data_PDBDEV_00000028
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000028
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2019-01-16
# 
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_00000028
_struct.title                     'Complex of RNF168-RING domain and the nucleosome'
_struct.pdbx_descriptor           "PROTEIN/DNA complex"
_struct.pdbx_model_details        'Based on XL-MS, NMR and mutagenesis'
_struct.pdbx_details              'Based on 2PYO for nucleosome and 4GB0 for RNF168-RING domain'
_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 
;KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEAS
EAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEAS
EAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
"depositor provided" A,E ? 
2 "polypeptide(L)" no no 
;RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTE
HAKRKTVTAMDVVYALKRQGRTLYGFGG
;
;RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTE
HAKRKTVTAMDVVYALKRQGRTLYGFGG
;
"depositor provided" B,F ? 
3 "polypeptide(L)" no no 
;AKSRSNRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAAR
DNKKTRIIPRHLQLAIRNDEELNKLLSGVTIAQGGVLPNIQAVLLPKKTE
;
;AKSRSNRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAAR
DNKKTRIIPRHLQLAIRNDEELNKLLSGVTIAQGGVLPNIQAVLLPKKTE
;
"depositor provided" C,G ? 
4 "polypeptide(L)" no no 
;RKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTIT
SREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
;RKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTIT
SREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
"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 ?
# 
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   ASN 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  SER 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 
# 
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                                                                                                      11653.598 2 ? ? ? ? 
4 polymer     man H2B                                                                                                      10721.382 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 ? ? ? ?
# 
loop_
_entity_name_com.entity_id
_entity_name_com.name 
1 H3
2 H4
3 H2A
4 H2B
5 "DNA strand 1"
6 "DNA strand 2"
7 "RNF168 RING domain"
# 
loop_
_entity_name_sys.entity_id 
_entity_name_sys.name 
1 "histone H3"
2 "histone H4"
3 "histone H2A"
4 "histone H2B"
5 "alpha-sattelite DNA strand 1"
6 "alpha-sattelite DNA strand 2"
7 "E3 ubiquitin-protein ligase RNF168"
# 
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   13  13  ALA ALA C . n 
C 3 2   LYS 2   14  14  LYS LYS C . n 
C 3 3   SER 3   15  15  SER SER C . n 
C 3 4   ARG 4   16  16  ARG ARG C . n 
C 3 5   SER 5   17  17  SER SER C . n 
C 3 6   ASN 6   18  18  ASN ASN C . n 
C 3 7   ARG 7   19  19  ARG ARG C . n 
C 3 8   ALA 8   20  20  ALA ALA C . n 
C 3 9   GLY 9   21  21  GLY GLY C . n 
C 3 10  LEU 10  22  22  LEU LEU C . n 
C 3 11  GLN 11  23  23  GLN GLN C . n 
C 3 12  PHE 12  24  24  PHE PHE C . n 
C 3 13  PRO 13  25  25  PRO PRO C . n 
C 3 14  VAL 14  26  26  VAL VAL C . n 
C 3 15  GLY 15  27  27  GLY GLY C . n 
C 3 16  ARG 16  28  28  ARG ARG C . n 
C 3 17  ILE 17  29  29  ILE ILE C . n 
C 3 18  HIS 18  30  30  HIS HIS C . n 
C 3 19  ARG 19  31  31  ARG ARG C . n 
C 3 20  LEU 20  32  32  LEU LEU C . n 
C 3 21  LEU 21  33  33  LEU LEU C . n 
C 3 22  ARG 22  34  34  ARG ARG C . n 
C 3 23  LYS 23  35  35  LYS LYS C . n 
C 3 24  GLY 24  36  36  GLY GLY C . n 
C 3 25  ASN 25  37  37  ASN ASN C . n 
C 3 26  TYR 26  38  38  TYR TYR C . n 
C 3 27  ALA 27  39  39  ALA ALA C . n 
C 3 28  GLU 28  40  40  GLU GLU C . n 
C 3 29  ARG 29  41  41  ARG ARG C . n 
C 3 30  VAL 30  42  42  VAL VAL C . n 
C 3 31  GLY 31  43  43  GLY GLY C . n 
C 3 32  ALA 32  44  44  ALA ALA C . n 
C 3 33  GLY 33  45  45  GLY GLY C . n 
C 3 34  ALA 34  46  46  ALA ALA C . n 
C 3 35  PRO 35  47  47  PRO PRO C . n 
C 3 36  VAL 36  48  48  VAL VAL C . n 
C 3 37  TYR 37  49  49  TYR TYR C . n 
C 3 38  LEU 38  50  50  LEU LEU C . n 
C 3 39  ALA 39  51  51  ALA ALA C . n 
C 3 40  ALA 40  52  52  ALA ALA C . n 
C 3 41  VAL 41  53  53  VAL VAL C . n 
C 3 42  MET 42  54  54  MET MET C . n 
C 3 43  GLU 43  55  55  GLU GLU C . n 
C 3 44  TYR 44  56  56  TYR TYR C . n 
C 3 45  LEU 45  57  57  LEU LEU C . n 
C 3 46  ALA 46  58  58  ALA ALA C . n 
C 3 47  ALA 47  59  59  ALA ALA C . n 
C 3 48  GLU 48  60  60  GLU GLU C . n 
C 3 49  VAL 49  61  61  VAL VAL C . n 
C 3 50  LEU 50  62  62  LEU LEU C . n 
C 3 51  GLU 51  63  63  GLU GLU C . n 
C 3 52  LEU 52  64  64  LEU LEU C . n 
C 3 53  ALA 53  65  65  ALA ALA C . n 
C 3 54  GLY 54  66  66  GLY GLY C . n 
C 3 55  ASN 55  67  67  ASN ASN C . n 
C 3 56  ALA 56  68  68  ALA ALA C . n 
C 3 57  ALA 57  69  69  ALA ALA C . n 
C 3 58  ARG 58  70  70  ARG ARG C . n 
C 3 59  ASP 59  71  71  ASP ASP C . n 
C 3 60  ASN 60  72  72  ASN ASN C . n 
C 3 61  LYS 61  73  73  LYS LYS C . n 
C 3 62  LYS 62  74  74  LYS LYS C . n 
C 3 63  THR 63  75  75  THR THR C . n 
C 3 64  ARG 64  76  76  ARG ARG C . n 
C 3 65  ILE 65  77  77  ILE ILE C . n 
C 3 66  ILE 66  78  78  ILE ILE C . n 
C 3 67  PRO 67  79  79  PRO PRO C . n 
C 3 68  ARG 68  80  80  ARG ARG C . n 
C 3 69  HIS 69  81  81  HIS HIS C . n 
C 3 70  LEU 70  82  82  LEU LEU C . n 
C 3 71  GLN 71  83  83  GLN GLN C . n 
C 3 72  LEU 72  84  84  LEU LEU C . n 
C 3 73  ALA 73  85  85  ALA ALA C . n 
C 3 74  ILE 74  86  86  ILE ILE C . n 
C 3 75  ARG 75  87  87  ARG ARG C . n 
C 3 76  ASN 76  88  88  ASN ASN C . n 
C 3 77  ASP 77  89  89  ASP ASP C . n 
C 3 78  GLU 78  90  90  GLU GLU C . n 
C 3 79  GLU 79  91  91  GLU GLU C . n 
C 3 80  LEU 80  92  92  LEU LEU C . n 
C 3 81  ASN 81  93  93  ASN ASN C . n 
C 3 82  LYS 82  94  94  LYS LYS C . n 
C 3 83  LEU 83  95  95  LEU LEU C . n 
C 3 84  LEU 84  96  96  LEU LEU C . n 
C 3 85  SER 85  97  97  SER SER C . n 
C 3 86  GLY 86  98  98  GLY GLY C . n 
C 3 87  VAL 87  99  99  VAL VAL C . n 
C 3 88  THR 88  100 100 THR THR C . n 
C 3 89  ILE 89  101 101 ILE ILE C . n 
C 3 90  ALA 90  102 102 ALA ALA C . n 
C 3 91  GLN 91  103 103 GLN GLN C . n 
C 3 92  GLY 92  104 104 GLY GLY C . n 
C 3 93  GLY 93  105 105 GLY GLY C . n 
C 3 94  VAL 94  106 106 VAL VAL C . n 
C 3 95  LEU 95  107 107 LEU LEU C . n 
C 3 96  PRO 96  108 108 PRO PRO C . n 
C 3 97  ASN 97  109 109 ASN ASN C . n 
C 3 98  ILE 98  110 110 ILE ILE C . n 
C 3 99  GLN 99  111 111 GLN GLN C . n 
C 3 100 ALA 100 112 112 ALA ALA C . n 
C 3 101 VAL 101 113 113 VAL VAL C . n 
C 3 102 LEU 102 114 114 LEU LEU C . n 
C 3 103 LEU 103 115 115 LEU LEU C . n 
C 3 104 PRO 104 116 116 PRO PRO C . n 
C 3 105 LYS 105 117 117 LYS LYS C . n 
C 3 106 LYS 106 118 118 LYS LYS C . n 
C 3 107 THR 107 119 119 THR THR C . n 
D 4 1   ARG 1   28  28  ARG ARG D . n 
D 4 2   LYS 2   29  29  LYS LYS D . n 
D 4 3   ARG 3   30  30  ARG ARG D . n 
D 4 4   LYS 4   31  31  LYS LYS D . n 
D 4 5   GLU 5   32  32  GLU GLU D . n 
D 4 6   SER 6   33  33  SER SER D . n 
D 4 7   TYR 7   34  34  TYR TYR D . n 
D 4 8   ALA 8   35  35  ALA ALA D . n 
D 4 9   ILE 9   36  36  ILE ILE D . n 
D 4 10  TYR 10  37  37  TYR TYR D . n 
D 4 11  ILE 11  38  38  ILE ILE D . n 
D 4 12  TYR 12  39  39  TYR TYR D . n 
D 4 13  LYS 13  40  40  LYS LYS D . n 
D 4 14  VAL 14  41  41  VAL VAL D . n 
D 4 15  LEU 15  42  42  LEU LEU D . n 
D 4 16  LYS 16  43  43  LYS LYS D . n 
D 4 17  GLN 17  44  44  GLN GLN D . n 
D 4 18  VAL 18  45  45  VAL VAL D . n 
D 4 19  HIS 19  46  46  HIS HIS D . n 
D 4 20  PRO 20  47  47  PRO PRO D . n 
D 4 21  ASP 21  48  48  ASP ASP D . n 
D 4 22  THR 22  49  49  THR THR D . n 
D 4 23  GLY 23  50  50  GLY GLY D . n 
D 4 24  ILE 24  51  51  ILE ILE D . n 
D 4 25  SER 25  52  52  SER SER D . n 
D 4 26  SER 26  53  53  SER SER D . n 
D 4 27  LYS 27  54  54  LYS LYS D . n 
D 4 28  ALA 28  55  55  ALA ALA D . n 
D 4 29  MET 29  56  56  MET MET D . n 
D 4 30  SER 30  57  57  SER SER D . n 
D 4 31  ILE 31  58  58  ILE ILE D . n 
D 4 32  MET 32  59  59  MET MET D . n 
D 4 33  ASN 33  60  60  ASN ASN D . n 
D 4 34  SER 34  61  61  SER SER D . n 
D 4 35  PHE 35  62  62  PHE PHE D . n 
D 4 36  VAL 36  63  63  VAL VAL D . n 
D 4 37  ASN 37  64  64  ASN ASN D . n 
D 4 38  ASP 38  65  65  ASP ASP D . n 
D 4 39  ILE 39  66  66  ILE ILE D . n 
D 4 40  PHE 40  67  67  PHE PHE D . n 
D 4 41  GLU 41  68  68  GLU GLU D . n 
D 4 42  ARG 42  69  69  ARG ARG D . n 
D 4 43  ILE 43  70  70  ILE ILE D . n 
D 4 44  ALA 44  71  71  ALA ALA D . n 
D 4 45  ALA 45  72  72  ALA ALA D . n 
D 4 46  GLU 46  73  73  GLU GLU D . n 
D 4 47  ALA 47  74  74  ALA ALA D . n 
D 4 48  SER 48  75  75  SER SER D . n 
D 4 49  ARG 49  76  76  ARG ARG D . n 
D 4 50  LEU 50  77  77  LEU LEU D . n 
D 4 51  ALA 51  78  78  ALA ALA D . n 
D 4 52  HIS 52  79  79  HIS HIS D . n 
D 4 53  TYR 53  80  80  TYR TYR D . n 
D 4 54  ASN 54  81  81  ASN ASN D . n 
D 4 55  LYS 55  82  82  LYS LYS D . n 
D 4 56  ARG 56  83  83  ARG ARG D . n 
D 4 57  SER 57  84  84  SER SER D . n 
D 4 58  THR 58  85  85  THR THR D . n 
D 4 59  ILE 59  86  86  ILE ILE D . n 
D 4 60  THR 60  87  87  THR THR D . n 
D 4 61  SER 61  88  88  SER SER D . n 
D 4 62  ARG 62  89  89  ARG ARG D . n 
D 4 63  GLU 63  90  90  GLU GLU D . n 
D 4 64  ILE 64  91  91  ILE ILE D . n 
D 4 65  GLN 65  92  92  GLN GLN D . n 
D 4 66  THR 66  93  93  THR THR D . n 
D 4 67  ALA 67  94  94  ALA ALA D . n 
D 4 68  VAL 68  95  95  VAL VAL D . n 
D 4 69  ARG 69  96  96  ARG ARG D . n 
D 4 70  LEU 70  97  97  LEU LEU D . n 
D 4 71  LEU 71  98  98  LEU LEU D . n 
D 4 72  LEU 72  99  99  LEU LEU D . n 
D 4 73  PRO 73  100 100 PRO PRO D . n 
D 4 74  GLY 74  101 101 GLY GLY D . n 
D 4 75  GLU 75  102 102 GLU GLU D . n 
D 4 76  LEU 76  103 103 LEU LEU D . n 
D 4 77  ALA 77  104 104 ALA ALA D . n 
D 4 78  LYS 78  105 105 LYS LYS D . n 
D 4 79  HIS 79  106 106 HIS HIS D . n 
D 4 80  ALA 80  107 107 ALA ALA D . n 
D 4 81  VAL 81  108 108 VAL VAL D . n 
D 4 82  SER 82  109 109 SER SER D . n 
D 4 83  GLU 83  110 110 GLU GLU D . n 
D 4 84  GLY 84  111 111 GLY GLY D . n 
D 4 85  THR 85  112 112 THR THR D . n 
D 4 86  LYS 86  113 113 LYS LYS D . n 
D 4 87  ALA 87  114 114 ALA ALA D . n 
D 4 88  VAL 88  115 115 VAL VAL D . n 
D 4 89  THR 89  116 116 THR THR D . n 
D 4 90  LYS 90  117 117 LYS LYS D . n 
D 4 91  TYR 91  118 118 TYR TYR D . n 
D 4 92  THR 92  119 119 THR THR D . n 
D 4 93  SER 93  120 120 SER SER D . n 
D 4 94  SER 94  121 121 SER SER D . n 
D 4 95  LYS 95  122 122 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   13  13  ALA ALA G . n 
G 3 2   LYS 2   14  14  LYS LYS G . n 
G 3 3   SER 3   15  15  SER SER G . n 
G 3 4   ARG 4   16  16  ARG ARG G . n 
G 3 5   SER 5   17  17  SER SER G . n 
G 3 6   ASN 6   18  18  ASN ASN G . n 
G 3 7   ARG 7   19  19  ARG ARG G . n 
G 3 8   ALA 8   20  20  ALA ALA G . n 
G 3 9   GLY 9   21  21  GLY GLY G . n 
G 3 10  LEU 10  22  22  LEU LEU G . n 
G 3 11  GLN 11  23  23  GLN GLN G . n 
G 3 12  PHE 12  24  24  PHE PHE G . n 
G 3 13  PRO 13  25  25  PRO PRO G . n 
G 3 14  VAL 14  26  26  VAL VAL G . n 
G 3 15  GLY 15  27  27  GLY GLY G . n 
G 3 16  ARG 16  28  28  ARG ARG G . n 
G 3 17  ILE 17  29  29  ILE ILE G . n 
G 3 18  HIS 18  30  30  HIS HIS G . n 
G 3 19  ARG 19  31  31  ARG ARG G . n 
G 3 20  LEU 20  32  32  LEU LEU G . n 
G 3 21  LEU 21  33  33  LEU LEU G . n 
G 3 22  ARG 22  34  34  ARG ARG G . n 
G 3 23  LYS 23  35  35  LYS LYS G . n 
G 3 24  GLY 24  36  36  GLY GLY G . n 
G 3 25  ASN 25  37  37  ASN ASN G . n 
G 3 26  TYR 26  38  38  TYR TYR G . n 
G 3 27  ALA 27  39  39  ALA ALA G . n 
G 3 28  GLU 28  40  40  GLU GLU G . n 
G 3 29  ARG 29  41  41  ARG ARG G . n 
G 3 30  VAL 30  42  42  VAL VAL G . n 
G 3 31  GLY 31  43  43  GLY GLY G . n 
G 3 32  ALA 32  44  44  ALA ALA G . n 
G 3 33  GLY 33  45  45  GLY GLY G . n 
G 3 34  ALA 34  46  46  ALA ALA G . n 
G 3 35  PRO 35  47  47  PRO PRO G . n 
G 3 36  VAL 36  48  48  VAL VAL G . n 
G 3 37  TYR 37  49  49  TYR TYR G . n 
G 3 38  LEU 38  50  50  LEU LEU G . n 
G 3 39  ALA 39  51  51  ALA ALA G . n 
G 3 40  ALA 40  52  52  ALA ALA G . n 
G 3 41  VAL 41  53  53  VAL VAL G . n 
G 3 42  MET 42  54  54  MET MET G . n 
G 3 43  GLU 43  55  55  GLU GLU G . n 
G 3 44  TYR 44  56  56  TYR TYR G . n 
G 3 45  LEU 45  57  57  LEU LEU G . n 
G 3 46  ALA 46  58  58  ALA ALA G . n 
G 3 47  ALA 47  59  59  ALA ALA G . n 
G 3 48  GLU 48  60  60  GLU GLU G . n 
G 3 49  VAL 49  61  61  VAL VAL G . n 
G 3 50  LEU 50  62  62  LEU LEU G . n 
G 3 51  GLU 51  63  63  GLU GLU G . n 
G 3 52  LEU 52  64  64  LEU LEU G . n 
G 3 53  ALA 53  65  65  ALA ALA G . n 
G 3 54  GLY 54  66  66  GLY GLY G . n 
G 3 55  ASN 55  67  67  ASN ASN G . n 
G 3 56  ALA 56  68  68  ALA ALA G . n 
G 3 57  ALA 57  69  69  ALA ALA G . n 
G 3 58  ARG 58  70  70  ARG ARG G . n 
G 3 59  ASP 59  71  71  ASP ASP G . n 
G 3 60  ASN 60  72  72  ASN ASN G . n 
G 3 61  LYS 61  73  73  LYS LYS G . n 
G 3 62  LYS 62  74  74  LYS LYS G . n 
G 3 63  THR 63  75  75  THR THR G . n 
G 3 64  ARG 64  76  76  ARG ARG G . n 
G 3 65  ILE 65  77  77  ILE ILE G . n 
G 3 66  ILE 66  78  78  ILE ILE G . n 
G 3 67  PRO 67  79  79  PRO PRO G . n 
G 3 68  ARG 68  80  80  ARG ARG G . n 
G 3 69  HIS 69  81  81  HIS HIS G . n 
G 3 70  LEU 70  82  82  LEU LEU G . n 
G 3 71  GLN 71  83  83  GLN GLN G . n 
G 3 72  LEU 72  84  84  LEU LEU G . n 
G 3 73  ALA 73  85  85  ALA ALA G . n 
G 3 74  ILE 74  86  86  ILE ILE G . n 
G 3 75  ARG 75  87  87  ARG ARG G . n 
G 3 76  ASN 76  88  88  ASN ASN G . n 
G 3 77  ASP 77  89  89  ASP ASP G . n 
G 3 78  GLU 78  90  90  GLU GLU G . n 
G 3 79  GLU 79  91  91  GLU GLU G . n 
G 3 80  LEU 80  92  92  LEU LEU G . n 
G 3 81  ASN 81  93  93  ASN ASN G . n 
G 3 82  LYS 82  94  94  LYS LYS G . n 
G 3 83  LEU 83  95  95  LEU LEU G . n 
G 3 84  LEU 84  96  96  LEU LEU G . n 
G 3 85  SER 85  97  97  SER SER G . n 
G 3 86  GLY 86  98  98  GLY GLY G . n 
G 3 87  VAL 87  99  99  VAL VAL G . n 
G 3 88  THR 88  100 100 THR THR G . n 
G 3 89  ILE 89  101 101 ILE ILE G . n 
G 3 90  ALA 90  102 102 ALA ALA G . n 
G 3 91  GLN 91  103 103 GLN GLN G . n 
G 3 92  GLY 92  104 104 GLY GLY G . n 
G 3 93  GLY 93  105 105 GLY GLY G . n 
G 3 94  VAL 94  106 106 VAL VAL G . n 
G 3 95  LEU 95  107 107 LEU LEU G . n 
G 3 96  PRO 96  108 108 PRO PRO G . n 
G 3 97  ASN 97  109 109 ASN ASN G . n 
G 3 98  ILE 98  110 110 ILE ILE G . n 
G 3 99  GLN 99  111 111 GLN GLN G . n 
G 3 100 ALA 100 112 112 ALA ALA G . n 
G 3 101 VAL 101 113 113 VAL VAL G . n 
G 3 102 LEU 102 114 114 LEU LEU G . n 
G 3 103 LEU 103 115 115 LEU LEU G . n 
G 3 104 PRO 104 116 116 PRO PRO G . n 
G 3 105 LYS 105 117 117 LYS LYS G . n 
G 3 106 LYS 106 118 118 LYS LYS G . n 
G 3 107 THR 107 119 119 THR THR G . n 
H 4 1   ARG 1   28  28  ARG ARG H . n 
H 4 2   LYS 2   29  29  LYS LYS H . n 
H 4 3   ARG 3   30  30  ARG ARG H . n 
H 4 4   LYS 4   31  31  LYS LYS H . n 
H 4 5   GLU 5   32  32  GLU GLU H . n 
H 4 6   SER 6   33  33  SER SER H . n 
H 4 7   TYR 7   34  34  TYR TYR H . n 
H 4 8   ALA 8   35  35  ALA ALA H . n 
H 4 9   ILE 9   36  36  ILE ILE H . n 
H 4 10  TYR 10  37  37  TYR TYR H . n 
H 4 11  ILE 11  38  38  ILE ILE H . n 
H 4 12  TYR 12  39  39  TYR TYR H . n 
H 4 13  LYS 13  40  40  LYS LYS H . n 
H 4 14  VAL 14  41  41  VAL VAL H . n 
H 4 15  LEU 15  42  42  LEU LEU H . n 
H 4 16  LYS 16  43  43  LYS LYS H . n 
H 4 17  GLN 17  44  44  GLN GLN H . n 
H 4 18  VAL 18  45  45  VAL VAL H . n 
H 4 19  HIS 19  46  46  HIS HIS H . n 
H 4 20  PRO 20  47  47  PRO PRO H . n 
H 4 21  ASP 21  48  48  ASP ASP H . n 
H 4 22  THR 22  49  49  THR THR H . n 
H 4 23  GLY 23  50  50  GLY GLY H . n 
H 4 24  ILE 24  51  51  ILE ILE H . n 
H 4 25  SER 25  52  52  SER SER H . n 
H 4 26  SER 26  53  53  SER SER H . n 
H 4 27  LYS 27  54  54  LYS LYS H . n 
H 4 28  ALA 28  55  55  ALA ALA H . n 
H 4 29  MET 29  56  56  MET MET H . n 
H 4 30  SER 30  57  57  SER SER H . n 
H 4 31  ILE 31  58  58  ILE ILE H . n 
H 4 32  MET 32  59  59  MET MET H . n 
H 4 33  ASN 33  60  60  ASN ASN H . n 
H 4 34  SER 34  61  61  SER SER H . n 
H 4 35  PHE 35  62  62  PHE PHE H . n 
H 4 36  VAL 36  63  63  VAL VAL H . n 
H 4 37  ASN 37  64  64  ASN ASN H . n 
H 4 38  ASP 38  65  65  ASP ASP H . n 
H 4 39  ILE 39  66  66  ILE ILE H . n 
H 4 40  PHE 40  67  67  PHE PHE H . n 
H 4 41  GLU 41  68  68  GLU GLU H . n 
H 4 42  ARG 42  69  69  ARG ARG H . n 
H 4 43  ILE 43  70  70  ILE ILE H . n 
H 4 44  ALA 44  71  71  ALA ALA H . n 
H 4 45  ALA 45  72  72  ALA ALA H . n 
H 4 46  GLU 46  73  73  GLU GLU H . n 
H 4 47  ALA 47  74  74  ALA ALA H . n 
H 4 48  SER 48  75  75  SER SER H . n 
H 4 49  ARG 49  76  76  ARG ARG H . n 
H 4 50  LEU 50  77  77  LEU LEU H . n 
H 4 51  ALA 51  78  78  ALA ALA H . n 
H 4 52  HIS 52  79  79  HIS HIS H . n 
H 4 53  TYR 53  80  80  TYR TYR H . n 
H 4 54  ASN 54  81  81  ASN ASN H . n 
H 4 55  LYS 55  82  82  LYS LYS H . n 
H 4 56  ARG 56  83  83  ARG ARG H . n 
H 4 57  SER 57  84  84  SER SER H . n 
H 4 58  THR 58  85  85  THR THR H . n 
H 4 59  ILE 59  86  86  ILE ILE H . n 
H 4 60  THR 60  87  87  THR THR H . n 
H 4 61  SER 61  88  88  SER SER H . n 
H 4 62  ARG 62  89  89  ARG ARG H . n 
H 4 63  GLU 63  90  90  GLU GLU H . n 
H 4 64  ILE 64  91  91  ILE ILE H . n 
H 4 65  GLN 65  92  92  GLN GLN H . n 
H 4 66  THR 66  93  93  THR THR H . n 
H 4 67  ALA 67  94  94  ALA ALA H . n 
H 4 68  VAL 68  95  95  VAL VAL H . n 
H 4 69  ARG 69  96  96  ARG ARG H . n 
H 4 70  LEU 70  97  97  LEU LEU H . n 
H 4 71  LEU 71  98  98  LEU LEU H . n 
H 4 72  LEU 72  99  99  LEU LEU H . n 
H 4 73  PRO 73  100 100 PRO PRO H . n 
H 4 74  GLY 74  101 101 GLY GLY H . n 
H 4 75  GLU 75  102 102 GLU GLU H . n 
H 4 76  LEU 76  103 103 LEU LEU H . n 
H 4 77  ALA 77  104 104 ALA ALA H . n 
H 4 78  LYS 78  105 105 LYS LYS H . n 
H 4 79  HIS 79  106 106 HIS HIS H . n 
H 4 80  ALA 80  107 107 ALA ALA H . n 
H 4 81  VAL 81  108 108 VAL VAL H . n 
H 4 82  SER 82  109 109 SER SER H . n 
H 4 83  GLU 83  110 110 GLU GLU H . n 
H 4 84  GLY 84  111 111 GLY GLY H . n 
H 4 85  THR 85  112 112 THR THR H . n 
H 4 86  LYS 86  113 113 LYS LYS H . n 
H 4 87  ALA 87  114 114 ALA ALA H . n 
H 4 88  VAL 88  115 115 VAL VAL H . n 
H 4 89  THR 89  116 116 THR THR H . n 
H 4 90  LYS 90  117 117 LYS LYS H . n 
H 4 91  TYR 91  118 118 TYR TYR H . n 
H 4 92  THR 92  119 119 THR THR H . n 
H 4 93  SER 93  120 120 SER SER H . n 
H 4 94  SER 94  121 121 SER SER H . n 
H 4 95  LYS 95  122 122 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 
# 
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 ?  
# 
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/ ?
2 JWALK    "XL-MS validation"  1.1 program http://jwalk.ismb.lon.ac.uk/jwalk/download/ ?
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
_entry.id   PDBDEV_00000028
#
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
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;Integrative structure of 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 3 C 3
6 1 1 H2A 3 G 3
7 1 1 H2B 4 D 4
8 1 1 H2B 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
#
#
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' .
'Key interface residues from Mutagenesis experiment'
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' YES 'crystal structure nucleosome'
2 'Experimental model' YES 'crystal structure RNF168 RING domain'
3 'Mutagenesis data' NO 'data for RNF168-RING binding to nucleosome'
4 'NMR data' YES 'data for RNF168-RING binding to nucleosome'
5 'NMR data' YES 'data for RNF168-RING binding to nucleosome'
6 'NMR data' YES 'data for RNF168-RING binding to nucleosome'
7 'CX-MS data' YES 'cross-linking data on RNF168-nucleosome complex'
#
#
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
1 4
1 5
1 6
1 7
#
#
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 2PYO . 'DROSOPHILA NUCLEOSOME CORE'
2 2 PDB 4GB0 . 'CRYSTAL STRUCTURE OF THE RING DOMAIN OF RNF168'
3 4 BMRB 27786 .
'Chemical shifts of ILV-labeled H2A and H2B within nucleosome, titrated with RNF168-RING domain'
4 5 BMRB 27791 . 'NMR titration of H2A in H2A/H2B histone dimer w/ RNF168'
5 6 BMRB 27792 . 'NMR titration of H2B in H2A/H2B histone dimer w/ RNF168'
6 7 PRIDE PXD012723 .
'Cross-linking data obtained on complex of nucleosome and RNF168-RING cross-linked with BS3'
#
#
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 C 3 atomistic 3 flexible by-atom .
4 1 4 H2B 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 G 3 atomistic 7 flexible by-atom .
8 1 4 H2B 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 .
#
#
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 'experimental model' A -36 1
2 2 H4 B 2 'experimental model' B -22 1
3 3 H2A C 3 'experimental model' C -12 1
4 4 H2B D 4 'experimental model' D -27 1
5 1 H3 E 1 'experimental model' E -36 1
6 2 H4 F 2 'experimental model' F -22 1
7 3 H2A G 3 'experimental model' G -12 1
8 4 H2B H 4 'experimental model' H -27 1
9 5 'DNA strand 1' I 5 'experimental model' I 0 1
10 6 'DNA strand 2' J 6 'experimental model' J 0 1
11 7 'RNF168 RING domain' K 7 'experimental model' A -2 2
#
#
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_modeling_post_process.id
_ihm_modeling_post_process.protocol_id
_ihm_modeling_post_process.analysis_id
_ihm_modeling_post_process.step_id
_ihm_modeling_post_process.type
_ihm_modeling_post_process.feature
_ihm_modeling_post_process.feature_name
_ihm_modeling_post_process.num_models_begin
_ihm_modeling_post_process.num_models_end
_ihm_modeling_post_process.struct_assembly_id
_ihm_modeling_post_process.dataset_group_id
_ihm_modeling_post_process.software_id
_ihm_modeling_post_process.script_file_id
1 1 1 1 filter other 'solvent accessible surface distance it0' 1000 367 . . . .
2 1 1 2 filter other 'solvent accessible surface distance it1' 200 200 . . . .
3 1 1 3 filter other 'solvent accessible surface distance water' 200 200 . . . .
#
#
loop_
_ihm_cross_link_list.id
_ihm_cross_link_list.group_id
_ihm_cross_link_list.entity_description_1
_ihm_cross_link_list.entity_id_1
_ihm_cross_link_list.seq_id_1
_ihm_cross_link_list.comp_id_1
_ihm_cross_link_list.entity_description_2
_ihm_cross_link_list.entity_id_2
_ihm_cross_link_list.seq_id_2
_ihm_cross_link_list.comp_id_2
_ihm_cross_link_list.linker_type
_ihm_cross_link_list.dataset_list_id
1 1 'RNF168 RING domain' 7 44 LYS H2B 4 78 LYS BS3 7
#
#
loop_
_ihm_cross_link_restraint.id
_ihm_cross_link_restraint.group_id
_ihm_cross_link_restraint.entity_id_1
_ihm_cross_link_restraint.asym_id_1
_ihm_cross_link_restraint.seq_id_1
_ihm_cross_link_restraint.comp_id_1
_ihm_cross_link_restraint.entity_id_2
_ihm_cross_link_restraint.asym_id_2
_ihm_cross_link_restraint.seq_id_2
_ihm_cross_link_restraint.comp_id_2
_ihm_cross_link_restraint.atom_id_1
_ihm_cross_link_restraint.atom_id_2
_ihm_cross_link_restraint.restraint_type
_ihm_cross_link_restraint.conditional_crosslink_flag
_ihm_cross_link_restraint.model_granularity
_ihm_cross_link_restraint.distance_threshold
_ihm_cross_link_restraint.psi
_ihm_cross_link_restraint.sigma_1
_ihm_cross_link_restraint.sigma_2
1 1 7 K 44 LYS 4 D 78 LYS CA CA 'upper bound' . by-atom 28.000 . . .
#
#
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_
_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
_ihm_poly_residue_feature.rep_atom
_ihm_poly_residue_feature.interface_residue_flag
1 1 2 B 45 ARG 45 ARG CA YES
2 2 4 D 9 ILE 9 ILE CA YES
3 3 4 D 12 TYR 13 LYS CA YES
4 4 4 D 16 LYS 17 GLN CA YES
5 5 4 D 18 VAL 18 VAL CA YES
6 6 4 D 20 PRO 21 ASP CA YES
7 7 4 D 69 ARG 69 ARG CA YES
8 8 4 D 72 LEU 73 PRO CA YES
9 9 4 D 74 GLY 74 GLY CA YES
10 10 4 D 75 GLU 75 GLU CA YES
11 11 4 D 77 ALA 77 ALA CA YES
12 12 4 D 78 LYS 78 LYS CA YES
13 13 4 D 79 HIS 79 HIS CA YES
14 14 4 D 81 VAL 83 GLU CA YES
15 15 4 D 85 THR 85 THR CA YES
16 16 4 D 86 LYS 86 LYS CA YES
17 17 4 D 88 VAL 89 THR CA YES
18 18 4 D 90 LYS 90 LYS CA YES
19 19 4 D 91 TYR 91 TYR CA YES
20 20 4 D 92 THR 92 THR CA YES
21 21 4 D 93 SER 95 LYS CA YES
22 22 7 K 28 PRO 28 PRO CA YES
23 23 7 K 43 GLU 43 GLU CA YES
24 24 7 K 46 SER 48 CYS CA YES
25 25 7 K 53 ARG 54 ARG CA YES
26 26 7 K 55 ARG 55 ARG CA YES
27 27 7 K 57 SER 59 TRP CA YES
28 28 7 K 61 ARG 61 ARG CA YES
29 29 7 K 62 TYR 66 ARG CA YES
30 30 3 C 4 ARG 6 ASN CA YES
31 31 3 C 9 GLY 10 LEU CA YES
32 32 3 C 11 GLN 11 GLN CA YES
33 33 3 C 32 ALA 33 GLY CA YES
34 34 3 C 43 GLU 43 GLU CA YES
35 35 3 C 47 ALA 48 GLU CA YES
36 36 3 C 51 GLU 51 GLU CA YES
37 37 3 C 52 LEU 52 LEU CA YES
38 38 3 C 55 ASN 55 ASN CA YES
39 39 3 C 56 ALA 56 ALA CA YES
40 40 3 C 58 ARG 60 ASN CA YES
41 41 3 C 72 LEU 73 ALA CA YES
42 42 3 C 75 ARG 77 ASP CA YES
43 43 3 C 78 GLU 78 GLU CA YES
44 44 3 C 79 GLU 79 GLU CA YES
45 45 3 C 81 ASN 82 LYS CA YES
#
loop_
_ihm_interface_residue_feature.ordinal_id
_ihm_interface_residue_feature.feature_id
_ihm_interface_residue_feature.binding_partner_entity_id
_ihm_interface_residue_feature.binding_partner_asym_id
_ihm_interface_residue_feature.dataset_list_id
_ihm_interface_residue_feature.details
 1  1 7 K . "passive interface residue automatically assigned by HADDOCK"
 2  2 7 K . "passive interface residue automatically assigned by HADDOCK"
 3  3 7 K . "passive interface residue automatically assigned by HADDOCK"
 4  4 7 K . "passive interface residue automatically assigned by HADDOCK"
 5  5 7 K 4 ?
 6  6 7 K . "passive interface residue automatically assigned by HADDOCK"
 7  7 7 K . "passive interface residue automatically assigned by HADDOCK"
 8  8 7 K . "passive interface residue automatically assigned by HADDOCK"
 9  9 7 K 6 ?
10 10 7 K 6 ?
11 11 7 K . "passive interface residue automatically assigned by HADDOCK"
12 12 7 K 6 ?
13 13 7 K . "passive interface residue automatically assigned by HADDOCK"
14 14 7 K . "passive interface residue automatically assigned by HADDOCK"
15 15 7 K . "passive interface residue automatically assigned by HADDOCK"
16 16 7 K 6 ?
17 17 7 K . "passive interface residue automatically assigned by HADDOCK"
18 18 7 K 6 ?
19 19 7 K . "passive interface residue automatically assigned by HADDOCK"
20 20 7 K 6 ?
21 21 7 K . "passive interface residue automatically assigned by HADDOCK"
22 22 7 K . "passive interface residue automatically assigned by HADDOCK"
23 23 7 K . "passive interface residue automatically assigned by HADDOCK"
24 24 7 K . "passive interface residue automatically assigned by HADDOCK"
25 25 7 K . "passive interface residue automatically assigned by HADDOCK"
26 26 3 C 3 ?
27 26 4 D 3 ?
28 27 7 K . "passive interface residue automatically assigned by HADDOCK"
29 28 3 C 3 ?
30 28 4 D 3 ?
31 29 7 K . "passive interface residue automatically assigned by HADDOCK"
32 30 7 K . "passive interface residue automatically assigned by HADDOCK"
33 31 7 K . "passive interface residue automatically assigned by HADDOCK"
34 32 7 K 5 ?
35 33 7 K . "passive interface residue automatically assigned by HADDOCK"
36 34 7 K . "passive interface residue automatically assigned by HADDOCK"
37 35 7 K . "passive interface residue automatically assigned by HADDOCK"
38 36 7 K 5 ?
39 37 7 K 4 ?
40 38 7 K 5 ?
41 39 7 K . "passive interface residue automatically assigned by HADDOCK"
42 40 7 K . "passive interface residue automatically assigned by HADDOCK"
43 41 7 K . "passive interface residue automatically assigned by HADDOCK"
44 42 7 K . "passive interface residue automatically assigned by HADDOCK"
45 43 7 K 5 ?
46 44 7 K 5 ?
47 45 7 K . "passive interface residue automatically assigned by HADDOCK"
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
1 'residue' polymer
2 'residue' polymer
3 'residue range' polymer
4 'residue range' polymer
5 'residue' polymer
6 'residue range' polymer
7 'residue' polymer
8 'residue range' polymer
9 'residue' polymer
10 'residue' polymer
11 'residue' polymer
12 'residue' polymer
13 'residue' polymer
14 'residue range' polymer
15 'residue' polymer
16 'residue' polymer
17 'residue range' polymer
18 'residue' polymer
19 'residue' polymer
20 'residue' polymer
21 'residue range' polymer
22 'residue' polymer
23 'residue' polymer
24 'residue range' polymer
25 'residue range' polymer
26 'residue' polymer
27 'residue range' polymer
28 'residue' polymer
29 'residue range' polymer
30 'residue range' polymer
31 'residue range' polymer
32 'residue' polymer
33 'residue range' polymer
34 'residue' polymer
35 'residue range' polymer
36 'residue' polymer
37 'residue' polymer
38 'residue' polymer
39 'residue' polymer
40 'residue range' polymer
41 'residue range' polymer
42 'residue range' polymer
43 'residue' polymer
44 'residue' polymer
45 'residue range' polymer
#
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 32 26 'ANY' 'upper bound' 2.0 0.0 .
2 1 32 28 'ANY' 'upper bound' 2.0 0.0 .
3 1 32 22 'ANY' 'upper bound' 2.0 0.0 .
4 1 32 23 'ANY' 'upper bound' 2.0 0.0 .
5 1 32 24 'ANY' 'upper bound' 2.0 0.0 .
6 1 32 25 'ANY' 'upper bound' 2.0 0.0 .
7 1 32 27 'ANY' 'upper bound' 2.0 0.0 .
8 1 32 29 'ANY' 'upper bound' 2.0 0.0 .
9 2 36 26 'ANY' 'upper bound' 2.0 0.0 .
10 2 36 28 'ANY' 'upper bound' 2.0 0.0 .
11 2 36 22 'ANY' 'upper bound' 2.0 0.0 .
12 2 36 23 'ANY' 'upper bound' 2.0 0.0 .
13 2 36 24 'ANY' 'upper bound' 2.0 0.0 .
14 2 36 25 'ANY' 'upper bound' 2.0 0.0 .
15 2 36 27 'ANY' 'upper bound' 2.0 0.0 .
16 2 36 29 'ANY' 'upper bound' 2.0 0.0 .
17 3 37 26 'ANY' 'upper bound' 2.0 0.0 .
18 3 37 28 'ANY' 'upper bound' 2.0 0.0 .
19 3 37 22 'ANY' 'upper bound' 2.0 0.0 .
20 3 37 23 'ANY' 'upper bound' 2.0 0.0 .
21 3 37 24 'ANY' 'upper bound' 2.0 0.0 .
22 3 37 25 'ANY' 'upper bound' 2.0 0.0 .
23 3 37 27 'ANY' 'upper bound' 2.0 0.0 .
24 3 37 29 'ANY' 'upper bound' 2.0 0.0 .
25 4 38 26 'ANY' 'upper bound' 2.0 0.0 .
26 4 38 28 'ANY' 'upper bound' 2.0 0.0 .
27 4 38 22 'ANY' 'upper bound' 2.0 0.0 .
28 4 38 23 'ANY' 'upper bound' 2.0 0.0 .
29 4 38 24 'ANY' 'upper bound' 2.0 0.0 .
30 4 38 25 'ANY' 'upper bound' 2.0 0.0 .
31 4 38 27 'ANY' 'upper bound' 2.0 0.0 .
32 4 38 29 'ANY' 'upper bound' 2.0 0.0 .
33 5 43 26 'ANY' 'upper bound' 2.0 0.0 .
34 5 43 28 'ANY' 'upper bound' 2.0 0.0 .
35 5 43 22 'ANY' 'upper bound' 2.0 0.0 .
36 5 43 23 'ANY' 'upper bound' 2.0 0.0 .
37 5 43 24 'ANY' 'upper bound' 2.0 0.0 .
38 5 43 25 'ANY' 'upper bound' 2.0 0.0 .
39 5 43 27 'ANY' 'upper bound' 2.0 0.0 .
40 5 43 29 'ANY' 'upper bound' 2.0 0.0 .
41 6 44 26 'ANY' 'upper bound' 2.0 0.0 .
42 6 44 28 'ANY' 'upper bound' 2.0 0.0 .
43 6 44 22 'ANY' 'upper bound' 2.0 0.0 .
44 6 44 23 'ANY' 'upper bound' 2.0 0.0 .
45 6 44 24 'ANY' 'upper bound' 2.0 0.0 .
46 6 44 25 'ANY' 'upper bound' 2.0 0.0 .
47 6 44 27 'ANY' 'upper bound' 2.0 0.0 .
48 6 44 29 'ANY' 'upper bound' 2.0 0.0 .
49 7 5 26 'ANY' 'upper bound' 2.0 0.0 .
50 7 5 28 'ANY' 'upper bound' 2.0 0.0 .
51 7 5 22 'ANY' 'upper bound' 2.0 0.0 .
52 7 5 23 'ANY' 'upper bound' 2.0 0.0 .
53 7 5 24 'ANY' 'upper bound' 2.0 0.0 .
54 7 5 25 'ANY' 'upper bound' 2.0 0.0 .
55 7 5 27 'ANY' 'upper bound' 2.0 0.0 .
56 7 5 29 'ANY' 'upper bound' 2.0 0.0 .
57 8 9 26 'ANY' 'upper bound' 2.0 0.0 .
58 8 9 28 'ANY' 'upper bound' 2.0 0.0 .
59 8 9 22 'ANY' 'upper bound' 2.0 0.0 .
60 8 9 23 'ANY' 'upper bound' 2.0 0.0 .
61 8 9 24 'ANY' 'upper bound' 2.0 0.0 .
62 8 9 25 'ANY' 'upper bound' 2.0 0.0 .
63 8 9 27 'ANY' 'upper bound' 2.0 0.0 .
64 8 9 29 'ANY' 'upper bound' 2.0 0.0 .
65 9 10 26 'ANY' 'upper bound' 2.0 0.0 .
66 9 10 28 'ANY' 'upper bound' 2.0 0.0 .
67 9 10 22 'ANY' 'upper bound' 2.0 0.0 .
68 9 10 23 'ANY' 'upper bound' 2.0 0.0 .
69 9 10 24 'ANY' 'upper bound' 2.0 0.0 .
70 9 10 25 'ANY' 'upper bound' 2.0 0.0 .
71 9 10 27 'ANY' 'upper bound' 2.0 0.0 .
72 9 10 29 'ANY' 'upper bound' 2.0 0.0 .
73 10 12 26 'ANY' 'upper bound' 2.0 0.0 .
74 10 12 28 'ANY' 'upper bound' 2.0 0.0 .
75 10 12 22 'ANY' 'upper bound' 2.0 0.0 .
76 10 12 23 'ANY' 'upper bound' 2.0 0.0 .
77 10 12 24 'ANY' 'upper bound' 2.0 0.0 .
78 10 12 25 'ANY' 'upper bound' 2.0 0.0 .
79 10 12 27 'ANY' 'upper bound' 2.0 0.0 .
80 10 12 29 'ANY' 'upper bound' 2.0 0.0 .
81 11 16 26 'ANY' 'upper bound' 2.0 0.0 .
82 11 16 28 'ANY' 'upper bound' 2.0 0.0 .
83 11 16 22 'ANY' 'upper bound' 2.0 0.0 .
84 11 16 23 'ANY' 'upper bound' 2.0 0.0 .
85 11 16 24 'ANY' 'upper bound' 2.0 0.0 .
86 11 16 25 'ANY' 'upper bound' 2.0 0.0 .
87 11 16 27 'ANY' 'upper bound' 2.0 0.0 .
88 11 16 29 'ANY' 'upper bound' 2.0 0.0 .
89 12 18 26 'ANY' 'upper bound' 2.0 0.0 .
90 12 18 28 'ANY' 'upper bound' 2.0 0.0 .
91 12 18 22 'ANY' 'upper bound' 2.0 0.0 .
92 12 18 23 'ANY' 'upper bound' 2.0 0.0 .
93 12 18 24 'ANY' 'upper bound' 2.0 0.0 .
94 12 18 25 'ANY' 'upper bound' 2.0 0.0 .
95 12 18 27 'ANY' 'upper bound' 2.0 0.0 .
96 12 18 29 'ANY' 'upper bound' 2.0 0.0 .
97 13 20 26 'ANY' 'upper bound' 2.0 0.0 .
98 13 20 28 'ANY' 'upper bound' 2.0 0.0 .
99 13 20 22 'ANY' 'upper bound' 2.0 0.0 .
100 13 20 23 'ANY' 'upper bound' 2.0 0.0 .
101 13 20 24 'ANY' 'upper bound' 2.0 0.0 .
102 13 20 25 'ANY' 'upper bound' 2.0 0.0 .
103 13 20 27 'ANY' 'upper bound' 2.0 0.0 .
104 13 20 29 'ANY' 'upper bound' 2.0 0.0 .
105 14 26 32 'ANY' 'upper bound' 2.0 0.0 .
106 14 26 36 'ANY' 'upper bound' 2.0 0.0 .
107 14 26 37 'ANY' 'upper bound' 2.0 0.0 .
108 14 26 38 'ANY' 'upper bound' 2.0 0.0 .
109 14 26 43 'ANY' 'upper bound' 2.0 0.0 .
110 14 26 44 'ANY' 'upper bound' 2.0 0.0 .
111 14 26 5 'ANY' 'upper bound' 2.0 0.0 .
112 14 26 9 'ANY' 'upper bound' 2.0 0.0 .
113 14 26 10 'ANY' 'upper bound' 2.0 0.0 .
114 14 26 12 'ANY' 'upper bound' 2.0 0.0 .
115 14 26 16 'ANY' 'upper bound' 2.0 0.0 .
116 14 26 18 'ANY' 'upper bound' 2.0 0.0 .
117 14 26 20 'ANY' 'upper bound' 2.0 0.0 .
118 14 26 1 'ANY' 'upper bound' 2.0 0.0 .
119 14 26 30 'ANY' 'upper bound' 2.0 0.0 .
120 14 26 31 'ANY' 'upper bound' 2.0 0.0 .
121 14 26 33 'ANY' 'upper bound' 2.0 0.0 .
122 14 26 34 'ANY' 'upper bound' 2.0 0.0 .
123 14 26 35 'ANY' 'upper bound' 2.0 0.0 .
124 14 26 39 'ANY' 'upper bound' 2.0 0.0 .
125 14 26 40 'ANY' 'upper bound' 2.0 0.0 .
126 14 26 41 'ANY' 'upper bound' 2.0 0.0 .
127 14 26 42 'ANY' 'upper bound' 2.0 0.0 .
128 14 26 45 'ANY' 'upper bound' 2.0 0.0 .
129 14 26 2 'ANY' 'upper bound' 2.0 0.0 .
130 14 26 3 'ANY' 'upper bound' 2.0 0.0 .
131 14 26 4 'ANY' 'upper bound' 2.0 0.0 .
132 14 26 6 'ANY' 'upper bound' 2.0 0.0 .
133 14 26 7 'ANY' 'upper bound' 2.0 0.0 .
134 14 26 8 'ANY' 'upper bound' 2.0 0.0 .
135 14 26 11 'ANY' 'upper bound' 2.0 0.0 .
136 14 26 13 'ANY' 'upper bound' 2.0 0.0 .
137 14 26 14 'ANY' 'upper bound' 2.0 0.0 .
138 14 26 15 'ANY' 'upper bound' 2.0 0.0 .
139 14 26 17 'ANY' 'upper bound' 2.0 0.0 .
140 14 26 19 'ANY' 'upper bound' 2.0 0.0 .
141 14 26 21 'ANY' 'upper bound' 2.0 0.0 .
142 15 28 32 'ANY' 'upper bound' 2.0 0.0 .
143 15 28 36 'ANY' 'upper bound' 2.0 0.0 .
144 15 28 37 'ANY' 'upper bound' 2.0 0.0 .
145 15 28 38 'ANY' 'upper bound' 2.0 0.0 .
146 15 28 43 'ANY' 'upper bound' 2.0 0.0 .
147 15 28 44 'ANY' 'upper bound' 2.0 0.0 .
148 15 28 5 'ANY' 'upper bound' 2.0 0.0 .
149 15 28 9 'ANY' 'upper bound' 2.0 0.0 .
150 15 28 10 'ANY' 'upper bound' 2.0 0.0 .
151 15 28 12 'ANY' 'upper bound' 2.0 0.0 .
152 15 28 16 'ANY' 'upper bound' 2.0 0.0 .
153 15 28 18 'ANY' 'upper bound' 2.0 0.0 .
154 15 28 20 'ANY' 'upper bound' 2.0 0.0 .
155 15 28 1 'ANY' 'upper bound' 2.0 0.0 .
156 15 28 30 'ANY' 'upper bound' 2.0 0.0 .
157 15 28 31 'ANY' 'upper bound' 2.0 0.0 .
158 15 28 33 'ANY' 'upper bound' 2.0 0.0 .
159 15 28 34 'ANY' 'upper bound' 2.0 0.0 .
160 15 28 35 'ANY' 'upper bound' 2.0 0.0 .
161 15 28 39 'ANY' 'upper bound' 2.0 0.0 .
162 15 28 40 'ANY' 'upper bound' 2.0 0.0 .
163 15 28 41 'ANY' 'upper bound' 2.0 0.0 .
164 15 28 42 'ANY' 'upper bound' 2.0 0.0 .
165 15 28 45 'ANY' 'upper bound' 2.0 0.0 .
166 15 28 2 'ANY' 'upper bound' 2.0 0.0 .
167 15 28 3 'ANY' 'upper bound' 2.0 0.0 .
168 15 28 4 'ANY' 'upper bound' 2.0 0.0 .
169 15 28 6 'ANY' 'upper bound' 2.0 0.0 .
170 15 28 7 'ANY' 'upper bound' 2.0 0.0 .
171 15 28 8 'ANY' 'upper bound' 2.0 0.0 .
172 15 28 11 'ANY' 'upper bound' 2.0 0.0 .
173 15 28 13 'ANY' 'upper bound' 2.0 0.0 .
174 15 28 14 'ANY' 'upper bound' 2.0 0.0 .
175 15 28 15 'ANY' 'upper bound' 2.0 0.0 .
176 15 28 17 'ANY' 'upper bound' 2.0 0.0 .
177 15 28 19 'ANY' 'upper bound' 2.0 0.0 .
178 15 28 21 'ANY' 'upper bound' 2.0 0.0 .
#
#
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 ? -37.051 -44.589 0.359 1.00 . ? 37 LYS A N 37 LYS A N 1 1
ATOM 2 C CA . LYS A 1 1 ? -36.119 -43.567 0.809 1.00 . ? 37 LYS A CA 37 LYS A CA 1 1
ATOM 3 C C . LYS A 1 1 ? -36.631 -42.179 0.432 1.00 . ? 37 LYS A C 37 LYS A C 1 1
ATOM 4 O O . LYS A 1 1 ? -37.255 -42.006 -0.615 1.00 . ? 37 LYS A O 37 LYS A O 1 1
ATOM 5 C CB . LYS A 1 1 ? -34.738 -43.796 0.189 1.00 . ? 37 LYS A CB 37 LYS A CB 1 1
ATOM 6 C CG . LYS A 1 1 ? -34.046 -45.069 0.648 1.00 . ? 37 LYS A CG 37 LYS A CG 1 1
ATOM 7 C CD . LYS A 1 1 ? -32.712 -45.253 -0.058 1.00 . ? 37 LYS A CD 37 LYS A CD 1 1
ATOM 8 C CE . LYS A 1 1 ? -32.013 -46.522 0.395 1.00 . ? 37 LYS A CE 37 LYS A CE 1 1
ATOM 9 N NZ . LYS A 1 1 ? -30.811 -46.819 -0.430 1.00 . ? 37 LYS A NZ 37 LYS A NZ 1 1
ATOM 10 H H1 . LYS A 1 1 ? -37.645 -44.390 -0.398 1.00 . ? 37 LYS A H1 37 LYS A HN 1 1
ATOM 11 H HZ1 . LYS A 1 1 ? -30.422 -47.747 -0.172 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 1 1
ATOM 12 H HZ2 . LYS A 1 1 ? -30.079 -46.097 -0.276 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 1 1
ATOM 13 H HZ3 . LYS A 1 1 ? -31.065 -46.832 -1.439 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 1 1
ATOM 14 N N . PRO A 1 2 ? -36.399 -41.182 1.296 1.00 . ? 38 PRO A N 38 PRO A N 1 1
ATOM 15 C CA . PRO A 1 2 ? -36.822 -39.804 1.039 1.00 . ? 38 PRO A CA 38 PRO A CA 1 1
ATOM 16 C C . PRO A 1 2 ? -35.904 -39.131 0.021 1.00 . ? 38 PRO A C 38 PRO A C 1 1
ATOM 17 O O . PRO A 1 2 ? -34.819 -39.635 -0.273 1.00 . ? 38 PRO A O 38 PRO A O 1 1
ATOM 18 C CB . PRO A 1 2 ? -36.682 -39.136 2.408 1.00 . ? 38 PRO A CB 38 PRO A CB 1 1
ATOM 19 C CG . PRO A 1 2 ? -35.600 -39.902 3.087 1.00 . ? 38 PRO A CG 38 PRO A CG 1 1
ATOM 20 C CD . PRO A 1 2 ? -35.718 -41.320 2.599 1.00 . ? 38 PRO A CD 38 PRO A CD 1 1
ATOM 21 N N . HIS A 1 3 ? -36.333 -37.997 -0.513 1.00 . ? 39 HIS A N 39 HIS A N 1 1
ATOM 22 C CA . HIS A 1 3 ? -35.543 -37.279 -1.499 1.00 . ? 39 HIS A CA 39 HIS A CA 1 1
ATOM 23 C C . HIS A 1 3 ? -34.452 -36.449 -0.833 1.00 . ? 39 HIS A C 39 HIS A C 1 1
ATOM 24 O O . HIS A 1 3 ? -34.733 -35.507 -0.090 1.00 . ? 39 HIS A O 39 HIS A O 1 1
ATOM 25 C CB . HIS A 1 3 ? -36.434 -36.401 -2.383 1.00 . ? 39 HIS A CB 39 HIS A CB 1 1
ATOM 26 C CG . HIS A 1 3 ? -35.775 -35.936 -3.650 1.00 . ? 39 HIS A CG 39 HIS A CG 1 1
ATOM 27 N ND1 . HIS A 1 3 ? -36.062 -34.743 -4.279 1.00 . ? 39 HIS A ND1 39 HIS A ND1 1 1
ATOM 28 C CD2 . HIS A 1 3 ? -34.826 -36.537 -4.414 1.00 . ? 39 HIS A CD2 39 HIS A CD2 1 1
ATOM 29 C CE1 . HIS A 1 3 ? -35.299 -34.662 -5.375 1.00 . ? 39 HIS A CE1 39 HIS A CE1 1 1
ATOM 30 N NE2 . HIS A 1 3 ? -34.529 -35.726 -5.502 1.00 . ? 39 HIS A NE2 39 HIS A NE2 1 1
ATOM 31 H H . HIS A 1 3 ? -37.200 -37.632 -0.235 1.00 . ? 39 HIS A H 39 HIS A HN 1 1
ATOM 32 H HD1 . HIS A 1 3 ? -36.720 -34.069 -3.982 1.00 . ? 39 HIS A HD1 39 HIS A HD1 1 1
ATOM 33 N N . ARG A 1 4 ? -33.211 -36.821 -1.093 1.00 . ? 40 ARG A N 40 ARG A N 1 1
ATOM 34 C CA . ARG A 1 4 ? -32.060 -36.125 -0.547 1.00 . ? 40 ARG A CA 40 ARG A CA 1 1
ATOM 35 C C . ARG A 1 4 ? -30.947 -36.090 -1.588 1.00 . ? 40 ARG A C 40 ARG A C 1 1
ATOM 36 O O . ARG A 1 4 ? -30.705 -37.082 -2.281 1.00 . ? 40 ARG A O 40 ARG A O 1 1
ATOM 37 C CB . ARG A 1 4 ? -31.577 -36.819 0.729 1.00 . ? 40 ARG A CB 40 ARG A CB 1 1
ATOM 38 C CG . ARG A 1 4 ? -30.438 -36.103 1.436 1.00 . ? 40 ARG A CG 40 ARG A CG 1 1
ATOM 39 C CD . ARG A 1 4 ? -30.699 -35.993 2.928 1.00 . ? 40 ARG A CD 40 ARG A CD 1 1
ATOM 40 N NE . ARG A 1 4 ? -29.599 -36.540 3.720 1.00 . ? 40 ARG A NE 40 ARG A NE 1 1
ATOM 41 C CZ . ARG A 1 4 ? -29.196 -36.036 4.882 1.00 . ? 40 ARG A CZ 40 ARG A CZ 1 1
ATOM 42 N NH1 . ARG A 1 4 ? -29.799 -34.967 5.390 1.00 . ? 40 ARG A NH1 40 ARG A NH1 1 1
ATOM 43 N NH2 . ARG A 1 4 ? -28.198 -36.609 5.541 1.00 . ? 40 ARG A NH2 40 ARG A NH2 1 1
ATOM 44 H H . ARG A 1 4 ? -33.061 -37.598 -1.675 1.00 . ? 40 ARG A H 40 ARG A HN 1 1
ATOM 45 H HE . ARG A 1 4 ? -29.127 -37.326 3.355 1.00 . ? 40 ARG A HE 40 ARG A HE 1 1
ATOM 46 H HH11 . ARG A 1 4 ? -30.563 -34.534 4.898 1.00 . ? 40 ARG A HH11 40 ARG A HH11 1 1
ATOM 47 H HH12 . ARG A 1 4 ? -29.493 -34.583 6.262 1.00 . ? 40 ARG A HH12 40 ARG A HH12 1 1
ATOM 48 H HH21 . ARG A 1 4 ? -27.888 -36.234 6.416 1.00 . ? 40 ARG A HH21 40 ARG A HH21 1 1
ATOM 49 H HH22 . ARG A 1 4 ? -27.746 -37.423 5.166 1.00 . ? 40 ARG A HH22 40 ARG A HH22 1 1
ATOM 50 N N . TYR A 1 5 ? -30.287 -34.948 -1.712 1.00 . ? 41 TYR A N 41 TYR A N 1 1
ATOM 51 C CA . TYR A 1 5 ? -29.213 -34.796 -2.684 1.00 . ? 41 TYR A CA 41 TYR A CA 1 1
ATOM 52 C C . TYR A 1 5 ? -27.875 -35.261 -2.125 1.00 . ? 41 TYR A C 41 TYR A C 1 1
ATOM 53 O O . TYR A 1 5 ? -27.733 -35.476 -0.921 1.00 . ? 41 TYR A O 41 TYR A O 1 1
ATOM 54 C CB . TYR A 1 5 ? -29.133 -33.353 -3.185 1.00 . ? 41 TYR A CB 41 TYR A CB 1 1
ATOM 55 C CG . TYR A 1 5 ? -30.297 -32.966 -4.067 1.00 . ? 41 TYR A CG 41 TYR A CG 1 1
ATOM 56 C CD1 . TYR A 1 5 ? -31.314 -32.148 -3.593 1.00 . ? 41 TYR A CD1 41 TYR A CD1 1 1
ATOM 57 C CD2 . TYR A 1 5 ? -30.382 -33.427 -5.373 1.00 . ? 41 TYR A CD2 41 TYR A CD2 1 1
ATOM 58 C CE1 . TYR A 1 5 ? -32.380 -31.799 -4.399 1.00 . ? 41 TYR A CE1 41 TYR A CE1 1 1
ATOM 59 C CE2 . TYR A 1 5 ? -31.445 -33.085 -6.186 1.00 . ? 41 TYR A CE2 41 TYR A CE2 1 1
ATOM 60 C CZ . TYR A 1 5 ? -32.441 -32.271 -5.695 1.00 . ? 41 TYR A CZ 41 TYR A CZ 1 1
ATOM 61 O OH . TYR A 1 5 ? -33.497 -31.920 -6.504 1.00 . ? 41 TYR A OH 41 TYR A OH 1 1
ATOM 62 H H . TYR A 1 5 ? -30.523 -34.187 -1.132 1.00 . ? 41 TYR A H 41 TYR A HN 1 1
ATOM 63 H HH . TYR A 1 5 ? -33.782 -32.686 -7.010 1.00 . ? 41 TYR A HH 41 TYR A HH 1 1
ATOM 64 N N . ARG A 1 6 ? -26.899 -35.427 -3.007 1.00 . ? 42 ARG A N 42 ARG A N 1 1
ATOM 65 C CA . ARG A 1 6 ? -25.571 -35.873 -2.606 1.00 . ? 42 ARG A CA 42 ARG A CA 1 1
ATOM 66 C C . ARG A 1 6 ? -24.732 -34.701 -2.103 1.00 . ? 42 ARG A C 42 ARG A C 1 1
ATOM 67 O O . ARG A 1 6 ? -24.880 -33.573 -2.581 1.00 . ? 42 ARG A O 42 ARG A O 1 1
ATOM 68 C CB . ARG A 1 6 ? -24.862 -36.571 -3.771 1.00 . ? 42 ARG A CB 42 ARG A CB 1 1
ATOM 69 C CG . ARG A 1 6 ? -25.636 -37.746 -4.344 1.00 . ? 42 ARG A CG 42 ARG A CG 1 1
ATOM 70 C CD . ARG A 1 6 ? -24.989 -38.275 -5.613 1.00 . ? 42 ARG A CD 42 ARG A CD 1 1
ATOM 71 N NE . ARG A 1 6 ? -23.944 -39.256 -5.336 1.00 . ? 42 ARG A NE 42 ARG A NE 1 1
ATOM 72 C CZ . ARG A 1 6 ? -23.861 -40.444 -5.923 1.00 . ? 42 ARG A CZ 42 ARG A CZ 1 1
ATOM 73 N NH1 . ARG A 1 6 ? -24.755 -40.809 -6.835 1.00 . ? 42 ARG A NH1 42 ARG A NH1 1 1
ATOM 74 N NH2 . ARG A 1 6 ? -22.881 -41.271 -5.595 1.00 . ? 42 ARG A NH2 42 ARG A NH2 1 1
ATOM 75 H H . ARG A 1 6 ? -27.074 -35.238 -3.956 1.00 . ? 42 ARG A H 42 ARG A HN 1 1
ATOM 76 H HE . ARG A 1 6 ? -23.252 -39.004 -4.681 1.00 . ? 42 ARG A HE 42 ARG A HE 1 1
ATOM 77 H HH11 . ARG A 1 6 ? -25.502 -40.189 -7.091 1.00 . ? 42 ARG A HH11 42 ARG A HH11 1 1
ATOM 78 H HH12 . ARG A 1 6 ? -24.687 -41.708 -7.275 1.00 . ? 42 ARG A HH12 42 ARG A HH12 1 1
ATOM 79 H HH21 . ARG A 1 6 ? -22.815 -42.171 -6.036 1.00 . ? 42 ARG A HH21 42 ARG A HH21 1 1
ATOM 80 H HH22 . ARG A 1 6 ? -22.202 -41.002 -4.908 1.00 . ? 42 ARG A HH22 42 ARG A HH22 1 1
ATOM 81 N N . PRO A 1 7 ? -23.854 -34.955 -1.118 1.00 . ? 43 PRO A N 43 PRO A N 1 1
ATOM 82 C CA . PRO A 1 7 ? -22.981 -33.927 -0.538 1.00 . ? 43 PRO A CA 43 PRO A CA 1 1
ATOM 83 C C . PRO A 1 7 ? -22.162 -33.203 -1.606 1.00 . ? 43 PRO A C 43 PRO A C 1 1
ATOM 84 O O . PRO A 1 7 ? -21.240 -33.770 -2.196 1.00 . ? 43 PRO A O 43 PRO A O 1 1
ATOM 85 C CB . PRO A 1 7 ? -22.059 -34.722 0.392 1.00 . ? 43 PRO A CB 43 PRO A CB 1 1
ATOM 86 C CG . PRO A 1 7 ? -22.834 -35.944 0.731 1.00 . ? 43 PRO A CG 43 PRO A CG 1 1
ATOM 87 C CD . PRO A 1 7 ? -23.645 -36.271 -0.488 1.00 . ? 43 PRO A CD 43 PRO A CD 1 1
ATOM 88 N N . GLY A 1 8 ? -22.513 -31.951 -1.848 1.00 . ? 44 GLY A N 44 GLY A N 1 1
ATOM 89 C CA . GLY A 1 8 ? -21.827 -31.153 -2.841 1.00 . ? 44 GLY A CA 44 GLY A CA 1 1
ATOM 90 C C . GLY A 1 8 ? -22.803 -30.496 -3.797 1.00 . ? 44 GLY A C 44 GLY A C 1 1
ATOM 91 O O . GLY A 1 8 ? -22.550 -29.400 -4.299 1.00 . ? 44 GLY A O 44 GLY A O 1 1
ATOM 92 H H . GLY A 1 8 ? -23.257 -31.558 -1.341 1.00 . ? 44 GLY A H 44 GLY A HN 1 1
ATOM 93 N N . THR A 1 9 ? -23.927 -31.163 -4.032 1.00 . ? 45 THR A N 45 THR A N 1 1
ATOM 94 C CA . THR A 1 9 ? -24.948 -30.656 -4.938 1.00 . ? 45 THR A CA 45 THR A CA 1 1
ATOM 95 C C . THR A 1 9 ? -25.651 -29.424 -4.367 1.00 . ? 45 THR A C 45 THR A C 1 1
ATOM 96 O O . THR A 1 9 ? -25.873 -28.443 -5.078 1.00 . ? 45 THR A O 45 THR A O 1 1
ATOM 97 C CB . THR A 1 9 ? -25.981 -31.750 -5.263 1.00 . ? 45 THR A CB 45 THR A CB 1 1
ATOM 98 O OG1 . THR A 1 9 ? -25.280 -32.962 -5.576 1.00 . ? 45 THR A OG1 45 THR A OG1 1 1
ATOM 99 C CG2 . THR A 1 9 ? -26.837 -31.343 -6.455 1.00 . ? 45 THR A CG2 45 THR A CG2 1 1
ATOM 100 H H . THR A 1 9 ? -24.074 -32.026 -3.585 1.00 . ? 45 THR A H 45 THR A HN 1 1
ATOM 101 H HG1 . THR A 1 9 ? -25.919 -33.668 -5.740 1.00 . ? 45 THR A HG1 45 THR A HG1 1 1
ATOM 102 N N . VAL A 1 10 ? -25.990 -29.466 -3.087 1.00 . ? 46 VAL A N 46 VAL A N 1 1
ATOM 103 C CA . VAL A 1 10 ? -26.658 -28.338 -2.447 1.00 . ? 46 VAL A CA 46 VAL A CA 1 1
ATOM 104 C C . VAL A 1 10 ? -25.673 -27.187 -2.290 1.00 . ? 46 VAL A C 46 VAL A C 1 1
ATOM 105 O O . VAL A 1 10 ? -26.034 -26.013 -2.399 1.00 . ? 46 VAL A O 46 VAL A O 1 1
ATOM 106 C CB . VAL A 1 10 ? -27.220 -28.733 -1.067 1.00 . ? 46 VAL A CB 46 VAL A CB 1 1
ATOM 107 C CG1 . VAL A 1 10 ? -27.855 -27.538 -0.369 1.00 . ? 46 VAL A CG1 46 VAL A CG1 1 1
ATOM 108 C CG2 . VAL A 1 10 ? -28.225 -29.864 -1.213 1.00 . ? 46 VAL A CG2 46 VAL A CG2 1 1
ATOM 109 H H . VAL A 1 10 ? -25.771 -30.260 -2.552 1.00 . ? 46 VAL A H 46 VAL A HN 1 1
ATOM 110 N N . ALA A 1 11 ? -24.421 -27.541 -2.052 1.00 . ? 47 ALA A N 47 ALA A N 1 1
ATOM 111 C CA . ALA A 1 11 ? -23.361 -26.567 -1.889 1.00 . ? 47 ALA A CA 47 ALA A CA 1 1
ATOM 112 C C . ALA A 1 11 ? -23.165 -25.752 -3.161 1.00 . ? 47 ALA A C 47 ALA A C 1 1
ATOM 113 O O . ALA A 1 11 ? -23.114 -24.521 -3.116 1.00 . ? 47 ALA A O 47 ALA A O 1 1
ATOM 114 C CB . ALA A 1 11 ? -22.067 -27.270 -1.512 1.00 . ? 47 ALA A CB 47 ALA A CB 1 1
ATOM 115 H H . ALA A 1 11 ? -24.208 -28.494 -1.963 1.00 . ? 47 ALA A H 47 ALA A HN 1 1
ATOM 116 N N . LEU A 1 12 ? -23.064 -26.442 -4.296 1.00 . ? 48 LEU A N 48 LEU A N 1 1
ATOM 117 C CA . LEU A 1 12 ? -22.887 -25.775 -5.582 1.00 . ? 48 LEU A CA 48 LEU A CA 1 1
ATOM 118 C C . LEU A 1 12 ? -24.087 -24.888 -5.885 1.00 . ? 48 LEU A C 48 LEU A C 1 1
ATOM 119 O O . LEU A 1 12 ? -23.962 -23.846 -6.530 1.00 . ? 48 LEU A O 48 LEU A O 1 1
ATOM 120 C CB . LEU A 1 12 ? -22.681 -26.798 -6.700 1.00 . ? 48 LEU A CB 48 LEU A CB 1 1
ATOM 121 C CG . LEU A 1 12 ? -21.352 -27.556 -6.673 1.00 . ? 48 LEU A CG 48 LEU A CG 1 1
ATOM 122 C CD1 . LEU A 1 12 ? -21.344 -28.667 -7.711 1.00 . ? 48 LEU A CD1 48 LEU A CD1 1 1
ATOM 123 C CD2 . LEU A 1 12 ? -20.186 -26.604 -6.898 1.00 . ? 48 LEU A CD2 48 LEU A CD2 1 1
ATOM 124 H H . LEU A 1 12 ? -23.107 -27.425 -4.268 1.00 . ? 48 LEU A H 48 LEU A HN 1 1
ATOM 125 N N . ARG A 1 13 ? -25.245 -25.313 -5.400 1.00 . ? 49 ARG A N 49 ARG A N 1 1
ATOM 126 C CA . ARG A 1 13 ? -26.479 -24.566 -5.582 1.00 . ? 49 ARG A CA 49 ARG A CA 1 1
ATOM 127 C C . ARG A 1 13 ? -26.392 -23.245 -4.820 1.00 . ? 49 ARG A C 49 ARG A C 1 1
ATOM 128 O O . ARG A 1 13 ? -26.786 -22.192 -5.328 1.00 . ? 49 ARG A O 49 ARG A O 1 1
ATOM 129 C CB . ARG A 1 13 ? -27.656 -25.396 -5.070 1.00 . ? 49 ARG A CB 49 ARG A CB 1 1
ATOM 130 C CG . ARG A 1 13 ? -28.874 -25.396 -5.976 1.00 . ? 49 ARG A CG 49 ARG A CG 1 1
ATOM 131 C CD . ARG A 1 13 ? -29.893 -26.426 -5.517 1.00 . ? 49 ARG A CD 49 ARG A CD 1 1
ATOM 132 N NE . ARG A 1 13 ? -30.160 -26.319 -4.083 1.00 . ? 49 ARG A NE 49 ARG A NE 1 1
ATOM 133 C CZ . ARG A 1 13 ? -30.626 -27.315 -3.328 1.00 . ? 49 ARG A CZ 49 ARG A CZ 1 1
ATOM 134 N NH1 . ARG A 1 13 ? -30.886 -28.500 -3.865 1.00 . ? 49 ARG A NH1 49 ARG A NH1 1 1
ATOM 135 N NH2 . ARG A 1 13 ? -30.829 -27.125 -2.031 1.00 . ? 49 ARG A NH2 49 ARG A NH2 1 1
ATOM 136 H H . ARG A 1 13 ? -25.271 -26.163 -4.908 1.00 . ? 49 ARG A H 49 ARG A HN 1 1
ATOM 137 H HE . ARG A 1 13 ? -29.981 -25.449 -3.658 1.00 . ? 49 ARG A HE 49 ARG A HE 1 1
ATOM 138 H HH11 . ARG A 1 13 ? -31.237 -29.247 -3.290 1.00 . ? 49 ARG A HH11 49 ARG A HH11 1 1
ATOM 139 H HH12 . ARG A 1 13 ? -30.738 -28.654 -4.846 1.00 . ? 49 ARG A HH12 49 ARG A HH12 1 1
ATOM 140 H HH21 . ARG A 1 13 ? -30.635 -26.234 -1.613 1.00 . ? 49 ARG A HH21 49 ARG A HH21 1 1
ATOM 141 H HH22 . ARG A 1 13 ? -31.182 -27.872 -1.459 1.00 . ? 49 ARG A HH22 49 ARG A HH22 1 1
ATOM 142 N N . GLU A 1 14 ? -25.860 -23.312 -3.600 1.00 . ? 50 GLU A N 50 GLU A N 1 1
ATOM 143 C CA . GLU A 1 14 ? -25.693 -22.127 -2.766 1.00 . ? 50 GLU A CA 50 GLU A CA 1 1
ATOM 144 C C . GLU A 1 14 ? -24.690 -21.168 -3.396 1.00 . ? 50 GLU A C 50 GLU A C 1 1
ATOM 145 O O . GLU A 1 14 ? -24.905 -19.956 -3.410 1.00 . ? 50 GLU A O 50 GLU A O 1 1
ATOM 146 C CB . GLU A 1 14 ? -25.242 -22.506 -1.355 1.00 . ? 50 GLU A CB 50 GLU A CB 1 1
ATOM 147 C CG . GLU A 1 14 ? -26.364 -22.971 -0.440 1.00 . ? 50 GLU A CG 50 GLU A CG 1 1
ATOM 148 C CD . GLU A 1 14 ? -25.937 -23.016 1.015 1.00 . ? 50 GLU A CD 50 GLU A CD 1 1
ATOM 149 O OE1 . GLU A 1 14 ? -24.736 -23.241 1.282 1.00 . ? 50 GLU A OE1 50 GLU A OE1 1 1
ATOM 150 O OE2 . GLU A 1 14 ? -26.792 -22.824 1.902 1.00 . ? 50 GLU A OE2 50 GLU A OE2 1 1
ATOM 151 H H . GLU A 1 14 ? -25.577 -24.185 -3.250 1.00 . ? 50 GLU A H 50 GLU A HN 1 1
ATOM 152 N N . ILE A 1 15 ? -23.593 -21.722 -3.917 1.00 . ? 51 ILE A N 51 ILE A N 1 1
ATOM 153 C CA . ILE A 1 15 ? -22.557 -20.920 -4.571 1.00 . ? 51 ILE A CA 51 ILE A CA 1 1
ATOM 154 C C . ILE A 1 15 ? -23.183 -20.064 -5.670 1.00 . ? 51 ILE A C 51 ILE A C 1 1
ATOM 155 O O . ILE A 1 15 ? -22.983 -18.853 -5.718 1.00 . ? 51 ILE A O 51 ILE A O 1 1
ATOM 156 C CB . ILE A 1 15 ? -21.444 -21.804 -5.178 1.00 . ? 51 ILE A CB 51 ILE A CB 1 1
ATOM 157 C CG1 . ILE A 1 15 ? -20.716 -22.575 -4.074 1.00 . ? 51 ILE A CG1 51 ILE A CG1 1 1
ATOM 158 C CG2 . ILE A 1 15 ? -20.457 -20.960 -5.977 1.00 . ? 51 ILE A CG2 51 ILE A CG2 1 1
ATOM 159 C CD1 . ILE A 1 15 ? -19.725 -23.595 -4.589 1.00 . ? 51 ILE A CD1 51 ILE A CD1 1 1
ATOM 160 H H . ILE A 1 15 ? -23.476 -22.696 -3.852 1.00 . ? 51 ILE A H 51 ILE A HN 1 1
ATOM 161 N N . ARG A 1 16 ? -23.974 -20.704 -6.527 1.00 . ? 52 ARG A N 52 ARG A N 1 1
ATOM 162 C CA . ARG A 1 16 ? -24.641 -20.010 -7.624 1.00 . ? 52 ARG A CA 52 ARG A CA 1 1
ATOM 163 C C . ARG A 1 16 ? -25.605 -18.953 -7.097 1.00 . ? 52 ARG A C 52 ARG A C 1 1
ATOM 164 O O . ARG A 1 16 ? -25.618 -17.818 -7.570 1.00 . ? 52 ARG A O 52 ARG A O 1 1
ATOM 165 C CB . ARG A 1 16 ? -25.411 -21.004 -8.496 1.00 . ? 52 ARG A CB 52 ARG A CB 1 1
ATOM 166 C CG . ARG A 1 16 ? -24.536 -21.931 -9.323 1.00 . ? 52 ARG A CG 52 ARG A CG 1 1
ATOM 167 C CD . ARG A 1 16 ? -25.381 -22.858 -10.182 1.00 . ? 52 ARG A CD 52 ARG A CD 1 1
ATOM 168 N NE . ARG A 1 16 ? -24.559 -23.795 -10.950 1.00 . ? 52 ARG A NE 52 ARG A NE 1 1
ATOM 169 C CZ . ARG A 1 16 ? -24.778 -25.108 -11.002 1.00 . ? 52 ARG A CZ 52 ARG A CZ 1 1
ATOM 170 N NH1 . ARG A 1 16 ? -25.790 -25.641 -10.332 1.00 . ? 52 ARG A NH1 52 ARG A NH1 1 1
ATOM 171 N NH2 . ARG A 1 16 ? -23.985 -25.885 -11.729 1.00 . ? 52 ARG A NH2 52 ARG A NH2 1 1
ATOM 172 H H . ARG A 1 16 ? -24.112 -21.671 -6.419 1.00 . ? 52 ARG A H 52 ARG A HN 1 1
ATOM 173 H HE . ARG A 1 16 ? -23.801 -23.420 -11.457 1.00 . ? 52 ARG A HE 52 ARG A HE 1 1
ATOM 174 H HH11 . ARG A 1 16 ? -25.957 -26.631 -10.371 1.00 . ? 52 ARG A HH11 52 ARG A HH11 1 1
ATOM 175 H HH12 . ARG A 1 16 ? -26.394 -25.060 -9.783 1.00 . ? 52 ARG A HH12 52 ARG A HH12 1 1
ATOM 176 H HH21 . ARG A 1 16 ? -23.221 -25.486 -12.242 1.00 . ? 52 ARG A HH21 52 ARG A HH21 1 1
ATOM 177 H HH22 . ARG A 1 16 ? -24.145 -26.875 -11.769 1.00 . ? 52 ARG A HH22 52 ARG A HH22 1 1
ATOM 178 N N . ARG A 1 17 ? -26.397 -19.337 -6.104 1.00 . ? 53 ARG A N 53 ARG A N 1 1
ATOM 179 C CA . ARG A 1 17 ? -27.383 -18.445 -5.510 1.00 . ? 53 ARG A CA 53 ARG A CA 1 1
ATOM 180 C C . ARG A 1 17 ? -26.751 -17.185 -4.924 1.00 . ? 53 ARG A C 53 ARG A C 1 1
ATOM 181 O O . ARG A 1 17 ? -27.203 -16.073 -5.197 1.00 . ? 53 ARG A O 53 ARG A O 1 1
ATOM 182 C CB . ARG A 1 17 ? -28.185 -19.182 -4.430 1.00 . ? 53 ARG A CB 53 ARG A CB 1 1
ATOM 183 C CG . ARG A 1 17 ? -29.114 -18.288 -3.621 1.00 . ? 53 ARG A CG 53 ARG A CG 1 1
ATOM 184 C CD . ARG A 1 17 ? -29.924 -19.090 -2.613 1.00 . ? 53 ARG A CD 53 ARG A CD 1 1
ATOM 185 N NE . ARG A 1 17 ? -30.894 -19.971 -3.264 1.00 . ? 53 ARG A NE 53 ARG A NE 1 1
ATOM 186 C CZ . ARG A 1 17 ? -32.070 -20.316 -2.736 1.00 . ? 53 ARG A CZ 53 ARG A CZ 1 1
ATOM 187 N NH1 . ARG A 1 17 ? -32.427 -19.860 -1.537 1.00 . ? 53 ARG A NH1 53 ARG A NH1 1 1
ATOM 188 N NH2 . ARG A 1 17 ? -32.887 -21.121 -3.412 1.00 . ? 53 ARG A NH2 53 ARG A NH2 1 1
ATOM 189 H H . ARG A 1 17 ? -26.320 -20.256 -5.763 1.00 . ? 53 ARG A H 53 ARG A HN 1 1
ATOM 190 H HE . ARG A 1 17 ? -30.650 -20.332 -4.147 1.00 . ? 53 ARG A HE 53 ARG A HE 1 1
ATOM 191 H HH11 . ARG A 1 17 ? -33.312 -20.120 -1.140 1.00 . ? 53 ARG A HH11 53 ARG A HH11 1 1
ATOM 192 H HH12 . ARG A 1 17 ? -31.812 -19.255 -1.023 1.00 . ? 53 ARG A HH12 53 ARG A HH12 1 1
ATOM 193 H HH21 . ARG A 1 17 ? -33.775 -21.383 -3.023 1.00 . ? 53 ARG A HH21 53 ARG A HH21 1 1
ATOM 194 H HH22 . ARG A 1 17 ? -32.619 -21.469 -4.315 1.00 . ? 53 ARG A HH22 53 ARG A HH22 1 1
ATOM 195 N N . TYR A 1 18 ? -25.692 -17.358 -4.144 1.00 . ? 54 TYR A N 54 TYR A N 1 1
ATOM 196 C CA . TYR A 1 18 ? -25.038 -16.229 -3.497 1.00 . ? 54 TYR A CA 54 TYR A CA 1 1
ATOM 197 C C . TYR A 1 18 ? -24.158 -15.410 -4.435 1.00 . ? 54 TYR A C 54 TYR A C 1 1
ATOM 198 O O . TYR A 1 18 ? -23.780 -14.283 -4.109 1.00 . ? 54 TYR A O 54 TYR A O 1 1
ATOM 199 C CB . TYR A 1 18 ? -24.302 -16.659 -2.226 1.00 . ? 54 TYR A CB 54 TYR A CB 1 1
ATOM 200 C CG . TYR A 1 18 ? -25.227 -17.286 -1.204 1.00 . ? 54 TYR A CG 54 TYR A CG 1 1
ATOM 201 C CD1 . TYR A 1 18 ? -24.958 -18.533 -0.662 1.00 . ? 54 TYR A CD1 54 TYR A CD1 1 1
ATOM 202 C CD2 . TYR A 1 18 ? -26.382 -16.632 -0.795 1.00 . ? 54 TYR A CD2 54 TYR A CD2 1 1
ATOM 203 C CE1 . TYR A 1 18 ? -25.808 -19.115 0.257 1.00 . ? 54 TYR A CE1 54 TYR A CE1 1 1
ATOM 204 C CE2 . TYR A 1 18 ? -27.239 -17.203 0.127 1.00 . ? 54 TYR A CE2 54 TYR A CE2 1 1
ATOM 205 C CZ . TYR A 1 18 ? -26.946 -18.446 0.649 1.00 . ? 54 TYR A CZ 54 TYR A CZ 1 1
ATOM 206 O OH . TYR A 1 18 ? -27.798 -19.024 1.563 1.00 . ? 54 TYR A OH 54 TYR A OH 1 1
ATOM 207 H H . TYR A 1 18 ? -25.339 -18.268 -4.003 1.00 . ? 54 TYR A H 54 TYR A HN 1 1
ATOM 208 H HH . TYR A 1 18 ? -28.681 -19.094 1.174 1.00 . ? 54 TYR A HH 54 TYR A HH 1 1
ATOM 209 N N . GLN A 1 19 ? -23.830 -15.969 -5.595 1.00 . ? 55 GLN A N 55 GLN A N 1 1
ATOM 210 C CA . GLN A 1 19 ? -23.020 -15.253 -6.576 1.00 . ? 55 GLN A CA 55 GLN A CA 1 1
ATOM 211 C C . GLN A 1 19 ? -23.925 -14.514 -7.555 1.00 . ? 55 GLN A C 55 GLN A C 1 1
ATOM 212 O O . GLN A 1 19 ? -23.478 -13.662 -8.321 1.00 . ? 55 GLN A O 55 GLN A O 1 1
ATOM 213 C CB . GLN A 1 19 ? -22.083 -16.201 -7.333 1.00 . ? 55 GLN A CB 55 GLN A CB 1 1
ATOM 214 C CG . GLN A 1 19 ? -20.857 -16.623 -6.540 1.00 . ? 55 GLN A CG 55 GLN A CG 1 1
ATOM 215 C CD . GLN A 1 19 ? -19.729 -17.135 -7.419 1.00 . ? 55 GLN A CD 55 GLN A CD 1 1
ATOM 216 O OE1 . GLN A 1 19 ? -19.959 -17.716 -8.478 1.00 . ? 55 GLN A OE1 55 GLN A OE1 1 1
ATOM 217 N NE2 . GLN A 1 19 ? -18.500 -16.917 -6.984 1.00 . ? 55 GLN A NE2 55 GLN A NE2 1 1
ATOM 218 H H . GLN A 1 19 ? -24.127 -16.886 -5.794 1.00 . ? 55 GLN A H 55 GLN A HN 1 1
ATOM 219 H HE21 . GLN A 1 19 ? -18.389 -16.445 -6.128 1.00 . ? 55 GLN A HE21 55 GLN A HE21 1 1
ATOM 220 H HE22 . GLN A 1 19 ? -17.750 -17.228 -7.533 1.00 . ? 55 GLN A HE22 55 GLN A HE22 1 1
ATOM 221 N N . LYS A 1 20 ? -25.208 -14.841 -7.503 1.00 . ? 56 LYS A N 56 LYS A N 1 1
ATOM 222 C CA . LYS A 1 20 ? -26.201 -14.234 -8.378 1.00 . ? 56 LYS A CA 56 LYS A CA 1 1
ATOM 223 C C . LYS A 1 20 ? -27.024 -13.203 -7.605 1.00 . ? 56 LYS A C 56 LYS A C 1 1
ATOM 224 O O . LYS A 1 20 ? -27.962 -12.613 -8.131 1.00 . ? 56 LYS A O 56 LYS A O 1 1
ATOM 225 C CB . LYS A 1 20 ? -27.110 -15.332 -8.947 1.00 . ? 56 LYS A CB 56 LYS A CB 1 1
ATOM 226 C CG . LYS A 1 20 ? -27.930 -14.930 -10.165 1.00 . ? 56 LYS A CG 56 LYS A CG 1 1
ATOM 227 C CD . LYS A 1 20 ? -28.527 -16.146 -10.864 1.00 . ? 56 LYS A CD 56 LYS A CD 1 1
ATOM 228 C CE . LYS A 1 20 ? -29.467 -16.921 -9.949 1.00 . ? 56 LYS A CE 56 LYS A CE 1 1
ATOM 229 N NZ . LYS A 1 20 ? -30.007 -18.142 -10.607 1.00 . ? 56 LYS A NZ 56 LYS A NZ 1 1
ATOM 230 H H . LYS A 1 20 ? -25.500 -15.516 -6.852 1.00 . ? 56 LYS A H 56 LYS A HN 1 1
ATOM 231 H HZ1 . LYS A 1 20 ? -30.666 -18.631 -9.969 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 1 1
ATOM 232 H HZ2 . LYS A 1 20 ? -29.235 -18.794 -10.854 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 1 1
ATOM 233 H HZ3 . LYS A 1 20 ? -30.514 -17.884 -11.479 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 1 1
ATOM 234 N N . SER A 1 21 ? -26.651 -12.983 -6.352 1.00 . ? 57 SER A N 57 SER A N 1 1
ATOM 235 C CA . SER A 1 21 ? -27.351 -12.036 -5.500 1.00 . ? 57 SER A CA 57 SER A CA 1 1
ATOM 236 C C . SER A 1 21 ? -26.389 -11.003 -4.917 1.00 . ? 57 SER A C 57 SER A C 1 1
ATOM 237 O O . SER A 1 21 ? -25.185 -11.255 -4.801 1.00 . ? 57 SER A O 57 SER A O 1 1
ATOM 238 C CB . SER A 1 21 ? -28.048 -12.793 -4.368 1.00 . ? 57 SER A CB 57 SER A CB 1 1
ATOM 239 O OG . SER A 1 21 ? -27.183 -13.774 -3.818 1.00 . ? 57 SER A OG 57 SER A OG 1 1
ATOM 240 H H . SER A 1 21 ? -25.885 -13.470 -5.991 1.00 . ? 57 SER A H 57 SER A HN 1 1
ATOM 241 H HG . SER A 1 21 ? -27.392 -14.634 -4.209 1.00 . ? 57 SER A HG 57 SER A HG 1 1
ATOM 242 N N . THR A 1 22 ? -26.922 -9.842 -4.552 1.00 . ? 58 THR A N 58 THR A N 1 1
ATOM 243 C CA . THR A 1 22 ? -26.122 -8.779 -3.969 1.00 . ? 58 THR A CA 58 THR A CA 1 1
ATOM 244 C C . THR A 1 22 ? -26.553 -8.519 -2.532 1.00 . ? 58 THR A C 58 THR A C 1 1
ATOM 245 O O . THR A 1 22 ? -26.032 -7.627 -1.866 1.00 . ? 58 THR A O 58 THR A O 1 1
ATOM 246 C CB . THR A 1 22 ? -26.245 -7.479 -4.783 1.00 . ? 58 THR A CB 58 THR A CB 1 1
ATOM 247 O OG1 . THR A 1 22 ? -27.603 -7.306 -5.208 1.00 . ? 58 THR A OG1 58 THR A OG1 1 1
ATOM 248 C CG2 . THR A 1 22 ? -25.344 -7.535 -6.003 1.00 . ? 58 THR A CG2 58 THR A CG2 1 1
ATOM 249 H H . THR A 1 22 ? -27.885 -9.693 -4.682 1.00 . ? 58 THR A H 58 THR A HN 1 1
ATOM 250 H HG1 . THR A 1 22 ? -27.968 -6.514 -4.794 1.00 . ? 58 THR A HG1 58 THR A HG1 1 1
ATOM 251 N N . GLU A 1 23 ? -27.512 -9.311 -2.064 1.00 . ? 59 GLU A N 59 GLU A N 1 1
ATOM 252 C CA . GLU A 1 23 ? -28.031 -9.186 -0.707 1.00 . ? 59 GLU A CA 59 GLU A CA 1 1
ATOM 253 C C . GLU A 1 23 ? -26.941 -9.427 0.333 1.00 . ? 59 GLU A C 59 GLU A C 1 1
ATOM 254 O O . GLU A 1 23 ? -25.942 -10.093 0.054 1.00 . ? 59 GLU A O 59 GLU A O 1 1
ATOM 255 C CB . GLU A 1 23 ? -29.189 -10.163 -0.491 1.00 . ? 59 GLU A CB 59 GLU A CB 1 1
ATOM 256 C CG . GLU A 1 23 ? -28.836 -11.615 -0.781 1.00 . ? 59 GLU A CG 59 GLU A CG 1 1
ATOM 257 C CD . GLU A 1 23 ? -30.016 -12.550 -0.620 1.00 . ? 59 GLU A CD 59 GLU A CD 1 1
ATOM 258 O OE1 . GLU A 1 23 ? -30.252 -13.026 0.511 1.00 . ? 59 GLU A OE1 59 GLU A OE1 1 1
ATOM 259 O OE2 . GLU A 1 23 ? -30.712 -12.815 -1.620 1.00 . ? 59 GLU A OE2 59 GLU A OE2 1 1
ATOM 260 H H . GLU A 1 23 ? -27.891 -9.993 -2.656 1.00 . ? 59 GLU A H 59 GLU A HN 1 1
ATOM 261 N N . LEU A 1 24 ? -27.135 -8.876 1.524 1.00 . ? 60 LEU A N 60 LEU A N 1 1
ATOM 262 C CA . LEU A 1 24 ? -26.170 -9.036 2.606 1.00 . ? 60 LEU A CA 60 LEU A CA 1 1
ATOM 263 C C . LEU A 1 24 ? -26.169 -10.471 3.114 1.00 . ? 60 LEU A C 60 LEU A C 1 1
ATOM 264 O O . LEU A 1 24 ? -27.205 -11.143 3.111 1.00 . ? 60 LEU A O 60 LEU A O 1 1
ATOM 265 C CB . LEU A 1 24 ? -26.472 -8.060 3.743 1.00 . ? 60 LEU A CB 60 LEU A CB 1 1
ATOM 266 C CG . LEU A 1 24 ? -26.300 -6.575 3.411 1.00 . ? 60 LEU A CG 60 LEU A CG 1 1
ATOM 267 C CD1 . LEU A 1 24 ? -26.784 -5.711 4.565 1.00 . ? 60 LEU A CD1 60 LEU A CD1 1 1
ATOM 268 C CD2 . LEU A 1 24 ? -24.848 -6.263 3.074 1.00 . ? 60 LEU A CD2 60 LEU A CD2 1 1
ATOM 269 H H . LEU A 1 24 ? -27.950 -8.354 1.685 1.00 . ? 60 LEU A H 60 LEU A HN 1 1
ATOM 270 N N . LEU A 1 25 ? -25.009 -10.940 3.542 1.00 . ? 61 LEU A N 61 LEU A N 1 1
ATOM 271 C CA . LEU A 1 25 ? -24.878 -12.302 4.031 1.00 . ? 61 LEU A CA 61 LEU A CA 1 1
ATOM 272 C C . LEU A 1 25 ? -24.750 -12.347 5.548 1.00 . ? 61 LEU A C 61 LEU A C 1 1
ATOM 273 O O . LEU A 1 25 ? -25.091 -13.351 6.182 1.00 . ? 61 LEU A O 61 LEU A O 1 1
ATOM 274 C CB . LEU A 1 25 ? -23.687 -12.991 3.363 1.00 . ? 61 LEU A CB 61 LEU A CB 1 1
ATOM 275 C CG . LEU A 1 25 ? -23.712 -13.026 1.832 1.00 . ? 61 LEU A CG 61 LEU A CG 1 1
ATOM 276 C CD1 . LEU A 1 25 ? -22.400 -13.556 1.287 1.00 . ? 61 LEU A CD1 61 LEU A CD1 1 1
ATOM 277 C CD2 . LEU A 1 25 ? -24.879 -13.864 1.334 1.00 . ? 61 LEU A CD2 61 LEU A CD2 1 1
ATOM 278 H H . LEU A 1 25 ? -24.216 -10.348 3.533 1.00 . ? 61 LEU A H 61 LEU A HN 1 1
ATOM 279 N N . ILE A 1 26 ? -24.254 -11.263 6.127 1.00 . ? 62 ILE A N 62 ILE A N 1 1
ATOM 280 C CA . ILE A 1 26 ? -24.085 -11.178 7.570 1.00 . ? 62 ILE A CA 62 ILE A CA 1 1
ATOM 281 C C . ILE A 1 26 ? -25.302 -10.507 8.208 1.00 . ? 62 ILE A C 62 ILE A C 1 1
ATOM 282 O O . ILE A 1 26 ? -25.882 -9.585 7.635 1.00 . ? 62 ILE A O 62 ILE A O 1 1
ATOM 283 C CB . ILE A 1 26 ? -22.802 -10.399 7.944 1.00 . ? 62 ILE A CB 62 ILE A CB 1 1
ATOM 284 C CG1 . ILE A 1 26 ? -21.576 -11.040 7.282 1.00 . ? 62 ILE A CG1 62 ILE A CG1 1 1
ATOM 285 C CG2 . ILE A 1 26 ? -22.622 -10.349 9.454 1.00 . ? 62 ILE A CG2 62 ILE A CG2 1 1
ATOM 286 C CD1 . ILE A 1 26 ? -20.279 -10.299 7.535 1.00 . ? 62 ILE A CD1 62 ILE A CD1 1 1
ATOM 287 H H . ILE A 1 26 ? -23.995 -10.491 5.568 1.00 . ? 62 ILE A H 62 ILE A HN 1 1
ATOM 288 N N . ARG A 1 27 ? -25.703 -10.990 9.381 1.00 . ? 63 ARG A N 63 ARG A N 1 1
ATOM 289 C CA . ARG A 1 27 ? -26.844 -10.423 10.088 1.00 . ? 63 ARG A CA 63 ARG A CA 1 1
ATOM 290 C C . ARG A 1 27 ? -26.518 -9.006 10.562 1.00 . ? 63 ARG A C 63 ARG A C 1 1
ATOM 291 O O . ARG A 1 27 ? -25.540 -8.791 11.282 1.00 . ? 63 ARG A O 63 ARG A O 1 1
ATOM 292 C CB . ARG A 1 27 ? -27.257 -11.321 11.256 1.00 . ? 63 ARG A CB 63 ARG A CB 1 1
ATOM 293 C CG . ARG A 1 27 ? -27.698 -12.714 10.832 1.00 . ? 63 ARG A CG 63 ARG A CG 1 1
ATOM 294 C CD . ARG A 1 27 ? -27.669 -13.695 11.994 1.00 . ? 63 ARG A CD 63 ARG A CD 1 1
ATOM 295 N NE . ARG A 1 27 ? -28.836 -13.571 12.868 1.00 . ? 63 ARG A NE 63 ARG A NE 1 1
ATOM 296 C CZ . ARG A 1 27 ? -28.808 -13.778 14.185 1.00 . ? 63 ARG A CZ 63 ARG A CZ 1 1
ATOM 297 N NH1 . ARG A 1 27 ? -27.672 -14.128 14.778 1.00 . ? 63 ARG A NH1 63 ARG A NH1 1 1
ATOM 298 N NH2 . ARG A 1 27 ? -29.914 -13.627 14.905 1.00 . ? 63 ARG A NH2 63 ARG A NH2 1 1
ATOM 299 H H . ARG A 1 27 ? -25.212 -11.736 9.787 1.00 . ? 63 ARG A H 63 ARG A HN 1 1
ATOM 300 H HE . ARG A 1 27 ? -29.697 -13.342 12.441 1.00 . ? 63 ARG A HE 63 ARG A HE 1 1
ATOM 301 H HH11 . ARG A 1 27 ? -26.838 -14.240 14.242 1.00 . ? 63 ARG A HH11 63 ARG A HH11 1 1
ATOM 302 H HH12 . ARG A 1 27 ? -27.646 -14.280 15.771 1.00 . ? 63 ARG A HH12 63 ARG A HH12 1 1
ATOM 303 H HH21 . ARG A 1 27 ? -29.898 -13.778 15.900 1.00 . ? 63 ARG A HH21 63 ARG A HH21 1 1
ATOM 304 H HH22 . ARG A 1 27 ? -30.775 -13.359 14.459 1.00 . ? 63 ARG A HH22 63 ARG A HH22 1 1
ATOM 305 N N . LYS A 1 28 ? -27.355 -8.059 10.156 1.00 . ? 64 LYS A N 64 LYS A N 1 1
ATOM 306 C CA . LYS A 1 28 ? -27.171 -6.641 10.469 1.00 . ? 64 LYS A CA 64 LYS A CA 1 1
ATOM 307 C C . LYS A 1 28 ? -27.039 -6.347 11.963 1.00 . ? 64 LYS A C 64 LYS A C 1 1
ATOM 308 O O . LYS A 1 28 ? -26.025 -5.801 12.405 1.00 . ? 64 LYS A O 64 LYS A O 1 1
ATOM 309 C CB . LYS A 1 28 ? -28.319 -5.820 9.875 1.00 . ? 64 LYS A CB 64 LYS A CB 1 1
ATOM 310 C CG . LYS A 1 28 ? -28.518 -6.015 8.381 1.00 . ? 64 LYS A CG 64 LYS A CG 1 1
ATOM 311 C CD . LYS A 1 28 ? -29.879 -5.506 7.937 1.00 . ? 64 LYS A CD 64 LYS A CD 1 1
ATOM 312 C CE . LYS A 1 28 ? -30.107 -5.759 6.457 1.00 . ? 64 LYS A CE 64 LYS A CE 1 1
ATOM 313 N NZ . LYS A 1 28 ? -31.515 -5.487 6.048 1.00 . ? 64 LYS A NZ 64 LYS A NZ 1 1
ATOM 314 H H . LYS A 1 28 ? -28.140 -8.326 9.630 1.00 . ? 64 LYS A H 64 LYS A HN 1 1
ATOM 315 H HZ1 . LYS A 1 28 ? -31.779 -4.513 6.300 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 1 1
ATOM 316 H HZ2 . LYS A 1 28 ? -32.162 -6.144 6.529 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 1 1
ATOM 317 H HZ3 . LYS A 1 28 ? -31.622 -5.607 5.018 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 1 1
ATOM 318 N N . LEU A 1 29 ? -28.059 -6.707 12.730 1.00 . ? 65 LEU A N 65 LEU A N 1 1
ATOM 319 C CA . LEU A 1 29 ? -28.066 -6.452 14.172 1.00 . ? 65 LEU A CA 65 LEU A CA 1 1
ATOM 320 C C . LEU A 1 29 ? -26.801 -6.954 14.894 1.00 . ? 65 LEU A C 65 LEU A C 1 1
ATOM 321 O O . LEU A 1 29 ? -26.104 -6.161 15.531 1.00 . ? 65 LEU A O 65 LEU A O 1 1
ATOM 322 C CB . LEU A 1 29 ? -29.349 -6.969 14.834 1.00 . ? 65 LEU A CB 65 LEU A CB 1 1
ATOM 323 C CG . LEU A 1 29 ? -29.694 -6.364 16.198 1.00 . ? 65 LEU A CG 65 LEU A CG 1 1
ATOM 324 C CD1 . LEU A 1 29 ? -29.958 -4.874 16.067 1.00 . ? 65 LEU A CD1 65 LEU A CD1 1 1
ATOM 325 C CD2 . LEU A 1 29 ? -30.895 -7.069 16.807 1.00 . ? 65 LEU A CD2 65 LEU A CD2 1 1
ATOM 326 H H . LEU A 1 29 ? -28.834 -7.151 12.316 1.00 . ? 65 LEU A H 65 LEU A HN 1 1
ATOM 327 N N . PRO A 1 30 ? -26.473 -8.267 14.812 1.00 . ? 66 PRO A N 66 PRO A N 1 1
ATOM 328 C CA . PRO A 1 30 ? -25.279 -8.819 15.473 1.00 . ? 66 PRO A CA 66 PRO A CA 1 1
ATOM 329 C C . PRO A 1 30 ? -23.987 -8.143 15.017 1.00 . ? 66 PRO A C 66 PRO A C 1 1
ATOM 330 O O . PRO A 1 30 ? -23.060 -7.959 15.809 1.00 . ? 66 PRO A O 66 PRO A O 1 1
ATOM 331 C CB . PRO A 1 30 ? -25.277 -10.293 15.056 1.00 . ? 66 PRO A CB 66 PRO A CB 1 1
ATOM 332 C CG . PRO A 1 30 ? -26.692 -10.580 14.705 1.00 . ? 66 PRO A CG 66 PRO A CG 1 1
ATOM 333 C CD . PRO A 1 30 ? -27.230 -9.315 14.104 1.00 . ? 66 PRO A CD 66 PRO A CD 1 1
ATOM 334 N N . PHE A 1 31 ? -23.932 -7.764 13.743 1.00 . ? 67 PHE A N 67 PHE A N 1 1
ATOM 335 C CA . PHE A 1 31 ? -22.750 -7.109 13.193 1.00 . ? 67 PHE A CA 67 PHE A CA 1 1
ATOM 336 C C . PHE A 1 31 ? -22.538 -5.748 13.845 1.00 . ? 67 PHE A C 67 PHE A C 1 1
ATOM 337 O O . PHE A 1 31 ? -21.424 -5.407 14.250 1.00 . ? 67 PHE A O 67 PHE A O 1 1
ATOM 338 C CB . PHE A 1 31 ? -22.860 -6.963 11.669 1.00 . ? 67 PHE A CB 67 PHE A CB 1 1
ATOM 339 C CG . PHE A 1 31 ? -21.595 -6.478 11.010 1.00 . ? 67 PHE A CG 67 PHE A CG 1 1
ATOM 340 C CD1 . PHE A 1 31 ? -20.545 -7.350 10.767 1.00 . ? 67 PHE A CD1 67 PHE A CD1 1 1
ATOM 341 C CD2 . PHE A 1 31 ? -21.457 -5.150 10.637 1.00 . ? 67 PHE A CD2 67 PHE A CD2 1 1
ATOM 342 C CE1 . PHE A 1 31 ? -19.383 -6.907 10.167 1.00 . ? 67 PHE A CE1 67 PHE A CE1 1 1
ATOM 343 C CE2 . PHE A 1 31 ? -20.296 -4.701 10.036 1.00 . ? 67 PHE A CE2 67 PHE A CE2 1 1
ATOM 344 C CZ . PHE A 1 31 ? -19.259 -5.581 9.801 1.00 . ? 67 PHE A CZ 67 PHE A CZ 1 1
ATOM 345 H H . PHE A 1 31 ? -24.705 -7.924 13.161 1.00 . ? 67 PHE A H 67 PHE A HN 1 1
ATOM 346 N N . GLN A 1 32 ? -23.619 -4.982 13.955 1.00 . ? 68 GLN A N 68 GLN A N 1 1
ATOM 347 C CA . GLN A 1 32 ? -23.564 -3.659 14.561 1.00 . ? 68 GLN A CA 68 GLN A CA 1 1
ATOM 348 C C . GLN A 1 32 ? -23.082 -3.739 16.007 1.00 . ? 68 GLN A C 68 GLN A C 1 1
ATOM 349 O O . GLN A 1 32 ? -22.280 -2.910 16.451 1.00 . ? 68 GLN A O 68 GLN A O 1 1
ATOM 350 C CB . GLN A 1 32 ? -24.929 -2.972 14.494 1.00 . ? 68 GLN A CB 68 GLN A CB 1 1
ATOM 351 C CG . GLN A 1 32 ? -24.893 -1.507 14.904 1.00 . ? 68 GLN A CG 68 GLN A CG 1 1
ATOM 352 C CD . GLN A 1 32 ? -26.256 -0.955 15.268 1.00 . ? 68 GLN A CD 68 GLN A CD 1 1
ATOM 353 O OE1 . GLN A 1 32 ? -26.374 -0.085 16.127 1.00 . ? 68 GLN A OE1 68 GLN A OE1 1 1
ATOM 354 N NE2 . GLN A 1 32 ? -27.292 -1.449 14.613 1.00 . ? 68 GLN A NE2 68 GLN A NE2 1 1
ATOM 355 H H . GLN A 1 32 ? -24.477 -5.316 13.610 1.00 . ? 68 GLN A H 68 GLN A HN 1 1
ATOM 356 H HE21 . GLN A 1 32 ? -27.127 -2.135 13.930 1.00 . ? 68 GLN A HE21 68 GLN A HE21 1 1
ATOM 357 H HE22 . GLN A 1 32 ? -28.185 -1.108 14.838 1.00 . ? 68 GLN A HE22 68 GLN A HE22 1 1
ATOM 358 N N . ARG A 1 33 ? -23.564 -4.748 16.730 1.00 . ? 69 ARG A N 69 ARG A N 1 1
ATOM 359 C CA . ARG A 1 33 ? -23.180 -4.949 18.124 1.00 . ? 69 ARG A CA 69 ARG A CA 1 1
ATOM 360 C C . ARG A 1 33 ? -21.676 -5.171 18.241 1.00 . ? 69 ARG A C 69 ARG A C 1 1
ATOM 361 O O . ARG A 1 33 ? -21.027 -4.640 19.145 1.00 . ? 69 ARG A O 69 ARG A O 1 1
ATOM 362 C CB . ARG A 1 33 ? -23.933 -6.133 18.733 1.00 . ? 69 ARG A CB 69 ARG A CB 1 1
ATOM 363 C CG . ARG A 1 33 ? -25.438 -5.948 18.798 1.00 . ? 69 ARG A CG 69 ARG A CG 1 1
ATOM 364 C CD . ARG A 1 33 ? -26.073 -6.902 19.798 1.00 . ? 69 ARG A CD 69 ARG A CD 1 1
ATOM 365 N NE . ARG A 1 33 ? -25.802 -8.307 19.482 1.00 . ? 69 ARG A NE 69 ARG A NE 1 1
ATOM 366 C CZ . ARG A 1 33 ? -26.732 -9.166 19.052 1.00 . ? 69 ARG A CZ 69 ARG A CZ 1 1
ATOM 367 N NH1 . ARG A 1 33 ? -27.986 -8.764 18.883 1.00 . ? 69 ARG A NH1 69 ARG A NH1 1 1
ATOM 368 N NH2 . ARG A 1 33 ? -26.414 -10.433 18.802 1.00 . ? 69 ARG A NH2 69 ARG A NH2 1 1
ATOM 369 H H . ARG A 1 33 ? -24.201 -5.371 16.313 1.00 . ? 69 ARG A H 69 ARG A HN 1 1
ATOM 370 H HE . ARG A 1 33 ? -24.879 -8.624 19.604 1.00 . ? 69 ARG A HE 69 ARG A HE 1 1
ATOM 371 H HH11 . ARG A 1 33 ? -28.684 -9.413 18.563 1.00 . ? 69 ARG A HH11 69 ARG A HH11 1 1
ATOM 372 H HH12 . ARG A 1 33 ? -28.244 -7.810 19.075 1.00 . ? 69 ARG A HH12 69 ARG A HH12 1 1
ATOM 373 H HH21 . ARG A 1 33 ? -27.119 -11.076 18.479 1.00 . ? 69 ARG A HH21 69 ARG A HH21 1 1
ATOM 374 H HH22 . ARG A 1 33 ? -25.472 -10.760 18.938 1.00 . ? 69 ARG A HH22 69 ARG A HH22 1 1
ATOM 375 N N . LEU A 1 34 ? -21.133 -5.949 17.309 1.00 . ? 70 LEU A N 70 LEU A N 1 1
ATOM 376 C CA . LEU A 1 34 ? -19.707 -6.242 17.280 1.00 . ? 70 LEU A CA 70 LEU A CA 1 1
ATOM 377 C C . LEU A 1 34 ? -18.906 -4.978 16.985 1.00 . ? 70 LEU A C 70 LEU A C 1 1
ATOM 378 O O . LEU A 1 34 ? -17.854 -4.742 17.585 1.00 . ? 70 LEU A O 70 LEU A O 1 1
ATOM 379 C CB . LEU A 1 34 ? -19.410 -7.322 16.233 1.00 . ? 70 LEU A CB 70 LEU A CB 1 1
ATOM 380 C CG . LEU A 1 34 ? -17.949 -7.755 16.093 1.00 . ? 70 LEU A CG 70 LEU A CG 1 1
ATOM 381 C CD1 . LEU A 1 34 ? -17.422 -8.319 17.405 1.00 . ? 70 LEU A CD1 70 LEU A CD1 1 1
ATOM 382 C CD2 . LEU A 1 34 ? -17.805 -8.774 14.974 1.00 . ? 70 LEU A CD2 70 LEU A CD2 1 1
ATOM 383 H H . LEU A 1 34 ? -21.712 -6.342 16.621 1.00 . ? 70 LEU A H 70 LEU A HN 1 1
ATOM 384 N N . VAL A 1 35 ? -19.419 -4.160 16.071 1.00 . ? 71 VAL A N 71 VAL A N 1 1
ATOM 385 C CA . VAL A 1 35 ? -18.762 -2.911 15.701 1.00 . ? 71 VAL A CA 71 VAL A CA 1 1
ATOM 386 C C . VAL A 1 35 ? -18.622 -1.999 16.918 1.00 . ? 71 VAL A C 71 VAL A C 1 1
ATOM 387 O O . VAL A 1 35 ? -17.554 -1.440 17.173 1.00 . ? 71 VAL A O 71 VAL A O 1 1
ATOM 388 C CB . VAL A 1 35 ? -19.541 -2.166 14.590 1.00 . ? 71 VAL A CB 71 VAL A CB 1 1
ATOM 389 C CG1 . VAL A 1 35 ? -18.969 -0.773 14.364 1.00 . ? 71 VAL A CG1 71 VAL A CG1 1 1
ATOM 390 C CG2 . VAL A 1 35 ? -19.517 -2.962 13.293 1.00 . ? 71 VAL A CG2 71 VAL A CG2 1 1
ATOM 391 H H . VAL A 1 35 ? -20.266 -4.406 15.629 1.00 . ? 71 VAL A H 71 VAL A HN 1 1
ATOM 392 N N . ARG A 1 36 ? -19.703 -1.876 17.683 1.00 . ? 72 ARG A N 72 ARG A N 1 1
ATOM 393 C CA . ARG A 1 36 ? -19.704 -1.033 18.871 1.00 . ? 72 ARG A CA 72 ARG A CA 1 1
ATOM 394 C C . ARG A 1 36 ? -18.696 -1.518 19.904 1.00 . ? 72 ARG A C 72 ARG A C 1 1
ATOM 395 O O . ARG A 1 36 ? -18.033 -0.715 20.556 1.00 . ? 72 ARG A O 72 ARG A O 1 1
ATOM 396 C CB . ARG A 1 36 ? -21.097 -0.952 19.491 1.00 . ? 72 ARG A CB 72 ARG A CB 1 1
ATOM 397 C CG . ARG A 1 36 ? -22.137 -0.323 18.585 1.00 . ? 72 ARG A CG 72 ARG A CG 1 1
ATOM 398 C CD . ARG A 1 36 ? -23.327 0.183 19.383 1.00 . ? 72 ARG A CD 72 ARG A CD 1 1
ATOM 399 N NE . ARG A 1 36 ? -24.415 0.617 18.511 1.00 . ? 72 ARG A NE 72 ARG A NE 1 1
ATOM 400 C CZ . ARG A 1 36 ? -24.705 1.891 18.262 1.00 . ? 72 ARG A CZ 72 ARG A CZ 1 1
ATOM 401 N NH1 . ARG A 1 36 ? -23.993 2.862 18.828 1.00 . ? 72 ARG A NH1 72 ARG A NH1 1 1
ATOM 402 N NH2 . ARG A 1 36 ? -25.693 2.191 17.431 1.00 . ? 72 ARG A NH2 72 ARG A NH2 1 1
ATOM 403 H H . ARG A 1 36 ? -20.519 -2.366 17.440 1.00 . ? 72 ARG A H 72 ARG A HN 1 1
ATOM 404 H HE . ARG A 1 36 ? -24.962 -0.088 18.090 1.00 . ? 72 ARG A HE 72 ARG A HE 1 1
ATOM 405 H HH11 . ARG A 1 36 ? -23.237 2.638 19.447 1.00 . ? 72 ARG A HH11 72 ARG A HH11 1 1
ATOM 406 H HH12 . ARG A 1 36 ? -24.210 3.824 18.638 1.00 . ? 72 ARG A HH12 72 ARG A HH12 1 1
ATOM 407 H HH21 . ARG A 1 36 ? -26.222 1.455 16.988 1.00 . ? 72 ARG A HH21 72 ARG A HH21 1 1
ATOM 408 H HH22 . ARG A 1 36 ? -25.918 3.150 17.235 1.00 . ? 72 ARG A HH22 72 ARG A HH22 1 1
ATOM 409 N N . GLU A 1 37 ? -18.574 -2.832 20.034 1.00 . ? 73 GLU A N 73 GLU A N 1 1
ATOM 410 C CA . GLU A 1 37 ? -17.646 -3.426 20.988 1.00 . ? 73 GLU A CA 73 GLU A CA 1 1
ATOM 411 C C . GLU A 1 37 ? -16.205 -3.067 20.644 1.00 . ? 73 GLU A C 73 GLU A C 1 1
ATOM 412 O O . GLU A 1 37 ? -15.425 -2.678 21.515 1.00 . ? 73 GLU A O 73 GLU A O 1 1
ATOM 413 C CB . GLU A 1 37 ? -17.822 -4.942 21.006 1.00 . ? 73 GLU A CB 73 GLU A CB 1 1
ATOM 414 C CG . GLU A 1 37 ? -16.875 -5.670 21.938 1.00 . ? 73 GLU A CG 73 GLU A CG 1 1
ATOM 415 C CD . GLU A 1 37 ? -17.273 -7.111 22.134 1.00 . ? 73 GLU A CD 73 GLU A CD 1 1
ATOM 416 O OE1 . GLU A 1 37 ? -18.179 -7.370 22.956 1.00 . ? 73 GLU A OE1 73 GLU A OE1 1 1
ATOM 417 O OE2 . GLU A 1 37 ? -16.692 -7.988 21.463 1.00 . ? 73 GLU A OE2 73 GLU A OE2 1 1
ATOM 418 H H . GLU A 1 37 ? -19.125 -3.422 19.474 1.00 . ? 73 GLU A H 73 GLU A HN 1 1
ATOM 419 N N . ILE A 1 38 ? -15.867 -3.192 19.369 1.00 . ? 74 ILE A N 74 ILE A N 1 1
ATOM 420 C CA . ILE A 1 38 ? -14.524 -2.885 18.897 1.00 . ? 74 ILE A CA 74 ILE A CA 1 1
ATOM 421 C C . ILE A 1 38 ? -14.241 -1.387 19.006 1.00 . ? 74 ILE A C 74 ILE A C 1 1
ATOM 422 O O . ILE A 1 38 ? -13.178 -0.978 19.475 1.00 . ? 74 ILE A O 74 ILE A O 1 1
ATOM 423 C CB . ILE A 1 38 ? -14.323 -3.360 17.442 1.00 . ? 74 ILE A CB 74 ILE A CB 1 1
ATOM 424 C CG1 . ILE A 1 38 ? -14.540 -4.873 17.352 1.00 . ? 74 ILE A CG1 74 ILE A CG1 1 1
ATOM 425 C CG2 . ILE A 1 38 ? -12.936 -2.991 16.940 1.00 . ? 74 ILE A CG2 74 ILE A CG2 1 1
ATOM 426 C CD1 . ILE A 1 38 ? -14.504 -5.421 15.944 1.00 . ? 74 ILE A CD1 74 ILE A CD1 1 1
ATOM 427 H H . ILE A 1 38 ? -16.542 -3.503 18.727 1.00 . ? 74 ILE A H 74 ILE A HN 1 1
ATOM 428 N N . ALA A 1 39 ? -15.207 -0.577 18.589 1.00 . ? 75 ALA A N 75 ALA A N 1 1
ATOM 429 C CA . ALA A 1 39 ? -15.073 0.876 18.640 1.00 . ? 75 ALA A CA 75 ALA A CA 1 1
ATOM 430 C C . ALA A 1 39 ? -14.930 1.364 20.077 1.00 . ? 75 ALA A C 75 ALA A C 1 1
ATOM 431 O O . ALA A 1 39 ? -14.153 2.275 20.357 1.00 . ? 75 ALA A O 75 ALA A O 1 1
ATOM 432 C CB . ALA A 1 39 ? -16.269 1.538 17.976 1.00 . ? 75 ALA A CB 75 ALA A CB 1 1
ATOM 433 H H . ALA A 1 39 ? -16.032 -0.967 18.223 1.00 . ? 75 ALA A H 75 ALA A HN 1 1
ATOM 434 N N . GLN A 1 40 ? -15.660 0.721 20.985 1.00 . ? 76 GLN A N 76 GLN A N 1 1
ATOM 435 C CA . GLN A 1 40 ? -15.640 1.070 22.405 1.00 . ? 76 GLN A CA 76 GLN A CA 1 1
ATOM 436 C C . GLN A 1 40 ? -14.264 0.821 23.021 1.00 . ? 76 GLN A C 76 GLN A C 1 1
ATOM 437 O O . GLN A 1 40 ? -13.925 1.390 24.059 1.00 . ? 76 GLN A O 76 GLN A O 1 1
ATOM 438 C CB . GLN A 1 40 ? -16.701 0.263 23.159 1.00 . ? 76 GLN A CB 76 GLN A CB 1 1
ATOM 439 C CG . GLN A 1 40 ? -17.615 1.090 24.054 1.00 . ? 76 GLN A CG 76 GLN A CG 1 1
ATOM 440 C CD . GLN A 1 40 ? -18.572 1.984 23.280 1.00 . ? 76 GLN A CD 76 GLN A CD 1 1
ATOM 441 O OE1 . GLN A 1 40 ? -18.975 3.041 23.765 1.00 . ? 76 GLN A OE1 76 GLN A OE1 1 1
ATOM 442 N NE2 . GLN A 1 40 ? -18.941 1.575 22.077 1.00 . ? 76 GLN A NE2 76 GLN A NE2 1 1
ATOM 443 H H . GLN A 1 40 ? -16.236 -0.014 20.688 1.00 . ? 76 GLN A H 76 GLN A HN 1 1
ATOM 444 H HE21 . GLN A 1 40 ? -18.578 0.725 21.742 1.00 . ? 76 GLN A HE21 76 GLN A HE21 1 1
ATOM 445 H HE22 . GLN A 1 40 ? -19.566 2.136 21.570 1.00 . ? 76 GLN A HE22 76 GLN A HE22 1 1
ATOM 446 N N . ASP A 1 41 ? -13.478 -0.033 22.374 1.00 . ? 77 ASP A N 77 ASP A N 1 1
ATOM 447 C CA . ASP A 1 41 ? -12.140 -0.357 22.854 1.00 . ? 77 ASP A CA 77 ASP A CA 1 1
ATOM 448 C C . ASP A 1 41 ? -11.170 0.763 22.511 1.00 . ? 77 ASP A C 77 ASP A C 1 1
ATOM 449 O O . ASP A 1 41 ? -10.151 0.947 23.181 1.00 . ? 77 ASP A O 77 ASP A O 1 1
ATOM 450 C CB . ASP A 1 41 ? -11.653 -1.685 22.266 1.00 . ? 77 ASP A CB 77 ASP A CB 1 1
ATOM 451 C CG . ASP A 1 41 ? -10.448 -2.242 22.998 1.00 . ? 77 ASP A CG 77 ASP A CG 1 1
ATOM 452 O OD1 . ASP A 1 41 ? -9.402 -2.468 22.356 1.00 . ? 77 ASP A OD1 77 ASP A OD1 1 1
ATOM 453 O OD2 . ASP A 1 41 ? -10.548 -2.467 24.222 1.00 . ? 77 ASP A OD2 77 ASP A OD2 1 1
ATOM 454 H H . ASP A 1 41 ? -13.804 -0.450 21.549 1.00 . ? 77 ASP A H 77 ASP A HN 1 1
ATOM 455 N N . PHE A 1 42 ? -11.503 1.517 21.469 1.00 . ? 78 PHE A N 78 PHE A N 1 1
ATOM 456 C CA . PHE A 1 42 ? -10.675 2.632 21.034 1.00 . ? 78 PHE A CA 78 PHE A CA 1 1
ATOM 457 C C . PHE A 1 42 ? -11.138 3.918 21.709 1.00 . ? 78 PHE A C 78 PHE A C 1 1
ATOM 458 O O . PHE A 1 42 ? -10.323 4.740 22.130 1.00 . ? 78 PHE A O 78 PHE A O 1 1
ATOM 459 C CB . PHE A 1 42 ? -10.724 2.783 19.511 1.00 . ? 78 PHE A CB 78 PHE A CB 1 1
ATOM 460 C CG . PHE A 1 42 ? -10.311 1.547 18.765 1.00 . ? 78 PHE A CG 78 PHE A CG 1 1
ATOM 461 C CD1 . PHE A 1 42 ? -11.151 0.977 17.823 1.00 . ? 78 PHE A CD1 78 PHE A CD1 1 1
ATOM 462 C CD2 . PHE A 1 42 ? -9.086 0.951 19.011 1.00 . ? 78 PHE A CD2 78 PHE A CD2 1 1
ATOM 463 C CE1 . PHE A 1 42 ? -10.775 -0.163 17.142 1.00 . ? 78 PHE A CE1 78 PHE A CE1 1 1
ATOM 464 C CE2 . PHE A 1 42 ? -8.704 -0.189 18.333 1.00 . ? 78 PHE A CE2 78 PHE A CE2 1 1
ATOM 465 C CZ . PHE A 1 42 ? -9.550 -0.747 17.398 1.00 . ? 78 PHE A CZ 78 PHE A CZ 1 1
ATOM 466 H H . PHE A 1 42 ? -12.332 1.319 20.985 1.00 . ? 78 PHE A H 78 PHE A HN 1 1
ATOM 467 N N . LYS A 1 43 ? -12.453 4.079 21.811 1.00 . ? 79 LYS A N 79 LYS A N 1 1
ATOM 468 C CA . LYS A 1 43 ? -13.048 5.249 22.441 1.00 . ? 79 LYS A CA 79 LYS A CA 1 1
ATOM 469 C C . LYS A 1 43 ? -14.445 4.911 22.948 1.00 . ? 79 LYS A C 79 LYS A C 1 1
ATOM 470 O O . LYS A 1 43 ? -15.240 4.296 22.238 1.00 . ? 79 LYS A O 79 LYS A O 1 1
ATOM 471 C CB . LYS A 1 43 ? -13.115 6.417 21.455 1.00 . ? 79 LYS A CB 79 LYS A CB 1 1
ATOM 472 C CG . LYS A 1 43 ? -13.259 7.777 22.117 1.00 . ? 79 LYS A CG 79 LYS A CG 1 1
ATOM 473 C CD . LYS A 1 43 ? -13.307 8.894 21.087 1.00 . ? 79 LYS A CD 79 LYS A CD 1 1
ATOM 474 C CE . LYS A 1 43 ? -13.179 10.261 21.743 1.00 . ? 79 LYS A CE 79 LYS A CE 1 1
ATOM 475 N NZ . LYS A 1 43 ? -11.841 10.465 22.363 1.00 . ? 79 LYS A NZ 79 LYS A NZ 1 1
ATOM 476 H H . LYS A 1 43 ? -13.049 3.387 21.443 1.00 . ? 79 LYS A H 79 LYS A HN 1 1
ATOM 477 H HZ1 . LYS A 1 43 ? -11.712 11.468 22.610 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 1 1
ATOM 478 H HZ2 . LYS A 1 43 ? -11.085 10.183 21.695 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 1 1
ATOM 479 H HZ3 . LYS A 1 43 ? -11.755 9.894 23.227 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 1 1
ATOM 480 N N . THR A 1 44 ? -14.735 5.303 24.177 1.00 . ? 80 THR A N 80 THR A N 1 1
ATOM 481 C CA . THR A 1 44 ? -16.030 5.029 24.779 1.00 . ? 80 THR A CA 80 THR A CA 1 1
ATOM 482 C C . THR A 1 44 ? -17.062 6.091 24.402 1.00 . ? 80 THR A C 80 THR A C 1 1
ATOM 483 O O . THR A 1 44 ? -16.717 7.264 24.237 1.00 . ? 80 THR A O 80 THR A O 1 1
ATOM 484 C CB . THR A 1 44 ? -15.912 4.974 26.311 1.00 . ? 80 THR A CB 80 THR A CB 1 1
ATOM 485 O OG1 . THR A 1 44 ? -14.529 4.822 26.676 1.00 . ? 80 THR A OG1 80 THR A OG1 1 1
ATOM 486 C CG2 . THR A 1 44 ? -16.709 3.801 26.859 1.00 . ? 80 THR A CG2 80 THR A CG2 1 1
ATOM 487 H H . THR A 1 44 ? -14.063 5.789 24.699 1.00 . ? 80 THR A H 80 THR A HN 1 1
ATOM 488 H HG1 . THR A 1 44 ? -14.433 4.043 27.237 1.00 . ? 80 THR A HG1 80 THR A HG1 1 1
ATOM 489 N N . ASP A 1 45 ? -18.316 5.657 24.261 1.00 . ? 81 ASP A N 81 ASP A N 1 1
ATOM 490 C CA . ASP A 1 45 ? -19.438 6.536 23.927 1.00 . ? 81 ASP A CA 81 ASP A CA 1 1
ATOM 491 C C . ASP A 1 45 ? -19.288 7.159 22.545 1.00 . ? 81 ASP A C 81 ASP A C 1 1
ATOM 492 O O . ASP A 1 45 ? -18.816 8.288 22.402 1.00 . ? 81 ASP A O 81 ASP A O 1 1
ATOM 493 C CB . ASP A 1 45 ? -19.669 7.606 25.000 1.00 . ? 81 ASP A CB 81 ASP A CB 1 1
ATOM 494 C CG . ASP A 1 45 ? -21.040 8.241 24.896 1.00 . ? 81 ASP A CG 81 ASP A CG 1 1
ATOM 495 O OD1 . ASP A 1 45 ? -22.034 7.585 25.276 1.00 . ? 81 ASP A OD1 81 ASP A OD1 1 1
ATOM 496 O OD2 . ASP A 1 45 ? -21.138 9.393 24.432 1.00 . ? 81 ASP A OD2 81 ASP A OD2 1 1
ATOM 497 H H . ASP A 1 45 ? -18.494 4.697 24.365 1.00 . ? 81 ASP A H 81 ASP A HN 1 1
ATOM 498 N N . LEU A 1 46 ? -19.686 6.410 21.527 1.00 . ? 82 LEU A N 82 LEU A N 1 1
ATOM 499 C CA . LEU A 1 46 ? -19.596 6.877 20.152 1.00 . ? 82 LEU A CA 82 LEU A CA 1 1
ATOM 500 C C . LEU A 1 46 ? -20.857 6.523 19.381 1.00 . ? 82 LEU A C 82 LEU A C 1 1
ATOM 501 O O . LEU A 1 46 ? -21.332 5.387 19.436 1.00 . ? 82 LEU A O 82 LEU A O 1 1
ATOM 502 C CB . LEU A 1 46 ? -18.384 6.259 19.447 1.00 . ? 82 LEU A CB 82 LEU A CB 1 1
ATOM 503 C CG . LEU A 1 46 ? -17.003 6.757 19.876 1.00 . ? 82 LEU A CG 82 LEU A CG 1 1
ATOM 504 C CD1 . LEU A 1 46 ? -15.919 6.011 19.117 1.00 . ? 82 LEU A CD1 82 LEU A CD1 1 1
ATOM 505 C CD2 . LEU A 1 46 ? -16.875 8.255 19.644 1.00 . ? 82 LEU A CD2 82 LEU A CD2 1 1
ATOM 506 H H . LEU A 1 46 ? -20.061 5.521 21.705 1.00 . ? 82 LEU A H 82 LEU A HN 1 1
ATOM 507 N N . ARG A 1 47 ? -21.390 7.498 18.659 1.00 . ? 83 ARG A N 83 ARG A N 1 1
ATOM 508 C CA . ARG A 1 47 ? -22.590 7.294 17.861 1.00 . ? 83 ARG A CA 83 ARG A CA 1 1
ATOM 509 C C . ARG A 1 47 ? -22.199 6.913 16.436 1.00 . ? 83 ARG A C 83 ARG A C 1 1
ATOM 510 O O . ARG A 1 47 ? -21.146 7.326 15.946 1.00 . ? 83 ARG A O 83 ARG A O 1 1
ATOM 511 C CB . ARG A 1 47 ? -23.476 8.543 17.865 1.00 . ? 83 ARG A CB 83 ARG A CB 1 1
ATOM 512 C CG . ARG A 1 47 ? -24.319 8.717 19.122 1.00 . ? 83 ARG A CG 83 ARG A CG 1 1
ATOM 513 C CD . ARG A 1 47 ? -25.421 9.746 18.907 1.00 . ? 83 ARG A CD 83 ARG A CD 1 1
ATOM 514 N NE . ARG A 1 47 ? -26.367 9.812 20.028 1.00 . ? 83 ARG A NE 83 ARG A NE 1 1
ATOM 515 C CZ . ARG A 1 47 ? -27.438 9.020 20.151 1.00 . ? 83 ARG A CZ 83 ARG A CZ 1 1
ATOM 516 N NH1 . ARG A 1 47 ? -27.699 8.101 19.231 1.00 . ? 83 ARG A NH1 83 ARG A NH1 1 1
ATOM 517 N NH2 . ARG A 1 47 ? -28.267 9.159 21.181 1.00 . ? 83 ARG A NH2 83 ARG A NH2 1 1
ATOM 518 H H . ARG A 1 47 ? -20.950 8.378 18.646 1.00 . ? 83 ARG A H 83 ARG A HN 1 1
ATOM 519 H HE . ARG A 1 47 ? -26.195 10.491 20.719 1.00 . ? 83 ARG A HE 83 ARG A HE 1 1
ATOM 520 H HH11 . ARG A 1 47 ? -28.503 7.505 19.329 1.00 . ? 83 ARG A HH11 83 ARG A HH11 1 1
ATOM 521 H HH12 . ARG A 1 47 ? -27.098 7.995 18.433 1.00 . ? 83 ARG A HH12 83 ARG A HH12 1 1
ATOM 522 H HH21 . ARG A 1 47 ? -28.099 9.862 21.873 1.00 . ? 83 ARG A HH21 83 ARG A HH21 1 1
ATOM 523 H HH22 . ARG A 1 47 ? -29.070 8.560 21.269 1.00 . ? 83 ARG A HH22 83 ARG A HH22 1 1
ATOM 524 N N . PHE A 1 48 ? -23.042 6.132 15.774 1.00 . ? 84 PHE A N 84 PHE A N 1 1
ATOM 525 C CA . PHE A 1 48 ? -22.764 5.684 14.418 1.00 . ? 84 PHE A CA 84 PHE A CA 1 1
ATOM 526 C C . PHE A 1 48 ? -23.963 5.891 13.507 1.00 . ? 84 PHE A C 84 PHE A C 1 1
ATOM 527 O O . PHE A 1 48 ? -25.074 5.476 13.830 1.00 . ? 84 PHE A O 84 PHE A O 1 1
ATOM 528 C CB . PHE A 1 48 ? -22.383 4.199 14.414 1.00 . ? 84 PHE A CB 84 PHE A CB 1 1
ATOM 529 C CG . PHE A 1 48 ? -20.990 3.919 14.892 1.00 . ? 84 PHE A CG 84 PHE A CG 1 1
ATOM 530 C CD1 . PHE A 1 48 ? -20.730 3.737 16.240 1.00 . ? 84 PHE A CD1 84 PHE A CD1 1 1
ATOM 531 C CD2 . PHE A 1 48 ? -19.940 3.840 13.994 1.00 . ? 84 PHE A CD2 84 PHE A CD2 1 1
ATOM 532 C CE1 . PHE A 1 48 ? -19.448 3.481 16.687 1.00 . ? 84 PHE A CE1 84 PHE A CE1 1 1
ATOM 533 C CE2 . PHE A 1 48 ? -18.655 3.584 14.432 1.00 . ? 84 PHE A CE2 84 PHE A CE2 1 1
ATOM 534 C CZ . PHE A 1 48 ? -18.409 3.406 15.781 1.00 . ? 84 PHE A CZ 84 PHE A CZ 1 1
ATOM 535 H H . PHE A 1 48 ? -23.882 5.856 16.207 1.00 . ? 84 PHE A H 84 PHE A HN 1 1
ATOM 536 N N . GLN A 1 49 ? -23.736 6.535 12.370 1.00 . ? 85 GLN A N 85 GLN A N 1 1
ATOM 537 C CA . GLN A 1 49 ? -24.803 6.759 11.404 1.00 . ? 85 GLN A CA 85 GLN A CA 1 1
ATOM 538 C C . GLN A 1 49 ? -25.144 5.443 10.713 1.00 . ? 85 GLN A C 85 GLN A C 1 1
ATOM 539 O O . GLN A 1 49 ? -24.296 4.551 10.618 1.00 . ? 85 GLN A O 85 GLN A O 1 1
ATOM 540 C CB . GLN A 1 49 ? -24.382 7.795 10.358 1.00 . ? 85 GLN A CB 85 GLN A CB 1 1
ATOM 541 C CG . GLN A 1 49 ? -24.113 9.182 10.918 1.00 . ? 85 GLN A CG 85 GLN A CG 1 1
ATOM 542 C CD . GLN A 1 49 ? -23.694 10.174 9.848 1.00 . ? 85 GLN A CD 85 GLN A CD 1 1
ATOM 543 O OE1 . GLN A 1 49 ? -23.126 9.797 8.823 1.00 . ? 85 GLN A OE1 85 GLN A OE1 1 1
ATOM 544 N NE2 . GLN A 1 49 ? -23.963 11.450 10.086 1.00 . ? 85 GLN A NE2 85 GLN A NE2 1 1
ATOM 545 H H . GLN A 1 49 ? -22.832 6.864 12.175 1.00 . ? 85 GLN A H 85 GLN A HN 1 1
ATOM 546 H HE21 . GLN A 1 49 ? -24.414 11.680 10.927 1.00 . ? 85 GLN A HE21 85 GLN A HE21 1 1
ATOM 547 H HE22 . GLN A 1 49 ? -23.693 12.116 9.418 1.00 . ? 85 GLN A HE22 85 GLN A HE22 1 1
ATOM 548 N N . SER A 1 50 ? -26.373 5.326 10.228 1.00 . ? 86 SER A N 86 SER A N 1 1
ATOM 549 C CA . SER A 1 50 ? -26.823 4.113 9.552 1.00 . ? 86 SER A CA 86 SER A CA 1 1
ATOM 550 C C . SER A 1 50 ? -25.934 3.798 8.354 1.00 . ? 86 SER A C 86 SER A C 1 1
ATOM 551 O O . SER A 1 50 ? -25.566 2.644 8.122 1.00 . ? 86 SER A O 86 SER A O 1 1
ATOM 552 C CB . SER A 1 50 ? -28.277 4.273 9.104 1.00 . ? 86 SER A CB 86 SER A CB 1 1
ATOM 553 O OG . SER A 1 50 ? -28.520 5.596 8.652 1.00 . ? 86 SER A OG 86 SER A OG 1 1
ATOM 554 H H . SER A 1 50 ? -27.001 6.076 10.327 1.00 . ? 86 SER A H 86 SER A HN 1 1
ATOM 555 H HG . SER A 1 50 ? -28.902 6.114 9.373 1.00 . ? 86 SER A HG 86 SER A HG 1 1
ATOM 556 N N . SER A 1 51 ? -25.575 4.838 7.615 1.00 . ? 87 SER A N 87 SER A N 1 1
ATOM 557 C CA . SER A 1 51 ? -24.728 4.699 6.447 1.00 . ? 87 SER A CA 87 SER A CA 1 1
ATOM 558 C C . SER A 1 51 ? -23.341 4.192 6.833 1.00 . ? 87 SER A C 87 SER A C 1 1
ATOM 559 O O . SER A 1 51 ? -22.726 3.417 6.101 1.00 . ? 87 SER A O 87 SER A O 1 1
ATOM 560 C CB . SER A 1 51 ? -24.623 6.053 5.755 1.00 . ? 87 SER A CB 87 SER A CB 1 1
ATOM 561 O OG . SER A 1 51 ? -24.891 7.098 6.679 1.00 . ? 87 SER A OG 87 SER A OG 1 1
ATOM 562 H H . SER A 1 51 ? -25.895 5.734 7.860 1.00 . ? 87 SER A H 87 SER A HN 1 1
ATOM 563 H HG . SER A 1 51 ? -24.794 7.949 6.234 1.00 . ? 87 SER A HG 87 SER A HG 1 1
ATOM 564 N N . ALA A 1 52 ? -22.862 4.621 7.996 1.00 . ? 88 ALA A N 88 ALA A N 1 1
ATOM 565 C CA . ALA A 1 52 ? -21.548 4.217 8.486 1.00 . ? 88 ALA A CA 88 ALA A CA 1 1
ATOM 566 C C . ALA A 1 52 ? -21.508 2.716 8.750 1.00 . ? 88 ALA A C 88 ALA A C 1 1
ATOM 567 O O . ALA A 1 52 ? -20.575 2.029 8.337 1.00 . ? 88 ALA A O 88 ALA A O 1 1
ATOM 568 C CB . ALA A 1 52 ? -21.185 4.992 9.743 1.00 . ? 88 ALA A CB 88 ALA A CB 1 1
ATOM 569 H H . ALA A 1 52 ? -23.410 5.221 8.541 1.00 . ? 88 ALA A H 88 ALA A HN 1 1
ATOM 570 N N . VAL A 1 53 ? -22.539 2.211 9.417 1.00 . ? 89 VAL A N 89 VAL A N 1 1
ATOM 571 C CA . VAL A 1 53 ? -22.625 0.787 9.726 1.00 . ? 89 VAL A CA 89 VAL A CA 1 1
ATOM 572 C C . VAL A 1 53 ? -22.733 -0.033 8.443 1.00 . ? 89 VAL A C 89 VAL A C 1 1
ATOM 573 O O . VAL A 1 53 ? -22.088 -1.074 8.302 1.00 . ? 89 VAL A O 89 VAL A O 1 1
ATOM 574 C CB . VAL A 1 53 ? -23.823 0.466 10.645 1.00 . ? 89 VAL A CB 89 VAL A CB 1 1
ATOM 575 C CG1 . VAL A 1 53 ? -23.758 -0.975 11.126 1.00 . ? 89 VAL A CG1 89 VAL A CG1 1 1
ATOM 576 C CG2 . VAL A 1 53 ? -23.864 1.423 11.827 1.00 . ? 89 VAL A CG2 89 VAL A CG2 1 1
ATOM 577 H H . VAL A 1 53 ? -23.260 2.811 9.710 1.00 . ? 89 VAL A H 89 VAL A HN 1 1
ATOM 578 N N . MET A 1 54 ? -23.534 0.457 7.502 1.00 . ? 90 MET A N 90 MET A N 1 1
ATOM 579 C CA . MET A 1 54 ? -23.720 -0.226 6.226 1.00 . ? 90 MET A CA 90 MET A CA 1 1
ATOM 580 C C . MET A 1 54 ? -22.422 -0.255 5.427 1.00 . ? 90 MET A C 90 MET A C 1 1
ATOM 581 O O . MET A 1 54 ? -22.097 -1.262 4.795 1.00 . ? 90 MET A O 90 MET A O 1 1
ATOM 582 C CB . MET A 1 54 ? -24.839 0.425 5.412 1.00 . ? 90 MET A CB 90 MET A CB 1 1
ATOM 583 C CG . MET A 1 54 ? -26.227 0.204 5.988 1.00 . ? 90 MET A CG 90 MET A CG 1 1
ATOM 584 S SD . MET A 1 54 ? -26.727 -1.530 5.982 1.00 . ? 90 MET A SD 90 MET A SD 1 1
ATOM 585 C CE . MET A 1 54 ? -27.275 -1.717 4.286 1.00 . ? 90 MET A CE 90 MET A CE 1 1
ATOM 586 H H . MET A 1 54 ? -24.019 1.294 7.675 1.00 . ? 90 MET A H 90 MET A HN 1 1
ATOM 587 N N . ALA A 1 55 ? -21.682 0.852 5.464 1.00 . ? 91 ALA A N 91 ALA A N 1 1
ATOM 588 C CA . ALA A 1 55 ? -20.408 0.943 4.756 1.00 . ? 91 ALA A CA 91 ALA A CA 1 1
ATOM 589 C C . ALA A 1 55 ? -19.422 -0.066 5.328 1.00 . ? 91 ALA A C 91 ALA A C 1 1
ATOM 590 O O . ALA A 1 55 ? -18.687 -0.724 4.589 1.00 . ? 91 ALA A O 91 ALA A O 1 1
ATOM 591 C CB . ALA A 1 55 ? -19.841 2.353 4.850 1.00 . ? 91 ALA A CB 91 ALA A CB 1 1
ATOM 592 H H . ALA A 1 55 ? -22.005 1.629 5.973 1.00 . ? 91 ALA A H 91 ALA A HN 1 1
ATOM 593 N N . LEU A 1 56 ? -19.426 -0.187 6.651 1.00 . ? 92 LEU A N 92 LEU A N 1 1
ATOM 594 C CA . LEU A 1 56 ? -18.551 -1.119 7.342 1.00 . ? 92 LEU A CA 92 LEU A CA 1 1
ATOM 595 C C . LEU A 1 56 ? -18.868 -2.549 6.930 1.00 . ? 92 LEU A C 92 LEU A C 1 1
ATOM 596 O O . LEU A 1 56 ? -17.967 -3.338 6.648 1.00 . ? 92 LEU A O 92 LEU A O 1 1
ATOM 597 C CB . LEU A 1 56 ? -18.696 -0.968 8.860 1.00 . ? 92 LEU A CB 92 LEU A CB 1 1
ATOM 598 C CG . LEU A 1 56 ? -17.975 0.224 9.494 1.00 . ? 92 LEU A CG 92 LEU A CG 1 1
ATOM 599 C CD1 . LEU A 1 56 ? -18.575 0.552 10.852 1.00 . ? 92 LEU A CD1 92 LEU A CD1 1 1
ATOM 600 C CD2 . LEU A 1 56 ? -16.485 -0.062 9.626 1.00 . ? 92 LEU A CD2 92 LEU A CD2 1 1
ATOM 601 H H . LEU A 1 56 ? -20.038 0.373 7.177 1.00 . ? 92 LEU A H 92 LEU A HN 1 1
ATOM 602 N N . GLN A 1 57 ? -20.156 -2.880 6.881 1.00 . ? 93 GLN A N 93 GLN A N 1 1
ATOM 603 C CA . GLN A 1 57 ? -20.574 -4.223 6.502 1.00 . ? 93 GLN A CA 93 GLN A CA 1 1
ATOM 604 C C . GLN A 1 57 ? -20.186 -4.554 5.064 1.00 . ? 93 GLN A C 93 GLN A C 1 1
ATOM 605 O O . GLN A 1 57 ? -19.616 -5.611 4.809 1.00 . ? 93 GLN A O 93 GLN A O 1 1
ATOM 606 C CB . GLN A 1 57 ? -22.067 -4.457 6.732 1.00 . ? 93 GLN A CB 93 GLN A CB 1 1
ATOM 607 C CG . GLN A 1 57 ? -22.441 -5.932 6.692 1.00 . ? 93 GLN A CG 93 GLN A CG 1 1
ATOM 608 C CD . GLN A 1 57 ? -23.889 -6.208 7.039 1.00 . ? 93 GLN A CD 93 GLN A CD 1 1
ATOM 609 O OE1 . GLN A 1 57 ? -24.524 -5.454 7.776 1.00 . ? 93 GLN A OE1 93 GLN A OE1 1 1
ATOM 610 N NE2 . GLN A 1 57 ? -24.418 -7.299 6.515 1.00 . ? 93 GLN A NE2 93 GLN A NE2 1 1
ATOM 611 H H . GLN A 1 57 ? -20.836 -2.207 7.112 1.00 . ? 93 GLN A H 93 GLN A HN 1 1
ATOM 612 H HE21 . GLN A 1 57 ? -23.852 -7.862 5.931 1.00 . ? 93 GLN A HE21 93 GLN A HE21 1 1
ATOM 613 H HE22 . GLN A 1 57 ? -25.346 -7.514 6.736 1.00 . ? 93 GLN A HE22 93 GLN A HE22 1 1
ATOM 614 N N . GLU A 1 58 ? -20.479 -3.645 4.137 1.00 . ? 94 GLU A N 94 GLU A N 1 1
ATOM 615 C CA . GLU A 1 58 ? -20.147 -3.854 2.728 1.00 . ? 94 GLU A CA 94 GLU A CA 1 1
ATOM 616 C C . GLU A 1 58 ? -18.665 -4.172 2.559 1.00 . ? 94 GLU A C 94 GLU A C 1 1
ATOM 617 O O . GLU A 1 58 ? -18.298 -5.144 1.898 1.00 . ? 94 GLU A O 94 GLU A O 1 1
ATOM 618 C CB . GLU A 1 58 ? -20.516 -2.625 1.891 1.00 . ? 94 GLU A CB 94 GLU A CB 1 1
ATOM 619 C CG . GLU A 1 58 ? -21.970 -2.580 1.450 1.00 . ? 94 GLU A CG 94 GLU A CG 1 1
ATOM 620 C CD . GLU A 1 58 ? -22.320 -3.665 0.447 1.00 . ? 94 GLU A CD 94 GLU A CD 1 1
ATOM 621 O OE1 . GLU A 1 58 ? -23.356 -4.334 0.632 1.00 . ? 94 GLU A OE1 94 GLU A OE1 1 1
ATOM 622 O OE2 . GLU A 1 58 ? -21.572 -3.840 -0.539 1.00 . ? 94 GLU A OE2 94 GLU A OE2 1 1
ATOM 623 H H . GLU A 1 58 ? -20.931 -2.814 4.402 1.00 . ? 94 GLU A H 94 GLU A HN 1 1
ATOM 624 N N . ALA A 1 59 ? -17.821 -3.358 3.182 1.00 . ? 95 ALA A N 95 ALA A N 1 1
ATOM 625 C CA . ALA A 1 59 ? -16.379 -3.543 3.101 1.00 . ? 95 ALA A CA 95 ALA A CA 1 1
ATOM 626 C C . ALA A 1 59 ? -15.953 -4.864 3.733 1.00 . ? 95 ALA A C 95 ALA A C 1 1
ATOM 627 O O . ALA A 1 59 ? -15.134 -5.593 3.177 1.00 . ? 95 ALA A O 95 ALA A O 1 1
ATOM 628 C CB . ALA A 1 59 ? -15.660 -2.377 3.762 1.00 . ? 95 ALA A CB 95 ALA A CB 1 1
ATOM 629 H H . ALA A 1 59 ? -18.180 -2.611 3.712 1.00 . ? 95 ALA A H 95 ALA A HN 1 1
ATOM 630 N N . SER A 1 60 ? -16.530 -5.176 4.887 1.00 . ? 96 SER A N 96 SER A N 1 1
ATOM 631 C CA . SER A 1 60 ? -16.211 -6.409 5.600 1.00 . ? 96 SER A CA 96 SER A CA 1 1
ATOM 632 C C . SER A 1 60 ? -16.650 -7.649 4.821 1.00 . ? 96 SER A C 96 SER A C 1 1
ATOM 633 O O . SER A 1 60 ? -15.886 -8.609 4.693 1.00 . ? 96 SER A O 96 SER A O 1 1
ATOM 634 C CB . SER A 1 60 ? -16.840 -6.393 6.993 1.00 . ? 96 SER A CB 96 SER A CB 1 1
ATOM 635 O OG . SER A 1 60 ? -16.455 -5.226 7.702 1.00 . ? 96 SER A OG 96 SER A OG 1 1
ATOM 636 H H . SER A 1 60 ? -17.187 -4.557 5.273 1.00 . ? 96 SER A H 96 SER A HN 1 1
ATOM 637 H HG . SER A 1 60 ? -17.073 -4.507 7.495 1.00 . ? 96 SER A HG 96 SER A HG 1 1
ATOM 638 N N . GLU A 1 61 ? -17.873 -7.623 4.295 1.00 . ? 97 GLU A N 97 GLU A N 1 1
ATOM 639 C CA . GLU A 1 61 ? -18.396 -8.745 3.526 1.00 . ? 97 GLU A CA 97 GLU A CA 1 1
ATOM 640 C C . GLU A 1 61 ? -17.556 -8.961 2.277 1.00 . ? 97 GLU A C 97 GLU A C 1 1
ATOM 641 O O . GLU A 1 61 ? -17.167 -10.085 1.967 1.00 . ? 97 GLU A O 97 GLU A O 1 1
ATOM 642 C CB . GLU A 1 61 ? -19.866 -8.528 3.151 1.00 . ? 97 GLU A CB 97 GLU A CB 1 1
ATOM 643 C CG . GLU A 1 61 ? -20.830 -8.640 4.322 1.00 . ? 97 GLU A CG 97 GLU A CG 1 1
ATOM 644 C CD . GLU A 1 61 ? -22.242 -9.023 3.904 1.00 . ? 97 GLU A CD 97 GLU A CD 1 1
ATOM 645 O OE1 . GLU A 1 61 ? -22.470 -9.288 2.703 1.00 . ? 97 GLU A OE1 97 GLU A OE1 1 1
ATOM 646 O OE2 . GLU A 1 61 ? -23.131 -9.071 4.783 1.00 . ? 97 GLU A OE2 97 GLU A OE2 1 1
ATOM 647 H H . GLU A 1 61 ? -18.438 -6.826 4.423 1.00 . ? 97 GLU A H 97 GLU A HN 1 1
ATOM 648 N N . ALA A 1 62 ? -17.254 -7.869 1.579 1.00 . ? 98 ALA A N 98 ALA A N 1 1
ATOM 649 C CA . ALA A 1 62 ? -16.447 -7.933 0.369 1.00 . ? 98 ALA A CA 98 ALA A CA 1 1
ATOM 650 C C . ALA A 1 62 ? -15.052 -8.461 0.682 1.00 . ? 98 ALA A C 98 ALA A C 1 1
ATOM 651 O O . ALA A 1 62 ? -14.485 -9.238 -0.090 1.00 . ? 98 ALA A O 98 ALA A O 1 1
ATOM 652 C CB . ALA A 1 62 ? -16.361 -6.566 -0.286 1.00 . ? 98 ALA A CB 98 ALA A CB 1 1
ATOM 653 H H . ALA A 1 62 ? -17.590 -6.997 1.886 1.00 . ? 98 ALA A H 98 ALA A HN 1 1
ATOM 654 N N . TYR A 1 63 ? -14.504 -8.030 1.815 1.00 . ? 99 TYR A N 99 TYR A N 1 1
ATOM 655 C CA . TYR A 1 63 ? -13.186 -8.471 2.240 1.00 . ? 99 TYR A CA 99 TYR A CA 1 1
ATOM 656 C C . TYR A 1 63 ? -13.179 -9.976 2.464 1.00 . ? 99 TYR A C 99 TYR A C 1 1
ATOM 657 O O . TYR A 1 63 ? -12.335 -10.687 1.917 1.00 . ? 99 TYR A O 99 TYR A O 1 1
ATOM 658 C CB . TYR A 1 63 ? -12.740 -7.748 3.519 1.00 . ? 99 TYR A CB 99 TYR A CB 1 1
ATOM 659 C CG . TYR A 1 63 ? -11.498 -8.342 4.154 1.00 . ? 99 TYR A CG 99 TYR A CG 1 1
ATOM 660 C CD1 . TYR A 1 63 ? -10.257 -8.228 3.541 1.00 . ? 99 TYR A CD1 99 TYR A CD1 1 1
ATOM 661 C CD2 . TYR A 1 63 ? -11.568 -9.028 5.361 1.00 . ? 99 TYR A CD2 99 TYR A CD2 1 1
ATOM 662 C CE1 . TYR A 1 63 ? -9.125 -8.777 4.109 1.00 . ? 99 TYR A CE1 99 TYR A CE1 1 1
ATOM 663 C CE2 . TYR A 1 63 ? -10.439 -9.580 5.939 1.00 . ? 99 TYR A CE2 99 TYR A CE2 1 1
ATOM 664 C CZ . TYR A 1 63 ? -9.220 -9.451 5.307 1.00 . ? 99 TYR A CZ 99 TYR A CZ 1 1
ATOM 665 O OH . TYR A 1 63 ? -8.090 -10.001 5.874 1.00 . ? 99 TYR A OH 99 TYR A OH 1 1
ATOM 666 H H . TYR A 1 63 ? -14.998 -7.391 2.375 1.00 . ? 99 TYR A H 99 TYR A HN 1 1
ATOM 667 H HH . TYR A 1 63 ? -7.313 -9.473 5.624 1.00 . ? 99 TYR A HH 99 TYR A HH 1 1
ATOM 668 N N . LEU A 1 64 ? -14.132 -10.454 3.254 1.00 . ? 100 LEU A N 100 LEU A N 1 1
ATOM 669 C CA . LEU A 1 64 ? -14.234 -11.874 3.559 1.00 . ? 100 LEU A CA 100 LEU A CA 1 1
ATOM 670 C C . LEU A 1 64 ? -14.445 -12.699 2.298 1.00 . ? 100 LEU A C 100 LEU A C 1 1
ATOM 671 O O . LEU A 1 64 ? -13.773 -13.708 2.091 1.00 . ? 100 LEU A O 100 LEU A O 1 1
ATOM 672 C CB . LEU A 1 64 ? -15.340 -12.135 4.580 1.00 . ? 100 LEU A CB 100 LEU A CB 1 1
ATOM 673 C CG . LEU A 1 64 ? -15.100 -11.559 5.979 1.00 . ? 100 LEU A CG 100 LEU A CG 1 1
ATOM 674 C CD1 . LEU A 1 64 ? -16.254 -11.900 6.907 1.00 . ? 100 LEU A CD1 100 LEU A CD1 1 1
ATOM 675 C CD2 . LEU A 1 64 ? -13.777 -12.053 6.549 1.00 . ? 100 LEU A CD2 100 LEU A CD2 1 1
ATOM 676 H H . LEU A 1 64 ? -14.787 -9.833 3.644 1.00 . ? 100 LEU A H 100 LEU A HN 1 1
ATOM 677 N N . VAL A 1 65 ? -15.360 -12.252 1.445 1.00 . ? 101 VAL A N 101 VAL A N 1 1
ATOM 678 C CA . VAL A 1 65 ? -15.641 -12.951 0.195 1.00 . ? 101 VAL A CA 101 VAL A CA 1 1
ATOM 679 C C . VAL A 1 65 ? -14.383 -13.026 -0.671 1.00 . ? 101 VAL A C 101 VAL A C 1 1
ATOM 680 O O . VAL A 1 65 ? -14.021 -14.095 -1.160 1.00 . ? 101 VAL A O 101 VAL A O 1 1
ATOM 681 C CB . VAL A 1 65 ? -16.790 -12.281 -0.593 1.00 . ? 101 VAL A CB 101 VAL A CB 1 1
ATOM 682 C CG1 . VAL A 1 65 ? -16.911 -12.874 -1.990 1.00 . ? 101 VAL A CG1 101 VAL A CG1 1 1
ATOM 683 C CG2 . VAL A 1 65 ? -18.106 -12.432 0.158 1.00 . ? 101 VAL A CG2 101 VAL A CG2 1 1
ATOM 684 H H . VAL A 1 65 ? -15.858 -11.431 1.662 1.00 . ? 101 VAL A H 101 VAL A HN 1 1
ATOM 685 N N . GLY A 1 66 ? -13.711 -11.886 -0.833 1.00 . ? 102 GLY A N 102 GLY A N 1 1
ATOM 686 C CA . GLY A 1 66 ? -12.495 -11.841 -1.627 1.00 . ? 102 GLY A CA 102 GLY A CA 1 1
ATOM 687 C C . GLY A 1 66 ? -11.410 -12.720 -1.042 1.00 . ? 102 GLY A C 102 GLY A C 1 1
ATOM 688 O O . GLY A 1 66 ? -10.642 -13.349 -1.774 1.00 . ? 102 GLY A O 102 GLY A O 1 1
ATOM 689 H H . GLY A 1 66 ? -14.047 -11.065 -0.408 1.00 . ? 102 GLY A H 102 GLY A HN 1 1
ATOM 690 N N . LEU A 1 67 ? -11.349 -12.760 0.282 1.00 . ? 103 LEU A N 103 LEU A N 1 1
ATOM 691 C CA . LEU A 1 67 ? -10.370 -13.576 0.980 1.00 . ? 103 LEU A CA 103 LEU A CA 1 1
ATOM 692 C C . LEU A 1 67 ? -10.634 -15.051 0.702 1.00 . ? 103 LEU A C 103 LEU A C 1 1
ATOM 693 O O . LEU A 1 67 ? -9.709 -15.817 0.419 1.00 . ? 103 LEU A O 103 LEU A O 1 1
ATOM 694 C CB . LEU A 1 67 ? -10.432 -13.304 2.487 1.00 . ? 103 LEU A CB 103 LEU A CB 1 1
ATOM 695 C CG . LEU A 1 67 ? -9.519 -14.158 3.371 1.00 . ? 103 LEU A CG 103 LEU A CG 1 1
ATOM 696 C CD1 . LEU A 1 67 ? -8.056 -13.847 3.098 1.00 . ? 103 LEU A CD1 103 LEU A CD1 1 1
ATOM 697 C CD2 . LEU A 1 67 ? -9.857 -13.953 4.840 1.00 . ? 103 LEU A CD2 103 LEU A CD2 1 1
ATOM 698 H H . LEU A 1 67 ? -11.983 -12.221 0.808 1.00 . ? 103 LEU A H 103 LEU A HN 1 1
ATOM 699 N N . PHE A 1 68 ? -11.907 -15.438 0.760 1.00 . ? 104 PHE A N 104 PHE A N 1 1
ATOM 700 C CA . PHE A 1 68 ? -12.308 -16.817 0.512 1.00 . ? 104 PHE A CA 104 PHE A CA 1 1
ATOM 701 C C . PHE A 1 68 ? -11.963 -17.245 -0.910 1.00 . ? 104 PHE A C 104 PHE A C 1 1
ATOM 702 O O . PHE A 1 68 ? -11.647 -18.410 -1.150 1.00 . ? 104 PHE A O 104 PHE A O 1 1
ATOM 703 C CB . PHE A 1 68 ? -13.799 -17.015 0.792 1.00 . ? 104 PHE A CB 104 PHE A CB 1 1
ATOM 704 C CG . PHE A 1 68 ? -14.137 -17.074 2.257 1.00 . ? 104 PHE A CG 104 PHE A CG 1 1
ATOM 705 C CD1 . PHE A 1 68 ? -15.181 -16.322 2.774 1.00 . ? 104 PHE A CD1 104 PHE A CD1 1 1
ATOM 706 C CD2 . PHE A 1 68 ? -13.410 -17.881 3.116 1.00 . ? 104 PHE A CD2 104 PHE A CD2 1 1
ATOM 707 C CE1 . PHE A 1 68 ? -15.492 -16.374 4.119 1.00 . ? 104 PHE A CE1 104 PHE A CE1 1 1
ATOM 708 C CE2 . PHE A 1 68 ? -13.717 -17.938 4.461 1.00 . ? 104 PHE A CE2 104 PHE A CE2 1 1
ATOM 709 C CZ . PHE A 1 68 ? -14.758 -17.184 4.963 1.00 . ? 104 PHE A CZ 104 PHE A CZ 1 1
ATOM 710 H H . PHE A 1 68 ? -12.599 -14.772 0.979 1.00 . ? 104 PHE A H 104 PHE A HN 1 1
ATOM 711 N N . GLU A 1 69 ? -12.011 -16.297 -1.843 1.00 . ? 105 GLU A N 105 GLU A N 1 1
ATOM 712 C CA . GLU A 1 69 ? -11.685 -16.579 -3.237 1.00 . ? 105 GLU A CA 105 GLU A CA 1 1
ATOM 713 C C . GLU A 1 69 ? -10.253 -17.096 -3.354 1.00 . ? 105 GLU A C 105 GLU A C 1 1
ATOM 714 O O . GLU A 1 69 ? -10.011 -18.174 -3.898 1.00 . ? 105 GLU A O 105 GLU A O 1 1
ATOM 715 C CB . GLU A 1 69 ? -11.844 -15.320 -4.094 1.00 . ? 105 GLU A CB 105 GLU A CB 1 1
ATOM 716 C CG . GLU A 1 69 ? -13.264 -14.787 -4.186 1.00 . ? 105 GLU A CG 105 GLU A CG 1 1
ATOM 717 C CD . GLU A 1 69 ? -13.411 -13.709 -5.243 1.00 . ? 105 GLU A CD 105 GLU A CD 1 1
ATOM 718 O OE1 . GLU A 1 69 ? -13.771 -14.050 -6.394 1.00 . ? 105 GLU A OE1 105 GLU A OE1 1 1
ATOM 719 O OE2 . GLU A 1 69 ? -13.159 -12.521 -4.935 1.00 . ? 105 GLU A OE2 105 GLU A OE2 1 1
ATOM 720 H H . GLU A 1 69 ? -12.274 -15.384 -1.586 1.00 . ? 105 GLU A H 105 GLU A HN 1 1
ATOM 721 N N . ASP A 1 70 ? -9.310 -16.325 -2.819 1.00 . ? 106 ASP A N 106 ASP A N 1 1
ATOM 722 C CA . ASP A 1 70 ? -7.901 -16.699 -2.862 1.00 . ? 106 ASP A CA 106 ASP A CA 1 1
ATOM 723 C C . ASP A 1 70 ? -7.636 -17.911 -1.979 1.00 . ? 106 ASP A C 106 ASP A C 1 1
ATOM 724 O O . ASP A 1 70 ? -6.772 -18.735 -2.280 1.00 . ? 106 ASP A O 106 ASP A O 1 1
ATOM 725 C CB . ASP A 1 70 ? -7.001 -15.536 -2.439 1.00 . ? 106 ASP A CB 106 ASP A CB 1 1
ATOM 726 C CG . ASP A 1 70 ? -7.091 -14.331 -3.358 1.00 . ? 106 ASP A CG 106 ASP A CG 1 1
ATOM 727 O OD1 . ASP A 1 70 ? -6.880 -14.482 -4.578 1.00 . ? 106 ASP A OD1 106 ASP A OD1 1 1
ATOM 728 O OD2 . ASP A 1 70 ? -7.358 -13.221 -2.850 1.00 . ? 106 ASP A OD2 106 ASP A OD2 1 1
ATOM 729 H H . ASP A 1 70 ? -9.571 -15.481 -2.386 1.00 . ? 106 ASP A H 106 ASP A HN 1 1
ATOM 730 N N . THR A 1 71 ? -8.385 -18.013 -0.887 1.00 . ? 107 THR A N 107 THR A N 1 1
ATOM 731 C CA . THR A 1 71 ? -8.247 -19.131 0.036 1.00 . ? 107 THR A CA 107 THR A CA 1 1
ATOM 732 C C . THR A 1 71 ? -8.601 -20.449 -0.657 1.00 . ? 107 THR A C 107 THR A C 1 1
ATOM 733 O O . THR A 1 71 ? -7.885 -21.443 -0.522 1.00 . ? 107 THR A O 107 THR A O 1 1
ATOM 734 C CB . THR A 1 71 ? -9.144 -18.941 1.279 1.00 . ? 107 THR A CB 107 THR A CB 1 1
ATOM 735 O OG1 . THR A 1 71 ? -8.750 -17.752 1.977 1.00 . ? 107 THR A OG1 107 THR A OG1 1 1
ATOM 736 C CG2 . THR A 1 71 ? -9.044 -20.135 2.216 1.00 . ? 107 THR A CG2 107 THR A CG2 1 1
ATOM 737 H H . THR A 1 71 ? -9.044 -17.311 -0.692 1.00 . ? 107 THR A H 107 THR A HN 1 1
ATOM 738 H HG1 . THR A 1 71 ? -9.016 -16.978 1.465 1.00 . ? 107 THR A HG1 107 THR A HG1 1 1
ATOM 739 N N . ASN A 1 72 ? -9.695 -20.440 -1.416 1.00 . ? 108 ASN A N 108 ASN A N 1 1
ATOM 740 C CA . ASN A 1 72 ? -10.138 -21.630 -2.134 1.00 . ? 108 ASN A CA 108 ASN A CA 1 1
ATOM 741 C C . ASN A 1 72 ? -9.075 -22.080 -3.128 1.00 . ? 108 ASN A C 108 ASN A C 1 1
ATOM 742 O O . ASN A 1 72 ? -8.815 -23.273 -3.281 1.00 . ? 108 ASN A O 108 ASN A O 1 1
ATOM 743 C CB . ASN A 1 72 ? -11.461 -21.374 -2.860 1.00 . ? 108 ASN A CB 108 ASN A CB 1 1
ATOM 744 C CG . ASN A 1 72 ? -12.069 -22.649 -3.415 1.00 . ? 108 ASN A CG 108 ASN A CG 1 1
ATOM 745 O OD1 . ASN A 1 72 ? -11.911 -23.730 -2.845 1.00 . ? 108 ASN A OD1 108 ASN A OD1 1 1
ATOM 746 N ND2 . ASN A 1 72 ? -12.772 -22.533 -4.528 1.00 . ? 108 ASN A ND2 108 ASN A ND2 1 1
ATOM 747 H H . ASN A 1 72 ? -10.222 -19.613 -1.490 1.00 . ? 108 ASN A H 108 ASN A HN 1 1
ATOM 748 H HD21 . ASN A 1 72 ? -12.861 -21.641 -4.931 1.00 . ? 108 ASN A HD21 108 ASN A HD21 1 1
ATOM 749 H HD22 . ASN A 1 72 ? -13.181 -23.339 -4.899 1.00 . ? 108 ASN A HD22 108 ASN A HD22 1 1
ATOM 750 N N . LEU A 1 73 ? -8.448 -21.110 -3.783 1.00 . ? 109 LEU A N 109 LEU A N 1 1
ATOM 751 C CA . LEU A 1 73 ? -7.402 -21.394 -4.756 1.00 . ? 109 LEU A CA 109 LEU A CA 1 1
ATOM 752 C C . LEU A 1 73 ? -6.246 -22.153 -4.110 1.00 . ? 109 LEU A C 109 LEU A C 1 1
ATOM 753 O O . LEU A 1 73 ? -5.652 -23.037 -4.724 1.00 . ? 109 LEU A O 109 LEU A O 1 1
ATOM 754 C CB . LEU A 1 73 ? -6.890 -20.098 -5.384 1.00 . ? 109 LEU A CB 109 LEU A CB 1 1
ATOM 755 C CG . LEU A 1 73 ? -7.909 -19.301 -6.201 1.00 . ? 109 LEU A CG 109 LEU A CG 1 1
ATOM 756 C CD1 . LEU A 1 73 ? -7.386 -17.902 -6.478 1.00 . ? 109 LEU A CD1 109 LEU A CD1 1 1
ATOM 757 C CD2 . LEU A 1 73 ? -8.234 -20.021 -7.500 1.00 . ? 109 LEU A CD2 109 LEU A CD2 1 1
ATOM 758 H H . LEU A 1 73 ? -8.703 -20.176 -3.612 1.00 . ? 109 LEU A H 109 LEU A HN 1 1
ATOM 759 N N . CYS A 1 74 ? -5.947 -21.810 -2.861 1.00 . ? 110 CYS A N 110 CYS A N 1 1
ATOM 760 C CA . CYS A 1 74 ? -4.870 -22.457 -2.124 1.00 . ? 110 CYS A CA 110 CYS A CA 1 1
ATOM 761 C C . CYS A 1 74 ? -5.201 -23.925 -1.870 1.00 . ? 110 CYS A C 110 CYS A C 1 1
ATOM 762 O O . CYS A 1 74 ? -4.331 -24.796 -1.954 1.00 . ? 110 CYS A O 110 CYS A O 1 1
ATOM 763 C CB . CYS A 1 74 ? -4.615 -21.730 -0.801 1.00 . ? 110 CYS A CB 110 CYS A CB 1 1
ATOM 764 S SG . CYS A 1 74 ? -4.343 -19.950 -0.979 1.00 . ? 110 CYS A SG 110 CYS A SG 1 1
ATOM 765 H H . CYS A 1 74 ? -6.469 -21.104 -2.422 1.00 . ? 110 CYS A H 110 CYS A HN 1 1
ATOM 766 H HG . CYS A 1 74 ? -5.384 -19.435 -1.626 1.00 . ? 110 CYS A HG 110 CYS A HG 1 1
ATOM 767 N N . ALA A 1 75 ? -6.471 -24.193 -1.581 1.00 . ? 111 ALA A N 111 ALA A N 1 1
ATOM 768 C CA . ALA A 1 75 ? -6.929 -25.549 -1.326 1.00 . ? 111 ALA A CA 111 ALA A CA 1 1
ATOM 769 C C . ALA A 1 75 ? -6.879 -26.374 -2.606 1.00 . ? 111 ALA A C 111 ALA A C 1 1
ATOM 770 O O . ALA A 1 75 ? -6.377 -27.497 -2.613 1.00 . ? 111 ALA A O 111 ALA A O 1 1
ATOM 771 C CB . ALA A 1 75 ? -8.338 -25.536 -0.755 1.00 . ? 111 ALA A CB 111 ALA A CB 1 1
ATOM 772 H H . ALA A 1 75 ? -7.117 -23.454 -1.536 1.00 . ? 111 ALA A H 111 ALA A HN 1 1
ATOM 773 N N . ILE A 1 76 ? -7.388 -25.796 -3.692 1.00 . ? 112 ILE A N 112 ILE A N 1 1
ATOM 774 C CA . ILE A 1 76 ? -7.405 -26.461 -4.991 1.00 . ? 112 ILE A CA 112 ILE A CA 1 1
ATOM 775 C C . ILE A 1 76 ? -5.981 -26.818 -5.418 1.00 . ? 112 ILE A C 112 ILE A C 1 1
ATOM 776 O O . ILE A 1 76 ? -5.710 -27.929 -5.879 1.00 . ? 112 ILE A O 112 ILE A O 1 1
ATOM 777 C CB . ILE A 1 76 ? -8.035 -25.551 -6.068 1.00 . ? 112 ILE A CB 112 ILE A CB 1 1
ATOM 778 C CG1 . ILE A 1 76 ? -9.488 -25.221 -5.717 1.00 . ? 112 ILE A CG1 112 ILE A CG1 1 1
ATOM 779 C CG2 . ILE A 1 76 ? -7.948 -26.199 -7.445 1.00 . ? 112 ILE A CG2 112 ILE A CG2 1 1
ATOM 780 C CD1 . ILE A 1 76 ? -10.072 -24.084 -6.528 1.00 . ? 112 ILE A CD1 112 ILE A CD1 1 1
ATOM 781 H H . ILE A 1 76 ? -7.766 -24.893 -3.615 1.00 . ? 112 ILE A H 112 ILE A HN 1 1
ATOM 782 N N . HIS A 1 77 ? -5.080 -25.865 -5.237 1.00 . ? 113 HIS A N 113 HIS A N 1 1
ATOM 783 C CA . HIS A 1 77 ? -3.678 -26.033 -5.590 1.00 . ? 113 HIS A CA 113 HIS A CA 1 1
ATOM 784 C C . HIS A 1 77 ? -3.024 -27.147 -4.765 1.00 . ? 113 HIS A C 113 HIS A C 1 1
ATOM 785 O O . HIS A 1 77 ? -2.101 -27.820 -5.227 1.00 . ? 113 HIS A O 113 HIS A O 1 1
ATOM 786 C CB . HIS A 1 77 ? -2.947 -24.704 -5.376 1.00 . ? 113 HIS A CB 113 HIS A CB 1 1
ATOM 787 C CG . HIS A 1 77 ? -1.594 -24.629 -6.002 1.00 . ? 113 HIS A CG 113 HIS A CG 1 1
ATOM 788 N ND1 . HIS A 1 77 ? -1.441 -24.446 -7.354 1.00 . ? 113 HIS A ND1 113 HIS A ND1 1 1
ATOM 789 C CD2 . HIS A 1 77 ? -0.373 -24.695 -5.416 1.00 . ? 113 HIS A CD2 113 HIS A CD2 1 1
ATOM 790 C CE1 . HIS A 1 77 ? -0.141 -24.400 -7.561 1.00 . ? 113 HIS A CE1 113 HIS A CE1 1 1
ATOM 791 N NE2 . HIS A 1 77 ? 0.541 -24.547 -6.423 1.00 . ? 113 HIS A NE2 113 HIS A NE2 1 1
ATOM 792 H H . HIS A 1 77 ? -5.370 -25.008 -4.858 1.00 . ? 113 HIS A H 113 HIS A HN 1 1
ATOM 793 H HE2 . HIS A 1 77 ? 1.528 -24.551 -6.325 1.00 . ? 113 HIS A HE2 113 HIS A HE2 1 1
ATOM 794 N N . ALA A 1 78 ? -3.523 -27.355 -3.555 1.00 . ? 114 ALA A N 114 ALA A N 1 1
ATOM 795 C CA . ALA A 1 78 ? -2.985 -28.379 -2.672 1.00 . ? 114 ALA A CA 114 ALA A CA 1 1
ATOM 796 C C . ALA A 1 78 ? -3.758 -29.691 -2.802 1.00 . ? 114 ALA A C 114 ALA A C 1 1
ATOM 797 O O . ALA A 1 78 ? -3.594 -30.594 -1.980 1.00 . ? 114 ALA A O 114 ALA A O 1 1
ATOM 798 C CB . ALA A 1 78 ? -3.001 -27.890 -1.232 1.00 . ? 114 ALA A CB 114 ALA A CB 1 1
ATOM 799 H H . ALA A 1 78 ? -4.272 -26.805 -3.246 1.00 . ? 114 ALA A H 114 ALA A HN 1 1
ATOM 800 N N . LYS A 1 79 ? -4.590 -29.784 -3.842 1.00 . ? 115 LYS A N 115 LYS A N 1 1
ATOM 801 C CA . LYS A 1 79 ? -5.401 -30.976 -4.104 1.00 . ? 115 LYS A CA 115 LYS A CA 1 1
ATOM 802 C C . LYS A 1 79 ? -6.436 -31.202 -3.005 1.00 . ? 115 LYS A C 115 LYS A C 1 1
ATOM 803 O O . LYS A 1 79 ? -6.431 -32.231 -2.322 1.00 . ? 115 LYS A O 115 LYS A O 1 1
ATOM 804 C CB . LYS A 1 79 ? -4.530 -32.223 -4.299 1.00 . ? 115 LYS A CB 115 LYS A CB 1 1
ATOM 805 C CG . LYS A 1 79 ? -3.742 -32.238 -5.596 1.00 . ? 115 LYS A CG 115 LYS A CG 1 1
ATOM 806 C CD . LYS A 1 79 ? -2.250 -32.373 -5.335 1.00 . ? 115 LYS A CD 115 LYS A CD 1 1
ATOM 807 C CE . LYS A 1 79 ? -1.532 -32.955 -6.541 1.00 . ? 115 LYS A CE 115 LYS A CE 1 1
ATOM 808 N NZ . LYS A 1 79 ? -1.900 -34.376 -6.763 1.00 . ? 115 LYS A NZ 115 LYS A NZ 1 1
ATOM 809 H H . LYS A 1 79 ? -4.669 -29.018 -4.452 1.00 . ? 115 LYS A H 115 LYS A HN 1 1
ATOM 810 H HZ1 . LYS A 1 79 ? -1.435 -34.982 -6.057 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 1 1
ATOM 811 H HZ2 . LYS A 1 79 ? -1.600 -34.682 -7.711 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 1 1
ATOM 812 H HZ3 . LYS A 1 79 ? -2.928 -34.498 -6.681 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 1 1
ATOM 813 N N . ARG A 1 80 ? -7.313 -30.223 -2.831 1.00 . ? 116 ARG A N 116 ARG A N 1 1
ATOM 814 C CA . ARG A 1 80 ? -8.357 -30.291 -1.821 1.00 . ? 116 ARG A CA 116 ARG A CA 1 1
ATOM 815 C C . ARG A 1 80 ? -9.565 -29.463 -2.237 1.00 . ? 116 ARG A C 116 ARG A C 1 1
ATOM 816 O O . ARG A 1 80 ? -9.419 -28.367 -2.780 1.00 . ? 116 ARG A O 116 ARG A O 1 1
ATOM 817 C CB . ARG A 1 80 ? -7.832 -29.749 -0.487 1.00 . ? 116 ARG A CB 116 ARG A CB 1 1
ATOM 818 C CG . ARG A 1 80 ? -7.318 -30.804 0.477 1.00 . ? 116 ARG A CG 116 ARG A CG 1 1
ATOM 819 C CD . ARG A 1 80 ? -6.961 -30.184 1.818 1.00 . ? 116 ARG A CD 116 ARG A CD 1 1
ATOM 820 N NE . ARG A 1 80 ? -5.816 -29.276 1.723 1.00 . ? 116 ARG A NE 116 ARG A NE 1 1
ATOM 821 C CZ . ARG A 1 80 ? -5.894 -27.950 1.865 1.00 . ? 116 ARG A CZ 116 ARG A CZ 1 1
ATOM 822 N NH1 . ARG A 1 80 ? -7.062 -27.364 2.105 1.00 . ? 116 ARG A NH1 116 ARG A NH1 1 1
ATOM 823 N NH2 . ARG A 1 80 ? -4.800 -27.204 1.772 1.00 . ? 116 ARG A NH2 116 ARG A NH2 1 1
ATOM 824 H H . ARG A 1 80 ? -7.255 -29.422 -3.395 1.00 . ? 116 ARG A H 116 ARG A HN 1 1
ATOM 825 H HE . ARG A 1 80 ? -4.937 -29.684 1.542 1.00 . ? 116 ARG A HE 116 ARG A HE 1 1
ATOM 826 H HH11 . ARG A 1 80 ? -7.900 -27.911 2.180 1.00 . ? 116 ARG A HH11 116 ARG A HH11 1 1
ATOM 827 H HH12 . ARG A 1 80 ? -7.111 -26.355 2.216 1.00 . ? 116 ARG A HH12 116 ARG A HH12 1 1
ATOM 828 H HH21 . ARG A 1 80 ? -3.907 -27.630 1.598 1.00 . ? 116 ARG A HH21 116 ARG A HH21 1 1
ATOM 829 H HH22 . ARG A 1 80 ? -4.863 -26.196 1.877 1.00 . ? 116 ARG A HH22 116 ARG A HH22 1 1
ATOM 830 N N . VAL A 1 81 ? -10.754 -29.995 -1.991 1.00 . ? 117 VAL A N 117 VAL A N 1 1
ATOM 831 C CA . VAL A 1 81 ? -11.988 -29.285 -2.302 1.00 . ? 117 VAL A CA 117 VAL A CA 1 1
ATOM 832 C C . VAL A 1 81 ? -12.551 -28.678 -1.020 1.00 . ? 117 VAL A C 117 VAL A C 1 1
ATOM 833 O O . VAL A 1 81 ? -13.574 -27.993 -1.027 1.00 . ? 117 VAL A O 117 VAL A O 1 1
ATOM 834 C CB . VAL A 1 81 ? -13.045 -30.205 -2.948 1.00 . ? 117 VAL A CB 117 VAL A CB 1 1
ATOM 835 C CG1 . VAL A 1 81 ? -12.569 -30.705 -4.301 1.00 . ? 117 VAL A CG1 117 VAL A CG1 1 1
ATOM 836 C CG2 . VAL A 1 81 ? -13.388 -31.370 -2.036 1.00 . ? 117 VAL A CG2 117 VAL A CG2 1 1
ATOM 837 H H . VAL A 1 81 ? -10.805 -30.894 -1.590 1.00 . ? 117 VAL A H 117 VAL A HN 1 1
ATOM 838 N N . THR A 1 82 ? -11.860 -28.947 0.081 1.00 . ? 118 THR A N 118 THR A N 1 1
ATOM 839 C CA . THR A 1 82 ? -12.241 -28.442 1.386 1.00 . ? 118 THR A CA 118 THR A CA 1 1
ATOM 840 C C . THR A 1 82 ? -11.172 -27.477 1.889 1.00 . ? 118 THR A C 118 THR A C 1 1
ATOM 841 O O . THR A 1 82 ? -10.021 -27.872 2.100 1.00 . ? 118 THR A O 118 THR A O 1 1
ATOM 842 C CB . THR A 1 82 ? -12.379 -29.600 2.396 1.00 . ? 118 THR A CB 118 THR A CB 1 1
ATOM 843 O OG1 . THR A 1 82 ? -13.058 -30.700 1.776 1.00 . ? 118 THR A OG1 118 THR A OG1 1 1
ATOM 844 C CG2 . THR A 1 82 ? -13.160 -29.156 3.622 1.00 . ? 118 THR A CG2 118 THR A CG2 1 1
ATOM 845 H H . THR A 1 82 ? -11.061 -29.511 0.010 1.00 . ? 118 THR A H 118 THR A HN 1 1
ATOM 846 H HG1 . THR A 1 82 ? -12.475 -31.101 1.118 1.00 . ? 118 THR A HG1 118 THR A HG1 1 1
ATOM 847 N N . ILE A 1 83 ? -11.545 -26.215 2.057 1.00 . ? 119 ILE A N 119 ILE A N 1 1
ATOM 848 C CA . ILE A 1 83 ? -10.608 -25.207 2.536 1.00 . ? 119 ILE A CA 119 ILE A CA 1 1
ATOM 849 C C . ILE A 1 83 ? -10.329 -25.387 4.026 1.00 . ? 119 ILE A C 119 ILE A C 1 1
ATOM 850 O O . ILE A 1 83 ? -11.220 -25.763 4.795 1.00 . ? 119 ILE A O 119 ILE A O 1 1
ATOM 851 C CB . ILE A 1 83 ? -11.104 -23.769 2.267 1.00 . ? 119 ILE A CB 119 ILE A CB 1 1
ATOM 852 C CG1 . ILE A 1 83 ? -12.448 -23.514 2.958 1.00 . ? 119 ILE A CG1 119 ILE A CG1 1 1
ATOM 853 C CG2 . ILE A 1 83 ? -11.213 -23.515 0.770 1.00 . ? 119 ILE A CG2 119 ILE A CG2 1 1
ATOM 854 C CD1 . ILE A 1 83 ? -12.831 -22.050 3.029 1.00 . ? 119 ILE A CD1 119 ILE A CD1 1 1
ATOM 855 H H . ILE A 1 83 ? -12.469 -25.953 1.851 1.00 . ? 119 ILE A H 119 ILE A HN 1 1
ATOM 856 N N . MET A 1 84 ? -9.089 -25.132 4.419 1.00 . ? 120 MET A N 120 MET A N 1 1
ATOM 857 C CA . MET A 1 84 ? -8.668 -25.261 5.806 1.00 . ? 120 MET A CA 120 MET A CA 1 1
ATOM 858 C C . MET A 1 84 ? -8.005 -23.967 6.276 1.00 . ? 120 MET A C 120 MET A C 1 1
ATOM 859 O O . MET A 1 84 ? -7.567 -23.164 5.454 1.00 . ? 120 MET A O 120 MET A O 1 1
ATOM 860 C CB . MET A 1 84 ? -7.698 -26.438 5.959 1.00 . ? 120 MET A CB 120 MET A CB 1 1
ATOM 861 C CG . MET A 1 84 ? -8.347 -27.804 5.808 1.00 . ? 120 MET A CG 120 MET A CG 1 1
ATOM 862 S SD . MET A 1 84 ? -7.181 -29.158 6.052 1.00 . ? 120 MET A SD 120 MET A SD 1 1
ATOM 863 C CE . MET A 1 84 ? -8.246 -30.571 5.776 1.00 . ? 120 MET A CE 120 MET A CE 1 1
ATOM 864 H H . MET A 1 84 ? -8.425 -24.840 3.745 1.00 . ? 120 MET A H 120 MET A HN 1 1
ATOM 865 N N . PRO A 1 85 ? -7.937 -23.736 7.601 1.00 . ? 121 PRO A N 121 PRO A N 1 1
ATOM 866 C CA . PRO A 1 85 ? -7.323 -22.525 8.175 1.00 . ? 121 PRO A CA 121 PRO A CA 1 1
ATOM 867 C C . PRO A 1 85 ? -5.924 -22.252 7.625 1.00 . ? 121 PRO A C 121 PRO A C 1 1
ATOM 868 O O . PRO A 1 85 ? -5.530 -21.095 7.454 1.00 . ? 121 PRO A O 121 PRO A O 1 1
ATOM 869 C CB . PRO A 1 85 ? -7.245 -22.847 9.666 1.00 . ? 121 PRO A CB 121 PRO A CB 1 1
ATOM 870 C CG . PRO A 1 85 ? -8.370 -23.791 9.896 1.00 . ? 121 PRO A CG 121 PRO A CG 1 1
ATOM 871 C CD . PRO A 1 85 ? -8.473 -24.626 8.649 1.00 . ? 121 PRO A CD 121 PRO A CD 1 1
ATOM 872 N N . LYS A 1 86 ? -5.182 -23.319 7.347 1.00 . ? 122 LYS A N 122 LYS A N 1 1
ATOM 873 C CA . LYS A 1 86 ? -3.834 -23.202 6.807 1.00 . ? 122 LYS A CA 122 LYS A CA 1 1
ATOM 874 C C . LYS A 1 86 ? -3.836 -22.477 5.462 1.00 . ? 122 LYS A C 122 LYS A C 1 1
ATOM 875 O O . LYS A 1 86 ? -2.876 -21.791 5.116 1.00 . ? 122 LYS A O 122 LYS A O 1 1
ATOM 876 C CB . LYS A 1 86 ? -3.179 -24.587 6.681 1.00 . ? 122 LYS A CB 122 LYS A CB 1 1
ATOM 877 C CG . LYS A 1 86 ? -3.961 -25.588 5.840 1.00 . ? 122 LYS A CG 122 LYS A CG 1 1
ATOM 878 C CD . LYS A 1 86 ? -3.307 -26.963 5.861 1.00 . ? 122 LYS A CD 122 LYS A CD 1 1
ATOM 879 C CE . LYS A 1 86 ? -4.135 -27.984 5.094 1.00 . ? 122 LYS A CE 122 LYS A CE 1 1
ATOM 880 N NZ . LYS A 1 86 ? -3.639 -29.376 5.286 1.00 . ? 122 LYS A NZ 122 LYS A NZ 1 1
ATOM 881 H H . LYS A 1 86 ? -5.550 -24.213 7.520 1.00 . ? 122 LYS A H 122 LYS A HN 1 1
ATOM 882 H HZ1 . LYS A 1 86 ? -3.457 -29.555 6.294 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 1 1
ATOM 883 H HZ2 . LYS A 1 86 ? -2.758 -29.523 4.756 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 1 1
ATOM 884 H HZ3 . LYS A 1 86 ? -4.348 -30.060 4.949 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 1 1
ATOM 885 N N . ASP A 1 87 ? -4.929 -22.617 4.717 1.00 . ? 123 ASP A N 123 ASP A N 1 1
ATOM 886 C CA . ASP A 1 87 ? -5.053 -21.978 3.410 1.00 . ? 123 ASP A CA 123 ASP A CA 1 1
ATOM 887 C C . ASP A 1 87 ? -5.241 -20.478 3.582 1.00 . ? 123 ASP A C 123 ASP A C 1 1
ATOM 888 O O . ASP A 1 87 ? -4.662 -19.678 2.843 1.00 . ? 123 ASP A O 123 ASP A O 1 1
ATOM 889 C CB . ASP A 1 87 ? -6.224 -22.569 2.610 1.00 . ? 123 ASP A CB 123 ASP A CB 1 1
ATOM 890 C CG . ASP A 1 87 ? -6.133 -24.072 2.432 1.00 . ? 123 ASP A CG 123 ASP A CG 1 1
ATOM 891 O OD1 . ASP A 1 87 ? -5.046 -24.577 2.083 1.00 . ? 123 ASP A OD1 123 ASP A OD1 1 1
ATOM 892 O OD2 . ASP A 1 87 ? -7.153 -24.764 2.641 1.00 . ? 123 ASP A OD2 123 ASP A OD2 1 1
ATOM 893 H H . ASP A 1 87 ? -5.679 -23.152 5.059 1.00 . ? 123 ASP A H 123 ASP A HN 1 1
ATOM 894 N N . ILE A 1 88 ? -6.044 -20.102 4.578 1.00 . ? 124 ILE A N 124 ILE A N 1 1
ATOM 895 C CA . ILE A 1 88 ? -6.307 -18.694 4.870 1.00 . ? 124 ILE A CA 124 ILE A CA 1 1
ATOM 896 C C . ILE A 1 88 ? -5.014 -18.003 5.290 1.00 . ? 124 ILE A C 124 ILE A C 1 1
ATOM 897 O O . ILE A 1 88 ? -4.704 -16.898 4.835 1.00 . ? 124 ILE A O 124 ILE A O 1 1
ATOM 898 C CB . ILE A 1 88 ? -7.346 -18.523 6.005 1.00 . ? 124 ILE A CB 124 ILE A CB 1 1
ATOM 899 C CG1 . ILE A 1 88 ? -8.648 -19.256 5.670 1.00 . ? 124 ILE A CG1 124 ILE A CG1 1 1
ATOM 900 C CG2 . ILE A 1 88 ? -7.615 -17.045 6.265 1.00 . ? 124 ILE A CG2 124 ILE A CG2 1 1
ATOM 901 C CD1 . ILE A 1 88 ? -9.708 -19.144 6.747 1.00 . ? 124 ILE A CD1 124 ILE A CD1 1 1
ATOM 902 H H . ILE A 1 88 ? -6.468 -20.792 5.130 1.00 . ? 124 ILE A H 124 ILE A HN 1 1
ATOM 903 N N . GLN A 1 89 ? -4.260 -18.672 6.157 1.00 . ? 125 GLN A N 125 GLN A N 1 1
ATOM 904 C CA . GLN A 1 89 ? -2.994 -18.141 6.645 1.00 . ? 125 GLN A CA 125 GLN A CA 1 1
ATOM 905 C C . GLN A 1 89 ? -2.005 -17.950 5.497 1.00 . ? 125 GLN A C 125 GLN A C 1 1
ATOM 906 O O . GLN A 1 89 ? -1.308 -16.938 5.431 1.00 . ? 125 GLN A O 125 GLN A O 1 1
ATOM 907 C CB . GLN A 1 89 ? -2.405 -19.056 7.723 1.00 . ? 125 GLN A CB 125 GLN A CB 1 1
ATOM 908 C CG . GLN A 1 89 ? -3.211 -19.089 9.017 1.00 . ? 125 GLN A CG 125 GLN A CG 1 1
ATOM 909 C CD . GLN A 1 89 ? -2.738 -20.162 9.980 1.00 . ? 125 GLN A CD 125 GLN A CD 1 1
ATOM 910 O OE1 . GLN A 1 89 ? -1.558 -20.512 10.011 1.00 . ? 125 GLN A OE1 125 GLN A OE1 1 1
ATOM 911 N NE2 . GLN A 1 89 ? -3.656 -20.688 10.777 1.00 . ? 125 GLN A NE2 125 GLN A NE2 1 1
ATOM 912 H H . GLN A 1 89 ? -4.563 -19.552 6.474 1.00 . ? 125 GLN A H 125 GLN A HN 1 1
ATOM 913 H HE21 . GLN A 1 89 ? -4.580 -20.357 10.707 1.00 . ? 125 GLN A HE21 125 GLN A HE21 1 1
ATOM 914 H HE22 . GLN A 1 89 ? -3.380 -21.388 11.401 1.00 . ? 125 GLN A HE22 125 GLN A HE22 1 1
ATOM 915 N N . LEU A 1 90 ? -1.963 -18.919 4.586 1.00 . ? 126 LEU A N 126 LEU A N 1 1
ATOM 916 C CA . LEU A 1 90 ? -1.067 -18.855 3.435 1.00 . ? 126 LEU A CA 126 LEU A CA 1 1
ATOM 917 C C . LEU A 1 90 ? -1.453 -17.706 2.508 1.00 . ? 126 LEU A C 126 LEU A C 1 1
ATOM 918 O O . LEU A 1 90 ? -0.596 -16.936 2.067 1.00 . ? 126 LEU A O 126 LEU A O 1 1
ATOM 919 C CB . LEU A 1 90 ? -1.093 -20.176 2.661 1.00 . ? 126 LEU A CB 126 LEU A CB 1 1
ATOM 920 C CG . LEU A 1 90 ? -0.015 -20.348 1.588 1.00 . ? 126 LEU A CG 126 LEU A CG 1 1
ATOM 921 C CD1 . LEU A 1 90 ? 1.229 -21.002 2.171 1.00 . ? 126 LEU A CD1 126 LEU A CD1 1 1
ATOM 922 C CD2 . LEU A 1 90 ? -0.549 -21.146 0.407 1.00 . ? 126 LEU A CD2 126 LEU A CD2 1 1
ATOM 923 H H . LEU A 1 90 ? -2.545 -19.703 4.694 1.00 . ? 126 LEU A H 126 LEU A HN 1 1
ATOM 924 N N . ALA A 1 91 ? -2.749 -17.591 2.228 1.00 . ? 127 ALA A N 127 ALA A N 1 1
ATOM 925 C CA . ALA A 1 91 ? -3.260 -16.542 1.354 1.00 . ? 127 ALA A CA 127 ALA A CA 1 1
ATOM 926 C C . ALA A 1 91 ? -2.976 -15.158 1.932 1.00 . ? 127 ALA A C 127 ALA A C 1 1
ATOM 927 O O . ALA A 1 91 ? -2.506 -14.262 1.229 1.00 . ? 127 ALA A O 127 ALA A O 1 1
ATOM 928 C CB . ALA A 1 91 ? -4.752 -16.726 1.109 1.00 . ? 127 ALA A CB 127 ALA A CB 1 1
ATOM 929 H H . ALA A 1 91 ? -3.381 -18.237 2.619 1.00 . ? 127 ALA A H 127 ALA A HN 1 1
ATOM 930 N N . ARG A 1 92 ? -3.237 -14.994 3.223 1.00 . ? 128 ARG A N 128 ARG A N 1 1
ATOM 931 C CA . ARG A 1 92 ? -3.007 -13.717 3.888 1.00 . ? 128 ARG A CA 128 ARG A CA 1 1
ATOM 932 C C . ARG A 1 92 ? -1.517 -13.395 3.965 1.00 . ? 128 ARG A C 128 ARG A C 1 1
ATOM 933 O O . ARG A 1 92 ? -1.128 -12.228 4.036 1.00 . ? 128 ARG A O 128 ARG A O 1 1
ATOM 934 C CB . ARG A 1 92 ? -3.659 -13.682 5.271 1.00 . ? 128 ARG A CB 128 ARG A CB 1 1
ATOM 935 C CG . ARG A 1 92 ? -5.178 -13.759 5.223 1.00 . ? 128 ARG A CG 128 ARG A CG 1 1
ATOM 936 C CD . ARG A 1 92 ? -5.799 -13.576 6.598 1.00 . ? 128 ARG A CD 128 ARG A CD 1 1
ATOM 937 N NE . ARG A 1 92 ? -5.636 -12.211 7.094 1.00 . ? 128 ARG A NE 128 ARG A NE 1 1
ATOM 938 C CZ . ARG A 1 92 ? -5.115 -11.908 8.282 1.00 . ? 128 ARG A CZ 128 ARG A CZ 1 1
ATOM 939 N NH1 . ARG A 1 92 ? -4.709 -12.870 9.100 1.00 . ? 128 ARG A NH1 128 ARG A NH1 1 1
ATOM 940 N NH2 . ARG A 1 92 ? -4.985 -10.641 8.644 1.00 . ? 128 ARG A NH2 128 ARG A NH2 1 1
ATOM 941 H H . ARG A 1 92 ? -3.596 -15.751 3.742 1.00 . ? 128 ARG A H 128 ARG A HN 1 1
ATOM 942 H HE . ARG A 1 92 ? -5.944 -11.480 6.511 1.00 . ? 128 ARG A HE 128 ARG A HE 1 1
ATOM 943 H HH11 . ARG A 1 92 ? -4.792 -13.833 8.828 1.00 . ? 128 ARG A HH11 128 ARG A HH11 1 1
ATOM 944 H HH12 . ARG A 1 92 ? -4.314 -12.640 9.994 1.00 . ? 128 ARG A HH12 128 ARG A HH12 1 1
ATOM 945 H HH21 . ARG A 1 92 ? -5.281 -9.900 8.021 1.00 . ? 128 ARG A HH21 128 ARG A HH21 1 1
ATOM 946 H HH22 . ARG A 1 92 ? -4.592 -10.409 9.536 1.00 . ? 128 ARG A HH22 128 ARG A HH22 1 1
ATOM 947 N N . ARG A 1 93 ? -0.687 -14.435 3.941 1.00 . ? 129 ARG A N 129 ARG A N 1 1
ATOM 948 C CA . ARG A 1 93 ? 0.760 -14.260 3.978 1.00 . ? 129 ARG A CA 129 ARG A CA 1 1
ATOM 949 C C . ARG A 1 93 ? 1.234 -13.677 2.652 1.00 . ? 129 ARG A C 129 ARG A C 1 1
ATOM 950 O O . ARG A 1 93 ? 2.121 -12.824 2.616 1.00 . ? 129 ARG A O 129 ARG A O 1 1
ATOM 951 C CB . ARG A 1 93 ? 1.463 -15.593 4.274 1.00 . ? 129 ARG A CB 129 ARG A CB 1 1
ATOM 952 C CG . ARG A 1 93 ? 2.961 -15.619 3.982 1.00 . ? 129 ARG A CG 129 ARG A CG 1 1
ATOM 953 C CD . ARG A 1 93 ? 3.724 -14.585 4.801 1.00 . ? 129 ARG A CD 129 ARG A CD 1 1
ATOM 954 N NE . ARG A 1 93 ? 5.156 -14.602 4.507 1.00 . ? 129 ARG A NE 129 ARG A NE 1 1
ATOM 955 C CZ . ARG A 1 93 ? 5.714 -14.015 3.443 1.00 . ? 129 ARG A CZ 129 ARG A CZ 1 1
ATOM 956 N NH1 . ARG A 1 93 ? 4.964 -13.358 2.562 1.00 . ? 129 ARG A NH1 129 ARG A NH1 1 1
ATOM 957 N NH2 . ARG A 1 93 ? 7.028 -14.085 3.266 1.00 . ? 129 ARG A NH2 129 ARG A NH2 1 1
ATOM 958 H H . ARG A 1 93 ? -1.058 -15.345 3.903 1.00 . ? 129 ARG A H 129 ARG A HN 1 1
ATOM 959 H HE . ARG A 1 93 ? 5.737 -15.085 5.140 1.00 . ? 129 ARG A HE 129 ARG A HE 1 1
ATOM 960 H HH11 . ARG A 1 93 ? 3.970 -13.296 2.686 1.00 . ? 129 ARG A HH11 129 ARG A HH11 1 1
ATOM 961 H HH12 . ARG A 1 93 ? 5.392 -12.920 1.763 1.00 . ? 129 ARG A HH12 129 ARG A HH12 1 1
ATOM 962 H HH21 . ARG A 1 93 ? 7.453 -13.648 2.467 1.00 . ? 129 ARG A HH21 129 ARG A HH21 1 1
ATOM 963 H HH22 . ARG A 1 93 ? 7.603 -14.574 3.929 1.00 . ? 129 ARG A HH22 129 ARG A HH22 1 1
ATOM 964 N N . ILE A 1 94 ? 0.616 -14.131 1.573 1.00 . ? 130 ILE A N 130 ILE A N 1 1
ATOM 965 C CA . ILE A 1 94 ? 0.944 -13.660 0.236 1.00 . ? 130 ILE A CA 130 ILE A CA 1 1
ATOM 966 C C . ILE A 1 94 ? 0.457 -12.222 0.053 1.00 . ? 130 ILE A C 130 ILE A C 1 1
ATOM 967 O O . ILE A 1 94 ? 1.099 -11.411 -0.615 1.00 . ? 130 ILE A O 130 ILE A O 1 1
ATOM 968 C CB . ILE A 1 94 ? 0.311 -14.576 -0.836 1.00 . ? 130 ILE A CB 130 ILE A CB 1 1
ATOM 969 C CG1 . ILE A 1 94 ? 0.934 -15.973 -0.771 1.00 . ? 130 ILE A CG1 130 ILE A CG1 1 1
ATOM 970 C CG2 . ILE A 1 94 ? 0.474 -13.983 -2.227 1.00 . ? 130 ILE A CG2 130 ILE A CG2 1 1
ATOM 971 C CD1 . ILE A 1 94 ? 0.318 -16.975 -1.725 1.00 . ? 130 ILE A CD1 130 ILE A CD1 1 1
ATOM 972 H H . ILE A 1 94 ? -0.080 -14.813 1.677 1.00 . ? 130 ILE A H 130 ILE A HN 1 1
ATOM 973 N N . ARG A 1 95 ? -0.675 -11.908 0.671 1.00 . ? 131 ARG A N 131 ARG A N 1 1
ATOM 974 C CA . ARG A 1 95 ? -1.247 -10.567 0.583 1.00 . ? 131 ARG A CA 131 ARG A CA 1 1
ATOM 975 C C . ARG A 1 95 ? -0.500 -9.563 1.461 1.00 . ? 131 ARG A C 131 ARG A C 1 1
ATOM 976 O O . ARG A 1 95 ? -0.742 -8.361 1.382 1.00 . ? 131 ARG A O 131 ARG A O 1 1
ATOM 977 C CB . ARG A 1 95 ? -2.737 -10.575 0.926 1.00 . ? 131 ARG A CB 131 ARG A CB 1 1
ATOM 978 C CG . ARG A 1 95 ? -3.624 -11.071 -0.204 1.00 . ? 131 ARG A CG 131 ARG A CG 1 1
ATOM 979 C CD . ARG A 1 95 ? -5.000 -10.434 -0.133 1.00 . ? 131 ARG A CD 131 ARG A CD 1 1
ATOM 980 N NE . ARG A 1 95 ? -5.878 -10.885 -1.210 1.00 . ? 131 ARG A NE 131 ARG A NE 1 1
ATOM 981 C CZ . ARG A 1 95 ? -6.606 -10.072 -1.969 1.00 . ? 131 ARG A CZ 131 ARG A CZ 1 1
ATOM 982 N NH1 . ARG A 1 95 ? -6.562 -8.754 -1.775 1.00 . ? 131 ARG A NH1 131 ARG A NH1 1 1
ATOM 983 N NH2 . ARG A 1 95 ? -7.382 -10.580 -2.920 1.00 . ? 131 ARG A NH2 131 ARG A NH2 1 1
ATOM 984 H H . ARG A 1 95 ? -1.147 -12.600 1.183 1.00 . ? 131 ARG A H 131 ARG A HN 1 1
ATOM 985 H HE . ARG A 1 95 ? -5.925 -11.854 -1.375 1.00 . ? 131 ARG A HE 131 ARG A HE 1 1
ATOM 986 H HH11 . ARG A 1 95 ? -7.110 -8.140 -2.347 1.00 . ? 131 ARG A HH11 131 ARG A HH11 1 1
ATOM 987 H HH12 . ARG A 1 95 ? -5.978 -8.371 -1.057 1.00 . ? 131 ARG A HH12 131 ARG A HH12 1 1
ATOM 988 H HH21 . ARG A 1 95 ? -7.937 -9.980 -3.497 1.00 . ? 131 ARG A HH21 131 ARG A HH21 1 1
ATOM 989 H HH22 . ARG A 1 95 ? -7.416 -11.588 -3.062 1.00 . ? 131 ARG A HH22 131 ARG A HH22 1 1
ATOM 990 N N . GLY A 1 96 ? 0.388 -10.061 2.311 1.00 . ? 132 GLY A N 132 GLY A N 1 1
ATOM 991 C CA . GLY A 1 96 ? 1.163 -9.181 3.171 1.00 . ? 132 GLY A CA 132 GLY A CA 1 1
ATOM 992 C C . GLY A 1 96 ? 0.569 -8.997 4.556 1.00 . ? 132 GLY A C 132 GLY A C 1 1
ATOM 993 O O . GLY A 1 96 ? 1.217 -8.436 5.441 1.00 . ? 132 GLY A O 132 GLY A O 1 1
ATOM 994 H H . GLY A 1 96 ? 0.528 -11.030 2.350 1.00 . ? 132 GLY A H 132 GLY A HN 1 1
ATOM 995 N N . GLU A 1 97 ? -0.654 -9.473 4.755 1.00 . ? 133 GLU A N 133 GLU A N 1 1
ATOM 996 C CA . GLU A 1 97 ? -1.318 -9.346 6.047 1.00 . ? 133 GLU A CA 133 GLU A CA 1 1
ATOM 997 C C . GLU A 1 97 ? -0.627 -10.192 7.113 1.00 . ? 133 GLU A C 133 GLU A C 1 1
ATOM 998 O O . GLU A 1 97 ? -0.527 -9.792 8.272 1.00 . ? 133 GLU A O 133 GLU A O 1 1
ATOM 999 C CB . GLU A 1 97 ? -2.797 -9.711 5.943 1.00 . ? 133 GLU A CB 133 GLU A CB 1 1
ATOM 1000 C CG . GLU A 1 97 ? -3.636 -8.677 5.213 1.00 . ? 133 GLU A CG 133 GLU A CG 1 1
ATOM 1001 C CD . GLU A 1 97 ? -5.099 -8.741 5.601 1.00 . ? 133 GLU A CD 133 GLU A CD 1 1
ATOM 1002 O OE1 . GLU A 1 97 ? -5.394 -8.759 6.812 1.00 . ? 133 GLU A OE1 133 GLU A OE1 1 1
ATOM 1003 O OE2 . GLU A 1 97 ? -5.958 -8.766 4.700 1.00 . ? 133 GLU A OE2 133 GLU A OE2 1 1
ATOM 1004 H H . GLU A 1 97 ? -1.119 -9.922 4.018 1.00 . ? 133 GLU A H 133 GLU A HN 1 1
ATOM 1005 N N . ARG A 1 98 ? -0.144 -11.362 6.711 1.00 . ? 134 ARG A N 134 ARG A N 1 1
ATOM 1006 C CA . ARG A 1 98 ? 0.548 -12.261 7.628 1.00 . ? 134 ARG A CA 134 ARG A CA 1 1
ATOM 1007 C C . ARG A 1 98 ? 2.060 -12.032 7.538 1.00 . ? 134 ARG A C 134 ARG A C 1 1
ATOM 1008 O O . ARG A 1 98 ? 2.864 -12.921 7.812 1.00 . ? 134 ARG A O 134 ARG A O 1 1
ATOM 1009 C CB . ARG A 1 98 ? 0.184 -13.720 7.309 1.00 . ? 134 ARG A CB 134 ARG A CB 1 1
ATOM 1010 C CG . ARG A 1 98 ? 0.694 -14.757 8.304 1.00 . ? 134 ARG A CG 134 ARG A CG 1 1
ATOM 1011 C CD . ARG A 1 98 ? -0.012 -14.656 9.646 1.00 . ? 134 ARG A CD 134 ARG A CD 1 1
ATOM 1012 N NE . ARG A 1 98 ? 0.469 -15.669 10.585 1.00 . ? 134 ARG A NE 134 ARG A NE 1 1
ATOM 1013 C CZ . ARG A 1 98 ? -0.318 -16.371 11.406 1.00 . ? 134 ARG A CZ 134 ARG A CZ 1 1
ATOM 1014 N NH1 . ARG A 1 98 ? -1.630 -16.171 11.411 1.00 . ? 134 ARG A NH1 134 ARG A NH1 1 1
ATOM 1015 N NH2 . ARG A 1 98 ? 0.213 -17.269 12.223 1.00 . ? 134 ARG A NH2 134 ARG A NH2 1 1
ATOM 1016 H H . ARG A 1 98 ? -0.258 -11.627 5.773 1.00 . ? 134 ARG A H 134 ARG A HN 1 1
ATOM 1017 H HE . ARG A 1 98 ? 1.440 -15.831 10.609 1.00 . ? 134 ARG A HE 134 ARG A HE 1 1
ATOM 1018 H HH11 . ARG A 1 98 ? -2.223 -16.702 12.032 1.00 . ? 134 ARG A HH11 134 ARG A HH11 1 1
ATOM 1019 H HH12 . ARG A 1 98 ? -2.038 -15.485 10.806 1.00 . ? 134 ARG A HH12 134 ARG A HH12 1 1
ATOM 1020 H HH21 . ARG A 1 98 ? 1.204 -17.421 12.229 1.00 . ? 134 ARG A HH21 134 ARG A HH21 1 1
ATOM 1021 H HH22 . ARG A 1 98 ? -0.374 -17.802 12.840 1.00 . ? 134 ARG A HH22 134 ARG A HH22 1 1
ATOM 1022 N N . ALA A 1 99 ? 2.437 -10.820 7.151 1.00 . ? 135 ALA A N 135 ALA A N 1 1
ATOM 1023 C CA . ALA A 1 99 ? 3.843 -10.461 7.021 1.00 . ? 135 ALA A CA 135 ALA A CA 1 1
ATOM 1024 C C . ALA A 1 99 ? 4.136 -9.152 7.747 1.00 . ? 135 ALA A C 135 ALA A C 1 1
ATOM 1025 O O . ALA A 1 99 ? 3.361 -8.725 8.610 1.00 . ? 135 ALA A O 135 ALA A O 1 1
ATOM 1026 C CB . ALA A 1 99 ? 4.233 -10.357 5.554 1.00 . ? 135 ALA A CB 135 ALA A CB 1 1
ATOM 1027 H H . ALA A 1 99 ? 1.754 -10.141 6.965 1.00 . ? 135 ALA A H 135 ALA A HN 1 1
ATOM 1028 N N . ARG B 2 1 ? -24.895 -14.873 23.963 1.00 . ? 23 ARG B N 23 ARG B N 1 1
ATOM 1029 C CA . ARG B 2 1 ? -23.558 -15.214 23.502 1.00 . ? 23 ARG B CA 23 ARG B CA 1 1
ATOM 1030 C C . ARG B 2 1 ? -22.698 -13.961 23.401 1.00 . ? 23 ARG B C 23 ARG B C 1 1
ATOM 1031 O O . ARG B 2 1 ? -23.151 -12.863 23.728 1.00 . ? 23 ARG B O 23 ARG B O 1 1
ATOM 1032 C CB . ARG B 2 1 ? -23.609 -15.924 22.146 1.00 . ? 23 ARG B CB 23 ARG B CB 1 1
ATOM 1033 C CG . ARG B 2 1 ? -24.406 -17.219 22.146 1.00 . ? 23 ARG B CG 23 ARG B CG 1 1
ATOM 1034 C CD . ARG B 2 1 ? -23.751 -18.268 21.263 1.00 . ? 23 ARG B CD 23 ARG B CD 1 1
ATOM 1035 N NE . ARG B 2 1 ? -22.530 -18.809 21.868 1.00 . ? 23 ARG B NE 23 ARG B NE 1 1
ATOM 1036 C CZ . ARG B 2 1 ? -22.029 -20.011 21.588 1.00 . ? 23 ARG B CZ 23 ARG B CZ 1 1
ATOM 1037 N NH1 . ARG B 2 1 ? -22.635 -20.794 20.710 1.00 . ? 23 ARG B NH1 23 ARG B NH1 1 1
ATOM 1038 N NH2 . ARG B 2 1 ? -20.923 -20.436 22.187 1.00 . ? 23 ARG B NH2 23 ARG B NH2 1 1
ATOM 1039 H H1 . ARG B 2 1 ? -25.057 -13.965 24.302 1.00 . ? 23 ARG B H1 23 ARG B HN 1 1
ATOM 1040 H HE . ARG B 2 1 ? -22.063 -18.238 22.520 1.00 . ? 23 ARG B HE 23 ARG B HE 1 1
ATOM 1041 H HH11 . ARG B 2 1 ? -23.469 -20.485 20.250 1.00 . ? 23 ARG B HH11 23 ARG B HH11 1 1
ATOM 1042 H HH12 . ARG B 2 1 ? -22.261 -21.702 20.500 1.00 . ? 23 ARG B HH12 23 ARG B HH12 1 1
ATOM 1043 H HH21 . ARG B 2 1 ? -20.452 -19.855 22.856 1.00 . ? 23 ARG B HH21 23 ARG B HH21 1 1
ATOM 1044 H HH22 . ARG B 2 1 ? -20.553 -21.346 21.973 1.00 . ? 23 ARG B HH22 23 ARG B HH22 1 1
ATOM 1045 N N . ASP B 2 2 ? -21.466 -14.126 22.950 1.00 . ? 24 ASP B N 24 ASP B N 1 1
ATOM 1046 C CA . ASP B 2 2 ? -20.552 -13.001 22.811 1.00 . ? 24 ASP B CA 24 ASP B CA 1 1
ATOM 1047 C C . ASP B 2 2 ? -20.764 -12.292 21.481 1.00 . ? 24 ASP B C 24 ASP B C 1 1
ATOM 1048 O O . ASP B 2 2 ? -21.301 -12.875 20.537 1.00 . ? 24 ASP B O 24 ASP B O 1 1
ATOM 1049 C CB . ASP B 2 2 ? -19.100 -13.471 22.925 1.00 . ? 24 ASP B CB 24 ASP B CB 1 1
ATOM 1050 C CG . ASP B 2 2 ? -18.755 -13.984 24.308 1.00 . ? 24 ASP B CG 24 ASP B CG 1 1
ATOM 1051 O OD1 . ASP B 2 2 ? -18.319 -13.177 25.154 1.00 . ? 24 ASP B OD1 24 ASP B OD1 1 1
ATOM 1052 O OD2 . ASP B 2 2 ? -18.917 -15.200 24.552 1.00 . ? 24 ASP B OD2 24 ASP B OD2 1 1
ATOM 1053 H H . ASP B 2 2 ? -21.162 -15.026 22.707 1.00 . ? 24 ASP B H 24 ASP B HN 1 1
ATOM 1054 N N . ASN B 2 3 ? -20.338 -11.038 21.403 1.00 . ? 25 ASN B N 25 ASN B N 1 1
ATOM 1055 C CA . ASN B 2 3 ? -20.477 -10.254 20.176 1.00 . ? 25 ASN B CA 25 ASN B CA 1 1
ATOM 1056 C C . ASN B 2 3 ? -19.668 -10.872 19.045 1.00 . ? 25 ASN B C 25 ASN B C 1 1
ATOM 1057 O O . ASN B 2 3 ? -20.087 -10.856 17.888 1.00 . ? 25 ASN B O 25 ASN B O 1 1
ATOM 1058 C CB . ASN B 2 3 ? -20.054 -8.802 20.402 1.00 . ? 25 ASN B CB 25 ASN B CB 1 1
ATOM 1059 C CG . ASN B 2 3 ? -21.169 -7.955 20.980 1.00 . ? 25 ASN B CG 25 ASN B CG 1 1
ATOM 1060 O OD1 . ASN B 2 3 ? -22.335 -8.111 20.616 1.00 . ? 25 ASN B OD1 25 ASN B OD1 1 1
ATOM 1061 N ND2 . ASN B 2 3 ? -20.823 -7.059 21.890 1.00 . ? 25 ASN B ND2 25 ASN B ND2 1 1
ATOM 1062 H H . ASN B 2 3 ? -19.920 -10.624 22.190 1.00 . ? 25 ASN B H 25 ASN B HN 1 1
ATOM 1063 H HD21 . ASN B 2 3 ? -19.872 -6.992 22.136 1.00 . ? 25 ASN B HD21 25 ASN B HD21 1 1
ATOM 1064 H HD22 . ASN B 2 3 ? -21.530 -6.504 22.289 1.00 . ? 25 ASN B HD22 25 ASN B HD22 1 1
ATOM 1065 N N . ILE B 2 4 ? -18.513 -11.433 19.394 1.00 . ? 26 ILE B N 26 ILE B N 1 1
ATOM 1066 C CA . ILE B 2 4 ? -17.640 -12.082 18.416 1.00 . ? 26 ILE B CA 26 ILE B CA 1 1
ATOM 1067 C C . ILE B 2 4 ? -18.308 -13.344 17.862 1.00 . ? 26 ILE B C 26 ILE B C 1 1
ATOM 1068 O O . ILE B 2 4 ? -17.948 -13.842 16.795 1.00 . ? 26 ILE B O 26 ILE B O 1 1
ATOM 1069 C CB . ILE B 2 4 ? -16.253 -12.424 19.023 1.00 . ? 26 ILE B CB 26 ILE B CB 1 1
ATOM 1070 C CG1 . ILE B 2 4 ? -15.282 -12.957 17.963 1.00 . ? 26 ILE B CG1 26 ILE B CG1 1 1
ATOM 1071 C CG2 . ILE B 2 4 ? -16.382 -13.408 20.178 1.00 . ? 26 ILE B CG2 26 ILE B CG2 1 1
ATOM 1072 C CD1 . ILE B 2 4 ? -14.914 -11.943 16.903 1.00 . ? 26 ILE B CD1 26 ILE B CD1 1 1
ATOM 1073 H H . ILE B 2 4 ? -18.233 -11.395 20.333 1.00 . ? 26 ILE B H 26 ILE B HN 1 1
ATOM 1074 N N . GLN B 2 5 ? -19.308 -13.838 18.585 1.00 . ? 27 GLN B N 27 GLN B N 1 1
ATOM 1075 C CA . GLN B 2 5 ? -20.037 -15.031 18.173 1.00 . ? 27 GLN B CA 27 GLN B CA 1 1
ATOM 1076 C C . GLN B 2 5 ? -21.286 -14.643 17.391 1.00 . ? 27 GLN B C 27 GLN B C 1 1
ATOM 1077 O O . GLN B 2 5 ? -22.108 -15.494 17.054 1.00 . ? 27 GLN B O 27 GLN B O 1 1
ATOM 1078 C CB . GLN B 2 5 ? -20.407 -15.890 19.385 1.00 . ? 27 GLN B CB 27 GLN B CB 1 1
ATOM 1079 C CG . GLN B 2 5 ? -19.213 -16.412 20.169 1.00 . ? 27 GLN B CG 27 GLN B CG 1 1
ATOM 1080 C CD . GLN B 2 5 ? -18.349 -17.369 19.369 1.00 . ? 27 GLN B CD 27 GLN B CD 1 1
ATOM 1081 O OE1 . GLN B 2 5 ? -18.564 -18.580 19.380 1.00 . ? 27 GLN B OE1 27 GLN B OE1 1 1
ATOM 1082 N NE2 . GLN B 2 5 ? -17.357 -16.834 18.675 1.00 . ? 27 GLN B NE2 27 GLN B NE2 1 1
ATOM 1083 H H . GLN B 2 5 ? -19.574 -13.376 19.408 1.00 . ? 27 GLN B H 27 GLN B HN 1 1
ATOM 1084 H HE21 . GLN B 2 5 ? -17.235 -15.864 18.713 1.00 . ? 27 GLN B HE21 27 GLN B HE21 1 1
ATOM 1085 H HE22 . GLN B 2 5 ? -16.779 -17.430 18.153 1.00 . ? 27 GLN B HE22 27 GLN B HE22 1 1
ATOM 1086 N N . GLY B 2 6 ? -21.416 -13.348 17.112 1.00 . ? 28 GLY B N 28 GLY B N 1 1
ATOM 1087 C CA . GLY B 2 6 ? -22.553 -12.850 16.362 1.00 . ? 28 GLY B CA 28 GLY B CA 1 1
ATOM 1088 C C . GLY B 2 6 ? -22.507 -13.313 14.922 1.00 . ? 28 GLY B C 28 GLY B C 1 1
ATOM 1089 O O . GLY B 2 6 ? -23.538 -13.412 14.249 1.00 . ? 28 GLY B O 28 GLY B O 1 1
ATOM 1090 H H . GLY B 2 6 ? -20.728 -12.721 17.423 1.00 . ? 28 GLY B H 28 GLY B HN 1 1
ATOM 1091 N N . ILE B 2 7 ? -21.299 -13.587 14.446 1.00 . ? 29 ILE B N 29 ILE B N 1 1
ATOM 1092 C CA . ILE B 2 7 ? -21.104 -14.070 13.091 1.00 . ? 29 ILE B CA 29 ILE B CA 1 1
ATOM 1093 C C . ILE B 2 7 ? -21.383 -15.566 13.083 1.00 . ? 29 ILE B C 29 ILE B C 1 1
ATOM 1094 O O . ILE B 2 7 ? -20.498 -16.388 13.338 1.00 . ? 29 ILE B O 29 ILE B O 1 1
ATOM 1095 C CB . ILE B 2 7 ? -19.676 -13.788 12.576 1.00 . ? 29 ILE B CB 29 ILE B CB 1 1
ATOM 1096 C CG1 . ILE B 2 7 ? -19.245 -12.360 12.941 1.00 . ? 29 ILE B CG1 29 ILE B CG1 1 1
ATOM 1097 C CG2 . ILE B 2 7 ? -19.597 -14.000 11.070 1.00 . ? 29 ILE B CG2 29 ILE B CG2 1 1
ATOM 1098 C CD1 . ILE B 2 7 ? -20.100 -11.269 12.327 1.00 . ? 29 ILE B CD1 29 ILE B CD1 1 1
ATOM 1099 H H . ILE B 2 7 ? -20.522 -13.468 15.026 1.00 . ? 29 ILE B H 29 ILE B HN 1 1
ATOM 1100 N N . THR B 2 8 ? -22.641 -15.892 12.836 1.00 . ? 30 THR B N 30 THR B N 1 1
ATOM 1101 C CA . THR B 2 8 ? -23.120 -17.260 12.822 1.00 . ? 30 THR B CA 30 THR B CA 1 1
ATOM 1102 C C . THR B 2 8 ? -22.463 -18.101 11.731 1.00 . ? 30 THR B C 30 THR B C 1 1
ATOM 1103 O O . THR B 2 8 ? -21.998 -17.569 10.720 1.00 . ? 30 THR B O 30 THR B O 1 1
ATOM 1104 C CB . THR B 2 8 ? -24.650 -17.270 12.647 1.00 . ? 30 THR B CB 30 THR B CB 1 1
ATOM 1105 O OG1 . THR B 2 8 ? -25.027 -16.275 11.675 1.00 . ? 30 THR B OG1 30 THR B OG1 1 1
ATOM 1106 C CG2 . THR B 2 8 ? -25.317 -16.932 13.969 1.00 . ? 30 THR B CG2 30 THR B CG2 1 1
ATOM 1107 H H . THR B 2 8 ? -23.280 -15.178 12.651 1.00 . ? 30 THR B H 30 THR B HN 1 1
ATOM 1108 H HG1 . THR B 2 8 ? -25.805 -16.583 11.184 1.00 . ? 30 THR B HG1 30 THR B HG1 1 1
ATOM 1109 N N . LYS B 2 9 ? -22.425 -19.413 11.952 1.00 . ? 31 LYS B N 31 LYS B N 1 1
ATOM 1110 C CA . LYS B 2 9 ? -21.838 -20.350 10.995 1.00 . ? 31 LYS B CA 31 LYS B CA 1 1
ATOM 1111 C C . LYS B 2 9 ? -22.418 -20.170 9.587 1.00 . ? 31 LYS B C 31 LYS B C 1 1
ATOM 1112 O O . LYS B 2 9 ? -21.659 -19.998 8.632 1.00 . ? 31 LYS B O 31 LYS B O 1 1
ATOM 1113 C CB . LYS B 2 9 ? -21.973 -21.804 11.470 1.00 . ? 31 LYS B CB 31 LYS B CB 1 1
ATOM 1114 C CG . LYS B 2 9 ? -21.528 -22.843 10.448 1.00 . ? 31 LYS B CG 31 LYS B CG 1 1
ATOM 1115 C CD . LYS B 2 9 ? -21.732 -24.259 10.964 1.00 . ? 31 LYS B CD 31 LYS B CD 1 1
ATOM 1116 C CE . LYS B 2 9 ? -21.475 -25.291 9.872 1.00 . ? 31 LYS B CE 31 LYS B CE 1 1
ATOM 1117 N NZ . LYS B 2 9 ? -21.617 -26.686 10.372 1.00 . ? 31 LYS B NZ 31 LYS B NZ 1 1
ATOM 1118 H H . LYS B 2 9 ? -22.802 -19.763 12.791 1.00 . ? 31 LYS B H 31 LYS B HN 1 1
ATOM 1119 H HZ1 . LYS B 2 9 ? -22.569 -26.834 10.768 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 1 1
ATOM 1120 H HZ2 . LYS B 2 9 ? -20.916 -26.870 11.116 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 1 1
ATOM 1121 H HZ3 . LYS B 2 9 ? -21.469 -27.365 9.598 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 1 1
ATOM 1122 N N . PRO B 2 10 ? -23.765 -20.206 9.426 1.00 . ? 32 PRO B N 32 PRO B N 1 1
ATOM 1123 C CA . PRO B 2 10 ? -24.405 -20.023 8.118 1.00 . ? 32 PRO B CA 32 PRO B CA 1 1
ATOM 1124 C C . PRO B 2 10 ? -23.997 -18.707 7.452 1.00 . ? 32 PRO B C 32 PRO B C 1 1
ATOM 1125 O O . PRO B 2 10 ? -23.912 -18.624 6.231 1.00 . ? 32 PRO B O 32 PRO B O 1 1
ATOM 1126 C CB . PRO B 2 10 ? -25.910 -20.025 8.428 1.00 . ? 32 PRO B CB 32 PRO B CB 1 1
ATOM 1127 C CG . PRO B 2 10 ? -26.009 -19.848 9.905 1.00 . ? 32 PRO B CG 32 PRO B CG 1 1
ATOM 1128 C CD . PRO B 2 10 ? -24.769 -20.460 10.477 1.00 . ? 32 PRO B CD 32 PRO B CD 1 1
ATOM 1129 N N . ALA B 2 11 ? -23.725 -17.685 8.259 1.00 . ? 33 ALA B N 33 ALA B N 1 1
ATOM 1130 C CA . ALA B 2 11 ? -23.317 -16.387 7.732 1.00 . ? 33 ALA B CA 33 ALA B CA 1 1
ATOM 1131 C C . ALA B 2 11 ? -21.949 -16.492 7.068 1.00 . ? 33 ALA B C 33 ALA B C 1 1
ATOM 1132 O O . ALA B 2 11 ? -21.771 -16.075 5.923 1.00 . ? 33 ALA B O 33 ALA B O 1 1
ATOM 1133 C CB . ALA B 2 11 ? -23.300 -15.340 8.834 1.00 . ? 33 ALA B CB 33 ALA B CB 1 1
ATOM 1134 H H . ALA B 2 11 ? -23.786 -17.812 9.231 1.00 . ? 33 ALA B H 33 ALA B HN 1 1
ATOM 1135 N N . ILE B 2 12 ? -20.992 -17.073 7.790 1.00 . ? 34 ILE B N 34 ILE B N 1 1
ATOM 1136 C CA . ILE B 2 12 ? -19.638 -17.253 7.270 1.00 . ? 34 ILE B CA 34 ILE B CA 1 1
ATOM 1137 C C . ILE B 2 12 ? -19.681 -18.213 6.091 1.00 . ? 34 ILE B C 34 ILE B C 1 1
ATOM 1138 O O . ILE B 2 12 ? -18.910 -18.088 5.137 1.00 . ? 34 ILE B O 34 ILE B O 1 1
ATOM 1139 C CB . ILE B 2 12 ? -18.689 -17.818 8.348 1.00 . ? 34 ILE B CB 34 ILE B CB 1 1
ATOM 1140 C CG1 . ILE B 2 12 ? -18.910 -17.094 9.676 1.00 . ? 34 ILE B CG1 34 ILE B CG1 1 1
ATOM 1141 C CG2 . ILE B 2 12 ? -17.235 -17.685 7.910 1.00 . ? 34 ILE B CG2 34 ILE B CG2 1 1
ATOM 1142 C CD1 . ILE B 2 12 ? -18.181 -17.717 10.843 1.00 . ? 34 ILE B CD1 34 ILE B CD1 1 1
ATOM 1143 H H . ILE B 2 12 ? -21.204 -17.395 8.695 1.00 . ? 34 ILE B H 34 ILE B HN 1 1
ATOM 1144 N N . ARG B 2 13 ? -20.600 -19.168 6.171 1.00 . ? 35 ARG B N 35 ARG B N 1 1
ATOM 1145 C CA . ARG B 2 13 ? -20.790 -20.153 5.118 1.00 . ? 35 ARG B CA 35 ARG B CA 1 1
ATOM 1146 C C . ARG B 2 13 ? -21.245 -19.460 3.837 1.00 . ? 35 ARG B C 35 ARG B C 1 1
ATOM 1147 O O . ARG B 2 13 ? -20.699 -19.706 2.763 1.00 . ? 35 ARG B O 35 ARG B O 1 1
ATOM 1148 C CB . ARG B 2 13 ? -21.833 -21.177 5.561 1.00 . ? 35 ARG B CB 35 ARG B CB 1 1
ATOM 1149 C CG . ARG B 2 13 ? -21.834 -22.476 4.775 1.00 . ? 35 ARG B CG 35 ARG B CG 1 1
ATOM 1150 C CD . ARG B 2 13 ? -22.254 -23.630 5.669 1.00 . ? 35 ARG B CD 35 ARG B CD 1 1
ATOM 1151 N NE . ARG B 2 13 ? -22.612 -24.827 4.912 1.00 . ? 35 ARG B NE 35 ARG B NE 1 1
ATOM 1152 C CZ . ARG B 2 13 ? -21.877 -25.937 4.874 1.00 . ? 35 ARG B CZ 35 ARG B CZ 1 1
ATOM 1153 N NH1 . ARG B 2 13 ? -20.732 -26.011 5.546 1.00 . ? 35 ARG B NH1 35 ARG B NH1 1 1
ATOM 1154 N NH2 . ARG B 2 13 ? -22.300 -26.982 4.176 1.00 . ? 35 ARG B NH2 35 ARG B NH2 1 1
ATOM 1155 H H . ARG B 2 13 ? -21.164 -19.219 6.977 1.00 . ? 35 ARG B H 35 ARG B HN 1 1
ATOM 1156 H HE . ARG B 2 13 ? -23.454 -24.800 4.404 1.00 . ? 35 ARG B HE 35 ARG B HE 1 1
ATOM 1157 H HH11 . ARG B 2 13 ? -20.411 -25.229 6.090 1.00 . ? 35 ARG B HH11 35 ARG B HH11 1 1
ATOM 1158 H HH12 . ARG B 2 13 ? -20.177 -26.851 5.511 1.00 . ? 35 ARG B HH12 35 ARG B HH12 1 1
ATOM 1159 H HH21 . ARG B 2 13 ? -21.752 -27.820 4.146 1.00 . ? 35 ARG B HH21 35 ARG B HH21 1 1
ATOM 1160 H HH22 . ARG B 2 13 ? -23.172 -26.940 3.676 1.00 . ? 35 ARG B HH22 35 ARG B HH22 1 1
ATOM 1161 N N . ARG B 2 14 ? -22.232 -18.577 3.970 1.00 . ? 36 ARG B N 36 ARG B N 1 1
ATOM 1162 C CA . ARG B 2 14 ? -22.761 -17.827 2.836 1.00 . ? 36 ARG B CA 36 ARG B CA 1 1
ATOM 1163 C C . ARG B 2 14 ? -21.673 -16.972 2.197 1.00 . ? 36 ARG B C 36 ARG B C 1 1
ATOM 1164 O O . ARG B 2 14 ? -21.610 -16.845 0.974 1.00 . ? 36 ARG B O 36 ARG B O 1 1
ATOM 1165 C CB . ARG B 2 14 ? -23.934 -16.942 3.269 1.00 . ? 36 ARG B CB 36 ARG B CB 1 1
ATOM 1166 C CG . ARG B 2 14 ? -25.201 -17.711 3.609 1.00 . ? 36 ARG B CG 36 ARG B CG 1 1
ATOM 1167 C CD . ARG B 2 14 ? -26.389 -16.781 3.814 1.00 . ? 36 ARG B CD 36 ARG B CD 1 1
ATOM 1168 N NE . ARG B 2 14 ? -26.267 -15.977 5.031 1.00 . ? 36 ARG B NE 36 ARG B NE 1 1
ATOM 1169 C CZ . ARG B 2 14 ? -26.844 -16.287 6.192 1.00 . ? 36 ARG B CZ 36 ARG B CZ 1 1
ATOM 1170 N NH1 . ARG B 2 14 ? -27.581 -17.385 6.309 1.00 . ? 36 ARG B NH1 36 ARG B NH1 1 1
ATOM 1171 N NH2 . ARG B 2 14 ? -26.693 -15.484 7.236 1.00 . ? 36 ARG B NH2 36 ARG B NH2 1 1
ATOM 1172 H H . ARG B 2 14 ? -22.626 -18.436 4.858 1.00 . ? 36 ARG B H 36 ARG B HN 1 1
ATOM 1173 H HE . ARG B 2 14 ? -25.722 -15.160 4.977 1.00 . ? 36 ARG B HE 36 ARG B HE 1 1
ATOM 1174 H HH11 . ARG B 2 14 ? -28.014 -17.614 7.188 1.00 . ? 36 ARG B HH11 36 ARG B HH11 1 1
ATOM 1175 H HH12 . ARG B 2 14 ? -27.712 -17.991 5.522 1.00 . ? 36 ARG B HH12 36 ARG B HH12 1 1
ATOM 1176 H HH21 . ARG B 2 14 ? -26.149 -14.646 7.148 1.00 . ? 36 ARG B HH21 36 ARG B HH21 1 1
ATOM 1177 H HH22 . ARG B 2 14 ? -27.126 -15.711 8.119 1.00 . ? 36 ARG B HH22 36 ARG B HH22 1 1
ATOM 1178 N N . LEU B 2 15 ? -20.819 -16.390 3.034 1.00 . ? 37 LEU B N 37 LEU B N 1 1
ATOM 1179 C CA . LEU B 2 15 ? -19.721 -15.556 2.554 1.00 . ? 37 LEU B CA 37 LEU B CA 1 1
ATOM 1180 C C . LEU B 2 15 ? -18.768 -16.381 1.704 1.00 . ? 37 LEU B C 37 LEU B C 1 1
ATOM 1181 O O . LEU B 2 15 ? -18.322 -15.942 0.644 1.00 . ? 37 LEU B O 37 LEU B O 1 1
ATOM 1182 C CB . LEU B 2 15 ? -18.970 -14.927 3.725 1.00 . ? 37 LEU B CB 37 LEU B CB 1 1
ATOM 1183 C CG . LEU B 2 15 ? -19.754 -13.910 4.553 1.00 . ? 37 LEU B CG 37 LEU B CG 1 1
ATOM 1184 C CD1 . LEU B 2 15 ? -19.133 -13.752 5.928 1.00 . ? 37 LEU B CD1 37 LEU B CD1 1 1
ATOM 1185 C CD2 . LEU B 2 15 ? -19.818 -12.570 3.836 1.00 . ? 37 LEU B CD2 37 LEU B CD2 1 1
ATOM 1186 H H . LEU B 2 15 ? -20.932 -16.521 4.001 1.00 . ? 37 LEU B H 37 LEU B HN 1 1
ATOM 1187 N N . ALA B 2 16 ? -18.475 -17.588 2.171 1.00 . ? 38 ALA B N 38 ALA B N 1 1
ATOM 1188 C CA . ALA B 2 16 ? -17.590 -18.489 1.450 1.00 . ? 38 ALA B CA 38 ALA B CA 1 1
ATOM 1189 C C . ALA B 2 16 ? -18.251 -18.936 0.148 1.00 . ? 38 ALA B C 38 ALA B C 1 1
ATOM 1190 O O . ALA B 2 16 ? -17.582 -19.124 -0.867 1.00 . ? 38 ALA B O 38 ALA B O 1 1
ATOM 1191 C CB . ALA B 2 16 ? -17.243 -19.690 2.313 1.00 . ? 38 ALA B CB 38 ALA B CB 1 1
ATOM 1192 H H . ALA B 2 16 ? -18.865 -17.878 3.027 1.00 . ? 38 ALA B H 38 ALA B HN 1 1
ATOM 1193 N N . ARG B 2 17 ? -19.572 -19.088 0.184 1.00 . ? 39 ARG B N 39 ARG B N 1 1
ATOM 1194 C CA . ARG B 2 17 ? -20.336 -19.495 -0.992 1.00 . ? 39 ARG B CA 39 ARG B CA 1 1
ATOM 1195 C C . ARG B 2 17 ? -20.203 -18.459 -2.097 1.00 . ? 39 ARG B C 39 ARG B C 1 1
ATOM 1196 O O . ARG B 2 17 ? -20.023 -18.803 -3.263 1.00 . ? 39 ARG B O 39 ARG B O 1 1
ATOM 1197 C CB . ARG B 2 17 ? -21.814 -19.672 -0.650 1.00 . ? 39 ARG B CB 39 ARG B CB 1 1
ATOM 1198 C CG . ARG B 2 17 ? -22.118 -20.838 0.264 1.00 . ? 39 ARG B CG 39 ARG B CG 1 1
ATOM 1199 C CD . ARG B 2 17 ? -21.714 -22.155 -0.368 1.00 . ? 39 ARG B CD 39 ARG B CD 1 1
ATOM 1200 N NE . ARG B 2 17 ? -22.260 -23.284 0.372 1.00 . ? 39 ARG B NE 39 ARG B NE 1 1
ATOM 1201 C CZ . ARG B 2 17 ? -21.573 -24.374 0.685 1.00 . ? 39 ARG B CZ 39 ARG B CZ 1 1
ATOM 1202 N NH1 . ARG B 2 17 ? -20.301 -24.495 0.317 1.00 . ? 39 ARG B NH1 39 ARG B NH1 1 1
ATOM 1203 N NH2 . ARG B 2 17 ? -22.161 -25.342 1.374 1.00 . ? 39 ARG B NH2 39 ARG B NH2 1 1
ATOM 1204 H H . ARG B 2 17 ? -20.049 -18.923 1.029 1.00 . ? 39 ARG B H 39 ARG B HN 1 1
ATOM 1205 H HE . ARG B 2 17 ? -23.213 -23.224 0.654 1.00 . ? 39 ARG B HE 39 ARG B HE 1 1
ATOM 1206 H HH11 . ARG B 2 17 ? -19.851 -23.761 -0.202 1.00 . ? 39 ARG B HH11 39 ARG B HH11 1 1
ATOM 1207 H HH12 . ARG B 2 17 ? -19.781 -25.324 0.557 1.00 . ? 39 ARG B HH12 39 ARG B HH12 1 1
ATOM 1208 H HH21 . ARG B 2 17 ? -23.119 -25.251 1.657 1.00 . ? 39 ARG B HH21 39 ARG B HH21 1 1
ATOM 1209 H HH22 . ARG B 2 17 ? -21.652 -26.171 1.615 1.00 . ? 39 ARG B HH22 39 ARG B HH22 1 1
ATOM 1210 N N . ARG B 2 18 ? -20.290 -17.188 -1.718 1.00 . ? 40 ARG B N 40 ARG B N 1 1
ATOM 1211 C CA . ARG B 2 18 ? -20.168 -16.093 -2.673 1.00 . ? 40 ARG B CA 40 ARG B CA 1 1
ATOM 1212 C C . ARG B 2 18 ? -18.762 -16.066 -3.273 1.00 . ? 40 ARG B C 40 ARG B C 1 1
ATOM 1213 O O . ARG B 2 18 ? -18.563 -15.600 -4.393 1.00 . ? 40 ARG B O 40 ARG B O 1 1
ATOM 1214 C CB . ARG B 2 18 ? -20.512 -14.753 -2.007 1.00 . ? 40 ARG B CB 40 ARG B CB 1 1
ATOM 1215 C CG . ARG B 2 18 ? -20.572 -13.568 -2.962 1.00 . ? 40 ARG B CG 40 ARG B CG 1 1
ATOM 1216 C CD . ARG B 2 18 ? -21.220 -12.354 -2.307 1.00 . ? 40 ARG B CD 40 ARG B CD 1 1
ATOM 1217 N NE . ARG B 2 18 ? -22.681 -12.387 -2.401 1.00 . ? 40 ARG B NE 40 ARG B NE 1 1
ATOM 1218 C CZ . ARG B 2 18 ? -23.498 -11.615 -1.679 1.00 . ? 40 ARG B CZ 40 ARG B CZ 1 1
ATOM 1219 N NH1 . ARG B 2 18 ? -23.003 -10.740 -0.804 1.00 . ? 40 ARG B NH1 40 ARG B NH1 1 1
ATOM 1220 N NH2 . ARG B 2 18 ? -24.813 -11.719 -1.835 1.00 . ? 40 ARG B NH2 40 ARG B NH2 1 1
ATOM 1221 H H . ARG B 2 18 ? -20.448 -16.981 -0.769 1.00 . ? 40 ARG B H 40 ARG B HN 1 1
ATOM 1222 H HE . ARG B 2 18 ? -23.080 -13.019 -3.050 1.00 . ? 40 ARG B HE 40 ARG B HE 1 1
ATOM 1223 H HH11 . ARG B 2 18 ? -23.624 -10.159 -0.265 1.00 . ? 40 ARG B HH11 40 ARG B HH11 1 1
ATOM 1224 H HH12 . ARG B 2 18 ? -22.014 -10.651 -0.677 1.00 . ? 40 ARG B HH12 40 ARG B HH12 1 1
ATOM 1225 H HH21 . ARG B 2 18 ? -25.196 -12.373 -2.497 1.00 . ? 40 ARG B HH21 40 ARG B HH21 1 1
ATOM 1226 H HH22 . ARG B 2 18 ? -25.435 -11.143 -1.286 1.00 . ? 40 ARG B HH22 40 ARG B HH22 1 1
ATOM 1227 N N . GLY B 2 19 ? -17.792 -16.579 -2.518 1.00 . ? 41 GLY B N 41 GLY B N 1 1
ATOM 1228 C CA . GLY B 2 19 ? -16.424 -16.629 -2.993 1.00 . ? 41 GLY B CA 41 GLY B CA 1 1
ATOM 1229 C C . GLY B 2 19 ? -16.197 -17.825 -3.898 1.00 . ? 41 GLY B C 41 GLY B C 1 1
ATOM 1230 O O . GLY B 2 19 ? -15.253 -17.850 -4.691 1.00 . ? 41 GLY B O 41 GLY B O 1 1
ATOM 1231 H H . GLY B 2 19 ? -18.009 -16.927 -1.627 1.00 . ? 41 GLY B H 41 GLY B HN 1 1
ATOM 1232 N N . GLY B 2 20 ? -17.069 -18.819 -3.780 1.00 . ? 42 GLY B N 42 GLY B N 1 1
ATOM 1233 C CA . GLY B 2 20 ? -16.959 -20.008 -4.601 1.00 . ? 42 GLY B CA 42 GLY B CA 1 1
ATOM 1234 C C . GLY B 2 20 ? -16.456 -21.220 -3.839 1.00 . ? 42 GLY B C 42 GLY B C 1 1
ATOM 1235 O O . GLY B 2 20 ? -15.932 -22.156 -4.437 1.00 . ? 42 GLY B O 42 GLY B O 1 1
ATOM 1236 H H . GLY B 2 20 ? -17.805 -18.738 -3.137 1.00 . ? 42 GLY B H 42 GLY B HN 1 1
ATOM 1237 N N . VAL B 2 21 ? -16.614 -21.215 -2.524 1.00 . ? 43 VAL B N 43 VAL B N 1 1
ATOM 1238 C CA . VAL B 2 21 ? -16.162 -22.335 -1.703 1.00 . ? 43 VAL B CA 43 VAL B CA 1 1
ATOM 1239 C C . VAL B 2 21 ? -17.172 -23.484 -1.704 1.00 . ? 43 VAL B C 43 VAL B C 1 1
ATOM 1240 O O . VAL B 2 21 ? -18.334 -23.307 -1.323 1.00 . ? 43 VAL B O 43 VAL B O 1 1
ATOM 1241 C CB . VAL B 2 21 ? -15.835 -21.910 -0.258 1.00 . ? 43 VAL B CB 43 VAL B CB 1 1
ATOM 1242 C CG1 . VAL B 2 21 ? -15.354 -23.104 0.550 1.00 . ? 43 VAL B CG1 43 VAL B CG1 1 1
ATOM 1243 C CG2 . VAL B 2 21 ? -14.780 -20.814 -0.258 1.00 . ? 43 VAL B CG2 43 VAL B CG2 1 1
ATOM 1244 H H . VAL B 2 21 ? -17.039 -20.443 -2.095 1.00 . ? 43 VAL B H 43 VAL B HN 1 1
ATOM 1245 N N . LYS B 2 22 ? -16.718 -24.658 -2.144 1.00 . ? 44 LYS B N 44 LYS B N 1 1
ATOM 1246 C CA . LYS B 2 22 ? -17.567 -25.844 -2.207 1.00 . ? 44 LYS B CA 44 LYS B CA 1 1
ATOM 1247 C C . LYS B 2 22 ? -17.706 -26.515 -0.841 1.00 . ? 44 LYS B C 44 LYS B C 1 1
ATOM 1248 O O . LYS B 2 22 ? -18.818 -26.768 -0.382 1.00 . ? 44 LYS B O 44 LYS B O 1 1
ATOM 1249 C CB . LYS B 2 22 ? -17.031 -26.848 -3.239 1.00 . ? 44 LYS B CB 44 LYS B CB 1 1
ATOM 1250 C CG . LYS B 2 22 ? -18.010 -27.964 -3.588 1.00 . ? 44 LYS B CG 44 LYS B CG 1 1
ATOM 1251 C CD . LYS B 2 22 ? -17.332 -29.113 -4.327 1.00 . ? 44 LYS B CD 44 LYS B CD 1 1
ATOM 1252 C CE . LYS B 2 22 ? -18.350 -30.145 -4.804 1.00 . ? 44 LYS B CE 44 LYS B CE 1 1
ATOM 1253 N NZ . LYS B 2 22 ? -17.706 -31.399 -5.292 1.00 . ? 44 LYS B NZ 44 LYS B NZ 1 1
ATOM 1254 H H . LYS B 2 22 ? -15.788 -24.726 -2.440 1.00 . ? 44 LYS B H 44 LYS B HN 1 1
ATOM 1255 H HZ1 . LYS B 2 22 ? -18.419 -32.019 -5.733 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 1 1
ATOM 1256 H HZ2 . LYS B 2 22 ? -17.262 -31.910 -4.502 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 1 1
ATOM 1257 H HZ3 . LYS B 2 22 ? -16.976 -31.179 -5.997 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 1 1
ATOM 1258 N N . ARG B 2 23 ? -16.581 -26.815 -0.200 1.00 . ? 45 ARG B N 45 ARG B N 1 1
ATOM 1259 C CA . ARG B 2 23 ? -16.601 -27.459 1.108 1.00 . ? 45 ARG B CA 45 ARG B CA 1 1
ATOM 1260 C C . ARG B 2 23 ? -15.805 -26.645 2.117 1.00 . ? 45 ARG B C 45 ARG B C 1 1
ATOM 1261 O O . ARG B 2 23 ? -14.679 -26.220 1.843 1.00 . ? 45 ARG B O 45 ARG B O 1 1
ATOM 1262 C CB . ARG B 2 23 ? -16.062 -28.886 1.013 1.00 . ? 45 ARG B CB 45 ARG B CB 1 1
ATOM 1263 C CG . ARG B 2 23 ? -16.521 -29.805 2.134 1.00 . ? 45 ARG B CG 45 ARG B CG 1 1
ATOM 1264 C CD . ARG B 2 23 ? -16.124 -31.242 1.848 1.00 . ? 45 ARG B CD 45 ARG B CD 1 1
ATOM 1265 N NE . ARG B 2 23 ? -16.504 -32.162 2.921 1.00 . ? 45 ARG B NE 45 ARG B NE 1 1
ATOM 1266 C CZ . ARG B 2 23 ? -15.648 -32.977 3.537 1.00 . ? 45 ARG B CZ 45 ARG B CZ 1 1
ATOM 1267 N NH1 . ARG B 2 23 ? -14.369 -32.978 3.196 1.00 . ? 45 ARG B NH1 45 ARG B NH1 1 1
ATOM 1268 N NH2 . ARG B 2 23 ? -16.074 -33.798 4.486 1.00 . ? 45 ARG B NH2 45 ARG B NH2 1 1
ATOM 1269 H H . ARG B 2 23 ? -15.718 -26.599 -0.611 1.00 . ? 45 ARG B H 45 ARG B HN 1 1
ATOM 1270 H HE . ARG B 2 23 ? -17.448 -32.175 3.191 1.00 . ? 45 ARG B HE 45 ARG B HE 1 1
ATOM 1271 H HH11 . ARG B 2 23 ? -14.035 -32.364 2.473 1.00 . ? 45 ARG B HH11 45 ARG B HH11 1 1
ATOM 1272 H HH12 . ARG B 2 23 ? -13.728 -33.599 3.659 1.00 . ? 45 ARG B HH12 45 ARG B HH12 1 1
ATOM 1273 H HH21 . ARG B 2 23 ? -15.430 -34.413 4.948 1.00 . ? 45 ARG B HH21 45 ARG B HH21 1 1
ATOM 1274 H HH22 . ARG B 2 23 ? -17.044 -33.813 4.745 1.00 . ? 45 ARG B HH22 45 ARG B HH22 1 1
ATOM 1275 N N . ILE B 2 24 ? -16.391 -26.432 3.282 1.00 . ? 46 ILE B N 46 ILE B N 1 1
ATOM 1276 C CA . ILE B 2 24 ? -15.752 -25.643 4.324 1.00 . ? 46 ILE B CA 46 ILE B CA 1 1
ATOM 1277 C C . ILE B 2 24 ? -15.543 -26.471 5.585 1.00 . ? 46 ILE B C 46 ILE B C 1 1
ATOM 1278 O O . ILE B 2 24 ? -16.430 -27.213 6.006 1.00 . ? 46 ILE B O 46 ILE B O 1 1
ATOM 1279 C CB . ILE B 2 24 ? -16.621 -24.419 4.690 1.00 . ? 46 ILE B CB 46 ILE B CB 1 1
ATOM 1280 C CG1 . ILE B 2 24 ? -17.231 -23.789 3.434 1.00 . ? 46 ILE B CG1 46 ILE B CG1 1 1
ATOM 1281 C CG2 . ILE B 2 24 ? -15.802 -23.396 5.460 1.00 . ? 46 ILE B CG2 46 ILE B CG2 1 1
ATOM 1282 C CD1 . ILE B 2 24 ? -18.390 -22.861 3.716 1.00 . ? 46 ILE B CD1 46 ILE B CD1 1 1
ATOM 1283 H H . ILE B 2 24 ? -17.277 -26.826 3.455 1.00 . ? 46 ILE B H 46 ILE B HN 1 1
ATOM 1284 N N . SER B 2 25 ? -14.368 -26.352 6.184 1.00 . ? 47 SER B N 47 SER B N 1 1
ATOM 1285 C CA . SER B 2 25 ? -14.079 -27.077 7.408 1.00 . ? 47 SER B CA 47 SER B CA 1 1
ATOM 1286 C C . SER B 2 25 ? -14.604 -26.291 8.606 1.00 . ? 47 SER B C 47 SER B C 1 1
ATOM 1287 O O . SER B 2 25 ? -14.680 -25.061 8.560 1.00 . ? 47 SER B O 47 SER B O 1 1
ATOM 1288 C CB . SER B 2 25 ? -12.575 -27.334 7.546 1.00 . ? 47 SER B CB 47 SER B CB 1 1
ATOM 1289 O OG . SER B 2 25 ? -11.828 -26.147 7.344 1.00 . ? 47 SER B OG 47 SER B OG 1 1
ATOM 1290 H H . SER B 2 25 ? -13.685 -25.767 5.797 1.00 . ? 47 SER B H 47 SER B HN 1 1
ATOM 1291 H HG . SER B 2 25 ? -11.570 -26.085 6.413 1.00 . ? 47 SER B HG 47 SER B HG 1 1
ATOM 1292 N N . GLY B 2 26 ? -14.952 -26.992 9.673 1.00 . ? 48 GLY B N 48 GLY B N 1 1
ATOM 1293 C CA . GLY B 2 26 ? -15.477 -26.339 10.858 1.00 . ? 48 GLY B CA 48 GLY B CA 1 1
ATOM 1294 C C . GLY B 2 26 ? -14.484 -25.400 11.514 1.00 . ? 48 GLY B C 48 GLY B C 1 1
ATOM 1295 O O . GLY B 2 26 ? -14.866 -24.522 12.290 1.00 . ? 48 GLY B O 48 GLY B O 1 1
ATOM 1296 H H . GLY B 2 26 ? -14.854 -27.972 9.659 1.00 . ? 48 GLY B H 48 GLY B HN 1 1
ATOM 1297 N N . LEU B 2 27 ? -13.208 -25.577 11.202 1.00 . ? 49 LEU B N 49 LEU B N 1 1
ATOM 1298 C CA . LEU B 2 27 ? -12.162 -24.740 11.773 1.00 . ? 49 LEU B CA 49 LEU B CA 1 1
ATOM 1299 C C . LEU B 2 27 ? -12.101 -23.374 11.089 1.00 . ? 49 LEU B C 49 LEU B C 1 1
ATOM 1300 O O . LEU B 2 27 ? -11.619 -22.400 11.666 1.00 . ? 49 LEU B O 49 LEU B O 1 1
ATOM 1301 C CB . LEU B 2 27 ? -10.808 -25.445 11.681 1.00 . ? 49 LEU B CB 49 LEU B CB 1 1
ATOM 1302 C CG . LEU B 2 27 ? -10.745 -26.870 12.243 1.00 . ? 49 LEU B CG 49 LEU B CG 1 1
ATOM 1303 C CD1 . LEU B 2 27 ? -9.380 -27.490 11.981 1.00 . ? 49 LEU B CD1 49 LEU B CD1 1 1
ATOM 1304 C CD2 . LEU B 2 27 ? -11.064 -26.885 13.730 1.00 . ? 49 LEU B CD2 49 LEU B CD2 1 1
ATOM 1305 H H . LEU B 2 27 ? -12.965 -26.294 10.579 1.00 . ? 49 LEU B H 49 LEU B HN 1 1
ATOM 1306 N N . ILE B 2 28 ? -12.614 -23.309 9.863 1.00 . ? 50 ILE B N 50 ILE B N 1 1
ATOM 1307 C CA . ILE B 2 28 ? -12.616 -22.072 9.084 1.00 . ? 50 ILE B CA 50 ILE B CA 1 1
ATOM 1308 C C . ILE B 2 28 ? -13.427 -20.992 9.785 1.00 . ? 50 ILE B C 50 ILE B C 1 1
ATOM 1309 O O . ILE B 2 28 ? -13.001 -19.844 9.874 1.00 . ? 50 ILE B O 50 ILE B O 1 1
ATOM 1310 C CB . ILE B 2 28 ? -13.207 -22.293 7.668 1.00 . ? 50 ILE B CB 50 ILE B CB 1 1
ATOM 1311 C CG1 . ILE B 2 28 ? -12.271 -23.145 6.812 1.00 . ? 50 ILE B CG1 50 ILE B CG1 1 1
ATOM 1312 C CG2 . ILE B 2 28 ? -13.501 -20.967 6.971 1.00 . ? 50 ILE B CG2 50 ILE B CG2 1 1
ATOM 1313 C CD1 . ILE B 2 28 ? -10.983 -22.450 6.439 1.00 . ? 50 ILE B CD1 50 ILE B CD1 1 1
ATOM 1314 H H . ILE B 2 28 ? -13.013 -24.116 9.475 1.00 . ? 50 ILE B H 50 ILE B HN 1 1
ATOM 1315 N N . TYR B 2 29 ? -14.587 -21.378 10.294 1.00 . ? 51 TYR B N 51 TYR B N 1 1
ATOM 1316 C CA . TYR B 2 29 ? -15.482 -20.445 10.968 1.00 . ? 51 TYR B CA 51 TYR B CA 1 1
ATOM 1317 C C . TYR B 2 29 ? -14.802 -19.740 12.137 1.00 . ? 51 TYR B C 51 TYR B C 1 1
ATOM 1318 O O . TYR B 2 29 ? -14.985 -18.541 12.332 1.00 . ? 51 TYR B O 51 TYR B O 1 1
ATOM 1319 C CB . TYR B 2 29 ? -16.760 -21.151 11.419 1.00 . ? 51 TYR B CB 51 TYR B CB 1 1
ATOM 1320 C CG . TYR B 2 29 ? -17.415 -21.948 10.313 1.00 . ? 51 TYR B CG 51 TYR B CG 1 1
ATOM 1321 C CD1 . TYR B 2 29 ? -18.152 -21.321 9.314 1.00 . ? 51 TYR B CD1 51 TYR B CD1 1 1
ATOM 1322 C CD2 . TYR B 2 29 ? -17.287 -23.328 10.260 1.00 . ? 51 TYR B CD2 51 TYR B CD2 1 1
ATOM 1323 C CE1 . TYR B 2 29 ? -18.744 -22.047 8.295 1.00 . ? 51 TYR B CE1 51 TYR B CE1 1 1
ATOM 1324 C CE2 . TYR B 2 29 ? -17.875 -24.061 9.248 1.00 . ? 51 TYR B CE2 51 TYR B CE2 1 1
ATOM 1325 C CZ . TYR B 2 29 ? -18.603 -23.418 8.268 1.00 . ? 51 TYR B CZ 51 TYR B CZ 1 1
ATOM 1326 O OH . TYR B 2 29 ? -19.186 -24.151 7.260 1.00 . ? 51 TYR B OH 51 TYR B OH 1 1
ATOM 1327 H H . TYR B 2 29 ? -14.848 -22.318 10.215 1.00 . ? 51 TYR B H 51 TYR B HN 1 1
ATOM 1328 H HH . TYR B 2 29 ? -18.948 -25.081 7.370 1.00 . ? 51 TYR B HH 51 TYR B HH 1 1
ATOM 1329 N N . GLU B 2 30 ? -13.998 -20.478 12.890 1.00 . ? 52 GLU B N 52 GLU B N 1 1
ATOM 1330 C CA . GLU B 2 30 ? -13.294 -19.909 14.029 1.00 . ? 52 GLU B CA 52 GLU B CA 1 1
ATOM 1331 C C . GLU B 2 30 ? -12.153 -19.000 13.577 1.00 . ? 52 GLU B C 52 GLU B C 1 1
ATOM 1332 O O . GLU B 2 30 ? -11.988 -17.894 14.092 1.00 . ? 52 GLU B O 52 GLU B O 1 1
ATOM 1333 C CB . GLU B 2 30 ? -12.767 -21.015 14.945 1.00 . ? 52 GLU B CB 52 GLU B CB 1 1
ATOM 1334 C CG . GLU B 2 30 ? -13.787 -21.503 15.960 1.00 . ? 52 GLU B CG 52 GLU B CG 1 1
ATOM 1335 C CD . GLU B 2 30 ? -14.150 -20.428 16.962 1.00 . ? 52 GLU B CD 52 GLU B CD 1 1
ATOM 1336 O OE1 . GLU B 2 30 ? -15.260 -19.861 16.866 1.00 . ? 52 GLU B OE1 52 GLU B OE1 1 1
ATOM 1337 O OE2 . GLU B 2 30 ? -13.322 -20.138 17.848 1.00 . ? 52 GLU B OE2 52 GLU B OE2 1 1
ATOM 1338 H H . GLU B 2 30 ? -13.874 -21.425 12.673 1.00 . ? 52 GLU B H 52 GLU B HN 1 1
ATOM 1339 N N . GLU B 2 31 ? -11.380 -19.467 12.601 1.00 . ? 53 GLU B N 53 GLU B N 1 1
ATOM 1340 C CA . GLU B 2 31 ? -10.256 -18.699 12.081 1.00 . ? 53 GLU B CA 53 GLU B CA 1 1
ATOM 1341 C C . GLU B 2 31 ? -10.730 -17.396 11.432 1.00 . ? 53 GLU B C 53 GLU B C 1 1
ATOM 1342 O O . GLU B 2 31 ? -10.143 -16.334 11.650 1.00 . ? 53 GLU B O 53 GLU B O 1 1
ATOM 1343 C CB . GLU B 2 31 ? -9.465 -19.538 11.073 1.00 . ? 53 GLU B CB 53 GLU B CB 1 1
ATOM 1344 C CG . GLU B 2 31 ? -8.104 -18.964 10.709 1.00 . ? 53 GLU B CG 53 GLU B CG 1 1
ATOM 1345 C CD . GLU B 2 31 ? -7.119 -19.032 11.854 1.00 . ? 53 GLU B CD 53 GLU B CD 1 1
ATOM 1346 O OE1 . GLU B 2 31 ? -6.369 -20.023 11.940 1.00 . ? 53 GLU B OE1 53 GLU B OE1 1 1
ATOM 1347 O OE2 . GLU B 2 31 ? -7.092 -18.093 12.674 1.00 . ? 53 GLU B OE2 53 GLU B OE2 1 1
ATOM 1348 H H . GLU B 2 31 ? -11.568 -20.355 12.223 1.00 . ? 53 GLU B H 53 GLU B HN 1 1
ATOM 1349 N N . THR B 2 32 ? -11.807 -17.483 10.656 1.00 . ? 54 THR B N 54 THR B N 1 1
ATOM 1350 C CA . THR B 2 32 ? -12.369 -16.322 9.971 1.00 . ? 54 THR B CA 54 THR B CA 1 1
ATOM 1351 C C . THR B 2 32 ? -12.845 -15.260 10.966 1.00 . ? 54 THR B C 54 THR B C 1 1
ATOM 1352 O O . THR B 2 32 ? -12.678 -14.061 10.731 1.00 . ? 54 THR B O 54 THR B O 1 1
ATOM 1353 C CB . THR B 2 32 ? -13.532 -16.726 9.042 1.00 . ? 54 THR B CB 54 THR B CB 1 1
ATOM 1354 O OG1 . THR B 2 32 ? -13.103 -17.791 8.183 1.00 . ? 54 THR B OG1 54 THR B OG1 1 1
ATOM 1355 C CG2 . THR B 2 32 ? -13.979 -15.549 8.189 1.00 . ? 54 THR B CG2 54 THR B CG2 1 1
ATOM 1356 H H . THR B 2 32 ? -12.238 -18.358 10.535 1.00 . ? 54 THR B H 54 THR B HN 1 1
ATOM 1357 H HG1 . THR B 2 32 ? -13.114 -18.622 8.673 1.00 . ? 54 THR B HG1 54 THR B HG1 1 1
ATOM 1358 N N . ARG B 2 33 ? -13.421 -15.706 12.081 1.00 . ? 55 ARG B N 55 ARG B N 1 1
ATOM 1359 C CA . ARG B 2 33 ? -13.907 -14.791 13.110 1.00 . ? 55 ARG B CA 55 ARG B CA 1 1
ATOM 1360 C C . ARG B 2 33 ? -12.776 -13.900 13.624 1.00 . ? 55 ARG B C 55 ARG B C 1 1
ATOM 1361 O O . ARG B 2 33 ? -12.953 -12.693 13.806 1.00 . ? 55 ARG B O 55 ARG B O 1 1
ATOM 1362 C CB . ARG B 2 33 ? -14.565 -15.557 14.263 1.00 . ? 55 ARG B CB 55 ARG B CB 1 1
ATOM 1363 C CG . ARG B 2 33 ? -15.996 -15.987 13.979 1.00 . ? 55 ARG B CG 55 ARG B CG 1 1
ATOM 1364 C CD . ARG B 2 33 ? -16.501 -16.976 15.020 1.00 . ? 55 ARG B CD 55 ARG B CD 1 1
ATOM 1365 N NE . ARG B 2 33 ? -17.909 -17.325 14.809 1.00 . ? 55 ARG B NE 55 ARG B NE 1 1
ATOM 1366 C CZ . ARG B 2 33 ? -18.474 -18.463 15.225 1.00 . ? 55 ARG B CZ 55 ARG B CZ 1 1
ATOM 1367 N NH1 . ARG B 2 33 ? -17.761 -19.378 15.877 1.00 . ? 55 ARG B NH1 55 ARG B NH1 1 1
ATOM 1368 N NH2 . ARG B 2 33 ? -19.760 -18.682 14.982 1.00 . ? 55 ARG B NH2 55 ARG B NH2 1 1
ATOM 1369 H H . ARG B 2 33 ? -13.524 -16.673 12.215 1.00 . ? 55 ARG B H 55 ARG B HN 1 1
ATOM 1370 H HE . ARG B 2 33 ? -18.465 -16.672 14.326 1.00 . ? 55 ARG B HE 55 ARG B HE 1 1
ATOM 1371 H HH11 . ARG B 2 33 ? -18.193 -20.233 16.186 1.00 . ? 55 ARG B HH11 55 ARG B HH11 1 1
ATOM 1372 H HH12 . ARG B 2 33 ? -16.783 -19.223 16.065 1.00 . ? 55 ARG B HH12 55 ARG B HH12 1 1
ATOM 1373 H HH21 . ARG B 2 33 ? -20.199 -19.535 15.286 1.00 . ? 55 ARG B HH21 55 ARG B HH21 1 1
ATOM 1374 H HH22 . ARG B 2 33 ? -20.304 -17.995 14.490 1.00 . ? 55 ARG B HH22 55 ARG B HH22 1 1
ATOM 1375 N N . GLY B 2 34 ? -11.610 -14.499 13.836 1.00 . ? 56 GLY B N 56 GLY B N 1 1
ATOM 1376 C CA . GLY B 2 34 ? -10.465 -13.739 14.303 1.00 . ? 56 GLY B CA 56 GLY B CA 1 1
ATOM 1377 C C . GLY B 2 34 ? -9.956 -12.779 13.243 1.00 . ? 56 GLY B C 56 GLY B C 1 1
ATOM 1378 O O . GLY B 2 34 ? -9.547 -11.661 13.551 1.00 . ? 56 GLY B O 56 GLY B O 1 1
ATOM 1379 H H . GLY B 2 34 ? -11.529 -15.466 13.684 1.00 . ? 56 GLY B H 56 GLY B HN 1 1
ATOM 1380 N N . VAL B 2 35 ? -10.000 -13.211 11.988 1.00 . ? 57 VAL B N 57 VAL B N 1 1
ATOM 1381 C CA . VAL B 2 35 ? -9.540 -12.386 10.876 1.00 . ? 57 VAL B CA 57 VAL B CA 1 1
ATOM 1382 C C . VAL B 2 35 ? -10.423 -11.152 10.721 1.00 . ? 57 VAL B C 57 VAL B C 1 1
ATOM 1383 O O . VAL B 2 35 ? -9.926 -10.029 10.617 1.00 . ? 57 VAL B O 57 VAL B O 1 1
ATOM 1384 C CB . VAL B 2 35 ? -9.526 -13.179 9.551 1.00 . ? 57 VAL B CB 57 VAL B CB 1 1
ATOM 1385 C CG1 . VAL B 2 35 ? -9.142 -12.278 8.386 1.00 . ? 57 VAL B CG1 57 VAL B CG1 1 1
ATOM 1386 C CG2 . VAL B 2 35 ? -8.571 -14.359 9.645 1.00 . ? 57 VAL B CG2 57 VAL B CG2 1 1
ATOM 1387 H H . VAL B 2 35 ? -10.359 -14.106 11.804 1.00 . ? 57 VAL B H 57 VAL B HN 1 1
ATOM 1388 N N . LEU B 2 36 ? -11.736 -11.368 10.726 1.00 . ? 58 LEU B N 58 LEU B N 1 1
ATOM 1389 C CA . LEU B 2 36 ? -12.692 -10.276 10.589 1.00 . ? 58 LEU B CA 58 LEU B CA 1 1
ATOM 1390 C C . LEU B 2 36 ? -12.536 -9.285 11.735 1.00 . ? 58 LEU B C 58 LEU B C 1 1
ATOM 1391 O O . LEU B 2 36 ? -12.719 -8.081 11.560 1.00 . ? 58 LEU B O 58 LEU B O 1 1
ATOM 1392 C CB . LEU B 2 36 ? -14.125 -10.815 10.542 1.00 . ? 58 LEU B CB 58 LEU B CB 1 1
ATOM 1393 C CG . LEU B 2 36 ? -15.238 -9.774 10.378 1.00 . ? 58 LEU B CG 58 LEU B CG 1 1
ATOM 1394 C CD1 . LEU B 2 36 ? -15.095 -9.022 9.061 1.00 . ? 58 LEU B CD1 58 LEU B CD1 1 1
ATOM 1395 C CD2 . LEU B 2 36 ? -16.606 -10.433 10.480 1.00 . ? 58 LEU B CD2 58 LEU B CD2 1 1
ATOM 1396 H H . LEU B 2 36 ? -12.070 -12.290 10.826 1.00 . ? 58 LEU B H 58 LEU B HN 1 1
ATOM 1397 N N . LYS B 2 37 ? -12.192 -9.803 12.908 1.00 . ? 59 LYS B N 59 LYS B N 1 1
ATOM 1398 C CA . LYS B 2 37 ? -11.998 -8.970 14.087 1.00 . ? 59 LYS B CA 59 LYS B CA 1 1
ATOM 1399 C C . LYS B 2 37 ? -10.845 -7.996 13.877 1.00 . ? 59 LYS B C 59 LYS B C 1 1
ATOM 1400 O O . LYS B 2 37 ? -10.983 -6.801 14.136 1.00 . ? 59 LYS B O 59 LYS B O 1 1
ATOM 1401 C CB . LYS B 2 37 ? -11.767 -9.836 15.332 1.00 . ? 59 LYS B CB 59 LYS B CB 1 1
ATOM 1402 C CG . LYS B 2 37 ? -11.490 -9.054 16.607 1.00 . ? 59 LYS B CG 59 LYS B CG 1 1
ATOM 1403 C CD . LYS B 2 37 ? -11.772 -9.899 17.838 1.00 . ? 59 LYS B CD 59 LYS B CD 1 1
ATOM 1404 C CE . LYS B 2 37 ? -10.947 -9.447 19.034 1.00 . ? 59 LYS B CE 59 LYS B CE 1 1
ATOM 1405 N NZ . LYS B 2 37 ? -11.121 -8.000 19.325 1.00 . ? 59 LYS B NZ 59 LYS B NZ 1 1
ATOM 1406 H H . LYS B 2 37 ? -12.070 -10.774 12.984 1.00 . ? 59 LYS B H 59 LYS B HN 1 1
ATOM 1407 H HZ1 . LYS B 2 37 ? -10.694 -7.427 18.562 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 1 1
ATOM 1408 H HZ2 . LYS B 2 37 ? -10.655 -7.756 20.222 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 1 1
ATOM 1409 H HZ3 . LYS B 2 37 ? -12.131 -7.764 19.397 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 1 1
ATOM 1410 N N . VAL B 2 38 ? -9.725 -8.509 13.375 1.00 . ? 60 VAL B N 60 VAL B N 1 1
ATOM 1411 C CA . VAL B 2 38 ? -8.547 -7.685 13.122 1.00 . ? 60 VAL B CA 60 VAL B CA 1 1
ATOM 1412 C C . VAL B 2 38 ? -8.838 -6.646 12.041 1.00 . ? 60 VAL B C 60 VAL B C 1 1
ATOM 1413 O O . VAL B 2 38 ? -8.502 -5.468 12.192 1.00 . ? 60 VAL B O 60 VAL B O 1 1
ATOM 1414 C CB . VAL B 2 38 ? -7.327 -8.536 12.713 1.00 . ? 60 VAL B CB 60 VAL B CB 1 1
ATOM 1415 C CG1 . VAL B 2 38 ? -6.110 -7.652 12.470 1.00 . ? 60 VAL B CG1 60 VAL B CG1 1 1
ATOM 1416 C CG2 . VAL B 2 38 ? -7.024 -9.578 13.781 1.00 . ? 60 VAL B CG2 60 VAL B CG2 1 1
ATOM 1417 H H . VAL B 2 38 ? -9.691 -9.465 13.165 1.00 . ? 60 VAL B H 60 VAL B HN 1 1
ATOM 1418 N N . PHE B 2 39 ? -9.473 -7.088 10.957 1.00 . ? 61 PHE B N 61 PHE B N 1 1
ATOM 1419 C CA . PHE B 2 39 ? -9.823 -6.200 9.857 1.00 . ? 61 PHE B CA 61 PHE B CA 1 1
ATOM 1420 C C . PHE B 2 39 ? -10.688 -5.052 10.363 1.00 . ? 61 PHE B C 61 PHE B C 1 1
ATOM 1421 O O . PHE B 2 39 ? -10.428 -3.884 10.066 1.00 . ? 61 PHE B O 61 PHE B O 1 1
ATOM 1422 C CB . PHE B 2 39 ? -10.554 -6.970 8.753 1.00 . ? 61 PHE B CB 61 PHE B CB 1 1
ATOM 1423 C CG . PHE B 2 39 ? -10.914 -6.130 7.558 1.00 . ? 61 PHE B CG 61 PHE B CG 1 1
ATOM 1424 C CD1 . PHE B 2 39 ? -9.935 -5.694 6.683 1.00 . ? 61 PHE B CD1 61 PHE B CD1 1 1
ATOM 1425 C CD2 . PHE B 2 39 ? -12.233 -5.778 7.310 1.00 . ? 61 PHE B CD2 61 PHE B CD2 1 1
ATOM 1426 C CE1 . PHE B 2 39 ? -10.258 -4.923 5.583 1.00 . ? 61 PHE B CE1 61 PHE B CE1 1 1
ATOM 1427 C CE2 . PHE B 2 39 ? -12.564 -5.007 6.211 1.00 . ? 61 PHE B CE2 61 PHE B CE2 1 1
ATOM 1428 C CZ . PHE B 2 39 ? -11.575 -4.578 5.345 1.00 . ? 61 PHE B CZ 61 PHE B CZ 1 1
ATOM 1429 H H . PHE B 2 39 ? -9.699 -8.042 10.892 1.00 . ? 61 PHE B H 61 PHE B HN 1 1
ATOM 1430 N N . LEU B 2 40 ? -11.705 -5.391 11.148 1.00 . ? 62 LEU B N 62 LEU B N 1 1
ATOM 1431 C CA . LEU B 2 40 ? -12.598 -4.390 11.707 1.00 . ? 62 LEU B CA 62 LEU B CA 1 1
ATOM 1432 C C . LEU B 2 40 ? -11.848 -3.456 12.648 1.00 . ? 62 LEU B C 62 LEU B C 1 1
ATOM 1433 O O . LEU B 2 40 ? -12.047 -2.247 12.611 1.00 . ? 62 LEU B O 62 LEU B O 1 1
ATOM 1434 C CB . LEU B 2 40 ? -13.777 -5.043 12.429 1.00 . ? 62 LEU B CB 62 LEU B CB 1 1
ATOM 1435 C CG . LEU B 2 40 ? -14.929 -5.513 11.541 1.00 . ? 62 LEU B CG 62 LEU B CG 1 1
ATOM 1436 C CD1 . LEU B 2 40 ? -15.932 -6.314 12.355 1.00 . ? 62 LEU B CD1 62 LEU B CD1 1 1
ATOM 1437 C CD2 . LEU B 2 40 ? -15.610 -4.326 10.875 1.00 . ? 62 LEU B CD2 62 LEU B CD2 1 1
ATOM 1438 H H . LEU B 2 40 ? -11.858 -6.342 11.353 1.00 . ? 62 LEU B H 62 LEU B HN 1 1
ATOM 1439 N N . GLU B 2 41 ? -10.980 -4.024 13.480 1.00 . ? 63 GLU B N 63 GLU B N 1 1
ATOM 1440 C CA . GLU B 2 41 ? -10.191 -3.242 14.429 1.00 . ? 63 GLU B CA 63 GLU B CA 1 1
ATOM 1441 C C . GLU B 2 41 ? -9.376 -2.168 13.717 1.00 . ? 63 GLU B C 63 GLU B C 1 1
ATOM 1442 O O . GLU B 2 41 ? -9.312 -1.023 14.161 1.00 . ? 63 GLU B O 63 GLU B O 1 1
ATOM 1443 C CB . GLU B 2 41 ? -9.248 -4.147 15.229 1.00 . ? 63 GLU B CB 63 GLU B CB 1 1
ATOM 1444 C CG . GLU B 2 41 ? -9.911 -4.886 16.381 1.00 . ? 63 GLU B CG 63 GLU B CG 1 1
ATOM 1445 C CD . GLU B 2 41 ? -8.947 -5.773 17.141 1.00 . ? 63 GLU B CD 63 GLU B CD 1 1
ATOM 1446 O OE1 . GLU B 2 41 ? -7.744 -5.446 17.193 1.00 . ? 63 GLU B OE1 63 GLU B OE1 1 1
ATOM 1447 O OE2 . GLU B 2 41 ? -9.392 -6.795 17.708 1.00 . ? 63 GLU B OE2 63 GLU B OE2 1 1
ATOM 1448 H H . GLU B 2 41 ? -10.870 -5.001 13.462 1.00 . ? 63 GLU B H 63 GLU B HN 1 1
ATOM 1449 N N . ASN B 2 42 ? -8.768 -2.544 12.603 1.00 . ? 64 ASN B N 64 ASN B N 1 1
ATOM 1450 C CA . ASN B 2 42 ? -7.944 -1.621 11.833 1.00 . ? 64 ASN B CA 64 ASN B CA 1 1
ATOM 1451 C C . ASN B 2 42 ? -8.773 -0.513 11.196 1.00 . ? 64 ASN B C 64 ASN B C 1 1
ATOM 1452 O O . ASN B 2 42 ? -8.453 0.666 11.343 1.00 . ? 64 ASN B O 64 ASN B O 1 1
ATOM 1453 C CB . ASN B 2 42 ? -7.129 -2.367 10.772 1.00 . ? 64 ASN B CB 64 ASN B CB 1 1
ATOM 1454 C CG . ASN B 2 42 ? -5.924 -3.084 11.354 1.00 . ? 64 ASN B CG 64 ASN B CG 1 1
ATOM 1455 O OD1 . ASN B 2 42 ? -5.323 -2.628 12.329 1.00 . ? 64 ASN B OD1 64 ASN B OD1 1 1
ATOM 1456 N ND2 . ASN B 2 42 ? -5.563 -4.213 10.767 1.00 . ? 64 ASN B ND2 64 ASN B ND2 1 1
ATOM 1457 H H . ASN B 2 42 ? -8.877 -3.470 12.288 1.00 . ? 64 ASN B H 64 ASN B HN 1 1
ATOM 1458 H HD21 . ASN B 2 42 ? -6.087 -4.525 9.999 1.00 . ? 64 ASN B HD21 64 ASN B HD21 1 1
ATOM 1459 H HD22 . ASN B 2 42 ? -4.787 -4.689 11.123 1.00 . ? 64 ASN B HD22 64 ASN B HD22 1 1
ATOM 1460 N N . VAL B 2 43 ? -9.847 -0.891 10.507 1.00 . ? 65 VAL B N 65 VAL B N 1 1
ATOM 1461 C CA . VAL B 2 43 ? -10.715 0.081 9.845 1.00 . ? 65 VAL B CA 65 VAL B CA 1 1
ATOM 1462 C C . VAL B 2 43 ? -11.412 0.987 10.861 1.00 . ? 65 VAL B C 65 VAL B C 1 1
ATOM 1463 O O . VAL B 2 43 ? -11.429 2.211 10.712 1.00 . ? 65 VAL B O 65 VAL B O 1 1
ATOM 1464 C CB . VAL B 2 43 ? -11.773 -0.612 8.955 1.00 . ? 65 VAL B CB 65 VAL B CB 1 1
ATOM 1465 C CG1 . VAL B 2 43 ? -12.653 0.414 8.251 1.00 . ? 65 VAL B CG1 65 VAL B CG1 1 1
ATOM 1466 C CG2 . VAL B 2 43 ? -11.100 -1.519 7.934 1.00 . ? 65 VAL B CG2 65 VAL B CG2 1 1
ATOM 1467 H H . VAL B 2 43 ? -10.063 -1.849 10.443 1.00 . ? 65 VAL B H 65 VAL B HN 1 1
ATOM 1468 N N . ILE B 2 44 ? -11.966 0.381 11.905 1.00 . ? 66 ILE B N 66 ILE B N 1 1
ATOM 1469 C CA . ILE B 2 44 ? -12.672 1.127 12.939 1.00 . ? 66 ILE B CA 66 ILE B CA 1 1
ATOM 1470 C C . ILE B 2 44 ? -11.750 2.107 13.668 1.00 . ? 66 ILE B C 66 ILE B C 1 1
ATOM 1471 O O . ILE B 2 44 ? -12.131 3.250 13.916 1.00 . ? 66 ILE B O 66 ILE B O 1 1
ATOM 1472 C CB . ILE B 2 44 ? -13.385 0.194 13.943 1.00 . ? 66 ILE B CB 66 ILE B CB 1 1
ATOM 1473 C CG1 . ILE B 2 44 ? -14.573 -0.497 13.262 1.00 . ? 66 ILE B CG1 66 ILE B CG1 1 1
ATOM 1474 C CG2 . ILE B 2 44 ? -13.853 0.958 15.172 1.00 . ? 66 ILE B CG2 66 ILE B CG2 1 1
ATOM 1475 C CD1 . ILE B 2 44 ? -15.227 -1.569 14.106 1.00 . ? 66 ILE B CD1 66 ILE B CD1 1 1
ATOM 1476 H H . ILE B 2 44 ? -11.901 -0.599 11.984 1.00 . ? 66 ILE B H 66 ILE B HN 1 1
ATOM 1477 N N . ARG B 2 45 ? -10.535 1.667 13.987 1.00 . ? 67 ARG B N 67 ARG B N 1 1
ATOM 1478 C CA . ARG B 2 45 ? -9.572 2.521 14.682 1.00 . ? 67 ARG B CA 67 ARG B CA 1 1
ATOM 1479 C C . ARG B 2 45 ? -9.318 3.801 13.898 1.00 . ? 67 ARG B C 67 ARG B C 1 1
ATOM 1480 O O . ARG B 2 45 ? -9.333 4.898 14.458 1.00 . ? 67 ARG B O 67 ARG B O 1 1
ATOM 1481 C CB . ARG B 2 45 ? -8.250 1.786 14.914 1.00 . ? 67 ARG B CB 67 ARG B CB 1 1
ATOM 1482 C CG . ARG B 2 45 ? -7.195 2.619 15.627 1.00 . ? 67 ARG B CG 67 ARG B CG 1 1
ATOM 1483 C CD . ARG B 2 45 ? -5.838 1.933 15.615 1.00 . ? 67 ARG B CD 67 ARG B CD 1 1
ATOM 1484 N NE . ARG B 2 45 ? -5.816 0.737 16.459 1.00 . ? 67 ARG B NE 67 ARG B NE 1 1
ATOM 1485 C CZ . ARG B 2 45 ? -5.693 -0.509 15.990 1.00 . ? 67 ARG B CZ 67 ARG B CZ 1 1
ATOM 1486 N NH1 . ARG B 2 45 ? -5.582 -0.723 14.679 1.00 . ? 67 ARG B NH1 67 ARG B NH1 1 1
ATOM 1487 N NH2 . ARG B 2 45 ? -5.681 -1.536 16.835 1.00 . ? 67 ARG B NH2 67 ARG B NH2 1 1
ATOM 1488 H H . ARG B 2 45 ? -10.279 0.747 13.752 1.00 . ? 67 ARG B H 67 ARG B HN 1 1
ATOM 1489 H HE . ARG B 2 45 ? -5.893 0.875 17.434 1.00 . ? 67 ARG B HE 67 ARG B HE 1 1
ATOM 1490 H HH11 . ARG B 2 45 ? -5.589 0.050 14.039 1.00 . ? 67 ARG B HH11 67 ARG B HH11 1 1
ATOM 1491 H HH12 . ARG B 2 45 ? -5.492 -1.659 14.323 1.00 . ? 67 ARG B HH12 67 ARG B HH12 1 1
ATOM 1492 H HH21 . ARG B 2 45 ? -5.765 -1.379 17.826 1.00 . ? 67 ARG B HH21 67 ARG B HH21 1 1
ATOM 1493 H HH22 . ARG B 2 45 ? -5.588 -2.476 16.491 1.00 . ? 67 ARG B HH22 67 ARG B HH22 1 1
ATOM 1494 N N . ASP B 2 46 ? -9.102 3.652 12.597 1.00 . ? 68 ASP B N 68 ASP B N 1 1
ATOM 1495 C CA . ASP B 2 46 ? -8.848 4.793 11.726 1.00 . ? 68 ASP B CA 68 ASP B CA 1 1
ATOM 1496 C C . ASP B 2 46 ? -10.039 5.736 11.728 1.00 . ? 68 ASP B C 68 ASP B C 1 1
ATOM 1497 O O . ASP B 2 46 ? -9.892 6.941 11.928 1.00 . ? 68 ASP B O 68 ASP B O 1 1
ATOM 1498 C CB . ASP B 2 46 ? -8.549 4.331 10.299 1.00 . ? 68 ASP B CB 68 ASP B CB 1 1
ATOM 1499 C CG . ASP B 2 46 ? -7.070 4.135 10.036 1.00 . ? 68 ASP B CG 68 ASP B CG 1 1
ATOM 1500 O OD1 . ASP B 2 46 ? -6.332 3.786 10.979 1.00 . ? 68 ASP B OD1 68 ASP B OD1 1 1
ATOM 1501 O OD2 . ASP B 2 46 ? -6.644 4.315 8.874 1.00 . ? 68 ASP B OD2 68 ASP B OD2 1 1
ATOM 1502 H H . ASP B 2 46 ? -9.116 2.751 12.211 1.00 . ? 68 ASP B H 68 ASP B HN 1 1
ATOM 1503 N N . ALA B 2 47 ? -11.225 5.171 11.537 1.00 . ? 69 ALA B N 69 ALA B N 1 1
ATOM 1504 C CA . ALA B 2 47 ? -12.459 5.953 11.512 1.00 . ? 69 ALA B CA 69 ALA B CA 1 1
ATOM 1505 C C . ALA B 2 47 ? -12.704 6.659 12.848 1.00 . ? 69 ALA B C 69 ALA B C 1 1
ATOM 1506 O O . ALA B 2 47 ? -13.182 7.794 12.883 1.00 . ? 69 ALA B O 69 ALA B O 1 1
ATOM 1507 C CB . ALA B 2 47 ? -13.640 5.071 11.143 1.00 . ? 69 ALA B CB 69 ALA B CB 1 1
ATOM 1508 H H . ALA B 2 47 ? -11.272 4.197 11.405 1.00 . ? 69 ALA B H 69 ALA B HN 1 1
ATOM 1509 N N . VAL B 2 48 ? -12.380 5.980 13.946 1.00 . ? 70 VAL B N 70 VAL B N 1 1
ATOM 1510 C CA . VAL B 2 48 ? -12.554 6.550 15.280 1.00 . ? 70 VAL B CA 70 VAL B CA 1 1
ATOM 1511 C C . VAL B 2 48 ? -11.597 7.721 15.487 1.00 . ? 70 VAL B C 70 VAL B C 1 1
ATOM 1512 O O . VAL B 2 48 ? -11.976 8.763 16.025 1.00 . ? 70 VAL B O 70 VAL B O 1 1
ATOM 1513 C CB . VAL B 2 48 ? -12.348 5.491 16.387 1.00 . ? 70 VAL B CB 70 VAL B CB 1 1
ATOM 1514 C CG1 . VAL B 2 48 ? -12.182 6.145 17.753 1.00 . ? 70 VAL B CG1 70 VAL B CG1 1 1
ATOM 1515 C CG2 . VAL B 2 48 ? -13.520 4.523 16.410 1.00 . ? 70 VAL B CG2 70 VAL B CG2 1 1
ATOM 1516 H H . VAL B 2 48 ? -12.024 5.067 13.857 1.00 . ? 70 VAL B H 70 VAL B HN 1 1
ATOM 1517 N N . THR B 2 49 ? -10.364 7.554 15.045 1.00 . ? 71 THR B N 71 THR B N 1 1
ATOM 1518 C CA . THR B 2 49 ? -9.373 8.609 15.175 1.00 . ? 71 THR B CA 71 THR B CA 1 1
ATOM 1519 C C . THR B 2 49 ? -9.747 9.802 14.292 1.00 . ? 71 THR B C 71 THR B C 1 1
ATOM 1520 O O . THR B 2 49 ? -9.458 10.953 14.628 1.00 . ? 71 THR B O 71 THR B O 1 1
ATOM 1521 C CB . THR B 2 49 ? -7.960 8.101 14.830 1.00 . ? 71 THR B CB 71 THR B CB 1 1
ATOM 1522 O OG1 . THR B 2 49 ? -7.745 6.839 15.481 1.00 . ? 71 THR B OG1 71 THR B OG1 1 1
ATOM 1523 C CG2 . THR B 2 49 ? -6.905 9.087 15.314 1.00 . ? 71 THR B CG2 71 THR B CG2 1 1
ATOM 1524 H H . THR B 2 49 ? -10.111 6.701 14.629 1.00 . ? 71 THR B H 71 THR B HN 1 1
ATOM 1525 H HG1 . THR B 2 49 ? -8.245 6.149 15.023 1.00 . ? 71 THR B HG1 71 THR B HG1 1 1
ATOM 1526 N N . TYR B 2 50 ? -10.416 9.516 13.174 1.00 . ? 72 TYR B N 72 TYR B N 1 1
ATOM 1527 C CA . TYR B 2 50 ? -10.857 10.555 12.249 1.00 . ? 72 TYR B CA 72 TYR B CA 1 1
ATOM 1528 C C . TYR B 2 50 ? -11.884 11.462 12.921 1.00 . ? 72 TYR B C 72 TYR B C 1 1
ATOM 1529 O O . TYR B 2 50 ? -11.900 12.674 12.700 1.00 . ? 72 TYR B O 72 TYR B O 1 1
ATOM 1530 C CB . TYR B 2 50 ? -11.469 9.933 10.986 1.00 . ? 72 TYR B CB 72 TYR B CB 1 1
ATOM 1531 C CG . TYR B 2 50 ? -10.541 9.889 9.788 1.00 . ? 72 TYR B CG 72 TYR B CG 1 1
ATOM 1532 C CD1 . TYR B 2 50 ? -9.969 8.693 9.366 1.00 . ? 72 TYR B CD1 72 TYR B CD1 1 1
ATOM 1533 C CD2 . TYR B 2 50 ? -10.237 11.043 9.077 1.00 . ? 72 TYR B CD2 72 TYR B CD2 1 1
ATOM 1534 C CE1 . TYR B 2 50 ? -9.123 8.652 8.273 1.00 . ? 72 TYR B CE1 72 TYR B CE1 1 1
ATOM 1535 C CE2 . TYR B 2 50 ? -9.393 11.010 7.982 1.00 . ? 72 TYR B CE2 72 TYR B CE2 1 1
ATOM 1536 C CZ . TYR B 2 50 ? -8.838 9.813 7.584 1.00 . ? 72 TYR B CZ 72 TYR B CZ 1 1
ATOM 1537 O OH . TYR B 2 50 ? -7.992 9.778 6.495 1.00 . ? 72 TYR B OH 72 TYR B OH 1 1
ATOM 1538 H H . TYR B 2 50 ? -10.607 8.576 12.961 1.00 . ? 72 TYR B H 72 TYR B HN 1 1
ATOM 1539 H HH . TYR B 2 50 ? -7.244 10.362 6.653 1.00 . ? 72 TYR B HH 72 TYR B HH 1 1
ATOM 1540 N N . THR B 2 51 ? -12.732 10.872 13.758 1.00 . ? 73 THR B N 73 THR B N 1 1
ATOM 1541 C CA . THR B 2 51 ? -13.758 11.631 14.453 1.00 . ? 73 THR B CA 73 THR B CA 1 1
ATOM 1542 C C . THR B 2 51 ? -13.161 12.457 15.591 1.00 . ? 73 THR B C 73 THR B C 1 1
ATOM 1543 O O . THR B 2 51 ? -13.648 13.546 15.897 1.00 . ? 73 THR B O 73 THR B O 1 1
ATOM 1544 C CB . THR B 2 51 ? -14.872 10.717 15.001 1.00 . ? 73 THR B CB 73 THR B CB 1 1
ATOM 1545 O OG1 . THR B 2 51 ? -14.504 9.340 14.821 1.00 . ? 73 THR B OG1 73 THR B OG1 1 1
ATOM 1546 C CG2 . THR B 2 51 ? -16.186 10.981 14.284 1.00 . ? 73 THR B CG2 73 THR B CG2 1 1
ATOM 1547 H H . THR B 2 51 ? -12.659 9.906 13.917 1.00 . ? 73 THR B H 73 THR B HN 1 1
ATOM 1548 H HG1 . THR B 2 51 ? -14.484 9.129 13.880 1.00 . ? 73 THR B HG1 73 THR B HG1 1 1
ATOM 1549 N N . GLU B 2 52 ? -12.098 11.940 16.205 1.00 . ? 74 GLU B N 74 GLU B N 1 1
ATOM 1550 C CA . GLU B 2 52 ? -11.436 12.636 17.304 1.00 . ? 74 GLU B CA 74 GLU B CA 1 1
ATOM 1551 C C . GLU B 2 52 ? -10.844 13.964 16.828 1.00 . ? 74 GLU B C 74 GLU B C 1 1
ATOM 1552 O O . GLU B 2 52 ? -11.000 14.996 17.482 1.00 . ? 74 GLU B O 74 GLU B O 1 1
ATOM 1553 C CB . GLU B 2 52 ? -10.350 11.758 17.934 1.00 . ? 74 GLU B CB 74 GLU B CB 1 1
ATOM 1554 C CG . GLU B 2 52 ? -10.863 10.454 18.530 1.00 . ? 74 GLU B CG 74 GLU B CG 1 1
ATOM 1555 C CD . GLU B 2 52 ? -9.815 9.736 19.359 1.00 . ? 74 GLU B CD 74 GLU B CD 1 1
ATOM 1556 O OE1 . GLU B 2 52 ? -8.802 9.288 18.785 1.00 . ? 74 GLU B OE1 74 GLU B OE1 1 1
ATOM 1557 O OE2 . GLU B 2 52 ? -10.001 9.619 20.590 1.00 . ? 74 GLU B OE2 74 GLU B OE2 1 1
ATOM 1558 H H . GLU B 2 52 ? -11.758 11.065 15.920 1.00 . ? 74 GLU B H 74 GLU B HN 1 1
ATOM 1559 N N . HIS B 2 53 ? -10.177 13.934 15.679 1.00 . ? 75 HIS B N 75 HIS B N 1 1
ATOM 1560 C CA . HIS B 2 53 ? -9.576 15.140 15.116 1.00 . ? 75 HIS B CA 75 HIS B CA 1 1
ATOM 1561 C C . HIS B 2 53 ? -10.662 16.099 14.635 1.00 . ? 75 HIS B C 75 HIS B C 1 1
ATOM 1562 O O . HIS B 2 53 ? -10.524 17.322 14.731 1.00 . ? 75 HIS B O 75 HIS B O 1 1
ATOM 1563 C CB . HIS B 2 53 ? -8.631 14.791 13.960 1.00 . ? 75 HIS B CB 75 HIS B CB 1 1
ATOM 1564 C CG . HIS B 2 53 ? -7.703 15.905 13.574 1.00 . ? 75 HIS B CG 75 HIS B CG 1 1
ATOM 1565 N ND1 . HIS B 2 53 ? -6.467 16.038 14.160 1.00 . ? 75 HIS B ND1 75 HIS B ND1 1 1
ATOM 1566 C CD2 . HIS B 2 53 ? -7.876 16.907 12.670 1.00 . ? 75 HIS B CD2 75 HIS B CD2 1 1
ATOM 1567 C CE1 . HIS B 2 53 ? -5.919 17.105 13.609 1.00 . ? 75 HIS B CE1 75 HIS B CE1 1 1
ATOM 1568 N NE2 . HIS B 2 53 ? -6.731 17.661 12.708 1.00 . ? 75 HIS B NE2 75 HIS B NE2 1 1
ATOM 1569 H H . HIS B 2 53 ? -10.076 13.079 15.205 1.00 . ? 75 HIS B H 75 HIS B HN 1 1
ATOM 1570 H HE2 . HIS B 2 53 ? -6.542 18.477 12.176 1.00 . ? 75 HIS B HE2 75 HIS B HE2 1 1
ATOM 1571 N N . ALA B 2 54 ? -11.755 15.532 14.142 1.00 . ? 76 ALA B N 76 ALA B N 1 1
ATOM 1572 C CA . ALA B 2 54 ? -12.873 16.318 13.641 1.00 . ? 76 ALA B CA 76 ALA B CA 1 1
ATOM 1573 C C . ALA B 2 54 ? -13.719 16.886 14.778 1.00 . ? 76 ALA B C 76 ALA B C 1 1
ATOM 1574 O O . ALA B 2 54 ? -14.689 17.606 14.533 1.00 . ? 76 ALA B O 76 ALA B O 1 1
ATOM 1575 C CB . ALA B 2 54 ? -13.730 15.474 12.714 1.00 . ? 76 ALA B CB 76 ALA B CB 1 1
ATOM 1576 H H . ALA B 2 54 ? -11.807 14.554 14.105 1.00 . ? 76 ALA B H 76 ALA B HN 1 1
ATOM 1577 N N . LYS B 2 55 ? -13.351 16.544 16.013 1.00 . ? 77 LYS B N 77 LYS B N 1 1
ATOM 1578 C CA . LYS B 2 55 ? -14.063 17.010 17.204 1.00 . ? 77 LYS B CA 77 LYS B CA 1 1
ATOM 1579 C C . LYS B 2 55 ? -15.514 16.536 17.201 1.00 . ? 77 LYS B C 77 LYS B C 1 1
ATOM 1580 O O . LYS B 2 55 ? -16.424 17.249 17.631 1.00 . ? 77 LYS B O 77 LYS B O 1 1
ATOM 1581 C CB . LYS B 2 55 ? -13.984 18.534 17.341 1.00 . ? 77 LYS B CB 77 LYS B CB 1 1
ATOM 1582 C CG . LYS B 2 55 ? -12.570 19.067 17.512 1.00 . ? 77 LYS B CG 77 LYS B CG 1 1
ATOM 1583 C CD . LYS B 2 55 ? -12.571 20.559 17.795 1.00 . ? 77 LYS B CD 77 LYS B CD 1 1
ATOM 1584 C CE . LYS B 2 55 ? -11.160 21.074 18.034 1.00 . ? 77 LYS B CE 77 LYS B CE 1 1
ATOM 1585 N NZ . LYS B 2 55 ? -11.136 22.524 18.354 1.00 . ? 77 LYS B NZ 77 LYS B NZ 1 1
ATOM 1586 H H . LYS B 2 55 ? -12.577 15.953 16.128 1.00 . ? 77 LYS B H 77 LYS B HN 1 1
ATOM 1587 H HZ1 . LYS B 2 55 ? -10.157 22.876 18.353 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 1 1
ATOM 1588 H HZ2 . LYS B 2 55 ? -11.546 22.694 19.294 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 1 1
ATOM 1589 H HZ3 . LYS B 2 55 ? -11.685 23.057 17.649 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 1 1
ATOM 1590 N N . ARG B 2 56 ? -15.715 15.319 16.719 1.00 . ? 78 ARG B N 78 ARG B N 1 1
ATOM 1591 C CA . ARG B 2 56 ? -17.043 14.729 16.645 1.00 . ? 78 ARG B CA 78 ARG B CA 1 1
ATOM 1592 C C . ARG B 2 56 ? -17.104 13.445 17.459 1.00 . ? 78 ARG B C 78 ARG B C 1 1
ATOM 1593 O O . ARG B 2 56 ? -16.070 12.895 17.841 1.00 . ? 78 ARG B O 78 ARG B O 1 1
ATOM 1594 C CB . ARG B 2 56 ? -17.410 14.428 15.191 1.00 . ? 78 ARG B CB 78 ARG B CB 1 1
ATOM 1595 C CG . ARG B 2 56 ? -18.024 15.600 14.446 1.00 . ? 78 ARG B CG 78 ARG B CG 1 1
ATOM 1596 C CD . ARG B 2 56 ? -18.532 15.170 13.078 1.00 . ? 78 ARG B CD 78 ARG B CD 1 1
ATOM 1597 N NE . ARG B 2 56 ? -17.440 14.972 12.124 1.00 . ? 78 ARG B NE 78 ARG B NE 1 1
ATOM 1598 C CZ . ARG B 2 56 ? -17.122 13.798 11.580 1.00 . ? 78 ARG B CZ 78 ARG B CZ 1 1
ATOM 1599 N NH1 . ARG B 2 56 ? -17.808 12.701 11.887 1.00 . ? 78 ARG B NH1 78 ARG B NH1 1 1
ATOM 1600 N NH2 . ARG B 2 56 ? -16.106 13.715 10.729 1.00 . ? 78 ARG B NH2 78 ARG B NH2 1 1
ATOM 1601 H H . ARG B 2 56 ? -14.941 14.792 16.415 1.00 . ? 78 ARG B H 78 ARG B HN 1 1
ATOM 1602 H HE . ARG B 2 56 ? -16.920 15.768 11.870 1.00 . ? 78 ARG B HE 78 ARG B HE 1 1
ATOM 1603 H HH11 . ARG B 2 56 ? -17.555 11.815 11.464 1.00 . ? 78 ARG B HH11 78 ARG B HH11 1 1
ATOM 1604 H HH12 . ARG B 2 56 ? -18.574 12.740 12.534 1.00 . ? 78 ARG B HH12 78 ARG B HH12 1 1
ATOM 1605 H HH21 . ARG B 2 56 ? -15.860 12.822 10.315 1.00 . ? 78 ARG B HH21 78 ARG B HH21 1 1
ATOM 1606 H HH22 . ARG B 2 56 ? -15.576 14.535 10.488 1.00 . ? 78 ARG B HH22 78 ARG B HH22 1 1
ATOM 1607 N N . LYS B 2 57 ? -18.314 12.984 17.732 1.00 . ? 79 LYS B N 79 LYS B N 1 1
ATOM 1608 C CA . LYS B 2 57 ? -18.516 11.755 18.485 1.00 . ? 79 LYS B CA 79 LYS B CA 1 1
ATOM 1609 C C . LYS B 2 57 ? -19.400 10.792 17.698 1.00 . ? 79 LYS B C 79 LYS B C 1 1
ATOM 1610 O O . LYS B 2 57 ? -19.654 9.664 18.127 1.00 . ? 79 LYS B O 79 LYS B O 1 1
ATOM 1611 C CB . LYS B 2 57 ? -19.126 12.045 19.855 1.00 . ? 79 LYS B CB 79 LYS B CB 1 1
ATOM 1612 C CG . LYS B 2 57 ? -18.174 12.717 20.831 1.00 . ? 79 LYS B CG 79 LYS B CG 1 1
ATOM 1613 C CD . LYS B 2 57 ? -18.818 12.895 22.193 1.00 . ? 79 LYS B CD 79 LYS B CD 1 1
ATOM 1614 C CE . LYS B 2 57 ? -19.090 11.554 22.853 1.00 . ? 79 LYS B CE 79 LYS B CE 1 1
ATOM 1615 N NZ . LYS B 2 57 ? -19.969 11.690 24.041 1.00 . ? 79 LYS B NZ 79 LYS B NZ 1 1
ATOM 1616 H H . LYS B 2 57 ? -19.099 13.489 17.424 1.00 . ? 79 LYS B H 79 LYS B HN 1 1
ATOM 1617 H HZ1 . LYS B 2 57 ? -20.370 10.759 24.299 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 1 1
ATOM 1618 H HZ2 . LYS B 2 57 ? -20.751 12.342 23.832 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 1 1
ATOM 1619 H HZ3 . LYS B 2 57 ? -19.430 12.059 24.848 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 1 1
ATOM 1620 N N . THR B 2 58 ? -19.868 11.255 16.548 1.00 . ? 80 THR B N 80 THR B N 1 1
ATOM 1621 C CA . THR B 2 58 ? -20.707 10.454 15.679 1.00 . ? 80 THR B CA 80 THR B CA 1 1
ATOM 1622 C C . THR B 2 58 ? -19.948 10.134 14.397 1.00 . ? 80 THR B C 80 THR B C 1 1
ATOM 1623 O O . THR B 2 58 ? -19.668 11.027 13.592 1.00 . ? 80 THR B O 80 THR B O 1 1
ATOM 1624 C CB . THR B 2 58 ? -22.013 11.200 15.330 1.00 . ? 80 THR B CB 80 THR B CB 1 1
ATOM 1625 O OG1 . THR B 2 58 ? -22.603 11.717 16.531 1.00 . ? 80 THR B OG1 80 THR B OG1 1 1
ATOM 1626 C CG2 . THR B 2 58 ? -23.003 10.271 14.645 1.00 . ? 80 THR B CG2 80 THR B CG2 1 1
ATOM 1627 H H . THR B 2 58 ? -19.641 12.170 16.274 1.00 . ? 80 THR B H 80 THR B HN 1 1
ATOM 1628 H HG1 . THR B 2 58 ? -22.361 12.646 16.624 1.00 . ? 80 THR B HG1 80 THR B HG1 1 1
ATOM 1629 N N . VAL B 2 59 ? -19.594 8.870 14.224 1.00 . ? 81 VAL B N 81 VAL B N 1 1
ATOM 1630 C CA . VAL B 2 59 ? -18.861 8.445 13.042 1.00 . ? 81 VAL B CA 81 VAL B CA 1 1
ATOM 1631 C C . VAL B 2 59 ? -19.781 8.421 11.823 1.00 . ? 81 VAL B C 81 VAL B C 1 1
ATOM 1632 O O . VAL B 2 59 ? -20.823 7.757 11.827 1.00 . ? 81 VAL B O 81 VAL B O 1 1
ATOM 1633 C CB . VAL B 2 59 ? -18.203 7.059 13.240 1.00 . ? 81 VAL B CB 81 VAL B CB 1 1
ATOM 1634 C CG1 . VAL B 2 59 ? -17.353 6.681 12.035 1.00 . ? 81 VAL B CG1 81 VAL B CG1 1 1
ATOM 1635 C CG2 . VAL B 2 59 ? -17.364 7.041 14.511 1.00 . ? 81 VAL B CG2 81 VAL B CG2 1 1
ATOM 1636 H H . VAL B 2 59 ? -19.844 8.202 14.904 1.00 . ? 81 VAL B H 81 VAL B HN 1 1
ATOM 1637 N N . THR B 2 60 ? -19.398 9.163 10.796 1.00 . ? 82 THR B N 82 THR B N 1 1
ATOM 1638 C CA . THR B 2 60 ? -20.172 9.237 9.572 1.00 . ? 82 THR B CA 82 THR B CA 1 1
ATOM 1639 C C . THR B 2 60 ? -19.674 8.187 8.586 1.00 . ? 82 THR B C 82 THR B C 1 1
ATOM 1640 O O . THR B 2 60 ? -18.644 7.547 8.817 1.00 . ? 82 THR B O 82 THR B O 1 1
ATOM 1641 C CB . THR B 2 60 ? -20.037 10.631 8.919 1.00 . ? 82 THR B CB 82 THR B CB 1 1
ATOM 1642 O OG1 . THR B 2 60 ? -18.680 10.838 8.507 1.00 . ? 82 THR B OG1 82 THR B OG1 1 1
ATOM 1643 C CG2 . THR B 2 60 ? -20.435 11.726 9.898 1.00 . ? 82 THR B CG2 82 THR B CG2 1 1
ATOM 1644 H H . THR B 2 60 ? -18.554 9.669 10.856 1.00 . ? 82 THR B H 82 THR B HN 1 1
ATOM 1645 H HG1 . THR B 2 60 ? -18.108 10.869 9.291 1.00 . ? 82 THR B HG1 82 THR B HG1 1 1
ATOM 1646 N N . ALA B 2 61 ? -20.400 8.007 7.492 1.00 . ? 83 ALA B N 83 ALA B N 1 1
ATOM 1647 C CA . ALA B 2 61 ? -19.998 7.049 6.475 1.00 . ? 83 ALA B CA 83 ALA B CA 1 1
ATOM 1648 C C . ALA B 2 61 ? -18.733 7.548 5.795 1.00 . ? 83 ALA B C 83 ALA B C 1 1
ATOM 1649 O O . ALA B 2 61 ? -17.883 6.764 5.373 1.00 . ? 83 ALA B O 83 ALA B O 1 1
ATOM 1650 C CB . ALA B 2 61 ? -21.103 6.858 5.450 1.00 . ? 83 ALA B CB 83 ALA B CB 1 1
ATOM 1651 H H . ALA B 2 61 ? -21.221 8.531 7.365 1.00 . ? 83 ALA B H 83 ALA B HN 1 1
ATOM 1652 N N . MET B 2 62 ? -18.610 8.868 5.726 1.00 . ? 84 MET B N 84 MET B N 1 1
ATOM 1653 C CA . MET B 2 62 ? -17.455 9.506 5.116 1.00 . ? 84 MET B CA 84 MET B CA 1 1
ATOM 1654 C C . MET B 2 62 ? -16.190 9.162 5.888 1.00 . ? 84 MET B C 84 MET B C 1 1
ATOM 1655 O O . MET B 2 62 ? -15.153 8.875 5.294 1.00 . ? 84 MET B O 84 MET B O 1 1
ATOM 1656 C CB . MET B 2 62 ? -17.646 11.023 5.063 1.00 . ? 84 MET B CB 84 MET B CB 1 1
ATOM 1657 C CG . MET B 2 62 ? -18.824 11.471 4.211 1.00 . ? 84 MET B CG 84 MET B CG 1 1
ATOM 1658 S SD . MET B 2 62 ? -18.631 11.041 2.469 1.00 . ? 84 MET B SD 84 MET B SD 1 1
ATOM 1659 C CE . MET B 2 62 ? -17.343 12.185 1.974 1.00 . ? 84 MET B CE 84 MET B CE 1 1
ATOM 1660 H H . MET B 2 62 ? -19.322 9.430 6.100 1.00 . ? 84 MET B H 84 MET B HN 1 1
ATOM 1661 N N . ASP B 2 63 ? -16.291 9.177 7.215 1.00 . ? 85 ASP B N 85 ASP B N 1 1
ATOM 1662 C CA . ASP B 2 63 ? -15.155 8.853 8.074 1.00 . ? 85 ASP B CA 85 ASP B CA 1 1
ATOM 1663 C C . ASP B 2 63 ? -14.682 7.430 7.793 1.00 . ? 85 ASP B C 85 ASP B C 1 1
ATOM 1664 O O . ASP B 2 63 ? -13.482 7.165 7.709 1.00 . ? 85 ASP B O 85 ASP B O 1 1
ATOM 1665 C CB . ASP B 2 63 ? -15.522 8.991 9.560 1.00 . ? 85 ASP B CB 85 ASP B CB 1 1
ATOM 1666 C CG . ASP B 2 63 ? -15.916 10.400 9.966 1.00 . ? 85 ASP B CG 85 ASP B CG 1 1
ATOM 1667 O OD1 . ASP B 2 63 ? -15.130 11.343 9.732 1.00 . ? 85 ASP B OD1 85 ASP B OD1 1 1
ATOM 1668 O OD2 . ASP B 2 63 ? -17.022 10.571 10.527 1.00 . ? 85 ASP B OD2 85 ASP B OD2 1 1
ATOM 1669 H H . ASP B 2 63 ? -17.150 9.413 7.626 1.00 . ? 85 ASP B H 85 ASP B HN 1 1
ATOM 1670 N N . VAL B 2 64 ? -15.642 6.524 7.627 1.00 . ? 86 VAL B N 86 VAL B N 1 1
ATOM 1671 C CA . VAL B 2 64 ? -15.345 5.123 7.346 1.00 . ? 86 VAL B CA 86 VAL B CA 1 1
ATOM 1672 C C . VAL B 2 64 ? -14.707 4.972 5.962 1.00 . ? 86 VAL B C 86 VAL B C 1 1
ATOM 1673 O O . VAL B 2 64 ? -13.684 4.304 5.806 1.00 . ? 86 VAL B O 86 VAL B O 1 1
ATOM 1674 C CB . VAL B 2 64 ? -16.619 4.251 7.424 1.00 . ? 86 VAL B CB 86 VAL B CB 1 1
ATOM 1675 C CG1 . VAL B 2 64 ? -16.301 2.793 7.126 1.00 . ? 86 VAL B CG1 86 VAL B CG1 1 1
ATOM 1676 C CG2 . VAL B 2 64 ? -17.277 4.386 8.789 1.00 . ? 86 VAL B CG2 86 VAL B CG2 1 1
ATOM 1677 H H . VAL B 2 64 ? -16.578 6.808 7.696 1.00 . ? 86 VAL B H 86 VAL B HN 1 1
ATOM 1678 N N . VAL B 2 65 ? -15.312 5.607 4.965 1.00 . ? 87 VAL B N 87 VAL B N 1 1
ATOM 1679 C CA . VAL B 2 65 ? -14.804 5.548 3.597 1.00 . ? 87 VAL B CA 87 VAL B CA 1 1
ATOM 1680 C C . VAL B 2 65 ? -13.390 6.128 3.510 1.00 . ? 87 VAL B C 87 VAL B C 1 1
ATOM 1681 O O . VAL B 2 65 ? -12.523 5.576 2.827 1.00 . ? 87 VAL B O 87 VAL B O 1 1
ATOM 1682 C CB . VAL B 2 65 ? -15.745 6.268 2.604 1.00 . ? 87 VAL B CB 87 VAL B CB 1 1
ATOM 1683 C CG1 . VAL B 2 65 ? -15.117 6.362 1.218 1.00 . ? 87 VAL B CG1 87 VAL B CG1 1 1
ATOM 1684 C CG2 . VAL B 2 65 ? -17.080 5.541 2.527 1.00 . ? 87 VAL B CG2 87 VAL B CG2 1 1
ATOM 1685 H H . VAL B 2 65 ? -16.128 6.124 5.152 1.00 . ? 87 VAL B H 87 VAL B HN 1 1
ATOM 1686 N N . TYR B 2 66 ? -13.156 7.233 4.214 1.00 . ? 88 TYR B N 88 TYR B N 1 1
ATOM 1687 C CA . TYR B 2 66 ? -11.843 7.863 4.218 1.00 . ? 88 TYR B CA 88 TYR B CA 1 1
ATOM 1688 C C . TYR B 2 66 ? -10.805 6.932 4.835 1.00 . ? 88 TYR B C 88 TYR B C 1 1
ATOM 1689 O O . TYR B 2 66 ? -9.668 6.859 4.364 1.00 . ? 88 TYR B O 88 TYR B O 1 1
ATOM 1690 C CB . TYR B 2 66 ? -11.870 9.220 4.928 1.00 . ? 88 TYR B CB 88 TYR B CB 1 1
ATOM 1691 C CG . TYR B 2 66 ? -12.486 10.331 4.101 1.00 . ? 88 TYR B CG 88 TYR B CG 1 1
ATOM 1692 C CD1 . TYR B 2 66 ? -13.181 11.373 4.703 1.00 . ? 88 TYR B CD1 88 TYR B CD1 1 1
ATOM 1693 C CD2 . TYR B 2 66 ? -12.368 10.338 2.717 1.00 . ? 88 TYR B CD2 88 TYR B CD2 1 1
ATOM 1694 C CE1 . TYR B 2 66 ? -13.739 12.389 3.949 1.00 . ? 88 TYR B CE1 88 TYR B CE1 1 1
ATOM 1695 C CE2 . TYR B 2 66 ? -12.922 11.350 1.955 1.00 . ? 88 TYR B CE2 88 TYR B CE2 1 1
ATOM 1696 C CZ . TYR B 2 66 ? -13.605 12.372 2.576 1.00 . ? 88 TYR B CZ 88 TYR B CZ 1 1
ATOM 1697 O OH . TYR B 2 66 ? -14.153 13.387 1.824 1.00 . ? 88 TYR B OH 88 TYR B OH 1 1
ATOM 1698 H H . TYR B 2 66 ? -13.886 7.633 4.739 1.00 . ? 88 TYR B H 88 TYR B HN 1 1
ATOM 1699 H HH . TYR B 2 66 ? -14.418 13.043 0.961 1.00 . ? 88 TYR B HH 88 TYR B HH 1 1
ATOM 1700 N N . ALA B 2 67 ? -11.209 6.213 5.880 1.00 . ? 89 ALA B N 89 ALA B N 1 1
ATOM 1701 C CA . ALA B 2 67 ? -10.326 5.261 6.541 1.00 . ? 89 ALA B CA 89 ALA B CA 1 1
ATOM 1702 C C . ALA B 2 67 ? -9.976 4.138 5.574 1.00 . ? 89 ALA B C 89 ALA B C 1 1
ATOM 1703 O O . ALA B 2 67 ? -8.809 3.782 5.411 1.00 . ? 89 ALA B O 89 ALA B O 1 1
ATOM 1704 C CB . ALA B 2 67 ? -10.994 4.697 7.786 1.00 . ? 89 ALA B CB 89 ALA B CB 1 1
ATOM 1705 H H . ALA B 2 67 ? -12.123 6.333 6.218 1.00 . ? 89 ALA B H 89 ALA B HN 1 1
ATOM 1706 N N . LEU B 2 68 ? -11.000 3.604 4.915 1.00 . ? 90 LEU B N 90 LEU B N 1 1
ATOM 1707 C CA . LEU B 2 68 ? -10.822 2.528 3.947 1.00 . ? 90 LEU B CA 90 LEU B CA 1 1
ATOM 1708 C C . LEU B 2 68 ? -9.902 2.973 2.813 1.00 . ? 90 LEU B C 90 LEU B C 1 1
ATOM 1709 O O . LEU B 2 68 ? -9.041 2.215 2.359 1.00 . ? 90 LEU B O 90 LEU B O 1 1
ATOM 1710 C CB . LEU B 2 68 ? -12.176 2.104 3.379 1.00 . ? 90 LEU B CB 90 LEU B CB 1 1
ATOM 1711 C CG . LEU B 2 68 ? -13.078 1.286 4.307 1.00 . ? 90 LEU B CG 90 LEU B CG 1 1
ATOM 1712 C CD1 . LEU B 2 68 ? -14.496 1.244 3.762 1.00 . ? 90 LEU B CD1 90 LEU B CD1 1 1
ATOM 1713 C CD2 . LEU B 2 68 ? -12.527 -0.123 4.480 1.00 . ? 90 LEU B CD2 90 LEU B CD2 1 1
ATOM 1714 H H . LEU B 2 68 ? -11.908 3.940 5.092 1.00 . ? 90 LEU B H 90 LEU B HN 1 1
ATOM 1715 N N . LYS B 2 69 ? -10.088 4.216 2.373 1.00 . ? 91 LYS B N 91 LYS B N 1 1
ATOM 1716 C CA . LYS B 2 69 ? -9.286 4.788 1.299 1.00 . ? 91 LYS B CA 91 LYS B CA 1 1
ATOM 1717 C C . LYS B 2 69 ? -7.801 4.780 1.654 1.00 . ? 91 LYS B C 91 LYS B C 1 1
ATOM 1718 O O . LYS B 2 69 ? -6.974 4.328 0.865 1.00 . ? 91 LYS B O 91 LYS B O 1 1
ATOM 1719 C CB . LYS B 2 69 ? -9.739 6.222 0.989 1.00 . ? 91 LYS B CB 91 LYS B CB 1 1
ATOM 1720 C CG . LYS B 2 69 ? -8.987 6.871 -0.164 1.00 . ? 91 LYS B CG 91 LYS B CG 1 1
ATOM 1721 C CD . LYS B 2 69 ? -9.076 8.391 -0.119 1.00 . ? 91 LYS B CD 91 LYS B CD 1 1
ATOM 1722 C CE . LYS B 2 69 ? -10.423 8.895 -0.612 1.00 . ? 91 LYS B CE 91 LYS B CE 1 1
ATOM 1723 N NZ . LYS B 2 69 ? -10.422 10.367 -0.832 1.00 . ? 91 LYS B NZ 91 LYS B NZ 1 1
ATOM 1724 H H . LYS B 2 69 ? -10.796 4.763 2.782 1.00 . ? 91 LYS B H 91 LYS B HN 1 1
ATOM 1725 H HZ1 . LYS B 2 69 ? -11.387 10.702 -1.017 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 1 1
ATOM 1726 H HZ2 . LYS B 2 69 ? -9.822 10.610 -1.656 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 1 1
ATOM 1727 H HZ3 . LYS B 2 69 ? -10.049 10.860 0.007 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 1 1
ATOM 1728 N N . ARG B 2 70 ? -7.471 5.260 2.847 1.00 . ? 92 ARG B N 92 ARG B N 1 1
ATOM 1729 C CA . ARG B 2 70 ? -6.078 5.320 3.281 1.00 . ? 92 ARG B CA 92 ARG B CA 1 1
ATOM 1730 C C . ARG B 2 70 ? -5.516 3.944 3.641 1.00 . ? 92 ARG B C 92 ARG B C 1 1
ATOM 1731 O O . ARG B 2 70 ? -4.304 3.734 3.594 1.00 . ? 92 ARG B O 92 ARG B O 1 1
ATOM 1732 C CB . ARG B 2 70 ? -5.887 6.315 4.430 1.00 . ? 92 ARG B CB 92 ARG B CB 1 1
ATOM 1733 C CG . ARG B 2 70 ? -6.432 5.847 5.773 1.00 . ? 92 ARG B CG 92 ARG B CG 1 1
ATOM 1734 C CD . ARG B 2 70 ? -6.041 6.799 6.892 1.00 . ? 92 ARG B CD 92 ARG B CD 1 1
ATOM 1735 N NE . ARG B 2 70 ? -4.594 7.007 6.952 1.00 . ? 92 ARG B NE 92 ARG B NE 1 1
ATOM 1736 C CZ . ARG B 2 70 ? -3.763 6.279 7.703 1.00 . ? 92 ARG B CZ 92 ARG B CZ 1 1
ATOM 1737 N NH1 . ARG B 2 70 ? -4.224 5.292 8.460 1.00 . ? 92 ARG B NH1 92 ARG B NH1 1 1
ATOM 1738 N NH2 . ARG B 2 70 ? -2.462 6.533 7.691 1.00 . ? 92 ARG B NH2 92 ARG B NH2 1 1
ATOM 1739 H H . ARG B 2 70 ? -8.179 5.579 3.451 1.00 . ? 92 ARG B H 92 ARG B HN 1 1
ATOM 1740 H HE . ARG B 2 70 ? -4.222 7.743 6.406 1.00 . ? 92 ARG B HE 92 ARG B HE 1 1
ATOM 1741 H HH11 . ARG B 2 70 ? -3.593 4.753 9.021 1.00 . ? 92 ARG B HH11 92 ARG B HH11 1 1
ATOM 1742 H HH12 . ARG B 2 70 ? -5.215 5.078 8.481 1.00 . ? 92 ARG B HH12 92 ARG B HH12 1 1
ATOM 1743 H HH21 . ARG B 2 70 ? -1.836 5.987 8.259 1.00 . ? 92 ARG B HH21 92 ARG B HH21 1 1
ATOM 1744 H HH22 . ARG B 2 70 ? -2.095 7.281 7.113 1.00 . ? 92 ARG B HH22 92 ARG B HH22 1 1
ATOM 1745 N N . GLN B 2 71 ? -6.391 3.012 3.994 1.00 . ? 93 GLN B N 93 GLN B N 1 1
ATOM 1746 C CA . GLN B 2 71 ? -5.966 1.661 4.347 1.00 . ? 93 GLN B CA 93 GLN B CA 1 1
ATOM 1747 C C . GLN B 2 71 ? -5.655 0.821 3.105 1.00 . ? 93 GLN B C 93 GLN B C 1 1
ATOM 1748 O O . GLN B 2 71 ? -4.976 -0.204 3.191 1.00 . ? 93 GLN B O 93 GLN B O 1 1
ATOM 1749 C CB . GLN B 2 71 ? -7.007 0.968 5.233 1.00 . ? 93 GLN B CB 93 GLN B CB 1 1
ATOM 1750 C CG . GLN B 2 71 ? -6.995 1.433 6.683 1.00 . ? 93 GLN B CG 93 GLN B CG 1 1
ATOM 1751 C CD . GLN B 2 71 ? -5.686 1.129 7.389 1.00 . ? 93 GLN B CD 93 GLN B CD 1 1
ATOM 1752 O OE1 . GLN B 2 71 ? -5.026 0.127 7.106 1.00 . ? 93 GLN B OE1 93 GLN B OE1 1 1
ATOM 1753 N NE2 . GLN B 2 71 ? -5.299 1.988 8.316 1.00 . ? 93 GLN B NE2 93 GLN B NE2 1 1
ATOM 1754 H H . GLN B 2 71 ? -7.345 3.242 4.039 1.00 . ? 93 GLN B H 93 GLN B HN 1 1
ATOM 1755 H HE21 . GLN B 2 71 ? -5.877 2.771 8.499 1.00 . ? 93 GLN B HE21 93 GLN B HE21 1 1
ATOM 1756 H HE22 . GLN B 2 71 ? -4.454 1.820 8.783 1.00 . ? 93 GLN B HE22 93 GLN B HE22 1 1
ATOM 1757 N N . GLY B 2 72 ? -6.152 1.257 1.953 1.00 . ? 94 GLY B N 94 GLY B N 1 1
ATOM 1758 C CA . GLY B 2 72 ? -5.894 0.541 0.716 1.00 . ? 94 GLY B CA 94 GLY B CA 1 1
ATOM 1759 C C . GLY B 2 72 ? -7.089 -0.245 0.215 1.00 . ? 94 GLY B C 94 GLY B C 1 1
ATOM 1760 O O . GLY B 2 72 ? -6.938 -1.161 -0.593 1.00 . ? 94 GLY B O 94 GLY B O 1 1
ATOM 1761 H H . GLY B 2 72 ? -6.696 2.074 1.942 1.00 . ? 94 GLY B H 94 GLY B HN 1 1
ATOM 1762 N N . ARG B 2 73 ? -8.277 0.106 0.689 1.00 . ? 95 ARG B N 95 ARG B N 1 1
ATOM 1763 C CA . ARG B 2 73 ? -9.500 -0.576 0.277 1.00 . ? 95 ARG B CA 95 ARG B CA 1 1
ATOM 1764 C C . ARG B 2 73 ? -10.620 0.428 0.022 1.00 . ? 95 ARG B C 95 ARG B C 1 1
ATOM 1765 O O . ARG B 2 73 ? -11.623 0.446 0.736 1.00 . ? 95 ARG B O 95 ARG B O 1 1
ATOM 1766 C CB . ARG B 2 73 ? -9.938 -1.601 1.326 1.00 . ? 95 ARG B CB 95 ARG B CB 1 1
ATOM 1767 C CG . ARG B 2 73 ? -9.090 -2.860 1.358 1.00 . ? 95 ARG B CG 95 ARG B CG 1 1
ATOM 1768 C CD . ARG B 2 73 ? -9.917 -4.073 1.745 1.00 . ? 95 ARG B CD 95 ARG B CD 1 1
ATOM 1769 N NE . ARG B 2 73 ? -10.999 -4.323 0.794 1.00 . ? 95 ARG B NE 95 ARG B NE 1 1
ATOM 1770 C CZ . ARG B 2 73 ? -11.180 -5.476 0.148 1.00 . ? 95 ARG B CZ 95 ARG B CZ 1 1
ATOM 1771 N NH1 . ARG B 2 73 ? -10.353 -6.497 0.349 1.00 . ? 95 ARG B NH1 95 ARG B NH1 1 1
ATOM 1772 N NH2 . ARG B 2 73 ? -12.185 -5.602 -0.708 1.00 . ? 95 ARG B NH2 95 ARG B NH2 1 1
ATOM 1773 H H . ARG B 2 73 ? -8.337 0.848 1.331 1.00 . ? 95 ARG B H 95 ARG B HN 1 1
ATOM 1774 H HE . ARG B 2 73 ? -11.631 -3.583 0.631 1.00 . ? 95 ARG B HE 95 ARG B HE 1 1
ATOM 1775 H HH11 . ARG B 2 73 ? -10.492 -7.363 -0.140 1.00 . ? 95 ARG B HH11 95 ARG B HH11 1 1
ATOM 1776 H HH12 . ARG B 2 73 ? -9.584 -6.408 0.988 1.00 . ? 95 ARG B HH12 95 ARG B HH12 1 1
ATOM 1777 H HH21 . ARG B 2 73 ? -12.808 -4.830 -0.872 1.00 . ? 95 ARG B HH21 95 ARG B HH21 1 1
ATOM 1778 H HH22 . ARG B 2 73 ? -12.327 -6.467 -1.198 1.00 . ? 95 ARG B HH22 95 ARG B HH22 1 1
ATOM 1779 N N . THR B 2 74 ? -10.440 1.260 -0.995 1.00 . ? 96 THR B N 96 THR B N 1 1
ATOM 1780 C CA . THR B 2 74 ? -11.420 2.282 -1.347 1.00 . ? 96 THR B CA 96 THR B CA 1 1
ATOM 1781 C C . THR B 2 74 ? -12.793 1.682 -1.673 1.00 . ? 96 THR B C 96 THR B C 1 1
ATOM 1782 O O . THR B 2 74 ? -12.910 0.754 -2.478 1.00 . ? 96 THR B O 96 THR B O 1 1
ATOM 1783 C CB . THR B 2 74 ? -10.930 3.131 -2.537 1.00 . ? 96 THR B CB 96 THR B CB 1 1
ATOM 1784 O OG1 . THR B 2 74 ? -9.558 3.499 -2.329 1.00 . ? 96 THR B OG1 96 THR B OG1 1 1
ATOM 1785 C CG2 . THR B 2 74 ? -11.764 4.395 -2.676 1.00 . ? 96 THR B CG2 96 THR B CG2 1 1
ATOM 1786 H H . THR B 2 74 ? -9.623 1.186 -1.532 1.00 . ? 96 THR B H 96 THR B HN 1 1
ATOM 1787 H HG1 . THR B 2 74 ? -9.364 4.302 -2.833 1.00 . ? 96 THR B HG1 96 THR B HG1 1 1
ATOM 1788 N N . LEU B 2 75 ? -13.825 2.218 -1.032 1.00 . ? 97 LEU B N 97 LEU B N 1 1
ATOM 1789 C CA . LEU B 2 75 ? -15.191 1.764 -1.248 1.00 . ? 97 LEU B CA 97 LEU B CA 1 1
ATOM 1790 C C . LEU B 2 75 ? -15.981 2.851 -1.970 1.00 . ? 97 LEU B C 97 LEU B C 1 1
ATOM 1791 O O . LEU B 2 75 ? -15.869 4.030 -1.636 1.00 . ? 97 LEU B O 97 LEU B O 1 1
ATOM 1792 C CB . LEU B 2 75 ? -15.856 1.439 0.095 1.00 . ? 97 LEU B CB 97 LEU B CB 1 1
ATOM 1793 C CG . LEU B 2 75 ? -17.297 0.920 0.039 1.00 . ? 97 LEU B CG 97 LEU B CG 1 1
ATOM 1794 C CD1 . LEU B 2 75 ? -17.333 -0.521 -0.443 1.00 . ? 97 LEU B CD1 97 LEU B CD1 1 1
ATOM 1795 C CD2 . LEU B 2 75 ? -17.971 1.049 1.396 1.00 . ? 97 LEU B CD2 97 LEU B CD2 1 1
ATOM 1796 H H . LEU B 2 75 ? -13.666 2.947 -0.395 1.00 . ? 97 LEU B H 97 LEU B HN 1 1
ATOM 1797 N N . TYR B 2 76 ? -16.766 2.456 -2.961 1.00 . ? 98 TYR B N 98 TYR B N 1 1
ATOM 1798 C CA . TYR B 2 76 ? -17.568 3.402 -3.723 1.00 . ? 98 TYR B CA 98 TYR B CA 1 1
ATOM 1799 C C . TYR B 2 76 ? -19.021 3.348 -3.266 1.00 . ? 98 TYR B C 98 TYR B C 1 1
ATOM 1800 O O . TYR B 2 76 ? -19.510 2.288 -2.874 1.00 . ? 98 TYR B O 98 TYR B O 1 1
ATOM 1801 C CB . TYR B 2 76 ? -17.496 3.080 -5.218 1.00 . ? 98 TYR B CB 98 TYR B CB 1 1
ATOM 1802 C CG . TYR B 2 76 ? -16.262 3.589 -5.939 1.00 . ? 98 TYR B CG 98 TYR B CG 1 1
ATOM 1803 C CD1 . TYR B 2 76 ? -15.292 4.347 -5.286 1.00 . ? 98 TYR B CD1 98 TYR B CD1 1 1
ATOM 1804 C CD2 . TYR B 2 76 ? -16.071 3.305 -7.283 1.00 . ? 98 TYR B CD2 98 TYR B CD2 1 1
ATOM 1805 C CE1 . TYR B 2 76 ? -14.170 4.804 -5.961 1.00 . ? 98 TYR B CE1 98 TYR B CE1 1 1
ATOM 1806 C CE2 . TYR B 2 76 ? -14.957 3.755 -7.962 1.00 . ? 98 TYR B CE2 98 TYR B CE2 1 1
ATOM 1807 C CZ . TYR B 2 76 ? -14.010 4.503 -7.301 1.00 . ? 98 TYR B CZ 98 TYR B CZ 1 1
ATOM 1808 O OH . TYR B 2 76 ? -12.901 4.950 -7.985 1.00 . ? 98 TYR B OH 98 TYR B OH 1 1
ATOM 1809 H H . TYR B 2 76 ? -16.814 1.502 -3.182 1.00 . ? 98 TYR B H 98 TYR B HN 1 1
ATOM 1810 H HH . TYR B 2 76 ? -12.166 5.090 -7.371 1.00 . ? 98 TYR B HH 98 TYR B HH 1 1
ATOM 1811 N N . GLY B 2 77 ? -19.706 4.483 -3.315 1.00 . ? 99 GLY B N 99 GLY B N 1 1
ATOM 1812 C CA . GLY B 2 77 ? -21.098 4.516 -2.916 1.00 . ? 99 GLY B CA 99 GLY B CA 1 1
ATOM 1813 C C . GLY B 2 77 ? -21.384 5.563 -1.863 1.00 . ? 99 GLY B C 99 GLY B C 1 1
ATOM 1814 O O . GLY B 2 77 ? -21.959 6.609 -2.161 1.00 . ? 99 GLY B O 99 GLY B O 1 1
ATOM 1815 H H . GLY B 2 77 ? -19.263 5.307 -3.624 1.00 . ? 99 GLY B H 99 GLY B HN 1 1
ATOM 1816 N N . PHE B 2 78 ? -20.978 5.286 -0.635 1.00 . ? 100 PHE B N 100 PHE B N 1 1
ATOM 1817 C CA . PHE B 2 78 ? -21.205 6.203 0.475 1.00 . ? 100 PHE B CA 100 PHE B CA 1 1
ATOM 1818 C C . PHE B 2 78 ? -20.295 7.422 0.384 1.00 . ? 100 PHE B C 100 PHE B C 1 1
ATOM 1819 O O . PHE B 2 78 ? -19.149 7.389 0.830 1.00 . ? 100 PHE B O 100 PHE B O 1 1
ATOM 1820 C CB . PHE B 2 78 ? -21.011 5.486 1.815 1.00 . ? 100 PHE B CB 100 PHE B CB 1 1
ATOM 1821 C CG . PHE B 2 78 ? -21.967 4.346 2.037 1.00 . ? 100 PHE B CG 100 PHE B CG 1 1
ATOM 1822 C CD1 . PHE B 2 78 ? -21.622 3.054 1.673 1.00 . ? 100 PHE B CD1 100 PHE B CD1 1 1
ATOM 1823 C CD2 . PHE B 2 78 ? -23.211 4.567 2.605 1.00 . ? 100 PHE B CD2 100 PHE B CD2 1 1
ATOM 1824 C CE1 . PHE B 2 78 ? -22.500 2.004 1.871 1.00 . ? 100 PHE B CE1 100 PHE B CE1 1 1
ATOM 1825 C CE2 . PHE B 2 78 ? -24.094 3.522 2.806 1.00 . ? 100 PHE B CE2 100 PHE B CE2 1 1
ATOM 1826 C CZ . PHE B 2 78 ? -23.737 2.238 2.438 1.00 . ? 100 PHE B CZ 100 PHE B CZ 1 1
ATOM 1827 H H . PHE B 2 78 ? -20.504 4.447 -0.469 1.00 . ? 100 PHE B H 100 PHE B HN 1 1
ATOM 1828 N N . GLY B 2 79 ? -20.813 8.491 -0.203 1.00 . ? 101 GLY B N 101 GLY B N 1 1
ATOM 1829 C CA . GLY B 2 79 ? -20.046 9.707 -0.348 1.00 . ? 101 GLY B CA 101 GLY B CA 1 1
ATOM 1830 C C . GLY B 2 79 ? -19.009 9.610 -1.448 1.00 . ? 101 GLY B C 101 GLY B C 1 1
ATOM 1831 O O . GLY B 2 79 ? -19.328 9.259 -2.588 1.00 . ? 101 GLY B O 101 GLY B O 1 1
ATOM 1832 H H . GLY B 2 79 ? -21.731 8.452 -0.549 1.00 . ? 101 GLY B H 101 GLY B HN 1 1
ATOM 1833 N N . GLY B 2 80 ? -17.766 9.914 -1.107 1.00 . ? 102 GLY B N 102 GLY B N 1 1
ATOM 1834 C CA . GLY B 2 80 ? -16.690 9.859 -2.077 1.00 . ? 102 GLY B CA 102 GLY B CA 1 1
ATOM 1835 C C . GLY B 2 80 ? -15.332 10.034 -1.433 1.00 . ? 102 GLY B C 102 GLY B C 1 1
ATOM 1836 O O . GLY B 2 80 ? -15.245 10.349 -0.241 1.00 . ? 102 GLY B O 102 GLY B O 1 1
ATOM 1837 H H . GLY B 2 80 ? -17.572 10.174 -0.179 1.00 . ? 102 GLY B H 102 GLY B HN 1 1
ATOM 1838 N N . ALA C 3 1 ? 21.134 35.420 17.494 1.00 . ? 13 ALA C N 13 ALA C N 1 1
ATOM 1839 C CA . ALA C 3 1 ? 19.826 34.815 17.691 1.00 . ? 13 ALA C CA 13 ALA C CA 1 1
ATOM 1840 C C . ALA C 3 1 ? 19.965 33.329 18.011 1.00 . ? 13 ALA C C 13 ALA C C 1 1
ATOM 1841 O O . ALA C 3 1 ? 21.063 32.843 18.291 1.00 . ? 13 ALA C O 13 ALA C O 1 1
ATOM 1842 C CB . ALA C 3 1 ? 18.965 35.017 16.453 1.00 . ? 13 ALA C CB 13 ALA C CB 1 1
ATOM 1843 H H1 . ALA C 3 1 ? 21.790 34.955 16.930 1.00 . ? 13 ALA C H1 13 ALA C HN 1 1
ATOM 1844 N N . LYS C 3 2 ? 18.854 32.612 17.973 1.00 . ? 14 LYS C N 14 LYS C N 1 1
ATOM 1845 C CA . LYS C 3 2 ? 18.859 31.189 18.259 1.00 . ? 14 LYS C CA 14 LYS C CA 1 1
ATOM 1846 C C . LYS C 3 2 ? 18.029 30.430 17.232 1.00 . ? 14 LYS C C 14 LYS C C 1 1
ATOM 1847 O O . LYS C 3 2 ? 16.859 30.743 17.016 1.00 . ? 14 LYS C O 14 LYS C O 1 1
ATOM 1848 C CB . LYS C 3 2 ? 18.345 30.918 19.676 1.00 . ? 14 LYS C CB 14 LYS C CB 1 1
ATOM 1849 C CG . LYS C 3 2 ? 18.486 29.469 20.114 1.00 . ? 14 LYS C CG 14 LYS C CG 1 1
ATOM 1850 C CD . LYS C 3 2 ? 18.284 29.309 21.614 1.00 . ? 14 LYS C CD 14 LYS C CD 1 1
ATOM 1851 C CE . LYS C 3 2 ? 19.397 29.982 22.404 1.00 . ? 14 LYS C CE 14 LYS C CE 1 1
ATOM 1852 N NZ . LYS C 3 2 ? 19.380 29.592 23.840 1.00 . ? 14 LYS C NZ 14 LYS C NZ 1 1
ATOM 1853 H H . LYS C 3 2 ? 18.008 33.051 17.736 1.00 . ? 14 LYS C H 14 LYS C HN 1 1
ATOM 1854 H HZ1 . LYS C 3 2 ? 19.557 28.573 23.939 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 1 1
ATOM 1855 H HZ2 . LYS C 3 2 ? 18.456 29.813 24.264 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 1 1
ATOM 1856 H HZ3 . LYS C 3 2 ? 20.116 30.110 24.362 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 1 1
ATOM 1857 N N . SER C 3 3 ? 18.651 29.449 16.592 1.00 . ? 15 SER C N 15 SER C N 1 1
ATOM 1858 C CA . SER C 3 3 ? 17.984 28.634 15.589 1.00 . ? 15 SER C CA 15 SER C CA 1 1
ATOM 1859 C C . SER C 3 3 ? 16.807 27.872 16.198 1.00 . ? 15 SER C C 15 SER C C 1 1
ATOM 1860 O O . SER C 3 3 ? 16.851 27.474 17.366 1.00 . ? 15 SER C O 15 SER C O 1 1
ATOM 1861 C CB . SER C 3 3 ? 18.991 27.658 14.983 1.00 . ? 15 SER C CB 15 SER C CB 1 1
ATOM 1862 O OG . SER C 3 3 ? 20.318 28.128 15.179 1.00 . ? 15 SER C OG 15 SER C OG 1 1
ATOM 1863 H H . SER C 3 3 ? 19.596 29.269 16.791 1.00 . ? 15 SER C H 15 SER C HN 1 1
ATOM 1864 H HG . SER C 3 3 ? 20.638 28.528 14.358 1.00 . ? 15 SER C HG 15 SER C HG 1 1
ATOM 1865 N N . ARG C 3 4 ? 15.762 27.674 15.401 1.00 . ? 16 ARG C N 16 ARG C N 1 1
ATOM 1866 C CA . ARG C 3 4 ? 14.567 26.974 15.855 1.00 . ? 16 ARG C CA 16 ARG C CA 1 1
ATOM 1867 C C . ARG C 3 4 ? 14.893 25.580 16.378 1.00 . ? 16 ARG C C 16 ARG C C 1 1
ATOM 1868 O O . ARG C 3 4 ? 14.372 25.168 17.413 1.00 . ? 16 ARG C O 16 ARG C O 1 1
ATOM 1869 C CB . ARG C 3 4 ? 13.501 26.919 14.757 1.00 . ? 16 ARG C CB 16 ARG C CB 1 1
ATOM 1870 C CG . ARG C 3 4 ? 12.781 28.241 14.534 1.00 . ? 16 ARG C CG 16 ARG C CG 1 1
ATOM 1871 C CD . ARG C 3 4 ? 11.547 28.075 13.658 1.00 . ? 16 ARG C CD 16 ARG C CD 1 1
ATOM 1872 N NE . ARG C 3 4 ? 11.864 28.148 12.233 1.00 . ? 16 ARG C NE 16 ARG C NE 1 1
ATOM 1873 C CZ . ARG C 3 4 ? 10.954 28.083 11.263 1.00 . ? 16 ARG C CZ 16 ARG C CZ 1 1
ATOM 1874 N NH1 . ARG C 3 4 ? 9.667 27.942 11.560 1.00 . ? 16 ARG C NH1 16 ARG C NH1 1 1
ATOM 1875 N NH2 . ARG C 3 4 ? 11.336 28.181 9.997 1.00 . ? 16 ARG C NH2 16 ARG C NH2 1 1
ATOM 1876 H H . ARG C 3 4 ? 15.797 28.010 14.481 1.00 . ? 16 ARG C H 16 ARG C HN 1 1
ATOM 1877 H HE . ARG C 3 4 ? 12.812 28.264 11.985 1.00 . ? 16 ARG C HE 16 ARG C HE 1 1
ATOM 1878 H HH11 . ARG C 3 4 ? 8.980 27.887 10.822 1.00 . ? 16 ARG C HH11 16 ARG C HH11 1 1
ATOM 1879 H HH12 . ARG C 3 4 ? 9.372 27.894 12.515 1.00 . ? 16 ARG C HH12 16 ARG C HH12 1 1
ATOM 1880 H HH21 . ARG C 3 4 ? 12.308 28.305 9.775 1.00 . ? 16 ARG C HH21 16 ARG C HH21 1 1
ATOM 1881 H HH22 . ARG C 3 4 ? 10.659 28.136 9.255 1.00 . ? 16 ARG C HH22 16 ARG C HH22 1 1
ATOM 1882 N N . SER C 3 5 ? 15.764 24.864 15.670 1.00 . ? 17 SER C N 17 SER C N 1 1
ATOM 1883 C CA . SER C 3 5 ? 16.168 23.525 16.087 1.00 . ? 17 SER C CA 17 SER C CA 1 1
ATOM 1884 C C . SER C 3 5 ? 16.848 23.558 17.452 1.00 . ? 17 SER C C 17 SER C C 1 1
ATOM 1885 O O . SER C 3 5 ? 16.604 22.700 18.299 1.00 . ? 17 SER C O 17 SER C O 1 1
ATOM 1886 C CB . SER C 3 5 ? 17.108 22.907 15.052 1.00 . ? 17 SER C CB 17 SER C CB 1 1
ATOM 1887 O OG . SER C 3 5 ? 16.450 22.742 13.812 1.00 . ? 17 SER C OG 17 SER C OG 1 1
ATOM 1888 H H . SER C 3 5 ? 16.129 25.236 14.838 1.00 . ? 17 SER C H 17 SER C HN 1 1
ATOM 1889 H HG . SER C 3 5 ? 16.269 21.797 13.675 1.00 . ? 17 SER C HG 17 SER C HG 1 1
ATOM 1890 N N . ASN C 3 6 ? 17.680 24.569 17.667 1.00 . ? 18 ASN C N 18 ASN C N 1 1
ATOM 1891 C CA . ASN C 3 6 ? 18.401 24.718 18.924 1.00 . ? 18 ASN C CA 18 ASN C CA 1 1
ATOM 1892 C C . ASN C 3 6 ? 17.451 25.111 20.051 1.00 . ? 18 ASN C C 18 ASN C C 1 1
ATOM 1893 O O . ASN C 3 6 ? 17.599 24.670 21.192 1.00 . ? 18 ASN C O 18 ASN C O 1 1
ATOM 1894 C CB . ASN C 3 6 ? 19.521 25.751 18.776 1.00 . ? 18 ASN C CB 18 ASN C CB 1 1
ATOM 1895 C CG . ASN C 3 6 ? 20.435 25.797 19.983 1.00 . ? 18 ASN C CG 18 ASN C CG 1 1
ATOM 1896 O OD1 . ASN C 3 6 ? 20.251 26.613 20.884 1.00 . ? 18 ASN C OD1 18 ASN C OD1 1 1
ATOM 1897 N ND2 . ASN C 3 6 ? 21.430 24.922 20.008 1.00 . ? 18 ASN C ND2 18 ASN C ND2 1 1
ATOM 1898 H H . ASN C 3 6 ? 17.813 25.233 16.962 1.00 . ? 18 ASN C H 18 ASN C HN 1 1
ATOM 1899 H HD21 . ASN C 3 6 ? 21.521 24.299 19.251 1.00 . ? 18 ASN C HD21 18 ASN C HD21 1 1
ATOM 1900 H HD22 . ASN C 3 6 ? 22.033 24.929 20.782 1.00 . ? 18 ASN C HD22 18 ASN C HD22 1 1
ATOM 1901 N N . ARG C 3 7 ? 16.462 25.930 19.715 1.00 . ? 19 ARG C N 19 ARG C N 1 1
ATOM 1902 C CA . ARG C 3 7 ? 15.474 26.377 20.686 1.00 . ? 19 ARG C CA 19 ARG C CA 1 1
ATOM 1903 C C . ARG C 3 7 ? 14.550 25.221 21.072 1.00 . ? 19 ARG C C 19 ARG C C 1 1
ATOM 1904 O O . ARG C 3 7 ? 14.028 25.171 22.183 1.00 . ? 19 ARG C O 19 ARG C O 1 1
ATOM 1905 C CB . ARG C 3 7 ? 14.676 27.565 20.133 1.00 . ? 19 ARG C CB 19 ARG C CB 1 1
ATOM 1906 C CG . ARG C 3 7 ? 13.703 28.195 21.123 1.00 . ? 19 ARG C CG 19 ARG C CG 1 1
ATOM 1907 C CD . ARG C 3 7 ? 13.508 29.682 20.850 1.00 . ? 19 ARG C CD 19 ARG C CD 1 1
ATOM 1908 N NE . ARG C 3 7 ? 12.939 29.941 19.524 1.00 . ? 19 ARG C NE 19 ARG C NE 1 1
ATOM 1909 C CZ . ARG C 3 7 ? 13.206 31.030 18.795 1.00 . ? 19 ARG C CZ 19 ARG C CZ 1 1
ATOM 1910 N NH1 . ARG C 3 7 ? 14.024 31.967 19.264 1.00 . ? 19 ARG C NH1 19 ARG C NH1 1 1
ATOM 1911 N NH2 . ARG C 3 7 ? 12.654 31.182 17.593 1.00 . ? 19 ARG C NH2 19 ARG C NH2 1 1
ATOM 1912 H H . ARG C 3 7 ? 16.401 26.248 18.787 1.00 . ? 19 ARG C H 19 ARG C HN 1 1
ATOM 1913 H HE . ARG C 3 7 ? 12.317 29.272 19.167 1.00 . ? 19 ARG C HE 19 ARG C HE 1 1
ATOM 1914 H HH11 . ARG C 3 7 ? 14.441 31.864 20.170 1.00 . ? 19 ARG C HH11 19 ARG C HH11 1 1
ATOM 1915 H HH12 . ARG C 3 7 ? 14.230 32.783 18.713 1.00 . ? 19 ARG C HH12 19 ARG C HH12 1 1
ATOM 1916 H HH21 . ARG C 3 7 ? 12.854 32.004 17.047 1.00 . ? 19 ARG C HH21 19 ARG C HH21 1 1
ATOM 1917 H HH22 . ARG C 3 7 ? 12.035 30.479 17.225 1.00 . ? 19 ARG C HH22 19 ARG C HH22 1 1
ATOM 1918 N N . ALA C 3 8 ? 14.356 24.290 20.143 1.00 . ? 20 ALA C N 20 ALA C N 1 1
ATOM 1919 C CA . ALA C 3 8 ? 13.515 23.124 20.391 1.00 . ? 20 ALA C CA 20 ALA C CA 1 1
ATOM 1920 C C . ALA C 3 8 ? 14.333 22.003 21.023 1.00 . ? 20 ALA C C 20 ALA C C 1 1
ATOM 1921 O O . ALA C 3 8 ? 13.787 21.080 21.630 1.00 . ? 20 ALA C O 20 ALA C O 1 1
ATOM 1922 C CB . ALA C 3 8 ? 12.870 22.650 19.099 1.00 . ? 20 ALA C CB 20 ALA C CB 1 1
ATOM 1923 H H . ALA C 3 8 ? 14.773 24.400 19.261 1.00 . ? 20 ALA C H 20 ALA C HN 1 1
ATOM 1924 N N . GLY C 3 9 ? 15.649 22.089 20.866 1.00 . ? 21 GLY C N 21 GLY C N 1 1
ATOM 1925 C CA . GLY C 3 9 ? 16.544 21.096 21.427 1.00 . ? 21 GLY C CA 21 GLY C CA 1 1
ATOM 1926 C C . GLY C 3 9 ? 16.655 19.853 20.567 1.00 . ? 21 GLY C C 21 GLY C C 1 1
ATOM 1927 O O . GLY C 3 9 ? 16.840 18.748 21.081 1.00 . ? 21 GLY C O 21 GLY C O 1 1
ATOM 1928 H H . GLY C 3 9 ? 16.019 22.837 20.353 1.00 . ? 21 GLY C H 21 GLY C HN 1 1
ATOM 1929 N N . LEU C 3 10 ? 16.556 20.029 19.259 1.00 . ? 22 LEU C N 22 LEU C N 1 1
ATOM 1930 C CA . LEU C 3 10 ? 16.642 18.910 18.332 1.00 . ? 22 LEU C CA 22 LEU C CA 1 1
ATOM 1931 C C . LEU C 3 10 ? 17.802 19.097 17.364 1.00 . ? 22 LEU C C 22 LEU C C 1 1
ATOM 1932 O O . LEU C 3 10 ? 18.387 20.179 17.284 1.00 . ? 22 LEU C O 22 LEU C O 1 1
ATOM 1933 C CB . LEU C 3 10 ? 15.330 18.747 17.561 1.00 . ? 22 LEU C CB 22 LEU C CB 1 1
ATOM 1934 C CG . LEU C 3 10 ? 14.099 18.360 18.387 1.00 . ? 22 LEU C CG 22 LEU C CG 1 1
ATOM 1935 C CD1 . LEU C 3 10 ? 12.917 18.084 17.478 1.00 . ? 22 LEU C CD1 22 LEU C CD1 1 1
ATOM 1936 C CD2 . LEU C 3 10 ? 14.390 17.150 19.258 1.00 . ? 22 LEU C CD2 22 LEU C CD2 1 1
ATOM 1937 H H . LEU C 3 10 ? 16.439 20.937 18.903 1.00 . ? 22 LEU C H 22 LEU C HN 1 1
ATOM 1938 N N . GLN C 3 11 ? 18.140 18.038 16.644 1.00 . ? 23 GLN C N 23 GLN C N 1 1
ATOM 1939 C CA . GLN C 3 11 ? 19.225 18.085 15.676 1.00 . ? 23 GLN C CA 23 GLN C CA 1 1
ATOM 1940 C C . GLN C 3 11 ? 18.658 18.320 14.283 1.00 . ? 23 GLN C C 23 GLN C C 1 1
ATOM 1941 O O . GLN C 3 11 ? 19.320 18.902 13.419 1.00 . ? 23 GLN C O 23 GLN C O 1 1
ATOM 1942 C CB . GLN C 3 11 ? 20.031 16.781 15.696 1.00 . ? 23 GLN C CB 23 GLN C CB 1 1
ATOM 1943 C CG . GLN C 3 11 ? 20.641 16.427 17.044 1.00 . ? 23 GLN C CG 23 GLN C CG 1 1
ATOM 1944 C CD . GLN C 3 11 ? 21.430 17.569 17.659 1.00 . ? 23 GLN C CD 23 GLN C CD 1 1
ATOM 1945 O OE1 . GLN C 3 11 ? 22.611 17.755 17.364 1.00 . ? 23 GLN C OE1 23 GLN C OE1 1 1
ATOM 1946 N NE2 . GLN C 3 11 ? 20.787 18.331 18.531 1.00 . ? 23 GLN C NE2 23 GLN C NE2 1 1
ATOM 1947 H H . GLN C 3 11 ? 17.630 17.196 16.753 1.00 . ? 23 GLN C H 23 GLN C HN 1 1
ATOM 1948 H HE21 . GLN C 3 11 ? 19.849 18.116 18.729 1.00 . ? 23 GLN C HE21 23 GLN C HE21 1 1
ATOM 1949 H HE22 . GLN C 3 11 ? 21.272 19.082 18.939 1.00 . ? 23 GLN C HE22 23 GLN C HE22 1 1
ATOM 1950 N N . PHE C 3 12 ? 17.432 17.850 14.072 1.00 . ? 24 PHE C N 24 PHE C N 1 1
ATOM 1951 C CA . PHE C 3 12 ? 16.757 18.016 12.792 1.00 . ? 24 PHE C CA 24 PHE C CA 1 1
ATOM 1952 C C . PHE C 3 12 ? 16.413 19.489 12.563 1.00 . ? 24 PHE C C 24 PHE C C 1 1
ATOM 1953 O O . PHE C 3 12 ? 15.949 20.171 13.477 1.00 . ? 24 PHE C O 24 PHE C O 1 1
ATOM 1954 C CB . PHE C 3 12 ? 15.503 17.136 12.720 1.00 . ? 24 PHE C CB 24 PHE C CB 1 1
ATOM 1955 C CG . PHE C 3 12 ? 15.780 15.710 12.312 1.00 . ? 24 PHE C CG 24 PHE C CG 1 1
ATOM 1956 C CD1 . PHE C 3 12 ? 16.939 15.062 12.718 1.00 . ? 24 PHE C CD1 24 PHE C CD1 1 1
ATOM 1957 C CD2 . PHE C 3 12 ? 14.881 15.015 11.518 1.00 . ? 24 PHE C CD2 24 PHE C CD2 1 1
ATOM 1958 C CE1 . PHE C 3 12 ? 17.194 13.757 12.342 1.00 . ? 24 PHE C CE1 24 PHE C CE1 1 1
ATOM 1959 C CE2 . PHE C 3 12 ? 15.131 13.709 11.139 1.00 . ? 24 PHE C CE2 24 PHE C CE2 1 1
ATOM 1960 C CZ . PHE C 3 12 ? 16.289 13.081 11.552 1.00 . ? 24 PHE C CZ 24 PHE C CZ 1 1
ATOM 1961 H H . PHE C 3 12 ? 16.971 17.372 14.801 1.00 . ? 24 PHE C H 24 PHE C HN 1 1
ATOM 1962 N N . PRO C 3 13 ? 16.644 19.997 11.339 1.00 . ? 25 PRO C N 25 PRO C N 1 1
ATOM 1963 C CA . PRO C 3 13 ? 16.385 21.403 10.993 1.00 . ? 25 PRO C CA 25 PRO C CA 1 1
ATOM 1964 C C . PRO C 3 13 ? 14.898 21.746 10.929 1.00 . ? 25 PRO C C 25 PRO C C 1 1
ATOM 1965 O O . PRO C 3 13 ? 14.188 21.317 10.020 1.00 . ? 25 PRO C O 25 PRO C O 1 1
ATOM 1966 C CB . PRO C 3 13 ? 17.025 21.552 9.612 1.00 . ? 25 PRO C CB 25 PRO C CB 1 1
ATOM 1967 C CG . PRO C 3 13 ? 16.988 20.179 9.036 1.00 . ? 25 PRO C CG 25 PRO C CG 1 1
ATOM 1968 C CD . PRO C 3 13 ? 17.170 19.237 10.192 1.00 . ? 25 PRO C CD 25 PRO C CD 1 1
ATOM 1969 N N . VAL C 3 14 ? 14.440 22.534 11.894 1.00 . ? 26 VAL C N 26 VAL C N 1 1
ATOM 1970 C CA . VAL C 3 14 ? 13.042 22.944 11.955 1.00 . ? 26 VAL C CA 26 VAL C CA 1 1
ATOM 1971 C C . VAL C 3 14 ? 12.729 23.920 10.821 1.00 . ? 26 VAL C C 26 VAL C C 1 1
ATOM 1972 O O . VAL C 3 14 ? 11.665 23.857 10.205 1.00 . ? 26 VAL C O 26 VAL C O 1 1
ATOM 1973 C CB . VAL C 3 14 ? 12.698 23.599 13.312 1.00 . ? 26 VAL C CB 26 VAL C CB 1 1
ATOM 1974 C CG1 . VAL C 3 14 ? 11.234 24.013 13.359 1.00 . ? 26 VAL C CG1 26 VAL C CG1 1 1
ATOM 1975 C CG2 . VAL C 3 14 ? 13.023 22.655 14.458 1.00 . ? 26 VAL C CG2 26 VAL C CG2 1 1
ATOM 1976 H H . VAL C 3 14 ? 15.064 22.850 12.587 1.00 . ? 26 VAL C H 26 VAL C HN 1 1
ATOM 1977 N N . GLY C 3 15 ? 13.686 24.797 10.533 1.00 . ? 27 GLY C N 27 GLY C N 1 1
ATOM 1978 C CA . GLY C 3 15 ? 13.515 25.782 9.481 1.00 . ? 27 GLY C CA 27 GLY C CA 1 1
ATOM 1979 C C . GLY C 3 15 ? 13.375 25.151 8.111 1.00 . ? 27 GLY C C 27 GLY C C 1 1
ATOM 1980 O O . GLY C 3 15 ? 12.440 25.464 7.373 1.00 . ? 27 GLY C O 27 GLY C O 1 1
ATOM 1981 H H . GLY C 3 15 ? 14.526 24.772 11.040 1.00 . ? 27 GLY C H 27 GLY C HN 1 1
ATOM 1982 N N . ARG C 3 16 ? 14.295 24.252 7.777 1.00 . ? 28 ARG C N 28 ARG C N 1 1
ATOM 1983 C CA . ARG C 3 16 ? 14.268 23.570 6.487 1.00 . ? 28 ARG C CA 28 ARG C CA 1 1
ATOM 1984 C C . ARG C 3 16 ? 12.961 22.807 6.291 1.00 . ? 28 ARG C C 28 ARG C C 1 1
ATOM 1985 O O . ARG C 3 16 ? 12.375 22.836 5.209 1.00 . ? 28 ARG C O 28 ARG C O 1 1
ATOM 1986 C CB . ARG C 3 16 ? 15.464 22.629 6.325 1.00 . ? 28 ARG C CB 28 ARG C CB 1 1
ATOM 1987 C CG . ARG C 3 16 ? 15.609 22.076 4.914 1.00 . ? 28 ARG C CG 28 ARG C CG 1 1
ATOM 1988 C CD . ARG C 3 16 ? 16.709 21.033 4.824 1.00 . ? 28 ARG C CD 28 ARG C CD 1 1
ATOM 1989 N NE . ARG C 3 16 ? 18.044 21.614 4.958 1.00 . ? 28 ARG C NE 28 ARG C NE 1 1
ATOM 1990 C CZ . ARG C 3 16 ? 19.174 20.950 4.715 1.00 . ? 28 ARG C CZ 28 ARG C CZ 1 1
ATOM 1991 N NH1 . ARG C 3 16 ? 19.134 19.685 4.315 1.00 . ? 28 ARG C NH1 28 ARG C NH1 1 1
ATOM 1992 N NH2 . ARG C 3 16 ? 20.342 21.558 4.848 1.00 . ? 28 ARG C NH2 28 ARG C NH2 1 1
ATOM 1993 H H . ARG C 3 16 ? 15.018 24.054 8.408 1.00 . ? 28 ARG C H 28 ARG C HN 1 1
ATOM 1994 H HE . ARG C 3 16 ? 18.099 22.557 5.231 1.00 . ? 28 ARG C HE 28 ARG C HE 1 1
ATOM 1995 H HH11 . ARG C 3 16 ? 18.252 19.227 4.187 1.00 . ? 28 ARG C HH11 28 ARG C HH11 1 1
ATOM 1996 H HH12 . ARG C 3 16 ? 19.987 19.184 4.137 1.00 . ? 28 ARG C HH12 28 ARG C HH12 1 1
ATOM 1997 H HH21 . ARG C 3 16 ? 21.196 21.061 4.666 1.00 . ? 28 ARG C HH21 28 ARG C HH21 1 1
ATOM 1998 H HH22 . ARG C 3 16 ? 20.378 22.520 5.127 1.00 . ? 28 ARG C HH22 28 ARG C HH22 1 1
ATOM 1999 N N . ILE C 3 17 ? 12.504 22.128 7.341 1.00 . ? 29 ILE C N 29 ILE C N 1 1
ATOM 2000 C CA . ILE C 3 17 ? 11.257 21.374 7.272 1.00 . ? 29 ILE C CA 29 ILE C CA 1 1
ATOM 2001 C C . ILE C 3 17 ? 10.088 22.306 6.961 1.00 . ? 29 ILE C C 29 ILE C C 1 1
ATOM 2002 O O . ILE C 3 17 ? 9.242 22.000 6.120 1.00 . ? 29 ILE C O 29 ILE C O 1 1
ATOM 2003 C CB . ILE C 3 17 ? 10.992 20.579 8.572 1.00 . ? 29 ILE C CB 29 ILE C CB 1 1
ATOM 2004 C CG1 . ILE C 3 17 ? 11.994 19.426 8.682 1.00 . ? 29 ILE C CG1 29 ILE C CG1 1 1
ATOM 2005 C CG2 . ILE C 3 17 ? 9.562 20.053 8.611 1.00 . ? 29 ILE C CG2 29 ILE C CG2 1 1
ATOM 2006 C CD1 . ILE C 3 17 ? 11.900 18.644 9.974 1.00 . ? 29 ILE C CD1 29 ILE C CD1 1 1
ATOM 2007 H H . ILE C 3 17 ? 13.021 22.127 8.176 1.00 . ? 29 ILE C H 29 ILE C HN 1 1
ATOM 2008 N N . HIS C 3 18 ? 10.071 23.459 7.619 1.00 . ? 30 HIS C N 30 HIS C N 1 1
ATOM 2009 C CA . HIS C 3 18 ? 9.024 24.450 7.402 1.00 . ? 30 HIS C CA 30 HIS C CA 1 1
ATOM 2010 C C . HIS C 3 18 ? 9.099 24.969 5.967 1.00 . ? 30 HIS C C 30 HIS C C 1 1
ATOM 2011 O O . HIS C 3 18 ? 8.077 25.149 5.301 1.00 . ? 30 HIS C O 30 HIS C O 1 1
ATOM 2012 C CB . HIS C 3 18 ? 9.187 25.608 8.391 1.00 . ? 30 HIS C CB 30 HIS C CB 1 1
ATOM 2013 C CG . HIS C 3 18 ? 7.922 26.356 8.681 1.00 . ? 30 HIS C CG 30 HIS C CG 1 1
ATOM 2014 N ND1 . HIS C 3 18 ? 7.940 27.542 9.374 1.00 . ? 30 HIS C ND1 30 HIS C ND1 1 1
ATOM 2015 C CD2 . HIS C 3 18 ? 6.637 26.041 8.371 1.00 . ? 30 HIS C CD2 30 HIS C CD2 1 1
ATOM 2016 C CE1 . HIS C 3 18 ? 6.680 27.926 9.472 1.00 . ? 30 HIS C CE1 30 HIS C CE1 1 1
ATOM 2017 N NE2 . HIS C 3 18 ? 5.858 27.049 8.883 1.00 . ? 30 HIS C NE2 30 HIS C NE2 1 1
ATOM 2018 H H . HIS C 3 18 ? 10.784 23.649 8.270 1.00 . ? 30 HIS C H 30 HIS C HN 1 1
ATOM 2019 H HE2 . HIS C 3 18 ? 4.879 27.110 8.835 1.00 . ? 30 HIS C HE2 30 HIS C HE2 1 1
ATOM 2020 N N . ARG C 3 19 ? 10.325 25.181 5.498 1.00 . ? 31 ARG C N 31 ARG C N 1 1
ATOM 2021 C CA . ARG C 3 19 ? 10.571 25.663 4.144 1.00 . ? 31 ARG C CA 31 ARG C CA 1 1
ATOM 2022 C C . ARG C 3 19 ? 10.031 24.671 3.113 1.00 . ? 31 ARG C C 31 ARG C C 1 1
ATOM 2023 O O . ARG C 3 19 ? 9.414 25.061 2.118 1.00 . ? 31 ARG C O 31 ARG C O 1 1
ATOM 2024 C CB . ARG C 3 19 ? 12.076 25.860 3.930 1.00 . ? 31 ARG C CB 31 ARG C CB 1 1
ATOM 2025 C CG . ARG C 3 19 ? 12.433 26.754 2.757 1.00 . ? 31 ARG C CG 31 ARG C CG 1 1
ATOM 2026 C CD . ARG C 3 19 ? 13.912 26.660 2.422 1.00 . ? 31 ARG C CD 31 ARG C CD 1 1
ATOM 2027 N NE . ARG C 3 19 ? 14.201 25.534 1.532 1.00 . ? 31 ARG C NE 31 ARG C NE 1 1
ATOM 2028 C CZ . ARG C 3 19 ? 15.190 24.661 1.721 1.00 . ? 31 ARG C CZ 31 ARG C CZ 1 1
ATOM 2029 N NH1 . ARG C 3 19 ? 15.996 24.769 2.772 1.00 . ? 31 ARG C NH1 31 ARG C NH1 1 1
ATOM 2030 N NH2 . ARG C 3 19 ? 15.375 23.676 0.852 1.00 . ? 31 ARG C NH2 31 ARG C NH2 1 1
ATOM 2031 H H . ARG C 3 19 ? 11.094 25.017 6.093 1.00 . ? 31 ARG C H 31 ARG C HN 1 1
ATOM 2032 H HE . ARG C 3 19 ? 13.620 25.427 0.745 1.00 . ? 31 ARG C HE 31 ARG C HE 1 1
ATOM 2033 H HH11 . ARG C 3 19 ? 16.744 24.105 2.901 1.00 . ? 31 ARG C HH11 31 ARG C HH11 1 1
ATOM 2034 H HH12 . ARG C 3 19 ? 15.866 25.507 3.441 1.00 . ? 31 ARG C HH12 31 ARG C HH12 1 1
ATOM 2035 H HH21 . ARG C 3 19 ? 14.783 23.588 0.053 1.00 . ? 31 ARG C HH21 31 ARG C HH21 1 1
ATOM 2036 H HH22 . ARG C 3 19 ? 16.123 23.007 0.998 1.00 . ? 31 ARG C HH22 31 ARG C HH22 1 1
ATOM 2037 N N . LEU C 3 20 ? 10.259 23.385 3.363 1.00 . ? 32 LEU C N 32 LEU C N 1 1
ATOM 2038 C CA . LEU C 3 20 ? 9.793 22.336 2.467 1.00 . ? 32 LEU C CA 32 LEU C CA 1 1
ATOM 2039 C C . LEU C 3 20 ? 8.274 22.226 2.508 1.00 . ? 32 LEU C C 32 LEU C C 1 1
ATOM 2040 O O . LEU C 3 20 ? 7.637 21.953 1.492 1.00 . ? 32 LEU C O 32 LEU C O 1 1
ATOM 2041 C CB . LEU C 3 20 ? 10.437 20.992 2.811 1.00 . ? 32 LEU C CB 32 LEU C CB 1 1
ATOM 2042 C CG . LEU C 3 20 ? 11.931 20.860 2.509 1.00 . ? 32 LEU C CG 32 LEU C CG 1 1
ATOM 2043 C CD1 . LEU C 3 20 ? 12.382 19.420 2.695 1.00 . ? 32 LEU C CD1 32 LEU C CD1 1 1
ATOM 2044 C CD2 . LEU C 3 20 ? 12.250 21.350 1.104 1.00 . ? 32 LEU C CD2 32 LEU C CD2 1 1
ATOM 2045 H H . LEU C 3 20 ? 10.760 23.136 4.172 1.00 . ? 32 LEU C H 32 LEU C HN 1 1
ATOM 2046 N N . LEU C 3 21 ? 7.700 22.451 3.686 1.00 . ? 33 LEU C N 33 LEU C N 1 1
ATOM 2047 C CA . LEU C 3 21 ? 6.252 22.394 3.856 1.00 . ? 33 LEU C CA 33 LEU C CA 1 1
ATOM 2048 C C . LEU C 3 21 ? 5.576 23.480 3.028 1.00 . ? 33 LEU C C 33 LEU C C 1 1
ATOM 2049 O O . LEU C 3 21 ? 4.510 23.268 2.449 1.00 . ? 33 LEU C O 33 LEU C O 1 1
ATOM 2050 C CB . LEU C 3 21 ? 5.870 22.547 5.332 1.00 . ? 33 LEU C CB 33 LEU C CB 1 1
ATOM 2051 C CG . LEU C 3 21 ? 6.227 21.377 6.252 1.00 . ? 33 LEU C CG 33 LEU C CG 1 1
ATOM 2052 C CD1 . LEU C 3 21 ? 5.934 21.725 7.704 1.00 . ? 33 LEU C CD1 33 LEU C CD1 1 1
ATOM 2053 C CD2 . LEU C 3 21 ? 5.475 20.121 5.840 1.00 . ? 33 LEU C CD2 33 LEU C CD2 1 1
ATOM 2054 H H . LEU C 3 21 ? 8.268 22.655 4.462 1.00 . ? 33 LEU C H 33 LEU C HN 1 1
ATOM 2055 N N . ARG C 3 22 ? 6.211 24.646 2.971 1.00 . ? 34 ARG C N 34 ARG C N 1 1
ATOM 2056 C CA . ARG C 3 22 ? 5.681 25.770 2.210 1.00 . ? 34 ARG C CA 34 ARG C CA 1 1
ATOM 2057 C C . ARG C 3 22 ? 5.695 25.471 0.713 1.00 . ? 34 ARG C C 34 ARG C C 1 1
ATOM 2058 O O . ARG C 3 22 ? 4.675 25.602 0.034 1.00 . ? 34 ARG C O 34 ARG C O 1 1
ATOM 2059 C CB . ARG C 3 22 ? 6.477 27.046 2.491 1.00 . ? 34 ARG C CB 34 ARG C CB 1 1
ATOM 2060 C CG . ARG C 3 22 ? 6.348 27.581 3.908 1.00 . ? 34 ARG C CG 34 ARG C CG 1 1
ATOM 2061 C CD . ARG C 3 22 ? 6.803 29.030 3.979 1.00 . ? 34 ARG C CD 34 ARG C CD 1 1
ATOM 2062 N NE . ARG C 3 22 ? 6.769 29.565 5.339 1.00 . ? 34 ARG C NE 34 ARG C NE 1 1
ATOM 2063 C CZ . ARG C 3 22 ? 5.672 30.021 5.943 1.00 . ? 34 ARG C CZ 34 ARG C CZ 1 1
ATOM 2064 N NH1 . ARG C 3 22 ? 4.506 30.011 5.311 1.00 . ? 34 ARG C NH1 34 ARG C NH1 1 1
ATOM 2065 N NH2 . ARG C 3 22 ? 5.748 30.494 7.182 1.00 . ? 34 ARG C NH2 34 ARG C NH2 1 1
ATOM 2066 H H . ARG C 3 22 ? 7.055 24.753 3.459 1.00 . ? 34 ARG C H 34 ARG C HN 1 1
ATOM 2067 H HE . ARG C 3 22 ? 7.620 29.596 5.827 1.00 . ? 34 ARG C HE 34 ARG C HE 1 1
ATOM 2068 H HH11 . ARG C 3 22 ? 3.682 30.355 5.768 1.00 . ? 34 ARG C HH11 34 ARG C HH11 1 1
ATOM 2069 H HH12 . ARG C 3 22 ? 4.441 29.658 4.372 1.00 . ? 34 ARG C HH12 34 ARG C HH12 1 1
ATOM 2070 H HH21 . ARG C 3 22 ? 6.630 30.511 7.662 1.00 . ? 34 ARG C HH21 34 ARG C HH21 1 1
ATOM 2071 H HH22 . ARG C 3 22 ? 4.924 30.839 7.645 1.00 . ? 34 ARG C HH22 34 ARG C HH22 1 1
ATOM 2072 N N . LYS C 3 23 ? 6.849 25.041 0.210 1.00 . ? 35 LYS C N 35 LYS C N 1 1
ATOM 2073 C CA . LYS C 3 23 ? 7.002 24.735 -1.212 1.00 . ? 35 LYS C CA 35 LYS C CA 1 1
ATOM 2074 C C . LYS C 3 23 ? 6.180 23.516 -1.628 1.00 . ? 35 LYS C C 35 LYS C C 1 1
ATOM 2075 O O . LYS C 3 23 ? 5.653 23.466 -2.741 1.00 . ? 35 LYS C O 35 LYS C O 1 1
ATOM 2076 C CB . LYS C 3 23 ? 8.476 24.544 -1.578 1.00 . ? 35 LYS C CB 35 LYS C CB 1 1
ATOM 2077 C CG . LYS C 3 23 ? 8.720 24.330 -3.065 1.00 . ? 35 LYS C CG 35 LYS C CG 1 1
ATOM 2078 C CD . LYS C 3 23 ? 10.118 24.763 -3.476 1.00 . ? 35 LYS C CD 35 LYS C CD 1 1
ATOM 2079 C CE . LYS C 3 23 ? 11.179 23.777 -3.010 1.00 . ? 35 LYS C CE 35 LYS C CE 1 1
ATOM 2080 N NZ . LYS C 3 23 ? 12.534 24.157 -3.497 1.00 . ? 35 LYS C NZ 35 LYS C NZ 1 1
ATOM 2081 H H . LYS C 3 23 ? 7.619 24.926 0.810 1.00 . ? 35 LYS C H 35 LYS C HN 1 1
ATOM 2082 H HZ1 . LYS C 3 23 ? 12.742 25.146 -3.246 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 1 1
ATOM 2083 H HZ2 . LYS C 3 23 ? 12.584 24.055 -4.533 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 1 1
ATOM 2084 H HZ3 . LYS C 3 23 ? 13.254 23.546 -3.064 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 1 1
ATOM 2085 N N . GLY C 3 24 ? 6.067 22.545 -0.724 1.00 . ? 36 GLY C N 36 GLY C N 1 1
ATOM 2086 C CA . GLY C 3 24 ? 5.304 21.339 -1.009 1.00 . ? 36 GLY C CA 36 GLY C CA 1 1
ATOM 2087 C C . GLY C 3 24 ? 3.839 21.639 -1.261 1.00 . ? 36 GLY C C 36 GLY C C 1 1
ATOM 2088 O O . GLY C 3 24 ? 3.151 20.884 -1.952 1.00 . ? 36 GLY C O 36 GLY C O 1 1
ATOM 2089 H H . GLY C 3 24 ? 6.510 22.646 0.147 1.00 . ? 36 GLY C H 36 GLY C HN 1 1
ATOM 2090 N N . ASN C 3 25 ? 3.380 22.754 -0.694 1.00 . ? 37 ASN C N 37 ASN C N 1 1
ATOM 2091 C CA . ASN C 3 25 ? 1.997 23.209 -0.836 1.00 . ? 37 ASN C CA 37 ASN C CA 1 1
ATOM 2092 C C . ASN C 3 25 ? 0.997 22.135 -0.421 1.00 . ? 37 ASN C C 37 ASN C C 1 1
ATOM 2093 O O . ASN C 3 25 ? 0.410 21.455 -1.259 1.00 . ? 37 ASN C O 37 ASN C O 1 1
ATOM 2094 C CB . ASN C 3 25 ? 1.715 23.710 -2.256 1.00 . ? 37 ASN C CB 37 ASN C CB 1 1
ATOM 2095 C CG . ASN C 3 25 ? 0.415 24.491 -2.361 1.00 . ? 37 ASN C CG 37 ASN C CG 1 1
ATOM 2096 O OD1 . ASN C 3 25 ? 0.381 25.701 -2.148 1.00 . ? 37 ASN C OD1 37 ASN C OD1 1 1
ATOM 2097 N ND2 . ASN C 3 25 ? -0.666 23.807 -2.685 1.00 . ? 37 ASN C ND2 37 ASN C ND2 1 1
ATOM 2098 H H . ASN C 3 25 ? 4.001 23.296 -0.163 1.00 . ? 37 ASN C H 37 ASN C HN 1 1
ATOM 2099 H HD21 . ASN C 3 25 ? -0.577 22.837 -2.833 1.00 . ? 37 ASN C HD21 37 ASN C HD21 1 1
ATOM 2100 H HD22 . ASN C 3 25 ? -1.508 24.295 -2.771 1.00 . ? 37 ASN C HD22 37 ASN C HD22 1 1
ATOM 2101 N N . TYR C 3 26 ? 0.818 21.980 0.879 1.00 . ? 38 TYR C N 38 TYR C N 1 1
ATOM 2102 C CA . TYR C 3 26 ? -0.113 20.989 1.403 1.00 . ? 38 TYR C CA 38 TYR C CA 1 1
ATOM 2103 C C . TYR C 3 26 ? -1.365 21.659 1.948 1.00 . ? 38 TYR C C 38 TYR C C 1 1
ATOM 2104 O O . TYR C 3 26 ? -2.370 20.998 2.215 1.00 . ? 38 TYR C O 38 TYR C O 1 1
ATOM 2105 C CB . TYR C 3 26 ? 0.557 20.146 2.492 1.00 . ? 38 TYR C CB 38 TYR C CB 1 1
ATOM 2106 C CG . TYR C 3 26 ? 1.668 19.257 1.980 1.00 . ? 38 TYR C CG 38 TYR C CG 1 1
ATOM 2107 C CD1 . TYR C 3 26 ? 2.995 19.652 2.074 1.00 . ? 38 TYR C CD1 38 TYR C CD1 1 1
ATOM 2108 C CD2 . TYR C 3 26 ? 1.389 18.024 1.401 1.00 . ? 38 TYR C CD2 38 TYR C CD2 1 1
ATOM 2109 C CE1 . TYR C 3 26 ? 4.014 18.845 1.606 1.00 . ? 38 TYR C CE1 38 TYR C CE1 1 1
ATOM 2110 C CE2 . TYR C 3 26 ? 2.403 17.210 0.931 1.00 . ? 38 TYR C CE2 38 TYR C CE2 1 1
ATOM 2111 C CZ . TYR C 3 26 ? 3.713 17.628 1.036 1.00 . ? 38 TYR C CZ 38 TYR C CZ 1 1
ATOM 2112 O OH . TYR C 3 26 ? 4.728 16.826 0.568 1.00 . ? 38 TYR C OH 38 TYR C OH 1 1
ATOM 2113 H H . TYR C 3 26 ? 1.328 22.540 1.502 1.00 . ? 38 TYR C H 38 TYR C HN 1 1
ATOM 2114 H HH . TYR C 3 26 ? 5.486 16.889 1.157 1.00 . ? 38 TYR C HH 38 TYR C HH 1 1
ATOM 2115 N N . ALA C 3 27 ? -1.296 22.978 2.098 1.00 . ? 39 ALA C N 39 ALA C N 1 1
ATOM 2116 C CA . ALA C 3 27 ? -2.412 23.763 2.607 1.00 . ? 39 ALA C CA 39 ALA C CA 1 1
ATOM 2117 C C . ALA C 3 27 ? -2.185 25.237 2.308 1.00 . ? 39 ALA C C 39 ALA C C 1 1
ATOM 2118 O O . ALA C 3 27 ? -1.147 25.607 1.759 1.00 . ? 39 ALA C O 39 ALA C O 1 1
ATOM 2119 C CB . ALA C 3 27 ? -2.584 23.551 4.103 1.00 . ? 39 ALA C CB 39 ALA C CB 1 1
ATOM 2120 H H . ALA C 3 27 ? -0.473 23.443 1.839 1.00 . ? 39 ALA C H 39 ALA C HN 1 1
ATOM 2121 N N . GLU C 3 28 ? -3.154 26.069 2.665 1.00 . ? 40 GLU C N 40 GLU C N 1 1
ATOM 2122 C CA . GLU C 3 28 ? -3.055 27.508 2.440 1.00 . ? 40 GLU C CA 40 GLU C CA 1 1
ATOM 2123 C C . GLU C 3 28 ? -1.940 28.116 3.285 1.00 . ? 40 GLU C C 40 GLU C C 1 1
ATOM 2124 O O . GLU C 3 28 ? -1.052 28.794 2.772 1.00 . ? 40 GLU C O 40 GLU C O 1 1
ATOM 2125 C CB . GLU C 3 28 ? -4.379 28.189 2.789 1.00 . ? 40 GLU C CB 40 GLU C CB 1 1
ATOM 2126 C CG . GLU C 3 28 ? -5.545 27.784 1.909 1.00 . ? 40 GLU C CG 40 GLU C CG 1 1
ATOM 2127 C CD . GLU C 3 28 ? -5.531 28.489 0.572 1.00 . ? 40 GLU C CD 40 GLU C CD 1 1
ATOM 2128 O OE1 . GLU C 3 28 ? -5.230 27.836 -0.444 1.00 . ? 40 GLU C OE1 40 GLU C OE1 1 1
ATOM 2129 O OE2 . GLU C 3 28 ? -5.816 29.704 0.536 1.00 . ? 40 GLU C OE2 40 GLU C OE2 1 1
ATOM 2130 H H . GLU C 3 28 ? -3.963 25.707 3.088 1.00 . ? 40 GLU C H 40 GLU C HN 1 1
ATOM 2131 N N . ARG C 3 29 ? -1.993 27.860 4.585 1.00 . ? 41 ARG C N 41 ARG C N 1 1
ATOM 2132 C CA . ARG C 3 29 ? -1.005 28.384 5.514 1.00 . ? 41 ARG C CA 41 ARG C CA 1 1
ATOM 2133 C C . ARG C 3 29 ? -0.370 27.256 6.312 1.00 . ? 41 ARG C C 41 ARG C C 1 1
ATOM 2134 O O . ARG C 3 29 ? -1.004 26.224 6.558 1.00 . ? 41 ARG C O 41 ARG C O 1 1
ATOM 2135 C CB . ARG C 3 29 ? -1.654 29.411 6.448 1.00 . ? 41 ARG C CB 41 ARG C CB 1 1
ATOM 2136 C CG . ARG C 3 29 ? -1.895 30.765 5.794 1.00 . ? 41 ARG C CG 41 ARG C CG 1 1
ATOM 2137 C CD . ARG C 3 29 ? -3.095 31.484 6.392 1.00 . ? 41 ARG C CD 41 ARG C CD 1 1
ATOM 2138 N NE . ARG C 3 29 ? -2.876 31.898 7.777 1.00 . ? 41 ARG C NE 41 ARG C NE 1 1
ATOM 2139 C CZ . ARG C 3 29 ? -3.314 33.051 8.282 1.00 . ? 41 ARG C CZ 41 ARG C CZ 1 1
ATOM 2140 N NH1 . ARG C 3 29 ? -3.987 33.902 7.512 1.00 . ? 41 ARG C NH1 41 ARG C NH1 1 1
ATOM 2141 N NH2 . ARG C 3 29 ? -3.088 33.348 9.558 1.00 . ? 41 ARG C NH2 41 ARG C NH2 1 1
ATOM 2142 H H . ARG C 3 29 ? -2.715 27.288 4.929 1.00 . ? 41 ARG C H 41 ARG C HN 1 1
ATOM 2143 H HE . ARG C 3 29 ? -2.380 31.283 8.360 1.00 . ? 41 ARG C HE 41 ARG C HE 1 1
ATOM 2144 H HH11 . ARG C 3 29 ? -4.163 33.679 6.548 1.00 . ? 41 ARG C HH11 41 ARG C HH11 1 1
ATOM 2145 H HH12 . ARG C 3 29 ? -4.322 34.771 7.887 1.00 . ? 41 ARG C HH12 41 ARG C HH12 1 1
ATOM 2146 H HH21 . ARG C 3 29 ? -2.584 32.704 10.145 1.00 . ? 41 ARG C HH21 41 ARG C HH21 1 1
ATOM 2147 H HH22 . ARG C 3 29 ? -3.418 34.212 9.943 1.00 . ? 41 ARG C HH22 41 ARG C HH22 1 1
ATOM 2148 N N . VAL C 3 30 ? 0.875 27.451 6.716 1.00 . ? 42 VAL C N 42 VAL C N 1 1
ATOM 2149 C CA . VAL C 3 30 ? 1.596 26.441 7.477 1.00 . ? 42 VAL C CA 42 VAL C CA 1 1
ATOM 2150 C C . VAL C 3 30 ? 1.909 26.952 8.876 1.00 . ? 42 VAL C C 42 VAL C C 1 1
ATOM 2151 O O . VAL C 3 30 ? 2.574 27.975 9.035 1.00 . ? 42 VAL C O 42 VAL C O 1 1
ATOM 2152 C CB . VAL C 3 30 ? 2.915 26.026 6.789 1.00 . ? 42 VAL C CB 42 VAL C CB 1 1
ATOM 2153 C CG1 . VAL C 3 30 ? 3.412 24.702 7.349 1.00 . ? 42 VAL C CG1 42 VAL C CG1 1 1
ATOM 2154 C CG2 . VAL C 3 30 ? 2.748 25.944 5.278 1.00 . ? 42 VAL C CG2 42 VAL C CG2 1 1
ATOM 2155 H H . VAL C 3 30 ? 1.316 28.309 6.516 1.00 . ? 42 VAL C H 42 VAL C HN 1 1
ATOM 2156 N N . GLY C 3 31 ? 1.432 26.233 9.885 1.00 . ? 43 GLY C N 43 GLY C N 1 1
ATOM 2157 C CA . GLY C 3 31 ? 1.664 26.629 11.258 1.00 . ? 43 GLY C CA 43 GLY C CA 1 1
ATOM 2158 C C . GLY C 3 31 ? 3.127 26.545 11.647 1.00 . ? 43 GLY C C 43 GLY C C 1 1
ATOM 2159 O O . GLY C 3 31 ? 3.885 25.756 11.078 1.00 . ? 43 GLY C O 43 GLY C O 1 1
ATOM 2160 H H . GLY C 3 31 ? 0.923 25.415 9.699 1.00 . ? 43 GLY C H 43 GLY C HN 1 1
ATOM 2161 N N . ALA C 3 32 ? 3.520 27.351 12.624 1.00 . ? 44 ALA C N 44 ALA C N 1 1
ATOM 2162 C CA . ALA C 3 32 ? 4.900 27.381 13.091 1.00 . ? 44 ALA C CA 44 ALA C CA 1 1
ATOM 2163 C C . ALA C 3 32 ? 5.216 26.176 13.970 1.00 . ? 44 ALA C C 44 ALA C C 1 1
ATOM 2164 O O . ALA C 3 32 ? 6.373 25.774 14.092 1.00 . ? 44 ALA C O 44 ALA C O 1 1
ATOM 2165 C CB . ALA C 3 32 ? 5.177 28.674 13.841 1.00 . ? 44 ALA C CB 44 ALA C CB 1 1
ATOM 2166 H H . ALA C 3 32 ? 2.861 27.945 13.046 1.00 . ? 44 ALA C H 44 ALA C HN 1 1
ATOM 2167 N N . GLY C 3 33 ? 4.183 25.595 14.564 1.00 . ? 45 GLY C N 45 GLY C N 1 1
ATOM 2168 C CA . GLY C 3 33 ? 4.371 24.443 15.422 1.00 . ? 45 GLY C CA 45 GLY C CA 1 1
ATOM 2169 C C . GLY C 3 33 ? 4.412 23.145 14.640 1.00 . ? 45 GLY C C 45 GLY C C 1 1
ATOM 2170 O O . GLY C 3 33 ? 4.901 22.128 15.138 1.00 . ? 45 GLY C O 45 GLY C O 1 1
ATOM 2171 H H . GLY C 3 33 ? 3.281 25.953 14.417 1.00 . ? 45 GLY C H 45 GLY C HN 1 1
ATOM 2172 N N . ALA C 3 34 ? 3.910 23.186 13.409 1.00 . ? 46 ALA C N 46 ALA C N 1 1
ATOM 2173 C CA . ALA C 3 34 ? 3.883 22.009 12.544 1.00 . ? 46 ALA C CA 46 ALA C CA 1 1
ATOM 2174 C C . ALA C 3 34 ? 5.276 21.392 12.341 1.00 . ? 46 ALA C C 46 ALA C C 1 1
ATOM 2175 O O . ALA C 3 34 ? 5.466 20.206 12.619 1.00 . ? 46 ALA C O 46 ALA C O 1 1
ATOM 2176 C CB . ALA C 3 34 ? 3.191 22.304 11.217 1.00 . ? 46 ALA C CB 46 ALA C CB 1 1
ATOM 2177 H H . ALA C 3 34 ? 3.549 24.034 13.073 1.00 . ? 46 ALA C H 46 ALA C HN 1 1
ATOM 2178 N N . PRO C 3 35 ? 6.279 22.173 11.872 1.00 . ? 47 PRO C N 47 PRO C N 1 1
ATOM 2179 C CA . PRO C 3 35 ? 7.636 21.652 11.659 1.00 . ? 47 PRO C CA 47 PRO C CA 1 1
ATOM 2180 C C . PRO C 3 35 ? 8.287 21.205 12.965 1.00 . ? 47 PRO C C 47 PRO C C 1 1
ATOM 2181 O O . PRO C 3 35 ? 9.115 20.296 12.975 1.00 . ? 47 PRO C O 47 PRO C O 1 1
ATOM 2182 C CB . PRO C 3 35 ? 8.401 22.840 11.064 1.00 . ? 47 PRO C CB 47 PRO C CB 1 1
ATOM 2183 C CG . PRO C 3 35 ? 7.618 24.038 11.473 1.00 . ? 47 PRO C CG 47 PRO C CG 1 1
ATOM 2184 C CD . PRO C 3 35 ? 6.184 23.599 11.501 1.00 . ? 47 PRO C CD 47 PRO C CD 1 1
ATOM 2185 N N . VAL C 3 36 ? 7.895 21.842 14.063 1.00 . ? 48 VAL C N 48 VAL C N 1 1
ATOM 2186 C CA . VAL C 3 36 ? 8.434 21.512 15.376 1.00 . ? 48 VAL C CA 48 VAL C CA 1 1
ATOM 2187 C C . VAL C 3 36 ? 8.036 20.091 15.767 1.00 . ? 48 VAL C C 48 VAL C C 1 1
ATOM 2188 O O . VAL C 3 36 ? 8.871 19.289 16.192 1.00 . ? 48 VAL C O 48 VAL C O 1 1
ATOM 2189 C CB . VAL C 3 36 ? 7.943 22.503 16.458 1.00 . ? 48 VAL C CB 48 VAL C CB 1 1
ATOM 2190 C CG1 . VAL C 3 36 ? 8.527 22.159 17.820 1.00 . ? 48 VAL C CG1 48 VAL C CG1 1 1
ATOM 2191 C CG2 . VAL C 3 36 ? 8.295 23.932 16.075 1.00 . ? 48 VAL C CG2 48 VAL C CG2 1 1
ATOM 2192 H H . VAL C 3 36 ? 7.220 22.549 13.988 1.00 . ? 48 VAL C H 48 VAL C HN 1 1
ATOM 2193 N N . TYR C 3 37 ? 6.757 19.785 15.602 1.00 . ? 49 TYR C N 49 TYR C N 1 1
ATOM 2194 C CA . TYR C 3 37 ? 6.237 18.464 15.927 1.00 . ? 49 TYR C CA 49 TYR C CA 1 1
ATOM 2195 C C . TYR C 3 37 ? 6.767 17.430 14.939 1.00 . ? 49 TYR C C 49 TYR C C 1 1
ATOM 2196 O O . TYR C 3 37 ? 7.134 16.317 15.320 1.00 . ? 49 TYR C O 49 TYR C O 1 1
ATOM 2197 C CB . TYR C 3 37 ? 4.706 18.487 15.899 1.00 . ? 49 TYR C CB 49 TYR C CB 1 1
ATOM 2198 C CG . TYR C 3 37 ? 4.047 17.406 16.729 1.00 . ? 49 TYR C CG 49 TYR C CG 1 1
ATOM 2199 C CD1 . TYR C 3 37 ? 3.499 17.696 17.972 1.00 . ? 49 TYR C CD1 49 TYR C CD1 1 1
ATOM 2200 C CD2 . TYR C 3 37 ? 3.964 16.098 16.268 1.00 . ? 49 TYR C CD2 49 TYR C CD2 1 1
ATOM 2201 C CE1 . TYR C 3 37 ? 2.888 16.716 18.731 1.00 . ? 49 TYR C CE1 49 TYR C CE1 1 1
ATOM 2202 C CE2 . TYR C 3 37 ? 3.357 15.113 17.021 1.00 . ? 49 TYR C CE2 49 TYR C CE2 1 1
ATOM 2203 C CZ . TYR C 3 37 ? 2.821 15.426 18.251 1.00 . ? 49 TYR C CZ 49 TYR C CZ 1 1
ATOM 2204 O OH . TYR C 3 37 ? 2.213 14.442 19.001 1.00 . ? 49 TYR C OH 49 TYR C OH 1 1
ATOM 2205 H H . TYR C 3 37 ? 6.144 20.470 15.252 1.00 . ? 49 TYR C H 49 TYR C HN 1 1
ATOM 2206 H HH . TYR C 3 37 ? 1.457 14.815 19.474 1.00 . ? 49 TYR C HH 49 TYR C HH 1 1
ATOM 2207 N N . LEU C 3 38 ? 6.827 17.824 13.673 1.00 . ? 50 LEU C N 50 LEU C N 1 1
ATOM 2208 C CA . LEU C 3 38 ? 7.301 16.952 12.607 1.00 . ? 50 LEU C CA 50 LEU C CA 1 1
ATOM 2209 C C . LEU C 3 38 ? 8.759 16.550 12.815 1.00 . ? 50 LEU C C 50 LEU C C 1 1
ATOM 2210 O O . LEU C 3 38 ? 9.101 15.370 12.727 1.00 . ? 50 LEU C O 50 LEU C O 1 1
ATOM 2211 C CB . LEU C 3 38 ? 7.118 17.638 11.251 1.00 . ? 50 LEU C CB 50 LEU C CB 1 1
ATOM 2212 C CG . LEU C 3 38 ? 7.291 16.762 10.009 1.00 . ? 50 LEU C CG 50 LEU C CG 1 1
ATOM 2213 C CD1 . LEU C 3 38 ? 6.515 15.462 10.154 1.00 . ? 50 LEU C CD1 50 LEU C CD1 1 1
ATOM 2214 C CD2 . LEU C 3 38 ? 6.837 17.517 8.771 1.00 . ? 50 LEU C CD2 50 LEU C CD2 1 1
ATOM 2215 H H . LEU C 3 38 ? 6.536 18.734 13.446 1.00 . ? 50 LEU C H 50 LEU C HN 1 1
ATOM 2216 N N . ALA C 3 39 ? 9.608 17.533 13.104 1.00 . ? 51 ALA C N 51 ALA C N 1 1
ATOM 2217 C CA . ALA C 3 39 ? 11.030 17.282 13.327 1.00 . ? 51 ALA C CA 51 ALA C CA 1 1
ATOM 2218 C C . ALA C 3 39 ? 11.251 16.283 14.456 1.00 . ? 51 ALA C C 51 ALA C C 1 1
ATOM 2219 O O . ALA C 3 39 ? 12.122 15.416 14.369 1.00 . ? 51 ALA C O 51 ALA C O 1 1
ATOM 2220 C CB . ALA C 3 39 ? 11.762 18.581 13.624 1.00 . ? 51 ALA C CB 51 ALA C CB 1 1
ATOM 2221 H H . ALA C 3 39 ? 9.270 18.456 13.160 1.00 . ? 51 ALA C H 51 ALA C HN 1 1
ATOM 2222 N N . ALA C 3 40 ? 10.452 16.407 15.512 1.00 . ? 52 ALA C N 52 ALA C N 1 1
ATOM 2223 C CA . ALA C 3 40 ? 10.555 15.520 16.665 1.00 . ? 52 ALA C CA 52 ALA C CA 1 1
ATOM 2224 C C . ALA C 3 40 ? 10.295 14.070 16.275 1.00 . ? 52 ALA C C 52 ALA C C 1 1
ATOM 2225 O O . ALA C 3 40 ? 11.079 13.178 16.603 1.00 . ? 52 ALA C O 52 ALA C O 1 1
ATOM 2226 C CB . ALA C 3 40 ? 9.602 15.960 17.764 1.00 . ? 52 ALA C CB 52 ALA C CB 1 1
ATOM 2227 H H . ALA C 3 40 ? 9.774 17.115 15.515 1.00 . ? 52 ALA C H 52 ALA C HN 1 1
ATOM 2228 N N . VAL C 3 41 ? 9.198 13.844 15.562 1.00 . ? 53 VAL C N 53 VAL C N 1 1
ATOM 2229 C CA . VAL C 3 41 ? 8.834 12.500 15.122 1.00 . ? 53 VAL C CA 53 VAL C CA 1 1
ATOM 2230 C C . VAL C 3 41 ? 9.888 11.939 14.171 1.00 . ? 53 VAL C C 53 VAL C C 1 1
ATOM 2231 O O . VAL C 3 41 ? 10.322 10.791 14.309 1.00 . ? 53 VAL C O 53 VAL C O 1 1
ATOM 2232 C CB . VAL C 3 41 ? 7.457 12.484 14.430 1.00 . ? 53 VAL C CB 53 VAL C CB 1 1
ATOM 2233 C CG1 . VAL C 3 41 ? 7.084 11.076 13.991 1.00 . ? 53 VAL C CG1 53 VAL C CG1 1 1
ATOM 2234 C CG2 . VAL C 3 41 ? 6.391 13.052 15.354 1.00 . ? 53 VAL C CG2 53 VAL C CG2 1 1
ATOM 2235 H H . VAL C 3 41 ? 8.618 14.600 15.327 1.00 . ? 53 VAL C H 53 VAL C HN 1 1
ATOM 2236 N N . MET C 3 42 ? 10.313 12.768 13.221 1.00 . ? 54 MET C N 54 MET C N 1 1
ATOM 2237 C CA . MET C 3 42 ? 11.316 12.367 12.242 1.00 . ? 54 MET C CA 54 MET C CA 1 1
ATOM 2238 C C . MET C 3 42 ? 12.635 11.996 12.918 1.00 . ? 54 MET C C 54 MET C C 1 1
ATOM 2239 O O . MET C 3 42 ? 13.263 10.998 12.558 1.00 . ? 54 MET C O 54 MET C O 1 1
ATOM 2240 C CB . MET C 3 42 ? 11.533 13.469 11.203 1.00 . ? 54 MET C CB 54 MET C CB 1 1
ATOM 2241 C CG . MET C 3 42 ? 10.386 13.637 10.220 1.00 . ? 54 MET C CG 54 MET C CG 1 1
ATOM 2242 S SD . MET C 3 42 ? 10.471 15.193 9.313 1.00 . ? 54 MET C SD 54 MET C SD 1 1
ATOM 2243 C CE . MET C 3 42 ? 11.925 14.929 8.301 1.00 . ? 54 MET C CE 54 MET C CE 1 1
ATOM 2244 H H . MET C 3 42 ? 9.938 13.676 13.176 1.00 . ? 54 MET C H 54 MET C HN 1 1
ATOM 2245 N N . GLU C 3 43 ? 13.041 12.795 13.902 1.00 . ? 55 GLU C N 55 GLU C N 1 1
ATOM 2246 C CA . GLU C 3 43 ? 14.281 12.543 14.630 1.00 . ? 55 GLU C CA 55 GLU C CA 1 1
ATOM 2247 C C . GLU C 3 43 ? 14.180 11.258 15.450 1.00 . ? 55 GLU C C 55 GLU C C 1 1
ATOM 2248 O O . GLU C 3 43 ? 15.105 10.447 15.458 1.00 . ? 55 GLU C O 55 GLU C O 1 1
ATOM 2249 C CB . GLU C 3 43 ? 14.639 13.731 15.531 1.00 . ? 55 GLU C CB 55 GLU C CB 1 1
ATOM 2250 C CG . GLU C 3 43 ? 16.033 13.661 16.141 1.00 . ? 55 GLU C CG 55 GLU C CG 1 1
ATOM 2251 C CD . GLU C 3 43 ? 16.438 14.946 16.836 1.00 . ? 55 GLU C CD 55 GLU C CD 1 1
ATOM 2252 O OE1 . GLU C 3 43 ? 16.589 15.974 16.146 1.00 . ? 55 GLU C OE1 55 GLU C OE1 1 1
ATOM 2253 O OE2 . GLU C 3 43 ? 16.608 14.931 18.076 1.00 . ? 55 GLU C OE2 55 GLU C OE2 1 1
ATOM 2254 H H . GLU C 3 43 ? 12.494 13.577 14.142 1.00 . ? 55 GLU C H 55 GLU C HN 1 1
ATOM 2255 N N . TYR C 3 44 ? 13.042 11.070 16.119 1.00 . ? 56 TYR C N 56 TYR C N 1 1
ATOM 2256 C CA . TYR C 3 44 ? 12.823 9.883 16.941 1.00 . ? 56 TYR C CA 56 TYR C CA 1 1
ATOM 2257 C C . TYR C 3 44 ? 12.901 8.614 16.100 1.00 . ? 56 TYR C C 56 TYR C C 1 1
ATOM 2258 O O . TYR C 3 44 ? 13.626 7.677 16.444 1.00 . ? 56 TYR C O 56 TYR C O 1 1
ATOM 2259 C CB . TYR C 3 44 ? 11.478 9.952 17.673 1.00 . ? 56 TYR C CB 56 TYR C CB 1 1
ATOM 2260 C CG . TYR C 3 44 ? 11.141 8.689 18.442 1.00 . ? 56 TYR C CG 56 TYR C CG 1 1
ATOM 2261 C CD1 . TYR C 3 44 ? 11.865 8.331 19.571 1.00 . ? 56 TYR C CD1 56 TYR C CD1 1 1
ATOM 2262 C CD2 . TYR C 3 44 ? 10.108 7.854 18.034 1.00 . ? 56 TYR C CD2 56 TYR C CD2 1 1
ATOM 2263 C CE1 . TYR C 3 44 ? 11.572 7.181 20.271 1.00 . ? 56 TYR C CE1 56 TYR C CE1 1 1
ATOM 2264 C CE2 . TYR C 3 44 ? 9.806 6.698 18.732 1.00 . ? 56 TYR C CE2 56 TYR C CE2 1 1
ATOM 2265 C CZ . TYR C 3 44 ? 10.544 6.369 19.850 1.00 . ? 56 TYR C CZ 56 TYR C CZ 1 1
ATOM 2266 O OH . TYR C 3 44 ? 10.257 5.220 20.548 1.00 . ? 56 TYR C OH 56 TYR C OH 1 1
ATOM 2267 H H . TYR C 3 44 ? 12.333 11.748 16.059 1.00 . ? 56 TYR C H 56 TYR C HN 1 1
ATOM 2268 H HH . TYR C 3 44 ? 10.036 5.445 21.456 1.00 . ? 56 TYR C HH 56 TYR C HH 1 1
ATOM 2269 N N . LEU C 3 45 ? 12.164 8.597 14.991 1.00 . ? 57 LEU C N 57 LEU C N 1 1
ATOM 2270 C CA . LEU C 3 45 ? 12.145 7.440 14.102 1.00 . ? 57 LEU C CA 57 LEU C CA 1 1
ATOM 2271 C C . LEU C 3 45 ? 13.544 7.129 13.588 1.00 . ? 57 LEU C C 57 LEU C C 1 1
ATOM 2272 O O . LEU C 3 45 ? 13.937 5.965 13.489 1.00 . ? 57 LEU C O 57 LEU C O 1 1
ATOM 2273 C CB . LEU C 3 45 ? 11.181 7.658 12.934 1.00 . ? 57 LEU C CB 57 LEU C CB 1 1
ATOM 2274 C CG . LEU C 3 45 ? 9.694 7.717 13.293 1.00 . ? 57 LEU C CG 57 LEU C CG 1 1
ATOM 2275 C CD1 . LEU C 3 45 ? 8.855 7.969 12.051 1.00 . ? 57 LEU C CD1 57 LEU C CD1 1 1
ATOM 2276 C CD2 . LEU C 3 45 ? 9.259 6.434 13.983 1.00 . ? 57 LEU C CD2 57 LEU C CD2 1 1
ATOM 2277 H H . LEU C 3 45 ? 11.621 9.384 14.764 1.00 . ? 57 LEU C H 57 LEU C HN 1 1
ATOM 2278 N N . ALA C 3 46 ? 14.296 8.176 13.278 1.00 . ? 58 ALA C N 58 ALA C N 1 1
ATOM 2279 C CA . ALA C 3 46 ? 15.656 8.015 12.788 1.00 . ? 58 ALA C CA 58 ALA C CA 1 1
ATOM 2280 C C . ALA C 3 46 ? 16.547 7.439 13.879 1.00 . ? 58 ALA C C 58 ALA C C 1 1
ATOM 2281 O O . ALA C 3 46 ? 17.284 6.482 13.651 1.00 . ? 58 ALA C O 58 ALA C O 1 1
ATOM 2282 C CB . ALA C 3 46 ? 16.207 9.345 12.297 1.00 . ? 58 ALA C CB 58 ALA C CB 1 1
ATOM 2283 H H . ALA C 3 46 ? 13.926 9.079 13.381 1.00 . ? 58 ALA C H 58 ALA C HN 1 1
ATOM 2284 N N . ALA C 3 47 ? 16.455 8.021 15.072 1.00 . ? 59 ALA C N 59 ALA C N 1 1
ATOM 2285 C CA . ALA C 3 47 ? 17.248 7.583 16.215 1.00 . ? 59 ALA C CA 59 ALA C CA 1 1
ATOM 2286 C C . ALA C 3 47 ? 17.006 6.111 16.537 1.00 . ? 59 ALA C C 59 ALA C C 1 1
ATOM 2287 O O . ALA C 3 47 ? 17.946 5.375 16.835 1.00 . ? 59 ALA C O 59 ALA C O 1 1
ATOM 2288 C CB . ALA C 3 47 ? 16.953 8.449 17.427 1.00 . ? 59 ALA C CB 59 ALA C CB 1 1
ATOM 2289 H H . ALA C 3 47 ? 15.837 8.779 15.186 1.00 . ? 59 ALA C H 59 ALA C HN 1 1
ATOM 2290 N N . GLU C 3 48 ? 15.747 5.692 16.472 1.00 . ? 60 GLU C N 60 GLU C N 1 1
ATOM 2291 C CA . GLU C 3 48 ? 15.387 4.308 16.758 1.00 . ? 60 GLU C CA 60 GLU C CA 1 1
ATOM 2292 C C . GLU C 3 48 ? 16.085 3.360 15.788 1.00 . ? 60 GLU C C 60 GLU C C 1 1
ATOM 2293 O O . GLU C 3 48 ? 16.735 2.398 16.202 1.00 . ? 60 GLU C O 60 GLU C O 1 1
ATOM 2294 C CB . GLU C 3 48 ? 13.868 4.124 16.696 1.00 . ? 60 GLU C CB 60 GLU C CB 1 1
ATOM 2295 C CG . GLU C 3 48 ? 13.382 2.738 17.101 1.00 . ? 60 GLU C CG 60 GLU C CG 1 1
ATOM 2296 C CD . GLU C 3 48 ? 13.696 2.391 18.545 1.00 . ? 60 GLU C CD 60 GLU C CD 1 1
ATOM 2297 O OE1 . GLU C 3 48 ? 14.075 3.298 19.311 1.00 . ? 60 GLU C OE1 60 GLU C OE1 1 1
ATOM 2298 O OE2 . GLU C 3 48 ? 13.564 1.204 18.916 1.00 . ? 60 GLU C OE2 60 GLU C OE2 1 1
ATOM 2299 H H . GLU C 3 48 ? 15.041 6.332 16.229 1.00 . ? 60 GLU C H 60 GLU C HN 1 1
ATOM 2300 N N . VAL C 3 49 ? 15.974 3.657 14.500 1.00 . ? 61 VAL C N 61 VAL C N 1 1
ATOM 2301 C CA . VAL C 3 49 ? 16.595 2.834 13.473 1.00 . ? 61 VAL C CA 61 VAL C CA 1 1
ATOM 2302 C C . VAL C 3 49 ? 18.116 2.884 13.594 1.00 . ? 61 VAL C C 61 VAL C C 1 1
ATOM 2303 O O . VAL C 3 49 ? 18.784 1.849 13.542 1.00 . ? 61 VAL C O 61 VAL C O 1 1
ATOM 2304 C CB . VAL C 3 49 ? 16.167 3.273 12.054 1.00 . ? 61 VAL C CB 61 VAL C CB 1 1
ATOM 2305 C CG1 . VAL C 3 49 ? 16.779 2.362 10.998 1.00 . ? 61 VAL C CG1 61 VAL C CG1 1 1
ATOM 2306 C CG2 . VAL C 3 49 ? 14.648 3.278 11.930 1.00 . ? 61 VAL C CG2 61 VAL C CG2 1 1
ATOM 2307 H H . VAL C 3 49 ? 15.466 4.456 14.234 1.00 . ? 61 VAL C H 61 VAL C HN 1 1
ATOM 2308 N N . LEU C 3 50 ? 18.648 4.091 13.778 1.00 . ? 62 LEU C N 62 LEU C N 1 1
ATOM 2309 C CA . LEU C 3 50 ? 20.088 4.297 13.911 1.00 . ? 62 LEU C CA 62 LEU C CA 1 1
ATOM 2310 C C . LEU C 3 50 ? 20.662 3.500 15.078 1.00 . ? 62 LEU C C 62 LEU C C 1 1
ATOM 2311 O O . LEU C 3 50 ? 21.669 2.804 14.930 1.00 . ? 62 LEU C O 62 LEU C O 1 1
ATOM 2312 C CB . LEU C 3 50 ? 20.412 5.784 14.099 1.00 . ? 62 LEU C CB 62 LEU C CB 1 1
ATOM 2313 C CG . LEU C 3 50 ? 20.402 6.664 12.847 1.00 . ? 62 LEU C CG 62 LEU C CG 1 1
ATOM 2314 C CD1 . LEU C 3 50 ? 20.298 8.131 13.237 1.00 . ? 62 LEU C CD1 62 LEU C CD1 1 1
ATOM 2315 C CD2 . LEU C 3 50 ? 21.650 6.426 12.008 1.00 . ? 62 LEU C CD2 62 LEU C CD2 1 1
ATOM 2316 H H . LEU C 3 50 ? 18.050 4.874 13.819 1.00 . ? 62 LEU C H 62 LEU C HN 1 1
ATOM 2317 N N . GLU C 3 51 ? 20.022 3.602 16.238 1.00 . ? 63 GLU C N 63 GLU C N 1 1
ATOM 2318 C CA . GLU C 3 51 ? 20.482 2.895 17.425 1.00 . ? 63 GLU C CA 63 GLU C CA 1 1
ATOM 2319 C C . GLU C 3 51 ? 20.385 1.382 17.258 1.00 . ? 63 GLU C C 63 GLU C C 1 1
ATOM 2320 O O . GLU C 3 51 ? 21.351 0.665 17.519 1.00 . ? 63 GLU C O 63 GLU C O 1 1
ATOM 2321 C CB . GLU C 3 51 ? 19.728 3.351 18.673 1.00 . ? 63 GLU C CB 63 GLU C CB 1 1
ATOM 2322 C CG . GLU C 3 51 ? 20.008 2.503 19.903 1.00 . ? 63 GLU C CG 63 GLU C CG 1 1
ATOM 2323 C CD . GLU C 3 51 ? 20.029 3.304 21.184 1.00 . ? 63 GLU C CD 63 GLU C CD 1 1
ATOM 2324 O OE1 . GLU C 3 51 ? 20.837 2.973 22.074 1.00 . ? 63 GLU C OE1 63 GLU C OE1 1 1
ATOM 2325 O OE2 . GLU C 3 51 ? 19.236 4.255 21.308 1.00 . ? 63 GLU C OE2 63 GLU C OE2 1 1
ATOM 2326 H H . GLU C 3 51 ? 19.222 4.174 16.298 1.00 . ? 63 GLU C H 63 GLU C HN 1 1
ATOM 2327 N N . LEU C 3 52 ? 19.226 0.905 16.813 1.00 . ? 64 LEU C N 64 LEU C N 1 1
ATOM 2328 C CA . LEU C 3 52 ? 19.014 -0.529 16.618 1.00 . ? 64 LEU C CA 64 LEU C CA 1 1
ATOM 2329 C C . LEU C 3 52 ? 20.043 -1.117 15.654 1.00 . ? 64 LEU C C 64 LEU C C 1 1
ATOM 2330 O O . LEU C 3 52 ? 20.578 -2.203 15.888 1.00 . ? 64 LEU C O 64 LEU C O 1 1
ATOM 2331 C CB . LEU C 3 52 ? 17.589 -0.816 16.136 1.00 . ? 64 LEU C CB 64 LEU C CB 1 1
ATOM 2332 C CG . LEU C 3 52 ? 16.475 -0.613 17.166 1.00 . ? 64 LEU C CG 64 LEU C CG 1 1
ATOM 2333 C CD1 . LEU C 3 52 ? 15.110 -0.794 16.525 1.00 . ? 64 LEU C CD1 64 LEU C CD1 1 1
ATOM 2334 C CD2 . LEU C 3 52 ? 16.643 -1.579 18.327 1.00 . ? 64 LEU C CD2 64 LEU C CD2 1 1
ATOM 2335 H H . LEU C 3 52 ? 18.496 1.533 16.608 1.00 . ? 64 LEU C H 64 LEU C HN 1 1
ATOM 2336 N N . ALA C 3 53 ? 20.326 -0.390 14.577 1.00 . ? 65 ALA C N 65 ALA C N 1 1
ATOM 2337 C CA . ALA C 3 53 ? 21.304 -0.835 13.593 1.00 . ? 65 ALA C CA 65 ALA C CA 1 1
ATOM 2338 C C . ALA C 3 53 ? 22.702 -0.832 14.196 1.00 . ? 65 ALA C C 65 ALA C C 1 1
ATOM 2339 O O . ALA C 3 53 ? 23.508 -1.721 13.927 1.00 . ? 65 ALA C O 65 ALA C O 1 1
ATOM 2340 C CB . ALA C 3 53 ? 21.260 0.048 12.359 1.00 . ? 65 ALA C CB 65 ALA C CB 1 1
ATOM 2341 H H . ALA C 3 53 ? 19.863 0.464 14.437 1.00 . ? 65 ALA C H 65 ALA C HN 1 1
ATOM 2342 N N . GLY C 3 54 ? 22.981 0.171 15.022 1.00 . ? 66 GLY C N 66 GLY C N 1 1
ATOM 2343 C CA . GLY C 3 54 ? 24.277 0.265 15.667 1.00 . ? 66 GLY C CA 66 GLY C CA 1 1
ATOM 2344 C C . GLY C 3 54 ? 24.507 -0.889 16.622 1.00 . ? 66 GLY C C 66 GLY C C 1 1
ATOM 2345 O O . GLY C 3 54 ? 25.621 -1.407 16.728 1.00 . ? 66 GLY C O 66 GLY C O 1 1
ATOM 2346 H H . GLY C 3 54 ? 22.300 0.856 15.194 1.00 . ? 66 GLY C H 66 GLY C HN 1 1
ATOM 2347 N N . ASN C 3 55 ? 23.440 -1.303 17.303 1.00 . ? 67 ASN C N 67 ASN C N 1 1
ATOM 2348 C CA . ASN C 3 55 ? 23.512 -2.413 18.250 1.00 . ? 67 ASN C CA 67 ASN C CA 1 1
ATOM 2349 C C . ASN C 3 55 ? 23.825 -3.713 17.510 1.00 . ? 67 ASN C C 67 ASN C C 1 1
ATOM 2350 O O . ASN C 3 55 ? 24.452 -4.623 18.055 1.00 . ? 67 ASN C O 67 ASN C O 1 1
ATOM 2351 C CB . ASN C 3 55 ? 22.198 -2.561 19.037 1.00 . ? 67 ASN C CB 67 ASN C CB 1 1
ATOM 2352 C CG . ASN C 3 55 ? 21.839 -1.343 19.878 1.00 . ? 67 ASN C CG 67 ASN C CG 1 1
ATOM 2353 O OD1 . ASN C 3 55 ? 22.674 -0.469 20.131 1.00 . ? 67 ASN C OD1 67 ASN C OD1 1 1
ATOM 2354 N ND2 . ASN C 3 55 ? 20.591 -1.286 20.332 1.00 . ? 67 ASN C ND2 67 ASN C ND2 1 1
ATOM 2355 H H . ASN C 3 55 ? 22.581 -0.843 17.170 1.00 . ? 67 ASN C H 67 ASN C HN 1 1
ATOM 2356 H HD21 . ASN C 3 55 ? 19.980 -2.021 20.101 1.00 . ? 67 ASN C HD21 67 ASN C HD21 1 1
ATOM 2357 H HD22 . ASN C 3 55 ? 20.327 -0.518 20.885 1.00 . ? 67 ASN C HD22 67 ASN C HD22 1 1
ATOM 2358 N N . ALA C 3 56 ? 23.394 -3.781 16.256 1.00 . ? 68 ALA C N 68 ALA C N 1 1
ATOM 2359 C CA . ALA C 3 56 ? 23.620 -4.957 15.421 1.00 . ? 68 ALA C CA 68 ALA C CA 1 1
ATOM 2360 C C . ALA C 3 56 ? 25.006 -4.923 14.777 1.00 . ? 68 ALA C C 68 ALA C C 1 1
ATOM 2361 O O . ALA C 3 56 ? 25.609 -5.968 14.522 1.00 . ? 68 ALA C O 68 ALA C O 1 1
ATOM 2362 C CB . ALA C 3 56 ? 22.538 -5.069 14.356 1.00 . ? 68 ALA C CB 68 ALA C CB 1 1
ATOM 2363 H H . ALA C 3 56 ? 22.905 -3.017 15.881 1.00 . ? 68 ALA C H 68 ALA C HN 1 1
ATOM 2364 N N . ALA C 3 57 ? 25.502 -3.716 14.517 1.00 . ? 69 ALA C N 69 ALA C N 1 1
ATOM 2365 C CA . ALA C 3 57 ? 26.817 -3.532 13.910 1.00 . ? 69 ALA C CA 69 ALA C CA 1 1
ATOM 2366 C C . ALA C 3 57 ? 27.916 -4.034 14.838 1.00 . ? 69 ALA C C 69 ALA C C 1 1
ATOM 2367 O O . ALA C 3 57 ? 28.838 -4.736 14.410 1.00 . ? 69 ALA C O 69 ALA C O 1 1
ATOM 2368 C CB . ALA C 3 57 ? 27.042 -2.066 13.571 1.00 . ? 69 ALA C CB 69 ALA C CB 1 1
ATOM 2369 H H . ALA C 3 57 ? 24.961 -2.924 14.730 1.00 . ? 69 ALA C H 69 ALA C HN 1 1
ATOM 2370 N N . ARG C 3 58 ? 27.800 -3.686 16.114 1.00 . ? 70 ARG C N 70 ARG C N 1 1
ATOM 2371 C CA . ARG C 3 58 ? 28.777 -4.094 17.117 1.00 . ? 70 ARG C CA 70 ARG C CA 1 1
ATOM 2372 C C . ARG C 3 58 ? 28.762 -5.609 17.309 1.00 . ? 70 ARG C C 70 ARG C C 1 1
ATOM 2373 O O . ARG C 3 58 ? 29.767 -6.213 17.683 1.00 . ? 70 ARG C O 70 ARG C O 1 1
ATOM 2374 C CB . ARG C 3 58 ? 28.493 -3.386 18.444 1.00 . ? 70 ARG C CB 70 ARG C CB 1 1
ATOM 2375 C CG . ARG C 3 58 ? 29.631 -3.456 19.450 1.00 . ? 70 ARG C CG 70 ARG C CG 1 1
ATOM 2376 C CD . ARG C 3 58 ? 29.561 -2.298 20.436 1.00 . ? 70 ARG C CD 70 ARG C CD 1 1
ATOM 2377 N NE . ARG C 3 58 ? 29.732 -1.002 19.777 1.00 . ? 70 ARG C NE 70 ARG C NE 1 1
ATOM 2378 C CZ . ARG C 3 58 ? 29.107 0.115 20.156 1.00 . ? 70 ARG C CZ 70 ARG C CZ 1 1
ATOM 2379 N NH1 . ARG C 3 58 ? 28.263 0.098 21.182 1.00 . ? 70 ARG C NH1 70 ARG C NH1 1 1
ATOM 2380 N NH2 . ARG C 3 58 ? 29.329 1.252 19.512 1.00 . ? 70 ARG C NH2 70 ARG C NH2 1 1
ATOM 2381 H H . ARG C 3 58 ? 27.036 -3.131 16.388 1.00 . ? 70 ARG C H 70 ARG C HN 1 1
ATOM 2382 H HE . ARG C 3 58 ? 30.352 -0.964 19.009 1.00 . ? 70 ARG C HE 70 ARG C HE 1 1
ATOM 2383 H HH11 . ARG C 3 58 ? 27.797 0.938 21.465 1.00 . ? 70 ARG C HH11 70 ARG C HH11 1 1
ATOM 2384 H HH12 . ARG C 3 58 ? 28.088 -0.759 21.678 1.00 . ? 70 ARG C HH12 70 ARG C HH12 1 1
ATOM 2385 H HH21 . ARG C 3 58 ? 29.971 1.280 18.736 1.00 . ? 70 ARG C HH21 70 ARG C HH21 1 1
ATOM 2386 H HH22 . ARG C 3 58 ? 28.857 2.091 19.794 1.00 . ? 70 ARG C HH22 70 ARG C HH22 1 1
ATOM 2387 N N . ASP C 3 59 ? 27.618 -6.216 17.019 1.00 . ? 71 ASP C N 71 ASP C N 1 1
ATOM 2388 C CA . ASP C 3 59 ? 27.449 -7.662 17.154 1.00 . ? 71 ASP C CA 71 ASP C CA 1 1
ATOM 2389 C C . ASP C 3 59 ? 28.308 -8.395 16.130 1.00 . ? 71 ASP C C 71 ASP C C 1 1
ATOM 2390 O O . ASP C 3 59 ? 28.817 -9.482 16.387 1.00 . ? 71 ASP C O 71 ASP C O 1 1
ATOM 2391 C CB . ASP C 3 59 ? 25.980 -8.028 16.936 1.00 . ? 71 ASP C CB 71 ASP C CB 1 1
ATOM 2392 C CG . ASP C 3 59 ? 25.517 -9.199 17.774 1.00 . ? 71 ASP C CG 71 ASP C CG 1 1
ATOM 2393 O OD1 . ASP C 3 59 ? 26.309 -10.129 18.006 1.00 . ? 71 ASP C OD1 71 ASP C OD1 1 1
ATOM 2394 O OD2 . ASP C 3 59 ? 24.343 -9.192 18.195 1.00 . ? 71 ASP C OD2 71 ASP C OD2 1 1
ATOM 2395 H H . ASP C 3 59 ? 26.863 -5.678 16.701 1.00 . ? 71 ASP C H 71 ASP C HN 1 1
ATOM 2396 N N . ASN C 3 60 ? 28.477 -7.772 14.969 1.00 . ? 72 ASN C N 72 ASN C N 1 1
ATOM 2397 C CA . ASN C 3 60 ? 29.275 -8.352 13.891 1.00 . ? 72 ASN C CA 72 ASN C CA 1 1
ATOM 2398 C C . ASN C 3 60 ? 30.719 -7.856 13.968 1.00 . ? 72 ASN C C 72 ASN C C 1 1
ATOM 2399 O O . ASN C 3 60 ? 31.538 -8.129 13.087 1.00 . ? 72 ASN C O 72 ASN C O 1 1
ATOM 2400 C CB . ASN C 3 60 ? 28.655 -8.010 12.528 1.00 . ? 72 ASN C CB 72 ASN C CB 1 1
ATOM 2401 C CG . ASN C 3 60 ? 29.227 -8.828 11.377 1.00 . ? 72 ASN C CG 72 ASN C CG 1 1
ATOM 2402 O OD1 . ASN C 3 60 ? 30.083 -8.357 10.627 1.00 . ? 72 ASN C OD1 72 ASN C OD1 1 1
ATOM 2403 N ND2 . ASN C 3 60 ? 28.758 -10.058 11.224 1.00 . ? 72 ASN C ND2 72 ASN C ND2 1 1
ATOM 2404 H H . ASN C 3 60 ? 28.056 -6.897 14.835 1.00 . ? 72 ASN C H 72 ASN C HN 1 1
ATOM 2405 H HD21 . ASN C 3 60 ? 28.072 -10.379 11.853 1.00 . ? 72 ASN C HD21 72 ASN C HD21 1 1
ATOM 2406 H HD22 . ASN C 3 60 ? 29.117 -10.599 10.492 1.00 . ? 72 ASN C HD22 72 ASN C HD22 1 1
ATOM 2407 N N . LYS C 3 61 ? 31.022 -7.135 15.049 1.00 . ? 73 LYS C N 73 LYS C N 1 1
ATOM 2408 C CA . LYS C 3 61 ? 32.355 -6.578 15.279 1.00 . ? 73 LYS C CA 73 LYS C CA 1 1
ATOM 2409 C C . LYS C 3 61 ? 32.732 -5.566 14.202 1.00 . ? 73 LYS C C 73 LYS C C 1 1
ATOM 2410 O O . LYS C 3 61 ? 33.874 -5.528 13.736 1.00 . ? 73 LYS C O 73 LYS C O 1 1
ATOM 2411 C CB . LYS C 3 61 ? 33.418 -7.677 15.392 1.00 . ? 73 LYS C CB 73 LYS C CB 1 1
ATOM 2412 C CG . LYS C 3 61 ? 33.477 -8.361 16.749 1.00 . ? 73 LYS C CG 73 LYS C CG 1 1
ATOM 2413 C CD . LYS C 3 61 ? 32.477 -9.502 16.854 1.00 . ? 73 LYS C CD 73 LYS C CD 1 1
ATOM 2414 C CE . LYS C 3 61 ? 32.633 -10.254 18.168 1.00 . ? 73 LYS C CE 73 LYS C CE 1 1
ATOM 2415 N NZ . LYS C 3 61 ? 34.001 -10.825 18.321 1.00 . ? 73 LYS C NZ 73 LYS C NZ 1 1
ATOM 2416 H H . LYS C 3 61 ? 30.325 -6.980 15.722 1.00 . ? 73 LYS C H 73 LYS C HN 1 1
ATOM 2417 H HZ1 . LYS C 3 61 ? 34.716 -10.087 18.148 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 1 1
ATOM 2418 H HZ2 . LYS C 3 61 ? 34.146 -11.600 17.642 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 1 1
ATOM 2419 H HZ3 . LYS C 3 61 ? 34.132 -11.198 19.281 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 1 1
ATOM 2420 N N . LYS C 3 62 ? 31.764 -4.755 13.808 1.00 . ? 74 LYS C N 74 LYS C N 1 1
ATOM 2421 C CA . LYS C 3 62 ? 31.984 -3.738 12.794 1.00 . ? 74 LYS C CA 74 LYS C CA 1 1
ATOM 2422 C C . LYS C 3 62 ? 31.930 -2.352 13.414 1.00 . ? 74 LYS C C 74 LYS C C 1 1
ATOM 2423 O O . LYS C 3 62 ? 31.114 -2.089 14.297 1.00 . ? 74 LYS C O 74 LYS C O 1 1
ATOM 2424 C CB . LYS C 3 62 ? 30.959 -3.865 11.663 1.00 . ? 74 LYS C CB 74 LYS C CB 1 1
ATOM 2425 C CG . LYS C 3 62 ? 31.165 -5.084 10.773 1.00 . ? 74 LYS C CG 74 LYS C CG 1 1
ATOM 2426 C CD . LYS C 3 62 ? 32.452 -4.979 9.968 1.00 . ? 74 LYS C CD 74 LYS C CD 1 1
ATOM 2427 C CE . LYS C 3 62 ? 32.836 -6.314 9.346 1.00 . ? 74 LYS C CE 74 LYS C CE 1 1
ATOM 2428 N NZ . LYS C 3 62 ? 31.793 -6.829 8.418 1.00 . ? 74 LYS C NZ 74 LYS C NZ 1 1
ATOM 2429 H H . LYS C 3 62 ? 30.875 -4.837 14.215 1.00 . ? 74 LYS C H 74 LYS C HN 1 1
ATOM 2430 H HZ1 . LYS C 3 62 ? 31.279 -7.620 8.860 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 1 1
ATOM 2431 H HZ2 . LYS C 3 62 ? 32.233 -7.169 7.539 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 1 1
ATOM 2432 H HZ3 . LYS C 3 62 ? 31.115 -6.079 8.184 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 1 1
ATOM 2433 N N . THR C 3 63 ? 32.809 -1.474 12.957 1.00 . ? 75 THR C N 75 THR C N 1 1
ATOM 2434 C CA . THR C 3 63 ? 32.867 -0.116 13.471 1.00 . ? 75 THR C CA 75 THR C CA 1 1
ATOM 2435 C C . THR C 3 63 ? 32.038 0.826 12.600 1.00 . ? 75 THR C C 75 THR C C 1 1
ATOM 2436 O O . THR C 3 63 ? 31.706 1.940 13.005 1.00 . ? 75 THR C O 75 THR C O 1 1
ATOM 2437 C CB . THR C 3 63 ? 34.323 0.382 13.530 1.00 . ? 75 THR C CB 75 THR C CB 1 1
ATOM 2438 O OG1 . THR C 3 63 ? 35.200 -0.749 13.641 1.00 . ? 75 THR C OG1 75 THR C OG1 1 1
ATOM 2439 C CG2 . THR C 3 63 ? 34.533 1.291 14.732 1.00 . ? 75 THR C CG2 75 THR C CG2 1 1
ATOM 2440 H H . THR C 3 63 ? 33.431 -1.745 12.248 1.00 . ? 75 THR C H 75 THR C HN 1 1
ATOM 2441 H HG1 . THR C 3 63 ? 35.252 -1.196 12.785 1.00 . ? 75 THR C HG1 75 THR C HG1 1 1
ATOM 2442 N N . ARG C 3 64 ? 31.710 0.372 11.400 1.00 . ? 76 ARG C N 76 ARG C N 1 1
ATOM 2443 C CA . ARG C 3 64 ? 30.916 1.164 10.475 1.00 . ? 76 ARG C CA 76 ARG C CA 1 1
ATOM 2444 C C . ARG C 3 64 ? 29.607 0.456 10.149 1.00 . ? 76 ARG C C 76 ARG C C 1 1
ATOM 2445 O O . ARG C 3 64 ? 29.600 -0.724 9.800 1.00 . ? 76 ARG C O 76 ARG C O 1 1
ATOM 2446 C CB . ARG C 3 64 ? 31.693 1.442 9.186 1.00 . ? 76 ARG C CB 76 ARG C CB 1 1
ATOM 2447 C CG . ARG C 3 64 ? 32.825 2.439 9.342 1.00 . ? 76 ARG C CG 76 ARG C CG 1 1
ATOM 2448 C CD . ARG C 3 64 ? 33.495 2.722 8.009 1.00 . ? 76 ARG C CD 76 ARG C CD 1 1
ATOM 2449 N NE . ARG C 3 64 ? 34.591 3.675 8.146 1.00 . ? 76 ARG C NE 76 ARG C NE 1 1
ATOM 2450 C CZ . ARG C 3 64 ? 35.544 3.857 7.234 1.00 . ? 76 ARG C CZ 76 ARG C CZ 1 1
ATOM 2451 N NH1 . ARG C 3 64 ? 35.535 3.154 6.110 1.00 . ? 76 ARG C NH1 76 ARG C NH1 1 1
ATOM 2452 N NH2 . ARG C 3 64 ? 36.496 4.752 7.449 1.00 . ? 76 ARG C NH2 76 ARG C NH2 1 1
ATOM 2453 H H . ARG C 3 64 ? 32.007 -0.525 11.130 1.00 . ? 76 ARG C H 76 ARG C HN 1 1
ATOM 2454 H HE . ARG C 3 64 ? 34.615 4.218 8.968 1.00 . ? 76 ARG C HE 76 ARG C HE 1 1
ATOM 2455 H HH11 . ARG C 3 64 ? 34.808 2.486 5.937 1.00 . ? 76 ARG C HH11 76 ARG C HH11 1 1
ATOM 2456 H HH12 . ARG C 3 64 ? 36.257 3.292 5.425 1.00 . ? 76 ARG C HH12 76 ARG C HH12 1 1
ATOM 2457 H HH21 . ARG C 3 64 ? 37.220 4.896 6.767 1.00 . ? 76 ARG C HH21 76 ARG C HH21 1 1
ATOM 2458 H HH22 . ARG C 3 64 ? 36.497 5.290 8.293 1.00 . ? 76 ARG C HH22 76 ARG C HH22 1 1
ATOM 2459 N N . ILE C 3 65 ? 28.507 1.180 10.283 1.00 . ? 77 ILE C N 77 ILE C N 1 1
ATOM 2460 C CA . ILE C 3 65 ? 27.190 0.634 9.996 1.00 . ? 77 ILE C CA 77 ILE C CA 1 1
ATOM 2461 C C . ILE C 3 65 ? 26.944 0.594 8.492 1.00 . ? 77 ILE C C 77 ILE C C 1 1
ATOM 2462 O O . ILE C 3 65 ? 27.126 1.596 7.791 1.00 . ? 77 ILE C O 77 ILE C O 1 1
ATOM 2463 C CB . ILE C 3 65 ? 26.077 1.456 10.680 1.00 . ? 77 ILE C CB 77 ILE C CB 1 1
ATOM 2464 C CG1 . ILE C 3 65 ? 26.353 1.563 12.183 1.00 . ? 77 ILE C CG1 77 ILE C CG1 1 1
ATOM 2465 C CG2 . ILE C 3 65 ? 24.714 0.824 10.431 1.00 . ? 77 ILE C CG2 77 ILE C CG2 1 1
ATOM 2466 C CD1 . ILE C 3 65 ? 25.438 2.519 12.913 1.00 . ? 77 ILE C CD1 77 ILE C CD1 1 1
ATOM 2467 H H . ILE C 3 65 ? 28.582 2.107 10.601 1.00 . ? 77 ILE C H 77 ILE C HN 1 1
ATOM 2468 N N . ILE C 3 66 ? 26.548 -0.569 8.003 1.00 . ? 78 ILE C N 78 ILE C N 1 1
ATOM 2469 C CA . ILE C 3 66 ? 26.270 -0.759 6.587 1.00 . ? 78 ILE C CA 78 ILE C CA 1 1
ATOM 2470 C C . ILE C 3 66 ? 24.786 -1.069 6.381 1.00 . ? 78 ILE C C 78 ILE C C 1 1
ATOM 2471 O O . ILE C 3 66 ? 24.078 -1.363 7.347 1.00 . ? 78 ILE C O 78 ILE C O 1 1
ATOM 2472 C CB . ILE C 3 66 ? 27.138 -1.889 5.987 1.00 . ? 78 ILE C CB 78 ILE C CB 1 1
ATOM 2473 C CG1 . ILE C 3 66 ? 26.872 -3.218 6.699 1.00 . ? 78 ILE C CG1 78 ILE C CG1 1 1
ATOM 2474 C CG2 . ILE C 3 66 ? 28.615 -1.521 6.052 1.00 . ? 78 ILE C CG2 78 ILE C CG2 1 1
ATOM 2475 C CD1 . ILE C 3 66 ? 27.651 -4.385 6.133 1.00 . ? 78 ILE C CD1 78 ILE C CD1 1 1
ATOM 2476 H H . ILE C 3 66 ? 26.429 -1.328 8.620 1.00 . ? 78 ILE C H 78 ILE C HN 1 1
ATOM 2477 N N . PRO C 3 67 ? 24.290 -1.000 5.126 1.00 . ? 79 PRO C N 79 PRO C N 1 1
ATOM 2478 C CA . PRO C 3 67 ? 22.878 -1.275 4.807 1.00 . ? 79 PRO C CA 79 PRO C CA 1 1
ATOM 2479 C C . PRO C 3 67 ? 22.403 -2.625 5.343 1.00 . ? 79 PRO C C 79 PRO C C 1 1
ATOM 2480 O O . PRO C 3 67 ? 21.232 -2.786 5.695 1.00 . ? 79 PRO C O 79 PRO C O 1 1
ATOM 2481 C CB . PRO C 3 67 ? 22.851 -1.272 3.278 1.00 . ? 79 PRO C CB 79 PRO C CB 1 1
ATOM 2482 C CG . PRO C 3 67 ? 23.985 -0.391 2.892 1.00 . ? 79 PRO C CG 79 PRO C CG 1 1
ATOM 2483 C CD . PRO C 3 67 ? 25.055 -0.626 3.919 1.00 . ? 79 PRO C CD 79 PRO C CD 1 1
ATOM 2484 N N . ARG C 3 68 ? 23.319 -3.586 5.410 1.00 . ? 80 ARG C N 80 ARG C N 1 1
ATOM 2485 C CA . ARG C 3 68 ? 23.005 -4.918 5.914 1.00 . ? 80 ARG C CA 80 ARG C CA 1 1
ATOM 2486 C C . ARG C 3 68 ? 22.515 -4.851 7.360 1.00 . ? 80 ARG C C 80 ARG C C 1 1
ATOM 2487 O O . ARG C 3 68 ? 21.563 -5.534 7.731 1.00 . ? 80 ARG C O 80 ARG C O 1 1
ATOM 2488 C CB . ARG C 3 68 ? 24.233 -5.829 5.805 1.00 . ? 80 ARG C CB 80 ARG C CB 1 1
ATOM 2489 C CG . ARG C 3 68 ? 24.060 -7.215 6.414 1.00 . ? 80 ARG C CG 80 ARG C CG 1 1
ATOM 2490 C CD . ARG C 3 68 ? 23.106 -8.071 5.599 1.00 . ? 80 ARG C CD 80 ARG C CD 1 1
ATOM 2491 N NE . ARG C 3 68 ? 22.941 -9.406 6.175 1.00 . ? 80 ARG C NE 80 ARG C NE 1 1
ATOM 2492 C CZ . ARG C 3 68 ? 22.543 -10.473 5.484 1.00 . ? 80 ARG C CZ 80 ARG C CZ 1 1
ATOM 2493 N NH1 . ARG C 3 68 ? 22.268 -10.363 4.188 1.00 . ? 80 ARG C NH1 80 ARG C NH1 1 1
ATOM 2494 N NH2 . ARG C 3 68 ? 22.427 -11.651 6.086 1.00 . ? 80 ARG C NH2 80 ARG C NH2 1 1
ATOM 2495 H H . ARG C 3 68 ? 24.229 -3.395 5.101 1.00 . ? 80 ARG C H 80 ARG C HN 1 1
ATOM 2496 H HE . ARG C 3 68 ? 23.147 -9.511 7.130 1.00 . ? 80 ARG C HE 80 ARG C HE 1 1
ATOM 2497 H HH11 . ARG C 3 68 ? 22.363 -9.479 3.726 1.00 . ? 80 ARG C HH11 80 ARG C HH11 1 1
ATOM 2498 H HH12 . ARG C 3 68 ? 21.972 -11.170 3.664 1.00 . ? 80 ARG C HH12 80 ARG C HH12 1 1
ATOM 2499 H HH21 . ARG C 3 68 ? 22.128 -12.456 5.566 1.00 . ? 80 ARG C HH21 80 ARG C HH21 1 1
ATOM 2500 H HH22 . ARG C 3 68 ? 22.643 -11.745 7.064 1.00 . ? 80 ARG C HH22 80 ARG C HH22 1 1
ATOM 2501 N N . HIS C 3 69 ? 23.153 -4.001 8.161 1.00 . ? 81 HIS C N 81 HIS C N 1 1
ATOM 2502 C CA . HIS C 3 69 ? 22.785 -3.843 9.566 1.00 . ? 81 HIS C CA 81 HIS C CA 1 1
ATOM 2503 C C . HIS C 3 69 ? 21.401 -3.225 9.684 1.00 . ? 81 HIS C C 81 HIS C C 1 1
ATOM 2504 O O . HIS C 3 69 ? 20.605 -3.619 10.537 1.00 . ? 81 HIS C O 81 HIS C O 1 1
ATOM 2505 C CB . HIS C 3 69 ? 23.807 -2.979 10.311 1.00 . ? 81 HIS C CB 81 HIS C CB 1 1
ATOM 2506 C CG . HIS C 3 69 ? 25.203 -3.515 10.293 1.00 . ? 81 HIS C CG 81 HIS C CG 1 1
ATOM 2507 N ND1 . HIS C 3 69 ? 26.280 -2.693 10.061 1.00 . ? 81 HIS C ND1 81 HIS C ND1 1 1
ATOM 2508 C CD2 . HIS C 3 69 ? 25.644 -4.785 10.478 1.00 . ? 81 HIS C CD2 81 HIS C CD2 1 1
ATOM 2509 C CE1 . HIS C 3 69 ? 27.346 -3.468 10.108 1.00 . ? 81 HIS C CE1 81 HIS C CE1 1 1
ATOM 2510 N NE2 . HIS C 3 69 ? 27.010 -4.739 10.355 1.00 . ? 81 HIS C NE2 81 HIS C NE2 1 1
ATOM 2511 H H . HIS C 3 69 ? 23.884 -3.457 7.798 1.00 . ? 81 HIS C H 81 HIS C HN 1 1
ATOM 2512 H HE2 . HIS C 3 69 ? 27.624 -5.500 10.416 1.00 . ? 81 HIS C HE2 81 HIS C HE2 1 1
ATOM 2513 N N . LEU C 3 70 ? 21.123 -2.257 8.818 1.00 . ? 82 LEU C N 82 LEU C N 1 1
ATOM 2514 C CA . LEU C 3 70 ? 19.830 -1.585 8.809 1.00 . ? 82 LEU C CA 82 LEU C CA 1 1
ATOM 2515 C C . LEU C 3 70 ? 18.729 -2.594 8.503 1.00 . ? 82 LEU C C 82 LEU C C 1 1
ATOM 2516 O O . LEU C 3 70 ? 17.733 -2.685 9.219 1.00 . ? 82 LEU C O 82 LEU C O 1 1
ATOM 2517 C CB . LEU C 3 70 ? 19.807 -0.476 7.749 1.00 . ? 82 LEU C CB 82 LEU C CB 1 1
ATOM 2518 C CG . LEU C 3 70 ? 21.055 0.403 7.633 1.00 . ? 82 LEU C CG 82 LEU C CG 1 1
ATOM 2519 C CD1 . LEU C 3 70 ? 20.920 1.358 6.457 1.00 . ? 82 LEU C CD1 82 LEU C CD1 1 1
ATOM 2520 C CD2 . LEU C 3 70 ? 21.297 1.171 8.921 1.00 . ? 82 LEU C CD2 82 LEU C CD2 1 1
ATOM 2521 H H . LEU C 3 70 ? 21.807 -1.986 8.171 1.00 . ? 82 LEU C H 82 LEU C HN 1 1
ATOM 2522 N N . GLN C 3 71 ? 18.938 -3.362 7.441 1.00 . ? 83 GLN C N 83 GLN C N 1 1
ATOM 2523 C CA . GLN C 3 71 ? 17.985 -4.375 7.011 1.00 . ? 83 GLN C CA 83 GLN C CA 1 1
ATOM 2524 C C . GLN C 3 71 ? 17.752 -5.416 8.104 1.00 . ? 83 GLN C C 83 GLN C C 1 1
ATOM 2525 O O . GLN C 3 71 ? 16.614 -5.784 8.388 1.00 . ? 83 GLN C O 83 GLN C O 1 1
ATOM 2526 C CB . GLN C 3 71 ? 18.496 -5.054 5.737 1.00 . ? 83 GLN C CB 83 GLN C CB 1 1
ATOM 2527 C CG . GLN C 3 71 ? 17.585 -6.137 5.178 1.00 . ? 83 GLN C CG 83 GLN C CG 1 1
ATOM 2528 C CD . GLN C 3 71 ? 16.404 -5.587 4.403 1.00 . ? 83 GLN C CD 83 GLN C CD 1 1
ATOM 2529 O OE1 . GLN C 3 71 ? 15.866 -4.528 4.721 1.00 . ? 83 GLN C OE1 83 GLN C OE1 1 1
ATOM 2530 N NE2 . GLN C 3 71 ? 15.989 -6.310 3.376 1.00 . ? 83 GLN C NE2 83 GLN C NE2 1 1
ATOM 2531 H H . GLN C 3 71 ? 19.764 -3.238 6.924 1.00 . ? 83 GLN C H 83 GLN C HN 1 1
ATOM 2532 H HE21 . GLN C 3 71 ? 16.461 -7.153 3.178 1.00 . ? 83 GLN C HE21 83 GLN C HE21 1 1
ATOM 2533 H HE22 . GLN C 3 71 ? 15.234 -5.977 2.847 1.00 . ? 83 GLN C HE22 83 GLN C HE22 1 1
ATOM 2534 N N . LEU C 3 72 ? 18.837 -5.875 8.720 1.00 . ? 84 LEU C N 84 LEU C N 1 1
ATOM 2535 C CA . LEU C 3 72 ? 18.762 -6.878 9.777 1.00 . ? 84 LEU C CA 84 LEU C CA 1 1
ATOM 2536 C C . LEU C 3 72 ? 17.908 -6.406 10.951 1.00 . ? 84 LEU C C 84 LEU C C 1 1
ATOM 2537 O O . LEU C 3 72 ? 17.082 -7.159 11.465 1.00 . ? 84 LEU C O 84 LEU C O 1 1
ATOM 2538 C CB . LEU C 3 72 ? 20.164 -7.258 10.269 1.00 . ? 84 LEU C CB 84 LEU C CB 1 1
ATOM 2539 C CG . LEU C 3 72 ? 21.002 -8.142 9.340 1.00 . ? 84 LEU C CG 84 LEU C CG 1 1
ATOM 2540 C CD1 . LEU C 3 72 ? 22.409 -8.313 9.891 1.00 . ? 84 LEU C CD1 84 LEU C CD1 1 1
ATOM 2541 C CD2 . LEU C 3 72 ? 20.340 -9.497 9.141 1.00 . ? 84 LEU C CD2 84 LEU C CD2 1 1
ATOM 2542 H H . LEU C 3 72 ? 19.717 -5.529 8.457 1.00 . ? 84 LEU C H 84 LEU C HN 1 1
ATOM 2543 N N . ALA C 3 73 ? 18.104 -5.159 11.364 1.00 . ? 85 ALA C N 85 ALA C N 1 1
ATOM 2544 C CA . ALA C 3 73 ? 17.361 -4.597 12.488 1.00 . ? 85 ALA C CA 85 ALA C CA 1 1
ATOM 2545 C C . ALA C 3 73 ? 15.907 -4.291 12.125 1.00 . ? 85 ALA C C 85 ALA C C 1 1
ATOM 2546 O O . ALA C 3 73 ? 14.994 -4.583 12.900 1.00 . ? 85 ALA C O 85 ALA C O 1 1
ATOM 2547 C CB . ALA C 3 73 ? 18.056 -3.348 13.011 1.00 . ? 85 ALA C CB 85 ALA C CB 1 1
ATOM 2548 H H . ALA C 3 73 ? 18.768 -4.600 10.902 1.00 . ? 85 ALA C H 85 ALA C HN 1 1
ATOM 2549 N N . ILE C 3 74 ? 15.695 -3.714 10.946 1.00 . ? 86 ILE C N 86 ILE C N 1 1
ATOM 2550 C CA . ILE C 3 74 ? 14.349 -3.358 10.494 1.00 . ? 86 ILE C CA 86 ILE C CA 1 1
ATOM 2551 C C . ILE C 3 74 ? 13.446 -4.584 10.335 1.00 . ? 86 ILE C C 86 ILE C C 1 1
ATOM 2552 O O . ILE C 3 74 ? 12.297 -4.572 10.776 1.00 . ? 86 ILE C O 86 ILE C O 1 1
ATOM 2553 C CB . ILE C 3 74 ? 14.369 -2.511 9.199 1.00 . ? 86 ILE C CB 86 ILE C CB 1 1
ATOM 2554 C CG1 . ILE C 3 74 ? 14.982 -1.137 9.491 1.00 . ? 86 ILE C CG1 86 ILE C CG1 1 1
ATOM 2555 C CG2 . ILE C 3 74 ? 12.965 -2.355 8.625 1.00 . ? 86 ILE C CG2 86 ILE C CG2 1 1
ATOM 2556 C CD1 . ILE C 3 74 ? 15.204 -0.282 8.263 1.00 . ? 86 ILE C CD1 86 ILE C CD1 1 1
ATOM 2557 H H . ILE C 3 74 ? 16.464 -3.516 10.365 1.00 . ? 86 ILE C H 86 ILE C HN 1 1
ATOM 2558 N N . ARG C 3 75 ? 13.974 -5.649 9.736 1.00 . ? 87 ARG C N 87 ARG C N 1 1
ATOM 2559 C CA . ARG C 3 75 ? 13.192 -6.866 9.531 1.00 . ? 87 ARG C CA 87 ARG C CA 1 1
ATOM 2560 C C . ARG C 3 75 ? 13.047 -7.643 10.834 1.00 . ? 87 ARG C C 87 ARG C C 1 1
ATOM 2561 O O . ARG C 3 75 ? 12.181 -8.510 10.960 1.00 . ? 87 ARG C O 87 ARG C O 1 1
ATOM 2562 C CB . ARG C 3 75 ? 13.821 -7.766 8.457 1.00 . ? 87 ARG C CB 87 ARG C CB 1 1
ATOM 2563 C CG . ARG C 3 75 ? 14.155 -7.065 7.149 1.00 . ? 87 ARG C CG 87 ARG C CG 1 1
ATOM 2564 C CD . ARG C 3 75 ? 12.938 -6.397 6.536 1.00 . ? 87 ARG C CD 87 ARG C CD 1 1
ATOM 2565 N NE . ARG C 3 75 ? 13.315 -5.459 5.477 1.00 . ? 87 ARG C NE 87 ARG C NE 1 1
ATOM 2566 C CZ . ARG C 3 75 ? 12.593 -5.237 4.381 1.00 . ? 87 ARG C CZ 87 ARG C CZ 1 1
ATOM 2567 N NH1 . ARG C 3 75 ? 11.450 -5.886 4.185 1.00 . ? 87 ARG C NH1 87 ARG C NH1 1 1
ATOM 2568 N NH2 . ARG C 3 75 ? 13.030 -4.374 3.472 1.00 . ? 87 ARG C NH2 87 ARG C NH2 1 1
ATOM 2569 H H . ARG C 3 75 ? 14.909 -5.619 9.436 1.00 . ? 87 ARG C H 87 ARG C HN 1 1
ATOM 2570 H HE . ARG C 3 75 ? 14.162 -4.962 5.593 1.00 . ? 87 ARG C HE 87 ARG C HE 1 1
ATOM 2571 H HH11 . ARG C 3 75 ? 10.906 -5.717 3.357 1.00 . ? 87 ARG C HH11 87 ARG C HH11 1 1
ATOM 2572 H HH12 . ARG C 3 75 ? 11.126 -6.551 4.862 1.00 . ? 87 ARG C HH12 87 ARG C HH12 1 1
ATOM 2573 H HH21 . ARG C 3 75 ? 12.489 -4.194 2.640 1.00 . ? 87 ARG C HH21 87 ARG C HH21 1 1
ATOM 2574 H HH22 . ARG C 3 75 ? 13.900 -3.896 3.611 1.00 . ? 87 ARG C HH22 87 ARG C HH22 1 1
ATOM 2575 N N . ASN C 3 76 ? 13.900 -7.332 11.800 1.00 . ? 88 ASN C N 88 ASN C N 1 1
ATOM 2576 C CA . ASN C 3 76 ? 13.871 -8.002 13.095 1.00 . ? 88 ASN C CA 88 ASN C CA 1 1
ATOM 2577 C C . ASN C 3 76 ? 12.712 -7.491 13.937 1.00 . ? 88 ASN C C 88 ASN C C 1 1
ATOM 2578 O O . ASN C 3 76 ? 11.928 -8.275 14.475 1.00 . ? 88 ASN C O 88 ASN C O 1 1
ATOM 2579 C CB . ASN C 3 76 ? 15.187 -7.776 13.842 1.00 . ? 88 ASN C CB 88 ASN C CB 1 1
ATOM 2580 C CG . ASN C 3 76 ? 15.839 -9.066 14.301 1.00 . ? 88 ASN C CG 88 ASN C CG 1 1
ATOM 2581 O OD1 . ASN C 3 76 ? 15.531 -9.584 15.372 1.00 . ? 88 ASN C OD1 88 ASN C OD1 1 1
ATOM 2582 N ND2 . ASN C 3 76 ? 16.766 -9.577 13.501 1.00 . ? 88 ASN C ND2 88 ASN C ND2 1 1
ATOM 2583 H H . ASN C 3 76 ? 14.565 -6.630 11.642 1.00 . ? 88 ASN C H 88 ASN C HN 1 1
ATOM 2584 H HD21 . ASN C 3 76 ? 16.974 -9.096 12.669 1.00 . ? 88 ASN C HD21 88 ASN C HD21 1 1
ATOM 2585 H HD22 . ASN C 3 76 ? 17.208 -10.413 13.772 1.00 . ? 88 ASN C HD22 88 ASN C HD22 1 1
ATOM 2586 N N . ASP C 3 77 ? 12.597 -6.171 14.036 1.00 . ? 89 ASP C N 89 ASP C N 1 1
ATOM 2587 C CA . ASP C 3 77 ? 11.529 -5.556 14.818 1.00 . ? 89 ASP C CA 89 ASP C CA 1 1
ATOM 2588 C C . ASP C 3 77 ? 10.177 -5.770 14.155 1.00 . ? 89 ASP C C 89 ASP C C 1 1
ATOM 2589 O O . ASP C 3 77 ? 10.066 -5.787 12.929 1.00 . ? 89 ASP C O 89 ASP C O 1 1
ATOM 2590 C CB . ASP C 3 77 ? 11.781 -4.063 15.038 1.00 . ? 89 ASP C CB 89 ASP C CB 1 1
ATOM 2591 C CG . ASP C 3 77 ? 10.700 -3.418 15.886 1.00 . ? 89 ASP C CG 89 ASP C CG 1 1
ATOM 2592 O OD1 . ASP C 3 77 ? 10.429 -3.923 16.988 1.00 . ? 89 ASP C OD1 89 ASP C OD1 1 1
ATOM 2593 O OD2 . ASP C 3 77 ? 10.109 -2.410 15.449 1.00 . ? 89 ASP C OD2 89 ASP C OD2 1 1
ATOM 2594 H H . ASP C 3 77 ? 13.242 -5.596 13.567 1.00 . ? 89 ASP C H 89 ASP C HN 1 1
ATOM 2595 N N . GLU C 3 78 ? 9.148 -5.928 14.972 1.00 . ? 90 GLU C N 90 GLU C N 1 1
ATOM 2596 C CA . GLU C 3 78 ? 7.804 -6.154 14.467 1.00 . ? 90 GLU C CA 90 GLU C CA 1 1
ATOM 2597 C C . GLU C 3 78 ? 7.210 -4.873 13.890 1.00 . ? 90 GLU C C 90 GLU C C 1 1
ATOM 2598 O O . GLU C 3 78 ? 6.581 -4.891 12.830 1.00 . ? 90 GLU C O 90 GLU C O 1 1
ATOM 2599 C CB . GLU C 3 78 ? 6.907 -6.706 15.575 1.00 . ? 90 GLU C CB 90 GLU C CB 1 1
ATOM 2600 C CG . GLU C 3 78 ? 5.557 -7.210 15.092 1.00 . ? 90 GLU C CG 90 GLU C CG 1 1
ATOM 2601 C CD . GLU C 3 78 ? 4.945 -8.212 16.046 1.00 . ? 90 GLU C CD 90 GLU C CD 1 1
ATOM 2602 O OE1 . GLU C 3 78 ? 5.473 -9.341 16.144 1.00 . ? 90 GLU C OE1 90 GLU C OE1 1 1
ATOM 2603 O OE2 . GLU C 3 78 ? 3.937 -7.873 16.705 1.00 . ? 90 GLU C OE2 90 GLU C OE2 1 1
ATOM 2604 H H . GLU C 3 78 ? 9.296 -5.883 15.944 1.00 . ? 90 GLU C H 90 GLU C HN 1 1
ATOM 2605 N N . GLU C 3 79 ? 7.438 -3.762 14.578 1.00 . ? 91 GLU C N 91 GLU C N 1 1
ATOM 2606 C CA . GLU C 3 79 ? 6.915 -2.476 14.149 1.00 . ? 91 GLU C CA 91 GLU C CA 1 1
ATOM 2607 C C . GLU C 3 79 ? 7.639 -1.954 12.915 1.00 . ? 91 GLU C C 91 GLU C C 1 1
ATOM 2608 O O . GLU C 3 79 ? 7.001 -1.522 11.954 1.00 . ? 91 GLU C O 91 GLU C O 1 1
ATOM 2609 C CB . GLU C 3 79 ? 7.003 -1.456 15.280 1.00 . ? 91 GLU C CB 91 GLU C CB 1 1
ATOM 2610 C CG . GLU C 3 79 ? 6.050 -1.723 16.427 1.00 . ? 91 GLU C CG 91 GLU C CG 1 1
ATOM 2611 C CD . GLU C 3 79 ? 6.087 -0.622 17.458 1.00 . ? 91 GLU C CD 91 GLU C CD 1 1
ATOM 2612 O OE1 . GLU C 3 79 ? 6.954 -0.681 18.356 1.00 . ? 91 GLU C OE1 91 GLU C OE1 1 1
ATOM 2613 O OE2 . GLU C 3 79 ? 5.254 0.303 17.370 1.00 . ? 91 GLU C OE2 91 GLU C OE2 1 1
ATOM 2614 H H . GLU C 3 79 ? 7.987 -3.805 15.390 1.00 . ? 91 GLU C H 91 GLU C HN 1 1
ATOM 2615 N N . LEU C 3 80 ? 8.967 -1.988 12.951 1.00 . ? 92 LEU C N 92 LEU C N 1 1
ATOM 2616 C CA . LEU C 3 80 ? 9.776 -1.515 11.830 1.00 . ? 92 LEU C CA 92 LEU C CA 1 1
ATOM 2617 C C . LEU C 3 80 ? 9.411 -2.233 10.534 1.00 . ? 92 LEU C C 92 LEU C C 1 1
ATOM 2618 O O . LEU C 3 80 ? 9.197 -1.595 9.503 1.00 . ? 92 LEU C O 92 LEU C O 1 1
ATOM 2619 C CB . LEU C 3 80 ? 11.268 -1.680 12.120 1.00 . ? 92 LEU C CB 92 LEU C CB 1 1
ATOM 2620 C CG . LEU C 3 80 ? 11.830 -0.895 13.306 1.00 . ? 92 LEU C CG 92 LEU C CG 1 1
ATOM 2621 C CD1 . LEU C 3 80 ? 13.330 -1.109 13.417 1.00 . ? 92 LEU C CD1 92 LEU C CD1 1 1
ATOM 2622 C CD2 . LEU C 3 80 ? 11.513 0.585 13.178 1.00 . ? 92 LEU C CD2 92 LEU C CD2 1 1
ATOM 2623 H H . LEU C 3 80 ? 9.418 -2.326 13.763 1.00 . ? 92 LEU C H 92 LEU C HN 1 1
ATOM 2624 N N . ASN C 3 81 ? 9.329 -3.557 10.599 1.00 . ? 93 ASN C N 93 ASN C N 1 1
ATOM 2625 C CA . ASN C 3 81 ? 8.987 -4.368 9.430 1.00 . ? 93 ASN C CA 93 ASN C CA 1 1
ATOM 2626 C C . ASN C 3 81 ? 7.561 -4.091 8.962 1.00 . ? 93 ASN C C 93 ASN C C 1 1
ATOM 2627 O O . ASN C 3 81 ? 7.269 -4.139 7.768 1.00 . ? 93 ASN C O 93 ASN C O 1 1
ATOM 2628 C CB . ASN C 3 81 ? 9.160 -5.858 9.737 1.00 . ? 93 ASN C CB 93 ASN C CB 1 1
ATOM 2629 C CG . ASN C 3 81 ? 9.008 -6.749 8.513 1.00 . ? 93 ASN C CG 93 ASN C CG 1 1
ATOM 2630 O OD1 . ASN C 3 81 ? 9.338 -6.355 7.392 1.00 . ? 93 ASN C OD1 93 ASN C OD1 1 1
ATOM 2631 N ND2 . ASN C 3 81 ? 8.513 -7.963 8.719 1.00 . ? 93 ASN C ND2 93 ASN C ND2 1 1
ATOM 2632 H H . ASN C 3 81 ? 9.520 -4.005 11.450 1.00 . ? 93 ASN C H 93 ASN C HN 1 1
ATOM 2633 H HD21 . ASN C 3 81 ? 8.277 -8.222 9.636 1.00 . ? 93 ASN C HD21 93 ASN C HD21 1 1
ATOM 2634 H HD22 . ASN C 3 81 ? 8.401 -8.554 7.943 1.00 . ? 93 ASN C HD22 93 ASN C HD22 1 1
ATOM 2635 N N . LYS C 3 82 ? 6.675 -3.796 9.907 1.00 . ? 94 LYS C N 94 LYS C N 1 1
ATOM 2636 C CA . LYS C 3 82 ? 5.287 -3.509 9.579 1.00 . ? 94 LYS C CA 94 LYS C CA 1 1
ATOM 2637 C C . LYS C 3 82 ? 5.170 -2.162 8.872 1.00 . ? 94 LYS C C 94 LYS C C 1 1
ATOM 2638 O O . LYS C 3 82 ? 4.445 -2.031 7.884 1.00 . ? 94 LYS C O 94 LYS C O 1 1
ATOM 2639 C CB . LYS C 3 82 ? 4.419 -3.523 10.836 1.00 . ? 94 LYS C CB 94 LYS C CB 1 1
ATOM 2640 C CG . LYS C 3 82 ? 2.939 -3.721 10.557 1.00 . ? 94 LYS C CG 94 LYS C CG 1 1
ATOM 2641 C CD . LYS C 3 82 ? 2.100 -3.473 11.800 1.00 . ? 94 LYS C CD 94 LYS C CD 1 1
ATOM 2642 C CE . LYS C 3 82 ? 0.688 -4.012 11.632 1.00 . ? 94 LYS C CE 94 LYS C CE 1 1
ATOM 2643 N NZ . LYS C 3 82 ? -0.013 -3.400 10.471 1.00 . ? 94 LYS C NZ 94 LYS C NZ 1 1
ATOM 2644 H H . LYS C 3 82 ? 6.962 -3.774 10.845 1.00 . ? 94 LYS C H 94 LYS C HN 1 1
ATOM 2645 H HZ1 . LYS C 3 82 ? -0.535 -2.552 10.774 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 1 1
ATOM 2646 H HZ2 . LYS C 3 82 ? -0.689 -4.078 10.063 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 1 1
ATOM 2647 H HZ3 . LYS C 3 82 ? 0.670 -3.126 9.737 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 1 1
ATOM 2648 N N . LEU C 3 83 ? 5.898 -1.171 9.379 1.00 . ? 95 LEU C N 95 LEU C N 1 1
ATOM 2649 C CA . LEU C 3 83 ? 5.887 0.167 8.803 1.00 . ? 95 LEU C CA 95 LEU C CA 1 1
ATOM 2650 C C . LEU C 3 83 ? 6.509 0.157 7.410 1.00 . ? 95 LEU C C 95 LEU C C 1 1
ATOM 2651 O O . LEU C 3 83 ? 5.998 0.787 6.481 1.00 . ? 95 LEU C O 95 LEU C O 1 1
ATOM 2652 C CB . LEU C 3 83 ? 6.647 1.144 9.706 1.00 . ? 95 LEU C CB 95 LEU C CB 1 1
ATOM 2653 C CG . LEU C 3 83 ? 6.655 2.610 9.261 1.00 . ? 95 LEU C CG 95 LEU C CG 1 1
ATOM 2654 C CD1 . LEU C 3 83 ? 5.279 3.236 9.437 1.00 . ? 95 LEU C CD1 95 LEU C CD1 1 1
ATOM 2655 C CD2 . LEU C 3 83 ? 7.707 3.399 10.023 1.00 . ? 95 LEU C CD2 95 LEU C CD2 1 1
ATOM 2656 H H . LEU C 3 83 ? 6.463 -1.347 10.165 1.00 . ? 95 LEU C H 95 LEU C HN 1 1
ATOM 2657 N N . LEU C 3 84 ? 7.611 -0.567 7.272 1.00 . ? 96 LEU C N 96 LEU C N 1 1
ATOM 2658 C CA . LEU C 3 84 ? 8.308 -0.664 5.996 1.00 . ? 96 LEU C CA 96 LEU C CA 1 1
ATOM 2659 C C . LEU C 3 84 ? 7.989 -1.993 5.323 1.00 . ? 96 LEU C C 96 LEU C C 1 1
ATOM 2660 O O . LEU C 3 84 ? 8.890 -2.746 4.946 1.00 . ? 96 LEU C O 96 LEU C O 1 1
ATOM 2661 C CB . LEU C 3 84 ? 9.821 -0.517 6.193 1.00 . ? 96 LEU C CB 96 LEU C CB 1 1
ATOM 2662 C CG . LEU C 3 84 ? 10.302 0.767 6.871 1.00 . ? 96 LEU C CG 96 LEU C CG 1 1
ATOM 2663 C CD1 . LEU C 3 84 ? 11.819 0.846 6.846 1.00 . ? 96 LEU C CD1 96 LEU C CD1 1 1
ATOM 2664 C CD2 . LEU C 3 84 ? 9.688 1.991 6.213 1.00 . ? 96 LEU C CD2 96 LEU C CD2 1 1
ATOM 2665 H H . LEU C 3 84 ? 7.964 -1.055 8.050 1.00 . ? 96 LEU C H 96 LEU C HN 1 1
ATOM 2666 N N . SER C 3 85 ? 6.701 -2.271 5.182 1.00 . ? 97 SER C N 97 SER C N 1 1
ATOM 2667 C CA . SER C 3 85 ? 6.241 -3.510 4.572 1.00 . ? 97 SER C CA 97 SER C CA 1 1
ATOM 2668 C C . SER C 3 85 ? 6.664 -3.605 3.109 1.00 . ? 97 SER C C 97 SER C C 1 1
ATOM 2669 O O . SER C 3 85 ? 7.247 -4.603 2.685 1.00 . ? 97 SER C O 97 SER C O 1 1
ATOM 2670 C CB . SER C 3 85 ? 4.725 -3.605 4.693 1.00 . ? 97 SER C CB 97 SER C CB 1 1
ATOM 2671 O OG . SER C 3 85 ? 4.194 -2.403 5.234 1.00 . ? 97 SER C OG 97 SER C OG 1 1
ATOM 2672 H H . SER C 3 85 ? 6.034 -1.624 5.500 1.00 . ? 97 SER C H 97 SER C HN 1 1
ATOM 2673 H HG . SER C 3 85 ? 4.333 -2.393 6.194 1.00 . ? 97 SER C HG 97 SER C HG 1 1
ATOM 2674 N N . GLY C 3 86 ? 6.376 -2.561 2.344 1.00 . ? 98 GLY C N 98 GLY C N 1 1
ATOM 2675 C CA . GLY C 3 86 ? 6.738 -2.544 0.942 1.00 . ? 98 GLY C CA 98 GLY C CA 1 1
ATOM 2676 C C . GLY C 3 86 ? 7.940 -1.659 0.683 1.00 . ? 98 GLY C C 98 GLY C C 1 1
ATOM 2677 O O . GLY C 3 86 ? 8.013 -0.976 -0.342 1.00 . ? 98 GLY C O 98 GLY C O 1 1
ATOM 2678 H H . GLY C 3 86 ? 5.907 -1.791 2.736 1.00 . ? 98 GLY C H 98 GLY C HN 1 1
ATOM 2679 N N . VAL C 3 87 ? 8.881 -1.666 1.612 1.00 . ? 99 VAL C N 99 VAL C N 1 1
ATOM 2680 C CA . VAL C 3 87 ? 10.079 -0.856 1.486 1.00 . ? 99 VAL C CA 99 VAL C CA 1 1
ATOM 2681 C C . VAL C 3 87 ? 11.284 -1.725 1.145 1.00 . ? 99 VAL C C 99 VAL C C 1 1
ATOM 2682 O O . VAL C 3 87 ? 11.604 -2.674 1.858 1.00 . ? 99 VAL C O 99 VAL C O 1 1
ATOM 2683 C CB . VAL C 3 87 ? 10.338 -0.015 2.761 1.00 . ? 99 VAL C CB 99 VAL C CB 1 1
ATOM 2684 C CG1 . VAL C 3 87 ? 11.822 0.257 2.971 1.00 . ? 99 VAL C CG1 99 VAL C CG1 1 1
ATOM 2685 C CG2 . VAL C 3 87 ? 9.569 1.295 2.689 1.00 . ? 99 VAL C CG2 99 VAL C CG2 1 1
ATOM 2686 H H . VAL C 3 87 ? 8.775 -2.241 2.401 1.00 . ? 99 VAL C H 99 VAL C HN 1 1
ATOM 2687 N N . THR C 3 88 ? 11.922 -1.412 0.031 1.00 . ? 100 THR C N 100 THR C N 1 1
ATOM 2688 C CA . THR C 3 88 ? 13.088 -2.149 -0.417 1.00 . ? 100 THR C CA 100 THR C CA 1 1
ATOM 2689 C C . THR C 3 88 ? 14.365 -1.396 -0.042 1.00 . ? 100 THR C C 100 THR C C 1 1
ATOM 2690 O O . THR C 3 88 ? 14.480 -0.190 -0.281 1.00 . ? 100 THR C O 100 THR C O 1 1
ATOM 2691 C CB . THR C 3 88 ? 13.039 -2.349 -1.941 1.00 . ? 100 THR C CB 100 THR C CB 1 1
ATOM 2692 O OG1 . THR C 3 88 ? 11.672 -2.493 -2.356 1.00 . ? 100 THR C OG1 100 THR C OG1 1 1
ATOM 2693 C CG2 . THR C 3 88 ? 13.819 -3.589 -2.342 1.00 . ? 100 THR C CG2 100 THR C CG2 1 1
ATOM 2694 H H . THR C 3 88 ? 11.593 -0.664 -0.515 1.00 . ? 100 THR C H 100 THR C HN 1 1
ATOM 2695 H HG1 . THR C 3 88 ? 11.307 -1.621 -2.548 1.00 . ? 100 THR C HG1 100 THR C HG1 1 1
ATOM 2696 N N . ILE C 3 89 ? 15.311 -2.101 0.558 1.00 . ? 101 ILE C N 101 ILE C N 1 1
ATOM 2697 C CA . ILE C 3 89 ? 16.571 -1.501 0.966 1.00 . ? 101 ILE C CA 101 ILE C CA 1 1
ATOM 2698 C C . ILE C 3 89 ? 17.724 -2.079 0.153 1.00 . ? 101 ILE C C 101 ILE C C 1 1
ATOM 2699 O O . ILE C 3 89 ? 17.962 -3.288 0.176 1.00 . ? 101 ILE C O 101 ILE C O 1 1
ATOM 2700 C CB . ILE C 3 89 ? 16.835 -1.720 2.475 1.00 . ? 101 ILE C CB 101 ILE C CB 1 1
ATOM 2701 C CG1 . ILE C 3 89 ? 15.750 -1.031 3.308 1.00 . ? 101 ILE C CG1 101 ILE C CG1 1 1
ATOM 2702 C CG2 . ILE C 3 89 ? 18.216 -1.211 2.867 1.00 . ? 101 ILE C CG2 101 ILE C CG2 1 1
ATOM 2703 C CD1 . ILE C 3 89 ? 15.841 -1.310 4.792 1.00 . ? 101 ILE C CD1 101 ILE C CD1 1 1
ATOM 2704 H H . ILE C 3 89 ? 15.162 -3.058 0.725 1.00 . ? 101 ILE C H 101 ILE C HN 1 1
ATOM 2705 N N . ALA C 3 90 ? 18.420 -1.214 -0.579 1.00 . ? 102 ALA C N 102 ALA C N 1 1
ATOM 2706 C CA . ALA C 3 90 ? 19.551 -1.643 -1.393 1.00 . ? 102 ALA C CA 102 ALA C CA 1 1
ATOM 2707 C C . ALA C 3 90 ? 20.682 -2.149 -0.506 1.00 . ? 102 ALA C C 102 ALA C C 1 1
ATOM 2708 O O . ALA C 3 90 ? 20.972 -1.557 0.535 1.00 . ? 102 ALA C O 102 ALA C O 1 1
ATOM 2709 C CB . ALA C 3 90 ? 20.033 -0.503 -2.279 1.00 . ? 102 ALA C CB 102 ALA C CB 1 1
ATOM 2710 H H . ALA C 3 90 ? 18.170 -0.265 -0.569 1.00 . ? 102 ALA C H 102 ALA C HN 1 1
ATOM 2711 N N . GLN C 3 91 ? 21.308 -3.246 -0.926 1.00 . ? 103 GLN C N 103 GLN C N 1 1
ATOM 2712 C CA . GLN C 3 91 ? 22.404 -3.862 -0.179 1.00 . ? 103 GLN C CA 103 GLN C CA 1 1
ATOM 2713 C C . GLN C 3 91 ? 21.947 -4.346 1.197 1.00 . ? 103 GLN C C 103 GLN C C 1 1
ATOM 2714 O O . GLN C 3 91 ? 22.737 -4.423 2.140 1.00 . ? 103 GLN C O 103 GLN C O 1 1
ATOM 2715 C CB . GLN C 3 91 ? 23.608 -2.919 -0.067 1.00 . ? 103 GLN C CB 103 GLN C CB 1 1
ATOM 2716 C CG . GLN C 3 91 ? 24.305 -2.651 -1.392 1.00 . ? 103 GLN C CG 103 GLN C CG 1 1
ATOM 2717 C CD . GLN C 3 91 ? 24.804 -3.922 -2.050 1.00 . ? 103 GLN C CD 103 GLN C CD 1 1
ATOM 2718 O OE1 . GLN C 3 91 ? 25.924 -4.364 -1.796 1.00 . ? 103 GLN C OE1 103 GLN C OE1 1 1
ATOM 2719 N NE2 . GLN C 3 91 ? 23.985 -4.519 -2.906 1.00 . ? 103 GLN C NE2 103 GLN C NE2 1 1
ATOM 2720 H H . GLN C 3 91 ? 21.034 -3.650 -1.782 1.00 . ? 103 GLN C H 103 GLN C HN 1 1
ATOM 2721 H HE21 . GLN C 3 91 ? 23.099 -4.110 -3.077 1.00 . ? 103 GLN C HE21 103 GLN C HE21 1 1
ATOM 2722 H HE22 . GLN C 3 91 ? 24.287 -5.350 -3.327 1.00 . ? 103 GLN C HE22 103 GLN C HE22 1 1
ATOM 2723 N N . GLY C 3 92 ? 20.670 -4.690 1.298 1.00 . ? 104 GLY C N 104 GLY C N 1 1
ATOM 2724 C CA . GLY C 3 92 ? 20.128 -5.164 2.554 1.00 . ? 104 GLY C CA 104 GLY C CA 1 1
ATOM 2725 C C . GLY C 3 92 ? 20.090 -6.677 2.632 1.00 . ? 104 GLY C C 104 GLY C C 1 1
ATOM 2726 O O . GLY C 3 92 ? 20.508 -7.271 3.631 1.00 . ? 104 GLY C O 104 GLY C O 1 1
ATOM 2727 H H . GLY C 3 92 ? 20.092 -4.619 0.509 1.00 . ? 104 GLY C H 104 GLY C HN 1 1
ATOM 2728 N N . GLY C 3 93 ? 19.598 -7.306 1.575 1.00 . ? 105 GLY C N 105 GLY C N 1 1
ATOM 2729 C CA . GLY C 3 93 ? 19.507 -8.751 1.551 1.00 . ? 105 GLY C CA 105 GLY C CA 1 1
ATOM 2730 C C . GLY C 3 93 ? 18.265 -9.238 2.266 1.00 . ? 105 GLY C C 105 GLY C C 1 1
ATOM 2731 O O . GLY C 3 93 ? 17.252 -8.538 2.299 1.00 . ? 105 GLY C O 105 GLY C O 1 1
ATOM 2732 H H . GLY C 3 93 ? 19.283 -6.782 0.805 1.00 . ? 105 GLY C H 105 GLY C HN 1 1
ATOM 2733 N N . VAL C 3 94 ? 18.338 -10.429 2.847 1.00 . ? 106 VAL C N 106 VAL C N 1 1
ATOM 2734 C CA . VAL C 3 94 ? 17.206 -11.005 3.565 1.00 . ? 106 VAL C CA 106 VAL C CA 1 1
ATOM 2735 C C . VAL C 3 94 ? 17.678 -11.755 4.806 1.00 . ? 106 VAL C C 106 VAL C C 1 1
ATOM 2736 O O . VAL C 3 94 ? 18.883 -11.961 4.995 1.00 . ? 106 VAL C O 106 VAL C O 1 1
ATOM 2737 C CB . VAL C 3 94 ? 16.389 -11.978 2.679 1.00 . ? 106 VAL C CB 106 VAL C CB 1 1
ATOM 2738 C CG1 . VAL C 3 94 ? 15.554 -11.223 1.657 1.00 . ? 106 VAL C CG1 106 VAL C CG1 1 1
ATOM 2739 C CG2 . VAL C 3 94 ? 17.304 -12.978 1.990 1.00 . ? 106 VAL C CG2 106 VAL C CG2 1 1
ATOM 2740 H H . VAL C 3 94 ? 19.177 -10.933 2.803 1.00 . ? 106 VAL C H 106 VAL C HN 1 1
ATOM 2741 N N . LEU C 3 95 ? 16.729 -12.149 5.644 1.00 . ? 107 LEU C N 107 LEU C N 1 1
ATOM 2742 C CA . LEU C 3 95 ? 17.029 -12.890 6.859 1.00 . ? 107 LEU C CA 107 LEU C CA 1 1
ATOM 2743 C C . LEU C 3 95 ? 17.229 -14.364 6.523 1.00 . ? 107 LEU C C 107 LEU C C 1 1
ATOM 2744 O O . LEU C 3 95 ? 16.720 -14.843 5.509 1.00 . ? 107 LEU C O 107 LEU C O 1 1
ATOM 2745 C CB . LEU C 3 95 ? 15.873 -12.748 7.860 1.00 . ? 107 LEU C CB 107 LEU C CB 1 1
ATOM 2746 C CG . LEU C 3 95 ? 15.663 -11.367 8.481 1.00 . ? 107 LEU C CG 107 LEU C CG 1 1
ATOM 2747 C CD1 . LEU C 3 95 ? 14.349 -11.328 9.248 1.00 . ? 107 LEU C CD1 107 LEU C CD1 1 1
ATOM 2748 C CD2 . LEU C 3 95 ? 16.825 -11.004 9.393 1.00 . ? 107 LEU C CD2 107 LEU C CD2 1 1
ATOM 2749 H H . LEU C 3 95 ? 15.795 -11.936 5.438 1.00 . ? 107 LEU C H 107 LEU C HN 1 1
ATOM 2750 N N . PRO C 3 96 ? 17.987 -15.100 7.354 1.00 . ? 108 PRO C N 108 PRO C N 1 1
ATOM 2751 C CA . PRO C 3 96 ? 18.231 -16.532 7.140 1.00 . ? 108 PRO C CA 108 PRO C CA 1 1
ATOM 2752 C C . PRO C 3 96 ? 16.992 -17.360 7.478 1.00 . ? 108 PRO C C 108 PRO C C 1 1
ATOM 2753 O O . PRO C 3 96 ? 16.958 -18.087 8.475 1.00 . ? 108 PRO C O 108 PRO C O 1 1
ATOM 2754 C CB . PRO C 3 96 ? 19.375 -16.844 8.106 1.00 . ? 108 PRO C CB 108 PRO C CB 1 1
ATOM 2755 C CG . PRO C 3 96 ? 19.249 -15.830 9.194 1.00 . ? 108 PRO C CG 108 PRO C CG 1 1
ATOM 2756 C CD . PRO C 3 96 ? 18.665 -14.595 8.563 1.00 . ? 108 PRO C CD 108 PRO C CD 1 1
ATOM 2757 N N . ASN C 3 97 ? 15.970 -17.229 6.645 1.00 . ? 109 ASN C N 109 ASN C N 1 1
ATOM 2758 C CA . ASN C 3 97 ? 14.714 -17.939 6.847 1.00 . ? 109 ASN C CA 109 ASN C CA 1 1
ATOM 2759 C C . ASN C 3 97 ? 14.687 -19.243 6.065 1.00 . ? 109 ASN C C 109 ASN C C 1 1
ATOM 2760 O O . ASN C 3 97 ? 14.466 -19.248 4.852 1.00 . ? 109 ASN C O 109 ASN C O 1 1
ATOM 2761 C CB . ASN C 3 97 ? 13.532 -17.054 6.441 1.00 . ? 109 ASN C CB 109 ASN C CB 1 1
ATOM 2762 C CG . ASN C 3 97 ? 12.182 -17.644 6.807 1.00 . ? 109 ASN C CG 109 ASN C CG 1 1
ATOM 2763 O OD1 . ASN C 3 97 ? 12.046 -18.352 7.805 1.00 . ? 109 ASN C OD1 109 ASN C OD1 1 1
ATOM 2764 N ND2 . ASN C 3 97 ? 11.169 -17.348 6.002 1.00 . ? 109 ASN C ND2 109 ASN C ND2 1 1
ATOM 2765 H H . ASN C 3 97 ? 16.066 -16.629 5.869 1.00 . ? 109 ASN C H 109 ASN C HN 1 1
ATOM 2766 H HD21 . ASN C 3 97 ? 11.349 -16.772 5.224 1.00 . ? 109 ASN C HD21 109 ASN C HD21 1 1
ATOM 2767 H HD22 . ASN C 3 97 ? 10.282 -17.711 6.217 1.00 . ? 109 ASN C HD22 109 ASN C HD22 1 1
ATOM 2768 N N . ILE C 3 98 ? 14.923 -20.346 6.763 1.00 . ? 110 ILE C N 110 ILE C N 1 1
ATOM 2769 C CA . ILE C 3 98 ? 14.929 -21.663 6.140 1.00 . ? 110 ILE C CA 110 ILE C CA 1 1
ATOM 2770 C C . ILE C 3 98 ? 13.837 -22.537 6.748 1.00 . ? 110 ILE C C 110 ILE C C 1 1
ATOM 2771 O O . ILE C 3 98 ? 13.796 -22.738 7.964 1.00 . ? 110 ILE C O 110 ILE C O 1 1
ATOM 2772 C CB . ILE C 3 98 ? 16.292 -22.372 6.315 1.00 . ? 110 ILE C CB 110 ILE C CB 1 1
ATOM 2773 C CG1 . ILE C 3 98 ? 17.436 -21.432 5.932 1.00 . ? 110 ILE C CG1 110 ILE C CG1 1 1
ATOM 2774 C CG2 . ILE C 3 98 ? 16.348 -23.642 5.473 1.00 . ? 110 ILE C CG2 110 ILE C CG2 1 1
ATOM 2775 C CD1 . ILE C 3 98 ? 18.809 -21.957 6.291 1.00 . ? 110 ILE C CD1 110 ILE C CD1 1 1
ATOM 2776 H H . ILE C 3 98 ? 15.092 -20.274 7.727 1.00 . ? 110 ILE C H 110 ILE C HN 1 1
ATOM 2777 N N . GLN C 3 99 ? 12.952 -23.043 5.902 1.00 . ? 111 GLN C N 111 GLN C N 1 1
ATOM 2778 C CA . GLN C 3 99 ? 11.858 -23.896 6.352 1.00 . ? 111 GLN C CA 111 GLN C CA 1 1
ATOM 2779 C C . GLN C 3 99 ? 12.390 -25.201 6.934 1.00 . ? 111 GLN C C 111 GLN C C 1 1
ATOM 2780 O O . GLN C 3 99 ? 13.255 -25.848 6.344 1.00 . ? 111 GLN C O 111 GLN C O 1 1
ATOM 2781 C CB . GLN C 3 99 ? 10.894 -24.185 5.200 1.00 . ? 111 GLN C CB 111 GLN C CB 1 1
ATOM 2782 C CG . GLN C 3 99 ? 10.443 -22.944 4.450 1.00 . ? 111 GLN C CG 111 GLN C CG 1 1
ATOM 2783 C CD . GLN C 3 99 ? 9.638 -21.994 5.315 1.00 . ? 111 GLN C CD 111 GLN C CD 1 1
ATOM 2784 O OE1 . GLN C 3 99 ? 8.861 -22.418 6.171 1.00 . ? 111 GLN C OE1 111 GLN C OE1 1 1
ATOM 2785 N NE2 . GLN C 3 99 ? 9.826 -20.704 5.104 1.00 . ? 111 GLN C NE2 111 GLN C NE2 1 1
ATOM 2786 H H . GLN C 3 99 ? 13.034 -22.835 4.946 1.00 . ? 111 GLN C H 111 GLN C HN 1 1
ATOM 2787 H HE21 . GLN C 3 99 ? 10.467 -20.437 4.411 1.00 . ? 111 GLN C HE21 111 GLN C HE21 1 1
ATOM 2788 H HE22 . GLN C 3 99 ? 9.320 -20.067 5.652 1.00 . ? 111 GLN C HE22 111 GLN C HE22 1 1
ATOM 2789 N N . ALA C 3 100 ? 11.857 -25.585 8.090 1.00 . ? 112 ALA C N 112 ALA C N 1 1
ATOM 2790 C CA . ALA C 3 100 ? 12.279 -26.804 8.775 1.00 . ? 112 ALA C CA 112 ALA C CA 1 1
ATOM 2791 C C . ALA C 3 100 ? 12.042 -28.051 7.925 1.00 . ? 112 ALA C C 112 ALA C C 1 1
ATOM 2792 O O . ALA C 3 100 ? 12.806 -29.013 7.993 1.00 . ? 112 ALA C O 112 ALA C O 1 1
ATOM 2793 C CB . ALA C 3 100 ? 11.572 -26.929 10.115 1.00 . ? 112 ALA C CB 112 ALA C CB 1 1
ATOM 2794 H H . ALA C 3 100 ? 11.162 -25.026 8.500 1.00 . ? 112 ALA C H 112 ALA C HN 1 1
ATOM 2795 N N . VAL C 3 101 ? 10.994 -28.021 7.108 1.00 . ? 113 VAL C N 113 VAL C N 1 1
ATOM 2796 C CA . VAL C 3 101 ? 10.654 -29.154 6.248 1.00 . ? 113 VAL C CA 113 VAL C CA 1 1
ATOM 2797 C C . VAL C 3 101 ? 11.656 -29.329 5.106 1.00 . ? 113 VAL C C 113 VAL C C 1 1
ATOM 2798 O O . VAL C 3 101 ? 11.644 -30.344 4.409 1.00 . ? 113 VAL C O 113 VAL C O 1 1
ATOM 2799 C CB . VAL C 3 101 ? 9.232 -29.028 5.665 1.00 . ? 113 VAL C CB 113 VAL C CB 1 1
ATOM 2800 C CG1 . VAL C 3 101 ? 8.192 -29.111 6.771 1.00 . ? 113 VAL C CG1 113 VAL C CG1 1 1
ATOM 2801 C CG2 . VAL C 3 101 ? 9.083 -27.733 4.879 1.00 . ? 113 VAL C CG2 113 VAL C CG2 1 1
ATOM 2802 H H . VAL C 3 101 ? 10.431 -27.219 7.085 1.00 . ? 113 VAL C H 113 VAL C HN 1 1
ATOM 2803 N N . LEU C 3 102 ? 12.521 -28.337 4.920 1.00 . ? 114 LEU C N 114 LEU C N 1 1
ATOM 2804 C CA . LEU C 3 102 ? 13.525 -28.389 3.867 1.00 . ? 114 LEU C CA 114 LEU C CA 1 1
ATOM 2805 C C . LEU C 3 102 ? 14.838 -28.935 4.413 1.00 . ? 114 LEU C C 114 LEU C C 1 1
ATOM 2806 O O . LEU C 3 102 ? 15.761 -29.242 3.655 1.00 . ? 114 LEU C O 114 LEU C O 1 1
ATOM 2807 C CB . LEU C 3 102 ? 13.751 -26.999 3.261 1.00 . ? 114 LEU C CB 114 LEU C CB 1 1
ATOM 2808 C CG . LEU C 3 102 ? 12.537 -26.328 2.614 1.00 . ? 114 LEU C CG 114 LEU C CG 1 1
ATOM 2809 C CD1 . LEU C 3 102 ? 12.906 -24.943 2.103 1.00 . ? 114 LEU C CD1 114 LEU C CD1 1 1
ATOM 2810 C CD2 . LEU C 3 102 ? 11.981 -27.182 1.485 1.00 . ? 114 LEU C CD2 114 LEU C CD2 1 1
ATOM 2811 H H . LEU C 3 102 ? 12.489 -27.556 5.514 1.00 . ? 114 LEU C H 114 LEU C HN 1 1
ATOM 2812 N N . LEU C 3 103 ? 14.902 -29.062 5.732 1.00 . ? 115 LEU C N 115 LEU C N 1 1
ATOM 2813 C CA . LEU C 3 103 ? 16.090 -29.565 6.400 1.00 . ? 115 LEU C CA 115 LEU C CA 1 1
ATOM 2814 C C . LEU C 3 103 ? 16.116 -31.090 6.374 1.00 . ? 115 LEU C C 115 LEU C C 1 1
ATOM 2815 O O . LEU C 3 103 ? 15.065 -31.737 6.380 1.00 . ? 115 LEU C O 115 LEU C O 1 1
ATOM 2816 C CB . LEU C 3 103 ? 16.145 -29.050 7.842 1.00 . ? 115 LEU C CB 115 LEU C CB 1 1
ATOM 2817 C CG . LEU C 3 103 ? 16.261 -27.532 8.008 1.00 . ? 115 LEU C CG 115 LEU C CG 1 1
ATOM 2818 C CD1 . LEU C 3 103 ? 16.175 -27.142 9.474 1.00 . ? 115 LEU C CD1 115 LEU C CD1 1 1
ATOM 2819 C CD2 . LEU C 3 103 ? 17.552 -27.022 7.389 1.00 . ? 115 LEU C CD2 115 LEU C CD2 1 1
ATOM 2820 H H . LEU C 3 103 ? 14.120 -28.825 6.270 1.00 . ? 115 LEU C H 115 LEU C HN 1 1
ATOM 2821 N N . PRO C 3 104 ? 17.318 -31.681 6.332 1.00 . ? 116 PRO C N 116 PRO C N 1 1
ATOM 2822 C CA . PRO C 3 104 ? 17.478 -33.132 6.289 1.00 . ? 116 PRO C CA 116 PRO C CA 1 1
ATOM 2823 C C . PRO C 3 104 ? 17.310 -33.770 7.663 1.00 . ? 116 PRO C C 116 PRO C C 1 1
ATOM 2824 O O . PRO C 3 104 ? 17.009 -33.091 8.648 1.00 . ? 116 PRO C O 116 PRO C O 1 1
ATOM 2825 C CB . PRO C 3 104 ? 18.922 -33.297 5.807 1.00 . ? 116 PRO C CB 116 PRO C CB 1 1
ATOM 2826 C CG . PRO C 3 104 ? 19.627 -32.099 6.343 1.00 . ? 116 PRO C CG 116 PRO C CG 1 1
ATOM 2827 C CD . PRO C 3 104 ? 18.617 -30.982 6.330 1.00 . ? 116 PRO C CD 116 PRO C CD 1 1
ATOM 2828 N N . LYS C 3 105 ? 17.503 -35.077 7.716 1.00 . ? 117 LYS C N 117 LYS C N 1 1
ATOM 2829 C CA . LYS C 3 105 ? 17.390 -35.832 8.957 1.00 . ? 117 LYS C CA 117 LYS C CA 1 1
ATOM 2830 C C . LYS C 3 105 ? 16.974 -37.262 8.645 1.00 . ? 117 LYS C C 117 LYS C C 1 1
ATOM 2831 O O . LYS C 3 105 ? 16.624 -37.579 7.508 1.00 . ? 117 LYS C O 117 LYS C O 1 1
ATOM 2832 C CB . LYS C 3 105 ? 18.730 -35.844 9.705 1.00 . ? 117 LYS C CB 117 LYS C CB 1 1
ATOM 2833 C CG . LYS C 3 105 ? 19.015 -34.595 10.522 1.00 . ? 117 LYS C CG 117 LYS C CG 1 1
ATOM 2834 C CD . LYS C 3 105 ? 20.295 -34.745 11.321 1.00 . ? 117 LYS C CD 117 LYS C CD 1 1
ATOM 2835 C CE . LYS C 3 105 ? 20.563 -33.517 12.171 1.00 . ? 117 LYS C CE 117 LYS C CE 1 1
ATOM 2836 N NZ . LYS C 3 105 ? 21.783 -33.685 13.002 1.00 . ? 117 LYS C NZ 117 LYS C NZ 1 1
ATOM 2837 H H . LYS C 3 105 ? 17.703 -35.562 6.883 1.00 . ? 117 LYS C H 117 LYS C HN 1 1
ATOM 2838 H HZ1 . LYS C 3 105 ? 21.698 -34.533 13.600 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 1 1
ATOM 2839 H HZ2 . LYS C 3 105 ? 21.917 -32.856 13.615 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 1 1
ATOM 2840 H HZ3 . LYS C 3 105 ? 22.619 -33.788 12.392 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 1 1
ATOM 2841 N N . LYS C 3 106 ? 17.032 -38.130 9.646 1.00 . ? 118 LYS C N 118 LYS C N 1 1
ATOM 2842 C CA . LYS C 3 106 ? 16.661 -39.526 9.456 1.00 . ? 118 LYS C CA 118 LYS C CA 1 1
ATOM 2843 C C . LYS C 3 106 ? 17.896 -40.399 9.260 1.00 . ? 118 LYS C C 118 LYS C C 1 1
ATOM 2844 O O . LYS C 3 106 ? 17.802 -41.625 9.195 1.00 . ? 118 LYS C O 118 LYS C O 1 1
ATOM 2845 C CB . LYS C 3 106 ? 15.810 -40.039 10.623 1.00 . ? 118 LYS C CB 118 LYS C CB 1 1
ATOM 2846 C CG . LYS C 3 106 ? 16.513 -40.032 11.969 1.00 . ? 118 LYS C CG 118 LYS C CG 1 1
ATOM 2847 C CD . LYS C 3 106 ? 15.621 -40.603 13.058 1.00 . ? 118 LYS C CD 118 LYS C CD 1 1
ATOM 2848 C CE . LYS C 3 106 ? 16.372 -40.725 14.371 1.00 . ? 118 LYS C CE 118 LYS C CE 1 1
ATOM 2849 N NZ . LYS C 3 106 ? 15.580 -41.443 15.402 1.00 . ? 118 LYS C NZ 118 LYS C NZ 1 1
ATOM 2850 H H . LYS C 3 106 ? 17.325 -37.827 10.532 1.00 . ? 118 LYS C H 118 LYS C HN 1 1
ATOM 2851 H HZ1 . LYS C 3 106 ? 16.119 -41.503 16.288 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 1 1
ATOM 2852 H HZ2 . LYS C 3 106 ? 15.361 -42.407 15.078 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 1 1
ATOM 2853 H HZ3 . LYS C 3 106 ? 14.688 -40.942 15.587 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 1 1
ATOM 2854 N N . THR C 3 107 ? 19.052 -39.753 9.154 1.00 . ? 119 THR C N 119 THR C N 1 1
ATOM 2855 C CA . THR C 3 107 ? 20.316 -40.453 8.966 1.00 . ? 119 THR C CA 119 THR C CA 1 1
ATOM 2856 C C . THR C 3 107 ? 20.524 -40.879 7.507 1.00 . ? 119 THR C C 119 THR C C 1 1
ATOM 2857 O O . THR C 3 107 ? 21.462 -40.442 6.836 1.00 . ? 119 THR C O 119 THR C O 1 1
ATOM 2858 C CB . THR C 3 107 ? 21.508 -39.604 9.466 1.00 . ? 119 THR C CB 119 THR C CB 1 1
ATOM 2859 O OG1 . THR C 3 107 ? 21.397 -39.452 10.887 1.00 . ? 119 THR C OG1 119 THR C OG1 1 1
ATOM 2860 C CG2 . THR C 3 107 ? 21.502 -38.219 8.828 1.00 . ? 119 THR C CG2 119 THR C CG2 1 1
ATOM 2861 H H . THR C 3 107 ? 19.055 -38.776 9.202 1.00 . ? 119 THR C H 119 THR C HN 1 1
ATOM 2862 H HG1 . THR C 3 107 ? 20.957 -40.233 11.255 1.00 . ? 119 THR C HG1 119 THR C HG1 1 1
ATOM 2863 N N . ARG D 4 1 ? 25.742 27.572 -9.337 1.00 . ? 28 ARG D N 28 ARG D N 1 1
ATOM 2864 C CA . ARG D 4 1 ? 26.852 27.011 -8.574 1.00 . ? 28 ARG D CA 28 ARG D CA 1 1
ATOM 2865 C C . ARG D 4 1 ? 26.501 25.607 -8.097 1.00 . ? 28 ARG D C 28 ARG D C 1 1
ATOM 2866 O O . ARG D 4 1 ? 27.380 24.820 -7.736 1.00 . ? 28 ARG D O 28 ARG D O 1 1
ATOM 2867 C CB . ARG D 4 1 ? 27.180 27.909 -7.374 1.00 . ? 28 ARG D CB 28 ARG D CB 1 1
ATOM 2868 C CG . ARG D 4 1 ? 28.507 27.596 -6.701 1.00 . ? 28 ARG D CG 28 ARG D CG 1 1
ATOM 2869 C CD . ARG D 4 1 ? 28.732 28.477 -5.481 1.00 . ? 28 ARG D CD 28 ARG D CD 1 1
ATOM 2870 N NE . ARG D 4 1 ? 29.998 28.174 -4.814 1.00 . ? 28 ARG D NE 28 ARG D NE 1 1
ATOM 2871 C CZ . ARG D 4 1 ? 30.233 28.386 -3.517 1.00 . ? 28 ARG D CZ 28 ARG D CZ 1 1
ATOM 2872 N NH1 . ARG D 4 1 ? 29.288 28.910 -2.739 1.00 . ? 28 ARG D NH1 28 ARG D NH1 1 1
ATOM 2873 N NH2 . ARG D 4 1 ? 31.416 28.070 -3.002 1.00 . ? 28 ARG D NH2 28 ARG D NH2 1 1
ATOM 2874 H H1 . ARG D 4 1 ? 25.851 28.450 -9.766 1.00 . ? 28 ARG D H1 28 ARG D HN 1 1
ATOM 2875 H HE . ARG D 4 1 ? 30.721 27.800 -5.369 1.00 . ? 28 ARG D HE 28 ARG D HE 1 1
ATOM 2876 H HH11 . ARG D 4 1 ? 29.467 29.071 -1.767 1.00 . ? 28 ARG D HH11 28 ARG D HH11 1 1
ATOM 2877 H HH12 . ARG D 4 1 ? 28.390 29.153 -3.124 1.00 . ? 28 ARG D HH12 28 ARG D HH12 1 1
ATOM 2878 H HH21 . ARG D 4 1 ? 31.603 28.225 -2.029 1.00 . ? 28 ARG D HH21 28 ARG D HH21 1 1
ATOM 2879 H HH22 . ARG D 4 1 ? 32.135 27.676 -3.588 1.00 . ? 28 ARG D HH22 28 ARG D HH22 1 1
ATOM 2880 N N . LYS D 4 2 ? 25.201 25.313 -8.122 1.00 . ? 29 LYS D N 29 LYS D N 1 1
ATOM 2881 C CA . LYS D 4 2 ? 24.661 24.020 -7.696 1.00 . ? 29 LYS D CA 29 LYS D CA 1 1
ATOM 2882 C C . LYS D 4 2 ? 24.713 23.849 -6.179 1.00 . ? 29 LYS D C 29 LYS D C 1 1
ATOM 2883 O O . LYS D 4 2 ? 25.722 24.150 -5.537 1.00 . ? 29 LYS D O 29 LYS D O 1 1
ATOM 2884 C CB . LYS D 4 2 ? 25.336 22.835 -8.403 1.00 . ? 29 LYS D CB 29 LYS D CB 1 1
ATOM 2885 C CG . LYS D 4 2 ? 25.173 22.818 -9.915 1.00 . ? 29 LYS D CG 29 LYS D CG 1 1
ATOM 2886 C CD . LYS D 4 2 ? 25.692 21.514 -10.504 1.00 . ? 29 LYS D CD 29 LYS D CD 1 1
ATOM 2887 C CE . LYS D 4 2 ? 25.712 21.555 -12.023 1.00 . ? 29 LYS D CE 29 LYS D CE 1 1
ATOM 2888 N NZ . LYS D 4 2 ? 26.883 22.305 -12.548 1.00 . ? 29 LYS D NZ 29 LYS D NZ 1 1
ATOM 2889 H H . LYS D 4 2 ? 24.578 26.001 -8.439 1.00 . ? 29 LYS D H 29 LYS D HN 1 1
ATOM 2890 H HZ1 . LYS D 4 2 ? 26.708 22.600 -13.529 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 1 1
ATOM 2891 H HZ2 . LYS D 4 2 ? 27.734 21.705 -12.527 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 1 1
ATOM 2892 H HZ3 . LYS D 4 2 ? 27.055 23.148 -11.969 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 1 1
ATOM 2893 N N . ARG D 4 3 ? 23.615 23.376 -5.610 1.00 . ? 30 ARG D N 30 ARG D N 1 1
ATOM 2894 C CA . ARG D 4 3 ? 23.529 23.153 -4.172 1.00 . ? 30 ARG D CA 30 ARG D CA 1 1
ATOM 2895 C C . ARG D 4 3 ? 22.401 22.179 -3.851 1.00 . ? 30 ARG D C 30 ARG D C 1 1
ATOM 2896 O O . ARG D 4 3 ? 21.225 22.552 -3.855 1.00 . ? 30 ARG D O 30 ARG D O 1 1
ATOM 2897 C CB . ARG D 4 3 ? 23.330 24.473 -3.414 1.00 . ? 30 ARG D CB 30 ARG D CB 1 1
ATOM 2898 C CG . ARG D 4 3 ? 23.647 24.389 -1.927 1.00 . ? 30 ARG D CG 30 ARG D CG 1 1
ATOM 2899 C CD . ARG D 4 3 ? 23.507 25.740 -1.239 1.00 . ? 30 ARG D CD 30 ARG D CD 1 1
ATOM 2900 N NE . ARG D 4 3 ? 23.970 25.701 0.154 1.00 . ? 30 ARG D NE 30 ARG D NE 1 1
ATOM 2901 C CZ . ARG D 4 3 ? 23.383 26.364 1.157 1.00 . ? 30 ARG D CZ 30 ARG D CZ 1 1
ATOM 2902 N NH1 . ARG D 4 3 ? 22.311 27.111 0.927 1.00 . ? 30 ARG D NH1 30 ARG D NH1 1 1
ATOM 2903 N NH2 . ARG D 4 3 ? 23.863 26.279 2.390 1.00 . ? 30 ARG D NH2 30 ARG D NH2 1 1
ATOM 2904 H H . ARG D 4 3 ? 22.840 23.160 -6.177 1.00 . ? 30 ARG D H 30 ARG D HN 1 1
ATOM 2905 H HE . ARG D 4 3 ? 24.758 25.138 0.348 1.00 . ? 30 ARG D HE 30 ARG D HE 1 1
ATOM 2906 H HH11 . ARG D 4 3 ? 21.872 27.610 1.683 1.00 . ? 30 ARG D HH11 30 ARG D HH11 1 1
ATOM 2907 H HH12 . ARG D 4 3 ? 21.931 27.178 0.001 1.00 . ? 30 ARG D HH12 30 ARG D HH12 1 1
ATOM 2908 H HH21 . ARG D 4 3 ? 23.415 26.778 3.139 1.00 . ? 30 ARG D HH21 30 ARG D HH21 1 1
ATOM 2909 H HH22 . ARG D 4 3 ? 24.674 25.718 2.585 1.00 . ? 30 ARG D HH22 30 ARG D HH22 1 1
ATOM 2910 N N . LYS D 4 4 ? 22.762 20.932 -3.594 1.00 . ? 31 LYS D N 31 LYS D N 1 1
ATOM 2911 C CA . LYS D 4 4 ? 21.790 19.901 -3.270 1.00 . ? 31 LYS D CA 31 LYS D CA 1 1
ATOM 2912 C C . LYS D 4 4 ? 21.884 19.540 -1.793 1.00 . ? 31 LYS D C 31 LYS D C 1 1
ATOM 2913 O O . LYS D 4 4 ? 22.633 18.640 -1.407 1.00 . ? 31 LYS D O 31 LYS D O 1 1
ATOM 2914 C CB . LYS D 4 4 ? 22.031 18.660 -4.134 1.00 . ? 31 LYS D CB 31 LYS D CB 1 1
ATOM 2915 C CG . LYS D 4 4 ? 20.911 17.633 -4.099 1.00 . ? 31 LYS D CG 31 LYS D CG 1 1
ATOM 2916 C CD . LYS D 4 4 ? 21.355 16.331 -4.745 1.00 . ? 31 LYS D CD 31 LYS D CD 1 1
ATOM 2917 C CE . LYS D 4 4 ? 20.232 15.308 -4.765 1.00 . ? 31 LYS D CE 31 LYS D CE 1 1
ATOM 2918 N NZ . LYS D 4 4 ? 20.733 13.938 -5.052 1.00 . ? 31 LYS D NZ 31 LYS D NZ 1 1
ATOM 2919 H H . LYS D 4 4 ? 23.717 20.693 -3.624 1.00 . ? 31 LYS D H 31 LYS D HN 1 1
ATOM 2920 H HZ1 . LYS D 4 4 ? 19.933 13.287 -5.190 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 1 1
ATOM 2921 H HZ2 . LYS D 4 4 ? 21.308 13.595 -4.259 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 1 1
ATOM 2922 H HZ3 . LYS D 4 4 ? 21.320 13.938 -5.911 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 1 1
ATOM 2923 N N . GLU D 4 5 ? 21.129 20.246 -0.970 1.00 . ? 32 GLU D N 32 GLU D N 1 1
ATOM 2924 C CA . GLU D 4 5 ? 21.144 19.999 0.462 1.00 . ? 32 GLU D CA 32 GLU D CA 1 1
ATOM 2925 C C . GLU D 4 5 ? 20.529 18.647 0.804 1.00 . ? 32 GLU D C 32 GLU D C 1 1
ATOM 2926 O O . GLU D 4 5 ? 19.615 18.179 0.126 1.00 . ? 32 GLU D O 32 GLU D O 1 1
ATOM 2927 C CB . GLU D 4 5 ? 20.467 21.133 1.240 1.00 . ? 32 GLU D CB 32 GLU D CB 1 1
ATOM 2928 C CG . GLU D 4 5 ? 19.252 21.735 0.555 1.00 . ? 32 GLU D CG 32 GLU D CG 1 1
ATOM 2929 C CD . GLU D 4 5 ? 18.296 22.392 1.530 1.00 . ? 32 GLU D CD 32 GLU D CD 1 1
ATOM 2930 O OE1 . GLU D 4 5 ? 18.677 23.397 2.169 1.00 . ? 32 GLU D OE1 32 GLU D OE1 1 1
ATOM 2931 O OE2 . GLU D 4 5 ? 17.151 21.911 1.652 1.00 . ? 32 GLU D OE2 32 GLU D OE2 1 1
ATOM 2932 H H . GLU D 4 5 ? 20.535 20.938 -1.333 1.00 . ? 32 GLU D H 32 GLU D HN 1 1
ATOM 2933 N N . SER D 4 6 ? 21.056 18.009 1.838 1.00 . ? 33 SER D N 33 SER D N 1 1
ATOM 2934 C CA . SER D 4 6 ? 20.560 16.708 2.271 1.00 . ? 33 SER D CA 33 SER D CA 1 1
ATOM 2935 C C . SER D 4 6 ? 20.502 16.634 3.795 1.00 . ? 33 SER D C 33 SER D C 1 1
ATOM 2936 O O . SER D 4 6 ? 20.983 17.531 4.484 1.00 . ? 33 SER D O 33 SER D O 1 1
ATOM 2937 C CB . SER D 4 6 ? 21.440 15.591 1.704 1.00 . ? 33 SER D CB 33 SER D CB 1 1
ATOM 2938 O OG . SER D 4 6 ? 21.568 15.727 0.298 1.00 . ? 33 SER D OG 33 SER D OG 1 1
ATOM 2939 H H . SER D 4 6 ? 21.799 18.428 2.332 1.00 . ? 33 SER D H 33 SER D HN 1 1
ATOM 2940 H HG . SER D 4 6 ? 21.425 16.651 0.057 1.00 . ? 33 SER D HG 33 SER D HG 1 1
ATOM 2941 N N . TYR D 4 7 ? 19.910 15.569 4.320 1.00 . ? 34 TYR D N 34 TYR D N 1 1
ATOM 2942 C CA . TYR D 4 7 ? 19.791 15.396 5.763 1.00 . ? 34 TYR D CA 34 TYR D CA 1 1
ATOM 2943 C C . TYR D 4 7 ? 20.897 14.501 6.304 1.00 . ? 34 TYR D C 34 TYR D C 1 1
ATOM 2944 O O . TYR D 4 7 ? 20.881 14.117 7.471 1.00 . ? 34 TYR D O 34 TYR D O 1 1
ATOM 2945 C CB . TYR D 4 7 ? 18.421 14.820 6.119 1.00 . ? 34 TYR D CB 34 TYR D CB 1 1
ATOM 2946 C CG . TYR D 4 7 ? 17.269 15.770 5.871 1.00 . ? 34 TYR D CG 34 TYR D CG 1 1
ATOM 2947 C CD1 . TYR D 4 7 ? 16.178 15.387 5.101 1.00 . ? 34 TYR D CD1 34 TYR D CD1 1 1
ATOM 2948 C CD2 . TYR D 4 7 ? 17.272 17.047 6.414 1.00 . ? 34 TYR D CD2 34 TYR D CD2 1 1
ATOM 2949 C CE1 . TYR D 4 7 ? 15.122 16.251 4.881 1.00 . ? 34 TYR D CE1 34 TYR D CE1 1 1
ATOM 2950 C CE2 . TYR D 4 7 ? 16.222 17.917 6.198 1.00 . ? 34 TYR D CE2 34 TYR D CE2 1 1
ATOM 2951 C CZ . TYR D 4 7 ? 15.150 17.515 5.433 1.00 . ? 34 TYR D CZ 34 TYR D CZ 1 1
ATOM 2952 O OH . TYR D 4 7 ? 14.101 18.377 5.221 1.00 . ? 34 TYR D OH 34 TYR D OH 1 1
ATOM 2953 H H . TYR D 4 7 ? 19.540 14.880 3.722 1.00 . ? 34 TYR D H 34 TYR D HN 1 1
ATOM 2954 H HH . TYR D 4 7 ? 13.273 17.905 5.341 1.00 . ? 34 TYR D HH 34 TYR D HH 1 1
ATOM 2955 N N . ALA D 4 8 ? 21.867 14.202 5.452 1.00 . ? 35 ALA D N 35 ALA D N 1 1
ATOM 2956 C CA . ALA D 4 8 ? 22.988 13.341 5.818 1.00 . ? 35 ALA D CA 35 ALA D CA 1 1
ATOM 2957 C C . ALA D 4 8 ? 23.713 13.831 7.071 1.00 . ? 35 ALA D C 35 ALA D C 1 1
ATOM 2958 O O . ALA D 4 8 ? 23.884 13.081 8.033 1.00 . ? 35 ALA D O 35 ALA D O 1 1
ATOM 2959 C CB . ALA D 4 8 ? 23.957 13.226 4.653 1.00 . ? 35 ALA D CB 35 ALA D CB 1 1
ATOM 2960 H H . ALA D 4 8 ? 21.830 14.573 4.546 1.00 . ? 35 ALA D H 35 ALA D HN 1 1
ATOM 2961 N N . ILE D 4 9 ? 24.116 15.097 7.065 1.00 . ? 36 ILE D N 36 ILE D N 1 1
ATOM 2962 C CA . ILE D 4 9 ? 24.832 15.676 8.200 1.00 . ? 36 ILE D CA 36 ILE D CA 1 1
ATOM 2963 C C . ILE D 4 9 ? 23.985 15.664 9.471 1.00 . ? 36 ILE D C 36 ILE D C 1 1
ATOM 2964 O O . ILE D 4 9 ? 24.512 15.566 10.578 1.00 . ? 36 ILE D O 36 ILE D O 1 1
ATOM 2965 C CB . ILE D 4 9 ? 25.314 17.117 7.915 1.00 . ? 36 ILE D CB 36 ILE D CB 1 1
ATOM 2966 C CG1 . ILE D 4 9 ? 24.137 18.018 7.536 1.00 . ? 36 ILE D CG1 36 ILE D CG1 1 1
ATOM 2967 C CG2 . ILE D 4 9 ? 26.370 17.116 6.818 1.00 . ? 36 ILE D CG2 36 ILE D CG2 1 1
ATOM 2968 C CD1 . ILE D 4 9 ? 24.397 19.491 7.762 1.00 . ? 36 ILE D CD1 36 ILE D CD1 1 1
ATOM 2969 H H . ILE D 4 9 ? 23.934 15.651 6.280 1.00 . ? 36 ILE D H 36 ILE D HN 1 1
ATOM 2970 N N . TYR D 4 10 ? 22.671 15.749 9.311 1.00 . ? 37 TYR D N 37 TYR D N 1 1
ATOM 2971 C CA . TYR D 4 10 ? 21.769 15.752 10.452 1.00 . ? 37 TYR D CA 37 TYR D CA 1 1
ATOM 2972 C C . TYR D 4 10 ? 21.631 14.353 11.041 1.00 . ? 37 TYR D C 37 TYR D C 1 1
ATOM 2973 O O . TYR D 4 10 ? 21.583 14.185 12.258 1.00 . ? 37 TYR D O 37 TYR D O 1 1
ATOM 2974 C CB . TYR D 4 10 ? 20.407 16.326 10.060 1.00 . ? 37 TYR D CB 37 TYR D CB 1 1
ATOM 2975 C CG . TYR D 4 10 ? 20.481 17.743 9.526 1.00 . ? 37 TYR D CG 37 TYR D CG 1 1
ATOM 2976 C CD1 . TYR D 4 10 ? 20.244 18.017 8.185 1.00 . ? 37 TYR D CD1 37 TYR D CD1 1 1
ATOM 2977 C CD2 . TYR D 4 10 ? 20.792 18.805 10.363 1.00 . ? 37 TYR D CD2 37 TYR D CD2 1 1
ATOM 2978 C CE1 . TYR D 4 10 ? 20.311 19.310 7.696 1.00 . ? 37 TYR D CE1 37 TYR D CE1 1 1
ATOM 2979 C CE2 . TYR D 4 10 ? 20.864 20.101 9.886 1.00 . ? 37 TYR D CE2 37 TYR D CE2 1 1
ATOM 2980 C CZ . TYR D 4 10 ? 20.622 20.349 8.551 1.00 . ? 37 TYR D CZ 37 TYR D CZ 1 1
ATOM 2981 O OH . TYR D 4 10 ? 20.682 21.639 8.070 1.00 . ? 37 TYR D OH 37 TYR D OH 1 1
ATOM 2982 H H . TYR D 4 10 ? 22.301 15.805 8.407 1.00 . ? 37 TYR D H 37 TYR D HN 1 1
ATOM 2983 H HH . TYR D 4 10 ? 21.537 22.030 8.304 1.00 . ? 37 TYR D HH 37 TYR D HH 1 1
ATOM 2984 N N . ILE D 4 11 ? 21.580 13.351 10.170 1.00 . ? 38 ILE D N 38 ILE D N 1 1
ATOM 2985 C CA . ILE D 4 11 ? 21.472 11.964 10.606 1.00 . ? 38 ILE D CA 38 ILE D CA 1 1
ATOM 2986 C C . ILE D 4 11 ? 22.762 11.556 11.321 1.00 . ? 38 ILE D C 38 ILE D C 1 1
ATOM 2987 O O . ILE D 4 11 ? 22.735 10.847 12.330 1.00 . ? 38 ILE D O 38 ILE D O 1 1
ATOM 2988 C CB . ILE D 4 11 ? 21.219 11.019 9.410 1.00 . ? 38 ILE D CB 38 ILE D CB 1 1
ATOM 2989 C CG1 . ILE D 4 11 ? 19.896 11.372 8.727 1.00 . ? 38 ILE D CG1 38 ILE D CG1 1 1
ATOM 2990 C CG2 . ILE D 4 11 ? 21.213 9.562 9.856 1.00 . ? 38 ILE D CG2 38 ILE D CG2 1 1
ATOM 2991 C CD1 . ILE D 4 11 ? 19.754 10.784 7.341 1.00 . ? 38 ILE D CD1 38 ILE D CD1 1 1
ATOM 2992 H H . ILE D 4 11 ? 21.613 13.548 9.208 1.00 . ? 38 ILE D H 38 ILE D HN 1 1
ATOM 2993 N N . TYR D 4 12 ? 23.886 12.039 10.793 1.00 . ? 39 TYR D N 39 TYR D N 1 1
ATOM 2994 C CA . TYR D 4 12 ? 25.197 11.752 11.364 1.00 . ? 39 TYR D CA 39 TYR D CA 1 1
ATOM 2995 C C . TYR D 4 12 ? 25.274 12.277 12.797 1.00 . ? 39 TYR D C 39 TYR D C 1 1
ATOM 2996 O O . TYR D 4 12 ? 25.851 11.636 13.677 1.00 . ? 39 TYR D O 39 TYR D O 1 1
ATOM 2997 C CB . TYR D 4 12 ? 26.291 12.391 10.502 1.00 . ? 39 TYR D CB 39 TYR D CB 1 1
ATOM 2998 C CG . TYR D 4 12 ? 27.675 11.808 10.703 1.00 . ? 39 TYR D CG 39 TYR D CG 1 1
ATOM 2999 C CD1 . TYR D 4 12 ? 27.982 10.532 10.249 1.00 . ? 39 TYR D CD1 39 TYR D CD1 1 1
ATOM 3000 C CD2 . TYR D 4 12 ? 28.677 12.534 11.339 1.00 . ? 39 TYR D CD2 39 TYR D CD2 1 1
ATOM 3001 C CE1 . TYR D 4 12 ? 29.243 9.996 10.423 1.00 . ? 39 TYR D CE1 39 TYR D CE1 1 1
ATOM 3002 C CE2 . TYR D 4 12 ? 29.941 12.005 11.517 1.00 . ? 39 TYR D CE2 39 TYR D CE2 1 1
ATOM 3003 C CZ . TYR D 4 12 ? 30.218 10.735 11.057 1.00 . ? 39 TYR D CZ 39 TYR D CZ 1 1
ATOM 3004 O OH . TYR D 4 12 ? 31.471 10.201 11.232 1.00 . ? 39 TYR D OH 39 TYR D OH 1 1
ATOM 3005 H H . TYR D 4 12 ? 23.830 12.602 9.987 1.00 . ? 39 TYR D H 39 TYR D HN 1 1
ATOM 3006 H HH . TYR D 4 12 ? 31.741 9.752 10.418 1.00 . ? 39 TYR D HH 39 TYR D HH 1 1
ATOM 3007 N N . LYS D 4 13 ? 24.662 13.437 13.027 1.00 . ? 40 LYS D N 40 LYS D N 1 1
ATOM 3008 C CA . LYS D 4 13 ? 24.646 14.052 14.348 1.00 . ? 40 LYS D CA 40 LYS D CA 1 1
ATOM 3009 C C . LYS D 4 13 ? 23.869 13.198 15.347 1.00 . ? 40 LYS D C 40 LYS D C 1 1
ATOM 3010 O O . LYS D 4 13 ? 24.315 12.996 16.477 1.00 . ? 40 LYS D O 40 LYS D O 1 1
ATOM 3011 C CB . LYS D 4 13 ? 24.051 15.461 14.290 1.00 . ? 40 LYS D CB 40 LYS D CB 1 1
ATOM 3012 C CG . LYS D 4 13 ? 24.966 16.502 13.664 1.00 . ? 40 LYS D CG 40 LYS D CG 1 1
ATOM 3013 C CD . LYS D 4 13 ? 24.334 17.884 13.719 1.00 . ? 40 LYS D CD 40 LYS D CD 1 1
ATOM 3014 C CE . LYS D 4 13 ? 25.282 18.949 13.194 1.00 . ? 40 LYS D CE 40 LYS D CE 1 1
ATOM 3015 N NZ . LYS D 4 13 ? 24.711 20.314 13.327 1.00 . ? 40 LYS D NZ 40 LYS D NZ 1 1
ATOM 3016 H H . LYS D 4 13 ? 24.214 13.894 12.285 1.00 . ? 40 LYS D H 40 LYS D HN 1 1
ATOM 3017 H HZ1 . LYS D 4 13 ? 25.359 21.015 12.909 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 1 1
ATOM 3018 H HZ2 . LYS D 4 13 ? 24.569 20.545 14.330 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 1 1
ATOM 3019 H HZ3 . LYS D 4 13 ? 23.793 20.371 12.840 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 1 1
ATOM 3020 N N . VAL D 4 14 ? 22.713 12.695 14.921 1.00 . ? 41 VAL D N 41 VAL D N 1 1
ATOM 3021 C CA . VAL D 4 14 ? 21.878 11.858 15.778 1.00 . ? 41 VAL D CA 41 VAL D CA 1 1
ATOM 3022 C C . VAL D 4 14 ? 22.571 10.528 16.060 1.00 . ? 41 VAL D C 41 VAL D C 1 1
ATOM 3023 O O . VAL D 4 14 ? 22.452 9.963 17.150 1.00 . ? 41 VAL D O 41 VAL D O 1 1
ATOM 3024 C CB . VAL D 4 14 ? 20.493 11.602 15.149 1.00 . ? 41 VAL D CB 41 VAL D CB 1 1
ATOM 3025 C CG1 . VAL D 4 14 ? 19.600 10.832 16.110 1.00 . ? 41 VAL D CG1 41 VAL D CG1 1 1
ATOM 3026 C CG2 . VAL D 4 14 ? 19.838 12.917 14.756 1.00 . ? 41 VAL D CG2 41 VAL D CG2 1 1
ATOM 3027 H H . VAL D 4 14 ? 22.412 12.897 14.008 1.00 . ? 41 VAL D H 41 VAL D HN 1 1
ATOM 3028 N N . LEU D 4 15 ? 23.296 10.034 15.067 1.00 . ? 42 LEU D N 42 LEU D N 1 1
ATOM 3029 C CA . LEU D 4 15 ? 24.034 8.785 15.196 1.00 . ? 42 LEU D CA 42 LEU D CA 1 1
ATOM 3030 C C . LEU D 4 15 ? 25.074 8.905 16.307 1.00 . ? 42 LEU D C 42 LEU D C 1 1
ATOM 3031 O O . LEU D 4 15 ? 25.199 8.027 17.157 1.00 . ? 42 LEU D O 42 LEU D O 1 1
ATOM 3032 C CB . LEU D 4 15 ? 24.726 8.454 13.869 1.00 . ? 42 LEU D CB 42 LEU D CB 1 1
ATOM 3033 C CG . LEU D 4 15 ? 25.775 7.336 13.904 1.00 . ? 42 LEU D CG 42 LEU D CG 1 1
ATOM 3034 C CD1 . LEU D 4 15 ? 25.109 5.970 13.908 1.00 . ? 42 LEU D CD1 42 LEU D CD1 1 1
ATOM 3035 C CD2 . LEU D 4 15 ? 26.742 7.465 12.736 1.00 . ? 42 LEU D CD2 42 LEU D CD2 1 1
ATOM 3036 H H . LEU D 4 15 ? 23.332 10.522 14.216 1.00 . ? 42 LEU D H 42 LEU D HN 1 1
ATOM 3037 N N . LYS D 4 16 ? 25.784 10.029 16.317 1.00 . ? 43 LYS D N 43 LYS D N 1 1
ATOM 3038 C CA . LYS D 4 16 ? 26.833 10.279 17.304 1.00 . ? 43 LYS D CA 43 LYS D CA 1 1
ATOM 3039 C C . LYS D 4 16 ? 26.286 10.505 18.713 1.00 . ? 43 LYS D C 43 LYS D C 1 1
ATOM 3040 O O . LYS D 4 16 ? 27.052 10.573 19.674 1.00 . ? 43 LYS D O 43 LYS D O 1 1
ATOM 3041 C CB . LYS D 4 16 ? 27.708 11.463 16.880 1.00 . ? 43 LYS D CB 43 LYS D CB 1 1
ATOM 3042 C CG . LYS D 4 16 ? 28.575 11.185 15.663 1.00 . ? 43 LYS D CG 43 LYS D CG 1 1
ATOM 3043 C CD . LYS D 4 16 ? 29.433 9.951 15.871 1.00 . ? 43 LYS D CD 43 LYS D CD 1 1
ATOM 3044 C CE . LYS D 4 16 ? 30.321 9.687 14.669 1.00 . ? 43 LYS D CE 43 LYS D CE 1 1
ATOM 3045 N NZ . LYS D 4 16 ? 31.136 8.459 14.846 1.00 . ? 43 LYS D NZ 43 LYS D NZ 1 1
ATOM 3046 H H . LYS D 4 16 ? 25.596 10.712 15.637 1.00 . ? 43 LYS D H 43 LYS D HN 1 1
ATOM 3047 H HZ1 . LYS D 4 16 ? 30.532 7.610 14.788 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 1 1
ATOM 3048 H HZ2 . LYS D 4 16 ? 31.609 8.472 15.775 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 1 1
ATOM 3049 H HZ3 . LYS D 4 16 ? 31.865 8.405 14.105 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 1 1
ATOM 3050 N N . GLN D 4 17 ? 24.970 10.623 18.840 1.00 . ? 44 GLN D N 44 GLN D N 1 1
ATOM 3051 C CA . GLN D 4 17 ? 24.357 10.834 20.147 1.00 . ? 44 GLN D CA 44 GLN D CA 1 1
ATOM 3052 C C . GLN D 4 17 ? 24.381 9.558 20.986 1.00 . ? 44 GLN D C 44 GLN D C 1 1
ATOM 3053 O O . GLN D 4 17 ? 24.805 9.572 22.142 1.00 . ? 44 GLN D O 44 GLN D O 1 1
ATOM 3054 C CB . GLN D 4 17 ? 22.928 11.364 20.018 1.00 . ? 44 GLN D CB 44 GLN D CB 1 1
ATOM 3055 C CG . GLN D 4 17 ? 22.846 12.817 19.584 1.00 . ? 44 GLN D CG 44 GLN D CG 1 1
ATOM 3056 C CD . GLN D 4 17 ? 21.448 13.390 19.713 1.00 . ? 44 GLN D CD 44 GLN D CD 1 1
ATOM 3057 O OE1 . GLN D 4 17 ? 20.454 12.679 19.585 1.00 . ? 44 GLN D OE1 44 GLN D OE1 1 1
ATOM 3058 N NE2 . GLN D 4 17 ? 21.365 14.681 19.975 1.00 . ? 44 GLN D NE2 44 GLN D NE2 1 1
ATOM 3059 H H . GLN D 4 17 ? 24.402 10.571 18.041 1.00 . ? 44 GLN D H 44 GLN D HN 1 1
ATOM 3060 H HE21 . GLN D 4 17 ? 22.200 15.186 20.072 1.00 . ? 44 GLN D HE21 44 GLN D HE21 1 1
ATOM 3061 H HE22 . GLN D 4 17 ? 20.474 15.078 20.056 1.00 . ? 44 GLN D HE22 44 GLN D HE22 1 1
ATOM 3062 N N . VAL D 4 18 ? 23.942 8.453 20.400 1.00 . ? 45 VAL D N 45 VAL D N 1 1
ATOM 3063 C CA . VAL D 4 18 ? 23.921 7.181 21.115 1.00 . ? 45 VAL D CA 45 VAL D CA 1 1
ATOM 3064 C C . VAL D 4 18 ? 25.066 6.273 20.678 1.00 . ? 45 VAL D C 45 VAL D C 1 1
ATOM 3065 O O . VAL D 4 18 ? 25.436 5.332 21.387 1.00 . ? 45 VAL D O 45 VAL D O 1 1
ATOM 3066 C CB . VAL D 4 18 ? 22.575 6.443 20.980 1.00 . ? 45 VAL D CB 45 VAL D CB 1 1
ATOM 3067 C CG1 . VAL D 4 18 ? 21.473 7.222 21.678 1.00 . ? 45 VAL D CG1 45 VAL D CG1 1 1
ATOM 3068 C CG2 . VAL D 4 18 ? 22.225 6.206 19.522 1.00 . ? 45 VAL D CG2 45 VAL D CG2 1 1
ATOM 3069 H H . VAL D 4 18 ? 23.631 8.490 19.469 1.00 . ? 45 VAL D H 45 VAL D HN 1 1
ATOM 3070 N N . HIS D 4 19 ? 25.634 6.568 19.518 1.00 . ? 46 HIS D N 46 HIS D N 1 1
ATOM 3071 C CA . HIS D 4 19 ? 26.743 5.787 18.986 1.00 . ? 46 HIS D CA 46 HIS D CA 1 1
ATOM 3072 C C . HIS D 4 19 ? 27.886 6.697 18.530 1.00 . ? 46 HIS D C 46 HIS D C 1 1
ATOM 3073 O O . HIS D 4 19 ? 28.111 6.890 17.334 1.00 . ? 46 HIS D O 46 HIS D O 1 1
ATOM 3074 C CB . HIS D 4 19 ? 26.271 4.889 17.840 1.00 . ? 46 HIS D CB 46 HIS D CB 1 1
ATOM 3075 C CG . HIS D 4 19 ? 25.621 3.615 18.290 1.00 . ? 46 HIS D CG 46 HIS D CG 1 1
ATOM 3076 N ND1 . HIS D 4 19 ? 26.371 2.547 18.725 1.00 . ? 46 HIS D ND1 46 HIS D ND1 1 1
ATOM 3077 C CD2 . HIS D 4 19 ? 24.302 3.287 18.352 1.00 . ? 46 HIS D CD2 46 HIS D CD2 1 1
ATOM 3078 C CE1 . HIS D 4 19 ? 25.507 1.599 19.038 1.00 . ? 46 HIS D CE1 46 HIS D CE1 1 1
ATOM 3079 N NE2 . HIS D 4 19 ? 24.247 2.000 18.830 1.00 . ? 46 HIS D NE2 46 HIS D NE2 1 1
ATOM 3080 H H . HIS D 4 19 ? 25.297 7.333 18.999 1.00 . ? 46 HIS D H 46 HIS D HN 1 1
ATOM 3081 H HE2 . HIS D 4 19 ? 23.434 1.475 18.997 1.00 . ? 46 HIS D HE2 46 HIS D HE2 1 1
ATOM 3082 N N . PRO D 4 20 ? 28.627 7.278 19.488 1.00 . ? 47 PRO D N 47 PRO D N 1 1
ATOM 3083 C CA . PRO D 4 20 ? 29.744 8.184 19.192 1.00 . ? 47 PRO D CA 47 PRO D CA 1 1
ATOM 3084 C C . PRO D 4 20 ? 30.922 7.465 18.538 1.00 . ? 47 PRO D C 47 PRO D C 1 1
ATOM 3085 O O . PRO D 4 20 ? 31.510 7.960 17.576 1.00 . ? 47 PRO D O 47 PRO D O 1 1
ATOM 3086 C CB . PRO D 4 20 ? 30.157 8.724 20.570 1.00 . ? 47 PRO D CB 47 PRO D CB 1 1
ATOM 3087 C CG . PRO D 4 20 ? 29.037 8.364 21.486 1.00 . ? 47 PRO D CG 47 PRO D CG 1 1
ATOM 3088 C CD . PRO D 4 20 ? 28.439 7.107 20.933 1.00 . ? 47 PRO D CD 47 PRO D CD 1 1
ATOM 3089 N N . ASP D 4 21 ? 31.243 6.282 19.046 1.00 . ? 48 ASP D N 48 ASP D N 1 1
ATOM 3090 C CA . ASP D 4 21 ? 32.362 5.500 18.528 1.00 . ? 48 ASP D CA 48 ASP D CA 1 1
ATOM 3091 C C . ASP D 4 21 ? 31.941 4.583 17.388 1.00 . ? 48 ASP D C 48 ASP D C 1 1
ATOM 3092 O O . ASP D 4 21 ? 32.629 3.610 17.069 1.00 . ? 48 ASP D O 48 ASP D O 1 1
ATOM 3093 C CB . ASP D 4 21 ? 33.033 4.703 19.647 1.00 . ? 48 ASP D CB 48 ASP D CB 1 1
ATOM 3094 C CG . ASP D 4 21 ? 33.936 5.568 20.498 1.00 . ? 48 ASP D CG 48 ASP D CG 1 1
ATOM 3095 O OD1 . ASP D 4 21 ? 35.150 5.626 20.212 1.00 . ? 48 ASP D OD1 48 ASP D OD1 1 1
ATOM 3096 O OD2 . ASP D 4 21 ? 33.433 6.203 21.450 1.00 . ? 48 ASP D OD2 48 ASP D OD2 1 1
ATOM 3097 H H . ASP D 4 21 ? 30.717 5.924 19.791 1.00 . ? 48 ASP D H 48 ASP D HN 1 1
ATOM 3098 N N . THR D 4 22 ? 30.814 4.896 16.774 1.00 . ? 49 THR D N 49 THR D N 1 1
ATOM 3099 C CA . THR D 4 22 ? 30.311 4.112 15.663 1.00 . ? 49 THR D CA 49 THR D CA 1 1
ATOM 3100 C C . THR D 4 22 ? 30.189 4.987 14.421 1.00 . ? 49 THR D C 49 THR D C 1 1
ATOM 3101 O O . THR D 4 22 ? 29.701 6.119 14.492 1.00 . ? 49 THR D O 49 THR D O 1 1
ATOM 3102 C CB . THR D 4 22 ? 28.941 3.496 16.001 1.00 . ? 49 THR D CB 49 THR D CB 1 1
ATOM 3103 O OG1 . THR D 4 22 ? 28.897 3.174 17.399 1.00 . ? 49 THR D OG1 49 THR D OG1 1 1
ATOM 3104 C CG2 . THR D 4 22 ? 28.711 2.227 15.192 1.00 . ? 49 THR D CG2 49 THR D CG2 1 1
ATOM 3105 H H . THR D 4 22 ? 30.302 5.671 17.078 1.00 . ? 49 THR D H 49 THR D HN 1 1
ATOM 3106 H HG1 . THR D 4 22 ? 28.003 2.884 17.631 1.00 . ? 49 THR D HG1 49 THR D HG1 1 1
ATOM 3107 N N . GLY D 4 23 ? 30.657 4.475 13.294 1.00 . ? 50 GLY D N 50 GLY D N 1 1
ATOM 3108 C CA . GLY D 4 23 ? 30.588 5.221 12.057 1.00 . ? 50 GLY D CA 50 GLY D CA 1 1
ATOM 3109 C C . GLY D 4 23 ? 29.534 4.662 11.128 1.00 . ? 50 GLY D C 50 GLY D C 1 1
ATOM 3110 O O . GLY D 4 23 ? 28.937 3.627 11.414 1.00 . ? 50 GLY D O 50 GLY D O 1 1
ATOM 3111 H H . GLY D 4 23 ? 31.051 3.572 13.299 1.00 . ? 50 GLY D H 50 GLY D HN 1 1
ATOM 3112 N N . ILE D 4 24 ? 29.304 5.334 10.013 1.00 . ? 51 ILE D N 51 ILE D N 1 1
ATOM 3113 C CA . ILE D 4 24 ? 28.310 4.888 9.049 1.00 . ? 51 ILE D CA 51 ILE D CA 1 1
ATOM 3114 C C . ILE D 4 24 ? 28.864 5.005 7.631 1.00 . ? 51 ILE D C 51 ILE D C 1 1
ATOM 3115 O O . ILE D 4 24 ? 29.661 5.896 7.339 1.00 . ? 51 ILE D O 51 ILE D O 1 1
ATOM 3116 C CB . ILE D 4 24 ? 26.989 5.687 9.186 1.00 . ? 51 ILE D CB 51 ILE D CB 1 1
ATOM 3117 C CG1 . ILE D 4 24 ? 25.863 5.044 8.370 1.00 . ? 51 ILE D CG1 51 ILE D CG1 1 1
ATOM 3118 C CG2 . ILE D 4 24 ? 27.181 7.147 8.800 1.00 . ? 51 ILE D CG2 51 ILE D CG2 1 1
ATOM 3119 C CD1 . ILE D 4 24 ? 24.499 5.653 8.615 1.00 . ? 51 ILE D CD1 51 ILE D CD1 1 1
ATOM 3120 H H . ILE D 4 24 ? 29.821 6.145 9.823 1.00 . ? 51 ILE D H 51 ILE D HN 1 1
ATOM 3121 N N . SER D 4 25 ? 28.474 4.078 6.770 1.00 . ? 52 SER D N 52 SER D N 1 1
ATOM 3122 C CA . SER D 4 25 ? 28.924 4.090 5.388 1.00 . ? 52 SER D CA 52 SER D CA 1 1
ATOM 3123 C C . SER D 4 25 ? 28.024 4.998 4.560 1.00 . ? 52 SER D C 52 SER D C 1 1
ATOM 3124 O O . SER D 4 25 ? 26.855 5.189 4.901 1.00 . ? 52 SER D O 52 SER D O 1 1
ATOM 3125 C CB . SER D 4 25 ? 28.903 2.667 4.821 1.00 . ? 52 SER D CB 52 SER D CB 1 1
ATOM 3126 O OG . SER D 4 25 ? 27.666 2.024 5.094 1.00 . ? 52 SER D OG 52 SER D OG 1 1
ATOM 3127 H H . SER D 4 25 ? 27.867 3.368 7.069 1.00 . ? 52 SER D H 52 SER D HN 1 1
ATOM 3128 H HG . SER D 4 25 ? 27.675 1.677 5.997 1.00 . ? 52 SER D HG 52 SER D HG 1 1
ATOM 3129 N N . SER D 4 26 ? 28.558 5.555 3.480 1.00 . ? 53 SER D N 53 SER D N 1 1
ATOM 3130 C CA . SER D 4 26 ? 27.777 6.434 2.618 1.00 . ? 53 SER D CA 53 SER D CA 1 1
ATOM 3131 C C . SER D 4 26 ? 26.580 5.680 2.052 1.00 . ? 53 SER D C 53 SER D C 1 1
ATOM 3132 O O . SER D 4 26 ? 25.496 6.238 1.878 1.00 . ? 53 SER D O 53 SER D O 1 1
ATOM 3133 C CB . SER D 4 26 ? 28.643 6.979 1.481 1.00 . ? 53 SER D CB 53 SER D CB 1 1
ATOM 3134 O OG . SER D 4 26 ? 29.052 5.940 0.608 1.00 . ? 53 SER D OG 53 SER D OG 1 1
ATOM 3135 H H . SER D 4 26 ? 29.499 5.373 3.259 1.00 . ? 53 SER D H 53 SER D HN 1 1
ATOM 3136 H HG . SER D 4 26 ? 29.993 5.765 0.738 1.00 . ? 53 SER D HG 53 SER D HG 1 1
ATOM 3137 N N . LYS D 4 27 ? 26.796 4.398 1.782 1.00 . ? 54 LYS D N 54 LYS D N 1 1
ATOM 3138 C CA . LYS D 4 27 ? 25.757 3.530 1.255 1.00 . ? 54 LYS D CA 54 LYS D CA 1 1
ATOM 3139 C C . LYS D 4 27 ? 24.583 3.475 2.225 1.00 . ? 54 LYS D C 54 LYS D C 1 1
ATOM 3140 O O . LYS D 4 27 ? 23.425 3.596 1.827 1.00 . ? 54 LYS D O 54 LYS D O 1 1
ATOM 3141 C CB . LYS D 4 27 ? 26.320 2.126 1.028 1.00 . ? 54 LYS D CB 54 LYS D CB 1 1
ATOM 3142 C CG . LYS D 4 27 ? 27.703 2.117 0.393 1.00 . ? 54 LYS D CG 54 LYS D CG 1 1
ATOM 3143 C CD . LYS D 4 27 ? 28.284 0.714 0.327 1.00 . ? 54 LYS D CD 54 LYS D CD 1 1
ATOM 3144 C CE . LYS D 4 27 ? 29.718 0.736 -0.182 1.00 . ? 54 LYS D CE 54 LYS D CE 1 1
ATOM 3145 N NZ . LYS D 4 27 ? 30.242 -0.636 -0.426 1.00 . ? 54 LYS D NZ 54 LYS D NZ 1 1
ATOM 3146 H H . LYS D 4 27 ? 27.695 4.033 1.926 1.00 . ? 54 LYS D H 54 LYS D HN 1 1
ATOM 3147 H HZ1 . LYS D 4 27 ? 30.239 -1.187 0.456 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 1 1
ATOM 3148 H HZ2 . LYS D 4 27 ? 31.216 -0.587 -0.784 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 1 1
ATOM 3149 H HZ3 . LYS D 4 27 ? 29.653 -1.128 -1.132 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 1 1
ATOM 3150 N N . ALA D 4 28 ? 24.894 3.324 3.508 1.00 . ? 55 ALA D N 55 ALA D N 1 1
ATOM 3151 C CA . ALA D 4 28 ? 23.868 3.268 4.539 1.00 . ? 55 ALA D CA 55 ALA D CA 1 1
ATOM 3152 C C . ALA D 4 28 ? 23.240 4.644 4.732 1.00 . ? 55 ALA D C 55 ALA D C 1 1
ATOM 3153 O O . ALA D 4 28 ? 22.038 4.761 4.987 1.00 . ? 55 ALA D O 55 ALA D O 1 1
ATOM 3154 C CB . ALA D 4 28 ? 24.455 2.765 5.847 1.00 . ? 55 ALA D CB 55 ALA D CB 1 1
ATOM 3155 H H . ALA D 4 28 ? 25.838 3.256 3.769 1.00 . ? 55 ALA D H 55 ALA D HN 1 1
ATOM 3156 N N . MET D 4 29 ? 24.059 5.682 4.601 1.00 . ? 56 MET D N 56 MET D N 1 1
ATOM 3157 C CA . MET D 4 29 ? 23.586 7.054 4.747 1.00 . ? 56 MET D CA 56 MET D CA 1 1
ATOM 3158 C C . MET D 4 29 ? 22.566 7.377 3.661 1.00 . ? 56 MET D C 56 MET D C 1 1
ATOM 3159 O O . MET D 4 29 ? 21.557 8.034 3.919 1.00 . ? 56 MET D O 56 MET D O 1 1
ATOM 3160 C CB . MET D 4 29 ? 24.752 8.047 4.705 1.00 . ? 56 MET D CB 56 MET D CB 1 1
ATOM 3161 C CG . MET D 4 29 ? 24.338 9.503 4.880 1.00 . ? 56 MET D CG 56 MET D CG 1 1
ATOM 3162 S SD . MET D 4 29 ? 23.511 9.810 6.453 1.00 . ? 56 MET D SD 56 MET D SD 1 1
ATOM 3163 C CE . MET D 4 29 ? 24.911 9.848 7.568 1.00 . ? 56 MET D CE 56 MET D CE 1 1
ATOM 3164 H H . MET D 4 29 ? 25.008 5.521 4.406 1.00 . ? 56 MET D H 56 MET D HN 1 1
ATOM 3165 N N . SER D 4 30 ? 22.825 6.893 2.448 1.00 . ? 57 SER D N 57 SER D N 1 1
ATOM 3166 C CA . SER D 4 30 ? 21.917 7.107 1.329 1.00 . ? 57 SER D CA 57 SER D CA 1 1
ATOM 3167 C C . SER D 4 30 ? 20.552 6.489 1.632 1.00 . ? 57 SER D C 57 SER D C 1 1
ATOM 3168 O O . SER D 4 30 ? 19.512 7.054 1.288 1.00 . ? 57 SER D O 57 SER D O 1 1
ATOM 3169 C CB . SER D 4 30 ? 22.505 6.527 0.040 1.00 . ? 57 SER D CB 57 SER D CB 1 1
ATOM 3170 O OG . SER D 4 30 ? 23.734 7.163 -0.287 1.00 . ? 57 SER D OG 57 SER D OG 1 1
ATOM 3171 H H . SER D 4 30 ? 23.658 6.391 2.301 1.00 . ? 57 SER D H 57 SER D HN 1 1
ATOM 3172 H HG . SER D 4 30 ? 24.159 6.689 -1.015 1.00 . ? 57 SER D HG 57 SER D HG 1 1
ATOM 3173 N N . ILE D 4 31 ? 20.565 5.332 2.288 1.00 . ? 58 ILE D N 58 ILE D N 1 1
ATOM 3174 C CA . ILE D 4 31 ? 19.331 4.651 2.663 1.00 . ? 58 ILE D CA 58 ILE D CA 1 1
ATOM 3175 C C . ILE D 4 31 ? 18.602 5.480 3.717 1.00 . ? 58 ILE D C 58 ILE D C 1 1
ATOM 3176 O O . ILE D 4 31 ? 17.403 5.736 3.609 1.00 . ? 58 ILE D O 58 ILE D O 1 1
ATOM 3177 C CB . ILE D 4 31 ? 19.617 3.253 3.261 1.00 . ? 58 ILE D CB 58 ILE D CB 1 1
ATOM 3178 C CG1 . ILE D 4 31 ? 20.558 2.438 2.362 1.00 . ? 58 ILE D CG1 58 ILE D CG1 1 1
ATOM 3179 C CG2 . ILE D 4 31 ? 18.321 2.497 3.522 1.00 . ? 58 ILE D CG2 58 ILE D CG2 1 1
ATOM 3180 C CD1 . ILE D 4 31 ? 19.938 1.965 1.067 1.00 . ? 58 ILE D CD1 58 ILE D CD1 1 1
ATOM 3181 H H . ILE D 4 31 ? 21.428 4.925 2.526 1.00 . ? 58 ILE D H 58 ILE D HN 1 1
ATOM 3182 N N . MET D 4 32 ? 19.358 5.910 4.723 1.00 . ? 59 MET D N 59 MET D N 1 1
ATOM 3183 C CA . MET D 4 32 ? 18.822 6.707 5.825 1.00 . ? 59 MET D CA 59 MET D CA 1 1
ATOM 3184 C C . MET D 4 32 ? 18.191 8.011 5.337 1.00 . ? 59 MET D C 59 MET D C 1 1
ATOM 3185 O O . MET D 4 32 ? 17.063 8.339 5.713 1.00 . ? 59 MET D O 59 MET D O 1 1
ATOM 3186 C CB . MET D 4 32 ? 19.913 7.007 6.858 1.00 . ? 59 MET D CB 59 MET D CB 1 1
ATOM 3187 C CG . MET D 4 32 ? 20.243 5.847 7.785 1.00 . ? 59 MET D CG 59 MET D CG 1 1
ATOM 3188 S SD . MET D 4 32 ? 18.824 5.301 8.759 1.00 . ? 59 MET D SD 59 MET D SD 1 1
ATOM 3189 C CE . MET D 4 32 ? 19.626 4.181 9.905 1.00 . ? 59 MET D CE 59 MET D CE 1 1
ATOM 3190 H H . MET D 4 32 ? 20.314 5.681 4.725 1.00 . ? 59 MET D H 59 MET D HN 1 1
ATOM 3191 N N . ASN D 4 33 ? 18.917 8.746 4.495 1.00 . ? 60 ASN D N 60 ASN D N 1 1
ATOM 3192 C CA . ASN D 4 33 ? 18.426 10.018 3.962 1.00 . ? 60 ASN D CA 60 ASN D CA 1 1
ATOM 3193 C C . ASN D 4 33 ? 17.113 9.833 3.210 1.00 . ? 60 ASN D C 60 ASN D C 1 1
ATOM 3194 O O . ASN D 4 33 ? 16.174 10.617 3.376 1.00 . ? 60 ASN D O 60 ASN D O 1 1
ATOM 3195 C CB . ASN D 4 33 ? 19.471 10.686 3.062 1.00 . ? 60 ASN D CB 60 ASN D CB 1 1
ATOM 3196 C CG . ASN D 4 33 ? 19.021 12.047 2.553 1.00 . ? 60 ASN D CG 60 ASN D CG 1 1
ATOM 3197 O OD1 . ASN D 4 33 ? 19.112 13.052 3.263 1.00 . ? 60 ASN D OD1 60 ASN D OD1 1 1
ATOM 3198 N ND2 . ASN D 4 33 ? 18.550 12.093 1.313 1.00 . ? 60 ASN D ND2 60 ASN D ND2 1 1
ATOM 3199 H H . ASN D 4 33 ? 19.809 8.427 4.228 1.00 . ? 60 ASN D H 60 ASN D HN 1 1
ATOM 3200 H HD21 . ASN D 4 33 ? 18.523 11.258 0.797 1.00 . ? 60 ASN D HD21 60 ASN D HD21 1 1
ATOM 3201 H HD22 . ASN D 4 33 ? 18.247 12.959 0.958 1.00 . ? 60 ASN D HD22 60 ASN D HD22 1 1
ATOM 3202 N N . SER D 4 34 ? 17.050 8.789 2.392 1.00 . ? 61 SER D N 61 SER D N 1 1
ATOM 3203 C CA . SER D 4 34 ? 15.848 8.490 1.627 1.00 . ? 61 SER D CA 61 SER D CA 1 1
ATOM 3204 C C . SER D 4 34 ? 14.697 8.084 2.549 1.00 . ? 61 SER D C 61 SER D C 1 1
ATOM 3205 O O . SER D 4 34 ? 13.541 8.436 2.303 1.00 . ? 61 SER D O 61 SER D O 1 1
ATOM 3206 C CB . SER D 4 34 ? 16.133 7.396 0.595 1.00 . ? 61 SER D CB 61 SER D CB 1 1
ATOM 3207 O OG . SER D 4 34 ? 17.102 7.832 -0.343 1.00 . ? 61 SER D OG 61 SER D OG 1 1
ATOM 3208 H H . SER D 4 34 ? 17.836 8.207 2.294 1.00 . ? 61 SER D H 61 SER D HN 1 1
ATOM 3209 H HG . SER D 4 34 ? 16.768 8.617 -0.797 1.00 . ? 61 SER D HG 61 SER D HG 1 1
ATOM 3210 N N . PHE D 4 35 ? 15.023 7.356 3.612 1.00 . ? 62 PHE D N 62 PHE D N 1 1
ATOM 3211 C CA . PHE D 4 35 ? 14.027 6.915 4.579 1.00 . ? 62 PHE D CA 62 PHE D CA 1 1
ATOM 3212 C C . PHE D 4 35 ? 13.377 8.114 5.266 1.00 . ? 62 PHE D C 62 PHE D C 1 1
ATOM 3213 O O . PHE D 4 35 ? 12.152 8.233 5.301 1.00 . ? 62 PHE D O 62 PHE D O 1 1
ATOM 3214 C CB . PHE D 4 35 ? 14.671 5.987 5.618 1.00 . ? 62 PHE D CB 62 PHE D CB 1 1
ATOM 3215 C CG . PHE D 4 35 ? 13.778 5.637 6.777 1.00 . ? 62 PHE D CG 62 PHE D CG 1 1
ATOM 3216 C CD1 . PHE D 4 35 ? 12.706 4.778 6.610 1.00 . ? 62 PHE D CD1 62 PHE D CD1 1 1
ATOM 3217 C CD2 . PHE D 4 35 ? 14.016 6.168 8.036 1.00 . ? 62 PHE D CD2 62 PHE D CD2 1 1
ATOM 3218 C CE1 . PHE D 4 35 ? 11.885 4.454 7.673 1.00 . ? 62 PHE D CE1 62 PHE D CE1 1 1
ATOM 3219 C CE2 . PHE D 4 35 ? 13.198 5.849 9.103 1.00 . ? 62 PHE D CE2 62 PHE D CE2 1 1
ATOM 3220 C CZ . PHE D 4 35 ? 12.131 4.990 8.922 1.00 . ? 62 PHE D CZ 62 PHE D CZ 1 1
ATOM 3221 H H . PHE D 4 35 ? 15.962 7.101 3.747 1.00 . ? 62 PHE D H 62 PHE D HN 1 1
ATOM 3222 N N . VAL D 4 36 ? 14.209 9.003 5.796 1.00 . ? 63 VAL D N 63 VAL D N 1 1
ATOM 3223 C CA . VAL D 4 36 ? 13.725 10.200 6.481 1.00 . ? 63 VAL D CA 63 VAL D CA 1 1
ATOM 3224 C C . VAL D 4 36 ? 12.880 11.053 5.536 1.00 . ? 63 VAL D C 63 VAL D C 1 1
ATOM 3225 O O . VAL D 4 36 ? 11.852 11.610 5.932 1.00 . ? 63 VAL D O 63 VAL D O 1 1
ATOM 3226 C CB . VAL D 4 36 ? 14.897 11.047 7.031 1.00 . ? 63 VAL D CB 63 VAL D CB 1 1
ATOM 3227 C CG1 . VAL D 4 36 ? 14.383 12.280 7.759 1.00 . ? 63 VAL D CG1 63 VAL D CG1 1 1
ATOM 3228 C CG2 . VAL D 4 36 ? 15.773 10.216 7.953 1.00 . ? 63 VAL D CG2 63 VAL D CG2 1 1
ATOM 3229 H H . VAL D 4 36 ? 15.175 8.847 5.733 1.00 . ? 63 VAL D H 63 VAL D HN 1 1
ATOM 3230 N N . ASN D 4 37 ? 13.307 11.130 4.281 1.00 . ? 64 ASN D N 64 ASN D N 1 1
ATOM 3231 C CA . ASN D 4 37 ? 12.595 11.909 3.274 1.00 . ? 64 ASN D CA 64 ASN D CA 1 1
ATOM 3232 C C . ASN D 4 37 ? 11.201 11.349 3.026 1.00 . ? 64 ASN D C 64 ASN D C 1 1
ATOM 3233 O O . ASN D 4 37 ? 10.230 12.100 2.948 1.00 . ? 64 ASN D O 64 ASN D O 1 1
ATOM 3234 C CB . ASN D 4 37 ? 13.380 11.950 1.962 1.00 . ? 64 ASN D CB 64 ASN D CB 1 1
ATOM 3235 C CG . ASN D 4 37 ? 14.234 13.195 1.823 1.00 . ? 64 ASN D CG 64 ASN D CG 1 1
ATOM 3236 O OD1 . ASN D 4 37 ? 13.765 14.237 1.367 1.00 . ? 64 ASN D OD1 64 ASN D OD1 1 1
ATOM 3237 N ND2 . ASN D 4 37 ? 15.496 13.094 2.208 1.00 . ? 64 ASN D ND2 64 ASN D ND2 1 1
ATOM 3238 H H . ASN D 4 37 ? 14.122 10.647 4.023 1.00 . ? 64 ASN D H 64 ASN D HN 1 1
ATOM 3239 H HD21 . ASN D 4 37 ? 15.807 12.229 2.563 1.00 . ? 64 ASN D HD21 64 ASN D HD21 1 1
ATOM 3240 H HD22 . ASN D 4 37 ? 16.072 13.879 2.112 1.00 . ? 64 ASN D HD22 64 ASN D HD22 1 1
ATOM 3241 N N . ASP D 4 38 ? 11.105 10.026 2.913 1.00 . ? 65 ASP D N 65 ASP D N 1 1
ATOM 3242 C CA . ASP D 4 38 ? 9.821 9.371 2.674 1.00 . ? 65 ASP D CA 65 ASP D CA 1 1
ATOM 3243 C C . ASP D 4 38 ? 8.892 9.561 3.864 1.00 . ? 65 ASP D C 65 ASP D C 1 1
ATOM 3244 O O . ASP D 4 38 ? 7.692 9.781 3.698 1.00 . ? 65 ASP D O 65 ASP D O 1 1
ATOM 3245 C CB . ASP D 4 38 ? 10.000 7.881 2.373 1.00 . ? 65 ASP D CB 65 ASP D CB 1 1
ATOM 3246 C CG . ASP D 4 38 ? 8.690 7.199 2.020 1.00 . ? 65 ASP D CG 65 ASP D CG 1 1
ATOM 3247 O OD1 . ASP D 4 38 ? 8.037 7.619 1.043 1.00 . ? 65 ASP D OD1 65 ASP D OD1 1 1
ATOM 3248 O OD2 . ASP D 4 38 ? 8.309 6.232 2.710 1.00 . ? 65 ASP D OD2 65 ASP D OD2 1 1
ATOM 3249 H H . ASP D 4 38 ? 11.917 9.478 2.994 1.00 . ? 65 ASP D H 65 ASP D HN 1 1
ATOM 3250 N N . ILE D 4 39 ? 9.454 9.477 5.065 1.00 . ? 66 ILE D N 66 ILE D N 1 1
ATOM 3251 C CA . ILE D 4 39 ? 8.678 9.664 6.286 1.00 . ? 66 ILE D CA 66 ILE D CA 1 1
ATOM 3252 C C . ILE D 4 39 ? 8.063 11.064 6.298 1.00 . ? 66 ILE D C 66 ILE D C 1 1
ATOM 3253 O O . ILE D 4 39 ? 6.887 11.234 6.629 1.00 . ? 66 ILE D O 66 ILE D O 1 1
ATOM 3254 C CB . ILE D 4 39 ? 9.548 9.457 7.549 1.00 . ? 66 ILE D CB 66 ILE D CB 1 1
ATOM 3255 C CG1 . ILE D 4 39 ? 10.017 7.999 7.654 1.00 . ? 66 ILE D CG1 66 ILE D CG1 1 1
ATOM 3256 C CG2 . ILE D 4 39 ? 8.813 9.887 8.813 1.00 . ? 66 ILE D CG2 66 ILE D CG2 1 1
ATOM 3257 C CD1 . ILE D 4 39 ? 8.894 6.981 7.683 1.00 . ? 66 ILE D CD1 66 ILE D CD1 1 1
ATOM 3258 H H . ILE D 4 39 ? 10.414 9.275 5.129 1.00 . ? 66 ILE D H 66 ILE D HN 1 1
ATOM 3259 N N . PHE D 4 40 ? 8.865 12.051 5.907 1.00 . ? 67 PHE D N 67 PHE D N 1 1
ATOM 3260 C CA . PHE D 4 40 ? 8.424 13.438 5.846 1.00 . ? 67 PHE D CA 67 PHE D CA 1 1
ATOM 3261 C C . PHE D 4 40 ? 7.199 13.577 4.942 1.00 . ? 67 PHE D C 67 PHE D C 1 1
ATOM 3262 O O . PHE D 4 40 ? 6.176 14.129 5.345 1.00 . ? 67 PHE D O 67 PHE D O 1 1
ATOM 3263 C CB . PHE D 4 40 ? 9.570 14.320 5.328 1.00 . ? 67 PHE D CB 67 PHE D CB 1 1
ATOM 3264 C CG . PHE D 4 40 ? 9.172 15.727 4.980 1.00 . ? 67 PHE D CG 67 PHE D CG 1 1
ATOM 3265 C CD1 . PHE D 4 40 ? 9.019 16.681 5.970 1.00 . ? 67 PHE D CD1 67 PHE D CD1 1 1
ATOM 3266 C CD2 . PHE D 4 40 ? 8.954 16.095 3.661 1.00 . ? 67 PHE D CD2 67 PHE D CD2 1 1
ATOM 3267 C CE1 . PHE D 4 40 ? 8.655 17.976 5.655 1.00 . ? 67 PHE D CE1 67 PHE D CE1 1 1
ATOM 3268 C CE2 . PHE D 4 40 ? 8.589 17.389 3.338 1.00 . ? 67 PHE D CE2 67 PHE D CE2 1 1
ATOM 3269 C CZ . PHE D 4 40 ? 8.440 18.329 4.338 1.00 . ? 67 PHE D CZ 67 PHE D CZ 1 1
ATOM 3270 H H . PHE D 4 40 ? 9.792 11.837 5.653 1.00 . ? 67 PHE D H 67 PHE D HN 1 1
ATOM 3271 N N . GLU D 4 41 ? 7.310 13.051 3.725 1.00 . ? 68 GLU D N 68 GLU D N 1 1
ATOM 3272 C CA . GLU D 4 41 ? 6.222 13.114 2.755 1.00 . ? 68 GLU D CA 68 GLU D CA 1 1
ATOM 3273 C C . GLU D 4 41 ? 4.997 12.350 3.248 1.00 . ? 68 GLU D C 68 GLU D C 1 1
ATOM 3274 O O . GLU D 4 41 ? 3.871 12.822 3.130 1.00 . ? 68 GLU D O 68 GLU D O 1 1
ATOM 3275 C CB . GLU D 4 41 ? 6.672 12.541 1.412 1.00 . ? 68 GLU D CB 68 GLU D CB 1 1
ATOM 3276 C CG . GLU D 4 41 ? 7.933 13.173 0.848 1.00 . ? 68 GLU D CG 68 GLU D CG 1 1
ATOM 3277 C CD . GLU D 4 41 ? 8.313 12.599 -0.506 1.00 . ? 68 GLU D CD 68 GLU D CD 1 1
ATOM 3278 O OE1 . GLU D 4 41 ? 8.719 13.379 -1.395 1.00 . ? 68 GLU D OE1 68 GLU D OE1 1 1
ATOM 3279 O OE2 . GLU D 4 41 ? 8.204 11.364 -0.691 1.00 . ? 68 GLU D OE2 68 GLU D OE2 1 1
ATOM 3280 H H . GLU D 4 41 ? 8.149 12.605 3.473 1.00 . ? 68 GLU D H 68 GLU D HN 1 1
ATOM 3281 N N . ARG D 4 42 ? 5.236 11.172 3.812 1.00 . ? 69 ARG D N 69 ARG D N 1 1
ATOM 3282 C CA . ARG D 4 42 ? 4.167 10.320 4.321 1.00 . ? 69 ARG D CA 69 ARG D CA 1 1
ATOM 3283 C C . ARG D 4 42 ? 3.300 11.054 5.342 1.00 . ? 69 ARG D C 69 ARG D C 1 1
ATOM 3284 O O . ARG D 4 42 ? 2.068 11.025 5.264 1.00 . ? 69 ARG D O 69 ARG D O 1 1
ATOM 3285 C CB . ARG D 4 42 ? 4.760 9.056 4.949 1.00 . ? 69 ARG D CB 69 ARG D CB 1 1
ATOM 3286 C CG . ARG D 4 42 ? 3.764 7.928 5.150 1.00 . ? 69 ARG D CG 69 ARG D CG 1 1
ATOM 3287 C CD . ARG D 4 42 ? 4.412 6.734 5.830 1.00 . ? 69 ARG D CD 69 ARG D CD 1 1
ATOM 3288 N NE . ARG D 4 42 ? 5.582 6.254 5.095 1.00 . ? 69 ARG D NE 69 ARG D NE 1 1
ATOM 3289 C CZ . ARG D 4 42 ? 6.011 4.991 5.120 1.00 . ? 69 ARG D CZ 69 ARG D CZ 1 1
ATOM 3290 N NH1 . ARG D 4 42 ? 5.366 4.073 5.837 1.00 . ? 69 ARG D NH1 69 ARG D NH1 1 1
ATOM 3291 N NH2 . ARG D 4 42 ? 7.089 4.643 4.430 1.00 . ? 69 ARG D NH2 69 ARG D NH2 1 1
ATOM 3292 H H . ARG D 4 42 ? 6.167 10.862 3.886 1.00 . ? 69 ARG D H 69 ARG D HN 1 1
ATOM 3293 H HE . ARG D 4 42 ? 6.071 6.911 4.547 1.00 . ? 69 ARG D HE 69 ARG D HE 1 1
ATOM 3294 H HH11 . ARG D 4 42 ? 5.693 3.124 5.851 1.00 . ? 69 ARG D HH11 69 ARG D HH11 1 1
ATOM 3295 H HH12 . ARG D 4 42 ? 4.546 4.324 6.364 1.00 . ? 69 ARG D HH12 69 ARG D HH12 1 1
ATOM 3296 H HH21 . ARG D 4 42 ? 7.414 3.695 4.446 1.00 . ? 69 ARG D HH21 69 ARG D HH21 1 1
ATOM 3297 H HH22 . ARG D 4 42 ? 7.592 5.333 3.878 1.00 . ? 69 ARG D HH22 69 ARG D HH22 1 1
ATOM 3298 N N . ILE D 4 43 ? 3.947 11.720 6.289 1.00 . ? 70 ILE D N 70 ILE D N 1 1
ATOM 3299 C CA . ILE D 4 43 ? 3.231 12.454 7.324 1.00 . ? 70 ILE D CA 70 ILE D CA 1 1
ATOM 3300 C C . ILE D 4 43 ? 2.580 13.711 6.753 1.00 . ? 70 ILE D C 70 ILE D C 1 1
ATOM 3301 O O . ILE D 4 43 ? 1.419 14.001 7.045 1.00 . ? 70 ILE D O 70 ILE D O 1 1
ATOM 3302 C CB . ILE D 4 43 ? 4.149 12.826 8.507 1.00 . ? 70 ILE D CB 70 ILE D CB 1 1
ATOM 3303 C CG1 . ILE D 4 43 ? 4.808 11.564 9.072 1.00 . ? 70 ILE D CG1 70 ILE D CG1 1 1
ATOM 3304 C CG2 . ILE D 4 43 ? 3.356 13.544 9.592 1.00 . ? 70 ILE D CG2 70 ILE D CG2 1 1
ATOM 3305 C CD1 . ILE D 4 43 ? 5.845 11.829 10.142 1.00 . ? 70 ILE D CD1 70 ILE D CD1 1 1
ATOM 3306 H H . ILE D 4 43 ? 4.932 11.722 6.289 1.00 . ? 70 ILE D H 70 ILE D HN 1 1
ATOM 3307 N N . ALA D 4 44 ? 3.325 14.436 5.919 1.00 . ? 71 ALA D N 71 ALA D N 1 1
ATOM 3308 C CA . ALA D 4 44 ? 2.823 15.663 5.305 1.00 . ? 71 ALA D CA 71 ALA D CA 1 1
ATOM 3309 C C . ALA D 4 44 ? 1.577 15.395 4.465 1.00 . ? 71 ALA D C 71 ALA D C 1 1
ATOM 3310 O O . ALA D 4 44 ? 0.607 16.151 4.513 1.00 . ? 71 ALA D O 71 ALA D O 1 1
ATOM 3311 C CB . ALA D 4 44 ? 3.906 16.322 4.463 1.00 . ? 71 ALA D CB 71 ALA D CB 1 1
ATOM 3312 H H . ALA D 4 44 ? 4.241 14.140 5.712 1.00 . ? 71 ALA D H 71 ALA D HN 1 1
ATOM 3313 N N . ALA D 4 45 ? 1.608 14.313 3.694 1.00 . ? 72 ALA D N 72 ALA D N 1 1
ATOM 3314 C CA . ALA D 4 45 ? 0.477 13.942 2.853 1.00 . ? 72 ALA D CA 72 ALA D CA 1 1
ATOM 3315 C C . ALA D 4 45 ? -0.743 13.615 3.707 1.00 . ? 72 ALA D C 72 ALA D C 1 1
ATOM 3316 O O . ALA D 4 45 ? -1.860 14.041 3.405 1.00 . ? 72 ALA D O 72 ALA D O 1 1
ATOM 3317 C CB . ALA D 4 45 ? 0.838 12.762 1.964 1.00 . ? 72 ALA D CB 72 ALA D CB 1 1
ATOM 3318 H H . ALA D 4 45 ? 2.419 13.752 3.683 1.00 . ? 72 ALA D H 72 ALA D HN 1 1
ATOM 3319 N N . GLU D 4 46 ? -0.519 12.880 4.790 1.00 . ? 73 GLU D N 73 GLU D N 1 1
ATOM 3320 C CA . GLU D 4 46 ? -1.597 12.502 5.688 1.00 . ? 73 GLU D CA 73 GLU D CA 1 1
ATOM 3321 C C . GLU D 4 46 ? -2.191 13.744 6.347 1.00 . ? 73 GLU D C 73 GLU D C 1 1
ATOM 3322 O O . GLU D 4 46 ? -3.412 13.886 6.441 1.00 . ? 73 GLU D O 73 GLU D O 1 1
ATOM 3323 C CB . GLU D 4 46 ? -1.092 11.521 6.747 1.00 . ? 73 GLU D CB 73 GLU D CB 1 1
ATOM 3324 C CG . GLU D 4 46 ? -2.142 10.535 7.232 1.00 . ? 73 GLU D CG 73 GLU D CG 1 1
ATOM 3325 C CD . GLU D 4 46 ? -2.506 9.506 6.181 1.00 . ? 73 GLU D CD 73 GLU D CD 1 1
ATOM 3326 O OE1 . GLU D 4 46 ? -1.779 8.499 6.054 1.00 . ? 73 GLU D OE1 73 GLU D OE1 1 1
ATOM 3327 O OE2 . GLU D 4 46 ? -3.520 9.688 5.484 1.00 . ? 73 GLU D OE2 73 GLU D OE2 1 1
ATOM 3328 H H . GLU D 4 46 ? 0.397 12.594 4.993 1.00 . ? 73 GLU D H 73 GLU D HN 1 1
ATOM 3329 N N . ALA D 4 47 ? -1.318 14.653 6.776 1.00 . ? 74 ALA D N 74 ALA D N 1 1
ATOM 3330 C CA . ALA D 4 47 ? -1.746 15.893 7.411 1.00 . ? 74 ALA D CA 74 ALA D CA 1 1
ATOM 3331 C C . ALA D 4 47 ? -2.597 16.714 6.450 1.00 . ? 74 ALA D C 74 ALA D C 1 1
ATOM 3332 O O . ALA D 4 47 ? -3.623 17.275 6.836 1.00 . ? 74 ALA D O 74 ALA D O 1 1
ATOM 3333 C CB . ALA D 4 47 ? -0.540 16.695 7.870 1.00 . ? 74 ALA D CB 74 ALA D CB 1 1
ATOM 3334 H H . ALA D 4 47 ? -0.353 14.483 6.667 1.00 . ? 74 ALA D H 74 ALA D HN 1 1
ATOM 3335 N N . SER D 4 48 ? -2.165 16.768 5.192 1.00 . ? 75 SER D N 75 SER D N 1 1
ATOM 3336 C CA . SER D 4 48 ? -2.891 17.496 4.166 1.00 . ? 75 SER D CA 75 SER D CA 1 1
ATOM 3337 C C . SER D 4 48 ? -4.288 16.906 4.006 1.00 . ? 75 SER D C 75 SER D C 1 1
ATOM 3338 O O . SER D 4 48 ? -5.276 17.638 3.911 1.00 . ? 75 SER D O 75 SER D O 1 1
ATOM 3339 C CB . SER D 4 48 ? -2.131 17.458 2.835 1.00 . ? 75 SER D CB 75 SER D CB 1 1
ATOM 3340 O OG . SER D 4 48 ? -2.816 18.186 1.829 1.00 . ? 75 SER D OG 75 SER D OG 1 1
ATOM 3341 H H . SER D 4 48 ? -1.329 16.307 4.952 1.00 . ? 75 SER D H 75 SER D HN 1 1
ATOM 3342 H HG . SER D 4 48 ? -2.679 19.135 1.967 1.00 . ? 75 SER D HG 75 SER D HG 1 1
ATOM 3343 N N . ARG D 4 49 ? -4.368 15.575 4.005 1.00 . ? 76 ARG D N 76 ARG D N 1 1
ATOM 3344 C CA . ARG D 4 49 ? -5.646 14.884 3.879 1.00 . ? 76 ARG D CA 76 ARG D CA 1 1
ATOM 3345 C C . ARG D 4 49 ? -6.565 15.267 5.034 1.00 . ? 76 ARG D C 76 ARG D C 1 1
ATOM 3346 O O . ARG D 4 49 ? -7.719 15.642 4.825 1.00 . ? 76 ARG D O 76 ARG D O 1 1
ATOM 3347 C CB . ARG D 4 49 ? -5.446 13.365 3.861 1.00 . ? 76 ARG D CB 76 ARG D CB 1 1
ATOM 3348 C CG . ARG D 4 49 ? -4.748 12.832 2.623 1.00 . ? 76 ARG D CG 76 ARG D CG 1 1
ATOM 3349 C CD . ARG D 4 49 ? -4.506 11.335 2.735 1.00 . ? 76 ARG D CD 76 ARG D CD 1 1
ATOM 3350 N NE . ARG D 4 49 ? -3.677 10.827 1.644 1.00 . ? 76 ARG D NE 76 ARG D NE 1 1
ATOM 3351 C CZ . ARG D 4 49 ? -2.763 9.866 1.786 1.00 . ? 76 ARG D CZ 76 ARG D CZ 1 1
ATOM 3352 N NH1 . ARG D 4 49 ? -2.560 9.299 2.970 1.00 . ? 76 ARG D NH1 76 ARG D NH1 1 1
ATOM 3353 N NH2 . ARG D 4 49 ? -2.044 9.477 0.741 1.00 . ? 76 ARG D NH2 76 ARG D NH2 1 1
ATOM 3354 H H . ARG D 4 49 ? -3.543 15.045 4.092 1.00 . ? 76 ARG D H 76 ARG D HN 1 1
ATOM 3355 H HE . ARG D 4 49 ? -3.817 11.219 0.751 1.00 . ? 76 ARG D HE 76 ARG D HE 1 1
ATOM 3356 H HH11 . ARG D 4 49 ? -1.870 8.581 3.068 1.00 . ? 76 ARG D HH11 76 ARG D HH11 1 1
ATOM 3357 H HH12 . ARG D 4 49 ? -3.098 9.588 3.779 1.00 . ? 76 ARG D HH12 76 ARG D HH12 1 1
ATOM 3358 H HH21 . ARG D 4 49 ? -1.356 8.755 0.842 1.00 . ? 76 ARG D HH21 76 ARG D HH21 1 1
ATOM 3359 H HH22 . ARG D 4 49 ? -2.184 9.906 -0.159 1.00 . ? 76 ARG D HH22 76 ARG D HH22 1 1
ATOM 3360 N N . LEU D 4 50 ? -6.028 15.196 6.249 1.00 . ? 77 LEU D N 77 LEU D N 1 1
ATOM 3361 C CA . LEU D 4 50 ? -6.787 15.527 7.451 1.00 . ? 77 LEU D CA 77 LEU D CA 1 1
ATOM 3362 C C . LEU D 4 50 ? -7.303 16.961 7.404 1.00 . ? 77 LEU D C 77 LEU D C 1 1
ATOM 3363 O O . LEU D 4 50 ? -8.469 17.218 7.699 1.00 . ? 77 LEU D O 77 LEU D O 1 1
ATOM 3364 C CB . LEU D 4 50 ? -5.942 15.318 8.711 1.00 . ? 77 LEU D CB 77 LEU D CB 1 1
ATOM 3365 C CG . LEU D 4 50 ? -5.280 13.946 8.870 1.00 . ? 77 LEU D CG 77 LEU D CG 1 1
ATOM 3366 C CD1 . LEU D 4 50 ? -4.472 13.888 10.156 1.00 . ? 77 LEU D CD1 77 LEU D CD1 1 1
ATOM 3367 C CD2 . LEU D 4 50 ? -6.314 12.834 8.830 1.00 . ? 77 LEU D CD2 77 LEU D CD2 1 1
ATOM 3368 H H . LEU D 4 50 ? -5.091 14.911 6.339 1.00 . ? 77 LEU D H 77 LEU D HN 1 1
ATOM 3369 N N . ALA D 4 51 ? -6.431 17.888 7.024 1.00 . ? 78 ALA D N 78 ALA D N 1 1
ATOM 3370 C CA . ALA D 4 51 ? -6.795 19.297 6.932 1.00 . ? 78 ALA D CA 78 ALA D CA 1 1
ATOM 3371 C C . ALA D 4 51 ? -7.894 19.521 5.896 1.00 . ? 78 ALA D C 78 ALA D C 1 1
ATOM 3372 O O . ALA D 4 51 ? -8.873 20.219 6.158 1.00 . ? 78 ALA D O 78 ALA D O 1 1
ATOM 3373 C CB . ALA D 4 51 ? -5.574 20.138 6.606 1.00 . ? 78 ALA D CB 78 ALA D CB 1 1
ATOM 3374 H H . ALA D 4 51 ? -5.510 17.618 6.806 1.00 . ? 78 ALA D H 78 ALA D HN 1 1
ATOM 3375 N N . HIS D 4 52 ? -7.735 18.912 4.727 1.00 . ? 79 HIS D N 79 HIS D N 1 1
ATOM 3376 C CA . HIS D 4 52 ? -8.714 19.043 3.653 1.00 . ? 79 HIS D CA 79 HIS D CA 1 1
ATOM 3377 C C . HIS D 4 52 ? -10.051 18.417 4.034 1.00 . ? 79 HIS D C 79 HIS D C 1 1
ATOM 3378 O O . HIS D 4 52 ? -11.110 18.974 3.750 1.00 . ? 79 HIS D O 79 HIS D O 1 1
ATOM 3379 C CB . HIS D 4 52 ? -8.190 18.429 2.356 1.00 . ? 79 HIS D CB 79 HIS D CB 1 1
ATOM 3380 C CG . HIS D 4 52 ? -7.298 19.344 1.580 1.00 . ? 79 HIS D CG 79 HIS D CG 1 1
ATOM 3381 N ND1 . HIS D 4 52 ? -7.478 19.642 0.248 1.00 . ? 79 HIS D ND1 79 HIS D ND1 1 1
ATOM 3382 C CD2 . HIS D 4 52 ? -6.205 20.043 1.976 1.00 . ? 79 HIS D CD2 79 HIS D CD2 1 1
ATOM 3383 C CE1 . HIS D 4 52 ? -6.512 20.493 -0.116 1.00 . ? 79 HIS D CE1 79 HIS D CE1 1 1
ATOM 3384 N NE2 . HIS D 4 52 ? -5.714 20.769 0.898 1.00 . ? 79 HIS D NE2 79 HIS D NE2 1 1
ATOM 3385 H H . HIS D 4 52 ? -6.933 18.364 4.578 1.00 . ? 79 HIS D H 79 HIS D HN 1 1
ATOM 3386 H HD1 . HIS D 4 52 ? -8.186 19.291 -0.335 1.00 . ? 79 HIS D HD1 79 HIS D HD1 1 1
ATOM 3387 N N . TYR D 4 53 ? -10.003 17.267 4.699 1.00 . ? 80 TYR D N 80 TYR D N 1 1
ATOM 3388 C CA . TYR D 4 53 ? -11.224 16.578 5.118 1.00 . ? 80 TYR D CA 80 TYR D CA 1 1
ATOM 3389 C C . TYR D 4 53 ? -11.880 17.296 6.293 1.00 . ? 80 TYR D C 80 TYR D C 1 1
ATOM 3390 O O . TYR D 4 53 ? -12.962 16.922 6.749 1.00 . ? 80 TYR D O 80 TYR D O 1 1
ATOM 3391 C CB . TYR D 4 53 ? -10.943 15.108 5.455 1.00 . ? 80 TYR D CB 80 TYR D CB 1 1
ATOM 3392 C CG . TYR D 4 53 ? -10.477 14.290 4.268 1.00 . ? 80 TYR D CG 80 TYR D CG 1 1
ATOM 3393 C CD1 . TYR D 4 53 ? -9.742 13.124 4.445 1.00 . ? 80 TYR D CD1 80 TYR D CD1 1 1
ATOM 3394 C CD2 . TYR D 4 53 ? -10.768 14.689 2.968 1.00 . ? 80 TYR D CD2 80 TYR D CD2 1 1
ATOM 3395 C CE1 . TYR D 4 53 ? -9.313 12.382 3.361 1.00 . ? 80 TYR D CE1 80 TYR D CE1 1 1
ATOM 3396 C CE2 . TYR D 4 53 ? -10.343 13.952 1.883 1.00 . ? 80 TYR D CE2 80 TYR D CE2 1 1
ATOM 3397 C CZ . TYR D 4 53 ? -9.617 12.800 2.083 1.00 . ? 80 TYR D CZ 80 TYR D CZ 1 1
ATOM 3398 O OH . TYR D 4 53 ? -9.193 12.064 1.001 1.00 . ? 80 TYR D OH 80 TYR D OH 1 1
ATOM 3399 H H . TYR D 4 53 ? -9.128 16.866 4.906 1.00 . ? 80 TYR D H 80 TYR D HN 1 1
ATOM 3400 H HH . TYR D 4 53 ? -8.590 12.601 0.470 1.00 . ? 80 TYR D HH 80 TYR D HH 1 1
ATOM 3401 N N . ASN D 4 54 ? -11.209 18.329 6.780 1.00 . ? 81 ASN D N 81 ASN D N 1 1
ATOM 3402 C CA . ASN D 4 54 ? -11.721 19.129 7.883 1.00 . ? 81 ASN D CA 81 ASN D CA 1 1
ATOM 3403 C C . ASN D 4 54 ? -11.973 20.553 7.414 1.00 . ? 81 ASN D C 81 ASN D C 1 1
ATOM 3404 O O . ASN D 4 54 ? -12.344 21.417 8.205 1.00 . ? 81 ASN D O 81 ASN D O 1 1
ATOM 3405 C CB . ASN D 4 54 ? -10.758 19.124 9.075 1.00 . ? 81 ASN D CB 81 ASN D CB 1 1
ATOM 3406 C CG . ASN D 4 54 ? -11.012 17.971 10.026 1.00 . ? 81 ASN D CG 81 ASN D CG 1 1
ATOM 3407 O OD1 . ASN D 4 54 ? -11.818 18.077 10.953 1.00 . ? 81 ASN D OD1 81 ASN D OD1 1 1
ATOM 3408 N ND2 . ASN D 4 54 ? -10.319 16.866 9.807 1.00 . ? 81 ASN D ND2 81 ASN D ND2 1 1
ATOM 3409 H H . ASN D 4 54 ? -10.343 18.562 6.385 1.00 . ? 81 ASN D H 81 ASN D HN 1 1
ATOM 3410 H HD21 . ASN D 4 54 ? -9.685 16.858 9.056 1.00 . ? 81 ASN D HD21 81 ASN D HD21 1 1
ATOM 3411 H HD22 . ASN D 4 54 ? -10.478 16.093 10.392 1.00 . ? 81 ASN D HD22 81 ASN D HD22 1 1
ATOM 3412 N N . LYS D 4 55 ? -11.758 20.777 6.113 1.00 . ? 82 LYS D N 82 LYS D N 1 1
ATOM 3413 C CA . LYS D 4 55 ? -11.955 22.084 5.488 1.00 . ? 82 LYS D CA 82 LYS D CA 1 1
ATOM 3414 C C . LYS D 4 55 ? -11.095 23.167 6.143 1.00 . ? 82 LYS D C 82 LYS D C 1 1
ATOM 3415 O O . LYS D 4 55 ? -11.487 24.332 6.212 1.00 . ? 82 LYS D O 82 LYS D O 1 1
ATOM 3416 C CB . LYS D 4 55 ? -13.438 22.478 5.500 1.00 . ? 82 LYS D CB 82 LYS D CB 1 1
ATOM 3417 C CG . LYS D 4 55 ? -14.354 21.475 4.810 1.00 . ? 82 LYS D CG 82 LYS D CG 1 1
ATOM 3418 C CD . LYS D 4 55 ? -15.820 21.824 5.018 1.00 . ? 82 LYS D CD 82 LYS D CD 1 1
ATOM 3419 C CE . LYS D 4 55 ? -16.740 20.737 4.481 1.00 . ? 82 LYS D CE 82 LYS D CE 1 1
ATOM 3420 N NZ . LYS D 4 55 ? -16.558 19.448 5.198 1.00 . ? 82 LYS D NZ 82 LYS D NZ 1 1
ATOM 3421 H H . LYS D 4 55 ? -11.458 20.030 5.552 1.00 . ? 82 LYS D H 82 LYS D HN 1 1
ATOM 3422 H HZ1 . LYS D 4 55 ? -15.607 19.068 5.016 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 1 1
ATOM 3423 H HZ2 . LYS D 4 55 ? -17.261 18.755 4.878 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 1 1
ATOM 3424 H HZ3 . LYS D 4 55 ? -16.669 19.587 6.224 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 1 1
ATOM 3425 N N . ARG D 4 56 ? -9.910 22.778 6.596 1.00 . ? 83 ARG D N 83 ARG D N 1 1
ATOM 3426 C CA . ARG D 4 56 ? -9.000 23.702 7.253 1.00 . ? 83 ARG D CA 83 ARG D CA 1 1
ATOM 3427 C C . ARG D 4 56 ? -7.940 24.210 6.289 1.00 . ? 83 ARG D C 83 ARG D C 1 1
ATOM 3428 O O . ARG D 4 56 ? -7.471 23.475 5.417 1.00 . ? 83 ARG D O 83 ARG D O 1 1
ATOM 3429 C CB . ARG D 4 56 ? -8.357 23.045 8.474 1.00 . ? 83 ARG D CB 83 ARG D CB 1 1
ATOM 3430 C CG . ARG D 4 56 ? -9.348 22.749 9.583 1.00 . ? 83 ARG D CG 83 ARG D CG 1 1
ATOM 3431 C CD . ARG D 4 56 ? -8.705 21.993 10.731 1.00 . ? 83 ARG D CD 83 ARG D CD 1 1
ATOM 3432 N NE . ARG D 4 56 ? -9.630 21.845 11.850 1.00 . ? 83 ARG D NE 83 ARG D NE 1 1
ATOM 3433 C CZ . ARG D 4 56 ? -9.510 22.502 13.001 1.00 . ? 83 ARG D CZ 83 ARG D CZ 1 1
ATOM 3434 N NH1 . ARG D 4 56 ? -8.505 23.345 13.187 1.00 . ? 83 ARG D NH1 83 ARG D NH1 1 1
ATOM 3435 N NH2 . ARG D 4 56 ? -10.403 22.317 13.962 1.00 . ? 83 ARG D NH2 83 ARG D NH2 1 1
ATOM 3436 H H . ARG D 4 56 ? -9.632 21.844 6.471 1.00 . ? 83 ARG D H 83 ARG D HN 1 1
ATOM 3437 H HE . ARG D 4 56 ? -10.389 21.230 11.732 1.00 . ? 83 ARG D HE 83 ARG D HE 1 1
ATOM 3438 H HH11 . ARG D 4 56 ? -8.413 23.842 14.052 1.00 . ? 83 ARG D HH11 83 ARG D HH11 1 1
ATOM 3439 H HH12 . ARG D 4 56 ? -7.827 23.487 12.462 1.00 . ? 83 ARG D HH12 83 ARG D HH12 1 1
ATOM 3440 H HH21 . ARG D 4 56 ? -11.168 21.683 13.822 1.00 . ? 83 ARG D HH21 83 ARG D HH21 1 1
ATOM 3441 H HH22 . ARG D 4 56 ? -10.323 22.817 14.829 1.00 . ? 83 ARG D HH22 83 ARG D HH22 1 1
ATOM 3442 N N . SER D 4 57 ? -7.565 25.467 6.453 1.00 . ? 84 SER D N 84 SER D N 1 1
ATOM 3443 C CA . SER D 4 57 ? -6.574 26.083 5.592 1.00 . ? 84 SER D CA 84 SER D CA 1 1
ATOM 3444 C C . SER D 4 57 ? -5.184 26.084 6.225 1.00 . ? 84 SER D C 84 SER D C 1 1
ATOM 3445 O O . SER D 4 57 ? -4.187 26.319 5.540 1.00 . ? 84 SER D O 84 SER D O 1 1
ATOM 3446 C CB . SER D 4 57 ? -6.995 27.516 5.263 1.00 . ? 84 SER D CB 84 SER D CB 1 1
ATOM 3447 O OG . SER D 4 57 ? -8.376 27.584 4.943 1.00 . ? 84 SER D OG 84 SER D OG 1 1
ATOM 3448 H H . SER D 4 57 ? -7.972 25.998 7.174 1.00 . ? 84 SER D H 84 SER D HN 1 1
ATOM 3449 H HG . SER D 4 57 ? -8.693 26.702 4.708 1.00 . ? 84 SER D HG 84 SER D HG 1 1
ATOM 3450 N N . THR D 4 58 ? -5.108 25.808 7.520 1.00 . ? 85 THR D N 85 THR D N 1 1
ATOM 3451 C CA . THR D 4 58 ? -3.830 25.819 8.214 1.00 . ? 85 THR D CA 85 THR D CA 1 1
ATOM 3452 C C . THR D 4 58 ? -3.478 24.455 8.801 1.00 . ? 85 THR D C 85 THR D C 1 1
ATOM 3453 O O . THR D 4 58 ? -4.261 23.863 9.541 1.00 . ? 85 THR D O 85 THR D O 1 1
ATOM 3454 C CB . THR D 4 58 ? -3.836 26.860 9.353 1.00 . ? 85 THR D CB 85 THR D CB 1 1
ATOM 3455 O OG1 . THR D 4 58 ? -4.596 28.010 8.953 1.00 . ? 85 THR D OG1 85 THR D OG1 1 1
ATOM 3456 C CG2 . THR D 4 58 ? -2.416 27.289 9.693 1.00 . ? 85 THR D CG2 85 THR D CG2 1 1
ATOM 3457 H H . THR D 4 58 ? -5.925 25.593 8.021 1.00 . ? 85 THR D H 85 THR D HN 1 1
ATOM 3458 H HG1 . THR D 4 58 ? -5.523 27.876 9.193 1.00 . ? 85 THR D HG1 85 THR D HG1 1 1
ATOM 3459 N N . ILE D 4 59 ? -2.296 23.959 8.459 1.00 . ? 86 ILE D N 86 ILE D N 1 1
ATOM 3460 C CA . ILE D 4 59 ? -1.822 22.688 8.991 1.00 . ? 86 ILE D CA 86 ILE D CA 1 1
ATOM 3461 C C . ILE D 4 59 ? -0.944 22.978 10.204 1.00 . ? 86 ILE D C 86 ILE D C 1 1
ATOM 3462 O O . ILE D 4 59 ? 0.061 23.686 10.092 1.00 . ? 86 ILE D O 86 ILE D O 1 1
ATOM 3463 C CB . ILE D 4 59 ? -1.019 21.879 7.945 1.00 . ? 86 ILE D CB 86 ILE D CB 1 1
ATOM 3464 C CG1 . ILE D 4 59 ? -1.945 21.355 6.843 1.00 . ? 86 ILE D CG1 86 ILE D CG1 1 1
ATOM 3465 C CG2 . ILE D 4 59 ? -0.269 20.728 8.606 1.00 . ? 86 ILE D CG2 86 ILE D CG2 1 1
ATOM 3466 C CD1 . ILE D 4 59 ? -1.240 20.532 5.785 1.00 . ? 86 ILE D CD1 86 ILE D CD1 1 1
ATOM 3467 H H . ILE D 4 59 ? -1.725 24.464 7.843 1.00 . ? 86 ILE D H 86 ILE D HN 1 1
ATOM 3468 N N . THR D 4 60 ? -1.341 22.467 11.362 1.00 . ? 87 THR D N 87 THR D N 1 1
ATOM 3469 C CA . THR D 4 60 ? -0.596 22.698 12.589 1.00 . ? 87 THR D CA 87 THR D CA 1 1
ATOM 3470 C C . THR D 4 60 ? -0.037 21.394 13.150 1.00 . ? 87 THR D C 87 THR D C 1 1
ATOM 3471 O O . THR D 4 60 ? -0.117 20.340 12.509 1.00 . ? 87 THR D O 87 THR D O 1 1
ATOM 3472 C CB . THR D 4 60 ? -1.498 23.355 13.656 1.00 . ? 87 THR D CB 87 THR D CB 1 1
ATOM 3473 O OG1 . THR D 4 60 ? -2.627 22.511 13.927 1.00 . ? 87 THR D OG1 87 THR D OG1 1 1
ATOM 3474 C CG2 . THR D 4 60 ? -1.990 24.718 13.190 1.00 . ? 87 THR D CG2 87 THR D CG2 1 1
ATOM 3475 H H . THR D 4 60 ? -2.159 21.913 11.393 1.00 . ? 87 THR D H 87 THR D HN 1 1
ATOM 3476 H HG1 . THR D 4 60 ? -2.954 22.122 13.096 1.00 . ? 87 THR D HG1 87 THR D HG1 1 1
ATOM 3477 N N . SER D 4 61 ? 0.519 21.470 14.357 1.00 . ? 88 SER D N 88 SER D N 1 1
ATOM 3478 C CA . SER D 4 61 ? 1.080 20.308 15.030 1.00 . ? 88 SER D CA 88 SER D CA 1 1
ATOM 3479 C C . SER D 4 61 ? -0.016 19.288 15.333 1.00 . ? 88 SER D C 88 SER D C 1 1
ATOM 3480 O O . SER D 4 61 ? 0.253 18.098 15.500 1.00 . ? 88 SER D O 88 SER D O 1 1
ATOM 3481 C CB . SER D 4 61 ? 1.738 20.763 16.331 1.00 . ? 88 SER D CB 88 SER D CB 1 1
ATOM 3482 O OG . SER D 4 61 ? 1.736 22.180 16.412 1.00 . ? 88 SER D OG 88 SER D OG 1 1
ATOM 3483 H H . SER D 4 61 ? 0.563 22.341 14.812 1.00 . ? 88 SER D H 88 SER D HN 1 1
ATOM 3484 H HG . SER D 4 61 ? 1.518 22.450 17.314 1.00 . ? 88 SER D HG 88 SER D HG 1 1
ATOM 3485 N N . ARG D 4 62 ? -1.257 19.768 15.386 1.00 . ? 89 ARG D N 89 ARG D N 1 1
ATOM 3486 C CA . ARG D 4 62 ? -2.402 18.917 15.658 1.00 . ? 89 ARG D CA 89 ARG D CA 1 1
ATOM 3487 C C . ARG D 4 62 ? -2.602 17.917 14.525 1.00 . ? 89 ARG D C 89 ARG D C 1 1
ATOM 3488 O O . ARG D 4 62 ? -2.839 16.732 14.766 1.00 . ? 89 ARG D O 89 ARG D O 1 1
ATOM 3489 C CB . ARG D 4 62 ? -3.657 19.769 15.846 1.00 . ? 89 ARG D CB 89 ARG D CB 1 1
ATOM 3490 C CG . ARG D 4 62 ? -4.818 19.029 16.482 1.00 . ? 89 ARG D CG 89 ARG D CG 1 1
ATOM 3491 C CD . ARG D 4 62 ? -5.989 19.960 16.746 1.00 . ? 89 ARG D CD 89 ARG D CD 1 1
ATOM 3492 N NE . ARG D 4 62 ? -7.162 19.228 17.219 1.00 . ? 89 ARG D NE 89 ARG D NE 1 1
ATOM 3493 C CZ . ARG D 4 62 ? -8.241 18.990 16.479 1.00 . ? 89 ARG D CZ 89 ARG D CZ 1 1
ATOM 3494 N NH1 . ARG D 4 62 ? -8.310 19.430 15.226 1.00 . ? 89 ARG D NH1 89 ARG D NH1 1 1
ATOM 3495 N NH2 . ARG D 4 62 ? -9.252 18.299 16.994 1.00 . ? 89 ARG D NH2 89 ARG D NH2 1 1
ATOM 3496 H H . ARG D 4 62 ? -1.404 20.727 15.231 1.00 . ? 89 ARG D H 89 ARG D HN 1 1
ATOM 3497 H HE . ARG D 4 62 ? -7.140 18.896 18.146 1.00 . ? 89 ARG D HE 89 ARG D HE 1 1
ATOM 3498 H HH11 . ARG D 4 62 ? -7.544 19.951 14.829 1.00 . ? 89 ARG D HH11 89 ARG D HH11 1 1
ATOM 3499 H HH12 . ARG D 4 62 ? -9.122 19.246 14.669 1.00 . ? 89 ARG D HH12 89 ARG D HH12 1 1
ATOM 3500 H HH21 . ARG D 4 62 ? -10.068 18.110 16.440 1.00 . ? 89 ARG D HH21 89 ARG D HH21 1 1
ATOM 3501 H HH22 . ARG D 4 62 ? -9.203 17.958 17.941 1.00 . ? 89 ARG D HH22 89 ARG D HH22 1 1
ATOM 3502 N N . GLU D 4 63 ? -2.495 18.403 13.291 1.00 . ? 90 GLU D N 90 GLU D N 1 1
ATOM 3503 C CA . GLU D 4 63 ? -2.644 17.556 12.112 1.00 . ? 90 GLU D CA 90 GLU D CA 1 1
ATOM 3504 C C . GLU D 4 63 ? -1.556 16.494 12.094 1.00 . ? 90 GLU D C 90 GLU D C 1 1
ATOM 3505 O O . GLU D 4 63 ? -1.823 15.315 11.864 1.00 . ? 90 GLU D O 90 GLU D O 1 1
ATOM 3506 C CB . GLU D 4 63 ? -2.558 18.398 10.834 1.00 . ? 90 GLU D CB 90 GLU D CB 1 1
ATOM 3507 C CG . GLU D 4 63 ? -3.851 19.099 10.445 1.00 . ? 90 GLU D CG 90 GLU D CG 1 1
ATOM 3508 C CD . GLU D 4 63 ? -4.329 20.084 11.490 1.00 . ? 90 GLU D CD 90 GLU D CD 1 1
ATOM 3509 O OE1 . GLU D 4 63 ? -3.534 20.964 11.896 1.00 . ? 90 GLU D OE1 90 GLU D OE1 1 1
ATOM 3510 O OE2 . GLU D 4 63 ? -5.498 19.977 11.912 1.00 . ? 90 GLU D OE2 90 GLU D OE2 1 1
ATOM 3511 H H . GLU D 4 63 ? -2.319 19.362 13.169 1.00 . ? 90 GLU D H 90 GLU D HN 1 1
ATOM 3512 N N . ILE D 4 64 ? -0.329 16.930 12.360 1.00 . ? 91 ILE D N 91 ILE D N 1 1
ATOM 3513 C CA . ILE D 4 64 ? 0.823 16.039 12.385 1.00 . ? 91 ILE D CA 91 ILE D CA 1 1
ATOM 3514 C C . ILE D 4 64 ? 0.634 14.950 13.439 1.00 . ? 91 ILE D C 91 ILE D C 1 1
ATOM 3515 O O . ILE D 4 64 ? 0.893 13.775 13.180 1.00 . ? 91 ILE D O 91 ILE D O 1 1
ATOM 3516 C CB . ILE D 4 64 ? 2.128 16.813 12.686 1.00 . ? 91 ILE D CB 91 ILE D CB 1 1
ATOM 3517 C CG1 . ILE D 4 64 ? 2.303 17.990 11.717 1.00 . ? 91 ILE D CG1 91 ILE D CG1 1 1
ATOM 3518 C CG2 . ILE D 4 64 ? 3.337 15.887 12.636 1.00 . ? 91 ILE D CG2 91 ILE D CG2 1 1
ATOM 3519 C CD1 . ILE D 4 64 ? 2.424 17.587 10.262 1.00 . ? 91 ILE D CD1 91 ILE D CD1 1 1
ATOM 3520 H H . ILE D 4 64 ? -0.197 17.885 12.540 1.00 . ? 91 ILE D H 91 ILE D HN 1 1
ATOM 3521 N N . GLN D 4 65 ? 0.161 15.354 14.614 1.00 . ? 92 GLN D N 92 GLN D N 1 1
ATOM 3522 C CA . GLN D 4 65 ? -0.072 14.435 15.727 1.00 . ? 92 GLN D CA 92 GLN D CA 1 1
ATOM 3523 C C . GLN D 4 65 ? -0.969 13.265 15.327 1.00 . ? 92 GLN D C 92 GLN D C 1 1
ATOM 3524 O O . GLN D 4 65 ? -0.620 12.101 15.540 1.00 . ? 92 GLN D O 92 GLN D O 1 1
ATOM 3525 C CB . GLN D 4 65 ? -0.687 15.189 16.910 1.00 . ? 92 GLN D CB 92 GLN D CB 1 1
ATOM 3526 C CG . GLN D 4 65 ? -1.056 14.308 18.093 1.00 . ? 92 GLN D CG 92 GLN D CG 1 1
ATOM 3527 C CD . GLN D 4 65 ? -1.270 15.105 19.361 1.00 . ? 92 GLN D CD 92 GLN D CD 1 1
ATOM 3528 O OE1 . GLN D 4 65 ? -0.335 15.320 20.132 1.00 . ? 92 GLN D OE1 92 GLN D OE1 1 1
ATOM 3529 N NE2 . GLN D 4 65 ? -2.498 15.549 19.585 1.00 . ? 92 GLN D NE2 92 GLN D NE2 1 1
ATOM 3530 H H . GLN D 4 65 ? -0.035 16.308 14.742 1.00 . ? 92 GLN D H 92 GLN D HN 1 1
ATOM 3531 H HE21 . GLN D 4 65 ? -3.196 15.338 18.927 1.00 . ? 92 GLN D HE21 92 GLN D HE21 1 1
ATOM 3532 H HE22 . GLN D 4 65 ? -2.661 16.081 20.395 1.00 . ? 92 GLN D HE22 92 GLN D HE22 1 1
ATOM 3533 N N . THR D 4 66 ? -2.117 13.581 14.746 1.00 . ? 93 THR D N 93 THR D N 1 1
ATOM 3534 C CA . THR D 4 66 ? -3.061 12.557 14.323 1.00 . ? 93 THR D CA 93 THR D CA 1 1
ATOM 3535 C C . THR D 4 66 ? -2.517 11.752 13.143 1.00 . ? 93 THR D C 93 THR D C 1 1
ATOM 3536 O O . THR D 4 66 ? -2.711 10.536 13.070 1.00 . ? 93 THR D O 93 THR D O 1 1
ATOM 3537 C CB . THR D 4 66 ? -4.423 13.179 13.964 1.00 . ? 93 THR D CB 93 THR D CB 1 1
ATOM 3538 O OG1 . THR D 4 66 ? -4.862 13.997 15.058 1.00 . ? 93 THR D OG1 93 THR D OG1 1 1
ATOM 3539 C CG2 . THR D 4 66 ? -5.462 12.100 13.698 1.00 . ? 93 THR D CG2 93 THR D CG2 1 1
ATOM 3540 H H . THR D 4 66 ? -2.339 14.527 14.601 1.00 . ? 93 THR D H 93 THR D HN 1 1
ATOM 3541 H HG1 . THR D 4 66 ? -5.407 14.724 14.713 1.00 . ? 93 THR D HG1 93 THR D HG1 1 1
ATOM 3542 N N . ALA D 4 67 ? -1.818 12.433 12.240 1.00 . ? 94 ALA D N 94 ALA D N 1 1
ATOM 3543 C CA . ALA D 4 67 ? -1.242 11.785 11.069 1.00 . ? 94 ALA D CA 94 ALA D CA 1 1
ATOM 3544 C C . ALA D 4 67 ? -0.261 10.689 11.477 1.00 . ? 94 ALA D C 94 ALA D C 1 1
ATOM 3545 O O . ALA D 4 67 ? -0.334 9.563 10.988 1.00 . ? 94 ALA D O 94 ALA D O 1 1
ATOM 3546 C CB . ALA D 4 67 ? -0.560 12.810 10.177 1.00 . ? 94 ALA D CB 94 ALA D CB 1 1
ATOM 3547 H H . ALA D 4 67 ? -1.692 13.401 12.361 1.00 . ? 94 ALA D H 94 ALA D HN 1 1
ATOM 3548 N N . VAL D 4 68 ? 0.643 11.022 12.387 1.00 . ? 95 VAL D N 95 VAL D N 1 1
ATOM 3549 C CA . VAL D 4 68 ? 1.640 10.071 12.869 1.00 . ? 95 VAL D CA 95 VAL D CA 1 1
ATOM 3550 C C . VAL D 4 68 ? 0.974 8.874 13.548 1.00 . ? 95 VAL D C 95 VAL D C 1 1
ATOM 3551 O O . VAL D 4 68 ? 1.382 7.728 13.349 1.00 . ? 95 VAL D O 95 VAL D O 1 1
ATOM 3552 C CB . VAL D 4 68 ? 2.624 10.738 13.853 1.00 . ? 95 VAL D CB 95 VAL D CB 1 1
ATOM 3553 C CG1 . VAL D 4 68 ? 3.583 9.715 14.442 1.00 . ? 95 VAL D CG1 95 VAL D CG1 1 1
ATOM 3554 C CG2 . VAL D 4 68 ? 3.393 11.846 13.154 1.00 . ? 95 VAL D CG2 95 VAL D CG2 1 1
ATOM 3555 H H . VAL D 4 68 ? 0.647 11.940 12.743 1.00 . ? 95 VAL D H 95 VAL D HN 1 1
ATOM 3556 N N . ARG D 4 69 ? -0.068 9.148 14.324 1.00 . ? 96 ARG D N 96 ARG D N 1 1
ATOM 3557 C CA . ARG D 4 69 ? -0.798 8.106 15.038 1.00 . ? 96 ARG D CA 96 ARG D CA 1 1
ATOM 3558 C C . ARG D 4 69 ? -1.437 7.101 14.085 1.00 . ? 96 ARG D C 96 ARG D C 1 1
ATOM 3559 O O . ARG D 4 69 ? -1.598 5.931 14.424 1.00 . ? 96 ARG D O 96 ARG D O 1 1
ATOM 3560 C CB . ARG D 4 69 ? -1.876 8.735 15.916 1.00 . ? 96 ARG D CB 96 ARG D CB 1 1
ATOM 3561 C CG . ARG D 4 69 ? -1.518 8.811 17.388 1.00 . ? 96 ARG D CG 96 ARG D CG 1 1
ATOM 3562 C CD . ARG D 4 69 ? -2.621 9.498 18.174 1.00 . ? 96 ARG D CD 96 ARG D CD 1 1
ATOM 3563 N NE . ARG D 4 69 ? -2.443 9.358 19.618 1.00 . ? 96 ARG D NE 96 ARG D NE 1 1
ATOM 3564 C CZ . ARG D 4 69 ? -2.884 10.241 20.511 1.00 . ? 96 ARG D CZ 96 ARG D CZ 1 1
ATOM 3565 N NH1 . ARG D 4 69 ? -3.531 11.329 20.113 1.00 . ? 96 ARG D NH1 96 ARG D NH1 1 1
ATOM 3566 N NH2 . ARG D 4 69 ? -2.686 10.038 21.807 1.00 . ? 96 ARG D NH2 96 ARG D NH2 1 1
ATOM 3567 H H . ARG D 4 69 ? -0.356 10.080 14.422 1.00 . ? 96 ARG D H 96 ARG D HN 1 1
ATOM 3568 H HE . ARG D 4 69 ? -1.968 8.557 19.938 1.00 . ? 96 ARG D HE 96 ARG D HE 1 1
ATOM 3569 H HH11 . ARG D 4 69 ? -3.863 11.992 20.792 1.00 . ? 96 ARG D HH11 96 ARG D HH11 1 1
ATOM 3570 H HH12 . ARG D 4 69 ? -3.695 11.495 19.136 1.00 . ? 96 ARG D HH12 96 ARG D HH12 1 1
ATOM 3571 H HH21 . ARG D 4 69 ? -2.203 9.219 22.125 1.00 . ? 96 ARG D HH21 96 ARG D HH21 1 1
ATOM 3572 H HH22 . ARG D 4 69 ? -3.023 10.706 22.477 1.00 . ? 96 ARG D HH22 96 ARG D HH22 1 1
ATOM 3573 N N . LEU D 4 70 ? -1.790 7.560 12.894 1.00 . ? 97 LEU D N 97 LEU D N 1 1
ATOM 3574 C CA . LEU D 4 70 ? -2.419 6.701 11.899 1.00 . ? 97 LEU D CA 97 LEU D CA 1 1
ATOM 3575 C C . LEU D 4 70 ? -1.389 6.069 10.967 1.00 . ? 97 LEU D C 97 LEU D C 1 1
ATOM 3576 O O . LEU D 4 70 ? -1.738 5.275 10.091 1.00 . ? 97 LEU D O 97 LEU D O 1 1
ATOM 3577 C CB . LEU D 4 70 ? -3.433 7.501 11.076 1.00 . ? 97 LEU D CB 97 LEU D CB 1 1
ATOM 3578 C CG . LEU D 4 70 ? -4.660 8.027 11.824 1.00 . ? 97 LEU D CG 97 LEU D CG 1 1
ATOM 3579 C CD1 . LEU D 4 70 ? -5.518 8.875 10.899 1.00 . ? 97 LEU D CD1 97 LEU D CD1 1 1
ATOM 3580 C CD2 . LEU D 4 70 ? -5.470 6.876 12.406 1.00 . ? 97 LEU D CD2 97 LEU D CD2 1 1
ATOM 3581 H H . LEU D 4 70 ? -1.631 8.505 12.676 1.00 . ? 97 LEU D H 97 LEU D HN 1 1
ATOM 3582 N N . LEU D 4 71 ? -0.125 6.418 11.156 1.00 . ? 98 LEU D N 98 LEU D N 1 1
ATOM 3583 C CA . LEU D 4 71 ? 0.941 5.894 10.312 1.00 . ? 98 LEU D CA 98 LEU D CA 1 1
ATOM 3584 C C . LEU D 4 71 ? 1.793 4.857 11.033 1.00 . ? 98 LEU D C 98 LEU D C 1 1
ATOM 3585 O O . LEU D 4 71 ? 2.081 3.791 10.484 1.00 . ? 98 LEU D O 98 LEU D O 1 1
ATOM 3586 C CB . LEU D 4 71 ? 1.821 7.034 9.792 1.00 . ? 98 LEU D CB 98 LEU D CB 1 1
ATOM 3587 C CG . LEU D 4 71 ? 1.187 7.943 8.736 1.00 . ? 98 LEU D CG 98 LEU D CG 1 1
ATOM 3588 C CD1 . LEU D 4 71 ? 2.071 9.149 8.466 1.00 . ? 98 LEU D CD1 98 LEU D CD1 1 1
ATOM 3589 C CD2 . LEU D 4 71 ? 0.921 7.170 7.455 1.00 . ? 98 LEU D CD2 98 LEU D CD2 1 1
ATOM 3590 H H . LEU D 4 71 ? 0.097 7.045 11.881 1.00 . ? 98 LEU D H 98 LEU D HN 1 1
ATOM 3591 N N . LEU D 4 72 ? 2.187 5.164 12.261 1.00 . ? 99 LEU D N 99 LEU D N 1 1
ATOM 3592 C CA . LEU D 4 72 ? 3.025 4.262 13.042 1.00 . ? 99 LEU D CA 99 LEU D CA 1 1
ATOM 3593 C C . LEU D 4 72 ? 2.207 3.133 13.676 1.00 . ? 99 LEU D C 99 LEU D C 1 1
ATOM 3594 O O . LEU D 4 72 ? 1.017 3.295 13.941 1.00 . ? 99 LEU D O 99 LEU D O 1 1
ATOM 3595 C CB . LEU D 4 72 ? 3.827 5.041 14.088 1.00 . ? 99 LEU D CB 99 LEU D CB 1 1
ATOM 3596 C CG . LEU D 4 72 ? 4.773 6.114 13.538 1.00 . ? 99 LEU D CG 99 LEU D CG 1 1
ATOM 3597 C CD1 . LEU D 4 72 ? 5.567 6.764 14.659 1.00 . ? 99 LEU D CD1 99 LEU D CD1 1 1
ATOM 3598 C CD2 . LEU D 4 72 ? 5.710 5.522 12.498 1.00 . ? 99 LEU D CD2 99 LEU D CD2 1 1
ATOM 3599 H H . LEU D 4 72 ? 1.900 6.016 12.659 1.00 . ? 99 LEU D H 99 LEU D HN 1 1
ATOM 3600 N N . PRO D 4 73 ? 2.843 1.963 13.894 1.00 . ? 100 PRO D N 100 PRO D N 1 1
ATOM 3601 C CA . PRO D 4 73 ? 2.188 0.777 14.473 1.00 . ? 100 PRO D CA 100 PRO D CA 1 1
ATOM 3602 C C . PRO D 4 73 ? 1.634 0.974 15.891 1.00 . ? 100 PRO D C 100 PRO D C 1 1
ATOM 3603 O O . PRO D 4 73 ? 0.456 1.291 16.060 1.00 . ? 100 PRO D O 100 PRO D O 1 1
ATOM 3604 C CB . PRO D 4 73 ? 3.284 -0.296 14.463 1.00 . ? 100 PRO D CB 100 PRO D CB 1 1
ATOM 3605 C CG . PRO D 4 73 ? 4.275 0.191 13.465 1.00 . ? 100 PRO D CG 100 PRO D CG 1 1
ATOM 3606 C CD . PRO D 4 73 ? 4.249 1.687 13.561 1.00 . ? 100 PRO D CD 100 PRO D CD 1 1
ATOM 3607 N N . GLY D 4 74 ? 2.473 0.790 16.909 1.00 . ? 101 GLY D N 101 GLY D N 1 1
ATOM 3608 C CA . GLY D 4 74 ? 1.994 0.927 18.273 1.00 . ? 101 GLY D CA 101 GLY D CA 1 1
ATOM 3609 C C . GLY D 4 74 ? 2.906 1.746 19.159 1.00 . ? 101 GLY D C 101 GLY D C 1 1
ATOM 3610 O O . GLY D 4 74 ? 2.673 2.940 19.355 1.00 . ? 101 GLY D O 101 GLY D O 1 1
ATOM 3611 H H . GLY D 4 74 ? 3.419 0.571 16.736 1.00 . ? 101 GLY D H 101 GLY D HN 1 1
ATOM 3612 N N . GLU D 4 75 ? 3.947 1.107 19.686 1.00 . ? 102 GLU D N 102 GLU D N 1 1
ATOM 3613 C CA . GLU D 4 75 ? 4.896 1.777 20.568 1.00 . ? 102 GLU D CA 102 GLU D CA 1 1
ATOM 3614 C C . GLU D 4 75 ? 5.514 2.979 19.870 1.00 . ? 102 GLU D C 102 GLU D C 1 1
ATOM 3615 O O . GLU D 4 75 ? 5.661 4.045 20.465 1.00 . ? 102 GLU D O 102 GLU D O 1 1
ATOM 3616 C CB . GLU D 4 75 ? 6.002 0.816 21.021 1.00 . ? 102 GLU D CB 102 GLU D CB 1 1
ATOM 3617 C CG . GLU D 4 75 ? 5.512 -0.485 21.638 1.00 . ? 102 GLU D CG 102 GLU D CG 1 1
ATOM 3618 C CD . GLU D 4 75 ? 4.746 -0.286 22.933 1.00 . ? 102 GLU D CD 102 GLU D CD 1 1
ATOM 3619 O OE1 . GLU D 4 75 ? 3.599 -0.770 23.021 1.00 . ? 102 GLU D OE1 102 GLU D OE1 1 1
ATOM 3620 O OE2 . GLU D 4 75 ? 5.288 0.338 23.868 1.00 . ? 102 GLU D OE2 102 GLU D OE2 1 1
ATOM 3621 H H . GLU D 4 75 ? 4.094 0.164 19.457 1.00 . ? 102 GLU D H 102 GLU D HN 1 1
ATOM 3622 N N . LEU D 4 76 ? 5.850 2.801 18.597 1.00 . ? 103 LEU D N 103 LEU D N 1 1
ATOM 3623 C CA . LEU D 4 76 ? 6.450 3.867 17.804 1.00 . ? 103 LEU D CA 103 LEU D CA 1 1
ATOM 3624 C C . LEU D 4 76 ? 5.579 5.117 17.812 1.00 . ? 103 LEU D C 103 LEU D C 1 1
ATOM 3625 O O . LEU D 4 76 ? 6.073 6.221 18.018 1.00 . ? 103 LEU D O 103 LEU D O 1 1
ATOM 3626 C CB . LEU D 4 76 ? 6.700 3.408 16.363 1.00 . ? 103 LEU D CB 103 LEU D CB 1 1
ATOM 3627 C CG . LEU D 4 76 ? 7.879 2.456 16.146 1.00 . ? 103 LEU D CG 103 LEU D CG 1 1
ATOM 3628 C CD1 . LEU D 4 76 ? 7.987 2.066 14.680 1.00 . ? 103 LEU D CD1 103 LEU D CD1 1 1
ATOM 3629 C CD2 . LEU D 4 76 ? 9.176 3.096 16.619 1.00 . ? 103 LEU D CD2 103 LEU D CD2 1 1
ATOM 3630 H H . LEU D 4 76 ? 5.691 1.921 18.179 1.00 . ? 103 LEU D H 103 LEU D HN 1 1
ATOM 3631 N N . ALA D 4 77 ? 4.276 4.929 17.620 1.00 . ? 104 ALA D N 104 ALA D N 1 1
ATOM 3632 C CA . ALA D 4 77 ? 3.339 6.044 17.593 1.00 . ? 104 ALA D CA 104 ALA D CA 1 1
ATOM 3633 C C . ALA D 4 77 ? 3.158 6.636 18.983 1.00 . ? 104 ALA D C 104 ALA D C 1 1
ATOM 3634 O O . ALA D 4 77 ? 3.138 7.853 19.152 1.00 . ? 104 ALA D O 104 ALA D O 1 1
ATOM 3635 C CB . ALA D 4 77 ? 1.998 5.602 17.027 1.00 . ? 104 ALA D CB 104 ALA D CB 1 1
ATOM 3636 H H . ALA D 4 77 ? 3.937 4.019 17.511 1.00 . ? 104 ALA D H 104 ALA D HN 1 1
ATOM 3637 N N . LYS D 4 78 ? 3.053 5.759 19.975 1.00 . ? 105 LYS D N 105 LYS D N 1 1
ATOM 3638 C CA . LYS D 4 78 ? 2.871 6.171 21.362 1.00 . ? 105 LYS D CA 105 LYS D CA 1 1
ATOM 3639 C C . LYS D 4 78 ? 4.020 7.061 21.827 1.00 . ? 105 LYS D C 105 LYS D C 1 1
ATOM 3640 O O . LYS D 4 78 ? 3.799 8.134 22.397 1.00 . ? 105 LYS D O 105 LYS D O 1 1
ATOM 3641 C CB . LYS D 4 78 ? 2.773 4.930 22.256 1.00 . ? 105 LYS D CB 105 LYS D CB 1 1
ATOM 3642 C CG . LYS D 4 78 ? 2.848 5.213 23.750 1.00 . ? 105 LYS D CG 105 LYS D CG 1 1
ATOM 3643 C CD . LYS D 4 78 ? 3.013 3.930 24.548 1.00 . ? 105 LYS D CD 105 LYS D CD 1 1
ATOM 3644 C CE . LYS D 4 78 ? 3.350 4.222 25.999 1.00 . ? 105 LYS D CE 105 LYS D CE 1 1
ATOM 3645 N NZ . LYS D 4 78 ? 3.571 2.974 26.771 1.00 . ? 105 LYS D NZ 105 LYS D NZ 1 1
ATOM 3646 H H . LYS D 4 78 ? 3.105 4.799 19.768 1.00 . ? 105 LYS D H 105 LYS D HN 1 1
ATOM 3647 H HZ1 . LYS D 4 78 ? 3.890 3.201 27.742 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 1 1
ATOM 3648 H HZ2 . LYS D 4 78 ? 4.296 2.392 26.308 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 1 1
ATOM 3649 H HZ3 . LYS D 4 78 ? 2.690 2.426 26.826 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 1 1
ATOM 3650 N N . HIS D 4 79 ? 5.241 6.618 21.560 1.00 . ? 106 HIS D N 106 HIS D N 1 1
ATOM 3651 C CA . HIS D 4 79 ? 6.431 7.354 21.967 1.00 . ? 106 HIS D CA 106 HIS D CA 1 1
ATOM 3652 C C . HIS D 4 79 ? 6.681 8.574 21.082 1.00 . ? 106 HIS D C 106 HIS D C 1 1
ATOM 3653 O O . HIS D 4 79 ? 7.265 9.561 21.532 1.00 . ? 106 HIS D O 106 HIS D O 1 1
ATOM 3654 C CB . HIS D 4 79 ? 7.656 6.435 22.013 1.00 . ? 106 HIS D CB 106 HIS D CB 1 1
ATOM 3655 C CG . HIS D 4 79 ? 7.503 5.279 22.959 1.00 . ? 106 HIS D CG 106 HIS D CG 1 1
ATOM 3656 N ND1 . HIS D 4 79 ? 7.122 5.475 24.265 1.00 . ? 106 HIS D ND1 106 HIS D ND1 1 1
ATOM 3657 C CD2 . HIS D 4 79 ? 7.668 3.949 22.740 1.00 . ? 106 HIS D CD2 106 HIS D CD2 1 1
ATOM 3658 C CE1 . HIS D 4 79 ? 7.061 4.275 24.812 1.00 . ? 106 HIS D CE1 106 HIS D CE1 1 1
ATOM 3659 N NE2 . HIS D 4 79 ? 7.381 3.322 23.928 1.00 . ? 106 HIS D NE2 106 HIS D NE2 1 1
ATOM 3660 H H . HIS D 4 79 ? 5.347 5.767 21.077 1.00 . ? 106 HIS D H 106 HIS D HN 1 1
ATOM 3661 H HE2 . HIS D 4 79 ? 7.388 2.355 24.093 1.00 . ? 106 HIS D HE2 106 HIS D HE2 1 1
ATOM 3662 N N . ALA D 4 80 ? 6.238 8.512 19.828 1.00 . ? 107 ALA D N 107 ALA D N 1 1
ATOM 3663 C CA . ALA D 4 80 ? 6.412 9.631 18.905 1.00 . ? 107 ALA D CA 107 ALA D CA 1 1
ATOM 3664 C C . ALA D 4 80 ? 5.636 10.844 19.393 1.00 . ? 107 ALA D C 107 ALA D C 1 1
ATOM 3665 O O . ALA D 4 80 ? 6.124 11.974 19.328 1.00 . ? 107 ALA D O 107 ALA D O 1 1
ATOM 3666 C CB . ALA D 4 80 ? 5.969 9.257 17.500 1.00 . ? 107 ALA D CB 107 ALA D CB 1 1
ATOM 3667 H H . ALA D 4 80 ? 5.792 7.696 19.516 1.00 . ? 107 ALA D H 107 ALA D HN 1 1
ATOM 3668 N N . VAL D 4 81 ? 4.426 10.598 19.888 1.00 . ? 108 VAL D N 108 VAL D N 1 1
ATOM 3669 C CA . VAL D 4 81 ? 3.583 11.665 20.411 1.00 . ? 108 VAL D CA 108 VAL D CA 1 1
ATOM 3670 C C . VAL D 4 81 ? 4.290 12.361 21.569 1.00 . ? 108 VAL D C 108 VAL D C 1 1
ATOM 3671 O O . VAL D 4 81 ? 4.279 13.589 21.674 1.00 . ? 108 VAL D O 108 VAL D O 1 1
ATOM 3672 C CB . VAL D 4 81 ? 2.221 11.123 20.894 1.00 . ? 108 VAL D CB 108 VAL D CB 1 1
ATOM 3673 C CG1 . VAL D 4 81 ? 1.371 12.241 21.482 1.00 . ? 108 VAL D CG1 108 VAL D CG1 1 1
ATOM 3674 C CG2 . VAL D 4 81 ? 1.481 10.437 19.756 1.00 . ? 108 VAL D CG2 108 VAL D CG2 1 1
ATOM 3675 H H . VAL D 4 81 ? 4.089 9.673 19.892 1.00 . ? 108 VAL D H 108 VAL D HN 1 1
ATOM 3676 N N . SER D 4 82 ? 4.918 11.565 22.426 1.00 . ? 109 SER D N 109 SER D N 1 1
ATOM 3677 C CA . SER D 4 82 ? 5.647 12.091 23.568 1.00 . ? 109 SER D CA 109 SER D CA 1 1
ATOM 3678 C C . SER D 4 82 ? 6.790 12.989 23.101 1.00 . ? 109 SER D C 109 SER D C 1 1
ATOM 3679 O O . SER D 4 82 ? 6.976 14.088 23.622 1.00 . ? 109 SER D O 109 SER D O 1 1
ATOM 3680 C CB . SER D 4 82 ? 6.187 10.942 24.423 1.00 . ? 109 SER D CB 109 SER D CB 1 1
ATOM 3681 O OG . SER D 4 82 ? 5.194 9.948 24.627 1.00 . ? 109 SER D OG 109 SER D OG 1 1
ATOM 3682 H H . SER D 4 82 ? 4.886 10.594 22.291 1.00 . ? 109 SER D H 109 SER D HN 1 1
ATOM 3683 H HG . SER D 4 82 ? 5.602 9.164 25.022 1.00 . ? 109 SER D HG 109 SER D HG 1 1
ATOM 3684 N N . GLU D 4 83 ? 7.535 12.521 22.103 1.00 . ? 110 GLU D N 110 GLU D N 1 1
ATOM 3685 C CA . GLU D 4 83 ? 8.654 13.278 21.555 1.00 . ? 110 GLU D CA 110 GLU D CA 1 1
ATOM 3686 C C . GLU D 4 83 ? 8.175 14.574 20.909 1.00 . ? 110 GLU D C 110 GLU D C 1 1
ATOM 3687 O O . GLU D 4 83 ? 8.751 15.641 21.130 1.00 . ? 110 GLU D O 110 GLU D O 1 1
ATOM 3688 C CB . GLU D 4 83 ? 9.424 12.435 20.535 1.00 . ? 110 GLU D CB 110 GLU D CB 1 1
ATOM 3689 C CG . GLU D 4 83 ? 10.290 11.352 21.155 1.00 . ? 110 GLU D CG 110 GLU D CG 1 1
ATOM 3690 C CD . GLU D 4 83 ? 11.562 11.900 21.770 1.00 . ? 110 GLU D CD 110 GLU D CD 1 1
ATOM 3691 O OE1 . GLU D 4 83 ? 11.574 13.074 22.192 1.00 . ? 110 GLU D OE1 110 GLU D OE1 1 1
ATOM 3692 O OE2 . GLU D 4 83 ? 12.557 11.153 21.844 1.00 . ? 110 GLU D OE2 110 GLU D OE2 1 1
ATOM 3693 H H . GLU D 4 83 ? 7.325 11.638 21.724 1.00 . ? 110 GLU D H 110 GLU D HN 1 1
ATOM 3694 N N . GLY D 4 84 ? 7.117 14.471 20.112 1.00 . ? 111 GLY D N 111 GLY D N 1 1
ATOM 3695 C CA . GLY D 4 84 ? 6.563 15.636 19.449 1.00 . ? 111 GLY D CA 111 GLY D CA 1 1
ATOM 3696 C C . GLY D 4 84 ? 6.104 16.687 20.437 1.00 . ? 111 GLY D C 111 GLY D C 1 1
ATOM 3697 O O . GLY D 4 84 ? 6.443 17.865 20.307 1.00 . ? 111 GLY D O 111 GLY D O 1 1
ATOM 3698 H H . GLY D 4 84 ? 6.712 13.586 19.965 1.00 . ? 111 GLY D H 111 GLY D HN 1 1
ATOM 3699 N N . THR D 4 85 ? 5.344 16.254 21.434 1.00 . ? 112 THR D N 112 THR D N 1 1
ATOM 3700 C CA . THR D 4 85 ? 4.840 17.155 22.461 1.00 . ? 112 THR D CA 112 THR D CA 1 1
ATOM 3701 C C . THR D 4 85 ? 5.996 17.750 23.270 1.00 . ? 112 THR D C 112 THR D C 1 1
ATOM 3702 O O . THR D 4 85 ? 5.970 18.929 23.633 1.00 . ? 112 THR D O 112 THR D O 1 1
ATOM 3703 C CB . THR D 4 85 ? 3.861 16.428 23.408 1.00 . ? 112 THR D CB 112 THR D CB 1 1
ATOM 3704 O OG1 . THR D 4 85 ? 2.914 15.673 22.635 1.00 . ? 112 THR D OG1 112 THR D OG1 1 1
ATOM 3705 C CG2 . THR D 4 85 ? 3.108 17.427 24.273 1.00 . ? 112 THR D CG2 112 THR D CG2 1 1
ATOM 3706 H H . THR D 4 85 ? 5.112 15.297 21.480 1.00 . ? 112 THR D H 112 THR D HN 1 1
ATOM 3707 H HG1 . THR D 4 85 ? 3.359 14.912 22.234 1.00 . ? 112 THR D HG1 112 THR D HG1 1 1
ATOM 3708 N N . LYS D 4 86 ? 7.013 16.931 23.524 1.00 . ? 113 LYS D N 113 LYS D N 1 1
ATOM 3709 C CA . LYS D 4 86 ? 8.187 17.354 24.281 1.00 . ? 113 LYS D CA 113 LYS D CA 1 1
ATOM 3710 C C . LYS D 4 86 ? 8.863 18.548 23.611 1.00 . ? 113 LYS D C 113 LYS D C 1 1
ATOM 3711 O O . LYS D 4 86 ? 9.238 19.519 24.274 1.00 . ? 113 LYS D O 113 LYS D O 1 1
ATOM 3712 C CB . LYS D 4 86 ? 9.178 16.189 24.397 1.00 . ? 113 LYS D CB 113 LYS D CB 1 1
ATOM 3713 C CG . LYS D 4 86 ? 10.406 16.484 25.243 1.00 . ? 113 LYS D CG 113 LYS D CG 1 1
ATOM 3714 C CD . LYS D 4 86 ? 11.681 16.018 24.558 1.00 . ? 113 LYS D CD 113 LYS D CD 1 1
ATOM 3715 C CE . LYS D 4 86 ? 12.266 14.778 25.221 1.00 . ? 113 LYS D CE 113 LYS D CE 1 1
ATOM 3716 N NZ . LYS D 4 86 ? 11.612 13.521 24.762 1.00 . ? 113 LYS D NZ 113 LYS D NZ 1 1
ATOM 3717 H H . LYS D 4 86 ? 6.972 16.005 23.194 1.00 . ? 113 LYS D H 113 LYS D HN 1 1
ATOM 3718 H HZ1 . LYS D 4 86 ? 10.639 13.464 25.129 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 1 1
ATOM 3719 H HZ2 . LYS D 4 86 ? 12.148 12.693 25.100 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 1 1
ATOM 3720 H HZ3 . LYS D 4 86 ? 11.578 13.491 23.716 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 1 1
ATOM 3721 N N . ALA D 4 87 ? 9.008 18.475 22.295 1.00 . ? 114 ALA D N 114 ALA D N 1 1
ATOM 3722 C CA . ALA D 4 87 ? 9.638 19.548 21.539 1.00 . ? 114 ALA D CA 114 ALA D CA 1 1
ATOM 3723 C C . ALA D 4 87 ? 8.753 20.790 21.489 1.00 . ? 114 ALA D C 114 ALA D C 1 1
ATOM 3724 O O . ALA D 4 87 ? 9.216 21.902 21.740 1.00 . ? 114 ALA D O 114 ALA D O 1 1
ATOM 3725 C CB . ALA D 4 87 ? 9.976 19.080 20.131 1.00 . ? 114 ALA D CB 114 ALA D CB 1 1
ATOM 3726 H H . ALA D 4 87 ? 8.692 17.672 21.820 1.00 . ? 114 ALA D H 114 ALA D HN 1 1
ATOM 3727 N N . VAL D 4 88 ? 7.475 20.588 21.182 1.00 . ? 115 VAL D N 115 VAL D N 1 1
ATOM 3728 C CA . VAL D 4 88 ? 6.522 21.690 21.088 1.00 . ? 115 VAL D CA 115 VAL D CA 1 1
ATOM 3729 C C . VAL D 4 88 ? 6.411 22.461 22.401 1.00 . ? 115 VAL D C 115 VAL D C 1 1
ATOM 3730 O O . VAL D 4 88 ? 6.491 23.686 22.412 1.00 . ? 115 VAL D O 115 VAL D O 1 1
ATOM 3731 C CB . VAL D 4 88 ? 5.124 21.212 20.632 1.00 . ? 115 VAL D CB 115 VAL D CB 1 1
ATOM 3732 C CG1 . VAL D 4 88 ? 4.113 22.350 20.684 1.00 . ? 115 VAL D CG1 115 VAL D CG1 1 1
ATOM 3733 C CG2 . VAL D 4 88 ? 5.197 20.637 19.227 1.00 . ? 115 VAL D CG2 115 VAL D CG2 1 1
ATOM 3734 H H . VAL D 4 88 ? 7.163 19.671 21.016 1.00 . ? 115 VAL D H 115 VAL D HN 1 1
ATOM 3735 N N . THR D 4 89 ? 6.260 21.738 23.506 1.00 . ? 116 THR D N 116 THR D N 1 1
ATOM 3736 C CA . THR D 4 89 ? 6.130 22.363 24.817 1.00 . ? 116 THR D CA 116 THR D CA 1 1
ATOM 3737 C C . THR D 4 89 ? 7.358 23.208 25.164 1.00 . ? 116 THR D C 116 THR D C 1 1
ATOM 3738 O O . THR D 4 89 ? 7.227 24.324 25.675 1.00 . ? 116 THR D O 116 THR D O 1 1
ATOM 3739 C CB . THR D 4 89 ? 5.875 21.320 25.922 1.00 . ? 116 THR D CB 116 THR D CB 1 1
ATOM 3740 O OG1 . THR D 4 89 ? 4.825 20.434 25.504 1.00 . ? 116 THR D OG1 116 THR D OG1 1 1
ATOM 3741 C CG2 . THR D 4 89 ? 5.462 22.001 27.221 1.00 . ? 116 THR D CG2 116 THR D CG2 1 1
ATOM 3742 H H . THR D 4 89 ? 6.234 20.759 23.438 1.00 . ? 116 THR D H 116 THR D HN 1 1
ATOM 3743 H HG1 . THR D 4 89 ? 5.185 19.775 24.892 1.00 . ? 116 THR D HG1 116 THR D HG1 1 1
ATOM 3744 N N . LYS D 4 90 ? 8.544 22.687 24.856 1.00 . ? 117 LYS D N 117 LYS D N 1 1
ATOM 3745 C CA . LYS D 4 90 ? 9.792 23.396 25.132 1.00 . ? 117 LYS D CA 117 LYS D CA 1 1
ATOM 3746 C C . LYS D 4 90 ? 9.881 24.651 24.273 1.00 . ? 117 LYS D C 117 LYS D C 1 1
ATOM 3747 O O . LYS D 4 90 ? 10.385 25.691 24.708 1.00 . ? 117 LYS D O 117 LYS D O 1 1
ATOM 3748 C CB . LYS D 4 90 ? 10.991 22.488 24.846 1.00 . ? 117 LYS D CB 117 LYS D CB 1 1
ATOM 3749 C CG . LYS D 4 90 ? 12.312 22.981 25.421 1.00 . ? 117 LYS D CG 117 LYS D CG 1 1
ATOM 3750 C CD . LYS D 4 90 ? 13.491 22.294 24.746 1.00 . ? 117 LYS D CD 117 LYS D CD 1 1
ATOM 3751 C CE . LYS D 4 90 ? 14.804 22.594 25.452 1.00 . ? 117 LYS D CE 117 LYS D CE 1 1
ATOM 3752 N NZ . LYS D 4 90 ? 15.022 21.705 26.626 1.00 . ? 117 LYS D NZ 117 LYS D NZ 1 1
ATOM 3753 H H . LYS D 4 90 ? 8.581 21.801 24.431 1.00 . ? 117 LYS D H 117 LYS D HN 1 1
ATOM 3754 H HZ1 . LYS D 4 90 ? 14.472 22.045 27.439 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 1 1
ATOM 3755 H HZ2 . LYS D 4 90 ? 16.031 21.689 26.884 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 1 1
ATOM 3756 H HZ3 . LYS D 4 90 ? 14.723 20.734 26.402 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 1 1
ATOM 3757 N N . TYR D 4 91 ? 9.373 24.552 23.055 1.00 . ? 118 TYR D N 118 TYR D N 1 1
ATOM 3758 C CA . TYR D 4 91 ? 9.393 25.670 22.132 1.00 . ? 118 TYR D CA 118 TYR D CA 1 1
ATOM 3759 C C . TYR D 4 91 ? 8.402 26.753 22.554 1.00 . ? 118 TYR D C 118 TYR D C 1 1
ATOM 3760 O O . TYR D 4 91 ? 8.696 27.945 22.454 1.00 . ? 118 TYR D O 118 TYR D O 1 1
ATOM 3761 C CB . TYR D 4 91 ? 9.101 25.199 20.703 1.00 . ? 118 TYR D CB 118 TYR D CB 1 1
ATOM 3762 C CG . TYR D 4 91 ? 9.515 26.198 19.648 1.00 . ? 118 TYR D CG 118 TYR D CG 1 1
ATOM 3763 C CD1 . TYR D 4 91 ? 10.856 26.455 19.403 1.00 . ? 118 TYR D CD1 118 TYR D CD1 1 1
ATOM 3764 C CD2 . TYR D 4 91 ? 8.568 26.897 18.907 1.00 . ? 118 TYR D CD2 118 TYR D CD2 1 1
ATOM 3765 C CE1 . TYR D 4 91 ? 11.244 27.378 18.457 1.00 . ? 118 TYR D CE1 118 TYR D CE1 1 1
ATOM 3766 C CE2 . TYR D 4 91 ? 8.949 27.820 17.954 1.00 . ? 118 TYR D CE2 118 TYR D CE2 1 1
ATOM 3767 C CZ . TYR D 4 91 ? 10.289 28.058 17.736 1.00 . ? 118 TYR D CZ 118 TYR D CZ 1 1
ATOM 3768 O OH . TYR D 4 91 ? 10.678 28.987 16.802 1.00 . ? 118 TYR D OH 118 TYR D OH 1 1
ATOM 3769 H H . TYR D 4 91 ? 8.980 23.699 22.767 1.00 . ? 118 TYR D H 118 TYR D HN 1 1
ATOM 3770 H HH . TYR D 4 91 ? 9.949 29.600 16.637 1.00 . ? 118 TYR D HH 118 TYR D HH 1 1
ATOM 3771 N N . THR D 4 92 ? 7.242 26.337 23.049 1.00 . ? 119 THR D N 119 THR D N 1 1
ATOM 3772 C CA . THR D 4 92 ? 6.214 27.278 23.476 1.00 . ? 119 THR D CA 119 THR D CA 1 1
ATOM 3773 C C . THR D 4 92 ? 6.549 27.953 24.809 1.00 . ? 119 THR D C 119 THR D C 1 1
ATOM 3774 O O . THR D 4 92 ? 5.804 28.814 25.276 1.00 . ? 119 THR D O 119 THR D O 1 1
ATOM 3775 C CB . THR D 4 92 ? 4.822 26.615 23.558 1.00 . ? 119 THR D CB 119 THR D CB 1 1
ATOM 3776 O OG1 . THR D 4 92 ? 4.931 25.333 24.192 1.00 . ? 119 THR D OG1 119 THR D OG1 1 1
ATOM 3777 C CG2 . THR D 4 92 ? 4.228 26.439 22.169 1.00 . ? 119 THR D CG2 119 THR D CG2 1 1
ATOM 3778 H H . THR D 4 92 ? 7.061 25.373 23.108 1.00 . ? 119 THR D H 119 THR D HN 1 1
ATOM 3779 H HG1 . THR D 4 92 ? 5.610 25.369 24.875 1.00 . ? 119 THR D HG1 119 THR D HG1 1 1
ATOM 3780 N N . SER D 4 93 ? 7.661 27.562 25.422 1.00 . ? 120 SER D N 120 SER D N 1 1
ATOM 3781 C CA . SER D 4 93 ? 8.071 28.150 26.691 1.00 . ? 120 SER D CA 120 SER D CA 1 1
ATOM 3782 C C . SER D 4 93 ? 9.343 28.983 26.525 1.00 . ? 120 SER D C 120 SER D C 1 1
ATOM 3783 O O . SER D 4 93 ? 9.972 29.395 27.505 1.00 . ? 120 SER D O 120 SER D O 1 1
ATOM 3784 C CB . SER D 4 93 ? 8.259 27.063 27.752 1.00 . ? 120 SER D CB 120 SER D CB 1 1
ATOM 3785 O OG . SER D 4 93 ? 8.808 25.884 27.186 1.00 . ? 120 SER D OG 120 SER D OG 1 1
ATOM 3786 H H . SER D 4 93 ? 8.217 26.864 25.015 1.00 . ? 120 SER D H 120 SER D HN 1 1
ATOM 3787 H HG . SER D 4 93 ? 8.101 25.359 26.787 1.00 . ? 120 SER D HG 120 SER D HG 1 1
ATOM 3788 N N . SER D 4 94 ? 9.707 29.231 25.276 1.00 . ? 121 SER D N 121 SER D N 1 1
ATOM 3789 C CA . SER D 4 94 ? 10.893 30.009 24.962 1.00 . ? 121 SER D CA 121 SER D CA 1 1
ATOM 3790 C C . SER D 4 94 ? 10.541 31.164 24.028 1.00 . ? 121 SER D C 121 SER D C 1 1
ATOM 3791 O O . SER D 4 94 ? 9.734 31.007 23.109 1.00 . ? 121 SER D O 121 SER D O 1 1
ATOM 3792 C CB . SER D 4 94 ? 11.949 29.107 24.317 1.00 . ? 121 SER D CB 121 SER D CB 1 1
ATOM 3793 O OG . SER D 4 94 ? 12.202 27.966 25.124 1.00 . ? 121 SER D OG 121 SER D OG 1 1
ATOM 3794 H H . SER D 4 94 ? 9.161 28.882 24.541 1.00 . ? 121 SER D H 121 SER D HN 1 1
ATOM 3795 H HG . SER D 4 94 ? 11.518 27.301 24.967 1.00 . ? 121 SER D HG 121 SER D HG 1 1
ATOM 3796 N N . LYS D 4 95 ? 11.136 32.323 24.274 1.00 . ? 122 LYS D N 122 LYS D N 1 1
ATOM 3797 C CA . LYS D 4 95 ? 10.880 33.499 23.449 1.00 . ? 122 LYS D CA 122 LYS D CA 1 1
ATOM 3798 C C . LYS D 4 95 ? 11.859 33.563 22.279 1.00 . ? 122 LYS D C 122 LYS D C 1 1
ATOM 3799 O O . LYS D 4 95 ? 12.785 32.752 22.188 1.00 . ? 122 LYS D O 122 LYS D O 1 1
ATOM 3800 C CB . LYS D 4 95 ? 10.982 34.776 24.283 1.00 . ? 122 LYS D CB 122 LYS D CB 1 1
ATOM 3801 C CG . LYS D 4 95 ? 10.105 34.788 25.525 1.00 . ? 122 LYS D CG 122 LYS D CG 1 1
ATOM 3802 C CD . LYS D 4 95 ? 10.261 36.094 26.286 1.00 . ? 122 LYS D CD 122 LYS D CD 1 1
ATOM 3803 C CE . LYS D 4 95 ? 9.609 36.021 27.657 1.00 . ? 122 LYS D CE 122 LYS D CE 1 1
ATOM 3804 N NZ . LYS D 4 95 ? 9.752 37.296 28.409 1.00 . ? 122 LYS D NZ 122 LYS D NZ 1 1
ATOM 3805 H H . LYS D 4 95 ? 11.768 32.391 25.025 1.00 . ? 122 LYS D H 122 LYS D HN 1 1
ATOM 3806 H HZ1 . LYS D 4 95 ? 9.272 38.068 27.901 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 1 1
ATOM 3807 H HZ2 . LYS D 4 95 ? 10.758 37.540 28.517 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 1 1
ATOM 3808 H HZ3 . LYS D 4 95 ? 9.328 37.202 29.356 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 1 1
ATOM 3809 N N . LYS E 1 1 ? 35.596 -44.364 -4.199 1.00 . ? 37 LYS E N 37 LYS E N 1 1
ATOM 3810 C CA . LYS E 1 1 ? 34.386 -43.639 -4.559 1.00 . ? 37 LYS E CA 37 LYS E CA 1 1
ATOM 3811 C C . LYS E 1 1 ? 34.614 -42.130 -4.472 1.00 . ? 37 LYS E C 37 LYS E C 1 1
ATOM 3812 O O . LYS E 1 1 ? 35.206 -41.643 -3.507 1.00 . ? 37 LYS E O 37 LYS E O 1 1
ATOM 3813 C CB . LYS E 1 1 ? 33.228 -44.051 -3.641 1.00 . ? 37 LYS E CB 37 LYS E CB 1 1
ATOM 3814 C CG . LYS E 1 1 ? 31.894 -43.416 -3.997 1.00 . ? 37 LYS E CG 37 LYS E CG 1 1
ATOM 3815 C CD . LYS E 1 1 ? 30.788 -43.889 -3.072 1.00 . ? 37 LYS E CD 37 LYS E CD 1 1
ATOM 3816 C CE . LYS E 1 1 ? 29.465 -43.223 -3.416 1.00 . ? 37 LYS E CE 37 LYS E CE 1 1
ATOM 3817 N NZ . LYS E 1 1 ? 28.352 -43.714 -2.563 1.00 . ? 37 LYS E NZ 37 LYS E NZ 1 1
ATOM 3818 H H1 . LYS E 1 1 ? 36.262 -43.919 -3.627 1.00 . ? 37 LYS E H1 37 LYS E HN 1 1
ATOM 3819 H HZ1 . LYS E 1 1 ? 27.491 -43.157 -2.740 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 1 1
ATOM 3820 H HZ2 . LYS E 1 1 ? 28.603 -43.624 -1.559 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 1 1
ATOM 3821 H HZ3 . LYS E 1 1 ? 28.153 -44.712 -2.771 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 1 1
ATOM 3822 N N . PRO E 1 2 ? 34.177 -41.380 -5.496 1.00 . ? 38 PRO E N 38 PRO E N 1 1
ATOM 3823 C CA . PRO E 1 2 ? 34.314 -39.917 -5.526 1.00 . ? 38 PRO E CA 38 PRO E CA 1 1
ATOM 3824 C C . PRO E 1 2 ? 33.557 -39.265 -4.372 1.00 . ? 38 PRO E C 38 PRO E C 1 1
ATOM 3825 O O . PRO E 1 2 ? 32.452 -39.689 -4.028 1.00 . ? 38 PRO E O 38 PRO E O 1 1
ATOM 3826 C CB . PRO E 1 2 ? 33.661 -39.526 -6.857 1.00 . ? 38 PRO E CB 38 PRO E CB 1 1
ATOM 3827 C CG . PRO E 1 2 ? 33.718 -40.762 -7.681 1.00 . ? 38 PRO E CG 38 PRO E CG 1 1
ATOM 3828 C CD . PRO E 1 2 ? 33.537 -41.896 -6.718 1.00 . ? 38 PRO E CD 38 PRO E CD 1 1
ATOM 3829 N N . HIS E 1 3 ? 34.149 -38.232 -3.788 1.00 . ? 39 HIS E N 39 HIS E N 1 1
ATOM 3830 C CA . HIS E 1 3 ? 33.535 -37.526 -2.671 1.00 . ? 39 HIS E CA 39 HIS E CA 1 1
ATOM 3831 C C . HIS E 1 3 ? 32.411 -36.617 -3.166 1.00 . ? 39 HIS E C 39 HIS E C 1 1
ATOM 3832 O O . HIS E 1 3 ? 32.662 -35.541 -3.707 1.00 . ? 39 HIS E O 39 HIS E O 1 1
ATOM 3833 C CB . HIS E 1 3 ? 34.598 -36.719 -1.913 1.00 . ? 39 HIS E CB 39 HIS E CB 1 1
ATOM 3834 C CG . HIS E 1 3 ? 34.126 -36.110 -0.627 1.00 . ? 39 HIS E CG 39 HIS E CG 1 1
ATOM 3835 N ND1 . HIS E 1 3 ? 34.092 -36.833 0.543 1.00 . ? 39 HIS E ND1 39 HIS E ND1 1 1
ATOM 3836 C CD2 . HIS E 1 3 ? 33.690 -34.850 -0.385 1.00 . ? 39 HIS E CD2 39 HIS E CD2 1 1
ATOM 3837 C CE1 . HIS E 1 3 ? 33.638 -36.003 1.466 1.00 . ? 39 HIS E CE1 39 HIS E CE1 1 1
ATOM 3838 N NE2 . HIS E 1 3 ? 33.382 -34.794 0.947 1.00 . ? 39 HIS E NE2 39 HIS E NE2 1 1
ATOM 3839 H H . HIS E 1 3 ? 35.017 -37.925 -4.124 1.00 . ? 39 HIS E H 39 HIS E HN 1 1
ATOM 3840 H HE2 . HIS E 1 3 ? 33.043 -34.008 1.432 1.00 . ? 39 HIS E HE2 39 HIS E HE2 1 1
ATOM 3841 N N . ARG E 1 4 ? 31.175 -37.068 -2.995 1.00 . ? 40 ARG E N 40 ARG E N 1 1
ATOM 3842 C CA . ARG E 1 4 ? 30.014 -36.299 -3.420 1.00 . ? 40 ARG E CA 40 ARG E CA 1 1
ATOM 3843 C C . ARG E 1 4 ? 29.024 -36.126 -2.277 1.00 . ? 40 ARG E C 40 ARG E C 1 1
ATOM 3844 O O . ARG E 1 4 ? 29.076 -36.852 -1.283 1.00 . ? 40 ARG E O 40 ARG E O 1 1
ATOM 3845 C CB . ARG E 1 4 ? 29.332 -36.968 -4.616 1.00 . ? 40 ARG E CB 40 ARG E CB 1 1
ATOM 3846 C CG . ARG E 1 4 ? 29.817 -36.455 -5.962 1.00 . ? 40 ARG E CG 40 ARG E CG 1 1
ATOM 3847 C CD . ARG E 1 4 ? 29.179 -37.212 -7.115 1.00 . ? 40 ARG E CD 40 ARG E CD 1 1
ATOM 3848 N NE . ARG E 1 4 ? 27.726 -37.041 -7.166 1.00 . ? 40 ARG E NE 40 ARG E NE 1 1
ATOM 3849 C CZ . ARG E 1 4 ? 27.094 -36.274 -8.055 1.00 . ? 40 ARG E CZ 40 ARG E CZ 1 1
ATOM 3850 N NH1 . ARG E 1 4 ? 27.789 -35.599 -8.966 1.00 . ? 40 ARG E NH1 40 ARG E NH1 1 1
ATOM 3851 N NH2 . ARG E 1 4 ? 25.765 -36.188 -8.040 1.00 . ? 40 ARG E NH2 40 ARG E NH2 1 1
ATOM 3852 H H . ARG E 1 4 ? 31.038 -37.941 -2.569 1.00 . ? 40 ARG E H 40 ARG E HN 1 1
ATOM 3853 H HE . ARG E 1 4 ? 27.193 -37.536 -6.501 1.00 . ? 40 ARG E HE 40 ARG E HE 1 1
ATOM 3854 H HH11 . ARG E 1 4 ? 27.317 -35.025 -9.636 1.00 . ? 40 ARG E HH11 40 ARG E HH11 1 1
ATOM 3855 H HH12 . ARG E 1 4 ? 28.788 -35.662 -8.986 1.00 . ? 40 ARG E HH12 40 ARG E HH12 1 1
ATOM 3856 H HH21 . ARG E 1 4 ? 25.229 -36.698 -7.358 1.00 . ? 40 ARG E HH21 40 ARG E HH21 1 1
ATOM 3857 H HH22 . ARG E 1 4 ? 25.289 -35.611 -8.710 1.00 . ? 40 ARG E HH22 40 ARG E HH22 1 1
ATOM 3858 N N . TYR E 1 5 ? 28.132 -35.157 -2.415 1.00 . ? 41 TYR E N 41 TYR E N 1 1
ATOM 3859 C CA . TYR E 1 5 ? 27.138 -34.887 -1.389 1.00 . ? 41 TYR E CA 41 TYR E CA 1 1
ATOM 3860 C C . TYR E 1 5 ? 25.735 -35.249 -1.868 1.00 . ? 41 TYR E C 41 TYR E C 1 1
ATOM 3861 O O . TYR E 1 5 ? 25.487 -35.345 -3.072 1.00 . ? 41 TYR E O 41 TYR E O 1 1
ATOM 3862 C CB . TYR E 1 5 ? 27.205 -33.422 -0.944 1.00 . ? 41 TYR E CB 41 TYR E CB 1 1
ATOM 3863 C CG . TYR E 1 5 ? 28.543 -33.032 -0.354 1.00 . ? 41 TYR E CG 41 TYR E CG 1 1
ATOM 3864 C CD1 . TYR E 1 5 ? 29.588 -32.620 -1.168 1.00 . ? 41 TYR E CD1 41 TYR E CD1 1 1
ATOM 3865 C CD2 . TYR E 1 5 ? 28.766 -33.089 1.017 1.00 . ? 41 TYR E CD2 41 TYR E CD2 1 1
ATOM 3866 C CE1 . TYR E 1 5 ? 30.815 -32.277 -0.640 1.00 . ? 41 TYR E CE1 41 TYR E CE1 1 1
ATOM 3867 C CE2 . TYR E 1 5 ? 29.990 -32.744 1.556 1.00 . ? 41 TYR E CE2 41 TYR E CE2 1 1
ATOM 3868 C CZ . TYR E 1 5 ? 31.011 -32.339 0.722 1.00 . ? 41 TYR E CZ 41 TYR E CZ 1 1
ATOM 3869 O OH . TYR E 1 5 ? 32.234 -32.003 1.252 1.00 . ? 41 TYR E OH 41 TYR E OH 1 1
ATOM 3870 H H . TYR E 1 5 ? 28.148 -34.602 -3.227 1.00 . ? 41 TYR E H 41 TYR E HN 1 1
ATOM 3871 H HH . TYR E 1 5 ? 32.589 -31.237 0.782 1.00 . ? 41 TYR E HH 41 TYR E HH 1 1
ATOM 3872 N N . ARG E 1 6 ? 24.828 -35.450 -0.917 1.00 . ? 42 ARG E N 42 ARG E N 1 1
ATOM 3873 C CA . ARG E 1 6 ? 23.450 -35.810 -1.226 1.00 . ? 42 ARG E CA 42 ARG E CA 1 1
ATOM 3874 C C . ARG E 1 6 ? 22.717 -34.645 -1.883 1.00 . ? 42 ARG E C 42 ARG E C 1 1
ATOM 3875 O O . ARG E 1 6 ? 22.987 -33.482 -1.572 1.00 . ? 42 ARG E O 42 ARG E O 1 1
ATOM 3876 C CB . ARG E 1 6 ? 22.702 -36.234 0.047 1.00 . ? 42 ARG E CB 42 ARG E CB 1 1
ATOM 3877 C CG . ARG E 1 6 ? 23.322 -37.411 0.789 1.00 . ? 42 ARG E CG 42 ARG E CG 1 1
ATOM 3878 C CD . ARG E 1 6 ? 22.477 -37.815 1.989 1.00 . ? 42 ARG E CD 42 ARG E CD 1 1
ATOM 3879 N NE . ARG E 1 6 ? 21.176 -38.336 1.576 1.00 . ? 42 ARG E NE 42 ARG E NE 1 1
ATOM 3880 C CZ . ARG E 1 6 ? 20.101 -38.406 2.354 1.00 . ? 42 ARG E CZ 42 ARG E CZ 1 1
ATOM 3881 N NH1 . ARG E 1 6 ? 20.146 -37.995 3.614 1.00 . ? 42 ARG E NH1 42 ARG E NH1 1 1
ATOM 3882 N NH2 . ARG E 1 6 ? 18.962 -38.883 1.866 1.00 . ? 42 ARG E NH2 42 ARG E NH2 1 1
ATOM 3883 H H . ARG E 1 6 ? 25.089 -35.341 0.024 1.00 . ? 42 ARG E H 42 ARG E HN 1 1
ATOM 3884 H HE . ARG E 1 6 ? 21.106 -38.659 0.649 1.00 . ? 42 ARG E HE 42 ARG E HE 1 1
ATOM 3885 H HH11 . ARG E 1 6 ? 20.996 -37.625 3.998 1.00 . ? 42 ARG E HH11 42 ARG E HH11 1 1
ATOM 3886 H HH12 . ARG E 1 6 ? 19.321 -38.055 4.190 1.00 . ? 42 ARG E HH12 42 ARG E HH12 1 1
ATOM 3887 H HH21 . ARG E 1 6 ? 18.146 -38.936 2.454 1.00 . ? 42 ARG E HH21 42 ARG E HH21 1 1
ATOM 3888 H HH22 . ARG E 1 6 ? 18.909 -39.190 0.912 1.00 . ? 42 ARG E HH22 42 ARG E HH22 1 1
ATOM 3889 N N . PRO E 1 7 ? 21.791 -34.945 -2.811 1.00 . ? 43 PRO E N 43 PRO E N 1 1
ATOM 3890 C CA . PRO E 1 7 ? 21.006 -33.925 -3.514 1.00 . ? 43 PRO E CA 43 PRO E CA 1 1
ATOM 3891 C C . PRO E 1 7 ? 20.162 -33.096 -2.550 1.00 . ? 43 PRO E C 43 PRO E C 1 1
ATOM 3892 O O . PRO E 1 7 ? 19.079 -33.512 -2.127 1.00 . ? 43 PRO E O 43 PRO E O 1 1
ATOM 3893 C CB . PRO E 1 7 ? 20.105 -34.737 -4.453 1.00 . ? 43 PRO E CB 43 PRO E CB 1 1
ATOM 3894 C CG . PRO E 1 7 ? 20.782 -36.058 -4.578 1.00 . ? 43 PRO E CG 43 PRO E CG 1 1
ATOM 3895 C CD . PRO E 1 7 ? 21.448 -36.302 -3.257 1.00 . ? 43 PRO E CD 43 PRO E CD 1 1
ATOM 3896 N N . GLY E 1 8 ? 20.677 -31.931 -2.200 1.00 . ? 44 GLY E N 44 GLY E N 1 1
ATOM 3897 C CA . GLY E 1 8 ? 19.987 -31.048 -1.291 1.00 . ? 44 GLY E CA 44 GLY E CA 1 1
ATOM 3898 C C . GLY E 1 8 ? 20.939 -30.371 -0.327 1.00 . ? 44 GLY E C 44 GLY E C 1 1
ATOM 3899 O O . GLY E 1 8 ? 20.662 -29.273 0.154 1.00 . ? 44 GLY E O 44 GLY E O 1 1
ATOM 3900 H H . GLY E 1 8 ? 21.547 -31.665 -2.570 1.00 . ? 44 GLY E H 44 GLY E HN 1 1
ATOM 3901 N N . THR E 1 9 ? 22.073 -31.012 -0.067 1.00 . ? 45 THR E N 45 THR E N 1 1
ATOM 3902 C CA . THR E 1 9 ? 23.067 -30.475 0.858 1.00 . ? 45 THR E CA 45 THR E CA 1 1
ATOM 3903 C C . THR E 1 9 ? 23.747 -29.226 0.295 1.00 . ? 45 THR E C 45 THR E C 1 1
ATOM 3904 O O . THR E 1 9 ? 23.924 -28.230 1.004 1.00 . ? 45 THR E O 45 THR E O 1 1
ATOM 3905 C CB . THR E 1 9 ? 24.121 -31.539 1.200 1.00 . ? 45 THR E CB 45 THR E CB 1 1
ATOM 3906 O OG1 . THR E 1 9 ? 23.462 -32.804 1.335 1.00 . ? 45 THR E OG1 45 THR E OG1 1 1
ATOM 3907 C CG2 . THR E 1 9 ? 24.816 -31.198 2.511 1.00 . ? 45 THR E CG2 45 THR E CG2 1 1
ATOM 3908 H H . THR E 1 9 ? 22.253 -31.871 -0.513 1.00 . ? 45 THR E H 45 THR E HN 1 1
ATOM 3909 H HG1 . THR E 1 9 ? 24.094 -33.460 1.655 1.00 . ? 45 THR E HG1 45 THR E HG1 1 1
ATOM 3910 N N . VAL E 1 10 ? 24.115 -29.274 -0.980 1.00 . ? 46 VAL E N 46 VAL E N 1 1
ATOM 3911 C CA . VAL E 1 10 ? 24.761 -28.138 -1.627 1.00 . ? 46 VAL E CA 46 VAL E CA 1 1
ATOM 3912 C C . VAL E 1 10 ? 23.739 -27.019 -1.799 1.00 . ? 46 VAL E C 46 VAL E C 1 1
ATOM 3913 O O . VAL E 1 10 ? 24.053 -25.838 -1.643 1.00 . ? 46 VAL E O 46 VAL E O 1 1
ATOM 3914 C CB . VAL E 1 10 ? 25.355 -28.521 -2.999 1.00 . ? 46 VAL E CB 46 VAL E CB 1 1
ATOM 3915 C CG1 . VAL E 1 10 ? 26.125 -27.359 -3.608 1.00 . ? 46 VAL E CG1 46 VAL E CG1 1 1
ATOM 3916 C CG2 . VAL E 1 10 ? 26.248 -29.745 -2.866 1.00 . ? 46 VAL E CG2 46 VAL E CG2 1 1
ATOM 3917 H H . VAL E 1 10 ? 23.933 -30.086 -1.506 1.00 . ? 46 VAL E H 46 VAL E HN 1 1
ATOM 3918 N N . ALA E 1 11 ? 22.505 -27.413 -2.095 1.00 . ? 47 ALA E N 47 ALA E N 1 1
ATOM 3919 C CA . ALA E 1 11 ? 21.412 -26.468 -2.260 1.00 . ? 47 ALA E CA 47 ALA E CA 1 1
ATOM 3920 C C . ALA E 1 11 ? 21.198 -25.705 -0.957 1.00 . ? 47 ALA E C 47 ALA E C 1 1
ATOM 3921 O O . ALA E 1 11 ? 21.011 -24.489 -0.960 1.00 . ? 47 ALA E O 47 ALA E O 1 1
ATOM 3922 C CB . ALA E 1 11 ? 20.139 -27.197 -2.666 1.00 . ? 47 ALA E CB 47 ALA E CB 1 1
ATOM 3923 H H . ALA E 1 11 ? 22.331 -28.372 -2.220 1.00 . ? 47 ALA E H 47 ALA E HN 1 1
ATOM 3924 N N . LEU E 1 12 ? 21.249 -26.433 0.159 1.00 . ? 48 LEU E N 48 LEU E N 1 1
ATOM 3925 C CA . LEU E 1 12 ? 21.083 -25.831 1.477 1.00 . ? 48 LEU E CA 48 LEU E CA 1 1
ATOM 3926 C C . LEU E 1 12 ? 22.224 -24.863 1.756 1.00 . ? 48 LEU E C 48 LEU E C 1 1
ATOM 3927 O O . LEU E 1 12 ? 22.028 -23.815 2.374 1.00 . ? 48 LEU E O 48 LEU E O 1 1
ATOM 3928 C CB . LEU E 1 12 ? 21.032 -26.906 2.567 1.00 . ? 48 LEU E CB 48 LEU E CB 1 1
ATOM 3929 C CG . LEU E 1 12 ? 19.728 -27.696 2.684 1.00 . ? 48 LEU E CG 48 LEU E CG 1 1
ATOM 3930 C CD1 . LEU E 1 12 ? 19.900 -28.857 3.649 1.00 . ? 48 LEU E CD1 48 LEU E CD1 1 1
ATOM 3931 C CD2 . LEU E 1 12 ? 18.593 -26.792 3.136 1.00 . ? 48 LEU E CD2 48 LEU E CD2 1 1
ATOM 3932 H H . LEU E 1 12 ? 21.398 -27.402 0.092 1.00 . ? 48 LEU E H 48 LEU E HN 1 1
ATOM 3933 N N . ARG E 1 13 ? 23.418 -25.223 1.297 1.00 . ? 49 ARG E N 49 ARG E N 1 1
ATOM 3934 C CA . ARG E 1 13 ? 24.589 -24.375 1.473 1.00 . ? 49 ARG E CA 49 ARG E CA 1 1
ATOM 3935 C C . ARG E 1 13 ? 24.384 -23.051 0.745 1.00 . ? 49 ARG E C 49 ARG E C 1 1
ATOM 3936 O O . ARG E 1 13 ? 24.639 -21.980 1.299 1.00 . ? 49 ARG E O 49 ARG E O 1 1
ATOM 3937 C CB . ARG E 1 13 ? 25.848 -25.066 0.955 1.00 . ? 49 ARG E CB 49 ARG E CB 1 1
ATOM 3938 C CG . ARG E 1 13 ? 27.091 -24.197 1.025 1.00 . ? 49 ARG E CG 49 ARG E CG 1 1
ATOM 3939 C CD . ARG E 1 13 ? 28.220 -24.763 0.181 1.00 . ? 49 ARG E CD 49 ARG E CD 1 1
ATOM 3940 N NE . ARG E 1 13 ? 28.672 -26.069 0.660 1.00 . ? 49 ARG E NE 49 ARG E NE 1 1
ATOM 3941 C CZ . ARG E 1 13 ? 29.083 -27.052 -0.144 1.00 . ? 49 ARG E CZ 49 ARG E CZ 1 1
ATOM 3942 N NH1 . ARG E 1 13 ? 29.099 -26.875 -1.459 1.00 . ? 49 ARG E NH1 49 ARG E NH1 1 1
ATOM 3943 N NH2 . ARG E 1 13 ? 29.477 -28.218 0.361 1.00 . ? 49 ARG E NH2 49 ARG E NH2 1 1
ATOM 3944 H H . ARG E 1 13 ? 23.515 -26.087 0.839 1.00 . ? 49 ARG E H 49 ARG E HN 1 1
ATOM 3945 H HE . ARG E 1 13 ? 28.673 -26.211 1.634 1.00 . ? 49 ARG E HE 49 ARG E HE 1 1
ATOM 3946 H HH11 . ARG E 1 13 ? 28.802 -26.004 -1.858 1.00 . ? 49 ARG E HH11 49 ARG E HH11 1 1
ATOM 3947 H HH12 . ARG E 1 13 ? 29.411 -27.616 -2.062 1.00 . ? 49 ARG E HH12 49 ARG E HH12 1 1
ATOM 3948 H HH21 . ARG E 1 13 ? 29.784 -28.950 -0.255 1.00 . ? 49 ARG E HH21 49 ARG E HH21 1 1
ATOM 3949 H HH22 . ARG E 1 13 ? 29.472 -28.375 1.355 1.00 . ? 49 ARG E HH22 49 ARG E HH22 1 1
ATOM 3950 N N . GLU E 1 14 ? 23.906 -23.136 -0.495 1.00 . ? 50 GLU E N 50 GLU E N 1 1
ATOM 3951 C CA . GLU E 1 14 ? 23.644 -21.951 -1.295 1.00 . ? 50 GLU E CA 50 GLU E CA 1 1
ATOM 3952 C C . GLU E 1 14 ? 22.630 -21.059 -0.589 1.00 . ? 50 GLU E C 50 GLU E C 1 1
ATOM 3953 O O . GLU E 1 14 ? 22.791 -19.842 -0.543 1.00 . ? 50 GLU E O 50 GLU E O 1 1
ATOM 3954 C CB . GLU E 1 14 ? 23.120 -22.336 -2.681 1.00 . ? 50 GLU E CB 50 GLU E CB 1 1
ATOM 3955 C CG . GLU E 1 14 ? 24.179 -22.867 -3.632 1.00 . ? 50 GLU E CG 50 GLU E CG 1 1
ATOM 3956 C CD . GLU E 1 14 ? 23.853 -22.570 -5.085 1.00 . ? 50 GLU E CD 50 GLU E CD 1 1
ATOM 3957 O OE1 . GLU E 1 14 ? 24.632 -21.833 -5.734 1.00 . ? 50 GLU E OE1 50 GLU E OE1 1 1
ATOM 3958 O OE2 . GLU E 1 14 ? 22.814 -23.059 -5.577 1.00 . ? 50 GLU E OE2 50 GLU E OE2 1 1
ATOM 3959 H H . GLU E 1 14 ? 23.729 -24.023 -0.881 1.00 . ? 50 GLU E H 50 GLU E HN 1 1
ATOM 3960 N N . ILE E 1 15 ? 21.598 -21.682 -0.022 1.00 . ? 51 ILE E N 51 ILE E N 1 1
ATOM 3961 C CA . ILE E 1 15 ? 20.553 -20.956 0.696 1.00 . ? 51 ILE E CA 51 ILE E CA 1 1
ATOM 3962 C C . ILE E 1 15 ? 21.137 -20.147 1.852 1.00 . ? 51 ILE E C 51 ILE E C 1 1
ATOM 3963 O O . ILE E 1 15 ? 20.799 -18.980 2.040 1.00 . ? 51 ILE E O 51 ILE E O 1 1
ATOM 3964 C CB . ILE E 1 15 ? 19.441 -21.896 1.218 1.00 . ? 51 ILE E CB 51 ILE E CB 1 1
ATOM 3965 C CG1 . ILE E 1 15 ? 18.735 -22.586 0.044 1.00 . ? 51 ILE E CG1 51 ILE E CG1 1 1
ATOM 3966 C CG2 . ILE E 1 15 ? 18.433 -21.123 2.061 1.00 . ? 51 ILE E CG2 51 ILE E CG2 1 1
ATOM 3967 C CD1 . ILE E 1 15 ? 17.781 -23.688 0.456 1.00 . ? 51 ILE E CD1 51 ILE E CD1 1 1
ATOM 3968 H H . ILE E 1 15 ? 21.535 -22.660 -0.097 1.00 . ? 51 ILE E H 51 ILE E HN 1 1
ATOM 3969 N N . ARG E 1 16 ? 22.031 -20.763 2.604 1.00 . ? 52 ARG E N 52 ARG E N 1 1
ATOM 3970 C CA . ARG E 1 16 ? 22.662 -20.098 3.737 1.00 . ? 52 ARG E CA 52 ARG E CA 1 1
ATOM 3971 C C . ARG E 1 16 ? 23.660 -19.039 3.270 1.00 . ? 52 ARG E C 52 ARG E C 1 1
ATOM 3972 O O . ARG E 1 16 ? 23.818 -17.994 3.905 1.00 . ? 52 ARG E O 52 ARG E O 1 1
ATOM 3973 C CB . ARG E 1 16 ? 23.377 -21.129 4.613 1.00 . ? 52 ARG E CB 52 ARG E CB 1 1
ATOM 3974 C CG . ARG E 1 16 ? 22.445 -22.050 5.379 1.00 . ? 52 ARG E CG 52 ARG E CG 1 1
ATOM 3975 C CD . ARG E 1 16 ? 23.198 -23.214 6.002 1.00 . ? 52 ARG E CD 52 ARG E CD 1 1
ATOM 3976 N NE . ARG E 1 16 ? 22.521 -23.711 7.200 1.00 . ? 52 ARG E NE 52 ARG E NE 1 1
ATOM 3977 C CZ . ARG E 1 16 ? 22.286 -24.999 7.456 1.00 . ? 52 ARG E CZ 52 ARG E CZ 1 1
ATOM 3978 N NH1 . ARG E 1 16 ? 22.667 -25.944 6.599 1.00 . ? 52 ARG E NH1 52 ARG E NH1 1 1
ATOM 3979 N NH2 . ARG E 1 16 ? 21.678 -25.341 8.583 1.00 . ? 52 ARG E NH2 52 ARG E NH2 1 1
ATOM 3980 H H . ARG E 1 16 ? 22.274 -21.691 2.395 1.00 . ? 52 ARG E H 52 ARG E HN 1 1
ATOM 3981 H HE . ARG E 1 16 ? 22.214 -23.037 7.851 1.00 . ? 52 ARG E HE 52 ARG E HE 1 1
ATOM 3982 H HH11 . ARG E 1 16 ? 22.487 -26.910 6.802 1.00 . ? 52 ARG E HH11 52 ARG E HH11 1 1
ATOM 3983 H HH12 . ARG E 1 16 ? 23.139 -25.697 5.746 1.00 . ? 52 ARG E HH12 52 ARG E HH12 1 1
ATOM 3984 H HH21 . ARG E 1 16 ? 21.493 -26.308 8.785 1.00 . ? 52 ARG E HH21 52 ARG E HH21 1 1
ATOM 3985 H HH22 . ARG E 1 16 ? 21.404 -24.632 9.243 1.00 . ? 52 ARG E HH22 52 ARG E HH22 1 1
ATOM 3986 N N . ARG E 1 17 ? 24.307 -19.317 2.147 1.00 . ? 53 ARG E N 53 ARG E N 1 1
ATOM 3987 C CA . ARG E 1 17 ? 25.322 -18.434 1.578 1.00 . ? 53 ARG E CA 53 ARG E CA 1 1
ATOM 3988 C C . ARG E 1 17 ? 24.767 -17.123 1.013 1.00 . ? 53 ARG E C 53 ARG E C 1 1
ATOM 3989 O O . ARG E 1 17 ? 25.085 -16.045 1.516 1.00 . ? 53 ARG E O 53 ARG E O 1 1
ATOM 3990 C CB . ARG E 1 17 ? 26.109 -19.181 0.494 1.00 . ? 53 ARG E CB 53 ARG E CB 1 1
ATOM 3991 C CG . ARG E 1 17 ? 27.114 -18.324 -0.258 1.00 . ? 53 ARG E CG 53 ARG E CG 1 1
ATOM 3992 C CD . ARG E 1 17 ? 27.652 -19.045 -1.483 1.00 . ? 53 ARG E CD 53 ARG E CD 1 1
ATOM 3993 N NE . ARG E 1 17 ? 28.153 -18.108 -2.488 1.00 . ? 53 ARG E NE 53 ARG E NE 1 1
ATOM 3994 C CZ . ARG E 1 17 ? 28.743 -18.475 -3.626 1.00 . ? 53 ARG E CZ 53 ARG E CZ 1 1
ATOM 3995 N NH1 . ARG E 1 17 ? 28.910 -19.760 -3.908 1.00 . ? 53 ARG E NH1 53 ARG E NH1 1 1
ATOM 3996 N NH2 . ARG E 1 17 ? 29.166 -17.551 -4.480 1.00 . ? 53 ARG E NH2 53 ARG E NH2 1 1
ATOM 3997 H H . ARG E 1 17 ? 24.101 -20.159 1.684 1.00 . ? 53 ARG E H 53 ARG E HN 1 1
ATOM 3998 H HE . ARG E 1 17 ? 28.039 -17.145 -2.299 1.00 . ? 53 ARG E HE 53 ARG E HE 1 1
ATOM 3999 H HH11 . ARG E 1 17 ? 29.351 -20.035 -4.764 1.00 . ? 53 ARG E HH11 53 ARG E HH11 1 1
ATOM 4000 H HH12 . ARG E 1 17 ? 28.600 -20.465 -3.265 1.00 . ? 53 ARG E HH12 53 ARG E HH12 1 1
ATOM 4001 H HH21 . ARG E 1 17 ? 29.610 -17.820 -5.340 1.00 . ? 53 ARG E HH21 53 ARG E HH21 1 1
ATOM 4002 H HH22 . ARG E 1 17 ? 29.045 -16.575 -4.271 1.00 . ? 53 ARG E HH22 53 ARG E HH22 1 1
ATOM 4003 N N . TYR E 1 18 ? 23.930 -17.215 -0.020 1.00 . ? 54 TYR E N 54 TYR E N 1 1
ATOM 4004 C CA . TYR E 1 18 ? 23.390 -16.021 -0.678 1.00 . ? 54 TYR E CA 54 TYR E CA 1 1
ATOM 4005 C C . TYR E 1 18 ? 22.549 -15.135 0.234 1.00 . ? 54 TYR E C 54 TYR E C 1 1
ATOM 4006 O O . TYR E 1 18 ? 22.431 -13.935 -0.001 1.00 . ? 54 TYR E O 54 TYR E O 1 1
ATOM 4007 C CB . TYR E 1 18 ? 22.645 -16.359 -1.972 1.00 . ? 54 TYR E CB 54 TYR E CB 1 1
ATOM 4008 C CG . TYR E 1 18 ? 23.473 -17.154 -2.954 1.00 . ? 54 TYR E CG 54 TYR E CG 1 1
ATOM 4009 C CD1 . TYR E 1 18 ? 23.168 -18.477 -3.225 1.00 . ? 54 TYR E CD1 54 TYR E CD1 1 1
ATOM 4010 C CD2 . TYR E 1 18 ? 24.563 -16.588 -3.602 1.00 . ? 54 TYR E CD2 54 TYR E CD2 1 1
ATOM 4011 C CE1 . TYR E 1 18 ? 23.922 -19.218 -4.110 1.00 . ? 54 TYR E CE1 54 TYR E CE1 1 1
ATOM 4012 C CE2 . TYR E 1 18 ? 25.324 -17.322 -4.494 1.00 . ? 54 TYR E CE2 54 TYR E CE2 1 1
ATOM 4013 C CZ . TYR E 1 18 ? 24.998 -18.639 -4.742 1.00 . ? 54 TYR E CZ 54 TYR E CZ 1 1
ATOM 4014 O OH . TYR E 1 18 ? 25.747 -19.381 -5.625 1.00 . ? 54 TYR E OH 54 TYR E OH 1 1
ATOM 4015 H H . TYR E 1 18 ? 23.660 -18.104 -0.342 1.00 . ? 54 TYR E H 54 TYR E HN 1 1
ATOM 4016 H HH . TYR E 1 18 ? 25.328 -20.254 -5.747 1.00 . ? 54 TYR E HH 54 TYR E HH 1 1
ATOM 4017 N N . GLN E 1 19 ? 21.958 -15.714 1.265 1.00 . ? 55 GLN E N 55 GLN E N 1 1
ATOM 4018 C CA . GLN E 1 19 ? 21.155 -14.933 2.198 1.00 . ? 55 GLN E CA 55 GLN E CA 1 1
ATOM 4019 C C . GLN E 1 19 ? 22.063 -14.145 3.135 1.00 . ? 55 GLN E C 55 GLN E C 1 1
ATOM 4020 O O . GLN E 1 19 ? 21.687 -13.086 3.645 1.00 . ? 55 GLN E O 55 GLN E O 1 1
ATOM 4021 C CB . GLN E 1 19 ? 20.209 -15.829 3.001 1.00 . ? 55 GLN E CB 55 GLN E CB 1 1
ATOM 4022 C CG . GLN E 1 19 ? 18.986 -16.300 2.229 1.00 . ? 55 GLN E CG 55 GLN E CG 1 1
ATOM 4023 C CD . GLN E 1 19 ? 17.977 -17.016 3.109 1.00 . ? 55 GLN E CD 55 GLN E CD 1 1
ATOM 4024 O OE1 . GLN E 1 19 ? 18.332 -17.606 4.127 1.00 . ? 55 GLN E OE1 55 GLN E OE1 1 1
ATOM 4025 N NE2 . GLN E 1 19 ? 16.712 -16.963 2.720 1.00 . ? 55 GLN E NE2 55 GLN E NE2 1 1
ATOM 4026 H H . GLN E 1 19 ? 22.057 -16.680 1.399 1.00 . ? 55 GLN E H 55 GLN E HN 1 1
ATOM 4027 H HE21 . GLN E 1 19 ? 16.499 -16.471 1.896 1.00 . ? 55 GLN E HE21 55 GLN E HE21 1 1
ATOM 4028 H HE22 . GLN E 1 19 ? 16.041 -17.421 3.266 1.00 . ? 55 GLN E HE22 55 GLN E HE22 1 1
ATOM 4029 N N . LYS E 1 20 ? 23.271 -14.663 3.339 1.00 . ? 56 LYS E N 56 LYS E N 1 1
ATOM 4030 C CA . LYS E 1 20 ? 24.248 -14.028 4.214 1.00 . ? 56 LYS E CA 56 LYS E CA 1 1
ATOM 4031 C C . LYS E 1 20 ? 24.916 -12.850 3.517 1.00 . ? 56 LYS E C 56 LYS E C 1 1
ATOM 4032 O O . LYS E 1 20 ? 25.166 -11.811 4.135 1.00 . ? 56 LYS E O 56 LYS E O 1 1
ATOM 4033 C CB . LYS E 1 20 ? 25.309 -15.045 4.648 1.00 . ? 56 LYS E CB 56 LYS E CB 1 1
ATOM 4034 C CG . LYS E 1 20 ? 26.359 -14.496 5.601 1.00 . ? 56 LYS E CG 56 LYS E CG 1 1
ATOM 4035 C CD . LYS E 1 20 ? 27.513 -15.469 5.763 1.00 . ? 56 LYS E CD 56 LYS E CD 1 1
ATOM 4036 C CE . LYS E 1 20 ? 28.532 -14.957 6.765 1.00 . ? 56 LYS E CE 56 LYS E CE 1 1
ATOM 4037 N NZ . LYS E 1 20 ? 29.733 -15.828 6.830 1.00 . ? 56 LYS E NZ 56 LYS E NZ 1 1
ATOM 4038 H H . LYS E 1 20 ? 23.520 -15.490 2.873 1.00 . ? 56 LYS E H 56 LYS E HN 1 1
ATOM 4039 H HZ1 . LYS E 1 20 ? 29.469 -16.820 6.659 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 1 1
ATOM 4040 H HZ2 . LYS E 1 20 ? 30.176 -15.760 7.769 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 1 1
ATOM 4041 H HZ3 . LYS E 1 20 ? 30.423 -15.536 6.107 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 1 1
ATOM 4042 N N . SER E 1 21 ? 25.200 -13.016 2.236 1.00 . ? 57 SER E N 57 SER E N 1 1
ATOM 4043 C CA . SER E 1 21 ? 25.845 -11.977 1.455 1.00 . ? 57 SER E CA 57 SER E CA 1 1
ATOM 4044 C C . SER E 1 21 ? 24.835 -10.947 0.944 1.00 . ? 57 SER E C 57 SER E C 1 1
ATOM 4045 O O . SER E 1 21 ? 23.621 -11.103 1.127 1.00 . ? 57 SER E O 57 SER E O 1 1
ATOM 4046 C CB . SER E 1 21 ? 26.618 -12.607 0.295 1.00 . ? 57 SER E CB 57 SER E CB 1 1
ATOM 4047 O OG . SER E 1 21 ? 25.790 -13.491 -0.444 1.00 . ? 57 SER E OG 57 SER E OG 1 1
ATOM 4048 H H . SER E 1 21 ? 24.973 -13.867 1.802 1.00 . ? 57 SER E H 57 SER E HN 1 1
ATOM 4049 H HG . SER E 1 21 ? 25.715 -13.165 -1.359 1.00 . ? 57 SER E HG 57 SER E HG 1 1
ATOM 4050 N N . THR E 1 22 ? 25.338 -9.896 0.306 1.00 . ? 58 THR E N 58 THR E N 1 1
ATOM 4051 C CA . THR E 1 22 ? 24.487 -8.834 -0.220 1.00 . ? 58 THR E CA 58 THR E CA 1 1
ATOM 4052 C C . THR E 1 22 ? 24.931 -8.402 -1.620 1.00 . ? 58 THR E C 58 THR E C 1 1
ATOM 4053 O O . THR E 1 22 ? 24.737 -7.253 -2.018 1.00 . ? 58 THR E O 58 THR E O 1 1
ATOM 4054 C CB . THR E 1 22 ? 24.514 -7.614 0.720 1.00 . ? 58 THR E CB 58 THR E CB 1 1
ATOM 4055 O OG1 . THR E 1 22 ? 25.778 -7.565 1.399 1.00 . ? 58 THR E OG1 58 THR E OG1 1 1
ATOM 4056 C CG2 . THR E 1 22 ? 23.400 -7.717 1.748 1.00 . ? 58 THR E CG2 58 THR E CG2 1 1
ATOM 4057 H H . THR E 1 22 ? 26.311 -9.827 0.195 1.00 . ? 58 THR E H 58 THR E HN 1 1
ATOM 4058 H HG1 . THR E 1 22 ? 26.445 -7.199 0.805 1.00 . ? 58 THR E HG1 58 THR E HG1 1 1
ATOM 4059 N N . GLU E 1 23 ? 25.503 -9.331 -2.371 1.00 . ? 59 GLU E N 59 GLU E N 1 1
ATOM 4060 C CA . GLU E 1 23 ? 25.988 -9.038 -3.716 1.00 . ? 59 GLU E CA 59 GLU E CA 1 1
ATOM 4061 C C . GLU E 1 23 ? 24.923 -9.332 -4.769 1.00 . ? 59 GLU E C 59 GLU E C 1 1
ATOM 4062 O O . GLU E 1 23 ? 23.873 -9.907 -4.461 1.00 . ? 59 GLU E O 59 GLU E O 1 1
ATOM 4063 C CB . GLU E 1 23 ? 27.271 -9.828 -4.022 1.00 . ? 59 GLU E CB 59 GLU E CB 1 1
ATOM 4064 C CG . GLU E 1 23 ? 27.052 -11.279 -4.436 1.00 . ? 59 GLU E CG 59 GLU E CG 1 1
ATOM 4065 C CD . GLU E 1 23 ? 26.748 -12.189 -3.268 1.00 . ? 59 GLU E CD 59 GLU E CD 1 1
ATOM 4066 O OE1 . GLU E 1 23 ? 27.589 -13.054 -2.951 1.00 . ? 59 GLU E OE1 59 GLU E OE1 1 1
ATOM 4067 O OE2 . GLU E 1 23 ? 25.669 -12.041 -2.659 1.00 . ? 59 GLU E OE2 59 GLU E OE2 1 1
ATOM 4068 H H . GLU E 1 23 ? 25.580 -10.247 -2.025 1.00 . ? 59 GLU E H 59 GLU E HN 1 1
ATOM 4069 N N . LEU E 1 24 ? 25.201 -8.935 -6.006 1.00 . ? 60 LEU E N 60 LEU E N 1 1
ATOM 4070 C CA . LEU E 1 24 ? 24.280 -9.162 -7.109 1.00 . ? 60 LEU E CA 60 LEU E CA 1 1
ATOM 4071 C C . LEU E 1 24 ? 24.321 -10.626 -7.528 1.00 . ? 60 LEU E C 60 LEU E C 1 1
ATOM 4072 O O . LEU E 1 24 ? 25.371 -11.269 -7.466 1.00 . ? 60 LEU E O 60 LEU E O 1 1
ATOM 4073 C CB . LEU E 1 24 ? 24.633 -8.255 -8.291 1.00 . ? 60 LEU E CB 60 LEU E CB 1 1
ATOM 4074 C CG . LEU E 1 24 ? 24.509 -6.750 -8.035 1.00 . ? 60 LEU E CG 60 LEU E CG 1 1
ATOM 4075 C CD1 . LEU E 1 24 ? 25.260 -5.963 -9.098 1.00 . ? 60 LEU E CD1 60 LEU E CD1 1 1
ATOM 4076 C CD2 . LEU E 1 24 ? 23.045 -6.334 -7.993 1.00 . ? 60 LEU E CD2 60 LEU E CD2 1 1
ATOM 4077 H H . LEU E 1 24 ? 26.058 -8.484 -6.183 1.00 . ? 60 LEU E H 60 LEU E HN 1 1
ATOM 4078 N N . LEU E 1 25 ? 23.184 -11.150 -7.957 1.00 . ? 61 LEU E N 61 LEU E N 1 1
ATOM 4079 C CA . LEU E 1 25 ? 23.099 -12.545 -8.362 1.00 . ? 61 LEU E CA 61 LEU E CA 1 1
ATOM 4080 C C . LEU E 1 25 ? 23.080 -12.694 -9.877 1.00 . ? 61 LEU E C 61 LEU E C 1 1
ATOM 4081 O O . LEU E 1 25 ? 23.218 -13.800 -10.399 1.00 . ? 61 LEU E O 61 LEU E O 1 1
ATOM 4082 C CB . LEU E 1 25 ? 21.871 -13.208 -7.737 1.00 . ? 61 LEU E CB 61 LEU E CB 1 1
ATOM 4083 C CG . LEU E 1 25 ? 21.801 -13.156 -6.208 1.00 . ? 61 LEU E CG 61 LEU E CG 1 1
ATOM 4084 C CD1 . LEU E 1 25 ? 20.465 -13.677 -5.710 1.00 . ? 61 LEU E CD1 61 LEU E CD1 1 1
ATOM 4085 C CD2 . LEU E 1 25 ? 22.954 -13.931 -5.585 1.00 . ? 61 LEU E CD2 61 LEU E CD2 1 1
ATOM 4086 H H . LEU E 1 25 ? 22.378 -10.577 -8.011 1.00 . ? 61 LEU E H 61 LEU E HN 1 1
ATOM 4087 N N . ILE E 1 26 ? 22.903 -11.585 -10.576 1.00 . ? 62 ILE E N 62 ILE E N 1 1
ATOM 4088 C CA . ILE E 1 26 ? 22.871 -11.594 -12.032 1.00 . ? 62 ILE E CA 62 ILE E CA 1 1
ATOM 4089 C C . ILE E 1 26 ? 23.934 -10.649 -12.578 1.00 . ? 62 ILE E C 62 ILE E C 1 1
ATOM 4090 O O . ILE E 1 26 ? 24.176 -9.591 -11.994 1.00 . ? 62 ILE E O 62 ILE E O 1 1
ATOM 4091 C CB . ILE E 1 26 ? 21.484 -11.164 -12.571 1.00 . ? 62 ILE E CB 62 ILE E CB 1 1
ATOM 4092 C CG1 . ILE E 1 26 ? 20.364 -11.935 -11.859 1.00 . ? 62 ILE E CG1 62 ILE E CG1 1 1
ATOM 4093 C CG2 . ILE E 1 26 ? 21.405 -11.371 -14.079 1.00 . ? 62 ILE E CG2 62 ILE E CG2 1 1
ATOM 4094 C CD1 . ILE E 1 26 ? 18.970 -11.430 -12.169 1.00 . ? 62 ILE E CD1 62 ILE E CD1 1 1
ATOM 4095 H H . ILE E 1 26 ? 22.795 -10.733 -10.100 1.00 . ? 62 ILE E H 62 ILE E HN 1 1
ATOM 4096 N N . ARG E 1 27 ? 24.574 -11.038 -13.681 1.00 . ? 63 ARG E N 63 ARG E N 1 1
ATOM 4097 C CA . ARG E 1 27 ? 25.606 -10.215 -14.305 1.00 . ? 63 ARG E CA 63 ARG E CA 1 1
ATOM 4098 C C . ARG E 1 27 ? 25.036 -8.845 -14.685 1.00 . ? 63 ARG E C 63 ARG E C 1 1
ATOM 4099 O O . ARG E 1 27 ? 23.888 -8.739 -15.130 1.00 . ? 63 ARG E O 63 ARG E O 1 1
ATOM 4100 C CB . ARG E 1 27 ? 26.175 -10.908 -15.548 1.00 . ? 63 ARG E CB 63 ARG E CB 1 1
ATOM 4101 C CG . ARG E 1 27 ? 26.659 -12.331 -15.324 1.00 . ? 63 ARG E CG 63 ARG E CG 1 1
ATOM 4102 C CD . ARG E 1 27 ? 27.963 -12.367 -14.550 1.00 . ? 63 ARG E CD 63 ARG E CD 1 1
ATOM 4103 N NE . ARG E 1 27 ? 27.916 -13.350 -13.473 1.00 . ? 63 ARG E NE 63 ARG E NE 1 1
ATOM 4104 C CZ . ARG E 1 27 ? 28.306 -13.097 -12.227 1.00 . ? 63 ARG E CZ 63 ARG E CZ 1 1
ATOM 4105 N NH1 . ARG E 1 27 ? 28.780 -11.898 -11.912 1.00 . ? 63 ARG E NH1 63 ARG E NH1 1 1
ATOM 4106 N NH2 . ARG E 1 27 ? 28.212 -14.038 -11.298 1.00 . ? 63 ARG E NH2 63 ARG E NH2 1 1
ATOM 4107 H H . ARG E 1 27 ? 24.344 -11.901 -14.083 1.00 . ? 63 ARG E H 63 ARG E HN 1 1
ATOM 4108 H HE . ARG E 1 27 ? 27.587 -14.252 -13.699 1.00 . ? 63 ARG E HE 63 ARG E HE 1 1
ATOM 4109 H HH11 . ARG E 1 27 ? 29.079 -11.699 -10.974 1.00 . ? 63 ARG E HH11 63 ARG E HH11 1 1
ATOM 4110 H HH12 . ARG E 1 27 ? 28.845 -11.183 -12.616 1.00 . ? 63 ARG E HH12 63 ARG E HH12 1 1
ATOM 4111 H HH21 . ARG E 1 27 ? 28.504 -13.849 -10.355 1.00 . ? 63 ARG E HH21 63 ARG E HH21 1 1
ATOM 4112 H HH22 . ARG E 1 27 ? 27.850 -14.942 -11.534 1.00 . ? 63 ARG E HH22 63 ARG E HH22 1 1
ATOM 4113 N N . LYS E 1 28 ? 25.850 -7.811 -14.532 1.00 . ? 64 LYS E N 64 LYS E N 1 1
ATOM 4114 C CA . LYS E 1 28 ? 25.430 -6.445 -14.816 1.00 . ? 64 LYS E CA 64 LYS E CA 1 1
ATOM 4115 C C . LYS E 1 28 ? 25.306 -6.170 -16.315 1.00 . ? 64 LYS E C 64 LYS E C 1 1
ATOM 4116 O O . LYS E 1 28 ? 24.301 -5.622 -16.767 1.00 . ? 64 LYS E O 64 LYS E O 1 1
ATOM 4117 C CB . LYS E 1 28 ? 26.400 -5.454 -14.162 1.00 . ? 64 LYS E CB 64 LYS E CB 1 1
ATOM 4118 C CG . LYS E 1 28 ? 25.919 -4.012 -14.141 1.00 . ? 64 LYS E CG 64 LYS E CG 1 1
ATOM 4119 C CD . LYS E 1 28 ? 26.692 -3.196 -13.120 1.00 . ? 64 LYS E CD 64 LYS E CD 1 1
ATOM 4120 C CE . LYS E 1 28 ? 26.448 -1.708 -13.301 1.00 . ? 64 LYS E CE 64 LYS E CE 1 1
ATOM 4121 N NZ . LYS E 1 28 ? 27.225 -1.155 -14.440 1.00 . ? 64 LYS E NZ 64 LYS E NZ 1 1
ATOM 4122 H H . LYS E 1 28 ? 26.773 -7.972 -14.241 1.00 . ? 64 LYS E H 64 LYS E HN 1 1
ATOM 4123 H HZ1 . LYS E 1 28 ? 28.238 -1.352 -14.310 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 1 1
ATOM 4124 H HZ2 . LYS E 1 28 ? 27.093 -0.126 -14.498 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 1 1
ATOM 4125 H HZ3 . LYS E 1 28 ? 26.913 -1.586 -15.336 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 1 1
ATOM 4126 N N . LEU E 1 29 ? 26.320 -6.568 -17.078 1.00 . ? 65 LEU E N 65 LEU E N 1 1
ATOM 4127 C CA . LEU E 1 29 ? 26.340 -6.349 -18.526 1.00 . ? 65 LEU E CA 65 LEU E CA 1 1
ATOM 4128 C C . LEU E 1 29 ? 25.099 -6.897 -19.256 1.00 . ? 65 LEU E C 65 LEU E C 1 1
ATOM 4129 O O . LEU E 1 29 ? 24.439 -6.152 -19.986 1.00 . ? 65 LEU E O 65 LEU E O 1 1
ATOM 4130 C CB . LEU E 1 29 ? 27.640 -6.857 -19.156 1.00 . ? 65 LEU E CB 65 LEU E CB 1 1
ATOM 4131 C CG . LEU E 1 29 ? 27.879 -6.478 -20.620 1.00 . ? 65 LEU E CG 65 LEU E CG 1 1
ATOM 4132 C CD1 . LEU E 1 29 ? 27.884 -4.967 -20.787 1.00 . ? 65 LEU E CD1 65 LEU E CD1 1 1
ATOM 4133 C CD2 . LEU E 1 29 ? 29.184 -7.073 -21.118 1.00 . ? 65 LEU E CD2 65 LEU E CD2 1 1
ATOM 4134 H H . LEU E 1 29 ? 27.086 -7.020 -16.656 1.00 . ? 65 LEU E H 65 LEU E HN 1 1
ATOM 4135 N N . PRO E 1 30 ? 24.755 -8.196 -19.088 1.00 . ? 66 PRO E N 66 PRO E N 1 1
ATOM 4136 C CA . PRO E 1 30 ? 23.578 -8.789 -19.743 1.00 . ? 66 PRO E CA 66 PRO E CA 1 1
ATOM 4137 C C . PRO E 1 30 ? 22.283 -8.090 -19.340 1.00 . ? 66 PRO E C 66 PRO E C 1 1
ATOM 4138 O O . PRO E 1 30 ? 21.401 -7.876 -20.172 1.00 . ? 66 PRO E O 66 PRO E O 1 1
ATOM 4139 C CB . PRO E 1 30 ? 23.565 -10.235 -19.239 1.00 . ? 66 PRO E CB 66 PRO E CB 1 1
ATOM 4140 C CG . PRO E 1 30 ? 24.964 -10.497 -18.815 1.00 . ? 66 PRO E CG 66 PRO E CG 1 1
ATOM 4141 C CD . PRO E 1 30 ? 25.477 -9.191 -18.281 1.00 . ? 66 PRO E CD 66 PRO E CD 1 1
ATOM 4142 N N . PHE E 1 31 ? 22.180 -7.727 -18.063 1.00 . ? 67 PHE E N 67 PHE E N 1 1
ATOM 4143 C CA . PHE E 1 31 ? 20.991 -7.048 -17.557 1.00 . ? 67 PHE E CA 67 PHE E CA 1 1
ATOM 4144 C C . PHE E 1 31 ? 20.853 -5.672 -18.198 1.00 . ? 67 PHE E C 67 PHE E C 1 1
ATOM 4145 O O . PHE E 1 31 ? 19.748 -5.236 -18.527 1.00 . ? 67 PHE E O 67 PHE E O 1 1
ATOM 4146 C CB . PHE E 1 31 ? 21.033 -6.927 -16.031 1.00 . ? 67 PHE E CB 67 PHE E CB 1 1
ATOM 4147 C CG . PHE E 1 31 ? 19.710 -6.566 -15.418 1.00 . ? 67 PHE E CG 67 PHE E CG 1 1
ATOM 4148 C CD1 . PHE E 1 31 ? 18.664 -7.474 -15.412 1.00 . ? 67 PHE E CD1 67 PHE E CD1 1 1
ATOM 4149 C CD2 . PHE E 1 31 ? 19.511 -5.319 -14.850 1.00 . ? 67 PHE E CD2 67 PHE E CD2 1 1
ATOM 4150 C CE1 . PHE E 1 31 ? 17.444 -7.147 -14.850 1.00 . ? 67 PHE E CE1 67 PHE E CE1 1 1
ATOM 4151 C CE2 . PHE E 1 31 ? 18.296 -4.986 -14.287 1.00 . ? 67 PHE E CE2 67 PHE E CE2 1 1
ATOM 4152 C CZ . PHE E 1 31 ? 17.261 -5.899 -14.287 1.00 . ? 67 PHE E CZ 67 PHE E CZ 1 1
ATOM 4153 H H . PHE E 1 31 ? 22.921 -7.916 -17.448 1.00 . ? 67 PHE E H 67 PHE E HN 1 1
ATOM 4154 N N . GLN E 1 32 ? 21.989 -5.000 -18.376 1.00 . ? 68 GLN E N 68 GLN E N 1 1
ATOM 4155 C CA . GLN E 1 32 ? 22.018 -3.683 -18.998 1.00 . ? 68 GLN E CA 68 GLN E CA 1 1
ATOM 4156 C C . GLN E 1 32 ? 21.427 -3.759 -20.399 1.00 . ? 68 GLN E C 68 GLN E C 1 1
ATOM 4157 O O . GLN E 1 32 ? 20.629 -2.911 -20.798 1.00 . ? 68 GLN E O 68 GLN E O 1 1
ATOM 4158 C CB . GLN E 1 32 ? 23.455 -3.160 -19.078 1.00 . ? 68 GLN E CB 68 GLN E CB 1 1
ATOM 4159 C CG . GLN E 1 32 ? 23.960 -2.502 -17.805 1.00 . ? 68 GLN E CG 68 GLN E CG 1 1
ATOM 4160 C CD . GLN E 1 32 ? 25.453 -2.234 -17.833 1.00 . ? 68 GLN E CD 68 GLN E CD 1 1
ATOM 4161 O OE1 . GLN E 1 32 ? 26.106 -2.191 -16.788 1.00 . ? 68 GLN E OE1 68 GLN E OE1 1 1
ATOM 4162 N NE2 . GLN E 1 32 ? 26.006 -2.058 -19.026 1.00 . ? 68 GLN E NE2 68 GLN E NE2 1 1
ATOM 4163 H H . GLN E 1 32 ? 22.833 -5.400 -18.069 1.00 . ? 68 GLN E H 68 GLN E HN 1 1
ATOM 4164 H HE21 . GLN E 1 32 ? 25.431 -2.110 -19.817 1.00 . ? 68 GLN E HE21 68 GLN E HE21 1 1
ATOM 4165 H HE22 . GLN E 1 32 ? 26.973 -1.884 -19.071 1.00 . ? 68 GLN E HE22 68 GLN E HE22 1 1
ATOM 4166 N N . ARG E 1 33 ? 21.811 -4.798 -21.132 1.00 . ? 69 ARG E N 69 ARG E N 1 1
ATOM 4167 C CA . ARG E 1 33 ? 21.323 -4.997 -22.489 1.00 . ? 69 ARG E CA 69 ARG E CA 1 1
ATOM 4168 C C . ARG E 1 33 ? 19.822 -5.283 -22.491 1.00 . ? 69 ARG E C 69 ARG E C 1 1
ATOM 4169 O O . ARG E 1 33 ? 19.092 -4.798 -23.353 1.00 . ? 69 ARG E O 69 ARG E O 1 1
ATOM 4170 C CB . ARG E 1 33 ? 22.083 -6.125 -23.187 1.00 . ? 69 ARG E CB 69 ARG E CB 1 1
ATOM 4171 C CG . ARG E 1 33 ? 23.561 -5.842 -23.398 1.00 . ? 69 ARG E CG 69 ARG E CG 1 1
ATOM 4172 C CD . ARG E 1 33 ? 24.211 -6.900 -24.277 1.00 . ? 69 ARG E CD 69 ARG E CD 1 1
ATOM 4173 N NE . ARG E 1 33 ? 24.082 -8.245 -23.712 1.00 . ? 69 ARG E NE 69 ARG E NE 1 1
ATOM 4174 C CZ . ARG E 1 33 ? 25.115 -8.993 -23.316 1.00 . ? 69 ARG E CZ 69 ARG E CZ 1 1
ATOM 4175 N NH1 . ARG E 1 33 ? 26.360 -8.535 -23.419 1.00 . ? 69 ARG E NH1 69 ARG E NH1 1 1
ATOM 4176 N NH2 . ARG E 1 33 ? 24.896 -10.209 -22.826 1.00 . ? 69 ARG E NH2 69 ARG E NH2 1 1
ATOM 4177 H H . ARG E 1 33 ? 22.435 -5.451 -20.744 1.00 . ? 69 ARG E H 69 ARG E HN 1 1
ATOM 4178 H HE . ARG E 1 33 ? 23.172 -8.616 -23.637 1.00 . ? 69 ARG E HE 69 ARG E HE 1 1
ATOM 4179 H HH11 . ARG E 1 33 ? 27.134 -9.103 -23.119 1.00 . ? 69 ARG E HH11 69 ARG E HH11 1 1
ATOM 4180 H HH12 . ARG E 1 33 ? 26.535 -7.620 -23.799 1.00 . ? 69 ARG E HH12 69 ARG E HH12 1 1
ATOM 4181 H HH21 . ARG E 1 33 ? 23.958 -10.561 -22.759 1.00 . ? 69 ARG E HH21 69 ARG E HH21 1 1
ATOM 4182 H HH22 . ARG E 1 33 ? 25.665 -10.782 -22.521 1.00 . ? 69 ARG E HH22 69 ARG E HH22 1 1
ATOM 4183 N N . LEU E 1 34 ? 19.369 -6.059 -21.509 1.00 . ? 70 LEU E N 70 LEU E N 1 1
ATOM 4184 C CA . LEU E 1 34 ? 17.954 -6.402 -21.393 1.00 . ? 70 LEU E CA 70 LEU E CA 1 1
ATOM 4185 C C . LEU E 1 34 ? 17.103 -5.154 -21.171 1.00 . ? 70 LEU E C 70 LEU E C 1 1
ATOM 4186 O O . LEU E 1 34 ? 16.095 -4.950 -21.847 1.00 . ? 70 LEU E O 70 LEU E O 1 1
ATOM 4187 C CB . LEU E 1 34 ? 17.737 -7.412 -20.262 1.00 . ? 70 LEU E CB 70 LEU E CB 1 1
ATOM 4188 C CG . LEU E 1 34 ? 16.287 -7.799 -19.952 1.00 . ? 70 LEU E CG 70 LEU E CG 1 1
ATOM 4189 C CD1 . LEU E 1 34 ? 15.603 -8.395 -21.174 1.00 . ? 70 LEU E CD1 70 LEU E CD1 1 1
ATOM 4190 C CD2 . LEU E 1 34 ? 16.238 -8.770 -18.784 1.00 . ? 70 LEU E CD2 70 LEU E CD2 1 1
ATOM 4191 H H . LEU E 1 34 ? 20.003 -6.412 -20.847 1.00 . ? 70 LEU E H 70 LEU E HN 1 1
ATOM 4192 N N . VAL E 1 35 ? 17.525 -4.318 -20.229 1.00 . ? 71 VAL E N 71 VAL E N 1 1
ATOM 4193 C CA . VAL E 1 35 ? 16.812 -3.083 -19.920 1.00 . ? 71 VAL E CA 71 VAL E CA 1 1
ATOM 4194 C C . VAL E 1 35 ? 16.796 -2.160 -21.137 1.00 . ? 71 VAL E C 71 VAL E C 1 1
ATOM 4195 O O . VAL E 1 35 ? 15.768 -1.558 -21.463 1.00 . ? 71 VAL E O 71 VAL E O 1 1
ATOM 4196 C CB . VAL E 1 35 ? 17.449 -2.353 -18.716 1.00 . ? 71 VAL E CB 71 VAL E CB 1 1
ATOM 4197 C CG1 . VAL E 1 35 ? 16.838 -0.971 -18.521 1.00 . ? 71 VAL E CG1 71 VAL E CG1 1 1
ATOM 4198 C CG2 . VAL E 1 35 ? 17.291 -3.185 -17.453 1.00 . ? 71 VAL E CG2 71 VAL E CG2 1 1
ATOM 4199 H H . VAL E 1 35 ? 18.338 -4.540 -19.724 1.00 . ? 71 VAL E H 71 VAL E HN 1 1
ATOM 4200 N N . ARG E 1 36 ? 17.935 -2.072 -21.818 1.00 . ? 72 ARG E N 72 ARG E N 1 1
ATOM 4201 C CA . ARG E 1 36 ? 18.052 -1.231 -23.004 1.00 . ? 72 ARG E CA 72 ARG E CA 1 1
ATOM 4202 C C . ARG E 1 36 ? 17.103 -1.703 -24.103 1.00 . ? 72 ARG E C 72 ARG E C 1 1
ATOM 4203 O O . ARG E 1 36 ? 16.426 -0.893 -24.729 1.00 . ? 72 ARG E O 72 ARG E O 1 1
ATOM 4204 C CB . ARG E 1 36 ? 19.491 -1.214 -23.530 1.00 . ? 72 ARG E CB 72 ARG E CB 1 1
ATOM 4205 C CG . ARG E 1 36 ? 20.476 -0.432 -22.675 1.00 . ? 72 ARG E CG 72 ARG E CG 1 1
ATOM 4206 C CD . ARG E 1 36 ? 21.804 -0.259 -23.400 1.00 . ? 72 ARG E CD 72 ARG E CD 1 1
ATOM 4207 N NE . ARG E 1 36 ? 22.868 0.245 -22.529 1.00 . ? 72 ARG E NE 72 ARG E NE 1 1
ATOM 4208 C CZ . ARG E 1 36 ? 23.066 1.540 -22.252 1.00 . ? 72 ARG E CZ 72 ARG E CZ 1 1
ATOM 4209 N NH1 . ARG E 1 36 ? 22.271 2.465 -22.770 1.00 . ? 72 ARG E NH1 72 ARG E NH1 1 1
ATOM 4210 N NH2 . ARG E 1 36 ? 24.074 1.908 -21.469 1.00 . ? 72 ARG E NH2 72 ARG E NH2 1 1
ATOM 4211 H H . ARG E 1 36 ? 18.714 -2.590 -21.515 1.00 . ? 72 ARG E H 72 ARG E HN 1 1
ATOM 4212 H HE . ARG E 1 36 ? 23.475 -0.421 -22.136 1.00 . ? 72 ARG E HE 72 ARG E HE 1 1
ATOM 4213 H HH11 . ARG E 1 36 ? 22.423 3.434 -22.561 1.00 . ? 72 ARG E HH11 72 ARG E HH11 1 1
ATOM 4214 H HH12 . ARG E 1 36 ? 21.517 2.203 -23.376 1.00 . ? 72 ARG E HH12 72 ARG E HH12 1 1
ATOM 4215 H HH21 . ARG E 1 36 ? 24.694 1.219 -21.087 1.00 . ? 72 ARG E HH21 72 ARG E HH21 1 1
ATOM 4216 H HH22 . ARG E 1 36 ? 24.224 2.881 -21.257 1.00 . ? 72 ARG E HH22 72 ARG E HH22 1 1
ATOM 4217 N N . GLU E 1 37 ? 17.045 -3.019 -24.311 1.00 . ? 73 GLU E N 73 GLU E N 1 1
ATOM 4218 C CA . GLU E 1 37 ? 16.186 -3.606 -25.338 1.00 . ? 73 GLU E CA 73 GLU E CA 1 1
ATOM 4219 C C . GLU E 1 37 ? 14.720 -3.232 -25.128 1.00 . ? 73 GLU E C 73 GLU E C 1 1
ATOM 4220 O O . GLU E 1 37 ? 14.051 -2.765 -26.050 1.00 . ? 73 GLU E O 73 GLU E O 1 1
ATOM 4221 C CB . GLU E 1 37 ? 16.327 -5.131 -25.351 1.00 . ? 73 GLU E CB 73 GLU E CB 1 1
ATOM 4222 C CG . GLU E 1 37 ? 15.700 -5.793 -26.570 1.00 . ? 73 GLU E CG 73 GLU E CG 1 1
ATOM 4223 C CD . GLU E 1 37 ? 15.173 -7.183 -26.288 1.00 . ? 73 GLU E CD 73 GLU E CD 1 1
ATOM 4224 O OE1 . GLU E 1 37 ? 15.962 -8.056 -25.872 1.00 . ? 73 GLU E OE1 73 GLU E OE1 1 1
ATOM 4225 O OE2 . GLU E 1 37 ? 13.963 -7.416 -26.493 1.00 . ? 73 GLU E OE2 73 GLU E OE2 1 1
ATOM 4226 H H . GLU E 1 37 ? 17.597 -3.614 -23.759 1.00 . ? 73 GLU E H 73 GLU E HN 1 1
ATOM 4227 N N . ILE E 1 38 ? 14.233 -3.438 -23.909 1.00 . ? 74 ILE E N 74 ILE E N 1 1
ATOM 4228 C CA . ILE E 1 38 ? 12.842 -3.143 -23.573 1.00 . ? 74 ILE E CA 74 ILE E CA 1 1
ATOM 4229 C C . ILE E 1 38 ? 12.521 -1.655 -23.740 1.00 . ? 74 ILE E C 74 ILE E C 1 1
ATOM 4230 O O . ILE E 1 38 ? 11.500 -1.289 -24.327 1.00 . ? 74 ILE E O 74 ILE E O 1 1
ATOM 4231 C CB . ILE E 1 38 ? 12.501 -3.593 -22.134 1.00 . ? 74 ILE E CB 74 ILE E CB 1 1
ATOM 4232 C CG1 . ILE E 1 38 ? 12.703 -5.107 -21.987 1.00 . ? 74 ILE E CG1 74 ILE E CG1 1 1
ATOM 4233 C CG2 . ILE E 1 38 ? 11.074 -3.203 -21.770 1.00 . ? 74 ILE E CG2 74 ILE E CG2 1 1
ATOM 4234 C CD1 . ILE E 1 38 ? 12.533 -5.619 -20.572 1.00 . ? 74 ILE E CD1 74 ILE E CD1 1 1
ATOM 4235 H H . ILE E 1 38 ? 14.826 -3.801 -23.215 1.00 . ? 74 ILE E H 74 ILE E HN 1 1
ATOM 4236 N N . ALA E 1 39 ? 13.402 -0.801 -23.237 1.00 . ? 75 ALA E N 75 ALA E N 1 1
ATOM 4237 C CA . ALA E 1 39 ? 13.198 0.641 -23.325 1.00 . ? 75 ALA E CA 75 ALA E CA 1 1
ATOM 4238 C C . ALA E 1 39 ? 13.285 1.140 -24.767 1.00 . ? 75 ALA E C 75 ALA E C 1 1
ATOM 4239 O O . ALA E 1 39 ? 12.466 1.952 -25.205 1.00 . ? 75 ALA E O 75 ALA E O 1 1
ATOM 4240 C CB . ALA E 1 39 ? 14.198 1.369 -22.446 1.00 . ? 75 ALA E CB 75 ALA E CB 1 1
ATOM 4241 H H . ALA E 1 39 ? 14.210 -1.149 -22.795 1.00 . ? 75 ALA E H 75 ALA E HN 1 1
ATOM 4242 N N . GLN E 1 40 ? 14.269 0.635 -25.505 1.00 . ? 76 GLN E N 76 GLN E N 1 1
ATOM 4243 C CA . GLN E 1 40 ? 14.477 1.025 -26.897 1.00 . ? 76 GLN E CA 76 GLN E CA 1 1
ATOM 4244 C C . GLN E 1 40 ? 13.303 0.589 -27.773 1.00 . ? 76 GLN E C 76 GLN E C 1 1
ATOM 4245 O O . GLN E 1 40 ? 13.058 1.158 -28.839 1.00 . ? 76 GLN E O 76 GLN E O 1 1
ATOM 4246 C CB . GLN E 1 40 ? 15.788 0.431 -27.417 1.00 . ? 76 GLN E CB 76 GLN E CB 1 1
ATOM 4247 C CG . GLN E 1 40 ? 16.275 1.013 -28.734 1.00 . ? 76 GLN E CG 76 GLN E CG 1 1
ATOM 4248 C CD . GLN E 1 40 ? 17.633 0.471 -29.127 1.00 . ? 76 GLN E CD 76 GLN E CD 1 1
ATOM 4249 O OE1 . GLN E 1 40 ? 18.000 -0.640 -28.752 1.00 . ? 76 GLN E OE1 76 GLN E OE1 1 1
ATOM 4250 N NE2 . GLN E 1 40 ? 18.391 1.247 -29.887 1.00 . ? 76 GLN E NE2 76 GLN E NE2 1 1
ATOM 4251 H H . GLN E 1 40 ? 14.879 -0.022 -25.100 1.00 . ? 76 GLN E H 76 GLN E HN 1 1
ATOM 4252 H HE21 . GLN E 1 40 ? 18.037 2.122 -30.153 1.00 . ? 76 GLN E HE21 76 GLN E HE21 1 1
ATOM 4253 H HE22 . GLN E 1 40 ? 19.277 0.915 -30.152 1.00 . ? 76 GLN E HE22 76 GLN E HE22 1 1
ATOM 4254 N N . ASP E 1 41 ? 12.571 -0.420 -27.308 1.00 . ? 77 ASP E N 77 ASP E N 1 1
ATOM 4255 C CA . ASP E 1 41 ? 11.413 -0.928 -28.038 1.00 . ? 77 ASP E CA 77 ASP E CA 1 1
ATOM 4256 C C . ASP E 1 41 ? 10.247 0.058 -27.972 1.00 . ? 77 ASP E C 77 ASP E C 1 1
ATOM 4257 O O . ASP E 1 41 ? 9.270 -0.060 -28.713 1.00 . ? 77 ASP E O 77 ASP E O 1 1
ATOM 4258 C CB . ASP E 1 41 ? 10.986 -2.288 -27.486 1.00 . ? 77 ASP E CB 77 ASP E CB 1 1
ATOM 4259 C CG . ASP E 1 41 ? 10.177 -3.092 -28.480 1.00 . ? 77 ASP E CG 77 ASP E CG 1 1
ATOM 4260 O OD1 . ASP E 1 41 ? 10.632 -3.247 -29.634 1.00 . ? 77 ASP E OD1 77 ASP E OD1 1 1
ATOM 4261 O OD2 . ASP E 1 41 ? 9.090 -3.589 -28.112 1.00 . ? 77 ASP E OD2 77 ASP E OD2 1 1
ATOM 4262 H H . ASP E 1 41 ? 12.826 -0.845 -26.460 1.00 . ? 77 ASP E H 77 ASP E HN 1 1
ATOM 4263 N N . PHE E 1 42 ? 10.351 1.026 -27.073 1.00 . ? 78 PHE E N 78 PHE E N 1 1
ATOM 4264 C CA . PHE E 1 42 ? 9.316 2.036 -26.914 1.00 . ? 78 PHE E CA 78 PHE E CA 1 1
ATOM 4265 C C . PHE E 1 42 ? 9.822 3.409 -27.350 1.00 . ? 78 PHE E C 78 PHE E C 1 1
ATOM 4266 O O . PHE E 1 42 ? 9.065 4.218 -27.889 1.00 . ? 78 PHE E O 78 PHE E O 1 1
ATOM 4267 C CB . PHE E 1 42 ? 8.812 2.081 -25.470 1.00 . ? 78 PHE E CB 78 PHE E CB 1 1
ATOM 4268 C CG . PHE E 1 42 ? 8.026 0.866 -25.068 1.00 . ? 78 PHE E CG 78 PHE E CG 1 1
ATOM 4269 C CD1 . PHE E 1 42 ? 8.570 -0.075 -24.212 1.00 . ? 78 PHE E CD1 78 PHE E CD1 1 1
ATOM 4270 C CD2 . PHE E 1 42 ? 6.746 0.663 -25.553 1.00 . ? 78 PHE E CD2 78 PHE E CD2 1 1
ATOM 4271 C CE1 . PHE E 1 42 ? 7.853 -1.197 -23.844 1.00 . ? 78 PHE E CE1 78 PHE E CE1 1 1
ATOM 4272 C CE2 . PHE E 1 42 ? 6.020 -0.455 -25.190 1.00 . ? 78 PHE E CE2 78 PHE E CE2 1 1
ATOM 4273 C CZ . PHE E 1 42 ? 6.576 -1.386 -24.334 1.00 . ? 78 PHE E CZ 78 PHE E CZ 1 1
ATOM 4274 H H . PHE E 1 42 ? 11.145 1.057 -26.498 1.00 . ? 78 PHE E H 78 PHE E HN 1 1
ATOM 4275 N N . LYS E 1 43 ? 11.106 3.661 -27.127 1.00 . ? 79 LYS E N 79 LYS E N 1 1
ATOM 4276 C CA . LYS E 1 43 ? 11.713 4.931 -27.499 1.00 . ? 79 LYS E CA 79 LYS E CA 1 1
ATOM 4277 C C . LYS E 1 43 ? 13.131 4.713 -28.019 1.00 . ? 79 LYS E C 79 LYS E C 1 1
ATOM 4278 O O . LYS E 1 43 ? 13.969 4.121 -27.339 1.00 . ? 79 LYS E O 79 LYS E O 1 1
ATOM 4279 C CB . LYS E 1 43 ? 11.730 5.893 -26.304 1.00 . ? 79 LYS E CB 79 LYS E CB 1 1
ATOM 4280 C CG . LYS E 1 43 ? 12.112 7.321 -26.662 1.00 . ? 79 LYS E CG 79 LYS E CG 1 1
ATOM 4281 C CD . LYS E 1 43 ? 12.165 8.208 -25.428 1.00 . ? 79 LYS E CD 79 LYS E CD 1 1
ATOM 4282 C CE . LYS E 1 43 ? 12.375 9.665 -25.800 1.00 . ? 79 LYS E CE 79 LYS E CE 1 1
ATOM 4283 N NZ . LYS E 1 43 ? 11.256 10.189 -26.626 1.00 . ? 79 LYS E NZ 79 LYS E NZ 1 1
ATOM 4284 H H . LYS E 1 43 ? 11.666 2.973 -26.705 1.00 . ? 79 LYS E H 79 LYS E HN 1 1
ATOM 4285 H HZ1 . LYS E 1 43 ? 11.192 9.661 -27.519 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 1 1
ATOM 4286 H HZ2 . LYS E 1 43 ? 11.411 11.195 -26.843 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 1 1
ATOM 4287 H HZ3 . LYS E 1 43 ? 10.353 10.090 -26.110 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 1 1
ATOM 4288 N N . THR E 1 44 ? 13.391 5.190 -29.225 1.00 . ? 80 THR E N 80 THR E N 1 1
ATOM 4289 C CA . THR E 1 44 ? 14.698 5.047 -29.843 1.00 . ? 80 THR E CA 80 THR E CA 1 1
ATOM 4290 C C . THR E 1 44 ? 15.694 6.073 -29.300 1.00 . ? 80 THR E C 80 THR E C 1 1
ATOM 4291 O O . THR E 1 44 ? 15.312 7.186 -28.925 1.00 . ? 80 THR E O 80 THR E O 1 1
ATOM 4292 C CB . THR E 1 44 ? 14.589 5.213 -31.370 1.00 . ? 80 THR E CB 80 THR E CB 1 1
ATOM 4293 O OG1 . THR E 1 44 ? 13.492 6.090 -31.669 1.00 . ? 80 THR E OG1 80 THR E OG1 1 1
ATOM 4294 C CG2 . THR E 1 44 ? 14.356 3.869 -32.043 1.00 . ? 80 THR E CG2 80 THR E CG2 1 1
ATOM 4295 H H . THR E 1 44 ? 12.682 5.650 -29.723 1.00 . ? 80 THR E H 80 THR E HN 1 1
ATOM 4296 H HG1 . THR E 1 44 ? 13.693 6.974 -31.340 1.00 . ? 80 THR E HG1 80 THR E HG1 1 1
ATOM 4297 N N . ASP E 1 45 ? 16.970 5.684 -29.279 1.00 . ? 81 ASP E N 81 ASP E N 1 1
ATOM 4298 C CA . ASP E 1 45 ? 18.059 6.540 -28.804 1.00 . ? 81 ASP E CA 81 ASP E CA 1 1
ATOM 4299 C C . ASP E 1 45 ? 17.872 6.971 -27.356 1.00 . ? 81 ASP E C 81 ASP E C 1 1
ATOM 4300 O O . ASP E 1 45 ? 17.669 8.151 -27.061 1.00 . ? 81 ASP E O 81 ASP E O 1 1
ATOM 4301 C CB . ASP E 1 45 ? 18.273 7.745 -29.726 1.00 . ? 81 ASP E CB 81 ASP E CB 1 1
ATOM 4302 C CG . ASP E 1 45 ? 19.189 7.424 -30.889 1.00 . ? 81 ASP E CG 81 ASP E CG 1 1
ATOM 4303 O OD1 . ASP E 1 45 ? 20.330 7.931 -30.913 1.00 . ? 81 ASP E OD1 81 ASP E OD1 1 1
ATOM 4304 O OD2 . ASP E 1 45 ? 18.779 6.651 -31.779 1.00 . ? 81 ASP E OD2 81 ASP E OD2 1 1
ATOM 4305 H H . ASP E 1 45 ? 17.190 4.784 -29.598 1.00 . ? 81 ASP E H 81 ASP E HN 1 1
ATOM 4306 N N . LEU E 1 46 ? 17.951 6.008 -26.453 1.00 . ? 82 LEU E N 82 LEU E N 1 1
ATOM 4307 C CA . LEU E 1 46 ? 17.787 6.276 -25.035 1.00 . ? 82 LEU E CA 82 LEU E CA 1 1
ATOM 4308 C C . LEU E 1 46 ? 19.105 6.106 -24.290 1.00 . ? 82 LEU E C 82 LEU E C 1 1
ATOM 4309 O O . LEU E 1 46 ? 19.901 5.219 -24.603 1.00 . ? 82 LEU E O 82 LEU E O 1 1
ATOM 4310 C CB . LEU E 1 46 ? 16.723 5.354 -24.431 1.00 . ? 82 LEU E CB 82 LEU E CB 1 1
ATOM 4311 C CG . LEU E 1 46 ? 15.300 5.913 -24.348 1.00 . ? 82 LEU E CG 82 LEU E CG 1 1
ATOM 4312 C CD1 . LEU E 1 46 ? 14.329 4.829 -23.907 1.00 . ? 82 LEU E CD1 82 LEU E CD1 1 1
ATOM 4313 C CD2 . LEU E 1 46 ? 15.241 7.102 -23.397 1.00 . ? 82 LEU E CD2 82 LEU E CD2 1 1
ATOM 4314 H H . LEU E 1 46 ? 18.142 5.091 -26.748 1.00 . ? 82 LEU E H 82 LEU E HN 1 1
ATOM 4315 N N . ARG E 1 47 ? 19.329 6.969 -23.313 1.00 . ? 83 ARG E N 83 ARG E N 1 1
ATOM 4316 C CA . ARG E 1 47 ? 20.534 6.918 -22.499 1.00 . ? 83 ARG E CA 83 ARG E CA 1 1
ATOM 4317 C C . ARG E 1 47 ? 20.150 6.626 -21.055 1.00 . ? 83 ARG E C 83 ARG E C 1 1
ATOM 4318 O O . ARG E 1 47 ? 19.065 7.008 -20.616 1.00 . ? 83 ARG E O 83 ARG E O 1 1
ATOM 4319 C CB . ARG E 1 47 ? 21.303 8.238 -22.599 1.00 . ? 83 ARG E CB 83 ARG E CB 1 1
ATOM 4320 C CG . ARG E 1 47 ? 22.113 8.387 -23.875 1.00 . ? 83 ARG E CG 83 ARG E CG 1 1
ATOM 4321 C CD . ARG E 1 47 ? 22.170 9.835 -24.331 1.00 . ? 83 ARG E CD 83 ARG E CD 1 1
ATOM 4322 N NE . ARG E 1 47 ? 22.894 10.696 -23.394 1.00 . ? 83 ARG E NE 83 ARG E NE 1 1
ATOM 4323 C CZ . ARG E 1 47 ? 24.115 11.188 -23.628 1.00 . ? 83 ARG E CZ 83 ARG E CZ 1 1
ATOM 4324 N NH1 . ARG E 1 47 ? 24.744 10.897 -24.762 1.00 . ? 83 ARG E NH1 83 ARG E NH1 1 1
ATOM 4325 N NH2 . ARG E 1 47 ? 24.696 11.980 -22.737 1.00 . ? 83 ARG E NH2 83 ARG E NH2 1 1
ATOM 4326 H H . ARG E 1 47 ? 18.658 7.657 -23.125 1.00 . ? 83 ARG E H 83 ARG E HN 1 1
ATOM 4327 H HE . ARG E 1 47 ? 22.435 10.928 -22.547 1.00 . ? 83 ARG E HE 83 ARG E HE 1 1
ATOM 4328 H HH11 . ARG E 1 47 ? 25.660 11.265 -24.944 1.00 . ? 83 ARG E HH11 83 ARG E HH11 1 1
ATOM 4329 H HH12 . ARG E 1 47 ? 24.303 10.308 -25.447 1.00 . ? 83 ARG E HH12 83 ARG E HH12 1 1
ATOM 4330 H HH21 . ARG E 1 47 ? 25.612 12.353 -22.908 1.00 . ? 83 ARG E HH21 83 ARG E HH21 1 1
ATOM 4331 H HH22 . ARG E 1 47 ? 24.221 12.216 -21.883 1.00 . ? 83 ARG E HH22 83 ARG E HH22 1 1
ATOM 4332 N N . PHE E 1 48 ? 21.020 5.944 -20.324 1.00 . ? 84 PHE E N 84 PHE E N 1 1
ATOM 4333 C CA . PHE E 1 48 ? 20.739 5.594 -18.937 1.00 . ? 84 PHE E CA 84 PHE E CA 1 1
ATOM 4334 C C . PHE E 1 48 ? 21.943 5.877 -18.053 1.00 . ? 84 PHE E C 84 PHE E C 1 1
ATOM 4335 O O . PHE E 1 48 ? 23.083 5.636 -18.452 1.00 . ? 84 PHE E O 84 PHE E O 1 1
ATOM 4336 C CB . PHE E 1 48 ? 20.383 4.105 -18.820 1.00 . ? 84 PHE E CB 84 PHE E CB 1 1
ATOM 4337 C CG . PHE E 1 48 ? 19.213 3.665 -19.657 1.00 . ? 84 PHE E CG 84 PHE E CG 1 1
ATOM 4338 C CD1 . PHE E 1 48 ? 19.402 3.200 -20.949 1.00 . ? 84 PHE E CD1 84 PHE E CD1 1 1
ATOM 4339 C CD2 . PHE E 1 48 ? 17.924 3.708 -19.149 1.00 . ? 84 PHE E CD2 84 PHE E CD2 1 1
ATOM 4340 C CE1 . PHE E 1 48 ? 18.332 2.790 -21.719 1.00 . ? 84 PHE E CE1 84 PHE E CE1 1 1
ATOM 4341 C CE2 . PHE E 1 48 ? 16.848 3.299 -19.914 1.00 . ? 84 PHE E CE2 84 PHE E CE2 1 1
ATOM 4342 C CZ . PHE E 1 48 ? 17.054 2.840 -21.201 1.00 . ? 84 PHE E CZ 84 PHE E CZ 1 1
ATOM 4343 H H . PHE E 1 48 ? 21.881 5.677 -20.721 1.00 . ? 84 PHE E H 84 PHE E HN 1 1
ATOM 4344 N N . GLN E 1 49 ? 21.688 6.398 -16.862 1.00 . ? 85 GLN E N 85 GLN E N 1 1
ATOM 4345 C CA . GLN E 1 49 ? 22.752 6.682 -15.913 1.00 . ? 85 GLN E CA 85 GLN E CA 1 1
ATOM 4346 C C . GLN E 1 49 ? 23.224 5.380 -15.276 1.00 . ? 85 GLN E C 85 GLN E C 1 1
ATOM 4347 O O . GLN E 1 49 ? 22.447 4.428 -15.148 1.00 . ? 85 GLN E O 85 GLN E O 1 1
ATOM 4348 C CB . GLN E 1 49 ? 22.255 7.612 -14.807 1.00 . ? 85 GLN E CB 85 GLN E CB 1 1
ATOM 4349 C CG . GLN E 1 49 ? 21.954 9.032 -15.246 1.00 . ? 85 GLN E CG 85 GLN E CG 1 1
ATOM 4350 C CD . GLN E 1 49 ? 22.048 10.005 -14.091 1.00 . ? 85 GLN E CD 85 GLN E CD 1 1
ATOM 4351 O OE1 . GLN E 1 49 ? 21.088 10.201 -13.345 1.00 . ? 85 GLN E OE1 85 GLN E OE1 1 1
ATOM 4352 N NE2 . GLN E 1 49 ? 23.205 10.618 -13.937 1.00 . ? 85 GLN E NE2 85 GLN E NE2 1 1
ATOM 4353 H H . GLN E 1 49 ? 20.761 6.606 -16.619 1.00 . ? 85 GLN E H 85 GLN E HN 1 1
ATOM 4354 H HE21 . GLN E 1 49 ? 23.927 10.412 -14.572 1.00 . ? 85 GLN E HE21 85 GLN E HE21 1 1
ATOM 4355 H HE22 . GLN E 1 49 ? 23.300 11.250 -13.192 1.00 . ? 85 GLN E HE22 85 GLN E HE22 1 1
ATOM 4356 N N . SER E 1 50 ? 24.482 5.340 -14.865 1.00 . ? 86 SER E N 86 SER E N 1 1
ATOM 4357 C CA . SER E 1 50 ? 25.038 4.151 -14.233 1.00 . ? 86 SER E CA 86 SER E CA 1 1
ATOM 4358 C C . SER E 1 50 ? 24.265 3.801 -12.957 1.00 . ? 86 SER E C 86 SER E C 1 1
ATOM 4359 O O . SER E 1 50 ? 24.022 2.628 -12.661 1.00 . ? 86 SER E O 86 SER E O 1 1
ATOM 4360 C CB . SER E 1 50 ? 26.524 4.365 -13.932 1.00 . ? 86 SER E CB 86 SER E CB 1 1
ATOM 4361 O OG . SER E 1 50 ? 27.214 4.793 -15.098 1.00 . ? 86 SER E OG 86 SER E OG 1 1
ATOM 4362 H H . SER E 1 50 ? 25.058 6.128 -15.001 1.00 . ? 86 SER E H 86 SER E HN 1 1
ATOM 4363 H HG . SER E 1 50 ? 26.648 4.655 -15.873 1.00 . ? 86 SER E HG 86 SER E HG 1 1
ATOM 4364 N N . SER E 1 51 ? 23.861 4.828 -12.219 1.00 . ? 87 SER E N 87 SER E N 1 1
ATOM 4365 C CA . SER E 1 51 ? 23.107 4.645 -10.990 1.00 . ? 87 SER E CA 87 SER E CA 1 1
ATOM 4366 C C . SER E 1 51 ? 21.696 4.134 -11.288 1.00 . ? 87 SER E C 87 SER E C 1 1
ATOM 4367 O O . SER E 1 51 ? 21.132 3.353 -10.524 1.00 . ? 87 SER E O 87 SER E O 1 1
ATOM 4368 C CB . SER E 1 51 ? 23.048 5.973 -10.240 1.00 . ? 87 SER E CB 87 SER E CB 1 1
ATOM 4369 O OG . SER E 1 51 ? 23.752 6.974 -10.961 1.00 . ? 87 SER E OG 87 SER E OG 1 1
ATOM 4370 H H . SER E 1 51 ? 24.088 5.743 -12.499 1.00 . ? 87 SER E H 87 SER E HN 1 1
ATOM 4371 H HG . SER E 1 51 ? 24.353 7.436 -10.364 1.00 . ? 87 SER E HG 87 SER E HG 1 1
ATOM 4372 N N . ALA E 1 52 ? 21.136 4.571 -12.415 1.00 . ? 88 ALA E N 88 ALA E N 1 1
ATOM 4373 C CA . ALA E 1 52 ? 19.800 4.150 -12.822 1.00 . ? 88 ALA E CA 88 ALA E CA 1 1
ATOM 4374 C C . ALA E 1 52 ? 19.784 2.651 -13.090 1.00 . ? 88 ALA E C 88 ALA E C 1 1
ATOM 4375 O O . ALA E 1 52 ? 18.851 1.947 -12.704 1.00 . ? 88 ALA E O 88 ALA E O 1 1
ATOM 4376 C CB . ALA E 1 52 ? 19.357 4.917 -14.057 1.00 . ? 88 ALA E CB 88 ALA E CB 1 1
ATOM 4377 H H . ALA E 1 52 ? 21.637 5.188 -12.987 1.00 . ? 88 ALA E H 88 ALA E HN 1 1
ATOM 4378 N N . VAL E 1 53 ? 20.841 2.172 -13.741 1.00 . ? 89 VAL E N 89 VAL E N 1 1
ATOM 4379 C CA . VAL E 1 53 ? 20.983 0.754 -14.051 1.00 . ? 89 VAL E CA 89 VAL E CA 1 1
ATOM 4380 C C . VAL E 1 53 ? 21.017 -0.053 -12.754 1.00 . ? 89 VAL E C 89 VAL E C 1 1
ATOM 4381 O O . VAL E 1 53 ? 20.354 -1.086 -12.631 1.00 . ? 89 VAL E O 89 VAL E O 1 1
ATOM 4382 C CB . VAL E 1 53 ? 22.272 0.487 -14.861 1.00 . ? 89 VAL E CB 89 VAL E CB 1 1
ATOM 4383 C CG1 . VAL E 1 53 ? 22.518 -1.006 -15.021 1.00 . ? 89 VAL E CG1 89 VAL E CG1 1 1
ATOM 4384 C CG2 . VAL E 1 53 ? 22.203 1.159 -16.224 1.00 . ? 89 VAL E CG2 89 VAL E CG2 1 1
ATOM 4385 H H . VAL E 1 53 ? 21.545 2.794 -14.024 1.00 . ? 89 VAL E H 89 VAL E HN 1 1
ATOM 4386 N N . MET E 1 54 ? 21.772 0.448 -11.781 1.00 . ? 90 MET E N 90 MET E N 1 1
ATOM 4387 C CA . MET E 1 54 ? 21.897 -0.204 -10.480 1.00 . ? 90 MET E CA 90 MET E CA 1 1
ATOM 4388 C C . MET E 1 54 ? 20.557 -0.243 -9.753 1.00 . ? 90 MET E C 90 MET E C 1 1
ATOM 4389 O O . MET E 1 54 ? 20.216 -1.237 -9.109 1.00 . ? 90 MET E O 90 MET E O 1 1
ATOM 4390 C CB . MET E 1 54 ? 22.941 0.511 -9.620 1.00 . ? 90 MET E CB 90 MET E CB 1 1
ATOM 4391 C CG . MET E 1 54 ? 24.382 0.264 -10.047 1.00 . ? 90 MET E CG 90 MET E CG 1 1
ATOM 4392 S SD . MET E 1 54 ? 24.865 -1.470 -9.919 1.00 . ? 90 MET E SD 90 MET E SD 1 1
ATOM 4393 C CE . MET E 1 54 ? 24.738 -1.725 -8.150 1.00 . ? 90 MET E CE 90 MET E CE 1 1
ATOM 4394 H H . MET E 1 54 ? 22.263 1.280 -11.943 1.00 . ? 90 MET E H 90 MET E HN 1 1
ATOM 4395 N N . ALA E 1 55 ? 19.798 0.844 -9.871 1.00 . ? 91 ALA E N 91 ALA E N 1 1
ATOM 4396 C CA . ALA E 1 55 ? 18.491 0.940 -9.236 1.00 . ? 91 ALA E CA 91 ALA E CA 1 1
ATOM 4397 C C . ALA E 1 55 ? 17.557 -0.136 -9.772 1.00 . ? 91 ALA E C 91 ALA E C 1 1
ATOM 4398 O O . ALA E 1 55 ? 16.892 -0.834 -9.009 1.00 . ? 91 ALA E O 91 ALA E O 1 1
ATOM 4399 C CB . ALA E 1 55 ? 17.896 2.324 -9.441 1.00 . ? 91 ALA E CB 91 ALA E CB 1 1
ATOM 4400 H H . ALA E 1 55 ? 20.129 1.603 -10.395 1.00 . ? 91 ALA E H 91 ALA E HN 1 1
ATOM 4401 N N . LEU E 1 56 ? 17.532 -0.279 -11.091 1.00 . ? 92 LEU E N 92 LEU E N 1 1
ATOM 4402 C CA . LEU E 1 56 ? 16.694 -1.283 -11.736 1.00 . ? 92 LEU E CA 92 LEU E CA 1 1
ATOM 4403 C C . LEU E 1 56 ? 17.161 -2.688 -11.367 1.00 . ? 92 LEU E C 92 LEU E C 1 1
ATOM 4404 O O . LEU E 1 56 ? 16.355 -3.608 -11.232 1.00 . ? 92 LEU E O 92 LEU E O 1 1
ATOM 4405 C CB . LEU E 1 56 ? 16.723 -1.108 -13.254 1.00 . ? 92 LEU E CB 92 LEU E CB 1 1
ATOM 4406 C CG . LEU E 1 56 ? 15.957 0.094 -13.808 1.00 . ? 92 LEU E CG 92 LEU E CG 1 1
ATOM 4407 C CD1 . LEU E 1 56 ? 16.449 0.440 -15.203 1.00 . ? 92 LEU E CD1 92 LEU E CD1 1 1
ATOM 4408 C CD2 . LEU E 1 56 ? 14.460 -0.184 -13.825 1.00 . ? 92 LEU E CD2 92 LEU E CD2 1 1
ATOM 4409 H H . LEU E 1 56 ? 18.090 0.312 -11.647 1.00 . ? 92 LEU E H 92 LEU E HN 1 1
ATOM 4410 N N . GLN E 1 57 ? 18.468 -2.836 -11.193 1.00 . ? 93 GLN E N 93 GLN E N 1 1
ATOM 4411 C CA . GLN E 1 57 ? 19.068 -4.119 -10.839 1.00 . ? 93 GLN E CA 93 GLN E CA 1 1
ATOM 4412 C C . GLN E 1 57 ? 18.617 -4.577 -9.454 1.00 . ? 93 GLN E C 93 GLN E C 1 1
ATOM 4413 O O . GLN E 1 57 ? 18.072 -5.671 -9.299 1.00 . ? 93 GLN E O 93 GLN E O 1 1
ATOM 4414 C CB . GLN E 1 57 ? 20.594 -4.023 -10.902 1.00 . ? 93 GLN E CB 93 GLN E CB 1 1
ATOM 4415 C CG . GLN E 1 57 ? 21.254 -5.130 -11.706 1.00 . ? 93 GLN E CG 93 GLN E CG 1 1
ATOM 4416 C CD . GLN E 1 57 ? 22.725 -4.869 -11.958 1.00 . ? 93 GLN E CD 93 GLN E CD 1 1
ATOM 4417 O OE1 . GLN E 1 57 ? 23.156 -3.724 -12.078 1.00 . ? 93 GLN E OE1 93 GLN E OE1 1 1
ATOM 4418 N NE2 . GLN E 1 57 ? 23.507 -5.933 -12.038 1.00 . ? 93 GLN E NE2 93 GLN E NE2 1 1
ATOM 4419 H H . GLN E 1 57 ? 19.052 -2.058 -11.311 1.00 . ? 93 GLN E H 93 GLN E HN 1 1
ATOM 4420 H HE21 . GLN E 1 57 ? 23.096 -6.818 -11.934 1.00 . ? 93 GLN E HE21 93 GLN E HE21 1 1
ATOM 4421 H HE22 . GLN E 1 57 ? 24.462 -5.793 -12.193 1.00 . ? 93 GLN E HE22 93 GLN E HE22 1 1
ATOM 4422 N N . GLU E 1 58 ? 18.830 -3.724 -8.456 1.00 . ? 94 GLU E N 94 GLU E N 1 1
ATOM 4423 C CA . GLU E 1 58 ? 18.449 -4.035 -7.081 1.00 . ? 94 GLU E CA 94 GLU E CA 1 1
ATOM 4424 C C . GLU E 1 58 ? 16.943 -4.240 -6.950 1.00 . ? 94 GLU E C 94 GLU E C 1 1
ATOM 4425 O O . GLU E 1 58 ? 16.487 -5.072 -6.166 1.00 . ? 94 GLU E O 94 GLU E O 1 1
ATOM 4426 C CB . GLU E 1 58 ? 18.915 -2.931 -6.128 1.00 . ? 94 GLU E CB 94 GLU E CB 1 1
ATOM 4427 C CG . GLU E 1 58 ? 20.369 -3.052 -5.705 1.00 . ? 94 GLU E CG 94 GLU E CG 1 1
ATOM 4428 C CD . GLU E 1 58 ? 20.551 -3.865 -4.436 1.00 . ? 94 GLU E CD 94 GLU E CD 1 1
ATOM 4429 O OE1 . GLU E 1 58 ? 19.754 -4.799 -4.196 1.00 . ? 94 GLU E OE1 94 GLU E OE1 1 1
ATOM 4430 O OE2 . GLU E 1 58 ? 21.496 -3.575 -3.674 1.00 . ? 94 GLU E OE2 94 GLU E OE2 1 1
ATOM 4431 H H . GLU E 1 58 ? 19.260 -2.860 -8.649 1.00 . ? 94 GLU E H 94 GLU E HN 1 1
ATOM 4432 N N . ALA E 1 59 ? 16.177 -3.476 -7.718 1.00 . ? 95 ALA E N 95 ALA E N 1 1
ATOM 4433 C CA . ALA E 1 59 ? 14.725 -3.582 -7.692 1.00 . ? 95 ALA E CA 95 ALA E CA 1 1
ATOM 4434 C C . ALA E 1 59 ? 14.261 -4.920 -8.264 1.00 . ? 95 ALA E C 95 ALA E C 1 1
ATOM 4435 O O . ALA E 1 59 ? 13.455 -5.620 -7.650 1.00 . ? 95 ALA E O 95 ALA E O 1 1
ATOM 4436 C CB . ALA E 1 59 ? 14.093 -2.427 -8.450 1.00 . ? 95 ALA E CB 95 ALA E CB 1 1
ATOM 4437 H H . ALA E 1 59 ? 16.597 -2.813 -8.310 1.00 . ? 95 ALA E H 95 ALA E HN 1 1
ATOM 4438 N N . SER E 1 60 ? 14.791 -5.277 -9.426 1.00 . ? 96 SER E N 96 SER E N 1 1
ATOM 4439 C CA . SER E 1 60 ? 14.427 -6.523 -10.083 1.00 . ? 96 SER E CA 96 SER E CA 1 1
ATOM 4440 C C . SER E 1 60 ? 14.818 -7.737 -9.246 1.00 . ? 96 SER E C 96 SER E C 1 1
ATOM 4441 O O . SER E 1 60 ? 14.009 -8.649 -9.054 1.00 . ? 96 SER E O 96 SER E O 1 1
ATOM 4442 C CB . SER E 1 60 ? 15.047 -6.594 -11.476 1.00 . ? 96 SER E CB 96 SER E CB 1 1
ATOM 4443 O OG . SER E 1 60 ? 14.695 -5.445 -12.235 1.00 . ? 96 SER E OG 96 SER E OG 1 1
ATOM 4444 H H . SER E 1 60 ? 15.446 -4.685 -9.856 1.00 . ? 96 SER E H 96 SER E HN 1 1
ATOM 4445 H HG . SER E 1 60 ? 15.358 -4.755 -12.093 1.00 . ? 96 SER E HG 96 SER E HG 1 1
ATOM 4446 N N . GLU E 1 61 ? 16.049 -7.744 -8.740 1.00 . ? 97 GLU E N 97 GLU E N 1 1
ATOM 4447 C CA . GLU E 1 61 ? 16.523 -8.848 -7.916 1.00 . ? 97 GLU E CA 97 GLU E CA 1 1
ATOM 4448 C C . GLU E 1 61 ? 15.645 -9.012 -6.680 1.00 . ? 97 GLU E C 97 GLU E C 1 1
ATOM 4449 O O . GLU E 1 61 ? 15.186 -10.113 -6.377 1.00 . ? 97 GLU E O 97 GLU E O 1 1
ATOM 4450 C CB . GLU E 1 61 ? 17.985 -8.642 -7.508 1.00 . ? 97 GLU E CB 97 GLU E CB 1 1
ATOM 4451 C CG . GLU E 1 61 ? 18.985 -8.955 -8.610 1.00 . ? 97 GLU E CG 97 GLU E CG 1 1
ATOM 4452 C CD . GLU E 1 61 ? 20.385 -9.218 -8.087 1.00 . ? 97 GLU E CD 97 GLU E CD 1 1
ATOM 4453 O OE1 . GLU E 1 61 ? 20.583 -9.200 -6.853 1.00 . ? 97 GLU E OE1 97 GLU E OE1 1 1
ATOM 4454 O OE2 . GLU E 1 61 ? 21.292 -9.449 -8.911 1.00 . ? 97 GLU E OE2 97 GLU E OE2 1 1
ATOM 4455 H H . GLU E 1 61 ? 16.655 -6.990 -8.928 1.00 . ? 97 GLU E H 97 GLU E HN 1 1
ATOM 4456 N N . ALA E 1 62 ? 15.390 -7.903 -5.990 1.00 . ? 98 ALA E N 98 ALA E N 1 1
ATOM 4457 C CA . ALA E 1 62 ? 14.564 -7.916 -4.787 1.00 . ? 98 ALA E CA 98 ALA E CA 1 1
ATOM 4458 C C . ALA E 1 62 ? 13.154 -8.415 -5.079 1.00 . ? 98 ALA E C 98 ALA E C 1 1
ATOM 4459 O O . ALA E 1 62 ? 12.571 -9.146 -4.276 1.00 . ? 98 ALA E O 98 ALA E O 1 1
ATOM 4460 C CB . ALA E 1 62 ? 14.515 -6.534 -4.153 1.00 . ? 98 ALA E CB 98 ALA E CB 1 1
ATOM 4461 H H . ALA E 1 62 ? 15.773 -7.052 -6.296 1.00 . ? 98 ALA E H 98 ALA E HN 1 1
ATOM 4462 N N . TYR E 1 63 ? 12.600 -8.015 -6.222 1.00 . ? 99 TYR E N 99 TYR E N 1 1
ATOM 4463 C CA . TYR E 1 63 ? 11.260 -8.441 -6.600 1.00 . ? 99 TYR E CA 99 TYR E CA 1 1
ATOM 4464 C C . TYR E 1 63 ? 11.220 -9.946 -6.828 1.00 . ? 99 TYR E C 99 TYR E C 1 1
ATOM 4465 O O . TYR E 1 63 ? 10.361 -10.640 -6.284 1.00 . ? 99 TYR E O 99 TYR E O 1 1
ATOM 4466 C CB . TYR E 1 63 ? 10.758 -7.704 -7.846 1.00 . ? 99 TYR E CB 99 TYR E CB 1 1
ATOM 4467 C CG . TYR E 1 63 ? 9.498 -8.308 -8.430 1.00 . ? 99 TYR E CG 99 TYR E CG 1 1
ATOM 4468 C CD1 . TYR E 1 63 ? 8.307 -8.301 -7.715 1.00 . ? 99 TYR E CD1 99 TYR E CD1 1 1
ATOM 4469 C CD2 . TYR E 1 63 ? 9.502 -8.900 -9.687 1.00 . ? 99 TYR E CD2 99 TYR E CD2 1 1
ATOM 4470 C CE1 . TYR E 1 63 ? 7.159 -8.866 -8.234 1.00 . ? 99 TYR E CE1 99 TYR E CE1 1 1
ATOM 4471 C CE2 . TYR E 1 63 ? 8.356 -9.463 -10.216 1.00 . ? 99 TYR E CE2 99 TYR E CE2 1 1
ATOM 4472 C CZ . TYR E 1 63 ? 7.187 -9.445 -9.483 1.00 . ? 99 TYR E CZ 99 TYR E CZ 1 1
ATOM 4473 O OH . TYR E 1 63 ? 6.043 -10.007 -10.001 1.00 . ? 99 TYR E OH 99 TYR E OH 1 1
ATOM 4474 H H . TYR E 1 63 ? 13.104 -7.418 -6.822 1.00 . ? 99 TYR E H 99 TYR E HN 1 1
ATOM 4475 H HH . TYR E 1 63 ? 5.265 -9.651 -9.529 1.00 . ? 99 TYR E HH 99 TYR E HH 1 1
ATOM 4476 N N . LEU E 1 64 ? 12.160 -10.445 -7.624 1.00 . ? 100 LEU E N 100 LEU E N 1 1
ATOM 4477 C CA . LEU E 1 64 ? 12.227 -11.869 -7.925 1.00 . ? 100 LEU E CA 100 LEU E CA 1 1
ATOM 4478 C C . LEU E 1 64 ? 12.431 -12.689 -6.656 1.00 . ? 100 LEU E C 100 LEU E C 1 1
ATOM 4479 O O . LEU E 1 64 ? 11.719 -13.662 -6.420 1.00 . ? 100 LEU E O 100 LEU E O 1 1
ATOM 4480 C CB . LEU E 1 64 ? 13.324 -12.164 -8.948 1.00 . ? 100 LEU E CB 100 LEU E CB 1 1
ATOM 4481 C CG . LEU E 1 64 ? 13.116 -11.576 -10.346 1.00 . ? 100 LEU E CG 100 LEU E CG 1 1
ATOM 4482 C CD1 . LEU E 1 64 ? 14.295 -11.910 -11.247 1.00 . ? 100 LEU E CD1 100 LEU E CD1 1 1
ATOM 4483 C CD2 . LEU E 1 64 ? 11.813 -12.074 -10.957 1.00 . ? 100 LEU E CD2 100 LEU E CD2 1 1
ATOM 4484 H H . LEU E 1 64 ? 12.825 -9.837 -8.021 1.00 . ? 100 LEU E H 100 LEU E HN 1 1
ATOM 4485 N N . VAL E 1 65 ? 13.387 -12.273 -5.831 1.00 . ? 101 VAL E N 101 VAL E N 1 1
ATOM 4486 C CA . VAL E 1 65 ? 13.671 -12.965 -4.578 1.00 . ? 101 VAL E CA 101 VAL E CA 1 1
ATOM 4487 C C . VAL E 1 65 ? 12.435 -12.961 -3.679 1.00 . ? 101 VAL E C 101 VAL E C 1 1
ATOM 4488 O O . VAL E 1 65 ? 12.080 -13.984 -3.088 1.00 . ? 101 VAL E O 101 VAL E O 1 1
ATOM 4489 C CB . VAL E 1 65 ? 14.871 -12.334 -3.834 1.00 . ? 101 VAL E CB 101 VAL E CB 1 1
ATOM 4490 C CG1 . VAL E 1 65 ? 15.006 -12.907 -2.431 1.00 . ? 101 VAL E CG1 101 VAL E CG1 1 1
ATOM 4491 C CG2 . VAL E 1 65 ? 16.156 -12.557 -4.621 1.00 . ? 101 VAL E CG2 101 VAL E CG2 1 1
ATOM 4492 H H . VAL E 1 65 ? 13.919 -11.481 -6.072 1.00 . ? 101 VAL E H 101 VAL E HN 1 1
ATOM 4493 N N . GLY E 1 66 ? 11.775 -11.807 -3.602 1.00 . ? 102 GLY E N 102 GLY E N 1 1
ATOM 4494 C CA . GLY E 1 66 ? 10.579 -11.682 -2.791 1.00 . ? 102 GLY E CA 102 GLY E CA 1 1
ATOM 4495 C C . GLY E 1 66 ? 9.466 -12.586 -3.279 1.00 . ? 102 GLY E C 102 GLY E C 1 1
ATOM 4496 O O . GLY E 1 66 ? 8.752 -13.191 -2.484 1.00 . ? 102 GLY E O 102 GLY E O 1 1
ATOM 4497 H H . GLY E 1 66 ? 12.110 -11.029 -4.099 1.00 . ? 102 GLY E H 102 GLY E HN 1 1
ATOM 4498 N N . LEU E 1 67 ? 9.324 -12.682 -4.594 1.00 . ? 103 LEU E N 103 LEU E N 1 1
ATOM 4499 C CA . LEU E 1 67 ? 8.301 -13.526 -5.194 1.00 . ? 103 LEU E CA 103 LEU E CA 1 1
ATOM 4500 C C . LEU E 1 67 ? 8.632 -15.000 -4.983 1.00 . ? 103 LEU E C 103 LEU E C 1 1
ATOM 4501 O O . LEU E 1 67 ? 7.739 -15.848 -4.911 1.00 . ? 103 LEU E O 103 LEU E O 1 1
ATOM 4502 C CB . LEU E 1 67 ? 8.165 -13.220 -6.686 1.00 . ? 103 LEU E CB 103 LEU E CB 1 1
ATOM 4503 C CG . LEU E 1 67 ? 7.054 -13.961 -7.431 1.00 . ? 103 LEU E CG 103 LEU E CG 1 1
ATOM 4504 C CD1 . LEU E 1 67 ? 5.685 -13.579 -6.889 1.00 . ? 103 LEU E CD1 103 LEU E CD1 1 1
ATOM 4505 C CD2 . LEU E 1 67 ? 7.139 -13.681 -8.921 1.00 . ? 103 LEU E CD2 103 LEU E CD2 1 1
ATOM 4506 H H . LEU E 1 67 ? 9.920 -12.165 -5.178 1.00 . ? 103 LEU E H 103 LEU E HN 1 1
ATOM 4507 N N . PHE E 1 68 ? 9.921 -15.301 -4.882 1.00 . ? 104 PHE E N 104 PHE E N 1 1
ATOM 4508 C CA . PHE E 1 68 ? 10.371 -16.669 -4.667 1.00 . ? 104 PHE E CA 104 PHE E CA 1 1
ATOM 4509 C C . PHE E 1 68 ? 9.920 -17.180 -3.308 1.00 . ? 104 PHE E C 104 PHE E C 1 1
ATOM 4510 O O . PHE E 1 68 ? 9.664 -18.374 -3.145 1.00 . ? 104 PHE E O 104 PHE E O 1 1
ATOM 4511 C CB . PHE E 1 68 ? 11.888 -16.802 -4.826 1.00 . ? 104 PHE E CB 104 PHE E CB 1 1
ATOM 4512 C CG . PHE E 1 68 ? 12.322 -17.075 -6.240 1.00 . ? 104 PHE E CG 104 PHE E CG 1 1
ATOM 4513 C CD1 . PHE E 1 68 ? 13.238 -16.253 -6.870 1.00 . ? 104 PHE E CD1 104 PHE E CD1 1 1
ATOM 4514 C CD2 . PHE E 1 68 ? 11.805 -18.155 -6.940 1.00 . ? 104 PHE E CD2 104 PHE E CD2 1 1
ATOM 4515 C CE1 . PHE E 1 68 ? 13.635 -16.499 -8.172 1.00 . ? 104 PHE E CE1 104 PHE E CE1 1 1
ATOM 4516 C CE2 . PHE E 1 68 ? 12.198 -18.408 -8.243 1.00 . ? 104 PHE E CE2 104 PHE E CE2 1 1
ATOM 4517 C CZ . PHE E 1 68 ? 13.115 -17.579 -8.861 1.00 . ? 104 PHE E CZ 104 PHE E CZ 1 1
ATOM 4518 H H . PHE E 1 68 ? 10.587 -14.586 -4.962 1.00 . ? 104 PHE E H 104 PHE E HN 1 1
ATOM 4519 N N . GLU E 1 69 ? 9.815 -16.272 -2.337 1.00 . ? 105 GLU E N 105 GLU E N 1 1
ATOM 4520 C CA . GLU E 1 69 ? 9.365 -16.637 -0.997 1.00 . ? 105 GLU E CA 105 GLU E CA 1 1
ATOM 4521 C C . GLU E 1 69 ? 7.935 -17.149 -1.086 1.00 . ? 105 GLU E C 105 GLU E C 1 1
ATOM 4522 O O . GLU E 1 69 ? 7.622 -18.255 -0.639 1.00 . ? 105 GLU E O 105 GLU E O 1 1
ATOM 4523 C CB . GLU E 1 69 ? 9.411 -15.431 -0.052 1.00 . ? 105 GLU E CB 105 GLU E CB 1 1
ATOM 4524 C CG . GLU E 1 69 ? 10.722 -14.664 -0.056 1.00 . ? 105 GLU E CG 105 GLU E CG 1 1
ATOM 4525 C CD . GLU E 1 69 ? 10.717 -13.506 0.921 1.00 . ? 105 GLU E CD 105 GLU E CD 1 1
ATOM 4526 O OE1 . GLU E 1 69 ? 10.035 -12.494 0.652 1.00 . ? 105 GLU E OE1 105 GLU E OE1 1 1
ATOM 4527 O OE2 . GLU E 1 69 ? 11.389 -13.606 1.971 1.00 . ? 105 GLU E OE2 105 GLU E OE2 1 1
ATOM 4528 H H . GLU E 1 69 ? 10.048 -15.335 -2.527 1.00 . ? 105 GLU E H 105 GLU E HN 1 1
ATOM 4529 N N . ASP E 1 70 ? 7.083 -16.333 -1.699 1.00 . ? 106 ASP E N 106 ASP E N 1 1
ATOM 4530 C CA . ASP E 1 70 ? 5.675 -16.666 -1.886 1.00 . ? 106 ASP E CA 106 ASP E CA 1 1
ATOM 4531 C C . ASP E 1 70 ? 5.540 -17.960 -2.678 1.00 . ? 106 ASP E C 106 ASP E C 1 1
ATOM 4532 O O . ASP E 1 70 ? 4.754 -18.841 -2.326 1.00 . ? 106 ASP E O 106 ASP E O 1 1
ATOM 4533 C CB . ASP E 1 70 ? 4.962 -15.543 -2.651 1.00 . ? 106 ASP E CB 106 ASP E CB 1 1
ATOM 4534 C CG . ASP E 1 70 ? 4.878 -14.230 -1.897 1.00 . ? 106 ASP E CG 106 ASP E CG 1 1
ATOM 4535 O OD1 . ASP E 1 70 ? 5.928 -13.701 -1.475 1.00 . ? 106 ASP E OD1 106 ASP E OD1 1 1
ATOM 4536 O OD2 . ASP E 1 70 ? 3.763 -13.695 -1.763 1.00 . ? 106 ASP E OD2 106 ASP E OD2 1 1
ATOM 4537 H H . ASP E 1 70 ? 7.410 -15.467 -2.028 1.00 . ? 106 ASP E H 106 ASP E HN 1 1
ATOM 4538 N N . THR E 1 71 ? 6.319 -18.061 -3.753 1.00 . ? 107 THR E N 107 THR E N 1 1
ATOM 4539 C CA . THR E 1 71 ? 6.308 -19.237 -4.616 1.00 . ? 107 THR E CA 107 THR E CA 1 1
ATOM 4540 C C . THR E 1 71 ? 6.656 -20.500 -3.829 1.00 . ? 107 THR E C 107 THR E C 1 1
ATOM 4541 O O . THR E 1 71 ? 5.956 -21.510 -3.912 1.00 . ? 107 THR E O 107 THR E O 1 1
ATOM 4542 C CB . THR E 1 71 ? 7.306 -19.072 -5.782 1.00 . ? 107 THR E CB 107 THR E CB 1 1
ATOM 4543 O OG1 . THR E 1 71 ? 6.968 -17.905 -6.544 1.00 . ? 107 THR E OG1 107 THR E OG1 1 1
ATOM 4544 C CG2 . THR E 1 71 ? 7.281 -20.291 -6.692 1.00 . ? 107 THR E CG2 107 THR E CG2 1 1
ATOM 4545 H H . THR E 1 71 ? 6.917 -17.314 -3.974 1.00 . ? 107 THR E H 107 THR E HN 1 1
ATOM 4546 H HG1 . THR E 1 71 ? 7.259 -17.117 -6.071 1.00 . ? 107 THR E HG1 107 THR E HG1 1 1
ATOM 4547 N N . ASN E 1 72 ? 7.727 -20.424 -3.048 1.00 . ? 108 ASN E N 108 ASN E N 1 1
ATOM 4548 C CA . ASN E 1 72 ? 8.175 -21.558 -2.248 1.00 . ? 108 ASN E CA 108 ASN E CA 1 1
ATOM 4549 C C . ASN E 1 72 ? 7.105 -21.975 -1.247 1.00 . ? 108 ASN E C 108 ASN E C 1 1
ATOM 4550 O O . ASN E 1 72 ? 6.862 -23.162 -1.045 1.00 . ? 108 ASN E O 108 ASN E O 1 1
ATOM 4551 C CB . ASN E 1 72 ? 9.483 -21.225 -1.521 1.00 . ? 108 ASN E CB 108 ASN E CB 1 1
ATOM 4552 C CG . ASN E 1 72 ? 10.206 -22.462 -1.017 1.00 . ? 108 ASN E CG 108 ASN E CG 1 1
ATOM 4553 O OD1 . ASN E 1 72 ? 10.065 -23.547 -1.578 1.00 . ? 108 ASN E OD1 108 ASN E OD1 1 1
ATOM 4554 N ND2 . ASN E 1 72 ? 10.995 -22.307 0.037 1.00 . ? 108 ASN E ND2 108 ASN E ND2 1 1
ATOM 4555 H H . ASN E 1 72 ? 8.231 -19.579 -3.006 1.00 . ? 108 ASN E H 108 ASN E HN 1 1
ATOM 4556 H HD21 . ASN E 1 72 ? 11.071 -21.416 0.435 1.00 . ? 108 ASN E HD21 108 ASN E HD21 1 1
ATOM 4557 H HD22 . ASN E 1 72 ? 11.482 -23.091 0.369 1.00 . ? 108 ASN E HD22 108 ASN E HD22 1 1
ATOM 4558 N N . LEU E 1 73 ? 6.450 -20.989 -0.640 1.00 . ? 109 LEU E N 109 LEU E N 1 1
ATOM 4559 C CA . LEU E 1 73 ? 5.401 -21.250 0.337 1.00 . ? 109 LEU E CA 109 LEU E CA 1 1
ATOM 4560 C C . LEU E 1 73 ? 4.251 -22.045 -0.275 1.00 . ? 109 LEU E C 109 LEU E C 1 1
ATOM 4561 O O . LEU E 1 73 ? 3.691 -22.932 0.367 1.00 . ? 109 LEU E O 109 LEU E O 1 1
ATOM 4562 C CB . LEU E 1 73 ? 4.892 -19.941 0.940 1.00 . ? 109 LEU E CB 109 LEU E CB 1 1
ATOM 4563 C CG . LEU E 1 73 ? 5.869 -19.206 1.861 1.00 . ? 109 LEU E CG 109 LEU E CG 1 1
ATOM 4564 C CD1 . LEU E 1 73 ? 5.417 -17.774 2.093 1.00 . ? 109 LEU E CD1 109 LEU E CD1 1 1
ATOM 4565 C CD2 . LEU E 1 73 ? 6.019 -19.946 3.183 1.00 . ? 109 LEU E CD2 109 LEU E CD2 1 1
ATOM 4566 H H . LEU E 1 73 ? 6.683 -20.058 -0.854 1.00 . ? 109 LEU E H 109 LEU E HN 1 1
ATOM 4567 N N . CYS E 1 74 ? 3.915 -21.730 -1.522 1.00 . ? 110 CYS E N 110 CYS E N 1 1
ATOM 4568 C CA . CYS E 1 74 ? 2.836 -22.419 -2.222 1.00 . ? 110 CYS E CA 110 CYS E CA 1 1
ATOM 4569 C C . CYS E 1 74 ? 3.193 -23.887 -2.449 1.00 . ? 110 CYS E C 110 CYS E C 1 1
ATOM 4570 O O . CYS E 1 74 ? 2.364 -24.778 -2.250 1.00 . ? 110 CYS E O 110 CYS E O 1 1
ATOM 4571 C CB . CYS E 1 74 ? 2.535 -21.731 -3.557 1.00 . ? 110 CYS E CB 110 CYS E CB 1 1
ATOM 4572 S SG . CYS E 1 74 ? 2.160 -19.968 -3.416 1.00 . ? 110 CYS E SG 110 CYS E SG 1 1
ATOM 4573 H H . CYS E 1 74 ? 4.409 -21.019 -1.984 1.00 . ? 110 CYS E H 110 CYS E HN 1 1
ATOM 4574 H HG . CYS E 1 74 ? 3.258 -19.352 -2.992 1.00 . ? 110 CYS E HG 110 CYS E HG 1 1
ATOM 4575 N N . ALA E 1 75 ? 4.440 -24.130 -2.841 1.00 . ? 111 ALA E N 111 ALA E N 1 1
ATOM 4576 C CA . ALA E 1 75 ? 4.916 -25.484 -3.090 1.00 . ? 111 ALA E CA 111 ALA E CA 1 1
ATOM 4577 C C . ALA E 1 75 ? 4.917 -26.302 -1.804 1.00 . ? 111 ALA E C 111 ALA E C 1 1
ATOM 4578 O O . ALA E 1 75 ? 4.418 -27.427 -1.770 1.00 . ? 111 ALA E O 111 ALA E O 1 1
ATOM 4579 C CB . ALA E 1 75 ? 6.310 -25.454 -3.698 1.00 . ? 111 ALA E CB 111 ALA E CB 1 1
ATOM 4580 H H . ALA E 1 75 ? 5.055 -23.378 -2.969 1.00 . ? 111 ALA E H 111 ALA E HN 1 1
ATOM 4581 N N . ILE E 1 76 ? 5.455 -25.718 -0.742 1.00 . ? 112 ILE E N 112 ILE E N 1 1
ATOM 4582 C CA . ILE E 1 76 ? 5.527 -26.387 0.550 1.00 . ? 112 ILE E CA 112 ILE E CA 1 1
ATOM 4583 C C . ILE E 1 76 ? 4.130 -26.662 1.108 1.00 . ? 112 ILE E C 112 ILE E C 1 1
ATOM 4584 O O . ILE E 1 76 ? 3.908 -27.657 1.803 1.00 . ? 112 ILE E O 112 ILE E O 1 1
ATOM 4585 C CB . ILE E 1 76 ? 6.353 -25.563 1.560 1.00 . ? 112 ILE E CB 112 ILE E CB 1 1
ATOM 4586 C CG1 . ILE E 1 76 ? 7.767 -25.348 1.018 1.00 . ? 112 ILE E CG1 112 ILE E CG1 1 1
ATOM 4587 C CG2 . ILE E 1 76 ? 6.407 -26.257 2.913 1.00 . ? 112 ILE E CG2 112 ILE E CG2 1 1
ATOM 4588 C CD1 . ILE E 1 76 ? 8.583 -24.352 1.812 1.00 . ? 112 ILE E CD1 112 ILE E CD1 1 1
ATOM 4589 H H . ILE E 1 76 ? 5.823 -24.810 -0.831 1.00 . ? 112 ILE E H 112 ILE E HN 1 1
ATOM 4590 N N . HIS E 1 77 ? 3.187 -25.785 0.788 1.00 . ? 113 HIS E N 113 HIS E N 1 1
ATOM 4591 C CA . HIS E 1 77 ? 1.809 -25.934 1.243 1.00 . ? 113 HIS E CA 113 HIS E CA 1 1
ATOM 4592 C C . HIS E 1 77 ? 1.172 -27.163 0.599 1.00 . ? 113 HIS E C 113 HIS E C 1 1
ATOM 4593 O O . HIS E 1 77 ? 0.311 -27.823 1.189 1.00 . ? 113 HIS E O 113 HIS E O 1 1
ATOM 4594 C CB . HIS E 1 77 ? 1.008 -24.677 0.898 1.00 . ? 113 HIS E CB 113 HIS E CB 1 1
ATOM 4595 C CG . HIS E 1 77 ? -0.304 -24.561 1.609 1.00 . ? 113 HIS E CG 113 HIS E CG 1 1
ATOM 4596 N ND1 . HIS E 1 77 ? -0.370 -24.239 2.944 1.00 . ? 113 HIS E ND1 113 HIS E ND1 1 1
ATOM 4597 C CD2 . HIS E 1 77 ? -1.562 -24.705 1.123 1.00 . ? 113 HIS E CD2 113 HIS E CD2 1 1
ATOM 4598 C CE1 . HIS E 1 77 ? -1.656 -24.193 3.238 1.00 . ? 113 HIS E CE1 113 HIS E CE1 1 1
ATOM 4599 N NE2 . HIS E 1 77 ? -2.410 -24.467 2.170 1.00 . ? 113 HIS E NE2 113 HIS E NE2 1 1
ATOM 4600 H H . HIS E 1 77 ? 3.424 -25.010 0.231 1.00 . ? 113 HIS E H 113 HIS E HN 1 1
ATOM 4601 H HE2 . HIS E 1 77 ? -3.400 -24.483 2.138 1.00 . ? 113 HIS E HE2 113 HIS E HE2 1 1
ATOM 4602 N N . ALA E 1 78 ? 1.612 -27.464 -0.615 1.00 . ? 114 ALA E N 114 ALA E N 1 1
ATOM 4603 C CA . ALA E 1 78 ? 1.113 -28.615 -1.351 1.00 . ? 114 ALA E CA 114 ALA E CA 1 1
ATOM 4604 C C . ALA E 1 78 ? 2.018 -29.825 -1.131 1.00 . ? 114 ALA E C 114 ALA E C 1 1
ATOM 4605 O O . ALA E 1 78 ? 1.933 -30.817 -1.858 1.00 . ? 114 ALA E O 114 ALA E O 1 1
ATOM 4606 C CB . ALA E 1 78 ? 1.009 -28.286 -2.832 1.00 . ? 114 ALA E CB 114 ALA E CB 1 1
ATOM 4607 H H . ALA E 1 78 ? 2.289 -26.886 -1.032 1.00 . ? 114 ALA E H 114 ALA E HN 1 1
ATOM 4608 N N . LYS E 1 79 ? 2.889 -29.715 -0.126 1.00 . ? 115 LYS E N 115 LYS E N 1 1
ATOM 4609 C CA . LYS E 1 79 ? 3.826 -30.777 0.234 1.00 . ? 115 LYS E CA 115 LYS E CA 1 1
ATOM 4610 C C . LYS E 1 79 ? 4.805 -31.090 -0.897 1.00 . ? 115 LYS E C 115 LYS E C 1 1
ATOM 4611 O O . LYS E 1 79 ? 4.917 -32.233 -1.355 1.00 . ? 115 LYS E O 115 LYS E O 1 1
ATOM 4612 C CB . LYS E 1 79 ? 3.094 -32.030 0.729 1.00 . ? 115 LYS E CB 115 LYS E CB 1 1
ATOM 4613 C CG . LYS E 1 79 ? 2.252 -31.785 1.971 1.00 . ? 115 LYS E CG 115 LYS E CG 1 1
ATOM 4614 C CD . LYS E 1 79 ? 1.475 -33.021 2.394 1.00 . ? 115 LYS E CD 115 LYS E CD 1 1
ATOM 4615 C CE . LYS E 1 79 ? 0.590 -32.715 3.592 1.00 . ? 115 LYS E CE 115 LYS E CE 1 1
ATOM 4616 N NZ . LYS E 1 79 ? -0.132 -33.918 4.080 1.00 . ? 115 LYS E NZ 115 LYS E NZ 1 1
ATOM 4617 H H . LYS E 1 79 ? 2.904 -28.882 0.390 1.00 . ? 115 LYS E H 115 LYS E HN 1 1
ATOM 4618 H HZ1 . LYS E 1 79 ? -0.736 -34.305 3.328 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 1 1
ATOM 4619 H HZ2 . LYS E 1 79 ? -0.729 -33.671 4.894 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 1 1
ATOM 4620 H HZ3 . LYS E 1 79 ? 0.548 -34.647 4.373 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 1 1
ATOM 4621 N N . ARG E 1 80 ? 5.501 -30.053 -1.349 1.00 . ? 116 ARG E N 116 ARG E N 1 1
ATOM 4622 C CA . ARG E 1 80 ? 6.481 -30.178 -2.416 1.00 . ? 116 ARG E CA 116 ARG E CA 1 1
ATOM 4623 C C . ARG E 1 80 ? 7.677 -29.277 -2.142 1.00 . ? 116 ARG E C 116 ARG E C 1 1
ATOM 4624 O O . ARG E 1 80 ? 7.517 -28.100 -1.826 1.00 . ? 116 ARG E O 116 ARG E O 1 1
ATOM 4625 C CB . ARG E 1 80 ? 5.868 -29.767 -3.756 1.00 . ? 116 ARG E CB 116 ARG E CB 1 1
ATOM 4626 C CG . ARG E 1 80 ? 5.044 -30.840 -4.447 1.00 . ? 116 ARG E CG 116 ARG E CG 1 1
ATOM 4627 C CD . ARG E 1 80 ? 4.579 -30.366 -5.815 1.00 . ? 116 ARG E CD 116 ARG E CD 1 1
ATOM 4628 N NE . ARG E 1 80 ? 3.522 -29.357 -5.720 1.00 . ? 116 ARG E NE 116 ARG E NE 1 1
ATOM 4629 C CZ . ARG E 1 80 ? 3.700 -28.051 -5.953 1.00 . ? 116 ARG E CZ 116 ARG E CZ 1 1
ATOM 4630 N NH1 . ARG E 1 80 ? 4.895 -27.579 -6.293 1.00 . ? 116 ARG E NH1 116 ARG E NH1 1 1
ATOM 4631 N NH2 . ARG E 1 80 ? 2.677 -27.218 -5.847 1.00 . ? 116 ARG E NH2 116 ARG E NH2 1 1
ATOM 4632 H H . ARG E 1 80 ? 5.348 -29.166 -0.952 1.00 . ? 116 ARG E H 116 ARG E HN 1 1
ATOM 4633 H HE . ARG E 1 80 ? 2.625 -29.674 -5.464 1.00 . ? 116 ARG E HE 116 ARG E HE 1 1
ATOM 4634 H HH11 . ARG E 1 80 ? 5.679 -28.195 -6.377 1.00 . ? 116 ARG E HH11 116 ARG E HH11 1 1
ATOM 4635 H HH12 . ARG E 1 80 ? 5.015 -26.585 -6.472 1.00 . ? 116 ARG E HH12 116 ARG E HH12 1 1
ATOM 4636 H HH21 . ARG E 1 80 ? 1.769 -27.563 -5.595 1.00 . ? 116 ARG E HH21 116 ARG E HH21 1 1
ATOM 4637 H HH22 . ARG E 1 80 ? 2.810 -26.226 -6.017 1.00 . ? 116 ARG E HH22 116 ARG E HH22 1 1
ATOM 4638 N N . VAL E 1 81 ? 8.871 -29.833 -2.256 1.00 . ? 117 VAL E N 117 VAL E N 1 1
ATOM 4639 C CA . VAL E 1 81 ? 10.089 -29.060 -2.054 1.00 . ? 117 VAL E CA 117 VAL E CA 1 1
ATOM 4640 C C . VAL E 1 81 ? 10.572 -28.497 -3.387 1.00 . ? 117 VAL E C 117 VAL E C 1 1
ATOM 4641 O O . VAL E 1 81 ? 11.457 -27.644 -3.437 1.00 . ? 117 VAL E O 117 VAL E O 1 1
ATOM 4642 C CB . VAL E 1 81 ? 11.213 -29.893 -1.403 1.00 . ? 117 VAL E CB 117 VAL E CB 1 1
ATOM 4643 C CG1 . VAL E 1 81 ? 10.827 -30.290 0.013 1.00 . ? 117 VAL E CG1 117 VAL E CG1 1 1
ATOM 4644 C CG2 . VAL E 1 81 ? 11.535 -31.123 -2.241 1.00 . ? 117 VAL E CG2 117 VAL E CG2 1 1
ATOM 4645 H H . VAL E 1 81 ? 8.938 -30.791 -2.474 1.00 . ? 117 VAL E H 117 VAL E HN 1 1
ATOM 4646 N N . THR E 1 82 ? 9.977 -28.991 -4.464 1.00 . ? 118 THR E N 118 THR E N 1 1
ATOM 4647 C CA . THR E 1 82 ? 10.316 -28.550 -5.804 1.00 . ? 118 THR E CA 118 THR E CA 1 1
ATOM 4648 C C . THR E 1 82 ? 9.290 -27.534 -6.295 1.00 . ? 118 THR E C 118 THR E C 1 1
ATOM 4649 O O . THR E 1 82 ? 8.119 -27.872 -6.495 1.00 . ? 118 THR E O 118 THR E O 1 1
ATOM 4650 C CB . THR E 1 82 ? 10.348 -29.741 -6.788 1.00 . ? 118 THR E CB 118 THR E CB 1 1
ATOM 4651 O OG1 . THR E 1 82 ? 11.040 -30.848 -6.190 1.00 . ? 118 THR E OG1 118 THR E OG1 1 1
ATOM 4652 C CG2 . THR E 1 82 ? 11.052 -29.352 -8.081 1.00 . ? 118 THR E CG2 118 THR E CG2 1 1
ATOM 4653 H H . THR E 1 82 ? 9.285 -29.677 -4.351 1.00 . ? 118 THR E H 118 THR E HN 1 1
ATOM 4654 H HG1 . THR E 1 82 ? 10.482 -31.245 -5.506 1.00 . ? 118 THR E HG1 118 THR E HG1 1 1
ATOM 4655 N N . ILE E 1 83 ? 9.722 -26.293 -6.476 1.00 . ? 119 ILE E N 119 ILE E N 1 1
ATOM 4656 C CA . ILE E 1 83 ? 8.827 -25.247 -6.947 1.00 . ? 119 ILE E CA 119 ILE E CA 1 1
ATOM 4657 C C . ILE E 1 83 ? 8.458 -25.474 -8.411 1.00 . ? 119 ILE E C 119 ILE E C 1 1
ATOM 4658 O O . ILE E 1 83 ? 9.310 -25.819 -9.233 1.00 . ? 119 ILE E O 119 ILE E O 1 1
ATOM 4659 C CB . ILE E 1 83 ? 9.416 -23.831 -6.757 1.00 . ? 119 ILE E CB 119 ILE E CB 1 1
ATOM 4660 C CG1 . ILE E 1 83 ? 10.776 -23.704 -7.454 1.00 . ? 119 ILE E CG1 119 ILE E CG1 1 1
ATOM 4661 C CG2 . ILE E 1 83 ? 9.535 -23.496 -5.275 1.00 . ? 119 ILE E CG2 119 ILE E CG2 1 1
ATOM 4662 C CD1 . ILE E 1 83 ? 11.251 -22.277 -7.619 1.00 . ? 119 ILE E CD1 119 ILE E CD1 1 1
ATOM 4663 H H . ILE E 1 83 ? 10.665 -26.079 -6.296 1.00 . ? 119 ILE E H 119 ILE E HN 1 1
ATOM 4664 N N . MET E 1 84 ? 7.183 -25.304 -8.723 1.00 . ? 120 MET E N 120 MET E N 1 1
ATOM 4665 C CA . MET E 1 84 ? 6.687 -25.493 -10.078 1.00 . ? 120 MET E CA 120 MET E CA 1 1
ATOM 4666 C C . MET E 1 84 ? 6.061 -24.205 -10.601 1.00 . ? 120 MET E C 120 MET E C 1 1
ATOM 4667 O O . MET E 1 84 ? 5.666 -23.343 -9.816 1.00 . ? 120 MET E O 120 MET E O 1 1
ATOM 4668 C CB . MET E 1 84 ? 5.663 -26.630 -10.104 1.00 . ? 120 MET E CB 120 MET E CB 1 1
ATOM 4669 C CG . MET E 1 84 ? 6.275 -28.010 -9.944 1.00 . ? 120 MET E CG 120 MET E CG 1 1
ATOM 4670 S SD . MET E 1 84 ? 5.034 -29.311 -9.800 1.00 . ? 120 MET E SD 120 MET E SD 1 1
ATOM 4671 C CE . MET E 1 84 ? 6.063 -30.770 -9.946 1.00 . ? 120 MET E CE 120 MET E CE 1 1
ATOM 4672 H H . MET E 1 84 ? 6.546 -25.035 -8.016 1.00 . ? 120 MET E H 120 MET E HN 1 1
ATOM 4673 N N . PRO E 1 85 ? 5.981 -24.049 -11.938 1.00 . ? 121 PRO E N 121 PRO E N 1 1
ATOM 4674 C CA . PRO E 1 85 ? 5.398 -22.858 -12.575 1.00 . ? 121 PRO E CA 121 PRO E CA 1 1
ATOM 4675 C C . PRO E 1 85 ? 4.027 -22.503 -12.001 1.00 . ? 121 PRO E C 121 PRO E C 1 1
ATOM 4676 O O . PRO E 1 85 ? 3.719 -21.327 -11.790 1.00 . ? 121 PRO E O 121 PRO E O 1 1
ATOM 4677 C CB . PRO E 1 85 ? 5.257 -23.283 -14.037 1.00 . ? 121 PRO E CB 121 PRO E CB 1 1
ATOM 4678 C CG . PRO E 1 85 ? 6.354 -24.266 -14.234 1.00 . ? 121 PRO E CG 121 PRO E CG 1 1
ATOM 4679 C CD . PRO E 1 85 ? 6.472 -25.017 -12.937 1.00 . ? 121 PRO E CD 121 PRO E CD 1 1
ATOM 4680 N N . LYS E 1 86 ? 3.218 -23.525 -11.737 1.00 . ? 122 LYS E N 122 LYS E N 1 1
ATOM 4681 C CA . LYS E 1 86 ? 1.881 -23.328 -11.184 1.00 . ? 122 LYS E CA 122 LYS E CA 1 1
ATOM 4682 C C . LYS E 1 86 ? 1.920 -22.589 -9.844 1.00 . ? 122 LYS E C 122 LYS E C 1 1
ATOM 4683 O O . LYS E 1 86 ? 0.999 -21.842 -9.513 1.00 . ? 122 LYS E O 122 LYS E O 1 1
ATOM 4684 C CB . LYS E 1 86 ? 1.143 -24.665 -11.043 1.00 . ? 122 LYS E CB 122 LYS E CB 1 1
ATOM 4685 C CG . LYS E 1 86 ? 1.894 -25.729 -10.255 1.00 . ? 122 LYS E CG 122 LYS E CG 1 1
ATOM 4686 C CD . LYS E 1 86 ? 1.057 -26.994 -10.099 1.00 . ? 122 LYS E CD 122 LYS E CD 1 1
ATOM 4687 C CE . LYS E 1 86 ? 1.797 -28.060 -9.303 1.00 . ? 122 LYS E CE 122 LYS E CE 1 1
ATOM 4688 N NZ . LYS E 1 86 ? 0.944 -29.244 -9.015 1.00 . ? 122 LYS E NZ 122 LYS E NZ 1 1
ATOM 4689 H H . LYS E 1 86 ? 3.526 -24.438 -11.926 1.00 . ? 122 LYS E H 122 LYS E HN 1 1
ATOM 4690 H HZ1 . LYS E 1 86 ? 1.534 -30.054 -8.735 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 1 1
ATOM 4691 H HZ2 . LYS E 1 86 ? 0.400 -29.507 -9.857 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 1 1
ATOM 4692 H HZ3 . LYS E 1 86 ? 0.281 -29.026 -8.239 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 1 1
ATOM 4693 N N . ASP E 1 87 ? 3.006 -22.779 -9.094 1.00 . ? 123 ASP E N 123 ASP E N 1 1
ATOM 4694 C CA . ASP E 1 87 ? 3.168 -22.136 -7.791 1.00 . ? 123 ASP E CA 123 ASP E CA 1 1
ATOM 4695 C C . ASP E 1 87 ? 3.383 -20.636 -7.960 1.00 . ? 123 ASP E C 123 ASP E C 1 1
ATOM 4696 O O . ASP E 1 87 ? 2.771 -19.827 -7.257 1.00 . ? 123 ASP E O 123 ASP E O 1 1
ATOM 4697 C CB . ASP E 1 87 ? 4.344 -22.748 -7.015 1.00 . ? 123 ASP E CB 123 ASP E CB 1 1
ATOM 4698 C CG . ASP E 1 87 ? 4.195 -24.238 -6.763 1.00 . ? 123 ASP E CG 123 ASP E CG 1 1
ATOM 4699 O OD1 . ASP E 1 87 ? 3.126 -24.666 -6.284 1.00 . ? 123 ASP E OD1 123 ASP E OD1 1 1
ATOM 4700 O OD2 . ASP E 1 87 ? 5.148 -24.994 -7.048 1.00 . ? 123 ASP E OD2 123 ASP E OD2 1 1
ATOM 4701 H H . ASP E 1 87 ? 3.725 -23.357 -9.430 1.00 . ? 123 ASP E H 123 ASP E HN 1 1
ATOM 4702 N N . ILE E 1 88 ? 4.248 -20.272 -8.906 1.00 . ? 124 ILE E N 124 ILE E N 1 1
ATOM 4703 C CA . ILE E 1 88 ? 4.545 -18.866 -9.181 1.00 . ? 124 ILE E CA 124 ILE E CA 1 1
ATOM 4704 C C . ILE E 1 88 ? 3.282 -18.145 -9.636 1.00 . ? 124 ILE E C 124 ILE E C 1 1
ATOM 4705 O O . ILE E 1 88 ? 2.989 -17.031 -9.195 1.00 . ? 124 ILE E O 124 ILE E O 1 1
ATOM 4706 C CB . ILE E 1 88 ? 5.617 -18.711 -10.286 1.00 . ? 124 ILE E CB 124 ILE E CB 1 1
ATOM 4707 C CG1 . ILE E 1 88 ? 6.788 -19.666 -10.043 1.00 . ? 124 ILE E CG1 124 ILE E CG1 1 1
ATOM 4708 C CG2 . ILE E 1 88 ? 6.111 -17.271 -10.348 1.00 . ? 124 ILE E CG2 124 ILE E CG2 1 1
ATOM 4709 C CD1 . ILE E 1 88 ? 7.832 -19.647 -11.139 1.00 . ? 124 ILE E CD1 124 ILE E CD1 1 1
ATOM 4710 H H . ILE E 1 88 ? 4.697 -20.968 -9.433 1.00 . ? 124 ILE E H 124 ILE E HN 1 1
ATOM 4711 N N . GLN E 1 89 ? 2.532 -18.804 -10.510 1.00 . ? 125 GLN E N 125 GLN E N 1 1
ATOM 4712 C CA . GLN E 1 89 ? 1.296 -18.248 -11.040 1.00 . ? 125 GLN E CA 125 GLN E CA 1 1
ATOM 4713 C C . GLN E 1 89 ? 0.279 -18.011 -9.928 1.00 . ? 125 GLN E C 125 GLN E C 1 1
ATOM 4714 O O . GLN E 1 89 ? -0.403 -16.986 -9.906 1.00 . ? 125 GLN E O 125 GLN E O 1 1
ATOM 4715 C CB . GLN E 1 89 ? 0.714 -19.176 -12.106 1.00 . ? 125 GLN E CB 125 GLN E CB 1 1
ATOM 4716 C CG . GLN E 1 89 ? 1.607 -19.363 -13.323 1.00 . ? 125 GLN E CG 125 GLN E CG 1 1
ATOM 4717 C CD . GLN E 1 89 ? 1.124 -20.475 -14.232 1.00 . ? 125 GLN E CD 125 GLN E CD 1 1
ATOM 4718 O OE1 . GLN E 1 89 ? -0.070 -20.765 -14.298 1.00 . ? 125 GLN E OE1 125 GLN E OE1 1 1
ATOM 4719 N NE2 . GLN E 1 89 ? 2.045 -21.110 -14.936 1.00 . ? 125 GLN E NE2 125 GLN E NE2 1 1
ATOM 4720 H H . GLN E 1 89 ? 2.824 -19.693 -10.813 1.00 . ? 125 GLN E H 125 GLN E HN 1 1
ATOM 4721 H HE21 . GLN E 1 89 ? 2.991 -20.829 -14.836 1.00 . ? 125 GLN E HE21 125 GLN E HE21 1 1
ATOM 4722 H HE22 . GLN E 1 89 ? 1.754 -21.832 -15.534 1.00 . ? 125 GLN E HE22 125 GLN E HE22 1 1
ATOM 4723 N N . LEU E 1 90 ? 0.201 -18.955 -8.992 1.00 . ? 126 LEU E N 126 LEU E N 1 1
ATOM 4724 C CA . LEU E 1 90 ? -0.730 -18.850 -7.876 1.00 . ? 126 LEU E CA 126 LEU E CA 1 1
ATOM 4725 C C . LEU E 1 90 ? -0.364 -17.668 -6.987 1.00 . ? 126 LEU E C 126 LEU E C 1 1
ATOM 4726 O O . LEU E 1 90 ? -1.230 -16.886 -6.587 1.00 . ? 126 LEU E O 126 LEU E O 1 1
ATOM 4727 C CB . LEU E 1 90 ? -0.741 -20.138 -7.051 1.00 . ? 126 LEU E CB 126 LEU E CB 1 1
ATOM 4728 C CG . LEU E 1 90 ? -1.822 -20.227 -5.971 1.00 . ? 126 LEU E CG 126 LEU E CG 1 1
ATOM 4729 C CD1 . LEU E 1 90 ? -3.148 -20.675 -6.569 1.00 . ? 126 LEU E CD1 126 LEU E CD1 1 1
ATOM 4730 C CD2 . LEU E 1 90 ? -1.389 -21.149 -4.842 1.00 . ? 126 LEU E CD2 126 LEU E CD2 1 1
ATOM 4731 H H . LEU E 1 90 ? 0.788 -19.739 -9.052 1.00 . ? 126 LEU E H 126 LEU E HN 1 1
ATOM 4732 N N . ALA E 1 91 ? 0.927 -17.537 -6.698 1.00 . ? 127 ALA E N 127 ALA E N 1 1
ATOM 4733 C CA . ALA E 1 91 ? 1.422 -16.455 -5.859 1.00 . ? 127 ALA E CA 127 ALA E CA 1 1
ATOM 4734 C C . ALA E 1 91 ? 1.066 -15.093 -6.450 1.00 . ? 127 ALA E C 127 ALA E C 1 1
ATOM 4735 O O . ALA E 1 91 ? 0.510 -14.235 -5.765 1.00 . ? 127 ALA E O 127 ALA E O 1 1
ATOM 4736 C CB . ALA E 1 91 ? 2.924 -16.581 -5.660 1.00 . ? 127 ALA E CB 127 ALA E CB 1 1
ATOM 4737 H H . ALA E 1 91 ? 1.567 -18.192 -7.059 1.00 . ? 127 ALA E H 127 ALA E HN 1 1
ATOM 4738 N N . ARG E 1 92 ? 1.363 -14.908 -7.733 1.00 . ? 128 ARG E N 128 ARG E N 1 1
ATOM 4739 C CA . ARG E 1 92 ? 1.070 -13.647 -8.412 1.00 . ? 128 ARG E CA 128 ARG E CA 1 1
ATOM 4740 C C . ARG E 1 92 ? -0.433 -13.388 -8.461 1.00 . ? 128 ARG E C 128 ARG E C 1 1
ATOM 4741 O O . ARG E 1 92 ? -0.881 -12.241 -8.395 1.00 . ? 128 ARG E O 128 ARG E O 1 1
ATOM 4742 C CB . ARG E 1 92 ? 1.659 -13.636 -9.826 1.00 . ? 128 ARG E CB 128 ARG E CB 1 1
ATOM 4743 C CG . ARG E 1 92 ? 3.180 -13.611 -9.868 1.00 . ? 128 ARG E CG 128 ARG E CG 1 1
ATOM 4744 C CD . ARG E 1 92 ? 3.705 -13.604 -11.297 1.00 . ? 128 ARG E CD 128 ARG E CD 1 1
ATOM 4745 N NE . ARG E 1 92 ? 3.521 -12.306 -11.952 1.00 . ? 128 ARG E NE 128 ARG E NE 1 1
ATOM 4746 C CZ . ARG E 1 92 ? 3.226 -12.158 -13.245 1.00 . ? 128 ARG E CZ 128 ARG E CZ 1 1
ATOM 4747 N NH1 . ARG E 1 92 ? 3.081 -13.222 -14.023 1.00 . ? 128 ARG E NH1 128 ARG E NH1 1 1
ATOM 4748 N NH2 . ARG E 1 92 ? 3.083 -10.945 -13.761 1.00 . ? 128 ARG E NH2 128 ARG E NH2 1 1
ATOM 4749 H H . ARG E 1 92 ? 1.790 -15.637 -8.236 1.00 . ? 128 ARG E H 128 ARG E HN 1 1
ATOM 4750 H HE . ARG E 1 92 ? 3.637 -11.502 -11.397 1.00 . ? 128 ARG E HE 128 ARG E HE 1 1
ATOM 4751 H HH11 . ARG E 1 92 ? 3.197 -14.142 -13.642 1.00 . ? 128 ARG E HH11 128 ARG E HH11 1 1
ATOM 4752 H HH12 . ARG E 1 92 ? 2.858 -13.114 -14.998 1.00 . ? 128 ARG E HH12 128 ARG E HH12 1 1
ATOM 4753 H HH21 . ARG E 1 92 ? 3.201 -10.132 -13.182 1.00 . ? 128 ARG E HH21 128 ARG E HH21 1 1
ATOM 4754 H HH22 . ARG E 1 92 ? 2.854 -10.833 -14.734 1.00 . ? 128 ARG E HH22 128 ARG E HH22 1 1
ATOM 4755 N N . ARG E 1 93 ? -1.205 -14.461 -8.567 1.00 . ? 129 ARG E N 129 ARG E N 1 1
ATOM 4756 C CA . ARG E 1 93 ? -2.657 -14.365 -8.621 1.00 . ? 129 ARG E CA 129 ARG E CA 1 1
ATOM 4757 C C . ARG E 1 93 ? -3.221 -13.800 -7.320 1.00 . ? 129 ARG E C 129 ARG E C 1 1
ATOM 4758 O O . ARG E 1 93 ? -3.954 -12.812 -7.329 1.00 . ? 129 ARG E O 129 ARG E O 1 1
ATOM 4759 C CB . ARG E 1 93 ? -3.262 -15.738 -8.900 1.00 . ? 129 ARG E CB 129 ARG E CB 1 1
ATOM 4760 C CG . ARG E 1 93 ? -4.748 -15.723 -9.203 1.00 . ? 129 ARG E CG 129 ARG E CG 1 1
ATOM 4761 C CD . ARG E 1 93 ? -5.248 -17.127 -9.489 1.00 . ? 129 ARG E CD 129 ARG E CD 1 1
ATOM 4762 N NE . ARG E 1 93 ? -6.628 -17.139 -9.968 1.00 . ? 129 ARG E NE 129 ARG E NE 1 1
ATOM 4763 C CZ . ARG E 1 93 ? -7.011 -17.711 -11.111 1.00 . ? 129 ARG E CZ 129 ARG E CZ 1 1
ATOM 4764 N NH1 . ARG E 1 93 ? -6.120 -18.313 -11.890 1.00 . ? 129 ARG E NH1 129 ARG E NH1 1 1
ATOM 4765 N NH2 . ARG E 1 93 ? -8.286 -17.686 -11.473 1.00 . ? 129 ARG E NH2 129 ARG E NH2 1 1
ATOM 4766 H H . ARG E 1 93 ? -0.785 -15.349 -8.615 1.00 . ? 129 ARG E H 129 ARG E HN 1 1
ATOM 4767 H HE . ARG E 1 93 ? -7.304 -16.697 -9.408 1.00 . ? 129 ARG E HE 129 ARG E HE 1 1
ATOM 4768 H HH11 . ARG E 1 93 ? -5.153 -18.338 -11.627 1.00 . ? 129 ARG E HH11 129 ARG E HH11 1 1
ATOM 4769 H HH12 . ARG E 1 93 ? -6.409 -18.747 -12.752 1.00 . ? 129 ARG E HH12 129 ARG E HH12 1 1
ATOM 4770 H HH21 . ARG E 1 93 ? -8.573 -18.118 -12.334 1.00 . ? 129 ARG E HH21 129 ARG E HH21 1 1
ATOM 4771 H HH22 . ARG E 1 93 ? -8.972 -17.239 -10.889 1.00 . ? 129 ARG E HH22 129 ARG E HH22 1 1
ATOM 4772 N N . ILE E 1 94 ? -2.850 -14.418 -6.203 1.00 . ? 130 ILE E N 130 ILE E N 1 1
ATOM 4773 C CA . ILE E 1 94 ? -3.320 -13.992 -4.885 1.00 . ? 130 ILE E CA 130 ILE E CA 1 1
ATOM 4774 C C . ILE E 1 94 ? -2.797 -12.595 -4.535 1.00 . ? 130 ILE E C 130 ILE E C 1 1
ATOM 4775 O O . ILE E 1 94 ? -3.458 -11.825 -3.837 1.00 . ? 130 ILE E O 130 ILE E O 1 1
ATOM 4776 C CB . ILE E 1 94 ? -2.905 -15.008 -3.796 1.00 . ? 130 ILE E CB 130 ILE E CB 1 1
ATOM 4777 C CG1 . ILE E 1 94 ? -3.471 -16.393 -4.134 1.00 . ? 130 ILE E CG1 130 ILE E CG1 1 1
ATOM 4778 C CG2 . ILE E 1 94 ? -3.379 -14.564 -2.418 1.00 . ? 130 ILE E CG2 130 ILE E CG2 1 1
ATOM 4779 C CD1 . ILE E 1 94 ? -2.965 -17.507 -3.242 1.00 . ? 130 ILE E CD1 130 ILE E CD1 1 1
ATOM 4780 H H . ILE E 1 94 ? -2.237 -15.185 -6.262 1.00 . ? 130 ILE E H 130 ILE E HN 1 1
ATOM 4781 N N . ARG E 1 95 ? -1.612 -12.272 -5.042 1.00 . ? 131 ARG E N 131 ARG E N 1 1
ATOM 4782 C CA . ARG E 1 95 ? -1.002 -10.966 -4.802 1.00 . ? 131 ARG E CA 131 ARG E CA 1 1
ATOM 4783 C C . ARG E 1 95 ? -1.744 -9.863 -5.551 1.00 . ? 131 ARG E C 131 ARG E C 1 1
ATOM 4784 O O . ARG E 1 95 ? -1.694 -8.692 -5.169 1.00 . ? 131 ARG E O 131 ARG E O 1 1
ATOM 4785 C CB . ARG E 1 95 ? 0.455 -10.979 -5.262 1.00 . ? 131 ARG E CB 131 ARG E CB 1 1
ATOM 4786 C CG . ARG E 1 95 ? 1.452 -11.408 -4.204 1.00 . ? 131 ARG E CG 131 ARG E CG 1 1
ATOM 4787 C CD . ARG E 1 95 ? 2.760 -11.844 -4.840 1.00 . ? 131 ARG E CD 131 ARG E CD 1 1
ATOM 4788 N NE . ARG E 1 95 ? 3.843 -11.940 -3.864 1.00 . ? 131 ARG E NE 131 ARG E NE 1 1
ATOM 4789 C CZ . ARG E 1 95 ? 4.880 -11.106 -3.829 1.00 . ? 131 ARG E CZ 131 ARG E CZ 1 1
ATOM 4790 N NH1 . ARG E 1 95 ? 4.965 -10.112 -4.712 1.00 . ? 131 ARG E NH1 131 ARG E NH1 1 1
ATOM 4791 N NH2 . ARG E 1 95 ? 5.844 -11.278 -2.927 1.00 . ? 131 ARG E NH2 131 ARG E NH2 1 1
ATOM 4792 H H . ARG E 1 95 ? -1.128 -12.933 -5.582 1.00 . ? 131 ARG E H 131 ARG E HN 1 1
ATOM 4793 H HE . ARG E 1 95 ? 3.785 -12.665 -3.187 1.00 . ? 131 ARG E HE 131 ARG E HE 1 1
ATOM 4794 H HH11 . ARG E 1 95 ? 5.741 -9.480 -4.688 1.00 . ? 131 ARG E HH11 131 ARG E HH11 1 1
ATOM 4795 H HH12 . ARG E 1 95 ? 4.245 -9.990 -5.412 1.00 . ? 131 ARG E HH12 131 ARG E HH12 1 1
ATOM 4796 H HH21 . ARG E 1 95 ? 6.626 -10.652 -2.894 1.00 . ? 131 ARG E HH21 131 ARG E HH21 1 1
ATOM 4797 H HH22 . ARG E 1 95 ? 5.792 -12.047 -2.269 1.00 . ? 131 ARG E HH22 131 ARG E HH22 1 1
ATOM 4798 N N . GLY E 1 96 ? -2.430 -10.245 -6.620 1.00 . ? 132 GLY E N 132 GLY E N 1 1
ATOM 4799 C CA . GLY E 1 96 ? -3.155 -9.281 -7.421 1.00 . ? 132 GLY E CA 132 GLY E CA 1 1
ATOM 4800 C C . GLY E 1 96 ? -2.308 -8.777 -8.571 1.00 . ? 132 GLY E C 132 GLY E C 1 1
ATOM 4801 O O . GLY E 1 96 ? -2.498 -7.662 -9.056 1.00 . ? 132 GLY E O 132 GLY E O 1 1
ATOM 4802 H H . GLY E 1 96 ? -2.454 -11.196 -6.860 1.00 . ? 132 GLY E H 132 GLY E HN 1 1
ATOM 4803 N N . GLU E 1 97 ? -1.356 -9.601 -8.994 1.00 . ? 133 GLU E N 133 GLU E N 1 1
ATOM 4804 C CA . GLU E 1 97 ? -0.467 -9.255 -10.096 1.00 . ? 133 GLU E CA 133 GLU E CA 1 1
ATOM 4805 C C . GLU E 1 97 ? -0.854 -10.048 -11.338 1.00 . ? 133 GLU E C 133 GLU E C 1 1
ATOM 4806 O O . GLU E 1 97 ? -0.153 -10.029 -12.353 1.00 . ? 133 GLU E O 133 GLU E O 1 1
ATOM 4807 C CB . GLU E 1 97 ? 0.990 -9.547 -9.719 1.00 . ? 133 GLU E CB 133 GLU E CB 1 1
ATOM 4808 C CG . GLU E 1 97 ? 1.471 -8.839 -8.460 1.00 . ? 133 GLU E CG 133 GLU E CG 1 1
ATOM 4809 C CD . GLU E 1 97 ? 2.932 -9.119 -8.156 1.00 . ? 133 GLU E CD 133 GLU E CD 1 1
ATOM 4810 O OE1 . GLU E 1 97 ? 3.764 -9.011 -9.081 1.00 . ? 133 GLU E OE1 133 GLU E OE1 1 1
ATOM 4811 O OE2 . GLU E 1 97 ? 3.255 -9.437 -6.990 1.00 . ? 133 GLU E OE2 133 GLU E OE2 1 1
ATOM 4812 H H . GLU E 1 97 ? -1.244 -10.474 -8.550 1.00 . ? 133 GLU E H 133 GLU E HN 1 1
ATOM 4813 N N . ARG E 1 98 ? -1.979 -10.741 -11.242 1.00 . ? 134 ARG E N 134 ARG E N 1 1
ATOM 4814 C CA . ARG E 1 98 ? -2.486 -11.552 -12.333 1.00 . ? 134 ARG E CA 134 ARG E CA 1 1
ATOM 4815 C C . ARG E 1 98 ? -4.003 -11.672 -12.235 1.00 . ? 134 ARG E C 134 ARG E C 1 1
ATOM 4816 O O . ARG E 1 98 ? -4.628 -11.038 -11.382 1.00 . ? 134 ARG E O 134 ARG E O 1 1
ATOM 4817 C CB . ARG E 1 98 ? -1.844 -12.943 -12.297 1.00 . ? 134 ARG E CB 134 ARG E CB 1 1
ATOM 4818 C CG . ARG E 1 98 ? -0.871 -13.214 -13.432 1.00 . ? 134 ARG E CG 134 ARG E CG 1 1
ATOM 4819 C CD . ARG E 1 98 ? -1.538 -13.013 -14.781 1.00 . ? 134 ARG E CD 134 ARG E CD 1 1
ATOM 4820 N NE . ARG E 1 98 ? -0.819 -13.684 -15.861 1.00 . ? 134 ARG E NE 134 ARG E NE 1 1
ATOM 4821 C CZ . ARG E 1 98 ? -0.904 -13.328 -17.142 1.00 . ? 134 ARG E CZ 134 ARG E CZ 1 1
ATOM 4822 N NH1 . ARG E 1 98 ? -1.671 -12.309 -17.504 1.00 . ? 134 ARG E NH1 134 ARG E NH1 1 1
ATOM 4823 N NH2 . ARG E 1 98 ? -0.225 -13.996 -18.061 1.00 . ? 134 ARG E NH2 134 ARG E NH2 1 1
ATOM 4824 H H . ARG E 1 98 ? -2.494 -10.693 -10.411 1.00 . ? 134 ARG E H 134 ARG E HN 1 1
ATOM 4825 H HE . ARG E 1 98 ? -0.241 -14.444 -15.615 1.00 . ? 134 ARG E HE 134 ARG E HE 1 1
ATOM 4826 H HH11 . ARG E 1 98 ? -1.733 -12.044 -18.473 1.00 . ? 134 ARG E HH11 134 ARG E HH11 1 1
ATOM 4827 H HH12 . ARG E 1 98 ? -2.187 -11.798 -16.816 1.00 . ? 134 ARG E HH12 134 ARG E HH12 1 1
ATOM 4828 H HH21 . ARG E 1 98 ? -0.283 -13.730 -19.026 1.00 . ? 134 ARG E HH21 134 ARG E HH21 1 1
ATOM 4829 H HH22 . ARG E 1 98 ? 0.352 -14.774 -17.793 1.00 . ? 134 ARG E HH22 134 ARG E HH22 1 1
ATOM 4830 N N . ALA E 1 99 ? -4.585 -12.484 -13.105 1.00 . ? 135 ALA E N 135 ALA E N 1 1
ATOM 4831 C CA . ALA E 1 99 ? -6.023 -12.691 -13.125 1.00 . ? 135 ALA E CA 135 ALA E CA 1 1
ATOM 4832 C C . ALA E 1 99 ? -6.421 -13.841 -12.205 1.00 . ? 135 ALA E C 135 ALA E C 1 1
ATOM 4833 O O . ALA E 1 99 ? -6.687 -13.637 -11.020 1.00 . ? 135 ALA E O 135 ALA E O 1 1
ATOM 4834 C CB . ALA E 1 99 ? -6.487 -12.968 -14.542 1.00 . ? 135 ALA E CB 135 ALA E CB 1 1
ATOM 4835 H H . ALA E 1 99 ? -4.030 -12.964 -13.752 1.00 . ? 135 ALA E H 135 ALA E HN 1 1
ATOM 4836 N N . ARG F 2 1 ? 18.241 -7.731 -29.162 1.00 . ? 23 ARG F N 23 ARG F N 1 1
ATOM 4837 C CA . ARG F 2 1 ? 17.117 -8.637 -29.344 1.00 . ? 23 ARG F CA 23 ARG F CA 1 1
ATOM 4838 C C . ARG F 2 1 ? 17.338 -9.910 -28.533 1.00 . ? 23 ARG F C 23 ARG F C 1 1
ATOM 4839 O O . ARG F 2 1 ? 18.470 -10.384 -28.422 1.00 . ? 23 ARG F O 23 ARG F O 1 1
ATOM 4840 C CB . ARG F 2 1 ? 16.953 -8.992 -30.829 1.00 . ? 23 ARG F CB 23 ARG F CB 1 1
ATOM 4841 C CG . ARG F 2 1 ? 18.174 -9.653 -31.451 1.00 . ? 23 ARG F CG 23 ARG F CG 1 1
ATOM 4842 C CD . ARG F 2 1 ? 17.829 -10.338 -32.761 1.00 . ? 23 ARG F CD 23 ARG F CD 1 1
ATOM 4843 N NE . ARG F 2 1 ? 18.950 -11.125 -33.269 1.00 . ? 23 ARG F NE 23 ARG F NE 1 1
ATOM 4844 C CZ . ARG F 2 1 ? 18.843 -12.371 -33.733 1.00 . ? 23 ARG F CZ 23 ARG F CZ 1 1
ATOM 4845 N NH1 . ARG F 2 1 ? 17.662 -12.978 -33.760 1.00 . ? 23 ARG F NH1 23 ARG F NH1 1 1
ATOM 4846 N NH2 . ARG F 2 1 ? 19.924 -13.010 -34.167 1.00 . ? 23 ARG F NH2 23 ARG F NH2 1 1
ATOM 4847 H H1 . ARG F 2 1 ? 19.099 -8.098 -28.852 1.00 . ? 23 ARG F H1 23 ARG F HN 1 1
ATOM 4848 H HE . ARG F 2 1 ? 19.838 -10.696 -33.266 1.00 . ? 23 ARG F HE 23 ARG F HE 1 1
ATOM 4849 H HH11 . ARG F 2 1 ? 16.839 -12.503 -33.434 1.00 . ? 23 ARG F HH11 23 ARG F HH11 1 1
ATOM 4850 H HH12 . ARG F 2 1 ? 17.587 -13.913 -34.110 1.00 . ? 23 ARG F HH12 23 ARG F HH12 1 1
ATOM 4851 H HH21 . ARG F 2 1 ? 20.820 -12.555 -34.150 1.00 . ? 23 ARG F HH21 23 ARG F HH21 1 1
ATOM 4852 H HH22 . ARG F 2 1 ? 19.855 -13.953 -34.513 1.00 . ? 23 ARG F HH22 23 ARG F HH22 1 1
ATOM 4853 N N . ASP F 2 2 ? 16.262 -10.450 -27.960 1.00 . ? 24 ASP F N 24 ASP F N 1 1
ATOM 4854 C CA . ASP F 2 2 ? 16.337 -11.679 -27.168 1.00 . ? 24 ASP F CA 24 ASP F CA 1 1
ATOM 4855 C C . ASP F 2 2 ? 17.353 -11.552 -26.032 1.00 . ? 24 ASP F C 24 ASP F C 1 1
ATOM 4856 O O . ASP F 2 2 ? 18.197 -12.428 -25.815 1.00 . ? 24 ASP F O 24 ASP F O 1 1
ATOM 4857 C CB . ASP F 2 2 ? 16.663 -12.880 -28.067 1.00 . ? 24 ASP F CB 24 ASP F CB 1 1
ATOM 4858 C CG . ASP F 2 2 ? 16.575 -14.214 -27.350 1.00 . ? 24 ASP F CG 24 ASP F CG 1 1
ATOM 4859 O OD1 . ASP F 2 2 ? 15.618 -14.418 -26.578 1.00 . ? 24 ASP F OD1 24 ASP F OD1 1 1
ATOM 4860 O OD2 . ASP F 2 2 ? 17.458 -15.071 -27.575 1.00 . ? 24 ASP F OD2 24 ASP F OD2 1 1
ATOM 4861 H H . ASP F 2 2 ? 15.394 -10.007 -28.067 1.00 . ? 24 ASP F H 24 ASP F HN 1 1
ATOM 4862 N N . ASN F 2 3 ? 17.284 -10.447 -25.310 1.00 . ? 25 ASN F N 25 ASN F N 1 1
ATOM 4863 C CA . ASN F 2 3 ? 18.193 -10.219 -24.196 1.00 . ? 25 ASN F CA 25 ASN F CA 1 1
ATOM 4864 C C . ASN F 2 3 ? 17.674 -10.866 -22.925 1.00 . ? 25 ASN F C 25 ASN F C 1 1
ATOM 4865 O O . ASN F 2 3 ? 18.300 -10.771 -21.870 1.00 . ? 25 ASN F O 25 ASN F O 1 1
ATOM 4866 C CB . ASN F 2 3 ? 18.463 -8.734 -23.976 1.00 . ? 25 ASN F CB 25 ASN F CB 1 1
ATOM 4867 C CG . ASN F 2 3 ? 19.396 -8.168 -25.022 1.00 . ? 25 ASN F CG 25 ASN F CG 1 1
ATOM 4868 O OD1 . ASN F 2 3 ? 20.616 -8.300 -24.922 1.00 . ? 25 ASN F OD1 25 ASN F OD1 1 1
ATOM 4869 N ND2 . ASN F 2 3 ? 18.829 -7.536 -26.031 1.00 . ? 25 ASN F ND2 25 ASN F ND2 1 1
ATOM 4870 H H . ASN F 2 3 ? 16.614 -9.758 -25.537 1.00 . ? 25 ASN F H 25 ASN F HN 1 1
ATOM 4871 H HD21 . ASN F 2 3 ? 17.846 -7.470 -26.043 1.00 . ? 25 ASN F HD21 25 ASN F HD21 1 1
ATOM 4872 H HD22 . ASN F 2 3 ? 19.408 -7.164 -26.726 1.00 . ? 25 ASN F HD22 25 ASN F HD22 1 1
ATOM 4873 N N . ILE F 2 4 ? 16.522 -11.526 -23.029 1.00 . ? 26 ILE F N 26 ILE F N 1 1
ATOM 4874 C CA . ILE F 2 4 ? 15.931 -12.213 -21.891 1.00 . ? 26 ILE F CA 26 ILE F CA 1 1
ATOM 4875 C C . ILE F 2 4 ? 16.846 -13.355 -21.450 1.00 . ? 26 ILE F C 26 ILE F C 1 1
ATOM 4876 O O . ILE F 2 4 ? 16.782 -13.825 -20.313 1.00 . ? 26 ILE F O 26 ILE F O 1 1
ATOM 4877 C CB . ILE F 2 4 ? 14.518 -12.747 -22.219 1.00 . ? 26 ILE F CB 26 ILE F CB 1 1
ATOM 4878 C CG1 . ILE F 2 4 ? 13.737 -13.059 -20.937 1.00 . ? 26 ILE F CG1 26 ILE F CG1 1 1
ATOM 4879 C CG2 . ILE F 2 4 ? 14.586 -13.968 -23.130 1.00 . ? 26 ILE F CG2 26 ILE F CG2 1 1
ATOM 4880 C CD1 . ILE F 2 4 ? 13.530 -11.856 -20.038 1.00 . ? 26 ILE F CD1 26 ILE F CD1 1 1
ATOM 4881 H H . ILE F 2 4 ? 16.050 -11.532 -23.889 1.00 . ? 26 ILE F H 26 ILE F HN 1 1
ATOM 4882 N N . GLN F 2 5 ? 17.723 -13.772 -22.364 1.00 . ? 27 GLN F N 27 GLN F N 1 1
ATOM 4883 C CA . GLN F 2 5 ? 18.678 -14.832 -22.090 1.00 . ? 27 GLN F CA 27 GLN F CA 1 1
ATOM 4884 C C . GLN F 2 5 ? 19.770 -14.321 -21.160 1.00 . ? 27 GLN F C 27 GLN F C 1 1
ATOM 4885 O O . GLN F 2 5 ? 20.565 -15.101 -20.640 1.00 . ? 27 GLN F O 27 GLN F O 1 1
ATOM 4886 C CB . GLN F 2 5 ? 19.296 -15.355 -23.389 1.00 . ? 27 GLN F CB 27 GLN F CB 1 1
ATOM 4887 C CG . GLN F 2 5 ? 18.337 -16.151 -24.261 1.00 . ? 27 GLN F CG 27 GLN F CG 1 1
ATOM 4888 C CD . GLN F 2 5 ? 17.792 -17.382 -23.563 1.00 . ? 27 GLN F CD 27 GLN F CD 1 1
ATOM 4889 O OE1 . GLN F 2 5 ? 18.454 -17.983 -22.719 1.00 . ? 27 GLN F OE1 27 GLN F OE1 1 1
ATOM 4890 N NE2 . GLN F 2 5 ? 16.580 -17.770 -23.917 1.00 . ? 27 GLN F NE2 27 GLN F NE2 1 1
ATOM 4891 H H . GLN F 2 5 ? 17.723 -13.347 -23.248 1.00 . ? 27 GLN F H 27 GLN F HN 1 1
ATOM 4892 H HE21 . GLN F 2 5 ? 16.108 -17.248 -24.602 1.00 . ? 27 GLN F HE21 27 GLN F HE21 1 1
ATOM 4893 H HE22 . GLN F 2 5 ? 16.203 -18.564 -23.480 1.00 . ? 27 GLN F HE22 27 GLN F HE22 1 1
ATOM 4894 N N . GLY F 2 6 ? 19.798 -12.998 -20.963 1.00 . ? 28 GLY F N 28 GLY F N 1 1
ATOM 4895 C CA . GLY F 2 6 ? 20.772 -12.387 -20.079 1.00 . ? 28 GLY F CA 28 GLY F CA 1 1
ATOM 4896 C C . GLY F 2 6 ? 20.629 -12.924 -18.673 1.00 . ? 28 GLY F C 28 GLY F C 1 1
ATOM 4897 O O . GLY F 2 6 ? 21.596 -12.994 -17.918 1.00 . ? 28 GLY F O 28 GLY F O 1 1
ATOM 4898 H H . GLY F 2 6 ? 19.147 -12.432 -21.427 1.00 . ? 28 GLY F H 28 GLY F HN 1 1
ATOM 4899 N N . ILE F 2 7 ? 19.404 -13.287 -18.321 1.00 . ? 29 ILE F N 29 ILE F N 1 1
ATOM 4900 C CA . ILE F 2 7 ? 19.129 -13.868 -17.024 1.00 . ? 29 ILE F CA 29 ILE F CA 1 1
ATOM 4901 C C . ILE F 2 7 ? 19.356 -15.377 -17.160 1.00 . ? 29 ILE F C 29 ILE F C 1 1
ATOM 4902 O O . ILE F 2 7 ? 18.436 -16.134 -17.484 1.00 . ? 29 ILE F O 29 ILE F O 1 1
ATOM 4903 C CB . ILE F 2 7 ? 17.681 -13.598 -16.566 1.00 . ? 29 ILE F CB 29 ILE F CB 1 1
ATOM 4904 C CG1 . ILE F 2 7 ? 17.273 -12.151 -16.877 1.00 . ? 29 ILE F CG1 29 ILE F CG1 1 1
ATOM 4905 C CG2 . ILE F 2 7 ? 17.540 -13.881 -15.079 1.00 . ? 29 ILE F CG2 29 ILE F CG2 1 1
ATOM 4906 C CD1 . ILE F 2 7 ? 18.101 -11.103 -16.163 1.00 . ? 29 ILE F CD1 29 ILE F CD1 1 1
ATOM 4907 H H . ILE F 2 7 ? 18.671 -13.175 -18.961 1.00 . ? 29 ILE F H 29 ILE F HN 1 1
ATOM 4908 N N . THR F 2 8 ? 20.603 -15.784 -16.961 1.00 . ? 30 THR F N 30 THR F N 1 1
ATOM 4909 C CA . THR F 2 8 ? 21.015 -17.175 -17.107 1.00 . ? 30 THR F CA 30 THR F CA 1 1
ATOM 4910 C C . THR F 2 8 ? 20.485 -18.107 -16.020 1.00 . ? 30 THR F C 30 THR F C 1 1
ATOM 4911 O O . THR F 2 8 ? 19.910 -17.671 -15.019 1.00 . ? 30 THR F O 30 THR F O 1 1
ATOM 4912 C CB . THR F 2 8 ? 22.548 -17.275 -17.155 1.00 . ? 30 THR F CB 30 THR F CB 1 1
ATOM 4913 O OG1 . THR F 2 8 ? 23.112 -16.391 -16.174 1.00 . ? 30 THR F OG1 30 THR F OG1 1 1
ATOM 4914 C CG2 . THR F 2 8 ? 23.049 -16.877 -18.531 1.00 . ? 30 THR F CG2 30 THR F CG2 1 1
ATOM 4915 H H . THR F 2 8 ? 21.279 -15.123 -16.707 1.00 . ? 30 THR F H 30 THR F HN 1 1
ATOM 4916 H HG1 . THR F 2 8 ? 23.943 -16.033 -16.507 1.00 . ? 30 THR F HG1 30 THR F HG1 1 1
ATOM 4917 N N . LYS F 2 9 ? 20.693 -19.405 -16.245 1.00 . ? 31 LYS F N 31 LYS F N 1 1
ATOM 4918 C CA . LYS F 2 9 ? 20.270 -20.447 -15.318 1.00 . ? 31 LYS F CA 31 LYS F CA 1 1
ATOM 4919 C C . LYS F 2 9 ? 20.840 -20.228 -13.912 1.00 . ? 31 LYS F C 31 LYS F C 1 1
ATOM 4920 O O . LYS F 2 9 ? 20.076 -20.153 -12.946 1.00 . ? 31 LYS F O 31 LYS F O 1 1
ATOM 4921 C CB . LYS F 2 9 ? 20.651 -21.831 -15.862 1.00 . ? 31 LYS F CB 31 LYS F CB 1 1
ATOM 4922 C CG . LYS F 2 9 ? 20.211 -23.003 -15.001 1.00 . ? 31 LYS F CG 31 LYS F CG 1 1
ATOM 4923 C CD . LYS F 2 9 ? 20.524 -24.327 -15.679 1.00 . ? 31 LYS F CD 31 LYS F CD 1 1
ATOM 4924 C CE . LYS F 2 9 ? 19.978 -25.504 -14.890 1.00 . ? 31 LYS F CE 31 LYS F CE 1 1
ATOM 4925 N NZ . LYS F 2 9 ? 20.037 -26.768 -15.672 1.00 . ? 31 LYS F NZ 31 LYS F NZ 1 1
ATOM 4926 H H . LYS F 2 9 ? 21.143 -19.673 -17.078 1.00 . ? 31 LYS F H 31 LYS F HN 1 1
ATOM 4927 H HZ1 . LYS F 2 9 ? 19.630 -27.549 -15.122 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 1 1
ATOM 4928 H HZ2 . LYS F 2 9 ? 21.023 -27.003 -15.901 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 1 1
ATOM 4929 H HZ3 . LYS F 2 9 ? 19.499 -26.668 -16.563 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 1 1
ATOM 4930 N N . PRO F 2 10 ? 22.185 -20.110 -13.760 1.00 . ? 32 PRO F N 32 PRO F N 1 1
ATOM 4931 C CA . PRO F 2 10 ? 22.803 -19.890 -12.446 1.00 . ? 32 PRO F CA 32 PRO F CA 1 1
ATOM 4932 C C . PRO F 2 10 ? 22.272 -18.621 -11.781 1.00 . ? 32 PRO F C 32 PRO F C 1 1
ATOM 4933 O O . PRO F 2 10 ? 22.113 -18.570 -10.564 1.00 . ? 32 PRO F O 32 PRO F O 1 1
ATOM 4934 C CB . PRO F 2 10 ? 24.295 -19.746 -12.760 1.00 . ? 32 PRO F CB 32 PRO F CB 1 1
ATOM 4935 C CG . PRO F 2 10 ? 24.477 -20.430 -14.068 1.00 . ? 32 PRO F CG 32 PRO F CG 1 1
ATOM 4936 C CD . PRO F 2 10 ? 23.206 -20.197 -14.830 1.00 . ? 32 PRO F CD 32 PRO F CD 1 1
ATOM 4937 N N . ALA F 2 11 ? 21.980 -17.608 -12.594 1.00 . ? 33 ALA F N 33 ALA F N 1 1
ATOM 4938 C CA . ALA F 2 11 ? 21.459 -16.342 -12.091 1.00 . ? 33 ALA F CA 33 ALA F CA 1 1
ATOM 4939 C C . ALA F 2 11 ? 20.115 -16.551 -11.402 1.00 . ? 33 ALA F C 33 ALA F C 1 1
ATOM 4940 O O . ALA F 2 11 ? 19.927 -16.149 -10.252 1.00 . ? 33 ALA F O 33 ALA F O 1 1
ATOM 4941 C CB . ALA F 2 11 ? 21.332 -15.332 -13.220 1.00 . ? 33 ALA F CB 33 ALA F CB 1 1
ATOM 4942 H H . ALA F 2 11 ? 22.115 -17.721 -13.558 1.00 . ? 33 ALA F H 33 ALA F HN 1 1
ATOM 4943 N N . ILE F 2 12 ? 19.187 -17.194 -12.109 1.00 . ? 34 ILE F N 34 ILE F N 1 1
ATOM 4944 C CA . ILE F 2 12 ? 17.861 -17.470 -11.562 1.00 . ? 34 ILE F CA 34 ILE F CA 1 1
ATOM 4945 C C . ILE F 2 12 ? 17.979 -18.419 -10.371 1.00 . ? 34 ILE F C 34 ILE F C 1 1
ATOM 4946 O O . ILE F 2 12 ? 17.282 -18.259 -9.370 1.00 . ? 34 ILE F O 34 ILE F O 1 1
ATOM 4947 C CB . ILE F 2 12 ? 16.926 -18.089 -12.624 1.00 . ? 34 ILE F CB 34 ILE F CB 1 1
ATOM 4948 C CG1 . ILE F 2 12 ? 16.857 -17.180 -13.853 1.00 . ? 34 ILE F CG1 34 ILE F CG1 1 1
ATOM 4949 C CG2 . ILE F 2 12 ? 15.531 -18.317 -12.050 1.00 . ? 34 ILE F CG2 34 ILE F CG2 1 1
ATOM 4950 C CD1 . ILE F 2 12 ? 16.112 -17.780 -15.026 1.00 . ? 34 ILE F CD1 34 ILE F CD1 1 1
ATOM 4951 H H . ILE F 2 12 ? 19.401 -17.490 -13.022 1.00 . ? 34 ILE F H 34 ILE F HN 1 1
ATOM 4952 N N . ARG F 2 13 ? 18.874 -19.399 -10.479 1.00 . ? 35 ARG F N 35 ARG F N 1 1
ATOM 4953 C CA . ARG F 2 13 ? 19.090 -20.357 -9.398 1.00 . ? 35 ARG F CA 35 ARG F CA 1 1
ATOM 4954 C C . ARG F 2 13 ? 19.513 -19.625 -8.130 1.00 . ? 35 ARG F C 35 ARG F C 1 1
ATOM 4955 O O . ARG F 2 13 ? 18.978 -19.879 -7.052 1.00 . ? 35 ARG F O 35 ARG F O 1 1
ATOM 4956 C CB . ARG F 2 13 ? 20.143 -21.405 -9.773 1.00 . ? 35 ARG F CB 35 ARG F CB 1 1
ATOM 4957 C CG . ARG F 2 13 ? 20.306 -22.498 -8.723 1.00 . ? 35 ARG F CG 35 ARG F CG 1 1
ATOM 4958 C CD . ARG F 2 13 ? 21.652 -23.194 -8.822 1.00 . ? 35 ARG F CD 35 ARG F CD 1 1
ATOM 4959 N NE . ARG F 2 13 ? 21.706 -24.162 -9.916 1.00 . ? 35 ARG F NE 35 ARG F NE 1 1
ATOM 4960 C CZ . ARG F 2 13 ? 22.775 -24.343 -10.691 1.00 . ? 35 ARG F CZ 35 ARG F CZ 1 1
ATOM 4961 N NH1 . ARG F 2 13 ? 23.875 -23.620 -10.496 1.00 . ? 35 ARG F NH1 35 ARG F NH1 1 1
ATOM 4962 N NH2 . ARG F 2 13 ? 22.749 -25.261 -11.648 1.00 . ? 35 ARG F NH2 35 ARG F NH2 1 1
ATOM 4963 H H . ARG F 2 13 ? 19.394 -19.485 -11.310 1.00 . ? 35 ARG F H 35 ARG F HN 1 1
ATOM 4964 H HE . ARG F 2 13 ? 20.905 -24.715 -10.075 1.00 . ? 35 ARG F HE 35 ARG F HE 1 1
ATOM 4965 H HH11 . ARG F 2 13 ? 24.681 -23.758 -11.082 1.00 . ? 35 ARG F HH11 35 ARG F HH11 1 1
ATOM 4966 H HH12 . ARG F 2 13 ? 23.909 -22.933 -9.761 1.00 . ? 35 ARG F HH12 35 ARG F HH12 1 1
ATOM 4967 H HH21 . ARG F 2 13 ? 21.927 -25.825 -11.788 1.00 . ? 35 ARG F HH21 35 ARG F HH21 1 1
ATOM 4968 H HH22 . ARG F 2 13 ? 23.551 -25.399 -12.236 1.00 . ? 35 ARG F HH22 35 ARG F HH22 1 1
ATOM 4969 N N . ARG F 2 14 ? 20.461 -18.701 -8.274 1.00 . ? 36 ARG F N 36 ARG F N 1 1
ATOM 4970 C CA . ARG F 2 14 ? 20.950 -17.915 -7.148 1.00 . ? 36 ARG F CA 36 ARG F CA 1 1
ATOM 4971 C C . ARG F 2 14 ? 19.816 -17.103 -6.533 1.00 . ? 36 ARG F C 36 ARG F C 1 1
ATOM 4972 O O . ARG F 2 14 ? 19.729 -16.965 -5.311 1.00 . ? 36 ARG F O 36 ARG F O 1 1
ATOM 4973 C CB . ARG F 2 14 ? 22.099 -16.998 -7.577 1.00 . ? 36 ARG F CB 36 ARG F CB 1 1
ATOM 4974 C CG . ARG F 2 14 ? 23.413 -17.723 -7.826 1.00 . ? 36 ARG F CG 36 ARG F CG 1 1
ATOM 4975 C CD . ARG F 2 14 ? 24.543 -16.749 -8.123 1.00 . ? 36 ARG F CD 36 ARG F CD 1 1
ATOM 4976 N NE . ARG F 2 14 ? 24.419 -16.135 -9.442 1.00 . ? 36 ARG F NE 36 ARG F NE 1 1
ATOM 4977 C CZ . ARG F 2 14 ? 25.067 -16.561 -10.524 1.00 . ? 36 ARG F CZ 36 ARG F CZ 1 1
ATOM 4978 N NH1 . ARG F 2 14 ? 25.881 -17.607 -10.449 1.00 . ? 36 ARG F NH1 36 ARG F NH1 1 1
ATOM 4979 N NH2 . ARG F 2 14 ? 24.908 -15.932 -11.679 1.00 . ? 36 ARG F NH2 36 ARG F NH2 1 1
ATOM 4980 H H . ARG F 2 14 ? 20.846 -18.549 -9.166 1.00 . ? 36 ARG F H 36 ARG F HN 1 1
ATOM 4981 H HE . ARG F 2 14 ? 23.818 -15.358 -9.523 1.00 . ? 36 ARG F HE 36 ARG F HE 1 1
ATOM 4982 H HH11 . ARG F 2 14 ? 26.368 -17.926 -11.266 1.00 . ? 36 ARG F HH11 36 ARG F HH11 1 1
ATOM 4983 H HH12 . ARG F 2 14 ? 26.014 -18.086 -9.576 1.00 . ? 36 ARG F HH12 36 ARG F HH12 1 1
ATOM 4984 H HH21 . ARG F 2 14 ? 24.303 -15.133 -11.742 1.00 . ? 36 ARG F HH21 36 ARG F HH21 1 1
ATOM 4985 H HH22 . ARG F 2 14 ? 25.394 -16.250 -12.500 1.00 . ? 36 ARG F HH22 36 ARG F HH22 1 1
ATOM 4986 N N . LEU F 2 15 ? 18.942 -16.578 -7.386 1.00 . ? 37 LEU F N 37 LEU F N 1 1
ATOM 4987 C CA . LEU F 2 15 ? 17.796 -15.800 -6.929 1.00 . ? 37 LEU F CA 37 LEU F CA 1 1
ATOM 4988 C C . LEU F 2 15 ? 16.872 -16.675 -6.096 1.00 . ? 37 LEU F C 37 LEU F C 1 1
ATOM 4989 O O . LEU F 2 15 ? 16.366 -16.255 -5.055 1.00 . ? 37 LEU F O 37 LEU F O 1 1
ATOM 4990 C CB . LEU F 2 15 ? 17.028 -15.224 -8.117 1.00 . ? 37 LEU F CB 37 LEU F CB 1 1
ATOM 4991 C CG . LEU F 2 15 ? 17.767 -14.200 -8.974 1.00 . ? 37 LEU F CG 37 LEU F CG 1 1
ATOM 4992 C CD1 . LEU F 2 15 ? 17.072 -14.035 -10.315 1.00 . ? 37 LEU F CD1 37 LEU F CD1 1 1
ATOM 4993 C CD2 . LEU F 2 15 ? 17.858 -12.864 -8.253 1.00 . ? 37 LEU F CD2 37 LEU F CD2 1 1
ATOM 4994 H H . LEU F 2 15 ? 19.072 -16.715 -8.351 1.00 . ? 37 LEU F H 37 LEU F HN 1 1
ATOM 4995 N N . ALA F 2 16 ? 16.666 -17.902 -6.559 1.00 . ? 38 ALA F N 38 ALA F N 1 1
ATOM 4996 C CA . ALA F 2 16 ? 15.817 -18.852 -5.855 1.00 . ? 38 ALA F CA 38 ALA F CA 1 1
ATOM 4997 C C . ALA F 2 16 ? 16.440 -19.217 -4.513 1.00 . ? 38 ALA F C 38 ALA F C 1 1
ATOM 4998 O O . ALA F 2 16 ? 15.738 -19.415 -3.520 1.00 . ? 38 ALA F O 38 ALA F O 1 1
ATOM 4999 C CB . ALA F 2 16 ? 15.596 -20.094 -6.705 1.00 . ? 38 ALA F CB 38 ALA F CB 1 1
ATOM 5000 H H . ALA F 2 16 ? 17.091 -18.172 -7.405 1.00 . ? 38 ALA F H 38 ALA F HN 1 1
ATOM 5001 N N . ARG F 2 17 ? 17.767 -19.291 -4.489 1.00 . ? 39 ARG F N 39 ARG F N 1 1
ATOM 5002 C CA . ARG F 2 17 ? 18.497 -19.613 -3.269 1.00 . ? 39 ARG F CA 39 ARG F CA 1 1
ATOM 5003 C C . ARG F 2 17 ? 18.285 -18.526 -2.226 1.00 . ? 39 ARG F C 39 ARG F C 1 1
ATOM 5004 O O . ARG F 2 17 ? 18.087 -18.816 -1.047 1.00 . ? 39 ARG F O 39 ARG F O 1 1
ATOM 5005 C CB . ARG F 2 17 ? 19.994 -19.775 -3.548 1.00 . ? 39 ARG F CB 39 ARG F CB 1 1
ATOM 5006 C CG . ARG F 2 17 ? 20.344 -20.912 -4.492 1.00 . ? 39 ARG F CG 39 ARG F CG 1 1
ATOM 5007 C CD . ARG F 2 17 ? 19.822 -22.243 -3.980 1.00 . ? 39 ARG F CD 39 ARG F CD 1 1
ATOM 5008 N NE . ARG F 2 17 ? 20.292 -23.355 -4.799 1.00 . ? 39 ARG F NE 39 ARG F NE 1 1
ATOM 5009 C CZ . ARG F 2 17 ? 19.562 -24.425 -5.095 1.00 . ? 39 ARG F CZ 39 ARG F CZ 1 1
ATOM 5010 N NH1 . ARG F 2 17 ? 18.322 -24.537 -4.637 1.00 . ? 39 ARG F NH1 39 ARG F NH1 1 1
ATOM 5011 N NH2 . ARG F 2 17 ? 20.078 -25.387 -5.846 1.00 . ? 39 ARG F NH2 39 ARG F NH2 1 1
ATOM 5012 H H . ARG F 2 17 ? 18.268 -19.127 -5.319 1.00 . ? 39 ARG F H 39 ARG F HN 1 1
ATOM 5013 H HE . ARG F 2 17 ? 21.225 -23.301 -5.146 1.00 . ? 39 ARG F HE 39 ARG F HE 1 1
ATOM 5014 H HH11 . ARG F 2 17 ? 17.771 -25.350 -4.858 1.00 . ? 39 ARG F HH11 39 ARG F HH11 1 1
ATOM 5015 H HH12 . ARG F 2 17 ? 17.928 -23.814 -4.061 1.00 . ? 39 ARG F HH12 39 ARG F HH12 1 1
ATOM 5016 H HH21 . ARG F 2 17 ? 19.538 -26.198 -6.076 1.00 . ? 39 ARG F HH21 39 ARG F HH21 1 1
ATOM 5017 H HH22 . ARG F 2 17 ? 21.020 -25.310 -6.186 1.00 . ? 39 ARG F HH22 39 ARG F HH22 1 1
ATOM 5018 N N . ARG F 2 18 ? 18.327 -17.269 -2.668 1.00 . ? 40 ARG F N 40 ARG F N 1 1
ATOM 5019 C CA . ARG F 2 18 ? 18.126 -16.132 -1.771 1.00 . ? 40 ARG F CA 40 ARG F CA 1 1
ATOM 5020 C C . ARG F 2 18 ? 16.691 -16.124 -1.244 1.00 . ? 40 ARG F C 40 ARG F C 1 1
ATOM 5021 O O . ARG F 2 18 ? 16.409 -15.578 -0.176 1.00 . ? 40 ARG F O 40 ARG F O 1 1
ATOM 5022 C CB . ARG F 2 18 ? 18.479 -14.812 -2.477 1.00 . ? 40 ARG F CB 40 ARG F CB 1 1
ATOM 5023 C CG . ARG F 2 18 ? 18.545 -13.594 -1.560 1.00 . ? 40 ARG F CG 40 ARG F CG 1 1
ATOM 5024 C CD . ARG F 2 18 ? 19.384 -12.473 -2.165 1.00 . ? 40 ARG F CD 40 ARG F CD 1 1
ATOM 5025 N NE . ARG F 2 18 ? 20.802 -12.620 -1.834 1.00 . ? 40 ARG F NE 40 ARG F NE 1 1
ATOM 5026 C CZ . ARG F 2 18 ? 21.801 -12.004 -2.469 1.00 . ? 40 ARG F CZ 40 ARG F CZ 1 1
ATOM 5027 N NH1 . ARG F 2 18 ? 21.553 -11.183 -3.479 1.00 . ? 40 ARG F NH1 40 ARG F NH1 1 1
ATOM 5028 N NH2 . ARG F 2 18 ? 23.050 -12.223 -2.082 1.00 . ? 40 ARG F NH2 40 ARG F NH2 1 1
ATOM 5029 H H . ARG F 2 18 ? 18.504 -17.101 -3.619 1.00 . ? 40 ARG F H 40 ARG F HN 1 1
ATOM 5030 H HE . ARG F 2 18 ? 21.025 -13.218 -1.085 1.00 . ? 40 ARG F HE 40 ARG F HE 1 1
ATOM 5031 H HH11 . ARG F 2 18 ? 22.310 -10.721 -3.955 1.00 . ? 40 ARG F HH11 40 ARG F HH11 1 1
ATOM 5032 H HH12 . ARG F 2 18 ? 20.608 -11.017 -3.774 1.00 . ? 40 ARG F HH12 40 ARG F HH12 1 1
ATOM 5033 H HH21 . ARG F 2 18 ? 23.823 -11.775 -2.552 1.00 . ? 40 ARG F HH21 40 ARG F HH21 1 1
ATOM 5034 H HH22 . ARG F 2 18 ? 23.234 -12.842 -1.312 1.00 . ? 40 ARG F HH22 40 ARG F HH22 1 1
ATOM 5035 N N . GLY F 2 19 ? 15.791 -16.753 -1.999 1.00 . ? 41 GLY F N 41 GLY F N 1 1
ATOM 5036 C CA . GLY F 2 19 ? 14.401 -16.840 -1.596 1.00 . ? 41 GLY F CA 41 GLY F CA 1 1
ATOM 5037 C C . GLY F 2 19 ? 14.154 -18.034 -0.692 1.00 . ? 41 GLY F C 41 GLY F C 1 1
ATOM 5038 O O . GLY F 2 19 ? 13.065 -18.194 -0.141 1.00 . ? 41 GLY F O 41 GLY F O 1 1
ATOM 5039 H H . GLY F 2 19 ? 16.076 -17.160 -2.843 1.00 . ? 41 GLY F H 41 GLY F HN 1 1
ATOM 5040 N N . GLY F 2 20 ? 15.174 -18.876 -0.542 1.00 . ? 42 GLY F N 42 GLY F N 1 1
ATOM 5041 C CA . GLY F 2 20 ? 15.062 -20.048 0.310 1.00 . ? 42 GLY F CA 42 GLY F CA 1 1
ATOM 5042 C C . GLY F 2 20 ? 14.522 -21.275 -0.405 1.00 . ? 42 GLY F C 42 GLY F C 1 1
ATOM 5043 O O . GLY F 2 20 ? 13.980 -22.175 0.237 1.00 . ? 42 GLY F O 42 GLY F O 1 1
ATOM 5044 H H . GLY F 2 20 ? 16.019 -18.693 -1.008 1.00 . ? 42 GLY F H 42 GLY F HN 1 1
ATOM 5045 N N . VAL F 2 21 ? 14.673 -21.320 -1.722 1.00 . ? 43 VAL F N 43 VAL F N 1 1
ATOM 5046 C CA . VAL F 2 21 ? 14.187 -22.453 -2.512 1.00 . ? 43 VAL F CA 43 VAL F CA 1 1
ATOM 5047 C C . VAL F 2 21 ? 15.212 -23.588 -2.548 1.00 . ? 43 VAL F C 43 VAL F C 1 1
ATOM 5048 O O . VAL F 2 21 ? 16.391 -23.369 -2.847 1.00 . ? 43 VAL F O 43 VAL F O 1 1
ATOM 5049 C CB . VAL F 2 21 ? 13.825 -22.034 -3.955 1.00 . ? 43 VAL F CB 43 VAL F CB 1 1
ATOM 5050 C CG1 . VAL F 2 21 ? 13.379 -23.234 -4.775 1.00 . ? 43 VAL F CG1 43 VAL F CG1 1 1
ATOM 5051 C CG2 . VAL F 2 21 ? 12.742 -20.964 -3.949 1.00 . ? 43 VAL F CG2 43 VAL F CG2 1 1
ATOM 5052 H H . VAL F 2 21 ? 15.122 -20.573 -2.179 1.00 . ? 43 VAL F H 43 VAL F HN 1 1
ATOM 5053 N N . LYS F 2 22 ? 14.747 -24.797 -2.249 1.00 . ? 44 LYS F N 44 LYS F N 1 1
ATOM 5054 C CA . LYS F 2 22 ? 15.602 -25.974 -2.228 1.00 . ? 44 LYS F CA 44 LYS F CA 1 1
ATOM 5055 C C . LYS F 2 22 ? 15.720 -26.622 -3.609 1.00 . ? 44 LYS F C 44 LYS F C 1 1
ATOM 5056 O O . LYS F 2 22 ? 16.816 -26.743 -4.153 1.00 . ? 44 LYS F O 44 LYS F O 1 1
ATOM 5057 C CB . LYS F 2 22 ? 15.085 -26.992 -1.203 1.00 . ? 44 LYS F CB 44 LYS F CB 1 1
ATOM 5058 C CG . LYS F 2 22 ? 15.986 -28.205 -1.009 1.00 . ? 44 LYS F CG 44 LYS F CG 1 1
ATOM 5059 C CD . LYS F 2 22 ? 15.388 -29.184 -0.008 1.00 . ? 44 LYS F CD 44 LYS F CD 1 1
ATOM 5060 C CE . LYS F 2 22 ? 16.284 -30.401 0.186 1.00 . ? 44 LYS F CE 44 LYS F CE 1 1
ATOM 5061 N NZ . LYS F 2 22 ? 15.688 -31.397 1.119 1.00 . ? 44 LYS F NZ 44 LYS F NZ 1 1
ATOM 5062 H H . LYS F 2 22 ? 13.796 -24.897 -2.031 1.00 . ? 44 LYS F H 44 LYS F HN 1 1
ATOM 5063 H HZ1 . LYS F 2 22 ? 15.597 -30.992 2.074 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 1 1
ATOM 5064 H HZ2 . LYS F 2 22 ? 16.293 -32.242 1.175 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 1 1
ATOM 5065 H HZ3 . LYS F 2 22 ? 14.746 -31.687 0.785 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 1 1
ATOM 5066 N N . ARG F 2 23 ? 14.599 -27.036 -4.180 1.00 . ? 45 ARG F N 45 ARG F N 1 1
ATOM 5067 C CA . ARG F 2 23 ? 14.614 -27.680 -5.489 1.00 . ? 45 ARG F CA 45 ARG F CA 1 1
ATOM 5068 C C . ARG F 2 23 ? 13.899 -26.820 -6.527 1.00 . ? 45 ARG F C 45 ARG F C 1 1
ATOM 5069 O O . ARG F 2 23 ? 12.780 -26.354 -6.300 1.00 . ? 45 ARG F O 45 ARG F O 1 1
ATOM 5070 C CB . ARG F 2 23 ? 13.988 -29.070 -5.410 1.00 . ? 45 ARG F CB 45 ARG F CB 1 1
ATOM 5071 C CG . ARG F 2 23 ? 14.554 -30.069 -6.404 1.00 . ? 45 ARG F CG 45 ARG F CG 1 1
ATOM 5072 C CD . ARG F 2 23 ? 14.090 -31.482 -6.087 1.00 . ? 45 ARG F CD 45 ARG F CD 1 1
ATOM 5073 N NE . ARG F 2 23 ? 14.549 -32.447 -7.084 1.00 . ? 45 ARG F NE 45 ARG F NE 1 1
ATOM 5074 C CZ . ARG F 2 23 ? 13.738 -33.137 -7.884 1.00 . ? 45 ARG F CZ 45 ARG F CZ 1 1
ATOM 5075 N NH1 . ARG F 2 23 ? 12.419 -32.970 -7.810 1.00 . ? 45 ARG F NH1 45 ARG F NH1 1 1
ATOM 5076 N NH2 . ARG F 2 23 ? 14.245 -33.996 -8.764 1.00 . ? 45 ARG F NH2 45 ARG F NH2 1 1
ATOM 5077 H H . ARG F 2 23 ? 13.742 -26.895 -3.723 1.00 . ? 45 ARG F H 45 ARG F HN 1 1
ATOM 5078 H HE . ARG F 2 23 ? 15.523 -32.594 -7.157 1.00 . ? 45 ARG F HE 45 ARG F HE 1 1
ATOM 5079 H HH11 . ARG F 2 23 ? 11.815 -33.493 -8.416 1.00 . ? 45 ARG F HH11 45 ARG F HH11 1 1
ATOM 5080 H HH12 . ARG F 2 23 ? 12.022 -32.323 -7.147 1.00 . ? 45 ARG F HH12 45 ARG F HH12 1 1
ATOM 5081 H HH21 . ARG F 2 23 ? 13.633 -34.517 -9.369 1.00 . ? 45 ARG F HH21 45 ARG F HH21 1 1
ATOM 5082 H HH22 . ARG F 2 23 ? 15.239 -34.129 -8.832 1.00 . ? 45 ARG F HH22 45 ARG F HH22 1 1
ATOM 5083 N N . ILE F 2 24 ? 14.547 -26.620 -7.666 1.00 . ? 46 ILE F N 46 ILE F N 1 1
ATOM 5084 C CA . ILE F 2 24 ? 13.995 -25.791 -8.730 1.00 . ? 46 ILE F CA 46 ILE F CA 1 1
ATOM 5085 C C . ILE F 2 24 ? 13.637 -26.627 -9.955 1.00 . ? 46 ILE F C 46 ILE F C 1 1
ATOM 5086 O O . ILE F 2 24 ? 14.414 -27.475 -10.388 1.00 . ? 46 ILE F O 46 ILE F O 1 1
ATOM 5087 C CB . ILE F 2 24 ? 15.008 -24.704 -9.149 1.00 . ? 46 ILE F CB 46 ILE F CB 1 1
ATOM 5088 C CG1 . ILE F 2 24 ? 15.603 -24.018 -7.916 1.00 . ? 46 ILE F CG1 46 ILE F CG1 1 1
ATOM 5089 C CG2 . ILE F 2 24 ? 14.353 -23.679 -10.068 1.00 . ? 46 ILE F CG2 46 ILE F CG2 1 1
ATOM 5090 C CD1 . ILE F 2 24 ? 16.829 -23.188 -8.213 1.00 . ? 46 ILE F CD1 46 ILE F CD1 1 1
ATOM 5091 H H . ILE F 2 24 ? 15.424 -27.048 -7.803 1.00 . ? 46 ILE F H 46 ILE F HN 1 1
ATOM 5092 N N . SER F 2 25 ? 12.454 -26.389 -10.501 1.00 . ? 47 SER F N 47 SER F N 1 1
ATOM 5093 C CA . SER F 2 25 ? 12.004 -27.100 -11.688 1.00 . ? 47 SER F CA 47 SER F CA 1 1
ATOM 5094 C C . SER F 2 25 ? 12.635 -26.487 -12.936 1.00 . ? 47 SER F C 47 SER F C 1 1
ATOM 5095 O O . SER F 2 25 ? 12.898 -25.282 -12.980 1.00 . ? 47 SER F O 47 SER F O 1 1
ATOM 5096 C CB . SER F 2 25 ? 10.475 -27.050 -11.790 1.00 . ? 47 SER F CB 47 SER F CB 1 1
ATOM 5097 O OG . SER F 2 25 ? 10.017 -27.567 -13.028 1.00 . ? 47 SER F OG 47 SER F OG 1 1
ATOM 5098 H H . SER F 2 25 ? 11.866 -25.721 -10.096 1.00 . ? 47 SER F H 47 SER F HN 1 1
ATOM 5099 H HG . SER F 2 25 ? 10.239 -28.507 -13.081 1.00 . ? 47 SER F HG 47 SER F HG 1 1
ATOM 5100 N N . GLY F 2 26 ? 12.864 -27.317 -13.948 1.00 . ? 48 GLY F N 48 GLY F N 1 1
ATOM 5101 C CA . GLY F 2 26 ? 13.465 -26.847 -15.183 1.00 . ? 48 GLY F CA 48 GLY F CA 1 1
ATOM 5102 C C . GLY F 2 26 ? 12.594 -25.853 -15.931 1.00 . ? 48 GLY F C 48 GLY F C 1 1
ATOM 5103 O O . GLY F 2 26 ? 13.088 -25.088 -16.761 1.00 . ? 48 GLY F O 48 GLY F O 1 1
ATOM 5104 H H . GLY F 2 26 ? 12.635 -28.267 -13.848 1.00 . ? 48 GLY F H 48 GLY F HN 1 1
ATOM 5105 N N . LEU F 2 27 ? 11.299 -25.854 -15.632 1.00 . ? 49 LEU F N 49 LEU F N 1 1
ATOM 5106 C CA . LEU F 2 27 ? 10.362 -24.949 -16.286 1.00 . ? 49 LEU F CA 49 LEU F CA 1 1
ATOM 5107 C C . LEU F 2 27 ? 10.299 -23.598 -15.572 1.00 . ? 49 LEU F C 49 LEU F C 1 1
ATOM 5108 O O . LEU F 2 27 ? 9.780 -22.619 -16.113 1.00 . ? 49 LEU F O 49 LEU F O 1 1
ATOM 5109 C CB . LEU F 2 27 ? 8.967 -25.583 -16.350 1.00 . ? 49 LEU F CB 49 LEU F CB 1 1
ATOM 5110 C CG . LEU F 2 27 ? 8.882 -26.970 -16.997 1.00 . ? 49 LEU F CG 49 LEU F CG 1 1
ATOM 5111 C CD1 . LEU F 2 27 ? 7.513 -27.590 -16.762 1.00 . ? 49 LEU F CD1 49 LEU F CD1 1 1
ATOM 5112 C CD2 . LEU F 2 27 ? 9.194 -26.899 -18.487 1.00 . ? 49 LEU F CD2 49 LEU F CD2 1 1
ATOM 5113 H H . LEU F 2 27 ? 10.964 -26.488 -14.959 1.00 . ? 49 LEU F H 49 LEU F HN 1 1
ATOM 5114 N N . ILE F 2 28 ? 10.862 -23.546 -14.366 1.00 . ? 50 ILE F N 50 ILE F N 1 1
ATOM 5115 C CA . ILE F 2 28 ? 10.860 -22.325 -13.560 1.00 . ? 50 ILE F CA 50 ILE F CA 1 1
ATOM 5116 C C . ILE F 2 28 ? 11.652 -21.211 -14.237 1.00 . ? 50 ILE F C 50 ILE F C 1 1
ATOM 5117 O O . ILE F 2 28 ? 11.256 -20.047 -14.204 1.00 . ? 50 ILE F O 50 ILE F O 1 1
ATOM 5118 C CB . ILE F 2 28 ? 11.448 -22.579 -12.149 1.00 . ? 50 ILE F CB 50 ILE F CB 1 1
ATOM 5119 C CG1 . ILE F 2 28 ? 10.527 -23.496 -11.340 1.00 . ? 50 ILE F CG1 50 ILE F CG1 1 1
ATOM 5120 C CG2 . ILE F 2 28 ? 11.695 -21.274 -11.399 1.00 . ? 50 ILE F CG2 50 ILE F CG2 1 1
ATOM 5121 C CD1 . ILE F 2 28 ? 9.157 -22.912 -11.083 1.00 . ? 50 ILE F CD1 50 ILE F CD1 1 1
ATOM 5122 H H . ILE F 2 28 ? 11.303 -24.348 -14.015 1.00 . ? 50 ILE F H 50 ILE F HN 1 1
ATOM 5123 N N . TYR F 2 29 ? 12.759 -21.580 -14.860 1.00 . ? 51 TYR F N 51 TYR F N 1 1
ATOM 5124 C CA . TYR F 2 29 ? 13.628 -20.615 -15.522 1.00 . ? 51 TYR F CA 51 TYR F CA 1 1
ATOM 5125 C C . TYR F 2 29 ? 12.888 -19.783 -16.568 1.00 . ? 51 TYR F C 51 TYR F C 1 1
ATOM 5126 O O . TYR F 2 29 ? 12.936 -18.554 -16.537 1.00 . ? 51 TYR F O 51 TYR F O 1 1
ATOM 5127 C CB . TYR F 2 29 ? 14.842 -21.319 -16.130 1.00 . ? 51 TYR F CB 51 TYR F CB 1 1
ATOM 5128 C CG . TYR F 2 29 ? 15.646 -22.089 -15.105 1.00 . ? 51 TYR F CG 51 TYR F CG 1 1
ATOM 5129 C CD1 . TYR F 2 29 ? 15.502 -23.462 -14.966 1.00 . ? 51 TYR F CD1 51 TYR F CD1 1 1
ATOM 5130 C CD2 . TYR F 2 29 ? 16.538 -21.437 -14.261 1.00 . ? 51 TYR F CD2 51 TYR F CD2 1 1
ATOM 5131 C CE1 . TYR F 2 29 ? 16.222 -24.166 -14.018 1.00 . ? 51 TYR F CE1 51 TYR F CE1 1 1
ATOM 5132 C CE2 . TYR F 2 29 ? 17.265 -22.132 -13.313 1.00 . ? 51 TYR F CE2 51 TYR F CE2 1 1
ATOM 5133 C CZ . TYR F 2 29 ? 17.103 -23.495 -13.195 1.00 . ? 51 TYR F CZ 51 TYR F CZ 1 1
ATOM 5134 O OH . TYR F 2 29 ? 17.828 -24.190 -12.253 1.00 . ? 51 TYR F OH 51 TYR F OH 1 1
ATOM 5135 H H . TYR F 2 29 ? 13.002 -22.528 -14.874 1.00 . ? 51 TYR F H 51 TYR F HN 1 1
ATOM 5136 H HH . TYR F 2 29 ? 17.554 -25.116 -12.252 1.00 . ? 51 TYR F HH 51 TYR F HH 1 1
ATOM 5137 N N . GLU F 2 30 ? 12.182 -20.451 -17.469 1.00 . ? 52 GLU F N 52 GLU F N 1 1
ATOM 5138 C CA . GLU F 2 30 ? 11.440 -19.763 -18.519 1.00 . ? 52 GLU F CA 52 GLU F CA 1 1
ATOM 5139 C C . GLU F 2 30 ? 10.257 -18.979 -17.954 1.00 . ? 52 GLU F C 52 GLU F C 1 1
ATOM 5140 O O . GLU F 2 30 ? 9.905 -17.918 -18.470 1.00 . ? 52 GLU F O 52 GLU F O 1 1
ATOM 5141 C CB . GLU F 2 30 ? 10.979 -20.750 -19.589 1.00 . ? 52 GLU F CB 52 GLU F CB 1 1
ATOM 5142 C CG . GLU F 2 30 ? 12.125 -21.410 -20.343 1.00 . ? 52 GLU F CG 52 GLU F CG 1 1
ATOM 5143 C CD . GLU F 2 30 ? 12.877 -20.445 -21.239 1.00 . ? 52 GLU F CD 52 GLU F CD 1 1
ATOM 5144 O OE1 . GLU F 2 30 ? 12.921 -20.681 -22.464 1.00 . ? 52 GLU F OE1 52 GLU F OE1 1 1
ATOM 5145 O OE2 . GLU F 2 30 ? 13.422 -19.445 -20.730 1.00 . ? 52 GLU F OE2 52 GLU F OE2 1 1
ATOM 5146 H H . GLU F 2 30 ? 12.163 -21.429 -17.432 1.00 . ? 52 GLU F H 52 GLU F HN 1 1
ATOM 5147 N N . GLU F 2 31 ? 9.653 -19.503 -16.890 1.00 . ? 53 GLU F N 53 GLU F N 1 1
ATOM 5148 C CA . GLU F 2 31 ? 8.519 -18.848 -16.251 1.00 . ? 53 GLU F CA 53 GLU F CA 1 1
ATOM 5149 C C . GLU F 2 31 ? 8.974 -17.554 -15.574 1.00 . ? 53 GLU F C 53 GLU F C 1 1
ATOM 5150 O O . GLU F 2 31 ? 8.372 -16.499 -15.760 1.00 . ? 53 GLU F O 53 GLU F O 1 1
ATOM 5151 C CB . GLU F 2 31 ? 7.874 -19.789 -15.222 1.00 . ? 53 GLU F CB 53 GLU F CB 1 1
ATOM 5152 C CG . GLU F 2 31 ? 6.569 -19.282 -14.624 1.00 . ? 53 GLU F CG 53 GLU F CG 1 1
ATOM 5153 C CD . GLU F 2 31 ? 5.376 -19.500 -15.532 1.00 . ? 53 GLU F CD 53 GLU F CD 1 1
ATOM 5154 O OE1 . GLU F 2 31 ? 5.178 -18.699 -16.469 1.00 . ? 53 GLU F OE1 53 GLU F OE1 1 1
ATOM 5155 O OE2 . GLU F 2 31 ? 4.620 -20.466 -15.309 1.00 . ? 53 GLU F OE2 53 GLU F OE2 1 1
ATOM 5156 H H . GLU F 2 31 ? 9.977 -20.353 -16.528 1.00 . ? 53 GLU F H 53 GLU F HN 1 1
ATOM 5157 N N . THR F 2 32 ? 10.065 -17.642 -14.815 1.00 . ? 54 THR F N 54 THR F N 1 1
ATOM 5158 C CA . THR F 2 32 ? 10.613 -16.488 -14.105 1.00 . ? 54 THR F CA 54 THR F CA 1 1
ATOM 5159 C C . THR F 2 32 ? 11.042 -15.391 -15.081 1.00 . ? 54 THR F C 54 THR F C 1 1
ATOM 5160 O O . THR F 2 32 ? 10.843 -14.200 -14.822 1.00 . ? 54 THR F O 54 THR F O 1 1
ATOM 5161 C CB . THR F 2 32 ? 11.813 -16.897 -13.229 1.00 . ? 54 THR F CB 54 THR F CB 1 1
ATOM 5162 O OG1 . THR F 2 32 ? 11.446 -18.024 -12.425 1.00 . ? 54 THR F OG1 54 THR F OG1 1 1
ATOM 5163 C CG2 . THR F 2 32 ? 12.239 -15.752 -12.320 1.00 . ? 54 THR F CG2 54 THR F CG2 1 1
ATOM 5164 H H . THR F 2 32 ? 10.518 -18.511 -14.733 1.00 . ? 54 THR F H 54 THR F HN 1 1
ATOM 5165 H HG1 . THR F 2 32 ? 11.336 -18.798 -12.993 1.00 . ? 54 THR F HG1 54 THR F HG1 1 1
ATOM 5166 N N . ARG F 2 33 ? 11.616 -15.802 -16.207 1.00 . ? 55 ARG F N 55 ARG F N 1 1
ATOM 5167 C CA . ARG F 2 33 ? 12.066 -14.861 -17.225 1.00 . ? 55 ARG F CA 55 ARG F CA 1 1
ATOM 5168 C C . ARG F 2 33 ? 10.905 -14.009 -17.724 1.00 . ? 55 ARG F C 55 ARG F C 1 1
ATOM 5169 O O . ARG F 2 33 ? 11.038 -12.794 -17.887 1.00 . ? 55 ARG F O 55 ARG F O 1 1
ATOM 5170 C CB . ARG F 2 33 ? 12.720 -15.602 -18.391 1.00 . ? 55 ARG F CB 55 ARG F CB 1 1
ATOM 5171 C CG . ARG F 2 33 ? 14.165 -16.002 -18.138 1.00 . ? 55 ARG F CG 55 ARG F CG 1 1
ATOM 5172 C CD . ARG F 2 33 ? 14.667 -16.969 -19.198 1.00 . ? 55 ARG F CD 55 ARG F CD 1 1
ATOM 5173 N NE . ARG F 2 33 ? 16.105 -17.207 -19.080 1.00 . ? 55 ARG F NE 55 ARG F NE 1 1
ATOM 5174 C CZ . ARG F 2 33 ? 16.745 -18.245 -19.624 1.00 . ? 55 ARG F CZ 55 ARG F CZ 1 1
ATOM 5175 N NH1 . ARG F 2 33 ? 16.084 -19.156 -20.327 1.00 . ? 55 ARG F NH1 55 ARG F NH1 1 1
ATOM 5176 N NH2 . ARG F 2 33 ? 18.054 -18.372 -19.461 1.00 . ? 55 ARG F NH2 55 ARG F NH2 1 1
ATOM 5177 H H . ARG F 2 33 ? 11.739 -16.763 -16.356 1.00 . ? 55 ARG F H 55 ARG F HN 1 1
ATOM 5178 H HE . ARG F 2 33 ? 16.625 -16.556 -18.556 1.00 . ? 55 ARG F HE 55 ARG F HE 1 1
ATOM 5179 H HH11 . ARG F 2 33 ? 15.083 -19.078 -20.452 1.00 . ? 55 ARG F HH11 55 ARG F HH11 1 1
ATOM 5180 H HH12 . ARG F 2 33 ? 16.576 -19.929 -20.737 1.00 . ? 55 ARG F HH12 55 ARG F HH12 1 1
ATOM 5181 H HH21 . ARG F 2 33 ? 18.566 -17.691 -18.931 1.00 . ? 55 ARG F HH21 55 ARG F HH21 1 1
ATOM 5182 H HH22 . ARG F 2 33 ? 18.540 -19.153 -19.867 1.00 . ? 55 ARG F HH22 55 ARG F HH22 1 1
ATOM 5183 N N . GLY F 2 34 ? 9.761 -14.650 -17.944 1.00 . ? 56 GLY F N 56 GLY F N 1 1
ATOM 5184 C CA . GLY F 2 34 ? 8.589 -13.939 -18.412 1.00 . ? 56 GLY F CA 56 GLY F CA 1 1
ATOM 5185 C C . GLY F 2 34 ? 8.079 -12.955 -17.378 1.00 . ? 56 GLY F C 56 GLY F C 1 1
ATOM 5186 O O . GLY F 2 34 ? 7.764 -11.808 -17.704 1.00 . ? 56 GLY F O 56 GLY F O 1 1
ATOM 5187 H H . GLY F 2 34 ? 9.712 -15.618 -17.782 1.00 . ? 56 GLY F H 56 GLY F HN 1 1
ATOM 5188 N N . VAL F 2 35 ? 8.016 -13.403 -16.127 1.00 . ? 57 VAL F N 57 VAL F N 1 1
ATOM 5189 C CA . VAL F 2 35 ? 7.549 -12.568 -15.026 1.00 . ? 57 VAL F CA 57 VAL F CA 1 1
ATOM 5190 C C . VAL F 2 35 ? 8.402 -11.308 -14.904 1.00 . ? 57 VAL F C 57 VAL F C 1 1
ATOM 5191 O O . VAL F 2 35 ? 7.880 -10.194 -14.792 1.00 . ? 57 VAL F O 57 VAL F O 1 1
ATOM 5192 C CB . VAL F 2 35 ? 7.577 -13.334 -13.686 1.00 . ? 57 VAL F CB 57 VAL F CB 1 1
ATOM 5193 C CG1 . VAL F 2 35 ? 7.140 -12.433 -12.541 1.00 . ? 57 VAL F CG1 57 VAL F CG1 1 1
ATOM 5194 C CG2 . VAL F 2 35 ? 6.698 -14.572 -13.759 1.00 . ? 57 VAL F CG2 57 VAL F CG2 1 1
ATOM 5195 H H . VAL F 2 35 ? 8.287 -14.328 -15.941 1.00 . ? 57 VAL F H 57 VAL F HN 1 1
ATOM 5196 N N . LEU F 2 36 ? 9.717 -11.496 -14.941 1.00 . ? 58 LEU F N 58 LEU F N 1 1
ATOM 5197 C CA . LEU F 2 36 ? 10.654 -10.387 -14.841 1.00 . ? 58 LEU F CA 58 LEU F CA 1 1
ATOM 5198 C C . LEU F 2 36 ? 10.462 -9.415 -16.000 1.00 . ? 58 LEU F C 58 LEU F C 1 1
ATOM 5199 O O . LEU F 2 36 ? 10.466 -8.200 -15.806 1.00 . ? 58 LEU F O 58 LEU F O 1 1
ATOM 5200 C CB . LEU F 2 36 ? 12.098 -10.900 -14.808 1.00 . ? 58 LEU F CB 58 LEU F CB 1 1
ATOM 5201 C CG . LEU F 2 36 ? 13.194 -9.832 -14.744 1.00 . ? 58 LEU F CG 58 LEU F CG 1 1
ATOM 5202 C CD1 . LEU F 2 36 ? 13.098 -9.037 -13.451 1.00 . ? 58 LEU F CD1 58 LEU F CD1 1 1
ATOM 5203 C CD2 . LEU F 2 36 ? 14.569 -10.463 -14.888 1.00 . ? 58 LEU F CD2 58 LEU F CD2 1 1
ATOM 5204 H H . LEU F 2 36 ? 10.064 -12.411 -15.033 1.00 . ? 58 LEU F H 58 LEU F HN 1 1
ATOM 5205 N N . LYS F 2 37 ? 10.275 -9.963 -17.195 1.00 . ? 59 LYS F N 59 LYS F N 1 1
ATOM 5206 C CA . LYS F 2 37 ? 10.078 -9.161 -18.390 1.00 . ? 59 LYS F CA 59 LYS F CA 1 1
ATOM 5207 C C . LYS F 2 37 ? 8.859 -8.254 -18.245 1.00 . ? 59 LYS F C 59 LYS F C 1 1
ATOM 5208 O O . LYS F 2 37 ? 8.945 -7.047 -18.471 1.00 . ? 59 LYS F O 59 LYS F O 1 1
ATOM 5209 C CB . LYS F 2 37 ? 9.915 -10.075 -19.608 1.00 . ? 59 LYS F CB 59 LYS F CB 1 1
ATOM 5210 C CG . LYS F 2 37 ? 9.642 -9.349 -20.916 1.00 . ? 59 LYS F CG 59 LYS F CG 1 1
ATOM 5211 C CD . LYS F 2 37 ? 9.492 -10.337 -22.062 1.00 . ? 59 LYS F CD 59 LYS F CD 1 1
ATOM 5212 C CE . LYS F 2 37 ? 9.208 -9.631 -23.376 1.00 . ? 59 LYS F CE 59 LYS F CE 1 1
ATOM 5213 N NZ . LYS F 2 37 ? 7.843 -9.050 -23.414 1.00 . ? 59 LYS F NZ 59 LYS F NZ 1 1
ATOM 5214 H H . LYS F 2 37 ? 10.270 -10.943 -17.275 1.00 . ? 59 LYS F H 59 LYS F HN 1 1
ATOM 5215 H HZ1 . LYS F 2 37 ? 7.560 -8.866 -24.400 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 1 1
ATOM 5216 H HZ2 . LYS F 2 37 ? 7.818 -8.150 -22.884 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 1 1
ATOM 5217 H HZ3 . LYS F 2 37 ? 7.161 -9.706 -22.987 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 1 1
ATOM 5218 N N . VAL F 2 38 ? 7.732 -8.841 -17.846 1.00 . ? 60 VAL F N 60 VAL F N 1 1
ATOM 5219 C CA . VAL F 2 38 ? 6.489 -8.094 -17.677 1.00 . ? 60 VAL F CA 60 VAL F CA 1 1
ATOM 5220 C C . VAL F 2 38 ? 6.643 -6.976 -16.648 1.00 . ? 60 VAL F C 60 VAL F C 1 1
ATOM 5221 O O . VAL F 2 38 ? 6.238 -5.835 -16.892 1.00 . ? 60 VAL F O 60 VAL F O 1 1
ATOM 5222 C CB . VAL F 2 38 ? 5.316 -9.014 -17.270 1.00 . ? 60 VAL F CB 60 VAL F CB 1 1
ATOM 5223 C CG1 . VAL F 2 38 ? 4.034 -8.215 -17.084 1.00 . ? 60 VAL F CG1 60 VAL F CG1 1 1
ATOM 5224 C CG2 . VAL F 2 38 ? 5.113 -10.111 -18.304 1.00 . ? 60 VAL F CG2 60 VAL F CG2 1 1
ATOM 5225 H H . VAL F 2 38 ? 7.737 -9.806 -17.654 1.00 . ? 60 VAL F H 60 VAL F HN 1 1
ATOM 5226 N N . PHE F 2 39 ? 7.245 -7.298 -15.510 1.00 . ? 61 PHE F N 61 PHE F N 1 1
ATOM 5227 C CA . PHE F 2 39 ? 7.443 -6.320 -14.452 1.00 . ? 61 PHE F CA 61 PHE F CA 1 1
ATOM 5228 C C . PHE F 2 39 ? 8.396 -5.215 -14.898 1.00 . ? 61 PHE F C 61 PHE F C 1 1
ATOM 5229 O O . PHE F 2 39 ? 8.154 -4.035 -14.642 1.00 . ? 61 PHE F O 61 PHE F O 1 1
ATOM 5230 C CB . PHE F 2 39 ? 7.946 -6.992 -13.172 1.00 . ? 61 PHE F CB 61 PHE F CB 1 1
ATOM 5231 C CG . PHE F 2 39 ? 7.486 -6.304 -11.916 1.00 . ? 61 PHE F CG 61 PHE F CG 1 1
ATOM 5232 C CD1 . PHE F 2 39 ? 6.178 -6.438 -11.474 1.00 . ? 61 PHE F CD1 61 PHE F CD1 1 1
ATOM 5233 C CD2 . PHE F 2 39 ? 8.359 -5.523 -11.175 1.00 . ? 61 PHE F CD2 61 PHE F CD2 1 1
ATOM 5234 C CE1 . PHE F 2 39 ? 5.749 -5.808 -10.322 1.00 . ? 61 PHE F CE1 61 PHE F CE1 1 1
ATOM 5235 C CE2 . PHE F 2 39 ? 7.935 -4.889 -10.021 1.00 . ? 61 PHE F CE2 61 PHE F CE2 1 1
ATOM 5236 C CZ . PHE F 2 39 ? 6.629 -5.032 -9.594 1.00 . ? 61 PHE F CZ 61 PHE F CZ 1 1
ATOM 5237 H H . PHE F 2 39 ? 7.563 -8.219 -15.378 1.00 . ? 61 PHE F H 61 PHE F HN 1 1
ATOM 5238 N N . LEU F 2 40 ? 9.469 -5.603 -15.580 1.00 . ? 62 LEU F N 62 LEU F N 1 1
ATOM 5239 C CA . LEU F 2 40 ? 10.452 -4.647 -16.075 1.00 . ? 62 LEU F CA 62 LEU F CA 1 1
ATOM 5240 C C . LEU F 2 40 ? 9.804 -3.622 -16.993 1.00 . ? 62 LEU F C 62 LEU F C 1 1
ATOM 5241 O O . LEU F 2 40 ? 10.023 -2.425 -16.837 1.00 . ? 62 LEU F O 62 LEU F O 1 1
ATOM 5242 C CB . LEU F 2 40 ? 11.599 -5.358 -16.800 1.00 . ? 62 LEU F CB 62 LEU F CB 1 1
ATOM 5243 C CG . LEU F 2 40 ? 12.784 -5.792 -15.931 1.00 . ? 62 LEU F CG 62 LEU F CG 1 1
ATOM 5244 C CD1 . LEU F 2 40 ? 13.775 -6.603 -16.753 1.00 . ? 62 LEU F CD1 62 LEU F CD1 1 1
ATOM 5245 C CD2 . LEU F 2 40 ? 13.471 -4.581 -15.314 1.00 . ? 62 LEU F CD2 62 LEU F CD2 1 1
ATOM 5246 H H . LEU F 2 40 ? 9.607 -6.562 -15.749 1.00 . ? 62 LEU F H 62 LEU F HN 1 1
ATOM 5247 N N . GLU F 2 41 ? 8.993 -4.100 -17.933 1.00 . ? 63 GLU F N 63 GLU F N 1 1
ATOM 5248 C CA . GLU F 2 41 ? 8.306 -3.225 -18.875 1.00 . ? 63 GLU F CA 63 GLU F CA 1 1
ATOM 5249 C C . GLU F 2 41 ? 7.474 -2.177 -18.147 1.00 . ? 63 GLU F C 63 GLU F C 1 1
ATOM 5250 O O . GLU F 2 41 ? 7.514 -0.998 -18.486 1.00 . ? 63 GLU F O 63 GLU F O 1 1
ATOM 5251 C CB . GLU F 2 41 ? 7.405 -4.038 -19.802 1.00 . ? 63 GLU F CB 63 GLU F CB 1 1
ATOM 5252 C CG . GLU F 2 41 ? 8.150 -4.999 -20.711 1.00 . ? 63 GLU F CG 63 GLU F CG 1 1
ATOM 5253 C CD . GLU F 2 41 ? 7.220 -5.828 -21.570 1.00 . ? 63 GLU F CD 63 GLU F CD 1 1
ATOM 5254 O OE1 . GLU F 2 41 ? 5.982 -5.710 -21.413 1.00 . ? 63 GLU F OE1 63 GLU F OE1 1 1
ATOM 5255 O OE2 . GLU F 2 41 ? 7.717 -6.603 -22.412 1.00 . ? 63 GLU F OE2 63 GLU F OE2 1 1
ATOM 5256 H H . GLU F 2 41 ? 8.859 -5.071 -17.998 1.00 . ? 63 GLU F H 63 GLU F HN 1 1
ATOM 5257 N N . ASN F 2 42 ? 6.741 -2.616 -17.130 1.00 . ? 64 ASN F N 64 ASN F N 1 1
ATOM 5258 C CA . ASN F 2 42 ? 5.890 -1.720 -16.354 1.00 . ? 64 ASN F CA 64 ASN F CA 1 1
ATOM 5259 C C . ASN F 2 42 ? 6.701 -0.681 -15.589 1.00 . ? 64 ASN F C 64 ASN F C 1 1
ATOM 5260 O O . ASN F 2 42 ? 6.279 0.464 -15.456 1.00 . ? 64 ASN F O 64 ASN F O 1 1
ATOM 5261 C CB . ASN F 2 42 ? 4.981 -2.501 -15.398 1.00 . ? 64 ASN F CB 64 ASN F CB 1 1
ATOM 5262 C CG . ASN F 2 42 ? 3.622 -2.807 -16.001 1.00 . ? 64 ASN F CG 64 ASN F CG 1 1
ATOM 5263 O OD1 . ASN F 2 42 ? 3.123 -2.071 -16.855 1.00 . ? 64 ASN F OD1 64 ASN F OD1 1 1
ATOM 5264 N ND2 . ASN F 2 42 ? 3.010 -3.895 -15.564 1.00 . ? 64 ASN F ND2 64 ASN F ND2 1 1
ATOM 5265 H H . ASN F 2 42 ? 6.776 -3.568 -16.894 1.00 . ? 64 ASN F H 64 ASN F HN 1 1
ATOM 5266 H HD21 . ASN F 2 42 ? 3.461 -4.442 -14.884 1.00 . ? 64 ASN F HD21 64 ASN F HD21 1 1
ATOM 5267 H HD22 . ASN F 2 42 ? 2.126 -4.110 -15.934 1.00 . ? 64 ASN F HD22 64 ASN F HD22 1 1
ATOM 5268 N N . VAL F 2 43 ? 7.866 -1.077 -15.092 1.00 . ? 65 VAL F N 65 VAL F N 1 1
ATOM 5269 C CA . VAL F 2 43 ? 8.719 -0.162 -14.337 1.00 . ? 65 VAL F CA 65 VAL F CA 1 1
ATOM 5270 C C . VAL F 2 43 ? 9.481 0.789 -15.260 1.00 . ? 65 VAL F C 65 VAL F C 1 1
ATOM 5271 O O . VAL F 2 43 ? 9.491 2.003 -15.046 1.00 . ? 65 VAL F O 65 VAL F O 1 1
ATOM 5272 C CB . VAL F 2 43 ? 9.713 -0.914 -13.422 1.00 . ? 65 VAL F CB 65 VAL F CB 1 1
ATOM 5273 C CG1 . VAL F 2 43 ? 10.630 0.065 -12.701 1.00 . ? 65 VAL F CG1 65 VAL F CG1 1 1
ATOM 5274 C CG2 . VAL F 2 43 ? 8.966 -1.774 -12.416 1.00 . ? 65 VAL F CG2 65 VAL F CG2 1 1
ATOM 5275 H H . VAL F 2 43 ? 8.159 -2.005 -15.231 1.00 . ? 65 VAL F H 65 VAL F HN 1 1
ATOM 5276 N N . ILE F 2 44 ? 10.099 0.235 -16.296 1.00 . ? 66 ILE F N 66 ILE F N 1 1
ATOM 5277 C CA . ILE F 2 44 ? 10.868 1.031 -17.242 1.00 . ? 66 ILE F CA 66 ILE F CA 1 1
ATOM 5278 C C . ILE F 2 44 ? 9.978 2.042 -17.966 1.00 . ? 66 ILE F C 66 ILE F C 1 1
ATOM 5279 O O . ILE F 2 44 ? 10.346 3.208 -18.104 1.00 . ? 66 ILE F O 66 ILE F O 1 1
ATOM 5280 C CB . ILE F 2 44 ? 11.617 0.151 -18.267 1.00 . ? 66 ILE F CB 66 ILE F CB 1 1
ATOM 5281 C CG1 . ILE F 2 44 ? 12.568 -0.818 -17.551 1.00 . ? 66 ILE F CG1 66 ILE F CG1 1 1
ATOM 5282 C CG2 . ILE F 2 44 ? 12.396 1.021 -19.243 1.00 . ? 66 ILE F CG2 66 ILE F CG2 1 1
ATOM 5283 C CD1 . ILE F 2 44 ? 13.151 -1.887 -18.456 1.00 . ? 66 ILE F CD1 66 ILE F CD1 1 1
ATOM 5284 H H . ILE F 2 44 ? 10.033 -0.738 -16.432 1.00 . ? 66 ILE F H 66 ILE F HN 1 1
ATOM 5285 N N . ARG F 2 45 ? 8.800 1.601 -18.400 1.00 . ? 67 ARG F N 67 ARG F N 1 1
ATOM 5286 C CA . ARG F 2 45 ? 7.870 2.482 -19.101 1.00 . ? 67 ARG F CA 67 ARG F CA 1 1
ATOM 5287 C C . ARG F 2 45 ? 7.526 3.688 -18.236 1.00 . ? 67 ARG F C 67 ARG F C 1 1
ATOM 5288 O O . ARG F 2 45 ? 7.525 4.826 -18.711 1.00 . ? 67 ARG F O 67 ARG F O 1 1
ATOM 5289 C CB . ARG F 2 45 ? 6.591 1.737 -19.479 1.00 . ? 67 ARG F CB 67 ARG F CB 1 1
ATOM 5290 C CG . ARG F 2 45 ? 5.691 2.492 -20.446 1.00 . ? 67 ARG F CG 67 ARG F CG 1 1
ATOM 5291 C CD . ARG F 2 45 ? 4.244 2.031 -20.337 1.00 . ? 67 ARG F CD 67 ARG F CD 1 1
ATOM 5292 N NE . ARG F 2 45 ? 4.111 0.583 -20.502 1.00 . ? 67 ARG F NE 67 ARG F NE 1 1
ATOM 5293 C CZ . ARG F 2 45 ? 3.694 -0.243 -19.537 1.00 . ? 67 ARG F CZ 67 ARG F CZ 1 1
ATOM 5294 N NH1 . ARG F 2 45 ? 3.363 0.239 -18.342 1.00 . ? 67 ARG F NH1 67 ARG F NH1 1 1
ATOM 5295 N NH2 . ARG F 2 45 ? 3.610 -1.551 -19.764 1.00 . ? 67 ARG F NH2 67 ARG F NH2 1 1
ATOM 5296 H H . ARG F 2 45 ? 8.553 0.661 -18.253 1.00 . ? 67 ARG F H 67 ARG F HN 1 1
ATOM 5297 H HE . ARG F 2 45 ? 4.330 0.209 -21.387 1.00 . ? 67 ARG F HE 67 ARG F HE 1 1
ATOM 5298 H HH11 . ARG F 2 45 ? 3.053 -0.384 -17.615 1.00 . ? 67 ARG F HH11 67 ARG F HH11 1 1
ATOM 5299 H HH12 . ARG F 2 45 ? 3.417 1.227 -18.160 1.00 . ? 67 ARG F HH12 67 ARG F HH12 1 1
ATOM 5300 H HH21 . ARG F 2 45 ? 3.298 -2.169 -19.037 1.00 . ? 67 ARG F HH21 67 ARG F HH21 1 1
ATOM 5301 H HH22 . ARG F 2 45 ? 3.858 -1.930 -20.666 1.00 . ? 67 ARG F HH22 67 ARG F HH22 1 1
ATOM 5302 N N . ASP F 2 46 ? 7.251 3.429 -16.964 1.00 . ? 68 ASP F N 68 ASP F N 1 1
ATOM 5303 C CA . ASP F 2 46 ? 6.915 4.484 -16.017 1.00 . ? 68 ASP F CA 68 ASP F CA 1 1
ATOM 5304 C C . ASP F 2 46 ? 8.083 5.446 -15.869 1.00 . ? 68 ASP F C 68 ASP F C 1 1
ATOM 5305 O O . ASP F 2 46 ? 7.910 6.663 -15.935 1.00 . ? 68 ASP F O 68 ASP F O 1 1
ATOM 5306 C CB . ASP F 2 46 ? 6.572 3.885 -14.652 1.00 . ? 68 ASP F CB 68 ASP F CB 1 1
ATOM 5307 C CG . ASP F 2 46 ? 5.086 3.679 -14.442 1.00 . ? 68 ASP F CG 68 ASP F CG 1 1
ATOM 5308 O OD1 . ASP F 2 46 ? 4.350 3.532 -15.439 1.00 . ? 68 ASP F OD1 68 ASP F OD1 1 1
ATOM 5309 O OD2 . ASP F 2 46 ? 4.650 3.644 -13.272 1.00 . ? 68 ASP F OD2 68 ASP F OD2 1 1
ATOM 5310 H H . ASP F 2 46 ? 7.275 2.498 -16.650 1.00 . ? 68 ASP F H 68 ASP F HN 1 1
ATOM 5311 N N . ALA F 2 47 ? 9.275 4.886 -15.692 1.00 . ? 69 ALA F N 69 ALA F N 1 1
ATOM 5312 C CA . ALA F 2 47 ? 10.489 5.679 -15.534 1.00 . ? 69 ALA F CA 69 ALA F CA 1 1
ATOM 5313 C C . ALA F 2 47 ? 10.734 6.560 -16.754 1.00 . ? 69 ALA F C 69 ALA F C 1 1
ATOM 5314 O O . ALA F 2 47 ? 10.961 7.761 -16.625 1.00 . ? 69 ALA F O 69 ALA F O 1 1
ATOM 5315 C CB . ALA F 2 47 ? 11.684 4.776 -15.280 1.00 . ? 69 ALA F CB 69 ALA F CB 1 1
ATOM 5316 H H . ALA F 2 47 ? 9.339 3.905 -15.666 1.00 . ? 69 ALA F H 69 ALA F HN 1 1
ATOM 5317 N N . VAL F 2 48 ? 10.664 5.957 -17.938 1.00 . ? 70 VAL F N 70 VAL F N 1 1
ATOM 5318 C CA . VAL F 2 48 ? 10.874 6.689 -19.186 1.00 . ? 70 VAL F CA 70 VAL F CA 1 1
ATOM 5319 C C . VAL F 2 48 ? 9.836 7.799 -19.337 1.00 . ? 70 VAL F C 70 VAL F C 1 1
ATOM 5320 O O . VAL F 2 48 ? 10.137 8.876 -19.850 1.00 . ? 70 VAL F O 70 VAL F O 1 1
ATOM 5321 C CB . VAL F 2 48 ? 10.837 5.756 -20.419 1.00 . ? 70 VAL F CB 70 VAL F CB 1 1
ATOM 5322 C CG1 . VAL F 2 48 ? 10.937 6.547 -21.717 1.00 . ? 70 VAL F CG1 70 VAL F CG1 1 1
ATOM 5323 C CG2 . VAL F 2 48 ? 11.958 4.730 -20.344 1.00 . ? 70 VAL F CG2 70 VAL F CG2 1 1
ATOM 5324 H H . VAL F 2 48 ? 10.466 4.993 -17.972 1.00 . ? 70 VAL F H 70 VAL F HN 1 1
ATOM 5325 N N . THR F 2 49 ? 8.620 7.538 -18.873 1.00 . ? 71 THR F N 71 THR F N 1 1
ATOM 5326 C CA . THR F 2 49 ? 7.549 8.524 -18.942 1.00 . ? 71 THR F CA 71 THR F CA 1 1
ATOM 5327 C C . THR F 2 49 ? 7.928 9.780 -18.155 1.00 . ? 71 THR F C 71 THR F C 1 1
ATOM 5328 O O . THR F 2 49 ? 7.700 10.904 -18.612 1.00 . ? 71 THR F O 71 THR F O 1 1
ATOM 5329 C CB . THR F 2 49 ? 6.213 7.946 -18.427 1.00 . ? 71 THR F CB 71 THR F CB 1 1
ATOM 5330 O OG1 . THR F 2 49 ? 5.880 6.783 -19.199 1.00 . ? 71 THR F OG1 71 THR F OG1 1 1
ATOM 5331 C CG2 . THR F 2 49 ? 5.092 8.964 -18.564 1.00 . ? 71 THR F CG2 71 THR F CG2 1 1
ATOM 5332 H H . THR F 2 49 ? 8.437 6.656 -18.479 1.00 . ? 71 THR F H 71 THR F HN 1 1
ATOM 5333 H HG1 . THR F 2 49 ? 6.394 6.028 -18.878 1.00 . ? 71 THR F HG1 71 THR F HG1 1 1
ATOM 5334 N N . TYR F 2 50 ? 8.534 9.583 -16.987 1.00 . ? 72 TYR F N 72 TYR F N 1 1
ATOM 5335 C CA . TYR F 2 50 ? 8.962 10.698 -16.155 1.00 . ? 72 TYR F CA 72 TYR F CA 1 1
ATOM 5336 C C . TYR F 2 50 ? 10.076 11.460 -16.861 1.00 . ? 72 TYR F C 72 TYR F C 1 1
ATOM 5337 O O . TYR F 2 50 ? 10.141 12.689 -16.802 1.00 . ? 72 TYR F O 72 TYR F O 1 1
ATOM 5338 C CB . TYR F 2 50 ? 9.444 10.208 -14.788 1.00 . ? 72 TYR F CB 72 TYR F CB 1 1
ATOM 5339 C CG . TYR F 2 50 ? 8.336 9.940 -13.791 1.00 . ? 72 TYR F CG 72 TYR F CG 1 1
ATOM 5340 C CD1 . TYR F 2 50 ? 7.853 8.654 -13.585 1.00 . ? 72 TYR F CD1 72 TYR F CD1 1 1
ATOM 5341 C CD2 . TYR F 2 50 ? 7.780 10.973 -13.047 1.00 . ? 72 TYR F CD2 72 TYR F CD2 1 1
ATOM 5342 C CE1 . TYR F 2 50 ? 6.849 8.404 -12.668 1.00 . ? 72 TYR F CE1 72 TYR F CE1 1 1
ATOM 5343 C CE2 . TYR F 2 50 ? 6.774 10.733 -12.128 1.00 . ? 72 TYR F CE2 72 TYR F CE2 1 1
ATOM 5344 C CZ . TYR F 2 50 ? 6.312 9.447 -11.942 1.00 . ? 72 TYR F CZ 72 TYR F CZ 1 1
ATOM 5345 O OH . TYR F 2 50 ? 5.317 9.202 -11.021 1.00 . ? 72 TYR F OH 72 TYR F OH 1 1
ATOM 5346 H H . TYR F 2 50 ? 8.706 8.663 -16.686 1.00 . ? 72 TYR F H 72 TYR F HN 1 1
ATOM 5347 H HH . TYR F 2 50 ? 4.510 9.666 -11.280 1.00 . ? 72 TYR F HH 72 TYR F HH 1 1
ATOM 5348 N N . THR F 2 51 ? 10.932 10.715 -17.552 1.00 . ? 73 THR F N 73 THR F N 1 1
ATOM 5349 C CA . THR F 2 51 ? 12.043 11.291 -18.295 1.00 . ? 73 THR F CA 73 THR F CA 1 1
ATOM 5350 C C . THR F 2 51 ? 11.521 12.128 -19.463 1.00 . ? 73 THR F C 73 THR F C 1 1
ATOM 5351 O O . THR F 2 51 ? 11.973 13.256 -19.690 1.00 . ? 73 THR F O 73 THR F O 1 1
ATOM 5352 C CB . THR F 2 51 ? 12.947 10.173 -18.855 1.00 . ? 73 THR F CB 73 THR F CB 1 1
ATOM 5353 O OG1 . THR F 2 51 ? 13.151 9.169 -17.855 1.00 . ? 73 THR F OG1 73 THR F OG1 1 1
ATOM 5354 C CG2 . THR F 2 51 ? 14.293 10.728 -19.293 1.00 . ? 73 THR F CG2 73 THR F CG2 1 1
ATOM 5355 H H . THR F 2 51 ? 10.816 9.742 -17.555 1.00 . ? 73 THR F H 73 THR F HN 1 1
ATOM 5356 H HG1 . THR F 2 51 ? 12.903 9.519 -16.988 1.00 . ? 73 THR F HG1 73 THR F HG1 1 1
ATOM 5357 N N . GLU F 2 52 ? 10.562 11.570 -20.197 1.00 . ? 74 GLU F N 74 GLU F N 1 1
ATOM 5358 C CA . GLU F 2 52 ? 9.971 12.253 -21.338 1.00 . ? 74 GLU F CA 74 GLU F CA 1 1
ATOM 5359 C C . GLU F 2 52 ? 9.281 13.547 -20.921 1.00 . ? 74 GLU F C 74 GLU F C 1 1
ATOM 5360 O O . GLU F 2 52 ? 9.439 14.578 -21.579 1.00 . ? 74 GLU F O 74 GLU F O 1 1
ATOM 5361 C CB . GLU F 2 52 ? 9.006 11.342 -22.095 1.00 . ? 74 GLU F CB 74 GLU F CB 1 1
ATOM 5362 C CG . GLU F 2 52 ? 9.676 10.144 -22.742 1.00 . ? 74 GLU F CG 74 GLU F CG 1 1
ATOM 5363 C CD . GLU F 2 52 ? 8.847 9.535 -23.849 1.00 . ? 74 GLU F CD 74 GLU F CD 1 1
ATOM 5364 O OE1 . GLU F 2 52 ? 9.139 9.814 -25.030 1.00 . ? 74 GLU F OE1 74 GLU F OE1 1 1
ATOM 5365 O OE2 . GLU F 2 52 ? 7.906 8.771 -23.549 1.00 . ? 74 GLU F OE2 74 GLU F OE2 1 1
ATOM 5366 H H . GLU F 2 52 ? 10.254 10.663 -19.970 1.00 . ? 74 GLU F H 74 GLU F HN 1 1
ATOM 5367 N N . HIS F 2 53 ? 8.528 13.493 -19.826 1.00 . ? 75 HIS F N 75 HIS F N 1 1
ATOM 5368 C CA . HIS F 2 53 ? 7.832 14.674 -19.316 1.00 . ? 75 HIS F CA 75 HIS F CA 1 1
ATOM 5369 C C . HIS F 2 53 ? 8.834 15.730 -18.863 1.00 . ? 75 HIS F C 75 HIS F C 1 1
ATOM 5370 O O . HIS F 2 53 ? 8.618 16.929 -19.051 1.00 . ? 75 HIS F O 75 HIS F O 1 1
ATOM 5371 C CB . HIS F 2 53 ? 6.889 14.311 -18.164 1.00 . ? 75 HIS F CB 75 HIS F CB 1 1
ATOM 5372 C CG . HIS F 2 53 ? 5.996 15.443 -17.742 1.00 . ? 75 HIS F CG 75 HIS F CG 1 1
ATOM 5373 N ND1 . HIS F 2 53 ? 4.846 15.742 -18.431 1.00 . ? 75 HIS F ND1 75 HIS F ND1 1 1
ATOM 5374 C CD2 . HIS F 2 53 ? 6.140 16.320 -16.715 1.00 . ? 75 HIS F CD2 75 HIS F CD2 1 1
ATOM 5375 C CE1 . HIS F 2 53 ? 4.318 16.785 -17.819 1.00 . ? 75 HIS F CE1 75 HIS F CE1 1 1
ATOM 5376 N NE2 . HIS F 2 53 ? 5.064 17.169 -16.779 1.00 . ? 75 HIS F NE2 75 HIS F NE2 1 1
ATOM 5377 H H . HIS F 2 53 ? 8.423 12.634 -19.359 1.00 . ? 75 HIS F H 75 HIS F HN 1 1
ATOM 5378 H HE2 . HIS F 2 53 ? 4.883 17.926 -16.180 1.00 . ? 75 HIS F HE2 75 HIS F HE2 1 1
ATOM 5379 N N . ALA F 2 54 ? 9.941 15.277 -18.285 1.00 . ? 76 ALA F N 76 ALA F N 1 1
ATOM 5380 C CA . ALA F 2 54 ? 10.986 16.176 -17.814 1.00 . ? 76 ALA F CA 76 ALA F CA 1 1
ATOM 5381 C C . ALA F 2 54 ? 11.808 16.732 -18.977 1.00 . ? 76 ALA F C 76 ALA F C 1 1
ATOM 5382 O O . ALA F 2 54 ? 12.794 17.436 -18.768 1.00 . ? 76 ALA F O 76 ALA F O 1 1
ATOM 5383 C CB . ALA F 2 54 ? 11.883 15.470 -16.814 1.00 . ? 76 ALA F CB 76 ALA F CB 1 1
ATOM 5384 H H . ALA F 2 54 ? 10.052 14.310 -18.157 1.00 . ? 76 ALA F H 76 ALA F HN 1 1
ATOM 5385 N N . LYS F 2 55 ? 11.401 16.389 -20.198 1.00 . ? 77 LYS F N 77 LYS F N 1 1
ATOM 5386 C CA . LYS F 2 55 ? 12.067 16.854 -21.413 1.00 . ? 77 LYS F CA 77 LYS F CA 1 1
ATOM 5387 C C . LYS F 2 55 ? 13.523 16.401 -21.478 1.00 . ? 77 LYS F C 77 LYS F C 1 1
ATOM 5388 O O . LYS F 2 55 ? 14.375 17.094 -22.031 1.00 . ? 77 LYS F O 77 LYS F O 1 1
ATOM 5389 C CB . LYS F 2 55 ? 11.954 18.377 -21.551 1.00 . ? 77 LYS F CB 77 LYS F CB 1 1
ATOM 5390 C CG . LYS F 2 55 ? 10.521 18.888 -21.552 1.00 . ? 77 LYS F CG 77 LYS F CG 1 1
ATOM 5391 C CD . LYS F 2 55 ? 10.466 20.406 -21.619 1.00 . ? 77 LYS F CD 77 LYS F CD 1 1
ATOM 5392 C CE . LYS F 2 55 ? 9.031 20.905 -21.579 1.00 . ? 77 LYS F CE 77 LYS F CE 1 1
ATOM 5393 N NZ . LYS F 2 55 ? 8.945 22.385 -21.688 1.00 . ? 77 LYS F NZ 77 LYS F NZ 1 1
ATOM 5394 H H . LYS F 2 55 ? 10.624 15.801 -20.285 1.00 . ? 77 LYS F H 77 LYS F HN 1 1
ATOM 5395 H HZ1 . LYS F 2 55 ? 9.386 22.707 -22.572 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 1 1
ATOM 5396 H HZ2 . LYS F 2 55 ? 9.430 22.836 -20.887 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 1 1
ATOM 5397 H HZ3 . LYS F 2 55 ? 7.947 22.684 -21.686 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 1 1
ATOM 5398 N N . ARG F 2 56 ? 13.795 15.227 -20.921 1.00 . ? 78 ARG F N 78 ARG F N 1 1
ATOM 5399 C CA . ARG F 2 56 ? 15.143 14.676 -20.918 1.00 . ? 78 ARG F CA 78 ARG F CA 1 1
ATOM 5400 C C . ARG F 2 56 ? 15.229 13.448 -21.812 1.00 . ? 78 ARG F C 78 ARG F C 1 1
ATOM 5401 O O . ARG F 2 56 ? 14.250 12.709 -21.960 1.00 . ? 78 ARG F O 78 ARG F O 1 1
ATOM 5402 C CB . ARG F 2 56 ? 15.563 14.296 -19.498 1.00 . ? 78 ARG F CB 78 ARG F CB 1 1
ATOM 5403 C CG . ARG F 2 56 ? 15.937 15.472 -18.615 1.00 . ? 78 ARG F CG 78 ARG F CG 1 1
ATOM 5404 C CD . ARG F 2 56 ? 16.395 15.003 -17.242 1.00 . ? 78 ARG F CD 78 ARG F CD 1 1
ATOM 5405 N NE . ARG F 2 56 ? 15.272 14.609 -16.389 1.00 . ? 78 ARG F NE 78 ARG F NE 1 1
ATOM 5406 C CZ . ARG F 2 56 ? 14.922 13.345 -16.134 1.00 . ? 78 ARG F CZ 78 ARG F CZ 1 1
ATOM 5407 N NH1 . ARG F 2 56 ? 15.605 12.338 -16.664 1.00 . ? 78 ARG F NH1 78 ARG F NH1 1 1
ATOM 5408 N NH2 . ARG F 2 56 ? 13.885 13.091 -15.342 1.00 . ? 78 ARG F NH2 78 ARG F NH2 1 1
ATOM 5409 H H . ARG F 2 56 ? 13.070 14.715 -20.505 1.00 . ? 78 ARG F H 78 ARG F HN 1 1
ATOM 5410 H HE . ARG F 2 56 ? 14.754 15.336 -15.973 1.00 . ? 78 ARG F HE 78 ARG F HE 1 1
ATOM 5411 H HH11 . ARG F 2 56 ? 16.391 12.513 -17.262 1.00 . ? 78 ARG F HH11 78 ARG F HH11 1 1
ATOM 5412 H HH12 . ARG F 2 56 ? 15.337 11.384 -16.461 1.00 . ? 78 ARG F HH12 78 ARG F HH12 1 1
ATOM 5413 H HH21 . ARG F 2 56 ? 13.610 12.132 -15.148 1.00 . ? 78 ARG F HH21 78 ARG F HH21 1 1
ATOM 5414 H HH22 . ARG F 2 56 ? 13.369 13.846 -14.929 1.00 . ? 78 ARG F HH22 78 ARG F HH22 1 1
ATOM 5415 N N . LYS F 2 57 ? 16.392 13.239 -22.414 1.00 . ? 79 LYS F N 79 LYS F N 1 1
ATOM 5416 C CA . LYS F 2 57 ? 16.610 12.085 -23.276 1.00 . ? 79 LYS F CA 79 LYS F CA 1 1
ATOM 5417 C C . LYS F 2 57 ? 17.367 10.994 -22.523 1.00 . ? 79 LYS F C 79 LYS F C 1 1
ATOM 5418 O O . LYS F 2 57 ? 17.356 9.823 -22.916 1.00 . ? 79 LYS F O 79 LYS F O 1 1
ATOM 5419 C CB . LYS F 2 57 ? 17.365 12.485 -24.549 1.00 . ? 79 LYS F CB 79 LYS F CB 1 1
ATOM 5420 C CG . LYS F 2 57 ? 16.519 13.250 -25.559 1.00 . ? 79 LYS F CG 79 LYS F CG 1 1
ATOM 5421 C CD . LYS F 2 57 ? 17.308 13.583 -26.816 1.00 . ? 79 LYS F CD 79 LYS F CD 1 1
ATOM 5422 C CE . LYS F 2 57 ? 17.538 12.351 -27.679 1.00 . ? 79 LYS F CE 79 LYS F CE 1 1
ATOM 5423 N NZ . LYS F 2 57 ? 18.541 12.600 -28.751 1.00 . ? 79 LYS F NZ 79 LYS F NZ 1 1
ATOM 5424 H H . LYS F 2 57 ? 17.123 13.886 -22.284 1.00 . ? 79 LYS F H 79 LYS F HN 1 1
ATOM 5425 H HZ1 . LYS F 2 57 ? 18.606 11.778 -29.385 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 1 1
ATOM 5426 H HZ2 . LYS F 2 57 ? 19.476 12.766 -28.332 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 1 1
ATOM 5427 H HZ3 . LYS F 2 57 ? 18.273 13.438 -29.311 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 1 1
ATOM 5428 N N . THR F 2 58 ? 18.020 11.390 -21.440 1.00 . ? 80 THR F N 80 THR F N 1 1
ATOM 5429 C CA . THR F 2 58 ? 18.783 10.469 -20.613 1.00 . ? 80 THR F CA 80 THR F CA 1 1
ATOM 5430 C C . THR F 2 58 ? 18.018 10.142 -19.334 1.00 . ? 80 THR F C 80 THR F C 1 1
ATOM 5431 O O . THR F 2 58 ? 17.636 11.042 -18.582 1.00 . ? 80 THR F O 80 THR F O 1 1
ATOM 5432 C CB . THR F 2 58 ? 20.155 11.075 -20.248 1.00 . ? 80 THR F CB 80 THR F CB 1 1
ATOM 5433 O OG1 . THR F 2 58 ? 20.817 11.506 -21.444 1.00 . ? 80 THR F OG1 80 THR F OG1 1 1
ATOM 5434 C CG2 . THR F 2 58 ? 21.027 10.058 -19.527 1.00 . ? 80 THR F CG2 80 THR F CG2 1 1
ATOM 5435 H H . THR F 2 58 ? 17.994 12.338 -21.190 1.00 . ? 80 THR F H 80 THR F HN 1 1
ATOM 5436 H HG1 . THR F 2 58 ? 20.463 12.368 -21.704 1.00 . ? 80 THR F HG1 80 THR F HG1 1 1
ATOM 5437 N N . VAL F 2 59 ? 17.786 8.855 -19.105 1.00 . ? 81 VAL F N 81 VAL F N 1 1
ATOM 5438 C CA . VAL F 2 59 ? 17.076 8.399 -17.919 1.00 . ? 81 VAL F CA 81 VAL F CA 1 1
ATOM 5439 C C . VAL F 2 59 ? 17.994 8.495 -16.706 1.00 . ? 81 VAL F C 81 VAL F C 1 1
ATOM 5440 O O . VAL F 2 59 ? 19.082 7.908 -16.683 1.00 . ? 81 VAL F O 81 VAL F O 1 1
ATOM 5441 C CB . VAL F 2 59 ? 16.576 6.946 -18.081 1.00 . ? 81 VAL F CB 81 VAL F CB 1 1
ATOM 5442 C CG1 . VAL F 2 59 ? 15.818 6.489 -16.844 1.00 . ? 81 VAL F CG1 81 VAL F CG1 1 1
ATOM 5443 C CG2 . VAL F 2 59 ? 15.705 6.814 -19.321 1.00 . ? 81 VAL F CG2 81 VAL F CG2 1 1
ATOM 5444 H H . VAL F 2 59 ? 18.110 8.187 -19.750 1.00 . ? 81 VAL F H 81 VAL F HN 1 1
ATOM 5445 N N . THR F 2 60 ? 17.551 9.240 -15.709 1.00 . ? 82 THR F N 82 THR F N 1 1
ATOM 5446 C CA . THR F 2 60 ? 18.325 9.446 -14.499 1.00 . ? 82 THR F CA 82 THR F CA 1 1
ATOM 5447 C C . THR F 2 60 ? 17.950 8.422 -13.435 1.00 . ? 82 THR F C 82 THR F C 1 1
ATOM 5448 O O . THR F 2 60 ? 16.995 7.660 -13.600 1.00 . ? 82 THR F O 82 THR F O 1 1
ATOM 5449 C CB . THR F 2 60 ? 18.112 10.870 -13.934 1.00 . ? 82 THR F CB 82 THR F CB 1 1
ATOM 5450 O OG1 . THR F 2 60 ? 16.724 11.082 -13.632 1.00 . ? 82 THR F OG1 82 THR F OG1 1 1
ATOM 5451 C CG2 . THR F 2 60 ? 18.573 11.924 -14.929 1.00 . ? 82 THR F CG2 82 THR F CG2 1 1
ATOM 5452 H H . THR F 2 60 ? 16.653 9.642 -15.775 1.00 . ? 82 THR F H 82 THR F HN 1 1
ATOM 5453 H HG1 . THR F 2 60 ? 16.172 10.704 -14.340 1.00 . ? 82 THR F HG1 82 THR F HG1 1 1
ATOM 5454 N N . ALA F 2 61 ? 18.700 8.407 -12.342 1.00 . ? 83 ALA F N 83 ALA F N 1 1
ATOM 5455 C CA . ALA F 2 61 ? 18.430 7.484 -11.251 1.00 . ? 83 ALA F CA 83 ALA F CA 1 1
ATOM 5456 C C . ALA F 2 61 ? 17.103 7.838 -10.595 1.00 . ? 83 ALA F C 83 ALA F C 1 1
ATOM 5457 O O . ALA F 2 61 ? 16.365 6.961 -10.143 1.00 . ? 83 ALA F O 83 ALA F O 1 1
ATOM 5458 C CB . ALA F 2 61 ? 19.556 7.526 -10.229 1.00 . ? 83 ALA F CB 83 ALA F CB 1 1
ATOM 5459 H H . ALA F 2 61 ? 19.446 9.041 -12.264 1.00 . ? 83 ALA F H 83 ALA F HN 1 1
ATOM 5460 N N . MET F 2 62 ? 16.797 9.134 -10.579 1.00 . ? 84 MET F N 84 MET F N 1 1
ATOM 5461 C CA . MET F 2 62 ? 15.560 9.628 -9.992 1.00 . ? 84 MET F CA 84 MET F CA 1 1
ATOM 5462 C C . MET F 2 62 ? 14.340 9.101 -10.740 1.00 . ? 84 MET F C 84 MET F C 1 1
ATOM 5463 O O . MET F 2 62 ? 13.306 8.831 -10.133 1.00 . ? 84 MET F O 84 MET F O 1 1
ATOM 5464 C CB . MET F 2 62 ? 15.544 11.158 -9.971 1.00 . ? 84 MET F CB 84 MET F CB 1 1
ATOM 5465 C CG . MET F 2 62 ? 16.522 11.781 -8.985 1.00 . ? 84 MET F CG 84 MET F CG 1 1
ATOM 5466 S SD . MET F 2 62 ? 16.177 11.324 -7.274 1.00 . ? 84 MET F SD 84 MET F SD 1 1
ATOM 5467 C CE . MET F 2 62 ? 14.613 12.157 -7.004 1.00 . ? 84 MET F CE 84 MET F CE 1 1
ATOM 5468 H H . MET F 2 62 ? 17.429 9.778 -10.971 1.00 . ? 84 MET F H 84 MET F HN 1 1
ATOM 5469 N N . ASP F 2 63 ? 14.471 8.939 -12.056 1.00 . ? 85 ASP F N 85 ASP F N 1 1
ATOM 5470 C CA . ASP F 2 63 ? 13.366 8.443 -12.882 1.00 . ? 85 ASP F CA 85 ASP F CA 1 1
ATOM 5471 C C . ASP F 2 63 ? 12.930 7.057 -12.427 1.00 . ? 85 ASP F C 85 ASP F C 1 1
ATOM 5472 O O . ASP F 2 63 ? 11.737 6.759 -12.344 1.00 . ? 85 ASP F O 85 ASP F O 1 1
ATOM 5473 C CB . ASP F 2 63 ? 13.755 8.402 -14.363 1.00 . ? 85 ASP F CB 85 ASP F CB 1 1
ATOM 5474 C CG . ASP F 2 63 ? 13.955 9.776 -14.970 1.00 . ? 85 ASP F CG 85 ASP F CG 1 1
ATOM 5475 O OD1 . ASP F 2 63 ? 12.982 10.548 -15.060 1.00 . ? 85 ASP F OD1 85 ASP F OD1 1 1
ATOM 5476 O OD2 . ASP F 2 63 ? 15.094 10.092 -15.372 1.00 . ? 85 ASP F OD2 85 ASP F OD2 1 1
ATOM 5477 H H . ASP F 2 63 ? 15.328 9.154 -12.481 1.00 . ? 85 ASP F H 85 ASP F HN 1 1
ATOM 5478 N N . VAL F 2 64 ? 13.910 6.213 -12.124 1.00 . ? 86 VAL F N 86 VAL F N 1 1
ATOM 5479 C CA . VAL F 2 64 ? 13.637 4.858 -11.664 1.00 . ? 86 VAL F CA 86 VAL F CA 1 1
ATOM 5480 C C . VAL F 2 64 ? 12.954 4.905 -10.301 1.00 . ? 86 VAL F C 86 VAL F C 1 1
ATOM 5481 O O . VAL F 2 64 ? 12.035 4.132 -10.023 1.00 . ? 86 VAL F O 86 VAL F O 1 1
ATOM 5482 C CB . VAL F 2 64 ? 14.930 4.025 -11.566 1.00 . ? 86 VAL F CB 86 VAL F CB 1 1
ATOM 5483 C CG1 . VAL F 2 64 ? 14.618 2.582 -11.198 1.00 . ? 86 VAL F CG1 86 VAL F CG1 1 1
ATOM 5484 C CG2 . VAL F 2 64 ? 15.709 4.091 -12.871 1.00 . ? 86 VAL F CG2 86 VAL F CG2 1 1
ATOM 5485 H H . VAL F 2 64 ? 14.839 6.511 -12.212 1.00 . ? 86 VAL F H 86 VAL F HN 1 1
ATOM 5486 N N . VAL F 2 65 ? 13.402 5.837 -9.466 1.00 . ? 87 VAL F N 87 VAL F N 1 1
ATOM 5487 C CA . VAL F 2 65 ? 12.838 6.015 -8.135 1.00 . ? 87 VAL F CA 87 VAL F CA 1 1
ATOM 5488 C C . VAL F 2 65 ? 11.365 6.399 -8.232 1.00 . ? 87 VAL F C 87 VAL F C 1 1
ATOM 5489 O O . VAL F 2 65 ? 10.527 5.855 -7.513 1.00 . ? 87 VAL F O 87 VAL F O 1 1
ATOM 5490 C CB . VAL F 2 65 ? 13.602 7.096 -7.337 1.00 . ? 87 VAL F CB 87 VAL F CB 1 1
ATOM 5491 C CG1 . VAL F 2 65 ? 12.946 7.350 -5.986 1.00 . ? 87 VAL F CG1 87 VAL F CG1 1 1
ATOM 5492 C CG2 . VAL F 2 65 ? 15.058 6.694 -7.154 1.00 . ? 87 VAL F CG2 87 VAL F CG2 1 1
ATOM 5493 H H . VAL F 2 65 ? 14.135 6.420 -9.754 1.00 . ? 87 VAL F H 87 VAL F HN 1 1
ATOM 5494 N N . TYR F 2 66 ? 11.062 7.322 -9.141 1.00 . ? 88 TYR F N 88 TYR F N 1 1
ATOM 5495 C CA . TYR F 2 66 ? 9.693 7.782 -9.347 1.00 . ? 88 TYR F CA 88 TYR F CA 1 1
ATOM 5496 C C . TYR F 2 66 ? 8.776 6.614 -9.706 1.00 . ? 88 TYR F C 88 TYR F C 1 1
ATOM 5497 O O . TYR F 2 66 ? 7.693 6.463 -9.140 1.00 . ? 88 TYR F O 88 TYR F O 1 1
ATOM 5498 C CB . TYR F 2 66 ? 9.638 8.818 -10.475 1.00 . ? 88 TYR F CB 88 TYR F CB 1 1
ATOM 5499 C CG . TYR F 2 66 ? 10.447 10.076 -10.252 1.00 . ? 88 TYR F CG 88 TYR F CG 1 1
ATOM 5500 C CD1 . TYR F 2 66 ? 10.965 10.779 -11.333 1.00 . ? 88 TYR F CD1 88 TYR F CD1 1 1
ATOM 5501 C CD2 . TYR F 2 66 ? 10.688 10.568 -8.976 1.00 . ? 88 TYR F CD2 88 TYR F CD2 1 1
ATOM 5502 C CE1 . TYR F 2 66 ? 11.699 11.933 -11.152 1.00 . ? 88 TYR F CE1 88 TYR F CE1 1 1
ATOM 5503 C CE2 . TYR F 2 66 ? 11.423 11.722 -8.787 1.00 . ? 88 TYR F CE2 88 TYR F CE2 1 1
ATOM 5504 C CZ . TYR F 2 66 ? 11.926 12.401 -9.878 1.00 . ? 88 TYR F CZ 88 TYR F CZ 1 1
ATOM 5505 O OH . TYR F 2 66 ? 12.650 13.556 -9.696 1.00 . ? 88 TYR F OH 88 TYR F OH 1 1
ATOM 5506 H H . TYR F 2 66 ? 11.783 7.711 -9.686 1.00 . ? 88 TYR F H 88 TYR F HN 1 1
ATOM 5507 H HH . TYR F 2 66 ? 12.463 14.166 -10.420 1.00 . ? 88 TYR F HH 88 TYR F HH 1 1
ATOM 5508 N N . ALA F 2 67 ? 9.228 5.792 -10.647 1.00 . ? 89 ALA F N 89 ALA F N 1 1
ATOM 5509 C CA . ALA F 2 67 ? 8.463 4.638 -11.107 1.00 . ? 89 ALA F CA 89 ALA F CA 1 1
ATOM 5510 C C . ALA F 2 67 ? 8.162 3.668 -9.971 1.00 . ? 89 ALA F C 89 ALA F C 1 1
ATOM 5511 O O . ALA F 2 67 ? 7.021 3.244 -9.786 1.00 . ? 89 ALA F O 89 ALA F O 1 1
ATOM 5512 C CB . ALA F 2 67 ? 9.210 3.928 -12.226 1.00 . ? 89 ALA F CB 89 ALA F CB 1 1
ATOM 5513 H H . ALA F 2 67 ? 10.107 5.968 -11.048 1.00 . ? 89 ALA F H 89 ALA F HN 1 1
ATOM 5514 N N . LEU F 2 68 ? 9.189 3.328 -9.206 1.00 . ? 90 LEU F N 90 LEU F N 1 1
ATOM 5515 C CA . LEU F 2 68 ? 9.039 2.404 -8.091 1.00 . ? 90 LEU F CA 90 LEU F CA 1 1
ATOM 5516 C C . LEU F 2 68 ? 8.154 2.998 -6.997 1.00 . ? 90 LEU F C 90 LEU F C 1 1
ATOM 5517 O O . LEU F 2 68 ? 7.316 2.307 -6.413 1.00 . ? 90 LEU F O 90 LEU F O 1 1
ATOM 5518 C CB . LEU F 2 68 ? 10.410 2.032 -7.521 1.00 . ? 90 LEU F CB 90 LEU F CB 1 1
ATOM 5519 C CG . LEU F 2 68 ? 11.358 1.290 -8.470 1.00 . ? 90 LEU F CG 90 LEU F CG 1 1
ATOM 5520 C CD1 . LEU F 2 68 ? 12.728 1.121 -7.834 1.00 . ? 90 LEU F CD1 90 LEU F CD1 1 1
ATOM 5521 C CD2 . LEU F 2 68 ? 10.784 -0.061 -8.869 1.00 . ? 90 LEU F CD2 90 LEU F CD2 1 1
ATOM 5522 H H . LEU F 2 68 ? 10.074 3.715 -9.396 1.00 . ? 90 LEU F H 90 LEU F HN 1 1
ATOM 5523 N N . LYS F 2 69 ? 8.337 4.285 -6.745 1.00 . ? 91 LYS F N 91 LYS F N 1 1
ATOM 5524 C CA . LYS F 2 69 ? 7.581 5.002 -5.723 1.00 . ? 91 LYS F CA 91 LYS F CA 1 1
ATOM 5525 C C . LYS F 2 69 ? 6.077 4.981 -5.998 1.00 . ? 91 LYS F C 91 LYS F C 1 1
ATOM 5526 O O . LYS F 2 69 ? 5.277 4.738 -5.096 1.00 . ? 91 LYS F O 91 LYS F O 1 1
ATOM 5527 C CB . LYS F 2 69 ? 8.081 6.448 -5.634 1.00 . ? 91 LYS F CB 91 LYS F CB 1 1
ATOM 5528 C CG . LYS F 2 69 ? 7.443 7.283 -4.538 1.00 . ? 91 LYS F CG 91 LYS F CG 1 1
ATOM 5529 C CD . LYS F 2 69 ? 8.034 8.683 -4.527 1.00 . ? 91 LYS F CD 91 LYS F CD 1 1
ATOM 5530 C CE . LYS F 2 69 ? 7.442 9.538 -3.421 1.00 . ? 91 LYS F CE 91 LYS F CE 1 1
ATOM 5531 N NZ . LYS F 2 69 ? 8.079 10.882 -3.357 1.00 . ? 91 LYS F NZ 91 LYS F NZ 1 1
ATOM 5532 H H . LYS F 2 69 ? 9.012 4.776 -7.265 1.00 . ? 91 LYS F H 91 LYS F HN 1 1
ATOM 5533 H HZ1 . LYS F 2 69 ? 7.851 11.342 -2.445 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 1 1
ATOM 5534 H HZ2 . LYS F 2 69 ? 7.732 11.485 -4.134 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 1 1
ATOM 5535 H HZ3 . LYS F 2 69 ? 9.110 10.798 -3.438 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 1 1
ATOM 5536 N N . ARG F 2 70 ? 5.698 5.218 -7.247 1.00 . ? 92 ARG F N 92 ARG F N 1 1
ATOM 5537 C CA . ARG F 2 70 ? 4.285 5.247 -7.623 1.00 . ? 92 ARG F CA 92 ARG F CA 1 1
ATOM 5538 C C . ARG F 2 70 ? 3.661 3.856 -7.738 1.00 . ? 92 ARG F C 92 ARG F C 1 1
ATOM 5539 O O . ARG F 2 70 ? 2.442 3.710 -7.644 1.00 . ? 92 ARG F O 92 ARG F O 1 1
ATOM 5540 C CB . ARG F 2 70 ? 4.067 6.049 -8.910 1.00 . ? 92 ARG F CB 92 ARG F CB 1 1
ATOM 5541 C CG . ARG F 2 70 ? 4.555 5.359 -10.172 1.00 . ? 92 ARG F CG 92 ARG F CG 1 1
ATOM 5542 C CD . ARG F 2 70 ? 4.255 6.187 -11.412 1.00 . ? 92 ARG F CD 92 ARG F CD 1 1
ATOM 5543 N NE . ARG F 2 70 ? 2.842 6.558 -11.503 1.00 . ? 92 ARG F NE 92 ARG F NE 1 1
ATOM 5544 C CZ . ARG F 2 70 ? 1.937 5.887 -12.218 1.00 . ? 92 ARG F CZ 92 ARG F CZ 1 1
ATOM 5545 N NH1 . ARG F 2 70 ? 2.283 4.811 -12.913 1.00 . ? 92 ARG F NH1 92 ARG F NH1 1 1
ATOM 5546 N NH2 . ARG F 2 70 ? 0.678 6.298 -12.232 1.00 . ? 92 ARG F NH2 92 ARG F NH2 1 1
ATOM 5547 H H . ARG F 2 70 ? 6.383 5.393 -7.931 1.00 . ? 92 ARG F H 92 ARG F HN 1 1
ATOM 5548 H HE . ARG F 2 70 ? 2.556 7.368 -11.011 1.00 . ? 92 ARG F HE 92 ARG F HE 1 1
ATOM 5549 H HH11 . ARG F 2 70 ? 1.595 4.315 -13.445 1.00 . ? 92 ARG F HH11 92 ARG F HH11 1 1
ATOM 5550 H HH12 . ARG F 2 70 ? 3.245 4.485 -12.913 1.00 . ? 92 ARG F HH12 92 ARG F HH12 1 1
ATOM 5551 H HH21 . ARG F 2 70 ? -0.009 5.804 -12.766 1.00 . ? 92 ARG F HH21 92 ARG F HH21 1 1
ATOM 5552 H HH22 . ARG F 2 70 ? 0.407 7.121 -11.700 1.00 . ? 92 ARG F HH22 92 ARG F HH22 1 1
ATOM 5553 N N . GLN F 2 71 ? 4.487 2.837 -7.935 1.00 . ? 93 GLN F N 93 GLN F N 1 1
ATOM 5554 C CA . GLN F 2 71 ? 3.981 1.474 -8.070 1.00 . ? 93 GLN F CA 93 GLN F CA 1 1
ATOM 5555 C C . GLN F 2 71 ? 3.980 0.716 -6.744 1.00 . ? 93 GLN F C 93 GLN F C 1 1
ATOM 5556 O O . GLN F 2 71 ? 3.523 -0.426 -6.671 1.00 . ? 93 GLN F O 93 GLN F O 1 1
ATOM 5557 C CB . GLN F 2 71 ? 4.736 0.704 -9.153 1.00 . ? 93 GLN F CB 93 GLN F CB 1 1
ATOM 5558 C CG . GLN F 2 71 ? 4.415 1.181 -10.562 1.00 . ? 93 GLN F CG 93 GLN F CG 1 1
ATOM 5559 C CD . GLN F 2 71 ? 5.095 0.357 -11.634 1.00 . ? 93 GLN F CD 93 GLN F CD 1 1
ATOM 5560 O OE1 . GLN F 2 71 ? 5.317 -0.843 -11.465 1.00 . ? 93 GLN F OE1 93 GLN F OE1 1 1
ATOM 5561 N NE2 . GLN F 2 71 ? 5.426 0.997 -12.745 1.00 . ? 93 GLN F NE2 93 GLN F NE2 1 1
ATOM 5562 H H . GLN F 2 71 ? 5.451 3.005 -7.998 1.00 . ? 93 GLN F H 93 GLN F HN 1 1
ATOM 5563 H HE21 . GLN F 2 71 ? 5.212 1.962 -12.810 1.00 . ? 93 GLN F HE21 93 GLN F HE21 1 1
ATOM 5564 H HE22 . GLN F 2 71 ? 5.875 0.494 -13.459 1.00 . ? 93 GLN F HE22 93 GLN F HE22 1 1
ATOM 5565 N N . GLY F 2 72 ? 4.496 1.352 -5.698 1.00 . ? 94 GLY F N 94 GLY F N 1 1
ATOM 5566 C CA . GLY F 2 72 ? 4.525 0.720 -4.390 1.00 . ? 94 GLY F CA 94 GLY F CA 1 1
ATOM 5567 C C . GLY F 2 72 ? 5.724 -0.189 -4.201 1.00 . ? 94 GLY F C 94 GLY F C 1 1
ATOM 5568 O O . GLY F 2 72 ? 5.679 -1.137 -3.415 1.00 . ? 94 GLY F O 94 GLY F O 1 1
ATOM 5569 H H . GLY F 2 72 ? 4.859 2.254 -5.815 1.00 . ? 94 GLY F H 94 GLY F HN 1 1
ATOM 5570 N N . ARG F 2 73 ? 6.800 0.107 -4.913 1.00 . ? 95 ARG F N 95 ARG F N 1 1
ATOM 5571 C CA . ARG F 2 73 ? 8.024 -0.679 -4.830 1.00 . ? 95 ARG F CA 95 ARG F CA 1 1
ATOM 5572 C C . ARG F 2 73 ? 9.175 0.216 -4.386 1.00 . ? 95 ARG F C 95 ARG F C 1 1
ATOM 5573 O O . ARG F 2 73 ? 10.296 0.104 -4.887 1.00 . ? 95 ARG F O 95 ARG F O 1 1
ATOM 5574 C CB . ARG F 2 73 ? 8.342 -1.328 -6.183 1.00 . ? 95 ARG F CB 95 ARG F CB 1 1
ATOM 5575 C CG . ARG F 2 73 ? 7.474 -2.530 -6.535 1.00 . ? 95 ARG F CG 95 ARG F CG 1 1
ATOM 5576 C CD . ARG F 2 73 ? 7.616 -3.655 -5.517 1.00 . ? 95 ARG F CD 95 ARG F CD 1 1
ATOM 5577 N NE . ARG F 2 73 ? 9.016 -3.950 -5.199 1.00 . ? 95 ARG F NE 95 ARG F NE 1 1
ATOM 5578 C CZ . ARG F 2 73 ? 9.408 -4.891 -4.337 1.00 . ? 95 ARG F CZ 95 ARG F CZ 1 1
ATOM 5579 N NH1 . ARG F 2 73 ? 8.511 -5.635 -3.704 1.00 . ? 95 ARG F NH1 95 ARG F NH1 1 1
ATOM 5580 N NH2 . ARG F 2 73 ? 10.702 -5.073 -4.101 1.00 . ? 95 ARG F NH2 95 ARG F NH2 1 1
ATOM 5581 H H . ARG F 2 73 ? 6.778 0.894 -5.504 1.00 . ? 95 ARG F H 95 ARG F HN 1 1
ATOM 5582 H HE . ARG F 2 73 ? 9.704 -3.415 -5.656 1.00 . ? 95 ARG F HE 95 ARG F HE 1 1
ATOM 5583 H HH11 . ARG F 2 73 ? 7.532 -5.494 -3.871 1.00 . ? 95 ARG F HH11 95 ARG F HH11 1 1
ATOM 5584 H HH12 . ARG F 2 73 ? 8.806 -6.343 -3.056 1.00 . ? 95 ARG F HH12 95 ARG F HH12 1 1
ATOM 5585 H HH21 . ARG F 2 73 ? 11.381 -4.505 -4.572 1.00 . ? 95 ARG F HH21 95 ARG F HH21 1 1
ATOM 5586 H HH22 . ARG F 2 73 ? 11.006 -5.775 -3.449 1.00 . ? 95 ARG F HH22 95 ARG F HH22 1 1
ATOM 5587 N N . THR F 2 74 ? 8.864 1.092 -3.433 1.00 . ? 96 THR F N 96 THR F N 1 1
ATOM 5588 C CA . THR F 2 74 ? 9.806 2.060 -2.872 1.00 . ? 96 THR F CA 96 THR F CA 1 1
ATOM 5589 C C . THR F 2 74 ? 11.183 1.451 -2.587 1.00 . ? 96 THR F C 96 THR F C 1 1
ATOM 5590 O O . THR F 2 74 ? 11.297 0.410 -1.934 1.00 . ? 96 THR F O 96 THR F O 1 1
ATOM 5591 C CB . THR F 2 74 ? 9.223 2.643 -1.568 1.00 . ? 96 THR F CB 96 THR F CB 1 1
ATOM 5592 O OG1 . THR F 2 74 ? 7.785 2.625 -1.650 1.00 . ? 96 THR F OG1 96 THR F OG1 1 1
ATOM 5593 C CG2 . THR F 2 74 ? 9.691 4.075 -1.348 1.00 . ? 96 THR F CG2 96 THR F CG2 1 1
ATOM 5594 H H . THR F 2 74 ? 7.949 1.087 -3.081 1.00 . ? 96 THR F H 96 THR F HN 1 1
ATOM 5595 H HG1 . THR F 2 74 ? 7.460 3.527 -1.784 1.00 . ? 96 THR F HG1 96 THR F HG1 1 1
ATOM 5596 N N . LEU F 2 75 ? 12.225 2.109 -3.084 1.00 . ? 97 LEU F N 97 LEU F N 1 1
ATOM 5597 C CA . LEU F 2 75 ? 13.597 1.652 -2.901 1.00 . ? 97 LEU F CA 97 LEU F CA 1 1
ATOM 5598 C C . LEU F 2 75 ? 14.502 2.822 -2.512 1.00 . ? 97 LEU F C 97 LEU F C 1 1
ATOM 5599 O O . LEU F 2 75 ? 14.665 3.773 -3.279 1.00 . ? 97 LEU F O 97 LEU F O 1 1
ATOM 5600 C CB . LEU F 2 75 ? 14.109 0.987 -4.186 1.00 . ? 97 LEU F CB 97 LEU F CB 1 1
ATOM 5601 C CG . LEU F 2 75 ? 15.603 0.656 -4.246 1.00 . ? 97 LEU F CG 97 LEU F CG 1 1
ATOM 5602 C CD1 . LEU F 2 75 ? 15.941 -0.505 -3.323 1.00 . ? 97 LEU F CD1 97 LEU F CD1 1 1
ATOM 5603 C CD2 . LEU F 2 75 ? 16.024 0.348 -5.674 1.00 . ? 97 LEU F CD2 97 LEU F CD2 1 1
ATOM 5604 H H . LEU F 2 75 ? 12.065 2.937 -3.589 1.00 . ? 97 LEU F H 97 LEU F HN 1 1
ATOM 5605 N N . TYR F 2 76 ? 15.074 2.751 -1.316 1.00 . ? 98 TYR F N 98 TYR F N 1 1
ATOM 5606 C CA . TYR F 2 76 ? 15.958 3.804 -0.823 1.00 . ? 98 TYR F CA 98 TYR F CA 1 1
ATOM 5607 C C . TYR F 2 76 ? 17.406 3.507 -1.196 1.00 . ? 98 TYR F C 98 TYR F C 1 1
ATOM 5608 O O . TYR F 2 76 ? 17.753 2.362 -1.493 1.00 . ? 98 TYR F O 98 TYR F O 1 1
ATOM 5609 C CB . TYR F 2 76 ? 15.883 3.901 0.708 1.00 . ? 98 TYR F CB 98 TYR F CB 1 1
ATOM 5610 C CG . TYR F 2 76 ? 14.508 4.104 1.305 1.00 . ? 98 TYR F CG 98 TYR F CG 1 1
ATOM 5611 C CD1 . TYR F 2 76 ? 13.577 4.957 0.726 1.00 . ? 98 TYR F CD1 98 TYR F CD1 1 1
ATOM 5612 C CD2 . TYR F 2 76 ? 14.153 3.449 2.476 1.00 . ? 98 TYR F CD2 98 TYR F CD2 1 1
ATOM 5613 C CE1 . TYR F 2 76 ? 12.333 5.149 1.300 1.00 . ? 98 TYR F CE1 98 TYR F CE1 1 1
ATOM 5614 C CE2 . TYR F 2 76 ? 12.914 3.629 3.052 1.00 . ? 98 TYR F CE2 98 TYR F CE2 1 1
ATOM 5615 C CZ . TYR F 2 76 ? 12.008 4.481 2.464 1.00 . ? 98 TYR F CZ 98 TYR F CZ 1 1
ATOM 5616 O OH . TYR F 2 76 ? 10.773 4.667 3.041 1.00 . ? 98 TYR F OH 98 TYR F OH 1 1
ATOM 5617 H H . TYR F 2 76 ? 14.897 1.971 -0.749 1.00 . ? 98 TYR F H 98 TYR F HN 1 1
ATOM 5618 H HH . TYR F 2 76 ? 10.176 5.071 2.405 1.00 . ? 98 TYR F HH 98 TYR F HH 1 1
ATOM 5619 N N . GLY F 2 77 ? 18.247 4.541 -1.182 1.00 . ? 99 GLY F N 99 GLY F N 1 1
ATOM 5620 C CA . GLY F 2 77 ? 19.659 4.355 -1.473 1.00 . ? 99 GLY F CA 99 GLY F CA 1 1
ATOM 5621 C C . GLY F 2 77 ? 20.148 5.070 -2.716 1.00 . ? 99 GLY F C 99 GLY F C 1 1
ATOM 5622 O O . GLY F 2 77 ? 21.354 5.210 -2.915 1.00 . ? 99 GLY F O 99 GLY F O 1 1
ATOM 5623 H H . GLY F 2 77 ? 17.904 5.438 -0.983 1.00 . ? 99 GLY F H 99 GLY F HN 1 1
ATOM 5624 N N . PHE F 2 78 ? 19.231 5.540 -3.548 1.00 . ? 100 PHE F N 100 PHE F N 1 1
ATOM 5625 C CA . PHE F 2 78 ? 19.627 6.217 -4.778 1.00 . ? 100 PHE F CA 100 PHE F CA 1 1
ATOM 5626 C C . PHE F 2 78 ? 19.295 7.703 -4.769 1.00 . ? 100 PHE F C 100 PHE F C 1 1
ATOM 5627 O O . PHE F 2 78 ? 20.111 8.532 -5.169 1.00 . ? 100 PHE F O 100 PHE F O 1 1
ATOM 5628 C CB . PHE F 2 78 ? 19.039 5.514 -6.004 1.00 . ? 100 PHE F CB 100 PHE F CB 1 1
ATOM 5629 C CG . PHE F 2 78 ? 19.606 4.137 -6.209 1.00 . ? 100 PHE F CG 100 PHE F CG 1 1
ATOM 5630 C CD1 . PHE F 2 78 ? 18.970 3.025 -5.684 1.00 . ? 100 PHE F CD1 100 PHE F CD1 1 1
ATOM 5631 C CD2 . PHE F 2 78 ? 20.788 3.960 -6.909 1.00 . ? 100 PHE F CD2 100 PHE F CD2 1 1
ATOM 5632 C CE1 . PHE F 2 78 ? 19.504 1.761 -5.853 1.00 . ? 100 PHE F CE1 100 PHE F CE1 1 1
ATOM 5633 C CE2 . PHE F 2 78 ? 21.326 2.701 -7.084 1.00 . ? 100 PHE F CE2 100 PHE F CE2 1 1
ATOM 5634 C CZ . PHE F 2 78 ? 20.685 1.598 -6.554 1.00 . ? 100 PHE F CZ 100 PHE F CZ 1 1
ATOM 5635 H H . PHE F 2 78 ? 18.279 5.438 -3.332 1.00 . ? 100 PHE F H 100 PHE F HN 1 1
ATOM 5636 N N . GLY F 2 79 ? 18.108 8.041 -4.301 1.00 . ? 101 GLY F N 101 GLY F N 1 1
ATOM 5637 C CA . GLY F 2 79 ? 17.706 9.428 -4.254 1.00 . ? 101 GLY F CA 101 GLY F CA 1 1
ATOM 5638 C C . GLY F 2 79 ? 16.257 9.592 -3.860 1.00 . ? 101 GLY F C 101 GLY F C 1 1
ATOM 5639 O O . GLY F 2 79 ? 15.470 8.645 -3.947 1.00 . ? 101 GLY F O 101 GLY F O 1 1
ATOM 5640 H H . GLY F 2 79 ? 17.500 7.347 -3.984 1.00 . ? 101 GLY F H 101 GLY F HN 1 1
ATOM 5641 N N . GLY F 2 80 ? 15.911 10.784 -3.401 1.00 . ? 102 GLY F N 102 GLY F N 1 1
ATOM 5642 C CA . GLY F 2 80 ? 14.546 11.067 -3.000 1.00 . ? 102 GLY F CA 102 GLY F CA 1 1
ATOM 5643 C C . GLY F 2 80 ? 14.322 10.838 -1.521 1.00 . ? 102 GLY F C 102 GLY F C 1 1
ATOM 5644 O O . GLY F 2 80 ? 14.959 9.969 -0.918 1.00 . ? 102 GLY F O 102 GLY F O 1 1
ATOM 5645 H H . GLY F 2 80 ? 16.600 11.479 -3.311 1.00 . ? 102 GLY F H 102 GLY F HN 1 1
ATOM 5646 N N . ALA G 3 1 ? -22.848 35.289 -21.325 1.00 . ? 13 ALA G N 13 ALA G N 1 1
ATOM 5647 C CA . ALA G 3 1 ? -21.853 34.566 -20.544 1.00 . ? 13 ALA G CA 13 ALA G CA 1 1
ATOM 5648 C C . ALA G 3 1 ? -21.960 33.064 -20.791 1.00 . ? 13 ALA G C 13 ALA G C 1 1
ATOM 5649 O O . ALA G 3 1 ? -22.894 32.407 -20.326 1.00 . ? 13 ALA G O 13 ALA G O 1 1
ATOM 5650 C CB . ALA G 3 1 ? -22.006 34.876 -19.062 1.00 . ? 13 ALA G CB 13 ALA G CB 1 1
ATOM 5651 H H1 . ALA G 3 1 ? -23.603 35.717 -20.862 1.00 . ? 13 ALA G H1 13 ALA G HN 1 1
ATOM 5652 N N . LYS G 3 2 ? -21.015 32.530 -21.545 1.00 . ? 14 LYS G N 14 LYS G N 1 1
ATOM 5653 C CA . LYS G 3 2 ? -21.000 31.113 -21.851 1.00 . ? 14 LYS G CA 14 LYS G CA 1 1
ATOM 5654 C C . LYS G 3 2 ? -19.932 30.387 -21.049 1.00 . ? 14 LYS G C 14 LYS G C 1 1
ATOM 5655 O O . LYS G 3 2 ? -18.763 30.775 -21.053 1.00 . ? 14 LYS G O 14 LYS G O 1 1
ATOM 5656 C CB . LYS G 3 2 ? -20.834 30.864 -23.352 1.00 . ? 14 LYS G CB 14 LYS G CB 1 1
ATOM 5657 C CG . LYS G 3 2 ? -22.150 30.597 -24.062 1.00 . ? 14 LYS G CG 14 LYS G CG 1 1
ATOM 5658 C CD . LYS G 3 2 ? -22.952 29.546 -23.311 1.00 . ? 14 LYS G CD 14 LYS G CD 1 1
ATOM 5659 C CE . LYS G 3 2 ? -24.360 29.393 -23.861 1.00 . ? 14 LYS G CE 14 LYS G CE 1 1
ATOM 5660 N NZ . LYS G 3 2 ? -25.209 28.563 -22.964 1.00 . ? 14 LYS G NZ 14 LYS G NZ 1 1
ATOM 5661 H H . LYS G 3 2 ? -20.302 33.107 -21.899 1.00 . ? 14 LYS G H 14 LYS G HN 1 1
ATOM 5662 H HZ1 . LYS G 3 2 ? -26.070 28.260 -23.463 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 1 1
ATOM 5663 H HZ2 . LYS G 3 2 ? -25.490 29.113 -22.127 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 1 1
ATOM 5664 H HZ3 . LYS G 3 2 ? -24.687 27.718 -22.648 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 1 1
ATOM 5665 N N . SER G 3 3 ? -20.349 29.330 -20.369 1.00 . ? 15 SER G N 15 SER G N 1 1
ATOM 5666 C CA . SER G 3 3 ? -19.459 28.538 -19.543 1.00 . ? 15 SER G CA 15 SER G CA 1 1
ATOM 5667 C C . SER G 3 3 ? -18.387 27.850 -20.385 1.00 . ? 15 SER G C 15 SER G C 1 1
ATOM 5668 O O . SER G 3 3 ? -18.577 27.602 -21.582 1.00 . ? 15 SER G O 15 SER G O 1 1
ATOM 5669 C CB . SER G 3 3 ? -20.282 27.487 -18.790 1.00 . ? 15 SER G CB 15 SER G CB 1 1
ATOM 5670 O OG . SER G 3 3 ? -21.136 26.792 -19.686 1.00 . ? 15 SER G OG 15 SER G OG 1 1
ATOM 5671 H H . SER G 3 3 ? -21.289 29.071 -20.426 1.00 . ? 15 SER G H 15 SER G HN 1 1
ATOM 5672 H HG . SER G 3 3 ? -21.758 26.248 -19.183 1.00 . ? 15 SER G HG 15 SER G HG 1 1
ATOM 5673 N N . ARG G 3 4 ? -17.266 27.540 -19.750 1.00 . ? 16 ARG G N 16 ARG G N 1 1
ATOM 5674 C CA . ARG G 3 4 ? -16.157 26.874 -20.414 1.00 . ? 16 ARG G CA 16 ARG G CA 1 1
ATOM 5675 C C . ARG G 3 4 ? -16.585 25.496 -20.908 1.00 . ? 16 ARG G C 16 ARG G C 1 1
ATOM 5676 O O . ARG G 3 4 ? -16.042 24.982 -21.883 1.00 . ? 16 ARG G O 16 ARG G O 1 1
ATOM 5677 C CB . ARG G 3 4 ? -14.948 26.777 -19.478 1.00 . ? 16 ARG G CB 16 ARG G CB 1 1
ATOM 5678 C CG . ARG G 3 4 ? -14.291 28.120 -19.186 1.00 . ? 16 ARG G CG 16 ARG G CG 1 1
ATOM 5679 C CD . ARG G 3 4 ? -13.113 27.973 -18.235 1.00 . ? 16 ARG G CD 16 ARG G CD 1 1
ATOM 5680 N NE . ARG G 3 4 ? -13.492 28.173 -16.835 1.00 . ? 16 ARG G NE 16 ARG G NE 1 1
ATOM 5681 C CZ . ARG G 3 4 ? -12.623 28.190 -15.820 1.00 . ? 16 ARG G CZ 16 ARG G CZ 1 1
ATOM 5682 N NH1 . ARG G 3 4 ? -11.330 28.015 -16.050 1.00 . ? 16 ARG G NH1 16 ARG G NH1 1 1
ATOM 5683 N NH2 . ARG G 3 4 ? -13.049 28.398 -14.583 1.00 . ? 16 ARG G NH2 16 ARG G NH2 1 1
ATOM 5684 H H . ARG G 3 4 ? -17.179 27.777 -18.804 1.00 . ? 16 ARG G H 16 ARG G HN 1 1
ATOM 5685 H HE . ARG G 3 4 ? -14.451 28.313 -16.642 1.00 . ? 16 ARG G HE 16 ARG G HE 1 1
ATOM 5686 H HH11 . ARG G 3 4 ? -10.671 28.025 -15.284 1.00 . ? 16 ARG G HH11 16 ARG G HH11 1 1
ATOM 5687 H HH12 . ARG G 3 4 ? -11.002 27.876 -16.982 1.00 . ? 16 ARG G HH12 16 ARG G HH12 1 1
ATOM 5688 H HH21 . ARG G 3 4 ? -12.397 28.414 -13.818 1.00 . ? 16 ARG G HH21 16 ARG G HH21 1 1
ATOM 5689 H HH22 . ARG G 3 4 ? -14.025 28.548 -14.405 1.00 . ? 16 ARG G HH22 16 ARG G HH22 1 1
ATOM 5690 N N . SER G 3 5 ? -17.578 24.914 -20.238 1.00 . ? 17 SER G N 17 SER G N 1 1
ATOM 5691 C CA . SER G 3 5 ? -18.101 23.610 -20.622 1.00 . ? 17 SER G CA 17 SER G CA 1 1
ATOM 5692 C C . SER G 3 5 ? -18.784 23.692 -21.986 1.00 . ? 17 SER G C 17 SER G C 1 1
ATOM 5693 O O . SER G 3 5 ? -18.616 22.812 -22.828 1.00 . ? 17 SER G O 17 SER G O 1 1
ATOM 5694 C CB . SER G 3 5 ? -19.077 23.094 -19.563 1.00 . ? 17 SER G CB 17 SER G CB 1 1
ATOM 5695 O OG . SER G 3 5 ? -18.442 22.992 -18.299 1.00 . ? 17 SER G OG 17 SER G OG 1 1
ATOM 5696 H H . SER G 3 5 ? -17.961 25.371 -19.461 1.00 . ? 17 SER G H 17 SER G HN 1 1
ATOM 5697 H HG . SER G 3 5 ? -18.417 22.057 -18.035 1.00 . ? 17 SER G HG 17 SER G HG 1 1
ATOM 5698 N N . ASN G 3 6 ? -19.539 24.764 -22.206 1.00 . ? 18 ASN G N 18 ASN G N 1 1
ATOM 5699 C CA . ASN G 3 6 ? -20.232 24.962 -23.477 1.00 . ? 18 ASN G CA 18 ASN G CA 1 1
ATOM 5700 C C . ASN G 3 6 ? -19.226 25.269 -24.580 1.00 . ? 18 ASN G C 18 ASN G C 1 1
ATOM 5701 O O . ASN G 3 6 ? -19.422 24.908 -25.740 1.00 . ? 18 ASN G O 18 ASN G O 1 1
ATOM 5702 C CB . ASN G 3 6 ? -21.242 26.114 -23.379 1.00 . ? 18 ASN G CB 18 ASN G CB 1 1
ATOM 5703 C CG . ASN G 3 6 ? -22.613 25.696 -22.867 1.00 . ? 18 ASN G CG 18 ASN G CG 1 1
ATOM 5704 O OD1 . ASN G 3 6 ? -23.346 26.500 -22.289 1.00 . ? 18 ASN G OD1 18 ASN G OD1 1 1
ATOM 5705 N ND2 . ASN G 3 6 ? -22.978 24.442 -23.081 1.00 . ? 18 ASN G ND2 18 ASN G ND2 1 1
ATOM 5706 H H . ASN G 3 6 ? -19.630 25.439 -21.501 1.00 . ? 18 ASN G H 18 ASN G HN 1 1
ATOM 5707 H HD21 . ASN G 3 6 ? -22.354 23.849 -23.551 1.00 . ? 18 ASN G HD21 18 ASN G HD21 1 1
ATOM 5708 H HD22 . ASN G 3 6 ? -23.859 24.156 -22.761 1.00 . ? 18 ASN G HD22 18 ASN G HD22 1 1
ATOM 5709 N N . ARG G 3 7 ? -18.143 25.931 -24.197 1.00 . ? 19 ARG G N 19 ARG G N 1 1
ATOM 5710 C CA . ARG G 3 7 ? -17.095 26.308 -25.135 1.00 . ? 19 ARG G CA 19 ARG G CA 1 1
ATOM 5711 C C . ARG G 3 7 ? -16.246 25.108 -25.539 1.00 . ? 19 ARG G C 19 ARG G C 1 1
ATOM 5712 O O . ARG G 3 7 ? -15.795 25.013 -26.677 1.00 . ? 19 ARG G O 19 ARG G O 1 1
ATOM 5713 C CB . ARG G 3 7 ? -16.207 27.391 -24.523 1.00 . ? 19 ARG G CB 19 ARG G CB 1 1
ATOM 5714 C CG . ARG G 3 7 ? -16.956 28.654 -24.143 1.00 . ? 19 ARG G CG 19 ARG G CG 1 1
ATOM 5715 C CD . ARG G 3 7 ? -16.083 29.598 -23.333 1.00 . ? 19 ARG G CD 19 ARG G CD 1 1
ATOM 5716 N NE . ARG G 3 7 ? -16.749 30.875 -23.090 1.00 . ? 19 ARG G NE 19 ARG G NE 1 1
ATOM 5717 C CZ . ARG G 3 7 ? -16.888 31.824 -24.013 1.00 . ? 19 ARG G CZ 19 ARG G CZ 1 1
ATOM 5718 N NH1 . ARG G 3 7 ? -16.409 31.639 -25.237 1.00 . ? 19 ARG G NH1 19 ARG G NH1 1 1
ATOM 5719 N NH2 . ARG G 3 7 ? -17.494 32.958 -23.707 1.00 . ? 19 ARG G NH2 19 ARG G NH2 1 1
ATOM 5720 H H . ARG G 3 7 ? -18.048 26.173 -23.253 1.00 . ? 19 ARG G H 19 ARG G HN 1 1
ATOM 5721 H HE . ARG G 3 7 ? -17.116 31.030 -22.187 1.00 . ? 19 ARG G HE 19 ARG G HE 1 1
ATOM 5722 H HH11 . ARG G 3 7 ? -16.513 32.358 -25.936 1.00 . ? 19 ARG G HH11 19 ARG G HH11 1 1
ATOM 5723 H HH12 . ARG G 3 7 ? -15.939 30.786 -25.471 1.00 . ? 19 ARG G HH12 19 ARG G HH12 1 1
ATOM 5724 H HH21 . ARG G 3 7 ? -17.608 33.674 -24.399 1.00 . ? 19 ARG G HH21 19 ARG G HH21 1 1
ATOM 5725 H HH22 . ARG G 3 7 ? -17.844 33.109 -22.777 1.00 . ? 19 ARG G HH22 19 ARG G HH22 1 1
ATOM 5726 N N . ALA G 3 8 ? -16.026 24.198 -24.599 1.00 . ? 20 ALA G N 20 ALA G N 1 1
ATOM 5727 C CA . ALA G 3 8 ? -15.227 23.007 -24.859 1.00 . ? 20 ALA G CA 20 ALA G CA 1 1
ATOM 5728 C C . ALA G 3 8 ? -16.082 21.875 -25.424 1.00 . ? 20 ALA G C 20 ALA G C 1 1
ATOM 5729 O O . ALA G 3 8 ? -15.565 20.934 -26.026 1.00 . ? 20 ALA G O 20 ALA G O 1 1
ATOM 5730 C CB . ALA G 3 8 ? -14.524 22.558 -23.587 1.00 . ? 20 ALA G CB 20 ALA G CB 1 1
ATOM 5731 H H . ALA G 3 8 ? -16.401 24.336 -23.703 1.00 . ? 20 ALA G H 20 ALA G HN 1 1
ATOM 5732 N N . GLY G 3 9 ? -17.390 21.969 -25.225 1.00 . ? 21 GLY G N 21 GLY G N 1 1
ATOM 5733 C CA . GLY G 3 9 ? -18.291 20.944 -25.718 1.00 . ? 21 GLY G CA 21 GLY G CA 1 1
ATOM 5734 C C . GLY G 3 9 ? -18.387 19.770 -24.764 1.00 . ? 21 GLY G C 21 GLY G C 1 1
ATOM 5735 O O . GLY G 3 9 ? -18.459 18.615 -25.188 1.00 . ? 21 GLY G O 21 GLY G O 1 1
ATOM 5736 H H . GLY G 3 9 ? -17.749 22.739 -24.733 1.00 . ? 21 GLY G H 21 GLY G HN 1 1
ATOM 5737 N N . LEU G 3 10 ? -18.397 20.066 -23.473 1.00 . ? 22 LEU G N 22 LEU G N 1 1
ATOM 5738 C CA . LEU G 3 10 ? -18.473 19.034 -22.449 1.00 . ? 22 LEU G CA 22 LEU G CA 1 1
ATOM 5739 C C . LEU G 3 10 ? -19.715 19.232 -21.588 1.00 . ? 22 LEU G C 22 LEU G C 1 1
ATOM 5740 O O . LEU G 3 10 ? -20.344 20.293 -21.631 1.00 . ? 22 LEU G O 22 LEU G O 1 1
ATOM 5741 C CB . LEU G 3 10 ? -17.213 19.060 -21.582 1.00 . ? 22 LEU G CB 22 LEU G CB 1 1
ATOM 5742 C CG . LEU G 3 10 ? -15.885 18.862 -22.316 1.00 . ? 22 LEU G CG 22 LEU G CG 1 1
ATOM 5743 C CD1 . LEU G 3 10 ? -14.718 19.220 -21.411 1.00 . ? 22 LEU G CD1 22 LEU G CD1 1 1
ATOM 5744 C CD2 . LEU G 3 10 ? -15.753 17.435 -22.829 1.00 . ? 22 LEU G CD2 22 LEU G CD2 1 1
ATOM 5745 H H . LEU G 3 10 ? -18.368 21.009 -23.200 1.00 . ? 22 LEU G H 22 LEU G HN 1 1
ATOM 5746 N N . GLN G 3 11 ? -20.063 18.216 -20.811 1.00 . ? 23 GLN G N 23 GLN G N 1 1
ATOM 5747 C CA . GLN G 3 11 ? -21.237 18.278 -19.948 1.00 . ? 23 GLN G CA 23 GLN G CA 1 1
ATOM 5748 C C . GLN G 3 11 ? -20.854 18.665 -18.529 1.00 . ? 23 GLN G C 23 GLN G C 1 1
ATOM 5749 O O . GLN G 3 11 ? -21.565 19.429 -17.870 1.00 . ? 23 GLN G O 23 GLN G O 1 1
ATOM 5750 C CB . GLN G 3 11 ? -21.982 16.941 -19.942 1.00 . ? 23 GLN G CB 23 GLN G CB 1 1
ATOM 5751 C CG . GLN G 3 11 ? -22.772 16.656 -21.211 1.00 . ? 23 GLN G CG 23 GLN G CG 1 1
ATOM 5752 C CD . GLN G 3 11 ? -23.865 17.676 -21.470 1.00 . ? 23 GLN G CD 23 GLN G CD 1 1
ATOM 5753 O OE1 . GLN G 3 11 ? -24.989 17.535 -20.993 1.00 . ? 23 GLN G OE1 23 GLN G OE1 1 1
ATOM 5754 N NE2 . GLN G 3 11 ? -23.548 18.704 -22.240 1.00 . ? 23 GLN G NE2 23 GLN G NE2 1 1
ATOM 5755 H H . GLN G 3 11 ? -19.501 17.401 -20.802 1.00 . ? 23 GLN G H 23 GLN G HN 1 1
ATOM 5756 H HE21 . GLN G 3 11 ? -22.633 18.750 -22.600 1.00 . ? 23 GLN G HE21 23 GLN G HE21 1 1
ATOM 5757 H HE22 . GLN G 3 11 ? -24.235 19.379 -22.420 1.00 . ? 23 GLN G HE22 23 GLN G HE22 1 1
ATOM 5758 N N . PHE G 3 12 ? -19.735 18.132 -18.062 1.00 . ? 24 PHE G N 24 PHE G N 1 1
ATOM 5759 C CA . PHE G 3 12 ? -19.255 18.425 -16.721 1.00 . ? 24 PHE G CA 24 PHE G CA 1 1
ATOM 5760 C C . PHE G 3 12 ? -18.778 19.872 -16.629 1.00 . ? 24 PHE G C 24 PHE G C 1 1
ATOM 5761 O O . PHE G 3 12 ? -18.307 20.443 -17.617 1.00 . ? 24 PHE G O 24 PHE G O 1 1
ATOM 5762 C CB . PHE G 3 12 ? -18.130 17.469 -16.321 1.00 . ? 24 PHE G CB 24 PHE G CB 1 1
ATOM 5763 C CG . PHE G 3 12 ? -18.588 16.076 -15.983 1.00 . ? 24 PHE G CG 24 PHE G CG 1 1
ATOM 5764 C CD1 . PHE G 3 12 ? -18.881 15.164 -16.983 1.00 . ? 24 PHE G CD1 24 PHE G CD1 1 1
ATOM 5765 C CD2 . PHE G 3 12 ? -18.713 15.676 -14.663 1.00 . ? 24 PHE G CD2 24 PHE G CD2 1 1
ATOM 5766 C CE1 . PHE G 3 12 ? -19.292 13.881 -16.673 1.00 . ? 24 PHE G CE1 24 PHE G CE1 1 1
ATOM 5767 C CE2 . PHE G 3 12 ? -19.124 14.395 -14.347 1.00 . ? 24 PHE G CE2 24 PHE G CE2 1 1
ATOM 5768 C CZ . PHE G 3 12 ? -19.413 13.497 -15.354 1.00 . ? 24 PHE G CZ 24 PHE G CZ 1 1
ATOM 5769 H H . PHE G 3 12 ? -19.211 17.532 -18.638 1.00 . ? 24 PHE G H 24 PHE G HN 1 1
ATOM 5770 N N . PRO G 3 13 ? -18.896 20.486 -15.445 1.00 . ? 25 PRO G N 25 PRO G N 1 1
ATOM 5771 C CA . PRO G 3 13 ? -18.485 21.876 -15.232 1.00 . ? 25 PRO G CA 25 PRO G CA 1 1
ATOM 5772 C C . PRO G 3 13 ? -16.967 22.036 -15.168 1.00 . ? 25 PRO G C 25 PRO G C 1 1
ATOM 5773 O O . PRO G 3 13 ? -16.331 21.687 -14.170 1.00 . ? 25 PRO G O 25 PRO G O 1 1
ATOM 5774 C CB . PRO G 3 13 ? -19.128 22.234 -13.890 1.00 . ? 25 PRO G CB 25 PRO G CB 1 1
ATOM 5775 C CG . PRO G 3 13 ? -19.249 20.935 -13.170 1.00 . ? 25 PRO G CG 25 PRO G CG 1 1
ATOM 5776 C CD . PRO G 3 13 ? -19.440 19.874 -14.219 1.00 . ? 25 PRO G CD 25 PRO G CD 1 1
ATOM 5777 N N . VAL G 3 14 ? -16.394 22.566 -16.244 1.00 . ? 26 VAL G N 26 VAL G N 1 1
ATOM 5778 C CA . VAL G 3 14 ? -14.953 22.781 -16.324 1.00 . ? 26 VAL G CA 26 VAL G CA 1 1
ATOM 5779 C C . VAL G 3 14 ? -14.507 23.773 -15.250 1.00 . ? 26 VAL G C 26 VAL G C 1 1
ATOM 5780 O O . VAL G 3 14 ? -13.444 23.619 -14.646 1.00 . ? 26 VAL G O 26 VAL G O 1 1
ATOM 5781 C CB . VAL G 3 14 ? -14.543 23.322 -17.714 1.00 . ? 26 VAL G CB 26 VAL G CB 1 1
ATOM 5782 C CG1 . VAL G 3 14 ? -13.043 23.564 -17.787 1.00 . ? 26 VAL G CG1 26 VAL G CG1 1 1
ATOM 5783 C CG2 . VAL G 3 14 ? -14.979 22.365 -18.810 1.00 . ? 26 VAL G CG2 26 VAL G CG2 1 1
ATOM 5784 H H . VAL G 3 14 ? -16.959 22.823 -17.007 1.00 . ? 26 VAL G H 26 VAL G HN 1 1
ATOM 5785 N N . GLY G 3 15 ? -15.340 24.783 -15.005 1.00 . ? 27 GLY G N 27 GLY G N 1 1
ATOM 5786 C CA . GLY G 3 15 ? -15.025 25.787 -14.006 1.00 . ? 27 GLY G CA 27 GLY G CA 1 1
ATOM 5787 C C . GLY G 3 15 ? -14.958 25.202 -12.612 1.00 . ? 27 GLY G C 27 GLY G C 1 1
ATOM 5788 O O . GLY G 3 15 ? -14.079 25.551 -11.824 1.00 . ? 27 GLY G O 27 GLY G O 1 1
ATOM 5789 H H . GLY G 3 15 ? -16.182 24.849 -15.510 1.00 . ? 27 GLY G H 27 GLY G HN 1 1
ATOM 5790 N N . ARG G 3 16 ? -15.879 24.297 -12.314 1.00 . ? 28 ARG G N 28 ARG G N 1 1
ATOM 5791 C CA . ARG G 3 16 ? -15.917 23.654 -11.008 1.00 . ? 28 ARG G CA 28 ARG G CA 1 1
ATOM 5792 C C . ARG G 3 16 ? -14.691 22.770 -10.822 1.00 . ? 28 ARG G C 28 ARG G C 1 1
ATOM 5793 O O . ARG G 3 16 ? -14.104 22.727 -9.740 1.00 . ? 28 ARG G O 28 ARG G O 1 1
ATOM 5794 C CB . ARG G 3 16 ? -17.207 22.853 -10.836 1.00 . ? 28 ARG G CB 28 ARG G CB 1 1
ATOM 5795 C CG . ARG G 3 16 ? -17.494 22.417 -9.408 1.00 . ? 28 ARG G CG 28 ARG G CG 1 1
ATOM 5796 C CD . ARG G 3 16 ? -18.953 22.019 -9.241 1.00 . ? 28 ARG G CD 28 ARG G CD 1 1
ATOM 5797 N NE . ARG G 3 16 ? -19.857 23.099 -9.638 1.00 . ? 28 ARG G NE 28 ARG G NE 1 1
ATOM 5798 C CZ . ARG G 3 16 ? -21.150 23.149 -9.321 1.00 . ? 28 ARG G CZ 28 ARG G CZ 1 1
ATOM 5799 N NH1 . ARG G 3 16 ? -21.706 22.179 -8.601 1.00 . ? 28 ARG G NH1 28 ARG G NH1 1 1
ATOM 5800 N NH2 . ARG G 3 16 ? -21.888 24.178 -9.723 1.00 . ? 28 ARG G NH2 28 ARG G NH2 1 1
ATOM 5801 H H . ARG G 3 16 ? -16.551 24.060 -12.986 1.00 . ? 28 ARG G H 28 ARG G HN 1 1
ATOM 5802 H HE . ARG G 3 16 ? -19.474 23.832 -10.179 1.00 . ? 28 ARG G HE 28 ARG G HE 1 1
ATOM 5803 H HH11 . ARG G 3 16 ? -22.681 22.218 -8.361 1.00 . ? 28 ARG G HH11 28 ARG G HH11 1 1
ATOM 5804 H HH12 . ARG G 3 16 ? -21.157 21.402 -8.287 1.00 . ? 28 ARG G HH12 28 ARG G HH12 1 1
ATOM 5805 H HH21 . ARG G 3 16 ? -22.861 24.222 -9.491 1.00 . ? 28 ARG G HH21 28 ARG G HH21 1 1
ATOM 5806 H HH22 . ARG G 3 16 ? -21.470 24.919 -10.262 1.00 . ? 28 ARG G HH22 28 ARG G HH22 1 1
ATOM 5807 N N . ILE G 3 17 ? -14.300 22.078 -11.890 1.00 . ? 29 ILE G N 29 ILE G N 1 1
ATOM 5808 C CA . ILE G 3 17 ? -13.124 21.216 -11.853 1.00 . ? 29 ILE G CA 29 ILE G CA 1 1
ATOM 5809 C C . ILE G 3 17 ? -11.886 22.072 -11.589 1.00 . ? 29 ILE G C 29 ILE G C 1 1
ATOM 5810 O O . ILE G 3 17 ? -10.991 21.681 -10.840 1.00 . ? 29 ILE G O 29 ILE G O 1 1
ATOM 5811 C CB . ILE G 3 17 ? -12.959 20.409 -13.160 1.00 . ? 29 ILE G CB 29 ILE G CB 1 1
ATOM 5812 C CG1 . ILE G 3 17 ? -14.117 19.417 -13.302 1.00 . ? 29 ILE G CG1 29 ILE G CG1 1 1
ATOM 5813 C CG2 . ILE G 3 17 ? -11.623 19.677 -13.186 1.00 . ? 29 ILE G CG2 29 ILE G CG2 1 1
ATOM 5814 C CD1 . ILE G 3 17 ? -14.089 18.608 -14.577 1.00 . ? 29 ILE G CD1 29 ILE G CD1 1 1
ATOM 5815 H H . ILE G 3 17 ? -14.819 22.145 -12.719 1.00 . ? 29 ILE G H 29 ILE G HN 1 1
ATOM 5816 N N . HIS G 3 18 ? -11.863 23.259 -12.189 1.00 . ? 30 HIS G N 30 HIS G N 1 1
ATOM 5817 C CA . HIS G 3 18 ? -10.759 24.194 -12.004 1.00 . ? 30 HIS G CA 30 HIS G CA 1 1
ATOM 5818 C C . HIS G 3 18 ? -10.719 24.662 -10.553 1.00 . ? 30 HIS G C 30 HIS G C 1 1
ATOM 5819 O O . HIS G 3 18 ? -9.652 24.736 -9.942 1.00 . ? 30 HIS G O 30 HIS G O 1 1
ATOM 5820 C CB . HIS G 3 18 ? -10.917 25.398 -12.938 1.00 . ? 30 HIS G CB 30 HIS G CB 1 1
ATOM 5821 C CG . HIS G 3 18 ? -9.644 26.141 -13.223 1.00 . ? 30 HIS G CG 30 HIS G CG 1 1
ATOM 5822 N ND1 . HIS G 3 18 ? -9.654 27.337 -13.903 1.00 . ? 30 HIS G ND1 30 HIS G ND1 1 1
ATOM 5823 C CD2 . HIS G 3 18 ? -8.360 25.807 -12.932 1.00 . ? 30 HIS G CD2 30 HIS G CD2 1 1
ATOM 5824 C CE1 . HIS G 3 18 ? -8.390 27.703 -14.015 1.00 . ? 30 HIS G CE1 30 HIS G CE1 1 1
ATOM 5825 N NE2 . HIS G 3 18 ? -7.574 26.811 -13.446 1.00 . ? 30 HIS G NE2 30 HIS G NE2 1 1
ATOM 5826 H H . HIS G 3 18 ? -12.608 23.510 -12.777 1.00 . ? 30 HIS G H 30 HIS G HN 1 1
ATOM 5827 H HE2 . HIS G 3 18 ? -6.588 26.854 -13.422 1.00 . ? 30 HIS G HE2 30 HIS G HE2 1 1
ATOM 5828 N N . ARG G 3 19 ? -11.894 24.969 -10.006 1.00 . ? 31 ARG G N 31 ARG G N 1 1
ATOM 5829 C CA . ARG G 3 19 ? -12.006 25.411 -8.620 1.00 . ? 31 ARG G CA 31 ARG G CA 1 1
ATOM 5830 C C . ARG G 3 19 ? -11.511 24.324 -7.673 1.00 . ? 31 ARG G C 31 ARG G C 1 1
ATOM 5831 O O . ARG G 3 19 ? -10.743 24.592 -6.747 1.00 . ? 31 ARG G O 31 ARG G O 1 1
ATOM 5832 C CB . ARG G 3 19 ? -13.454 25.792 -8.283 1.00 . ? 31 ARG G CB 31 ARG G CB 1 1
ATOM 5833 C CG . ARG G 3 19 ? -13.739 25.920 -6.790 1.00 . ? 31 ARG G CG 31 ARG G CG 1 1
ATOM 5834 C CD . ARG G 3 19 ? -15.037 26.663 -6.522 1.00 . ? 31 ARG G CD 31 ARG G CD 1 1
ATOM 5835 N NE . ARG G 3 19 ? -16.201 26.006 -7.118 1.00 . ? 31 ARG G NE 31 ARG G NE 1 1
ATOM 5836 C CZ . ARG G 3 19 ? -17.108 25.317 -6.425 1.00 . ? 31 ARG G CZ 31 ARG G CZ 1 1
ATOM 5837 N NH1 . ARG G 3 19 ? -16.991 25.187 -5.110 1.00 . ? 31 ARG G NH1 31 ARG G NH1 1 1
ATOM 5838 N NH2 . ARG G 3 19 ? -18.152 24.782 -7.048 1.00 . ? 31 ARG G NH2 31 ARG G NH2 1 1
ATOM 5839 H H . ARG G 3 19 ? -12.709 24.904 -10.556 1.00 . ? 31 ARG G H 31 ARG G HN 1 1
ATOM 5840 H HE . ARG G 3 19 ? -16.317 26.091 -8.094 1.00 . ? 31 ARG G HE 31 ARG G HE 1 1
ATOM 5841 H HH11 . ARG G 3 19 ? -16.219 25.605 -4.626 1.00 . ? 31 ARG G HH11 31 ARG G HH11 1 1
ATOM 5842 H HH12 . ARG G 3 19 ? -17.685 24.678 -4.590 1.00 . ? 31 ARG G HH12 31 ARG G HH12 1 1
ATOM 5843 H HH21 . ARG G 3 19 ? -18.262 24.899 -8.040 1.00 . ? 31 ARG G HH21 31 ARG G HH21 1 1
ATOM 5844 H HH22 . ARG G 3 19 ? -18.846 24.256 -6.526 1.00 . ? 31 ARG G HH22 31 ARG G HH22 1 1
ATOM 5845 N N . LEU G 3 20 ? -11.944 23.093 -7.924 1.00 . ? 32 LEU G N 32 LEU G N 1 1
ATOM 5846 C CA . LEU G 3 20 ? -11.546 21.961 -7.100 1.00 . ? 32 LEU G CA 32 LEU G CA 1 1
ATOM 5847 C C . LEU G 3 20 ? -10.047 21.713 -7.206 1.00 . ? 32 LEU G C 32 LEU G C 1 1
ATOM 5848 O O . LEU G 3 20 ? -9.424 21.223 -6.265 1.00 . ? 32 LEU G O 32 LEU G O 1 1
ATOM 5849 C CB . LEU G 3 20 ? -12.330 20.703 -7.479 1.00 . ? 32 LEU G CB 32 LEU G CB 1 1
ATOM 5850 C CG . LEU G 3 20 ? -13.841 20.753 -7.244 1.00 . ? 32 LEU G CG 32 LEU G CG 1 1
ATOM 5851 C CD1 . LEU G 3 20 ? -14.475 19.409 -7.562 1.00 . ? 32 LEU G CD1 32 LEU G CD1 1 1
ATOM 5852 C CD2 . LEU G 3 20 ? -14.156 21.173 -5.816 1.00 . ? 32 LEU G CD2 32 LEU G CD2 1 1
ATOM 5853 H H . LEU G 3 20 ? -12.552 22.943 -8.686 1.00 . ? 32 LEU G H 32 LEU G HN 1 1
ATOM 5854 N N . LEU G 3 21 ? -9.476 22.050 -8.355 1.00 . ? 33 LEU G N 33 LEU G N 1 1
ATOM 5855 C CA . LEU G 3 21 ? -8.049 21.889 -8.567 1.00 . ? 33 LEU G CA 33 LEU G CA 1 1
ATOM 5856 C C . LEU G 3 21 ? -7.285 22.921 -7.750 1.00 . ? 33 LEU G C 33 LEU G C 1 1
ATOM 5857 O O . LEU G 3 21 ? -6.334 22.587 -7.046 1.00 . ? 33 LEU G O 33 LEU G O 1 1
ATOM 5858 C CB . LEU G 3 21 ? -7.697 22.024 -10.049 1.00 . ? 33 LEU G CB 33 LEU G CB 1 1
ATOM 5859 C CG . LEU G 3 21 ? -7.924 20.783 -10.912 1.00 . ? 33 LEU G CG 33 LEU G CG 1 1
ATOM 5860 C CD1 . LEU G 3 21 ? -7.729 21.117 -12.380 1.00 . ? 33 LEU G CD1 33 LEU G CD1 1 1
ATOM 5861 C CD2 . LEU G 3 21 ? -6.986 19.664 -10.488 1.00 . ? 33 LEU G CD2 33 LEU G CD2 1 1
ATOM 5862 H H . LEU G 3 21 ? -10.032 22.406 -9.082 1.00 . ? 33 LEU G H 33 LEU G HN 1 1
ATOM 5863 N N . ARG G 3 22 ? -7.726 24.173 -7.829 1.00 . ? 34 ARG G N 34 ARG G N 1 1
ATOM 5864 C CA . ARG G 3 22 ? -7.089 25.264 -7.098 1.00 . ? 34 ARG G CA 34 ARG G CA 1 1
ATOM 5865 C C . ARG G 3 22 ? -7.109 24.995 -5.600 1.00 . ? 34 ARG G C 34 ARG G C 1 1
ATOM 5866 O O . ARG G 3 22 ? -6.067 24.965 -4.948 1.00 . ? 34 ARG G O 34 ARG G O 1 1
ATOM 5867 C CB . ARG G 3 22 ? -7.796 26.590 -7.380 1.00 . ? 34 ARG G CB 34 ARG G CB 1 1
ATOM 5868 C CG . ARG G 3 22 ? -7.600 27.132 -8.785 1.00 . ? 34 ARG G CG 34 ARG G CG 1 1
ATOM 5869 C CD . ARG G 3 22 ? -8.030 28.590 -8.857 1.00 . ? 34 ARG G CD 34 ARG G CD 1 1
ATOM 5870 N NE . ARG G 3 22 ? -8.003 29.118 -10.221 1.00 . ? 34 ARG G NE 34 ARG G NE 1 1
ATOM 5871 C CZ . ARG G 3 22 ? -6.927 29.653 -10.794 1.00 . ? 34 ARG G CZ 34 ARG G CZ 1 1
ATOM 5872 N NH1 . ARG G 3 22 ? -5.787 29.728 -10.121 1.00 . ? 34 ARG G NH1 34 ARG G NH1 1 1
ATOM 5873 N NH2 . ARG G 3 22 ? -6.996 30.127 -12.034 1.00 . ? 34 ARG G NH2 34 ARG G NH2 1 1
ATOM 5874 H H . ARG G 3 22 ? -8.507 24.367 -8.397 1.00 . ? 34 ARG G H 34 ARG G HN 1 1
ATOM 5875 H HE . ARG G 3 22 ? -8.840 29.078 -10.729 1.00 . ? 34 ARG G HE 34 ARG G HE 1 1
ATOM 5876 H HH11 . ARG G 3 22 ? -5.730 29.383 -9.180 1.00 . ? 34 ARG G HH11 34 ARG G HH11 1 1
ATOM 5877 H HH12 . ARG G 3 22 ? -4.971 30.127 -10.551 1.00 . ? 34 ARG G HH12 34 ARG G HH12 1 1
ATOM 5878 H HH21 . ARG G 3 22 ? -7.859 30.086 -12.548 1.00 . ? 34 ARG G HH21 34 ARG G HH21 1 1
ATOM 5879 H HH22 . ARG G 3 22 ? -6.181 30.532 -12.464 1.00 . ? 34 ARG G HH22 34 ARG G HH22 1 1
ATOM 5880 N N . LYS G 3 23 ? -8.302 24.756 -5.066 1.00 . ? 35 LYS G N 35 LYS G N 1 1
ATOM 5881 C CA . LYS G 3 23 ? -8.464 24.497 -3.641 1.00 . ? 35 LYS G CA 35 LYS G CA 1 1
ATOM 5882 C C . LYS G 3 23 ? -7.990 23.097 -3.266 1.00 . ? 35 LYS G C 35 LYS G C 1 1
ATOM 5883 O O . LYS G 3 23 ? -8.034 22.710 -2.099 1.00 . ? 35 LYS G O 35 LYS G O 1 1
ATOM 5884 C CB . LYS G 3 23 ? -9.913 24.733 -3.206 1.00 . ? 35 LYS G CB 35 LYS G CB 1 1
ATOM 5885 C CG . LYS G 3 23 ? -10.359 26.180 -3.350 1.00 . ? 35 LYS G CG 35 LYS G CG 1 1
ATOM 5886 C CD . LYS G 3 23 ? -11.766 26.386 -2.817 1.00 . ? 35 LYS G CD 35 LYS G CD 1 1
ATOM 5887 C CE . LYS G 3 23 ? -12.255 27.803 -3.076 1.00 . ? 35 LYS G CE 35 LYS G CE 1 1
ATOM 5888 N NZ . LYS G 3 23 ? -11.548 28.810 -2.241 1.00 . ? 35 LYS G NZ 35 LYS G NZ 1 1
ATOM 5889 H H . LYS G 3 23 ? -9.094 24.750 -5.647 1.00 . ? 35 LYS G H 35 LYS G HN 1 1
ATOM 5890 H HZ1 . LYS G 3 23 ? -11.985 29.745 -2.363 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 1 1
ATOM 5891 H HZ2 . LYS G 3 23 ? -10.548 28.871 -2.521 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 1 1
ATOM 5892 H HZ3 . LYS G 3 23 ? -11.599 28.544 -1.237 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 1 1
ATOM 5893 N N . GLY G 3 24 ? -7.533 22.345 -4.265 1.00 . ? 36 GLY G N 36 GLY G N 1 1
ATOM 5894 C CA . GLY G 3 24 ? -7.034 21.006 -4.029 1.00 . ? 36 GLY G CA 36 GLY G CA 1 1
ATOM 5895 C C . GLY G 3 24 ? -5.643 21.032 -3.428 1.00 . ? 36 GLY G C 36 GLY G C 1 1
ATOM 5896 O O . GLY G 3 24 ? -5.155 20.017 -2.928 1.00 . ? 36 GLY G O 36 GLY G O 1 1
ATOM 5897 H H . GLY G 3 24 ? -7.538 22.708 -5.178 1.00 . ? 36 GLY G H 36 GLY G HN 1 1
ATOM 5898 N N . ASN G 3 25 ? -5.006 22.201 -3.495 1.00 . ? 37 ASN G N 37 ASN G N 1 1
ATOM 5899 C CA . ASN G 3 25 ? -3.668 22.404 -2.943 1.00 . ? 37 ASN G CA 37 ASN G CA 1 1
ATOM 5900 C C . ASN G 3 25 ? -2.639 21.458 -3.543 1.00 . ? 37 ASN G C 37 ASN G C 1 1
ATOM 5901 O O . ASN G 3 25 ? -1.808 20.904 -2.831 1.00 . ? 37 ASN G O 37 ASN G O 1 1
ATOM 5902 C CB . ASN G 3 25 ? -3.670 22.298 -1.413 1.00 . ? 37 ASN G CB 37 ASN G CB 1 1
ATOM 5903 C CG . ASN G 3 25 ? -4.021 23.606 -0.730 1.00 . ? 37 ASN G CG 37 ASN G CG 1 1
ATOM 5904 O OD1 . ASN G 3 25 ? -3.647 24.684 -1.197 1.00 . ? 37 ASN G OD1 37 ASN G OD1 1 1
ATOM 5905 N ND2 . ASN G 3 25 ? -4.750 23.522 0.374 1.00 . ? 37 ASN G ND2 37 ASN G ND2 1 1
ATOM 5906 H H . ASN G 3 25 ? -5.451 22.956 -3.937 1.00 . ? 37 ASN G H 37 ASN G HN 1 1
ATOM 5907 H HD21 . ASN G 3 25 ? -5.022 22.628 0.685 1.00 . ? 37 ASN G HD21 37 ASN G HD21 1 1
ATOM 5908 H HD22 . ASN G 3 25 ? -4.988 24.352 0.841 1.00 . ? 37 ASN G HD22 37 ASN G HD22 1 1
ATOM 5909 N N . TYR G 3 26 ? -2.684 21.286 -4.853 1.00 . ? 38 TYR G N 38 TYR G N 1 1
ATOM 5910 C CA . TYR G 3 26 ? -1.740 20.411 -5.533 1.00 . ? 38 TYR G CA 38 TYR G CA 1 1
ATOM 5911 C C . TYR G 3 26 ? -0.599 21.223 -6.128 1.00 . ? 38 TYR G C 38 TYR G C 1 1
ATOM 5912 O O . TYR G 3 26 ? 0.492 20.704 -6.369 1.00 . ? 38 TYR G O 38 TYR G O 1 1
ATOM 5913 C CB . TYR G 3 26 ? -2.440 19.581 -6.611 1.00 . ? 38 TYR G CB 38 TYR G CB 1 1
ATOM 5914 C CG . TYR G 3 26 ? -3.345 18.512 -6.045 1.00 . ? 38 TYR G CG 38 TYR G CG 1 1
ATOM 5915 C CD1 . TYR G 3 26 ? -4.723 18.684 -6.007 1.00 . ? 38 TYR G CD1 38 TYR G CD1 1 1
ATOM 5916 C CD2 . TYR G 3 26 ? -2.817 17.336 -5.533 1.00 . ? 38 TYR G CD2 38 TYR G CD2 1 1
ATOM 5917 C CE1 . TYR G 3 26 ? -5.548 17.714 -5.472 1.00 . ? 38 TYR G CE1 38 TYR G CE1 1 1
ATOM 5918 C CE2 . TYR G 3 26 ? -3.634 16.359 -5.001 1.00 . ? 38 TYR G CE2 38 TYR G CE2 1 1
ATOM 5919 C CZ . TYR G 3 26 ? -4.997 16.553 -4.971 1.00 . ? 38 TYR G CZ 38 TYR G CZ 1 1
ATOM 5920 O OH . TYR G 3 26 ? -5.812 15.584 -4.431 1.00 . ? 38 TYR G OH 38 TYR G OH 1 1
ATOM 5921 H H . TYR G 3 26 ? -3.364 21.761 -5.379 1.00 . ? 38 TYR G H 38 TYR G HN 1 1
ATOM 5922 H HH . TYR G 3 26 ? -5.418 15.251 -3.613 1.00 . ? 38 TYR G HH 38 TYR G HH 1 1
ATOM 5923 N N . ALA G 3 27 ? -0.863 22.500 -6.355 1.00 . ? 39 ALA G N 39 ALA G N 1 1
ATOM 5924 C CA . ALA G 3 27 ? 0.125 23.410 -6.908 1.00 . ? 39 ALA G CA 39 ALA G CA 1 1
ATOM 5925 C C . ALA G 3 27 ? -0.280 24.843 -6.610 1.00 . ? 39 ALA G C 39 ALA G C 1 1
ATOM 5926 O O . ALA G 3 27 ? -1.303 25.081 -5.967 1.00 . ? 39 ALA G O 39 ALA G O 1 1
ATOM 5927 C CB . ALA G 3 27 ? 0.256 23.208 -8.408 1.00 . ? 39 ALA G CB 39 ALA G CB 1 1
ATOM 5928 H H . ALA G 3 27 ? -1.758 22.848 -6.147 1.00 . ? 39 ALA G H 39 ALA G HN 1 1
ATOM 5929 N N . GLU G 3 28 ? 0.520 25.787 -7.077 1.00 . ? 40 GLU G N 40 GLU G N 1 1
ATOM 5930 C CA . GLU G 3 28 ? 0.248 27.198 -6.863 1.00 . ? 40 GLU G CA 40 GLU G CA 1 1
ATOM 5931 C C . GLU G 3 28 ? -0.586 27.757 -8.009 1.00 . ? 40 GLU G C 40 GLU G C 1 1
ATOM 5932 O O . GLU G 3 28 ? -1.552 28.490 -7.796 1.00 . ? 40 GLU G O 40 GLU G O 1 1
ATOM 5933 C CB . GLU G 3 28 ? 1.571 27.963 -6.754 1.00 . ? 40 GLU G CB 40 GLU G CB 1 1
ATOM 5934 C CG . GLU G 3 28 ? 1.431 29.476 -6.735 1.00 . ? 40 GLU G CG 40 GLU G CG 1 1
ATOM 5935 C CD . GLU G 3 28 ? 2.766 30.181 -6.617 1.00 . ? 40 GLU G CD 40 GLU G CD 1 1
ATOM 5936 O OE1 . GLU G 3 28 ? 3.545 30.157 -7.593 1.00 . ? 40 GLU G OE1 40 GLU G OE1 1 1
ATOM 5937 O OE2 . GLU G 3 28 ? 3.043 30.759 -5.548 1.00 . ? 40 GLU G OE2 40 GLU G OE2 1 1
ATOM 5938 H H . GLU G 3 28 ? 1.315 25.528 -7.584 1.00 . ? 40 GLU G H 40 GLU G HN 1 1
ATOM 5939 N N . ARG G 3 29 ? -0.212 27.395 -9.227 1.00 . ? 41 ARG G N 41 ARG G N 1 1
ATOM 5940 C CA . ARG G 3 29 ? -0.906 27.867 -10.408 1.00 . ? 41 ARG G CA 41 ARG G CA 1 1
ATOM 5941 C C . ARG G 3 29 ? -1.472 26.702 -11.210 1.00 . ? 41 ARG G C 41 ARG G C 1 1
ATOM 5942 O O . ARG G 3 29 ? -0.784 25.710 -11.465 1.00 . ? 41 ARG G O 41 ARG G O 1 1
ATOM 5943 C CB . ARG G 3 29 ? 0.045 28.694 -11.276 1.00 . ? 41 ARG G CB 41 ARG G CB 1 1
ATOM 5944 C CG . ARG G 3 29 ? 0.524 29.976 -10.615 1.00 . ? 41 ARG G CG 41 ARG G CG 1 1
ATOM 5945 C CD . ARG G 3 29 ? 1.972 30.278 -10.962 1.00 . ? 41 ARG G CD 41 ARG G CD 1 1
ATOM 5946 N NE . ARG G 3 29 ? 2.126 30.753 -12.337 1.00 . ? 41 ARG G NE 41 ARG G NE 1 1
ATOM 5947 C CZ . ARG G 3 29 ? 2.146 32.043 -12.681 1.00 . ? 41 ARG G CZ 41 ARG G CZ 1 1
ATOM 5948 N NH1 . ARG G 3 29 ? 2.019 32.984 -11.754 1.00 . ? 41 ARG G NH1 41 ARG G NH1 1 1
ATOM 5949 N NH2 . ARG G 3 29 ? 2.310 32.390 -13.952 1.00 . ? 41 ARG G NH2 41 ARG G NH2 1 1
ATOM 5950 H H . ARG G 3 29 ? 0.553 26.789 -9.336 1.00 . ? 41 ARG G H 41 ARG G HN 1 1
ATOM 5951 H HE . ARG G 3 29 ? 2.215 30.070 -13.043 1.00 . ? 41 ARG G HE 41 ARG G HE 1 1
ATOM 5952 H HH11 . ARG G 3 29 ? 1.908 32.732 -10.788 1.00 . ? 41 ARG G HH11 41 ARG G HH11 1 1
ATOM 5953 H HH12 . ARG G 3 29 ? 2.028 33.953 -12.016 1.00 . ? 41 ARG G HH12 41 ARG G HH12 1 1
ATOM 5954 H HH21 . ARG G 3 29 ? 2.420 31.683 -14.659 1.00 . ? 41 ARG G HH21 41 ARG G HH21 1 1
ATOM 5955 H HH22 . ARG G 3 29 ? 2.329 33.361 -14.212 1.00 . ? 41 ARG G HH22 41 ARG G HH22 1 1
ATOM 5956 N N . VAL G 3 30 ? -2.731 26.826 -11.591 1.00 . ? 42 VAL G N 42 VAL G N 1 1
ATOM 5957 C CA . VAL G 3 30 ? -3.407 25.802 -12.373 1.00 . ? 42 VAL G CA 42 VAL G CA 1 1
ATOM 5958 C C . VAL G 3 30 ? -3.867 26.404 -13.694 1.00 . ? 42 VAL G C 42 VAL G C 1 1
ATOM 5959 O O . VAL G 3 30 ? -4.800 27.208 -13.720 1.00 . ? 42 VAL G O 42 VAL G O 1 1
ATOM 5960 C CB . VAL G 3 30 ? -4.631 25.223 -11.629 1.00 . ? 42 VAL G CB 42 VAL G CB 1 1
ATOM 5961 C CG1 . VAL G 3 30 ? -5.141 23.972 -12.333 1.00 . ? 42 VAL G CG1 42 VAL G CG1 1 1
ATOM 5962 C CG2 . VAL G 3 30 ? -4.293 24.925 -10.175 1.00 . ? 42 VAL G CG2 42 VAL G CG2 1 1
ATOM 5963 H H . VAL G 3 30 ? -3.220 27.645 -11.355 1.00 . ? 42 VAL G H 42 VAL G HN 1 1
ATOM 5964 N N . GLY G 3 31 ? -3.203 26.022 -14.783 1.00 . ? 43 GLY G N 43 GLY G N 1 1
ATOM 5965 C CA . GLY G 3 31 ? -3.539 26.544 -16.097 1.00 . ? 43 GLY G CA 43 GLY G CA 1 1
ATOM 5966 C C . GLY G 3 31 ? -4.975 26.264 -16.486 1.00 . ? 43 GLY G C 43 GLY G C 1 1
ATOM 5967 O O . GLY G 3 31 ? -5.533 25.240 -16.102 1.00 . ? 43 GLY G O 43 GLY G O 1 1
ATOM 5968 H H . GLY G 3 31 ? -2.479 25.364 -14.695 1.00 . ? 43 GLY G H 43 GLY G HN 1 1
ATOM 5969 N N . ALA G 3 32 ? -5.568 27.169 -17.252 1.00 . ? 44 ALA G N 44 ALA G N 1 1
ATOM 5970 C CA . ALA G 3 32 ? -6.953 27.024 -17.690 1.00 . ? 44 ALA G CA 44 ALA G CA 1 1
ATOM 5971 C C . ALA G 3 32 ? -7.146 25.801 -18.583 1.00 . ? 44 ALA G C 44 ALA G C 1 1
ATOM 5972 O O . ALA G 3 32 ? -8.256 25.288 -18.713 1.00 . ? 44 ALA G O 44 ALA G O 1 1
ATOM 5973 C CB . ALA G 3 32 ? -7.420 28.282 -18.402 1.00 . ? 44 ALA G CB 44 ALA G CB 1 1
ATOM 5974 H H . ALA G 3 32 ? -5.062 27.964 -17.526 1.00 . ? 44 ALA G H 44 ALA G HN 1 1
ATOM 5975 N N . GLY G 3 33 ? -6.062 25.336 -19.195 1.00 . ? 45 GLY G N 45 GLY G N 1 1
ATOM 5976 C CA . GLY G 3 33 ? -6.142 24.174 -20.060 1.00 . ? 45 GLY G CA 45 GLY G CA 1 1
ATOM 5977 C C . GLY G 3 33 ? -6.209 22.876 -19.280 1.00 . ? 45 GLY G C 45 GLY G C 1 1
ATOM 5978 O O . GLY G 3 33 ? -6.725 21.872 -19.775 1.00 . ? 45 GLY G O 45 GLY G O 1 1
ATOM 5979 H H . GLY G 3 33 ? -5.202 25.792 -19.063 1.00 . ? 45 GLY G H 45 GLY G HN 1 1
ATOM 5980 N N . ALA G 3 34 ? -5.710 22.906 -18.047 1.00 . ? 46 ALA G N 46 ALA G N 1 1
ATOM 5981 C CA . ALA G 3 34 ? -5.700 21.723 -17.187 1.00 . ? 46 ALA G CA 46 ALA G CA 1 1
ATOM 5982 C C . ALA G 3 34 ? -7.108 21.177 -16.911 1.00 . ? 46 ALA G C 46 ALA G C 1 1
ATOM 5983 O O . ALA G 3 34 ? -7.369 20.003 -17.178 1.00 . ? 46 ALA G O 46 ALA G O 1 1
ATOM 5984 C CB . ALA G 3 34 ? -4.923 21.970 -15.898 1.00 . ? 46 ALA G CB 46 ALA G CB 1 1
ATOM 5985 H H . ALA G 3 34 ? -5.346 23.750 -17.702 1.00 . ? 46 ALA G H 46 ALA G HN 1 1
ATOM 5986 N N . PRO G 3 35 ? -8.043 22.000 -16.379 1.00 . ? 47 PRO G N 47 PRO G N 1 1
ATOM 5987 C CA . PRO G 3 35 ? -9.409 21.547 -16.096 1.00 . ? 47 PRO G CA 47 PRO G CA 1 1
ATOM 5988 C C . PRO G 3 35 ? -10.124 21.076 -17.356 1.00 . ? 47 PRO G C 47 PRO G C 1 1
ATOM 5989 O O . PRO G 3 35 ? -10.940 20.165 -17.299 1.00 . ? 47 PRO G O 47 PRO G O 1 1
ATOM 5990 C CB . PRO G 3 35 ? -10.105 22.786 -15.522 1.00 . ? 47 PRO G CB 47 PRO G CB 1 1
ATOM 5991 C CG . PRO G 3 35 ? -9.264 23.931 -15.961 1.00 . ? 47 PRO G CG 47 PRO G CG 1 1
ATOM 5992 C CD . PRO G 3 35 ? -7.860 23.410 -15.994 1.00 . ? 47 PRO G CD 47 PRO G CD 1 1
ATOM 5993 N N . VAL G 3 36 ? -9.808 21.696 -18.490 1.00 . ? 48 VAL G N 48 VAL G N 1 1
ATOM 5994 C CA . VAL G 3 36 ? -10.423 21.325 -19.759 1.00 . ? 48 VAL G CA 48 VAL G CA 1 1
ATOM 5995 C C . VAL G 3 36 ? -9.984 19.918 -20.155 1.00 . ? 48 VAL G C 48 VAL G C 1 1
ATOM 5996 O O . VAL G 3 36 ? -10.809 19.073 -20.518 1.00 . ? 48 VAL G O 48 VAL G O 1 1
ATOM 5997 C CB . VAL G 3 36 ? -10.060 22.316 -20.887 1.00 . ? 48 VAL G CB 48 VAL G CB 1 1
ATOM 5998 C CG1 . VAL G 3 36 ? -10.784 21.949 -22.174 1.00 . ? 48 VAL G CG1 48 VAL G CG1 1 1
ATOM 5999 C CG2 . VAL G 3 36 ? -10.400 23.739 -20.480 1.00 . ? 48 VAL G CG2 48 VAL G CG2 1 1
ATOM 6000 H H . VAL G 3 36 ? -9.142 22.415 -18.471 1.00 . ? 48 VAL G H 48 VAL G HN 1 1
ATOM 6001 N N . TYR G 3 37 ? -8.683 19.670 -20.057 1.00 . ? 49 TYR G N 49 TYR G N 1 1
ATOM 6002 C CA . TYR G 3 37 ? -8.128 18.366 -20.389 1.00 . ? 49 TYR G CA 49 TYR G CA 1 1
ATOM 6003 C C . TYR G 3 37 ? -8.656 17.322 -19.416 1.00 . ? 49 TYR G C 49 TYR G C 1 1
ATOM 6004 O O . TYR G 3 37 ? -9.087 16.240 -19.819 1.00 . ? 49 TYR G O 49 TYR G O 1 1
ATOM 6005 C CB . TYR G 3 37 ? -6.598 18.405 -20.319 1.00 . ? 49 TYR G CB 49 TYR G CB 1 1
ATOM 6006 C CG . TYR G 3 37 ? -5.911 17.427 -21.244 1.00 . ? 49 TYR G CG 49 TYR G CG 1 1
ATOM 6007 C CD1 . TYR G 3 37 ? -5.156 17.880 -22.315 1.00 . ? 49 TYR G CD1 49 TYR G CD1 1 1
ATOM 6008 C CD2 . TYR G 3 37 ? -6.018 16.054 -21.052 1.00 . ? 49 TYR G CD2 49 TYR G CD2 1 1
ATOM 6009 C CE1 . TYR G 3 37 ? -4.529 17.001 -23.170 1.00 . ? 49 TYR G CE1 49 TYR G CE1 1 1
ATOM 6010 C CE2 . TYR G 3 37 ? -5.391 15.164 -21.902 1.00 . ? 49 TYR G CE2 49 TYR G CE2 1 1
ATOM 6011 C CZ . TYR G 3 37 ? -4.649 15.644 -22.959 1.00 . ? 49 TYR G CZ 49 TYR G CZ 1 1
ATOM 6012 O OH . TYR G 3 37 ? -4.032 14.766 -23.815 1.00 . ? 49 TYR G OH 49 TYR G OH 1 1
ATOM 6013 H H . TYR G 3 37 ? -8.079 20.386 -19.753 1.00 . ? 49 TYR G H 49 TYR G HN 1 1
ATOM 6014 H HH . TYR G 3 37 ? -4.590 14.632 -24.589 1.00 . ? 49 TYR G HH 49 TYR G HH 1 1
ATOM 6015 N N . LEU G 3 38 ? -8.634 17.670 -18.134 1.00 . ? 50 LEU G N 50 LEU G N 1 1
ATOM 6016 C CA . LEU G 3 38 ? -9.102 16.780 -17.082 1.00 . ? 50 LEU G CA 50 LEU G CA 1 1
ATOM 6017 C C . LEU G 3 38 ? -10.577 16.443 -17.271 1.00 . ? 50 LEU G C 50 LEU G C 1 1
ATOM 6018 O O . LEU G 3 38 ? -10.971 15.279 -17.191 1.00 . ? 50 LEU G O 50 LEU G O 1 1
ATOM 6019 C CB . LEU G 3 38 ? -8.874 17.423 -15.708 1.00 . ? 50 LEU G CB 50 LEU G CB 1 1
ATOM 6020 C CG . LEU G 3 38 ? -9.141 16.542 -14.483 1.00 . ? 50 LEU G CG 50 LEU G CG 1 1
ATOM 6021 C CD1 . LEU G 3 38 ? -8.310 15.269 -14.536 1.00 . ? 50 LEU G CD1 50 LEU G CD1 1 1
ATOM 6022 C CD2 . LEU G 3 38 ? -8.863 17.311 -13.200 1.00 . ? 50 LEU G CD2 50 LEU G CD2 1 1
ATOM 6023 H H . LEU G 3 38 ? -8.286 18.557 -17.888 1.00 . ? 50 LEU G H 50 LEU G HN 1 1
ATOM 6024 N N . ALA G 3 39 ? -11.378 17.467 -17.540 1.00 . ? 51 ALA G N 51 ALA G N 1 1
ATOM 6025 C CA . ALA G 3 39 ? -12.812 17.299 -17.739 1.00 . ? 51 ALA G CA 51 ALA G CA 1 1
ATOM 6026 C C . ALA G 3 39 ? -13.109 16.306 -18.854 1.00 . ? 51 ALA G C 51 ALA G C 1 1
ATOM 6027 O O . ALA G 3 39 ? -13.945 15.416 -18.697 1.00 . ? 51 ALA G O 51 ALA G O 1 1
ATOM 6028 C CB . ALA G 3 39 ? -13.470 18.637 -18.033 1.00 . ? 51 ALA G CB 51 ALA G CB 1 1
ATOM 6029 H H . ALA G 3 39 ? -10.992 18.370 -17.603 1.00 . ? 51 ALA G H 51 ALA G HN 1 1
ATOM 6030 N N . ALA G 3 40 ? -12.418 16.460 -19.974 1.00 . ? 52 ALA G N 52 ALA G N 1 1
ATOM 6031 C CA . ALA G 3 40 ? -12.607 15.582 -21.123 1.00 . ? 52 ALA G CA 52 ALA G CA 1 1
ATOM 6032 C C . ALA G 3 40 ? -12.301 14.129 -20.770 1.00 . ? 52 ALA G C 52 ALA G C 1 1
ATOM 6033 O O . ALA G 3 40 ? -13.082 13.228 -21.075 1.00 . ? 52 ALA G O 52 ALA G O 1 1
ATOM 6034 C CB . ALA G 3 40 ? -11.743 16.039 -22.285 1.00 . ? 52 ALA G CB 52 ALA G CB 1 1
ATOM 6035 H H . ALA G 3 40 ? -11.762 17.190 -20.032 1.00 . ? 52 ALA G H 52 ALA G HN 1 1
ATOM 6036 N N . VAL G 3 41 ? -11.169 13.915 -20.111 1.00 . ? 53 VAL G N 53 VAL G N 1 1
ATOM 6037 C CA . VAL G 3 41 ? -10.757 12.575 -19.711 1.00 . ? 53 VAL G CA 53 VAL G CA 1 1
ATOM 6038 C C . VAL G 3 41 ? -11.773 11.956 -18.753 1.00 . ? 53 VAL G C 53 VAL G C 1 1
ATOM 6039 O O . VAL G 3 41 ? -12.234 10.830 -18.960 1.00 . ? 53 VAL G O 53 VAL G O 1 1
ATOM 6040 C CB . VAL G 3 41 ? -9.365 12.592 -19.041 1.00 . ? 53 VAL G CB 53 VAL G CB 1 1
ATOM 6041 C CG1 . VAL G 3 41 ? -8.994 11.213 -18.513 1.00 . ? 53 VAL G CG1 53 VAL G CG1 1 1
ATOM 6042 C CG2 . VAL G 3 41 ? -8.310 13.088 -20.019 1.00 . ? 53 VAL G CG2 53 VAL G CG2 1 1
ATOM 6043 H H . VAL G 3 41 ? -10.592 14.680 -19.891 1.00 . ? 53 VAL G H 53 VAL G HN 1 1
ATOM 6044 N N . MET G 3 42 ? -12.140 12.710 -17.725 1.00 . ? 54 MET G N 54 MET G N 1 1
ATOM 6045 C CA . MET G 3 42 ? -13.090 12.237 -16.724 1.00 . ? 54 MET G CA 54 MET G CA 1 1
ATOM 6046 C C . MET G 3 42 ? -14.458 11.953 -17.340 1.00 . ? 54 MET G C 54 MET G C 1 1
ATOM 6047 O O . MET G 3 42 ? -15.132 10.993 -16.959 1.00 . ? 54 MET G O 54 MET G O 1 1
ATOM 6048 C CB . MET G 3 42 ? -13.210 13.236 -15.573 1.00 . ? 54 MET G CB 54 MET G CB 1 1
ATOM 6049 C CG . MET G 3 42 ? -11.903 13.486 -14.835 1.00 . ? 54 MET G CG 54 MET G CG 1 1
ATOM 6050 S SD . MET G 3 42 ? -12.060 14.731 -13.543 1.00 . ? 54 MET G SD 54 MET G SD 1 1
ATOM 6051 C CE . MET G 3 42 ? -13.160 13.887 -12.416 1.00 . ? 54 MET G CE 54 MET G CE 1 1
ATOM 6052 H H . MET G 3 42 ? -11.765 13.617 -17.637 1.00 . ? 54 MET G H 54 MET G HN 1 1
ATOM 6053 N N . GLU G 3 43 ? -14.857 12.781 -18.302 1.00 . ? 55 GLU G N 55 GLU G N 1 1
ATOM 6054 C CA . GLU G 3 43 ? -16.140 12.608 -18.974 1.00 . ? 55 GLU G CA 55 GLU G CA 1 1
ATOM 6055 C C . GLU G 3 43 ? -16.146 11.325 -19.802 1.00 . ? 55 GLU G C 55 GLU G C 1 1
ATOM 6056 O O . GLU G 3 43 ? -17.121 10.570 -19.785 1.00 . ? 55 GLU G O 55 GLU G O 1 1
ATOM 6057 C CB . GLU G 3 43 ? -16.482 13.823 -19.847 1.00 . ? 55 GLU G CB 55 GLU G CB 1 1
ATOM 6058 C CG . GLU G 3 43 ? -17.941 13.886 -20.279 1.00 . ? 55 GLU G CG 55 GLU G CG 1 1
ATOM 6059 C CD . GLU G 3 43 ? -18.339 15.236 -20.840 1.00 . ? 55 GLU G CD 55 GLU G CD 1 1
ATOM 6060 O OE1 . GLU G 3 43 ? -18.575 15.329 -22.061 1.00 . ? 55 GLU G OE1 55 GLU G OE1 1 1
ATOM 6061 O OE2 . GLU G 3 43 ? -18.426 16.206 -20.059 1.00 . ? 55 GLU G OE2 55 GLU G OE2 1 1
ATOM 6062 H H . GLU G 3 43 ? -14.276 13.532 -18.562 1.00 . ? 55 GLU G H 55 GLU G HN 1 1
ATOM 6063 N N . TYR G 3 44 ? -15.045 11.069 -20.511 1.00 . ? 56 TYR G N 56 TYR G N 1 1
ATOM 6064 C CA . TYR G 3 44 ? -14.934 9.864 -21.327 1.00 . ? 56 TYR G CA 56 TYR G CA 1 1
ATOM 6065 C C . TYR G 3 44 ? -15.020 8.620 -20.453 1.00 . ? 56 TYR G C 56 TYR G C 1 1
ATOM 6066 O O . TYR G 3 44 ? -15.715 7.662 -20.794 1.00 . ? 56 TYR G O 56 TYR G O 1 1
ATOM 6067 C CB . TYR G 3 44 ? -13.635 9.843 -22.142 1.00 . ? 56 TYR G CB 56 TYR G CB 1 1
ATOM 6068 C CG . TYR G 3 44 ? -13.417 8.533 -22.877 1.00 . ? 56 TYR G CG 56 TYR G CG 1 1
ATOM 6069 C CD1 . TYR G 3 44 ? -14.155 8.220 -24.014 1.00 . ? 56 TYR G CD1 56 TYR G CD1 1 1
ATOM 6070 C CD2 . TYR G 3 44 ? -12.487 7.601 -22.425 1.00 . ? 56 TYR G CD2 56 TYR G CD2 1 1
ATOM 6071 C CE1 . TYR G 3 44 ? -13.975 7.020 -24.675 1.00 . ? 56 TYR G CE1 56 TYR G CE1 1 1
ATOM 6072 C CE2 . TYR G 3 44 ? -12.300 6.401 -23.084 1.00 . ? 56 TYR G CE2 56 TYR G CE2 1 1
ATOM 6073 C CZ . TYR G 3 44 ? -13.047 6.115 -24.208 1.00 . ? 56 TYR G CZ 56 TYR G CZ 1 1
ATOM 6074 O OH . TYR G 3 44 ? -12.869 4.916 -24.867 1.00 . ? 56 TYR G OH 56 TYR G OH 1 1
ATOM 6075 H H . TYR G 3 44 ? -14.297 11.705 -20.486 1.00 . ? 56 TYR G H 56 TYR G HN 1 1
ATOM 6076 H HH . TYR G 3 44 ? -13.199 4.185 -24.311 1.00 . ? 56 TYR G HH 56 TYR G HH 1 1
ATOM 6077 N N . LEU G 3 45 ? -14.314 8.646 -19.325 1.00 . ? 57 LEU G N 57 LEU G N 1 1
ATOM 6078 C CA . LEU G 3 45 ? -14.316 7.526 -18.394 1.00 . ? 57 LEU G CA 57 LEU G CA 1 1
ATOM 6079 C C . LEU G 3 45 ? -15.732 7.225 -17.925 1.00 . ? 57 LEU G C 57 LEU G C 1 1
ATOM 6080 O O . LEU G 3 45 ? -16.135 6.062 -17.844 1.00 . ? 57 LEU G O 57 LEU G O 1 1
ATOM 6081 C CB . LEU G 3 45 ? -13.414 7.823 -17.196 1.00 . ? 57 LEU G CB 57 LEU G CB 1 1
ATOM 6082 C CG . LEU G 3 45 ? -11.909 7.808 -17.468 1.00 . ? 57 LEU G CG 57 LEU G CG 1 1
ATOM 6083 C CD1 . LEU G 3 45 ? -11.138 8.277 -16.244 1.00 . ? 57 LEU G CD1 57 LEU G CD1 1 1
ATOM 6084 C CD2 . LEU G 3 45 ? -11.453 6.417 -17.892 1.00 . ? 57 LEU G CD2 57 LEU G CD2 1 1
ATOM 6085 H H . LEU G 3 45 ? -13.772 9.440 -19.119 1.00 . ? 57 LEU G H 57 LEU G HN 1 1
ATOM 6086 N N . ALA G 3 46 ? -16.483 8.282 -17.638 1.00 . ? 58 ALA G N 58 ALA G N 1 1
ATOM 6087 C CA . ALA G 3 46 ? -17.862 8.144 -17.192 1.00 . ? 58 ALA G CA 58 ALA G CA 1 1
ATOM 6088 C C . ALA G 3 46 ? -18.720 7.546 -18.302 1.00 . ? 58 ALA G C 58 ALA G C 1 1
ATOM 6089 O O . ALA G 3 46 ? -19.454 6.582 -18.080 1.00 . ? 58 ALA G O 58 ALA G O 1 1
ATOM 6090 C CB . ALA G 3 46 ? -18.422 9.492 -16.759 1.00 . ? 58 ALA G CB 58 ALA G CB 1 1
ATOM 6091 H H . ALA G 3 46 ? -16.098 9.180 -17.730 1.00 . ? 58 ALA G H 58 ALA G HN 1 1
ATOM 6092 N N . ALA G 3 47 ? -18.601 8.110 -19.501 1.00 . ? 59 ALA G N 59 ALA G N 1 1
ATOM 6093 C CA . ALA G 3 47 ? -19.361 7.645 -20.659 1.00 . ? 59 ALA G CA 59 ALA G CA 1 1
ATOM 6094 C C . ALA G 3 47 ? -19.073 6.178 -20.966 1.00 . ? 59 ALA G C 59 ALA G C 1 1
ATOM 6095 O O . ALA G 3 47 ? -19.986 5.412 -21.280 1.00 . ? 59 ALA G O 59 ALA G O 1 1
ATOM 6096 C CB . ALA G 3 47 ? -19.054 8.509 -21.870 1.00 . ? 59 ALA G CB 59 ALA G CB 1 1
ATOM 6097 H H . ALA G 3 47 ? -17.981 8.865 -19.612 1.00 . ? 59 ALA G H 59 ALA G HN 1 1
ATOM 6098 N N . GLU G 3 48 ? -17.803 5.797 -20.871 1.00 . ? 60 GLU G N 60 GLU G N 1 1
ATOM 6099 C CA . GLU G 3 48 ? -17.385 4.425 -21.134 1.00 . ? 60 GLU G CA 60 GLU G CA 1 1
ATOM 6100 C C . GLU G 3 48 ? -18.123 3.443 -20.224 1.00 . ? 60 GLU G C 60 GLU G C 1 1
ATOM 6101 O O . GLU G 3 48 ? -18.672 2.442 -20.688 1.00 . ? 60 GLU G O 60 GLU G O 1 1
ATOM 6102 C CB . GLU G 3 48 ? -15.869 4.286 -20.944 1.00 . ? 60 GLU G CB 60 GLU G CB 1 1
ATOM 6103 C CG . GLU G 3 48 ? -15.268 3.044 -21.585 1.00 . ? 60 GLU G CG 60 GLU G CG 1 1
ATOM 6104 C CD . GLU G 3 48 ? -15.061 3.197 -23.078 1.00 . ? 60 GLU G CD 60 GLU G CD 1 1
ATOM 6105 O OE1 . GLU G 3 48 ? -13.977 2.819 -23.571 1.00 . ? 60 GLU G OE1 60 GLU G OE1 1 1
ATOM 6106 O OE2 . GLU G 3 48 ? -15.974 3.704 -23.766 1.00 . ? 60 GLU G OE2 60 GLU G OE2 1 1
ATOM 6107 H H . GLU G 3 48 ? -17.124 6.464 -20.628 1.00 . ? 60 GLU G H 60 GLU G HN 1 1
ATOM 6108 N N . VAL G 3 49 ? -18.151 3.748 -18.931 1.00 . ? 61 VAL G N 61 VAL G N 1 1
ATOM 6109 C CA . VAL G 3 49 ? -18.826 2.892 -17.960 1.00 . ? 61 VAL G CA 61 VAL G CA 1 1
ATOM 6110 C C . VAL G 3 49 ? -20.335 2.910 -18.181 1.00 . ? 61 VAL G C 61 VAL G C 1 1
ATOM 6111 O O . VAL G 3 49 ? -20.988 1.866 -18.158 1.00 . ? 61 VAL G O 61 VAL G O 1 1
ATOM 6112 C CB . VAL G 3 49 ? -18.510 3.314 -16.506 1.00 . ? 61 VAL G CB 61 VAL G CB 1 1
ATOM 6113 C CG1 . VAL G 3 49 ? -19.224 2.414 -15.507 1.00 . ? 61 VAL G CG1 61 VAL G CG1 1 1
ATOM 6114 C CG2 . VAL G 3 49 ? -17.009 3.296 -16.260 1.00 . ? 61 VAL G CG2 61 VAL G CG2 1 1
ATOM 6115 H H . VAL G 3 49 ? -17.714 4.570 -18.622 1.00 . ? 61 VAL G H 61 VAL G HN 1 1
ATOM 6116 N N . LEU G 3 50 ? -20.882 4.102 -18.411 1.00 . ? 62 LEU G N 62 LEU G N 1 1
ATOM 6117 C CA . LEU G 3 50 ? -22.316 4.258 -18.635 1.00 . ? 62 LEU G CA 62 LEU G CA 1 1
ATOM 6118 C C . LEU G 3 50 ? -22.784 3.443 -19.837 1.00 . ? 62 LEU G C 62 LEU G C 1 1
ATOM 6119 O O . LEU G 3 50 ? -23.857 2.845 -19.808 1.00 . ? 62 LEU G O 62 LEU G O 1 1
ATOM 6120 C CB . LEU G 3 50 ? -22.678 5.734 -18.814 1.00 . ? 62 LEU G CB 62 LEU G CB 1 1
ATOM 6121 C CG . LEU G 3 50 ? -22.478 6.626 -17.587 1.00 . ? 62 LEU G CG 62 LEU G CG 1 1
ATOM 6122 C CD1 . LEU G 3 50 ? -22.645 8.090 -17.959 1.00 . ? 62 LEU G CD1 62 LEU G CD1 1 1
ATOM 6123 C CD2 . LEU G 3 50 ? -23.443 6.239 -16.477 1.00 . ? 62 LEU G CD2 62 LEU G CD2 1 1
ATOM 6124 H H . LEU G 3 50 ? -20.305 4.900 -18.429 1.00 . ? 62 LEU G H 62 LEU G HN 1 1
ATOM 6125 N N . GLU G 3 51 ? -21.973 3.425 -20.887 1.00 . ? 63 GLU G N 63 GLU G N 1 1
ATOM 6126 C CA . GLU G 3 51 ? -22.295 2.672 -22.093 1.00 . ? 63 GLU G CA 63 GLU G CA 1 1
ATOM 6127 C C . GLU G 3 51 ? -22.429 1.179 -21.782 1.00 . ? 63 GLU G C 63 GLU G C 1 1
ATOM 6128 O O . GLU G 3 51 ? -23.445 0.553 -22.095 1.00 . ? 63 GLU G O 63 GLU G O 1 1
ATOM 6129 C CB . GLU G 3 51 ? -21.207 2.887 -23.149 1.00 . ? 63 GLU G CB 63 GLU G CB 1 1
ATOM 6130 C CG . GLU G 3 51 ? -21.443 2.149 -24.455 1.00 . ? 63 GLU G CG 63 GLU G CG 1 1
ATOM 6131 C CD . GLU G 3 51 ? -22.676 2.635 -25.185 1.00 . ? 63 GLU G CD 63 GLU G CD 1 1
ATOM 6132 O OE1 . GLU G 3 51 ? -22.671 3.783 -25.666 1.00 . ? 63 GLU G OE1 63 GLU G OE1 1 1
ATOM 6133 O OE2 . GLU G 3 51 ? -23.653 1.867 -25.284 1.00 . ? 63 GLU G OE2 63 GLU G OE2 1 1
ATOM 6134 H H . GLU G 3 51 ? -21.137 3.946 -20.856 1.00 . ? 63 GLU G H 63 GLU G HN 1 1
ATOM 6135 N N . LEU G 3 52 ? -21.401 0.627 -21.147 1.00 . ? 64 LEU G N 64 LEU G N 1 1
ATOM 6136 C CA . LEU G 3 52 ? -21.375 -0.782 -20.788 1.00 . ? 64 LEU G CA 64 LEU G CA 1 1
ATOM 6137 C C . LEU G 3 52 ? -22.493 -1.124 -19.810 1.00 . ? 64 LEU G C 64 LEU G C 1 1
ATOM 6138 O O . LEU G 3 52 ? -23.184 -2.126 -19.975 1.00 . ? 64 LEU G O 64 LEU G O 1 1
ATOM 6139 C CB . LEU G 3 52 ? -20.014 -1.146 -20.187 1.00 . ? 64 LEU G CB 64 LEU G CB 1 1
ATOM 6140 C CG . LEU G 3 52 ? -18.808 -1.017 -21.125 1.00 . ? 64 LEU G CG 64 LEU G CG 1 1
ATOM 6141 C CD1 . LEU G 3 52 ? -17.507 -1.123 -20.348 1.00 . ? 64 LEU G CD1 64 LEU G CD1 1 1
ATOM 6142 C CD2 . LEU G 3 52 ? -18.867 -2.066 -22.225 1.00 . ? 64 LEU G CD2 64 LEU G CD2 1 1
ATOM 6143 H H . LEU G 3 52 ? -20.632 1.189 -20.911 1.00 . ? 64 LEU G H 64 LEU G HN 1 1
ATOM 6144 N N . ALA G 3 53 ? -22.684 -0.270 -18.809 1.00 . ? 65 ALA G N 65 ALA G N 1 1
ATOM 6145 C CA . ALA G 3 53 ? -23.718 -0.489 -17.803 1.00 . ? 65 ALA G CA 65 ALA G CA 1 1
ATOM 6146 C C . ALA G 3 53 ? -25.110 -0.422 -18.418 1.00 . ? 65 ALA G C 65 ALA G C 1 1
ATOM 6147 O O . ALA G 3 53 ? -25.991 -1.210 -18.069 1.00 . ? 65 ALA G O 65 ALA G O 1 1
ATOM 6148 C CB . ALA G 3 53 ? -23.589 0.518 -16.670 1.00 . ? 65 ALA G CB 65 ALA G CB 1 1
ATOM 6149 H H . ALA G 3 53 ? -22.117 0.534 -18.751 1.00 . ? 65 ALA G H 65 ALA G HN 1 1
ATOM 6150 N N . GLY G 3 54 ? -25.296 0.514 -19.343 1.00 . ? 66 GLY G N 66 GLY G N 1 1
ATOM 6151 C CA . GLY G 3 54 ? -26.580 0.676 -19.996 1.00 . ? 66 GLY G CA 66 GLY G CA 1 1
ATOM 6152 C C . GLY G 3 54 ? -26.973 -0.556 -20.781 1.00 . ? 66 GLY G C 66 GLY G C 1 1
ATOM 6153 O O . GLY G 3 54 ? -28.144 -0.940 -20.808 1.00 . ? 66 GLY G O 66 GLY G O 1 1
ATOM 6154 H H . GLY G 3 54 ? -24.547 1.104 -19.588 1.00 . ? 66 GLY G H 66 GLY G HN 1 1
ATOM 6155 N N . ASN G 3 55 ? -25.991 -1.181 -21.415 1.00 . ? 67 ASN G N 67 ASN G N 1 1
ATOM 6156 C CA . ASN G 3 55 ? -26.236 -2.387 -22.196 1.00 . ? 67 ASN G CA 67 ASN G CA 1 1
ATOM 6157 C C . ASN G 3 55 ? -26.422 -3.592 -21.284 1.00 . ? 67 ASN G C 67 ASN G C 1 1
ATOM 6158 O O . ASN G 3 55 ? -27.268 -4.451 -21.544 1.00 . ? 67 ASN G O 67 ASN G O 1 1
ATOM 6159 C CB . ASN G 3 55 ? -25.121 -2.637 -23.216 1.00 . ? 67 ASN G CB 67 ASN G CB 1 1
ATOM 6160 C CG . ASN G 3 55 ? -25.439 -2.033 -24.571 1.00 . ? 67 ASN G CG 67 ASN G CG 1 1
ATOM 6161 O OD1 . ASN G 3 55 ? -26.589 -2.033 -25.009 1.00 . ? 67 ASN G OD1 67 ASN G OD1 1 1
ATOM 6162 N ND2 . ASN G 3 55 ? -24.428 -1.507 -25.240 1.00 . ? 67 ASN G ND2 67 ASN G ND2 1 1
ATOM 6163 H H . ASN G 3 55 ? -25.079 -0.817 -21.361 1.00 . ? 67 ASN G H 67 ASN G HN 1 1
ATOM 6164 H HD21 . ASN G 3 55 ? -23.535 -1.537 -24.833 1.00 . ? 67 ASN G HD21 67 ASN G HD21 1 1
ATOM 6165 H HD22 . ASN G 3 55 ? -24.609 -1.094 -26.111 1.00 . ? 67 ASN G HD22 67 ASN G HD22 1 1
ATOM 6166 N N . ALA G 3 56 ? -25.642 -3.639 -20.204 1.00 . ? 68 ALA G N 68 ALA G N 1 1
ATOM 6167 C CA . ALA G 3 56 ? -25.727 -4.730 -19.242 1.00 . ? 68 ALA G CA 68 ALA G CA 1 1
ATOM 6168 C C . ALA G 3 56 ? -27.123 -4.800 -18.630 1.00 . ? 68 ALA G C 68 ALA G C 1 1
ATOM 6169 O O . ALA G 3 56 ? -27.669 -5.886 -18.433 1.00 . ? 68 ALA G O 68 ALA G O 1 1
ATOM 6170 C CB . ALA G 3 56 ? -24.677 -4.561 -18.154 1.00 . ? 68 ALA G CB 68 ALA G CB 1 1
ATOM 6171 H H . ALA G 3 56 ? -24.981 -2.925 -20.056 1.00 . ? 68 ALA G H 68 ALA G HN 1 1
ATOM 6172 N N . ALA G 3 57 ? -27.694 -3.635 -18.335 1.00 . ? 69 ALA G N 69 ALA G N 1 1
ATOM 6173 C CA . ALA G 3 57 ? -29.031 -3.563 -17.759 1.00 . ? 69 ALA G CA 69 ALA G CA 1 1
ATOM 6174 C C . ALA G 3 57 ? -30.069 -4.019 -18.777 1.00 . ? 69 ALA G C 69 ALA G C 1 1
ATOM 6175 O O . ALA G 3 57 ? -30.999 -4.757 -18.447 1.00 . ? 69 ALA G O 69 ALA G O 1 1
ATOM 6176 C CB . ALA G 3 57 ? -29.335 -2.148 -17.291 1.00 . ? 69 ALA G CB 69 ALA G CB 1 1
ATOM 6177 H H . ALA G 3 57 ? -27.197 -2.803 -18.499 1.00 . ? 69 ALA G H 69 ALA G HN 1 1
ATOM 6178 N N . ARG G 3 58 ? -29.883 -3.592 -20.023 1.00 . ? 70 ARG G N 70 ARG G N 1 1
ATOM 6179 C CA . ARG G 3 58 ? -30.793 -3.941 -21.109 1.00 . ? 70 ARG G CA 70 ARG G CA 1 1
ATOM 6180 C C . ARG G 3 58 ? -30.830 -5.450 -21.333 1.00 . ? 70 ARG G C 70 ARG G C 1 1
ATOM 6181 O O . ARG G 3 58 ? -31.893 -6.027 -21.565 1.00 . ? 70 ARG G O 70 ARG G O 1 1
ATOM 6182 C CB . ARG G 3 58 ? -30.374 -3.224 -22.393 1.00 . ? 70 ARG G CB 70 ARG G CB 1 1
ATOM 6183 C CG . ARG G 3 58 ? -31.283 -3.481 -23.584 1.00 . ? 70 ARG G CG 70 ARG G CG 1 1
ATOM 6184 C CD . ARG G 3 58 ? -30.833 -2.688 -24.803 1.00 . ? 70 ARG G CD 70 ARG G CD 1 1
ATOM 6185 N NE . ARG G 3 58 ? -29.467 -3.023 -25.213 1.00 . ? 70 ARG G NE 70 ARG G NE 1 1
ATOM 6186 C CZ . ARG G 3 58 ? -29.167 -3.930 -26.144 1.00 . ? 70 ARG G CZ 70 ARG G CZ 1 1
ATOM 6187 N NH1 . ARG G 3 58 ? -30.132 -4.600 -26.767 1.00 . ? 70 ARG G NH1 70 ARG G NH1 1 1
ATOM 6188 N NH2 . ARG G 3 58 ? -27.898 -4.168 -26.453 1.00 . ? 70 ARG G NH2 70 ARG G NH2 1 1
ATOM 6189 H H . ARG G 3 58 ? -29.108 -3.026 -20.220 1.00 . ? 70 ARG G H 70 ARG G HN 1 1
ATOM 6190 H HE . ARG G 3 58 ? -28.733 -2.537 -24.769 1.00 . ? 70 ARG G HE 70 ARG G HE 1 1
ATOM 6191 H HH11 . ARG G 3 58 ? -29.905 -5.280 -27.468 1.00 . ? 70 ARG G HH11 70 ARG G HH11 1 1
ATOM 6192 H HH12 . ARG G 3 58 ? -31.095 -4.427 -26.538 1.00 . ? 70 ARG G HH12 70 ARG G HH12 1 1
ATOM 6193 H HH21 . ARG G 3 58 ? -27.158 -3.665 -25.990 1.00 . ? 70 ARG G HH21 70 ARG G HH21 1 1
ATOM 6194 H HH22 . ARG G 3 58 ? -27.672 -4.850 -27.152 1.00 . ? 70 ARG G HH22 70 ARG G HH22 1 1
ATOM 6195 N N . ASP G 3 59 ? -29.669 -6.089 -21.228 1.00 . ? 71 ASP G N 71 ASP G N 1 1
ATOM 6196 C CA . ASP G 3 59 ? -29.565 -7.534 -21.428 1.00 . ? 71 ASP G CA 71 ASP G CA 1 1
ATOM 6197 C C . ASP G 3 59 ? -30.264 -8.310 -20.312 1.00 . ? 71 ASP G C 71 ASP G C 1 1
ATOM 6198 O O . ASP G 3 59 ? -30.482 -9.516 -20.421 1.00 . ? 71 ASP G O 71 ASP G O 1 1
ATOM 6199 C CB . ASP G 3 59 ? -28.102 -7.969 -21.542 1.00 . ? 71 ASP G CB 71 ASP G CB 1 1
ATOM 6200 C CG . ASP G 3 59 ? -27.847 -8.861 -22.742 1.00 . ? 71 ASP G CG 71 ASP G CG 1 1
ATOM 6201 O OD1 . ASP G 3 59 ? -28.760 -9.617 -23.144 1.00 . ? 71 ASP G OD1 71 ASP G OD1 1 1
ATOM 6202 O OD2 . ASP G 3 59 ? -26.726 -8.813 -23.293 1.00 . ? 71 ASP G OD2 71 ASP G OD2 1 1
ATOM 6203 H H . ASP G 3 59 ? -28.860 -5.576 -21.013 1.00 . ? 71 ASP G H 71 ASP G HN 1 1
ATOM 6204 N N . ASN G 3 60 ? -30.615 -7.615 -19.236 1.00 . ? 72 ASN G N 72 ASN G N 1 1
ATOM 6205 C CA . ASN G 3 60 ? -31.306 -8.245 -18.117 1.00 . ? 72 ASN G CA 72 ASN G CA 1 1
ATOM 6206 C C . ASN G 3 60 ? -32.746 -7.747 -18.033 1.00 . ? 72 ASN G C 72 ASN G C 1 1
ATOM 6207 O O . ASN G 3 60 ? -33.423 -7.929 -17.018 1.00 . ? 72 ASN G O 72 ASN G O 1 1
ATOM 6208 C CB . ASN G 3 60 ? -30.575 -7.986 -16.796 1.00 . ? 72 ASN G CB 72 ASN G CB 1 1
ATOM 6209 C CG . ASN G 3 60 ? -30.960 -8.987 -15.717 1.00 . ? 72 ASN G CG 72 ASN G CG 1 1
ATOM 6210 O OD1 . ASN G 3 60 ? -31.181 -10.165 -15.996 1.00 . ? 72 ASN G OD1 72 ASN G OD1 1 1
ATOM 6211 N ND2 . ASN G 3 60 ? -31.060 -8.527 -14.480 1.00 . ? 72 ASN G ND2 72 ASN G ND2 1 1
ATOM 6212 H H . ASN G 3 60 ? -30.403 -6.656 -19.195 1.00 . ? 72 ASN G H 72 ASN G HN 1 1
ATOM 6213 H HD21 . ASN G 3 60 ? -30.886 -7.576 -14.319 1.00 . ? 72 ASN G HD21 72 ASN G HD21 1 1
ATOM 6214 H HD22 . ASN G 3 60 ? -31.299 -9.161 -13.767 1.00 . ? 72 ASN G HD22 72 ASN G HD22 1 1
ATOM 6215 N N . LYS G 3 61 ? -33.197 -7.108 -19.113 1.00 . ? 73 LYS G N 73 LYS G N 1 1
ATOM 6216 C CA . LYS G 3 61 ? -34.554 -6.566 -19.210 1.00 . ? 73 LYS G CA 73 LYS G CA 1 1
ATOM 6217 C C . LYS G 3 61 ? -34.804 -5.455 -18.191 1.00 . ? 73 LYS G C 73 LYS G C 1 1
ATOM 6218 O O . LYS G 3 61 ? -35.943 -5.212 -17.797 1.00 . ? 73 LYS G O 73 LYS G O 1 1
ATOM 6219 C CB . LYS G 3 61 ? -35.613 -7.666 -19.061 1.00 . ? 73 LYS G CB 73 LYS G CB 1 1
ATOM 6220 C CG . LYS G 3 61 ? -35.570 -8.744 -20.133 1.00 . ? 73 LYS G CG 73 LYS G CG 1 1
ATOM 6221 C CD . LYS G 3 61 ? -36.675 -9.764 -19.918 1.00 . ? 73 LYS G CD 73 LYS G CD 1 1
ATOM 6222 C CE . LYS G 3 61 ? -36.587 -10.914 -20.910 1.00 . ? 73 LYS G CE 73 LYS G CE 1 1
ATOM 6223 N NZ . LYS G 3 61 ? -35.386 -11.761 -20.683 1.00 . ? 73 LYS G NZ 73 LYS G NZ 1 1
ATOM 6224 H H . LYS G 3 61 ? -32.593 -6.999 -19.881 1.00 . ? 73 LYS G H 73 LYS G HN 1 1
ATOM 6225 H HZ1 . LYS G 3 61 ? -34.554 -11.335 -21.141 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 1 1
ATOM 6226 H HZ2 . LYS G 3 61 ? -35.536 -12.710 -21.083 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 1 1
ATOM 6227 H HZ3 . LYS G 3 61 ? -35.198 -11.853 -19.665 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 1 1
ATOM 6228 N N . LYS G 3 62 ? -33.744 -4.775 -17.775 1.00 . ? 74 LYS G N 74 LYS G N 1 1
ATOM 6229 C CA . LYS G 3 62 ? -33.874 -3.698 -16.801 1.00 . ? 74 LYS G CA 74 LYS G CA 1 1
ATOM 6230 C C . LYS G 3 62 ? -33.681 -2.337 -17.461 1.00 . ? 74 LYS G C 74 LYS G C 1 1
ATOM 6231 O O . LYS G 3 62 ? -32.911 -2.200 -18.415 1.00 . ? 74 LYS G O 74 LYS G O 1 1
ATOM 6232 C CB . LYS G 3 62 ? -32.900 -3.890 -15.635 1.00 . ? 74 LYS G CB 74 LYS G CB 1 1
ATOM 6233 C CG . LYS G 3 62 ? -33.089 -5.198 -14.875 1.00 . ? 74 LYS G CG 74 LYS G CG 1 1
ATOM 6234 C CD . LYS G 3 62 ? -34.534 -5.384 -14.429 1.00 . ? 74 LYS G CD 74 LYS G CD 1 1
ATOM 6235 C CE . LYS G 3 62 ? -34.732 -6.728 -13.745 1.00 . ? 74 LYS G CE 74 LYS G CE 1 1
ATOM 6236 N NZ . LYS G 3 62 ? -36.170 -7.035 -13.507 1.00 . ? 74 LYS G NZ 74 LYS G NZ 1 1
ATOM 6237 H H . LYS G 3 62 ? -32.855 -4.990 -18.138 1.00 . ? 74 LYS G H 74 LYS G HN 1 1
ATOM 6238 H HZ1 . LYS G 3 62 ? -36.524 -7.690 -14.235 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 1 1
ATOM 6239 H HZ2 . LYS G 3 62 ? -36.736 -6.164 -13.542 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 1 1
ATOM 6240 H HZ3 . LYS G 3 62 ? -36.293 -7.477 -12.573 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 1 1
ATOM 6241 N N . THR G 3 63 ? -34.389 -1.339 -16.955 1.00 . ? 75 THR G N 75 THR G N 1 1
ATOM 6242 C CA . THR G 3 63 ? -34.314 0.014 -17.489 1.00 . ? 75 THR G CA 75 THR G CA 1 1
ATOM 6243 C C . THR G 3 63 ? -33.456 0.916 -16.606 1.00 . ? 75 THR G C 75 THR G C 1 1
ATOM 6244 O O . THR G 3 63 ? -32.849 1.879 -17.080 1.00 . ? 75 THR G O 75 THR G O 1 1
ATOM 6245 C CB . THR G 3 63 ? -35.727 0.617 -17.579 1.00 . ? 75 THR G CB 75 THR G CB 1 1
ATOM 6246 O OG1 . THR G 3 63 ? -36.626 -0.355 -18.131 1.00 . ? 75 THR G OG1 75 THR G OG1 1 1
ATOM 6247 C CG2 . THR G 3 63 ? -35.728 1.862 -18.452 1.00 . ? 75 THR G CG2 75 THR G CG2 1 1
ATOM 6248 H H . THR G 3 63 ? -34.988 -1.517 -16.197 1.00 . ? 75 THR G H 75 THR G HN 1 1
ATOM 6249 H HG1 . THR G 3 63 ? -36.794 -1.043 -17.472 1.00 . ? 75 THR G HG1 75 THR G HG1 1 1
ATOM 6250 N N . ARG G 3 64 ? -33.411 0.600 -15.323 1.00 . ? 76 ARG G N 76 ARG G N 1 1
ATOM 6251 C CA . ARG G 3 64 ? -32.648 1.385 -14.368 1.00 . ? 76 ARG G CA 76 ARG G CA 1 1
ATOM 6252 C C . ARG G 3 64 ? -31.378 0.654 -13.944 1.00 . ? 76 ARG G C 76 ARG G C 1 1
ATOM 6253 O O . ARG G 3 64 ? -31.438 -0.446 -13.394 1.00 . ? 76 ARG G O 76 ARG G O 1 1
ATOM 6254 C CB . ARG G 3 64 ? -33.518 1.719 -13.153 1.00 . ? 76 ARG G CB 76 ARG G CB 1 1
ATOM 6255 C CG . ARG G 3 64 ? -32.839 2.589 -12.106 1.00 . ? 76 ARG G CG 76 ARG G CG 1 1
ATOM 6256 C CD . ARG G 3 64 ? -33.842 3.114 -11.088 1.00 . ? 76 ARG G CD 76 ARG G CD 1 1
ATOM 6257 N NE . ARG G 3 64 ? -34.749 4.106 -11.668 1.00 . ? 76 ARG G NE 76 ARG G NE 1 1
ATOM 6258 C CZ . ARG G 3 64 ? -36.082 4.007 -11.648 1.00 . ? 76 ARG G CZ 76 ARG G CZ 1 1
ATOM 6259 N NH1 . ARG G 3 64 ? -36.672 2.960 -11.080 1.00 . ? 76 ARG G NH1 76 ARG G NH1 1 1
ATOM 6260 N NH2 . ARG G 3 64 ? -36.823 4.963 -12.192 1.00 . ? 76 ARG G NH2 76 ARG G NH2 1 1
ATOM 6261 H H . ARG G 3 64 ? -33.901 -0.188 -15.008 1.00 . ? 76 ARG G H 76 ARG G HN 1 1
ATOM 6262 H HE . ARG G 3 64 ? -34.337 4.890 -12.105 1.00 . ? 76 ARG G HE 76 ARG G HE 1 1
ATOM 6263 H HH11 . ARG G 3 64 ? -37.678 2.890 -11.066 1.00 . ? 76 ARG G HH11 76 ARG G HH11 1 1
ATOM 6264 H HH12 . ARG G 3 64 ? -36.122 2.238 -10.659 1.00 . ? 76 ARG G HH12 76 ARG G HH12 1 1
ATOM 6265 H HH21 . ARG G 3 64 ? -36.381 5.760 -12.615 1.00 . ? 76 ARG G HH21 76 ARG G HH21 1 1
ATOM 6266 H HH22 . ARG G 3 64 ? -37.829 4.896 -12.185 1.00 . ? 76 ARG G HH22 76 ARG G HH22 1 1
ATOM 6267 N N . ILE G 3 65 ? -30.235 1.273 -14.211 1.00 . ? 77 ILE G N 77 ILE G N 1 1
ATOM 6268 C CA . ILE G 3 65 ? -28.943 0.697 -13.861 1.00 . ? 77 ILE G CA 77 ILE G CA 1 1
ATOM 6269 C C . ILE G 3 65 ? -28.728 0.715 -12.349 1.00 . ? 77 ILE G C 77 ILE G C 1 1
ATOM 6270 O O . ILE G 3 65 ? -28.930 1.741 -11.691 1.00 . ? 77 ILE G O 77 ILE G O 1 1
ATOM 6271 C CB . ILE G 3 65 ? -27.785 1.463 -14.539 1.00 . ? 77 ILE G CB 77 ILE G CB 1 1
ATOM 6272 C CG1 . ILE G 3 65 ? -27.988 1.523 -16.054 1.00 . ? 77 ILE G CG1 77 ILE G CG1 1 1
ATOM 6273 C CG2 . ILE G 3 65 ? -26.445 0.824 -14.202 1.00 . ? 77 ILE G CG2 77 ILE G CG2 1 1
ATOM 6274 C CD1 . ILE G 3 65 ? -27.079 2.510 -16.756 1.00 . ? 77 ILE G CD1 77 ILE G CD1 1 1
ATOM 6275 H H . ILE G 3 65 ? -30.261 2.146 -14.664 1.00 . ? 77 ILE G H 77 ILE G HN 1 1
ATOM 6276 N N . ILE G 3 66 ? -28.329 -0.425 -11.805 1.00 . ? 78 ILE G N 78 ILE G N 1 1
ATOM 6277 C CA . ILE G 3 66 ? -28.066 -0.554 -10.380 1.00 . ? 78 ILE G CA 78 ILE G CA 1 1
ATOM 6278 C C . ILE G 3 66 ? -26.597 -0.917 -10.159 1.00 . ? 78 ILE G C 78 ILE G C 1 1
ATOM 6279 O O . ILE G 3 66 ? -25.900 -1.266 -11.116 1.00 . ? 78 ILE G O 78 ILE G O 1 1
ATOM 6280 C CB . ILE G 3 66 ? -28.980 -1.613 -9.719 1.00 . ? 78 ILE G CB 78 ILE G CB 1 1
ATOM 6281 C CG1 . ILE G 3 66 ? -28.775 -2.989 -10.355 1.00 . ? 78 ILE G CG1 78 ILE G CG1 1 1
ATOM 6282 C CG2 . ILE G 3 66 ? -30.437 -1.183 -9.798 1.00 . ? 78 ILE G CG2 78 ILE G CG2 1 1
ATOM 6283 C CD1 . ILE G 3 66 ? -29.538 -4.100 -9.667 1.00 . ? 78 ILE G CD1 78 ILE G CD1 1 1
ATOM 6284 H H . ILE G 3 66 ? -28.202 -1.209 -12.386 1.00 . ? 78 ILE G H 78 ILE G HN 1 1
ATOM 6285 N N . PRO G 3 67 ? -26.101 -0.827 -8.907 1.00 . ? 79 PRO G N 79 PRO G N 1 1
ATOM 6286 C CA . PRO G 3 67 ? -24.702 -1.146 -8.568 1.00 . ? 79 PRO G CA 79 PRO G CA 1 1
ATOM 6287 C C . PRO G 3 67 ? -24.251 -2.495 -9.132 1.00 . ? 79 PRO G C 79 PRO G C 1 1
ATOM 6288 O O . PRO G 3 67 ? -23.104 -2.648 -9.563 1.00 . ? 79 PRO G O 79 PRO G O 1 1
ATOM 6289 C CB . PRO G 3 67 ? -24.718 -1.196 -7.041 1.00 . ? 79 PRO G CB 79 PRO G CB 1 1
ATOM 6290 C CG . PRO G 3 67 ? -25.815 -0.268 -6.652 1.00 . ? 79 PRO G CG 79 PRO G CG 1 1
ATOM 6291 C CD . PRO G 3 67 ? -26.865 -0.396 -7.719 1.00 . ? 79 PRO G CD 79 PRO G CD 1 1
ATOM 6292 N N . ARG G 3 68 ? -25.163 -3.461 -9.129 1.00 . ? 80 ARG G N 80 ARG G N 1 1
ATOM 6293 C CA . ARG G 3 68 ? -24.886 -4.799 -9.647 1.00 . ? 80 ARG G CA 80 ARG G CA 1 1
ATOM 6294 C C . ARG G 3 68 ? -24.408 -4.749 -11.100 1.00 . ? 80 ARG G C 80 ARG G C 1 1
ATOM 6295 O O . ARG G 3 68 ? -23.443 -5.420 -11.462 1.00 . ? 80 ARG G O 80 ARG G O 1 1
ATOM 6296 C CB . ARG G 3 68 ? -26.140 -5.673 -9.532 1.00 . ? 80 ARG G CB 80 ARG G CB 1 1
ATOM 6297 C CG . ARG G 3 68 ? -26.030 -7.053 -10.171 1.00 . ? 80 ARG G CG 80 ARG G CG 1 1
ATOM 6298 C CD . ARG G 3 68 ? -24.990 -7.916 -9.474 1.00 . ? 80 ARG G CD 80 ARG G CD 1 1
ATOM 6299 N NE . ARG G 3 68 ? -25.159 -9.330 -9.793 1.00 . ? 80 ARG G NE 80 ARG G NE 1 1
ATOM 6300 C CZ . ARG G 3 68 ? -24.269 -10.276 -9.502 1.00 . ? 80 ARG G CZ 80 ARG G CZ 1 1
ATOM 6301 N NH1 . ARG G 3 68 ? -23.132 -9.962 -8.884 1.00 . ? 80 ARG G NH1 80 ARG G NH1 1 1
ATOM 6302 N NH2 . ARG G 3 68 ? -24.522 -11.538 -9.831 1.00 . ? 80 ARG G NH2 80 ARG G NH2 1 1
ATOM 6303 H H . ARG G 3 68 ? -26.050 -3.271 -8.748 1.00 . ? 80 ARG G H 80 ARG G HN 1 1
ATOM 6304 H HE . ARG G 3 68 ? -25.991 -9.591 -10.256 1.00 . ? 80 ARG G HE 80 ARG G HE 1 1
ATOM 6305 H HH11 . ARG G 3 68 ? -22.941 -9.009 -8.630 1.00 . ? 80 ARG G HH11 80 ARG G HH11 1 1
ATOM 6306 H HH12 . ARG G 3 68 ? -22.458 -10.675 -8.674 1.00 . ? 80 ARG G HH12 80 ARG G HH12 1 1
ATOM 6307 H HH21 . ARG G 3 68 ? -23.864 -12.264 -9.612 1.00 . ? 80 ARG G HH21 80 ARG G HH21 1 1
ATOM 6308 H HH22 . ARG G 3 68 ? -25.381 -11.772 -10.301 1.00 . ? 80 ARG G HH22 80 ARG G HH22 1 1
ATOM 6309 N N . HIS G 3 69 ? -25.070 -3.933 -11.917 1.00 . ? 81 HIS G N 81 HIS G N 1 1
ATOM 6310 C CA . HIS G 3 69 ? -24.717 -3.808 -13.331 1.00 . ? 81 HIS G CA 81 HIS G CA 1 1
ATOM 6311 C C . HIS G 3 69 ? -23.329 -3.210 -13.498 1.00 . ? 81 HIS G C 81 HIS G C 1 1
ATOM 6312 O O . HIS G 3 69 ? -22.560 -3.635 -14.360 1.00 . ? 81 HIS G O 81 HIS G O 1 1
ATOM 6313 C CB . HIS G 3 69 ? -25.742 -2.950 -14.077 1.00 . ? 81 HIS G CB 81 HIS G CB 1 1
ATOM 6314 C CG . HIS G 3 69 ? -27.147 -3.462 -13.998 1.00 . ? 81 HIS G CG 81 HIS G CG 1 1
ATOM 6315 N ND1 . HIS G 3 69 ? -28.198 -2.617 -13.745 1.00 . ? 81 HIS G ND1 81 HIS G ND1 1 1
ATOM 6316 C CD2 . HIS G 3 69 ? -27.616 -4.727 -14.144 1.00 . ? 81 HIS G CD2 81 HIS G CD2 1 1
ATOM 6317 C CE1 . HIS G 3 69 ? -29.280 -3.372 -13.742 1.00 . ? 81 HIS G CE1 81 HIS G CE1 1 1
ATOM 6318 N NE2 . HIS G 3 69 ? -28.977 -4.654 -13.976 1.00 . ? 81 HIS G NE2 81 HIS G NE2 1 1
ATOM 6319 H H . HIS G 3 69 ? -25.807 -3.394 -11.560 1.00 . ? 81 HIS G H 81 HIS G HN 1 1
ATOM 6320 H HE2 . HIS G 3 69 ? -29.607 -5.407 -13.998 1.00 . ? 81 HIS G HE2 81 HIS G HE2 1 1
ATOM 6321 N N . LEU G 3 70 ? -23.013 -2.234 -12.653 1.00 . ? 82 LEU G N 82 LEU G N 1 1
ATOM 6322 C CA . LEU G 3 70 ? -21.715 -1.569 -12.695 1.00 . ? 82 LEU G CA 82 LEU G CA 1 1
ATOM 6323 C C . LEU G 3 70 ? -20.593 -2.562 -12.409 1.00 . ? 82 LEU G C 82 LEU G C 1 1
ATOM 6324 O O . LEU G 3 70 ? -19.617 -2.644 -13.155 1.00 . ? 82 LEU G O 82 LEU G O 1 1
ATOM 6325 C CB . LEU G 3 70 ? -21.668 -0.422 -11.680 1.00 . ? 82 LEU G CB 82 LEU G CB 1 1
ATOM 6326 C CG . LEU G 3 70 ? -22.734 0.663 -11.831 1.00 . ? 82 LEU G CG 82 LEU G CG 1 1
ATOM 6327 C CD1 . LEU G 3 70 ? -22.704 1.604 -10.635 1.00 . ? 82 LEU G CD1 82 LEU G CD1 1 1
ATOM 6328 C CD2 . LEU G 3 70 ? -22.532 1.436 -13.126 1.00 . ? 82 LEU G CD2 82 LEU G CD2 1 1
ATOM 6329 H H . LEU G 3 70 ? -23.670 -1.954 -11.978 1.00 . ? 82 LEU G H 82 LEU G HN 1 1
ATOM 6330 N N . GLN G 3 71 ? -20.750 -3.321 -11.331 1.00 . ? 83 GLN G N 83 GLN G N 1 1
ATOM 6331 C CA . GLN G 3 71 ? -19.761 -4.314 -10.932 1.00 . ? 83 GLN G CA 83 GLN G CA 1 1
ATOM 6332 C C . GLN G 3 71 ? -19.562 -5.359 -12.024 1.00 . ? 83 GLN G C 83 GLN G C 1 1
ATOM 6333 O O . GLN G 3 71 ? -18.431 -5.695 -12.372 1.00 . ? 83 GLN G O 83 GLN G O 1 1
ATOM 6334 C CB . GLN G 3 71 ? -20.186 -4.984 -9.617 1.00 . ? 83 GLN G CB 83 GLN G CB 1 1
ATOM 6335 C CG . GLN G 3 71 ? -19.224 -6.041 -9.082 1.00 . ? 83 GLN G CG 83 GLN G CG 1 1
ATOM 6336 C CD . GLN G 3 71 ? -17.933 -5.467 -8.521 1.00 . ? 83 GLN G CD 83 GLN G CD 1 1
ATOM 6337 O OE1 . GLN G 3 71 ? -17.380 -4.501 -9.045 1.00 . ? 83 GLN G OE1 83 GLN G OE1 1 1
ATOM 6338 N NE2 . GLN G 3 71 ? -17.444 -6.058 -7.446 1.00 . ? 83 GLN G NE2 83 GLN G NE2 1 1
ATOM 6339 H H . GLN G 3 71 ? -21.555 -3.207 -10.782 1.00 . ? 83 GLN G H 83 GLN G HN 1 1
ATOM 6340 H HE21 . GLN G 3 71 ? -17.936 -6.827 -7.072 1.00 . ? 83 GLN G HE21 83 GLN G HE21 1 1
ATOM 6341 H HE22 . GLN G 3 71 ? -16.614 -5.705 -7.061 1.00 . ? 83 GLN G HE22 83 GLN G HE22 1 1
ATOM 6342 N N . LEU G 3 72 ? -20.666 -5.853 -12.571 1.00 . ? 84 LEU G N 84 LEU G N 1 1
ATOM 6343 C CA . LEU G 3 72 ? -20.620 -6.865 -13.622 1.00 . ? 84 LEU G CA 84 LEU G CA 1 1
ATOM 6344 C C . LEU G 3 72 ? -19.841 -6.380 -14.843 1.00 . ? 84 LEU G C 84 LEU G C 1 1
ATOM 6345 O O . LEU G 3 72 ? -18.950 -7.074 -15.338 1.00 . ? 84 LEU G O 84 LEU G O 1 1
ATOM 6346 C CB . LEU G 3 72 ? -22.035 -7.272 -14.042 1.00 . ? 84 LEU G CB 84 LEU G CB 1 1
ATOM 6347 C CG . LEU G 3 72 ? -22.862 -8.033 -13.004 1.00 . ? 84 LEU G CG 84 LEU G CG 1 1
ATOM 6348 C CD1 . LEU G 3 72 ? -24.296 -8.198 -13.480 1.00 . ? 84 LEU G CD1 84 LEU G CD1 1 1
ATOM 6349 C CD2 . LEU G 3 72 ? -22.235 -9.386 -12.708 1.00 . ? 84 LEU G CD2 84 LEU G CD2 1 1
ATOM 6350 H H . LEU G 3 72 ? -21.539 -5.527 -12.261 1.00 . ? 84 LEU G H 84 LEU G HN 1 1
ATOM 6351 N N . ALA G 3 73 ? -20.172 -5.185 -15.312 1.00 . ? 85 ALA G N 85 ALA G N 1 1
ATOM 6352 C CA . ALA G 3 73 ? -19.522 -4.614 -16.486 1.00 . ? 85 ALA G CA 85 ALA G CA 1 1
ATOM 6353 C C . ALA G 3 73 ? -18.060 -4.256 -16.228 1.00 . ? 85 ALA G C 85 ALA G C 1 1
ATOM 6354 O O . ALA G 3 73 ? -17.180 -4.604 -17.015 1.00 . ? 85 ALA G O 85 ALA G O 1 1
ATOM 6355 C CB . ALA G 3 73 ? -20.292 -3.396 -16.982 1.00 . ? 85 ALA G CB 85 ALA G CB 1 1
ATOM 6356 H H . ALA G 3 73 ? -20.873 -4.670 -14.857 1.00 . ? 85 ALA G H 85 ALA G HN 1 1
ATOM 6357 N N . ILE G 3 74 ? -17.802 -3.577 -15.120 1.00 . ? 86 ILE G N 86 ILE G N 1 1
ATOM 6358 C CA . ILE G 3 74 ? -16.449 -3.150 -14.777 1.00 . ? 86 ILE G CA 86 ILE G CA 1 1
ATOM 6359 C C . ILE G 3 74 ? -15.487 -4.324 -14.566 1.00 . ? 86 ILE G C 86 ILE G C 1 1
ATOM 6360 O O . ILE G 3 74 ? -14.363 -4.309 -15.065 1.00 . ? 86 ILE G O 86 ILE G O 1 1
ATOM 6361 C CB . ILE G 3 74 ? -16.438 -2.207 -13.552 1.00 . ? 86 ILE G CB 86 ILE G CB 1 1
ATOM 6362 C CG1 . ILE G 3 74 ? -17.091 -0.869 -13.917 1.00 . ? 86 ILE G CG1 86 ILE G CG1 1 1
ATOM 6363 C CG2 . ILE G 3 74 ? -15.021 -1.983 -13.040 1.00 . ? 86 ILE G CG2 86 ILE G CG2 1 1
ATOM 6364 C CD1 . ILE G 3 74 ? -17.367 0.025 -12.729 1.00 . ? 86 ILE G CD1 86 ILE G CD1 1 1
ATOM 6365 H H . ILE G 3 74 ? -18.541 -3.354 -14.508 1.00 . ? 86 ILE G H 86 ILE G HN 1 1
ATOM 6366 N N . ARG G 3 75 ? -15.928 -5.346 -13.845 1.00 . ? 87 ARG G N 87 ARG G N 1 1
ATOM 6367 C CA . ARG G 3 75 ? -15.077 -6.501 -13.577 1.00 . ? 87 ARG G CA 87 ARG G CA 1 1
ATOM 6368 C C . ARG G 3 75 ? -14.872 -7.366 -14.816 1.00 . ? 87 ARG G C 87 ARG G C 1 1
ATOM 6369 O O . ARG G 3 75 ? -13.964 -8.199 -14.859 1.00 . ? 87 ARG G O 87 ARG G O 1 1
ATOM 6370 C CB . ARG G 3 75 ? -15.633 -7.341 -12.426 1.00 . ? 87 ARG G CB 87 ARG G CB 1 1
ATOM 6371 C CG . ARG G 3 75 ? -15.776 -6.588 -11.116 1.00 . ? 87 ARG G CG 87 ARG G CG 1 1
ATOM 6372 C CD . ARG G 3 75 ? -14.457 -5.982 -10.675 1.00 . ? 87 ARG G CD 87 ARG G CD 1 1
ATOM 6373 N NE . ARG G 3 75 ? -14.672 -4.802 -9.846 1.00 . ? 87 ARG G NE 87 ARG G NE 1 1
ATOM 6374 C CZ . ARG G 3 75 ? -13.695 -4.013 -9.407 1.00 . ? 87 ARG G CZ 87 ARG G CZ 1 1
ATOM 6375 N NH1 . ARG G 3 75 ? -12.432 -4.283 -9.702 1.00 . ? 87 ARG G NH1 87 ARG G NH1 1 1
ATOM 6376 N NH2 . ARG G 3 75 ? -13.981 -2.945 -8.684 1.00 . ? 87 ARG G NH2 87 ARG G NH2 1 1
ATOM 6377 H H . ARG G 3 75 ? -16.839 -5.323 -13.480 1.00 . ? 87 ARG G H 87 ARG G HN 1 1
ATOM 6378 H HE . ARG G 3 75 ? -15.607 -4.590 -9.599 1.00 . ? 87 ARG G HE 87 ARG G HE 1 1
ATOM 6379 H HH11 . ARG G 3 75 ? -12.199 -5.086 -10.258 1.00 . ? 87 ARG G HH11 87 ARG G HH11 1 1
ATOM 6380 H HH12 . ARG G 3 75 ? -11.696 -3.677 -9.374 1.00 . ? 87 ARG G HH12 87 ARG G HH12 1 1
ATOM 6381 H HH21 . ARG G 3 75 ? -13.245 -2.349 -8.351 1.00 . ? 87 ARG G HH21 87 ARG G HH21 1 1
ATOM 6382 H HH22 . ARG G 3 75 ? -14.931 -2.722 -8.467 1.00 . ? 87 ARG G HH22 87 ARG G HH22 1 1
ATOM 6383 N N . ASN G 3 76 ? -15.703 -7.161 -15.828 1.00 . ? 88 ASN G N 88 ASN G N 1 1
ATOM 6384 C CA . ASN G 3 76 ? -15.601 -7.941 -17.054 1.00 . ? 88 ASN G CA 88 ASN G CA 1 1
ATOM 6385 C C . ASN G 3 76 ? -14.592 -7.345 -18.023 1.00 . ? 88 ASN G C 88 ASN G C 1 1
ATOM 6386 O O . ASN G 3 76 ? -14.116 -8.026 -18.935 1.00 . ? 88 ASN G O 88 ASN G O 1 1
ATOM 6387 C CB . ASN G 3 76 ? -16.962 -8.119 -17.730 1.00 . ? 88 ASN G CB 88 ASN G CB 1 1
ATOM 6388 C CG . ASN G 3 76 ? -17.555 -9.489 -17.472 1.00 . ? 88 ASN G CG 88 ASN G CG 1 1
ATOM 6389 O OD1 . ASN G 3 76 ? -17.230 -10.459 -18.160 1.00 . ? 88 ASN G OD1 88 ASN G OD1 1 1
ATOM 6390 N ND2 . ASN G 3 76 ? -18.426 -9.581 -16.477 1.00 . ? 88 ASN G ND2 88 ASN G ND2 1 1
ATOM 6391 H H . ASN G 3 76 ? -16.389 -6.466 -15.755 1.00 . ? 88 ASN G H 88 ASN G HN 1 1
ATOM 6392 H HD21 . ASN G 3 76 ? -18.635 -8.764 -15.966 1.00 . ? 88 ASN G HD21 88 ASN G HD21 1 1
ATOM 6393 H HD22 . ASN G 3 76 ? -18.829 -10.457 -16.290 1.00 . ? 88 ASN G HD22 88 ASN G HD22 1 1
ATOM 6394 N N . ASP G 3 77 ? -14.262 -6.075 -17.823 1.00 . ? 89 ASP G N 89 ASP G N 1 1
ATOM 6395 C CA . ASP G 3 77 ? -13.299 -5.399 -18.683 1.00 . ? 89 ASP G CA 89 ASP G CA 1 1
ATOM 6396 C C . ASP G 3 77 ? -11.903 -5.456 -18.080 1.00 . ? 89 ASP G C 89 ASP G C 1 1
ATOM 6397 O O . ASP G 3 77 ? -11.709 -5.142 -16.905 1.00 . ? 89 ASP G O 89 ASP G O 1 1
ATOM 6398 C CB . ASP G 3 77 ? -13.702 -3.948 -18.944 1.00 . ? 89 ASP G CB 89 ASP G CB 1 1
ATOM 6399 C CG . ASP G 3 77 ? -12.756 -3.254 -19.906 1.00 . ? 89 ASP G CG 89 ASP G CG 1 1
ATOM 6400 O OD1 . ASP G 3 77 ? -12.915 -3.429 -21.132 1.00 . ? 89 ASP G OD1 89 ASP G OD1 1 1
ATOM 6401 O OD2 . ASP G 3 77 ? -11.849 -2.538 -19.443 1.00 . ? 89 ASP G OD2 89 ASP G OD2 1 1
ATOM 6402 H H . ASP G 3 77 ? -14.666 -5.585 -17.078 1.00 . ? 89 ASP G H 89 ASP G HN 1 1
ATOM 6403 N N . GLU G 3 78 ? -10.939 -5.856 -18.895 1.00 . ? 90 GLU G N 90 GLU G N 1 1
ATOM 6404 C CA . GLU G 3 78 ? -9.550 -5.980 -18.462 1.00 . ? 90 GLU G CA 90 GLU G CA 1 1
ATOM 6405 C C . GLU G 3 78 ? -8.998 -4.663 -17.925 1.00 . ? 90 GLU G C 90 GLU G C 1 1
ATOM 6406 O O . GLU G 3 78 ? -8.467 -4.607 -16.814 1.00 . ? 90 GLU G O 90 GLU G O 1 1
ATOM 6407 C CB . GLU G 3 78 ? -8.688 -6.459 -19.633 1.00 . ? 90 GLU G CB 90 GLU G CB 1 1
ATOM 6408 C CG . GLU G 3 78 ? -7.250 -6.782 -19.266 1.00 . ? 90 GLU G CG 90 GLU G CG 1 1
ATOM 6409 C CD . GLU G 3 78 ? -7.001 -8.270 -19.180 1.00 . ? 90 GLU G CD 90 GLU G CD 1 1
ATOM 6410 O OE1 . GLU G 3 78 ? -6.803 -8.904 -20.239 1.00 . ? 90 GLU G OE1 90 GLU G OE1 1 1
ATOM 6411 O OE2 . GLU G 3 78 ? -6.988 -8.813 -18.056 1.00 . ? 90 GLU G OE2 90 GLU G OE2 1 1
ATOM 6412 H H . GLU G 3 78 ? -11.165 -6.073 -19.825 1.00 . ? 90 GLU G H 90 GLU G HN 1 1
ATOM 6413 N N . GLU G 3 79 ? -9.144 -3.604 -18.709 1.00 . ? 91 GLU G N 91 GLU G N 1 1
ATOM 6414 C CA . GLU G 3 79 ? -8.634 -2.292 -18.329 1.00 . ? 91 GLU G CA 91 GLU G CA 1 1
ATOM 6415 C C . GLU G 3 79 ? -9.371 -1.711 -17.127 1.00 . ? 91 GLU G C 91 GLU G C 1 1
ATOM 6416 O O . GLU G 3 79 ? -8.745 -1.186 -16.207 1.00 . ? 91 GLU G O 91 GLU G O 1 1
ATOM 6417 C CB . GLU G 3 79 ? -8.668 -1.334 -19.517 1.00 . ? 91 GLU G CB 91 GLU G CB 1 1
ATOM 6418 C CG . GLU G 3 79 ? -8.093 -1.929 -20.791 1.00 . ? 91 GLU G CG 91 GLU G CG 1 1
ATOM 6419 C CD . GLU G 3 79 ? -7.236 -0.953 -21.569 1.00 . ? 91 GLU G CD 91 GLU G CD 1 1
ATOM 6420 O OE1 . GLU G 3 79 ? -7.426 0.269 -21.411 1.00 . ? 91 GLU G OE1 91 GLU G OE1 1 1
ATOM 6421 O OE2 . GLU G 3 79 ? -6.370 -1.410 -22.348 1.00 . ? 91 GLU G OE2 91 GLU G OE2 1 1
ATOM 6422 H H . GLU G 3 79 ? -9.622 -3.701 -19.560 1.00 . ? 91 GLU G H 91 GLU G HN 1 1
ATOM 6423 N N . LEU G 3 80 ? -10.694 -1.811 -17.131 1.00 . ? 92 LEU G N 92 LEU G N 1 1
ATOM 6424 C CA . LEU G 3 80 ? -11.503 -1.295 -16.032 1.00 . ? 92 LEU G CA 92 LEU G CA 1 1
ATOM 6425 C C . LEU G 3 80 ? -11.154 -1.979 -14.715 1.00 . ? 92 LEU G C 92 LEU G C 1 1
ATOM 6426 O O . LEU G 3 80 ? -10.983 -1.318 -13.688 1.00 . ? 92 LEU G O 92 LEU G O 1 1
ATOM 6427 C CB . LEU G 3 80 ? -12.998 -1.446 -16.327 1.00 . ? 92 LEU G CB 92 LEU G CB 1 1
ATOM 6428 C CG . LEU G 3 80 ? -13.624 -0.368 -17.216 1.00 . ? 92 LEU G CG 92 LEU G CG 1 1
ATOM 6429 C CD1 . LEU G 3 80 ? -15.084 -0.686 -17.494 1.00 . ? 92 LEU G CD1 92 LEU G CD1 1 1
ATOM 6430 C CD2 . LEU G 3 80 ? -13.492 1.001 -16.566 1.00 . ? 92 LEU G CD2 92 LEU G CD2 1 1
ATOM 6431 H H . LEU G 3 80 ? -11.143 -2.238 -17.900 1.00 . ? 92 LEU G H 92 LEU G HN 1 1
ATOM 6432 N N . ASN G 3 81 ? -11.034 -3.302 -14.755 1.00 . ? 93 ASN G N 93 ASN G N 1 1
ATOM 6433 C CA . ASN G 3 81 ? -10.696 -4.077 -13.562 1.00 . ? 93 ASN G CA 93 ASN G CA 1 1
ATOM 6434 C C . ASN G 3 81 ? -9.270 -3.774 -13.110 1.00 . ? 93 ASN G C 93 ASN G C 1 1
ATOM 6435 O O . ASN G 3 81 ? -8.958 -3.813 -11.917 1.00 . ? 93 ASN G O 93 ASN G O 1 1
ATOM 6436 C CB . ASN G 3 81 ? -10.855 -5.577 -13.826 1.00 . ? 93 ASN G CB 93 ASN G CB 1 1
ATOM 6437 C CG . ASN G 3 81 ? -11.238 -6.368 -12.587 1.00 . ? 93 ASN G CG 93 ASN G CG 1 1
ATOM 6438 O OD1 . ASN G 3 81 ? -11.006 -5.939 -11.458 1.00 . ? 93 ASN G OD1 93 ASN G OD1 1 1
ATOM 6439 N ND2 . ASN G 3 81 ? -11.834 -7.530 -12.791 1.00 . ? 93 ASN G ND2 93 ASN G ND2 1 1
ATOM 6440 H H . ASN G 3 81 ? -11.184 -3.772 -15.607 1.00 . ? 93 ASN G H 93 ASN G HN 1 1
ATOM 6441 H HD21 . ASN G 3 81 ? -11.997 -7.811 -13.716 1.00 . ? 93 ASN G HD21 93 ASN G HD21 1 1
ATOM 6442 H HD22 . ASN G 3 81 ? -12.084 -8.069 -12.008 1.00 . ? 93 ASN G HD22 93 ASN G HD22 1 1
ATOM 6443 N N . LYS G 3 82 ? -8.406 -3.465 -14.069 1.00 . ? 94 LYS G N 94 LYS G N 1 1
ATOM 6444 C CA . LYS G 3 82 ? -7.016 -3.147 -13.766 1.00 . ? 94 LYS G CA 94 LYS G CA 1 1
ATOM 6445 C C . LYS G 3 82 ? -6.902 -1.761 -13.131 1.00 . ? 94 LYS G C 94 LYS G C 1 1
ATOM 6446 O O . LYS G 3 82 ? -6.054 -1.534 -12.271 1.00 . ? 94 LYS G O 94 LYS G O 1 1
ATOM 6447 C CB . LYS G 3 82 ? -6.141 -3.245 -15.024 1.00 . ? 94 LYS G CB 94 LYS G CB 1 1
ATOM 6448 C CG . LYS G 3 82 ? -4.644 -3.145 -14.760 1.00 . ? 94 LYS G CG 94 LYS G CG 1 1
ATOM 6449 C CD . LYS G 3 82 ? -4.103 -1.767 -15.118 1.00 . ? 94 LYS G CD 94 LYS G CD 1 1
ATOM 6450 C CE . LYS G 3 82 ? -2.686 -1.568 -14.600 1.00 . ? 94 LYS G CE 94 LYS G CE 1 1
ATOM 6451 N NZ . LYS G 3 82 ? -2.657 -1.304 -13.135 1.00 . ? 94 LYS G NZ 94 LYS G NZ 1 1
ATOM 6452 H H . LYS G 3 82 ? -8.709 -3.460 -15.004 1.00 . ? 94 LYS G H 94 LYS G HN 1 1
ATOM 6453 H HZ1 . LYS G 3 82 ? -1.673 -1.250 -12.799 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 1 1
ATOM 6454 H HZ2 . LYS G 3 82 ? -3.143 -2.065 -12.622 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 1 1
ATOM 6455 H HZ3 . LYS G 3 82 ? -3.131 -0.402 -12.921 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 1 1
ATOM 6456 N N . LEU G 3 83 ? -7.761 -0.843 -13.552 1.00 . ? 95 LEU G N 95 LEU G N 1 1
ATOM 6457 C CA . LEU G 3 83 ? -7.752 0.514 -13.017 1.00 . ? 95 LEU G CA 95 LEU G CA 1 1
ATOM 6458 C C . LEU G 3 83 ? -8.365 0.549 -11.621 1.00 . ? 95 LEU G C 95 LEU G C 1 1
ATOM 6459 O O . LEU G 3 83 ? -7.793 1.121 -10.694 1.00 . ? 95 LEU G O 95 LEU G O 1 1
ATOM 6460 C CB . LEU G 3 83 ? -8.522 1.457 -13.946 1.00 . ? 95 LEU G CB 95 LEU G CB 1 1
ATOM 6461 C CG . LEU G 3 83 ? -8.696 2.896 -13.454 1.00 . ? 95 LEU G CG 95 LEU G CG 1 1
ATOM 6462 C CD1 . LEU G 3 83 ? -7.372 3.643 -13.481 1.00 . ? 95 LEU G CD1 95 LEU G CD1 1 1
ATOM 6463 C CD2 . LEU G 3 83 ? -9.750 3.621 -14.274 1.00 . ? 95 LEU G CD2 95 LEU G CD2 1 1
ATOM 6464 H H . LEU G 3 83 ? -8.421 -1.084 -14.242 1.00 . ? 95 LEU G H 95 LEU G HN 1 1
ATOM 6465 N N . LEU G 3 84 ? -9.518 -0.087 -11.476 1.00 . ? 96 LEU G N 96 LEU G N 1 1
ATOM 6466 C CA . LEU G 3 84 ? -10.218 -0.121 -10.199 1.00 . ? 96 LEU G CA 96 LEU G CA 1 1
ATOM 6467 C C . LEU G 3 84 ? -9.944 -1.430 -9.469 1.00 . ? 96 LEU G C 96 LEU G C 1 1
ATOM 6468 O O . LEU G 3 84 ? -10.869 -2.138 -9.061 1.00 . ? 96 LEU G O 96 LEU G O 1 1
ATOM 6469 C CB . LEU G 3 84 ? -11.718 0.067 -10.421 1.00 . ? 96 LEU G CB 96 LEU G CB 1 1
ATOM 6470 C CG . LEU G 3 84 ? -12.130 1.353 -11.145 1.00 . ? 96 LEU G CG 96 LEU G CG 1 1
ATOM 6471 C CD1 . LEU G 3 84 ? -13.597 1.296 -11.541 1.00 . ? 96 LEU G CD1 96 LEU G CD1 1 1
ATOM 6472 C CD2 . LEU G 3 84 ? -11.850 2.573 -10.279 1.00 . ? 96 LEU G CD2 96 LEU G CD2 1 1
ATOM 6473 H H . LEU G 3 84 ? -9.908 -0.555 -12.249 1.00 . ? 96 LEU G H 96 LEU G HN 1 1
ATOM 6474 N N . SER G 3 85 ? -8.668 -1.733 -9.299 1.00 . ? 97 SER G N 97 SER G N 1 1
ATOM 6475 C CA . SER G 3 85 ? -8.238 -2.953 -8.641 1.00 . ? 97 SER G CA 97 SER G CA 1 1
ATOM 6476 C C . SER G 3 85 ? -8.548 -2.932 -7.147 1.00 . ? 97 SER G C 97 SER G C 1 1
ATOM 6477 O O . SER G 3 85 ? -9.264 -3.796 -6.639 1.00 . ? 97 SER G O 97 SER G O 1 1
ATOM 6478 C CB . SER G 3 85 ? -6.741 -3.124 -8.860 1.00 . ? 97 SER G CB 97 SER G CB 1 1
ATOM 6479 O OG . SER G 3 85 ? -6.240 -2.054 -9.645 1.00 . ? 97 SER G OG 97 SER G OG 1 1
ATOM 6480 H H . SER G 3 85 ? -7.984 -1.109 -9.627 1.00 . ? 97 SER G H 97 SER G HN 1 1
ATOM 6481 H HG . SER G 3 85 ? -6.237 -2.313 -10.574 1.00 . ? 97 SER G HG 97 SER G HG 1 1
ATOM 6482 N N . GLY G 3 86 ? -8.027 -1.931 -6.452 1.00 . ? 98 GLY G N 98 GLY G N 1 1
ATOM 6483 C CA . GLY G 3 86 ? -8.247 -1.828 -5.021 1.00 . ? 98 GLY G CA 98 GLY G CA 1 1
ATOM 6484 C C . GLY G 3 86 ? -9.500 -1.051 -4.677 1.00 . ? 98 GLY G C 98 GLY G C 1 1
ATOM 6485 O O . GLY G 3 86 ? -9.521 -0.283 -3.713 1.00 . ? 98 GLY G O 98 GLY G O 1 1
ATOM 6486 H H . GLY G 3 86 ? -7.491 -1.251 -6.915 1.00 . ? 98 GLY G H 98 GLY G HN 1 1
ATOM 6487 N N . VAL G 3 87 ? -10.550 -1.257 -5.456 1.00 . ? 99 VAL G N 99 VAL G N 1 1
ATOM 6488 C CA . VAL G 3 87 ? -11.811 -0.567 -5.244 1.00 . ? 99 VAL G CA 99 VAL G CA 1 1
ATOM 6489 C C . VAL G 3 87 ? -12.958 -1.565 -5.140 1.00 . ? 99 VAL G C 99 VAL G C 1 1
ATOM 6490 O O . VAL G 3 87 ? -13.065 -2.491 -5.947 1.00 . ? 99 VAL G O 99 VAL G O 1 1
ATOM 6491 C CB . VAL G 3 87 ? -12.107 0.428 -6.389 1.00 . ? 99 VAL G CB 99 VAL G CB 1 1
ATOM 6492 C CG1 . VAL G 3 87 ? -13.489 1.040 -6.231 1.00 . ? 99 VAL G CG1 99 VAL G CG1 1 1
ATOM 6493 C CG2 . VAL G 3 87 ? -11.049 1.518 -6.438 1.00 . ? 99 VAL G CG2 99 VAL G CG2 1 1
ATOM 6494 H H . VAL G 3 87 ? -10.478 -1.907 -6.188 1.00 . ? 99 VAL G H 99 VAL G HN 1 1
ATOM 6495 N N . THR G 3 88 ? -13.804 -1.376 -4.142 1.00 . ? 100 THR G N 100 THR G N 1 1
ATOM 6496 C CA . THR G 3 88 ? -14.948 -2.245 -3.938 1.00 . ? 100 THR G CA 100 THR G CA 1 1
ATOM 6497 C C . THR G 3 88 ? -16.249 -1.491 -4.212 1.00 . ? 100 THR G C 100 THR G C 1 1
ATOM 6498 O O . THR G 3 88 ? -16.435 -0.363 -3.747 1.00 . ? 100 THR G O 100 THR G O 1 1
ATOM 6499 C CB . THR G 3 88 ? -14.972 -2.810 -2.503 1.00 . ? 100 THR G CB 100 THR G CB 1 1
ATOM 6500 O OG1 . THR G 3 88 ? -13.696 -3.393 -2.188 1.00 . ? 100 THR G OG1 100 THR G OG1 1 1
ATOM 6501 C CG2 . THR G 3 88 ? -16.057 -3.866 -2.362 1.00 . ? 100 THR G CG2 100 THR G CG2 1 1
ATOM 6502 H H . THR G 3 88 ? -13.659 -0.622 -3.523 1.00 . ? 100 THR G H 100 THR G HN 1 1
ATOM 6503 H HG1 . THR G 3 88 ? -13.222 -3.595 -3.006 1.00 . ? 100 THR G HG1 100 THR G HG1 1 1
ATOM 6504 N N . ILE G 3 89 ? -17.130 -2.107 -4.987 1.00 . ? 101 ILE G N 101 ILE G N 1 1
ATOM 6505 C CA . ILE G 3 89 ? -18.415 -1.506 -5.314 1.00 . ? 101 ILE G CA 101 ILE G CA 1 1
ATOM 6506 C C . ILE G 3 89 ? -19.483 -1.993 -4.345 1.00 . ? 101 ILE G C 101 ILE G C 1 1
ATOM 6507 O O . ILE G 3 89 ? -19.754 -3.192 -4.259 1.00 . ? 101 ILE G O 101 ILE G O 1 1
ATOM 6508 C CB . ILE G 3 89 ? -18.844 -1.830 -6.762 1.00 . ? 101 ILE G CB 101 ILE G CB 1 1
ATOM 6509 C CG1 . ILE G 3 89 ? -17.910 -1.136 -7.754 1.00 . ? 101 ILE G CG1 101 ILE G CG1 1 1
ATOM 6510 C CG2 . ILE G 3 89 ? -20.289 -1.416 -7.006 1.00 . ? 101 ILE G CG2 101 ILE G CG2 1 1
ATOM 6511 C CD1 . ILE G 3 89 ? -18.265 -1.379 -9.205 1.00 . ? 101 ILE G CD1 101 ILE G CD1 1 1
ATOM 6512 H H . ILE G 3 89 ? -16.912 -2.994 -5.346 1.00 . ? 101 ILE G H 101 ILE G HN 1 1
ATOM 6513 N N . ALA G 3 90 ? -20.076 -1.059 -3.608 1.00 . ? 102 ALA G N 102 ALA G N 1 1
ATOM 6514 C CA . ALA G 3 90 ? -21.115 -1.391 -2.643 1.00 . ? 102 ALA G CA 102 ALA G CA 1 1
ATOM 6515 C C . ALA G 3 90 ? -22.343 -1.958 -3.343 1.00 . ? 102 ALA G C 102 ALA G C 1 1
ATOM 6516 O O . ALA G 3 90 ? -22.825 -1.387 -4.323 1.00 . ? 102 ALA G O 102 ALA G O 1 1
ATOM 6517 C CB . ALA G 3 90 ? -21.489 -0.168 -1.820 1.00 . ? 102 ALA G CB 102 ALA G CB 1 1
ATOM 6518 H H . ALA G 3 90 ? -19.810 -0.123 -3.720 1.00 . ? 102 ALA G H 102 ALA G HN 1 1
ATOM 6519 N N . GLN G 3 91 ? -22.831 -3.084 -2.832 1.00 . ? 103 GLN G N 103 GLN G N 1 1
ATOM 6520 C CA . GLN G 3 91 ? -24.002 -3.756 -3.388 1.00 . ? 103 GLN G CA 103 GLN G CA 1 1
ATOM 6521 C C . GLN G 3 91 ? -23.765 -4.221 -4.825 1.00 . ? 103 GLN G C 103 GLN G C 1 1
ATOM 6522 O O . GLN G 3 91 ? -24.695 -4.291 -5.634 1.00 . ? 103 GLN G O 103 GLN G O 1 1
ATOM 6523 C CB . GLN G 3 91 ? -25.259 -2.883 -3.284 1.00 . ? 103 GLN G CB 103 GLN G CB 1 1
ATOM 6524 C CG . GLN G 3 91 ? -25.909 -2.894 -1.908 1.00 . ? 103 GLN G CG 103 GLN G CG 1 1
ATOM 6525 C CD . GLN G 3 91 ? -26.380 -4.278 -1.505 1.00 . ? 103 GLN G CD 103 GLN G CD 1 1
ATOM 6526 O OE1 . GLN G 3 91 ? -27.498 -4.685 -1.822 1.00 . ? 103 GLN G OE1 103 GLN G OE1 1 1
ATOM 6527 N NE2 . GLN G 3 91 ? -25.543 -5.009 -0.792 1.00 . ? 103 GLN G NE2 103 GLN G NE2 1 1
ATOM 6528 H H . GLN G 3 91 ? -22.385 -3.477 -2.042 1.00 . ? 103 GLN G H 103 GLN G HN 1 1
ATOM 6529 H HE21 . GLN G 3 91 ? -24.665 -4.621 -0.550 1.00 . ? 103 GLN G HE21 103 GLN G HE21 1 1
ATOM 6530 H HE22 . GLN G 3 91 ? -25.819 -5.916 -0.542 1.00 . ? 103 GLN G HE22 103 GLN G HE22 1 1
ATOM 6531 N N . GLY G 3 92 ? -22.517 -4.547 -5.129 1.00 . ? 104 GLY G N 104 GLY G N 1 1
ATOM 6532 C CA . GLY G 3 92 ? -22.170 -5.011 -6.456 1.00 . ? 104 GLY G CA 104 GLY G CA 1 1
ATOM 6533 C C . GLY G 3 92 ? -21.953 -6.512 -6.499 1.00 . ? 104 GLY G C 104 GLY G C 1 1
ATOM 6534 O O . GLY G 3 92 ? -22.225 -7.166 -7.514 1.00 . ? 104 GLY G O 104 GLY G O 1 1
ATOM 6535 H H . GLY G 3 92 ? -21.819 -4.460 -4.443 1.00 . ? 104 GLY G H 104 GLY G HN 1 1
ATOM 6536 N N . GLY G 3 93 ? -21.474 -7.062 -5.390 1.00 . ? 105 GLY G N 105 GLY G N 1 1
ATOM 6537 C CA . GLY G 3 93 ? -21.224 -8.485 -5.316 1.00 . ? 105 GLY G CA 105 GLY G CA 1 1
ATOM 6538 C C . GLY G 3 93 ? -19.994 -8.896 -6.102 1.00 . ? 105 GLY G C 105 GLY G C 1 1
ATOM 6539 O O . GLY G 3 93 ? -19.068 -8.104 -6.280 1.00 . ? 105 GLY G O 105 GLY G O 1 1
ATOM 6540 H H . GLY G 3 93 ? -21.290 -6.492 -4.609 1.00 . ? 105 GLY G H 105 GLY G HN 1 1
ATOM 6541 N N . VAL G 3 94 ? -19.990 -10.136 -6.573 1.00 . ? 106 VAL G N 106 VAL G N 1 1
ATOM 6542 C CA . VAL G 3 94 ? -18.873 -10.669 -7.346 1.00 . ? 106 VAL G CA 106 VAL G CA 1 1
ATOM 6543 C C . VAL G 3 94 ? -19.372 -11.276 -8.655 1.00 . ? 106 VAL G C 106 VAL G C 1 1
ATOM 6544 O O . VAL G 3 94 ? -20.574 -11.254 -8.937 1.00 . ? 106 VAL G O 106 VAL G O 1 1
ATOM 6545 C CB . VAL G 3 94 ? -18.099 -11.750 -6.556 1.00 . ? 106 VAL G CB 106 VAL G CB 1 1
ATOM 6546 C CG1 . VAL G 3 94 ? -17.423 -11.153 -5.330 1.00 . ? 106 VAL G CG1 106 VAL G CG1 1 1
ATOM 6547 C CG2 . VAL G 3 94 ? -19.021 -12.895 -6.161 1.00 . ? 106 VAL G CG2 106 VAL G CG2 1 1
ATOM 6548 H H . VAL G 3 94 ? -20.765 -10.709 -6.408 1.00 . ? 106 VAL G H 106 VAL G HN 1 1
ATOM 6549 N N . LEU G 3 95 ? -18.449 -11.818 -9.439 1.00 . ? 107 LEU G N 107 LEU G N 1 1
ATOM 6550 C CA . LEU G 3 95 ? -18.784 -12.433 -10.716 1.00 . ? 107 LEU G CA 107 LEU G CA 1 1
ATOM 6551 C C . LEU G 3 95 ? -18.985 -13.934 -10.541 1.00 . ? 107 LEU G C 107 LEU G C 1 1
ATOM 6552 O O . LEU G 3 95 ? -18.136 -14.616 -9.969 1.00 . ? 107 LEU G O 107 LEU G O 1 1
ATOM 6553 C CB . LEU G 3 95 ? -17.672 -12.186 -11.747 1.00 . ? 107 LEU G CB 107 LEU G CB 1 1
ATOM 6554 C CG . LEU G 3 95 ? -17.385 -10.733 -12.129 1.00 . ? 107 LEU G CG 107 LEU G CG 1 1
ATOM 6555 C CD1 . LEU G 3 95 ? -16.336 -10.675 -13.226 1.00 . ? 107 LEU G CD1 107 LEU G CD1 1 1
ATOM 6556 C CD2 . LEU G 3 95 ? -18.656 -10.031 -12.576 1.00 . ? 107 LEU G CD2 107 LEU G CD2 1 1
ATOM 6557 H H . LEU G 3 95 ? -17.513 -11.819 -9.143 1.00 . ? 107 LEU G H 107 LEU G HN 1 1
ATOM 6558 N N . PRO G 3 96 ? -20.118 -14.464 -11.018 1.00 . ? 108 PRO G N 108 PRO G N 1 1
ATOM 6559 C CA . PRO G 3 96 ? -20.427 -15.897 -10.928 1.00 . ? 108 PRO G CA 108 PRO G CA 1 1
ATOM 6560 C C . PRO G 3 96 ? -19.434 -16.730 -11.735 1.00 . ? 108 PRO G C 108 PRO G C 1 1
ATOM 6561 O O . PRO G 3 96 ? -19.460 -16.723 -12.969 1.00 . ? 108 PRO G O 108 PRO G O 1 1
ATOM 6562 C CB . PRO G 3 96 ? -21.829 -16.009 -11.540 1.00 . ? 108 PRO G CB 108 PRO G CB 1 1
ATOM 6563 C CG . PRO G 3 96 ? -22.378 -14.623 -11.506 1.00 . ? 108 PRO G CG 108 PRO G CG 1 1
ATOM 6564 C CD . PRO G 3 96 ? -21.198 -13.711 -11.672 1.00 . ? 108 PRO G CD 108 PRO G CD 1 1
ATOM 6565 N N . ASN G 3 97 ? -18.557 -17.436 -11.038 1.00 . ? 109 ASN G N 109 ASN G N 1 1
ATOM 6566 C CA . ASN G 3 97 ? -17.546 -18.263 -11.684 1.00 . ? 109 ASN G CA 109 ASN G CA 1 1
ATOM 6567 C C . ASN G 3 97 ? -17.164 -19.443 -10.800 1.00 . ? 109 ASN G C 109 ASN G C 1 1
ATOM 6568 O O . ASN G 3 97 ? -16.431 -19.287 -9.819 1.00 . ? 109 ASN G O 109 ASN G O 1 1
ATOM 6569 C CB . ASN G 3 97 ? -16.297 -17.435 -12.019 1.00 . ? 109 ASN G CB 109 ASN G CB 1 1
ATOM 6570 C CG . ASN G 3 97 ? -15.214 -18.248 -12.709 1.00 . ? 109 ASN G CG 109 ASN G CG 1 1
ATOM 6571 O OD1 . ASN G 3 97 ? -15.500 -19.174 -13.470 1.00 . ? 109 ASN G OD1 109 ASN G OD1 1 1
ATOM 6572 N ND2 . ASN G 3 97 ? -13.960 -17.904 -12.452 1.00 . ? 109 ASN G ND2 109 ASN G ND2 1 1
ATOM 6573 H H . ASN G 3 97 ? -18.598 -17.409 -10.055 1.00 . ? 109 ASN G H 109 ASN G HN 1 1
ATOM 6574 H HD21 . ASN G 3 97 ? -13.802 -17.156 -11.838 1.00 . ? 109 ASN G HD21 109 ASN G HD21 1 1
ATOM 6575 H HD22 . ASN G 3 97 ? -13.241 -18.418 -12.879 1.00 . ? 109 ASN G HD22 109 ASN G HD22 1 1
ATOM 6576 N N . ILE G 3 98 ? -17.672 -20.616 -11.142 1.00 . ? 110 ILE G N 110 ILE G N 1 1
ATOM 6577 C CA . ILE G 3 98 ? -17.382 -21.825 -10.385 1.00 . ? 110 ILE G CA 110 ILE G CA 1 1
ATOM 6578 C C . ILE G 3 98 ? -16.189 -22.551 -10.997 1.00 . ? 110 ILE G C 110 ILE G C 1 1
ATOM 6579 O O . ILE G 3 98 ? -16.117 -22.723 -12.218 1.00 . ? 110 ILE G O 110 ILE G O 1 1
ATOM 6580 C CB . ILE G 3 98 ? -18.597 -22.777 -10.347 1.00 . ? 110 ILE G CB 110 ILE G CB 1 1
ATOM 6581 C CG1 . ILE G 3 98 ? -19.836 -22.039 -9.827 1.00 . ? 110 ILE G CG1 110 ILE G CG1 1 1
ATOM 6582 C CG2 . ILE G 3 98 ? -18.299 -23.994 -9.479 1.00 . ? 110 ILE G CG2 110 ILE G CG2 1 1
ATOM 6583 C CD1 . ILE G 3 98 ? -21.111 -22.851 -9.905 1.00 . ? 110 ILE G CD1 110 ILE G CD1 1 1
ATOM 6584 H H . ILE G 3 98 ? -18.254 -20.673 -11.931 1.00 . ? 110 ILE G H 110 ILE G HN 1 1
ATOM 6585 N N . GLN G 3 99 ? -15.248 -22.954 -10.150 1.00 . ? 111 GLN G N 111 GLN G N 1 1
ATOM 6586 C CA . GLN G 3 99 ? -14.060 -23.664 -10.604 1.00 . ? 111 GLN G CA 111 GLN G CA 1 1
ATOM 6587 C C . GLN G 3 99 ? -14.432 -25.027 -11.174 1.00 . ? 111 GLN G C 111 GLN G C 1 1
ATOM 6588 O O . GLN G 3 99 ? -15.267 -25.738 -10.615 1.00 . ? 111 GLN G O 111 GLN G O 1 1
ATOM 6589 C CB . GLN G 3 99 ? -13.064 -23.818 -9.455 1.00 . ? 111 GLN G CB 111 GLN G CB 1 1
ATOM 6590 C CG . GLN G 3 99 ? -12.517 -22.499 -8.934 1.00 . ? 111 GLN G CG 111 GLN G CG 1 1
ATOM 6591 C CD . GLN G 3 99 ? -11.590 -21.825 -9.926 1.00 . ? 111 GLN G CD 111 GLN G CD 1 1
ATOM 6592 O OE1 . GLN G 3 99 ? -10.841 -22.489 -10.646 1.00 . ? 111 GLN G OE1 111 GLN G OE1 1 1
ATOM 6593 N NE2 . GLN G 3 99 ? -11.640 -20.503 -9.978 1.00 . ? 111 GLN G NE2 111 GLN G NE2 1 1
ATOM 6594 H H . GLN G 3 99 ? -15.359 -22.773 -9.195 1.00 . ? 111 GLN G H 111 GLN G HN 1 1
ATOM 6595 H HE21 . GLN G 3 99 ? -12.264 -20.037 -9.381 1.00 . ? 111 GLN G HE21 111 GLN G HE21 1 1
ATOM 6596 H HE22 . GLN G 3 99 ? -11.055 -20.043 -10.616 1.00 . ? 111 GLN G HE22 111 GLN G HE22 1 1
ATOM 6597 N N . ALA G 3 100 ? -13.807 -25.387 -12.286 1.00 . ? 112 ALA G N 112 ALA G N 1 1
ATOM 6598 C CA . ALA G 3 100 ? -14.073 -26.660 -12.949 1.00 . ? 112 ALA G CA 112 ALA G CA 1 1
ATOM 6599 C C . ALA G 3 100 ? -13.781 -27.842 -12.032 1.00 . ? 112 ALA G C 112 ALA G C 1 1
ATOM 6600 O O . ALA G 3 100 ? -14.411 -28.893 -12.137 1.00 . ? 112 ALA G O 112 ALA G O 1 1
ATOM 6601 C CB . ALA G 3 100 ? -13.262 -26.771 -14.228 1.00 . ? 112 ALA G CB 112 ALA G CB 1 1
ATOM 6602 H H . ALA G 3 100 ? -13.146 -24.773 -12.680 1.00 . ? 112 ALA G H 112 ALA G HN 1 1
ATOM 6603 N N . VAL G 3 101 ? -12.825 -27.662 -11.130 1.00 . ? 113 VAL G N 113 VAL G N 1 1
ATOM 6604 C CA . VAL G 3 101 ? -12.451 -28.709 -10.189 1.00 . ? 113 VAL G CA 113 VAL G CA 1 1
ATOM 6605 C C . VAL G 3 101 ? -13.551 -28.933 -9.146 1.00 . ? 113 VAL G C 113 VAL G C 1 1
ATOM 6606 O O . VAL G 3 101 ? -13.590 -29.969 -8.482 1.00 . ? 113 VAL G O 113 VAL G O 1 1
ATOM 6607 C CB . VAL G 3 101 ? -11.113 -28.380 -9.488 1.00 . ? 113 VAL G CB 113 VAL G CB 1 1
ATOM 6608 C CG1 . VAL G 3 101 ? -11.279 -27.247 -8.483 1.00 . ? 113 VAL G CG1 113 VAL G CG1 1 1
ATOM 6609 C CG2 . VAL G 3 101 ? -10.507 -29.616 -8.835 1.00 . ? 113 VAL G CG2 113 VAL G CG2 1 1
ATOM 6610 H H . VAL G 3 101 ? -12.351 -26.803 -11.102 1.00 . ? 113 VAL G H 113 VAL G HN 1 1
ATOM 6611 N N . LEU G 3 102 ? -14.456 -27.965 -9.023 1.00 . ? 114 LEU G N 114 LEU G N 1 1
ATOM 6612 C CA . LEU G 3 102 ? -15.544 -28.055 -8.057 1.00 . ? 114 LEU G CA 114 LEU G CA 1 1
ATOM 6613 C C . LEU G 3 102 ? -16.805 -28.627 -8.689 1.00 . ? 114 LEU G C 114 LEU G C 1 1
ATOM 6614 O O . LEU G 3 102 ? -17.794 -28.877 -8.000 1.00 . ? 114 LEU G O 114 LEU G O 1 1
ATOM 6615 C CB . LEU G 3 102 ? -15.841 -26.681 -7.456 1.00 . ? 114 LEU G CB 114 LEU G CB 1 1
ATOM 6616 C CG . LEU G 3 102 ? -14.674 -25.986 -6.755 1.00 . ? 114 LEU G CG 114 LEU G CG 1 1
ATOM 6617 C CD1 . LEU G 3 102 ? -15.098 -24.616 -6.255 1.00 . ? 114 LEU G CD1 114 LEU G CD1 1 1
ATOM 6618 C CD2 . LEU G 3 102 ? -14.147 -26.839 -5.610 1.00 . ? 114 LEU G CD2 114 LEU G CD2 1 1
ATOM 6619 H H . LEU G 3 102 ? -14.395 -27.173 -9.603 1.00 . ? 114 LEU G H 114 LEU G HN 1 1
ATOM 6620 N N . LEU G 3 103 ? -16.763 -28.829 -9.998 1.00 . ? 115 LEU G N 115 LEU G N 1 1
ATOM 6621 C CA . LEU G 3 103 ? -17.902 -29.375 -10.724 1.00 . ? 115 LEU G CA 115 LEU G CA 1 1
ATOM 6622 C C . LEU G 3 103 ? -18.137 -30.837 -10.347 1.00 . ? 115 LEU G C 115 LEU G C 1 1
ATOM 6623 O O . LEU G 3 103 ? -17.209 -31.533 -9.925 1.00 . ? 115 LEU G O 115 LEU G O 1 1
ATOM 6624 C CB . LEU G 3 103 ? -17.704 -29.231 -12.238 1.00 . ? 115 LEU G CB 115 LEU G CB 1 1
ATOM 6625 C CG . LEU G 3 103 ? -17.756 -27.804 -12.794 1.00 . ? 115 LEU G CG 115 LEU G CG 1 1
ATOM 6626 C CD1 . LEU G 3 103 ? -17.511 -27.807 -14.293 1.00 . ? 115 LEU G CD1 115 LEU G CD1 1 1
ATOM 6627 C CD2 . LEU G 3 103 ? -19.092 -27.152 -12.474 1.00 . ? 115 LEU G CD2 115 LEU G CD2 1 1
ATOM 6628 H H . LEU G 3 103 ? -15.943 -28.611 -10.487 1.00 . ? 115 LEU G H 115 LEU G HN 1 1
ATOM 6629 N N . PRO G 3 104 ? -19.385 -31.317 -10.478 1.00 . ? 116 PRO G N 116 PRO G N 1 1
ATOM 6630 C CA . PRO G 3 104 ? -19.744 -32.700 -10.149 1.00 . ? 116 PRO G CA 116 PRO G CA 1 1
ATOM 6631 C C . PRO G 3 104 ? -19.043 -33.718 -11.047 1.00 . ? 116 PRO G C 116 PRO G C 1 1
ATOM 6632 O O . PRO G 3 104 ? -18.527 -33.376 -12.115 1.00 . ? 116 PRO G O 116 PRO G O 1 1
ATOM 6633 C CB . PRO G 3 104 ? -21.259 -32.755 -10.388 1.00 . ? 116 PRO G CB 116 PRO G CB 1 1
ATOM 6634 C CG . PRO G 3 104 ? -21.702 -31.334 -10.405 1.00 . ? 116 PRO G CG 116 PRO G CG 1 1
ATOM 6635 C CD . PRO G 3 104 ? -20.548 -30.552 -10.954 1.00 . ? 116 PRO G CD 116 PRO G CD 1 1
ATOM 6636 N N . LYS G 3 105 ? -19.033 -34.967 -10.585 1.00 . ? 117 LYS G N 117 LYS G N 1 1
ATOM 6637 C CA . LYS G 3 105 ? -18.424 -36.084 -11.303 1.00 . ? 117 LYS G CA 117 LYS G CA 1 1
ATOM 6638 C C . LYS G 3 105 ? -16.902 -36.010 -11.291 1.00 . ? 117 LYS G C 117 LYS G C 1 1
ATOM 6639 O O . LYS G 3 105 ? -16.271 -35.643 -12.285 1.00 . ? 117 LYS G O 117 LYS G O 1 1
ATOM 6640 C CB . LYS G 3 105 ? -18.976 -36.225 -12.727 1.00 . ? 117 LYS G CB 117 LYS G CB 1 1
ATOM 6641 C CG . LYS G 3 105 ? -18.841 -37.621 -13.312 1.00 . ? 117 LYS G CG 117 LYS G CG 1 1
ATOM 6642 C CD . LYS G 3 105 ? -19.783 -37.821 -14.488 1.00 . ? 117 LYS G CD 117 LYS G CD 1 1
ATOM 6643 C CE . LYS G 3 105 ? -19.776 -39.264 -14.966 1.00 . ? 117 LYS G CE 117 LYS G CE 1 1
ATOM 6644 N NZ . LYS G 3 105 ? -20.807 -39.508 -16.008 1.00 . ? 117 LYS G NZ 117 LYS G NZ 1 1
ATOM 6645 H H . LYS G 3 105 ? -19.438 -35.141 -9.710 1.00 . ? 117 LYS G H 117 LYS G HN 1 1
ATOM 6646 H HZ1 . LYS G 3 105 ? -21.733 -39.173 -15.678 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 1 1
ATOM 6647 H HZ2 . LYS G 3 105 ? -20.875 -40.525 -16.214 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 1 1
ATOM 6648 H HZ3 . LYS G 3 105 ? -20.561 -39.002 -16.885 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 1 1
ATOM 6649 N N . LYS G 3 106 ? -16.315 -36.353 -10.150 1.00 . ? 118 LYS G N 118 LYS G N 1 1
ATOM 6650 C CA . LYS G 3 106 ? -14.867 -36.339 -9.998 1.00 . ? 118 LYS G CA 118 LYS G CA 1 1
ATOM 6651 C C . LYS G 3 106 ? -14.345 -34.921 -9.814 1.00 . ? 118 LYS G C 118 LYS G C 1 1
ATOM 6652 O O . LYS G 3 106 ? -14.509 -34.310 -8.752 1.00 . ? 118 LYS G O 118 LYS G O 1 1
ATOM 6653 C CB . LYS G 3 106 ? -14.431 -37.235 -8.836 1.00 . ? 118 LYS G CB 118 LYS G CB 1 1
ATOM 6654 C CG . LYS G 3 106 ? -14.644 -38.720 -9.088 1.00 . ? 118 LYS G CG 118 LYS G CG 1 1
ATOM 6655 C CD . LYS G 3 106 ? -14.057 -39.570 -7.971 1.00 . ? 118 LYS G CD 118 LYS G CD 1 1
ATOM 6656 C CE . LYS G 3 106 ? -14.069 -41.040 -8.347 1.00 . ? 118 LYS G CE 118 LYS G CE 1 1
ATOM 6657 N NZ . LYS G 3 106 ? -13.435 -41.899 -7.310 1.00 . ? 118 LYS G NZ 118 LYS G NZ 1 1
ATOM 6658 H H . LYS G 3 106 ? -16.870 -36.619 -9.388 1.00 . ? 118 LYS G H 118 LYS G HN 1 1
ATOM 6659 H HZ1 . LYS G 3 106 ? -12.537 -41.481 -6.997 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 1 1
ATOM 6660 H HZ2 . LYS G 3 106 ? -13.243 -42.845 -7.700 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 1 1
ATOM 6661 H HZ3 . LYS G 3 106 ? -14.066 -42.000 -6.489 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 1 1
ATOM 6662 N N . THR G 3 107 ? -13.714 -34.409 -10.857 1.00 . ? 119 THR G N 119 THR G N 1 1
ATOM 6663 C CA . THR G 3 107 ? -13.161 -33.066 -10.843 1.00 . ? 119 THR G CA 119 THR G CA 1 1
ATOM 6664 C C . THR G 3 107 ? -11.674 -33.098 -10.494 1.00 . ? 119 THR G C 119 THR G C 1 1
ATOM 6665 O O . THR G 3 107 ? -11.022 -34.142 -10.594 1.00 . ? 119 THR G O 119 THR G O 1 1
ATOM 6666 C CB . THR G 3 107 ? -13.348 -32.391 -12.218 1.00 . ? 119 THR G CB 119 THR G CB 1 1
ATOM 6667 O OG1 . THR G 3 107 ? -12.794 -31.072 -12.199 1.00 . ? 119 THR G OG1 119 THR G OG1 1 1
ATOM 6668 C CG2 . THR G 3 107 ? -14.826 -32.309 -12.572 1.00 . ? 119 THR G CG2 119 THR G CG2 1 1
ATOM 6669 H H . THR G 3 107 ? -13.607 -34.958 -11.662 1.00 . ? 119 THR G H 119 THR G HN 1 1
ATOM 6670 H HG1 . THR G 3 107 ? -13.495 -30.432 -12.006 1.00 . ? 119 THR G HG1 119 THR G HG1 1 1
ATOM 6671 N N . ARG H 4 1 ? -28.245 27.739 5.846 1.00 . ? 28 ARG H N 28 ARG H N 1 1
ATOM 6672 C CA . ARG H 4 1 ? -28.491 27.068 4.577 1.00 . ? 28 ARG H CA 28 ARG H CA 1 1
ATOM 6673 C C . ARG H 4 1 ? -27.393 26.049 4.295 1.00 . ? 28 ARG H C 28 ARG H C 1 1
ATOM 6674 O O . ARG H 4 1 ? -26.204 26.378 4.333 1.00 . ? 28 ARG H O 28 ARG H O 1 1
ATOM 6675 C CB . ARG H 4 1 ? -28.582 28.085 3.433 1.00 . ? 28 ARG H CB 28 ARG H CB 1 1
ATOM 6676 C CG . ARG H 4 1 ? -29.031 27.505 2.097 1.00 . ? 28 ARG H CG 28 ARG H CG 1 1
ATOM 6677 C CD . ARG H 4 1 ? -30.487 27.061 2.134 1.00 . ? 28 ARG H CD 28 ARG H CD 1 1
ATOM 6678 N NE . ARG H 4 1 ? -30.952 26.600 0.824 1.00 . ? 28 ARG H NE 28 ARG H NE 1 1
ATOM 6679 C CZ . ARG H 4 1 ? -32.213 26.687 0.403 1.00 . ? 28 ARG H CZ 28 ARG H CZ 1 1
ATOM 6680 N NH1 . ARG H 4 1 ? -33.147 27.219 1.183 1.00 . ? 28 ARG H NH1 28 ARG H NH1 1 1
ATOM 6681 N NH2 . ARG H 4 1 ? -32.537 26.240 -0.802 1.00 . ? 28 ARG H NH2 28 ARG H NH2 1 1
ATOM 6682 H H1 . ARG H 4 1 ? -27.429 27.524 6.350 1.00 . ? 28 ARG H H1 28 ARG H HN 1 1
ATOM 6683 H HE . ARG H 4 1 ? -30.279 26.208 0.220 1.00 . ? 28 ARG H HE 28 ARG H HE 1 1
ATOM 6684 H HH11 . ARG H 4 1 ? -34.095 27.283 0.859 1.00 . ? 28 ARG H HH11 28 ARG H HH11 1 1
ATOM 6685 H HH12 . ARG H 4 1 ? -32.911 27.560 2.097 1.00 . ? 28 ARG H HH12 28 ARG H HH12 1 1
ATOM 6686 H HH21 . ARG H 4 1 ? -33.488 26.302 -1.127 1.00 . ? 28 ARG H HH21 28 ARG H HH21 1 1
ATOM 6687 H HH22 . ARG H 4 1 ? -31.835 25.839 -1.396 1.00 . ? 28 ARG H HH22 28 ARG H HH22 1 1
ATOM 6688 N N . LYS H 4 2 ? -27.799 24.817 4.034 1.00 . ? 29 LYS H N 29 LYS H N 1 1
ATOM 6689 C CA . LYS H 4 2 ? -26.861 23.742 3.748 1.00 . ? 29 LYS H CA 29 LYS H CA 1 1
ATOM 6690 C C . LYS H 4 2 ? -26.662 23.600 2.245 1.00 . ? 29 LYS H C 29 LYS H C 1 1
ATOM 6691 O O . LYS H 4 2 ? -27.554 23.934 1.461 1.00 . ? 29 LYS H O 29 LYS H O 1 1
ATOM 6692 C CB . LYS H 4 2 ? -27.364 22.432 4.357 1.00 . ? 29 LYS H CB 29 LYS H CB 1 1
ATOM 6693 C CG . LYS H 4 2 ? -27.568 22.508 5.862 1.00 . ? 29 LYS H CG 29 LYS H CG 1 1
ATOM 6694 C CD . LYS H 4 2 ? -28.251 21.266 6.405 1.00 . ? 29 LYS H CD 29 LYS H CD 1 1
ATOM 6695 C CE . LYS H 4 2 ? -28.427 21.362 7.910 1.00 . ? 29 LYS H CE 29 LYS H CE 1 1
ATOM 6696 N NZ . LYS H 4 2 ? -29.192 20.213 8.457 1.00 . ? 29 LYS H NZ 29 LYS H NZ 1 1
ATOM 6697 H H . LYS H 4 2 ? -28.765 24.623 4.030 1.00 . ? 29 LYS H H 29 LYS H HN 1 1
ATOM 6698 H HZ1 . LYS H 4 2 ? -28.719 19.320 8.220 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 1 1
ATOM 6699 H HZ2 . LYS H 4 2 ? -30.151 20.197 8.054 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 1 1
ATOM 6700 H HZ3 . LYS H 4 2 ? -29.266 20.290 9.492 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 1 1
ATOM 6701 N N . ARG H 4 3 ? -25.492 23.115 1.847 1.00 . ? 30 ARG H N 30 ARG H N 1 1
ATOM 6702 C CA . ARG H 4 3 ? -25.177 22.946 0.438 1.00 . ? 30 ARG H CA 30 ARG H CA 1 1
ATOM 6703 C C . ARG H 4 3 ? -24.139 21.847 0.231 1.00 . ? 30 ARG H C 30 ARG H C 1 1
ATOM 6704 O O . ARG H 4 3 ? -23.037 21.906 0.783 1.00 . ? 30 ARG H O 30 ARG H O 1 1
ATOM 6705 C CB . ARG H 4 3 ? -24.667 24.267 -0.147 1.00 . ? 30 ARG H CB 30 ARG H CB 1 1
ATOM 6706 C CG . ARG H 4 3 ? -24.330 24.204 -1.627 1.00 . ? 30 ARG H CG 30 ARG H CG 1 1
ATOM 6707 C CD . ARG H 4 3 ? -23.723 25.509 -2.119 1.00 . ? 30 ARG H CD 30 ARG H CD 1 1
ATOM 6708 N NE . ARG H 4 3 ? -23.423 25.458 -3.551 1.00 . ? 30 ARG H NE 30 ARG H NE 1 1
ATOM 6709 C CZ . ARG H 4 3 ? -23.914 26.305 -4.450 1.00 . ? 30 ARG H CZ 30 ARG H CZ 1 1
ATOM 6710 N NH1 . ARG H 4 3 ? -24.733 27.285 -4.076 1.00 . ? 30 ARG H NH1 30 ARG H NH1 1 1
ATOM 6711 N NH2 . ARG H 4 3 ? -23.588 26.157 -5.729 1.00 . ? 30 ARG H NH2 30 ARG H NH2 1 1
ATOM 6712 H H . ARG H 4 3 ? -24.826 22.853 2.520 1.00 . ? 30 ARG H H 30 ARG H HN 1 1
ATOM 6713 H HE . ARG H 4 3 ? -22.805 24.752 -3.857 1.00 . ? 30 ARG H HE 30 ARG H HE 1 1
ATOM 6714 H HH11 . ARG H 4 3 ? -25.105 27.919 -4.753 1.00 . ? 30 ARG H HH11 30 ARG H HH11 1 1
ATOM 6715 H HH12 . ARG H 4 3 ? -24.986 27.393 -3.109 1.00 . ? 30 ARG H HH12 30 ARG H HH12 1 1
ATOM 6716 H HH21 . ARG H 4 3 ? -23.942 26.783 -6.422 1.00 . ? 30 ARG H HH21 30 ARG H HH21 1 1
ATOM 6717 H HH22 . ARG H 4 3 ? -22.969 25.398 -6.004 1.00 . ? 30 ARG H HH22 30 ARG H HH22 1 1
ATOM 6718 N N . LYS H 4 4 ? -24.498 20.846 -0.557 1.00 . ? 31 LYS H N 31 LYS H N 1 1
ATOM 6719 C CA . LYS H 4 4 ? -23.609 19.739 -0.857 1.00 . ? 31 LYS H CA 31 LYS H CA 1 1
ATOM 6720 C C . LYS H 4 4 ? -23.598 19.494 -2.361 1.00 . ? 31 LYS H C 31 LYS H C 1 1
ATOM 6721 O O . LYS H 4 4 ? -24.568 18.993 -2.924 1.00 . ? 31 LYS H O 31 LYS H O 1 1
ATOM 6722 C CB . LYS H 4 4 ? -24.052 18.476 -0.112 1.00 . ? 31 LYS H CB 31 LYS H CB 1 1
ATOM 6723 C CG . LYS H 4 4 ? -23.097 17.301 -0.257 1.00 . ? 31 LYS H CG 31 LYS H CG 1 1
ATOM 6724 C CD . LYS H 4 4 ? -21.762 17.582 0.415 1.00 . ? 31 LYS H CD 31 LYS H CD 1 1
ATOM 6725 C CE . LYS H 4 4 ? -20.739 16.500 0.095 1.00 . ? 31 LYS H CE 31 LYS H CE 1 1
ATOM 6726 N NZ . LYS H 4 4 ? -20.427 16.438 -1.360 1.00 . ? 31 LYS H NZ 31 LYS H NZ 1 1
ATOM 6727 H H . LYS H 4 4 ? -25.402 20.846 -0.949 1.00 . ? 31 LYS H H 31 LYS H HN 1 1
ATOM 6728 H HZ1 . LYS H 4 4 ? -20.073 17.357 -1.694 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 1 1
ATOM 6729 H HZ2 . LYS H 4 4 ? -21.281 16.191 -1.901 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 1 1
ATOM 6730 H HZ3 . LYS H 4 4 ? -19.700 15.717 -1.539 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 1 1
ATOM 6731 N N . GLU H 4 5 ? -22.501 19.868 -3.006 1.00 . ? 32 GLU H N 32 GLU H N 1 1
ATOM 6732 C CA . GLU H 4 5 ? -22.365 19.706 -4.448 1.00 . ? 32 GLU H CA 32 GLU H CA 1 1
ATOM 6733 C C . GLU H 4 5 ? -21.939 18.284 -4.807 1.00 . ? 32 GLU H C 32 GLU H C 1 1
ATOM 6734 O O . GLU H 4 5 ? -21.284 17.601 -4.013 1.00 . ? 32 GLU H O 32 GLU H O 1 1
ATOM 6735 C CB . GLU H 4 5 ? -21.364 20.724 -5.003 1.00 . ? 32 GLU H CB 32 GLU H CB 1 1
ATOM 6736 C CG . GLU H 4 5 ? -21.532 22.125 -4.429 1.00 . ? 32 GLU H CG 32 GLU H CG 1 1
ATOM 6737 C CD . GLU H 4 5 ? -21.097 23.213 -5.390 1.00 . ? 32 GLU H CD 32 GLU H CD 1 1
ATOM 6738 O OE1 . GLU H 4 5 ? -21.949 24.049 -5.763 1.00 . ? 32 GLU H OE1 32 GLU H OE1 1 1
ATOM 6739 O OE2 . GLU H 4 5 ? -19.907 23.238 -5.772 1.00 . ? 32 GLU H OE2 32 GLU H OE2 1 1
ATOM 6740 H H . GLU H 4 5 ? -21.756 20.256 -2.499 1.00 . ? 32 GLU H H 32 GLU H HN 1 1
ATOM 6741 N N . SER H 4 6 ? -22.310 17.841 -6.001 1.00 . ? 33 SER H N 33 SER H N 1 1
ATOM 6742 C CA . SER H 4 6 ? -21.967 16.501 -6.460 1.00 . ? 33 SER H CA 33 SER H CA 1 1
ATOM 6743 C C . SER H 4 6 ? -21.911 16.451 -7.982 1.00 . ? 33 SER H C 33 SER H C 1 1
ATOM 6744 O O . SER H 4 6 ? -22.008 17.479 -8.650 1.00 . ? 33 SER H O 33 SER H O 1 1
ATOM 6745 C CB . SER H 4 6 ? -22.973 15.477 -5.926 1.00 . ? 33 SER H CB 33 SER H CB 1 1
ATOM 6746 O OG . SER H 4 6 ? -24.281 15.761 -6.383 1.00 . ? 33 SER H OG 33 SER H OG 1 1
ATOM 6747 H H . SER H 4 6 ? -22.823 18.437 -6.598 1.00 . ? 33 SER H H 33 SER H HN 1 1
ATOM 6748 H HG . SER H 4 6 ? -24.576 16.603 -6.018 1.00 . ? 33 SER H HG 33 SER H HG 1 1
ATOM 6749 N N . TYR H 4 7 ? -21.752 15.253 -8.526 1.00 . ? 34 TYR H N 34 TYR H N 1 1
ATOM 6750 C CA . TYR H 4 7 ? -21.688 15.074 -9.966 1.00 . ? 34 TYR H CA 34 TYR H CA 1 1
ATOM 6751 C C . TYR H 4 7 ? -22.885 14.282 -10.474 1.00 . ? 34 TYR H C 34 TYR H C 1 1
ATOM 6752 O O . TYR H 4 7 ? -22.925 13.895 -11.639 1.00 . ? 34 TYR H O 34 TYR H O 1 1
ATOM 6753 C CB . TYR H 4 7 ? -20.388 14.367 -10.356 1.00 . ? 34 TYR H CB 34 TYR H CB 1 1
ATOM 6754 C CG . TYR H 4 7 ? -19.161 15.236 -10.241 1.00 . ? 34 TYR H CG 34 TYR H CG 1 1
ATOM 6755 C CD1 . TYR H 4 7 ? -18.300 15.119 -9.157 1.00 . ? 34 TYR H CD1 34 TYR H CD1 1 1
ATOM 6756 C CD2 . TYR H 4 7 ? -18.863 16.171 -11.219 1.00 . ? 34 TYR H CD2 34 TYR H CD2 1 1
ATOM 6757 C CE1 . TYR H 4 7 ? -17.174 15.914 -9.053 1.00 . ? 34 TYR H CE1 34 TYR H CE1 1 1
ATOM 6758 C CE2 . TYR H 4 7 ? -17.743 16.967 -11.125 1.00 . ? 34 TYR H CE2 34 TYR H CE2 1 1
ATOM 6759 C CZ . TYR H 4 7 ? -16.901 16.836 -10.041 1.00 . ? 34 TYR H CZ 34 TYR H CZ 1 1
ATOM 6760 O OH . TYR H 4 7 ? -15.784 17.630 -9.949 1.00 . ? 34 TYR H OH 34 TYR H OH 1 1
ATOM 6761 H H . TYR H 4 7 ? -21.666 14.468 -7.943 1.00 . ? 34 TYR H H 34 TYR H HN 1 1
ATOM 6762 H HH . TYR H 4 7 ? -14.994 17.076 -9.988 1.00 . ? 34 TYR H HH 34 TYR H HH 1 1
ATOM 6763 N N . ALA H 4 8 ? -23.862 14.068 -9.597 1.00 . ? 35 ALA H N 35 ALA H N 1 1
ATOM 6764 C CA . ALA H 4 8 ? -25.066 13.303 -9.927 1.00 . ? 35 ALA H CA 35 ALA H CA 1 1
ATOM 6765 C C . ALA H 4 8 ? -25.729 13.760 -11.228 1.00 . ? 35 ALA H C 35 ALA H C 1 1
ATOM 6766 O O . ALA H 4 8 ? -25.825 12.999 -12.192 1.00 . ? 35 ALA H O 35 ALA H O 1 1
ATOM 6767 C CB . ALA H 4 8 ? -26.059 13.369 -8.779 1.00 . ? 35 ALA H CB 35 ALA H CB 1 1
ATOM 6768 H H . ALA H 4 8 ? -23.772 14.434 -8.691 1.00 . ? 35 ALA H H 35 ALA H HN 1 1
ATOM 6769 N N . ILE H 4 9 ? -26.174 15.009 -11.252 1.00 . ? 36 ILE H N 36 ILE H N 1 1
ATOM 6770 C CA . ILE H 4 9 ? -26.845 15.566 -12.424 1.00 . ? 36 ILE H CA 36 ILE H CA 1 1
ATOM 6771 C C . ILE H 4 9 ? -25.949 15.588 -13.663 1.00 . ? 36 ILE H C 36 ILE H C 1 1
ATOM 6772 O O . ILE H 4 9 ? -26.427 15.434 -14.785 1.00 . ? 36 ILE H O 36 ILE H O 1 1
ATOM 6773 C CB . ILE H 4 9 ? -27.389 16.983 -12.153 1.00 . ? 36 ILE H CB 36 ILE H CB 1 1
ATOM 6774 C CG1 . ILE H 4 9 ? -26.279 17.894 -11.618 1.00 . ? 36 ILE H CG1 36 ILE H CG1 1 1
ATOM 6775 C CG2 . ILE H 4 9 ? -28.554 16.923 -11.177 1.00 . ? 36 ILE H CG2 36 ILE H CG2 1 1
ATOM 6776 C CD1 . ILE H 4 9 ? -26.647 19.360 -11.597 1.00 . ? 36 ILE H CD1 36 ILE H CD1 1 1
ATOM 6777 H H . ILE H 4 9 ? -26.057 15.570 -10.457 1.00 . ? 36 ILE H H 36 ILE H HN 1 1
ATOM 6778 N N . TYR H 4 10 ? -24.649 15.758 -13.453 1.00 . ? 37 TYR H N 37 TYR H N 1 1
ATOM 6779 C CA . TYR H 4 10 ? -23.699 15.819 -14.558 1.00 . ? 37 TYR H CA 37 TYR H CA 1 1
ATOM 6780 C C . TYR H 4 10 ? -23.519 14.456 -15.214 1.00 . ? 37 TYR H C 37 TYR H C 1 1
ATOM 6781 O O . TYR H 4 10 ? -23.522 14.344 -16.436 1.00 . ? 37 TYR H O 37 TYR H O 1 1
ATOM 6782 C CB . TYR H 4 10 ? -22.359 16.394 -14.096 1.00 . ? 37 TYR H CB 37 TYR H CB 1 1
ATOM 6783 C CG . TYR H 4 10 ? -22.497 17.721 -13.384 1.00 . ? 37 TYR H CG 37 TYR H CG 1 1
ATOM 6784 C CD1 . TYR H 4 10 ? -22.239 17.829 -12.026 1.00 . ? 37 TYR H CD1 37 TYR H CD1 1 1
ATOM 6785 C CD2 . TYR H 4 10 ? -22.900 18.860 -14.069 1.00 . ? 37 TYR H CD2 37 TYR H CD2 1 1
ATOM 6786 C CE1 . TYR H 4 10 ? -22.377 19.033 -11.367 1.00 . ? 37 TYR H CE1 37 TYR H CE1 1 1
ATOM 6787 C CE2 . TYR H 4 10 ? -23.038 20.070 -13.419 1.00 . ? 37 TYR H CE2 37 TYR H CE2 1 1
ATOM 6788 C CZ . TYR H 4 10 ? -22.776 20.150 -12.068 1.00 . ? 37 TYR H CZ 37 TYR H CZ 1 1
ATOM 6789 O OH . TYR H 4 10 ? -22.911 21.350 -11.417 1.00 . ? 37 TYR H OH 37 TYR H OH 1 1
ATOM 6790 H H . TYR H 4 10 ? -24.322 15.834 -12.534 1.00 . ? 37 TYR H H 37 TYR H HN 1 1
ATOM 6791 H HH . TYR H 4 10 ? -22.781 21.216 -10.471 1.00 . ? 37 TYR H HH 37 TYR H HH 1 1
ATOM 6792 N N . ILE H 4 11 ? -23.378 13.420 -14.396 1.00 . ? 38 ILE H N 38 ILE H N 1 1
ATOM 6793 C CA . ILE H 4 11 ? -23.206 12.067 -14.908 1.00 . ? 38 ILE H CA 38 ILE H CA 1 1
ATOM 6794 C C . ILE H 4 11 ? -24.480 11.604 -15.617 1.00 . ? 38 ILE H C 38 ILE H C 1 1
ATOM 6795 O O . ILE H 4 11 ? -24.425 10.938 -16.655 1.00 . ? 38 ILE H O 38 ILE H O 1 1
ATOM 6796 C CB . ILE H 4 11 ? -22.853 11.072 -13.778 1.00 . ? 38 ILE H CB 38 ILE H CB 1 1
ATOM 6797 C CG1 . ILE H 4 11 ? -21.566 11.498 -13.066 1.00 . ? 38 ILE H CG1 38 ILE H CG1 1 1
ATOM 6798 C CG2 . ILE H 4 11 ? -22.710 9.659 -14.328 1.00 . ? 38 ILE H CG2 38 ILE H CG2 1 1
ATOM 6799 C CD1 . ILE H 4 11 ? -21.312 10.766 -11.765 1.00 . ? 38 ILE H CD1 38 ILE H CD1 1 1
ATOM 6800 H H . ILE H 4 11 ? -23.388 13.569 -13.423 1.00 . ? 38 ILE H H 38 ILE H HN 1 1
ATOM 6801 N N . TYR H 4 12 ? -25.627 11.974 -15.056 1.00 . ? 39 TYR H N 39 TYR H N 1 1
ATOM 6802 C CA . TYR H 4 12 ? -26.914 11.605 -15.631 1.00 . ? 39 TYR H CA 39 TYR H CA 1 1
ATOM 6803 C C . TYR H 4 12 ? -27.074 12.181 -17.037 1.00 . ? 39 TYR H C 39 TYR H C 1 1
ATOM 6804 O O . TYR H 4 12 ? -27.618 11.525 -17.929 1.00 . ? 39 TYR H O 39 TYR H O 1 1
ATOM 6805 C CB . TYR H 4 12 ? -28.063 12.063 -14.729 1.00 . ? 39 TYR H CB 39 TYR H CB 1 1
ATOM 6806 C CG . TYR H 4 12 ? -29.147 11.019 -14.549 1.00 . ? 39 TYR H CG 39 TYR H CG 1 1
ATOM 6807 C CD1 . TYR H 4 12 ? -29.587 10.654 -13.282 1.00 . ? 39 TYR H CD1 39 TYR H CD1 1 1
ATOM 6808 C CD2 . TYR H 4 12 ? -29.727 10.394 -15.647 1.00 . ? 39 TYR H CD2 39 TYR H CD2 1 1
ATOM 6809 C CE1 . TYR H 4 12 ? -30.574 9.699 -13.117 1.00 . ? 39 TYR H CE1 39 TYR H CE1 1 1
ATOM 6810 C CE2 . TYR H 4 12 ? -30.713 9.440 -15.490 1.00 . ? 39 TYR H CE2 39 TYR H CE2 1 1
ATOM 6811 C CZ . TYR H 4 12 ? -31.134 9.096 -14.223 1.00 . ? 39 TYR H CZ 39 TYR H CZ 1 1
ATOM 6812 O OH . TYR H 4 12 ? -32.114 8.143 -14.066 1.00 . ? 39 TYR H OH 39 TYR H OH 1 1
ATOM 6813 H H . TYR H 4 12 ? -25.605 12.506 -14.231 1.00 . ? 39 TYR H H 39 TYR H HN 1 1
ATOM 6814 H HH . TYR H 4 12 ? -32.735 8.429 -13.380 1.00 . ? 39 TYR H HH 39 TYR H HH 1 1
ATOM 6815 N N . LYS H 4 13 ? -26.588 13.405 -17.232 1.00 . ? 40 LYS H N 40 LYS H N 1 1
ATOM 6816 C CA . LYS H 4 13 ? -26.670 14.060 -18.532 1.00 . ? 40 LYS H CA 40 LYS H CA 1 1
ATOM 6817 C C . LYS H 4 13 ? -25.874 13.288 -19.577 1.00 . ? 40 LYS H C 40 LYS H C 1 1
ATOM 6818 O O . LYS H 4 13 ? -26.302 13.147 -20.722 1.00 . ? 40 LYS H O 40 LYS H O 1 1
ATOM 6819 C CB . LYS H 4 13 ? -26.183 15.506 -18.448 1.00 . ? 40 LYS H CB 40 LYS H CB 1 1
ATOM 6820 C CG . LYS H 4 13 ? -27.114 16.424 -17.677 1.00 . ? 40 LYS H CG 40 LYS H CG 1 1
ATOM 6821 C CD . LYS H 4 13 ? -26.632 17.866 -17.706 1.00 . ? 40 LYS H CD 40 LYS H CD 1 1
ATOM 6822 C CE . LYS H 4 13 ? -27.456 18.732 -16.767 1.00 . ? 40 LYS H CE 40 LYS H CE 1 1
ATOM 6823 N NZ . LYS H 4 13 ? -27.194 20.183 -16.953 1.00 . ? 40 LYS H NZ 40 LYS H NZ 1 1
ATOM 6824 H H . LYS H 4 13 ? -26.172 13.880 -16.481 1.00 . ? 40 LYS H H 40 LYS H HN 1 1
ATOM 6825 H HZ1 . LYS H 4 13 ? -27.738 20.736 -16.255 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 1 1
ATOM 6826 H HZ2 . LYS H 4 13 ? -27.481 20.481 -17.907 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 1 1
ATOM 6827 H HZ3 . LYS H 4 13 ? -26.186 20.389 -16.827 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 1 1
ATOM 6828 N N . VAL H 4 14 ? -24.718 12.785 -19.171 1.00 . ? 41 VAL H N 41 VAL H N 1 1
ATOM 6829 C CA . VAL H 4 14 ? -23.868 12.010 -20.067 1.00 . ? 41 VAL H CA 41 VAL H CA 1 1
ATOM 6830 C C . VAL H 4 14 ? -24.529 10.666 -20.366 1.00 . ? 41 VAL H C 41 VAL H C 1 1
ATOM 6831 O O . VAL H 4 14 ? -24.459 10.157 -21.489 1.00 . ? 41 VAL H O 41 VAL H O 1 1
ATOM 6832 C CB . VAL H 4 14 ? -22.465 11.780 -19.464 1.00 . ? 41 VAL H CB 41 VAL H CB 1 1
ATOM 6833 C CG1 . VAL H 4 14 ? -21.553 11.067 -20.452 1.00 . ? 41 VAL H CG1 41 VAL H CG1 1 1
ATOM 6834 C CG2 . VAL H 4 14 ? -21.854 13.102 -19.031 1.00 . ? 41 VAL H CG2 41 VAL H CG2 1 1
ATOM 6835 H H . VAL H 4 14 ? -24.425 12.943 -18.247 1.00 . ? 41 VAL H H 41 VAL H HN 1 1
ATOM 6836 N N . LEU H 4 15 ? -25.187 10.103 -19.354 1.00 . ? 42 LEU H N 42 LEU H N 1 1
ATOM 6837 C CA . LEU H 4 15 ? -25.881 8.831 -19.502 1.00 . ? 42 LEU H CA 42 LEU H CA 1 1
ATOM 6838 C C . LEU H 4 15 ? -26.966 8.944 -20.561 1.00 . ? 42 LEU H C 42 LEU H C 1 1
ATOM 6839 O O . LEU H 4 15 ? -27.099 8.075 -21.416 1.00 . ? 42 LEU H O 42 LEU H O 1 1
ATOM 6840 C CB . LEU H 4 15 ? -26.489 8.381 -18.167 1.00 . ? 42 LEU H CB 42 LEU H CB 1 1
ATOM 6841 C CG . LEU H 4 15 ? -27.368 7.127 -18.210 1.00 . ? 42 LEU H CG 42 LEU H CG 1 1
ATOM 6842 C CD1 . LEU H 4 15 ? -26.566 5.915 -18.667 1.00 . ? 42 LEU H CD1 42 LEU H CD1 1 1
ATOM 6843 C CD2 . LEU H 4 15 ? -28.007 6.874 -16.852 1.00 . ? 42 LEU H CD2 42 LEU H CD2 1 1
ATOM 6844 H H . LEU H 4 15 ? -25.197 10.554 -18.480 1.00 . ? 42 LEU H H 42 LEU H HN 1 1
ATOM 6845 N N . LYS H 4 16 ? -27.710 10.043 -20.521 1.00 . ? 43 LYS H N 43 LYS H N 1 1
ATOM 6846 C CA . LYS H 4 16 ? -28.794 10.276 -21.471 1.00 . ? 43 LYS H CA 43 LYS H CA 1 1
ATOM 6847 C C . LYS H 4 16 ? -28.274 10.537 -22.884 1.00 . ? 43 LYS H C 43 LYS H C 1 1
ATOM 6848 O O . LYS H 4 16 ? -29.036 10.508 -23.851 1.00 . ? 43 LYS H O 43 LYS H O 1 1
ATOM 6849 C CB . LYS H 4 16 ? -29.688 11.428 -21.004 1.00 . ? 43 LYS H CB 43 LYS H CB 1 1
ATOM 6850 C CG . LYS H 4 16 ? -30.569 11.085 -19.811 1.00 . ? 43 LYS H CG 43 LYS H CG 1 1
ATOM 6851 C CD . LYS H 4 16 ? -31.441 9.873 -20.099 1.00 . ? 43 LYS H CD 43 LYS H CD 1 1
ATOM 6852 C CE . LYS H 4 16 ? -32.440 9.624 -18.982 1.00 . ? 43 LYS H CE 43 LYS H CE 1 1
ATOM 6853 N NZ . LYS H 4 16 ? -33.235 8.386 -19.207 1.00 . ? 43 LYS H NZ 43 LYS H NZ 1 1
ATOM 6854 H H . LYS H 4 16 ? -27.523 10.718 -19.832 1.00 . ? 43 LYS H H 43 LYS H HN 1 1
ATOM 6855 H HZ1 . LYS H 4 16 ? -32.633 7.545 -19.079 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 1 1
ATOM 6856 H HZ2 . LYS H 4 16 ? -33.624 8.377 -20.172 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 1 1
ATOM 6857 H HZ3 . LYS H 4 16 ? -34.026 8.338 -18.529 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 1 1
ATOM 6858 N N . GLN H 4 17 ? -26.976 10.792 -22.999 1.00 . ? 44 GLN H N 44 GLN H N 1 1
ATOM 6859 C CA . GLN H 4 17 ? -26.361 11.039 -24.295 1.00 . ? 44 GLN H CA 44 GLN H CA 1 1
ATOM 6860 C C . GLN H 4 17 ? -26.149 9.723 -25.031 1.00 . ? 44 GLN H C 44 GLN H C 1 1
ATOM 6861 O O . GLN H 4 17 ? -26.439 9.607 -26.222 1.00 . ? 44 GLN H O 44 GLN H O 1 1
ATOM 6862 C CB . GLN H 4 17 ? -25.026 11.769 -24.135 1.00 . ? 44 GLN H CB 44 GLN H CB 1 1
ATOM 6863 C CG . GLN H 4 17 ? -25.156 13.241 -23.785 1.00 . ? 44 GLN H CG 44 GLN H CG 1 1
ATOM 6864 C CD . GLN H 4 17 ? -23.812 13.927 -23.640 1.00 . ? 44 GLN H CD 44 GLN H CD 1 1
ATOM 6865 O OE1 . GLN H 4 17 ? -22.841 13.331 -23.167 1.00 . ? 44 GLN H OE1 44 GLN H OE1 1 1
ATOM 6866 N NE2 . GLN H 4 17 ? -23.736 15.175 -24.068 1.00 . ? 44 GLN H NE2 44 GLN H NE2 1 1
ATOM 6867 H H . GLN H 4 17 ? -26.420 10.811 -22.191 1.00 . ? 44 GLN H H 44 GLN H HN 1 1
ATOM 6868 H HE21 . GLN H 4 17 ? -24.542 15.584 -24.450 1.00 . ? 44 GLN H HE21 44 GLN H HE21 1 1
ATOM 6869 H HE22 . GLN H 4 17 ? -22.879 15.637 -23.992 1.00 . ? 44 GLN H HE22 44 GLN H HE22 1 1
ATOM 6870 N N . VAL H 4 18 ? -25.651 8.728 -24.310 1.00 . ? 45 VAL H N 45 VAL H N 1 1
ATOM 6871 C CA . VAL H 4 18 ? -25.405 7.417 -24.894 1.00 . ? 45 VAL H CA 45 VAL H CA 1 1
ATOM 6872 C C . VAL H 4 18 ? -26.631 6.516 -24.770 1.00 . ? 45 VAL H C 45 VAL H C 1 1
ATOM 6873 O O . VAL H 4 18 ? -26.950 5.750 -25.683 1.00 . ? 45 VAL H O 45 VAL H O 1 1
ATOM 6874 C CB . VAL H 4 18 ? -24.167 6.723 -24.284 1.00 . ? 45 VAL H CB 45 VAL H CB 1 1
ATOM 6875 C CG1 . VAL H 4 18 ? -22.887 7.374 -24.791 1.00 . ? 45 VAL H CG1 45 VAL H CG1 1 1
ATOM 6876 C CG2 . VAL H 4 18 ? -24.213 6.751 -22.764 1.00 . ? 45 VAL H CG2 45 VAL H CG2 1 1
ATOM 6877 H H . VAL H 4 18 ? -25.442 8.879 -23.364 1.00 . ? 45 VAL H H 45 VAL H HN 1 1
ATOM 6878 N N . HIS H 4 19 ? -27.324 6.627 -23.647 1.00 . ? 46 HIS H N 46 HIS H N 1 1
ATOM 6879 C CA . HIS H 4 19 ? -28.513 5.828 -23.388 1.00 . ? 46 HIS H CA 46 HIS H CA 1 1
ATOM 6880 C C . HIS H 4 19 ? -29.647 6.727 -22.896 1.00 . ? 46 HIS H C 46 HIS H C 1 1
ATOM 6881 O O . HIS H 4 19 ? -29.844 6.895 -21.693 1.00 . ? 46 HIS H O 46 HIS H O 1 1
ATOM 6882 C CB . HIS H 4 19 ? -28.206 4.736 -22.354 1.00 . ? 46 HIS H CB 46 HIS H CB 1 1
ATOM 6883 C CG . HIS H 4 19 ? -27.401 3.587 -22.890 1.00 . ? 46 HIS H CG 46 HIS H CG 1 1
ATOM 6884 N ND1 . HIS H 4 19 ? -27.994 2.393 -23.226 1.00 . ? 46 HIS H ND1 46 HIS H ND1 1 1
ATOM 6885 C CD2 . HIS H 4 19 ? -26.068 3.506 -23.134 1.00 . ? 46 HIS H CD2 46 HIS H CD2 1 1
ATOM 6886 C CE1 . HIS H 4 19 ? -27.019 1.615 -23.668 1.00 . ? 46 HIS H CE1 46 HIS H CE1 1 1
ATOM 6887 N NE2 . HIS H 4 19 ? -25.840 2.248 -23.630 1.00 . ? 46 HIS H NE2 46 HIS H NE2 1 1
ATOM 6888 H H . HIS H 4 19 ? -27.028 7.273 -22.965 1.00 . ? 46 HIS H H 46 HIS H HN 1 1
ATOM 6889 H HE2 . HIS H 4 19 ? -24.969 1.887 -23.931 1.00 . ? 46 HIS H HE2 46 HIS H HE2 1 1
ATOM 6890 N N . PRO H 4 20 ? -30.402 7.322 -23.831 1.00 . ? 47 PRO H N 47 PRO H N 1 1
ATOM 6891 C CA . PRO H 4 20 ? -31.506 8.236 -23.511 1.00 . ? 47 PRO H CA 47 PRO H CA 1 1
ATOM 6892 C C . PRO H 4 20 ? -32.699 7.550 -22.848 1.00 . ? 47 PRO H C 47 PRO H C 1 1
ATOM 6893 O O . PRO H 4 20 ? -33.430 8.172 -22.075 1.00 . ? 47 PRO H O 47 PRO H O 1 1
ATOM 6894 C CB . PRO H 4 20 ? -31.923 8.799 -24.879 1.00 . ? 47 PRO H CB 47 PRO H CB 1 1
ATOM 6895 C CG . PRO H 4 20 ? -30.819 8.431 -25.812 1.00 . ? 47 PRO H CG 47 PRO H CG 1 1
ATOM 6896 C CD . PRO H 4 20 ? -30.240 7.158 -25.282 1.00 . ? 47 PRO H CD 47 PRO H CD 1 1
ATOM 6897 N N . ASP H 4 21 ? -32.883 6.270 -23.136 1.00 . ? 48 ASP H N 48 ASP H N 1 1
ATOM 6898 C CA . ASP H 4 21 ? -34.004 5.512 -22.582 1.00 . ? 48 ASP H CA 48 ASP H CA 1 1
ATOM 6899 C C . ASP H 4 21 ? -33.612 4.735 -21.338 1.00 . ? 48 ASP H C 48 ASP H C 1 1
ATOM 6900 O O . ASP H 4 21 ? -34.439 4.041 -20.743 1.00 . ? 48 ASP H O 48 ASP H O 1 1
ATOM 6901 C CB . ASP H 4 21 ? -34.585 4.556 -23.625 1.00 . ? 48 ASP H CB 48 ASP H CB 1 1
ATOM 6902 C CG . ASP H 4 21 ? -35.563 5.233 -24.556 1.00 . ? 48 ASP H CG 48 ASP H CG 1 1
ATOM 6903 O OD1 . ASP H 4 21 ? -36.712 5.482 -24.137 1.00 . ? 48 ASP H OD1 48 ASP H OD1 1 1
ATOM 6904 O OD2 . ASP H 4 21 ? -35.190 5.512 -25.716 1.00 . ? 48 ASP H OD2 48 ASP H OD2 1 1
ATOM 6905 H H . ASP H 4 21 ? -32.247 5.818 -23.735 1.00 . ? 48 ASP H H 48 ASP H HN 1 1
ATOM 6906 N N . THR H 4 22 ? -32.357 4.846 -20.950 1.00 . ? 49 THR H N 49 THR H N 1 1
ATOM 6907 C CA . THR H 4 22 ? -31.868 4.143 -19.780 1.00 . ? 49 THR H CA 49 THR H CA 1 1
ATOM 6908 C C . THR H 4 22 ? -31.743 5.089 -18.592 1.00 . ? 49 THR H C 49 THR H C 1 1
ATOM 6909 O O . THR H 4 22 ? -31.402 6.263 -18.750 1.00 . ? 49 THR H O 49 THR H O 1 1
ATOM 6910 C CB . THR H 4 22 ? -30.508 3.479 -20.068 1.00 . ? 49 THR H CB 49 THR H CB 1 1
ATOM 6911 O OG1 . THR H 4 22 ? -30.535 2.903 -21.383 1.00 . ? 49 THR H OG1 49 THR H OG1 1 1
ATOM 6912 C CG2 . THR H 4 22 ? -30.215 2.385 -19.054 1.00 . ? 49 THR H CG2 49 THR H CG2 1 1
ATOM 6913 H H . THR H 4 22 ? -31.742 5.410 -21.463 1.00 . ? 49 THR H H 49 THR H HN 1 1
ATOM 6914 H HG1 . THR H 4 22 ? -29.635 2.863 -21.735 1.00 . ? 49 THR H HG1 49 THR H HG1 1 1
ATOM 6915 N N . GLY H 4 23 ? -32.054 4.582 -17.413 1.00 . ? 50 GLY H N 50 GLY H N 1 1
ATOM 6916 C CA . GLY H 4 23 ? -31.961 5.380 -16.213 1.00 . ? 50 GLY H CA 50 GLY H CA 1 1
ATOM 6917 C C . GLY H 4 23 ? -30.973 4.774 -15.242 1.00 . ? 50 GLY H C 50 GLY H C 1 1
ATOM 6918 O O . GLY H 4 23 ? -30.385 3.731 -15.530 1.00 . ? 50 GLY H O 50 GLY H O 1 1
ATOM 6919 H H . GLY H 4 23 ? -32.341 3.640 -17.352 1.00 . ? 50 GLY H H 50 GLY H HN 1 1
ATOM 6920 N N . ILE H 4 24 ? -30.791 5.406 -14.098 1.00 . ? 51 ILE H N 51 ILE H N 1 1
ATOM 6921 C CA . ILE H 4 24 ? -29.862 4.904 -13.095 1.00 . ? 51 ILE H CA 51 ILE H CA 1 1
ATOM 6922 C C . ILE H 4 24 ? -30.415 5.127 -11.691 1.00 . ? 51 ILE H C 51 ILE H C 1 1
ATOM 6923 O O . ILE H 4 24 ? -31.208 6.042 -11.470 1.00 . ? 51 ILE H O 51 ILE H O 1 1
ATOM 6924 C CB . ILE H 4 24 ? -28.462 5.549 -13.241 1.00 . ? 51 ILE H CB 51 ILE H CB 1 1
ATOM 6925 C CG1 . ILE H 4 24 ? -27.380 4.675 -12.601 1.00 . ? 51 ILE H CG1 51 ILE H CG1 1 1
ATOM 6926 C CG2 . ILE H 4 24 ? -28.437 6.953 -12.659 1.00 . ? 51 ILE H CG2 51 ILE H CG2 1 1
ATOM 6927 C CD1 . ILE H 4 24 ? -25.969 5.113 -12.927 1.00 . ? 51 ILE H CD1 51 ILE H CD1 1 1
ATOM 6928 H H . ILE H 4 24 ? -31.300 6.228 -13.915 1.00 . ? 51 ILE H H 51 ILE H HN 1 1
ATOM 6929 N N . SER H 4 25 ? -30.024 4.270 -10.761 1.00 . ? 52 SER H N 52 SER H N 1 1
ATOM 6930 C CA . SER H 4 25 ? -30.476 4.384 -9.387 1.00 . ? 52 SER H CA 52 SER H CA 1 1
ATOM 6931 C C . SER H 4 25 ? -29.572 5.341 -8.618 1.00 . ? 52 SER H C 52 SER H C 1 1
ATOM 6932 O O . SER H 4 25 ? -28.406 5.529 -8.982 1.00 . ? 52 SER H O 52 SER H O 1 1
ATOM 6933 C CB . SER H 4 25 ? -30.488 3.005 -8.722 1.00 . ? 52 SER H CB 52 SER H CB 1 1
ATOM 6934 O OG . SER H 4 25 ? -29.305 2.280 -9.030 1.00 . ? 52 SER H OG 52 SER H OG 1 1
ATOM 6935 H H . SER H 4 25 ? -29.412 3.545 -11.003 1.00 . ? 52 SER H H 52 SER H HN 1 1
ATOM 6936 H HG . SER H 4 25 ? -29.362 1.940 -9.933 1.00 . ? 52 SER H HG 52 SER H HG 1 1
ATOM 6937 N N . SER H 4 26 ? -30.102 5.936 -7.557 1.00 . ? 53 SER H N 53 SER H N 1 1
ATOM 6938 C CA . SER H 4 26 ? -29.340 6.867 -6.744 1.00 . ? 53 SER H CA 53 SER H CA 1 1
ATOM 6939 C C . SER H 4 26 ? -28.143 6.171 -6.108 1.00 . ? 53 SER H C 53 SER H C 1 1
ATOM 6940 O O . SER H 4 26 ? -27.065 6.758 -5.986 1.00 . ? 53 SER H O 53 SER H O 1 1
ATOM 6941 C CB . SER H 4 26 ? -30.233 7.512 -5.686 1.00 . ? 53 SER H CB 53 SER H CB 1 1
ATOM 6942 O OG . SER H 4 26 ? -31.400 8.054 -6.284 1.00 . ? 53 SER H OG 53 SER H OG 1 1
ATOM 6943 H H . SER H 4 26 ? -31.033 5.744 -7.315 1.00 . ? 53 SER H H 53 SER H HN 1 1
ATOM 6944 H HG . SER H 4 26 ? -31.308 8.014 -7.245 1.00 . ? 53 SER H HG 53 SER H HG 1 1
ATOM 6945 N N . LYS H 4 27 ? -28.333 4.915 -5.720 1.00 . ? 54 LYS H N 54 LYS H N 1 1
ATOM 6946 C CA . LYS H 4 27 ? -27.261 4.131 -5.122 1.00 . ? 54 LYS H CA 54 LYS H CA 1 1
ATOM 6947 C C . LYS H 4 27 ? -26.134 3.948 -6.132 1.00 . ? 54 LYS H C 54 LYS H C 1 1
ATOM 6948 O O . LYS H 4 27 ? -24.958 4.076 -5.796 1.00 . ? 54 LYS H O 54 LYS H O 1 1
ATOM 6949 C CB . LYS H 4 27 ? -27.779 2.766 -4.669 1.00 . ? 54 LYS H CB 54 LYS H CB 1 1
ATOM 6950 C CG . LYS H 4 27 ? -28.851 2.822 -3.592 1.00 . ? 54 LYS H CG 54 LYS H CG 1 1
ATOM 6951 C CD . LYS H 4 27 ? -29.324 1.427 -3.215 1.00 . ? 54 LYS H CD 54 LYS H CD 1 1
ATOM 6952 C CE . LYS H 4 27 ? -30.636 1.466 -2.442 1.00 . ? 54 LYS H CE 54 LYS H CE 1 1
ATOM 6953 N NZ . LYS H 4 27 ? -30.503 2.162 -1.133 1.00 . ? 54 LYS H NZ 54 LYS H NZ 1 1
ATOM 6954 H H . LYS H 4 27 ? -29.224 4.512 -5.826 1.00 . ? 54 LYS H H 54 LYS H HN 1 1
ATOM 6955 H HZ1 . LYS H 4 27 ? -31.341 1.982 -0.547 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 1 1
ATOM 6956 H HZ2 . LYS H 4 27 ? -30.414 3.190 -1.278 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 1 1
ATOM 6957 H HZ3 . LYS H 4 27 ? -29.660 1.821 -0.626 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 1 1
ATOM 6958 N N . ALA H 4 28 ? -26.504 3.673 -7.380 1.00 . ? 55 ALA H N 55 ALA H N 1 1
ATOM 6959 C CA . ALA H 4 28 ? -25.523 3.490 -8.442 1.00 . ? 55 ALA H CA 55 ALA H CA 1 1
ATOM 6960 C C . ALA H 4 28 ? -24.881 4.821 -8.796 1.00 . ? 55 ALA H C 55 ALA H C 1 1
ATOM 6961 O O . ALA H 4 28 ? -23.677 4.897 -9.041 1.00 . ? 55 ALA H O 55 ALA H O 1 1
ATOM 6962 C CB . ALA H 4 28 ? -26.171 2.872 -9.669 1.00 . ? 55 ALA H CB 55 ALA H CB 1 1
ATOM 6963 H H . ALA H 4 28 ? -27.460 3.597 -7.591 1.00 . ? 55 ALA H H 55 ALA H HN 1 1
ATOM 6964 N N . MET H 4 29 ? -25.698 5.868 -8.819 1.00 . ? 56 MET H N 56 MET H N 1 1
ATOM 6965 C CA . MET H 4 29 ? -25.220 7.210 -9.124 1.00 . ? 56 MET H CA 56 MET H CA 1 1
ATOM 6966 C C . MET H 4 29 ? -24.174 7.634 -8.105 1.00 . ? 56 MET H C 56 MET H C 1 1
ATOM 6967 O O . MET H 4 29 ? -23.155 8.224 -8.458 1.00 . ? 56 MET H O 56 MET H O 1 1
ATOM 6968 C CB . MET H 4 29 ? -26.382 8.208 -9.146 1.00 . ? 56 MET H CB 56 MET H CB 1 1
ATOM 6969 C CG . MET H 4 29 ? -25.959 9.655 -9.346 1.00 . ? 56 MET H CG 56 MET H CG 1 1
ATOM 6970 S SD . MET H 4 29 ? -24.944 9.895 -10.819 1.00 . ? 56 MET H SD 56 MET H SD 1 1
ATOM 6971 C CE . MET H 4 29 ? -26.153 9.649 -12.116 1.00 . ? 56 MET H CE 56 MET H CE 1 1
ATOM 6972 H H . MET H 4 29 ? -26.655 5.732 -8.636 1.00 . ? 56 MET H H 56 MET H HN 1 1
ATOM 6973 N N . SER H 4 30 ? -24.425 7.311 -6.841 1.00 . ? 57 SER H N 57 SER H N 1 1
ATOM 6974 C CA . SER H 4 30 ? -23.491 7.634 -5.773 1.00 . ? 57 SER H CA 57 SER H CA 1 1
ATOM 6975 C C . SER H 4 30 ? -22.143 6.961 -6.027 1.00 . ? 57 SER H C 57 SER H C 1 1
ATOM 6976 O O . SER H 4 30 ? -21.091 7.559 -5.816 1.00 . ? 57 SER H O 57 SER H O 1 1
ATOM 6977 C CB . SER H 4 30 ? -24.063 7.207 -4.423 1.00 . ? 57 SER H CB 57 SER H CB 1 1
ATOM 6978 O OG . SER H 4 30 ? -25.311 7.839 -4.185 1.00 . ? 57 SER H OG 57 SER H OG 1 1
ATOM 6979 H H . SER H 4 30 ? -25.265 6.852 -6.622 1.00 . ? 57 SER H H 57 SER H HN 1 1
ATOM 6980 H HG . SER H 4 30 ? -25.994 7.421 -4.728 1.00 . ? 57 SER H HG 57 SER H HG 1 1
ATOM 6981 N N . ILE H 4 31 ? -22.187 5.719 -6.505 1.00 . ? 58 ILE H N 58 ILE H N 1 1
ATOM 6982 C CA . ILE H 4 31 ? -20.975 4.969 -6.815 1.00 . ? 58 ILE H CA 58 ILE H CA 1 1
ATOM 6983 C C . ILE H 4 31 ? -20.227 5.643 -7.959 1.00 . ? 58 ILE H C 58 ILE H C 1 1
ATOM 6984 O O . ILE H 4 31 ? -19.000 5.775 -7.931 1.00 . ? 58 ILE H O 58 ILE H O 1 1
ATOM 6985 C CB . ILE H 4 31 ? -21.304 3.505 -7.187 1.00 . ? 58 ILE H CB 58 ILE H CB 1 1
ATOM 6986 C CG1 . ILE H 4 31 ? -21.917 2.792 -5.979 1.00 . ? 58 ILE H CG1 58 ILE H CG1 1 1
ATOM 6987 C CG2 . ILE H 4 31 ? -20.062 2.766 -7.672 1.00 . ? 58 ILE H CG2 58 ILE H CG2 1 1
ATOM 6988 C CD1 . ILE H 4 31 ? -22.463 1.419 -6.289 1.00 . ? 58 ILE H CD1 58 ILE H CD1 1 1
ATOM 6989 H H . ILE H 4 31 ? -23.058 5.297 -6.654 1.00 . ? 58 ILE H H 58 ILE H HN 1 1
ATOM 6990 N N . MET H 4 32 ? -20.979 6.085 -8.958 1.00 . ? 59 MET H N 59 MET H N 1 1
ATOM 6991 C CA . MET H 4 32 ? -20.396 6.766 -10.105 1.00 . ? 59 MET H CA 59 MET H CA 1 1
ATOM 6992 C C . MET H 4 32 ? -19.774 8.082 -9.659 1.00 . ? 59 MET H C 59 MET H C 1 1
ATOM 6993 O O . MET H 4 32 ? -18.727 8.490 -10.164 1.00 . ? 59 MET H O 59 MET H O 1 1
ATOM 6994 C CB . MET H 4 32 ? -21.455 7.015 -11.180 1.00 . ? 59 MET H CB 59 MET H CB 1 1
ATOM 6995 C CG . MET H 4 32 ? -22.007 5.750 -11.817 1.00 . ? 59 MET H CG 59 MET H CG 1 1
ATOM 6996 S SD . MET H 4 32 ? -20.757 4.809 -12.714 1.00 . ? 59 MET H SD 59 MET H SD 1 1
ATOM 6997 C CE . MET H 4 32 ? -20.402 5.913 -14.081 1.00 . ? 59 MET H CE 59 MET H CE 1 1
ATOM 6998 H H . MET H 4 32 ? -21.953 5.951 -8.921 1.00 . ? 59 MET H H 59 MET H HN 1 1
ATOM 6999 N N . ASN H 4 33 ? -20.427 8.734 -8.700 1.00 . ? 60 ASN H N 60 ASN H N 1 1
ATOM 7000 C CA . ASN H 4 33 ? -19.943 9.996 -8.152 1.00 . ? 60 ASN H CA 60 ASN H CA 1 1
ATOM 7001 C C . ASN H 4 33 ? -18.609 9.775 -7.446 1.00 . ? 60 ASN H C 60 ASN H C 1 1
ATOM 7002 O O . ASN H 4 33 ? -17.674 10.569 -7.592 1.00 . ? 60 ASN H O 60 ASN H O 1 1
ATOM 7003 C CB . ASN H 4 33 ? -20.969 10.584 -7.175 1.00 . ? 60 ASN H CB 60 ASN H CB 1 1
ATOM 7004 C CG . ASN H 4 33 ? -20.571 11.948 -6.637 1.00 . ? 60 ASN H CG 60 ASN H CG 1 1
ATOM 7005 O OD1 . ASN H 4 33 ? -20.018 12.783 -7.353 1.00 . ? 60 ASN H OD1 60 ASN H OD1 1 1
ATOM 7006 N ND2 . ASN H 4 33 ? -20.851 12.181 -5.364 1.00 . ? 60 ASN H ND2 60 ASN H ND2 1 1
ATOM 7007 H H . ASN H 4 33 ? -21.270 8.360 -8.359 1.00 . ? 60 ASN H H 60 ASN H HN 1 1
ATOM 7008 H HD21 . ASN H 4 33 ? -21.291 11.468 -4.850 1.00 . ? 60 ASN H HD21 60 ASN H HD21 1 1
ATOM 7009 H HD22 . ASN H 4 33 ? -20.612 13.052 -4.989 1.00 . ? 60 ASN H HD22 60 ASN H HD22 1 1
ATOM 7010 N N . SER H 4 34 ? -18.526 8.686 -6.683 1.00 . ? 61 SER H N 61 SER H N 1 1
ATOM 7011 C CA . SER H 4 34 ? -17.301 8.339 -5.977 1.00 . ? 61 SER H CA 61 SER H CA 1 1
ATOM 7012 C C . SER H 4 34 ? -16.189 8.060 -6.987 1.00 . ? 61 SER H C 61 SER H C 1 1
ATOM 7013 O O . SER H 4 34 ? -15.034 8.416 -6.764 1.00 . ? 61 SER H O 61 SER H O 1 1
ATOM 7014 C CB . SER H 4 34 ? -17.517 7.115 -5.082 1.00 . ? 61 SER H CB 61 SER H CB 1 1
ATOM 7015 O OG . SER H 4 34 ? -18.739 7.198 -4.367 1.00 . ? 61 SER H OG 61 SER H OG 1 1
ATOM 7016 H H . SER H 4 34 ? -19.316 8.106 -6.581 1.00 . ? 61 SER H H 61 SER H HN 1 1
ATOM 7017 H HG . SER H 4 34 ? -18.785 8.044 -3.898 1.00 . ? 61 SER H HG 61 SER H HG 1 1
ATOM 7018 N N . PHE H 4 35 ? -16.558 7.425 -8.100 1.00 . ? 62 PHE H N 62 PHE H N 1 1
ATOM 7019 C CA . PHE H 4 35 ? -15.609 7.112 -9.166 1.00 . ? 62 PHE H CA 62 PHE H CA 1 1
ATOM 7020 C C . PHE H 4 35 ? -15.023 8.398 -9.737 1.00 . ? 62 PHE H C 62 PHE H C 1 1
ATOM 7021 O O . PHE H 4 35 ? -13.805 8.534 -9.861 1.00 . ? 62 PHE H O 62 PHE H O 1 1
ATOM 7022 C CB . PHE H 4 35 ? -16.293 6.298 -10.272 1.00 . ? 62 PHE H CB 62 PHE H CB 1 1
ATOM 7023 C CG . PHE H 4 35 ? -15.427 6.011 -11.466 1.00 . ? 62 PHE H CG 62 PHE H CG 1 1
ATOM 7024 C CD1 . PHE H 4 35 ? -14.332 5.172 -11.357 1.00 . ? 62 PHE H CD1 62 PHE H CD1 1 1
ATOM 7025 C CD2 . PHE H 4 35 ? -15.712 6.576 -12.697 1.00 . ? 62 PHE H CD2 62 PHE H CD2 1 1
ATOM 7026 C CE1 . PHE H 4 35 ? -13.538 4.901 -12.455 1.00 . ? 62 PHE H CE1 62 PHE H CE1 1 1
ATOM 7027 C CE2 . PHE H 4 35 ? -14.923 6.311 -13.801 1.00 . ? 62 PHE H CE2 62 PHE H CE2 1 1
ATOM 7028 C CZ . PHE H 4 35 ? -13.833 5.471 -13.678 1.00 . ? 62 PHE H CZ 62 PHE H CZ 1 1
ATOM 7029 H H . PHE H 4 35 ? -17.495 7.149 -8.200 1.00 . ? 62 PHE H H 62 PHE H HN 1 1
ATOM 7030 N N . VAL H 4 36 ? -15.900 9.344 -10.065 1.00 . ? 63 VAL H N 63 VAL H N 1 1
ATOM 7031 C CA . VAL H 4 36 ? -15.479 10.633 -10.607 1.00 . ? 63 VAL H CA 63 VAL H CA 1 1
ATOM 7032 C C . VAL H 4 36 ? -14.528 11.322 -9.632 1.00 . ? 63 VAL H C 63 VAL H C 1 1
ATOM 7033 O O . VAL H 4 36 ? -13.472 11.824 -10.016 1.00 . ? 63 VAL H O 63 VAL H O 1 1
ATOM 7034 C CB . VAL H 4 36 ? -16.696 11.555 -10.866 1.00 . ? 63 VAL H CB 63 VAL H CB 1 1
ATOM 7035 C CG1 . VAL H 4 36 ? -16.256 12.945 -11.298 1.00 . ? 63 VAL H CG1 63 VAL H CG1 1 1
ATOM 7036 C CG2 . VAL H 4 36 ? -17.614 10.953 -11.912 1.00 . ? 63 VAL H CG2 63 VAL H CG2 1 1
ATOM 7037 H H . VAL H 4 36 ? -16.860 9.164 -9.948 1.00 . ? 63 VAL H H 63 VAL H HN 1 1
ATOM 7038 N N . ASN H 4 37 ? -14.903 11.306 -8.361 1.00 . ? 64 ASN H N 64 ASN H N 1 1
ATOM 7039 C CA . ASN H 4 37 ? -14.106 11.928 -7.312 1.00 . ? 64 ASN H CA 64 ASN H CA 1 1
ATOM 7040 C C . ASN H 4 37 ? -12.748 11.251 -7.162 1.00 . ? 64 ASN H C 64 ASN H C 1 1
ATOM 7041 O O . ASN H 4 37 ? -11.719 11.921 -7.068 1.00 . ? 64 ASN H O 64 ASN H O 1 1
ATOM 7042 C CB . ASN H 4 37 ? -14.863 11.898 -5.981 1.00 . ? 64 ASN H CB 64 ASN H CB 1 1
ATOM 7043 C CG . ASN H 4 37 ? -15.733 13.123 -5.778 1.00 . ? 64 ASN H CG 64 ASN H CG 1 1
ATOM 7044 O OD1 . ASN H 4 37 ? -15.292 14.124 -5.211 1.00 . ? 64 ASN H OD1 64 ASN H OD1 1 1
ATOM 7045 N ND2 . ASN H 4 37 ? -16.976 13.053 -6.238 1.00 . ? 64 ASN H ND2 64 ASN H ND2 1 1
ATOM 7046 H H . ASN H 4 37 ? -15.740 10.856 -8.121 1.00 . ? 64 ASN H H 64 ASN H HN 1 1
ATOM 7047 H HD21 . ASN H 4 37 ? -17.264 12.224 -6.679 1.00 . ? 64 ASN H HD21 64 ASN H HD21 1 1
ATOM 7048 H HD22 . ASN H 4 37 ? -17.557 13.833 -6.123 1.00 . ? 64 ASN H HD22 64 ASN H HD22 1 1
ATOM 7049 N N . ASP H 4 38 ? -12.750 9.922 -7.161 1.00 . ? 65 ASP H N 65 ASP H N 1 1
ATOM 7050 C CA . ASP H 4 38 ? -11.518 9.145 -7.017 1.00 . ? 65 ASP H CA 65 ASP H CA 1 1
ATOM 7051 C C . ASP H 4 38 ? -10.588 9.364 -8.202 1.00 . ? 65 ASP H C 65 ASP H C 1 1
ATOM 7052 O O . ASP H 4 38 ? -9.379 9.527 -8.029 1.00 . ? 65 ASP H O 65 ASP H O 1 1
ATOM 7053 C CB . ASP H 4 38 ? -11.826 7.656 -6.838 1.00 . ? 65 ASP H CB 65 ASP H CB 1 1
ATOM 7054 C CG . ASP H 4 38 ? -10.614 6.848 -6.408 1.00 . ? 65 ASP H CG 65 ASP H CG 1 1
ATOM 7055 O OD1 . ASP H 4 38 ? -9.864 7.319 -5.526 1.00 . ? 65 ASP H OD1 65 ASP H OD1 1 1
ATOM 7056 O OD2 . ASP H 4 38 ? -10.416 5.735 -6.941 1.00 . ? 65 ASP H OD2 65 ASP H OD2 1 1
ATOM 7057 H H . ASP H 4 38 ? -13.603 9.447 -7.259 1.00 . ? 65 ASP H H 65 ASP H HN 1 1
ATOM 7058 N N . ILE H 4 39 ? -11.158 9.378 -9.403 1.00 . ? 66 ILE H N 66 ILE H N 1 1
ATOM 7059 C CA . ILE H 4 39 ? -10.386 9.602 -10.619 1.00 . ? 66 ILE H CA 66 ILE H CA 1 1
ATOM 7060 C C . ILE H 4 39 ? -9.726 10.974 -10.558 1.00 . ? 66 ILE H C 66 ILE H C 1 1
ATOM 7061 O O . ILE H 4 39 ? -8.554 11.125 -10.906 1.00 . ? 66 ILE H O 66 ILE H O 1 1
ATOM 7062 C CB . ILE H 4 39 ? -11.277 9.498 -11.880 1.00 . ? 66 ILE H CB 66 ILE H CB 1 1
ATOM 7063 C CG1 . ILE H 4 39 ? -11.624 8.034 -12.169 1.00 . ? 66 ILE H CG1 66 ILE H CG1 1 1
ATOM 7064 C CG2 . ILE H 4 39 ? -10.618 10.145 -13.093 1.00 . ? 66 ILE H CG2 66 ILE H CG2 1 1
ATOM 7065 C CD1 . ILE H 4 39 ? -10.416 7.137 -12.349 1.00 . ? 66 ILE H CD1 66 ILE H CD1 1 1
ATOM 7066 H H . ILE H 4 39 ? -12.129 9.229 -9.472 1.00 . ? 66 ILE H H 66 ILE H HN 1 1
ATOM 7067 N N . PHE H 4 40 ? -10.486 11.960 -10.092 1.00 . ? 67 PHE H N 67 PHE H N 1 1
ATOM 7068 C CA . PHE H 4 40 ? -9.987 13.320 -9.958 1.00 . ? 67 PHE H CA 67 PHE H CA 1 1
ATOM 7069 C C . PHE H 4 40 ? -8.771 13.345 -9.041 1.00 . ? 67 PHE H C 67 PHE H C 1 1
ATOM 7070 O O . PHE H 4 40 ? -7.736 13.916 -9.381 1.00 . ? 67 PHE H O 67 PHE H O 1 1
ATOM 7071 C CB . PHE H 4 40 ? -11.087 14.229 -9.396 1.00 . ? 67 PHE H CB 67 PHE H CB 1 1
ATOM 7072 C CG . PHE H 4 40 ? -10.609 15.579 -8.937 1.00 . ? 67 PHE H CG 67 PHE H CG 1 1
ATOM 7073 C CD1 . PHE H 4 40 ? -10.248 16.553 -9.853 1.00 . ? 67 PHE H CD1 67 PHE H CD1 1 1
ATOM 7074 C CD2 . PHE H 4 40 ? -10.524 15.872 -7.585 1.00 . ? 67 PHE H CD2 67 PHE H CD2 1 1
ATOM 7075 C CE1 . PHE H 4 40 ? -9.812 17.793 -9.430 1.00 . ? 67 PHE H CE1 67 PHE H CE1 1 1
ATOM 7076 C CE2 . PHE H 4 40 ? -10.088 17.111 -7.155 1.00 . ? 67 PHE H CE2 67 PHE H CE2 1 1
ATOM 7077 C CZ . PHE H 4 40 ? -9.731 18.073 -8.080 1.00 . ? 67 PHE H CZ 67 PHE H CZ 1 1
ATOM 7078 H H . PHE H 4 40 ? -11.415 11.766 -9.833 1.00 . ? 67 PHE H H 67 PHE H HN 1 1
ATOM 7079 N N . GLU H 4 41 ? -8.906 12.707 -7.883 1.00 . ? 68 GLU H N 68 GLU H N 1 1
ATOM 7080 C CA . GLU H 4 41 ? -7.825 12.649 -6.909 1.00 . ? 68 GLU H CA 68 GLU H CA 1 1
ATOM 7081 C C . GLU H 4 41 ? -6.584 11.988 -7.505 1.00 . ? 68 GLU H C 68 GLU H C 1 1
ATOM 7082 O O . GLU H 4 41 ? -5.470 12.482 -7.338 1.00 . ? 68 GLU H O 68 GLU H O 1 1
ATOM 7083 C CB . GLU H 4 41 ? -8.272 11.892 -5.656 1.00 . ? 68 GLU H CB 68 GLU H CB 1 1
ATOM 7084 C CG . GLU H 4 41 ? -9.337 12.601 -4.833 1.00 . ? 68 GLU H CG 68 GLU H CG 1 1
ATOM 7085 C CD . GLU H 4 41 ? -9.722 11.822 -3.589 1.00 . ? 68 GLU H CD 68 GLU H CD 1 1
ATOM 7086 O OE1 . GLU H 4 41 ? -10.848 11.285 -3.540 1.00 . ? 68 GLU H OE1 68 GLU H OE1 1 1
ATOM 7087 O OE2 . GLU H 4 41 ? -8.897 11.726 -2.653 1.00 . ? 68 GLU H OE2 68 GLU H OE2 1 1
ATOM 7088 H H . GLU H 4 41 ? -9.760 12.265 -7.677 1.00 . ? 68 GLU H H 68 GLU H HN 1 1
ATOM 7089 N N . ARG H 4 42 ? -6.791 10.884 -8.222 1.00 . ? 69 ARG H N 69 ARG H N 1 1
ATOM 7090 C CA . ARG H 4 42 ? -5.691 10.148 -8.839 1.00 . ? 69 ARG H CA 69 ARG H CA 1 1
ATOM 7091 C C . ARG H 4 42 ? -4.907 11.013 -9.822 1.00 . ? 69 ARG H C 69 ARG H C 1 1
ATOM 7092 O O . ARG H 4 42 ? -3.694 11.181 -9.683 1.00 . ? 69 ARG H O 69 ARG H O 1 1
ATOM 7093 C CB . ARG H 4 42 ? -6.198 8.892 -9.558 1.00 . ? 69 ARG H CB 69 ARG H CB 1 1
ATOM 7094 C CG . ARG H 4 42 ? -6.821 7.842 -8.653 1.00 . ? 69 ARG H CG 69 ARG H CG 1 1
ATOM 7095 C CD . ARG H 4 42 ? -7.156 6.577 -9.429 1.00 . ? 69 ARG H CD 69 ARG H CD 1 1
ATOM 7096 N NE . ARG H 4 42 ? -8.095 5.722 -8.709 1.00 . ? 69 ARG H NE 69 ARG H NE 1 1
ATOM 7097 C CZ . ARG H 4 42 ? -8.113 4.393 -8.787 1.00 . ? 69 ARG H CZ 69 ARG H CZ 1 1
ATOM 7098 N NH1 . ARG H 4 42 ? -7.239 3.745 -9.553 1.00 . ? 69 ARG H NH1 69 ARG H NH1 1 1
ATOM 7099 N NH2 . ARG H 4 42 ? -9.016 3.714 -8.095 1.00 . ? 69 ARG H NH2 69 ARG H NH2 1 1
ATOM 7100 H H . ARG H 4 42 ? -7.711 10.554 -8.336 1.00 . ? 69 ARG H H 69 ARG H HN 1 1
ATOM 7101 H HE . ARG H 4 42 ? -8.756 6.167 -8.129 1.00 . ? 69 ARG H HE 69 ARG H HE 1 1
ATOM 7102 H HH11 . ARG H 4 42 ? -6.554 4.251 -10.079 1.00 . ? 69 ARG H HH11 69 ARG H HH11 1 1
ATOM 7103 H HH12 . ARG H 4 42 ? -7.261 2.741 -9.608 1.00 . ? 69 ARG H HH12 69 ARG H HH12 1 1
ATOM 7104 H HH21 . ARG H 4 42 ? -9.042 2.712 -8.139 1.00 . ? 69 ARG H HH21 69 ARG H HH21 1 1
ATOM 7105 H HH22 . ARG H 4 42 ? -9.682 4.212 -7.518 1.00 . ? 69 ARG H HH22 69 ARG H HH22 1 1
ATOM 7106 N N . ILE H 4 43 ? -5.607 11.576 -10.799 1.00 . ? 70 ILE H N 70 ILE H N 1 1
ATOM 7107 C CA . ILE H 4 43 ? -4.968 12.403 -11.815 1.00 . ? 70 ILE H CA 70 ILE H CA 1 1
ATOM 7108 C C . ILE H 4 43 ? -4.353 13.670 -11.226 1.00 . ? 70 ILE H C 70 ILE H C 1 1
ATOM 7109 O O . ILE H 4 43 ? -3.246 14.056 -11.601 1.00 . ? 70 ILE H O 70 ILE H O 1 1
ATOM 7110 C CB . ILE H 4 43 ? -5.924 12.752 -12.977 1.00 . ? 70 ILE H CB 70 ILE H CB 1 1
ATOM 7111 C CG1 . ILE H 4 43 ? -6.528 11.465 -13.555 1.00 . ? 70 ILE H CG1 70 ILE H CG1 1 1
ATOM 7112 C CG2 . ILE H 4 43 ? -5.182 13.525 -14.062 1.00 . ? 70 ILE H CG2 70 ILE H CG2 1 1
ATOM 7113 C CD1 . ILE H 4 43 ? -7.520 11.690 -14.674 1.00 . ? 70 ILE H CD1 70 ILE H CD1 1 1
ATOM 7114 H H . ILE H 4 43 ? -6.581 11.442 -10.831 1.00 . ? 70 ILE H H 70 ILE H HN 1 1
ATOM 7115 N N . ALA H 4 44 ? -5.065 14.313 -10.306 1.00 . ? 71 ALA H N 71 ALA H N 1 1
ATOM 7116 C CA . ALA H 4 44 ? -4.567 15.531 -9.675 1.00 . ? 71 ALA H CA 71 ALA H CA 1 1
ATOM 7117 C C . ALA H 4 44 ? -3.267 15.262 -8.922 1.00 . ? 71 ALA H C 71 ALA H C 1 1
ATOM 7118 O O . ALA H 4 44 ? -2.320 16.046 -9.003 1.00 . ? 71 ALA H O 71 ALA H O 1 1
ATOM 7119 C CB . ALA H 4 44 ? -5.613 16.129 -8.748 1.00 . ? 71 ALA H CB 71 ALA H CB 1 1
ATOM 7120 H H . ALA H 4 44 ? -5.950 13.965 -10.052 1.00 . ? 71 ALA H H 71 ALA H HN 1 1
ATOM 7121 N N . ALA H 4 45 ? -3.226 14.141 -8.207 1.00 . ? 72 ALA H N 72 ALA H N 1 1
ATOM 7122 C CA . ALA H 4 45 ? -2.045 13.757 -7.448 1.00 . ? 72 ALA H CA 72 ALA H CA 1 1
ATOM 7123 C C . ALA H 4 45 ? -0.872 13.484 -8.380 1.00 . ? 72 ALA H C 72 ALA H C 1 1
ATOM 7124 O O . ALA H 4 45 ? 0.224 14.006 -8.178 1.00 . ? 72 ALA H O 72 ALA H O 1 1
ATOM 7125 C CB . ALA H 4 45 ? -2.335 12.531 -6.595 1.00 . ? 72 ALA H CB 72 ALA H CB 1 1
ATOM 7126 H H . ALA H 4 45 ? -4.018 13.558 -8.186 1.00 . ? 72 ALA H H 72 ALA H HN 1 1
ATOM 7127 N N . GLU H 4 46 ? -1.112 12.676 -9.408 1.00 . ? 73 GLU H N 73 GLU H N 1 1
ATOM 7128 C CA . GLU H 4 46 ? -0.075 12.331 -10.375 1.00 . ? 73 GLU H CA 73 GLU H CA 1 1
ATOM 7129 C C . GLU H 4 46 ? 0.444 13.579 -11.090 1.00 . ? 73 GLU H C 73 GLU H C 1 1
ATOM 7130 O O . GLU H 4 46 ? 1.652 13.746 -11.272 1.00 . ? 73 GLU H O 73 GLU H O 1 1
ATOM 7131 C CB . GLU H 4 46 ? -0.596 11.307 -11.388 1.00 . ? 73 GLU H CB 73 GLU H CB 1 1
ATOM 7132 C CG . GLU H 4 46 ? 0.487 10.440 -12.015 1.00 . ? 73 GLU H CG 73 GLU H CG 1 1
ATOM 7133 C CD . GLU H 4 46 ? 1.007 9.367 -11.073 1.00 . ? 73 GLU H CD 73 GLU H CD 1 1
ATOM 7134 O OE1 . GLU H 4 46 ? 2.172 9.463 -10.634 1.00 . ? 73 GLU H OE1 73 GLU H OE1 1 1
ATOM 7135 O OE2 . GLU H 4 46 ? 0.252 8.414 -10.777 1.00 . ? 73 GLU H OE2 73 GLU H OE2 1 1
ATOM 7136 H H . GLU H 4 46 ? -2.014 12.297 -9.517 1.00 . ? 73 GLU H H 73 GLU H HN 1 1
ATOM 7137 N N . ALA H 4 47 ? -0.474 14.460 -11.476 1.00 . ? 74 ALA H N 74 ALA H N 1 1
ATOM 7138 C CA . ALA H 4 47 ? -0.110 15.695 -12.157 1.00 . ? 74 ALA H CA 74 ALA H CA 1 1
ATOM 7139 C C . ALA H 4 47 ? 0.744 16.573 -11.249 1.00 . ? 74 ALA H C 74 ALA H C 1 1
ATOM 7140 O O . ALA H 4 47 ? 1.693 17.217 -11.703 1.00 . ? 74 ALA H O 74 ALA H O 1 1
ATOM 7141 C CB . ALA H 4 47 ? -1.350 16.444 -12.611 1.00 . ? 74 ALA H CB 74 ALA H CB 1 1
ATOM 7142 H H . ALA H 4 47 ? -1.423 14.270 -11.301 1.00 . ? 74 ALA H H 74 ALA H HN 1 1
ATOM 7143 N N . SER H 4 48 ? 0.407 16.585 -9.962 1.00 . ? 75 SER H N 75 SER H N 1 1
ATOM 7144 C CA . SER H 4 48 ? 1.151 17.361 -8.981 1.00 . ? 75 SER H CA 75 SER H CA 1 1
ATOM 7145 C C . SER H 4 48 ? 2.579 16.833 -8.886 1.00 . ? 75 SER H C 75 SER H C 1 1
ATOM 7146 O O . SER H 4 48 ? 3.539 17.606 -8.844 1.00 . ? 75 SER H O 75 SER H O 1 1
ATOM 7147 C CB . SER H 4 48 ? 0.461 17.292 -7.614 1.00 . ? 75 SER H CB 75 SER H CB 1 1
ATOM 7148 O OG . SER H 4 48 ? 1.146 18.061 -6.641 1.00 . ? 75 SER H OG 75 SER H OG 1 1
ATOM 7149 H H . SER H 4 48 ? -0.364 16.056 -9.664 1.00 . ? 75 SER H H 75 SER H HN 1 1
ATOM 7150 H HG . SER H 4 48 ? 0.902 18.993 -6.732 1.00 . ? 75 SER H HG 75 SER H HG 1 1
ATOM 7151 N N . ARG H 4 49 ? 2.707 15.506 -8.886 1.00 . ? 76 ARG H N 76 ARG H N 1 1
ATOM 7152 C CA . ARG H 4 49 ? 4.008 14.851 -8.812 1.00 . ? 76 ARG H CA 76 ARG H CA 1 1
ATOM 7153 C C . ARG H 4 49 ? 4.886 15.303 -9.970 1.00 . ? 76 ARG H C 76 ARG H C 1 1
ATOM 7154 O O . ARG H 4 49 ? 6.015 15.746 -9.773 1.00 . ? 76 ARG H O 76 ARG H O 1 1
ATOM 7155 C CB . ARG H 4 49 ? 3.843 13.330 -8.866 1.00 . ? 76 ARG H CB 76 ARG H CB 1 1
ATOM 7156 C CG . ARG H 4 49 ? 3.010 12.746 -7.740 1.00 . ? 76 ARG H CG 76 ARG H CG 1 1
ATOM 7157 C CD . ARG H 4 49 ? 2.639 11.299 -8.021 1.00 . ? 76 ARG H CD 76 ARG H CD 1 1
ATOM 7158 N NE . ARG H 4 49 ? 1.703 10.774 -7.031 1.00 . ? 76 ARG H NE 76 ARG H NE 1 1
ATOM 7159 C CZ . ARG H 4 49 ? 1.207 9.540 -7.058 1.00 . ? 76 ARG H CZ 76 ARG H CZ 1 1
ATOM 7160 N NH1 . ARG H 4 49 ? 1.553 8.703 -8.024 1.00 . ? 76 ARG H NH1 76 ARG H NH1 1 1
ATOM 7161 N NH2 . ARG H 4 49 ? 0.349 9.146 -6.124 1.00 . ? 76 ARG H NH2 76 ARG H NH2 1 1
ATOM 7162 H H . ARG H 4 49 ? 1.897 14.953 -8.937 1.00 . ? 76 ARG H H 76 ARG H HN 1 1
ATOM 7163 H HE . ARG H 4 49 ? 1.433 11.379 -6.306 1.00 . ? 76 ARG H HE 76 ARG H HE 1 1
ATOM 7164 H HH11 . ARG H 4 49 ? 2.185 8.999 -8.750 1.00 . ? 76 ARG H HH11 76 ARG H HH11 1 1
ATOM 7165 H HH12 . ARG H 4 49 ? 1.182 7.773 -8.042 1.00 . ? 76 ARG H HH12 76 ARG H HH12 1 1
ATOM 7166 H HH21 . ARG H 4 49 ? 0.072 9.777 -5.393 1.00 . ? 76 ARG H HH21 76 ARG H HH21 1 1
ATOM 7167 H HH22 . ARG H 4 49 ? -0.032 8.219 -6.148 1.00 . ? 76 ARG H HH22 76 ARG H HH22 1 1
ATOM 7168 N N . LEU H 4 50 ? 4.338 15.213 -11.177 1.00 . ? 77 LEU H N 77 LEU H N 1 1
ATOM 7169 C CA . LEU H 4 50 ? 5.057 15.606 -12.385 1.00 . ? 77 LEU H CA 77 LEU H CA 1 1
ATOM 7170 C C . LEU H 4 50 ? 5.529 17.054 -12.312 1.00 . ? 77 LEU H C 77 LEU H C 1 1
ATOM 7171 O O . LEU H 4 50 ? 6.664 17.363 -12.678 1.00 . ? 77 LEU H O 77 LEU H O 1 1
ATOM 7172 C CB . LEU H 4 50 ? 4.178 15.409 -13.618 1.00 . ? 77 LEU H CB 77 LEU H CB 1 1
ATOM 7173 C CG . LEU H 4 50 ? 3.711 13.980 -13.888 1.00 . ? 77 LEU H CG 77 LEU H CG 1 1
ATOM 7174 C CD1 . LEU H 4 50 ? 2.636 13.966 -14.961 1.00 . ? 77 LEU H CD1 77 LEU H CD1 1 1
ATOM 7175 C CD2 . LEU H 4 50 ? 4.886 13.106 -14.297 1.00 . ? 77 LEU H CD2 77 LEU H CD2 1 1
ATOM 7176 H H . LEU H 4 50 ? 3.422 14.868 -11.256 1.00 . ? 77 LEU H H 77 LEU H HN 1 1
ATOM 7177 N N . ALA H 4 51 ? 4.658 17.934 -11.826 1.00 . ? 78 ALA H N 78 ALA H N 1 1
ATOM 7178 C CA . ALA H 4 51 ? 4.984 19.349 -11.710 1.00 . ? 78 ALA H CA 78 ALA H CA 1 1
ATOM 7179 C C . ALA H 4 51 ? 6.067 19.590 -10.666 1.00 . ? 78 ALA H C 78 ALA H C 1 1
ATOM 7180 O O . ALA H 4 51 ? 7.076 20.238 -10.948 1.00 . ? 78 ALA H O 78 ALA H O 1 1
ATOM 7181 C CB . ALA H 4 51 ? 3.738 20.162 -11.388 1.00 . ? 78 ALA H CB 78 ALA H CB 1 1
ATOM 7182 H H . ALA H 4 51 ? 3.769 17.623 -11.539 1.00 . ? 78 ALA H H 78 ALA H HN 1 1
ATOM 7183 N N . HIS H 4 52 ? 5.868 19.050 -9.467 1.00 . ? 79 HIS H N 79 HIS H N 1 1
ATOM 7184 C CA . HIS H 4 52 ? 6.829 19.224 -8.380 1.00 . ? 79 HIS H CA 79 HIS H CA 1 1
ATOM 7185 C C . HIS H 4 52 ? 8.192 18.637 -8.727 1.00 . ? 79 HIS H C 79 HIS H C 1 1
ATOM 7186 O O . HIS H 4 52 ? 9.225 19.250 -8.462 1.00 . ? 79 HIS H O 79 HIS H O 1 1
ATOM 7187 C CB . HIS H 4 52 ? 6.303 18.636 -7.070 1.00 . ? 79 HIS H CB 79 HIS H CB 1 1
ATOM 7188 C CG . HIS H 4 52 ? 5.314 19.516 -6.366 1.00 . ? 79 HIS H CG 79 HIS H CG 1 1
ATOM 7189 N ND1 . HIS H 4 52 ? 5.697 20.354 -5.344 1.00 . ? 79 HIS H ND1 79 HIS H ND1 1 1
ATOM 7190 C CD2 . HIS H 4 52 ? 3.980 19.650 -6.574 1.00 . ? 79 HIS H CD2 79 HIS H CD2 1 1
ATOM 7191 C CE1 . HIS H 4 52 ? 4.597 20.977 -4.955 1.00 . ? 79 HIS H CE1 79 HIS H CE1 1 1
ATOM 7192 N NE2 . HIS H 4 52 ? 3.536 20.581 -5.669 1.00 . ? 79 HIS H NE2 79 HIS H NE2 1 1
ATOM 7193 H H . HIS H 4 52 ? 5.051 18.523 -9.304 1.00 . ? 79 HIS H H 79 HIS H HN 1 1
ATOM 7194 H HE2 . HIS H 4 52 ? 2.612 20.896 -5.565 1.00 . ? 79 HIS H HE2 79 HIS H HE2 1 1
ATOM 7195 N N . TYR H 4 53 ? 8.189 17.460 -9.346 1.00 . ? 80 TYR H N 80 TYR H N 1 1
ATOM 7196 C CA . TYR H 4 53 ? 9.430 16.793 -9.732 1.00 . ? 80 TYR H CA 80 TYR H CA 1 1
ATOM 7197 C C . TYR H 4 53 ? 10.160 17.565 -10.823 1.00 . ? 80 TYR H C 80 TYR H C 1 1
ATOM 7198 O O . TYR H 4 53 ? 11.344 17.339 -11.071 1.00 . ? 80 TYR H O 80 TYR H O 1 1
ATOM 7199 C CB . TYR H 4 53 ? 9.162 15.361 -10.199 1.00 . ? 80 TYR H CB 80 TYR H CB 1 1
ATOM 7200 C CG . TYR H 4 53 ? 8.820 14.396 -9.086 1.00 . ? 80 TYR H CG 80 TYR H CG 1 1
ATOM 7201 C CD1 . TYR H 4 53 ? 9.401 14.512 -7.827 1.00 . ? 80 TYR H CD1 80 TYR H CD1 1 1
ATOM 7202 C CD2 . TYR H 4 53 ? 7.923 13.361 -9.299 1.00 . ? 80 TYR H CD2 80 TYR H CD2 1 1
ATOM 7203 C CE1 . TYR H 4 53 ? 9.094 13.623 -6.814 1.00 . ? 80 TYR H CE1 80 TYR H CE1 1 1
ATOM 7204 C CE2 . TYR H 4 53 ? 7.608 12.470 -8.295 1.00 . ? 80 TYR H CE2 80 TYR H CE2 1 1
ATOM 7205 C CZ . TYR H 4 53 ? 8.194 12.604 -7.056 1.00 . ? 80 TYR H CZ 80 TYR H CZ 1 1
ATOM 7206 O OH . TYR H 4 53 ? 7.884 11.711 -6.059 1.00 . ? 80 TYR H OH 80 TYR H OH 1 1
ATOM 7207 H H . TYR H 4 53 ? 7.328 17.026 -9.547 1.00 . ? 80 TYR H H 80 TYR H HN 1 1
ATOM 7208 H HH . TYR H 4 53 ? 7.464 10.935 -6.454 1.00 . ? 80 TYR H HH 80 TYR H HH 1 1
ATOM 7209 N N . ASN H 4 54 ? 9.447 18.468 -11.480 1.00 . ? 81 ASN H N 81 ASN H N 1 1
ATOM 7210 C CA . ASN H 4 54 ? 10.033 19.278 -12.539 1.00 . ? 81 ASN H CA 81 ASN H CA 1 1
ATOM 7211 C C . ASN H 4 54 ? 10.300 20.688 -12.045 1.00 . ? 81 ASN H C 81 ASN H C 1 1
ATOM 7212 O O . ASN H 4 54 ? 10.757 21.544 -12.805 1.00 . ? 81 ASN H O 81 ASN H O 1 1
ATOM 7213 C CB . ASN H 4 54 ? 9.114 19.324 -13.762 1.00 . ? 81 ASN H CB 81 ASN H CB 1 1
ATOM 7214 C CG . ASN H 4 54 ? 9.429 18.237 -14.764 1.00 . ? 81 ASN H CG 81 ASN H CG 1 1
ATOM 7215 O OD1 . ASN H 4 54 ? 10.258 18.424 -15.657 1.00 . ? 81 ASN H OD1 81 ASN H OD1 1 1
ATOM 7216 N ND2 . ASN H 4 54 ? 8.759 17.103 -14.632 1.00 . ? 81 ASN H ND2 81 ASN H ND2 1 1
ATOM 7217 H H . ASN H 4 54 ? 8.501 18.592 -11.247 1.00 . ? 81 ASN H H 81 ASN H HN 1 1
ATOM 7218 H HD21 . ASN H 4 54 ? 8.099 17.037 -13.906 1.00 . ? 81 ASN H HD21 81 ASN H HD21 1 1
ATOM 7219 H HD22 . ASN H 4 54 ? 8.959 16.367 -15.248 1.00 . ? 81 ASN H HD22 81 ASN H HD22 1 1
ATOM 7220 N N . LYS H 4 55 ? 10.013 20.913 -10.763 1.00 . ? 82 LYS H N 82 LYS H N 1 1
ATOM 7221 C CA . LYS H 4 55 ? 10.194 22.218 -10.130 1.00 . ? 82 LYS H CA 82 LYS H CA 1 1
ATOM 7222 C C . LYS H 4 55 ? 9.334 23.275 -10.815 1.00 . ? 82 LYS H C 82 LYS H C 1 1
ATOM 7223 O O . LYS H 4 55 ? 9.768 24.403 -11.048 1.00 . ? 82 LYS H O 82 LYS H O 1 1
ATOM 7224 C CB . LYS H 4 55 ? 11.671 22.630 -10.088 1.00 . ? 82 LYS H CB 82 LYS H CB 1 1
ATOM 7225 C CG . LYS H 4 55 ? 12.561 21.652 -9.335 1.00 . ? 82 LYS H CG 82 LYS H CG 1 1
ATOM 7226 C CD . LYS H 4 55 ? 13.992 22.149 -9.249 1.00 . ? 82 LYS H CD 82 LYS H CD 1 1
ATOM 7227 C CE . LYS H 4 55 ? 14.900 21.103 -8.619 1.00 . ? 82 LYS H CE 82 LYS H CE 1 1
ATOM 7228 N NZ . LYS H 4 55 ? 16.287 21.604 -8.428 1.00 . ? 82 LYS H NZ 82 LYS H NZ 1 1
ATOM 7229 H H . LYS H 4 55 ? 9.663 20.174 -10.222 1.00 . ? 82 LYS H H 82 LYS H HN 1 1
ATOM 7230 H HZ1 . LYS H 4 55 ? 16.914 20.822 -8.155 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 1 1
ATOM 7231 H HZ2 . LYS H 4 55 ? 16.310 22.327 -7.679 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 1 1
ATOM 7232 H HZ3 . LYS H 4 55 ? 16.643 22.024 -9.311 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 1 1
ATOM 7233 N N . ARG H 4 56 ? 8.113 22.881 -11.154 1.00 . ? 83 ARG H N 83 ARG H N 1 1
ATOM 7234 C CA . ARG H 4 56 ? 7.166 23.771 -11.802 1.00 . ? 83 ARG H CA 83 ARG H CA 1 1
ATOM 7235 C C . ARG H 4 56 ? 5.998 24.039 -10.860 1.00 . ? 83 ARG H C 83 ARG H C 1 1
ATOM 7236 O O . ARG H 4 56 ? 5.488 23.119 -10.223 1.00 . ? 83 ARG H O 83 ARG H O 1 1
ATOM 7237 C CB . ARG H 4 56 ? 6.654 23.154 -13.108 1.00 . ? 83 ARG H CB 83 ARG H CB 1 1
ATOM 7238 C CG . ARG H 4 56 ? 7.744 22.817 -14.120 1.00 . ? 83 ARG H CG 83 ARG H CG 1 1
ATOM 7239 C CD . ARG H 4 56 ? 8.567 24.041 -14.494 1.00 . ? 83 ARG H CD 83 ARG H CD 1 1
ATOM 7240 N NE . ARG H 4 56 ? 9.482 23.772 -15.606 1.00 . ? 83 ARG H NE 83 ARG H NE 1 1
ATOM 7241 C CZ . ARG H 4 56 ? 10.791 24.043 -15.583 1.00 . ? 83 ARG H CZ 83 ARG H CZ 1 1
ATOM 7242 N NH1 . ARG H 4 56 ? 11.343 24.598 -14.512 1.00 . ? 83 ARG H NH1 83 ARG H NH1 1 1
ATOM 7243 N NH2 . ARG H 4 56 ? 11.547 23.772 -16.641 1.00 . ? 83 ARG H NH2 83 ARG H NH2 1 1
ATOM 7244 H H . ARG H 4 56 ? 7.833 21.959 -10.951 1.00 . ? 83 ARG H H 83 ARG H HN 1 1
ATOM 7245 H HE . ARG H 4 56 ? 9.094 23.380 -16.420 1.00 . ? 83 ARG H HE 83 ARG H HE 1 1
ATOM 7246 H HH11 . ARG H 4 56 ? 10.782 24.822 -13.713 1.00 . ? 83 ARG H HH11 83 ARG H HH11 1 1
ATOM 7247 H HH12 . ARG H 4 56 ? 12.327 24.797 -14.500 1.00 . ? 83 ARG H HH12 83 ARG H HH12 1 1
ATOM 7248 H HH21 . ARG H 4 56 ? 12.535 23.975 -16.623 1.00 . ? 83 ARG H HH21 83 ARG H HH21 1 1
ATOM 7249 H HH22 . ARG H 4 56 ? 11.139 23.368 -17.462 1.00 . ? 83 ARG H HH22 83 ARG H HH22 1 1
ATOM 7250 N N . SER H 4 57 ? 5.574 25.289 -10.782 1.00 . ? 84 SER H N 84 SER H N 1 1
ATOM 7251 C CA . SER H 4 57 ? 4.482 25.665 -9.898 1.00 . ? 84 SER H CA 84 SER H CA 1 1
ATOM 7252 C C . SER H 4 57 ? 3.168 25.802 -10.662 1.00 . ? 84 SER H C 84 SER H C 1 1
ATOM 7253 O O . SER H 4 57 ? 2.104 25.977 -10.065 1.00 . ? 84 SER H O 84 SER H O 1 1
ATOM 7254 C CB . SER H 4 57 ? 4.825 26.971 -9.176 1.00 . ? 84 SER H CB 84 SER H CB 1 1
ATOM 7255 O OG . SER H 4 57 ? 5.653 27.795 -9.983 1.00 . ? 84 SER H OG 84 SER H OG 1 1
ATOM 7256 H H . SER H 4 57 ? 5.994 25.975 -11.347 1.00 . ? 84 SER H H 84 SER H HN 1 1
ATOM 7257 H HG . SER H 4 57 ? 6.439 27.305 -10.247 1.00 . ? 84 SER H HG 84 SER H HG 1 1
ATOM 7258 N N . THR H 4 58 ? 3.250 25.696 -11.981 1.00 . ? 85 THR H N 85 THR H N 1 1
ATOM 7259 C CA . THR H 4 58 ? 2.087 25.825 -12.837 1.00 . ? 85 THR H CA 85 THR H CA 1 1
ATOM 7260 C C . THR H 4 58 ? 1.738 24.497 -13.501 1.00 . ? 85 THR H C 85 THR H C 1 1
ATOM 7261 O O . THR H 4 58 ? 2.496 23.988 -14.327 1.00 . ? 85 THR H O 85 THR H O 1 1
ATOM 7262 C CB . THR H 4 58 ? 2.344 26.875 -13.937 1.00 . ? 85 THR H CB 85 THR H CB 1 1
ATOM 7263 O OG1 . THR H 4 58 ? 3.028 28.007 -13.374 1.00 . ? 85 THR H OG1 85 THR H OG1 1 1
ATOM 7264 C CG2 . THR H 4 58 ? 1.036 27.334 -14.558 1.00 . ? 85 THR H CG2 85 THR H CG2 1 1
ATOM 7265 H H . THR H 4 58 ? 4.123 25.520 -12.393 1.00 . ? 85 THR H H 85 THR H HN 1 1
ATOM 7266 H HG1 . THR H 4 58 ? 3.962 27.786 -13.257 1.00 . ? 85 THR H HG1 85 THR H HG1 1 1
ATOM 7267 N N . ILE H 4 59 ? 0.598 23.932 -13.128 1.00 . ? 86 ILE H N 86 ILE H N 1 1
ATOM 7268 C CA . ILE H 4 59 ? 0.147 22.680 -13.715 1.00 . ? 86 ILE H CA 86 ILE H CA 1 1
ATOM 7269 C C . ILE H 4 59 ? -0.727 22.987 -14.925 1.00 . ? 86 ILE H C 86 ILE H C 1 1
ATOM 7270 O O . ILE H 4 59 ? -1.761 23.642 -14.803 1.00 . ? 86 ILE H O 86 ILE H O 1 1
ATOM 7271 C CB . ILE H 4 59 ? -0.642 21.816 -12.705 1.00 . ? 86 ILE H CB 86 ILE H CB 1 1
ATOM 7272 C CG1 . ILE H 4 59 ? 0.285 21.334 -11.585 1.00 . ? 86 ILE H CG1 86 ILE H CG1 1 1
ATOM 7273 C CG2 . ILE H 4 59 ? -1.302 20.630 -13.404 1.00 . ? 86 ILE H CG2 86 ILE H CG2 1 1
ATOM 7274 C CD1 . ILE H 4 59 ? -0.385 20.425 -10.576 1.00 . ? 86 ILE H CD1 86 ILE H CD1 1 1
ATOM 7275 H H . ILE H 4 59 ? 0.040 24.376 -12.449 1.00 . ? 86 ILE H H 86 ILE H HN 1 1
ATOM 7276 N N . THR H 4 60 ? -0.301 22.532 -16.090 1.00 . ? 87 THR H N 87 THR H N 1 1
ATOM 7277 C CA . THR H 4 60 ? -1.040 22.779 -17.311 1.00 . ? 87 THR H CA 87 THR H CA 1 1
ATOM 7278 C C . THR H 4 60 ? -1.661 21.494 -17.850 1.00 . ? 87 THR H C 87 THR H C 1 1
ATOM 7279 O O . THR H 4 60 ? -1.609 20.447 -17.201 1.00 . ? 87 THR H O 87 THR H O 1 1
ATOM 7280 C CB . THR H 4 60 ? -0.131 23.396 -18.393 1.00 . ? 87 THR H CB 87 THR H CB 1 1
ATOM 7281 O OG1 . THR H 4 60 ? 0.948 22.496 -18.693 1.00 . ? 87 THR H OG1 87 THR H OG1 1 1
ATOM 7282 C CG2 . THR H 4 60 ? 0.437 24.726 -17.920 1.00 . ? 87 THR H CG2 87 THR H CG2 1 1
ATOM 7283 H H . THR H 4 60 ? 0.536 22.010 -16.127 1.00 . ? 87 THR H H 87 THR H HN 1 1
ATOM 7284 H HG1 . THR H 4 60 ? 1.276 22.096 -17.869 1.00 . ? 87 THR H HG1 87 THR H HG1 1 1
ATOM 7285 N N . SER H 4 61 ? -2.233 21.583 -19.044 1.00 . ? 88 SER H N 88 SER H N 1 1
ATOM 7286 C CA . SER H 4 61 ? -2.866 20.445 -19.692 1.00 . ? 88 SER H CA 88 SER H CA 1 1
ATOM 7287 C C . SER H 4 61 ? -1.853 19.339 -19.969 1.00 . ? 88 SER H C 88 SER H C 1 1
ATOM 7288 O O . SER H 4 61 ? -2.185 18.152 -19.927 1.00 . ? 88 SER H O 88 SER H O 1 1
ATOM 7289 C CB . SER H 4 61 ? -3.494 20.913 -21.002 1.00 . ? 88 SER H CB 88 SER H CB 1 1
ATOM 7290 O OG . SER H 4 61 ? -3.369 22.324 -21.131 1.00 . ? 88 SER H OG 88 SER H OG 1 1
ATOM 7291 H H . SER H 4 61 ? -2.238 22.450 -19.508 1.00 . ? 88 SER H H 88 SER H HN 1 1
ATOM 7292 H HG . SER H 4 61 ? -3.085 22.540 -22.028 1.00 . ? 88 SER H HG 88 SER H HG 1 1
ATOM 7293 N N . ARG H 4 62 ? -0.613 19.743 -20.230 1.00 . ? 89 ARG H N 89 ARG H N 1 1
ATOM 7294 C CA . ARG H 4 62 ? 0.467 18.808 -20.521 1.00 . ? 89 ARG H CA 89 ARG H CA 1 1
ATOM 7295 C C . ARG H 4 62 ? 0.701 17.862 -19.343 1.00 . ? 89 ARG H C 89 ARG H C 1 1
ATOM 7296 O O . ARG H 4 62 ? 0.936 16.669 -19.529 1.00 . ? 89 ARG H O 89 ARG H O 1 1
ATOM 7297 C CB . ARG H 4 62 ? 1.744 19.579 -20.857 1.00 . ? 89 ARG H CB 89 ARG H CB 1 1
ATOM 7298 C CG . ARG H 4 62 ? 2.884 18.720 -21.373 1.00 . ? 89 ARG H CG 89 ARG H CG 1 1
ATOM 7299 C CD . ARG H 4 62 ? 4.088 19.576 -21.730 1.00 . ? 89 ARG H CD 89 ARG H CD 1 1
ATOM 7300 N NE . ARG H 4 62 ? 5.291 18.775 -21.943 1.00 . ? 89 ARG H NE 89 ARG H NE 1 1
ATOM 7301 C CZ . ARG H 4 62 ? 6.206 18.543 -21.006 1.00 . ? 89 ARG H CZ 89 ARG H CZ 1 1
ATOM 7302 N NH1 . ARG H 4 62 ? 6.061 19.048 -19.789 1.00 . ? 89 ARG H NH1 89 ARG H NH1 1 1
ATOM 7303 N NH2 . ARG H 4 62 ? 7.278 17.814 -21.284 1.00 . ? 89 ARG H NH2 89 ARG H NH2 1 1
ATOM 7304 H H . ARG H 4 62 ? -0.419 20.704 -20.228 1.00 . ? 89 ARG H H 89 ARG H HN 1 1
ATOM 7305 H HE . ARG H 4 62 ? 5.426 18.397 -22.844 1.00 . ? 89 ARG H HE 89 ARG H HE 1 1
ATOM 7306 H HH11 . ARG H 4 62 ? 6.757 18.872 -19.084 1.00 . ? 89 ARG H HH11 89 ARG H HH11 1 1
ATOM 7307 H HH12 . ARG H 4 62 ? 5.262 19.610 -19.567 1.00 . ? 89 ARG H HH12 89 ARG H HH12 1 1
ATOM 7308 H HH21 . ARG H 4 62 ? 7.965 17.638 -20.570 1.00 . ? 89 ARG H HH21 89 ARG H HH21 1 1
ATOM 7309 H HH22 . ARG H 4 62 ? 7.409 17.435 -22.206 1.00 . ? 89 ARG H HH22 89 ARG H HH22 1 1
ATOM 7310 N N . GLU H 4 63 ? 0.609 18.399 -18.131 1.00 . ? 90 GLU H N 90 GLU H N 1 1
ATOM 7311 C CA . GLU H 4 63 ? 0.797 17.602 -16.923 1.00 . ? 90 GLU H CA 90 GLU H CA 1 1
ATOM 7312 C C . GLU H 4 63 ? -0.307 16.555 -16.804 1.00 . ? 90 GLU H C 90 GLU H C 1 1
ATOM 7313 O O . GLU H 4 63 ? -0.061 15.415 -16.410 1.00 . ? 90 GLU H O 90 GLU H O 1 1
ATOM 7314 C CB . GLU H 4 63 ? 0.808 18.494 -15.676 1.00 . ? 90 GLU H CB 90 GLU H CB 1 1
ATOM 7315 C CG . GLU H 4 63 ? 2.150 19.140 -15.370 1.00 . ? 90 GLU H CG 90 GLU H CG 1 1
ATOM 7316 C CD . GLU H 4 63 ? 2.601 20.105 -16.446 1.00 . ? 90 GLU H CD 90 GLU H CD 1 1
ATOM 7317 O OE1 . GLU H 4 63 ? 1.917 21.128 -16.659 1.00 . ? 90 GLU H OE1 90 GLU H OE1 1 1
ATOM 7318 O OE2 . GLU H 4 63 ? 3.645 19.852 -17.076 1.00 . ? 90 GLU H OE2 90 GLU H OE2 1 1
ATOM 7319 H H . GLU H 4 63 ? 0.407 19.355 -18.046 1.00 . ? 90 GLU H H 90 GLU H HN 1 1
ATOM 7320 N N . ILE H 4 64 ? -1.522 16.953 -17.161 1.00 . ? 91 ILE H N 91 ILE H N 1 1
ATOM 7321 C CA . ILE H 4 64 ? -2.673 16.057 -17.105 1.00 . ? 91 ILE H CA 91 ILE H CA 1 1
ATOM 7322 C C . ILE H 4 64 ? -2.506 14.921 -18.112 1.00 . ? 91 ILE H C 91 ILE H C 1 1
ATOM 7323 O O . ILE H 4 64 ? -2.746 13.758 -17.796 1.00 . ? 91 ILE H O 91 ILE H O 1 1
ATOM 7324 C CB . ILE H 4 64 ? -3.990 16.810 -17.402 1.00 . ? 91 ILE H CB 91 ILE H CB 1 1
ATOM 7325 C CG1 . ILE H 4 64 ? -4.133 18.045 -16.503 1.00 . ? 91 ILE H CG1 91 ILE H CG1 1 1
ATOM 7326 C CG2 . ILE H 4 64 ? -5.194 15.890 -17.253 1.00 . ? 91 ILE H CG2 91 ILE H CG2 1 1
ATOM 7327 C CD1 . ILE H 4 64 ? -4.198 17.734 -15.022 1.00 . ? 91 ILE H CD1 91 ILE H CD1 1 1
ATOM 7328 H H . ILE H 4 64 ? -1.647 17.872 -17.478 1.00 . ? 91 ILE H H 91 ILE H HN 1 1
ATOM 7329 N N . GLN H 4 65 ? -2.070 15.280 -19.316 1.00 . ? 92 GLN H N 92 GLN H N 1 1
ATOM 7330 C CA . GLN H 4 65 ? -1.856 14.323 -20.402 1.00 . ? 92 GLN H CA 92 GLN H CA 1 1
ATOM 7331 C C . GLN H 4 65 ? -0.956 13.167 -19.968 1.00 . ? 92 GLN H C 92 GLN H C 1 1
ATOM 7332 O O . GLN H 4 65 ? -1.319 11.994 -20.112 1.00 . ? 92 GLN H O 92 GLN H O 1 1
ATOM 7333 C CB . GLN H 4 65 ? -1.233 15.042 -21.598 1.00 . ? 92 GLN H CB 92 GLN H CB 1 1
ATOM 7334 C CG . GLN H 4 65 ? -0.880 14.141 -22.768 1.00 . ? 92 GLN H CG 92 GLN H CG 1 1
ATOM 7335 C CD . GLN H 4 65 ? -0.089 14.876 -23.829 1.00 . ? 92 GLN H CD 92 GLN H CD 1 1
ATOM 7336 O OE1 . GLN H 4 65 ? -0.659 15.489 -24.732 1.00 . ? 92 GLN H OE1 92 GLN H OE1 1 1
ATOM 7337 N NE2 . GLN H 4 65 ? 1.232 14.821 -23.725 1.00 . ? 92 GLN H NE2 92 GLN H NE2 1 1
ATOM 7338 H H . GLN H 4 65 ? -1.888 16.232 -19.483 1.00 . ? 92 GLN H H 92 GLN H HN 1 1
ATOM 7339 H HE21 . GLN H 4 65 ? 1.617 14.314 -22.978 1.00 . ? 92 GLN H HE21 92 GLN H HE21 1 1
ATOM 7340 H HE22 . GLN H 4 65 ? 1.773 15.294 -24.395 1.00 . ? 92 GLN H HE22 92 GLN H HE22 1 1
ATOM 7341 N N . THR H 4 66 ? 0.208 13.506 -19.431 1.00 . ? 93 THR H N 93 THR H N 1 1
ATOM 7342 C CA . THR H 4 66 ? 1.165 12.509 -18.976 1.00 . ? 93 THR H CA 93 THR H CA 1 1
ATOM 7343 C C . THR H 4 66 ? 0.600 11.680 -17.821 1.00 . ? 93 THR H C 93 THR H C 1 1
ATOM 7344 O O . THR H 4 66 ? 0.784 10.461 -17.774 1.00 . ? 93 THR H O 93 THR H O 1 1
ATOM 7345 C CB . THR H 4 66 ? 2.471 13.189 -18.535 1.00 . ? 93 THR H CB 93 THR H CB 1 1
ATOM 7346 O OG1 . THR H 4 66 ? 2.796 14.223 -19.473 1.00 . ? 93 THR H OG1 93 THR H OG1 1 1
ATOM 7347 C CG2 . THR H 4 66 ? 3.612 12.188 -18.479 1.00 . ? 93 THR H CG2 93 THR H CG2 1 1
ATOM 7348 H H . THR H 4 66 ? 0.437 14.458 -19.343 1.00 . ? 93 THR H H 93 THR H HN 1 1
ATOM 7349 H HG1 . THR H 4 66 ? 3.448 14.822 -19.075 1.00 . ? 93 THR H HG1 93 THR H HG1 1 1
ATOM 7350 N N . ALA H 4 67 ? -0.102 12.344 -16.904 1.00 . ? 94 ALA H N 94 ALA H N 1 1
ATOM 7351 C CA . ALA H 4 67 ? -0.698 11.669 -15.751 1.00 . ? 94 ALA H CA 94 ALA H CA 1 1
ATOM 7352 C C . ALA H 4 67 ? -1.707 10.615 -16.197 1.00 . ? 94 ALA H C 94 ALA H C 1 1
ATOM 7353 O O . ALA H 4 67 ? -1.769 9.517 -15.641 1.00 . ? 94 ALA H O 94 ALA H O 1 1
ATOM 7354 C CB . ALA H 4 67 ? -1.361 12.678 -14.829 1.00 . ? 94 ALA H CB 94 ALA H CB 1 1
ATOM 7355 H H . ALA H 4 67 ? -0.222 13.316 -17.003 1.00 . ? 94 ALA H H 94 ALA H HN 1 1
ATOM 7356 N N . VAL H 4 68 ? -2.483 10.952 -17.218 1.00 . ? 95 VAL H N 95 VAL H N 1 1
ATOM 7357 C CA . VAL H 4 68 ? -3.486 10.044 -17.754 1.00 . ? 95 VAL H CA 95 VAL H CA 1 1
ATOM 7358 C C . VAL H 4 68 ? -2.838 8.766 -18.280 1.00 . ? 95 VAL H C 95 VAL H C 1 1
ATOM 7359 O O . VAL H 4 68 ? -3.305 7.664 -18.000 1.00 . ? 95 VAL H O 95 VAL H O 1 1
ATOM 7360 C CB . VAL H 4 68 ? -4.301 10.715 -18.880 1.00 . ? 95 VAL H CB 95 VAL H CB 1 1
ATOM 7361 C CG1 . VAL H 4 68 ? -5.164 9.697 -19.610 1.00 . ? 95 VAL H CG1 95 VAL H CG1 1 1
ATOM 7362 C CG2 . VAL H 4 68 ? -5.164 11.830 -18.313 1.00 . ? 95 VAL H CG2 95 VAL H CG2 1 1
ATOM 7363 H H . VAL H 4 68 ? -2.381 11.843 -17.620 1.00 . ? 95 VAL H H 95 VAL H HN 1 1
ATOM 7364 N N . ARG H 4 69 ? -1.738 8.920 -19.005 1.00 . ? 96 ARG H N 96 ARG H N 1 1
ATOM 7365 C CA . ARG H 4 69 ? -1.027 7.780 -19.581 1.00 . ? 96 ARG H CA 96 ARG H CA 1 1
ATOM 7366 C C . ARG H 4 69 ? -0.247 6.984 -18.537 1.00 . ? 96 ARG H C 96 ARG H C 1 1
ATOM 7367 O O . ARG H 4 69 ? 0.359 5.959 -18.854 1.00 . ? 96 ARG H O 96 ARG H O 1 1
ATOM 7368 C CB . ARG H 4 69 ? -0.102 8.235 -20.709 1.00 . ? 96 ARG H CB 96 ARG H CB 1 1
ATOM 7369 C CG . ARG H 4 69 ? -0.818 8.479 -22.025 1.00 . ? 96 ARG H CG 96 ARG H CG 1 1
ATOM 7370 C CD . ARG H 4 69 ? 0.134 8.992 -23.092 1.00 . ? 96 ARG H CD 96 ARG H CD 1 1
ATOM 7371 N NE . ARG H 4 69 ? -0.449 8.896 -24.429 1.00 . ? 96 ARG H NE 96 ARG H NE 1 1
ATOM 7372 C CZ . ARG H 4 69 ? -0.300 9.817 -25.381 1.00 . ? 96 ARG H CZ 96 ARG H CZ 1 1
ATOM 7373 N NH1 . ARG H 4 69 ? 0.417 10.912 -25.150 1.00 . ? 96 ARG H NH1 96 ARG H NH1 1 1
ATOM 7374 N NH2 . ARG H 4 69 ? -0.878 9.646 -26.564 1.00 . ? 96 ARG H NH2 96 ARG H NH2 1 1
ATOM 7375 H H . ARG H 4 69 ? -1.393 9.828 -19.159 1.00 . ? 96 ARG H H 96 ARG H HN 1 1
ATOM 7376 H HE . ARG H 4 69 ? -0.981 8.091 -24.629 1.00 . ? 96 ARG H HE 96 ARG H HE 1 1
ATOM 7377 H HH11 . ARG H 4 69 ? 0.853 11.053 -24.257 1.00 . ? 96 ARG H HH11 96 ARG H HH11 1 1
ATOM 7378 H HH12 . ARG H 4 69 ? 0.524 11.605 -25.867 1.00 . ? 96 ARG H HH12 96 ARG H HH12 1 1
ATOM 7379 H HH21 . ARG H 4 69 ? -0.768 10.336 -27.284 1.00 . ? 96 ARG H HH21 96 ARG H HH21 1 1
ATOM 7380 H HH22 . ARG H 4 69 ? -1.430 8.827 -26.746 1.00 . ? 96 ARG H HH22 96 ARG H HH22 1 1
ATOM 7381 N N . LEU H 4 70 ? -0.259 7.458 -17.299 1.00 . ? 97 LEU H N 97 LEU H N 1 1
ATOM 7382 C CA . LEU H 4 70 ? 0.442 6.782 -16.214 1.00 . ? 97 LEU H CA 97 LEU H CA 1 1
ATOM 7383 C C . LEU H 4 70 ? -0.535 6.040 -15.310 1.00 . ? 97 LEU H C 97 LEU H C 1 1
ATOM 7384 O O . LEU H 4 70 ? -0.170 5.064 -14.649 1.00 . ? 97 LEU H O 97 LEU H O 1 1
ATOM 7385 C CB . LEU H 4 70 ? 1.246 7.790 -15.386 1.00 . ? 97 LEU H CB 97 LEU H CB 1 1
ATOM 7386 C CG . LEU H 4 70 ? 2.640 8.141 -15.906 1.00 . ? 97 LEU H CG 97 LEU H CG 1 1
ATOM 7387 C CD1 . LEU H 4 70 ? 3.260 9.248 -15.067 1.00 . ? 97 LEU H CD1 97 LEU H CD1 1 1
ATOM 7388 C CD2 . LEU H 4 70 ? 3.534 6.911 -15.907 1.00 . ? 97 LEU H CD2 97 LEU H CD2 1 1
ATOM 7389 H H . LEU H 4 70 ? -0.746 8.289 -17.111 1.00 . ? 97 LEU H H 97 LEU H HN 1 1
ATOM 7390 N N . LEU H 4 71 ? -1.773 6.508 -15.275 1.00 . ? 98 LEU H N 98 LEU H N 1 1
ATOM 7391 C CA . LEU H 4 71 ? -2.794 5.899 -14.437 1.00 . ? 98 LEU H CA 98 LEU H CA 1 1
ATOM 7392 C C . LEU H 4 71 ? -3.711 4.983 -15.233 1.00 . ? 98 LEU H C 98 LEU H C 1 1
ATOM 7393 O O . LEU H 4 71 ? -3.994 3.860 -14.814 1.00 . ? 98 LEU H O 98 LEU H O 1 1
ATOM 7394 C CB . LEU H 4 71 ? -3.615 6.977 -13.731 1.00 . ? 98 LEU H CB 98 LEU H CB 1 1
ATOM 7395 C CG . LEU H 4 71 ? -2.869 7.815 -12.693 1.00 . ? 98 LEU H CG 98 LEU H CG 1 1
ATOM 7396 C CD1 . LEU H 4 71 ? -3.509 9.185 -12.569 1.00 . ? 98 LEU H CD1 98 LEU H CD1 1 1
ATOM 7397 C CD2 . LEU H 4 71 ? -2.857 7.107 -11.348 1.00 . ? 98 LEU H CD2 98 LEU H CD2 1 1
ATOM 7398 H H . LEU H 4 71 ? -2.006 7.283 -15.825 1.00 . ? 98 LEU H H 98 LEU H HN 1 1
ATOM 7399 N N . LEU H 4 72 ? -4.165 5.464 -16.380 1.00 . ? 99 LEU H N 99 LEU H N 1 1
ATOM 7400 C CA . LEU H 4 72 ? -5.062 4.693 -17.222 1.00 . ? 99 LEU H CA 99 LEU H CA 1 1
ATOM 7401 C C . LEU H 4 72 ? -4.305 3.649 -18.030 1.00 . ? 99 LEU H C 99 LEU H C 1 1
ATOM 7402 O O . LEU H 4 72 ? -3.146 3.856 -18.402 1.00 . ? 99 LEU H O 99 LEU H O 1 1
ATOM 7403 C CB . LEU H 4 72 ? -5.868 5.610 -18.144 1.00 . ? 99 LEU H CB 99 LEU H CB 1 1
ATOM 7404 C CG . LEU H 4 72 ? -6.934 6.474 -17.471 1.00 . ? 99 LEU H CG 99 LEU H CG 1 1
ATOM 7405 C CD1 . LEU H 4 72 ? -7.645 7.336 -18.499 1.00 . ? 99 LEU H CD1 99 LEU H CD1 1 1
ATOM 7406 C CD2 . LEU H 4 72 ? -7.933 5.611 -16.719 1.00 . ? 99 LEU H CD2 99 LEU H CD2 1 1
ATOM 7407 H H . LEU H 4 72 ? -3.872 6.352 -16.681 1.00 . ? 99 LEU H H 99 LEU H HN 1 1
ATOM 7408 N N . PRO H 4 73 ? -4.949 2.498 -18.286 1.00 . ? 100 PRO H N 100 PRO H N 1 1
ATOM 7409 C CA . PRO H 4 73 ? -4.355 1.399 -19.056 1.00 . ? 100 PRO H CA 100 PRO H CA 1 1
ATOM 7410 C C . PRO H 4 73 ? -4.113 1.761 -20.525 1.00 . ? 100 PRO H C 100 PRO H C 1 1
ATOM 7411 O O . PRO H 4 73 ? -4.391 2.883 -20.956 1.00 . ? 100 PRO H O 100 PRO H O 1 1
ATOM 7412 C CB . PRO H 4 73 ? -5.387 0.268 -18.939 1.00 . ? 100 PRO H CB 100 PRO H CB 1 1
ATOM 7413 C CG . PRO H 4 73 ? -6.277 0.665 -17.811 1.00 . ? 100 PRO H CG 100 PRO H CG 1 1
ATOM 7414 C CD . PRO H 4 73 ? -6.302 2.162 -17.819 1.00 . ? 100 PRO H CD 100 PRO H CD 1 1
ATOM 7415 N N . GLY H 4 74 ? -3.622 0.782 -21.283 1.00 . ? 101 GLY H N 101 GLY H N 1 1
ATOM 7416 C CA . GLY H 4 74 ? -3.296 0.972 -22.694 1.00 . ? 101 GLY H CA 101 GLY H CA 1 1
ATOM 7417 C C . GLY H 4 74 ? -4.355 1.661 -23.543 1.00 . ? 101 GLY H C 101 GLY H C 1 1
ATOM 7418 O O . GLY H 4 74 ? -4.108 2.739 -24.090 1.00 . ? 101 GLY H O 101 GLY H O 1 1
ATOM 7419 H H . GLY H 4 74 ? -3.480 -0.101 -20.876 1.00 . ? 101 GLY H H 101 GLY H HN 1 1
ATOM 7420 N N . GLU H 4 75 ? -5.530 1.054 -23.658 1.00 . ? 102 GLU H N 102 GLU H N 1 1
ATOM 7421 C CA . GLU H 4 75 ? -6.600 1.611 -24.487 1.00 . ? 102 GLU H CA 102 GLU H CA 1 1
ATOM 7422 C C . GLU H 4 75 ? -7.280 2.821 -23.848 1.00 . ? 102 GLU H C 102 GLU H C 1 1
ATOM 7423 O O . GLU H 4 75 ? -7.518 3.831 -24.517 1.00 . ? 102 GLU H O 102 GLU H O 1 1
ATOM 7424 C CB . GLU H 4 75 ? -7.635 0.541 -24.839 1.00 . ? 102 GLU H CB 102 GLU H CB 1 1
ATOM 7425 C CG . GLU H 4 75 ? -7.069 -0.651 -25.595 1.00 . ? 102 GLU H CG 102 GLU H CG 1 1
ATOM 7426 C CD . GLU H 4 75 ? -6.493 -0.278 -26.946 1.00 . ? 102 GLU H CD 102 GLU H CD 1 1
ATOM 7427 O OE1 . GLU H 4 75 ? -7.019 0.651 -27.594 1.00 . ? 102 GLU H OE1 102 GLU H OE1 1 1
ATOM 7428 O OE2 . GLU H 4 75 ? -5.527 -0.933 -27.387 1.00 . ? 102 GLU H OE2 102 GLU H OE2 1 1
ATOM 7429 H H . GLU H 4 75 ? -5.694 0.217 -23.160 1.00 . ? 102 GLU H H 102 GLU H HN 1 1
ATOM 7430 N N . LEU H 4 76 ? -7.589 2.721 -22.560 1.00 . ? 103 LEU H N 103 LEU H N 1 1
ATOM 7431 C CA . LEU H 4 76 ? -8.250 3.809 -21.847 1.00 . ? 103 LEU H CA 103 LEU H CA 1 1
ATOM 7432 C C . LEU H 4 76 ? -7.462 5.115 -21.923 1.00 . ? 103 LEU H C 103 LEU H C 1 1
ATOM 7433 O O . LEU H 4 76 ? -8.038 6.174 -22.169 1.00 . ? 103 LEU H O 103 LEU H O 1 1
ATOM 7434 C CB . LEU H 4 76 ? -8.550 3.432 -20.397 1.00 . ? 103 LEU H CB 103 LEU H CB 1 1
ATOM 7435 C CG . LEU H 4 76 ? -9.754 2.509 -20.174 1.00 . ? 103 LEU H CG 103 LEU H CG 1 1
ATOM 7436 C CD1 . LEU H 4 76 ? -9.955 2.241 -18.692 1.00 . ? 103 LEU H CD1 103 LEU H CD1 1 1
ATOM 7437 C CD2 . LEU H 4 76 ? -11.015 3.108 -20.781 1.00 . ? 103 LEU H CD2 103 LEU H CD2 1 1
ATOM 7438 H H . LEU H 4 76 ? -7.376 1.885 -22.075 1.00 . ? 103 LEU H H 103 LEU H HN 1 1
ATOM 7439 N N . ALA H 4 77 ? -6.149 5.039 -21.732 1.00 . ? 104 ALA H N 104 ALA H N 1 1
ATOM 7440 C CA . ALA H 4 77 ? -5.306 6.229 -21.792 1.00 . ? 104 ALA H CA 104 ALA H CA 1 1
ATOM 7441 C C . ALA H 4 77 ? -5.219 6.749 -23.218 1.00 . ? 104 ALA H C 104 ALA H C 1 1
ATOM 7442 O O . ALA H 4 77 ? -5.215 7.956 -23.448 1.00 . ? 104 ALA H O 104 ALA H O 1 1
ATOM 7443 C CB . ALA H 4 77 ? -3.914 5.939 -21.255 1.00 . ? 104 ALA H CB 104 ALA H CB 1 1
ATOM 7444 H H . ALA H 4 77 ? -5.736 4.163 -21.554 1.00 . ? 104 ALA H H 104 ALA H HN 1 1
ATOM 7445 N N . LYS H 4 78 ? -5.173 5.824 -24.169 1.00 . ? 105 LYS H N 105 LYS H N 1 1
ATOM 7446 C CA . LYS H 4 78 ? -5.079 6.167 -25.584 1.00 . ? 105 LYS H CA 105 LYS H CA 1 1
ATOM 7447 C C . LYS H 4 78 ? -6.235 7.062 -26.011 1.00 . ? 105 LYS H C 105 LYS H C 1 1
ATOM 7448 O O . LYS H 4 78 ? -6.024 8.118 -26.611 1.00 . ? 105 LYS H O 105 LYS H O 1 1
ATOM 7449 C CB . LYS H 4 78 ? -5.066 4.888 -26.432 1.00 . ? 105 LYS H CB 105 LYS H CB 1 1
ATOM 7450 C CG . LYS H 4 78 ? -5.005 5.120 -27.934 1.00 . ? 105 LYS H CG 105 LYS H CG 1 1
ATOM 7451 C CD . LYS H 4 78 ? -5.469 3.895 -28.708 1.00 . ? 105 LYS H CD 105 LYS H CD 1 1
ATOM 7452 C CE . LYS H 4 78 ? -4.481 2.746 -28.594 1.00 . ? 105 LYS H CE 105 LYS H CE 1 1
ATOM 7453 N NZ . LYS H 4 78 ? -5.012 1.502 -29.211 1.00 . ? 105 LYS H NZ 105 LYS H NZ 1 1
ATOM 7454 H H . LYS H 4 78 ? -5.216 4.880 -23.912 1.00 . ? 105 LYS H H 105 LYS H HN 1 1
ATOM 7455 H HZ1 . LYS H 4 78 ? -4.268 0.781 -29.254 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 1 1
ATOM 7456 H HZ2 . LYS H 4 78 ? -5.348 1.695 -30.177 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 1 1
ATOM 7457 H HZ3 . LYS H 4 78 ? -5.808 1.129 -28.642 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 1 1
ATOM 7458 N N . HIS H 4 79 ? -7.450 6.645 -25.674 1.00 . ? 106 HIS H N 106 HIS H N 1 1
ATOM 7459 C CA . HIS H 4 79 ? -8.649 7.398 -26.035 1.00 . ? 106 HIS H CA 106 HIS H CA 1 1
ATOM 7460 C C . HIS H 4 79 ? -8.819 8.643 -25.172 1.00 . ? 106 HIS H C 106 HIS H C 1 1
ATOM 7461 O O . HIS H 4 79 ? -9.268 9.683 -25.658 1.00 . ? 106 HIS H O 106 HIS H O 1 1
ATOM 7462 C CB . HIS H 4 79 ? -9.902 6.522 -25.936 1.00 . ? 106 HIS H CB 106 HIS H CB 1 1
ATOM 7463 C CG . HIS H 4 79 ? -9.912 5.340 -26.857 1.00 . ? 106 HIS H CG 106 HIS H CG 1 1
ATOM 7464 N ND1 . HIS H 4 79 ? -10.861 4.347 -26.809 1.00 . ? 106 HIS H ND1 106 HIS H ND1 1 1
ATOM 7465 C CD2 . HIS H 4 79 ? -9.058 4.991 -27.855 1.00 . ? 106 HIS H CD2 106 HIS H CD2 1 1
ATOM 7466 C CE1 . HIS H 4 79 ? -10.562 3.444 -27.751 1.00 . ? 106 HIS H CE1 106 HIS H CE1 1 1
ATOM 7467 N NE2 . HIS H 4 79 ? -9.475 3.790 -28.416 1.00 . ? 106 HIS H NE2 106 HIS H NE2 1 1
ATOM 7468 H H . HIS H 4 79 ? -7.542 5.803 -25.170 1.00 . ? 106 HIS H H 106 HIS H HN 1 1
ATOM 7469 H HD1 . HIS H 4 79 ? -11.631 4.310 -26.191 1.00 . ? 106 HIS H HD1 106 HIS H HD1 1 1
ATOM 7470 N N . ALA H 4 80 ? -8.465 8.534 -23.892 1.00 . ? 107 ALA H N 107 ALA H N 1 1
ATOM 7471 C CA . ALA H 4 80 ? -8.584 9.657 -22.965 1.00 . ? 107 ALA H CA 107 ALA H CA 1 1
ATOM 7472 C C . ALA H 4 80 ? -7.740 10.836 -23.423 1.00 . ? 107 ALA H C 107 ALA H C 1 1
ATOM 7473 O O . ALA H 4 80 ? -8.170 11.988 -23.342 1.00 . ? 107 ALA H O 107 ALA H O 1 1
ATOM 7474 C CB . ALA H 4 80 ? -8.193 9.239 -21.560 1.00 . ? 107 ALA H CB 107 ALA H CB 1 1
ATOM 7475 H H . ALA H 4 80 ? -8.125 7.673 -23.560 1.00 . ? 107 ALA H H 107 ALA H HN 1 1
ATOM 7476 N N . VAL H 4 81 ? -6.537 10.542 -23.901 1.00 . ? 108 VAL H N 108 VAL H N 1 1
ATOM 7477 C CA . VAL H 4 81 ? -5.641 11.578 -24.389 1.00 . ? 108 VAL H CA 108 VAL H CA 1 1
ATOM 7478 C C . VAL H 4 81 ? -6.251 12.278 -25.600 1.00 . ? 108 VAL H C 108 VAL H C 1 1
ATOM 7479 O O . VAL H 4 81 ? -6.217 13.508 -25.700 1.00 . ? 108 VAL H O 108 VAL H O 1 1
ATOM 7480 C CB . VAL H 4 81 ? -4.250 11.004 -24.744 1.00 . ? 108 VAL H CB 108 VAL H CB 1 1
ATOM 7481 C CG1 . VAL H 4 81 ? -3.434 11.995 -25.564 1.00 . ? 108 VAL H CG1 108 VAL H CG1 1 1
ATOM 7482 C CG2 . VAL H 4 81 ? -3.500 10.629 -23.475 1.00 . ? 108 VAL H CG2 108 VAL H CG2 1 1
ATOM 7483 H H . VAL H 4 81 ? -6.243 9.604 -23.914 1.00 . ? 108 VAL H H 108 VAL H HN 1 1
ATOM 7484 N N . SER H 4 82 ? -6.828 11.489 -26.500 1.00 . ? 109 SER H N 109 SER H N 1 1
ATOM 7485 C CA . SER H 4 82 ? -7.455 12.022 -27.699 1.00 . ? 109 SER H CA 109 SER H CA 1 1
ATOM 7486 C C . SER H 4 82 ? -8.609 12.962 -27.349 1.00 . ? 109 SER H C 109 SER H C 1 1
ATOM 7487 O O . SER H 4 82 ? -8.691 14.075 -27.872 1.00 . ? 109 SER H O 109 SER H O 1 1
ATOM 7488 C CB . SER H 4 82 ? -7.933 10.880 -28.598 1.00 . ? 109 SER H CB 109 SER H CB 1 1
ATOM 7489 O OG . SER H 4 82 ? -6.862 9.997 -28.892 1.00 . ? 109 SER H OG 109 SER H OG 1 1
ATOM 7490 H H . SER H 4 82 ? -6.828 10.521 -26.356 1.00 . ? 109 SER H H 109 SER H HN 1 1
ATOM 7491 H HG . SER H 4 82 ? -6.253 10.432 -29.503 1.00 . ? 109 SER H HG 109 SER H HG 1 1
ATOM 7492 N N . GLU H 4 83 ? -9.490 12.517 -26.454 1.00 . ? 110 GLU H N 110 GLU H N 1 1
ATOM 7493 C CA . GLU H 4 83 ? -10.627 13.333 -26.030 1.00 . ? 110 GLU H CA 110 GLU H CA 1 1
ATOM 7494 C C . GLU H 4 83 ? -10.142 14.594 -25.323 1.00 . ? 110 GLU H C 110 GLU H C 1 1
ATOM 7495 O O . GLU H 4 83 ? -10.661 15.686 -25.556 1.00 . ? 110 GLU H O 110 GLU H O 1 1
ATOM 7496 C CB . GLU H 4 83 ? -11.561 12.539 -25.112 1.00 . ? 110 GLU H CB 110 GLU H CB 1 1
ATOM 7497 C CG . GLU H 4 83 ? -12.331 11.425 -25.807 1.00 . ? 110 GLU H CG 110 GLU H CG 1 1
ATOM 7498 C CD . GLU H 4 83 ? -13.222 11.931 -26.924 1.00 . ? 110 GLU H CD 110 GLU H CD 1 1
ATOM 7499 O OE1 . GLU H 4 83 ? -14.377 12.314 -26.647 1.00 . ? 110 GLU H OE1 110 GLU H OE1 1 1
ATOM 7500 O OE2 . GLU H 4 83 ? -12.778 11.935 -28.087 1.00 . ? 110 GLU H OE2 110 GLU H OE2 1 1
ATOM 7501 H H . GLU H 4 83 ? -9.373 11.617 -26.074 1.00 . ? 110 GLU H H 110 GLU H HN 1 1
ATOM 7502 N N . GLY H 4 84 ? -9.131 14.430 -24.470 1.00 . ? 111 GLY H N 111 GLY H N 1 1
ATOM 7503 C CA . GLY H 4 84 ? -8.570 15.553 -23.736 1.00 . ? 111 GLY H CA 111 GLY H CA 1 1
ATOM 7504 C C . GLY H 4 84 ? -8.053 16.648 -24.652 1.00 . ? 111 GLY H C 111 GLY H C 1 1
ATOM 7505 O O . GLY H 4 84 ? -8.456 17.808 -24.530 1.00 . ? 111 GLY H O 111 GLY H O 1 1
ATOM 7506 H H . GLY H 4 84 ? -8.767 13.526 -24.326 1.00 . ? 111 GLY H H 111 GLY H HN 1 1
ATOM 7507 N N . THR H 4 85 ? -7.175 16.281 -25.580 1.00 . ? 112 THR H N 112 THR H N 1 1
ATOM 7508 C CA . THR H 4 85 ? -6.610 17.239 -26.524 1.00 . ? 112 THR H CA 112 THR H CA 1 1
ATOM 7509 C C . THR H 4 85 ? -7.711 17.860 -27.387 1.00 . ? 112 THR H C 112 THR H C 1 1
ATOM 7510 O O . THR H 4 85 ? -7.674 19.056 -27.689 1.00 . ? 112 THR H O 112 THR H O 1 1
ATOM 7511 C CB . THR H 4 85 ? -5.555 16.577 -27.438 1.00 . ? 112 THR H CB 112 THR H CB 1 1
ATOM 7512 O OG1 . THR H 4 85 ? -4.811 15.602 -26.691 1.00 . ? 112 THR H OG1 112 THR H OG1 1 1
ATOM 7513 C CG2 . THR H 4 85 ? -4.595 17.618 -27.994 1.00 . ? 112 THR H CG2 112 THR H CG2 1 1
ATOM 7514 H H . THR H 4 85 ? -6.896 15.340 -25.630 1.00 . ? 112 THR H H 112 THR H HN 1 1
ATOM 7515 H HG1 . THR H 4 85 ? -5.004 14.721 -27.038 1.00 . ? 112 THR H HG1 112 THR H HG1 1 1
ATOM 7516 N N . LYS H 4 86 ? -8.697 17.046 -27.753 1.00 . ? 113 LYS H N 113 LYS H N 1 1
ATOM 7517 C CA . LYS H 4 86 ? -9.814 17.501 -28.575 1.00 . ? 113 LYS H CA 113 LYS H CA 1 1
ATOM 7518 C C . LYS H 4 86 ? -10.561 18.648 -27.898 1.00 . ? 113 LYS H C 113 LYS H C 1 1
ATOM 7519 O O . LYS H 4 86 ? -10.793 19.695 -28.510 1.00 . ? 113 LYS H O 113 LYS H O 1 1
ATOM 7520 C CB . LYS H 4 86 ? -10.770 16.340 -28.851 1.00 . ? 113 LYS H CB 113 LYS H CB 1 1
ATOM 7521 C CG . LYS H 4 86 ? -11.847 16.637 -29.880 1.00 . ? 113 LYS H CG 113 LYS H CG 1 1
ATOM 7522 C CD . LYS H 4 86 ? -12.799 15.461 -30.024 1.00 . ? 113 LYS H CD 113 LYS H CD 1 1
ATOM 7523 C CE . LYS H 4 86 ? -12.088 14.235 -30.578 1.00 . ? 113 LYS H CE 113 LYS H CE 1 1
ATOM 7524 N NZ . LYS H 4 86 ? -12.938 13.021 -30.502 1.00 . ? 113 LYS H NZ 113 LYS H NZ 1 1
ATOM 7525 H H . LYS H 4 86 ? -8.672 16.108 -27.461 1.00 . ? 113 LYS H H 113 LYS H HN 1 1
ATOM 7526 H HZ1 . LYS H 4 86 ? -12.532 12.260 -31.083 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 1 1
ATOM 7527 H HZ2 . LYS H 4 86 ? -13.896 13.229 -30.845 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 1 1
ATOM 7528 H HZ3 . LYS H 4 86 ? -13.002 12.690 -29.510 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 1 1
ATOM 7529 N N . ALA H 4 87 ? -10.913 18.452 -26.630 1.00 . ? 114 ALA H N 114 ALA H N 1 1
ATOM 7530 C CA . ALA H 4 87 ? -11.629 19.468 -25.865 1.00 . ? 114 ALA H CA 114 ALA H CA 1 1
ATOM 7531 C C . ALA H 4 87 ? -10.798 20.740 -25.738 1.00 . ? 114 ALA H C 114 ALA H C 1 1
ATOM 7532 O O . ALA H 4 87 ? -11.315 21.847 -25.899 1.00 . ? 114 ALA H O 114 ALA H O 1 1
ATOM 7533 C CB . ALA H 4 87 ? -12.005 18.935 -24.491 1.00 . ? 114 ALA H CB 114 ALA H CB 1 1
ATOM 7534 H H . ALA H 4 87 ? -10.692 17.598 -26.198 1.00 . ? 114 ALA H H 114 ALA H HN 1 1
ATOM 7535 N N . VAL H 4 88 ? -9.508 20.573 -25.454 1.00 . ? 115 VAL H N 115 VAL H N 1 1
ATOM 7536 C CA . VAL H 4 88 ? -8.598 21.707 -25.316 1.00 . ? 115 VAL H CA 115 VAL H CA 1 1
ATOM 7537 C C . VAL H 4 88 ? -8.561 22.514 -26.611 1.00 . ? 115 VAL H C 115 VAL H C 1 1
ATOM 7538 O O . VAL H 4 88 ? -8.654 23.742 -26.591 1.00 . ? 115 VAL H O 115 VAL H O 1 1
ATOM 7539 C CB . VAL H 4 88 ? -7.170 21.254 -24.934 1.00 . ? 115 VAL H CB 115 VAL H CB 1 1
ATOM 7540 C CG1 . VAL H 4 88 ? -6.202 22.428 -24.959 1.00 . ? 115 VAL H CG1 115 VAL H CG1 1 1
ATOM 7541 C CG2 . VAL H 4 88 ? -7.171 20.606 -23.561 1.00 . ? 115 VAL H CG2 115 VAL H CG2 1 1
ATOM 7542 H H . VAL H 4 88 ? -9.160 19.662 -25.330 1.00 . ? 115 VAL H H 115 VAL H HN 1 1
ATOM 7543 N N . THR H 4 89 ? -8.457 21.809 -27.734 1.00 . ? 116 THR H N 116 THR H N 1 1
ATOM 7544 C CA . THR H 4 89 ? -8.419 22.449 -29.041 1.00 . ? 116 THR H CA 116 THR H CA 1 1
ATOM 7545 C C . THR H 4 89 ? -9.692 23.263 -29.265 1.00 . ? 116 THR H C 116 THR H C 1 1
ATOM 7546 O O . THR H 4 89 ? -9.635 24.439 -29.630 1.00 . ? 116 THR H O 116 THR H O 1 1
ATOM 7547 C CB . THR H 4 89 ? -8.279 21.406 -30.171 1.00 . ? 116 THR H CB 116 THR H CB 1 1
ATOM 7548 O OG1 . THR H 4 89 ? -7.220 20.486 -29.868 1.00 . ? 116 THR H OG1 116 THR H OG1 1 1
ATOM 7549 C CG2 . THR H 4 89 ? -7.975 22.094 -31.493 1.00 . ? 116 THR H CG2 116 THR H CG2 1 1
ATOM 7550 H H . THR H 4 89 ? -8.417 20.831 -27.680 1.00 . ? 116 THR H H 116 THR H HN 1 1
ATOM 7551 H HG1 . THR H 4 89 ? -7.340 20.136 -28.976 1.00 . ? 116 THR H HG1 116 THR H HG1 1 1
ATOM 7552 N N . LYS H 4 90 ? -10.831 22.624 -29.009 1.00 . ? 117 LYS H N 117 LYS H N 1 1
ATOM 7553 C CA . LYS H 4 90 ? -12.138 23.251 -29.168 1.00 . ? 117 LYS H CA 117 LYS H CA 1 1
ATOM 7554 C C . LYS H 4 90 ? -12.237 24.532 -28.341 1.00 . ? 117 LYS H C 117 LYS H C 1 1
ATOM 7555 O O . LYS H 4 90 ? -12.668 25.578 -28.837 1.00 . ? 117 LYS H O 117 LYS H O 1 1
ATOM 7556 C CB . LYS H 4 90 ? -13.226 22.261 -28.749 1.00 . ? 117 LYS H CB 117 LYS H CB 1 1
ATOM 7557 C CG . LYS H 4 90 ? -14.627 22.844 -28.680 1.00 . ? 117 LYS H CG 117 LYS H CG 1 1
ATOM 7558 C CD . LYS H 4 90 ? -15.182 23.135 -30.059 1.00 . ? 117 LYS H CD 117 LYS H CD 1 1
ATOM 7559 C CE . LYS H 4 90 ? -16.656 23.487 -29.981 1.00 . ? 117 LYS H CE 117 LYS H CE 1 1
ATOM 7560 N NZ . LYS H 4 90 ? -17.259 23.639 -31.328 1.00 . ? 117 LYS H NZ 117 LYS H NZ 1 1
ATOM 7561 H H . LYS H 4 90 ? -10.790 21.691 -28.700 1.00 . ? 117 LYS H H 117 LYS H HN 1 1
ATOM 7562 H HZ1 . LYS H 4 90 ? -18.295 23.676 -31.254 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 1 1
ATOM 7563 H HZ2 . LYS H 4 90 ? -16.992 22.837 -31.934 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 1 1
ATOM 7564 H HZ3 . LYS H 4 90 ? -16.927 24.520 -31.771 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 1 1
ATOM 7565 N N . TYR H 4 91 ? -11.822 24.444 -27.088 1.00 . ? 118 TYR H N 118 TYR H N 1 1
ATOM 7566 C CA . TYR H 4 91 ? -11.858 25.582 -26.183 1.00 . ? 118 TYR H CA 118 TYR H CA 1 1
ATOM 7567 C C . TYR H 4 91 ? -10.958 26.719 -26.676 1.00 . ? 118 TYR H C 118 TYR H C 1 1
ATOM 7568 O O . TYR H 4 91 ? -11.339 27.889 -26.619 1.00 . ? 118 TYR H O 118 TYR H O 1 1
ATOM 7569 C CB . TYR H 4 91 ? -11.457 25.143 -24.770 1.00 . ? 118 TYR H CB 118 TYR H CB 1 1
ATOM 7570 C CG . TYR H 4 91 ? -11.353 26.278 -23.777 1.00 . ? 118 TYR H CG 118 TYR H CG 1 1
ATOM 7571 C CD1 . TYR H 4 91 ? -12.487 26.939 -23.321 1.00 . ? 118 TYR H CD1 118 TYR H CD1 1 1
ATOM 7572 C CD2 . TYR H 4 91 ? -10.117 26.696 -23.299 1.00 . ? 118 TYR H CD2 118 TYR H CD2 1 1
ATOM 7573 C CE1 . TYR H 4 91 ? -12.392 27.985 -22.423 1.00 . ? 118 TYR H CE1 118 TYR H CE1 1 1
ATOM 7574 C CE2 . TYR H 4 91 ? -10.013 27.739 -22.398 1.00 . ? 118 TYR H CE2 118 TYR H CE2 1 1
ATOM 7575 C CZ . TYR H 4 91 ? -11.153 28.381 -21.964 1.00 . ? 118 TYR H CZ 118 TYR H CZ 1 1
ATOM 7576 O OH . TYR H 4 91 ? -11.052 29.428 -21.077 1.00 . ? 118 TYR H OH 118 TYR H OH 1 1
ATOM 7577 H H . TYR H 4 91 ? -11.482 23.582 -26.759 1.00 . ? 118 TYR H H 118 TYR H HN 1 1
ATOM 7578 H HH . TYR H 4 91 ? -10.369 30.040 -21.387 1.00 . ? 118 TYR H HH 118 TYR H HH 1 1
ATOM 7579 N N . THR H 4 92 ? -9.779 26.364 -27.187 1.00 . ? 119 THR H N 119 THR H N 1 1
ATOM 7580 C CA . THR H 4 92 ? -8.819 27.353 -27.680 1.00 . ? 119 THR H CA 119 THR H CA 1 1
ATOM 7581 C C . THR H 4 92 ? -9.368 28.129 -28.882 1.00 . ? 119 THR H C 119 THR H C 1 1
ATOM 7582 O O . THR H 4 92 ? -9.088 29.316 -29.046 1.00 . ? 119 THR H O 119 THR H O 1 1
ATOM 7583 C CB . THR H 4 92 ? -7.467 26.706 -28.062 1.00 . ? 119 THR H CB 119 THR H CB 1 1
ATOM 7584 O OG1 . THR H 4 92 ? -7.040 25.811 -27.027 1.00 . ? 119 THR H OG1 119 THR H OG1 1 1
ATOM 7585 C CG2 . THR H 4 92 ? -6.398 27.771 -28.258 1.00 . ? 119 THR H CG2 119 THR H CG2 1 1
ATOM 7586 H H . THR H 4 92 ? -9.548 25.412 -27.237 1.00 . ? 119 THR H H 119 THR H HN 1 1
ATOM 7587 H HG1 . THR H 4 92 ? -7.807 25.366 -26.649 1.00 . ? 119 THR H HG1 119 THR H HG1 1 1
ATOM 7588 N N . SER H 4 93 ? -10.164 27.462 -29.706 1.00 . ? 120 SER H N 120 SER H N 1 1
ATOM 7589 C CA . SER H 4 93 ? -10.739 28.095 -30.889 1.00 . ? 120 SER H CA 120 SER H CA 1 1
ATOM 7590 C C . SER H 4 93 ? -12.010 28.882 -30.567 1.00 . ? 120 SER H C 120 SER H C 1 1
ATOM 7591 O O . SER H 4 93 ? -12.718 29.330 -31.470 1.00 . ? 120 SER H O 120 SER H O 1 1
ATOM 7592 C CB . SER H 4 93 ? -11.026 27.035 -31.953 1.00 . ? 120 SER H CB 120 SER H CB 1 1
ATOM 7593 O OG . SER H 4 93 ? -11.574 25.862 -31.364 1.00 . ? 120 SER H OG 120 SER H OG 1 1
ATOM 7594 H H . SER H 4 93 ? -10.360 26.514 -29.525 1.00 . ? 120 SER H H 120 SER H HN 1 1
ATOM 7595 H HG . SER H 4 93 ? -12.087 26.101 -30.581 1.00 . ? 120 SER H HG 120 SER H HG 1 1
ATOM 7596 N N . SER H 4 94 ? -12.291 29.063 -29.286 1.00 . ? 121 SER H N 121 SER H N 1 1
ATOM 7597 C CA . SER H 4 94 ? -13.480 29.787 -28.865 1.00 . ? 121 SER H CA 121 SER H CA 1 1
ATOM 7598 C C . SER H 4 94 ? -13.105 30.965 -27.969 1.00 . ? 121 SER H C 121 SER H C 1 1
ATOM 7599 O O . SER H 4 94 ? -12.094 30.915 -27.263 1.00 . ? 121 SER H O 121 SER H O 1 1
ATOM 7600 C CB . SER H 4 94 ? -14.425 28.839 -28.122 1.00 . ? 121 SER H CB 121 SER H CB 1 1
ATOM 7601 O OG . SER H 4 94 ? -14.619 27.634 -28.849 1.00 . ? 121 SER H OG 121 SER H OG 1 1
ATOM 7602 H H . SER H 4 94 ? -11.674 28.718 -28.605 1.00 . ? 121 SER H H 121 SER H HN 1 1
ATOM 7603 H HG . SER H 4 94 ? -13.869 27.043 -28.698 1.00 . ? 121 SER H HG 121 SER H HG 1 1
ATOM 7604 N N . LYS H 4 95 ? -13.911 32.021 -28.007 1.00 . ? 122 LYS H N 122 LYS H N 1 1
ATOM 7605 C CA . LYS H 4 95 ? -13.671 33.207 -27.189 1.00 . ? 122 LYS H CA 122 LYS H CA 1 1
ATOM 7606 C C . LYS H 4 95 ? -14.937 34.047 -27.085 1.00 . ? 122 LYS H C 122 LYS H C 1 1
ATOM 7607 O O . LYS H 4 95 ? -16.048 33.520 -27.186 1.00 . ? 122 LYS H O 122 LYS H O 1 1
ATOM 7608 C CB . LYS H 4 95 ? -12.532 34.058 -27.754 1.00 . ? 122 LYS H CB 122 LYS H CB 1 1
ATOM 7609 C CG . LYS H 4 95 ? -11.897 34.986 -26.727 1.00 . ? 122 LYS H CG 122 LYS H CG 1 1
ATOM 7610 C CD . LYS H 4 95 ? -11.274 36.210 -27.375 1.00 . ? 122 LYS H CD 122 LYS H CD 1 1
ATOM 7611 C CE . LYS H 4 95 ? -12.330 37.245 -27.732 1.00 . ? 122 LYS H CE 122 LYS H CE 1 1
ATOM 7612 N NZ . LYS H 4 95 ? -12.891 37.915 -26.527 1.00 . ? 122 LYS H NZ 122 LYS H NZ 1 1
ATOM 7613 H H . LYS H 4 95 ? -14.697 32.005 -28.601 1.00 . ? 122 LYS H H 122 LYS H HN 1 1
ATOM 7614 H HZ1 . LYS H 4 95 ? -13.113 37.217 -25.790 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 1 1
ATOM 7615 H HZ2 . LYS H 4 95 ? -13.761 38.426 -26.774 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 1 1
ATOM 7616 H HZ3 . LYS H 4 95 ? -12.206 38.599 -26.145 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 1 1
ATOM 7617 O "O5'" . DA I 5 1 ? 28.931 -45.265 18.008 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 1 1
ATOM 7618 C "C5'" . DA I 5 1 ? 30.184 -44.679 18.377 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 1 1
ATOM 7619 C "C4'" . DA I 5 1 ? 31.340 -45.562 17.971 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 1 1
ATOM 7620 O "O4'" . DA I 5 1 ? 30.916 -46.426 16.893 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 1 1
ATOM 7621 C "C3'" . DA I 5 1 ? 32.555 -44.813 17.432 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 1 1
ATOM 7622 O "O3'" . DA I 5 1 ? 33.755 -45.557 17.662 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 1 1
ATOM 7623 C "C2'" . DA I 5 1 ? 32.262 -44.713 15.947 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 1 1
ATOM 7624 C "C1'" . DA I 5 1 ? 31.443 -45.965 15.654 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 1 1
ATOM 7625 N N9 . DA I 5 1 ? 30.317 -45.738 14.750 1.00 . ? -73 DA I N9 -73 DA I N9 1 1
ATOM 7626 C C8 . DA I 5 1 ? 29.102 -45.179 15.055 1.00 . ? -73 DA I C8 -73 DA I C8 1 1
ATOM 7627 N N7 . DA I 5 1 ? 28.286 -45.096 14.031 1.00 . ? -73 DA I N7 -73 DA I N7 1 1
ATOM 7628 C C5 . DA I 5 1 ? 29.012 -45.642 12.983 1.00 . ? -73 DA I C5 -73 DA I C5 1 1
ATOM 7629 C C6 . DA I 5 1 ? 28.704 -45.847 11.628 1.00 . ? -73 DA I C6 -73 DA I C6 1 1
ATOM 7630 N N6 . DA I 5 1 ? 27.536 -45.510 11.077 1.00 . ? -73 DA I N6 -73 DA I N6 1 1
ATOM 7631 N N1 . DA I 5 1 ? 29.648 -46.415 10.850 1.00 . ? -73 DA I N1 -73 DA I N1 1 1
ATOM 7632 C C2 . DA I 5 1 ? 30.823 -46.751 11.404 1.00 . ? -73 DA I C2 -73 DA I C2 1 1
ATOM 7633 N N3 . DA I 5 1 ? 31.229 -46.607 12.664 1.00 . ? -73 DA I N3 -73 DA I N3 1 1
ATOM 7634 C C4 . DA I 5 1 ? 30.266 -46.041 13.410 1.00 . ? -73 DA I C4 -73 DA I C4 1 1
ATOM 7635 H "H5'" . DA I 5 1 ? 30.212 -44.534 19.458 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 1 1
ATOM 7636 H "H5''" . DA I 5 1 ? 30.292 -43.711 17.887 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 1 1
ATOM 7637 H "H4'" . DA I 5 1 ? 31.671 -46.108 18.858 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 1 1
ATOM 7638 H "H3'" . DA I 5 1 ? 32.647 -43.831 17.896 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 1 1
ATOM 7639 H "H2'" . DA I 5 1 ? 31.716 -43.799 15.711 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 1 1
ATOM 7640 H "H2''" . DA I 5 1 ? 33.181 -44.708 15.360 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 1 1
ATOM 7641 H "H1'" . DA I 5 1 ? 32.070 -46.754 15.236 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 1 1
ATOM 7642 H H8 . DA I 5 1 ? 28.838 -44.848 16.051 1.00 . ? -73 DA I H8 -73 DA I H8 1 1
ATOM 7643 H H61 . DA I 5 1 ? 26.823 -45.083 11.652 1.00 . ? -73 DA I H61 -73 DA I H61 1 1
ATOM 7644 H H62 . DA I 5 1 ? 27.367 -45.655 10.089 1.00 . ? -73 DA I H62 -73 DA I H62 1 1
ATOM 7645 H H2 . DA I 5 1 ? 31.549 -47.203 10.727 1.00 . ? -73 DA I H2 -73 DA I H2 1 1
ATOM 7646 H "HO5'" . DA I 5 1 ? 28.508 -45.522 18.841 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 1 1
ATOM 7647 O OP3 . DT I 5 2 ? 36.180 -45.656 18.215 1.00 . ? -72 DT I OP3 -72 DT I OP1 1 1
ATOM 7648 P P . DT I 5 2 ? 35.180 -44.834 17.494 1.00 . ? -72 DT I P -72 DT I P 1 1
ATOM 7649 O OP1 . DT I 5 2 ? 35.030 -43.398 17.836 1.00 . ? -72 DT I OP1 -72 DT I OP2 1 1
ATOM 7650 O "O5'" . DT I 5 2 ? 35.483 -44.942 15.937 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 1 1
ATOM 7651 C "C5'" . DT I 5 2 ? 35.666 -46.214 15.319 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 1 1
ATOM 7652 C "C4'" . DT I 5 2 ? 36.162 -46.038 13.903 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 1 1
ATOM 7653 O "O4'" . DT I 5 2 ? 35.025 -45.805 13.034 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 1 1
ATOM 7654 C "C3'" . DT I 5 2 ? 37.096 -44.844 13.697 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 1 1
ATOM 7655 O "O3'" . DT I 5 2 ? 38.105 -45.163 12.736 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 1 1
ATOM 7656 C "C2'" . DT I 5 2 ? 36.172 -43.768 13.161 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 1 1
ATOM 7657 C "C1'" . DT I 5 2 ? 35.201 -44.584 12.333 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 1 1
ATOM 7658 N N1 . DT I 5 2 ? 33.872 -43.974 12.148 1.00 . ? -72 DT I N1 -72 DT I N1 1 1
ATOM 7659 C C2 . DT I 5 2 ? 33.253 -44.141 10.931 1.00 . ? -72 DT I C2 -72 DT I C2 1 1
ATOM 7660 O O2 . DT I 5 2 ? 33.751 -44.769 10.011 1.00 . ? -72 DT I O2 -72 DT I O2 1 1
ATOM 7661 N N3 . DT I 5 2 ? 32.026 -43.545 10.827 1.00 . ? -72 DT I N3 -72 DT I N3 1 1
ATOM 7662 C C4 . DT I 5 2 ? 31.368 -42.815 11.792 1.00 . ? -72 DT I C4 -72 DT I C4 1 1
ATOM 7663 O O4 . DT I 5 2 ? 30.249 -42.361 11.560 1.00 . ? -72 DT I O4 -72 DT I O4 1 1
ATOM 7664 C C5 . DT I 5 2 ? 32.074 -42.676 13.045 1.00 . ? -72 DT I C5 -72 DT I C5 1 1
ATOM 7665 C C7 . DT I 5 2 ? 31.446 -41.872 14.139 1.00 . ? -72 DT I C7 -72 DT I C7 1 1
ATOM 7666 C C6 . DT I 5 2 ? 33.277 -43.257 13.166 1.00 . ? -72 DT I C6 -72 DT I C6 1 1
ATOM 7667 H "H5'" . DT I 5 2 ? 34.720 -46.753 15.303 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 1 1
ATOM 7668 H "H5''" . DT I 5 2 ? 36.397 -46.793 15.884 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 1 1
ATOM 7669 H "H4'" . DT I 5 2 ? 36.730 -46.932 13.640 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 1 1
ATOM 7670 H "H3'" . DT I 5 2 ? 37.570 -44.549 14.633 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 1 1
ATOM 7671 H "H2'" . DT I 5 2 ? 35.676 -43.230 13.969 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 1 1
ATOM 7672 H "H2''" . DT I 5 2 ? 36.722 -43.035 12.570 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 1 1
ATOM 7673 H "H1'" . DT I 5 2 ? 35.618 -44.815 11.351 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 1 1
ATOM 7674 H H3 . DT I 5 2 ? 31.561 -43.650 9.933 1.00 . ? -72 DT I H3 -72 DT I H3 1 1
ATOM 7675 H H71 . DT I 5 2 ? 30.487 -41.483 13.801 1.00 . ? -72 DT I H71 -72 DT I H71 1 1
ATOM 7676 H H72 . DT I 5 2 ? 32.102 -41.044 14.403 1.00 . ? -72 DT I H72 -72 DT I H72 1 1
ATOM 7677 H H73 . DT I 5 2 ? 31.293 -42.504 15.013 1.00 . ? -72 DT I H73 -72 DT I H73 1 1
ATOM 7678 H H6 . DT I 5 2 ? 33.809 -43.161 14.112 1.00 . ? -72 DT I H6 -72 DT I H6 1 1
ATOM 7679 O OP3 . DC I 5 3 ? 40.280 -44.579 13.772 1.00 . ? -71 DC I OP3 -71 DC I OP1 1 1
ATOM 7680 P P . DC I 5 3 ? 39.413 -44.242 12.618 1.00 . ? -71 DC I P -71 DC I P 1 1
ATOM 7681 O OP1 . DC I 5 3 ? 39.000 -42.836 12.402 1.00 . ? -71 DC I OP1 -71 DC I OP2 1 1
ATOM 7682 O "O5'" . DC I 5 3 ? 40.117 -44.758 11.288 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 1 1
ATOM 7683 C "C5'" . DC I 5 3 ? 39.365 -45.451 10.291 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 1 1
ATOM 7684 C "C4'" . DC I 5 3 ? 39.146 -44.559 9.092 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 1 1
ATOM 7685 O "O4'" . DC I 5 3 ? 37.798 -44.030 9.141 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 1 1
ATOM 7686 C "C3'" . DC I 5 3 ? 40.082 -43.348 9.021 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 1 1
ATOM 7687 O "O3'" . DC I 5 3 ? 40.698 -43.266 7.734 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 1 1
ATOM 7688 C "C2'" . DC I 5 3 ? 39.171 -42.151 9.237 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 1 1
ATOM 7689 C "C1'" . DC I 5 3 ? 37.822 -42.662 8.785 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 1 1
ATOM 7690 N N1 . DC I 5 3 ? 36.675 -41.999 9.425 1.00 . ? -71 DC I N1 -71 DC I N1 1 1
ATOM 7691 C C2 . DC I 5 3 ? 35.516 -41.780 8.679 1.00 . ? -71 DC I C2 -71 DC I C2 1 1
ATOM 7692 O O2 . DC I 5 3 ? 35.479 -42.168 7.503 1.00 . ? -71 DC I O2 -71 DC I O2 1 1
ATOM 7693 N N3 . DC I 5 3 ? 34.466 -41.150 9.253 1.00 . ? -71 DC I N3 -71 DC I N3 1 1
ATOM 7694 C C4 . DC I 5 3 ? 34.545 -40.743 10.523 1.00 . ? -71 DC I C4 -71 DC I C4 1 1
ATOM 7695 N N4 . DC I 5 3 ? 33.491 -40.109 11.046 1.00 . ? -71 DC I N4 -71 DC I N4 1 1
ATOM 7696 C C5 . DC I 5 3 ? 35.713 -40.965 11.314 1.00 . ? -71 DC I C5 -71 DC I C5 1 1
ATOM 7697 C C6 . DC I 5 3 ? 36.743 -41.591 10.729 1.00 . ? -71 DC I C6 -71 DC I C6 1 1
ATOM 7698 H "H5'" . DC I 5 3 ? 38.397 -45.744 10.700 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 1 1
ATOM 7699 H "H5''" . DC I 5 3 ? 39.905 -46.344 9.980 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 1 1
ATOM 7700 H "H4'" . DC I 5 3 ? 39.341 -45.156 8.200 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 1 1
ATOM 7701 H "H3'" . DC I 5 3 ? 40.859 -43.408 9.783 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 1 1
ATOM 7702 H "H2'" . DC I 5 3 ? 39.167 -41.840 10.281 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 1 1
ATOM 7703 H "H2''" . DC I 5 3 ? 39.492 -41.296 8.641 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 1 1
ATOM 7704 H "H1'" . DC I 5 3 ? 37.713 -42.590 7.701 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 1 1
ATOM 7705 H H41 . DC I 5 3 ? 33.526 -39.788 12.004 1.00 . ? -71 DC I H41 -71 DC I H41 1 1
ATOM 7706 H H42 . DC I 5 3 ? 32.660 -39.945 10.493 1.00 . ? -71 DC I H42 -71 DC I H42 1 1
ATOM 7707 H H5 . DC I 5 3 ? 35.764 -40.638 12.353 1.00 . ? -71 DC I H5 -71 DC I H5 1 1
ATOM 7708 H H6 . DC I 5 3 ? 37.649 -41.782 11.305 1.00 . ? -71 DC I H6 -71 DC I H6 1 1
ATOM 7709 O OP3 . DA I 5 4 ? 42.540 -42.096 8.933 1.00 . ? -70 DA I OP3 -70 DA I OP1 1 1
ATOM 7710 P P . DA I 5 4 ? 42.106 -42.515 7.578 1.00 . ? -70 DA I P -70 DA I P 1 1
ATOM 7711 O OP1 . DA I 5 4 ? 42.992 -43.372 6.760 1.00 . ? -70 DA I OP1 -70 DA I OP2 1 1
ATOM 7712 O "O5'" . DA I 5 4 ? 41.759 -41.209 6.741 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 1 1
ATOM 7713 C "C5'" . DA I 5 4 ? 41.795 -41.233 5.317 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 1 1
ATOM 7714 C "C4'" . DA I 5 4 ? 40.406 -41.034 4.756 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 1 1
ATOM 7715 O "O4'" . DA I 5 4 ? 39.447 -40.985 5.831 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 1 1
ATOM 7716 C "C3'" . DA I 5 4 ? 40.200 -39.727 3.999 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 1 1
ATOM 7717 O "O3'" . DA I 5 4 ? 40.493 -39.909 2.611 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 1 1
ATOM 7718 C "C2'" . DA I 5 4 ? 38.722 -39.425 4.204 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 1 1
ATOM 7719 C "C1'" . DA I 5 4 ? 38.286 -40.325 5.359 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 1 1
ATOM 7720 N N9 . DA I 5 4 ? 37.686 -39.613 6.488 1.00 . ? -70 DA I N9 -70 DA I N9 1 1
ATOM 7721 C C8 . DA I 5 4 ? 38.245 -39.383 7.721 1.00 . ? -70 DA I C8 -70 DA I C8 1 1
ATOM 7722 N N7 . DA I 5 4 ? 37.458 -38.733 8.545 1.00 . ? -70 DA I N7 -70 DA I N7 1 1
ATOM 7723 C C5 . DA I 5 4 ? 36.305 -38.516 7.802 1.00 . ? -70 DA I C5 -70 DA I C5 1 1
ATOM 7724 C C6 . DA I 5 4 ? 35.089 -37.880 8.109 1.00 . ? -70 DA I C6 -70 DA I C6 1 1
ATOM 7725 N N6 . DA I 5 4 ? 34.822 -37.331 9.294 1.00 . ? -70 DA I N6 -70 DA I N6 1 1
ATOM 7726 N N1 . DA I 5 4 ? 34.146 -37.829 7.145 1.00 . ? -70 DA I N1 -70 DA I N1 1 1
ATOM 7727 C C2 . DA I 5 4 ? 34.415 -38.386 5.953 1.00 . ? -70 DA I C2 -70 DA I C2 1 1
ATOM 7728 N N3 . DA I 5 4 ? 35.518 -39.017 5.548 1.00 . ? -70 DA I N3 -70 DA I N3 1 1
ATOM 7729 C C4 . DA I 5 4 ? 36.435 -39.048 6.531 1.00 . ? -70 DA I C4 -70 DA I C4 1 1
ATOM 7730 H "H5'" . DA I 5 4 ? 42.181 -42.194 4.977 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 1 1
ATOM 7731 H "H5''" . DA I 5 4 ? 42.445 -40.438 4.952 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 1 1
ATOM 7732 H "H4'" . DA I 5 4 ? 40.217 -41.842 4.047 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 1 1
ATOM 7733 H "H3'" . DA I 5 4 ? 40.835 -38.936 4.398 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 1 1
ATOM 7734 H "H2'" . DA I 5 4 ? 38.556 -38.370 4.418 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 1 1
ATOM 7735 H "H2''" . DA I 5 4 ? 38.141 -39.676 3.316 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 1 1
ATOM 7736 H "H1'" . DA I 5 4 ? 37.581 -41.086 5.019 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 1 1
ATOM 7737 H H8 . DA I 5 4 ? 39.241 -39.706 7.985 1.00 . ? -70 DA I H8 -70 DA I H8 1 1
ATOM 7738 H H61 . DA I 5 4 ? 35.522 -37.365 10.026 1.00 . ? -70 DA I H61 -70 DA I H61 1 1
ATOM 7739 H H62 . DA I 5 4 ? 33.933 -36.887 9.476 1.00 . ? -70 DA I H62 -70 DA I H62 1 1
ATOM 7740 H H2 . DA I 5 4 ? 33.619 -38.311 5.211 1.00 . ? -70 DA I H2 -70 DA I H2 1 1
ATOM 7741 O OP3 . DA I 5 5 ? 42.668 -38.699 2.519 1.00 . ? -69 DA I OP3 -69 DA I OP1 1 1
ATOM 7742 P P . DA I 5 5 ? 41.360 -38.806 1.834 1.00 . ? -69 DA I P -69 DA I P 1 1
ATOM 7743 O OP1 . DA I 5 5 ? 41.315 -39.111 0.384 1.00 . ? -69 DA I OP1 -69 DA I OP2 1 1
ATOM 7744 O "O5'" . DA I 5 5 ? 40.569 -37.451 2.091 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 1 1
ATOM 7745 C "C5'" . DA I 5 5 ? 40.493 -36.448 1.079 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 1 1
ATOM 7746 C "C4'" . DA I 5 5 ? 39.081 -36.347 0.551 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 1 1
ATOM 7747 O "O4'" . DA I 5 5 ? 38.158 -36.771 1.583 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 1 1
ATOM 7748 C "C3'" . DA I 5 5 ? 38.645 -34.938 0.157 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 1 1
ATOM 7749 O "O3'" . DA I 5 5 ? 37.737 -34.990 -0.946 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 1 1
ATOM 7750 C "C2'" . DA I 5 5 ? 37.953 -34.417 1.404 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 1 1
ATOM 7751 C "C1'" . DA I 5 5 ? 37.405 -35.668 2.073 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 1 1
ATOM 7752 N N9 . DA I 5 5 ? 37.520 -35.662 3.531 1.00 . ? -69 DA I N9 -69 DA I N9 1 1
ATOM 7753 C C8 . DA I 5 5 ? 38.604 -36.038 4.288 1.00 . ? -69 DA I C8 -69 DA I C8 1 1
ATOM 7754 N N7 . DA I 5 5 ? 38.418 -35.906 5.580 1.00 . ? -69 DA I N7 -69 DA I N7 1 1
ATOM 7755 C C5 . DA I 5 5 ? 37.124 -35.414 5.681 1.00 . ? -69 DA I C5 -69 DA I C5 1 1
ATOM 7756 C C6 . DA I 5 5 ? 36.331 -35.060 6.789 1.00 . ? -69 DA I C6 -69 DA I C6 1 1
ATOM 7757 N N6 . DA I 5 5 ? 36.745 -35.146 8.052 1.00 . ? -69 DA I N6 -69 DA I N6 1 1
ATOM 7758 N N1 . DA I 5 5 ? 35.082 -34.606 6.548 1.00 . ? -69 DA I N1 -69 DA I N1 1 1
ATOM 7759 C C2 . DA I 5 5 ? 34.667 -34.519 5.276 1.00 . ? -69 DA I C2 -69 DA I C2 1 1
ATOM 7760 N N3 . DA I 5 5 ? 35.320 -34.818 4.153 1.00 . ? -69 DA I N3 -69 DA I N3 1 1
ATOM 7761 C C4 . DA I 5 5 ? 36.557 -35.265 4.428 1.00 . ? -69 DA I C4 -69 DA I C4 1 1
ATOM 7762 H "H5'" . DA I 5 5 ? 41.163 -36.706 0.258 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 1 1
ATOM 7763 H "H5''" . DA I 5 5 ? 40.791 -35.485 1.491 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 1 1
ATOM 7764 H "H4'" . DA I 5 5 ? 39.023 -36.956 -0.353 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 1 1
ATOM 7765 H "H3'" . DA I 5 5 ? 39.504 -34.325 -0.117 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 1 1
ATOM 7766 H "H2'" . DA I 5 5 ? 38.645 -33.874 2.047 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 1 1
ATOM 7767 H "H2''" . DA I 5 5 ? 37.138 -33.737 1.150 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 1 1
ATOM 7768 H "H1'" . DA I 5 5 ? 36.358 -35.826 1.808 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 1 1
ATOM 7769 H H8 . DA I 5 5 ? 39.522 -36.412 3.856 1.00 . ? -69 DA I H8 -69 DA I H8 1 1
ATOM 7770 H H61 . DA I 5 5 ? 37.677 -35.483 8.244 1.00 . ? -69 DA I H61 -69 DA I H61 1 1
ATOM 7771 H H62 . DA I 5 5 ? 36.138 -34.876 8.814 1.00 . ? -69 DA I H62 -69 DA I H62 1 1
ATOM 7772 H H2 . DA I 5 5 ? 33.649 -34.151 5.141 1.00 . ? -69 DA I H2 -69 DA I H2 1 1
ATOM 7773 O OP3 . DT I 5 6 ? 38.666 -32.748 -1.543 1.00 . ? -68 DT I OP3 -68 DT I OP1 1 1
ATOM 7774 P P . DT I 5 6 ? 37.665 -33.759 -1.974 1.00 . ? -68 DT I P -68 DT I P 1 1
ATOM 7775 O OP1 . DT I 5 6 ? 37.727 -34.304 -3.349 1.00 . ? -68 DT I OP1 -68 DT I OP2 1 1
ATOM 7776 O "O5'" . DT I 5 6 ? 36.215 -33.149 -1.744 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 1 1
ATOM 7777 C "C5'" . DT I 5 6 ? 36.036 -31.746 -1.568 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 1 1
ATOM 7778 C "C4'" . DT I 5 6 ? 35.117 -31.483 -0.399 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 1 1
ATOM 7779 O "O4'" . DT I 5 6 ? 35.711 -32.032 0.798 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 1 1
ATOM 7780 C "C3'" . DT I 5 6 ? 34.866 -30.002 -0.103 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 1 1
ATOM 7781 O "O3'" . DT I 5 6 ? 33.494 -29.680 -0.335 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 1 1
ATOM 7782 C "C2'" . DT I 5 6 ? 35.204 -29.834 1.372 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 1 1
ATOM 7783 C "C1'" . DT I 5 6 ? 35.299 -31.250 1.895 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 1 1
ATOM 7784 N N1 . DT I 5 6 ? 36.274 -31.438 2.979 1.00 . ? -68 DT I N1 -68 DT I N1 1 1
ATOM 7785 C C2 . DT I 5 6 ? 35.813 -31.419 4.275 1.00 . ? -68 DT I C2 -68 DT I C2 1 1
ATOM 7786 O O2 . DT I 5 6 ? 34.640 -31.240 4.563 1.00 . ? -68 DT I O2 -68 DT I O2 1 1
ATOM 7787 N N3 . DT I 5 6 ? 36.778 -31.615 5.227 1.00 . ? -68 DT I N3 -68 DT I N3 1 1
ATOM 7788 C C4 . DT I 5 6 ? 38.127 -31.821 5.018 1.00 . ? -68 DT I C4 -68 DT I C4 1 1
ATOM 7789 O O4 . DT I 5 6 ? 38.876 -32.001 5.974 1.00 . ? -68 DT I O4 -68 DT I O4 1 1
ATOM 7790 C C5 . DT I 5 6 ? 38.541 -31.822 3.634 1.00 . ? -68 DT I C5 -68 DT I C5 1 1
ATOM 7791 C C7 . DT I 5 6 ? 39.982 -32.060 3.312 1.00 . ? -68 DT I C7 -68 DT I C7 1 1
ATOM 7792 C C6 . DT I 5 6 ? 37.608 -31.631 2.691 1.00 . ? -68 DT I C6 -68 DT I C6 1 1
ATOM 7793 H "H5'" . DT I 5 6 ? 35.599 -31.317 -2.471 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 1 1
ATOM 7794 H "H5''" . DT I 5 6 ? 37.000 -31.276 -1.379 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 1 1
ATOM 7795 H "H4'" . DT I 5 6 ? 34.148 -31.923 -0.639 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 1 1
ATOM 7796 H "H3'" . DT I 5 6 ? 35.487 -29.367 -0.734 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 1 1
ATOM 7797 H "H2'" . DT I 5 6 ? 36.134 -29.283 1.506 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 1 1
ATOM 7798 H "H2''" . DT I 5 6 ? 34.421 -29.290 1.900 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 1 1
ATOM 7799 H "H1'" . DT I 5 6 ? 34.326 -31.616 2.231 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 1 1
ATOM 7800 H H3 . DT I 5 6 ? 36.462 -31.617 6.189 1.00 . ? -68 DT I H3 -68 DT I H3 1 1
ATOM 7801 H H71 . DT I 5 6 ? 40.450 -31.120 3.016 1.00 . ? -68 DT I H71 -68 DT I H71 1 1
ATOM 7802 H H72 . DT I 5 6 ? 40.490 -32.457 4.191 1.00 . ? -68 DT I H72 -68 DT I H72 1 1
ATOM 7803 H H73 . DT I 5 6 ? 40.059 -32.776 2.495 1.00 . ? -68 DT I H73 -68 DT I H73 1 1
ATOM 7804 H H6 . DT I 5 6 ? 37.918 -31.628 1.645 1.00 . ? -68 DT I H6 -68 DT I H6 1 1
ATOM 7805 O OP3 . DA I 5 7 ? 34.399 -27.829 -1.718 1.00 . ? -67 DA I OP3 -67 DA I OP1 1 1
ATOM 7806 P P . DA I 5 7 ? 33.124 -28.412 -1.240 1.00 . ? -67 DA I P -67 DA I P 1 1
ATOM 7807 O OP1 . DA I 5 7 ? 32.092 -28.817 -2.221 1.00 . ? -67 DA I OP1 -67 DA I OP2 1 1
ATOM 7808 O "O5'" . DA I 5 7 ? 32.479 -27.383 -0.215 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 1 1
ATOM 7809 C "C5'" . DA I 5 7 ? 33.193 -26.971 0.948 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 1 1
ATOM 7810 C "C4'" . DA I 5 7 ? 32.320 -27.110 2.172 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 1 1
ATOM 7811 O "O4'" . DA I 5 7 ? 32.997 -27.947 3.138 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 1 1
ATOM 7812 C "C3'" . DA I 5 7 ? 32.026 -25.806 2.906 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 1 1
ATOM 7813 O "O3'" . DA I 5 7 ? 30.769 -25.890 3.582 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 1 1
ATOM 7814 C "C2'" . DA I 5 7 ? 33.169 -25.712 3.899 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 1 1
ATOM 7815 C "C1'" . DA I 5 7 ? 33.444 -27.168 4.243 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 1 1
ATOM 7816 N N9 . DA I 5 7 ? 34.857 -27.472 4.463 1.00 . ? -67 DA I N9 -67 DA I N9 1 1
ATOM 7817 C C8 . DA I 5 7 ? 35.831 -27.684 3.520 1.00 . ? -67 DA I C8 -67 DA I C8 1 1
ATOM 7818 N N7 . DA I 5 7 ? 37.015 -27.933 4.028 1.00 . ? -67 DA I N7 -67 DA I N7 1 1
ATOM 7819 C C5 . DA I 5 7 ? 36.806 -27.882 5.399 1.00 . ? -67 DA I C5 -67 DA I C5 1 1
ATOM 7820 C C6 . DA I 5 7 ? 37.671 -28.058 6.495 1.00 . ? -67 DA I C6 -67 DA I C6 1 1
ATOM 7821 N N6 . DA I 5 7 ? 38.969 -28.338 6.378 1.00 . ? -67 DA I N6 -67 DA I N6 1 1
ATOM 7822 N N1 . DA I 5 7 ? 37.146 -27.935 7.733 1.00 . ? -67 DA I N1 -67 DA I N1 1 1
ATOM 7823 C C2 . DA I 5 7 ? 35.842 -27.657 7.851 1.00 . ? -67 DA I C2 -67 DA I C2 1 1
ATOM 7824 N N3 . DA I 5 7 ? 34.929 -27.473 6.900 1.00 . ? -67 DA I N3 -67 DA I N3 1 1
ATOM 7825 C C4 . DA I 5 7 ? 35.482 -27.598 5.681 1.00 . ? -67 DA I C4 -67 DA I C4 1 1
ATOM 7826 H "H5'" . DA I 5 7 ? 33.497 -25.929 0.842 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 1 1
ATOM 7827 H "H5''" . DA I 5 7 ? 34.081 -27.591 1.071 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 1 1
ATOM 7828 H "H4'" . DA I 5 7 ? 31.359 -27.515 1.849 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 1 1
ATOM 7829 H "H3'" . DA I 5 7 ? 32.009 -24.960 2.217 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 1 1
ATOM 7830 H "H2'" . DA I 5 7 ? 34.036 -25.220 3.459 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 1 1
ATOM 7831 H "H2''" . DA I 5 7 ? 32.881 -25.141 4.782 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 1 1
ATOM 7832 H "H1'" . DA I 5 7 ? 32.882 -27.477 5.124 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 1 1
ATOM 7833 H H8 . DA I 5 7 ? 35.639 -27.649 2.457 1.00 . ? -67 DA I H8 -67 DA I H8 1 1
ATOM 7834 H H61 . DA I 5 7 ? 39.371 -28.433 5.459 1.00 . ? -67 DA I H61 -67 DA I H61 1 1
ATOM 7835 H H62 . DA I 5 7 ? 39.538 -28.443 7.204 1.00 . ? -67 DA I H62 -67 DA I H62 1 1
ATOM 7836 H H2 . DA I 5 7 ? 35.475 -27.572 8.874 1.00 . ? -67 DA I H2 -67 DA I H2 1 1
ATOM 7837 O OP3 . DT I 5 8 ? 30.410 -23.548 2.839 1.00 . ? -66 DT I OP3 -66 DT I OP1 1 1
ATOM 7838 P P . DT I 5 8 ? 29.889 -24.564 3.785 1.00 . ? -66 DT I P -66 DT I P 1 1
ATOM 7839 O OP1 . DT I 5 8 ? 28.458 -24.941 3.740 1.00 . ? -66 DT I OP1 -66 DT I OP2 1 1
ATOM 7840 O "O5'" . DT I 5 8 ? 30.242 -24.091 5.262 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 1 1
ATOM 7841 C "C5'" . DT I 5 8 ? 30.656 -25.032 6.253 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 1 1
ATOM 7842 C "C4'" . DT I 5 8 ? 31.574 -24.370 7.254 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 1 1
ATOM 7843 O "O4'" . DT I 5 8 ? 32.918 -24.844 7.044 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 1 1
ATOM 7844 C "C3'" . DT I 5 8 ? 31.656 -22.845 7.152 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 1 1
ATOM 7845 O "O3'" . DT I 5 8 ? 30.923 -22.252 8.226 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 1 1
ATOM 7846 C "C2'" . DT I 5 8 ? 33.144 -22.530 7.277 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 1 1
ATOM 7847 C "C1'" . DT I 5 8 ? 33.803 -23.871 7.553 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 1 1
ATOM 7848 N N1 . DT I 5 8 ? 35.111 -24.067 6.902 1.00 . ? -66 DT I N1 -66 DT I N1 1 1
ATOM 7849 C C2 . DT I 5 8 ? 36.194 -24.358 7.699 1.00 . ? -66 DT I C2 -66 DT I C2 1 1
ATOM 7850 O O2 . DT I 5 8 ? 36.119 -24.452 8.912 1.00 . ? -66 DT I O2 -66 DT I O2 1 1
ATOM 7851 N N3 . DT I 5 8 ? 37.373 -24.536 7.023 1.00 . ? -66 DT I N3 -66 DT I N3 1 1
ATOM 7852 C C4 . DT I 5 8 ? 37.573 -24.449 5.660 1.00 . ? -66 DT I C4 -66 DT I C4 1 1
ATOM 7853 O O4 . DT I 5 8 ? 38.693 -24.642 5.193 1.00 . ? -66 DT I O4 -66 DT I O4 1 1
ATOM 7854 C C5 . DT I 5 8 ? 36.395 -24.133 4.884 1.00 . ? -66 DT I C5 -66 DT I C5 1 1
ATOM 7855 C C7 . DT I 5 8 ? 36.519 -24.014 3.397 1.00 . ? -66 DT I C7 -66 DT I C7 1 1
ATOM 7856 C C6 . DT I 5 8 ? 35.233 -23.962 5.531 1.00 . ? -66 DT I C6 -66 DT I C6 1 1
ATOM 7857 H "H5'" . DT I 5 8 ? 31.185 -25.857 5.776 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 1 1
ATOM 7858 H "H5''" . DT I 5 8 ? 29.782 -25.422 6.774 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 1 1
ATOM 7859 H "H4'" . DT I 5 8 ? 31.190 -24.597 8.250 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 1 1
ATOM 7860 H "H3'" . DT I 5 8 ? 31.247 -22.495 6.206 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 1 1
ATOM 7861 H "H2'" . DT I 5 8 ? 33.527 -22.060 6.373 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 1 1
ATOM 7862 H "H2''" . DT I 5 8 ? 33.335 -21.850 8.107 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 1 1
ATOM 7863 H "H1'" . DT I 5 8 ? 33.917 -24.041 8.626 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 1 1
ATOM 7864 H H3 . DT I 5 8 ? 38.183 -24.748 7.595 1.00 . ? -66 DT I H3 -66 DT I H3 1 1
ATOM 7865 H H71 . DT I 5 8 ? 37.129 -24.561 2.678 1.00 . ? -66 DT I H71 -66 DT I H71 1 1
ATOM 7866 H H72 . DT I 5 8 ? 37.509 -23.664 3.690 1.00 . ? -66 DT I H72 -66 DT I H72 1 1
ATOM 7867 H H73 . DT I 5 8 ? 36.050 -24.997 3.463 1.00 . ? -66 DT I H73 -66 DT I H73 1 1
ATOM 7868 H H6 . DT I 5 8 ? 34.342 -23.733 4.947 1.00 . ? -66 DT I H6 -66 DT I H6 1 1
ATOM 7869 O OP3 . DC I 5 9 ? 31.168 -20.075 7.010 1.00 . ? -65 DC I OP3 -65 DC I OP1 1 1
ATOM 7870 P P . DC I 5 9 ? 30.808 -20.655 8.328 1.00 . ? -65 DC I P -65 DC I P 1 1
ATOM 7871 O OP1 . DC I 5 9 ? 29.490 -20.337 8.926 1.00 . ? -65 DC I OP1 -65 DC I OP2 1 1
ATOM 7872 O "O5'" . DC I 5 9 ? 31.936 -20.255 9.376 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 1 1
ATOM 7873 C "C5'" . DC I 5 9 ? 31.988 -20.875 10.659 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 1 1
ATOM 7874 C "C4'" . DC I 5 9 ? 33.388 -20.803 11.222 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 1 1
ATOM 7875 O "O4'" . DC I 5 9 ? 34.290 -21.527 10.365 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 1 1
ATOM 7876 C "C3'" . DC I 5 9 ? 33.987 -19.403 11.305 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 1 1
ATOM 7877 O "O3'" . DC I 5 9 ? 33.663 -18.789 12.555 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 1 1
ATOM 7878 C "C2'" . DC I 5 9 ? 35.483 -19.657 11.210 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 1 1
ATOM 7879 C "C1'" . DC I 5 9 ? 35.607 -21.053 10.598 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 1 1
ATOM 7880 N N1 . DC I 5 9 ? 36.334 -21.089 9.321 1.00 . ? -65 DC I N1 -65 DC I N1 1 1
ATOM 7881 C C2 . DC I 5 9 ? 37.671 -21.483 9.322 1.00 . ? -65 DC I C2 -65 DC I C2 1 1
ATOM 7882 O O2 . DC I 5 9 ? 38.210 -21.776 10.402 1.00 . ? -65 DC I O2 -65 DC I O2 1 1
ATOM 7883 N N3 . DC I 5 9 ? 38.348 -21.531 8.150 1.00 . ? -65 DC I N3 -65 DC I N3 1 1
ATOM 7884 C C4 . DC I 5 9 ? 37.734 -21.200 7.011 1.00 . ? -65 DC I C4 -65 DC I C4 1 1
ATOM 7885 N N4 . DC I 5 9 ? 38.440 -21.265 5.875 1.00 . ? -65 DC I N4 -65 DC I N4 1 1
ATOM 7886 C C5 . DC I 5 9 ? 36.370 -20.787 6.983 1.00 . ? -65 DC I C5 -65 DC I C5 1 1
ATOM 7887 C C6 . DC I 5 9 ? 35.714 -20.747 8.152 1.00 . ? -65 DC I C6 -65 DC I C6 1 1
ATOM 7888 H "H5'" . DC I 5 9 ? 31.694 -21.921 10.570 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 1 1
ATOM 7889 H "H5''" . DC I 5 9 ? 31.303 -20.369 11.340 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 1 1
ATOM 7890 H "H4'" . DC I 5 9 ? 33.358 -21.194 12.240 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 1 1
ATOM 7891 H "H3'" . DC I 5 9 ? 33.627 -18.772 10.492 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 1 1
ATOM 7892 H "H2'" . DC I 5 9 ? 35.978 -18.897 10.606 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 1 1
ATOM 7893 H "H2''" . DC I 5 9 ? 35.951 -19.649 12.194 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 1 1
ATOM 7894 H "H1'" . DC I 5 9 ? 36.095 -21.739 11.293 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 1 1
ATOM 7895 H H41 . DC I 5 9 ? 38.006 -21.022 4.993 1.00 . ? -65 DC I H41 -65 DC I H41 1 1
ATOM 7896 H H42 . DC I 5 9 ? 39.408 -21.563 5.887 1.00 . ? -65 DC I H42 -65 DC I H42 1 1
ATOM 7897 H H5 . DC I 5 9 ? 35.877 -20.517 6.049 1.00 . ? -65 DC I H5 -65 DC I H5 1 1
ATOM 7898 H H6 . DC I 5 9 ? 34.671 -20.433 8.169 1.00 . ? -65 DC I H6 -65 DC I H6 1 1
ATOM 7899 O OP3 . DC I 5 10 ? 33.016 -16.819 13.922 1.00 . ? -64 DC I OP3 -64 DC I OP1 1 1
ATOM 7900 P P . DC I 5 10 ? 33.792 -17.196 12.716 1.00 . ? -64 DC I P -64 DC I P 1 1
ATOM 7901 O OP1 . DC I 5 10 ? 33.477 -16.558 11.415 1.00 . ? -64 DC I OP1 -64 DC I OP2 1 1
ATOM 7902 O "O5'" . DC I 5 10 ? 35.334 -16.963 13.036 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 1 1
ATOM 7903 C "C5'" . DC I 5 10 ? 35.875 -17.325 14.304 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 1 1
ATOM 7904 C "C4'" . DC I 5 10 ? 37.384 -17.265 14.268 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 1 1
ATOM 7905 O "O4'" . DC I 5 10 ? 37.859 -17.948 13.080 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 1 1
ATOM 7906 C "C3'" . DC I 5 10 ? 37.963 -15.849 14.202 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 1 1
ATOM 7907 O "O3'" . DC I 5 10 ? 39.106 -15.740 15.057 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 1 1
ATOM 7908 C "C2'" . DC I 5 10 ? 38.368 -15.702 12.746 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 1 1
ATOM 7909 C "C1'" . DC I 5 10 ? 38.788 -17.117 12.410 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 1 1
ATOM 7910 N N1 . DC I 5 10 ? 38.752 -17.451 10.979 1.00 . ? -64 DC I N1 -64 DC I N1 1 1
ATOM 7911 C C2 . DC I 5 10 ? 39.875 -18.043 10.399 1.00 . ? -64 DC I C2 -64 DC I C2 1 1
ATOM 7912 O O2 . DC I 5 10 ? 40.855 -18.299 11.115 1.00 . ? -64 DC I O2 -64 DC I O2 1 1
ATOM 7913 N N3 . DC I 5 10 ? 39.867 -18.325 9.078 1.00 . ? -64 DC I N3 -64 DC I N3 1 1
ATOM 7914 C C4 . DC I 5 10 ? 38.791 -18.038 8.341 1.00 . ? -64 DC I C4 -64 DC I C4 1 1
ATOM 7915 N N4 . DC I 5 10 ? 38.840 -18.320 7.038 1.00 . ? -64 DC I N4 -64 DC I N4 1 1
ATOM 7916 C C5 . DC I 5 10 ? 37.623 -17.448 8.909 1.00 . ? -64 DC I C5 -64 DC I C5 1 1
ATOM 7917 C C6 . DC I 5 10 ? 37.648 -17.176 10.221 1.00 . ? -64 DC I C6 -64 DC I C6 1 1
ATOM 7918 H "H5'" . DC I 5 10 ? 35.564 -18.337 14.559 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 1 1
ATOM 7919 H "H5''" . DC I 5 10 ? 35.510 -16.638 15.068 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 1 1
ATOM 7920 H "H4'" . DC I 5 10 ? 37.753 -17.709 15.195 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 1 1
ATOM 7921 H "H3'" . DC I 5 10 ? 37.221 -15.106 14.494 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 1 1
ATOM 7922 H "H2'" . DC I 5 10 ? 37.531 -15.363 12.136 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 1 1
ATOM 7923 H "H2''" . DC I 5 10 ? 39.174 -14.976 12.630 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 1 1
ATOM 7924 H "H1'" . DC I 5 10 ? 39.786 -17.338 12.799 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 1 1
ATOM 7925 H H41 . DC I 5 10 ? 38.052 -18.120 6.437 1.00 . ? -64 DC I H41 -64 DC I H41 1 1
ATOM 7926 H H42 . DC I 5 10 ? 39.679 -18.737 6.649 1.00 . ? -64 DC I H42 -64 DC I H42 1 1
ATOM 7927 H H5 . DC I 5 10 ? 36.744 -17.228 8.301 1.00 . ? -64 DC I H5 -64 DC I H5 1 1
ATOM 7928 H H6 . DC I 5 10 ? 36.771 -16.730 10.691 1.00 . ? -64 DC I H6 -64 DC I H6 1 1
ATOM 7929 O OP3 . DA I 5 11 ? 40.000 -13.578 14.181 1.00 . ? -63 DA I OP3 -63 DA I OP1 1 1
ATOM 7930 P P . DA I 5 11 ? 39.680 -14.290 15.440 1.00 . ? -63 DA I P -63 DA I P 1 1
ATOM 7931 O OP1 . DA I 5 11 ? 38.749 -13.669 16.411 1.00 . ? -63 DA I OP1 -63 DA I OP2 1 1
ATOM 7932 O "O5'" . DA I 5 11 ? 41.046 -14.606 16.193 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 1 1
ATOM 7933 C "C5'" . DA I 5 11 ? 41.649 -15.896 16.097 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 1 1
ATOM 7934 C "C4'" . DA I 5 11 ? 43.074 -15.774 15.611 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 1 1
ATOM 7935 O "O4'" . DA I 5 11 ? 43.133 -16.186 14.223 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 1 1
ATOM 7936 C "C3'" . DA I 5 11 ? 43.654 -14.361 15.647 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 1 1
ATOM 7937 O "O3'" . DA I 5 11 ? 45.057 -14.405 15.922 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 1 1
ATOM 7938 C "C2'" . DA I 5 11 ? 43.404 -13.848 14.242 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 1 1
ATOM 7939 C "C1'" . DA I 5 11 ? 43.555 -15.104 13.404 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 1 1
ATOM 7940 N N9 . DA I 5 11 ? 42.737 -15.111 12.192 1.00 . ? -63 DA I N9 -63 DA I N9 1 1
ATOM 7941 C C8 . DA I 5 11 ? 41.420 -14.745 12.080 1.00 . ? -63 DA I C8 -63 DA I C8 1 1
ATOM 7942 N N7 . DA I 5 11 ? 40.946 -14.839 10.861 1.00 . ? -63 DA I N7 -63 DA I N7 1 1
ATOM 7943 C C5 . DA I 5 11 ? 42.023 -15.302 10.120 1.00 . ? -63 DA I C5 -63 DA I C5 1 1
ATOM 7944 C C6 . DA I 5 11 ? 42.168 -15.609 8.757 1.00 . ? -63 DA I C6 -63 DA I C6 1 1
ATOM 7945 N N6 . DA I 5 11 ? 41.184 -15.493 7.866 1.00 . ? -63 DA I N6 -63 DA I N6 1 1
ATOM 7946 N N1 . DA I 5 11 ? 43.372 -16.045 8.335 1.00 . ? -63 DA I N1 -63 DA I N1 1 1
ATOM 7947 C C2 . DA I 5 11 ? 44.360 -16.166 9.231 1.00 . ? -63 DA I C2 -63 DA I C2 1 1
ATOM 7948 N N3 . DA I 5 11 ? 44.347 -15.911 10.543 1.00 . ? -63 DA I N3 -63 DA I N3 1 1
ATOM 7949 C C4 . DA I 5 11 ? 43.134 -15.477 10.927 1.00 . ? -63 DA I C4 -63 DA I C4 1 1
ATOM 7950 H "H5'" . DA I 5 11 ? 41.085 -16.511 15.397 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 1 1
ATOM 7951 H "H5''" . DA I 5 11 ? 41.648 -16.376 17.076 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 1 1
ATOM 7952 H "H4'" . DA I 5 11 ? 43.699 -16.385 16.266 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 1 1
ATOM 7953 H "H3'" . DA I 5 11 ? 43.158 -13.749 16.400 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 1 1
ATOM 7954 H "H2'" . DA I 5 11 ? 42.411 -13.407 14.152 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 1 1
ATOM 7955 H "H2''" . DA I 5 11 ? 44.130 -13.083 13.966 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 1 1
ATOM 7956 H "H1'" . DA I 5 11 ? 44.598 -15.272 13.126 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 1 1
ATOM 7957 H H8 . DA I 5 11 ? 40.826 -14.410 12.920 1.00 . ? -63 DA I H8 -63 DA I H8 1 1
ATOM 7958 H H61 . DA I 5 11 ? 40.281 -15.168 8.176 1.00 . ? -63 DA I H61 -63 DA I H61 1 1
ATOM 7959 H H62 . DA I 5 11 ? 41.347 -15.725 6.893 1.00 . ? -63 DA I H62 -63 DA I H62 1 1
ATOM 7960 H H2 . DA I 5 11 ? 45.310 -16.523 8.833 1.00 . ? -63 DA I H2 -63 DA I H2 1 1
ATOM 7961 O OP3 . DC I 5 12 ? 47.264 -13.406 16.471 1.00 . ? -62 DC I OP3 -62 DC I OP1 1 1
ATOM 7962 P P . DC I 5 12 ? 45.864 -13.038 16.157 1.00 . ? -62 DC I P -62 DC I P 1 1
ATOM 7963 O OP1 . DC I 5 12 ? 45.092 -12.212 17.117 1.00 . ? -62 DC I OP1 -62 DC I OP2 1 1
ATOM 7964 O "O5'" . DC I 5 12 ? 45.844 -12.330 14.732 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 1 1
ATOM 7965 C "C5'" . DC I 5 12 ? 46.948 -11.540 14.292 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 1 1
ATOM 7966 C "C4'" . DC I 5 12 ? 47.520 -12.104 13.013 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 1 1
ATOM 7967 O "O4'" . DC I 5 12 ? 46.566 -13.007 12.407 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 1 1
ATOM 7968 C "C3'" . DC I 5 12 ? 47.821 -11.075 11.929 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 1 1
ATOM 7969 O "O3'" . DC I 5 12 ? 49.139 -10.541 12.090 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 1 1
ATOM 7970 C "C2'" . DC I 5 12 ? 47.720 -11.893 10.656 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 1 1
ATOM 7971 C "C1'" . DC I 5 12 ? 46.663 -12.940 10.985 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 1 1
ATOM 7972 N N1 . DC I 5 12 ? 45.325 -12.635 10.456 1.00 . ? -62 DC I N1 -62 DC I N1 1 1
ATOM 7973 C C2 . DC I 5 12 ? 45.066 -12.855 9.099 1.00 . ? -62 DC I C2 -62 DC I C2 1 1
ATOM 7974 O O2 . DC I 5 12 ? 45.973 -13.291 8.375 1.00 . ? -62 DC I O2 -62 DC I O2 1 1
ATOM 7975 N N3 . DC I 5 12 ? 43.834 -12.587 8.611 1.00 . ? -62 DC I N3 -62 DC I N3 1 1
ATOM 7976 C C4 . DC I 5 12 ? 42.881 -12.119 9.421 1.00 . ? -62 DC I C4 -62 DC I C4 1 1
ATOM 7977 N N4 . DC I 5 12 ? 41.680 -11.879 8.894 1.00 . ? -62 DC I N4 -62 DC I N4 1 1
ATOM 7978 C C5 . DC I 5 12 ? 43.120 -11.879 10.807 1.00 . ? -62 DC I C5 -62 DC I C5 1 1
ATOM 7979 C C6 . DC I 5 12 ? 44.345 -12.149 11.276 1.00 . ? -62 DC I C6 -62 DC I C6 1 1
ATOM 7980 H "H5'" . DC I 5 12 ? 47.723 -11.540 15.057 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 1 1
ATOM 7981 H "H5''" . DC I 5 12 ? 46.620 -10.516 14.116 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 1 1
ATOM 7982 H "H4'" . DC I 5 12 ? 48.466 -12.585 13.263 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 1 1
ATOM 7983 H "H3'" . DC I 5 12 ? 47.098 -10.259 11.950 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 1 1
ATOM 7984 H "H2'" . DC I 5 12 ? 47.436 -11.273 9.806 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 1 1
ATOM 7985 H "H2''" . DC I 5 12 ? 48.670 -12.372 10.412 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 1 1
ATOM 7986 H "H1'" . DC I 5 12 ? 46.962 -13.924 10.620 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 1 1
ATOM 7987 H H41 . DC I 5 12 ? 40.930 -11.527 9.469 1.00 . ? -62 DC I H41 -62 DC I H41 1 1
ATOM 7988 H H42 . DC I 5 12 ? 41.520 -12.054 7.908 1.00 . ? -62 DC I H42 -62 DC I H42 1 1
ATOM 7989 H H5 . DC I 5 12 ? 42.337 -11.490 11.459 1.00 . ? -62 DC I H5 -62 DC I H5 1 1
ATOM 7990 H H6 . DC I 5 12 ? 44.564 -11.978 12.330 1.00 . ? -62 DC I H6 -62 DC I H6 1 1
ATOM 7991 O OP3 . DC I 5 13 ? 50.699 -8.783 12.865 1.00 . ? -61 DC I OP3 -61 DC I OP1 1 1
ATOM 7992 P P . DC I 5 13 ? 49.337 -8.964 12.313 1.00 . ? -61 DC I P -61 DC I P 1 1
ATOM 7993 O OP1 . DC I 5 13 ? 48.169 -8.440 13.059 1.00 . ? -61 DC I OP1 -61 DC I OP2 1 1
ATOM 7994 O "O5'" . DC I 5 13 ? 49.314 -8.356 10.843 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 1 1
ATOM 7995 C "C5'" . DC I 5 13 ? 50.376 -8.617 9.925 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 1 1
ATOM 7996 C "C4'" . DC I 5 13 ? 49.825 -9.184 8.639 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 1 1
ATOM 7997 O "O4'" . DC I 5 13 ? 48.493 -9.672 8.879 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 1 1
ATOM 7998 C "C3'" . DC I 5 13 ? 49.677 -8.174 7.504 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 1 1
ATOM 7999 O "O3'" . DC I 5 13 ? 50.825 -8.219 6.654 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 1 1
ATOM 8000 C "C2'" . DC I 5 13 ? 48.438 -8.643 6.753 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 1 1
ATOM 8001 C "C1'" . DC I 5 13 ? 47.788 -9.693 7.652 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 1 1
ATOM 8002 N N1 . DC I 5 13 ? 46.369 -9.451 7.949 1.00 . ? -61 DC I N1 -61 DC I N1 1 1
ATOM 8003 C C2 . DC I 5 13 ? 45.429 -9.575 6.923 1.00 . ? -61 DC I C2 -61 DC I C2 1 1
ATOM 8004 O O2 . DC I 5 13 ? 45.817 -9.881 5.786 1.00 . ? -61 DC I O2 -61 DC I O2 1 1
ATOM 8005 N N3 . DC I 5 13 ? 44.120 -9.355 7.194 1.00 . ? -61 DC I N3 -61 DC I N3 1 1
ATOM 8006 C C4 . DC I 5 13 ? 43.743 -9.021 8.431 1.00 . ? -61 DC I C4 -61 DC I C4 1 1
ATOM 8007 N N4 . DC I 5 13 ? 42.442 -8.812 8.654 1.00 . ? -61 DC I N4 -61 DC I N4 1 1
ATOM 8008 C C5 . DC I 5 13 ? 44.681 -8.886 9.494 1.00 . ? -61 DC I C5 -61 DC I C5 1 1
ATOM 8009 C C6 . DC I 5 13 ? 45.971 -9.110 9.210 1.00 . ? -61 DC I C6 -61 DC I C6 1 1
ATOM 8010 H "H5'" . DC I 5 13 ? 51.070 -9.335 10.363 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 1 1
ATOM 8011 H "H5''" . DC I 5 13 ? 50.910 -7.691 9.709 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 1 1
ATOM 8012 H "H4'" . DC I 5 13 ? 50.513 -9.957 8.292 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 1 1
ATOM 8013 H "H3'" . DC I 5 13 ? 49.562 -7.162 7.893 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 1 1
ATOM 8014 H "H2'" . DC I 5 13 ? 47.766 -7.812 6.537 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 1 1
ATOM 8015 H "H2''" . DC I 5 13 ? 48.704 -9.104 5.802 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 1 1
ATOM 8016 H "H1'" . DC I 5 13 ? 47.887 -10.691 7.224 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 1 1
ATOM 8017 H H41 . DC I 5 13 ? 42.118 -8.556 9.579 1.00 . ? -61 DC I H41 -61 DC I H41 1 1
ATOM 8018 H H42 . DC I 5 13 ? 41.773 -8.926 7.904 1.00 . ? -61 DC I H42 -61 DC I H42 1 1
ATOM 8019 H H5 . DC I 5 13 ? 44.363 -8.605 10.498 1.00 . ? -61 DC I H5 -61 DC I H5 1 1
ATOM 8020 H H6 . DC I 5 13 ? 46.716 -9.020 10.002 1.00 . ? -61 DC I H6 -61 DC I H6 1 1
ATOM 8021 O OP3 . DT I 5 14 ? 53.169 -7.431 6.522 1.00 . ? -60 DT I OP3 -60 DT I OP1 1 1
ATOM 8022 P P . DT I 5 14 ? 51.775 -6.931 6.529 1.00 . ? -60 DT I P -60 DT I P 1 1
ATOM 8023 O OP1 . DT I 5 14 ? 51.368 -5.922 7.534 1.00 . ? -60 DT I OP1 -60 DT I OP2 1 1
ATOM 8024 O "O5'" . DT I 5 14 ? 51.442 -6.350 5.086 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 1 1
ATOM 8025 C "C5'" . DT I 5 14 ? 51.069 -7.223 4.023 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 1 1
ATOM 8026 C "C4'" . DT I 5 14 ? 50.000 -6.583 3.167 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 1 1
ATOM 8027 O "O4'" . DT I 5 14 ? 48.698 -6.857 3.745 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 1 1
ATOM 8028 C "C3'" . DT I 5 14 ? 50.089 -5.058 3.043 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 1 1
ATOM 8029 O "O3'" . DT I 5 14 ? 49.852 -4.664 1.688 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 1 1
ATOM 8030 C "C2'" . DT I 5 14 ? 48.967 -4.562 3.939 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 1 1
ATOM 8031 C "C1'" . DT I 5 14 ? 47.948 -5.658 3.747 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 1 1
ATOM 8032 N N1 . DT I 5 14 ? 46.920 -5.759 4.799 1.00 . ? -60 DT I N1 -60 DT I N1 1 1
ATOM 8033 C C2 . DT I 5 14 ? 45.612 -5.923 4.405 1.00 . ? -60 DT I C2 -60 DT I C2 1 1
ATOM 8034 O O2 . DT I 5 14 ? 45.277 -5.994 3.235 1.00 . ? -60 DT I O2 -60 DT I O2 1 1
ATOM 8035 N N3 . DT I 5 14 ? 44.708 -5.999 5.430 1.00 . ? -60 DT I N3 -60 DT I N3 1 1
ATOM 8036 C C4 . DT I 5 14 ? 44.975 -5.927 6.781 1.00 . ? -60 DT I C4 -60 DT I C4 1 1
ATOM 8037 O O4 . DT I 5 14 ? 44.051 -5.978 7.592 1.00 . ? -60 DT I O4 -60 DT I O4 1 1
ATOM 8038 C C5 . DT I 5 14 ? 46.368 -5.761 7.126 1.00 . ? -60 DT I C5 -60 DT I C5 1 1
ATOM 8039 C C7 . DT I 5 14 ? 46.746 -5.692 8.570 1.00 . ? -60 DT I C7 -60 DT I C7 1 1
ATOM 8040 C C6 . DT I 5 14 ? 47.267 -5.686 6.133 1.00 . ? -60 DT I C6 -60 DT I C6 1 1
ATOM 8041 H "H5'" . DT I 5 14 ? 50.685 -8.155 4.435 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 1 1
ATOM 8042 H "H5''" . DT I 5 14 ? 51.940 -7.438 3.405 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 1 1
ATOM 8043 H "H4'" . DT I 5 14 ? 50.110 -6.982 2.157 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 1 1
ATOM 8044 H "H3'" . DT I 5 14 ? 51.064 -4.689 3.362 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 1 1
ATOM 8045 H "H2'" . DT I 5 14 ? 49.293 -4.478 4.976 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 1 1
ATOM 8046 H "H2''" . DT I 5 14 ? 48.613 -3.581 3.626 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 1 1
ATOM 8047 H "H1'" . DT I 5 14 ? 47.450 -5.567 2.779 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 1 1
ATOM 8048 H H3 . DT I 5 14 ? 43.741 -6.121 5.154 1.00 . ? -60 DT I H3 -60 DT I H3 1 1
ATOM 8049 H H71 . DT I 5 14 ? 46.159 -4.915 9.061 1.00 . ? -60 DT I H71 -60 DT I H71 1 1
ATOM 8050 H H72 . DT I 5 14 ? 46.545 -6.652 9.044 1.00 . ? -60 DT I H72 -60 DT I H72 1 1
ATOM 8051 H H73 . DT I 5 14 ? 47.807 -5.456 8.659 1.00 . ? -60 DT I H73 -60 DT I H73 1 1
ATOM 8052 H H6 . DT I 5 14 ? 48.320 -5.567 6.391 1.00 . ? -60 DT I H6 -60 DT I H6 1 1
ATOM 8053 O OP3 . DG I 5 15 ? 51.934 -3.451 1.079 1.00 . ? -59 DG I OP3 -59 DG I OP1 1 1
ATOM 8054 P P . DG I 5 15 ? 50.464 -3.287 1.138 1.00 . ? -59 DG I P -59 DG I P 1 1
ATOM 8055 O OP1 . DG I 5 15 ? 49.885 -2.157 1.907 1.00 . ? -59 DG I OP1 -59 DG I OP2 1 1
ATOM 8056 O "O5'" . DG I 5 15 ? 49.925 -3.195 -0.357 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 1 1
ATOM 8057 C "C5'" . DG I 5 15 ? 49.293 -4.315 -0.971 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 1 1
ATOM 8058 C "C4'" . DG I 5 15 ? 47.838 -4.010 -1.234 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 1 1
ATOM 8059 O "O4'" . DG I 5 15 ? 47.117 -4.162 0.008 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 1 1
ATOM 8060 C "C3'" . DG I 5 15 ? 47.570 -2.586 -1.729 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 1 1
ATOM 8061 O "O3'" . DG I 5 15 ? 46.937 -2.618 -3.010 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 1 1
ATOM 8062 C "C2'" . DG I 5 15 ? 46.637 -1.975 -0.695 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 1 1
ATOM 8063 C "C1'" . DG I 5 15 ? 46.146 -3.147 0.133 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 1 1
ATOM 8064 N N9 . DG I 5 15 ? 45.997 -2.851 1.553 1.00 . ? -59 DG I N9 -59 DG I N9 1 1
ATOM 8065 C C8 . DG I 5 15 ? 47.000 -2.514 2.428 1.00 . ? -59 DG I C8 -59 DG I C8 1 1
ATOM 8066 N N7 . DG I 5 15 ? 46.575 -2.305 3.644 1.00 . ? -59 DG I N7 -59 DG I N7 1 1
ATOM 8067 C C5 . DG I 5 15 ? 45.205 -2.519 3.569 1.00 . ? -59 DG I C5 -59 DG I C5 1 1
ATOM 8068 C C6 . DG I 5 15 ? 44.206 -2.441 4.574 1.00 . ? -59 DG I C6 -59 DG I C6 1 1
ATOM 8069 O O6 . DG I 5 15 ? 44.340 -2.163 5.775 1.00 . ? -59 DG I O6 -59 DG I O6 1 1
ATOM 8070 N N1 . DG I 5 15 ? 42.944 -2.729 4.065 1.00 . ? -59 DG I N1 -59 DG I N1 1 1
ATOM 8071 C C2 . DG I 5 15 ? 42.677 -3.055 2.756 1.00 . ? -59 DG I C2 -59 DG I C2 1 1
ATOM 8072 N N2 . DG I 5 15 ? 41.397 -3.295 2.453 1.00 . ? -59 DG I N2 -59 DG I N2 1 1
ATOM 8073 N N3 . DG I 5 15 ? 43.599 -3.136 1.810 1.00 . ? -59 DG I N3 -59 DG I N3 1 1
ATOM 8074 C C4 . DG I 5 15 ? 44.832 -2.856 2.284 1.00 . ? -59 DG I C4 -59 DG I C4 1 1
ATOM 8075 H "H5'" . DG I 5 15 ? 49.361 -5.181 -0.311 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 1 1
ATOM 8076 H "H5''" . DG I 5 15 ? 49.787 -4.546 -1.914 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 1 1
ATOM 8077 H "H4'" . DG I 5 15 ? 47.493 -4.687 -2.019 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 1 1
ATOM 8078 H "H3'" . DG I 5 15 ? 48.500 -2.024 -1.813 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 1 1
ATOM 8079 H "H2'" . DG I 5 15 ? 47.151 -1.229 -0.090 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 1 1
ATOM 8080 H "H2''" . DG I 5 15 ? 45.788 -1.481 -1.170 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 1 1
ATOM 8081 H "H1'" . DG I 5 15 ? 45.199 -3.531 -0.247 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 1 1
ATOM 8082 H H8 . DG I 5 15 ? 48.039 -2.431 2.137 1.00 . ? -59 DG I H8 -59 DG I H8 1 1
ATOM 8083 H H1 . DG I 5 15 ? 42.174 -2.691 4.723 1.00 . ? -59 DG I H1 -59 DG I H1 1 1
ATOM 8084 H H21 . DG I 5 15 ? 41.135 -3.538 1.507 1.00 . ? -59 DG I H21 -59 DG I H21 1 1
ATOM 8085 H H22 . DG I 5 15 ? 40.684 -3.245 3.173 1.00 . ? -59 DG I H22 -59 DG I H22 1 1
ATOM 8086 O OP3 . DC I 5 16 ? 46.962 -1.794 -5.353 1.00 . ? -58 DC I OP3 -58 DC I OP1 1 1
ATOM 8087 P P . DC I 5 16 ? 46.986 -1.320 -3.951 1.00 . ? -58 DC I P -58 DC I P 1 1
ATOM 8088 O OP1 . DC I 5 16 ? 48.095 -0.445 -3.496 1.00 . ? -58 DC I OP1 -58 DC I OP2 1 1
ATOM 8089 O "O5'" . DC I 5 16 ? 45.609 -0.581 -3.657 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 1 1
ATOM 8090 C "C5'" . DC I 5 16 ? 44.372 -1.163 -4.064 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 1 1
ATOM 8091 C "C4'" . DC I 5 16 ? 43.245 -0.669 -3.190 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 1 1
ATOM 8092 O "O4'" . DC I 5 16 ? 43.605 -0.810 -1.803 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 1 1
ATOM 8093 C "C3'" . DC I 5 16 ? 42.892 0.809 -3.351 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 1 1
ATOM 8094 O "O3'" . DC I 5 16 ? 41.801 0.958 -4.267 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 1 1
ATOM 8095 C "C2'" . DC I 5 16 ? 42.478 1.242 -1.950 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 1 1
ATOM 8096 C "C1'" . DC I 5 16 ? 42.737 0.026 -1.067 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 1 1
ATOM 8097 N N1 . DC I 5 16 ? 43.376 0.327 0.225 1.00 . ? -58 DC I N1 -58 DC I N1 1 1
ATOM 8098 C C2 . DC I 5 16 ? 42.644 0.131 1.401 1.00 . ? -58 DC I C2 -58 DC I C2 1 1
ATOM 8099 O O2 . DC I 5 16 ? 41.477 -0.283 1.323 1.00 . ? -58 DC I O2 -58 DC I O2 1 1
ATOM 8100 N N3 . DC I 5 16 ? 43.224 0.398 2.593 1.00 . ? -58 DC I N3 -58 DC I N3 1 1
ATOM 8101 C C4 . DC I 5 16 ? 44.483 0.843 2.639 1.00 . ? -58 DC I C4 -58 DC I C4 1 1
ATOM 8102 N N4 . DC I 5 16 ? 45.015 1.087 3.836 1.00 . ? -58 DC I N4 -58 DC I N4 1 1
ATOM 8103 C C5 . DC I 5 16 ? 45.251 1.056 1.458 1.00 . ? -58 DC I C5 -58 DC I C5 1 1
ATOM 8104 C C6 . DC I 5 16 ? 44.663 0.787 0.283 1.00 . ? -58 DC I C6 -58 DC I C6 1 1
ATOM 8105 H "H5'" . DC I 5 16 ? 44.435 -2.249 -3.985 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 1 1
ATOM 8106 H "H5''" . DC I 5 16 ? 44.165 -0.894 -5.100 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 1 1
ATOM 8107 H "H4'" . DC I 5 16 ? 42.350 -1.233 -3.460 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 1 1
ATOM 8108 H "H3'" . DC I 5 16 ? 43.745 1.381 -3.717 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 1 1
ATOM 8109 H "H2'" . DC I 5 16 ? 43.039 2.117 -1.622 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 1 1
ATOM 8110 H "H2''" . DC I 5 16 ? 41.419 1.500 -1.913 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 1 1
ATOM 8111 H "H1'" . DC I 5 16 ? 41.815 -0.527 -0.878 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 1 1
ATOM 8112 H H41 . DC I 5 16 ? 45.967 1.422 3.895 1.00 . ? -58 DC I H41 -58 DC I H41 1 1
ATOM 8113 H H42 . DC I 5 16 ? 44.477 0.949 4.684 1.00 . ? -58 DC I H42 -58 DC I H42 1 1
ATOM 8114 H H5 . DC I 5 16 ? 46.278 1.422 1.506 1.00 . ? -58 DC I H5 -58 DC I H5 1 1
ATOM 8115 H H6 . DC I 5 16 ? 45.221 0.937 -0.641 1.00 . ? -58 DC I H6 -58 DC I H6 1 1
ATOM 8116 O OP3 . DA I 5 17 ? 41.553 1.849 -6.572 1.00 . ? -57 DA I OP3 -57 DA I OP1 1 1
ATOM 8117 P P . DA I 5 17 ? 41.685 2.287 -5.160 1.00 . ? -57 DA I P -57 DA I P 1 1
ATOM 8118 O OP1 . DA I 5 17 ? 42.772 3.225 -4.788 1.00 . ? -57 DA I OP1 -57 DA I OP2 1 1
ATOM 8119 O "O5'" . DA I 5 17 ? 40.300 2.930 -4.712 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 1 1
ATOM 8120 C "C5'" . DA I 5 17 ? 39.064 2.450 -5.244 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 1 1
ATOM 8121 C "C4'" . DA I 5 17 ? 38.134 2.039 -4.125 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 1 1
ATOM 8122 O "O4'" . DA I 5 17 ? 38.901 1.833 -2.913 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 1 1
ATOM 8123 C "C3'" . DA I 5 17 ? 37.073 3.075 -3.763 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 1 1
ATOM 8124 O "O3'" . DA I 5 17 ? 35.881 2.432 -3.303 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 1 1
ATOM 8125 C "C2'" . DA I 5 17 ? 37.728 3.861 -2.642 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 1 1
ATOM 8126 C "C1'" . DA I 5 17 ? 38.562 2.807 -1.935 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 1 1
ATOM 8127 N N9 . DA I 5 17 ? 39.807 3.314 -1.359 1.00 . ? -57 DA I N9 -57 DA I N9 1 1
ATOM 8128 C C8 . DA I 5 17 ? 40.814 3.974 -2.016 1.00 . ? -57 DA I C8 -57 DA I C8 1 1
ATOM 8129 N N7 . DA I 5 17 ? 41.817 4.315 -1.243 1.00 . ? -57 DA I N7 -57 DA I N7 1 1
ATOM 8130 C C5 . DA I 5 17 ? 41.445 3.845 0.009 1.00 . ? -57 DA I C5 -57 DA I C5 1 1
ATOM 8131 C C6 . DA I 5 17 ? 42.084 3.890 1.261 1.00 . ? -57 DA I C6 -57 DA I C6 1 1
ATOM 8132 N N6 . DA I 5 17 ? 43.281 4.449 1.463 1.00 . ? -57 DA I N6 -57 DA I N6 1 1
ATOM 8133 N N1 . DA I 5 17 ? 41.444 3.333 2.311 1.00 . ? -57 DA I N1 -57 DA I N1 1 1
ATOM 8134 C C2 . DA I 5 17 ? 40.245 2.768 2.106 1.00 . ? -57 DA I C2 -57 DA I C2 1 1
ATOM 8135 N N3 . DA I 5 17 ? 39.544 2.663 0.975 1.00 . ? -57 DA I N3 -57 DA I N3 1 1
ATOM 8136 C C4 . DA I 5 17 ? 40.207 3.228 -0.047 1.00 . ? -57 DA I C4 -57 DA I C4 1 1
ATOM 8137 H "H5'" . DA I 5 17 ? 39.253 1.589 -5.884 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 1 1
ATOM 8138 H "H5''" . DA I 5 17 ? 38.589 3.235 -5.834 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 1 1
ATOM 8139 H "H4'" . DA I 5 17 ? 37.601 1.144 -4.452 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 1 1
ATOM 8140 H "H3'" . DA I 5 17 ? 36.831 3.709 -4.617 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 1 1
ATOM 8141 H "H2'" . DA I 5 17 ? 38.336 4.679 -3.029 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 1 1
ATOM 8142 H "H2''" . DA I 5 17 ? 36.982 4.295 -1.974 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 1 1
ATOM 8143 H "H1'" . DA I 5 17 ? 37.988 2.315 -1.147 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 1 1
ATOM 8144 H H8 . DA I 5 17 ? 40.786 4.188 -3.076 1.00 . ? -57 DA I H8 -57 DA I H8 1 1
ATOM 8145 H H61 . DA I 5 17 ? 43.770 4.868 0.682 1.00 . ? -57 DA I H61 -57 DA I H61 1 1
ATOM 8146 H H62 . DA I 5 17 ? 43.713 4.448 2.381 1.00 . ? -57 DA I H62 -57 DA I H62 1 1
ATOM 8147 H H2 . DA I 5 17 ? 39.776 2.332 2.989 1.00 . ? -57 DA I H2 -57 DA I H2 1 1
ATOM 8148 O OP3 . DG I 5 18 ? 33.394 2.366 -3.438 1.00 . ? -56 DG I OP3 -56 DG I OP1 1 1
ATOM 8149 P P . DG I 5 18 ? 34.527 3.282 -3.156 1.00 . ? -56 DG I P -56 DG I P 1 1
ATOM 8150 O OP1 . DG I 5 18 ? 34.677 4.529 -3.944 1.00 . ? -56 DG I OP1 -56 DG I OP2 1 1
ATOM 8151 O "O5'" . DG I 5 18 ? 34.482 3.664 -1.614 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 1 1
ATOM 8152 C "C5'" . DG I 5 18 ? 34.786 2.695 -0.615 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 1 1
ATOM 8153 C "C4'" . DG I 5 18 ? 34.907 3.362 0.734 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 1 1
ATOM 8154 O "O4'" . DG I 5 18 ? 36.255 3.875 0.884 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 1 1
ATOM 8155 C "C3'" . DG I 5 18 ? 33.982 4.561 0.942 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 1 1
ATOM 8156 O "O3'" . DG I 5 18 ? 33.516 4.587 2.293 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 1 1
ATOM 8157 C "C2'" . DG I 5 18 ? 34.883 5.749 0.661 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 1 1
ATOM 8158 C "C1'" . DG I 5 18 ? 36.196 5.251 1.219 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 1 1
ATOM 8159 N N9 . DG I 5 18 ? 37.383 5.903 0.676 1.00 . ? -56 DG I N9 -56 DG I N9 1 1
ATOM 8160 C C8 . DG I 5 18 ? 37.593 6.308 -0.619 1.00 . ? -56 DG I C8 -56 DG I C8 1 1
ATOM 8161 N N7 . DG I 5 18 ? 38.759 6.868 -0.800 1.00 . ? -56 DG I N7 -56 DG I N7 1 1
ATOM 8162 C C5 . DG I 5 18 ? 39.353 6.832 0.454 1.00 . ? -56 DG I C5 -56 DG I C5 1 1
ATOM 8163 C C6 . DG I 5 18 ? 40.624 7.295 0.883 1.00 . ? -56 DG I C6 -56 DG I C6 1 1
ATOM 8164 O O6 . DG I 5 18 ? 41.516 7.837 0.216 1.00 . ? -56 DG I O6 -56 DG I O6 1 1
ATOM 8165 N N1 . DG I 5 18 ? 40.817 7.070 2.241 1.00 . ? -56 DG I N1 -56 DG I N1 1 1
ATOM 8166 C C2 . DG I 5 18 ? 39.911 6.467 3.077 1.00 . ? -56 DG I C2 -56 DG I C2 1 1
ATOM 8167 N N2 . DG I 5 18 ? 40.279 6.341 4.354 1.00 . ? -56 DG I N2 -56 DG I N2 1 1
ATOM 8168 N N3 . DG I 5 18 ? 38.729 6.021 2.690 1.00 . ? -56 DG I N3 -56 DG I N3 1 1
ATOM 8169 C C4 . DG I 5 18 ? 38.515 6.239 1.375 1.00 . ? -56 DG I C4 -56 DG I C4 1 1
ATOM 8170 H "H5'" . DG I 5 18 ? 35.729 2.205 -0.856 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 1 1
ATOM 8171 H "H5''" . DG I 5 18 ? 33.994 1.947 -0.576 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 1 1
ATOM 8172 H "H4'" . DG I 5 18 ? 34.640 2.624 1.493 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 1 1
ATOM 8173 H "H3'" . DG I 5 18 ? 33.128 4.524 0.266 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 1 1
ATOM 8174 H "H2'" . DG I 5 18 ? 34.942 5.961 -0.408 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 1 1
ATOM 8175 H "H2''" . DG I 5 18 ? 34.522 6.651 1.154 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 1 1
ATOM 8176 H "H1'" . DG I 5 18 ? 36.215 5.336 2.307 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 1 1
ATOM 8177 H H8 . DG I 5 18 ? 36.865 6.180 -1.408 1.00 . ? -56 DG I H8 -56 DG I H8 1 1
ATOM 8178 H H1 . DG I 5 18 ? 41.690 7.379 2.647 1.00 . ? -56 DG I H1 -56 DG I H1 1 1
ATOM 8179 H H21 . DG I 5 18 ? 39.665 5.908 5.030 1.00 . ? -56 DG I H21 -56 DG I H21 1 1
ATOM 8180 H H22 . DG I 5 18 ? 41.172 6.699 4.670 1.00 . ? -56 DG I H22 -56 DG I H22 1 1
ATOM 8181 O OP3 . DA I 5 19 ? 31.242 4.318 3.268 1.00 . ? -55 DA I OP3 -55 DA I OP1 1 1
ATOM 8182 P P . DA I 5 19 ? 32.135 5.324 2.642 1.00 . ? -55 DA I P -55 DA I P 1 1
ATOM 8183 O OP1 . DA I 5 19 ? 31.685 6.053 1.436 1.00 . ? -55 DA I OP1 -55 DA I OP2 1 1
ATOM 8184 O "O5'" . DA I 5 19 ? 32.537 6.403 3.739 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 1 1
ATOM 8185 C "C5'" . DA I 5 19 ? 32.642 6.045 5.116 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 1 1
ATOM 8186 C "C4'" . DA I 5 19 ? 33.960 6.525 5.679 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 1 1
ATOM 8187 O "O4'" . DA I 5 19 ? 34.874 6.765 4.590 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 1 1
ATOM 8188 C "C3'" . DA I 5 19 ? 33.888 7.839 6.460 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 1 1
ATOM 8189 O "O3'" . DA I 5 19 ? 34.027 7.584 7.862 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 1 1
ATOM 8190 C "C2'" . DA I 5 19 ? 35.067 8.661 5.945 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 1 1
ATOM 8191 C "C1'" . DA I 5 19 ? 35.813 7.730 5.006 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 1 1
ATOM 8192 N N9 . DA I 5 19 ? 36.355 8.376 3.811 1.00 . ? -55 DA I N9 -55 DA I N9 1 1
ATOM 8193 C C8 . DA I 5 19 ? 35.749 8.514 2.586 1.00 . ? -55 DA I C8 -55 DA I C8 1 1
ATOM 8194 N N7 . DA I 5 19 ? 36.487 9.138 1.698 1.00 . ? -55 DA I N7 -55 DA I N7 1 1
ATOM 8195 C C5 . DA I 5 19 ? 37.657 9.430 2.384 1.00 . ? -55 DA I C5 -55 DA I C5 1 1
ATOM 8196 C C6 . DA I 5 19 ? 38.840 10.087 1.997 1.00 . ? -55 DA I C6 -55 DA I C6 1 1
ATOM 8197 N N6 . DA I 5 19 ? 39.047 10.585 0.776 1.00 . ? -55 DA I N6 -55 DA I N6 1 1
ATOM 8198 N N1 . DA I 5 19 ? 39.817 10.214 2.920 1.00 . ? -55 DA I N1 -55 DA I N1 1 1
ATOM 8199 C C2 . DA I 5 19 ? 39.609 9.715 4.148 1.00 . ? -55 DA I C2 -55 DA I C2 1 1
ATOM 8200 N N3 . DA I 5 19 ? 38.541 9.080 4.630 1.00 . ? -55 DA I N3 -55 DA I N3 1 1
ATOM 8201 C C4 . DA I 5 19 ? 37.590 8.968 3.687 1.00 . ? -55 DA I C4 -55 DA I C4 1 1
ATOM 8202 H "H5'" . DA I 5 19 ? 32.583 4.962 5.218 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 1 1
ATOM 8203 H "H5''" . DA I 5 19 ? 31.825 6.501 5.676 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 1 1
ATOM 8204 H "H4'" . DA I 5 19 ? 34.315 5.763 6.377 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 1 1
ATOM 8205 H "H3'" . DA I 5 19 ? 32.939 8.344 6.287 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 1 1
ATOM 8206 H "H2'" . DA I 5 19 ? 34.731 9.568 5.445 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 1 1
ATOM 8207 H "H2''" . DA I 5 19 ? 35.728 8.962 6.759 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 1 1
ATOM 8208 H "H1'" . DA I 5 19 ? 36.623 7.217 5.524 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 1 1
ATOM 8209 H H8 . DA I 5 19 ? 34.757 8.139 2.371 1.00 . ? -55 DA I H8 -55 DA I H8 1 1
ATOM 8210 H H61 . DA I 5 19 ? 38.322 10.496 0.079 1.00 . ? -55 DA I H61 -55 DA I H61 1 1
ATOM 8211 H H62 . DA I 5 19 ? 39.916 11.054 0.560 1.00 . ? -55 DA I H62 -55 DA I H62 1 1
ATOM 8212 H H2 . DA I 5 19 ? 40.432 9.849 4.851 1.00 . ? -55 DA I H2 -55 DA I H2 1 1
ATOM 8213 O OP3 . DT I 5 20 ? 33.579 8.064 10.263 1.00 . ? -54 DT I OP3 -54 DT I OP1 1 1
ATOM 8214 P P . DT I 5 20 ? 33.580 8.701 8.923 1.00 . ? -54 DT I P -54 DT I P 1 1
ATOM 8215 O OP1 . DT I 5 20 ? 32.352 9.372 8.430 1.00 . ? -54 DT I OP1 -54 DT I OP2 1 1
ATOM 8216 O "O5'" . DT I 5 20 ? 34.771 9.755 8.889 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 1 1
ATOM 8217 C "C5'" . DT I 5 20 ? 36.121 9.328 9.062 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 1 1
ATOM 8218 C "C4'" . DT I 5 20 ? 37.066 10.487 8.846 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 1 1
ATOM 8219 O "O4'" . DT I 5 20 ? 37.329 10.623 7.436 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 1 1
ATOM 8220 C "C3'" . DT I 5 20 ? 36.530 11.847 9.295 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 1 1
ATOM 8221 O "O3'" . DT I 5 20 ? 37.151 12.241 10.522 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 1 1
ATOM 8222 C "C2'" . DT I 5 20 ? 36.924 12.800 8.171 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 1 1
ATOM 8223 C "C1'" . DT I 5 20 ? 37.743 11.950 7.214 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 1 1
ATOM 8224 N N1 . DT I 5 20 ? 37.538 12.260 5.790 1.00 . ? -54 DT I N1 -54 DT I N1 1 1
ATOM 8225 C C2 . DT I 5 20 ? 38.557 12.893 5.116 1.00 . ? -54 DT I C2 -54 DT I C2 1 1
ATOM 8226 O O2 . DT I 5 20 ? 39.612 13.202 5.645 1.00 . ? -54 DT I O2 -54 DT I O2 1 1
ATOM 8227 N N3 . DT I 5 20 ? 38.296 13.155 3.797 1.00 . ? -54 DT I N3 -54 DT I N3 1 1
ATOM 8228 C C4 . DT I 5 20 ? 37.143 12.853 3.101 1.00 . ? -54 DT I C4 -54 DT I C4 1 1
ATOM 8229 O O4 . DT I 5 20 ? 37.043 13.165 1.913 1.00 . ? -54 DT I O4 -54 DT I O4 1 1
ATOM 8230 C C5 . DT I 5 20 ? 36.116 12.183 3.869 1.00 . ? -54 DT I C5 -54 DT I C5 1 1
ATOM 8231 C C7 . DT I 5 20 ? 34.838 11.805 3.189 1.00 . ? -54 DT I C7 -54 DT I C7 1 1
ATOM 8232 C C6 . DT I 5 20 ? 36.357 11.923 5.162 1.00 . ? -54 DT I C6 -54 DT I C6 1 1
ATOM 8233 H "H5'" . DT I 5 20 ? 36.353 8.542 8.345 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 1 1
ATOM 8234 H "H5''" . DT I 5 20 ? 36.256 8.942 10.071 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 1 1
ATOM 8235 H "H4'" . DT I 5 20 ? 37.964 10.294 9.435 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 1 1
ATOM 8236 H "H3'" . DT I 5 20 ? 35.451 11.815 9.439 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 1 1
ATOM 8237 H "H2'" . DT I 5 20 ? 36.046 13.231 7.692 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 1 1
ATOM 8238 H "H2''" . DT I 5 20 ? 37.533 13.625 8.545 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 1 1
ATOM 8239 H "H1'" . DT I 5 20 ? 38.810 12.017 7.438 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 1 1
ATOM 8240 H H3 . DT I 5 20 ? 39.047 13.612 3.290 1.00 . ? -54 DT I H3 -54 DT I H3 1 1
ATOM 8241 H H71 . DT I 5 20 ? 35.050 11.499 2.164 1.00 . ? -54 DT I H71 -54 DT I H71 1 1
ATOM 8242 H H72 . DT I 5 20 ? 34.164 12.662 3.181 1.00 . ? -54 DT I H72 -54 DT I H72 1 1
ATOM 8243 H H73 . DT I 5 20 ? 34.370 10.979 3.726 1.00 . ? -54 DT I H73 -54 DT I H73 1 1
ATOM 8244 H H6 . DT I 5 20 ? 35.585 11.420 5.745 1.00 . ? -54 DT I H6 -54 DT I H6 1 1
ATOM 8245 O OP3 . DA I 5 21 ? 35.078 13.353 11.343 1.00 . ? -53 DA I OP3 -53 DA I OP1 1 1
ATOM 8246 P P . DA I 5 21 ? 36.557 13.477 11.354 1.00 . ? -53 DA I P -53 DA I P 1 1
ATOM 8247 O OP1 . DA I 5 21 ? 37.276 13.525 12.648 1.00 . ? -53 DA I OP1 -53 DA I OP2 1 1
ATOM 8248 O "O5'" . DA I 5 21 ? 36.961 14.757 10.498 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 1 1
ATOM 8249 C "C5'" . DA I 5 21 ? 37.881 15.721 11.011 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 1 1
ATOM 8250 C "C4'" . DA I 5 21 ? 39.074 15.843 10.091 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 1 1
ATOM 8251 O "O4'" . DA I 5 21 ? 38.738 15.329 8.787 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 1 1
ATOM 8252 C "C3'" . DA I 5 21 ? 39.543 17.268 9.827 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 1 1
ATOM 8253 O "O3'" . DA I 5 21 ? 40.483 17.675 10.827 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 1 1
ATOM 8254 C "C2'" . DA I 5 21 ? 40.209 17.166 8.462 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 1 1
ATOM 8255 C "C1'" . DA I 5 21 ? 39.622 15.901 7.833 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 1 1
ATOM 8256 N N9 . DA I 5 21 ? 38.866 16.131 6.602 1.00 . ? -53 DA I N9 -53 DA I N9 1 1
ATOM 8257 C C8 . DA I 5 21 ? 37.534 15.883 6.381 1.00 . ? -53 DA I C8 -53 DA I C8 1 1
ATOM 8258 N N7 . DA I 5 21 ? 37.138 16.162 5.161 1.00 . ? -53 DA I N7 -53 DA I N7 1 1
ATOM 8259 C C5 . DA I 5 21 ? 38.285 16.633 4.539 1.00 . ? -53 DA I C5 -53 DA I C5 1 1
ATOM 8260 C C6 . DA I 5 21 ? 38.529 17.093 3.232 1.00 . ? -53 DA I C6 -53 DA I C6 1 1
ATOM 8261 N N6 . DA I 5 21 ? 37.593 17.147 2.285 1.00 . ? -53 DA I N6 -53 DA I N6 1 1
ATOM 8262 N N1 . DA I 5 21 ? 39.782 17.498 2.931 1.00 . ? -53 DA I N1 -53 DA I N1 1 1
ATOM 8263 C C2 . DA I 5 21 ? 40.721 17.441 3.888 1.00 . ? -53 DA I C2 -53 DA I C2 1 1
ATOM 8264 N N3 . DA I 5 21 ? 40.614 17.023 5.151 1.00 . ? -53 DA I N3 -53 DA I N3 1 1
ATOM 8265 C C4 . DA I 5 21 ? 39.356 16.628 5.415 1.00 . ? -53 DA I C4 -53 DA I C4 1 1
ATOM 8266 H "H5'" . DA I 5 21 ? 38.223 15.413 12.000 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 1 1
ATOM 8267 H "H5''" . DA I 5 21 ? 37.391 16.691 11.090 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 1 1
ATOM 8268 H "H4'" . DA I 5 21 ? 39.908 15.318 10.560 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 1 1
ATOM 8269 H "H3'" . DA I 5 21 ? 38.703 17.963 9.820 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 1 1
ATOM 8270 H "H2'" . DA I 5 21 ? 40.019 18.053 7.858 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 1 1
ATOM 8271 H "H2''" . DA I 5 21 ? 41.290 17.056 8.556 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 1 1
ATOM 8272 H "H1'" . DA I 5 21 ? 40.406 15.170 7.625 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 1 1
ATOM 8273 H H8 . DA I 5 21 ? 36.875 15.491 7.142 1.00 . ? -53 DA I H8 -53 DA I H8 1 1
ATOM 8274 H H61 . DA I 5 21 ? 36.652 16.848 2.496 1.00 . ? -53 DA I H61 -53 DA I H61 1 1
ATOM 8275 H H62 . DA I 5 21 ? 37.809 17.489 1.361 1.00 . ? -53 DA I H62 -53 DA I H62 1 1
ATOM 8276 H H2 . DA I 5 21 ? 41.713 17.784 3.591 1.00 . ? -53 DA I H2 -53 DA I H2 1 1
ATOM 8277 O OP3 . DC I 5 22 ? 40.825 18.742 13.050 1.00 . ? -52 DC I OP3 -52 DC I OP1 1 1
ATOM 8278 P P . DC I 5 22 ? 40.166 18.955 11.740 1.00 . ? -52 DC I P -52 DC I P 1 1
ATOM 8279 O OP1 . DC I 5 22 ? 38.709 19.225 11.689 1.00 . ? -52 DC I OP1 -52 DC I OP2 1 1
ATOM 8280 O "O5'" . DC I 5 22 ? 40.917 20.145 11.001 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 1 1
ATOM 8281 C "C5'" . DC I 5 22 ? 40.258 20.892 9.980 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 1 1
ATOM 8282 C "C4'" . DC I 5 22 ? 41.194 21.123 8.818 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 1 1
ATOM 8283 O "O4'" . DC I 5 22 ? 40.931 20.132 7.800 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 1 1
ATOM 8284 C "C3'" . DC I 5 22 ? 41.031 22.474 8.129 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 1 1
ATOM 8285 O "O3'" . DC I 5 22 ? 41.948 23.420 8.685 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 1 1
ATOM 8286 C "C2'" . DC I 5 22 ? 41.381 22.177 6.681 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 1 1
ATOM 8287 C "C1'" . DC I 5 22 ? 41.036 20.704 6.502 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 1 1
ATOM 8288 N N1 . DC I 5 22 ? 39.770 20.444 5.799 1.00 . ? -52 DC I N1 -52 DC I N1 1 1
ATOM 8289 C C2 . DC I 5 22 ? 39.684 20.715 4.431 1.00 . ? -52 DC I C2 -52 DC I C2 1 1
ATOM 8290 O O2 . DC I 5 22 ? 40.669 21.194 3.850 1.00 . ? -52 DC I O2 -52 DC I O2 1 1
ATOM 8291 N N3 . DC I 5 22 ? 38.533 20.447 3.776 1.00 . ? -52 DC I N3 -52 DC I N3 1 1
ATOM 8292 C C4 . DC I 5 22 ? 37.493 19.933 4.438 1.00 . ? -52 DC I C4 -52 DC I C4 1 1
ATOM 8293 N N4 . DC I 5 22 ? 36.386 19.668 3.744 1.00 . ? -52 DC I N4 -52 DC I N4 1 1
ATOM 8294 C C5 . DC I 5 22 ? 37.547 19.661 5.835 1.00 . ? -52 DC I C5 -52 DC I C5 1 1
ATOM 8295 C C6 . DC I 5 22 ? 38.695 19.931 6.470 1.00 . ? -52 DC I C6 -52 DC I C6 1 1
ATOM 8296 H "H5'" . DC I 5 22 ? 39.939 21.854 10.378 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 1 1
ATOM 8297 H "H5''" . DC I 5 22 ? 39.385 20.341 9.631 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 1 1
ATOM 8298 H "H4'" . DC I 5 22 ? 42.215 21.087 9.203 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 1 1
ATOM 8299 H "H3'" . DC I 5 22 ? 40.014 22.852 8.236 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 1 1
ATOM 8300 H "H2'" . DC I 5 22 ? 40.825 22.819 5.998 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 1 1
ATOM 8301 H "H2''" . DC I 5 22 ? 42.444 22.334 6.489 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 1 1
ATOM 8302 H "H1'" . DC I 5 22 ? 41.834 20.182 5.971 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 1 1
ATOM 8303 H H41 . DC I 5 22 ? 35.578 19.274 4.205 1.00 . ? -52 DC I H41 -52 DC I H41 1 1
ATOM 8304 H H42 . DC I 5 22 ? 36.360 19.847 2.748 1.00 . ? -52 DC I H42 -52 DC I H42 1 1
ATOM 8305 H H5 . DC I 5 22 ? 36.689 19.247 6.367 1.00 . ? -52 DC I H5 -52 DC I H5 1 1
ATOM 8306 H H6 . DC I 5 22 ? 38.771 19.738 7.541 1.00 . ? -52 DC I H6 -52 DC I H6 1 1
ATOM 8307 O OP3 . DT I 5 23 ? 40.064 24.213 10.123 1.00 . ? -51 DT I OP3 -51 DT I OP1 1 1
ATOM 8308 P P . DT I 5 23 ? 41.401 24.606 9.617 1.00 . ? -51 DT I P -51 DT I P 1 1
ATOM 8309 O OP1 . DT I 5 23 ? 42.473 24.957 10.577 1.00 . ? -51 DT I OP1 -51 DT I OP2 1 1
ATOM 8310 O "O5'" . DT I 5 23 ? 41.219 25.828 8.615 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 1 1
ATOM 8311 C "C5'" . DT I 5 23 ? 42.346 26.397 7.951 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 1 1
ATOM 8312 C "C4'" . DT I 5 23 ? 42.059 26.560 6.478 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 1 1
ATOM 8313 O "O4'" . DT I 5 23 ? 41.226 25.463 6.034 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 1 1
ATOM 8314 C "C3'" . DT I 5 23 ? 41.306 27.844 6.112 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 1 1
ATOM 8315 O "O3'" . DT I 5 23 ? 42.086 28.624 5.204 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 1 1
ATOM 8316 C "C2'" . DT I 5 23 ? 40.033 27.362 5.432 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 1 1
ATOM 8317 C "C1'" . DT I 5 23 ? 40.361 25.942 5.029 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 1 1
ATOM 8318 N N1 . DT I 5 23 ? 39.197 25.038 4.951 1.00 . ? -51 DT I N1 -51 DT I N1 1 1
ATOM 8319 C C2 . DT I 5 23 ? 38.674 24.760 3.709 1.00 . ? -51 DT I C2 -51 DT I C2 1 1
ATOM 8320 O O2 . DT I 5 23 ? 39.144 25.207 2.675 1.00 . ? -51 DT I O2 -51 DT I O2 1 1
ATOM 8321 N N3 . DT I 5 23 ? 37.578 23.936 3.720 1.00 . ? -51 DT I N3 -51 DT I N3 1 1
ATOM 8322 C C4 . DT I 5 23 ? 36.972 23.371 4.822 1.00 . ? -51 DT I C4 -51 DT I C4 1 1
ATOM 8323 O O4 . DT I 5 23 ? 35.974 22.669 4.681 1.00 . ? -51 DT I O4 -51 DT I O4 1 1
ATOM 8324 C C5 . DT I 5 23 ? 37.581 23.691 6.092 1.00 . ? -51 DT I C5 -51 DT I C5 1 1
ATOM 8325 C C7 . DT I 5 23 ? 37.000 23.103 7.340 1.00 . ? -51 DT I C7 -51 DT I C7 1 1
ATOM 8326 C C6 . DT I 5 23 ? 38.651 24.500 6.099 1.00 . ? -51 DT I C6 -51 DT I C6 1 1
ATOM 8327 H "H5'" . DT I 5 23 ? 43.212 25.746 8.076 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 1 1
ATOM 8328 H "H5''" . DT I 5 23 ? 42.570 27.375 8.380 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 1 1
ATOM 8329 H "H4'" . DT I 5 23 ? 43.021 26.606 5.962 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 1 1
ATOM 8330 H "H3'" . DT I 5 23 ? 41.094 28.440 6.998 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 1 1
ATOM 8331 H "H2'" . DT I 5 23 ? 39.178 27.414 6.107 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 1 1
ATOM 8332 H "H2''" . DT I 5 23 ? 39.797 27.971 4.559 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 1 1
ATOM 8333 H "H1'" . DT I 5 23 ? 40.895 25.912 4.076 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 1 1
ATOM 8334 H H3 . DT I 5 23 ? 37.169 23.710 2.820 1.00 . ? -51 DT I H3 -51 DT I H3 1 1
ATOM 8335 H H71 . DT I 5 23 ? 36.033 23.562 7.543 1.00 . ? -51 DT I H71 -51 DT I H71 1 1
ATOM 8336 H H72 . DT I 5 23 ? 37.675 23.290 8.176 1.00 . ? -51 DT I H72 -51 DT I H72 1 1
ATOM 8337 H H73 . DT I 5 23 ? 36.872 22.028 7.211 1.00 . ? -51 DT I H73 -51 DT I H73 1 1
ATOM 8338 H H6 . DT I 5 23 ? 39.113 24.744 7.055 1.00 . ? -51 DT I H6 -51 DT I H6 1 1
ATOM 8339 O OP3 . DA I 5 24 ? 43.197 30.848 5.261 1.00 . ? -50 DA I OP3 -50 DA I OP1 1 1
ATOM 8340 P P . DA I 5 24 ? 41.865 30.211 5.127 1.00 . ? -50 DA I P -50 DA I P 1 1
ATOM 8341 O OP1 . DA I 5 24 ? 40.778 30.584 6.064 1.00 . ? -50 DA I OP1 -50 DA I OP2 1 1
ATOM 8342 O "O5'" . DA I 5 24 ? 41.350 30.450 3.642 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 1 1
ATOM 8343 C "C5'" . DA I 5 24 ? 41.140 29.349 2.759 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 1 1
ATOM 8344 C "C4'" . DA I 5 24 ? 39.879 29.553 1.957 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 1 1
ATOM 8345 O "O4'" . DA I 5 24 ? 38.955 28.483 2.261 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 1 1
ATOM 8346 C "C3'" . DA I 5 24 ? 39.131 30.859 2.252 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 1 1
ATOM 8347 O "O3'" . DA I 5 24 ? 39.035 31.632 1.052 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 1 1
ATOM 8348 C "C2'" . DA I 5 24 ? 37.753 30.414 2.729 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 1 1
ATOM 8349 C "C1'" . DA I 5 24 ? 37.644 28.995 2.212 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 1 1
ATOM 8350 N N9 . DA I 5 24 ? 36.783 28.106 2.996 1.00 . ? -50 DA I N9 -50 DA I N9 1 1
ATOM 8351 C C8 . DA I 5 24 ? 36.714 27.993 4.364 1.00 . ? -50 DA I C8 -50 DA I C8 1 1
ATOM 8352 N N7 . DA I 5 24 ? 35.842 27.102 4.777 1.00 . ? -50 DA I N7 -50 DA I N7 1 1
ATOM 8353 C C5 . DA I 5 24 ? 35.302 26.595 3.603 1.00 . ? -50 DA I C5 -50 DA I C5 1 1
ATOM 8354 C C6 . DA I 5 24 ? 34.323 25.617 3.359 1.00 . ? -50 DA I C6 -50 DA I C6 1 1
ATOM 8355 N N6 . DA I 5 24 ? 33.689 24.949 4.322 1.00 . ? -50 DA I N6 -50 DA I N6 1 1
ATOM 8356 N N1 . DA I 5 24 ? 34.013 25.345 2.073 1.00 . ? -50 DA I N1 -50 DA I N1 1 1
ATOM 8357 C C2 . DA I 5 24 ? 34.649 26.017 1.104 1.00 . ? -50 DA I C2 -50 DA I C2 1 1
ATOM 8358 N N3 . DA I 5 24 ? 35.588 26.958 1.208 1.00 . ? -50 DA I N3 -50 DA I N3 1 1
ATOM 8359 C C4 . DA I 5 24 ? 35.873 27.204 2.498 1.00 . ? -50 DA I C4 -50 DA I C4 1 1
ATOM 8360 H "H5'" . DA I 5 24 ? 41.050 28.428 3.336 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 1 1
ATOM 8361 H "H5''" . DA I 5 24 ? 41.985 29.261 2.075 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 1 1
ATOM 8362 H "H4'" . DA I 5 24 ? 40.162 29.589 0.903 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 1 1
ATOM 8363 H "H3'" . DA I 5 24 ? 39.652 31.445 3.010 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 1 1
ATOM 8364 H "H2'" . DA I 5 24 ? 37.676 30.466 3.813 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 1 1
ATOM 8365 H "H2''" . DA I 5 24 ? 36.967 31.046 2.314 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 1 1
ATOM 8366 H "H1'" . DA I 5 24 ? 37.311 28.980 1.172 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 1 1
ATOM 8367 H H8 . DA I 5 24 ? 37.320 28.584 5.037 1.00 . ? -50 DA I H8 -50 DA I H8 1 1
ATOM 8368 H H61 . DA I 5 24 ? 33.899 25.131 5.295 1.00 . ? -50 DA I H61 -50 DA I H61 1 1
ATOM 8369 H H62 . DA I 5 24 ? 32.981 24.270 4.085 1.00 . ? -50 DA I H62 -50 DA I H62 1 1
ATOM 8370 H H2 . DA I 5 24 ? 34.353 25.762 0.086 1.00 . ? -50 DA I H2 -50 DA I H2 1 1
ATOM 8371 O OP3 . DC I 5 25 ? 39.249 34.040 0.490 1.00 . ? -49 DC I OP3 -49 DC I OP1 1 1
ATOM 8372 P P . DC I 5 25 ? 38.302 33.059 1.072 1.00 . ? -49 DC I P -49 DC I P 1 1
ATOM 8373 O OP1 . DC I 5 25 ? 37.728 33.307 2.416 1.00 . ? -49 DC I OP1 -49 DC I OP2 1 1
ATOM 8374 O "O5'" . DC I 5 25 ? 37.100 32.870 0.048 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 1 1
ATOM 8375 C "C5'" . DC I 5 25 ? 37.010 31.692 -0.753 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 1 1
ATOM 8376 C "C4'" . DC I 5 25 ? 35.583 31.469 -1.194 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 1 1
ATOM 8377 O "O4'" . DC I 5 25 ? 35.014 30.396 -0.409 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 1 1
ATOM 8378 C "C3'" . DC I 5 25 ? 34.660 32.677 -1.004 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 1 1
ATOM 8379 O "O3'" . DC I 5 25 ? 34.090 33.064 -2.256 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 1 1
ATOM 8380 C "C2'" . DC I 5 25 ? 33.576 32.189 -0.052 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 1 1
ATOM 8381 C "C1'" . DC I 5 25 ? 33.656 30.682 -0.158 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 1 1
ATOM 8382 N N1 . DC I 5 25 ? 33.255 29.954 1.055 1.00 . ? -49 DC I N1 -49 DC I N1 1 1
ATOM 8383 C C2 . DC I 5 25 ? 32.250 28.990 0.958 1.00 . ? -49 DC I C2 -49 DC I C2 1 1
ATOM 8384 O O2 . DC I 5 25 ? 31.721 28.784 -0.144 1.00 . ? -49 DC I O2 -49 DC I O2 1 1
ATOM 8385 N N3 . DC I 5 25 ? 31.875 28.311 2.066 1.00 . ? -49 DC I N3 -49 DC I N3 1 1
ATOM 8386 C C4 . DC I 5 25 ? 32.465 28.566 3.236 1.00 . ? -49 DC I C4 -49 DC I C4 1 1
ATOM 8387 N N4 . DC I 5 25 ? 32.065 27.873 4.303 1.00 . ? -49 DC I N4 -49 DC I N4 1 1
ATOM 8388 C C5 . DC I 5 25 ? 33.495 29.546 3.363 1.00 . ? -49 DC I C5 -49 DC I C5 1 1
ATOM 8389 C C6 . DC I 5 25 ? 33.854 30.210 2.258 1.00 . ? -49 DC I C6 -49 DC I C6 1 1
ATOM 8390 H "H5'" . DC I 5 25 ? 37.345 30.831 -0.175 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 1 1
ATOM 8391 H "H5''" . DC I 5 25 ? 37.643 31.799 -1.633 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 1 1
ATOM 8392 H "H4'" . DC I 5 25 ? 35.601 31.255 -2.264 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 1 1
ATOM 8393 H "H3'" . DC I 5 25 ? 35.207 33.524 -0.591 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 1 1
ATOM 8394 H "H2'" . DC I 5 25 ? 33.750 32.541 0.964 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 1 1
ATOM 8395 H "H2''" . DC I 5 25 ? 32.590 32.540 -0.359 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 1 1
ATOM 8396 H "H1'" . DC I 5 25 ? 33.068 30.313 -1.000 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 1 1
ATOM 8397 H H41 . DC I 5 25 ? 32.500 28.053 5.202 1.00 . ? -49 DC I H41 -49 DC I H41 1 1
ATOM 8398 H H42 . DC I 5 25 ? 31.358 27.156 4.217 1.00 . ? -49 DC I H42 -49 DC I H42 1 1
ATOM 8399 H H5 . DC I 5 25 ? 33.972 29.744 4.324 1.00 . ? -49 DC I H5 -49 DC I H5 1 1
ATOM 8400 H H6 . DC I 5 25 ? 34.633 30.969 2.321 1.00 . ? -49 DC I H6 -49 DC I H6 1 1
ATOM 8401 O OP3 . DC I 5 26 ? 33.968 35.127 -3.647 1.00 . ? -48 DC I OP3 -48 DC I OP1 1 1
ATOM 8402 P P . DC I 5 26 ? 33.426 34.516 -2.411 1.00 . ? -48 DC I P -48 DC I P 1 1
ATOM 8403 O OP1 . DC I 5 26 ? 33.555 35.238 -1.120 1.00 . ? -48 DC I OP1 -48 DC I OP2 1 1
ATOM 8404 O "O5'" . DC I 5 26 ? 31.890 34.197 -2.664 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 1 1
ATOM 8405 C "C5'" . DC I 5 26 ? 31.508 33.105 -3.498 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 1 1
ATOM 8406 C "C4'" . DC I 5 26 ? 30.183 32.541 -3.045 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 1 1
ATOM 8407 O "O4'" . DC I 5 26 ? 30.371 31.844 -1.793 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 1 1
ATOM 8408 C "C3'" . DC I 5 26 ? 29.103 33.597 -2.789 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 1 1
ATOM 8409 O "O3'" . DC I 5 26 ? 28.002 33.387 -3.676 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 1 1
ATOM 8410 C "C2'" . DC I 5 26 ? 28.678 33.370 -1.343 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 1 1
ATOM 8411 C "C1'" . DC I 5 26 ? 29.192 31.981 -1.033 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 1 1
ATOM 8412 N N1 . DC I 5 26 ? 29.528 31.740 0.380 1.00 . ? -48 DC I N1 -48 DC I N1 1 1
ATOM 8413 C C2 . DC I 5 26 ? 29.016 30.605 1.006 1.00 . ? -48 DC I C2 -48 DC I C2 1 1
ATOM 8414 O O2 . DC I 5 26 ? 28.304 29.831 0.350 1.00 . ? -48 DC I O2 -48 DC I O2 1 1
ATOM 8415 N N3 . DC I 5 26 ? 29.309 30.375 2.308 1.00 . ? -48 DC I N3 -48 DC I N3 1 1
ATOM 8416 C C4 . DC I 5 26 ? 30.087 31.230 2.977 1.00 . ? -48 DC I C4 -48 DC I C4 1 1
ATOM 8417 N N4 . DC I 5 26 ? 30.360 30.961 4.257 1.00 . ? -48 DC I N4 -48 DC I N4 1 1
ATOM 8418 C C5 . DC I 5 26 ? 30.623 32.398 2.362 1.00 . ? -48 DC I C5 -48 DC I C5 1 1
ATOM 8419 C C6 . DC I 5 26 ? 30.322 32.610 1.074 1.00 . ? -48 DC I C6 -48 DC I C6 1 1
ATOM 8420 H "H5'" . DC I 5 26 ? 32.264 32.323 -3.443 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 1 1
ATOM 8421 H "H5''" . DC I 5 26 ? 31.419 33.444 -4.531 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 1 1
ATOM 8422 H "H4'" . DC I 5 26 ? 29.809 31.898 -3.845 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 1 1
ATOM 8423 H "H3'" . DC I 5 26 ? 29.495 34.602 -2.942 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 1 1
ATOM 8424 H "H2'" . DC I 5 26 ? 29.103 34.125 -0.682 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 1 1
ATOM 8425 H "H2''" . DC I 5 26 ? 27.595 33.413 -1.238 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 1 1
ATOM 8426 H "H1'" . DC I 5 26 ? 28.485 31.216 -1.361 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 1 1
ATOM 8427 H H41 . DC I 5 26 ? 30.950 31.590 4.787 1.00 . ? -48 DC I H41 -48 DC I H41 1 1
ATOM 8428 H H42 . DC I 5 26 ? 29.983 30.134 4.702 1.00 . ? -48 DC I H42 -48 DC I H42 1 1
ATOM 8429 H H5 . DC I 5 26 ? 31.252 33.095 2.919 1.00 . ? -48 DC I H5 -48 DC I H5 1 1
ATOM 8430 H H6 . DC I 5 26 ? 30.719 33.492 0.570 1.00 . ? -48 DC I H6 -48 DC I H6 1 1
ATOM 8431 O OP3 . DA I 5 27 ? 27.725 34.231 -6.009 1.00 . ? -47 DA I OP3 -47 DA I OP1 1 1
ATOM 8432 P P . DA I 5 27 ? 27.477 34.596 -4.592 1.00 . ? -47 DA I P -47 DA I P 1 1
ATOM 8433 O OP1 . DA I 5 27 ? 28.029 35.863 -4.058 1.00 . ? -47 DA I OP1 -47 DA I OP2 1 1
ATOM 8434 O "O5'" . DA I 5 27 ? 25.905 34.606 -4.353 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 1 1
ATOM 8435 C "C5'" . DA I 5 27 ? 25.025 33.950 -5.264 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 1 1
ATOM 8436 C "C4'" . DA I 5 27 ? 24.210 32.900 -4.545 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 1 1
ATOM 8437 O "O4'" . DA I 5 27 ? 24.881 32.532 -3.312 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 1 1
ATOM 8438 C "C3'" . DA I 5 27 ? 22.804 33.347 -4.140 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 1 1
ATOM 8439 O "O3'" . DA I 5 27 ? 21.877 32.272 -4.321 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 1 1
ATOM 8440 C "C2'" . DA I 5 27 ? 22.952 33.685 -2.668 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 1 1
ATOM 8441 C "C1'" . DA I 5 27 ? 23.993 32.684 -2.218 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 1 1
ATOM 8442 N N9 . DA I 5 27 ? 24.775 33.098 -1.054 1.00 . ? -47 DA I N9 -47 DA I N9 1 1
ATOM 8443 C C8 . DA I 5 27 ? 25.320 34.334 -0.806 1.00 . ? -47 DA I C8 -47 DA I C8 1 1
ATOM 8444 N N7 . DA I 5 27 ? 25.956 34.411 0.338 1.00 . ? -47 DA I N7 -47 DA I N7 1 1
ATOM 8445 C C5 . DA I 5 27 ? 25.828 33.139 0.877 1.00 . ? -47 DA I C5 -47 DA I C5 1 1
ATOM 8446 C C6 . DA I 5 27 ? 26.285 32.576 2.078 1.00 . ? -47 DA I C6 -47 DA I C6 1 1
ATOM 8447 N N6 . DA I 5 27 ? 26.985 33.254 2.990 1.00 . ? -47 DA I N6 -47 DA I N6 1 1
ATOM 8448 N N1 . DA I 5 27 ? 25.993 31.278 2.314 1.00 . ? -47 DA I N1 -47 DA I N1 1 1
ATOM 8449 C C2 . DA I 5 27 ? 25.282 30.603 1.398 1.00 . ? -47 DA I C2 -47 DA I C2 1 1
ATOM 8450 N N3 . DA I 5 27 ? 24.794 31.025 0.232 1.00 . ? -47 DA I N3 -47 DA I N3 1 1
ATOM 8451 C C4 . DA I 5 27 ? 25.106 32.318 0.029 1.00 . ? -47 DA I C4 -47 DA I C4 1 1
ATOM 8452 H "H5'" . DA I 5 27 ? 25.605 33.471 -6.053 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 1 1
ATOM 8453 H "H5''" . DA I 5 27 ? 24.350 34.680 -5.713 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 1 1
ATOM 8454 H "H4'" . DA I 5 27 ? 24.083 32.060 -5.231 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 1 1
ATOM 8455 H "H3'" . DA I 5 27 ? 22.478 34.207 -4.726 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 1 1
ATOM 8456 H "H2'" . DA I 5 27 ? 23.279 34.715 -2.526 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 1 1
ATOM 8457 H "H2''" . DA I 5 27 ? 22.008 33.564 -2.135 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 1 1
ATOM 8458 H "H1'" . DA I 5 27 ? 23.542 31.714 -2.009 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 1 1
ATOM 8459 H H8 . DA I 5 27 ? 25.239 35.165 -1.494 1.00 . ? -47 DA I H8 -47 DA I H8 1 1
ATOM 8460 H H61 . DA I 5 27 ? 27.201 34.230 2.818 1.00 . ? -47 DA I H61 -47 DA I H61 1 1
ATOM 8461 H H62 . DA I 5 27 ? 27.294 32.811 3.844 1.00 . ? -47 DA I H62 -47 DA I H62 1 1
ATOM 8462 H H2 . DA I 5 27 ? 25.075 29.561 1.641 1.00 . ? -47 DA I H2 -47 DA I H2 1 1
ATOM 8463 O OP3 . DA I 5 28 ? 19.978 33.501 -3.245 1.00 . ? -46 DA I OP3 -46 DA I OP1 1 1
ATOM 8464 P P . DA I 5 28 ? 20.300 32.571 -4.354 1.00 . ? -46 DA I P -46 DA I P 1 1
ATOM 8465 O OP1 . DA I 5 28 ? 19.927 32.930 -5.744 1.00 . ? -46 DA I OP1 -46 DA I OP2 1 1
ATOM 8466 O "O5'" . DA I 5 28 ? 19.648 31.163 -4.003 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 1 1
ATOM 8467 C "C5'" . DA I 5 28 ? 20.471 30.018 -3.788 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 1 1
ATOM 8468 C "C4'" . DA I 5 28 ? 20.239 29.457 -2.405 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 1 1
ATOM 8469 O "O4'" . DA I 5 28 ? 21.091 30.156 -1.463 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 1 1
ATOM 8470 C "C3'" . DA I 5 28 ? 18.809 29.609 -1.883 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 1 1
ATOM 8471 O "O3'" . DA I 5 28 ? 18.373 28.385 -1.291 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 1 1
ATOM 8472 C "C2'" . DA I 5 28 ? 18.913 30.703 -0.834 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 1 1
ATOM 8473 C "C1'" . DA I 5 28 ? 20.332 30.553 -0.336 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 1 1
ATOM 8474 N N9 . DA I 5 28 ? 20.921 31.780 0.201 1.00 . ? -46 DA I N9 -46 DA I N9 1 1
ATOM 8475 C C8 . DA I 5 28 ? 20.841 33.045 -0.327 1.00 . ? -46 DA I C8 -46 DA I C8 1 1
ATOM 8476 N N7 . DA I 5 28 ? 21.461 33.955 0.386 1.00 . ? -46 DA I N7 -46 DA I N7 1 1
ATOM 8477 C C5 . DA I 5 28 ? 21.989 33.241 1.453 1.00 . ? -46 DA I C5 -46 DA I C5 1 1
ATOM 8478 C C6 . DA I 5 28 ? 22.760 33.633 2.565 1.00 . ? -46 DA I C6 -46 DA I C6 1 1
ATOM 8479 N N6 . DA I 5 28 ? 23.143 34.890 2.794 1.00 . ? -46 DA I N6 -46 DA I N6 1 1
ATOM 8480 N N1 . DA I 5 28 ? 23.122 32.676 3.446 1.00 . ? -46 DA I N1 -46 DA I N1 1 1
ATOM 8481 C C2 . DA I 5 28 ? 22.735 31.413 3.216 1.00 . ? -46 DA I C2 -46 DA I C2 1 1
ATOM 8482 N N3 . DA I 5 28 ? 22.010 30.921 2.208 1.00 . ? -46 DA I N3 -46 DA I N3 1 1
ATOM 8483 C C4 . DA I 5 28 ? 21.665 31.898 1.351 1.00 . ? -46 DA I C4 -46 DA I C4 1 1
ATOM 8484 H "H5'" . DA I 5 28 ? 21.520 30.299 -3.888 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 1 1
ATOM 8485 H "H5''" . DA I 5 28 ? 20.235 29.254 -4.528 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 1 1
ATOM 8486 H "H4'" . DA I 5 28 ? 20.441 28.384 -2.451 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 1 1
ATOM 8487 H "H3'" . DA I 5 28 ? 18.122 29.880 -2.687 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 1 1
ATOM 8488 H "H2'" . DA I 5 28 ? 18.726 31.687 -1.263 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 1 1
ATOM 8489 H "H2''" . DA I 5 28 ? 18.193 30.551 -0.030 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 1 1
ATOM 8490 H "H1'" . DA I 5 28 ? 20.406 29.769 0.420 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 1 1
ATOM 8491 H H8 . DA I 5 28 ? 20.318 33.270 -1.248 1.00 . ? -46 DA I H8 -46 DA I H8 1 1
ATOM 8492 H H61 . DA I 5 28 ? 22.871 35.606 2.133 1.00 . ? -46 DA I H61 -46 DA I H61 1 1
ATOM 8493 H H62 . DA I 5 28 ? 23.691 35.125 3.611 1.00 . ? -46 DA I H62 -46 DA I H62 1 1
ATOM 8494 H H2 . DA I 5 28 ? 23.060 30.683 3.959 1.00 . ? -46 DA I H2 -46 DA I H2 1 1
ATOM 8495 O OP3 . DA I 5 29 ? 16.524 26.758 -1.144 1.00 . ? -45 DA I OP3 -45 DA I OP1 1 1
ATOM 8496 P P . DA I 5 29 ? 16.828 28.189 -0.914 1.00 . ? -45 DA I P -45 DA I P 1 1
ATOM 8497 O OP1 . DA I 5 29 ? 16.029 29.228 -1.608 1.00 . ? -45 DA I OP1 -45 DA I OP2 1 1
ATOM 8498 O "O5'" . DA I 5 29 ? 16.783 28.471 0.652 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 1 1
ATOM 8499 C "C5'" . DA I 5 29 ? 17.250 27.492 1.577 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 1 1
ATOM 8500 C "C4'" . DA I 5 29 ? 18.163 28.122 2.604 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 1 1
ATOM 8501 O "O4'" . DA I 5 29 ? 18.523 29.455 2.190 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 1 1
ATOM 8502 C "C3'" . DA I 5 29 ? 17.546 28.291 3.992 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 1 1
ATOM 8503 O "O3'" . DA I 5 29 ? 17.979 27.236 4.852 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 1 1
ATOM 8504 C "C2'" . DA I 5 29 ? 18.077 29.633 4.483 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 1 1
ATOM 8505 C "C1'" . DA I 5 29 ? 18.942 30.151 3.345 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 1 1
ATOM 8506 N N9 . DA I 5 29 ? 18.809 31.584 3.088 1.00 . ? -45 DA I N9 -45 DA I N9 1 1
ATOM 8507 C C8 . DA I 5 29 ? 18.115 32.201 2.076 1.00 . ? -45 DA I C8 -45 DA I C8 1 1
ATOM 8508 N N7 . DA I 5 29 ? 18.203 33.509 2.096 1.00 . ? -45 DA I N7 -45 DA I N7 1 1
ATOM 8509 C C5 . DA I 5 29 ? 19.006 33.773 3.200 1.00 . ? -45 DA I C5 -45 DA I C5 1 1
ATOM 8510 C C6 . DA I 5 29 ? 19.479 34.974 3.764 1.00 . ? -45 DA I C6 -45 DA I C6 1 1
ATOM 8511 N N6 . DA I 5 29 ? 19.201 36.185 3.276 1.00 . ? -45 DA I N6 -45 DA I N6 1 1
ATOM 8512 N N1 . DA I 5 29 ? 20.257 34.886 4.865 1.00 . ? -45 DA I N1 -45 DA I N1 1 1
ATOM 8513 C C2 . DA I 5 29 ? 20.533 33.671 5.360 1.00 . ? -45 DA I C2 -45 DA I C2 1 1
ATOM 8514 N N3 . DA I 5 29 ? 20.149 32.473 4.919 1.00 . ? -45 DA I N3 -45 DA I N3 1 1
ATOM 8515 C C4 . DA I 5 29 ? 19.380 32.596 3.822 1.00 . ? -45 DA I C4 -45 DA I C4 1 1
ATOM 8516 H "H5'" . DA I 5 29 ? 17.800 26.718 1.041 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 1 1
ATOM 8517 H "H5''" . DA I 5 29 ? 16.403 27.036 2.088 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 1 1
ATOM 8518 H "H4'" . DA I 5 29 ? 19.025 27.463 2.725 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 1 1
ATOM 8519 H "H3'" . DA I 5 29 ? 16.458 28.280 3.939 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 1 1
ATOM 8520 H "H2'" . DA I 5 29 ? 17.264 30.315 4.725 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 1 1
ATOM 8521 H "H2''" . DA I 5 29 ? 18.681 29.513 5.381 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 1 1
ATOM 8522 H "H1'" . DA I 5 29 ? 19.995 29.922 3.516 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 1 1
ATOM 8523 H H8 . DA I 5 29 ? 17.552 31.655 1.330 1.00 . ? -45 DA I H8 -45 DA I H8 1 1
ATOM 8524 H H61 . DA I 5 29 ? 18.620 36.259 2.453 1.00 . ? -45 DA I H61 -45 DA I H61 1 1
ATOM 8525 H H62 . DA I 5 29 ? 19.541 37.020 3.737 1.00 . ? -45 DA I H62 -45 DA I H62 1 1
ATOM 8526 H H2 . DA I 5 29 ? 21.161 33.661 6.252 1.00 . ? -45 DA I H2 -45 DA I H2 1 1
ATOM 8527 O OP3 . DA I 5 30 ? 17.457 25.143 6.083 1.00 . ? -44 DA I OP3 -44 DA I OP1 1 1
ATOM 8528 P P . DA I 5 30 ? 16.915 26.492 5.795 1.00 . ? -44 DA I P -44 DA I P 1 1
ATOM 8529 O OP1 . DA I 5 30 ? 15.576 26.625 5.172 1.00 . ? -44 DA I OP1 -44 DA I OP2 1 1
ATOM 8530 O "O5'" . DA I 5 30 ? 16.936 27.341 7.141 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 1 1
ATOM 8531 C "C5'" . DA I 5 30 ? 18.164 27.850 7.657 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 1 1
ATOM 8532 C "C4'" . DA I 5 30 ? 17.919 29.118 8.440 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 1 1
ATOM 8533 O "O4'" . DA I 5 30 ? 18.006 30.251 7.553 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 1 1
ATOM 8534 C "C3'" . DA I 5 30 ? 16.541 29.226 9.099 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 1 1
ATOM 8535 O "O3'" . DA I 5 30 ? 16.647 28.981 10.503 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 1 1
ATOM 8536 C "C2'" . DA I 5 30 ? 16.111 30.666 8.843 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 1 1
ATOM 8537 C "C1'" . DA I 5 30 ? 17.310 31.308 8.174 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 1 1
ATOM 8538 N N9 . DA I 5 30 ? 16.978 32.301 7.153 1.00 . ? -44 DA I N9 -44 DA I N9 1 1
ATOM 8539 C C8 . DA I 5 30 ? 16.242 32.129 6.007 1.00 . ? -44 DA I C8 -44 DA I C8 1 1
ATOM 8540 N N7 . DA I 5 30 ? 16.102 33.226 5.299 1.00 . ? -44 DA I N7 -44 DA I N7 1 1
ATOM 8541 C C5 . DA I 5 30 ? 16.799 34.182 6.027 1.00 . ? -44 DA I C5 -44 DA I C5 1 1
ATOM 8542 C C6 . DA I 5 30 ? 17.034 35.552 5.811 1.00 . ? -44 DA I C6 -44 DA I C6 1 1
ATOM 8543 N N6 . DA I 5 30 ? 16.574 36.228 4.758 1.00 . ? -44 DA I N6 -44 DA I N6 1 1
ATOM 8544 N N1 . DA I 5 30 ? 17.769 36.214 6.731 1.00 . ? -44 DA I N1 -44 DA I N1 1 1
ATOM 8545 C C2 . DA I 5 30 ? 18.232 35.539 7.792 1.00 . ? -44 DA I C2 -44 DA I C2 1 1
ATOM 8546 N N3 . DA I 5 30 ? 18.082 34.254 8.103 1.00 . ? -44 DA I N3 -44 DA I N3 1 1
ATOM 8547 C C4 . DA I 5 30 ? 17.346 33.623 7.169 1.00 . ? -44 DA I C4 -44 DA I C4 1 1
ATOM 8548 H "H5'" . DA I 5 30 ? 18.844 28.065 6.833 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 1 1
ATOM 8549 H "H5''" . DA I 5 30 ? 18.621 27.108 8.314 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 1 1
ATOM 8550 H "H4'" . DA I 5 30 ? 18.652 29.149 9.248 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 1 1
ATOM 8551 H "H3'" . DA I 5 30 ? 15.842 28.511 8.666 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 1 1
ATOM 8552 H "H2'" . DA I 5 30 ? 15.218 30.710 8.218 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 1 1
ATOM 8553 H "H2''" . DA I 5 30 ? 15.886 31.185 9.774 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 1 1
ATOM 8554 H "H1'" . DA I 5 30 ? 17.973 31.767 8.910 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 1 1
ATOM 8555 H H8 . DA I 5 30 ? 15.817 31.179 5.715 1.00 . ? -44 DA I H8 -44 DA I H8 1 1
ATOM 8556 H H61 . DA I 5 30 ? 16.019 35.755 4.054 1.00 . ? -44 DA I H61 -44 DA I H61 1 1
ATOM 8557 H H62 . DA I 5 30 ? 16.776 37.213 4.657 1.00 . ? -44 DA I H62 -44 DA I H62 1 1
ATOM 8558 H H2 . DA I 5 30 ? 18.813 36.128 8.502 1.00 . ? -44 DA I H2 -44 DA I H2 1 1
ATOM 8559 O OP3 . DG I 5 31 ? 14.154 28.830 10.598 1.00 . ? -43 DG I OP3 -43 DG I OP1 1 1
ATOM 8560 P P . DG I 5 31 ? 15.346 29.108 11.434 1.00 . ? -43 DG I P -43 DG I P 1 1
ATOM 8561 O OP1 . DG I 5 31 ? 15.580 28.310 12.655 1.00 . ? -43 DG I OP1 -43 DG I OP2 1 1
ATOM 8562 O "O5'" . DG I 5 31 ? 15.310 30.645 11.842 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 1 1
ATOM 8563 C "C5'" . DG I 5 31 ? 14.819 31.049 13.121 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 1 1
ATOM 8564 C "C4'" . DG I 5 31 ? 15.580 32.257 13.618 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 1 1
ATOM 8565 O "O4'" . DG I 5 31 ? 16.076 32.999 12.475 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 1 1
ATOM 8566 C "C3'" . DG I 5 31 ? 14.746 33.248 14.432 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 1 1
ATOM 8567 O "O3'" . DG I 5 31 ? 15.537 33.853 15.462 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 1 1
ATOM 8568 C "C2'" . DG I 5 31 ? 14.324 34.279 13.401 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 1 1
ATOM 8569 C "C1'" . DG I 5 31 ? 15.485 34.289 12.420 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 1 1
ATOM 8570 N N9 . DG I 5 31 ? 15.088 34.545 11.040 1.00 . ? -43 DG I N9 -43 DG I N9 1 1
ATOM 8571 C C8 . DG I 5 31 ? 14.402 33.695 10.209 1.00 . ? -43 DG I C8 -43 DG I C8 1 1
ATOM 8572 N N7 . DG I 5 31 ? 14.156 34.208 9.035 1.00 . ? -43 DG I N7 -43 DG I N7 1 1
ATOM 8573 C C5 . DG I 5 31 ? 14.722 35.475 9.090 1.00 . ? -43 DG I C5 -43 DG I C5 1 1
ATOM 8574 C C6 . DG I 5 31 ? 14.769 36.505 8.111 1.00 . ? -43 DG I C6 -43 DG I C6 1 1
ATOM 8575 O O6 . DG I 5 31 ? 14.299 36.504 6.967 1.00 . ? -43 DG I O6 -43 DG I O6 1 1
ATOM 8576 N N1 . DG I 5 31 ? 15.444 37.626 8.582 1.00 . ? -43 DG I N1 -43 DG I N1 1 1
ATOM 8577 C C2 . DG I 5 31 ? 15.999 37.745 9.833 1.00 . ? -43 DG I C2 -43 DG I C2 1 1
ATOM 8578 N N2 . DG I 5 31 ? 16.615 38.903 10.105 1.00 . ? -43 DG I N2 -43 DG I N2 1 1
ATOM 8579 N N3 . DG I 5 31 ? 15.959 36.796 10.753 1.00 . ? -43 DG I N3 -43 DG I N3 1 1
ATOM 8580 C C4 . DG I 5 31 ? 15.308 35.696 10.318 1.00 . ? -43 DG I C4 -43 DG I C4 1 1
ATOM 8581 H "H5'" . DG I 5 31 ? 14.943 30.234 13.833 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 1 1
ATOM 8582 H "H5''" . DG I 5 31 ? 13.759 31.300 13.047 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 1 1
ATOM 8583 H "H4'" . DG I 5 31 ? 16.373 31.897 14.276 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 1 1
ATOM 8584 H "H3'" . DG I 5 31 ? 13.887 32.755 14.887 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 1 1
ATOM 8585 H "H2'" . DG I 5 31 ? 13.384 34.000 12.923 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 1 1
ATOM 8586 H "H2''" . DG I 5 31 ? 14.182 35.259 13.855 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 1 1
ATOM 8587 H "H1'" . DG I 5 31 ? 16.239 35.022 12.709 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 1 1
ATOM 8588 H H8 . DG I 5 31 ? 14.097 32.697 10.498 1.00 . ? -43 DG I H8 -43 DG I H8 1 1
ATOM 8589 H H1 . DG I 5 31 ? 15.528 38.416 7.952 1.00 . ? -43 DG I H1 -43 DG I H1 1 1
ATOM 8590 H H21 . DG I 5 31 ? 17.040 39.038 11.011 1.00 . ? -43 DG I H21 -43 DG I H21 1 1
ATOM 8591 H H22 . DG I 5 31 ? 16.652 39.653 9.423 1.00 . ? -43 DG I H22 -43 DG I H22 1 1
ATOM 8592 O OP3 . DT I 5 32 ? 15.711 34.275 17.918 1.00 . ? -42 DT I OP3 -42 DT I OP1 1 1
ATOM 8593 P P . DT I 5 32 ? 14.818 34.489 16.752 1.00 . ? -42 DT I P -42 DT I P 1 1
ATOM 8594 O OP1 . DT I 5 32 ? 13.420 34.001 16.812 1.00 . ? -42 DT I OP1 -42 DT I OP2 1 1
ATOM 8595 O "O5'" . DT I 5 32 ? 14.791 36.051 16.449 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 1 1
ATOM 8596 C "C5'" . DT I 5 32 ? 15.723 36.629 15.533 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 1 1
ATOM 8597 C "C4'" . DT I 5 32 ? 15.529 38.126 15.452 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 1 1
ATOM 8598 O "O4'" . DT I 5 32 ? 15.276 38.492 14.075 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 1 1
ATOM 8599 C "C3'" . DT I 5 32 ? 14.351 38.680 16.251 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 1 1
ATOM 8600 O "O3'" . DT I 5 32 ? 14.672 39.978 16.765 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 1 1
ATOM 8601 C "C2'" . DT I 5 32 ? 13.234 38.762 15.225 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 1 1
ATOM 8602 C "C1'" . DT I 5 32 ? 13.979 39.058 13.936 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 1 1
ATOM 8603 N N1 . DT I 5 32 ? 13.361 38.474 12.734 1.00 . ? -42 DT I N1 -42 DT I N1 1 1
ATOM 8604 C C2 . DT I 5 32 ? 13.361 39.211 11.573 1.00 . ? -42 DT I C2 -42 DT I C2 1 1
ATOM 8605 O O2 . DT I 5 32 ? 13.846 40.329 11.493 1.00 . ? -42 DT I O2 -42 DT I O2 1 1
ATOM 8606 N N3 . DT I 5 32 ? 12.769 38.591 10.503 1.00 . ? -42 DT I N3 -42 DT I N3 1 1
ATOM 8607 C C4 . DT I 5 32 ? 12.191 37.341 10.479 1.00 . ? -42 DT I C4 -42 DT I C4 1 1
ATOM 8608 O O4 . DT I 5 32 ? 11.723 36.901 9.430 1.00 . ? -42 DT I O4 -42 DT I O4 1 1
ATOM 8609 C C5 . DT I 5 32 ? 12.222 36.624 11.731 1.00 . ? -42 DT I C5 -42 DT I C5 1 1
ATOM 8610 C C7 . DT I 5 32 ? 11.612 35.261 11.794 1.00 . ? -42 DT I C7 -42 DT I C7 1 1
ATOM 8611 C C6 . DT I 5 32 ? 12.799 37.215 12.788 1.00 . ? -42 DT I C6 -42 DT I C6 1 1
ATOM 8612 H "H5'" . DT I 5 32 ? 15.578 36.198 14.544 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 1 1
ATOM 8613 H "H5''" . DT I 5 32 ? 16.739 36.419 15.867 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 1 1
ATOM 8614 H "H4'" . DT I 5 32 ? 16.427 38.594 15.860 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 1 1
ATOM 8615 H "H3'" . DT I 5 32 ? 14.096 38.020 17.078 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 1 1
ATOM 8616 H "H2'" . DT I 5 32 ? 12.675 37.828 15.174 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 1 1
ATOM 8617 H "H2''" . DT I 5 32 ? 12.527 39.553 15.473 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 1 1
ATOM 8618 H "H1'" . DT I 5 32 ? 14.092 40.132 13.782 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 1 1
ATOM 8619 H H3 . DT I 5 32 ? 12.758 39.105 9.631 1.00 . ? -42 DT I H3 -42 DT I H3 1 1
ATOM 8620 H H71 . DT I 5 32 ? 11.264 35.064 12.809 1.00 . ? -42 DT I H71 -42 DT I H71 1 1
ATOM 8621 H H72 . DT I 5 32 ? 12.357 34.517 11.515 1.00 . ? -42 DT I H72 -42 DT I H72 1 1
ATOM 8622 H H73 . DT I 5 32 ? 10.769 35.209 11.105 1.00 . ? -42 DT I H73 -42 DT I H73 1 1
ATOM 8623 H H6 . DT I 5 32 ? 12.829 36.674 13.733 1.00 . ? -42 DT I H6 -42 DT I H6 1 1
ATOM 8624 O OP3 . DG I 5 33 ? 14.445 41.501 18.711 1.00 . ? -41 DG I OP3 -41 DG I OP1 1 1
ATOM 8625 P P . DG I 5 33 ? 13.640 40.730 17.735 1.00 . ? -41 DG I P -41 DG I P 1 1
ATOM 8626 O OP1 . DG I 5 33 ? 12.646 39.742 18.224 1.00 . ? -41 DG I OP1 -41 DG I OP2 1 1
ATOM 8627 O "O5'" . DG I 5 33 ? 12.901 41.766 16.780 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 1 1
ATOM 8628 C "C5'" . DG I 5 33 ? 13.650 42.682 15.979 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 1 1
ATOM 8629 C "C4'" . DG I 5 33 ? 12.726 43.685 15.327 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 1 1
ATOM 8630 O "O4'" . DG I 5 33 ? 12.321 43.171 14.034 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 1 1
ATOM 8631 C "C3'" . DG I 5 33 ? 11.432 43.964 16.094 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 1 1
ATOM 8632 O "O3'" . DG I 5 33 ? 11.076 45.345 15.985 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 1 1
ATOM 8633 C "C2'" . DG I 5 33 ? 10.410 43.088 15.393 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 1 1
ATOM 8634 C "C1'" . DG I 5 33 ? 10.905 43.099 13.962 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 1 1
ATOM 8635 N N9 . DG I 5 33 ? 10.553 41.912 13.191 1.00 . ? -41 DG I N9 -41 DG I N9 1 1
ATOM 8636 C C8 . DG I 5 33 ? 10.465 40.621 13.649 1.00 . ? -41 DG I C8 -41 DG I C8 1 1
ATOM 8637 N N7 . DG I 5 33 ? 10.114 39.768 12.725 1.00 . ? -41 DG I N7 -41 DG I N7 1 1
ATOM 8638 C C5 . DG I 5 33 ? 9.963 40.545 11.585 1.00 . ? -41 DG I C5 -41 DG I C5 1 1
ATOM 8639 C C6 . DG I 5 33 ? 9.594 40.177 10.265 1.00 . ? -41 DG I C6 -41 DG I C6 1 1
ATOM 8640 O O6 . DG I 5 33 ? 9.326 39.052 9.824 1.00 . ? -41 DG I O6 -41 DG I O6 1 1
ATOM 8641 N N1 . DG I 5 33 ? 9.554 41.280 9.420 1.00 . ? -41 DG I N1 -41 DG I N1 1 1
ATOM 8642 C C2 . DG I 5 33 ? 9.837 42.572 9.790 1.00 . ? -41 DG I C2 -41 DG I C2 1 1
ATOM 8643 N N2 . DG I 5 33 ? 9.737 43.504 8.829 1.00 . ? -41 DG I N2 -41 DG I N2 1 1
ATOM 8644 N N3 . DG I 5 33 ? 10.193 42.927 11.014 1.00 . ? -41 DG I N3 -41 DG I N3 1 1
ATOM 8645 C C4 . DG I 5 33 ? 10.231 41.871 11.855 1.00 . ? -41 DG I C4 -41 DG I C4 1 1
ATOM 8646 H "H5'" . DG I 5 33 ? 14.187 42.135 15.205 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 1 1
ATOM 8647 H "H5''" . DG I 5 33 ? 14.368 43.214 16.605 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 1 1
ATOM 8648 H "H4'" . DG I 5 33 ? 13.264 44.634 15.263 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 1 1
ATOM 8649 H "H3'" . DG I 5 33 ? 11.536 43.704 17.147 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 1 1
ATOM 8650 H "H2'" . DG I 5 33 ? 10.392 42.084 15.817 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 1 1
ATOM 8651 H "H2''" . DG I 5 33 ? 9.404 43.500 15.483 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 1 1
ATOM 8652 H "H1'" . DG I 5 33 ? 10.549 43.980 13.429 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 1 1
ATOM 8653 H H8 . DG I 5 33 ? 10.662 40.339 14.675 1.00 . ? -41 DG I H8 -41 DG I H8 1 1
ATOM 8654 H H1 . DG I 5 33 ? 9.293 41.100 8.458 1.00 . ? -41 DG I H1 -41 DG I H1 1 1
ATOM 8655 H H21 . DG I 5 33 ? 9.929 44.477 9.025 1.00 . ? -41 DG I H21 -41 DG I H21 1 1
ATOM 8656 H H22 . DG I 5 33 ? 9.449 43.245 7.889 1.00 . ? -41 DG I H22 -41 DG I H22 1 1
ATOM 8657 O OP3 . DT I 5 34 ? 9.801 45.004 18.097 1.00 . ? -40 DT I OP3 -40 DT I OP1 1 1
ATOM 8658 P P . DT I 5 34 ? 10.312 46.066 17.197 1.00 . ? -40 DT I P -40 DT I P 1 1
ATOM 8659 O OP1 . DT I 5 34 ? 11.202 47.121 17.741 1.00 . ? -40 DT I OP1 -40 DT I OP2 1 1
ATOM 8660 O "O5'" . DT I 5 34 ? 9.064 46.767 16.501 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 1 1
ATOM 8661 C "C5'" . DT I 5 34 ? 8.053 45.988 15.863 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 1 1
ATOM 8662 C "C4'" . DT I 5 34 ? 7.928 46.385 14.411 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 1 1
ATOM 8663 O "O4'" . DT I 5 34 ? 8.569 45.385 13.586 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 1 1
ATOM 8664 C "C3'" . DT I 5 34 ? 6.498 46.471 13.887 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 1 1
ATOM 8665 O "O3'" . DT I 5 34 ? 5.958 47.781 14.093 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 1 1
ATOM 8666 C "C2'" . DT I 5 34 ? 6.675 46.184 12.410 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 1 1
ATOM 8667 C "C1'" . DT I 5 34 ? 7.802 45.159 12.406 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 1 1
ATOM 8668 N N1 . DT I 5 34 ? 7.348 43.757 12.424 1.00 . ? -40 DT I N1 -40 DT I N1 1 1
ATOM 8669 C C2 . DT I 5 34 ? 6.850 43.219 11.259 1.00 . ? -40 DT I C2 -40 DT I C2 1 1
ATOM 8670 O O2 . DT I 5 34 ? 6.756 43.853 10.218 1.00 . ? -40 DT I O2 -40 DT I O2 1 1
ATOM 8671 N N3 . DT I 5 34 ? 6.465 41.907 11.353 1.00 . ? -40 DT I N3 -40 DT I N3 1 1
ATOM 8672 C C4 . DT I 5 34 ? 6.526 41.099 12.470 1.00 . ? -40 DT I C4 -40 DT I C4 1 1
ATOM 8673 O O4 . DT I 5 34 ? 6.185 39.923 12.392 1.00 . ? -40 DT I O4 -40 DT I O4 1 1
ATOM 8674 C C5 . DT I 5 34 ? 7.047 41.731 13.658 1.00 . ? -40 DT I C5 -40 DT I C5 1 1
ATOM 8675 C C7 . DT I 5 34 ? 7.131 40.935 14.921 1.00 . ? -40 DT I C7 -40 DT I C7 1 1
ATOM 8676 C C6 . DT I 5 34 ? 7.429 43.013 13.581 1.00 . ? -40 DT I C6 -40 DT I C6 1 1
ATOM 8677 H "H5'" . DT I 5 34 ? 7.098 46.148 16.360 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 1 1
ATOM 8678 H "H5''" . DT I 5 34 ? 8.315 44.931 15.924 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 1 1
ATOM 8679 H "H4'" . DT I 5 34 ? 8.366 47.378 14.299 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 1 1
ATOM 8680 H "H3'" . DT I 5 34 ? 5.857 45.735 14.373 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 1 1
ATOM 8681 H "H2'" . DT I 5 34 ? 5.758 45.791 11.969 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 1 1
ATOM 8682 H "H2''" . DT I 5 34 ? 6.942 47.085 11.860 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 1 1
ATOM 8683 H "H1'" . DT I 5 34 ? 8.458 45.300 11.545 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 1 1
ATOM 8684 H H3 . DT I 5 34 ? 6.095 41.486 10.510 1.00 . ? -40 DT I H3 -40 DT I H3 1 1
ATOM 8685 H H71 . DT I 5 34 ? 8.168 40.888 15.254 1.00 . ? -40 DT I H71 -40 DT I H71 1 1
ATOM 8686 H H72 . DT I 5 34 ? 6.523 41.410 15.690 1.00 . ? -40 DT I H72 -40 DT I H72 1 1
ATOM 8687 H H73 . DT I 5 34 ? 6.762 39.924 14.741 1.00 . ? -40 DT I H73 -40 DT I H73 1 1
ATOM 8688 H H6 . DT I 5 34 ? 7.823 43.492 14.477 1.00 . ? -40 DT I H6 -40 DT I H6 1 1
ATOM 8689 O OP3 . DA I 5 35 ? 3.980 46.957 15.360 1.00 . ? -39 DA I OP3 -39 DA I OP1 1 1
ATOM 8690 P P . DA I 5 35 ? 4.381 47.958 14.345 1.00 . ? -39 DA I P -39 DA I P 1 1
ATOM 8691 O OP1 . DA I 5 35 ? 4.108 49.392 14.585 1.00 . ? -39 DA I OP1 -39 DA I OP2 1 1
ATOM 8692 O "O5'" . DA I 5 35 ? 3.713 47.546 12.962 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 1 1
ATOM 8693 C "C5'" . DA I 5 35 ? 3.587 48.494 11.903 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 1 1
ATOM 8694 C "C4'" . DA I 5 35 ? 3.495 47.783 10.574 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 1 1
ATOM 8695 O "O4'" . DA I 5 35 ? 4.357 46.620 10.600 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 1 1
ATOM 8696 C "C3'" . DA I 5 35 ? 2.110 47.249 10.224 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 1 1
ATOM 8697 O "O3'" . DA I 5 35 ? 1.371 48.222 9.480 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 1 1
ATOM 8698 C "C2'" . DA I 5 35 ? 2.425 46.039 9.367 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 1 1
ATOM 8699 C "C1'" . DA I 5 35 ? 3.698 45.505 10.007 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 1 1
ATOM 8700 N N9 . DA I 5 35 ? 3.474 44.505 11.050 1.00 . ? -39 DA I N9 -39 DA I N9 1 1
ATOM 8701 C C8 . DA I 5 35 ? 3.519 44.680 12.410 1.00 . ? -39 DA I C8 -39 DA I C8 1 1
ATOM 8702 N N7 . DA I 5 35 ? 3.279 43.585 13.092 1.00 . ? -39 DA I N7 -39 DA I N7 1 1
ATOM 8703 C C5 . DA I 5 35 ? 3.058 42.626 12.113 1.00 . ? -39 DA I C5 -39 DA I C5 1 1
ATOM 8704 C C6 . DA I 5 35 ? 2.751 41.255 12.185 1.00 . ? -39 DA I C6 -39 DA I C6 1 1
ATOM 8705 N N6 . DA I 5 35 ? 2.611 40.587 13.332 1.00 . ? -39 DA I N6 -39 DA I N6 1 1
ATOM 8706 N N1 . DA I 5 35 ? 2.593 40.585 11.023 1.00 . ? -39 DA I N1 -39 DA I N1 1 1
ATOM 8707 C C2 . DA I 5 35 ? 2.732 41.260 9.870 1.00 . ? -39 DA I C2 -39 DA I C2 1 1
ATOM 8708 N N3 . DA I 5 35 ? 3.020 42.546 9.676 1.00 . ? -39 DA I N3 -39 DA I N3 1 1
ATOM 8709 C C4 . DA I 5 35 ? 3.172 43.180 10.851 1.00 . ? -39 DA I C4 -39 DA I C4 1 1
ATOM 8710 H "H5'" . DA I 5 35 ? 4.456 49.151 11.897 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 1 1
ATOM 8711 H "H5''" . DA I 5 35 ? 2.688 49.093 12.050 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 1 1
ATOM 8712 H "H4'" . DA I 5 35 ? 3.761 48.499 9.796 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 1 1
ATOM 8713 H "H3'" . DA I 5 35 ? 1.551 46.979 11.122 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 1 1
ATOM 8714 H "H2'" . DA I 5 35 ? 1.612 45.312 9.392 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 1 1
ATOM 8715 H "H2''" . DA I 5 35 ? 2.580 46.322 8.325 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 1 1
ATOM 8716 H "H1'" . DA I 5 35 ? 4.368 45.078 9.257 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 1 1
ATOM 8717 H H8 . DA I 5 35 ? 3.733 45.631 12.876 1.00 . ? -39 DA I H8 -39 DA I H8 1 1
ATOM 8718 H H61 . DA I 5 35 ? 2.724 41.070 14.216 1.00 . ? -39 DA I H61 -39 DA I H61 1 1
ATOM 8719 H H62 . DA I 5 35 ? 2.397 39.599 13.316 1.00 . ? -39 DA I H62 -39 DA I H62 1 1
ATOM 8720 H H2 . DA I 5 35 ? 2.584 40.671 8.963 1.00 . ? -39 DA I H2 -39 DA I H2 1 1
ATOM 8721 O OP3 . DT I 5 36 ? -0.340 48.562 11.251 1.00 . ? -38 DT I OP3 -38 DT I OP1 1 1
ATOM 8722 P P . DT I 5 36 ? -0.187 48.437 9.783 1.00 . ? -38 DT I P -38 DT I P 1 1
ATOM 8723 O OP1 . DT I 5 36 ? -0.678 49.524 8.901 1.00 . ? -38 DT I OP1 -38 DT I OP2 1 1
ATOM 8724 O "O5'" . DT I 5 36 ? -0.861 47.068 9.332 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 1 1
ATOM 8725 C "C5'" . DT I 5 36 ? -1.419 46.922 8.026 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 1 1
ATOM 8726 C "C4'" . DT I 5 36 ? -1.066 45.571 7.453 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 1 1
ATOM 8727 O "O4'" . DT I 5 36 ? -0.144 44.889 8.334 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 1 1
ATOM 8728 C "C3'" . DT I 5 36 ? -2.239 44.610 7.306 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 1 1
ATOM 8729 O "O3'" . DT I 5 36 ? -2.899 44.818 6.054 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 1 1
ATOM 8730 C "C2'" . DT I 5 36 ? -1.561 43.253 7.350 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 1 1
ATOM 8731 C "C1'" . DT I 5 36 ? -0.353 43.481 8.259 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 1 1
ATOM 8732 N N1 . DT I 5 36 ? -0.518 42.978 9.636 1.00 . ? -38 DT I N1 -38 DT I N1 1 1
ATOM 8733 C C2 . DT I 5 36 ? -0.567 41.616 9.836 1.00 . ? -38 DT I C2 -38 DT I C2 1 1
ATOM 8734 O O2 . DT I 5 36 ? -0.488 40.807 8.927 1.00 . ? -38 DT I O2 -38 DT I O2 1 1
ATOM 8735 N N3 . DT I 5 36 ? -0.712 41.235 11.145 1.00 . ? -38 DT I N3 -38 DT I N3 1 1
ATOM 8736 C C4 . DT I 5 36 ? -0.812 42.060 12.247 1.00 . ? -38 DT I C4 -38 DT I C4 1 1
ATOM 8737 O O4 . DT I 5 36 ? -0.917 41.571 13.370 1.00 . ? -38 DT I O4 -38 DT I O4 1 1
ATOM 8738 C C5 . DT I 5 36 ? -0.761 43.475 11.964 1.00 . ? -38 DT I C5 -38 DT I C5 1 1
ATOM 8739 C C7 . DT I 5 36 ? -0.873 44.444 13.099 1.00 . ? -38 DT I C7 -38 DT I C7 1 1
ATOM 8740 C C6 . DT I 5 36 ? -0.616 43.864 10.689 1.00 . ? -38 DT I C6 -38 DT I C6 1 1
ATOM 8741 H "H5'" . DT I 5 36 ? -1.024 47.700 7.371 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 1 1
ATOM 8742 H "H5''" . DT I 5 36 ? -2.503 47.016 8.078 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 1 1
ATOM 8743 H "H4'" . DT I 5 36 ? -0.664 45.732 6.451 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 1 1
ATOM 8744 H "H3'" . DT I 5 36 ? -2.957 44.737 8.118 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 1 1
ATOM 8745 H "H2'" . DT I 5 36 ? -2.232 42.487 7.740 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 1 1
ATOM 8746 H "H2''" . DT I 5 36 ? -1.242 42.936 6.358 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 1 1
ATOM 8747 H "H1'" . DT I 5 36 ? 0.545 43.031 7.835 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 1 1
ATOM 8748 H H3 . DT I 5 36 ? -0.734 40.236 11.313 1.00 . ? -38 DT I H3 -38 DT I H3 1 1
ATOM 8749 H H71 . DT I 5 36 ? 0.142 44.660 12.774 1.00 . ? -38 DT I H71 -38 DT I H71 1 1
ATOM 8750 H H72 . DT I 5 36 ? -0.375 44.484 14.067 1.00 . ? -38 DT I H72 -38 DT I H72 1 1
ATOM 8751 H H73 . DT I 5 36 ? -1.310 43.562 13.567 1.00 . ? -38 DT I H73 -38 DT I H73 1 1
ATOM 8752 H H6 . DT I 5 36 ? -0.571 44.931 10.473 1.00 . ? -38 DT I H6 -38 DT I H6 1 1
ATOM 8753 O OP3 . DT I 5 37 ? -4.784 45.995 7.175 1.00 . ? -37 DT I OP3 -37 DT I OP1 1 1
ATOM 8754 P P . DT I 5 37 ? -4.479 45.104 6.030 1.00 . ? -37 DT I P -37 DT I P 1 1
ATOM 8755 O OP1 . DT I 5 37 ? -4.861 45.522 4.658 1.00 . ? -37 DT I OP1 -37 DT I OP2 1 1
ATOM 8756 O "O5'" . DT I 5 37 ? -5.133 43.681 6.314 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 1 1
ATOM 8757 C "C5'" . DT I 5 37 ? -5.210 42.697 5.283 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 1 1
ATOM 8758 C "C4'" . DT I 5 37 ? -4.714 41.362 5.791 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 1 1
ATOM 8759 O "O4'" . DT I 5 37 ? -4.004 41.543 7.031 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 1 1
ATOM 8760 C "C3'" . DT I 5 37 ? -5.800 40.345 6.122 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 1 1
ATOM 8761 O "O3'" . DT I 5 37 ? -6.128 39.584 4.954 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 1 1
ATOM 8762 C "C2'" . DT I 5 37 ? -5.149 39.466 7.183 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 1 1
ATOM 8763 C "C1'" . DT I 5 37 ? -3.990 40.305 7.728 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 1 1
ATOM 8764 N N1 . DT I 5 37 ? -4.080 40.601 9.169 1.00 . ? -37 DT I N1 -37 DT I N1 1 1
ATOM 8765 C C2 . DT I 5 37 ? -3.782 39.595 10.059 1.00 . ? -37 DT I C2 -37 DT I C2 1 1
ATOM 8766 O O2 . DT I 5 37 ? -3.458 38.471 9.710 1.00 . ? -37 DT I O2 -37 DT I O2 1 1
ATOM 8767 N N3 . DT I 5 37 ? -3.879 39.953 11.378 1.00 . ? -37 DT I N3 -37 DT I N3 1 1
ATOM 8768 C C4 . DT I 5 37 ? -4.239 41.185 11.884 1.00 . ? -37 DT I C4 -37 DT I C4 1 1
ATOM 8769 O O4 . DT I 5 37 ? -4.275 41.362 13.098 1.00 . ? -37 DT I O4 -37 DT I O4 1 1
ATOM 8770 C C5 . DT I 5 37 ? -4.542 42.194 10.895 1.00 . ? -37 DT I C5 -37 DT I C5 1 1
ATOM 8771 C C7 . DT I 5 37 ? -4.935 43.563 11.355 1.00 . ? -37 DT I C7 -37 DT I C7 1 1
ATOM 8772 C C6 . DT I 5 37 ? -4.450 41.859 9.598 1.00 . ? -37 DT I C6 -37 DT I C6 1 1
ATOM 8773 H "H5'" . DT I 5 37 ? -4.595 43.007 4.436 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 1 1
ATOM 8774 H "H5''" . DT I 5 37 ? -6.242 42.592 4.954 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 1 1
ATOM 8775 H "H4'" . DT I 5 37 ? -4.099 40.920 5.005 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 1 1
ATOM 8776 H "H3'" . DT I 5 37 ? -6.699 40.834 6.494 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 1 1
ATOM 8777 H "H2'" . DT I 5 37 ? -5.860 39.193 7.961 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 1 1
ATOM 8778 H "H2''" . DT I 5 37 ? -4.767 38.540 6.752 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 1 1
ATOM 8779 H "H1'" . DT I 5 37 ? -3.033 39.821 7.535 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 1 1
ATOM 8780 H H3 . DT I 5 37 ? -3.651 39.240 12.060 1.00 . ? -37 DT I H3 -37 DT I H3 1 1
ATOM 8781 H H71 . DT I 5 37 ? -5.120 44.199 10.491 1.00 . ? -37 DT I H71 -37 DT I H71 1 1
ATOM 8782 H H72 . DT I 5 37 ? -5.842 43.499 11.960 1.00 . ? -37 DT I H72 -37 DT I H72 1 1
ATOM 8783 H H73 . DT I 5 37 ? -4.131 43.991 11.955 1.00 . ? -37 DT I H73 -37 DT I H73 1 1
ATOM 8784 H H6 . DT I 5 37 ? -4.678 42.615 8.847 1.00 . ? -37 DT I H6 -37 DT I H6 1 1
ATOM 8785 O OP3 . DT I 5 38 ? -8.554 39.845 5.497 1.00 . ? -36 DT I OP3 -36 DT I OP1 1 1
ATOM 8786 P P . DT I 5 38 ? -7.596 38.954 4.798 1.00 . ? -36 DT I P -36 DT I P 1 1
ATOM 8787 O OP1 . DT I 5 38 ? -7.804 38.645 3.364 1.00 . ? -36 DT I OP1 -36 DT I OP2 1 1
ATOM 8788 O "O5'" . DT I 5 38 ? -7.503 37.581 5.594 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 1 1
ATOM 8789 C "C5'" . DT I 5 38 ? -6.332 36.772 5.500 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 1 1
ATOM 8790 C "C4'" . DT I 5 38 ? -6.376 35.656 6.517 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 1 1
ATOM 8791 O "O4'" . DT I 5 38 ? -6.014 36.182 7.819 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 1 1
ATOM 8792 C "C3'" . DT I 5 38 ? -7.746 35.002 6.698 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 1 1
ATOM 8793 O "O3'" . DT I 5 38 ? -7.591 33.598 6.928 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 1 1
ATOM 8794 C "C2'" . DT I 5 38 ? -8.300 35.691 7.932 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 1 1
ATOM 8795 C "C1'" . DT I 5 38 ? -7.049 35.919 8.754 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 1 1
ATOM 8796 N N1 . DT I 5 38 ? -7.122 37.061 9.685 1.00 . ? -36 DT I N1 -36 DT I N1 1 1
ATOM 8797 C C2 . DT I 5 38 ? -6.739 36.869 10.995 1.00 . ? -36 DT I C2 -36 DT I C2 1 1
ATOM 8798 O O2 . DT I 5 38 ? -6.336 35.799 11.420 1.00 . ? -36 DT I O2 -36 DT I O2 1 1
ATOM 8799 N N3 . DT I 5 38 ? -6.847 37.981 11.791 1.00 . ? -36 DT I N3 -36 DT I N3 1 1
ATOM 8800 C C4 . DT I 5 38 ? -7.288 39.235 11.417 1.00 . ? -36 DT I C4 -36 DT I C4 1 1
ATOM 8801 O O4 . DT I 5 38 ? -7.342 40.140 12.247 1.00 . ? -36 DT I O4 -36 DT I O4 1 1
ATOM 8802 C C5 . DT I 5 38 ? -7.670 39.364 10.030 1.00 . ? -36 DT I C5 -36 DT I C5 1 1
ATOM 8803 C C7 . DT I 5 38 ? -8.167 40.685 9.536 1.00 . ? -36 DT I C7 -36 DT I C7 1 1
ATOM 8804 C C6 . DT I 5 38 ? -7.571 38.286 9.239 1.00 . ? -36 DT I C6 -36 DT I C6 1 1
ATOM 8805 H "H5'" . DT I 5 38 ? -5.448 37.385 5.680 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 1 1
ATOM 8806 H "H5''" . DT I 5 38 ? -6.268 36.341 4.503 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 1 1
ATOM 8807 H "H4'" . DT I 5 38 ? -5.701 34.871 6.171 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 1 1
ATOM 8808 H "H3'" . DT I 5 38 ? -8.377 35.156 5.822 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 1 1
ATOM 8809 H "H2'" . DT I 5 38 ? -8.804 36.624 7.677 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 1 1
ATOM 8810 H "H2''" . DT I 5 38 ? -9.020 35.060 8.452 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 1 1
ATOM 8811 H "H1'" . DT I 5 38 ? -6.780 35.024 9.316 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 1 1
ATOM 8812 H H3 . DT I 5 38 ? -6.584 37.868 12.764 1.00 . ? -36 DT I H3 -36 DT I H3 1 1
ATOM 8813 H H71 . DT I 5 38 ? -7.358 41.415 9.571 1.00 . ? -36 DT I H71 -36 DT I H71 1 1
ATOM 8814 H H72 . DT I 5 38 ? -8.989 41.025 10.166 1.00 . ? -36 DT I H72 -36 DT I H72 1 1
ATOM 8815 H H73 . DT I 5 38 ? -8.516 40.580 8.510 1.00 . ? -36 DT I H73 -36 DT I H73 1 1
ATOM 8816 H H6 . DT I 5 38 ? -7.858 38.383 8.191 1.00 . ? -36 DT I H6 -36 DT I H6 1 1
ATOM 8817 O OP3 . DG I 5 39 ? -7.735 32.434 4.720 1.00 . ? -35 DG I OP3 -35 DG I OP1 1 1
ATOM 8818 P P . DG I 5 39 ? -8.411 32.549 6.035 1.00 . ? -35 DG I P -35 DG I P 1 1
ATOM 8819 O OP1 . DG I 5 39 ? -9.846 32.921 6.087 1.00 . ? -35 DG I OP1 -35 DG I OP2 1 1
ATOM 8820 O "O5'" . DG I 5 39 ? -8.221 31.165 6.797 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 1 1
ATOM 8821 C "C5'" . DG I 5 39 ? -6.919 30.708 7.162 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 1 1
ATOM 8822 C "C4'" . DG I 5 39 ? -6.882 30.334 8.625 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 1 1
ATOM 8823 O "O4'" . DG I 5 39 ? -7.111 31.524 9.418 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 1 1
ATOM 8824 C "C3'" . DG I 5 39 ? -7.943 29.320 9.057 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 1 1
ATOM 8825 O "O3'" . DG I 5 39 ? -7.367 28.331 9.913 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 1 1
ATOM 8826 C "C2'" . DG I 5 39 ? -8.963 30.152 9.815 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 1 1
ATOM 8827 C "C1'" . DG I 5 39 ? -8.131 31.288 10.370 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 1 1
ATOM 8828 N N9 . DG I 5 39 ? -8.865 32.535 10.557 1.00 . ? -35 DG I N9 -35 DG I N9 1 1
ATOM 8829 C C8 . DG I 5 39 ? -9.606 33.196 9.610 1.00 . ? -35 DG I C8 -35 DG I C8 1 1
ATOM 8830 N N7 . DG I 5 39 ? -10.154 34.293 10.057 1.00 . ? -35 DG I N7 -35 DG I N7 1 1
ATOM 8831 C C5 . DG I 5 39 ? -9.748 34.363 11.384 1.00 . ? -35 DG I C5 -35 DG I C5 1 1
ATOM 8832 C C6 . DG I 5 39 ? -10.028 35.333 12.383 1.00 . ? -35 DG I C6 -35 DG I C6 1 1
ATOM 8833 O O6 . DG I 5 39 ? -10.715 36.361 12.292 1.00 . ? -35 DG I O6 -35 DG I O6 1 1
ATOM 8834 N N1 . DG I 5 39 ? -9.414 35.015 13.592 1.00 . ? -35 DG I N1 -35 DG I N1 1 1
ATOM 8835 C C2 . DG I 5 39 ? -8.636 33.905 13.814 1.00 . ? -35 DG I C2 -35 DG I C2 1 1
ATOM 8836 N N2 . DG I 5 39 ? -8.129 33.771 15.051 1.00 . ? -35 DG I N2 -35 DG I N2 1 1
ATOM 8837 N N3 . DG I 5 39 ? -8.368 32.993 12.893 1.00 . ? -35 DG I N3 -35 DG I N3 1 1
ATOM 8838 C C4 . DG I 5 39 ? -8.952 33.282 11.710 1.00 . ? -35 DG I C4 -35 DG I C4 1 1
ATOM 8839 H "H5'" . DG I 5 39 ? -6.190 31.497 6.978 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 1 1
ATOM 8840 H "H5''" . DG I 5 39 ? -6.656 29.835 6.564 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 1 1
ATOM 8841 H "H4'" . DG I 5 39 ? -5.913 29.869 8.819 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 1 1
ATOM 8842 H "H3'" . DG I 5 39 ? -8.386 28.826 8.193 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 1 1
ATOM 8843 H "H2'" . DG I 5 39 ? -9.756 30.505 9.156 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 1 1
ATOM 8844 H "H2''" . DG I 5 39 ? -9.432 29.576 10.613 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 1 1
ATOM 8845 H "H1'" . DG I 5 39 ? -7.660 31.010 11.314 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 1 1
ATOM 8846 H H8 . DG I 5 39 ? -9.722 32.844 8.594 1.00 . ? -35 DG I H8 -35 DG I H8 1 1
ATOM 8847 H H1 . DG I 5 39 ? -9.555 35.656 14.363 1.00 . ? -35 DG I H1 -35 DG I H1 1 1
ATOM 8848 H H21 . DG I 5 39 ? -7.546 32.976 15.282 1.00 . ? -35 DG I H21 -35 DG I H21 1 1
ATOM 8849 H H22 . DG I 5 39 ? -8.312 34.462 15.774 1.00 . ? -35 DG I H22 -35 DG I H22 1 1
ATOM 8850 O OP3 . DG I 5 40 ? -6.838 25.913 10.108 1.00 . ? -34 DG I OP3 -34 DG I OP1 1 1
ATOM 8851 P P . DG I 5 40 ? -7.975 26.845 9.929 1.00 . ? -34 DG I P -34 DG I P 1 1
ATOM 8852 O OP1 . DG I 5 40 ? -8.859 26.699 8.750 1.00 . ? -34 DG I OP1 -34 DG I OP2 1 1
ATOM 8853 O "O5'" . DG I 5 40 ? -8.873 26.810 11.243 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 1 1
ATOM 8854 C "C5'" . DG I 5 40 ? -8.274 26.646 12.529 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 1 1
ATOM 8855 C "C4'" . DG I 5 40 ? -9.131 27.288 13.595 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 1 1
ATOM 8856 O "O4'" . DG I 5 40 ? -9.580 28.582 13.119 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 1 1
ATOM 8857 C "C3'" . DG I 5 40 ? -10.397 26.509 13.969 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 1 1
ATOM 8858 O "O3'" . DG I 5 40 ? -10.526 26.427 15.394 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 1 1
ATOM 8859 C "C2'" . DG I 5 40 ? -11.525 27.347 13.387 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 1 1
ATOM 8860 C "C1'" . DG I 5 40 ? -10.942 28.738 13.463 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 1 1
ATOM 8861 N N9 . DG I 5 40 ? -11.535 29.714 12.554 1.00 . ? -34 DG I N9 -34 DG I N9 1 1
ATOM 8862 C C8 . DG I 5 40 ? -11.881 29.529 11.238 1.00 . ? -34 DG I C8 -34 DG I C8 1 1
ATOM 8863 N N7 . DG I 5 40 ? -12.415 30.589 10.692 1.00 . ? -34 DG I N7 -34 DG I N7 1 1
ATOM 8864 C C5 . DG I 5 40 ? -12.415 31.534 11.709 1.00 . ? -34 DG I C5 -34 DG I C5 1 1
ATOM 8865 C C6 . DG I 5 40 ? -12.873 32.880 11.717 1.00 . ? -34 DG I C6 -34 DG I C6 1 1
ATOM 8866 O O6 . DG I 5 40 ? -13.389 33.526 10.791 1.00 . ? -34 DG I O6 -34 DG I O6 1 1
ATOM 8867 N N1 . DG I 5 40 ? -12.682 33.479 12.959 1.00 . ? -34 DG I N1 -34 DG I N1 1 1
ATOM 8868 C C2 . DG I 5 40 ? -12.121 32.864 14.053 1.00 . ? -34 DG I C2 -34 DG I C2 1 1
ATOM 8869 N N2 . DG I 5 40 ? -12.014 33.602 15.169 1.00 . ? -34 DG I N2 -34 DG I N2 1 1
ATOM 8870 N N3 . DG I 5 40 ? -11.693 31.613 14.059 1.00 . ? -34 DG I N3 -34 DG I N3 1 1
ATOM 8871 C C4 . DG I 5 40 ? -11.871 31.011 12.864 1.00 . ? -34 DG I C4 -34 DG I C4 1 1
ATOM 8872 H "H5'" . DG I 5 40 ? -7.290 27.111 12.534 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 1 1
ATOM 8873 H "H5''" . DG I 5 40 ? -8.167 25.584 12.749 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 1 1
ATOM 8874 H "H4'" . DG I 5 40 ? -8.526 27.354 14.502 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 1 1
ATOM 8875 H "H3'" . DG I 5 40 ? -10.379 25.503 13.552 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 1 1
ATOM 8876 H "H2'" . DG I 5 40 ? -11.757 27.051 12.364 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 1 1
ATOM 8877 H "H2''" . DG I 5 40 ? -12.438 27.248 13.974 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 1 1
ATOM 8878 H "H1'" . DG I 5 40 ? -10.993 29.129 14.481 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 1 1
ATOM 8879 H H8 . DG I 5 40 ? -11.725 28.600 10.706 1.00 . ? -34 DG I H8 -34 DG I H8 1 1
ATOM 8880 H H1 . DG I 5 40 ? -12.982 34.440 13.056 1.00 . ? -34 DG I H1 -34 DG I H1 1 1
ATOM 8881 H H21 . DG I 5 40 ? -11.607 33.186 15.997 1.00 . ? -34 DG I H21 -34 DG I H21 1 1
ATOM 8882 H H22 . DG I 5 40 ? -12.347 34.559 15.228 1.00 . ? -34 DG I H22 -34 DG I H22 1 1
ATOM 8883 O OP3 . DA I 5 41 ? -8.757 24.697 15.725 1.00 . ? -33 DA I OP3 -33 DA I OP1 1 1
ATOM 8884 P P . DA I 5 41 ? -10.123 25.072 16.154 1.00 . ? -33 DA I P -33 DA I P 1 1
ATOM 8885 O OP1 . DA I 5 41 ? -11.227 24.097 16.007 1.00 . ? -33 DA I OP1 -33 DA I OP2 1 1
ATOM 8886 O "O5'" . DA I 5 41 ? -10.048 25.488 17.687 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 1 1
ATOM 8887 C "C5'" . DA I 5 41 ? -9.303 26.633 18.098 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 1 1
ATOM 8888 C "C4'" . DA I 5 41 ? -10.099 27.439 19.096 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 1 1
ATOM 8889 O "O4'" . DA I 5 41 ? -10.765 28.516 18.394 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 1 1
ATOM 8890 C "C3'" . DA I 5 41 ? -11.200 26.655 19.816 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 1 1
ATOM 8891 O "O3'" . DA I 5 41 ? -11.252 27.019 21.198 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 1 1
ATOM 8892 C "C2'" . DA I 5 41 ? -12.472 27.079 19.103 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 1 1
ATOM 8893 C "C1'" . DA I 5 41 ? -12.156 28.492 18.666 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 1 1
ATOM 8894 N N9 . DA I 5 41 ? -12.860 28.920 17.459 1.00 . ? -33 DA I N9 -33 DA I N9 1 1
ATOM 8895 C C8 . DA I 5 41 ? -13.127 28.179 16.335 1.00 . ? -33 DA I C8 -33 DA I C8 1 1
ATOM 8896 N N7 . DA I 5 41 ? -13.796 28.833 15.415 1.00 . ? -33 DA I N7 -33 DA I N7 1 1
ATOM 8897 C C5 . DA I 5 41 ? -13.976 30.093 15.969 1.00 . ? -33 DA I C5 -33 DA I C5 1 1
ATOM 8898 C C6 . DA I 5 41 ? -14.610 31.253 15.492 1.00 . ? -33 DA I C6 -33 DA I C6 1 1
ATOM 8899 N N6 . DA I 5 41 ? -15.209 31.334 14.302 1.00 . ? -33 DA I N6 -33 DA I N6 1 1
ATOM 8900 N N1 . DA I 5 41 ? -14.613 32.341 16.293 1.00 . ? -33 DA I N1 -33 DA I N1 1 1
ATOM 8901 C C2 . DA I 5 41 ? -14.014 32.258 17.491 1.00 . ? -33 DA I C2 -33 DA I C2 1 1
ATOM 8902 N N3 . DA I 5 41 ? -13.386 31.225 18.049 1.00 . ? -33 DA I N3 -33 DA I N3 1 1
ATOM 8903 C C4 . DA I 5 41 ? -13.402 30.161 17.227 1.00 . ? -33 DA I C4 -33 DA I C4 1 1
ATOM 8904 H "H5'" . DA I 5 41 ? -9.082 27.258 17.232 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 1 1
ATOM 8905 H "H5''" . DA I 5 41 ? -8.367 26.316 18.559 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 1 1
ATOM 8906 H "H4'" . DA I 5 41 ? -9.407 27.788 19.866 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 1 1
ATOM 8907 H "H3'" . DA I 5 41 ? -11.031 25.582 19.738 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 1 1
ATOM 8908 H "H2'" . DA I 5 41 ? -12.691 26.424 18.259 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 1 1
ATOM 8909 H "H2''" . DA I 5 41 ? -13.331 27.048 19.773 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 1 1
ATOM 8910 H "H1'" . DA I 5 41 ? -12.360 29.207 19.464 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 1 1
ATOM 8911 H H8 . DA I 5 41 ? -12.811 27.152 16.217 1.00 . ? -33 DA I H8 -33 DA I H8 1 1
ATOM 8912 H H61 . DA I 5 41 ? -15.217 30.524 13.696 1.00 . ? -33 DA I H61 -33 DA I H61 1 1
ATOM 8913 H H62 . DA I 5 41 ? -15.649 32.193 14.000 1.00 . ? -33 DA I H62 -33 DA I H62 1 1
ATOM 8914 H H2 . DA I 5 41 ? -14.048 33.166 18.095 1.00 . ? -33 DA I H2 -33 DA I H2 1 1
ATOM 8915 O OP3 . DA I 5 42 ? -10.748 25.495 23.090 1.00 . ? -32 DA I OP3 -32 DA I OP1 1 1
ATOM 8916 P P . DA I 5 42 ? -11.873 25.993 22.264 1.00 . ? -32 DA I P -32 DA I P 1 1
ATOM 8917 O OP1 . DA I 5 42 ? -12.734 25.023 21.550 1.00 . ? -32 DA I OP1 -32 DA I OP2 1 1
ATOM 8918 O "O5'" . DA I 5 42 ? -12.800 26.906 23.177 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 1 1
ATOM 8919 C "C5'" . DA I 5 42 ? -12.504 28.290 23.359 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 1 1
ATOM 8920 C "C4'" . DA I 5 42 ? -13.747 29.121 23.147 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 1 1
ATOM 8921 O "O4'" . DA I 5 42 ? -13.991 29.260 21.734 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 1 1
ATOM 8922 C "C3'" . DA I 5 42 ? -15.032 28.517 23.712 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 1 1
ATOM 8923 O "O3'" . DA I 5 42 ? -15.326 29.097 24.986 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 1 1
ATOM 8924 C "C2'" . DA I 5 42 ? -16.099 28.894 22.690 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 1 1
ATOM 8925 C "C1'" . DA I 5 42 ? -15.348 29.615 21.581 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 1 1
ATOM 8926 N N9 . DA I 5 42 ? -15.764 29.242 20.231 1.00 . ? -32 DA I N9 -32 DA I N9 1 1
ATOM 8927 C C8 . DA I 5 42 ? -15.643 28.023 19.613 1.00 . ? -32 DA I C8 -32 DA I C8 1 1
ATOM 8928 N N7 . DA I 5 42 ? -16.119 28.000 18.391 1.00 . ? -32 DA I N7 -32 DA I N7 1 1
ATOM 8929 C C5 . DA I 5 42 ? -16.585 29.292 18.192 1.00 . ? -32 DA I C5 -32 DA I C5 1 1
ATOM 8930 C C6 . DA I 5 42 ? -17.204 29.914 17.095 1.00 . ? -32 DA I C6 -32 DA I C6 1 1
ATOM 8931 N N6 . DA I 5 42 ? -17.466 29.293 15.943 1.00 . ? -32 DA I N6 -32 DA I N6 1 1
ATOM 8932 N N1 . DA I 5 42 ? -17.550 31.212 17.223 1.00 . ? -32 DA I N1 -32 DA I N1 1 1
ATOM 8933 C C2 . DA I 5 42 ? -17.283 31.837 18.378 1.00 . ? -32 DA I C2 -32 DA I C2 1 1
ATOM 8934 N N3 . DA I 5 42 ? -16.701 31.362 19.478 1.00 . ? -32 DA I N3 -32 DA I N3 1 1
ATOM 8935 C C4 . DA I 5 42 ? -16.373 30.067 19.318 1.00 . ? -32 DA I C4 -32 DA I C4 1 1
ATOM 8936 H "H5'" . DA I 5 42 ? -11.742 28.599 22.643 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 1 1
ATOM 8937 H "H5''" . DA I 5 42 ? -12.132 28.456 24.369 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 1 1
ATOM 8938 H "H4'" . DA I 5 42 ? -13.596 30.077 23.652 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 1 1
ATOM 8939 H "H3'" . DA I 5 42 ? -14.941 27.438 23.823 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 1 1
ATOM 8940 H "H2'" . DA I 5 42 ? -16.626 28.013 22.324 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 1 1
ATOM 8941 H "H2''" . DA I 5 42 ? -16.844 29.563 23.122 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 1 1
ATOM 8942 H "H1'" . DA I 5 42 ? -15.429 30.698 21.687 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 1 1
ATOM 8943 H H8 . DA I 5 42 ? -15.200 27.159 20.091 1.00 . ? -32 DA I H8 -32 DA I H8 1 1
ATOM 8944 H H61 . DA I 5 42 ? -17.211 28.319 15.835 1.00 . ? -32 DA I H61 -32 DA I H61 1 1
ATOM 8945 H H62 . DA I 5 42 ? -17.911 29.793 15.185 1.00 . ? -32 DA I H62 -32 DA I H62 1 1
ATOM 8946 H H2 . DA I 5 42 ? -17.587 32.883 18.424 1.00 . ? -32 DA I H2 -32 DA I H2 1 1
ATOM 8947 O OP3 . DA I 5 43 ? -16.397 29.150 27.225 1.00 . ? -31 DA I OP3 -31 DA I OP1 1 1
ATOM 8948 P P . DA I 5 43 ? -16.417 28.407 25.942 1.00 . ? -31 DA I P -31 DA I P 1 1
ATOM 8949 O OP1 . DA I 5 43 ? -16.187 26.942 25.942 1.00 . ? -31 DA I OP1 -31 DA I OP2 1 1
ATOM 8950 O "O5'" . DA I 5 43 ? -17.802 28.699 25.218 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 1 1
ATOM 8951 C "C5'" . DA I 5 43 ? -18.758 29.584 25.798 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 1 1
ATOM 8952 C "C4'" . DA I 5 43 ? -19.476 30.356 24.717 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 1 1
ATOM 8953 O "O4'" . DA I 5 43 ? -18.876 30.083 23.435 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 1 1
ATOM 8954 C "C3'" . DA I 5 43 ? -20.941 29.990 24.524 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 1 1
ATOM 8955 O "O3'" . DA I 5 43 ? -21.768 30.743 25.411 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 1 1
ATOM 8956 C "C2'" . DA I 5 43 ? -21.206 30.382 23.078 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 1 1
ATOM 8957 C "C1'" . DA I 5 43 ? -19.823 30.396 22.422 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 1 1
ATOM 8958 N N9 . DA I 5 43 ? -19.665 29.424 21.339 1.00 . ? -31 DA I N9 -31 DA I N9 1 1
ATOM 8959 C C8 . DA I 5 43 ? -19.154 28.151 21.412 1.00 . ? -31 DA I C8 -31 DA I C8 1 1
ATOM 8960 N N7 . DA I 5 43 ? -19.141 27.519 20.262 1.00 . ? -31 DA I N7 -31 DA I N7 1 1
ATOM 8961 C C5 . DA I 5 43 ? -19.680 28.436 19.373 1.00 . ? -31 DA I C5 -31 DA I C5 1 1
ATOM 8962 C C6 . DA I 5 43 ? -19.939 28.372 17.994 1.00 . ? -31 DA I C6 -31 DA I C6 1 1
ATOM 8963 N N6 . DA I 5 43 ? -19.669 27.304 17.242 1.00 . ? -31 DA I N6 -31 DA I N6 1 1
ATOM 8964 N N1 . DA I 5 43 ? -20.489 29.456 17.407 1.00 . ? -31 DA I N1 -31 DA I N1 1 1
ATOM 8965 C C2 . DA I 5 43 ? -20.755 30.529 18.163 1.00 . ? -31 DA I C2 -31 DA I C2 1 1
ATOM 8966 N N3 . DA I 5 43 ? -20.554 30.711 19.468 1.00 . ? -31 DA I N3 -31 DA I N3 1 1
ATOM 8967 C C4 . DA I 5 43 ? -20.010 29.615 20.021 1.00 . ? -31 DA I C4 -31 DA I C4 1 1
ATOM 8968 H "H5'" . DA I 5 43 ? -18.253 30.286 26.462 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 1 1
ATOM 8969 H "H5''" . DA I 5 43 ? -19.486 29.011 26.374 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 1 1
ATOM 8970 H "H4'" . DA I 5 43 ? -19.448 31.413 24.991 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 1 1
ATOM 8971 H "H3'" . DA I 5 43 ? -21.106 28.927 24.695 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 1 1
ATOM 8972 H "H2'" . DA I 5 43 ? -21.885 29.680 22.595 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 1 1
ATOM 8973 H "H2''" . DA I 5 43 ? -21.658 31.372 23.013 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 1 1
ATOM 8974 H "H1'" . DA I 5 43 ? -19.587 31.389 22.036 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 1 1
ATOM 8975 H H8 . DA I 5 43 ? -18.798 27.709 22.332 1.00 . ? -31 DA I H8 -31 DA I H8 1 1
ATOM 8976 H H61 . DA I 5 43 ? -19.255 26.488 17.667 1.00 . ? -31 DA I H61 -31 DA I H61 1 1
ATOM 8977 H H62 . DA I 5 43 ? -19.886 27.298 16.257 1.00 . ? -31 DA I H62 -31 DA I H62 1 1
ATOM 8978 H H2 . DA I 5 43 ? -21.200 31.373 17.635 1.00 . ? -31 DA I H2 -31 DA I H2 1 1
ATOM 8979 O OP3 . DC I 5 44 ? -22.670 28.628 26.380 1.00 . ? -30 DC I OP3 -30 DC I OP1 1 1
ATOM 8980 P P . DC I 5 44 ? -23.030 30.040 26.106 1.00 . ? -30 DC I P -30 DC I P 1 1
ATOM 8981 O OP1 . DC I 5 44 ? -23.471 30.914 27.218 1.00 . ? -30 DC I OP1 -30 DC I OP2 1 1
ATOM 8982 O "O5'" . DC I 5 44 ? -24.152 30.054 24.978 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 1 1
ATOM 8983 C "C5'" . DC I 5 44 ? -24.291 31.172 24.101 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 1 1
ATOM 8984 C "C4'" . DC I 5 44 ? -25.065 30.773 22.867 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 1 1
ATOM 8985 O "O4'" . DC I 5 44 ? -24.161 30.205 21.899 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 1 1
ATOM 8986 C "C3'" . DC I 5 44 ? -26.129 29.699 23.095 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 1 1
ATOM 8987 O "O3'" . DC I 5 44 ? -27.420 30.298 23.228 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 1 1
ATOM 8988 C "C2'" . DC I 5 44 ? -26.075 28.842 21.836 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 1 1
ATOM 8989 C "C1'" . DC I 5 44 ? -24.922 29.406 21.017 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 1 1
ATOM 8990 N N1 . DC I 5 44 ? -24.035 28.384 20.445 1.00 . ? -30 DC I N1 -30 DC I N1 1 1
ATOM 8991 C C2 . DC I 5 44 ? -23.951 28.266 19.058 1.00 . ? -30 DC I C2 -30 DC I C2 1 1
ATOM 8992 O O2 . DC I 5 44 ? -24.607 29.046 18.350 1.00 . ? -30 DC I O2 -30 DC I O2 1 1
ATOM 8993 N N3 . DC I 5 44 ? -23.158 27.311 18.522 1.00 . ? -30 DC I N3 -30 DC I N3 1 1
ATOM 8994 C C4 . DC I 5 44 ? -22.461 26.497 19.319 1.00 . ? -30 DC I C4 -30 DC I C4 1 1
ATOM 8995 N N4 . DC I 5 44 ? -21.703 25.560 18.749 1.00 . ? -30 DC I N4 -30 DC I N4 1 1
ATOM 8996 C C5 . DC I 5 44 ? -22.516 26.603 20.738 1.00 . ? -30 DC I C5 -30 DC I C5 1 1
ATOM 8997 C C6 . DC I 5 44 ? -23.309 27.553 21.254 1.00 . ? -30 DC I C6 -30 DC I C6 1 1
ATOM 8998 H "H5'" . DC I 5 44 ? -23.306 31.529 23.804 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 1 1
ATOM 8999 H "H5''" . DC I 5 44 ? -24.823 31.976 24.613 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 1 1
ATOM 9000 H "H4'" . DC I 5 44 ? -25.586 31.661 22.503 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 1 1
ATOM 9001 H "H3'" . DC I 5 44 ? -25.913 29.118 23.991 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 1 1
ATOM 9002 H "H2'" . DC I 5 44 ? -25.931 27.790 22.081 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 1 1
ATOM 9003 H "H2''" . DC I 5 44 ? -27.001 28.920 21.264 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 1 1
ATOM 9004 H "H1'" . DC I 5 44 ? -25.288 30.042 20.208 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 1 1
ATOM 9005 H H41 . DC I 5 44 ? -21.165 24.925 19.321 1.00 . ? -30 DC I H41 -30 DC I H41 1 1
ATOM 9006 H H42 . DC I 5 44 ? -21.666 25.494 17.737 1.00 . ? -30 DC I H42 -30 DC I H42 1 1
ATOM 9007 H H5 . DC I 5 44 ? -21.934 25.941 21.378 1.00 . ? -30 DC I H5 -30 DC I H5 1 1
ATOM 9008 H H6 . DC I 5 44 ? -23.375 27.662 22.337 1.00 . ? -30 DC I H6 -30 DC I H6 1 1
ATOM 9009 O OP3 . DT I 5 45 ? -28.185 28.282 24.480 1.00 . ? -29 DT I OP3 -29 DT I OP1 1 1
ATOM 9010 P P . DT I 5 45 ? -28.682 29.386 23.624 1.00 . ? -29 DT I P -29 DT I P 1 1
ATOM 9011 O OP1 . DT I 5 45 ? -29.737 30.291 24.140 1.00 . ? -29 DT I OP1 -29 DT I OP2 1 1
ATOM 9012 O "O5'" . DT I 5 45 ? -29.172 28.784 22.235 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 1 1
ATOM 9013 C "C5'" . DT I 5 45 ? -29.523 29.647 21.154 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 1 1
ATOM 9014 C "C4'" . DT I 5 45 ? -29.446 28.907 19.839 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 1 1
ATOM 9015 O "O4'" . DT I 5 45 ? -28.175 28.221 19.748 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 1 1
ATOM 9016 C "C3'" . DT I 5 45 ? -30.522 27.832 19.642 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 1 1
ATOM 9017 O "O3'" . DT I 5 45 ? -31.338 28.154 18.513 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 1 1
ATOM 9018 C "C2'" . DT I 5 45 ? -29.738 26.553 19.380 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 1 1
ATOM 9019 C "C1'" . DT I 5 45 ? -28.368 27.052 18.984 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 1 1
ATOM 9020 N N1 . DT I 5 45 ? -27.259 26.120 19.269 1.00 . ? -29 DT I N1 -29 DT I N1 1 1
ATOM 9021 C C2 . DT I 5 45 ? -26.546 25.607 18.206 1.00 . ? -29 DT I C2 -29 DT I C2 1 1
ATOM 9022 O O2 . DT I 5 45 ? -26.789 25.884 17.044 1.00 . ? -29 DT I O2 -29 DT I O2 1 1
ATOM 9023 N N3 . DT I 5 45 ? -25.535 24.749 18.556 1.00 . ? -29 DT I N3 -29 DT I N3 1 1
ATOM 9024 C C4 . DT I 5 45 ? -25.177 24.358 19.826 1.00 . ? -29 DT I C4 -29 DT I C4 1 1
ATOM 9025 O O4 . DT I 5 45 ? -24.234 23.583 19.988 1.00 . ? -29 DT I O4 -29 DT I O4 1 1
ATOM 9026 C C5 . DT I 5 45 ? -25.968 24.928 20.892 1.00 . ? -29 DT I C5 -29 DT I C5 1 1
ATOM 9027 C C7 . DT I 5 45 ? -25.671 24.531 22.303 1.00 . ? -29 DT I C7 -29 DT I C7 1 1
ATOM 9028 C C6 . DT I 5 45 ? -26.957 25.774 20.569 1.00 . ? -29 DT I C6 -29 DT I C6 1 1
ATOM 9029 H "H5'" . DT I 5 45 ? -28.838 30.493 21.124 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 1 1
ATOM 9030 H "H5''" . DT I 5 45 ? -30.538 30.018 21.296 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 1 1
ATOM 9031 H "H4'" . DT I 5 45 ? -29.593 29.642 19.044 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 1 1
ATOM 9032 H "H3'" . DT I 5 45 ? -31.155 27.746 20.524 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 1 1
ATOM 9033 H "H2'" . DT I 5 45 ? -29.706 25.917 20.265 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 1 1
ATOM 9034 H "H2''" . DT I 5 45 ? -30.181 25.972 18.572 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 1 1
ATOM 9035 H "H1'" . DT I 5 45 ? -28.337 27.326 17.927 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 1 1
ATOM 9036 H H3 . DT I 5 45 ? -24.988 24.362 17.798 1.00 . ? -29 DT I H3 -29 DT I H3 1 1
ATOM 9037 H H71 . DT I 5 45 ? -26.681 24.131 22.209 1.00 . ? -29 DT I H71 -29 DT I H71 1 1
ATOM 9038 H H72 . DT I 5 45 ? -25.526 23.555 22.765 1.00 . ? -29 DT I H72 -29 DT I H72 1 1
ATOM 9039 H H73 . DT I 5 45 ? -24.733 24.241 21.830 1.00 . ? -29 DT I H73 -29 DT I H73 1 1
ATOM 9040 H H6 . DT I 5 45 ? -27.550 26.211 21.372 1.00 . ? -29 DT I H6 -29 DT I H6 1 1
ATOM 9041 O OP3 . DG I 5 46 ? -33.275 29.640 19.018 1.00 . ? -28 DG I OP3 -28 DG I OP1 1 1
ATOM 9042 P P . DG I 5 46 ? -32.931 28.237 18.686 1.00 . ? -28 DG I P -28 DG I P 1 1
ATOM 9043 O OP1 . DG I 5 46 ? -33.361 27.147 19.589 1.00 . ? -28 DG I OP1 -28 DG I OP2 1 1
ATOM 9044 O "O5'" . DG I 5 46 ? -33.500 27.929 17.234 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 1 1
ATOM 9045 C "C5'" . DG I 5 46 ? -32.741 28.241 16.069 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 1 1
ATOM 9046 C "C4'" . DG I 5 46 ? -32.736 27.065 15.124 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 1 1
ATOM 9047 O "O4'" . DG I 5 46 ? -31.556 26.268 15.384 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 1 1
ATOM 9048 C "C3'" . DG I 5 46 ? -33.932 26.121 15.272 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 1 1
ATOM 9049 O "O3'" . DG I 5 46 ? -34.447 25.776 13.986 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 1 1
ATOM 9050 C "C2'" . DG I 5 46 ? -33.354 24.899 15.965 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 1 1
ATOM 9051 C "C1'" . DG I 5 46 ? -31.914 24.905 15.504 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 1 1
ATOM 9052 N N9 . DG I 5 46 ? -30.978 24.269 16.424 1.00 . ? -28 DG I N9 -28 DG I N9 1 1
ATOM 9053 C C8 . DG I 5 46 ? -31.057 24.247 17.795 1.00 . ? -28 DG I C8 -28 DG I C8 1 1
ATOM 9054 N N7 . DG I 5 46 ? -30.078 23.593 18.357 1.00 . ? -28 DG I N7 -28 DG I N7 1 1
ATOM 9055 C C5 . DG I 5 46 ? -29.301 23.159 17.292 1.00 . ? -28 DG I C5 -28 DG I C5 1 1
ATOM 9056 C C6 . DG I 5 46 ? -28.098 22.400 17.280 1.00 . ? -28 DG I C6 -28 DG I C6 1 1
ATOM 9057 O O6 . DG I 5 46 ? -27.454 21.957 18.243 1.00 . ? -28 DG I O6 -28 DG I O6 1 1
ATOM 9058 N N1 . DG I 5 46 ? -27.648 22.175 15.983 1.00 . ? -28 DG I N1 -28 DG I N1 1 1
ATOM 9059 C C2 . DG I 5 46 ? -28.268 22.631 14.844 1.00 . ? -28 DG I C2 -28 DG I C2 1 1
ATOM 9060 N N2 . DG I 5 46 ? -27.685 22.314 13.681 1.00 . ? -28 DG I N2 -28 DG I N2 1 1
ATOM 9061 N N3 . DG I 5 46 ? -29.383 23.346 14.842 1.00 . ? -28 DG I N3 -28 DG I N3 1 1
ATOM 9062 C C4 . DG I 5 46 ? -29.843 23.569 16.092 1.00 . ? -28 DG I C4 -28 DG I C4 1 1
ATOM 9063 H "H5'" . DG I 5 46 ? -31.714 28.475 16.353 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 1 1
ATOM 9064 H "H5''" . DG I 5 46 ? -33.178 29.105 15.566 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 1 1
ATOM 9065 H "H4'" . DG I 5 46 ? -32.773 27.460 14.107 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 1 1
ATOM 9066 H "H3'" . DG I 5 46 ? -34.726 26.584 15.860 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 1 1
ATOM 9067 H "H2'" . DG I 5 46 ? -33.443 24.975 17.048 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 1 1
ATOM 9068 H "H2''" . DG I 5 46 ? -33.868 23.987 15.657 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 1 1
ATOM 9069 H "H1'" . DG I 5 46 ? -31.812 24.439 14.522 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 1 1
ATOM 9070 H H8 . DG I 5 46 ? -31.850 24.724 18.354 1.00 . ? -28 DG I H8 -28 DG I H8 1 1
ATOM 9071 H H1 . DG I 5 46 ? -26.798 21.628 15.893 1.00 . ? -28 DG I H1 -28 DG I H1 1 1
ATOM 9072 H H21 . DG I 5 46 ? -28.096 22.620 12.810 1.00 . ? -28 DG I H21 -28 DG I H21 1 1
ATOM 9073 H H22 . DG I 5 46 ? -26.830 21.770 13.662 1.00 . ? -28 DG I H22 -28 DG I H22 1 1
ATOM 9074 O OP3 . DC I 5 47 ? -36.657 25.596 15.118 1.00 . ? -27 DC I OP3 -27 DC I OP1 1 1
ATOM 9075 P P . DC I 5 47 ? -35.963 25.272 13.846 1.00 . ? -27 DC I P -27 DC I P 1 1
ATOM 9076 O OP1 . DC I 5 47 ? -36.499 25.794 12.567 1.00 . ? -27 DC I OP1 -27 DC I OP2 1 1
ATOM 9077 O "O5'" . DC I 5 47 ? -35.836 23.689 13.736 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 1 1
ATOM 9078 C "C5'" . DC I 5 47 ? -35.547 23.063 12.486 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 1 1
ATOM 9079 C "C4'" . DC I 5 47 ? -34.137 22.518 12.487 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 1 1
ATOM 9080 O "O4'" . DC I 5 47 ? -33.581 22.649 13.810 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 1 1
ATOM 9081 C "C3'" . DC I 5 47 ? -34.017 21.032 12.159 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 1 1
ATOM 9082 O "O3'" . DC I 5 47 ? -33.805 20.852 10.756 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 1 1
ATOM 9083 C "C2'" . DC I 5 47 ? -32.793 20.585 12.946 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 1 1
ATOM 9084 C "C1'" . DC I 5 47 ? -32.565 21.675 13.990 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 1 1
ATOM 9085 N N1 . DC I 5 47 ? -32.634 21.206 15.383 1.00 . ? -27 DC I N1 -27 DC I N1 1 1
ATOM 9086 C C2 . DC I 5 47 ? -31.498 20.630 15.957 1.00 . ? -27 DC I C2 -27 DC I C2 1 1
ATOM 9087 O O2 . DC I 5 47 ? -30.475 20.514 15.273 1.00 . ? -27 DC I O2 -27 DC I O2 1 1
ATOM 9088 N N3 . DC I 5 47 ? -31.545 20.212 17.243 1.00 . ? -27 DC I N3 -27 DC I N3 1 1
ATOM 9089 C C4 . DC I 5 47 ? -32.671 20.345 17.947 1.00 . ? -27 DC I C4 -27 DC I C4 1 1
ATOM 9090 N N4 . DC I 5 47 ? -32.670 19.915 19.211 1.00 . ? -27 DC I N4 -27 DC I N4 1 1
ATOM 9091 C C5 . DC I 5 47 ? -33.849 20.921 17.384 1.00 . ? -27 DC I C5 -27 DC I C5 1 1
ATOM 9092 C C6 . DC I 5 47 ? -33.785 21.335 16.110 1.00 . ? -27 DC I C6 -27 DC I C6 1 1
ATOM 9093 H "H5'" . DC I 5 47 ? -35.647 23.792 11.682 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 1 1
ATOM 9094 H "H5''" . DC I 5 47 ? -36.245 22.244 12.315 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 1 1
ATOM 9095 H "H4'" . DC I 5 47 ? -33.570 23.057 11.726 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 1 1
ATOM 9096 H "H3'" . DC I 5 47 ? -34.914 20.491 12.458 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 1 1
ATOM 9097 H "H2'" . DC I 5 47 ? -32.948 19.607 13.399 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 1 1
ATOM 9098 H "H2''" . DC I 5 47 ? -31.913 20.512 12.304 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 1 1
ATOM 9099 H "H1'" . DC I 5 47 ? -31.600 22.162 13.838 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 1 1
ATOM 9100 H H41 . DC I 5 47 ? -33.502 19.994 19.778 1.00 . ? -27 DC I H41 -27 DC I H41 1 1
ATOM 9101 H H42 . DC I 5 47 ? -31.837 19.512 19.616 1.00 . ? -27 DC I H42 -27 DC I H42 1 1
ATOM 9102 H H5 . DC I 5 47 ? -34.765 21.020 17.965 1.00 . ? -27 DC I H5 -27 DC I H5 1 1
ATOM 9103 H H6 . DC I 5 47 ? -34.667 21.781 15.647 1.00 . ? -27 DC I H6 -27 DC I H6 1 1
ATOM 9104 O OP3 . DT I 5 48 ? -34.568 20.050 8.536 1.00 . ? -26 DT I OP3 -26 DT I OP1 1 1
ATOM 9105 P P . DT I 5 48 ? -34.600 19.697 9.974 1.00 . ? -26 DT I P -26 DT I P 1 1
ATOM 9106 O OP1 . DT I 5 48 ? -35.904 19.475 10.644 1.00 . ? -26 DT I OP1 -26 DT I OP2 1 1
ATOM 9107 O "O5'" . DT I 5 48 ? -33.703 18.400 10.174 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 1 1
ATOM 9108 C "C5'" . DT I 5 48 ? -32.930 17.876 9.096 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 1 1
ATOM 9109 C "C4'" . DT I 5 48 ? -31.757 17.089 9.629 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 1 1
ATOM 9110 O "O4'" . DT I 5 48 ? -31.524 17.472 11.008 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 1 1
ATOM 9111 C "C3'" . DT I 5 48 ? -31.958 15.572 9.632 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 1 1
ATOM 9112 O "O3'" . DT I 5 48 ? -30.798 14.914 9.121 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 1 1
ATOM 9113 C "C2'" . DT I 5 48 ? -32.160 15.225 11.097 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 1 1
ATOM 9114 C "C1'" . DT I 5 48 ? -31.398 16.315 11.815 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 1 1
ATOM 9115 N N1 . DT I 5 48 ? -31.914 16.634 13.157 1.00 . ? -26 DT I N1 -26 DT I N1 1 1
ATOM 9116 C C2 . DT I 5 48 ? -31.163 16.260 14.247 1.00 . ? -26 DT I C2 -26 DT I C2 1 1
ATOM 9117 O O2 . DT I 5 48 ? -30.090 15.684 14.152 1.00 . ? -26 DT I O2 -26 DT I O2 1 1
ATOM 9118 N N3 . DT I 5 48 ? -31.715 16.585 15.459 1.00 . ? -26 DT I N3 -26 DT I N3 1 1
ATOM 9119 C C4 . DT I 5 48 ? -32.912 17.228 15.685 1.00 . ? -26 DT I C4 -26 DT I C4 1 1
ATOM 9120 O O4 . DT I 5 48 ? -33.283 17.448 16.836 1.00 . ? -26 DT I O4 -26 DT I O4 1 1
ATOM 9121 C C5 . DT I 5 48 ? -33.649 17.593 14.496 1.00 . ? -26 DT I C5 -26 DT I C5 1 1
ATOM 9122 C C7 . DT I 5 48 ? -34.964 18.288 14.647 1.00 . ? -26 DT I C7 -26 DT I C7 1 1
ATOM 9123 C C6 . DT I 5 48 ? -33.121 17.285 13.303 1.00 . ? -26 DT I C6 -26 DT I C6 1 1
ATOM 9124 H "H5'" . DT I 5 48 ? -32.561 18.694 8.478 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 1 1
ATOM 9125 H "H5''" . DT I 5 48 ? -33.552 17.219 8.484 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 1 1
ATOM 9126 H "H4'" . DT I 5 48 ? -30.904 17.291 8.977 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 1 1
ATOM 9127 H "H3'" . DT I 5 48 ? -32.818 15.292 9.027 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 1 1
ATOM 9128 H "H2'" . DT I 5 48 ? -33.217 15.216 11.360 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 1 1
ATOM 9129 H "H2''" . DT I 5 48 ? -31.757 14.238 11.330 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 1 1
ATOM 9130 H "H1'" . DT I 5 48 ? -30.338 16.070 11.896 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 1 1
ATOM 9131 H H3 . DT I 5 48 ? -31.185 16.324 16.282 1.00 . ? -26 DT I H3 -26 DT I H3 1 1
ATOM 9132 H H71 . DT I 5 48 ? -35.390 18.053 15.622 1.00 . ? -26 DT I H71 -26 DT I H71 1 1
ATOM 9133 H H72 . DT I 5 48 ? -35.645 17.954 13.862 1.00 . ? -26 DT I H72 -26 DT I H72 1 1
ATOM 9134 H H73 . DT I 5 48 ? -34.818 19.366 14.565 1.00 . ? -26 DT I H73 -26 DT I H73 1 1
ATOM 9135 H H6 . DT I 5 48 ? -33.670 17.568 12.403 1.00 . ? -26 DT I H6 -26 DT I H6 1 1
ATOM 9136 O OP3 . DC I 5 49 ? -32.385 13.515 7.820 1.00 . ? -25 DC I OP3 -25 DC I OP1 1 1
ATOM 9137 P P . DC I 5 49 ? -30.969 13.580 8.250 1.00 . ? -25 DC I P -25 DC I P 1 1
ATOM 9138 O OP1 . DC I 5 49 ? -29.894 13.553 7.230 1.00 . ? -25 DC I OP1 -25 DC I OP2 1 1
ATOM 9139 O "O5'" . DC I 5 49 ? -30.707 12.404 9.288 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 1 1
ATOM 9140 C "C5'" . DC I 5 49 ? -29.457 12.301 9.966 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 1 1
ATOM 9141 C "C4'" . DC I 5 49 ? -29.630 11.572 11.278 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 1 1
ATOM 9142 O "O4'" . DC I 5 49 ? -30.423 12.385 12.179 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 1 1
ATOM 9143 C "C3'" . DC I 5 49 ? -30.362 10.230 11.172 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 1 1
ATOM 9144 O "O3'" . DC I 5 49 ? -29.716 9.240 11.981 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 1 1
ATOM 9145 C "C2'" . DC I 5 49 ? -31.741 10.533 11.733 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 1 1
ATOM 9146 C "C1'" . DC I 5 49 ? -31.388 11.554 12.789 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 1 1
ATOM 9147 N N1 . DC I 5 49 ? -32.496 12.398 13.259 1.00 . ? -25 DC I N1 -25 DC I N1 1 1
ATOM 9148 C C2 . DC I 5 49 ? -32.495 12.808 14.589 1.00 . ? -25 DC I C2 -25 DC I C2 1 1
ATOM 9149 O O2 . DC I 5 49 ? -31.560 12.452 15.323 1.00 . ? -25 DC I O2 -25 DC I O2 1 1
ATOM 9150 N N3 . DC I 5 49 ? -33.505 13.585 15.046 1.00 . ? -25 DC I N3 -25 DC I N3 1 1
ATOM 9151 C C4 . DC I 5 49 ? -34.491 13.950 14.222 1.00 . ? -25 DC I C4 -25 DC I C4 1 1
ATOM 9152 N N4 . DC I 5 49 ? -35.466 14.719 14.717 1.00 . ? -25 DC I N4 -25 DC I N4 1 1
ATOM 9153 C C5 . DC I 5 49 ? -34.519 13.545 12.856 1.00 . ? -25 DC I C5 -25 DC I C5 1 1
ATOM 9154 C C6 . DC I 5 49 ? -33.509 12.775 12.421 1.00 . ? -25 DC I C6 -25 DC I C6 1 1
ATOM 9155 H "H5'" . DC I 5 49 ? -29.064 13.298 10.159 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 1 1
ATOM 9156 H "H5''" . DC I 5 49 ? -28.749 11.754 9.345 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 1 1
ATOM 9157 H "H4'" . DC I 5 49 ? -28.631 11.353 11.665 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 1 1
ATOM 9158 H "H3'" . DC I 5 49 ? -30.405 9.883 10.140 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 1 1
ATOM 9159 H "H2'" . DC I 5 49 ? -32.399 10.939 10.967 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 1 1
ATOM 9160 H "H2''" . DC I 5 49 ? -32.215 9.635 12.132 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 1 1
ATOM 9161 H "H1'" . DC I 5 49 ? -30.921 11.076 13.652 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 1 1
ATOM 9162 H H41 . DC I 5 49 ? -36.229 15.019 14.125 1.00 . ? -25 DC I H41 -25 DC I H41 1 1
ATOM 9163 H H42 . DC I 5 49 ? -35.451 14.997 15.690 1.00 . ? -25 DC I H42 -25 DC I H42 1 1
ATOM 9164 H H5 . DC I 5 49 ? -35.325 13.851 12.189 1.00 . ? -25 DC I H5 -25 DC I H5 1 1
ATOM 9165 H H6 . DC I 5 49 ? -33.498 12.447 11.382 1.00 . ? -25 DC I H6 -25 DC I H6 1 1
ATOM 9166 O OP3 . DC I 5 50 ? -28.502 7.518 10.671 1.00 . ? -24 DC I OP3 -24 DC I OP1 1 1
ATOM 9167 P P . DC I 5 50 ? -28.272 8.680 11.558 1.00 . ? -24 DC I P -24 DC I P 1 1
ATOM 9168 O OP1 . DC I 5 50 ? -27.431 9.805 11.082 1.00 . ? -24 DC I OP1 -24 DC I OP2 1 1
ATOM 9169 O "O5'" . DC I 5 50 ? -27.657 8.139 12.923 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 1 1
ATOM 9170 C "C5'" . DC I 5 50 ? -26.849 8.983 13.744 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 1 1
ATOM 9171 C "C4'" . DC I 5 50 ? -27.172 8.755 15.202 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 1 1
ATOM 9172 O "O4'" . DC I 5 50 ? -28.438 9.390 15.511 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 1 1
ATOM 9173 C "C3'" . DC I 5 50 ? -27.321 7.284 15.606 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 1 1
ATOM 9174 O "O3'" . DC I 5 50 ? -26.575 7.023 16.799 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 1 1
ATOM 9175 C "C2'" . DC I 5 50 ? -28.810 7.118 15.864 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 1 1
ATOM 9176 C "C1'" . DC I 5 50 ? -29.227 8.508 16.285 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 1 1
ATOM 9177 N N1 . DC I 5 50 ? -30.644 8.820 16.041 1.00 . ? -24 DC I N1 -24 DC I N1 1 1
ATOM 9178 C C2 . DC I 5 50 ? -31.451 9.191 17.121 1.00 . ? -24 DC I C2 -24 DC I C2 1 1
ATOM 9179 O O2 . DC I 5 50 ? -30.952 9.239 18.256 1.00 . ? -24 DC I O2 -24 DC I O2 1 1
ATOM 9180 N N3 . DC I 5 50 ? -32.754 9.484 16.903 1.00 . ? -24 DC I N3 -24 DC I N3 1 1
ATOM 9181 C C4 . DC I 5 50 ? -33.256 9.413 15.666 1.00 . ? -24 DC I C4 -24 DC I C4 1 1
ATOM 9182 N N4 . DC I 5 50 ? -34.545 9.713 15.494 1.00 . ? -24 DC I N4 -24 DC I N4 1 1
ATOM 9183 C C5 . DC I 5 50 ? -32.458 9.032 14.550 1.00 . ? -24 DC I C5 -24 DC I C5 1 1
ATOM 9184 C C6 . DC I 5 50 ? -31.169 8.746 14.781 1.00 . ? -24 DC I C6 -24 DC I C6 1 1
ATOM 9185 H "H5'" . DC I 5 50 ? -27.040 10.026 13.494 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 1 1
ATOM 9186 H "H5''" . DC I 5 50 ? -25.795 8.762 13.571 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 1 1
ATOM 9187 H "H4'" . DC I 5 50 ? -26.339 9.152 15.787 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 1 1
ATOM 9188 H "H3'" . DC I 5 50 ? -26.970 6.623 14.815 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 1 1
ATOM 9189 H "H2'" . DC I 5 50 ? -29.335 6.783 14.968 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 1 1
ATOM 9190 H "H2''" . DC I 5 50 ? -29.001 6.387 16.650 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 1 1
ATOM 9191 H "H1'" . DC I 5 50 ? -29.005 8.685 17.338 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 1 1
ATOM 9192 H H41 . DC I 5 50 ? -34.959 9.668 14.573 1.00 . ? -24 DC I H41 -24 DC I H41 1 1
ATOM 9193 H H42 . DC I 5 50 ? -35.112 10.001 16.282 1.00 . ? -24 DC I H42 -24 DC I H42 1 1
ATOM 9194 H H5 . DC I 5 50 ? -32.879 8.973 13.546 1.00 . ? -24 DC I H5 -24 DC I H5 1 1
ATOM 9195 H H6 . DC I 5 50 ? -30.533 8.448 13.948 1.00 . ? -24 DC I H6 -24 DC I H6 1 1
ATOM 9196 O OP3 . DA I 5 51 ? -26.754 4.606 16.178 1.00 . ? -23 DA I OP3 -23 DA I OP1 1 1
ATOM 9197 P P . DA I 5 51 ? -26.356 5.508 17.283 1.00 . ? -23 DA I P -23 DA I P 1 1
ATOM 9198 O OP1 . DA I 5 51 ? -24.998 5.395 17.862 1.00 . ? -23 DA I OP1 -23 DA I OP2 1 1
ATOM 9199 O "O5'" . DA I 5 51 ? -27.403 5.323 18.466 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 1 1
ATOM 9200 C "C5'" . DA I 5 51 ? -26.967 4.956 19.776 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 1 1
ATOM 9201 C "C4'" . DA I 5 51 ? -28.140 4.924 20.727 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 1 1
ATOM 9202 O "O4'" . DA I 5 51 ? -29.198 5.728 20.160 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 1 1
ATOM 9203 C "C3'" . DA I 5 51 ? -28.728 3.530 20.964 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 1 1
ATOM 9204 O "O3'" . DA I 5 51 ? -28.654 3.187 22.351 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 1 1
ATOM 9205 C "C2'" . DA I 5 51 ? -30.181 3.639 20.525 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 1 1
ATOM 9206 C "C1'" . DA I 5 51 ? -30.444 5.127 20.437 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 1 1
ATOM 9207 N N9 . DA I 5 51 ? -31.374 5.508 19.374 1.00 . ? -23 DA I N9 -23 DA I N9 1 1
ATOM 9208 C C8 . DA I 5 51 ? -31.204 5.361 18.020 1.00 . ? -23 DA I C8 -23 DA I C8 1 1
ATOM 9209 N N7 . DA I 5 51 ? -32.229 5.771 17.310 1.00 . ? -23 DA I N7 -23 DA I N7 1 1
ATOM 9210 C C5 . DA I 5 51 ? -33.130 6.228 18.261 1.00 . ? -23 DA I C5 -23 DA I C5 1 1
ATOM 9211 C C6 . DA I 5 51 ? -34.416 6.790 18.153 1.00 . ? -23 DA I C6 -23 DA I C6 1 1
ATOM 9212 N N6 . DA I 5 51 ? -35.039 6.987 16.991 1.00 . ? -23 DA I N6 -23 DA I N6 1 1
ATOM 9213 N N1 . DA I 5 51 ? -35.047 7.141 19.294 1.00 . ? -23 DA I N1 -23 DA I N1 1 1
ATOM 9214 C C2 . DA I 5 51 ? -34.419 6.936 20.462 1.00 . ? -23 DA I C2 -23 DA I C2 1 1
ATOM 9215 N N3 . DA I 5 51 ? -33.212 6.416 20.692 1.00 . ? -23 DA I N3 -23 DA I N3 1 1
ATOM 9216 C C4 . DA I 5 51 ? -32.614 6.078 19.536 1.00 . ? -23 DA I C4 -23 DA I C4 1 1
ATOM 9217 H "H5'" . DA I 5 51 ? -26.235 5.681 20.134 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 1 1
ATOM 9218 H "H5''" . DA I 5 51 ? -26.506 3.968 19.745 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 1 1
ATOM 9219 H "H4'" . DA I 5 51 ? -27.791 5.287 21.695 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 1 1
ATOM 9220 H "H3'" . DA I 5 51 ? -28.190 2.779 20.388 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 1 1
ATOM 9221 H "H2'" . DA I 5 51 ? -30.351 3.132 19.575 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 1 1
ATOM 9222 H "H2''" . DA I 5 51 ? -30.855 3.197 21.261 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 1 1
ATOM 9223 H "H1'" . DA I 5 51 ? -30.811 5.522 21.385 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 1 1
ATOM 9224 H H8 . DA I 5 51 ? -30.307 4.949 17.580 1.00 . ? -23 DA I H8 -23 DA I H8 1 1
ATOM 9225 H H61 . DA I 5 51 ? -34.577 6.725 16.132 1.00 . ? -23 DA I H61 -23 DA I H61 1 1
ATOM 9226 H H62 . DA I 5 51 ? -35.964 7.398 16.963 1.00 . ? -23 DA I H62 -23 DA I H62 1 1
ATOM 9227 H H2 . DA I 5 51 ? -34.976 7.236 21.352 1.00 . ? -23 DA I H2 -23 DA I H2 1 1
ATOM 9228 O OP3 . DT I 5 52 ? -28.552 0.832 21.543 1.00 . ? -22 DT I OP3 -22 DT I OP1 1 1
ATOM 9229 P P . DT I 5 52 ? -28.498 1.648 22.778 1.00 . ? -22 DT I P -22 DT I P 1 1
ATOM 9230 O OP1 . DT I 5 52 ? -27.330 1.526 23.681 1.00 . ? -22 DT I OP1 -22 DT I OP2 1 1
ATOM 9231 O "O5'" . DT I 5 52 ? -29.814 1.344 23.618 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 1 1
ATOM 9232 C "C5'" . DT I 5 52 ? -31.088 1.292 22.980 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 1 1
ATOM 9233 C "C4'" . DT I 5 52 ? -32.010 2.333 23.567 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 1 1
ATOM 9234 O "O4'" . DT I 5 52 ? -32.458 3.220 22.512 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 1 1
ATOM 9235 C "C3'" . DT I 5 52 ? -33.278 1.767 24.202 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 1 1
ATOM 9236 O "O3'" . DT I 5 52 ? -33.646 2.540 25.348 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 1 1
ATOM 9237 C "C2'" . DT I 5 52 ? -34.312 1.898 23.100 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 1 1
ATOM 9238 C "C1'" . DT I 5 52 ? -33.867 3.146 22.363 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 1 1
ATOM 9239 N N1 . DT I 5 52 ? -34.168 3.144 20.920 1.00 . ? -22 DT I N1 -22 DT I N1 1 1
ATOM 9240 C C2 . DT I 5 52 ? -35.351 3.706 20.495 1.00 . ? -22 DT I C2 -22 DT I C2 1 1
ATOM 9241 O O2 . DT I 5 52 ? -36.168 4.197 21.258 1.00 . ? -22 DT I O2 -22 DT I O2 1 1
ATOM 9242 N N3 . DT I 5 52 ? -35.543 3.673 19.138 1.00 . ? -22 DT I N3 -22 DT I N3 1 1
ATOM 9243 C C4 . DT I 5 52 ? -34.692 3.148 18.186 1.00 . ? -22 DT I C4 -22 DT I C4 1 1
ATOM 9244 O O4 . DT I 5 52 ? -34.986 3.215 16.993 1.00 . ? -22 DT I O4 -22 DT I O4 1 1
ATOM 9245 C C5 . DT I 5 52 ? -33.477 2.567 18.704 1.00 . ? -22 DT I C5 -22 DT I C5 1 1
ATOM 9246 C C7 . DT I 5 52 ? -32.494 1.976 17.743 1.00 . ? -22 DT I C7 -22 DT I C7 1 1
ATOM 9247 C C6 . DT I 5 52 ? -33.273 2.590 20.028 1.00 . ? -22 DT I C6 -22 DT I C6 1 1
ATOM 9248 H "H5'" . DT I 5 52 ? -31.528 0.305 23.122 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 1 1
ATOM 9249 H "H5''" . DT I 5 52 ? -30.971 1.480 21.912 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 1 1
ATOM 9250 H "H4'" . DT I 5 52 ? -31.465 2.849 24.360 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 1 1
ATOM 9251 H "H3'" . DT I 5 52 ? -33.133 0.731 24.504 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 1 1
ATOM 9252 H "H2'" . DT I 5 52 ? -34.321 1.018 22.456 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 1 1
ATOM 9253 H "H2''" . DT I 5 52 ? -35.316 2.017 23.509 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 1 1
ATOM 9254 H "H1'" . DT I 5 52 ? -34.303 4.041 22.808 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 1 1
ATOM 9255 H H3 . DT I 5 52 ? -36.403 4.084 18.797 1.00 . ? -22 DT I H3 -22 DT I H3 1 1
ATOM 9256 H H71 . DT I 5 52 ? -31.774 1.366 18.288 1.00 . ? -22 DT I H71 -22 DT I H71 1 1
ATOM 9257 H H72 . DT I 5 52 ? -31.970 2.777 17.221 1.00 . ? -22 DT I H72 -22 DT I H72 1 1
ATOM 9258 H H73 . DT I 5 52 ? -33.022 1.357 17.019 1.00 . ? -22 DT I H73 -22 DT I H73 1 1
ATOM 9259 H H6 . DT I 5 52 ? -32.357 2.150 20.419 1.00 . ? -22 DT I H6 -22 DT I H6 1 1
ATOM 9260 O OP3 . DC I 5 53 ? -33.409 2.843 27.807 1.00 . ? -21 DC I OP3 -21 DC I OP1 1 1
ATOM 9261 P P . DC I 5 53 ? -33.745 1.829 26.781 1.00 . ? -21 DC I P -21 DC I P 1 1
ATOM 9262 O OP1 . DC I 5 53 ? -32.969 0.567 26.717 1.00 . ? -21 DC I OP1 -21 DC I OP2 1 1
ATOM 9263 O "O5'" . DC I 5 53 ? -35.287 1.466 26.926 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 1 1
ATOM 9264 C "C5'" . DC I 5 53 ? -35.903 0.545 26.031 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 1 1
ATOM 9265 C "C4'" . DC I 5 53 ? -37.294 1.014 25.678 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 1 1
ATOM 9266 O "O4'" . DC I 5 53 ? -37.283 1.540 24.328 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 1 1
ATOM 9267 C "C3'" . DC I 5 53 ? -38.358 -0.085 25.696 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 1 1
ATOM 9268 O "O3'" . DC I 5 53 ? -39.579 0.404 26.252 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 1 1
ATOM 9269 C "C2'" . DC I 5 53 ? -38.552 -0.422 24.230 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 1 1
ATOM 9270 C "C1'" . DC I 5 53 ? -38.293 0.911 23.559 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 1 1
ATOM 9271 N N1 . DC I 5 53 ? -37.814 0.810 22.174 1.00 . ? -21 DC I N1 -21 DC I N1 1 1
ATOM 9272 C C2 . DC I 5 53 ? -38.576 1.377 21.153 1.00 . ? -21 DC I C2 -21 DC I C2 1 1
ATOM 9273 O O2 . DC I 5 53 ? -39.627 1.968 21.447 1.00 . ? -21 DC I O2 -21 DC I O2 1 1
ATOM 9274 N N3 . DC I 5 53 ? -38.150 1.269 19.871 1.00 . ? -21 DC I N3 -21 DC I N3 1 1
ATOM 9275 C C4 . DC I 5 53 ? -37.011 0.627 19.599 1.00 . ? -21 DC I C4 -21 DC I C4 1 1
ATOM 9276 N N4 . DC I 5 53 ? -36.629 0.534 18.323 1.00 . ? -21 DC I N4 -21 DC I N4 1 1
ATOM 9277 C C5 . DC I 5 53 ? -36.210 0.050 20.624 1.00 . ? -21 DC I C5 -21 DC I C5 1 1
ATOM 9278 C C6 . DC I 5 53 ? -36.645 0.165 21.886 1.00 . ? -21 DC I C6 -21 DC I C6 1 1
ATOM 9279 H "H5'" . DC I 5 53 ? -35.967 -0.436 26.501 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 1 1
ATOM 9280 H "H5''" . DC I 5 53 ? -35.310 0.468 25.120 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 1 1
ATOM 9281 H "H4'" . DC I 5 53 ? -37.593 1.751 26.425 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 1 1
ATOM 9282 H "H3'" . DC I 5 53 ? -38.023 -0.948 26.270 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 1 1
ATOM 9283 H "H2'" . DC I 5 53 ? -37.853 -1.193 23.903 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 1 1
ATOM 9284 H "H2''" . DC I 5 53 ? -39.560 -0.791 24.039 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 1 1
ATOM 9285 H "H1'" . DC I 5 53 ? -39.181 1.545 23.580 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 1 1
ATOM 9286 H H41 . DC I 5 53 ? -35.775 0.056 18.082 1.00 . ? -21 DC I H41 -21 DC I H41 1 1
ATOM 9287 H H42 . DC I 5 53 ? -37.191 0.940 17.585 1.00 . ? -21 DC I H42 -21 DC I H42 1 1
ATOM 9288 H H5 . DC I 5 53 ? -35.276 -0.462 20.391 1.00 . ? -21 DC I H5 -21 DC I H5 1 1
ATOM 9289 H H6 . DC I 5 53 ? -36.053 -0.263 22.695 1.00 . ? -21 DC I H6 -21 DC I H6 1 1
ATOM 9290 O OP3 . DA I 5 54 ? -41.612 0.021 27.623 1.00 . ? -20 DA I OP3 -20 DA I OP1 1 1
ATOM 9291 P P . DA I 5 54 ? -40.756 -0.627 26.602 1.00 . ? -20 DA I P -20 DA I P 1 1
ATOM 9292 O OP1 . DA I 5 54 ? -40.139 -1.942 26.893 1.00 . ? -20 DA I OP1 -20 DA I OP2 1 1
ATOM 9293 O "O5'" . DA I 5 54 ? -41.584 -0.748 25.248 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 1 1
ATOM 9294 C "C5'" . DA I 5 54 ? -42.937 -0.306 25.181 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 1 1
ATOM 9295 C "C4'" . DA I 5 54 ? -43.393 -0.234 23.743 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 1 1
ATOM 9296 O "O4'" . DA I 5 54 ? -42.263 0.044 22.891 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 1 1
ATOM 9297 C "C3'" . DA I 5 54 ? -43.987 -1.525 23.190 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 1 1
ATOM 9298 O "O3'" . DA I 5 54 ? -45.396 -1.572 23.441 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 1 1
ATOM 9299 C "C2'" . DA I 5 54 ? -43.705 -1.422 21.700 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 1 1
ATOM 9300 C "C1'" . DA I 5 54 ? -42.511 -0.475 21.592 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 1 1
ATOM 9301 N N9 . DA I 5 54 ? -41.277 -1.104 21.126 1.00 . ? -20 DA I N9 -20 DA I N9 1 1
ATOM 9302 C C8 . DA I 5 54 ? -40.282 -1.657 21.891 1.00 . ? -20 DA I C8 -20 DA I C8 1 1
ATOM 9303 N N7 . DA I 5 54 ? -39.274 -2.125 21.192 1.00 . ? -20 DA I N7 -20 DA I N7 1 1
ATOM 9304 C C5 . DA I 5 54 ? -39.634 -1.866 19.876 1.00 . ? -20 DA I C5 -20 DA I C5 1 1
ATOM 9305 C C6 . DA I 5 54 ? -38.988 -2.117 18.653 1.00 . ? -20 DA I C6 -20 DA I C6 1 1
ATOM 9306 N N6 . DA I 5 54 ? -37.795 -2.704 18.550 1.00 . ? -20 DA I N6 -20 DA I N6 1 1
ATOM 9307 N N1 . DA I 5 54 ? -39.619 -1.740 17.521 1.00 . ? -20 DA I N1 -20 DA I N1 1 1
ATOM 9308 C C2 . DA I 5 54 ? -40.817 -1.150 17.622 1.00 . ? -20 DA I C2 -20 DA I C2 1 1
ATOM 9309 N N3 . DA I 5 54 ? -41.526 -0.859 18.713 1.00 . ? -20 DA I N3 -20 DA I N3 1 1
ATOM 9310 C C4 . DA I 5 54 ? -40.869 -1.246 19.820 1.00 . ? -20 DA I C4 -20 DA I C4 1 1
ATOM 9311 H "H5'" . DA I 5 54 ? -43.022 0.682 25.634 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 1 1
ATOM 9312 H "H5''" . DA I 5 54 ? -43.575 -1.003 25.725 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 1 1
ATOM 9313 H "H4'" . DA I 5 54 ? -44.175 0.525 23.683 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 1 1
ATOM 9314 H "H3'" . DA I 5 54 ? -43.513 -2.400 23.636 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 1 1
ATOM 9315 H "H2'" . DA I 5 54 ? -43.496 -2.400 21.265 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 1 1
ATOM 9316 H "H2''" . DA I 5 54 ? -44.556 -0.999 21.164 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 1 1
ATOM 9317 H "H1'" . DA I 5 54 ? -42.739 0.365 20.933 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 1 1
ATOM 9318 H H8 . DA I 5 54 ? -40.325 -1.699 22.969 1.00 . ? -20 DA I H8 -20 DA I H8 1 1
ATOM 9319 H H61 . DA I 5 54 ? -37.310 -2.993 19.386 1.00 . ? -20 DA I H61 -20 DA I H61 1 1
ATOM 9320 H H62 . DA I 5 54 ? -37.384 -2.861 17.641 1.00 . ? -20 DA I H62 -20 DA I H62 1 1
ATOM 9321 H H2 . DA I 5 54 ? -41.278 -0.867 16.673 1.00 . ? -20 DA I H2 -20 DA I H2 1 1
ATOM 9322 O OP3 . DA I 5 55 ? -44.973 -3.493 24.971 1.00 . ? -19 DA I OP3 -19 DA I OP1 1 1
ATOM 9323 P P . DA I 5 55 ? -46.035 -2.862 24.151 1.00 . ? -19 DA I P -19 DA I P 1 1
ATOM 9324 O OP1 . DA I 5 55 ? -47.306 -2.447 24.793 1.00 . ? -19 DA I OP1 -19 DA I OP2 1 1
ATOM 9325 O "O5'" . DA I 5 55 ? -46.387 -3.832 22.941 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 1 1
ATOM 9326 C "C5'" . DA I 5 55 ? -46.624 -3.309 21.634 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 1 1
ATOM 9327 C "C4'" . DA I 5 55 ? -46.162 -4.295 20.588 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 1 1
ATOM 9328 O "O4'" . DA I 5 55 ? -44.780 -4.044 20.275 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 1 1
ATOM 9329 C "C3'" . DA I 5 55 ? -46.198 -5.758 21.017 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 1 1
ATOM 9330 O "O3'" . DA I 5 55 ? -47.452 -6.356 20.673 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 1 1
ATOM 9331 C "C2'" . DA I 5 55 ? -45.071 -6.391 20.213 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 1 1
ATOM 9332 C "C1'" . DA I 5 55 ? -44.253 -5.216 19.682 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 1 1
ATOM 9333 N N9 . DA I 5 55 ? -42.830 -5.293 20.006 1.00 . ? -19 DA I N9 -19 DA I N9 1 1
ATOM 9334 C C8 . DA I 5 55 ? -42.246 -5.411 21.244 1.00 . ? -19 DA I C8 -19 DA I C8 1 1
ATOM 9335 N N7 . DA I 5 55 ? -40.937 -5.486 21.206 1.00 . ? -19 DA I N7 -19 DA I N7 1 1
ATOM 9336 C C5 . DA I 5 55 ? -40.639 -5.406 19.853 1.00 . ? -19 DA I C5 -19 DA I C5 1 1
ATOM 9337 C C6 . DA I 5 55 ? -39.423 -5.430 19.154 1.00 . ? -19 DA I C6 -19 DA I C6 1 1
ATOM 9338 N N6 . DA I 5 55 ? -38.233 -5.553 19.749 1.00 . ? -19 DA I N6 -19 DA I N6 1 1
ATOM 9339 N N1 . DA I 5 55 ? -39.470 -5.326 17.808 1.00 . ? -19 DA I N1 -19 DA I N1 1 1
ATOM 9340 C C2 . DA I 5 55 ? -40.669 -5.210 17.215 1.00 . ? -19 DA I C2 -19 DA I C2 1 1
ATOM 9341 N N3 . DA I 5 55 ? -41.880 -5.174 17.767 1.00 . ? -19 DA I N3 -19 DA I N3 1 1
ATOM 9342 C C4 . DA I 5 55 ? -41.794 -5.279 19.103 1.00 . ? -19 DA I C4 -19 DA I C4 1 1
ATOM 9343 H "H5'" . DA I 5 55 ? -46.077 -2.375 21.509 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 1 1
ATOM 9344 H "H5''" . DA I 5 55 ? -47.689 -3.121 21.501 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 1 1
ATOM 9345 H "H4'" . DA I 5 55 ? -46.823 -4.201 19.725 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 1 1
ATOM 9346 H "H3'" . DA I 5 55 ? -46.037 -5.855 22.090 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 1 1
ATOM 9347 H "H2'" . DA I 5 55 ? -44.475 -7.062 20.830 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 1 1
ATOM 9348 H "H2''" . DA I 5 55 ? -45.460 -6.973 19.377 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 1 1
ATOM 9349 H "H1'" . DA I 5 55 ? -44.358 -5.124 18.600 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 1 1
ATOM 9350 H H8 . DA I 5 55 ? -42.814 -5.441 22.164 1.00 . ? -19 DA I H8 -19 DA I H8 1 1
ATOM 9351 H H61 . DA I 5 55 ? -38.184 -5.633 20.757 1.00 . ? -19 DA I H61 -19 DA I H61 1 1
ATOM 9352 H H62 . DA I 5 55 ? -37.388 -5.583 19.196 1.00 . ? -19 DA I H62 -19 DA I H62 1 1
ATOM 9353 H H2 . DA I 5 55 ? -40.648 -5.137 16.126 1.00 . ? -19 DA I H2 -19 DA I H2 1 1
ATOM 9354 O OP3 . DA I 5 56 ? -48.974 -7.367 22.353 1.00 . ? -18 DA I OP3 -18 DA I OP1 1 1
ATOM 9355 P P . DA I 5 56 ? -47.906 -7.719 21.389 1.00 . ? -18 DA I P -18 DA I P 1 1
ATOM 9356 O OP1 . DA I 5 56 ? -46.707 -8.448 21.866 1.00 . ? -18 DA I OP1 -18 DA I OP2 1 1
ATOM 9357 O "O5'" . DA I 5 56 ? -48.556 -8.576 20.219 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 1 1
ATOM 9358 C "C5'" . DA I 5 56 ? -47.777 -9.523 19.491 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 1 1
ATOM 9359 C "C4'" . DA I 5 56 ? -47.374 -8.947 18.154 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 1 1
ATOM 9360 O "O4'" . DA I 5 56 ? -46.065 -8.340 18.281 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 1 1
ATOM 9361 C "C3'" . DA I 5 56 ? -47.252 -9.974 17.028 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 1 1
ATOM 9362 O "O3'" . DA I 5 56 ? -47.741 -9.422 15.801 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 1 1
ATOM 9363 C "C2'" . DA I 5 56 ? -45.759 -10.226 16.941 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 1 1
ATOM 9364 C "C1'" . DA I 5 56 ? -45.198 -8.867 17.292 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 1 1
ATOM 9365 N N9 . DA I 5 56 ? -43.843 -8.884 17.840 1.00 . ? -18 DA I N9 -18 DA I N9 1 1
ATOM 9366 C C8 . DA I 5 56 ? -43.456 -9.106 19.137 1.00 . ? -18 DA I C8 -18 DA I C8 1 1
ATOM 9367 N N7 . DA I 5 56 ? -42.158 -9.053 19.320 1.00 . ? -18 DA I N7 -18 DA I N7 1 1
ATOM 9368 C C5 . DA I 5 56 ? -41.656 -8.779 18.056 1.00 . ? -18 DA I C5 -18 DA I C5 1 1
ATOM 9369 C C6 . DA I 5 56 ? -40.347 -8.596 17.576 1.00 . ? -18 DA I C6 -18 DA I C6 1 1
ATOM 9370 N N6 . DA I 5 56 ? -39.260 -8.666 18.347 1.00 . ? -18 DA I N6 -18 DA I N6 1 1
ATOM 9371 N N1 . DA I 5 56 ? -40.191 -8.337 16.259 1.00 . ? -18 DA I N1 -18 DA I N1 1 1
ATOM 9372 C C2 . DA I 5 56 ? -41.284 -8.267 15.485 1.00 . ? -18 DA I C2 -18 DA I C2 1 1
ATOM 9373 N N3 . DA I 5 56 ? -42.564 -8.416 15.820 1.00 . ? -18 DA I N3 -18 DA I N3 1 1
ATOM 9374 C C4 . DA I 5 56 ? -42.683 -8.672 17.134 1.00 . ? -18 DA I C4 -18 DA I C4 1 1
ATOM 9375 H "H5'" . DA I 5 56 ? -48.359 -10.430 19.328 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 1 1
ATOM 9376 H "H5''" . DA I 5 56 ? -46.879 -9.772 20.058 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 1 1
ATOM 9377 H "H4'" . DA I 5 56 ? -48.149 -8.242 17.850 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 1 1
ATOM 9378 H "H3'" . DA I 5 56 ? -47.808 -10.883 17.259 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 1 1
ATOM 9379 H "H2'" . DA I 5 56 ? -45.444 -10.999 17.643 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 1 1
ATOM 9380 H "H2''" . DA I 5 56 ? -45.467 -10.550 15.942 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 1 1
ATOM 9381 H "H1'" . DA I 5 56 ? -45.220 -8.197 16.431 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 1 1
ATOM 9382 H H8 . DA I 5 56 ? -44.157 -9.306 19.934 1.00 . ? -18 DA I H8 -18 DA I H8 1 1
ATOM 9383 H H61 . DA I 5 56 ? -39.354 -8.858 19.332 1.00 . ? -18 DA I H61 -18 DA I H61 1 1
ATOM 9384 H H62 . DA I 5 56 ? -38.341 -8.505 17.959 1.00 . ? -18 DA I H62 -18 DA I H62 1 1
ATOM 9385 H H2 . DA I 5 56 ? -41.098 -8.058 14.431 1.00 . ? -18 DA I H2 -18 DA I H2 1 1
ATOM 9386 O OP3 . DA I 5 57 ? -49.318 -9.487 13.874 1.00 . ? -17 DA I OP3 -17 DA I OP1 1 1
ATOM 9387 P P . DA I 5 57 ? -48.521 -10.362 14.765 1.00 . ? -17 DA I P -17 DA I P 1 1
ATOM 9388 O OP1 . DA I 5 57 ? -49.194 -11.438 15.529 1.00 . ? -17 DA I OP1 -17 DA I OP2 1 1
ATOM 9389 O "O5'" . DA I 5 57 ? -47.363 -11.035 13.908 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 1 1
ATOM 9390 C "C5'" . DA I 5 57 ? -46.414 -10.238 13.201 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 1 1
ATOM 9391 C "C4'" . DA I 5 57 ? -45.550 -11.118 12.329 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 1 1
ATOM 9392 O "O4'" . DA I 5 57 ? -44.197 -11.109 12.850 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 1 1
ATOM 9393 C "C3'" . DA I 5 57 ? -45.976 -12.586 12.285 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 1 1
ATOM 9394 O "O3'" . DA I 5 57 ? -45.767 -13.136 10.983 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 1 1
ATOM 9395 C "C2'" . DA I 5 57 ? -45.064 -13.255 13.298 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 1 1
ATOM 9396 C "C1'" . DA I 5 57 ? -43.801 -12.419 13.234 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 1 1
ATOM 9397 N N9 . DA I 5 57 ? -43.088 -12.320 14.505 1.00 . ? -17 DA I N9 -17 DA I N9 1 1
ATOM 9398 C C8 . DA I 5 57 ? -43.604 -12.487 15.766 1.00 . ? -17 DA I C8 -17 DA I C8 1 1
ATOM 9399 N N7 . DA I 5 57 ? -42.719 -12.347 16.724 1.00 . ? -17 DA I N7 -17 DA I N7 1 1
ATOM 9400 C C5 . DA I 5 57 ? -41.538 -12.069 16.046 1.00 . ? -17 DA I C5 -17 DA I C5 1 1
ATOM 9401 C C6 . DA I 5 57 ? -40.231 -11.816 16.493 1.00 . ? -17 DA I C6 -17 DA I C6 1 1
ATOM 9402 N N6 . DA I 5 57 ? -39.878 -11.802 17.778 1.00 . ? -17 DA I N6 -17 DA I N6 1 1
ATOM 9403 N N1 . DA I 5 57 ? -39.285 -11.571 15.561 1.00 . ? -17 DA I N1 -17 DA I N1 1 1
ATOM 9404 C C2 . DA I 5 57 ? -39.640 -11.582 14.269 1.00 . ? -17 DA I C2 -17 DA I C2 1 1
ATOM 9405 N N3 . DA I 5 57 ? -40.835 -11.809 13.725 1.00 . ? -17 DA I N3 -17 DA I N3 1 1
ATOM 9406 C C4 . DA I 5 57 ? -41.753 -12.048 14.681 1.00 . ? -17 DA I C4 -17 DA I C4 1 1
ATOM 9407 H "H5'" . DA I 5 57 ? -45.781 -9.708 13.911 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 1 1
ATOM 9408 H "H5''" . DA I 5 57 ? -46.936 -9.514 12.575 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 1 1
ATOM 9409 H "H4'" . DA I 5 57 ? -45.620 -10.739 11.306 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 1 1
ATOM 9410 H "H3'" . DA I 5 57 ? -47.027 -12.696 12.554 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 1 1
ATOM 9411 H "H2'" . DA I 5 57 ? -45.508 -13.259 14.295 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 1 1
ATOM 9412 H "H2''" . DA I 5 57 ? -44.861 -14.291 13.024 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 1 1
ATOM 9413 H "H1'" . DA I 5 57 ? -43.113 -12.803 12.478 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 1 1
ATOM 9414 H H8 . DA I 5 57 ? -44.647 -12.711 15.952 1.00 . ? -17 DA I H8 -17 DA I H8 1 1
ATOM 9415 H H61 . DA I 5 57 ? -40.568 -11.982 18.497 1.00 . ? -17 DA I H61 -17 DA I H61 1 1
ATOM 9416 H H62 . DA I 5 57 ? -38.923 -11.589 18.032 1.00 . ? -17 DA I H62 -17 DA I H62 1 1
ATOM 9417 H H2 . DA I 5 57 ? -38.836 -11.372 13.563 1.00 . ? -17 DA I H2 -17 DA I H2 1 1
ATOM 9418 O OP3 . DG I 5 58 ? -47.213 -15.016 11.750 1.00 . ? -16 DG I OP3 -16 DG I OP1 1 1
ATOM 9419 P P . DG I 5 58 ? -46.309 -14.608 10.649 1.00 . ? -16 DG I P -16 DG I P 1 1
ATOM 9420 O OP1 . DG I 5 58 ? -46.809 -14.613 9.255 1.00 . ? -16 DG I OP1 -16 DG I OP2 1 1
ATOM 9421 O "O5'" . DG I 5 58 ? -45.011 -15.522 10.713 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 1 1
ATOM 9422 C "C5'" . DG I 5 58 ? -44.258 -15.794 9.536 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 1 1
ATOM 9423 C "C4'" . DG I 5 58 ? -42.817 -15.390 9.733 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 1 1
ATOM 9424 O "O4'" . DG I 5 58 ? -42.637 -14.937 11.098 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 1 1
ATOM 9425 C "C3'" . DG I 5 58 ? -41.807 -16.521 9.523 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 1 1
ATOM 9426 O "O3'" . DG I 5 58 ? -40.722 -16.075 8.704 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 1 1
ATOM 9427 C "C2'" . DG I 5 58 ? -41.320 -16.842 10.925 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 1 1
ATOM 9428 C "C1'" . DG I 5 58 ? -41.455 -15.507 11.618 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 1 1
ATOM 9429 N N9 . DG I 5 58 ? -41.583 -15.581 13.070 1.00 . ? -16 DG I N9 -16 DG I N9 1 1
ATOM 9430 C C8 . DG I 5 58 ? -42.709 -15.899 13.790 1.00 . ? -16 DG I C8 -16 DG I C8 1 1
ATOM 9431 N N7 . DG I 5 58 ? -42.511 -15.895 15.082 1.00 . ? -16 DG I N7 -16 DG I N7 1 1
ATOM 9432 C C5 . DG I 5 58 ? -41.173 -15.550 15.223 1.00 . ? -16 DG I C5 -16 DG I C5 1 1
ATOM 9433 C C6 . DG I 5 58 ? -40.382 -15.387 16.393 1.00 . ? -16 DG I C6 -16 DG I C6 1 1
ATOM 9434 O O6 . DG I 5 58 ? -40.719 -15.521 17.579 1.00 . ? -16 DG I O6 -16 DG I O6 1 1
ATOM 9435 N N1 . DG I 5 58 ? -39.073 -15.033 16.081 1.00 . ? -16 DG I N1 -16 DG I N1 1 1
ATOM 9436 C C2 . DG I 5 58 ? -38.587 -14.856 14.808 1.00 . ? -16 DG I C2 -16 DG I C2 1 1
ATOM 9437 N N2 . DG I 5 58 ? -37.297 -14.509 14.704 1.00 . ? -16 DG I N2 -16 DG I N2 1 1
ATOM 9438 N N3 . DG I 5 58 ? -39.312 -15.006 13.710 1.00 . ? -16 DG I N3 -16 DG I N3 1 1
ATOM 9439 C C4 . DG I 5 58 ? -40.587 -15.352 13.991 1.00 . ? -16 DG I C4 -16 DG I C4 1 1
ATOM 9440 H "H5'" . DG I 5 58 ? -44.674 -15.235 8.696 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 1 1
ATOM 9441 H "H5''" . DG I 5 58 ? -44.300 -16.860 9.310 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 1 1
ATOM 9442 H "H4'" . DG I 5 58 ? -42.586 -14.623 8.989 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 1 1
ATOM 9443 H "H3'" . DG I 5 58 ? -42.278 -17.382 9.050 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 1 1
ATOM 9444 H "H2'" . DG I 5 58 ? -41.932 -17.615 11.391 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 1 1
ATOM 9445 H "H2''" . DG I 5 58 ? -40.290 -17.201 10.914 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 1 1
ATOM 9446 H "H1'" . DG I 5 58 ? -40.620 -14.847 11.370 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 1 1
ATOM 9447 H H8 . DG I 5 58 ? -43.661 -16.125 13.334 1.00 . ? -16 DG I H8 -16 DG I H8 1 1
ATOM 9448 H H1 . DG I 5 58 ? -38.429 -14.898 16.851 1.00 . ? -16 DG I H1 -16 DG I H1 1 1
ATOM 9449 H H21 . DG I 5 58 ? -36.884 -14.362 13.794 1.00 . ? -16 DG I H21 -16 DG I H21 1 1
ATOM 9450 H H22 . DG I 5 58 ? -36.710 -14.410 15.526 1.00 . ? -16 DG I H22 -16 DG I H22 1 1
ATOM 9451 O OP3 . DG I 5 59 ? -39.983 -18.103 7.466 1.00 . ? -15 DG I OP3 -15 DG I OP1 1 1
ATOM 9452 P P . DG I 5 59 ? -40.501 -16.729 7.255 1.00 . ? -15 DG I P -15 DG I P 1 1
ATOM 9453 O OP1 . DG I 5 59 ? -41.740 -16.528 6.469 1.00 . ? -15 DG I OP1 -15 DG I OP2 1 1
ATOM 9454 O "O5'" . DG I 5 59 ? -39.344 -15.852 6.604 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 1 1
ATOM 9455 C "C5'" . DG I 5 59 ? -38.987 -14.589 7.164 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 1 1
ATOM 9456 C "C4'" . DG I 5 59 ? -37.561 -14.621 7.664 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 1 1
ATOM 9457 O "O4'" . DG I 5 59 ? -37.555 -15.055 9.046 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 1 1
ATOM 9458 C "C3'" . DG I 5 59 ? -36.634 -15.584 6.921 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 1 1
ATOM 9459 O "O3'" . DG I 5 59 ? -35.318 -15.031 6.830 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 1 1
ATOM 9460 C "C2'" . DG I 5 59 ? -36.641 -16.822 7.799 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 1 1
ATOM 9461 C "C1'" . DG I 5 59 ? -36.777 -16.233 9.190 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 1 1
ATOM 9462 N N9 . DG I 5 59 ? -37.454 -17.097 10.150 1.00 . ? -15 DG I N9 -15 DG I N9 1 1
ATOM 9463 C C8 . DG I 5 59 ? -38.537 -17.903 9.904 1.00 . ? -15 DG I C8 -15 DG I C8 1 1
ATOM 9464 N N7 . DG I 5 59 ? -38.935 -18.567 10.953 1.00 . ? -15 DG I N7 -15 DG I N7 1 1
ATOM 9465 C C5 . DG I 5 59 ? -38.063 -18.174 11.960 1.00 . ? -15 DG I C5 -15 DG I C5 1 1
ATOM 9466 C C6 . DG I 5 59 ? -38.006 -18.558 13.324 1.00 . ? -15 DG I C6 -15 DG I C6 1 1
ATOM 9467 O O6 . DG I 5 59 ? -38.749 -19.337 13.937 1.00 . ? -15 DG I O6 -15 DG I O6 1 1
ATOM 9468 N N1 . DG I 5 59 ? -36.957 -17.932 13.988 1.00 . ? -15 DG I N1 -15 DG I N1 1 1
ATOM 9469 C C2 . DG I 5 59 ? -36.082 -17.040 13.417 1.00 . ? -15 DG I C2 -15 DG I C2 1 1
ATOM 9470 N N2 . DG I 5 59 ? -35.127 -16.543 14.220 1.00 . ? -15 DG I N2 -15 DG I N2 1 1
ATOM 9471 N N3 . DG I 5 59 ? -36.133 -16.661 12.146 1.00 . ? -15 DG I N3 -15 DG I N3 1 1
ATOM 9472 C C4 . DG I 5 59 ? -37.141 -17.269 11.480 1.00 . ? -15 DG I C4 -15 DG I C4 1 1
ATOM 9473 H "H5'" . DG I 5 59 ? -39.652 -14.360 7.997 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 1 1
ATOM 9474 H "H5''" . DG I 5 59 ? -39.082 -13.810 6.407 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 1 1
ATOM 9475 H "H4'" . DG I 5 59 ? -37.144 -13.620 7.529 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 1 1
ATOM 9476 H "H3'" . DG I 5 59 ? -37.005 -15.794 5.919 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 1 1
ATOM 9477 H "H2'" . DG I 5 59 ? -37.471 -17.484 7.549 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 1 1
ATOM 9478 H "H2''" . DG I 5 59 ? -35.719 -17.393 7.690 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 1 1
ATOM 9479 H "H1'" . DG I 5 59 ? -35.802 -15.952 9.596 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 1 1
ATOM 9480 H H8 . DG I 5 59 ? -39.019 -17.975 8.936 1.00 . ? -15 DG I H8 -15 DG I H8 1 1
ATOM 9481 H H1 . DG I 5 59 ? -36.833 -18.158 14.967 1.00 . ? -15 DG I H1 -15 DG I H1 1 1
ATOM 9482 H H21 . DG I 5 59 ? -34.455 -15.882 13.853 1.00 . ? -15 DG I H21 -15 DG I H21 1 1
ATOM 9483 H H22 . DG I 5 59 ? -35.063 -16.809 15.197 1.00 . ? -15 DG I H22 -15 DG I H22 1 1
ATOM 9484 O OP3 . DC I 5 60 ? -34.887 -16.791 5.091 1.00 . ? -14 DC I OP3 -14 DC I OP1 1 1
ATOM 9485 P P . DC I 5 60 ? -34.223 -15.725 5.884 1.00 . ? -14 DC I P -14 DC I P 1 1
ATOM 9486 O OP1 . DC I 5 60 ? -33.498 -14.638 5.182 1.00 . ? -14 DC I OP1 -14 DC I OP2 1 1
ATOM 9487 O "O5'" . DC I 5 60 ? -33.219 -16.411 6.909 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 1 1
ATOM 9488 C "C5'" . DC I 5 60 ? -32.379 -15.614 7.744 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 1 1
ATOM 9489 C "C4'" . DC I 5 60 ? -32.371 -16.158 9.154 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 1 1
ATOM 9490 O "O4'" . DC I 5 60 ? -33.611 -16.841 9.414 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 1 1
ATOM 9491 C "C3'" . DC I 5 60 ? -31.287 -17.194 9.444 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 1 1
ATOM 9492 O "O3'" . DC I 5 60 ? -30.125 -16.560 9.992 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 1 1
ATOM 9493 C "C2'" . DC I 5 60 ? -31.930 -18.118 10.472 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 1 1
ATOM 9494 C "C1'" . DC I 5 60 ? -33.405 -17.717 10.507 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 1 1
ATOM 9495 N N1 . DC I 5 60 ? -34.350 -18.838 10.370 1.00 . ? -14 DC I N1 -14 DC I N1 1 1
ATOM 9496 C C2 . DC I 5 60 ? -34.639 -19.623 11.490 1.00 . ? -14 DC I C2 -14 DC I C2 1 1
ATOM 9497 O O2 . DC I 5 60 ? -34.078 -19.364 12.565 1.00 . ? -14 DC I O2 -14 DC I O2 1 1
ATOM 9498 N N3 . DC I 5 60 ? -35.522 -20.645 11.375 1.00 . ? -14 DC I N3 -14 DC I N3 1 1
ATOM 9499 C C4 . DC I 5 60 ? -36.100 -20.897 10.196 1.00 . ? -14 DC I C4 -14 DC I C4 1 1
ATOM 9500 N N4 . DC I 5 60 ? -36.971 -21.910 10.127 1.00 . ? -14 DC I N4 -14 DC I N4 1 1
ATOM 9501 C C5 . DC I 5 60 ? -35.814 -20.120 9.036 1.00 . ? -14 DC I C5 -14 DC I C5 1 1
ATOM 9502 C C6 . DC I 5 60 ? -34.942 -19.110 9.168 1.00 . ? -14 DC I C6 -14 DC I C6 1 1
ATOM 9503 H "H5'" . DC I 5 60 ? -32.750 -14.588 7.760 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 1 1
ATOM 9504 H "H5''" . DC I 5 60 ? -31.363 -15.620 7.353 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 1 1
ATOM 9505 H "H4'" . DC I 5 60 ? -32.193 -15.320 9.830 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 1 1
ATOM 9506 H "H3'" . DC I 5 60 ? -31.005 -17.731 8.539 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 1 1
ATOM 9507 H "H2'" . DC I 5 60 ? -31.794 -19.164 10.201 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 1 1
ATOM 9508 H "H2''" . DC I 5 60 ? -31.492 -17.975 11.460 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 1 1
ATOM 9509 H "H1'" . DC I 5 60 ? -33.642 -17.174 11.425 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 1 1
ATOM 9510 H H41 . DC I 5 60 ? -37.431 -22.130 9.252 1.00 . ? -14 DC I H41 -14 DC I H41 1 1
ATOM 9511 H H42 . DC I 5 60 ? -37.178 -22.457 10.952 1.00 . ? -14 DC I H42 -14 DC I H42 1 1
ATOM 9512 H H5 . DC I 5 60 ? -36.283 -20.341 8.076 1.00 . ? -14 DC I H5 -14 DC I H5 1 1
ATOM 9513 H H6 . DC I 5 60 ? -34.704 -18.494 8.300 1.00 . ? -14 DC I H6 -14 DC I H6 1 1
ATOM 9514 O OP3 . DA I 5 61 ? -27.645 -16.257 9.873 1.00 . ? -13 DA I OP3 -13 DA I OP1 1 1
ATOM 9515 P P . DA I 5 61 ? -28.701 -17.298 9.903 1.00 . ? -13 DA I P -13 DA I P 1 1
ATOM 9516 O OP1 . DA I 5 61 ? -28.762 -18.310 8.820 1.00 . ? -13 DA I OP1 -13 DA I OP2 1 1
ATOM 9517 O "O5'" . DA I 5 61 ? -28.581 -18.059 11.292 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 1 1
ATOM 9518 C "C5'" . DA I 5 61 ? -28.845 -17.378 12.515 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 1 1
ATOM 9519 C "C4'" . DA I 5 61 ? -28.825 -18.351 13.668 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 1 1
ATOM 9520 O "O4'" . DA I 5 61 ? -30.044 -19.132 13.638 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 1 1
ATOM 9521 C "C3'" . DA I 5 61 ? -27.675 -19.358 13.636 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 1 1
ATOM 9522 O "O3'" . DA I 5 61 ? -27.177 -19.588 14.956 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 1 1
ATOM 9523 C "C2'" . DA I 5 61 ? -28.310 -20.615 13.070 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 1 1
ATOM 9524 C "C1'" . DA I 5 61 ? -29.748 -20.515 13.544 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 1 1
ATOM 9525 N N9 . DA I 5 61 ? -30.724 -21.122 12.640 1.00 . ? -13 DA I N9 -13 DA I N9 1 1
ATOM 9526 C C8 . DA I 5 61 ? -30.817 -20.969 11.278 1.00 . ? -13 DA I C8 -13 DA I C8 1 1
ATOM 9527 N N7 . DA I 5 61 ? -31.795 -21.655 10.736 1.00 . ? -13 DA I N7 -13 DA I N7 1 1
ATOM 9528 C C5 . DA I 5 61 ? -32.389 -22.296 11.813 1.00 . ? -13 DA I C5 -13 DA I C5 1 1
ATOM 9529 C C6 . DA I 5 61 ? -33.483 -23.171 11.904 1.00 . ? -13 DA I C6 -13 DA I C6 1 1
ATOM 9530 N N6 . DA I 5 61 ? -34.204 -23.567 10.854 1.00 . ? -13 DA I N6 -13 DA I N6 1 1
ATOM 9531 N N1 . DA I 5 61 ? -33.815 -23.636 13.128 1.00 . ? -13 DA I N1 -13 DA I N1 1 1
ATOM 9532 C C2 . DA I 5 61 ? -33.093 -23.237 14.184 1.00 . ? -13 DA I C2 -13 DA I C2 1 1
ATOM 9533 N N3 . DA I 5 61 ? -32.046 -22.415 14.226 1.00 . ? -13 DA I N3 -13 DA I N3 1 1
ATOM 9534 C C4 . DA I 5 61 ? -31.741 -21.975 12.993 1.00 . ? -13 DA I C4 -13 DA I C4 1 1
ATOM 9535 H "H5'" . DA I 5 61 ? -29.825 -16.903 12.465 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 1 1
ATOM 9536 H "H5''" . DA I 5 61 ? -28.087 -16.613 12.678 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 1 1
ATOM 9537 H "H4'" . DA I 5 61 ? -28.708 -17.772 14.586 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 1 1
ATOM 9538 H "H3'" . DA I 5 61 ? -26.860 -19.000 13.008 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 1 1
ATOM 9539 H "H2'" . DA I 5 61 ? -28.233 -20.643 11.983 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 1 1
ATOM 9540 H "H2''" . DA I 5 61 ? -27.827 -21.513 13.457 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 1 1
ATOM 9541 H "H1'" . DA I 5 61 ? -29.869 -20.957 14.534 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 1 1
ATOM 9542 H H8 . DA I 5 61 ? -30.148 -20.340 10.708 1.00 . ? -13 DA I H8 -13 DA I H8 1 1
ATOM 9543 H H61 . DA I 5 61 ? -33.973 -23.232 9.928 1.00 . ? -13 DA I H61 -13 DA I H61 1 1
ATOM 9544 H H62 . DA I 5 61 ? -34.987 -24.187 10.999 1.00 . ? -13 DA I H62 -13 DA I H62 1 1
ATOM 9545 H H2 . DA I 5 61 ? -33.407 -23.645 15.146 1.00 . ? -13 DA I H2 -13 DA I H2 1 1
ATOM 9546 O OP3 . DT I 5 62 ? -24.942 -19.525 16.071 1.00 . ? -12 DT I OP3 -12 DT I OP1 1 1
ATOM 9547 P P . DT I 5 62 ? -25.775 -20.344 15.155 1.00 . ? -12 DT I P -12 DT I P 1 1
ATOM 9548 O OP1 . DT I 5 62 ? -25.243 -20.712 13.822 1.00 . ? -12 DT I OP1 -12 DT I OP2 1 1
ATOM 9549 O "O5'" . DT I 5 62 ? -26.173 -21.674 15.929 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 1 1
ATOM 9550 C "C5'" . DT I 5 62 ? -27.284 -21.685 16.822 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 1 1
ATOM 9551 C "C4'" . DT I 5 62 ? -27.786 -23.095 17.016 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 1 1
ATOM 9552 O "O4'" . DT I 5 62 ? -28.810 -23.375 16.029 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 1 1
ATOM 9553 C "C3'" . DT I 5 62 ? -26.720 -24.181 16.843 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 1 1
ATOM 9554 O "O3'" . DT I 5 62 ? -26.801 -25.121 17.918 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 1 1
ATOM 9555 C "C2'" . DT I 5 62 ? -27.086 -24.844 15.525 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 1 1
ATOM 9556 C "C1'" . DT I 5 62 ? -28.587 -24.667 15.503 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 1 1
ATOM 9557 N N1 . DT I 5 62 ? -29.203 -24.735 14.166 1.00 . ? -12 DT I N1 -12 DT I N1 1 1
ATOM 9558 C C2 . DT I 5 62 ? -30.377 -25.440 14.030 1.00 . ? -12 DT I C2 -12 DT I C2 1 1
ATOM 9559 O O2 . DT I 5 62 ? -30.936 -25.992 14.965 1.00 . ? -12 DT I O2 -12 DT I O2 1 1
ATOM 9560 N N3 . DT I 5 62 ? -30.876 -25.476 12.754 1.00 . ? -12 DT I N3 -12 DT I N3 1 1
ATOM 9561 C C4 . DT I 5 62 ? -30.336 -24.889 11.630 1.00 . ? -12 DT I C4 -12 DT I C4 1 1
ATOM 9562 O O4 . DT I 5 62 ? -30.907 -25.001 10.543 1.00 . ? -12 DT I O4 -12 DT I O4 1 1
ATOM 9563 C C5 . DT I 5 62 ? -29.109 -24.159 11.846 1.00 . ? -12 DT I C5 -12 DT I C5 1 1
ATOM 9564 C C7 . DT I 5 62 ? -28.451 -23.490 10.681 1.00 . ? -12 DT I C7 -12 DT I C7 1 1
ATOM 9565 C C6 . DT I 5 62 ? -28.606 -24.113 13.090 1.00 . ? -12 DT I C6 -12 DT I C6 1 1
ATOM 9566 H "H5'" . DT I 5 62 ? -28.088 -21.072 16.413 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 1 1
ATOM 9567 H "H5''" . DT I 5 62 ? -26.982 -21.276 17.786 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 1 1
ATOM 9568 H "H4'" . DT I 5 62 ? -28.147 -23.176 18.043 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 1 1
ATOM 9569 H "H3'" . DT I 5 62 ? -25.719 -23.752 16.818 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 1 1
ATOM 9570 H "H2'" . DT I 5 62 ? -26.599 -24.351 14.683 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 1 1
ATOM 9571 H "H2''" . DT I 5 62 ? -26.784 -25.891 15.512 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 1 1
ATOM 9572 H "H1'" . DT I 5 62 ? -29.079 -25.391 16.155 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 1 1
ATOM 9573 H H3 . DT I 5 62 ? -31.736 -25.997 12.629 1.00 . ? -12 DT I H3 -12 DT I H3 1 1
ATOM 9574 H H71 . DT I 5 62 ? -28.066 -24.501 10.554 1.00 . ? -12 DT I H71 -12 DT I H71 1 1
ATOM 9575 H H72 . DT I 5 62 ? -29.460 -23.084 10.582 1.00 . ? -12 DT I H72 -12 DT I H72 1 1
ATOM 9576 H H73 . DT I 5 62 ? -28.591 -23.605 9.607 1.00 . ? -12 DT I H73 -12 DT I H73 1 1
ATOM 9577 H H6 . DT I 5 62 ? -27.685 -23.555 13.256 1.00 . ? -12 DT I H6 -12 DT I H6 1 1
ATOM 9578 O OP3 . DG I 5 63 ? -25.605 -26.997 16.790 1.00 . ? -11 DG I OP3 -11 DG I OP1 1 1
ATOM 9579 P P . DG I 5 63 ? -25.675 -26.255 18.071 1.00 . ? -11 DG I P -11 DG I P 1 1
ATOM 9580 O OP1 . DG I 5 63 ? -24.452 -25.623 18.621 1.00 . ? -11 DG I OP1 -11 DG I OP2 1 1
ATOM 9581 O "O5'" . DG I 5 63 ? -26.272 -27.231 19.175 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 1 1
ATOM 9582 C "C5'" . DG I 5 63 ? -27.624 -27.092 19.612 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 1 1
ATOM 9583 C "C4'" . DG I 5 63 ? -28.383 -28.374 19.367 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 1 1
ATOM 9584 O "O4'" . DG I 5 63 ? -29.065 -28.275 18.094 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 1 1
ATOM 9585 C "C3'" . DG I 5 63 ? -27.501 -29.622 19.295 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 1 1
ATOM 9586 O "O3'" . DG I 5 63 ? -28.059 -30.668 20.089 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 1 1
ATOM 9587 C "C2'" . DG I 5 63 ? -27.502 -30.002 17.823 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 1 1
ATOM 9588 C "C1'" . DG I 5 63 ? -28.794 -29.413 17.297 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 1 1
ATOM 9589 N N9 . DG I 5 63 ? -28.716 -28.978 15.907 1.00 . ? -11 DG I N9 -11 DG I N9 1 1
ATOM 9590 C C8 . DG I 5 63 ? -27.752 -28.173 15.356 1.00 . ? -11 DG I C8 -11 DG I C8 1 1
ATOM 9591 N N7 . DG I 5 63 ? -27.926 -27.956 14.081 1.00 . ? -11 DG I N7 -11 DG I N7 1 1
ATOM 9592 C C5 . DG I 5 63 ? -29.084 -28.658 13.770 1.00 . ? -11 DG I C5 -11 DG I C5 1 1
ATOM 9593 C C6 . DG I 5 63 ? -29.772 -28.795 12.535 1.00 . ? -11 DG I C6 -11 DG I C6 1 1
ATOM 9594 O O6 . DG I 5 63 ? -29.485 -28.305 11.431 1.00 . ? -11 DG I O6 -11 DG I O6 1 1
ATOM 9595 N N1 . DG I 5 63 ? -30.901 -29.598 12.664 1.00 . ? -11 DG I N1 -11 DG I N1 1 1
ATOM 9596 C C2 . DG I 5 63 ? -31.319 -30.190 13.831 1.00 . ? -11 DG I C2 -11 DG I C2 1 1
ATOM 9597 N N2 . DG I 5 63 ? -32.437 -30.927 13.755 1.00 . ? -11 DG I N2 -11 DG I N2 1 1
ATOM 9598 N N3 . DG I 5 63 ? -30.688 -30.069 14.991 1.00 . ? -11 DG I N3 -11 DG I N3 1 1
ATOM 9599 C C4 . DG I 5 63 ? -29.586 -29.294 14.888 1.00 . ? -11 DG I C4 -11 DG I C4 1 1
ATOM 9600 H "H5'" . DG I 5 63 ? -28.104 -26.282 19.062 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 1 1
ATOM 9601 H "H5''" . DG I 5 63 ? -27.643 -26.863 20.677 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 1 1
ATOM 9602 H "H4'" . DG I 5 63 ? -29.061 -28.520 20.211 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 1 1
ATOM 9603 H "H3'" . DG I 5 63 ? -26.494 -29.405 19.651 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 1 1
ATOM 9604 H "H2'" . DG I 5 63 ? -26.628 -29.602 17.311 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 1 1
ATOM 9605 H "H2''" . DG I 5 63 ? -27.493 -31.084 17.693 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 1 1
ATOM 9606 H "H1'" . DG I 5 63 ? -29.625 -30.112 17.403 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 1 1
ATOM 9607 H H8 . DG I 5 63 ? -26.928 -27.757 15.924 1.00 . ? -11 DG I H8 -11 DG I H8 1 1
ATOM 9608 H H1 . DG I 5 63 ? -31.449 -29.747 11.823 1.00 . ? -11 DG I H1 -11 DG I H1 1 1
ATOM 9609 H H21 . DG I 5 63 ? -32.815 -31.397 14.568 1.00 . ? -11 DG I H21 -11 DG I H21 1 1
ATOM 9610 H H22 . DG I 5 63 ? -32.936 -31.015 12.876 1.00 . ? -11 DG I H22 -11 DG I H22 1 1
ATOM 9611 O OP3 . DT I 5 64 ? -25.882 -31.812 19.725 1.00 . ? -10 DT I OP3 -10 DT I OP1 1 1
ATOM 9612 P P . DT I 5 64 ? -27.164 -31.946 20.458 1.00 . ? -10 DT I P -10 DT I P 1 1
ATOM 9613 O OP1 . DT I 5 64 ? -27.146 -32.102 21.931 1.00 . ? -10 DT I OP1 -10 DT I OP2 1 1
ATOM 9614 O "O5'" . DT I 5 64 ? -27.972 -33.165 19.833 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 1 1
ATOM 9615 C "C5'" . DT I 5 64 ? -29.245 -32.958 19.223 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 1 1
ATOM 9616 C "C4'" . DT I 5 64 ? -29.412 -33.879 18.038 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 1 1
ATOM 9617 O "O4'" . DT I 5 64 ? -29.379 -33.091 16.828 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 1 1
ATOM 9618 C "C3'" . DT I 5 64 ? -28.316 -34.939 17.883 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 1 1
ATOM 9619 O "O3'" . DT I 5 64 ? -28.861 -36.246 18.099 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 1 1
ATOM 9620 C "C2'" . DT I 5 64 ? -27.837 -34.797 16.444 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 1 1
ATOM 9621 C "C1'" . DT I 5 64 ? -28.858 -33.889 15.788 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 1 1
ATOM 9622 N N1 . DT I 5 64 ? -28.309 -32.991 14.751 1.00 . ? -10 DT I N1 -10 DT I N1 1 1
ATOM 9623 C C2 . DT I 5 64 ? -28.920 -32.966 13.516 1.00 . ? -10 DT I C2 -10 DT I C2 1 1
ATOM 9624 O O2 . DT I 5 64 ? -29.896 -33.644 13.241 1.00 . ? -10 DT I O2 -10 DT I O2 1 1
ATOM 9625 N N3 . DT I 5 64 ? -28.341 -32.115 12.609 1.00 . ? -10 DT I N3 -10 DT I N3 1 1
ATOM 9626 C C4 . DT I 5 64 ? -27.244 -31.304 12.808 1.00 . ? -10 DT I C4 -10 DT I C4 1 1
ATOM 9627 O O4 . DT I 5 64 ? -26.844 -30.578 11.899 1.00 . ? -10 DT I O4 -10 DT I O4 1 1
ATOM 9628 C C5 . DT I 5 64 ? -26.656 -31.378 14.124 1.00 . ? -10 DT I C5 -10 DT I C5 1 1
ATOM 9629 C C7 . DT I 5 64 ? -25.468 -30.522 14.429 1.00 . ? -10 DT I C7 -10 DT I C7 1 1
ATOM 9630 C C6 . DT I 5 64 ? -27.208 -32.205 15.024 1.00 . ? -10 DT I C6 -10 DT I C6 1 1
ATOM 9631 H "H5'" . DT I 5 64 ? -29.326 -31.924 18.886 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 1 1
ATOM 9632 H "H5''" . DT I 5 64 ? -30.036 -33.159 19.946 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 1 1
ATOM 9633 H "H4'" . DT I 5 64 ? -30.349 -34.419 18.173 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 1 1
ATOM 9634 H "H3'" . DT I 5 64 ? -27.509 -34.771 18.596 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 1 1
ATOM 9635 H "H2'" . DT I 5 64 ? -26.829 -34.385 16.400 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 1 1
ATOM 9636 H "H2''" . DT I 5 64 ? -27.818 -35.763 15.938 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 1 1
ATOM 9637 H "H1'" . DT I 5 64 ? -29.679 -34.464 15.356 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 1 1
ATOM 9638 H H3 . DT I 5 64 ? -28.765 -32.086 11.689 1.00 . ? -10 DT I H3 -10 DT I H3 1 1
ATOM 9639 H H71 . DT I 5 64 ? -25.030 -29.679 13.893 1.00 . ? -10 DT I H71 -10 DT I H71 1 1
ATOM 9640 H H72 . DT I 5 64 ? -25.099 -31.039 13.541 1.00 . ? -10 DT I H72 -10 DT I H72 1 1
ATOM 9641 H H73 . DT I 5 64 ? -26.263 -29.788 14.559 1.00 . ? -10 DT I H73 -10 DT I H73 1 1
ATOM 9642 H H6 . DT I 5 64 ? -26.765 -32.260 16.019 1.00 . ? -10 DT I H6 -10 DT I H6 1 1
ATOM 9643 O OP3 . DT I 5 65 ? -26.528 -37.125 18.011 1.00 . ? -9 DT I OP3 -9 DT I OP1 1 1
ATOM 9644 P P . DT I 5 65 ? -27.943 -37.542 17.856 1.00 . ? -9 DT I P -9 DT I P 1 1
ATOM 9645 O OP1 . DT I 5 65 ? -28.474 -38.643 18.692 1.00 . ? -9 DT I OP1 -9 DT I OP2 1 1
ATOM 9646 O "O5'" . DT I 5 65 ? -28.202 -37.914 16.331 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 1 1
ATOM 9647 C "C5'" . DT I 5 65 ? -29.509 -38.271 15.878 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 1 1
ATOM 9648 C "C4'" . DT I 5 65 ? -29.510 -38.459 14.379 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 1 1
ATOM 9649 O "O4'" . DT I 5 65 ? -29.383 -37.171 13.739 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 1 1
ATOM 9650 C "C3'" . DT I 5 65 ? -28.354 -39.281 13.824 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 1 1
ATOM 9651 O "O3'" . DT I 5 65 ? -28.679 -40.675 13.838 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 1 1
ATOM 9652 C "C2'" . DT I 5 65 ? -28.234 -38.768 12.400 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 1 1
ATOM 9653 C "C1'" . DT I 5 65 ? -28.695 -37.314 12.500 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 1 1
ATOM 9654 N N1 . DT I 5 65 ? -27.600 -36.330 12.477 1.00 . ? -9 DT I N1 -9 DT I N1 1 1
ATOM 9655 C C2 . DT I 5 65 ? -27.400 -35.612 11.322 1.00 . ? -9 DT I C2 -9 DT I C2 1 1
ATOM 9656 O O2 . DT I 5 65 ? -28.080 -35.762 10.319 1.00 . ? -9 DT I O2 -9 DT I O2 1 1
ATOM 9657 N N3 . DT I 5 65 ? -26.370 -34.712 11.382 1.00 . ? -9 DT I N3 -9 DT I N3 1 1
ATOM 9658 C C4 . DT I 5 65 ? -25.535 -34.467 12.452 1.00 . ? -9 DT I C4 -9 DT I C4 1 1
ATOM 9659 O O4 . DT I 5 65 ? -24.641 -33.627 12.352 1.00 . ? -9 DT I O4 -9 DT I O4 1 1
ATOM 9660 C C5 . DT I 5 65 ? -25.799 -35.261 13.631 1.00 . ? -9 DT I C5 -9 DT I C5 1 1
ATOM 9661 C C7 . DT I 5 65 ? -24.947 -35.062 14.844 1.00 . ? -9 DT I C7 -9 DT I C7 1 1
ATOM 9662 C C6 . DT I 5 65 ? -26.808 -36.143 13.589 1.00 . ? -9 DT I C6 -9 DT I C6 1 1
ATOM 9663 H "H5'" . DT I 5 65 ? -30.217 -37.484 16.138 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 1 1
ATOM 9664 H "H5''" . DT I 5 65 ? -29.821 -39.200 16.354 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 1 1
ATOM 9665 H "H4'" . DT I 5 65 ? -30.427 -38.986 14.109 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 1 1
ATOM 9666 H "H3'" . DT I 5 65 ? -27.441 -39.117 14.396 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 1 1
ATOM 9667 H "H2'" . DT I 5 65 ? -27.212 -38.855 12.031 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 1 1
ATOM 9668 H "H2''" . DT I 5 65 ? -28.876 -39.331 11.720 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 1 1
ATOM 9669 H "H1'" . DT I 5 65 ? -29.393 -37.070 11.698 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 1 1
ATOM 9670 H H3 . DT I 5 65 ? -26.206 -34.160 10.548 1.00 . ? -9 DT I H3 -9 DT I H3 1 1
ATOM 9671 H H71 . DT I 5 65 ? -25.268 -35.742 15.634 1.00 . ? -9 DT I H71 -9 DT I H71 1 1
ATOM 9672 H H72 . DT I 5 65 ? -23.907 -35.262 14.593 1.00 . ? -9 DT I H72 -9 DT I H72 1 1
ATOM 9673 H H73 . DT I 5 65 ? -25.045 -34.034 15.190 1.00 . ? -9 DT I H73 -9 DT I H73 1 1
ATOM 9674 H H6 . DT I 5 65 ? -27.013 -36.738 14.478 1.00 . ? -9 DT I H6 -9 DT I H6 1 1
ATOM 9675 O OP3 . DC I 5 66 ? -26.232 -41.094 14.070 1.00 . ? -8 DC I OP3 -8 DC I OP1 1 1
ATOM 9676 P P . DC I 5 66 ? -27.508 -41.765 13.720 1.00 . ? -8 DC I P -8 DC I P 1 1
ATOM 9677 O OP1 . DC I 5 66 ? -27.929 -42.976 14.467 1.00 . ? -8 DC I OP1 -8 DC I OP2 1 1
ATOM 9678 O "O5'" . DC I 5 66 ? -27.479 -42.133 12.172 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 1 1
ATOM 9679 C "C5'" . DC I 5 66 ? -28.695 -42.343 11.457 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 1 1
ATOM 9680 C "C4'" . DC I 5 66 ? -28.494 -42.065 9.987 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 1 1
ATOM 9681 O "O4'" . DC I 5 66 ? -28.024 -40.703 9.834 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 1 1
ATOM 9682 C "C3'" . DC I 5 66 ? -27.459 -42.957 9.301 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 1 1
ATOM 9683 O "O3'" . DC I 5 66 ? -27.916 -43.338 8.001 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 1 1
ATOM 9684 C "C2'" . DC I 5 66 ? -26.225 -42.076 9.205 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 1 1
ATOM 9685 C "C1'" . DC I 5 66 ? -26.799 -40.677 9.123 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 1 1
ATOM 9686 N N1 . DC I 5 66 ? -25.948 -39.639 9.726 1.00 . ? -8 DC I N1 -8 DC I N1 1 1
ATOM 9687 C C2 . DC I 5 66 ? -25.752 -38.446 9.035 1.00 . ? -8 DC I C2 -8 DC I C2 1 1
ATOM 9688 O O2 . DC I 5 66 ? -26.317 -38.285 7.945 1.00 . ? -8 DC I O2 -8 DC I O2 1 1
ATOM 9689 N N3 . DC I 5 66 ? -24.955 -37.493 9.569 1.00 . ? -8 DC I N3 -8 DC I N3 1 1
ATOM 9690 C C4 . DC I 5 66 ? -24.370 -37.697 10.752 1.00 . ? -8 DC I C4 -8 DC I C4 1 1
ATOM 9691 N N4 . DC I 5 66 ? -23.588 -36.729 11.236 1.00 . ? -8 DC I N4 -8 DC I N4 1 1
ATOM 9692 C C5 . DC I 5 66 ? -24.562 -38.904 11.487 1.00 . ? -8 DC I C5 -8 DC I C5 1 1
ATOM 9693 C C6 . DC I 5 66 ? -25.352 -39.840 10.940 1.00 . ? -8 DC I C6 -8 DC I C6 1 1
ATOM 9694 H "H5'" . DC I 5 66 ? -29.466 -41.676 11.844 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 1 1
ATOM 9695 H "H5''" . DC I 5 66 ? -29.021 -43.375 11.585 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 1 1
ATOM 9696 H "H4'" . DC I 5 66 ? -29.446 -42.249 9.485 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 1 1
ATOM 9697 H "H3'" . DC I 5 66 ? -27.269 -43.854 9.890 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 1 1
ATOM 9698 H "H2'" . DC I 5 66 ? -25.575 -42.206 10.070 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 1 1
ATOM 9699 H "H2''" . DC I 5 66 ? -25.639 -42.309 8.315 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 1 1
ATOM 9700 H "H1'" . DC I 5 66 ? -27.011 -40.397 8.089 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 1 1
ATOM 9701 H H41 . DC I 5 66 ? -23.124 -36.840 12.128 1.00 . ? -8 DC I H41 -8 DC I H41 1 1
ATOM 9702 H H42 . DC I 5 66 ? -23.455 -35.870 10.714 1.00 . ? -8 DC I H42 -8 DC I H42 1 1
ATOM 9703 H H5 . DC I 5 66 ? -24.084 -39.060 12.454 1.00 . ? -8 DC I H5 -8 DC I H5 1 1
ATOM 9704 H H6 . DC I 5 66 ? -25.522 -40.773 11.476 1.00 . ? -8 DC I H6 -8 DC I H6 1 1
ATOM 9705 O OP3 . DA I 5 67 ? -26.308 -45.240 8.161 1.00 . ? -7 DA I OP3 -7 DA I OP1 1 1
ATOM 9706 P P . DA I 5 67 ? -27.157 -44.503 7.198 1.00 . ? -7 DA I P -7 DA I P 1 1
ATOM 9707 O OP1 . DA I 5 67 ? -28.156 -45.247 6.395 1.00 . ? -7 DA I OP1 -7 DA I OP2 1 1
ATOM 9708 O "O5'" . DA I 5 67 ? -26.196 -43.718 6.203 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 1 1
ATOM 9709 C "C5'" . DA I 5 67 ? -26.733 -42.850 5.204 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 1 1
ATOM 9710 C "C4'" . DA I 5 67 ? -25.636 -42.014 4.590 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 1 1
ATOM 9711 O "O4'" . DA I 5 67 ? -25.075 -41.143 5.606 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 1 1
ATOM 9712 C "C3'" . DA I 5 67 ? -24.455 -42.807 4.025 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 1 1
ATOM 9713 O "O3'" . DA I 5 67 ? -24.010 -42.213 2.802 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 1 1
ATOM 9714 C "C2'" . DA I 5 67 ? -23.395 -42.669 5.102 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 1 1
ATOM 9715 C "C1'" . DA I 5 67 ? -23.664 -41.262 5.584 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 1 1
ATOM 9716 N N9 . DA I 5 67 ? -23.156 -40.954 6.920 1.00 . ? -7 DA I N9 -7 DA I N9 1 1
ATOM 9717 C C8 . DA I 5 67 ? -23.220 -41.729 8.050 1.00 . ? -7 DA I C8 -7 DA I C8 1 1
ATOM 9718 N N7 . DA I 5 67 ? -22.657 -41.180 9.100 1.00 . ? -7 DA I N7 -7 DA I N7 1 1
ATOM 9719 C C5 . DA I 5 67 ? -22.194 -39.959 8.628 1.00 . ? -7 DA I C5 -7 DA I C5 1 1
ATOM 9720 C C6 . DA I 5 67 ? -21.502 -38.906 9.250 1.00 . ? -7 DA I C6 -7 DA I C6 1 1
ATOM 9721 N N6 . DA I 5 67 ? -21.137 -38.918 10.534 1.00 . ? -7 DA I N6 -7 DA I N6 1 1
ATOM 9722 N N1 . DA I 5 67 ? -21.190 -37.828 8.498 1.00 . ? -7 DA I N1 -7 DA I N1 1 1
ATOM 9723 C C2 . DA I 5 67 ? -21.550 -37.821 7.207 1.00 . ? -7 DA I C2 -7 DA I C2 1 1
ATOM 9724 N N3 . DA I 5 67 ? -22.199 -38.752 6.508 1.00 . ? -7 DA I N3 -7 DA I N3 1 1
ATOM 9725 C C4 . DA I 5 67 ? -22.496 -39.807 7.287 1.00 . ? -7 DA I C4 -7 DA I C4 1 1
ATOM 9726 H "H5'" . DA I 5 67 ? -27.474 -42.191 5.654 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 1 1
ATOM 9727 H "H5''" . DA I 5 67 ? -27.211 -43.442 4.423 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 1 1
ATOM 9728 H "H4'" . DA I 5 67 ? -26.072 -41.467 3.752 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 1 1
ATOM 9729 H "H3'" . DA I 5 67 ? -24.725 -43.847 3.845 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 1 1
ATOM 9730 H "H2'" . DA I 5 67 ? -23.530 -43.409 5.889 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 1 1
ATOM 9731 H "H2''" . DA I 5 67 ? -22.392 -42.799 4.694 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 1 1
ATOM 9732 H "H1'" . DA I 5 67 ? -23.274 -40.524 4.881 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 1 1
ATOM 9733 H H8 . DA I 5 67 ? -23.693 -42.700 8.073 1.00 . ? -7 DA I H8 -7 DA I H8 1 1
ATOM 9734 H H61 . DA I 5 67 ? -21.364 -39.722 11.103 1.00 . ? -7 DA I H61 -7 DA I H61 1 1
ATOM 9735 H H62 . DA I 5 67 ? -20.638 -38.137 10.935 1.00 . ? -7 DA I H62 -7 DA I H62 1 1
ATOM 9736 H H2 . DA I 5 67 ? -21.274 -36.925 6.649 1.00 . ? -7 DA I H2 -7 DA I H2 1 1
ATOM 9737 O OP3 . DG I 5 68 ? -25.065 -43.965 1.386 1.00 . ? -6 DG I OP3 -6 DG I OP1 1 1
ATOM 9738 P P . DG I 5 68 ? -23.853 -43.119 1.488 1.00 . ? -6 DG I P -6 DG I P 1 1
ATOM 9739 O OP1 . DG I 5 68 ? -22.516 -43.755 1.534 1.00 . ? -6 DG I OP1 -6 DG I OP2 1 1
ATOM 9740 O "O5'" . DG I 5 68 ? -23.884 -42.068 0.295 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 1 1
ATOM 9741 C "C5'" . DG I 5 68 ? -24.270 -40.714 0.529 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 1 1
ATOM 9742 C "C4'" . DG I 5 68 ? -23.156 -39.776 0.127 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 1 1
ATOM 9743 O "O4'" . DG I 5 68 ? -22.425 -39.384 1.313 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 1 1
ATOM 9744 C "C3'" . DG I 5 68 ? -22.120 -40.375 -0.822 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 1 1
ATOM 9745 O "O3'" . DG I 5 68 ? -21.633 -39.376 -1.719 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 1 1
ATOM 9746 C "C2'" . DG I 5 68 ? -21.016 -40.843 0.109 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 1 1
ATOM 9747 C "C1'" . DG I 5 68 ? -21.080 -39.836 1.244 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 1 1
ATOM 9748 N N9 . DG I 5 68 ? -20.729 -40.390 2.548 1.00 . ? -6 DG I N9 -6 DG I N9 1 1
ATOM 9749 C C8 . DG I 5 68 ? -21.049 -41.637 3.022 1.00 . ? -6 DG I C8 -6 DG I C8 1 1
ATOM 9750 N N7 . DG I 5 68 ? -20.593 -41.865 4.224 1.00 . ? -6 DG I N7 -6 DG I N7 1 1
ATOM 9751 C C5 . DG I 5 68 ? -19.936 -40.691 4.567 1.00 . ? -6 DG I C5 -6 DG I C5 1 1
ATOM 9752 C C6 . DG I 5 68 ? -19.242 -40.340 5.757 1.00 . ? -6 DG I C6 -6 DG I C6 1 1
ATOM 9753 O O6 . DG I 5 68 ? -19.069 -41.018 6.779 1.00 . ? -6 DG I O6 -6 DG I O6 1 1
ATOM 9754 N N1 . DG I 5 68 ? -18.720 -39.052 5.682 1.00 . ? -6 DG I N1 -6 DG I N1 1 1
ATOM 9755 C C2 . DG I 5 68 ? -18.851 -38.208 4.604 1.00 . ? -6 DG I C2 -6 DG I C2 1 1
ATOM 9756 N N2 . DG I 5 68 ? -18.277 -37.002 4.718 1.00 . ? -6 DG I N2 -6 DG I N2 1 1
ATOM 9757 N N3 . DG I 5 68 ? -19.498 -38.521 3.494 1.00 . ? -6 DG I N3 -6 DG I N3 1 1
ATOM 9758 C C4 . DG I 5 68 ? -20.009 -39.770 3.543 1.00 . ? -6 DG I C4 -6 DG I C4 1 1
ATOM 9759 H "H5'" . DG I 5 68 ? -24.487 -40.575 1.587 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 1 1
ATOM 9760 H "H5''" . DG I 5 68 ? -25.162 -40.481 -0.052 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 1 1
ATOM 9761 H "H4'" . DG I 5 68 ? -23.609 -38.932 -0.397 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 1 1
ATOM 9762 H "H3'" . DG I 5 68 ? -22.541 -41.199 -1.397 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 1 1
ATOM 9763 H "H2'" . DG I 5 68 ? -21.193 -41.863 0.450 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 1 1
ATOM 9764 H "H2''" . DG I 5 68 ? -20.047 -40.831 -0.391 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 1 1
ATOM 9765 H "H1'" . DG I 5 68 ? -20.440 -38.975 1.046 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 1 1
ATOM 9766 H H8 . DG I 5 68 ? -21.626 -42.358 2.458 1.00 . ? -6 DG I H8 -6 DG I H8 1 1
ATOM 9767 H H1 . DG I 5 68 ? -18.203 -38.721 6.490 1.00 . ? -6 DG I H1 -6 DG I H1 1 1
ATOM 9768 H H21 . DG I 5 68 ? -18.339 -36.342 3.956 1.00 . ? -6 DG I H21 -6 DG I H21 1 1
ATOM 9769 H H22 . DG I 5 68 ? -17.769 -36.741 5.559 1.00 . ? -6 DG I H22 -6 DG I H22 1 1
ATOM 9770 O OP3 . DC I 5 69 ? -21.354 -39.188 -4.172 1.00 . ? -5 DC I OP3 -5 DC I OP1 1 1
ATOM 9771 P P . DC I 5 69 ? -20.741 -39.809 -2.979 1.00 . ? -5 DC I P -5 DC I P 1 1
ATOM 9772 O OP1 . DC I 5 69 ? -20.533 -41.278 -2.947 1.00 . ? -5 DC I OP1 -5 DC I OP2 1 1
ATOM 9773 O "O5'" . DC I 5 69 ? -19.343 -39.095 -2.721 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 1 1
ATOM 9774 C "C5'" . DC I 5 69 ? -19.289 -37.714 -2.363 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 1 1
ATOM 9775 C "C4'" . DC I 5 69 ? -18.000 -37.411 -1.635 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 1 1
ATOM 9776 O "O4'" . DC I 5 69 ? -17.999 -38.119 -0.370 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 1 1
ATOM 9777 C "C3'" . DC I 5 69 ? -16.725 -37.849 -2.362 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 1 1
ATOM 9778 O "O3'" . DC I 5 69 ? -15.685 -36.882 -2.182 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 1 1
ATOM 9779 C "C2'" . DC I 5 69 ? -16.348 -39.139 -1.658 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 1 1
ATOM 9780 C "C1'" . DC I 5 69 ? -16.786 -38.837 -0.240 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 1 1
ATOM 9781 N N1 . DC I 5 69 ? -17.041 -40.016 0.601 1.00 . ? -5 DC I N1 -5 DC I N1 1 1
ATOM 9782 C C2 . DC I 5 69 ? -16.742 -39.949 1.961 1.00 . ? -5 DC I C2 -5 DC I C2 1 1
ATOM 9783 O O2 . DC I 5 69 ? -16.282 -38.893 2.422 1.00 . ? -5 DC I O2 -5 DC I O2 1 1
ATOM 9784 N N3 . DC I 5 69 ? -16.958 -41.034 2.742 1.00 . ? -5 DC I N3 -5 DC I N3 1 1
ATOM 9785 C C4 . DC I 5 69 ? -17.458 -42.151 2.209 1.00 . ? -5 DC I C4 -5 DC I C4 1 1
ATOM 9786 N N4 . DC I 5 69 ? -17.650 -43.199 3.016 1.00 . ? -5 DC I N4 -5 DC I N4 1 1
ATOM 9787 C C5 . DC I 5 69 ? -17.780 -42.243 0.824 1.00 . ? -5 DC I C5 -5 DC I C5 1 1
ATOM 9788 C C6 . DC I 5 69 ? -17.557 -41.163 0.064 1.00 . ? -5 DC I C6 -5 DC I C6 1 1
ATOM 9789 H "H5'" . DC I 5 69 ? -20.131 -37.474 -1.714 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 1 1
ATOM 9790 H "H5''" . DC I 5 69 ? -19.344 -37.101 -3.261 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 1 1
ATOM 9791 H "H4'" . DC I 5 69 ? -17.936 -36.327 -1.520 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 1 1
ATOM 9792 H "H3'" . DC I 5 69 ? -16.904 -37.996 -3.426 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 1 1
ATOM 9793 H "H2'" . DC I 5 69 ? -16.876 -39.992 -2.083 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 1 1
ATOM 9794 H "H2''" . DC I 5 69 ? -15.280 -39.338 -1.742 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 1 1
ATOM 9795 H "H1'" . DC I 5 69 ? -16.063 -38.194 0.266 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 1 1
ATOM 9796 H H41 . DC I 5 69 ? -18.026 -44.062 2.647 1.00 . ? -5 DC I H41 -5 DC I H41 1 1
ATOM 9797 H H42 . DC I 5 69 ? -17.423 -43.140 4.001 1.00 . ? -5 DC I H42 -5 DC I H42 1 1
ATOM 9798 H H5 . DC I 5 69 ? -18.195 -43.158 0.399 1.00 . ? -5 DC I H5 -5 DC I H5 1 1
ATOM 9799 H H6 . DC I 5 69 ? -17.791 -41.201 -0.998 1.00 . ? -5 DC I H6 -5 DC I H6 1 1
ATOM 9800 O OP3 . DT I 5 70 ? -15.090 -35.527 -4.173 1.00 . ? -4 DT I OP3 -4 DT I OP1 1 1
ATOM 9801 P P . DT I 5 70 ? -15.798 -35.437 -2.874 1.00 . ? -4 DT I P -4 DT I P 1 1
ATOM 9802 O OP1 . DT I 5 70 ? -17.204 -34.962 -2.842 1.00 . ? -4 DT I OP1 -4 DT I OP2 1 1
ATOM 9803 O "O5'" . DT I 5 70 ? -14.948 -34.498 -1.911 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 1 1
ATOM 9804 C "C5'" . DT I 5 70 ? -15.385 -34.236 -0.578 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 1 1
ATOM 9805 C "C4'" . DT I 5 70 ? -14.280 -34.535 0.408 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 1 1
ATOM 9806 O "O4'" . DT I 5 70 ? -14.398 -35.906 0.842 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 1 1
ATOM 9807 C "C3'" . DT I 5 70 ? -12.857 -34.386 -0.142 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 1 1
ATOM 9808 O "O3'" . DT I 5 70 ? -12.183 -33.331 0.553 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 1 1
ATOM 9809 C "C2'" . DT I 5 70 ? -12.191 -35.726 0.146 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 1 1
ATOM 9810 C "C1'" . DT I 5 70 ? -13.108 -36.376 1.159 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 1 1
ATOM 9811 N N1 . DT I 5 70 ? -13.140 -37.850 1.124 1.00 . ? -4 DT I N1 -4 DT I N1 1 1
ATOM 9812 C C2 . DT I 5 70 ? -13.062 -38.529 2.319 1.00 . ? -4 DT I C2 -4 DT I C2 1 1
ATOM 9813 O O2 . DT I 5 70 ? -12.955 -37.965 3.397 1.00 . ? -4 DT I O2 -4 DT I O2 1 1
ATOM 9814 N N3 . DT I 5 70 ? -13.110 -39.895 2.207 1.00 . ? -4 DT I N3 -4 DT I N3 1 1
ATOM 9815 C C4 . DT I 5 70 ? -13.222 -40.631 1.045 1.00 . ? -4 DT I C4 -4 DT I C4 1 1
ATOM 9816 O O4 . DT I 5 70 ? -13.290 -41.858 1.099 1.00 . ? -4 DT I O4 -4 DT I O4 1 1
ATOM 9817 C C5 . DT I 5 70 ? -13.286 -39.855 -0.171 1.00 . ? -4 DT I C5 -4 DT I C5 1 1
ATOM 9818 C C7 . DT I 5 70 ? -13.357 -40.571 -1.481 1.00 . ? -4 DT I C7 -4 DT I C7 1 1
ATOM 9819 C C6 . DT I 5 70 ? -13.247 -38.518 -0.077 1.00 . ? -4 DT I C6 -4 DT I C6 1 1
ATOM 9820 H "H5'" . DT I 5 70 ? -16.248 -34.861 -0.345 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 1 1
ATOM 9821 H "H5''" . DT I 5 70 ? -15.670 -33.189 -0.487 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 1 1
ATOM 9822 H "H4'" . DT I 5 70 ? -14.371 -33.817 1.227 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 1 1
ATOM 9823 H "H3'" . DT I 5 70 ? -12.870 -34.158 -1.208 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 1 1
ATOM 9824 H "H2'" . DT I 5 70 ? -12.086 -36.321 -0.760 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 1 1
ATOM 9825 H "H2''" . DT I 5 70 ? -11.195 -35.592 0.571 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 1 1
ATOM 9826 H "H1'" . DT I 5 70 ? -12.868 -36.053 2.172 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 1 1
ATOM 9827 H H3 . DT I 5 70 ? -13.056 -40.427 3.068 1.00 . ? -4 DT I H3 -4 DT I H3 1 1
ATOM 9828 H H71 . DT I 5 70 ? -14.245 -41.203 -1.503 1.00 . ? -4 DT I H71 -4 DT I H71 1 1
ATOM 9829 H H72 . DT I 5 70 ? -13.410 -39.843 -2.290 1.00 . ? -4 DT I H72 -4 DT I H72 1 1
ATOM 9830 H H73 . DT I 5 70 ? -12.469 -41.189 -1.607 1.00 . ? -4 DT I H73 -4 DT I H73 1 1
ATOM 9831 H H6 . DT I 5 70 ? -13.304 -37.932 -0.994 1.00 . ? -4 DT I H6 -4 DT I H6 1 1
ATOM 9832 O OP3 . DG I 5 71 ? -10.571 -31.469 0.361 1.00 . ? -3 DG I OP3 -3 DG I OP1 1 1
ATOM 9833 P P . DG I 5 71 ? -10.687 -32.927 0.136 1.00 . ? -3 DG I P -3 DG I P 1 1
ATOM 9834 O OP1 . DG I 5 71 ? -10.387 -33.487 -1.205 1.00 . ? -3 DG I OP1 -3 DG I OP2 1 1
ATOM 9835 O "O5'" . DG I 5 71 ? -9.778 -33.658 1.216 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 1 1
ATOM 9836 C "C5'" . DG I 5 71 ? -9.886 -33.323 2.598 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 1 1
ATOM 9837 C "C4'" . DG I 5 71 ? -8.854 -34.077 3.403 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 1 1
ATOM 9838 O "O4'" . DG I 5 71 ? -9.173 -35.489 3.351 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 1 1
ATOM 9839 C "C3'" . DG I 5 71 ? -7.417 -33.940 2.897 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 1 1
ATOM 9840 O "O3'" . DG I 5 71 ? -6.506 -33.814 3.994 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 1 1
ATOM 9841 C "C2'" . DG I 5 71 ? -7.170 -35.235 2.143 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 1 1
ATOM 9842 C "C1'" . DG I 5 71 ? -8.081 -36.231 2.835 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 1 1
ATOM 9843 N N9 . DG I 5 71 ? -8.615 -37.260 1.943 1.00 . ? -3 DG I N9 -3 DG I N9 1 1
ATOM 9844 C C8 . DG I 5 71 ? -8.914 -37.113 0.613 1.00 . ? -3 DG I C8 -3 DG I C8 1 1
ATOM 9845 N N7 . DG I 5 71 ? -9.364 -38.209 0.063 1.00 . ? -3 DG I N7 -3 DG I N7 1 1
ATOM 9846 C C5 . DG I 5 71 ? -9.365 -39.135 1.095 1.00 . ? -3 DG I C5 -3 DG I C5 1 1
ATOM 9847 C C6 . DG I 5 71 ? -9.748 -40.502 1.100 1.00 . ? -3 DG I C6 -3 DG I C6 1 1
ATOM 9848 O O6 . DG I 5 71 ? -10.171 -41.189 0.157 1.00 . ? -3 DG I O6 -3 DG I O6 1 1
ATOM 9849 N N1 . DG I 5 71 ? -9.593 -41.072 2.360 1.00 . ? -3 DG I N1 -3 DG I N1 1 1
ATOM 9850 C C2 . DG I 5 71 ? -9.125 -40.413 3.473 1.00 . ? -3 DG I C2 -3 DG I C2 1 1
ATOM 9851 N N2 . DG I 5 71 ? -9.039 -41.136 4.599 1.00 . ? -3 DG I N2 -3 DG I N2 1 1
ATOM 9852 N N3 . DG I 5 71 ? -8.762 -39.139 3.482 1.00 . ? -3 DG I N3 -3 DG I N3 1 1
ATOM 9853 C C4 . DG I 5 71 ? -8.907 -38.565 2.268 1.00 . ? -3 DG I C4 -3 DG I C4 1 1
ATOM 9854 H "H5'" . DG I 5 71 ? -10.882 -33.582 2.960 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 1 1
ATOM 9855 H "H5''" . DG I 5 71 ? -9.728 -32.252 2.728 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 1 1
ATOM 9856 H "H4'" . DG I 5 71 ? -8.870 -33.670 4.416 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 1 1
ATOM 9857 H "H3'" . DG I 5 71 ? -7.314 -33.071 2.249 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 1 1
ATOM 9858 H "H2'" . DG I 5 71 ? -7.402 -35.128 1.084 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 1 1
ATOM 9859 H "H2''" . DG I 5 71 ? -6.128 -35.546 2.222 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 1 1
ATOM 9860 H "H1'" . DG I 5 71 ? -7.574 -36.720 3.668 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 1 1
ATOM 9861 H H8 . DG I 5 71 ? -8.788 -36.185 0.073 1.00 . ? -3 DG I H8 -3 DG I H8 1 1
ATOM 9862 H H1 . DG I 5 71 ? -9.853 -42.049 2.442 1.00 . ? -3 DG I H1 -3 DG I H1 1 1
ATOM 9863 H H21 . DG I 5 71 ? -8.700 -40.713 5.450 1.00 . ? -3 DG I H21 -3 DG I H21 1 1
ATOM 9864 H H22 . DG I 5 71 ? -9.315 -42.113 4.602 1.00 . ? -3 DG I H22 -3 DG I H22 1 1
ATOM 9865 O OP3 . DG I 5 72 ? -5.057 -31.877 4.631 1.00 . ? -2 DG I OP3 -2 DG I OP1 1 1
ATOM 9866 P P . DG I 5 72 ? -5.091 -33.084 3.771 1.00 . ? -2 DG I P -2 DG I P 1 1
ATOM 9867 O OP1 . DG I 5 72 ? -4.844 -32.950 2.315 1.00 . ? -2 DG I OP1 -2 DG I OP2 1 1
ATOM 9868 O "O5'" . DG I 5 72 ? -4.030 -34.115 4.352 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 1 1
ATOM 9869 C "C5'" . DG I 5 72 ? -4.220 -34.708 5.636 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 1 1
ATOM 9870 C "C4'" . DG I 5 72 ? -4.076 -36.208 5.546 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 1 1
ATOM 9871 O "O4'" . DG I 5 72 ? -4.887 -36.691 4.450 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 1 1
ATOM 9872 C "C3'" . DG I 5 72 ? -2.651 -36.702 5.275 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 1 1
ATOM 9873 O "O3'" . DG I 5 72 ? -2.229 -37.605 6.300 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 1 1
ATOM 9874 C "C2'" . DG I 5 72 ? -2.748 -37.433 3.944 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 1 1
ATOM 9875 C "C1'" . DG I 5 72 ? -4.217 -37.777 3.852 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 1 1
ATOM 9876 N N9 . DG I 5 72 ? -4.725 -37.937 2.495 1.00 . ? -2 DG I N9 -2 DG I N9 1 1
ATOM 9877 C C8 . DG I 5 72 ? -4.701 -37.009 1.484 1.00 . ? -2 DG I C8 -2 DG I C8 1 1
ATOM 9878 N N7 . DG I 5 72 ? -5.223 -37.447 0.370 1.00 . ? -2 DG I N7 -2 DG I N7 1 1
ATOM 9879 C C5 . DG I 5 72 ? -5.620 -38.744 0.666 1.00 . ? -2 DG I C5 -2 DG I C5 1 1
ATOM 9880 C C6 . DG I 5 72 ? -6.251 -39.720 -0.150 1.00 . ? -2 DG I C6 -2 DG I C6 1 1
ATOM 9881 O O6 . DG I 5 72 ? -6.599 -39.626 -1.335 1.00 . ? -2 DG I O6 -2 DG I O6 1 1
ATOM 9882 N N1 . DG I 5 72 ? -6.472 -40.904 0.548 1.00 . ? -2 DG I N1 -2 DG I N1 1 1
ATOM 9883 C C2 . DG I 5 72 ? -6.133 -41.120 1.866 1.00 . ? -2 DG I C2 -2 DG I C2 1 1
ATOM 9884 N N2 . DG I 5 72 ? -6.425 -42.326 2.376 1.00 . ? -2 DG I N2 -2 DG I N2 1 1
ATOM 9885 N N3 . DG I 5 72 ? -5.552 -40.214 2.637 1.00 . ? -2 DG I N3 -2 DG I N3 1 1
ATOM 9886 C C4 . DG I 5 72 ? -5.323 -39.060 1.976 1.00 . ? -2 DG I C4 -2 DG I C4 1 1
ATOM 9887 H "H5'" . DG I 5 72 ? -5.216 -34.467 6.005 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 1 1
ATOM 9888 H "H5''" . DG I 5 72 ? -3.478 -34.319 6.334 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 1 1
ATOM 9889 H "H4'" . DG I 5 72 ? -4.369 -36.623 6.512 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 1 1
ATOM 9890 H "H3'" . DG I 5 72 ? -1.954 -35.868 5.228 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 1 1
ATOM 9891 H "H2'" . DG I 5 72 ? -2.419 -36.802 3.120 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 1 1
ATOM 9892 H "H2''" . DG I 5 72 ? -2.129 -38.330 3.939 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 1 1
ATOM 9893 H "H1'" . DG I 5 72 ? -4.448 -38.678 4.424 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 1 1
ATOM 9894 H H8 . DG I 5 72 ? -4.295 -36.015 1.600 1.00 . ? -2 DG I H8 -2 DG I H8 1 1
ATOM 9895 H H1 . DG I 5 72 ? -6.913 -41.652 0.029 1.00 . ? -2 DG I H1 -2 DG I H1 1 1
ATOM 9896 H H21 . DG I 5 72 ? -6.198 -42.540 3.337 1.00 . ? -2 DG I H21 -2 DG I H21 1 1
ATOM 9897 H H22 . DG I 5 72 ? -6.834 -43.059 1.806 1.00 . ? -2 DG I H22 -2 DG I H22 1 1
ATOM 9898 O OP3 . DA I 5 73 ? -0.490 -37.697 8.072 1.00 . ? -1 DA I OP3 -1 DA I OP1 1 1
ATOM 9899 P P . DA I 5 73 ? -0.664 -37.785 6.606 1.00 . ? -1 DA I P -1 DA I P 1 1
ATOM 9900 O OP1 . DA I 5 73 ? 0.097 -36.867 5.726 1.00 . ? -1 DA I OP1 -1 DA I OP2 1 1
ATOM 9901 O "O5'" . DA I 5 73 ? -0.347 -39.277 6.157 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 1 1
ATOM 9902 C "C5'" . DA I 5 73 ? 0.084 -40.247 7.111 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 1 1
ATOM 9903 C "C4'" . DA I 5 73 ? -0.762 -41.493 7.004 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 1 1
ATOM 9904 O "O4'" . DA I 5 73 ? -1.946 -41.188 6.231 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 1 1
ATOM 9905 C "C3'" . DA I 5 73 ? -0.092 -42.656 6.276 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 1 1
ATOM 9906 O "O3'" . DA I 5 73 ? 0.581 -43.506 7.212 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 1 1
ATOM 9907 C "C2'" . DA I 5 73 ? -1.263 -43.382 5.640 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 1 1
ATOM 9908 C "C1'" . DA I 5 73 ? -2.281 -42.279 5.382 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 1 1
ATOM 9909 N N9 . DA I 5 73 ? -2.302 -41.781 4.006 1.00 . ? -1 DA I N9 -1 DA I N9 1 1
ATOM 9910 C C8 . DA I 5 73 ? -1.848 -40.570 3.547 1.00 . ? -1 DA I C8 -1 DA I C8 1 1
ATOM 9911 N N7 . DA I 5 73 ? -2.023 -40.394 2.258 1.00 . ? -1 DA I N7 -1 DA I N7 1 1
ATOM 9912 C C5 . DA I 5 73 ? -2.626 -41.573 1.840 1.00 . ? -1 DA I C5 -1 DA I C5 1 1
ATOM 9913 C C6 . DA I 5 73 ? -3.071 -42.013 0.581 1.00 . ? -1 DA I C6 -1 DA I C6 1 1
ATOM 9914 N N6 . DA I 5 73 ? -2.983 -41.285 -0.534 1.00 . ? -1 DA I N6 -1 DA I N6 1 1
ATOM 9915 N N1 . DA I 5 73 ? -3.622 -43.243 0.505 1.00 . ? -1 DA I N1 -1 DA I N1 1 1
ATOM 9916 C C2 . DA I 5 73 ? -3.722 -43.972 1.626 1.00 . ? -1 DA I C2 -1 DA I C2 1 1
ATOM 9917 N N3 . DA I 5 73 ? -3.344 -43.666 2.867 1.00 . ? -1 DA I N3 -1 DA I N3 1 1
ATOM 9918 C C4 . DA I 5 73 ? -2.798 -42.439 2.906 1.00 . ? -1 DA I C4 -1 DA I C4 1 1
ATOM 9919 H "H5'" . DA I 5 73 ? -0.008 -39.837 8.117 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 1 1
ATOM 9920 H "H5''" . DA I 5 73 ? 1.128 -40.505 6.926 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 1 1
ATOM 9921 H "H4'" . DA I 5 73 ? -0.982 -41.839 8.017 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 1 1
ATOM 9922 H "H3'" . DA I 5 73 ? 0.622 -42.300 5.534 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 1 1
ATOM 9923 H "H2'" . DA I 5 73 ? -0.964 -43.891 4.724 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 1 1
ATOM 9924 H "H2''" . DA I 5 73 ? -1.673 -44.134 6.312 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 1 1
ATOM 9925 H "H1'" . DA I 5 73 ? -3.289 -42.609 5.643 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 1 1
ATOM 9926 H H8 . DA I 5 73 ? -1.388 -39.833 4.188 1.00 . ? -1 DA I H8 -1 DA I H8 1 1
ATOM 9927 H H61 . DA I 5 73 ? -2.577 -40.362 -0.497 1.00 . ? -1 DA I H61 -1 DA I H61 1 1
ATOM 9928 H H62 . DA I 5 73 ? -3.343 -41.642 -1.409 1.00 . ? -1 DA I H62 -1 DA I H62 1 1
ATOM 9929 H H2 . DA I 5 73 ? -4.180 -44.953 1.506 1.00 . ? -1 DA I H2 -1 DA I H2 1 1
ATOM 9930 O OP3 . DA I 5 74 ? 2.578 -44.650 8.148 1.00 . ? 0 DA I OP3 0 DA I OP1 1 1
ATOM 9931 P P . DA I 5 74 ? 2.092 -43.968 6.925 1.00 . ? 0 DA I P 0 DA I P 1 1
ATOM 9932 O OP1 . DA I 5 74 ? 2.854 -42.820 6.385 1.00 . ? 0 DA I OP1 0 DA I OP2 1 1
ATOM 9933 O "O5'" . DA I 5 74 ? 1.949 -45.063 5.780 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 1 1
ATOM 9934 C "C5'" . DA I 5 74 ? 1.260 -46.285 6.031 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 1 1
ATOM 9935 C "C4'" . DA I 5 74 ? 0.735 -46.864 4.739 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 1 1
ATOM 9936 O "O4'" . DA I 5 74 ? -0.141 -45.913 4.100 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 1 1
ATOM 9937 C "C3'" . DA I 5 74 ? 1.803 -47.170 3.699 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 1 1
ATOM 9938 O "O3'" . DA I 5 74 ? 2.327 -48.484 3.905 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 1 1
ATOM 9939 C "C2'" . DA I 5 74 ? 1.033 -47.084 2.393 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 1 1
ATOM 9940 C "C1'" . DA I 5 74 ? -0.068 -46.065 2.687 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 1 1
ATOM 9941 N N9 . DA I 5 74 ? 0.165 -44.741 2.111 1.00 . ? 0 DA I N9 0 DA I N9 1 1
ATOM 9942 C C8 . DA I 5 74 ? 0.689 -43.639 2.738 1.00 . ? 0 DA I C8 0 DA I C8 1 1
ATOM 9943 N N7 . DA I 5 74 ? 0.776 -42.582 1.967 1.00 . ? 0 DA I N7 0 DA I N7 1 1
ATOM 9944 C C5 . DA I 5 74 ? 0.277 -43.018 0.748 1.00 . ? 0 DA I C5 0 DA I C5 1 1
ATOM 9945 C C6 . DA I 5 74 ? 0.097 -42.370 -0.489 1.00 . ? 0 DA I C6 0 DA I C6 1 1
ATOM 9946 N N6 . DA I 5 74 ? 0.416 -41.092 -0.708 1.00 . ? 0 DA I N6 0 DA I N6 1 1
ATOM 9947 N N1 . DA I 5 74 ? -0.429 -43.090 -1.504 1.00 . ? 0 DA I N1 0 DA I N1 1 1
ATOM 9948 C C2 . DA I 5 74 ? -0.748 -44.375 -1.282 1.00 . ? 0 DA I C2 0 DA I C2 1 1
ATOM 9949 N N3 . DA I 5 74 ? -0.626 -45.093 -0.165 1.00 . ? 0 DA I N3 0 DA I N3 1 1
ATOM 9950 C C4 . DA I 5 74 ? -0.103 -44.347 0.822 1.00 . ? 0 DA I C4 0 DA I C4 1 1
ATOM 9951 H "H5'" . DA I 5 74 ? 0.425 -46.100 6.705 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 1 1
ATOM 9952 H "H5''" . DA I 5 74 ? 1.942 -47.002 6.492 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 1 1
ATOM 9953 H "H4'" . DA I 5 74 ? 0.246 -47.811 4.977 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 1 1
ATOM 9954 H "H3'" . DA I 5 74 ? 2.616 -46.447 3.743 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 1 1
ATOM 9955 H "H2'" . DA I 5 74 ? 1.679 -46.769 1.573 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 1 1
ATOM 9956 H "H2''" . DA I 5 74 ? 0.608 -48.051 2.121 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 1 1
ATOM 9957 H "H1'" . DA I 5 74 ? -1.038 -46.427 2.339 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 1 1
ATOM 9958 H H8 . DA I 5 74 ? 1.004 -43.645 3.772 1.00 . ? 0 DA I H8 0 DA I H8 1 1
ATOM 9959 H H61 . DA I 5 74 ? 0.810 -40.556 0.052 1.00 . ? 0 DA I H61 0 DA I H61 1 1
ATOM 9960 H H62 . DA I 5 74 ? 0.255 -40.661 -1.606 1.00 . ? 0 DA I H62 0 DA I H62 1 1
ATOM 9961 H H2 . DA I 5 74 ? -1.163 -44.909 -2.138 1.00 . ? 0 DA I H2 0 DA I H2 1 1
ATOM 9962 O OP3 . DT I 5 75 ? 4.590 -47.450 3.772 1.00 . ? 1 DT I OP3 1 DT I OP1 1 1
ATOM 9963 P P . DT I 5 75 ? 3.892 -48.756 3.696 1.00 . ? 1 DT I P 1 DT I P 1 1
ATOM 9964 O OP1 . DT I 5 75 ? 4.288 -49.849 4.616 1.00 . ? 1 DT I OP1 1 DT I OP2 1 1
ATOM 9965 O "O5'" . DT I 5 75 ? 3.984 -49.297 2.204 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 1 1
ATOM 9966 C "C5'" . DT I 5 75 ? 2.846 -49.880 1.572 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 1 1
ATOM 9967 C "C4'" . DT I 5 75 ? 2.853 -49.570 0.095 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 1 1
ATOM 9968 O "O4'" . DT I 5 75 ? 2.332 -48.244 -0.110 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 1 1
ATOM 9969 C "C3'" . DT I 5 75 ? 4.235 -49.556 -0.551 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 1 1
ATOM 9970 O "O3'" . DT I 5 75 ? 4.526 -50.839 -1.113 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 1 1
ATOM 9971 C "C2'" . DT I 5 75 ? 4.117 -48.499 -1.642 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 1 1
ATOM 9972 C "C1'" . DT I 5 75 ? 2.818 -47.753 -1.347 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 1 1
ATOM 9973 N N1 . DT I 5 75 ? 2.966 -46.293 -1.222 1.00 . ? 1 DT I N1 1 DT I N1 1 1
ATOM 9974 C C2 . DT I 5 75 ? 2.609 -45.508 -2.292 1.00 . ? 1 DT I C2 1 DT I C2 1 1
ATOM 9975 O O2 . DT I 5 75 ? 2.170 -45.963 -3.335 1.00 . ? 1 DT I O2 1 DT I O2 1 1
ATOM 9976 N N3 . DT I 5 75 ? 2.784 -44.163 -2.096 1.00 . ? 1 DT I N3 1 DT I N3 1 1
ATOM 9977 C C4 . DT I 5 75 ? 3.264 -43.541 -0.963 1.00 . ? 1 DT I C4 1 DT I C4 1 1
ATOM 9978 O O4 . DT I 5 75 ? 3.362 -42.316 -0.932 1.00 . ? 1 DT I O4 1 DT I O4 1 1
ATOM 9979 C C5 . DT I 5 75 ? 3.614 -44.424 0.122 1.00 . ? 1 DT I C5 1 DT I C5 1 1
ATOM 9980 C C7 . DT I 5 75 ? 4.126 -43.834 1.396 1.00 . ? 1 DT I C7 1 DT I C7 1 1
ATOM 9981 C C6 . DT I 5 75 ? 3.452 -45.743 -0.055 1.00 . ? 1 DT I C6 1 DT I C6 1 1
ATOM 9982 H "H5'" . DT I 5 75 ? 1.936 -49.477 2.017 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 1 1
ATOM 9983 H "H5''" . DT I 5 75 ? 2.863 -50.962 1.711 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 1 1
ATOM 9984 H "H4'" . DT I 5 75 ? 2.274 -50.345 -0.412 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 1 1
ATOM 9985 H "H3'" . DT I 5 75 ? 5.004 -49.303 0.179 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 1 1
ATOM 9986 H "H2'" . DT I 5 75 ? 4.981 -47.835 -1.646 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 1 1
ATOM 9987 H "H2''" . DT I 5 75 ? 4.050 -48.956 -2.630 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 1 1
ATOM 9988 H "H1'" . DT I 5 75 ? 2.066 -47.962 -2.110 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 1 1
ATOM 9989 H H3 . DT I 5 75 ? 2.526 -43.558 -2.867 1.00 . ? 1 DT I H3 1 DT I H3 1 1
ATOM 9990 H H71 . DT I 5 75 ? 4.595 -44.613 1.995 1.00 . ? 1 DT I H71 1 DT I H71 1 1
ATOM 9991 H H72 . DT I 5 75 ? 3.298 -43.397 1.954 1.00 . ? 1 DT I H72 1 DT I H72 1 1
ATOM 9992 H H73 . DT I 5 75 ? 4.858 -43.060 1.170 1.00 . ? 1 DT I H73 1 DT I H73 1 1
ATOM 9993 H H6 . DT I 5 75 ? 3.715 -46.411 0.764 1.00 . ? 1 DT I H6 1 DT I H6 1 1
ATOM 9994 O OP3 . DC I 5 76 ? 6.195 -52.661 -1.348 1.00 . ? 2 DC I OP3 2 DC I OP1 1 1
ATOM 9995 P P . DC I 5 76 ? 6.031 -51.201 -1.534 1.00 . ? 2 DC I P 2 DC I P 1 1
ATOM 9996 O OP1 . DC I 5 76 ? 6.958 -50.271 -0.847 1.00 . ? 2 DC I OP1 2 DC I OP2 1 1
ATOM 9997 O "O5'" . DC I 5 76 ? 6.078 -50.900 -3.096 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 1 1
ATOM 9998 C "C5'" . DC I 5 76 ? 4.876 -50.839 -3.863 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 1 1
ATOM 9999 C "C4'" . DC I 5 76 ? 5.048 -49.896 -5.030 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 1 1
ATOM 10000 O "O4'" . DC I 5 76 ? 4.715 -48.559 -4.612 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 1 1
ATOM 10001 C "C3'" . DC I 5 76 ? 6.474 -49.800 -5.571 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 1 1
ATOM 10002 O "O3'" . DC I 5 76 ? 6.614 -50.620 -6.736 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 1 1
ATOM 10003 C "C2'" . DC I 5 76 ? 6.642 -48.329 -5.929 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 1 1
ATOM 10004 C "C1'" . DC I 5 76 ? 5.339 -47.663 -5.505 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 1 1
ATOM 10005 N N1 . DC I 5 76 ? 5.507 -46.376 -4.813 1.00 . ? 2 DC I N1 2 DC I N1 1 1
ATOM 10006 C C2 . DC I 5 76 ? 5.103 -45.207 -5.456 1.00 . ? 2 DC I C2 2 DC I C2 1 1
ATOM 10007 O O2 . DC I 5 76 ? 4.612 -45.285 -6.590 1.00 . ? 2 DC I O2 2 DC I O2 1 1
ATOM 10008 N N3 . DC I 5 76 ? 5.257 -44.019 -4.831 1.00 . ? 2 DC I N3 2 DC I N3 1 1
ATOM 10009 C C4 . DC I 5 76 ? 5.791 -43.971 -3.609 1.00 . ? 2 DC I C4 2 DC I C4 1 1
ATOM 10010 N N4 . DC I 5 76 ? 5.923 -42.772 -3.035 1.00 . ? 2 DC I N4 2 DC I N4 1 1
ATOM 10011 C C5 . DC I 5 76 ? 6.210 -45.149 -2.924 1.00 . ? 2 DC I C5 2 DC I C5 1 1
ATOM 10012 C C6 . DC I 5 76 ? 6.049 -46.320 -3.559 1.00 . ? 2 DC I C6 2 DC I C6 1 1
ATOM 10013 H "H5'" . DC I 5 76 ? 4.059 -50.483 -3.234 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 1 1
ATOM 10014 H "H5''" . DC I 5 76 ? 4.630 -51.832 -4.239 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 1 1
ATOM 10015 H "H4'" . DC I 5 76 ? 4.423 -50.261 -5.846 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 1 1
ATOM 10016 H "H3'" . DC I 5 76 ? 7.198 -50.121 -4.822 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 1 1
ATOM 10017 H "H2'" . DC I 5 76 ? 7.508 -47.898 -5.427 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 1 1
ATOM 10018 H "H2''" . DC I 5 76 ? 6.786 -48.197 -7.002 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 1 1
ATOM 10019 H "H1'" . DC I 5 76 ? 4.674 -47.517 -6.359 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 1 1
ATOM 10020 H H41 . DC I 5 76 ? 6.324 -42.681 -2.110 1.00 . ? 2 DC I H41 2 DC I H41 1 1
ATOM 10021 H H42 . DC I 5 76 ? 5.604 -41.942 -3.519 1.00 . ? 2 DC I H42 2 DC I H42 1 1
ATOM 10022 H H5 . DC I 5 76 ? 6.644 -45.099 -1.925 1.00 . ? 2 DC I H5 2 DC I H5 1 1
ATOM 10023 H H6 . DC I 5 76 ? 6.356 -47.241 -3.064 1.00 . ? 2 DC I H6 2 DC I H6 1 1
ATOM 10024 O OP3 . DC I 5 77 ? 7.997 -51.842 -8.400 1.00 . ? 3 DC I OP3 3 DC I OP1 1 1
ATOM 10025 P P . DC I 5 77 ? 8.009 -50.643 -7.530 1.00 . ? 3 DC I P 3 DC I P 1 1
ATOM 10026 O OP1 . DC I 5 77 ? 9.111 -50.462 -6.554 1.00 . ? 3 DC I OP1 3 DC I OP2 1 1
ATOM 10027 O "O5'" . DC I 5 77 ? 7.941 -49.360 -8.466 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 1 1
ATOM 10028 C "C5'" . DC I 5 77 ? 6.949 -49.252 -9.487 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 1 1
ATOM 10029 C "C4'" . DC I 5 77 ? 7.110 -47.954 -10.241 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 1 1
ATOM 10030 O "O4'" . DC I 5 77 ? 6.979 -46.855 -9.303 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 1 1
ATOM 10031 C "C3'" . DC I 5 77 ? 8.469 -47.764 -10.920 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 1 1
ATOM 10032 O "O3'" . DC I 5 77 ? 8.300 -47.113 -12.182 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 1 1
ATOM 10033 C "C2'" . DC I 5 77 ? 9.216 -46.863 -9.955 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 1 1
ATOM 10034 C "C1'" . DC I 5 77 ? 8.093 -45.990 -9.441 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 1 1
ATOM 10035 N N1 . DC I 5 77 ? 8.341 -45.352 -8.139 1.00 . ? 3 DC I N1 3 DC I N1 1 1
ATOM 10036 C C2 . DC I 5 77 ? 8.144 -43.976 -8.020 1.00 . ? 3 DC I C2 3 DC I C2 1 1
ATOM 10037 O O2 . DC I 5 77 ? 7.764 -43.335 -9.013 1.00 . ? 3 DC I O2 3 DC I O2 1 1
ATOM 10038 N N3 . DC I 5 77 ? 8.372 -43.376 -6.827 1.00 . ? 3 DC I N3 3 DC I N3 1 1
ATOM 10039 C C4 . DC I 5 77 ? 8.781 -44.100 -5.782 1.00 . ? 3 DC I C4 3 DC I C4 1 1
ATOM 10040 N N4 . DC I 5 77 ? 8.994 -43.461 -4.628 1.00 . ? 3 DC I N4 3 DC I N4 1 1
ATOM 10041 C C5 . DC I 5 77 ? 8.988 -45.508 -5.876 1.00 . ? 3 DC I C5 3 DC I C5 1 1
ATOM 10042 C C6 . DC I 5 77 ? 8.760 -46.086 -7.065 1.00 . ? 3 DC I C6 3 DC I C6 1 1
ATOM 10043 H "H5'" . DC I 5 77 ? 5.957 -49.282 -9.037 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 1 1
ATOM 10044 H "H5''" . DC I 5 77 ? 7.049 -50.085 -10.184 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 1 1
ATOM 10045 H "H4'" . DC I 5 77 ? 6.358 -47.937 -11.033 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 1 1
ATOM 10046 H "H3'" . DC I 5 77 ? 8.975 -48.717 -11.071 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 1 1
ATOM 10047 H "H2'" . DC I 5 77 ? 9.689 -47.441 -9.160 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 1 1
ATOM 10048 H "H2''" . DC I 5 77 ? 10.000 -46.301 -10.461 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 1 1
ATOM 10049 H "H1'" . DC I 5 77 ? 7.832 -45.219 -10.167 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 1 1
ATOM 10050 H H41 . DC I 5 77 ? 9.306 -43.959 -3.807 1.00 . ? 3 DC I H41 3 DC I H41 1 1
ATOM 10051 H H42 . DC I 5 77 ? 8.837 -42.461 -4.576 1.00 . ? 3 DC I H42 3 DC I H42 1 1
ATOM 10052 H H5 . DC I 5 77 ? 9.321 -46.090 -5.017 1.00 . ? 3 DC I H5 3 DC I H5 1 1
ATOM 10053 H H6 . DC I 5 77 ? 8.912 -47.161 -7.174 1.00 . ? 3 DC I H6 3 DC I H6 1 1
ATOM 10054 O OP3 . DA I 5 78 ? 10.527 -47.519 -13.217 1.00 . ? 4 DA I OP3 4 DA I OP1 1 1
ATOM 10055 P P . DA I 5 78 ? 9.075 -47.669 -13.471 1.00 . ? 4 DA I P 4 DA I P 1 1
ATOM 10056 O OP1 . DA I 5 78 ? 8.528 -49.009 -13.793 1.00 . ? 4 DA I OP1 4 DA I OP2 1 1
ATOM 10057 O "O5'" . DA I 5 78 ? 8.662 -46.666 -14.634 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 1 1
ATOM 10058 C "C5'" . DA I 5 78 ? 7.441 -45.934 -14.560 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 1 1
ATOM 10059 C "C4'" . DA I 5 78 ? 7.679 -44.481 -14.902 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 1 1
ATOM 10060 O "O4'" . DA I 5 78 ? 8.057 -43.769 -13.700 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 1 1
ATOM 10061 C "C3'" . DA I 5 78 ? 8.803 -44.221 -15.901 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 1 1
ATOM 10062 O "O3'" . DA I 5 78 ? 8.505 -43.056 -16.677 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 1 1
ATOM 10063 C "C2'" . DA I 5 78 ? 10.010 -43.993 -15.009 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 1 1
ATOM 10064 C "C1'" . DA I 5 78 ? 9.403 -43.319 -13.789 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 1 1
ATOM 10065 N N9 . DA I 5 78 ? 10.062 -43.643 -12.526 1.00 . ? 4 DA I N9 4 DA I N9 1 1
ATOM 10066 C C8 . DA I 5 78 ? 10.666 -44.826 -12.182 1.00 . ? 4 DA I C8 4 DA I C8 1 1
ATOM 10067 N N7 . DA I 5 78 ? 11.173 -44.829 -10.972 1.00 . ? 4 DA I N7 4 DA I N7 1 1
ATOM 10068 C C5 . DA I 5 78 ? 10.881 -43.563 -10.487 1.00 . ? 4 DA I C5 4 DA I C5 1 1
ATOM 10069 C C6 . DA I 5 78 ? 11.146 -42.938 -9.258 1.00 . ? 4 DA I C6 4 DA I C6 1 1
ATOM 10070 N N6 . DA I 5 78 ? 11.788 -43.531 -8.249 1.00 . ? 4 DA I N6 4 DA I N6 1 1
ATOM 10071 N N1 . DA I 5 78 ? 10.722 -41.668 -9.096 1.00 . ? 4 DA I N1 4 DA I N1 1 1
ATOM 10072 C C2 . DA I 5 78 ? 10.075 -41.073 -10.105 1.00 . ? 4 DA I C2 4 DA I C2 1 1
ATOM 10073 N N3 . DA I 5 78 ? 9.763 -41.555 -11.306 1.00 . ? 4 DA I N3 4 DA I N3 1 1
ATOM 10074 C C4 . DA I 5 78 ? 10.200 -42.820 -11.435 1.00 . ? 4 DA I C4 4 DA I C4 1 1
ATOM 10075 H "H5'" . DA I 5 78 ? 7.038 -45.999 -13.549 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 1 1
ATOM 10076 H "H5''" . DA I 5 78 ? 6.717 -46.353 -15.260 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 1 1
ATOM 10077 H "H4'" . DA I 5 78 ? 6.762 -44.098 -15.355 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 1 1
ATOM 10078 H "H3'" . DA I 5 78 ? 8.944 -45.071 -16.568 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 1 1
ATOM 10079 H "H2'" . DA I 5 78 ? 10.504 -44.934 -14.759 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 1 1
ATOM 10080 H "H2''" . DA I 5 78 ? 10.749 -43.355 -15.496 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 1 1
ATOM 10081 H "H1'" . DA I 5 78 ? 9.391 -42.234 -13.907 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 1 1
ATOM 10082 H H8 . DA I 5 78 ? 10.715 -45.678 -12.848 1.00 . ? 4 DA I H8 4 DA I H8 1 1
ATOM 10083 H H61 . DA I 5 78 ? 12.109 -44.484 -8.354 1.00 . ? 4 DA I H61 4 DA I H61 1 1
ATOM 10084 H H62 . DA I 5 78 ? 11.951 -43.042 -7.378 1.00 . ? 4 DA I H62 4 DA I H62 1 1
ATOM 10085 H H2 . DA I 5 78 ? 9.756 -40.047 -9.916 1.00 . ? 4 DA I H2 4 DA I H2 1 1
ATOM 10086 O OP3 . DG I 5 79 ? 8.863 -41.774 -18.769 1.00 . ? 5 DG I OP3 5 DG I OP1 1 1
ATOM 10087 P P . DG I 5 79 ? 9.603 -42.465 -17.688 1.00 . ? 5 DG I P 5 DG I P 1 1
ATOM 10088 O OP1 . DG I 5 79 ? 10.565 -43.536 -18.030 1.00 . ? 5 DG I OP1 5 DG I OP2 1 1
ATOM 10089 O "O5'" . DG I 5 79 ? 10.363 -41.362 -16.830 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 1 1
ATOM 10090 C "C5'" . DG I 5 79 ? 9.640 -40.320 -16.178 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 1 1
ATOM 10091 C "C4'" . DG I 5 79 ? 10.582 -39.223 -15.738 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 1 1
ATOM 10092 O "O4'" . DG I 5 79 ? 11.130 -39.573 -14.445 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 1 1
ATOM 10093 C "C3'" . DG I 5 79 ? 11.790 -38.999 -16.649 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 1 1
ATOM 10094 O "O3'" . DG I 5 79 ? 12.201 -37.627 -16.626 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 1 1
ATOM 10095 C "C2'" . DG I 5 79 ? 12.854 -39.874 -16.013 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 1 1
ATOM 10096 C "C1'" . DG I 5 79 ? 12.541 -39.698 -14.537 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 1 1
ATOM 10097 N N9 . DG I 5 79 ? 12.951 -40.804 -13.675 1.00 . ? 5 DG I N9 5 DG I N9 1 1
ATOM 10098 C C8 . DG I 5 79 ? 13.055 -42.133 -14.010 1.00 . ? 5 DG I C8 5 DG I C8 1 1
ATOM 10099 N N7 . DG I 5 79 ? 13.460 -42.883 -13.021 1.00 . ? 5 DG I N7 5 DG I N7 1 1
ATOM 10100 C C5 . DG I 5 79 ? 13.628 -41.996 -11.966 1.00 . ? 5 DG I C5 5 DG I C5 1 1
ATOM 10101 C C6 . DG I 5 79 ? 14.050 -42.224 -10.628 1.00 . ? 5 DG I C6 5 DG I C6 1 1
ATOM 10102 O O6 . DG I 5 79 ? 14.372 -43.294 -10.092 1.00 . ? 5 DG I O6 5 DG I O6 1 1
ATOM 10103 N N1 . DG I 5 79 ? 14.080 -41.043 -9.893 1.00 . ? 5 DG I N1 5 DG I N1 1 1
ATOM 10104 C C2 . DG I 5 79 ? 13.750 -39.801 -10.381 1.00 . ? 5 DG I C2 5 DG I C2 1 1
ATOM 10105 N N2 . DG I 5 79 ? 13.851 -38.775 -9.528 1.00 . ? 5 DG I N2 5 DG I N2 1 1
ATOM 10106 N N3 . DG I 5 79 ? 13.350 -39.576 -11.621 1.00 . ? 5 DG I N3 5 DG I N3 1 1
ATOM 10107 C C4 . DG I 5 79 ? 13.315 -40.709 -12.353 1.00 . ? 5 DG I C4 5 DG I C4 1 1
ATOM 10108 H "H5'" . DG I 5 79 ? 9.130 -40.722 -15.304 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 1 1
ATOM 10109 H "H5''" . DG I 5 79 ? 8.902 -39.904 -16.862 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 1 1
ATOM 10110 H "H4'" . DG I 5 79 ? 10.018 -38.288 -15.729 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 1 1
ATOM 10111 H "H3'" . DG I 5 79 ? 11.574 -39.297 -17.674 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 1 1
ATOM 10112 H "H2'" . DG I 5 79 ? 12.757 -40.911 -16.335 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 1 1
ATOM 10113 H "H2''" . DG I 5 79 ? 13.856 -39.538 -16.281 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 1 1
ATOM 10114 H "H1'" . DG I 5 79 ? 12.983 -38.776 -14.153 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 1 1
ATOM 10115 H H8 . DG I 5 79 ? 12.824 -42.519 -14.995 1.00 . ? 5 DG I H8 5 DG I H8 1 1
ATOM 10116 H H1 . DG I 5 79 ? 14.372 -41.122 -8.926 1.00 . ? 5 DG I H1 5 DG I H1 1 1
ATOM 10117 H H21 . DG I 5 79 ? 13.624 -37.837 -9.831 1.00 . ? 5 DG I H21 5 DG I H21 1 1
ATOM 10118 H H22 . DG I 5 79 ? 14.182 -38.911 -8.576 1.00 . ? 5 DG I H22 5 DG I H22 1 1
ATOM 10119 O OP3 . DC I 5 80 ? 9.804 -36.921 -16.950 1.00 . ? 6 DC I OP3 6 DC I OP1 1 1
ATOM 10120 P P . DC I 5 80 ? 11.206 -36.479 -17.148 1.00 . ? 6 DC I P 6 DC I P 1 1
ATOM 10121 O OP1 . DC I 5 80 ? 11.654 -36.065 -18.496 1.00 . ? 6 DC I OP1 6 DC I OP2 1 1
ATOM 10122 O "O5'" . DC I 5 80 ? 11.483 -35.264 -16.161 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 1 1
ATOM 10123 C "C5'" . DC I 5 80 ? 10.555 -34.930 -15.130 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 1 1
ATOM 10124 C "C4'" . DC I 5 80 ? 11.290 -34.424 -13.912 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 1 1
ATOM 10125 O "O4'" . DC I 5 80 ? 12.106 -35.495 -13.375 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 1 1
ATOM 10126 C "C3'" . DC I 5 80 ? 12.243 -33.256 -14.175 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 1 1
ATOM 10127 O "O3'" . DC I 5 80 ? 12.150 -32.298 -13.120 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 1 1
ATOM 10128 C "C2'" . DC I 5 80 ? 13.617 -33.901 -14.181 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 1 1
ATOM 10129 C "C1'" . DC I 5 80 ? 13.440 -35.046 -13.208 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 1 1
ATOM 10130 N N1 . DC I 5 80 ? 14.335 -36.188 -13.443 1.00 . ? 6 DC I N1 6 DC I N1 1 1
ATOM 10131 C C2 . DC I 5 80 ? 15.054 -36.709 -12.371 1.00 . ? 6 DC I C2 6 DC I C2 1 1
ATOM 10132 O O2 . DC I 5 80 ? 14.919 -36.197 -11.251 1.00 . ? 6 DC I O2 6 DC I O2 1 1
ATOM 10133 N N3 . DC I 5 80 ? 15.882 -37.758 -12.578 1.00 . ? 6 DC I N3 6 DC I N3 1 1
ATOM 10134 C C4 . DC I 5 80 ? 16.001 -38.285 -13.799 1.00 . ? 6 DC I C4 6 DC I C4 1 1
ATOM 10135 N N4 . DC I 5 80 ? 16.824 -39.322 -13.955 1.00 . ? 6 DC I N4 6 DC I N4 1 1
ATOM 10136 C C5 . DC I 5 80 ? 15.277 -37.771 -14.914 1.00 . ? 6 DC I C5 6 DC I C5 1 1
ATOM 10137 C C6 . DC I 5 80 ? 14.462 -36.732 -14.692 1.00 . ? 6 DC I C6 6 DC I C6 1 1
ATOM 10138 H "H5'" . DC I 5 80 ? 9.977 -35.813 -14.858 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 1 1
ATOM 10139 H "H5''" . DC I 5 80 ? 9.876 -34.155 -15.486 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 1 1
ATOM 10140 H "H4'" . DC I 5 80 ? 10.542 -34.059 -13.205 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 1 1
ATOM 10141 H "H3'" . DC I 5 80 ? 12.018 -32.768 -15.123 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 1 1
ATOM 10142 H "H2'" . DC I 5 80 ? 13.892 -34.245 -15.178 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 1 1
ATOM 10143 H "H2''" . DC I 5 80 ? 14.387 -33.204 -13.850 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 1 1
ATOM 10144 H "H1'" . DC I 5 80 ? 13.561 -34.711 -12.177 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 1 1
ATOM 10145 H H41 . DC I 5 80 ? 16.935 -39.743 -14.871 1.00 . ? 6 DC I H41 6 DC I H41 1 1
ATOM 10146 H H42 . DC I 5 80 ? 17.334 -39.693 -13.164 1.00 . ? 6 DC I H42 6 DC I H42 1 1
ATOM 10147 H H5 . DC I 5 80 ? 15.380 -38.206 -15.906 1.00 . ? 6 DC I H5 6 DC I H5 1 1
ATOM 10148 H H6 . DC I 5 80 ? 13.892 -36.313 -15.521 1.00 . ? 6 DC I H6 6 DC I H6 1 1
ATOM 10149 O OP3 . DT I 5 81 ? 11.604 -29.916 -12.730 1.00 . ? 7 DT I OP3 7 DT I OP1 1 1
ATOM 10150 P P . DT I 5 81 ? 12.613 -30.783 -13.378 1.00 . ? 7 DT I P 7 DT I P 1 1
ATOM 10151 O OP1 . DT I 5 81 ? 12.900 -30.612 -14.822 1.00 . ? 7 DT I OP1 7 DT I OP2 1 1
ATOM 10152 O "O5'" . DT I 5 81 ? 13.979 -30.648 -12.574 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 1 1
ATOM 10153 C "C5'" . DT I 5 81 ? 13.974 -30.425 -11.163 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 1 1
ATOM 10154 C "C4'" . DT I 5 81 ? 15.195 -31.048 -10.528 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 1 1
ATOM 10155 O "O4'" . DT I 5 81 ? 15.499 -32.292 -11.203 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 1 1
ATOM 10156 C "C3'" . DT I 5 81 ? 16.469 -30.198 -10.603 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 1 1
ATOM 10157 O "O3'" . DT I 5 81 ? 17.016 -30.010 -9.294 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 1 1
ATOM 10158 C "C2'" . DT I 5 81 ? 17.420 -31.019 -11.461 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 1 1
ATOM 10159 C "C1'" . DT I 5 81 ? 16.901 -32.427 -11.281 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 1 1
ATOM 10160 N N1 . DT I 5 81 ? 17.216 -33.352 -12.387 1.00 . ? 7 DT I N1 7 DT I N1 1 1
ATOM 10161 C C2 . DT I 5 81 ? 17.869 -34.524 -12.084 1.00 . ? 7 DT I C2 7 DT I C2 1 1
ATOM 10162 O O2 . DT I 5 81 ? 18.192 -34.829 -10.949 1.00 . ? 7 DT I O2 7 DT I O2 1 1
ATOM 10163 N N3 . DT I 5 81 ? 18.134 -35.329 -13.163 1.00 . ? 7 DT I N3 7 DT I N3 1 1
ATOM 10164 C C4 . DT I 5 81 ? 17.818 -35.084 -14.482 1.00 . ? 7 DT I C4 7 DT I C4 1 1
ATOM 10165 O O4 . DT I 5 81 ? 18.134 -35.895 -15.350 1.00 . ? 7 DT I O4 7 DT I O4 1 1
ATOM 10166 C C5 . DT I 5 81 ? 17.133 -33.837 -14.728 1.00 . ? 7 DT I C5 7 DT I C5 1 1
ATOM 10167 C C7 . DT I 5 81 ? 16.764 -33.481 -16.133 1.00 . ? 7 DT I C7 7 DT I C7 1 1
ATOM 10168 C C6 . DT I 5 81 ? 16.866 -33.038 -13.684 1.00 . ? 7 DT I C6 7 DT I C6 1 1
ATOM 10169 H "H5'" . DT I 5 81 ? 13.080 -30.869 -10.727 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 1 1
ATOM 10170 H "H5''" . DT I 5 81 ? 13.974 -29.354 -10.962 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 1 1
ATOM 10171 H "H4'" . DT I 5 81 ? 14.977 -31.181 -9.466 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 1 1
ATOM 10172 H "H3'" . DT I 5 81 ? 16.265 -29.223 -11.045 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 1 1
ATOM 10173 H "H2'" . DT I 5 81 ? 17.393 -30.698 -12.502 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 1 1
ATOM 10174 H "H2''" . DT I 5 81 ? 18.450 -30.922 -11.115 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 1 1
ATOM 10175 H "H1'" . DT I 5 81 ? 17.255 -32.863 -10.345 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 1 1
ATOM 10176 H H3 . DT I 5 81 ? 18.616 -36.197 -12.969 1.00 . ? 7 DT I H3 7 DT I H3 1 1
ATOM 10177 H H71 . DT I 5 81 ? 17.507 -33.890 -16.819 1.00 . ? 7 DT I H71 7 DT I H71 1 1
ATOM 10178 H H72 . DT I 5 81 ? 15.785 -33.898 -16.370 1.00 . ? 7 DT I H72 7 DT I H72 1 1
ATOM 10179 H H73 . DT I 5 81 ? 16.732 -32.398 -16.237 1.00 . ? 7 DT I H73 7 DT I H73 1 1
ATOM 10180 H H6 . DT I 5 81 ? 16.350 -32.097 -13.869 1.00 . ? 7 DT I H6 7 DT I H6 1 1
ATOM 10181 O OP3 . DG I 5 82 ? 19.064 -28.822 -10.072 1.00 . ? 8 DG I OP3 8 DG I OP1 1 1
ATOM 10182 P P . DG I 5 82 ? 18.017 -28.785 -9.019 1.00 . ? 8 DG I P 8 DG I P 1 1
ATOM 10183 O OP1 . DG I 5 82 ? 17.208 -27.556 -8.837 1.00 . ? 8 DG I OP1 8 DG I OP2 1 1
ATOM 10184 O "O5'" . DG I 5 82 ? 18.696 -29.147 -7.627 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 1 1
ATOM 10185 C "C5'" . DG I 5 82 ? 18.233 -30.255 -6.861 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 1 1
ATOM 10186 C "C4'" . DG I 5 82 ? 19.394 -31.133 -6.459 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 1 1
ATOM 10187 O "O4'" . DG I 5 82 ? 19.621 -32.116 -7.500 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 1 1
ATOM 10188 C "C3'" . DG I 5 82 ? 20.722 -30.397 -6.285 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 1 1
ATOM 10189 O "O3'" . DG I 5 82 ? 21.484 -30.984 -5.225 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 1 1
ATOM 10190 C "C2'" . DG I 5 82 ? 21.414 -30.605 -7.619 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 1 1
ATOM 10191 C "C1'" . DG I 5 82 ? 20.940 -31.991 -8.009 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 1 1
ATOM 10192 N N9 . DG I 5 82 ? 20.894 -32.232 -9.447 1.00 . ? 8 DG I N9 8 DG I N9 1 1
ATOM 10193 C C8 . DG I 5 82 ? 20.450 -31.369 -10.420 1.00 . ? 8 DG I C8 8 DG I C8 1 1
ATOM 10194 N N7 . DG I 5 82 ? 20.543 -31.860 -11.626 1.00 . ? 8 DG I N7 8 DG I N7 1 1
ATOM 10195 C C5 . DG I 5 82 ? 21.075 -33.128 -11.439 1.00 . ? 8 DG I C5 8 DG I C5 1 1
ATOM 10196 C C6 . DG I 5 82 ? 21.400 -34.139 -12.385 1.00 . ? 8 DG I C6 8 DG I C6 1 1
ATOM 10197 O O6 . DG I 5 82 ? 21.272 -34.116 -13.619 1.00 . ? 8 DG I O6 8 DG I O6 1 1
ATOM 10198 N N1 . DG I 5 82 ? 21.923 -35.269 -11.765 1.00 . ? 8 DG I N1 8 DG I N1 1 1
ATOM 10199 C C2 . DG I 5 82 ? 22.104 -35.413 -10.410 1.00 . ? 8 DG I C2 8 DG I C2 1 1
ATOM 10200 N N2 . DG I 5 82 ? 22.620 -36.578 -9.999 1.00 . ? 8 DG I N2 8 DG I N2 1 1
ATOM 10201 N N3 . DG I 5 82 ? 21.801 -34.483 -9.519 1.00 . ? 8 DG I N3 8 DG I N3 1 1
ATOM 10202 C C4 . DG I 5 82 ? 21.297 -33.373 -10.100 1.00 . ? 8 DG I C4 8 DG I C4 1 1
ATOM 10203 H "H5'" . DG I 5 82 ? 17.533 -30.843 -7.456 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 1 1
ATOM 10204 H "H5''" . DG I 5 82 ? 17.728 -29.899 -5.964 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 1 1
ATOM 10205 H "H4'" . DG I 5 82 ? 19.152 -31.577 -5.492 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 1 1
ATOM 10206 H "H3'" . DG I 5 82 ? 20.563 -29.341 -6.068 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 1 1
ATOM 10207 H "H2'" . DG I 5 82 ? 21.114 -29.846 -8.343 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 1 1
ATOM 10208 H "H2''" . DG I 5 82 ? 22.497 -30.549 -7.516 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 1 1
ATOM 10209 H "H1'" . DG I 5 82 ? 21.558 -32.762 -7.545 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 1 1
ATOM 10210 H H8 . DG I 5 82 ? 20.060 -30.382 -10.207 1.00 . ? 8 DG I H8 8 DG I H8 1 1
ATOM 10211 H H1 . DG I 5 82 ? 22.187 -36.035 -12.375 1.00 . ? 8 DG I H1 8 DG I H1 1 1
ATOM 10212 H H21 . DG I 5 82 ? 22.778 -36.753 -9.013 1.00 . ? 8 DG I H21 8 DG I H21 1 1
ATOM 10213 H H22 . DG I 5 82 ? 22.879 -37.293 -10.666 1.00 . ? 8 DG I H22 8 DG I H22 1 1
ATOM 10214 O OP3 . DA I 5 83 ? 22.856 -28.904 -5.342 1.00 . ? 9 DA I OP3 9 DA I OP1 1 1
ATOM 10215 P P . DA I 5 83 ? 22.749 -30.198 -4.628 1.00 . ? 9 DA I P 9 DA I P 1 1
ATOM 10216 O OP1 . DA I 5 83 ? 22.651 -30.211 -3.150 1.00 . ? 9 DA I OP1 9 DA I OP2 1 1
ATOM 10217 O "O5'" . DA I 5 83 ? 23.995 -31.088 -5.056 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 1 1
ATOM 10218 C "C5'" . DA I 5 83 ? 23.954 -32.507 -4.924 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 1 1
ATOM 10219 C "C4'" . DA I 5 83 ? 25.122 -33.136 -5.645 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 1 1
ATOM 10220 O "O4'" . DA I 5 83 ? 24.772 -33.312 -7.041 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 1 1
ATOM 10221 C "C3'" . DA I 5 83 ? 26.408 -32.305 -5.634 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 1 1
ATOM 10222 O "O3'" . DA I 5 83 ? 27.545 -33.147 -5.423 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 1 1
ATOM 10223 C "C2'" . DA I 5 83 ? 26.450 -31.689 -7.020 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 1 1
ATOM 10224 C "C1'" . DA I 5 83 ? 25.784 -32.756 -7.859 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 1 1
ATOM 10225 N N9 . DA I 5 83 ? 25.156 -32.265 -9.086 1.00 . ? 9 DA I N9 9 DA I N9 1 1
ATOM 10226 C C8 . DA I 5 83 ? 24.454 -31.096 -9.256 1.00 . ? 9 DA I C8 9 DA I C8 1 1
ATOM 10227 N N7 . DA I 5 83 ? 24.013 -30.917 -10.479 1.00 . ? 9 DA I N7 9 DA I N7 1 1
ATOM 10228 C C5 . DA I 5 83 ? 24.456 -32.044 -11.159 1.00 . ? 9 DA I C5 9 DA I C5 1 1
ATOM 10229 C C6 . DA I 5 83 ? 24.320 -32.454 -12.499 1.00 . ? 9 DA I C6 9 DA I C6 1 1
ATOM 10230 N N6 . DA I 5 83 ? 23.673 -31.743 -13.427 1.00 . ? 9 DA I N6 9 DA I N6 1 1
ATOM 10231 N N1 . DA I 5 83 ? 24.879 -33.630 -12.856 1.00 . ? 9 DA I N1 9 DA I N1 1 1
ATOM 10232 C C2 . DA I 5 83 ? 25.531 -34.340 -11.923 1.00 . ? 9 DA I C2 9 DA I C2 1 1
ATOM 10233 N N3 . DA I 5 83 ? 25.729 -34.059 -10.634 1.00 . ? 9 DA I N3 9 DA I N3 1 1
ATOM 10234 C C4 . DA I 5 83 ? 25.159 -32.883 -10.313 1.00 . ? 9 DA I C4 9 DA I C4 1 1
ATOM 10235 H "H5'" . DA I 5 83 ? 23.026 -32.886 -5.351 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 1 1
ATOM 10236 H "H5''" . DA I 5 83 ? 23.996 -32.778 -3.870 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 1 1
ATOM 10237 H "H4'" . DA I 5 83 ? 25.353 -34.075 -5.139 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 1 1
ATOM 10238 H "H3'" . DA I 5 83 ? 26.376 -31.547 -4.853 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 1 1
ATOM 10239 H "H2'" . DA I 5 83 ? 25.907 -30.745 -7.049 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 1 1
ATOM 10240 H "H2''" . DA I 5 83 ? 27.474 -31.488 -7.336 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 1 1
ATOM 10241 H "H1'" . DA I 5 83 ? 26.487 -33.551 -8.116 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 1 1
ATOM 10242 H H8 . DA I 5 83 ? 24.283 -30.387 -8.455 1.00 . ? 9 DA I H8 9 DA I H8 1 1
ATOM 10243 H H61 . DA I 5 83 ? 23.251 -30.861 -13.172 1.00 . ? 9 DA I H61 9 DA I H61 1 1
ATOM 10244 H H62 . DA I 5 83 ? 23.609 -32.072 -14.380 1.00 . ? 9 DA I H62 9 DA I H62 1 1
ATOM 10245 H H2 . DA I 5 83 ? 25.960 -35.284 -12.267 1.00 . ? 9 DA I H2 9 DA I H2 1 1
ATOM 10246 O OP3 . DA I 5 84 ? 28.780 -31.086 -4.718 1.00 . ? 10 DA I OP3 10 DA I OP1 1 1
ATOM 10247 P P . DA I 5 84 ? 28.986 -32.488 -5.161 1.00 . ? 10 DA I P 10 DA I P 1 1
ATOM 10248 O OP1 . DA I 5 84 ? 29.763 -33.413 -4.309 1.00 . ? 10 DA I OP1 10 DA I OP2 1 1
ATOM 10249 O "O5'" . DA I 5 84 ? 29.662 -32.450 -6.601 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 1 1
ATOM 10250 C "C5'" . DA I 5 84 ? 31.059 -32.687 -6.754 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 1 1
ATOM 10251 C "C4'" . DA I 5 84 ? 31.315 -33.548 -7.968 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 1 1
ATOM 10252 O "O4'" . DA I 5 84 ? 30.158 -33.487 -8.840 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 1 1
ATOM 10253 C "C3'" . DA I 5 84 ? 32.504 -33.104 -8.818 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 1 1
ATOM 10254 O "O3'" . DA I 5 84 ? 33.173 -34.236 -9.381 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 1 1
ATOM 10255 C "C2'" . DA I 5 84 ? 31.866 -32.260 -9.903 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 1 1
ATOM 10256 C "C1'" . DA I 5 84 ? 30.509 -32.912 -10.090 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 1 1
ATOM 10257 N N9 . DA I 5 84 ? 29.449 -31.979 -10.473 1.00 . ? 10 DA I N9 10 DA I N9 1 1
ATOM 10258 C C8 . DA I 5 84 ? 28.882 -30.994 -9.704 1.00 . ? 10 DA I C8 10 DA I C8 1 1
ATOM 10259 N N7 . DA I 5 84 ? 27.968 -30.293 -10.331 1.00 . ? 10 DA I N7 10 DA I N7 1 1
ATOM 10260 C C5 . DA I 5 84 ? 27.924 -30.860 -11.596 1.00 . ? 10 DA I C5 10 DA I C5 1 1
ATOM 10261 C C6 . DA I 5 84 ? 27.154 -30.567 -12.736 1.00 . ? 10 DA I C6 10 DA I C6 1 1
ATOM 10262 N N6 . DA I 5 84 ? 26.248 -29.589 -12.789 1.00 . ? 10 DA I N6 10 DA I N6 1 1
ATOM 10263 N N1 . DA I 5 84 ? 27.351 -31.321 -13.836 1.00 . ? 10 DA I N1 10 DA I N1 1 1
ATOM 10264 C C2 . DA I 5 84 ? 28.266 -32.302 -13.787 1.00 . ? 10 DA I C2 10 DA I C2 1 1
ATOM 10265 N N3 . DA I 5 84 ? 29.051 -32.673 -12.775 1.00 . ? 10 DA I N3 10 DA I N3 1 1
ATOM 10266 C C4 . DA I 5 84 ? 28.828 -31.903 -11.696 1.00 . ? 10 DA I C4 10 DA I C4 1 1
ATOM 10267 H "H5'" . DA I 5 84 ? 31.442 -33.195 -5.869 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 1 1
ATOM 10268 H "H5''" . DA I 5 84 ? 31.579 -31.737 -6.873 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 1 1
ATOM 10269 H "H4'" . DA I 5 84 ? 31.538 -34.558 -7.616 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 1 1
ATOM 10270 H "H3'" . DA I 5 84 ? 33.216 -32.530 -8.223 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 1 1
ATOM 10271 H "H2'" . DA I 5 84 ? 31.785 -31.215 -9.599 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 1 1
ATOM 10272 H "H2''" . DA I 5 84 ? 32.449 -32.290 -10.826 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 1 1
ATOM 10273 H "H1'" . DA I 5 84 ? 30.555 -33.712 -10.829 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 1 1
ATOM 10274 H H8 . DA I 5 84 ? 29.166 -30.812 -8.676 1.00 . ? 10 DA I H8 10 DA I H8 1 1
ATOM 10275 H H61 . DA I 5 84 ? 26.081 -29.006 -11.980 1.00 . ? 10 DA I H61 10 DA I H61 1 1
ATOM 10276 H H62 . DA I 5 84 ? 25.722 -29.432 -13.636 1.00 . ? 10 DA I H62 10 DA I H62 1 1
ATOM 10277 H H2 . DA I 5 84 ? 28.386 -32.877 -14.708 1.00 . ? 10 DA I H2 10 DA I H2 1 1
ATOM 10278 O OP3 . DC I 5 85 ? 35.250 -32.905 -9.076 1.00 . ? 11 DC I OP3 11 DC I OP1 1 1
ATOM 10279 P P . DC I 5 85 ? 34.740 -34.146 -9.707 1.00 . ? 11 DC I P 11 DC I P 1 1
ATOM 10280 O OP1 . DC I 5 85 ? 35.365 -35.447 -9.372 1.00 . ? 11 DC I OP1 11 DC I OP2 1 1
ATOM 10281 O "O5'" . DC I 5 85 ? 34.795 -33.947 -11.285 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 1 1
ATOM 10282 C "C5'" . DC I 5 85 ? 34.051 -34.800 -12.155 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 1 1
ATOM 10283 C "C4'" . DC I 5 85 ? 33.985 -34.202 -13.541 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 1 1
ATOM 10284 O "O4'" . DC I 5 85 ? 32.814 -33.363 -13.631 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 1 1
ATOM 10285 C "C3'" . DC I 5 85 ? 35.172 -33.308 -13.910 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 1 1
ATOM 10286 O "O3'" . DC I 5 85 ? 35.988 -33.959 -14.889 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 1 1
ATOM 10287 C "C2'" . DC I 5 85 ? 34.545 -32.050 -14.502 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 1 1
ATOM 10288 C "C1'" . DC I 5 85 ? 33.059 -32.350 -14.583 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 1 1
ATOM 10289 N N1 . DC I 5 85 ? 32.183 -31.208 -14.268 1.00 . ? 11 DC I N1 11 DC I N1 1 1
ATOM 10290 C C2 . DC I 5 85 ? 31.264 -30.779 -15.227 1.00 . ? 11 DC I C2 11 DC I C2 1 1
ATOM 10291 O O2 . DC I 5 85 ? 31.216 -31.366 -16.316 1.00 . ? 11 DC I O2 11 DC I O2 1 1
ATOM 10292 N N3 . DC I 5 85 ? 30.450 -29.735 -14.946 1.00 . ? 11 DC I N3 11 DC I N3 1 1
ATOM 10293 C C4 . DC I 5 85 ? 30.534 -29.125 -13.762 1.00 . ? 11 DC I C4 11 DC I C4 1 1
ATOM 10294 N N4 . DC I 5 85 ? 29.711 -28.101 -13.530 1.00 . ? 11 DC I N4 11 DC I N4 1 1
ATOM 10295 C C5 . DC I 5 85 ? 31.466 -29.538 -12.765 1.00 . ? 11 DC I C5 11 DC I C5 1 1
ATOM 10296 C C6 . DC I 5 85 ? 32.264 -30.576 -13.058 1.00 . ? 11 DC I C6 11 DC I C6 1 1
ATOM 10297 H "H5'" . DC I 5 85 ? 33.038 -34.921 -11.769 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 1 1
ATOM 10298 H "H5''" . DC I 5 85 ? 34.531 -35.778 -12.208 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 1 1
ATOM 10299 H "H4'" . DC I 5 85 ? 33.980 -35.028 -14.256 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 1 1
ATOM 10300 H "H3'" . DC I 5 85 ? 35.780 -33.086 -13.033 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 1 1
ATOM 10301 H "H2'" . DC I 5 85 ? 34.757 -31.174 -13.889 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 1 1
ATOM 10302 H "H2''" . DC I 5 85 ? 34.929 -31.850 -15.503 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 1 1
ATOM 10303 H "H1'" . DC I 5 85 ? 32.790 -32.735 -15.568 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 1 1
ATOM 10304 H H41 . DC I 5 85 ? 29.746 -27.613 -12.645 1.00 . ? 11 DC I H41 11 DC I H41 1 1
ATOM 10305 H H42 . DC I 5 85 ? 29.045 -27.816 -14.234 1.00 . ? 11 DC I H42 11 DC I H42 1 1
ATOM 10306 H H5 . DC I 5 85 ? 31.528 -29.029 -11.803 1.00 . ? 11 DC I H5 11 DC I H5 1 1
ATOM 10307 H H6 . DC I 5 85 ? 32.985 -30.921 -12.319 1.00 . ? 11 DC I H6 11 DC I H6 1 1
ATOM 10308 O OP3 . DA I 5 86 ? 38.313 -34.778 -15.092 1.00 . ? 12 DA I OP3 12 DA I OP1 1 1
ATOM 10309 P P . DA I 5 86 ? 37.522 -33.525 -15.064 1.00 . ? 12 DA I P 12 DA I P 1 1
ATOM 10310 O OP1 . DA I 5 86 ? 37.855 -32.472 -14.074 1.00 . ? 12 DA I OP1 12 DA I OP2 1 1
ATOM 10311 O "O5'" . DA I 5 86 ? 37.580 -32.879 -16.518 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 1 1
ATOM 10312 C "C5'" . DA I 5 86 ? 36.682 -33.304 -17.543 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 1 1
ATOM 10313 C "C4'" . DA I 5 86 ? 36.256 -32.126 -18.387 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 1 1
ATOM 10314 O "O4'" . DA I 5 86 ? 35.291 -31.353 -17.642 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 1 1
ATOM 10315 C "C3'" . DA I 5 86 ? 37.380 -31.153 -18.757 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 1 1
ATOM 10316 O "O3'" . DA I 5 86 ? 37.630 -31.197 -20.166 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 1 1
ATOM 10317 C "C2'" . DA I 5 86 ? 36.852 -29.781 -18.357 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 1 1
ATOM 10318 C "C1'" . DA I 5 86 ? 35.382 -30.014 -18.066 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 1 1
ATOM 10319 N N9 . DA I 5 86 ? 34.821 -29.167 -17.014 1.00 . ? 12 DA I N9 12 DA I N9 1 1
ATOM 10320 C C8 . DA I 5 86 ? 35.293 -28.984 -15.737 1.00 . ? 12 DA I C8 12 DA I C8 1 1
ATOM 10321 N N7 . DA I 5 86 ? 34.570 -28.154 -15.021 1.00 . ? 12 DA I N7 12 DA I N7 1 1
ATOM 10322 C C5 . DA I 5 86 ? 33.555 -27.767 -15.885 1.00 . ? 12 DA I C5 12 DA I C5 1 1
ATOM 10323 C C6 . DA I 5 86 ? 32.462 -26.899 -15.730 1.00 . ? 12 DA I C6 12 DA I C6 1 1
ATOM 10324 N N6 . DA I 5 86 ? 32.198 -26.228 -14.607 1.00 . ? 12 DA I N6 12 DA I N6 1 1
ATOM 10325 N N1 . DA I 5 86 ? 31.638 -26.735 -16.786 1.00 . ? 12 DA I N1 12 DA I N1 1 1
ATOM 10326 C C2 . DA I 5 86 ? 31.904 -27.398 -17.919 1.00 . ? 12 DA I C2 12 DA I C2 1 1
ATOM 10327 N N3 . DA I 5 86 ? 32.898 -28.242 -18.187 1.00 . ? 12 DA I N3 12 DA I N3 1 1
ATOM 10328 C C4 . DA I 5 86 ? 33.697 -28.385 -17.115 1.00 . ? 12 DA I C4 12 DA I C4 1 1
ATOM 10329 H "H5'" . DA I 5 86 ? 35.800 -33.758 -17.092 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 1 1
ATOM 10330 H "H5''" . DA I 5 86 ? 37.174 -34.039 -18.180 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 1 1
ATOM 10331 H "H4'" . DA I 5 86 ? 35.858 -32.518 -19.325 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 1 1
ATOM 10332 H "H3'" . DA I 5 86 ? 38.300 -31.400 -18.227 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 1 1
ATOM 10333 H "H2'" . DA I 5 86 ? 37.388 -29.388 -17.493 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 1 1
ATOM 10334 H "H2''" . DA I 5 86 ? 36.964 -29.060 -19.167 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 1 1
ATOM 10335 H "H1'" . DA I 5 86 ? 34.777 -29.902 -18.967 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 1 1
ATOM 10336 H H8 . DA I 5 86 ? 36.177 -29.478 -15.356 1.00 . ? 12 DA I H8 12 DA I H8 1 1
ATOM 10337 H H61 . DA I 5 86 ? 32.809 -26.337 -13.809 1.00 . ? 12 DA I H61 12 DA I H61 1 1
ATOM 10338 H H62 . DA I 5 86 ? 31.405 -25.607 -14.549 1.00 . ? 12 DA I H62 12 DA I H62 1 1
ATOM 10339 H H2 . DA I 5 86 ? 31.207 -27.220 -18.740 1.00 . ? 12 DA I H2 12 DA I H2 1 1
ATOM 10340 O OP3 . DT I 5 87 ? 39.438 -31.230 -21.862 1.00 . ? 13 DT I OP3 13 DT I OP1 1 1
ATOM 10341 P P . DT I 5 87 ? 38.877 -30.391 -20.778 1.00 . ? 13 DT I P 13 DT I P 1 1
ATOM 10342 O OP1 . DT I 5 87 ? 39.753 -29.955 -19.664 1.00 . ? 13 DT I OP1 13 DT I OP2 1 1
ATOM 10343 O "O5'" . DT I 5 87 ? 38.222 -29.094 -21.431 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 1 1
ATOM 10344 C "C5'" . DT I 5 87 ? 36.984 -29.177 -22.136 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 1 1
ATOM 10345 C "C4'" . DT I 5 87 ? 36.344 -27.812 -22.235 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 1 1
ATOM 10346 O "O4'" . DT I 5 87 ? 35.772 -27.469 -20.953 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 1 1
ATOM 10347 C "C3'" . DT I 5 87 ? 37.298 -26.666 -22.591 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 1 1
ATOM 10348 O "O3'" . DT I 5 87 ? 36.915 -26.083 -23.841 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 1 1
ATOM 10349 C "C2'" . DT I 5 87 ? 37.126 -25.657 -21.464 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 1 1
ATOM 10350 C "C1'" . DT I 5 87 ? 35.818 -26.068 -20.825 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 1 1
ATOM 10351 N N1 . DT I 5 87 ? 35.684 -25.730 -19.395 1.00 . ? 13 DT I N1 13 DT I N1 1 1
ATOM 10352 C C2 . DT I 5 87 ? 34.560 -25.042 -18.998 1.00 . ? 13 DT I C2 13 DT I C2 1 1
ATOM 10353 O O2 . DT I 5 87 ? 33.673 -24.716 -19.769 1.00 . ? 13 DT I O2 13 DT I O2 1 1
ATOM 10354 N N3 . DT I 5 87 ? 34.508 -24.751 -17.661 1.00 . ? 13 DT I N3 13 DT I N3 1 1
ATOM 10355 C C4 . DT I 5 87 ? 35.444 -25.071 -16.702 1.00 . ? 13 DT I C4 13 DT I C4 1 1
ATOM 10356 O O4 . DT I 5 87 ? 35.261 -24.741 -15.531 1.00 . ? 13 DT I O4 13 DT I O4 1 1
ATOM 10357 C C5 . DT I 5 87 ? 36.596 -25.796 -17.185 1.00 . ? 13 DT I C5 13 DT I C5 1 1
ATOM 10358 C C7 . DT I 5 87 ? 37.663 -26.176 -16.210 1.00 . ? 13 DT I C7 13 DT I C7 1 1
ATOM 10359 C C6 . DT I 5 87 ? 36.664 -26.090 -18.493 1.00 . ? 13 DT I C6 13 DT I C6 1 1
ATOM 10360 H "H5'" . DT I 5 87 ? 36.309 -29.850 -21.607 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 1 1
ATOM 10361 H "H5''" . DT I 5 87 ? 37.161 -29.560 -23.140 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 1 1
ATOM 10362 H "H4'" . DT I 5 87 ? 35.603 -27.856 -23.038 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 1 1
ATOM 10363 H "H3'" . DT I 5 87 ? 38.326 -27.021 -22.667 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 1 1
ATOM 10364 H "H2'" . DT I 5 87 ? 37.960 -25.698 -20.764 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 1 1
ATOM 10365 H "H2''" . DT I 5 87 ? 37.069 -24.638 -21.848 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 1 1
ATOM 10366 H "H1'" . DT I 5 87 ? 34.967 -25.649 -21.365 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 1 1
ATOM 10367 H H3 . DT I 5 87 ? 33.685 -24.241 -17.357 1.00 . ? 13 DT I H3 13 DT I H3 1 1
ATOM 10368 H H71 . DT I 5 87 ? 38.555 -25.579 -16.398 1.00 . ? 13 DT I H71 13 DT I H71 1 1
ATOM 10369 H H72 . DT I 5 87 ? 37.309 -25.988 -15.196 1.00 . ? 13 DT I H72 13 DT I H72 1 1
ATOM 10370 H H73 . DT I 5 87 ? 37.900 -27.233 -16.323 1.00 . ? 13 DT I H73 13 DT I H73 1 1
ATOM 10371 H H6 . DT I 5 87 ? 37.532 -26.638 -18.861 1.00 . ? 13 DT I H6 13 DT I H6 1 1
ATOM 10372 O OP3 . DG I 5 88 ? 39.364 -25.933 -24.281 1.00 . ? 14 DG I OP3 14 DG I OP1 1 1
ATOM 10373 P P . DG I 5 88 ? 38.045 -25.617 -24.879 1.00 . ? 14 DG I P 14 DG I P 1 1
ATOM 10374 O OP1 . DG I 5 88 ? 37.697 -26.166 -26.210 1.00 . ? 14 DG I OP1 14 DG I OP2 1 1
ATOM 10375 O "O5'" . DG I 5 88 ? 37.881 -24.035 -24.936 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 1 1
ATOM 10376 C "C5'" . DG I 5 88 ? 36.827 -23.445 -25.695 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 1 1
ATOM 10377 C "C4'" . DG I 5 88 ? 36.281 -22.228 -24.985 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 1 1
ATOM 10378 O "O4'" . DG I 5 88 ? 36.178 -22.510 -23.565 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 1 1
ATOM 10379 C "C3'" . DG I 5 88 ? 37.143 -20.965 -25.102 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 1 1
ATOM 10380 O "O3'" . DG I 5 88 ? 36.327 -19.830 -25.408 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 1 1
ATOM 10381 C "C2'" . DG I 5 88 ? 37.743 -20.806 -23.716 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 1 1
ATOM 10382 C "C1'" . DG I 5 88 ? 36.644 -21.381 -22.853 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 1 1
ATOM 10383 N N9 . DG I 5 88 ? 37.053 -21.808 -21.518 1.00 . ? 14 DG I N9 14 DG I N9 1 1
ATOM 10384 C C8 . DG I 5 88 ? 38.172 -22.525 -21.168 1.00 . ? 14 DG I C8 14 DG I C8 1 1
ATOM 10385 N N7 . DG I 5 88 ? 38.276 -22.724 -19.882 1.00 . ? 14 DG I N7 14 DG I N7 1 1
ATOM 10386 C C5 . DG I 5 88 ? 37.150 -22.109 -19.349 1.00 . ? 14 DG I C5 14 DG I C5 1 1
ATOM 10387 C C6 . DG I 5 88 ? 36.713 -21.992 -18.000 1.00 . ? 14 DG I C6 14 DG I C6 1 1
ATOM 10388 O O6 . DG I 5 88 ? 37.254 -22.423 -16.971 1.00 . ? 14 DG I O6 14 DG I O6 1 1
ATOM 10389 N N1 . DG I 5 88 ? 35.518 -21.286 -17.910 1.00 . ? 14 DG I N1 14 DG I N1 1 1
ATOM 10390 C C2 . DG I 5 88 ? 34.832 -20.761 -18.976 1.00 . ? 14 DG I C2 14 DG I C2 1 1
ATOM 10391 N N2 . DG I 5 88 ? 33.700 -20.109 -18.696 1.00 . ? 14 DG I N2 14 DG I N2 1 1
ATOM 10392 N N3 . DG I 5 88 ? 35.223 -20.868 -20.235 1.00 . ? 14 DG I N3 14 DG I N3 1 1
ATOM 10393 C C4 . DG I 5 88 ? 36.385 -21.546 -20.347 1.00 . ? 14 DG I C4 14 DG I C4 1 1
ATOM 10394 H "H5'" . DG I 5 88 ? 36.024 -24.170 -25.826 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 1 1
ATOM 10395 H "H5''" . DG I 5 88 ? 37.201 -23.148 -26.675 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 1 1
ATOM 10396 H "H4'" . DG I 5 88 ? 35.319 -21.989 -25.445 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 1 1
ATOM 10397 H "H3'" . DG I 5 88 ? 37.907 -21.076 -25.870 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 1 1
ATOM 10398 H "H2'" . DG I 5 88 ? 38.676 -21.359 -23.621 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 1 1
ATOM 10399 H "H2''" . DG I 5 88 ? 37.956 -19.761 -23.493 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 1 1
ATOM 10400 H "H1'" . DG I 5 88 ? 35.814 -20.676 -22.757 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 1 1
ATOM 10401 H H8 . DG I 5 88 ? 38.894 -22.890 -21.887 1.00 . ? 14 DG I H8 14 DG I H8 1 1
ATOM 10402 H H1 . DG I 5 88 ? 35.131 -21.151 -16.984 1.00 . ? 14 DG I H1 14 DG I H1 1 1
ATOM 10403 H H21 . DG I 5 88 ? 33.157 -19.703 -19.448 1.00 . ? 14 DG I H21 14 DG I H21 1 1
ATOM 10404 H H22 . DG I 5 88 ? 33.377 -19.979 -17.743 1.00 . ? 14 DG I H22 14 DG I H22 1 1
ATOM 10405 O OP3 . DC I 5 89 ? 36.706 -18.196 -27.243 1.00 . ? 15 DC I OP3 15 DC I OP1 1 1
ATOM 10406 P P . DC I 5 89 ? 36.005 -19.467 -26.936 1.00 . ? 15 DC I P 15 DC I P 1 1
ATOM 10407 O OP1 . DC I 5 89 ? 36.267 -20.665 -27.770 1.00 . ? 15 DC I OP1 15 DC I OP2 1 1
ATOM 10408 O "O5'" . DC I 5 89 ? 34.439 -19.180 -26.938 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 1 1
ATOM 10409 C "C5'" . DC I 5 89 ? 33.553 -19.967 -26.145 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 1 1
ATOM 10410 C "C4'" . DC I 5 89 ? 32.739 -19.081 -25.233 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 1 1
ATOM 10411 O "O4'" . DC I 5 89 ? 33.317 -19.133 -23.905 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 1 1
ATOM 10412 C "C3'" . DC I 5 89 ? 32.699 -17.604 -25.633 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 1 1
ATOM 10413 O "O3'" . DC I 5 89 ? 31.356 -17.117 -25.589 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 1 1
ATOM 10414 C "C2'" . DC I 5 89 ? 33.555 -16.906 -24.589 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 1 1
ATOM 10415 C "C1'" . DC I 5 89 ? 33.479 -17.825 -23.388 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 1 1
ATOM 10416 N N1 . DC I 5 89 ? 34.688 -17.817 -22.550 1.00 . ? 15 DC I N1 15 DC I N1 1 1
ATOM 10417 C C2 . DC I 5 89 ? 34.557 -17.707 -21.163 1.00 . ? 15 DC I C2 15 DC I C2 1 1
ATOM 10418 O O2 . DC I 5 89 ? 33.425 -17.594 -20.671 1.00 . ? 15 DC I O2 15 DC I O2 1 1
ATOM 10419 N N3 . DC I 5 89 ? 35.669 -17.723 -20.391 1.00 . ? 15 DC I N3 15 DC I N3 1 1
ATOM 10420 C C4 . DC I 5 89 ? 36.873 -17.842 -20.958 1.00 . ? 15 DC I C4 15 DC I C4 1 1
ATOM 10421 N N4 . DC I 5 89 ? 37.942 -17.879 -20.159 1.00 . ? 15 DC I N4 15 DC I N4 1 1
ATOM 10422 C C5 . DC I 5 89 ? 37.034 -17.935 -22.371 1.00 . ? 15 DC I C5 15 DC I C5 1 1
ATOM 10423 C C6 . DC I 5 89 ? 35.925 -17.922 -23.121 1.00 . ? 15 DC I C6 15 DC I C6 1 1
ATOM 10424 H "H5'" . DC I 5 89 ? 34.129 -20.667 -25.540 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 1 1
ATOM 10425 H "H5''" . DC I 5 89 ? 32.879 -20.525 -26.795 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 1 1
ATOM 10426 H "H4'" . DC I 5 89 ? 31.708 -19.440 -25.265 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 1 1
ATOM 10427 H "H3'" . DC I 5 89 ? 33.094 -17.461 -26.639 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 1 1
ATOM 10428 H "H2'" . DC I 5 89 ? 34.577 -16.768 -24.940 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 1 1
ATOM 10429 H "H2''" . DC I 5 89 ? 33.156 -15.923 -24.340 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 1 1
ATOM 10430 H "H1'" . DC I 5 89 ? 32.616 -17.592 -22.764 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 1 1
ATOM 10431 H H41 . DC I 5 89 ? 38.862 -17.971 -20.565 1.00 . ? 15 DC I H41 15 DC I H41 1 1
ATOM 10432 H H42 . DC I 5 89 ? 37.842 -17.848 -19.153 1.00 . ? 15 DC I H42 15 DC I H42 1 1
ATOM 10433 H H5 . DC I 5 89 ? 38.024 -18.014 -22.825 1.00 . ? 15 DC I H5 15 DC I H5 1 1
ATOM 10434 H H6 . DC I 5 89 ? 36.012 -18.000 -24.205 1.00 . ? 15 DC I H6 15 DC I H6 1 1
ATOM 10435 O OP3 . DC I 5 90 ? 29.688 -16.269 -27.232 1.00 . ? 16 DC I OP3 16 DC I OP1 1 1
ATOM 10436 P P . DC I 5 90 ? 30.928 -15.880 -26.519 1.00 . ? 16 DC I P 16 DC I P 1 1
ATOM 10437 O OP1 . DC I 5 90 ? 32.112 -15.443 -27.296 1.00 . ? 16 DC I OP1 16 DC I OP2 1 1
ATOM 10438 O "O5'" . DC I 5 90 ? 30.555 -14.734 -25.483 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 1 1
ATOM 10439 C "C5'" . DC I 5 90 ? 29.671 -15.003 -24.397 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 1 1
ATOM 10440 C "C4'" . DC I 5 90 ? 30.236 -14.448 -23.111 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 1 1
ATOM 10441 O "O4'" . DC I 5 90 ? 31.632 -14.811 -23.011 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 1 1
ATOM 10442 C "C3'" . DC I 5 90 ? 30.184 -12.921 -22.987 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 1 1
ATOM 10443 O "O3'" . DC I 5 90 ? 29.380 -12.557 -21.862 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 1 1
ATOM 10444 C "C2'" . DC I 5 90 ? 31.632 -12.503 -22.766 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 1 1
ATOM 10445 C "C1'" . DC I 5 90 ? 32.301 -13.784 -22.316 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 1 1
ATOM 10446 N N1 . DC I 5 90 ? 33.735 -13.884 -22.626 1.00 . ? 16 DC I N1 16 DC I N1 1 1
ATOM 10447 C C2 . DC I 5 90 ? 34.645 -14.003 -21.572 1.00 . ? 16 DC I C2 16 DC I C2 1 1
ATOM 10448 O O2 . DC I 5 90 ? 34.219 -14.012 -20.410 1.00 . ? 16 DC I O2 16 DC I O2 1 1
ATOM 10449 N N3 . DC I 5 90 ? 35.966 -14.104 -21.846 1.00 . ? 16 DC I N3 16 DC I N3 1 1
ATOM 10450 C C4 . DC I 5 90 ? 36.388 -14.091 -23.112 1.00 . ? 16 DC I C4 16 DC I C4 1 1
ATOM 10451 N N4 . DC I 5 90 ? 37.699 -14.208 -23.334 1.00 . ? 16 DC I N4 16 DC I N4 1 1
ATOM 10452 C C5 . DC I 5 90 ? 35.482 -13.964 -24.208 1.00 . ? 16 DC I C5 16 DC I C5 1 1
ATOM 10453 C C6 . DC I 5 90 ? 34.176 -13.866 -23.920 1.00 . ? 16 DC I C6 16 DC I C6 1 1
ATOM 10454 H "H5'" . DC I 5 90 ? 29.540 -16.080 -24.293 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 1 1
ATOM 10455 H "H5''" . DC I 5 90 ? 28.701 -14.543 -24.590 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 1 1
ATOM 10456 H "H4'" . DC I 5 90 ? 29.632 -14.845 -22.293 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 1 1
ATOM 10457 H "H3'" . DC I 5 90 ? 29.762 -12.467 -23.883 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 1 1
ATOM 10458 H "H2'" . DC I 5 90 ? 32.073 -12.106 -23.681 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 1 1
ATOM 10459 H "H2''" . DC I 5 90 ? 31.708 -11.729 -22.002 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 1 1
ATOM 10460 H "H1'" . DC I 5 90 ? 32.160 -13.949 -21.246 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 1 1
ATOM 10461 H H41 . DC I 5 90 ? 38.050 -14.206 -24.281 1.00 . ? 16 DC I H41 16 DC I H41 1 1
ATOM 10462 H H42 . DC I 5 90 ? 38.343 -14.300 -22.560 1.00 . ? 16 DC I H42 16 DC I H42 1 1
ATOM 10463 H H5 . DC I 5 90 ? 35.839 -13.942 -25.239 1.00 . ? 16 DC I H5 16 DC I H5 1 1
ATOM 10464 H H6 . DC I 5 90 ? 33.456 -13.773 -24.733 1.00 . ? 16 DC I H6 16 DC I H6 1 1
ATOM 10465 O OP3 . DT I 5 91 ? 27.017 -11.836 -21.597 1.00 . ? 17 DT I OP3 17 DT I OP1 1 1
ATOM 10466 P P . DT I 5 91 ? 28.357 -11.328 -21.976 1.00 . ? 17 DT I P 17 DT I P 1 1
ATOM 10467 O OP1 . DT I 5 91 ? 28.538 -10.653 -23.286 1.00 . ? 17 DT I OP1 17 DT I OP2 1 1
ATOM 10468 O "O5'" . DT I 5 91 ? 28.832 -10.335 -20.829 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 1 1
ATOM 10469 C "C5'" . DT I 5 91 ? 28.237 -10.386 -19.535 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 1 1
ATOM 10470 C "C4'" . DT I 5 91 ? 29.271 -10.740 -18.493 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 1 1
ATOM 10471 O "O4'" . DT I 5 91 ? 30.485 -11.162 -19.162 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 1 1
ATOM 10472 C "C3'" . DT I 5 91 ? 29.663 -9.579 -17.573 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 1 1
ATOM 10473 O "O3'" . DT I 5 91 ? 29.612 -9.978 -16.200 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 1 1
ATOM 10474 C "C2'" . DT I 5 91 ? 31.089 -9.243 -17.978 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 1 1
ATOM 10475 C "C1'" . DT I 5 91 ? 31.604 -10.542 -18.561 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 1 1
ATOM 10476 N N1 . DT I 5 91 ? 32.641 -10.377 -19.597 1.00 . ? 17 DT I N1 17 DT I N1 1 1
ATOM 10477 C C2 . DT I 5 91 ? 33.932 -10.747 -19.298 1.00 . ? 17 DT I C2 17 DT I C2 1 1
ATOM 10478 O O2 . DT I 5 91 ? 34.261 -11.208 -18.217 1.00 . ? 17 DT I O2 17 DT I O2 1 1
ATOM 10479 N N3 . DT I 5 91 ? 34.832 -10.557 -20.316 1.00 . ? 17 DT I N3 17 DT I N3 1 1
ATOM 10480 C C4 . DT I 5 91 ? 34.574 -10.047 -21.571 1.00 . ? 17 DT I C4 17 DT I C4 1 1
ATOM 10481 O O4 . DT I 5 91 ? 35.488 -9.923 -22.383 1.00 . ? 17 DT I O4 17 DT I O4 1 1
ATOM 10482 C C5 . DT I 5 91 ? 33.199 -9.683 -21.815 1.00 . ? 17 DT I C5 17 DT I C5 1 1
ATOM 10483 C C7 . DT I 5 91 ? 32.830 -9.121 -23.149 1.00 . ? 17 DT I C7 17 DT I C7 1 1
ATOM 10484 C C6 . DT I 5 91 ? 32.307 -9.862 -20.830 1.00 . ? 17 DT I C6 17 DT I C6 1 1
ATOM 10485 H "H5'" . DT I 5 91 ? 27.450 -11.141 -19.526 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 1 1
ATOM 10486 H "H5''" . DT I 5 91 ? 27.803 -9.416 -19.293 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 1 1
ATOM 10487 H "H4'" . DT I 5 91 ? 28.841 -11.514 -17.854 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 1 1
ATOM 10488 H "H3'" . DT I 5 91 ? 28.997 -8.728 -17.715 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 1 1
ATOM 10489 H "H2'" . DT I 5 91 ? 31.117 -8.427 -18.699 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 1 1
ATOM 10490 H "H2''" . DT I 5 91 ? 31.686 -8.942 -17.117 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 1 1
ATOM 10491 H "H1'" . DT I 5 91 ? 31.986 -11.203 -17.784 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 1 1
ATOM 10492 H H3 . DT I 5 91 ? 35.793 -10.820 -20.127 1.00 . ? 17 DT I H3 17 DT I H3 1 1
ATOM 10493 H H71 . DT I 5 91 ? 33.124 -9.820 -23.933 1.00 . ? 17 DT I H71 17 DT I H71 1 1
ATOM 10494 H H72 . DT I 5 91 ? 33.345 -8.172 -23.300 1.00 . ? 17 DT I H72 17 DT I H72 1 1
ATOM 10495 H H73 . DT I 5 91 ? 31.753 -8.959 -23.191 1.00 . ? 17 DT I H73 17 DT I H73 1 1
ATOM 10496 H H6 . DT I 5 91 ? 31.268 -9.587 -21.013 1.00 . ? 17 DT I H6 17 DT I H6 1 1
ATOM 10497 O OP3 . DT I 5 92 ? 28.467 -7.861 -15.592 1.00 . ? 18 DT I OP3 18 DT I OP1 1 1
ATOM 10498 P P . DT I 5 92 ? 29.418 -8.865 -15.060 1.00 . ? 18 DT I P 18 DT I P 1 1
ATOM 10499 O OP1 . DT I 5 92 ? 29.121 -9.540 -13.771 1.00 . ? 18 DT I OP1 18 DT I OP2 1 1
ATOM 10500 O "O5'" . DT I 5 92 ? 30.848 -8.174 -14.954 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 1 1
ATOM 10501 C "C5'" . DT I 5 92 ? 31.434 -7.903 -13.683 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 1 1
ATOM 10502 C "C4'" . DT I 5 92 ? 32.899 -8.269 -13.691 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 1 1
ATOM 10503 O "O4'" . DT I 5 92 ? 33.240 -8.904 -14.943 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 1 1
ATOM 10504 C "C3'" . DT I 5 92 ? 33.861 -7.094 -13.588 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 1 1
ATOM 10505 O "O3'" . DT I 5 92 ? 34.079 -6.738 -12.220 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 1 1
ATOM 10506 C "C2'" . DT I 5 92 ? 35.127 -7.651 -14.211 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 1 1
ATOM 10507 C "C1'" . DT I 5 92 ? 34.602 -8.624 -15.264 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 1 1
ATOM 10508 N N1 . DT I 5 92 ? 34.648 -8.097 -16.637 1.00 . ? 18 DT I N1 18 DT I N1 1 1
ATOM 10509 C C2 . DT I 5 92 ? 35.810 -8.265 -17.352 1.00 . ? 18 DT I C2 18 DT I C2 1 1
ATOM 10510 O O2 . DT I 5 92 ? 36.796 -8.821 -16.898 1.00 . ? 18 DT I O2 18 DT I O2 1 1
ATOM 10511 N N3 . DT I 5 92 ? 35.780 -7.756 -18.623 1.00 . ? 18 DT I N3 18 DT I N3 1 1
ATOM 10512 C C4 . DT I 5 92 ? 34.728 -7.113 -19.238 1.00 . ? 18 DT I C4 18 DT I C4 1 1
ATOM 10513 O O4 . DT I 5 92 ? 34.848 -6.709 -20.395 1.00 . ? 18 DT I O4 18 DT I O4 1 1
ATOM 10514 C C5 . DT I 5 92 ? 33.539 -6.968 -18.430 1.00 . ? 18 DT I C5 18 DT I C5 1 1
ATOM 10515 C C7 . DT I 5 92 ? 32.351 -6.269 -19.010 1.00 . ? 18 DT I C7 18 DT I C7 1 1
ATOM 10516 C C6 . DT I 5 92 ? 33.553 -7.459 -17.181 1.00 . ? 18 DT I C6 18 DT I C6 1 1
ATOM 10517 H "H5'" . DT I 5 92 ? 30.926 -8.486 -12.916 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 1 1
ATOM 10518 H "H5''" . DT I 5 92 ? 31.333 -6.843 -13.452 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 1 1
ATOM 10519 H "H4'" . DT I 5 92 ? 33.084 -8.905 -12.823 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 1 1
ATOM 10520 H "H3'" . DT I 5 92 ? 33.484 -6.227 -14.131 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 1 1
ATOM 10521 H "H2'" . DT I 5 92 ? 35.737 -6.859 -14.649 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 1 1
ATOM 10522 H "H2''" . DT I 5 92 ? 35.741 -8.166 -13.473 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 1 1
ATOM 10523 H "H1'" . DT I 5 92 ? 35.153 -9.564 -15.236 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 1 1
ATOM 10524 H H3 . DT I 5 92 ? 36.636 -7.846 -19.154 1.00 . ? 18 DT I H3 18 DT I H3 1 1
ATOM 10525 H H71 . DT I 5 92 ? 32.024 -7.304 -19.117 1.00 . ? 18 DT I H71 18 DT I H71 1 1
ATOM 10526 H H72 . DT I 5 92 ? 31.957 -6.234 -20.027 1.00 . ? 18 DT I H72 18 DT I H72 1 1
ATOM 10527 H H73 . DT I 5 92 ? 33.152 -5.711 -19.500 1.00 . ? 18 DT I H73 18 DT I H73 1 1
ATOM 10528 H H6 . DT I 5 92 ? 32.660 -7.348 -16.566 1.00 . ? 18 DT I H6 18 DT I H6 1 1
ATOM 10529 O OP3 . DT I 5 93 ? 34.108 -5.098 -10.355 1.00 . ? 19 DT I OP3 19 DT I OP1 1 1
ATOM 10530 P P . DT I 5 93 ? 34.275 -5.196 -11.825 1.00 . ? 19 DT I P 19 DT I P 1 1
ATOM 10531 O OP1 . DT I 5 93 ? 33.417 -4.380 -12.715 1.00 . ? 19 DT I OP1 19 DT I OP2 1 1
ATOM 10532 O "O5'" . DT I 5 93 ? 35.797 -4.900 -12.180 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 1 1
ATOM 10533 C "C5'" . DT I 5 93 ? 36.835 -5.770 -11.730 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 1 1
ATOM 10534 C "C4'" . DT I 5 93 ? 38.146 -5.402 -12.384 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 1 1
ATOM 10535 O "O4'" . DT I 5 93 ? 38.023 -5.593 -13.815 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 1 1
ATOM 10536 C "C3'" . DT I 5 93 ? 38.572 -3.946 -12.186 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 1 1
ATOM 10537 O "O3'" . DT I 5 93 ? 39.982 -3.861 -11.959 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 1 1
ATOM 10538 C "C2'" . DT I 5 93 ? 38.202 -3.285 -13.501 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 1 1
ATOM 10539 C "C1'" . DT I 5 93 ? 38.413 -4.410 -14.490 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 1 1
ATOM 10540 N N1 . DT I 5 93 ? 37.615 -4.307 -15.724 1.00 . ? 19 DT I N1 19 DT I N1 1 1
ATOM 10541 C C2 . DT I 5 93 ? 38.274 -4.322 -16.933 1.00 . ? 19 DT I C2 19 DT I C2 1 1
ATOM 10542 O O2 . DT I 5 93 ? 39.488 -4.420 -17.028 1.00 . ? 19 DT I O2 19 DT I O2 1 1
ATOM 10543 N N3 . DT I 5 93 ? 37.460 -4.218 -18.030 1.00 . ? 19 DT I N3 19 DT I N3 1 1
ATOM 10544 C C4 . DT I 5 93 ? 36.087 -4.101 -18.041 1.00 . ? 19 DT I C4 19 DT I C4 1 1
ATOM 10545 O O4 . DT I 5 93 ? 35.488 -4.008 -19.112 1.00 . ? 19 DT I O4 19 DT I O4 1 1
ATOM 10546 C C5 . DT I 5 93 ? 35.460 -4.091 -16.739 1.00 . ? 19 DT I C5 19 DT I C5 1 1
ATOM 10547 C C7 . DT I 5 93 ? 33.974 -3.949 -16.653 1.00 . ? 19 DT I C7 19 DT I C7 1 1
ATOM 10548 C C6 . DT I 5 93 ? 36.242 -4.195 -15.655 1.00 . ? 19 DT I C6 19 DT I C6 1 1
ATOM 10549 H "H5'" . DT I 5 93 ? 36.585 -6.800 -11.986 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 1 1
ATOM 10550 H "H5''" . DT I 5 93 ? 36.940 -5.686 -10.647 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 1 1
ATOM 10551 H "H4'" . DT I 5 93 ? 38.923 -6.022 -11.932 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 1 1
ATOM 10552 H "H3'" . DT I 5 93 ? 38.047 -3.495 -11.344 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 1 1
ATOM 10553 H "H2'" . DT I 5 93 ? 37.171 -2.930 -13.489 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 1 1
ATOM 10554 H "H2''" . DT I 5 93 ? 38.840 -2.425 -13.705 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 1 1
ATOM 10555 H "H1'" . DT I 5 93 ? 39.466 -4.505 -14.762 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 1 1
ATOM 10556 H H3 . DT I 5 93 ? 37.915 -4.242 -18.935 1.00 . ? 19 DT I H3 19 DT I H3 1 1
ATOM 10557 H H71 . DT I 5 93 ? 33.719 -3.287 -15.825 1.00 . ? 19 DT I H71 19 DT I H71 1 1
ATOM 10558 H H72 . DT I 5 93 ? 33.594 -3.527 -17.584 1.00 . ? 19 DT I H72 19 DT I H72 1 1
ATOM 10559 H H73 . DT I 5 93 ? 33.523 -4.928 -16.487 1.00 . ? 19 DT I H73 19 DT I H73 1 1
ATOM 10560 H H6 . DT I 5 93 ? 35.771 -4.191 -14.670 1.00 . ? 19 DT I H6 19 DT I H6 1 1
ATOM 10561 O OP3 . DT I 5 94 ? 39.486 -1.867 -10.569 1.00 . ? 20 DT I OP3 20 DT I OP1 1 1
ATOM 10562 P P . DT I 5 94 ? 40.597 -2.543 -11.281 1.00 . ? 20 DT I P 20 DT I P 1 1
ATOM 10563 O OP1 . DT I 5 94 ? 41.818 -2.930 -10.532 1.00 . ? 20 DT I OP1 20 DT I OP2 1 1
ATOM 10564 O "O5'" . DT I 5 94 ? 41.021 -1.635 -12.516 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 1 1
ATOM 10565 C "C5'" . DT I 5 94 ? 42.383 -1.267 -12.720 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 1 1
ATOM 10566 C "C4'" . DT I 5 94 ? 42.533 -0.534 -14.032 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 1 1
ATOM 10567 O "O4'" . DT I 5 94 ? 41.673 -1.133 -15.020 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 1 1
ATOM 10568 C "C3'" . DT I 5 94 ? 42.118 0.933 -13.998 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 1 1
ATOM 10569 O "O3'" . DT I 5 94 ? 43.234 1.768 -13.675 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 1 1
ATOM 10570 C "C2'" . DT I 5 94 ? 41.640 1.199 -15.419 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 1 1
ATOM 10571 C "C1'" . DT I 5 94 ? 41.461 -0.180 -16.050 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 1 1
ATOM 10572 N N1 . DT I 5 94 ? 40.120 -0.407 -16.618 1.00 . ? 20 DT I N1 20 DT I N1 1 1
ATOM 10573 C C2 . DT I 5 94 ? 40.013 -0.620 -17.975 1.00 . ? 20 DT I C2 20 DT I C2 1 1
ATOM 10574 O O2 . DT I 5 94 ? 40.976 -0.646 -18.725 1.00 . ? 20 DT I O2 20 DT I O2 1 1
ATOM 10575 N N3 . DT I 5 94 ? 38.731 -0.801 -18.426 1.00 . ? 20 DT I N3 20 DT I N3 1 1
ATOM 10576 C C4 . DT I 5 94 ? 37.575 -0.792 -17.677 1.00 . ? 20 DT I C4 20 DT I C4 1 1
ATOM 10577 O O4 . DT I 5 94 ? 36.484 -0.946 -18.228 1.00 . ? 20 DT I O4 20 DT I O4 1 1
ATOM 10578 C C5 . DT I 5 94 ? 37.760 -0.573 -16.261 1.00 . ? 20 DT I C5 20 DT I C5 1 1
ATOM 10579 C C7 . DT I 5 94 ? 36.560 -0.548 -15.372 1.00 . ? 20 DT I C7 20 DT I C7 1 1
ATOM 10580 C C6 . DT I 5 94 ? 39.008 -0.394 -15.803 1.00 . ? 20 DT I C6 20 DT I C6 1 1
ATOM 10581 H "H5'" . DT I 5 94 ? 43.005 -2.161 -12.739 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 1 1
ATOM 10582 H "H5''" . DT I 5 94 ? 42.713 -0.620 -11.908 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 1 1
ATOM 10583 H "H4'" . DT I 5 94 ? 43.590 -0.558 -14.306 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 1 1
ATOM 10584 H "H3'" . DT I 5 94 ? 41.326 1.098 -13.268 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 1 1
ATOM 10585 H "H2'" . DT I 5 94 ? 40.715 1.776 -15.424 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 1 1
ATOM 10586 H "H2''" . DT I 5 94 ? 42.379 1.764 -15.988 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 1 1
ATOM 10587 H "H1'" . DT I 5 94 ? 42.203 -0.354 -16.830 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 1 1
ATOM 10588 H H3 . DT I 5 94 ? 38.622 -0.956 -19.421 1.00 . ? 20 DT I H3 20 DT I H3 1 1
ATOM 10589 H H71 . DT I 5 94 ? 36.327 0.484 -15.107 1.00 . ? 20 DT I H71 20 DT I H71 1 1
ATOM 10590 H H72 . DT I 5 94 ? 35.712 -0.988 -15.895 1.00 . ? 20 DT I H72 20 DT I H72 1 1
ATOM 10591 H H73 . DT I 5 94 ? 36.765 -1.118 -14.466 1.00 . ? 20 DT I H73 20 DT I H73 1 1
ATOM 10592 H H6 . DT I 5 94 ? 39.149 -0.226 -14.734 1.00 . ? 20 DT I H6 20 DT I H6 1 1
ATOM 10593 O OP3 . DG I 5 95 ? 44.171 3.870 -12.694 1.00 . ? 21 DG I OP3 21 DG I OP1 1 1
ATOM 10594 P P . DG I 5 95 ? 43.011 3.341 -13.454 1.00 . ? 21 DG I P 21 DG I P 1 1
ATOM 10595 O OP1 . DG I 5 95 ? 41.641 3.540 -12.926 1.00 . ? 21 DG I OP1 21 DG I OP2 1 1
ATOM 10596 O "O5'" . DG I 5 95 ? 43.061 3.944 -14.926 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 1 1
ATOM 10597 C "C5'" . DG I 5 95 ? 44.228 3.791 -15.732 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 1 1
ATOM 10598 C "C4'" . DG I 5 95 ? 43.866 3.843 -17.197 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 1 1
ATOM 10599 O "O4'" . DG I 5 95 ? 42.669 3.076 -17.436 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 1 1
ATOM 10600 C "C3'" . DG I 5 95 ? 43.560 5.240 -17.736 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 1 1
ATOM 10601 O "O3'" . DG I 5 95 ? 44.701 5.745 -18.436 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 1 1
ATOM 10602 C "C2'" . DG I 5 95 ? 42.388 5.029 -18.689 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 1 1
ATOM 10603 C "C1'" . DG I 5 95 ? 42.126 3.531 -18.656 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 1 1
ATOM 10604 N N9 . DG I 5 95 ? 40.715 3.150 -18.696 1.00 . ? 21 DG I N9 21 DG I N9 1 1
ATOM 10605 C C8 . DG I 5 95 ? 39.842 3.085 -17.638 1.00 . ? 21 DG I C8 21 DG I C8 1 1
ATOM 10606 N N7 . DG I 5 95 ? 38.638 2.718 -17.986 1.00 . ? 21 DG I N7 21 DG I N7 1 1
ATOM 10607 C C5 . DG I 5 95 ? 38.721 2.525 -19.357 1.00 . ? 21 DG I C5 21 DG I C5 1 1
ATOM 10608 C C6 . DG I 5 95 ? 37.729 2.120 -20.294 1.00 . ? 21 DG I C6 21 DG I C6 1 1
ATOM 10609 O O6 . DG I 5 95 ? 36.540 1.839 -20.088 1.00 . ? 21 DG I O6 21 DG I O6 1 1
ATOM 10610 N N1 . DG I 5 95 ? 38.240 2.056 -21.584 1.00 . ? 21 DG I N1 21 DG I N1 1 1
ATOM 10611 C C2 . DG I 5 95 ? 39.538 2.340 -21.934 1.00 . ? 21 DG I C2 21 DG I C2 1 1
ATOM 10612 N N2 . DG I 5 95 ? 39.843 2.223 -23.231 1.00 . ? 21 DG I N2 21 DG I N2 1 1
ATOM 10613 N N3 . DG I 5 95 ? 40.474 2.711 -21.073 1.00 . ? 21 DG I N3 21 DG I N3 1 1
ATOM 10614 C C4 . DG I 5 95 ? 39.998 2.785 -19.813 1.00 . ? 21 DG I C4 21 DG I C4 1 1
ATOM 10615 H "H5'" . DG I 5 95 ? 44.701 2.835 -15.514 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 1 1
ATOM 10616 H "H5''" . DG I 5 95 ? 44.931 4.594 -15.512 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 1 1
ATOM 10617 H "H4'" . DG I 5 95 ? 44.727 3.476 -17.759 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 1 1
ATOM 10618 H "H3'" . DG I 5 95 ? 43.308 5.925 -16.928 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 1 1
ATOM 10619 H "H2'" . DG I 5 95 ? 41.517 5.608 -18.379 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 1 1
ATOM 10620 H "H2''" . DG I 5 95 ? 42.642 5.338 -19.704 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 1 1
ATOM 10621 H "H1'" . DG I 5 95 ? 42.649 3.023 -19.468 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 1 1
ATOM 10622 H H8 . DG I 5 95 ? 40.124 3.314 -16.620 1.00 . ? 21 DG I H8 21 DG I H8 1 1
ATOM 10623 H H1 . DG I 5 95 ? 37.595 1.778 -22.314 1.00 . ? 21 DG I H1 21 DG I H1 1 1
ATOM 10624 H H21 . DG I 5 95 ? 40.779 2.415 -23.562 1.00 . ? 21 DG I H21 21 DG I H21 1 1
ATOM 10625 H H22 . DG I 5 95 ? 39.131 1.964 -23.906 1.00 . ? 21 DG I H22 21 DG I H22 1 1
ATOM 10626 O OP3 . DA I 5 96 ? 46.051 7.650 -19.296 1.00 . ? 22 DA I OP3 22 DA I OP1 1 1
ATOM 10627 P P . DA I 5 96 ? 44.652 7.210 -19.086 1.00 . ? 22 DA I P 22 DA I P 1 1
ATOM 10628 O OP1 . DA I 5 96 ? 43.736 8.052 -18.280 1.00 . ? 22 DA I OP1 22 DA I OP2 1 1
ATOM 10629 O "O5'" . DA I 5 96 ? 43.997 6.966 -20.515 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 1 1
ATOM 10630 C "C5'" . DA I 5 96 ? 43.123 7.931 -21.098 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 1 1
ATOM 10631 C "C4'" . DA I 5 96 ? 42.619 7.434 -22.432 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 1 1
ATOM 10632 O "O4'" . DA I 5 96 ? 41.947 6.169 -22.225 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 1 1
ATOM 10633 C "C3'" . DA I 5 96 ? 41.607 8.347 -23.116 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 1 1
ATOM 10634 O "O3'" . DA I 5 96 ? 42.265 9.121 -24.122 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 1 1
ATOM 10635 C "C2'" . DA I 5 96 ? 40.612 7.388 -23.749 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 1 1
ATOM 10636 C "C1'" . DA I 5 96 ? 40.689 6.142 -22.881 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 1 1
ATOM 10637 N N9 . DA I 5 96 ? 39.654 6.041 -21.854 1.00 . ? 22 DA I N9 22 DA I N9 1 1
ATOM 10638 C C8 . DA I 5 96 ? 39.757 6.349 -20.519 1.00 . ? 22 DA I C8 22 DA I C8 1 1
ATOM 10639 N N7 . DA I 5 96 ? 38.658 6.124 -19.839 1.00 . ? 22 DA I N7 22 DA I N7 1 1
ATOM 10640 C C5 . DA I 5 96 ? 37.769 5.646 -20.790 1.00 . ? 22 DA I C5 22 DA I C5 1 1
ATOM 10641 C C6 . DA I 5 96 ? 36.432 5.228 -20.703 1.00 . ? 22 DA I C6 22 DA I C6 1 1
ATOM 10642 N N6 . DA I 5 96 ? 35.732 5.221 -19.565 1.00 . ? 22 DA I N6 22 DA I N6 1 1
ATOM 10643 N N1 . DA I 5 96 ? 35.830 4.811 -21.838 1.00 . ? 22 DA I N1 22 DA I N1 1 1
ATOM 10644 C C2 . DA I 5 96 ? 36.539 4.814 -22.978 1.00 . ? 22 DA I C2 22 DA I C2 1 1
ATOM 10645 N N3 . DA I 5 96 ? 37.801 5.182 -23.184 1.00 . ? 22 DA I N3 22 DA I N3 1 1
ATOM 10646 C C4 . DA I 5 96 ? 38.367 5.593 -22.036 1.00 . ? 22 DA I C4 22 DA I C4 1 1
ATOM 10647 H "H5'" . DA I 5 96 ? 43.658 8.869 -21.244 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 1 1
ATOM 10648 H "H5''" . DA I 5 96 ? 42.274 8.103 -20.435 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 1 1
ATOM 10649 H "H4'" . DA I 5 96 ? 43.478 7.361 -23.100 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 1 1
ATOM 10650 H "H3'" . DA I 5 96 ? 41.132 9.018 -22.402 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 1 1
ATOM 10651 H "H2'" . DA I 5 96 ? 39.609 7.814 -23.771 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 1 1
ATOM 10652 H "H2''" . DA I 5 96 ? 40.889 7.149 -24.774 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 1 1
ATOM 10653 H "H1'" . DA I 5 96 ? 40.651 5.241 -23.496 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 1 1
ATOM 10654 H H8 . DA I 5 96 ? 40.659 6.747 -20.072 1.00 . ? 22 DA I H8 22 DA I H8 1 1
ATOM 10655 H H61 . DA I 5 96 ? 36.169 5.526 -18.706 1.00 . ? 22 DA I H61 22 DA I H61 1 1
ATOM 10656 H H62 . DA I 5 96 ? 34.772 4.907 -19.558 1.00 . ? 22 DA I H62 22 DA I H62 1 1
ATOM 10657 H H2 . DA I 5 96 ? 36.005 4.463 -23.863 1.00 . ? 22 DA I H2 22 DA I H2 1 1
ATOM 10658 O OP3 . DT I 5 97 ? 44.053 10.841 -24.230 1.00 . ? 23 DT I OP3 23 DT I OP1 1 1
ATOM 10659 P P . DT I 5 97 ? 42.638 10.653 -23.829 1.00 . ? 23 DT I P 23 DT I P 1 1
ATOM 10660 O OP1 . DT I 5 97 ? 42.222 10.994 -22.450 1.00 . ? 23 DT I OP1 23 DT I OP2 1 1
ATOM 10661 O "O5'" . DT I 5 97 ? 41.726 11.465 -24.845 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 1 1
ATOM 10662 C "C5'" . DT I 5 97 ? 41.201 10.835 -26.011 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 1 1
ATOM 10663 C "C4'" . DT I 5 97 ? 39.745 11.193 -26.191 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 1 1
ATOM 10664 O "O4'" . DT I 5 97 ? 38.936 10.286 -25.399 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 1 1
ATOM 10665 C "C3'" . DT I 5 97 ? 39.364 12.604 -25.730 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 1 1
ATOM 10666 O "O3'" . DT I 5 97 ? 38.460 13.206 -26.661 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 1 1
ATOM 10667 C "C2'" . DT I 5 97 ? 38.661 12.364 -24.406 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 1 1
ATOM 10668 C "C1'" . DT I 5 97 ? 37.983 11.040 -24.680 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 1 1
ATOM 10669 N N1 . DT I 5 97 ? 37.589 10.274 -23.484 1.00 . ? 23 DT I N1 23 DT I N1 1 1
ATOM 10670 C C2 . DT I 5 97 ? 36.443 9.516 -23.550 1.00 . ? 23 DT I C2 23 DT I C2 1 1
ATOM 10671 O O2 . DT I 5 97 ? 35.763 9.424 -24.561 1.00 . ? 23 DT I O2 23 DT I O2 1 1
ATOM 10672 N N3 . DT I 5 97 ? 36.118 8.867 -22.389 1.00 . ? 23 DT I N3 23 DT I N3 1 1
ATOM 10673 C C4 . DT I 5 97 ? 36.810 8.893 -21.196 1.00 . ? 23 DT I C4 23 DT I C4 1 1
ATOM 10674 O O4 . DT I 5 97 ? 36.348 8.326 -20.207 1.00 . ? 23 DT I O4 23 DT I O4 1 1
ATOM 10675 C C5 . DT I 5 97 ? 38.016 9.690 -21.202 1.00 . ? 23 DT I C5 23 DT I C5 1 1
ATOM 10676 C C7 . DT I 5 97 ? 38.836 9.770 -19.954 1.00 . ? 23 DT I C7 23 DT I C7 1 1
ATOM 10677 C C6 . DT I 5 97 ? 38.344 10.336 -22.332 1.00 . ? 23 DT I C6 23 DT I C6 1 1
ATOM 10678 H "H5'" . DT I 5 97 ? 41.293 9.752 -25.915 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 1 1
ATOM 10679 H "H5''" . DT I 5 97 ? 41.759 11.165 -26.888 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 1 1
ATOM 10680 H "H4'" . DT I 5 97 ? 39.525 11.142 -27.259 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 1 1
ATOM 10681 H "H3'" . DT I 5 97 ? 40.244 13.236 -25.620 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 1 1
ATOM 10682 H "H2'" . DT I 5 97 ? 39.374 12.302 -23.584 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 1 1
ATOM 10683 H "H2''" . DT I 5 97 ? 37.960 13.166 -24.173 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 1 1
ATOM 10684 H "H1'" . DT I 5 97 ? 37.106 11.172 -25.317 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 1 1
ATOM 10685 H H3 . DT I 5 97 ? 35.271 8.313 -22.411 1.00 . ? 23 DT I H3 23 DT I H3 1 1
ATOM 10686 H H71 . DT I 5 97 ? 39.242 8.997 -19.301 1.00 . ? 23 DT I H71 23 DT I H71 1 1
ATOM 10687 H H72 . DT I 5 97 ? 37.912 9.374 -19.538 1.00 . ? 23 DT I H72 23 DT I H72 1 1
ATOM 10688 H H73 . DT I 5 97 ? 39.573 9.330 -20.625 1.00 . ? 23 DT I H73 23 DT I H73 1 1
ATOM 10689 H H6 . DT I 5 97 ? 39.252 10.939 -22.340 1.00 . ? 23 DT I H6 23 DT I H6 1 1
ATOM 10690 O OP3 . DG I 5 98 ? 40.319 13.446 -28.323 1.00 . ? 24 DG I OP3 24 DG I OP1 1 1
ATOM 10691 P P . DG I 5 98 ? 39.034 14.053 -27.898 1.00 . ? 24 DG I P 24 DG I P 1 1
ATOM 10692 O OP1 . DG I 5 98 ? 38.991 15.492 -27.539 1.00 . ? 24 DG I OP1 24 DG I OP2 1 1
ATOM 10693 O "O5'" . DG I 5 98 ? 37.968 13.802 -29.053 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 1 1
ATOM 10694 C "C5'" . DG I 5 98 ? 37.491 12.487 -29.336 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 1 1
ATOM 10695 C "C4'" . DG I 5 98 ? 35.984 12.491 -29.453 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 1 1
ATOM 10696 O "O4'" . DG I 5 98 ? 35.418 11.937 -28.238 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 1 1
ATOM 10697 C "C3'" . DG I 5 98 ? 35.347 13.871 -29.612 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 1 1
ATOM 10698 O "O3'" . DG I 5 98 ? 34.189 13.781 -30.451 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 1 1
ATOM 10699 C "C2'" . DG I 5 98 ? 34.963 14.235 -28.192 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 1 1
ATOM 10700 C "C1'" . DG I 5 98 ? 34.559 12.890 -27.627 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 1 1
ATOM 10701 N N9 . DG I 5 98 ? 34.709 12.773 -26.180 1.00 . ? 24 DG I N9 24 DG I N9 1 1
ATOM 10702 C C8 . DG I 5 98 ? 35.744 13.254 -25.417 1.00 . ? 24 DG I C8 24 DG I C8 1 1
ATOM 10703 N N7 . DG I 5 98 ? 35.600 13.015 -24.141 1.00 . ? 24 DG I N7 24 DG I N7 1 1
ATOM 10704 C C5 . DG I 5 98 ? 34.397 12.325 -24.056 1.00 . ? 24 DG I C5 24 DG I C5 1 1
ATOM 10705 C C6 . DG I 5 98 ? 33.719 11.797 -22.925 1.00 . ? 24 DG I C6 24 DG I C6 1 1
ATOM 10706 O O6 . DG I 5 98 ? 34.063 11.826 -21.734 1.00 . ? 24 DG I O6 24 DG I O6 1 1
ATOM 10707 N N1 . DG I 5 98 ? 32.525 11.181 -23.288 1.00 . ? 24 DG I N1 24 DG I N1 1 1
ATOM 10708 C C2 . DG I 5 98 ? 32.047 11.079 -24.572 1.00 . ? 24 DG I C2 24 DG I C2 1 1
ATOM 10709 N N2 . DG I 5 98 ? 30.867 10.458 -24.721 1.00 . ? 24 DG I N2 24 DG I N2 1 1
ATOM 10710 N N3 . DG I 5 98 ? 32.675 11.557 -25.637 1.00 . ? 24 DG I N3 24 DG I N3 1 1
ATOM 10711 C C4 . DG I 5 98 ? 33.835 12.166 -25.306 1.00 . ? 24 DG I C4 24 DG I C4 1 1
ATOM 10712 H "H5'" . DG I 5 98 ? 37.782 11.812 -28.532 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 1 1
ATOM 10713 H "H5''" . DG I 5 98 ? 37.921 12.133 -30.272 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 1 1
ATOM 10714 H "H4'" . DG I 5 98 ? 35.723 11.922 -30.347 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 1 1
ATOM 10715 H "H3'" . DG I 5 98 ? 36.050 14.583 -30.043 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 1 1
ATOM 10716 H "H2'" . DG I 5 98 ? 35.803 14.675 -27.654 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 1 1
ATOM 10717 H "H2''" . DG I 5 98 ? 34.146 14.958 -28.173 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 1 1
ATOM 10718 H "H1'" . DG I 5 98 ? 33.530 12.643 -27.895 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 1 1
ATOM 10719 H H8 . DG I 5 98 ? 36.596 13.774 -25.832 1.00 . ? 24 DG I H8 24 DG I H8 1 1
ATOM 10720 H H1 . DG I 5 98 ? 31.972 10.782 -22.539 1.00 . ? 24 DG I H1 24 DG I H1 1 1
ATOM 10721 H H21 . DG I 5 98 ? 30.450 10.346 -25.633 1.00 . ? 24 DG I H21 24 DG I H21 1 1
ATOM 10722 H H22 . DG I 5 98 ? 30.361 10.106 -23.915 1.00 . ? 24 DG I H22 24 DG I H22 1 1
ATOM 10723 O OP3 . DG I 5 99 ? 33.772 15.498 -32.207 1.00 . ? 25 DG I OP3 25 DG I OP1 1 1
ATOM 10724 P P . DG I 5 99 ? 33.369 15.109 -30.834 1.00 . ? 25 DG I P 25 DG I P 1 1
ATOM 10725 O OP1 . DG I 5 99 ? 33.476 16.099 -29.736 1.00 . ? 25 DG I OP1 25 DG I OP2 1 1
ATOM 10726 O "O5'" . DG I 5 99 ? 31.860 14.612 -30.892 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 1 1
ATOM 10727 C "C5'" . DG I 5 99 ? 31.536 13.254 -30.602 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 1 1
ATOM 10728 C "C4'" . DG I 5 99 ? 30.471 13.184 -29.533 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 1 1
ATOM 10729 O "O4'" . DG I 5 99 ? 31.105 13.252 -28.229 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 1 1
ATOM 10730 C "C3'" . DG I 5 99 ? 29.454 14.328 -29.568 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 1 1
ATOM 10731 O "O3'" . DG I 5 99 ? 28.129 13.830 -29.363 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 1 1
ATOM 10732 C "C2'" . DG I 5 99 ? 29.875 15.221 -28.413 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 1 1
ATOM 10733 C "C1'" . DG I 5 99 ? 30.440 14.219 -27.434 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 1 1
ATOM 10734 N N9 . DG I 5 99 ? 31.398 14.763 -26.477 1.00 . ? 25 DG I N9 25 DG I N9 1 1
ATOM 10735 C C8 . DG I 5 99 ? 32.483 15.560 -26.744 1.00 . ? 25 DG I C8 25 DG I C8 1 1
ATOM 10736 N N7 . DG I 5 99 ? 33.151 15.899 -25.674 1.00 . ? 25 DG I N7 25 DG I N7 1 1
ATOM 10737 C C5 . DG I 5 99 ? 32.464 15.285 -24.634 1.00 . ? 25 DG I C5 25 DG I C5 1 1
ATOM 10738 C C6 . DG I 5 99 ? 32.714 15.290 -23.234 1.00 . ? 25 DG I C6 25 DG I C6 1 1
ATOM 10739 O O6 . DG I 5 99 ? 33.628 15.851 -22.615 1.00 . ? 25 DG I O6 25 DG I O6 1 1
ATOM 10740 N N1 . DG I 5 99 ? 31.769 14.538 -22.544 1.00 . ? 25 DG I N1 25 DG I N1 1 1
ATOM 10741 C C2 . DG I 5 99 ? 30.720 13.864 -23.124 1.00 . ? 25 DG I C2 25 DG I C2 1 1
ATOM 10742 N N2 . DG I 5 99 ? 29.919 13.181 -22.296 1.00 . ? 25 DG I N2 25 DG I N2 1 1
ATOM 10743 N N3 . DG I 5 99 ? 30.477 13.851 -24.424 1.00 . ? 25 DG I N3 25 DG I N3 1 1
ATOM 10744 C C4 . DG I 5 99 ? 31.381 14.578 -25.114 1.00 . ? 25 DG I C4 25 DG I C4 1 1
ATOM 10745 H "H5'" . DG I 5 99 ? 32.428 12.733 -30.252 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 1 1
ATOM 10746 H "H5''" . DG I 5 99 ? 31.170 12.764 -31.504 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 1 1
ATOM 10747 H "H4'" . DG I 5 99 ? 29.910 12.259 -29.688 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 1 1
ATOM 10748 H "H3'" . DG I 5 99 ? 29.493 14.853 -30.522 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 1 1
ATOM 10749 H "H2'" . DG I 5 99 ? 30.616 15.957 -28.728 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 1 1
ATOM 10750 H "H2''" . DG I 5 99 ? 29.026 15.767 -28.000 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 1 1
ATOM 10751 H "H1'" . DG I 5 99 ? 29.641 13.717 -26.883 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 1 1
ATOM 10752 H H8 . DG I 5 99 ? 32.757 15.875 -27.742 1.00 . ? 25 DG I H8 25 DG I H8 1 1
ATOM 10753 H H1 . DG I 5 99 ? 31.868 14.492 -21.541 1.00 . ? 25 DG I H1 25 DG I H1 1 1
ATOM 10754 H H21 . DG I 5 99 ? 29.136 12.665 -22.670 1.00 . ? 25 DG I H21 25 DG I H21 1 1
ATOM 10755 H H22 . DG I 5 99 ? 30.077 13.178 -21.293 1.00 . ? 25 DG I H22 25 DG I H22 1 1
ATOM 10756 O OP3 . DA I 5 100 ? 26.982 14.100 -31.552 1.00 . ? 26 DA I OP3 26 DA I OP1 1 1
ATOM 10757 P P . DA I 5 100 ? 26.898 14.515 -30.133 1.00 . ? 26 DA I P 26 DA I P 1 1
ATOM 10758 O OP1 . DA I 5 100 ? 26.879 15.958 -29.791 1.00 . ? 26 DA I OP1 26 DA I OP2 1 1
ATOM 10759 O "O5'" . DA I 5 100 ? 25.608 13.839 -29.499 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 1 1
ATOM 10760 C "C5'" . DA I 5 100 ? 25.638 12.488 -29.052 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 1 1
ATOM 10761 C "C4'" . DA I 5 100 ? 24.961 12.371 -27.707 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 1 1
ATOM 10762 O "O4'" . DA I 5 100 ? 25.892 12.788 -26.680 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 1 1
ATOM 10763 C "C3'" . DA I 5 100 ? 23.725 13.254 -27.533 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 1 1
ATOM 10764 O "O3'" . DA I 5 100 ? 22.747 12.579 -26.738 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 1 1
ATOM 10765 C "C2'" . DA I 5 100 ? 24.261 14.474 -26.808 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 1 1
ATOM 10766 C "C1'" . DA I 5 100 ? 25.354 13.878 -25.945 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 1 1
ATOM 10767 N N9 . DA I 5 100 ? 26.450 14.794 -25.636 1.00 . ? 26 DA I N9 26 DA I N9 1 1
ATOM 10768 C C8 . DA I 5 100 ? 27.184 15.546 -26.520 1.00 . ? 26 DA I C8 26 DA I C8 1 1
ATOM 10769 N N7 . DA I 5 100 ? 28.105 16.286 -25.948 1.00 . ? 26 DA I N7 26 DA I N7 1 1
ATOM 10770 C C5 . DA I 5 100 ? 27.969 15.999 -24.597 1.00 . ? 26 DA I C5 26 DA I C5 1 1
ATOM 10771 C C6 . DA I 5 100 ? 28.656 16.459 -23.458 1.00 . ? 26 DA I C6 26 DA I C6 1 1
ATOM 10772 N N6 . DA I 5 100 ? 29.657 17.337 -23.505 1.00 . ? 26 DA I N6 26 DA I N6 1 1
ATOM 10773 N N1 . DA I 5 100 ? 28.272 15.978 -22.257 1.00 . ? 26 DA I N1 26 DA I N1 1 1
ATOM 10774 C C2 . DA I 5 100 ? 27.270 15.090 -22.211 1.00 . ? 26 DA I C2 26 DA I C2 1 1
ATOM 10775 N N3 . DA I 5 100 ? 26.552 14.576 -23.211 1.00 . ? 26 DA I N3 26 DA I N3 1 1
ATOM 10776 C C4 . DA I 5 100 ? 26.955 15.080 -24.390 1.00 . ? 26 DA I C4 26 DA I C4 1 1
ATOM 10777 H "H5'" . DA I 5 100 ? 26.673 12.156 -28.961 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 1 1
ATOM 10778 H "H5''" . DA I 5 100 ? 25.120 11.854 -29.771 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 1 1
ATOM 10779 H "H4'" . DA I 5 100 ? 24.628 11.338 -27.594 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 1 1
ATOM 10780 H "H3'" . DA I 5 100 ? 23.288 13.511 -28.497 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 1 1
ATOM 10781 H "H2'" . DA I 5 100 ? 24.646 15.216 -27.508 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 1 1
ATOM 10782 H "H2''" . DA I 5 100 ? 23.486 14.955 -26.212 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 1 1
ATOM 10783 H "H1'" . DA I 5 100 ? 24.947 13.489 -25.010 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 1 1
ATOM 10784 H H8 . DA I 5 100 ? 27.017 15.529 -27.589 1.00 . ? 26 DA I H8 26 DA I H8 1 1
ATOM 10785 H H61 . DA I 5 100 ? 29.952 17.705 -24.398 1.00 . ? 26 DA I H61 26 DA I H61 1 1
ATOM 10786 H H62 . DA I 5 100 ? 30.128 17.619 -22.656 1.00 . ? 26 DA I H62 26 DA I H62 1 1
ATOM 10787 H H2 . DA I 5 100 ? 27.004 14.738 -21.215 1.00 . ? 26 DA I H2 26 DA I H2 1 1
ATOM 10788 O OP3 . DG I 5 101 ? 20.354 11.995 -26.381 1.00 . ? 27 DG I OP3 27 DG I OP1 1 1
ATOM 10789 P P . DG I 5 101 ? 21.245 13.141 -26.680 1.00 . ? 27 DG I P 27 DG I P 1 1
ATOM 10790 O OP1 . DG I 5 101 ? 21.003 13.955 -27.895 1.00 . ? 27 DG I OP1 27 DG I OP2 1 1
ATOM 10791 O "O5'" . DG I 5 101 ? 21.249 14.115 -25.423 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 1 1
ATOM 10792 C "C5'" . DG I 5 101 ? 21.548 13.620 -24.120 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 1 1
ATOM 10793 C "C4'" . DG I 5 101 ? 21.725 14.766 -23.153 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 1 1
ATOM 10794 O "O4'" . DG I 5 101 ? 23.002 15.407 -23.402 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 1 1
ATOM 10795 C "C3'" . DG I 5 101 ? 20.672 15.875 -23.269 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 1 1
ATOM 10796 O "O3'" . DG I 5 101 ? 20.167 16.219 -21.976 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 1 1
ATOM 10797 C "C2'" . DG I 5 101 ? 21.442 17.049 -23.854 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 1 1
ATOM 10798 C "C1'" . DG I 5 101 ? 22.816 16.799 -23.280 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 1 1
ATOM 10799 N N9 . DG I 5 101 ? 23.917 17.478 -23.959 1.00 . ? 27 DG I N9 27 DG I N9 1 1
ATOM 10800 C C8 . DG I 5 101 ? 24.083 17.670 -25.309 1.00 . ? 27 DG I C8 27 DG I C8 1 1
ATOM 10801 N N7 . DG I 5 101 ? 25.166 18.339 -25.605 1.00 . ? 27 DG I N7 27 DG I N7 1 1
ATOM 10802 C C5 . DG I 5 101 ? 25.753 18.600 -24.373 1.00 . ? 27 DG I C5 27 DG I C5 1 1
ATOM 10803 C C6 . DG I 5 101 ? 26.955 19.295 -24.049 1.00 . ? 27 DG I C6 27 DG I C6 1 1
ATOM 10804 O O6 . DG I 5 101 ? 27.764 19.843 -24.814 1.00 . ? 27 DG I O6 27 DG I O6 1 1
ATOM 10805 N N1 . DG I 5 101 ? 27.175 19.324 -22.675 1.00 . ? 27 DG I N1 27 DG I N1 1 1
ATOM 10806 C C2 . DG I 5 101 ? 26.348 18.756 -21.734 1.00 . ? 27 DG I C2 27 DG I C2 1 1
ATOM 10807 N N2 . DG I 5 101 ? 26.715 18.885 -20.456 1.00 . ? 27 DG I N2 27 DG I N2 1 1
ATOM 10808 N N3 . DG I 5 101 ? 25.231 18.110 -22.022 1.00 . ? 27 DG I N3 27 DG I N3 1 1
ATOM 10809 C C4 . DG I 5 101 ? 24.997 18.070 -23.349 1.00 . ? 27 DG I C4 27 DG I C4 1 1
ATOM 10810 H "H5'" . DG I 5 101 ? 22.466 13.035 -24.151 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 1 1
ATOM 10811 H "H5''" . DG I 5 101 ? 20.732 12.984 -23.774 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 1 1
ATOM 10812 H "H4'" . DG I 5 101 ? 21.639 14.358 -22.143 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 1 1
ATOM 10813 H "H3'" . DG I 5 101 ? 19.845 15.568 -23.908 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 1 1
ATOM 10814 H "H2'" . DG I 5 101 ? 21.437 17.024 -24.944 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 1 1
ATOM 10815 H "H2''" . DG I 5 101 ? 21.009 18.000 -23.546 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 1 1
ATOM 10816 H "H1'" . DG I 5 101 ? 22.848 17.053 -22.219 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 1 1
ATOM 10817 H H8 . DG I 5 101 ? 23.388 17.302 -26.052 1.00 . ? 27 DG I H8 27 DG I H8 1 1
ATOM 10818 H H1 . DG I 5 101 ? 28.010 19.798 -22.352 1.00 . ? 27 DG I H1 27 DG I H1 1 1
ATOM 10819 H H21 . DG I 5 101 ? 26.132 18.480 -19.735 1.00 . ? 27 DG I H21 27 DG I H21 1 1
ATOM 10820 H H22 . DG I 5 101 ? 27.555 19.386 -20.188 1.00 . ? 27 DG I H22 27 DG I H22 1 1
ATOM 10821 O OP3 . DC I 5 102 ? 19.224 13.924 -21.684 1.00 . ? 28 DC I OP3 28 DC I OP1 1 1
ATOM 10822 P P . DC I 5 102 ? 18.997 15.341 -21.314 1.00 . ? 28 DC I P 28 DC I P 1 1
ATOM 10823 O OP1 . DC I 5 102 ? 17.702 15.982 -21.645 1.00 . ? 28 DC I OP1 28 DC I OP2 1 1
ATOM 10824 O "O5'" . DC I 5 102 ? 19.252 15.479 -19.751 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 1 1
ATOM 10825 C "C5'" . DC I 5 102 ? 20.344 14.799 -19.131 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 1 1
ATOM 10826 C "C4'" . DC I 5 102 ? 20.988 15.678 -18.084 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 1 1
ATOM 10827 O "O4'" . DC I 5 102 ? 21.957 16.534 -18.734 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 1 1
ATOM 10828 C "C3'" . DC I 5 102 ? 20.031 16.608 -17.335 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 1 1
ATOM 10829 O "O3'" . DC I 5 102 ? 20.356 16.639 -15.941 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 1 1
ATOM 10830 C "C2'" . DC I 5 102 ? 20.276 17.968 -17.964 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 1 1
ATOM 10831 C "C1'" . DC I 5 102 ? 21.728 17.886 -18.385 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 1 1
ATOM 10832 N N1 . DC I 5 102 ? 22.072 18.717 -19.547 1.00 . ? 28 DC I N1 28 DC I N1 1 1
ATOM 10833 C C2 . DC I 5 102 ? 23.232 19.493 -19.502 1.00 . ? 28 DC I C2 28 DC I C2 1 1
ATOM 10834 O O2 . DC I 5 102 ? 23.944 19.455 -18.483 1.00 . ? 28 DC I O2 28 DC I O2 1 1
ATOM 10835 N N3 . DC I 5 102 ? 23.552 20.264 -20.567 1.00 . ? 28 DC I N3 28 DC I N3 1 1
ATOM 10836 C C4 . DC I 5 102 ? 22.766 20.274 -21.647 1.00 . ? 28 DC I C4 28 DC I C4 1 1
ATOM 10837 N N4 . DC I 5 102 ? 23.130 21.045 -22.677 1.00 . ? 28 DC I N4 28 DC I N4 1 1
ATOM 10838 C C5 . DC I 5 102 ? 21.576 19.494 -21.719 1.00 . ? 28 DC I C5 28 DC I C5 1 1
ATOM 10839 C C6 . DC I 5 102 ? 21.273 18.736 -20.657 1.00 . ? 28 DC I C6 28 DC I C6 1 1
ATOM 10840 H "H5'" . DC I 5 102 ? 21.088 14.544 -19.886 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 1 1
ATOM 10841 H "H5''" . DC I 5 102 ? 19.987 13.886 -18.660 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 1 1
ATOM 10842 H "H4'" . DC I 5 102 ? 21.433 15.020 -17.334 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 1 1
ATOM 10843 H "H3'" . DC I 5 102 ? 18.998 16.286 -17.453 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 1 1
ATOM 10844 H "H2'" . DC I 5 102 ? 19.610 18.141 -18.808 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 1 1
ATOM 10845 H "H2''" . DC I 5 102 ? 20.116 18.773 -17.246 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 1 1
ATOM 10846 H "H1'" . DC I 5 102 ? 22.394 18.145 -17.561 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 1 1
ATOM 10847 H H41 . DC I 5 102 ? 22.569 21.087 -23.516 1.00 . ? 28 DC I H41 28 DC I H41 1 1
ATOM 10848 H H42 . DC I 5 102 ? 23.987 21.582 -22.623 1.00 . ? 28 DC I H42 28 DC I H42 1 1
ATOM 10849 H H5 . DC I 5 102 ? 20.937 19.514 -22.601 1.00 . ? 28 DC I H5 28 DC I H5 1 1
ATOM 10850 H H6 . DC I 5 102 ? 20.374 18.119 -20.682 1.00 . ? 28 DC I H6 28 DC I H6 1 1
ATOM 10851 O OP3 . DA I 5 103 ? 19.525 16.806 -13.601 1.00 . ? 29 DA I OP3 29 DA I OP1 1 1
ATOM 10852 P P . DA I 5 103 ? 19.420 17.455 -14.926 1.00 . ? 29 DA I P 29 DA I P 1 1
ATOM 10853 O OP1 . DA I 5 103 ? 18.086 17.636 -15.547 1.00 . ? 29 DA I OP1 29 DA I OP2 1 1
ATOM 10854 O "O5'" . DA I 5 103 ? 20.117 18.881 -14.823 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 1 1
ATOM 10855 C "C5'" . DA I 5 103 ? 21.536 18.995 -14.730 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 1 1
ATOM 10856 C "C4'" . DA I 5 103 ? 21.954 20.432 -14.925 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 1 1
ATOM 10857 O "O4'" . DA I 5 103 ? 22.010 20.706 -16.344 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 1 1
ATOM 10858 C "C3'" . DA I 5 103 ? 20.991 21.465 -14.326 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 1 1
ATOM 10859 O "O3'" . DA I 5 103 ? 21.665 22.257 -13.342 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 1 1
ATOM 10860 C "C2'" . DA I 5 103 ? 20.570 22.329 -15.508 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 1 1
ATOM 10861 C "C1'" . DA I 5 103 ? 21.622 22.042 -16.558 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 1 1
ATOM 10862 N N9 . DA I 5 103 ? 21.162 22.164 -17.942 1.00 . ? 29 DA I N9 29 DA I N9 1 1
ATOM 10863 C C8 . DA I 5 103 ? 20.050 21.594 -18.512 1.00 . ? 29 DA I C8 29 DA I C8 1 1
ATOM 10864 N N7 . DA I 5 103 ? 19.894 21.892 -19.780 1.00 . ? 29 DA I N7 29 DA I N7 1 1
ATOM 10865 C C5 . DA I 5 103 ? 20.976 22.714 -20.063 1.00 . ? 29 DA I C5 29 DA I C5 1 1
ATOM 10866 C C6 . DA I 5 103 ? 21.385 23.366 -21.240 1.00 . ? 29 DA I C6 29 DA I C6 1 1
ATOM 10867 N N6 . DA I 5 103 ? 20.726 23.288 -22.396 1.00 . ? 29 DA I N6 29 DA I N6 1 1
ATOM 10868 N N1 . DA I 5 103 ? 22.511 24.110 -21.187 1.00 . ? 29 DA I N1 29 DA I N1 1 1
ATOM 10869 C C2 . DA I 5 103 ? 23.174 24.187 -20.025 1.00 . ? 29 DA I C2 29 DA I C2 1 1
ATOM 10870 N N3 . DA I 5 103 ? 22.890 23.620 -18.853 1.00 . ? 29 DA I N3 29 DA I N3 1 1
ATOM 10871 C C4 . DA I 5 103 ? 21.766 22.889 -18.941 1.00 . ? 29 DA I C4 29 DA I C4 1 1
ATOM 10872 H "H5'" . DA I 5 103 ? 22.003 18.380 -15.499 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 1 1
ATOM 10873 H "H5''" . DA I 5 103 ? 21.867 18.654 -13.750 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 1 1
ATOM 10874 H "H4'" . DA I 5 103 ? 22.912 20.568 -14.421 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 1 1
ATOM 10875 H "H3'" . DA I 5 103 ? 20.138 20.973 -13.860 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 1 1
ATOM 10876 H "H2'" . DA I 5 103 ? 19.567 22.075 -15.848 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 1 1
ATOM 10877 H "H2''" . DA I 5 103 ? 20.569 23.387 -15.245 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 1 1
ATOM 10878 H "H1'" . DA I 5 103 ? 22.498 22.677 -16.422 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 1 1
ATOM 10879 H H8 . DA I 5 103 ? 19.366 20.959 -17.964 1.00 . ? 29 DA I H8 29 DA I H8 1 1
ATOM 10880 H H61 . DA I 5 103 ? 19.882 22.733 -22.445 1.00 . ? 29 DA I H61 29 DA I H61 1 1
ATOM 10881 H H62 . DA I 5 103 ? 21.057 23.780 -23.213 1.00 . ? 29 DA I H62 29 DA I H62 1 1
ATOM 10882 H H2 . DA I 5 103 ? 24.075 24.801 -20.041 1.00 . ? 29 DA I H2 29 DA I H2 1 1
ATOM 10883 O OP3 . DG I 5 104 ? 21.112 22.654 -10.950 1.00 . ? 30 DG I OP3 30 DG I OP1 1 1
ATOM 10884 P P . DG I 5 104 ? 20.811 23.150 -12.315 1.00 . ? 30 DG I P 30 DG I P 1 1
ATOM 10885 O OP1 . DG I 5 104 ? 19.401 23.200 -12.781 1.00 . ? 30 DG I OP1 30 DG I OP2 1 1
ATOM 10886 O "O5'" . DG I 5 104 ? 21.442 24.604 -12.458 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 1 1
ATOM 10887 C "C5'" . DG I 5 104 ? 22.780 24.861 -12.036 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 1 1
ATOM 10888 C "C4'" . DG I 5 104 ? 23.339 26.058 -12.767 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 1 1
ATOM 10889 O "O4'" . DG I 5 104 ? 23.157 25.867 -14.192 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 1 1
ATOM 10890 C "C3'" . DG I 5 104 ? 22.664 27.388 -12.424 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 1 1
ATOM 10891 O "O3'" . DG I 5 104 ? 23.647 28.416 -12.268 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 1 1
ATOM 10892 C "C2'" . DG I 5 104 ? 21.778 27.668 -13.625 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 1 1
ATOM 10893 C "C1'" . DG I 5 104 ? 22.535 27.006 -14.757 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 1 1
ATOM 10894 N N9 . DG I 5 104 ? 21.698 26.559 -15.867 1.00 . ? 30 DG I N9 30 DG I N9 1 1
ATOM 10895 C C8 . DG I 5 104 ? 20.612 25.724 -15.798 1.00 . ? 30 DG I C8 30 DG I C8 1 1
ATOM 10896 N N7 . DG I 5 104 ? 20.051 25.509 -16.958 1.00 . ? 30 DG I N7 30 DG I N7 1 1
ATOM 10897 C C5 . DG I 5 104 ? 20.822 26.242 -17.850 1.00 . ? 30 DG I C5 30 DG I C5 1 1
ATOM 10898 C C6 . DG I 5 104 ? 20.703 26.400 -19.260 1.00 . ? 30 DG I C6 30 DG I C6 1 1
ATOM 10899 O O6 . DG I 5 104 ? 19.863 25.905 -20.027 1.00 . ? 30 DG I O6 30 DG I O6 1 1
ATOM 10900 N N1 . DG I 5 104 ? 21.695 27.235 -19.766 1.00 . ? 30 DG I N1 30 DG I N1 1 1
ATOM 10901 C C2 . DG I 5 104 ? 22.675 27.842 -19.017 1.00 . ? 30 DG I C2 30 DG I C2 1 1
ATOM 10902 N N2 . DG I 5 104 ? 23.544 28.616 -19.683 1.00 . ? 30 DG I N2 30 DG I N2 1 1
ATOM 10903 N N3 . DG I 5 104 ? 22.797 27.703 -17.707 1.00 . ? 30 DG I N3 30 DG I N3 1 1
ATOM 10904 C C4 . DG I 5 104 ? 21.844 26.897 -17.193 1.00 . ? 30 DG I C4 30 DG I C4 1 1
ATOM 10905 H "H5'" . DG I 5 104 ? 23.403 23.991 -12.246 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 1 1
ATOM 10906 H "H5''" . DG I 5 104 ? 22.794 25.057 -10.964 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 1 1
ATOM 10907 H "H4'" . DG I 5 104 ? 24.388 26.158 -12.478 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 1 1
ATOM 10908 H "H3'" . DG I 5 104 ? 22.085 27.307 -11.504 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 1 1
ATOM 10909 H "H2'" . DG I 5 104 ? 20.782 27.245 -13.490 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 1 1
ATOM 10910 H "H2''" . DG I 5 104 ? 21.659 28.740 -13.789 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 1 1
ATOM 10911 H "H1'" . DG I 5 104 ? 23.315 27.663 -15.147 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 1 1
ATOM 10912 H H8 . DG I 5 104 ? 20.259 25.285 -14.875 1.00 . ? 30 DG I H8 30 DG I H8 1 1
ATOM 10913 H H1 . DG I 5 104 ? 21.678 27.396 -20.766 1.00 . ? 30 DG I H1 30 DG I H1 1 1
ATOM 10914 H H21 . DG I 5 104 ? 24.286 29.089 -19.184 1.00 . ? 30 DG I H21 30 DG I H21 1 1
ATOM 10915 H H22 . DG I 5 104 ? 23.465 28.748 -20.687 1.00 . ? 30 DG I H22 30 DG I H22 1 1
ATOM 10916 O OP3 . DT I 5 105 ? 21.974 29.515 -10.787 1.00 . ? 31 DT I OP3 31 DT I OP1 1 1
ATOM 10917 P P . DT I 5 105 ? 23.297 29.728 -11.415 1.00 . ? 31 DT I P 31 DT I P 1 1
ATOM 10918 O OP1 . DT I 5 105 ? 24.464 30.055 -10.565 1.00 . ? 31 DT I OP1 31 DT I OP2 1 1
ATOM 10919 O "O5'" . DT I 5 105 ? 23.140 30.870 -12.511 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 1 1
ATOM 10920 C "C5'" . DT I 5 105 ? 24.105 31.019 -13.553 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 1 1
ATOM 10921 C "C4'" . DT I 5 105 ? 23.605 31.990 -14.597 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 1 1
ATOM 10922 O "O4'" . DT I 5 105 ? 23.181 31.255 -15.762 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 1 1
ATOM 10923 C "C3'" . DT I 5 105 ? 22.385 32.811 -14.191 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 1 1
ATOM 10924 O "O3'" . DT I 5 105 ? 22.793 34.039 -13.576 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 1 1
ATOM 10925 C "C2'" . DT I 5 105 ? 21.685 33.082 -15.514 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 1 1
ATOM 10926 C "C1'" . DT I 5 105 ? 22.212 32.015 -16.471 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 1 1
ATOM 10927 N N1 . DT I 5 105 ? 21.179 31.084 -16.963 1.00 . ? 31 DT I N1 31 DT I N1 1 1
ATOM 10928 C C2 . DT I 5 105 ? 20.910 31.065 -18.311 1.00 . ? 31 DT I C2 31 DT I C2 1 1
ATOM 10929 O O2 . DT I 5 105 ? 21.479 31.786 -19.114 1.00 . ? 31 DT I O2 31 DT I O2 1 1
ATOM 10930 N N3 . DT I 5 105 ? 19.940 30.170 -18.687 1.00 . ? 31 DT I N3 31 DT I N3 1 1
ATOM 10931 C C4 . DT I 5 105 ? 19.227 29.322 -17.866 1.00 . ? 31 DT I C4 31 DT I C4 1 1
ATOM 10932 O O4 . DT I 5 105 ? 18.391 28.561 -18.349 1.00 . ? 31 DT I O4 31 DT I O4 1 1
ATOM 10933 C C5 . DT I 5 105 ? 19.555 29.401 -16.461 1.00 . ? 31 DT I C5 31 DT I C5 1 1
ATOM 10934 C C7 . DT I 5 105 ? 18.809 28.541 -15.492 1.00 . ? 31 DT I C7 31 DT I C7 1 1
ATOM 10935 C C6 . DT I 5 105 ? 20.510 30.264 -16.081 1.00 . ? 31 DT I C6 31 DT I C6 1 1
ATOM 10936 H "H5'" . DT I 5 105 ? 24.288 30.053 -14.024 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 1 1
ATOM 10937 H "H5''" . DT I 5 105 ? 25.040 31.393 -13.134 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 1 1
ATOM 10938 H "H4'" . DT I 5 105 ? 24.410 32.699 -14.803 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 1 1
ATOM 10939 H "H3'" . DT I 5 105 ? 21.750 32.258 -13.498 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 1 1
ATOM 10940 H "H2'" . DT I 5 105 ? 20.601 33.040 -15.405 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 1 1
ATOM 10941 H "H2''" . DT I 5 105 ? 21.935 34.072 -15.899 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 1 1
ATOM 10942 H "H1'" . DT I 5 105 ? 22.704 32.471 -17.333 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 1 1
ATOM 10943 H H3 . DT I 5 105 ? 19.731 30.109 -19.674 1.00 . ? 31 DT I H3 31 DT I H3 1 1
ATOM 10944 H H71 . DT I 5 105 ? 18.109 29.372 -15.568 1.00 . ? 31 DT I H71 31 DT I H71 1 1
ATOM 10945 H H72 . DT I 5 105 ? 18.568 28.675 -14.438 1.00 . ? 31 DT I H72 31 DT I H72 1 1
ATOM 10946 H H73 . DT I 5 105 ? 19.808 28.470 -15.065 1.00 . ? 31 DT I H73 31 DT I H73 1 1
ATOM 10947 H H6 . DT I 5 105 ? 20.768 30.317 -15.025 1.00 . ? 31 DT I H6 31 DT I H6 1 1
ATOM 10948 O OP3 . DT I 5 106 ? 20.512 34.431 -12.647 1.00 . ? 32 DT I OP3 32 DT I OP1 1 1
ATOM 10949 P P . DT I 5 106 ? 21.693 35.143 -13.190 1.00 . ? 32 DT I P 32 DT I P 1 1
ATOM 10950 O OP1 . DT I 5 106 ? 22.358 36.183 -12.373 1.00 . ? 32 DT I OP1 32 DT I OP2 1 1
ATOM 10951 O "O5'" . DT I 5 106 ? 21.287 35.794 -14.584 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 1 1
ATOM 10952 C "C5'" . DT I 5 106 ? 21.543 37.172 -14.845 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 1 1
ATOM 10953 C "C4'" . DT I 5 106 ? 21.183 37.510 -16.272 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 1 1
ATOM 10954 O "O4'" . DT I 5 106 ? 20.834 36.291 -16.976 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 1 1
ATOM 10955 C "C3'" . DT I 5 106 ? 19.980 38.440 -16.423 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 1 1
ATOM 10956 O "O3'" . DT I 5 106 ? 20.192 39.348 -17.506 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 1 1
ATOM 10957 C "C2'" . DT I 5 106 ? 18.837 37.491 -16.734 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 1 1
ATOM 10958 C "C1'" . DT I 5 106 ? 19.532 36.406 -17.528 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 1 1
ATOM 10959 N N1 . DT I 5 106 ? 18.886 35.086 -17.450 1.00 . ? 32 DT I N1 32 DT I N1 1 1
ATOM 10960 C C2 . DT I 5 106 ? 18.372 34.546 -18.606 1.00 . ? 32 DT I C2 32 DT I C2 1 1
ATOM 10961 O O2 . DT I 5 106 ? 18.452 35.099 -19.690 1.00 . ? 32 DT I O2 32 DT I O2 1 1
ATOM 10962 N N3 . DT I 5 106 ? 17.762 33.328 -18.447 1.00 . ? 32 DT I N3 32 DT I N3 1 1
ATOM 10963 C C4 . DT I 5 106 ? 17.630 32.610 -17.276 1.00 . ? 32 DT I C4 32 DT I C4 1 1
ATOM 10964 O O4 . DT I 5 106 ? 17.048 31.529 -17.285 1.00 . ? 32 DT I O4 32 DT I O4 1 1
ATOM 10965 C C5 . DT I 5 106 ? 18.208 33.230 -16.101 1.00 . ? 32 DT I C5 32 DT I C5 1 1
ATOM 10966 C C7 . DT I 5 106 ? 18.135 32.510 -14.790 1.00 . ? 32 DT I C7 32 DT I C7 1 1
ATOM 10967 C C6 . DT I 5 106 ? 18.799 34.424 -16.242 1.00 . ? 32 DT I C6 32 DT I C6 1 1
ATOM 10968 H "H5'" . DT I 5 106 ? 22.600 37.384 -14.684 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 1 1
ATOM 10969 H "H5''" . DT I 5 106 ? 20.948 37.790 -14.170 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 1 1
ATOM 10970 H "H4'" . DT I 5 106 ? 22.035 38.031 -16.712 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 1 1
ATOM 10971 H "H3'" . DT I 5 106 ? 19.804 39.005 -15.509 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 1 1
ATOM 10972 H "H2'" . DT I 5 106 ? 18.377 37.107 -15.823 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 1 1
ATOM 10973 H "H2''" . DT I 5 106 ? 18.059 37.983 -17.317 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 1 1
ATOM 10974 H "H1'" . DT I 5 106 ? 19.631 36.689 -18.577 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 1 1
ATOM 10975 H H3 . DT I 5 106 ? 17.345 32.919 -19.277 1.00 . ? 32 DT I H3 32 DT I H3 1 1
ATOM 10976 H H71 . DT I 5 106 ? 18.614 31.535 -14.882 1.00 . ? 32 DT I H71 32 DT I H71 1 1
ATOM 10977 H H72 . DT I 5 106 ? 17.092 32.375 -14.505 1.00 . ? 32 DT I H72 32 DT I H72 1 1
ATOM 10978 H H73 . DT I 5 106 ? 18.647 33.093 -14.024 1.00 . ? 32 DT I H73 32 DT I H73 1 1
ATOM 10979 H H6 . DT I 5 106 ? 19.234 34.895 -15.360 1.00 . ? 32 DT I H6 32 DT I H6 1 1
ATOM 10980 O OP3 . DT I 5 107 ? 19.617 41.433 -18.693 1.00 . ? 33 DT I OP3 33 DT I OP1 1 1
ATOM 10981 P P . DT I 5 107 ? 18.987 40.278 -18.015 1.00 . ? 33 DT I P 33 DT I P 1 1
ATOM 10982 O OP1 . DT I 5 107 ? 18.047 40.514 -16.895 1.00 . ? 33 DT I OP1 33 DT I OP2 1 1
ATOM 10983 O "O5'" . DT I 5 107 ? 18.250 39.391 -19.110 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 1 1
ATOM 10984 C "C5'" . DT I 5 107 ? 18.792 39.254 -20.421 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 1 1
ATOM 10985 C "C4'" . DT I 5 107 ? 17.704 38.876 -21.399 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 1 1
ATOM 10986 O "O4'" . DT I 5 107 ? 17.175 37.576 -21.036 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 1 1
ATOM 10987 C "C3'" . DT I 5 107 ? 16.506 39.826 -21.423 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 1 1
ATOM 10988 O "O3'" . DT I 5 107 ? 16.037 40.000 -22.762 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 1 1
ATOM 10989 C "C2'" . DT I 5 107 ? 15.467 39.104 -20.586 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 1 1
ATOM 10990 C "C1'" . DT I 5 107 ? 15.767 37.656 -20.903 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 1 1
ATOM 10991 N N1 . DT I 5 107 ? 15.352 36.695 -19.867 1.00 . ? 33 DT I N1 33 DT I N1 1 1
ATOM 10992 C C2 . DT I 5 107 ? 14.620 35.600 -20.260 1.00 . ? 33 DT I C2 33 DT I C2 1 1
ATOM 10993 O O2 . DT I 5 107 ? 14.300 35.397 -21.420 1.00 . ? 33 DT I O2 33 DT I O2 1 1
ATOM 10994 N N3 . DT I 5 107 ? 14.273 34.749 -19.245 1.00 . ? 33 DT I N3 33 DT I N3 1 1
ATOM 10995 C C4 . DT I 5 107 ? 14.578 34.880 -17.906 1.00 . ? 33 DT I C4 33 DT I C4 1 1
ATOM 10996 O O4 . DT I 5 107 ? 14.211 34.022 -17.106 1.00 . ? 33 DT I O4 33 DT I O4 1 1
ATOM 10997 C C5 . DT I 5 107 ? 15.345 36.056 -17.562 1.00 . ? 33 DT I C5 33 DT I C5 1 1
ATOM 10998 C C7 . DT I 5 107 ? 15.699 36.291 -16.129 1.00 . ? 33 DT I C7 33 DT I C7 1 1
ATOM 10999 C C6 . DT I 5 107 ? 15.694 36.897 -18.547 1.00 . ? 33 DT I C6 33 DT I C6 1 1
ATOM 11000 H "H5'" . DT I 5 107 ? 19.559 38.479 -20.423 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 1 1
ATOM 11001 H "H5''" . DT I 5 107 ? 19.238 40.199 -20.733 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 1 1
ATOM 11002 H "H4'" . DT I 5 107 ? 18.140 38.898 -22.400 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 1 1
ATOM 11003 H "H3'" . DT I 5 107 ? 16.763 40.798 -21.003 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 1 1
ATOM 11004 H "H2'" . DT I 5 107 ? 15.584 39.328 -19.526 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 1 1
ATOM 11005 H "H2''" . DT I 5 107 ? 14.455 39.393 -20.872 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 1 1
ATOM 11006 H "H1'" . DT I 5 107 ? 15.319 37.361 -21.854 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 1 1
ATOM 11007 H H3 . DT I 5 107 ? 13.718 33.945 -19.512 1.00 . ? 33 DT I H3 33 DT I H3 1 1
ATOM 11008 H H71 . DT I 5 107 ? 15.082 36.475 -15.249 1.00 . ? 33 DT I H71 33 DT I H71 1 1
ATOM 11009 H H72 . DT I 5 107 ? 15.213 35.321 -16.039 1.00 . ? 33 DT I H72 33 DT I H72 1 1
ATOM 11010 H H73 . DT I 5 107 ? 15.306 37.275 -16.382 1.00 . ? 33 DT I H73 33 DT I H73 1 1
ATOM 11011 H H6 . DT I 5 107 ? 16.279 37.781 -18.291 1.00 . ? 33 DT I H6 33 DT I H6 1 1
ATOM 11012 O OP3 . DC I 5 108 ? 15.168 42.200 -21.975 1.00 . ? 34 DC I OP3 34 DC I OP1 1 1
ATOM 11013 P P . DC I 5 108 ? 15.127 41.269 -23.127 1.00 . ? 34 DC I P 34 DC I P 1 1
ATOM 11014 O OP1 . DC I 5 108 ? 15.516 41.753 -24.471 1.00 . ? 34 DC I OP1 34 DC I OP2 1 1
ATOM 11015 O "O5'" . DC I 5 108 ? 13.656 40.673 -23.219 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 1 1
ATOM 11016 C "C5'" . DC I 5 108 ? 13.213 40.010 -24.401 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 1 1
ATOM 11017 C "C4'" . DC I 5 108 ? 12.205 38.940 -24.055 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 1 1
ATOM 11018 O "O4'" . DC I 5 108 ? 12.577 38.316 -22.811 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 1 1
ATOM 11019 C "C3'" . DC I 5 108 ? 10.779 39.438 -23.831 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 1 1
ATOM 11020 O "O3'" . DC I 5 108 ? 10.015 39.305 -25.033 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 1 1
ATOM 11021 C "C2'" . DC I 5 108 ? 10.233 38.517 -22.746 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 1 1
ATOM 11022 C "C1'" . DC I 5 108 ? 11.424 37.672 -22.307 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 1 1
ATOM 11023 N N1 . DC I 5 108 ? 11.574 37.537 -20.851 1.00 . ? 34 DC I N1 34 DC I N1 1 1
ATOM 11024 C C2 . DC I 5 108 ? 11.156 36.354 -20.247 1.00 . ? 34 DC I C2 34 DC I C2 1 1
ATOM 11025 O O2 . DC I 5 108 ? 10.682 35.458 -20.960 1.00 . ? 34 DC I O2 34 DC I O2 1 1
ATOM 11026 N N3 . DC I 5 108 ? 11.275 36.213 -18.907 1.00 . ? 34 DC I N3 34 DC I N3 1 1
ATOM 11027 C C4 . DC I 5 108 ? 11.796 37.202 -18.177 1.00 . ? 34 DC I C4 34 DC I C4 1 1
ATOM 11028 N N4 . DC I 5 108 ? 11.896 37.016 -16.859 1.00 . ? 34 DC I N4 34 DC I N4 1 1
ATOM 11029 C C5 . DC I 5 108 ? 12.234 38.424 -18.767 1.00 . ? 34 DC I C5 34 DC I C5 1 1
ATOM 11030 C C6 . DC I 5 108 ? 12.107 38.546 -20.096 1.00 . ? 34 DC I C6 34 DC I C6 1 1
ATOM 11031 H "H5'" . DC I 5 108 ? 14.064 39.550 -24.903 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 1 1
ATOM 11032 H "H5''" . DC I 5 108 ? 12.751 40.732 -25.075 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 1 1
ATOM 11033 H "H4'" . DC I 5 108 ? 12.167 38.241 -24.892 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 1 1
ATOM 11034 H "H3'" . DC I 5 108 ? 10.773 40.482 -23.520 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 1 1
ATOM 11035 H "H2'" . DC I 5 108 ? 9.803 39.086 -21.921 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 1 1
ATOM 11036 H "H2''" . DC I 5 108 ? 9.450 37.866 -23.137 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 1 1
ATOM 11037 H "H1'" . DC I 5 108 ? 11.377 36.673 -22.743 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 1 1
ATOM 11038 H H41 . DC I 5 108 ? 12.286 37.742 -16.274 1.00 . ? 34 DC I H41 34 DC I H41 1 1
ATOM 11039 H H42 . DC I 5 108 ? 11.579 36.155 -16.439 1.00 . ? 34 DC I H42 34 DC I H42 1 1
ATOM 11040 H H5 . DC I 5 108 ? 12.658 39.226 -18.162 1.00 . ? 34 DC I H5 34 DC I H5 1 1
ATOM 11041 H H6 . DC I 5 108 ? 12.436 39.465 -20.581 1.00 . ? 34 DC I H6 34 DC I H6 1 1
ATOM 11042 O OP3 . DC I 5 109 ? 9.082 40.442 -27.050 1.00 . ? 35 DC I OP3 35 DC I OP1 1 1
ATOM 11043 P P . DC I 5 109 ? 9.161 40.551 -25.574 1.00 . ? 35 DC I P 35 DC I P 1 1
ATOM 11044 O OP1 . DC I 5 109 ? 9.701 41.788 -24.962 1.00 . ? 35 DC I OP1 35 DC I OP2 1 1
ATOM 11045 O "O5'" . DC I 5 109 ? 7.702 40.305 -24.992 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 1 1
ATOM 11046 C "C5'" . DC I 5 109 ? 6.614 39.986 -25.860 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 1 1
ATOM 11047 C "C4'" . DC I 5 109 ? 6.169 38.559 -25.638 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 1 1
ATOM 11048 O "O4'" . DC I 5 109 ? 6.934 37.992 -24.545 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 1 1
ATOM 11049 C "C3'" . DC I 5 109 ? 4.700 38.400 -25.248 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 1 1
ATOM 11050 O "O3'" . DC I 5 109 ? 4.156 37.204 -25.815 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 1 1
ATOM 11051 C "C2'" . DC I 5 109 ? 4.752 38.296 -23.735 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 1 1
ATOM 11052 C "C1'" . DC I 5 109 ? 6.065 37.579 -23.501 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 1 1
ATOM 11053 N N1 . DC I 5 109 ? 6.713 37.906 -22.221 1.00 . ? 35 DC I N1 35 DC I N1 1 1
ATOM 11054 C C2 . DC I 5 109 ? 6.986 36.877 -21.315 1.00 . ? 35 DC I C2 35 DC I C2 1 1
ATOM 11055 O O2 . DC I 5 109 ? 6.686 35.712 -21.619 1.00 . ? 35 DC I O2 35 DC I O2 1 1
ATOM 11056 N N3 . DC I 5 109 ? 7.572 37.176 -20.132 1.00 . ? 35 DC I N3 35 DC I N3 1 1
ATOM 11057 C C4 . DC I 5 109 ? 7.882 38.442 -19.843 1.00 . ? 35 DC I C4 35 DC I C4 1 1
ATOM 11058 N N4 . DC I 5 109 ? 8.457 38.691 -18.665 1.00 . ? 35 DC I N4 35 DC I N4 1 1
ATOM 11059 C C5 . DC I 5 109 ? 7.622 39.508 -20.750 1.00 . ? 35 DC I C5 35 DC I C5 1 1
ATOM 11060 C C6 . DC I 5 109 ? 7.040 39.198 -21.916 1.00 . ? 35 DC I C6 35 DC I C6 1 1
ATOM 11061 H "H5'" . DC I 5 109 ? 6.928 40.103 -26.898 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 1 1
ATOM 11062 H "H5''" . DC I 5 109 ? 5.778 40.656 -25.663 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 1 1
ATOM 11063 H "H4'" . DC I 5 109 ? 6.305 38.023 -26.579 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 1 1
ATOM 11064 H "H3'" . DC I 5 109 ? 4.110 39.253 -25.579 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 1 1
ATOM 11065 H "H2'" . DC I 5 109 ? 4.728 39.281 -23.267 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 1 1
ATOM 11066 H "H2''" . DC I 5 109 ? 3.906 37.728 -23.346 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 1 1
ATOM 11067 H "H1'" . DC I 5 109 ? 5.942 36.498 -23.567 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 1 1
ATOM 11068 H H41 . DC I 5 109 ? 8.713 39.634 -18.404 1.00 . ? 35 DC I H41 35 DC I H41 1 1
ATOM 11069 H H42 . DC I 5 109 ? 8.617 37.933 -18.011 1.00 . ? 35 DC I H42 35 DC I H42 1 1
ATOM 11070 H H5 . DC I 5 109 ? 7.883 40.537 -20.503 1.00 . ? 35 DC I H5 35 DC I H5 1 1
ATOM 11071 H H6 . DC I 5 109 ? 6.828 39.990 -22.634 1.00 . ? 35 DC I H6 35 DC I H6 1 1
ATOM 11072 O OP3 . DA I 5 110 ? 2.939 37.822 -27.896 1.00 . ? 36 DA I OP3 36 DA I OP1 1 1
ATOM 11073 P P . DA I 5 110 ? 2.727 37.246 -26.547 1.00 . ? 36 DA I P 36 DA I P 1 1
ATOM 11074 O OP1 . DA I 5 110 ? 1.723 37.858 -25.644 1.00 . ? 36 DA I OP1 36 DA I OP2 1 1
ATOM 11075 O "O5'" . DA I 5 110 ? 2.349 35.713 -26.727 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 1 1
ATOM 11076 C "C5'" . DA I 5 110 ? 3.197 34.691 -26.208 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 1 1
ATOM 11077 C "C4'" . DA I 5 110 ? 2.524 33.990 -25.052 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 1 1
ATOM 11078 O "O4'" . DA I 5 110 ? 2.942 34.615 -23.814 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 1 1
ATOM 11079 C "C3'" . DA I 5 110 ? 0.996 34.053 -25.061 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 1 1
ATOM 11080 O "O3'" . DA I 5 110 ? 0.441 32.813 -24.612 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 1 1
ATOM 11081 C "C2'" . DA I 5 110 ? 0.680 35.165 -24.078 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 1 1
ATOM 11082 C "C1'" . DA I 5 110 ? 1.808 35.039 -23.075 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 1 1
ATOM 11083 N N9 . DA I 5 110 ? 2.156 36.283 -22.392 1.00 . ? 36 DA I N9 36 DA I N9 1 1
ATOM 11084 C C8 . DA I 5 110 ? 1.780 37.554 -22.742 1.00 . ? 36 DA I C8 36 DA I C8 1 1
ATOM 11085 N N7 . DA I 5 110 ? 2.236 38.483 -21.936 1.00 . ? 36 DA I N7 36 DA I N7 1 1
ATOM 11086 C C5 . DA I 5 110 ? 2.967 37.773 -20.994 1.00 . ? 36 DA I C5 36 DA I C5 1 1
ATOM 11087 C C6 . DA I 5 110 ? 3.705 38.181 -19.867 1.00 . ? 36 DA I C6 36 DA I C6 1 1
ATOM 11088 N N6 . DA I 5 110 ? 3.828 39.453 -19.485 1.00 . ? 36 DA I N6 36 DA I N6 1 1
ATOM 11089 N N1 . DA I 5 110 ? 4.316 37.224 -19.137 1.00 . ? 36 DA I N1 36 DA I N1 1 1
ATOM 11090 C C2 . DA I 5 110 ? 4.186 35.946 -19.521 1.00 . ? 36 DA I C2 36 DA I C2 1 1
ATOM 11091 N N3 . DA I 5 110 ? 3.520 35.439 -20.558 1.00 . ? 36 DA I N3 36 DA I N3 1 1
ATOM 11092 C C4 . DA I 5 110 ? 2.926 36.417 -21.262 1.00 . ? 36 DA I C4 36 DA I C4 1 1
ATOM 11093 H "H5'" . DA I 5 110 ? 4.131 35.133 -25.862 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 1 1
ATOM 11094 H "H5''" . DA I 5 110 ? 3.414 33.964 -26.990 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 1 1
ATOM 11095 H "H4'" . DA I 5 110 ? 2.793 32.933 -25.109 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 1 1
ATOM 11096 H "H3'" . DA I 5 110 ? 0.618 34.273 -26.059 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 1 1
ATOM 11097 H "H2'" . DA I 5 110 ? 0.673 36.137 -24.571 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 1 1
ATOM 11098 H "H2''" . DA I 5 110 ? -0.298 35.023 -23.618 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 1 1
ATOM 11099 H "H1'" . DA I 5 110 ? 1.586 34.277 -22.326 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 1 1
ATOM 11100 H H8 . DA I 5 110 ? 1.174 37.772 -23.610 1.00 . ? 36 DA I H8 36 DA I H8 1 1
ATOM 11101 H H61 . DA I 5 110 ? 3.372 40.175 -20.024 1.00 . ? 36 DA I H61 36 DA I H61 1 1
ATOM 11102 H H62 . DA I 5 110 ? 4.366 39.702 -18.667 1.00 . ? 36 DA I H62 36 DA I H62 1 1
ATOM 11103 H H2 . DA I 5 110 ? 4.702 35.216 -18.896 1.00 . ? 36 DA I H2 36 DA I H2 1 1
ATOM 11104 O OP3 . DA I 5 111 ? -1.370 31.106 -24.662 1.00 . ? 37 DA I OP3 37 DA I OP1 1 1
ATOM 11105 P P . DA I 5 111 ? -1.142 32.569 -24.716 1.00 . ? 37 DA I P 37 DA I P 1 1
ATOM 11106 O OP1 . DA I 5 111 ? -1.653 33.343 -25.874 1.00 . ? 37 DA I OP1 37 DA I OP2 1 1
ATOM 11107 O "O5'" . DA I 5 111 ? -1.723 33.218 -23.384 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 1 1
ATOM 11108 C "C5'" . DA I 5 111 ? -2.313 32.404 -22.371 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 1 1
ATOM 11109 C "C4'" . DA I 5 111 ? -1.294 32.083 -21.303 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 1 1
ATOM 11110 O "O4'" . DA I 5 111 ? -0.200 33.028 -21.393 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 1 1
ATOM 11111 C "C3'" . DA I 5 111 ? -1.802 32.195 -19.869 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 1 1
ATOM 11112 O "O3'" . DA I 5 111 ? -2.320 30.939 -19.421 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 1 1
ATOM 11113 C "C2'" . DA I 5 111 ? -0.549 32.568 -19.099 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 1 1
ATOM 11114 C "C1'" . DA I 5 111 ? 0.213 33.434 -20.093 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 1 1
ATOM 11115 N N9 . DA I 5 111 ? -0.040 34.868 -19.970 1.00 . ? 37 DA I N9 37 DA I N9 1 1
ATOM 11116 C C8 . DA I 5 111 ? -0.851 35.653 -20.752 1.00 . ? 37 DA I C8 37 DA I C8 1 1
ATOM 11117 N N7 . DA I 5 111 ? -0.860 36.919 -20.404 1.00 . ? 37 DA I N7 37 DA I N7 1 1
ATOM 11118 C C5 . DA I 5 111 ? 0.000 36.969 -19.315 1.00 . ? 37 DA I C5 37 DA I C5 1 1
ATOM 11119 C C6 . DA I 5 111 ? 0.422 38.028 -18.490 1.00 . ? 37 DA I C6 37 DA I C6 1 1
ATOM 11120 N N6 . DA I 5 111 ? 0.020 39.290 -18.643 1.00 . ? 37 DA I N6 37 DA I N6 1 1
ATOM 11121 N N1 . DA I 5 111 ? 1.283 37.741 -17.490 1.00 . ? 37 DA I N1 37 DA I N1 1 1
ATOM 11122 C C2 . DA I 5 111 ? 1.690 36.473 -17.339 1.00 . ? 37 DA I C2 37 DA I C2 1 1
ATOM 11123 N N3 . DA I 5 111 ? 1.367 35.393 -18.049 1.00 . ? 37 DA I N3 37 DA I N3 1 1
ATOM 11124 C C4 . DA I 5 111 ? 0.509 35.713 -19.034 1.00 . ? 37 DA I C4 37 DA I C4 1 1
ATOM 11125 H "H5'" . DA I 5 111 ? -2.670 31.474 -22.813 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 1 1
ATOM 11126 H "H5''" . DA I 5 111 ? -3.154 32.931 -21.918 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 1 1
ATOM 11127 H "H4'" . DA I 5 111 ? -0.981 31.048 -21.445 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 1 1
ATOM 11128 H "H3'" . DA I 5 111 ? -2.577 32.957 -19.782 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 1 1
ATOM 11129 H "H2'" . DA I 5 111 ? -0.791 33.107 -18.182 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 1 1
ATOM 11130 H "H2''" . DA I 5 111 ? 0.020 31.684 -18.817 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 1 1
ATOM 11131 H "H1'" . DA I 5 111 ? 1.288 33.263 -20.012 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 1 1
ATOM 11132 H H8 . DA I 5 111 ? -1.428 35.263 -21.579 1.00 . ? 37 DA I H8 37 DA I H8 1 1
ATOM 11133 H H61 . DA I 5 111 ? -0.624 39.522 -19.385 1.00 . ? 37 DA I H61 37 DA I H61 1 1
ATOM 11134 H H62 . DA I 5 111 ? 0.367 40.010 -18.023 1.00 . ? 37 DA I H62 37 DA I H62 1 1
ATOM 11135 H H2 . DA I 5 111 ? 2.388 36.301 -16.519 1.00 . ? 37 DA I H2 37 DA I H2 1 1
ATOM 11136 O OP3 . DA I 5 112 ? -3.939 29.492 -18.214 1.00 . ? 38 DA I OP3 38 DA I OP1 1 1
ATOM 11137 P P . DA I 5 112 ? -3.557 30.912 -18.399 1.00 . ? 38 DA I P 38 DA I P 1 1
ATOM 11138 O OP1 . DA I 5 112 ? -4.571 31.889 -18.868 1.00 . ? 38 DA I OP1 38 DA I OP2 1 1
ATOM 11139 O "O5'" . DA I 5 112 ? -2.941 31.447 -17.034 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 1 1
ATOM 11140 C "C5'" . DA I 5 112 ? -2.252 30.565 -16.151 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 1 1
ATOM 11141 C "C4'" . DA I 5 112 ? -1.320 31.340 -15.250 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 1 1
ATOM 11142 O "O4'" . DA I 5 112 ? -0.670 32.376 -16.022 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 1 1
ATOM 11143 C "C3'" . DA I 5 112 ? -1.996 32.066 -14.089 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 1 1
ATOM 11144 O "O3'" . DA I 5 112 ? -2.019 31.238 -12.922 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 1 1
ATOM 11145 C "C2'" . DA I 5 112 ? -1.092 33.264 -13.872 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 1 1
ATOM 11146 C "C1'" . DA I 5 112 ? -0.617 33.588 -15.281 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 1 1
ATOM 11147 N N9 . DA I 5 112 ? -1.432 34.576 -15.984 1.00 . ? 38 DA I N9 38 DA I N9 1 1
ATOM 11148 C C8 . DA I 5 112 ? -2.349 34.348 -16.981 1.00 . ? 38 DA I C8 38 DA I C8 1 1
ATOM 11149 N N7 . DA I 5 112 ? -2.918 35.438 -17.436 1.00 . ? 38 DA I N7 38 DA I N7 1 1
ATOM 11150 C C5 . DA I 5 112 ? -2.341 36.453 -16.686 1.00 . ? 38 DA I C5 38 DA I C5 1 1
ATOM 11151 C C6 . DA I 5 112 ? -2.519 37.846 -16.685 1.00 . ? 38 DA I C6 38 DA I C6 1 1
ATOM 11152 N N6 . DA I 5 112 ? -3.358 38.479 -17.503 1.00 . ? 38 DA I N6 38 DA I N6 1 1
ATOM 11153 N N1 . DA I 5 112 ? -1.793 38.575 -15.809 1.00 . ? 38 DA I N1 38 DA I N1 1 1
ATOM 11154 C C2 . DA I 5 112 ? -0.944 37.933 -14.992 1.00 . ? 38 DA I C2 38 DA I C2 1 1
ATOM 11155 N N3 . DA I 5 112 ? -0.684 36.629 -14.901 1.00 . ? 38 DA I N3 38 DA I N3 1 1
ATOM 11156 C C4 . DA I 5 112 ? -1.425 35.936 -15.785 1.00 . ? 38 DA I C4 38 DA I C4 1 1
ATOM 11157 H "H5'" . DA I 5 112 ? -1.671 29.849 -16.731 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 1 1
ATOM 11158 H "H5''" . DA I 5 112 ? -2.973 30.024 -15.539 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 1 1
ATOM 11159 H "H4'" . DA I 5 112 ? -0.619 30.629 -14.810 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 1 1
ATOM 11160 H "H3'" . DA I 5 112 ? -3.014 32.360 -14.345 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 1 1
ATOM 11161 H "H2'" . DA I 5 112 ? -1.633 34.094 -13.416 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 1 1
ATOM 11162 H "H2''" . DA I 5 112 ? -0.259 33.015 -13.213 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 1 1
ATOM 11163 H "H1'" . DA I 5 112 ? 0.418 33.933 -15.274 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 1 1
ATOM 11164 H H8 . DA I 5 112 ? -2.578 33.358 -17.354 1.00 . ? 38 DA I H8 38 DA I H8 1 1
ATOM 11165 H H61 . DA I 5 112 ? -3.904 37.945 -18.166 1.00 . ? 38 DA I H61 38 DA I H61 1 1
ATOM 11166 H H62 . DA I 5 112 ? -3.453 39.483 -17.455 1.00 . ? 38 DA I H62 38 DA I H62 1 1
ATOM 11167 H H2 . DA I 5 112 ? -0.387 38.569 -14.302 1.00 . ? 38 DA I H2 38 DA I H2 1 1
ATOM 11168 O OP3 . DT I 5 113 ? -4.493 31.060 -13.196 1.00 . ? 39 DT I OP3 39 DT I OP1 1 1
ATOM 11169 P P . DT I 5 113 ? -3.414 30.936 -12.189 1.00 . ? 39 DT I P 39 DT I P 1 1
ATOM 11170 O OP1 . DT I 5 113 ? -3.268 29.673 -11.432 1.00 . ? 39 DT I OP1 39 DT I OP2 1 1
ATOM 11171 O "O5'" . DT I 5 113 ? -3.579 32.125 -11.144 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 1 1
ATOM 11172 C "C5'" . DT I 5 113 ? -2.577 32.379 -10.157 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 1 1
ATOM 11173 C "C4'" . DT I 5 113 ? -2.204 33.842 -10.156 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 1 1
ATOM 11174 O "O4'" . DT I 5 113 ? -2.530 34.411 -11.440 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 1 1
ATOM 11175 C "C3'" . DT I 5 113 ? -2.945 34.698 -9.128 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 1 1
ATOM 11176 O "O3'" . DT I 5 113 ? -2.086 34.979 -8.018 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 1 1
ATOM 11177 C "C2'" . DT I 5 113 ? -3.289 35.984 -9.872 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 1 1
ATOM 11178 C "C1'" . DT I 5 113 ? -2.741 35.798 -11.278 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 1 1
ATOM 11179 N N1 . DT I 5 113 ? -3.644 36.246 -12.355 1.00 . ? 39 DT I N1 39 DT I N1 1 1
ATOM 11180 C C2 . DT I 5 113 ? -3.626 37.574 -12.716 1.00 . ? 39 DT I C2 39 DT I C2 1 1
ATOM 11181 O O2 . DT I 5 113 ? -2.902 38.400 -12.184 1.00 . ? 39 DT I O2 39 DT I O2 1 1
ATOM 11182 N N3 . DT I 5 113 ? -4.492 37.903 -13.726 1.00 . ? 39 DT I N3 39 DT I N3 1 1
ATOM 11183 C C4 . DT I 5 113 ? -5.351 37.059 -14.396 1.00 . ? 39 DT I C4 39 DT I C4 1 1
ATOM 11184 O O4 . DT I 5 113 ? -6.068 37.499 -15.296 1.00 . ? 39 DT I O4 39 DT I O4 1 1
ATOM 11185 C C5 . DT I 5 113 ? -5.322 35.680 -13.962 1.00 . ? 39 DT I C5 39 DT I C5 1 1
ATOM 11186 C C7 . DT I 5 113 ? -6.240 34.697 -14.613 1.00 . ? 39 DT I C7 39 DT I C7 1 1
ATOM 11187 C C6 . DT I 5 113 ? -4.481 35.342 -12.976 1.00 . ? 39 DT I C6 39 DT I C6 1 1
ATOM 11188 H "H5'" . DT I 5 113 ? -1.690 31.783 -10.375 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 1 1
ATOM 11189 H "H5''" . DT I 5 113 ? -2.956 32.106 -9.173 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 1 1
ATOM 11190 H "H4'" . DT I 5 113 ? -1.141 33.911 -9.911 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 1 1
ATOM 11191 H "H3'" . DT I 5 113 ? -3.837 34.188 -8.765 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 1 1
ATOM 11192 H "H2'" . DT I 5 113 ? -4.363 36.170 -9.870 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 1 1
ATOM 11193 H "H2''" . DT I 5 113 ? -2.805 36.848 -9.414 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 1 1
ATOM 11194 H "H1'" . DT I 5 113 ? -1.781 36.305 -11.395 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 1 1
ATOM 11195 H H3 . DT I 5 113 ? -4.505 38.879 -13.999 1.00 . ? 39 DT I H3 39 DT I H3 1 1
ATOM 11196 H H71 . DT I 5 113 ? -7.272 34.990 -14.430 1.00 . ? 39 DT I H71 39 DT I H71 1 1
ATOM 11197 H H72 . DT I 5 113 ? -6.053 34.680 -15.686 1.00 . ? 39 DT I H72 39 DT I H72 1 1
ATOM 11198 H H73 . DT I 5 113 ? -6.064 33.705 -14.198 1.00 . ? 39 DT I H73 39 DT I H73 1 1
ATOM 11199 H H6 . DT I 5 113 ? -4.455 34.303 -12.649 1.00 . ? 39 DT I H6 39 DT I H6 1 1
ATOM 11200 O OP3 . DA I 5 114 ? -3.719 34.332 -6.236 1.00 . ? 40 DA I OP3 40 DA I OP1 1 1
ATOM 11201 P P . DA I 5 114 ? -2.721 35.368 -6.597 1.00 . ? 40 DA I P 40 DA I P 1 1
ATOM 11202 O OP1 . DA I 5 114 ? -1.604 35.666 -5.667 1.00 . ? 40 DA I OP1 40 DA I OP2 1 1
ATOM 11203 O "O5'" . DA I 5 114 ? -3.507 36.722 -6.879 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 1 1
ATOM 11204 C "C5'" . DA I 5 114 ? -3.556 37.755 -5.895 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 1 1
ATOM 11205 C "C4'" . DA I 5 114 ? -3.905 39.075 -6.542 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 1 1
ATOM 11206 O "O4'" . DA I 5 114 ? -4.033 38.883 -7.965 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 1 1
ATOM 11207 C "C3'" . DA I 5 114 ? -5.234 39.675 -6.100 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 1 1
ATOM 11208 O "O3'" . DA I 5 114 ? -5.023 40.565 -5.002 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 1 1
ATOM 11209 C "C2'" . DA I 5 114 ? -5.712 40.437 -7.328 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 1 1
ATOM 11210 C "C1'" . DA I 5 114 ? -4.933 39.839 -8.500 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 1 1
ATOM 11211 N N9 . DA I 5 114 ? -5.757 39.156 -9.495 1.00 . ? 40 DA I N9 40 DA I N9 1 1
ATOM 11212 C C8 . DA I 5 114 ? -6.003 37.809 -9.588 1.00 . ? 40 DA I C8 40 DA I C8 1 1
ATOM 11213 N N7 . DA I 5 114 ? -6.780 37.481 -10.591 1.00 . ? 40 DA I N7 40 DA I N7 1 1
ATOM 11214 C C5 . DA I 5 114 ? -7.061 38.694 -11.205 1.00 . ? 40 DA I C5 40 DA I C5 1 1
ATOM 11215 C C6 . DA I 5 114 ? -7.832 39.025 -12.331 1.00 . ? 40 DA I C6 40 DA I C6 1 1
ATOM 11216 N N6 . DA I 5 114 ? -8.489 38.129 -13.066 1.00 . ? 40 DA I N6 40 DA I N6 1 1
ATOM 11217 N N1 . DA I 5 114 ? -7.908 40.326 -12.680 1.00 . ? 40 DA I N1 40 DA I N1 1 1
ATOM 11218 C C2 . DA I 5 114 ? -7.251 41.229 -11.938 1.00 . ? 40 DA I C2 40 DA I C2 1 1
ATOM 11219 N N3 . DA I 5 114 ? -6.494 41.041 -10.856 1.00 . ? 40 DA I N3 40 DA I N3 1 1
ATOM 11220 C C4 . DA I 5 114 ? -6.439 39.735 -10.539 1.00 . ? 40 DA I C4 40 DA I C4 1 1
ATOM 11221 H "H5'" . DA I 5 114 ? -2.583 37.841 -5.409 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 1 1
ATOM 11222 H "H5''" . DA I 5 114 ? -4.310 37.513 -5.147 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 1 1
ATOM 11223 H "H4'" . DA I 5 114 ? -3.129 39.794 -6.275 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 1 1
ATOM 11224 H "H3'" . DA I 5 114 ? -5.938 38.898 -5.803 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 1 1
ATOM 11225 H "H2'" . DA I 5 114 ? -6.791 40.342 -7.458 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 1 1
ATOM 11226 H "H2''" . DA I 5 114 ? -5.484 41.500 -7.247 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 1 1
ATOM 11227 H "H1'" . DA I 5 114 ? -4.345 40.606 -9.006 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 1 1
ATOM 11228 H H8 . DA I 5 114 ? -5.588 37.086 -8.900 1.00 . ? 40 DA I H8 40 DA I H8 1 1
ATOM 11229 H H61 . DA I 5 114 ? -8.436 37.155 -12.809 1.00 . ? 40 DA I H61 40 DA I H61 1 1
ATOM 11230 H H62 . DA I 5 114 ? -9.039 38.418 -13.861 1.00 . ? 40 DA I H62 40 DA I H62 1 1
ATOM 11231 H H2 . DA I 5 114 ? -7.350 42.264 -12.266 1.00 . ? 40 DA I H2 40 DA I H2 1 1
ATOM 11232 O OP3 . DC I 5 115 ? -7.078 39.640 -3.963 1.00 . ? 41 DC I OP3 41 DC I OP1 1 1
ATOM 11233 P P . DC I 5 115 ? -6.212 40.842 -3.961 1.00 . ? 41 DC I P 41 DC I P 1 1
ATOM 11234 O OP1 . DC I 5 115 ? -5.617 41.317 -2.687 1.00 . ? 41 DC I OP1 41 DC I OP2 1 1
ATOM 11235 O "O5'" . DC I 5 115 ? -7.016 42.048 -4.617 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 1 1
ATOM 11236 C "C5'" . DC I 5 115 ? -8.344 41.864 -5.102 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 1 1
ATOM 11237 C "C4'" . DC I 5 115 ? -8.671 42.915 -6.137 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 1 1
ATOM 11238 O "O4'" . DC I 5 115 ? -8.230 42.460 -7.436 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 1 1
ATOM 11239 C "C3'" . DC I 5 115 ? -10.155 43.213 -6.303 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 1 1
ATOM 11240 O "O3'" . DC I 5 115 ? -10.553 44.258 -5.415 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 1 1
ATOM 11241 C "C2'" . DC I 5 115 ? -10.247 43.665 -7.748 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 1 1
ATOM 11242 C "C1'" . DC I 5 115 ? -9.163 42.850 -8.440 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 1 1
ATOM 11243 N N1 . DC I 5 115 ? -9.646 41.631 -9.103 1.00 . ? 41 DC I N1 41 DC I N1 1 1
ATOM 11244 C C2 . DC I 5 115 ? -10.198 41.728 -10.382 1.00 . ? 41 DC I C2 41 DC I C2 1 1
ATOM 11245 O O2 . DC I 5 115 ? -10.282 42.845 -10.917 1.00 . ? 41 DC I O2 41 DC I O2 1 1
ATOM 11246 N N3 . DC I 5 115 ? -10.627 40.606 -11.005 1.00 . ? 41 DC I N3 41 DC I N3 1 1
ATOM 11247 C C4 . DC I 5 115 ? -10.522 39.422 -10.397 1.00 . ? 41 DC I C4 41 DC I C4 1 1
ATOM 11248 N N4 . DC I 5 115 ? -10.947 38.342 -11.058 1.00 . ? 41 DC I N4 41 DC I N4 1 1
ATOM 11249 C C5 . DC I 5 115 ? -9.973 39.294 -9.087 1.00 . ? 41 DC I C5 41 DC I C5 1 1
ATOM 11250 C C6 . DC I 5 115 ? -9.553 40.415 -8.483 1.00 . ? 41 DC I C6 41 DC I C6 1 1
ATOM 11251 H "H5'" . DC I 5 115 ? -9.052 41.945 -4.276 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 1 1
ATOM 11252 H "H5''" . DC I 5 115 ? -8.436 40.876 -5.554 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 1 1
ATOM 11253 H "H4'" . DC I 5 115 ? -8.197 43.846 -5.822 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 1 1
ATOM 11254 H "H3'" . DC I 5 115 ? -10.758 42.327 -6.112 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 1 1
ATOM 11255 H "H2'" . DC I 5 115 ? -11.237 43.472 -8.163 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 1 1
ATOM 11256 H "H2''" . DC I 5 115 ? -10.052 44.734 -7.844 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 1 1
ATOM 11257 H "H1'" . DC I 5 115 ? -8.631 43.456 -9.175 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 1 1
ATOM 11258 H H41 . DC I 5 115 ? -10.885 37.427 -10.636 1.00 . ? 41 DC I H41 41 DC I H41 1 1
ATOM 11259 H H42 . DC I 5 115 ? -11.323 38.438 -11.995 1.00 . ? 41 DC I H42 41 DC I H42 1 1
ATOM 11260 H H5 . DC I 5 115 ? -9.895 38.325 -8.597 1.00 . ? 41 DC I H5 41 DC I H5 1 1
ATOM 11261 H H6 . DC I 5 115 ? -9.131 40.355 -7.480 1.00 . ? 41 DC I H6 41 DC I H6 1 1
ATOM 11262 O OP3 . DA I 5 116 ? -11.744 45.006 -3.366 1.00 . ? 42 DA I OP3 42 DA I OP1 1 1
ATOM 11263 P P . DA I 5 116 ? -11.864 44.071 -4.511 1.00 . ? 42 DA I P 42 DA I P 1 1
ATOM 11264 O OP1 . DA I 5 116 ? -12.053 42.623 -4.254 1.00 . ? 42 DA I OP1 42 DA I OP2 1 1
ATOM 11265 O "O5'" . DA I 5 116 ? -13.045 44.585 -5.444 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 1 1
ATOM 11266 C "C5'" . DA I 5 116 ? -12.951 45.846 -6.106 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 1 1
ATOM 11267 C "C4'" . DA I 5 116 ? -13.650 45.792 -7.444 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 1 1
ATOM 11268 O "O4'" . DA I 5 116 ? -13.223 44.606 -8.151 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 1 1
ATOM 11269 C "C3'" . DA I 5 116 ? -15.179 45.715 -7.372 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 1 1
ATOM 11270 O "O3'" . DA I 5 116 ? -15.755 46.875 -7.978 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 1 1
ATOM 11271 C "C2'" . DA I 5 116 ? -15.545 44.468 -8.167 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 1 1
ATOM 11272 C "C1'" . DA I 5 116 ? -14.292 44.162 -8.957 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 1 1
ATOM 11273 N N9 . DA I 5 116 ? -14.082 42.743 -9.246 1.00 . ? 42 DA I N9 42 DA I N9 1 1
ATOM 11274 C C8 . DA I 5 116 ? -13.624 41.767 -8.393 1.00 . ? 42 DA I C8 42 DA I C8 1 1
ATOM 11275 N N7 . DA I 5 116 ? -13.550 40.578 -8.942 1.00 . ? 42 DA I N7 42 DA I N7 1 1
ATOM 11276 C C5 . DA I 5 116 ? -13.985 40.784 -10.243 1.00 . ? 42 DA I C5 42 DA I C5 1 1
ATOM 11277 C C6 . DA I 5 116 ? -14.141 39.913 -11.337 1.00 . ? 42 DA I C6 42 DA I C6 1 1
ATOM 11278 N N6 . DA I 5 116 ? -13.867 38.611 -11.289 1.00 . ? 42 DA I N6 42 DA I N6 1 1
ATOM 11279 N N1 . DA I 5 116 ? -14.593 40.435 -12.497 1.00 . ? 42 DA I N1 42 DA I N1 1 1
ATOM 11280 C C2 . DA I 5 116 ? -14.873 41.745 -12.543 1.00 . ? 42 DA I C2 42 DA I C2 1 1
ATOM 11281 N N3 . DA I 5 116 ? -14.770 42.665 -11.583 1.00 . ? 42 DA I N3 42 DA I N3 1 1
ATOM 11282 C C4 . DA I 5 116 ? -14.314 42.112 -10.445 1.00 . ? 42 DA I C4 42 DA I C4 1 1
ATOM 11283 H "H5'" . DA I 5 116 ? -11.901 46.098 -6.263 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 1 1
ATOM 11284 H "H5''" . DA I 5 116 ? -13.415 46.618 -5.492 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 1 1
ATOM 11285 H "H4'" . DA I 5 116 ? -13.411 46.717 -7.973 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 1 1
ATOM 11286 H "H3'" . DA I 5 116 ? -15.519 45.650 -6.339 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 1 1
ATOM 11287 H "H2'" . DA I 5 116 ? -15.828 43.647 -7.508 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 1 1
ATOM 11288 H "H2''" . DA I 5 116 ? -16.385 44.655 -8.835 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 1 1
ATOM 11289 H "H1'" . DA I 5 116 ? -14.269 44.721 -9.895 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 1 1
ATOM 11290 H H8 . DA I 5 116 ? -13.350 41.963 -7.366 1.00 . ? 42 DA I H8 42 DA I H8 1 1
ATOM 11291 H H61 . DA I 5 116 ? -13.529 38.221 -10.421 1.00 . ? 42 DA I H61 42 DA I H61 1 1
ATOM 11292 H H62 . DA I 5 116 ? -13.991 38.026 -12.104 1.00 . ? 42 DA I H62 42 DA I H62 1 1
ATOM 11293 H H2 . DA I 5 116 ? -15.242 42.110 -13.502 1.00 . ? 42 DA I H2 42 DA I H2 1 1
ATOM 11294 O OP3 . DC I 5 117 ? -17.272 48.766 -7.465 1.00 . ? 43 DC I OP3 43 DC I OP1 1 1
ATOM 11295 P P . DC I 5 117 ? -17.261 47.293 -7.621 1.00 . ? 43 DC I P 43 DC I P 1 1
ATOM 11296 O OP1 . DC I 5 117 ? -17.733 46.438 -6.507 1.00 . ? 43 DC I OP1 43 DC I OP2 1 1
ATOM 11297 O "O5'" . DC I 5 117 ? -18.081 46.917 -8.932 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 1 1
ATOM 11298 C "C5'" . DC I 5 117 ? -17.405 46.676 -10.165 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 1 1
ATOM 11299 C "C4'" . DC I 5 117 ? -18.236 45.781 -11.053 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 1 1
ATOM 11300 O "O4'" . DC I 5 117 ? -17.654 44.457 -11.055 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 1 1
ATOM 11301 C "C3'" . DC I 5 117 ? -19.693 45.609 -10.611 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 1 1
ATOM 11302 O "O3'" . DC I 5 117 ? -20.576 45.956 -11.682 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 1 1
ATOM 11303 C "C2'" . DC I 5 117 ? -19.817 44.131 -10.277 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 1 1
ATOM 11304 C "C1'" . DC I 5 117 ? -18.694 43.504 -11.072 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 1 1
ATOM 11305 N N1 . DC I 5 117 ? -18.172 42.247 -10.517 1.00 . ? 43 DC I N1 43 DC I N1 1 1
ATOM 11306 C C2 . DC I 5 117 ? -18.010 41.154 -11.366 1.00 . ? 43 DC I C2 43 DC I C2 1 1
ATOM 11307 O O2 . DC I 5 117 ? -18.316 41.275 -12.564 1.00 . ? 43 DC I O2 43 DC I O2 1 1
ATOM 11308 N N3 . DC I 5 117 ? -17.528 39.991 -10.867 1.00 . ? 43 DC I N3 43 DC I N3 1 1
ATOM 11309 C C4 . DC I 5 117 ? -17.214 39.902 -9.571 1.00 . ? 43 DC I C4 43 DC I C4 1 1
ATOM 11310 N N4 . DC I 5 117 ? -16.741 38.735 -9.121 1.00 . ? 43 DC I N4 43 DC I N4 1 1
ATOM 11311 C C5 . DC I 5 117 ? -17.371 41.003 -8.679 1.00 . ? 43 DC I C5 43 DC I C5 1 1
ATOM 11312 C C6 . DC I 5 117 ? -17.849 42.146 -9.191 1.00 . ? 43 DC I C6 43 DC I C6 1 1
ATOM 11313 H "H5'" . DC I 5 117 ? -16.449 46.192 -9.967 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 1 1
ATOM 11314 H "H5''" . DC I 5 117 ? -17.227 47.621 -10.676 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 1 1
ATOM 11315 H "H4'" . DC I 5 117 ? -18.263 46.240 -12.044 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 1 1
ATOM 11316 H "H3'" . DC I 5 117 ? -19.915 46.239 -9.749 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 1 1
ATOM 11317 H "H2'" . DC I 5 117 ? -19.712 43.957 -9.206 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 1 1
ATOM 11318 H "H2''" . DC I 5 117 ? -20.787 43.736 -10.579 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 1 1
ATOM 11319 H "H1'" . DC I 5 117 ? -18.988 43.337 -12.110 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 1 1
ATOM 11320 H H41 . DC I 5 117 ? -16.495 38.631 -8.144 1.00 . ? 43 DC I H41 43 DC I H41 1 1
ATOM 11321 H H42 . DC I 5 117 ? -16.606 37.957 -9.753 1.00 . ? 43 DC I H42 43 DC I H42 1 1
ATOM 11322 H H5 . DC I 5 117 ? -17.113 40.920 -7.623 1.00 . ? 43 DC I H5 43 DC I H5 1 1
ATOM 11323 H H6 . DC I 5 117 ? -17.987 43.008 -8.536 1.00 . ? 43 DC I H6 43 DC I H6 1 1
ATOM 11324 O OP3 . DT I 5 118 ? -22.123 47.223 -10.201 1.00 . ? 44 DT I OP3 44 DT I OP1 1 1
ATOM 11325 P P . DT I 5 118 ? -22.109 46.308 -11.365 1.00 . ? 44 DT I P 44 DT I P 1 1
ATOM 11326 O OP1 . DT I 5 118 ? -22.759 46.728 -12.632 1.00 . ? 44 DT I OP1 44 DT I OP2 1 1
ATOM 11327 O "O5'" . DT I 5 118 ? -22.741 44.923 -10.905 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 1 1
ATOM 11328 C "C5'" . DT I 5 118 ? -23.998 44.486 -11.418 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 1 1
ATOM 11329 C "C4'" . DT I 5 118 ? -23.794 43.690 -12.684 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 1 1
ATOM 11330 O "O4'" . DT I 5 118 ? -22.617 42.856 -12.539 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 1 1
ATOM 11331 C "C3'" . DT I 5 118 ? -24.938 42.738 -13.030 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 1 1
ATOM 11332 O "O3'" . DT I 5 118 ? -25.096 42.637 -14.447 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 1 1
ATOM 11333 C "C2'" . DT I 5 118 ? -24.476 41.416 -12.446 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 1 1
ATOM 11334 C "C1'" . DT I 5 118 ? -22.971 41.483 -12.627 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 1 1
ATOM 11335 N N1 . DT I 5 118 ? -22.203 40.748 -11.603 1.00 . ? 44 DT I N1 44 DT I N1 1 1
ATOM 11336 C C2 . DT I 5 118 ? -21.660 39.532 -11.949 1.00 . ? 44 DT I C2 44 DT I C2 1 1
ATOM 11337 O O2 . DT I 5 118 ? -21.774 39.044 -13.060 1.00 . ? 44 DT I O2 44 DT I O2 1 1
ATOM 11338 N N3 . DT I 5 118 ? -20.974 38.904 -10.940 1.00 . ? 44 DT I N3 44 DT I N3 1 1
ATOM 11339 C C4 . DT I 5 118 ? -20.782 39.360 -9.653 1.00 . ? 44 DT I C4 44 DT I C4 1 1
ATOM 11340 O O4 . DT I 5 118 ? -20.183 38.660 -8.840 1.00 . ? 44 DT I O4 44 DT I O4 1 1
ATOM 11341 C C5 . DT I 5 118 ? -21.369 40.647 -9.361 1.00 . ? 44 DT I C5 44 DT I C5 1 1
ATOM 11342 C C7 . DT I 5 118 ? -21.174 41.238 -8.000 1.00 . ? 44 DT I C7 44 DT I C7 1 1
ATOM 11343 C C6 . DT I 5 118 ? -22.044 41.274 -10.336 1.00 . ? 44 DT I C6 44 DT I C6 1 1
ATOM 11344 H "H5'" . DT I 5 118 ? -24.623 45.351 -11.638 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 1 1
ATOM 11345 H "H5''" . DT I 5 118 ? -24.500 43.862 -10.679 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 1 1
ATOM 11346 H "H4'" . DT I 5 118 ? -23.720 44.401 -13.509 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 1 1
ATOM 11347 H "H3'" . DT I 5 118 ? -25.877 43.074 -12.587 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 1 1
ATOM 11348 H "H2'" . DT I 5 118 ? -24.761 41.329 -11.398 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 1 1
ATOM 11349 H "H2''" . DT I 5 118 ? -24.918 40.573 -12.976 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 1 1
ATOM 11350 H "H1'" . DT I 5 118 ? -22.677 41.117 -13.613 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 1 1
ATOM 11351 H H3 . DT I 5 118 ? -20.555 38.010 -11.156 1.00 . ? 44 DT I H3 44 DT I H3 1 1
ATOM 11352 H H71 . DT I 5 118 ? -22.128 41.609 -7.623 1.00 . ? 44 DT I H71 44 DT I H71 1 1
ATOM 11353 H H72 . DT I 5 118 ? -20.462 42.060 -8.060 1.00 . ? 44 DT I H72 44 DT I H72 1 1
ATOM 11354 H H73 . DT I 5 118 ? -20.789 40.474 -7.323 1.00 . ? 44 DT I H73 44 DT I H73 1 1
ATOM 11355 H H6 . DT I 5 118 ? -22.489 42.244 -10.119 1.00 . ? 44 DT I H6 44 DT I H6 1 1
ATOM 11356 O OP3 . DT I 5 119 ? -26.642 42.602 -16.399 1.00 . ? 45 DT I OP3 45 DT I OP1 1 1
ATOM 11357 P P . DT I 5 119 ? -26.449 42.024 -15.051 1.00 . ? 45 DT I P 45 DT I P 1 1
ATOM 11358 O OP1 . DT I 5 119 ? -27.514 42.173 -14.031 1.00 . ? 45 DT I OP1 45 DT I OP2 1 1
ATOM 11359 O "O5'" . DT I 5 119 ? -26.126 40.477 -15.224 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 1 1
ATOM 11360 C "C5'" . DT I 5 119 ? -24.860 40.052 -15.727 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 1 1
ATOM 11361 C "C4'" . DT I 5 119 ? -24.908 38.587 -16.090 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 1 1
ATOM 11362 O "O4'" . DT I 5 119 ? -24.166 37.835 -15.099 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 1 1
ATOM 11363 C "C3'" . DT I 5 119 ? -26.306 37.972 -16.111 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 1 1
ATOM 11364 O "O3'" . DT I 5 119 ? -26.376 36.932 -17.092 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 1 1
ATOM 11365 C "C2'" . DT I 5 119 ? -26.455 37.408 -14.710 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 1 1
ATOM 11366 C "C1'" . DT I 5 119 ? -25.039 36.994 -14.353 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 1 1
ATOM 11367 N N1 . DT I 5 119 ? -24.710 37.147 -12.923 1.00 . ? 45 DT I N1 45 DT I N1 1 1
ATOM 11368 C C2 . DT I 5 119 ? -23.803 36.275 -12.367 1.00 . ? 45 DT I C2 45 DT I C2 1 1
ATOM 11369 O O2 . DT I 5 119 ? -23.262 35.387 -13.002 1.00 . ? 45 DT I O2 45 DT I O2 1 1
ATOM 11370 N N3 . DT I 5 119 ? -23.553 36.481 -11.035 1.00 . ? 45 DT I N3 45 DT I N3 1 1
ATOM 11371 C C4 . DT I 5 119 ? -24.105 37.448 -10.223 1.00 . ? 45 DT I C4 45 DT I C4 1 1
ATOM 11372 O O4 . DT I 5 119 ? -23.766 37.527 -9.043 1.00 . ? 45 DT I O4 45 DT I O4 1 1
ATOM 11373 C C5 . DT I 5 119 ? -25.049 38.326 -10.869 1.00 . ? 45 DT I C5 45 DT I C5 1 1
ATOM 11374 C C7 . DT I 5 119 ? -25.706 39.397 -10.059 1.00 . ? 45 DT I C7 45 DT I C7 1 1
ATOM 11375 C C6 . DT I 5 119 ? -25.304 38.140 -12.172 1.00 . ? 45 DT I C6 45 DT I C6 1 1
ATOM 11376 H "H5'" . DT I 5 119 ? -24.094 40.207 -14.968 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 1 1
ATOM 11377 H "H5''" . DT I 5 119 ? -24.605 40.632 -16.615 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 1 1
ATOM 11378 H "H4'" . DT I 5 119 ? -24.506 38.483 -17.099 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 1 1
ATOM 11379 H "H3'" . DT I 5 119 ? -27.063 38.725 -16.330 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 1 1
ATOM 11380 H "H2'" . DT I 5 119 ? -26.854 38.154 -14.022 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 1 1
ATOM 11381 H "H2''" . DT I 5 119 ? -27.132 36.553 -14.697 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 1 1
ATOM 11382 H "H1'" . DT I 5 119 ? -24.848 35.960 -14.646 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 1 1
ATOM 11383 H H3 . DT I 5 119 ? -22.897 35.850 -10.593 1.00 . ? 45 DT I H3 45 DT I H3 1 1
ATOM 11384 H H71 . DT I 5 119 ? -25.587 39.175 -8.998 1.00 . ? 45 DT I H71 45 DT I H71 1 1
ATOM 11385 H H72 . DT I 5 119 ? -25.242 40.358 -10.283 1.00 . ? 45 DT I H72 45 DT I H72 1 1
ATOM 11386 H H73 . DT I 5 119 ? -26.767 39.440 -10.305 1.00 . ? 45 DT I H73 45 DT I H73 1 1
ATOM 11387 H H6 . DT I 5 119 ? -26.016 38.806 -12.662 1.00 . ? 45 DT I H6 45 DT I H6 1 1
ATOM 11388 O OP3 . DT I 5 120 ? -28.097 36.398 -18.798 1.00 . ? 46 DT I OP3 46 DT I OP1 1 1
ATOM 11389 P P . DT I 5 120 ? -27.773 36.190 -17.370 1.00 . ? 46 DT I P 46 DT I P 1 1
ATOM 11390 O OP1 . DT I 5 120 ? -28.759 36.588 -16.333 1.00 . ? 46 DT I OP1 46 DT I OP2 1 1
ATOM 11391 O "O5'" . DT I 5 120 ? -27.426 34.651 -17.174 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 1 1
ATOM 11392 C "C5'" . DT I 5 120 ? -26.190 34.119 -17.649 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 1 1
ATOM 11393 C "C4'" . DT I 5 120 ? -25.536 33.277 -16.578 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 1 1
ATOM 11394 O "O4'" . DT I 5 120 ? -25.422 34.036 -15.356 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 1 1
ATOM 11395 C "C3'" . DT I 5 120 ? -26.318 32.033 -16.179 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 1 1
ATOM 11396 O "O3'" . DT I 5 120 ? -25.966 30.928 -17.016 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 1 1
ATOM 11397 C "C2'" . DT I 5 120 ? -25.871 31.785 -14.747 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 1 1
ATOM 11398 C "C1'" . DT I 5 120 ? -25.343 33.132 -14.261 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 1 1
ATOM 11399 N N1 . DT I 5 120 ? -26.103 33.710 -13.141 1.00 . ? 46 DT I N1 46 DT I N1 1 1
ATOM 11400 C C2 . DT I 5 120 ? -25.736 33.361 -11.863 1.00 . ? 46 DT I C2 46 DT I C2 1 1
ATOM 11401 O O2 . DT I 5 120 ? -24.826 32.586 -11.619 1.00 . ? 46 DT I O2 46 DT I O2 1 1
ATOM 11402 N N3 . DT I 5 120 ? -26.478 33.953 -10.875 1.00 . ? 46 DT I N3 46 DT I N3 1 1
ATOM 11403 C C4 . DT I 5 120 ? -27.527 34.833 -11.034 1.00 . ? 46 DT I C4 46 DT I C4 1 1
ATOM 11404 O O4 . DT I 5 120 ? -28.099 35.290 -10.049 1.00 . ? 46 DT I O4 46 DT I O4 1 1
ATOM 11405 C C5 . DT I 5 120 ? -27.862 35.149 -12.404 1.00 . ? 46 DT I C5 46 DT I C5 1 1
ATOM 11406 C C7 . DT I 5 120 ? -28.981 36.105 -12.673 1.00 . ? 46 DT I C7 46 DT I C7 1 1
ATOM 11407 C C6 . DT I 5 120 ? -27.145 34.579 -13.380 1.00 . ? 46 DT I C6 46 DT I C6 1 1
ATOM 11408 H "H5'" . DT I 5 120 ? -25.519 34.935 -17.918 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 1 1
ATOM 11409 H "H5''" . DT I 5 120 ? -26.370 33.500 -18.528 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 1 1
ATOM 11410 H "H4'" . DT I 5 120 ? -24.574 32.936 -16.965 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 1 1
ATOM 11411 H "H3'" . DT I 5 120 ? -27.391 32.205 -16.246 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 1 1
ATOM 11412 H "H2'" . DT I 5 120 ? -26.692 31.418 -14.132 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 1 1
ATOM 11413 H "H2''" . DT I 5 120 ? -25.072 31.045 -14.703 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 1 1
ATOM 11414 H "H1'" . DT I 5 120 ? -24.296 33.054 -13.963 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 1 1
ATOM 11415 H H3 . DT I 5 120 ? -26.222 33.721 -9.925 1.00 . ? 46 DT I H3 46 DT I H3 1 1
ATOM 11416 H H71 . DT I 5 120 ? -28.639 37.125 -12.499 1.00 . ? 46 DT I H71 46 DT I H71 1 1
ATOM 11417 H H72 . DT I 5 120 ? -29.304 36.002 -13.708 1.00 . ? 46 DT I H72 46 DT I H72 1 1
ATOM 11418 H H73 . DT I 5 120 ? -29.817 35.886 -12.007 1.00 . ? 46 DT I H73 46 DT I H73 1 1
ATOM 11419 H H6 . DT I 5 120 ? -27.398 34.813 -14.415 1.00 . ? 46 DT I H6 46 DT I H6 1 1
ATOM 11420 O OP3 . DT I 5 121 ? -26.571 28.939 -18.399 1.00 . ? 47 DT I OP3 47 DT I OP1 1 1
ATOM 11421 P P . DT I 5 121 ? -27.013 29.730 -17.224 1.00 . ? 47 DT I P 47 DT I P 1 1
ATOM 11422 O OP1 . DT I 5 121 ? -28.378 30.305 -17.203 1.00 . ? 47 DT I OP1 47 DT I OP2 1 1
ATOM 11423 O "O5'" . DT I 5 121 ? -26.837 28.834 -15.921 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 1 1
ATOM 11424 C "C5'" . DT I 5 121 ? -25.628 28.117 -15.687 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 1 1
ATOM 11425 C "C4'" . DT I 5 121 ? -25.441 27.875 -14.207 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 1 1
ATOM 11426 O "O4'" . DT I 5 121 ? -25.667 29.097 -13.477 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 1 1
ATOM 11427 C "C3'" . DT I 5 121 ? -26.412 26.883 -13.580 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 1 1
ATOM 11428 O "O3'" . DT I 5 121 ? -25.911 25.548 -13.703 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 1 1
ATOM 11429 C "C2'" . DT I 5 121 ? -26.449 27.312 -12.121 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 1 1
ATOM 11430 C "C1'" . DT I 5 121 ? -25.970 28.766 -12.128 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 1 1
ATOM 11431 N N1 . DT I 5 121 ? -26.973 29.731 -11.636 1.00 . ? 47 DT I N1 47 DT I N1 1 1
ATOM 11432 C C2 . DT I 5 121 ? -26.949 30.077 -10.303 1.00 . ? 47 DT I C2 47 DT I C2 1 1
ATOM 11433 O O2 . DT I 5 121 ? -26.128 29.639 -9.516 1.00 . ? 47 DT I O2 47 DT I O2 1 1
ATOM 11434 N N3 . DT I 5 121 ? -27.925 30.961 -9.924 1.00 . ? 47 DT I N3 47 DT I N3 1 1
ATOM 11435 C C4 . DT I 5 121 ? -28.894 31.525 -10.724 1.00 . ? 47 DT I C4 47 DT I C4 1 1
ATOM 11436 O O4 . DT I 5 121 ? -29.722 32.292 -10.237 1.00 . ? 47 DT I O4 47 DT I O4 1 1
ATOM 11437 C C5 . DT I 5 121 ? -28.853 31.129 -12.113 1.00 . ? 47 DT I C5 47 DT I C5 1 1
ATOM 11438 C C7 . DT I 5 121 ? -29.843 31.728 -13.060 1.00 . ? 47 DT I C7 47 DT I C7 1 1
ATOM 11439 C C6 . DT I 5 121 ? -27.908 30.259 -12.500 1.00 . ? 47 DT I C6 47 DT I C6 1 1
ATOM 11440 H "H5'" . DT I 5 121 ? -24.783 28.693 -16.065 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 1 1
ATOM 11441 H "H5''" . DT I 5 121 ? -25.666 27.157 -16.204 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 1 1
ATOM 11442 H "H4'" . DT I 5 121 ? -24.438 27.469 -14.063 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 1 1
ATOM 11443 H "H3'" . DT I 5 121 ? -27.395 26.943 -14.049 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 1 1
ATOM 11444 H "H2'" . DT I 5 121 ? -27.451 27.212 -11.707 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 1 1
ATOM 11445 H "H2''" . DT I 5 121 ? -25.783 26.700 -11.512 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 1 1
ATOM 11446 H "H1'" . DT I 5 121 ? -25.058 28.881 -11.537 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 1 1
ATOM 11447 H H3 . DT I 5 121 ? -27.940 31.226 -8.946 1.00 . ? 47 DT I H3 47 DT I H3 1 1
ATOM 11448 H H71 . DT I 5 121 ? -30.689 31.051 -13.179 1.00 . ? 47 DT I H71 47 DT I H71 1 1
ATOM 11449 H H72 . DT I 5 121 ? -30.194 32.682 -12.666 1.00 . ? 47 DT I H72 47 DT I H72 1 1
ATOM 11450 H H73 . DT I 5 121 ? -29.367 31.887 -14.027 1.00 . ? 47 DT I H73 47 DT I H73 1 1
ATOM 11451 H H6 . DT I 5 121 ? -27.878 29.955 -13.548 1.00 . ? 47 DT I H6 47 DT I H6 1 1
ATOM 11452 O OP3 . DG I 5 122 ? -28.304 24.884 -13.983 1.00 . ? 48 DG I OP3 48 DG I OP1 1 1
ATOM 11453 P P . DG I 5 122 ? -26.939 24.323 -13.836 1.00 . ? 48 DG I P 48 DG I P 1 1
ATOM 11454 O OP1 . DG I 5 122 ? -26.417 23.393 -14.869 1.00 . ? 48 DG I OP1 48 DG I OP2 1 1
ATOM 11455 O "O5'" . DG I 5 122 ? -26.853 23.589 -12.427 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 1 1
ATOM 11456 C "C5'" . DG I 5 122 ? -25.710 22.809 -12.080 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 1 1
ATOM 11457 C "C4'" . DG I 5 122 ? -25.268 23.118 -10.668 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 1 1
ATOM 11458 O "O4'" . DG I 5 122 ? -25.718 24.445 -10.296 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 1 1
ATOM 11459 C "C3'" . DG I 5 122 ? -25.830 22.182 -9.600 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 1 1
ATOM 11460 O "O3'" . DG I 5 122 ? -24.894 22.029 -8.525 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 1 1
ATOM 11461 C "C2'" . DG I 5 122 ? -27.079 22.907 -9.131 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 1 1
ATOM 11462 C "C1'" . DG I 5 122 ? -26.682 24.370 -9.253 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 1 1
ATOM 11463 N N9 . DG I 5 122 ? -27.778 25.271 -9.595 1.00 . ? 48 DG I N9 48 DG I N9 1 1
ATOM 11464 C C8 . DG I 5 122 ? -28.446 25.340 -10.793 1.00 . ? 48 DG I C8 48 DG I C8 1 1
ATOM 11465 N N7 . DG I 5 122 ? -29.384 26.250 -10.810 1.00 . ? 48 DG I N7 48 DG I N7 1 1
ATOM 11466 C C5 . DG I 5 122 ? -29.330 26.818 -9.545 1.00 . ? 48 DG I C5 48 DG I C5 1 1
ATOM 11467 C C6 . DG I 5 122 ? -30.106 27.862 -8.974 1.00 . ? 48 DG I C6 48 DG I C6 1 1
ATOM 11468 O O6 . DG I 5 122 ? -31.023 28.515 -9.492 1.00 . ? 48 DG I O6 48 DG I O6 1 1
ATOM 11469 N N1 . DG I 5 122 ? -29.726 28.123 -7.664 1.00 . ? 48 DG I N1 48 DG I N1 1 1
ATOM 11470 C C2 . DG I 5 122 ? -28.729 27.466 -6.985 1.00 . ? 48 DG I C2 48 DG I C2 1 1
ATOM 11471 N N2 . DG I 5 122 ? -28.522 27.855 -5.719 1.00 . ? 48 DG I N2 48 DG I N2 1 1
ATOM 11472 N N3 . DG I 5 122 ? -27.990 26.499 -7.507 1.00 . ? 48 DG I N3 48 DG I N3 1 1
ATOM 11473 C C4 . DG I 5 122 ? -28.346 26.225 -8.781 1.00 . ? 48 DG I C4 48 DG I C4 1 1
ATOM 11474 H "H5'" . DG I 5 122 ? -24.894 23.035 -12.767 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 1 1
ATOM 11475 H "H5''" . DG I 5 122 ? -25.955 21.750 -12.153 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 1 1
ATOM 11476 H "H4'" . DG I 5 122 ? -24.182 23.009 -10.637 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 1 1
ATOM 11477 H "H3'" . DG I 5 122 ? -26.059 21.202 -10.018 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 1 1
ATOM 11478 H "H2'" . DG I 5 122 ? -27.940 22.658 -9.751 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 1 1
ATOM 11479 H "H2''" . DG I 5 122 ? -27.326 22.642 -8.102 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 1 1
ATOM 11480 H "H1'" . DG I 5 122 ? -26.214 24.724 -8.333 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 1 1
ATOM 11481 H H8 . DG I 5 122 ? -28.215 24.707 -11.639 1.00 . ? 48 DG I H8 48 DG I H8 1 1
ATOM 11482 H H1 . DG I 5 122 ? -30.234 28.857 -7.183 1.00 . ? 48 DG I H1 48 DG I H1 1 1
ATOM 11483 H H21 . DG I 5 122 ? -27.810 27.418 -5.150 1.00 . ? 48 DG I H21 48 DG I H21 1 1
ATOM 11484 H H22 . DG I 5 122 ? -29.093 28.586 -5.304 1.00 . ? 48 DG I H22 48 DG I H22 1 1
ATOM 11485 O OP3 . DG I 5 123 ? -23.413 20.331 -7.464 1.00 . ? 49 DG I OP3 49 DG I OP1 1 1
ATOM 11486 P P . DG I 5 123 ? -24.841 20.647 -7.705 1.00 . ? 49 DG I P 49 DG I P 1 1
ATOM 11487 O OP1 . DG I 5 123 ? -25.702 19.655 -8.390 1.00 . ? 49 DG I OP1 49 DG I OP2 1 1
ATOM 11488 O "O5'" . DG I 5 123 ? -25.506 21.001 -6.304 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 1 1
ATOM 11489 C "C5'" . DG I 5 123 ? -25.225 22.241 -5.657 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 1 1
ATOM 11490 C "C4'" . DG I 5 123 ? -26.252 22.518 -4.584 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 1 1
ATOM 11491 O "O4'" . DG I 5 123 ? -27.249 23.425 -5.117 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 1 1
ATOM 11492 C "C3'" . DG I 5 123 ? -27.020 21.288 -4.091 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 1 1
ATOM 11493 O "O3'" . DG I 5 123 ? -27.127 21.312 -2.663 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 1 1
ATOM 11494 C "C2'" . DG I 5 123 ? -28.389 21.430 -4.734 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 1 1
ATOM 11495 C "C1'" . DG I 5 123 ? -28.541 22.933 -4.823 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 1 1
ATOM 11496 N N9 . DG I 5 123 ? -29.449 23.393 -5.869 1.00 . ? 49 DG I N9 49 DG I N9 1 1
ATOM 11497 C C8 . DG I 5 123 ? -29.597 22.862 -7.126 1.00 . ? 49 DG I C8 49 DG I C8 1 1
ATOM 11498 N N7 . DG I 5 123 ? -30.496 23.478 -7.845 1.00 . ? 49 DG I N7 49 DG I N7 1 1
ATOM 11499 C C5 . DG I 5 123 ? -30.970 24.482 -7.013 1.00 . ? 49 DG I C5 49 DG I C5 1 1
ATOM 11500 C C6 . DG I 5 123 ? -31.960 25.475 -7.242 1.00 . ? 49 DG I C6 49 DG I C6 1 1
ATOM 11501 O O6 . DG I 5 123 ? -32.639 25.671 -8.263 1.00 . ? 49 DG I O6 49 DG I O6 1 1
ATOM 11502 N N1 . DG I 5 123 ? -32.129 26.292 -6.130 1.00 . ? 49 DG I N1 49 DG I N1 1 1
ATOM 11503 C C2 . DG I 5 123 ? -31.435 26.173 -4.949 1.00 . ? 49 DG I C2 49 DG I C2 1 1
ATOM 11504 N N2 . DG I 5 123 ? -31.728 27.066 -3.991 1.00 . ? 49 DG I N2 49 DG I N2 1 1
ATOM 11505 N N3 . DG I 5 123 ? -30.513 25.252 -4.721 1.00 . ? 49 DG I N3 49 DG I N3 1 1
ATOM 11506 C C4 . DG I 5 123 ? -30.333 24.445 -5.789 1.00 . ? 49 DG I C4 49 DG I C4 1 1
ATOM 11507 H "H5'" . DG I 5 123 ? -25.249 23.047 -6.390 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 1 1
ATOM 11508 H "H5''" . DG I 5 123 ? -24.235 22.201 -5.202 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 1 1
ATOM 11509 H "H4'" . DG I 5 123 ? -25.723 22.922 -3.720 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 1 1
ATOM 11510 H "H3'" . DG I 5 123 ? -26.522 20.367 -4.394 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 1 1
ATOM 11511 H "H2'" . DG I 5 123 ? -28.414 20.954 -5.714 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 1 1
ATOM 11512 H "H2''" . DG I 5 123 ? -29.163 20.965 -4.126 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 1 1
ATOM 11513 H "H1'" . DG I 5 123 ? -28.859 23.355 -3.868 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 1 1
ATOM 11514 H H8 . DG I 5 123 ? -29.021 22.021 -7.485 1.00 . ? 49 DG I H8 49 DG I H8 1 1
ATOM 11515 H H1 . DG I 5 123 ? -32.822 27.028 -6.204 1.00 . ? 49 DG I H1 49 DG I H1 1 1
ATOM 11516 H H21 . DG I 5 123 ? -31.249 27.034 -3.104 1.00 . ? 49 DG I H21 49 DG I H21 1 1
ATOM 11517 H H22 . DG I 5 123 ? -32.440 27.773 -4.139 1.00 . ? 49 DG I H22 49 DG I H22 1 1
ATOM 11518 O OP3 . DT I 5 124 ? -27.144 19.796 -0.682 1.00 . ? 50 DT I OP3 50 DT I OP1 1 1
ATOM 11519 P P . DT I 5 124 ? -27.910 20.134 -1.906 1.00 . ? 50 DT I P 50 DT I P 1 1
ATOM 11520 O OP1 . DT I 5 124 ? -28.243 19.065 -2.876 1.00 . ? 50 DT I OP1 50 DT I OP2 1 1
ATOM 11521 O "O5'" . DT I 5 124 ? -29.269 20.813 -1.440 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 1 1
ATOM 11522 C "C5'" . DT I 5 124 ? -29.528 21.031 -0.058 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 1 1
ATOM 11523 C "C4'" . DT I 5 124 ? -30.503 22.171 0.119 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 1 1
ATOM 11524 O "O4'" . DT I 5 124 ? -30.819 22.726 -1.181 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 1 1
ATOM 11525 C "C3'" . DT I 5 124 ? -31.837 21.763 0.749 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 1 1
ATOM 11526 O "O3'" . DT I 5 124 ? -32.213 22.701 1.759 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 1 1
ATOM 11527 C "C2'" . DT I 5 124 ? -32.818 21.796 -0.409 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 1 1
ATOM 11528 C "C1'" . DT I 5 124 ? -32.221 22.845 -1.322 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 1 1
ATOM 11529 N N1 . DT I 5 124 ? -32.548 22.678 -2.750 1.00 . ? 50 DT I N1 50 DT I N1 1 1
ATOM 11530 C C2 . DT I 5 124 ? -33.429 23.564 -3.324 1.00 . ? 50 DT I C2 50 DT I C2 1 1
ATOM 11531 O O2 . DT I 5 124 ? -33.952 24.476 -2.706 1.00 . ? 50 DT I O2 50 DT I O2 1 1
ATOM 11532 N N3 . DT I 5 124 ? -33.676 23.345 -4.653 1.00 . ? 50 DT I N3 50 DT I N3 1 1
ATOM 11533 C C4 . DT I 5 124 ? -33.145 22.352 -5.449 1.00 . ? 50 DT I C4 50 DT I C4 1 1
ATOM 11534 O O4 . DT I 5 124 ? -33.441 22.300 -6.641 1.00 . ? 50 DT I O4 50 DT I O4 1 1
ATOM 11535 C C5 . DT I 5 124 ? -32.231 21.454 -4.781 1.00 . ? 50 DT I C5 50 DT I C5 1 1
ATOM 11536 C C7 . DT I 5 124 ? -31.608 20.341 -5.564 1.00 . ? 50 DT I C7 50 DT I C7 1 1
ATOM 11537 C C6 . DT I 5 124 ? -31.977 21.656 -3.480 1.00 . ? 50 DT I C6 50 DT I C6 1 1
ATOM 11538 H "H5'" . DT I 5 124 ? -28.599 21.274 0.455 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 1 1
ATOM 11539 H "H5''" . DT I 5 124 ? -29.953 20.128 0.382 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 1 1
ATOM 11540 H "H4'" . DT I 5 124 ? -30.043 22.893 0.798 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 1 1
ATOM 11541 H "H3'" . DT I 5 124 ? -31.771 20.771 1.195 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 1 1
ATOM 11542 H "H2'" . DT I 5 124 ? -32.895 20.822 -0.892 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 1 1
ATOM 11543 H "H2''" . DT I 5 124 ? -33.818 22.076 -0.075 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 1 1
ATOM 11544 H "H1'" . DT I 5 124 ? -32.511 23.849 -1.012 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 1 1
ATOM 11545 H H3 . DT I 5 124 ? -34.327 23.981 -5.096 1.00 . ? 50 DT I H3 50 DT I H3 1 1
ATOM 11546 H H71 . DT I 5 124 ? -31.847 20.462 -6.621 1.00 . ? 50 DT I H71 50 DT I H71 1 1
ATOM 11547 H H72 . DT I 5 124 ? -30.526 20.364 -5.432 1.00 . ? 50 DT I H72 50 DT I H72 1 1
ATOM 11548 H H73 . DT I 5 124 ? -31.996 19.386 -5.211 1.00 . ? 50 DT I H73 50 DT I H73 1 1
ATOM 11549 H H6 . DT I 5 124 ? -31.287 20.982 -2.975 1.00 . ? 50 DT I H6 50 DT I H6 1 1
ATOM 11550 O OP3 . DA I 5 125 ? -32.739 23.150 4.166 1.00 . ? 51 DA I OP3 51 DA I OP1 1 1
ATOM 11551 P P . DA I 5 125 ? -32.985 22.187 3.067 1.00 . ? 51 DA I P 51 DA I P 1 1
ATOM 11552 O OP1 . DA I 5 125 ? -32.669 20.753 3.266 1.00 . ? 51 DA I OP1 51 DA I OP2 1 1
ATOM 11553 O "O5'" . DA I 5 125 ? -34.519 22.306 2.668 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 1 1
ATOM 11554 C "C5'" . DA I 5 125 ? -35.015 23.489 2.046 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 1 1
ATOM 11555 C "C4'" . DA I 5 125 ? -36.425 23.267 1.554 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 1 1
ATOM 11556 O "O4'" . DA I 5 125 ? -36.421 23.313 0.108 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 1 1
ATOM 11557 C "C3'" . DA I 5 125 ? -37.043 21.917 1.940 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 1 1
ATOM 11558 O "O3'" . DA I 5 125 ? -38.289 22.130 2.609 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 1 1
ATOM 11559 C "C2'" . DA I 5 125 ? -37.256 21.205 0.612 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 1 1
ATOM 11560 C "C1'" . DA I 5 125 ? -37.321 22.344 -0.376 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 1 1
ATOM 11561 N N9 . DA I 5 125 ? -36.923 21.992 -1.737 1.00 . ? 51 DA I N9 51 DA I N9 1 1
ATOM 11562 C C8 . DA I 5 125 ? -35.967 21.090 -2.136 1.00 . ? 51 DA I C8 51 DA I C8 1 1
ATOM 11563 N N7 . DA I 5 125 ? -35.852 20.983 -3.437 1.00 . ? 51 DA I N7 51 DA I N7 1 1
ATOM 11564 C C5 . DA I 5 125 ? -36.793 21.877 -3.929 1.00 . ? 51 DA I C5 51 DA I C5 1 1
ATOM 11565 C C6 . DA I 5 125 ? -37.166 22.234 -5.234 1.00 . ? 51 DA I C6 51 DA I C6 1 1
ATOM 11566 N N6 . DA I 5 125 ? -36.617 21.710 -6.330 1.00 . ? 51 DA I N6 51 DA I N6 1 1
ATOM 11567 N N1 . DA I 5 125 ? -38.139 23.157 -5.376 1.00 . ? 51 DA I N1 51 DA I N1 1 1
ATOM 11568 C C2 . DA I 5 125 ? -38.694 23.683 -4.276 1.00 . ? 51 DA I C2 51 DA I C2 1 1
ATOM 11569 N N3 . DA I 5 125 ? -38.429 23.431 -2.998 1.00 . ? 51 DA I N3 51 DA I N3 1 1
ATOM 11570 C C4 . DA I 5 125 ? -37.457 22.508 -2.892 1.00 . ? 51 DA I C4 51 DA I C4 1 1
ATOM 11571 H "H5'" . DA I 5 125 ? -34.380 23.753 1.202 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 1 1
ATOM 11572 H "H5''" . DA I 5 125 ? -35.012 24.308 2.765 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 1 1
ATOM 11573 H "H4'" . DA I 5 125 ? -37.053 24.037 2.005 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 1 1
ATOM 11574 H "H3'" . DA I 5 125 ? -36.379 21.357 2.596 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 1 1
ATOM 11575 H "H2'" . DA I 5 125 ? -36.438 20.517 0.396 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 1 1
ATOM 11576 H "H2''" . DA I 5 125 ? -38.179 20.624 0.618 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 1 1
ATOM 11577 H "H1'" . DA I 5 125 ? -38.318 22.786 -0.404 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 1 1
ATOM 11578 H H8 . DA I 5 125 ? -35.368 20.518 -1.439 1.00 . ? 51 DA I H8 51 DA I H8 1 1
ATOM 11579 H H61 . DA I 5 125 ? -35.889 21.016 -6.243 1.00 . ? 51 DA I H61 51 DA I H61 1 1
ATOM 11580 H H62 . DA I 5 125 ? -36.922 22.006 -7.248 1.00 . ? 51 DA I H62 51 DA I H62 1 1
ATOM 11581 H H2 . DA I 5 125 ? -39.475 24.425 -4.454 1.00 . ? 51 DA I H2 51 DA I H2 1 1
ATOM 11582 O OP3 . DG I 5 126 ? -39.532 21.071 4.483 1.00 . ? 52 DG I OP3 52 DG I OP1 1 1
ATOM 11583 P P . DG I 5 126 ? -39.182 20.872 3.058 1.00 . ? 52 DG I P 52 DG I P 1 1
ATOM 11584 O OP1 . DG I 5 126 ? -38.521 19.614 2.639 1.00 . ? 52 DG I OP1 52 DG I OP2 1 1
ATOM 11585 O "O5'" . DG I 5 126 ? -40.518 21.039 2.211 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 1 1
ATOM 11586 C "C5'" . DG I 5 126 ? -41.237 22.272 2.232 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 1 1
ATOM 11587 C "C4'" . DG I 5 126 ? -41.915 22.512 0.904 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 1 1
ATOM 11588 O "O4'" . DG I 5 126 ? -40.982 22.278 -0.169 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 1 1
ATOM 11589 C "C3'" . DG I 5 126 ? -43.094 21.586 0.608 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 1 1
ATOM 11590 O "O3'" . DG I 5 126 ? -44.325 22.228 0.955 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 1 1
ATOM 11591 C "C2'" . DG I 5 126 ? -43.018 21.358 -0.897 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 1 1
ATOM 11592 C "C1'" . DG I 5 126 ? -41.740 22.055 -1.341 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 1 1
ATOM 11593 N N9 . DG I 5 126 ? -40.923 21.275 -2.265 1.00 . ? 52 DG I N9 52 DG I N9 1 1
ATOM 11594 C C8 . DG I 5 126 ? -39.871 20.454 -1.949 1.00 . ? 52 DG I C8 52 DG I C8 1 1
ATOM 11595 N N7 . DG I 5 126 ? -39.332 19.883 -2.994 1.00 . ? 52 DG I N7 52 DG I N7 1 1
ATOM 11596 C C5 . DG I 5 126 ? -40.076 20.359 -4.064 1.00 . ? 52 DG I C5 52 DG I C5 1 1
ATOM 11597 C C6 . DG I 5 126 ? -39.963 20.091 -5.454 1.00 . ? 52 DG I C6 52 DG I C6 1 1
ATOM 11598 O O6 . DG I 5 126 ? -39.149 19.357 -6.035 1.00 . ? 52 DG I O6 52 DG I O6 1 1
ATOM 11599 N N1 . DG I 5 126 ? -40.924 20.779 -6.188 1.00 . ? 52 DG I N1 52 DG I N1 1 1
ATOM 11600 C C2 . DG I 5 126 ? -41.871 21.623 -5.655 1.00 . ? 52 DG I C2 52 DG I C2 1 1
ATOM 11601 N N2 . DG I 5 126 ? -42.717 22.199 -6.523 1.00 . ? 52 DG I N2 52 DG I N2 1 1
ATOM 11602 N N3 . DG I 5 126 ? -41.985 21.883 -4.362 1.00 . ? 52 DG I N3 52 DG I N3 1 1
ATOM 11603 C C4 . DG I 5 126 ? -41.064 21.221 -3.632 1.00 . ? 52 DG I C4 52 DG I C4 1 1
ATOM 11604 H "H5'" . DG I 5 126 ? -40.547 23.093 2.433 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 1 1
ATOM 11605 H "H5''" . DG I 5 126 ? -41.991 22.243 3.018 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 1 1
ATOM 11606 H "H4'" . DG I 5 126 ? -42.311 23.530 0.915 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 1 1
ATOM 11607 H "H3'" . DG I 5 126 ? -43.010 20.652 1.167 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 1 1
ATOM 11608 H "H2'" . DG I 5 126 ? -43.014 20.296 -1.139 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 1 1
ATOM 11609 H "H2''" . DG I 5 126 ? -43.873 21.804 -1.406 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 1 1
ATOM 11610 H "H1'" . DG I 5 126 ? -41.957 23.023 -1.797 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 1 1
ATOM 11611 H H8 . DG I 5 126 ? -39.521 20.297 -0.939 1.00 . ? 52 DG I H8 52 DG I H8 1 1
ATOM 11612 H H1 . DG I 5 126 ? -40.915 20.641 -7.192 1.00 . ? 52 DG I H1 52 DG I H1 1 1
ATOM 11613 H H21 . DG I 5 126 ? -43.433 22.827 -6.190 1.00 . ? 52 DG I H21 52 DG I H21 1 1
ATOM 11614 H H22 . DG I 5 126 ? -42.645 22.005 -7.516 1.00 . ? 52 DG I H22 52 DG I H22 1 1
ATOM 11615 O OP3 . DT I 5 127 ? -46.553 22.306 2.054 1.00 . ? 53 DT I OP3 53 DT I OP1 1 1
ATOM 11616 P P . DT I 5 127 ? -45.539 21.357 1.538 1.00 . ? 53 DT I P 53 DT I P 1 1
ATOM 11617 O OP1 . DT I 5 127 ? -44.980 20.322 2.440 1.00 . ? 53 DT I OP1 53 DT I OP2 1 1
ATOM 11618 O "O5'" . DT I 5 127 ? -46.140 20.624 0.259 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 1 1
ATOM 11619 C "C5'" . DT I 5 127 ? -47.289 21.142 -0.407 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 1 1
ATOM 11620 C "C4'" . DT I 5 127 ? -47.289 20.718 -1.858 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 1 1
ATOM 11621 O "O4'" . DT I 5 127 ? -45.929 20.483 -2.293 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 1 1
ATOM 11622 C "C3'" . DT I 5 127 ? -48.053 19.420 -2.144 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 1 1
ATOM 11623 O "O3'" . DT I 5 127 ? -49.161 19.681 -3.008 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 1 1
ATOM 11624 C "C2'" . DT I 5 127 ? -47.046 18.523 -2.850 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 1 1
ATOM 11625 C "C1'" . DT I 5 127 ? -45.961 19.482 -3.287 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 1 1
ATOM 11626 N N1 . DT I 5 127 ? -44.622 18.876 -3.381 1.00 . ? 53 DT I N1 53 DT I N1 1 1
ATOM 11627 C C2 . DT I 5 127 ? -44.077 18.691 -4.631 1.00 . ? 53 DT I C2 53 DT I C2 1 1
ATOM 11628 O O2 . DT I 5 127 ? -44.646 19.021 -5.661 1.00 . ? 53 DT I O2 53 DT I O2 1 1
ATOM 11629 N N3 . DT I 5 127 ? -42.839 18.104 -4.633 1.00 . ? 53 DT I N3 53 DT I N3 1 1
ATOM 11630 C C4 . DT I 5 127 ? -42.108 17.697 -3.537 1.00 . ? 53 DT I C4 53 DT I C4 1 1
ATOM 11631 O O4 . DT I 5 127 ? -41.009 17.169 -3.696 1.00 . ? 53 DT I O4 53 DT I O4 1 1
ATOM 11632 C C5 . DT I 5 127 ? -42.737 17.930 -2.257 1.00 . ? 53 DT I C5 53 DT I C5 1 1
ATOM 11633 C C7 . DT I 5 127 ? -42.010 17.532 -1.011 1.00 . ? 53 DT I C7 53 DT I C7 1 1
ATOM 11634 C C6 . DT I 5 127 ? -43.948 18.500 -2.238 1.00 . ? 53 DT I C6 53 DT I C6 1 1
ATOM 11635 H "H5'" . DT I 5 127 ? -47.284 22.231 -0.353 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 1 1
ATOM 11636 H "H5''" . DT I 5 127 ? -48.193 20.765 0.073 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 1 1
ATOM 11637 H "H4'" . DT I 5 127 ? -47.791 21.504 -2.424 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 1 1
ATOM 11638 H "H3'" . DT I 5 127 ? -48.419 18.970 -1.222 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 1 1
ATOM 11639 H "H2'" . DT I 5 127 ? -46.668 17.749 -2.181 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 1 1
ATOM 11640 H "H2''" . DT I 5 127 ? -47.494 18.024 -3.709 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 1 1
ATOM 11641 H "H1'" . DT I 5 127 ? -46.206 19.952 -4.242 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 1 1
ATOM 11642 H H3 . DT I 5 127 ? -42.420 17.949 -5.540 1.00 . ? 53 DT I H3 53 DT I H3 1 1
ATOM 11643 H H71 . DT I 5 127 ? -42.677 17.629 -0.154 1.00 . ? 53 DT I H71 53 DT I H71 1 1
ATOM 11644 H H72 . DT I 5 127 ? -41.143 18.179 -0.873 1.00 . ? 53 DT I H72 53 DT I H72 1 1
ATOM 11645 H H73 . DT I 5 127 ? -41.680 16.497 -1.099 1.00 . ? 53 DT I H73 53 DT I H73 1 1
ATOM 11646 H H6 . DT I 5 127 ? -44.425 18.674 -1.274 1.00 . ? 53 DT I H6 53 DT I H6 1 1
ATOM 11647 O OP3 . DA I 5 128 ? -50.027 17.481 -2.226 1.00 . ? 54 DA I OP3 54 DA I OP1 1 1
ATOM 11648 P P . DA I 5 128 ? -50.292 18.562 -3.205 1.00 . ? 54 DA I P 54 DA I P 1 1
ATOM 11649 O OP1 . DA I 5 128 ? -51.608 19.244 -3.208 1.00 . ? 54 DA I OP1 54 DA I OP2 1 1
ATOM 11650 O "O5'" . DA I 5 128 ? -50.024 17.985 -4.663 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 1 1
ATOM 11651 C "C5'" . DA I 5 128 ? -49.082 18.608 -5.537 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 1 1
ATOM 11652 C "C4'" . DA I 5 128 ? -48.793 17.708 -6.715 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 1 1
ATOM 11653 O "O4'" . DA I 5 128 ? -47.385 17.371 -6.711 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 1 1
ATOM 11654 C "C3'" . DA I 5 128 ? -49.555 16.380 -6.702 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 1 1
ATOM 11655 O "O3'" . DA I 5 128 ? -50.077 16.087 -8.000 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 1 1
ATOM 11656 C "C2'" . DA I 5 128 ? -48.505 15.355 -6.314 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 1 1
ATOM 11657 C "C1'" . DA I 5 128 ? -47.220 15.969 -6.826 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 1 1
ATOM 11658 N N9 . DA I 5 128 ? -46.032 15.590 -6.066 1.00 . ? 54 DA I N9 54 DA I N9 1 1
ATOM 11659 C C8 . DA I 5 128 ? -45.858 15.655 -4.706 1.00 . ? 54 DA I C8 54 DA I C8 1 1
ATOM 11660 N N7 . DA I 5 128 ? -44.682 15.238 -4.302 1.00 . ? 54 DA I N7 54 DA I N7 1 1
ATOM 11661 C C5 . DA I 5 128 ? -44.038 14.874 -5.474 1.00 . ? 54 DA I C5 54 DA I C5 1 1
ATOM 11662 C C6 . DA I 5 128 ? -42.758 14.357 -5.723 1.00 . ? 54 DA I C6 54 DA I C6 1 1
ATOM 11663 N N6 . DA I 5 128 ? -41.863 14.108 -4.764 1.00 . ? 54 DA I N6 54 DA I N6 1 1
ATOM 11664 N N1 . DA I 5 128 ? -42.424 14.094 -7.004 1.00 . ? 54 DA I N1 54 DA I N1 1 1
ATOM 11665 C C2 . DA I 5 128 ? -43.324 14.347 -7.967 1.00 . ? 54 DA I C2 54 DA I C2 1 1
ATOM 11666 N N3 . DA I 5 128 ? -44.558 14.843 -7.859 1.00 . ? 54 DA I N3 54 DA I N3 1 1
ATOM 11667 C C4 . DA I 5 128 ? -44.858 15.086 -6.570 1.00 . ? 54 DA I C4 54 DA I C4 1 1
ATOM 11668 H "H5'" . DA I 5 128 ? -48.154 18.800 -4.999 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 1 1
ATOM 11669 H "H5''" . DA I 5 128 ? -49.487 19.554 -5.899 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 1 1
ATOM 11670 H "H4'" . DA I 5 128 ? -49.106 18.240 -7.616 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 1 1
ATOM 11671 H "H3'" . DA I 5 128 ? -50.378 16.408 -5.987 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 1 1
ATOM 11672 H "H2'" . DA I 5 128 ? -48.485 15.194 -5.237 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 1 1
ATOM 11673 H "H2''" . DA I 5 128 ? -48.697 14.391 -6.787 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 1 1
ATOM 11674 H "H1'" . DA I 5 128 ? -47.057 15.728 -7.878 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 1 1
ATOM 11675 H H8 . DA I 5 128 ? -46.621 16.013 -4.031 1.00 . ? 54 DA I H8 54 DA I H8 1 1
ATOM 11676 H H61 . DA I 5 128 ? -42.090 14.300 -3.797 1.00 . ? 54 DA I H61 54 DA I H61 1 1
ATOM 11677 H H62 . DA I 5 128 ? -40.952 13.750 -5.003 1.00 . ? 54 DA I H62 54 DA I H62 1 1
ATOM 11678 H H2 . DA I 5 128 ? -43.002 14.109 -8.984 1.00 . ? 54 DA I H2 54 DA I H2 1 1
ATOM 11679 O OP3 . DT I 5 129 ? -51.164 14.088 -6.962 1.00 . ? 55 DT I OP3 55 DT I OP1 1 1
ATOM 11680 P P . DT I 5 129 ? -51.205 14.957 -8.165 1.00 . ? 55 DT I P 55 DT I P 1 1
ATOM 11681 O OP1 . DT I 5 129 ? -52.470 15.635 -8.535 1.00 . ? 55 DT I OP1 55 DT I OP2 1 1
ATOM 11682 O "O5'" . DT I 5 129 ? -50.718 14.115 -9.421 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 1 1
ATOM 11683 C "C5'" . DT I 5 129 ? -49.895 14.715 -10.421 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 1 1
ATOM 11684 C "C4'" . DT I 5 129 ? -48.844 13.736 -10.889 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 1 1
ATOM 11685 O "O4'" . DT I 5 129 ? -47.788 13.676 -9.912 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 1 1
ATOM 11686 C "C3'" . DT I 5 129 ? -49.331 12.295 -11.046 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 1 1
ATOM 11687 O "O3'" . DT I 5 129 ? -49.558 11.999 -12.425 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 1 1
ATOM 11688 C "C2'" . DT I 5 129 ? -48.189 11.444 -10.502 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 1 1
ATOM 11689 C "C1'" . DT I 5 129 ? -47.125 12.442 -10.072 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 1 1
ATOM 11690 N N1 . DT I 5 129 ? -46.459 12.116 -8.801 1.00 . ? 55 DT I N1 55 DT I N1 1 1
ATOM 11691 C C2 . DT I 5 129 ? -45.197 11.577 -8.850 1.00 . ? 55 DT I C2 55 DT I C2 1 1
ATOM 11692 O O2 . DT I 5 129 ? -44.607 11.364 -9.896 1.00 . ? 55 DT I O2 55 DT I O2 1 1
ATOM 11693 N N3 . DT I 5 129 ? -44.645 11.299 -7.625 1.00 . ? 55 DT I N3 55 DT I N3 1 1
ATOM 11694 C C4 . DT I 5 129 ? -45.217 11.508 -6.388 1.00 . ? 55 DT I C4 55 DT I C4 1 1
ATOM 11695 O O4 . DT I 5 129 ? -44.589 11.237 -5.365 1.00 . ? 55 DT I O4 55 DT I O4 1 1
ATOM 11696 C C5 . DT I 5 129 ? -46.542 12.077 -6.412 1.00 . ? 55 DT I C5 55 DT I C5 1 1
ATOM 11697 C C7 . DT I 5 129 ? -47.232 12.353 -5.115 1.00 . ? 55 DT I C7 55 DT I C7 1 1
ATOM 11698 C C6 . DT I 5 129 ? -47.097 12.351 -7.601 1.00 . ? 55 DT I C6 55 DT I C6 1 1
ATOM 11699 H "H5'" . DT I 5 129 ? -49.403 15.598 -10.010 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 1 1
ATOM 11700 H "H5''" . DT I 5 129 ? -50.509 15.013 -11.271 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 1 1
ATOM 11701 H "H4'" . DT I 5 129 ? -48.503 14.063 -11.874 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 1 1
ATOM 11702 H "H3'" . DT I 5 129 ? -50.254 12.132 -10.492 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 1 1
ATOM 11703 H "H2'" . DT I 5 129 ? -48.522 10.815 -9.677 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 1 1
ATOM 11704 H "H2''" . DT I 5 129 ? -47.785 10.786 -11.272 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 1 1
ATOM 11705 H "H1'" . DT I 5 129 ? -46.362 12.562 -10.844 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 1 1
ATOM 11706 H H3 . DT I 5 129 ? -43.716 10.899 -7.638 1.00 . ? 55 DT I H3 55 DT I H3 1 1
ATOM 11707 H H71 . DT I 5 129 ? -46.280 12.848 -4.926 1.00 . ? 55 DT I H71 55 DT I H71 1 1
ATOM 11708 H H72 . DT I 5 129 ? -47.484 11.299 -5.236 1.00 . ? 55 DT I H72 55 DT I H72 1 1
ATOM 11709 H H73 . DT I 5 129 ? -47.037 11.999 -4.103 1.00 . ? 55 DT I H73 55 DT I H73 1 1
ATOM 11710 H H6 . DT I 5 129 ? -48.096 12.782 -7.621 1.00 . ? 55 DT I H6 55 DT I H6 1 1
ATOM 11711 O OP3 . DC I 5 130 ? -50.734 10.826 -14.277 1.00 . ? 56 DC I OP3 56 DC I OP1 1 1
ATOM 11712 P P . DC I 5 130 ? -50.444 10.724 -12.827 1.00 . ? 56 DC I P 56 DC I P 1 1
ATOM 11713 O OP1 . DC I 5 130 ? -51.567 10.612 -11.865 1.00 . ? 56 DC I OP1 56 DC I OP2 1 1
ATOM 11714 O "O5'" . DC I 5 130 ? -49.470 9.485 -12.607 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 1 1
ATOM 11715 C "C5'" . DC I 5 130 ? -48.924 8.781 -13.721 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 1 1
ATOM 11716 C "C4'" . DC I 5 130 ? -47.491 9.200 -13.956 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 1 1
ATOM 11717 O "O4'" . DC I 5 130 ? -46.907 9.626 -12.702 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 1 1
ATOM 11718 C "C3'" . DC I 5 130 ? -46.584 8.088 -14.473 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 1 1
ATOM 11719 O "O3'" . DC I 5 130 ? -45.554 8.630 -15.303 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 1 1
ATOM 11720 C "C2'" . DC I 5 130 ? -46.003 7.498 -13.201 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 1 1
ATOM 11721 C "C1'" . DC I 5 130 ? -45.920 8.695 -12.270 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 1 1
ATOM 11722 N N1 . DC I 5 130 ? -46.180 8.389 -10.855 1.00 . ? 56 DC I N1 56 DC I N1 1 1
ATOM 11723 C C2 . DC I 5 130 ? -45.095 8.222 -9.994 1.00 . ? 56 DC I C2 56 DC I C2 1 1
ATOM 11724 O O2 . DC I 5 130 ? -43.948 8.331 -10.450 1.00 . ? 56 DC I O2 56 DC I O2 1 1
ATOM 11725 N N3 . DC I 5 130 ? -45.320 7.947 -8.687 1.00 . ? 56 DC I N3 56 DC I N3 1 1
ATOM 11726 C C4 . DC I 5 130 ? -46.571 7.839 -8.235 1.00 . ? 56 DC I C4 56 DC I C4 1 1
ATOM 11727 N N4 . DC I 5 130 ? -46.750 7.572 -6.940 1.00 . ? 56 DC I N4 56 DC I N4 1 1
ATOM 11728 C C5 . DC I 5 130 ? -47.699 8.000 -9.094 1.00 . ? 56 DC I C5 56 DC I C5 1 1
ATOM 11729 C C6 . DC I 5 130 ? -47.458 8.274 -10.384 1.00 . ? 56 DC I C6 56 DC I C6 1 1
ATOM 11730 H "H5'" . DC I 5 130 ? -49.509 9.001 -14.614 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 1 1
ATOM 11731 H "H5''" . DC I 5 130 ? -48.955 7.708 -13.529 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 1 1
ATOM 11732 H "H4'" . DC I 5 130 ? -47.496 9.983 -14.718 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 1 1
ATOM 11733 H "H3'" . DC I 5 130 ? -47.152 7.352 -15.040 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 1 1
ATOM 11734 H "H2'" . DC I 5 130 ? -46.638 6.707 -12.802 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 1 1
ATOM 11735 H "H2''" . DC I 5 130 ? -45.013 7.072 -13.372 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 1 1
ATOM 11736 H "H1'" . DC I 5 130 ? -44.944 9.179 -12.345 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 1 1
ATOM 11737 H H41 . DC I 5 130 ? -47.685 7.484 -6.567 1.00 . ? 56 DC I H41 56 DC I H41 1 1
ATOM 11738 H H42 . DC I 5 130 ? -45.959 7.471 -6.319 1.00 . ? 56 DC I H42 56 DC I H42 1 1
ATOM 11739 H H5 . DC I 5 130 ? -48.717 7.905 -8.717 1.00 . ? 56 DC I H5 56 DC I H5 1 1
ATOM 11740 H H6 . DC I 5 130 ? -48.297 8.413 -11.066 1.00 . ? 56 DC I H6 56 DC I H6 1 1
ATOM 11741 O OP3 . DT I 5 131 ? -44.630 8.872 -17.602 1.00 . ? 57 DT I OP3 57 DT I OP1 1 1
ATOM 11742 P P . DT I 5 131 ? -45.131 7.860 -16.644 1.00 . ? 57 DT I P 57 DT I P 1 1
ATOM 11743 O OP1 . DT I 5 131 ? -46.252 6.973 -17.037 1.00 . ? 57 DT I OP1 57 DT I OP2 1 1
ATOM 11744 O "O5'" . DT I 5 131 ? -43.908 6.950 -16.192 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 1 1
ATOM 11745 C "C5'" . DT I 5 131 ? -43.053 7.355 -15.122 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 1 1
ATOM 11746 C "C4'" . DT I 5 131 ? -42.418 6.145 -14.478 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 1 1
ATOM 11747 O "O4'" . DT I 5 131 ? -42.913 6.011 -13.123 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 1 1
ATOM 11748 C "C3'" . DT I 5 131 ? -42.724 4.815 -15.175 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 1 1
ATOM 11749 O "O3'" . DT I 5 131 ? -41.512 4.087 -15.393 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 1 1
ATOM 11750 C "C2'" . DT I 5 131 ? -43.615 4.078 -14.187 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 1 1
ATOM 11751 C "C1'" . DT I 5 131 ? -43.149 4.644 -12.866 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 1 1
ATOM 11752 N N1 . DT I 5 131 ? -44.120 4.541 -11.759 1.00 . ? 57 DT I N1 57 DT I N1 1 1
ATOM 11753 C C2 . DT I 5 131 ? -43.640 4.279 -10.497 1.00 . ? 57 DT I C2 57 DT I C2 1 1
ATOM 11754 O O2 . DT I 5 131 ? -42.454 4.122 -10.251 1.00 . ? 57 DT I O2 57 DT I O2 1 1
ATOM 11755 N N3 . DT I 5 131 ? -44.602 4.203 -9.525 1.00 . ? 57 DT I N3 57 DT I N3 1 1
ATOM 11756 C C4 . DT I 5 131 ? -45.961 4.358 -9.682 1.00 . ? 57 DT I C4 57 DT I C4 1 1
ATOM 11757 O O4 . DT I 5 131 ? -46.704 4.289 -8.704 1.00 . ? 57 DT I O4 57 DT I O4 1 1
ATOM 11758 C C5 . DT I 5 131 ? -46.396 4.624 -11.032 1.00 . ? 57 DT I C5 57 DT I C5 1 1
ATOM 11759 C C7 . DT I 5 131 ? -47.858 4.795 -11.297 1.00 . ? 57 DT I C7 57 DT I C7 1 1
ATOM 11760 C C6 . DT I 5 131 ? -45.468 4.704 -11.996 1.00 . ? 57 DT I C6 57 DT I C6 1 1
ATOM 11761 H "H5'" . DT I 5 131 ? -43.633 7.895 -14.374 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 1 1
ATOM 11762 H "H5''" . DT I 5 131 ? -42.269 8.009 -15.505 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 1 1
ATOM 11763 H "H4'" . DT I 5 131 ? -41.336 6.280 -14.528 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 1 1
ATOM 11764 H "H3'" . DT I 5 131 ? -43.220 4.977 -16.132 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 1 1
ATOM 11765 H "H2'" . DT I 5 131 ? -44.670 4.281 -14.375 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 1 1
ATOM 11766 H "H2''" . DT I 5 131 ? -43.471 2.999 -14.249 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 1 1
ATOM 11767 H "H1'" . DT I 5 131 ? -42.207 4.189 -12.552 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 1 1
ATOM 11768 H H3 . DT I 5 131 ? -44.278 3.999 -8.587 1.00 . ? 57 DT I H3 57 DT I H3 1 1
ATOM 11769 H H71 . DT I 5 131 ? -47.851 4.919 -10.214 1.00 . ? 57 DT I H71 57 DT I H71 1 1
ATOM 11770 H H72 . DT I 5 131 ? -48.720 4.182 -11.037 1.00 . ? 57 DT I H72 57 DT I H72 1 1
ATOM 11771 H H73 . DT I 5 131 ? -47.660 3.928 -11.925 1.00 . ? 57 DT I H73 57 DT I H73 1 1
ATOM 11772 H H6 . DT I 5 131 ? -45.795 4.908 -13.015 1.00 . ? 57 DT I H6 57 DT I H6 1 1
ATOM 11773 O OP3 . DG I 5 132 ? -40.491 4.173 -17.660 1.00 . ? 58 DG I OP3 58 DG I OP1 1 1
ATOM 11774 P P . DG I 5 132 ? -41.294 3.297 -16.773 1.00 . ? 58 DG I P 58 DG I P 1 1
ATOM 11775 O OP1 . DG I 5 132 ? -42.607 2.793 -17.243 1.00 . ? 58 DG I OP1 58 DG I OP2 1 1
ATOM 11776 O "O5'" . DG I 5 132 ? -40.390 2.054 -16.364 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 1 1
ATOM 11777 C "C5'" . DG I 5 132 ? -38.986 2.210 -16.153 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 1 1
ATOM 11778 C "C4'" . DG I 5 132 ? -38.587 1.622 -14.820 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 1 1
ATOM 11779 O "O4'" . DG I 5 132 ? -39.627 1.903 -13.849 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 1 1
ATOM 11780 C "C3'" . DG I 5 132 ? -38.407 0.104 -14.818 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 1 1
ATOM 11781 O "O3'" . DG I 5 132 ? -37.282 -0.262 -14.015 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 1 1
ATOM 11782 C "C2'" . DG I 5 132 ? -39.696 -0.410 -14.205 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 1 1
ATOM 11783 C "C1'" . DG I 5 132 ? -40.068 0.700 -13.245 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 1 1
ATOM 11784 N N9 . DG I 5 132 ? -41.499 0.827 -12.988 1.00 . ? 58 DG I N9 58 DG I N9 1 1
ATOM 11785 C C8 . DG I 5 132 ? -42.485 1.072 -13.910 1.00 . ? 58 DG I C8 58 DG I C8 1 1
ATOM 11786 N N7 . DG I 5 132 ? -43.680 1.122 -13.386 1.00 . ? 58 DG I N7 58 DG I N7 1 1
ATOM 11787 C C5 . DG I 5 132 ? -43.469 0.901 -12.032 1.00 . ? 58 DG I C5 58 DG I C5 1 1
ATOM 11788 C C6 . DG I 5 132 ? -44.393 0.844 -10.954 1.00 . ? 58 DG I C6 58 DG I C6 1 1
ATOM 11789 O O6 . DG I 5 132 ? -45.627 0.986 -10.982 1.00 . ? 58 DG I O6 58 DG I O6 1 1
ATOM 11790 N N1 . DG I 5 132 ? -43.753 0.594 -9.745 1.00 . ? 58 DG I N1 58 DG I N1 1 1
ATOM 11791 C C2 . DG I 5 132 ? -42.400 0.422 -9.588 1.00 . ? 58 DG I C2 58 DG I C2 1 1
ATOM 11792 N N2 . DG I 5 132 ? -41.971 0.182 -8.341 1.00 . ? 58 DG I N2 58 DG I N2 1 1
ATOM 11793 N N3 . DG I 5 132 ? -41.526 0.480 -10.582 1.00 . ? 58 DG I N3 58 DG I N3 1 1
ATOM 11794 C C4 . DG I 5 132 ? -42.126 0.719 -11.768 1.00 . ? 58 DG I C4 58 DG I C4 1 1
ATOM 11795 H "H5'" . DG I 5 132 ? -38.729 3.269 -16.167 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 1 1
ATOM 11796 H "H5''" . DG I 5 132 ? -38.437 1.700 -16.946 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 1 1
ATOM 11797 H "H4'" . DG I 5 132 ? -37.620 2.050 -14.549 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 1 1
ATOM 11798 H "H3'" . DG I 5 132 ? -38.259 -0.273 -15.830 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 1 1
ATOM 11799 H "H2'" . DG I 5 132 ? -40.460 -0.573 -14.966 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 1 1
ATOM 11800 H "H2''" . DG I 5 132 ? -39.540 -1.357 -13.688 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 1 1
ATOM 11801 H "H1'" . DG I 5 132 ? -39.547 0.588 -12.291 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 1 1
ATOM 11802 H H8 . DG I 5 132 ? -42.289 1.212 -14.963 1.00 . ? 58 DG I H8 58 DG I H8 1 1
ATOM 11803 H H1 . DG I 5 132 ? -44.344 0.538 -8.924 1.00 . ? 58 DG I H1 58 DG I H1 1 1
ATOM 11804 H H21 . DG I 5 132 ? -40.984 0.046 -8.153 1.00 . ? 58 DG I H21 58 DG I H21 1 1
ATOM 11805 H H22 . DG I 5 132 ? -42.628 0.115 -7.569 1.00 . ? 58 DG I H22 58 DG I H22 1 1
ATOM 11806 O OP3 . DC I 5 133 ? -36.989 -2.141 -15.623 1.00 . ? 59 DC I OP3 59 DC I OP1 1 1
ATOM 11807 P P . DC I 5 133 ? -36.500 -1.630 -14.321 1.00 . ? 59 DC I P 59 DC I P 1 1
ATOM 11808 O OP1 . DC I 5 133 ? -35.054 -1.383 -14.133 1.00 . ? 59 DC I OP1 59 DC I OP2 1 1
ATOM 11809 O "O5'" . DC I 5 133 ? -36.978 -2.612 -13.166 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 1 1
ATOM 11810 C "C5'" . DC I 5 133 ? -36.341 -2.589 -11.891 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 1 1
ATOM 11811 C "C4'" . DC I 5 133 ? -37.228 -3.230 -10.852 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 1 1
ATOM 11812 O "O4'" . DC I 5 133 ? -38.569 -2.687 -10.965 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 1 1
ATOM 11813 C "C3'" . DC I 5 133 ? -37.379 -4.748 -10.993 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 1 1
ATOM 11814 O "O3'" . DC I 5 133 ? -37.286 -5.372 -9.712 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 1 1
ATOM 11815 C "C2'" . DC I 5 133 ? -38.779 -4.916 -11.555 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 1 1
ATOM 11816 C "C1'" . DC I 5 133 ? -39.487 -3.759 -10.894 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 1 1
ATOM 11817 N N1 . DC I 5 133 ? -40.748 -3.338 -11.526 1.00 . ? 59 DC I N1 59 DC I N1 1 1
ATOM 11818 C C2 . DC I 5 133 ? -41.826 -3.022 -10.703 1.00 . ? 59 DC I C2 59 DC I C2 1 1
ATOM 11819 O O2 . DC I 5 133 ? -41.681 -3.089 -9.475 1.00 . ? 59 DC I O2 59 DC I O2 1 1
ATOM 11820 N N3 . DC I 5 133 ? -43.001 -2.653 -11.261 1.00 . ? 59 DC I N3 59 DC I N3 1 1
ATOM 11821 C C4 . DC I 5 133 ? -43.118 -2.589 -12.588 1.00 . ? 59 DC I C4 59 DC I C4 1 1
ATOM 11822 N N4 . DC I 5 133 ? -44.301 -2.225 -13.088 1.00 . ? 59 DC I N4 59 DC I N4 1 1
ATOM 11823 C C5 . DC I 5 133 ? -42.029 -2.896 -13.456 1.00 . ? 59 DC I C5 59 DC I C5 1 1
ATOM 11824 C C6 . DC I 5 133 ? -40.871 -3.263 -12.886 1.00 . ? 59 DC I C6 59 DC I C6 1 1
ATOM 11825 H "H5'" . DC I 5 133 ? -36.137 -1.557 -11.602 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 1 1
ATOM 11826 H "H5''" . DC I 5 133 ? -35.399 -3.136 -11.943 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 1 1
ATOM 11827 H "H4'" . DC I 5 133 ? -36.772 -3.052 -9.875 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 1 1
ATOM 11828 H "H3'" . DC I 5 133 ? -36.619 -5.163 -11.653 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 1 1
ATOM 11829 H "H2'" . DC I 5 133 ? -38.783 -4.839 -12.642 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 1 1
ATOM 11830 H "H2''" . DC I 5 133 ? -39.204 -5.886 -11.291 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 1 1
ATOM 11831 H "H1'" . DC I 5 133 ? -39.678 -3.971 -9.839 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 1 1
ATOM 11832 H H41 . DC I 5 133 ? -44.434 -2.166 -14.087 1.00 . ? 59 DC I H41 59 DC I H41 1 1
ATOM 11833 H H42 . DC I 5 133 ? -45.064 -2.013 -12.458 1.00 . ? 59 DC I H42 59 DC I H42 1 1
ATOM 11834 H H5 . DC I 5 133 ? -42.131 -2.835 -14.540 1.00 . ? 59 DC I H5 59 DC I H5 1 1
ATOM 11835 H H6 . DC I 5 133 ? -40.017 -3.505 -13.519 1.00 . ? 59 DC I H6 59 DC I H6 1 1
ATOM 11836 O OP3 . DA I 5 134 ? -35.774 -7.129 -10.620 1.00 . ? 60 DA I OP3 60 DA I OP1 1 1
ATOM 11837 P P . DA I 5 134 ? -36.057 -6.350 -9.393 1.00 . ? 60 DA I P 60 DA I P 1 1
ATOM 11838 O OP1 . DA I 5 134 ? -34.976 -5.551 -8.767 1.00 . ? 60 DA I OP1 60 DA I OP2 1 1
ATOM 11839 O "O5'" . DA I 5 134 ? -36.643 -7.348 -8.303 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 1 1
ATOM 11840 C "C5'" . DA I 5 134 ? -36.114 -7.371 -6.980 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 1 1
ATOM 11841 C "C4'" . DA I 5 134 ? -37.172 -6.961 -5.982 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 1 1
ATOM 11842 O "O4'" . DA I 5 134 ? -38.221 -6.224 -6.660 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 1 1
ATOM 11843 C "C3'" . DA I 5 134 ? -37.861 -8.129 -5.280 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 1 1
ATOM 11844 O "O3'" . DA I 5 134 ? -38.097 -7.815 -3.907 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 1 1
ATOM 11845 C "C2'" . DA I 5 134 ? -39.169 -8.290 -6.033 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 1 1
ATOM 11846 C "C1'" . DA I 5 134 ? -39.470 -6.891 -6.539 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 1 1
ATOM 11847 N N9 . DA I 5 134 ? -40.124 -6.855 -7.846 1.00 . ? 60 DA I N9 60 DA I N9 1 1
ATOM 11848 C C8 . DA I 5 134 ? -39.552 -7.126 -9.062 1.00 . ? 60 DA I C8 60 DA I C8 1 1
ATOM 11849 N N7 . DA I 5 134 ? -40.379 -7.016 -10.075 1.00 . ? 60 DA I N7 60 DA I N7 1 1
ATOM 11850 C C5 . DA I 5 134 ? -41.578 -6.643 -9.486 1.00 . ? 60 DA I C5 60 DA I C5 1 1
ATOM 11851 C C6 . DA I 5 134 ? -42.848 -6.365 -10.024 1.00 . ? 60 DA I C6 60 DA I C6 1 1
ATOM 11852 N N6 . DA I 5 134 ? -43.125 -6.417 -11.327 1.00 . ? 60 DA I N6 60 DA I N6 1 1
ATOM 11853 N N1 . DA I 5 134 ? -43.833 -6.030 -9.165 1.00 . ? 60 DA I N1 60 DA I N1 1 1
ATOM 11854 C C2 . DA I 5 134 ? -43.552 -5.979 -7.855 1.00 . ? 60 DA I C2 60 DA I C2 1 1
ATOM 11855 N N3 . DA I 5 134 ? -42.397 -6.214 -7.228 1.00 . ? 60 DA I N3 60 DA I N3 1 1
ATOM 11856 C C4 . DA I 5 134 ? -41.439 -6.545 -8.112 1.00 . ? 60 DA I C4 60 DA I C4 1 1
ATOM 11857 H "H5'" . DA I 5 134 ? -35.273 -6.681 -6.911 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 1 1
ATOM 11858 H "H5''" . DA I 5 134 ? -35.768 -8.377 -6.743 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 1 1
ATOM 11859 H "H4'" . DA I 5 134 ? -36.676 -6.379 -5.202 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 1 1
ATOM 11860 H "H3'" . DA I 5 134 ? -37.251 -9.032 -5.336 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 1 1
ATOM 11861 H "H2'" . DA I 5 134 ? -39.075 -9.012 -6.845 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 1 1
ATOM 11862 H "H2''" . DA I 5 134 ? -39.964 -8.640 -5.372 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 1 1
ATOM 11863 H "H1'" . DA I 5 134 ? -40.084 -6.337 -5.826 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 1 1
ATOM 11864 H H8 . DA I 5 134 ? -38.512 -7.399 -9.176 1.00 . ? 60 DA I H8 60 DA I H8 1 1
ATOM 11865 H H61 . DA I 5 134 ? -42.389 -6.667 -11.968 1.00 . ? 60 DA I H61 60 DA I H61 1 1
ATOM 11866 H H62 . DA I 5 134 ? -44.049 -6.203 -11.682 1.00 . ? 60 DA I H62 60 DA I H62 1 1
ATOM 11867 H H2 . DA I 5 134 ? -44.388 -5.707 -7.208 1.00 . ? 60 DA I H2 60 DA I H2 1 1
ATOM 11868 O OP3 . DG I 5 135 ? -37.558 -8.209 -1.512 1.00 . ? 61 DG I OP3 61 DG I OP1 1 1
ATOM 11869 P P . DG I 5 135 ? -37.818 -8.925 -2.785 1.00 . ? 61 DG I P 61 DG I P 1 1
ATOM 11870 O OP1 . DG I 5 135 ? -36.795 -9.857 -3.321 1.00 . ? 61 DG I OP1 61 DG I OP2 1 1
ATOM 11871 O "O5'" . DG I 5 135 ? -39.203 -9.700 -2.663 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 1 1
ATOM 11872 C "C5'" . DG I 5 135 ? -40.392 -9.011 -2.267 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 1 1
ATOM 11873 C "C4'" . DG I 5 135 ? -41.610 -9.659 -2.885 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 1 1
ATOM 11874 O "O4'" . DG I 5 135 ? -41.727 -9.261 -4.263 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 1 1
ATOM 11875 C "C3'" . DG I 5 135 ? -41.594 -11.189 -2.920 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 1 1
ATOM 11876 O "O3'" . DG I 5 135 ? -42.338 -11.716 -1.817 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 1 1
ATOM 11877 C "C2'" . DG I 5 135 ? -42.280 -11.539 -4.237 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 1 1
ATOM 11878 C "C1'" . DG I 5 135 ? -42.581 -10.195 -4.889 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 1 1
ATOM 11879 N N9 . DG I 5 135 ? -42.330 -10.146 -6.327 1.00 . ? 61 DG I N9 61 DG I N9 1 1
ATOM 11880 C C8 . DG I 5 135 ? -41.148 -10.417 -6.966 1.00 . ? 61 DG I C8 61 DG I C8 1 1
ATOM 11881 N N7 . DG I 5 135 ? -41.226 -10.302 -8.265 1.00 . ? 61 DG I N7 61 DG I N7 1 1
ATOM 11882 C C5 . DG I 5 135 ? -42.543 -9.928 -8.496 1.00 . ? 61 DG I C5 61 DG I C5 1 1
ATOM 11883 C C6 . DG I 5 135 ? -43.223 -9.657 -9.716 1.00 . ? 61 DG I C6 61 DG I C6 1 1
ATOM 11884 O O6 . DG I 5 135 ? -42.777 -9.690 -10.872 1.00 . ? 61 DG I O6 61 DG I O6 1 1
ATOM 11885 N N1 . DG I 5 135 ? -44.553 -9.319 -9.494 1.00 . ? 61 DG I N1 61 DG I N1 1 1
ATOM 11886 C C2 . DG I 5 135 ? -45.152 -9.243 -8.259 1.00 . ? 61 DG I C2 61 DG I C2 1 1
ATOM 11887 N N2 . DG I 5 135 ? -46.441 -8.898 -8.244 1.00 . ? 61 DG I N2 61 DG I N2 1 1
ATOM 11888 N N3 . DG I 5 135 ? -44.530 -9.489 -7.117 1.00 . ? 61 DG I N3 61 DG I N3 1 1
ATOM 11889 C C4 . DG I 5 135 ? -43.238 -9.825 -7.308 1.00 . ? 61 DG I C4 61 DG I C4 1 1
ATOM 11890 H "H5'" . DG I 5 135 ? -40.337 -7.973 -2.594 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 1 1
ATOM 11891 H "H5''" . DG I 5 135 ? -40.486 -9.037 -1.181 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 1 1
ATOM 11892 H "H4'" . DG I 5 135 ? -42.475 -9.371 -2.283 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 1 1
ATOM 11893 H "H3'" . DG I 5 135 ? -40.575 -11.571 -2.879 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 1 1
ATOM 11894 H "H2'" . DG I 5 135 ? -41.643 -12.166 -4.860 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 1 1
ATOM 11895 H "H2''" . DG I 5 135 ? -43.210 -12.083 -4.066 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 1 1
ATOM 11896 H "H1'" . DG I 5 135 ? -43.613 -9.890 -4.702 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 1 1
ATOM 11897 H H8 . DG I 5 135 ? -40.242 -10.698 -6.449 1.00 . ? 61 DG I H8 61 DG I H8 1 1
ATOM 11898 H H1 . DG I 5 135 ? -45.114 -9.117 -10.314 1.00 . ? 61 DG I H1 61 DG I H1 1 1
ATOM 11899 H H21 . DG I 5 135 ? -46.922 -8.830 -7.359 1.00 . ? 61 DG I H21 61 DG I H21 1 1
ATOM 11900 H H22 . DG I 5 135 ? -46.945 -8.706 -9.102 1.00 . ? 61 DG I H22 61 DG I H22 1 1
ATOM 11901 O OP3 . DG I 5 136 ? -42.907 -13.541 -0.240 1.00 . ? 62 DG I OP3 62 DG I OP1 1 1
ATOM 11902 P P . DG I 5 136 ? -42.484 -13.304 -1.639 1.00 . ? 62 DG I P 62 DG I P 1 1
ATOM 11903 O OP1 . DG I 5 136 ? -41.255 -13.957 -2.151 1.00 . ? 62 DG I OP1 62 DG I OP2 1 1
ATOM 11904 O "O5'" . DG I 5 136 ? -43.701 -13.693 -2.590 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 1 1
ATOM 11905 C "C5'" . DG I 5 136 ? -45.046 -13.416 -2.200 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 1 1
ATOM 11906 C "C4'" . DG I 5 136 ? -45.929 -13.269 -3.417 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 1 1
ATOM 11907 O "O4'" . DG I 5 136 ? -45.142 -12.778 -4.519 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 1 1
ATOM 11908 C "C3'" . DG I 5 136 ? -46.559 -14.568 -3.922 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 1 1
ATOM 11909 O "O3'" . DG I 5 136 ? -47.922 -14.654 -3.494 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 1 1
ATOM 11910 C "C2'" . DG I 5 136 ? -46.486 -14.460 -5.441 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 1 1
ATOM 11911 C "C1'" . DG I 5 136 ? -45.811 -13.124 -5.711 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 1 1
ATOM 11912 N N9 . DG I 5 136 ? -44.824 -13.147 -6.785 1.00 . ? 62 DG I N9 62 DG I N9 1 1
ATOM 11913 C C8 . DG I 5 136 ? -43.467 -13.298 -6.657 1.00 . ? 62 DG I C8 62 DG I C8 1 1
ATOM 11914 N N7 . DG I 5 136 ? -42.835 -13.271 -7.799 1.00 . ? 62 DG I N7 62 DG I N7 1 1
ATOM 11915 C C5 . DG I 5 136 ? -43.840 -13.091 -8.740 1.00 . ? 62 DG I C5 62 DG I C5 1 1
ATOM 11916 C C6 . DG I 5 136 ? -43.765 -12.984 -10.156 1.00 . ? 62 DG I C6 62 DG I C6 1 1
ATOM 11917 O O6 . DG I 5 136 ? -42.758 -13.021 -10.880 1.00 . ? 62 DG I O6 62 DG I O6 1 1
ATOM 11918 N N1 . DG I 5 136 ? -45.026 -12.816 -10.723 1.00 . ? 62 DG I N1 62 DG I N1 1 1
ATOM 11919 C C2 . DG I 5 136 ? -46.206 -12.756 -10.018 1.00 . ? 62 DG I C2 62 DG I C2 1 1
ATOM 11920 N N2 . DG I 5 136 ? -47.325 -12.598 -10.738 1.00 . ? 62 DG I N2 62 DG I N2 1 1
ATOM 11921 N N3 . DG I 5 136 ? -46.287 -12.847 -8.701 1.00 . ? 62 DG I N3 62 DG I N3 1 1
ATOM 11922 C C4 . DG I 5 136 ? -45.075 -13.015 -8.130 1.00 . ? 62 DG I C4 62 DG I C4 1 1
ATOM 11923 H "H5'" . DG I 5 136 ? -45.076 -12.489 -1.625 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 1 1
ATOM 11924 H "H5''" . DG I 5 136 ? -45.423 -14.231 -1.583 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 1 1
ATOM 11925 H "H4'" . DG I 5 136 ? -46.752 -12.605 -3.147 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 1 1
ATOM 11926 H "H3'" . DG I 5 136 ? -46.017 -15.437 -3.551 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 1 1
ATOM 11927 H "H2'" . DG I 5 136 ? -45.934 -15.295 -5.872 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 1 1
ATOM 11928 H "H2''" . DG I 5 136 ? -47.481 -14.459 -5.887 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 1 1
ATOM 11929 H "H1'" . DG I 5 136 ? -46.547 -12.347 -5.928 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 1 1
ATOM 11930 H H8 . DG I 5 136 ? -42.971 -13.427 -5.705 1.00 . ? 62 DG I H8 62 DG I H8 1 1
ATOM 11931 H H1 . DG I 5 136 ? -45.068 -12.733 -11.733 1.00 . ? 62 DG I H1 62 DG I H1 1 1
ATOM 11932 H H21 . DG I 5 136 ? -48.225 -12.549 -10.279 1.00 . ? 62 DG I H21 62 DG I H21 1 1
ATOM 11933 H H22 . DG I 5 136 ? -47.289 -12.542 -11.751 1.00 . ? 62 DG I H22 62 DG I H22 1 1
ATOM 11934 O OP3 . DT I 5 137 ? -49.870 -15.889 -2.570 1.00 . ? 63 DT I OP3 63 DT I OP1 1 1
ATOM 11935 P P . DT I 5 137 ? -48.615 -16.092 -3.330 1.00 . ? 63 DT I P 63 DT I P 1 1
ATOM 11936 O OP1 . DT I 5 137 ? -47.604 -17.054 -2.829 1.00 . ? 63 DT I OP1 63 DT I OP2 1 1
ATOM 11937 O "O5'" . DT I 5 137 ? -49.011 -16.505 -4.815 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 1 1
ATOM 11938 C "C5'" . DT I 5 137 ? -50.071 -15.837 -5.498 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 1 1
ATOM 11939 C "C4'" . DT I 5 137 ? -50.084 -16.227 -6.956 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 1 1
ATOM 11940 O "O4'" . DT I 5 137 ? -48.874 -15.746 -7.575 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 1 1
ATOM 11941 C "C3'" . DT I 5 137 ? -50.109 -17.736 -7.218 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 1 1
ATOM 11942 O "O3'" . DT I 5 137 ? -51.414 -18.154 -7.629 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 1 1
ATOM 11943 C "C2'" . DT I 5 137 ? -49.112 -17.945 -8.351 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 1 1
ATOM 11944 C "C1'" . DT I 5 137 ? -48.598 -16.558 -8.696 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 1 1
ATOM 11945 N N1 . DT I 5 137 ? -47.151 -16.501 -8.956 1.00 . ? 63 DT I N1 63 DT I N1 1 1
ATOM 11946 C C2 . DT I 5 137 ? -46.734 -16.261 -10.244 1.00 . ? 63 DT I C2 63 DT I C2 1 1
ATOM 11947 O O2 . DT I 5 137 ? -47.504 -16.102 -11.177 1.00 . ? 63 DT I O2 63 DT I O2 1 1
ATOM 11948 N N3 . DT I 5 137 ? -45.375 -16.216 -10.404 1.00 . ? 63 DT I N3 63 DT I N3 1 1
ATOM 11949 C C4 . DT I 5 137 ? -44.414 -16.385 -9.433 1.00 . ? 63 DT I C4 63 DT I C4 1 1
ATOM 11950 O O4 . DT I 5 137 ? -43.224 -16.272 -9.724 1.00 . ? 63 DT I O4 63 DT I O4 1 1
ATOM 11951 C C5 . DT I 5 137 ? -44.919 -16.640 -8.106 1.00 . ? 63 DT I C5 63 DT I C5 1 1
ATOM 11952 C C7 . DT I 5 137 ? -43.944 -16.829 -6.988 1.00 . ? 63 DT I C7 63 DT I C7 1 1
ATOM 11953 C C6 . DT I 5 137 ? -46.248 -16.686 -7.929 1.00 . ? 63 DT I C6 63 DT I C6 1 1
ATOM 11954 H "H5'" . DT I 5 137 ? -49.932 -14.758 -5.418 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 1 1
ATOM 11955 H "H5''" . DT I 5 137 ? -51.025 -16.107 -5.046 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 1 1
ATOM 11956 H "H4'" . DT I 5 137 ? -50.992 -15.813 -7.402 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 1 1
ATOM 11957 H "H3'" . DT I 5 137 ? -49.827 -18.290 -6.324 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 1 1
ATOM 11958 H "H2'" . DT I 5 137 ? -48.310 -18.618 -8.051 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 1 1
ATOM 11959 H "H2''" . DT I 5 137 ? -49.592 -18.378 -9.229 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 1 1
ATOM 11960 H "H1'" . DT I 5 137 ? -49.124 -16.142 -9.556 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 1 1
ATOM 11961 H H3 . DT I 5 137 ? -45.040 -16.041 -11.343 1.00 . ? 63 DT I H3 63 DT I H3 1 1
ATOM 11962 H H71 . DT I 5 137 ? -43.420 -17.777 -7.116 1.00 . ? 63 DT I H71 63 DT I H71 1 1
ATOM 11963 H H72 . DT I 5 137 ? -44.478 -16.835 -6.039 1.00 . ? 63 DT I H72 63 DT I H72 1 1
ATOM 11964 H H73 . DT I 5 137 ? -43.221 -16.012 -6.992 1.00 . ? 63 DT I H73 63 DT I H73 1 1
ATOM 11965 H H6 . DT I 5 137 ? -46.633 -16.879 -6.928 1.00 . ? 63 DT I H6 63 DT I H6 1 1
ATOM 11966 O OP3 . DG I 5 138 ? -51.271 -19.775 -5.737 1.00 . ? 64 DG I OP3 64 DG I OP1 1 1
ATOM 11967 P P . DG I 5 138 ? -52.115 -19.400 -6.897 1.00 . ? 64 DG I P 64 DG I P 1 1
ATOM 11968 O OP1 . DG I 5 138 ? -53.541 -19.063 -6.687 1.00 . ? 64 DG I OP1 64 DG I OP2 1 1
ATOM 11969 O "O5'" . DG I 5 138 ? -52.031 -20.576 -7.965 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 1 1
ATOM 11970 C "C5'" . DG I 5 138 ? -50.847 -20.778 -8.732 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 1 1
ATOM 11971 C "C4'" . DG I 5 138 ? -51.194 -20.911 -10.195 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 1 1
ATOM 11972 O "O4'" . DG I 5 138 ? -50.263 -20.122 -10.972 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 1 1
ATOM 11973 C "C3'" . DG I 5 138 ? -51.095 -22.326 -10.755 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 1 1
ATOM 11974 O "O3'" . DG I 5 138 ? -52.030 -22.508 -11.823 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 1 1
ATOM 11975 C "C2'" . DG I 5 138 ? -49.668 -22.400 -11.268 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 1 1
ATOM 11976 C "C1'" . DG I 5 138 ? -49.326 -20.962 -11.637 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 1 1
ATOM 11977 N N9 . DG I 5 138 ? -47.986 -20.549 -11.230 1.00 . ? 64 DG I N9 64 DG I N9 1 1
ATOM 11978 C C8 . DG I 5 138 ? -47.500 -20.469 -9.949 1.00 . ? 64 DG I C8 64 DG I C8 1 1
ATOM 11979 N N7 . DG I 5 138 ? -46.257 -20.073 -9.892 1.00 . ? 64 DG I N7 64 DG I N7 1 1
ATOM 11980 C C5 . DG I 5 138 ? -45.899 -19.878 -11.218 1.00 . ? 64 DG I C5 64 DG I C5 1 1
ATOM 11981 C C6 . DG I 5 138 ? -44.668 -19.449 -11.787 1.00 . ? 64 DG I C6 64 DG I C6 1 1
ATOM 11982 O O6 . DG I 5 138 ? -43.612 -19.144 -11.211 1.00 . ? 64 DG I O6 64 DG I O6 1 1
ATOM 11983 N N1 . DG I 5 138 ? -44.739 -19.391 -13.173 1.00 . ? 64 DG I N1 64 DG I N1 1 1
ATOM 11984 C C2 . DG I 5 138 ? -45.847 -19.705 -13.920 1.00 . ? 64 DG I C2 64 DG I C2 1 1
ATOM 11985 N N2 . DG I 5 138 ? -45.718 -19.589 -15.248 1.00 . ? 64 DG I N2 64 DG I N2 1 1
ATOM 11986 N N3 . DG I 5 138 ? -47.002 -20.100 -13.406 1.00 . ? 64 DG I N3 64 DG I N3 1 1
ATOM 11987 C C4 . DG I 5 138 ? -46.956 -20.167 -12.059 1.00 . ? 64 DG I C4 64 DG I C4 1 1
ATOM 11988 H "H5'" . DG I 5 138 ? -50.342 -21.685 -8.398 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 1 1
ATOM 11989 H "H5''" . DG I 5 138 ? -50.179 -19.927 -8.600 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 1 1
ATOM 11990 H "H4'" . DG I 5 138 ? -52.233 -20.596 -10.318 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 1 1
ATOM 11991 H "H3'" . DG I 5 138 ? -51.288 -23.069 -9.982 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 1 1
ATOM 11992 H "H2'" . DG I 5 138 ? -48.993 -22.803 -10.513 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 1 1
ATOM 11993 H "H2''" . DG I 5 138 ? -49.596 -23.038 -12.150 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 1 1
ATOM 11994 H "H1'" . DG I 5 138 ? -49.428 -20.799 -12.712 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 1 1
ATOM 11995 H H8 . DG I 5 138 ? -48.087 -20.712 -9.074 1.00 . ? 64 DG I H8 64 DG I H8 1 1
ATOM 11996 H H1 . DG I 5 138 ? -43.898 -19.097 -13.656 1.00 . ? 64 DG I H1 64 DG I H1 1 1
ATOM 11997 H H21 . DG I 5 138 ? -46.494 -19.805 -15.861 1.00 . ? 64 DG I H21 64 DG I H21 1 1
ATOM 11998 H H22 . DG I 5 138 ? -44.831 -19.309 -15.652 1.00 . ? 64 DG I H22 64 DG I H22 1 1
ATOM 11999 O OP3 . DG I 5 139 ? -53.808 -23.930 -12.848 1.00 . ? 65 DG I OP3 65 DG I OP1 1 1
ATOM 12000 P P . DG I 5 139 ? -52.446 -23.994 -12.264 1.00 . ? 65 DG I P 65 DG I P 1 1
ATOM 12001 O OP1 . DG I 5 139 ? -52.181 -24.898 -11.121 1.00 . ? 65 DG I OP1 65 DG I OP2 1 1
ATOM 12002 O "O5'" . DG I 5 139 ? -51.421 -24.352 -13.426 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 1 1
ATOM 12003 C "C5'" . DG I 5 139 ? -51.228 -23.462 -14.525 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 1 1
ATOM 12004 C "C4'" . DG I 5 139 ? -49.853 -23.651 -15.122 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 1 1
ATOM 12005 O "O4'" . DG I 5 139 ? -48.865 -23.104 -14.228 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 1 1
ATOM 12006 C "C3'" . DG I 5 139 ? -49.430 -25.106 -15.336 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 1 1
ATOM 12007 O "O3'" . DG I 5 139 ? -49.616 -25.474 -16.707 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 1 1
ATOM 12008 C "C2'" . DG I 5 139 ? -47.949 -25.126 -14.972 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 1 1
ATOM 12009 C "C1'" . DG I 5 139 ? -47.629 -23.701 -14.552 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 1 1
ATOM 12010 N N9 . DG I 5 139 ? -46.756 -23.587 -13.390 1.00 . ? 65 DG I N9 65 DG I N9 1 1
ATOM 12011 C C8 . DG I 5 139 ? -47.064 -23.897 -12.088 1.00 . ? 65 DG I C8 65 DG I C8 1 1
ATOM 12012 N N7 . DG I 5 139 ? -46.078 -23.682 -11.260 1.00 . ? 65 DG I N7 65 DG I N7 1 1
ATOM 12013 C C5 . DG I 5 139 ? -45.054 -23.200 -12.066 1.00 . ? 65 DG I C5 65 DG I C5 1 1
ATOM 12014 C C6 . DG I 5 139 ? -43.737 -22.788 -11.735 1.00 . ? 65 DG I C6 65 DG I C6 1 1
ATOM 12015 O O6 . DG I 5 139 ? -43.195 -22.756 -10.621 1.00 . ? 65 DG I O6 65 DG I O6 1 1
ATOM 12016 N N1 . DG I 5 139 ? -43.034 -22.376 -12.860 1.00 . ? 65 DG I N1 65 DG I N1 1 1
ATOM 12017 C C2 . DG I 5 139 ? -43.531 -22.356 -14.140 1.00 . ? 65 DG I C2 65 DG I C2 1 1
ATOM 12018 N N2 . DG I 5 139 ? -42.701 -21.922 -15.092 1.00 . ? 65 DG I N2 65 DG I N2 1 1
ATOM 12019 N N3 . DG I 5 139 ? -44.758 -22.732 -14.463 1.00 . ? 65 DG I N3 65 DG I N3 1 1
ATOM 12020 C C4 . DG I 5 139 ? -45.458 -23.140 -13.384 1.00 . ? 65 DG I C4 65 DG I C4 1 1
ATOM 12021 H "H5'" . DG I 5 139 ? -51.330 -22.433 -14.182 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 1 1
ATOM 12022 H "H5''" . DG I 5 139 ? -51.979 -23.658 -15.290 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 1 1
ATOM 12023 H "H4'" . DG I 5 139 ? -49.852 -23.175 -16.104 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 1 1
ATOM 12024 H "H3'" . DG I 5 139 ? -50.012 -25.777 -14.705 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 1 1
ATOM 12025 H "H2'" . DG I 5 139 ? -47.743 -25.845 -14.181 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 1 1
ATOM 12026 H "H2''" . DG I 5 139 ? -47.333 -25.399 -15.831 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 1 1
ATOM 12027 H "H1'" . DG I 5 139 ? -47.187 -23.139 -15.376 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 1 1
ATOM 12028 H H8 . DG I 5 139 ? -48.026 -24.281 -11.782 1.00 . ? 65 DG I H8 65 DG I H8 1 1
ATOM 12029 H H1 . DG I 5 139 ? -42.078 -22.068 -12.722 1.00 . ? 65 DG I H1 65 DG I H1 1 1
ATOM 12030 H H21 . DG I 5 139 ? -43.006 -21.880 -16.054 1.00 . ? 65 DG I H21 65 DG I H21 1 1
ATOM 12031 H H22 . DG I 5 139 ? -41.757 -21.646 -14.855 1.00 . ? 65 DG I H22 65 DG I H22 1 1
ATOM 12032 O OP3 . DA I 5 140 ? -49.852 -27.201 -18.488 1.00 . ? 66 DA I OP3 66 DA I OP1 1 1
ATOM 12033 P P . DA I 5 140 ? -49.144 -26.924 -17.215 1.00 . ? 66 DA I P 66 DA I P 1 1
ATOM 12034 O OP1 . DA I 5 140 ? -49.264 -27.881 -16.090 1.00 . ? 66 DA I OP1 66 DA I OP2 1 1
ATOM 12035 O "O5'" . DA I 5 140 ? -47.600 -26.733 -17.547 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 1 1
ATOM 12036 C "C5'" . DA I 5 140 ? -47.188 -25.920 -18.645 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 1 1
ATOM 12037 C "C4'" . DA I 5 140 ? -45.742 -25.515 -18.485 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 1 1
ATOM 12038 O "O4'" . DA I 5 140 ? -45.476 -25.252 -17.086 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 1 1
ATOM 12039 C "C3'" . DA I 5 140 ? -44.721 -26.572 -18.925 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 1 1
ATOM 12040 O "O3'" . DA I 5 140 ? -43.836 -26.022 -19.904 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 1 1
ATOM 12041 C "C2'" . DA I 5 140 ? -43.953 -26.911 -17.656 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 1 1
ATOM 12042 C "C1'" . DA I 5 140 ? -44.170 -25.695 -16.786 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 1 1
ATOM 12043 N N9 . DA I 5 140 ? -44.092 -25.941 -15.347 1.00 . ? 66 DA I N9 66 DA I N9 1 1
ATOM 12044 C C8 . DA I 5 140 ? -45.037 -26.514 -14.528 1.00 . ? 66 DA I C8 66 DA I C8 1 1
ATOM 12045 N N7 . DA I 5 140 ? -44.669 -26.594 -13.271 1.00 . ? 66 DA I N7 66 DA I N7 1 1
ATOM 12046 C C5 . DA I 5 140 ? -43.396 -26.040 -13.261 1.00 . ? 66 DA I C5 66 DA I C5 1 1
ATOM 12047 C C6 . DA I 5 140 ? -42.465 -25.832 -12.231 1.00 . ? 66 DA I C6 66 DA I C6 1 1
ATOM 12048 N N6 . DA I 5 140 ? -42.681 -26.169 -10.959 1.00 . ? 66 DA I N6 66 DA I N6 1 1
ATOM 12049 N N1 . DA I 5 140 ? -41.289 -25.256 -12.554 1.00 . ? 66 DA I N1 66 DA I N1 1 1
ATOM 12050 C C2 . DA I 5 140 ? -41.071 -24.911 -13.830 1.00 . ? 66 DA I C2 66 DA I C2 1 1
ATOM 12051 N N3 . DA I 5 140 ? -41.867 -25.056 -14.888 1.00 . ? 66 DA I N3 66 DA I N3 1 1
ATOM 12052 C C4 . DA I 5 140 ? -43.028 -25.634 -14.532 1.00 . ? 66 DA I C4 66 DA I C4 1 1
ATOM 12053 H "H5'" . DA I 5 140 ? -47.807 -25.024 -18.689 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 1 1
ATOM 12054 H "H5''" . DA I 5 140 ? -47.302 -26.477 -19.576 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 1 1
ATOM 12055 H "H4'" . DA I 5 140 ? -45.577 -24.643 -19.122 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 1 1
ATOM 12056 H "H3'" . DA I 5 140 ? -45.216 -27.446 -19.346 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 1 1
ATOM 12057 H "H2'" . DA I 5 140 ? -44.331 -27.823 -17.195 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 1 1
ATOM 12058 H "H2''" . DA I 5 140 ? -42.893 -27.063 -17.863 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 1 1
ATOM 12059 H "H1'" . DA I 5 140 ? -43.472 -24.896 -17.043 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 1 1
ATOM 12060 H H8 . DA I 5 140 ? -45.993 -26.868 -14.888 1.00 . ? 66 DA I H8 66 DA I H8 1 1
ATOM 12061 H H61 . DA I 5 140 ? -43.557 -26.600 -10.694 1.00 . ? 66 DA I H61 66 DA I H61 1 1
ATOM 12062 H H62 . DA I 5 140 ? -41.966 -26.002 -10.264 1.00 . ? 66 DA I H62 66 DA I H62 1 1
ATOM 12063 H H2 . DA I 5 140 ? -40.107 -24.443 -14.030 1.00 . ? 66 DA I H2 66 DA I H2 1 1
ATOM 12064 O OP3 . DT I 5 141 ? -43.255 -26.334 -22.303 1.00 . ? 67 DT I OP3 67 DT I OP1 1 1
ATOM 12065 P P . DT I 5 141 ? -43.141 -26.989 -20.979 1.00 . ? 67 DT I P 67 DT I P 1 1
ATOM 12066 O OP1 . DT I 5 141 ? -43.664 -28.364 -20.792 1.00 . ? 67 DT I OP1 67 DT I OP2 1 1
ATOM 12067 O "O5'" . DT I 5 141 ? -41.605 -26.987 -20.565 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 1 1
ATOM 12068 C "C5'" . DT I 5 141 ? -40.951 -25.775 -20.198 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 1 1
ATOM 12069 C "C4'" . DT I 5 141 ? -39.812 -26.067 -19.251 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 1 1
ATOM 12070 O "O4'" . DT I 5 141 ? -40.347 -26.278 -17.927 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 1 1
ATOM 12071 C "C3'" . DT I 5 141 ? -39.008 -27.330 -19.575 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 1 1
ATOM 12072 O "O3'" . DT I 5 141 ? -37.725 -26.984 -20.102 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 1 1
ATOM 12073 C "C2'" . DT I 5 141 ? -38.851 -28.042 -18.236 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 1 1
ATOM 12074 C "C1'" . DT I 5 141 ? -39.432 -27.083 -17.217 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 1 1
ATOM 12075 N N1 . DT I 5 141 ? -40.153 -27.736 -16.111 1.00 . ? 67 DT I N1 67 DT I N1 1 1
ATOM 12076 C C2 . DT I 5 141 ? -39.605 -27.661 -14.853 1.00 . ? 67 DT I C2 67 DT I C2 1 1
ATOM 12077 O O2 . DT I 5 141 ? -38.555 -27.083 -14.619 1.00 . ? 67 DT I O2 67 DT I O2 1 1
ATOM 12078 N N3 . DT I 5 141 ? -40.330 -28.290 -13.874 1.00 . ? 67 DT I N3 67 DT I N3 1 1
ATOM 12079 C C4 . DT I 5 141 ? -41.520 -28.972 -14.023 1.00 . ? 67 DT I C4 67 DT I C4 1 1
ATOM 12080 O O4 . DT I 5 141 ? -42.062 -29.485 -13.045 1.00 . ? 67 DT I O4 67 DT I O4 1 1
ATOM 12081 C C5 . DT I 5 141 ? -42.038 -29.015 -15.373 1.00 . ? 67 DT I C5 67 DT I C5 1 1
ATOM 12082 C C7 . DT I 5 141 ? -43.320 -29.740 -15.632 1.00 . ? 67 DT I C7 67 DT I C7 1 1
ATOM 12083 C C6 . DT I 5 141 ? -41.340 -28.401 -16.341 1.00 . ? 67 DT I C6 67 DT I C6 1 1
ATOM 12084 H "H5'" . DT I 5 141 ? -41.662 -25.109 -19.708 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 1 1
ATOM 12085 H "H5''" . DT I 5 141 ? -40.559 -25.284 -21.091 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 1 1
ATOM 12086 H "H4'" . DT I 5 141 ? -39.116 -25.228 -19.305 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 1 1
ATOM 12087 H "H3'" . DT I 5 141 ? -39.532 -27.950 -20.302 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 1 1
ATOM 12088 H "H2'" . DT I 5 141 ? -39.361 -29.005 -18.235 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 1 1
ATOM 12089 H "H2''" . DT I 5 141 ? -37.801 -28.225 -18.005 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 1 1
ATOM 12090 H "H1'" . DT I 5 141 ? -38.660 -26.435 -16.798 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 1 1
ATOM 12091 H H3 . DT I 5 141 ? -39.945 -28.246 -12.938 1.00 . ? 67 DT I H3 67 DT I H3 1 1
ATOM 12092 H H71 . DT I 5 141 ? -43.559 -29.690 -16.695 1.00 . ? 67 DT I H71 67 DT I H71 1 1
ATOM 12093 H H72 . DT I 5 141 ? -43.214 -30.782 -15.333 1.00 . ? 67 DT I H72 67 DT I H72 1 1
ATOM 12094 H H73 . DT I 5 141 ? -44.123 -29.277 -15.058 1.00 . ? 67 DT I H73 67 DT I H73 1 1
ATOM 12095 H H6 . DT I 5 141 ? -41.732 -28.429 -17.358 1.00 . ? 67 DT I H6 67 DT I H6 1 1
ATOM 12096 O OP3 . DA I 5 142 ? -36.239 -27.756 -21.948 1.00 . ? 68 DA I OP3 68 DA I OP1 1 1
ATOM 12097 P P . DA I 5 142 ? -36.736 -28.143 -20.609 1.00 . ? 68 DA I P 68 DA I P 1 1
ATOM 12098 O OP1 . DA I 5 142 ? -37.404 -29.454 -20.430 1.00 . ? 68 DA I OP1 68 DA I OP2 1 1
ATOM 12099 O "O5'" . DA I 5 142 ? -35.509 -28.075 -19.597 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 1 1
ATOM 12100 C "C5'" . DA I 5 142 ? -35.277 -26.909 -18.809 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 1 1
ATOM 12101 C "C4'" . DA I 5 142 ? -34.598 -27.280 -17.512 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 1 1
ATOM 12102 O "O4'" . DA I 5 142 ? -35.600 -27.766 -16.585 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 1 1
ATOM 12103 C "C3'" . DA I 5 142 ? -33.553 -28.394 -17.625 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 1 1
ATOM 12104 O "O3'" . DA I 5 142 ? -32.407 -28.077 -16.830 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 1 1
ATOM 12105 C "C2'" . DA I 5 142 ? -34.266 -29.617 -17.077 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 1 1
ATOM 12106 C "C1'" . DA I 5 142 ? -35.191 -29.009 -16.046 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 1 1
ATOM 12107 N N9 . DA I 5 142 ? -36.393 -29.792 -15.762 1.00 . ? 68 DA I N9 68 DA I N9 1 1
ATOM 12108 C C8 . DA I 5 142 ? -37.286 -30.324 -16.659 1.00 . ? 68 DA I C8 68 DA I C8 1 1
ATOM 12109 N N7 . DA I 5 142 ? -38.276 -30.975 -16.095 1.00 . ? 68 DA I N7 68 DA I N7 1 1
ATOM 12110 C C5 . DA I 5 142 ? -38.016 -30.864 -14.737 1.00 . ? 68 DA I C5 68 DA I C5 1 1
ATOM 12111 C C6 . DA I 5 142 ? -38.696 -31.339 -13.602 1.00 . ? 68 DA I C6 68 DA I C6 1 1
ATOM 12112 N N6 . DA I 5 142 ? -39.830 -32.041 -13.653 1.00 . ? 68 DA I N6 68 DA I N6 1 1
ATOM 12113 N N1 . DA I 5 142 ? -38.166 -31.061 -12.393 1.00 . ? 68 DA I N1 68 DA I N1 1 1
ATOM 12114 C C2 . DA I 5 142 ? -37.033 -30.347 -12.336 1.00 . ? 68 DA I C2 68 DA I C2 1 1
ATOM 12115 N N3 . DA I 5 142 ? -36.305 -29.840 -13.330 1.00 . ? 68 DA I N3 68 DA I N3 1 1
ATOM 12116 C C4 . DA I 5 142 ? -36.856 -30.139 -14.518 1.00 . ? 68 DA I C4 68 DA I C4 1 1
ATOM 12117 H "H5'" . DA I 5 142 ? -36.226 -26.420 -18.589 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 1 1
ATOM 12118 H "H5''" . DA I 5 142 ? -34.639 -26.217 -19.360 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 1 1
ATOM 12119 H "H4'" . DA I 5 142 ? -34.072 -26.393 -17.150 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 1 1
ATOM 12120 H "H3'" . DA I 5 142 ? -33.242 -28.535 -18.660 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 1 1
ATOM 12121 H "H2'" . DA I 5 142 ? -34.809 -30.143 -17.862 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 1 1
ATOM 12122 H "H2''" . DA I 5 142 ? -33.561 -30.322 -16.638 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 1 1
ATOM 12123 H "H1'" . DA I 5 142 ? -34.667 -28.819 -15.107 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 1 1
ATOM 12124 H H8 . DA I 5 142 ? -37.182 -30.216 -17.729 1.00 . ? 68 DA I H8 68 DA I H8 1 1
ATOM 12125 H H61 . DA I 5 142 ? -40.253 -32.262 -14.543 1.00 . ? 68 DA I H61 68 DA I H61 1 1
ATOM 12126 H H62 . DA I 5 142 ? -40.273 -32.332 -12.790 1.00 . ? 68 DA I H62 68 DA I H62 1 1
ATOM 12127 H H2 . DA I 5 142 ? -36.653 -30.155 -11.332 1.00 . ? 68 DA I H2 68 DA I H2 1 1
ATOM 12128 O OP3 . DT I 5 143 ? -30.014 -27.446 -17.064 1.00 . ? 69 DT I OP3 69 DT I OP1 1 1
ATOM 12129 P P . DT I 5 143 ? -30.954 -28.570 -17.298 1.00 . ? 69 DT I P 69 DT I P 1 1
ATOM 12130 O OP1 . DT I 5 143 ? -31.074 -29.151 -18.658 1.00 . ? 69 DT I OP1 69 DT I OP2 1 1
ATOM 12131 O "O5'" . DT I 5 143 ? -30.594 -29.737 -16.281 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 1 1
ATOM 12132 C "C5'" . DT I 5 143 ? -29.677 -29.514 -15.210 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 1 1
ATOM 12133 C "C4'" . DT I 5 143 ? -30.352 -29.763 -13.882 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 1 1
ATOM 12134 O "O4'" . DT I 5 143 ? -31.739 -30.084 -14.101 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 1 1
ATOM 12135 C "C3'" . DT I 5 143 ? -29.798 -30.945 -13.090 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 1 1
ATOM 12136 O "O3'" . DT I 5 143 ? -28.810 -30.498 -12.158 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 1 1
ATOM 12137 C "C2'" . DT I 5 143 ? -31.015 -31.496 -12.357 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 1 1
ATOM 12138 C "C1'" . DT I 5 143 ? -32.213 -30.766 -12.957 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 1 1
ATOM 12139 N N1 . DT I 5 143 ? -33.320 -31.646 -13.378 1.00 . ? 69 DT I N1 69 DT I N1 1 1
ATOM 12140 C C2 . DT I 5 143 ? -34.149 -32.160 -12.407 1.00 . ? 69 DT I C2 69 DT I C2 1 1
ATOM 12141 O O2 . DT I 5 143 ? -34.014 -31.916 -11.219 1.00 . ? 69 DT I O2 69 DT I O2 1 1
ATOM 12142 N N3 . DT I 5 143 ? -35.147 -32.972 -12.878 1.00 . ? 69 DT I N3 69 DT I N3 1 1
ATOM 12143 C C4 . DT I 5 143 ? -35.398 -33.308 -14.193 1.00 . ? 69 DT I C4 69 DT I C4 1 1
ATOM 12144 O O4 . DT I 5 143 ? -36.343 -34.044 -14.469 1.00 . ? 69 DT I O4 69 DT I O4 1 1
ATOM 12145 C C5 . DT I 5 143 ? -34.492 -32.731 -15.159 1.00 . ? 69 DT I C5 69 DT I C5 1 1
ATOM 12146 C C7 . DT I 5 143 ? -34.685 -33.042 -16.610 1.00 . ? 69 DT I C7 69 DT I C7 1 1
ATOM 12147 C C6 . DT I 5 143 ? -33.507 -31.938 -14.713 1.00 . ? 69 DT I C6 69 DT I C6 1 1
ATOM 12148 H "H5'" . DT I 5 143 ? -29.323 -28.484 -15.241 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 1 1
ATOM 12149 H "H5''" . DT I 5 143 ? -28.826 -30.187 -15.309 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 1 1
ATOM 12150 H "H4'" . DT I 5 143 ? -30.207 -28.874 -13.265 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 1 1
ATOM 12151 H "H3'" . DT I 5 143 ? -29.353 -31.686 -13.752 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 1 1
ATOM 12152 H "H2'" . DT I 5 143 ? -31.091 -32.577 -12.471 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 1 1
ATOM 12153 H "H2''" . DT I 5 143 ? -30.966 -31.282 -11.289 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 1 1
ATOM 12154 H "H1'" . DT I 5 143 ? -32.607 -30.022 -12.260 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 1 1
ATOM 12155 H H3 . DT I 5 143 ? -35.757 -33.375 -12.178 1.00 . ? 69 DT I H3 69 DT I H3 1 1
ATOM 12156 H H71 . DT I 5 143 ? -33.790 -33.528 -16.999 1.00 . ? 69 DT I H71 69 DT I H71 1 1
ATOM 12157 H H72 . DT I 5 143 ? -34.864 -32.118 -17.161 1.00 . ? 69 DT I H72 69 DT I H72 1 1
ATOM 12158 H H73 . DT I 5 143 ? -35.540 -33.708 -16.730 1.00 . ? 69 DT I H73 69 DT I H73 1 1
ATOM 12159 H H6 . DT I 5 143 ? -32.822 -31.502 -15.440 1.00 . ? 69 DT I H6 69 DT I H6 1 1
ATOM 12160 O OP3 . DT I 5 144 ? -26.523 -30.579 -11.193 1.00 . ? 70 DT I OP3 70 DT I OP1 1 1
ATOM 12161 P P . DT I 5 144 ? -27.558 -31.441 -11.809 1.00 . ? 70 DT I P 70 DT I P 1 1
ATOM 12162 O OP1 . DT I 5 144 ? -27.215 -32.253 -13.001 1.00 . ? 70 DT I OP1 70 DT I OP2 1 1
ATOM 12163 O "O5'" . DT I 5 144 ? -28.106 -32.420 -10.681 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 1 1
ATOM 12164 C "C5'" . DT I 5 144 ? -29.111 -31.986 -9.766 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 1 1
ATOM 12165 C "C4'" . DT I 5 144 ? -29.778 -33.175 -9.117 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 1 1
ATOM 12166 O "O4'" . DT I 5 144 ? -30.954 -33.522 -9.879 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 1 1
ATOM 12167 C "C3'" . DT I 5 144 ? -28.919 -34.442 -9.060 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 1 1
ATOM 12168 O "O3'" . DT I 5 144 ? -28.702 -34.823 -7.703 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 1 1
ATOM 12169 C "C2'" . DT I 5 144 ? -29.743 -35.501 -9.778 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 1 1
ATOM 12170 C "C1'" . DT I 5 144 ? -31.136 -34.917 -9.803 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 1 1
ATOM 12171 N N1 . DT I 5 144 ? -31.964 -35.333 -10.949 1.00 . ? 70 DT I N1 70 DT I N1 1 1
ATOM 12172 C C2 . DT I 5 144 ? -33.197 -35.886 -10.691 1.00 . ? 70 DT I C2 70 DT I C2 1 1
ATOM 12173 O O2 . DT I 5 144 ? -33.627 -36.056 -9.561 1.00 . ? 70 DT I O2 70 DT I O2 1 1
ATOM 12174 N N3 . DT I 5 144 ? -33.910 -36.238 -11.806 1.00 . ? 70 DT I N3 70 DT I N3 1 1
ATOM 12175 C C4 . DT I 5 144 ? -33.522 -36.104 -13.122 1.00 . ? 70 DT I C4 70 DT I C4 1 1
ATOM 12176 O O4 . DT I 5 144 ? -34.279 -36.455 -14.025 1.00 . ? 70 DT I O4 70 DT I O4 1 1
ATOM 12177 C C5 . DT I 5 144 ? -32.212 -35.525 -13.319 1.00 . ? 70 DT I C5 70 DT I C5 1 1
ATOM 12178 C C7 . DT I 5 144 ? -31.697 -35.366 -14.712 1.00 . ? 70 DT I C7 70 DT I C7 1 1
ATOM 12179 C C6 . DT I 5 144 ? -31.505 -35.167 -12.239 1.00 . ? 70 DT I C6 70 DT I C6 1 1
ATOM 12180 H "H5'" . DT I 5 144 ? -29.861 -31.401 -10.298 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 1 1
ATOM 12181 H "H5''" . DT I 5 144 ? -28.657 -31.366 -8.994 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 1 1
ATOM 12182 H "H4'" . DT I 5 144 ? -30.000 -32.903 -8.083 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 1 1
ATOM 12183 H "H3'" . DT I 5 144 ? -27.956 -34.282 -9.541 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 1 1
ATOM 12184 H "H2'" . DT I 5 144 ? -29.356 -35.696 -10.778 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 1 1
ATOM 12185 H "H2''" . DT I 5 144 ? -29.739 -36.445 -9.232 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 1 1
ATOM 12186 H "H1'" . DT I 5 144 ? -31.675 -35.142 -8.881 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 1 1
ATOM 12187 H H3 . DT I 5 144 ? -34.827 -36.636 -11.643 1.00 . ? 70 DT I H3 70 DT I H3 1 1
ATOM 12188 H H71 . DT I 5 144 ? -30.680 -35.751 -14.771 1.00 . ? 70 DT I H71 70 DT I H71 1 1
ATOM 12189 H H72 . DT I 5 144 ? -32.336 -35.919 -15.399 1.00 . ? 70 DT I H72 70 DT I H72 1 1
ATOM 12190 H H73 . DT I 5 144 ? -31.701 -34.310 -14.982 1.00 . ? 70 DT I H73 70 DT I H73 1 1
ATOM 12191 H H6 . DT I 5 144 ? -30.521 -34.722 -12.387 1.00 . ? 70 DT I H6 70 DT I H6 1 1
ATOM 12192 O OP3 . DG I 5 145 ? -26.976 -35.227 -5.978 1.00 . ? 71 DG I OP3 71 DG I OP1 1 1
ATOM 12193 P P . DG I 5 145 ? -27.406 -35.683 -7.320 1.00 . ? 71 DG I P 71 DG I P 1 1
ATOM 12194 O OP1 . DG I 5 145 ? -26.453 -35.630 -8.456 1.00 . ? 71 DG I OP1 71 DG I OP2 1 1
ATOM 12195 O "O5'" . DG I 5 145 ? -27.963 -37.166 -7.182 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 1 1
ATOM 12196 C "C5'" . DG I 5 145 ? -28.802 -37.519 -6.085 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 1 1
ATOM 12197 C "C4'" . DG I 5 145 ? -29.648 -38.722 -6.429 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 1 1
ATOM 12198 O "O4'" . DG I 5 145 ? -30.323 -38.500 -7.693 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 1 1
ATOM 12199 C "C3'" . DG I 5 145 ? -28.870 -40.036 -6.595 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 1 1
ATOM 12200 O "O3'" . DG I 5 145 ? -29.458 -41.055 -5.779 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 1 1
ATOM 12201 C "C2'" . DG I 5 145 ? -29.037 -40.376 -8.068 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 1 1
ATOM 12202 C "C1'" . DG I 5 145 ? -30.369 -39.734 -8.372 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 1 1
ATOM 12203 N N9 . DG I 5 145 ? -30.646 -39.481 -9.781 1.00 . ? 71 DG I N9 71 DG I N9 1 1
ATOM 12204 C C8 . DG I 5 145 ? -29.784 -38.988 -10.731 1.00 . ? 71 DG I C8 71 DG I C8 1 1
ATOM 12205 N N7 . DG I 5 145 ? -30.320 -38.894 -11.917 1.00 . ? 71 DG I N7 71 DG I N7 1 1
ATOM 12206 C C5 . DG I 5 145 ? -31.622 -39.348 -11.741 1.00 . ? 71 DG I C5 71 DG I C5 1 1
ATOM 12207 C C6 . DG I 5 145 ? -32.692 -39.480 -12.675 1.00 . ? 71 DG I C6 71 DG I C6 1 1
ATOM 12208 O O6 . DG I 5 145 ? -32.700 -39.211 -13.886 1.00 . ? 71 DG I O6 71 DG I O6 1 1
ATOM 12209 N N1 . DG I 5 145 ? -33.840 -39.982 -12.067 1.00 . ? 71 DG I N1 71 DG I N1 1 1
ATOM 12210 C C2 . DG I 5 145 ? -33.949 -40.311 -10.736 1.00 . ? 71 DG I C2 71 DG I C2 1 1
ATOM 12211 N N2 . DG I 5 145 ? -35.137 -40.778 -10.328 1.00 . ? 71 DG I N2 71 DG I N2 1 1
ATOM 12212 N N3 . DG I 5 145 ? -32.965 -40.193 -9.861 1.00 . ? 71 DG I N3 71 DG I N3 1 1
ATOM 12213 C C4 . DG I 5 145 ? -31.838 -39.709 -10.428 1.00 . ? 71 DG I C4 71 DG I C4 1 1
ATOM 12214 H "H5'" . DG I 5 145 ? -29.455 -36.681 -5.841 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 1 1
ATOM 12215 H "H5''" . DG I 5 145 ? -28.186 -37.752 -5.217 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 1 1
ATOM 12216 H "H4'" . DG I 5 145 ? -30.340 -38.878 -5.599 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 1 1
ATOM 12217 H "H3'" . DG I 5 145 ? -27.823 -39.914 -6.318 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 1 1
ATOM 12218 H "H2'" . DG I 5 145 ? -28.228 -39.955 -8.666 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 1 1
ATOM 12219 H "H2''" . DG I 5 145 ? -29.037 -41.454 -8.229 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 1 1
ATOM 12220 H "H1'" . DG I 5 145 ? -31.191 -40.319 -7.950 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 1 1
ATOM 12221 H H8 . DG I 5 145 ? -28.762 -38.705 -10.514 1.00 . ? 71 DG I H8 71 DG I H8 1 1
ATOM 12222 H H1 . DG I 5 145 ? -34.653 -40.111 -12.657 1.00 . ? 71 DG I H1 71 DG I H1 1 1
ATOM 12223 H H21 . DG I 5 145 ? -35.271 -41.033 -9.357 1.00 . ? 71 DG I H21 71 DG I H21 1 1
ATOM 12224 H H22 . DG I 5 145 ? -35.903 -40.898 -10.980 1.00 . ? 71 DG I H22 71 DG I H22 1 1
ATOM 12225 O OP3 . DA I 5 146 ? -27.908 -42.957 -6.268 1.00 . ? 72 DA I OP3 72 DA I OP1 1 1
ATOM 12226 P P . DA I 5 146 ? -28.535 -42.209 -5.149 1.00 . ? 72 DA I P 72 DA I P 1 1
ATOM 12227 O OP1 . DA I 5 146 ? -27.678 -41.607 -4.101 1.00 . ? 72 DA I OP1 72 DA I OP2 1 1
ATOM 12228 O "O5'" . DA I 5 146 ? -29.575 -43.184 -4.444 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 1 1
ATOM 12229 C "C5'" . DA I 5 146 ? -30.839 -42.698 -3.992 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 1 1
ATOM 12230 C "C4'" . DA I 5 146 ? -31.954 -43.569 -4.522 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 1 1
ATOM 12231 O "O4'" . DA I 5 146 ? -32.284 -43.138 -5.866 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 1 1
ATOM 12232 C "C3'" . DA I 5 146 ? -31.617 -45.060 -4.625 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 1 1
ATOM 12233 O "O3'" . DA I 5 146 ? -32.732 -45.857 -4.215 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 1 1
ATOM 12234 C "C2'" . DA I 5 146 ? -31.335 -45.261 -6.103 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 1 1
ATOM 12235 C "C1'" . DA I 5 146 ? -32.260 -44.250 -6.743 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 1 1
ATOM 12236 N N9 . DA I 5 146 ? -31.827 -43.781 -8.057 1.00 . ? 72 DA I N9 72 DA I N9 1 1
ATOM 12237 C C8 . DA I 5 146 ? -30.606 -43.258 -8.397 1.00 . ? 72 DA I C8 72 DA I C8 1 1
ATOM 12238 N N7 . DA I 5 146 ? -30.503 -42.937 -9.666 1.00 . ? 72 DA I N7 72 DA I N7 1 1
ATOM 12239 C C5 . DA I 5 146 ? -31.742 -43.270 -10.195 1.00 . ? 72 DA I C5 72 DA I C5 1 1
ATOM 12240 C C6 . DA I 5 146 ? -32.272 -43.176 -11.492 1.00 . ? 72 DA I C6 72 DA I C6 1 1
ATOM 12241 N N6 . DA I 5 146 ? -31.589 -42.702 -12.537 1.00 . ? 72 DA I N6 72 DA I N6 1 1
ATOM 12242 N N1 . DA I 5 146 ? -33.542 -43.595 -11.685 1.00 . ? 72 DA I N1 72 DA I N1 1 1
ATOM 12243 C C2 . DA I 5 146 ? -34.226 -44.073 -10.635 1.00 . ? 72 DA I C2 72 DA I C2 1 1
ATOM 12244 N N3 . DA I 5 146 ? -33.837 -44.211 -9.368 1.00 . ? 72 DA I N3 72 DA I N3 1 1
ATOM 12245 C C4 . DA I 5 146 ? -32.570 -43.788 -9.214 1.00 . ? 72 DA I C4 72 DA I C4 1 1
ATOM 12246 H "H5'" . DA I 5 146 ? -30.986 -41.677 -4.348 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 1 1
ATOM 12247 H "H5''" . DA I 5 146 ? -30.866 -42.704 -2.902 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 1 1
ATOM 12248 H "H4'" . DA I 5 146 ? -32.793 -43.485 -3.827 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 1 1
ATOM 12249 H "H3'" . DA I 5 146 ? -30.753 -45.311 -4.008 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 1 1
ATOM 12250 H "H2'" . DA I 5 146 ? -30.287 -45.072 -6.338 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 1 1
ATOM 12251 H "H2''" . DA I 5 146 ? -31.565 -46.279 -6.417 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 1 1
ATOM 12252 H "H1'" . DA I 5 146 ? -33.275 -44.640 -6.827 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 1 1
ATOM 12253 H H8 . DA I 5 146 ? -29.804 -43.119 -7.684 1.00 . ? 72 DA I H8 72 DA I H8 1 1
ATOM 12254 H H61 . DA I 5 146 ? -30.635 -42.384 -12.427 1.00 . ? 72 DA I H61 72 DA I H61 1 1
ATOM 12255 H H62 . DA I 5 146 ? -32.021 -42.656 -13.451 1.00 . ? 72 DA I H62 72 DA I H62 1 1
ATOM 12256 H H2 . DA I 5 146 ? -35.248 -44.393 -10.848 1.00 . ? 72 DA I H2 72 DA I H2 1 1
ATOM 12257 O OP3 . DT I 5 147 ? -33.313 -47.371 -2.337 1.00 . ? 73 DT I OP3 73 DT I OP1 1 1
ATOM 12258 P P . DT I 5 147 ? -32.479 -47.299 -3.556 1.00 . ? 73 DT I P 73 DT I P 1 1
ATOM 12259 O OP1 . DT I 5 147 ? -31.016 -47.515 -3.450 1.00 . ? 73 DT I OP1 73 DT I OP2 1 1
ATOM 12260 O "O5'" . DT I 5 147 ? -33.067 -48.322 -4.624 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 1 1
ATOM 12261 C "C5'" . DT I 5 147 ? -32.474 -48.453 -5.914 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 1 1
ATOM 12262 C "C4'" . DT I 5 147 ? -33.530 -48.326 -6.987 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 1 1
ATOM 12263 O "O4'" . DT I 5 147 ? -33.087 -47.358 -7.968 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 1 1
ATOM 12264 C "C3'" . DT I 5 147 ? -33.818 -49.618 -7.759 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 1 1
ATOM 12265 O "O3'" . DT I 5 147 ? -35.228 -49.812 -7.898 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 1 1
ATOM 12266 C "C2'" . DT I 5 147 ? -33.176 -49.388 -9.117 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 1 1
ATOM 12267 C "C1'" . DT I 5 147 ? -33.253 -47.885 -9.271 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 1 1
ATOM 12268 N N1 . DT I 5 147 ? -32.211 -47.301 -10.133 1.00 . ? 73 DT I N1 73 DT I N1 1 1
ATOM 12269 C C2 . DT I 5 147 ? -32.483 -47.147 -11.473 1.00 . ? 73 DT I C2 73 DT I C2 1 1
ATOM 12270 O O2 . DT I 5 147 ? -33.543 -47.479 -11.980 1.00 . ? 73 DT I O2 73 DT I O2 1 1
ATOM 12271 N N3 . DT I 5 147 ? -31.464 -46.592 -12.204 1.00 . ? 73 DT I N3 73 DT I N3 1 1
ATOM 12272 C C4 . DT I 5 147 ? -30.230 -46.187 -11.738 1.00 . ? 73 DT I C4 73 DT I C4 1 1
ATOM 12273 O O4 . DT I 5 147 ? -29.408 -45.711 -12.518 1.00 . ? 73 DT I O4 73 DT I O4 1 1
ATOM 12274 C C5 . DT I 5 147 ? -30.011 -46.381 -10.322 1.00 . ? 73 DT I C5 73 DT I C5 1 1
ATOM 12275 C C7 . DT I 5 147 ? -28.700 -45.968 -9.732 1.00 . ? 73 DT I C7 73 DT I C7 1 1
ATOM 12276 C C6 . DT I 5 147 ? -30.999 -46.922 -9.596 1.00 . ? 73 DT I C6 73 DT I C6 1 1
ATOM 12277 H "H5'" . DT I 5 147 ? -31.992 -49.427 -6.000 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 1 1
ATOM 12278 H "H5''" . DT I 5 147 ? -31.726 -47.672 -6.055 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 1 1
ATOM 12279 H "H4'" . DT I 5 147 ? -34.463 -48.044 -6.496 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 1 1
ATOM 12280 H "H3'" . DT I 5 147 ? -33.389 -50.479 -7.250 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 1 1
ATOM 12281 H "H2'" . DT I 5 147 ? -32.149 -49.754 -9.139 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 1 1
ATOM 12282 H "H2''" . DT I 5 147 ? -33.725 -49.900 -9.908 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 1 1
ATOM 12283 H "H1'" . DT I 5 147 ? -34.232 -47.574 -9.641 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 1 1
ATOM 12284 H H3 . DT I 5 147 ? -31.639 -46.460 -13.193 1.00 . ? 73 DT I H3 73 DT I H3 1 1
ATOM 12285 H H71 . DT I 5 147 ? -28.271 -46.801 -9.173 1.00 . ? 73 DT I H71 73 DT I H71 1 1
ATOM 12286 H H72 . DT I 5 147 ? -28.019 -45.680 -10.531 1.00 . ? 73 DT I H72 73 DT I H72 1 1
ATOM 12287 H H73 . DT I 5 147 ? -28.851 -45.122 -9.062 1.00 . ? 73 DT I H73 73 DT I H73 1 1
ATOM 12288 H H6 . DT I 5 147 ? -30.836 -47.073 -8.529 1.00 . ? 73 DT I H6 73 DT I H6 1 1
ATOM 12289 O OP3 . DA J 6 1 ? -28.872 -44.133 -21.549 1.00 . ? -73 DA J OP3 -73 DA J OP1 1 1
ATOM 12290 P P . DA J 6 1 ? -29.803 -43.485 -22.504 1.00 . ? -73 DA J P -73 DA J P 1 1
ATOM 12291 O OP1 . DA J 6 1 ? -29.583 -43.656 -23.962 1.00 . ? -73 DA J OP1 -73 DA J OP2 1 1
ATOM 12292 O "O5'" . DA J 6 1 ? -31.263 -44.021 -22.165 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 1 1
ATOM 12293 C "C5'" . DA J 6 1 ? -32.079 -44.618 -23.173 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 1 1
ATOM 12294 C "C4'" . DA J 6 1 ? -33.069 -45.573 -22.548 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 1 1
ATOM 12295 O "O4'" . DA J 6 1 ? -32.448 -46.216 -21.406 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 1 1
ATOM 12296 C "C3'" . DA J 6 1 ? -34.339 -44.916 -22.010 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 1 1
ATOM 12297 O "O3'" . DA J 6 1 ? -35.452 -45.812 -22.106 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 1 1
ATOM 12298 C "C2'" . DA J 6 1 ? -33.995 -44.652 -20.556 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 1 1
ATOM 12299 C "C1'" . DA J 6 1 ? -33.110 -45.836 -20.207 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 1 1
ATOM 12300 N N9 . DA J 6 1 ? -32.087 -45.554 -19.201 1.00 . ? -73 DA J N9 -73 DA J N9 1 1
ATOM 12301 C C8 . DA J 6 1 ? -30.945 -44.809 -19.351 1.00 . ? -73 DA J C8 -73 DA J C8 1 1
ATOM 12302 N N7 . DA J 6 1 ? -30.220 -44.725 -18.261 1.00 . ? -73 DA J N7 -73 DA J N7 1 1
ATOM 12303 C C5 . DA J 6 1 ? -30.932 -45.469 -17.331 1.00 . ? -73 DA J C5 -73 DA J C5 1 1
ATOM 12304 C C6 . DA J 6 1 ? -30.693 -45.772 -15.980 1.00 . ? -73 DA J C6 -73 DA J C6 1 1
ATOM 12305 N N6 . DA J 6 1 ? -29.626 -45.345 -15.307 1.00 . ? -73 DA J N6 -73 DA J N6 1 1
ATOM 12306 N N1 . DA J 6 1 ? -31.599 -46.542 -15.337 1.00 . ? -73 DA J N1 -73 DA J N1 1 1
ATOM 12307 C C2 . DA J 6 1 ? -32.672 -46.970 -16.017 1.00 . ? -73 DA J C2 -73 DA J C2 1 1
ATOM 12308 N N3 . DA J 6 1 ? -33.005 -46.753 -17.290 1.00 . ? -73 DA J N3 -73 DA J N3 1 1
ATOM 12309 C C4 . DA J 6 1 ? -32.083 -45.987 -17.897 1.00 . ? -73 DA J C4 -73 DA J C4 1 1
ATOM 12310 H "H5'" . DA J 6 1 ? -31.450 -45.164 -23.876 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 1 1
ATOM 12311 H "H5''" . DA J 6 1 ? -32.624 -43.840 -23.711 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 1 1
ATOM 12312 H "H4'" . DA J 6 1 ? -33.382 -46.277 -23.323 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 1 1
ATOM 12313 H "H3'" . DA J 6 1 ? -34.568 -43.997 -22.550 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 1 1
ATOM 12314 H "H2'" . DA J 6 1 ? -33.479 -43.698 -20.437 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 1 1
ATOM 12315 H "H2''" . DA J 6 1 ? -34.892 -44.618 -19.937 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 1 1
ATOM 12316 H "H1'" . DA J 6 1 ? -33.707 -46.684 -19.865 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 1 1
ATOM 12317 H H8 . DA J 6 1 ? -30.667 -44.336 -20.286 1.00 . ? -73 DA J H8 -73 DA J H8 1 1
ATOM 12318 H H61 . DA J 6 1 ? -28.939 -44.769 -15.776 1.00 . ? -73 DA J H61 -73 DA J H61 1 1
ATOM 12319 H H62 . DA J 6 1 ? -29.513 -45.581 -14.327 1.00 . ? -73 DA J H62 -73 DA J H62 1 1
ATOM 12320 H H2 . DA J 6 1 ? -33.373 -47.584 -15.449 1.00 . ? -73 DA J H2 -73 DA J H2 1 1
ATOM 12321 O OP3 . DT J 6 2 ? -37.730 -46.174 -23.026 1.00 . ? -72 DT J OP3 -72 DT J OP1 1 1
ATOM 12322 P P . DT J 6 2 ? -36.942 -45.220 -22.209 1.00 . ? -72 DT J P -72 DT J P 1 1
ATOM 12323 O OP1 . DT J 6 2 ? -36.848 -43.802 -22.625 1.00 . ? -72 DT J OP1 -72 DT J OP2 1 1
ATOM 12324 O "O5'" . DT J 6 2 ? -37.486 -45.271 -20.715 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 1 1
ATOM 12325 C "C5'" . DT J 6 2 ? -37.083 -46.313 -19.828 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 1 1
ATOM 12326 C "C4'" . DT J 6 2 ? -37.886 -46.258 -18.549 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 1 1
ATOM 12327 O "O4'" . DT J 6 2 ? -36.971 -46.121 -17.434 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 1 1
ATOM 12328 C "C3'" . DT J 6 2 ? -38.865 -45.088 -18.437 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 1 1
ATOM 12329 O "O3'" . DT J 6 2 ? -40.060 -45.508 -17.765 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 1 1
ATOM 12330 C "C2'" . DT J 6 2 ? -38.104 -44.069 -17.610 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 1 1
ATOM 12331 C "C1'" . DT J 6 2 ? -37.262 -44.943 -16.699 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 1 1
ATOM 12332 N N1 . DT J 6 2 ? -35.981 -44.338 -16.291 1.00 . ? -72 DT J N1 -72 DT J N1 1 1
ATOM 12333 C C2 . DT J 6 2 ? -35.652 -44.347 -14.954 1.00 . ? -72 DT J C2 -72 DT J C2 1 1
ATOM 12334 O O2 . DT J 6 2 ? -36.372 -44.826 -14.095 1.00 . ? -72 DT J O2 -72 DT J O2 1 1
ATOM 12335 N N3 . DT J 6 2 ? -34.445 -43.769 -14.659 1.00 . ? -72 DT J N3 -72 DT J N3 1 1
ATOM 12336 C C4 . DT J 6 2 ? -33.557 -43.198 -15.545 1.00 . ? -72 DT J C4 -72 DT J C4 1 1
ATOM 12337 O O4 . DT J 6 2 ? -32.501 -42.721 -15.136 1.00 . ? -72 DT J O4 -72 DT J O4 1 1
ATOM 12338 C C5 . DT J 6 2 ? -33.967 -43.222 -16.930 1.00 . ? -72 DT J C5 -72 DT J C5 1 1
ATOM 12339 C C7 . DT J 6 2 ? -33.060 -42.624 -17.958 1.00 . ? -72 DT J C7 -72 DT J C7 1 1
ATOM 12340 C C6 . DT J 6 2 ? -35.145 -43.783 -17.235 1.00 . ? -72 DT J C6 -72 DT J C6 1 1
ATOM 12341 H "H5'" . DT J 6 2 ? -36.026 -46.201 -19.590 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 1 1
ATOM 12342 H "H5''" . DT J 6 2 ? -37.240 -47.279 -20.307 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 1 1
ATOM 12343 H "H4'" . DT J 6 2 ? -38.484 -47.171 -18.499 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 1 1
ATOM 12344 H "H3'" . DT J 6 2 ? -39.127 -44.699 -19.422 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 1 1
ATOM 12345 H "H2'" . DT J 6 2 ? -37.494 -43.423 -18.241 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 1 1
ATOM 12346 H "H2''" . DT J 6 2 ? -38.782 -43.428 -17.046 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 1 1
ATOM 12347 H "H1'" . DT J 6 2 ? -37.816 -45.228 -15.803 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 1 1
ATOM 12348 H H3 . DT J 6 2 ? -34.177 -43.753 -13.681 1.00 . ? -72 DT J H3 -72 DT J H3 1 1
ATOM 12349 H H71 . DT J 6 2 ? -33.655 -42.221 -18.778 1.00 . ? -72 DT J H71 -72 DT J H71 1 1
ATOM 12350 H H72 . DT J 6 2 ? -32.386 -43.390 -18.339 1.00 . ? -72 DT J H72 -72 DT J H72 1 1
ATOM 12351 H H73 . DT J 6 2 ? -32.477 -41.821 -17.505 1.00 . ? -72 DT J H73 -72 DT J H73 1 1
ATOM 12352 H H6 . DT J 6 2 ? -35.460 -43.794 -18.278 1.00 . ? -72 DT J H6 -72 DT J H6 1 1
ATOM 12353 O OP3 . DC J 6 3 ? -41.342 -43.700 -18.913 1.00 . ? -71 DC J OP3 -71 DC J OP1 1 1
ATOM 12354 P P . DC J 6 3 ? -41.319 -44.515 -17.676 1.00 . ? -71 DC J P -71 DC J P 1 1
ATOM 12355 O OP1 . DC J 6 3 ? -42.508 -45.324 -17.314 1.00 . ? -71 DC J OP1 -71 DC J OP2 1 1
ATOM 12356 O "O5'" . DC J 6 3 ? -40.968 -43.554 -16.457 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 1 1
ATOM 12357 C "C5'" . DC J 6 3 ? -41.918 -43.307 -15.418 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 1 1
ATOM 12358 C "C4'" . DC J 6 3 ? -41.238 -43.360 -14.068 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 1 1
ATOM 12359 O "O4'" . DC J 6 3 ? -39.820 -43.567 -14.267 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 1 1
ATOM 12360 C "C3'" . DC J 6 3 ? -41.341 -42.084 -13.237 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 1 1
ATOM 12361 O "O3'" . DC J 6 3 ? -42.500 -42.121 -12.396 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 1 1
ATOM 12362 C "C2'" . DC J 6 3 ? -40.074 -42.121 -12.403 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 1 1
ATOM 12363 C "C1'" . DC J 6 3 ? -39.071 -42.819 -13.315 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 1 1
ATOM 12364 N N1 . DC J 6 3 ? -38.182 -41.905 -14.053 1.00 . ? -71 DC J N1 -71 DC J N1 1 1
ATOM 12365 C C2 . DC J 6 3 ? -37.025 -41.439 -13.426 1.00 . ? -71 DC J C2 -71 DC J C2 1 1
ATOM 12366 O O2 . DC J 6 3 ? -36.779 -41.809 -12.271 1.00 . ? -71 DC J O2 -71 DC J O2 1 1
ATOM 12367 N N3 . DC J 6 3 ? -36.202 -40.598 -14.094 1.00 . ? -71 DC J N3 -71 DC J N3 1 1
ATOM 12368 C C4 . DC J 6 3 ? -36.500 -40.220 -15.339 1.00 . ? -71 DC J C4 -71 DC J C4 1 1
ATOM 12369 N N4 . DC J 6 3 ? -35.658 -39.385 -15.955 1.00 . ? -71 DC J N4 -71 DC J N4 1 1
ATOM 12370 C C5 . DC J 6 3 ? -37.673 -40.679 -16.004 1.00 . ? -71 DC J C5 -71 DC J C5 1 1
ATOM 12371 C C6 . DC J 6 3 ? -38.478 -41.515 -15.330 1.00 . ? -71 DC J C6 -71 DC J C6 1 1
ATOM 12372 H "H5'" . DC J 6 3 ? -42.702 -44.064 -15.453 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 1 1
ATOM 12373 H "H5''" . DC J 6 3 ? -42.364 -42.323 -15.555 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 1 1
ATOM 12374 H "H4'" . DC J 6 3 ? -41.714 -44.155 -13.489 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 1 1
ATOM 12375 H "H3'" . DC J 6 3 ? -41.387 -41.200 -13.873 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 1 1
ATOM 12376 H "H2'" . DC J 6 3 ? -39.752 -41.119 -12.125 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 1 1
ATOM 12377 H "H2''" . DC J 6 3 ? -40.224 -42.683 -11.482 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 1 1
ATOM 12378 H "H1'" . DC J 6 3 ? -38.452 -43.518 -12.750 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 1 1
ATOM 12379 H H41 . DC J 6 3 ? -35.852 -39.075 -16.898 1.00 . ? -71 DC J H41 -71 DC J H41 1 1
ATOM 12380 H H42 . DC J 6 3 ? -34.826 -39.070 -15.477 1.00 . ? -71 DC J H42 -71 DC J H42 1 1
ATOM 12381 H H5 . DC J 6 3 ? -37.909 -40.363 -17.022 1.00 . ? -71 DC J H5 -71 DC J H5 1 1
ATOM 12382 H H6 . DC J 6 3 ? -39.381 -41.889 -15.810 1.00 . ? -71 DC J H6 -71 DC J H6 1 1
ATOM 12383 O OP3 . DA J 6 4 ? -44.806 -41.185 -12.439 1.00 . ? -70 DA J OP3 -70 DA J OP1 1 1
ATOM 12384 P P . DA J 6 4 ? -43.394 -40.799 -12.210 1.00 . ? -70 DA J P -70 DA J P 1 1
ATOM 12385 O OP1 . DA J 6 4 ? -42.801 -39.703 -13.012 1.00 . ? -70 DA J OP1 -70 DA J OP2 1 1
ATOM 12386 O "O5'" . DA J 6 4 ? -43.231 -40.429 -10.673 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 1 1
ATOM 12387 C "C5'" . DA J 6 4 ? -43.131 -41.450 -9.684 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 1 1
ATOM 12388 C "C4'" . DA J 6 4 ? -42.224 -41.000 -8.563 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 1 1
ATOM 12389 O "O4'" . DA J 6 4 ? -40.901 -40.751 -9.101 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 1 1
ATOM 12390 C "C3'" . DA J 6 4 ? -42.641 -39.699 -7.880 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 1 1
ATOM 12391 O "O3'" . DA J 6 4 ? -42.267 -39.715 -6.499 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 1 1
ATOM 12392 C "C2'" . DA J 6 4 ? -41.855 -38.645 -8.635 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 1 1
ATOM 12393 C "C1'" . DA J 6 4 ? -40.567 -39.375 -8.977 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 1 1
ATOM 12394 N N9 . DA J 6 4 ? -39.947 -38.949 -10.231 1.00 . ? -70 DA J N9 -70 DA J N9 1 1
ATOM 12395 C C8 . DA J 6 4 ? -40.526 -38.882 -11.477 1.00 . ? -70 DA J C8 -70 DA J C8 1 1
ATOM 12396 N N7 . DA J 6 4 ? -39.714 -38.454 -12.414 1.00 . ? -70 DA J N7 -70 DA J N7 1 1
ATOM 12397 C C5 . DA J 6 4 ? -38.520 -38.231 -11.743 1.00 . ? -70 DA J C5 -70 DA J C5 1 1
ATOM 12398 C C6 . DA J 6 4 ? -37.264 -37.776 -12.179 1.00 . ? -70 DA J C6 -70 DA J C6 1 1
ATOM 12399 N N6 . DA J 6 4 ? -36.994 -37.447 -13.442 1.00 . ? -70 DA J N6 -70 DA J N6 1 1
ATOM 12400 N N1 . DA J 6 4 ? -36.283 -37.667 -11.258 1.00 . ? -70 DA J N1 -70 DA J N1 1 1
ATOM 12401 C C2 . DA J 6 4 ? -36.557 -37.992 -9.987 1.00 . ? -70 DA J C2 -70 DA J C2 1 1
ATOM 12402 N N3 . DA J 6 4 ? -37.697 -38.431 -9.457 1.00 . ? -70 DA J N3 -70 DA J N3 1 1
ATOM 12403 C C4 . DA J 6 4 ? -38.650 -38.530 -10.399 1.00 . ? -70 DA J C4 -70 DA J C4 1 1
ATOM 12404 H "H5'" . DA J 6 4 ? -42.721 -42.354 -10.133 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 1 1
ATOM 12405 H "H5''" . DA J 6 4 ? -44.120 -41.669 -9.278 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 1 1
ATOM 12406 H "H4'" . DA J 6 4 ? -42.237 -41.776 -7.796 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 1 1
ATOM 12407 H "H3'" . DA J 6 4 ? -43.716 -39.540 -7.960 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 1 1
ATOM 12408 H "H2'" . DA J 6 4 ? -42.392 -38.314 -9.524 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 1 1
ATOM 12409 H "H2''" . DA J 6 4 ? -41.674 -37.767 -8.015 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 1 1
ATOM 12410 H "H1'" . DA J 6 4 ? -39.834 -39.276 -8.173 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 1 1
ATOM 12411 H H8 . DA J 6 4 ? -41.552 -39.168 -11.668 1.00 . ? -70 DA J H8 -70 DA J H8 1 1
ATOM 12412 H H61 . DA J 6 4 ? -37.717 -37.523 -14.146 1.00 . ? -70 DA J H61 -70 DA J H61 1 1
ATOM 12413 H H62 . DA J 6 4 ? -36.071 -37.128 -13.702 1.00 . ? -70 DA J H62 -70 DA J H62 1 1
ATOM 12414 H H2 . DA J 6 4 ? -35.729 -37.880 -9.287 1.00 . ? -70 DA J H2 -70 DA J H2 1 1
ATOM 12415 O OP3 . DA J 6 5 ? -44.514 -38.796 -5.911 1.00 . ? -69 DA J OP3 -69 DA J OP1 1 1
ATOM 12416 P P . DA J 6 5 ? -43.112 -38.860 -5.436 1.00 . ? -69 DA J P -69 DA J P 1 1
ATOM 12417 O OP1 . DA J 6 5 ? -42.823 -39.398 -4.087 1.00 . ? -69 DA J OP1 -69 DA J OP2 1 1
ATOM 12418 O "O5'" . DA J 6 5 ? -42.493 -37.398 -5.533 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 1 1
ATOM 12419 C "C5'" . DA J 6 5 ? -41.852 -36.801 -4.407 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 1 1
ATOM 12420 C "C4'" . DA J 6 5 ? -40.408 -36.493 -4.731 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 1 1
ATOM 12421 O "O4'" . DA J 6 5 ? -40.201 -36.650 -6.148 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 1 1
ATOM 12422 C "C3'" . DA J 6 5 ? -39.965 -35.064 -4.416 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 1 1
ATOM 12423 O "O3'" . DA J 6 5 ? -39.240 -35.038 -3.182 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 1 1
ATOM 12424 C "C2'" . DA J 6 5 ? -39.056 -34.684 -5.579 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 1 1
ATOM 12425 C "C1'" . DA J 6 5 ? -39.069 -35.890 -6.510 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 1 1
ATOM 12426 N N9 . DA J 6 5 ? -39.180 -35.566 -7.933 1.00 . ? -69 DA J N9 -69 DA J N9 1 1
ATOM 12427 C C8 . DA J 6 5 ? -40.308 -35.603 -8.718 1.00 . ? -69 DA J C8 -69 DA J C8 1 1
ATOM 12428 N N7 . DA J 6 5 ? -40.094 -35.273 -9.970 1.00 . ? -69 DA J N7 -69 DA J N7 1 1
ATOM 12429 C C5 . DA J 6 5 ? -38.736 -34.996 -10.012 1.00 . ? -69 DA J C5 -69 DA J C5 1 1
ATOM 12430 C C6 . DA J 6 5 ? -37.888 -34.590 -11.056 1.00 . ? -69 DA J C6 -69 DA J C6 1 1
ATOM 12431 N N6 . DA J 6 5 ? -38.301 -34.396 -12.308 1.00 . ? -69 DA J N6 -69 DA J N6 1 1
ATOM 12432 N N1 . DA J 6 5 ? -36.584 -34.391 -10.766 1.00 . ? -69 DA J N1 -69 DA J N1 1 1
ATOM 12433 C C2 . DA J 6 5 ? -36.169 -34.597 -9.509 1.00 . ? -69 DA J C2 -69 DA J C2 1 1
ATOM 12434 N N3 . DA J 6 5 ? -36.869 -34.983 -8.441 1.00 . ? -69 DA J N3 -69 DA J N3 1 1
ATOM 12435 C C4 . DA J 6 5 ? -38.160 -35.168 -8.764 1.00 . ? -69 DA J C4 -69 DA J C4 1 1
ATOM 12436 H "H5'" . DA J 6 5 ? -41.889 -37.486 -3.560 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 1 1
ATOM 12437 H "H5''" . DA J 6 5 ? -42.363 -35.875 -4.139 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 1 1
ATOM 12438 H "H4'" . DA J 6 5 ? -39.786 -37.156 -4.126 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 1 1
ATOM 12439 H "H3'" . DA J 6 5 ? -40.822 -34.396 -4.337 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 1 1
ATOM 12440 H "H2'" . DA J 6 5 ? -39.402 -33.776 -6.074 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 1 1
ATOM 12441 H "H2''" . DA J 6 5 ? -38.036 -34.505 -5.240 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 1 1
ATOM 12442 H "H1'" . DA J 6 5 ? -38.183 -36.510 -6.360 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 1 1
ATOM 12443 H H8 . DA J 6 5 ? -41.282 -35.877 -8.337 1.00 . ? -69 DA J H8 -69 DA J H8 1 1
ATOM 12444 H H61 . DA J 6 5 ? -39.274 -34.541 -12.549 1.00 . ? -69 DA J H61 -69 DA J H61 1 1
ATOM 12445 H H62 . DA J 6 5 ? -37.648 -34.114 -13.027 1.00 . ? -69 DA J H62 -69 DA J H62 1 1
ATOM 12446 H H2 . DA J 6 5 ? -35.106 -34.428 -9.335 1.00 . ? -69 DA J H2 -69 DA J H2 1 1
ATOM 12447 O OP3 . DT J 6 6 ? -40.484 -32.941 -2.636 1.00 . ? -68 DT J OP3 -68 DT J OP1 1 1
ATOM 12448 P P . DT J 6 6 ? -39.281 -33.723 -2.261 1.00 . ? -68 DT J P -68 DT J P 1 1
ATOM 12449 O OP1 . DT J 6 6 ? -39.088 -34.139 -0.849 1.00 . ? -68 DT J OP1 -68 DT J OP2 1 1
ATOM 12450 O "O5'" . DT J 6 6 ? -37.996 -32.900 -2.707 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 1 1
ATOM 12451 C "C5'" . DT J 6 6 ? -38.113 -31.545 -3.137 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 1 1
ATOM 12452 C "C4'" . DT J 6 6 ? -37.058 -31.235 -4.173 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 1 1
ATOM 12453 O "O4'" . DT J 6 6 ? -37.247 -32.094 -5.319 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 1 1
ATOM 12454 C "C3'" . DT J 6 6 ? -37.095 -29.820 -4.736 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 1 1
ATOM 12455 O "O3'" . DT J 6 6 ? -36.299 -28.943 -3.933 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 1 1
ATOM 12456 C "C2'" . DT J 6 6 ? -36.483 -29.991 -6.114 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 1 1
ATOM 12457 C "C1'" . DT J 6 6 ? -36.839 -31.420 -6.505 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 1 1
ATOM 12458 N N1 . DT J 6 6 ? -37.938 -31.524 -7.483 1.00 . ? -68 DT J N1 -68 DT J N1 1 1
ATOM 12459 C C2 . DT J 6 6 ? -37.640 -31.381 -8.820 1.00 . ? -68 DT J C2 -68 DT J C2 1 1
ATOM 12460 O O2 . DT J 6 6 ? -36.514 -31.158 -9.234 1.00 . ? -68 DT J O2 -68 DT J O2 1 1
ATOM 12461 N N3 . DT J 6 6 ? -38.716 -31.504 -9.660 1.00 . ? -68 DT J N3 -68 DT J N3 1 1
ATOM 12462 C C4 . DT J 6 6 ? -40.027 -31.742 -9.307 1.00 . ? -68 DT J C4 -68 DT J C4 1 1
ATOM 12463 O O4 . DT J 6 6 ? -40.888 -31.833 -10.179 1.00 . ? -68 DT J O4 -68 DT J O4 1 1
ATOM 12464 C C5 . DT J 6 6 ? -40.268 -31.874 -7.890 1.00 . ? -68 DT J C5 -68 DT J C5 1 1
ATOM 12465 C C7 . DT J 6 6 ? -41.666 -32.117 -7.417 1.00 . ? -68 DT J C7 -68 DT J C7 1 1
ATOM 12466 C C6 . DT J 6 6 ? -39.226 -31.761 -7.054 1.00 . ? -68 DT J C6 -68 DT J C6 1 1
ATOM 12467 H "H5'" . DT J 6 6 ? -37.984 -30.877 -2.285 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 1 1
ATOM 12468 H "H5''" . DT J 6 6 ? -39.100 -31.383 -3.571 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 1 1
ATOM 12469 H "H4'" . DT J 6 6 ? -36.083 -31.358 -3.700 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 1 1
ATOM 12470 H "H3'" . DT J 6 6 ? -38.116 -29.439 -4.785 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 1 1
ATOM 12471 H "H2'" . DT J 6 6 ? -36.881 -29.261 -6.817 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 1 1
ATOM 12472 H "H2''" . DT J 6 6 ? -35.400 -29.860 -6.086 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 1 1
ATOM 12473 H "H1'" . DT J 6 6 ? -35.970 -31.942 -6.906 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 1 1
ATOM 12474 H H3 . DT J 6 6 ? -38.539 -31.410 -10.653 1.00 . ? -68 DT J H3 -68 DT J H3 1 1
ATOM 12475 H H71 . DT J 6 6 ? -42.096 -31.182 -7.057 1.00 . ? -68 DT J H71 -68 DT J H71 1 1
ATOM 12476 H H72 . DT J 6 6 ? -41.654 -32.847 -6.609 1.00 . ? -68 DT J H72 -68 DT J H72 1 1
ATOM 12477 H H73 . DT J 6 6 ? -42.266 -32.498 -8.242 1.00 . ? -68 DT J H73 -68 DT J H73 1 1
ATOM 12478 H H6 . DT J 6 6 ? -39.406 -31.860 -5.983 1.00 . ? -68 DT J H6 -68 DT J H6 1 1
ATOM 12479 O OP3 . DA J 6 7 ? -36.730 -27.227 -2.191 1.00 . ? -67 DA J OP3 -67 DA J OP1 1 1
ATOM 12480 P P . DA J 6 7 ? -36.796 -27.443 -3.657 1.00 . ? -67 DA J P -67 DA J P 1 1
ATOM 12481 O OP1 . DA J 6 7 ? -38.077 -27.229 -4.368 1.00 . ? -67 DA J OP1 -67 DA J OP2 1 1
ATOM 12482 O "O5'" . DA J 6 7 ? -35.688 -26.531 -4.344 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 1 1
ATOM 12483 C "C5'" . DA J 6 7 ? -34.362 -27.019 -4.537 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 1 1
ATOM 12484 C "C4'" . DA J 6 7 ? -33.939 -26.839 -5.976 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 1 1
ATOM 12485 O "O4'" . DA J 6 7 ? -34.861 -27.553 -6.838 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 1 1
ATOM 12486 C "C3'" . DA J 6 7 ? -33.936 -25.392 -6.468 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 1 1
ATOM 12487 O "O3'" . DA J 6 7 ? -32.797 -25.155 -7.303 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 1 1
ATOM 12488 C "C2'" . DA J 6 7 ? -35.222 -25.282 -7.268 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 1 1
ATOM 12489 C "C1'" . DA J 6 7 ? -35.383 -26.679 -7.824 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 1 1
ATOM 12490 N N9 . DA J 6 7 ? -36.767 -27.075 -8.089 1.00 . ? -67 DA J N9 -67 DA J N9 1 1
ATOM 12491 C C8 . DA J 6 7 ? -37.769 -27.298 -7.176 1.00 . ? -67 DA J C8 -67 DA J C8 1 1
ATOM 12492 N N7 . DA J 6 7 ? -38.914 -27.639 -7.720 1.00 . ? -67 DA J N7 -67 DA J N7 1 1
ATOM 12493 C C5 . DA J 6 7 ? -38.646 -27.647 -9.081 1.00 . ? -67 DA J C5 -67 DA J C5 1 1
ATOM 12494 C C6 . DA J 6 7 ? -39.449 -27.933 -10.197 1.00 . ? -67 DA J C6 -67 DA J C6 1 1
ATOM 12495 N N6 . DA J 6 7 ? -40.735 -28.280 -10.115 1.00 . ? -67 DA J N6 -67 DA J N6 1 1
ATOM 12496 N N1 . DA J 6 7 ? -38.879 -27.845 -11.417 1.00 . ? -67 DA J N1 -67 DA J N1 1 1
ATOM 12497 C C2 . DA J 6 7 ? -37.588 -27.494 -11.500 1.00 . ? -67 DA J C2 -67 DA J C2 1 1
ATOM 12498 N N3 . DA J 6 7 ? -36.728 -27.205 -10.523 1.00 . ? -67 DA J N3 -67 DA J N3 1 1
ATOM 12499 C C4 . DA J 6 7 ? -37.328 -27.301 -9.323 1.00 . ? -67 DA J C4 -67 DA J C4 1 1
ATOM 12500 H "H5'" . DA J 6 7 ? -34.322 -28.079 -4.284 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 1 1
ATOM 12501 H "H5''" . DA J 6 7 ? -33.676 -26.474 -3.892 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 1 1
ATOM 12502 H "H4'" . DA J 6 7 ? -32.909 -27.197 -6.059 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 1 1
ATOM 12503 H "H3'" . DA J 6 7 ? -33.917 -24.694 -5.632 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 1 1
ATOM 12504 H "H2'" . DA J 6 7 ? -36.060 -24.988 -6.635 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 1 1
ATOM 12505 H "H2''" . DA J 6 7 ? -35.133 -24.542 -8.063 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 1 1
ATOM 12506 H "H1'" . DA J 6 7 ? -34.800 -26.811 -8.737 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 1 1
ATOM 12507 H H8 . DA J 6 7 ? -37.625 -27.206 -6.106 1.00 . ? -67 DA J H8 -67 DA J H8 1 1
ATOM 12508 H H61 . DA J 6 7 ? -41.183 -28.350 -9.209 1.00 . ? -67 DA J H61 -67 DA J H61 1 1
ATOM 12509 H H62 . DA J 6 7 ? -41.269 -28.482 -10.951 1.00 . ? -67 DA J H62 -67 DA J H62 1 1
ATOM 12510 H H2 . DA J 6 7 ? -37.184 -27.434 -12.512 1.00 . ? -67 DA J H2 -67 DA J H2 1 1
ATOM 12511 O OP3 . DT J 6 8 ? -32.892 -22.796 -6.481 1.00 . ? -66 DT J OP3 -66 DT J OP1 1 1
ATOM 12512 P P . DT J 6 8 ? -32.266 -23.655 -7.515 1.00 . ? -66 DT J P -66 DT J P 1 1
ATOM 12513 O OP1 . DT J 6 8 ? -30.792 -23.681 -7.643 1.00 . ? -66 DT J OP1 -66 DT J OP2 1 1
ATOM 12514 O "O5'" . DT J 6 8 ? -32.866 -23.239 -8.927 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 1 1
ATOM 12515 C "C5'" . DT J 6 8 ? -32.414 -23.871 -10.122 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 1 1
ATOM 12516 C "C4'" . DT J 6 8 ? -33.394 -23.620 -11.243 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 1 1
ATOM 12517 O "O4'" . DT J 6 8 ? -34.647 -24.258 -10.920 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 1 1
ATOM 12518 C "C3'" . DT J 6 8 ? -33.725 -22.144 -11.478 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 1 1
ATOM 12519 O "O3'" . DT J 6 8 ? -33.116 -21.696 -12.691 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 1 1
ATOM 12520 C "C2'" . DT J 6 8 ? -35.245 -22.101 -11.591 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 1 1
ATOM 12521 C "C1'" . DT J 6 8 ? -35.676 -23.556 -11.582 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 1 1
ATOM 12522 N N1 . DT J 6 8 ? -36.939 -23.820 -10.870 1.00 . ? -66 DT J N1 -66 DT J N1 1 1
ATOM 12523 C C2 . DT J 6 8 ? -38.028 -24.200 -11.617 1.00 . ? -66 DT J C2 -66 DT J C2 1 1
ATOM 12524 O O2 . DT J 6 8 ? -37.991 -24.329 -12.829 1.00 . ? -66 DT J O2 -66 DT J O2 1 1
ATOM 12525 N N3 . DT J 6 8 ? -39.169 -24.426 -10.892 1.00 . ? -66 DT J N3 -66 DT J N3 1 1
ATOM 12526 C C4 . DT J 6 8 ? -39.327 -24.312 -9.527 1.00 . ? -66 DT J C4 -66 DT J C4 1 1
ATOM 12527 O O4 . DT J 6 8 ? -40.412 -24.571 -9.011 1.00 . ? -66 DT J O4 -66 DT J O4 1 1
ATOM 12528 C C5 . DT J 6 8 ? -38.143 -23.909 -8.803 1.00 . ? -66 DT J C5 -66 DT J C5 1 1
ATOM 12529 C C7 . DT J 6 8 ? -38.216 -23.777 -7.314 1.00 . ? -66 DT J C7 -66 DT J C7 1 1
ATOM 12530 C C6 . DT J 6 8 ? -37.018 -23.686 -9.499 1.00 . ? -66 DT J C6 -66 DT J C6 1 1
ATOM 12531 H "H5'" . DT J 6 8 ? -32.323 -24.945 -9.957 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 1 1
ATOM 12532 H "H5''" . DT J 6 8 ? -31.440 -23.469 -10.402 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 1 1
ATOM 12533 H "H4'" . DT J 6 8 ? -32.944 -23.993 -12.166 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 1 1
ATOM 12534 H "H3'" . DT J 6 8 ? -33.363 -21.529 -10.654 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 1 1
ATOM 12535 H "H2'" . DT J 6 8 ? -35.687 -21.534 -10.772 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 1 1
ATOM 12536 H "H2''" . DT J 6 8 ? -35.562 -21.631 -12.524 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 1 1
ATOM 12537 H "H1'" . DT J 6 8 ? -35.757 -23.949 -12.597 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 1 1
ATOM 12538 H H3 . DT J 6 8 ? -39.978 -24.721 -11.427 1.00 . ? -66 DT J H3 -66 DT J H3 1 1
ATOM 12539 H H71 . DT J 6 8 ? -39.142 -23.269 -7.583 1.00 . ? -66 DT J H71 -66 DT J H71 1 1
ATOM 12540 H H72 . DT J 6 8 ? -37.918 -24.823 -7.392 1.00 . ? -66 DT J H72 -66 DT J H72 1 1
ATOM 12541 H H73 . DT J 6 8 ? -38.889 -24.220 -6.579 1.00 . ? -66 DT J H73 -66 DT J H73 1 1
ATOM 12542 H H6 . DT J 6 8 ? -36.122 -23.389 -8.955 1.00 . ? -66 DT J H6 -66 DT J H6 1 1
ATOM 12543 O OP3 . DC J 6 9 ? -32.323 -19.628 -11.536 1.00 . ? -65 DC J OP3 -65 DC J OP1 1 1
ATOM 12544 P P . DC J 6 9 ? -32.728 -20.147 -12.863 1.00 . ? -65 DC J P -65 DC J P 1 1
ATOM 12545 O OP1 . DC J 6 9 ? -31.794 -20.028 -14.009 1.00 . ? -65 DC J OP1 -65 DC J OP2 1 1
ATOM 12546 O "O5'" . DC J 6 9 ? -34.099 -19.446 -13.262 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 1 1
ATOM 12547 C "C5'" . DC J 6 9 ? -34.350 -19.063 -14.612 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 1 1
ATOM 12548 C "C4'" . DC J 6 9 ? -35.281 -20.052 -15.274 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 1 1
ATOM 12549 O "O4'" . DC J 6 9 ? -35.931 -20.856 -14.268 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 1 1
ATOM 12550 C "C3'" . DC J 6 9 ? -36.422 -19.419 -16.061 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 1 1
ATOM 12551 O "O3'" . DC J 6 9 ? -36.016 -19.176 -17.410 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 1 1
ATOM 12552 C "C2'" . DC J 6 9 ? -37.516 -20.474 -16.001 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 1 1
ATOM 12553 C "C1'" . DC J 6 9 ? -37.203 -21.282 -14.739 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 1 1
ATOM 12554 N N1 . DC J 6 9 ? -38.168 -21.105 -13.642 1.00 . ? -65 DC J N1 -65 DC J N1 1 1
ATOM 12555 C C2 . DC J 6 9 ? -39.451 -21.634 -13.778 1.00 . ? -65 DC J C2 -65 DC J C2 1 1
ATOM 12556 O O2 . DC J 6 9 ? -39.751 -22.218 -14.829 1.00 . ? -65 DC J O2 -65 DC J O2 1 1
ATOM 12557 N N3 . DC J 6 9 ? -40.336 -21.498 -12.763 1.00 . ? -65 DC J N3 -65 DC J N3 1 1
ATOM 12558 C C4 . DC J 6 9 ? -39.977 -20.860 -11.646 1.00 . ? -65 DC J C4 -65 DC J C4 1 1
ATOM 12559 N N4 . DC J 6 9 ? -40.875 -20.766 -10.663 1.00 . ? -65 DC J N4 -65 DC J N4 1 1
ATOM 12560 C C5 . DC J 6 9 ? -38.679 -20.297 -11.486 1.00 . ? -65 DC J C5 -65 DC J C5 1 1
ATOM 12561 C C6 . DC J 6 9 ? -37.815 -20.440 -12.499 1.00 . ? -65 DC J C6 -65 DC J C6 1 1
ATOM 12562 H "H5'" . DC J 6 9 ? -33.410 -19.035 -15.163 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 1 1
ATOM 12563 H "H5''" . DC J 6 9 ? -34.808 -18.074 -14.634 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 1 1
ATOM 12564 H "H4'" . DC J 6 9 ? -34.693 -20.637 -15.983 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 1 1
ATOM 12565 H "H3'" . DC J 6 9 ? -36.739 -18.480 -15.608 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 1 1
ATOM 12566 H "H2'" . DC J 6 9 ? -38.505 -20.019 -15.964 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 1 1
ATOM 12567 H "H2''" . DC J 6 9 ? -37.489 -21.125 -16.876 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 1 1
ATOM 12568 H "H1'" . DC J 6 9 ? -37.135 -22.348 -14.969 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 1 1
ATOM 12569 H H41 . DC J 6 9 ? -40.641 -20.294 -9.798 1.00 . ? -65 DC J H41 -65 DC J H41 1 1
ATOM 12570 H H42 . DC J 6 9 ? -41.790 -21.178 -10.768 1.00 . ? -65 DC J H42 -65 DC J H42 1 1
ATOM 12571 H H5 . DC J 6 9 ? -38.400 -19.769 -10.575 1.00 . ? -65 DC J H5 -65 DC J H5 1 1
ATOM 12572 H H6 . DC J 6 9 ? -36.812 -20.024 -12.409 1.00 . ? -65 DC J H6 -65 DC J H6 1 1
ATOM 12573 O OP3 . DC J 6 10 ? -35.469 -16.806 -16.865 1.00 . ? -64 DC J OP3 -64 DC J OP1 1 1
ATOM 12574 P P . DC J 6 10 ? -35.969 -17.670 -17.962 1.00 . ? -64 DC J P -64 DC J P 1 1
ATOM 12575 O OP1 . DC J 6 10 ? -35.266 -17.671 -19.265 1.00 . ? -64 DC J OP1 -64 DC J OP2 1 1
ATOM 12576 O "O5'" . DC J 6 10 ? -37.494 -17.306 -18.231 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 1 1
ATOM 12577 C "C5'" . DC J 6 10 ? -38.035 -17.373 -19.549 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 1 1
ATOM 12578 C "C4'" . DC J 6 10 ? -39.424 -17.965 -19.514 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 1 1
ATOM 12579 O "O4'" . DC J 6 10 ? -39.569 -18.812 -18.353 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 1 1
ATOM 12580 C "C3'" . DC J 6 10 ? -40.551 -16.950 -19.386 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 1 1
ATOM 12581 O "O3'" . DC J 6 10 ? -40.923 -16.459 -20.676 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 1 1
ATOM 12582 C "C2'" . DC J 6 10 ? -41.667 -17.775 -18.771 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 1 1
ATOM 12583 C "C1'" . DC J 6 10 ? -40.929 -18.814 -17.929 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 1 1
ATOM 12584 N N1 . DC J 6 10 ? -40.948 -18.547 -16.482 1.00 . ? -64 DC J N1 -64 DC J N1 1 1
ATOM 12585 C C2 . DC J 6 10 ? -42.132 -18.762 -15.770 1.00 . ? -64 DC J C2 -64 DC J C2 1 1
ATOM 12586 O O2 . DC J 6 10 ? -43.138 -19.151 -16.382 1.00 . ? -64 DC J O2 -64 DC J O2 1 1
ATOM 12587 N N3 . DC J 6 10 ? -42.153 -18.537 -14.435 1.00 . ? -64 DC J N3 -64 DC J N3 1 1
ATOM 12588 C C4 . DC J 6 10 ? -41.051 -18.109 -13.813 1.00 . ? -64 DC J C4 -64 DC J C4 1 1
ATOM 12589 N N4 . DC J 6 10 ? -41.117 -17.905 -12.495 1.00 . ? -64 DC J N4 -64 DC J N4 1 1
ATOM 12590 C C5 . DC J 6 10 ? -39.833 -17.870 -14.517 1.00 . ? -64 DC J C5 -64 DC J C5 1 1
ATOM 12591 C C6 . DC J 6 10 ? -39.827 -18.102 -15.837 1.00 . ? -64 DC J C6 -64 DC J C6 1 1
ATOM 12592 H "H5'" . DC J 6 10 ? -37.397 -17.999 -20.175 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 1 1
ATOM 12593 H "H5''" . DC J 6 10 ? -38.084 -16.372 -19.977 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 1 1
ATOM 12594 H "H4'" . DC J 6 10 ? -39.582 -18.495 -20.455 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 1 1
ATOM 12595 H "H3'" . DC J 6 10 ? -40.260 -16.114 -18.750 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 1 1
ATOM 12596 H "H2'" . DC J 6 10 ? -42.331 -17.154 -18.171 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 1 1
ATOM 12597 H "H2''" . DC J 6 10 ? -42.273 -18.256 -19.539 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 1 1
ATOM 12598 H "H1'" . DC J 6 10 ? -41.332 -19.813 -18.101 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 1 1
ATOM 12599 H H41 . DC J 6 10 ? -40.302 -17.582 -11.991 1.00 . ? -64 DC J H41 -64 DC J H41 1 1
ATOM 12600 H H42 . DC J 6 10 ? -41.983 -18.078 -12.000 1.00 . ? -64 DC J H42 -64 DC J H42 1 1
ATOM 12601 H H5 . DC J 6 10 ? -38.942 -17.509 -14.003 1.00 . ? -64 DC J H5 -64 DC J H5 1 1
ATOM 12602 H H6 . DC J 6 10 ? -38.913 -17.932 -16.406 1.00 . ? -64 DC J H6 -64 DC J H6 1 1
ATOM 12603 O OP3 . DA J 6 11 ? -40.482 -14.760 -22.433 1.00 . ? -63 DA J OP3 -63 DA J OP1 1 1
ATOM 12604 P P . DA J 6 11 ? -40.802 -14.892 -20.993 1.00 . ? -63 DA J P -63 DA J P 1 1
ATOM 12605 O OP1 . DA J 6 11 ? -39.911 -14.269 -19.985 1.00 . ? -63 DA J OP1 -63 DA J OP2 1 1
ATOM 12606 O "O5'" . DA J 6 11 ? -42.277 -14.343 -20.775 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 1 1
ATOM 12607 C "C5'" . DA J 6 11 ? -43.376 -14.919 -21.477 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 1 1
ATOM 12608 C "C4'" . DA J 6 11 ? -44.485 -15.268 -20.514 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 1 1
ATOM 12609 O "O4'" . DA J 6 11 ? -43.931 -15.904 -19.347 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 1 1
ATOM 12610 C "C3'" . DA J 6 11 ? -45.253 -14.071 -19.967 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 1 1
ATOM 12611 O "O3'" . DA J 6 11 ? -46.349 -13.754 -20.827 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 1 1
ATOM 12612 C "C2'" . DA J 6 11 ? -45.748 -14.561 -18.614 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 1 1
ATOM 12613 C "C1'" . DA J 6 11 ? -44.841 -15.745 -18.269 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 1 1
ATOM 12614 N N9 . DA J 6 11 ? -44.064 -15.562 -17.044 1.00 . ? -63 DA J N9 -63 DA J N9 1 1
ATOM 12615 C C8 . DA J 6 11 ? -42.763 -15.134 -16.919 1.00 . ? -63 DA J C8 -63 DA J C8 1 1
ATOM 12616 N N7 . DA J 6 11 ? -42.346 -15.065 -15.677 1.00 . ? -63 DA J N7 -63 DA J N7 1 1
ATOM 12617 C C5 . DA J 6 11 ? -43.443 -15.479 -14.935 1.00 . ? -63 DA J C5 -63 DA J C5 1 1
ATOM 12618 C C6 . DA J 6 11 ? -43.645 -15.631 -13.554 1.00 . ? -63 DA J C6 -63 DA J C6 1 1
ATOM 12619 N N6 . DA J 6 11 ? -42.713 -15.375 -12.638 1.00 . ? -63 DA J N6 -63 DA J N6 1 1
ATOM 12620 N N1 . DA J 6 11 ? -44.855 -16.062 -13.140 1.00 . ? -63 DA J N1 -63 DA J N1 1 1
ATOM 12621 C C2 . DA J 6 11 ? -45.794 -16.322 -14.062 1.00 . ? -63 DA J C2 -63 DA J C2 1 1
ATOM 12622 N N3 . DA J 6 11 ? -45.723 -16.222 -15.387 1.00 . ? -63 DA J N3 -63 DA J N3 1 1
ATOM 12623 C C4 . DA J 6 11 ? -44.507 -15.789 -15.764 1.00 . ? -63 DA J C4 -63 DA J C4 1 1
ATOM 12624 H "H5'" . DA J 6 11 ? -43.049 -15.825 -21.988 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 1 1
ATOM 12625 H "H5''" . DA J 6 11 ? -43.753 -14.210 -22.214 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 1 1
ATOM 12626 H "H4'" . DA J 6 11 ? -45.206 -15.892 -21.048 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 1 1
ATOM 12627 H "H3'" . DA J 6 11 ? -44.607 -13.198 -19.871 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 1 1
ATOM 12628 H "H2'" . DA J 6 11 ? -45.698 -13.770 -17.865 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 1 1
ATOM 12629 H "H2''" . DA J 6 11 ? -46.785 -14.895 -18.668 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 1 1
ATOM 12630 H "H1'" . DA J 6 11 ? -45.420 -16.664 -18.179 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 1 1
ATOM 12631 H H8 . DA J 6 11 ? -42.141 -14.881 -17.766 1.00 . ? -63 DA J H8 -63 DA J H8 1 1
ATOM 12632 H H61 . DA J 6 11 ? -41.801 -15.054 -12.935 1.00 . ? -63 DA J H61 -63 DA J H61 1 1
ATOM 12633 H H62 . DA J 6 11 ? -42.912 -15.504 -11.656 1.00 . ? -63 DA J H62 -63 DA J H62 1 1
ATOM 12634 H H2 . DA J 6 11 ? -46.753 -16.663 -13.670 1.00 . ? -63 DA J H2 -63 DA J H2 1 1
ATOM 12635 O OP3 . DC J 6 12 ? -47.557 -12.215 -22.342 1.00 . ? -62 DC J OP3 -62 DC J OP1 1 1
ATOM 12636 P P . DC J 6 12 ? -46.695 -12.220 -21.137 1.00 . ? -62 DC J P -62 DC J P 1 1
ATOM 12637 O OP1 . DC J 6 12 ? -45.431 -11.444 -21.138 1.00 . ? -62 DC J OP1 -62 DC J OP2 1 1
ATOM 12638 O "O5'" . DC J 6 12 ? -47.572 -11.767 -19.891 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 1 1
ATOM 12639 C "C5'" . DC J 6 12 ? -48.724 -12.517 -19.507 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 1 1
ATOM 12640 C "C4'" . DC J 6 12 ? -49.051 -12.272 -18.055 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 1 1
ATOM 12641 O "O4'" . DC J 6 12 ? -48.091 -12.944 -17.216 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 1 1
ATOM 12642 C "C3'" . DC J 6 12 ? -48.979 -10.820 -17.604 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 1 1
ATOM 12643 O "O3'" . DC J 6 12 ? -50.204 -10.140 -17.887 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 1 1
ATOM 12644 C "C2'" . DC J 6 12 ? -48.764 -10.951 -16.105 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 1 1
ATOM 12645 C "C1'" . DC J 6 12 ? -48.088 -12.314 -15.939 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 1 1
ATOM 12646 N N1 . DC J 6 12 ? -46.696 -12.235 -15.473 1.00 . ? -62 DC J N1 -62 DC J N1 1 1
ATOM 12647 C C2 . DC J 6 12 ? -46.405 -12.606 -14.161 1.00 . ? -62 DC J C2 -62 DC J C2 1 1
ATOM 12648 O O2 . DC J 6 12 ? -47.325 -13.005 -13.435 1.00 . ? -62 DC J O2 -62 DC J O2 1 1
ATOM 12649 N N3 . DC J 6 12 ? -45.130 -12.522 -13.716 1.00 . ? -62 DC J N3 -62 DC J N3 1 1
ATOM 12650 C C4 . DC J 6 12 ? -44.166 -12.091 -14.533 1.00 . ? -62 DC J C4 -62 DC J C4 1 1
ATOM 12651 N N4 . DC J 6 12 ? -42.927 -12.018 -14.050 1.00 . ? -62 DC J N4 -62 DC J N4 1 1
ATOM 12652 C C5 . DC J 6 12 ? -44.434 -11.711 -15.880 1.00 . ? -62 DC J C5 -62 DC J C5 1 1
ATOM 12653 C C6 . DC J 6 12 ? -45.702 -11.800 -16.305 1.00 . ? -62 DC J C6 -62 DC J C6 1 1
ATOM 12654 H "H5'" . DC J 6 12 ? -48.534 -13.581 -19.654 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 1 1
ATOM 12655 H "H5''" . DC J 6 12 ? -49.574 -12.219 -20.119 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 1 1
ATOM 12656 H "H4'" . DC J 6 12 ? -50.077 -12.606 -17.885 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 1 1
ATOM 12657 H "H3'" . DC J 6 12 ? -48.155 -10.297 -18.090 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 1 1
ATOM 12658 H "H2'" . DC J 6 12 ? -48.148 -10.138 -15.723 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 1 1
ATOM 12659 H "H2''" . DC J 6 12 ? -49.711 -10.925 -15.566 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 1 1
ATOM 12660 H "H1'" . DC J 6 12 ? -48.649 -12.949 -15.251 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 1 1
ATOM 12661 H H41 . DC J 6 12 ? -42.177 -11.694 -14.648 1.00 . ? -62 DC J H41 -62 DC J H41 1 1
ATOM 12662 H H42 . DC J 6 12 ? -42.744 -12.274 -13.090 1.00 . ? -62 DC J H42 -62 DC J H42 1 1
ATOM 12663 H H5 . DC J 6 12 ? -43.638 -11.361 -16.539 1.00 . ? -62 DC J H5 -62 DC J H5 1 1
ATOM 12664 H H6 . DC J 6 12 ? -45.941 -11.521 -17.330 1.00 . ? -62 DC J H6 -62 DC J H6 1 1
ATOM 12665 O OP3 . DC J 6 13 ? -51.515 -8.064 -18.271 1.00 . ? -61 DC J OP3 -61 DC J OP1 1 1
ATOM 12666 P P . DC J 6 13 ? -50.345 -8.583 -17.524 1.00 . ? -61 DC J P -61 DC J P 1 1
ATOM 12667 O OP1 . DC J 6 13 ? -49.016 -7.947 -17.711 1.00 . ? -61 DC J OP1 -61 DC J OP2 1 1
ATOM 12668 O "O5'" . DC J 6 13 ? -50.708 -8.582 -15.976 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 1 1
ATOM 12669 C "C5'" . DC J 6 13 ? -51.612 -9.549 -15.441 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 1 1
ATOM 12670 C "C4'" . DC J 6 13 ? -51.694 -9.414 -13.938 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 1 1
ATOM 12671 O "O4'" . DC J 6 13 ? -50.431 -9.832 -13.363 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 1 1
ATOM 12672 C "C3'" . DC J 6 13 ? -51.939 -7.992 -13.432 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 1 1
ATOM 12673 O "O3'" . DC J 6 13 ? -52.817 -8.011 -12.304 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 1 1
ATOM 12674 C "C2'" . DC J 6 13 ? -50.555 -7.510 -13.036 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 1 1
ATOM 12675 C "C1'" . DC J 6 13 ? -49.878 -8.789 -12.577 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 1 1
ATOM 12676 N N1 . DC J 6 13 ? -48.419 -8.810 -12.763 1.00 . ? -61 DC J N1 -61 DC J N1 1 1
ATOM 12677 C C2 . DC J 6 13 ? -47.603 -9.067 -11.661 1.00 . ? -61 DC J C2 -61 DC J C2 1 1
ATOM 12678 O O2 . DC J 6 13 ? -48.131 -9.268 -10.557 1.00 . ? -61 DC J O2 -61 DC J O2 1 1
ATOM 12679 N N3 . DC J 6 13 ? -46.260 -9.089 -11.822 1.00 . ? -61 DC J N3 -61 DC J N3 1 1
ATOM 12680 C C4 . DC J 6 13 ? -45.728 -8.860 -13.026 1.00 . ? -61 DC J C4 -61 DC J C4 1 1
ATOM 12681 N N4 . DC J 6 13 ? -44.398 -8.886 -13.136 1.00 . ? -61 DC J N4 -61 DC J N4 1 1
ATOM 12682 C C5 . DC J 6 13 ? -46.538 -8.594 -14.168 1.00 . ? -61 DC J C5 -61 DC J C5 1 1
ATOM 12683 C C6 . DC J 6 13 ? -47.866 -8.581 -13.993 1.00 . ? -61 DC J C6 -61 DC J C6 1 1
ATOM 12684 H "H5'" . DC J 6 13 ? -51.266 -10.552 -15.690 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 1 1
ATOM 12685 H "H5''" . DC J 6 13 ? -52.604 -9.398 -15.867 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 1 1
ATOM 12686 H "H4'" . DC J 6 13 ? -52.540 -10.015 -13.599 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 1 1
ATOM 12687 H "H3'" . DC J 6 13 ? -52.377 -7.368 -14.212 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 1 1
ATOM 12688 H "H2'" . DC J 6 13 ? -50.041 -7.050 -13.878 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 1 1
ATOM 12689 H "H2''" . DC J 6 13 ? -50.607 -6.769 -12.238 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 1 1
ATOM 12690 H "H1'" . DC J 6 13 ? -50.100 -8.998 -11.530 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 1 1
ATOM 12691 H H41 . DC J 6 13 ? -43.955 -8.714 -14.032 1.00 . ? -61 DC J H41 -61 DC J H41 1 1
ATOM 12692 H H42 . DC J 6 13 ? -43.826 -9.094 -12.328 1.00 . ? -61 DC J H42 -61 DC J H42 1 1
ATOM 12693 H H5 . DC J 6 13 ? -46.094 -8.406 -15.146 1.00 . ? -61 DC J H5 -61 DC J H5 1 1
ATOM 12694 H H6 . DC J 6 13 ? -48.514 -8.386 -14.847 1.00 . ? -61 DC J H6 -61 DC J H6 1 1
ATOM 12695 O OP3 . DT J 6 14 ? -53.570 -5.791 -13.132 1.00 . ? -60 DT J OP3 -60 DT J OP1 1 1
ATOM 12696 P P . DT J 6 14 ? -53.775 -6.753 -12.024 1.00 . ? -60 DT J P -60 DT J P 1 1
ATOM 12697 O OP1 . DT J 6 14 ? -55.140 -7.251 -11.737 1.00 . ? -60 DT J OP1 -60 DT J OP2 1 1
ATOM 12698 O "O5'" . DT J 6 14 ? -53.188 -6.112 -10.693 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 1 1
ATOM 12699 C "C5'" . DT J 6 14 ? -52.770 -6.943 -9.612 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 1 1
ATOM 12700 C "C4'" . DT J 6 14 ? -51.766 -6.217 -8.747 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 1 1
ATOM 12701 O "O4'" . DT J 6 14 ? -50.430 -6.468 -9.256 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 1 1
ATOM 12702 C "C3'" . DT J 6 14 ? -51.924 -4.692 -8.711 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 1 1
ATOM 12703 O "O3'" . DT J 6 14 ? -51.903 -4.226 -7.358 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 1 1
ATOM 12704 C "C2'" . DT J 6 14 ? -50.705 -4.182 -9.461 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 1 1
ATOM 12705 C "C1'" . DT J 6 14 ? -49.694 -5.266 -9.179 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 1 1
ATOM 12706 N N1 . DT J 6 14 ? -48.572 -5.345 -10.132 1.00 . ? -60 DT J N1 -60 DT J N1 1 1
ATOM 12707 C C2 . DT J 6 14 ? -47.313 -5.571 -9.624 1.00 . ? -60 DT J C2 -60 DT J C2 1 1
ATOM 12708 O O2 . DT J 6 14 ? -47.091 -5.711 -8.434 1.00 . ? -60 DT J O2 -60 DT J O2 1 1
ATOM 12709 N N3 . DT J 6 14 ? -46.317 -5.624 -10.565 1.00 . ? -60 DT J N3 -60 DT J N3 1 1
ATOM 12710 C C4 . DT J 6 14 ? -46.452 -5.479 -11.930 1.00 . ? -60 DT J C4 -60 DT J C4 1 1
ATOM 12711 O O4 . DT J 6 14 ? -45.463 -5.551 -12.656 1.00 . ? -60 DT J O4 -60 DT J O4 1 1
ATOM 12712 C C5 . DT J 6 14 ? -47.800 -5.246 -12.393 1.00 . ? -60 DT J C5 -60 DT J C5 1 1
ATOM 12713 C C7 . DT J 6 14 ? -48.038 -5.077 -13.860 1.00 . ? -60 DT J C7 -60 DT J C7 1 1
ATOM 12714 C C6 . DT J 6 14 ? -48.786 -5.191 -11.486 1.00 . ? -60 DT J C6 -60 DT J C6 1 1
ATOM 12715 H "H5'" . DT J 6 14 ? -52.313 -7.851 -10.006 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 1 1
ATOM 12716 H "H5''" . DT J 6 14 ? -53.634 -7.216 -9.004 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 1 1
ATOM 12717 H "H4'" . DT J 6 14 ? -51.905 -6.567 -7.724 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 1 1
ATOM 12718 H "H3'" . DT J 6 14 ? -52.856 -4.382 -9.185 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 1 1
ATOM 12719 H "H2'" . DT J 6 14 ? -50.909 -4.074 -10.525 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 1 1
ATOM 12720 H "H2''" . DT J 6 14 ? -50.385 -3.210 -9.086 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 1 1
ATOM 12721 H "H1'" . DT J 6 14 ? -49.293 -5.176 -8.167 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 1 1
ATOM 12722 H H3 . DT J 6 14 ? -45.384 -5.771 -10.199 1.00 . ? -60 DT J H3 -60 DT J H3 1 1
ATOM 12723 H H71 . DT J 6 14 ? -47.292 -5.871 -13.885 1.00 . ? -60 DT J H71 -60 DT J H71 1 1
ATOM 12724 H H72 . DT J 6 14 ? -47.968 -4.030 -13.563 1.00 . ? -60 DT J H72 -60 DT J H72 1 1
ATOM 12725 H H73 . DT J 6 14 ? -47.397 -4.703 -14.658 1.00 . ? -60 DT J H73 -60 DT J H73 1 1
ATOM 12726 H H6 . DT J 6 14 ? -49.804 -5.012 -11.835 1.00 . ? -60 DT J H6 -60 DT J H6 1 1
ATOM 12727 O OP3 . DG J 6 15 ? -53.795 -2.909 -6.430 1.00 . ? -59 DG J OP3 -59 DG J OP1 1 1
ATOM 12728 P P . DG J 6 15 ? -52.445 -2.754 -7.012 1.00 . ? -59 DG J P -59 DG J P 1 1
ATOM 12729 O OP1 . DG J 6 15 ? -52.254 -1.877 -8.192 1.00 . ? -59 DG J OP1 -59 DG J OP2 1 1
ATOM 12730 O "O5'" . DG J 6 15 ? -51.472 -2.248 -5.860 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 1 1
ATOM 12731 C "C5'" . DG J 6 15 ? -51.583 -2.758 -4.530 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 1 1
ATOM 12732 C "C4'" . DG J 6 15 ? -50.220 -3.141 -4.002 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 1 1
ATOM 12733 O "O4'" . DG J 6 15 ? -49.387 -3.560 -5.111 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 1 1
ATOM 12734 C "C3'" . DG J 6 15 ? -49.453 -2.013 -3.316 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 1 1
ATOM 12735 O "O3'" . DG J 6 15 ? -48.630 -2.546 -2.275 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 1 1
ATOM 12736 C "C2'" . DG J 6 15 ? -48.606 -1.443 -4.439 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 1 1
ATOM 12737 C "C1'" . DG J 6 15 ? -48.280 -2.680 -5.257 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 1 1
ATOM 12738 N N9 . DG J 6 15 ? -48.093 -2.433 -6.685 1.00 . ? -59 DG J N9 -59 DG J N9 1 1
ATOM 12739 C C8 . DG J 6 15 ? -49.065 -2.110 -7.597 1.00 . ? -59 DG J C8 -59 DG J C8 1 1
ATOM 12740 N N7 . DG J 6 15 ? -48.603 -1.950 -8.808 1.00 . ? -59 DG J N7 -59 DG J N7 1 1
ATOM 12741 C C5 . DG J 6 15 ? -47.239 -2.182 -8.686 1.00 . ? -59 DG J C5 -59 DG J C5 1 1
ATOM 12742 C C6 . DG J 6 15 ? -46.210 -2.156 -9.664 1.00 . ? -59 DG J C6 -59 DG J C6 1 1
ATOM 12743 O O6 . DG J 6 15 ? -46.303 -1.917 -10.879 1.00 . ? -59 DG J O6 -59 DG J O6 1 1
ATOM 12744 N N1 . DG J 6 15 ? -44.969 -2.448 -9.109 1.00 . ? -59 DG J N1 -59 DG J N1 1 1
ATOM 12745 C C2 . DG J 6 15 ? -44.744 -2.731 -7.783 1.00 . ? -59 DG J C2 -59 DG J C2 1 1
ATOM 12746 N N2 . DG J 6 15 ? -43.475 -2.986 -7.428 1.00 . ? -59 DG J N2 -59 DG J N2 1 1
ATOM 12747 N N3 . DG J 6 15 ? -45.694 -2.764 -6.864 1.00 . ? -59 DG J N3 -59 DG J N3 1 1
ATOM 12748 C C4 . DG J 6 15 ? -46.908 -2.481 -7.381 1.00 . ? -59 DG J C4 -59 DG J C4 1 1
ATOM 12749 H "H5'" . DG J 6 15 ? -52.226 -3.639 -4.528 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 1 1
ATOM 12750 H "H5''" . DG J 6 15 ? -52.016 -1.998 -3.880 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 1 1
ATOM 12751 H "H4'" . DG J 6 15 ? -50.364 -3.923 -3.254 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 1 1
ATOM 12752 H "H3'" . DG J 6 15 ? -50.131 -1.269 -2.893 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 1 1
ATOM 12753 H "H2'" . DG J 6 15 ? -49.159 -0.701 -5.015 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 1 1
ATOM 12754 H "H2''" . DG J 6 15 ? -47.711 -0.957 -4.053 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 1 1
ATOM 12755 H "H1'" . DG J 6 15 ? -47.393 -3.184 -4.871 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 1 1
ATOM 12756 H H8 . DG J 6 15 ? -50.110 -2.005 -7.340 1.00 . ? -59 DG J H8 -59 DG J H8 1 1
ATOM 12757 H H1 . DG J 6 15 ? -44.179 -2.449 -9.743 1.00 . ? -59 DG J H1 -59 DG J H1 1 1
ATOM 12758 H H21 . DG J 6 15 ? -43.246 -3.202 -6.467 1.00 . ? -59 DG J H21 -59 DG J H21 1 1
ATOM 12759 H H22 . DG J 6 15 ? -42.731 -2.978 -8.122 1.00 . ? -59 DG J H22 -59 DG J H22 1 1
ATOM 12760 O OP3 . DC J 6 16 ? -49.432 -0.718 -0.769 1.00 . ? -58 DC J OP3 -58 DC J OP1 1 1
ATOM 12761 P P . DC J 6 16 ? -48.299 -1.651 -0.986 1.00 . ? -58 DC J P -58 DC J P 1 1
ATOM 12762 O OP1 . DC J 6 16 ? -47.888 -2.564 0.107 1.00 . ? -58 DC J OP1 -58 DC J OP2 1 1
ATOM 12763 O "O5'" . DC J 6 16 ? -47.028 -0.802 -1.429 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 1 1
ATOM 12764 C "C5'" . DC J 6 16 ? -45.714 -1.331 -1.272 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 1 1
ATOM 12765 C "C4'" . DC J 6 16 ? -44.691 -0.366 -1.822 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 1 1
ATOM 12766 O "O4'" . DC J 6 16 ? -44.798 -0.342 -3.266 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 1 1
ATOM 12767 C "C3'" . DC J 6 16 ? -44.853 1.086 -1.362 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 1 1
ATOM 12768 O "O3'" . DC J 6 16 ? -43.581 1.626 -0.992 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 1 1
ATOM 12769 C "C2'" . DC J 6 16 ? -45.394 1.800 -2.589 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 1 1
ATOM 12770 C "C1'" . DC J 6 16 ? -44.778 0.998 -3.714 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 1 1
ATOM 12771 N N1 . DC J 6 16 ? -45.493 1.061 -4.998 1.00 . ? -58 DC J N1 -58 DC J N1 1 1
ATOM 12772 C C2 . DC J 6 16 ? -44.851 0.608 -6.154 1.00 . ? -58 DC J C2 -58 DC J C2 1 1
ATOM 12773 O O2 . DC J 6 16 ? -43.703 0.147 -6.063 1.00 . ? -58 DC J O2 -58 DC J O2 1 1
ATOM 12774 N N3 . DC J 6 16 ? -45.495 0.680 -7.341 1.00 . ? -58 DC J N3 -58 DC J N3 1 1
ATOM 12775 C C4 . DC J 6 16 ? -46.733 1.176 -7.401 1.00 . ? -58 DC J C4 -58 DC J C4 1 1
ATOM 12776 N N4 . DC J 6 16 ? -47.325 1.230 -8.594 1.00 . ? -58 DC J N4 -58 DC J N4 1 1
ATOM 12777 C C5 . DC J 6 16 ? -47.416 1.638 -6.237 1.00 . ? -58 DC J C5 -58 DC J C5 1 1
ATOM 12778 C C6 . DC J 6 16 ? -46.764 1.563 -5.069 1.00 . ? -58 DC J C6 -58 DC J C6 1 1
ATOM 12779 H "H5'" . DC J 6 16 ? -45.635 -2.276 -1.807 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 1 1
ATOM 12780 H "H5''" . DC J 6 16 ? -45.512 -1.502 -0.214 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 1 1
ATOM 12781 H "H4'" . DC J 6 16 ? -43.711 -0.695 -1.470 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 1 1
ATOM 12782 H "H3'" . DC J 6 16 ? -45.532 1.156 -0.514 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 1 1
ATOM 12783 H "H2'" . DC J 6 16 ? -46.485 1.781 -2.615 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 1 1
ATOM 12784 H "H2''" . DC J 6 16 ? -45.083 2.844 -2.610 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 1 1
ATOM 12785 H "H1'" . DC J 6 16 ? -43.737 1.286 -3.876 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 1 1
ATOM 12786 H H41 . DC J 6 16 ? -48.264 1.601 -8.663 1.00 . ? -58 DC J H41 -58 DC J H41 1 1
ATOM 12787 H H42 . DC J 6 16 ? -46.841 0.921 -9.429 1.00 . ? -58 DC J H42 -58 DC J H42 1 1
ATOM 12788 H H5 . DC J 6 16 ? -48.428 2.040 -6.296 1.00 . ? -58 DC J H5 -58 DC J H5 1 1
ATOM 12789 H H6 . DC J 6 16 ? -47.257 1.906 -4.160 1.00 . ? -58 DC J H6 -58 DC J H6 1 1
ATOM 12790 O OP3 . DA J 6 17 ? -43.195 2.602 1.254 1.00 . ? -57 DA J OP3 -57 DA J OP1 1 1
ATOM 12791 P P . DA J 6 17 ? -42.997 1.355 0.479 1.00 . ? -57 DA J P -57 DA J P 1 1
ATOM 12792 O OP1 . DA J 6 17 ? -43.544 0.078 0.995 1.00 . ? -57 DA J OP1 -57 DA J OP2 1 1
ATOM 12793 O "O5'" . DA J 6 17 ? -41.435 1.170 0.249 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 1 1
ATOM 12794 C "C5'" . DA J 6 17 ? -40.932 0.079 -0.519 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 1 1
ATOM 12795 C "C4'" . DA J 6 17 ? -40.007 0.586 -1.598 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 1 1
ATOM 12796 O "O4'" . DA J 6 17 ? -40.801 1.048 -2.719 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 1 1
ATOM 12797 C "C3'" . DA J 6 17 ? -39.133 1.771 -1.178 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 1 1
ATOM 12798 O "O3'" . DA J 6 17 ? -37.813 1.629 -1.712 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 1 1
ATOM 12799 C "C2'" . DA J 6 17 ? -39.833 2.969 -1.795 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 1 1
ATOM 12800 C "C1'" . DA J 6 17 ? -40.448 2.382 -3.045 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 1 1
ATOM 12801 N N9 . DA J 6 17 ? -41.653 3.068 -3.504 1.00 . ? -57 DA J N9 -57 DA J N9 1 1
ATOM 12802 C C8 . DA J 6 17 ? -42.528 3.811 -2.751 1.00 . ? -57 DA J C8 -57 DA J C8 1 1
ATOM 12803 N N7 . DA J 6 17 ? -43.525 4.312 -3.439 1.00 . ? -57 DA J N7 -57 DA J N7 1 1
ATOM 12804 C C5 . DA J 6 17 ? -43.290 3.871 -4.733 1.00 . ? -57 DA J C5 -57 DA J C5 1 1
ATOM 12805 C C6 . DA J 6 17 ? -43.989 4.061 -5.937 1.00 . ? -57 DA J C6 -57 DA J C6 1 1
ATOM 12806 N N6 . DA J 6 17 ? -45.116 4.771 -6.034 1.00 . ? -57 DA J N6 -57 DA J N6 1 1
ATOM 12807 N N1 . DA J 6 17 ? -43.485 3.488 -7.052 1.00 . ? -57 DA J N1 -57 DA J N1 1 1
ATOM 12808 C C2 . DA J 6 17 ? -42.357 2.771 -6.951 1.00 . ? -57 DA J C2 -57 DA J C2 1 1
ATOM 12809 N N3 . DA J 6 17 ? -41.613 2.515 -5.875 1.00 . ? -57 DA J N3 -57 DA J N3 1 1
ATOM 12810 C C4 . DA J 6 17 ? -42.140 3.103 -4.787 1.00 . ? -57 DA J C4 -57 DA J C4 1 1
ATOM 12811 H "H5'" . DA J 6 17 ? -41.763 -0.455 -0.981 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 1 1
ATOM 12812 H "H5''" . DA J 6 17 ? -40.383 -0.604 0.130 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 1 1
ATOM 12813 H "H4'" . DA J 6 17 ? -39.327 -0.228 -1.858 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 1 1
ATOM 12814 H "H3'" . DA J 6 17 ? -39.074 1.850 -0.092 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 1 1
ATOM 12815 H "H2'" . DA J 6 17 ? -40.581 3.385 -1.122 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 1 1
ATOM 12816 H "H2''" . DA J 6 17 ? -39.126 3.764 -2.034 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 1 1
ATOM 12817 H "H1'" . DA J 6 17 ? -39.727 2.355 -3.864 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 1 1
ATOM 12818 H H8 . DA J 6 17 ? -42.402 3.971 -1.690 1.00 . ? -57 DA J H8 -57 DA J H8 1 1
ATOM 12819 H H61 . DA J 6 17 ? -45.507 5.206 -5.208 1.00 . ? -57 DA J H61 -57 DA J H61 1 1
ATOM 12820 H H62 . DA J 6 17 ? -45.589 4.870 -6.923 1.00 . ? -57 DA J H62 -57 DA J H62 1 1
ATOM 12821 H H2 . DA J 6 17 ? -41.995 2.336 -7.883 1.00 . ? -57 DA J H2 -57 DA J H2 1 1
ATOM 12822 O OP3 . DG J 6 18 ? -37.211 3.602 -0.319 1.00 . ? -56 DG J OP3 -56 DG J OP1 1 1
ATOM 12823 P P . DG J 6 18 ? -36.721 2.773 -1.446 1.00 . ? -56 DG J P -56 DG J P 1 1
ATOM 12824 O OP1 . DG J 6 18 ? -35.392 2.125 -1.350 1.00 . ? -56 DG J OP1 -56 DG J OP2 1 1
ATOM 12825 O "O5'" . DG J 6 18 ? -36.763 3.656 -2.769 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 1 1
ATOM 12826 C "C5'" . DG J 6 18 ? -35.827 3.436 -3.824 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 1 1
ATOM 12827 C "C4'" . DG J 6 18 ? -36.544 3.357 -5.152 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 1 1
ATOM 12828 O "O4'" . DG J 6 18 ? -37.971 3.256 -4.933 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 1 1
ATOM 12829 C "C3'" . DG J 6 18 ? -36.372 4.579 -6.048 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 1 1
ATOM 12830 O "O3'" . DG J 6 18 ? -35.214 4.440 -6.874 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 1 1
ATOM 12831 C "C2'" . DG J 6 18 ? -37.636 4.559 -6.885 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 1 1
ATOM 12832 C "C1'" . DG J 6 18 ? -38.672 4.032 -5.901 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 1 1
ATOM 12833 N N9 . DG J 6 18 ? -39.412 5.069 -5.191 1.00 . ? -56 DG J N9 -56 DG J N9 1 1
ATOM 12834 C C8 . DG J 6 18 ? -39.193 5.511 -3.912 1.00 . ? -56 DG J C8 -56 DG J C8 1 1
ATOM 12835 N N7 . DG J 6 18 ? -40.026 6.444 -3.539 1.00 . ? -56 DG J N7 -56 DG J N7 1 1
ATOM 12836 C C5 . DG J 6 18 ? -40.844 6.633 -4.646 1.00 . ? -56 DG J C5 -56 DG J C5 1 1
ATOM 12837 C C6 . DG J 6 18 ? -41.939 7.518 -4.845 1.00 . ? -56 DG J C6 -56 DG J C6 1 1
ATOM 12838 O O6 . DG J 6 18 ? -42.424 8.337 -4.050 1.00 . ? -56 DG J O6 -56 DG J O6 1 1
ATOM 12839 N N1 . DG J 6 18 ? -42.482 7.383 -6.119 1.00 . ? -56 DG J N1 -56 DG J N1 1 1
ATOM 12840 C C2 . DG J 6 18 ? -42.034 6.507 -7.077 1.00 . ? -56 DG J C2 -56 DG J C2 1 1
ATOM 12841 N N2 . DG J 6 18 ? -42.685 6.514 -8.246 1.00 . ? -56 DG J N2 -56 DG J N2 1 1
ATOM 12842 N N3 . DG J 6 18 ? -41.018 5.677 -6.903 1.00 . ? -56 DG J N3 -56 DG J N3 1 1
ATOM 12843 C C4 . DG J 6 18 ? -40.475 5.793 -5.675 1.00 . ? -56 DG J C4 -56 DG J C4 1 1
ATOM 12844 H "H5'" . DG J 6 18 ? -35.293 2.500 -3.650 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 1 1
ATOM 12845 H "H5''" . DG J 6 18 ? -35.110 4.254 -3.855 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 1 1
ATOM 12846 H "H4'" . DG J 6 18 ? -36.132 2.507 -5.698 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 1 1
ATOM 12847 H "H3'" . DG J 6 18 ? -36.288 5.492 -5.460 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 1 1
ATOM 12848 H "H2'" . DG J 6 18 ? -37.885 5.555 -7.254 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 1 1
ATOM 12849 H "H2''" . DG J 6 18 ? -37.526 3.905 -7.751 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 1 1
ATOM 12850 H "H1'" . DG J 6 18 ? -39.387 3.377 -6.403 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 1 1
ATOM 12851 H H8 . DG J 6 18 ? -38.405 5.127 -3.278 1.00 . ? -56 DG J H8 -56 DG J H8 1 1
ATOM 12852 H H1 . DG J 6 18 ? -43.265 7.979 -6.354 1.00 . ? -56 DG J H1 -56 DG J H1 1 1
ATOM 12853 H H21 . DG J 6 18 ? -42.387 5.883 -8.979 1.00 . ? -56 DG J H21 -56 DG J H21 1 1
ATOM 12854 H H22 . DG J 6 18 ? -43.464 7.136 -8.428 1.00 . ? -56 DG J H22 -56 DG J H22 1 1
ATOM 12855 O OP3 . DA J 6 19 ? -33.896 5.785 -5.255 1.00 . ? -55 DA J OP3 -55 DA J OP1 1 1
ATOM 12856 P P . DA J 6 19 ? -33.988 5.460 -6.697 1.00 . ? -55 DA J P -55 DA J P 1 1
ATOM 12857 O OP1 . DA J 6 19 ? -32.808 4.905 -7.397 1.00 . ? -55 DA J OP1 -55 DA J OP2 1 1
ATOM 12858 O "O5'" . DA J 6 19 ? -34.456 6.776 -7.461 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 1 1
ATOM 12859 C "C5'" . DA J 6 19 ? -34.325 6.887 -8.878 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 1 1
ATOM 12860 C "C4'" . DA J 6 19 ? -35.687 6.855 -9.531 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 1 1
ATOM 12861 O "O4'" . DA J 6 19 ? -36.705 6.937 -8.516 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 1 1
ATOM 12862 C "C3'" . DA J 6 19 ? -35.981 8.020 -10.468 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 1 1
ATOM 12863 O "O3'" . DA J 6 19 ? -35.571 7.702 -11.800 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 1 1
ATOM 12864 C "C2'" . DA J 6 19 ? -37.493 8.159 -10.394 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 1 1
ATOM 12865 C "C1'" . DA J 6 19 ? -37.886 7.482 -9.082 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 1 1
ATOM 12866 N N9 . DA J 6 19 ? -38.475 8.380 -8.093 1.00 . ? -55 DA J N9 -55 DA J N9 1 1
ATOM 12867 C C8 . DA J 6 19 ? -37.910 8.826 -6.926 1.00 . ? -55 DA J C8 -55 DA J C8 1 1
ATOM 12868 N N7 . DA J 6 19 ? -38.693 9.612 -6.225 1.00 . ? -55 DA J N7 -55 DA J N7 1 1
ATOM 12869 C C5 . DA J 6 19 ? -39.849 9.693 -6.987 1.00 . ? -55 DA J C5 -55 DA J C5 1 1
ATOM 12870 C C6 . DA J 6 19 ? -41.061 10.377 -6.793 1.00 . ? -55 DA J C6 -55 DA J C6 1 1
ATOM 12871 N N6 . DA J 6 19 ? -41.318 11.137 -5.725 1.00 . ? -55 DA J N6 -55 DA J N6 1 1
ATOM 12872 N N1 . DA J 6 19 ? -42.012 10.251 -7.743 1.00 . ? -55 DA J N1 -55 DA J N1 1 1
ATOM 12873 C C2 . DA J 6 19 ? -41.751 9.487 -8.814 1.00 . ? -55 DA J C2 -55 DA J C2 1 1
ATOM 12874 N N3 . DA J 6 19 ? -40.649 8.797 -9.108 1.00 . ? -55 DA J N3 -55 DA J N3 1 1
ATOM 12875 C C4 . DA J 6 19 ? -39.728 8.944 -8.143 1.00 . ? -55 DA J C4 -55 DA J C4 1 1
ATOM 12876 H "H5'" . DA J 6 19 ? -33.728 6.058 -9.257 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 1 1
ATOM 12877 H "H5''" . DA J 6 19 ? -33.832 7.826 -9.128 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 1 1
ATOM 12878 H "H4'" . DA J 6 19 ? -35.747 5.946 -10.129 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 1 1
ATOM 12879 H "H3'" . DA J 6 19 ? -35.472 8.925 -10.143 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 1 1
ATOM 12880 H "H2'" . DA J 6 19 ? -37.797 9.204 -10.424 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 1 1
ATOM 12881 H "H2''" . DA J 6 19 ? -37.978 7.653 -11.230 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 1 1
ATOM 12882 H "H1'" . DA J 6 19 ? -38.582 6.660 -9.262 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 1 1
ATOM 12883 H H8 . DA J 6 19 ? -36.910 8.556 -6.615 1.00 . ? -55 DA J H8 -55 DA J H8 1 1
ATOM 12884 H H61 . DA J 6 19 ? -40.613 11.238 -5.008 1.00 . ? -55 DA J H61 -55 DA J H61 1 1
ATOM 12885 H H62 . DA J 6 19 ? -42.210 11.605 -5.638 1.00 . ? -55 DA J H62 -55 DA J H62 1 1
ATOM 12886 H H2 . DA J 6 19 ? -42.558 9.416 -9.547 1.00 . ? -55 DA J H2 -55 DA J H2 1 1
ATOM 12887 O OP3 . DT J 6 20 ? -34.099 9.627 -12.385 1.00 . ? -54 DT J OP3 -54 DT J OP1 1 1
ATOM 12888 P P . DT J 6 20 ? -35.293 8.882 -12.850 1.00 . ? -54 DT J P -54 DT J P 1 1
ATOM 12889 O OP1 . DT J 6 20 ? -35.303 8.291 -14.207 1.00 . ? -54 DT J OP1 -54 DT J OP2 1 1
ATOM 12890 O "O5'" . DT J 6 20 ? -36.555 9.841 -12.714 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 1 1
ATOM 12891 C "C5'" . DT J 6 20 ? -37.329 10.191 -13.861 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 1 1
ATOM 12892 C "C4'" . DT J 6 20 ? -38.694 10.686 -13.443 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 1 1
ATOM 12893 O "O4'" . DT J 6 20 ? -38.813 10.604 -12.010 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 1 1
ATOM 12894 C "C3'" . DT J 6 20 ? -38.982 12.148 -13.768 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 1 1
ATOM 12895 O "O3'" . DT J 6 20 ? -39.584 12.260 -15.061 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 1 1
ATOM 12896 C "C2'" . DT J 6 20 ? -39.960 12.569 -12.680 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 1 1
ATOM 12897 C "C1'" . DT J 6 20 ? -39.832 11.499 -11.593 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 1 1
ATOM 12898 N N1 . DT J 6 20 ? -39.458 12.021 -10.266 1.00 . ? -54 DT J N1 -54 DT J N1 1 1
ATOM 12899 C C2 . DT J 6 20 ? -40.402 12.725 -9.554 1.00 . ? -54 DT J C2 -54 DT J C2 1 1
ATOM 12900 O O2 . DT J 6 20 ? -41.528 12.941 -9.971 1.00 . ? -54 DT J O2 -54 DT J O2 1 1
ATOM 12901 N N3 . DT J 6 20 ? -39.978 13.169 -8.328 1.00 . ? -54 DT J N3 -54 DT J N3 1 1
ATOM 12902 C C4 . DT J 6 20 ? -38.735 12.986 -7.758 1.00 . ? -54 DT J C4 -54 DT J C4 1 1
ATOM 12903 O O4 . DT J 6 20 ? -38.502 13.436 -6.637 1.00 . ? -54 DT J O4 -54 DT J O4 1 1
ATOM 12904 C C5 . DT J 6 20 ? -37.793 12.239 -8.561 1.00 . ? -54 DT J C5 -54 DT J C5 1 1
ATOM 12905 C C7 . DT J 6 20 ? -36.423 11.983 -8.015 1.00 . ? -54 DT J C7 -54 DT J C7 1 1
ATOM 12906 C C6 . DT J 6 20 ? -38.193 11.798 -9.762 1.00 . ? -54 DT J C6 -54 DT J C6 1 1
ATOM 12907 H "H5'" . DT J 6 20 ? -37.447 9.315 -14.501 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 1 1
ATOM 12908 H "H5''" . DT J 6 20 ? -36.821 10.975 -14.422 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 1 1
ATOM 12909 H "H4'" . DT J 6 20 ? -39.439 10.089 -13.971 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 1 1
ATOM 12910 H "H3'" . DT J 6 20 ? -38.069 12.742 -13.748 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 1 1
ATOM 12911 H "H2'" . DT J 6 20 ? -39.732 13.566 -12.304 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 1 1
ATOM 12912 H "H2''" . DT J 6 20 ? -40.984 12.586 -13.054 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 1 1
ATOM 12913 H "H1'" . DT J 6 20 ? -40.757 10.930 -11.493 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 1 1
ATOM 12914 H H3 . DT J 6 20 ? -40.664 13.662 -7.773 1.00 . ? -54 DT J H3 -54 DT J H3 1 1
ATOM 12915 H H71 . DT J 6 20 ? -36.492 11.760 -6.950 1.00 . ? -54 DT J H71 -54 DT J H71 1 1
ATOM 12916 H H72 . DT J 6 20 ? -35.804 12.868 -8.159 1.00 . ? -54 DT J H72 -54 DT J H72 1 1
ATOM 12917 H H73 . DT J 6 20 ? -35.972 11.137 -8.534 1.00 . ? -54 DT J H73 -54 DT J H73 1 1
ATOM 12918 H H6 . DT J 6 20 ? -37.486 11.234 -10.368 1.00 . ? -54 DT J H6 -54 DT J H6 1 1
ATOM 12919 O OP3 . DA J 6 21 ? -37.756 13.814 -15.733 1.00 . ? -53 DA J OP3 -53 DA J OP1 1 1
ATOM 12920 P P . DA J 6 21 ? -39.167 13.469 -16.030 1.00 . ? -53 DA J P -53 DA J P 1 1
ATOM 12921 O OP1 . DA J 6 21 ? -39.552 13.103 -17.415 1.00 . ? -53 DA J OP1 -53 DA J OP2 1 1
ATOM 12922 O "O5'" . DA J 6 21 ? -40.093 14.671 -15.554 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 1 1
ATOM 12923 C "C5'" . DA J 6 21 ? -41.502 14.496 -15.431 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 1 1
ATOM 12924 C "C4'" . DA J 6 21 ? -42.121 15.693 -14.750 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 1 1
ATOM 12925 O "O4'" . DA J 6 21 ? -41.931 15.564 -13.321 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 1 1
ATOM 12926 C "C3'" . DA J 6 21 ? -41.513 17.044 -15.145 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 1 1
ATOM 12927 O "O3'" . DA J 6 21 ? -42.546 17.961 -15.520 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 1 1
ATOM 12928 C "C2'" . DA J 6 21 ? -40.810 17.522 -13.885 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 1 1
ATOM 12929 C "C1'" . DA J 6 21 ? -41.585 16.824 -12.789 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 1 1
ATOM 12930 N N9 . DA J 6 21 ? -40.835 16.606 -11.552 1.00 . ? -53 DA J N9 -53 DA J N9 1 1
ATOM 12931 C C8 . DA J 6 21 ? -39.556 16.123 -11.420 1.00 . ? -53 DA J C8 -53 DA J C8 1 1
ATOM 12932 N N7 . DA J 6 21 ? -39.144 16.049 -10.177 1.00 . ? -53 DA J N7 -53 DA J N7 1 1
ATOM 12933 C C5 . DA J 6 21 ? -40.227 16.510 -9.440 1.00 . ? -53 DA J C5 -53 DA J C5 1 1
ATOM 12934 C C6 . DA J 6 21 ? -40.427 16.681 -8.059 1.00 . ? -53 DA J C6 -53 DA J C6 1 1
ATOM 12935 N N6 . DA J 6 21 ? -39.506 16.393 -7.138 1.00 . ? -53 DA J N6 -53 DA J N6 1 1
ATOM 12936 N N1 . DA J 6 21 ? -41.619 17.167 -7.652 1.00 . ? -53 DA J N1 -53 DA J N1 1 1
ATOM 12937 C C2 . DA J 6 21 ? -42.545 17.456 -8.579 1.00 . ? -53 DA J C2 -53 DA J C2 1 1
ATOM 12938 N N3 . DA J 6 21 ? -42.477 17.335 -9.904 1.00 . ? -53 DA J N3 -53 DA J N3 1 1
ATOM 12939 C C4 . DA J 6 21 ? -41.276 16.854 -10.275 1.00 . ? -53 DA J C4 -53 DA J C4 1 1
ATOM 12940 H "H5'" . DA J 6 21 ? -41.707 13.605 -14.842 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 1 1
ATOM 12941 H "H5''" . DA J 6 21 ? -41.943 14.381 -16.421 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 1 1
ATOM 12942 H "H4'" . DA J 6 21 ? -43.173 15.728 -15.040 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 1 1
ATOM 12943 H "H3'" . DA J 6 21 ? -40.819 16.932 -15.978 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 1 1
ATOM 12944 H "H2'" . DA J 6 21 ? -39.758 17.241 -13.890 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 1 1
ATOM 12945 H "H2''" . DA J 6 21 ? -40.859 18.607 -13.788 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 1 1
ATOM 12946 H "H1'" . DA J 6 21 ? -42.506 17.358 -12.553 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 1 1
ATOM 12947 H H8 . DA J 6 21 ? -38.946 15.834 -12.264 1.00 . ? -53 DA J H8 -53 DA J H8 1 1
ATOM 12948 H H61 . DA J 6 21 ? -38.604 16.029 -7.415 1.00 . ? -53 DA J H61 -53 DA J H61 1 1
ATOM 12949 H H62 . DA J 6 21 ? -39.711 16.544 -6.162 1.00 . ? -53 DA J H62 -53 DA J H62 1 1
ATOM 12950 H H2 . DA J 6 21 ? -43.487 17.846 -8.194 1.00 . ? -53 DA J H2 -53 DA J H2 1 1
ATOM 12951 O OP3 . DC J 6 22 ? -43.342 19.430 -17.360 1.00 . ? -52 DC J OP3 -52 DC J OP1 1 1
ATOM 12952 P P . DC J 6 22 ? -42.192 19.219 -16.451 1.00 . ? -52 DC J P -52 DC J P 1 1
ATOM 12953 O OP1 . DC J 6 22 ? -40.836 19.027 -17.020 1.00 . ? -52 DC J OP1 -52 DC J OP2 1 1
ATOM 12954 O "O5'" . DC J 6 22 ? -42.122 20.442 -15.437 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 1 1
ATOM 12955 C "C5'" . DC J 6 22 ? -43.200 21.371 -15.338 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 1 1
ATOM 12956 C "C4'" . DC J 6 22 ? -43.605 21.550 -13.893 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 1 1
ATOM 12957 O "O4'" . DC J 6 22 ? -42.868 20.621 -13.073 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 1 1
ATOM 12958 C "C3'" . DC J 6 22 ? -43.298 22.923 -13.297 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 1 1
ATOM 12959 O "O3'" . DC J 6 22 ? -44.439 23.782 -13.402 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 1 1
ATOM 12960 C "C2'" . DC J 6 22 ? -42.990 22.627 -11.834 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 1 1
ATOM 12961 C "C1'" . DC J 6 22 ? -42.878 21.109 -11.744 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 1 1
ATOM 12962 N N1 . DC J 6 22 ? -41.659 20.632 -11.075 1.00 . ? -52 DC J N1 -52 DC J N1 1 1
ATOM 12963 C C2 . DC J 6 22 ? -41.602 20.660 -9.682 1.00 . ? -52 DC J C2 -52 DC J C2 1 1
ATOM 12964 O O2 . DC J 6 22 ? -42.577 21.093 -9.053 1.00 . ? -52 DC J O2 -52 DC J O2 1 1
ATOM 12965 N N3 . DC J 6 22 ? -40.487 20.218 -9.055 1.00 . ? -52 DC J N3 -52 DC J N3 1 1
ATOM 12966 C C4 . DC J 6 22 ? -39.457 19.760 -9.770 1.00 . ? -52 DC J C4 -52 DC J C4 1 1
ATOM 12967 N N4 . DC J 6 22 ? -38.382 19.327 -9.107 1.00 . ? -52 DC J N4 -52 DC J N4 1 1
ATOM 12968 C C5 . DC J 6 22 ? -39.485 19.727 -11.195 1.00 . ? -52 DC J C5 -52 DC J C5 1 1
ATOM 12969 C C6 . DC J 6 22 ? -40.598 20.167 -11.800 1.00 . ? -52 DC J C6 -52 DC J C6 1 1
ATOM 12970 H "H5'" . DC J 6 22 ? -44.053 20.998 -15.903 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 1 1
ATOM 12971 H "H5''" . DC J 6 22 ? -42.894 22.334 -15.746 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 1 1
ATOM 12972 H "H4'" . DC J 6 22 ? -44.686 21.415 -13.833 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 1 1
ATOM 12973 H "H3'" . DC J 6 22 ? -42.453 23.389 -13.803 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 1 1
ATOM 12974 H "H2'" . DC J 6 22 ? -42.078 23.126 -11.511 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 1 1
ATOM 12975 H "H2''" . DC J 6 22 ? -43.797 22.964 -11.182 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 1 1
ATOM 12976 H "H1'" . DC J 6 22 ? -43.743 20.682 -11.233 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 1 1
ATOM 12977 H H41 . DC J 6 22 ? -37.576 18.969 -9.603 1.00 . ? -52 DC J H41 -52 DC J H41 1 1
ATOM 12978 H H42 . DC J 6 22 ? -38.388 19.343 -8.095 1.00 . ? -52 DC J H42 -52 DC J H42 1 1
ATOM 12979 H H5 . DC J 6 22 ? -38.635 19.357 -11.772 1.00 . ? -52 DC J H5 -52 DC J H5 1 1
ATOM 12980 H H6 . DC J 6 22 ? -40.655 20.154 -12.889 1.00 . ? -52 DC J H6 -52 DC J H6 1 1
ATOM 12981 O OP3 . DT J 6 23 ? -42.876 25.540 -14.227 1.00 . ? -51 DT J OP3 -51 DT J OP1 1 1
ATOM 12982 P P . DT J 6 23 ? -44.229 25.356 -13.646 1.00 . ? -51 DT J P -51 DT J P 1 1
ATOM 12983 O OP1 . DT J 6 23 ? -45.412 25.882 -14.372 1.00 . ? -51 DT J OP1 -51 DT J OP2 1 1
ATOM 12984 O "O5'" . DT J 6 23 ? -44.223 25.979 -12.181 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 1 1
ATOM 12985 C "C5'" . DT J 6 23 ? -44.754 25.248 -11.073 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 1 1
ATOM 12986 C "C4'" . DT J 6 23 ? -44.223 25.805 -9.774 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 1 1
ATOM 12987 O "O4'" . DT J 6 23 ? -43.228 24.892 -9.248 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 1 1
ATOM 12988 C "C3'" . DT J 6 23 ? -43.531 27.166 -9.896 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 1 1
ATOM 12989 O "O3'" . DT J 6 23 ? -43.985 28.049 -8.868 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 1 1
ATOM 12990 C "C2'" . DT J 6 23 ? -42.057 26.849 -9.707 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 1 1
ATOM 12991 C "C1'" . DT J 6 23 ? -42.106 25.633 -8.811 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 1 1
ATOM 12992 N N1 . DT J 6 23 ? -40.920 24.762 -8.888 1.00 . ? -51 DT J N1 -51 DT J N1 1 1
ATOM 12993 C C2 . DT J 6 23 ? -40.302 24.406 -7.711 1.00 . ? -51 DT J C2 -51 DT J C2 1 1
ATOM 12994 O O2 . DT J 6 23 ? -40.696 24.768 -6.616 1.00 . ? -51 DT J O2 -51 DT J O2 1 1
ATOM 12995 N N3 . DT J 6 23 ? -39.199 23.608 -7.864 1.00 . ? -51 DT J N3 -51 DT J N3 1 1
ATOM 12996 C C4 . DT J 6 23 ? -38.665 23.140 -9.044 1.00 . ? -51 DT J C4 -51 DT J C4 1 1
ATOM 12997 O O4 . DT J 6 23 ? -37.629 22.479 -9.027 1.00 . ? -51 DT J O4 -51 DT J O4 1 1
ATOM 12998 C C5 . DT J 6 23 ? -39.368 23.544 -10.239 1.00 . ? -51 DT J C5 -51 DT J C5 1 1
ATOM 12999 C C7 . DT J 6 23 ? -38.858 23.078 -11.566 1.00 . ? -51 DT J C7 -51 DT J C7 1 1
ATOM 13000 C C6 . DT J 6 23 ? -40.449 24.327 -10.108 1.00 . ? -51 DT J C6 -51 DT J C6 1 1
ATOM 13001 H "H5'" . DT J 6 23 ? -44.465 24.200 -11.155 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 1 1
ATOM 13002 H "H5''" . DT J 6 23 ? -45.842 25.319 -11.074 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 1 1
ATOM 13003 H "H4'" . DT J 6 23 ? -45.075 25.946 -9.104 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 1 1
ATOM 13004 H "H3'" . DT J 6 23 ? -43.727 27.620 -10.867 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 1 1
ATOM 13005 H "H2'" . DT J 6 23 ? -41.570 26.641 -10.660 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 1 1
ATOM 13006 H "H2''" . DT J 6 23 ? -41.527 27.683 -9.246 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 1 1
ATOM 13007 H "H1'" . DT J 6 23 ? -42.269 25.914 -7.770 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 1 1
ATOM 13008 H H3 . DT J 6 23 ? -38.724 23.335 -7.011 1.00 . ? -51 DT J H3 -51 DT J H3 1 1
ATOM 13009 H H71 . DT J 6 23 ? -39.229 22.072 -11.767 1.00 . ? -51 DT J H71 -51 DT J H71 1 1
ATOM 13010 H H72 . DT J 6 23 ? -39.204 23.756 -12.347 1.00 . ? -51 DT J H72 -51 DT J H72 1 1
ATOM 13011 H H73 . DT J 6 23 ? -37.770 23.068 -11.551 1.00 . ? -51 DT J H73 -51 DT J H73 1 1
ATOM 13012 H H6 . DT J 6 23 ? -40.981 24.635 -11.008 1.00 . ? -51 DT J H6 -51 DT J H6 1 1
ATOM 13013 O OP3 . DA J 6 24 ? -45.003 30.313 -8.755 1.00 . ? -50 DA J OP3 -50 DA J OP1 1 1
ATOM 13014 P P . DA J 6 24 ? -43.713 29.624 -8.999 1.00 . ? -50 DA J P -50 DA J P 1 1
ATOM 13015 O OP1 . DA J 6 24 ? -42.982 29.866 -10.267 1.00 . ? -50 DA J OP1 -50 DA J OP2 1 1
ATOM 13016 O "O5'" . DA J 6 24 ? -42.736 29.949 -7.788 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 1 1
ATOM 13017 C "C5'" . DA J 6 24 ? -42.933 29.348 -6.508 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 1 1
ATOM 13018 C "C4'" . DA J 6 24 ? -41.665 29.435 -5.691 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 1 1
ATOM 13019 O "O4'" . DA J 6 24 ? -40.852 28.272 -5.942 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 1 1
ATOM 13020 C "C3'" . DA J 6 24 ? -40.769 30.623 -6.031 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 1 1
ATOM 13021 O "O3'" . DA J 6 24 ? -41.004 31.697 -5.118 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 1 1
ATOM 13022 C "C2'" . DA J 6 24 ? -39.352 30.086 -5.869 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 1 1
ATOM 13023 C "C1'" . DA J 6 24 ? -39.515 28.593 -5.611 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 1 1
ATOM 13024 N N9 . DA J 6 24 ? -38.642 27.739 -6.412 1.00 . ? -50 DA J N9 -50 DA J N9 1 1
ATOM 13025 C C8 . DA J 6 24 ? -38.653 27.561 -7.773 1.00 . ? -50 DA J C8 -50 DA J C8 1 1
ATOM 13026 N N7 . DA J 6 24 ? -37.747 26.715 -8.204 1.00 . ? -50 DA J N7 -50 DA J N7 1 1
ATOM 13027 C C5 . DA J 6 24 ? -37.093 26.312 -7.047 1.00 . ? -50 DA J C5 -50 DA J C5 1 1
ATOM 13028 C C6 . DA J 6 24 ? -36.029 25.422 -6.824 1.00 . ? -50 DA J C6 -50 DA J C6 1 1
ATOM 13029 N N6 . DA J 6 24 ? -35.417 24.745 -7.796 1.00 . ? -50 DA J N6 -50 DA J N6 1 1
ATOM 13030 N N1 . DA J 6 24 ? -35.613 25.246 -5.552 1.00 . ? -50 DA J N1 -50 DA J N1 1 1
ATOM 13031 C C2 . DA J 6 24 ? -36.233 25.923 -4.574 1.00 . ? -50 DA J C2 -50 DA J C2 1 1
ATOM 13032 N N3 . DA J 6 24 ? -37.244 26.787 -4.658 1.00 . ? -50 DA J N3 -50 DA J N3 1 1
ATOM 13033 C C4 . DA J 6 24 ? -37.631 26.938 -5.936 1.00 . ? -50 DA J C4 -50 DA J C4 1 1
ATOM 13034 H "H5'" . DA J 6 24 ? -43.206 28.301 -6.633 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 1 1
ATOM 13035 H "H5''" . DA J 6 24 ? -43.734 29.866 -5.979 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 1 1
ATOM 13036 H "H4'" . DA J 6 24 ? -41.953 29.543 -4.644 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 1 1
ATOM 13037 H "H3'" . DA J 6 24 ? -40.953 30.974 -7.045 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 1 1
ATOM 13038 H "H2'" . DA J 6 24 ? -38.749 30.288 -6.754 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 1 1
ATOM 13039 H "H2''" . DA J 6 24 ? -38.848 30.547 -5.018 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 1 1
ATOM 13040 H "H1'" . DA J 6 24 ? -39.362 28.358 -4.557 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 1 1
ATOM 13041 H H8 . DA J 6 24 ? -39.345 28.072 -8.429 1.00 . ? -50 DA J H8 -50 DA J H8 1 1
ATOM 13042 H H61 . DA J 6 24 ? -35.716 24.860 -8.758 1.00 . ? -50 DA J H61 -50 DA J H61 1 1
ATOM 13043 H H62 . DA J 6 24 ? -34.658 24.114 -7.577 1.00 . ? -50 DA J H62 -50 DA J H62 1 1
ATOM 13044 H H2 . DA J 6 24 ? -35.860 25.737 -3.566 1.00 . ? -50 DA J H2 -50 DA J H2 1 1
ATOM 13045 O OP3 . DC J 6 25 ? -41.120 34.141 -4.644 1.00 . ? -49 DC J OP3 -49 DC J OP1 1 1
ATOM 13046 P P . DC J 6 25 ? -40.339 33.129 -5.391 1.00 . ? -49 DC J P -49 DC J P 1 1
ATOM 13047 O OP1 . DC J 6 25 ? -40.147 33.287 -6.852 1.00 . ? -49 DC J OP1 -49 DC J OP2 1 1
ATOM 13048 O "O5'" . DC J 6 25 ? -38.909 33.019 -4.706 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 1 1
ATOM 13049 C "C5'" . DC J 6 25 ? -38.801 32.698 -3.323 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 1 1
ATOM 13050 C "C4'" . DC J 6 25 ? -37.450 32.090 -3.026 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 1 1
ATOM 13051 O "O4'" . DC J 6 25 ? -37.195 31.004 -3.936 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 1 1
ATOM 13052 C "C3'" . DC J 6 25 ? -36.258 33.030 -3.198 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 1 1
ATOM 13053 O "O3'" . DC J 6 25 ? -35.896 33.598 -1.934 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 1 1
ATOM 13054 C "C2'" . DC J 6 25 ? -35.146 32.126 -3.721 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 1 1
ATOM 13055 C "C1'" . DC J 6 25 ? -35.804 30.766 -3.913 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 1 1
ATOM 13056 N N1 . DC J 6 25 ? -35.439 30.074 -5.158 1.00 . ? -49 DC J N1 -49 DC J N1 1 1
ATOM 13057 C C2 . DC J 6 25 ? -34.525 29.022 -5.097 1.00 . ? -49 DC J C2 -49 DC J C2 1 1
ATOM 13058 O O2 . DC J 6 25 ? -34.047 28.705 -3.997 1.00 . ? -49 DC J O2 -49 DC J O2 1 1
ATOM 13059 N N3 . DC J 6 25 ? -34.182 28.376 -6.234 1.00 . ? -49 DC J N3 -49 DC J N3 1 1
ATOM 13060 C C4 . DC J 6 25 ? -34.720 28.745 -7.399 1.00 . ? -49 DC J C4 -49 DC J C4 1 1
ATOM 13061 N N4 . DC J 6 25 ? -34.356 28.074 -8.492 1.00 . ? -49 DC J N4 -49 DC J N4 1 1
ATOM 13062 C C5 . DC J 6 25 ? -35.657 29.818 -7.491 1.00 . ? -49 DC J C5 -49 DC J C5 1 1
ATOM 13063 C C6 . DC J 6 25 ? -35.983 30.450 -6.354 1.00 . ? -49 DC J C6 -49 DC J C6 1 1
ATOM 13064 H "H5'" . DC J 6 25 ? -39.579 31.983 -3.054 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 1 1
ATOM 13065 H "H5''" . DC J 6 25 ? -38.923 33.601 -2.727 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 1 1
ATOM 13066 H "H4'" . DC J 6 25 ? -37.455 31.780 -1.979 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 1 1
ATOM 13067 H "H3'" . DC J 6 25 ? -36.490 33.834 -3.896 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 1 1
ATOM 13068 H "H2'" . DC J 6 25 ? -34.722 32.512 -4.646 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 1 1
ATOM 13069 H "H2''" . DC J 6 25 ? -34.333 32.039 -2.999 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 1 1
ATOM 13070 H "H1'" . DC J 6 25 ? -35.589 30.105 -3.073 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 1 1
ATOM 13071 H H41 . DC J 6 25 ? -34.743 28.322 -9.393 1.00 . ? -49 DC J H41 -49 DC J H41 1 1
ATOM 13072 H H42 . DC J 6 25 ? -33.698 27.310 -8.418 1.00 . ? -49 DC J H42 -49 DC J H42 1 1
ATOM 13073 H H5 . DC J 6 25 ? -36.092 30.113 -8.447 1.00 . ? -49 DC J H5 -49 DC J H5 1 1
ATOM 13074 H H6 . DC J 6 25 ? -36.693 31.275 -6.386 1.00 . ? -49 DC J H6 -49 DC J H6 1 1
ATOM 13075 O OP3 . DC J 6 26 ? -35.305 35.618 -0.607 1.00 . ? -48 DC J OP3 -48 DC J OP1 1 1
ATOM 13076 P P . DC J 6 26 ? -35.003 34.929 -1.884 1.00 . ? -48 DC J P -48 DC J P 1 1
ATOM 13077 O OP1 . DC J 6 26 ? -35.174 35.656 -3.163 1.00 . ? -48 DC J OP1 -48 DC J OP2 1 1
ATOM 13078 O "O5'" . DC J 6 26 ? -33.510 34.389 -1.803 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 1 1
ATOM 13079 C "C5'" . DC J 6 26 ? -33.134 33.449 -0.799 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 1 1
ATOM 13080 C "C4'" . DC J 6 26 ? -31.808 32.816 -1.146 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 1 1
ATOM 13081 O "O4'" . DC J 6 26 ? -31.978 31.972 -2.312 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 1 1
ATOM 13082 C "C3'" . DC J 6 26 ? -30.694 33.808 -1.498 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 1 1
ATOM 13083 O "O3'" . DC J 6 26 ? -29.489 33.454 -0.816 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 1 1
ATOM 13084 C "C2'" . DC J 6 26 ? -30.526 33.644 -2.998 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 1 1
ATOM 13085 C "C1'" . DC J 6 26 ? -30.894 32.191 -3.190 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 1 1
ATOM 13086 N N1 . DC J 6 26 ? -31.321 31.832 -4.550 1.00 . ? -48 DC J N1 -48 DC J N1 1 1
ATOM 13087 C C2 . DC J 6 26 ? -30.827 30.660 -5.125 1.00 . ? -48 DC J C2 -48 DC J C2 1 1
ATOM 13088 O O2 . DC J 6 26 ? -30.057 29.944 -4.464 1.00 . ? -48 DC J O2 -48 DC J O2 1 1
ATOM 13089 N N3 . DC J 6 26 ? -31.199 30.331 -6.386 1.00 . ? -48 DC J N3 -48 DC J N3 1 1
ATOM 13090 C C4 . DC J 6 26 ? -32.033 31.125 -7.063 1.00 . ? -48 DC J C4 -48 DC J C4 1 1
ATOM 13091 N N4 . DC J 6 26 ? -32.362 30.768 -8.308 1.00 . ? -48 DC J N4 -48 DC J N4 1 1
ATOM 13092 C C5 . DC J 6 26 ? -32.564 32.321 -6.494 1.00 . ? -48 DC J C5 -48 DC J C5 1 1
ATOM 13093 C C6 . DC J 6 26 ? -32.180 32.635 -5.249 1.00 . ? -48 DC J C6 -48 DC J C6 1 1
ATOM 13094 H "H5'" . DC J 6 26 ? -33.894 32.670 -0.724 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 1 1
ATOM 13095 H "H5''" . DC J 6 26 ? -33.046 33.956 0.161 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 1 1
ATOM 13096 H "H4'" . DC J 6 26 ? -31.468 32.267 -0.266 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 1 1
ATOM 13097 H "H3'" . DC J 6 26 ? -30.974 34.825 -1.227 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 1 1
ATOM 13098 H "H2'" . DC J 6 26 ? -31.187 34.314 -3.546 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 1 1
ATOM 13099 H "H2''" . DC J 6 26 ? -29.505 33.862 -3.312 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 1 1
ATOM 13100 H "H1'" . DC J 6 26 ? -30.076 31.533 -2.892 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 1 1
ATOM 13101 H H41 . DC J 6 26 ? -32.987 31.341 -8.857 1.00 . ? -48 DC J H41 -48 DC J H41 1 1
ATOM 13102 H H42 . DC J 6 26 ? -31.978 29.918 -8.705 1.00 . ? -48 DC J H42 -48 DC J H42 1 1
ATOM 13103 H H5 . DC J 6 26 ? -33.256 32.953 -7.049 1.00 . ? -48 DC J H5 -48 DC J H5 1 1
ATOM 13104 H H6 . DC J 6 26 ? -32.558 33.547 -4.789 1.00 . ? -48 DC J H6 -48 DC J H6 1 1
ATOM 13105 O OP3 . DA J 6 27 ? -28.040 35.475 -1.042 1.00 . ? -47 DA J OP3 -47 DA J OP1 1 1
ATOM 13106 P P . DA J 6 27 ? -28.658 34.580 -0.033 1.00 . ? -47 DA J P -47 DA J P 1 1
ATOM 13107 O OP1 . DA J 6 27 ? -29.527 35.157 1.018 1.00 . ? -47 DA J OP1 -47 DA J OP2 1 1
ATOM 13108 O "O5'" . DA J 6 27 ? -27.494 33.762 0.677 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 1 1
ATOM 13109 C "C5'" . DA J 6 27 ? -27.630 32.362 0.908 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 1 1
ATOM 13110 C "C4'" . DA J 6 27 ? -26.642 31.596 0.060 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 1 1
ATOM 13111 O "O4'" . DA J 6 27 ? -27.153 31.487 -1.293 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 1 1
ATOM 13112 C "C3'" . DA J 6 27 ? -25.273 32.264 -0.060 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 1 1
ATOM 13113 O "O3'" . DA J 6 27 ? -24.235 31.286 0.003 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 1 1
ATOM 13114 C "C2'" . DA J 6 27 ? -25.307 32.914 -1.430 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 1 1
ATOM 13115 C "C1'" . DA J 6 27 ? -26.186 31.965 -2.212 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 1 1
ATOM 13116 N N9 . DA J 6 27 ? -26.888 32.583 -3.336 1.00 . ? -47 DA J N9 -47 DA J N9 1 1
ATOM 13117 C C8 . DA J 6 27 ? -27.396 33.856 -3.398 1.00 . ? -47 DA J C8 -47 DA J C8 1 1
ATOM 13118 N N7 . DA J 6 27 ? -27.963 34.146 -4.545 1.00 . ? -47 DA J N7 -47 DA J N7 1 1
ATOM 13119 C C5 . DA J 6 27 ? -27.827 32.981 -5.286 1.00 . ? -47 DA J C5 -47 DA J C5 1 1
ATOM 13120 C C6 . DA J 6 27 ? -28.225 32.639 -6.591 1.00 . ? -47 DA J C6 -47 DA J C6 1 1
ATOM 13121 N N6 . DA J 6 27 ? -28.878 33.467 -7.407 1.00 . ? -47 DA J N6 -47 DA J N6 1 1
ATOM 13122 N N1 . DA J 6 27 ? -27.931 31.397 -7.031 1.00 . ? -47 DA J N1 -47 DA J N1 1 1
ATOM 13123 C C2 . DA J 6 27 ? -27.286 30.560 -6.208 1.00 . ? -47 DA J C2 -47 DA J C2 1 1
ATOM 13124 N N3 . DA J 6 27 ? -26.862 30.764 -4.961 1.00 . ? -47 DA J N3 -47 DA J N3 1 1
ATOM 13125 C C4 . DA J 6 27 ? -27.166 32.010 -4.555 1.00 . ? -47 DA J C4 -47 DA J C4 1 1
ATOM 13126 H "H5'" . DA J 6 27 ? -28.640 32.046 0.651 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 1 1
ATOM 13127 H "H5''" . DA J 6 27 ? -27.444 32.144 1.959 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 1 1
ATOM 13128 H "H4'" . DA J 6 27 ? -26.477 30.629 0.540 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 1 1
ATOM 13129 H "H3'" . DA J 6 27 ? -25.124 32.995 0.733 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 1 1
ATOM 13130 H "H2'" . DA J 6 27 ? -25.725 33.921 -1.383 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 1 1
ATOM 13131 H "H2''" . DA J 6 27 ? -24.308 32.994 -1.856 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 1 1
ATOM 13132 H "H1'" . DA J 6 27 ? -25.614 31.112 -2.580 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 1 1
ATOM 13133 H H8 . DA J 6 27 ? -27.345 34.552 -2.570 1.00 . ? -47 DA J H8 -47 DA J H8 1 1
ATOM 13134 H H61 . DA J 6 27 ? -29.109 34.401 -7.094 1.00 . ? -47 DA J H61 -47 DA J H61 1 1
ATOM 13135 H H62 . DA J 6 27 ? -29.155 33.168 -8.329 1.00 . ? -47 DA J H62 -47 DA J H62 1 1
ATOM 13136 H H2 . DA J 6 27 ? -27.080 29.571 -6.616 1.00 . ? -47 DA J H2 -47 DA J H2 1 1
ATOM 13137 O OP3 . DA J 6 28 ? -22.811 30.761 1.952 1.00 . ? -46 DA J OP3 -46 DA J OP1 1 1
ATOM 13138 P P . DA J 6 28 ? -22.865 31.633 0.758 1.00 . ? -46 DA J P -46 DA J P 1 1
ATOM 13139 O OP1 . DA J 6 28 ? -22.770 33.103 0.921 1.00 . ? -46 DA J OP1 -46 DA J OP2 1 1
ATOM 13140 O "O5'" . DA J 6 28 ? -21.737 31.161 -0.257 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 1 1
ATOM 13141 C "C5'" . DA J 6 28 ? -21.534 29.776 -0.521 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 1 1
ATOM 13142 C "C4'" . DA J 6 28 ? -21.998 29.437 -1.917 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 1 1
ATOM 13143 O "O4'" . DA J 6 28 ? -22.848 30.493 -2.412 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 1 1
ATOM 13144 C "C3'" . DA J 6 28 ? -20.870 29.303 -2.939 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 1 1
ATOM 13145 O "O3'" . DA J 6 28 ? -20.661 27.928 -3.257 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 1 1
ATOM 13146 C "C2'" . DA J 6 28 ? -21.362 30.064 -4.164 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 1 1
ATOM 13147 C "C1'" . DA J 6 28 ? -22.779 30.484 -3.821 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 1 1
ATOM 13148 N N9 . DA J 6 28 ? -23.155 31.814 -4.302 1.00 . ? -46 DA J N9 -46 DA J N9 1 1
ATOM 13149 C C8 . DA J 6 28 ? -22.980 33.015 -3.663 1.00 . ? -46 DA J C8 -46 DA J C8 1 1
ATOM 13150 N N7 . DA J 6 28 ? -23.418 34.047 -4.346 1.00 . ? -46 DA J N7 -46 DA J N7 1 1
ATOM 13151 C C5 . DA J 6 28 ? -23.918 33.485 -5.513 1.00 . ? -46 DA J C5 -46 DA J C5 1 1
ATOM 13152 C C6 . DA J 6 28 ? -24.526 34.049 -6.649 1.00 . ? -46 DA J C6 -46 DA J C6 1 1
ATOM 13153 N N6 . DA J 6 28 ? -24.744 35.357 -6.795 1.00 . ? -46 DA J N6 -46 DA J N6 1 1
ATOM 13154 N N1 . DA J 6 28 ? -24.907 33.213 -7.639 1.00 . ? -46 DA J N1 -46 DA J N1 1 1
ATOM 13155 C C2 . DA J 6 28 ? -24.688 31.898 -7.486 1.00 . ? -46 DA J C2 -46 DA J C2 1 1
ATOM 13156 N N3 . DA J 6 28 ? -24.128 31.249 -6.465 1.00 . ? -46 DA J N3 -46 DA J N3 1 1
ATOM 13157 C C4 . DA J 6 28 ? -23.761 32.110 -5.500 1.00 . ? -46 DA J C4 -46 DA J C4 1 1
ATOM 13158 H "H5'" . DA J 6 28 ? -22.097 29.179 0.196 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 1 1
ATOM 13159 H "H5''" . DA J 6 28 ? -20.474 29.537 -0.430 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 1 1
ATOM 13160 H "H4'" . DA J 6 28 ? -22.496 28.466 -1.873 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 1 1
ATOM 13161 H "H3'" . DA J 6 28 ? -19.942 29.719 -2.551 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 1 1
ATOM 13162 H "H2'" . DA J 6 28 ? -20.721 30.916 -4.383 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 1 1
ATOM 13163 H "H2''" . DA J 6 28 ? -21.376 29.426 -5.049 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 1 1
ATOM 13164 H "H1'" . DA J 6 28 ? -23.505 29.760 -4.191 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 1 1
ATOM 13165 H H8 . DA J 6 28 ? -22.525 33.103 -2.687 1.00 . ? -46 DA J H8 -46 DA J H8 1 1
ATOM 13166 H H61 . DA J 6 28 ? -24.465 35.996 -6.063 1.00 . ? -46 DA J H61 -46 DA J H61 1 1
ATOM 13167 H H62 . DA J 6 28 ? -25.187 35.707 -7.630 1.00 . ? -46 DA J H62 -46 DA J H62 1 1
ATOM 13168 H H2 . DA J 6 28 ? -25.016 31.270 -8.316 1.00 . ? -46 DA J H2 -46 DA J H2 1 1
ATOM 13169 O OP3 . DA J 6 29 ? -19.046 26.051 -3.352 1.00 . ? -45 DA J OP3 -45 DA J OP1 1 1
ATOM 13170 P P . DA J 6 29 ? -19.229 27.453 -3.797 1.00 . ? -45 DA J P -45 DA J P 1 1
ATOM 13171 O OP1 . DA J 6 29 ? -18.221 28.477 -3.425 1.00 . ? -45 DA J OP1 -45 DA J OP2 1 1
ATOM 13172 O "O5'" . DA J 6 29 ? -19.399 27.468 -5.379 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 1 1
ATOM 13173 C "C5'" . DA J 6 29 ? -20.506 26.811 -5.991 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 1 1
ATOM 13174 C "C4'" . DA J 6 29 ? -20.889 27.506 -7.277 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 1 1
ATOM 13175 O "O4'" . DA J 6 29 ? -21.260 28.868 -6.987 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 1 1
ATOM 13176 C "C3'" . DA J 6 29 ? -19.775 27.602 -8.320 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 1 1
ATOM 13177 O "O3'" . DA J 6 29 ? -19.980 26.627 -9.350 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 1 1
ATOM 13178 C "C2'" . DA J 6 29 ? -19.910 29.010 -8.891 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 1 1
ATOM 13179 C "C1'" . DA J 6 29 ? -21.111 29.609 -8.178 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 1 1
ATOM 13180 N N9 . DA J 6 29 ? -20.968 31.020 -7.818 1.00 . ? -45 DA J N9 -45 DA J N9 1 1
ATOM 13181 C C8 . DA J 6 29 ? -20.316 31.553 -6.736 1.00 . ? -45 DA J C8 -45 DA J C8 1 1
ATOM 13182 N N7 . DA J 6 29 ? -20.354 32.865 -6.688 1.00 . ? -45 DA J N7 -45 DA J N7 1 1
ATOM 13183 C C5 . DA J 6 29 ? -21.082 33.218 -7.815 1.00 . ? -45 DA J C5 -45 DA J C5 1 1
ATOM 13184 C C6 . DA J 6 29 ? -21.474 34.463 -8.339 1.00 . ? -45 DA J C6 -45 DA J C6 1 1
ATOM 13185 N N6 . DA J 6 29 ? -21.166 35.635 -7.778 1.00 . ? -45 DA J N6 -45 DA J N6 1 1
ATOM 13186 N N1 . DA J 6 29 ? -22.197 34.464 -9.479 1.00 . ? -45 DA J N1 -45 DA J N1 1 1
ATOM 13187 C C2 . DA J 6 29 ? -22.498 33.289 -10.049 1.00 . ? -45 DA J C2 -45 DA J C2 1 1
ATOM 13188 N N3 . DA J 6 29 ? -22.183 32.056 -9.656 1.00 . ? -45 DA J N3 -45 DA J N3 1 1
ATOM 13189 C C4 . DA J 6 29 ? -21.468 32.090 -8.520 1.00 . ? -45 DA J C4 -45 DA J C4 1 1
ATOM 13190 H "H5'" . DA J 6 29 ? -21.358 26.824 -5.312 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 1 1
ATOM 13191 H "H5''" . DA J 6 29 ? -20.242 25.777 -6.211 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 1 1
ATOM 13192 H "H4'" . DA J 6 29 ? -21.697 26.930 -7.734 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 1 1
ATOM 13193 H "H3'" . DA J 6 29 ? -18.799 27.438 -7.866 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 1 1
ATOM 13194 H "H2'" . DA J 6 29 ? -19.002 29.591 -8.732 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 1 1
ATOM 13195 H "H2''" . DA J 6 29 ? -20.099 28.985 -9.965 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 1 1
ATOM 13196 H "H1'" . DA J 6 29 ? -22.019 29.489 -8.769 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 1 1
ATOM 13197 H H8 . DA J 6 29 ? -19.819 30.949 -5.990 1.00 . ? -45 DA J H8 -45 DA J H8 1 1
ATOM 13198 H H61 . DA J 6 29 ? -20.624 35.661 -6.928 1.00 . ? -45 DA J H61 -45 DA J H61 1 1
ATOM 13199 H H62 . DA J 6 29 ? -21.460 36.497 -8.215 1.00 . ? -45 DA J H62 -45 DA J H62 1 1
ATOM 13200 H H2 . DA J 6 29 ? -23.086 33.350 -10.967 1.00 . ? -45 DA J H2 -45 DA J H2 1 1
ATOM 13201 O OP3 . DA J 6 30 ? -19.362 25.383 -11.411 1.00 . ? -44 DA J OP3 -44 DA J OP1 1 1
ATOM 13202 P P . DA J 6 30 ? -18.815 26.335 -10.415 1.00 . ? -44 DA J P -44 DA J P 1 1
ATOM 13203 O OP1 . DA J 6 30 ? -17.590 25.977 -9.659 1.00 . ? -44 DA J OP1 -44 DA J OP2 1 1
ATOM 13204 O "O5'" . DA J 6 30 ? -18.579 27.737 -11.129 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 1 1
ATOM 13205 C "C5'" . DA J 6 30 ? -18.238 27.807 -12.511 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 1 1
ATOM 13206 C "C4'" . DA J 6 30 ? -19.189 28.726 -13.241 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 1 1
ATOM 13207 O "O4'" . DA J 6 30 ? -19.945 29.509 -12.288 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 1 1
ATOM 13208 C "C3'" . DA J 6 30 ? -18.523 29.755 -14.142 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 1 1
ATOM 13209 O "O3'" . DA J 6 30 ? -18.283 29.200 -15.436 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 1 1
ATOM 13210 C "C2'" . DA J 6 30 ? -19.560 30.861 -14.200 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 1 1
ATOM 13211 C "C1'" . DA J 6 30 ? -20.176 30.817 -12.806 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 1 1
ATOM 13212 N N9 . DA J 6 30 ? -19.603 31.775 -11.861 1.00 . ? -44 DA J N9 -44 DA J N9 1 1
ATOM 13213 C C8 . DA J 6 30 ? -18.783 31.497 -10.799 1.00 . ? -44 DA J C8 -44 DA J C8 1 1
ATOM 13214 N N7 . DA J 6 30 ? -18.430 32.556 -10.111 1.00 . ? -44 DA J N7 -44 DA J N7 1 1
ATOM 13215 C C5 . DA J 6 30 ? -19.059 33.603 -10.768 1.00 . ? -44 DA J C5 -44 DA J C5 1 1
ATOM 13216 C C6 . DA J 6 30 ? -19.084 34.988 -10.530 1.00 . ? -44 DA J C6 -44 DA J C6 1 1
ATOM 13217 N N6 . DA J 6 30 ? -18.440 35.576 -9.522 1.00 . ? -44 DA J N6 -44 DA J N6 1 1
ATOM 13218 N N1 . DA J 6 30 ? -19.804 35.759 -11.374 1.00 . ? -44 DA J N1 -44 DA J N1 1 1
ATOM 13219 C C2 . DA J 6 30 ? -20.454 35.166 -12.383 1.00 . ? -44 DA J C2 -44 DA J C2 1 1
ATOM 13220 N N3 . DA J 6 30 ? -20.509 33.873 -12.708 1.00 . ? -44 DA J N3 -44 DA J N3 1 1
ATOM 13221 C C4 . DA J 6 30 ? -19.782 33.138 -11.851 1.00 . ? -44 DA J C4 -44 DA J C4 1 1
ATOM 13222 H "H5'" . DA J 6 30 ? -18.298 26.812 -12.953 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 1 1
ATOM 13223 H "H5''" . DA J 6 30 ? -17.222 28.185 -12.620 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 1 1
ATOM 13224 H "H4'" . DA J 6 30 ? -19.818 28.106 -13.881 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 1 1
ATOM 13225 H "H3'" . DA J 6 30 ? -17.582 30.102 -13.717 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 1 1
ATOM 13226 H "H2'" . DA J 6 30 ? -19.102 31.825 -14.419 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 1 1
ATOM 13227 H "H2''" . DA J 6 30 ? -20.302 30.667 -14.975 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 1 1
ATOM 13228 H "H1'" . DA J 6 30 ? -21.254 30.976 -12.851 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 1 1
ATOM 13229 H H8 . DA J 6 30 ? -18.459 30.495 -10.553 1.00 . ? -44 DA J H8 -44 DA J H8 1 1
ATOM 13230 H H61 . DA J 6 30 ? -17.896 35.019 -8.879 1.00 . ? -44 DA J H61 -44 DA J H61 1 1
ATOM 13231 H H62 . DA J 6 30 ? -18.505 36.576 -9.401 1.00 . ? -44 DA J H62 -44 DA J H62 1 1
ATOM 13232 H H2 . DA J 6 30 ? -21.019 35.837 -13.032 1.00 . ? -44 DA J H2 -44 DA J H2 1 1
ATOM 13233 O OP3 . DG J 6 31 ? -15.870 29.056 -14.846 1.00 . ? -43 DG J OP3 -43 DG J OP1 1 1
ATOM 13234 P P . DG J 6 31 ? -16.786 29.142 -16.006 1.00 . ? -43 DG J P -43 DG J P 1 1
ATOM 13235 O OP1 . DG J 6 31 ? -16.737 28.089 -17.044 1.00 . ? -43 DG J OP1 -43 DG J OP2 1 1
ATOM 13236 O "O5'" . DG J 6 31 ? -16.582 30.557 -16.706 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 1 1
ATOM 13237 C "C5'" . DG J 6 31 ? -17.406 30.957 -17.803 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 1 1
ATOM 13238 C "C4'" . DG J 6 31 ? -18.062 32.289 -17.513 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 1 1
ATOM 13239 O "O4'" . DG J 6 31 ? -17.912 32.589 -16.110 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 1 1
ATOM 13240 C "C3'" . DG J 6 31 ? -17.463 33.485 -18.259 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 1 1
ATOM 13241 O "O3'" . DG J 6 31 ? -18.364 33.934 -19.277 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 1 1
ATOM 13242 C "C2'" . DG J 6 31 ? -17.294 34.561 -17.191 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 1 1
ATOM 13243 C "C1'" . DG J 6 31 ? -17.971 33.988 -15.960 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 1 1
ATOM 13244 N N9 . DG J 6 31 ? -17.333 34.332 -14.692 1.00 . ? -43 DG J N9 -43 DG J N9 1 1
ATOM 13245 C C8 . DG J 6 31 ? -16.541 33.519 -13.919 1.00 . ? -43 DG J C8 -43 DG J C8 1 1
ATOM 13246 N N7 . DG J 6 31 ? -16.108 34.102 -12.834 1.00 . ? -43 DG J N7 -43 DG J N7 1 1
ATOM 13247 C C5 . DG J 6 31 ? -16.648 35.378 -12.893 1.00 . ? -43 DG J C5 -43 DG J C5 1 1
ATOM 13248 C C6 . DG J 6 31 ? -16.528 36.469 -11.992 1.00 . ? -43 DG J C6 -43 DG J C6 1 1
ATOM 13249 O O6 . DG J 6 31 ? -15.898 36.524 -10.925 1.00 . ? -43 DG J O6 -43 DG J O6 1 1
ATOM 13250 N N1 . DG J 6 31 ? -17.237 37.579 -12.435 1.00 . ? -43 DG J N1 -43 DG J N1 1 1
ATOM 13251 C C2 . DG J 6 31 ? -17.968 37.636 -13.599 1.00 . ? -43 DG J C2 -43 DG J C2 1 1
ATOM 13252 N N2 . DG J 6 31 ? -18.578 38.798 -13.862 1.00 . ? -43 DG J N2 -43 DG J N2 1 1
ATOM 13253 N N3 . DG J 6 31 ? -18.090 36.627 -14.446 1.00 . ? -43 DG J N3 -43 DG J N3 1 1
ATOM 13254 C C4 . DG J 6 31 ? -17.409 35.537 -14.034 1.00 . ? -43 DG J C4 -43 DG J C4 1 1
ATOM 13255 H "H5'" . DG J 6 31 ? -18.181 30.208 -17.968 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 1 1
ATOM 13256 H "H5''" . DG J 6 31 ? -16.798 31.047 -18.704 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 1 1
ATOM 13257 H "H4'" . DG J 6 31 ? -19.104 32.216 -17.828 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 1 1
ATOM 13258 H "H3'" . DG J 6 31 ? -16.512 33.221 -18.720 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 1 1
ATOM 13259 H "H2'" . DG J 6 31 ? -16.243 34.783 -17.016 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 1 1
ATOM 13260 H "H2''" . DG J 6 31 ? -17.781 35.492 -17.484 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 1 1
ATOM 13261 H "H1'" . DG J 6 31 ? -19.022 34.281 -15.916 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 1 1
ATOM 13262 H H8 . DG J 6 31 ? -16.301 32.498 -14.183 1.00 . ? -43 DG J H8 -43 DG J H8 1 1
ATOM 13263 H H1 . DG J 6 31 ? -17.204 38.401 -11.844 1.00 . ? -43 DG J H1 -43 DG J H1 1 1
ATOM 13264 H H21 . DG J 6 31 ? -19.127 38.897 -14.705 1.00 . ? -43 DG J H21 -43 DG J H21 1 1
ATOM 13265 H H22 . DG J 6 31 ? -18.491 39.586 -13.229 1.00 . ? -43 DG J H22 -43 DG J H22 1 1
ATOM 13266 O OP3 . DT J 6 32 ? -16.470 33.866 -20.899 1.00 . ? -42 DT J OP3 -42 DT J OP1 1 1
ATOM 13267 P P . DT J 6 32 ? -17.779 34.520 -20.652 1.00 . ? -42 DT J P -42 DT J P 1 1
ATOM 13268 O OP1 . DT J 6 32 ? -18.835 34.451 -21.688 1.00 . ? -42 DT J OP1 -42 DT J OP2 1 1
ATOM 13269 O "O5'" . DT J 6 32 ? -17.500 36.053 -20.331 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 1 1
ATOM 13270 C "C5'" . DT J 6 32 ? -18.567 36.934 -19.991 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 1 1
ATOM 13271 C "C4'" . DT J 6 32 ? -18.016 38.282 -19.591 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 1 1
ATOM 13272 O "O4'" . DT J 6 32 ? -17.649 38.233 -18.193 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 1 1
ATOM 13273 C "C3'" . DT J 6 32 ? -16.756 38.704 -20.354 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 1 1
ATOM 13274 O "O3'" . DT J 6 32 ? -16.978 39.934 -21.045 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 1 1
ATOM 13275 C "C2'" . DT J 6 32 ? -15.691 38.894 -19.283 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 1 1
ATOM 13276 C "C1'" . DT J 6 32 ? -16.469 38.983 -17.989 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 1 1
ATOM 13277 N N1 . DT J 6 32 ? -15.765 38.418 -16.826 1.00 . ? -42 DT J N1 -42 DT J N1 1 1
ATOM 13278 C C2 . DT J 6 32 ? -15.588 39.212 -15.716 1.00 . ? -42 DT J C2 -42 DT J C2 1 1
ATOM 13279 O O2 . DT J 6 32 ? -15.993 40.360 -15.649 1.00 . ? -42 DT J O2 -42 DT J O2 1 1
ATOM 13280 N N3 . DT J 6 32 ? -14.916 38.608 -14.684 1.00 . ? -42 DT J N3 -42 DT J N3 1 1
ATOM 13281 C C4 . DT J 6 32 ? -14.413 37.323 -14.654 1.00 . ? -42 DT J C4 -42 DT J C4 1 1
ATOM 13282 O O4 . DT J 6 32 ? -13.817 36.921 -13.657 1.00 . ? -42 DT J O4 -42 DT J O4 1 1
ATOM 13283 C C5 . DT J 6 32 ? -14.638 36.547 -15.850 1.00 . ? -42 DT J C5 -42 DT J C5 1 1
ATOM 13284 C C7 . DT J 6 32 ? -14.134 35.140 -15.906 1.00 . ? -42 DT J C7 -42 DT J C7 1 1
ATOM 13285 C C6 . DT J 6 32 ? -15.295 37.123 -16.866 1.00 . ? -42 DT J C6 -42 DT J C6 1 1
ATOM 13286 H "H5'" . DT J 6 32 ? -19.135 36.519 -19.161 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 1 1
ATOM 13287 H "H5''" . DT J 6 32 ? -19.227 37.058 -20.851 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 1 1
ATOM 13288 H "H4'" . DT J 6 32 ? -18.782 39.030 -19.810 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 1 1
ATOM 13289 H "H3'" . DT J 6 32 ? -16.469 37.943 -21.077 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 1 1
ATOM 13290 H "H2'" . DT J 6 32 ? -14.976 38.072 -19.280 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 1 1
ATOM 13291 H "H2''" . DT J 6 32 ? -15.131 39.815 -19.443 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 1 1
ATOM 13292 H "H1'" . DT J 6 32 ? -16.751 40.012 -17.765 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 1 1
ATOM 13293 H H3 . DT J 6 32 ? -14.776 39.172 -13.855 1.00 . ? -42 DT J H3 -42 DT J H3 1 1
ATOM 13294 H H71 . DT J 6 32 ? -14.921 34.458 -15.583 1.00 . ? -42 DT J H71 -42 DT J H71 1 1
ATOM 13295 H H72 . DT J 6 32 ? -13.841 34.899 -16.929 1.00 . ? -42 DT J H72 -42 DT J H72 1 1
ATOM 13296 H H73 . DT J 6 32 ? -13.271 35.038 -15.248 1.00 . ? -42 DT J H73 -42 DT J H73 1 1
ATOM 13297 H H6 . DT J 6 32 ? -15.467 36.538 -17.768 1.00 . ? -42 DT J H6 -42 DT J H6 1 1
ATOM 13298 O OP3 . DG J 6 33 ? -16.556 41.557 -22.884 1.00 . ? -41 DG J OP3 -41 DG J OP1 1 1
ATOM 13299 P P . DG J 6 33 ? -15.965 40.381 -22.205 1.00 . ? -41 DG J P -41 DG J P 1 1
ATOM 13300 O OP1 . DG J 6 33 ? -15.598 39.183 -22.998 1.00 . ? -41 DG J OP1 -41 DG J OP2 1 1
ATOM 13301 O "O5'" . DG J 6 33 ? -14.667 40.859 -21.420 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 1 1
ATOM 13302 C "C5'" . DG J 6 33 ? -14.055 42.111 -21.718 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 1 1
ATOM 13303 C "C4'" . DG J 6 33 ? -13.984 42.967 -20.475 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 1 1
ATOM 13304 O "O4'" . DG J 6 33 ? -14.077 42.112 -19.308 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 1 1
ATOM 13305 C "C3'" . DG J 6 33 ? -12.682 43.762 -20.317 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 1 1
ATOM 13306 O "O3'" . DG J 6 33 ? -12.962 45.125 -19.989 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 1 1
ATOM 13307 C "C2'" . DG J 6 33 ? -11.972 43.082 -19.159 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 1 1
ATOM 13308 C "C1'" . DG J 6 33 ? -13.123 42.530 -18.355 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 1 1
ATOM 13309 N N9 . DG J 6 33 ? -12.781 41.385 -17.521 1.00 . ? -41 DG J N9 -41 DG J N9 1 1
ATOM 13310 C C8 . DG J 6 33 ? -12.835 40.058 -17.866 1.00 . ? -41 DG J C8 -41 DG J C8 1 1
ATOM 13311 N N7 . DG J 6 33 ? -12.454 39.260 -16.907 1.00 . ? -41 DG J N7 -41 DG J N7 1 1
ATOM 13312 C C5 . DG J 6 33 ? -12.133 40.114 -15.860 1.00 . ? -41 DG J C5 -41 DG J C5 1 1
ATOM 13313 C C6 . DG J 6 33 ? -11.656 39.828 -14.551 1.00 . ? -41 DG J C6 -41 DG J C6 1 1
ATOM 13314 O O6 . DG J 6 33 ? -11.418 38.725 -14.037 1.00 . ? -41 DG J O6 -41 DG J O6 1 1
ATOM 13315 N N1 . DG J 6 33 ? -11.455 40.991 -13.817 1.00 . ? -41 DG J N1 -41 DG J N1 1 1
ATOM 13316 C C2 . DG J 6 33 ? -11.685 42.266 -14.277 1.00 . ? -41 DG J C2 -41 DG J C2 1 1
ATOM 13317 N N2 . DG J 6 33 ? -11.430 43.265 -13.425 1.00 . ? -41 DG J N2 -41 DG J N2 1 1
ATOM 13318 N N3 . DG J 6 33 ? -12.131 42.544 -15.492 1.00 . ? -41 DG J N3 -41 DG J N3 1 1
ATOM 13319 C C4 . DG J 6 33 ? -12.329 41.428 -16.224 1.00 . ? -41 DG J C4 -41 DG J C4 1 1
ATOM 13320 H "H5'" . DG J 6 33 ? -14.640 42.630 -22.475 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 1 1
ATOM 13321 H "H5''" . DG J 6 33 ? -13.048 41.943 -22.096 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 1 1
ATOM 13322 H "H4'" . DG J 6 33 ? -14.792 43.699 -20.537 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 1 1
ATOM 13323 H "H3'" . DG J 6 33 ? -12.090 43.732 -21.232 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 1 1
ATOM 13324 H "H2'" . DG J 6 33 ? -11.298 42.299 -19.509 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 1 1
ATOM 13325 H "H2''" . DG J 6 33 ? -11.380 43.792 -18.582 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 1 1
ATOM 13326 H "H1'" . DG J 6 33 ? -13.576 43.301 -17.730 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 1 1
ATOM 13327 H H8 . DG J 6 33 ? -13.164 39.710 -18.835 1.00 . ? -41 DG J H8 -41 DG J H8 1 1
ATOM 13328 H H1 . DG J 6 33 ? -11.110 40.871 -12.871 1.00 . ? -41 DG J H1 -41 DG J H1 1 1
ATOM 13329 H H21 . DG J 6 33 ? -11.576 44.228 -13.703 1.00 . ? -41 DG J H21 -41 DG J H21 1 1
ATOM 13330 H H22 . DG J 6 33 ? -11.072 43.072 -12.496 1.00 . ? -41 DG J H22 -41 DG J H22 1 1
ATOM 13331 O OP3 . DT J 6 34 ? -11.290 45.937 -21.630 1.00 . ? -40 DT J OP3 -40 DT J OP1 1 1
ATOM 13332 P P . DT J 6 34 ? -11.869 46.256 -20.305 1.00 . ? -40 DT J P -40 DT J P 1 1
ATOM 13333 O OP1 . DT J 6 34 ? -12.469 47.589 -20.069 1.00 . ? -40 DT J OP1 -40 DT J OP2 1 1
ATOM 13334 O "O5'" . DT J 6 34 ? -10.737 46.019 -19.214 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 1 1
ATOM 13335 C "C5'" . DT J 6 34 ? -10.939 46.409 -17.855 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 1 1
ATOM 13336 C "C4'" . DT J 6 34 ? -9.624 46.403 -17.111 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 1 1
ATOM 13337 O "O4'" . DT J 6 34 ? -9.496 45.140 -16.411 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 1 1
ATOM 13338 C "C3'" . DT J 6 34 ? -8.381 46.507 -17.997 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 1 1
ATOM 13339 O "O3'" . DT J 6 34 ? -7.331 47.208 -17.320 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 1 1
ATOM 13340 C "C2'" . DT J 6 34 ? -7.989 45.056 -18.195 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 1 1
ATOM 13341 C "C1'" . DT J 6 34 ? -8.304 44.492 -16.825 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 1 1
ATOM 13342 N N1 . DT J 6 34 ? -8.532 43.036 -16.784 1.00 . ? -40 DT J N1 -40 DT J N1 1 1
ATOM 13343 C C2 . DT J 6 34 ? -8.302 42.384 -15.594 1.00 . ? -40 DT J C2 -40 DT J C2 1 1
ATOM 13344 O O2 . DT J 6 34 ? -7.940 42.959 -14.579 1.00 . ? -40 DT J O2 -40 DT J O2 1 1
ATOM 13345 N N3 . DT J 6 34 ? -8.512 41.030 -15.634 1.00 . ? -40 DT J N3 -40 DT J N3 1 1
ATOM 13346 C C4 . DT J 6 34 ? -8.923 40.281 -16.717 1.00 . ? -40 DT J C4 -40 DT J C4 1 1
ATOM 13347 O O4 . DT J 6 34 ? -9.086 39.067 -16.599 1.00 . ? -40 DT J O4 -40 DT J O4 1 1
ATOM 13348 C C5 . DT J 6 34 ? -9.157 41.030 -17.931 1.00 . ? -40 DT J C5 -40 DT J C5 1 1
ATOM 13349 C C7 . DT J 6 34 ? -9.640 40.302 -19.144 1.00 . ? -40 DT J C7 -40 DT J C7 1 1
ATOM 13350 C C6 . DT J 6 34 ? -8.954 42.358 -17.908 1.00 . ? -40 DT J C6 -40 DT J C6 1 1
ATOM 13351 H "H5'" . DT J 6 34 ? -11.624 45.713 -17.372 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 1 1
ATOM 13352 H "H5''" . DT J 6 34 ? -11.365 47.411 -17.820 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 1 1
ATOM 13353 H "H4'" . DT J 6 34 ? -9.614 47.269 -16.446 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 1 1
ATOM 13354 H "H3'" . DT J 6 34 ? -8.605 47.008 -18.940 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 1 1
ATOM 13355 H "H2'" . DT J 6 34 ? -8.580 44.587 -18.982 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 1 1
ATOM 13356 H "H2''" . DT J 6 34 ? -6.939 44.960 -18.471 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 1 1
ATOM 13357 H "H1'" . DT J 6 34 ? -7.519 44.742 -16.110 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 1 1
ATOM 13358 H H3 . DT J 6 34 ? -8.339 40.533 -14.770 1.00 . ? -40 DT J H3 -40 DT J H3 1 1
ATOM 13359 H H71 . DT J 6 34 ? -10.064 39.342 -18.846 1.00 . ? -40 DT J H71 -40 DT J H71 1 1
ATOM 13360 H H72 . DT J 6 34 ? -10.404 40.896 -19.644 1.00 . ? -40 DT J H72 -40 DT J H72 1 1
ATOM 13361 H H73 . DT J 6 34 ? -8.806 40.135 -19.825 1.00 . ? -40 DT J H73 -40 DT J H73 1 1
ATOM 13362 H H6 . DT J 6 34 ? -9.133 42.926 -18.820 1.00 . ? -40 DT J H6 -40 DT J H6 1 1
ATOM 13363 O OP3 . DA J 6 35 ? -6.410 49.414 -17.996 1.00 . ? -39 DA J OP3 -39 DA J OP1 1 1
ATOM 13364 P P . DA J 6 35 ? -7.429 48.798 -17.112 1.00 . ? -39 DA J P -39 DA J P 1 1
ATOM 13365 O OP1 . DA J 6 35 ? -8.845 49.224 -17.223 1.00 . ? -39 DA J OP1 -39 DA J OP2 1 1
ATOM 13366 O "O5'" . DA J 6 35 ? -6.969 49.010 -15.604 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 1 1
ATOM 13367 C "C5'" . DA J 6 35 ? -7.227 48.013 -14.615 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 1 1
ATOM 13368 C "C4'" . DA J 6 35 ? -5.984 47.749 -13.795 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 1 1
ATOM 13369 O "O4'" . DA J 6 35 ? -5.768 46.319 -13.729 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 1 1
ATOM 13370 C "C3'" . DA J 6 35 ? -4.691 48.336 -14.359 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 1 1
ATOM 13371 O "O3'" . DA J 6 35 ? -3.811 48.712 -13.290 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 1 1
ATOM 13372 C "C2'" . DA J 6 35 ? -4.114 47.185 -15.161 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 1 1
ATOM 13373 C "C1'" . DA J 6 35 ? -4.533 45.976 -14.343 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 1 1
ATOM 13374 N N9 . DA J 6 35 ? -4.746 44.760 -15.127 1.00 . ? -39 DA J N9 -39 DA J N9 1 1
ATOM 13375 C C8 . DA J 6 35 ? -4.989 44.672 -16.475 1.00 . ? -39 DA J C8 -39 DA J C8 1 1
ATOM 13376 N N7 . DA J 6 35 ? -5.138 43.442 -16.907 1.00 . ? -39 DA J N7 -39 DA J N7 1 1
ATOM 13377 C C5 . DA J 6 35 ? -4.986 42.668 -15.766 1.00 . ? -39 DA J C5 -39 DA J C5 1 1
ATOM 13378 C C6 . DA J 6 35 ? -5.034 41.277 -15.554 1.00 . ? -39 DA J C6 -39 DA J C6 1 1
ATOM 13379 N N6 . DA J 6 35 ? -5.271 40.385 -16.520 1.00 . ? -39 DA J N6 -39 DA J N6 1 1
ATOM 13380 N N1 . DA J 6 35 ? -4.835 40.828 -14.298 1.00 . ? -39 DA J N1 -39 DA J N1 1 1
ATOM 13381 C C2 . DA J 6 35 ? -4.610 41.723 -13.324 1.00 . ? -39 DA J C2 -39 DA J C2 1 1
ATOM 13382 N N3 . DA J 6 35 ? -4.547 43.052 -13.398 1.00 . ? -39 DA J N3 -39 DA J N3 1 1
ATOM 13383 C C4 . DA J 6 35 ? -4.743 43.466 -14.661 1.00 . ? -39 DA J C4 -39 DA J C4 1 1
ATOM 13384 H "H5'" . DA J 6 35 ? -7.537 47.087 -15.102 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 1 1
ATOM 13385 H "H5''" . DA J 6 35 ? -8.023 48.350 -13.953 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 1 1
ATOM 13386 H "H4'" . DA J 6 35 ? -6.134 48.204 -12.814 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 1 1
ATOM 13387 H "H3'" . DA J 6 35 ? -4.893 49.208 -14.981 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 1 1
ATOM 13388 H "H2'" . DA J 6 35 ? -4.519 47.160 -16.173 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 1 1
ATOM 13389 H "H2''" . DA J 6 35 ? -3.030 47.262 -15.241 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 1 1
ATOM 13390 H "H1'" . DA J 6 35 ? -3.808 45.764 -13.554 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 1 1
ATOM 13391 H H8 . DA J 6 35 ? -5.056 45.536 -17.120 1.00 . ? -39 DA J H8 -39 DA J H8 1 1
ATOM 13392 H H61 . DA J 6 35 ? -5.429 40.692 -17.473 1.00 . ? -39 DA J H61 -39 DA J H61 1 1
ATOM 13393 H H62 . DA J 6 35 ? -5.306 39.398 -16.304 1.00 . ? -39 DA J H62 -39 DA J H62 1 1
ATOM 13394 H H2 . DA J 6 35 ? -4.459 41.302 -12.330 1.00 . ? -39 DA J H2 -39 DA J H2 1 1
ATOM 13395 O OP3 . DT J 6 36 ? -2.211 49.703 -14.927 1.00 . ? -38 DT J OP3 -38 DT J OP1 1 1
ATOM 13396 P P . DT J 6 36 ? -2.268 49.041 -13.602 1.00 . ? -38 DT J P -38 DT J P 1 1
ATOM 13397 O OP1 . DT J 6 36 ? -1.690 49.723 -12.421 1.00 . ? -38 DT J OP1 -38 DT J OP2 1 1
ATOM 13398 O "O5'" . DT J 6 36 ? -1.583 47.610 -13.742 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 1 1
ATOM 13399 C "C5'" . DT J 6 36 ? -0.379 47.304 -13.038 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 1 1
ATOM 13400 C "C4'" . DT J 6 36 ? -0.561 46.052 -12.212 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 1 1
ATOM 13401 O "O4'" . DT J 6 36 ? -1.627 45.257 -12.782 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 1 1
ATOM 13402 C "C3'" . DT J 6 36 ? 0.649 45.126 -12.171 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 1 1
ATOM 13403 O "O3'" . DT J 6 36 ? 1.493 45.458 -11.065 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 1 1
ATOM 13404 C "C2'" . DT J 6 36 ? 0.023 43.757 -11.977 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 1 1
ATOM 13405 C "C1'" . DT J 6 36 ? -1.318 43.872 -12.691 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 1 1
ATOM 13406 N N1 . DT J 6 36 ? -1.336 43.319 -14.058 1.00 . ? -38 DT J N1 -38 DT J N1 1 1
ATOM 13407 C C2 . DT J 6 36 ? -1.398 41.952 -14.212 1.00 . ? -38 DT J C2 -38 DT J C2 1 1
ATOM 13408 O O2 . DT J 6 36 ? -1.408 41.176 -13.271 1.00 . ? -38 DT J O2 -38 DT J O2 1 1
ATOM 13409 N N3 . DT J 6 36 ? -1.446 41.526 -15.514 1.00 . ? -38 DT J N3 -38 DT J N3 1 1
ATOM 13410 C C4 . DT J 6 36 ? -1.429 42.309 -16.650 1.00 . ? -38 DT J C4 -38 DT J C4 1 1
ATOM 13411 O O4 . DT J 6 36 ? -1.522 41.787 -17.758 1.00 . ? -38 DT J O4 -38 DT J O4 1 1
ATOM 13412 C C5 . DT J 6 36 ? -1.343 43.731 -16.414 1.00 . ? -38 DT J C5 -38 DT J C5 1 1
ATOM 13413 C C7 . DT J 6 36 ? -1.294 44.655 -17.589 1.00 . ? -38 DT J C7 -38 DT J C7 1 1
ATOM 13414 C C6 . DT J 6 36 ? -1.303 44.165 -15.147 1.00 . ? -38 DT J C6 -38 DT J C6 1 1
ATOM 13415 H "H5'" . DT J 6 36 ? -0.120 48.132 -12.379 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 1 1
ATOM 13416 H "H5''" . DT J 6 36 ? 0.433 47.147 -13.750 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 1 1
ATOM 13417 H "H4'" . DT J 6 36 ? -0.756 46.360 -11.184 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 1 1
ATOM 13418 H "H3'" . DT J 6 36 ? 1.224 45.187 -13.094 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 1 1
ATOM 13419 H "H2'" . DT J 6 36 ? 0.649 42.970 -12.398 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 1 1
ATOM 13420 H "H2''" . DT J 6 36 ? -0.119 43.533 -10.920 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 1 1
ATOM 13421 H "H1'" . DT J 6 36 ? -2.107 43.389 -12.114 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 1 1
ATOM 13422 H H3 . DT J 6 36 ? -1.510 40.523 -15.651 1.00 . ? -38 DT J H3 -38 DT J H3 1 1
ATOM 13423 H H71 . DT J 6 36 ? -0.911 44.119 -18.456 1.00 . ? -38 DT J H71 -38 DT J H71 1 1
ATOM 13424 H H72 . DT J 6 36 ? -0.638 45.494 -17.362 1.00 . ? -38 DT J H72 -38 DT J H72 1 1
ATOM 13425 H H73 . DT J 6 36 ? -2.297 45.025 -17.804 1.00 . ? -38 DT J H73 -38 DT J H73 1 1
ATOM 13426 H H6 . DT J 6 36 ? -1.243 45.239 -14.968 1.00 . ? -38 DT J H6 -38 DT J H6 1 1
ATOM 13427 O OP3 . DT J 6 37 ? 3.710 45.995 -10.070 1.00 . ? -37 DT J OP3 -37 DT J OP1 1 1
ATOM 13428 P P . DT J 6 37 ? 3.078 45.237 -11.177 1.00 . ? -37 DT J P -37 DT J P 1 1
ATOM 13429 O OP1 . DT J 6 37 ? 3.500 45.496 -12.573 1.00 . ? -37 DT J OP1 -37 DT J OP2 1 1
ATOM 13430 O "O5'" . DT J 6 37 ? 3.273 43.689 -10.871 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 1 1
ATOM 13431 C "C5'" . DT J 6 37 ? 2.716 43.106 -9.694 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 1 1
ATOM 13432 C "C4'" . DT J 6 37 ? 2.638 41.605 -9.840 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 1 1
ATOM 13433 O "O4'" . DT J 6 37 ? 1.940 41.292 -11.070 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 1 1
ATOM 13434 C "C3'" . DT J 6 37 ? 3.994 40.898 -9.926 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 1 1
ATOM 13435 O "O3'" . DT J 6 37 ? 3.976 39.705 -9.141 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 1 1
ATOM 13436 C "C2'" . DT J 6 37 ? 4.136 40.568 -11.401 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 1 1
ATOM 13437 C "C1'" . DT J 6 37 ? 2.697 40.366 -11.826 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 1 1
ATOM 13438 N N1 . DT J 6 37 ? 2.433 40.623 -13.254 1.00 . ? -37 DT J N1 -37 DT J N1 1 1
ATOM 13439 C C2 . DT J 6 37 ? 2.042 39.567 -14.049 1.00 . ? -37 DT J C2 -37 DT J C2 1 1
ATOM 13440 O O2 . DT J 6 37 ? 1.891 38.435 -13.624 1.00 . ? -37 DT J O2 -37 DT J O2 1 1
ATOM 13441 N N3 . DT J 6 37 ? 1.832 39.890 -15.365 1.00 . ? -37 DT J N3 -37 DT J N3 1 1
ATOM 13442 C C4 . DT J 6 37 ? 1.964 41.132 -15.949 1.00 . ? -37 DT J C4 -37 DT J C4 1 1
ATOM 13443 O O4 . DT J 6 37 ? 1.728 41.275 -17.146 1.00 . ? -37 DT J O4 -37 DT J O4 1 1
ATOM 13444 C C5 . DT J 6 37 ? 2.369 42.192 -15.057 1.00 . ? -37 DT J C5 -37 DT J C5 1 1
ATOM 13445 C C7 . DT J 6 37 ? 2.540 43.571 -15.609 1.00 . ? -37 DT J C7 -37 DT J C7 1 1
ATOM 13446 C C6 . DT J 6 37 ? 2.581 41.893 -13.768 1.00 . ? -37 DT J C6 -37 DT J C6 1 1
ATOM 13447 H "H5'" . DT J 6 37 ? 1.713 43.500 -9.530 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 1 1
ATOM 13448 H "H5''" . DT J 6 37 ? 3.339 43.352 -8.833 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 1 1
ATOM 13449 H "H4'" . DT J 6 37 ? 2.139 41.215 -8.950 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 1 1
ATOM 13450 H "H3'" . DT J 6 37 ? 4.797 41.546 -9.574 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 1 1
ATOM 13451 H "H2'" . DT J 6 37 ? 4.618 41.380 -11.944 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 1 1
ATOM 13452 H "H2''" . DT J 6 37 ? 4.737 39.671 -11.550 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 1 1
ATOM 13453 H "H1'" . DT J 6 37 ? 2.351 39.361 -11.579 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 1 1
ATOM 13454 H H3 . DT J 6 37 ? 1.563 39.138 -15.989 1.00 . ? -37 DT J H3 -37 DT J H3 1 1
ATOM 13455 H H71 . DT J 6 37 ? 1.727 43.218 -16.245 1.00 . ? -37 DT J H71 -37 DT J H71 1 1
ATOM 13456 H H72 . DT J 6 37 ? 2.897 43.923 -16.577 1.00 . ? -37 DT J H72 -37 DT J H72 1 1
ATOM 13457 H H73 . DT J 6 37 ? 3.586 43.271 -15.540 1.00 . ? -37 DT J H73 -37 DT J H73 1 1
ATOM 13458 H H6 . DT J 6 37 ? 2.884 42.693 -13.092 1.00 . ? -37 DT J H6 -37 DT J H6 1 1
ATOM 13459 O OP3 . DT J 6 38 ? 5.261 38.651 -7.296 1.00 . ? -36 DT J OP3 -36 DT J OP1 1 1
ATOM 13460 P P . DT J 6 38 ? 5.360 38.999 -8.734 1.00 . ? -36 DT J P -36 DT J P 1 1
ATOM 13461 O OP1 . DT J 6 38 ? 6.486 39.839 -9.206 1.00 . ? -36 DT J OP1 -36 DT J OP2 1 1
ATOM 13462 O "O5'" . DT J 6 38 ? 5.364 37.650 -9.575 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 1 1
ATOM 13463 C "C5'" . DT J 6 38 ? 4.148 37.098 -10.076 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 1 1
ATOM 13464 C "C4'" . DT J 6 38 ? 4.446 35.998 -11.066 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 1 1
ATOM 13465 O "O4'" . DT J 6 38 ? 4.136 36.464 -12.404 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 1 1
ATOM 13466 C "C3'" . DT J 6 38 ? 5.912 35.564 -11.105 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 1 1
ATOM 13467 O "O3'" . DT J 6 38 ? 6.007 34.154 -11.303 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 1 1
ATOM 13468 C "C2'" . DT J 6 38 ? 6.463 36.303 -12.309 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 1 1
ATOM 13469 C "C1'" . DT J 6 38 ? 5.270 36.286 -13.239 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 1 1
ATOM 13470 N N1 . DT J 6 38 ? 5.263 37.350 -14.257 1.00 . ? -36 DT J N1 -36 DT J N1 1 1
ATOM 13471 C C2 . DT J 6 38 ? 4.871 37.023 -15.535 1.00 . ? -36 DT J C2 -36 DT J C2 1 1
ATOM 13472 O O2 . DT J 6 38 ? 4.509 35.902 -15.854 1.00 . ? -36 DT J O2 -36 DT J O2 1 1
ATOM 13473 N N3 . DT J 6 38 ? 4.917 38.058 -16.430 1.00 . ? -36 DT J N3 -36 DT J N3 1 1
ATOM 13474 C C4 . DT J 6 38 ? 5.299 39.358 -16.181 1.00 . ? -36 DT J C4 -36 DT J C4 1 1
ATOM 13475 O O4 . DT J 6 38 ? 5.311 40.180 -17.094 1.00 . ? -36 DT J O4 -36 DT J O4 1 1
ATOM 13476 C C5 . DT J 6 38 ? 5.685 39.636 -14.817 1.00 . ? -36 DT J C5 -36 DT J C5 1 1
ATOM 13477 C C7 . DT J 6 38 ? 6.120 41.022 -14.460 1.00 . ? -36 DT J C7 -36 DT J C7 1 1
ATOM 13478 C C6 . DT J 6 38 ? 5.649 38.633 -13.928 1.00 . ? -36 DT J C6 -36 DT J C6 1 1
ATOM 13479 H "H5'" . DT J 6 38 ? 3.569 37.877 -10.571 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 1 1
ATOM 13480 H "H5''" . DT J 6 38 ? 3.566 36.690 -9.251 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 1 1
ATOM 13481 H "H4'" . DT J 6 38 ? 3.866 35.121 -10.769 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 1 1
ATOM 13482 H "H3'" . DT J 6 38 ? 6.428 35.835 -10.186 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 1 1
ATOM 13483 H "H2'" . DT J 6 38 ? 6.768 37.316 -12.048 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 1 1
ATOM 13484 H "H2''" . DT J 6 38 ? 7.333 35.795 -12.723 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 1 1
ATOM 13485 H "H1'" . DT J 6 38 ? 5.174 35.319 -13.740 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 1 1
ATOM 13486 H H3 . DT J 6 38 ? 4.649 37.831 -17.381 1.00 . ? -36 DT J H3 -36 DT J H3 1 1
ATOM 13487 H H71 . DT J 6 38 ? 6.903 41.662 -14.867 1.00 . ? -36 DT J H71 -36 DT J H71 1 1
ATOM 13488 H H72 . DT J 6 38 ? 5.708 41.208 -15.452 1.00 . ? -36 DT J H72 -36 DT J H72 1 1
ATOM 13489 H H73 . DT J 6 38 ? 7.000 40.465 -14.134 1.00 . ? -36 DT J H73 -36 DT J H73 1 1
ATOM 13490 H H6 . DT J 6 38 ? 5.937 38.841 -12.898 1.00 . ? -36 DT J H6 -36 DT J H6 1 1
ATOM 13491 O OP3 . DG J 6 39 ? 5.915 33.160 -9.024 1.00 . ? -35 DG J OP3 -35 DG J OP1 1 1
ATOM 13492 P P . DG J 6 39 ? 6.778 33.250 -10.226 1.00 . ? -35 DG J P -35 DG J P 1 1
ATOM 13493 O OP1 . DG J 6 39 ? 8.173 33.737 -10.092 1.00 . ? -35 DG J OP1 -35 DG J OP2 1 1
ATOM 13494 O "O5'" . DG J 6 39 ? 6.817 31.810 -10.899 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 1 1
ATOM 13495 C "C5'" . DG J 6 39 ? 5.624 31.043 -11.040 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 1 1
ATOM 13496 C "C4'" . DG J 6 39 ? 5.448 30.616 -12.478 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 1 1
ATOM 13497 O "O4'" . DG J 6 39 ? 5.474 31.793 -13.319 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 1 1
ATOM 13498 C "C3'" . DG J 6 39 ? 6.539 29.680 -13.003 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 1 1
ATOM 13499 O "O3'" . DG J 6 39 ? 5.945 28.575 -13.683 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 1 1
ATOM 13500 C "C2'" . DG J 6 39 ? 7.341 30.535 -13.971 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 1 1
ATOM 13501 C "C1'" . DG J 6 39 ? 6.364 31.608 -14.404 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 1 1
ATOM 13502 N N9 . DG J 6 39 ? 6.981 32.898 -14.699 1.00 . ? -35 DG J N9 -35 DG J N9 1 1
ATOM 13503 C C8 . DG J 6 39 ? 7.658 33.703 -13.818 1.00 . ? -35 DG J C8 -35 DG J C8 1 1
ATOM 13504 N N7 . DG J 6 39 ? 8.105 34.802 -14.363 1.00 . ? -35 DG J N7 -35 DG J N7 1 1
ATOM 13505 C C5 . DG J 6 39 ? 7.691 34.722 -15.686 1.00 . ? -35 DG J C5 -35 DG J C5 1 1
ATOM 13506 C C6 . DG J 6 39 ? 7.879 35.629 -16.765 1.00 . ? -35 DG J C6 -35 DG J C6 1 1
ATOM 13507 O O6 . DG J 6 39 ? 8.466 36.720 -16.763 1.00 . ? -35 DG J O6 -35 DG J O6 1 1
ATOM 13508 N N1 . DG J 6 39 ? 7.300 35.156 -17.937 1.00 . ? -35 DG J N1 -35 DG J N1 1 1
ATOM 13509 C C2 . DG J 6 39 ? 6.627 33.962 -18.060 1.00 . ? -35 DG J C2 -35 DG J C2 1 1
ATOM 13510 N N2 . DG J 6 39 ? 6.145 33.674 -19.278 1.00 . ? -35 DG J N2 -35 DG J N2 1 1
ATOM 13511 N N3 . DG J 6 39 ? 6.443 33.109 -17.062 1.00 . ? -35 DG J N3 -35 DG J N3 1 1
ATOM 13512 C C4 . DG J 6 39 ? 6.997 33.550 -15.912 1.00 . ? -35 DG J C4 -35 DG J C4 1 1
ATOM 13513 H "H5'" . DG J 6 39 ? 4.765 31.642 -10.739 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 1 1
ATOM 13514 H "H5''" . DG J 6 39 ? 5.680 30.156 -10.407 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 1 1
ATOM 13515 H "H4'" . DG J 6 39 ? 4.509 30.063 -12.540 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 1 1
ATOM 13516 H "H3'" . DG J 6 39 ? 7.158 29.303 -12.188 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 1 1
ATOM 13517 H "H2'" . DG J 6 39 ? 8.227 30.951 -13.492 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 1 1
ATOM 13518 H "H2''" . DG J 6 39 ? 7.674 29.954 -14.834 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 1 1
ATOM 13519 H "H1'" . DG J 6 39 ? 5.784 31.289 -15.273 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 1 1
ATOM 13520 H H8 . DG J 6 39 ? 7.801 33.454 -12.776 1.00 . ? -35 DG J H8 -35 DG J H8 1 1
ATOM 13521 H H1 . DG J 6 39 ? 7.393 35.748 -18.754 1.00 . ? -35 DG J H1 -35 DG J H1 1 1
ATOM 13522 H H21 . DG J 6 39 ? 5.642 32.809 -19.438 1.00 . ? -35 DG J H21 -35 DG J H21 1 1
ATOM 13523 H H22 . DG J 6 39 ? 6.278 34.313 -20.054 1.00 . ? -35 DG J H22 -35 DG J H22 1 1
ATOM 13524 O OP3 . DG J 6 40 ? 5.496 26.142 -13.601 1.00 . ? -34 DG J OP3 -34 DG J OP1 1 1
ATOM 13525 P P . DG J 6 40 ? 6.603 27.121 -13.547 1.00 . ? -34 DG J P -34 DG J P 1 1
ATOM 13526 O OP1 . DG J 6 40 ? 7.518 27.126 -12.379 1.00 . ? -34 DG J OP1 -34 DG J OP2 1 1
ATOM 13527 O "O5'" . DG J 6 40 ? 7.457 26.968 -14.879 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 1 1
ATOM 13528 C "C5'" . DG J 6 40 ? 6.809 26.891 -16.148 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 1 1
ATOM 13529 C "C4'" . DG J 6 40 ? 7.756 27.305 -17.250 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 1 1
ATOM 13530 O "O4'" . DG J 6 40 ? 8.153 28.682 -17.039 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 1 1
ATOM 13531 C "C3'" . DG J 6 40 ? 9.057 26.499 -17.322 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 1 1
ATOM 13532 O "O3'" . DG J 6 40 ? 9.368 26.184 -18.683 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 1 1
ATOM 13533 C "C2'" . DG J 6 40 ? 10.094 27.448 -16.749 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 1 1
ATOM 13534 C "C1'" . DG J 6 40 ? 9.549 28.773 -17.221 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 1 1
ATOM 13535 N N9 . DG J 6 40 ? 10.030 29.945 -16.500 1.00 . ? -34 DG J N9 -34 DG J N9 1 1
ATOM 13536 C C8 . DG J 6 40 ? 10.526 29.994 -15.221 1.00 . ? -34 DG J C8 -34 DG J C8 1 1
ATOM 13537 N N7 . DG J 6 40 ? 10.906 31.190 -14.862 1.00 . ? -34 DG J N7 -34 DG J N7 1 1
ATOM 13538 C C5 . DG J 6 40 ? 10.637 31.980 -15.973 1.00 . ? -34 DG J C5 -34 DG J C5 1 1
ATOM 13539 C C6 . DG J 6 40 ? 10.838 33.371 -16.187 1.00 . ? -34 DG J C6 -34 DG J C6 1 1
ATOM 13540 O O6 . DG J 6 40 ? 11.311 34.215 -15.408 1.00 . ? -34 DG J O6 -34 DG J O6 1 1
ATOM 13541 N N1 . DG J 6 40 ? 10.424 33.756 -17.460 1.00 . ? -34 DG J N1 -34 DG J N1 1 1
ATOM 13542 C C2 . DG J 6 40 ? 9.883 32.914 -18.403 1.00 . ? -34 DG J C2 -34 DG J C2 1 1
ATOM 13543 N N2 . DG J 6 40 ? 9.535 33.465 -19.571 1.00 . ? -34 DG J N2 -34 DG J N2 1 1
ATOM 13544 N N3 . DG J 6 40 ? 9.691 31.622 -18.215 1.00 . ? -34 DG J N3 -34 DG J N3 1 1
ATOM 13545 C C4 . DG J 6 40 ? 10.090 31.225 -16.988 1.00 . ? -34 DG J C4 -34 DG J C4 1 1
ATOM 13546 H "H5'" . DG J 6 40 ? 5.943 27.552 -16.156 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 1 1
ATOM 13547 H "H5''" . DG J 6 40 ? 6.477 25.869 -16.328 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 1 1
ATOM 13548 H "H4'" . DG J 6 40 ? 7.241 27.147 -18.200 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 1 1
ATOM 13549 H "H3'" . DG J 6 40 ? 8.983 25.576 -16.747 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 1 1
ATOM 13550 H "H2'" . DG J 6 40 ? 10.138 27.381 -15.661 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 1 1
ATOM 13551 H "H2''" . DG J 6 40 ? 11.090 27.228 -17.132 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 1 1
ATOM 13552 H "H1'" . DG J 6 40 ? 9.740 28.915 -18.286 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 1 1
ATOM 13553 H H8 . DG J 6 40 ? 10.597 29.126 -14.577 1.00 . ? -34 DG J H8 -34 DG J H8 1 1
ATOM 13554 H H1 . DG J 6 40 ? 10.533 34.732 -17.710 1.00 . ? -34 DG J H1 -34 DG J H1 1 1
ATOM 13555 H H21 . DG J 6 40 ? 9.129 32.900 -20.307 1.00 . ? -34 DG J H21 -34 DG J H21 1 1
ATOM 13556 H H22 . DG J 6 40 ? 9.702 34.448 -19.760 1.00 . ? -34 DG J H22 -34 DG J H22 1 1
ATOM 13557 O OP3 . DA J 6 41 ? 7.304 24.788 -18.947 1.00 . ? -33 DA J OP3 -33 DA J OP1 1 1
ATOM 13558 P P . DA J 6 41 ? 8.725 24.883 -19.367 1.00 . ? -33 DA J P -33 DA J P 1 1
ATOM 13559 O OP1 . DA J 6 41 ? 9.641 23.746 -19.112 1.00 . ? -33 DA J OP1 -33 DA J OP2 1 1
ATOM 13560 O "O5'" . DA J 6 41 ? 8.762 25.210 -20.925 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 1 1
ATOM 13561 C "C5'" . DA J 6 41 ? 7.673 25.881 -21.558 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 1 1
ATOM 13562 C "C4'" . DA J 6 41 ? 8.178 27.039 -22.389 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 1 1
ATOM 13563 O "O4'" . DA J 6 41 ? 8.783 28.016 -21.507 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 1 1
ATOM 13564 C "C3'" . DA J 6 41 ? 9.245 26.674 -23.427 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 1 1
ATOM 13565 O "O3'" . DA J 6 41 ? 8.859 27.149 -24.722 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 1 1
ATOM 13566 C "C2'" . DA J 6 41 ? 10.501 27.393 -22.956 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 1 1
ATOM 13567 C "C1'" . DA J 6 41 ? 9.963 28.519 -22.100 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 1 1
ATOM 13568 N N9 . DA J 6 41 ? 10.862 28.941 -21.026 1.00 . ? -33 DA J N9 -33 DA J N9 1 1
ATOM 13569 C C8 . DA J 6 41 ? 11.341 28.172 -19.994 1.00 . ? -33 DA J C8 -33 DA J C8 1 1
ATOM 13570 N N7 . DA J 6 41 ? 12.139 28.819 -19.179 1.00 . ? -33 DA J N7 -33 DA J N7 1 1
ATOM 13571 C C5 . DA J 6 41 ? 12.184 30.102 -19.706 1.00 . ? -33 DA J C5 -33 DA J C5 1 1
ATOM 13572 C C6 . DA J 6 41 ? 12.858 31.269 -19.299 1.00 . ? -33 DA J C6 -33 DA J C6 1 1
ATOM 13573 N N6 . DA J 6 41 ? 13.648 31.331 -18.225 1.00 . ? -33 DA J N6 -33 DA J N6 1 1
ATOM 13574 N N1 . DA J 6 41 ? 12.692 32.382 -20.045 1.00 . ? -33 DA J N1 -33 DA J N1 1 1
ATOM 13575 C C2 . DA J 6 41 ? 11.898 32.318 -21.125 1.00 . ? -33 DA J C2 -33 DA J C2 1 1
ATOM 13576 N N3 . DA J 6 41 ? 11.215 31.281 -21.610 1.00 . ? -33 DA J N3 -33 DA J N3 1 1
ATOM 13577 C C4 . DA J 6 41 ? 11.402 30.192 -20.845 1.00 . ? -33 DA J C4 -33 DA J C4 1 1
ATOM 13578 H "H5'" . DA J 6 41 ? 6.985 26.258 -20.800 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 1 1
ATOM 13579 H "H5''" . DA J 6 41 ? 7.142 25.184 -22.205 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 1 1
ATOM 13580 H "H4'" . DA J 6 41 ? 7.326 27.435 -22.945 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 1 1
ATOM 13581 H "H3'" . DA J 6 41 ? 9.390 25.596 -23.475 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 1 1
ATOM 13582 H "H2'" . DA J 6 41 ? 11.155 26.723 -22.397 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 1 1
ATOM 13583 H "H2''" . DA J 6 41 ? 11.072 27.785 -23.798 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 1 1
ATOM 13584 H "H1'" . DA J 6 41 ? 9.701 29.390 -22.706 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 1 1
ATOM 13585 H H8 . DA J 6 41 ? 11.078 27.132 -19.864 1.00 . ? -33 DA J H8 -33 DA J H8 1 1
ATOM 13586 H H61 . DA J 6 41 ? 13.780 30.503 -17.662 1.00 . ? -33 DA J H61 -33 DA J H61 1 1
ATOM 13587 H H62 . DA J 6 41 ? 14.106 32.197 -17.976 1.00 . ? -33 DA J H62 -33 DA J H62 1 1
ATOM 13588 H H2 . DA J 6 41 ? 11.797 33.248 -21.684 1.00 . ? -33 DA J H2 -33 DA J H2 1 1
ATOM 13589 O OP3 . DA J 6 42 ? 8.210 26.177 -26.915 1.00 . ? -32 DA J OP3 -32 DA J OP1 1 1
ATOM 13590 P P . DA J 6 42 ? 9.385 26.394 -26.037 1.00 . ? -32 DA J P -32 DA J P 1 1
ATOM 13591 O OP1 . DA J 6 42 ? 10.209 25.233 -25.627 1.00 . ? -32 DA J OP1 -32 DA J OP2 1 1
ATOM 13592 O "O5'" . DA J 6 42 ? 10.335 27.458 -26.742 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 1 1
ATOM 13593 C "C5'" . DA J 6 42 ? 11.677 27.648 -26.296 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 1 1
ATOM 13594 C "C4'" . DA J 6 42 ? 12.046 29.112 -26.354 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 1 1
ATOM 13595 O "O4'" . DA J 6 42 ? 11.935 29.678 -25.030 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 1 1
ATOM 13596 C "C3'" . DA J 6 42 ? 13.477 29.403 -26.791 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 1 1
ATOM 13597 O "O3'" . DA J 6 42 ? 13.547 29.550 -28.212 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 1 1
ATOM 13598 C "C2'" . DA J 6 42 ? 13.784 30.720 -26.101 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 1 1
ATOM 13599 C "C1'" . DA J 6 42 ? 12.939 30.668 -24.830 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 1 1
ATOM 13600 N N9 . DA J 6 42 ? 13.686 30.310 -23.624 1.00 . ? -32 DA J N9 -32 DA J N9 1 1
ATOM 13601 C C8 . DA J 6 42 ? 13.693 29.101 -22.978 1.00 . ? -32 DA J C8 -32 DA J C8 1 1
ATOM 13602 N N7 . DA J 6 42 ? 14.444 29.078 -21.904 1.00 . ? -32 DA J N7 -32 DA J N7 1 1
ATOM 13603 C C5 . DA J 6 42 ? 14.975 30.358 -21.841 1.00 . ? -32 DA J C5 -32 DA J C5 1 1
ATOM 13604 C C6 . DA J 6 42 ? 15.853 30.972 -20.929 1.00 . ? -32 DA J C6 -32 DA J C6 1 1
ATOM 13605 N N6 . DA J 6 42 ? 16.358 30.353 -19.862 1.00 . ? -32 DA J N6 -32 DA J N6 1 1
ATOM 13606 N N1 . DA J 6 42 ? 16.192 32.260 -21.153 1.00 . ? -32 DA J N1 -32 DA J N1 1 1
ATOM 13607 C C2 . DA J 6 42 ? 15.674 32.881 -22.223 1.00 . ? -32 DA J C2 -32 DA J C2 1 1
ATOM 13608 N N3 . DA J 6 42 ? 14.832 32.412 -23.150 1.00 . ? -32 DA J N3 -32 DA J N3 1 1
ATOM 13609 C C4 . DA J 6 42 ? 14.521 31.128 -22.898 1.00 . ? -32 DA J C4 -32 DA J C4 1 1
ATOM 13610 H "H5'" . DA J 6 42 ? 12.360 27.082 -26.931 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 1 1
ATOM 13611 H "H5''" . DA J 6 42 ? 11.772 27.297 -25.269 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 1 1
ATOM 13612 H "H4'" . DA J 6 42 ? 11.389 29.590 -27.083 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 1 1
ATOM 13613 H "H3'" . DA J 6 42 ? 14.155 28.608 -26.479 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 1 1
ATOM 13614 H "H2'" . DA J 6 42 ? 14.848 30.817 -25.886 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 1 1
ATOM 13615 H "H2''" . DA J 6 42 ? 13.493 31.571 -26.718 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 1 1
ATOM 13616 H "H1'" . DA J 6 42 ? 12.440 31.623 -24.655 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 1 1
ATOM 13617 H H8 . DA J 6 42 ? 13.132 28.246 -23.323 1.00 . ? -32 DA J H8 -32 DA J H8 1 1
ATOM 13618 H H61 . DA J 6 42 ? 16.103 29.391 -19.693 1.00 . ? -32 DA J H61 -32 DA J H61 1 1
ATOM 13619 H H62 . DA J 6 42 ? 16.968 30.832 -19.215 1.00 . ? -32 DA J H62 -32 DA J H62 1 1
ATOM 13620 H H2 . DA J 6 42 ? 15.984 33.920 -22.356 1.00 . ? -32 DA J H2 -32 DA J H2 1 1
ATOM 13621 O OP3 . DA J 6 43 ? 14.278 27.197 -28.508 1.00 . ? -31 DA J OP3 -31 DA J OP1 1 1
ATOM 13622 P P . DA J 6 43 ? 14.466 28.555 -29.068 1.00 . ? -31 DA J P -31 DA J P 1 1
ATOM 13623 O OP1 . DA J 6 43 ? 14.200 28.796 -30.508 1.00 . ? -31 DA J OP1 -31 DA J OP2 1 1
ATOM 13624 O "O5'" . DA J 6 43 ? 15.951 29.021 -28.740 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 1 1
ATOM 13625 C "C5'" . DA J 6 43 ? 16.635 29.932 -29.598 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 1 1
ATOM 13626 C "C4'" . DA J 6 43 ? 17.626 30.754 -28.809 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 1 1
ATOM 13627 O "O4'" . DA J 6 43 ? 17.287 30.684 -27.400 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 1 1
ATOM 13628 C "C3'" . DA J 6 43 ? 19.079 30.285 -28.924 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 1 1
ATOM 13629 O "O3'" . DA J 6 43 ? 19.949 31.395 -29.163 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 1 1
ATOM 13630 C "C2'" . DA J 6 43 ? 19.377 29.658 -27.573 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 1 1
ATOM 13631 C "C1'" . DA J 6 43 ? 18.448 30.400 -26.641 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 1 1
ATOM 13632 N N9 . DA J 6 43 ? 18.046 29.635 -25.461 1.00 . ? -31 DA J N9 -31 DA J N9 1 1
ATOM 13633 C C8 . DA J 6 43 ? 17.138 28.606 -25.396 1.00 . ? -31 DA J C8 -31 DA J C8 1 1
ATOM 13634 N N7 . DA J 6 43 ? 16.999 28.099 -24.193 1.00 . ? -31 DA J N7 -31 DA J N7 1 1
ATOM 13635 C C5 . DA J 6 43 ? 17.872 28.846 -23.414 1.00 . ? -31 DA J C5 -31 DA J C5 1 1
ATOM 13636 C C6 . DA J 6 43 ? 18.195 28.801 -22.043 1.00 . ? -31 DA J C6 -31 DA J C6 1 1
ATOM 13637 N N6 . DA J 6 43 ? 17.652 27.936 -21.183 1.00 . ? -31 DA J N6 -31 DA J N6 1 1
ATOM 13638 N N1 . DA J 6 43 ? 19.106 29.686 -21.583 1.00 . ? -31 DA J N1 -31 DA J N1 1 1
ATOM 13639 C C2 . DA J 6 43 ? 19.653 30.553 -22.450 1.00 . ? -31 DA J C2 -31 DA J C2 1 1
ATOM 13640 N N3 . DA J 6 43 ? 19.431 30.692 -23.757 1.00 . ? -31 DA J N3 -31 DA J N3 1 1
ATOM 13641 C C4 . DA J 6 43 ? 18.521 29.798 -24.181 1.00 . ? -31 DA J C4 -31 DA J C4 1 1
ATOM 13642 H "H5'" . DA J 6 43 ? 15.914 30.601 -30.070 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 1 1
ATOM 13643 H "H5''" . DA J 6 43 ? 17.168 29.379 -30.372 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 1 1
ATOM 13644 H "H4'" . DA J 6 43 ? 17.595 31.769 -29.209 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 1 1
ATOM 13645 H "H3'" . DA J 6 43 ? 19.194 29.566 -29.736 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 1 1
ATOM 13646 H "H2'" . DA J 6 43 ? 19.186 28.585 -27.581 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 1 1
ATOM 13647 H "H2''" . DA J 6 43 ? 20.418 29.807 -27.287 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 1 1
ATOM 13648 H "H1'" . DA J 6 43 ? 18.886 31.347 -26.317 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 1 1
ATOM 13649 H H8 . DA J 6 43 ? 16.591 28.247 -26.257 1.00 . ? -31 DA J H8 -31 DA J H8 1 1
ATOM 13650 H H61 . DA J 6 43 ? 16.971 27.270 -21.521 1.00 . ? -31 DA J H61 -31 DA J H61 1 1
ATOM 13651 H H62 . DA J 6 43 ? 17.919 27.944 -20.208 1.00 . ? -31 DA J H62 -31 DA J H62 1 1
ATOM 13652 H H2 . DA J 6 43 ? 20.386 31.240 -22.024 1.00 . ? -31 DA J H2 -31 DA J H2 1 1
ATOM 13653 O OP3 . DC J 6 44 ? 21.334 29.858 -30.542 1.00 . ? -30 DC J OP3 -30 DC J OP1 1 1
ATOM 13654 P P . DC J 6 44 ? 21.399 31.140 -29.803 1.00 . ? -30 DC J P -30 DC J P 1 1
ATOM 13655 O OP1 . DC J 6 44 ? 21.826 32.372 -30.510 1.00 . ? -30 DC J OP1 -30 DC J OP2 1 1
ATOM 13656 O "O5'" . DC J 6 44 ? 22.345 30.923 -28.543 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 1 1
ATOM 13657 C "C5'" . DC J 6 44 ? 22.953 32.033 -27.884 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 1 1
ATOM 13658 C "C4'" . DC J 6 44 ? 23.768 31.556 -26.706 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 1 1
ATOM 13659 O "O4'" . DC J 6 44 ? 22.882 30.938 -25.748 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 1 1
ATOM 13660 C "C3'" . DC J 6 44 ? 24.828 30.502 -27.041 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 1 1
ATOM 13661 O "O3'" . DC J 6 44 ? 26.139 31.053 -26.875 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 1 1
ATOM 13662 C "C2'" . DC J 6 44 ? 24.598 29.380 -26.038 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 1 1
ATOM 13663 C "C1'" . DC J 6 44 ? 23.604 29.950 -25.045 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 1 1
ATOM 13664 N N1 . DC J 6 44 ? 22.641 28.974 -24.518 1.00 . ? -30 DC J N1 -30 DC J N1 1 1
ATOM 13665 C C2 . DC J 6 44 ? 22.669 28.664 -23.158 1.00 . ? -30 DC J C2 -30 DC J C2 1 1
ATOM 13666 O O2 . DC J 6 44 ? 23.502 29.228 -22.431 1.00 . ? -30 DC J O2 -30 DC J O2 1 1
ATOM 13667 N N3 . DC J 6 44 ? 21.789 27.760 -22.667 1.00 . ? -30 DC J N3 -30 DC J N3 1 1
ATOM 13668 C C4 . DC J 6 44 ? 20.908 27.176 -23.483 1.00 . ? -30 DC J C4 -30 DC J C4 1 1
ATOM 13669 N N4 . DC J 6 44 ? 20.062 26.288 -22.960 1.00 . ? -30 DC J N4 -30 DC J N4 1 1
ATOM 13670 C C5 . DC J 6 44 ? 20.857 27.477 -24.876 1.00 . ? -30 DC J C5 -30 DC J C5 1 1
ATOM 13671 C C6 . DC J 6 44 ? 21.732 28.375 -25.344 1.00 . ? -30 DC J C6 -30 DC J C6 1 1
ATOM 13672 H "H5'" . DC J 6 44 ? 22.182 32.718 -27.531 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 1 1
ATOM 13673 H "H5''" . DC J 6 44 ? 23.605 32.560 -28.582 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 1 1
ATOM 13674 H "H4'" . DC J 6 44 ? 24.301 32.420 -26.304 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 1 1
ATOM 13675 H "H3'" . DC J 6 44 ? 24.721 30.155 -28.068 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 1 1
ATOM 13676 H "H2'" . DC J 6 44 ? 24.227 28.480 -26.526 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 1 1
ATOM 13677 H "H2''" . DC J 6 44 ? 25.523 29.115 -25.521 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 1 1
ATOM 13678 H "H1'" . DC J 6 44 ? 24.112 30.428 -24.208 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 1 1
ATOM 13679 H H41 . DC J 6 44 ? 19.386 25.833 -23.559 1.00 . ? -30 DC J H41 -30 DC J H41 1 1
ATOM 13680 H H42 . DC J 6 44 ? 20.087 26.069 -21.971 1.00 . ? -30 DC J H42 -30 DC J H42 1 1
ATOM 13681 H H5 . DC J 6 44 ? 20.135 26.994 -25.534 1.00 . ? -30 DC J H5 -30 DC J H5 1 1
ATOM 13682 H H6 . DC J 6 44 ? 21.719 28.632 -26.403 1.00 . ? -30 DC J H6 -30 DC J H6 1 1
ATOM 13683 O OP3 . DT J 6 45 ? 26.982 29.327 -28.470 1.00 . ? -29 DT J OP3 -29 DT J OP1 1 1
ATOM 13684 P P . DT J 6 45 ? 27.420 30.225 -27.378 1.00 . ? -29 DT J P -29 DT J P 1 1
ATOM 13685 O OP1 . DT J 6 45 ? 28.516 31.191 -27.625 1.00 . ? -29 DT J OP1 -29 DT J OP2 1 1
ATOM 13686 O "O5'" . DT J 6 45 ? 27.816 29.322 -26.130 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 1 1
ATOM 13687 C "C5'" . DT J 6 45 ? 28.141 29.914 -24.873 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 1 1
ATOM 13688 C "C4'" . DT J 6 45 ? 28.258 28.849 -23.809 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 1 1
ATOM 13689 O "O4'" . DT J 6 45 ? 26.958 28.244 -23.595 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 1 1
ATOM 13690 C "C3'" . DT J 6 45 ? 29.201 27.693 -24.155 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 1 1
ATOM 13691 O "O3'" . DT J 6 45 ? 29.948 27.295 -23.002 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 1 1
ATOM 13692 C "C2'" . DT J 6 45 ? 28.257 26.581 -24.573 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 1 1
ATOM 13693 C "C1'" . DT J 6 45 ? 27.099 26.836 -23.636 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 1 1
ATOM 13694 N N1 . DT J 6 45 ? 25.809 26.255 -24.049 1.00 . ? -29 DT J N1 -29 DT J N1 1 1
ATOM 13695 C C2 . DT J 6 45 ? 24.963 25.804 -23.063 1.00 . ? -29 DT J C2 -29 DT J C2 1 1
ATOM 13696 O O2 . DT J 6 45 ? 25.224 25.883 -21.874 1.00 . ? -29 DT J O2 -29 DT J O2 1 1
ATOM 13697 N N3 . DT J 6 45 ? 23.794 25.254 -23.520 1.00 . ? -29 DT J N3 -29 DT J N3 1 1
ATOM 13698 C C4 . DT J 6 45 ? 23.392 25.119 -24.831 1.00 . ? -29 DT J C4 -29 DT J C4 1 1
ATOM 13699 O O4 . DT J 6 45 ? 22.310 24.591 -25.089 1.00 . ? -29 DT J O4 -29 DT J O4 1 1
ATOM 13700 C C5 . DT J 6 45 ? 24.321 25.623 -25.813 1.00 . ? -29 DT J C5 -29 DT J C5 1 1
ATOM 13701 C C7 . DT J 6 45 ? 23.969 25.505 -27.262 1.00 . ? -29 DT J C7 -29 DT J C7 1 1
ATOM 13702 C C6 . DT J 6 45 ? 25.473 26.162 -25.384 1.00 . ? -29 DT J C6 -29 DT J C6 1 1
ATOM 13703 H "H5'" . DT J 6 45 ? 27.361 30.621 -24.588 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 1 1
ATOM 13704 H "H5''" . DT J 6 45 ? 29.090 30.445 -24.953 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 1 1
ATOM 13705 H "H4'" . DT J 6 45 ? 28.662 29.324 -22.912 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 1 1
ATOM 13706 H "H3'" . DT J 6 45 ? 29.889 27.969 -24.952 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 1 1
ATOM 13707 H "H2'" . DT J 6 45 ? 27.970 26.678 -25.621 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 1 1
ATOM 13708 H "H2''" . DT J 6 45 ? 28.715 25.601 -24.447 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 1 1
ATOM 13709 H "H1'" . DT J 6 45 ? 27.330 26.491 -22.625 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 1 1
ATOM 13710 H H3 . DT J 6 45 ? 23.161 24.905 -22.811 1.00 . ? -29 DT J H3 -29 DT J H3 1 1
ATOM 13711 H H71 . DT J 6 45 ? 23.477 26.419 -27.593 1.00 . ? -29 DT J H71 -29 DT J H71 1 1
ATOM 13712 H H72 . DT J 6 45 ? 23.297 24.659 -27.407 1.00 . ? -29 DT J H72 -29 DT J H72 1 1
ATOM 13713 H H73 . DT J 6 45 ? 24.876 25.351 -27.843 1.00 . ? -29 DT J H73 -29 DT J H73 1 1
ATOM 13714 H H6 . DT J 6 45 ? 26.176 26.547 -26.124 1.00 . ? -29 DT J H6 -29 DT J H6 1 1
ATOM 13715 O OP3 . DG J 6 46 ? 31.374 29.253 -23.531 1.00 . ? -28 DG J OP3 -28 DG J OP1 1 1
ATOM 13716 P P . DG J 6 46 ? 31.216 28.161 -22.541 1.00 . ? -28 DG J P -28 DG J P 1 1
ATOM 13717 O OP1 . DG J 6 46 ? 32.346 27.233 -22.290 1.00 . ? -28 DG J OP1 -28 DG J OP2 1 1
ATOM 13718 O "O5'" . DG J 6 46 ? 30.765 28.796 -21.154 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 1 1
ATOM 13719 C "C5'" . DG J 6 46 ? 29.537 28.413 -20.537 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 1 1
ATOM 13720 C "C4'" . DG J 6 46 ? 29.810 27.635 -19.270 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 1 1
ATOM 13721 O "O4'" . DG J 6 46 ? 28.854 26.554 -19.171 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 1 1
ATOM 13722 C "C3'" . DG J 6 46 ? 31.181 26.969 -19.205 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 1 1
ATOM 13723 O "O3'" . DG J 6 46 ? 31.617 26.839 -17.849 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 1 1
ATOM 13724 C "C2'" . DG J 6 46 ? 30.927 25.604 -19.816 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 1 1
ATOM 13725 C "C1'" . DG J 6 46 ? 29.483 25.306 -19.441 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 1 1
ATOM 13726 N N9 . DG J 6 46 ? 28.726 24.645 -20.498 1.00 . ? -28 DG J N9 -28 DG J N9 1 1
ATOM 13727 C C8 . DG J 6 46 ? 28.902 24.798 -21.851 1.00 . ? -28 DG J C8 -28 DG J C8 1 1
ATOM 13728 N N7 . DG J 6 46 ? 28.078 24.079 -22.563 1.00 . ? -28 DG J N7 -28 DG J N7 1 1
ATOM 13729 C C5 . DG J 6 46 ? 27.307 23.410 -21.622 1.00 . ? -28 DG J C5 -28 DG J C5 1 1
ATOM 13730 C C6 . DG J 6 46 ? 26.243 22.489 -21.795 1.00 . ? -28 DG J C6 -28 DG J C6 1 1
ATOM 13731 O O6 . DG J 6 46 ? 25.746 22.076 -22.853 1.00 . ? -28 DG J O6 -28 DG J O6 1 1
ATOM 13732 N N1 . DG J 6 46 ? 25.746 22.046 -20.574 1.00 . ? -28 DG J N1 -28 DG J N1 1 1
ATOM 13733 C C2 . DG J 6 46 ? 26.208 22.440 -19.342 1.00 . ? -28 DG J C2 -28 DG J C2 1 1
ATOM 13734 N N2 . DG J 6 46 ? 25.598 21.895 -18.278 1.00 . ? -28 DG J N2 -28 DG J N2 1 1
ATOM 13735 N N3 . DG J 6 46 ? 27.195 23.305 -19.165 1.00 . ? -28 DG J N3 -28 DG J N3 1 1
ATOM 13736 C C4 . DG J 6 46 ? 27.696 23.745 -20.341 1.00 . ? -28 DG J C4 -28 DG J C4 1 1
ATOM 13737 H "H5'" . DG J 6 46 ? 28.965 27.786 -21.221 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 1 1
ATOM 13738 H "H5''" . DG J 6 46 ? 28.954 29.301 -20.293 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 1 1
ATOM 13739 H "H4'" . DG J 6 46 ? 29.758 28.335 -18.434 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 1 1
ATOM 13740 H "H3'" . DG J 6 46 ? 31.921 27.537 -19.769 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 1 1
ATOM 13741 H "H2'" . DG J 6 46 ? 31.079 25.617 -20.894 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 1 1
ATOM 13742 H "H2''" . DG J 6 46 ? 31.596 24.850 -19.398 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 1 1
ATOM 13743 H "H1'" . DG J 6 46 ? 29.430 24.695 -18.540 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 1 1
ATOM 13744 H H8 . DG J 6 46 ? 29.645 25.453 -22.283 1.00 . ? -28 DG J H8 -28 DG J H8 1 1
ATOM 13745 H H1 . DG J 6 46 ? 24.985 21.378 -20.599 1.00 . ? -28 DG J H1 -28 DG J H1 1 1
ATOM 13746 H H21 . DG J 6 46 ? 25.883 22.136 -17.340 1.00 . ? -28 DG J H21 -28 DG J H21 1 1
ATOM 13747 H H22 . DG J 6 46 ? 24.841 21.228 -18.405 1.00 . ? -28 DG J H22 -28 DG J H22 1 1
ATOM 13748 O OP3 . DC J 6 47 ? 33.371 26.495 -16.133 1.00 . ? -27 DC J OP3 -27 DC J OP1 1 1
ATOM 13749 P P . DC J 6 47 ? 33.028 26.145 -17.532 1.00 . ? -27 DC J P -27 DC J P 1 1
ATOM 13750 O OP1 . DC J 6 47 ? 33.973 26.477 -18.625 1.00 . ? -27 DC J OP1 -27 DC J OP2 1 1
ATOM 13751 O "O5'" . DC J 6 47 ? 32.717 24.588 -17.592 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 1 1
ATOM 13752 C "C5'" . DC J 6 47 ? 32.837 23.778 -16.424 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 1 1
ATOM 13753 C "C4'" . DC J 6 47 ? 31.662 22.834 -16.319 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 1 1
ATOM 13754 O "O4'" . DC J 6 47 ? 30.916 22.871 -17.560 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 1 1
ATOM 13755 C "C3'" . DC J 6 47 ? 32.043 21.369 -16.091 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 1 1
ATOM 13756 O "O3'" . DC J 6 47 ? 31.225 20.794 -15.069 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 1 1
ATOM 13757 C "C2'" . DC J 6 47 ? 31.773 20.701 -17.428 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 1 1
ATOM 13758 C "C1'" . DC J 6 47 ? 30.669 21.554 -18.014 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 1 1
ATOM 13759 N N1 . DC J 6 47 ? 30.631 21.579 -19.484 1.00 . ? -27 DC J N1 -27 DC J N1 1 1
ATOM 13760 C C2 . DC J 6 47 ? 29.650 20.842 -20.144 1.00 . ? -27 DC J C2 -27 DC J C2 1 1
ATOM 13761 O O2 . DC J 6 47 ? 28.833 20.200 -19.471 1.00 . ? -27 DC J O2 -27 DC J O2 1 1
ATOM 13762 N N3 . DC J 6 47 ? 29.613 20.846 -21.498 1.00 . ? -27 DC J N3 -27 DC J N3 1 1
ATOM 13763 C C4 . DC J 6 47 ? 30.511 21.557 -22.187 1.00 . ? -27 DC J C4 -27 DC J C4 1 1
ATOM 13764 N N4 . DC J 6 47 ? 30.442 21.530 -23.521 1.00 . ? -27 DC J N4 -27 DC J N4 1 1
ATOM 13765 C C5 . DC J 6 47 ? 31.520 22.325 -21.538 1.00 . ? -27 DC J C5 -27 DC J C5 1 1
ATOM 13766 C C6 . DC J 6 47 ? 31.541 22.308 -20.197 1.00 . ? -27 DC J C6 -27 DC J C6 1 1
ATOM 13767 H "H5'" . DC J 6 47 ? 32.860 24.416 -15.541 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 1 1
ATOM 13768 H "H5''" . DC J 6 47 ? 33.759 23.200 -16.471 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 1 1
ATOM 13769 H "H4'" . DC J 6 47 ? 31.072 23.142 -15.453 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 1 1
ATOM 13770 H "H3'" . DC J 6 47 ? 33.089 21.278 -15.798 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 1 1
ATOM 13771 H "H2'" . DC J 6 47 ? 32.663 20.688 -18.055 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 1 1
ATOM 13772 H "H2''" . DC J 6 47 ? 31.448 19.668 -17.297 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 1 1
ATOM 13773 H "H1'" . DC J 6 47 ? 29.691 21.243 -17.643 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 1 1
ATOM 13774 H H41 . DC J 6 47 ? 31.103 22.056 -24.084 1.00 . ? -27 DC J H41 -27 DC J H41 1 1
ATOM 13775 H H42 . DC J 6 47 ? 29.728 20.979 -23.975 1.00 . ? -27 DC J H42 -27 DC J H42 1 1
ATOM 13776 H H5 . DC J 6 47 ? 32.246 22.904 -22.109 1.00 . ? -27 DC J H5 -27 DC J H5 1 1
ATOM 13777 H H6 . DC J 6 47 ? 32.296 22.889 -19.669 1.00 . ? -27 DC J H6 -27 DC J H6 1 1
ATOM 13778 O OP3 . DT J 6 48 ? 31.512 20.225 -12.660 1.00 . ? -26 DT J OP3 -26 DT J OP1 1 1
ATOM 13779 P P . DT J 6 48 ? 31.873 19.764 -14.023 1.00 . ? -26 DT J P -26 DT J P 1 1
ATOM 13780 O OP1 . DT J 6 48 ? 33.300 19.584 -14.380 1.00 . ? -26 DT J OP1 -26 DT J OP2 1 1
ATOM 13781 O "O5'" . DT J 6 48 ? 31.105 18.398 -14.295 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 1 1
ATOM 13782 C "C5'" . DT J 6 48 ? 30.283 17.814 -13.285 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 1 1
ATOM 13783 C "C4'" . DT J 6 48 ? 29.110 17.097 -13.910 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 1 1
ATOM 13784 O "O4'" . DT J 6 48 ? 28.972 17.513 -15.293 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 1 1
ATOM 13785 C "C3'" . DT J 6 48 ? 29.240 15.572 -13.935 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 1 1
ATOM 13786 O "O3'" . DT J 6 48 ? 27.991 14.961 -13.596 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 1 1
ATOM 13787 C "C2'" . DT J 6 48 ? 29.614 15.268 -15.374 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 1 1
ATOM 13788 C "C1'" . DT J 6 48 ? 28.910 16.372 -16.132 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 1 1
ATOM 13789 N N1 . DT J 6 48 ? 29.526 16.717 -17.424 1.00 . ? -26 DT J N1 -26 DT J N1 1 1
ATOM 13790 C C2 . DT J 6 48 ? 28.756 16.607 -18.558 1.00 . ? -26 DT J C2 -26 DT J C2 1 1
ATOM 13791 O O2 . DT J 6 48 ? 27.588 16.257 -18.537 1.00 . ? -26 DT J O2 -26 DT J O2 1 1
ATOM 13792 N N3 . DT J 6 48 ? 29.405 16.924 -19.722 1.00 . ? -26 DT J N3 -26 DT J N3 1 1
ATOM 13793 C C4 . DT J 6 48 ? 30.715 17.334 -19.861 1.00 . ? -26 DT J C4 -26 DT J C4 1 1
ATOM 13794 O O4 . DT J 6 48 ? 31.165 17.585 -20.976 1.00 . ? -26 DT J O4 -26 DT J O4 1 1
ATOM 13795 C C5 . DT J 6 48 ? 31.461 17.433 -18.632 1.00 . ? -26 DT J C5 -26 DT J C5 1 1
ATOM 13796 C C7 . DT J 6 48 ? 32.895 17.856 -18.692 1.00 . ? -26 DT J C7 -26 DT J C7 1 1
ATOM 13797 C C6 . DT J 6 48 ? 30.841 17.126 -17.483 1.00 . ? -26 DT J C6 -26 DT J C6 1 1
ATOM 13798 H "H5'" . DT J 6 48 ? 29.911 18.595 -12.622 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 1 1
ATOM 13799 H "H5''" . DT J 6 48 ? 30.869 17.103 -12.703 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 1 1
ATOM 13800 H "H4'" . DT J 6 48 ? 28.231 17.322 -13.303 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 1 1
ATOM 13801 H "H3'" . DT J 6 48 ? 30.004 15.233 -13.236 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 1 1
ATOM 13802 H "H2'" . DT J 6 48 ? 30.695 15.293 -15.517 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 1 1
ATOM 13803 H "H2''" . DT J 6 48 ? 29.267 14.279 -15.675 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 1 1
ATOM 13804 H "H1'" . DT J 6 48 ? 27.859 16.128 -16.300 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 1 1
ATOM 13805 H H3 . DT J 6 48 ? 28.865 16.830 -20.572 1.00 . ? -26 DT J H3 -26 DT J H3 1 1
ATOM 13806 H H71 . DT J 6 48 ? 33.724 17.526 -19.316 1.00 . ? -26 DT J H71 -26 DT J H71 1 1
ATOM 13807 H H72 . DT J 6 48 ? 32.553 18.222 -19.662 1.00 . ? -26 DT J H72 -26 DT J H72 1 1
ATOM 13808 H H73 . DT J 6 48 ? 33.021 16.844 -18.308 1.00 . ? -26 DT J H73 -26 DT J H73 1 1
ATOM 13809 H H6 . DT J 6 48 ? 31.400 17.208 -16.553 1.00 . ? -26 DT J H6 -26 DT J H6 1 1
ATOM 13810 O OP3 . DC J 6 49 ? 26.833 13.752 -11.760 1.00 . ? -25 DC J OP3 -25 DC J OP1 1 1
ATOM 13811 P P . DC J 6 49 ? 27.975 13.631 -12.698 1.00 . ? -25 DC J P -25 DC J P 1 1
ATOM 13812 O OP1 . DC J 6 49 ? 29.336 13.400 -12.164 1.00 . ? -25 DC J OP1 -25 DC J OP2 1 1
ATOM 13813 O "O5'" . DC J 6 49 ? 27.641 12.473 -13.735 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 1 1
ATOM 13814 C "C5'" . DC J 6 49 ? 26.851 12.741 -14.892 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 1 1
ATOM 13815 C "C4'" . DC J 6 49 ? 27.324 11.908 -16.059 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 1 1
ATOM 13816 O "O4'" . DC J 6 49 ? 28.334 12.646 -16.789 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 1 1
ATOM 13817 C "C3'" . DC J 6 49 ? 27.968 10.566 -15.690 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 1 1
ATOM 13818 O "O3'" . DC J 6 49 ? 27.402 9.512 -16.476 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 1 1
ATOM 13819 C "C2'" . DC J 6 49 ? 29.434 10.752 -16.046 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 1 1
ATOM 13820 C "C1'" . DC J 6 49 ? 29.342 11.744 -17.182 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 1 1
ATOM 13821 N N1 . DC J 6 49 ? 30.566 12.512 -17.457 1.00 . ? -25 DC J N1 -25 DC J N1 1 1
ATOM 13822 C C2 . DC J 6 49 ? 30.723 13.085 -18.720 1.00 . ? -25 DC J C2 -25 DC J C2 1 1
ATOM 13823 O O2 . DC J 6 49 ? 29.824 12.936 -19.562 1.00 . ? -25 DC J O2 -25 DC J O2 1 1
ATOM 13824 N N3 . DC J 6 49 ? 31.849 13.785 -18.995 1.00 . ? -25 DC J N3 -25 DC J N3 1 1
ATOM 13825 C C4 . DC J 6 49 ? 32.794 13.921 -18.061 1.00 . ? -25 DC J C4 -25 DC J C4 1 1
ATOM 13826 N N4 . DC J 6 49 ? 33.891 14.609 -18.381 1.00 . ? -25 DC J N4 -25 DC J N4 1 1
ATOM 13827 C C5 . DC J 6 49 ? 32.656 13.352 -16.760 1.00 . ? -25 DC J C5 -25 DC J C5 1 1
ATOM 13828 C C6 . DC J 6 49 ? 31.534 12.663 -16.503 1.00 . ? -25 DC J C6 -25 DC J C6 1 1
ATOM 13829 H "H5'" . DC J 6 49 ? 26.933 13.797 -15.150 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 1 1
ATOM 13830 H "H5''" . DC J 6 49 ? 25.807 12.504 -14.686 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 1 1
ATOM 13831 H "H4'" . DC J 6 49 ? 26.448 11.672 -16.665 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 1 1
ATOM 13832 H "H3'" . DC J 6 49 ? 27.829 10.340 -14.634 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 1 1
ATOM 13833 H "H2'" . DC J 6 49 ? 30.000 11.142 -15.201 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 1 1
ATOM 13834 H "H2''" . DC J 6 49 ? 29.893 9.810 -16.342 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 1 1
ATOM 13835 H "H1'" . DC J 6 49 ? 29.019 11.256 -18.104 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 1 1
ATOM 13836 H H41 . DC J 6 49 ? 34.636 14.737 -17.708 1.00 . ? -25 DC J H41 -25 DC J H41 1 1
ATOM 13837 H H42 . DC J 6 49 ? 33.987 15.005 -19.307 1.00 . ? -25 DC J H42 -25 DC J H42 1 1
ATOM 13838 H H5 . DC J 6 49 ? 33.429 13.478 -16.002 1.00 . ? -25 DC J H5 -25 DC J H5 1 1
ATOM 13839 H H6 . DC J 6 49 ? 31.394 12.217 -15.518 1.00 . ? -25 DC J H6 -25 DC J H6 1 1
ATOM 13840 O OP3 . DC J 6 50 ? 25.035 10.263 -16.171 1.00 . ? -24 DC J OP3 -24 DC J OP1 1 1
ATOM 13841 P P . DC J 6 50 ? 25.886 9.050 -16.219 1.00 . ? -24 DC J P -24 DC J P 1 1
ATOM 13842 O OP1 . DC J 6 50 ? 25.879 8.107 -15.075 1.00 . ? -24 DC J OP1 -24 DC J OP2 1 1
ATOM 13843 O "O5'" . DC J 6 50 ? 25.506 8.244 -17.536 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 1 1
ATOM 13844 C "C5'" . DC J 6 50 ? 24.607 8.799 -18.497 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 1 1
ATOM 13845 C "C4'" . DC J 6 50 ? 25.201 8.709 -19.883 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 1 1
ATOM 13846 O "O4'" . DC J 6 50 ? 26.453 9.428 -19.901 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 1 1
ATOM 13847 C "C3'" . DC J 6 50 ? 25.524 7.288 -20.358 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 1 1
ATOM 13848 O "O3'" . DC J 6 50 ? 24.689 6.940 -21.465 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 1 1
ATOM 13849 C "C2'" . DC J 6 50 ? 26.981 7.347 -20.798 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 1 1
ATOM 13850 C "C1'" . DC J 6 50 ? 27.296 8.827 -20.856 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 1 1
ATOM 13851 N N1 . DC J 6 50 ? 28.687 9.177 -20.524 1.00 . ? -24 DC J N1 -24 DC J N1 1 1
ATOM 13852 C C2 . DC J 6 50 ? 29.446 9.871 -21.467 1.00 . ? -24 DC J C2 -24 DC J C2 1 1
ATOM 13853 O O2 . DC J 6 50 ? 28.924 10.174 -22.549 1.00 . ? -24 DC J O2 -24 DC J O2 1 1
ATOM 13854 N N3 . DC J 6 50 ? 30.726 10.197 -21.179 1.00 . ? -24 DC J N3 -24 DC J N3 1 1
ATOM 13855 C C4 . DC J 6 50 ? 31.252 9.855 -20.002 1.00 . ? -24 DC J C4 -24 DC J C4 1 1
ATOM 13856 N N4 . DC J 6 50 ? 32.518 10.201 -19.761 1.00 . ? -24 DC J N4 -24 DC J N4 1 1
ATOM 13857 C C5 . DC J 6 50 ? 30.502 9.142 -19.019 1.00 . ? -24 DC J C5 -24 DC J C5 1 1
ATOM 13858 C C6 . DC J 6 50 ? 29.234 8.827 -19.321 1.00 . ? -24 DC J C6 -24 DC J C6 1 1
ATOM 13859 H "H5'" . DC J 6 50 ? 24.416 9.845 -18.259 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 1 1
ATOM 13860 H "H5''" . DC J 6 50 ? 23.666 8.251 -18.476 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 1 1
ATOM 13861 H "H4'" . DC J 6 50 ? 24.464 9.109 -20.582 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 1 1
ATOM 13862 H "H3'" . DC J 6 50 ? 25.372 6.565 -19.557 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 1 1
ATOM 13863 H "H2'" . DC J 6 50 ? 27.629 6.814 -20.103 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 1 1
ATOM 13864 H "H2''" . DC J 6 50 ? 27.114 6.896 -21.783 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 1 1
ATOM 13865 H "H1'" . DC J 6 50 ? 27.054 9.245 -21.836 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 1 1
ATOM 13866 H H41 . DC J 6 50 ? 32.943 9.952 -18.875 1.00 . ? -24 DC J H41 -24 DC J H41 1 1
ATOM 13867 H H42 . DC J 6 50 ? 33.050 10.721 -20.449 1.00 . ? -24 DC J H42 -24 DC J H42 1 1
ATOM 13868 H H5 . DC J 6 50 ? 30.944 8.861 -18.062 1.00 . ? -24 DC J H5 -24 DC J H5 1 1
ATOM 13869 H H6 . DC J 6 50 ? 28.629 8.283 -18.593 1.00 . ? -24 DC J H6 -24 DC J H6 1 1
ATOM 13870 O OP3 . DA J 6 51 ? 25.081 4.564 -20.783 1.00 . ? -23 DA J OP3 -23 DA J OP1 1 1
ATOM 13871 P P . DA J 6 51 ? 24.495 5.396 -21.860 1.00 . ? -23 DA J P -23 DA J P 1 1
ATOM 13872 O OP1 . DA J 6 51 ? 23.080 5.194 -22.250 1.00 . ? -23 DA J OP1 -23 DA J OP2 1 1
ATOM 13873 O "O5'" . DA J 6 51 ? 25.390 5.208 -23.161 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 1 1
ATOM 13874 C "C5'" . DA J 6 51 ? 25.331 6.149 -24.232 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 1 1
ATOM 13875 C "C4'" . DA J 6 51 ? 26.665 6.223 -24.937 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 1 1
ATOM 13876 O "O4'" . DA J 6 51 ? 27.640 6.777 -24.033 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 1 1
ATOM 13877 C "C3'" . DA J 6 51 ? 27.231 4.871 -25.374 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 1 1
ATOM 13878 O "O3'" . DA J 6 51 ? 27.066 4.708 -26.784 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 1 1
ATOM 13879 C "C2'" . DA J 6 51 ? 28.711 4.937 -25.015 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 1 1
ATOM 13880 C "C1'" . DA J 6 51 ? 28.917 6.322 -24.424 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 1 1
ATOM 13881 N N9 . DA J 6 51 ? 29.784 6.357 -23.247 1.00 . ? -23 DA J N9 -23 DA J N9 1 1
ATOM 13882 C C8 . DA J 6 51 ? 29.498 5.913 -21.981 1.00 . ? -23 DA J C8 -23 DA J C8 1 1
ATOM 13883 N N7 . DA J 6 51 ? 30.480 6.081 -21.126 1.00 . ? -23 DA J N7 -23 DA J N7 1 1
ATOM 13884 C C5 . DA J 6 51 ? 31.479 6.678 -21.883 1.00 . ? -23 DA J C5 -23 DA J C5 1 1
ATOM 13885 C C6 . DA J 6 51 ? 32.779 7.111 -21.562 1.00 . ? -23 DA J C6 -23 DA J C6 1 1
ATOM 13886 N N6 . DA J 6 51 ? 33.314 7.012 -20.345 1.00 . ? -23 DA J N6 -23 DA J N6 1 1
ATOM 13887 N N1 . DA J 6 51 ? 33.518 7.660 -22.549 1.00 . ? -23 DA J N1 -23 DA J N1 1 1
ATOM 13888 C C2 . DA J 6 51 ? 32.980 7.766 -23.772 1.00 . ? -23 DA J C2 -23 DA J C2 1 1
ATOM 13889 N N3 . DA J 6 51 ? 31.774 7.395 -24.195 1.00 . ? -23 DA J N3 -23 DA J N3 1 1
ATOM 13890 C C4 . DA J 6 51 ? 31.065 6.852 -23.191 1.00 . ? -23 DA J C4 -23 DA J C4 1 1
ATOM 13891 H "H5'" . DA J 6 51 ? 25.080 7.133 -23.837 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 1 1
ATOM 13892 H "H5''" . DA J 6 51 ? 24.566 5.845 -24.946 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 1 1
ATOM 13893 H "H4'" . DA J 6 51 ? 26.528 6.817 -25.844 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 1 1
ATOM 13894 H "H3'" . DA J 6 51 ? 26.727 4.051 -24.864 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 1 1
ATOM 13895 H "H2'" . DA J 6 51 ? 28.988 4.146 -24.319 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 1 1
ATOM 13896 H "H2''" . DA J 6 51 ? 29.338 4.829 -25.901 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 1 1
ATOM 13897 H "H1'" . DA J 6 51 ? 29.311 7.014 -25.169 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 1 1
ATOM 13898 H H8 . DA J 6 51 ? 28.550 5.467 -21.714 1.00 . ? -23 DA J H8 -23 DA J H8 1 1
ATOM 13899 H H61 . DA J 6 51 ? 32.779 6.607 -19.588 1.00 . ? -23 DA J H61 -23 DA J H61 1 1
ATOM 13900 H H62 . DA J 6 51 ? 34.254 7.336 -20.175 1.00 . ? -23 DA J H62 -23 DA J H62 1 1
ATOM 13901 H H2 . DA J 6 51 ? 33.621 8.224 -24.527 1.00 . ? -23 DA J H2 -23 DA J H2 1 1
ATOM 13902 O OP3 . DT J 6 52 ? 26.367 3.288 -28.695 1.00 . ? -22 DT J OP3 -22 DT J OP1 1 1
ATOM 13903 P P . DT J 6 52 ? 27.134 3.241 -27.429 1.00 . ? -22 DT J P -22 DT J P 1 1
ATOM 13904 O OP1 . DT J 6 52 ? 26.774 2.240 -26.394 1.00 . ? -22 DT J OP1 -22 DT J OP2 1 1
ATOM 13905 O "O5'" . DT J 6 52 ? 28.668 3.062 -27.806 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 1 1
ATOM 13906 C "C5'" . DT J 6 52 ? 29.339 4.051 -28.587 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 1 1
ATOM 13907 C "C4'" . DT J 6 52 ? 30.832 3.974 -28.365 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 1 1
ATOM 13908 O "O4'" . DT J 6 52 ? 31.135 4.441 -27.037 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 1 1
ATOM 13909 C "C3'" . DT J 6 52 ? 31.432 2.572 -28.431 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 1 1
ATOM 13910 O "O3'" . DT J 6 52 ? 31.885 2.285 -29.759 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 1 1
ATOM 13911 C "C2'" . DT J 6 52 ? 32.610 2.641 -27.468 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 1 1
ATOM 13912 C "C1'" . DT J 6 52 ? 32.387 3.909 -26.645 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 1 1
ATOM 13913 N N1 . DT J 6 52 ? 32.347 3.692 -25.189 1.00 . ? -22 DT J N1 -22 DT J N1 1 1
ATOM 13914 C C2 . DT J 6 52 ? 33.391 4.175 -24.435 1.00 . ? -22 DT J C2 -22 DT J C2 1 1
ATOM 13915 O O2 . DT J 6 52 ? 34.337 4.773 -24.919 1.00 . ? -22 DT J O2 -22 DT J O2 1 1
ATOM 13916 N N3 . DT J 6 52 ? 33.286 3.936 -23.091 1.00 . ? -22 DT J N3 -22 DT J N3 1 1
ATOM 13917 C C4 . DT J 6 52 ? 32.264 3.279 -22.439 1.00 . ? -22 DT J C4 -22 DT J C4 1 1
ATOM 13918 O O4 . DT J 6 52 ? 32.304 3.145 -21.218 1.00 . ? -22 DT J O4 -22 DT J O4 1 1
ATOM 13919 C C5 . DT J 6 52 ? 31.197 2.798 -23.291 1.00 . ? -22 DT J C5 -22 DT J C5 1 1
ATOM 13920 C C7 . DT J 6 52 ? 30.045 2.072 -22.670 1.00 . ? -22 DT J C7 -22 DT J C7 1 1
ATOM 13921 C C6 . DT J 6 52 ? 31.288 3.025 -24.610 1.00 . ? -22 DT J C6 -22 DT J C6 1 1
ATOM 13922 H "H5'" . DT J 6 52 ? 28.988 5.042 -28.300 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 1 1
ATOM 13923 H "H5''" . DT J 6 52 ? 29.126 3.890 -29.644 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 1 1
ATOM 13924 H "H4'" . DT J 6 52 ? 31.314 4.563 -29.147 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 1 1
ATOM 13925 H "H3'" . DT J 6 52 ? 30.705 1.817 -28.133 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 1 1
ATOM 13926 H "H2'" . DT J 6 52 ? 32.664 1.750 -26.843 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 1 1
ATOM 13927 H "H2''" . DT J 6 52 ? 33.556 2.722 -28.004 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 1 1
ATOM 13928 H "H1'" . DT J 6 52 ? 33.154 4.654 -26.861 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 1 1
ATOM 13929 H H3 . DT J 6 52 ? 34.046 4.280 -22.514 1.00 . ? -22 DT J H3 -22 DT J H3 1 1
ATOM 13930 H H71 . DT J 6 52 ? 30.191 2.013 -21.592 1.00 . ? -22 DT J H71 -22 DT J H71 1 1
ATOM 13931 H H72 . DT J 6 52 ? 29.119 2.606 -22.882 1.00 . ? -22 DT J H72 -22 DT J H72 1 1
ATOM 13932 H H73 . DT J 6 52 ? 29.984 1.065 -23.083 1.00 . ? -22 DT J H73 -22 DT J H73 1 1
ATOM 13933 H H6 . DT J 6 52 ? 30.486 2.665 -25.257 1.00 . ? -22 DT J H6 -22 DT J H6 1 1
ATOM 13934 O OP3 . DC J 6 53 ? 31.598 0.604 -31.570 1.00 . ? -21 DC J OP3 -21 DC J OP1 1 1
ATOM 13935 P P . DC J 6 53 ? 32.135 0.760 -30.200 1.00 . ? -21 DC J P -21 DC J P 1 1
ATOM 13936 O OP1 . DC J 6 53 ? 31.646 -0.129 -29.118 1.00 . ? -21 DC J OP1 -21 DC J OP2 1 1
ATOM 13937 O "O5'" . DC J 6 53 ? 33.720 0.634 -30.267 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 1 1
ATOM 13938 C "C5'" . DC J 6 53 ? 34.533 1.777 -30.529 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 1 1
ATOM 13939 C "C4'" . DC J 6 53 ? 35.808 1.713 -29.721 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 1 1
ATOM 13940 O "O4'" . DC J 6 53 ? 35.510 1.995 -28.339 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 1 1
ATOM 13941 C "C3'" . DC J 6 53 ? 36.501 0.349 -29.704 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 1 1
ATOM 13942 O "O3'" . DC J 6 53 ? 37.612 0.344 -30.604 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 1 1
ATOM 13943 C "C2'" . DC J 6 53 ? 36.986 0.188 -28.267 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 1 1
ATOM 13944 C "C1'" . DC J 6 53 ? 36.572 1.476 -27.573 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 1 1
ATOM 13945 N N1 . DC J 6 53 ? 36.100 1.314 -26.190 1.00 . ? -21 DC J N1 -21 DC J N1 1 1
ATOM 13946 C C2 . DC J 6 53 ? 36.952 1.673 -25.148 1.00 . ? -21 DC J C2 -21 DC J C2 1 1
ATOM 13947 O O2 . DC J 6 53 ? 38.076 2.110 -25.421 1.00 . ? -21 DC J O2 -21 DC J O2 1 1
ATOM 13948 N N3 . DC J 6 53 ? 36.532 1.537 -23.870 1.00 . ? -21 DC J N3 -21 DC J N3 1 1
ATOM 13949 C C4 . DC J 6 53 ? 35.312 1.060 -23.618 1.00 . ? -21 DC J C4 -21 DC J C4 1 1
ATOM 13950 N N4 . DC J 6 53 ? 34.938 0.943 -22.342 1.00 . ? -21 DC J N4 -21 DC J N4 1 1
ATOM 13951 C C5 . DC J 6 53 ? 34.421 0.683 -24.663 1.00 . ? -21 DC J C5 -21 DC J C5 1 1
ATOM 13952 C C6 . DC J 6 53 ? 34.853 0.824 -25.922 1.00 . ? -21 DC J C6 -21 DC J C6 1 1
ATOM 13953 H "H5'" . DC J 6 53 ? 33.988 2.683 -30.263 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 1 1
ATOM 13954 H "H5''" . DC J 6 53 ? 34.784 1.813 -31.589 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 1 1
ATOM 13955 H "H4'" . DC J 6 53 ? 36.515 2.420 -30.162 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 1 1
ATOM 13956 H "H3'" . DC J 6 53 ? 35.810 -0.443 -29.990 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 1 1
ATOM 13957 H "H2'" . DC J 6 53 ? 36.549 -0.693 -27.796 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 1 1
ATOM 13958 H "H2''" . DC J 6 53 ? 38.070 0.080 -28.224 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 1 1
ATOM 13959 H "H1'" . DC J 6 53 ? 37.385 2.206 -27.580 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 1 1
ATOM 13960 H H41 . DC J 6 53 ? 34.018 0.583 -22.121 1.00 . ? -21 DC J H41 -21 DC J H41 1 1
ATOM 13961 H H42 . DC J 6 53 ? 35.560 1.222 -21.594 1.00 . ? -21 DC J H42 -21 DC J H42 1 1
ATOM 13962 H H5 . DC J 6 53 ? 33.425 0.295 -24.447 1.00 . ? -21 DC J H5 -21 DC J H5 1 1
ATOM 13963 H H6 . DC J 6 53 ? 34.198 0.540 -26.745 1.00 . ? -21 DC J H6 -21 DC J H6 1 1
ATOM 13964 O OP3 . DA J 6 54 ? 38.584 -0.924 -32.503 1.00 . ? -20 DA J OP3 -20 DA J OP1 1 1
ATOM 13965 P P . DA J 6 54 ? 38.256 -1.054 -31.063 1.00 . ? -20 DA J P -20 DA J P 1 1
ATOM 13966 O OP1 . DA J 6 54 ? 37.366 -2.149 -30.612 1.00 . ? -20 DA J OP1 -20 DA J OP2 1 1
ATOM 13967 O "O5'" . DA J 6 54 ? 39.620 -1.146 -30.246 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 1 1
ATOM 13968 C "C5'" . DA J 6 54 ? 40.118 -0.021 -29.522 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 1 1
ATOM 13969 C "C4'" . DA J 6 54 ? 40.853 -0.478 -28.284 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 1 1
ATOM 13970 O "O4'" . DA J 6 54 ? 39.987 -0.314 -27.145 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 1 1
ATOM 13971 C "C3'" . DA J 6 54 ? 41.269 -1.950 -28.268 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 1 1
ATOM 13972 O "O3'" . DA J 6 54 ? 42.664 -2.063 -28.574 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 1 1
ATOM 13973 C "C2'" . DA J 6 54 ? 40.993 -2.406 -26.838 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 1 1
ATOM 13974 C "C1'" . DA J 6 54 ? 40.446 -1.174 -26.127 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 1 1
ATOM 13975 N N9 . DA J 6 54 ? 39.330 -1.426 -25.216 1.00 . ? -20 DA J N9 -20 DA J N9 1 1
ATOM 13976 C C8 . DA J 6 54 ? 38.056 -1.824 -25.535 1.00 . ? -20 DA J C8 -20 DA J C8 1 1
ATOM 13977 N N7 . DA J 6 54 ? 37.265 -1.958 -24.495 1.00 . ? -20 DA J N7 -20 DA J N7 1 1
ATOM 13978 C C5 . DA J 6 54 ? 38.076 -1.627 -23.417 1.00 . ? -20 DA J C5 -20 DA J C5 1 1
ATOM 13979 C C6 . DA J 6 54 ? 37.835 -1.570 -22.032 1.00 . ? -20 DA J C6 -20 DA J C6 1 1
ATOM 13980 N N6 . DA J 6 54 ? 36.658 -1.854 -21.470 1.00 . ? -20 DA J N6 -20 DA J N6 1 1
ATOM 13981 N N1 . DA J 6 54 ? 38.859 -1.207 -21.232 1.00 . ? -20 DA J N1 -20 DA J N1 1 1
ATOM 13982 C C2 . DA J 6 54 ? 40.042 -0.920 -21.791 1.00 . ? -20 DA J C2 -20 DA J C2 1 1
ATOM 13983 N N3 . DA J 6 54 ? 40.392 -0.934 -23.076 1.00 . ? -20 DA J N3 -20 DA J N3 1 1
ATOM 13984 C C4 . DA J 6 54 ? 39.351 -1.300 -23.847 1.00 . ? -20 DA J C4 -20 DA J C4 1 1
ATOM 13985 H "H5'" . DA J 6 54 ? 39.288 0.621 -29.227 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 1 1
ATOM 13986 H "H5''" . DA J 6 54 ? 40.801 0.549 -30.153 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 1 1
ATOM 13987 H "H4'" . DA J 6 54 ? 41.773 0.108 -28.211 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 1 1
ATOM 13988 H "H3'" . DA J 6 54 ? 40.698 -2.526 -28.994 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 1 1
ATOM 13989 H "H2'" . DA J 6 54 ? 40.291 -3.240 -26.816 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 1 1
ATOM 13990 H "H2''" . DA J 6 54 ? 41.908 -2.736 -26.343 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 1 1
ATOM 13991 H "H1'" . DA J 6 54 ? 41.235 -0.657 -25.579 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 1 1
ATOM 13992 H H8 . DA J 6 54 ? 37.734 -2.011 -26.550 1.00 . ? -20 DA J H8 -20 DA J H8 1 1
ATOM 13993 H H61 . DA J 6 54 ? 35.878 -2.129 -22.052 1.00 . ? -20 DA J H61 -20 DA J H61 1 1
ATOM 13994 H H62 . DA J 6 54 ? 36.547 -1.787 -20.469 1.00 . ? -20 DA J H62 -20 DA J H62 1 1
ATOM 13995 H H2 . DA J 6 54 ? 40.831 -0.632 -21.095 1.00 . ? -20 DA J H2 -20 DA J H2 1 1
ATOM 13996 O OP3 . DA J 6 55 ? 42.306 -4.379 -29.421 1.00 . ? -19 DA J OP3 -19 DA J OP1 1 1
ATOM 13997 P P . DA J 6 55 ? 43.323 -3.511 -28.782 1.00 . ? -19 DA J P -19 DA J P 1 1
ATOM 13998 O OP1 . DA J 6 55 ? 44.638 -3.319 -29.438 1.00 . ? -19 DA J OP1 -19 DA J OP2 1 1
ATOM 13999 O "O5'" . DA J 6 55 ? 43.566 -4.046 -27.303 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 1 1
ATOM 14000 C "C5'" . DA J 6 55 ? 44.743 -3.688 -26.579 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 1 1
ATOM 14001 C "C4'" . DA J 6 55 ? 44.617 -4.104 -25.131 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 1 1
ATOM 14002 O "O4'" . DA J 6 55 ? 43.327 -3.701 -24.630 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 1 1
ATOM 14003 C "C3'" . DA J 6 55 ? 44.682 -5.609 -24.880 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 1 1
ATOM 14004 O "O3'" . DA J 6 55 ? 46.018 -6.001 -24.545 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 1 1
ATOM 14005 C "C2'" . DA J 6 55 ? 43.753 -5.828 -23.694 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 1 1
ATOM 14006 C "C1'" . DA J 6 55 ? 43.009 -4.509 -23.513 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 1 1
ATOM 14007 N N9 . DA J 6 55 ? 41.557 -4.653 -23.456 1.00 . ? -19 DA J N9 -19 DA J N9 1 1
ATOM 14008 C C8 . DA J 6 55 ? 40.694 -4.916 -24.490 1.00 . ? -19 DA J C8 -19 DA J C8 1 1
ATOM 14009 N N7 . DA J 6 55 ? 39.437 -5.005 -24.122 1.00 . ? -19 DA J N7 -19 DA J N7 1 1
ATOM 14010 C C5 . DA J 6 55 ? 39.476 -4.783 -22.754 1.00 . ? -19 DA J C5 -19 DA J C5 1 1
ATOM 14011 C C6 . DA J 6 55 ? 38.470 -4.748 -21.772 1.00 . ? -19 DA J C6 -19 DA J C6 1 1
ATOM 14012 N N6 . DA J 6 55 ? 37.176 -4.944 -22.032 1.00 . ? -19 DA J N6 -19 DA J N6 1 1
ATOM 14013 N N1 . DA J 6 55 ? 38.843 -4.503 -20.498 1.00 . ? -19 DA J N1 -19 DA J N1 1 1
ATOM 14014 C C2 . DA J 6 55 ? 40.143 -4.307 -20.237 1.00 . ? -19 DA J C2 -19 DA J C2 1 1
ATOM 14015 N N3 . DA J 6 55 ? 41.180 -4.313 -21.073 1.00 . ? -19 DA J N3 -19 DA J N3 1 1
ATOM 14016 C C4 . DA J 6 55 ? 40.774 -4.562 -22.329 1.00 . ? -19 DA J C4 -19 DA J C4 1 1
ATOM 14017 H "H5'" . DA J 6 55 ? 44.888 -2.609 -26.627 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 1 1
ATOM 14018 H "H5''" . DA J 6 55 ? 45.608 -4.183 -27.020 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 1 1
ATOM 14019 H "H4'" . DA J 6 55 ? 45.451 -3.659 -24.586 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 1 1
ATOM 14020 H "H3'" . DA J 6 55 ? 44.357 -6.165 -25.759 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 1 1
ATOM 14021 H "H2'" . DA J 6 55 ? 43.073 -6.661 -23.874 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 1 1
ATOM 14022 H "H2''" . DA J 6 55 ? 44.315 -6.056 -22.787 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 1 1
ATOM 14023 H "H1'" . DA J 6 55 ? 43.344 -3.991 -22.613 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 1 1
ATOM 14024 H H8 . DA J 6 55 ? 41.021 -5.039 -25.515 1.00 . ? -19 DA J H8 -19 DA J H8 1 1
ATOM 14025 H H61 . DA J 6 55 ? 36.885 -5.130 -22.980 1.00 . ? -19 DA J H61 -19 DA J H61 1 1
ATOM 14026 H H62 . DA J 6 55 ? 36.496 -4.898 -21.288 1.00 . ? -19 DA J H62 -19 DA J H62 1 1
ATOM 14027 H H2 . DA J 6 55 ? 40.387 -4.118 -19.190 1.00 . ? -19 DA J H2 -19 DA J H2 1 1
ATOM 14028 O OP3 . DA J 6 56 ? 47.888 -7.588 -24.981 1.00 . ? -18 DA J OP3 -18 DA J OP1 1 1
ATOM 14029 P P . DA J 6 56 ? 46.444 -7.545 -24.650 1.00 . ? -18 DA J P -18 DA J P 1 1
ATOM 14030 O OP1 . DA J 6 56 ? 45.472 -8.237 -25.528 1.00 . ? -18 DA J OP1 -18 DA J OP2 1 1
ATOM 14031 O "O5'" . DA J 6 56 ? 46.258 -8.100 -23.173 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 1 1
ATOM 14032 C "C5'" . DA J 6 56 ? 46.630 -7.310 -22.047 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 1 1
ATOM 14033 C "C4'" . DA J 6 56 ? 45.761 -7.651 -20.860 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 1 1
ATOM 14034 O "O4'" . DA J 6 56 ? 44.414 -7.210 -21.111 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 1 1
ATOM 14035 C "C3'" . DA J 6 56 ? 45.632 -9.141 -20.557 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 1 1
ATOM 14036 O "O3'" . DA J 6 56 ? 46.615 -9.535 -19.593 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 1 1
ATOM 14037 C "C2'" . DA J 6 56 ? 44.226 -9.271 -19.982 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 1 1
ATOM 14038 C "C1'" . DA J 6 56 ? 43.558 -7.923 -20.240 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 1 1
ATOM 14039 N N9 . DA J 6 56 ? 42.237 -8.010 -20.872 1.00 . ? -18 DA J N9 -18 DA J N9 1 1
ATOM 14040 C C8 . DA J 6 56 ? 41.944 -8.267 -22.188 1.00 . ? -18 DA J C8 -18 DA J C8 1 1
ATOM 14041 N N7 . DA J 6 56 ? 40.656 -8.287 -22.448 1.00 . ? -18 DA J N7 -18 DA J N7 1 1
ATOM 14042 C C5 . DA J 6 56 ? 40.065 -8.027 -21.221 1.00 . ? -18 DA J C5 -18 DA J C5 1 1
ATOM 14043 C C6 . DA J 6 56 ? 38.720 -7.913 -20.823 1.00 . ? -18 DA J C6 -18 DA J C6 1 1
ATOM 14044 N N6 . DA J 6 56 ? 37.690 -8.056 -21.657 1.00 . ? -18 DA J N6 -18 DA J N6 1 1
ATOM 14045 N N1 . DA J 6 56 ? 38.469 -7.646 -19.524 1.00 . ? -18 DA J N1 -18 DA J N1 1 1
ATOM 14046 C C2 . DA J 6 56 ? 39.506 -7.502 -18.686 1.00 . ? -18 DA J C2 -18 DA J C2 1 1
ATOM 14047 N N3 . DA J 6 56 ? 40.811 -7.583 -18.941 1.00 . ? -18 DA J N3 -18 DA J N3 1 1
ATOM 14048 C C4 . DA J 6 56 ? 41.027 -7.851 -20.240 1.00 . ? -18 DA J C4 -18 DA J C4 1 1
ATOM 14049 H "H5'" . DA J 6 56 ? 46.508 -6.252 -22.286 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 1 1
ATOM 14050 H "H5''" . DA J 6 56 ? 47.674 -7.499 -21.793 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 1 1
ATOM 14051 H "H4'" . DA J 6 56 ? 46.208 -7.188 -19.978 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 1 1
ATOM 14052 H "H3'" . DA J 6 56 ? 45.756 -9.737 -21.460 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 1 1
ATOM 14053 H "H2'" . DA J 6 56 ? 43.683 -10.096 -20.442 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 1 1
ATOM 14054 H "H2''" . DA J 6 56 ? 44.252 -9.455 -18.906 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 1 1
ATOM 14055 H "H1'" . DA J 6 56 ? 43.466 -7.350 -19.315 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 1 1
ATOM 14056 H H8 . DA J 6 56 ? 42.701 -8.436 -22.940 1.00 . ? -18 DA J H8 -18 DA J H8 1 1
ATOM 14057 H H61 . DA J 6 56 ? 37.866 -8.255 -22.632 1.00 . ? -18 DA J H61 -18 DA J H61 1 1
ATOM 14058 H H62 . DA J 6 56 ? 36.743 -7.979 -21.323 1.00 . ? -18 DA J H62 -18 DA J H62 1 1
ATOM 14059 H H2 . DA J 6 56 ? 39.244 -7.292 -17.647 1.00 . ? -18 DA J H2 -18 DA J H2 1 1
ATOM 14060 O OP3 . DA J 6 57 ? 46.768 -11.799 -20.603 1.00 . ? -17 DA J OP3 -17 DA J OP1 1 1
ATOM 14061 P P . DA J 6 57 ? 46.866 -11.094 -19.304 1.00 . ? -17 DA J P -17 DA J P 1 1
ATOM 14062 O OP1 . DA J 6 57 ? 48.096 -11.227 -18.489 1.00 . ? -17 DA J OP1 -17 DA J OP2 1 1
ATOM 14063 O "O5'" . DA J 6 57 ? 45.633 -11.517 -18.392 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 1 1
ATOM 14064 C "C5'" . DA J 6 57 ? 45.335 -10.789 -17.201 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 1 1
ATOM 14065 C "C4'" . DA J 6 57 ? 44.060 -11.303 -16.575 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 1 1
ATOM 14066 O "O4'" . DA J 6 57 ? 42.938 -10.943 -17.422 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 1 1
ATOM 14067 C "C3'" . DA J 6 57 ? 43.988 -12.822 -16.404 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 1 1
ATOM 14068 O "O3'" . DA J 6 57 ? 43.445 -13.140 -15.122 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 1 1
ATOM 14069 C "C2'" . DA J 6 57 ? 43.044 -13.263 -17.510 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 1 1
ATOM 14070 C "C1'" . DA J 6 57 ? 42.110 -12.077 -17.592 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 1 1
ATOM 14071 N N9 . DA J 6 57 ? 41.392 -11.936 -18.859 1.00 . ? -17 DA J N9 -17 DA J N9 1 1
ATOM 14072 C C8 . DA J 6 57 ? 41.867 -12.135 -20.132 1.00 . ? -17 DA J C8 -17 DA J C8 1 1
ATOM 14073 N N7 . DA J 6 57 ? 40.968 -11.946 -21.068 1.00 . ? -17 DA J N7 -17 DA J N7 1 1
ATOM 14074 C C5 . DA J 6 57 ? 39.826 -11.594 -20.365 1.00 . ? -17 DA J C5 -17 DA J C5 1 1
ATOM 14075 C C6 . DA J 6 57 ? 38.526 -11.264 -20.783 1.00 . ? -17 DA J C6 -17 DA J C6 1 1
ATOM 14076 N N6 . DA J 6 57 ? 38.148 -11.232 -22.061 1.00 . ? -17 DA J N6 -17 DA J N6 1 1
ATOM 14077 N N1 . DA J 6 57 ? 37.617 -10.966 -19.830 1.00 . ? -17 DA J N1 -17 DA J N1 1 1
ATOM 14078 C C2 . DA J 6 57 ? 38.002 -10.993 -18.546 1.00 . ? -17 DA J C2 -17 DA J C2 1 1
ATOM 14079 N N3 . DA J 6 57 ? 39.196 -11.282 -18.029 1.00 . ? -17 DA J N3 -17 DA J N3 1 1
ATOM 14080 C C4 . DA J 6 57 ? 40.073 -11.579 -19.004 1.00 . ? -17 DA J C4 -17 DA J C4 1 1
ATOM 14081 H "H5'" . DA J 6 57 ? 45.214 -9.733 -17.438 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 1 1
ATOM 14082 H "H5''" . DA J 6 57 ? 46.152 -10.902 -16.489 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 1 1
ATOM 14083 H "H4'" . DA J 6 57 ? 43.994 -10.874 -15.572 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 1 1
ATOM 14084 H "H3'" . DA J 6 57 ? 44.973 -13.277 -16.500 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 1 1
ATOM 14085 H "H2'" . DA J 6 57 ? 43.579 -13.434 -18.444 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 1 1
ATOM 14086 H "H2''" . DA J 6 57 ? 42.531 -14.188 -17.250 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 1 1
ATOM 14087 H "H1'" . DA J 6 57 ? 41.384 -12.092 -16.778 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 1 1
ATOM 14088 H H8 . DA J 6 57 ? 42.889 -12.419 -20.343 1.00 . ? -17 DA J H8 -17 DA J H8 1 1
ATOM 14089 H H61 . DA J 6 57 ? 38.815 -11.452 -22.787 1.00 . ? -17 DA J H61 -17 DA J H61 1 1
ATOM 14090 H H62 . DA J 6 57 ? 37.202 -10.969 -22.299 1.00 . ? -17 DA J H62 -17 DA J H62 1 1
ATOM 14091 H H2 . DA J 6 57 ? 37.225 -10.740 -17.821 1.00 . ? -17 DA J H2 -17 DA J H2 1 1
ATOM 14092 O OP3 . DG J 6 58 ? 44.228 -15.504 -15.147 1.00 . ? -16 DG J OP3 -16 DG J OP1 1 1
ATOM 14093 P P . DG J 6 58 ? 44.089 -14.326 -14.258 1.00 . ? -16 DG J P -16 DG J P 1 1
ATOM 14094 O OP1 . DG J 6 58 ? 45.282 -13.788 -13.563 1.00 . ? -16 DG J OP1 -16 DG J OP2 1 1
ATOM 14095 O "O5'" . DG J 6 58 ? 42.977 -14.646 -13.168 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 1 1
ATOM 14096 C "C5'" . DG J 6 58 ? 42.130 -13.610 -12.669 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 1 1
ATOM 14097 C "C4'" . DG J 6 58 ? 40.679 -13.986 -12.850 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 1 1
ATOM 14098 O "O4'" . DG J 6 58 ? 40.322 -13.833 -14.247 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 1 1
ATOM 14099 C "C3'" . DG J 6 58 ? 40.339 -15.433 -12.481 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 1 1
ATOM 14100 O "O3'" . DG J 6 58 ? 39.119 -15.477 -11.740 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 1 1
ATOM 14101 C "C2'" . DG J 6 58 ? 40.166 -16.118 -13.825 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 1 1
ATOM 14102 C "C1'" . DG J 6 58 ? 39.639 -14.993 -14.686 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 1 1
ATOM 14103 N N9 . DG J 6 58 ? 39.884 -15.154 -16.117 1.00 . ? -16 DG J N9 -16 DG J N9 1 1
ATOM 14104 C C8 . DG J 6 58 ? 41.021 -15.644 -16.708 1.00 . ? -16 DG J C8 -16 DG J C8 1 1
ATOM 14105 N N7 . DG J 6 58 ? 40.947 -15.691 -18.012 1.00 . ? -16 DG J N7 -16 DG J N7 1 1
ATOM 14106 C C5 . DG J 6 58 ? 39.683 -15.192 -18.301 1.00 . ? -16 DG J C5 -16 DG J C5 1 1
ATOM 14107 C C6 . DG J 6 58 ? 39.034 -14.997 -19.552 1.00 . ? -16 DG J C6 -16 DG J C6 1 1
ATOM 14108 O O6 . DG J 6 58 ? 39.462 -15.235 -20.690 1.00 . ? -16 DG J O6 -16 DG J O6 1 1
ATOM 14109 N N1 . DG J 6 58 ? 37.758 -14.469 -19.390 1.00 . ? -16 DG J N1 -16 DG J N1 1 1
ATOM 14110 C C2 . DG J 6 58 ? 37.179 -14.162 -18.179 1.00 . ? -16 DG J C2 -16 DG J C2 1 1
ATOM 14111 N N2 . DG J 6 58 ? 35.942 -13.653 -18.222 1.00 . ? -16 DG J N2 -16 DG J N2 1 1
ATOM 14112 N N3 . DG J 6 58 ? 37.773 -14.338 -17.008 1.00 . ? -16 DG J N3 -16 DG J N3 1 1
ATOM 14113 C C4 . DG J 6 58 ? 39.014 -14.853 -17.143 1.00 . ? -16 DG J C4 -16 DG J C4 1 1
ATOM 14114 H "H5'" . DG J 6 58 ? 42.328 -12.686 -13.212 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 1 1
ATOM 14115 H "H5''" . DG J 6 58 ? 42.330 -13.450 -11.610 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 1 1
ATOM 14116 H "H4'" . DG J 6 58 ? 40.090 -13.348 -12.185 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 1 1
ATOM 14117 H "H3'" . DG J 6 58 ? 41.134 -15.887 -11.890 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 1 1
ATOM 14118 H "H2'" . DG J 6 58 ? 41.112 -16.513 -14.195 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 1 1
ATOM 14119 H "H2''" . DG J 6 58 ? 39.465 -16.951 -13.760 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 1 1
ATOM 14120 H "H1'" . DG J 6 58 ? 38.571 -14.840 -14.524 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 1 1
ATOM 14121 H H8 . DG J 6 58 ? 41.895 -15.952 -16.149 1.00 . ? -16 DG J H8 -16 DG J H8 1 1
ATOM 14122 H H1 . DG J 6 58 ? 37.226 -14.305 -20.236 1.00 . ? -16 DG J H1 -16 DG J H1 1 1
ATOM 14123 H H21 . DG J 6 58 ? 35.457 -13.401 -17.371 1.00 . ? -16 DG J H21 -16 DG J H21 1 1
ATOM 14124 H H22 . DG J 6 58 ? 35.461 -13.534 -19.106 1.00 . ? -16 DG J H22 -16 DG J H22 1 1
ATOM 14125 O OP3 . DG J 6 59 ? 40.196 -15.985 -9.550 1.00 . ? -15 DG J OP3 -15 DG J OP1 1 1
ATOM 14126 P P . DG J 6 59 ? 39.037 -16.350 -10.398 1.00 . ? -15 DG J P -15 DG J P 1 1
ATOM 14127 O OP1 . DG J 6 59 ? 38.828 -17.768 -10.780 1.00 . ? -15 DG J OP1 -15 DG J OP2 1 1
ATOM 14128 O "O5'" . DG J 6 59 ? 37.715 -15.826 -9.685 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 1 1
ATOM 14129 C "C5'" . DG J 6 59 ? 37.189 -14.535 -9.987 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 1 1
ATOM 14130 C "C4'" . DG J 6 59 ? 35.898 -14.666 -10.762 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 1 1
ATOM 14131 O "O4'" . DG J 6 59 ? 36.214 -14.971 -12.143 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 1 1
ATOM 14132 C "C3'" . DG J 6 59 ? 34.975 -15.785 -10.272 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 1 1
ATOM 14133 O "O3'" . DG J 6 59 ? 33.628 -15.318 -10.170 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 1 1
ATOM 14134 C "C2'" . DG J 6 59 ? 35.085 -16.855 -11.344 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 1 1
ATOM 14135 C "C1'" . DG J 6 59 ? 35.430 -16.062 -12.586 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 1 1
ATOM 14136 N N9 . DG J 6 59 ? 36.209 -16.802 -13.575 1.00 . ? -15 DG J N9 -15 DG J N9 1 1
ATOM 14137 C C8 . DG J 6 59 ? 37.334 -17.548 -13.337 1.00 . ? -15 DG J C8 -15 DG J C8 1 1
ATOM 14138 N N7 . DG J 6 59 ? 37.816 -18.112 -14.411 1.00 . ? -15 DG J N7 -15 DG J N7 1 1
ATOM 14139 C C5 . DG J 6 59 ? 36.957 -17.709 -15.424 1.00 . ? -15 DG J C5 -15 DG J C5 1 1
ATOM 14140 C C6 . DG J 6 59 ? 36.972 -18.003 -16.811 1.00 . ? -15 DG J C6 -15 DG J C6 1 1
ATOM 14141 O O6 . DG J 6 59 ? 37.779 -18.701 -17.444 1.00 . ? -15 DG J O6 -15 DG J O6 1 1
ATOM 14142 N N1 . DG J 6 59 ? 35.915 -17.392 -17.476 1.00 . ? -15 DG J N1 -15 DG J N1 1 1
ATOM 14143 C C2 . DG J 6 59 ? 34.965 -16.595 -16.885 1.00 . ? -15 DG J C2 -15 DG J C2 1 1
ATOM 14144 N N2 . DG J 6 59 ? 34.015 -16.092 -17.693 1.00 . ? -15 DG J N2 -15 DG J N2 1 1
ATOM 14145 N N3 . DG J 6 59 ? 34.942 -16.307 -15.591 1.00 . ? -15 DG J N3 -15 DG J N3 1 1
ATOM 14146 C C4 . DG J 6 59 ? 35.959 -16.896 -14.925 1.00 . ? -15 DG J C4 -15 DG J C4 1 1
ATOM 14147 H "H5'" . DG J 6 59 ? 37.909 -13.976 -10.585 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 1 1
ATOM 14148 H "H5''" . DG J 6 59 ? 36.996 -13.993 -9.062 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 1 1
ATOM 14149 H "H4'" . DG J 6 59 ? 35.347 -13.730 -10.644 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 1 1
ATOM 14150 H "H3'" . DG J 6 59 ? 35.295 -16.155 -9.298 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 1 1
ATOM 14151 H "H2'" . DG J 6 59 ? 35.851 -17.589 -11.097 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 1 1
ATOM 14152 H "H2''" . DG J 6 59 ? 34.144 -17.391 -11.469 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 1 1
ATOM 14153 H "H1'" . DG J 6 59 ? 34.534 -15.668 -13.066 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 1 1
ATOM 14154 H H8 . DG J 6 59 ? 37.780 -17.652 -12.357 1.00 . ? -15 DG J H8 -15 DG J H8 1 1
ATOM 14155 H H1 . DG J 6 59 ? 35.845 -17.554 -18.473 1.00 . ? -15 DG J H1 -15 DG J H1 1 1
ATOM 14156 H H21 . DG J 6 59 ? 33.289 -15.499 -17.308 1.00 . ? -15 DG J H21 -15 DG J H21 1 1
ATOM 14157 H H22 . DG J 6 59 ? 34.012 -16.293 -18.685 1.00 . ? -15 DG J H22 -15 DG J H22 1 1
ATOM 14158 O OP3 . DC J 6 60 ? 33.293 -17.222 -8.584 1.00 . ? -14 DC J OP3 -14 DC J OP1 1 1
ATOM 14159 P P . DC J 6 60 ? 32.559 -16.158 -9.318 1.00 . ? -14 DC J P -14 DC J P 1 1
ATOM 14160 O OP1 . DC J 6 60 ? 31.725 -15.197 -8.561 1.00 . ? -14 DC J OP1 -14 DC J OP2 1 1
ATOM 14161 O "O5'" . DC J 6 60 ? 31.648 -16.854 -10.421 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 1 1
ATOM 14162 C "C5'" . DC J 6 60 ? 30.709 -16.091 -11.177 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 1 1
ATOM 14163 C "C4'" . DC J 6 60 ? 30.902 -16.335 -12.655 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 1 1
ATOM 14164 O "O4'" . DC J 6 60 ? 32.156 -17.009 -12.873 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 1 1
ATOM 14165 C "C3'" . DC J 6 60 ? 29.853 -17.239 -13.300 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 1 1
ATOM 14166 O "O3'" . DC J 6 60 ? 28.843 -16.447 -13.932 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 1 1
ATOM 14167 C "C2'" . DC J 6 60 ? 30.634 -18.034 -14.340 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 1 1
ATOM 14168 C "C1'" . DC J 6 60 ? 32.089 -17.621 -14.145 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 1 1
ATOM 14169 N N1 . DC J 6 60 ? 33.054 -18.733 -14.166 1.00 . ? -14 DC J N1 -14 DC J N1 1 1
ATOM 14170 C C2 . DC J 6 60 ? 33.353 -19.340 -15.385 1.00 . ? -14 DC J C2 -14 DC J C2 1 1
ATOM 14171 O O2 . DC J 6 60 ? 32.785 -18.938 -16.410 1.00 . ? -14 DC J O2 -14 DC J O2 1 1
ATOM 14172 N N3 . DC J 6 60 ? 34.254 -20.351 -15.417 1.00 . ? -14 DC J N3 -14 DC J N3 1 1
ATOM 14173 C C4 . DC J 6 60 ? 34.843 -20.757 -14.288 1.00 . ? -14 DC J C4 -14 DC J C4 1 1
ATOM 14174 N N4 . DC J 6 60 ? 35.732 -21.750 -14.366 1.00 . ? -14 DC J N4 -14 DC J N4 1 1
ATOM 14175 C C5 . DC J 6 60 ? 34.549 -20.159 -13.029 1.00 . ? -14 DC J C5 -14 DC J C5 1 1
ATOM 14176 C C6 . DC J 6 60 ? 33.655 -19.162 -13.015 1.00 . ? -14 DC J C6 -14 DC J C6 1 1
ATOM 14177 H "H5'" . DC J 6 60 ? 30.849 -15.030 -10.971 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 1 1
ATOM 14178 H "H5''" . DC J 6 60 ? 29.694 -16.377 -10.898 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 1 1
ATOM 14179 H "H4'" . DC J 6 60 ? 30.841 -15.370 -13.160 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 1 1
ATOM 14180 H "H3'" . DC J 6 60 ? 29.385 -17.888 -12.560 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 1 1
ATOM 14181 H "H2'" . DC J 6 60 ? 30.490 -19.107 -14.213 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 1 1
ATOM 14182 H "H2''" . DC J 6 60 ? 30.316 -17.778 -15.351 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 1 1
ATOM 14183 H "H1'" . DC J 6 60 ? 32.389 -16.883 -14.891 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 1 1
ATOM 14184 H H41 . DC J 6 60 ? 36.203 -22.082 -13.534 1.00 . ? -14 DC J H41 -14 DC J H41 1 1
ATOM 14185 H H42 . DC J 6 60 ? 35.943 -22.181 -15.255 1.00 . ? -14 DC J H42 -14 DC J H42 1 1
ATOM 14186 H H5 . DC J 6 60 ? 35.033 -20.500 -12.113 1.00 . ? -14 DC J H5 -14 DC J H5 1 1
ATOM 14187 H H6 . DC J 6 60 ? 33.402 -18.687 -12.067 1.00 . ? -14 DC J H6 -14 DC J H6 1 1
ATOM 14188 O OP3 . DA J 6 61 ? 26.438 -15.844 -14.089 1.00 . ? -13 DA J OP3 -13 DA J OP1 1 1
ATOM 14189 P P . DA J 6 61 ? 27.348 -17.014 -14.050 1.00 . ? -13 DA J P -13 DA J P 1 1
ATOM 14190 O OP1 . DA J 6 61 ? 27.169 -18.044 -12.997 1.00 . ? -13 DA J OP1 -13 DA J OP2 1 1
ATOM 14191 O "O5'" . DA J 6 61 ? 27.312 -17.732 -15.471 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 1 1
ATOM 14192 C "C5'" . DA J 6 61 ? 27.112 -16.980 -16.668 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 1 1
ATOM 14193 C "C4'" . DA J 6 61 ? 27.145 -17.890 -17.873 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 1 1
ATOM 14194 O "O4'" . DA J 6 61 ? 28.379 -18.650 -17.848 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 1 1
ATOM 14195 C "C3'" . DA J 6 61 ? 26.017 -18.919 -17.938 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 1 1
ATOM 14196 O "O3'" . DA J 6 61 ? 25.603 -19.129 -19.293 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 1 1
ATOM 14197 C "C2'" . DA J 6 61 ? 26.654 -20.174 -17.374 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 1 1
ATOM 14198 C "C1'" . DA J 6 61 ? 28.104 -20.040 -17.802 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 1 1
ATOM 14199 N N9 . DA J 6 61 ? 29.060 -20.658 -16.883 1.00 . ? -13 DA J N9 -13 DA J N9 1 1
ATOM 14200 C C8 . DA J 6 61 ? 29.070 -20.580 -15.512 1.00 . ? -13 DA J C8 -13 DA J C8 1 1
ATOM 14201 N N7 . DA J 6 61 ? 30.042 -21.260 -14.951 1.00 . ? -13 DA J N7 -13 DA J N7 1 1
ATOM 14202 C C5 . DA J 6 61 ? 30.723 -21.813 -16.025 1.00 . ? -13 DA J C5 -13 DA J C5 1 1
ATOM 14203 C C6 . DA J 6 61 ? 31.856 -22.641 -16.099 1.00 . ? -13 DA J C6 -13 DA J C6 1 1
ATOM 14204 N N6 . DA J 6 61 ? 32.524 -23.076 -15.030 1.00 . ? -13 DA J N6 -13 DA J N6 1 1
ATOM 14205 N N1 . DA J 6 61 ? 32.281 -23.015 -17.323 1.00 . ? -13 DA J N1 -13 DA J N1 1 1
ATOM 14206 C C2 . DA J 6 61 ? 31.608 -22.582 -18.397 1.00 . ? -13 DA J C2 -13 DA J C2 1 1
ATOM 14207 N N3 . DA J 6 61 ? 30.529 -21.802 -18.456 1.00 . ? -13 DA J N3 -13 DA J N3 1 1
ATOM 14208 C C4 . DA J 6 61 ? 30.131 -21.448 -17.222 1.00 . ? -13 DA J C4 -13 DA J C4 1 1
ATOM 14209 H "H5'" . DA J 6 61 ? 27.898 -16.232 -16.766 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 1 1
ATOM 14210 H "H5''" . DA J 6 61 ? 26.146 -16.478 -16.627 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 1 1
ATOM 14211 H "H4'" . DA J 6 61 ? 27.045 -17.262 -18.760 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 1 1
ATOM 14212 H "H3'" . DA J 6 61 ? 25.160 -18.597 -17.347 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 1 1
ATOM 14213 H "H2'" . DA J 6 61 ? 26.546 -20.222 -16.291 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 1 1
ATOM 14214 H "H2''" . DA J 6 61 ? 26.196 -21.070 -17.790 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 1 1
ATOM 14215 H "H1'" . DA J 6 61 ? 28.261 -20.451 -18.801 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 1 1
ATOM 14216 H H8 . DA J 6 61 ? 28.351 -20.003 -14.948 1.00 . ? -13 DA J H8 -13 DA J H8 1 1
ATOM 14217 H H61 . DA J 6 61 ? 32.218 -22.811 -14.103 1.00 . ? -13 DA J H61 -13 DA J H61 1 1
ATOM 14218 H H62 . DA J 6 61 ? 33.342 -23.658 -15.145 1.00 . ? -13 DA J H62 -13 DA J H62 1 1
ATOM 14219 H H2 . DA J 6 61 ? 32.001 -22.914 -19.358 1.00 . ? -13 DA J H2 -13 DA J H2 1 1
ATOM 14220 O OP3 . DT J 6 62 ? 23.593 -19.534 -20.716 1.00 . ? -12 DT J OP3 -12 DT J OP1 1 1
ATOM 14221 P P . DT J 6 62 ? 24.385 -20.129 -19.610 1.00 . ? -12 DT J P -12 DT J P 1 1
ATOM 14222 O OP1 . DT J 6 62 ? 23.705 -20.486 -18.339 1.00 . ? -12 DT J OP1 -12 DT J OP2 1 1
ATOM 14223 O "O5'" . DT J 6 62 ? 25.096 -21.433 -20.179 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 1 1
ATOM 14224 C "C5'" . DT J 6 62 ? 25.712 -21.424 -21.467 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 1 1
ATOM 14225 C "C4'" . DT J 6 62 ? 26.569 -22.654 -21.645 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 1 1
ATOM 14226 O "O4'" . DT J 6 62 ? 27.572 -22.687 -20.613 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 1 1
ATOM 14227 C "C3'" . DT J 6 62 ? 25.829 -23.979 -21.509 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 1 1
ATOM 14228 O "O3'" . DT J 6 62 ? 25.330 -24.402 -22.782 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 1 1
ATOM 14229 C "C2'" . DT J 6 62 ? 26.901 -24.932 -21.002 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 1 1
ATOM 14230 C "C1'" . DT J 6 62 ? 27.983 -24.031 -20.414 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 1 1
ATOM 14231 N N1 . DT J 6 62 ? 28.205 -24.222 -18.972 1.00 . ? -12 DT J N1 -12 DT J N1 1 1
ATOM 14232 C C2 . DT J 6 62 ? 29.253 -25.021 -18.581 1.00 . ? -12 DT J C2 -12 DT J C2 1 1
ATOM 14233 O O2 . DT J 6 62 ? 29.983 -25.595 -19.373 1.00 . ? -12 DT J O2 -12 DT J O2 1 1
ATOM 14234 N N3 . DT J 6 62 ? 29.414 -25.130 -17.227 1.00 . ? -12 DT J N3 -12 DT J N3 1 1
ATOM 14235 C C4 . DT J 6 62 ? 28.646 -24.543 -16.246 1.00 . ? -12 DT J C4 -12 DT J C4 1 1
ATOM 14236 O O4 . DT J 6 62 ? 28.933 -24.709 -15.062 1.00 . ? -12 DT J O4 -12 DT J O4 1 1
ATOM 14237 C C5 . DT J 6 62 ? 27.552 -23.730 -16.724 1.00 . ? -12 DT J C5 -12 DT J C5 1 1
ATOM 14238 C C7 . DT J 6 62 ? 26.655 -23.070 -15.729 1.00 . ? -12 DT J C7 -12 DT J C7 1 1
ATOM 14239 C C6 . DT J 6 62 ? 27.385 -23.606 -18.049 1.00 . ? -12 DT J C6 -12 DT J C6 1 1
ATOM 14240 H "H5'" . DT J 6 62 ? 26.336 -20.535 -21.569 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 1 1
ATOM 14241 H "H5''" . DT J 6 62 ? 24.943 -21.411 -22.240 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 1 1
ATOM 14242 H "H4'" . DT J 6 62 ? 26.987 -22.625 -22.653 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 1 1
ATOM 14243 H "H3'" . DT J 6 62 ? 24.997 -23.895 -20.811 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 1 1
ATOM 14244 H "H2'" . DT J 6 62 ? 26.496 -25.624 -20.265 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 1 1
ATOM 14245 H "H2''" . DT J 6 62 ? 27.320 -25.526 -21.814 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 1 1
ATOM 14246 H "H1'" . DT J 6 62 ? 28.934 -24.173 -20.931 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 1 1
ATOM 14247 H H3 . DT J 6 62 ? 30.198 -25.694 -16.922 1.00 . ? -12 DT J H3 -12 DT J H3 1 1
ATOM 14248 H H71 . DT J 6 62 ? 27.624 -22.881 -15.263 1.00 . ? -12 DT J H71 -12 DT J H71 1 1
ATOM 14249 H H72 . DT J 6 62 ? 26.413 -23.319 -14.696 1.00 . ? -12 DT J H72 -12 DT J H72 1 1
ATOM 14250 H H73 . DT J 6 62 ? 26.100 -23.995 -15.890 1.00 . ? -12 DT J H73 -12 DT J H73 1 1
ATOM 14251 H H6 . DT J 6 62 ? 26.563 -22.989 -18.415 1.00 . ? -12 DT J H6 -12 DT J H6 1 1
ATOM 14252 O OP3 . DG J 6 63 ? 23.415 -24.237 -24.364 1.00 . ? -11 DG J OP3 -11 DG J OP1 1 1
ATOM 14253 P P . DG J 6 63 ? 23.755 -24.637 -22.979 1.00 . ? -11 DG J P -11 DG J P 1 1
ATOM 14254 O OP1 . DG J 6 63 ? 23.038 -24.011 -21.845 1.00 . ? -11 DG J OP1 -11 DG J OP2 1 1
ATOM 14255 O "O5'" . DG J 6 63 ? 23.581 -26.214 -22.859 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 1 1
ATOM 14256 C "C5'" . DG J 6 63 ? 23.958 -27.076 -23.930 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 1 1
ATOM 14257 C "C4'" . DG J 6 63 ? 25.037 -28.031 -23.475 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 1 1
ATOM 14258 O "O4'" . DG J 6 63 ? 25.635 -27.513 -22.265 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 1 1
ATOM 14259 C "C3'" . DG J 6 63 ? 24.551 -29.445 -23.138 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 1 1
ATOM 14260 O "O3'" . DG J 6 63 ? 25.124 -30.397 -24.041 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 1 1
ATOM 14261 C "C2'" . DG J 6 63 ? 25.052 -29.699 -21.723 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 1 1
ATOM 14262 C "C1'" . DG J 6 63 ? 26.062 -28.601 -21.479 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 1 1
ATOM 14263 N N9 . DG J 6 63 ? 26.146 -28.155 -20.092 1.00 . ? -11 DG J N9 -11 DG J N9 1 1
ATOM 14264 C C8 . DG J 6 63 ? 25.249 -27.365 -19.416 1.00 . ? -11 DG J C8 -11 DG J C8 1 1
ATOM 14265 N N7 . DG J 6 63 ? 25.582 -27.156 -18.171 1.00 . ? -11 DG J N7 -11 DG J N7 1 1
ATOM 14266 C C5 . DG J 6 63 ? 26.778 -27.846 -18.017 1.00 . ? -11 DG J C5 -11 DG J C5 1 1
ATOM 14267 C C6 . DG J 6 63 ? 27.621 -27.993 -16.881 1.00 . ? -11 DG J C6 -11 DG J C6 1 1
ATOM 14268 O O6 . DG J 6 63 ? 27.473 -27.528 -15.741 1.00 . ? -11 DG J O6 -11 DG J O6 1 1
ATOM 14269 N N1 . DG J 6 63 ? 28.735 -28.776 -17.168 1.00 . ? -11 DG J N1 -11 DG J N1 1 1
ATOM 14270 C C2 . DG J 6 63 ? 29.006 -29.345 -18.391 1.00 . ? -11 DG J C2 -11 DG J C2 1 1
ATOM 14271 N N2 . DG J 6 63 ? 30.131 -30.066 -18.481 1.00 . ? -11 DG J N2 -11 DG J N2 1 1
ATOM 14272 N N3 . DG J 6 63 ? 28.230 -29.217 -19.453 1.00 . ? -11 DG J N3 -11 DG J N3 1 1
ATOM 14273 C C4 . DG J 6 63 ? 27.142 -28.462 -19.197 1.00 . ? -11 DG J C4 -11 DG J C4 1 1
ATOM 14274 H "H5'" . DG J 6 63 ? 24.335 -26.482 -24.765 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 1 1
ATOM 14275 H "H5''" . DG J 6 63 ? 23.091 -27.647 -24.263 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 1 1
ATOM 14276 H "H4'" . DG J 6 63 ? 25.750 -28.133 -24.296 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 1 1
ATOM 14277 H "H3'" . DG J 6 63 ? 23.465 -29.511 -23.200 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 1 1
ATOM 14278 H "H2'" . DG J 6 63 ? 24.236 -29.679 -21.001 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 1 1
ATOM 14279 H "H2''" . DG J 6 63 ? 25.539 -30.671 -21.642 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 1 1
ATOM 14280 H "H1'" . DG J 6 63 ? 27.057 -28.898 -21.816 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 1 1
ATOM 14281 H H8 . DG J 6 63 ? 24.360 -26.954 -19.872 1.00 . ? -11 DG J H8 -11 DG J H8 1 1
ATOM 14282 H H1 . DG J 6 63 ? 29.387 -28.932 -16.409 1.00 . ? -11 DG J H1 -11 DG J H1 1 1
ATOM 14283 H H21 . DG J 6 63 ? 30.377 -30.504 -19.358 1.00 . ? -11 DG J H21 -11 DG J H21 1 1
ATOM 14284 H H22 . DG J 6 63 ? 30.723 -30.215 -17.670 1.00 . ? -11 DG J H22 -11 DG J H22 1 1
ATOM 14285 O OP3 . DT J 6 64 ? 23.466 -32.111 -23.316 1.00 . ? -10 DT J OP3 -10 DT J OP1 1 1
ATOM 14286 P P . DT J 6 64 ? 24.853 -31.965 -23.820 1.00 . ? -10 DT J P -10 DT J P 1 1
ATOM 14287 O OP1 . DT J 6 64 ? 25.261 -32.680 -25.050 1.00 . ? -10 DT J OP1 -10 DT J OP2 1 1
ATOM 14288 O "O5'" . DT J 6 64 ? 25.851 -32.375 -22.651 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 1 1
ATOM 14289 C "C5'" . DT J 6 64 ? 27.121 -32.951 -22.945 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 1 1
ATOM 14290 C "C4'" . DT J 6 64 ? 27.819 -33.353 -21.668 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 1 1
ATOM 14291 O "O4'" . DT J 6 64 ? 27.724 -32.281 -20.708 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 1 1
ATOM 14292 C "C3'" . DT J 6 64 ? 27.213 -34.558 -20.959 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 1 1
ATOM 14293 O "O3'" . DT J 6 64 ? 27.809 -35.765 -21.436 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 1 1
ATOM 14294 C "C2'" . DT J 6 64 ? 27.568 -34.322 -19.499 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 1 1
ATOM 14295 C "C1'" . DT J 6 64 ? 27.826 -32.820 -19.397 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 1 1
ATOM 14296 N N1 . DT J 6 64 ? 26.871 -32.098 -18.536 1.00 . ? -10 DT J N1 -10 DT J N1 1 1
ATOM 14297 C C2 . DT J 6 64 ? 27.181 -31.972 -17.203 1.00 . ? -10 DT J C2 -10 DT J C2 1 1
ATOM 14298 O O2 . DT J 6 64 ? 28.190 -32.445 -16.709 1.00 . ? -10 DT J O2 -10 DT J O2 1 1
ATOM 14299 N N3 . DT J 6 64 ? 26.261 -31.274 -16.464 1.00 . ? -10 DT J N3 -10 DT J N3 1 1
ATOM 14300 C C4 . DT J 6 64 ? 25.089 -30.705 -16.913 1.00 . ? -10 DT J C4 -10 DT J C4 1 1
ATOM 14301 O O4 . DT J 6 64 ? 24.371 -30.077 -16.134 1.00 . ? -10 DT J O4 -10 DT J O4 1 1
ATOM 14302 C C5 . DT J 6 64 ? 24.817 -30.888 -18.321 1.00 . ? -10 DT J C5 -10 DT J C5 1 1
ATOM 14303 C C7 . DT J 6 64 ? 23.549 -30.334 -18.887 1.00 . ? -10 DT J C7 -10 DT J C7 1 1
ATOM 14304 C C6 . DT J 6 64 ? 25.710 -31.566 -19.060 1.00 . ? -10 DT J C6 -10 DT J C6 1 1
ATOM 14305 H "H5'" . DT J 6 64 ? 27.737 -32.225 -23.477 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 1 1
ATOM 14306 H "H5''" . DT J 6 64 ? 26.987 -33.832 -23.572 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 1 1
ATOM 14307 H "H4'" . DT J 6 64 ? 28.848 -33.619 -21.920 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 1 1
ATOM 14308 H "H3'" . DT J 6 64 ? 26.135 -34.604 -21.115 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 1 1
ATOM 14309 H "H2'" . DT J 6 64 ? 26.764 -34.648 -18.838 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 1 1
ATOM 14310 H "H2''" . DT J 6 64 ? 28.469 -34.866 -19.215 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 1 1
ATOM 14311 H "H1'" . DT J 6 64 ? 28.835 -32.623 -19.029 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 1 1
ATOM 14312 H H3 . DT J 6 64 ? 26.474 -31.175 -15.479 1.00 . ? -10 DT J H3 -10 DT J H3 1 1
ATOM 14313 H H71 . DT J 6 64 ? 23.693 -29.645 -18.055 1.00 . ? -10 DT J H71 -10 DT J H71 1 1
ATOM 14314 H H72 . DT J 6 64 ? 23.312 -31.396 -18.913 1.00 . ? -10 DT J H72 -10 DT J H72 1 1
ATOM 14315 H H73 . DT J 6 64 ? 22.533 -30.303 -18.495 1.00 . ? -10 DT J H73 -10 DT J H73 1 1
ATOM 14316 H H6 . DT J 6 64 ? 25.508 -31.702 -20.122 1.00 . ? -10 DT J H6 -10 DT J H6 1 1
ATOM 14317 O OP3 . DT J 6 65 ? 25.477 -36.604 -21.688 1.00 . ? -9 DT J OP3 -9 DT J OP1 1 1
ATOM 14318 P P . DT J 6 65 ? 26.890 -37.053 -21.695 1.00 . ? -9 DT J P -9 DT J P 1 1
ATOM 14319 O OP1 . DT J 6 65 ? 27.425 -37.769 -22.877 1.00 . ? -9 DT J OP1 -9 DT J OP2 1 1
ATOM 14320 O "O5'" . DT J 6 65 ? 27.138 -37.959 -20.412 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 1 1
ATOM 14321 C "C5'" . DT J 6 65 ? 28.434 -38.041 -19.820 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 1 1
ATOM 14322 C "C4'" . DT J 6 65 ? 28.317 -38.371 -18.351 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 1 1
ATOM 14323 O "O4'" . DT J 6 65 ? 27.846 -37.196 -17.648 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 1 1
ATOM 14324 C "C3'" . DT J 6 65 ? 27.327 -39.493 -18.030 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 1 1
ATOM 14325 O "O3'" . DT J 6 65 ? 27.896 -40.404 -17.086 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 1 1
ATOM 14326 C "C2'" . DT J 6 65 ? 26.133 -38.772 -17.431 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 1 1
ATOM 14327 C "C1'" . DT J 6 65 ? 26.758 -37.541 -16.813 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 1 1
ATOM 14328 N N1 . DT J 6 65 ? 25.861 -36.379 -16.734 1.00 . ? -9 DT J N1 -9 DT J N1 1 1
ATOM 14329 C C2 . DT J 6 65 ? 25.791 -35.695 -15.544 1.00 . ? -9 DT J C2 -9 DT J C2 1 1
ATOM 14330 O O2 . DT J 6 65 ? 26.445 -36.002 -14.562 1.00 . ? -9 DT J O2 -9 DT J O2 1 1
ATOM 14331 N N3 . DT J 6 65 ? 24.924 -34.635 -15.545 1.00 . ? -9 DT J N3 -9 DT J N3 1 1
ATOM 14332 C C4 . DT J 6 65 ? 24.139 -34.200 -16.592 1.00 . ? -9 DT J C4 -9 DT J C4 1 1
ATOM 14333 O O4 . DT J 6 65 ? 23.382 -33.246 -16.434 1.00 . ? -9 DT J O4 -9 DT J O4 1 1
ATOM 14334 C C5 . DT J 6 65 ? 24.267 -34.957 -17.814 1.00 . ? -9 DT J C5 -9 DT J C5 1 1
ATOM 14335 C C7 . DT J 6 65 ? 23.453 -34.553 -19.002 1.00 . ? -9 DT J C7 -9 DT J C7 1 1
ATOM 14336 C C6 . DT J 6 65 ? 25.113 -35.998 -17.830 1.00 . ? -9 DT J C6 -9 DT J C6 1 1
ATOM 14337 H "H5'" . DT J 6 65 ? 28.947 -37.086 -19.933 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 1 1
ATOM 14338 H "H5''" . DT J 6 65 ? 29.015 -38.820 -20.316 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 1 1
ATOM 14339 H "H4'" . DT J 6 65 ? 29.298 -38.711 -18.010 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 1 1
ATOM 14340 H "H3'" . DT J 6 65 ? 27.056 -40.041 -18.932 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 1 1
ATOM 14341 H "H2'" . DT J 6 65 ? 25.397 -38.521 -18.195 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 1 1
ATOM 14342 H "H2''" . DT J 6 65 ? 25.631 -39.386 -16.681 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 1 1
ATOM 14343 H "H1'" . DT J 6 65 ? 27.147 -37.753 -15.815 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 1 1
ATOM 14344 H H3 . DT J 6 65 ? 24.860 -34.119 -14.675 1.00 . ? -9 DT J H3 -9 DT J H3 1 1
ATOM 14345 H H71 . DT J 6 65 ? 22.982 -35.435 -19.438 1.00 . ? -9 DT J H71 -9 DT J H71 1 1
ATOM 14346 H H72 . DT J 6 65 ? 22.682 -33.847 -18.693 1.00 . ? -9 DT J H72 -9 DT J H72 1 1
ATOM 14347 H H73 . DT J 6 65 ? 24.100 -34.083 -19.743 1.00 . ? -9 DT J H73 -9 DT J H73 1 1
ATOM 14348 H H6 . DT J 6 65 ? 25.217 -36.569 -18.754 1.00 . ? -9 DT J H6 -9 DT J H6 1 1
ATOM 14349 O OP3 . DC J 6 66 ? 28.825 -42.658 -17.614 1.00 . ? -8 DC J OP3 -8 DC J OP1 1 1
ATOM 14350 P P . DC J 6 66 ? 27.576 -41.973 -17.205 1.00 . ? -8 DC J P -8 DC J P 1 1
ATOM 14351 O OP1 . DC J 6 66 ? 26.346 -42.151 -18.011 1.00 . ? -8 DC J OP1 -8 DC J OP2 1 1
ATOM 14352 O "O5'" . DC J 6 66 ? 27.249 -42.413 -15.714 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 1 1
ATOM 14353 C "C5'" . DC J 6 66 ? 28.009 -41.899 -14.622 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 1 1
ATOM 14354 C "C4'" . DC J 6 66 ? 27.094 -41.530 -13.478 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 1 1
ATOM 14355 O "O4'" . DC J 6 66 ? 26.498 -40.246 -13.743 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 1 1
ATOM 14356 C "C3'" . DC J 6 66 ? 25.917 -42.482 -13.266 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 1 1
ATOM 14357 O "O3'" . DC J 6 66 ? 26.193 -43.376 -12.187 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 1 1
ATOM 14358 C "C2'" . DC J 6 66 ? 24.748 -41.570 -12.914 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 1 1
ATOM 14359 C "C1'" . DC J 6 66 ? 25.310 -40.160 -12.984 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 1 1
ATOM 14360 N N1 . DC J 6 66 ? 24.430 -39.177 -13.633 1.00 . ? -8 DC J N1 -8 DC J N1 1 1
ATOM 14361 C C2 . DC J 6 66 ? 23.986 -38.084 -12.892 1.00 . ? -8 DC J C2 -8 DC J C2 1 1
ATOM 14362 O O2 . DC J 6 66 ? 24.346 -37.975 -11.711 1.00 . ? -8 DC J O2 -8 DC J O2 1 1
ATOM 14363 N N3 . DC J 6 66 ? 23.178 -37.171 -13.477 1.00 . ? -8 DC J N3 -8 DC J N3 1 1
ATOM 14364 C C4 . DC J 6 66 ? 22.809 -37.324 -14.750 1.00 . ? -8 DC J C4 -8 DC J C4 1 1
ATOM 14365 N N4 . DC J 6 66 ? 22.005 -36.397 -15.281 1.00 . ? -8 DC J N4 -8 DC J N4 1 1
ATOM 14366 C C5 . DC J 6 66 ? 23.244 -38.433 -15.531 1.00 . ? -8 DC J C5 -8 DC J C5 1 1
ATOM 14367 C C6 . DC J 6 66 ? 24.048 -39.327 -14.937 1.00 . ? -8 DC J C6 -8 DC J C6 1 1
ATOM 14368 H "H5'" . DC J 6 66 ? 28.558 -41.012 -14.942 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 1 1
ATOM 14369 H "H5''" . DC J 6 66 ? 28.718 -42.654 -14.284 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 1 1
ATOM 14370 H "H4'" . DC J 6 66 ? 27.686 -41.552 -12.561 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 1 1
ATOM 14371 H "H3'" . DC J 6 66 ? 25.719 -43.064 -14.166 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 1 1
ATOM 14372 H "H2'" . DC J 6 66 ? 23.911 -41.715 -13.596 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 1 1
ATOM 14373 H "H2''" . DC J 6 66 ? 24.386 -41.761 -11.902 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 1 1
ATOM 14374 H "H1'" . DC J 6 66 ? 25.569 -39.791 -11.989 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 1 1
ATOM 14375 H H41 . DC J 6 66 ? 21.703 -36.481 -16.242 1.00 . ? -8 DC J H41 -8 DC J H41 1 1
ATOM 14376 H H42 . DC J 6 66 ? 21.712 -35.600 -14.726 1.00 . ? -8 DC J H42 -8 DC J H42 1 1
ATOM 14377 H H5 . DC J 6 66 ? 22.935 -38.552 -16.570 1.00 . ? -8 DC J H5 -8 DC J H5 1 1
ATOM 14378 H H6 . DC J 6 66 ? 24.405 -40.185 -15.507 1.00 . ? -8 DC J H6 -8 DC J H6 1 1
ATOM 14379 O OP3 . DA J 6 67 ? 26.118 -45.708 -11.352 1.00 . ? -7 DA J OP3 -7 DA J OP1 1 1
ATOM 14380 P P . DA J 6 67 ? 25.266 -44.667 -11.969 1.00 . ? -7 DA J P -7 DA J P 1 1
ATOM 14381 O OP1 . DA J 6 67 ? 24.562 -44.957 -13.239 1.00 . ? -7 DA J OP1 -7 DA J OP2 1 1
ATOM 14382 O "O5'" . DA J 6 67 ? 24.198 -44.193 -10.890 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 1 1
ATOM 14383 C "C5'" . DA J 6 67 ? 24.619 -43.601 -9.662 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 1 1
ATOM 14384 C "C4'" . DA J 6 67 ? 23.481 -42.830 -9.038 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 1 1
ATOM 14385 O "O4'" . DA J 6 67 ? 23.058 -41.786 -9.952 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 1 1
ATOM 14386 C "C3'" . DA J 6 67 ? 22.231 -43.665 -8.746 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 1 1
ATOM 14387 O "O3'" . DA J 6 67 ? 21.666 -43.295 -7.484 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 1 1
ATOM 14388 C "C2'" . DA J 6 67 ? 21.287 -43.294 -9.875 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 1 1
ATOM 14389 C "C1'" . DA J 6 67 ? 21.651 -41.845 -10.101 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 1 1
ATOM 14390 N N9 . DA J 6 67 ? 21.308 -41.320 -11.423 1.00 . ? -7 DA J N9 -7 DA J N9 1 1
ATOM 14391 C C8 . DA J 6 67 ? 21.414 -41.952 -12.637 1.00 . ? -7 DA J C8 -7 DA J C8 1 1
ATOM 14392 N N7 . DA J 6 67 ? 21.007 -41.223 -13.651 1.00 . ? -7 DA J N7 -7 DA J N7 1 1
ATOM 14393 C C5 . DA J 6 67 ? 20.607 -40.031 -13.062 1.00 . ? -7 DA J C5 -7 DA J C5 1 1
ATOM 14394 C C6 . DA J 6 67 ? 20.072 -38.843 -13.596 1.00 . ? -7 DA J C6 -7 DA J C6 1 1
ATOM 14395 N N6 . DA J 6 67 ? 19.835 -38.654 -14.895 1.00 . ? -7 DA J N6 -7 DA J N6 1 1
ATOM 14396 N N1 . DA J 6 67 ? 19.781 -37.843 -12.737 1.00 . ? -7 DA J N1 -7 DA J N1 1 1
ATOM 14397 C C2 . DA J 6 67 ? 20.015 -38.032 -11.431 1.00 . ? -7 DA J C2 -7 DA J C2 1 1
ATOM 14398 N N3 . DA J 6 67 ? 20.514 -39.100 -10.810 1.00 . ? -7 DA J N3 -7 DA J N3 1 1
ATOM 14399 C C4 . DA J 6 67 ? 20.791 -40.075 -11.692 1.00 . ? -7 DA J C4 -7 DA J C4 1 1
ATOM 14400 H "H5'" . DA J 6 67 ? 25.449 -42.922 -9.851 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 1 1
ATOM 14401 H "H5''" . DA J 6 67 ? 24.944 -44.380 -8.972 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 1 1
ATOM 14402 H "H4'" . DA J 6 67 ? 23.832 -42.447 -8.078 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 1 1
ATOM 14403 H "H3'" . DA J 6 67 ? 22.463 -44.729 -8.738 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 1 1
ATOM 14404 H "H2'" . DA J 6 67 ? 21.462 -43.907 -10.760 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 1 1
ATOM 14405 H "H2''" . DA J 6 67 ? 20.245 -43.424 -9.585 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 1 1
ATOM 14406 H "H1'" . DA J 6 67 ? 21.200 -41.205 -9.340 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 1 1
ATOM 14407 H H8 . DA J 6 67 ? 21.792 -42.960 -12.747 1.00 . ? -7 DA J H8 -7 DA J H8 1 1
ATOM 14408 H H61 . DA J 6 67 ? 20.045 -39.390 -15.555 1.00 . ? -7 DA J H61 -7 DA J H61 1 1
ATOM 14409 H H62 . DA J 6 67 ? 19.446 -37.776 -15.213 1.00 . ? -7 DA J H62 -7 DA J H62 1 1
ATOM 14410 H H2 . DA J 6 67 ? 19.757 -37.193 -10.783 1.00 . ? -7 DA J H2 -7 DA J H2 1 1
ATOM 14411 O OP3 . DG J 6 68 ? 23.627 -44.395 -6.396 1.00 . ? -6 DG J OP3 -6 DG J OP1 1 1
ATOM 14412 P P . DG J 6 68 ? 22.243 -43.935 -6.131 1.00 . ? -6 DG J P -6 DG J P 1 1
ATOM 14413 O OP1 . DG J 6 68 ? 21.244 -44.895 -5.608 1.00 . ? -6 DG J OP1 -6 DG J OP2 1 1
ATOM 14414 O "O5'" . DG J 6 68 ? 22.325 -42.706 -5.125 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 1 1
ATOM 14415 C "C5'" . DG J 6 68 ? 22.849 -41.450 -5.553 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 1 1
ATOM 14416 C "C4'" . DG J 6 68 ? 21.859 -40.347 -5.262 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 1 1
ATOM 14417 O "O4'" . DG J 6 68 ? 21.117 -40.052 -6.471 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 1 1
ATOM 14418 C "C3'" . DG J 6 68 ? 20.812 -40.686 -4.199 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 1 1
ATOM 14419 O "O3'" . DG J 6 68 ? 20.533 -39.539 -3.393 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 1 1
ATOM 14420 C "C2'" . DG J 6 68 ? 19.592 -41.071 -5.014 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 1 1
ATOM 14421 C "C1'" . DG J 6 68 ? 19.724 -40.183 -6.232 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 1 1
ATOM 14422 N N9 . DG J 6 68 ? 19.111 -40.722 -7.441 1.00 . ? -6 DG J N9 -6 DG J N9 1 1
ATOM 14423 C C8 . DG J 6 68 ? 19.146 -42.024 -7.872 1.00 . ? -6 DG J C8 -6 DG J C8 1 1
ATOM 14424 N N7 . DG J 6 68 ? 18.515 -42.211 -8.998 1.00 . ? -6 DG J N7 -6 DG J N7 1 1
ATOM 14425 C C5 . DG J 6 68 ? 18.033 -40.954 -9.332 1.00 . ? -6 DG J C5 -6 DG J C5 1 1
ATOM 14426 C C6 . DG J 6 68 ? 17.275 -40.529 -10.451 1.00 . ? -6 DG J C6 -6 DG J C6 1 1
ATOM 14427 O O6 . DG J 6 68 ? 16.877 -41.201 -11.413 1.00 . ? -6 DG J O6 -6 DG J O6 1 1
ATOM 14428 N N1 . DG J 6 68 ? 16.990 -39.171 -10.390 1.00 . ? -6 DG J N1 -6 DG J N1 1 1
ATOM 14429 C C2 . DG J 6 68 ? 17.391 -38.324 -9.387 1.00 . ? -6 DG J C2 -6 DG J C2 1 1
ATOM 14430 N N2 . DG J 6 68 ? 17.022 -37.043 -9.504 1.00 . ? -6 DG J N2 -6 DG J N2 1 1
ATOM 14431 N N3 . DG J 6 68 ? 18.106 -38.704 -8.341 1.00 . ? -6 DG J N3 -6 DG J N3 1 1
ATOM 14432 C C4 . DG J 6 68 ? 18.387 -40.024 -8.377 1.00 . ? -6 DG J C4 -6 DG J C4 1 1
ATOM 14433 H "H5'" . DG J 6 68 ? 23.042 -41.483 -6.625 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 1 1
ATOM 14434 H "H5''" . DG J 6 68 ? 23.780 -41.242 -5.026 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 1 1
ATOM 14435 H "H4'" . DG J 6 68 ? 22.424 -39.492 -4.885 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 1 1
ATOM 14436 H "H3'" . DG J 6 68 ? 21.150 -41.501 -3.559 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 1 1
ATOM 14437 H "H2'" . DG J 6 68 ? 19.602 -42.130 -5.273 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 1 1
ATOM 14438 H "H2''" . DG J 6 68 ? 18.672 -40.877 -4.465 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 1 1
ATOM 14439 H "H1'" . DG J 6 68 ? 19.315 -39.189 -6.043 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 1 1
ATOM 14440 H H8 . DG J 6 68 ? 19.654 -42.814 -7.337 1.00 . ? -6 DG J H8 -6 DG J H8 1 1
ATOM 14441 H H1 . DG J 6 68 ? 16.440 -38.788 -11.152 1.00 . ? -6 DG J H1 -6 DG J H1 1 1
ATOM 14442 H H21 . DG J 6 68 ? 17.291 -36.376 -8.796 1.00 . ? -6 DG J H21 -6 DG J H21 1 1
ATOM 14443 H H22 . DG J 6 68 ? 16.463 -36.727 -10.289 1.00 . ? -6 DG J H22 -6 DG J H22 1 1
ATOM 14444 O OP3 . DC J 6 69 ? 20.457 -41.102 -1.442 1.00 . ? -5 DC J OP3 -5 DC J OP1 1 1
ATOM 14445 P P . DC J 6 69 ? 20.074 -39.732 -1.867 1.00 . ? -5 DC J P -5 DC J P 1 1
ATOM 14446 O OP1 . DC J 6 69 ? 20.563 -38.568 -1.102 1.00 . ? -5 DC J OP1 -5 DC J OP2 1 1
ATOM 14447 O "O5'" . DC J 6 69 ? 18.488 -39.645 -1.917 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 1 1
ATOM 14448 C "C5'" . DC J 6 69 ? 17.817 -38.418 -1.631 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 1 1
ATOM 14449 C "C4'" . DC J 6 69 ? 17.126 -37.899 -2.869 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 1 1
ATOM 14450 O "O4'" . DC J 6 69 ? 17.200 -38.903 -3.908 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 1 1
ATOM 14451 C "C3'" . DC J 6 69 ? 15.637 -37.587 -2.680 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 1 1
ATOM 14452 O "O3'" . DC J 6 69 ? 15.370 -36.217 -2.989 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 1 1
ATOM 14453 C "C2'" . DC J 6 69 ? 14.924 -38.500 -3.666 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 1 1
ATOM 14454 C "C1'" . DC J 6 69 ? 16.008 -38.861 -4.658 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 1 1
ATOM 14455 N N1 . DC J 6 69 ? 15.835 -40.165 -5.317 1.00 . ? -5 DC J N1 -5 DC J N1 1 1
ATOM 14456 C C2 . DC J 6 69 ? 15.242 -40.202 -6.576 1.00 . ? -5 DC J C2 -5 DC J C2 1 1
ATOM 14457 O O2 . DC J 6 69 ? 14.876 -39.141 -7.095 1.00 . ? -5 DC J O2 -5 DC J O2 1 1
ATOM 14458 N N3 . DC J 6 69 ? 15.078 -41.393 -7.199 1.00 . ? -5 DC J N3 -5 DC J N3 1 1
ATOM 14459 C C4 . DC J 6 69 ? 15.485 -42.516 -6.603 1.00 . ? -5 DC J C4 -5 DC J C4 1 1
ATOM 14460 N N4 . DC J 6 69 ? 15.309 -43.667 -7.255 1.00 . ? -5 DC J N4 -5 DC J N4 1 1
ATOM 14461 C C5 . DC J 6 69 ? 16.091 -42.509 -5.313 1.00 . ? -5 DC J C5 -5 DC J C5 1 1
ATOM 14462 C C6 . DC J 6 69 ? 16.246 -41.320 -4.713 1.00 . ? -5 DC J C6 -5 DC J C6 1 1
ATOM 14463 H "H5'" . DC J 6 69 ? 18.540 -37.678 -1.288 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 1 1
ATOM 14464 H "H5''" . DC J 6 69 ? 17.074 -38.580 -0.849 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 1 1
ATOM 14465 H "H4'" . DC J 6 69 ? 17.610 -36.958 -3.143 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 1 1
ATOM 14466 H "H3'" . DC J 6 69 ? 15.327 -37.784 -1.653 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 1 1
ATOM 14467 H "H2'" . DC J 6 69 ? 14.511 -39.377 -3.167 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 1 1
ATOM 14468 H "H2''" . DC J 6 69 ? 14.099 -37.985 -4.159 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 1 1
ATOM 14469 H "H1'" . DC J 6 69 ? 16.112 -38.092 -5.425 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 1 1
ATOM 14470 H H41 . DC J 6 69 ? 15.604 -44.540 -6.842 1.00 . ? -5 DC J H41 -5 DC J H41 1 1
ATOM 14471 H H42 . DC J 6 69 ? 14.891 -43.655 -8.176 1.00 . ? -5 DC J H42 -5 DC J H42 1 1
ATOM 14472 H H5 . DC J 6 69 ? 16.413 -43.432 -4.833 1.00 . ? -5 DC J H5 -5 DC J H5 1 1
ATOM 14473 H H6 . DC J 6 69 ? 16.709 -41.278 -3.727 1.00 . ? -5 DC J H6 -5 DC J H6 1 1
ATOM 14474 O OP3 . DT J 6 70 ? 14.646 -33.934 -2.272 1.00 . ? -4 DT J OP3 -4 DT J OP1 1 1
ATOM 14475 P P . DT J 6 70 ? 14.374 -35.374 -2.054 1.00 . ? -4 DT J P -4 DT J P 1 1
ATOM 14476 O OP1 . DT J 6 70 ? 14.438 -35.928 -0.681 1.00 . ? -4 DT J OP1 -4 DT J OP2 1 1
ATOM 14477 O "O5'" . DT J 6 70 ? 12.929 -35.684 -2.639 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 1 1
ATOM 14478 C "C5'" . DT J 6 70 ? 12.124 -34.637 -3.178 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 1 1
ATOM 14479 C "C4'" . DT J 6 70 ? 11.802 -34.918 -4.625 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 1 1
ATOM 14480 O "O4'" . DT J 6 70 ? 12.380 -36.181 -5.002 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 1 1
ATOM 14481 C "C3'" . DT J 6 70 ? 10.316 -35.058 -4.936 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 1 1
ATOM 14482 O "O3'" . DT J 6 70 ? 9.778 -33.797 -5.346 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 1 1
ATOM 14483 C "C2'" . DT J 6 70 ? 10.277 -36.054 -6.087 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 1 1
ATOM 14484 C "C1'" . DT J 6 70 ? 11.652 -36.718 -6.093 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 1 1
ATOM 14485 N N1 . DT J 6 70 ? 11.624 -38.184 -5.937 1.00 . ? -4 DT J N1 -4 DT J N1 1 1
ATOM 14486 C C2 . DT J 6 70 ? 11.386 -38.955 -7.051 1.00 . ? -4 DT J C2 -4 DT J C2 1 1
ATOM 14487 O O2 . DT J 6 70 ? 11.167 -38.483 -8.155 1.00 . ? -4 DT J O2 -4 DT J O2 1 1
ATOM 14488 N N3 . DT J 6 70 ? 11.408 -40.306 -6.826 1.00 . ? -4 DT J N3 -4 DT J N3 1 1
ATOM 14489 C C4 . DT J 6 70 ? 11.630 -40.949 -5.629 1.00 . ? -4 DT J C4 -4 DT J C4 1 1
ATOM 14490 O O4 . DT J 6 70 ? 11.670 -42.176 -5.590 1.00 . ? -4 DT J O4 -4 DT J O4 1 1
ATOM 14491 C C5 . DT J 6 70 ? 11.853 -40.081 -4.499 1.00 . ? -4 DT J C5 -4 DT J C5 1 1
ATOM 14492 C C7 . DT J 6 70 ? 12.059 -40.693 -3.152 1.00 . ? -4 DT J C7 -4 DT J C7 1 1
ATOM 14493 C C6 . DT J 6 70 ? 11.843 -38.756 -4.701 1.00 . ? -4 DT J C6 -4 DT J C6 1 1
ATOM 14494 H "H5'" . DT J 6 70 ? 12.663 -33.692 -3.112 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 1 1
ATOM 14495 H "H5''" . DT J 6 70 ? 11.195 -34.558 -2.613 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 1 1
ATOM 14496 H "H4'" . DT J 6 70 ? 12.170 -34.080 -5.218 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 1 1
ATOM 14497 H "H3'" . DT J 6 70 ? 9.767 -35.416 -4.067 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 1 1
ATOM 14498 H "H2'" . DT J 6 70 ? 9.471 -36.776 -5.959 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 1 1
ATOM 14499 H "H2''" . DT J 6 70 ? 10.120 -35.552 -7.043 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 1 1
ATOM 14500 H "H1'" . DT J 6 70 ? 12.195 -36.479 -7.008 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 1 1
ATOM 14501 H H3 . DT J 6 70 ? 11.239 -40.895 -7.632 1.00 . ? -4 DT J H3 -4 DT J H3 1 1
ATOM 14502 H H71 . DT J 6 70 ? 11.458 -39.828 -2.872 1.00 . ? -4 DT J H71 -4 DT J H71 1 1
ATOM 14503 H H72 . DT J 6 70 ? 13.072 -40.774 -3.546 1.00 . ? -4 DT J H72 -4 DT J H72 1 1
ATOM 14504 H H73 . DT J 6 70 ? 12.620 -40.354 -2.282 1.00 . ? -4 DT J H73 -4 DT J H73 1 1
ATOM 14505 H H6 . DT J 6 70 ? 12.016 -38.099 -3.848 1.00 . ? -4 DT J H6 -4 DT J H6 1 1
ATOM 14506 O OP3 . DG J 6 71 ? 9.073 -31.687 -4.249 1.00 . ? -3 DG J OP3 -3 DG J OP1 1 1
ATOM 14507 P P . DG J 6 71 ? 8.648 -33.088 -4.455 1.00 . ? -3 DG J P -3 DG J P 1 1
ATOM 14508 O OP1 . DG J 6 71 ? 8.337 -33.942 -3.284 1.00 . ? -3 DG J OP1 -3 DG J OP2 1 1
ATOM 14509 O "O5'" . DG J 6 71 ? 7.375 -33.054 -5.405 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 1 1
ATOM 14510 C "C5'" . DG J 6 71 ? 7.491 -32.627 -6.759 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 1 1
ATOM 14511 C "C4'" . DG J 6 71 ? 6.603 -33.467 -7.643 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 1 1
ATOM 14512 O "O4'" . DG J 6 71 ? 7.098 -34.828 -7.629 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 1 1
ATOM 14513 C "C3'" . DG J 6 71 ? 5.140 -33.535 -7.198 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 1 1
ATOM 14514 O "O3'" . DG J 6 71 ? 4.273 -33.483 -8.334 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 1 1
ATOM 14515 C "C2'" . DG J 6 71 ? 5.039 -34.878 -6.500 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 1 1
ATOM 14516 C "C1'" . DG J 6 71 ? 6.081 -35.719 -7.212 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 1 1
ATOM 14517 N N9 . DG J 6 71 ? 6.697 -36.742 -6.372 1.00 . ? -3 DG J N9 -3 DG J N9 1 1
ATOM 14518 C C8 . DG J 6 71 ? 7.022 -36.632 -5.042 1.00 . ? -3 DG J C8 -3 DG J C8 1 1
ATOM 14519 N N7 . DG J 6 71 ? 7.543 -37.722 -4.547 1.00 . ? -3 DG J N7 -3 DG J N7 1 1
ATOM 14520 C C5 . DG J 6 71 ? 7.570 -38.605 -5.618 1.00 . ? -3 DG J C5 -3 DG J C5 1 1
ATOM 14521 C C6 . DG J 6 71 ? 8.026 -39.945 -5.689 1.00 . ? -3 DG J C6 -3 DG J C6 1 1
ATOM 14522 O O6 . DG J 6 71 ? 8.514 -40.645 -4.787 1.00 . ? -3 DG J O6 -3 DG J O6 1 1
ATOM 14523 N N1 . DG J 6 71 ? 7.870 -40.471 -6.967 1.00 . ? -3 DG J N1 -3 DG J N1 1 1
ATOM 14524 C C2 . DG J 6 71 ? 7.342 -39.795 -8.040 1.00 . ? -3 DG J C2 -3 DG J C2 1 1
ATOM 14525 N N2 . DG J 6 71 ? 7.266 -40.471 -9.196 1.00 . ? -3 DG J N2 -3 DG J N2 1 1
ATOM 14526 N N3 . DG J 6 71 ? 6.917 -38.542 -7.988 1.00 . ? -3 DG J N3 -3 DG J N3 1 1
ATOM 14527 C C4 . DG J 6 71 ? 7.057 -38.013 -6.754 1.00 . ? -3 DG J C4 -3 DG J C4 1 1
ATOM 14528 H "H5'" . DG J 6 71 ? 8.526 -32.731 -7.089 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 1 1
ATOM 14529 H "H5''" . DG J 6 71 ? 7.193 -31.583 -6.840 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 1 1
ATOM 14530 H "H4'" . DG J 6 71 ? 6.608 -33.019 -8.639 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 1 1
ATOM 14531 H "H3'" . DG J 6 71 ? 4.898 -32.712 -6.526 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 1 1
ATOM 14532 H "H2'" . DG J 6 71 ? 5.239 -34.787 -5.433 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 1 1
ATOM 14533 H "H2''" . DG J 6 71 ? 4.043 -35.309 -6.613 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 1 1
ATOM 14534 H "H1'" . DG J 6 71 ? 5.664 -36.199 -8.098 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 1 1
ATOM 14535 H H8 . DG J 6 71 ? 6.863 -35.733 -4.464 1.00 . ? -3 DG J H8 -3 DG J H8 1 1
ATOM 14536 H H1 . DG J 6 71 ? 8.170 -41.429 -7.099 1.00 . ? -3 DG J H1 -3 DG J H1 1 1
ATOM 14537 H H21 . DG J 6 71 ? 6.879 -40.002 -10.007 1.00 . ? -3 DG J H21 -3 DG J H21 1 1
ATOM 14538 H H22 . DG J 6 71 ? 7.562 -41.438 -9.268 1.00 . ? -3 DG J H22 -3 DG J H22 1 1
ATOM 14539 O OP3 . DG J 6 72 ? 2.365 -31.963 -8.823 1.00 . ? -2 DG J OP3 -2 DG J OP1 1 1
ATOM 14540 P P . DG J 6 72 ? 2.701 -33.232 -8.128 1.00 . ? -2 DG J P -2 DG J P 1 1
ATOM 14541 O OP1 . DG J 6 72 ? 2.359 -33.390 -6.692 1.00 . ? -2 DG J OP1 -2 DG J OP2 1 1
ATOM 14542 O "O5'" . DG J 6 72 ? 2.027 -34.421 -8.944 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 1 1
ATOM 14543 C "C5'" . DG J 6 72 ? 2.353 -34.634 -10.318 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 1 1
ATOM 14544 C "C4'" . DG J 6 72 ? 2.580 -36.103 -10.585 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 1 1
ATOM 14545 O "O4'" . DG J 6 72 ? 3.579 -36.620 -9.683 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 1 1
ATOM 14546 C "C3'" . DG J 6 72 ? 1.373 -37.002 -10.357 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 1 1
ATOM 14547 O "O3'" . DG J 6 72 ? 0.536 -37.028 -11.517 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 1 1
ATOM 14548 C "C2'" . DG J 6 72 ? 2.016 -38.358 -10.124 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 1 1
ATOM 14549 C "C1'" . DG J 6 72 ? 3.399 -38.027 -9.560 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 1 1
ATOM 14550 N N9 . DG J 6 72 ? 3.567 -38.379 -8.155 1.00 . ? -2 DG J N9 -2 DG J N9 1 1
ATOM 14551 C C8 . DG J 6 72 ? 3.394 -37.558 -7.069 1.00 . ? -2 DG J C8 -2 DG J C8 1 1
ATOM 14552 N N7 . DG J 6 72 ? 3.634 -38.149 -5.930 1.00 . ? -2 DG J N7 -2 DG J N7 1 1
ATOM 14553 C C5 . DG J 6 72 ? 3.980 -39.447 -6.287 1.00 . ? -2 DG J C5 -2 DG J C5 1 1
ATOM 14554 C C6 . DG J 6 72 ? 4.344 -40.556 -5.480 1.00 . ? -2 DG J C6 -2 DG J C6 1 1
ATOM 14555 O O6 . DG J 6 72 ? 4.445 -40.613 -4.245 1.00 . ? -2 DG J O6 -2 DG J O6 1 1
ATOM 14556 N N1 . DG J 6 72 ? 4.604 -41.685 -6.250 1.00 . ? -2 DG J N1 -2 DG J N1 1 1
ATOM 14557 C C2 . DG J 6 72 ? 4.534 -41.739 -7.622 1.00 . ? -2 DG J C2 -2 DG J C2 1 1
ATOM 14558 N N2 . DG J 6 72 ? 4.814 -42.920 -8.191 1.00 . ? -2 DG J N2 -2 DG J N2 1 1
ATOM 14559 N N3 . DG J 6 72 ? 4.203 -40.711 -8.385 1.00 . ? -2 DG J N3 -2 DG J N3 1 1
ATOM 14560 C C4 . DG J 6 72 ? 3.940 -39.605 -7.656 1.00 . ? -2 DG J C4 -2 DG J C4 1 1
ATOM 14561 H "H5'" . DG J 6 72 ? 3.260 -34.082 -10.568 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 1 1
ATOM 14562 H "H5''" . DG J 6 72 ? 1.536 -34.281 -10.947 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 1 1
ATOM 14563 H "H4'" . DG J 6 72 ? 2.856 -36.209 -11.635 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 1 1
ATOM 14564 H "H3'" . DG J 6 72 ? 0.791 -36.672 -9.497 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 1 1
ATOM 14565 H "H2'" . DG J 6 72 ? 1.426 -38.966 -9.437 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 1 1
ATOM 14566 H "H2''" . DG J 6 72 ? 2.111 -38.916 -11.055 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 1 1
ATOM 14567 H "H1'" . DG J 6 72 ? 4.183 -38.520 -10.138 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 1 1
ATOM 14568 H H8 . DG J 6 72 ? 3.085 -36.524 -7.151 1.00 . ? -2 DG J H8 -2 DG J H8 1 1
ATOM 14569 H H1 . DG J 6 72 ? 4.864 -42.525 -5.743 1.00 . ? -2 DG J H1 -2 DG J H1 1 1
ATOM 14570 H H21 . DG J 6 72 ? 4.776 -43.022 -9.196 1.00 . ? -2 DG J H21 -2 DG J H21 1 1
ATOM 14571 H H22 . DG J 6 72 ? 5.064 -43.718 -7.622 1.00 . ? -2 DG J H22 -2 DG J H22 1 1
ATOM 14572 O OP3 . DA J 6 73 ? -1.558 -36.961 -10.171 1.00 . ? -1 DA J OP3 -1 DA J OP1 1 1
ATOM 14573 P P . DA J 6 73 ? -0.974 -37.560 -11.393 1.00 . ? -1 DA J P -1 DA J P 1 1
ATOM 14574 O OP1 . DA J 6 73 ? -1.647 -37.364 -12.695 1.00 . ? -1 DA J OP1 -1 DA J OP2 1 1
ATOM 14575 O "O5'" . DA J 6 73 ? -0.815 -39.124 -11.145 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 1 1
ATOM 14576 C "C5'" . DA J 6 73 ? -0.170 -39.952 -12.110 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 1 1
ATOM 14577 C "C4'" . DA J 6 73 ? 0.114 -41.314 -11.524 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 1 1
ATOM 14578 O "O4'" . DA J 6 73 ? 1.113 -41.208 -10.487 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 1 1
ATOM 14579 C "C3'" . DA J 6 73 ? -1.066 -41.983 -10.834 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 1 1
ATOM 14580 O "O3'" . DA J 6 73 ? -1.899 -42.657 -11.781 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 1 1
ATOM 14581 C "C2'" . DA J 6 73 ? -0.376 -42.969 -9.911 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 1 1
ATOM 14582 C "C1'" . DA J 6 73 ? 0.922 -42.256 -9.538 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 1 1
ATOM 14583 N N9 . DA J 6 73 ? 0.908 -41.662 -8.203 1.00 . ? -1 DA J N9 -1 DA J N9 1 1
ATOM 14584 C C8 . DA J 6 73 ? 0.582 -40.375 -7.855 1.00 . ? -1 DA J C8 -1 DA J C8 1 1
ATOM 14585 N N7 . DA J 6 73 ? 0.667 -40.136 -6.567 1.00 . ? -1 DA J N7 -1 DA J N7 1 1
ATOM 14586 C C5 . DA J 6 73 ? 1.079 -41.348 -6.032 1.00 . ? -1 DA J C5 -1 DA J C5 1 1
ATOM 14587 C C6 . DA J 6 73 ? 1.357 -41.756 -4.713 1.00 . ? -1 DA J C6 -1 DA J C6 1 1
ATOM 14588 N N6 . DA J 6 73 ? 1.271 -40.952 -3.652 1.00 . ? -1 DA J N6 -1 DA J N6 1 1
ATOM 14589 N N1 . DA J 6 73 ? 1.740 -43.035 -4.520 1.00 . ? -1 DA J N1 -1 DA J N1 1 1
ATOM 14590 C C2 . DA J 6 73 ? 1.841 -43.844 -5.585 1.00 . ? -1 DA J C2 -1 DA J C2 1 1
ATOM 14591 N N3 . DA J 6 73 ? 1.612 -43.577 -6.870 1.00 . ? -1 DA J N3 -1 DA J N3 1 1
ATOM 14592 C C4 . DA J 6 73 ? 1.229 -42.297 -7.027 1.00 . ? -1 DA J C4 -1 DA J C4 1 1
ATOM 14593 H "H5'" . DA J 6 73 ? 0.770 -39.492 -12.417 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 1 1
ATOM 14594 H "H5''" . DA J 6 73 ? -0.813 -40.067 -12.983 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 1 1
ATOM 14595 H "H4'" . DA J 6 73 ? 0.413 -41.970 -12.343 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 1 1
ATOM 14596 H "H3'" . DA J 6 73 ? -1.661 -41.257 -10.282 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 1 1
ATOM 14597 H "H2'" . DA J 6 73 ? -0.990 -43.194 -9.039 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 1 1
ATOM 14598 H "H2''" . DA J 6 73 ? -0.170 -43.911 -10.420 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 1 1
ATOM 14599 H "H1'" . DA J 6 73 ? 1.774 -42.934 -9.608 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 1 1
ATOM 14600 H H8 . DA J 6 73 ? 0.282 -39.628 -8.577 1.00 . ? -1 DA J H8 -1 DA J H8 1 1
ATOM 14601 H H61 . DA J 6 73 ? 0.990 -39.989 -3.775 1.00 . ? -1 DA J H61 -1 DA J H61 1 1
ATOM 14602 H H62 . DA J 6 73 ? 1.512 -41.299 -2.735 1.00 . ? -1 DA J H62 -1 DA J H62 1 1
ATOM 14603 H H2 . DA J 6 73 ? 2.157 -44.866 -5.367 1.00 . ? -1 DA J H2 -1 DA J H2 1 1
ATOM 14604 O OP3 . DT J 6 74 ? -4.149 -42.897 -12.843 1.00 . ? 0 DT J OP3 0 DT J OP1 1 1
ATOM 14605 P P . DT J 6 74 ? -3.483 -42.723 -11.532 1.00 . ? 0 DT J P 0 DT J P 1 1
ATOM 14606 O OP1 . DT J 6 74 ? -3.871 -41.588 -10.662 1.00 . ? 0 DT J OP1 0 DT J OP2 1 1
ATOM 14607 O "O5'" . DT J 6 74 ? -3.690 -44.065 -10.703 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 1 1
ATOM 14608 C "C5'" . DT J 6 74 ? -2.647 -45.032 -10.613 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 1 1
ATOM 14609 C "C4'" . DT J 6 74 ? -2.656 -45.684 -9.251 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 1 1
ATOM 14610 O "O4'" . DT J 6 74 ? -1.964 -44.840 -8.312 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 1 1
ATOM 14611 C "C3'" . DT J 6 74 ? -4.043 -45.887 -8.649 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 1 1
ATOM 14612 O "O3'" . DT J 6 74 ? -4.510 -47.209 -8.928 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 1 1
ATOM 14613 C "C2'" . DT J 6 74 ? -3.828 -45.698 -7.153 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 1 1
ATOM 14614 C "C1'" . DT J 6 74 ? -2.403 -45.174 -7.010 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 1 1
ATOM 14615 N N1 . DT J 6 74 ? -2.282 -43.971 -6.167 1.00 . ? 0 DT J N1 0 DT J N1 1 1
ATOM 14616 C C2 . DT J 6 74 ? -1.759 -44.111 -4.901 1.00 . ? 0 DT J C2 0 DT J C2 1 1
ATOM 14617 O O2 . DT J 6 74 ? -1.393 -45.183 -4.445 1.00 . ? 0 DT J O2 0 DT J O2 1 1
ATOM 14618 N N3 . DT J 6 74 ? -1.682 -42.944 -4.184 1.00 . ? 0 DT J N3 0 DT J N3 1 1
ATOM 14619 C C4 . DT J 6 74 ? -2.069 -41.686 -4.593 1.00 . ? 0 DT J C4 0 DT J C4 1 1
ATOM 14620 O O4 . DT J 6 74 ? -1.932 -40.727 -3.835 1.00 . ? 0 DT J O4 0 DT J O4 1 1
ATOM 14621 C C5 . DT J 6 74 ? -2.611 -41.612 -5.931 1.00 . ? 0 DT J C5 0 DT J C5 1 1
ATOM 14622 C C7 . DT J 6 74 ? -3.070 -40.288 -6.454 1.00 . ? 0 DT J C7 0 DT J C7 1 1
ATOM 14623 C C6 . DT J 6 74 ? -2.689 -42.744 -6.647 1.00 . ? 0 DT J C6 0 DT J C6 1 1
ATOM 14624 H "H5'" . DT J 6 74 ? -1.684 -44.547 -10.771 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 1 1
ATOM 14625 H "H5''" . DT J 6 74 ? -2.791 -45.797 -11.377 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 1 1
ATOM 14626 H "H4'" . DT J 6 74 ? -2.209 -46.675 -9.355 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 1 1
ATOM 14627 H "H3'" . DT J 6 74 ? -4.754 -45.165 -9.054 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 1 1
ATOM 14628 H "H2'" . DT J 6 74 ? -4.562 -45.013 -6.730 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 1 1
ATOM 14629 H "H2''" . DT J 6 74 ? -3.914 -46.643 -6.617 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 1 1
ATOM 14630 H "H1'" . DT J 6 74 ? -1.739 -45.946 -6.614 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 1 1
ATOM 14631 H H3 . DT J 6 74 ? -1.285 -43.005 -3.255 1.00 . ? 0 DT J H3 0 DT J H3 1 1
ATOM 14632 H H71 . DT J 6 74 ? -2.784 -39.719 -7.339 1.00 . ? 0 DT J H71 0 DT J H71 1 1
ATOM 14633 H H72 . DT J 6 74 ? -2.046 -40.028 -6.184 1.00 . ? 0 DT J H72 0 DT J H72 1 1
ATOM 14634 H H73 . DT J 6 74 ? -3.469 -40.940 -7.230 1.00 . ? 0 DT J H73 0 DT J H73 1 1
ATOM 14635 H H6 . DT J 6 74 ? -3.095 -42.691 -7.657 1.00 . ? 0 DT J H6 0 DT J H6 1 1
ATOM 14636 O OP3 . DT J 6 75 ? -6.232 -48.992 -9.071 1.00 . ? 1 DT J OP3 1 DT J OP1 1 1
ATOM 14637 P P . DT J 6 75 ? -6.061 -47.562 -8.726 1.00 . ? 1 DT J P 1 DT J P 1 1
ATOM 14638 O OP1 . DT J 6 75 ? -6.870 -46.538 -9.429 1.00 . ? 1 DT J OP1 1 DT J OP2 1 1
ATOM 14639 O "O5'" . DT J 6 75 ? -6.288 -47.398 -7.161 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 1 1
ATOM 14640 C "C5'" . DT J 6 75 ? -6.833 -48.464 -6.391 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 1 1
ATOM 14641 C "C4'" . DT J 6 75 ? -5.875 -48.859 -5.292 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 1 1
ATOM 14642 O "O4'" . DT J 6 75 ? -4.817 -47.877 -5.189 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 1 1
ATOM 14643 C "C3'" . DT J 6 75 ? -6.493 -48.916 -3.900 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 1 1
ATOM 14644 O "O3'" . DT J 6 75 ? -7.059 -50.206 -3.652 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 1 1
ATOM 14645 C "C2'" . DT J 6 75 ? -5.299 -48.657 -2.999 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 1 1
ATOM 14646 C "C1'" . DT J 6 75 ? -4.444 -47.700 -3.823 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 1 1
ATOM 14647 N N1 . DT J 6 75 ? -4.623 -46.275 -3.487 1.00 . ? 1 DT J N1 1 DT J N1 1 1
ATOM 14648 C C2 . DT J 6 75 ? -4.202 -45.834 -2.253 1.00 . ? 1 DT J C2 1 DT J C2 1 1
ATOM 14649 O O2 . DT J 6 75 ? -3.692 -46.568 -1.422 1.00 . ? 1 DT J O2 1 DT J O2 1 1
ATOM 14650 N N3 . DT J 6 75 ? -4.397 -44.498 -2.026 1.00 . ? 1 DT J N3 1 DT J N3 1 1
ATOM 14651 C C4 . DT J 6 75 ? -4.953 -43.577 -2.888 1.00 . ? 1 DT J C4 1 DT J C4 1 1
ATOM 14652 O O4 . DT J 6 75 ? -5.027 -42.398 -2.557 1.00 . ? 1 DT J O4 1 DT J O4 1 1
ATOM 14653 C C5 . DT J 6 75 ? -5.376 -44.107 -4.164 1.00 . ? 1 DT J C5 1 DT J C5 1 1
ATOM 14654 C C7 . DT J 6 75 ? -5.970 -43.175 -5.173 1.00 . ? 1 DT J C7 1 DT J C7 1 1
ATOM 14655 C C6 . DT J 6 75 ? -5.195 -45.415 -4.401 1.00 . ? 1 DT J C6 1 DT J C6 1 1
ATOM 14656 H "H5'" . DT J 6 75 ? -7.011 -49.326 -7.035 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 1 1
ATOM 14657 H "H5''" . DT J 6 75 ? -7.777 -48.150 -5.946 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 1 1
ATOM 14658 H "H4'" . DT J 6 75 ? -5.510 -49.863 -5.517 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 1 1
ATOM 14659 H "H3'" . DT J 6 75 ? -7.265 -48.155 -3.782 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 1 1
ATOM 14660 H "H2'" . DT J 6 75 ? -5.605 -48.223 -2.047 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 1 1
ATOM 14661 H "H2''" . DT J 6 75 ? -4.758 -49.577 -2.782 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 1 1
ATOM 14662 H "H1'" . DT J 6 75 ? -3.384 -47.947 -3.728 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 1 1
ATOM 14663 H H3 . DT J 6 75 ? -4.118 -44.140 -1.119 1.00 . ? 1 DT J H3 1 DT J H3 1 1
ATOM 14664 H H71 . DT J 6 75 ? -5.172 -42.660 -5.708 1.00 . ? 1 DT J H71 1 DT J H71 1 1
ATOM 14665 H H72 . DT J 6 75 ? -6.576 -43.742 -5.883 1.00 . ? 1 DT J H72 1 DT J H72 1 1
ATOM 14666 H H73 . DT J 6 75 ? -6.598 -42.442 -4.664 1.00 . ? 1 DT J H73 1 DT J H73 1 1
ATOM 14667 H H6 . DT J 6 75 ? -5.512 -45.817 -5.362 1.00 . ? 1 DT J H6 1 DT J H6 1 1
ATOM 14668 O OP3 . DC J 6 76 ? -9.406 -49.355 -3.771 1.00 . ? 2 DC J OP3 2 DC J OP1 1 1
ATOM 14669 P P . DC J 6 76 ? -8.542 -50.321 -3.051 1.00 . ? 2 DC J P 2 DC J P 1 1
ATOM 14670 O OP1 . DC J 6 76 ? -8.924 -51.753 -3.012 1.00 . ? 2 DC J OP1 2 DC J OP2 1 1
ATOM 14671 O "O5'" . DC J 6 76 ? -8.387 -49.820 -1.551 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 1 1
ATOM 14672 C "C5'" . DC J 6 76 ? -7.560 -50.530 -0.631 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 1 1
ATOM 14673 C "C4'" . DC J 6 76 ? -7.045 -49.594 0.436 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 1 1
ATOM 14674 O "O4'" . DC J 6 76 ? -6.391 -48.473 -0.201 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 1 1
ATOM 14675 C "C3'" . DC J 6 76 ? -8.121 -48.982 1.325 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 1 1
ATOM 14676 O "O3'" . DC J 6 76 ? -8.319 -49.788 2.488 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 1 1
ATOM 14677 C "C2'" . DC J 6 76 ? -7.534 -47.633 1.700 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 1 1
ATOM 14678 C "C1'" . DC J 6 76 ? -6.665 -47.268 0.504 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 1 1
ATOM 14679 N N1 . DC J 6 76 ? -7.291 -46.329 -0.435 1.00 . ? 2 DC J N1 2 DC J N1 1 1
ATOM 14680 C C2 . DC J 6 76 ? -7.266 -44.967 -0.138 1.00 . ? 2 DC J C2 2 DC J C2 1 1
ATOM 14681 O O2 . DC J 6 76 ? -6.733 -44.595 0.916 1.00 . ? 2 DC J O2 2 DC J O2 1 1
ATOM 14682 N N3 . DC J 6 76 ? -7.823 -44.089 -1.002 1.00 . ? 2 DC J N3 2 DC J N3 1 1
ATOM 14683 C C4 . DC J 6 76 ? -8.393 -44.531 -2.125 1.00 . ? 2 DC J C4 2 DC J C4 1 1
ATOM 14684 N N4 . DC J 6 76 ? -8.924 -43.629 -2.948 1.00 . ? 2 DC J N4 2 DC J N4 1 1
ATOM 14685 C C5 . DC J 6 76 ? -8.441 -45.921 -2.450 1.00 . ? 2 DC J C5 2 DC J C5 1 1
ATOM 14686 C C6 . DC J 6 76 ? -7.882 -46.774 -1.583 1.00 . ? 2 DC J C6 2 DC J C6 1 1
ATOM 14687 H "H5'" . DC J 6 76 ? -6.713 -50.965 -1.161 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 1 1
ATOM 14688 H "H5''" . DC J 6 76 ? -8.134 -51.328 -0.161 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 1 1
ATOM 14689 H "H4'" . DC J 6 76 ? -6.384 -50.165 1.089 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 1 1
ATOM 14690 H "H3'" . DC J 6 76 ? -9.066 -48.884 0.789 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 1 1
ATOM 14691 H "H2'" . DC J 6 76 ? -8.314 -46.895 1.885 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 1 1
ATOM 14692 H "H2''" . DC J 6 76 ? -6.926 -47.704 2.602 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 1 1
ATOM 14693 H "H1'" . DC J 6 76 ? -5.713 -46.846 0.830 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 1 1
ATOM 14694 H H41 . DC J 6 76 ? -9.363 -43.931 -3.808 1.00 . ? 2 DC J H41 2 DC J H41 1 1
ATOM 14695 H H42 . DC J 6 76 ? -8.887 -42.644 -2.716 1.00 . ? 2 DC J H42 2 DC J H42 1 1
ATOM 14696 H H5 . DC J 6 76 ? -8.912 -46.273 -3.368 1.00 . ? 2 DC J H5 2 DC J H5 1 1
ATOM 14697 H H6 . DC J 6 76 ? -7.900 -47.842 -1.798 1.00 . ? 2 DC J H6 2 DC J H6 1 1
ATOM 14698 O OP3 . DC J 6 77 ? -9.425 -51.946 2.993 1.00 . ? 3 DC J OP3 3 DC J OP1 1 1
ATOM 14699 P P . DC J 6 77 ? -9.727 -50.520 2.717 1.00 . ? 3 DC J P 3 DC J P 1 1
ATOM 14700 O OP1 . DC J 6 77 ? -10.628 -50.168 1.593 1.00 . ? 3 DC J OP1 3 DC J OP2 1 1
ATOM 14701 O "O5'" . DC J 6 77 ? -10.289 -49.860 4.050 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 1 1
ATOM 14702 C "C5'" . DC J 6 77 ? -9.432 -49.645 5.172 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 1 1
ATOM 14703 C "C4'" . DC J 6 77 ? -9.644 -48.260 5.737 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 1 1
ATOM 14704 O "O4'" . DC J 6 77 ? -9.389 -47.278 4.699 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 1 1
ATOM 14705 C "C3'" . DC J 6 77 ? -11.062 -47.978 6.238 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 1 1
ATOM 14706 O "O3'" . DC J 6 77 ? -11.027 -47.195 7.434 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 1 1
ATOM 14707 C "C2'" . DC J 6 77 ? -11.672 -47.165 5.114 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 1 1
ATOM 14708 C "C1'" . DC J 6 77 ? -10.468 -46.362 4.677 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 1 1
ATOM 14709 N N1 . DC J 6 77 ? -10.557 -45.779 3.331 1.00 . ? 3 DC J N1 3 DC J N1 1 1
ATOM 14710 C C2 . DC J 6 77 ? -10.159 -44.454 3.146 1.00 . ? 3 DC J C2 3 DC J C2 1 1
ATOM 14711 O O2 . DC J 6 77 ? -9.705 -43.823 4.111 1.00 . ? 3 DC J O2 3 DC J O2 1 1
ATOM 14712 N N3 . DC J 6 77 ? -10.272 -43.893 1.922 1.00 . ? 3 DC J N3 3 DC J N3 1 1
ATOM 14713 C C4 . DC J 6 77 ? -10.754 -44.606 0.903 1.00 . ? 3 DC J C4 3 DC J C4 1 1
ATOM 14714 N N4 . DC J 6 77 ? -10.861 -43.997 -0.279 1.00 . ? 3 DC J N4 3 DC J N4 1 1
ATOM 14715 C C5 . DC J 6 77 ? -11.148 -45.970 1.056 1.00 . ? 3 DC J C5 3 DC J C5 1 1
ATOM 14716 C C6 . DC J 6 77 ? -11.033 -46.510 2.278 1.00 . ? 3 DC J C6 3 DC J C6 1 1
ATOM 14717 H "H5'" . DC J 6 77 ? -8.394 -49.748 4.860 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 1 1
ATOM 14718 H "H5''" . DC J 6 77 ? -9.649 -50.383 5.946 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 1 1
ATOM 14719 H "H4'" . DC J 6 77 ? -8.982 -48.154 6.600 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 1 1
ATOM 14720 H "H3'" . DC J 6 77 ? -11.611 -48.902 6.424 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 1 1
ATOM 14721 H "H2'" . DC J 6 77 ? -12.052 -47.808 4.320 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 1 1
ATOM 14722 H "H2''" . DC J 6 77 ? -12.501 -46.552 5.468 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 1 1
ATOM 14723 H "H1'" . DC J 6 77 ? -10.250 -45.564 5.390 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 1 1
ATOM 14724 H H41 . DC J 6 77 ? -11.218 -44.475 -1.093 1.00 . ? 3 DC J H41 3 DC J H41 1 1
ATOM 14725 H H42 . DC J 6 77 ? -10.574 -43.027 -0.347 1.00 . ? 3 DC J H42 3 DC J H42 1 1
ATOM 14726 H H5 . DC J 6 77 ? -11.528 -46.549 0.213 1.00 . ? 3 DC J H5 3 DC J H5 1 1
ATOM 14727 H H6 . DC J 6 77 ? -11.325 -47.549 2.430 1.00 . ? 3 DC J H6 3 DC J H6 1 1
ATOM 14728 O OP3 . DA J 6 78 ? -9.714 -48.731 8.885 1.00 . ? 4 DA J OP3 4 DA J OP1 1 1
ATOM 14729 P P . DA J 6 78 ? -10.952 -47.919 8.860 1.00 . ? 4 DA J P 4 DA J P 1 1
ATOM 14730 O OP1 . DA J 6 78 ? -12.258 -48.563 9.137 1.00 . ? 4 DA J OP1 4 DA J OP2 1 1
ATOM 14731 O "O5'" . DA J 6 78 ? -10.759 -46.715 9.881 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 1 1
ATOM 14732 C "C5'" . DA J 6 78 ? -9.686 -45.791 9.717 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 1 1
ATOM 14733 C "C4'" . DA J 6 78 ? -9.987 -44.503 10.445 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 1 1
ATOM 14734 O "O4'" . DA J 6 78 ? -10.283 -43.475 9.472 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 1 1
ATOM 14735 C "C3'" . DA J 6 78 ? -11.196 -44.542 11.377 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 1 1
ATOM 14736 O "O3'" . DA J 6 78 ? -11.005 -43.642 12.476 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 1 1
ATOM 14737 C "C2'" . DA J 6 78 ? -12.341 -44.088 10.487 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 1 1
ATOM 14738 C "C1'" . DA J 6 78 ? -11.682 -43.226 9.418 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 1 1
ATOM 14739 N N9 . DA J 6 78 ? -12.143 -43.526 8.062 1.00 . ? 4 DA J N9 4 DA J N9 1 1
ATOM 14740 C C8 . DA J 6 78 ? -12.627 -44.724 7.600 1.00 . ? 4 DA J C8 4 DA J C8 1 1
ATOM 14741 N N7 . DA J 6 78 ? -12.987 -44.698 6.340 1.00 . ? 4 DA J N7 4 DA J N7 1 1
ATOM 14742 C C5 . DA J 6 78 ? -12.715 -43.398 5.942 1.00 . ? 4 DA J C5 4 DA J C5 1 1
ATOM 14743 C C6 . DA J 6 78 ? -12.875 -42.737 4.713 1.00 . ? 4 DA J C6 4 DA J C6 1 1
ATOM 14744 N N6 . DA J 6 78 ? -13.362 -43.324 3.618 1.00 . ? 4 DA J N6 4 DA J N6 1 1
ATOM 14745 N N1 . DA J 6 78 ? -12.510 -41.440 4.646 1.00 . ? 4 DA J N1 4 DA J N1 1 1
ATOM 14746 C C2 . DA J 6 78 ? -12.016 -40.855 5.747 1.00 . ? 4 DA J C2 4 DA J C2 1 1
ATOM 14747 N N3 . DA J 6 78 ? -11.816 -41.373 6.961 1.00 . ? 4 DA J N3 4 DA J N3 1 1
ATOM 14748 C C4 . DA J 6 78 ? -12.192 -42.663 6.993 1.00 . ? 4 DA J C4 4 DA J C4 1 1
ATOM 14749 H "H5'" . DA J 6 78 ? -9.546 -45.578 8.657 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 1 1
ATOM 14750 H "H5''" . DA J 6 78 ? -8.767 -46.222 10.118 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 1 1
ATOM 14751 H "H4'" . DA J 6 78 ? -9.120 -44.267 11.066 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 1 1
ATOM 14752 H "H3'" . DA J 6 78 ? -11.360 -45.548 11.764 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 1 1
ATOM 14753 H "H2'" . DA J 6 78 ? -12.873 -44.939 10.062 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 1 1
ATOM 14754 H "H2''" . DA J 6 78 ? -13.065 -43.495 11.048 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 1 1
ATOM 14755 H "H1'" . DA J 6 78 ? -11.845 -42.164 9.613 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 1 1
ATOM 14756 H H8 . DA J 6 78 ? -12.701 -45.607 8.216 1.00 . ? 4 DA J H8 4 DA J H8 1 1
ATOM 14757 H H61 . DA J 6 78 ? -13.638 -44.297 3.655 1.00 . ? 4 DA J H61 4 DA J H61 1 1
ATOM 14758 H H62 . DA J 6 78 ? -13.439 -42.811 2.748 1.00 . ? 4 DA J H62 4 DA J H62 1 1
ATOM 14759 H H2 . DA J 6 78 ? -11.736 -39.808 5.632 1.00 . ? 4 DA J H2 4 DA J H2 1 1
ATOM 14760 O OP3 . DG J 6 79 ? -13.388 -44.103 13.136 1.00 . ? 5 DG J OP3 5 DG J OP1 1 1
ATOM 14761 P P . DG J 6 79 ? -12.267 -43.152 13.342 1.00 . ? 5 DG J P 5 DG J P 1 1
ATOM 14762 O OP1 . DG J 6 79 ? -11.787 -42.886 14.719 1.00 . ? 5 DG J OP1 5 DG J OP2 1 1
ATOM 14763 O "O5'" . DG J 6 79 ? -12.658 -41.759 12.681 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 1 1
ATOM 14764 C "C5'" . DG J 6 79 ? -11.645 -40.837 12.280 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 1 1
ATOM 14765 C "C4'" . DG J 6 79 ? -12.247 -39.729 11.448 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 1 1
ATOM 14766 O "O4'" . DG J 6 79 ? -12.719 -40.283 10.194 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 1 1
ATOM 14767 C "C3'" . DG J 6 79 ? -13.459 -39.034 12.074 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 1 1
ATOM 14768 O "O3'" . DG J 6 79 ? -13.446 -37.639 11.752 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 1 1
ATOM 14769 C "C2'" . DG J 6 79 ? -14.632 -39.727 11.405 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 1 1
ATOM 14770 C "C1'" . DG J 6 79 ? -14.080 -39.933 10.013 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 1 1
ATOM 14771 N N9 . DG J 6 79 ? -14.720 -40.989 9.234 1.00 . ? 5 DG J N9 5 DG J N9 1 1
ATOM 14772 C C8 . DG J 6 79 ? -15.084 -42.243 9.660 1.00 . ? 5 DG J C8 5 DG J C8 1 1
ATOM 14773 N N7 . DG J 6 79 ? -15.644 -42.962 8.725 1.00 . ? 5 DG J N7 5 DG J N7 1 1
ATOM 14774 C C5 . DG J 6 79 ? -15.651 -42.130 7.612 1.00 . ? 5 DG J C5 5 DG J C5 1 1
ATOM 14775 C C6 . DG J 6 79 ? -16.133 -42.355 6.292 1.00 . ? 5 DG J C6 5 DG J C6 1 1
ATOM 14776 O O6 . DG J 6 79 ? -16.670 -43.371 5.825 1.00 . ? 5 DG J O6 5 DG J O6 1 1
ATOM 14777 N N1 . DG J 6 79 ? -15.940 -41.240 5.483 1.00 . ? 5 DG J N1 5 DG J N1 1 1
ATOM 14778 C C2 . DG J 6 79 ? -15.358 -40.063 5.885 1.00 . ? 5 DG J C2 5 DG J C2 1 1
ATOM 14779 N N2 . DG J 6 79 ? -15.260 -39.100 4.966 1.00 . ? 5 DG J N2 5 DG J N2 1 1
ATOM 14780 N N3 . DG J 6 79 ? -14.904 -39.843 7.106 1.00 . ? 5 DG J N3 5 DG J N3 1 1
ATOM 14781 C C4 . DG J 6 79 ? -15.082 -40.909 7.911 1.00 . ? 5 DG J C4 5 DG J C4 1 1
ATOM 14782 H "H5'" . DG J 6 79 ? -10.890 -41.357 11.689 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 1 1
ATOM 14783 H "H5''" . DG J 6 79 ? -11.172 -40.403 13.162 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 1 1
ATOM 14784 H "H4'" . DG J 6 79 ? -11.479 -38.961 11.318 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 1 1
ATOM 14785 H "H3'" . DG J 6 79 ? -13.473 -39.155 13.157 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 1 1
ATOM 14786 H "H2'" . DG J 6 79 ? -14.870 -40.669 11.900 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 1 1
ATOM 14787 H "H2''" . DG J 6 79 ? -15.529 -39.108 11.432 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 1 1
ATOM 14788 H "H1'" . DG J 6 79 ? -14.116 -39.006 9.438 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 1 1
ATOM 14789 H H8 . DG J 6 79 ? -14.924 -42.597 10.668 1.00 . ? 5 DG J H8 5 DG J H8 1 1
ATOM 14790 H H1 . DG J 6 79 ? -16.255 -41.307 4.523 1.00 . ? 5 DG J H1 5 DG J H1 1 1
ATOM 14791 H H21 . DG J 6 79 ? -14.840 -38.217 5.213 1.00 . ? 5 DG J H21 5 DG J H21 1 1
ATOM 14792 H H22 . DG J 6 79 ? -15.602 -39.228 4.020 1.00 . ? 5 DG J H22 5 DG J H22 1 1
ATOM 14793 O OP3 . DC J 6 80 ? -14.648 -36.893 13.807 1.00 . ? 6 DC J OP3 6 DC J OP1 1 1
ATOM 14794 P P . DC J 6 80 ? -13.506 -36.549 12.928 1.00 . ? 6 DC J P 6 DC J P 1 1
ATOM 14795 O OP1 . DC J 6 80 ? -12.151 -36.408 13.509 1.00 . ? 6 DC J OP1 6 DC J OP2 1 1
ATOM 14796 O "O5'" . DC J 6 80 ? -13.848 -35.190 12.177 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 1 1
ATOM 14797 C "C5'" . DC J 6 80 ? -12.859 -34.530 11.387 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 1 1
ATOM 14798 C "C4'" . DC J 6 80 ? -13.453 -34.079 10.075 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 1 1
ATOM 14799 O "O4'" . DC J 6 80 ? -14.010 -35.228 9.387 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 1 1
ATOM 14800 C "C3'" . DC J 6 80 ? -14.592 -33.068 10.221 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 1 1
ATOM 14801 O "O3'" . DC J 6 80 ? -14.436 -32.006 9.278 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 1 1
ATOM 14802 C "C2'" . DC J 6 80 ? -15.843 -33.874 9.919 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 1 1
ATOM 14803 C "C1'" . DC J 6 80 ? -15.343 -34.959 8.990 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 1 1
ATOM 14804 N N1 . DC J 6 80 ? -16.101 -36.217 9.062 1.00 . ? 6 DC J N1 6 DC J N1 1 1
ATOM 14805 C C2 . DC J 6 80 ? -16.583 -36.789 7.882 1.00 . ? 6 DC J C2 6 DC J C2 1 1
ATOM 14806 O O2 . DC J 6 80 ? -16.352 -36.226 6.799 1.00 . ? 6 DC J O2 6 DC J O2 1 1
ATOM 14807 N N3 . DC J 6 80 ? -17.288 -37.944 7.946 1.00 . ? 6 DC J N3 6 DC J N3 1 1
ATOM 14808 C C4 . DC J 6 80 ? -17.517 -38.522 9.128 1.00 . ? 6 DC J C4 6 DC J C4 1 1
ATOM 14809 N N4 . DC J 6 80 ? -18.221 -39.656 9.143 1.00 . ? 6 DC J N4 6 DC J N4 1 1
ATOM 14810 C C5 . DC J 6 80 ? -17.036 -37.961 10.347 1.00 . ? 6 DC J C5 6 DC J C5 1 1
ATOM 14811 C C6 . DC J 6 80 ? -16.339 -36.819 10.267 1.00 . ? 6 DC J C6 6 DC J C6 1 1
ATOM 14812 H "H5'" . DC J 6 80 ? -12.034 -35.214 11.189 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 1 1
ATOM 14813 H "H5''" . DC J 6 80 ? -12.482 -33.662 11.925 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 1 1
ATOM 14814 H "H4'" . DC J 6 80 ? -12.662 -33.580 9.511 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 1 1
ATOM 14815 H "H3'" . DC J 6 80 ? -14.614 -32.649 11.226 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 1 1
ATOM 14816 H "H2'" . DC J 6 80 ? -16.285 -34.280 10.829 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 1 1
ATOM 14817 H "H2''" . DC J 6 80 ? -16.602 -33.264 9.427 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 1 1
ATOM 14818 H "H1'" . DC J 6 80 ? -15.328 -34.617 7.954 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 1 1
ATOM 14819 H H41 . DC J 6 80 ? -18.424 -40.130 10.014 1.00 . ? 6 DC J H41 6 DC J H41 1 1
ATOM 14820 H H42 . DC J 6 80 ? -18.555 -40.059 8.277 1.00 . ? 6 DC J H42 6 DC J H42 1 1
ATOM 14821 H H5 . DC J 6 80 ? -17.228 -38.442 11.306 1.00 . ? 6 DC J H5 6 DC J H5 1 1
ATOM 14822 H H6 . DC J 6 80 ? -15.954 -36.364 11.180 1.00 . ? 6 DC J H6 6 DC J H6 1 1
ATOM 14823 O OP3 . DT J 6 81 ? -15.654 -30.602 10.956 1.00 . ? 7 DT J OP3 7 DT J OP1 1 1
ATOM 14824 P P . DT J 6 81 ? -14.952 -30.533 9.650 1.00 . ? 7 DT J P 7 DT J P 1 1
ATOM 14825 O OP1 . DT J 6 81 ? -13.813 -29.602 9.482 1.00 . ? 7 DT J OP1 7 DT J OP2 1 1
ATOM 14826 O "O5'" . DT J 6 81 ? -16.027 -30.215 8.522 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 1 1
ATOM 14827 C "C5'" . DT J 6 81 ? -15.716 -30.432 7.148 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 1 1
ATOM 14828 C "C4'" . DT J 6 81 ? -16.836 -31.179 6.466 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 1 1
ATOM 14829 O "O4'" . DT J 6 81 ? -17.149 -32.377 7.220 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 1 1
ATOM 14830 C "C3'" . DT J 6 81 ? -18.153 -30.404 6.346 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 1 1
ATOM 14831 O "O3'" . DT J 6 81 ? -18.643 -30.480 5.005 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 1 1
ATOM 14832 C "C2'" . DT J 6 81 ? -19.094 -31.132 7.290 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 1 1
ATOM 14833 C "C1'" . DT J 6 81 ? -18.550 -32.537 7.226 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 1 1
ATOM 14834 N N1 . DT J 6 81 ? -18.918 -33.409 8.357 1.00 . ? 7 DT J N1 7 DT J N1 1 1
ATOM 14835 C C2 . DT J 6 81 ? -19.407 -34.662 8.067 1.00 . ? 7 DT J C2 7 DT J C2 1 1
ATOM 14836 O O2 . DT J 6 81 ? -19.550 -35.072 6.928 1.00 . ? 7 DT J O2 7 DT J O2 1 1
ATOM 14837 N N3 . DT J 6 81 ? -19.728 -35.419 9.162 1.00 . ? 7 DT J N3 7 DT J N3 1 1
ATOM 14838 C C4 . DT J 6 81 ? -19.615 -35.056 10.486 1.00 . ? 7 DT J C4 7 DT J C4 1 1
ATOM 14839 O O4 . DT J 6 81 ? -19.945 -35.847 11.367 1.00 . ? 7 DT J O4 7 DT J O4 1 1
ATOM 14840 C C5 . DT J 6 81 ? -19.097 -33.727 10.719 1.00 . ? 7 DT J C5 7 DT J C5 1 1
ATOM 14841 C C7 . DT J 6 81 ? -18.943 -33.248 12.127 1.00 . ? 7 DT J C7 7 DT J C7 1 1
ATOM 14842 C C6 . DT J 6 81 ? -18.776 -32.974 9.657 1.00 . ? 7 DT J C6 7 DT J C6 1 1
ATOM 14843 H "H5'" . DT J 6 81 ? -14.799 -31.016 7.069 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 1 1
ATOM 14844 H "H5''" . DT J 6 81 ? -15.572 -29.473 6.650 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 1 1
ATOM 14845 H "H4'" . DT J 6 81 ? -16.509 -31.390 5.446 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 1 1
ATOM 14846 H "H3'" . DT J 6 81 ? -18.023 -29.359 6.622 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 1 1
ATOM 14847 H "H2'" . DT J 6 81 ? -19.049 -30.716 8.296 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 1 1
ATOM 14848 H "H2''" . DT J 6 81 ? -20.127 -31.063 6.952 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 1 1
ATOM 14849 H "H1'" . DT J 6 81 ? -18.839 -33.028 6.295 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 1 1
ATOM 14850 H H3 . DT J 6 81 ? -20.093 -36.345 8.973 1.00 . ? 7 DT J H3 7 DT J H3 1 1
ATOM 14851 H H71 . DT J 6 81 ? -19.907 -32.904 12.501 1.00 . ? 7 DT J H71 7 DT J H71 1 1
ATOM 14852 H H72 . DT J 6 81 ? -18.581 -34.064 12.752 1.00 . ? 7 DT J H72 7 DT J H72 1 1
ATOM 14853 H H73 . DT J 6 81 ? -18.229 -32.424 12.156 1.00 . ? 7 DT J H73 7 DT J H73 1 1
ATOM 14854 H H6 . DT J 6 81 ? -18.382 -31.973 9.830 1.00 . ? 7 DT J H6 7 DT J H6 1 1
ATOM 14855 O OP3 . DG J 6 82 ? -20.863 -29.373 5.257 1.00 . ? 8 DG J OP3 8 DG J OP1 1 1
ATOM 14856 P P . DG J 6 82 ? -19.622 -29.339 4.449 1.00 . ? 8 DG J P 8 DG J P 1 1
ATOM 14857 O OP1 . DG J 6 82 ? -18.861 -28.073 4.339 1.00 . ? 8 DG J OP1 8 DG J OP2 1 1
ATOM 14858 O "O5'" . DG J 6 82 ? -19.983 -29.834 2.981 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 1 1
ATOM 14859 C "C5'" . DG J 6 82 ? -19.801 -31.198 2.608 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 1 1
ATOM 14860 C "C4'" . DG J 6 82 ? -21.135 -31.837 2.302 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 1 1
ATOM 14861 O "O4'" . DG J 6 82 ? -21.455 -32.769 3.363 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 1 1
ATOM 14862 C "C3'" . DG J 6 82 ? -22.304 -30.856 2.224 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 1 1
ATOM 14863 O "O3'" . DG J 6 82 ? -23.175 -31.199 1.145 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 1 1
ATOM 14864 C "C2'" . DG J 6 82 ? -23.011 -31.021 3.557 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 1 1
ATOM 14865 C "C1'" . DG J 6 82 ? -22.713 -32.457 3.936 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 1 1
ATOM 14866 N N9 . DG J 6 82 ? -22.620 -32.684 5.374 1.00 . ? 8 DG J N9 8 DG J N9 1 1
ATOM 14867 C C8 . DG J 6 82 ? -22.028 -31.861 6.299 1.00 . ? 8 DG J C8 8 DG J C8 1 1
ATOM 14868 N N7 . DG J 6 82 ? -22.108 -32.315 7.520 1.00 . ? 8 DG J N7 8 DG J N7 1 1
ATOM 14869 C C5 . DG J 6 82 ? -22.793 -33.517 7.395 1.00 . ? 8 DG J C5 8 DG J C5 1 1
ATOM 14870 C C6 . DG J 6 82 ? -23.178 -34.463 8.382 1.00 . ? 8 DG J C6 8 DG J C6 1 1
ATOM 14871 O O6 . DG J 6 82 ? -22.986 -34.426 9.607 1.00 . ? 8 DG J O6 8 DG J O6 1 1
ATOM 14872 N N1 . DG J 6 82 ? -23.856 -35.540 7.821 1.00 . ? 8 DG J N1 8 DG J N1 1 1
ATOM 14873 C C2 . DG J 6 82 ? -24.130 -35.690 6.481 1.00 . ? 8 DG J C2 8 DG J C2 1 1
ATOM 14874 N N2 . DG J 6 82 ? -24.801 -36.795 6.128 1.00 . ? 8 DG J N2 8 DG J N2 1 1
ATOM 14875 N N3 . DG J 6 82 ? -23.775 -34.816 5.551 1.00 . ? 8 DG J N3 8 DG J N3 1 1
ATOM 14876 C C4 . DG J 6 82 ? -23.115 -33.761 6.075 1.00 . ? 8 DG J C4 8 DG J C4 1 1
ATOM 14877 H "H5'" . DG J 6 82 ? -19.326 -31.741 3.424 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 1 1
ATOM 14878 H "H5''" . DG J 6 82 ? -19.167 -31.256 1.724 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 1 1
ATOM 14879 H "H4'" . DG J 6 82 ? -21.057 -32.309 1.321 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 1 1
ATOM 14880 H "H3'" . DG J 6 82 ? -21.947 -29.837 2.079 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 1 1
ATOM 14881 H "H2'" . DG J 6 82 ? -22.635 -30.313 4.294 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 1 1
ATOM 14882 H "H2''" . DG J 6 82 ? -24.084 -30.855 3.459 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 1 1
ATOM 14883 H "H1'" . DG J 6 82 ? -23.457 -33.137 3.521 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 1 1
ATOM 14884 H H8 . DG J 6 82 ? -21.541 -30.929 6.040 1.00 . ? 8 DG J H8 8 DG J H8 1 1
ATOM 14885 H H1 . DG J 6 82 ? -24.164 -36.265 8.459 1.00 . ? 8 DG J H1 8 DG J H1 1 1
ATOM 14886 H H21 . DG J 6 82 ? -25.028 -36.955 5.155 1.00 . ? 8 DG J H21 8 DG J H21 1 1
ATOM 14887 H H22 . DG J 6 82 ? -25.094 -37.480 6.816 1.00 . ? 8 DG J H22 8 DG J H22 1 1
ATOM 14888 O OP3 . DA J 6 83 ? -24.139 -28.938 1.502 1.00 . ? 9 DA J OP3 9 DA J OP1 1 1
ATOM 14889 P P . DA J 6 83 ? -24.323 -30.172 0.700 1.00 . ? 9 DA J P 9 DA J P 1 1
ATOM 14890 O OP1 . DA J 6 83 ? -24.320 -30.092 -0.779 1.00 . ? 9 DA J OP1 9 DA J OP2 1 1
ATOM 14891 O "O5'" . DA J 6 83 ? -25.669 -30.888 1.151 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 1 1
ATOM 14892 C "C5'" . DA J 6 83 ? -26.073 -32.114 0.544 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 1 1
ATOM 14893 C "C4'" . DA J 6 83 ? -26.840 -32.959 1.533 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 1 1
ATOM 14894 O "O4'" . DA J 6 83 ? -26.077 -33.088 2.749 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 1 1
ATOM 14895 C "C3'" . DA J 6 83 ? -28.173 -32.370 1.973 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 1 1
ATOM 14896 O "O3'" . DA J 6 83 ? -29.216 -32.806 1.100 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 1 1
ATOM 14897 C "C2'" . DA J 6 83 ? -28.367 -32.936 3.371 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 1 1
ATOM 14898 C "C1'" . DA J 6 83 ? -26.963 -33.320 3.836 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 1 1
ATOM 14899 N N9 . DA J 6 83 ? -26.479 -32.551 4.981 1.00 . ? 9 DA J N9 9 DA J N9 1 1
ATOM 14900 C C8 . DA J 6 83 ? -25.884 -31.312 4.969 1.00 . ? 9 DA J C8 9 DA J C8 1 1
ATOM 14901 N N7 . DA J 6 83 ? -25.536 -30.880 6.158 1.00 . ? 9 DA J N7 9 DA J N7 1 1
ATOM 14902 C C5 . DA J 6 83 ? -25.930 -31.901 7.011 1.00 . ? 9 DA J C5 9 DA J C5 1 1
ATOM 14903 C C6 . DA J 6 83 ? -25.838 -32.053 8.404 1.00 . ? 9 DA J C6 9 DA J C6 1 1
ATOM 14904 N N6 . DA J 6 83 ? -25.290 -31.139 9.210 1.00 . ? 9 DA J N6 9 DA J N6 1 1
ATOM 14905 N N1 . DA J 6 83 ? -26.330 -33.188 8.946 1.00 . ? 9 DA J N1 9 DA J N1 1 1
ATOM 14906 C C2 . DA J 6 83 ? -26.876 -34.104 8.133 1.00 . ? 9 DA J C2 9 DA J C2 1 1
ATOM 14907 N N3 . DA J 6 83 ? -27.021 -34.075 6.807 1.00 . ? 9 DA J N3 9 DA J N3 1 1
ATOM 14908 C C4 . DA J 6 83 ? -26.519 -32.933 6.301 1.00 . ? 9 DA J C4 9 DA J C4 1 1
ATOM 14909 H "H5'" . DA J 6 83 ? -25.193 -32.664 0.211 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 1 1
ATOM 14910 H "H5''" . DA J 6 83 ? -26.709 -31.903 -0.317 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 1 1
ATOM 14911 H "H4'" . DA J 6 83 ? -27.058 -33.917 1.053 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 1 1
ATOM 14912 H "H3'" . DA J 6 83 ? -28.141 -31.281 1.976 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 1 1
ATOM 14913 H "H2'" . DA J 6 83 ? -28.834 -32.206 4.031 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 1 1
ATOM 14914 H "H2''" . DA J 6 83 ? -29.005 -33.820 3.355 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 1 1
ATOM 14915 H "H1'" . DA J 6 83 ? -26.912 -34.382 4.088 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 1 1
ATOM 14916 H H8 . DA J 6 83 ? -25.721 -30.747 4.063 1.00 . ? 9 DA J H8 9 DA J H8 1 1
ATOM 14917 H H61 . DA J 6 83 ? -24.918 -30.283 8.819 1.00 . ? 9 DA J H61 9 DA J H61 1 1
ATOM 14918 H H62 . DA J 6 83 ? -25.249 -31.296 10.207 1.00 . ? 9 DA J H62 9 DA J H62 1 1
ATOM 14919 H H2 . DA J 6 83 ? -27.257 -35.000 8.627 1.00 . ? 9 DA J H2 9 DA J H2 1 1
ATOM 14920 O OP3 . DA J 6 84 ? -31.350 -32.475 -0.125 1.00 . ? 10 DA J OP3 10 DA J OP1 1 1
ATOM 14921 P P . DA J 6 84 ? -30.610 -32.016 1.074 1.00 . ? 10 DA J P 10 DA J P 1 1
ATOM 14922 O OP1 . DA J 6 84 ? -30.342 -30.568 1.259 1.00 . ? 10 DA J OP1 10 DA J OP2 1 1
ATOM 14923 O "O5'" . DA J 6 84 ? -31.375 -32.546 2.363 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 1 1
ATOM 14924 C "C5'" . DA J 6 84 ? -32.768 -32.838 2.310 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 1 1
ATOM 14925 C "C4'" . DA J 6 84 ? -33.226 -33.446 3.614 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 1 1
ATOM 14926 O "O4'" . DA J 6 84 ? -32.148 -33.358 4.580 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 1 1
ATOM 14927 C "C3'" . DA J 6 84 ? -34.430 -32.745 4.249 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 1 1
ATOM 14928 O "O3'" . DA J 6 84 ? -35.373 -33.710 4.718 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 1 1
ATOM 14929 C "C2'" . DA J 6 84 ? -33.833 -31.968 5.410 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 1 1
ATOM 14930 C "C1'" . DA J 6 84 ? -32.633 -32.812 5.792 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 1 1
ATOM 14931 N N9 . DA J 6 84 ? -31.543 -32.071 6.426 1.00 . ? 10 DA J N9 10 DA J N9 1 1
ATOM 14932 C C8 . DA J 6 84 ? -30.892 -30.960 5.949 1.00 . ? 10 DA J C8 10 DA J C8 1 1
ATOM 14933 N N7 . DA J 6 84 ? -29.973 -30.496 6.760 1.00 . ? 10 DA J N7 10 DA J N7 1 1
ATOM 14934 C C5 . DA J 6 84 ? -30.015 -31.361 7.843 1.00 . ? 10 DA J C5 10 DA J C5 1 1
ATOM 14935 C C6 . DA J 6 84 ? -29.284 -31.407 9.043 1.00 . ? 10 DA J C6 10 DA J C6 1 1
ATOM 14936 N N6 . DA J 6 84 ? -28.341 -30.521 9.366 1.00 . ? 10 DA J N6 10 DA J N6 1 1
ATOM 14937 N N1 . DA J 6 84 ? -29.562 -32.404 9.911 1.00 . ? 10 DA J N1 10 DA J N1 1 1
ATOM 14938 C C2 . DA J 6 84 ? -30.517 -33.289 9.585 1.00 . ? 10 DA J C2 10 DA J C2 1 1
ATOM 14939 N N3 . DA J 6 84 ? -31.277 -33.346 8.487 1.00 . ? 10 DA J N3 10 DA J N3 1 1
ATOM 14940 C C4 . DA J 6 84 ? -30.972 -32.342 7.648 1.00 . ? 10 DA J C4 10 DA J C4 1 1
ATOM 14941 H "H5'" . DA J 6 84 ? -32.961 -33.541 1.501 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 1 1
ATOM 14942 H "H5''" . DA J 6 84 ? -33.328 -31.920 2.128 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 1 1
ATOM 14943 H "H4'" . DA J 6 84 ? -33.535 -34.473 3.408 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 1 1
ATOM 14944 H "H3'" . DA J 6 84 ? -34.922 -32.086 3.531 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 1 1
ATOM 14945 H "H2'" . DA J 6 84 ? -33.550 -30.959 5.110 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 1 1
ATOM 14946 H "H2''" . DA J 6 84 ? -34.543 -31.878 6.232 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 1 1
ATOM 14947 H "H1'" . DA J 6 84 ? -32.923 -33.638 6.444 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 1 1
ATOM 14948 H H8 . DA J 6 84 ? -31.117 -30.511 4.993 1.00 . ? 10 DA J H8 10 DA J H8 1 1
ATOM 14949 H H61 . DA J 6 84 ? -28.131 -29.771 8.726 1.00 . ? 10 DA J H61 10 DA J H61 1 1
ATOM 14950 H H62 . DA J 6 84 ? -27.834 -30.599 10.236 1.00 . ? 10 DA J H62 10 DA J H62 1 1
ATOM 14951 H H2 . DA J 6 84 ? -30.697 -34.076 10.322 1.00 . ? 10 DA J H2 10 DA J H2 1 1
ATOM 14952 O OP3 . DC J 6 85 ? -37.285 -34.982 3.755 1.00 . ? 11 DC J OP3 11 DC J OP1 1 1
ATOM 14953 P P . DC J 6 85 ? -36.898 -33.631 4.228 1.00 . ? 11 DC J P 11 DC J P 1 1
ATOM 14954 O OP1 . DC J 6 85 ? -37.030 -32.471 3.315 1.00 . ? 11 DC J OP1 11 DC J OP2 1 1
ATOM 14955 O "O5'" . DC J 6 85 ? -37.712 -33.311 5.556 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 1 1
ATOM 14956 C "C5'" . DC J 6 85 ? -37.277 -32.283 6.445 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 1 1
ATOM 14957 C "C4'" . DC J 6 85 ? -36.951 -32.869 7.798 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 1 1
ATOM 14958 O "O4'" . DC J 6 85 ? -35.565 -32.584 8.116 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 1 1
ATOM 14959 C "C3'" . DC J 6 85 ? -37.769 -32.288 8.951 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 1 1
ATOM 14960 O "O3'" . DC J 6 85 ? -38.039 -33.294 9.932 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 1 1
ATOM 14961 C "C2'" . DC J 6 85 ? -36.855 -31.219 9.517 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 1 1
ATOM 14962 C "C1'" . DC J 6 85 ? -35.488 -31.846 9.327 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 1 1
ATOM 14963 N N1 . DC J 6 85 ? -34.380 -30.886 9.209 1.00 . ? 11 DC J N1 11 DC J N1 1 1
ATOM 14964 C C2 . DC J 6 85 ? -33.483 -30.764 10.271 1.00 . ? 11 DC J C2 11 DC J C2 1 1
ATOM 14965 O O2 . DC J 6 85 ? -33.651 -31.464 11.280 1.00 . ? 11 DC J O2 11 DC J O2 1 1
ATOM 14966 N N3 . DC J 6 85 ? -32.457 -29.889 10.176 1.00 . ? 11 DC J N3 11 DC J N3 1 1
ATOM 14967 C C4 . DC J 6 85 ? -32.309 -29.151 9.074 1.00 . ? 11 DC J C4 11 DC J C4 1 1
ATOM 14968 N N4 . DC J 6 85 ? -31.274 -28.308 9.025 1.00 . ? 11 DC J N4 11 DC J N4 1 1
ATOM 14969 C C5 . DC J 6 85 ? -33.214 -29.247 7.975 1.00 . ? 11 DC J C5 11 DC J C5 1 1
ATOM 14970 C C6 . DC J 6 85 ? -34.226 -30.123 8.085 1.00 . ? 11 DC J C6 11 DC J C6 1 1
ATOM 14971 H "H5'" . DC J 6 85 ? -38.064 -31.538 6.558 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 1 1
ATOM 14972 H "H5''" . DC J 6 85 ? -36.386 -31.804 6.039 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 1 1
ATOM 14973 H "H4'" . DC J 6 85 ? -37.174 -33.938 7.758 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 1 1
ATOM 14974 H "H3'" . DC J 6 85 ? -38.712 -31.873 8.594 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 1 1
ATOM 14975 H "H2'" . DC J 6 85 ? -36.959 -30.279 8.973 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 1 1
ATOM 14976 H "H2''" . DC J 6 85 ? -37.080 -31.019 10.564 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 1 1
ATOM 14977 H "H1'" . DC J 6 85 ? -35.262 -32.543 10.137 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 1 1
ATOM 14978 H H41 . DC J 6 85 ? -31.125 -27.731 8.206 1.00 . ? 11 DC J H41 11 DC J H41 1 1
ATOM 14979 H H42 . DC J 6 85 ? -30.628 -28.255 9.805 1.00 . ? 11 DC J H42 11 DC J H42 1 1
ATOM 14980 H H5 . DC J 6 85 ? -33.094 -28.630 7.084 1.00 . ? 11 DC J H5 11 DC J H5 1 1
ATOM 14981 H H6 . DC J 6 85 ? -34.934 -30.226 7.263 1.00 . ? 11 DC J H6 11 DC J H6 1 1
ATOM 14982 O OP3 . DA J 6 86 ? -40.272 -32.222 10.208 1.00 . ? 12 DA J OP3 12 DA J OP1 1 1
ATOM 14983 P P . DA J 6 86 ? -39.332 -33.158 10.871 1.00 . ? 12 DA J P 12 DA J P 1 1
ATOM 14984 O OP1 . DA J 6 86 ? -39.786 -34.522 11.223 1.00 . ? 12 DA J OP1 12 DA J OP2 1 1
ATOM 14985 O "O5'" . DA J 6 86 ? -38.784 -32.451 12.188 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 1 1
ATOM 14986 C "C5'" . DA J 6 86 ? -38.835 -33.117 13.447 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 1 1
ATOM 14987 C "C4'" . DA J 6 86 ? -38.073 -32.330 14.487 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 1 1
ATOM 14988 O "O4'" . DA J 6 86 ? -37.005 -31.606 13.830 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 1 1
ATOM 14989 C "C3'" . DA J 6 86 ? -38.905 -31.281 15.231 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 1 1
ATOM 14990 O "O3'" . DA J 6 86 ? -38.634 -31.339 16.633 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 1 1
ATOM 14991 C "C2'" . DA J 6 86 ? -38.429 -29.958 14.656 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 1 1
ATOM 14992 C "C1'" . DA J 6 86 ? -36.997 -30.265 14.275 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 1 1
ATOM 14993 N N9 . DA J 6 86 ? -36.451 -29.438 13.200 1.00 . ? 12 DA J N9 12 DA J N9 1 1
ATOM 14994 C C8 . DA J 6 86 ? -36.962 -29.262 11.938 1.00 . ? 12 DA J C8 12 DA J C8 1 1
ATOM 14995 N N7 . DA J 6 86 ? -36.248 -28.461 11.184 1.00 . ? 12 DA J N7 12 DA J N7 1 1
ATOM 14996 C C5 . DA J 6 86 ? -35.195 -28.084 12.004 1.00 . ? 12 DA J C5 12 DA J C5 1 1
ATOM 14997 C C6 . DA J 6 86 ? -34.092 -27.242 11.794 1.00 . ? 12 DA J C6 12 DA J C6 1 1
ATOM 14998 N N6 . DA J 6 86 ? -33.855 -26.610 10.644 1.00 . ? 12 DA J N6 12 DA J N6 1 1
ATOM 14999 N N1 . DA J 6 86 ? -33.229 -27.069 12.816 1.00 . ? 12 DA J N1 12 DA J N1 1 1
ATOM 15000 C C2 . DA J 6 86 ? -33.465 -27.709 13.971 1.00 . ? 12 DA J C2 12 DA J C2 1 1
ATOM 15001 N N3 . DA J 6 86 ? -34.467 -28.528 14.290 1.00 . ? 12 DA J N3 12 DA J N3 1 1
ATOM 15002 C C4 . DA J 6 86 ? -35.308 -28.675 13.251 1.00 . ? 12 DA J C4 12 DA J C4 1 1
ATOM 15003 H "H5'" . DA J 6 86 ? -38.392 -34.109 13.355 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 1 1
ATOM 15004 H "H5''" . DA J 6 86 ? -39.872 -33.220 13.766 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 1 1
ATOM 15005 H "H4'" . DA J 6 86 ? -37.715 -33.037 15.239 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 1 1
ATOM 15006 H "H3'" . DA J 6 86 ? -39.972 -31.437 15.066 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 1 1
ATOM 15007 H "H2'" . DA J 6 86 ? -39.031 -29.654 13.799 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 1 1
ATOM 15008 H "H2''" . DA J 6 86 ? -38.483 -29.159 15.397 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 1 1
ATOM 15009 H "H1'" . DA J 6 86 ? -36.337 -30.198 15.141 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 1 1
ATOM 15010 H H8 . DA J 6 86 ? -37.868 -29.741 11.597 1.00 . ? 12 DA J H8 12 DA J H8 1 1
ATOM 15011 H H61 . DA J 6 86 ? -34.490 -26.730 9.867 1.00 . ? 12 DA J H61 12 DA J H61 1 1
ATOM 15012 H H62 . DA J 6 86 ? -33.043 -26.018 10.552 1.00 . ? 12 DA J H62 12 DA J H62 1 1
ATOM 15013 H H2 . DA J 6 86 ? -32.735 -27.534 14.760 1.00 . ? 12 DA J H2 12 DA J H2 1 1
ATOM 15014 O OP3 . DT J 6 87 ? -41.104 -31.407 16.907 1.00 . ? 13 DT J OP3 13 DT J OP1 1 1
ATOM 15015 P P . DT J 6 87 ? -39.840 -31.563 17.666 1.00 . ? 13 DT J P 13 DT J P 1 1
ATOM 15016 O OP1 . DT J 6 87 ? -39.579 -32.819 18.408 1.00 . ? 13 DT J OP1 13 DT J OP2 1 1
ATOM 15017 O "O5'" . DT J 6 87 ? -39.718 -30.341 18.676 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 1 1
ATOM 15018 C "C5'" . DT J 6 87 ? -39.901 -29.001 18.224 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 1 1
ATOM 15019 C "C4'" . DT J 6 87 ? -38.624 -28.213 18.398 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 1 1
ATOM 15020 O "O4'" . DT J 6 87 ? -38.014 -28.014 17.104 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 1 1
ATOM 15021 C "C3'" . DT J 6 87 ? -38.816 -26.815 18.993 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 1 1
ATOM 15022 O "O3'" . DT J 6 87 ? -38.229 -26.754 20.295 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 1 1
ATOM 15023 C "C2'" . DT J 6 87 ? -38.086 -25.879 18.038 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 1 1
ATOM 15024 C "C1'" . DT J 6 87 ? -37.294 -26.802 17.132 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 1 1
ATOM 15025 N N1 . DT J 6 87 ? -37.143 -26.331 15.740 1.00 . ? 13 DT J N1 13 DT J N1 1 1
ATOM 15026 C C2 . DT J 6 87 ? -35.988 -25.663 15.398 1.00 . ? 13 DT J C2 13 DT J C2 1 1
ATOM 15027 O O2 . DT J 6 87 ? -35.090 -25.433 16.191 1.00 . ? 13 DT J O2 13 DT J O2 1 1
ATOM 15028 N N3 . DT J 6 87 ? -35.924 -25.269 14.086 1.00 . ? 13 DT J N3 13 DT J N3 1 1
ATOM 15029 C C4 . DT J 6 87 ? -36.873 -25.469 13.106 1.00 . ? 13 DT J C4 13 DT J C4 1 1
ATOM 15030 O O4 . DT J 6 87 ? -36.671 -25.062 11.961 1.00 . ? 13 DT J O4 13 DT J O4 1 1
ATOM 15031 C C5 . DT J 6 87 ? -38.061 -26.173 13.535 1.00 . ? 13 DT J C5 13 DT J C5 1 1
ATOM 15032 C C7 . DT J 6 87 ? -39.143 -26.435 12.536 1.00 . ? 13 DT J C7 13 DT J C7 1 1
ATOM 15033 C C6 . DT J 6 87 ? -38.140 -26.565 14.816 1.00 . ? 13 DT J C6 13 DT J C6 1 1
ATOM 15034 H "H5'" . DT J 6 87 ? -40.696 -28.525 18.799 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 1 1
ATOM 15035 H "H5''" . DT J 6 87 ? -40.177 -29.006 17.170 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 1 1
ATOM 15036 H "H4'" . DT J 6 87 ? -37.989 -28.765 19.094 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 1 1
ATOM 15037 H "H3'" . DT J 6 87 ? -39.874 -26.569 19.070 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 1 1
ATOM 15038 H "H2'" . DT J 6 87 ? -38.787 -25.257 17.481 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 1 1
ATOM 15039 H "H2''" . DT J 6 87 ? -37.412 -25.211 18.576 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 1 1
ATOM 15040 H "H1'" . DT J 6 87 ? -36.303 -27.004 17.544 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 1 1
ATOM 15041 H H3 . DT J 6 87 ? -35.083 -24.777 13.804 1.00 . ? 13 DT J H3 13 DT J H3 1 1
ATOM 15042 H H71 . DT J 6 87 ? -38.945 -25.863 11.630 1.00 . ? 13 DT J H71 13 DT J H71 1 1
ATOM 15043 H H72 . DT J 6 87 ? -39.168 -27.498 12.295 1.00 . ? 13 DT J H72 13 DT J H72 1 1
ATOM 15044 H H73 . DT J 6 87 ? -40.104 -26.133 12.953 1.00 . ? 13 DT J H73 13 DT J H73 1 1
ATOM 15045 H H6 . DT J 6 87 ? -39.035 -27.095 15.142 1.00 . ? 13 DT J H6 13 DT J H6 1 1
ATOM 15046 O OP3 . DG J 6 88 ? -38.893 -27.049 22.668 1.00 . ? 14 DG J OP3 14 DG J OP1 1 1
ATOM 15047 P P . DG J 6 88 ? -39.067 -26.136 21.514 1.00 . ? 14 DG J P 14 DG J P 1 1
ATOM 15048 O OP1 . DG J 6 88 ? -40.431 -25.811 21.035 1.00 . ? 14 DG J OP1 14 DG J OP2 1 1
ATOM 15049 O "O5'" . DG J 6 88 ? -38.318 -24.773 21.840 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 1 1
ATOM 15050 C "C5'" . DG J 6 88 ? -37.052 -24.479 21.252 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 1 1
ATOM 15051 C "C4'" . DG J 6 88 ? -36.972 -23.016 20.885 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 1 1
ATOM 15052 O "O4'" . DG J 6 88 ? -36.868 -22.908 19.444 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 1 1
ATOM 15053 C "C3'" . DG J 6 88 ? -38.191 -22.182 21.287 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 1 1
ATOM 15054 O "O3'" . DG J 6 88 ? -37.778 -20.913 21.802 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 1 1
ATOM 15055 C "C2'" . DG J 6 88 ? -38.944 -22.004 19.981 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 1 1
ATOM 15056 C "C1'" . DG J 6 88 ? -37.805 -21.955 18.987 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 1 1
ATOM 15057 N N9 . DG J 6 88 ? -38.165 -22.293 17.615 1.00 . ? 14 DG J N9 14 DG J N9 1 1
ATOM 15058 C C8 . DG J 6 88 ? -39.272 -22.986 17.189 1.00 . ? 14 DG J C8 14 DG J C8 1 1
ATOM 15059 N N7 . DG J 6 88 ? -39.330 -23.116 15.891 1.00 . ? 14 DG J N7 14 DG J N7 1 1
ATOM 15060 C C5 . DG J 6 88 ? -38.186 -22.476 15.432 1.00 . ? 14 DG J C5 14 DG J C5 1 1
ATOM 15061 C C6 . DG J 6 88 ? -37.703 -22.289 14.108 1.00 . ? 14 DG J C6 14 DG J C6 1 1
ATOM 15062 O O6 . DG J 6 88 ? -38.212 -22.662 13.040 1.00 . ? 14 DG J O6 14 DG J O6 1 1
ATOM 15063 N N1 . DG J 6 88 ? -36.503 -21.585 14.097 1.00 . ? 14 DG J N1 14 DG J N1 1 1
ATOM 15064 C C2 . DG J 6 88 ? -35.853 -21.115 15.214 1.00 . ? 14 DG J C2 14 DG J C2 1 1
ATOM 15065 N N2 . DG J 6 88 ? -34.708 -20.452 15.007 1.00 . ? 14 DG J N2 14 DG J N2 1 1
ATOM 15066 N N3 . DG J 6 88 ? -36.293 -21.283 16.451 1.00 . ? 14 DG J N3 14 DG J N3 1 1
ATOM 15067 C C4 . DG J 6 88 ? -37.456 -21.964 16.484 1.00 . ? 14 DG J C4 14 DG J C4 1 1
ATOM 15068 H "H5'" . DG J 6 88 ? -36.919 -25.080 20.352 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 1 1
ATOM 15069 H "H5''" . DG J 6 88 ? -36.256 -24.715 21.958 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 1 1
ATOM 15070 H "H4'" . DG J 6 88 ? -36.116 -22.591 21.412 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 1 1
ATOM 15071 H "H3'" . DG J 6 88 ? -38.788 -22.697 22.037 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 1 1
ATOM 15072 H "H2'" . DG J 6 88 ? -39.618 -22.842 19.797 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 1 1
ATOM 15073 H "H2''" . DG J 6 88 ? -39.546 -21.095 19.990 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 1 1
ATOM 15074 H "H1'" . DG J 6 88 ? -37.322 -20.975 18.992 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 1 1
ATOM 15075 H H8 . DG J 6 88 ? -40.015 -23.392 17.862 1.00 . ? 14 DG J H8 14 DG J H8 1 1
ATOM 15076 H H1 . DG J 6 88 ? -36.088 -21.413 13.191 1.00 . ? 14 DG J H1 14 DG J H1 1 1
ATOM 15077 H H21 . DG J 6 88 ? -34.187 -20.081 15.789 1.00 . ? 14 DG J H21 14 DG J H21 1 1
ATOM 15078 H H22 . DG J 6 88 ? -34.360 -20.295 14.065 1.00 . ? 14 DG J H22 14 DG J H22 1 1
ATOM 15079 O OP3 . DC J 6 89 ? -37.947 -19.863 24.047 1.00 . ? 15 DC J OP3 15 DC J OP1 1 1
ATOM 15080 P P . DC J 6 89 ? -37.129 -20.821 23.267 1.00 . ? 15 DC J P 15 DC J P 1 1
ATOM 15081 O OP1 . DC J 6 89 ? -36.924 -22.195 23.783 1.00 . ? 15 DC J OP1 15 DC J OP2 1 1
ATOM 15082 O "O5'" . DC J 6 89 ? -35.700 -20.168 23.022 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 1 1
ATOM 15083 C "C5'" . DC J 6 89 ? -34.696 -20.862 22.286 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 1 1
ATOM 15084 C "C4'" . DC J 6 89 ? -33.765 -19.877 21.620 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 1 1
ATOM 15085 O "O4'" . DC J 6 89 ? -34.163 -19.722 20.235 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 1 1
ATOM 15086 C "C3'" . DC J 6 89 ? -33.784 -18.471 22.218 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 1 1
ATOM 15087 O "O3'" . DC J 6 89 ? -32.486 -17.874 22.144 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 1 1
ATOM 15088 C "C2'" . DC J 6 89 ? -34.767 -17.729 21.332 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 1 1
ATOM 15089 C "C1'" . DC J 6 89 ? -34.561 -18.381 19.979 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 1 1
ATOM 15090 N N1 . DC J 6 89 ? -35.769 -18.418 19.137 1.00 . ? 15 DC J N1 15 DC J N1 1 1
ATOM 15091 C C2 . DC J 6 89 ? -35.652 -18.155 17.768 1.00 . ? 15 DC J C2 15 DC J C2 1 1
ATOM 15092 O O2 . DC J 6 89 ? -34.532 -17.902 17.296 1.00 . ? 15 DC J O2 15 DC J O2 1 1
ATOM 15093 N N3 . DC J 6 89 ? -36.763 -18.183 16.992 1.00 . ? 15 DC J N3 15 DC J N3 1 1
ATOM 15094 C C4 . DC J 6 89 ? -37.952 -18.460 17.538 1.00 . ? 15 DC J C4 15 DC J C4 1 1
ATOM 15095 N N4 . DC J 6 89 ? -39.020 -18.484 16.736 1.00 . ? 15 DC J N4 15 DC J N4 1 1
ATOM 15096 C C5 . DC J 6 89 ? -38.097 -18.728 18.930 1.00 . ? 15 DC J C5 15 DC J C5 1 1
ATOM 15097 C C6 . DC J 6 89 ? -36.989 -18.700 19.684 1.00 . ? 15 DC J C6 15 DC J C6 1 1
ATOM 15098 H "H5'" . DC J 6 89 ? -35.165 -21.482 21.523 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 1 1
ATOM 15099 H "H5''" . DC J 6 89 ? -34.121 -21.498 22.960 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 1 1
ATOM 15100 H "H4'" . DC J 6 89 ? -32.746 -20.254 21.737 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 1 1
ATOM 15101 H "H3'" . DC J 6 89 ? -34.110 -18.493 23.257 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 1 1
ATOM 15102 H "H2'" . DC J 6 89 ? -35.789 -17.837 21.693 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 1 1
ATOM 15103 H "H2''" . DC J 6 89 ? -34.540 -16.663 21.293 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 1 1
ATOM 15104 H "H1'" . DC J 6 89 ? -33.762 -17.891 19.421 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 1 1
ATOM 15105 H H41 . DC J 6 89 ? -39.934 -18.691 17.122 1.00 . ? 15 DC J H41 15 DC J H41 1 1
ATOM 15106 H H42 . DC J 6 89 ? -38.928 -18.320 15.744 1.00 . ? 15 DC J H42 15 DC J H42 1 1
ATOM 15107 H H5 . DC J 6 89 ? -39.073 -18.945 19.366 1.00 . ? 15 DC J H5 15 DC J H5 1 1
ATOM 15108 H H6 . DC J 6 89 ? -37.066 -18.909 20.750 1.00 . ? 15 DC J H6 15 DC J H6 1 1
ATOM 15109 O OP3 . DC J 6 90 ? -33.339 -16.236 23.825 1.00 . ? 16 DC J OP3 16 DC J OP1 1 1
ATOM 15110 P P . DC J 6 90 ? -32.202 -16.490 22.906 1.00 . ? 16 DC J P 16 DC J P 1 1
ATOM 15111 O OP1 . DC J 6 90 ? -30.825 -16.544 23.448 1.00 . ? 16 DC J OP1 16 DC J OP2 1 1
ATOM 15112 O "O5'" . DC J 6 90 ? -32.244 -15.394 21.754 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 1 1
ATOM 15113 C "C5'" . DC J 6 90 ? -31.038 -14.940 21.140 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 1 1
ATOM 15114 C "C4'" . DC J 6 90 ? -31.260 -14.697 19.665 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 1 1
ATOM 15115 O "O4'" . DC J 6 90 ? -32.540 -15.259 19.278 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 1 1
ATOM 15116 C "C3'" . DC J 6 90 ? -31.308 -13.220 19.268 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 1 1
ATOM 15117 O "O3'" . DC J 6 90 ? -30.595 -13.009 18.046 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 1 1
ATOM 15118 C "C2'" . DC J 6 90 ? -32.790 -12.943 19.084 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 1 1
ATOM 15119 C "C1'" . DC J 6 90 ? -33.313 -14.280 18.603 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 1 1
ATOM 15120 N N1 . DC J 6 90 ? -34.730 -14.526 18.909 1.00 . ? 16 DC J N1 16 DC J N1 1 1
ATOM 15121 C C2 . DC J 6 90 ? -35.655 -14.550 17.863 1.00 . ? 16 DC J C2 16 DC J C2 1 1
ATOM 15122 O O2 . DC J 6 90 ? -35.255 -14.365 16.703 1.00 . ? 16 DC J O2 16 DC J O2 1 1
ATOM 15123 N N3 . DC J 6 90 ? -36.963 -14.776 18.140 1.00 . ? 16 DC J N3 16 DC J N3 1 1
ATOM 15124 C C4 . DC J 6 90 ? -37.352 -14.974 19.402 1.00 . ? 16 DC J C4 16 DC J C4 1 1
ATOM 15125 N N4 . DC J 6 90 ? -38.649 -15.201 19.634 1.00 . ? 16 DC J N4 16 DC J N4 1 1
ATOM 15126 C C5 . DC J 6 90 ? -36.428 -14.952 20.487 1.00 . ? 16 DC J C5 16 DC J C5 1 1
ATOM 15127 C C6 . DC J 6 90 ? -35.141 -14.727 20.197 1.00 . ? 16 DC J C6 16 DC J C6 1 1
ATOM 15128 H "H5'" . DC J 6 90 ? -30.259 -15.691 21.264 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 1 1
ATOM 15129 H "H5''" . DC J 6 90 ? -30.715 -14.012 21.610 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 1 1
ATOM 15130 H "H4'" . DC J 6 90 ? -30.416 -15.137 19.130 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 1 1
ATOM 15131 H "H3'" . DC J 6 90 ? -30.874 -12.590 20.044 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 1 1
ATOM 15132 H "H2'" . DC J 6 90 ? -33.252 -12.631 20.021 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 1 1
ATOM 15133 H "H2''" . DC J 6 90 ? -32.958 -12.150 18.355 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 1 1
ATOM 15134 H "H1'" . DC J 6 90 ? -33.159 -14.403 17.528 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 1 1
ATOM 15135 H H41 . DC J 6 90 ? -38.962 -15.356 20.587 1.00 . ? 16 DC J H41 16 DC J H41 1 1
ATOM 15136 H H42 . DC J 6 90 ? -39.319 -15.227 18.877 1.00 . ? 16 DC J H42 16 DC J H42 1 1
ATOM 15137 H H5 . DC J 6 90 ? -36.758 -15.113 21.514 1.00 . ? 16 DC J H5 16 DC J H5 1 1
ATOM 15138 H H6 . DC J 6 90 ? -34.408 -14.704 21.004 1.00 . ? 16 DC J H6 16 DC J H6 1 1
ATOM 15139 O OP3 . DT J 6 91 ? -30.083 -10.761 18.979 1.00 . ? 17 DT J OP3 17 DT J OP1 1 1
ATOM 15140 P P . DT J 6 91 ? -29.946 -11.573 17.746 1.00 . ? 17 DT J P 17 DT J P 1 1
ATOM 15141 O OP1 . DT J 6 91 ? -28.601 -11.779 17.162 1.00 . ? 17 DT J OP1 17 DT J OP2 1 1
ATOM 15142 O "O5'" . DT J 6 91 ? -30.885 -10.951 16.624 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 1 1
ATOM 15143 C "C5'" . DT J 6 91 ? -30.330 -10.222 15.533 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 1 1
ATOM 15144 C "C4'" . DT J 6 91 ? -30.977 -10.644 14.236 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 1 1
ATOM 15145 O "O4'" . DT J 6 91 ? -32.156 -11.434 14.526 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 1 1
ATOM 15146 C "C3'" . DT J 6 91 ? -31.457 -9.490 13.358 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 1 1
ATOM 15147 O "O3'" . DT J 6 91 ? -31.343 -9.838 11.973 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 1 1
ATOM 15148 C "C2'" . DT J 6 91 ? -32.910 -9.331 13.763 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 1 1
ATOM 15149 C "C1'" . DT J 6 91 ? -33.333 -10.746 14.123 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 1 1
ATOM 15150 N N1 . DT J 6 91 ? -34.307 -10.834 15.230 1.00 . ? 17 DT J N1 17 DT J N1 1 1
ATOM 15151 C C2 . DT J 6 91 ? -35.577 -11.291 14.954 1.00 . ? 17 DT J C2 17 DT J C2 1 1
ATOM 15152 O O2 . DT J 6 91 ? -35.931 -11.638 13.839 1.00 . ? 17 DT J O2 17 DT J O2 1 1
ATOM 15153 N N3 . DT J 6 91 ? -36.418 -11.333 16.036 1.00 . ? 17 DT J N3 17 DT J N3 1 1
ATOM 15154 C C4 . DT J 6 91 ? -36.121 -10.981 17.336 1.00 . ? 17 DT J C4 17 DT J C4 1 1
ATOM 15155 O O4 . DT J 6 91 ? -36.968 -11.119 18.217 1.00 . ? 17 DT J O4 17 DT J O4 1 1
ATOM 15156 C C5 . DT J 6 91 ? -34.773 -10.511 17.556 1.00 . ? 17 DT J C5 17 DT J C5 1 1
ATOM 15157 C C7 . DT J 6 91 ? -34.379 -10.068 18.928 1.00 . ? 17 DT J C7 17 DT J C7 1 1
ATOM 15158 C C6 . DT J 6 91 ? -33.939 -10.462 16.507 1.00 . ? 17 DT J C6 17 DT J C6 1 1
ATOM 15159 H "H5'" . DT J 6 91 ? -29.257 -10.412 15.475 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 1 1
ATOM 15160 H "H5''" . DT J 6 91 ? -30.496 -9.157 15.684 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 1 1
ATOM 15161 H "H4'" . DT J 6 91 ? -30.228 -11.185 13.655 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 1 1
ATOM 15162 H "H3'" . DT J 6 91 ? -30.879 -8.586 13.550 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 1 1
ATOM 15163 H "H2'" . DT J 6 91 ? -33.017 -8.642 14.601 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 1 1
ATOM 15164 H "H2''" . DT J 6 91 ? -33.511 -8.943 12.941 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 1 1
ATOM 15165 H "H1'" . DT J 6 91 ? -33.748 -11.263 13.255 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 1 1
ATOM 15166 H H3 . DT J 6 91 ? -37.370 -11.636 15.861 1.00 . ? 17 DT J H3 17 DT J H3 1 1
ATOM 15167 H H71 . DT J 6 91 ? -34.825 -9.145 18.559 1.00 . ? 17 DT J H71 17 DT J H71 1 1
ATOM 15168 H H72 . DT J 6 91 ? -34.814 -11.037 19.172 1.00 . ? 17 DT J H72 17 DT J H72 1 1
ATOM 15169 H H73 . DT J 6 91 ? -34.975 -9.789 19.797 1.00 . ? 17 DT J H73 17 DT J H73 1 1
ATOM 15170 H H6 . DT J 6 91 ? -32.919 -10.114 16.671 1.00 . ? 17 DT J H6 17 DT J H6 1 1
ATOM 15171 O OP3 . DT J 6 92 ? -30.733 -7.448 11.636 1.00 . ? 18 DT J OP3 18 DT J OP1 1 1
ATOM 15172 P P . DT J 6 92 ? -31.015 -8.698 10.891 1.00 . ? 18 DT J P 18 DT J P 1 1
ATOM 15173 O OP1 . DT J 6 92 ? -30.003 -9.228 9.944 1.00 . ? 18 DT J OP1 18 DT J OP2 1 1
ATOM 15174 O "O5'" . DT J 6 92 ? -32.385 -8.508 10.104 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 1 1
ATOM 15175 C "C5'" . DT J 6 92 ? -33.304 -9.594 9.962 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 1 1
ATOM 15176 C "C4'" . DT J 6 92 ? -34.726 -9.094 10.064 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 1 1
ATOM 15177 O "O4'" . DT J 6 92 ? -35.186 -9.269 11.418 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 1 1
ATOM 15178 C "C3'" . DT J 6 92 ? -34.919 -7.606 9.762 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 1 1
ATOM 15179 O "O3'" . DT J 6 92 ? -35.458 -7.432 8.447 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 1 1
ATOM 15180 C "C2'" . DT J 6 92 ? -35.916 -7.131 10.816 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 1 1
ATOM 15181 C "C1'" . DT J 6 92 ? -36.256 -8.373 11.622 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 1 1
ATOM 15182 N N1 . DT J 6 92 ? -36.395 -8.148 13.072 1.00 . ? 18 DT J N1 18 DT J N1 1 1
ATOM 15183 C C2 . DT J 6 92 ? -37.588 -8.482 13.671 1.00 . ? 18 DT J C2 18 DT J C2 1 1
ATOM 15184 O O2 . DT J 6 92 ? -38.534 -8.949 13.055 1.00 . ? 18 DT J O2 18 DT J O2 1 1
ATOM 15185 N N3 . DT J 6 92 ? -37.635 -8.249 15.022 1.00 . ? 18 DT J N3 18 DT J N3 1 1
ATOM 15186 C C4 . DT J 6 92 ? -36.632 -7.730 15.814 1.00 . ? 18 DT J C4 18 DT J C4 1 1
ATOM 15187 O O4 . DT J 6 92 ? -36.818 -7.587 17.021 1.00 . ? 18 DT J O4 18 DT J O4 1 1
ATOM 15188 C C5 . DT J 6 92 ? -35.409 -7.399 15.118 1.00 . ? 18 DT J C5 18 DT J C5 1 1
ATOM 15189 C C7 . DT J 6 92 ? -34.267 -6.827 15.897 1.00 . ? 18 DT J C7 18 DT J C7 1 1
ATOM 15190 C C6 . DT J 6 92 ? -35.349 -7.618 13.798 1.00 . ? 18 DT J C6 18 DT J C6 1 1
ATOM 15191 H "H5'" . DT J 6 92 ? -33.127 -10.325 10.751 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 1 1
ATOM 15192 H "H5''" . DT J 6 92 ? -33.161 -10.073 8.994 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 1 1
ATOM 15193 H "H4'" . DT J 6 92 ? -35.322 -9.644 9.333 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 1 1
ATOM 15194 H "H3'" . DT J 6 92 ? -33.972 -7.069 9.831 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 1 1
ATOM 15195 H "H2'" . DT J 6 92 ? -35.494 -6.342 11.436 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 1 1
ATOM 15196 H "H2''" . DT J 6 92 ? -36.824 -6.739 10.356 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 1 1
ATOM 15197 H "H1'" . DT J 6 92 ? -37.169 -8.844 11.253 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 1 1
ATOM 15198 H H3 . DT J 6 92 ? -38.502 -8.466 15.496 1.00 . ? 18 DT J H3 18 DT J H3 1 1
ATOM 15199 H H71 . DT J 6 92 ? -34.110 -7.419 16.799 1.00 . ? 18 DT J H71 18 DT J H71 1 1
ATOM 15200 H H72 . DT J 6 92 ? -34.494 -5.797 16.174 1.00 . ? 18 DT J H72 18 DT J H72 1 1
ATOM 15201 H H73 . DT J 6 92 ? -33.362 -6.847 15.287 1.00 . ? 18 DT J H73 18 DT J H73 1 1
ATOM 15202 H H6 . DT J 6 92 ? -34.429 -7.365 13.272 1.00 . ? 18 DT J H6 18 DT J H6 1 1
ATOM 15203 O OP3 . DT J 6 93 ? -34.963 -5.002 8.752 1.00 . ? 19 DT J OP3 19 DT J OP1 1 1
ATOM 15204 P P . DT J 6 93 ? -35.676 -5.952 7.864 1.00 . ? 19 DT J P 19 DT J P 1 1
ATOM 15205 O OP1 . DT J 6 93 ? -35.377 -5.958 6.413 1.00 . ? 19 DT J OP1 19 DT J OP2 1 1
ATOM 15206 O "O5'" . DT J 6 93 ? -37.237 -5.700 8.036 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 1 1
ATOM 15207 C "C5'" . DT J 6 93 ? -37.717 -4.705 8.936 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 1 1
ATOM 15208 C "C4'" . DT J 6 93 ? -39.017 -5.151 9.562 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 1 1
ATOM 15209 O "O4'" . DT J 6 93 ? -38.734 -6.041 10.668 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 1 1
ATOM 15210 C "C3'" . DT J 6 93 ? -39.858 -4.025 10.154 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 1 1
ATOM 15211 O "O3'" . DT J 6 93 ? -40.792 -3.542 9.186 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 1 1
ATOM 15212 C "C2'" . DT J 6 93 ? -40.579 -4.706 11.301 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 1 1
ATOM 15213 C "C1'" . DT J 6 93 ? -39.557 -5.723 11.786 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 1 1
ATOM 15214 N N1 . DT J 6 93 ? -38.680 -5.243 12.869 1.00 . ? 19 DT J N1 19 DT J N1 1 1
ATOM 15215 C C2 . DT J 6 93 ? -39.184 -5.224 14.148 1.00 . ? 19 DT J C2 19 DT J C2 1 1
ATOM 15216 O O2 . DT J 6 93 ? -40.325 -5.565 14.417 1.00 . ? 19 DT J O2 19 DT J O2 1 1
ATOM 15217 N N3 . DT J 6 93 ? -38.305 -4.786 15.103 1.00 . ? 19 DT J N3 19 DT J N3 1 1
ATOM 15218 C C4 . DT J 6 93 ? -37.006 -4.366 14.912 1.00 . ? 19 DT J C4 19 DT J C4 1 1
ATOM 15219 O O4 . DT J 6 93 ? -36.326 -4.012 15.875 1.00 . ? 19 DT J O4 19 DT J O4 1 1
ATOM 15220 C C5 . DT J 6 93 ? -36.545 -4.403 13.543 1.00 . ? 19 DT J C5 19 DT J C5 1 1
ATOM 15221 C C7 . DT J 6 93 ? -35.147 -3.967 13.242 1.00 . ? 19 DT J C7 19 DT J C7 1 1
ATOM 15222 C C6 . DT J 6 93 ? -37.391 -4.834 12.598 1.00 . ? 19 DT J C6 19 DT J C6 1 1
ATOM 15223 H "H5'" . DT J 6 93 ? -37.884 -3.772 8.397 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 1 1
ATOM 15224 H "H5''" . DT J 6 93 ? -36.982 -4.537 9.721 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 1 1
ATOM 15225 H "H4'" . DT J 6 93 ? -39.618 -5.615 8.779 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 1 1
ATOM 15226 H "H3'" . DT J 6 93 ? -39.231 -3.199 10.494 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 1 1
ATOM 15227 H "H2'" . DT J 6 93 ? -40.855 -3.994 12.078 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 1 1
ATOM 15228 H "H2''" . DT J 6 93 ? -41.492 -5.194 10.960 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 1 1
ATOM 15229 H "H1'" . DT J 6 93 ? -40.046 -6.640 12.117 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 1 1
ATOM 15230 H H3 . DT J 6 93 ? -38.631 -4.798 16.061 1.00 . ? 19 DT J H3 19 DT J H3 1 1
ATOM 15231 H H71 . DT J 6 93 ? -35.133 -3.401 12.310 1.00 . ? 19 DT J H71 19 DT J H71 1 1
ATOM 15232 H H72 . DT J 6 93 ? -34.505 -4.842 13.145 1.00 . ? 19 DT J H72 19 DT J H72 1 1
ATOM 15233 H H73 . DT J 6 93 ? -34.780 -3.337 14.053 1.00 . ? 19 DT J H73 19 DT J H73 1 1
ATOM 15234 H H6 . DT J 6 93 ? -37.045 -4.863 11.566 1.00 . ? 19 DT J H6 19 DT J H6 1 1
ATOM 15235 O OP3 . DT J 6 94 ? -40.868 -2.445 6.952 1.00 . ? 20 DT J OP3 20 DT J OP1 1 1
ATOM 15236 P P . DT J 6 94 ? -40.463 -2.208 8.359 1.00 . ? 20 DT J P 20 DT J P 1 1
ATOM 15237 O OP1 . DT J 6 94 ? -39.069 -1.810 8.661 1.00 . ? 20 DT J OP1 20 DT J OP2 1 1
ATOM 15238 O "O5'" . DT J 6 94 ? -41.443 -1.118 8.976 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 1 1
ATOM 15239 C "C5'" . DT J 6 94 ? -42.810 -1.434 9.239 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 1 1
ATOM 15240 C "C4'" . DT J 6 94 ? -43.231 -0.863 10.573 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 1 1
ATOM 15241 O "O4'" . DT J 6 94 ? -42.307 -1.319 11.594 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 1 1
ATOM 15242 C "C3'" . DT J 6 94 ? -43.217 0.666 10.645 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 1 1
ATOM 15243 O "O3'" . DT J 6 94 ? -44.356 1.136 11.372 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 1 1
ATOM 15244 C "C2'" . DT J 6 94 ? -41.936 0.970 11.402 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 1 1
ATOM 15245 C "C1'" . DT J 6 94 ? -41.870 -0.206 12.350 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 1 1
ATOM 15246 N N1 . DT J 6 94 ? -40.528 -0.507 12.884 1.00 . ? 20 DT J N1 20 DT J N1 1 1
ATOM 15247 C C2 . DT J 6 94 ? -40.440 -0.937 14.184 1.00 . ? 20 DT J C2 20 DT J C2 1 1
ATOM 15248 O O2 . DT J 6 94 ? -41.417 -1.100 14.896 1.00 . ? 20 DT J O2 20 DT J O2 1 1
ATOM 15249 N N3 . DT J 6 94 ? -39.165 -1.175 14.625 1.00 . ? 20 DT J N3 20 DT J N3 1 1
ATOM 15250 C C4 . DT J 6 94 ? -37.996 -1.035 13.909 1.00 . ? 20 DT J C4 20 DT J C4 1 1
ATOM 15251 O O4 . DT J 6 94 ? -36.916 -1.270 14.447 1.00 . ? 20 DT J O4 20 DT J O4 1 1
ATOM 15252 C C5 . DT J 6 94 ? -38.161 -0.591 12.545 1.00 . ? 20 DT J C5 20 DT J C5 1 1
ATOM 15253 C C7 . DT J 6 94 ? -36.944 -0.404 11.694 1.00 . ? 20 DT J C7 20 DT J C7 1 1
ATOM 15254 C C6 . DT J 6 94 ? -39.403 -0.349 12.100 1.00 . ? 20 DT J C6 20 DT J C6 1 1
ATOM 15255 H "H5'" . DT J 6 94 ? -42.938 -2.516 9.258 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 1 1
ATOM 15256 H "H5''" . DT J 6 94 ? -43.440 -1.014 8.456 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 1 1
ATOM 15257 H "H4'" . DT J 6 94 ? -44.262 -1.174 10.755 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 1 1
ATOM 15258 H "H3'" . DT J 6 94 ? -43.219 1.108 9.650 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 1 1
ATOM 15259 H "H2'" . DT J 6 94 ? -41.077 1.009 10.731 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 1 1
ATOM 15260 H "H2''" . DT J 6 94 ? -41.994 1.929 11.917 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 1 1
ATOM 15261 H "H1'" . DT J 6 94 ? -42.559 -0.074 13.187 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 1 1
ATOM 15262 H H3 . DT J 6 94 ? -39.071 -1.479 15.586 1.00 . ? 20 DT J H3 20 DT J H3 1 1
ATOM 15263 H H71 . DT J 6 94 ? -37.014 0.545 11.163 1.00 . ? 20 DT J H71 20 DT J H71 1 1
ATOM 15264 H H72 . DT J 6 94 ? -36.057 -0.402 12.326 1.00 . ? 20 DT J H72 20 DT J H72 1 1
ATOM 15265 H H73 . DT J 6 94 ? -36.875 -1.219 10.973 1.00 . ? 20 DT J H73 20 DT J H73 1 1
ATOM 15266 H H6 . DT J 6 94 ? -39.530 -0.013 11.072 1.00 . ? 20 DT J H6 20 DT J H6 1 1
ATOM 15267 O OP3 . DG J 6 95 ? -46.435 0.974 10.007 1.00 . ? 21 DG J OP3 21 DG J OP1 1 1
ATOM 15268 P P . DG J 6 95 ? -45.505 1.957 10.609 1.00 . ? 21 DG J P 21 DG J P 1 1
ATOM 15269 O OP1 . DG J 6 95 ? -44.862 2.982 9.751 1.00 . ? 21 DG J OP1 21 DG J OP2 1 1
ATOM 15270 O "O5'" . DG J 6 95 ? -46.287 2.702 11.776 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 1 1
ATOM 15271 C "C5'" . DG J 6 95 ? -46.205 2.235 13.122 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 1 1
ATOM 15272 C "C4'" . DG J 6 95 ? -45.698 3.334 14.025 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 1 1
ATOM 15273 O "O4'" . DG J 6 95 ? -44.519 2.854 14.711 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 1 1
ATOM 15274 C "C3'" . DG J 6 95 ? -45.285 4.619 13.300 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 1 1
ATOM 15275 O "O3'" . DG J 6 95 ? -45.981 5.740 13.851 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 1 1
ATOM 15276 C "C2'" . DG J 6 95 ? -43.791 4.739 13.559 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 1 1
ATOM 15277 C "C1'" . DG J 6 95 ? -43.577 3.899 14.796 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 1 1
ATOM 15278 N N9 . DG J 6 95 ? -42.248 3.307 14.886 1.00 . ? 21 DG J N9 21 DG J N9 1 1
ATOM 15279 C C8 . DG J 6 95 ? -41.389 3.058 13.843 1.00 . ? 21 DG J C8 21 DG J C8 1 1
ATOM 15280 N N7 . DG J 6 95 ? -40.259 2.529 14.222 1.00 . ? 21 DG J N7 21 DG J N7 1 1
ATOM 15281 C C5 . DG J 6 95 ? -40.377 2.420 15.601 1.00 . ? 21 DG J C5 21 DG J C5 1 1
ATOM 15282 C C6 . DG J 6 95 ? -39.465 1.917 16.562 1.00 . ? 21 DG J C6 21 DG J C6 1 1
ATOM 15283 O O6 . DG J 6 95 ? -38.333 1.450 16.378 1.00 . ? 21 DG J O6 21 DG J O6 1 1
ATOM 15284 N N1 . DG J 6 95 ? -39.984 1.993 17.850 1.00 . ? 21 DG J N1 21 DG J N1 1 1
ATOM 15285 C C2 . DG J 6 95 ? -41.226 2.487 18.175 1.00 . ? 21 DG J C2 21 DG J C2 1 1
ATOM 15286 N N2 . DG J 6 95 ? -41.553 2.475 19.478 1.00 . ? 21 DG J N2 21 DG J N2 1 1
ATOM 15287 N N3 . DG J 6 95 ? -42.088 2.958 17.287 1.00 . ? 21 DG J N3 21 DG J N3 1 1
ATOM 15288 C C4 . DG J 6 95 ? -41.600 2.895 16.028 1.00 . ? 21 DG J C4 21 DG J C4 1 1
ATOM 15289 H "H5'" . DG J 6 95 ? -45.521 1.388 13.173 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 1 1
ATOM 15290 H "H5''" . DG J 6 95 ? -47.190 1.920 13.462 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 1 1
ATOM 15291 H "H4'" . DG J 6 95 ? -46.510 3.605 14.703 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 1 1
ATOM 15292 H "H3'" . DG J 6 95 ? -45.507 4.552 12.235 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 1 1
ATOM 15293 H "H2'" . DG J 6 95 ? -43.211 4.379 12.710 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 1 1
ATOM 15294 H "H2''" . DG J 6 95 ? -43.504 5.775 13.737 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 1 1
ATOM 15295 H "H1'" . DG J 6 95 ? -43.775 4.469 15.704 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 1 1
ATOM 15296 H H8 . DG J 6 95 ? -41.627 3.276 12.811 1.00 . ? 21 DG J H8 21 DG J H8 1 1
ATOM 15297 H H1 . DG J 6 95 ? -39.383 1.653 18.593 1.00 . ? 21 DG J H1 21 DG J H1 1 1
ATOM 15298 H H21 . DG J 6 95 ? -42.452 2.820 19.797 1.00 . ? 21 DG J H21 21 DG J H21 1 1
ATOM 15299 H H22 . DG J 6 95 ? -40.897 2.133 20.176 1.00 . ? 21 DG J H22 21 DG J H22 1 1
ATOM 15300 O OP3 . DA J 6 96 ? -46.840 7.911 13.024 1.00 . ? 22 DA J OP3 22 DA J OP1 1 1
ATOM 15301 P P . DA J 6 96 ? -45.581 7.231 13.407 1.00 . ? 22 DA J P 22 DA J P 1 1
ATOM 15302 O OP1 . DA J 6 96 ? -44.456 7.189 12.441 1.00 . ? 22 DA J OP1 22 DA J OP2 1 1
ATOM 15303 O "O5'" . DA J 6 96 ? -45.061 7.896 14.757 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 1 1
ATOM 15304 C "C5'" . DA J 6 96 ? -45.683 7.583 16.003 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 1 1
ATOM 15305 C "C4'" . DA J 6 96 ? -44.688 7.701 17.134 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 1 1
ATOM 15306 O "O4'" . DA J 6 96 ? -43.598 6.772 16.912 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 1 1
ATOM 15307 C "C3'" . DA J 6 96 ? -44.042 9.085 17.281 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 1 1
ATOM 15308 O "O3'" . DA J 6 96 ? -44.170 9.554 18.627 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 1 1
ATOM 15309 C "C2'" . DA J 6 96 ? -42.579 8.845 16.948 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 1 1
ATOM 15310 C "C1'" . DA J 6 96 ? -42.405 7.397 17.331 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 1 1
ATOM 15311 N N9 . DA J 6 96 ? -41.276 6.727 16.689 1.00 . ? 22 DA J N9 22 DA J N9 1 1
ATOM 15312 C C8 . DA J 6 96 ? -41.022 6.603 15.347 1.00 . ? 22 DA J C8 22 DA J C8 1 1
ATOM 15313 N N7 . DA J 6 96 ? -39.905 5.969 15.077 1.00 . ? 22 DA J N7 22 DA J N7 1 1
ATOM 15314 C C5 . DA J 6 96 ? -39.395 5.647 16.327 1.00 . ? 22 DA J C5 22 DA J C5 1 1
ATOM 15315 C C6 . DA J 6 96 ? -38.229 4.969 16.728 1.00 . ? 22 DA J C6 22 DA J C6 1 1
ATOM 15316 N N6 . DA J 6 96 ? -37.330 4.476 15.875 1.00 . ? 22 DA J N6 22 DA J N6 1 1
ATOM 15317 N N1 . DA J 6 96 ? -38.018 4.813 18.052 1.00 . ? 22 DA J N1 22 DA J N1 1 1
ATOM 15318 C C2 . DA J 6 96 ? -38.921 5.308 18.909 1.00 . ? 22 DA J C2 22 DA J C2 1 1
ATOM 15319 N N3 . DA J 6 96 ? -40.053 5.964 18.654 1.00 . ? 22 DA J N3 22 DA J N3 1 1
ATOM 15320 C C4 . DA J 6 96 ? -40.233 6.102 17.329 1.00 . ? 22 DA J C4 22 DA J C4 1 1
ATOM 15321 H "H5'" . DA J 6 96 ? -46.067 6.564 15.972 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 1 1
ATOM 15322 H "H5''" . DA J 6 96 ? -46.510 8.270 16.180 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 1 1
ATOM 15323 H "H4'" . DA J 6 96 ? -45.230 7.513 18.063 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 1 1
ATOM 15324 H "H3'" . DA J 6 96 ? -44.501 9.807 16.607 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 1 1
ATOM 15325 H "H2'" . DA J 6 96 ? -42.380 9.021 15.892 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 1 1
ATOM 15326 H "H2''" . DA J 6 96 ? -41.928 9.508 17.519 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 1 1
ATOM 15327 H "H1'" . DA J 6 96 ? -42.319 7.280 18.413 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 1 1
ATOM 15328 H H8 . DA J 6 96 ? -41.683 6.989 14.584 1.00 . ? 22 DA J H8 22 DA J H8 1 1
ATOM 15329 H H61 . DA J 6 96 ? -37.478 4.586 14.883 1.00 . ? 22 DA J H61 22 DA J H61 1 1
ATOM 15330 H H62 . DA J 6 96 ? -36.512 3.988 16.220 1.00 . ? 22 DA J H62 22 DA J H62 1 1
ATOM 15331 H H2 . DA J 6 96 ? -38.698 5.152 19.965 1.00 . ? 22 DA J H2 22 DA J H2 1 1
ATOM 15332 O OP3 . DT J 6 97 ? -42.433 11.345 18.360 1.00 . ? 23 DT J OP3 23 DT J OP1 1 1
ATOM 15333 P P . DT J 6 97 ? -43.744 11.061 18.990 1.00 . ? 23 DT J P 23 DT J P 1 1
ATOM 15334 O OP1 . DT J 6 97 ? -44.900 11.936 18.691 1.00 . ? 23 DT J OP1 23 DT J OP2 1 1
ATOM 15335 O "O5'" . DT J 6 97 ? -43.536 11.032 20.566 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 1 1
ATOM 15336 C "C5'" . DT J 6 97 ? -43.775 9.838 21.310 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 1 1
ATOM 15337 C "C4'" . DT J 6 97 ? -42.588 9.523 22.189 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 1 1
ATOM 15338 O "O4'" . DT J 6 97 ? -41.593 8.818 21.405 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 1 1
ATOM 15339 C "C3'" . DT J 6 97 ? -41.873 10.746 22.769 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 1 1
ATOM 15340 O "O3'" . DT J 6 97 ? -41.488 10.497 24.125 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 1 1
ATOM 15341 C "C2'" . DT J 6 97 ? -40.650 10.895 21.883 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 1 1
ATOM 15342 C "C1'" . DT J 6 97 ? -40.336 9.450 21.562 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 1 1
ATOM 15343 N N1 . DT J 6 97 ? -39.563 9.240 20.327 1.00 . ? 23 DT J N1 23 DT J N1 1 1
ATOM 15344 C C2 . DT J 6 97 ? -38.391 8.527 20.414 1.00 . ? 23 DT J C2 23 DT J C2 1 1
ATOM 15345 O O2 . DT J 6 97 ? -37.974 8.066 21.461 1.00 . ? 23 DT J O2 23 DT J O2 1 1
ATOM 15346 N N3 . DT J 6 97 ? -37.723 8.373 19.228 1.00 . ? 23 DT J N3 23 DT J N3 1 1
ATOM 15347 C C4 . DT J 6 97 ? -38.105 8.852 17.992 1.00 . ? 23 DT J C4 23 DT J C4 1 1
ATOM 15348 O O4 . DT J 6 97 ? -37.404 8.633 17.008 1.00 . ? 23 DT J O4 23 DT J O4 1 1
ATOM 15349 C C5 . DT J 6 97 ? -39.342 9.593 17.973 1.00 . ? 23 DT J C5 23 DT J C5 1 1
ATOM 15350 C C7 . DT J 6 97 ? -39.814 10.174 16.680 1.00 . ? 23 DT J C7 23 DT J C7 1 1
ATOM 15351 C C6 . DT J 6 97 ? -40.009 9.748 19.125 1.00 . ? 23 DT J C6 23 DT J C6 1 1
ATOM 15352 H "H5'" . DT J 6 97 ? -43.941 9.008 20.623 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 1 1
ATOM 15353 H "H5''" . DT J 6 97 ? -44.658 9.967 21.936 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 1 1
ATOM 15354 H "H4'" . DT J 6 97 ? -42.954 8.941 23.039 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 1 1
ATOM 15355 H "H3'" . DT J 6 97 ? -42.511 11.630 22.734 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 1 1
ATOM 15356 H "H2'" . DT J 6 97 ? -40.876 11.478 20.989 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 1 1
ATOM 15357 H "H2''" . DT J 6 97 ? -39.837 11.399 22.407 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 1 1
ATOM 15358 H "H1'" . DT J 6 97 ? -39.815 8.968 22.391 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 1 1
ATOM 15359 H H3 . DT J 6 97 ? -36.852 7.856 19.270 1.00 . ? 23 DT J H3 23 DT J H3 1 1
ATOM 15360 H H71 . DT J 6 97 ? -39.968 9.374 15.957 1.00 . ? 23 DT J H71 23 DT J H71 1 1
ATOM 15361 H H72 . DT J 6 97 ? -40.755 10.703 16.841 1.00 . ? 23 DT J H72 23 DT J H72 1 1
ATOM 15362 H H73 . DT J 6 97 ? -39.067 10.871 16.299 1.00 . ? 23 DT J H73 23 DT J H73 1 1
ATOM 15363 H H6 . DT J 6 97 ? -40.949 10.302 19.112 1.00 . ? 23 DT J H6 23 DT J H6 1 1
ATOM 15364 O OP3 . DG J 6 98 ? -42.080 10.636 26.533 1.00 . ? 24 DG J OP3 24 DG J OP1 1 1
ATOM 15365 P P . DG J 6 98 ? -42.037 11.448 25.295 1.00 . ? 24 DG J P 24 DG J P 1 1
ATOM 15366 O OP1 . DG J 6 98 ? -43.266 12.126 24.819 1.00 . ? 24 DG J OP1 24 DG J OP2 1 1
ATOM 15367 O "O5'" . DG J 6 98 ? -40.897 12.546 25.470 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 1 1
ATOM 15368 C "C5'" . DG J 6 98 ? -39.924 12.756 24.449 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 1 1
ATOM 15369 C "C4'" . DG J 6 98 ? -38.552 12.370 24.950 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 1 1
ATOM 15370 O "O4'" . DG J 6 98 ? -37.900 11.548 23.950 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 1 1
ATOM 15371 C "C3'" . DG J 6 98 ? -37.614 13.547 25.202 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 1 1
ATOM 15372 O "O3'" . DG J 6 98 ? -36.767 13.284 26.322 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 1 1
ATOM 15373 C "C2'" . DG J 6 98 ? -36.799 13.638 23.925 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 1 1
ATOM 15374 C "C1'" . DG J 6 98 ? -36.759 12.208 23.418 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 1 1
ATOM 15375 N N9 . DG J 6 98 ? -36.814 12.101 21.963 1.00 . ? 24 DG J N9 24 DG J N9 1 1
ATOM 15376 C C8 . DG J 6 98 ? -37.794 12.600 21.140 1.00 . ? 24 DG J C8 24 DG J C8 1 1
ATOM 15377 N N7 . DG J 6 98 ? -37.578 12.360 19.875 1.00 . ? 24 DG J N7 24 DG J N7 1 1
ATOM 15378 C C5 . DG J 6 98 ? -36.379 11.659 19.859 1.00 . ? 24 DG J C5 24 DG J C5 1 1
ATOM 15379 C C6 . DG J 6 98 ? -35.637 11.134 18.769 1.00 . ? 24 DG J C6 24 DG J C6 1 1
ATOM 15380 O O6 . DG J 6 98 ? -35.902 11.185 17.559 1.00 . ? 24 DG J O6 24 DG J O6 1 1
ATOM 15381 N N1 . DG J 6 98 ? -34.477 10.498 19.197 1.00 . ? 24 DG J N1 24 DG J N1 1 1
ATOM 15382 C C2 . DG J 6 98 ? -34.080 10.379 20.508 1.00 . ? 24 DG J C2 24 DG J C2 1 1
ATOM 15383 N N2 . DG J 6 98 ? -32.924 9.730 20.724 1.00 . ? 24 DG J N2 24 DG J N2 1 1
ATOM 15384 N N3 . DG J 6 98 ? -34.763 10.862 21.537 1.00 . ? 24 DG J N3 24 DG J N3 1 1
ATOM 15385 C C4 . DG J 6 98 ? -35.894 11.488 21.141 1.00 . ? 24 DG J C4 24 DG J C4 1 1
ATOM 15386 H "H5'" . DG J 6 98 ? -39.916 13.808 24.160 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 1 1
ATOM 15387 H "H5''" . DG J 6 98 ? -40.170 12.149 23.578 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 1 1
ATOM 15388 H "H4'" . DG J 6 98 ? -38.682 11.862 25.908 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 1 1
ATOM 15389 H "H3'" . DG J 6 98 ? -38.177 14.461 25.389 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 1 1
ATOM 15390 H "H2'" . DG J 6 98 ? -37.257 14.318 23.207 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 1 1
ATOM 15391 H "H2''" . DG J 6 98 ? -35.790 13.998 24.123 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 1 1
ATOM 15392 H "H1'" . DG J 6 98 ? -35.868 11.689 23.772 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 1 1
ATOM 15393 H H8 . DG J 6 98 ? -38.656 13.142 21.505 1.00 . ? 24 DG J H8 24 DG J H8 1 1
ATOM 15394 H H1 . DG J 6 98 ? -33.888 10.100 18.473 1.00 . ? 24 DG J H1 24 DG J H1 1 1
ATOM 15395 H H21 . DG J 6 98 ? -32.571 9.608 21.665 1.00 . ? 24 DG J H21 24 DG J H21 1 1
ATOM 15396 H H22 . DG J 6 98 ? -32.383 9.365 19.952 1.00 . ? 24 DG J H22 24 DG J H22 1 1
ATOM 15397 O OP3 . DG J 6 99 ? -35.650 14.150 28.367 1.00 . ? 25 DG J OP3 25 DG J OP1 1 1
ATOM 15398 P P . DG J 6 99 ? -35.880 14.471 26.939 1.00 . ? 25 DG J P 25 DG J P 1 1
ATOM 15399 O OP1 . DG J 6 99 ? -36.502 15.765 26.571 1.00 . ? 25 DG J OP1 25 DG J OP2 1 1
ATOM 15400 O "O5'" . DG J 6 99 ? -34.489 14.339 26.182 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 1 1
ATOM 15401 C "C5'" . DG J 6 99 ? -33.681 13.181 26.360 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 1 1
ATOM 15402 C "C4'" . DG J 6 99 ? -32.774 12.985 25.170 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 1 1
ATOM 15403 O "O4'" . DG J 6 99 ? -33.540 13.147 23.953 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 1 1
ATOM 15404 C "C3'" . DG J 6 99 ? -31.609 13.979 25.071 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 1 1
ATOM 15405 O "O3'" . DG J 6 99 ? -30.376 13.265 24.955 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 1 1
ATOM 15406 C "C2'" . DG J 6 99 ? -31.899 14.761 23.798 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 1 1
ATOM 15407 C "C1'" . DG J 6 99 ? -32.702 13.760 23.002 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 1 1
ATOM 15408 N N9 . DG J 6 99 ? -33.535 14.316 21.942 1.00 . ? 25 DG J N9 25 DG J N9 1 1
ATOM 15409 C C8 . DG J 6 99 ? -34.575 15.206 22.067 1.00 . ? 25 DG J C8 25 DG J C8 1 1
ATOM 15410 N N7 . DG J 6 99 ? -35.128 15.518 20.926 1.00 . ? 25 DG J N7 25 DG J N7 1 1
ATOM 15411 C C5 . DG J 6 99 ? -34.408 14.787 19.986 1.00 . ? 25 DG J C5 25 DG J C5 1 1
ATOM 15412 C C6 . DG J 6 99 ? -34.545 14.712 18.571 1.00 . ? 25 DG J C6 25 DG J C6 1 1
ATOM 15413 O O6 . DG J 6 99 ? -35.360 15.295 17.839 1.00 . ? 25 DG J O6 25 DG J O6 1 1
ATOM 15414 N N1 . DG J 6 99 ? -33.605 13.852 18.012 1.00 . ? 25 DG J N1 25 DG J N1 1 1
ATOM 15415 C C2 . DG J 6 99 ? -32.658 13.150 18.721 1.00 . ? 25 DG J C2 25 DG J C2 1 1
ATOM 15416 N N2 . DG J 6 99 ? -31.838 12.366 18.012 1.00 . ? 25 DG J N2 25 DG J N2 1 1
ATOM 15417 N N3 . DG J 6 99 ? -32.522 13.210 20.035 1.00 . ? 25 DG J N3 25 DG J N3 1 1
ATOM 15418 C C4 . DG J 6 99 ? -33.424 14.043 20.599 1.00 . ? 25 DG J C4 25 DG J C4 1 1
ATOM 15419 H "H5'" . DG J 6 99 ? -34.320 12.304 26.470 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 1 1
ATOM 15420 H "H5''" . DG J 6 99 ? -33.074 13.294 27.258 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 1 1
ATOM 15421 H "H4'" . DG J 6 99 ? -32.327 11.993 25.263 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 1 1
ATOM 15422 H "H3'" . DG J 6 99 ? -31.566 14.627 25.946 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 1 1
ATOM 15423 H "H2'" . DG J 6 99 ? -32.462 15.670 24.009 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 1 1
ATOM 15424 H "H2''" . DG J 6 99 ? -30.979 15.054 23.292 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 1 1
ATOM 15425 H "H1'" . DG J 6 99 ? -32.056 12.990 22.575 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 1 1
ATOM 15426 H H8 . DG J 6 99 ? -34.902 15.605 23.017 1.00 . ? 25 DG J H8 25 DG J H8 1 1
ATOM 15427 H H1 . DG J 6 99 ? -33.628 13.740 17.005 1.00 . ? 25 DG J H1 25 DG J H1 1 1
ATOM 15428 H H21 . DG J 6 99 ? -31.126 11.830 18.487 1.00 . ? 25 DG J H21 25 DG J H21 1 1
ATOM 15429 H H22 . DG J 6 99 ? -31.908 12.296 17.002 1.00 . ? 25 DG J H22 25 DG J H22 1 1
ATOM 15430 O OP3 . DA J 6 100 ? -29.006 15.312 25.334 1.00 . ? 26 DA J OP3 26 DA J OP1 1 1
ATOM 15431 P P . DA J 6 100 ? -29.045 13.861 25.620 1.00 . ? 26 DA J P 26 DA J P 1 1
ATOM 15432 O OP1 . DA J 6 100 ? -28.971 13.386 27.023 1.00 . ? 26 DA J OP1 26 DA J OP2 1 1
ATOM 15433 O "O5'" . DA J 6 100 ? -27.872 13.167 24.801 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 1 1
ATOM 15434 C "C5'" . DA J 6 100 ? -28.156 12.109 23.890 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 1 1
ATOM 15435 C "C4'" . DA J 6 100 ? -27.024 11.955 22.902 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 1 1
ATOM 15436 O "O4'" . DA J 6 100 ? -27.501 12.294 21.581 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 1 1
ATOM 15437 C "C3'" . DA J 6 100 ? -25.828 12.869 23.142 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 1 1
ATOM 15438 O "O3'" . DA J 6 100 ? -24.635 12.260 22.643 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 1 1
ATOM 15439 C "C2'" . DA J 6 100 ? -26.176 14.114 22.347 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 1 1
ATOM 15440 C "C1'" . DA J 6 100 ? -27.077 13.608 21.228 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 1 1
ATOM 15441 N N9 . DA J 6 100 ? -28.269 14.429 21.025 1.00 . ? 26 DA J N9 26 DA J N9 1 1
ATOM 15442 C C8 . DA J 6 100 ? -29.009 15.079 21.984 1.00 . ? 26 DA J C8 26 DA J C8 1 1
ATOM 15443 N N7 . DA J 6 100 ? -30.019 15.762 21.500 1.00 . ? 26 DA J N7 26 DA J N7 1 1
ATOM 15444 C C5 . DA J 6 100 ? -29.943 15.542 20.133 1.00 . ? 26 DA J C5 26 DA J C5 1 1
ATOM 15445 C C6 . DA J 6 100 ? -30.731 15.992 19.061 1.00 . ? 26 DA J C6 26 DA J C6 1 1
ATOM 15446 N N6 . DA J 6 100 ? -31.790 16.791 19.208 1.00 . ? 26 DA J N6 26 DA J N6 1 1
ATOM 15447 N N1 . DA J 6 100 ? -30.390 15.589 17.818 1.00 . ? 26 DA J N1 26 DA J N1 1 1
ATOM 15448 C C2 . DA J 6 100 ? -29.322 14.791 17.672 1.00 . ? 26 DA J C2 26 DA J C2 1 1
ATOM 15449 N N3 . DA J 6 100 ? -28.501 14.303 18.602 1.00 . ? 26 DA J N3 26 DA J N3 1 1
ATOM 15450 C C4 . DA J 6 100 ? -28.871 14.721 19.825 1.00 . ? 26 DA J C4 26 DA J C4 1 1
ATOM 15451 H "H5'" . DA J 6 100 ? -29.075 12.331 23.349 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 1 1
ATOM 15452 H "H5''" . DA J 6 100 ? -28.282 11.177 24.441 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 1 1
ATOM 15453 H "H4'" . DA J 6 100 ? -26.657 10.930 22.977 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 1 1
ATOM 15454 H "H3'" . DA J 6 100 ? -25.706 13.085 24.203 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 1 1
ATOM 15455 H "H2'" . DA J 6 100 ? -26.672 14.857 22.970 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 1 1
ATOM 15456 H "H2''" . DA J 6 100 ? -25.285 14.580 21.927 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 1 1
ATOM 15457 H "H1'" . DA J 6 100 ? -26.532 13.547 20.283 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 1 1
ATOM 15458 H H8 . DA J 6 100 ? -28.781 15.029 23.040 1.00 . ? 26 DA J H8 26 DA J H8 1 1
ATOM 15459 H H61 . DA J 6 100 ? -32.054 17.098 20.133 1.00 . ? 26 DA J H61 26 DA J H61 1 1
ATOM 15460 H H62 . DA J 6 100 ? -32.326 17.085 18.400 1.00 . ? 26 DA J H62 26 DA J H62 1 1
ATOM 15461 H H2 . DA J 6 100 ? -29.094 14.499 16.646 1.00 . ? 26 DA J H2 26 DA J H2 1 1
ATOM 15462 O OP3 . DG J 6 101 ? -22.174 12.178 22.419 1.00 . ? 27 DG J OP3 27 DG J OP1 1 1
ATOM 15463 P P . DG J 6 101 ? -23.298 13.134 22.497 1.00 . ? 27 DG J P 27 DG J P 1 1
ATOM 15464 O OP1 . DG J 6 101 ? -23.293 14.188 23.540 1.00 . ? 27 DG J OP1 27 DG J OP2 1 1
ATOM 15465 O "O5'" . DG J 6 101 ? -23.440 13.827 21.074 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 1 1
ATOM 15466 C "C5'" . DG J 6 101 ? -23.312 13.058 19.880 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 1 1
ATOM 15467 C "C4'" . DG J 6 101 ? -23.829 13.838 18.695 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 1 1
ATOM 15468 O "O4'" . DG J 6 101 ? -25.025 14.550 19.090 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 1 1
ATOM 15469 C "C3'" . DG J 6 101 ? -22.863 14.897 18.148 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 1 1
ATOM 15470 O "O3'" . DG J 6 101 ? -22.663 14.713 16.744 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 1 1
ATOM 15471 C "C2'" . DG J 6 101 ? -23.572 16.217 18.404 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 1 1
ATOM 15472 C "C1'" . DG J 6 101 ? -25.024 15.802 18.446 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 1 1
ATOM 15473 N N9 . DG J 6 101 ? -25.903 16.698 19.185 1.00 . ? 27 DG J N9 27 DG J N9 1 1
ATOM 15474 C C8 . DG J 6 101 ? -25.892 16.956 20.534 1.00 . ? 27 DG J C8 27 DG J C8 1 1
ATOM 15475 N N7 . DG J 6 101 ? -26.803 17.815 20.902 1.00 . ? 27 DG J N7 27 DG J N7 1 1
ATOM 15476 C C5 . DG J 6 101 ? -27.460 18.141 19.722 1.00 . ? 27 DG J C5 27 DG J C5 1 1
ATOM 15477 C C6 . DG J 6 101 ? -28.545 19.027 19.486 1.00 . ? 27 DG J C6 27 DG J C6 1 1
ATOM 15478 O O6 . DG J 6 101 ? -29.164 19.728 20.299 1.00 . ? 27 DG J O6 27 DG J O6 1 1
ATOM 15479 N N1 . DG J 6 101 ? -28.896 19.057 18.141 1.00 . ? 27 DG J N1 27 DG J N1 1 1
ATOM 15480 C C2 . DG J 6 101 ? -28.281 18.331 17.148 1.00 . ? 27 DG J C2 27 DG J C2 1 1
ATOM 15481 N N2 . DG J 6 101 ? -28.750 18.495 15.906 1.00 . ? 27 DG J N2 27 DG J N2 1 1
ATOM 15482 N N3 . DG J 6 101 ? -27.271 17.504 17.355 1.00 . ? 27 DG J N3 27 DG J N3 1 1
ATOM 15483 C C4 . DG J 6 101 ? -26.916 17.459 18.655 1.00 . ? 27 DG J C4 27 DG J C4 1 1
ATOM 15484 H "H5'" . DG J 6 101 ? -23.887 12.136 19.978 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 1 1
ATOM 15485 H "H5''" . DG J 6 101 ? -22.263 12.808 19.715 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 1 1
ATOM 15486 H "H4'" . DG J 6 101 ? -24.000 13.125 17.885 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 1 1
ATOM 15487 H "H3'" . DG J 6 101 ? -21.901 14.846 18.654 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 1 1
ATOM 15488 H "H2'" . DG J 6 101 ? -23.244 16.667 19.341 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 1 1
ATOM 15489 H "H2''" . DG J 6 101 ? -23.375 16.935 17.609 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 1 1
ATOM 15490 H "H1'" . DG J 6 101 ? -25.424 15.666 17.439 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 1 1
ATOM 15491 H H8 . DG J 6 101 ? -25.199 16.491 21.221 1.00 . ? 27 DG J H8 27 DG J H8 1 1
ATOM 15492 H H1 . DG J 6 101 ? -29.665 19.666 17.891 1.00 . ? 27 DG J H1 27 DG J H1 1 1
ATOM 15493 H H21 . DG J 6 101 ? -28.333 17.986 15.137 1.00 . ? 27 DG J H21 27 DG J H21 1 1
ATOM 15494 H H22 . DG J 6 101 ? -29.516 19.132 15.716 1.00 . ? 27 DG J H22 27 DG J H22 1 1
ATOM 15495 O OP3 . DC J 6 102 ? -20.799 16.368 16.802 1.00 . ? 28 DC J OP3 28 DC J OP1 1 1
ATOM 15496 P P . DC J 6 102 ? -21.279 15.167 16.073 1.00 . ? 28 DC J P 28 DC J P 1 1
ATOM 15497 O OP1 . DC J 6 102 ? -20.410 13.972 15.988 1.00 . ? 28 DC J OP1 28 DC J OP2 1 1
ATOM 15498 O "O5'" . DC J 6 102 ? -21.686 15.602 14.598 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 1 1
ATOM 15499 C "C5'" . DC J 6 102 ? -22.760 14.955 13.914 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 1 1
ATOM 15500 C "C4'" . DC J 6 102 ? -23.336 15.872 12.860 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 1 1
ATOM 15501 O "O4'" . DC J 6 102 ? -24.302 16.755 13.482 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 1 1
ATOM 15502 C "C3'" . DC J 6 102 ? -22.317 16.783 12.177 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 1 1
ATOM 15503 O "O3'" . DC J 6 102 ? -22.669 16.986 10.805 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 1 1
ATOM 15504 C "C2'" . DC J 6 102 ? -22.425 18.082 12.958 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 1 1
ATOM 15505 C "C1'" . DC J 6 102 ? -23.881 18.111 13.383 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 1 1
ATOM 15506 N N1 . DC J 6 102 ? -24.122 18.754 14.684 1.00 . ? 28 DC J N1 28 DC J N1 1 1
ATOM 15507 C C2 . DC J 6 102 ? -25.196 19.637 14.810 1.00 . ? 28 DC J C2 28 DC J C2 1 1
ATOM 15508 O O2 . DC J 6 102 ? -25.909 19.861 13.820 1.00 . ? 28 DC J O2 28 DC J O2 1 1
ATOM 15509 N N3 . DC J 6 102 ? -25.431 20.227 16.004 1.00 . ? 28 DC J N3 28 DC J N3 1 1
ATOM 15510 C C4 . DC J 6 102 ? -24.640 19.966 17.046 1.00 . ? 28 DC J C4 28 DC J C4 1 1
ATOM 15511 N N4 . DC J 6 102 ? -24.916 20.568 18.205 1.00 . ? 28 DC J N4 28 DC J N4 1 1
ATOM 15512 C C5 . DC J 6 102 ? -23.534 19.074 16.946 1.00 . ? 28 DC J C5 28 DC J C5 1 1
ATOM 15513 C C6 . DC J 6 102 ? -23.314 18.495 15.757 1.00 . ? 28 DC J C6 28 DC J C6 1 1
ATOM 15514 H "H5'" . DC J 6 102 ? -23.543 14.692 14.626 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 1 1
ATOM 15515 H "H5''" . DC J 6 102 ? -22.395 14.047 13.435 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 1 1
ATOM 15516 H "H4'" . DC J 6 102 ? -23.769 15.242 12.079 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 1 1
ATOM 15517 H "H3'" . DC J 6 102 ? -21.313 16.359 12.230 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 1 1
ATOM 15518 H "H2'" . DC J 6 102 ? -21.746 18.093 13.810 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 1 1
ATOM 15519 H "H2''" . DC J 6 102 ? -22.185 18.941 12.332 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 1 1
ATOM 15520 H "H1'" . DC J 6 102 ? -24.498 18.605 12.631 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 1 1
ATOM 15521 H H41 . DC J 6 102 ? -24.350 20.407 19.027 1.00 . ? 28 DC J H41 28 DC J H41 1 1
ATOM 15522 H H42 . DC J 6 102 ? -25.711 21.191 18.258 1.00 . ? 28 DC J H42 28 DC J H42 1 1
ATOM 15523 H H5 . DC J 6 102 ? -22.890 18.873 17.801 1.00 . ? 28 DC J H5 28 DC J H5 1 1
ATOM 15524 H H6 . DC J 6 102 ? -22.476 17.806 15.645 1.00 . ? 28 DC J H6 28 DC J H6 1 1
ATOM 15525 O OP3 . DA J 6 103 ? -20.501 18.214 10.614 1.00 . ? 29 DA J OP3 29 DA J OP1 1 1
ATOM 15526 P P . DA J 6 103 ? -21.617 17.672 9.804 1.00 . ? 29 DA J P 29 DA J P 1 1
ATOM 15527 O OP1 . DA J 6 103 ? -21.324 16.730 8.696 1.00 . ? 29 DA J OP1 29 DA J OP2 1 1
ATOM 15528 O "O5'" . DA J 6 103 ? -22.415 18.910 9.204 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 1 1
ATOM 15529 C "C5'" . DA J 6 103 ? -23.834 18.993 9.335 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 1 1
ATOM 15530 C "C4'" . DA J 6 103 ? -24.241 20.398 9.710 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 1 1
ATOM 15531 O "O4'" . DA J 6 103 ? -24.113 20.546 11.141 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 1 1
ATOM 15532 C "C3'" . DA J 6 103 ? -23.380 21.502 9.089 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 1 1
ATOM 15533 O "O3'" . DA J 6 103 ? -24.180 22.324 8.235 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 1 1
ATOM 15534 C "C2'" . DA J 6 103 ? -22.867 22.308 10.275 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 1 1
ATOM 15535 C "C1'" . DA J 6 103 ? -23.752 21.878 11.425 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 1 1
ATOM 15536 N N9 . DA J 6 103 ? -23.104 21.902 12.735 1.00 . ? 29 DA J N9 29 DA J N9 1 1
ATOM 15537 C C8 . DA J 6 103 ? -21.885 21.372 13.078 1.00 . ? 29 DA J C8 29 DA J C8 1 1
ATOM 15538 N N7 . DA J 6 103 ? -21.567 21.543 14.339 1.00 . ? 29 DA J N7 29 DA J N7 1 1
ATOM 15539 C C5 . DA J 6 103 ? -22.649 22.238 14.862 1.00 . ? 29 DA J C5 29 DA J C5 1 1
ATOM 15540 C C6 . DA J 6 103 ? -22.926 22.721 16.154 1.00 . ? 29 DA J C6 29 DA J C6 1 1
ATOM 15541 N N6 . DA J 6 103 ? -22.102 22.572 17.193 1.00 . ? 29 DA J N6 29 DA J N6 1 1
ATOM 15542 N N1 . DA J 6 103 ? -24.092 23.374 16.344 1.00 . ? 29 DA J N1 29 DA J N1 1 1
ATOM 15543 C C2 . DA J 6 103 ? -24.920 23.524 15.300 1.00 . ? 29 DA J C2 29 DA J C2 1 1
ATOM 15544 N N3 . DA J 6 103 ? -24.773 23.112 14.041 1.00 . ? 29 DA J N3 29 DA J N3 1 1
ATOM 15545 C C4 . DA J 6 103 ? -23.603 22.468 13.886 1.00 . ? 29 DA J C4 29 DA J C4 1 1
ATOM 15546 H "H5'" . DA J 6 103 ? -24.170 18.305 10.110 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 1 1
ATOM 15547 H "H5''" . DA J 6 103 ? -24.305 18.723 8.389 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 1 1
ATOM 15548 H "H4'" . DA J 6 103 ? -25.261 20.553 9.350 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 1 1
ATOM 15549 H "H3'" . DA J 6 103 ? -22.563 21.077 8.504 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 1 1
ATOM 15550 H "H2'" . DA J 6 103 ? -21.814 22.103 10.466 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 1 1
ATOM 15551 H "H2''" . DA J 6 103 ? -22.965 23.378 10.098 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 1 1
ATOM 15552 H "H1'" . DA J 6 103 ? -24.662 22.478 11.470 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 1 1
ATOM 15553 H H8 . DA J 6 103 ? -21.245 20.862 12.371 1.00 . ? 29 DA J H8 29 DA J H8 1 1
ATOM 15554 H H61 . DA J 6 103 ? -21.226 22.085 17.065 1.00 . ? 29 DA J H61 29 DA J H61 1 1
ATOM 15555 H H62 . DA J 6 103 ? -22.361 22.938 18.098 1.00 . ? 29 DA J H62 29 DA J H62 1 1
ATOM 15556 H H2 . DA J 6 103 ? -25.845 24.059 15.513 1.00 . ? 29 DA J H2 29 DA J H2 1 1
ATOM 15557 O OP3 . DG J 6 104 ? -22.180 22.503 6.766 1.00 . ? 30 DG J OP3 30 DG J OP1 1 1
ATOM 15558 P P . DG J 6 104 ? -23.482 23.149 7.049 1.00 . ? 30 DG J P 30 DG J P 1 1
ATOM 15559 O OP1 . DG J 6 104 ? -24.463 23.324 5.952 1.00 . ? 30 DG J OP1 30 DG J OP2 1 1
ATOM 15560 O "O5'" . DG J 6 104 ? -23.197 24.577 7.685 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 1 1
ATOM 15561 C "C5'" . DG J 6 104 ? -23.895 25.729 7.218 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 1 1
ATOM 15562 C "C4'" . DG J 6 104 ? -24.687 26.353 8.342 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 1 1
ATOM 15563 O "O4'" . DG J 6 104 ? -24.359 25.687 9.580 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 1 1
ATOM 15564 C "C3'" . DG J 6 104 ? -24.388 27.836 8.571 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 1 1
ATOM 15565 O "O3'" . DG J 6 104 ? -25.481 28.629 8.106 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 1 1
ATOM 15566 C "C2'" . DG J 6 104 ? -24.225 27.973 10.081 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 1 1
ATOM 15567 C "C1'" . DG J 6 104 ? -24.532 26.597 10.646 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 1 1
ATOM 15568 N N9 . DG J 6 104 ? -23.654 26.184 11.735 1.00 . ? 30 DG J N9 30 DG J N9 1 1
ATOM 15569 C C8 . DG J 6 104 ? -22.563 25.355 11.644 1.00 . ? 30 DG J C8 30 DG J C8 1 1
ATOM 15570 N N7 . DG J 6 104 ? -21.962 25.166 12.786 1.00 . ? 30 DG J N7 30 DG J N7 1 1
ATOM 15571 C C5 . DG J 6 104 ? -22.703 25.915 13.691 1.00 . ? 30 DG J C5 30 DG J C5 1 1
ATOM 15572 C C6 . DG J 6 104 ? -22.531 26.101 15.088 1.00 . ? 30 DG J C6 30 DG J C6 1 1
ATOM 15573 O O6 . DG J 6 104 ? -21.661 25.621 15.829 1.00 . ? 30 DG J O6 30 DG J O6 1 1
ATOM 15574 N N1 . DG J 6 104 ? -23.502 26.943 15.616 1.00 . ? 30 DG J N1 30 DG J N1 1 1
ATOM 15575 C C2 . DG J 6 104 ? -24.514 27.532 14.896 1.00 . ? 30 DG J C2 30 DG J C2 1 1
ATOM 15576 N N2 . DG J 6 104 ? -25.350 28.321 15.583 1.00 . ? 30 DG J N2 30 DG J N2 1 1
ATOM 15577 N N3 . DG J 6 104 ? -24.689 27.364 13.593 1.00 . ? 30 DG J N3 30 DG J N3 1 1
ATOM 15578 C C4 . DG J 6 104 ? -23.752 26.550 13.059 1.00 . ? 30 DG J C4 30 DG J C4 1 1
ATOM 15579 H "H5'" . DG J 6 104 ? -24.579 25.440 6.418 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 1 1
ATOM 15580 H "H5''" . DG J 6 104 ? -23.184 26.460 6.834 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 1 1
ATOM 15581 H "H4'" . DG J 6 104 ? -25.743 26.282 8.079 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 1 1
ATOM 15582 H "H3'" . DG J 6 104 ? -23.485 28.138 8.040 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 1 1
ATOM 15583 H "H2'" . DG J 6 104 ? -23.223 28.310 10.344 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 1 1
ATOM 15584 H "H2''" . DG J 6 104 ? -24.932 28.692 10.494 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 1 1
ATOM 15585 H "H1'" . DG J 6 104 ? -25.567 26.534 10.986 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 1 1
ATOM 15586 H H8 . DG J 6 104 ? -22.234 24.908 10.718 1.00 . ? 30 DG J H8 30 DG J H8 1 1
ATOM 15587 H H1 . DG J 6 104 ? -23.440 27.125 16.611 1.00 . ? 30 DG J H1 30 DG J H1 1 1
ATOM 15588 H H21 . DG J 6 104 ? -26.117 28.792 15.117 1.00 . ? 30 DG J H21 30 DG J H21 1 1
ATOM 15589 H H22 . DG J 6 104 ? -25.224 28.457 16.580 1.00 . ? 30 DG J H22 30 DG J H22 1 1
ATOM 15590 O OP3 . DT J 6 105 ? -23.961 30.156 6.858 1.00 . ? 31 DT J OP3 31 DT J OP1 1 1
ATOM 15591 P P . DT J 6 105 ? -25.220 30.142 7.639 1.00 . ? 31 DT J P 31 DT J P 1 1
ATOM 15592 O OP1 . DT J 6 105 ? -26.464 30.669 7.028 1.00 . ? 31 DT J OP1 31 DT J OP2 1 1
ATOM 15593 O "O5'" . DT J 6 105 ? -24.980 30.922 9.003 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 1 1
ATOM 15594 C "C5'" . DT J 6 105 ? -26.018 31.013 9.976 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 1 1
ATOM 15595 C "C4'" . DT J 6 105 ? -25.474 31.571 11.270 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 1 1
ATOM 15596 O "O4'" . DT J 6 105 ? -24.684 30.561 11.924 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 1 1
ATOM 15597 C "C3'" . DT J 6 105 ? -24.537 32.772 11.126 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 1 1
ATOM 15598 O "O3'" . DT J 6 105 ? -25.250 33.989 11.371 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 1 1
ATOM 15599 C "C2'" . DT J 6 105 ? -23.478 32.549 12.201 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 1 1
ATOM 15600 C "C1'" . DT J 6 105 ? -23.848 31.221 12.848 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 1 1
ATOM 15601 N N1 . DT J 6 105 ? -22.708 30.334 13.145 1.00 . ? 31 DT J N1 31 DT J N1 1 1
ATOM 15602 C C2 . DT J 6 105 ? -22.319 30.201 14.458 1.00 . ? 31 DT J C2 31 DT J C2 1 1
ATOM 15603 O O2 . DT J 6 105 ? -22.872 30.777 15.379 1.00 . ? 31 DT J O2 31 DT J O2 1 1
ATOM 15604 N N3 . DT J 6 105 ? -21.255 29.362 14.656 1.00 . ? 31 DT J N3 31 DT J N3 1 1
ATOM 15605 C C4 . DT J 6 105 ? -20.556 28.661 13.697 1.00 . ? 31 DT J C4 31 DT J C4 1 1
ATOM 15606 O O4 . DT J 6 105 ? -19.605 27.953 14.028 1.00 . ? 31 DT J O4 31 DT J O4 1 1
ATOM 15607 C C5 . DT J 6 105 ? -21.018 28.846 12.341 1.00 . ? 31 DT J C5 31 DT J C5 1 1
ATOM 15608 C C7 . DT J 6 105 ? -20.321 28.120 11.236 1.00 . ? 31 DT J C7 31 DT J C7 1 1
ATOM 15609 C C6 . DT J 6 105 ? -22.059 29.663 12.130 1.00 . ? 31 DT J C6 31 DT J C6 1 1
ATOM 15610 H "H5'" . DT J 6 105 ? -26.434 30.024 10.162 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 1 1
ATOM 15611 H "H5''" . DT J 6 105 ? -26.807 31.668 9.608 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 1 1
ATOM 15612 H "H4'" . DT J 6 105 ? -26.324 31.903 11.868 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 1 1
ATOM 15613 H "H3'" . DT J 6 105 ? -24.100 32.809 10.129 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 1 1
ATOM 15614 H "H2'" . DT J 6 105 ? -22.475 32.535 11.773 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 1 1
ATOM 15615 H "H2''" . DT J 6 105 ? -23.504 33.339 12.954 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 1 1
ATOM 15616 H "H1'" . DT J 6 105 ? -24.416 31.378 13.765 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 1 1
ATOM 15617 H H3 . DT J 6 105 ? -20.957 29.248 15.616 1.00 . ? 31 DT J H3 31 DT J H3 1 1
ATOM 15618 H H71 . DT J 6 105 ? -20.441 28.671 10.303 1.00 . ? 31 DT J H71 31 DT J H71 1 1
ATOM 15619 H H72 . DT J 6 105 ? -19.261 28.035 11.472 1.00 . ? 31 DT J H72 31 DT J H72 1 1
ATOM 15620 H H73 . DT J 6 105 ? -20.750 27.124 11.127 1.00 . ? 31 DT J H73 31 DT J H73 1 1
ATOM 15621 H H6 . DT J 6 105 ? -22.410 29.802 11.107 1.00 . ? 31 DT J H6 31 DT J H6 1 1
ATOM 15622 O OP3 . DT J 6 106 ? -25.596 36.384 10.824 1.00 . ? 32 DT J OP3 32 DT J OP1 1 1
ATOM 15623 P P . DT J 6 106 ? -24.527 35.401 11.117 1.00 . ? 32 DT J P 32 DT J P 1 1
ATOM 15624 O OP1 . DT J 6 106 ? -23.422 35.211 10.148 1.00 . ? 32 DT J OP1 32 DT J OP2 1 1
ATOM 15625 O "O5'" . DT J 6 106 ? -23.900 35.772 12.529 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 1 1
ATOM 15626 C "C5'" . DT J 6 106 ? -24.670 35.636 13.721 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 1 1
ATOM 15627 C "C4'" . DT J 6 106 ? -23.775 35.740 14.933 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 1 1
ATOM 15628 O "O4'" . DT J 6 106 ? -22.960 34.545 15.020 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 1 1
ATOM 15629 C "C3'" . DT J 6 106 ? -22.802 36.922 14.907 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 1 1
ATOM 15630 O "O3'" . DT J 6 106 ? -22.858 37.631 16.148 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 1 1
ATOM 15631 C "C2'" . DT J 6 106 ? -21.437 36.279 14.716 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 1 1
ATOM 15632 C "C1'" . DT J 6 106 ? -21.629 34.909 15.327 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 1 1
ATOM 15633 N N1 . DT J 6 106 ? -20.735 33.862 14.797 1.00 . ? 32 DT J N1 32 DT J N1 1 1
ATOM 15634 C C2 . DT J 6 106 ? -19.975 33.143 15.689 1.00 . ? 32 DT J C2 32 DT J C2 1 1
ATOM 15635 O O2 . DT J 6 106 ? -20.000 33.335 16.894 1.00 . ? 32 DT J O2 32 DT J O2 1 1
ATOM 15636 N N3 . DT J 6 106 ? -19.177 32.186 15.119 1.00 . ? 32 DT J N3 32 DT J N3 1 1
ATOM 15637 C C4 . DT J 6 106 ? -19.065 31.882 13.779 1.00 . ? 32 DT J C4 32 DT J C4 1 1
ATOM 15638 O O4 . DT J 6 106 ? -18.317 30.975 13.417 1.00 . ? 32 DT J O4 32 DT J O4 1 1
ATOM 15639 C C5 . DT J 6 106 ? -19.884 32.678 12.897 1.00 . ? 32 DT J C5 32 DT J C5 1 1
ATOM 15640 C C7 . DT J 6 106 ? -19.802 32.436 11.424 1.00 . ? 32 DT J C7 32 DT J C7 1 1
ATOM 15641 C C6 . DT J 6 106 ? -20.673 33.620 13.439 1.00 . ? 32 DT J C6 32 DT J C6 1 1
ATOM 15642 H "H5'" . DT J 6 106 ? -25.167 34.666 13.727 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 1 1
ATOM 15643 H "H5''" . DT J 6 106 ? -25.423 36.424 13.763 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 1 1
ATOM 15644 H "H4'" . DT J 6 106 ? -24.420 35.886 15.803 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 1 1
ATOM 15645 H "H3'" . DT J 6 106 ? -23.041 37.609 14.095 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 1 1
ATOM 15646 H "H2'" . DT J 6 106 ? -21.169 36.227 13.660 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 1 1
ATOM 15647 H "H2''" . DT J 6 106 ? -20.656 36.844 15.226 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 1 1
ATOM 15648 H "H1'" . DT J 6 106 ? -21.527 34.943 16.414 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 1 1
ATOM 15649 H H3 . DT J 6 106 ? -18.589 31.662 15.757 1.00 . ? 32 DT J H3 32 DT J H3 1 1
ATOM 15650 H H71 . DT J 6 106 ? -19.689 31.368 11.235 1.00 . ? 32 DT J H71 32 DT J H71 1 1
ATOM 15651 H H72 . DT J 6 106 ? -20.712 32.796 10.946 1.00 . ? 32 DT J H72 32 DT J H72 1 1
ATOM 15652 H H73 . DT J 6 106 ? -18.942 32.968 11.015 1.00 . ? 32 DT J H73 32 DT J H73 1 1
ATOM 15653 H H6 . DT J 6 106 ? -21.293 34.222 12.776 1.00 . ? 32 DT J H6 32 DT J H6 1 1
ATOM 15654 O OP3 . DT J 6 107 ? -22.419 39.676 14.799 1.00 . ? 33 DT J OP3 33 DT J OP1 1 1
ATOM 15655 P P . DT J 6 107 ? -22.836 39.234 16.149 1.00 . ? 33 DT J P 33 DT J P 1 1
ATOM 15656 O OP1 . DT J 6 107 ? -24.115 39.723 16.715 1.00 . ? 33 DT J OP1 33 DT J OP2 1 1
ATOM 15657 O "O5'" . DT J 6 107 ? -21.670 39.592 17.169 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 1 1
ATOM 15658 C "C5'" . DT J 6 107 ? -20.318 39.690 16.724 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 1 1
ATOM 15659 C "C4'" . DT J 6 107 ? -19.396 39.005 17.705 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 1 1
ATOM 15660 O "O4'" . DT J 6 107 ? -19.120 37.666 17.224 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 1 1
ATOM 15661 C "C3'" . DT J 6 107 ? -18.033 39.680 17.891 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 1 1
ATOM 15662 O "O3'" . DT J 6 107 ? -17.684 39.720 19.276 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 1 1
ATOM 15663 C "C2'" . DT J 6 107 ? -17.076 38.778 17.132 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 1 1
ATOM 15664 C "C1'" . DT J 6 107 ? -17.727 37.424 17.291 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 1 1
ATOM 15665 N N1 . DT J 6 107 ? -17.380 36.445 16.245 1.00 . ? 33 DT J N1 33 DT J N1 1 1
ATOM 15666 C C2 . DT J 6 107 ? -16.602 35.366 16.599 1.00 . ? 33 DT J C2 33 DT J C2 1 1
ATOM 15667 O O2 . DT J 6 107 ? -16.206 35.174 17.738 1.00 . ? 33 DT J O2 33 DT J O2 1 1
ATOM 15668 N N3 . DT J 6 107 ? -16.305 34.513 15.569 1.00 . ? 33 DT J N3 33 DT J N3 1 1
ATOM 15669 C C4 . DT J 6 107 ? -16.702 34.625 14.253 1.00 . ? 33 DT J C4 33 DT J C4 1 1
ATOM 15670 O O4 . DT J 6 107 ? -16.348 33.781 13.434 1.00 . ? 33 DT J O4 33 DT J O4 1 1
ATOM 15671 C C5 . DT J 6 107 ? -17.525 35.775 13.954 1.00 . ? 33 DT J C5 33 DT J C5 1 1
ATOM 15672 C C7 . DT J 6 107 ? -18.011 35.970 12.554 1.00 . ? 33 DT J C7 33 DT J C7 1 1
ATOM 15673 C C6 . DT J 6 107 ? -17.822 36.621 14.951 1.00 . ? 33 DT J C6 33 DT J C6 1 1
ATOM 15674 H "H5'" . DT J 6 107 ? -20.036 40.740 16.639 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 1 1
ATOM 15675 H "H5''" . DT J 6 107 ? -20.221 39.213 15.749 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 1 1
ATOM 15676 H "H4'" . DT J 6 107 ? -19.887 39.018 18.681 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 1 1
ATOM 15677 H "H3'" . DT J 6 107 ? -18.040 40.695 17.495 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 1 1
ATOM 15678 H "H2'" . DT J 6 107 ? -16.989 39.077 16.088 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 1 1
ATOM 15679 H "H2''" . DT J 6 107 ? -16.075 38.803 17.566 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 1 1
ATOM 15680 H "H1'" . DT J 6 107 ? -17.502 36.992 18.266 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 1 1
ATOM 15681 H H3 . DT J 6 107 ? -15.727 33.712 15.798 1.00 . ? 33 DT J H3 33 DT J H3 1 1
ATOM 15682 H H71 . DT J 6 107 ? -18.146 37.034 12.361 1.00 . ? 33 DT J H71 33 DT J H71 1 1
ATOM 15683 H H72 . DT J 6 107 ? -17.280 35.564 11.855 1.00 . ? 33 DT J H72 33 DT J H72 1 1
ATOM 15684 H H73 . DT J 6 107 ? -18.962 35.454 12.424 1.00 . ? 33 DT J H73 33 DT J H73 1 1
ATOM 15685 H H6 . DT J 6 107 ? -18.446 37.485 14.728 1.00 . ? 33 DT J H6 33 DT J H6 1 1
ATOM 15686 O OP3 . DC J 6 108 ? -17.036 42.094 18.874 1.00 . ? 34 DC J OP3 34 DC J OP1 1 1
ATOM 15687 P P . DC J 6 108 ? -16.917 40.999 19.866 1.00 . ? 34 DC J P 34 DC J P 1 1
ATOM 15688 O OP1 . DC J 6 108 ? -17.398 41.212 21.252 1.00 . ? 34 DC J OP1 34 DC J OP2 1 1
ATOM 15689 O "O5'" . DC J 6 108 ? -15.395 40.541 19.917 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 1 1
ATOM 15690 C "C5'" . DC J 6 108 ? -15.041 39.269 20.455 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 1 1
ATOM 15691 C "C4'" . DC J 6 108 ? -13.798 38.736 19.781 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 1 1
ATOM 15692 O "O4'" . DC J 6 108 ? -14.166 38.124 18.524 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 1 1
ATOM 15693 C "C3'" . DC J 6 108 ? -12.736 39.789 19.440 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 1 1
ATOM 15694 O "O3'" . DC J 6 108 ? -11.526 39.510 20.143 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 1 1
ATOM 15695 C "C2'" . DC J 6 108 ? -12.511 39.639 17.940 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 1 1
ATOM 15696 C "C1'" . DC J 6 108 ? -13.076 38.268 17.643 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 1 1
ATOM 15697 N N1 . DC J 6 108 ? -13.568 38.077 16.269 1.00 . ? 34 DC J N1 34 DC J N1 1 1
ATOM 15698 C C2 . DC J 6 108 ? -13.336 36.855 15.637 1.00 . ? 34 DC J C2 34 DC J C2 1 1
ATOM 15699 O O2 . DC J 6 108 ? -12.723 35.973 16.253 1.00 . ? 34 DC J O2 34 DC J O2 1 1
ATOM 15700 N N3 . DC J 6 108 ? -13.786 36.663 14.374 1.00 . ? 34 DC J N3 34 DC J N3 1 1
ATOM 15701 C C4 . DC J 6 108 ? -14.442 37.643 13.747 1.00 . ? 34 DC J C4 34 DC J C4 1 1
ATOM 15702 N N4 . DC J 6 108 ? -14.877 37.415 12.505 1.00 . ? 34 DC J N4 34 DC J N4 1 1
ATOM 15703 C C5 . DC J 6 108 ? -14.686 38.904 14.366 1.00 . ? 34 DC J C5 34 DC J C5 1 1
ATOM 15704 C C6 . DC J 6 108 ? -14.236 39.074 15.616 1.00 . ? 34 DC J C6 34 DC J C6 1 1
ATOM 15705 H "H5'" . DC J 6 108 ? -15.860 38.568 20.299 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 1 1
ATOM 15706 H "H5''" . DC J 6 108 ? -14.856 39.365 21.524 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 1 1
ATOM 15707 H "H4'" . DC J 6 108 ? -13.328 38.037 20.476 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 1 1
ATOM 15708 H "H3'" . DC J 6 108 ? -13.076 40.792 19.703 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 1 1
ATOM 15709 H "H2'" . DC J 6 108 ? -13.019 40.424 17.381 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 1 1
ATOM 15710 H "H2''" . DC J 6 108 ? -11.451 39.690 17.689 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 1 1
ATOM 15711 H "H1'" . DC J 6 108 ? -12.349 37.486 17.869 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 1 1
ATOM 15712 H H41 . DC J 6 108 ? -15.377 38.148 12.019 1.00 . ? 34 DC J H41 34 DC J H41 1 1
ATOM 15713 H H42 . DC J 6 108 ? -14.732 36.527 12.044 1.00 . ? 34 DC J H42 34 DC J H42 1 1
ATOM 15714 H H5 . DC J 6 108 ? -15.215 39.699 13.842 1.00 . ? 34 DC J H5 34 DC J H5 1 1
ATOM 15715 H H6 . DC J 6 108 ? -14.409 40.027 16.121 1.00 . ? 34 DC J H6 34 DC J H6 1 1
ATOM 15716 O OP3 . DC J 6 109 ? -11.113 41.970 20.122 1.00 . ? 35 DC J OP3 35 DC J OP1 1 1
ATOM 15717 P P . DC J 6 109 ? -10.687 40.714 20.788 1.00 . ? 35 DC J P 35 DC J P 1 1
ATOM 15718 O OP1 . DC J 6 109 ? -10.777 40.598 22.263 1.00 . ? 35 DC J OP1 35 DC J OP2 1 1
ATOM 15719 O "O5'" . DC J 6 109 ? -9.187 40.419 20.351 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 1 1
ATOM 15720 C "C5'" . DC J 6 109 ? -8.217 40.016 21.315 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 1 1
ATOM 15721 C "C4'" . DC J 6 109 ? -7.989 38.524 21.236 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 1 1
ATOM 15722 O "O4'" . DC J 6 109 ? -8.848 37.961 20.211 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 1 1
ATOM 15723 C "C3'" . DC J 6 109 ? -6.564 38.115 20.864 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 1 1
ATOM 15724 O "O3'" . DC J 6 109 ? -6.180 36.940 21.584 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 1 1
ATOM 15725 C "C2'" . DC J 6 109 ? -6.654 37.830 19.376 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 1 1
ATOM 15726 C "C1'" . DC J 6 109 ? -8.072 37.322 19.208 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 1 1
ATOM 15727 N N1 . DC J 6 109 ? -8.677 37.632 17.902 1.00 . ? 35 DC J N1 35 DC J N1 1 1
ATOM 15728 C C2 . DC J 6 109 ? -8.936 36.588 17.010 1.00 . ? 35 DC J C2 35 DC J C2 1 1
ATOM 15729 O O2 . DC J 6 109 ? -8.657 35.425 17.346 1.00 . ? 35 DC J O2 35 DC J O2 1 1
ATOM 15730 N N3 . DC J 6 109 ? -9.483 36.866 15.803 1.00 . ? 35 DC J N3 35 DC J N3 1 1
ATOM 15731 C C4 . DC J 6 109 ? -9.772 38.128 15.476 1.00 . ? 35 DC J C4 35 DC J C4 1 1
ATOM 15732 N N4 . DC J 6 109 ? -10.306 38.355 14.273 1.00 . ? 35 DC J N4 35 DC J N4 1 1
ATOM 15733 C C5 . DC J 6 109 ? -9.523 39.213 16.368 1.00 . ? 35 DC J C5 35 DC J C5 1 1
ATOM 15734 C C6 . DC J 6 109 ? -8.979 38.921 17.559 1.00 . ? 35 DC J C6 35 DC J C6 1 1
ATOM 15735 H "H5'" . DC J 6 109 ? -8.569 40.270 22.315 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 1 1
ATOM 15736 H "H5''" . DC J 6 109 ? -7.276 40.532 21.126 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 1 1
ATOM 15737 H "H4'" . DC J 6 109 ? -8.182 38.113 22.229 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 1 1
ATOM 15738 H "H3'" . DC J 6 109 ? -5.856 38.916 21.081 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 1 1
ATOM 15739 H "H2'" . DC J 6 109 ? -6.466 38.729 18.788 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 1 1
ATOM 15740 H "H2''" . DC J 6 109 ? -5.924 37.080 19.070 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 1 1
ATOM 15741 H "H1'" . DC J 6 109 ? -8.127 36.243 19.371 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 1 1
ATOM 15742 H H41 . DC J 6 109 ? -10.540 39.299 13.984 1.00 . ? 35 DC J H41 35 DC J H41 1 1
ATOM 15743 H H42 . DC J 6 109 ? -10.483 37.588 13.637 1.00 . ? 35 DC J H42 35 DC J H42 1 1
ATOM 15744 H H5 . DC J 6 109 ? -9.769 40.240 16.093 1.00 . ? 35 DC J H5 35 DC J H5 1 1
ATOM 15745 H H6 . DC J 6 109 ? -8.773 39.726 18.264 1.00 . ? 35 DC J H6 35 DC J H6 1 1
ATOM 15746 O OP3 . DA J 6 110 ? -4.769 37.144 23.619 1.00 . ? 36 DA J OP3 36 DA J OP1 1 1
ATOM 15747 P P . DA J 6 110 ? -4.692 36.817 22.176 1.00 . ? 36 DA J P 36 DA J P 1 1
ATOM 15748 O OP1 . DA J 6 110 ? -3.752 37.564 21.308 1.00 . ? 36 DA J OP1 36 DA J OP2 1 1
ATOM 15749 O "O5'" . DA J 6 110 ? -4.362 35.267 22.050 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 1 1
ATOM 15750 C "C5'" . DA J 6 110 ? -5.310 34.365 21.480 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 1 1
ATOM 15751 C "C4'" . DA J 6 110 ? -4.673 33.573 20.362 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 1 1
ATOM 15752 O "O4'" . DA J 6 110 ? -4.999 34.203 19.099 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 1 1
ATOM 15753 C "C3'" . DA J 6 110 ? -3.147 33.502 20.415 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 1 1
ATOM 15754 O "O3'" . DA J 6 110 ? -2.690 32.225 19.956 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 1 1
ATOM 15755 C "C2'" . DA J 6 110 ? -2.711 34.613 19.475 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 1 1
ATOM 15756 C "C1'" . DA J 6 110 ? -3.821 34.645 18.441 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 1 1
ATOM 15757 N N9 . DA J 6 110 ? -4.087 35.971 17.884 1.00 . ? 36 DA J N9 36 DA J N9 1 1
ATOM 15758 C C8 . DA J 6 110 ? -3.630 37.177 18.356 1.00 . ? 36 DA J C8 36 DA J C8 1 1
ATOM 15759 N N7 . DA J 6 110 ? -4.026 38.208 17.650 1.00 . ? 36 DA J N7 36 DA J N7 1 1
ATOM 15760 C C5 . DA J 6 110 ? -4.798 37.644 16.644 1.00 . ? 36 DA J C5 36 DA J C5 1 1
ATOM 15761 C C6 . DA J 6 110 ? -5.503 38.210 15.568 1.00 . ? 36 DA J C6 36 DA J C6 1 1
ATOM 15762 N N6 . DA J 6 110 ? -5.550 39.521 15.324 1.00 . ? 36 DA J N6 36 DA J N6 1 1
ATOM 15763 N N1 . DA J 6 110 ? -6.168 37.373 14.743 1.00 . ? 36 DA J N1 36 DA J N1 1 1
ATOM 15764 C C2 . DA J 6 110 ? -6.124 36.058 14.995 1.00 . ? 36 DA J C2 36 DA J C2 1 1
ATOM 15765 N N3 . DA J 6 110 ? -5.499 35.406 15.976 1.00 . ? 36 DA J N3 36 DA J N3 1 1
ATOM 15766 C C4 . DA J 6 110 ? -4.845 36.268 16.775 1.00 . ? 36 DA J C4 36 DA J C4 1 1
ATOM 15767 H "H5'" . DA J 6 110 ? -6.155 34.927 21.081 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 1 1
ATOM 15768 H "H5''" . DA J 6 110 ? -5.668 33.678 22.245 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 1 1
ATOM 15769 H "H4'" . DA J 6 110 ? -5.036 32.544 20.437 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 1 1
ATOM 15770 H "H3'" . DA J 6 110 ? -2.785 33.666 21.429 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 1 1
ATOM 15771 H "H2'" . DA J 6 110 ? -2.609 35.563 20.001 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 1 1
ATOM 15772 H "H2''" . DA J 6 110 ? -1.750 34.389 19.012 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 1 1
ATOM 15773 H "H1'" . DA J 6 110 ? -3.611 33.957 17.620 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 1 1
ATOM 15774 H H8 . DA J 6 110 ? -3.000 37.267 19.231 1.00 . ? 36 DA J H8 36 DA J H8 1 1
ATOM 15775 H H61 . DA J 6 110 ? -5.051 40.147 15.946 1.00 . ? 36 DA J H61 36 DA J H61 1 1
ATOM 15776 H H62 . DA J 6 110 ? -6.062 39.887 14.538 1.00 . ? 36 DA J H62 36 DA J H62 1 1
ATOM 15777 H H2 . DA J 6 110 ? -6.679 35.429 14.296 1.00 . ? 36 DA J H2 36 DA J H2 1 1
ATOM 15778 O OP3 . DA J 6 111 ? -0.438 32.952 20.754 1.00 . ? 37 DA J OP3 37 DA J OP1 1 1
ATOM 15779 P P . DA J 6 111 ? -1.124 31.874 20.004 1.00 . ? 37 DA J P 37 DA J P 1 1
ATOM 15780 O OP1 . DA J 6 111 ? -0.971 30.467 20.449 1.00 . ? 37 DA J OP1 37 DA J OP2 1 1
ATOM 15781 O "O5'" . DA J 6 111 ? -0.662 31.967 18.486 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 1 1
ATOM 15782 C "C5'" . DA J 6 111 ? -0.764 30.833 17.627 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 1 1
ATOM 15783 C "C4'" . DA J 6 111 ? -1.491 31.202 16.356 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 1 1
ATOM 15784 O "O4'" . DA J 6 111 ? -2.091 32.505 16.501 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 1 1
ATOM 15785 C "C3'" . DA J 6 111 ? -0.603 31.323 15.123 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 1 1
ATOM 15786 O "O3'" . DA J 6 111 ? -0.508 30.058 14.462 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 1 1
ATOM 15787 C "C2'" . DA J 6 111 ? -1.341 32.330 14.254 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 1 1
ATOM 15788 C "C1'" . DA J 6 111 ? -2.261 33.081 15.214 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 1 1
ATOM 15789 N N9 . DA J 6 111 ? -1.978 34.510 15.327 1.00 . ? 37 DA J N9 37 DA J N9 1 1
ATOM 15790 C C8 . DA J 6 111 ? -1.181 35.136 16.252 1.00 . ? 37 DA J C8 37 DA J C8 1 1
ATOM 15791 N N7 . DA J 6 111 ? -1.139 36.440 16.119 1.00 . ? 37 DA J N7 37 DA J N7 1 1
ATOM 15792 C C5 . DA J 6 111 ? -1.961 36.689 15.028 1.00 . ? 37 DA J C5 37 DA J C5 1 1
ATOM 15793 C C6 . DA J 6 111 ? -2.339 37.880 14.380 1.00 . ? 37 DA J C6 37 DA J C6 1 1
ATOM 15794 N N6 . DA J 6 111 ? -1.931 39.094 14.762 1.00 . ? 37 DA J N6 37 DA J N6 1 1
ATOM 15795 N N1 . DA J 6 111 ? -3.167 37.780 13.316 1.00 . ? 37 DA J N1 37 DA J N1 1 1
ATOM 15796 C C2 . DA J 6 111 ? -3.584 36.562 12.939 1.00 . ? 37 DA J C2 37 DA J C2 1 1
ATOM 15797 N N3 . DA J 6 111 ? -3.302 35.372 13.471 1.00 . ? 37 DA J N3 37 DA J N3 1 1
ATOM 15798 C C4 . DA J 6 111 ? -2.476 35.507 14.524 1.00 . ? 37 DA J C4 37 DA J C4 1 1
ATOM 15799 H "H5'" . DA J 6 111 ? -1.311 30.039 18.134 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 1 1
ATOM 15800 H "H5''" . DA J 6 111 ? 0.234 30.474 17.375 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 1 1
ATOM 15801 H "H4'" . DA J 6 111 ? -2.215 30.413 16.147 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 1 1
ATOM 15802 H "H3'" . DA J 6 111 ? 0.396 31.667 15.389 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 1 1
ATOM 15803 H "H2'" . DA J 6 111 ? -0.646 32.997 13.743 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 1 1
ATOM 15804 H "H2''" . DA J 6 111 ? -1.936 31.831 13.488 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 1 1
ATOM 15805 H "H1'" . DA J 6 111 ? -3.306 32.960 14.927 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 1 1
ATOM 15806 H H8 . DA J 6 111 ? -0.639 34.601 17.019 1.00 . ? 37 DA J H8 37 DA J H8 1 1
ATOM 15807 H H61 . DA J 6 111 ? -1.313 39.189 15.559 1.00 . ? 37 DA J H61 37 DA J H61 1 1
ATOM 15808 H H62 . DA J 6 111 ? -2.239 39.915 14.262 1.00 . ? 37 DA J H62 37 DA J H62 1 1
ATOM 15809 H H2 . DA J 6 111 ? -4.247 36.542 12.074 1.00 . ? 37 DA J H2 37 DA J H2 1 1
ATOM 15810 O OP3 . DA J 6 112 ? 1.960 30.368 14.527 1.00 . ? 38 DA J OP3 38 DA J OP1 1 1
ATOM 15811 P P . DA J 6 112 ? 0.897 29.585 13.852 1.00 . ? 38 DA J P 38 DA J P 1 1
ATOM 15812 O OP1 . DA J 6 112 ? 0.933 28.104 13.912 1.00 . ? 38 DA J OP1 38 DA J OP2 1 1
ATOM 15813 O "O5'" . DA J 6 112 ? 0.812 30.026 12.326 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 1 1
ATOM 15814 C "C5'" . DA J 6 112 ? -0.434 29.986 11.632 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 1 1
ATOM 15815 C "C4'" . DA J 6 112 ? -0.422 30.954 10.473 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 1 1
ATOM 15816 O "O4'" . DA J 6 112 ? -0.640 32.300 10.969 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 1 1
ATOM 15817 C "C3'" . DA J 6 112 ? 0.890 30.997 9.686 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 1 1
ATOM 15818 O "O3'" . DA J 6 112 ? 0.619 31.029 8.279 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 1 1
ATOM 15819 C "C2'" . DA J 6 112 ? 1.536 32.295 10.138 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 1 1
ATOM 15820 C "C1'" . DA J 6 112 ? 0.332 33.166 10.416 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 1 1
ATOM 15821 N N9 . DA J 6 112 ? 0.573 34.252 11.366 1.00 . ? 38 DA J N9 38 DA J N9 1 1
ATOM 15822 C C8 . DA J 6 112 ? 1.294 34.200 12.533 1.00 . ? 38 DA J C8 38 DA J C8 1 1
ATOM 15823 N N7 . DA J 6 112 ? 1.358 35.347 13.166 1.00 . ? 38 DA J N7 38 DA J N7 1 1
ATOM 15824 C C5 . DA J 6 112 ? 0.621 36.210 12.367 1.00 . ? 38 DA J C5 38 DA J C5 1 1
ATOM 15825 C C6 . DA J 6 112 ? 0.308 37.573 12.491 1.00 . ? 38 DA J C6 38 DA J C6 1 1
ATOM 15826 N N6 . DA J 6 112 ? 0.715 38.336 13.508 1.00 . ? 38 DA J N6 38 DA J N6 1 1
ATOM 15827 N N1 . DA J 6 112 ? -0.444 38.136 11.521 1.00 . ? 38 DA J N1 38 DA J N1 1 1
ATOM 15828 C C2 . DA J 6 112 ? -0.854 37.369 10.503 1.00 . ? 38 DA J C2 38 DA J C2 1 1
ATOM 15829 N N3 . DA J 6 112 ? -0.627 36.075 10.277 1.00 . ? 38 DA J N3 38 DA J N3 1 1
ATOM 15830 C C4 . DA J 6 112 ? 0.128 35.548 11.257 1.00 . ? 38 DA J C4 38 DA J C4 1 1
ATOM 15831 H "H5'" . DA J 6 112 ? -1.241 30.256 12.314 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 1 1
ATOM 15832 H "H5''" . DA J 6 112 ? -0.608 28.979 11.253 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 1 1
ATOM 15833 H "H4'" . DA J 6 112 ? -1.193 30.627 9.771 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 1 1
ATOM 15834 H "H3'" . DA J 6 112 ? 1.511 30.132 9.912 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 1 1
ATOM 15835 H "H2'" . DA J 6 112 ? 2.153 32.145 11.026 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 1 1
ATOM 15836 H "H2''" . DA J 6 112 ? 2.174 32.711 9.360 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 1 1
ATOM 15837 H "H1'" . DA J 6 112 ? -0.071 33.589 9.493 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 1 1
ATOM 15838 H H8 . DA J 6 112 ? 1.760 33.297 12.898 1.00 . ? 38 DA J H8 38 DA J H8 1 1
ATOM 15839 H H61 . DA J 6 112 ? 1.281 37.934 14.248 1.00 . ? 38 DA J H61 38 DA J H61 1 1
ATOM 15840 H H62 . DA J 6 112 ? 0.439 39.305 13.544 1.00 . ? 38 DA J H62 38 DA J H62 1 1
ATOM 15841 H H2 . DA J 6 112 ? -1.460 37.877 9.752 1.00 . ? 38 DA J H2 38 DA J H2 1 1
ATOM 15842 O OP3 . DT J 6 113 ? 3.098 31.255 7.982 1.00 . ? 39 DT J OP3 39 DT J OP1 1 1
ATOM 15843 P P . DT J 6 113 ? 1.817 31.281 7.239 1.00 . ? 39 DT J P 39 DT J P 1 1
ATOM 15844 O OP1 . DT J 6 113 ? 1.626 30.363 6.091 1.00 . ? 39 DT J OP1 39 DT J OP2 1 1
ATOM 15845 O "O5'" . DT J 6 113 ? 1.580 32.769 6.728 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 1 1
ATOM 15846 C "C5'" . DT J 6 113 ? 0.674 33.032 5.659 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 1 1
ATOM 15847 C "C4'" . DT J 6 113 ? 0.293 34.494 5.638 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 1 1
ATOM 15848 O "O4'" . DT J 6 113 ? 0.207 34.994 6.989 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 1 1
ATOM 15849 C "C3'" . DT J 6 113 ? 1.296 35.406 4.944 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 1 1
ATOM 15850 O "O3'" . DT J 6 113 ? 1.009 35.484 3.546 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 1 1
ATOM 15851 C "C2'" . DT J 6 113 ? 1.061 36.743 5.622 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 1 1
ATOM 15852 C "C1'" . DT J 6 113 ? 0.617 36.358 7.032 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 1 1
ATOM 15853 N N1 . DT J 6 113 ? 1.672 36.480 8.054 1.00 . ? 39 DT J N1 39 DT J N1 1 1
ATOM 15854 C C2 . DT J 6 113 ? 1.919 37.721 8.597 1.00 . ? 39 DT J C2 39 DT J C2 1 1
ATOM 15855 O O2 . DT J 6 113 ? 1.323 38.728 8.254 1.00 . ? 39 DT J O2 39 DT J O2 1 1
ATOM 15856 N N3 . DT J 6 113 ? 2.898 37.739 9.558 1.00 . ? 39 DT J N3 39 DT J N3 1 1
ATOM 15857 C C4 . DT J 6 113 ? 3.644 36.670 10.006 1.00 . ? 39 DT J C4 39 DT J C4 1 1
ATOM 15858 O O4 . DT J 6 113 ? 4.482 36.832 10.891 1.00 . ? 39 DT J O4 39 DT J O4 1 1
ATOM 15859 C C5 . DT J 6 113 ? 3.342 35.403 9.383 1.00 . ? 39 DT J C5 39 DT J C5 1 1
ATOM 15860 C C7 . DT J 6 113 ? 4.112 34.192 9.805 1.00 . ? 39 DT J C7 39 DT J C7 1 1
ATOM 15861 C C6 . DT J 6 113 ? 2.380 35.366 8.451 1.00 . ? 39 DT J C6 39 DT J C6 1 1
ATOM 15862 H "H5'" . DT J 6 113 ? -0.226 32.430 5.787 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 1 1
ATOM 15863 H "H5''" . DT J 6 113 ? 1.144 32.773 4.711 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 1 1
ATOM 15864 H "H4'" . DT J 6 113 ? -0.646 34.582 5.086 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 1 1
ATOM 15865 H "H3'" . DT J 6 113 ? 2.317 35.048 5.083 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 1 1
ATOM 15866 H "H2'" . DT J 6 113 ? 1.965 37.352 5.626 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 1 1
ATOM 15867 H "H2''" . DT J 6 113 ? 0.283 37.315 5.114 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 1 1
ATOM 15868 H "H1'" . DT J 6 113 ? -0.239 36.957 7.347 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 1 1
ATOM 15869 H H3 . DT J 6 113 ? 3.080 38.630 9.998 1.00 . ? 39 DT J H3 39 DT J H3 1 1
ATOM 15870 H H71 . DT J 6 113 ? 5.152 33.902 9.651 1.00 . ? 39 DT J H71 39 DT J H71 1 1
ATOM 15871 H H72 . DT J 6 113 ? 4.608 34.946 10.415 1.00 . ? 39 DT J H72 39 DT J H72 1 1
ATOM 15872 H H73 . DT J 6 113 ? 4.099 34.029 8.726 1.00 . ? 39 DT J H73 39 DT J H73 1 1
ATOM 15873 H H6 . DT J 6 113 ? 2.145 34.409 7.985 1.00 . ? 39 DT J H6 39 DT J H6 1 1
ATOM 15874 O OP3 . DA J 6 114 ? 1.546 34.468 1.342 1.00 . ? 40 DA J OP3 40 DA J OP1 1 1
ATOM 15875 P P . DA J 6 114 ? 2.170 35.187 2.479 1.00 . ? 40 DA J P 40 DA J P 1 1
ATOM 15876 O OP1 . DA J 6 114 ? 3.325 34.579 3.183 1.00 . ? 40 DA J OP1 40 DA J OP2 1 1
ATOM 15877 O "O5'" . DA J 6 114 ? 2.607 36.632 1.976 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 1 1
ATOM 15878 C "C5'" . DA J 6 114 ? 1.668 37.707 1.951 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 1 1
ATOM 15879 C "C4'" . DA J 6 114 ? 2.310 38.975 2.465 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 1 1
ATOM 15880 O "O4'" . DA J 6 114 ? 2.554 38.838 3.880 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 1 1
ATOM 15881 C "C3'" . DA J 6 114 ? 3.669 39.308 1.842 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 1 1
ATOM 15882 O "O3'" . DA J 6 114 ? 3.537 40.397 0.926 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 1 1
ATOM 15883 C "C2'" . DA J 6 114 ? 4.545 39.717 3.021 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 1 1
ATOM 15884 C "C1'" . DA J 6 114 ? 3.619 39.696 4.223 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 1 1
ATOM 15885 N N9 . DA J 6 114 ? 4.229 39.189 5.448 1.00 . ? 40 DA J N9 40 DA J N9 1 1
ATOM 15886 C C8 . DA J 6 114 ? 4.434 37.881 5.809 1.00 . ? 40 DA J C8 40 DA J C8 1 1
ATOM 15887 N N7 . DA J 6 114 ? 5.013 37.740 6.977 1.00 . ? 40 DA J N7 40 DA J N7 1 1
ATOM 15888 C C5 . DA J 6 114 ? 5.199 39.044 7.415 1.00 . ? 40 DA J C5 40 DA J C5 1 1
ATOM 15889 C C6 . DA J 6 114 ? 5.763 39.579 8.587 1.00 . ? 40 DA J C6 40 DA J C6 1 1
ATOM 15890 N N6 . DA J 6 114 ? 6.262 38.833 9.573 1.00 . ? 40 DA J N6 40 DA J N6 1 1
ATOM 15891 N N1 . DA J 6 114 ? 5.795 40.923 8.713 1.00 . ? 40 DA J N1 40 DA J N1 1 1
ATOM 15892 C C2 . DA J 6 114 ? 5.288 41.672 7.723 1.00 . ? 40 DA J C2 40 DA J C2 1 1
ATOM 15893 N N3 . DA J 6 114 ? 4.735 41.287 6.574 1.00 . ? 40 DA J N3 40 DA J N3 1 1
ATOM 15894 C C4 . DA J 6 114 ? 4.720 39.946 6.483 1.00 . ? 40 DA J C4 40 DA J C4 1 1
ATOM 15895 H "H5'" . DA J 6 114 ? 0.814 37.460 2.580 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 1 1
ATOM 15896 H "H5''" . DA J 6 114 ? 1.325 37.869 0.930 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 1 1
ATOM 15897 H "H4'" . DA J 6 114 ? 1.642 39.804 2.221 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 1 1
ATOM 15898 H "H3'" . DA J 6 114 ? 4.078 38.447 1.313 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 1 1
ATOM 15899 H "H2'" . DA J 6 114 ? 5.393 39.043 3.142 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 1 1
ATOM 15900 H "H2''" . DA J 6 114 ? 4.939 40.725 2.892 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 1 1
ATOM 15901 H "H1'" . DA J 6 114 ? 3.207 40.688 4.422 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 1 1
ATOM 15902 H H8 . DA J 6 114 ? 4.145 37.046 5.186 1.00 . ? 40 DA J H8 40 DA J H8 1 1
ATOM 15903 H H61 . DA J 6 114 ? 6.241 37.827 9.487 1.00 . ? 40 DA J H61 40 DA J H61 1 1
ATOM 15904 H H62 . DA J 6 114 ? 6.639 39.259 10.408 1.00 . ? 40 DA J H62 40 DA J H62 1 1
ATOM 15905 H H2 . DA J 6 114 ? 5.332 42.748 7.883 1.00 . ? 40 DA J H2 40 DA J H2 1 1
ATOM 15906 O OP3 . DC J 6 115 ? 4.050 41.220 -1.360 1.00 . ? 41 DC J OP3 41 DC J OP1 1 1
ATOM 15907 P P . DC J 6 115 ? 4.701 40.684 -0.141 1.00 . ? 41 DC J P 41 DC J P 1 1
ATOM 15908 O OP1 . DC J 6 115 ? 5.571 39.485 -0.238 1.00 . ? 41 DC J OP1 41 DC J OP2 1 1
ATOM 15909 O "O5'" . DC J 6 115 ? 5.546 41.860 0.518 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 1 1
ATOM 15910 C "C5'" . DC J 6 115 ? 4.986 42.660 1.560 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 1 1
ATOM 15911 C "C4'" . DC J 6 115 ? 6.082 43.359 2.330 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 1 1
ATOM 15912 O "O4'" . DC J 6 115 ? 6.300 42.659 3.578 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 1 1
ATOM 15913 C "C3'" . DC J 6 115 ? 7.441 43.405 1.622 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 1 1
ATOM 15914 O "O3'" . DC J 6 115 ? 7.954 44.740 1.630 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 1 1
ATOM 15915 C "C2'" . DC J 6 115 ? 8.327 42.493 2.455 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 1 1
ATOM 15916 C "C1'" . DC J 6 115 ? 7.690 42.582 3.820 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 1 1
ATOM 15917 N N1 . DC J 6 115 ? 7.940 41.429 4.693 1.00 . ? 41 DC J N1 41 DC J N1 1 1
ATOM 15918 C C2 . DC J 6 115 ? 8.420 41.658 5.981 1.00 . ? 41 DC J C2 41 DC J C2 1 1
ATOM 15919 O O2 . DC J 6 115 ? 8.614 42.826 6.348 1.00 . ? 41 DC J O2 41 DC J O2 1 1
ATOM 15920 N N3 . DC J 6 115 ? 8.663 40.605 6.794 1.00 . ? 41 DC J N3 41 DC J N3 1 1
ATOM 15921 C C4 . DC J 6 115 ? 8.442 39.363 6.360 1.00 . ? 41 DC J C4 41 DC J C4 1 1
ATOM 15922 N N4 . DC J 6 115 ? 8.700 38.356 7.196 1.00 . ? 41 DC J N4 41 DC J N4 1 1
ATOM 15923 C C5 . DC J 6 115 ? 7.946 39.099 5.049 1.00 . ? 41 DC J C5 41 DC J C5 1 1
ATOM 15924 C C6 . DC J 6 115 ? 7.713 40.154 4.256 1.00 . ? 41 DC J C6 41 DC J C6 1 1
ATOM 15925 H "H5'" . DC J 6 115 ? 4.420 42.026 2.242 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 1 1
ATOM 15926 H "H5''" . DC J 6 115 ? 4.320 43.407 1.130 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 1 1
ATOM 15927 H "H4'" . DC J 6 115 ? 5.770 44.397 2.470 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 1 1
ATOM 15928 H "H3'" . DC J 6 115 ? 7.358 43.060 0.592 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 1 1
ATOM 15929 H "H2'" . DC J 6 115 ? 8.329 41.476 2.065 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 1 1
ATOM 15930 H "H2''" . DC J 6 115 ? 9.360 42.842 2.465 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 1 1
ATOM 15931 H "H1'" . DC J 6 115 ? 7.997 43.490 4.341 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 1 1
ATOM 15932 H H41 . DC J 6 115 ? 8.551 37.399 6.919 1.00 . ? 41 DC J H41 41 DC J H41 1 1
ATOM 15933 H H42 . DC J 6 115 ? 9.048 38.560 8.126 1.00 . ? 41 DC J H42 41 DC J H42 1 1
ATOM 15934 H H5 . DC J 6 115 ? 7.764 38.081 4.705 1.00 . ? 41 DC J H5 41 DC J H5 1 1
ATOM 15935 H H6 . DC J 6 115 ? 7.340 39.989 3.246 1.00 . ? 41 DC J H6 41 DC J H6 1 1
ATOM 15936 O OP3 . DA J 6 116 ? 9.081 46.480 0.274 1.00 . ? 42 DA J OP3 42 DA J OP1 1 1
ATOM 15937 P P . DA J 6 116 ? 9.259 45.097 0.771 1.00 . ? 42 DA J P 42 DA J P 1 1
ATOM 15938 O OP1 . DA J 6 116 ? 9.508 44.002 -0.195 1.00 . ? 42 DA J OP1 42 DA J OP2 1 1
ATOM 15939 O "O5'" . DA J 6 116 ? 10.438 45.104 1.839 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 1 1
ATOM 15940 C "C5'" . DA J 6 116 ? 10.844 46.318 2.468 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 1 1
ATOM 15941 C "C4'" . DA J 6 116 ? 11.619 46.021 3.730 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 1 1
ATOM 15942 O "O4'" . DA J 6 116 ? 11.144 44.786 4.300 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 1 1
ATOM 15943 C "C3'" . DA J 6 116 ? 13.120 45.809 3.532 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 1 1
ATOM 15944 O "O3'" . DA J 6 116 ? 13.837 47.018 3.796 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 1 1
ATOM 15945 C "C2'" . DA J 6 116 ? 13.485 44.747 4.562 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 1 1
ATOM 15946 C "C1'" . DA J 6 116 ? 12.155 44.292 5.156 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 1 1
ATOM 15947 N N9 . DA J 6 116 ? 12.002 42.841 5.248 1.00 . ? 42 DA J N9 42 DA J N9 1 1
ATOM 15948 C C8 . DA J 6 116 ? 11.633 41.963 4.258 1.00 . ? 42 DA J C8 42 DA J C8 1 1
ATOM 15949 N N7 . DA J 6 116 ? 11.587 40.713 4.652 1.00 . ? 42 DA J N7 42 DA J N7 1 1
ATOM 15950 C C5 . DA J 6 116 ? 11.950 40.771 5.990 1.00 . ? 42 DA J C5 42 DA J C5 1 1
ATOM 15951 C C6 . DA J 6 116 ? 12.094 39.778 6.975 1.00 . ? 42 DA J C6 42 DA J C6 1 1
ATOM 15952 N N6 . DA J 6 116 ? 11.882 38.478 6.755 1.00 . ? 42 DA J N6 42 DA J N6 1 1
ATOM 15953 N N1 . DA J 6 116 ? 12.472 40.171 8.211 1.00 . ? 42 DA J N1 42 DA J N1 1 1
ATOM 15954 C C2 . DA J 6 116 ? 12.685 41.476 8.432 1.00 . ? 42 DA J C2 42 DA J C2 1 1
ATOM 15955 N N3 . DA J 6 116 ? 12.581 42.502 7.589 1.00 . ? 42 DA J N3 42 DA J N3 1 1
ATOM 15956 C C4 . DA J 6 116 ? 12.207 42.076 6.371 1.00 . ? 42 DA J C4 42 DA J C4 1 1
ATOM 15957 H "H5'" . DA J 6 116 ? 9.965 46.912 2.722 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 1 1
ATOM 15958 H "H5''" . DA J 6 116 ? 11.474 46.888 1.786 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 1 1
ATOM 15959 H "H4'" . DA J 6 116 ? 11.506 46.876 4.399 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 1 1
ATOM 15960 H "H3'" . DA J 6 116 ? 13.339 45.481 2.518 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 1 1
ATOM 15961 H "H2'" . DA J 6 116 ? 14.035 43.924 4.105 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 1 1
ATOM 15962 H "H2''" . DA J 6 116 ? 14.113 45.162 5.353 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 1 1
ATOM 15963 H "H1'" . DA J 6 116 ? 12.001 44.723 6.147 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 1 1
ATOM 15964 H H8 . DA J 6 116 ? 11.409 42.273 3.247 1.00 . ? 42 DA J H8 42 DA J H8 1 1
ATOM 15965 H H61 . DA J 6 116 ? 11.600 38.163 5.838 1.00 . ? 42 DA J H61 42 DA J H61 1 1
ATOM 15966 H H62 . DA J 6 116 ? 12.005 37.810 7.502 1.00 . ? 42 DA J H62 42 DA J H62 1 1
ATOM 15967 H H2 . DA J 6 116 ? 12.986 41.735 9.448 1.00 . ? 42 DA J H2 42 DA J H2 1 1
ATOM 15968 O OP3 . DC J 6 117 ? 15.738 48.561 3.385 1.00 . ? 43 DC J OP3 43 DC J OP1 1 1
ATOM 15969 P P . DC J 6 117 ? 15.386 47.124 3.395 1.00 . ? 43 DC J P 43 DC J P 1 1
ATOM 15970 O OP1 . DC J 6 117 ? 15.616 46.306 2.181 1.00 . ? 43 DC J OP1 43 DC J OP2 1 1
ATOM 15971 O "O5'" . DC J 6 117 ? 16.150 46.433 4.607 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 1 1
ATOM 15972 C "C5'" . DC J 6 117 ? 15.959 46.891 5.944 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 1 1
ATOM 15973 C "C4'" . DC J 6 117 ? 16.538 45.900 6.925 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 1 1
ATOM 15974 O "O4'" . DC J 6 117 ? 15.840 44.642 6.797 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 1 1
ATOM 15975 C "C3'" . DC J 6 117 ? 18.023 45.575 6.717 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 1 1
ATOM 15976 O "O3'" . DC J 6 117 ? 18.782 46.025 7.839 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 1 1
ATOM 15977 C "C2'" . DC J 6 117 ? 18.077 44.055 6.622 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 1 1
ATOM 15978 C "C1'" . DC J 6 117 ? 16.734 43.618 7.163 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 1 1
ATOM 15979 N N1 . DC J 6 117 ? 16.223 42.351 6.619 1.00 . ? 43 DC J N1 43 DC J N1 1 1
ATOM 15980 C C2 . DC J 6 117 ? 16.032 41.272 7.484 1.00 . ? 43 DC J C2 43 DC J C2 1 1
ATOM 15981 O O2 . DC J 6 117 ? 16.293 41.414 8.690 1.00 . ? 43 DC J O2 43 DC J O2 1 1
ATOM 15982 N N3 . DC J 6 117 ? 15.568 40.101 6.992 1.00 . ? 43 DC J N3 43 DC J N3 1 1
ATOM 15983 C C4 . DC J 6 117 ? 15.298 39.987 5.688 1.00 . ? 43 DC J C4 43 DC J C4 1 1
ATOM 15984 N N4 . DC J 6 117 ? 14.841 38.812 5.246 1.00 . ? 43 DC J N4 43 DC J N4 1 1
ATOM 15985 C C5 . DC J 6 117 ? 15.483 41.074 4.782 1.00 . ? 43 DC J C5 43 DC J C5 1 1
ATOM 15986 C C6 . DC J 6 117 ? 15.940 42.227 5.287 1.00 . ? 43 DC J C6 43 DC J C6 1 1
ATOM 15987 H "H5'" . DC J 6 117 ? 14.893 47.009 6.141 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 1 1
ATOM 15988 H "H5''" . DC J 6 117 ? 16.454 47.854 6.075 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 1 1
ATOM 15989 H "H4'" . DC J 6 117 ? 16.452 46.338 7.923 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 1 1
ATOM 15990 H "H3'" . DC J 6 117 ? 18.406 46.053 5.816 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 1 1
ATOM 15991 H "H2'" . DC J 6 117 ? 18.237 43.728 5.595 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 1 1
ATOM 15992 H "H2''" . DC J 6 117 ? 18.889 43.648 7.227 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 1 1
ATOM 15993 H "H1'" . DC J 6 117 ? 16.750 43.552 8.254 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 1 1
ATOM 15994 H H41 . DC J 6 117 ? 14.627 38.700 4.260 1.00 . ? 43 DC J H41 43 DC J H41 1 1
ATOM 15995 H H42 . DC J 6 117 ? 14.703 38.031 5.878 1.00 . ? 43 DC J H42 43 DC J H42 1 1
ATOM 15996 H H5 . DC J 6 117 ? 15.266 40.968 3.718 1.00 . ? 43 DC J H5 43 DC J H5 1 1
ATOM 15997 H H6 . DC J 6 117 ? 16.088 43.081 4.624 1.00 . ? 43 DC J H6 43 DC J H6 1 1
ATOM 15998 O OP3 . DT J 6 118 ? 20.805 45.766 6.412 1.00 . ? 44 DT J OP3 44 DT J OP1 1 1
ATOM 15999 P P . DT J 6 118 ? 20.377 45.882 7.827 1.00 . ? 44 DT J P 44 DT J P 1 1
ATOM 16000 O OP1 . DT J 6 118 ? 20.929 46.968 8.669 1.00 . ? 44 DT J OP1 44 DT J OP2 1 1
ATOM 16001 O "O5'" . DT J 6 118 ? 20.642 44.497 8.563 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 1 1
ATOM 16002 C "C5'" . DT J 6 118 ? 19.763 44.040 9.590 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 1 1
ATOM 16003 C "C4'" . DT J 6 118 ? 20.389 42.893 10.348 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 1 1
ATOM 16004 O "O4'" . DT J 6 118 ? 19.774 41.657 9.916 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 1 1
ATOM 16005 C "C3'" . DT J 6 118 ? 21.888 42.702 10.129 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 1 1
ATOM 16006 O "O3'" . DT J 6 118 ? 22.490 42.155 11.307 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 1 1
ATOM 16007 C "C2'" . DT J 6 118 ? 21.942 41.711 8.981 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 1 1
ATOM 16008 C "C1'" . DT J 6 118 ? 20.715 40.848 9.219 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 1 1
ATOM 16009 N N1 . DT J 6 118 ? 20.067 40.362 7.989 1.00 . ? 44 DT J N1 44 DT J N1 1 1
ATOM 16010 C C2 . DT J 6 118 ? 19.479 39.120 8.008 1.00 . ? 44 DT J C2 44 DT J C2 1 1
ATOM 16011 O O2 . DT J 6 118 ? 19.463 38.403 8.997 1.00 . ? 44 DT J O2 44 DT J O2 1 1
ATOM 16012 N N3 . DT J 6 118 ? 18.906 38.743 6.820 1.00 . ? 44 DT J N3 44 DT J N3 1 1
ATOM 16013 C C4 . DT J 6 118 ? 18.863 39.464 5.647 1.00 . ? 44 DT J C4 44 DT J C4 1 1
ATOM 16014 O O4 . DT J 6 118 ? 18.325 38.985 4.652 1.00 . ? 44 DT J O4 44 DT J O4 1 1
ATOM 16015 C C5 . DT J 6 118 ? 19.494 40.760 5.699 1.00 . ? 44 DT J C5 44 DT J C5 1 1
ATOM 16016 C C7 . DT J 6 118 ? 19.481 41.617 4.472 1.00 . ? 44 DT J C7 44 DT J C7 1 1
ATOM 16017 C C6 . DT J 6 118 ? 20.060 41.145 6.851 1.00 . ? 44 DT J C6 44 DT J C6 1 1
ATOM 16018 H "H5'" . DT J 6 118 ? 18.825 43.705 9.144 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 1 1
ATOM 16019 H "H5''" . DT J 6 118 ? 19.555 44.856 10.285 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 1 1
ATOM 16020 H "H4'" . DT J 6 118 ? 20.250 43.090 11.414 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 1 1
ATOM 16021 H "H3'" . DT J 6 118 ? 22.375 43.645 9.880 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 1 1
ATOM 16022 H "H2'" . DT J 6 118 ? 21.911 42.216 8.016 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 1 1
ATOM 16023 H "H2''" . DT J 6 118 ? 22.856 41.116 9.011 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 1 1
ATOM 16024 H "H1'" . DT J 6 118 ? 20.957 39.989 9.848 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 1 1
ATOM 16025 H H3 . DT J 6 118 ? 18.461 37.834 6.795 1.00 . ? 44 DT J H3 44 DT J H3 1 1
ATOM 16026 H H71 . DT J 6 118 ? 18.568 42.211 4.451 1.00 . ? 44 DT J H71 44 DT J H71 1 1
ATOM 16027 H H72 . DT J 6 118 ? 20.345 42.281 4.483 1.00 . ? 44 DT J H72 44 DT J H72 1 1
ATOM 16028 H H73 . DT J 6 118 ? 19.521 40.984 3.587 1.00 . ? 44 DT J H73 44 DT J H73 1 1
ATOM 16029 H H6 . DT J 6 118 ? 20.539 42.123 6.894 1.00 . ? 44 DT J H6 44 DT J H6 1 1
ATOM 16030 O OP3 . DT J 6 119 ? 24.663 42.397 10.084 1.00 . ? 45 DT J OP3 45 DT J OP1 1 1
ATOM 16031 P P . DT J 6 119 ? 24.075 41.906 11.354 1.00 . ? 45 DT J P 45 DT J P 1 1
ATOM 16032 O OP1 . DT J 6 119 ? 24.573 42.445 12.642 1.00 . ? 45 DT J OP1 45 DT J OP2 1 1
ATOM 16033 O "O5'" . DT J 6 119 ? 24.212 40.321 11.394 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 1 1
ATOM 16034 C "C5'" . DT J 6 119 ? 23.667 39.569 12.480 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 1 1
ATOM 16035 C "C4'" . DT J 6 119 ? 23.084 38.268 11.978 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 1 1
ATOM 16036 O "O4'" . DT J 6 119 ? 22.553 38.467 10.654 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 1 1
ATOM 16037 C "C3'" . DT J 6 119 ? 24.081 37.117 11.835 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 1 1
ATOM 16038 O "O3'" . DT J 6 119 ? 24.031 36.266 12.987 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 1 1
ATOM 16039 C "C2'" . DT J 6 119 ? 23.607 36.367 10.595 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 1 1
ATOM 16040 C "C1'" . DT J 6 119 ? 22.464 37.201 10.031 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 1 1
ATOM 16041 N N1 . DT J 6 119 ? 22.515 37.408 8.570 1.00 . ? 45 DT J N1 45 DT J N1 1 1
ATOM 16042 C C2 . DT J 6 119 ? 21.866 36.503 7.759 1.00 . ? 45 DT J C2 45 DT J C2 1 1
ATOM 16043 O O2 . DT J 6 119 ? 21.259 35.536 8.192 1.00 . ? 45 DT J O2 45 DT J O2 1 1
ATOM 16044 N N3 . DT J 6 119 ? 21.954 36.770 6.417 1.00 . ? 45 DT J N3 45 DT J N3 1 1
ATOM 16045 C C4 . DT J 6 119 ? 22.615 37.823 5.818 1.00 . ? 45 DT J C4 45 DT J C4 1 1
ATOM 16046 O O4 . DT J 6 119 ? 22.633 37.919 4.591 1.00 . ? 45 DT J O4 45 DT J O4 1 1
ATOM 16047 C C5 . DT J 6 119 ? 23.274 38.731 6.728 1.00 . ? 45 DT J C5 45 DT J C5 1 1
ATOM 16048 C C7 . DT J 6 119 ? 24.011 39.905 6.166 1.00 . ? 45 DT J C7 45 DT J C7 1 1
ATOM 16049 C C6 . DT J 6 119 ? 23.196 38.485 8.043 1.00 . ? 45 DT J C6 45 DT J C6 1 1
ATOM 16050 H "H5'" . DT J 6 119 ? 22.881 40.146 12.969 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 1 1
ATOM 16051 H "H5''" . DT J 6 119 ? 24.452 39.352 13.205 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 1 1
ATOM 16052 H "H4'" . DT J 6 119 ? 22.332 37.942 12.699 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 1 1
ATOM 16053 H "H3'" . DT J 6 119 ? 25.096 37.493 11.716 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 1 1
ATOM 16054 H "H2'" . DT J 6 119 ? 24.418 36.240 9.876 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 1 1
ATOM 16055 H "H2''" . DT J 6 119 ? 23.238 35.372 10.849 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 1 1
ATOM 16056 H "H1'" . DT J 6 119 ? 21.496 36.767 10.288 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 1 1
ATOM 16057 H H3 . DT J 6 119 ? 21.470 36.131 5.797 1.00 . ? 45 DT J H3 45 DT J H3 1 1
ATOM 16058 H H71 . DT J 6 119 ? 25.083 39.716 6.212 1.00 . ? 45 DT J H71 45 DT J H71 1 1
ATOM 16059 H H72 . DT J 6 119 ? 23.713 40.057 5.129 1.00 . ? 45 DT J H72 45 DT J H72 1 1
ATOM 16060 H H73 . DT J 6 119 ? 23.774 40.797 6.747 1.00 . ? 45 DT J H73 45 DT J H73 1 1
ATOM 16061 H H6 . DT J 6 119 ? 23.696 39.169 8.730 1.00 . ? 45 DT J H6 45 DT J H6 1 1
ATOM 16062 O OP3 . DT J 6 120 ? 25.134 35.056 14.873 1.00 . ? 46 DT J OP3 46 DT J OP1 1 1
ATOM 16063 P P . DT J 6 120 ? 25.364 35.519 13.483 1.00 . ? 46 DT J P 46 DT J P 1 1
ATOM 16064 O OP1 . DT J 6 120 ? 26.529 36.386 13.188 1.00 . ? 46 DT J OP1 46 DT J OP2 1 1
ATOM 16065 O "O5'" . DT J 6 120 ? 25.452 34.227 12.559 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 1 1
ATOM 16066 C "C5'" . DT J 6 120 ? 24.904 32.985 12.997 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 1 1
ATOM 16067 C "C4'" . DT J 6 120 ? 23.996 32.405 11.939 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 1 1
ATOM 16068 O "O4'" . DT J 6 120 ? 23.932 33.309 10.817 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 1 1
ATOM 16069 C "C3'" . DT J 6 120 ? 24.458 31.071 11.354 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 1 1
ATOM 16070 O "O3'" . DT J 6 120 ? 23.740 29.991 11.961 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 1 1
ATOM 16071 C "C2'" . DT J 6 120 ? 24.122 31.173 9.871 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 1 1
ATOM 16072 C "C1'" . DT J 6 120 ? 23.534 32.565 9.687 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 1 1
ATOM 16073 N N1 . DT J 6 120 ? 24.002 33.280 8.486 1.00 . ? 46 DT J N1 46 DT J N1 1 1
ATOM 16074 C C2 . DT J 6 120 ? 23.502 32.899 7.263 1.00 . ? 46 DT J C2 46 DT J C2 1 1
ATOM 16075 O O2 . DT J 6 120 ? 22.692 31.997 7.127 1.00 . ? 46 DT J O2 46 DT J O2 1 1
ATOM 16076 N N3 . DT J 6 120 ? 23.984 33.615 6.199 1.00 . ? 46 DT J N3 46 DT J N3 1 1
ATOM 16077 C C4 . DT J 6 120 ? 24.892 34.654 6.236 1.00 . ? 46 DT J C4 46 DT J C4 1 1
ATOM 16078 O O4 . DT J 6 120 ? 25.223 35.217 5.193 1.00 . ? 46 DT J O4 46 DT J O4 1 1
ATOM 16079 C C5 . DT J 6 120 ? 25.376 35.000 7.553 1.00 . ? 46 DT J C5 46 DT J C5 1 1
ATOM 16080 C C7 . DT J 6 120 ? 26.357 36.120 7.692 1.00 . ? 46 DT J C7 46 DT J C7 1 1
ATOM 16081 C C6 . DT J 6 120 ? 24.916 34.306 8.602 1.00 . ? 46 DT J C6 46 DT J C6 1 1
ATOM 16082 H "H5'" . DT J 6 120 ? 24.329 33.143 13.910 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 1 1
ATOM 16083 H "H5''" . DT J 6 120 ? 25.709 32.279 13.200 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 1 1
ATOM 16084 H "H4'" . DT J 6 120 ? 23.024 32.224 12.401 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 1 1
ATOM 16085 H "H3'" . DT J 6 120 ? 25.526 30.922 11.517 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 1 1
ATOM 16086 H "H2'" . DT J 6 120 ? 25.005 31.013 9.253 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 1 1
ATOM 16087 H "H2''" . DT J 6 120 ? 23.381 30.427 9.579 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 1 1
ATOM 16088 H "H1'" . DT J 6 120 ? 22.444 32.533 9.670 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 1 1
ATOM 16089 H H3 . DT J 6 120 ? 23.644 33.345 5.284 1.00 . ? 46 DT J H3 46 DT J H3 1 1
ATOM 16090 H H71 . DT J 6 120 ? 27.273 35.748 8.151 1.00 . ? 46 DT J H71 46 DT J H71 1 1
ATOM 16091 H H72 . DT J 6 120 ? 26.583 36.525 6.706 1.00 . ? 46 DT J H72 46 DT J H72 1 1
ATOM 16092 H H73 . DT J 6 120 ? 25.930 36.905 8.318 1.00 . ? 46 DT J H73 46 DT J H73 1 1
ATOM 16093 H H6 . DT J 6 120 ? 25.281 34.565 9.596 1.00 . ? 46 DT J H6 46 DT J H6 1 1
ATOM 16094 O OP3 . DT J 6 121 ? 23.593 27.814 13.159 1.00 . ? 47 DT J OP3 47 DT J OP1 1 1
ATOM 16095 P P . DT J 6 121 ? 24.514 28.636 12.339 1.00 . ? 47 DT J P 47 DT J P 1 1
ATOM 16096 O OP1 . DT J 6 121 ? 25.853 28.987 12.872 1.00 . ? 47 DT J OP1 47 DT J OP2 1 1
ATOM 16097 O "O5'" . DT J 6 121 ? 24.713 27.901 10.943 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 1 1
ATOM 16098 C "C5'" . DT J 6 121 ? 23.768 26.939 10.484 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 1 1
ATOM 16099 C "C4'" . DT J 6 121 ? 23.507 27.120 9.006 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 1 1
ATOM 16100 O "O4'" . DT J 6 121 ? 23.974 28.415 8.579 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 1 1
ATOM 16101 C "C3'" . DT J 6 121 ? 24.228 26.129 8.093 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 1 1
ATOM 16102 O "O3'" . DT J 6 121 ? 23.362 25.039 7.772 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 1 1
ATOM 16103 C "C2'" . DT J 6 121 ? 24.546 26.937 6.840 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 1 1
ATOM 16104 C "C1'" . DT J 6 121 ? 24.131 28.366 7.174 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 1 1
ATOM 16105 N N1 . DT J 6 121 ? 25.108 29.403 6.784 1.00 . ? 47 DT J N1 47 DT J N1 1 1
ATOM 16106 C C2 . DT J 6 121 ? 25.083 29.864 5.485 1.00 . ? 47 DT J C2 47 DT J C2 1 1
ATOM 16107 O O2 . DT J 6 121 ? 24.302 29.448 4.644 1.00 . ? 47 DT J O2 47 DT J O2 1 1
ATOM 16108 N N3 . DT J 6 121 ? 26.010 30.835 5.204 1.00 . ? 47 DT J N3 47 DT J N3 1 1
ATOM 16109 C C4 . DT J 6 121 ? 26.939 31.376 6.067 1.00 . ? 47 DT J C4 47 DT J C4 1 1
ATOM 16110 O O4 . DT J 6 121 ? 27.714 32.243 5.667 1.00 . ? 47 DT J O4 47 DT J O4 1 1
ATOM 16111 C C5 . DT J 6 121 ? 26.916 30.843 7.411 1.00 . ? 47 DT J C5 47 DT J C5 1 1
ATOM 16112 C C7 . DT J 6 121 ? 27.893 31.367 8.415 1.00 . ? 47 DT J C7 47 DT J C7 1 1
ATOM 16113 C C6 . DT J 6 121 ? 26.013 29.893 7.703 1.00 . ? 47 DT J C6 47 DT J C6 1 1
ATOM 16114 H "H5'" . DT J 6 121 ? 22.831 27.062 11.028 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 1 1
ATOM 16115 H "H5''" . DT J 6 121 ? 24.152 25.934 10.659 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 1 1
ATOM 16116 H "H4'" . DT J 6 121 ? 22.438 26.973 8.844 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 1 1
ATOM 16117 H "H3'" . DT J 6 121 ? 25.129 25.740 8.568 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 1 1
ATOM 16118 H "H2'" . DT J 6 121 ? 25.602 26.865 6.579 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 1 1
ATOM 16119 H "H2''" . DT J 6 121 ? 23.972 26.580 5.984 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 1 1
ATOM 16120 H "H1'" . DT J 6 121 ? 23.168 28.607 6.720 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 1 1
ATOM 16121 H H3 . DT J 6 121 ? 26.017 31.186 4.254 1.00 . ? 47 DT J H3 47 DT J H3 1 1
ATOM 16122 H H71 . DT J 6 121 ? 28.842 31.889 8.298 1.00 . ? 47 DT J H71 47 DT J H71 1 1
ATOM 16123 H H72 . DT J 6 121 ? 27.535 32.310 8.001 1.00 . ? 47 DT J H72 47 DT J H72 1 1
ATOM 16124 H H73 . DT J 6 121 ? 28.492 30.566 7.980 1.00 . ? 47 DT J H73 47 DT J H73 1 1
ATOM 16125 H H6 . DT J 6 121 ? 25.996 29.489 8.714 1.00 . ? 47 DT J H6 47 DT J H6 1 1
ATOM 16126 O OP3 . DG J 6 122 ? 25.165 23.491 8.531 1.00 . ? 48 DG J OP3 48 DG J OP1 1 1
ATOM 16127 P P . DG J 6 122 ? 23.699 23.568 8.315 1.00 . ? 48 DG J P 48 DG J P 1 1
ATOM 16128 O OP1 . DG J 6 122 ? 22.780 23.271 9.441 1.00 . ? 48 DG J OP1 48 DG J OP2 1 1
ATOM 16129 O "O5'" . DG J 6 122 ? 23.320 22.617 7.097 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 1 1
ATOM 16130 C "C5'" . DG J 6 122 ? 22.854 23.163 5.864 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 1 1
ATOM 16131 C "C4'" . DG J 6 122 ? 23.797 22.799 4.740 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 1 1
ATOM 16132 O "O4'" . DG J 6 122 ? 24.650 23.938 4.459 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 1 1
ATOM 16133 C "C3'" . DG J 6 122 ? 24.747 21.644 5.053 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 1 1
ATOM 16134 O "O3'" . DG J 6 122 ? 25.078 20.911 3.866 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 1 1
ATOM 16135 C "C2'" . DG J 6 122 ? 25.975 22.360 5.579 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 1 1
ATOM 16136 C "C1'" . DG J 6 122 ? 26.005 23.582 4.679 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 1 1
ATOM 16137 N N9 . DG J 6 122 ? 26.697 24.741 5.231 1.00 . ? 48 DG J N9 48 DG J N9 1 1
ATOM 16138 C C8 . DG J 6 122 ? 27.153 24.897 6.517 1.00 . ? 48 DG J C8 48 DG J C8 1 1
ATOM 16139 N N7 . DG J 6 122 ? 27.779 26.027 6.709 1.00 . ? 48 DG J N7 48 DG J N7 1 1
ATOM 16140 C C5 . DG J 6 122 ? 27.718 26.666 5.477 1.00 . ? 48 DG J C5 48 DG J C5 1 1
ATOM 16141 C C6 . DG J 6 122 ? 28.224 27.931 5.068 1.00 . ? 48 DG J C6 48 DG J C6 1 1
ATOM 16142 O O6 . DG J 6 122 ? 28.854 28.765 5.736 1.00 . ? 48 DG J O6 48 DG J O6 1 1
ATOM 16143 N N1 . DG J 6 122 ? 27.937 28.188 3.731 1.00 . ? 48 DG J N1 48 DG J N1 1 1
ATOM 16144 C C2 . DG J 6 122 ? 27.254 27.339 2.894 1.00 . ? 48 DG J C2 48 DG J C2 1 1
ATOM 16145 N N2 . DG J 6 122 ? 27.074 27.761 1.635 1.00 . ? 48 DG J N2 48 DG J N2 1 1
ATOM 16146 N N3 . DG J 6 122 ? 26.777 26.160 3.262 1.00 . ? 48 DG J N3 48 DG J N3 1 1
ATOM 16147 C C4 . DG J 6 122 ? 27.046 25.888 4.557 1.00 . ? 48 DG J C4 48 DG J C4 1 1
ATOM 16148 H "H5'" . DG J 6 122 ? 22.799 24.249 5.944 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 1 1
ATOM 16149 H "H5''" . DG J 6 122 ? 21.863 22.771 5.641 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 1 1
ATOM 16150 H "H4'" . DG J 6 122 ? 23.192 22.490 3.886 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 1 1
ATOM 16151 H "H3'" . DG J 6 122 ? 24.317 20.966 5.789 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 1 1
ATOM 16152 H "H2'" . DG J 6 122 ? 25.857 22.624 6.630 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 1 1
ATOM 16153 H "H2''" . DG J 6 122 ? 26.865 21.738 5.495 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 1 1
ATOM 16154 H "H1'" . DG J 6 122 ? 26.449 23.339 3.712 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 1 1
ATOM 16155 H H8 . DG J 6 122 ? 26.999 24.160 7.293 1.00 . ? 48 DG J H8 48 DG J H8 1 1
ATOM 16156 H H1 . DG J 6 122 ? 28.262 29.070 3.355 1.00 . ? 48 DG J H1 48 DG J H1 1 1
ATOM 16157 H H21 . DG J 6 122 ? 26.581 27.178 0.973 1.00 . ? 48 DG J H21 48 DG J H21 1 1
ATOM 16158 H H22 . DG J 6 122 ? 27.460 28.646 1.319 1.00 . ? 48 DG J H22 48 DG J H22 1 1
ATOM 16159 O OP3 . DG J 6 123 ? 22.706 20.088 3.902 1.00 . ? 49 DG J OP3 49 DG J OP1 1 1
ATOM 16160 P P . DG J 6 123 ? 24.014 19.890 3.232 1.00 . ? 49 DG J P 49 DG J P 1 1
ATOM 16161 O OP1 . DG J 6 123 ? 24.626 18.541 3.204 1.00 . ? 49 DG J OP1 49 DG J OP2 1 1
ATOM 16162 O "O5'" . DG J 6 123 ? 23.869 20.395 1.733 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 1 1
ATOM 16163 C "C5'" . DG J 6 123 ? 23.912 21.786 1.438 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 1 1
ATOM 16164 C "C4'" . DG J 6 123 ? 24.602 22.023 0.116 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 1 1
ATOM 16165 O "O4'" . DG J 6 123 ? 25.622 23.034 0.302 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 1 1
ATOM 16166 C "C3'" . DG J 6 123 ? 25.324 20.817 -0.477 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 1 1
ATOM 16167 O "O3'" . DG J 6 123 ? 25.312 20.897 -1.908 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 1 1
ATOM 16168 C "C2'" . DG J 6 123 ? 26.730 20.960 0.073 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 1 1
ATOM 16169 C "C1'" . DG J 6 123 ? 26.916 22.465 0.142 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 1 1
ATOM 16170 N N9 . DG J 6 123 ? 27.742 22.915 1.258 1.00 . ? 49 DG J N9 49 DG J N9 1 1
ATOM 16171 C C8 . DG J 6 123 ? 27.916 22.288 2.467 1.00 . ? 49 DG J C8 49 DG J C8 1 1
ATOM 16172 N N7 . DG J 6 123 ? 28.722 22.928 3.268 1.00 . ? 49 DG J N7 49 DG J N7 1 1
ATOM 16173 C C5 . DG J 6 123 ? 29.107 24.048 2.543 1.00 . ? 49 DG J C5 49 DG J C5 1 1
ATOM 16174 C C6 . DG J 6 123 ? 29.977 25.117 2.891 1.00 . ? 49 DG J C6 49 DG J C6 1 1
ATOM 16175 O O6 . DG J 6 123 ? 30.597 25.297 3.951 1.00 . ? 49 DG J O6 49 DG J O6 1 1
ATOM 16176 N N1 . DG J 6 123 ? 30.091 26.040 1.857 1.00 . ? 49 DG J N1 49 DG J N1 1 1
ATOM 16177 C C2 . DG J 6 123 ? 29.446 25.952 0.646 1.00 . ? 49 DG J C2 49 DG J C2 1 1
ATOM 16178 N N2 . DG J 6 123 ? 29.677 26.938 -0.229 1.00 . ? 49 DG J N2 49 DG J N2 1 1
ATOM 16179 N N3 . DG J 6 123 ? 28.629 24.968 0.313 1.00 . ? 49 DG J N3 49 DG J N3 1 1
ATOM 16180 C C4 . DG J 6 123 ? 28.509 24.055 1.301 1.00 . ? 49 DG J C4 49 DG J C4 1 1
ATOM 16181 H "H5'" . DG J 6 123 ? 24.458 22.308 2.224 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 1 1
ATOM 16182 H "H5''" . DG J 6 123 ? 22.897 22.180 1.388 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 1 1
ATOM 16183 H "H4'" . DG J 6 123 ? 23.837 22.314 -0.605 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 1 1
ATOM 16184 H "H3'" . DG J 6 123 ? 24.855 19.885 -0.163 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 1 1
ATOM 16185 H "H2'" . DG J 6 123 ? 26.825 20.486 1.050 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 1 1
ATOM 16186 H "H2''" . DG J 6 123 ? 27.464 20.498 -0.588 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 1 1
ATOM 16187 H "H1'" . DG J 6 123 ? 27.344 22.850 -0.785 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 1 1
ATOM 16188 H H8 . DG J 6 123 ? 27.434 21.354 2.726 1.00 . ? 49 DG J H8 49 DG J H8 1 1
ATOM 16189 H H1 . DG J 6 123 ? 30.699 26.836 2.007 1.00 . ? 49 DG J H1 49 DG J H1 1 1
ATOM 16190 H H21 . DG J 6 123 ? 29.225 26.913 -1.132 1.00 . ? 49 DG J H21 49 DG J H21 1 1
ATOM 16191 H H22 . DG J 6 123 ? 30.305 27.700 0.003 1.00 . ? 49 DG J H22 49 DG J H22 1 1
ATOM 16192 O OP3 . DT J 6 124 ? 25.394 19.583 -4.022 1.00 . ? 50 DT J OP3 50 DT J OP1 1 1
ATOM 16193 P P . DT J 6 124 ? 26.155 19.841 -2.777 1.00 . ? 50 DT J P 50 DT J P 1 1
ATOM 16194 O OP1 . DT J 6 124 ? 26.547 18.700 -1.915 1.00 . ? 50 DT J OP1 50 DT J OP2 1 1
ATOM 16195 O "O5'" . DT J 6 124 ? 27.474 20.637 -3.169 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 1 1
ATOM 16196 C "C5'" . DT J 6 124 ? 27.396 21.950 -3.724 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 1 1
ATOM 16197 C "C4'" . DT J 6 124 ? 28.759 22.604 -3.706 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 1 1
ATOM 16198 O "O4'" . DT J 6 124 ? 29.093 22.995 -2.361 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 1 1
ATOM 16199 C "C3'" . DT J 6 124 ? 29.918 21.711 -4.135 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 1 1
ATOM 16200 O "O3'" . DT J 6 124 ? 30.121 21.789 -5.548 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 1 1
ATOM 16201 C "C2'" . DT J 6 124 ? 31.108 22.300 -3.391 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 1 1
ATOM 16202 C "C1'" . DT J 6 124 ? 30.497 23.190 -2.307 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 1 1
ATOM 16203 N N1 . DT J 6 124 ? 30.956 22.875 -0.941 1.00 . ? 50 DT J N1 50 DT J N1 1 1
ATOM 16204 C C2 . DT J 6 124 ? 31.834 23.749 -0.338 1.00 . ? 50 DT J C2 50 DT J C2 1 1
ATOM 16205 O O2 . DT J 6 124 ? 32.244 24.763 -0.880 1.00 . ? 50 DT J O2 50 DT J O2 1 1
ATOM 16206 N N3 . DT J 6 124 ? 32.218 23.391 0.928 1.00 . ? 50 DT J N3 50 DT J N3 1 1
ATOM 16207 C C4 . DT J 6 124 ? 31.826 22.272 1.635 1.00 . ? 50 DT J C4 50 DT J C4 1 1
ATOM 16208 O O4 . DT J 6 124 ? 32.247 22.088 2.778 1.00 . ? 50 DT J O4 50 DT J O4 1 1
ATOM 16209 C C5 . DT J 6 124 ? 30.907 21.398 0.941 1.00 . ? 50 DT J C5 50 DT J C5 1 1
ATOM 16210 C C7 . DT J 6 124 ? 30.425 20.161 1.630 1.00 . ? 50 DT J C7 50 DT J C7 1 1
ATOM 16211 C C6 . DT J 6 124 ? 30.518 21.736 -0.298 1.00 . ? 50 DT J C6 50 DT J C6 1 1
ATOM 16212 H "H5'" . DT J 6 124 ? 26.704 22.555 -3.139 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 1 1
ATOM 16213 H "H5''" . DT J 6 124 ? 27.040 21.894 -4.752 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 1 1
ATOM 16214 H "H4'" . DT J 6 124 ? 28.731 23.443 -4.405 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 1 1
ATOM 16215 H "H3'" . DT J 6 124 ? 29.738 20.673 -3.856 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 1 1
ATOM 16216 H "H2'" . DT J 6 124 ? 31.740 21.518 -2.974 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 1 1
ATOM 16217 H "H2''" . DT J 6 124 ? 31.730 22.907 -4.051 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 1 1
ATOM 16218 H "H1'" . DT J 6 124 ? 30.699 24.244 -2.505 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 1 1
ATOM 16219 H H3 . DT J 6 124 ? 32.851 24.031 1.393 1.00 . ? 50 DT J H3 50 DT J H3 1 1
ATOM 16220 H H71 . DT J 6 124 ? 29.743 20.436 2.434 1.00 . ? 50 DT J H71 50 DT J H71 1 1
ATOM 16221 H H72 . DT J 6 124 ? 31.276 19.620 2.045 1.00 . ? 50 DT J H72 50 DT J H72 1 1
ATOM 16222 H H73 . DT J 6 124 ? 29.905 19.526 0.914 1.00 . ? 50 DT J H73 50 DT J H73 1 1
ATOM 16223 H H6 . DT J 6 124 ? 29.821 21.081 -0.822 1.00 . ? 50 DT J H6 50 DT J H6 1 1
ATOM 16224 O OP3 . DA J 6 125 ? 31.041 19.470 -5.461 1.00 . ? 51 DA J OP3 51 DA J OP1 1 1
ATOM 16225 P P . DA J 6 125 ? 31.057 20.708 -6.277 1.00 . ? 51 DA J P 51 DA J P 1 1
ATOM 16226 O OP1 . DA J 6 125 ? 30.671 20.645 -7.706 1.00 . ? 51 DA J OP1 51 DA J OP2 1 1
ATOM 16227 O "O5'" . DA J 6 125 ? 32.514 21.339 -6.187 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 1 1
ATOM 16228 C "C5'" . DA J 6 125 ? 32.727 22.720 -6.476 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 1 1
ATOM 16229 C "C4'" . DA J 6 125 ? 34.002 23.202 -5.827 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 1 1
ATOM 16230 O "O4'" . DA J 6 125 ? 33.806 23.324 -4.406 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 1 1
ATOM 16231 C "C3'" . DA J 6 125 ? 35.192 22.259 -5.967 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 1 1
ATOM 16232 O "O3'" . DA J 6 125 ? 35.936 22.571 -7.148 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 1 1
ATOM 16233 C "C2'" . DA J 6 125 ? 36.020 22.540 -4.721 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 1 1
ATOM 16234 C "C1'" . DA J 6 125 ? 35.076 23.283 -3.777 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 1 1
ATOM 16235 N N9 . DA J 6 125 ? 34.908 22.652 -2.467 1.00 . ? 51 DA J N9 51 DA J N9 1 1
ATOM 16236 C C8 . DA J 6 125 ? 34.067 21.620 -2.125 1.00 . ? 51 DA J C8 51 DA J C8 1 1
ATOM 16237 N N7 . DA J 6 125 ? 34.133 21.283 -0.858 1.00 . ? 51 DA J N7 51 DA J N7 1 1
ATOM 16238 C C5 . DA J 6 125 ? 35.080 22.148 -0.332 1.00 . ? 51 DA J C5 51 DA J C5 1 1
ATOM 16239 C C6 . DA J 6 125 ? 35.602 22.303 0.963 1.00 . ? 51 DA J C6 51 DA J C6 1 1
ATOM 16240 N N6 . DA J 6 125 ? 35.223 21.566 2.008 1.00 . ? 51 DA J N6 51 DA J N6 1 1
ATOM 16241 N N1 . DA J 6 125 ? 36.540 23.254 1.153 1.00 . ? 51 DA J N1 51 DA J N1 1 1
ATOM 16242 C C2 . DA J 6 125 ? 36.918 23.999 0.105 1.00 . ? 51 DA J C2 51 DA J C2 1 1
ATOM 16243 N N3 . DA J 6 125 ? 36.501 23.951 -1.159 1.00 . ? 51 DA J N3 51 DA J N3 1 1
ATOM 16244 C C4 . DA J 6 125 ? 35.570 22.993 -1.313 1.00 . ? 51 DA J C4 51 DA J C4 1 1
ATOM 16245 H "H5'" . DA J 6 125 ? 31.889 23.306 -6.098 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 1 1
ATOM 16246 H "H5''" . DA J 6 125 ? 32.800 22.859 -7.554 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 1 1
ATOM 16247 H "H4'" . DA J 6 125 ? 34.284 24.142 -6.305 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 1 1
ATOM 16248 H "H3'" . DA J 6 125 ? 34.865 21.221 -6.013 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 1 1
ATOM 16249 H "H2'" . DA J 6 125 ? 36.400 21.618 -4.283 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 1 1
ATOM 16250 H "H2''" . DA J 6 125 ? 36.881 23.169 -4.954 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 1 1
ATOM 16251 H "H1'" . DA J 6 125 ? 35.408 24.312 -3.624 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 1 1
ATOM 16252 H H8 . DA J 6 125 ? 33.412 21.132 -2.832 1.00 . ? 51 DA J H8 51 DA J H8 1 1
ATOM 16253 H H61 . DA J 6 125 ? 34.518 20.848 1.882 1.00 . ? 51 DA J H61 51 DA J H61 1 1
ATOM 16254 H H62 . DA J 6 125 ? 35.627 21.722 2.921 1.00 . ? 51 DA J H62 51 DA J H62 1 1
ATOM 16255 H H2 . DA J 6 125 ? 37.674 24.757 0.320 1.00 . ? 51 DA J H2 51 DA J H2 1 1
ATOM 16256 O OP3 . DG J 6 126 ? 37.289 21.974 -9.152 1.00 . ? 52 DG J OP3 52 DG J OP1 1 1
ATOM 16257 P P . DG J 6 126 ? 36.820 21.433 -7.854 1.00 . ? 52 DG J P 52 DG J P 1 1
ATOM 16258 O OP1 . DG J 6 126 ? 36.041 20.169 -7.826 1.00 . ? 52 DG J OP1 52 DG J OP2 1 1
ATOM 16259 O "O5'" . DG J 6 126 ? 38.079 21.273 -6.891 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 1 1
ATOM 16260 C "C5'" . DG J 6 126 ? 39.408 21.366 -7.405 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 1 1
ATOM 16261 C "C4'" . DG J 6 126 ? 40.320 22.018 -6.393 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 1 1
ATOM 16262 O "O4'" . DG J 6 126 ? 39.597 22.201 -5.149 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 1 1
ATOM 16263 C "C3'" . DG J 6 126 ? 41.567 21.203 -6.043 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 1 1
ATOM 16264 O "O3'" . DG J 6 126 ? 42.703 22.059 -5.886 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 1 1
ATOM 16265 C "C2'" . DG J 6 126 ? 41.204 20.546 -4.724 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 1 1
ATOM 16266 C "C1'" . DG J 6 126 ? 40.285 21.565 -4.085 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 1 1
ATOM 16267 N N9 . DG J 6 126 ? 39.293 20.981 -3.189 1.00 . ? 52 DG J N9 52 DG J N9 1 1
ATOM 16268 C C8 . DG J 6 126 ? 38.142 20.325 -3.547 1.00 . ? 52 DG J C8 52 DG J C8 1 1
ATOM 16269 N N7 . DG J 6 126 ? 37.460 19.886 -2.524 1.00 . ? 52 DG J N7 52 DG J N7 1 1
ATOM 16270 C C5 . DG J 6 126 ? 38.205 20.283 -1.422 1.00 . ? 52 DG J C5 52 DG J C5 1 1
ATOM 16271 C C6 . DG J 6 126 ? 37.967 20.091 -0.034 1.00 . ? 52 DG J C6 52 DG J C6 1 1
ATOM 16272 O O6 . DG J 6 126 ? 37.018 19.513 0.514 1.00 . ? 52 DG J O6 52 DG J O6 1 1
ATOM 16273 N N1 . DG J 6 126 ? 38.977 20.653 0.740 1.00 . ? 52 DG J N1 52 DG J N1 1 1
ATOM 16274 C C2 . DG J 6 126 ? 40.073 21.320 0.246 1.00 . ? 52 DG J C2 52 DG J C2 1 1
ATOM 16275 N N2 . DG J 6 126 ? 40.939 21.799 1.151 1.00 . ? 52 DG J N2 52 DG J N2 1 1
ATOM 16276 N N3 . DG J 6 126 ? 40.305 21.507 -1.045 1.00 . ? 52 DG J N3 52 DG J N3 1 1
ATOM 16277 C C4 . DG J 6 126 ? 39.337 20.964 -1.815 1.00 . ? 52 DG J C4 52 DG J C4 1 1
ATOM 16278 H "H5'" . DG J 6 126 ? 39.404 21.961 -8.318 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 1 1
ATOM 16279 H "H5''" . DG J 6 126 ? 39.783 20.368 -7.631 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 1 1
ATOM 16280 H "H4'" . DG J 6 126 ? 40.674 22.957 -6.827 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 1 1
ATOM 16281 H "H3'" . DG J 6 126 ? 41.781 20.467 -6.816 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 1 1
ATOM 16282 H "H2'" . DG J 6 126 ? 40.712 19.586 -4.881 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 1 1
ATOM 16283 H "H2''" . DG J 6 126 ? 42.089 20.366 -4.111 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 1 1
ATOM 16284 H "H1'" . DG J 6 126 ? 40.851 22.323 -3.539 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 1 1
ATOM 16285 H H8 . DG J 6 126 ? 37.834 20.183 -4.573 1.00 . ? 52 DG J H8 52 DG J H8 1 1
ATOM 16286 H H1 . DG J 6 126 ? 38.881 20.552 1.744 1.00 . ? 52 DG J H1 52 DG J H1 1 1
ATOM 16287 H H21 . DG J 6 126 ? 41.766 22.303 0.858 1.00 . ? 52 DG J H21 52 DG J H21 1 1
ATOM 16288 H H22 . DG J 6 126 ? 40.784 21.656 2.143 1.00 . ? 52 DG J H22 52 DG J H22 1 1
ATOM 16289 O OP3 . DT J 6 127 ? 43.679 20.868 -7.833 1.00 . ? 53 DT J OP3 53 DT J OP1 1 1
ATOM 16290 P P . DT J 6 127 ? 44.051 21.742 -6.696 1.00 . ? 53 DT J P 53 DT J P 1 1
ATOM 16291 O OP1 . DT J 6 127 ? 44.751 23.020 -6.957 1.00 . ? 53 DT J OP1 53 DT J OP2 1 1
ATOM 16292 O "O5'" . DT J 6 127 ? 44.925 20.889 -5.675 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 1 1
ATOM 16293 C "C5'" . DT J 6 127 ? 44.332 19.856 -4.888 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 1 1
ATOM 16294 C "C4'" . DT J 6 127 ? 44.831 19.933 -3.464 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 1 1
ATOM 16295 O "O4'" . DT J 6 127 ? 43.698 19.927 -2.559 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 1 1
ATOM 16296 C "C3'" . DT J 6 127 ? 45.713 18.762 -3.038 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 1 1
ATOM 16297 O "O3'" . DT J 6 127 ? 46.753 19.214 -2.171 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 1 1
ATOM 16298 C "C2'" . DT J 6 127 ? 44.758 17.852 -2.291 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 1 1
ATOM 16299 C "C1'" . DT J 6 127 ? 43.803 18.839 -1.652 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 1 1
ATOM 16300 N N1 . DT J 6 127 ? 42.448 18.310 -1.417 1.00 . ? 53 DT J N1 53 DT J N1 1 1
ATOM 16301 C C2 . DT J 6 127 ? 41.988 18.242 -0.121 1.00 . ? 53 DT J C2 53 DT J C2 1 1
ATOM 16302 O O2 . DT J 6 127 ? 42.648 18.600 0.839 1.00 . ? 53 DT J O2 53 DT J O2 1 1
ATOM 16303 N N3 . DT J 6 127 ? 40.721 17.734 0.009 1.00 . ? 53 DT J N3 53 DT J N3 1 1
ATOM 16304 C C4 . DT J 6 127 ? 39.890 17.302 -1.002 1.00 . ? 53 DT J C4 53 DT J C4 1 1
ATOM 16305 O O4 . DT J 6 127 ? 38.764 16.885 -0.736 1.00 . ? 53 DT J O4 53 DT J O4 1 1
ATOM 16306 C C5 . DT J 6 127 ? 40.435 17.403 -2.333 1.00 . ? 53 DT J C5 53 DT J C5 1 1
ATOM 16307 C C7 . DT J 6 127 ? 39.600 16.959 -3.489 1.00 . ? 53 DT J C7 53 DT J C7 1 1
ATOM 16308 C C6 . DT J 6 127 ? 41.674 17.895 -2.478 1.00 . ? 53 DT J C6 53 DT J C6 1 1
ATOM 16309 H "H5'" . DT J 6 127 ? 44.592 18.885 -5.305 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 1 1
ATOM 16310 H "H5''" . DT J 6 127 ? 43.248 19.967 -4.893 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 1 1
ATOM 16311 H "H4'" . DT J 6 127 ? 45.443 20.832 -3.380 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 1 1
ATOM 16312 H "H3'" . DT J 6 127 ? 46.157 18.268 -3.903 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 1 1
ATOM 16313 H "H2'" . DT J 6 127 ? 44.251 17.163 -2.966 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 1 1
ATOM 16314 H "H2''" . DT J 6 127 ? 45.281 17.257 -1.543 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 1 1
ATOM 16315 H "H1'" . DT J 6 127 ? 44.199 19.217 -0.707 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 1 1
ATOM 16316 H H3 . DT J 6 127 ? 40.359 17.659 0.951 1.00 . ? 53 DT J H3 53 DT J H3 1 1
ATOM 16317 H H71 . DT J 6 127 ? 38.869 17.571 -2.961 1.00 . ? 53 DT J H71 53 DT J H71 1 1
ATOM 16318 H H72 . DT J 6 127 ? 38.733 16.302 -3.547 1.00 . ? 53 DT J H72 53 DT J H72 1 1
ATOM 16319 H H73 . DT J 6 127 ? 40.068 16.010 -3.228 1.00 . ? 53 DT J H73 53 DT J H73 1 1
ATOM 16320 H H6 . DT J 6 127 ? 42.088 17.968 -3.483 1.00 . ? 53 DT J H6 53 DT J H6 1 1
ATOM 16321 O OP3 . DA J 6 128 ? 49.106 19.873 -2.556 1.00 . ? 54 DA J OP3 54 DA J OP1 1 1
ATOM 16322 P P . DA J 6 128 ? 48.249 18.679 -2.382 1.00 . ? 54 DA J P 54 DA J P 1 1
ATOM 16323 O OP1 . DA J 6 128 ? 48.237 17.630 -3.431 1.00 . ? 54 DA J OP1 54 DA J OP2 1 1
ATOM 16324 O "O5'" . DA J 6 128 ? 48.615 17.999 -0.991 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 1 1
ATOM 16325 C "C5'" . DA J 6 128 ? 48.153 16.687 -0.673 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 1 1
ATOM 16326 C "C4'" . DA J 6 128 ? 47.320 16.720 0.587 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 1 1
ATOM 16327 O "O4'" . DA J 6 128 ? 45.928 16.688 0.227 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 1 1
ATOM 16328 C "C3'" . DA J 6 128 ? 47.510 15.531 1.526 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 1 1
ATOM 16329 O "O3'" . DA J 6 128 ? 48.461 15.846 2.546 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 1 1
ATOM 16330 C "C2'" . DA J 6 128 ? 46.132 15.317 2.135 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 1 1
ATOM 16331 C "C1'" . DA J 6 128 ? 45.191 16.211 1.335 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 1 1
ATOM 16332 N N9 . DA J 6 128 ? 44.001 15.534 0.827 1.00 . ? 54 DA J N9 54 DA J N9 1 1
ATOM 16333 C C8 . DA J 6 128 ? 43.699 15.207 -0.472 1.00 . ? 54 DA J C8 54 DA J C8 1 1
ATOM 16334 N N7 . DA J 6 128 ? 42.535 14.617 -0.612 1.00 . ? 54 DA J N7 54 DA J N7 1 1
ATOM 16335 C C5 . DA J 6 128 ? 42.041 14.546 0.683 1.00 . ? 54 DA J C5 54 DA J C5 1 1
ATOM 16336 C C6 . DA J 6 128 ? 40.844 14.031 1.211 1.00 . ? 54 DA J C6 54 DA J C6 1 1
ATOM 16337 N N6 . DA J 6 128 ? 39.886 13.473 0.471 1.00 . ? 54 DA J N6 54 DA J N6 1 1
ATOM 16338 N N1 . DA J 6 128 ? 40.662 14.113 2.545 1.00 . ? 54 DA J N1 54 DA J N1 1 1
ATOM 16339 C C2 . DA J 6 128 ? 41.619 14.679 3.291 1.00 . ? 54 DA J C2 54 DA J C2 1 1
ATOM 16340 N N3 . DA J 6 128 ? 42.784 15.202 2.911 1.00 . ? 54 DA J N3 54 DA J N3 1 1
ATOM 16341 C C4 . DA J 6 128 ? 42.935 15.103 1.579 1.00 . ? 54 DA J C4 54 DA J C4 1 1
ATOM 16342 H "H5'" . DA J 6 128 ? 49.004 16.024 -0.521 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 1 1
ATOM 16343 H "H5''" . DA J 6 128 ? 47.544 16.304 -1.494 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 1 1
ATOM 16344 H "H4'" . DA J 6 128 ? 47.602 17.614 1.146 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 1 1
ATOM 16345 H "H3'" . DA J 6 128 ? 47.852 14.652 0.979 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 1 1
ATOM 16346 H "H2'" . DA J 6 128 ? 45.839 14.269 2.096 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 1 1
ATOM 16347 H "H2''" . DA J 6 128 ? 46.107 15.625 3.181 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 1 1
ATOM 16348 H "H1'" . DA J 6 128 ? 44.873 17.072 1.925 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 1 1
ATOM 16349 H H8 . DA J 6 128 ? 44.362 15.411 -1.300 1.00 . ? 54 DA J H8 54 DA J H8 1 1
ATOM 16350 H H61 . DA J 6 128 ? 40.013 13.409 -0.530 1.00 . ? 54 DA J H61 54 DA J H61 1 1
ATOM 16351 H H62 . DA J 6 128 ? 39.045 13.120 0.909 1.00 . ? 54 DA J H62 54 DA J H62 1 1
ATOM 16352 H H2 . DA J 6 128 ? 41.412 14.720 4.360 1.00 . ? 54 DA J H2 54 DA J H2 1 1
ATOM 16353 O OP3 . DT J 6 129 ? 50.608 15.392 3.720 1.00 . ? 55 DT J OP3 55 DT J OP1 1 1
ATOM 16354 P P . DT J 6 129 ? 49.466 14.711 3.069 1.00 . ? 55 DT J P 55 DT J P 1 1
ATOM 16355 O OP1 . DT J 6 129 ? 49.717 13.765 1.954 1.00 . ? 55 DT J OP1 55 DT J OP2 1 1
ATOM 16356 O "O5'" . DT J 6 129 ? 48.639 13.952 4.194 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 1 1
ATOM 16357 C "C5'" . DT J 6 129 ? 47.890 14.680 5.165 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 1 1
ATOM 16358 C "C4'" . DT J 6 129 ? 46.734 13.846 5.666 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 1 1
ATOM 16359 O "O4'" . DT J 6 129 ? 45.771 13.679 4.605 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 1 1
ATOM 16360 C "C3'" . DT J 6 129 ? 47.103 12.428 6.111 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 1 1
ATOM 16361 O "O3'" . DT J 6 129 ? 47.004 12.324 7.532 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 1 1
ATOM 16362 C "C2'" . DT J 6 129 ? 46.069 11.531 5.442 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 1 1
ATOM 16363 C "C1'" . DT J 6 129 ? 45.050 12.499 4.872 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 1 1
ATOM 16364 N N1 . DT J 6 129 ? 44.402 12.065 3.619 1.00 . ? 55 DT J N1 55 DT J N1 1 1
ATOM 16365 C C2 . DT J 6 129 ? 43.132 11.541 3.699 1.00 . ? 55 DT J C2 55 DT J C2 1 1
ATOM 16366 O O2 . DT J 6 129 ? 42.530 11.415 4.752 1.00 . ? 55 DT J O2 55 DT J O2 1 1
ATOM 16367 N N3 . DT J 6 129 ? 42.590 11.169 2.498 1.00 . ? 55 DT J N3 55 DT J N3 1 1
ATOM 16368 C C4 . DT J 6 129 ? 43.175 11.264 1.253 1.00 . ? 55 DT J C4 55 DT J C4 1 1
ATOM 16369 O O4 . DT J 6 129 ? 42.555 10.903 0.253 1.00 . ? 55 DT J O4 55 DT J O4 1 1
ATOM 16370 C C5 . DT J 6 129 ? 44.510 11.817 1.243 1.00 . ? 55 DT J C5 55 DT J C5 1 1
ATOM 16371 C C7 . DT J 6 129 ? 45.223 11.958 -0.064 1.00 . ? 55 DT J C7 55 DT J C7 1 1
ATOM 16372 C C6 . DT J 6 129 ? 45.054 12.187 2.410 1.00 . ? 55 DT J C6 55 DT J C6 1 1
ATOM 16373 H "H5'" . DT J 6 129 ? 47.503 15.596 4.720 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 1 1
ATOM 16374 H "H5''" . DT J 6 129 ? 48.536 14.939 6.007 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 1 1
ATOM 16375 H "H4'" . DT J 6 129 ? 46.324 14.352 6.542 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 1 1
ATOM 16376 H "H3'" . DT J 6 129 ? 48.118 12.174 5.808 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 1 1
ATOM 16377 H "H2'" . DT J 6 129 ? 46.523 10.908 4.672 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 1 1
ATOM 16378 H "H2''" . DT J 6 129 ? 45.593 10.867 6.164 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 1 1
ATOM 16379 H "H1'" . DT J 6 129 ? 44.276 12.730 5.606 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 1 1
ATOM 16380 H H3 . DT J 6 129 ? 41.653 10.789 2.539 1.00 . ? 55 DT J H3 55 DT J H3 1 1
ATOM 16381 H H71 . DT J 6 129 ? 45.049 13.010 0.159 1.00 . ? 55 DT J H71 55 DT J H71 1 1
ATOM 16382 H H72 . DT J 6 129 ? 44.533 11.152 -0.316 1.00 . ? 55 DT J H72 55 DT J H72 1 1
ATOM 16383 H H73 . DT J 6 129 ? 44.890 12.300 -1.042 1.00 . ? 55 DT J H73 55 DT J H73 1 1
ATOM 16384 H H6 . DT J 6 129 ? 46.063 12.599 2.405 1.00 . ? 55 DT J H6 55 DT J H6 1 1
ATOM 16385 O OP3 . DC J 6 130 ? 48.621 12.977 9.293 1.00 . ? 56 DC J OP3 56 DC J OP1 1 1
ATOM 16386 P P . DC J 6 130 ? 48.278 11.856 8.386 1.00 . ? 56 DC J P 56 DC J P 1 1
ATOM 16387 O OP1 . DC J 6 130 ? 49.304 11.327 7.457 1.00 . ? 56 DC J OP1 56 DC J OP2 1 1
ATOM 16388 O "O5'" . DC J 6 130 ? 47.725 10.657 9.275 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 1 1
ATOM 16389 C "C5'" . DC J 6 130 ? 47.064 9.545 8.672 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 1 1
ATOM 16390 C "C4'" . DC J 6 130 ? 45.581 9.603 8.955 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 1 1
ATOM 16391 O "O4'" . DC J 6 130 ? 44.875 9.825 7.711 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 1 1
ATOM 16392 C "C3'" . DC J 6 130 ? 44.988 8.324 9.544 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 1 1
ATOM 16393 O "O3'" . DC J 6 130 ? 43.924 8.631 10.451 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 1 1
ATOM 16394 C "C2'" . DC J 6 130 ? 44.461 7.593 8.324 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 1 1
ATOM 16395 C "C1'" . DC J 6 130 ? 44.016 8.731 7.424 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 1 1
ATOM 16396 N N1 . DC J 6 130 ? 44.115 8.444 5.984 1.00 . ? 56 DC J N1 56 DC J N1 1 1
ATOM 16397 C C2 . DC J 6 130 ? 42.956 8.111 5.284 1.00 . ? 56 DC J C2 56 DC J C2 1 1
ATOM 16398 O O2 . DC J 6 130 ? 41.880 8.056 5.899 1.00 . ? 56 DC J O2 56 DC J O2 1 1
ATOM 16399 N N3 . DC J 6 130 ? 43.034 7.857 3.956 1.00 . ? 56 DC J N3 56 DC J N3 1 1
ATOM 16400 C C4 . DC J 6 130 ? 44.213 7.928 3.331 1.00 . ? 56 DC J C4 56 DC J C4 1 1
ATOM 16401 N N4 . DC J 6 130 ? 44.242 7.678 2.017 1.00 . ? 56 DC J N4 56 DC J N4 1 1
ATOM 16402 C C5 . DC J 6 130 ? 45.412 8.261 4.023 1.00 . ? 56 DC J C5 56 DC J C5 1 1
ATOM 16403 C C6 . DC J 6 130 ? 45.317 8.506 5.338 1.00 . ? 56 DC J C6 56 DC J C6 1 1
ATOM 16404 H "H5'" . DC J 6 130 ? 47.469 8.617 9.075 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 1 1
ATOM 16405 H "H5''" . DC J 6 130 ? 47.222 9.568 7.595 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 1 1
ATOM 16406 H "H4'" . DC J 6 130 ? 45.416 10.393 9.690 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 1 1
ATOM 16407 H "H3'" . DC J 6 130 ? 45.747 7.743 10.068 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 1 1
ATOM 16408 H "H2'" . DC J 6 130 ? 45.237 6.982 7.863 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 1 1
ATOM 16409 H "H2''" . DC J 6 130 ? 43.634 6.931 8.582 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 1 1
ATOM 16410 H "H1'" . DC J 6 130 ? 42.992 9.034 7.650 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 1 1
ATOM 16411 H H41 . DC J 6 130 ? 45.117 7.723 1.509 1.00 . ? 56 DC J H41 56 DC J H41 1 1
ATOM 16412 H H42 . DC J 6 130 ? 43.389 7.461 1.520 1.00 . ? 56 DC J H42 56 DC J H42 1 1
ATOM 16413 H H5 . DC J 6 130 ? 46.369 8.317 3.503 1.00 . ? 56 DC J H5 56 DC J H5 1 1
ATOM 16414 H H6 . DC J 6 130 ? 46.217 8.757 5.900 1.00 . ? 56 DC J H6 56 DC J H6 1 1
ATOM 16415 O OP3 . DT J 6 131 ? 44.658 6.583 11.667 1.00 . ? 57 DT J OP3 57 DT J OP1 1 1
ATOM 16416 P P . DT J 6 131 ? 43.643 7.663 11.700 1.00 . ? 57 DT J P 57 DT J P 1 1
ATOM 16417 O OP1 . DT J 6 131 ? 43.497 8.494 12.921 1.00 . ? 57 DT J OP1 57 DT J OP2 1 1
ATOM 16418 O "O5'" . DT J 6 131 ? 42.230 7.008 11.376 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 1 1
ATOM 16419 C "C5'" . DT J 6 131 ? 41.523 7.335 10.180 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 1 1
ATOM 16420 C "C4'" . DT J 6 131 ? 40.719 6.147 9.709 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 1 1
ATOM 16421 O "O4'" . DT J 6 131 ? 41.019 5.901 8.312 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 1 1
ATOM 16422 C "C3'" . DT J 6 131 ? 41.021 4.835 10.438 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 1 1
ATOM 16423 O "O3'" . DT J 6 131 ? 39.814 4.105 10.669 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 1 1
ATOM 16424 C "C2'" . DT J 6 131 ? 41.914 4.085 9.466 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 1 1
ATOM 16425 C "C1'" . DT J 6 131 ? 41.360 4.537 8.134 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 1 1
ATOM 16426 N N1 . DT J 6 131 ? 42.304 4.445 7.007 1.00 . ? 57 DT J N1 57 DT J N1 1 1
ATOM 16427 C C2 . DT J 6 131 ? 41.823 4.019 5.790 1.00 . ? 57 DT J C2 57 DT J C2 1 1
ATOM 16428 O O2 . DT J 6 131 ? 40.657 3.711 5.605 1.00 . ? 57 DT J O2 57 DT J O2 1 1
ATOM 16429 N N3 . DT J 6 131 ? 42.762 3.964 4.791 1.00 . ? 57 DT J N3 57 DT J N3 1 1
ATOM 16430 C C4 . DT J 6 131 ? 44.099 4.284 4.887 1.00 . ? 57 DT J C4 57 DT J C4 1 1
ATOM 16431 O O4 . DT J 6 131 ? 44.822 4.195 3.897 1.00 . ? 57 DT J O4 57 DT J O4 1 1
ATOM 16432 C C5 . DT J 6 131 ? 44.536 4.719 6.193 1.00 . ? 57 DT J C5 57 DT J C5 1 1
ATOM 16433 C C7 . DT J 6 131 ? 45.975 5.073 6.390 1.00 . ? 57 DT J C7 57 DT J C7 1 1
ATOM 16434 C C6 . DT J 6 131 ? 43.631 4.778 7.180 1.00 . ? 57 DT J C6 57 DT J C6 1 1
ATOM 16435 H "H5'" . DT J 6 131 ? 42.230 7.620 9.401 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 1 1
ATOM 16436 H "H5''" . DT J 6 131 ? 40.846 8.168 10.372 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 1 1
ATOM 16437 H "H4'" . DT J 6 131 ? 39.666 6.371 9.889 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 1 1
ATOM 16438 H "H3'" . DT J 6 131 ? 41.515 5.020 11.391 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 1 1
ATOM 16439 H "H2'" . DT J 6 131 ? 42.959 4.362 9.595 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 1 1
ATOM 16440 H "H2''" . DT J 6 131 ? 41.838 3.007 9.606 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 1 1
ATOM 16441 H "H1'" . DT J 6 131 ? 40.452 3.988 7.878 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 1 1
ATOM 16442 H H3 . DT J 6 131 ? 42.435 3.647 3.886 1.00 . ? 57 DT J H3 57 DT J H3 1 1
ATOM 16443 H H71 . DT J 6 131 ? 46.603 4.305 5.939 1.00 . ? 57 DT J H71 57 DT J H71 1 1
ATOM 16444 H H72 . DT J 6 131 ? 46.182 6.034 5.920 1.00 . ? 57 DT J H72 57 DT J H72 1 1
ATOM 16445 H H73 . DT J 6 131 ? 46.192 5.136 7.457 1.00 . ? 57 DT J H73 57 DT J H73 1 1
ATOM 16446 H H6 . DT J 6 131 ? 43.959 5.102 8.168 1.00 . ? 57 DT J H6 57 DT J H6 1 1
ATOM 16447 O OP3 . DG J 6 132 ? 40.976 2.612 12.291 1.00 . ? 58 DG J OP3 58 DG J OP1 1 1
ATOM 16448 P P . DG J 6 132 ? 39.661 3.235 12.006 1.00 . ? 58 DG J P 58 DG J P 1 1
ATOM 16449 O OP1 . DG J 6 132 ? 39.013 4.084 13.032 1.00 . ? 58 DG J OP1 58 DG J OP2 1 1
ATOM 16450 O "O5'" . DG J 6 132 ? 38.642 2.083 11.600 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 1 1
ATOM 16451 C "C5'" . DG J 6 132 ? 37.246 2.353 11.497 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 1 1
ATOM 16452 C "C4'" . DG J 6 132 ? 36.674 1.681 10.272 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 1 1
ATOM 16453 O "O4'" . DG J 6 132 ? 37.576 1.895 9.157 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 1 1
ATOM 16454 C "C3'" . DG J 6 132 ? 36.499 0.169 10.401 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 1 1
ATOM 16455 O "O3'" . DG J 6 132 ? 35.262 -0.245 9.816 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 1 1
ATOM 16456 C "C2'" . DG J 6 132 ? 37.676 -0.407 9.634 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 1 1
ATOM 16457 C "C1'" . DG J 6 132 ? 37.994 0.658 8.603 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 1 1
ATOM 16458 N N9 . DG J 6 132 ? 39.414 0.765 8.285 1.00 . ? 58 DG J N9 58 DG J N9 1 1
ATOM 16459 C C8 . DG J 6 132 ? 40.436 1.020 9.165 1.00 . ? 58 DG J C8 58 DG J C8 1 1
ATOM 16460 N N7 . DG J 6 132 ? 41.613 1.038 8.601 1.00 . ? 58 DG J N7 58 DG J N7 1 1
ATOM 16461 C C5 . DG J 6 132 ? 41.353 0.785 7.260 1.00 . ? 58 DG J C5 58 DG J C5 1 1
ATOM 16462 C C6 . DG J 6 132 ? 42.241 0.683 6.155 1.00 . ? 58 DG J C6 58 DG J C6 1 1
ATOM 16463 O O6 . DG J 6 132 ? 43.475 0.797 6.141 1.00 . ? 58 DG J O6 58 DG J O6 1 1
ATOM 16464 N N1 . DG J 6 132 ? 41.557 0.419 4.973 1.00 . ? 58 DG J N1 58 DG J N1 1 1
ATOM 16465 C C2 . DG J 6 132 ? 40.195 0.272 4.865 1.00 . ? 58 DG J C2 58 DG J C2 1 1
ATOM 16466 N N2 . DG J 6 132 ? 39.720 0.021 3.636 1.00 . ? 58 DG J N2 58 DG J N2 1 1
ATOM 16467 N N3 . DG J 6 132 ? 39.356 0.363 5.886 1.00 . ? 58 DG J N3 58 DG J N3 1 1
ATOM 16468 C C4 . DG J 6 132 ? 39.999 0.619 7.046 1.00 . ? 58 DG J C4 58 DG J C4 1 1
ATOM 16469 H "H5'" . DG J 6 132 ? 37.087 3.430 11.420 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 1 1
ATOM 16470 H "H5''" . DG J 6 132 ? 36.734 1.979 12.383 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 1 1
ATOM 16471 H "H4'" . DG J 6 132 ? 35.678 2.097 10.104 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 1 1
ATOM 16472 H "H3'" . DG J 6 132 ? 36.513 -0.135 11.448 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 1 1
ATOM 16473 H "H2'" . DG J 6 132 ? 38.521 -0.609 10.294 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 1 1
ATOM 16474 H "H2''" . DG J 6 132 ? 37.409 -1.346 9.147 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 1 1
ATOM 16475 H "H1'" . DG J 6 132 ? 37.439 0.493 7.679 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 1 1
ATOM 16476 H H8 . DG J 6 132 ? 40.281 1.193 10.221 1.00 . ? 58 DG J H8 58 DG J H8 1 1
ATOM 16477 H H1 . DG J 6 132 ? 42.121 0.332 4.134 1.00 . ? 58 DG J H1 58 DG J H1 1 1
ATOM 16478 H H21 . DG J 6 132 ? 38.721 -0.095 3.500 1.00 . ? 58 DG J H21 58 DG J H21 1 1
ATOM 16479 H H22 . DG J 6 132 ? 40.345 -0.060 2.842 1.00 . ? 58 DG J H22 58 DG J H22 1 1
ATOM 16480 O OP3 . DC J 6 133 ? 35.510 -2.297 11.194 1.00 . ? 59 DC J OP3 59 DC J OP1 1 1
ATOM 16481 P P . DC J 6 133 ? 34.735 -1.742 10.057 1.00 . ? 59 DC J P 59 DC J P 1 1
ATOM 16482 O OP1 . DC J 6 133 ? 33.257 -1.702 10.135 1.00 . ? 59 DC J OP1 59 DC J OP2 1 1
ATOM 16483 O "O5'" . DC J 6 133 ? 35.140 -2.511 8.726 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 1 1
ATOM 16484 C "C5'" . DC J 6 133 ? 34.563 -2.143 7.474 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 1 1
ATOM 16485 C "C4'" . DC J 6 133 ? 35.173 -2.950 6.354 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 1 1
ATOM 16486 O "O4'" . DC J 6 133 ? 36.558 -2.558 6.191 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 1 1
ATOM 16487 C "C3'" . DC J 6 133 ? 35.190 -4.464 6.578 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 1 1
ATOM 16488 O "O3'" . DC J 6 133 ? 34.882 -5.138 5.354 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 1 1
ATOM 16489 C "C2'" . DC J 6 133 ? 36.623 -4.737 6.999 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 1 1
ATOM 16490 C "C1'" . DC J 6 133 ? 37.367 -3.718 6.166 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 1 1
ATOM 16491 N N1 . DC J 6 133 ? 38.706 -3.352 6.655 1.00 . ? 59 DC J N1 59 DC J N1 1 1
ATOM 16492 C C2 . DC J 6 133 ? 39.745 -3.231 5.732 1.00 . ? 59 DC J C2 59 DC J C2 1 1
ATOM 16493 O O2 . DC J 6 133 ? 39.504 -3.423 4.529 1.00 . ? 59 DC J O2 59 DC J O2 1 1
ATOM 16494 N N3 . DC J 6 133 ? 40.984 -2.907 6.167 1.00 . ? 59 DC J N3 59 DC J N3 1 1
ATOM 16495 C C4 . DC J 6 133 ? 41.203 -2.708 7.468 1.00 . ? 59 DC J C4 59 DC J C4 1 1
ATOM 16496 N N4 . DC J 6 133 ? 42.443 -2.398 7.850 1.00 . ? 59 DC J N4 59 DC J N4 1 1
ATOM 16497 C C5 . DC J 6 133 ? 40.159 -2.822 8.434 1.00 . ? 59 DC J C5 59 DC J C5 1 1
ATOM 16498 C C6 . DC J 6 133 ? 38.936 -3.140 7.985 1.00 . ? 59 DC J C6 59 DC J C6 1 1
ATOM 16499 H "H5'" . DC J 6 133 ? 34.739 -1.084 7.289 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 1 1
ATOM 16500 H "H5''" . DC J 6 133 ? 33.488 -2.325 7.501 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 1 1
ATOM 16501 H "H4'" . DC J 6 133 ? 34.572 -2.775 5.460 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 1 1
ATOM 16502 H "H3'" . DC J 6 133 ? 34.473 -4.760 7.343 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 1 1
ATOM 16503 H "H2'" . DC J 6 133 ? 36.760 -4.576 8.068 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 1 1
ATOM 16504 H "H2''" . DC J 6 133 ? 36.912 -5.766 6.782 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 1 1
ATOM 16505 H "H1'" . DC J 6 133 ? 37.451 -4.048 5.128 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 1 1
ATOM 16506 H H41 . DC J 6 133 ? 42.656 -2.241 8.827 1.00 . ? 59 DC J H41 59 DC J H41 1 1
ATOM 16507 H H42 . DC J 6 133 ? 43.174 -2.305 7.155 1.00 . ? 59 DC J H42 59 DC J H42 1 1
ATOM 16508 H H5 . DC J 6 133 ? 40.348 -2.658 9.494 1.00 . ? 59 DC J H5 59 DC J H5 1 1
ATOM 16509 H H6 . DC J 6 133 ? 38.111 -3.225 8.694 1.00 . ? 59 DC J H6 59 DC J H6 1 1
ATOM 16510 O OP3 . DA J 6 134 ? 34.938 -7.487 6.200 1.00 . ? 60 DA J OP3 60 DA J OP1 1 1
ATOM 16511 P P . DA J 6 134 ? 34.127 -6.553 5.386 1.00 . ? 60 DA J P 60 DA J P 1 1
ATOM 16512 O OP1 . DA J 6 134 ? 32.706 -6.318 5.740 1.00 . ? 60 DA J OP1 60 DA J OP2 1 1
ATOM 16513 O "O5'" . DA J 6 134 ? 34.183 -7.043 3.876 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 1 1
ATOM 16514 C "C5'" . DA J 6 134 ? 33.918 -6.134 2.806 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 1 1
ATOM 16515 C "C4'" . DA J 6 134 ? 35.026 -6.191 1.782 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 1 1
ATOM 16516 O "O4'" . DA J 6 134 ? 36.264 -5.763 2.402 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 1 1
ATOM 16517 C "C3'" . DA J 6 134 ? 35.302 -7.582 1.212 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 1 1
ATOM 16518 O "O3'" . DA J 6 134 ? 35.661 -7.485 -0.168 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 1 1
ATOM 16519 C "C2'" . DA J 6 134 ? 36.473 -8.074 2.042 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 1 1
ATOM 16520 C "C1'" . DA J 6 134 ? 37.238 -6.793 2.319 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 1 1
ATOM 16521 N N9 . DA J 6 134 ? 37.998 -6.792 3.568 1.00 . ? 60 DA J N9 60 DA J N9 1 1
ATOM 16522 C C8 . DA J 6 134 ? 37.517 -6.971 4.841 1.00 . ? 60 DA J C8 60 DA J C8 1 1
ATOM 16523 N N7 . DA J 6 134 ? 38.442 -6.918 5.769 1.00 . ? 60 DA J N7 60 DA J N7 1 1
ATOM 16524 C C5 . DA J 6 134 ? 39.612 -6.685 5.060 1.00 . ? 60 DA J C5 60 DA J C5 1 1
ATOM 16525 C C6 . DA J 6 134 ? 40.948 -6.526 5.468 1.00 . ? 60 DA J C6 60 DA J C6 1 1
ATOM 16526 N N6 . DA J 6 134 ? 41.344 -6.578 6.741 1.00 . ? 60 DA J N6 60 DA J N6 1 1
ATOM 16527 N N1 . DA J 6 134 ? 41.876 -6.311 4.511 1.00 . ? 60 DA J N1 60 DA J N1 1 1
ATOM 16528 C C2 . DA J 6 134 ? 41.477 -6.263 3.231 1.00 . ? 60 DA J C2 60 DA J C2 1 1
ATOM 16529 N N3 . DA J 6 134 ? 40.251 -6.395 2.725 1.00 . ? 60 DA J N3 60 DA J N3 1 1
ATOM 16530 C C4 . DA J 6 134 ? 39.354 -6.608 3.703 1.00 . ? 60 DA J C4 60 DA J C4 1 1
ATOM 16531 H "H5'" . DA J 6 134 ? 33.845 -5.120 3.199 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 1 1
ATOM 16532 H "H5''" . DA J 6 134 ? 32.976 -6.399 2.327 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 1 1
ATOM 16533 H "H4'" . DA J 6 134 ? 34.728 -5.562 0.939 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 1 1
ATOM 16534 H "H3'" . DA J 6 134 ? 34.431 -8.230 1.313 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 1 1
ATOM 16535 H "H2'" . DA J 6 134 ? 36.134 -8.560 2.957 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 1 1
ATOM 16536 H "H2''" . DA J 6 134 ? 37.075 -8.795 1.489 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 1 1
ATOM 16537 H "H1'" . DA J 6 134 ? 37.915 -6.553 1.498 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 1 1
ATOM 16538 H H8 . DA J 6 134 ? 36.470 -7.137 5.058 1.00 . ? 60 DA J H8 60 DA J H8 1 1
ATOM 16539 H H61 . DA J 6 134 ? 40.656 -6.739 7.467 1.00 . ? 60 DA J H61 60 DA J H61 1 1
ATOM 16540 H H62 . DA J 6 134 ? 42.320 -6.476 6.984 1.00 . ? 60 DA J H62 60 DA J H62 1 1
ATOM 16541 H H2 . DA J 6 134 ? 42.268 -6.090 2.500 1.00 . ? 60 DA J H2 60 DA J H2 1 1
ATOM 16542 O OP3 . DG J 6 135 ? 34.484 -9.675 -0.422 1.00 . ? 61 DG J OP3 61 DG J OP1 1 1
ATOM 16543 P P . DG J 6 135 ? 35.250 -8.658 -1.183 1.00 . ? 61 DG J P 61 DG J P 1 1
ATOM 16544 O OP1 . DG J 6 135 ? 34.648 -8.035 -2.386 1.00 . ? 61 DG J OP1 61 DG J OP2 1 1
ATOM 16545 O "O5'" . DG J 6 135 ? 36.642 -9.303 -1.596 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 1 1
ATOM 16546 C "C5'" . DG J 6 135 ? 37.731 -8.481 -2.009 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 1 1
ATOM 16547 C "C4'" . DG J 6 135 ? 39.041 -9.085 -1.560 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 1 1
ATOM 16548 O "O4'" . DG J 6 135 ? 39.219 -8.841 -0.149 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 1 1
ATOM 16549 C "C3'" . DG J 6 135 ? 39.143 -10.603 -1.732 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 1 1
ATOM 16550 O "O3'" . DG J 6 135 ? 40.046 -10.906 -2.798 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 1 1
ATOM 16551 C "C2'" . DG J 6 135 ? 39.697 -11.109 -0.405 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 1 1
ATOM 16552 C "C1'" . DG J 6 135 ? 40.065 -9.850 0.357 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 1 1
ATOM 16553 N N9 . DG J 6 135 ? 39.866 -9.927 1.798 1.00 . ? 61 DG J N9 61 DG J N9 1 1
ATOM 16554 C C8 . DG J 6 135 ? 38.683 -10.144 2.464 1.00 . ? 61 DG J C8 61 DG J C8 1 1
ATOM 16555 N N7 . DG J 6 135 ? 38.815 -10.150 3.763 1.00 . ? 61 DG J N7 61 DG J N7 1 1
ATOM 16556 C C5 . DG J 6 135 ? 40.171 -9.932 3.969 1.00 . ? 61 DG J C5 61 DG J C5 1 1
ATOM 16557 C C6 . DG J 6 135 ? 40.914 -9.838 5.175 1.00 . ? 61 DG J C6 61 DG J C6 1 1
ATOM 16558 O O6 . DG J 6 135 ? 40.506 -9.918 6.344 1.00 . ? 61 DG J O6 61 DG J O6 1 1
ATOM 16559 N N1 . DG J 6 135 ? 42.266 -9.622 4.925 1.00 . ? 61 DG J N1 61 DG J N1 1 1
ATOM 16560 C C2 . DG J 6 135 ? 42.829 -9.497 3.677 1.00 . ? 61 DG J C2 61 DG J C2 1 1
ATOM 16561 N N2 . DG J 6 135 ? 44.151 -9.286 3.638 1.00 . ? 61 DG J N2 61 DG J N2 1 1
ATOM 16562 N N3 . DG J 6 135 ? 42.146 -9.574 2.546 1.00 . ? 61 DG J N3 61 DG J N3 1 1
ATOM 16563 C C4 . DG J 6 135 ? 40.832 -9.794 2.766 1.00 . ? 61 DG J C4 61 DG J C4 1 1
ATOM 16564 H "H5'" . DG J 6 135 ? 37.627 -7.487 -1.572 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 1 1
ATOM 16565 H "H5''" . DG J 6 135 ? 37.732 -8.395 -3.095 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 1 1
ATOM 16566 H "H4'" . DG J 6 135 ? 39.830 -8.647 -2.175 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 1 1
ATOM 16567 H "H3'" . DG J 6 135 ? 38.170 -11.037 -1.958 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 1 1
ATOM 16568 H "H2'" . DG J 6 135 ? 38.962 -11.714 0.129 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 1 1
ATOM 16569 H "H2''" . DG J 6 135 ? 40.584 -11.725 -0.553 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 1 1
ATOM 16570 H "H1'" . DG J 6 135 ? 41.100 -9.559 0.160 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 1 1
ATOM 16571 H H8 . DG J 6 135 ? 37.740 -10.302 1.960 1.00 . ? 61 DG J H8 61 DG J H8 1 1
ATOM 16572 H H1 . DG J 6 135 ? 42.868 -9.555 5.736 1.00 . ? 61 DG J H1 61 DG J H1 1 1
ATOM 16573 H H21 . DG J 6 135 ? 44.638 -9.181 2.758 1.00 . ? 61 DG J H21 61 DG J H21 1 1
ATOM 16574 H H22 . DG J 6 135 ? 44.694 -9.262 4.492 1.00 . ? 61 DG J H22 61 DG J H22 1 1
ATOM 16575 O OP3 . DG J 6 136 ? 39.834 -12.019 -5.010 1.00 . ? 62 DG J OP3 62 DG J OP1 1 1
ATOM 16576 P P . DG J 6 136 ? 39.932 -12.311 -3.560 1.00 . ? 62 DG J P 62 DG J P 1 1
ATOM 16577 O OP1 . DG J 6 136 ? 38.874 -13.117 -2.902 1.00 . ? 62 DG J OP1 62 DG J OP2 1 1
ATOM 16578 O "O5'" . DG J 6 136 ? 41.338 -13.005 -3.289 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 1 1
ATOM 16579 C "C5'" . DG J 6 136 ? 41.489 -13.972 -2.251 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 1 1
ATOM 16580 C "C4'" . DG J 6 136 ? 42.858 -13.852 -1.623 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 1 1
ATOM 16581 O "O4'" . DG J 6 136 ? 42.732 -13.100 -0.390 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 1 1
ATOM 16582 C "C3'" . DG J 6 136 ? 43.516 -15.184 -1.251 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 1 1
ATOM 16583 O "O3'" . DG J 6 136 ? 44.902 -15.178 -1.605 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 1 1
ATOM 16584 C "C2'" . DG J 6 136 ? 43.358 -15.263 0.258 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 1 1
ATOM 16585 C "C1'" . DG J 6 136 ? 43.327 -13.809 0.683 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 1 1
ATOM 16586 N N9 . DG J 6 136 ? 42.536 -13.555 1.884 1.00 . ? 62 DG J N9 62 DG J N9 1 1
ATOM 16587 C C8 . DG J 6 136 ? 41.171 -13.433 1.960 1.00 . ? 62 DG J C8 62 DG J C8 1 1
ATOM 16588 N N7 . DG J 6 136 ? 40.738 -13.230 3.174 1.00 . ? 62 DG J N7 62 DG J N7 1 1
ATOM 16589 C C5 . DG J 6 136 ? 41.890 -13.208 3.950 1.00 . ? 62 DG J C5 62 DG J C5 1 1
ATOM 16590 C C6 . DG J 6 136 ? 42.053 -13.025 5.352 1.00 . ? 62 DG J C6 62 DG J C6 1 1
ATOM 16591 O O6 . DG J 6 136 ? 41.182 -12.852 6.216 1.00 . ? 62 DG J O6 62 DG J O6 1 1
ATOM 16592 N N1 . DG J 6 136 ? 43.394 -13.067 5.720 1.00 . ? 62 DG J N1 62 DG J N1 1 1
ATOM 16593 C C2 . DG J 6 136 ? 44.445 -13.267 4.857 1.00 . ? 62 DG J C2 62 DG J C2 1 1
ATOM 16594 N N2 . DG J 6 136 ? 45.673 -13.279 5.404 1.00 . ? 62 DG J N2 62 DG J N2 1 1
ATOM 16595 N N3 . DG J 6 136 ? 44.307 -13.444 3.550 1.00 . ? 62 DG J N3 62 DG J N3 1 1
ATOM 16596 C C4 . DG J 6 136 ? 43.011 -13.402 3.168 1.00 . ? 62 DG J C4 62 DG J C4 1 1
ATOM 16597 H "H5'" . DG J 6 136 ? 41.370 -14.974 -2.662 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 1 1
ATOM 16598 H "H5''" . DG J 6 136 ? 40.729 -13.809 -1.486 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 1 1
ATOM 16599 H "H4'" . DG J 6 136 ? 43.512 -13.373 -2.354 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 1 1
ATOM 16600 H "H3'" . DG J 6 136 ? 43.026 -16.018 -1.754 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 1 1
ATOM 16601 H "H2'" . DG J 6 136 ? 42.448 -15.794 0.535 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 1 1
ATOM 16602 H "H2''" . DG J 6 136 ? 44.197 -15.787 0.716 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 1 1
ATOM 16603 H "H1'" . DG J 6 136 ? 44.335 -13.417 0.836 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 1 1
ATOM 16604 H H8 . DG J 6 136 ? 40.521 -13.492 1.099 1.00 . ? 62 DG J H8 62 DG J H8 1 1
ATOM 16605 H H1 . DG J 6 136 ? 43.600 -12.937 6.703 1.00 . ? 62 DG J H1 62 DG J H1 1 1
ATOM 16606 H H21 . DG J 6 136 ? 46.487 -13.423 4.823 1.00 . ? 62 DG J H21 62 DG J H21 1 1
ATOM 16607 H H22 . DG J 6 136 ? 45.800 -13.151 6.402 1.00 . ? 62 DG J H22 62 DG J H22 1 1
ATOM 16608 O OP3 . DT J 6 137 ? 46.809 -16.282 -2.757 1.00 . ? 63 DT J OP3 63 DT J OP1 1 1
ATOM 16609 P P . DT J 6 137 ? 45.662 -16.568 -1.867 1.00 . ? 63 DT J P 63 DT J P 1 1
ATOM 16610 O OP1 . DT J 6 137 ? 44.668 -17.593 -2.267 1.00 . ? 63 DT J OP1 63 DT J OP2 1 1
ATOM 16611 O "O5'" . DT J 6 137 ? 46.234 -16.972 -0.439 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 1 1
ATOM 16612 C "C5'" . DT J 6 137 ? 47.613 -16.782 -0.121 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 1 1
ATOM 16613 C "C4'" . DT J 6 137 ? 47.856 -17.068 1.341 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 1 1
ATOM 16614 O "O4'" . DT J 6 137 ? 46.834 -16.420 2.121 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 1 1
ATOM 16615 C "C3'" . DT J 6 137 ? 47.781 -18.544 1.731 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 1 1
ATOM 16616 O "O3'" . DT J 6 137 ? 49.096 -19.102 1.809 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 1 1
ATOM 16617 C "C2'" . DT J 6 137 ? 47.122 -18.536 3.105 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 1 1
ATOM 16618 C "C1'" . DT J 6 137 ? 46.736 -17.086 3.363 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 1 1
ATOM 16619 N N1 . DT J 6 137 ? 45.366 -16.907 3.863 1.00 . ? 63 DT J N1 63 DT J N1 1 1
ATOM 16620 C C2 . DT J 6 137 ? 45.184 -16.657 5.205 1.00 . ? 63 DT J C2 63 DT J C2 1 1
ATOM 16621 O O2 . DT J 6 137 ? 46.110 -16.574 5.998 1.00 . ? 63 DT J O2 63 DT J O2 1 1
ATOM 16622 N N3 . DT J 6 137 ? 43.877 -16.505 5.586 1.00 . ? 63 DT J N3 63 DT J N3 1 1
ATOM 16623 C C4 . DT J 6 137 ? 42.760 -16.579 4.780 1.00 . ? 63 DT J C4 63 DT J C4 1 1
ATOM 16624 O O4 . DT J 6 137 ? 41.643 -16.411 5.262 1.00 . ? 63 DT J O4 63 DT J O4 1 1
ATOM 16625 C C5 . DT J 6 137 ? 43.024 -16.847 3.384 1.00 . ? 63 DT J C5 63 DT J C5 1 1
ATOM 16626 C C7 . DT J 6 137 ? 41.871 -16.964 2.437 1.00 . ? 63 DT J C7 63 DT J C7 1 1
ATOM 16627 C C6 . DT J 6 137 ? 44.298 -16.994 2.996 1.00 . ? 63 DT J C6 63 DT J C6 1 1
ATOM 16628 H "H5'" . DT J 6 137 ? 47.900 -15.753 -0.336 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 1 1
ATOM 16629 H "H5''" . DT J 6 137 ? 48.223 -17.457 -0.724 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 1 1
ATOM 16630 H "H4'" . DT J 6 137 ? 48.864 -16.728 1.583 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 1 1
ATOM 16631 H "H3'" . DT J 6 137 ? 47.199 -19.110 1.006 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 1 1
ATOM 16632 H "H2'" . DT J 6 137 ? 46.261 -19.202 3.136 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 1 1
ATOM 16633 H "H2''" . DT J 6 137 ? 47.816 -18.863 3.881 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 1 1
ATOM 16634 H "H1'" . DT J 6 137 ? 47.429 -16.611 4.060 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 1 1
ATOM 16635 H H3 . DT J 6 137 ? 43.717 -16.306 6.567 1.00 . ? 63 DT J H3 63 DT J H3 1 1
ATOM 16636 H H71 . DT J 6 137 ? 41.325 -16.800 3.367 1.00 . ? 63 DT J H71 63 DT J H71 1 1
ATOM 16637 H H72 . DT J 6 137 ? 41.097 -17.724 2.333 1.00 . ? 63 DT J H72 63 DT J H72 1 1
ATOM 16638 H H73 . DT J 6 137 ? 42.478 -17.803 2.094 1.00 . ? 63 DT J H73 63 DT J H73 1 1
ATOM 16639 H H6 . DT J 6 137 ? 44.501 -17.190 1.942 1.00 . ? 63 DT J H6 63 DT J H6 1 1
ATOM 16640 O OP3 . DG J 6 138 ? 50.571 -21.015 1.243 1.00 . ? 64 DG J OP3 64 DG J OP1 1 1
ATOM 16641 P P . DG J 6 138 ? 49.282 -20.693 1.904 1.00 . ? 64 DG J P 64 DG J P 1 1
ATOM 16642 O OP1 . DG J 6 138 ? 48.037 -21.342 1.431 1.00 . ? 64 DG J OP1 64 DG J OP2 1 1
ATOM 16643 O "O5'" . DG J 6 138 ? 49.437 -20.972 3.461 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 1 1
ATOM 16644 C "C5'" . DG J 6 138 ? 49.746 -19.914 4.365 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 1 1
ATOM 16645 C "C4'" . DG J 6 138 ? 49.349 -20.298 5.771 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 1 1
ATOM 16646 O "O4'" . DG J 6 138 ? 48.049 -19.725 6.051 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 1 1
ATOM 16647 C "C3'" . DG J 6 138 ? 49.224 -21.804 6.016 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 1 1
ATOM 16648 O "O3'" . DG J 6 138 ? 49.904 -22.172 7.220 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 1 1
ATOM 16649 C "C2'" . DG J 6 138 ? 47.729 -22.039 6.154 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 1 1
ATOM 16650 C "C1'" . DG J 6 138 ? 47.203 -20.698 6.627 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 1 1
ATOM 16651 N N9 . DG J 6 138 ? 45.836 -20.410 6.208 1.00 . ? 64 DG J N9 64 DG J N9 1 1
ATOM 16652 C C8 . DG J 6 138 ? 45.329 -20.517 4.938 1.00 . ? 64 DG J C8 64 DG J C8 1 1
ATOM 16653 N N7 . DG J 6 138 ? 44.061 -20.213 4.858 1.00 . ? 64 DG J N7 64 DG J N7 1 1
ATOM 16654 C C5 . DG J 6 138 ? 43.708 -19.878 6.159 1.00 . ? 64 DG J C5 64 DG J C5 1 1
ATOM 16655 C C6 . DG J 6 138 ? 42.459 -19.465 6.692 1.00 . ? 64 DG J C6 64 DG J C6 1 1
ATOM 16656 O O6 . DG J 6 138 ? 41.377 -19.316 6.100 1.00 . ? 64 DG J O6 64 DG J O6 1 1
ATOM 16657 N N1 . DG J 6 138 ? 42.541 -19.222 8.059 1.00 . ? 64 DG J N1 64 DG J N1 1 1
ATOM 16658 C C2 . DG J 6 138 ? 43.679 -19.364 8.821 1.00 . ? 64 DG J C2 64 DG J C2 1 1
ATOM 16659 N N2 . DG J 6 138 ? 43.559 -19.087 10.131 1.00 . ? 64 DG J N2 64 DG J N2 1 1
ATOM 16660 N N3 . DG J 6 138 ? 44.851 -19.749 8.334 1.00 . ? 64 DG J N3 64 DG J N3 1 1
ATOM 16661 C C4 . DG J 6 138 ? 44.793 -19.988 7.006 1.00 . ? 64 DG J C4 64 DG J C4 1 1
ATOM 16662 H "H5'" . DG J 6 138 ? 49.203 -19.014 4.074 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 1 1
ATOM 16663 H "H5''" . DG J 6 138 ? 50.817 -19.708 4.339 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 1 1
ATOM 16664 H "H4'" . DG J 6 138 ? 50.130 -19.936 6.442 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 1 1
ATOM 16665 H "H3'" . DG J 6 138 ? 49.647 -22.370 5.185 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 1 1
ATOM 16666 H "H2'" . DG J 6 138 ? 47.287 -22.347 5.205 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 1 1
ATOM 16667 H "H2''" . DG J 6 138 ? 47.517 -22.823 6.884 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 1 1
ATOM 16668 H "H1'" . DG J 6 138 ? 47.266 -20.608 7.713 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 1 1
ATOM 16669 H H8 . DG J 6 138 ? 45.922 -20.821 4.086 1.00 . ? 64 DG J H8 64 DG J H8 1 1
ATOM 16670 H H1 . DG J 6 138 ? 41.691 -18.916 8.515 1.00 . ? 64 DG J H1 64 DG J H1 1 1
ATOM 16671 H H21 . DG J 6 138 ? 44.356 -19.170 10.749 1.00 . ? 64 DG J H21 64 DG J H21 1 1
ATOM 16672 H H22 . DG J 6 138 ? 42.670 -18.794 10.521 1.00 . ? 64 DG J H22 64 DG J H22 1 1
ATOM 16673 O OP3 . DG J 6 139 ? 50.802 -24.180 6.052 1.00 . ? 65 DG J OP3 65 DG J OP1 1 1
ATOM 16674 P P . DG J 6 139 ? 50.445 -23.672 7.398 1.00 . ? 65 DG J P 65 DG J P 1 1
ATOM 16675 O OP1 . DG J 6 139 ? 51.467 -23.667 8.471 1.00 . ? 65 DG J OP1 65 DG J OP2 1 1
ATOM 16676 O "O5'" . DG J 6 139 ? 49.173 -24.486 7.901 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 1 1
ATOM 16677 C "C5'" . DG J 6 139 ? 49.095 -24.976 9.239 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 1 1
ATOM 16678 C "C4'" . DG J 6 139 ? 48.063 -24.197 10.020 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 1 1
ATOM 16679 O "O4'" . DG J 6 139 ? 47.277 -23.402 9.110 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 1 1
ATOM 16680 C "C3'" . DG J 6 139 ? 47.045 -25.047 10.772 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 1 1
ATOM 16681 O "O3'" . DG J 6 139 ? 47.519 -25.339 12.089 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 1 1
ATOM 16682 C "C2'" . DG J 6 139 ? 45.814 -24.155 10.826 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 1 1
ATOM 16683 C "C1'" . DG J 6 139 ? 46.007 -23.147 9.692 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 1 1
ATOM 16684 N N9 . DG J 6 139 ? 45.006 -23.234 8.635 1.00 . ? 65 DG J N9 65 DG J N9 1 1
ATOM 16685 C C8 . DG J 6 139 ? 45.189 -23.691 7.353 1.00 . ? 65 DG J C8 65 DG J C8 1 1
ATOM 16686 N N7 . DG J 6 139 ? 44.107 -23.628 6.624 1.00 . ? 65 DG J N7 65 DG J N7 1 1
ATOM 16687 C C5 . DG J 6 139 ? 43.147 -23.105 7.481 1.00 . ? 65 DG J C5 65 DG J C5 1 1
ATOM 16688 C C6 . DG J 6 139 ? 41.777 -22.810 7.255 1.00 . ? 65 DG J C6 65 DG J C6 1 1
ATOM 16689 O O6 . DG J 6 139 ? 41.117 -22.952 6.215 1.00 . ? 65 DG J O6 65 DG J O6 1 1
ATOM 16690 N N1 . DG J 6 139 ? 41.170 -22.298 8.397 1.00 . ? 65 DG J N1 65 DG J N1 1 1
ATOM 16691 C C2 . DG J 6 139 ? 41.800 -22.092 9.601 1.00 . ? 65 DG J C2 65 DG J C2 1 1
ATOM 16692 N N2 . DG J 6 139 ? 41.050 -21.590 10.591 1.00 . ? 65 DG J N2 65 DG J N2 1 1
ATOM 16693 N N3 . DG J 6 139 ? 43.077 -22.359 9.823 1.00 . ? 65 DG J N3 65 DG J N3 1 1
ATOM 16694 C C4 . DG J 6 139 ? 43.684 -22.861 8.727 1.00 . ? 65 DG J C4 65 DG J C4 1 1
ATOM 16695 H "H5'" . DG J 6 139 ? 50.066 -24.870 9.725 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 1 1
ATOM 16696 H "H5''" . DG J 6 139 ? 48.814 -26.030 9.229 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 1 1
ATOM 16697 H "H4'" . DG J 6 139 ? 48.591 -23.602 10.767 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 1 1
ATOM 16698 H "H3'" . DG J 6 139 ? 46.847 -25.980 10.247 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 1 1
ATOM 16699 H "H2'" . DG J 6 139 ? 44.899 -24.735 10.710 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 1 1
ATOM 16700 H "H2''" . DG J 6 139 ? 45.749 -23.629 11.778 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 1 1
ATOM 16701 H "H1'" . DG J 6 139 ? 46.015 -22.126 10.077 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 1 1
ATOM 16702 H H8 . DG J 6 139 ? 46.133 -24.069 6.988 1.00 . ? 65 DG J H8 65 DG J H8 1 1
ATOM 16703 H H1 . DG J 6 139 ? 40.187 -22.065 8.325 1.00 . ? 65 DG J H1 65 DG J H1 1 1
ATOM 16704 H H21 . DG J 6 139 ? 41.467 -21.421 11.495 1.00 . ? 65 DG J H21 65 DG J H21 1 1
ATOM 16705 H H22 . DG J 6 139 ? 40.067 -21.391 10.446 1.00 . ? 65 DG J H22 65 DG J H22 1 1
ATOM 16706 O OP3 . DA J 6 140 ? 47.279 -27.748 11.484 1.00 . ? 66 DA J OP3 66 DA J OP1 1 1
ATOM 16707 P P . DA J 6 140 ? 47.435 -26.840 12.648 1.00 . ? 66 DA J P 66 DA J P 1 1
ATOM 16708 O OP1 . DA J 6 140 ? 48.554 -27.049 13.593 1.00 . ? 66 DA J OP1 66 DA J OP2 1 1
ATOM 16709 O "O5'" . DA J 6 140 ? 46.081 -26.867 13.479 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 1 1
ATOM 16710 C "C5'" . DA J 6 140 ? 45.742 -25.795 14.356 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 1 1
ATOM 16711 C "C4'" . DA J 6 140 ? 44.246 -25.736 14.550 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 1 1
ATOM 16712 O "O4'" . DA J 6 140 ? 43.639 -25.329 13.301 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 1 1
ATOM 16713 C "C3'" . DA J 6 140 ? 43.599 -27.070 14.932 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 1 1
ATOM 16714 O "O3'" . DA J 6 140 ? 42.691 -26.894 16.023 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 1 1
ATOM 16715 C "C2'" . DA J 6 140 ? 42.848 -27.493 13.681 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 1 1
ATOM 16716 C "C1'" . DA J 6 140 ? 42.543 -26.172 13.006 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 1 1
ATOM 16717 N N9 . DA J 6 140 ? 42.414 -26.255 11.552 1.00 . ? 66 DA J N9 66 DA J N9 1 1
ATOM 16718 C C8 . DA J 6 140 ? 43.268 -26.871 10.675 1.00 . ? 66 DA J C8 66 DA J C8 1 1
ATOM 16719 N N7 . DA J 6 140 ? 42.875 -26.814 9.424 1.00 . ? 66 DA J N7 66 DA J N7 1 1
ATOM 16720 C C5 . DA J 6 140 ? 41.683 -26.106 9.482 1.00 . ? 66 DA J C5 66 DA J C5 1 1
ATOM 16721 C C6 . DA J 6 140 ? 40.768 -25.710 8.490 1.00 . ? 66 DA J C6 66 DA J C6 1 1
ATOM 16722 N N6 . DA J 6 140 ? 40.914 -25.989 7.195 1.00 . ? 66 DA J N6 66 DA J N6 1 1
ATOM 16723 N N1 . DA J 6 140 ? 39.683 -25.009 8.879 1.00 . ? 66 DA J N1 66 DA J N1 1 1
ATOM 16724 C C2 . DA J 6 140 ? 39.535 -24.728 10.180 1.00 . ? 66 DA J C2 66 DA J C2 1 1
ATOM 16725 N N3 . DA J 6 140 ? 40.323 -25.049 11.208 1.00 . ? 66 DA J N3 66 DA J N3 1 1
ATOM 16726 C C4 . DA J 6 140 ? 41.392 -25.745 10.786 1.00 . ? 66 DA J C4 66 DA J C4 1 1
ATOM 16727 H "H5'" . DA J 6 140 ? 46.083 -24.851 13.930 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 1 1
ATOM 16728 H "H5''" . DA J 6 140 ? 46.223 -25.946 15.323 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 1 1
ATOM 16729 H "H4'" . DA J 6 140 ? 44.047 -25.043 15.371 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 1 1
ATOM 16730 H "H3'" . DA J 6 140 ? 44.354 -27.802 15.215 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 1 1
ATOM 16731 H "H2'" . DA J 6 140 ? 43.458 -28.146 13.055 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 1 1
ATOM 16732 H "H2''" . DA J 6 140 ? 41.936 -28.036 13.930 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 1 1
ATOM 16733 H "H1'" . DA J 6 140 ? 41.639 -25.715 13.414 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 1 1
ATOM 16734 H H8 . DA J 6 140 ? 44.179 -27.359 10.986 1.00 . ? 66 DA J H8 66 DA J H8 1 1
ATOM 16735 H H61 . DA J 6 140 ? 41.728 -26.516 6.904 1.00 . ? 66 DA J H61 66 DA J H61 1 1
ATOM 16736 H H62 . DA J 6 140 ? 40.234 -25.676 6.516 1.00 . ? 66 DA J H62 66 DA J H62 1 1
ATOM 16737 H H2 . DA J 6 140 ? 38.644 -24.154 10.435 1.00 . ? 66 DA J H2 66 DA J H2 1 1
ATOM 16738 O OP3 . DT J 6 141 ? 41.388 -27.732 17.979 1.00 . ? 67 DT J OP3 67 DT J OP1 1 1
ATOM 16739 P P . DT J 6 141 ? 42.028 -28.179 16.718 1.00 . ? 67 DT J P 67 DT J P 1 1
ATOM 16740 O OP1 . DT J 6 141 ? 43.037 -29.262 16.756 1.00 . ? 67 DT J OP1 67 DT J OP2 1 1
ATOM 16741 O "O5'" . DT J 6 141 ? 40.874 -28.612 15.713 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 1 1
ATOM 16742 C "C5'" . DT J 6 141 ? 39.518 -28.673 16.147 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 1 1
ATOM 16743 C "C4'" . DT J 6 141 ? 38.772 -27.434 15.710 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 1 1
ATOM 16744 O "O4'" . DT J 6 141 ? 39.466 -26.832 14.591 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 1 1
ATOM 16745 C "C3'" . DT J 6 141 ? 37.349 -27.690 15.221 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 1 1
ATOM 16746 O "O3'" . DT J 6 141 ? 36.412 -27.505 16.289 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 1 1
ATOM 16747 C "C2'" . DT J 6 141 ? 37.164 -26.631 14.153 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 1 1
ATOM 16748 C "C1'" . DT J 6 141 ? 38.551 -26.533 13.545 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 1 1
ATOM 16749 N N1 . DT J 6 141 ? 38.814 -27.469 12.434 1.00 . ? 67 DT J N1 67 DT J N1 1 1
ATOM 16750 C C2 . DT J 6 141 ? 38.017 -27.408 11.312 1.00 . ? 67 DT J C2 67 DT J C2 1 1
ATOM 16751 O O2 . DT J 6 141 ? 37.078 -26.636 11.201 1.00 . ? 67 DT J O2 67 DT J O2 1 1
ATOM 16752 N N3 . DT J 6 141 ? 38.361 -28.287 10.318 1.00 . ? 67 DT J N3 67 DT J N3 1 1
ATOM 16753 C C4 . DT J 6 141 ? 39.391 -29.204 10.337 1.00 . ? 67 DT J C4 67 DT J C4 1 1
ATOM 16754 O O4 . DT J 6 141 ? 39.613 -29.896 9.346 1.00 . ? 67 DT J O4 67 DT J O4 1 1
ATOM 16755 C C5 . DT J 6 141 ? 40.174 -29.228 11.549 1.00 . ? 67 DT J C5 67 DT J C5 1 1
ATOM 16756 C C7 . DT J 6 141 ? 41.309 -30.197 11.660 1.00 . ? 67 DT J C7 67 DT J C7 1 1
ATOM 16757 C C6 . DT J 6 141 ? 39.852 -28.372 12.530 1.00 . ? 67 DT J C6 67 DT J C6 1 1
ATOM 16758 H "H5'" . DT J 6 141 ? 39.486 -28.743 17.234 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 1 1
ATOM 16759 H "H5''" . DT J 6 141 ? 39.034 -29.551 15.718 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 1 1
ATOM 16760 H "H4'" . DT J 6 141 ? 38.693 -26.773 16.575 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 1 1
ATOM 16761 H "H3'" . DT J 6 141 ? 37.244 -28.698 14.821 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 1 1
ATOM 16762 H "H2'" . DT J 6 141 ? 36.411 -26.928 13.422 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 1 1
ATOM 16763 H "H2''" . DT J 6 141 ? 36.848 -25.681 14.585 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 1 1
ATOM 16764 H "H1'" . DT J 6 141 ? 38.755 -25.518 13.200 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 1 1
ATOM 16765 H H3 . DT J 6 141 ? 37.802 -28.264 9.474 1.00 . ? 67 DT J H3 67 DT J H3 1 1
ATOM 16766 H H71 . DT J 6 141 ? 41.384 -30.777 10.739 1.00 . ? 67 DT J H71 67 DT J H71 1 1
ATOM 16767 H H72 . DT J 6 141 ? 42.239 -29.651 11.823 1.00 . ? 67 DT J H72 67 DT J H72 1 1
ATOM 16768 H H73 . DT J 6 141 ? 41.131 -30.870 12.498 1.00 . ? 67 DT J H73 67 DT J H73 1 1
ATOM 16769 H H6 . DT J 6 141 ? 40.439 -28.390 13.448 1.00 . ? 67 DT J H6 67 DT J H6 1 1
ATOM 16770 O OP3 . DA J 6 142 ? 34.102 -27.671 17.197 1.00 . ? 68 DA J OP3 68 DA J OP1 1 1
ATOM 16771 P P . DA J 6 142 ? 35.068 -28.380 16.323 1.00 . ? 68 DA J P 68 DA J P 1 1
ATOM 16772 O OP1 . DA J 6 142 ? 35.438 -29.783 16.627 1.00 . ? 68 DA J OP1 68 DA J OP2 1 1
ATOM 16773 O "O5'" . DA J 6 142 ? 34.528 -28.318 14.829 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 1 1
ATOM 16774 C "C5'" . DA J 6 142 ? 34.051 -27.094 14.274 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 1 1
ATOM 16775 C "C4'" . DA J 6 142 ? 33.038 -27.372 13.190 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 1 1
ATOM 16776 O "O4'" . DA J 6 142 ? 33.730 -27.866 12.017 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 1 1
ATOM 16777 C "C3'" . DA J 6 142 ? 31.998 -28.434 13.543 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 1 1
ATOM 16778 O "O3'" . DA J 6 142 ? 30.735 -28.104 12.960 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 1 1
ATOM 16779 C "C2'" . DA J 6 142 ? 32.565 -29.701 12.930 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 1 1
ATOM 16780 C "C1'" . DA J 6 142 ? 33.308 -29.186 11.710 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 1 1
ATOM 16781 N N9 . DA J 6 142 ? 34.493 -29.969 11.362 1.00 . ? 68 DA J N9 68 DA J N9 1 1
ATOM 16782 C C8 . DA J 6 142 ? 35.444 -30.475 12.214 1.00 . ? 68 DA J C8 68 DA J C8 1 1
ATOM 16783 N N7 . DA J 6 142 ? 36.390 -31.153 11.607 1.00 . ? 68 DA J N7 68 DA J N7 1 1
ATOM 16784 C C5 . DA J 6 142 ? 36.041 -31.084 10.266 1.00 . ? 68 DA J C5 68 DA J C5 1 1
ATOM 16785 C C6 . DA J 6 142 ? 36.640 -31.605 9.105 1.00 . ? 68 DA J C6 68 DA J C6 1 1
ATOM 16786 N N6 . DA J 6 142 ? 37.761 -32.327 9.107 1.00 . ? 68 DA J N6 68 DA J N6 1 1
ATOM 16787 N N1 . DA J 6 142 ? 36.038 -31.354 7.923 1.00 . ? 68 DA J N1 68 DA J N1 1 1
ATOM 16788 C C2 . DA J 6 142 ? 34.912 -30.627 7.917 1.00 . ? 68 DA J C2 68 DA J C2 1 1
ATOM 16789 N N3 . DA J 6 142 ? 34.253 -30.085 8.942 1.00 . ? 68 DA J N3 68 DA J N3 1 1
ATOM 16790 C C4 . DA J 6 142 ? 34.877 -30.355 10.101 1.00 . ? 68 DA J C4 68 DA J C4 1 1
ATOM 16791 H "H5'" . DA J 6 142 ? 34.885 -26.536 13.850 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 1 1
ATOM 16792 H "H5''" . DA J 6 142 ? 33.582 -26.496 15.057 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 1 1
ATOM 16793 H "H4'" . DA J 6 142 ? 32.490 -26.445 13.005 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 1 1
ATOM 16794 H "H3'" . DA J 6 142 ? 31.879 -28.525 14.623 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 1 1
ATOM 16795 H "H2'" . DA J 6 142 ? 33.224 -30.218 13.628 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 1 1
ATOM 16796 H "H2''" . DA J 6 142 ? 31.772 -30.394 12.650 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 1 1
ATOM 16797 H "H1'" . DA J 6 142 ? 32.651 -29.139 10.839 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 1 1
ATOM 16798 H H8 . DA J 6 142 ? 35.416 -30.328 13.284 1.00 . ? 68 DA J H8 68 DA J H8 1 1
ATOM 16799 H H61 . DA J 6 142 ? 38.228 -32.529 9.980 1.00 . ? 68 DA J H61 68 DA J H61 1 1
ATOM 16800 H H62 . DA J 6 142 ? 38.143 -32.672 8.238 1.00 . ? 68 DA J H62 68 DA J H62 1 1
ATOM 16801 H H2 . DA J 6 142 ? 34.472 -30.453 6.934 1.00 . ? 68 DA J H2 68 DA J H2 1 1
ATOM 16802 O OP3 . DT J 6 143 ? 29.816 -29.967 14.363 1.00 . ? 69 DT J OP3 69 DT J OP1 1 1
ATOM 16803 P P . DT J 6 143 ? 29.437 -28.970 13.331 1.00 . ? 69 DT J P 69 DT J P 1 1
ATOM 16804 O OP1 . DT J 6 143 ? 28.333 -28.021 13.602 1.00 . ? 69 DT J OP1 69 DT J OP2 1 1
ATOM 16805 O "O5'" . DT J 6 143 ? 29.099 -29.744 11.985 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 1 1
ATOM 16806 C "C5'" . DT J 6 143 ? 28.564 -29.046 10.863 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 1 1
ATOM 16807 C "C4'" . DT J 6 143 ? 29.184 -29.556 9.583 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 1 1
ATOM 16808 O "O4'" . DT J 6 143 ? 30.439 -30.204 9.878 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 1 1
ATOM 16809 C "C3'" . DT J 6 143 ? 28.348 -30.599 8.837 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 1 1
ATOM 16810 O "O3'" . DT J 6 143 ? 27.804 -30.021 7.649 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 1 1
ATOM 16811 C "C2'" . DT J 6 143 ? 29.335 -31.710 8.494 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 1 1
ATOM 16812 C "C1'" . DT J 6 143 ? 30.689 -31.120 8.837 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 1 1
ATOM 16813 N N1 . DT J 6 143 ? 31.699 -32.085 9.310 1.00 . ? 69 DT J N1 69 DT J N1 1 1
ATOM 16814 C C2 . DT J 6 143 ? 32.487 -32.712 8.370 1.00 . ? 69 DT J C2 69 DT J C2 1 1
ATOM 16815 O O2 . DT J 6 143 ? 32.373 -32.521 7.171 1.00 . ? 69 DT J O2 69 DT J O2 1 1
ATOM 16816 N N3 . DT J 6 143 ? 33.417 -33.575 8.887 1.00 . ? 69 DT J N3 69 DT J N3 1 1
ATOM 16817 C C4 . DT J 6 143 ? 33.630 -33.872 10.218 1.00 . ? 69 DT J C4 69 DT J C4 1 1
ATOM 16818 O O4 . DT J 6 143 ? 34.513 -34.667 10.537 1.00 . ? 69 DT J O4 69 DT J O4 1 1
ATOM 16819 C C5 . DT J 6 143 ? 32.758 -33.189 11.148 1.00 . ? 69 DT J C5 69 DT J C5 1 1
ATOM 16820 C C7 . DT J 6 143 ? 32.894 -33.476 12.611 1.00 . ? 69 DT J C7 69 DT J C7 1 1
ATOM 16821 C C6 . DT J 6 143 ? 31.847 -32.336 10.657 1.00 . ? 69 DT J C6 69 DT J C6 1 1
ATOM 16822 H "H5'" . DT J 6 143 ? 28.776 -27.981 10.961 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 1 1
ATOM 16823 H "H5''" . DT J 6 143 ? 27.486 -29.191 10.821 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 1 1
ATOM 16824 H "H4'" . DT J 6 143 ? 29.290 -28.701 8.908 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 1 1
ATOM 16825 H "H3'" . DT J 6 143 ? 27.529 -30.962 9.458 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 1 1
ATOM 16826 H "H2'" . DT J 6 143 ? 29.124 -32.617 9.059 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 1 1
ATOM 16827 H "H2''" . DT J 6 143 ? 29.291 -31.966 7.434 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 1 1
ATOM 16828 H "H1'" . DT J 6 143 ? 31.102 -30.568 7.991 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 1 1
ATOM 16829 H H3 . DT J 6 143 ? 34.009 -34.040 8.208 1.00 . ? 69 DT J H3 69 DT J H3 1 1
ATOM 16830 H H71 . DT J 6 143 ? 32.786 -34.547 12.783 1.00 . ? 69 DT J H71 69 DT J H71 1 1
ATOM 16831 H H72 . DT J 6 143 ? 33.874 -33.150 12.956 1.00 . ? 69 DT J H72 69 DT J H72 1 1
ATOM 16832 H H73 . DT J 6 143 ? 32.119 -32.942 13.160 1.00 . ? 69 DT J H73 69 DT J H73 1 1
ATOM 16833 H H6 . DT J 6 143 ? 31.196 -31.813 11.356 1.00 . ? 69 DT J H6 69 DT J H6 1 1
ATOM 16834 O OP3 . DT J 6 144 ? 25.618 -31.037 8.276 1.00 . ? 70 DT J OP3 70 DT J OP1 1 1
ATOM 16835 P P . DT J 6 144 ? 26.375 -30.511 7.110 1.00 . ? 70 DT J P 70 DT J P 1 1
ATOM 16836 O OP1 . DT J 6 144 ? 25.797 -29.416 6.297 1.00 . ? 70 DT J OP1 70 DT J OP2 1 1
ATOM 16837 O "O5'" . DT J 6 144 ? 26.728 -31.721 6.141 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 1 1
ATOM 16838 C "C5'" . DT J 6 144 ? 27.782 -31.603 5.189 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 1 1
ATOM 16839 C "C4'" . DT J 6 144 ? 28.272 -32.972 4.780 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 1 1
ATOM 16840 O "O4'" . DT J 6 144 ? 29.297 -33.402 5.701 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 1 1
ATOM 16841 C "C3'" . DT J 6 144 ? 27.206 -34.072 4.803 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 1 1
ATOM 16842 O "O3'" . DT J 6 144 ? 26.881 -34.468 3.470 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 1 1
ATOM 16843 C "C2'" . DT J 6 144 ? 27.858 -35.229 5.551 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 1 1
ATOM 16844 C "C1'" . DT J 6 144 ? 29.308 -34.812 5.693 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 1 1
ATOM 16845 N N1 . DT J 6 144 ? 29.959 -35.274 6.930 1.00 . ? 70 DT J N1 70 DT J N1 1 1
ATOM 16846 C C2 . DT J 6 144 ? 31.157 -35.942 6.821 1.00 . ? 70 DT J C2 70 DT J C2 1 1
ATOM 16847 O O2 . DT J 6 144 ? 31.705 -36.155 5.753 1.00 . ? 70 DT J O2 70 DT J O2 1 1
ATOM 16848 N N3 . DT J 6 144 ? 31.692 -36.352 8.012 1.00 . ? 70 DT J N3 70 DT J N3 1 1
ATOM 16849 C C4 . DT J 6 144 ? 31.166 -36.161 9.273 1.00 . ? 70 DT J C4 70 DT J C4 1 1
ATOM 16850 O O4 . DT J 6 144 ? 31.774 -36.573 10.259 1.00 . ? 70 DT J O4 70 DT J O4 1 1
ATOM 16851 C C5 . DT J 6 144 ? 29.910 -35.447 9.314 1.00 . ? 70 DT J C5 70 DT J C5 1 1
ATOM 16852 C C7 . DT J 6 144 ? 29.267 -35.193 10.639 1.00 . ? 70 DT J C7 70 DT J C7 1 1
ATOM 16853 C C6 . DT J 6 144 ? 29.372 -35.041 8.156 1.00 . ? 70 DT J C6 70 DT J C6 1 1
ATOM 16854 H "H5'" . DT J 6 144 ? 28.609 -31.044 5.626 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 1 1
ATOM 16855 H "H5''" . DT J 6 144 ? 27.421 -31.073 4.307 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 1 1
ATOM 16856 H "H4'" . DT J 6 144 ? 28.623 -32.899 3.748 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 1 1
ATOM 16857 H "H3'" . DT J 6 144 ? 26.301 -33.728 5.300 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 1 1
ATOM 16858 H "H2'" . DT J 6 144 ? 27.380 -35.396 6.516 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 1 1
ATOM 16859 H "H2''" . DT J 6 144 ? 27.787 -36.158 4.984 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 1 1
ATOM 16860 H "H1'" . DT J 6 144 ? 29.901 -35.145 4.839 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 1 1
ATOM 16861 H H3 . DT J 6 144 ? 32.570 -36.854 7.947 1.00 . ? 70 DT J H3 70 DT J H3 1 1
ATOM 16862 H H71 . DT J 6 144 ? 28.330 -34.657 10.494 1.00 . ? 70 DT J H71 70 DT J H71 1 1
ATOM 16863 H H72 . DT J 6 144 ? 29.069 -36.144 11.133 1.00 . ? 70 DT J H72 70 DT J H72 1 1
ATOM 16864 H H73 . DT J 6 144 ? 29.937 -34.596 11.259 1.00 . ? 70 DT J H73 70 DT J H73 1 1
ATOM 16865 H H6 . DT J 6 144 ? 28.425 -34.503 8.183 1.00 . ? 70 DT J H6 70 DT J H6 1 1
ATOM 16866 O OP3 . DG J 6 145 ? 25.020 -35.082 1.957 1.00 . ? 71 DG J OP3 71 DG J OP1 1 1
ATOM 16867 P P . DG J 6 145 ? 25.672 -35.491 3.219 1.00 . ? 71 DG J P 71 DG J P 1 1
ATOM 16868 O OP1 . DG J 6 145 ? 24.863 -35.603 4.457 1.00 . ? 71 DG J OP1 71 DG J OP2 1 1
ATOM 16869 O "O5'" . DG J 6 145 ? 26.393 -36.886 2.969 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 1 1
ATOM 16870 C "C5'" . DG J 6 145 ? 26.951 -37.199 1.694 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 1 1
ATOM 16871 C "C4'" . DG J 6 145 ? 28.051 -38.221 1.845 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 1 1
ATOM 16872 O "O4'" . DG J 6 145 ? 28.700 -38.024 3.124 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 1 1
ATOM 16873 C "C3'" . DG J 6 145 ? 27.581 -39.680 1.828 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 1 1
ATOM 16874 O "O3'" . DG J 6 145 ? 28.206 -40.390 0.754 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 1 1
ATOM 16875 C "C2'" . DG J 6 145 ? 28.033 -40.244 3.168 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 1 1
ATOM 16876 C "C1'" . DG J 6 145 ? 29.111 -39.281 3.607 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 1 1
ATOM 16877 N N9 . DG J 6 145 ? 29.289 -39.180 5.052 1.00 . ? 71 DG J N9 71 DG J N9 1 1
ATOM 16878 C C8 . DG J 6 145 ? 28.454 -38.565 5.951 1.00 . ? 71 DG J C8 71 DG J C8 1 1
ATOM 16879 N N7 . DG J 6 145 ? 28.876 -38.644 7.184 1.00 . ? 71 DG J N7 71 DG J N7 1 1
ATOM 16880 C C5 . DG J 6 145 ? 30.067 -39.354 7.093 1.00 . ? 71 DG J C5 71 DG J C5 1 1
ATOM 16881 C C6 . DG J 6 145 ? 30.986 -39.753 8.106 1.00 . ? 71 DG J C6 71 DG J C6 1 1
ATOM 16882 O O6 . DG J 6 145 ? 30.926 -39.554 9.329 1.00 . ? 71 DG J O6 71 DG J O6 1 1
ATOM 16883 N N1 . DG J 6 145 ? 32.061 -40.455 7.570 1.00 . ? 71 DG J N1 71 DG J N1 1 1
ATOM 16884 C C2 . DG J 6 145 ? 32.230 -40.740 6.235 1.00 . ? 71 DG J C2 71 DG J C2 1 1
ATOM 16885 N N2 . DG J 6 145 ? 33.327 -41.431 5.904 1.00 . ? 71 DG J N2 71 DG J N2 1 1
ATOM 16886 N N3 . DG J 6 145 ? 31.386 -40.375 5.286 1.00 . ? 71 DG J N3 71 DG J N3 1 1
ATOM 16887 C C4 . DG J 6 145 ? 30.334 -39.690 5.783 1.00 . ? 71 DG J C4 71 DG J C4 1 1
ATOM 16888 H "H5'" . DG J 6 145 ? 27.361 -36.296 1.243 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 1 1
ATOM 16889 H "H5''" . DG J 6 145 ? 26.174 -37.601 1.043 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 1 1
ATOM 16890 H "H4'" . DG J 6 145 ? 28.729 -38.102 0.996 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 1 1
ATOM 16891 H "H3'" . DG J 6 145 ? 26.500 -39.739 1.708 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 1 1
ATOM 16892 H "H2'" . DG J 6 145 ? 27.207 -40.291 3.876 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 1 1
ATOM 16893 H "H2''" . DG J 6 145 ? 28.432 -41.253 3.061 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 1 1
ATOM 16894 H "H1'" . DG J 6 145 ? 30.071 -39.526 3.149 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 1 1
ATOM 16895 H H8 . DG J 6 145 ? 27.541 -38.062 5.666 1.00 . ? 71 DG J H8 71 DG J H8 1 1
ATOM 16896 H H1 . DG J 6 145 ? 32.766 -40.773 8.223 1.00 . ? 71 DG J H1 71 DG J H1 1 1
ATOM 16897 H H21 . DG J 6 145 ? 33.487 -41.661 4.931 1.00 . ? 71 DG J H21 71 DG J H21 1 1
ATOM 16898 H H22 . DG J 6 145 ? 34.000 -41.719 6.604 1.00 . ? 71 DG J H22 71 DG J H22 1 1
ATOM 16899 O OP3 . DA J 6 146 ? 26.455 -42.128 1.128 1.00 . ? 72 DA J OP3 72 DA J OP1 1 1
ATOM 16900 P P . DA J 6 146 ? 27.522 -41.725 0.180 1.00 . ? 72 DA J P 72 DA J P 1 1
ATOM 16901 O OP1 . DA J 6 146 ? 27.190 -41.494 -1.247 1.00 . ? 72 DA J OP1 72 DA J OP2 1 1
ATOM 16902 O "O5'" . DA J 6 146 ? 28.681 -42.813 0.248 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 1 1
ATOM 16903 C "C5'" . DA J 6 146 ? 30.038 -42.419 0.446 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 1 1
ATOM 16904 C "C4'" . DA J 6 146 ? 30.860 -43.594 0.921 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 1 1
ATOM 16905 O "O4'" . DA J 6 146 ? 31.153 -43.405 2.325 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 1 1
ATOM 16906 C "C3'" . DA J 6 146 ? 30.172 -44.956 0.816 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 1 1
ATOM 16907 O "O3'" . DA J 6 146 ? 31.128 -45.977 0.514 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 1 1
ATOM 16908 C "C2'" . DA J 6 146 ? 29.588 -45.156 2.202 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 1 1
ATOM 16909 C "C1'" . DA J 6 146 ? 30.605 -44.464 3.092 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 1 1
ATOM 16910 N N9 . DA J 6 146 ? 30.038 -43.888 4.310 1.00 . ? 72 DA J N9 72 DA J N9 1 1
ATOM 16911 C C8 . DA J 6 146 ? 28.866 -43.182 4.427 1.00 . ? 72 DA J C8 72 DA J C8 1 1
ATOM 16912 N N7 . DA J 6 146 ? 28.604 -42.790 5.651 1.00 . ? 72 DA J N7 72 DA J N7 1 1
ATOM 16913 C C5 . DA J 6 146 ? 29.676 -43.268 6.390 1.00 . ? 72 DA J C5 72 DA J C5 1 1
ATOM 16914 C C6 . DA J 6 146 ? 29.991 -43.184 7.757 1.00 . ? 72 DA J C6 72 DA J C6 1 1
ATOM 16915 N N6 . DA J 6 146 ? 29.224 -42.562 8.657 1.00 . ? 72 DA J N6 72 DA J N6 1 1
ATOM 16916 N N1 . DA J 6 146 ? 31.135 -43.769 8.172 1.00 . ? 72 DA J N1 72 DA J N1 1 1
ATOM 16917 C C2 . DA J 6 146 ? 31.904 -44.392 7.267 1.00 . ? 72 DA J C2 72 DA J C2 1 1
ATOM 16918 N N3 . DA J 6 146 ? 31.714 -44.537 5.956 1.00 . ? 72 DA J N3 72 DA J N3 1 1
ATOM 16919 C C4 . DA J 6 146 ? 30.569 -43.945 5.576 1.00 . ? 72 DA J C4 72 DA J C4 1 1
ATOM 16920 H "H5'" . DA J 6 146 ? 30.083 -41.627 1.194 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 1 1
ATOM 16921 H "H5''" . DA J 6 146 ? 30.453 -42.048 -0.491 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 1 1
ATOM 16922 H "H4'" . DA J 6 146 ? 31.756 -43.643 0.299 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 1 1
ATOM 16923 H "H3'" . DA J 6 146 ? 29.399 -44.948 0.047 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 1 1
ATOM 16924 H "H2'" . DA J 6 146 ? 28.598 -44.710 2.283 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 1 1
ATOM 16925 H "H2''" . DA J 6 146 ? 29.491 -46.214 2.442 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 1 1
ATOM 16926 H "H1'" . DA J 6 146 ? 31.416 -45.140 3.366 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 1 1
ATOM 16927 H H8 . DA J 6 146 ? 28.220 -42.967 3.587 1.00 . ? 72 DA J H8 72 DA J H8 1 1
ATOM 16928 H H61 . DA J 6 146 ? 28.365 -42.121 8.356 1.00 . ? 72 DA J H61 72 DA J H61 1 1
ATOM 16929 H H62 . DA J 6 146 ? 29.496 -42.517 9.632 1.00 . ? 72 DA J H62 72 DA J H62 1 1
ATOM 16930 H H2 . DA J 6 146 ? 32.814 -44.847 7.661 1.00 . ? 72 DA J H2 72 DA J H2 1 1
ATOM 16931 O OP3 . DT J 6 147 ? 29.166 -47.291 -0.300 1.00 . ? 73 DT J OP3 73 DT J OP1 1 1
ATOM 16932 P P . DT J 6 147 ? 30.640 -47.352 -0.159 1.00 . ? 73 DT J P 73 DT J P 1 1
ATOM 16933 O OP1 . DT J 6 147 ? 31.476 -47.607 -1.357 1.00 . ? 73 DT J OP1 73 DT J OP2 1 1
ATOM 16934 O "O5'" . DT J 6 147 ? 30.987 -48.455 0.934 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 1 1
ATOM 16935 C "C5'" . DT J 6 147 ? 30.599 -48.280 2.296 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 1 1
ATOM 16936 C "C4'" . DT J 6 147 ? 31.750 -48.618 3.214 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 1 1
ATOM 16937 O "O4'" . DT J 6 147 ? 31.712 -47.730 4.357 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 1 1
ATOM 16938 C "C3'" . DT J 6 147 ? 31.706 -50.027 3.795 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 1 1
ATOM 16939 O "O3'" . DT J 6 147 ? 33.020 -50.515 4.090 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 1 1
ATOM 16940 C "C2'" . DT J 6 147 ? 30.914 -49.838 5.075 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 1 1
ATOM 16941 C "C1'" . DT J 6 147 ? 31.317 -48.442 5.525 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 1 1
ATOM 16942 N N1 . DT J 6 147 ? 30.233 -47.685 6.174 1.00 . ? 73 DT J N1 73 DT J N1 1 1
ATOM 16943 C C2 . DT J 6 147 ? 30.313 -47.473 7.531 1.00 . ? 73 DT J C2 73 DT J C2 1 1
ATOM 16944 O O2 . DT J 6 147 ? 31.233 -47.885 8.218 1.00 . ? 73 DT J O2 73 DT J O2 1 1
ATOM 16945 N N3 . DT J 6 147 ? 29.269 -46.761 8.060 1.00 . ? 73 DT J N3 73 DT J N3 1 1
ATOM 16946 C C4 . DT J 6 147 ? 28.175 -46.260 7.387 1.00 . ? 73 DT J C4 73 DT J C4 1 1
ATOM 16947 O O4 . DT J 6 147 ? 27.302 -45.653 8.004 1.00 . ? 73 DT J O4 73 DT J O4 1 1
ATOM 16948 C C5 . DT J 6 147 ? 28.155 -46.519 5.967 1.00 . ? 73 DT J C5 73 DT J C5 1 1
ATOM 16949 C C7 . DT J 6 147 ? 27.007 -46.006 5.160 1.00 . ? 73 DT J C7 73 DT J C7 1 1
ATOM 16950 C C6 . DT J 6 147 ? 29.172 -47.210 5.433 1.00 . ? 73 DT J C6 73 DT J C6 1 1
ATOM 16951 H "H5'" . DT J 6 147 ? 29.756 -48.934 2.525 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 1 1
ATOM 16952 H "H5''" . DT J 6 147 ? 30.305 -47.245 2.462 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 1 1
ATOM 16953 H "H4'" . DT J 6 147 ? 32.673 -48.540 2.635 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 1 1
ATOM 16954 H "H3'" . DT J 6 147 ? 31.211 -50.718 3.111 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 1 1
ATOM 16955 H "HO3'" . DT J 6 147 ? 33.657 -49.890 3.710 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 1 1
ATOM 16956 H "H2'" . DT J 6 147 ? 29.842 -49.920 4.895 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 1 1
ATOM 16957 H "H2''" . DT J 6 147 ? 31.180 -50.585 5.824 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 1 1
ATOM 16958 H "H1'" . DT J 6 147 ? 32.169 -48.479 6.204 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 1 1
ATOM 16959 H H3 . DT J 6 147 ? 29.316 -46.568 9.053 1.00 . ? 73 DT J H3 73 DT J H3 1 1
ATOM 16960 H H71 . DT J 6 147 ? 27.089 -45.203 5.892 1.00 . ? 73 DT J H71 73 DT J H71 1 1
ATOM 16961 H H72 . DT J 6 147 ? 25.953 -45.869 5.400 1.00 . ? 73 DT J H72 73 DT J H72 1 1
ATOM 16962 H H73 . DT J 6 147 ? 26.705 -47.048 5.264 1.00 . ? 73 DT J H73 73 DT J H73 1 1
ATOM 16963 H H6 . DT J 6 147 ? 29.161 -47.404 4.360 1.00 . ? 73 DT J H6 73 DT J H6 1 1
ATOM 16964 N N . LEU K 7 1 ? 26.368 -2.938 46.876 1.00 . ? 3 LEU K N 3 LEU K N 1 1
ATOM 16965 C CA . LEU K 7 1 ? 25.690 -3.446 48.063 1.00 . ? 3 LEU K CA 3 LEU K CA 1 1
ATOM 16966 C C . LEU K 7 1 ? 26.053 -4.912 48.294 1.00 . ? 3 LEU K C 3 LEU K C 1 1
ATOM 16967 O O . LEU K 7 1 ? 25.829 -5.759 47.424 1.00 . ? 3 LEU K O 3 LEU K O 1 1
ATOM 16968 C CB . LEU K 7 1 ? 24.171 -3.287 47.910 1.00 . ? 3 LEU K CB 3 LEU K CB 1 1
ATOM 16969 C CG . LEU K 7 1 ? 23.369 -2.967 49.180 1.00 . ? 3 LEU K CG 3 LEU K CG 1 1
ATOM 16970 C CD1 . LEU K 7 1 ? 23.210 -4.197 50.059 1.00 . ? 3 LEU K CD1 3 LEU K CD1 1 1
ATOM 16971 C CD2 . LEU K 7 1 ? 24.004 -1.830 49.960 1.00 . ? 3 LEU K CD2 3 LEU K CD2 1 1
ATOM 16972 H H1 . LEU K 7 1 ? 26.759 -2.035 46.896 1.00 . ? 3 LEU K H1 3 LEU K HN 1 1
ATOM 16973 N N . PRO K 7 2 ? 26.645 -5.224 49.460 1.00 . ? 4 PRO K N 4 PRO K N 1 1
ATOM 16974 C CA . PRO K 7 2 ? 27.035 -6.594 49.811 1.00 . ? 4 PRO K CA 4 PRO K CA 1 1
ATOM 16975 C C . PRO K 7 2 ? 25.835 -7.537 49.826 1.00 . ? 4 PRO K C 4 PRO K C 1 1
ATOM 16976 O O . PRO K 7 2 ? 24.690 -7.106 49.990 1.00 . ? 4 PRO K O 4 PRO K O 1 1
ATOM 16977 C CB . PRO K 7 2 ? 27.625 -6.458 51.220 1.00 . ? 4 PRO K CB 4 PRO K CB 1 1
ATOM 16978 C CG . PRO K 7 2 ? 27.998 -5.020 51.336 1.00 . ? 4 PRO K CG 4 PRO K CG 1 1
ATOM 16979 C CD . PRO K 7 2 ? 26.988 -4.265 50.522 1.00 . ? 4 PRO K CD 4 PRO K CD 1 1
ATOM 16980 N N . LYS K 7 3 ? 26.104 -8.819 49.652 1.00 . ? 5 LYS K N 5 LYS K N 1 1
ATOM 16981 C CA . LYS K 7 3 ? 25.054 -9.829 49.623 1.00 . ? 5 LYS K CA 5 LYS K CA 1 1
ATOM 16982 C C . LYS K 7 3 ? 24.350 -9.964 50.968 1.00 . ? 5 LYS K C 5 LYS K C 1 1
ATOM 16983 O O . LYS K 7 3 ? 24.999 -10.116 52.009 1.00 . ? 5 LYS K O 5 LYS K O 1 1
ATOM 16984 C CB . LYS K 7 3 ? 25.622 -11.180 49.188 1.00 . ? 5 LYS K CB 5 LYS K CB 1 1
ATOM 16985 C CG . LYS K 7 3 ? 26.338 -11.145 47.849 1.00 . ? 5 LYS K CG 5 LYS K CG 1 1
ATOM 16986 C CD . LYS K 7 3 ? 27.136 -12.416 47.620 1.00 . ? 5 LYS K CD 5 LYS K CD 1 1
ATOM 16987 C CE . LYS K 7 3 ? 28.049 -12.280 46.413 1.00 . ? 5 LYS K CE 5 LYS K CE 1 1
ATOM 16988 N NZ . LYS K 7 3 ? 29.010 -11.156 46.562 1.00 . ? 5 LYS K NZ 5 LYS K NZ 1 1
ATOM 16989 H H . LYS K 7 3 ? 27.040 -9.095 49.538 1.00 . ? 5 LYS K H 5 LYS K HN 1 1
ATOM 16990 H HZ1 . LYS K 7 3 ? 29.742 -11.214 45.827 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 1 1
ATOM 16991 H HZ2 . LYS K 7 3 ? 29.470 -11.195 47.494 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 1 1
ATOM 16992 H HZ3 . LYS K 7 3 ? 28.516 -10.244 46.471 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 1 1
ATOM 16993 N N . ASP K 7 4 ? 23.020 -9.873 50.928 1.00 . ? 6 ASP K N 6 ASP K N 1 1
ATOM 16994 C CA . ASP K 7 4 ? 22.173 -10.004 52.117 1.00 . ? 6 ASP K CA 6 ASP K CA 1 1
ATOM 16995 C C . ASP K 7 4 ? 22.460 -8.924 53.160 1.00 . ? 6 ASP K C 6 ASP K C 1 1
ATOM 16996 O O . ASP K 7 4 ? 22.113 -9.067 54.333 1.00 . ? 6 ASP K O 6 ASP K O 1 1
ATOM 16997 C CB . ASP K 7 4 ? 22.299 -11.410 52.722 1.00 . ? 6 ASP K CB 6 ASP K CB 1 1
ATOM 16998 C CG . ASP K 7 4 ? 21.096 -11.826 53.547 1.00 . ? 6 ASP K CG 6 ASP K CG 1 1
ATOM 16999 O OD1 . ASP K 7 4 ? 19.972 -11.859 52.997 1.00 . ? 6 ASP K OD1 6 ASP K OD1 1 1
ATOM 17000 O OD2 . ASP K 7 4 ? 21.275 -12.151 54.742 1.00 . ? 6 ASP K OD2 6 ASP K OD2 1 1
ATOM 17001 H H . ASP K 7 4 ? 22.587 -9.705 50.061 1.00 . ? 6 ASP K H 6 ASP K HN 1 1
ATOM 17002 N N . ALA K 7 5 ? 23.074 -7.832 52.728 1.00 . ? 7 ALA K N 7 ALA K N 1 1
ATOM 17003 C CA . ALA K 7 5 ? 23.400 -6.737 53.631 1.00 . ? 7 ALA K CA 7 ALA K CA 1 1
ATOM 17004 C C . ALA K 7 5 ? 22.270 -5.719 53.684 1.00 . ? 7 ALA K C 7 ALA K C 1 1
ATOM 17005 O O . ALA K 7 5 ? 21.485 -5.602 52.741 1.00 . ? 7 ALA K O 7 ALA K O 1 1
ATOM 17006 C CB . ALA K 7 5 ? 24.700 -6.068 53.219 1.00 . ? 7 ALA K CB 7 ALA K CB 1 1
ATOM 17007 H H . ALA K 7 5 ? 23.308 -7.758 51.779 1.00 . ? 7 ALA K H 7 ALA K HN 1 1
ATOM 17008 N N . ILE K 7 6 ? 22.187 -4.997 54.791 1.00 . ? 8 ILE K N 8 ILE K N 1 1
ATOM 17009 C CA . ILE K 7 6 ? 21.157 -3.986 54.977 1.00 . ? 8 ILE K CA 8 ILE K CA 1 1
ATOM 17010 C C . ILE K 7 6 ? 21.613 -2.642 54.404 1.00 . ? 8 ILE K C 8 ILE K C 1 1
ATOM 17011 O O . ILE K 7 6 ? 22.568 -2.039 54.904 1.00 . ? 8 ILE K O 8 ILE K O 1 1
ATOM 17012 C CB . ILE K 7 6 ? 20.818 -3.800 56.474 1.00 . ? 8 ILE K CB 8 ILE K CB 1 1
ATOM 17013 C CG1 . ILE K 7 6 ? 20.490 -5.145 57.128 1.00 . ? 8 ILE K CG1 8 ILE K CG1 1 1
ATOM 17014 C CG2 . ILE K 7 6 ? 19.662 -2.823 56.648 1.00 . ? 8 ILE K CG2 8 ILE K CG2 1 1
ATOM 17015 C CD1 . ILE K 7 6 ? 20.366 -5.080 58.635 1.00 . ? 8 ILE K CD1 8 ILE K CD1 1 1
ATOM 17016 H H . ILE K 7 6 ? 22.840 -5.152 55.511 1.00 . ? 8 ILE K H 8 ILE K HN 1 1
ATOM 17017 N N . PRO K 7 7 ? 20.951 -2.166 53.339 1.00 . ? 9 PRO K N 9 PRO K N 1 1
ATOM 17018 C CA . PRO K 7 7 ? 21.271 -0.887 52.711 1.00 . ? 9 PRO K CA 9 PRO K CA 1 1
ATOM 17019 C C . PRO K 7 7 ? 20.640 0.270 53.484 1.00 . ? 9 PRO K C 9 PRO K C 1 1
ATOM 17020 O O . PRO K 7 7 ? 19.831 0.054 54.394 1.00 . ? 9 PRO K O 9 PRO K O 1 1
ATOM 17021 C CB . PRO K 7 7 ? 20.629 -0.993 51.317 1.00 . ? 9 PRO K CB 9 PRO K CB 1 1
ATOM 17022 C CG . PRO K 7 7 ? 20.017 -2.360 51.240 1.00 . ? 9 PRO K CG 9 PRO K CG 1 1
ATOM 17023 C CD . PRO K 7 7 ? 19.849 -2.837 52.650 1.00 . ? 9 PRO K CD 9 PRO K CD 1 1
ATOM 17024 N N . SER K 7 8 ? 21.009 1.489 53.132 1.00 . ? 10 SER K N 10 SER K N 1 1
ATOM 17025 C CA . SER K 7 8 ? 20.458 2.661 53.790 1.00 . ? 10 SER K CA 10 SER K CA 1 1
ATOM 17026 C C . SER K 7 8 ? 19.131 3.043 53.143 1.00 . ? 10 SER K C 10 SER K C 1 1
ATOM 17027 O O . SER K 7 8 ? 18.867 2.671 51.998 1.00 . ? 10 SER K O 10 SER K O 1 1
ATOM 17028 C CB . SER K 7 8 ? 21.445 3.832 53.728 1.00 . ? 10 SER K CB 10 SER K CB 1 1
ATOM 17029 O OG . SER K 7 8 ? 21.836 4.117 52.393 1.00 . ? 10 SER K OG 10 SER K OG 1 1
ATOM 17030 H H . SER K 7 8 ? 21.663 1.606 52.403 1.00 . ? 10 SER K H 10 SER K HN 1 1
ATOM 17031 H HG . SER K 7 8 ? 22.234 3.323 51.994 1.00 . ? 10 SER K HG 10 SER K HG 1 1
ATOM 17032 N N . LEU K 7 9 ? 18.301 3.784 53.871 1.00 . ? 11 LEU K N 11 LEU K N 1 1
ATOM 17033 C CA . LEU K 7 9 ? 17.003 4.211 53.356 1.00 . ? 11 LEU K CA 11 LEU K CA 1 1
ATOM 17034 C C . LEU K 7 9 ? 17.176 5.032 52.083 1.00 . ? 11 LEU K C 11 LEU K C 1 1
ATOM 17035 O O . LEU K 7 9 ? 16.352 4.972 51.172 1.00 . ? 11 LEU K O 11 LEU K O 1 1
ATOM 17036 C CB . LEU K 7 9 ? 16.247 5.021 54.413 1.00 . ? 11 LEU K CB 11 LEU K CB 1 1
ATOM 17037 C CG . LEU K 7 9 ? 14.847 5.509 54.028 1.00 . ? 11 LEU K CG 11 LEU K CG 1 1
ATOM 17038 C CD1 . LEU K 7 9 ? 13.894 4.334 53.848 1.00 . ? 11 LEU K CD1 11 LEU K CD1 1 1
ATOM 17039 C CD2 . LEU K 7 9 ? 14.313 6.481 55.070 1.00 . ? 11 LEU K CD2 11 LEU K CD2 1 1
ATOM 17040 H H . LEU K 7 9 ? 18.568 4.049 54.779 1.00 . ? 11 LEU K H 11 LEU K HN 1 1
ATOM 17041 N N . SER K 7 10 ? 18.273 5.777 52.022 1.00 . ? 12 SER K N 12 SER K N 1 1
ATOM 17042 C CA . SER K 7 10 ? 18.583 6.610 50.873 1.00 . ? 12 SER K CA 12 SER K CA 1 1
ATOM 17043 C C . SER K 7 10 ? 18.799 5.762 49.618 1.00 . ? 12 SER K C 12 SER K C 1 1
ATOM 17044 O O . SER K 7 10 ? 18.578 6.224 48.500 1.00 . ? 12 SER K O 12 SER K O 1 1
ATOM 17045 C CB . SER K 7 10 ? 19.835 7.432 51.176 1.00 . ? 12 SER K CB 12 SER K CB 1 1
ATOM 17046 O OG . SER K 7 10 ? 20.032 7.540 52.580 1.00 . ? 12 SER K OG 12 SER K OG 1 1
ATOM 17047 H H . SER K 7 10 ? 18.893 5.772 52.779 1.00 . ? 12 SER K H 12 SER K HN 1 1
ATOM 17048 H HG . SER K 7 10 ? 19.382 8.155 52.947 1.00 . ? 12 SER K HG 12 SER K HG 1 1
ATOM 17049 N N . GLU K 7 11 ? 19.214 4.515 49.809 1.00 . ? 13 GLU K N 13 GLU K N 1 1
ATOM 17050 C CA . GLU K 7 11 ? 19.459 3.611 48.691 1.00 . ? 13 GLU K CA 13 GLU K CA 1 1
ATOM 17051 C C . GLU K 7 11 ? 18.159 2.979 48.207 1.00 . ? 13 GLU K C 13 GLU K C 1 1
ATOM 17052 O O . GLU K 7 11 ? 18.068 2.512 47.073 1.00 . ? 13 GLU K O 13 GLU K O 1 1
ATOM 17053 C CB . GLU K 7 11 ? 20.473 2.535 49.082 1.00 . ? 13 GLU K CB 13 GLU K CB 1 1
ATOM 17054 C CG . GLU K 7 11 ? 21.877 3.070 49.316 1.00 . ? 13 GLU K CG 13 GLU K CG 1 1
ATOM 17055 C CD . GLU K 7 11 ? 22.797 2.044 49.942 1.00 . ? 13 GLU K CD 13 GLU K CD 1 1
ATOM 17056 O OE1 . GLU K 7 11 ? 23.490 1.326 49.191 1.00 . ? 13 GLU K OE1 13 GLU K OE1 1 1
ATOM 17057 O OE2 . GLU K 7 11 ? 22.830 1.954 51.192 1.00 . ? 13 GLU K OE2 13 GLU K OE2 1 1
ATOM 17058 H H . GLU K 7 11 ? 19.350 4.188 50.725 1.00 . ? 13 GLU K H 13 GLU K HN 1 1
ATOM 17059 N N . CYS K 7 12 ? 17.152 2.985 49.072 1.00 . ? 14 CYS K N 14 CYS K N 1 1
ATOM 17060 C CA . CYS K 7 12 ? 15.851 2.423 48.737 1.00 . ? 14 CYS K CA 14 CYS K CA 1 1
ATOM 17061 C C . CYS K 7 12 ? 14.897 3.523 48.275 1.00 . ? 14 CYS K C 14 CYS K C 1 1
ATOM 17062 O O . CYS K 7 12 ? 13.699 3.293 48.091 1.00 . ? 14 CYS K O 14 CYS K O 1 1
ATOM 17063 C CB . CYS K 7 12 ? 15.265 1.678 49.941 1.00 . ? 14 CYS K CB 14 CYS K CB 1 1
ATOM 17064 S SG . CYS K 7 12 ? 16.346 0.397 50.624 1.00 . ? 14 CYS K SG 14 CYS K SG 1 1
ATOM 17065 H H . CYS K 7 12 ? 17.286 3.380 49.960 1.00 . ? 14 CYS K H 14 CYS K HN 1 1
ATOM 17066 H HG . CYS K 7 12 ? 17.074 -0.100 49.631 1.00 . ? 14 CYS K HG 14 CYS K HG 1 1
ATOM 17067 N N . GLN K 7 13 ? 15.442 4.719 48.090 1.00 . ? 15 GLN K N 15 GLN K N 1 1
ATOM 17068 C CA . GLN K 7 13 ? 14.659 5.861 47.644 1.00 . ? 15 GLN K CA 15 GLN K CA 1 1
ATOM 17069 C C . GLN K 7 13 ? 15.047 6.248 46.224 1.00 . ? 15 GLN K C 15 GLN K C 1 1
ATOM 17070 O O . GLN K 7 13 ? 16.171 5.994 45.783 1.00 . ? 15 GLN K O 15 GLN K O 1 1
ATOM 17071 C CB . GLN K 7 13 ? 14.861 7.057 48.578 1.00 . ? 15 GLN K CB 15 GLN K CB 1 1
ATOM 17072 C CG . GLN K 7 13 ? 14.102 6.972 49.893 1.00 . ? 15 GLN K CG 15 GLN K CG 1 1
ATOM 17073 C CD . GLN K 7 13 ? 14.322 8.193 50.765 1.00 . ? 15 GLN K CD 15 GLN K CD 1 1
ATOM 17074 O OE1 . GLN K 7 13 ? 15.263 8.243 51.560 1.00 . ? 15 GLN K OE1 15 GLN K OE1 1 1
ATOM 17075 N NE2 . GLN K 7 13 ? 13.462 9.190 50.621 1.00 . ? 15 GLN K NE2 15 GLN K NE2 1 1
ATOM 17076 H H . GLN K 7 13 ? 16.401 4.833 48.249 1.00 . ? 15 GLN K H 15 GLN K HN 1 1
ATOM 17077 H HE21 . GLN K 7 13 ? 12.738 9.089 49.966 1.00 . ? 15 GLN K HE21 15 GLN K HE21 1 1
ATOM 17078 H HE22 . GLN K 7 13 ? 13.583 9.991 51.173 1.00 . ? 15 GLN K HE22 15 GLN K HE22 1 1
ATOM 17079 N N . CYS K 7 14 ? 14.117 6.862 45.516 1.00 . ? 16 CYS K N 16 CYS K N 1 1
ATOM 17080 C CA . CYS K 7 14 ? 14.354 7.290 44.150 1.00 . ? 16 CYS K CA 16 CYS K CA 1 1
ATOM 17081 C C . CYS K 7 14 ? 14.825 8.737 44.122 1.00 . ? 16 CYS K C 16 CYS K C 1 1
ATOM 17082 O O . CYS K 7 14 ? 14.410 9.549 44.948 1.00 . ? 16 CYS K O 16 CYS K O 1 1
ATOM 17083 C CB . CYS K 7 14 ? 13.073 7.148 43.327 1.00 . ? 16 CYS K CB 16 CYS K CB 1 1
ATOM 17084 S SG . CYS K 7 14 ? 11.707 8.189 43.896 1.00 . ? 16 CYS K SG 16 CYS K SG 1 1
ATOM 17085 H H . CYS K 7 14 ? 13.240 7.035 45.928 1.00 . ? 16 CYS K H 16 CYS K HN 1 1
ATOM 17086 H HG . CYS K 7 14 ? 10.579 7.670 43.428 1.00 . ? 16 CYS K HG 16 CYS K HG 1 1
ATOM 17087 N N . GLY K 7 15 ? 15.672 9.060 43.157 1.00 . ? 17 GLY K N 17 GLY K N 1 1
ATOM 17088 C CA . GLY K 7 15 ? 16.185 10.413 43.035 1.00 . ? 17 GLY K CA 17 GLY K CA 1 1
ATOM 17089 C C . GLY K 7 15 ? 15.267 11.295 42.212 1.00 . ? 17 GLY K C 17 GLY K C 1 1
ATOM 17090 O O . GLY K 7 15 ? 15.653 12.384 41.777 1.00 . ? 17 GLY K O 17 GLY K O 1 1
ATOM 17091 H H . GLY K 7 15 ? 15.960 8.369 42.520 1.00 . ? 17 GLY K H 17 GLY K HN 1 1
ATOM 17092 N N . ILE K 7 16 ? 14.051 10.817 41.991 1.00 . ? 18 ILE K N 18 ILE K N 1 1
ATOM 17093 C CA . ILE K 7 16 ? 13.064 11.554 41.219 1.00 . ? 18 ILE K CA 18 ILE K CA 1 1
ATOM 17094 C C . ILE K 7 16 ? 12.142 12.339 42.144 1.00 . ? 18 ILE K C 18 ILE K C 1 1
ATOM 17095 O O . ILE K 7 16 ? 12.182 13.567 42.173 1.00 . ? 18 ILE K O 18 ILE K O 1 1
ATOM 17096 C CB . ILE K 7 16 ? 12.216 10.609 40.345 1.00 . ? 18 ILE K CB 18 ILE K CB 1 1
ATOM 17097 C CG1 . ILE K 7 16 ? 13.120 9.607 39.626 1.00 . ? 18 ILE K CG1 18 ILE K CG1 1 1
ATOM 17098 C CG2 . ILE K 7 16 ? 11.399 11.405 39.336 1.00 . ? 18 ILE K CG2 18 ILE K CG2 1 1
ATOM 17099 C CD1 . ILE K 7 16 ? 12.504 8.237 39.473 1.00 . ? 18 ILE K CD1 18 ILE K CD1 1 1
ATOM 17100 H H . ILE K 7 16 ? 13.814 9.940 42.356 1.00 . ? 18 ILE K H 18 ILE K HN 1 1
ATOM 17101 N N . CYS K 7 17 ? 11.317 11.624 42.898 1.00 . ? 19 CYS K N 19 CYS K N 1 1
ATOM 17102 C CA . CYS K 7 17 ? 10.381 12.257 43.823 1.00 . ? 19 CYS K CA 19 CYS K CA 1 1
ATOM 17103 C C . CYS K 7 17 ? 10.822 12.072 45.269 1.00 . ? 19 CYS K C 19 CYS K C 1 1
ATOM 17104 O O . CYS K 7 17 ? 10.116 12.471 46.195 1.00 . ? 19 CYS K O 19 CYS K O 1 1
ATOM 17105 C CB . CYS K 7 17 ? 8.982 11.677 43.622 1.00 . ? 19 CYS K CB 19 CYS K CB 1 1
ATOM 17106 S SG . CYS K 7 17 ? 8.979 10.021 42.901 1.00 . ? 19 CYS K SG 19 CYS K SG 1 1
ATOM 17107 H H . CYS K 7 17 ? 11.322 10.644 42.822 1.00 . ? 19 CYS K H 19 CYS K HN 1 1
ATOM 17108 H HG . CYS K 7 17 ? 8.303 10.080 41.759 1.00 . ? 19 CYS K HG 19 CYS K HG 1 1
ATOM 17109 N N . MET K 7 18 ? 11.998 11.464 45.448 1.00 . ? 20 MET K N 20 MET K N 1 1
ATOM 17110 C CA . MET K 7 18 ? 12.557 11.211 46.777 1.00 . ? 20 MET K CA 20 MET K CA 1 1
ATOM 17111 C C . MET K 7 18 ? 11.628 10.320 47.601 1.00 . ? 20 MET K C 20 MET K C 1 1
ATOM 17112 O O . MET K 7 18 ? 11.456 10.512 48.806 1.00 . ? 20 MET K O 20 MET K O 1 1
ATOM 17113 C CB . MET K 7 18 ? 12.866 12.523 47.513 1.00 . ? 20 MET K CB 20 MET K CB 1 1
ATOM 17114 C CG . MET K 7 18 ? 13.859 13.423 46.794 1.00 . ? 20 MET K CG 20 MET K CG 1 1
ATOM 17115 S SD . MET K 7 18 ? 15.464 12.637 46.534 1.00 . ? 20 MET K SD 20 MET K SD 1 1
ATOM 17116 C CE . MET K 7 18 ? 16.293 13.873 45.535 1.00 . ? 20 MET K CE 20 MET K CE 1 1
ATOM 17117 H H . MET K 7 18 ? 12.503 11.173 44.661 1.00 . ? 20 MET K H 20 MET K HN 1 1
ATOM 17118 N N . GLU K 7 19 ? 11.043 9.339 46.935 1.00 . ? 21 GLU K N 21 GLU K N 1 1
ATOM 17119 C CA . GLU K 7 19 ? 10.123 8.410 47.567 1.00 . ? 21 GLU K CA 21 GLU K CA 1 1
ATOM 17120 C C . GLU K 7 19 ? 10.707 7.009 47.564 1.00 . ? 21 GLU K C 21 GLU K C 1 1
ATOM 17121 O O . GLU K 7 19 ? 11.793 6.787 47.034 1.00 . ? 21 GLU K O 21 GLU K O 1 1
ATOM 17122 C CB . GLU K 7 19 ? 8.792 8.412 46.814 1.00 . ? 21 GLU K CB 21 GLU K CB 1 1
ATOM 17123 C CG . GLU K 7 19 ? 7.823 9.478 47.286 1.00 . ? 21 GLU K CG 21 GLU K CG 1 1
ATOM 17124 C CD . GLU K 7 19 ? 7.400 9.259 48.722 1.00 . ? 21 GLU K CD 21 GLU K CD 1 1
ATOM 17125 O OE1 . GLU K 7 19 ? 6.746 8.233 49.002 1.00 . ? 21 GLU K OE1 21 GLU K OE1 1 1
ATOM 17126 O OE2 . GLU K 7 19 ? 7.720 10.107 49.577 1.00 . ? 21 GLU K OE2 21 GLU K OE2 1 1
ATOM 17127 H H . GLU K 7 19 ? 11.246 9.225 45.986 1.00 . ? 21 GLU K H 21 GLU K HN 1 1
ATOM 17128 N N . ILE K 7 20 ? 9.986 6.071 48.158 1.00 . ? 22 ILE K N 22 ILE K N 1 1
ATOM 17129 C CA . ILE K 7 20 ? 10.429 4.686 48.204 1.00 . ? 22 ILE K CA 22 ILE K CA 1 1
ATOM 17130 C C . ILE K 7 20 ? 10.401 4.097 46.794 1.00 . ? 22 ILE K C 22 ILE K C 1 1
ATOM 17131 O O . ILE K 7 20 ? 9.571 4.488 45.970 1.00 . ? 22 ILE K O 22 ILE K O 1 1
ATOM 17132 C CB . ILE K 7 20 ? 9.554 3.845 49.169 1.00 . ? 22 ILE K CB 22 ILE K CB 1 1
ATOM 17133 C CG1 . ILE K 7 20 ? 10.164 2.464 49.432 1.00 . ? 22 ILE K CG1 22 ILE K CG1 1 1
ATOM 17134 C CG2 . ILE K 7 20 ? 8.119 3.729 48.673 1.00 . ? 22 ILE K CG2 22 ILE K CG2 1 1
ATOM 17135 C CD1 . ILE K 7 20 ? 11.357 2.491 50.364 1.00 . ? 22 ILE K CD1 22 ILE K CD1 1 1
ATOM 17136 H H . ILE K 7 20 ? 9.130 6.313 48.567 1.00 . ? 22 ILE K H 22 ILE K HN 1 1
ATOM 17137 N N . LEU K 7 21 ? 11.324 3.190 46.510 1.00 . ? 23 LEU K N 23 LEU K N 1 1
ATOM 17138 C CA . LEU K 7 21 ? 11.406 2.571 45.194 1.00 . ? 23 LEU K CA 23 LEU K CA 1 1
ATOM 17139 C C . LEU K 7 21 ? 10.251 1.608 44.921 1.00 . ? 23 LEU K C 23 LEU K C 1 1
ATOM 17140 O O . LEU K 7 21 ? 10.359 0.402 45.153 1.00 . ? 23 LEU K O 23 LEU K O 1 1
ATOM 17141 C CB . LEU K 7 21 ? 12.752 1.869 44.998 1.00 . ? 23 LEU K CB 23 LEU K CB 1 1
ATOM 17142 C CG . LEU K 7 21 ? 13.933 2.770 44.637 1.00 . ? 23 LEU K CG 23 LEU K CG 1 1
ATOM 17143 C CD1 . LEU K 7 21 ? 15.230 1.981 44.676 1.00 . ? 23 LEU K CD1 23 LEU K CD1 1 1
ATOM 17144 C CD2 . LEU K 7 21 ? 13.728 3.385 43.262 1.00 . ? 23 LEU K CD2 23 LEU K CD2 1 1
ATOM 17145 H H . LEU K 7 21 ? 11.975 2.937 47.201 1.00 . ? 23 LEU K H 23 LEU K HN 1 1
ATOM 17146 N N . VAL K 7 22 ? 9.137 2.158 44.455 1.00 . ? 24 VAL K N 24 VAL K N 1 1
ATOM 17147 C CA . VAL K 7 22 ? 7.971 1.356 44.118 1.00 . ? 24 VAL K CA 24 VAL K CA 1 1
ATOM 17148 C C . VAL K 7 22 ? 8.199 0.730 42.750 1.00 . ? 24 VAL K C 24 VAL K C 1 1
ATOM 17149 O O . VAL K 7 22 ? 8.052 1.403 41.727 1.00 . ? 24 VAL K O 24 VAL K O 1 1
ATOM 17150 C CB . VAL K 7 22 ? 6.684 2.207 44.061 1.00 . ? 24 VAL K CB 24 VAL K CB 1 1
ATOM 17151 C CG1 . VAL K 7 22 ? 5.455 1.316 43.956 1.00 . ? 24 VAL K CG1 24 VAL K CG1 1 1
ATOM 17152 C CG2 . VAL K 7 22 ? 6.578 3.126 45.268 1.00 . ? 24 VAL K CG2 24 VAL K CG2 1 1
ATOM 17153 H H . VAL K 7 22 ? 9.097 3.132 44.346 1.00 . ? 24 VAL K H 24 VAL K HN 1 1
ATOM 17154 N N . GLU K 7 23 ? 8.574 -0.546 42.748 1.00 . ? 25 GLU K N 25 GLU K N 1 1
ATOM 17155 C CA . GLU K 7 23 ? 8.858 -1.278 41.515 1.00 . ? 25 GLU K CA 25 GLU K CA 1 1
ATOM 17156 C C . GLU K 7 23 ? 10.010 -0.615 40.764 1.00 . ? 25 GLU K C 25 GLU K C 1 1
ATOM 17157 O O . GLU K 7 23 ? 9.800 0.169 39.839 1.00 . ? 25 GLU K O 25 GLU K O 1 1
ATOM 17158 C CB . GLU K 7 23 ? 7.619 -1.421 40.628 1.00 . ? 25 GLU K CB 25 GLU K CB 1 1
ATOM 17159 C CG . GLU K 7 23 ? 6.488 -2.204 41.274 1.00 . ? 25 GLU K CG 25 GLU K CG 1 1
ATOM 17160 C CD . GLU K 7 23 ? 5.481 -2.708 40.265 1.00 . ? 25 GLU K CD 25 GLU K CD 1 1
ATOM 17161 O OE1 . GLU K 7 23 ? 4.398 -2.098 40.137 1.00 . ? 25 GLU K OE1 25 GLU K OE1 1 1
ATOM 17162 O OE2 . GLU K 7 23 ? 5.762 -3.720 39.596 1.00 . ? 25 GLU K OE2 25 GLU K OE2 1 1
ATOM 17163 H H . GLU K 7 23 ? 8.670 -1.009 43.604 1.00 . ? 25 GLU K H 25 GLU K HN 1 1
ATOM 17164 N N . PRO K 7 24 ? 11.246 -0.921 41.175 1.00 . ? 26 PRO K N 26 PRO K N 1 1
ATOM 17165 C CA . PRO K 7 24 ? 12.446 -0.342 40.576 1.00 . ? 26 PRO K CA 26 PRO K CA 1 1
ATOM 17166 C C . PRO K 7 24 ? 12.752 -0.890 39.183 1.00 . ? 26 PRO K C 26 PRO K C 1 1
ATOM 17167 O O . PRO K 7 24 ? 12.811 -2.101 38.972 1.00 . ? 26 PRO K O 26 PRO K O 1 1
ATOM 17168 C CB . PRO K 7 24 ? 13.551 -0.733 41.561 1.00 . ? 26 PRO K CB 26 PRO K CB 1 1
ATOM 17169 C CG . PRO K 7 24 ? 13.065 -1.995 42.184 1.00 . ? 26 PRO K CG 26 PRO K CG 1 1
ATOM 17170 C CD . PRO K 7 24 ? 11.569 -1.874 42.252 1.00 . ? 26 PRO K CD 26 PRO K CD 1 1
ATOM 17171 N N . VAL K 7 25 ? 12.930 0.018 38.239 1.00 . ? 27 VAL K N 27 VAL K N 1 1
ATOM 17172 C CA . VAL K 7 25 ? 13.253 -0.334 36.869 1.00 . ? 27 VAL K CA 27 VAL K CA 1 1
ATOM 17173 C C . VAL K 7 25 ? 14.686 0.100 36.580 1.00 . ? 27 VAL K C 27 VAL K C 1 1
ATOM 17174 O O . VAL K 7 25 ? 14.992 1.295 36.582 1.00 . ? 27 VAL K O 27 VAL K O 1 1
ATOM 17175 C CB . VAL K 7 25 ? 12.299 0.361 35.872 1.00 . ? 27 VAL K CB 27 VAL K CB 1 1
ATOM 17176 C CG1 . VAL K 7 25 ? 12.649 -0.010 34.438 1.00 . ? 27 VAL K CG1 27 VAL K CG1 1 1
ATOM 17177 C CG2 . VAL K 7 25 ? 10.849 0.013 36.181 1.00 . ? 27 VAL K CG2 27 VAL K CG2 1 1
ATOM 17178 H H . VAL K 7 25 ? 12.838 0.971 38.472 1.00 . ? 27 VAL K H 27 VAL K HN 1 1
ATOM 17179 N N . THR K 7 26 ? 15.567 -0.865 36.375 1.00 . ? 28 THR K N 28 THR K N 1 1
ATOM 17180 C CA . THR K 7 26 ? 16.963 -0.570 36.101 1.00 . ? 28 THR K CA 28 THR K CA 1 1
ATOM 17181 C C . THR K 7 26 ? 17.223 -0.466 34.600 1.00 . ? 28 THR K C 28 THR K C 1 1
ATOM 17182 O O . THR K 7 26 ? 17.011 -1.423 33.852 1.00 . ? 28 THR K O 28 THR K O 1 1
ATOM 17183 C CB . THR K 7 26 ? 17.899 -1.625 36.724 1.00 . ? 28 THR K CB 28 THR K CB 1 1
ATOM 17184 O OG1 . THR K 7 26 ? 17.625 -1.728 38.128 1.00 . ? 28 THR K OG1 28 THR K OG1 1 1
ATOM 17185 C CG2 . THR K 7 26 ? 19.360 -1.235 36.528 1.00 . ? 28 THR K CG2 28 THR K CG2 1 1
ATOM 17186 H H . THR K 7 26 ? 15.272 -1.798 36.403 1.00 . ? 28 THR K H 28 THR K HN 1 1
ATOM 17187 H HG1 . THR K 7 26 ? 17.759 -0.861 38.542 1.00 . ? 28 THR K HG1 28 THR K HG1 1 1
ATOM 17188 N N . LEU K 7 27 ? 17.676 0.702 34.172 1.00 . ? 29 LEU K N 29 LEU K N 1 1
ATOM 17189 C CA . LEU K 7 27 ? 17.974 0.944 32.771 1.00 . ? 29 LEU K CA 29 LEU K CA 1 1
ATOM 17190 C C . LEU K 7 27 ? 19.417 0.544 32.477 1.00 . ? 29 LEU K C 29 LEU K C 1 1
ATOM 17191 O O . LEU K 7 27 ? 20.242 0.490 33.392 1.00 . ? 29 LEU K O 29 LEU K O 1 1
ATOM 17192 C CB . LEU K 7 27 ? 17.778 2.428 32.443 1.00 . ? 29 LEU K CB 29 LEU K CB 1 1
ATOM 17193 C CG . LEU K 7 27 ? 16.439 3.048 32.844 1.00 . ? 29 LEU K CG 29 LEU K CG 1 1
ATOM 17194 C CD1 . LEU K 7 27 ? 16.454 4.540 32.569 1.00 . ? 29 LEU K CD1 29 LEU K CD1 1 1
ATOM 17195 C CD2 . LEU K 7 27 ? 15.293 2.380 32.102 1.00 . ? 29 LEU K CD2 29 LEU K CD2 1 1
ATOM 17196 H H . LEU K 7 27 ? 17.826 1.424 34.825 1.00 . ? 29 LEU K H 29 LEU K HN 1 1
ATOM 17197 N N . PRO K 7 28 ? 19.752 0.277 31.197 1.00 . ? 30 PRO K N 30 PRO K N 1 1
ATOM 17198 C CA . PRO K 7 28 ? 21.115 -0.110 30.794 1.00 . ? 30 PRO K CA 30 PRO K CA 1 1
ATOM 17199 C C . PRO K 7 28 ? 22.128 1.007 31.049 1.00 . ? 30 PRO K C 30 PRO K C 1 1
ATOM 17200 O O . PRO K 7 28 ? 23.333 0.824 30.873 1.00 . ? 30 PRO K O 30 PRO K O 1 1
ATOM 17201 C CB . PRO K 7 28 ? 20.986 -0.375 29.289 1.00 . ? 30 PRO K CB 30 PRO K CB 1 1
ATOM 17202 C CG . PRO K 7 28 ? 19.766 0.369 28.873 1.00 . ? 30 PRO K CG 30 PRO K CG 1 1
ATOM 17203 C CD . PRO K 7 28 ? 18.832 0.310 30.047 1.00 . ? 30 PRO K CD 30 PRO K CD 1 1
ATOM 17204 N N . CYS K 7 29 ? 21.624 2.163 31.472 1.00 . ? 31 CYS K N 31 CYS K N 1 1
ATOM 17205 C CA . CYS K 7 29 ? 22.460 3.317 31.768 1.00 . ? 31 CYS K CA 31 CYS K CA 1 1
ATOM 17206 C C . CYS K 7 29 ? 22.926 3.280 33.225 1.00 . ? 31 CYS K C 31 CYS K C 1 1
ATOM 17207 O O . CYS K 7 29 ? 23.380 4.290 33.769 1.00 . ? 31 CYS K O 31 CYS K O 1 1
ATOM 17208 C CB . CYS K 7 29 ? 21.676 4.603 31.500 1.00 . ? 31 CYS K CB 31 CYS K CB 1 1
ATOM 17209 S SG . CYS K 7 29 ? 20.275 4.396 30.371 1.00 . ? 31 CYS K SG 31 CYS K SG 1 1
ATOM 17210 H H . CYS K 7 29 ? 20.655 2.241 31.584 1.00 . ? 31 CYS K H 31 CYS K HN 1 1
ATOM 17211 H HG . CYS K 7 29 ? 20.091 5.545 29.737 1.00 . ? 31 CYS K HG 31 CYS K HG 1 1
ATOM 17212 N N . ASN K 7 30 ? 22.779 2.109 33.853 1.00 . ? 32 ASN K N 32 ASN K N 1 1
ATOM 17213 C CA . ASN K 7 30 ? 23.183 1.896 35.245 1.00 . ? 32 ASN K CA 32 ASN K CA 1 1
ATOM 17214 C C . ASN K 7 30 ? 22.396 2.775 36.208 1.00 . ? 32 ASN K C 32 ASN K C 1 1
ATOM 17215 O O . ASN K 7 30 ? 22.894 3.162 37.267 1.00 . ? 32 ASN K O 32 ASN K O 1 1
ATOM 17216 C CB . ASN K 7 30 ? 24.690 2.105 35.435 1.00 . ? 32 ASN K CB 32 ASN K CB 1 1
ATOM 17217 C CG . ASN K 7 30 ? 25.426 0.811 35.729 1.00 . ? 32 ASN K CG 32 ASN K CG 1 1
ATOM 17218 O OD1 . ASN K 7 30 ? 25.933 0.150 34.826 1.00 . ? 32 ASN K OD1 32 ASN K OD1 1 1
ATOM 17219 N ND2 . ASN K 7 30 ? 25.489 0.441 36.995 1.00 . ? 32 ASN K ND2 32 ASN K ND2 1 1
ATOM 17220 H H . ASN K 7 30 ? 22.378 1.360 33.362 1.00 . ? 32 ASN K H 32 ASN K HN 1 1
ATOM 17221 H HD21 . ASN K 7 30 ? 25.063 1.016 37.669 1.00 . ? 32 ASN K HD21 32 ASN K HD21 1 1
ATOM 17222 H HD22 . ASN K 7 30 ? 25.950 -0.396 37.209 1.00 . ? 32 ASN K HD22 32 ASN K HD22 1 1
ATOM 17223 N N . HIS K 7 31 ? 21.160 3.077 35.845 1.00 . ? 33 HIS K N 33 HIS K N 1 1
ATOM 17224 C CA . HIS K 7 31 ? 20.303 3.912 36.675 1.00 . ? 33 HIS K CA 33 HIS K CA 1 1
ATOM 17225 C C . HIS K 7 31 ? 18.967 3.232 36.918 1.00 . ? 33 HIS K C 33 HIS K C 1 1
ATOM 17226 O O . HIS K 7 31 ? 18.388 2.642 36.004 1.00 . ? 33 HIS K O 33 HIS K O 1 1
ATOM 17227 C CB . HIS K 7 31 ? 20.105 5.291 36.040 1.00 . ? 33 HIS K CB 33 HIS K CB 1 1
ATOM 17228 C CG . HIS K 7 31 ? 21.212 6.256 36.340 1.00 . ? 33 HIS K CG 33 HIS K CG 1 1
ATOM 17229 N ND1 . HIS K 7 31 ? 22.447 6.230 35.728 1.00 . ? 33 HIS K ND1 33 HIS K ND1 1 1
ATOM 17230 C CD2 . HIS K 7 31 ? 21.254 7.291 37.216 1.00 . ? 33 HIS K CD2 33 HIS K CD2 1 1
ATOM 17231 C CE1 . HIS K 7 31 ? 23.182 7.225 36.241 1.00 . ? 33 HIS K CE1 33 HIS K CE1 1 1
ATOM 17232 N NE2 . HIS K 7 31 ? 22.502 7.901 37.149 1.00 . ? 33 HIS K NE2 33 HIS K NE2 1 1
ATOM 17233 H H . HIS K 7 31 ? 20.807 2.713 35.009 1.00 . ? 33 HIS K H 33 HIS K HN 1 1
ATOM 17234 H HD1 . HIS K 7 31 ? 22.746 5.585 35.044 1.00 . ? 33 HIS K HD1 33 HIS K HD1 1 1
ATOM 17235 N N . THR K 7 32 ? 18.489 3.304 38.148 1.00 . ? 34 THR K N 34 THR K N 1 1
ATOM 17236 C CA . THR K 7 32 ? 17.229 2.680 38.511 1.00 . ? 34 THR K CA 34 THR K CA 1 1
ATOM 17237 C C . THR K 7 32 ? 16.219 3.722 38.985 1.00 . ? 34 THR K C 34 THR K C 1 1
ATOM 17238 O O . THR K 7 32 ? 16.556 4.626 39.750 1.00 . ? 34 THR K O 34 THR K O 1 1
ATOM 17239 C CB . THR K 7 32 ? 17.439 1.619 39.613 1.00 . ? 34 THR K CB 34 THR K CB 1 1
ATOM 17240 O OG1 . THR K 7 32 ? 18.459 0.699 39.195 1.00 . ? 34 THR K OG1 34 THR K OG1 1 1
ATOM 17241 C CG2 . THR K 7 32 ? 16.153 0.856 39.892 1.00 . ? 34 THR K CG2 34 THR K CG2 1 1
ATOM 17242 H H . THR K 7 32 ? 18.991 3.798 38.832 1.00 . ? 34 THR K H 34 THR K HN 1 1
ATOM 17243 H HG1 . THR K 7 32 ? 19.320 1.139 39.227 1.00 . ? 34 THR K HG1 34 THR K HG1 1 1
ATOM 17244 N N . LEU K 7 33 ? 14.986 3.596 38.513 1.00 . ? 35 LEU K N 35 LEU K N 1 1
ATOM 17245 C CA . LEU K 7 33 ? 13.921 4.518 38.885 1.00 . ? 35 LEU K CA 35 LEU K CA 1 1
ATOM 17246 C C . LEU K 7 33 ? 12.657 3.740 39.230 1.00 . ? 35 LEU K C 35 LEU K C 1 1
ATOM 17247 O O . LEU K 7 33 ? 12.596 2.535 39.004 1.00 . ? 35 LEU K O 35 LEU K O 1 1
ATOM 17248 C CB . LEU K 7 33 ? 13.642 5.503 37.744 1.00 . ? 35 LEU K CB 35 LEU K CB 1 1
ATOM 17249 C CG . LEU K 7 33 ? 12.854 4.964 36.546 1.00 . ? 35 LEU K CG 35 LEU K CG 1 1
ATOM 17250 C CD1 . LEU K 7 33 ? 12.191 6.105 35.797 1.00 . ? 35 LEU K CD1 35 LEU K CD1 1 1
ATOM 17251 C CD2 . LEU K 7 33 ? 13.756 4.171 35.614 1.00 . ? 35 LEU K CD2 35 LEU K CD2 1 1
ATOM 17252 H H . LEU K 7 33 ? 14.782 2.857 37.895 1.00 . ? 35 LEU K H 35 LEU K HN 1 1
ATOM 17253 N N . CYS K 7 34 ? 11.662 4.416 39.786 1.00 . ? 36 CYS K N 36 CYS K N 1 1
ATOM 17254 C CA . CYS K 7 34 ? 10.413 3.759 40.143 1.00 . ? 36 CYS K CA 36 CYS K CA 1 1
ATOM 17255 C C . CYS K 7 34 ? 9.477 3.686 38.938 1.00 . ? 36 CYS K C 36 CYS K C 1 1
ATOM 17256 O O . CYS K 7 34 ? 9.450 4.600 38.105 1.00 . ? 36 CYS K O 36 CYS K O 1 1
ATOM 17257 C CB . CYS K 7 34 ? 9.742 4.481 41.314 1.00 . ? 36 CYS K CB 36 CYS K CB 1 1
ATOM 17258 S SG . CYS K 7 34 ? 10.218 6.217 41.487 1.00 . ? 36 CYS K SG 36 CYS K SG 1 1
ATOM 17259 H H . CYS K 7 34 ? 11.766 5.374 39.958 1.00 . ? 36 CYS K H 36 CYS K HN 1 1
ATOM 17260 H HG . CYS K 7 34 ? 9.251 6.964 40.968 1.00 . ? 36 CYS K HG 36 CYS K HG 1 1
ATOM 17261 N N . LYS K 7 35 ? 8.716 2.599 38.856 1.00 . ? 37 LYS K N 37 LYS K N 1 1
ATOM 17262 C CA . LYS K 7 35 ? 7.776 2.377 37.755 1.00 . ? 37 LYS K CA 37 LYS K CA 1 1
ATOM 17263 C C . LYS K 7 35 ? 6.824 3.559 37.503 1.00 . ? 37 LYS K C 37 LYS K C 1 1
ATOM 17264 O O . LYS K 7 35 ? 6.659 3.969 36.354 1.00 . ? 37 LYS K O 37 LYS K O 1 1
ATOM 17265 C CB . LYS K 7 35 ? 6.994 1.073 37.936 1.00 . ? 37 LYS K CB 37 LYS K CB 1 1
ATOM 17266 C CG . LYS K 7 35 ? 6.598 0.401 36.629 1.00 . ? 37 LYS K CG 37 LYS K CG 1 1
ATOM 17267 C CD . LYS K 7 35 ? 5.807 -0.872 36.877 1.00 . ? 37 LYS K CD 37 LYS K CD 1 1
ATOM 17268 C CE . LYS K 7 35 ? 4.357 -0.568 37.208 1.00 . ? 37 LYS K CE 37 LYS K CE 1 1
ATOM 17269 N NZ . LYS K 7 35 ? 3.614 -1.790 37.600 1.00 . ? 37 LYS K NZ 37 LYS K NZ 1 1
ATOM 17270 H H . LYS K 7 35 ? 8.795 1.913 39.559 1.00 . ? 37 LYS K H 37 LYS K HN 1 1
ATOM 17271 H HZ1 . LYS K 7 35 ? 3.792 -2.553 36.916 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 1 1
ATOM 17272 H HZ2 . LYS K 7 35 ? 2.592 -1.596 37.626 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 1 1
ATOM 17273 H HZ3 . LYS K 7 35 ? 3.923 -2.106 38.548 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 1 1
ATOM 17274 N N . PRO K 7 36 ? 6.163 4.114 38.549 1.00 . ? 38 PRO K N 38 PRO K N 1 1
ATOM 17275 C CA . PRO K 7 36 ? 5.253 5.260 38.381 1.00 . ? 38 PRO K CA 38 PRO K CA 1 1
ATOM 17276 C C . PRO K 7 36 ? 5.898 6.407 37.595 1.00 . ? 38 PRO K C 38 PRO K C 1 1
ATOM 17277 O O . PRO K 7 36 ? 5.269 7.011 36.726 1.00 . ? 38 PRO K O 38 PRO K O 1 1
ATOM 17278 C CB . PRO K 7 36 ? 4.972 5.702 39.819 1.00 . ? 38 PRO K CB 38 PRO K CB 1 1
ATOM 17279 C CG . PRO K 7 36 ? 5.117 4.456 40.622 1.00 . ? 38 PRO K CG 38 PRO K CG 1 1
ATOM 17280 C CD . PRO K 7 36 ? 6.201 3.656 39.956 1.00 . ? 38 PRO K CD 38 PRO K CD 1 1
ATOM 17281 N N . CYS K 7 37 ? 7.163 6.684 37.888 1.00 . ? 39 CYS K N 39 CYS K N 1 1
ATOM 17282 C CA . CYS K 7 37 ? 7.891 7.752 37.217 1.00 . ? 39 CYS K CA 39 CYS K CA 1 1
ATOM 17283 C C . CYS K 7 37 ? 8.329 7.320 35.822 1.00 . ? 39 CYS K C 39 CYS K C 1 1
ATOM 17284 O O . CYS K 7 37 ? 8.420 8.137 34.910 1.00 . ? 39 CYS K O 39 CYS K O 1 1
ATOM 17285 C CB . CYS K 7 37 ? 9.095 8.174 38.054 1.00 . ? 39 CYS K CB 39 CYS K CB 1 1
ATOM 17286 S SG . CYS K 7 37 ? 8.683 8.572 39.768 1.00 . ? 39 CYS K SG 39 CYS K SG 1 1
ATOM 17287 H H . CYS K 7 37 ? 7.620 6.154 38.571 1.00 . ? 39 CYS K H 39 CYS K HN 1 1
ATOM 17288 H HG . CYS K 7 37 ? 7.986 9.703 39.765 1.00 . ? 39 CYS K HG 39 CYS K HG 1 1
ATOM 17289 N N . PHE K 7 38 ? 8.589 6.030 35.659 1.00 . ? 40 PHE K N 40 PHE K N 1 1
ATOM 17290 C CA . PHE K 7 38 ? 8.998 5.486 34.370 1.00 . ? 40 PHE K CA 40 PHE K CA 1 1
ATOM 17291 C C . PHE K 7 38 ? 7.888 5.676 33.342 1.00 . ? 40 PHE K C 40 PHE K C 1 1
ATOM 17292 O O . PHE K 7 38 ? 8.134 6.097 32.213 1.00 . ? 40 PHE K O 40 PHE K O 1 1
ATOM 17293 C CB . PHE K 7 38 ? 9.345 3.999 34.511 1.00 . ? 40 PHE K CB 40 PHE K CB 1 1
ATOM 17294 C CG . PHE K 7 38 ? 9.760 3.327 33.232 1.00 . ? 40 PHE K CG 40 PHE K CG 1 1
ATOM 17295 C CD1 . PHE K 7 38 ? 11.009 3.565 32.684 1.00 . ? 40 PHE K CD1 40 PHE K CD1 1 1
ATOM 17296 C CD2 . PHE K 7 38 ? 8.904 2.452 32.582 1.00 . ? 40 PHE K CD2 40 PHE K CD2 1 1
ATOM 17297 C CE1 . PHE K 7 38 ? 11.399 2.945 31.514 1.00 . ? 40 PHE K CE1 40 PHE K CE1 1 1
ATOM 17298 C CE2 . PHE K 7 38 ? 9.287 1.828 31.409 1.00 . ? 40 PHE K CE2 40 PHE K CE2 1 1
ATOM 17299 C CZ . PHE K 7 38 ? 10.537 2.076 30.875 1.00 . ? 40 PHE K CZ 40 PHE K CZ 1 1
ATOM 17300 H H . PHE K 7 38 ? 8.511 5.425 36.431 1.00 . ? 40 PHE K H 40 PHE K HN 1 1
ATOM 17301 N N . GLN K 7 39 ? 6.663 5.397 33.756 1.00 . ? 41 GLN K N 41 GLN K N 1 1
ATOM 17302 C CA . GLN K 7 39 ? 5.508 5.524 32.873 1.00 . ? 41 GLN K CA 41 GLN K CA 1 1
ATOM 17303 C C . GLN K 7 39 ? 5.090 6.982 32.676 1.00 . ? 41 GLN K C 41 GLN K C 1 1
ATOM 17304 O O . GLN K 7 39 ? 4.372 7.304 31.732 1.00 . ? 41 GLN K O 41 GLN K O 1 1
ATOM 17305 C CB . GLN K 7 39 ? 4.331 4.711 33.416 1.00 . ? 41 GLN K CB 41 GLN K CB 1 1
ATOM 17306 C CG . GLN K 7 39 ? 4.619 3.226 33.563 1.00 . ? 41 GLN K CG 41 GLN K CG 1 1
ATOM 17307 C CD . GLN K 7 39 ? 3.533 2.490 34.324 1.00 . ? 41 GLN K CD 41 GLN K CD 1 1
ATOM 17308 O OE1 . GLN K 7 39 ? 2.897 3.044 35.225 1.00 . ? 41 GLN K OE1 41 GLN K OE1 1 1
ATOM 17309 N NE2 . GLN K 7 39 ? 3.316 1.233 33.976 1.00 . ? 41 GLN K NE2 41 GLN K NE2 1 1
ATOM 17310 H H . GLN K 7 39 ? 6.531 5.082 34.679 1.00 . ? 41 GLN K H 41 GLN K HN 1 1
ATOM 17311 H HE21 . GLN K 7 39 ? 3.865 0.853 33.255 1.00 . ? 41 GLN K HE21 41 GLN K HE21 1 1
ATOM 17312 H HE22 . GLN K 7 39 ? 2.612 0.736 34.441 1.00 . ? 41 GLN K HE22 41 GLN K HE22 1 1
ATOM 17313 N N . SER K 7 40 ? 5.551 7.863 33.553 1.00 . ? 42 SER K N 42 SER K N 1 1
ATOM 17314 C CA . SER K 7 40 ? 5.188 9.272 33.464 1.00 . ? 42 SER K CA 42 SER K CA 1 1
ATOM 17315 C C . SER K 7 40 ? 6.264 10.127 32.798 1.00 . ? 42 SER K C 42 SER K C 1 1
ATOM 17316 O O . SER K 7 40 ? 6.038 10.693 31.729 1.00 . ? 42 SER K O 42 SER K O 1 1
ATOM 17317 C CB . SER K 7 40 ? 4.835 9.830 34.844 1.00 . ? 42 SER K CB 42 SER K CB 1 1
ATOM 17318 O OG . SER K 7 40 ? 3.898 8.992 35.502 1.00 . ? 42 SER K OG 42 SER K OG 1 1
ATOM 17319 H H . SER K 7 40 ? 6.143 7.562 34.270 1.00 . ? 42 SER K H 42 SER K HN 1 1
ATOM 17320 H HG . SER K 7 40 ? 4.366 8.252 35.913 1.00 . ? 42 SER K HG 42 SER K HG 1 1
ATOM 17321 N N . THR K 7 41 ? 7.435 10.201 33.416 1.00 . ? 43 THR K N 43 THR K N 1 1
ATOM 17322 C CA . THR K 7 41 ? 8.521 11.019 32.904 1.00 . ? 43 THR K CA 43 THR K CA 1 1
ATOM 17323 C C . THR K 7 41 ? 9.222 10.401 31.695 1.00 . ? 43 THR K C 43 THR K C 1 1
ATOM 17324 O O . THR K 7 41 ? 9.712 11.119 30.831 1.00 . ? 43 THR K O 43 THR K O 1 1
ATOM 17325 C CB . THR K 7 41 ? 9.563 11.301 34.001 1.00 . ? 43 THR K CB 43 THR K CB 1 1
ATOM 17326 O OG1 . THR K 7 41 ? 8.999 11.008 35.290 1.00 . ? 43 THR K OG1 43 THR K OG1 1 1
ATOM 17327 C CG2 . THR K 7 41 ? 9.996 12.758 33.962 1.00 . ? 43 THR K CG2 43 THR K CG2 1 1
ATOM 17328 H H . THR K 7 41 ? 7.581 9.687 34.239 1.00 . ? 43 THR K H 43 THR K HN 1 1
ATOM 17329 H HG1 . THR K 7 41 ? 8.452 11.751 35.579 1.00 . ? 43 THR K HG1 43 THR K HG1 1 1
ATOM 17330 N N . VAL K 7 42 ? 9.268 9.080 31.625 1.00 . ? 44 VAL K N 44 VAL K N 1 1
ATOM 17331 C CA . VAL K 7 42 ? 9.944 8.419 30.516 1.00 . ? 44 VAL K CA 44 VAL K CA 1 1
ATOM 17332 C C . VAL K 7 42 ? 8.991 8.104 29.364 1.00 . ? 44 VAL K C 44 VAL K C 1 1
ATOM 17333 O O . VAL K 7 42 ? 9.063 8.731 28.307 1.00 . ? 44 VAL K O 44 VAL K O 1 1
ATOM 17334 C CB . VAL K 7 42 ? 10.684 7.137 30.962 1.00 . ? 44 VAL K CB 44 VAL K CB 1 1
ATOM 17335 C CG1 . VAL K 7 42 ? 11.532 6.577 29.826 1.00 . ? 44 VAL K CG1 44 VAL K CG1 1 1
ATOM 17336 C CG2 . VAL K 7 42 ? 11.544 7.412 32.187 1.00 . ? 44 VAL K CG2 44 VAL K CG2 1 1
ATOM 17337 H H . VAL K 7 42 ? 8.840 8.542 32.323 1.00 . ? 44 VAL K H 44 VAL K HN 1 1
ATOM 17338 N N . GLU K 7 43 ? 8.086 7.160 29.596 1.00 . ? 45 GLU K N 45 GLU K N 1 1
ATOM 17339 C CA . GLU K 7 43 ? 7.124 6.722 28.585 1.00 . ? 45 GLU K CA 45 GLU K CA 1 1
ATOM 17340 C C . GLU K 7 43 ? 6.330 7.864 27.951 1.00 . ? 45 GLU K C 45 GLU K C 1 1
ATOM 17341 O O . GLU K 7 43 ? 6.056 7.845 26.748 1.00 . ? 45 GLU K O 45 GLU K O 1 1
ATOM 17342 C CB . GLU K 7 43 ? 6.149 5.700 29.179 1.00 . ? 45 GLU K CB 45 GLU K CB 1 1
ATOM 17343 C CG . GLU K 7 43 ? 6.728 4.309 29.393 1.00 . ? 45 GLU K CG 45 GLU K CG 1 1
ATOM 17344 C CD . GLU K 7 43 ? 5.655 3.286 29.721 1.00 . ? 45 GLU K CD 45 GLU K CD 1 1
ATOM 17345 O OE1 . GLU K 7 43 ? 4.531 3.405 29.183 1.00 . ? 45 GLU K OE1 45 GLU K OE1 1 1
ATOM 17346 O OE2 . GLU K 7 43 ? 5.925 2.357 30.504 1.00 . ? 45 GLU K OE2 45 GLU K OE2 1 1
ATOM 17347 H H . GLU K 7 43 ? 8.068 6.732 30.481 1.00 . ? 45 GLU K H 45 GLU K HN 1 1
ATOM 17348 N N . LYS K 7 44 ? 5.964 8.860 28.740 1.00 . ? 46 LYS K N 46 LYS K N 1 1
ATOM 17349 C CA . LYS K 7 44 ? 5.167 9.960 28.219 1.00 . ? 46 LYS K CA 46 LYS K CA 1 1
ATOM 17350 C C . LYS K 7 44 ? 5.877 11.310 28.249 1.00 . ? 46 LYS K C 46 LYS K C 1 1
ATOM 17351 O O . LYS K 7 44 ? 5.215 12.343 28.351 1.00 . ? 46 LYS K O 46 LYS K O 1 1
ATOM 17352 C CB . LYS K 7 44 ? 3.830 10.053 28.963 1.00 . ? 46 LYS K CB 46 LYS K CB 1 1
ATOM 17353 C CG . LYS K 7 44 ? 2.885 8.894 28.689 1.00 . ? 46 LYS K CG 46 LYS K CG 1 1
ATOM 17354 C CD . LYS K 7 44 ? 1.518 9.142 29.301 1.00 . ? 46 LYS K CD 46 LYS K CD 1 1
ATOM 17355 C CE . LYS K 7 44 ? 1.516 8.872 30.796 1.00 . ? 46 LYS K CE 46 LYS K CE 1 1
ATOM 17356 N NZ . LYS K 7 44 ? 0.239 9.291 31.427 1.00 . ? 46 LYS K NZ 46 LYS K NZ 1 1
ATOM 17357 H H . LYS K 7 44 ? 6.235 8.860 29.681 1.00 . ? 46 LYS K H 46 LYS K HN 1 1
ATOM 17358 H HZ1 . LYS K 7 44 ? -0.560 9.082 30.793 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 1 1
ATOM 17359 H HZ2 . LYS K 7 44 ? 0.253 10.311 31.622 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 1 1
ATOM 17360 H HZ3 . LYS K 7 44 ? 0.099 8.784 32.322 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 1 1
ATOM 17361 N N . ALA K 7 45 ? 7.203 11.325 28.140 1.00 . ? 47 ALA K N 47 ALA K N 1 1
ATOM 17362 C CA . ALA K 7 45 ? 7.923 12.597 28.154 1.00 . ? 47 ALA K CA 47 ALA K CA 1 1
ATOM 17363 C C . ALA K 7 45 ? 9.325 12.540 27.543 1.00 . ? 47 ALA K C 47 ALA K C 1 1
ATOM 17364 O O . ALA K 7 45 ? 9.507 12.859 26.366 1.00 . ? 47 ALA K O 47 ALA K O 1 1
ATOM 17365 C CB . ALA K 7 45 ? 7.950 13.222 29.545 1.00 . ? 47 ALA K CB 47 ALA K CB 1 1
ATOM 17366 H H . ALA K 7 45 ? 7.699 10.480 28.048 1.00 . ? 47 ALA K H 47 ALA K HN 1 1
ATOM 17367 N N . SER K 7 46 ? 10.307 12.124 28.334 1.00 . ? 48 SER K N 48 SER K N 1 1
ATOM 17368 C CA . SER K 7 46 ? 11.692 12.084 27.884 1.00 . ? 48 SER K CA 48 SER K CA 1 1
ATOM 17369 C C . SER K 7 46 ? 12.003 10.950 26.915 1.00 . ? 48 SER K C 48 SER K C 1 1
ATOM 17370 O O . SER K 7 46 ? 12.643 11.184 25.889 1.00 . ? 48 SER K O 48 SER K O 1 1
ATOM 17371 C CB . SER K 7 46 ? 12.649 12.047 29.081 1.00 . ? 48 SER K CB 48 SER K CB 1 1
ATOM 17372 O OG . SER K 7 46 ? 12.404 10.911 29.892 1.00 . ? 48 SER K OG 48 SER K OG 1 1
ATOM 17373 H H . SER K 7 46 ? 10.095 11.832 29.251 1.00 . ? 48 SER K H 48 SER K HN 1 1
ATOM 17374 H HG . SER K 7 46 ? 13.246 10.548 30.202 1.00 . ? 48 SER K HG 48 SER K HG 1 1
ATOM 17375 N N . LEU K 7 47 ? 11.547 9.736 27.241 1.00 . ? 49 LEU K N 49 LEU K N 1 1
ATOM 17376 C CA . LEU K 7 47 ? 11.818 8.541 26.426 1.00 . ? 49 LEU K CA 49 LEU K CA 1 1
ATOM 17377 C C . LEU K 7 47 ? 13.287 8.139 26.567 1.00 . ? 49 LEU K C 49 LEU K C 1 1
ATOM 17378 O O . LEU K 7 47 ? 13.778 7.212 25.917 1.00 . ? 49 LEU K O 49 LEU K O 1 1
ATOM 17379 C CB . LEU K 7 47 ? 11.442 8.740 24.951 1.00 . ? 49 LEU K CB 49 LEU K CB 1 1
ATOM 17380 C CG . LEU K 7 47 ? 10.261 7.915 24.436 1.00 . ? 49 LEU K CG 49 LEU K CG 1 1
ATOM 17381 C CD1 . LEU K 7 47 ? 10.466 6.437 24.738 1.00 . ? 49 LEU K CD1 49 LEU K CD1 1 1
ATOM 17382 C CD2 . LEU K 7 47 ? 8.953 8.416 25.024 1.00 . ? 49 LEU K CD2 49 LEU K CD2 1 1
ATOM 17383 H H . LEU K 7 47 ? 11.006 9.637 28.056 1.00 . ? 49 LEU K H 49 LEU K HN 1 1
ATOM 17384 N N . CYS K 7 48 ? 13.972 8.855 27.443 1.00 . ? 50 CYS K N 50 CYS K N 1 1
ATOM 17385 C CA . CYS K 7 48 ? 15.374 8.637 27.727 1.00 . ? 50 CYS K CA 50 CYS K CA 1 1
ATOM 17386 C C . CYS K 7 48 ? 15.583 8.860 29.215 1.00 . ? 50 CYS K C 50 CYS K C 1 1
ATOM 17387 O O . CYS K 7 48 ? 14.698 9.401 29.881 1.00 . ? 50 CYS K O 50 CYS K O 1 1
ATOM 17388 C CB . CYS K 7 48 ? 16.219 9.650 26.946 1.00 . ? 50 CYS K CB 50 CYS K CB 1 1
ATOM 17389 S SG . CYS K 7 48 ? 15.783 9.804 25.198 1.00 . ? 50 CYS K SG 50 CYS K SG 1 1
ATOM 17390 H H . CYS K 7 48 ? 13.507 9.562 27.932 1.00 . ? 50 CYS K H 50 CYS K HN 1 1
ATOM 17391 H HG . CYS K 7 48 ? 14.839 10.732 25.101 1.00 . ? 50 CYS K HG 50 CYS K HG 1 1
ATOM 17392 N N . CYS K 7 49 ? 16.728 8.445 29.739 1.00 . ? 51 CYS K N 51 CYS K N 1 1
ATOM 17393 C CA . CYS K 7 49 ? 17.021 8.637 31.153 1.00 . ? 51 CYS K CA 51 CYS K CA 1 1
ATOM 17394 C C . CYS K 7 49 ? 17.099 10.131 31.454 1.00 . ? 51 CYS K C 51 CYS K C 1 1
ATOM 17395 O O . CYS K 7 49 ? 17.950 10.830 30.907 1.00 . ? 51 CYS K O 51 CYS K O 1 1
ATOM 17396 C CB . CYS K 7 49 ? 18.335 7.948 31.536 1.00 . ? 51 CYS K CB 51 CYS K CB 1 1
ATOM 17397 S SG . CYS K 7 49 ? 18.791 8.120 33.279 1.00 . ? 51 CYS K SG 51 CYS K SG 1 1
ATOM 17398 H H . CYS K 7 49 ? 17.391 8.008 29.163 1.00 . ? 51 CYS K H 51 CYS K HN 1 1
ATOM 17399 H HG . CYS K 7 49 ? 17.814 7.601 34.015 1.00 . ? 51 CYS K HG 51 CYS K HG 1 1
ATOM 17400 N N . PRO K 7 50 ? 16.220 10.635 32.337 1.00 . ? 52 PRO K N 52 PRO K N 1 1
ATOM 17401 C CA . PRO K 7 50 ? 16.161 12.061 32.696 1.00 . ? 52 PRO K CA 52 PRO K CA 1 1
ATOM 17402 C C . PRO K 7 50 ? 17.401 12.553 33.438 1.00 . ? 52 PRO K C 52 PRO K C 1 1
ATOM 17403 O O . PRO K 7 50 ? 17.477 13.719 33.825 1.00 . ? 52 PRO K O 52 PRO K O 1 1
ATOM 17404 C CB . PRO K 7 50 ? 14.929 12.158 33.611 1.00 . ? 52 PRO K CB 52 PRO K CB 1 1
ATOM 17405 C CG . PRO K 7 50 ? 14.168 10.901 33.368 1.00 . ? 52 PRO K CG 52 PRO K CG 1 1
ATOM 17406 C CD . PRO K 7 50 ? 15.198 9.861 33.053 1.00 . ? 52 PRO K CD 52 PRO K CD 1 1
ATOM 17407 N N . PHE K 7 51 ? 18.363 11.667 33.646 1.00 . ? 53 PHE K N 53 PHE K N 1 1
ATOM 17408 C CA . PHE K 7 51 ? 19.586 12.034 34.339 1.00 . ? 53 PHE K CA 53 PHE K CA 1 1
ATOM 17409 C C . PHE K 7 51 ? 20.714 12.341 33.356 1.00 . ? 53 PHE K C 53 PHE K C 1 1
ATOM 17410 O O . PHE K 7 51 ? 21.196 13.469 33.292 1.00 . ? 53 PHE K O 53 PHE K O 1 1
ATOM 17411 C CB . PHE K 7 51 ? 20.005 10.950 35.337 1.00 . ? 53 PHE K CB 53 PHE K CB 1 1
ATOM 17412 C CG . PHE K 7 51 ? 19.040 10.773 36.480 1.00 . ? 53 PHE K CG 53 PHE K CG 1 1
ATOM 17413 C CD1 . PHE K 7 51 ? 18.644 11.860 37.245 1.00 . ? 53 PHE K CD1 53 PHE K CD1 1 1
ATOM 17414 C CD2 . PHE K 7 51 ? 18.530 9.525 36.788 1.00 . ? 53 PHE K CD2 53 PHE K CD2 1 1
ATOM 17415 C CE1 . PHE K 7 51 ? 17.757 11.703 38.293 1.00 . ? 53 PHE K CE1 53 PHE K CE1 1 1
ATOM 17416 C CE2 . PHE K 7 51 ? 17.642 9.360 37.838 1.00 . ? 53 PHE K CE2 53 PHE K CE2 1 1
ATOM 17417 C CZ . PHE K 7 51 ? 17.255 10.452 38.591 1.00 . ? 53 PHE K CZ 53 PHE K CZ 1 1
ATOM 17418 H H . PHE K 7 51 ? 18.243 10.749 33.328 1.00 . ? 53 PHE K H 53 PHE K HN 1 1
ATOM 17419 N N . CYS K 7 52 ? 21.122 11.343 32.580 1.00 . ? 54 CYS K N 54 CYS K N 1 1
ATOM 17420 C CA . CYS K 7 52 ? 22.209 11.520 31.621 1.00 . ? 54 CYS K CA 54 CYS K CA 1 1
ATOM 17421 C C . CYS K 7 52 ? 21.712 11.773 30.197 1.00 . ? 54 CYS K C 54 CYS K C 1 1
ATOM 17422 O O . CYS K 7 52 ? 22.517 11.925 29.277 1.00 . ? 54 CYS K O 54 CYS K O 1 1
ATOM 17423 C CB . CYS K 7 52 ? 23.137 10.306 31.650 1.00 . ? 54 CYS K CB 54 CYS K CB 1 1
ATOM 17424 S SG . CYS K 7 52 ? 22.310 8.753 32.071 1.00 . ? 54 CYS K SG 54 CYS K SG 1 1
ATOM 17425 H H . CYS K 7 52 ? 20.699 10.463 32.666 1.00 . ? 54 CYS K H 54 CYS K HN 1 1
ATOM 17426 H HG . CYS K 7 52 ? 23.040 8.150 32.999 1.00 . ? 54 CYS K HG 54 CYS K HG 1 1
ATOM 17427 N N . ARG K 7 53 ? 20.392 11.803 30.022 1.00 . ? 55 ARG K N 55 ARG K N 1 1
ATOM 17428 C CA . ARG K 7 53 ? 19.776 12.032 28.707 1.00 . ? 55 ARG K CA 55 ARG K CA 1 1
ATOM 17429 C C . ARG K 7 53 ? 20.079 10.900 27.722 1.00 . ? 55 ARG K C 55 ARG K C 1 1
ATOM 17430 O O . ARG K 7 53 ? 20.030 11.088 26.506 1.00 . ? 55 ARG K O 55 ARG K O 1 1
ATOM 17431 C CB . ARG K 7 53 ? 20.172 13.390 28.116 1.00 . ? 55 ARG K CB 55 ARG K CB 1 1
ATOM 17432 C CG . ARG K 7 53 ? 19.248 14.537 28.496 1.00 . ? 55 ARG K CG 55 ARG K CG 1 1
ATOM 17433 C CD . ARG K 7 53 ? 19.482 15.741 27.597 1.00 . ? 55 ARG K CD 55 ARG K CD 1 1
ATOM 17434 N NE . ARG K 7 53 ? 18.571 16.848 27.895 1.00 . ? 55 ARG K NE 55 ARG K NE 1 1
ATOM 17435 C CZ . ARG K 7 53 ? 17.617 17.275 27.063 1.00 . ? 55 ARG K CZ 55 ARG K CZ 1 1
ATOM 17436 N NH1 . ARG K 7 53 ? 17.440 16.688 25.885 1.00 . ? 55 ARG K NH1 55 ARG K NH1 1 1
ATOM 17437 N NH2 . ARG K 7 53 ? 16.851 18.300 27.407 1.00 . ? 55 ARG K NH2 55 ARG K NH2 1 1
ATOM 17438 H H . ARG K 7 53 ? 19.807 11.666 30.798 1.00 . ? 55 ARG K H 55 ARG K HN 1 1
ATOM 17439 H HE . ARG K 7 53 ? 18.676 17.298 28.767 1.00 . ? 55 ARG K HE 55 ARG K HE 1 1
ATOM 17440 H HH11 . ARG K 7 53 ? 16.723 17.010 25.258 1.00 . ? 55 ARG K HH11 55 ARG K HH11 1 1
ATOM 17441 H HH12 . ARG K 7 53 ? 18.022 15.923 25.614 1.00 . ? 55 ARG K HH12 55 ARG K HH12 1 1
ATOM 17442 H HH21 . ARG K 7 53 ? 16.132 18.622 26.786 1.00 . ? 55 ARG K HH21 55 ARG K HH21 1 1
ATOM 17443 H HH22 . ARG K 7 53 ? 16.989 18.757 28.291 1.00 . ? 55 ARG K HH22 55 ARG K HH22 1 1
ATOM 17444 N N . ARG K 7 54 ? 20.379 9.719 28.251 1.00 . ? 56 ARG K N 56 ARG K N 1 1
ATOM 17445 C CA . ARG K 7 54 ? 20.682 8.565 27.416 1.00 . ? 56 ARG K CA 56 ARG K CA 1 1
ATOM 17446 C C . ARG K 7 54 ? 19.397 7.929 26.903 1.00 . ? 56 ARG K C 56 ARG K C 1 1
ATOM 17447 O O . ARG K 7 54 ? 18.525 7.562 27.694 1.00 . ? 56 ARG K O 56 ARG K O 1 1
ATOM 17448 C CB . ARG K 7 54 ? 21.513 7.538 28.192 1.00 . ? 56 ARG K CB 56 ARG K CB 1 1
ATOM 17449 C CG . ARG K 7 54 ? 21.841 6.274 27.407 1.00 . ? 56 ARG K CG 56 ARG K CG 1 1
ATOM 17450 C CD . ARG K 7 54 ? 22.679 6.591 26.181 1.00 . ? 56 ARG K CD 56 ARG K CD 1 1
ATOM 17451 N NE . ARG K 7 54 ? 22.872 5.424 25.324 1.00 . ? 56 ARG K NE 56 ARG K NE 1 1
ATOM 17452 C CZ . ARG K 7 54 ? 23.899 5.286 24.488 1.00 . ? 56 ARG K CZ 56 ARG K CZ 1 1
ATOM 17453 N NH1 . ARG K 7 54 ? 24.816 6.239 24.400 1.00 . ? 56 ARG K NH1 56 ARG K NH1 1 1
ATOM 17454 N NH2 . ARG K 7 54 ? 24.008 4.200 23.735 1.00 . ? 56 ARG K NH2 56 ARG K NH2 1 1
ATOM 17455 H H . ARG K 7 54 ? 20.393 9.623 29.224 1.00 . ? 56 ARG K H 56 ARG K HN 1 1
ATOM 17456 H HE . ARG K 7 54 ? 22.199 4.707 25.374 1.00 . ? 56 ARG K HE 56 ARG K HE 1 1
ATOM 17457 H HH11 . ARG K 7 54 ? 24.738 7.068 24.963 1.00 . ? 56 ARG K HH11 56 ARG K HH11 1 1
ATOM 17458 H HH12 . ARG K 7 54 ? 25.596 6.135 23.775 1.00 . ? 56 ARG K HH12 56 ARG K HH12 1 1
ATOM 17459 H HH21 . ARG K 7 54 ? 24.784 4.099 23.104 1.00 . ? 56 ARG K HH21 56 ARG K HH21 1 1
ATOM 17460 H HH22 . ARG K 7 54 ? 23.318 3.474 23.791 1.00 . ? 56 ARG K HH22 56 ARG K HH22 1 1
ATOM 17461 N N . ARG K 7 55 ? 19.285 7.815 25.581 1.00 . ? 57 ARG K N 57 ARG K N 1 1
ATOM 17462 C CA . ARG K 7 55 ? 18.110 7.224 24.946 1.00 . ? 57 ARG K CA 57 ARG K CA 1 1
ATOM 17463 C C . ARG K 7 55 ? 17.912 5.784 25.412 1.00 . ? 57 ARG K C 57 ARG K C 1 1
ATOM 17464 O O . ARG K 7 55 ? 18.873 5.020 25.511 1.00 . ? 57 ARG K O 57 ARG K O 1 1
ATOM 17465 C CB . ARG K 7 55 ? 18.245 7.270 23.423 1.00 . ? 57 ARG K CB 57 ARG K CB 1 1
ATOM 17466 C CG . ARG K 7 55 ? 16.953 7.595 22.690 1.00 . ? 57 ARG K CG 57 ARG K CG 1 1
ATOM 17467 C CD . ARG K 7 55 ? 17.088 7.366 21.193 1.00 . ? 57 ARG K CD 57 ARG K CD 1 1
ATOM 17468 N NE . ARG K 7 55 ? 17.268 5.950 20.876 1.00 . ? 57 ARG K NE 57 ARG K NE 1 1
ATOM 17469 C CZ . ARG K 7 55 ? 16.345 5.187 20.299 1.00 . ? 57 ARG K CZ 57 ARG K CZ 1 1
ATOM 17470 N NH1 . ARG K 7 55 ? 15.166 5.688 19.961 1.00 . ? 57 ARG K NH1 57 ARG K NH1 1 1
ATOM 17471 N NH2 . ARG K 7 55 ? 16.594 3.907 20.082 1.00 . ? 57 ARG K NH2 57 ARG K NH2 1 1
ATOM 17472 H H . ARG K 7 55 ? 20.019 8.137 25.014 1.00 . ? 57 ARG K H 57 ARG K HN 1 1
ATOM 17473 H HE . ARG K 7 55 ? 18.142 5.535 21.112 1.00 . ? 57 ARG K HE 57 ARG K HE 1 1
ATOM 17474 H HH11 . ARG K 7 55 ? 14.954 6.648 20.138 1.00 . ? 57 ARG K HH11 57 ARG K HH11 1 1
ATOM 17475 H HH12 . ARG K 7 55 ? 14.474 5.090 19.528 1.00 . ? 57 ARG K HH12 57 ARG K HH12 1 1
ATOM 17476 H HH21 . ARG K 7 55 ? 15.891 3.324 19.646 1.00 . ? 57 ARG K HH21 57 ARG K HH21 1 1
ATOM 17477 H HH22 . ARG K 7 55 ? 17.477 3.513 20.353 1.00 . ? 57 ARG K HH22 57 ARG K HH22 1 1
ATOM 17478 N N . VAL K 7 56 ? 16.672 5.423 25.708 1.00 . ? 58 VAL K N 58 VAL K N 1 1
ATOM 17479 C CA . VAL K 7 56 ? 16.361 4.079 26.179 1.00 . ? 58 VAL K CA 58 VAL K CA 1 1
ATOM 17480 C C . VAL K 7 56 ? 15.123 3.526 25.461 1.00 . ? 58 VAL K C 58 VAL K C 1 1
ATOM 17481 O O . VAL K 7 56 ? 14.545 2.517 25.864 1.00 . ? 58 VAL K O 58 VAL K O 1 1
ATOM 17482 C CB . VAL K 7 56 ? 16.157 4.078 27.719 1.00 . ? 58 VAL K CB 58 VAL K CB 1 1
ATOM 17483 C CG1 . VAL K 7 56 ? 14.832 4.709 28.124 1.00 . ? 58 VAL K CG1 58 VAL K CG1 1 1
ATOM 17484 C CG2 . VAL K 7 56 ? 16.327 2.690 28.318 1.00 . ? 58 VAL K CG2 58 VAL K CG2 1 1
ATOM 17485 H H . VAL K 7 56 ? 15.945 6.078 25.611 1.00 . ? 58 VAL K H 58 VAL K HN 1 1
ATOM 17486 N N . SER K 7 57 ? 14.749 4.174 24.367 1.00 . ? 59 SER K N 59 SER K N 1 1
ATOM 17487 C CA . SER K 7 57 ? 13.584 3.777 23.591 1.00 . ? 59 SER K CA 59 SER K CA 1 1
ATOM 17488 C C . SER K 7 57 ? 13.688 2.343 23.057 1.00 . ? 59 SER K C 59 SER K C 1 1
ATOM 17489 O O . SER K 7 57 ? 12.740 1.564 23.191 1.00 . ? 59 SER K O 59 SER K O 1 1
ATOM 17490 C CB . SER K 7 57 ? 13.372 4.769 22.456 1.00 . ? 59 SER K CB 59 SER K CB 1 1
ATOM 17491 O OG . SER K 7 57 ? 14.059 5.978 22.743 1.00 . ? 59 SER K OG 59 SER K OG 1 1
ATOM 17492 H H . SER K 7 57 ? 15.266 4.952 24.068 1.00 . ? 59 SER K H 59 SER K HN 1 1
ATOM 17493 H HG . SER K 7 57 ? 13.461 6.728 22.631 1.00 . ? 59 SER K HG 59 SER K HG 1 1
ATOM 17494 N N . SER K 7 58 ? 14.839 1.984 22.487 1.00 . ? 60 SER K N 60 SER K N 1 1
ATOM 17495 C CA . SER K 7 58 ? 15.034 0.641 21.944 1.00 . ? 60 SER K CA 60 SER K CA 1 1
ATOM 17496 C C . SER K 7 58 ? 14.910 -0.419 23.037 1.00 . ? 60 SER K C 60 SER K C 1 1
ATOM 17497 O O . SER K 7 58 ? 14.422 -1.529 22.800 1.00 . ? 60 SER K O 60 SER K O 1 1
ATOM 17498 C CB . SER K 7 58 ? 16.384 0.533 21.228 1.00 . ? 60 SER K CB 60 SER K CB 1 1
ATOM 17499 O OG . SER K 7 58 ? 17.428 1.114 21.997 1.00 . ? 60 SER K OG 60 SER K OG 1 1
ATOM 17500 H H . SER K 7 58 ? 15.571 2.633 22.424 1.00 . ? 60 SER K H 60 SER K HN 1 1
ATOM 17501 H HG . SER K 7 58 ? 18.247 0.620 21.849 1.00 . ? 60 SER K HG 60 SER K HG 1 1
ATOM 17502 N N . TRP K 7 59 ? 15.348 -0.059 24.233 1.00 . ? 61 TRP K N 61 TRP K N 1 1
ATOM 17503 C CA . TRP K 7 59 ? 15.287 -0.952 25.381 1.00 . ? 61 TRP K CA 61 TRP K CA 1 1
ATOM 17504 C C . TRP K 7 59 ? 13.852 -1.040 25.892 1.00 . ? 61 TRP K C 61 TRP K C 1 1
ATOM 17505 O O . TRP K 7 59 ? 13.359 -2.123 26.212 1.00 . ? 61 TRP K O 61 TRP K O 1 1
ATOM 17506 C CB . TRP K 7 59 ? 16.204 -0.418 26.485 1.00 . ? 61 TRP K CB 61 TRP K CB 1 1
ATOM 17507 C CG . TRP K 7 59 ? 16.366 -1.326 27.667 1.00 . ? 61 TRP K CG 61 TRP K CG 1 1
ATOM 17508 C CD1 . TRP K 7 59 ? 17.290 -2.318 27.811 1.00 . ? 61 TRP K CD1 61 TRP K CD1 1 1
ATOM 17509 C CD2 . TRP K 7 59 ? 15.594 -1.316 28.880 1.00 . ? 61 TRP K CD2 61 TRP K CD2 1 1
ATOM 17510 N NE1 . TRP K 7 59 ? 17.146 -2.927 29.032 1.00 . ? 61 TRP K NE1 61 TRP K NE1 1 1
ATOM 17511 C CE2 . TRP K 7 59 ? 16.111 -2.332 29.708 1.00 . ? 61 TRP K CE2 61 TRP K CE2 1 1
ATOM 17512 C CE3 . TRP K 7 59 ? 14.518 -0.551 29.345 1.00 . ? 61 TRP K CE3 61 TRP K CE3 1 1
ATOM 17513 C CZ2 . TRP K 7 59 ? 15.590 -2.598 30.974 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 1 1
ATOM 17514 C CZ3 . TRP K 7 59 ? 14.005 -0.817 30.600 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 1 1
ATOM 17515 C CH2 . TRP K 7 59 ? 14.541 -1.834 31.399 1.00 . ? 61 TRP K CH2 61 TRP K CH2 1 1
ATOM 17516 H H . TRP K 7 59 ? 15.728 0.837 24.346 1.00 . ? 61 TRP K H 61 TRP K HN 1 1
ATOM 17517 H HE1 . TRP K 7 59 ? 17.697 -3.670 29.365 1.00 . ? 61 TRP K HE1 61 TRP K HE1 1 1
ATOM 17518 N N . THR K 7 60 ? 13.188 0.111 25.952 1.00 . ? 62 THR K N 62 THR K N 1 1
ATOM 17519 C CA . THR K 7 60 ? 11.812 0.191 26.420 1.00 . ? 62 THR K CA 62 THR K CA 1 1
ATOM 17520 C C . THR K 7 60 ? 10.880 -0.684 25.583 1.00 . ? 62 THR K C 62 THR K C 1 1
ATOM 17521 O O . THR K 7 60 ? 10.159 -1.520 26.126 1.00 . ? 62 THR K O 62 THR K O 1 1
ATOM 17522 C CB . THR K 7 60 ? 11.305 1.647 26.416 1.00 . ? 62 THR K CB 62 THR K CB 1 1
ATOM 17523 O OG1 . THR K 7 60 ? 12.214 2.472 27.160 1.00 . ? 62 THR K OG1 62 THR K OG1 1 1
ATOM 17524 C CG2 . THR K 7 60 ? 9.922 1.735 27.044 1.00 . ? 62 THR K CG2 62 THR K CG2 1 1
ATOM 17525 H H . THR K 7 60 ? 13.646 0.937 25.681 1.00 . ? 62 THR K H 62 THR K HN 1 1
ATOM 17526 H HG1 . THR K 7 60 ? 13.070 2.500 26.714 1.00 . ? 62 THR K HG1 62 THR K HG1 1 1
ATOM 17527 N N . ARG K 7 61 ? 10.913 -0.507 24.263 1.00 . ? 63 ARG K N 63 ARG K N 1 1
ATOM 17528 C CA . ARG K 7 61 ? 10.061 -1.288 23.365 1.00 . ? 63 ARG K CA 63 ARG K CA 1 1
ATOM 17529 C C . ARG K 7 61 ? 10.334 -2.784 23.513 1.00 . ? 63 ARG K C 63 ARG K C 1 1
ATOM 17530 O O . ARG K 7 61 ? 9.411 -3.600 23.491 1.00 . ? 63 ARG K O 63 ARG K O 1 1
ATOM 17531 C CB . ARG K 7 61 ? 10.245 -0.864 21.902 1.00 . ? 63 ARG K CB 63 ARG K CB 1 1
ATOM 17532 C CG . ARG K 7 61 ? 9.742 0.536 21.579 1.00 . ? 63 ARG K CG 63 ARG K CG 1 1
ATOM 17533 C CD . ARG K 7 61 ? 9.498 0.717 20.085 1.00 . ? 63 ARG K CD 63 ARG K CD 1 1
ATOM 17534 N NE . ARG K 7 61 ? 10.706 0.497 19.292 1.00 . ? 63 ARG K NE 63 ARG K NE 1 1
ATOM 17535 C CZ . ARG K 7 61 ? 10.732 -0.137 18.122 1.00 . ? 63 ARG K CZ 63 ARG K CZ 1 1
ATOM 17536 N NH1 . ARG K 7 61 ? 9.618 -0.619 17.584 1.00 . ? 63 ARG K NH1 63 ARG K NH1 1 1
ATOM 17537 N NH2 . ARG K 7 61 ? 11.880 -0.271 17.482 1.00 . ? 63 ARG K NH2 63 ARG K NH2 1 1
ATOM 17538 H H . ARG K 7 61 ? 11.524 0.166 23.885 1.00 . ? 63 ARG K H 63 ARG K HN 1 1
ATOM 17539 H HE . ARG K 7 61 ? 11.552 0.854 19.649 1.00 . ? 63 ARG K HE 63 ARG K HE 1 1
ATOM 17540 H HH11 . ARG K 7 61 ? 9.657 -1.100 16.697 1.00 . ? 63 ARG K HH11 63 ARG K HH11 1 1
ATOM 17541 H HH12 . ARG K 7 61 ? 8.730 -0.506 18.055 1.00 . ? 63 ARG K HH12 63 ARG K HH12 1 1
ATOM 17542 H HH21 . ARG K 7 61 ? 11.916 -0.745 16.604 1.00 . ? 63 ARG K HH21 63 ARG K HH21 1 1
ATOM 17543 H HH22 . ARG K 7 61 ? 12.727 0.118 17.883 1.00 . ? 63 ARG K HH22 63 ARG K HH22 1 1
ATOM 17544 N N . TYR K 7 62 ? 11.603 -3.124 23.700 1.00 . ? 64 TYR K N 64 TYR K N 1 1
ATOM 17545 C CA . TYR K 7 62 ? 12.028 -4.509 23.845 1.00 . ? 64 TYR K CA 64 TYR K CA 1 1
ATOM 17546 C C . TYR K 7 62 ? 11.458 -5.144 25.114 1.00 . ? 64 TYR K C 64 TYR K C 1 1
ATOM 17547 O O . TYR K 7 62 ? 10.780 -6.173 25.056 1.00 . ? 64 TYR K O 64 TYR K O 1 1
ATOM 17548 C CB . TYR K 7 62 ? 13.561 -4.561 23.877 1.00 . ? 64 TYR K CB 64 TYR K CB 1 1
ATOM 17549 C CG . TYR K 7 62 ? 14.163 -5.943 23.732 1.00 . ? 64 TYR K CG 64 TYR K CG 1 1
ATOM 17550 C CD1 . TYR K 7 62 ? 14.415 -6.737 24.844 1.00 . ? 64 TYR K CD1 64 TYR K CD1 1 1
ATOM 17551 C CD2 . TYR K 7 62 ? 14.493 -6.446 22.480 1.00 . ? 64 TYR K CD2 64 TYR K CD2 1 1
ATOM 17552 C CE1 . TYR K 7 62 ? 14.977 -7.993 24.715 1.00 . ? 64 TYR K CE1 64 TYR K CE1 1 1
ATOM 17553 C CE2 . TYR K 7 62 ? 15.054 -7.702 22.342 1.00 . ? 64 TYR K CE2 64 TYR K CE2 1 1
ATOM 17554 C CZ . TYR K 7 62 ? 15.294 -8.471 23.461 1.00 . ? 64 TYR K CZ 64 TYR K CZ 1 1
ATOM 17555 O OH . TYR K 7 62 ? 15.859 -9.721 23.329 1.00 . ? 64 TYR K OH 64 TYR K OH 1 1
ATOM 17556 H H . TYR K 7 62 ? 12.281 -2.417 23.744 1.00 . ? 64 TYR K H 64 TYR K HN 1 1
ATOM 17557 H HH . TYR K 7 62 ? 16.734 -9.636 22.924 1.00 . ? 64 TYR K HH 64 TYR K HH 1 1
ATOM 17558 N N . HIS K 7 63 ? 11.715 -4.517 26.255 1.00 . ? 65 HIS K N 65 HIS K N 1 1
ATOM 17559 C CA . HIS K 7 63 ? 11.255 -5.044 27.534 1.00 . ? 65 HIS K CA 65 HIS K CA 1 1
ATOM 17560 C C . HIS K 7 63 ? 9.745 -4.926 27.741 1.00 . ? 65 HIS K C 65 HIS K C 1 1
ATOM 17561 O O . HIS K 7 63 ? 9.163 -5.712 28.487 1.00 . ? 65 HIS K O 65 HIS K O 1 1
ATOM 17562 C CB . HIS K 7 63 ? 12.030 -4.441 28.706 1.00 . ? 65 HIS K CB 65 HIS K CB 1 1
ATOM 17563 C CG . HIS K 7 63 ? 13.361 -5.089 28.944 1.00 . ? 65 HIS K CG 65 HIS K CG 1 1
ATOM 17564 N ND1 . HIS K 7 63 ? 13.692 -5.781 30.092 1.00 . ? 65 HIS K ND1 65 HIS K ND1 1 1
ATOM 17565 C CD2 . HIS K 7 63 ? 14.463 -5.140 28.153 1.00 . ? 65 HIS K CD2 65 HIS K CD2 1 1
ATOM 17566 C CE1 . HIS K 7 63 ? 14.952 -6.217 29.963 1.00 . ? 65 HIS K CE1 65 HIS K CE1 1 1
ATOM 17567 N NE2 . HIS K 7 63 ? 15.467 -5.855 28.801 1.00 . ? 65 HIS K NE2 65 HIS K NE2 1 1
ATOM 17568 H H . HIS K 7 63 ? 12.233 -3.679 26.236 1.00 . ? 65 HIS K H 65 HIS K HN 1 1
ATOM 17569 H HD1 . HIS K 7 63 ? 13.107 -5.931 30.871 1.00 . ? 65 HIS K HD1 65 HIS K HD1 1 1
ATOM 17570 N N . THR K 7 64 ? 9.109 -3.953 27.093 1.00 . ? 66 THR K N 66 THR K N 1 1
ATOM 17571 C CA . THR K 7 64 ? 7.661 -3.779 27.223 1.00 . ? 66 THR K CA 66 THR K CA 1 1
ATOM 17572 C C . THR K 7 64 ? 6.916 -4.964 26.611 1.00 . ? 66 THR K C 66 THR K C 1 1
ATOM 17573 O O . THR K 7 64 ? 5.938 -5.456 27.172 1.00 . ? 66 THR K O 66 THR K O 1 1
ATOM 17574 C CB . THR K 7 64 ? 7.167 -2.465 26.577 1.00 . ? 66 THR K CB 66 THR K CB 1 1
ATOM 17575 O OG1 . THR K 7 64 ? 7.786 -1.350 27.227 1.00 . ? 66 THR K OG1 66 THR K OG1 1 1
ATOM 17576 C CG2 . THR K 7 64 ? 5.658 -2.332 26.708 1.00 . ? 66 THR K CG2 66 THR K CG2 1 1
ATOM 17577 H H . THR K 7 64 ? 9.622 -3.335 26.525 1.00 . ? 66 THR K H 66 THR K HN 1 1
ATOM 17578 H HG1 . THR K 7 64 ? 8.733 -1.358 27.046 1.00 . ? 66 THR K HG1 66 THR K HG1 1 1
ATOM 17579 N N . ARG K 7 65 ? 7.415 -5.450 25.480 1.00 . ? 67 ARG K N 67 ARG K N 1 1
ATOM 17580 C CA . ARG K 7 65 ? 6.791 -6.576 24.790 1.00 . ? 67 ARG K CA 67 ARG K CA 1 1
ATOM 17581 C C . ARG K 7 65 ? 7.057 -7.899 25.508 1.00 . ? 67 ARG K C 67 ARG K C 1 1
ATOM 17582 O O . ARG K 7 65 ? 6.487 -8.930 25.155 1.00 . ? 67 ARG K O 67 ARG K O 1 1
ATOM 17583 C CB . ARG K 7 65 ? 7.284 -6.662 23.345 1.00 . ? 67 ARG K CB 67 ARG K CB 1 1
ATOM 17584 C CG . ARG K 7 65 ? 6.958 -5.448 22.491 1.00 . ? 67 ARG K CG 67 ARG K CG 1 1
ATOM 17585 C CD . ARG K 7 65 ? 7.452 -5.648 21.073 1.00 . ? 67 ARG K CD 67 ARG K CD 1 1
ATOM 17586 N NE . ARG K 7 65 ? 7.439 -4.416 20.286 1.00 . ? 67 ARG K NE 67 ARG K NE 1 1
ATOM 17587 C CZ . ARG K 7 65 ? 8.303 -4.170 19.305 1.00 . ? 67 ARG K CZ 67 ARG K CZ 1 1
ATOM 17588 N NH1 . ARG K 7 65 ? 9.232 -5.062 19.005 1.00 . ? 67 ARG K NH1 67 ARG K NH1 1 1
ATOM 17589 N NH2 . ARG K 7 65 ? 8.254 -3.035 18.628 1.00 . ? 67 ARG K NH2 67 ARG K NH2 1 1
ATOM 17590 H H . ARG K 7 65 ? 8.223 -5.043 25.099 1.00 . ? 67 ARG K H 67 ARG K HN 1 1
ATOM 17591 H HE . ARG K 7 65 ? 6.745 -3.749 20.496 1.00 . ? 67 ARG K HE 67 ARG K HE 1 1
ATOM 17592 H HH11 . ARG K 7 65 ? 9.291 -5.920 19.516 1.00 . ? 67 ARG K HH11 67 ARG K HH11 1 1
ATOM 17593 H HH12 . ARG K 7 65 ? 9.889 -4.872 18.256 1.00 . ? 67 ARG K HH12 67 ARG K HH12 1 1
ATOM 17594 H HH21 . ARG K 7 65 ? 8.918 -2.867 17.888 1.00 . ? 67 ARG K HH21 67 ARG K HH21 1 1
ATOM 17595 H HH22 . ARG K 7 65 ? 7.560 -2.336 18.845 1.00 . ? 67 ARG K HH22 67 ARG K HH22 1 1
ATOM 17596 N N . ARG K 7 66 ? 7.928 -7.868 26.510 1.00 . ? 68 ARG K N 68 ARG K N 1 1
ATOM 17597 C CA . ARG K 7 66 ? 8.266 -9.071 27.267 1.00 . ? 68 ARG K CA 68 ARG K CA 1 1
ATOM 17598 C C . ARG K 7 66 ? 7.775 -8.982 28.709 1.00 . ? 68 ARG K C 68 ARG K C 1 1
ATOM 17599 O O . ARG K 7 66 ? 7.751 -9.985 29.425 1.00 . ? 68 ARG K O 68 ARG K O 1 1
ATOM 17600 C CB . ARG K 7 66 ? 9.777 -9.325 27.243 1.00 . ? 68 ARG K CB 68 ARG K CB 1 1
ATOM 17601 C CG . ARG K 7 66 ? 10.240 -10.267 26.143 1.00 . ? 68 ARG K CG 68 ARG K CG 1 1
ATOM 17602 C CD . ARG K 7 66 ? 10.252 -9.583 24.785 1.00 . ? 68 ARG K CD 68 ARG K CD 1 1
ATOM 17603 N NE . ARG K 7 66 ? 10.580 -10.513 23.708 1.00 . ? 68 ARG K NE 68 ARG K NE 1 1
ATOM 17604 C CZ . ARG K 7 66 ? 11.100 -10.152 22.537 1.00 . ? 68 ARG K CZ 68 ARG K CZ 1 1
ATOM 17605 N NH1 . ARG K 7 66 ? 11.355 -8.874 22.279 1.00 . ? 68 ARG K NH1 68 ARG K NH1 1 1
ATOM 17606 N NH2 . ARG K 7 66 ? 11.361 -11.073 21.619 1.00 . ? 68 ARG K NH2 68 ARG K NH2 1 1
ATOM 17607 H H . ARG K 7 66 ? 8.350 -7.017 26.748 1.00 . ? 68 ARG K H 68 ARG K HN 1 1
ATOM 17608 H HE . ARG K 7 66 ? 10.399 -11.467 23.869 1.00 . ? 68 ARG K HE 68 ARG K HE 1 1
ATOM 17609 H HH11 . ARG K 7 66 ? 11.157 -8.170 22.962 1.00 . ? 68 ARG K HH11 68 ARG K HH11 1 1
ATOM 17610 H HH12 . ARG K 7 66 ? 11.747 -8.606 21.392 1.00 . ? 68 ARG K HH12 68 ARG K HH12 1 1
ATOM 17611 H HH21 . ARG K 7 66 ? 11.168 -12.042 21.802 1.00 . ? 68 ARG K HH21 68 ARG K HH21 1 1
ATOM 17612 H HH22 . ARG K 7 66 ? 11.755 -10.808 20.734 1.00 . ? 68 ARG K HH22 68 ARG K HH22 1 1
ATOM 17613 N N . ASN K 7 67 ? 7.384 -7.777 29.119 1.00 . ? 69 ASN K N 69 ASN K N 1 1
ATOM 17614 C CA . ASN K 7 67 ? 6.900 -7.524 30.477 1.00 . ? 69 ASN K CA 69 ASN K CA 1 1
ATOM 17615 C C . ASN K 7 67 ? 7.959 -7.874 31.517 1.00 . ? 69 ASN K C 69 ASN K C 1 1
ATOM 17616 O O . ASN K 7 67 ? 7.693 -8.603 32.474 1.00 . ? 69 ASN K O 69 ASN K O 1 1
ATOM 17617 C CB . ASN K 7 67 ? 5.583 -8.258 30.765 1.00 . ? 69 ASN K CB 69 ASN K CB 1 1
ATOM 17618 C CG . ASN K 7 67 ? 4.389 -7.615 30.087 1.00 . ? 69 ASN K CG 69 ASN K CG 1 1
ATOM 17619 O OD1 . ASN K 7 67 ? 3.972 -8.032 29.007 1.00 . ? 69 ASN K OD1 69 ASN K OD1 1 1
ATOM 17620 N ND2 . ASN K 7 67 ? 3.836 -6.591 30.715 1.00 . ? 69 ASN K ND2 69 ASN K ND2 1 1
ATOM 17621 H H . ASN K 7 67 ? 7.423 -7.029 28.489 1.00 . ? 69 ASN K H 69 ASN K HN 1 1
ATOM 17622 H HD21 . ASN K 7 67 ? 4.223 -6.310 31.572 1.00 . ? 69 ASN K HD21 69 ASN K HD21 1 1
ATOM 17623 H HD22 . ASN K 7 67 ? 3.064 -6.149 30.297 1.00 . ? 69 ASN K HD22 69 ASN K HD22 1 1
ATOM 17624 N N . SER K 7 68 ? 9.167 -7.360 31.309 1.00 . ? 70 SER K N 70 SER K N 1 1
ATOM 17625 C CA . SER K 7 68 ? 10.277 -7.609 32.215 1.00 . ? 70 SER K CA 70 SER K CA 1 1
ATOM 17626 C C . SER K 7 68 ? 11.058 -6.321 32.478 1.00 . ? 70 SER K C 70 SER K C 1 1
ATOM 17627 O O . SER K 7 68 ? 12.290 -6.305 32.464 1.00 . ? 70 SER K O 70 SER K O 1 1
ATOM 17628 C CB . SER K 7 68 ? 11.192 -8.676 31.616 1.00 . ? 70 SER K CB 70 SER K CB 1 1
ATOM 17629 O OG . SER K 7 68 ? 11.339 -8.491 30.216 1.00 . ? 70 SER K OG 70 SER K OG 1 1
ATOM 17630 H H . SER K 7 68 ? 9.321 -6.809 30.514 1.00 . ? 70 SER K H 70 SER K HN 1 1
ATOM 17631 H HG . SER K 7 68 ? 12.213 -8.807 29.946 1.00 . ? 70 SER K HG 70 SER K HG 1 1
ATOM 17632 N N . LEU K 7 69 ? 10.329 -5.245 32.726 1.00 . ? 71 LEU K N 71 LEU K N 1 1
ATOM 17633 C CA . LEU K 7 69 ? 10.937 -3.947 32.982 1.00 . ? 71 LEU K CA 71 LEU K CA 1 1
ATOM 17634 C C . LEU K 7 69 ? 11.375 -3.823 34.438 1.00 . ? 71 LEU K C 71 LEU K C 1 1
ATOM 17635 O O . LEU K 7 69 ? 12.466 -3.332 34.729 1.00 . ? 71 LEU K O 71 LEU K O 1 1
ATOM 17636 C CB . LEU K 7 69 ? 9.953 -2.828 32.635 1.00 . ? 71 LEU K CB 71 LEU K CB 1 1
ATOM 17637 C CG . LEU K 7 69 ? 9.580 -2.692 31.158 1.00 . ? 71 LEU K CG 71 LEU K CG 1 1
ATOM 17638 C CD1 . LEU K 7 69 ? 8.148 -2.203 31.006 1.00 . ? 71 LEU K CD1 71 LEU K CD1 1 1
ATOM 17639 C CD2 . LEU K 7 69 ? 10.539 -1.750 30.448 1.00 . ? 71 LEU K CD2 71 LEU K CD2 1 1
ATOM 17640 H H . LEU K 7 69 ? 9.352 -5.328 32.754 1.00 . ? 71 LEU K H 71 LEU K HN 1 1
ATOM 17641 N N . VAL K 7 70 ? 10.524 -4.287 35.343 1.00 . ? 72 VAL K N 72 VAL K N 1 1
ATOM 17642 C CA . VAL K 7 70 ? 10.804 -4.218 36.772 1.00 . ? 72 VAL K CA 72 VAL K CA 1 1
ATOM 17643 C C . VAL K 7 70 ? 11.948 -5.147 37.178 1.00 . ? 72 VAL K C 72 VAL K C 1 1
ATOM 17644 O O . VAL K 7 70 ? 11.980 -6.317 36.794 1.00 . ? 72 VAL K O 72 VAL K O 1 1
ATOM 17645 C CB . VAL K 7 70 ? 9.550 -4.544 37.618 1.00 . ? 72 VAL K CB 72 VAL K CB 1 1
ATOM 17646 C CG1 . VAL K 7 70 ? 9.824 -4.334 39.103 1.00 . ? 72 VAL K CG1 72 VAL K CG1 1 1
ATOM 17647 C CG2 . VAL K 7 70 ? 8.369 -3.698 37.169 1.00 . ? 72 VAL K CG2 72 VAL K CG2 1 1
ATOM 17648 H H . VAL K 7 70 ? 9.684 -4.693 35.041 1.00 . ? 72 VAL K H 72 VAL K HN 1 1
ATOM 17649 N N . ASN K 7 71 ? 12.883 -4.605 37.951 1.00 . ? 73 ASN K N 73 ASN K N 1 1
ATOM 17650 C CA . ASN K 7 71 ? 14.028 -5.361 38.441 1.00 . ? 73 ASN K CA 73 ASN K CA 1 1
ATOM 17651 C C . ASN K 7 71 ? 13.592 -6.185 39.646 1.00 . ? 73 ASN K C 73 ASN K C 1 1
ATOM 17652 O O . ASN K 7 71 ? 13.567 -5.693 40.776 1.00 . ? 73 ASN K O 73 ASN K O 1 1
ATOM 17653 C CB . ASN K 7 71 ? 15.164 -4.405 38.833 1.00 . ? 73 ASN K CB 73 ASN K CB 1 1
ATOM 17654 C CG . ASN K 7 71 ? 16.473 -5.108 39.159 1.00 . ? 73 ASN K CG 73 ASN K CG 1 1
ATOM 17655 O OD1 . ASN K 7 71 ? 16.491 -6.235 39.659 1.00 . ? 73 ASN K OD1 73 ASN K OD1 1 1
ATOM 17656 N ND2 . ASN K 7 71 ? 17.581 -4.438 38.890 1.00 . ? 73 ASN K ND2 73 ASN K ND2 1 1
ATOM 17657 H H . ASN K 7 71 ? 12.795 -3.659 38.209 1.00 . ? 73 ASN K H 73 ASN K HN 1 1
ATOM 17658 H HD21 . ASN K 7 71 ? 17.499 -3.536 38.503 1.00 . ? 73 ASN K HD21 73 ASN K HD21 1 1
ATOM 17659 H HD22 . ASN K 7 71 ? 18.440 -4.866 39.084 1.00 . ? 73 ASN K HD22 73 ASN K HD22 1 1
ATOM 17660 N N . VAL K 7 72 ? 13.239 -7.436 39.387 1.00 . ? 74 VAL K N 74 VAL K N 1 1
ATOM 17661 C CA . VAL K 7 72 ? 12.766 -8.348 40.422 1.00 . ? 74 VAL K CA 74 VAL K CA 1 1
ATOM 17662 C C . VAL K 7 72 ? 13.783 -8.536 41.546 1.00 . ? 74 VAL K C 74 VAL K C 1 1
ATOM 17663 O O . VAL K 7 72 ? 13.411 -8.593 42.721 1.00 . ? 74 VAL K O 74 VAL K O 1 1
ATOM 17664 C CB . VAL K 7 72 ? 12.385 -9.723 39.834 1.00 . ? 74 VAL K CB 74 VAL K CB 1 1
ATOM 17665 C CG1 . VAL K 7 72 ? 11.635 -10.557 40.859 1.00 . ? 74 VAL K CG1 74 VAL K CG1 1 1
ATOM 17666 C CG2 . VAL K 7 72 ? 11.557 -9.553 38.569 1.00 . ? 74 VAL K CG2 74 VAL K CG2 1 1
ATOM 17667 H H . VAL K 7 72 ? 13.293 -7.758 38.462 1.00 . ? 74 VAL K H 74 VAL K HN 1 1
ATOM 17668 N N . GLU K 7 73 ? 15.063 -8.623 41.195 1.00 . ? 75 GLU K N 75 GLU K N 1 1
ATOM 17669 C CA . GLU K 7 73 ? 16.108 -8.811 42.196 1.00 . ? 75 GLU K CA 75 GLU K CA 1 1
ATOM 17670 C C . GLU K 7 73 ? 16.122 -7.666 43.204 1.00 . ? 75 GLU K C 75 GLU K C 1 1
ATOM 17671 O O . GLU K 7 73 ? 16.067 -7.892 44.415 1.00 . ? 75 GLU K O 75 GLU K O 1 1
ATOM 17672 C CB . GLU K 7 73 ? 17.489 -8.964 41.555 1.00 . ? 75 GLU K CB 75 GLU K CB 1 1
ATOM 17673 C CG . GLU K 7 73 ? 18.513 -9.615 42.476 1.00 . ? 75 GLU K CG 75 GLU K CG 1 1
ATOM 17674 C CD . GLU K 7 73 ? 19.920 -9.605 41.916 1.00 . ? 75 GLU K CD 75 GLU K CD 1 1
ATOM 17675 O OE1 . GLU K 7 73 ? 20.124 -10.119 40.799 1.00 . ? 75 GLU K OE1 75 GLU K OE1 1 1
ATOM 17676 O OE2 . GLU K 7 73 ? 20.833 -9.103 42.605 1.00 . ? 75 GLU K OE2 75 GLU K OE2 1 1
ATOM 17677 H H . GLU K 7 73 ? 15.311 -8.562 40.244 1.00 . ? 75 GLU K H 75 GLU K HN 1 1
ATOM 17678 N N . LEU K 7 74 ? 16.180 -6.440 42.697 1.00 . ? 76 LEU K N 76 LEU K N 1 1
ATOM 17679 C CA . LEU K 7 74 ? 16.204 -5.262 43.552 1.00 . ? 76 LEU K CA 76 LEU K CA 1 1
ATOM 17680 C C . LEU K 7 74 ? 14.887 -5.106 44.309 1.00 . ? 76 LEU K C 76 LEU K C 1 1
ATOM 17681 O O . LEU K 7 74 ? 14.881 -4.766 45.492 1.00 . ? 76 LEU K O 76 LEU K O 1 1
ATOM 17682 C CB . LEU K 7 74 ? 16.516 -4.003 42.738 1.00 . ? 76 LEU K CB 76 LEU K CB 1 1
ATOM 17683 C CG . LEU K 7 74 ? 16.807 -2.734 43.542 1.00 . ? 76 LEU K CG 76 LEU K CG 1 1
ATOM 17684 C CD1 . LEU K 7 74 ? 17.945 -2.966 44.524 1.00 . ? 76 LEU K CD1 76 LEU K CD1 1 1
ATOM 17685 C CD2 . LEU K 7 74 ? 17.132 -1.576 42.612 1.00 . ? 76 LEU K CD2 76 LEU K CD2 1 1
ATOM 17686 H H . LEU K 7 74 ? 16.211 -6.325 41.720 1.00 . ? 76 LEU K H 76 LEU K HN 1 1
ATOM 17687 N N . TRP K 7 75 ? 13.780 -5.373 43.623 1.00 . ? 77 TRP K N 77 TRP K N 1 1
ATOM 17688 C CA . TRP K 7 75 ? 12.451 -5.277 44.219 1.00 . ? 77 TRP K CA 77 TRP K CA 1 1
ATOM 17689 C C . TRP K 7 75 ? 12.353 -6.161 45.461 1.00 . ? 77 TRP K C 77 TRP K C 1 1
ATOM 17690 O O . TRP K 7 75 ? 11.840 -5.741 46.501 1.00 . ? 77 TRP K O 77 TRP K O 1 1
ATOM 17691 C CB . TRP K 7 75 ? 11.393 -5.681 43.182 1.00 . ? 77 TRP K CB 77 TRP K CB 1 1
ATOM 17692 C CG . TRP K 7 75 ? 9.966 -5.593 43.647 1.00 . ? 77 TRP K CG 77 TRP K CG 1 1
ATOM 17693 C CD1 . TRP K 7 75 ? 8.989 -6.527 43.453 1.00 . ? 77 TRP K CD1 77 TRP K CD1 1 1
ATOM 17694 C CD2 . TRP K 7 75 ? 9.352 -4.518 44.375 1.00 . ? 77 TRP K CD2 77 TRP K CD2 1 1
ATOM 17695 N NE1 . TRP K 7 75 ? 7.809 -6.102 44.007 1.00 . ? 77 TRP K NE1 77 TRP K NE1 1 1
ATOM 17696 C CE2 . TRP K 7 75 ? 8.002 -4.873 44.581 1.00 . ? 77 TRP K CE2 77 TRP K CE2 1 1
ATOM 17697 C CE3 . TRP K 7 75 ? 9.806 -3.292 44.872 1.00 . ? 77 TRP K CE3 77 TRP K CE3 1 1
ATOM 17698 C CZ2 . TRP K 7 75 ? 7.108 -4.048 45.261 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 1 1
ATOM 17699 C CZ3 . TRP K 7 75 ? 8.918 -2.479 45.546 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 1 1
ATOM 17700 C CH2 . TRP K 7 75 ? 7.584 -2.858 45.734 1.00 . ? 77 TRP K CH2 77 TRP K CH2 1 1
ATOM 17701 H H . TRP K 7 75 ? 13.859 -5.639 42.680 1.00 . ? 77 TRP K H 77 TRP K HN 1 1
ATOM 17702 H HE1 . TRP K 7 75 ? 6.963 -6.602 43.997 1.00 . ? 77 TRP K HE1 77 TRP K HE1 1 1
ATOM 17703 N N . THR K 7 76 ? 12.874 -7.376 45.350 1.00 . ? 78 THR K N 78 THR K N 1 1
ATOM 17704 C CA . THR K 7 76 ? 12.859 -8.320 46.457 1.00 . ? 78 THR K CA 78 THR K CA 1 1
ATOM 17705 C C . THR K 7 76 ? 13.724 -7.821 47.618 1.00 . ? 78 THR K C 78 THR K C 1 1
ATOM 17706 O O . THR K 7 76 ? 13.369 -7.994 48.782 1.00 . ? 78 THR K O 78 THR K O 1 1
ATOM 17707 C CB . THR K 7 76 ? 13.332 -9.718 46.008 1.00 . ? 78 THR K CB 78 THR K CB 1 1
ATOM 17708 O OG1 . THR K 7 76 ? 12.609 -10.106 44.830 1.00 . ? 78 THR K OG1 78 THR K OG1 1 1
ATOM 17709 C CG2 . THR K 7 76 ? 13.090 -10.749 47.100 1.00 . ? 78 THR K CG2 78 THR K CG2 1 1
ATOM 17710 H H . THR K 7 76 ? 13.272 -7.648 44.495 1.00 . ? 78 THR K H 78 THR K HN 1 1
ATOM 17711 H HG1 . THR K 7 76 ? 12.997 -9.674 44.057 1.00 . ? 78 THR K HG1 78 THR K HG1 1 1
ATOM 17712 N N . ILE K 7 77 ? 14.850 -7.187 47.295 1.00 . ? 79 ILE K N 79 ILE K N 1 1
ATOM 17713 C CA . ILE K 7 77 ? 15.749 -6.663 48.319 1.00 . ? 79 ILE K CA 79 ILE K CA 1 1
ATOM 17714 C C . ILE K 7 77 ? 15.055 -5.564 49.123 1.00 . ? 79 ILE K C 79 ILE K C 1 1
ATOM 17715 O O . ILE K 7 77 ? 15.192 -5.490 50.347 1.00 . ? 79 ILE K O 79 ILE K O 1 1
ATOM 17716 C CB . ILE K 7 77 ? 17.056 -6.111 47.707 1.00 . ? 79 ILE K CB 79 ILE K CB 1 1
ATOM 17717 C CG1 . ILE K 7 77 ? 17.811 -7.223 46.974 1.00 . ? 79 ILE K CG1 79 ILE K CG1 1 1
ATOM 17718 C CG2 . ILE K 7 77 ? 17.939 -5.487 48.781 1.00 . ? 79 ILE K CG2 79 ILE K CG2 1 1
ATOM 17719 C CD1 . ILE K 7 77 ? 19.031 -6.745 46.217 1.00 . ? 79 ILE K CD1 79 ILE K CD1 1 1
ATOM 17720 H H . ILE K 7 77 ? 15.077 -7.062 46.347 1.00 . ? 79 ILE K H 79 ILE K HN 1 1
ATOM 17721 N N . ILE K 7 78 ? 14.293 -4.730 48.427 1.00 . ? 80 ILE K N 80 ILE K N 1 1
ATOM 17722 C CA . ILE K 7 78 ? 13.568 -3.636 49.063 1.00 . ? 80 ILE K CA 80 ILE K CA 1 1
ATOM 17723 C C . ILE K 7 78 ? 12.447 -4.164 49.959 1.00 . ? 80 ILE K C 80 ILE K C 1 1
ATOM 17724 O O . ILE K 7 78 ? 12.330 -3.767 51.119 1.00 . ? 80 ILE K O 80 ILE K O 1 1
ATOM 17725 C CB . ILE K 7 78 ? 12.981 -2.659 48.019 1.00 . ? 80 ILE K CB 80 ILE K CB 1 1
ATOM 17726 C CG1 . ILE K 7 78 ? 14.097 -2.126 47.116 1.00 . ? 80 ILE K CG1 80 ILE K CG1 1 1
ATOM 17727 C CG2 . ILE K 7 78 ? 12.257 -1.506 48.702 1.00 . ? 80 ILE K CG2 80 ILE K CG2 1 1
ATOM 17728 C CD1 . ILE K 7 78 ? 13.598 -1.480 45.844 1.00 . ? 80 ILE K CD1 80 ILE K CD1 1 1
ATOM 17729 H H . ILE K 7 78 ? 14.218 -4.851 47.453 1.00 . ? 80 ILE K H 80 ILE K HN 1 1
ATOM 17730 N N . GLN K 7 79 ? 11.642 -5.075 49.424 1.00 . ? 81 GLN K N 81 GLN K N 1 1
ATOM 17731 C CA . GLN K 7 79 ? 10.528 -5.650 50.177 1.00 . ? 81 GLN K CA 81 GLN K CA 1 1
ATOM 17732 C C . GLN K 7 79 ? 11.008 -6.415 51.409 1.00 . ? 81 GLN K C 81 GLN K C 1 1
ATOM 17733 O O . GLN K 7 79 ? 10.301 -6.494 52.411 1.00 . ? 81 GLN K O 81 GLN K O 1 1
ATOM 17734 C CB . GLN K 7 79 ? 9.679 -6.564 49.295 1.00 . ? 81 GLN K CB 81 GLN K CB 1 1
ATOM 17735 C CG . GLN K 7 79 ? 8.963 -5.850 48.162 1.00 . ? 81 GLN K CG 81 GLN K CG 1 1
ATOM 17736 C CD . GLN K 7 79 ? 7.609 -6.458 47.859 1.00 . ? 81 GLN K CD 81 GLN K CD 1 1
ATOM 17737 O OE1 . GLN K 7 79 ? 7.488 -7.391 47.063 1.00 . ? 81 GLN K OE1 81 GLN K OE1 1 1
ATOM 17738 N NE2 . GLN K 7 79 ? 6.577 -5.934 48.496 1.00 . ? 81 GLN K NE2 81 GLN K NE2 1 1
ATOM 17739 H H . GLN K 7 79 ? 11.793 -5.364 48.497 1.00 . ? 81 GLN K H 81 GLN K HN 1 1
ATOM 17740 H HE21 . GLN K 7 79 ? 6.746 -5.198 49.118 1.00 . ? 81 GLN K HE21 81 GLN K HE21 1 1
ATOM 17741 H HE22 . GLN K 7 79 ? 5.685 -6.301 48.315 1.00 . ? 81 GLN K HE22 81 GLN K HE22 1 1
ATOM 17742 N N . LYS K 7 80 ? 12.206 -6.982 51.324 1.00 . ? 82 LYS K N 82 LYS K N 1 1
ATOM 17743 C CA . LYS K 7 80 ? 12.782 -7.736 52.431 1.00 . ? 82 LYS K CA 82 LYS K CA 1 1
ATOM 17744 C C . LYS K 7 80 ? 13.172 -6.814 53.585 1.00 . ? 82 LYS K C 82 LYS K C 1 1
ATOM 17745 O O . LYS K 7 80 ? 13.007 -7.162 54.754 1.00 . ? 82 LYS K O 82 LYS K O 1 1
ATOM 17746 C CB . LYS K 7 80 ? 14.013 -8.520 51.943 1.00 . ? 82 LYS K CB 82 LYS K CB 1 1
ATOM 17747 C CG . LYS K 7 80 ? 14.942 -9.010 53.049 1.00 . ? 82 LYS K CG 82 LYS K CG 1 1
ATOM 17748 C CD . LYS K 7 80 ? 16.272 -9.495 52.490 1.00 . ? 82 LYS K CD 82 LYS K CD 1 1
ATOM 17749 C CE . LYS K 7 80 ? 17.345 -9.542 53.570 1.00 . ? 82 LYS K CE 82 LYS K CE 1 1
ATOM 17750 N NZ . LYS K 7 80 ? 17.600 -10.925 54.064 1.00 . ? 82 LYS K NZ 82 LYS K NZ 1 1
ATOM 17751 H H . LYS K 7 80 ? 12.714 -6.898 50.490 1.00 . ? 82 LYS K H 82 LYS K HN 1 1
ATOM 17752 H HZ1 . LYS K 7 80 ? 16.741 -11.505 53.974 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 1 1
ATOM 17753 H HZ2 . LYS K 7 80 ? 17.880 -10.899 55.064 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 1 1
ATOM 17754 H HZ3 . LYS K 7 80 ? 18.367 -11.371 53.513 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 1 1
ATOM 17755 N N . HIS K 7 81 ? 13.665 -5.632 53.251 1.00 . ? 83 HIS K N 83 HIS K N 1 1
ATOM 17756 C CA . HIS K 7 81 ? 14.106 -4.680 54.261 1.00 . ? 83 HIS K CA 83 HIS K CA 1 1
ATOM 17757 C C . HIS K 7 81 ? 13.002 -3.737 54.733 1.00 . ? 83 HIS K C 83 HIS K C 1 1
ATOM 17758 O O . HIS K 7 81 ? 12.871 -3.494 55.930 1.00 . ? 83 HIS K O 83 HIS K O 1 1
ATOM 17759 C CB . HIS K 7 81 ? 15.332 -3.902 53.781 1.00 . ? 83 HIS K CB 83 HIS K CB 1 1
ATOM 17760 C CG . HIS K 7 81 ? 16.563 -4.750 53.647 1.00 . ? 83 HIS K CG 83 HIS K CG 1 1
ATOM 17761 N ND1 . HIS K 7 81 ? 16.965 -5.342 52.470 1.00 . ? 83 HIS K ND1 83 HIS K ND1 1 1
ATOM 17762 C CD2 . HIS K 7 81 ? 17.479 -5.117 54.578 1.00 . ? 83 HIS K CD2 83 HIS K CD2 1 1
ATOM 17763 C CE1 . HIS K 7 81 ? 18.085 -6.035 52.717 1.00 . ? 83 HIS K CE1 83 HIS K CE1 1 1
ATOM 17764 N NE2 . HIS K 7 81 ? 18.439 -5.932 53.984 1.00 . ? 83 HIS K NE2 83 HIS K NE2 1 1
ATOM 17765 H H . HIS K 7 81 ? 13.730 -5.390 52.303 1.00 . ? 83 HIS K H 83 HIS K HN 1 1
ATOM 17766 H HD1 . HIS K 7 81 ? 16.504 -5.273 51.602 1.00 . ? 83 HIS K HD1 83 HIS K HD1 1 1
ATOM 17767 N N . TYR K 7 82 ? 12.209 -3.210 53.808 1.00 . ? 84 TYR K N 84 TYR K N 1 1
ATOM 17768 C CA . TYR K 7 82 ? 11.133 -2.288 54.174 1.00 . ? 84 TYR K CA 84 TYR K CA 1 1
ATOM 17769 C C . TYR K 7 82 ? 9.775 -2.766 53.663 1.00 . ? 84 TYR K C 84 TYR K C 1 1
ATOM 17770 O O . TYR K 7 82 ? 9.273 -2.270 52.654 1.00 . ? 84 TYR K O 84 TYR K O 1 1
ATOM 17771 C CB . TYR K 7 82 ? 11.422 -0.872 53.656 1.00 . ? 84 TYR K CB 84 TYR K CB 1 1
ATOM 17772 C CG . TYR K 7 82 ? 12.683 -0.254 54.215 1.00 . ? 84 TYR K CG 84 TYR K CG 1 1
ATOM 17773 C CD1 . TYR K 7 82 ? 12.827 -0.029 55.578 1.00 . ? 84 TYR K CD1 84 TYR K CD1 1 1
ATOM 17774 C CD2 . TYR K 7 82 ? 13.734 0.094 53.380 1.00 . ? 84 TYR K CD2 84 TYR K CD2 1 1
ATOM 17775 C CE1 . TYR K 7 82 ? 13.985 0.524 56.094 1.00 . ? 84 TYR K CE1 84 TYR K CE1 1 1
ATOM 17776 C CE2 . TYR K 7 82 ? 14.895 0.650 53.885 1.00 . ? 84 TYR K CE2 84 TYR K CE2 1 1
ATOM 17777 C CZ . TYR K 7 82 ? 15.016 0.861 55.241 1.00 . ? 84 TYR K CZ 84 TYR K CZ 1 1
ATOM 17778 O OH . TYR K 7 82 ? 16.177 1.401 55.749 1.00 . ? 84 TYR K OH 84 TYR K OH 1 1
ATOM 17779 H H . TYR K 7 82 ? 12.342 -3.444 52.861 1.00 . ? 84 TYR K H 84 TYR K HN 1 1
ATOM 17780 H HH . TYR K 7 82 ? 16.590 0.759 56.338 1.00 . ? 84 TYR K HH 84 TYR K HH 1 1
ATOM 17781 N N . PRO K 7 83 ? 9.154 -3.734 54.358 1.00 . ? 85 PRO K N 85 PRO K N 1 1
ATOM 17782 C CA . PRO K 7 83 ? 7.843 -4.271 53.973 1.00 . ? 85 PRO K CA 85 PRO K CA 1 1
ATOM 17783 C C . PRO K 7 83 ? 6.723 -3.269 54.256 1.00 . ? 85 PRO K C 85 PRO K C 1 1
ATOM 17784 O O . PRO K 7 83 ? 5.764 -3.152 53.489 1.00 . ? 85 PRO K O 85 PRO K O 1 1
ATOM 17785 C CB . PRO K 7 83 ? 7.679 -5.512 54.871 1.00 . ? 85 PRO K CB 85 PRO K CB 1 1
ATOM 17786 C CG . PRO K 7 83 ? 9.014 -5.733 55.504 1.00 . ? 85 PRO K CG 85 PRO K CG 1 1
ATOM 17787 C CD . PRO K 7 83 ? 9.674 -4.390 55.564 1.00 . ? 85 PRO K CD 85 PRO K CD 1 1
ATOM 17788 N N . ARG K 7 84 ? 6.871 -2.537 55.355 1.00 . ? 86 ARG K N 86 ARG K N 1 1
ATOM 17789 C CA . ARG K 7 84 ? 5.890 -1.542 55.771 1.00 . ? 86 ARG K CA 86 ARG K CA 1 1
ATOM 17790 C C . ARG K 7 84 ? 5.780 -0.415 54.745 1.00 . ? 86 ARG K C 86 ARG K C 1 1
ATOM 17791 O O . ARG K 7 84 ? 4.687 -0.075 54.291 1.00 . ? 86 ARG K O 86 ARG K O 1 1
ATOM 17792 C CB . ARG K 7 84 ? 6.293 -0.966 57.131 1.00 . ? 86 ARG K CB 86 ARG K CB 1 1
ATOM 17793 C CG . ARG K 7 84 ? 5.355 0.101 57.667 1.00 . ? 86 ARG K CG 86 ARG K CG 1 1
ATOM 17794 C CD . ARG K 7 84 ? 6.095 1.057 58.586 1.00 . ? 86 ARG K CD 86 ARG K CD 1 1
ATOM 17795 N NE . ARG K 7 84 ? 5.186 1.939 59.314 1.00 . ? 86 ARG K NE 86 ARG K NE 1 1
ATOM 17796 C CZ . ARG K 7 84 ? 5.130 3.257 59.147 1.00 . ? 86 ARG K CZ 86 ARG K CZ 1 1
ATOM 17797 N NH1 . ARG K 7 84 ? 5.928 3.858 58.270 1.00 . ? 86 ARG K NH1 86 ARG K NH1 1 1
ATOM 17798 N NH2 . ARG K 7 84 ? 4.273 3.979 59.863 1.00 . ? 86 ARG K NH2 86 ARG K NH2 1 1
ATOM 17799 H H . ARG K 7 84 ? 7.674 -2.670 55.905 1.00 . ? 86 ARG K H 86 ARG K HN 1 1
ATOM 17800 H HE . ARG K 7 84 ? 4.585 1.522 59.971 1.00 . ? 86 ARG K HE 86 ARG K HE 1 1
ATOM 17801 H HH11 . ARG K 7 84 ? 5.881 4.852 58.152 1.00 . ? 86 ARG K HH11 86 ARG K HH11 1 1
ATOM 17802 H HH12 . ARG K 7 84 ? 6.586 3.320 57.716 1.00 . ? 86 ARG K HH12 86 ARG K HH12 1 1
ATOM 17803 H HH21 . ARG K 7 84 ? 4.225 4.976 59.740 1.00 . ? 86 ARG K HH21 86 ARG K HH21 1 1
ATOM 17804 H HH22 . ARG K 7 84 ? 3.668 3.532 60.529 1.00 . ? 86 ARG K HH22 86 ARG K HH22 1 1
ATOM 17805 N N . GLU K 7 85 ? 6.927 0.135 54.372 1.00 . ? 87 GLU K N 87 GLU K N 1 1
ATOM 17806 C CA . GLU K 7 85 ? 6.996 1.232 53.413 1.00 . ? 87 GLU K CA 87 GLU K CA 1 1
ATOM 17807 C C . GLU K 7 85 ? 6.419 0.849 52.054 1.00 . ? 87 GLU K C 87 GLU K C 1 1
ATOM 17808 O O . GLU K 7 85 ? 5.863 1.692 51.350 1.00 . ? 87 GLU K O 87 GLU K O 1 1
ATOM 17809 C CB . GLU K 7 85 ? 8.439 1.720 53.270 1.00 . ? 87 GLU K CB 87 GLU K CB 1 1
ATOM 17810 C CG . GLU K 7 85 ? 8.869 2.718 54.338 1.00 . ? 87 GLU K CG 87 GLU K CG 1 1
ATOM 17811 C CD . GLU K 7 85 ? 8.541 2.267 55.751 1.00 . ? 87 GLU K CD 87 GLU K CD 1 1
ATOM 17812 O OE1 . GLU K 7 85 ? 9.074 1.223 56.189 1.00 . ? 87 GLU K OE1 87 GLU K OE1 1 1
ATOM 17813 O OE2 . GLU K 7 85 ? 7.761 2.962 56.435 1.00 . ? 87 GLU K OE2 87 GLU K OE2 1 1
ATOM 17814 H H . GLU K 7 85 ? 7.760 -0.196 54.768 1.00 . ? 87 GLU K H 87 GLU K HN 1 1
ATOM 17815 N N . CYS K 7 86 ? 6.535 -0.424 51.695 1.00 . ? 88 CYS K N 88 CYS K N 1 1
ATOM 17816 C CA . CYS K 7 86 ? 6.012 -0.902 50.419 1.00 . ? 88 CYS K CA 88 CYS K CA 1 1
ATOM 17817 C C . CYS K 7 86 ? 4.487 -0.994 50.449 1.00 . ? 88 CYS K C 88 CYS K C 1 1
ATOM 17818 O O . CYS K 7 86 ? 3.833 -0.972 49.408 1.00 . ? 88 CYS K O 88 CYS K O 1 1
ATOM 17819 C CB . CYS K 7 86 ? 6.623 -2.254 50.049 1.00 . ? 88 CYS K CB 88 CYS K CB 1 1
ATOM 17820 S SG . CYS K 7 86 ? 8.417 -2.225 49.831 1.00 . ? 88 CYS K SG 88 CYS K SG 1 1
ATOM 17821 H H . CYS K 7 86 ? 6.987 -1.054 52.296 1.00 . ? 88 CYS K H 88 CYS K HN 1 1
ATOM 17822 H HG . CYS K 7 86 ? 8.976 -2.253 51.038 1.00 . ? 88 CYS K HG 88 CYS K HG 1 1
ATOM 17823 N N . LYS K 7 87 ? 3.924 -1.084 51.647 1.00 . ? 89 LYS K N 89 LYS K N 1 1
ATOM 17824 C CA . LYS K 7 87 ? 2.477 -1.177 51.800 1.00 . ? 89 LYS K CA 89 LYS K CA 1 1
ATOM 17825 C C . LYS K 7 87 ? 1.843 0.210 51.867 1.00 . ? 89 LYS K C 89 LYS K C 1 1
ATOM 17826 O O . LYS K 7 87 ? 0.677 0.386 51.513 1.00 . ? 89 LYS K O 89 LYS K O 1 1
ATOM 17827 C CB . LYS K 7 87 ? 2.111 -1.984 53.049 1.00 . ? 89 LYS K CB 89 LYS K CB 1 1
ATOM 17828 C CG . LYS K 7 87 ? 2.614 -3.417 53.035 1.00 . ? 89 LYS K CG 89 LYS K CG 1 1
ATOM 17829 C CD . LYS K 7 87 ? 2.300 -4.128 54.338 1.00 . ? 89 LYS K CD 89 LYS K CD 1 1
ATOM 17830 C CE . LYS K 7 87 ? 3.041 -5.450 54.438 1.00 . ? 89 LYS K CE 89 LYS K CE 1 1
ATOM 17831 N NZ . LYS K 7 87 ? 2.760 -6.144 55.721 1.00 . ? 89 LYS K NZ 89 LYS K NZ 1 1
ATOM 17832 H H . LYS K 7 87 ? 4.493 -1.085 52.446 1.00 . ? 89 LYS K H 89 LYS K HN 1 1
ATOM 17833 H HZ1 . LYS K 7 87 ? 2.860 -5.482 56.518 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 1 1
ATOM 17834 H HZ2 . LYS K 7 87 ? 3.429 -6.927 55.855 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 1 1
ATOM 17835 H HZ3 . LYS K 7 87 ? 1.792 -6.525 55.721 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 1 1
ATOM 17836 N N . LEU K 7 88 ? 2.626 1.191 52.308 1.00 . ? 90 LEU K N 90 LEU K N 1 1
ATOM 17837 C CA . LEU K 7 88 ? 2.151 2.564 52.436 1.00 . ? 90 LEU K CA 90 LEU K CA 1 1
ATOM 17838 C C . LEU K 7 88 ? 1.626 3.102 51.110 1.00 . ? 90 LEU K C 90 LEU K C 1 1
ATOM 17839 O O . LEU K 7 88 ? 0.474 3.522 51.017 1.00 . ? 90 LEU K O 90 LEU K O 1 1
ATOM 17840 C CB . LEU K 7 88 ? 3.260 3.474 52.974 1.00 . ? 90 LEU K CB 90 LEU K CB 1 1
ATOM 17841 C CG . LEU K 7 88 ? 3.713 3.213 54.412 1.00 . ? 90 LEU K CG 90 LEU K CG 1 1
ATOM 17842 C CD1 . LEU K 7 88 ? 4.926 4.066 54.747 1.00 . ? 90 LEU K CD1 90 LEU K CD1 1 1
ATOM 17843 C CD2 . LEU K 7 88 ? 2.582 3.480 55.395 1.00 . ? 90 LEU K CD2 90 LEU K CD2 1 1
ATOM 17844 H H . LEU K 7 88 ? 3.550 0.983 52.561 1.00 . ? 90 LEU K H 90 LEU K HN 1 1
ATOM 17845 N N . ARG K 7 89 ? 2.464 3.052 50.081 1.00 . ? 91 ARG K N 91 ARG K N 1 1
ATOM 17846 C CA . ARG K 7 89 ? 2.084 3.548 48.759 1.00 . ? 91 ARG K CA 91 ARG K CA 1 1
ATOM 17847 C C . ARG K 7 89 ? 1.210 2.547 48.007 1.00 . ? 91 ARG K C 91 ARG K C 1 1
ATOM 17848 O O . ARG K 7 89 ? 0.724 2.832 46.911 1.00 . ? 91 ARG K O 91 ARG K O 1 1
ATOM 17849 C CB . ARG K 7 89 ? 3.316 3.928 47.932 1.00 . ? 91 ARG K CB 91 ARG K CB 1 1
ATOM 17850 C CG . ARG K 7 89 ? 4.136 5.061 48.527 1.00 . ? 91 ARG K CG 91 ARG K CG 1 1
ATOM 17851 C CD . ARG K 7 89 ? 4.858 5.857 47.452 1.00 . ? 91 ARG K CD 91 ARG K CD 1 1
ATOM 17852 N NE . ARG K 7 89 ? 3.929 6.615 46.616 1.00 . ? 91 ARG K NE 91 ARG K NE 1 1
ATOM 17853 C CZ . ARG K 7 89 ? 3.825 7.943 46.632 1.00 . ? 91 ARG K CZ 91 ARG K CZ 1 1
ATOM 17854 N NH1 . ARG K 7 89 ? 4.585 8.667 47.443 1.00 . ? 91 ARG K NH1 91 ARG K NH1 1 1
ATOM 17855 N NH2 . ARG K 7 89 ? 2.958 8.548 45.833 1.00 . ? 91 ARG K NH2 91 ARG K NH2 1 1
ATOM 17856 H H . ARG K 7 89 ? 3.358 2.673 50.212 1.00 . ? 91 ARG K H 91 ARG K HN 1 1
ATOM 17857 H HE . ARG K 7 89 ? 3.342 6.101 46.014 1.00 . ? 91 ARG K HE 91 ARG K HE 1 1
ATOM 17858 H HH11 . ARG K 7 89 ? 5.253 8.217 48.058 1.00 . ? 91 ARG K HH11 91 ARG K HH11 1 1
ATOM 17859 H HH12 . ARG K 7 89 ? 4.503 9.667 47.449 1.00 . ? 91 ARG K HH12 91 ARG K HH12 1 1
ATOM 17860 H HH21 . ARG K 7 89 ? 2.379 8.009 45.214 1.00 . ? 91 ARG K HH21 91 ARG K HH21 1 1
ATOM 17861 H HH22 . ARG K 7 89 ? 2.878 9.548 45.842 1.00 . ? 91 ARG K HH22 91 ARG K HH22 1 1
ATOM 17862 N N . ALA K 7 90 ? 1.013 1.376 48.602 1.00 . ? 92 ALA K N 92 ALA K N 1 1
ATOM 17863 C CA . ALA K 7 90 ? 0.188 0.339 47.999 1.00 . ? 92 ALA K CA 92 ALA K CA 1 1
ATOM 17864 C C . ALA K 7 90 ? -1.260 0.500 48.444 1.00 . ? 92 ALA K C 92 ALA K C 1 1
ATOM 17865 O O . ALA K 7 90 ? -2.170 -0.110 47.882 1.00 . ? 92 ALA K O 92 ALA K O 1 1
ATOM 17866 C CB . ALA K 7 90 ? 0.704 -1.040 48.380 1.00 . ? 92 ALA K CB 92 ALA K CB 1 1
ATOM 17867 H H . ALA K 7 90 ? 1.430 1.207 49.470 1.00 . ? 92 ALA K H 92 ALA K HN 1 1
ATOM 17868 N N . SER K 7 91 ? -1.466 1.331 49.456 1.00 . ? 93 SER K N 93 SER K N 1 1
ATOM 17869 C CA . SER K 7 91 ? -2.801 1.577 49.981 1.00 . ? 93 SER K CA 93 SER K CA 1 1
ATOM 17870 C C . SER K 7 91 ? -3.395 2.843 49.373 1.00 . ? 93 SER K C 93 SER K C 1 1
ATOM 17871 O O . SER K 7 91 ? -2.780 3.468 48.503 1.00 . ? 93 SER K O 93 SER K O 1 1
ATOM 17872 C CB . SER K 7 91 ? -2.756 1.699 51.504 1.00 . ? 93 SER K CB 93 SER K CB 1 1
ATOM 17873 O OG . SER K 7 91 ? -1.994 0.646 52.076 1.00 . ? 93 SER K OG 93 SER K OG 1 1
ATOM 17874 H H . SER K 7 91 ? -0.701 1.804 49.852 1.00 . ? 93 SER K H 93 SER K HN 1 1
ATOM 17875 H HG . SER K 7 91 ? -1.215 0.478 51.525 1.00 . ? 93 SER K HG 93 SER K HG 1 1
ATOM 17876 N N . LYS A 1 1 ? -36.910 -44.571 0.869 1.00 . ? 37 LYS A N 37 LYS A N 2 2
ATOM 17877 C CA . LYS A 1 1 ? -35.909 -43.521 0.980 1.00 . ? 37 LYS A CA 37 LYS A CA 2 2
ATOM 17878 C C . LYS A 1 1 ? -36.488 -42.169 0.569 1.00 . ? 37 LYS A C 37 LYS A C 2 2
ATOM 17879 O O . LYS A 1 1 ? -36.912 -41.985 -0.571 1.00 . ? 37 LYS A O 37 LYS A O 2 2
ATOM 17880 C CB . LYS A 1 1 ? -34.678 -43.862 0.138 1.00 . ? 37 LYS A CB 37 LYS A CB 2 2
ATOM 17881 C CG . LYS A 1 1 ? -33.931 -45.096 0.620 1.00 . ? 37 LYS A CG 37 LYS A CG 2 2
ATOM 17882 C CD . LYS A 1 1 ? -32.768 -45.437 -0.295 1.00 . ? 37 LYS A CD 37 LYS A CD 2 2
ATOM 17883 C CE . LYS A 1 1 ? -32.020 -46.665 0.200 1.00 . ? 37 LYS A CE 37 LYS A CE 2 2
ATOM 17884 N NZ . LYS A 1 1 ? -31.022 -47.150 -0.791 1.00 . ? 37 LYS A NZ 37 LYS A NZ 2 2
ATOM 17885 H H1 . LYS A 1 1 ? -37.666 -44.444 0.252 1.00 . ? 37 LYS A H1 37 LYS A HN 2 2
ATOM 17886 H HZ1 . LYS A 1 1 ? -30.482 -47.948 -0.398 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 2 2
ATOM 17887 H HZ2 . LYS A 1 1 ? -30.358 -46.390 -1.037 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 2 2
ATOM 17888 H HZ3 . LYS A 1 1 ? -31.503 -47.468 -1.658 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 2 2
ATOM 17889 N N . PRO A 1 2 ? -36.538 -41.217 1.514 1.00 . ? 38 PRO A N 38 PRO A N 2 2
ATOM 17890 C CA . PRO A 1 2 ? -37.068 -39.868 1.272 1.00 . ? 38 PRO A CA 38 PRO A CA 2 2
ATOM 17891 C C . PRO A 1 2 ? -36.150 -39.044 0.370 1.00 . ? 38 PRO A C 38 PRO A C 2 2
ATOM 17892 O O . PRO A 1 2 ? -35.030 -39.458 0.069 1.00 . ? 38 PRO A O 38 PRO A O 2 2
ATOM 17893 C CB . PRO A 1 2 ? -37.119 -39.244 2.678 1.00 . ? 38 PRO A CB 38 PRO A CB 2 2
ATOM 17894 C CG . PRO A 1 2 ? -36.936 -40.379 3.628 1.00 . ? 38 PRO A CG 38 PRO A CG 2 2
ATOM 17895 C CD . PRO A 1 2 ? -36.095 -41.384 2.903 1.00 . ? 38 PRO A CD 38 PRO A CD 2 2
ATOM 17896 N N . HIS A 1 3 ? -36.621 -37.871 -0.042 1.00 . ? 39 HIS A N 39 HIS A N 2 2
ATOM 17897 C CA . HIS A 1 3 ? -35.843 -36.992 -0.909 1.00 . ? 39 HIS A CA 39 HIS A CA 2 2
ATOM 17898 C C . HIS A 1 3 ? -34.592 -36.495 -0.193 1.00 . ? 39 HIS A C 39 HIS A C 2 2
ATOM 17899 O O . HIS A 1 3 ? -34.655 -36.055 0.958 1.00 . ? 39 HIS A O 39 HIS A O 2 2
ATOM 17900 C CB . HIS A 1 3 ? -36.689 -35.803 -1.381 1.00 . ? 39 HIS A CB 39 HIS A CB 2 2
ATOM 17901 C CG . HIS A 1 3 ? -35.995 -34.916 -2.376 1.00 . ? 39 HIS A CG 39 HIS A CG 2 2
ATOM 17902 N ND1 . HIS A 1 3 ? -35.376 -33.729 -2.051 1.00 . ? 39 HIS A ND1 39 HIS A ND1 2 2
ATOM 17903 C CD2 . HIS A 1 3 ? -35.822 -35.072 -3.712 1.00 . ? 39 HIS A CD2 39 HIS A CD2 2 2
ATOM 17904 C CE1 . HIS A 1 3 ? -34.858 -33.212 -3.172 1.00 . ? 39 HIS A CE1 39 HIS A CE1 2 2
ATOM 17905 N NE2 . HIS A 1 3 ? -35.100 -33.989 -4.210 1.00 . ? 39 HIS A NE2 39 HIS A NE2 2 2
ATOM 17906 H H . HIS A 1 3 ? -37.512 -37.584 0.251 1.00 . ? 39 HIS A H 39 HIS A HN 2 2
ATOM 17907 H HD1 . HIS A 1 3 ? -35.322 -33.330 -1.156 1.00 . ? 39 HIS A HD1 39 HIS A HD1 2 2
ATOM 17908 N N . ARG A 1 4 ? -33.462 -36.578 -0.882 1.00 . ? 40 ARG A N 40 ARG A N 2 2
ATOM 17909 C CA . ARG A 1 4 ? -32.188 -36.144 -0.334 1.00 . ? 40 ARG A CA 40 ARG A CA 2 2
ATOM 17910 C C . ARG A 1 4 ? -31.153 -36.030 -1.448 1.00 . ? 40 ARG A C 40 ARG A C 2 2
ATOM 17911 O O . ARG A 1 4 ? -31.088 -36.880 -2.339 1.00 . ? 40 ARG A O 40 ARG A O 2 2
ATOM 17912 C CB . ARG A 1 4 ? -31.717 -37.128 0.741 1.00 . ? 40 ARG A CB 40 ARG A CB 2 2
ATOM 17913 C CG . ARG A 1 4 ? -30.445 -36.718 1.461 1.00 . ? 40 ARG A CG 40 ARG A CG 2 2
ATOM 17914 C CD . ARG A 1 4 ? -30.253 -37.533 2.728 1.00 . ? 40 ARG A CD 40 ARG A CD 2 2
ATOM 17915 N NE . ARG A 1 4 ? -28.922 -37.345 3.296 1.00 . ? 40 ARG A NE 40 ARG A NE 2 2
ATOM 17916 C CZ . ARG A 1 4 ? -28.683 -36.731 4.451 1.00 . ? 40 ARG A CZ 40 ARG A CZ 2 2
ATOM 17917 N NH1 . ARG A 1 4 ? -29.682 -36.239 5.172 1.00 . ? 40 ARG A NH1 40 ARG A NH1 2 2
ATOM 17918 N NH2 . ARG A 1 4 ? -27.437 -36.613 4.887 1.00 . ? 40 ARG A NH2 40 ARG A NH2 2 2
ATOM 17919 H H . ARG A 1 4 ? -33.485 -36.943 -1.792 1.00 . ? 40 ARG A H 40 ARG A HN 2 2
ATOM 17920 H HE . ARG A 1 4 ? -28.160 -37.693 2.778 1.00 . ? 40 ARG A HE 40 ARG A HE 2 2
ATOM 17921 H HH11 . ARG A 1 4 ? -30.628 -36.330 4.854 1.00 . ? 40 ARG A HH11 40 ARG A HH11 2 2
ATOM 17922 H HH12 . ARG A 1 4 ? -29.498 -35.770 6.039 1.00 . ? 40 ARG A HH12 40 ARG A HH12 2 2
ATOM 17923 H HH21 . ARG A 1 4 ? -27.250 -36.150 5.757 1.00 . ? 40 ARG A HH21 40 ARG A HH21 2 2
ATOM 17924 H HH22 . ARG A 1 4 ? -26.676 -36.985 4.348 1.00 . ? 40 ARG A HH22 40 ARG A HH22 2 2
ATOM 17925 N N . TYR A 1 5 ? -30.370 -34.961 -1.415 1.00 . ? 41 TYR A N 41 TYR A N 2 2
ATOM 17926 C CA . TYR A 1 5 ? -29.342 -34.739 -2.418 1.00 . ? 41 TYR A CA 41 TYR A CA 2 2
ATOM 17927 C C . TYR A 1 5 ? -27.969 -35.114 -1.876 1.00 . ? 41 TYR A C 41 TYR A C 2 2
ATOM 17928 O O . TYR A 1 5 ? -27.754 -35.140 -0.664 1.00 . ? 41 TYR A O 41 TYR A O 2 2
ATOM 17929 C CB . TYR A 1 5 ? -29.356 -33.292 -2.918 1.00 . ? 41 TYR A CB 41 TYR A CB 2 2
ATOM 17930 C CG . TYR A 1 5 ? -30.391 -33.023 -3.992 1.00 . ? 41 TYR A CG 41 TYR A CG 2 2
ATOM 17931 C CD1 . TYR A 1 5 ? -30.723 -31.726 -4.360 1.00 . ? 41 TYR A CD1 41 TYR A CD1 2 2
ATOM 17932 C CD2 . TYR A 1 5 ? -31.036 -34.071 -4.641 1.00 . ? 41 TYR A CD2 41 TYR A CD2 2 2
ATOM 17933 C CE1 . TYR A 1 5 ? -31.666 -31.480 -5.340 1.00 . ? 41 TYR A CE1 41 TYR A CE1 2 2
ATOM 17934 C CE2 . TYR A 1 5 ? -31.981 -33.833 -5.621 1.00 . ? 41 TYR A CE2 41 TYR A CE2 2 2
ATOM 17935 C CZ . TYR A 1 5 ? -32.293 -32.536 -5.966 1.00 . ? 41 TYR A CZ 41 TYR A CZ 2 2
ATOM 17936 O OH . TYR A 1 5 ? -33.234 -32.296 -6.941 1.00 . ? 41 TYR A OH 41 TYR A OH 2 2
ATOM 17937 H H . TYR A 1 5 ? -30.484 -34.305 -0.690 1.00 . ? 41 TYR A H 41 TYR A HN 2 2
ATOM 17938 H HH . TYR A 1 5 ? -34.050 -32.756 -6.718 1.00 . ? 41 TYR A HH 41 TYR A HH 2 2
ATOM 17939 N N . ARG A 1 6 ? -27.048 -35.408 -2.781 1.00 . ? 42 ARG A N 42 ARG A N 2 2
ATOM 17940 C CA . ARG A 1 6 ? -25.696 -35.792 -2.406 1.00 . ? 42 ARG A CA 42 ARG A CA 2 2
ATOM 17941 C C . ARG A 1 6 ? -24.898 -34.586 -1.923 1.00 . ? 42 ARG A C 42 ARG A C 2 2
ATOM 17942 O O . ARG A 1 6 ? -25.117 -33.464 -2.389 1.00 . ? 42 ARG A O 42 ARG A O 2 2
ATOM 17943 C CB . ARG A 1 6 ? -24.984 -36.450 -3.590 1.00 . ? 42 ARG A CB 42 ARG A CB 2 2
ATOM 17944 C CG . ARG A 1 6 ? -25.621 -37.750 -4.052 1.00 . ? 42 ARG A CG 42 ARG A CG 2 2
ATOM 17945 C CD . ARG A 1 6 ? -25.080 -38.181 -5.407 1.00 . ? 42 ARG A CD 42 ARG A CD 2 2
ATOM 17946 N NE . ARG A 1 6 ? -23.747 -38.776 -5.311 1.00 . ? 42 ARG A NE 42 ARG A NE 2 2
ATOM 17947 C CZ . ARG A 1 6 ? -23.145 -39.437 -6.301 1.00 . ? 42 ARG A CZ 42 ARG A CZ 2 2
ATOM 17948 N NH1 . ARG A 1 6 ? -23.749 -39.586 -7.477 1.00 . ? 42 ARG A NH1 42 ARG A NH1 2 2
ATOM 17949 N NH2 . ARG A 1 6 ? -21.943 -39.969 -6.103 1.00 . ? 42 ARG A NH2 42 ARG A NH2 2 2
ATOM 17950 H H . ARG A 1 6 ? -27.281 -35.357 -3.734 1.00 . ? 42 ARG A H 42 ARG A HN 2 2
ATOM 17951 H HE . ARG A 1 6 ? -23.266 -38.664 -4.458 1.00 . ? 42 ARG A HE 42 ARG A HE 2 2
ATOM 17952 H HH11 . ARG A 1 6 ? -24.663 -39.202 -7.631 1.00 . ? 42 ARG A HH11 42 ARG A HH11 2 2
ATOM 17953 H HH12 . ARG A 1 6 ? -23.291 -40.083 -8.217 1.00 . ? 42 ARG A HH12 42 ARG A HH12 2 2
ATOM 17954 H HH21 . ARG A 1 6 ? -21.483 -40.469 -6.842 1.00 . ? 42 ARG A HH21 42 ARG A HH21 2 2
ATOM 17955 H HH22 . ARG A 1 6 ? -21.491 -39.876 -5.208 1.00 . ? 42 ARG A HH22 42 ARG A HH22 2 2
ATOM 17956 N N . PRO A 1 7 ? -23.979 -34.805 -0.963 1.00 . ? 43 PRO A N 43 PRO A N 2 2
ATOM 17957 C CA . PRO A 1 7 ? -23.127 -33.741 -0.415 1.00 . ? 43 PRO A CA 43 PRO A CA 2 2
ATOM 17958 C C . PRO A 1 7 ? -22.352 -33.020 -1.510 1.00 . ? 43 PRO A C 43 PRO A C 2 2
ATOM 17959 O O . PRO A 1 7 ? -21.459 -33.592 -2.143 1.00 . ? 43 PRO A O 43 PRO A O 2 2
ATOM 17960 C CB . PRO A 1 7 ? -22.163 -34.489 0.509 1.00 . ? 43 PRO A CB 43 PRO A CB 2 2
ATOM 17961 C CG . PRO A 1 7 ? -22.891 -35.733 0.879 1.00 . ? 43 PRO A CG 43 PRO A CG 2 2
ATOM 17962 C CD . PRO A 1 7 ? -23.709 -36.105 -0.324 1.00 . ? 43 PRO A CD 43 PRO A CD 2 2
ATOM 17963 N N . GLY A 1 8 ? -22.712 -31.768 -1.731 1.00 . ? 44 GLY A N 44 GLY A N 2 2
ATOM 17964 C CA . GLY A 1 8 ? -22.069 -30.972 -2.750 1.00 . ? 44 GLY A CA 44 GLY A CA 2 2
ATOM 17965 C C . GLY A 1 8 ? -23.081 -30.354 -3.692 1.00 . ? 44 GLY A C 44 GLY A C 2 2
ATOM 17966 O O . GLY A 1 8 ? -22.876 -29.249 -4.196 1.00 . ? 44 GLY A O 44 GLY A O 2 2
ATOM 17967 H H . GLY A 1 8 ? -23.433 -31.378 -1.192 1.00 . ? 44 GLY A H 44 GLY A HN 2 2
ATOM 17968 N N . THR A 1 9 ? -24.185 -31.059 -3.916 1.00 . ? 45 THR A N 45 THR A N 2 2
ATOM 17969 C CA . THR A 1 9 ? -25.232 -30.583 -4.812 1.00 . ? 45 THR A CA 45 THR A CA 2 2
ATOM 17970 C C . THR A 1 9 ? -25.933 -29.342 -4.252 1.00 . ? 45 THR A C 45 THR A C 2 2
ATOM 17971 O O . THR A 1 9 ? -26.176 -28.372 -4.977 1.00 . ? 45 THR A O 45 THR A O 2 2
ATOM 17972 C CB . THR A 1 9 ? -26.261 -31.694 -5.102 1.00 . ? 45 THR A CB 45 THR A CB 2 2
ATOM 17973 O OG1 . THR A 1 9 ? -25.563 -32.895 -5.460 1.00 . ? 45 THR A OG1 45 THR A OG1 2 2
ATOM 17974 C CG2 . THR A 1 9 ? -27.182 -31.293 -6.247 1.00 . ? 45 THR A CG2 45 THR A CG2 2 2
ATOM 17975 H H . THR A 1 9 ? -24.302 -31.927 -3.465 1.00 . ? 45 THR A H 45 THR A HN 2 2
ATOM 17976 H HG1 . THR A 1 9 ? -26.197 -33.616 -5.558 1.00 . ? 45 THR A HG1 45 THR A HG1 2 2
ATOM 17977 N N . VAL A 1 10 ? -26.240 -29.364 -2.961 1.00 . ? 46 VAL A N 46 VAL A N 2 2
ATOM 17978 C CA . VAL A 1 10 ? -26.902 -28.236 -2.318 1.00 . ? 46 VAL A CA 46 VAL A CA 2 2
ATOM 17979 C C . VAL A 1 10 ? -25.892 -27.117 -2.098 1.00 . ? 46 VAL A C 46 VAL A C 2 2
ATOM 17980 O O . VAL A 1 10 ? -26.216 -25.934 -2.222 1.00 . ? 46 VAL A O 46 VAL A O 2 2
ATOM 17981 C CB . VAL A 1 10 ? -27.534 -28.640 -0.970 1.00 . ? 46 VAL A CB 46 VAL A CB 2 2
ATOM 17982 C CG1 . VAL A 1 10 ? -28.304 -27.476 -0.363 1.00 . ? 46 VAL A CG1 46 VAL A CG1 2 2
ATOM 17983 C CG2 . VAL A 1 10 ? -28.438 -29.852 -1.145 1.00 . ? 46 VAL A CG2 46 VAL A CG2 2 2
ATOM 17984 H H . VAL A 1 10 ? -26.000 -30.149 -2.421 1.00 . ? 46 VAL A H 46 VAL A HN 2 2
ATOM 17985 N N . ALA A 1 11 ? -24.663 -27.510 -1.783 1.00 . ? 47 ALA A N 47 ALA A N 2 2
ATOM 17986 C CA . ALA A 1 11 ? -23.579 -26.560 -1.564 1.00 . ? 47 ALA A CA 47 ALA A CA 2 2
ATOM 17987 C C . ALA A 1 11 ? -23.354 -25.709 -2.809 1.00 . ? 47 ALA A C 47 ALA A C 2 2
ATOM 17988 O O . ALA A 1 11 ? -23.235 -24.486 -2.724 1.00 . ? 47 ALA A O 47 ALA A O 2 2
ATOM 17989 C CB . ALA A 1 11 ? -22.301 -27.292 -1.181 1.00 . ? 47 ALA A CB 47 ALA A CB 2 2
ATOM 17990 H H . ALA A 1 11 ? -24.486 -28.471 -1.675 1.00 . ? 47 ALA A H 47 ALA A HN 2 2
ATOM 17991 N N . LEU A 1 12 ? -23.316 -26.362 -3.969 1.00 . ? 48 LEU A N 48 LEU A N 2 2
ATOM 17992 C CA . LEU A 1 12 ? -23.123 -25.662 -5.233 1.00 . ? 48 LEU A CA 48 LEU A CA 2 2
ATOM 17993 C C . LEU A 1 12 ? -24.312 -24.761 -5.532 1.00 . ? 48 LEU A C 48 LEU A C 2 2
ATOM 17994 O O . LEU A 1 12 ? -24.160 -23.691 -6.122 1.00 . ? 48 LEU A O 48 LEU A O 2 2
ATOM 17995 C CB . LEU A 1 12 ? -22.907 -26.649 -6.382 1.00 . ? 48 LEU A CB 48 LEU A CB 2 2
ATOM 17996 C CG . LEU A 1 12 ? -21.542 -27.337 -6.427 1.00 . ? 48 LEU A CG 48 LEU A CG 2 2
ATOM 17997 C CD1 . LEU A 1 12 ? -21.510 -28.397 -7.515 1.00 . ? 48 LEU A CD1 48 LEU A CD1 2 2
ATOM 17998 C CD2 . LEU A 1 12 ? -20.434 -26.317 -6.639 1.00 . ? 48 LEU A CD2 48 LEU A CD2 2 2
ATOM 17999 H H . LEU A 1 12 ? -23.417 -27.341 -3.972 1.00 . ? 48 LEU A H 48 LEU A HN 2 2
ATOM 18000 N N . ARG A 1 13 ? -25.498 -25.202 -5.120 1.00 . ? 49 ARG A N 49 ARG A N 2 2
ATOM 18001 C CA . ARG A 1 13 ? -26.717 -24.426 -5.324 1.00 . ? 49 ARG A CA 49 ARG A CA 2 2
ATOM 18002 C C . ARG A 1 13 ? -26.629 -23.121 -4.538 1.00 . ? 49 ARG A C 49 ARG A C 2 2
ATOM 18003 O O . ARG A 1 13 ? -27.073 -22.071 -5.004 1.00 . ? 49 ARG A O 49 ARG A O 2 2
ATOM 18004 C CB . ARG A 1 13 ? -27.957 -25.231 -4.908 1.00 . ? 49 ARG A CB 49 ARG A CB 2 2
ATOM 18005 C CG . ARG A 1 13 ? -29.285 -24.605 -5.314 1.00 . ? 49 ARG A CG 49 ARG A CG 2 2
ATOM 18006 C CD . ARG A 1 13 ? -30.457 -25.543 -5.040 1.00 . ? 49 ARG A CD 49 ARG A CD 2 2
ATOM 18007 N NE . ARG A 1 13 ? -30.677 -25.755 -3.607 1.00 . ? 49 ARG A NE 49 ARG A NE 2 2
ATOM 18008 C CZ . ARG A 1 13 ? -31.434 -26.732 -3.098 1.00 . ? 49 ARG A CZ 49 ARG A CZ 2 2
ATOM 18009 N NH1 . ARG A 1 13 ? -32.050 -27.592 -3.900 1.00 . ? 49 ARG A NH1 49 ARG A NH1 2 2
ATOM 18010 N NH2 . ARG A 1 13 ? -31.572 -26.850 -1.783 1.00 . ? 49 ARG A NH2 49 ARG A NH2 2 2
ATOM 18011 H H . ARG A 1 13 ? -25.555 -26.071 -4.671 1.00 . ? 49 ARG A H 49 ARG A HN 2 2
ATOM 18012 H HE . ARG A 1 13 ? -30.241 -25.124 -2.988 1.00 . ? 49 ARG A HE 49 ARG A HE 2 2
ATOM 18013 H HH11 . ARG A 1 13 ? -32.624 -28.325 -3.511 1.00 . ? 49 ARG A HH11 49 ARG A HH11 2 2
ATOM 18014 H HH12 . ARG A 1 13 ? -31.952 -27.518 -4.895 1.00 . ? 49 ARG A HH12 49 ARG A HH12 2 2
ATOM 18015 H HH21 . ARG A 1 13 ? -31.115 -26.208 -1.163 1.00 . ? 49 ARG A HH21 49 ARG A HH21 2 2
ATOM 18016 H HH22 . ARG A 1 13 ? -32.140 -27.587 -1.402 1.00 . ? 49 ARG A HH22 49 ARG A HH22 2 2
ATOM 18017 N N . GLU A 1 14 ? -26.031 -23.196 -3.349 1.00 . ? 50 GLU A N 50 GLU A N 2 2
ATOM 18018 C CA . GLU A 1 14 ? -25.857 -22.021 -2.510 1.00 . ? 50 GLU A CA 50 GLU A CA 2 2
ATOM 18019 C C . GLU A 1 14 ? -24.875 -21.059 -3.161 1.00 . ? 50 GLU A C 50 GLU A C 2 2
ATOM 18020 O O . GLU A 1 14 ? -25.130 -19.862 -3.236 1.00 . ? 50 GLU A O 50 GLU A O 2 2
ATOM 18021 C CB . GLU A 1 14 ? -25.372 -22.403 -1.112 1.00 . ? 50 GLU A CB 50 GLU A CB 2 2
ATOM 18022 C CG . GLU A 1 14 ? -26.383 -23.190 -0.293 1.00 . ? 50 GLU A CG 50 GLU A CG 2 2
ATOM 18023 C CD . GLU A 1 14 ? -26.097 -23.144 1.194 1.00 . ? 50 GLU A CD 50 GLU A CD 2 2
ATOM 18024 O OE1 . GLU A 1 14 ? -24.935 -22.893 1.576 1.00 . ? 50 GLU A OE1 50 GLU A OE1 2 2
ATOM 18025 O OE2 . GLU A 1 14 ? -27.034 -23.358 1.986 1.00 . ? 50 GLU A OE2 50 GLU A OE2 2 2
ATOM 18026 H H . GLU A 1 14 ? -25.702 -24.064 -3.031 1.00 . ? 50 GLU A H 50 GLU A HN 2 2
ATOM 18027 N N . ILE A 1 15 ? -23.757 -21.597 -3.646 1.00 . ? 51 ILE A N 51 ILE A N 2 2
ATOM 18028 C CA . ILE A 1 15 ? -22.735 -20.789 -4.312 1.00 . ? 51 ILE A CA 51 ILE A CA 2 2
ATOM 18029 C C . ILE A 1 15 ? -23.349 -20.054 -5.503 1.00 . ? 51 ILE A C 51 ILE A C 2 2
ATOM 18030 O O . ILE A 1 15 ? -23.178 -18.847 -5.658 1.00 . ? 51 ILE A O 51 ILE A O 2 2
ATOM 18031 C CB . ILE A 1 15 ? -21.560 -21.659 -4.812 1.00 . ? 51 ILE A CB 51 ILE A CB 2 2
ATOM 18032 C CG1 . ILE A 1 15 ? -20.911 -22.400 -3.642 1.00 . ? 51 ILE A CG1 51 ILE A CG1 2 2
ATOM 18033 C CG2 . ILE A 1 15 ? -20.528 -20.810 -5.545 1.00 . ? 51 ILE A CG2 51 ILE A CG2 2 2
ATOM 18034 C CD1 . ILE A 1 15 ? -19.924 -23.468 -4.062 1.00 . ? 51 ILE A CD1 51 ILE A CD1 2 2
ATOM 18035 H H . ILE A 1 15 ? -23.615 -22.563 -3.552 1.00 . ? 51 ILE A H 51 ILE A HN 2 2
ATOM 18036 N N . ARG A 1 16 ? -24.104 -20.794 -6.311 1.00 . ? 52 ARG A N 52 ARG A N 2 2
ATOM 18037 C CA . ARG A 1 16 ? -24.759 -20.240 -7.494 1.00 . ? 52 ARG A CA 52 ARG A CA 2 2
ATOM 18038 C C . ARG A 1 16 ? -25.741 -19.127 -7.139 1.00 . ? 52 ARG A C 52 ARG A C 2 2
ATOM 18039 O O . ARG A 1 16 ? -25.884 -18.152 -7.878 1.00 . ? 52 ARG A O 52 ARG A O 2 2
ATOM 18040 C CB . ARG A 1 16 ? -25.504 -21.340 -8.255 1.00 . ? 52 ARG A CB 52 ARG A CB 2 2
ATOM 18041 C CG . ARG A 1 16 ? -24.627 -22.228 -9.119 1.00 . ? 52 ARG A CG 52 ARG A CG 2 2
ATOM 18042 C CD . ARG A 1 16 ? -25.444 -23.329 -9.776 1.00 . ? 52 ARG A CD 52 ARG A CD 2 2
ATOM 18043 N NE . ARG A 1 16 ? -24.722 -23.972 -10.874 1.00 . ? 52 ARG A NE 52 ARG A NE 2 2
ATOM 18044 C CZ . ARG A 1 16 ? -24.909 -25.239 -11.252 1.00 . ? 52 ARG A CZ 52 ARG A CZ 2 2
ATOM 18045 N NH1 . ARG A 1 16 ? -25.796 -26.001 -10.618 1.00 . ? 52 ARG A NH1 52 ARG A NH1 2 2
ATOM 18046 N NH2 . ARG A 1 16 ? -24.212 -25.743 -12.266 1.00 . ? 52 ARG A NH2 52 ARG A NH2 2 2
ATOM 18047 H H . ARG A 1 16 ? -24.224 -21.749 -6.105 1.00 . ? 52 ARG A H 52 ARG A HN 2 2
ATOM 18048 H HE . ARG A 1 16 ? -24.064 -23.421 -11.361 1.00 . ? 52 ARG A HE 52 ARG A HE 2 2
ATOM 18049 H HH11 . ARG A 1 16 ? -25.936 -26.955 -10.900 1.00 . ? 52 ARG A HH11 52 ARG A HH11 2 2
ATOM 18050 H HH12 . ARG A 1 16 ? -26.328 -25.629 -9.857 1.00 . ? 52 ARG A HH12 52 ARG A HH12 2 2
ATOM 18051 H HH21 . ARG A 1 16 ? -23.542 -25.172 -12.752 1.00 . ? 52 ARG A HH21 52 ARG A HH21 2 2
ATOM 18052 H HH22 . ARG A 1 16 ? -24.354 -26.694 -12.554 1.00 . ? 52 ARG A HH22 52 ARG A HH22 2 2
ATOM 18053 N N . ARG A 1 17 ? -26.428 -19.279 -6.016 1.00 . ? 53 ARG A N 53 ARG A N 2 2
ATOM 18054 C CA . ARG A 1 17 ? -27.412 -18.288 -5.585 1.00 . ? 53 ARG A CA 53 ARG A CA 2 2
ATOM 18055 C C . ARG A 1 17 ? -26.753 -17.081 -4.923 1.00 . ? 53 ARG A C 53 ARG A C 2 2
ATOM 18056 O O . ARG A 1 17 ? -27.085 -15.931 -5.221 1.00 . ? 53 ARG A O 53 ARG A O 2 2
ATOM 18057 C CB . ARG A 1 17 ? -28.420 -18.921 -4.625 1.00 . ? 53 ARG A CB 53 ARG A CB 2 2
ATOM 18058 C CG . ARG A 1 17 ? -29.660 -18.077 -4.378 1.00 . ? 53 ARG A CG 53 ARG A CG 2 2
ATOM 18059 C CD . ARG A 1 17 ? -30.294 -18.403 -3.035 1.00 . ? 53 ARG A CD 53 ARG A CD 2 2
ATOM 18060 N NE . ARG A 1 17 ? -30.527 -19.838 -2.866 1.00 . ? 53 ARG A NE 53 ARG A NE 2 2
ATOM 18061 C CZ . ARG A 1 17 ? -30.347 -20.497 -1.721 1.00 . ? 53 ARG A CZ 53 ARG A CZ 2 2
ATOM 18062 N NH1 . ARG A 1 17 ? -29.934 -19.862 -0.630 1.00 . ? 53 ARG A NH1 53 ARG A NH1 2 2
ATOM 18063 N NH2 . ARG A 1 17 ? -30.597 -21.797 -1.663 1.00 . ? 53 ARG A NH2 53 ARG A NH2 2 2
ATOM 18064 H H . ARG A 1 17 ? -26.275 -20.077 -5.464 1.00 . ? 53 ARG A H 53 ARG A HN 2 2
ATOM 18065 H HE . ARG A 1 17 ? -30.842 -20.340 -3.653 1.00 . ? 53 ARG A HE 53 ARG A HE 2 2
ATOM 18066 H HH11 . ARG A 1 17 ? -29.799 -20.371 0.225 1.00 . ? 53 ARG A HH11 53 ARG A HH11 2 2
ATOM 18067 H HH12 . ARG A 1 17 ? -29.762 -18.873 -0.652 1.00 . ? 53 ARG A HH12 53 ARG A HH12 2 2
ATOM 18068 H HH21 . ARG A 1 17 ? -30.463 -22.298 -0.804 1.00 . ? 53 ARG A HH21 53 ARG A HH21 2 2
ATOM 18069 H HH22 . ARG A 1 17 ? -30.925 -22.290 -2.478 1.00 . ? 53 ARG A HH22 53 ARG A HH22 2 2
ATOM 18070 N N . TYR A 1 18 ? -25.801 -17.346 -4.038 1.00 . ? 54 TYR A N 54 TYR A N 2 2
ATOM 18071 C CA . TYR A 1 18 ? -25.118 -16.285 -3.308 1.00 . ? 54 TYR A CA 54 TYR A CA 2 2
ATOM 18072 C C . TYR A 1 18 ? -24.172 -15.461 -4.173 1.00 . ? 54 TYR A C 54 TYR A C 2 2
ATOM 18073 O O . TYR A 1 18 ? -23.760 -14.371 -3.779 1.00 . ? 54 TYR A O 54 TYR A O 2 2
ATOM 18074 C CB . TYR A 1 18 ? -24.438 -16.815 -2.046 1.00 . ? 54 TYR A CB 54 TYR A CB 2 2
ATOM 18075 C CG . TYR A 1 18 ? -25.429 -17.162 -0.955 1.00 . ? 54 TYR A CG 54 TYR A CG 2 2
ATOM 18076 C CD1 . TYR A 1 18 ? -25.645 -18.479 -0.566 1.00 . ? 54 TYR A CD1 54 TYR A CD1 2 2
ATOM 18077 C CD2 . TYR A 1 18 ? -26.164 -16.167 -0.325 1.00 . ? 54 TYR A CD2 54 TYR A CD2 2 2
ATOM 18078 C CE1 . TYR A 1 18 ? -26.567 -18.793 0.418 1.00 . ? 54 TYR A CE1 54 TYR A CE1 2 2
ATOM 18079 C CE2 . TYR A 1 18 ? -27.082 -16.470 0.660 1.00 . ? 54 TYR A CE2 54 TYR A CE2 2 2
ATOM 18080 C CZ . TYR A 1 18 ? -27.281 -17.783 1.026 1.00 . ? 54 TYR A CZ 54 TYR A CZ 2 2
ATOM 18081 O OH . TYR A 1 18 ? -28.201 -18.085 2.005 1.00 . ? 54 TYR A OH 54 TYR A OH 2 2
ATOM 18082 H H . TYR A 1 18 ? -25.547 -18.283 -3.871 1.00 . ? 54 TYR A H 54 TYR A HN 2 2
ATOM 18083 H HH . TYR A 1 18 ? -28.899 -17.415 2.001 1.00 . ? 54 TYR A HH 54 TYR A HH 2 2
ATOM 18084 N N . GLN A 1 19 ? -23.831 -15.971 -5.348 1.00 . ? 55 GLN A N 55 GLN A N 2 2
ATOM 18085 C CA . GLN A 1 19 ? -22.955 -15.248 -6.261 1.00 . ? 55 GLN A CA 55 GLN A CA 2 2
ATOM 18086 C C . GLN A 1 19 ? -23.768 -14.472 -7.293 1.00 . ? 55 GLN A C 55 GLN A C 2 2
ATOM 18087 O O . GLN A 1 19 ? -23.210 -13.791 -8.157 1.00 . ? 55 GLN A O 55 GLN A O 2 2
ATOM 18088 C CB . GLN A 1 19 ? -21.968 -16.191 -6.951 1.00 . ? 55 GLN A CB 55 GLN A CB 2 2
ATOM 18089 C CG . GLN A 1 19 ? -20.778 -16.570 -6.084 1.00 . ? 55 GLN A CG 55 GLN A CG 2 2
ATOM 18090 C CD . GLN A 1 19 ? -19.629 -17.162 -6.879 1.00 . ? 55 GLN A CD 55 GLN A CD 2 2
ATOM 18091 O OE1 . GLN A 1 19 ? -19.832 -17.841 -7.884 1.00 . ? 55 GLN A OE1 55 GLN A OE1 2 2
ATOM 18092 N NE2 . GLN A 1 19 ? -18.409 -16.899 -6.434 1.00 . ? 55 GLN A NE2 55 GLN A NE2 2 2
ATOM 18093 H H . GLN A 1 19 ? -24.162 -16.858 -5.601 1.00 . ? 55 GLN A H 55 GLN A HN 2 2
ATOM 18094 H HE21 . GLN A 1 19 ? -18.320 -16.342 -5.627 1.00 . ? 55 GLN A HE21 55 GLN A HE21 2 2
ATOM 18095 H HE22 . GLN A 1 19 ? -17.646 -17.269 -6.925 1.00 . ? 55 GLN A HE22 55 GLN A HE22 2 2
ATOM 18096 N N . LYS A 1 20 ? -25.087 -14.569 -7.187 1.00 . ? 56 LYS A N 56 LYS A N 2 2
ATOM 18097 C CA . LYS A 1 20 ? -25.982 -13.881 -8.103 1.00 . ? 56 LYS A CA 56 LYS A CA 2 2
ATOM 18098 C C . LYS A 1 20 ? -26.600 -12.657 -7.435 1.00 . ? 56 LYS A C 56 LYS A C 2 2
ATOM 18099 O O . LYS A 1 20 ? -26.557 -11.553 -7.982 1.00 . ? 56 LYS A O 56 LYS A O 2 2
ATOM 18100 C CB . LYS A 1 20 ? -27.077 -14.830 -8.603 1.00 . ? 56 LYS A CB 56 LYS A CB 2 2
ATOM 18101 C CG . LYS A 1 20 ? -28.031 -14.208 -9.617 1.00 . ? 56 LYS A CG 56 LYS A CG 2 2
ATOM 18102 C CD . LYS A 1 20 ? -29.054 -15.216 -10.122 1.00 . ? 56 LYS A CD 56 LYS A CD 2 2
ATOM 18103 C CE . LYS A 1 20 ? -30.079 -15.562 -9.053 1.00 . ? 56 LYS A CE 56 LYS A CE 2 2
ATOM 18104 N NZ . LYS A 1 20 ? -30.936 -16.709 -9.453 1.00 . ? 56 LYS A NZ 56 LYS A NZ 2 2
ATOM 18105 H H . LYS A 1 20 ? -25.468 -15.111 -6.465 1.00 . ? 56 LYS A H 56 LYS A HN 2 2
ATOM 18106 H HZ1 . LYS A 1 20 ? -30.374 -17.583 -9.485 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 2 2
ATOM 18107 H HZ2 . LYS A 1 20 ? -31.347 -16.546 -10.393 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 2 2
ATOM 18108 H HZ3 . LYS A 1 20 ? -31.709 -16.834 -8.764 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 2 2
ATOM 18109 N N . SER A 1 21 ? -27.177 -12.858 -6.255 1.00 . ? 57 SER A N 57 SER A N 2 2
ATOM 18110 C CA . SER A 1 21 ? -27.803 -11.772 -5.512 1.00 . ? 57 SER A CA 57 SER A CA 2 2
ATOM 18111 C C . SER A 1 21 ? -26.758 -10.985 -4.725 1.00 . ? 57 SER A C 57 SER A C 2 2
ATOM 18112 O O . SER A 1 21 ? -25.702 -11.516 -4.376 1.00 . ? 57 SER A O 57 SER A O 2 2
ATOM 18113 C CB . SER A 1 21 ? -28.865 -12.336 -4.566 1.00 . ? 57 SER A CB 57 SER A CB 2 2
ATOM 18114 O OG . SER A 1 21 ? -29.528 -13.442 -5.159 1.00 . ? 57 SER A OG 57 SER A OG 2 2
ATOM 18115 H H . SER A 1 21 ? -27.184 -13.762 -5.870 1.00 . ? 57 SER A H 57 SER A HN 2 2
ATOM 18116 H HG . SER A 1 21 ? -29.997 -13.146 -5.951 1.00 . ? 57 SER A HG 57 SER A HG 2 2
ATOM 18117 N N . THR A 1 22 ? -27.056 -9.720 -4.447 1.00 . ? 58 THR A N 58 THR A N 2 2
ATOM 18118 C CA . THR A 1 22 ? -26.143 -8.861 -3.711 1.00 . ? 58 THR A CA 58 THR A CA 2 2
ATOM 18119 C C . THR A 1 22 ? -26.657 -8.579 -2.301 1.00 . ? 58 THR A C 58 THR A C 2 2
ATOM 18120 O O . THR A 1 22 ? -26.374 -7.527 -1.720 1.00 . ? 58 THR A O 58 THR A O 2 2
ATOM 18121 C CB . THR A 1 22 ? -25.918 -7.536 -4.459 1.00 . ? 58 THR A CB 58 THR A CB 2 2
ATOM 18122 O OG1 . THR A 1 22 ? -27.155 -7.102 -5.046 1.00 . ? 58 THR A OG1 58 THR A OG1 2 2
ATOM 18123 C CG2 . THR A 1 22 ? -24.889 -7.730 -5.559 1.00 . ? 58 THR A CG2 58 THR A CG2 2 2
ATOM 18124 H H . THR A 1 22 ? -27.914 -9.348 -4.750 1.00 . ? 58 THR A H 58 THR A HN 2 2
ATOM 18125 H HG1 . THR A 1 22 ? -27.647 -6.572 -4.404 1.00 . ? 58 THR A HG1 58 THR A HG1 2 2
ATOM 18126 N N . GLU A 1 23 ? -27.414 -9.525 -1.759 1.00 . ? 59 GLU A N 59 GLU A N 2 2
ATOM 18127 C CA . GLU A 1 23 ? -27.968 -9.397 -0.415 1.00 . ? 59 GLU A CA 59 GLU A CA 2 2
ATOM 18128 C C . GLU A 1 23 ? -26.851 -9.435 0.625 1.00 . ? 59 GLU A C 59 GLU A C 2 2
ATOM 18129 O O . GLU A 1 23 ? -25.770 -9.972 0.364 1.00 . ? 59 GLU A O 59 GLU A O 2 2
ATOM 18130 C CB . GLU A 1 23 ? -28.957 -10.537 -0.151 1.00 . ? 59 GLU A CB 59 GLU A CB 2 2
ATOM 18131 C CG . GLU A 1 23 ? -28.303 -11.906 -0.047 1.00 . ? 59 GLU A CG 59 GLU A CG 2 2
ATOM 18132 C CD . GLU A 1 23 ? -29.293 -13.045 -0.115 1.00 . ? 59 GLU A CD 59 GLU A CD 2 2
ATOM 18133 O OE1 . GLU A 1 23 ? -30.101 -13.194 0.825 1.00 . ? 59 GLU A OE1 59 GLU A OE1 2 2
ATOM 18134 O OE2 . GLU A 1 23 ? -29.255 -13.804 -1.104 1.00 . ? 59 GLU A OE2 59 GLU A OE2 2 2
ATOM 18135 H H . GLU A 1 23 ? -27.609 -10.331 -2.278 1.00 . ? 59 GLU A H 59 GLU A HN 2 2
ATOM 18136 N N . LEU A 1 24 ? -27.102 -8.857 1.788 1.00 . ? 60 LEU A N 60 LEU A N 2 2
ATOM 18137 C CA . LEU A 1 24 ? -26.113 -8.848 2.854 1.00 . ? 60 LEU A CA 60 LEU A CA 2 2
ATOM 18138 C C . LEU A 1 24 ? -26.048 -10.224 3.501 1.00 . ? 60 LEU A C 60 LEU A C 2 2
ATOM 18139 O O . LEU A 1 24 ? -27.075 -10.864 3.725 1.00 . ? 60 LEU A O 60 LEU A O 2 2
ATOM 18140 C CB . LEU A 1 24 ? -26.431 -7.766 3.885 1.00 . ? 60 LEU A CB 60 LEU A CB 2 2
ATOM 18141 C CG . LEU A 1 24 ? -26.363 -6.323 3.375 1.00 . ? 60 LEU A CG 60 LEU A CG 2 2
ATOM 18142 C CD1 . LEU A 1 24 ? -26.849 -5.354 4.438 1.00 . ? 60 LEU A CD1 60 LEU A CD1 2 2
ATOM 18143 C CD2 . LEU A 1 24 ? -24.950 -5.968 2.932 1.00 . ? 60 LEU A CD2 60 LEU A CD2 2 2
ATOM 18144 H H . LEU A 1 24 ? -27.976 -8.440 1.939 1.00 . ? 60 LEU A H 60 LEU A HN 2 2
ATOM 18145 N N . LEU A 1 25 ? -24.845 -10.679 3.796 1.00 . ? 61 LEU A N 61 LEU A N 2 2
ATOM 18146 C CA . LEU A 1 25 ? -24.659 -12.001 4.374 1.00 . ? 61 LEU A CA 61 LEU A CA 2 2
ATOM 18147 C C . LEU A 1 25 ? -24.596 -11.975 5.897 1.00 . ? 61 LEU A C 61 LEU A C 2 2
ATOM 18148 O O . LEU A 1 25 ? -24.799 -13.001 6.554 1.00 . ? 61 LEU A O 61 LEU A O 2 2
ATOM 18149 C CB . LEU A 1 25 ? -23.412 -12.664 3.782 1.00 . ? 61 LEU A CB 61 LEU A CB 2 2
ATOM 18150 C CG . LEU A 1 25 ? -23.365 -12.710 2.251 1.00 . ? 61 LEU A CG 61 LEU A CG 2 2
ATOM 18151 C CD1 . LEU A 1 25 ? -22.014 -13.195 1.761 1.00 . ? 61 LEU A CD1 61 LEU A CD1 2 2
ATOM 18152 C CD2 . LEU A 1 25 ? -24.484 -13.582 1.703 1.00 . ? 61 LEU A CD2 61 LEU A CD2 2 2
ATOM 18153 H H . LEU A 1 25 ? -24.058 -10.105 3.630 1.00 . ? 61 LEU A H 61 LEU A HN 2 2
ATOM 18154 N N . ILE A 1 26 ? -24.319 -10.809 6.456 1.00 . ? 62 ILE A N 62 ILE A N 2 2
ATOM 18155 C CA . ILE A 1 26 ? -24.232 -10.662 7.904 1.00 . ? 62 ILE A CA 62 ILE A CA 2 2
ATOM 18156 C C . ILE A 1 26 ? -25.479 -9.963 8.452 1.00 . ? 62 ILE A C 62 ILE A C 2 2
ATOM 18157 O O . ILE A 1 26 ? -26.054 -9.096 7.792 1.00 . ? 62 ILE A O 62 ILE A O 2 2
ATOM 18158 C CB . ILE A 1 26 ? -22.961 -9.879 8.318 1.00 . ? 62 ILE A CB 62 ILE A CB 2 2
ATOM 18159 C CG1 . ILE A 1 26 ? -21.716 -10.506 7.679 1.00 . ? 62 ILE A CG1 62 ILE A CG1 2 2
ATOM 18160 C CG2 . ILE A 1 26 ? -22.814 -9.823 9.835 1.00 . ? 62 ILE A CG2 62 ILE A CG2 2 2
ATOM 18161 C CD1 . ILE A 1 26 ? -20.433 -9.749 7.951 1.00 . ? 62 ILE A CD1 62 ILE A CD1 2 2
ATOM 18162 H H . ILE A 1 26 ? -24.169 -10.023 5.880 1.00 . ? 62 ILE A H 62 ILE A HN 2 2
ATOM 18163 N N . ARG A 1 27 ? -25.907 -10.369 9.647 1.00 . ? 63 ARG A N 63 ARG A N 2 2
ATOM 18164 C CA . ARG A 1 27 ? -27.071 -9.772 10.293 1.00 . ? 63 ARG A CA 63 ARG A CA 2 2
ATOM 18165 C C . ARG A 1 27 ? -26.724 -8.375 10.807 1.00 . ? 63 ARG A C 63 ARG A C 2 2
ATOM 18166 O O . ARG A 1 27 ? -25.642 -8.165 11.361 1.00 . ? 63 ARG A O 63 ARG A O 2 2
ATOM 18167 C CB . ARG A 1 27 ? -27.574 -10.663 11.433 1.00 . ? 63 ARG A CB 63 ARG A CB 2 2
ATOM 18168 C CG . ARG A 1 27 ? -28.401 -11.857 10.979 1.00 . ? 63 ARG A CG 63 ARG A CG 2 2
ATOM 18169 C CD . ARG A 1 27 ? -28.746 -12.770 12.145 1.00 . ? 63 ARG A CD 63 ARG A CD 2 2
ATOM 18170 N NE . ARG A 1 27 ? -30.032 -13.438 11.956 1.00 . ? 63 ARG A NE 63 ARG A NE 2 2
ATOM 18171 C CZ . ARG A 1 27 ? -30.624 -14.202 12.880 1.00 . ? 63 ARG A CZ 63 ARG A CZ 2 2
ATOM 18172 N NH1 . ARG A 1 27 ? -30.046 -14.403 14.061 1.00 . ? 63 ARG A NH1 63 ARG A NH1 2 2
ATOM 18173 N NH2 . ARG A 1 27 ? -31.804 -14.756 12.631 1.00 . ? 63 ARG A NH2 63 ARG A NH2 2 2
ATOM 18174 H H . ARG A 1 27 ? -25.424 -11.083 10.107 1.00 . ? 63 ARG A H 63 ARG A HN 2 2
ATOM 18175 H HE . ARG A 1 27 ? -30.476 -13.316 11.089 1.00 . ? 63 ARG A HE 63 ARG A HE 2 2
ATOM 18176 H HH11 . ARG A 1 27 ? -29.159 -13.985 14.272 1.00 . ? 63 ARG A HH11 63 ARG A HH11 2 2
ATOM 18177 H HH12 . ARG A 1 27 ? -30.500 -14.978 14.750 1.00 . ? 63 ARG A HH12 63 ARG A HH12 2 2
ATOM 18178 H HH21 . ARG A 1 27 ? -32.247 -15.329 13.330 1.00 . ? 63 ARG A HH21 63 ARG A HH21 2 2
ATOM 18179 H HH22 . ARG A 1 27 ? -32.260 -14.606 11.751 1.00 . ? 63 ARG A HH22 63 ARG A HH22 2 2
ATOM 18180 N N . LYS A 1 28 ? -27.657 -7.444 10.643 1.00 . ? 64 LYS A N 64 LYS A N 2 2
ATOM 18181 C CA . LYS A 1 28 ? -27.461 -6.048 11.037 1.00 . ? 64 LYS A CA 64 LYS A CA 2 2
ATOM 18182 C C . LYS A 1 28 ? -27.173 -5.878 12.529 1.00 . ? 64 LYS A C 64 LYS A C 2 2
ATOM 18183 O O . LYS A 1 28 ? -26.125 -5.354 12.915 1.00 . ? 64 LYS A O 64 LYS A O 2 2
ATOM 18184 C CB . LYS A 1 28 ? -28.695 -5.221 10.660 1.00 . ? 64 LYS A CB 64 LYS A CB 2 2
ATOM 18185 C CG . LYS A 1 28 ? -28.938 -5.090 9.167 1.00 . ? 64 LYS A CG 64 LYS A CG 2 2
ATOM 18186 C CD . LYS A 1 28 ? -28.040 -4.028 8.558 1.00 . ? 64 LYS A CD 64 LYS A CD 2 2
ATOM 18187 C CE . LYS A 1 28 ? -28.462 -3.693 7.139 1.00 . ? 64 LYS A CE 64 LYS A CE 2 2
ATOM 18188 N NZ . LYS A 1 28 ? -29.897 -3.314 7.053 1.00 . ? 64 LYS A NZ 64 LYS A NZ 2 2
ATOM 18189 H H . LYS A 1 28 ? -28.520 -7.707 10.254 1.00 . ? 64 LYS A H 64 LYS A HN 2 2
ATOM 18190 H HZ1 . LYS A 1 28 ? -30.121 -2.584 7.758 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 2 2
ATOM 18191 H HZ2 . LYS A 1 28 ? -30.502 -4.146 7.229 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 2 2
ATOM 18192 H HZ3 . LYS A 1 28 ? -30.113 -2.942 6.108 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 2 2
ATOM 18193 N N . LEU A 1 29 ? -28.111 -6.326 13.353 1.00 . ? 65 LEU A N 65 LEU A N 2 2
ATOM 18194 C CA . LEU A 1 29 ? -28.008 -6.205 14.804 1.00 . ? 65 LEU A CA 65 LEU A CA 2 2
ATOM 18195 C C . LEU A 1 29 ? -26.662 -6.680 15.372 1.00 . ? 65 LEU A C 65 LEU A C 2 2
ATOM 18196 O O . LEU A 1 29 ? -25.953 -5.894 16.004 1.00 . ? 65 LEU A O 65 LEU A O 2 2
ATOM 18197 C CB . LEU A 1 29 ? -29.190 -6.887 15.499 1.00 . ? 65 LEU A CB 65 LEU A CB 2 2
ATOM 18198 C CG . LEU A 1 29 ? -29.583 -6.336 16.867 1.00 . ? 65 LEU A CG 65 LEU A CG 2 2
ATOM 18199 C CD1 . LEU A 1 29 ? -29.933 -4.859 16.764 1.00 . ? 65 LEU A CD1 65 LEU A CD1 2 2
ATOM 18200 C CD2 . LEU A 1 29 ? -30.751 -7.124 17.440 1.00 . ? 65 LEU A CD2 65 LEU A CD2 2 2
ATOM 18201 H H . LEU A 1 29 ? -28.908 -6.754 12.971 1.00 . ? 65 LEU A H 65 LEU A HN 2 2
ATOM 18202 N N . PRO A 1 30 ? -26.279 -7.962 15.162 1.00 . ? 66 PRO A N 66 PRO A N 2 2
ATOM 18203 C CA . PRO A 1 30 ? -25.009 -8.497 15.673 1.00 . ? 66 PRO A CA 66 PRO A CA 2 2
ATOM 18204 C C . PRO A 1 30 ? -23.792 -7.714 15.188 1.00 . ? 66 PRO A C 66 PRO A C 2 2
ATOM 18205 O O . PRO A 1 30 ? -22.886 -7.419 15.967 1.00 . ? 66 PRO A O 66 PRO A O 2 2
ATOM 18206 C CB . PRO A 1 30 ? -24.964 -9.927 15.124 1.00 . ? 66 PRO A CB 66 PRO A CB 2 2
ATOM 18207 C CG . PRO A 1 30 ? -26.389 -10.270 14.868 1.00 . ? 66 PRO A CG 66 PRO A CG 2 2
ATOM 18208 C CD . PRO A 1 30 ? -27.046 -8.992 14.438 1.00 . ? 66 PRO A CD 66 PRO A CD 2 2
ATOM 18209 N N . PHE A 1 31 ? -23.780 -7.357 13.909 1.00 . ? 67 PHE A N 67 PHE A N 2 2
ATOM 18210 C CA . PHE A 1 31 ? -22.658 -6.620 13.344 1.00 . ? 67 PHE A CA 67 PHE A CA 2 2
ATOM 18211 C C . PHE A 1 31 ? -22.534 -5.232 13.963 1.00 . ? 67 PHE A C 67 PHE A C 2 2
ATOM 18212 O O . PHE A 1 31 ? -21.435 -4.800 14.311 1.00 . ? 67 PHE A O 67 PHE A O 2 2
ATOM 18213 C CB . PHE A 1 31 ? -22.759 -6.529 11.820 1.00 . ? 67 PHE A CB 67 PHE A CB 2 2
ATOM 18214 C CG . PHE A 1 31 ? -21.474 -6.105 11.165 1.00 . ? 67 PHE A CG 67 PHE A CG 2 2
ATOM 18215 C CD1 . PHE A 1 31 ? -20.456 -7.021 10.952 1.00 . ? 67 PHE A CD1 67 PHE A CD1 2 2
ATOM 18216 C CD2 . PHE A 1 31 ? -21.280 -4.791 10.772 1.00 . ? 67 PHE A CD2 67 PHE A CD2 2 2
ATOM 18217 C CE1 . PHE A 1 31 ? -19.270 -6.635 10.358 1.00 . ? 67 PHE A CE1 67 PHE A CE1 2 2
ATOM 18218 C CE2 . PHE A 1 31 ? -20.097 -4.400 10.177 1.00 . ? 67 PHE A CE2 67 PHE A CE2 2 2
ATOM 18219 C CZ . PHE A 1 31 ? -19.090 -5.322 9.971 1.00 . ? 67 PHE A CZ 67 PHE A CZ 2 2
ATOM 18220 H H . PHE A 1 31 ? -24.545 -7.587 13.337 1.00 . ? 67 PHE A H 67 PHE A HN 2 2
ATOM 18221 N N . GLN A 1 32 ? -23.663 -4.548 14.116 1.00 . ? 68 GLN A N 68 GLN A N 2 2
ATOM 18222 C CA . GLN A 1 32 ? -23.674 -3.212 14.699 1.00 . ? 68 GLN A CA 68 GLN A CA 2 2
ATOM 18223 C C . GLN A 1 32 ? -23.106 -3.234 16.115 1.00 . ? 68 GLN A C 68 GLN A C 2 2
ATOM 18224 O O . GLN A 1 32 ? -22.308 -2.374 16.494 1.00 . ? 68 GLN A O 68 GLN A O 2 2
ATOM 18225 C CB . GLN A 1 32 ? -25.091 -2.642 14.719 1.00 . ? 68 GLN A CB 68 GLN A CB 2 2
ATOM 18226 C CG . GLN A 1 32 ? -25.137 -1.145 14.966 1.00 . ? 68 GLN A CG 68 GLN A CG 2 2
ATOM 18227 C CD . GLN A 1 32 ? -26.418 -0.687 15.634 1.00 . ? 68 GLN A CD 68 GLN A CD 2 2
ATOM 18228 O OE1 . GLN A 1 32 ? -26.416 0.281 16.394 1.00 . ? 68 GLN A OE1 68 GLN A OE1 2 2
ATOM 18229 N NE2 . GLN A 1 32 ? -27.519 -1.371 15.353 1.00 . ? 68 GLN A NE2 68 GLN A NE2 2 2
ATOM 18230 H H . GLN A 1 32 ? -24.512 -4.952 13.823 1.00 . ? 68 GLN A H 68 GLN A HN 2 2
ATOM 18231 H HE21 . GLN A 1 32 ? -27.450 -2.128 14.735 1.00 . ? 68 GLN A HE21 68 GLN A HE21 2 2
ATOM 18232 H HE22 . GLN A 1 32 ? -28.358 -1.089 15.774 1.00 . ? 68 GLN A HE22 68 GLN A HE22 2 2
ATOM 18233 N N . ARG A 1 33 ? -23.516 -4.231 16.886 1.00 . ? 69 ARG A N 69 ARG A N 2 2
ATOM 18234 C CA . ARG A 1 33 ? -23.047 -4.379 18.256 1.00 . ? 69 ARG A CA 69 ARG A CA 2 2
ATOM 18235 C C . ARG A 1 33 ? -21.563 -4.730 18.285 1.00 . ? 69 ARG A C 69 ARG A C 2 2
ATOM 18236 O O . ARG A 1 33 ? -20.823 -4.262 19.149 1.00 . ? 69 ARG A O 69 ARG A O 2 2
ATOM 18237 C CB . ARG A 1 33 ? -23.854 -5.450 18.990 1.00 . ? 69 ARG A CB 69 ARG A CB 2 2
ATOM 18238 C CG . ARG A 1 33 ? -25.339 -5.152 19.093 1.00 . ? 69 ARG A CG 69 ARG A CG 2 2
ATOM 18239 C CD . ARG A 1 33 ? -26.055 -6.169 19.964 1.00 . ? 69 ARG A CD 69 ARG A CD 2 2
ATOM 18240 N NE . ARG A 1 33 ? -25.911 -7.537 19.461 1.00 . ? 69 ARG A NE 69 ARG A NE 2 2
ATOM 18241 C CZ . ARG A 1 33 ? -26.925 -8.391 19.334 1.00 . ? 69 ARG A CZ 69 ARG A CZ 2 2
ATOM 18242 N NH1 . ARG A 1 33 ? -28.153 -8.020 19.664 1.00 . ? 69 ARG A NH1 69 ARG A NH1 2 2
ATOM 18243 N NH2 . ARG A 1 33 ? -26.711 -9.625 18.895 1.00 . ? 69 ARG A NH2 69 ARG A NH2 2 2
ATOM 18244 H H . ARG A 1 33 ? -24.153 -4.884 16.522 1.00 . ? 69 ARG A H 69 ARG A HN 2 2
ATOM 18245 H HE . ARG A 1 33 ? -25.005 -7.835 19.207 1.00 . ? 69 ARG A HE 69 ARG A HE 2 2
ATOM 18246 H HH11 . ARG A 1 33 ? -28.916 -8.664 19.566 1.00 . ? 69 ARG A HH11 69 ARG A HH11 2 2
ATOM 18247 H HH12 . ARG A 1 33 ? -28.327 -7.095 20.014 1.00 . ? 69 ARG A HH12 69 ARG A HH12 2 2
ATOM 18248 H HH21 . ARG A 1 33 ? -27.480 -10.268 18.799 1.00 . ? 69 ARG A HH21 69 ARG A HH21 2 2
ATOM 18249 H HH22 . ARG A 1 33 ? -25.783 -9.924 18.659 1.00 . ? 69 ARG A HH22 69 ARG A HH22 2 2
ATOM 18250 N N . LEU A 1 34 ? -21.139 -5.549 17.328 1.00 . ? 70 LEU A N 70 LEU A N 2 2
ATOM 18251 C CA . LEU A 1 34 ? -19.747 -5.971 17.228 1.00 . ? 70 LEU A CA 70 LEU A CA 2 2
ATOM 18252 C C . LEU A 1 34 ? -18.836 -4.771 16.991 1.00 . ? 70 LEU A C 70 LEU A C 2 2
ATOM 18253 O O . LEU A 1 34 ? -17.749 -4.677 17.567 1.00 . ? 70 LEU A O 70 LEU A O 2 2
ATOM 18254 C CB . LEU A 1 34 ? -19.585 -6.993 16.098 1.00 . ? 70 LEU A CB 70 LEU A CB 2 2
ATOM 18255 C CG . LEU A 1 34 ? -18.206 -7.638 15.951 1.00 . ? 70 LEU A CG 70 LEU A CG 2 2
ATOM 18256 C CD1 . LEU A 1 34 ? -17.812 -8.368 17.226 1.00 . ? 70 LEU A CD1 70 LEU A CD1 2 2
ATOM 18257 C CD2 . LEU A 1 34 ? -18.187 -8.586 14.762 1.00 . ? 70 LEU A CD2 70 LEU A CD2 2 2
ATOM 18258 H H . LEU A 1 34 ? -21.787 -5.888 16.672 1.00 . ? 70 LEU A H 70 LEU A HN 2 2
ATOM 18259 N N . VAL A 1 35 ? -19.291 -3.854 16.143 1.00 . ? 71 VAL A N 71 VAL A N 2 2
ATOM 18260 C CA . VAL A 1 35 ? -18.525 -2.653 15.833 1.00 . ? 71 VAL A CA 71 VAL A CA 2 2
ATOM 18261 C C . VAL A 1 35 ? -18.325 -1.806 17.087 1.00 . ? 71 VAL A C 71 VAL A C 2 2
ATOM 18262 O O . VAL A 1 35 ? -17.221 -1.331 17.362 1.00 . ? 71 VAL A O 71 VAL A O 2 2
ATOM 18263 C CB . VAL A 1 35 ? -19.214 -1.807 14.740 1.00 . ? 71 VAL A CB 71 VAL A CB 2 2
ATOM 18264 C CG1 . VAL A 1 35 ? -18.484 -0.486 14.533 1.00 . ? 71 VAL A CG1 71 VAL A CG1 2 2
ATOM 18265 C CG2 . VAL A 1 35 ? -19.284 -2.583 13.434 1.00 . ? 71 VAL A CG2 71 VAL A CG2 2 2
ATOM 18266 H H . VAL A 1 35 ? -20.165 -3.993 15.712 1.00 . ? 71 VAL A H 71 VAL A HN 2 2
ATOM 18267 N N . ARG A 1 36 ? -19.391 -1.654 17.862 1.00 . ? 72 ARG A N 72 ARG A N 2 2
ATOM 18268 C CA . ARG A 1 36 ? -19.342 -0.858 19.084 1.00 . ? 72 ARG A CA 72 ARG A CA 2 2
ATOM 18269 C C . ARG A 1 36 ? -18.407 -1.455 20.134 1.00 . ? 72 ARG A C 72 ARG A C 2 2
ATOM 18270 O O . ARG A 1 36 ? -17.819 -0.724 20.929 1.00 . ? 72 ARG A O 72 ARG A O 2 2
ATOM 18271 C CB . ARG A 1 36 ? -20.739 -0.660 19.668 1.00 . ? 72 ARG A CB 72 ARG A CB 2 2
ATOM 18272 C CG . ARG A 1 36 ? -21.690 0.070 18.740 1.00 . ? 72 ARG A CG 72 ARG A CG 2 2
ATOM 18273 C CD . ARG A 1 36 ? -22.896 0.596 19.496 1.00 . ? 72 ARG A CD 72 ARG A CD 2 2
ATOM 18274 N NE . ARG A 1 36 ? -23.971 1.005 18.594 1.00 . ? 72 ARG A NE 72 ARG A NE 2 2
ATOM 18275 C CZ . ARG A 1 36 ? -24.266 2.274 18.308 1.00 . ? 72 ARG A CZ 72 ARG A CZ 2 2
ATOM 18276 N NH1 . ARG A 1 36 ? -23.568 3.262 18.858 1.00 . ? 72 ARG A NH1 72 ARG A NH1 2 2
ATOM 18277 N NH2 . ARG A 1 36 ? -25.257 2.553 17.465 1.00 . ? 72 ARG A NH2 72 ARG A NH2 2 2
ATOM 18278 H H . ARG A 1 36 ? -20.236 -2.087 17.604 1.00 . ? 72 ARG A H 72 ARG A HN 2 2
ATOM 18279 H HE . ARG A 1 36 ? -24.515 0.287 18.192 1.00 . ? 72 ARG A HE 72 ARG A HE 2 2
ATOM 18280 H HH11 . ARG A 1 36 ? -22.818 3.060 19.491 1.00 . ? 72 ARG A HH11 72 ARG A HH11 2 2
ATOM 18281 H HH12 . ARG A 1 36 ? -23.792 4.218 18.645 1.00 . ? 72 ARG A HH12 72 ARG A HH12 2 2
ATOM 18282 H HH21 . ARG A 1 36 ? -25.787 1.807 17.041 1.00 . ? 72 ARG A HH21 72 ARG A HH21 2 2
ATOM 18283 H HH22 . ARG A 1 36 ? -25.486 3.511 17.246 1.00 . ? 72 ARG A HH22 72 ARG A HH22 2 2
ATOM 18284 N N . GLU A 1 37 ? -18.269 -2.779 20.133 1.00 . ? 73 GLU A N 73 GLU A N 2 2
ATOM 18285 C CA . GLU A 1 37 ? -17.401 -3.459 21.092 1.00 . ? 73 GLU A CA 73 GLU A CA 2 2
ATOM 18286 C C . GLU A 1 37 ? -15.947 -3.030 20.911 1.00 . ? 73 GLU A C 73 GLU A C 2 2
ATOM 18287 O O . GLU A 1 37 ? -15.247 -2.730 21.882 1.00 . ? 73 GLU A O 73 GLU A O 2 2
ATOM 18288 C CB . GLU A 1 37 ? -17.516 -4.981 20.944 1.00 . ? 73 GLU A CB 73 GLU A CB 2 2
ATOM 18289 C CG . GLU A 1 37 ? -16.776 -5.763 22.020 1.00 . ? 73 GLU A CG 73 GLU A CG 2 2
ATOM 18290 C CD . GLU A 1 37 ? -16.093 -7.005 21.490 1.00 . ? 73 GLU A CD 73 GLU A CD 2 2
ATOM 18291 O OE1 . GLU A 1 37 ? -16.452 -8.117 21.927 1.00 . ? 73 GLU A OE1 73 GLU A OE1 2 2
ATOM 18292 O OE2 . GLU A 1 37 ? -15.179 -6.878 20.646 1.00 . ? 73 GLU A OE2 73 GLU A OE2 2 2
ATOM 18293 H H . GLU A 1 37 ? -18.770 -3.312 19.476 1.00 . ? 73 GLU A H 73 GLU A HN 2 2
ATOM 18294 N N . ILE A 1 38 ? -15.505 -2.988 19.661 1.00 . ? 74 ILE A N 74 ILE A N 2 2
ATOM 18295 C CA . ILE A 1 38 ? -14.136 -2.604 19.351 1.00 . ? 74 ILE A CA 74 ILE A CA 2 2
ATOM 18296 C C . ILE A 1 38 ? -13.965 -1.089 19.439 1.00 . ? 74 ILE A C 74 ILE A C 2 2
ATOM 18297 O O . ILE A 1 38 ? -12.965 -0.596 19.966 1.00 . ? 74 ILE A O 74 ILE A O 2 2
ATOM 18298 C CB . ILE A 1 38 ? -13.712 -3.093 17.951 1.00 . ? 74 ILE A CB 74 ILE A CB 2 2
ATOM 18299 C CG1 . ILE A 1 38 ? -14.091 -4.566 17.765 1.00 . ? 74 ILE A CG1 74 ILE A CG1 2 2
ATOM 18300 C CG2 . ILE A 1 38 ? -12.215 -2.903 17.756 1.00 . ? 74 ILE A CG2 74 ILE A CG2 2 2
ATOM 18301 C CD1 . ILE A 1 38 ? -13.836 -5.091 16.371 1.00 . ? 74 ILE A CD1 74 ILE A CD1 2 2
ATOM 18302 H H . ILE A 1 38 ? -16.116 -3.222 18.927 1.00 . ? 74 ILE A H 74 ILE A HN 2 2
ATOM 18303 N N . ALA A 1 39 ? -14.960 -0.361 18.942 1.00 . ? 75 ALA A N 75 ALA A N 2 2
ATOM 18304 C CA . ALA A 1 39 ? -14.928 1.099 18.951 1.00 . ? 75 ALA A CA 75 ALA A CA 2 2
ATOM 18305 C C . ALA A 1 39 ? -14.843 1.653 20.368 1.00 . ? 75 ALA A C 75 ALA A C 2 2
ATOM 18306 O O . ALA A 1 39 ? -14.115 2.611 20.626 1.00 . ? 75 ALA A O 75 ALA A O 2 2
ATOM 18307 C CB . ALA A 1 39 ? -16.144 1.660 18.235 1.00 . ? 75 ALA A CB 75 ALA A CB 2 2
ATOM 18308 H H . ALA A 1 39 ? -15.740 -0.817 18.554 1.00 . ? 75 ALA A H 75 ALA A HN 2 2
ATOM 18309 N N . GLN A 1 40 ? -15.574 1.029 21.285 1.00 . ? 76 GLN A N 76 GLN A N 2 2
ATOM 18310 C CA . GLN A 1 40 ? -15.597 1.456 22.679 1.00 . ? 76 GLN A CA 76 GLN A CA 2 2
ATOM 18311 C C . GLN A 1 40 ? -14.221 1.339 23.328 1.00 . ? 76 GLN A C 76 GLN A C 2 2
ATOM 18312 O O . GLN A 1 40 ? -13.887 2.108 24.231 1.00 . ? 76 GLN A O 76 GLN A O 2 2
ATOM 18313 C CB . GLN A 1 40 ? -16.617 0.643 23.477 1.00 . ? 76 GLN A CB 76 GLN A CB 2 2
ATOM 18314 C CG . GLN A 1 40 ? -17.491 1.488 24.384 1.00 . ? 76 GLN A CG 76 GLN A CG 2 2
ATOM 18315 C CD . GLN A 1 40 ? -18.525 2.281 23.611 1.00 . ? 76 GLN A CD 76 GLN A CD 2 2
ATOM 18316 O OE1 . GLN A 1 40 ? -18.723 3.469 23.857 1.00 . ? 76 GLN A OE1 76 GLN A OE1 2 2
ATOM 18317 N NE2 . GLN A 1 40 ? -19.197 1.628 22.676 1.00 . ? 76 GLN A NE2 76 GLN A NE2 2 2
ATOM 18318 H H . GLN A 1 40 ? -16.121 0.260 21.016 1.00 . ? 76 GLN A H 76 GLN A HN 2 2
ATOM 18319 H HE21 . GLN A 1 40 ? -18.991 0.679 22.535 1.00 . ? 76 GLN A HE21 76 GLN A HE21 2 2
ATOM 18320 H HE22 . GLN A 1 40 ? -19.882 2.116 22.168 1.00 . ? 76 GLN A HE22 76 GLN A HE22 2 2
ATOM 18321 N N . ASP A 1 41 ? -13.422 0.388 22.854 1.00 . ? 77 ASP A N 77 ASP A N 2 2
ATOM 18322 C CA . ASP A 1 41 ? -12.085 0.172 23.401 1.00 . ? 77 ASP A CA 77 ASP A CA 2 2
ATOM 18323 C C . ASP A 1 41 ? -11.128 1.290 22.993 1.00 . ? 77 ASP A C 77 ASP A C 2 2
ATOM 18324 O O . ASP A 1 41 ? -10.169 1.593 23.703 1.00 . ? 77 ASP A O 77 ASP A O 2 2
ATOM 18325 C CB . ASP A 1 41 ? -11.529 -1.192 22.987 1.00 . ? 77 ASP A CB 77 ASP A CB 2 2
ATOM 18326 C CG . ASP A 1 41 ? -10.386 -1.649 23.873 1.00 . ? 77 ASP A CG 77 ASP A CG 2 2
ATOM 18327 O OD1 . ASP A 1 41 ? -9.397 -2.190 23.340 1.00 . ? 77 ASP A OD1 77 ASP A OD1 2 2
ATOM 18328 O OD2 . ASP A 1 41 ? -10.479 -1.475 25.110 1.00 . ? 77 ASP A OD2 77 ASP A OD2 2 2
ATOM 18329 H H . ASP A 1 41 ? -13.738 -0.178 22.117 1.00 . ? 77 ASP A H 77 ASP A HN 2 2
ATOM 18330 N N . PHE A 1 42 ? -11.397 1.903 21.848 1.00 . ? 78 PHE A N 78 PHE A N 2 2
ATOM 18331 C CA . PHE A 1 42 ? -10.572 2.997 21.353 1.00 . ? 78 PHE A CA 78 PHE A CA 2 2
ATOM 18332 C C . PHE A 1 42 ? -11.071 4.324 21.912 1.00 . ? 78 PHE A C 78 PHE A C 2 2
ATOM 18333 O O . PHE A 1 42 ? -10.306 5.093 22.498 1.00 . ? 78 PHE A O 78 PHE A O 2 2
ATOM 18334 C CB . PHE A 1 42 ? -10.584 3.037 19.823 1.00 . ? 78 PHE A CB 78 PHE A CB 2 2
ATOM 18335 C CG . PHE A 1 42 ? -9.975 1.826 19.179 1.00 . ? 78 PHE A CG 78 PHE A CG 2 2
ATOM 18336 C CD1 . PHE A 1 42 ? -10.676 1.109 18.224 1.00 . ? 78 PHE A CD1 78 PHE A CD1 2 2
ATOM 18337 C CD2 . PHE A 1 42 ? -8.703 1.406 19.527 1.00 . ? 78 PHE A CD2 78 PHE A CD2 2 2
ATOM 18338 C CE1 . PHE A 1 42 ? -10.121 -0.006 17.629 1.00 . ? 78 PHE A CE1 78 PHE A CE1 2 2
ATOM 18339 C CE2 . PHE A 1 42 ? -8.143 0.293 18.937 1.00 . ? 78 PHE A CE2 78 PHE A CE2 2 2
ATOM 18340 C CZ . PHE A 1 42 ? -8.852 -0.416 17.986 1.00 . ? 78 PHE A CZ 78 PHE A CZ 2 2
ATOM 18341 H H . PHE A 1 42 ? -12.173 1.615 21.325 1.00 . ? 78 PHE A H 78 PHE A HN 2 2
ATOM 18342 N N . LYS A 1 43 ? -12.358 4.584 21.730 1.00 . ? 79 LYS A N 79 LYS A N 2 2
ATOM 18343 C CA . LYS A 1 43 ? -12.970 5.807 22.221 1.00 . ? 79 LYS A CA 79 LYS A CA 2 2
ATOM 18344 C C . LYS A 1 43 ? -14.338 5.507 22.817 1.00 . ? 79 LYS A C 79 LYS A C 2 2
ATOM 18345 O O . LYS A 1 43 ? -15.257 5.072 22.119 1.00 . ? 79 LYS A O 79 LYS A O 2 2
ATOM 18346 C CB . LYS A 1 43 ? -13.078 6.848 21.110 1.00 . ? 79 LYS A CB 79 LYS A CB 2 2
ATOM 18347 C CG . LYS A 1 43 ? -13.363 8.256 21.608 1.00 . ? 79 LYS A CG 79 LYS A CG 2 2
ATOM 18348 C CD . LYS A 1 43 ? -13.370 9.258 20.463 1.00 . ? 79 LYS A CD 79 LYS A CD 2 2
ATOM 18349 C CE . LYS A 1 43 ? -13.447 10.685 20.977 1.00 . ? 79 LYS A CE 79 LYS A CE 2 2
ATOM 18350 N NZ . LYS A 1 43 ? -12.323 10.996 21.896 1.00 . ? 79 LYS A NZ 79 LYS A NZ 2 2
ATOM 18351 H H . LYS A 1 43 ? -12.916 3.929 21.253 1.00 . ? 79 LYS A H 79 LYS A HN 2 2
ATOM 18352 H HZ1 . LYS A 1 43 ? -12.254 12.021 22.048 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 2 2
ATOM 18353 H HZ2 . LYS A 1 43 ? -11.419 10.653 21.493 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 2 2
ATOM 18354 H HZ3 . LYS A 1 43 ? -12.476 10.529 22.814 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 2 2
ATOM 18355 N N . THR A 1 44 ? -14.454 5.719 24.113 1.00 . ? 80 THR A N 80 THR A N 2 2
ATOM 18356 C CA . THR A 1 44 ? -15.692 5.464 24.828 1.00 . ? 80 THR A CA 80 THR A CA 2 2
ATOM 18357 C C . THR A 1 44 ? -16.753 6.533 24.547 1.00 . ? 80 THR A C 80 THR A C 2 2
ATOM 18358 O O . THR A 1 44 ? -16.438 7.721 24.447 1.00 . ? 80 THR A O 80 THR A O 2 2
ATOM 18359 C CB . THR A 1 44 ? -15.414 5.393 26.339 1.00 . ? 80 THR A CB 80 THR A CB 2 2
ATOM 18360 O OG1 . THR A 1 44 ? -14.014 5.127 26.543 1.00 . ? 80 THR A OG1 80 THR A OG1 2 2
ATOM 18361 C CG2 . THR A 1 44 ? -16.236 4.285 26.979 1.00 . ? 80 THR A CG2 80 THR A CG2 2 2
ATOM 18362 H H . THR A 1 44 ? -13.675 6.043 24.614 1.00 . ? 80 THR A H 80 THR A HN 2 2
ATOM 18363 H HG1 . THR A 1 44 ? -13.736 5.490 27.392 1.00 . ? 80 THR A HG1 80 THR A HG1 2 2
ATOM 18364 N N . ASP A 1 45 ? -18.002 6.083 24.409 1.00 . ? 81 ASP A N 81 ASP A N 2 2
ATOM 18365 C CA . ASP A 1 45 ? -19.147 6.963 24.157 1.00 . ? 81 ASP A CA 81 ASP A CA 2 2
ATOM 18366 C C . ASP A 1 45 ? -19.078 7.627 22.785 1.00 . ? 81 ASP A C 81 ASP A C 2 2
ATOM 18367 O O . ASP A 1 45 ? -18.643 8.771 22.653 1.00 . ? 81 ASP A O 81 ASP A O 2 2
ATOM 18368 C CB . ASP A 1 45 ? -19.319 8.001 25.272 1.00 . ? 81 ASP A CB 81 ASP A CB 2 2
ATOM 18369 C CG . ASP A 1 45 ? -20.715 8.584 25.322 1.00 . ? 81 ASP A CG 81 ASP A CG 2 2
ATOM 18370 O OD1 . ASP A 1 45 ? -21.682 7.809 25.469 1.00 . ? 81 ASP A OD1 81 ASP A OD1 2 2
ATOM 18371 O OD2 . ASP A 1 45 ? -20.854 9.822 25.230 1.00 . ? 81 ASP A OD2 81 ASP A OD2 2 2
ATOM 18372 H H . ASP A 1 45 ? -18.161 5.114 24.467 1.00 . ? 81 ASP A H 81 ASP A HN 2 2
ATOM 18373 N N . LEU A 1 46 ? -19.506 6.892 21.766 1.00 . ? 82 LEU A N 82 LEU A N 2 2
ATOM 18374 C CA . LEU A 1 46 ? -19.503 7.391 20.398 1.00 . ? 82 LEU A CA 82 LEU A CA 2 2
ATOM 18375 C C . LEU A 1 46 ? -20.784 6.992 19.675 1.00 . ? 82 LEU A C 82 LEU A C 2 2
ATOM 18376 O O . LEU A 1 46 ? -21.280 5.874 19.845 1.00 . ? 82 LEU A O 82 LEU A O 2 2
ATOM 18377 C CB . LEU A 1 46 ? -18.318 6.814 19.615 1.00 . ? 82 LEU A CB 82 LEU A CB 2 2
ATOM 18378 C CG . LEU A 1 46 ? -16.924 7.364 19.930 1.00 . ? 82 LEU A CG 82 LEU A CG 2 2
ATOM 18379 C CD1 . LEU A 1 46 ? -15.892 6.711 19.020 1.00 . ? 82 LEU A CD1 82 LEU A CD1 2 2
ATOM 18380 C CD2 . LEU A 1 46 ? -16.893 8.875 19.764 1.00 . ? 82 LEU A CD2 82 LEU A CD2 2 2
ATOM 18381 H H . LEU A 1 46 ? -19.841 5.990 21.939 1.00 . ? 82 LEU A H 82 LEU A HN 2 2
ATOM 18382 N N . ARG A 1 47 ? -21.310 7.907 18.870 1.00 . ? 83 ARG A N 83 ARG A N 2 2
ATOM 18383 C CA . ARG A 1 47 ? -22.511 7.643 18.085 1.00 . ? 83 ARG A CA 83 ARG A CA 2 2
ATOM 18384 C C . ARG A 1 47 ? -22.101 7.100 16.718 1.00 . ? 83 ARG A C 83 ARG A C 2 2
ATOM 18385 O O . ARG A 1 47 ? -20.977 7.331 16.274 1.00 . ? 83 ARG A O 83 ARG A O 2 2
ATOM 18386 C CB . ARG A 1 47 ? -23.332 8.921 17.899 1.00 . ? 83 ARG A CB 83 ARG A CB 2 2
ATOM 18387 C CG . ARG A 1 47 ? -24.202 9.305 19.084 1.00 . ? 83 ARG A CG 83 ARG A CG 2 2
ATOM 18388 C CD . ARG A 1 47 ? -25.159 10.426 18.705 1.00 . ? 83 ARG A CD 83 ARG A CD 2 2
ATOM 18389 N NE . ARG A 1 47 ? -26.122 10.732 19.764 1.00 . ? 83 ARG A NE 83 ARG A NE 2 2
ATOM 18390 C CZ . ARG A 1 47 ? -27.233 10.024 19.996 1.00 . ? 83 ARG A CZ 83 ARG A CZ 2 2
ATOM 18391 N NH1 . ARG A 1 47 ? -27.522 8.964 19.248 1.00 . ? 83 ARG A NH1 83 ARG A NH1 2 2
ATOM 18392 N NH2 . ARG A 1 47 ? -28.064 10.396 20.962 1.00 . ? 83 ARG A NH2 83 ARG A NH2 2 2
ATOM 18393 H H . ARG A 1 47 ? -20.872 8.785 18.797 1.00 . ? 83 ARG A H 83 ARG A HN 2 2
ATOM 18394 H HE . ARG A 1 47 ? -25.930 11.512 20.331 1.00 . ? 83 ARG A HE 83 ARG A HE 2 2
ATOM 18395 H HH11 . ARG A 1 47 ? -28.355 8.429 19.425 1.00 . ? 83 ARG A HH11 83 ARG A HH11 2 2
ATOM 18396 H HH12 . ARG A 1 47 ? -26.909 8.689 18.505 1.00 . ? 83 ARG A HH12 83 ARG A HH12 2 2
ATOM 18397 H HH21 . ARG A 1 47 ? -27.863 11.208 21.514 1.00 . ? 83 ARG A HH21 83 ARG A HH21 2 2
ATOM 18398 H HH22 . ARG A 1 47 ? -28.901 9.870 21.147 1.00 . ? 83 ARG A HH22 83 ARG A HH22 2 2
ATOM 18399 N N . PHE A 1 48 ? -22.999 6.392 16.051 1.00 . ? 84 PHE A N 84 PHE A N 2 2
ATOM 18400 C CA . PHE A 1 48 ? -22.697 5.823 14.740 1.00 . ? 84 PHE A CA 84 PHE A CA 2 2
ATOM 18401 C C . PHE A 1 48 ? -23.829 6.079 13.756 1.00 . ? 84 PHE A C 84 PHE A C 2 2
ATOM 18402 O O . PHE A 1 48 ? -24.972 5.702 14.008 1.00 . ? 84 PHE A O 84 PHE A O 2 2
ATOM 18403 C CB . PHE A 1 48 ? -22.444 4.318 14.850 1.00 . ? 84 PHE A CB 84 PHE A CB 2 2
ATOM 18404 C CG . PHE A 1 48 ? -21.042 3.954 15.245 1.00 . ? 84 PHE A CG 84 PHE A CG 2 2
ATOM 18405 C CD1 . PHE A 1 48 ? -20.690 3.844 16.580 1.00 . ? 84 PHE A CD1 84 PHE A CD1 2 2
ATOM 18406 C CD2 . PHE A 1 48 ? -20.076 3.719 14.280 1.00 . ? 84 PHE A CD2 84 PHE A CD2 2 2
ATOM 18407 C CE1 . PHE A 1 48 ? -19.402 3.508 16.947 1.00 . ? 84 PHE A CE1 84 PHE A CE1 2 2
ATOM 18408 C CE2 . PHE A 1 48 ? -18.785 3.382 14.639 1.00 . ? 84 PHE A CE2 84 PHE A CE2 2 2
ATOM 18409 C CZ . PHE A 1 48 ? -18.448 3.277 15.975 1.00 . ? 84 PHE A CZ 84 PHE A CZ 2 2
ATOM 18410 H H . PHE A 1 48 ? -23.893 6.252 16.441 1.00 . ? 84 PHE A H 84 PHE A HN 2 2
ATOM 18411 N N . GLN A 1 49 ? -23.505 6.718 12.637 1.00 . ? 85 GLN A N 85 GLN A N 2 2
ATOM 18412 C CA . GLN A 1 49 ? -24.500 7.015 11.615 1.00 . ? 85 GLN A CA 85 GLN A CA 2 2
ATOM 18413 C C . GLN A 1 49 ? -24.935 5.747 10.891 1.00 . ? 85 GLN A C 85 GLN A C 2 2
ATOM 18414 O O . GLN A 1 49 ? -24.166 4.789 10.784 1.00 . ? 85 GLN A O 85 GLN A O 2 2
ATOM 18415 C CB . GLN A 1 49 ? -23.955 8.020 10.599 1.00 . ? 85 GLN A CB 85 GLN A CB 2 2
ATOM 18416 C CG . GLN A 1 49 ? -23.983 9.466 11.062 1.00 . ? 85 GLN A CG 85 GLN A CG 2 2
ATOM 18417 C CD . GLN A 1 49 ? -24.109 10.429 9.899 1.00 . ? 85 GLN A CD 85 GLN A CD 2 2
ATOM 18418 O OE1 . GLN A 1 49 ? -23.113 10.866 9.324 1.00 . ? 85 GLN A OE1 85 GLN A OE1 2 2
ATOM 18419 N NE2 . GLN A 1 49 ? -25.336 10.760 9.541 1.00 . ? 85 GLN A NE2 85 GLN A NE2 2 2
ATOM 18420 H H . GLN A 1 49 ? -22.575 6.998 12.496 1.00 . ? 85 GLN A H 85 GLN A HN 2 2
ATOM 18421 H HE21 . GLN A 1 49 ? -26.088 10.371 10.043 1.00 . ? 85 GLN A HE21 85 GLN A HE21 2 2
ATOM 18422 H HE22 . GLN A 1 49 ? -25.451 11.374 8.786 1.00 . ? 85 GLN A HE22 85 GLN A HE22 2 2
ATOM 18423 N N . SER A 1 50 ? -26.159 5.756 10.378 1.00 . ? 86 SER A N 86 SER A N 2 2
ATOM 18424 C CA . SER A 1 50 ? -26.709 4.612 9.660 1.00 . ? 86 SER A CA 86 SER A CA 2 2
ATOM 18425 C C . SER A 1 50 ? -25.829 4.218 8.474 1.00 . ? 86 SER A C 86 SER A C 2 2
ATOM 18426 O O . SER A 1 50 ? -25.439 3.055 8.334 1.00 . ? 86 SER A O 86 SER A O 2 2
ATOM 18427 C CB . SER A 1 50 ? -28.125 4.939 9.186 1.00 . ? 86 SER A CB 86 SER A CB 2 2
ATOM 18428 O OG . SER A 1 50 ? -28.272 6.334 8.962 1.00 . ? 86 SER A OG 86 SER A OG 2 2
ATOM 18429 H H . SER A 1 50 ? -26.721 6.558 10.492 1.00 . ? 86 SER A H 86 SER A HN 2 2
ATOM 18430 H HG . SER A 1 50 ? -28.821 6.711 9.664 1.00 . ? 86 SER A HG 86 SER A HG 2 2
ATOM 18431 N N . SER A 1 51 ? -25.496 5.199 7.641 1.00 . ? 87 SER A N 87 SER A N 2 2
ATOM 18432 C CA . SER A 1 51 ? -24.666 4.965 6.467 1.00 . ? 87 SER A CA 87 SER A CA 2 2
ATOM 18433 C C . SER A 1 51 ? -23.260 4.506 6.859 1.00 . ? 87 SER A C 87 SER A C 2 2
ATOM 18434 O O . SER A 1 51 ? -22.598 3.795 6.102 1.00 . ? 87 SER A O 87 SER A O 2 2
ATOM 18435 C CB . SER A 1 51 ? -24.598 6.235 5.615 1.00 . ? 87 SER A CB 87 SER A CB 2 2
ATOM 18436 O OG . SER A 1 51 ? -25.752 7.040 5.817 1.00 . ? 87 SER A OG 87 SER A OG 2 2
ATOM 18437 H H . SER A 1 51 ? -25.828 6.107 7.816 1.00 . ? 87 SER A H 87 SER A HN 2 2
ATOM 18438 H HG . SER A 1 51 ? -26.543 6.485 5.784 1.00 . ? 87 SER A HG 87 SER A HG 2 2
ATOM 18439 N N . ALA A 1 52 ? -22.813 4.907 8.047 1.00 . ? 88 ALA A N 88 ALA A N 2 2
ATOM 18440 C CA . ALA A 1 52 ? -21.490 4.527 8.532 1.00 . ? 88 ALA A CA 88 ALA A CA 2 2
ATOM 18441 C C . ALA A 1 52 ? -21.420 3.025 8.786 1.00 . ? 88 ALA A C 88 ALA A C 2 2
ATOM 18442 O O . ALA A 1 52 ? -20.483 2.354 8.346 1.00 . ? 88 ALA A O 88 ALA A O 2 2
ATOM 18443 C CB . ALA A 1 52 ? -21.135 5.301 9.792 1.00 . ? 88 ALA A CB 88 ALA A CB 2 2
ATOM 18444 H H . ALA A 1 52 ? -23.389 5.460 8.614 1.00 . ? 88 ALA A H 88 ALA A HN 2 2
ATOM 18445 N N . VAL A 1 53 ? -22.428 2.501 9.482 1.00 . ? 89 VAL A N 89 VAL A N 2 2
ATOM 18446 C CA . VAL A 1 53 ? -22.490 1.077 9.788 1.00 . ? 89 VAL A CA 89 VAL A CA 2 2
ATOM 18447 C C . VAL A 1 53 ? -22.616 0.270 8.497 1.00 . ? 89 VAL A C 89 VAL A C 2 2
ATOM 18448 O O . VAL A 1 53 ? -22.012 -0.792 8.347 1.00 . ? 89 VAL A O 89 VAL A O 2 2
ATOM 18449 C CB . VAL A 1 53 ? -23.672 0.746 10.724 1.00 . ? 89 VAL A CB 89 VAL A CB 2 2
ATOM 18450 C CG1 . VAL A 1 53 ? -23.627 -0.715 11.150 1.00 . ? 89 VAL A CG1 89 VAL A CG1 2 2
ATOM 18451 C CG2 . VAL A 1 53 ? -23.665 1.659 11.944 1.00 . ? 89 VAL A CG2 89 VAL A CG2 2 2
ATOM 18452 H H . VAL A 1 53 ? -23.149 3.088 9.798 1.00 . ? 89 VAL A H 89 VAL A HN 2 2
ATOM 18453 N N . MET A 1 54 ? -23.387 0.805 7.559 1.00 . ? 90 MET A N 90 MET A N 2 2
ATOM 18454 C CA . MET A 1 54 ? -23.593 0.156 6.268 1.00 . ? 90 MET A CA 90 MET A CA 2 2
ATOM 18455 C C . MET A 1 54 ? -22.273 0.018 5.514 1.00 . ? 90 MET A C 90 MET A C 2 2
ATOM 18456 O O . MET A 1 54 ? -21.974 -1.038 4.952 1.00 . ? 90 MET A O 90 MET A O 2 2
ATOM 18457 C CB . MET A 1 54 ? -24.598 0.941 5.424 1.00 . ? 90 MET A CB 90 MET A CB 2 2
ATOM 18458 C CG . MET A 1 54 ? -26.029 0.852 5.921 1.00 . ? 90 MET A CG 90 MET A CG 2 2
ATOM 18459 S SD . MET A 1 54 ? -26.698 -0.818 5.819 1.00 . ? 90 MET A SD 90 MET A SD 2 2
ATOM 18460 C CE . MET A 1 54 ? -26.811 -1.017 4.043 1.00 . ? 90 MET A CE 90 MET A CE 2 2
ATOM 18461 H H . MET A 1 54 ? -23.836 1.655 7.745 1.00 . ? 90 MET A H 90 MET A HN 2 2
ATOM 18462 N N . ALA A 1 55 ? -21.482 1.087 5.518 1.00 . ? 91 ALA A N 91 ALA A N 2 2
ATOM 18463 C CA . ALA A 1 55 ? -20.188 1.087 4.846 1.00 . ? 91 ALA A CA 91 ALA A CA 2 2
ATOM 18464 C C . ALA A 1 55 ? -19.264 0.054 5.479 1.00 . ? 91 ALA A C 91 ALA A C 2 2
ATOM 18465 O O . ALA A 1 55 ? -18.569 -0.688 4.781 1.00 . ? 91 ALA A O 91 ALA A O 2 2
ATOM 18466 C CB . ALA A 1 55 ? -19.561 2.473 4.911 1.00 . ? 91 ALA A CB 91 ALA A CB 2 2
ATOM 18467 H H . ALA A 1 55 ? -21.778 1.899 5.985 1.00 . ? 91 ALA A H 91 ALA A HN 2 2
ATOM 18468 N N . LEU A 1 56 ? -19.277 0.002 6.808 1.00 . ? 92 LEU A N 92 LEU A N 2 2
ATOM 18469 C CA . LEU A 1 56 ? -18.452 -0.940 7.551 1.00 . ? 92 LEU A CA 92 LEU A CA 2 2
ATOM 18470 C C . LEU A 1 56 ? -18.794 -2.381 7.188 1.00 . ? 92 LEU A C 92 LEU A C 2 2
ATOM 18471 O O . LEU A 1 56 ? -17.904 -3.210 6.993 1.00 . ? 92 LEU A O 92 LEU A O 2 2
ATOM 18472 C CB . LEU A 1 56 ? -18.618 -0.725 9.057 1.00 . ? 92 LEU A CB 92 LEU A CB 2 2
ATOM 18473 C CG . LEU A 1 56 ? -17.893 0.486 9.646 1.00 . ? 92 LEU A CG 92 LEU A CG 2 2
ATOM 18474 C CD1 . LEU A 1 56 ? -18.484 0.865 10.994 1.00 . ? 92 LEU A CD1 92 LEU A CD1 2 2
ATOM 18475 C CD2 . LEU A 1 56 ? -16.404 0.202 9.775 1.00 . ? 92 LEU A CD2 92 LEU A CD2 2 2
ATOM 18476 H H . LEU A 1 56 ? -19.855 0.623 7.303 1.00 . ? 92 LEU A H 92 LEU A HN 2 2
ATOM 18477 N N . GLN A 1 57 ? -20.083 -2.677 7.082 1.00 . ? 93 GLN A N 93 GLN A N 2 2
ATOM 18478 C CA . GLN A 1 57 ? -20.519 -4.026 6.746 1.00 . ? 93 GLN A CA 93 GLN A CA 2 2
ATOM 18479 C C . GLN A 1 57 ? -20.122 -4.417 5.326 1.00 . ? 93 GLN A C 93 GLN A C 2 2
ATOM 18480 O O . GLN A 1 57 ? -19.543 -5.481 5.114 1.00 . ? 93 GLN A O 93 GLN A O 2 2
ATOM 18481 C CB . GLN A 1 57 ? -22.020 -4.218 6.964 1.00 . ? 93 GLN A CB 93 GLN A CB 2 2
ATOM 18482 C CG . GLN A 1 57 ? -22.444 -5.674 6.865 1.00 . ? 93 GLN A CG 93 GLN A CG 2 2
ATOM 18483 C CD . GLN A 1 57 ? -23.890 -5.913 7.234 1.00 . ? 93 GLN A CD 93 GLN A CD 2 2
ATOM 18484 O OE1 . GLN A 1 57 ? -24.477 -5.180 8.029 1.00 . ? 93 GLN A OE1 93 GLN A OE1 2 2
ATOM 18485 N NE2 . GLN A 1 57 ? -24.475 -6.948 6.657 1.00 . ? 93 GLN A NE2 93 GLN A NE2 2 2
ATOM 18486 H H . GLN A 1 57 ? -20.754 -1.974 7.239 1.00 . ? 93 GLN A H 93 GLN A HN 2 2
ATOM 18487 H HE21 . GLN A 1 57 ? -23.943 -7.492 6.024 1.00 . ? 93 GLN A HE21 93 GLN A HE21 2 2
ATOM 18488 H HE22 . GLN A 1 57 ? -25.403 -7.145 6.893 1.00 . ? 93 GLN A HE22 93 GLN A HE22 2 2
ATOM 18489 N N . GLU A 1 58 ? -20.420 -3.549 4.364 1.00 . ? 94 GLU A N 94 GLU A N 2 2
ATOM 18490 C CA . GLU A 1 58 ? -20.097 -3.812 2.962 1.00 . ? 94 GLU A CA 94 GLU A CA 2 2
ATOM 18491 C C . GLU A 1 58 ? -18.607 -4.068 2.778 1.00 . ? 94 GLU A C 94 GLU A C 2 2
ATOM 18492 O O . GLU A 1 58 ? -18.210 -5.001 2.080 1.00 . ? 94 GLU A O 94 GLU A O 2 2
ATOM 18493 C CB . GLU A 1 58 ? -20.546 -2.654 2.068 1.00 . ? 94 GLU A CB 94 GLU A CB 2 2
ATOM 18494 C CG . GLU A 1 58 ? -22.039 -2.637 1.779 1.00 . ? 94 GLU A CG 94 GLU A CG 2 2
ATOM 18495 C CD . GLU A 1 58 ? -22.425 -3.503 0.594 1.00 . ? 94 GLU A CD 94 GLU A CD 2 2
ATOM 18496 O OE1 . GLU A 1 58 ? -23.473 -3.226 -0.025 1.00 . ? 94 GLU A OE1 94 GLU A OE1 2 2
ATOM 18497 O OE2 . GLU A 1 58 ? -21.681 -4.453 0.267 1.00 . ? 94 GLU A OE2 94 GLU A OE2 2 2
ATOM 18498 H H . GLU A 1 58 ? -20.869 -2.708 4.602 1.00 . ? 94 GLU A H 94 GLU A HN 2 2
ATOM 18499 N N . ALA A 1 59 ? -17.784 -3.247 3.422 1.00 . ? 95 ALA A N 95 ALA A N 2 2
ATOM 18500 C CA . ALA A 1 59 ? -16.338 -3.390 3.329 1.00 . ? 95 ALA A CA 95 ALA A CA 2 2
ATOM 18501 C C . ALA A 1 59 ? -15.883 -4.720 3.915 1.00 . ? 95 ALA A C 95 ALA A C 2 2
ATOM 18502 O O . ALA A 1 59 ? -15.080 -5.435 3.312 1.00 . ? 95 ALA A O 95 ALA A O 2 2
ATOM 18503 C CB . ALA A 1 59 ? -15.643 -2.237 4.034 1.00 . ? 95 ALA A CB 95 ALA A CB 2 2
ATOM 18504 H H . ALA A 1 59 ? -18.162 -2.524 3.972 1.00 . ? 95 ALA A H 95 ALA A HN 2 2
ATOM 18505 N N . SER A 1 60 ? -16.416 -5.053 5.084 1.00 . ? 96 SER A N 96 SER A N 2 2
ATOM 18506 C CA . SER A 1 60 ? -16.066 -6.294 5.758 1.00 . ? 96 SER A CA 96 SER A CA 2 2
ATOM 18507 C C . SER A 1 60 ? -16.548 -7.515 4.974 1.00 . ? 96 SER A C 96 SER A C 2 2
ATOM 18508 O O . SER A 1 60 ? -15.807 -8.484 4.806 1.00 . ? 96 SER A O 96 SER A O 2 2
ATOM 18509 C CB . SER A 1 60 ? -16.634 -6.307 7.178 1.00 . ? 96 SER A CB 96 SER A CB 2 2
ATOM 18510 O OG . SER A 1 60 ? -16.292 -5.114 7.868 1.00 . ? 96 SER A OG 96 SER A OG 2 2
ATOM 18511 H H . SER A 1 60 ? -17.062 -4.446 5.503 1.00 . ? 96 SER A H 96 SER A HN 2 2
ATOM 18512 H HG . SER A 1 60 ? -16.944 -4.425 7.658 1.00 . ? 96 SER A HG 96 SER A HG 2 2
ATOM 18513 N N . GLU A 1 61 ? -17.782 -7.454 4.482 1.00 . ? 97 GLU A N 97 GLU A N 2 2
ATOM 18514 C CA . GLU A 1 61 ? -18.358 -8.552 3.716 1.00 . ? 97 GLU A CA 97 GLU A CA 2 2
ATOM 18515 C C . GLU A 1 61 ? -17.552 -8.818 2.452 1.00 . ? 97 GLU A C 97 GLU A C 2 2
ATOM 18516 O O . GLU A 1 61 ? -17.174 -9.956 2.174 1.00 . ? 97 GLU A O 97 GLU A O 2 2
ATOM 18517 C CB . GLU A 1 61 ? -19.818 -8.265 3.360 1.00 . ? 97 GLU A CB 97 GLU A CB 2 2
ATOM 18518 C CG . GLU A 1 61 ? -20.795 -8.478 4.505 1.00 . ? 97 GLU A CG 97 GLU A CG 2 2
ATOM 18519 C CD . GLU A 1 61 ? -22.218 -8.711 4.028 1.00 . ? 97 GLU A CD 97 GLU A CD 2 2
ATOM 18520 O OE1 . GLU A 1 61 ? -22.410 -8.998 2.825 1.00 . ? 97 GLU A OE1 97 GLU A OE1 2 2
ATOM 18521 O OE2 . GLU A 1 61 ? -23.149 -8.619 4.858 1.00 . ? 97 GLU A OE2 97 GLU A OE2 2 2
ATOM 18522 H H . GLU A 1 61 ? -18.326 -6.648 4.642 1.00 . ? 97 GLU A H 97 GLU A HN 2 2
ATOM 18523 N N . ALA A 1 62 ? -17.274 -7.759 1.702 1.00 . ? 98 ALA A N 98 ALA A N 2 2
ATOM 18524 C CA . ALA A 1 62 ? -16.512 -7.876 0.468 1.00 . ? 98 ALA A CA 98 ALA A CA 2 2
ATOM 18525 C C . ALA A 1 62 ? -15.103 -8.391 0.739 1.00 . ? 98 ALA A C 98 ALA A C 2 2
ATOM 18526 O O . ALA A 1 62 ? -14.541 -9.137 -0.067 1.00 . ? 98 ALA A O 98 ALA A O 2 2
ATOM 18527 C CB . ALA A 1 62 ? -16.467 -6.547 -0.262 1.00 . ? 98 ALA A CB 98 ALA A CB 2 2
ATOM 18528 H H . ALA A 1 62 ? -17.599 -6.872 1.985 1.00 . ? 98 ALA A H 98 ALA A HN 2 2
ATOM 18529 N N . TYR A 1 63 ? -14.534 -7.988 1.873 1.00 . ? 99 TYR A N 99 TYR A N 2 2
ATOM 18530 C CA . TYR A 1 63 ? -13.198 -8.426 2.246 1.00 . ? 99 TYR A CA 99 TYR A CA 2 2
ATOM 18531 C C . TYR A 1 63 ? -13.197 -9.918 2.547 1.00 . ? 99 TYR A C 99 TYR A C 2 2
ATOM 18532 O O . TYR A 1 63 ? -12.365 -10.658 2.027 1.00 . ? 99 TYR A O 99 TYR A O 2 2
ATOM 18533 C CB . TYR A 1 63 ? -12.669 -7.635 3.450 1.00 . ? 99 TYR A CB 99 TYR A CB 2 2
ATOM 18534 C CG . TYR A 1 63 ? -11.397 -8.199 4.052 1.00 . ? 99 TYR A CG 99 TYR A CG 2 2
ATOM 18535 C CD1 . TYR A 1 63 ? -10.179 -8.091 3.392 1.00 . ? 99 TYR A CD1 99 TYR A CD1 2 2
ATOM 18536 C CD2 . TYR A 1 63 ? -11.418 -8.842 5.284 1.00 . ? 99 TYR A CD2 99 TYR A CD2 2 2
ATOM 18537 C CE1 . TYR A 1 63 ? -9.020 -8.609 3.941 1.00 . ? 99 TYR A CE1 99 TYR A CE1 2 2
ATOM 18538 C CE2 . TYR A 1 63 ? -10.267 -9.361 5.840 1.00 . ? 99 TYR A CE2 99 TYR A CE2 2 2
ATOM 18539 C CZ . TYR A 1 63 ? -9.070 -9.243 5.166 1.00 . ? 99 TYR A CZ 99 TYR A CZ 2 2
ATOM 18540 O OH . TYR A 1 63 ? -7.921 -9.761 5.721 1.00 . ? 99 TYR A OH 99 TYR A OH 2 2
ATOM 18541 H H . TYR A 1 63 ? -15.028 -7.381 2.471 1.00 . ? 99 TYR A H 99 TYR A HN 2 2
ATOM 18542 H HH . TYR A 1 63 ? -7.145 -9.364 5.287 1.00 . ? 99 TYR A HH 99 TYR A HH 2 2
ATOM 18543 N N . LEU A 1 64 ? -14.147 -10.353 3.368 1.00 . ? 100 LEU A N 100 LEU A N 2 2
ATOM 18544 C CA . LEU A 1 64 ? -14.254 -11.759 3.737 1.00 . ? 100 LEU A CA 100 LEU A CA 2 2
ATOM 18545 C C . LEU A 1 64 ? -14.507 -12.631 2.512 1.00 . ? 100 LEU A C 100 LEU A C 2 2
ATOM 18546 O O . LEU A 1 64 ? -13.898 -13.689 2.362 1.00 . ? 100 LEU A O 100 LEU A O 2 2
ATOM 18547 C CB . LEU A 1 64 ? -15.344 -11.968 4.788 1.00 . ? 100 LEU A CB 100 LEU A CB 2 2
ATOM 18548 C CG . LEU A 1 64 ? -15.089 -11.332 6.157 1.00 . ? 100 LEU A CG 100 LEU A CG 2 2
ATOM 18549 C CD1 . LEU A 1 64 ? -16.214 -11.670 7.118 1.00 . ? 100 LEU A CD1 100 LEU A CD1 2 2
ATOM 18550 C CD2 . LEU A 1 64 ? -13.745 -11.775 6.722 1.00 . ? 100 LEU A CD2 100 LEU A CD2 2 2
ATOM 18551 H H . LEU A 1 64 ? -14.793 -9.709 3.736 1.00 . ? 100 LEU A H 100 LEU A HN 2 2
ATOM 18552 N N . VAL A 1 65 ? -15.396 -12.178 1.634 1.00 . ? 101 VAL A N 101 VAL A N 2 2
ATOM 18553 C CA . VAL A 1 65 ? -15.706 -12.912 0.413 1.00 . ? 101 VAL A CA 101 VAL A CA 2 2
ATOM 18554 C C . VAL A 1 65 ? -14.458 -13.024 -0.460 1.00 . ? 101 VAL A C 101 VAL A C 2 2
ATOM 18555 O O . VAL A 1 65 ? -14.102 -14.114 -0.915 1.00 . ? 101 VAL A O 101 VAL A O 2 2
ATOM 18556 C CB . VAL A 1 65 ? -16.843 -12.240 -0.387 1.00 . ? 101 VAL A CB 101 VAL A CB 2 2
ATOM 18557 C CG1 . VAL A 1 65 ? -16.994 -12.884 -1.758 1.00 . ? 101 VAL A CG1 101 VAL A CG1 2 2
ATOM 18558 C CG2 . VAL A 1 65 ? -18.151 -12.330 0.383 1.00 . ? 101 VAL A CG2 101 VAL A CG2 2 2
ATOM 18559 H H . VAL A 1 65 ? -15.861 -11.331 1.816 1.00 . ? 101 VAL A H 101 VAL A HN 2 2
ATOM 18560 N N . GLY A 1 66 ? -13.786 -11.894 -0.667 1.00 . ? 102 GLY A N 102 GLY A N 2 2
ATOM 18561 C CA . GLY A 1 66 ? -12.577 -11.883 -1.471 1.00 . ? 102 GLY A CA 102 GLY A CA 2 2
ATOM 18562 C C . GLY A 1 66 ? -11.501 -12.758 -0.866 1.00 . ? 102 GLY A C 102 GLY A C 2 2
ATOM 18563 O O . GLY A 1 66 ? -10.788 -13.465 -1.578 1.00 . ? 102 GLY A O 102 GLY A O 2 2
ATOM 18564 H H . GLY A 1 66 ? -14.117 -11.059 -0.270 1.00 . ? 102 GLY A H 102 GLY A HN 2 2
ATOM 18565 N N . LEU A 1 67 ? -11.397 -12.715 0.458 1.00 . ? 103 LEU A N 103 LEU A N 2 2
ATOM 18566 C CA . LEU A 1 67 ? -10.422 -13.518 1.179 1.00 . ? 103 LEU A CA 103 LEU A CA 2 2
ATOM 18567 C C . LEU A 1 67 ? -10.710 -15.002 0.970 1.00 . ? 103 LEU A C 103 LEU A C 2 2
ATOM 18568 O O . LEU A 1 67 ? -9.792 -15.805 0.810 1.00 . ? 103 LEU A O 103 LEU A O 2 2
ATOM 18569 C CB . LEU A 1 67 ? -10.454 -13.179 2.674 1.00 . ? 103 LEU A CB 103 LEU A CB 2 2
ATOM 18570 C CG . LEU A 1 67 ? -9.244 -13.618 3.502 1.00 . ? 103 LEU A CG 103 LEU A CG 2 2
ATOM 18571 C CD1 . LEU A 1 67 ? -8.073 -12.671 3.287 1.00 . ? 103 LEU A CD1 103 LEU A CD1 2 2
ATOM 18572 C CD2 . LEU A 1 67 ? -9.605 -13.696 4.975 1.00 . ? 103 LEU A CD2 103 LEU A CD2 2 2
ATOM 18573 H H . LEU A 1 67 ? -11.990 -12.116 0.964 1.00 . ? 103 LEU A H 103 LEU A HN 2 2
ATOM 18574 N N . PHE A 1 68 ? -11.994 -15.355 0.952 1.00 . ? 104 PHE A N 104 PHE A N 2 2
ATOM 18575 C CA . PHE A 1 68 ? -12.411 -16.738 0.756 1.00 . ? 104 PHE A CA 104 PHE A CA 2 2
ATOM 18576 C C . PHE A 1 68 ? -12.082 -17.222 -0.652 1.00 . ? 104 PHE A C 104 PHE A C 2 2
ATOM 18577 O O . PHE A 1 68 ? -11.722 -18.384 -0.848 1.00 . ? 104 PHE A O 104 PHE A O 2 2
ATOM 18578 C CB . PHE A 1 68 ? -13.904 -16.914 1.050 1.00 . ? 104 PHE A CB 104 PHE A CB 2 2
ATOM 18579 C CG . PHE A 1 68 ? -14.216 -17.140 2.504 1.00 . ? 104 PHE A CG 104 PHE A CG 2 2
ATOM 18580 C CD1 . PHE A 1 68 ? -15.210 -16.412 3.136 1.00 . ? 104 PHE A CD1 104 PHE A CD1 2 2
ATOM 18581 C CD2 . PHE A 1 68 ? -13.513 -18.082 3.239 1.00 . ? 104 PHE A CD2 104 PHE A CD2 2 2
ATOM 18582 C CE1 . PHE A 1 68 ? -15.499 -16.617 4.474 1.00 . ? 104 PHE A CE1 104 PHE A CE1 2 2
ATOM 18583 C CE2 . PHE A 1 68 ? -13.796 -18.293 4.575 1.00 . ? 104 PHE A CE2 104 PHE A CE2 2 2
ATOM 18584 C CZ . PHE A 1 68 ? -14.790 -17.560 5.195 1.00 . ? 104 PHE A CZ 104 PHE A CZ 2 2
ATOM 18585 H H . PHE A 1 68 ? -12.682 -14.665 1.078 1.00 . ? 104 PHE A H 104 PHE A HN 2 2
ATOM 18586 N N . GLU A 1 69 ? -12.200 -16.325 -1.626 1.00 . ? 105 GLU A N 105 GLU A N 2 2
ATOM 18587 C CA . GLU A 1 69 ? -11.901 -16.657 -3.015 1.00 . ? 105 GLU A CA 105 GLU A CA 2 2
ATOM 18588 C C . GLU A 1 69 ? -10.459 -17.133 -3.158 1.00 . ? 105 GLU A C 105 GLU A C 2 2
ATOM 18589 O O . GLU A 1 69 ? -10.198 -18.194 -3.729 1.00 . ? 105 GLU A O 105 GLU A O 2 2
ATOM 18590 C CB . GLU A 1 69 ? -12.145 -15.457 -3.932 1.00 . ? 105 GLU A CB 105 GLU A CB 2 2
ATOM 18591 C CG . GLU A 1 69 ? -13.610 -15.113 -4.150 1.00 . ? 105 GLU A CG 105 GLU A CG 2 2
ATOM 18592 C CD . GLU A 1 69 ? -13.906 -14.777 -5.595 1.00 . ? 105 GLU A CD 105 GLU A CD 2 2
ATOM 18593 O OE1 . GLU A 1 69 ? -13.861 -13.582 -5.956 1.00 . ? 105 GLU A OE1 105 GLU A OE1 2 2
ATOM 18594 O OE2 . GLU A 1 69 ? -14.157 -15.711 -6.384 1.00 . ? 105 GLU A OE2 105 GLU A OE2 2 2
ATOM 18595 H H . GLU A 1 69 ? -12.504 -15.417 -1.405 1.00 . ? 105 GLU A H 105 GLU A HN 2 2
ATOM 18596 N N . ASP A 1 70 ? -9.526 -16.348 -2.625 1.00 . ? 106 ASP A N 106 ASP A N 2 2
ATOM 18597 C CA . ASP A 1 70 ? -8.106 -16.697 -2.689 1.00 . ? 106 ASP A CA 106 ASP A CA 2 2
ATOM 18598 C C . ASP A 1 70 ? -7.824 -17.933 -1.843 1.00 . ? 106 ASP A C 106 ASP A C 2 2
ATOM 18599 O O . ASP A 1 70 ? -6.988 -18.763 -2.197 1.00 . ? 106 ASP A O 106 ASP A O 2 2
ATOM 18600 C CB . ASP A 1 70 ? -7.214 -15.538 -2.232 1.00 . ? 106 ASP A CB 106 ASP A CB 2 2
ATOM 18601 C CG . ASP A 1 70 ? -7.374 -14.280 -3.061 1.00 . ? 106 ASP A CG 106 ASP A CG 2 2
ATOM 18602 O OD1 . ASP A 1 70 ? -7.102 -14.318 -4.275 1.00 . ? 106 ASP A OD1 106 ASP A OD1 2 2
ATOM 18603 O OD2 . ASP A 1 70 ? -7.754 -13.234 -2.489 1.00 . ? 106 ASP A OD2 106 ASP A OD2 2 2
ATOM 18604 H H . ASP A 1 70 ? -9.800 -15.511 -2.187 1.00 . ? 106 ASP A H 106 ASP A HN 2 2
ATOM 18605 N N . THR A 1 71 ? -8.530 -18.048 -0.722 1.00 . ? 107 THR A N 107 THR A N 2 2
ATOM 18606 C CA . THR A 1 71 ? -8.373 -19.190 0.171 1.00 . ? 107 THR A CA 107 THR A CA 2 2
ATOM 18607 C C . THR A 1 71 ? -8.790 -20.473 -0.544 1.00 . ? 107 THR A C 107 THR A C 2 2
ATOM 18608 O O . THR A 1 71 ? -8.130 -21.506 -0.427 1.00 . ? 107 THR A O 107 THR A O 2 2
ATOM 18609 C CB . THR A 1 71 ? -9.211 -19.021 1.453 1.00 . ? 107 THR A CB 107 THR A CB 2 2
ATOM 18610 O OG1 . THR A 1 71 ? -8.773 -17.857 2.164 1.00 . ? 107 THR A OG1 107 THR A OG1 2 2
ATOM 18611 C CG2 . THR A 1 71 ? -9.073 -20.240 2.351 1.00 . ? 107 THR A CG2 107 THR A CG2 2 2
ATOM 18612 H H . THR A 1 71 ? -9.170 -17.344 -0.487 1.00 . ? 107 THR A H 107 THR A HN 2 2
ATOM 18613 H HG1 . THR A 1 71 ? -9.181 -17.072 1.780 1.00 . ? 107 THR A HG1 107 THR A HG1 2 2
ATOM 18614 N N . ASN A 1 72 ? -9.883 -20.391 -1.299 1.00 . ? 108 ASN A N 108 ASN A N 2 2
ATOM 18615 C CA . ASN A 1 72 ? -10.384 -21.533 -2.051 1.00 . ? 108 ASN A CA 108 ASN A CA 2 2
ATOM 18616 C C . ASN A 1 72 ? -9.317 -22.002 -3.029 1.00 . ? 108 ASN A C 108 ASN A C 2 2
ATOM 18617 O O . ASN A 1 72 ? -9.093 -23.199 -3.200 1.00 . ? 108 ASN A O 108 ASN A O 2 2
ATOM 18618 C CB . ASN A 1 72 ? -11.656 -21.146 -2.808 1.00 . ? 108 ASN A CB 108 ASN A CB 2 2
ATOM 18619 C CG . ASN A 1 72 ? -12.394 -22.335 -3.393 1.00 . ? 108 ASN A CG 108 ASN A CG 2 2
ATOM 18620 O OD1 . ASN A 1 72 ? -12.414 -23.424 -2.816 1.00 . ? 108 ASN A OD1 108 ASN A OD1 2 2
ATOM 18621 N ND2 . ASN A 1 72 ? -13.011 -22.129 -4.545 1.00 . ? 108 ASN A ND2 108 ASN A ND2 2 2
ATOM 18622 H H . ASN A 1 72 ? -10.369 -19.537 -1.346 1.00 . ? 108 ASN A H 108 ASN A HN 2 2
ATOM 18623 H HD21 . ASN A 1 72 ? -12.954 -21.237 -4.946 1.00 . ? 108 ASN A HD21 108 ASN A HD21 2 2
ATOM 18624 H HD22 . ASN A 1 72 ? -13.506 -22.873 -4.944 1.00 . ? 108 ASN A HD22 108 ASN A HD22 2 2
ATOM 18625 N N . LEU A 1 73 ? -8.635 -21.041 -3.641 1.00 . ? 109 LEU A N 109 LEU A N 2 2
ATOM 18626 C CA . LEU A 1 73 ? -7.574 -21.338 -4.594 1.00 . ? 109 LEU A CA 109 LEU A CA 2 2
ATOM 18627 C C . LEU A 1 73 ? -6.432 -22.083 -3.912 1.00 . ? 109 LEU A C 109 LEU A C 2 2
ATOM 18628 O O . LEU A 1 73 ? -5.856 -23.005 -4.486 1.00 . ? 109 LEU A O 109 LEU A O 2 2
ATOM 18629 C CB . LEU A 1 73 ? -7.052 -20.052 -5.234 1.00 . ? 109 LEU A CB 109 LEU A CB 2 2
ATOM 18630 C CG . LEU A 1 73 ? -8.065 -19.239 -6.039 1.00 . ? 109 LEU A CG 109 LEU A CG 2 2
ATOM 18631 C CD1 . LEU A 1 73 ? -7.477 -17.890 -6.419 1.00 . ? 109 LEU A CD1 109 LEU A CD1 2 2
ATOM 18632 C CD2 . LEU A 1 73 ? -8.498 -20.003 -7.281 1.00 . ? 109 LEU A CD2 109 LEU A CD2 2 2
ATOM 18633 H H . LEU A 1 73 ? -8.852 -20.103 -3.445 1.00 . ? 109 LEU A H 109 LEU A HN 2 2
ATOM 18634 N N . CYS A 1 74 ? -6.121 -21.684 -2.681 1.00 . ? 110 CYS A N 110 CYS A N 2 2
ATOM 18635 C CA . CYS A 1 74 ? -5.055 -22.319 -1.916 1.00 . ? 110 CYS A CA 110 CYS A CA 2 2
ATOM 18636 C C . CYS A 1 74 ? -5.393 -23.781 -1.647 1.00 . ? 110 CYS A C 110 CYS A C 2 2
ATOM 18637 O O . CYS A 1 74 ? -4.549 -24.664 -1.801 1.00 . ? 110 CYS A O 110 CYS A O 2 2
ATOM 18638 C CB . CYS A 1 74 ? -4.829 -21.577 -0.598 1.00 . ? 110 CYS A CB 110 CYS A CB 2 2
ATOM 18639 S SG . CYS A 1 74 ? -4.505 -19.809 -0.783 1.00 . ? 110 CYS A SG 110 CYS A SG 2 2
ATOM 18640 H H . CYS A 1 74 ? -6.624 -20.947 -2.275 1.00 . ? 110 CYS A H 110 CYS A HN 2 2
ATOM 18641 H HG . CYS A 1 74 ? -5.506 -19.276 -1.475 1.00 . ? 110 CYS A HG 110 CYS A HG 2 2
ATOM 18642 N N . ALA A 1 75 ? -6.641 -24.030 -1.265 1.00 . ? 111 ALA A N 111 ALA A N 2 2
ATOM 18643 C CA . ALA A 1 75 ? -7.101 -25.385 -0.988 1.00 . ? 111 ALA A CA 111 ALA A CA 2 2
ATOM 18644 C C . ALA A 1 75 ? -7.042 -26.227 -2.256 1.00 . ? 111 ALA A C 111 ALA A C 2 2
ATOM 18645 O O . ALA A 1 75 ? -6.547 -27.353 -2.242 1.00 . ? 111 ALA A O 111 ALA A O 2 2
ATOM 18646 C CB . ALA A 1 75 ? -8.515 -25.368 -0.424 1.00 . ? 111 ALA A CB 111 ALA A CB 2 2
ATOM 18647 H H . ALA A 1 75 ? -7.270 -23.280 -1.167 1.00 . ? 111 ALA A H 111 ALA A HN 2 2
ATOM 18648 N N . ILE A 1 76 ? -7.533 -25.658 -3.355 1.00 . ? 112 ILE A N 112 ILE A N 2 2
ATOM 18649 C CA . ILE A 1 76 ? -7.536 -26.341 -4.645 1.00 . ? 112 ILE A CA 112 ILE A CA 2 2
ATOM 18650 C C . ILE A 1 76 ? -6.107 -26.634 -5.095 1.00 . ? 112 ILE A C 112 ILE A C 2 2
ATOM 18651 O O . ILE A 1 76 ? -5.821 -27.701 -5.641 1.00 . ? 112 ILE A O 112 ILE A O 2 2
ATOM 18652 C CB . ILE A 1 76 ? -8.258 -25.498 -5.720 1.00 . ? 112 ILE A CB 112 ILE A CB 2 2
ATOM 18653 C CG1 . ILE A 1 76 ? -9.744 -25.367 -5.377 1.00 . ? 112 ILE A CG1 112 ILE A CG1 2 2
ATOM 18654 C CG2 . ILE A 1 76 ? -8.082 -26.105 -7.108 1.00 . ? 112 ILE A CG2 112 ILE A CG2 2 2
ATOM 18655 C CD1 . ILE A 1 76 ? -10.454 -24.278 -6.148 1.00 . ? 112 ILE A CD1 112 ILE A CD1 2 2
ATOM 18656 H H . ILE A 1 76 ? -7.916 -24.753 -3.293 1.00 . ? 112 ILE A H 112 ILE A HN 2 2
ATOM 18657 N N . HIS A 1 77 ? -5.212 -25.686 -4.843 1.00 . ? 113 HIS A N 113 HIS A N 2 2
ATOM 18658 C CA . HIS A 1 77 ? -3.809 -25.834 -5.208 1.00 . ? 113 HIS A CA 113 HIS A CA 2 2
ATOM 18659 C C . HIS A 1 77 ? -3.179 -27.000 -4.451 1.00 . ? 113 HIS A C 113 HIS A C 2 2
ATOM 18660 O O . HIS A 1 77 ? -2.304 -27.694 -4.968 1.00 . ? 113 HIS A O 113 HIS A O 2 2
ATOM 18661 C CB . HIS A 1 77 ? -3.053 -24.539 -4.908 1.00 . ? 113 HIS A CB 113 HIS A CB 2 2
ATOM 18662 C CG . HIS A 1 77 ? -1.680 -24.482 -5.499 1.00 . ? 113 HIS A CG 113 HIS A CG 2 2
ATOM 18663 N ND1 . HIS A 1 77 ? -1.490 -24.226 -6.834 1.00 . ? 113 HIS A ND1 113 HIS A ND1 2 2
ATOM 18664 C CD2 . HIS A 1 77 ? -0.475 -24.651 -4.900 1.00 . ? 113 HIS A CD2 113 HIS A CD2 2 2
ATOM 18665 C CE1 . HIS A 1 77 ? -0.185 -24.242 -7.021 1.00 . ? 113 HIS A CE1 113 HIS A CE1 2 2
ATOM 18666 N NE2 . HIS A 1 77 ? 0.466 -24.496 -5.882 1.00 . ? 113 HIS A NE2 113 HIS A NE2 2 2
ATOM 18667 H H . HIS A 1 77 ? -5.505 -24.856 -4.401 1.00 . ? 113 HIS A H 113 HIS A HN 2 2
ATOM 18668 H HE2 . HIS A 1 77 ? 1.448 -24.566 -5.770 1.00 . ? 113 HIS A HE2 113 HIS A HE2 2 2
ATOM 18669 N N . ALA A 1 78 ? -3.648 -27.217 -3.230 1.00 . ? 114 ALA A N 114 ALA A N 2 2
ATOM 18670 C CA . ALA A 1 78 ? -3.148 -28.298 -2.395 1.00 . ? 114 ALA A CA 114 ALA A CA 2 2
ATOM 18671 C C . ALA A 1 78 ? -3.889 -29.604 -2.684 1.00 . ? 114 ALA A C 114 ALA A C 2 2
ATOM 18672 O O . ALA A 1 78 ? -3.808 -30.555 -1.904 1.00 . ? 114 ALA A O 114 ALA A O 2 2
ATOM 18673 C CB . ALA A 1 78 ? -3.265 -27.925 -0.924 1.00 . ? 114 ALA A CB 114 ALA A CB 2 2
ATOM 18674 H H . ALA A 1 78 ? -4.351 -26.627 -2.876 1.00 . ? 114 ALA A H 114 ALA A HN 2 2
ATOM 18675 N N . LYS A 1 79 ? -4.616 -29.628 -3.805 1.00 . ? 115 LYS A N 115 LYS A N 2 2
ATOM 18676 C CA . LYS A 1 79 ? -5.374 -30.807 -4.239 1.00 . ? 115 LYS A CA 115 LYS A CA 2 2
ATOM 18677 C C . LYS A 1 79 ? -6.527 -31.128 -3.294 1.00 . ? 115 LYS A C 115 LYS A C 2 2
ATOM 18678 O O . LYS A 1 79 ? -6.872 -32.293 -3.095 1.00 . ? 115 LYS A O 115 LYS A O 2 2
ATOM 18679 C CB . LYS A 1 79 ? -4.457 -32.024 -4.409 1.00 . ? 115 LYS A CB 115 LYS A CB 2 2
ATOM 18680 C CG . LYS A 1 79 ? -3.592 -31.989 -5.659 1.00 . ? 115 LYS A CG 115 LYS A CG 2 2
ATOM 18681 C CD . LYS A 1 79 ? -2.346 -32.849 -5.495 1.00 . ? 115 LYS A CD 115 LYS A CD 2 2
ATOM 18682 C CE . LYS A 1 79 ? -1.792 -33.289 -6.842 1.00 . ? 115 LYS A CE 115 LYS A CE 2 2
ATOM 18683 N NZ . LYS A 1 79 ? -2.554 -34.437 -7.403 1.00 . ? 115 LYS A NZ 115 LYS A NZ 2 2
ATOM 18684 H H . LYS A 1 79 ? -4.649 -28.820 -4.359 1.00 . ? 115 LYS A H 115 LYS A HN 2 2
ATOM 18685 H HZ1 . LYS A 1 79 ? -1.931 -35.261 -7.513 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 2 2
ATOM 18686 H HZ2 . LYS A 1 79 ? -2.944 -34.191 -8.334 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 2 2
ATOM 18687 H HZ3 . LYS A 1 79 ? -3.338 -34.693 -6.767 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 2 2
ATOM 18688 N N . ARG A 1 80 ? -7.131 -30.092 -2.726 1.00 . ? 116 ARG A N 116 ARG A N 2 2
ATOM 18689 C CA . ARG A 1 80 ? -8.245 -30.268 -1.805 1.00 . ? 116 ARG A CA 116 ARG A CA 2 2
ATOM 18690 C C . ARG A 1 80 ? -9.464 -29.478 -2.262 1.00 . ? 116 ARG A C 116 ARG A C 2 2
ATOM 18691 O O . ARG A 1 80 ? -9.354 -28.552 -3.066 1.00 . ? 116 ARG A O 116 ARG A O 2 2
ATOM 18692 C CB . ARG A 1 80 ? -7.856 -29.822 -0.397 1.00 . ? 116 ARG A CB 116 ARG A CB 2 2
ATOM 18693 C CG . ARG A 1 80 ? -7.236 -30.909 0.463 1.00 . ? 116 ARG A CG 116 ARG A CG 2 2
ATOM 18694 C CD . ARG A 1 80 ? -6.982 -30.404 1.874 1.00 . ? 116 ARG A CD 116 ARG A CD 2 2
ATOM 18695 N NE . ARG A 1 80 ? -5.834 -29.499 1.933 1.00 . ? 116 ARG A NE 116 ARG A NE 2 2
ATOM 18696 C CZ . ARG A 1 80 ? -5.918 -28.181 2.145 1.00 . ? 116 ARG A CZ 116 ARG A CZ 2 2
ATOM 18697 N NH1 . ARG A 1 80 ? -7.099 -27.593 2.320 1.00 . ? 116 ARG A NH1 116 ARG A NH1 2 2
ATOM 18698 N NH2 . ARG A 1 80 ? -4.813 -27.447 2.174 1.00 . ? 116 ARG A NH2 116 ARG A NH2 2 2
ATOM 18699 H H . ARG A 1 80 ? -6.823 -29.181 -2.934 1.00 . ? 116 ARG A H 116 ARG A HN 2 2
ATOM 18700 H HE . ARG A 1 80 ? -4.944 -29.905 1.811 1.00 . ? 116 ARG A HE 116 ARG A HE 2 2
ATOM 18701 H HH11 . ARG A 1 80 ? -7.943 -28.134 2.294 1.00 . ? 116 ARG A HH11 116 ARG A HH11 2 2
ATOM 18702 H HH12 . ARG A 1 80 ? -7.152 -26.592 2.481 1.00 . ? 116 ARG A HH12 116 ARG A HH12 2 2
ATOM 18703 H HH21 . ARG A 1 80 ? -3.921 -27.877 2.035 1.00 . ? 116 ARG A HH21 116 ARG A HH21 2 2
ATOM 18704 H HH22 . ARG A 1 80 ? -4.870 -26.444 2.334 1.00 . ? 116 ARG A HH22 116 ARG A HH22 2 2
ATOM 18705 N N . VAL A 1 81 ? -10.625 -29.858 -1.749 1.00 . ? 117 VAL A N 117 VAL A N 2 2
ATOM 18706 C CA . VAL A 1 81 ? -11.872 -29.177 -2.079 1.00 . ? 117 VAL A CA 117 VAL A CA 2 2
ATOM 18707 C C . VAL A 1 81 ? -12.457 -28.513 -0.836 1.00 . ? 117 VAL A C 117 VAL A C 2 2
ATOM 18708 O O . VAL A 1 81 ? -13.418 -27.749 -0.917 1.00 . ? 117 VAL A O 117 VAL A O 2 2
ATOM 18709 C CB . VAL A 1 81 ? -12.915 -30.131 -2.703 1.00 . ? 117 VAL A CB 117 VAL A CB 2 2
ATOM 18710 C CG1 . VAL A 1 81 ? -12.424 -30.662 -4.043 1.00 . ? 117 VAL A CG1 117 VAL A CG1 2 2
ATOM 18711 C CG2 . VAL A 1 81 ? -13.239 -31.275 -1.753 1.00 . ? 117 VAL A CG2 117 VAL A CG2 2 2
ATOM 18712 H H . VAL A 1 81 ? -10.646 -30.628 -1.139 1.00 . ? 117 VAL A H 117 VAL A HN 2 2
ATOM 18713 N N . THR A 1 82 ? -11.862 -28.812 0.310 1.00 . ? 118 THR A N 118 THR A N 2 2
ATOM 18714 C CA . THR A 1 82 ? -12.300 -28.254 1.575 1.00 . ? 118 THR A CA 118 THR A CA 2 2
ATOM 18715 C C . THR A 1 82 ? -11.277 -27.241 2.070 1.00 . ? 118 THR A C 118 THR A C 2 2
ATOM 18716 O O . THR A 1 82 ? -10.110 -27.583 2.274 1.00 . ? 118 THR A O 118 THR A O 2 2
ATOM 18717 C CB . THR A 1 82 ? -12.452 -29.365 2.635 1.00 . ? 118 THR A CB 118 THR A CB 2 2
ATOM 18718 O OG1 . THR A 1 82 ? -13.117 -30.497 2.053 1.00 . ? 118 THR A OG1 118 THR A OG1 2 2
ATOM 18719 C CG2 . THR A 1 82 ? -13.248 -28.867 3.830 1.00 . ? 118 THR A CG2 118 THR A CG2 2 2
ATOM 18720 H H . THR A 1 82 ? -11.096 -29.427 0.305 1.00 . ? 118 THR A H 118 THR A HN 2 2
ATOM 18721 H HG1 . THR A 1 82 ? -12.523 -30.918 1.415 1.00 . ? 118 THR A HG1 118 THR A HG1 2 2
ATOM 18722 N N . ILE A 1 83 ? -11.709 -26.000 2.250 1.00 . ? 119 ILE A N 119 ILE A N 2 2
ATOM 18723 C CA . ILE A 1 83 ? -10.818 -24.951 2.725 1.00 . ? 119 ILE A CA 119 ILE A CA 2 2
ATOM 18724 C C . ILE A 1 83 ? -10.488 -25.155 4.201 1.00 . ? 119 ILE A C 119 ILE A C 2 2
ATOM 18725 O O . ILE A 1 83 ? -11.366 -25.491 5.002 1.00 . ? 119 ILE A O 119 ILE A O 2 2
ATOM 18726 C CB . ILE A 1 83 ? -11.407 -23.538 2.507 1.00 . ? 119 ILE A CB 119 ILE A CB 2 2
ATOM 18727 C CG1 . ILE A 1 83 ? -12.771 -23.398 3.191 1.00 . ? 119 ILE A CG1 119 ILE A CG1 2 2
ATOM 18728 C CG2 . ILE A 1 83 ? -11.520 -23.230 1.020 1.00 . ? 119 ILE A CG2 119 ILE A CG2 2 2
ATOM 18729 C CD1 . ILE A 1 83 ? -13.226 -21.966 3.367 1.00 . ? 119 ILE A CD1 119 ILE A CD1 2 2
ATOM 18730 H H . ILE A 1 83 ? -12.651 -25.787 2.069 1.00 . ? 119 ILE A H 119 ILE A HN 2 2
ATOM 18731 N N . MET A 1 84 ? -9.223 -24.974 4.550 1.00 . ? 120 MET A N 120 MET A N 2 2
ATOM 18732 C CA . MET A 1 84 ? -8.770 -25.141 5.924 1.00 . ? 120 MET A CA 120 MET A CA 2 2
ATOM 18733 C C . MET A 1 84 ? -8.106 -23.863 6.436 1.00 . ? 120 MET A C 120 MET A C 2 2
ATOM 18734 O O . MET A 1 84 ? -7.654 -23.039 5.644 1.00 . ? 120 MET A O 120 MET A O 2 2
ATOM 18735 C CB . MET A 1 84 ? -7.786 -26.315 6.011 1.00 . ? 120 MET A CB 120 MET A CB 2 2
ATOM 18736 C CG . MET A 1 84 ? -8.416 -27.678 5.781 1.00 . ? 120 MET A CG 120 MET A CG 2 2
ATOM 18737 S SD . MET A 1 84 ? -7.199 -29.008 5.745 1.00 . ? 120 MET A SD 120 MET A SD 2 2
ATOM 18738 C CE . MET A 1 84 ? -8.263 -30.445 5.670 1.00 . ? 120 MET A CE 120 MET A CE 2 2
ATOM 18739 H H . MET A 1 84 ? -8.561 -24.723 3.856 1.00 . ? 120 MET A H 120 MET A HN 2 2
ATOM 18740 N N . PRO A 1 85 ? -8.058 -23.671 7.772 1.00 . ? 121 PRO A N 121 PRO A N 2 2
ATOM 18741 C CA . PRO A 1 85 ? -7.434 -22.491 8.392 1.00 . ? 121 PRO A CA 121 PRO A CA 2 2
ATOM 18742 C C . PRO A 1 85 ? -6.016 -22.248 7.877 1.00 . ? 121 PRO A C 121 PRO A C 2 2
ATOM 18743 O O . PRO A 1 85 ? -5.605 -21.105 7.677 1.00 . ? 121 PRO A O 121 PRO A O 2 2
ATOM 18744 C CB . PRO A 1 85 ? -7.394 -22.857 9.875 1.00 . ? 121 PRO A CB 121 PRO A CB 2 2
ATOM 18745 C CG . PRO A 1 85 ? -8.546 -23.780 10.055 1.00 . ? 121 PRO A CG 121 PRO A CG 2 2
ATOM 18746 C CD . PRO A 1 85 ? -8.638 -24.574 8.784 1.00 . ? 121 PRO A CD 121 PRO A CD 2 2
ATOM 18747 N N . LYS A 1 86 ? -5.279 -23.331 7.656 1.00 . ? 122 LYS A N 122 LYS A N 2 2
ATOM 18748 C CA . LYS A 1 86 ? -3.913 -23.240 7.157 1.00 . ? 122 LYS A CA 122 LYS A CA 2 2
ATOM 18749 C C . LYS A 1 86 ? -3.861 -22.579 5.778 1.00 . ? 122 LYS A C 122 LYS A C 2 2
ATOM 18750 O O . LYS A 1 86 ? -2.880 -21.914 5.440 1.00 . ? 122 LYS A O 122 LYS A O 2 2
ATOM 18751 C CB . LYS A 1 86 ? -3.249 -24.621 7.130 1.00 . ? 122 LYS A CB 122 LYS A CB 2 2
ATOM 18752 C CG . LYS A 1 86 ? -3.935 -25.644 6.232 1.00 . ? 122 LYS A CG 122 LYS A CG 2 2
ATOM 18753 C CD . LYS A 1 86 ? -3.422 -27.051 6.508 1.00 . ? 122 LYS A CD 122 LYS A CD 2 2
ATOM 18754 C CE . LYS A 1 86 ? -4.009 -28.063 5.536 1.00 . ? 122 LYS A CE 122 LYS A CE 2 2
ATOM 18755 N NZ . LYS A 1 86 ? -3.706 -29.464 5.933 1.00 . ? 122 LYS A NZ 122 LYS A NZ 2 2
ATOM 18756 H H . LYS A 1 86 ? -5.662 -24.216 7.844 1.00 . ? 122 LYS A H 122 LYS A HN 2 2
ATOM 18757 H HZ1 . LYS A 1 86 ? -4.150 -29.682 6.848 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 2 2
ATOM 18758 H HZ2 . LYS A 1 86 ? -2.680 -29.598 6.025 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 2 2
ATOM 18759 H HZ3 . LYS A 1 86 ? -4.068 -30.130 5.217 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 2 2
ATOM 18760 N N . ASP A 1 87 ? -4.926 -22.752 4.996 1.00 . ? 123 ASP A N 123 ASP A N 2 2
ATOM 18761 C CA . ASP A 1 87 ? -5.005 -22.169 3.660 1.00 . ? 123 ASP A CA 123 ASP A CA 2 2
ATOM 18762 C C . ASP A 1 87 ? -5.204 -20.662 3.765 1.00 . ? 123 ASP A C 123 ASP A C 2 2
ATOM 18763 O O . ASP A 1 87 ? -4.563 -19.886 3.056 1.00 . ? 123 ASP A O 123 ASP A O 2 2
ATOM 18764 C CB . ASP A 1 87 ? -6.156 -22.787 2.848 1.00 . ? 123 ASP A CB 123 ASP A CB 2 2
ATOM 18765 C CG . ASP A 1 87 ? -6.083 -24.297 2.746 1.00 . ? 123 ASP A CG 123 ASP A CG 2 2
ATOM 18766 O OD1 . ASP A 1 87 ? -4.972 -24.838 2.563 1.00 . ? 123 ASP A OD1 123 ASP A OD1 2 2
ATOM 18767 O OD2 . ASP A 1 87 ? -7.138 -24.955 2.853 1.00 . ? 123 ASP A OD2 123 ASP A OD2 2 2
ATOM 18768 H H . ASP A 1 87 ? -5.684 -23.282 5.330 1.00 . ? 123 ASP A H 123 ASP A HN 2 2
ATOM 18769 N N . ILE A 1 88 ? -6.084 -20.255 4.677 1.00 . ? 124 ILE A N 124 ILE A N 2 2
ATOM 18770 C CA . ILE A 1 88 ? -6.375 -18.839 4.889 1.00 . ? 124 ILE A CA 124 ILE A CA 2 2
ATOM 18771 C C . ILE A 1 88 ? -5.110 -18.109 5.328 1.00 . ? 124 ILE A C 124 ILE A C 2 2
ATOM 18772 O O . ILE A 1 88 ? -4.793 -17.023 4.835 1.00 . ? 124 ILE A O 124 ILE A O 2 2
ATOM 18773 C CB . ILE A 1 88 ? -7.463 -18.637 5.966 1.00 . ? 124 ILE A CB 124 ILE A CB 2 2
ATOM 18774 C CG1 . ILE A 1 88 ? -8.663 -19.556 5.707 1.00 . ? 124 ILE A CG1 124 ILE A CG1 2 2
ATOM 18775 C CG2 . ILE A 1 88 ? -7.898 -17.176 6.015 1.00 . ? 124 ILE A CG2 124 ILE A CG2 2 2
ATOM 18776 C CD1 . ILE A 1 88 ? -9.774 -19.434 6.731 1.00 . ? 124 ILE A CD1 124 ILE A CD1 2 2
ATOM 18777 H H . ILE A 1 88 ? -6.548 -20.926 5.223 1.00 . ? 124 ILE A H 124 ILE A HN 2 2
ATOM 18778 N N . GLN A 1 89 ? -4.385 -18.727 6.255 1.00 . ? 125 GLN A N 125 GLN A N 2 2
ATOM 18779 C CA . GLN A 1 89 ? -3.149 -18.159 6.772 1.00 . ? 125 GLN A CA 125 GLN A CA 2 2
ATOM 18780 C C . GLN A 1 89 ? -2.124 -17.964 5.657 1.00 . ? 125 GLN A C 125 GLN A C 2 2
ATOM 18781 O O . GLN A 1 89 ? -1.395 -16.971 5.641 1.00 . ? 125 GLN A O 125 GLN A O 2 2
ATOM 18782 C CB . GLN A 1 89 ? -2.581 -19.041 7.886 1.00 . ? 125 GLN A CB 125 GLN A CB 2 2
ATOM 18783 C CG . GLN A 1 89 ? -3.289 -18.878 9.224 1.00 . ? 125 GLN A CG 125 GLN A CG 2 2
ATOM 18784 C CD . GLN A 1 89 ? -3.113 -20.075 10.134 1.00 . ? 125 GLN A CD 125 GLN A CD 2 2
ATOM 18785 O OE1 . GLN A 1 89 ? -2.127 -20.804 10.042 1.00 . ? 125 GLN A OE1 125 GLN A OE1 2 2
ATOM 18786 N NE2 . GLN A 1 89 ? -4.062 -20.282 11.026 1.00 . ? 125 GLN A NE2 125 GLN A NE2 2 2
ATOM 18787 H H . GLN A 1 89 ? -4.696 -19.591 6.605 1.00 . ? 125 GLN A H 125 GLN A HN 2 2
ATOM 18788 H HE21 . GLN A 1 89 ? -4.825 -19.653 11.051 1.00 . ? 125 GLN A HE21 125 GLN A HE21 2 2
ATOM 18789 H HE22 . GLN A 1 89 ? -3.976 -21.050 11.629 1.00 . ? 125 GLN A HE22 125 GLN A HE22 2 2
ATOM 18790 N N . LEU A 1 90 ? -2.083 -18.911 4.724 1.00 . ? 126 LEU A N 126 LEU A N 2 2
ATOM 18791 C CA . LEU A 1 90 ? -1.159 -18.839 3.599 1.00 . ? 126 LEU A CA 126 LEU A CA 2 2
ATOM 18792 C C . LEU A 1 90 ? -1.497 -17.649 2.708 1.00 . ? 126 LEU A C 126 LEU A C 2 2
ATOM 18793 O O . LEU A 1 90 ? -0.630 -16.833 2.393 1.00 . ? 126 LEU A O 126 LEU A O 2 2
ATOM 18794 C CB . LEU A 1 90 ? -1.201 -20.129 2.774 1.00 . ? 126 LEU A CB 126 LEU A CB 2 2
ATOM 18795 C CG . LEU A 1 90 ? -0.293 -20.163 1.543 1.00 . ? 126 LEU A CG 126 LEU A CG 2 2
ATOM 18796 C CD1 . LEU A 1 90 ? 1.140 -20.483 1.935 1.00 . ? 126 LEU A CD1 126 LEU A CD1 2 2
ATOM 18797 C CD2 . LEU A 1 90 ? -0.812 -21.151 0.511 1.00 . ? 126 LEU A CD2 126 LEU A CD2 2 2
ATOM 18798 H H . LEU A 1 90 ? -2.695 -19.676 4.792 1.00 . ? 126 LEU A H 126 LEU A HN 2 2
ATOM 18799 N N . ALA A 1 91 ? -2.767 -17.550 2.322 1.00 . ? 127 ALA A N 127 ALA A N 2 2
ATOM 18800 C CA . ALA A 1 91 ? -3.230 -16.463 1.468 1.00 . ? 127 ALA A CA 127 ALA A CA 2 2
ATOM 18801 C C . ALA A 1 91 ? -2.916 -15.104 2.084 1.00 . ? 127 ALA A C 127 ALA A C 2 2
ATOM 18802 O O . ALA A 1 91 ? -2.350 -14.228 1.426 1.00 . ? 127 ALA A O 127 ALA A O 2 2
ATOM 18803 C CB . ALA A 1 91 ? -4.723 -16.592 1.199 1.00 . ? 127 ALA A CB 127 ALA A CB 2 2
ATOM 18804 H H . ALA A 1 91 ? -3.412 -18.235 2.615 1.00 . ? 127 ALA A H 127 ALA A HN 2 2
ATOM 18805 N N . ARG A 1 92 ? -3.251 -14.944 3.360 1.00 . ? 128 ARG A N 128 ARG A N 2 2
ATOM 18806 C CA . ARG A 1 92 ? -3.013 -13.686 4.064 1.00 . ? 128 ARG A CA 128 ARG A CA 2 2
ATOM 18807 C C . ARG A 1 92 ? -1.521 -13.364 4.151 1.00 . ? 128 ARG A C 128 ARG A C 2 2
ATOM 18808 O O . ARG A 1 92 ? -1.126 -12.195 4.200 1.00 . ? 128 ARG A O 128 ARG A O 2 2
ATOM 18809 C CB . ARG A 1 92 ? -3.655 -13.699 5.455 1.00 . ? 128 ARG A CB 128 ARG A CB 2 2
ATOM 18810 C CG . ARG A 1 92 ? -5.176 -13.735 5.432 1.00 . ? 128 ARG A CG 128 ARG A CG 2 2
ATOM 18811 C CD . ARG A 1 92 ? -5.762 -13.542 6.820 1.00 . ? 128 ARG A CD 128 ARG A CD 2 2
ATOM 18812 N NE . ARG A 1 92 ? -5.579 -12.176 7.313 1.00 . ? 128 ARG A NE 128 ARG A NE 2 2
ATOM 18813 C CZ . ARG A 1 92 ? -5.089 -11.881 8.517 1.00 . ? 128 ARG A CZ 128 ARG A CZ 2 2
ATOM 18814 N NH1 . ARG A 1 92 ? -4.735 -12.856 9.353 1.00 . ? 128 ARG A NH1 128 ARG A NH1 2 2
ATOM 18815 N NH2 . ARG A 1 92 ? -4.954 -10.615 8.883 1.00 . ? 128 ARG A NH2 128 ARG A NH2 2 2
ATOM 18816 H H . ARG A 1 92 ? -3.672 -15.694 3.841 1.00 . ? 128 ARG A H 128 ARG A HN 2 2
ATOM 18817 H HE . ARG A 1 92 ? -5.850 -11.441 6.714 1.00 . ? 128 ARG A HE 128 ARG A HE 2 2
ATOM 18818 H HH11 . ARG A 1 92 ? -4.838 -13.818 9.080 1.00 . ? 128 ARG A HH11 128 ARG A HH11 2 2
ATOM 18819 H HH12 . ARG A 1 92 ? -4.364 -12.635 10.262 1.00 . ? 128 ARG A HH12 128 ARG A HH12 2 2
ATOM 18820 H HH21 . ARG A 1 92 ? -5.219 -9.877 8.259 1.00 . ? 128 ARG A HH21 128 ARG A HH21 2 2
ATOM 18821 H HH22 . ARG A 1 92 ? -4.588 -10.389 9.790 1.00 . ? 128 ARG A HH22 128 ARG A HH22 2 2
ATOM 18822 N N . ARG A 1 93 ? -0.693 -14.400 4.165 1.00 . ? 129 ARG A N 129 ARG A N 2 2
ATOM 18823 C CA . ARG A 1 93 ? 0.750 -14.222 4.226 1.00 . ? 129 ARG A CA 129 ARG A CA 2 2
ATOM 18824 C C . ARG A 1 93 ? 1.278 -13.760 2.870 1.00 . ? 129 ARG A C 129 ARG A C 2 2
ATOM 18825 O O . ARG A 1 93 ? 2.090 -12.838 2.792 1.00 . ? 129 ARG A O 129 ARG A O 2 2
ATOM 18826 C CB . ARG A 1 93 ? 1.429 -15.525 4.683 1.00 . ? 129 ARG A CB 129 ARG A CB 2 2
ATOM 18827 C CG . ARG A 1 93 ? 2.901 -15.673 4.308 1.00 . ? 129 ARG A CG 129 ARG A CG 2 2
ATOM 18828 C CD . ARG A 1 93 ? 3.760 -14.541 4.857 1.00 . ? 129 ARG A CD 129 ARG A CD 2 2
ATOM 18829 N NE . ARG A 1 93 ? 5.155 -14.665 4.437 1.00 . ? 129 ARG A NE 129 ARG A NE 2 2
ATOM 18830 C CZ . ARG A 1 93 ? 5.609 -14.377 3.212 1.00 . ? 129 ARG A CZ 129 ARG A CZ 2 2
ATOM 18831 N NH1 . ARG A 1 93 ? 4.781 -13.939 2.269 1.00 . ? 129 ARG A NH1 129 ARG A NH1 2 2
ATOM 18832 N NH2 . ARG A 1 93 ? 6.897 -14.525 2.933 1.00 . ? 129 ARG A NH2 129 ARG A NH2 2 2
ATOM 18833 H H . ARG A 1 93 ? -1.062 -15.310 4.134 1.00 . ? 129 ARG A H 129 ARG A HN 2 2
ATOM 18834 H HE . ARG A 1 93 ? 5.796 -14.983 5.111 1.00 . ? 129 ARG A HE 129 ARG A HE 2 2
ATOM 18835 H HH11 . ARG A 1 93 ? 3.807 -13.815 2.466 1.00 . ? 129 ARG A HH11 129 ARG A HH11 2 2
ATOM 18836 H HH12 . ARG A 1 93 ? 5.134 -13.735 1.341 1.00 . ? 129 ARG A HH12 129 ARG A HH12 2 2
ATOM 18837 H HH21 . ARG A 1 93 ? 7.240 -14.307 2.016 1.00 . ? 129 ARG A HH21 129 ARG A HH21 2 2
ATOM 18838 H HH22 . ARG A 1 93 ? 7.536 -14.857 3.637 1.00 . ? 129 ARG A HH22 129 ARG A HH22 2 2
ATOM 18839 N N . ILE A 1 94 ? 0.804 -14.393 1.805 1.00 . ? 130 ILE A N 130 ILE A N 2 2
ATOM 18840 C CA . ILE A 1 94 ? 1.225 -14.037 0.451 1.00 . ? 130 ILE A CA 130 ILE A CA 2 2
ATOM 18841 C C . ILE A 1 94 ? 0.786 -12.610 0.118 1.00 . ? 130 ILE A C 130 ILE A C 2 2
ATOM 18842 O O . ILE A 1 94 ? 1.515 -11.854 -0.526 1.00 . ? 130 ILE A O 130 ILE A O 2 2
ATOM 18843 C CB . ILE A 1 94 ? 0.651 -15.021 -0.593 1.00 . ? 130 ILE A CB 130 ILE A CB 2 2
ATOM 18844 C CG1 . ILE A 1 94 ? 1.138 -16.443 -0.307 1.00 . ? 130 ILE A CG1 130 ILE A CG1 2 2
ATOM 18845 C CG2 . ILE A 1 94 ? 1.039 -14.603 -2.005 1.00 . ? 130 ILE A CG2 130 ILE A CG2 2 2
ATOM 18846 C CD1 . ILE A 1 94 ? 0.482 -17.500 -1.171 1.00 . ? 130 ILE A CD1 130 ILE A CD1 2 2
ATOM 18847 H H . ILE A 1 94 ? 0.157 -15.125 1.931 1.00 . ? 130 ILE A H 130 ILE A HN 2 2
ATOM 18848 N N . ARG A 1 95 ? -0.403 -12.245 0.587 1.00 . ? 131 ARG A N 131 ARG A N 2 2
ATOM 18849 C CA . ARG A 1 95 ? -0.950 -10.910 0.357 1.00 . ? 131 ARG A CA 131 ARG A CA 2 2
ATOM 18850 C C . ARG A 1 95 ? -0.087 -9.830 1.007 1.00 . ? 131 ARG A C 131 ARG A C 2 2
ATOM 18851 O O . ARG A 1 95 ? -0.036 -8.696 0.536 1.00 . ? 131 ARG A O 131 ARG A O 2 2
ATOM 18852 C CB . ARG A 1 95 ? -2.373 -10.822 0.914 1.00 . ? 131 ARG A CB 131 ARG A CB 2 2
ATOM 18853 C CG . ARG A 1 95 ? -3.422 -11.500 0.053 1.00 . ? 131 ARG A CG 131 ARG A CG 2 2
ATOM 18854 C CD . ARG A 1 95 ? -4.697 -11.745 0.839 1.00 . ? 131 ARG A CD 131 ARG A CD 2 2
ATOM 18855 N NE . ARG A 1 95 ? -5.864 -11.832 -0.031 1.00 . ? 131 ARG A NE 131 ARG A NE 2 2
ATOM 18856 C CZ . ARG A 1 95 ? -6.918 -11.021 0.055 1.00 . ? 131 ARG A CZ 131 ARG A CZ 2 2
ATOM 18857 N NH1 . ARG A 1 95 ? -6.959 -10.066 0.982 1.00 . ? 131 ARG A NH1 131 ARG A NH1 2 2
ATOM 18858 N NH2 . ARG A 1 95 ? -7.933 -11.167 -0.786 1.00 . ? 131 ARG A NH2 131 ARG A NH2 2 2
ATOM 18859 H H . ARG A 1 95 ? -0.937 -12.900 1.093 1.00 . ? 131 ARG A H 131 ARG A HN 2 2
ATOM 18860 H HE . ARG A 1 95 ? -5.867 -12.542 -0.711 1.00 . ? 131 ARG A HE 131 ARG A HE 2 2
ATOM 18861 H HH11 . ARG A 1 95 ? -7.750 -9.457 1.043 1.00 . ? 131 ARG A HH11 131 ARG A HH11 2 2
ATOM 18862 H HH12 . ARG A 1 95 ? -6.191 -9.952 1.636 1.00 . ? 131 ARG A HH12 131 ARG A HH12 2 2
ATOM 18863 H HH21 . ARG A 1 95 ? -8.726 -10.560 -0.728 1.00 . ? 131 ARG A HH21 131 ARG A HH21 2 2
ATOM 18864 H HH22 . ARG A 1 95 ? -7.910 -11.894 -1.494 1.00 . ? 131 ARG A HH22 131 ARG A HH22 2 2
ATOM 18865 N N . GLY A 1 96 ? 0.594 -10.193 2.083 1.00 . ? 132 GLY A N 132 GLY A N 2 2
ATOM 18866 C CA . GLY A 1 96 ? 1.431 -9.241 2.786 1.00 . ? 132 GLY A CA 132 GLY A CA 2 2
ATOM 18867 C C . GLY A 1 96 ? 0.756 -8.747 4.045 1.00 . ? 132 GLY A C 132 GLY A C 2 2
ATOM 18868 O O . GLY A 1 96 ? 1.308 -7.928 4.779 1.00 . ? 132 GLY A O 132 GLY A O 2 2
ATOM 18869 H H . GLY A 1 96 ? 0.540 -11.121 2.394 1.00 . ? 132 GLY A H 132 GLY A HN 2 2
ATOM 18870 N N . GLU A 1 97 ? -0.451 -9.247 4.285 1.00 . ? 133 GLU A N 133 GLU A N 2 2
ATOM 18871 C CA . GLU A 1 97 ? -1.214 -8.877 5.464 1.00 . ? 133 GLU A CA 133 GLU A CA 2 2
ATOM 18872 C C . GLU A 1 97 ? -0.596 -9.528 6.692 1.00 . ? 133 GLU A C 133 GLU A C 2 2
ATOM 18873 O O . GLU A 1 97 ? -0.374 -8.879 7.715 1.00 . ? 133 GLU A O 133 GLU A O 2 2
ATOM 18874 C CB . GLU A 1 97 ? -2.674 -9.310 5.309 1.00 . ? 133 GLU A CB 133 GLU A CB 2 2
ATOM 18875 C CG . GLU A 1 97 ? -3.389 -8.657 4.136 1.00 . ? 133 GLU A CG 133 GLU A CG 2 2
ATOM 18876 C CD . GLU A 1 97 ? -4.855 -9.035 4.057 1.00 . ? 133 GLU A CD 133 GLU A CD 2 2
ATOM 18877 O OE1 . GLU A 1 97 ? -5.604 -8.727 5.011 1.00 . ? 133 GLU A OE1 133 GLU A OE1 2 2
ATOM 18878 O OE2 . GLU A 1 97 ? -5.261 -9.638 3.042 1.00 . ? 133 GLU A OE2 133 GLU A OE2 2 2
ATOM 18879 H H . GLU A 1 97 ? -0.839 -9.882 3.649 1.00 . ? 133 GLU A H 133 GLU A HN 2 2
ATOM 18880 N N . ARG A 1 98 ? -0.310 -10.816 6.574 1.00 . ? 134 ARG A N 134 ARG A N 2 2
ATOM 18881 C CA . ARG A 1 98 ? 0.304 -11.563 7.658 1.00 . ? 134 ARG A CA 134 ARG A CA 2 2
ATOM 18882 C C . ARG A 1 98 ? 1.807 -11.675 7.407 1.00 . ? 134 ARG A C 134 ARG A C 2 2
ATOM 18883 O O . ARG A 1 98 ? 2.339 -12.762 7.174 1.00 . ? 134 ARG A O 134 ARG A O 2 2
ATOM 18884 C CB . ARG A 1 98 ? -0.333 -12.950 7.797 1.00 . ? 134 ARG A CB 134 ARG A CB 2 2
ATOM 18885 C CG . ARG A 1 98 ? 0.122 -13.719 9.029 1.00 . ? 134 ARG A CG 134 ARG A CG 2 2
ATOM 18886 C CD . ARG A 1 98 ? -0.395 -15.147 9.019 1.00 . ? 134 ARG A CD 134 ARG A CD 2 2
ATOM 18887 N NE . ARG A 1 98 ? 0.609 -16.089 9.511 1.00 . ? 134 ARG A NE 134 ARG A NE 2 2
ATOM 18888 C CZ . ARG A 1 98 ? 0.388 -16.988 10.470 1.00 . ? 134 ARG A CZ 134 ARG A CZ 2 2
ATOM 18889 N NH1 . ARG A 1 98 ? -0.805 -17.072 11.048 1.00 . ? 134 ARG A NH1 134 ARG A NH1 2 2
ATOM 18890 N NH2 . ARG A 1 98 ? 1.363 -17.800 10.852 1.00 . ? 134 ARG A NH2 134 ARG A NH2 2 2
ATOM 18891 H H . ARG A 1 98 ? -0.512 -11.275 5.729 1.00 . ? 134 ARG A H 134 ARG A HN 2 2
ATOM 18892 H HE . ARG A 1 98 ? 1.506 -16.049 9.097 1.00 . ? 134 ARG A HE 134 ARG A HE 2 2
ATOM 18893 H HH11 . ARG A 1 98 ? -0.972 -17.751 11.769 1.00 . ? 134 ARG A HH11 134 ARG A HH11 2 2
ATOM 18894 H HH12 . ARG A 1 98 ? -1.544 -16.459 10.767 1.00 . ? 134 ARG A HH12 134 ARG A HH12 2 2
ATOM 18895 H HH21 . ARG A 1 98 ? 2.266 -17.738 10.419 1.00 . ? 134 ARG A HH21 134 ARG A HH21 2 2
ATOM 18896 H HH22 . ARG A 1 98 ? 1.205 -18.478 11.576 1.00 . ? 134 ARG A HH22 134 ARG A HH22 2 2
ATOM 18897 N N . ALA A 1 99 ? 2.472 -10.526 7.413 1.00 . ? 135 ALA A N 135 ALA A N 2 2
ATOM 18898 C CA . ALA A 1 99 ? 3.913 -10.454 7.190 1.00 . ? 135 ALA A CA 135 ALA A CA 2 2
ATOM 18899 C C . ALA A 1 99 ? 4.450 -9.126 7.702 1.00 . ? 135 ALA A C 135 ALA A C 2 2
ATOM 18900 O O . ALA A 1 99 ? 3.675 -8.189 7.929 1.00 . ? 135 ALA A O 135 ALA A O 2 2
ATOM 18901 C CB . ALA A 1 99 ? 4.231 -10.609 5.708 1.00 . ? 135 ALA A CB 135 ALA A CB 2 2
ATOM 18902 H H . ALA A 1 99 ? 1.979 -9.693 7.574 1.00 . ? 135 ALA A H 135 ALA A HN 2 2
ATOM 18903 N N . ARG B 2 1 ? -24.248 -14.449 24.940 1.00 . ? 23 ARG B N 23 ARG B N 2 2
ATOM 18904 C CA . ARG B 2 1 ? -23.107 -14.881 24.148 1.00 . ? 23 ARG B CA 23 ARG B CA 2 2
ATOM 18905 C C . ARG B 2 1 ? -22.197 -13.698 23.829 1.00 . ? 23 ARG B C 23 ARG B C 2 2
ATOM 18906 O O . ARG B 2 1 ? -22.593 -12.541 23.982 1.00 . ? 23 ARG B O 23 ARG B O 2 2
ATOM 18907 C CB . ARG B 2 1 ? -23.574 -15.548 22.850 1.00 . ? 23 ARG B CB 23 ARG B CB 2 2
ATOM 18908 C CG . ARG B 2 1 ? -24.401 -16.809 23.053 1.00 . ? 23 ARG B CG 23 ARG B CG 2 2
ATOM 18909 C CD . ARG B 2 1 ? -24.024 -17.882 22.045 1.00 . ? 23 ARG B CD 23 ARG B CD 2 2
ATOM 18910 N NE . ARG B 2 1 ? -22.667 -18.389 22.272 1.00 . ? 23 ARG B NE 23 ARG B NE 2 2
ATOM 18911 C CZ . ARG B 2 1 ? -22.044 -19.243 21.462 1.00 . ? 23 ARG B CZ 23 ARG B CZ 2 2
ATOM 18912 N NH1 . ARG B 2 1 ? -22.649 -19.687 20.368 1.00 . ? 23 ARG B NH1 23 ARG B NH1 2 2
ATOM 18913 N NH2 . ARG B 2 1 ? -20.813 -19.652 21.746 1.00 . ? 23 ARG B NH2 23 ARG B NH2 2 2
ATOM 18914 H H1 . ARG B 2 1 ? -24.271 -13.521 25.268 1.00 . ? 23 ARG B H1 23 ARG B HN 2 2
ATOM 18915 H HE . ARG B 2 1 ? -22.197 -18.063 23.072 1.00 . ? 23 ARG B HE 23 ARG B HE 2 2
ATOM 18916 H HH11 . ARG B 2 1 ? -23.575 -19.377 20.145 1.00 . ? 23 ARG B HH11 23 ARG B HH11 2 2
ATOM 18917 H HH12 . ARG B 2 1 ? -22.181 -20.331 19.757 1.00 . ? 23 ARG B HH12 23 ARG B HH12 2 2
ATOM 18918 H HH21 . ARG B 2 1 ? -20.348 -19.323 22.572 1.00 . ? 23 ARG B HH21 23 ARG B HH21 2 2
ATOM 18919 H HH22 . ARG B 2 1 ? -20.340 -20.293 21.133 1.00 . ? 23 ARG B HH22 23 ARG B HH22 2 2
ATOM 18920 N N . ASP B 2 2 ? -20.981 -13.995 23.387 1.00 . ? 24 ASP B N 24 ASP B N 2 2
ATOM 18921 C CA . ASP B 2 2 ? -20.015 -12.959 23.037 1.00 . ? 24 ASP B CA 24 ASP B CA 2 2
ATOM 18922 C C . ASP B 2 2 ? -20.403 -12.277 21.726 1.00 . ? 24 ASP B C 24 ASP B C 2 2
ATOM 18923 O O . ASP B 2 2 ? -21.120 -12.850 20.902 1.00 . ? 24 ASP B O 24 ASP B O 2 2
ATOM 18924 C CB . ASP B 2 2 ? -18.602 -13.546 22.932 1.00 . ? 24 ASP B CB 24 ASP B CB 2 2
ATOM 18925 C CG . ASP B 2 2 ? -17.529 -12.483 22.771 1.00 . ? 24 ASP B CG 24 ASP B CG 2 2
ATOM 18926 O OD1 . ASP B 2 2 ? -16.964 -12.041 23.791 1.00 . ? 24 ASP B OD1 24 ASP B OD1 2 2
ATOM 18927 O OD2 . ASP B 2 2 ? -17.237 -12.088 21.622 1.00 . ? 24 ASP B OD2 24 ASP B OD2 2 2
ATOM 18928 H H . ASP B 2 2 ? -20.725 -14.938 23.294 1.00 . ? 24 ASP B H 24 ASP B HN 2 2
ATOM 18929 N N . ASN B 2 3 ? -19.910 -11.061 21.534 1.00 . ? 25 ASN B N 25 ASN B N 2 2
ATOM 18930 C CA . ASN B 2 3 ? -20.208 -10.282 20.340 1.00 . ? 25 ASN B CA 25 ASN B CA 2 2
ATOM 18931 C C . ASN B 2 3 ? -19.659 -10.944 19.079 1.00 . ? 25 ASN B C 25 ASN B C 2 2
ATOM 18932 O O . ASN B 2 3 ? -20.287 -10.895 18.021 1.00 . ? 25 ASN B O 25 ASN B O 2 2
ATOM 18933 C CB . ASN B 2 3 ? -19.647 -8.867 20.479 1.00 . ? 25 ASN B CB 25 ASN B CB 2 2
ATOM 18934 C CG . ASN B 2 3 ? -20.680 -7.804 20.171 1.00 . ? 25 ASN B CG 25 ASN B CG 2 2
ATOM 18935 O OD1 . ASN B 2 3 ? -21.558 -7.991 19.328 1.00 . ? 25 ASN B OD1 25 ASN B OD1 2 2
ATOM 18936 N ND2 . ASN B 2 3 ? -20.589 -6.682 20.859 1.00 . ? 25 ASN B ND2 25 ASN B ND2 2 2
ATOM 18937 H H . ASN B 2 3 ? -19.318 -10.678 22.214 1.00 . ? 25 ASN B H 25 ASN B HN 2 2
ATOM 18938 H HD21 . ASN B 2 3 ? -19.871 -6.601 21.523 1.00 . ? 25 ASN B HD21 25 ASN B HD21 2 2
ATOM 18939 H HD22 . ASN B 2 3 ? -21.238 -5.974 20.676 1.00 . ? 25 ASN B HD22 25 ASN B HD22 2 2
ATOM 18940 N N . ILE B 2 4 ? -18.494 -11.580 19.195 1.00 . ? 26 ILE B N 26 ILE B N 2 2
ATOM 18941 C CA . ILE B 2 4 ? -17.874 -12.251 18.051 1.00 . ? 26 ILE B CA 26 ILE B CA 2 2
ATOM 18942 C C . ILE B 2 4 ? -18.687 -13.477 17.644 1.00 . ? 26 ILE B C 26 ILE B C 2 2
ATOM 18943 O O . ILE B 2 4 ? -18.610 -13.945 16.508 1.00 . ? 26 ILE B O 26 ILE B O 2 2
ATOM 18944 C CB . ILE B 2 4 ? -16.400 -12.649 18.314 1.00 . ? 26 ILE B CB 26 ILE B CB 2 2
ATOM 18945 C CG1 . ILE B 2 4 ? -15.657 -12.876 16.994 1.00 . ? 26 ILE B CG1 26 ILE B CG1 2 2
ATOM 18946 C CG2 . ILE B 2 4 ? -16.309 -13.893 19.189 1.00 . ? 26 ILE B CG2 26 ILE B CG2 2 2
ATOM 18947 C CD1 . ILE B 2 4 ? -15.521 -11.635 16.140 1.00 . ? 26 ILE B CD1 26 ILE B CD1 2 2
ATOM 18948 H H . ILE B 2 4 ? -18.041 -11.603 20.072 1.00 . ? 26 ILE B H 26 ILE B HN 2 2
ATOM 18949 N N . GLN B 2 5 ? -19.484 -13.974 18.580 1.00 . ? 27 GLN B N 27 GLN B N 2 2
ATOM 18950 C CA . GLN B 2 5 ? -20.331 -15.127 18.334 1.00 . ? 27 GLN B CA 27 GLN B CA 2 2
ATOM 18951 C C . GLN B 2 5 ? -21.577 -14.704 17.567 1.00 . ? 27 GLN B C 27 GLN B C 2 2
ATOM 18952 O O . GLN B 2 5 ? -22.411 -15.535 17.203 1.00 . ? 27 GLN B O 27 GLN B O 2 2
ATOM 18953 C CB . GLN B 2 5 ? -20.709 -15.809 19.648 1.00 . ? 27 GLN B CB 27 GLN B CB 2 2
ATOM 18954 C CG . GLN B 2 5 ? -19.606 -16.683 20.229 1.00 . ? 27 GLN B CG 27 GLN B CG 2 2
ATOM 18955 C CD . GLN B 2 5 ? -19.296 -17.889 19.360 1.00 . ? 27 GLN B CD 27 GLN B CD 2 2
ATOM 18956 O OE1 . GLN B 2 5 ? -20.153 -18.379 18.626 1.00 . ? 27 GLN B OE1 27 GLN B OE1 2 2
ATOM 18957 N NE2 . GLN B 2 5 ? -18.072 -18.385 19.443 1.00 . ? 27 GLN B NE2 27 GLN B NE2 2 2
ATOM 18958 H H . GLN B 2 5 ? -19.507 -13.547 19.463 1.00 . ? 27 GLN B H 27 GLN B HN 2 2
ATOM 18959 H HE21 . GLN B 2 5 ? -17.434 -17.954 20.053 1.00 . ? 27 GLN B HE21 27 GLN B HE21 2 2
ATOM 18960 H HE22 . GLN B 2 5 ? -17.854 -19.167 18.896 1.00 . ? 27 GLN B HE22 27 GLN B HE22 2 2
ATOM 18961 N N . GLY B 2 6 ? -21.696 -13.395 17.336 1.00 . ? 28 GLY B N 28 GLY B N 2 2
ATOM 18962 C CA . GLY B 2 6 ? -22.817 -12.861 16.590 1.00 . ? 28 GLY B CA 28 GLY B CA 2 2
ATOM 18963 C C . GLY B 2 6 ? -22.776 -13.347 15.161 1.00 . ? 28 GLY B C 28 GLY B C 2 2
ATOM 18964 O O . GLY B 2 6 ? -23.802 -13.435 14.486 1.00 . ? 28 GLY B O 28 GLY B O 2 2
ATOM 18965 H H . GLY B 2 6 ? -21.008 -12.783 17.680 1.00 . ? 28 GLY B H 28 GLY B HN 2 2
ATOM 18966 N N . ILE B 2 7 ? -21.568 -13.649 14.702 1.00 . ? 29 ILE B N 29 ILE B N 2 2
ATOM 18967 C CA . ILE B 2 7 ? -21.369 -14.173 13.366 1.00 . ? 29 ILE B CA 29 ILE B CA 2 2
ATOM 18968 C C . ILE B 2 7 ? -21.675 -15.663 13.413 1.00 . ? 29 ILE B C 29 ILE B C 2 2
ATOM 18969 O O . ILE B 2 7 ? -20.798 -16.485 13.694 1.00 . ? 29 ILE B O 29 ILE B O 2 2
ATOM 18970 C CB . ILE B 2 7 ? -19.926 -13.948 12.867 1.00 . ? 29 ILE B CB 29 ILE B CB 2 2
ATOM 18971 C CG1 . ILE B 2 7 ? -19.452 -12.524 13.193 1.00 . ? 29 ILE B CG1 29 ILE B CG1 2 2
ATOM 18972 C CG2 . ILE B 2 7 ? -19.832 -14.212 11.370 1.00 . ? 29 ILE B CG2 29 ILE B CG2 2 2
ATOM 18973 C CD1 . ILE B 2 7 ? -20.267 -11.427 12.537 1.00 . ? 29 ILE B CD1 29 ILE B CD1 2 2
ATOM 18974 H H . ILE B 2 7 ? -20.792 -13.521 15.284 1.00 . ? 29 ILE B H 29 ILE B HN 2 2
ATOM 18975 N N . THR B 2 8 ? -22.940 -15.980 13.197 1.00 . ? 30 THR B N 30 THR B N 2 2
ATOM 18976 C CA . THR B 2 8 ? -23.427 -17.346 13.238 1.00 . ? 30 THR B CA 30 THR B CA 2 2
ATOM 18977 C C . THR B 2 8 ? -22.776 -18.232 12.183 1.00 . ? 30 THR B C 30 THR B C 2 2
ATOM 18978 O O . THR B 2 8 ? -22.192 -17.739 11.214 1.00 . ? 30 THR B O 30 THR B O 2 2
ATOM 18979 C CB . THR B 2 8 ? -24.957 -17.365 13.069 1.00 . ? 30 THR B CB 30 THR B CB 2 2
ATOM 18980 O OG1 . THR B 2 8 ? -25.315 -16.655 11.873 1.00 . ? 30 THR B OG1 30 THR B OG1 2 2
ATOM 18981 C CG2 . THR B 2 8 ? -25.606 -16.674 14.259 1.00 . ? 30 THR B CG2 30 THR B CG2 2 2
ATOM 18982 H H . THR B 2 8 ? -23.579 -15.263 13.005 1.00 . ? 30 THR B H 30 THR B HN 2 2
ATOM 18983 H HG1 . THR B 2 8 ? -26.262 -16.764 11.704 1.00 . ? 30 THR B HG1 30 THR B HG1 2 2
ATOM 18984 N N . LYS B 2 9 ? -22.886 -19.540 12.383 1.00 . ? 31 LYS B N 31 LYS B N 2 2
ATOM 18985 C CA . LYS B 2 9 ? -22.317 -20.525 11.465 1.00 . ? 31 LYS B CA 31 LYS B CA 2 2
ATOM 18986 C C . LYS B 2 9 ? -22.745 -20.282 10.010 1.00 . ? 31 LYS B C 31 LYS B C 2 2
ATOM 18987 O O . LYS B 2 9 ? -21.890 -20.198 9.126 1.00 . ? 31 LYS B O 31 LYS B O 2 2
ATOM 18988 C CB . LYS B 2 9 ? -22.653 -21.953 11.919 1.00 . ? 31 LYS B CB 31 LYS B CB 2 2
ATOM 18989 C CG . LYS B 2 9 ? -22.107 -23.050 11.020 1.00 . ? 31 LYS B CG 31 LYS B CG 2 2
ATOM 18990 C CD . LYS B 2 9 ? -22.172 -24.407 11.702 1.00 . ? 31 LYS B CD 31 LYS B CD 2 2
ATOM 18991 C CE . LYS B 2 9 ? -21.676 -25.514 10.786 1.00 . ? 31 LYS B CE 31 LYS B CE 2 2
ATOM 18992 N NZ . LYS B 2 9 ? -21.433 -26.779 11.526 1.00 . ? 31 LYS B NZ 31 LYS B NZ 2 2
ATOM 18993 H H . LYS B 2 9 ? -23.381 -19.859 13.171 1.00 . ? 31 LYS B H 31 LYS B HN 2 2
ATOM 18994 H HZ1 . LYS B 2 9 ? -20.791 -26.610 12.328 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 2 2
ATOM 18995 H HZ2 . LYS B 2 9 ? -21.001 -27.484 10.896 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 2 2
ATOM 18996 H HZ3 . LYS B 2 9 ? -22.330 -27.161 11.887 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 2 2
ATOM 18997 N N . PRO B 2 10 ? -24.063 -20.159 9.720 1.00 . ? 32 PRO B N 32 PRO B N 2 2
ATOM 18998 C CA . PRO B 2 10 ? -24.535 -19.920 8.352 1.00 . ? 32 PRO B CA 32 PRO B CA 2 2
ATOM 18999 C C . PRO B 2 10 ? -24.094 -18.555 7.816 1.00 . ? 32 PRO B C 32 PRO B C 2 2
ATOM 19000 O O . PRO B 2 10 ? -23.908 -18.389 6.613 1.00 . ? 32 PRO B O 32 PRO B O 2 2
ATOM 19001 C CB . PRO B 2 10 ? -26.064 -19.992 8.464 1.00 . ? 32 PRO B CB 32 PRO B CB 2 2
ATOM 19002 C CG . PRO B 2 10 ? -26.329 -20.655 9.773 1.00 . ? 32 PRO B CG 32 PRO B CG 2 2
ATOM 19003 C CD . PRO B 2 10 ? -25.192 -20.256 10.666 1.00 . ? 32 PRO B CD 32 PRO B CD 2 2
ATOM 19004 N N . ALA B 2 11 ? -23.903 -17.589 8.716 1.00 . ? 33 ALA B N 33 ALA B N 2 2
ATOM 19005 C CA . ALA B 2 11 ? -23.483 -16.246 8.326 1.00 . ? 33 ALA B CA 33 ALA B CA 2 2
ATOM 19006 C C . ALA B 2 11 ? -22.130 -16.280 7.626 1.00 . ? 33 ALA B C 33 ALA B C 2 2
ATOM 19007 O O . ALA B 2 11 ? -21.997 -15.818 6.492 1.00 . ? 33 ALA B O 33 ALA B O 2 2
ATOM 19008 C CB . ALA B 2 11 ? -23.443 -15.319 9.532 1.00 . ? 33 ALA B CB 33 ALA B CB 2 2
ATOM 19009 H H . ALA B 2 11 ? -24.046 -17.787 9.666 1.00 . ? 33 ALA B H 33 ALA B HN 2 2
ATOM 19010 N N . ILE B 2 12 ? -21.131 -16.850 8.296 1.00 . ? 34 ILE B N 34 ILE B N 2 2
ATOM 19011 C CA . ILE B 2 12 ? -19.788 -16.950 7.723 1.00 . ? 34 ILE B CA 34 ILE B CA 2 2
ATOM 19012 C C . ILE B 2 12 ? -19.780 -17.947 6.570 1.00 . ? 34 ILE B C 34 ILE B C 2 2
ATOM 19013 O O . ILE B 2 12 ? -18.928 -17.890 5.679 1.00 . ? 34 ILE B O 34 ILE B O 2 2
ATOM 19014 C CB . ILE B 2 12 ? -18.703 -17.326 8.760 1.00 . ? 34 ILE B CB 34 ILE B CB 2 2
ATOM 19015 C CG1 . ILE B 2 12 ? -19.328 -17.620 10.127 1.00 . ? 34 ILE B CG1 34 ILE B CG1 2 2
ATOM 19016 C CG2 . ILE B 2 12 ? -17.667 -16.214 8.867 1.00 . ? 34 ILE B CG2 34 ILE B CG2 2 2
ATOM 19017 C CD1 . ILE B 2 12 ? -18.325 -17.882 11.230 1.00 . ? 34 ILE B CD1 34 ILE B CD1 2 2
ATOM 19018 H H . ILE B 2 12 ? -21.302 -17.216 9.191 1.00 . ? 34 ILE B H 34 ILE B HN 2 2
ATOM 19019 N N . ARG B 2 13 ? -20.745 -18.858 6.590 1.00 . ? 35 ARG B N 35 ARG B N 2 2
ATOM 19020 C CA . ARG B 2 13 ? -20.883 -19.855 5.539 1.00 . ? 35 ARG B CA 35 ARG B CA 2 2
ATOM 19021 C C . ARG B 2 13 ? -21.312 -19.176 4.246 1.00 . ? 35 ARG B C 35 ARG B C 2 2
ATOM 19022 O O . ARG B 2 13 ? -20.769 -19.452 3.176 1.00 . ? 35 ARG B O 35 ARG B O 2 2
ATOM 19023 C CB . ARG B 2 13 ? -21.900 -20.923 5.947 1.00 . ? 35 ARG B CB 35 ARG B CB 2 2
ATOM 19024 C CG . ARG B 2 13 ? -22.253 -21.920 4.856 1.00 . ? 35 ARG B CG 35 ARG B CG 2 2
ATOM 19025 C CD . ARG B 2 13 ? -22.702 -23.241 5.456 1.00 . ? 35 ARG B CD 35 ARG B CD 2 2
ATOM 19026 N NE . ARG B 2 13 ? -21.587 -23.953 6.080 1.00 . ? 35 ARG B NE 35 ARG B NE 2 2
ATOM 19027 C CZ . ARG B 2 13 ? -21.329 -25.249 5.890 1.00 . ? 35 ARG B CZ 35 ARG B CZ 2 2
ATOM 19028 N NH1 . ARG B 2 13 ? -22.107 -25.984 5.100 1.00 . ? 35 ARG B NH1 35 ARG B NH1 2 2
ATOM 19029 N NH2 . ARG B 2 13 ? -20.283 -25.805 6.487 1.00 . ? 35 ARG B NH2 35 ARG B NH2 2 2
ATOM 19030 H H . ARG B 2 13 ? -21.380 -18.861 7.339 1.00 . ? 35 ARG B H 35 ARG B HN 2 2
ATOM 19031 H HE . ARG B 2 13 ? -20.998 -23.436 6.676 1.00 . ? 35 ARG B HE 35 ARG B HE 2 2
ATOM 19032 H HH11 . ARG B 2 13 ? -22.899 -25.571 4.641 1.00 . ? 35 ARG B HH11 35 ARG B HH11 2 2
ATOM 19033 H HH12 . ARG B 2 13 ? -21.907 -26.964 4.966 1.00 . ? 35 ARG B HH12 35 ARG B HH12 2 2
ATOM 19034 H HH21 . ARG B 2 13 ? -20.080 -26.781 6.345 1.00 . ? 35 ARG B HH21 35 ARG B HH21 2 2
ATOM 19035 H HH22 . ARG B 2 13 ? -19.689 -25.257 7.082 1.00 . ? 35 ARG B HH22 35 ARG B HH22 2 2
ATOM 19036 N N . ARG B 2 14 ? -22.272 -18.266 4.363 1.00 . ? 36 ARG B N 36 ARG B N 2 2
ATOM 19037 C CA . ARG B 2 14 ? -22.775 -17.520 3.214 1.00 . ? 36 ARG B CA 36 ARG B CA 2 2
ATOM 19038 C C . ARG B 2 14 ? -21.653 -16.719 2.571 1.00 . ? 36 ARG B C 36 ARG B C 2 2
ATOM 19039 O O . ARG B 2 14 ? -21.580 -16.603 1.345 1.00 . ? 36 ARG B O 36 ARG B O 2 2
ATOM 19040 C CB . ARG B 2 14 ? -23.908 -16.583 3.631 1.00 . ? 36 ARG B CB 36 ARG B CB 2 2
ATOM 19041 C CG . ARG B 2 14 ? -25.203 -17.293 3.980 1.00 . ? 36 ARG B CG 36 ARG B CG 2 2
ATOM 19042 C CD . ARG B 2 14 ? -26.342 -16.310 4.196 1.00 . ? 36 ARG B CD 36 ARG B CD 2 2
ATOM 19043 N NE . ARG B 2 14 ? -26.238 -15.597 5.470 1.00 . ? 36 ARG B NE 36 ARG B NE 2 2
ATOM 19044 C CZ . ARG B 2 14 ? -26.800 -16.015 6.606 1.00 . ? 36 ARG B CZ 36 ARG B CZ 2 2
ATOM 19045 N NH1 . ARG B 2 14 ? -27.499 -17.145 6.632 1.00 . ? 36 ARG B NH1 36 ARG B NH1 2 2
ATOM 19046 N NH2 . ARG B 2 14 ? -26.676 -15.287 7.713 1.00 . ? 36 ARG B NH2 36 ARG B NH2 2 2
ATOM 19047 H H . ARG B 2 14 ? -22.664 -18.097 5.251 1.00 . ? 36 ARG B H 36 ARG B HN 2 2
ATOM 19048 H HE . ARG B 2 14 ? -25.727 -14.756 5.476 1.00 . ? 36 ARG B HE 36 ARG B HE 2 2
ATOM 19049 H HH11 . ARG B 2 14 ? -27.923 -17.459 7.489 1.00 . ? 36 ARG B HH11 36 ARG B HH11 2 2
ATOM 19050 H HH12 . ARG B 2 14 ? -27.607 -17.692 5.798 1.00 . ? 36 ARG B HH12 36 ARG B HH12 2 2
ATOM 19051 H HH21 . ARG B 2 14 ? -26.165 -14.424 7.696 1.00 . ? 36 ARG B HH21 36 ARG B HH21 2 2
ATOM 19052 H HH22 . ARG B 2 14 ? -27.098 -15.598 8.576 1.00 . ? 36 ARG B HH22 36 ARG B HH22 2 2
ATOM 19053 N N . LEU B 2 15 ? -20.772 -16.176 3.412 1.00 . ? 37 LEU B N 37 LEU B N 2 2
ATOM 19054 C CA . LEU B 2 15 ? -19.636 -15.394 2.944 1.00 . ? 37 LEU B CA 37 LEU B CA 2 2
ATOM 19055 C C . LEU B 2 15 ? -18.714 -16.266 2.100 1.00 . ? 37 LEU B C 37 LEU B C 2 2
ATOM 19056 O O . LEU B 2 15 ? -18.157 -15.818 1.096 1.00 . ? 37 LEU B O 37 LEU B O 2 2
ATOM 19057 C CB . LEU B 2 15 ? -18.875 -14.796 4.131 1.00 . ? 37 LEU B CB 37 LEU B CB 2 2
ATOM 19058 C CG . LEU B 2 15 ? -19.586 -13.676 4.894 1.00 . ? 37 LEU B CG 37 LEU B CG 2 2
ATOM 19059 C CD1 . LEU B 2 15 ? -19.093 -13.620 6.330 1.00 . ? 37 LEU B CD1 37 LEU B CD1 2 2
ATOM 19060 C CD2 . LEU B 2 15 ? -19.366 -12.336 4.209 1.00 . ? 37 LEU B CD2 37 LEU B CD2 2 2
ATOM 19061 H H . LEU B 2 15 ? -20.894 -16.308 4.377 1.00 . ? 37 LEU B H 37 LEU B HN 2 2
ATOM 19062 N N . ALA B 2 16 ? -18.568 -17.521 2.512 1.00 . ? 38 ALA B N 38 ALA B N 2 2
ATOM 19063 C CA . ALA B 2 16 ? -17.735 -18.469 1.788 1.00 . ? 38 ALA B CA 38 ALA B CA 2 2
ATOM 19064 C C . ALA B 2 16 ? -18.432 -18.891 0.499 1.00 . ? 38 ALA B C 38 ALA B C 2 2
ATOM 19065 O O . ALA B 2 16 ? -17.788 -19.115 -0.523 1.00 . ? 38 ALA B O 38 ALA B O 2 2
ATOM 19066 C CB . ALA B 2 16 ? -17.430 -19.678 2.658 1.00 . ? 38 ALA B CB 38 ALA B CB 2 2
ATOM 19067 H H . ALA B 2 16 ? -19.033 -17.814 3.326 1.00 . ? 38 ALA B H 38 ALA B HN 2 2
ATOM 19068 N N . ARG B 2 17 ? -19.759 -18.978 0.552 1.00 . ? 39 ARG B N 39 ARG B N 2 2
ATOM 19069 C CA . ARG B 2 17 ? -20.550 -19.355 -0.615 1.00 . ? 39 ARG B CA 39 ARG B CA 2 2
ATOM 19070 C C . ARG B 2 17 ? -20.373 -18.333 -1.728 1.00 . ? 39 ARG B C 39 ARG B C 2 2
ATOM 19071 O O . ARG B 2 17 ? -20.219 -18.692 -2.893 1.00 . ? 39 ARG B O 39 ARG B O 2 2
ATOM 19072 C CB . ARG B 2 17 ? -22.033 -19.484 -0.260 1.00 . ? 39 ARG B CB 39 ARG B CB 2 2
ATOM 19073 C CG . ARG B 2 17 ? -22.355 -20.648 0.657 1.00 . ? 39 ARG B CG 39 ARG B CG 2 2
ATOM 19074 C CD . ARG B 2 17 ? -21.861 -21.962 0.077 1.00 . ? 39 ARG B CD 39 ARG B CD 2 2
ATOM 19075 N NE . ARG B 2 17 ? -22.425 -23.111 0.780 1.00 . ? 39 ARG B NE 39 ARG B NE 2 2
ATOM 19076 C CZ . ARG B 2 17 ? -21.780 -24.253 0.986 1.00 . ? 39 ARG B CZ 39 ARG B CZ 2 2
ATOM 19077 N NH1 . ARG B 2 17 ? -20.541 -24.408 0.543 1.00 . ? 39 ARG B NH1 39 ARG B NH1 2 2
ATOM 19078 N NH2 . ARG B 2 17 ? -22.384 -25.248 1.623 1.00 . ? 39 ARG B NH2 39 ARG B NH2 2 2
ATOM 19079 H H . ARG B 2 17 ? -20.216 -18.789 1.401 1.00 . ? 39 ARG B H 39 ARG B HN 2 2
ATOM 19080 H HE . ARG B 2 17 ? -23.358 -23.021 1.119 1.00 . ? 39 ARG B HE 39 ARG B HE 2 2
ATOM 19081 H HH11 . ARG B 2 17 ? -20.081 -23.662 0.050 1.00 . ? 39 ARG B HH11 39 ARG B HH11 2 2
ATOM 19082 H HH12 . ARG B 2 17 ? -20.055 -25.277 0.694 1.00 . ? 39 ARG B HH12 39 ARG B HH12 2 2
ATOM 19083 H HH21 . ARG B 2 17 ? -23.332 -25.139 1.944 1.00 . ? 39 ARG B HH21 39 ARG B HH21 2 2
ATOM 19084 H HH22 . ARG B 2 17 ? -21.904 -26.113 1.782 1.00 . ? 39 ARG B HH22 39 ARG B HH22 2 2
ATOM 19085 N N . ARG B 2 18 ? -20.379 -17.056 -1.357 1.00 . ? 40 ARG B N 40 ARG B N 2 2
ATOM 19086 C CA . ARG B 2 18 ? -20.211 -15.978 -2.323 1.00 . ? 40 ARG B CA 40 ARG B CA 2 2
ATOM 19087 C C . ARG B 2 18 ? -18.784 -15.979 -2.875 1.00 . ? 40 ARG B C 40 ARG B C 2 2
ATOM 19088 O O . ARG B 2 18 ? -18.518 -15.460 -3.959 1.00 . ? 40 ARG B O 40 ARG B O 2 2
ATOM 19089 C CB . ARG B 2 18 ? -20.563 -14.625 -1.691 1.00 . ? 40 ARG B CB 40 ARG B CB 2 2
ATOM 19090 C CG . ARG B 2 18 ? -20.619 -13.468 -2.680 1.00 . ? 40 ARG B CG 40 ARG B CG 2 2
ATOM 19091 C CD . ARG B 2 18 ? -21.339 -12.261 -2.097 1.00 . ? 40 ARG B CD 40 ARG B CD 2 2
ATOM 19092 N NE . ARG B 2 18 ? -22.791 -12.420 -2.140 1.00 . ? 40 ARG B NE 40 ARG B NE 2 2
ATOM 19093 C CZ . ARG B 2 18 ? -23.645 -11.704 -1.414 1.00 . ? 40 ARG B CZ 40 ARG B CZ 2 2
ATOM 19094 N NH1 . ARG B 2 18 ? -23.203 -10.770 -0.587 1.00 . ? 40 ARG B NH1 40 ARG B NH1 2 2
ATOM 19095 N NH2 . ARG B 2 18 ? -24.945 -11.930 -1.505 1.00 . ? 40 ARG B NH2 40 ARG B NH2 2 2
ATOM 19096 H H . ARG B 2 18 ? -20.502 -16.834 -0.407 1.00 . ? 40 ARG B H 40 ARG B HN 2 2
ATOM 19097 H HE . ARG B 2 18 ? -23.151 -13.101 -2.759 1.00 . ? 40 ARG B HE 40 ARG B HE 2 2
ATOM 19098 H HH11 . ARG B 2 18 ? -23.851 -10.232 -0.040 1.00 . ? 40 ARG B HH11 40 ARG B HH11 2 2
ATOM 19099 H HH12 . ARG B 2 18 ? -22.220 -10.596 -0.503 1.00 . ? 40 ARG B HH12 40 ARG B HH12 2 2
ATOM 19100 H HH21 . ARG B 2 18 ? -25.295 -12.642 -2.122 1.00 . ? 40 ARG B HH21 40 ARG B HH21 2 2
ATOM 19101 H HH22 . ARG B 2 18 ? -25.587 -11.389 -0.955 1.00 . ? 40 ARG B HH22 40 ARG B HH22 2 2
ATOM 19102 N N . GLY B 2 19 ? -17.877 -16.593 -2.125 1.00 . ? 41 GLY B N 41 GLY B N 2 2
ATOM 19103 C CA . GLY B 2 19 ? -16.493 -16.677 -2.542 1.00 . ? 41 GLY B CA 41 GLY B CA 2 2
ATOM 19104 C C . GLY B 2 19 ? -16.228 -17.919 -3.373 1.00 . ? 41 GLY B C 41 GLY B C 2 2
ATOM 19105 O O . GLY B 2 19 ? -15.108 -18.145 -3.831 1.00 . ? 41 GLY B O 41 GLY B O 2 2
ATOM 19106 H H . GLY B 2 19 ? -18.152 -16.997 -1.277 1.00 . ? 41 GLY B H 41 GLY B HN 2 2
ATOM 19107 N N . GLY B 2 20 ? -17.265 -18.731 -3.558 1.00 . ? 42 GLY B N 42 GLY B N 2 2
ATOM 19108 C CA . GLY B 2 20 ? -17.135 -19.938 -4.348 1.00 . ? 42 GLY B CA 42 GLY B CA 2 2
ATOM 19109 C C . GLY B 2 20 ? -16.625 -21.127 -3.558 1.00 . ? 42 GLY B C 42 GLY B C 2 2
ATOM 19110 O O . GLY B 2 20 ? -16.056 -22.054 -4.134 1.00 . ? 42 GLY B O 42 GLY B O 2 2
ATOM 19111 H H . GLY B 2 20 ? -18.133 -18.501 -3.161 1.00 . ? 42 GLY B H 42 GLY B HN 2 2
ATOM 19112 N N . VAL B 2 21 ? -16.825 -21.106 -2.246 1.00 . ? 43 VAL B N 43 VAL B N 2 2
ATOM 19113 C CA . VAL B 2 21 ? -16.380 -22.202 -1.392 1.00 . ? 43 VAL B CA 43 VAL B CA 2 2
ATOM 19114 C C . VAL B 2 21 ? -17.429 -23.311 -1.341 1.00 . ? 43 VAL B C 43 VAL B C 2 2
ATOM 19115 O O . VAL B 2 21 ? -18.574 -23.081 -0.939 1.00 . ? 43 VAL B O 43 VAL B O 2 2
ATOM 19116 C CB . VAL B 2 21 ? -16.038 -21.724 0.035 1.00 . ? 43 VAL B CB 43 VAL B CB 2 2
ATOM 19117 C CG1 . VAL B 2 21 ? -15.747 -22.907 0.944 1.00 . ? 43 VAL B CG1 43 VAL B CG1 2 2
ATOM 19118 C CG2 . VAL B 2 21 ? -14.847 -20.777 0.003 1.00 . ? 43 VAL B CG2 43 VAL B CG2 2 2
ATOM 19119 H H . VAL B 2 21 ? -17.287 -20.337 -1.842 1.00 . ? 43 VAL B H 43 VAL B HN 2 2
ATOM 19120 N N . LYS B 2 22 ? -17.023 -24.510 -1.748 1.00 . ? 44 LYS B N 44 LYS B N 2 2
ATOM 19121 C CA . LYS B 2 22 ? -17.912 -25.666 -1.777 1.00 . ? 44 LYS B CA 44 LYS B CA 2 2
ATOM 19122 C C . LYS B 2 22 ? -17.980 -26.361 -0.417 1.00 . ? 44 LYS B C 44 LYS B C 2 2
ATOM 19123 O O . LYS B 2 22 ? -19.068 -26.636 0.095 1.00 . ? 44 LYS B O 44 LYS B O 2 2
ATOM 19124 C CB . LYS B 2 22 ? -17.444 -26.654 -2.852 1.00 . ? 44 LYS B CB 44 LYS B CB 2 2
ATOM 19125 C CG . LYS B 2 22 ? -18.447 -27.745 -3.194 1.00 . ? 44 LYS B CG 44 LYS B CG 2 2
ATOM 19126 C CD . LYS B 2 22 ? -17.925 -28.633 -4.314 1.00 . ? 44 LYS B CD 44 LYS B CD 2 2
ATOM 19127 C CE . LYS B 2 22 ? -18.925 -29.720 -4.682 1.00 . ? 44 LYS B CE 44 LYS B CE 2 2
ATOM 19128 N NZ . LYS B 2 22 ? -18.421 -30.587 -5.779 1.00 . ? 44 LYS B NZ 44 LYS B NZ 2 2
ATOM 19129 H H . LYS B 2 22 ? -16.090 -24.622 -2.033 1.00 . ? 44 LYS B H 44 LYS B HN 2 2
ATOM 19130 H HZ1 . LYS B 2 22 ? -19.116 -31.326 -6.000 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 2 2
ATOM 19131 H HZ2 . LYS B 2 22 ? -17.528 -31.043 -5.495 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 2 2
ATOM 19132 H HZ3 . LYS B 2 22 ? -18.251 -30.021 -6.636 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 2 2
ATOM 19133 N N . ARG B 2 23 ? -16.823 -26.638 0.170 1.00 . ? 45 ARG B N 45 ARG B N 2 2
ATOM 19134 C CA . ARG B 2 23 ? -16.774 -27.312 1.464 1.00 . ? 45 ARG B CA 45 ARG B CA 2 2
ATOM 19135 C C . ARG B 2 23 ? -15.991 -26.485 2.485 1.00 . ? 45 ARG B C 45 ARG B C 2 2
ATOM 19136 O O . ARG B 2 23 ? -14.905 -25.981 2.190 1.00 . ? 45 ARG B O 45 ARG B O 2 2
ATOM 19137 C CB . ARG B 2 23 ? -16.190 -28.721 1.319 1.00 . ? 45 ARG B CB 45 ARG B CB 2 2
ATOM 19138 C CG . ARG B 2 23 ? -16.603 -29.680 2.421 1.00 . ? 45 ARG B CG 45 ARG B CG 2 2
ATOM 19139 C CD . ARG B 2 23 ? -16.169 -31.102 2.109 1.00 . ? 45 ARG B CD 45 ARG B CD 2 2
ATOM 19140 N NE . ARG B 2 23 ? -16.500 -32.020 3.196 1.00 . ? 45 ARG B NE 45 ARG B NE 2 2
ATOM 19141 C CZ . ARG B 2 23 ? -15.603 -32.735 3.871 1.00 . ? 45 ARG B CZ 45 ARG B CZ 2 2
ATOM 19142 N NH1 . ARG B 2 23 ? -14.311 -32.643 3.575 1.00 . ? 45 ARG B NH1 45 ARG B NH1 2 2
ATOM 19143 N NH2 . ARG B 2 23 ? -16.003 -33.528 4.855 1.00 . ? 45 ARG B NH2 45 ARG B NH2 2 2
ATOM 19144 H H . ARG B 2 23 ? -15.983 -26.375 -0.270 1.00 . ? 45 ARG B H 45 ARG B HN 2 2
ATOM 19145 H HE . ARG B 2 23 ? -17.451 -32.108 3.436 1.00 . ? 45 ARG B HE 45 ARG B HE 2 2
ATOM 19146 H HH11 . ARG B 2 23 ? -14.003 -32.028 2.842 1.00 . ? 45 ARG B HH11 45 ARG B HH11 2 2
ATOM 19147 H HH12 . ARG B 2 23 ? -13.638 -33.184 4.082 1.00 . ? 45 ARG B HH12 45 ARG B HH12 2 2
ATOM 19148 H HH21 . ARG B 2 23 ? -15.339 -34.072 5.370 1.00 . ? 45 ARG B HH21 45 ARG B HH21 2 2
ATOM 19149 H HH22 . ARG B 2 23 ? -16.980 -33.584 5.092 1.00 . ? 45 ARG B HH22 45 ARG B HH22 2 2
ATOM 19150 N N . ILE B 2 24 ? -16.544 -26.357 3.684 1.00 . ? 46 ILE B N 46 ILE B N 2 2
ATOM 19151 C CA . ILE B 2 24 ? -15.926 -25.566 4.738 1.00 . ? 46 ILE B CA 46 ILE B CA 2 2
ATOM 19152 C C . ILE B 2 24 ? -15.520 -26.434 5.927 1.00 . ? 46 ILE B C 46 ILE B C 2 2
ATOM 19153 O O . ILE B 2 24 ? -16.326 -27.200 6.450 1.00 . ? 46 ILE B O 46 ILE B O 2 2
ATOM 19154 C CB . ILE B 2 24 ? -16.902 -24.476 5.237 1.00 . ? 46 ILE B CB 46 ILE B CB 2 2
ATOM 19155 C CG1 . ILE B 2 24 ? -17.440 -23.662 4.058 1.00 . ? 46 ILE B CG1 46 ILE B CG1 2 2
ATOM 19156 C CG2 . ILE B 2 24 ? -16.230 -23.565 6.254 1.00 . ? 46 ILE B CG2 46 ILE B CG2 2 2
ATOM 19157 C CD1 . ILE B 2 24 ? -18.603 -22.763 4.411 1.00 . ? 46 ILE B CD1 46 ILE B CD1 2 2
ATOM 19158 H H . ILE B 2 24 ? -17.392 -26.819 3.873 1.00 . ? 46 ILE B H 46 ILE B HN 2 2
ATOM 19159 N N . SER B 2 25 ? -14.262 -26.315 6.339 1.00 . ? 47 SER B N 47 SER B N 2 2
ATOM 19160 C CA . SER B 2 25 ? -13.761 -27.063 7.482 1.00 . ? 47 SER B CA 47 SER B CA 2 2
ATOM 19161 C C . SER B 2 25 ? -14.366 -26.492 8.764 1.00 . ? 47 SER B C 47 SER B C 2 2
ATOM 19162 O O . SER B 2 25 ? -14.624 -25.286 8.854 1.00 . ? 47 SER B O 47 SER B O 2 2
ATOM 19163 C CB . SER B 2 25 ? -12.227 -26.999 7.530 1.00 . ? 47 SER B CB 47 SER B CB 2 2
ATOM 19164 O OG . SER B 2 25 ? -11.688 -27.842 8.538 1.00 . ? 47 SER B OG 47 SER B OG 2 2
ATOM 19165 H H . SER B 2 25 ? -13.659 -25.710 5.863 1.00 . ? 47 SER B H 47 SER B HN 2 2
ATOM 19166 H HG . SER B 2 25 ? -12.130 -28.704 8.506 1.00 . ? 47 SER B HG 47 SER B HG 2 2
ATOM 19167 N N . GLY B 2 26 ? -14.579 -27.354 9.750 1.00 . ? 48 GLY B N 48 GLY B N 2 2
ATOM 19168 C CA . GLY B 2 26 ? -15.169 -26.929 11.010 1.00 . ? 48 GLY B CA 48 GLY B CA 2 2
ATOM 19169 C C . GLY B 2 26 ? -14.336 -25.912 11.775 1.00 . ? 48 GLY B C 48 GLY B C 2 2
ATOM 19170 O O . GLY B 2 26 ? -14.827 -25.293 12.716 1.00 . ? 48 GLY B O 48 GLY B O 2 2
ATOM 19171 H H . GLY B 2 26 ? -14.340 -28.298 9.620 1.00 . ? 48 GLY B H 48 GLY B HN 2 2
ATOM 19172 N N . LEU B 2 27 ? -13.084 -25.727 11.376 1.00 . ? 49 LEU B N 49 LEU B N 2 2
ATOM 19173 C CA . LEU B 2 27 ? -12.204 -24.778 12.052 1.00 . ? 49 LEU B CA 49 LEU B CA 2 2
ATOM 19174 C C . LEU B 2 27 ? -12.127 -23.440 11.313 1.00 . ? 49 LEU B C 49 LEU B C 2 2
ATOM 19175 O O . LEU B 2 27 ? -11.494 -22.496 11.787 1.00 . ? 49 LEU B O 49 LEU B O 2 2
ATOM 19176 C CB . LEU B 2 27 ? -10.801 -25.371 12.204 1.00 . ? 49 LEU B CB 49 LEU B CB 2 2
ATOM 19177 C CG . LEU B 2 27 ? -10.691 -26.650 13.036 1.00 . ? 49 LEU B CG 49 LEU B CG 2 2
ATOM 19178 C CD1 . LEU B 2 27 ? -9.356 -27.332 12.788 1.00 . ? 49 LEU B CD1 49 LEU B CD1 2 2
ATOM 19179 C CD2 . LEU B 2 27 ? -10.865 -26.337 14.513 1.00 . ? 49 LEU B CD2 49 LEU B CD2 2 2
ATOM 19180 H H . LEU B 2 27 ? -12.740 -26.248 10.619 1.00 . ? 49 LEU B H 49 LEU B HN 2 2
ATOM 19181 N N . ILE B 2 28 ? -12.793 -23.350 10.168 1.00 . ? 50 ILE B N 50 ILE B N 2 2
ATOM 19182 C CA . ILE B 2 28 ? -12.777 -22.130 9.362 1.00 . ? 50 ILE B CA 50 ILE B CA 2 2
ATOM 19183 C C . ILE B 2 28 ? -13.470 -20.971 10.074 1.00 . ? 50 ILE B C 50 ILE B C 2 2
ATOM 19184 O O . ILE B 2 28 ? -12.996 -19.834 10.034 1.00 . ? 50 ILE B O 50 ILE B O 2 2
ATOM 19185 C CB . ILE B 2 28 ? -13.432 -22.357 7.978 1.00 . ? 50 ILE B CB 50 ILE B CB 2 2
ATOM 19186 C CG1 . ILE B 2 28 ? -12.572 -23.298 7.134 1.00 . ? 50 ILE B CG1 50 ILE B CG1 2 2
ATOM 19187 C CG2 . ILE B 2 28 ? -13.647 -21.038 7.244 1.00 . ? 50 ILE B CG2 50 ILE B CG2 2 2
ATOM 19188 C CD1 . ILE B 2 28 ? -11.241 -22.705 6.733 1.00 . ? 50 ILE B CD1 50 ILE B CD1 2 2
ATOM 19189 H H . ILE B 2 28 ? -13.325 -24.117 9.862 1.00 . ? 50 ILE B H 50 ILE B HN 2 2
ATOM 19190 N N . TYR B 2 29 ? -14.573 -21.278 10.737 1.00 . ? 51 TYR B N 51 TYR B N 2 2
ATOM 19191 C CA . TYR B 2 29 ? -15.365 -20.279 11.447 1.00 . ? 51 TYR B CA 51 TYR B CA 2 2
ATOM 19192 C C . TYR B 2 29 ? -14.526 -19.493 12.451 1.00 . ? 51 TYR B C 51 TYR B C 2 2
ATOM 19193 O O . TYR B 2 29 ? -14.531 -18.260 12.448 1.00 . ? 51 TYR B O 51 TYR B O 2 2
ATOM 19194 C CB . TYR B 2 29 ? -16.560 -20.952 12.127 1.00 . ? 51 TYR B CB 51 TYR B CB 2 2
ATOM 19195 C CG . TYR B 2 29 ? -17.296 -21.910 11.214 1.00 . ? 51 TYR B CG 51 TYR B CG 2 2
ATOM 19196 C CD1 . TYR B 2 29 ? -18.255 -21.455 10.317 1.00 . ? 51 TYR B CD1 51 TYR B CD1 2 2
ATOM 19197 C CD2 . TYR B 2 29 ? -17.016 -23.271 11.236 1.00 . ? 51 TYR B CD2 51 TYR B CD2 2 2
ATOM 19198 C CE1 . TYR B 2 29 ? -18.914 -22.328 9.473 1.00 . ? 51 TYR B CE1 51 TYR B CE1 2 2
ATOM 19199 C CE2 . TYR B 2 29 ? -17.671 -24.150 10.398 1.00 . ? 51 TYR B CE2 51 TYR B CE2 2 2
ATOM 19200 C CZ . TYR B 2 29 ? -18.617 -23.674 9.519 1.00 . ? 51 TYR B CZ 51 TYR B CZ 2 2
ATOM 19201 O OH . TYR B 2 29 ? -19.266 -24.548 8.677 1.00 . ? 51 TYR B OH 51 TYR B OH 2 2
ATOM 19202 H H . TYR B 2 29 ? -14.869 -22.209 10.751 1.00 . ? 51 TYR B H 51 TYR B HN 2 2
ATOM 19203 H HH . TYR B 2 29 ? -19.272 -25.428 9.078 1.00 . ? 51 TYR B HH 51 TYR B HH 2 2
ATOM 19204 N N . GLU B 2 30 ? -13.782 -20.207 13.283 1.00 . ? 52 GLU B N 52 GLU B N 2 2
ATOM 19205 C CA . GLU B 2 30 ? -12.936 -19.575 14.283 1.00 . ? 52 GLU B CA 52 GLU B CA 2 2
ATOM 19206 C C . GLU B 2 30 ? -11.817 -18.771 13.629 1.00 . ? 52 GLU B C 52 GLU B C 2 2
ATOM 19207 O O . GLU B 2 30 ? -11.465 -17.682 14.091 1.00 . ? 52 GLU B O 52 GLU B O 2 2
ATOM 19208 C CB . GLU B 2 30 ? -12.359 -20.623 15.232 1.00 . ? 52 GLU B CB 52 GLU B CB 2 2
ATOM 19209 C CG . GLU B 2 30 ? -13.333 -21.055 16.314 1.00 . ? 52 GLU B CG 52 GLU B CG 2 2
ATOM 19210 C CD . GLU B 2 30 ? -13.812 -19.883 17.142 1.00 . ? 52 GLU B CD 52 GLU B CD 2 2
ATOM 19211 O OE1 . GLU B 2 30 ? -15.019 -19.561 17.088 1.00 . ? 52 GLU B OE1 52 GLU B OE1 2 2
ATOM 19212 O OE2 . GLU B 2 30 ? -12.980 -19.269 17.839 1.00 . ? 52 GLU B OE2 52 GLU B OE2 2 2
ATOM 19213 H H . GLU B 2 30 ? -13.803 -21.185 13.225 1.00 . ? 52 GLU B H 52 GLU B HN 2 2
ATOM 19214 N N . GLU B 2 31 ? -11.279 -19.305 12.542 1.00 . ? 53 GLU B N 53 GLU B N 2 2
ATOM 19215 C CA . GLU B 2 31 ? -10.202 -18.647 11.820 1.00 . ? 53 GLU B CA 53 GLU B CA 2 2
ATOM 19216 C C . GLU B 2 31 ? -10.688 -17.336 11.205 1.00 . ? 53 GLU B C 53 GLU B C 2 2
ATOM 19217 O O . GLU B 2 31 ? -10.029 -16.300 11.322 1.00 . ? 53 GLU B O 53 GLU B O 2 2
ATOM 19218 C CB . GLU B 2 31 ? -9.660 -19.574 10.728 1.00 . ? 53 GLU B CB 53 GLU B CB 2 2
ATOM 19219 C CG . GLU B 2 31 ? -8.227 -19.280 10.319 1.00 . ? 53 GLU B CG 53 GLU B CG 2 2
ATOM 19220 C CD . GLU B 2 31 ? -7.260 -19.384 11.479 1.00 . ? 53 GLU B CD 53 GLU B CD 2 2
ATOM 19221 O OE1 . GLU B 2 31 ? -7.453 -20.258 12.350 1.00 . ? 53 GLU B OE1 53 GLU B OE1 2 2
ATOM 19222 O OE2 . GLU B 2 31 ? -6.301 -18.589 11.529 1.00 . ? 53 GLU B OE2 53 GLU B OE2 2 2
ATOM 19223 H H . GLU B 2 31 ? -11.618 -20.168 12.216 1.00 . ? 53 GLU B H 53 GLU B HN 2 2
ATOM 19224 N N . THR B 2 32 ? -11.856 -17.386 10.577 1.00 . ? 54 THR B N 54 THR B N 2 2
ATOM 19225 C CA . THR B 2 32 ? -12.441 -16.215 9.938 1.00 . ? 54 THR B CA 54 THR B CA 2 2
ATOM 19226 C C . THR B 2 32 ? -12.850 -15.161 10.965 1.00 . ? 54 THR B C 54 THR B C 2 2
ATOM 19227 O O . THR B 2 32 ? -12.692 -13.962 10.730 1.00 . ? 54 THR B O 54 THR B O 2 2
ATOM 19228 C CB . THR B 2 32 ? -13.658 -16.600 9.079 1.00 . ? 54 THR B CB 54 THR B CB 2 2
ATOM 19229 O OG1 . THR B 2 32 ? -13.339 -17.758 8.294 1.00 . ? 54 THR B OG1 54 THR B OG1 2 2
ATOM 19230 C CG2 . THR B 2 32 ? -14.039 -15.460 8.147 1.00 . ? 54 THR B CG2 54 THR B CG2 2 2
ATOM 19231 H H . THR B 2 32 ? -12.339 -18.238 10.539 1.00 . ? 54 THR B H 54 THR B HN 2 2
ATOM 19232 H HG1 . THR B 2 32 ? -13.163 -18.505 8.878 1.00 . ? 54 THR B HG1 54 THR B HG1 2 2
ATOM 19233 N N . ARG B 2 33 ? -13.364 -15.613 12.107 1.00 . ? 55 ARG B N 55 ARG B N 2 2
ATOM 19234 C CA . ARG B 2 33 ? -13.785 -14.706 13.172 1.00 . ? 55 ARG B CA 55 ARG B CA 2 2
ATOM 19235 C C . ARG B 2 33 ? -12.623 -13.828 13.626 1.00 . ? 55 ARG B C 55 ARG B C 2 2
ATOM 19236 O O . ARG B 2 33 ? -12.791 -12.634 13.876 1.00 . ? 55 ARG B O 55 ARG B O 2 2
ATOM 19237 C CB . ARG B 2 33 ? -14.377 -15.482 14.353 1.00 . ? 55 ARG B CB 55 ARG B CB 2 2
ATOM 19238 C CG . ARG B 2 33 ? -15.835 -15.872 14.162 1.00 . ? 55 ARG B CG 55 ARG B CG 2 2
ATOM 19239 C CD . ARG B 2 33 ? -16.320 -16.808 15.256 1.00 . ? 55 ARG B CD 55 ARG B CD 2 2
ATOM 19240 N NE . ARG B 2 33 ? -17.737 -17.146 15.095 1.00 . ? 55 ARG B NE 55 ARG B NE 2 2
ATOM 19241 C CZ . ARG B 2 33 ? -18.287 -18.286 15.509 1.00 . ? 55 ARG B CZ 55 ARG B CZ 2 2
ATOM 19242 N NH1 . ARG B 2 33 ? -17.546 -19.211 16.115 1.00 . ? 55 ARG B NH1 55 ARG B NH1 2 2
ATOM 19243 N NH2 . ARG B 2 33 ? -19.582 -18.502 15.308 1.00 . ? 55 ARG B NH2 55 ARG B NH2 2 2
ATOM 19244 H H . ARG B 2 33 ? -13.466 -16.582 12.235 1.00 . ? 55 ARG B H 55 ARG B HN 2 2
ATOM 19245 H HE . ARG B 2 33 ? -18.311 -16.478 14.656 1.00 . ? 55 ARG B HE 55 ARG B HE 2 2
ATOM 19246 H HH11 . ARG B 2 33 ? -17.965 -20.070 16.424 1.00 . ? 55 ARG B HH11 55 ARG B HH11 2 2
ATOM 19247 H HH12 . ARG B 2 33 ? -16.559 -19.058 16.270 1.00 . ? 55 ARG B HH12 55 ARG B HH12 2 2
ATOM 19248 H HH21 . ARG B 2 33 ? -20.009 -19.359 15.617 1.00 . ? 55 ARG B HH21 55 ARG B HH21 2 2
ATOM 19249 H HH22 . ARG B 2 33 ? -20.145 -17.809 14.843 1.00 . ? 55 ARG B HH22 55 ARG B HH22 2 2
ATOM 19250 N N . GLY B 2 34 ? -11.439 -14.428 13.705 1.00 . ? 56 GLY B N 56 GLY B N 2 2
ATOM 19251 C CA . GLY B 2 34 ? -10.258 -13.692 14.109 1.00 . ? 56 GLY B CA 56 GLY B CA 2 2
ATOM 19252 C C . GLY B 2 34 ? -9.870 -12.643 13.086 1.00 . ? 56 GLY B C 56 GLY B C 2 2
ATOM 19253 O O . GLY B 2 34 ? -9.606 -11.493 13.435 1.00 . ? 56 GLY B O 56 GLY B O 2 2
ATOM 19254 H H . GLY B 2 34 ? -11.370 -15.380 13.485 1.00 . ? 56 GLY B H 56 GLY B HN 2 2
ATOM 19255 N N . VAL B 2 35 ? -9.859 -13.039 11.816 1.00 . ? 57 VAL B N 57 VAL B N 2 2
ATOM 19256 C CA . VAL B 2 35 ? -9.510 -12.133 10.726 1.00 . ? 57 VAL B CA 57 VAL B CA 2 2
ATOM 19257 C C . VAL B 2 35 ? -10.486 -10.961 10.669 1.00 . ? 57 VAL B C 57 VAL B C 2 2
ATOM 19258 O O . VAL B 2 35 ? -10.076 -9.806 10.556 1.00 . ? 57 VAL B O 57 VAL B O 2 2
ATOM 19259 C CB . VAL B 2 35 ? -9.507 -12.858 9.364 1.00 . ? 57 VAL B CB 57 VAL B CB 2 2
ATOM 19260 C CG1 . VAL B 2 35 ? -9.092 -11.908 8.252 1.00 . ? 57 VAL B CG1 57 VAL B CG1 2 2
ATOM 19261 C CG2 . VAL B 2 35 ? -8.580 -14.064 9.406 1.00 . ? 57 VAL B CG2 57 VAL B CG2 2 2
ATOM 19262 H H . VAL B 2 35 ? -10.095 -13.967 11.604 1.00 . ? 57 VAL B H 57 VAL B HN 2 2
ATOM 19263 N N . LEU B 2 36 ? -11.778 -11.265 10.774 1.00 . ? 58 LEU B N 58 LEU B N 2 2
ATOM 19264 C CA . LEU B 2 36 ? -12.812 -10.239 10.743 1.00 . ? 58 LEU B CA 58 LEU B CA 2 2
ATOM 19265 C C . LEU B 2 36 ? -12.630 -9.247 11.886 1.00 . ? 58 LEU B C 58 LEU B C 2 2
ATOM 19266 O O . LEU B 2 36 ? -12.829 -8.043 11.713 1.00 . ? 58 LEU B O 58 LEU B O 2 2
ATOM 19267 C CB . LEU B 2 36 ? -14.205 -10.874 10.816 1.00 . ? 58 LEU B CB 58 LEU B CB 2 2
ATOM 19268 C CG . LEU B 2 36 ? -15.392 -9.907 10.864 1.00 . ? 58 LEU B CG 58 LEU B CG 2 2
ATOM 19269 C CD1 . LEU B 2 36 ? -15.467 -9.083 9.588 1.00 . ? 58 LEU B CD1 58 LEU B CD1 2 2
ATOM 19270 C CD2 . LEU B 2 36 ? -16.691 -10.663 11.093 1.00 . ? 58 LEU B CD2 58 LEU B CD2 2 2
ATOM 19271 H H . LEU B 2 36 ? -12.042 -12.208 10.872 1.00 . ? 58 LEU B H 58 LEU B HN 2 2
ATOM 19272 N N . LYS B 2 37 ? -12.241 -9.757 13.049 1.00 . ? 59 LYS B N 59 LYS B N 2 2
ATOM 19273 C CA . LYS B 2 37 ? -12.029 -8.914 14.216 1.00 . ? 59 LYS B CA 59 LYS B CA 2 2
ATOM 19274 C C . LYS B 2 37 ? -10.847 -7.976 13.992 1.00 . ? 59 LYS B C 59 LYS B C 2 2
ATOM 19275 O O . LYS B 2 37 ? -10.924 -6.787 14.297 1.00 . ? 59 LYS B O 59 LYS B O 2 2
ATOM 19276 C CB . LYS B 2 37 ? -11.820 -9.758 15.474 1.00 . ? 59 LYS B CB 59 LYS B CB 2 2
ATOM 19277 C CG . LYS B 2 37 ? -12.029 -8.986 16.767 1.00 . ? 59 LYS B CG 59 LYS B CG 2 2
ATOM 19278 C CD . LYS B 2 37 ? -12.421 -9.905 17.911 1.00 . ? 59 LYS B CD 59 LYS B CD 2 2
ATOM 19279 C CE . LYS B 2 37 ? -12.993 -9.117 19.080 1.00 . ? 59 LYS B CE 59 LYS B CE 2 2
ATOM 19280 N NZ . LYS B 2 37 ? -14.319 -8.524 18.755 1.00 . ? 59 LYS B NZ 59 LYS B NZ 2 2
ATOM 19281 H H . LYS B 2 37 ? -12.089 -10.726 13.121 1.00 . ? 59 LYS B H 59 LYS B HN 2 2
ATOM 19282 H HZ1 . LYS B 2 37 ? -15.047 -9.266 18.749 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 2 2
ATOM 19283 H HZ2 . LYS B 2 37 ? -14.294 -8.072 17.821 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 2 2
ATOM 19284 H HZ3 . LYS B 2 37 ? -14.581 -7.806 19.472 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 2 2
ATOM 19285 N N . VAL B 2 38 ? -9.764 -8.519 13.444 1.00 . ? 60 VAL B N 60 VAL B N 2 2
ATOM 19286 C CA . VAL B 2 38 ? -8.568 -7.732 13.158 1.00 . ? 60 VAL B CA 60 VAL B CA 2 2
ATOM 19287 C C . VAL B 2 38 ? -8.869 -6.670 12.101 1.00 . ? 60 VAL B C 60 VAL B C 2 2
ATOM 19288 O O . VAL B 2 38 ? -8.458 -5.515 12.232 1.00 . ? 60 VAL B O 60 VAL B O 2 2
ATOM 19289 C CB . VAL B 2 38 ? -7.393 -8.618 12.686 1.00 . ? 60 VAL B CB 60 VAL B CB 2 2
ATOM 19290 C CG1 . VAL B 2 38 ? -6.189 -7.771 12.300 1.00 . ? 60 VAL B CG1 60 VAL B CG1 2 2
ATOM 19291 C CG2 . VAL B 2 38 ? -7.011 -9.613 13.772 1.00 . ? 60 VAL B CG2 60 VAL B CG2 2 2
ATOM 19292 H H . VAL B 2 38 ? -9.768 -9.480 13.228 1.00 . ? 60 VAL B H 60 VAL B HN 2 2
ATOM 19293 N N . PHE B 2 39 ? -9.600 -7.070 11.062 1.00 . ? 61 PHE B N 61 PHE B N 2 2
ATOM 19294 C CA . PHE B 2 39 ? -9.974 -6.158 9.984 1.00 . ? 61 PHE B CA 61 PHE B CA 2 2
ATOM 19295 C C . PHE B 2 39 ? -10.763 -4.977 10.545 1.00 . ? 61 PHE B C 61 PHE B C 2 2
ATOM 19296 O O . PHE B 2 39 ? -10.450 -3.816 10.271 1.00 . ? 61 PHE B O 61 PHE B O 2 2
ATOM 19297 C CB . PHE B 2 39 ? -10.797 -6.896 8.919 1.00 . ? 61 PHE B CB 61 PHE B CB 2 2
ATOM 19298 C CG . PHE B 2 39 ? -11.101 -6.078 7.695 1.00 . ? 61 PHE B CG 61 PHE B CG 2 2
ATOM 19299 C CD1 . PHE B 2 39 ? -10.085 -5.676 6.843 1.00 . ? 61 PHE B CD1 61 PHE B CD1 2 2
ATOM 19300 C CD2 . PHE B 2 39 ? -12.403 -5.715 7.393 1.00 . ? 61 PHE B CD2 61 PHE B CD2 2 2
ATOM 19301 C CE1 . PHE B 2 39 ? -10.359 -4.926 5.715 1.00 . ? 61 PHE B CE1 61 PHE B CE1 2 2
ATOM 19302 C CE2 . PHE B 2 39 ? -12.685 -4.965 6.267 1.00 . ? 61 PHE B CE2 61 PHE B CE2 2 2
ATOM 19303 C CZ . PHE B 2 39 ? -11.662 -4.569 5.426 1.00 . ? 61 PHE B CZ 61 PHE B CZ 2 2
ATOM 19304 H H . PHE B 2 39 ? -9.889 -8.008 11.015 1.00 . ? 61 PHE B H 61 PHE B HN 2 2
ATOM 19305 N N . LEU B 2 40 ? -11.771 -5.285 11.352 1.00 . ? 62 LEU B N 62 LEU B N 2 2
ATOM 19306 C CA . LEU B 2 40 ? -12.594 -4.258 11.969 1.00 . ? 62 LEU B CA 62 LEU B CA 2 2
ATOM 19307 C C . LEU B 2 40 ? -11.757 -3.399 12.914 1.00 . ? 62 LEU B C 62 LEU B C 2 2
ATOM 19308 O O . LEU B 2 40 ? -11.864 -2.178 12.907 1.00 . ? 62 LEU B O 62 LEU B O 2 2
ATOM 19309 C CB . LEU B 2 40 ? -13.768 -4.890 12.720 1.00 . ? 62 LEU B CB 62 LEU B CB 2 2
ATOM 19310 C CG . LEU B 2 40 ? -14.971 -5.300 11.869 1.00 . ? 62 LEU B CG 62 LEU B CG 2 2
ATOM 19311 C CD1 . LEU B 2 40 ? -16.000 -6.030 12.719 1.00 . ? 62 LEU B CD1 62 LEU B CD1 2 2
ATOM 19312 C CD2 . LEU B 2 40 ? -15.591 -4.080 11.204 1.00 . ? 62 LEU B CD2 62 LEU B CD2 2 2
ATOM 19313 H H . LEU B 2 40 ? -11.969 -6.232 11.534 1.00 . ? 62 LEU B H 62 LEU B HN 2 2
ATOM 19314 N N . GLU B 2 41 ? -10.903 -4.050 13.701 1.00 . ? 63 GLU B N 63 GLU B N 2 2
ATOM 19315 C CA . GLU B 2 41 ? -10.037 -3.356 14.650 1.00 . ? 63 GLU B CA 63 GLU B CA 2 2
ATOM 19316 C C . GLU B 2 41 ? -9.172 -2.315 13.939 1.00 . ? 63 GLU B C 63 GLU B C 2 2
ATOM 19317 O O . GLU B 2 41 ? -8.931 -1.231 14.468 1.00 . ? 63 GLU B O 63 GLU B O 2 2
ATOM 19318 C CB . GLU B 2 41 ? -9.141 -4.357 15.390 1.00 . ? 63 GLU B CB 63 GLU B CB 2 2
ATOM 19319 C CG . GLU B 2 41 ? -8.464 -3.795 16.630 1.00 . ? 63 GLU B CG 63 GLU B CG 2 2
ATOM 19320 C CD . GLU B 2 41 ? -7.320 -4.664 17.116 1.00 . ? 63 GLU B CD 63 GLU B CD 2 2
ATOM 19321 O OE1 . GLU B 2 41 ? -6.204 -4.539 16.570 1.00 . ? 63 GLU B OE1 63 GLU B OE1 2 2
ATOM 19322 O OE2 . GLU B 2 41 ? -7.528 -5.473 18.044 1.00 . ? 63 GLU B OE2 63 GLU B OE2 2 2
ATOM 19323 H H . GLU B 2 41 ? -10.857 -5.031 13.645 1.00 . ? 63 GLU B H 63 GLU B HN 2 2
ATOM 19324 N N . ASN B 2 42 ? -8.723 -2.649 12.734 1.00 . ? 64 ASN B N 64 ASN B N 2 2
ATOM 19325 C CA . ASN B 2 42 ? -7.883 -1.748 11.953 1.00 . ? 64 ASN B CA 64 ASN B CA 2 2
ATOM 19326 C C . ASN B 2 42 ? -8.679 -0.574 11.392 1.00 . ? 64 ASN B C 64 ASN B C 2 2
ATOM 19327 O O . ASN B 2 42 ? -8.293 0.580 11.564 1.00 . ? 64 ASN B O 64 ASN B O 2 2
ATOM 19328 C CB . ASN B 2 42 ? -7.182 -2.500 10.817 1.00 . ? 64 ASN B CB 64 ASN B CB 2 2
ATOM 19329 C CG . ASN B 2 42 ? -6.023 -3.348 11.298 1.00 . ? 64 ASN B CG 64 ASN B CG 2 2
ATOM 19330 O OD1 . ASN B 2 42 ? -5.418 -3.068 12.333 1.00 . ? 64 ASN B OD1 64 ASN B OD1 2 2
ATOM 19331 N ND2 . ASN B 2 42 ? -5.698 -4.389 10.547 1.00 . ? 64 ASN B ND2 64 ASN B ND2 2 2
ATOM 19332 H H . ASN B 2 42 ? -8.963 -3.528 12.361 1.00 . ? 64 ASN B H 64 ASN B HN 2 2
ATOM 19333 H HD21 . ASN B 2 42 ? -6.220 -4.556 9.729 1.00 . ? 64 ASN B HD21 64 ASN B HD21 2 2
ATOM 19334 H HD22 . ASN B 2 42 ? -4.950 -4.950 10.835 1.00 . ? 64 ASN B HD22 64 ASN B HD22 2 2
ATOM 19335 N N . VAL B 2 43 ? -9.794 -0.876 10.734 1.00 . ? 65 VAL B N 65 VAL B N 2 2
ATOM 19336 C CA . VAL B 2 43 ? -10.642 0.157 10.133 1.00 . ? 65 VAL B CA 65 VAL B CA 2 2
ATOM 19337 C C . VAL B 2 43 ? -11.262 1.068 11.196 1.00 . ? 65 VAL B C 65 VAL B C 2 2
ATOM 19338 O O . VAL B 2 43 ? -11.249 2.293 11.061 1.00 . ? 65 VAL B O 65 VAL B O 2 2
ATOM 19339 C CB . VAL B 2 43 ? -11.761 -0.455 9.254 1.00 . ? 65 VAL B CB 65 VAL B CB 2 2
ATOM 19340 C CG1 . VAL B 2 43 ? -12.610 0.636 8.612 1.00 . ? 65 VAL B CG1 65 VAL B CG1 2 2
ATOM 19341 C CG2 . VAL B 2 43 ? -11.176 -1.369 8.189 1.00 . ? 65 VAL B CG2 65 VAL B CG2 2 2
ATOM 19342 H H . VAL B 2 43 ? -10.056 -1.818 10.648 1.00 . ? 65 VAL B H 65 VAL B HN 2 2
ATOM 19343 N N . ILE B 2 44 ? -11.792 0.464 12.254 1.00 . ? 66 ILE B N 66 ILE B N 2 2
ATOM 19344 C CA . ILE B 2 44 ? -12.419 1.216 13.335 1.00 . ? 66 ILE B CA 66 ILE B CA 2 2
ATOM 19345 C C . ILE B 2 44 ? -11.424 2.172 13.990 1.00 . ? 66 ILE B C 66 ILE B C 2 2
ATOM 19346 O O . ILE B 2 44 ? -11.744 3.335 14.233 1.00 . ? 66 ILE B O 66 ILE B O 2 2
ATOM 19347 C CB . ILE B 2 44 ? -13.042 0.280 14.397 1.00 . ? 66 ILE B CB 66 ILE B CB 2 2
ATOM 19348 C CG1 . ILE B 2 44 ? -14.260 -0.439 13.811 1.00 . ? 66 ILE B CG1 66 ILE B CG1 2 2
ATOM 19349 C CG2 . ILE B 2 44 ? -13.436 1.054 15.648 1.00 . ? 66 ILE B CG2 66 ILE B CG2 2 2
ATOM 19350 C CD1 . ILE B 2 44 ? -14.818 -1.529 14.702 1.00 . ? 66 ILE B CD1 66 ILE B CD1 2 2
ATOM 19351 H H . ILE B 2 44 ? -11.762 -0.519 12.313 1.00 . ? 66 ILE B H 66 ILE B HN 2 2
ATOM 19352 N N . ARG B 2 45 ? -10.216 1.680 14.251 1.00 . ? 67 ARG B N 67 ARG B N 2 2
ATOM 19353 C CA . ARG B 2 45 ? -9.173 2.491 14.872 1.00 . ? 67 ARG B CA 67 ARG B CA 2 2
ATOM 19354 C C . ARG B 2 45 ? -8.915 3.756 14.061 1.00 . ? 67 ARG B C 67 ARG B C 2 2
ATOM 19355 O O . ARG B 2 45 ? -8.869 4.859 14.613 1.00 . ? 67 ARG B O 67 ARG B O 2 2
ATOM 19356 C CB . ARG B 2 45 ? -7.879 1.681 15.004 1.00 . ? 67 ARG B CB 67 ARG B CB 2 2
ATOM 19357 C CG . ARG B 2 45 ? -6.728 2.435 15.656 1.00 . ? 67 ARG B CG 67 ARG B CG 2 2
ATOM 19358 C CD . ARG B 2 45 ? -5.432 1.639 15.593 1.00 . ? 67 ARG B CD 67 ARG B CD 2 2
ATOM 19359 N NE . ARG B 2 45 ? -5.486 0.428 16.412 1.00 . ? 67 ARG B NE 67 ARG B NE 2 2
ATOM 19360 C CZ . ARG B 2 45 ? -5.465 -0.810 15.916 1.00 . ? 67 ARG B CZ 67 ARG B CZ 2 2
ATOM 19361 N NH1 . ARG B 2 45 ? -5.393 -1.004 14.603 1.00 . ? 67 ARG B NH1 67 ARG B NH1 2 2
ATOM 19362 N NH2 . ARG B 2 45 ? -5.514 -1.850 16.739 1.00 . ? 67 ARG B NH2 67 ARG B NH2 2 2
ATOM 19363 H H . ARG B 2 45 ? -10.021 0.747 14.019 1.00 . ? 67 ARG B H 67 ARG B HN 2 2
ATOM 19364 H HE . ARG B 2 45 ? -5.536 0.548 17.390 1.00 . ? 67 ARG B HE 67 ARG B HE 2 2
ATOM 19365 H HH11 . ARG B 2 45 ? -5.357 -0.217 13.975 1.00 . ? 67 ARG B HH11 67 ARG B HH11 2 2
ATOM 19366 H HH12 . ARG B 2 45 ? -5.377 -1.934 14.229 1.00 . ? 67 ARG B HH12 67 ARG B HH12 2 2
ATOM 19367 H HH21 . ARG B 2 45 ? -5.561 -1.708 17.733 1.00 . ? 67 ARG B HH21 67 ARG B HH21 2 2
ATOM 19368 H HH22 . ARG B 2 45 ? -5.505 -2.790 16.376 1.00 . ? 67 ARG B HH22 67 ARG B HH22 2 2
ATOM 19369 N N . ASP B 2 46 ? -8.774 3.584 12.752 1.00 . ? 68 ASP B N 68 ASP B N 2 2
ATOM 19370 C CA . ASP B 2 46 ? -8.521 4.696 11.845 1.00 . ? 68 ASP B CA 68 ASP B CA 2 2
ATOM 19371 C C . ASP B 2 46 ? -9.704 5.658 11.827 1.00 . ? 68 ASP B C 68 ASP B C 2 2
ATOM 19372 O O . ASP B 2 46 ? -9.537 6.868 11.975 1.00 . ? 68 ASP B O 68 ASP B O 2 2
ATOM 19373 C CB . ASP B 2 46 ? -8.245 4.182 10.428 1.00 . ? 68 ASP B CB 68 ASP B CB 2 2
ATOM 19374 C CG . ASP B 2 46 ? -6.790 3.820 10.185 1.00 . ? 68 ASP B CG 68 ASP B CG 2 2
ATOM 19375 O OD1 . ASP B 2 46 ? -6.090 3.435 11.146 1.00 . ? 68 ASP B OD1 68 ASP B OD1 2 2
ATOM 19376 O OD2 . ASP B 2 46 ? -6.340 3.908 9.022 1.00 . ? 68 ASP B OD2 68 ASP B OD2 2 2
ATOM 19377 H H . ASP B 2 46 ? -8.842 2.682 12.381 1.00 . ? 68 ASP B H 68 ASP B HN 2 2
ATOM 19378 N N . ALA B 2 47 ? -10.902 5.107 11.665 1.00 . ? 69 ALA B N 69 ALA B N 2 2
ATOM 19379 C CA . ALA B 2 47 ? -12.121 5.908 11.624 1.00 . ? 69 ALA B CA 69 ALA B CA 2 2
ATOM 19380 C C . ALA B 2 47 ? -12.297 6.729 12.901 1.00 . ? 69 ALA B C 69 ALA B C 2 2
ATOM 19381 O O . ALA B 2 47 ? -12.710 7.889 12.850 1.00 . ? 69 ALA B O 69 ALA B O 2 2
ATOM 19382 C CB . ALA B 2 47 ? -13.330 5.023 11.382 1.00 . ? 69 ALA B CB 69 ALA B CB 2 2
ATOM 19383 H H . ALA B 2 47 ? -10.968 4.130 11.568 1.00 . ? 69 ALA B H 69 ALA B HN 2 2
ATOM 19384 N N . VAL B 2 48 ? -11.978 6.122 14.039 1.00 . ? 70 VAL B N 70 VAL B N 2 2
ATOM 19385 C CA . VAL B 2 48 ? -12.086 6.798 15.327 1.00 . ? 70 VAL B CA 70 VAL B CA 2 2
ATOM 19386 C C . VAL B 2 48 ? -11.180 8.026 15.374 1.00 . ? 70 VAL B C 70 VAL B C 2 2
ATOM 19387 O O . VAL B 2 48 ? -11.603 9.100 15.803 1.00 . ? 70 VAL B O 70 VAL B O 2 2
ATOM 19388 C CB . VAL B 2 48 ? -11.760 5.849 16.504 1.00 . ? 70 VAL B CB 70 VAL B CB 2 2
ATOM 19389 C CG1 . VAL B 2 48 ? -11.525 6.630 17.787 1.00 . ? 70 VAL B CG1 70 VAL B CG1 2 2
ATOM 19390 C CG2 . VAL B 2 48 ? -12.888 4.845 16.703 1.00 . ? 70 VAL B CG2 70 VAL B CG2 2 2
ATOM 19391 H H . VAL B 2 48 ? -11.660 5.192 14.010 1.00 . ? 70 VAL B H 70 VAL B HN 2 2
ATOM 19392 N N . THR B 2 49 ? -9.946 7.874 14.904 1.00 . ? 71 THR B N 71 THR B N 2 2
ATOM 19393 C CA . THR B 2 49 ? -8.994 8.975 14.887 1.00 . ? 71 THR B CA 71 THR B CA 2 2
ATOM 19394 C C . THR B 2 49 ? -9.527 10.135 14.038 1.00 . ? 71 THR B C 71 THR B C 2 2
ATOM 19395 O O . THR B 2 49 ? -9.343 11.307 14.377 1.00 . ? 71 THR B O 71 THR B O 2 2
ATOM 19396 C CB . THR B 2 49 ? -7.620 8.508 14.364 1.00 . ? 71 THR B CB 71 THR B CB 2 2
ATOM 19397 O OG1 . THR B 2 49 ? -7.241 7.316 15.062 1.00 . ? 71 THR B OG1 71 THR B OG1 2 2
ATOM 19398 C CG2 . THR B 2 49 ? -6.564 9.572 14.619 1.00 . ? 71 THR B CG2 71 THR B CG2 2 2
ATOM 19399 H H . THR B 2 49 ? -9.663 6.995 14.561 1.00 . ? 71 THR B H 71 THR B HN 2 2
ATOM 19400 H HG1 . THR B 2 49 ? -7.085 7.530 15.990 1.00 . ? 71 THR B HG1 71 THR B HG1 2 2
ATOM 19401 N N . TYR B 2 50 ? -10.214 9.797 12.946 1.00 . ? 72 TYR B N 72 TYR B N 2 2
ATOM 19402 C CA . TYR B 2 50 ? -10.793 10.802 12.061 1.00 . ? 72 TYR B CA 72 TYR B CA 2 2
ATOM 19403 C C . TYR B 2 50 ? -11.871 11.585 12.801 1.00 . ? 72 TYR B C 72 TYR B C 2 2
ATOM 19404 O O . TYR B 2 50 ? -11.956 12.811 12.685 1.00 . ? 72 TYR B O 72 TYR B O 2 2
ATOM 19405 C CB . TYR B 2 50 ? -11.385 10.153 10.806 1.00 . ? 72 TYR B CB 72 TYR B CB 2 2
ATOM 19406 C CG . TYR B 2 50 ? -10.381 9.898 9.699 1.00 . ? 72 TYR B CG 72 TYR B CG 2 2
ATOM 19407 C CD1 . TYR B 2 50 ? -9.788 8.651 9.540 1.00 . ? 72 TYR B CD1 72 TYR B CD1 2 2
ATOM 19408 C CD2 . TYR B 2 50 ? -10.027 10.904 8.809 1.00 . ? 72 TYR B CD2 72 TYR B CD2 2 2
ATOM 19409 C CE1 . TYR B 2 50 ? -8.873 8.415 8.530 1.00 . ? 72 TYR B CE1 72 TYR B CE1 2 2
ATOM 19410 C CE2 . TYR B 2 50 ? -9.114 10.678 7.795 1.00 . ? 72 TYR B CE2 72 TYR B CE2 2 2
ATOM 19411 C CZ . TYR B 2 50 ? -8.540 9.433 7.660 1.00 . ? 72 TYR B CZ 72 TYR B CZ 2 2
ATOM 19412 O OH . TYR B 2 50 ? -7.630 9.207 6.654 1.00 . ? 72 TYR B OH 72 TYR B OH 2 2
ATOM 19413 H H . TYR B 2 50 ? -10.333 8.846 12.734 1.00 . ? 72 TYR B H 72 TYR B HN 2 2
ATOM 19414 H HH . TYR B 2 50 ? -6.981 9.918 6.643 1.00 . ? 72 TYR B HH 72 TYR B HH 2 2
ATOM 19415 N N . THR B 2 51 ? -12.664 10.868 13.592 1.00 . ? 73 THR B N 73 THR B N 2 2
ATOM 19416 C CA . THR B 2 51 ? -13.737 11.472 14.364 1.00 . ? 73 THR B CA 73 THR B CA 2 2
ATOM 19417 C C . THR B 2 51 ? -13.165 12.411 15.430 1.00 . ? 73 THR B C 73 THR B C 2 2
ATOM 19418 O O . THR B 2 51 ? -13.703 13.494 15.677 1.00 . ? 73 THR B O 73 THR B O 2 2
ATOM 19419 C CB . THR B 2 51 ? -14.601 10.388 15.041 1.00 . ? 73 THR B CB 73 THR B CB 2 2
ATOM 19420 O OG1 . THR B 2 51 ? -14.815 9.302 14.128 1.00 . ? 73 THR B OG1 73 THR B OG1 2 2
ATOM 19421 C CG2 . THR B 2 51 ? -15.948 10.958 15.455 1.00 . ? 73 THR B CG2 73 THR B CG2 2 2
ATOM 19422 H H . THR B 2 51 ? -12.513 9.901 13.665 1.00 . ? 73 THR B H 73 THR B HN 2 2
ATOM 19423 H HG1 . THR B 2 51 ? -14.326 9.461 13.314 1.00 . ? 73 THR B HG1 73 THR B HG1 2 2
ATOM 19424 N N . GLU B 2 52 ? -12.059 11.995 16.039 1.00 . ? 74 GLU B N 74 GLU B N 2 2
ATOM 19425 C CA . GLU B 2 52 ? -11.399 12.791 17.069 1.00 . ? 74 GLU B CA 74 GLU B CA 2 2
ATOM 19426 C C . GLU B 2 52 ? -10.849 14.098 16.499 1.00 . ? 74 GLU B C 74 GLU B C 2 2
ATOM 19427 O O . GLU B 2 52 ? -11.065 15.170 17.064 1.00 . ? 74 GLU B O 74 GLU B O 2 2
ATOM 19428 C CB . GLU B 2 52 ? -10.275 11.996 17.740 1.00 . ? 74 GLU B CB 74 GLU B CB 2 2
ATOM 19429 C CG . GLU B 2 52 ? -10.732 10.721 18.431 1.00 . ? 74 GLU B CG 74 GLU B CG 2 2
ATOM 19430 C CD . GLU B 2 52 ? -9.735 10.226 19.456 1.00 . ? 74 GLU B CD 74 GLU B CD 2 2
ATOM 19431 O OE1 . GLU B 2 52 ? -8.568 9.988 19.087 1.00 . ? 74 GLU B OE1 74 GLU B OE1 2 2
ATOM 19432 O OE2 . GLU B 2 52 ? -10.118 10.081 20.637 1.00 . ? 74 GLU B OE2 74 GLU B OE2 2 2
ATOM 19433 H H . GLU B 2 52 ? -11.680 11.120 15.794 1.00 . ? 74 GLU B H 74 GLU B HN 2 2
ATOM 19434 N N . HIS B 2 53 ? -10.153 14.010 15.368 1.00 . ? 75 HIS B N 75 HIS B N 2 2
ATOM 19435 C CA . HIS B 2 53 ? -9.573 15.193 14.735 1.00 . ? 75 HIS B CA 75 HIS B CA 2 2
ATOM 19436 C C . HIS B 2 53 ? -10.665 16.162 14.291 1.00 . ? 75 HIS B C 75 HIS B C 2 2
ATOM 19437 O O . HIS B 2 53 ? -10.464 17.377 14.279 1.00 . ? 75 HIS B O 75 HIS B O 2 2
ATOM 19438 C CB . HIS B 2 53 ? -8.679 14.810 13.552 1.00 . ? 75 HIS B CB 75 HIS B CB 2 2
ATOM 19439 C CG . HIS B 2 53 ? -7.768 15.915 13.103 1.00 . ? 75 HIS B CG 75 HIS B CG 2 2
ATOM 19440 N ND1 . HIS B 2 53 ? -6.605 16.202 13.779 1.00 . ? 75 HIS B ND1 75 HIS B ND1 2 2
ATOM 19441 C CD2 . HIS B 2 53 ? -7.897 16.773 12.056 1.00 . ? 75 HIS B CD2 75 HIS B CD2 2 2
ATOM 19442 C CE1 . HIS B 2 53 ? -6.057 17.218 13.139 1.00 . ? 75 HIS B CE1 75 HIS B CE1 2 2
ATOM 19443 N NE2 . HIS B 2 53 ? -6.801 17.596 12.095 1.00 . ? 75 HIS B NE2 75 HIS B NE2 2 2
ATOM 19444 H H . HIS B 2 53 ? -10.023 13.130 14.951 1.00 . ? 75 HIS B H 75 HIS B HN 2 2
ATOM 19445 H HE2 . HIS B 2 53 ? -6.601 18.331 11.475 1.00 . ? 75 HIS B HE2 75 HIS B HE2 2 2
ATOM 19446 N N . ALA B 2 54 ? -11.831 15.618 13.971 1.00 . ? 76 ALA B N 76 ALA B N 2 2
ATOM 19447 C CA . ALA B 2 54 ? -12.959 16.420 13.525 1.00 . ? 76 ALA B CA 76 ALA B CA 2 2
ATOM 19448 C C . ALA B 2 54 ? -13.717 17.035 14.700 1.00 . ? 76 ALA B C 76 ALA B C 2 2
ATOM 19449 O O . ALA B 2 54 ? -14.698 17.754 14.501 1.00 . ? 76 ALA B O 76 ALA B O 2 2
ATOM 19450 C CB . ALA B 2 54 ? -13.896 15.573 12.682 1.00 . ? 76 ALA B CB 76 ALA B CB 2 2
ATOM 19451 H H . ALA B 2 54 ? -11.936 14.646 14.037 1.00 . ? 76 ALA B H 76 ALA B HN 2 2
ATOM 19452 N N . LYS B 2 55 ? -13.263 16.738 15.921 1.00 . ? 77 LYS B N 77 LYS B N 2 2
ATOM 19453 C CA . LYS B 2 55 ? -13.892 17.255 17.140 1.00 . ? 77 LYS B CA 77 LYS B CA 2 2
ATOM 19454 C C . LYS B 2 55 ? -15.332 16.762 17.260 1.00 . ? 77 LYS B C 77 LYS B C 2 2
ATOM 19455 O O . LYS B 2 55 ? -16.204 17.457 17.787 1.00 . ? 77 LYS B O 77 LYS B O 2 2
ATOM 19456 C CB . LYS B 2 55 ? -13.847 18.789 17.173 1.00 . ? 77 LYS B CB 77 LYS B CB 2 2
ATOM 19457 C CG . LYS B 2 55 ? -12.449 19.383 17.193 1.00 . ? 77 LYS B CG 77 LYS B CG 2 2
ATOM 19458 C CD . LYS B 2 55 ? -12.474 20.871 16.876 1.00 . ? 77 LYS B CD 77 LYS B CD 2 2
ATOM 19459 C CE . LYS B 2 55 ? -13.150 21.676 17.978 1.00 . ? 77 LYS B CE 77 LYS B CE 2 2
ATOM 19460 N NZ . LYS B 2 55 ? -12.383 21.651 19.252 1.00 . ? 77 LYS B NZ 77 LYS B NZ 2 2
ATOM 19461 H H . LYS B 2 55 ? -12.480 16.154 16.004 1.00 . ? 77 LYS B H 77 LYS B HN 2 2
ATOM 19462 H HZ1 . LYS B 2 55 ? -11.361 21.661 19.059 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 2 2
ATOM 19463 H HZ2 . LYS B 2 55 ? -12.615 20.793 19.795 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 2 2
ATOM 19464 H HZ3 . LYS B 2 55 ? -12.623 22.486 19.825 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 2 2
ATOM 19465 N N . ARG B 2 56 ? -15.570 15.548 16.784 1.00 . ? 78 ARG B N 78 ARG B N 2 2
ATOM 19466 C CA . ARG B 2 56 ? -16.902 14.967 16.810 1.00 . ? 78 ARG B CA 78 ARG B CA 2 2
ATOM 19467 C C . ARG B 2 56 ? -16.973 13.767 17.744 1.00 . ? 78 ARG B C 78 ARG B C 2 2
ATOM 19468 O O . ARG B 2 56 ? -15.949 13.256 18.202 1.00 . ? 78 ARG B O 78 ARG B O 2 2
ATOM 19469 C CB . ARG B 2 56 ? -17.314 14.536 15.401 1.00 . ? 78 ARG B CB 78 ARG B CB 2 2
ATOM 19470 C CG . ARG B 2 56 ? -17.882 15.652 14.540 1.00 . ? 78 ARG B CG 78 ARG B CG 2 2
ATOM 19471 C CD . ARG B 2 56 ? -18.449 15.103 13.238 1.00 . ? 78 ARG B CD 78 ARG B CD 2 2
ATOM 19472 N NE . ARG B 2 56 ? -17.414 14.909 12.224 1.00 . ? 78 ARG B NE 78 ARG B NE 2 2
ATOM 19473 C CZ . ARG B 2 56 ? -16.965 13.717 11.823 1.00 . ? 78 ARG B CZ 78 ARG B CZ 2 2
ATOM 19474 N NH1 . ARG B 2 56 ? -17.454 12.598 12.345 1.00 . ? 78 ARG B NH1 78 ARG B NH1 2 2
ATOM 19475 N NH2 . ARG B 2 56 ? -16.023 13.639 10.891 1.00 . ? 78 ARG B NH2 78 ARG B NH2 2 2
ATOM 19476 H H . ARG B 2 56 ? -14.828 15.024 16.410 1.00 . ? 78 ARG B H 78 ARG B HN 2 2
ATOM 19477 H HE . ARG B 2 56 ? -17.036 15.724 11.812 1.00 . ? 78 ARG B HE 78 ARG B HE 2 2
ATOM 19478 H HH11 . ARG B 2 56 ? -17.106 11.703 12.028 1.00 . ? 78 ARG B HH11 78 ARG B HH11 2 2
ATOM 19479 H HH12 . ARG B 2 56 ? -18.168 12.629 13.051 1.00 . ? 78 ARG B HH12 78 ARG B HH12 2 2
ATOM 19480 H HH21 . ARG B 2 56 ? -15.678 12.733 10.592 1.00 . ? 78 ARG B HH21 78 ARG B HH21 2 2
ATOM 19481 H HH22 . ARG B 2 56 ? -15.645 14.474 10.478 1.00 . ? 78 ARG B HH22 78 ARG B HH22 2 2
ATOM 19482 N N . LYS B 2 57 ? -18.196 13.345 18.034 1.00 . ? 79 LYS B N 79 LYS B N 2 2
ATOM 19483 C CA . LYS B 2 57 ? -18.445 12.187 18.881 1.00 . ? 79 LYS B CA 79 LYS B CA 2 2
ATOM 19484 C C . LYS B 2 57 ? -19.323 11.192 18.131 1.00 . ? 79 LYS B C 79 LYS B C 2 2
ATOM 19485 O O . LYS B 2 57 ? -19.654 10.121 18.635 1.00 . ? 79 LYS B O 79 LYS B O 2 2
ATOM 19486 C CB . LYS B 2 57 ? -19.118 12.596 20.193 1.00 . ? 79 LYS B CB 79 LYS B CB 2 2
ATOM 19487 C CG . LYS B 2 57 ? -18.175 13.198 21.223 1.00 . ? 79 LYS B CG 79 LYS B CG 2 2
ATOM 19488 C CD . LYS B 2 57 ? -18.868 13.378 22.567 1.00 . ? 79 LYS B CD 79 LYS B CD 2 2
ATOM 19489 C CE . LYS B 2 57 ? -19.164 12.036 23.220 1.00 . ? 79 LYS B CE 79 LYS B CE 2 2
ATOM 19490 N NZ . LYS B 2 57 ? -20.054 12.176 24.404 1.00 . ? 79 LYS B NZ 79 LYS B NZ 2 2
ATOM 19491 H H . LYS B 2 57 ? -18.965 13.838 17.672 1.00 . ? 79 LYS B H 79 LYS B HN 2 2
ATOM 19492 H HZ1 . LYS B 2 57 ? -20.315 11.229 24.769 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 2 2
ATOM 19493 H HZ2 . LYS B 2 57 ? -20.921 12.680 24.138 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 2 2
ATOM 19494 H HZ3 . LYS B 2 57 ? -19.578 12.707 25.160 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 2 2
ATOM 19495 N N . THR B 2 58 ? -19.699 11.570 16.922 1.00 . ? 80 THR B N 80 THR B N 2 2
ATOM 19496 C CA . THR B 2 58 ? -20.527 10.736 16.072 1.00 . ? 80 THR B CA 80 THR B CA 2 2
ATOM 19497 C C . THR B 2 58 ? -19.746 10.325 14.828 1.00 . ? 80 THR B C 80 THR B C 2 2
ATOM 19498 O O . THR B 2 58 ? -19.286 11.178 14.065 1.00 . ? 80 THR B O 80 THR B O 2 2
ATOM 19499 C CB . THR B 2 58 ? -21.805 11.489 15.638 1.00 . ? 80 THR B CB 80 THR B CB 2 2
ATOM 19500 O OG1 . THR B 2 58 ? -22.509 11.955 16.797 1.00 . ? 80 THR B OG1 80 THR B OG1 2 2
ATOM 19501 C CG2 . THR B 2 58 ? -22.719 10.591 14.816 1.00 . ? 80 THR B CG2 80 THR B CG2 2 2
ATOM 19502 H H . THR B 2 58 ? -19.409 12.446 16.589 1.00 . ? 80 THR B H 80 THR B HN 2 2
ATOM 19503 H HG1 . THR B 2 58 ? -22.331 12.897 16.916 1.00 . ? 80 THR B HG1 80 THR B HG1 2 2
ATOM 19504 N N . VAL B 2 59 ? -19.582 9.023 14.637 1.00 . ? 81 VAL B N 81 VAL B N 2 2
ATOM 19505 C CA . VAL B 2 59 ? -18.863 8.508 13.484 1.00 . ? 81 VAL B CA 81 VAL B CA 2 2
ATOM 19506 C C . VAL B 2 59 ? -19.753 8.580 12.252 1.00 . ? 81 VAL B C 81 VAL B C 2 2
ATOM 19507 O O . VAL B 2 59 ? -20.825 7.967 12.206 1.00 . ? 81 VAL B O 81 VAL B O 2 2
ATOM 19508 C CB . VAL B 2 59 ? -18.396 7.053 13.708 1.00 . ? 81 VAL B CB 81 VAL B CB 2 2
ATOM 19509 C CG1 . VAL B 2 59 ? -17.538 6.572 12.545 1.00 . ? 81 VAL B CG1 81 VAL B CG1 2 2
ATOM 19510 C CG2 . VAL B 2 59 ? -17.629 6.942 15.017 1.00 . ? 81 VAL B CG2 81 VAL B CG2 2 2
ATOM 19511 H H . VAL B 2 59 ? -19.964 8.390 15.286 1.00 . ? 81 VAL B H 81 VAL B HN 2 2
ATOM 19512 N N . THR B 2 60 ? -19.317 9.346 11.269 1.00 . ? 82 THR B N 82 THR B N 2 2
ATOM 19513 C CA . THR B 2 60 ? -20.072 9.516 10.044 1.00 . ? 82 THR B CA 82 THR B CA 2 2
ATOM 19514 C C . THR B 2 60 ? -19.594 8.523 8.995 1.00 . ? 82 THR B C 82 THR B C 2 2
ATOM 19515 O O . THR B 2 60 ? -18.611 7.808 9.205 1.00 . ? 82 THR B O 82 THR B O 2 2
ATOM 19516 C CB . THR B 2 60 ? -19.906 10.949 9.493 1.00 . ? 82 THR B CB 82 THR B CB 2 2
ATOM 19517 O OG1 . THR B 2 60 ? -18.529 11.176 9.167 1.00 . ? 82 THR B OG1 82 THR B OG1 2 2
ATOM 19518 C CG2 . THR B 2 60 ? -20.348 11.975 10.528 1.00 . ? 82 THR B CG2 82 THR B CG2 2 2
ATOM 19519 H H . THR B 2 60 ? -18.446 9.801 11.362 1.00 . ? 82 THR B H 82 THR B HN 2 2
ATOM 19520 H HG1 . THR B 2 60 ? -17.980 10.984 9.944 1.00 . ? 82 THR B HG1 82 THR B HG1 2 2
ATOM 19521 N N . ALA B 2 61 ? -20.286 8.479 7.865 1.00 . ? 83 ALA B N 83 ALA B N 2 2
ATOM 19522 C CA . ALA B 2 61 ? -19.906 7.581 6.787 1.00 . ? 83 ALA B CA 83 ALA B CA 2 2
ATOM 19523 C C . ALA B 2 61 ? -18.595 8.058 6.185 1.00 . ? 83 ALA B C 83 ALA B C 2 2
ATOM 19524 O O . ALA B 2 61 ? -17.775 7.259 5.736 1.00 . ? 83 ALA B O 83 ALA B O 2 2
ATOM 19525 C CB . ALA B 2 61 ? -20.992 7.530 5.723 1.00 . ? 83 ALA B CB 83 ALA B CB 2 2
ATOM 19526 H H . ALA B 2 61 ? -21.062 9.073 7.749 1.00 . ? 83 ALA B H 83 ALA B HN 2 2
ATOM 19527 N N . MET B 2 62 ? -18.400 9.371 6.217 1.00 . ? 84 MET B N 84 MET B N 2 2
ATOM 19528 C CA . MET B 2 62 ? -17.195 9.990 5.686 1.00 . ? 84 MET B CA 84 MET B CA 2 2
ATOM 19529 C C . MET B 2 62 ? -15.956 9.449 6.391 1.00 . ? 84 MET B C 84 MET B C 2 2
ATOM 19530 O O . MET B 2 62 ? -14.983 9.068 5.744 1.00 . ? 84 MET B O 84 MET B O 2 2
ATOM 19531 C CB . MET B 2 62 ? -17.261 11.509 5.855 1.00 . ? 84 MET B CB 84 MET B CB 2 2
ATOM 19532 C CG . MET B 2 62 ? -18.172 12.216 4.866 1.00 . ? 84 MET B CG 84 MET B CG 2 2
ATOM 19533 S SD . MET B 2 62 ? -17.557 12.149 3.171 1.00 . ? 84 MET B SD 84 MET B SD 2 2
ATOM 19534 C CE . MET B 2 62 ? -18.771 13.169 2.339 1.00 . ? 84 MET B CE 84 MET B CE 2 2
ATOM 19535 H H . MET B 2 62 ? -19.092 9.943 6.615 1.00 . ? 84 MET B H 84 MET B HN 2 2
ATOM 19536 N N . ASP B 2 63 ? -16.011 9.400 7.719 1.00 . ? 85 ASP B N 85 ASP B N 2 2
ATOM 19537 C CA . ASP B 2 63 ? -14.890 8.911 8.527 1.00 . ? 85 ASP B CA 85 ASP B CA 2 2
ATOM 19538 C C . ASP B 2 63 ? -14.479 7.505 8.099 1.00 . ? 85 ASP B C 85 ASP B C 2 2
ATOM 19539 O O . ASP B 2 63 ? -13.293 7.211 7.944 1.00 . ? 85 ASP B O 85 ASP B O 2 2
ATOM 19540 C CB . ASP B 2 63 ? -15.245 8.918 10.020 1.00 . ? 85 ASP B CB 85 ASP B CB 2 2
ATOM 19541 C CG . ASP B 2 63 ? -15.684 10.281 10.522 1.00 . ? 85 ASP B CG 85 ASP B CG 2 2
ATOM 19542 O OD1 . ASP B 2 63 ? -14.901 11.244 10.412 1.00 . ? 85 ASP B OD1 85 ASP B OD1 2 2
ATOM 19543 O OD2 . ASP B 2 63 ? -16.825 10.395 11.023 1.00 . ? 85 ASP B OD2 85 ASP B OD2 2 2
ATOM 19544 H H . ASP B 2 63 ? -16.827 9.700 8.170 1.00 . ? 85 ASP B H 85 ASP B HN 2 2
ATOM 19545 N N . VAL B 2 64 ? -15.472 6.648 7.893 1.00 . ? 86 VAL B N 86 VAL B N 2 2
ATOM 19546 C CA . VAL B 2 64 ? -15.225 5.271 7.474 1.00 . ? 86 VAL B CA 86 VAL B CA 2 2
ATOM 19547 C C . VAL B 2 64 ? -14.630 5.234 6.067 1.00 . ? 86 VAL B C 86 VAL B C 2 2
ATOM 19548 O O . VAL B 2 64 ? -13.653 4.524 5.811 1.00 . ? 86 VAL B O 86 VAL B O 2 2
ATOM 19549 C CB . VAL B 2 64 ? -16.518 4.425 7.508 1.00 . ? 86 VAL B CB 86 VAL B CB 2 2
ATOM 19550 C CG1 . VAL B 2 64 ? -16.219 2.967 7.183 1.00 . ? 86 VAL B CG1 86 VAL B CG1 2 2
ATOM 19551 C CG2 . VAL B 2 64 ? -17.202 4.544 8.863 1.00 . ? 86 VAL B CG2 86 VAL B CG2 2 2
ATOM 19552 H H . VAL B 2 64 ? -16.396 6.951 8.025 1.00 . ? 86 VAL B H 86 VAL B HN 2 2
ATOM 19553 N N . VAL B 2 65 ? -15.213 6.018 5.167 1.00 . ? 87 VAL B N 87 VAL B N 2 2
ATOM 19554 C CA . VAL B 2 65 ? -14.753 6.086 3.783 1.00 . ? 87 VAL B CA 87 VAL B CA 2 2
ATOM 19555 C C . VAL B 2 65 ? -13.296 6.542 3.707 1.00 . ? 87 VAL B C 87 VAL B C 2 2
ATOM 19556 O O . VAL B 2 65 ? -12.497 5.977 2.949 1.00 . ? 87 VAL B O 87 VAL B O 2 2
ATOM 19557 C CB . VAL B 2 65 ? -15.649 7.019 2.934 1.00 . ? 87 VAL B CB 87 VAL B CB 2 2
ATOM 19558 C CG1 . VAL B 2 65 ? -15.031 7.300 1.571 1.00 . ? 87 VAL B CG1 87 VAL B CG1 2 2
ATOM 19559 C CG2 . VAL B 2 65 ? -17.035 6.412 2.769 1.00 . ? 87 VAL B CG2 87 VAL B CG2 2 2
ATOM 19560 H H . VAL B 2 65 ? -15.978 6.573 5.442 1.00 . ? 87 VAL B H 87 VAL B HN 2 2
ATOM 19561 N N . TYR B 2 66 ? -12.950 7.548 4.507 1.00 . ? 88 TYR B N 88 TYR B N 2 2
ATOM 19562 C CA . TYR B 2 66 ? -11.588 8.071 4.530 1.00 . ? 88 TYR B CA 88 TYR B CA 2 2
ATOM 19563 C C . TYR B 2 66 ? -10.613 7.001 5.009 1.00 . ? 88 TYR B C 88 TYR B C 2 2
ATOM 19564 O O . TYR B 2 66 ? -9.545 6.809 4.422 1.00 . ? 88 TYR B O 88 TYR B O 2 2
ATOM 19565 C CB . TYR B 2 66 ? -11.482 9.314 5.424 1.00 . ? 88 TYR B CB 88 TYR B CB 2 2
ATOM 19566 C CG . TYR B 2 66 ? -12.384 10.464 5.024 1.00 . ? 88 TYR B CG 88 TYR B CG 2 2
ATOM 19567 C CD1 . TYR B 2 66 ? -12.800 11.400 5.963 1.00 . ? 88 TYR B CD1 88 TYR B CD1 2 2
ATOM 19568 C CD2 . TYR B 2 66 ? -12.828 10.609 3.715 1.00 . ? 88 TYR B CD2 88 TYR B CD2 2 2
ATOM 19569 C CE1 . TYR B 2 66 ? -13.630 12.446 5.609 1.00 . ? 88 TYR B CE1 88 TYR B CE1 2 2
ATOM 19570 C CE2 . TYR B 2 66 ? -13.657 11.654 3.354 1.00 . ? 88 TYR B CE2 88 TYR B CE2 2 2
ATOM 19571 C CZ . TYR B 2 66 ? -14.055 12.568 4.305 1.00 . ? 88 TYR B CZ 88 TYR B CZ 2 2
ATOM 19572 O OH . TYR B 2 66 ? -14.880 13.611 3.946 1.00 . ? 88 TYR B OH 88 TYR B OH 2 2
ATOM 19573 H H . TYR B 2 66 ? -13.632 7.950 5.095 1.00 . ? 88 TYR B H 88 TYR B HN 2 2
ATOM 19574 H HH . TYR B 2 66 ? -15.626 13.269 3.433 1.00 . ? 88 TYR B HH 88 TYR B HH 2 2
ATOM 19575 N N . ALA B 2 67 ? -11.003 6.296 6.064 1.00 . ? 89 ALA B N 89 ALA B N 2 2
ATOM 19576 C CA . ALA B 2 67 ? -10.176 5.245 6.640 1.00 . ? 89 ALA B CA 89 ALA B CA 2 2
ATOM 19577 C C . ALA B 2 67 ? -9.943 4.118 5.638 1.00 . ? 89 ALA B C 89 ALA B C 2 2
ATOM 19578 O O . ALA B 2 67 ? -8.814 3.671 5.444 1.00 . ? 89 ALA B O 89 ALA B O 2 2
ATOM 19579 C CB . ALA B 2 67 ? -10.821 4.706 7.907 1.00 . ? 89 ALA B CB 89 ALA B CB 2 2
ATOM 19580 H H . ALA B 2 67 ? -11.876 6.490 6.468 1.00 . ? 89 ALA B H 89 ALA B HN 2 2
ATOM 19581 N N . LEU B 2 68 ? -11.014 3.680 4.989 1.00 . ? 90 LEU B N 90 LEU B N 2 2
ATOM 19582 C CA . LEU B 2 68 ? -10.931 2.605 4.009 1.00 . ? 90 LEU B CA 90 LEU B CA 2 2
ATOM 19583 C C . LEU B 2 68 ? -9.967 2.948 2.877 1.00 . ? 90 LEU B C 90 LEU B C 2 2
ATOM 19584 O O . LEU B 2 68 ? -9.163 2.111 2.459 1.00 . ? 90 LEU B O 90 LEU B O 2 2
ATOM 19585 C CB . LEU B 2 68 ? -12.316 2.278 3.448 1.00 . ? 90 LEU B CB 90 LEU B CB 2 2
ATOM 19586 C CG . LEU B 2 68 ? -13.240 1.470 4.360 1.00 . ? 90 LEU B CG 90 LEU B CG 2 2
ATOM 19587 C CD1 . LEU B 2 68 ? -14.648 1.432 3.789 1.00 . ? 90 LEU B CD1 90 LEU B CD1 2 2
ATOM 19588 C CD2 . LEU B 2 68 ? -12.700 0.060 4.556 1.00 . ? 90 LEU B CD2 90 LEU B CD2 2 2
ATOM 19589 H H . LEU B 2 68 ? -11.890 4.091 5.178 1.00 . ? 90 LEU B H 90 LEU B HN 2 2
ATOM 19590 N N . LYS B 2 69 ? -10.040 4.184 2.392 1.00 . ? 91 LYS B N 91 LYS B N 2 2
ATOM 19591 C CA . LYS B 2 69 ? -9.173 4.632 1.307 1.00 . ? 91 LYS B CA 91 LYS B CA 2 2
ATOM 19592 C C . LYS B 2 69 ? -7.700 4.604 1.714 1.00 . ? 91 LYS B C 91 LYS B C 2 2
ATOM 19593 O O . LYS B 2 69 ? -6.850 4.131 0.957 1.00 . ? 91 LYS B O 91 LYS B O 2 2
ATOM 19594 C CB . LYS B 2 69 ? -9.558 6.037 0.832 1.00 . ? 91 LYS B CB 91 LYS B CB 2 2
ATOM 19595 C CG . LYS B 2 69 ? -8.701 6.551 -0.317 1.00 . ? 91 LYS B CG 91 LYS B CG 2 2
ATOM 19596 C CD . LYS B 2 69 ? -9.016 7.999 -0.656 1.00 . ? 91 LYS B CD 91 LYS B CD 2 2
ATOM 19597 C CE . LYS B 2 69 ? -10.348 8.127 -1.375 1.00 . ? 91 LYS B CE 91 LYS B CE 2 2
ATOM 19598 N NZ . LYS B 2 69 ? -10.652 9.536 -1.732 1.00 . ? 91 LYS B NZ 91 LYS B NZ 2 2
ATOM 19599 H H . LYS B 2 69 ? -10.697 4.808 2.772 1.00 . ? 91 LYS B H 91 LYS B HN 2 2
ATOM 19600 H HZ1 . LYS B 2 69 ? -11.462 9.574 -2.384 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 2 2
ATOM 19601 H HZ2 . LYS B 2 69 ? -9.828 9.979 -2.200 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 2 2
ATOM 19602 H HZ3 . LYS B 2 69 ? -10.883 10.081 -0.878 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 2 2
ATOM 19603 N N . ARG B 2 70 ? -7.402 5.096 2.914 1.00 . ? 92 ARG B N 92 ARG B N 2 2
ATOM 19604 C CA . ARG B 2 70 ? -6.024 5.129 3.395 1.00 . ? 92 ARG B CA 92 ARG B CA 2 2
ATOM 19605 C C . ARG B 2 70 ? -5.506 3.729 3.726 1.00 . ? 92 ARG B C 92 ARG B C 2 2
ATOM 19606 O O . ARG B 2 70 ? -4.308 3.464 3.631 1.00 . ? 92 ARG B O 92 ARG B O 2 2
ATOM 19607 C CB . ARG B 2 70 ? -5.864 6.081 4.586 1.00 . ? 92 ARG B CB 92 ARG B CB 2 2
ATOM 19608 C CG . ARG B 2 70 ? -6.392 5.546 5.908 1.00 . ? 92 ARG B CG 92 ARG B CG 2 2
ATOM 19609 C CD . ARG B 2 70 ? -5.946 6.412 7.075 1.00 . ? 92 ARG B CD 92 ARG B CD 2 2
ATOM 19610 N NE . ARG B 2 70 ? -4.507 6.670 7.041 1.00 . ? 92 ARG B NE 92 ARG B NE 2 2
ATOM 19611 C CZ . ARG B 2 70 ? -3.602 5.971 7.720 1.00 . ? 92 ARG B CZ 92 ARG B CZ 2 2
ATOM 19612 N NH1 . ARG B 2 70 ? -3.966 4.958 8.498 1.00 . ? 92 ARG B NH1 92 ARG B NH1 2 2
ATOM 19613 N NH2 . ARG B 2 70 ? -2.320 6.291 7.611 1.00 . ? 92 ARG B NH2 92 ARG B NH2 2 2
ATOM 19614 H H . ARG B 2 70 ? -8.123 5.443 3.488 1.00 . ? 92 ARG B H 92 ARG B HN 2 2
ATOM 19615 H HE . ARG B 2 70 ? -4.196 7.416 6.475 1.00 . ? 92 ARG B HE 92 ARG B HE 2 2
ATOM 19616 H HH11 . ARG B 2 70 ? -3.274 4.438 9.007 1.00 . ? 92 ARG B HH11 92 ARG B HH11 2 2
ATOM 19617 H HH12 . ARG B 2 70 ? -4.942 4.703 8.585 1.00 . ? 92 ARG B HH12 92 ARG B HH12 2 2
ATOM 19618 H HH21 . ARG B 2 70 ? -1.625 5.776 8.118 1.00 . ? 92 ARG B HH21 92 ARG B HH21 2 2
ATOM 19619 H HH22 . ARG B 2 70 ? -2.042 7.061 7.016 1.00 . ? 92 ARG B HH22 92 ARG B HH22 2 2
ATOM 19620 N N . GLN B 2 71 ? -6.417 2.834 4.099 1.00 . ? 93 GLN B N 93 GLN B N 2 2
ATOM 19621 C CA . GLN B 2 71 ? -6.052 1.460 4.432 1.00 . ? 93 GLN B CA 93 GLN B CA 2 2
ATOM 19622 C C . GLN B 2 71 ? -5.747 0.650 3.173 1.00 . ? 93 GLN B C 93 GLN B C 2 2
ATOM 19623 O O . GLN B 2 71 ? -5.095 -0.397 3.236 1.00 . ? 93 GLN B O 93 GLN B O 2 2
ATOM 19624 C CB . GLN B 2 71 ? -7.147 0.787 5.263 1.00 . ? 93 GLN B CB 93 GLN B CB 2 2
ATOM 19625 C CG . GLN B 2 71 ? -7.157 1.204 6.729 1.00 . ? 93 GLN B CG 93 GLN B CG 2 2
ATOM 19626 C CD . GLN B 2 71 ? -6.014 0.599 7.524 1.00 . ? 93 GLN B CD 93 GLN B CD 2 2
ATOM 19627 O OE1 . GLN B 2 71 ? -5.603 -0.539 7.283 1.00 . ? 93 GLN B OE1 93 GLN B OE1 2 2
ATOM 19628 N NE2 . GLN B 2 71 ? -5.490 1.357 8.476 1.00 . ? 93 GLN B NE2 93 GLN B NE2 2 2
ATOM 19629 H H . GLN B 2 71 ? -7.357 3.109 4.171 1.00 . ? 93 GLN B H 93 GLN B HN 2 2
ATOM 19630 H HE21 . GLN B 2 71 ? -5.865 2.263 8.614 1.00 . ? 93 GLN B HE21 93 GLN B HE21 2 2
ATOM 19631 H HE22 . GLN B 2 71 ? -4.753 0.994 9.007 1.00 . ? 93 GLN B HE22 93 GLN B HE22 2 2
ATOM 19632 N N . GLY B 2 72 ? -6.225 1.133 2.033 1.00 . ? 94 GLY B N 94 GLY B N 2 2
ATOM 19633 C CA . GLY B 2 72 ? -5.970 0.453 0.778 1.00 . ? 94 GLY B CA 94 GLY B CA 2 2
ATOM 19634 C C . GLY B 2 72 ? -7.181 -0.274 0.228 1.00 . ? 94 GLY B C 94 GLY B C 2 2
ATOM 19635 O O . GLY B 2 72 ? -7.056 -1.088 -0.685 1.00 . ? 94 GLY B O 94 GLY B O 2 2
ATOM 19636 H H . GLY B 2 72 ? -6.754 1.959 2.044 1.00 . ? 94 GLY B H 94 GLY B HN 2 2
ATOM 19637 N N . ARG B 2 73 ? -8.353 0.017 0.770 1.00 . ? 95 ARG B N 95 ARG B N 2 2
ATOM 19638 C CA . ARG B 2 73 ? -9.579 -0.626 0.315 1.00 . ? 95 ARG B CA 95 ARG B CA 2 2
ATOM 19639 C C . ARG B 2 73 ? -10.671 0.403 0.065 1.00 . ? 95 ARG B C 95 ARG B C 2 2
ATOM 19640 O O . ARG B 2 73 ? -11.628 0.504 0.831 1.00 . ? 95 ARG B O 95 ARG B O 2 2
ATOM 19641 C CB . ARG B 2 73 ? -10.051 -1.682 1.320 1.00 . ? 95 ARG B CB 95 ARG B CB 2 2
ATOM 19642 C CG . ARG B 2 73 ? -9.263 -2.982 1.273 1.00 . ? 95 ARG B CG 95 ARG B CG 2 2
ATOM 19643 C CD . ARG B 2 73 ? -10.090 -4.144 1.795 1.00 . ? 95 ARG B CD 95 ARG B CD 2 2
ATOM 19644 N NE . ARG B 2 73 ? -11.377 -4.243 1.102 1.00 . ? 95 ARG B NE 95 ARG B NE 2 2
ATOM 19645 C CZ . ARG B 2 73 ? -11.662 -5.161 0.178 1.00 . ? 95 ARG B CZ 95 ARG B CZ 2 2
ATOM 19646 N NH1 . ARG B 2 73 ? -10.759 -6.072 -0.168 1.00 . ? 95 ARG B NH1 95 ARG B NH1 2 2
ATOM 19647 N NH2 . ARG B 2 73 ? -12.850 -5.160 -0.411 1.00 . ? 95 ARG B NH2 95 ARG B NH2 2 2
ATOM 19648 H H . ARG B 2 73 ? -8.401 0.688 1.490 1.00 . ? 95 ARG B H 95 ARG B HN 2 2
ATOM 19649 H HE . ARG B 2 73 ? -12.066 -3.580 1.340 1.00 . ? 95 ARG B HE 95 ARG B HE 2 2
ATOM 19650 H HH11 . ARG B 2 73 ? -10.977 -6.763 -0.864 1.00 . ? 95 ARG B HH11 95 ARG B HH11 2 2
ATOM 19651 H HH12 . ARG B 2 73 ? -9.852 -6.078 0.266 1.00 . ? 95 ARG B HH12 95 ARG B HH12 2 2
ATOM 19652 H HH21 . ARG B 2 73 ? -13.537 -4.470 -0.164 1.00 . ? 95 ARG B HH21 95 ARG B HH21 2 2
ATOM 19653 H HH22 . ARG B 2 73 ? -13.064 -5.845 -1.111 1.00 . ? 95 ARG B HH22 95 ARG B HH22 2 2
ATOM 19654 N N . THR B 2 74 ? -10.517 1.162 -1.010 1.00 . ? 96 THR B N 96 THR B N 2 2
ATOM 19655 C CA . THR B 2 74 ? -11.468 2.202 -1.368 1.00 . ? 96 THR B CA 96 THR B CA 2 2
ATOM 19656 C C . THR B 2 74 ? -12.849 1.628 -1.680 1.00 . ? 96 THR B C 96 THR B C 2 2
ATOM 19657 O O . THR B 2 74 ? -12.999 0.776 -2.559 1.00 . ? 96 THR B O 96 THR B O 2 2
ATOM 19658 C CB . THR B 2 74 ? -10.968 2.995 -2.590 1.00 . ? 96 THR B CB 96 THR B CB 2 2
ATOM 19659 O OG1 . THR B 2 74 ? -9.553 2.794 -2.745 1.00 . ? 96 THR B OG1 96 THR B OG1 2 2
ATOM 19660 C CG2 . THR B 2 74 ? -11.242 4.479 -2.407 1.00 . ? 96 THR B CG2 96 THR B CG2 2 2
ATOM 19661 H H . THR B 2 74 ? -9.739 1.019 -1.589 1.00 . ? 96 THR B H 96 THR B HN 2 2
ATOM 19662 H HG1 . THR B 2 74 ? -9.266 3.199 -3.572 1.00 . ? 96 THR B HG1 96 THR B HG1 2 2
ATOM 19663 N N . LEU B 2 75 ? -13.850 2.100 -0.952 1.00 . ? 97 LEU B N 97 LEU B N 2 2
ATOM 19664 C CA . LEU B 2 75 ? -15.225 1.661 -1.140 1.00 . ? 97 LEU B CA 97 LEU B CA 2 2
ATOM 19665 C C . LEU B 2 75 ? -16.077 2.823 -1.646 1.00 . ? 97 LEU B C 97 LEU B C 2 2
ATOM 19666 O O . LEU B 2 75 ? -16.081 3.901 -1.054 1.00 . ? 97 LEU B O 97 LEU B O 2 2
ATOM 19667 C CB . LEU B 2 75 ? -15.790 1.123 0.179 1.00 . ? 97 LEU B CB 97 LEU B CB 2 2
ATOM 19668 C CG . LEU B 2 75 ? -17.301 0.867 0.228 1.00 . ? 97 LEU B CG 97 LEU B CG 2 2
ATOM 19669 C CD1 . LEU B 2 75 ? -17.670 -0.370 -0.575 1.00 . ? 97 LEU B CD1 97 LEU B CD1 2 2
ATOM 19670 C CD2 . LEU B 2 75 ? -17.777 0.735 1.666 1.00 . ? 97 LEU B CD2 97 LEU B CD2 2 2
ATOM 19671 H H . LEU B 2 75 ? -13.658 2.773 -0.264 1.00 . ? 97 LEU B H 97 LEU B HN 2 2
ATOM 19672 N N . TYR B 2 76 ? -16.781 2.607 -2.748 1.00 . ? 98 TYR B N 98 TYR B N 2 2
ATOM 19673 C CA . TYR B 2 76 ? -17.629 3.645 -3.328 1.00 . ? 98 TYR B CA 98 TYR B CA 2 2
ATOM 19674 C C . TYR B 2 76 ? -19.096 3.379 -3.012 1.00 . ? 98 TYR B C 98 TYR B C 2 2
ATOM 19675 O O . TYR B 2 76 ? -19.478 2.245 -2.719 1.00 . ? 98 TYR B O 98 TYR B O 2 2
ATOM 19676 C CB . TYR B 2 76 ? -17.449 3.721 -4.853 1.00 . ? 98 TYR B CB 98 TYR B CB 2 2
ATOM 19677 C CG . TYR B 2 76 ? -16.026 3.934 -5.329 1.00 . ? 98 TYR B CG 98 TYR B CG 2 2
ATOM 19678 C CD1 . TYR B 2 76 ? -15.035 4.399 -4.473 1.00 . ? 98 TYR B CD1 98 TYR B CD1 2 2
ATOM 19679 C CD2 . TYR B 2 76 ? -15.677 3.655 -6.643 1.00 . ? 98 TYR B CD2 98 TYR B CD2 2 2
ATOM 19680 C CE1 . TYR B 2 76 ? -13.739 4.574 -4.913 1.00 . ? 98 TYR B CE1 98 TYR B CE1 2 2
ATOM 19681 C CE2 . TYR B 2 76 ? -14.384 3.833 -7.092 1.00 . ? 98 TYR B CE2 98 TYR B CE2 2 2
ATOM 19682 C CZ . TYR B 2 76 ? -13.418 4.290 -6.222 1.00 . ? 98 TYR B CZ 98 TYR B CZ 2 2
ATOM 19683 O OH . TYR B 2 76 ? -12.123 4.449 -6.654 1.00 . ? 98 TYR B OH 98 TYR B OH 2 2
ATOM 19684 H H . TYR B 2 76 ? -16.733 1.726 -3.184 1.00 . ? 98 TYR B H 98 TYR B HN 2 2
ATOM 19685 H HH . TYR B 2 76 ? -12.114 4.942 -7.481 1.00 . ? 98 TYR B HH 98 TYR B HH 2 2
ATOM 19686 N N . GLY B 2 77 ? -19.915 4.424 -3.086 1.00 . ? 99 GLY B N 99 GLY B N 2 2
ATOM 19687 C CA . GLY B 2 77 ? -21.336 4.270 -2.819 1.00 . ? 99 GLY B CA 99 GLY B CA 2 2
ATOM 19688 C C . GLY B 2 77 ? -21.771 4.949 -1.538 1.00 . ? 99 GLY B C 99 GLY B C 2 2
ATOM 19689 O O . GLY B 2 77 ? -22.957 4.970 -1.206 1.00 . ? 99 GLY B O 99 GLY B O 2 2
ATOM 19690 H H . GLY B 2 77 ? -19.554 5.307 -3.330 1.00 . ? 99 GLY B H 99 GLY B HN 2 2
ATOM 19691 N N . PHE B 2 78 ? -20.811 5.501 -0.814 1.00 . ? 100 PHE B N 100 PHE B N 2 2
ATOM 19692 C CA . PHE B 2 78 ? -21.099 6.185 0.440 1.00 . ? 100 PHE B CA 100 PHE B CA 2 2
ATOM 19693 C C . PHE B 2 78 ? -20.439 7.558 0.469 1.00 . ? 100 PHE B C 100 PHE B C 2 2
ATOM 19694 O O . PHE B 2 78 ? -19.944 8.004 1.504 1.00 . ? 100 PHE B O 100 PHE B O 2 2
ATOM 19695 C CB . PHE B 2 78 ? -20.646 5.336 1.634 1.00 . ? 100 PHE B CB 100 PHE B CB 2 2
ATOM 19696 C CG . PHE B 2 78 ? -21.464 4.089 1.831 1.00 . ? 100 PHE B CG 100 PHE B CG 2 2
ATOM 19697 C CD1 . PHE B 2 78 ? -20.987 2.856 1.419 1.00 . ? 100 PHE B CD1 100 PHE B CD1 2 2
ATOM 19698 C CD2 . PHE B 2 78 ? -22.714 4.154 2.425 1.00 . ? 100 PHE B CD2 100 PHE B CD2 2 2
ATOM 19699 C CE1 . PHE B 2 78 ? -21.740 1.711 1.596 1.00 . ? 100 PHE B CE1 100 PHE B CE1 2 2
ATOM 19700 C CE2 . PHE B 2 78 ? -23.472 3.013 2.606 1.00 . ? 100 PHE B CE2 100 PHE B CE2 2 2
ATOM 19701 C CZ . PHE B 2 78 ? -22.984 1.789 2.190 1.00 . ? 100 PHE B CZ 100 PHE B CZ 2 2
ATOM 19702 H H . PHE B 2 78 ? -19.887 5.445 -1.126 1.00 . ? 100 PHE B H 100 PHE B HN 2 2
ATOM 19703 N N . GLY B 2 79 ? -20.449 8.230 -0.676 1.00 . ? 101 GLY B N 101 GLY B N 2 2
ATOM 19704 C CA . GLY B 2 79 ? -19.842 9.543 -0.768 1.00 . ? 101 GLY B CA 101 GLY B CA 2 2
ATOM 19705 C C . GLY B 2 79 ? -18.372 9.468 -1.129 1.00 . ? 101 GLY B C 101 GLY B C 2 2
ATOM 19706 O O . GLY B 2 79 ? -17.902 8.444 -1.627 1.00 . ? 101 GLY B O 101 GLY B O 2 2
ATOM 19707 H H . GLY B 2 79 ? -20.878 7.833 -1.466 1.00 . ? 101 GLY B H 101 GLY B HN 2 2
ATOM 19708 N N . GLY B 2 80 ? -17.648 10.552 -0.884 1.00 . ? 102 GLY B N 102 GLY B N 2 2
ATOM 19709 C CA . GLY B 2 80 ? -16.229 10.586 -1.194 1.00 . ? 102 GLY B CA 102 GLY B CA 2 2
ATOM 19710 C C . GLY B 2 80 ? -15.965 10.823 -2.670 1.00 . ? 102 GLY B C 102 GLY B C 2 2
ATOM 19711 O O . GLY B 2 80 ? -16.843 11.301 -3.396 1.00 . ? 102 GLY B O 102 GLY B O 2 2
ATOM 19712 H H . GLY B 2 80 ? -18.080 11.339 -0.493 1.00 . ? 102 GLY B H 102 GLY B HN 2 2
ATOM 19713 N N . ALA C 3 1 ? 20.418 35.840 17.718 1.00 . ? 13 ALA C N 13 ALA C N 2 2
ATOM 19714 C CA . ALA C 3 1 ? 19.442 34.962 17.089 1.00 . ? 13 ALA C CA 13 ALA C CA 2 2
ATOM 19715 C C . ALA C 3 1 ? 19.767 33.504 17.382 1.00 . ? 13 ALA C C 13 ALA C C 2 2
ATOM 19716 O O . ALA C 3 1 ? 20.884 33.176 17.787 1.00 . ? 13 ALA C O 13 ALA C O 2 2
ATOM 19717 C CB . ALA C 3 1 ? 19.399 35.201 15.589 1.00 . ? 13 ALA C CB 13 ALA C CB 2 2
ATOM 19718 H H1 . ALA C 3 1 ? 21.338 35.516 17.839 1.00 . ? 13 ALA C H1 13 ALA C HN 2 2
ATOM 19719 N N . LYS C 3 2 ? 18.787 32.639 17.187 1.00 . ? 14 LYS C N 14 LYS C N 2 2
ATOM 19720 C CA . LYS C 3 2 ? 18.959 31.217 17.428 1.00 . ? 14 LYS C CA 14 LYS C CA 2 2
ATOM 19721 C C . LYS C 3 2 ? 17.981 30.411 16.585 1.00 . ? 14 LYS C C 14 LYS C C 2 2
ATOM 19722 O O . LYS C 3 2 ? 16.781 30.691 16.569 1.00 . ? 14 LYS C O 14 LYS C O 2 2
ATOM 19723 C CB . LYS C 3 2 ? 18.762 30.904 18.915 1.00 . ? 14 LYS C CB 14 LYS C CB 2 2
ATOM 19724 C CG . LYS C 3 2 ? 18.904 29.433 19.268 1.00 . ? 14 LYS C CG 14 LYS C CG 2 2
ATOM 19725 C CD . LYS C 3 2 ? 19.079 29.235 20.765 1.00 . ? 14 LYS C CD 14 LYS C CD 2 2
ATOM 19726 C CE . LYS C 3 2 ? 20.459 29.677 21.218 1.00 . ? 14 LYS C CE 14 LYS C CE 2 2
ATOM 19727 N NZ . LYS C 3 2 ? 20.622 29.550 22.687 1.00 . ? 14 LYS C NZ 14 LYS C NZ 2 2
ATOM 19728 H H . LYS C 3 2 ? 17.912 32.967 16.872 1.00 . ? 14 LYS C H 14 LYS C HN 2 2
ATOM 19729 H HZ1 . LYS C 3 2 ? 21.324 28.817 22.909 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 2 2
ATOM 19730 H HZ2 . LYS C 3 2 ? 19.717 29.286 23.125 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 2 2
ATOM 19731 H HZ3 . LYS C 3 2 ? 20.940 30.454 23.092 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 2 2
ATOM 19732 N N . SER C 3 3 ? 18.503 29.419 15.880 1.00 . ? 15 SER C N 15 SER C N 2 2
ATOM 19733 C CA . SER C 3 3 ? 17.685 28.567 15.034 1.00 . ? 15 SER C CA 15 SER C CA 2 2
ATOM 19734 C C . SER C 3 3 ? 16.610 27.855 15.855 1.00 . ? 15 SER C C 15 SER C C 2 2
ATOM 19735 O O . SER C 3 3 ? 16.848 27.439 16.994 1.00 . ? 15 SER C O 15 SER C O 2 2
ATOM 19736 C CB . SER C 3 3 ? 18.566 27.563 14.292 1.00 . ? 15 SER C CB 15 SER C CB 2 2
ATOM 19737 O OG . SER C 3 3 ? 19.641 28.226 13.646 1.00 . ? 15 SER C OG 15 SER C OG 2 2
ATOM 19738 H H . SER C 3 3 ? 19.471 29.255 15.935 1.00 . ? 15 SER C H 15 SER C HN 2 2
ATOM 19739 H HG . SER C 3 3 ? 19.679 29.145 13.943 1.00 . ? 15 SER C HG 15 SER C HG 2 2
ATOM 19740 N N . ARG C 3 4 ? 15.428 27.733 15.272 1.00 . ? 16 ARG C N 16 ARG C N 2 2
ATOM 19741 C CA . ARG C 3 4 ? 14.299 27.098 15.935 1.00 . ? 16 ARG C CA 16 ARG C CA 2 2
ATOM 19742 C C . ARG C 3 4 ? 14.605 25.662 16.348 1.00 . ? 16 ARG C C 16 ARG C C 2 2
ATOM 19743 O O . ARG C 3 4 ? 14.113 25.193 17.368 1.00 . ? 16 ARG C O 16 ARG C O 2 2
ATOM 19744 C CB . ARG C 3 4 ? 13.045 27.176 15.069 1.00 . ? 16 ARG C CB 16 ARG C CB 2 2
ATOM 19745 C CG . ARG C 3 4 ? 12.521 28.593 14.893 1.00 . ? 16 ARG C CG 16 ARG C CG 2 2
ATOM 19746 C CD . ARG C 3 4 ? 11.285 28.628 14.015 1.00 . ? 16 ARG C CD 16 ARG C CD 2 2
ATOM 19747 N NE . ARG C 3 4 ? 11.598 28.470 12.595 1.00 . ? 16 ARG C NE 16 ARG C NE 2 2
ATOM 19748 C CZ . ARG C 3 4 ? 10.707 28.105 11.680 1.00 . ? 16 ARG C CZ 16 ARG C CZ 2 2
ATOM 19749 N NH1 . ARG C 3 4 ? 9.448 27.857 12.035 1.00 . ? 16 ARG C NH1 16 ARG C NH1 2 2
ATOM 19750 N NH2 . ARG C 3 4 ? 11.066 28.008 10.405 1.00 . ? 16 ARG C NH2 16 ARG C NH2 2 2
ATOM 19751 H H . ARG C 3 4 ? 15.310 28.081 14.362 1.00 . ? 16 ARG C H 16 ARG C HN 2 2
ATOM 19752 H HE . ARG C 3 4 ? 12.527 28.652 12.312 1.00 . ? 16 ARG C HE 16 ARG C HE 2 2
ATOM 19753 H HH11 . ARG C 3 4 ? 8.773 27.580 11.340 1.00 . ? 16 ARG C HH11 16 ARG C HH11 2 2
ATOM 19754 H HH12 . ARG C 3 4 ? 9.167 27.945 12.993 1.00 . ? 16 ARG C HH12 16 ARG C HH12 2 2
ATOM 19755 H HH21 . ARG C 3 4 ? 12.012 28.215 10.129 1.00 . ? 16 ARG C HH21 16 ARG C HH21 2 2
ATOM 19756 H HH22 . ARG C 3 4 ? 10.397 27.733 9.713 1.00 . ? 16 ARG C HH22 16 ARG C HH22 2 2
ATOM 19757 N N . SER C 3 5 ? 15.422 24.973 15.559 1.00 . ? 17 SER C N 17 SER C N 2 2
ATOM 19758 C CA . SER C 3 5 ? 15.804 23.601 15.870 1.00 . ? 17 SER C CA 17 SER C CA 2 2
ATOM 19759 C C . SER C 3 5 ? 16.577 23.555 17.188 1.00 . ? 17 SER C C 17 SER C C 2 2
ATOM 19760 O O . SER C 3 5 ? 16.348 22.687 18.030 1.00 . ? 17 SER C O 17 SER C O 2 2
ATOM 19761 C CB . SER C 3 5 ? 16.653 23.036 14.734 1.00 . ? 17 SER C CB 17 SER C CB 2 2
ATOM 19762 O OG . SER C 3 5 ? 16.463 23.795 13.546 1.00 . ? 17 SER C OG 17 SER C OG 2 2
ATOM 19763 H H . SER C 3 5 ? 15.765 25.387 14.738 1.00 . ? 17 SER C H 17 SER C HN 2 2
ATOM 19764 H HG . SER C 3 5 ? 17.325 23.987 13.151 1.00 . ? 17 SER C HG 17 SER C HG 2 2
ATOM 19765 N N . ASN C 3 6 ? 17.470 24.521 17.369 1.00 . ? 18 ASN C N 18 ASN C N 2 2
ATOM 19766 C CA . ASN C 3 6 ? 18.274 24.607 18.584 1.00 . ? 18 ASN C CA 18 ASN C CA 2 2
ATOM 19767 C C . ASN C 3 6 ? 17.401 25.043 19.754 1.00 . ? 18 ASN C C 18 ASN C C 2 2
ATOM 19768 O O . ASN C 3 6 ? 17.612 24.631 20.892 1.00 . ? 18 ASN C O 18 ASN C O 2 2
ATOM 19769 C CB . ASN C 3 6 ? 19.434 25.591 18.388 1.00 . ? 18 ASN C CB 18 ASN C CB 2 2
ATOM 19770 C CG . ASN C 3 6 ? 20.423 25.589 19.540 1.00 . ? 18 ASN C CG 18 ASN C CG 2 2
ATOM 19771 O OD1 . ASN C 3 6 ? 20.245 26.299 20.531 1.00 . ? 18 ASN C OD1 18 ASN C OD1 2 2
ATOM 19772 N ND2 . ASN C 3 6 ? 21.476 24.794 19.418 1.00 . ? 18 ASN C ND2 18 ASN C ND2 2 2
ATOM 19773 H H . ASN C 3 6 ? 17.592 25.194 16.668 1.00 . ? 18 ASN C H 18 ASN C HN 2 2
ATOM 19774 H HD21 . ASN C 3 6 ? 21.560 24.252 18.603 1.00 . ? 18 ASN C HD21 18 ASN C HD21 2 2
ATOM 19775 H HD22 . ASN C 3 6 ? 22.137 24.787 20.144 1.00 . ? 18 ASN C HD22 18 ASN C HD22 2 2
ATOM 19776 N N . ARG C 3 7 ? 16.407 25.874 19.458 1.00 . ? 19 ARG C N 19 ARG C N 2 2
ATOM 19777 C CA . ARG C 3 7 ? 15.483 26.360 20.475 1.00 . ? 19 ARG C CA 19 ARG C CA 2 2
ATOM 19778 C C . ARG C 3 7 ? 14.578 25.233 20.963 1.00 . ? 19 ARG C C 19 ARG C C 2 2
ATOM 19779 O O . ARG C 3 7 ? 14.297 25.120 22.157 1.00 . ? 19 ARG C O 19 ARG C O 2 2
ATOM 19780 C CB . ARG C 3 7 ? 14.645 27.517 19.926 1.00 . ? 19 ARG C CB 19 ARG C CB 2 2
ATOM 19781 C CG . ARG C 3 7 ? 15.067 28.884 20.438 1.00 . ? 19 ARG C CG 19 ARG C CG 2 2
ATOM 19782 C CD . ARG C 3 7 ? 14.892 29.958 19.375 1.00 . ? 19 ARG C CD 19 ARG C CD 2 2
ATOM 19783 N NE . ARG C 3 7 ? 13.487 30.188 19.034 1.00 . ? 19 ARG C NE 19 ARG C NE 2 2
ATOM 19784 C CZ . ARG C 3 7 ? 13.086 30.876 17.965 1.00 . ? 19 ARG C CZ 19 ARG C CZ 2 2
ATOM 19785 N NH1 . ARG C 3 7 ? 13.979 31.397 17.135 1.00 . ? 19 ARG C NH1 19 ARG C NH1 2 2
ATOM 19786 N NH2 . ARG C 3 7 ? 11.789 31.055 17.730 1.00 . ? 19 ARG C NH2 19 ARG C NH2 2 2
ATOM 19787 H H . ARG C 3 7 ? 16.294 26.170 18.529 1.00 . ? 19 ARG C H 19 ARG C HN 2 2
ATOM 19788 H HE . ARG C 3 7 ? 12.807 29.814 19.639 1.00 . ? 19 ARG C HE 19 ARG C HE 2 2
ATOM 19789 H HH11 . ARG C 3 7 ? 14.964 31.279 17.304 1.00 . ? 19 ARG C HH11 19 ARG C HH11 2 2
ATOM 19790 H HH12 . ARG C 3 7 ? 13.677 31.920 16.331 1.00 . ? 19 ARG C HH12 19 ARG C HH12 2 2
ATOM 19791 H HH21 . ARG C 3 7 ? 11.492 31.574 16.921 1.00 . ? 19 ARG C HH21 19 ARG C HH21 2 2
ATOM 19792 H HH22 . ARG C 3 7 ? 11.101 30.675 18.357 1.00 . ? 19 ARG C HH22 19 ARG C HH22 2 2
ATOM 19793 N N . ALA C 3 8 ? 14.134 24.398 20.031 1.00 . ? 20 ALA C N 20 ALA C N 2 2
ATOM 19794 C CA . ALA C 3 8 ? 13.267 23.273 20.358 1.00 . ? 20 ALA C CA 20 ALA C CA 2 2
ATOM 19795 C C . ALA C 3 8 ? 14.067 22.114 20.946 1.00 . ? 20 ALA C C 20 ALA C C 2 2
ATOM 19796 O O . ALA C 3 8 ? 13.532 21.296 21.691 1.00 . ? 20 ALA C O 20 ALA C O 2 2
ATOM 19797 C CB . ALA C 3 8 ? 12.504 22.816 19.124 1.00 . ? 20 ALA C CB 20 ALA C CB 2 2
ATOM 19798 H H . ALA C 3 8 ? 14.386 24.549 19.093 1.00 . ? 20 ALA C H 20 ALA C HN 2 2
ATOM 19799 N N . GLY C 3 9 ? 15.349 22.045 20.600 1.00 . ? 21 GLY C N 21 GLY C N 2 2
ATOM 19800 C CA . GLY C 3 9 ? 16.200 20.986 21.106 1.00 . ? 21 GLY C CA 21 GLY C CA 2 2
ATOM 19801 C C . GLY C 3 9 ? 16.232 19.790 20.181 1.00 . ? 21 GLY C C 21 GLY C C 2 2
ATOM 19802 O O . GLY C 3 9 ? 16.157 18.643 20.626 1.00 . ? 21 GLY C O 21 GLY C O 2 2
ATOM 19803 H H . GLY C 3 9 ? 15.718 22.712 19.983 1.00 . ? 21 GLY C H 21 GLY C HN 2 2
ATOM 19804 N N . LEU C 3 10 ? 16.338 20.058 18.888 1.00 . ? 22 LEU C N 22 LEU C N 2 2
ATOM 19805 C CA . LEU C 3 10 ? 16.374 19.006 17.886 1.00 . ? 22 LEU C CA 22 LEU C CA 2 2
ATOM 19806 C C . LEU C 3 10 ? 17.599 19.161 16.996 1.00 . ? 22 LEU C C 22 LEU C C 2 2
ATOM 19807 O O . LEU C 3 10 ? 18.123 20.266 16.833 1.00 . ? 22 LEU C O 22 LEU C O 2 2
ATOM 19808 C CB . LEU C 3 10 ? 15.105 19.052 17.026 1.00 . ? 22 LEU C CB 22 LEU C CB 2 2
ATOM 19809 C CG . LEU C 3 10 ? 13.773 18.928 17.770 1.00 . ? 22 LEU C CG 22 LEU C CG 2 2
ATOM 19810 C CD1 . LEU C 3 10 ? 12.613 19.231 16.835 1.00 . ? 22 LEU C CD1 22 LEU C CD1 2 2
ATOM 19811 C CD2 . LEU C 3 10 ? 13.624 17.542 18.385 1.00 . ? 22 LEU C CD2 22 LEU C CD2 2 2
ATOM 19812 H H . LEU C 3 10 ? 16.399 20.995 18.594 1.00 . ? 22 LEU C H 22 LEU C HN 2 2
ATOM 19813 N N . GLN C 3 11 ? 18.055 18.053 16.433 1.00 . ? 23 GLN C N 23 GLN C N 2 2
ATOM 19814 C CA . GLN C 3 11 ? 19.208 18.058 15.548 1.00 . ? 23 GLN C CA 23 GLN C CA 2 2
ATOM 19815 C C . GLN C 3 11 ? 18.746 18.257 14.112 1.00 . ? 23 GLN C C 23 GLN C C 2 2
ATOM 19816 O O . GLN C 3 11 ? 19.510 18.698 13.254 1.00 . ? 23 GLN C O 23 GLN C O 2 2
ATOM 19817 C CB . GLN C 3 11 ? 19.993 16.747 15.671 1.00 . ? 23 GLN C CB 23 GLN C CB 2 2
ATOM 19818 C CG . GLN C 3 11 ? 20.601 16.505 17.046 1.00 . ? 23 GLN C CG 23 GLN C CG 2 2
ATOM 19819 C CD . GLN C 3 11 ? 21.622 17.559 17.438 1.00 . ? 23 GLN C CD 23 GLN C CD 2 2
ATOM 19820 O OE1 . GLN C 3 11 ? 22.812 17.428 17.146 1.00 . ? 23 GLN C OE1 23 GLN C OE1 2 2
ATOM 19821 N NE2 . GLN C 3 11 ? 21.165 18.607 18.110 1.00 . ? 23 GLN C NE2 23 GLN C NE2 2 2
ATOM 19822 H H . GLN C 3 11 ? 17.590 17.195 16.613 1.00 . ? 23 GLN C H 23 GLN C HN 2 2
ATOM 19823 H HE21 . GLN C 3 11 ? 20.207 18.643 18.317 1.00 . ? 23 GLN C HE21 23 GLN C HE21 2 2
ATOM 19824 H HE22 . GLN C 3 11 ? 21.801 19.305 18.369 1.00 . ? 23 GLN C HE22 23 GLN C HE22 2 2
ATOM 19825 N N . PHE C 3 12 ? 17.485 17.919 13.868 1.00 . ? 24 PHE C N 24 PHE C N 2 2
ATOM 19826 C CA . PHE C 3 12 ? 16.886 18.065 12.550 1.00 . ? 24 PHE C CA 24 PHE C CA 2 2
ATOM 19827 C C . PHE C 3 12 ? 16.562 19.539 12.293 1.00 . ? 24 PHE C C 24 PHE C C 2 2
ATOM 19828 O O . PHE C 3 12 ? 16.134 20.251 13.203 1.00 . ? 24 PHE C O 24 PHE C O 2 2
ATOM 19829 C CB . PHE C 3 12 ? 15.614 17.218 12.449 1.00 . ? 24 PHE C CB 24 PHE C CB 2 2
ATOM 19830 C CG . PHE C 3 12 ? 15.857 15.792 12.039 1.00 . ? 24 PHE C CG 24 PHE C CG 2 2
ATOM 19831 C CD1 . PHE C 3 12 ? 16.918 15.070 12.566 1.00 . ? 24 PHE C CD1 24 PHE C CD1 2 2
ATOM 19832 C CD2 . PHE C 3 12 ? 15.021 15.173 11.126 1.00 . ? 24 PHE C CD2 24 PHE C CD2 2 2
ATOM 19833 C CE1 . PHE C 3 12 ? 17.139 13.760 12.187 1.00 . ? 24 PHE C CE1 24 PHE C CE1 2 2
ATOM 19834 C CE2 . PHE C 3 12 ? 15.236 13.863 10.743 1.00 . ? 24 PHE C CE2 24 PHE C CE2 2 2
ATOM 19835 C CZ . PHE C 3 12 ? 16.296 13.155 11.275 1.00 . ? 24 PHE C CZ 24 PHE C CZ 2 2
ATOM 19836 H H . PHE C 3 12 ? 16.940 17.568 14.600 1.00 . ? 24 PHE C H 24 PHE C HN 2 2
ATOM 19837 N N . PRO C 3 13 ? 16.768 20.014 11.056 1.00 . ? 25 PRO C N 25 PRO C N 2 2
ATOM 19838 C CA . PRO C 3 13 ? 16.513 21.413 10.688 1.00 . ? 25 PRO C CA 25 PRO C CA 2 2
ATOM 19839 C C . PRO C 3 13 ? 15.023 21.754 10.628 1.00 . ? 25 PRO C C 25 PRO C C 2 2
ATOM 19840 O O . PRO C 3 13 ? 14.318 21.363 9.694 1.00 . ? 25 PRO C O 25 PRO C O 2 2
ATOM 19841 C CB . PRO C 3 13 ? 17.148 21.532 9.299 1.00 . ? 25 PRO C CB 25 PRO C CB 2 2
ATOM 19842 C CG . PRO C 3 13 ? 17.098 20.150 8.744 1.00 . ? 25 PRO C CG 25 PRO C CG 2 2
ATOM 19843 C CD . PRO C 3 13 ? 17.265 19.224 9.917 1.00 . ? 25 PRO C CD 25 PRO C CD 2 2
ATOM 19844 N N . VAL C 3 14 ? 14.552 22.490 11.626 1.00 . ? 26 VAL C N 26 VAL C N 2 2
ATOM 19845 C CA . VAL C 3 14 ? 13.151 22.887 11.693 1.00 . ? 26 VAL C CA 26 VAL C CA 2 2
ATOM 19846 C C . VAL C 3 14 ? 12.817 23.899 10.601 1.00 . ? 26 VAL C C 26 VAL C C 2 2
ATOM 19847 O O . VAL C 3 14 ? 11.746 23.842 9.988 1.00 . ? 26 VAL C O 26 VAL C O 2 2
ATOM 19848 C CB . VAL C 3 14 ? 12.789 23.467 13.078 1.00 . ? 26 VAL C CB 26 VAL C CB 2 2
ATOM 19849 C CG1 . VAL C 3 14 ? 11.368 24.017 13.092 1.00 . ? 26 VAL C CG1 26 VAL C CG1 2 2
ATOM 19850 C CG2 . VAL C 3 14 ? 12.950 22.402 14.151 1.00 . ? 26 VAL C CG2 26 VAL C CG2 2 2
ATOM 19851 H H . VAL C 3 14 ? 15.164 22.774 12.340 1.00 . ? 26 VAL C H 26 VAL C HN 2 2
ATOM 19852 N N . GLY C 3 15 ? 13.755 24.804 10.346 1.00 . ? 27 GLY C N 27 GLY C N 2 2
ATOM 19853 C CA . GLY C 3 15 ? 13.554 25.824 9.334 1.00 . ? 27 GLY C CA 27 GLY C CA 2 2
ATOM 19854 C C . GLY C 3 15 ? 13.407 25.232 7.947 1.00 . ? 27 GLY C C 27 GLY C C 2 2
ATOM 19855 O O . GLY C 3 15 ? 12.481 25.578 7.209 1.00 . ? 27 GLY C O 27 GLY C O 2 2
ATOM 19856 H H . GLY C 3 15 ? 14.601 24.770 10.843 1.00 . ? 27 GLY C H 27 GLY C HN 2 2
ATOM 19857 N N . ARG C 3 16 ? 14.308 24.317 7.607 1.00 . ? 28 ARG C N 28 ARG C N 2 2
ATOM 19858 C CA . ARG C 3 16 ? 14.289 23.666 6.302 1.00 . ? 28 ARG C CA 28 ARG C CA 2 2
ATOM 19859 C C . ARG C 3 16 ? 12.968 22.947 6.064 1.00 . ? 28 ARG C C 28 ARG C C 2 2
ATOM 19860 O O . ARG C 3 16 ? 12.380 23.055 4.989 1.00 . ? 28 ARG C O 28 ARG C O 2 2
ATOM 19861 C CB . ARG C 3 16 ? 15.449 22.679 6.166 1.00 . ? 28 ARG C CB 28 ARG C CB 2 2
ATOM 19862 C CG . ARG C 3 16 ? 15.657 22.173 4.748 1.00 . ? 28 ARG C CG 28 ARG C CG 2 2
ATOM 19863 C CD . ARG C 3 16 ? 16.763 21.134 4.679 1.00 . ? 28 ARG C CD 28 ARG C CD 2 2
ATOM 19864 N NE . ARG C 3 16 ? 18.091 21.711 4.905 1.00 . ? 28 ARG C NE 28 ARG C NE 2 2
ATOM 19865 C CZ . ARG C 3 16 ? 19.217 21.210 4.390 1.00 . ? 28 ARG C CZ 28 ARG C CZ 2 2
ATOM 19866 N NH1 . ARG C 3 16 ? 19.178 20.134 3.616 1.00 . ? 28 ARG C NH1 28 ARG C NH1 2 2
ATOM 19867 N NH2 . ARG C 3 16 ? 20.383 21.784 4.651 1.00 . ? 28 ARG C NH2 28 ARG C NH2 2 2
ATOM 19868 H H . ARG C 3 16 ? 15.012 24.083 8.247 1.00 . ? 28 ARG C H 28 ARG C HN 2 2
ATOM 19869 H HE . ARG C 3 16 ? 18.144 22.516 5.469 1.00 . ? 28 ARG C HE 28 ARG C HE 2 2
ATOM 19870 H HH11 . ARG C 3 16 ? 18.302 19.691 3.407 1.00 . ? 28 ARG C HH11 28 ARG C HH11 2 2
ATOM 19871 H HH12 . ARG C 3 16 ? 20.029 19.755 3.237 1.00 . ? 28 ARG C HH12 28 ARG C HH12 2 2
ATOM 19872 H HH21 . ARG C 3 16 ? 21.231 21.405 4.265 1.00 . ? 28 ARG C HH21 28 ARG C HH21 2 2
ATOM 19873 H HH22 . ARG C 3 16 ? 20.424 22.597 5.241 1.00 . ? 28 ARG C HH22 28 ARG C HH22 2 2
ATOM 19874 N N . ILE C 3 17 ? 12.496 22.231 7.076 1.00 . ? 29 ILE C N 29 ILE C N 2 2
ATOM 19875 C CA . ILE C 3 17 ? 11.248 21.490 6.972 1.00 . ? 29 ILE C CA 29 ILE C CA 2 2
ATOM 19876 C C . ILE C 3 17 ? 10.072 22.429 6.704 1.00 . ? 29 ILE C C 29 ILE C C 2 2
ATOM 19877 O O . ILE C 3 17 ? 9.221 22.145 5.861 1.00 . ? 29 ILE C O 29 ILE C O 2 2
ATOM 19878 C CB . ILE C 3 17 ? 10.990 20.633 8.230 1.00 . ? 29 ILE C CB 29 ILE C CB 2 2
ATOM 19879 C CG1 . ILE C 3 17 ? 12.028 19.506 8.319 1.00 . ? 29 ILE C CG1 29 ILE C CG1 2 2
ATOM 19880 C CG2 . ILE C 3 17 ? 9.580 20.061 8.223 1.00 . ? 29 ILE C CG2 29 ILE C CG2 2 2
ATOM 19881 C CD1 . ILE C 3 17 ? 11.967 18.709 9.604 1.00 . ? 29 ILE C CD1 29 ILE C CD1 2 2
ATOM 19882 H H . ILE C 3 17 ? 12.997 22.208 7.921 1.00 . ? 29 ILE C H 29 ILE C HN 2 2
ATOM 19883 N N . HIS C 3 18 ? 10.048 23.559 7.403 1.00 . ? 30 HIS C N 30 HIS C N 2 2
ATOM 19884 C CA . HIS C 3 18 ? 8.986 24.547 7.231 1.00 . ? 30 HIS C CA 30 HIS C CA 2 2
ATOM 19885 C C . HIS C 3 18 ? 9.003 25.076 5.797 1.00 . ? 30 HIS C C 30 HIS C C 2 2
ATOM 19886 O O . HIS C 3 18 ? 7.966 25.160 5.139 1.00 . ? 30 HIS C O 30 HIS C O 2 2
ATOM 19887 C CB . HIS C 3 18 ? 9.186 25.707 8.216 1.00 . ? 30 HIS C CB 30 HIS C CB 2 2
ATOM 19888 C CG . HIS C 3 18 ? 7.930 26.435 8.594 1.00 . ? 30 HIS C CG 30 HIS C CG 2 2
ATOM 19889 N ND1 . HIS C 3 18 ? 7.834 27.119 9.787 1.00 . ? 30 HIS C ND1 30 HIS C ND1 2 2
ATOM 19890 C CD2 . HIS C 3 18 ? 6.756 26.554 7.919 1.00 . ? 30 HIS C CD2 30 HIS C CD2 2 2
ATOM 19891 C CE1 . HIS C 3 18 ? 6.617 27.633 9.811 1.00 . ? 30 HIS C CE1 30 HIS C CE1 2 2
ATOM 19892 N NE2 . HIS C 3 18 ? 5.931 27.316 8.707 1.00 . ? 30 HIS C NE2 30 HIS C NE2 2 2
ATOM 19893 H H . HIS C 3 18 ? 10.767 23.735 8.051 1.00 . ? 30 HIS C H 30 HIS C HN 2 2
ATOM 19894 H HE2 . HIS C 3 18 ? 5.001 27.570 8.505 1.00 . ? 30 HIS C HE2 30 HIS C HE2 2 2
ATOM 19895 N N . ARG C 3 19 ? 10.201 25.405 5.327 1.00 . ? 31 ARG C N 31 ARG C N 2 2
ATOM 19896 C CA . ARG C 3 19 ? 10.407 25.921 3.979 1.00 . ? 31 ARG C CA 31 ARG C CA 2 2
ATOM 19897 C C . ARG C 3 19 ? 9.976 24.904 2.921 1.00 . ? 31 ARG C C 31 ARG C C 2 2
ATOM 19898 O O . ARG C 3 19 ? 9.312 25.252 1.942 1.00 . ? 31 ARG C O 31 ARG C O 2 2
ATOM 19899 C CB . ARG C 3 19 ? 11.885 26.303 3.809 1.00 . ? 31 ARG C CB 31 ARG C CB 2 2
ATOM 19900 C CG . ARG C 3 19 ? 12.404 26.323 2.379 1.00 . ? 31 ARG C CG 31 ARG C CG 2 2
ATOM 19901 C CD . ARG C 3 19 ? 13.901 26.586 2.365 1.00 . ? 31 ARG C CD 31 ARG C CD 2 2
ATOM 19902 N NE . ARG C 3 19 ? 14.535 26.149 1.123 1.00 . ? 31 ARG C NE 31 ARG C NE 2 2
ATOM 19903 C CZ . ARG C 3 19 ? 15.400 25.135 1.042 1.00 . ? 31 ARG C CZ 31 ARG C CZ 2 2
ATOM 19904 N NH1 . ARG C 3 19 ? 15.738 24.449 2.123 1.00 . ? 31 ARG C NH1 31 ARG C NH1 2 2
ATOM 19905 N NH2 . ARG C 3 19 ? 15.945 24.813 -0.119 1.00 . ? 31 ARG C NH2 31 ARG C NH2 2 2
ATOM 19906 H H . ARG C 3 19 ? 10.982 25.303 5.917 1.00 . ? 31 ARG C H 31 ARG C HN 2 2
ATOM 19907 H HE . ARG C 3 19 ? 14.313 26.653 0.305 1.00 . ? 31 ARG C HE 31 ARG C HE 2 2
ATOM 19908 H HH11 . ARG C 3 19 ? 16.393 23.679 2.049 1.00 . ? 31 ARG C HH11 31 ARG C HH11 2 2
ATOM 19909 H HH12 . ARG C 3 19 ? 15.349 24.689 3.014 1.00 . ? 31 ARG C HH12 31 ARG C HH12 2 2
ATOM 19910 H HH21 . ARG C 3 19 ? 15.714 25.330 -0.947 1.00 . ? 31 ARG C HH21 31 ARG C HH21 2 2
ATOM 19911 H HH22 . ARG C 3 19 ? 16.602 24.048 -0.170 1.00 . ? 31 ARG C HH22 31 ARG C HH22 2 2
ATOM 19912 N N . LEU C 3 20 ? 10.335 23.644 3.134 1.00 . ? 32 LEU C N 32 LEU C N 2 2
ATOM 19913 C CA . LEU C 3 20 ? 9.991 22.579 2.198 1.00 . ? 32 LEU C CA 32 LEU C CA 2 2
ATOM 19914 C C . LEU C 3 20 ? 8.486 22.326 2.161 1.00 . ? 32 LEU C C 32 LEU C C 2 2
ATOM 19915 O O . LEU C 3 20 ? 7.923 22.045 1.102 1.00 . ? 32 LEU C O 32 LEU C O 2 2
ATOM 19916 C CB . LEU C 3 20 ? 10.756 21.295 2.526 1.00 . ? 32 LEU C CB 32 LEU C CB 2 2
ATOM 19917 C CG . LEU C 3 20 ? 12.265 21.332 2.268 1.00 . ? 32 LEU C CG 32 LEU C CG 2 2
ATOM 19918 C CD1 . LEU C 3 20 ? 12.911 20.028 2.696 1.00 . ? 32 LEU C CD1 32 LEU C CD1 2 2
ATOM 19919 C CD2 . LEU C 3 20 ? 12.551 21.614 0.801 1.00 . ? 32 LEU C CD2 32 LEU C CD2 2 2
ATOM 19920 H H . LEU C 3 20 ? 10.848 23.424 3.944 1.00 . ? 32 LEU C H 32 LEU C HN 2 2
ATOM 19921 N N . LEU C 3 21 ? 7.836 22.433 3.317 1.00 . ? 33 LEU C N 33 LEU C N 2 2
ATOM 19922 C CA . LEU C 3 21 ? 6.391 22.228 3.400 1.00 . ? 33 LEU C CA 33 LEU C CA 2 2
ATOM 19923 C C . LEU C 3 21 ? 5.655 23.293 2.590 1.00 . ? 33 LEU C C 33 LEU C C 2 2
ATOM 19924 O O . LEU C 3 21 ? 4.638 23.016 1.953 1.00 . ? 33 LEU C O 33 LEU C O 2 2
ATOM 19925 C CB . LEU C 3 21 ? 5.918 22.251 4.860 1.00 . ? 33 LEU C CB 33 LEU C CB 2 2
ATOM 19926 C CG . LEU C 3 21 ? 6.259 21.019 5.701 1.00 . ? 33 LEU C CG 33 LEU C CG 2 2
ATOM 19927 C CD1 . LEU C 3 21 ? 5.864 21.238 7.154 1.00 . ? 33 LEU C CD1 33 LEU C CD1 2 2
ATOM 19928 C CD2 . LEU C 3 21 ? 5.568 19.786 5.143 1.00 . ? 33 LEU C CD2 33 LEU C CD2 2 2
ATOM 19929 H H . LEU C 3 21 ? 8.339 22.648 4.136 1.00 . ? 33 LEU C H 33 LEU C HN 2 2
ATOM 19930 N N . ARG C 3 22 ? 6.197 24.506 2.605 1.00 . ? 34 ARG C N 34 ARG C N 2 2
ATOM 19931 C CA . ARG C 3 22 ? 5.609 25.624 1.880 1.00 . ? 34 ARG C CA 34 ARG C CA 2 2
ATOM 19932 C C . ARG C 3 22 ? 5.614 25.369 0.380 1.00 . ? 34 ARG C C 34 ARG C C 2 2
ATOM 19933 O O . ARG C 3 22 ? 4.593 25.519 -0.288 1.00 . ? 34 ARG C O 34 ARG C O 2 2
ATOM 19934 C CB . ARG C 3 22 ? 6.365 26.917 2.183 1.00 . ? 34 ARG C CB 34 ARG C CB 2 2
ATOM 19935 C CG . ARG C 3 22 ? 6.293 27.357 3.632 1.00 . ? 34 ARG C CG 34 ARG C CG 2 2
ATOM 19936 C CD . ARG C 3 22 ? 6.922 28.728 3.814 1.00 . ? 34 ARG C CD 34 ARG C CD 2 2
ATOM 19937 N NE . ARG C 3 22 ? 6.851 29.191 5.197 1.00 . ? 34 ARG C NE 34 ARG C NE 2 2
ATOM 19938 C CZ . ARG C 3 22 ? 5.768 29.741 5.742 1.00 . ? 34 ARG C CZ 34 ARG C CZ 2 2
ATOM 19939 N NH1 . ARG C 3 22 ? 4.664 29.897 5.020 1.00 . ? 34 ARG C NH1 34 ARG C NH1 2 2
ATOM 19940 N NH2 . ARG C 3 22 ? 5.789 30.146 7.004 1.00 . ? 34 ARG C NH2 34 ARG C NH2 2 2
ATOM 19941 H H . ARG C 3 22 ? 7.017 24.654 3.124 1.00 . ? 34 ARG C H 34 ARG C HN 2 2
ATOM 19942 H HE . ARG C 3 22 ? 7.662 29.088 5.749 1.00 . ? 34 ARG C HE 34 ARG C HE 2 2
ATOM 19943 H HH11 . ARG C 3 22 ? 3.848 30.308 5.432 1.00 . ? 34 ARG C HH11 34 ARG C HH11 2 2
ATOM 19944 H HH12 . ARG C 3 22 ? 4.641 29.604 4.065 1.00 . ? 34 ARG C HH12 34 ARG C HH12 2 2
ATOM 19945 H HH21 . ARG C 3 22 ? 6.622 30.038 7.553 1.00 . ? 34 ARG C HH21 34 ARG C HH21 2 2
ATOM 19946 H HH22 . ARG C 3 22 ? 4.972 30.568 7.414 1.00 . ? 34 ARG C HH22 34 ARG C HH22 2 2
ATOM 19947 N N . LYS C 3 23 ? 6.764 24.961 -0.143 1.00 . ? 35 LYS C N 35 LYS C N 2 2
ATOM 19948 C CA . LYS C 3 23 ? 6.897 24.693 -1.568 1.00 . ? 35 LYS C CA 35 LYS C CA 2 2
ATOM 19949 C C . LYS C 3 23 ? 6.210 23.382 -1.954 1.00 . ? 35 LYS C C 35 LYS C C 2 2
ATOM 19950 O O . LYS C 3 23 ? 6.065 23.064 -3.132 1.00 . ? 35 LYS C O 35 LYS C O 2 2
ATOM 19951 C CB . LYS C 3 23 ? 8.368 24.702 -1.988 1.00 . ? 35 LYS C CB 35 LYS C CB 2 2
ATOM 19952 C CG . LYS C 3 23 ? 8.584 24.957 -3.473 1.00 . ? 35 LYS C CG 35 LYS C CG 2 2
ATOM 19953 C CD . LYS C 3 23 ? 9.929 25.615 -3.742 1.00 . ? 35 LYS C CD 35 LYS C CD 2 2
ATOM 19954 C CE . LYS C 3 23 ? 11.084 24.696 -3.384 1.00 . ? 35 LYS C CE 35 LYS C CE 2 2
ATOM 19955 N NZ . LYS C 3 23 ? 12.399 25.289 -3.742 1.00 . ? 35 LYS C NZ 35 LYS C NZ 2 2
ATOM 19956 H H . LYS C 3 23 ? 7.543 24.841 0.444 1.00 . ? 35 LYS C H 35 LYS C HN 2 2
ATOM 19957 H HZ1 . LYS C 3 23 ? 12.592 26.121 -3.150 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 2 2
ATOM 19958 H HZ2 . LYS C 3 23 ? 12.400 25.586 -4.740 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 2 2
ATOM 19959 H HZ3 . LYS C 3 23 ? 13.157 24.588 -3.600 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 2 2
ATOM 19960 N N . GLY C 3 24 ? 5.787 22.627 -0.948 1.00 . ? 36 GLY C N 36 GLY C N 2 2
ATOM 19961 C CA . GLY C 3 24 ? 5.103 21.377 -1.195 1.00 . ? 36 GLY C CA 36 GLY C CA 2 2
ATOM 19962 C C . GLY C 3 24 ? 3.632 21.596 -1.477 1.00 . ? 36 GLY C C 36 GLY C C 2 2
ATOM 19963 O O . GLY C 3 24 ? 2.943 20.693 -1.947 1.00 . ? 36 GLY C O 36 GLY C O 2 2
ATOM 19964 H H . GLY C 3 24 ? 5.952 22.920 -0.025 1.00 . ? 36 GLY C H 36 GLY C HN 2 2
ATOM 19965 N N . ASN C 3 25 ? 3.157 22.807 -1.184 1.00 . ? 37 ASN C N 37 ASN C N 2 2
ATOM 19966 C CA . ASN C 3 25 ? 1.759 23.177 -1.405 1.00 . ? 37 ASN C CA 37 ASN C CA 2 2
ATOM 19967 C C . ASN C 3 25 ? 0.807 22.218 -0.704 1.00 . ? 37 ASN C C 37 ASN C C 2 2
ATOM 19968 O O . ASN C 3 25 ? -0.140 21.714 -1.305 1.00 . ? 37 ASN C O 37 ASN C O 2 2
ATOM 19969 C CB . ASN C 3 25 ? 1.432 23.260 -2.903 1.00 . ? 37 ASN C CB 37 ASN C CB 2 2
ATOM 19970 C CG . ASN C 3 25 ? 1.450 24.680 -3.433 1.00 . ? 37 ASN C CG 37 ASN C CG 2 2
ATOM 19971 O OD1 . ASN C 3 25 ? 2.471 25.165 -3.923 1.00 . ? 37 ASN C OD1 37 ASN C OD1 2 2
ATOM 19972 N ND2 . ASN C 3 25 ? 0.318 25.357 -3.342 1.00 . ? 37 ASN C ND2 37 ASN C ND2 2 2
ATOM 19973 H H . ASN C 3 25 ? 3.769 23.476 -0.808 1.00 . ? 37 ASN C H 37 ASN C HN 2 2
ATOM 19974 H HD21 . ASN C 3 25 ? -0.458 24.910 -2.946 1.00 . ? 37 ASN C HD21 37 ASN C HD21 2 2
ATOM 19975 H HD22 . ASN C 3 25 ? 0.304 26.283 -3.665 1.00 . ? 37 ASN C HD22 37 ASN C HD22 2 2
ATOM 19976 N N . TYR C 3 26 ? 1.076 21.957 0.566 1.00 . ? 38 TYR C N 38 TYR C N 2 2
ATOM 19977 C CA . TYR C 3 26 ? 0.243 21.058 1.352 1.00 . ? 38 TYR C CA 38 TYR C CA 2 2
ATOM 19978 C C . TYR C 3 26 ? -0.866 21.826 2.058 1.00 . ? 38 TYR C C 38 TYR C C 2 2
ATOM 19979 O O . TYR C 3 26 ? -1.921 21.275 2.372 1.00 . ? 38 TYR C O 38 TYR C O 2 2
ATOM 19980 C CB . TYR C 3 26 ? 1.088 20.295 2.374 1.00 . ? 38 TYR C CB 38 TYR C CB 2 2
ATOM 19981 C CG . TYR C 3 26 ? 2.079 19.335 1.754 1.00 . ? 38 TYR C CG 38 TYR C CG 2 2
ATOM 19982 C CD1 . TYR C 3 26 ? 3.438 19.614 1.754 1.00 . ? 38 TYR C CD1 38 TYR C CD1 2 2
ATOM 19983 C CD2 . TYR C 3 26 ? 1.652 18.150 1.169 1.00 . ? 38 TYR C CD2 38 TYR C CD2 2 2
ATOM 19984 C CE1 . TYR C 3 26 ? 4.347 18.740 1.185 1.00 . ? 38 TYR C CE1 38 TYR C CE1 2 2
ATOM 19985 C CE2 . TYR C 3 26 ? 2.552 17.270 0.599 1.00 . ? 38 TYR C CE2 38 TYR C CE2 2 2
ATOM 19986 C CZ . TYR C 3 26 ? 3.900 17.570 0.610 1.00 . ? 38 TYR C CZ 38 TYR C CZ 2 2
ATOM 19987 O OH . TYR C 3 26 ? 4.802 16.696 0.041 1.00 . ? 38 TYR C OH 38 TYR C OH 2 2
ATOM 19988 H H . TYR C 3 26 ? 1.855 22.379 0.984 1.00 . ? 38 TYR C H 38 TYR C HN 2 2
ATOM 19989 H HH . TYR C 3 26 ? 5.647 16.757 0.506 1.00 . ? 38 TYR C HH 38 TYR C HH 2 2
ATOM 19990 N N . ALA C 3 27 ? -0.617 23.104 2.304 1.00 . ? 39 ALA C N 39 ALA C N 2 2
ATOM 19991 C CA . ALA C 3 27 ? -1.581 23.959 2.974 1.00 . ? 39 ALA C CA 39 ALA C CA 2 2
ATOM 19992 C C . ALA C 3 27 ? -1.327 25.409 2.613 1.00 . ? 39 ALA C C 39 ALA C C 2 2
ATOM 19993 O O . ALA C 3 27 ? -0.212 25.774 2.238 1.00 . ? 39 ALA C O 39 ALA C O 2 2
ATOM 19994 C CB . ALA C 3 27 ? -1.489 23.776 4.480 1.00 . ? 39 ALA C CB 39 ALA C CB 2 2
ATOM 19995 H H . ALA C 3 27 ? 0.237 23.487 2.019 1.00 . ? 39 ALA C H 39 ALA C HN 2 2
ATOM 19996 N N . GLU C 3 28 ? -2.361 26.233 2.736 1.00 . ? 40 GLU C N 40 GLU C N 2 2
ATOM 19997 C CA . GLU C 3 28 ? -2.249 27.651 2.426 1.00 . ? 40 GLU C CA 40 GLU C CA 2 2
ATOM 19998 C C . GLU C 3 28 ? -1.516 28.377 3.551 1.00 . ? 40 GLU C C 40 GLU C C 2 2
ATOM 19999 O O . GLU C 3 28 ? -0.883 29.413 3.336 1.00 . ? 40 GLU C O 40 GLU C O 2 2
ATOM 20000 C CB . GLU C 3 28 ? -3.635 28.260 2.198 1.00 . ? 40 GLU C CB 40 GLU C CB 2 2
ATOM 20001 C CG . GLU C 3 28 ? -4.159 28.102 0.779 1.00 . ? 40 GLU C CG 40 GLU C CG 2 2
ATOM 20002 C CD . GLU C 3 28 ? -3.307 28.837 -0.234 1.00 . ? 40 GLU C CD 40 GLU C CD 2 2
ATOM 20003 O OE1 . GLU C 3 28 ? -3.071 28.290 -1.335 1.00 . ? 40 GLU C OE1 40 GLU C OE1 2 2
ATOM 20004 O OE2 . GLU C 3 28 ? -2.858 29.957 0.075 1.00 . ? 40 GLU C OE2 40 GLU C OE2 2 2
ATOM 20005 H H . GLU C 3 28 ? -3.216 25.883 3.063 1.00 . ? 40 GLU C H 40 GLU C HN 2 2
ATOM 20006 N N . ARG C 3 29 ? -1.609 27.816 4.751 1.00 . ? 41 ARG C N 41 ARG C N 2 2
ATOM 20007 C CA . ARG C 3 29 ? -0.953 28.371 5.926 1.00 . ? 41 ARG C CA 41 ARG C CA 2 2
ATOM 20008 C C . ARG C 3 29 ? -0.325 27.245 6.739 1.00 . ? 41 ARG C C 41 ARG C C 2 2
ATOM 20009 O O . ARG C 3 29 ? -0.993 26.265 7.075 1.00 . ? 41 ARG C O 41 ARG C O 2 2
ATOM 20010 C CB . ARG C 3 29 ? -1.949 29.153 6.791 1.00 . ? 41 ARG C CB 41 ARG C CB 2 2
ATOM 20011 C CG . ARG C 3 29 ? -2.440 30.450 6.166 1.00 . ? 41 ARG C CG 41 ARG C CG 2 2
ATOM 20012 C CD . ARG C 3 29 ? -3.631 31.021 6.916 1.00 . ? 41 ARG C CD 41 ARG C CD 2 2
ATOM 20013 N NE . ARG C 3 29 ? -3.259 31.595 8.210 1.00 . ? 41 ARG C NE 41 ARG C NE 2 2
ATOM 20014 C CZ . ARG C 3 29 ? -3.559 32.835 8.588 1.00 . ? 41 ARG C CZ 41 ARG C CZ 2 2
ATOM 20015 N NH1 . ARG C 3 29 ? -4.239 33.639 7.776 1.00 . ? 41 ARG C NH1 41 ARG C NH1 2 2
ATOM 20016 N NH2 . ARG C 3 29 ? -3.161 33.276 9.776 1.00 . ? 41 ARG C NH2 41 ARG C NH2 2 2
ATOM 20017 H H . ARG C 3 29 ? -2.137 26.992 4.850 1.00 . ? 41 ARG C H 41 ARG C HN 2 2
ATOM 20018 H HE . ARG C 3 29 ? -2.770 31.015 8.837 1.00 . ? 41 ARG C HE 41 ARG C HE 2 2
ATOM 20019 H HH11 . ARG C 3 29 ? -4.525 33.318 6.868 1.00 . ? 41 ARG C HH11 41 ARG C HH11 2 2
ATOM 20020 H HH12 . ARG C 3 29 ? -4.473 34.570 8.065 1.00 . ? 41 ARG C HH12 41 ARG C HH12 2 2
ATOM 20021 H HH21 . ARG C 3 29 ? -2.634 32.674 10.386 1.00 . ? 41 ARG C HH21 41 ARG C HH21 2 2
ATOM 20022 H HH22 . ARG C 3 29 ? -3.380 34.207 10.071 1.00 . ? 41 ARG C HH22 41 ARG C HH22 2 2
ATOM 20023 N N . VAL C 3 30 ? 0.957 27.371 7.035 1.00 . ? 42 VAL C N 42 VAL C N 2 2
ATOM 20024 C CA . VAL C 3 30 ? 1.667 26.354 7.801 1.00 . ? 42 VAL C CA 42 VAL C CA 2 2
ATOM 20025 C C . VAL C 3 30 ? 2.129 26.918 9.138 1.00 . ? 42 VAL C C 42 VAL C C 2 2
ATOM 20026 O O . VAL C 3 30 ? 2.960 27.826 9.179 1.00 . ? 42 VAL C O 42 VAL C O 2 2
ATOM 20027 C CB . VAL C 3 30 ? 2.891 25.805 7.031 1.00 . ? 42 VAL C CB 42 VAL C CB 2 2
ATOM 20028 C CG1 . VAL C 3 30 ? 3.500 24.619 7.760 1.00 . ? 42 VAL C CG1 42 VAL C CG1 2 2
ATOM 20029 C CG2 . VAL C 3 30 ? 2.502 25.419 5.610 1.00 . ? 42 VAL C CG2 42 VAL C CG2 2 2
ATOM 20030 H H . VAL C 3 30 ? 1.440 28.176 6.739 1.00 . ? 42 VAL C H 42 VAL C HN 2 2
ATOM 20031 N N . GLY C 3 31 ? 1.584 26.378 10.223 1.00 . ? 43 GLY C N 43 GLY C N 2 2
ATOM 20032 C CA . GLY C 3 31 ? 1.948 26.842 11.549 1.00 . ? 43 GLY C CA 43 GLY C CA 2 2
ATOM 20033 C C . GLY C 3 31 ? 3.392 26.529 11.894 1.00 . ? 43 GLY C C 43 GLY C C 2 2
ATOM 20034 O O . GLY C 3 31 ? 3.941 25.527 11.439 1.00 . ? 43 GLY C O 43 GLY C O 2 2
ATOM 20035 H H . GLY C 3 31 ? 0.932 25.648 10.122 1.00 . ? 43 GLY C H 43 GLY C HN 2 2
ATOM 20036 N N . ALA C 3 32 ? 3.998 27.383 12.711 1.00 . ? 44 ALA C N 44 ALA C N 2 2
ATOM 20037 C CA . ALA C 3 32 ? 5.388 27.220 13.123 1.00 . ? 44 ALA C CA 44 ALA C CA 2 2
ATOM 20038 C C . ALA C 3 32 ? 5.603 25.955 13.953 1.00 . ? 44 ALA C C 44 ALA C C 2 2
ATOM 20039 O O . ALA C 3 32 ? 6.713 25.430 14.012 1.00 . ? 44 ALA C O 44 ALA C O 2 2
ATOM 20040 C CB . ALA C 3 32 ? 5.864 28.446 13.886 1.00 . ? 44 ALA C CB 44 ALA C CB 2 2
ATOM 20041 H H . ALA C 3 32 ? 3.494 28.160 13.041 1.00 . ? 44 ALA C H 44 ALA C HN 2 2
ATOM 20042 N N . GLY C 3 33 ? 4.544 25.468 14.588 1.00 . ? 45 GLY C N 45 GLY C N 2 2
ATOM 20043 C CA . GLY C 3 33 ? 4.655 24.268 15.399 1.00 . ? 45 GLY C CA 45 GLY C CA 2 2
ATOM 20044 C C . GLY C 3 33 ? 4.613 22.993 14.572 1.00 . ? 45 GLY C C 45 GLY C C 2 2
ATOM 20045 O O . GLY C 3 33 ? 5.032 21.929 15.036 1.00 . ? 45 GLY C O 45 GLY C O 2 2
ATOM 20046 H H . GLY C 3 33 ? 3.682 25.935 14.518 1.00 . ? 45 GLY C H 45 GLY C HN 2 2
ATOM 20047 N N . ALA C 3 34 ? 4.130 23.106 13.338 1.00 . ? 46 ALA C N 46 ALA C N 2 2
ATOM 20048 C CA . ALA C 3 34 ? 4.021 21.954 12.444 1.00 . ? 46 ALA C CA 46 ALA C CA 2 2
ATOM 20049 C C . ALA C 3 34 ? 5.382 21.314 12.133 1.00 . ? 46 ALA C C 46 ALA C C 2 2
ATOM 20050 O O . ALA C 3 34 ? 5.563 20.114 12.360 1.00 . ? 46 ALA C O 46 ALA C O 2 2
ATOM 20051 C CB . ALA C 3 34 ? 3.246 22.292 11.175 1.00 . ? 46 ALA C CB 46 ALA C CB 2 2
ATOM 20052 H H . ALA C 3 34 ? 3.854 23.989 13.014 1.00 . ? 46 ALA C H 46 ALA C HN 2 2
ATOM 20053 N N . PRO C 3 35 ? 6.368 22.087 11.614 1.00 . ? 47 PRO C N 47 PRO C N 2 2
ATOM 20054 C CA . PRO C 3 35 ? 7.693 21.547 11.298 1.00 . ? 47 PRO C CA 47 PRO C CA 2 2
ATOM 20055 C C . PRO C 3 35 ? 8.396 21.008 12.538 1.00 . ? 47 PRO C C 47 PRO C C 2 2
ATOM 20056 O O . PRO C 3 35 ? 9.195 20.083 12.448 1.00 . ? 47 PRO C O 47 PRO C O 2 2
ATOM 20057 C CB . PRO C 3 35 ? 8.460 22.744 10.726 1.00 . ? 47 PRO C CB 47 PRO C CB 2 2
ATOM 20058 C CG . PRO C 3 35 ? 7.719 23.937 11.216 1.00 . ? 47 PRO C CG 47 PRO C CG 2 2
ATOM 20059 C CD . PRO C 3 35 ? 6.281 23.520 11.280 1.00 . ? 47 PRO C CD 47 PRO C CD 2 2
ATOM 20060 N N . VAL C 3 36 ? 8.077 21.584 13.691 1.00 . ? 48 VAL C N 48 VAL C N 2 2
ATOM 20061 C CA . VAL C 3 36 ? 8.672 21.158 14.951 1.00 . ? 48 VAL C CA 48 VAL C CA 2 2
ATOM 20062 C C . VAL C 3 36 ? 8.234 19.737 15.287 1.00 . ? 48 VAL C C 48 VAL C C 2 2
ATOM 20063 O O . VAL C 3 36 ? 9.062 18.871 15.579 1.00 . ? 48 VAL C O 48 VAL C O 2 2
ATOM 20064 C CB . VAL C 3 36 ? 8.296 22.104 16.112 1.00 . ? 48 VAL C CB 48 VAL C CB 2 2
ATOM 20065 C CG1 . VAL C 3 36 ? 8.946 21.652 17.412 1.00 . ? 48 VAL C CG1 48 VAL C CG1 2 2
ATOM 20066 C CG2 . VAL C 3 36 ? 8.702 23.532 15.785 1.00 . ? 48 VAL C CG2 48 VAL C CG2 2 2
ATOM 20067 H H . VAL C 3 36 ? 7.420 22.311 13.693 1.00 . ? 48 VAL C H 48 VAL C HN 2 2
ATOM 20068 N N . TYR C 3 37 ? 6.927 19.500 15.227 1.00 . ? 49 TYR C N 49 TYR C N 2 2
ATOM 20069 C CA . TYR C 3 37 ? 6.377 18.183 15.514 1.00 . ? 49 TYR C CA 49 TYR C CA 2 2
ATOM 20070 C C . TYR C 3 37 ? 6.892 17.173 14.495 1.00 . ? 49 TYR C C 49 TYR C C 2 2
ATOM 20071 O O . TYR C 3 37 ? 7.278 16.059 14.848 1.00 . ? 49 TYR C O 49 TYR C O 2 2
ATOM 20072 C CB . TYR C 3 37 ? 4.843 18.229 15.486 1.00 . ? 49 TYR C CB 49 TYR C CB 2 2
ATOM 20073 C CG . TYR C 3 37 ? 4.177 17.251 16.430 1.00 . ? 49 TYR C CG 49 TYR C CG 2 2
ATOM 20074 C CD1 . TYR C 3 37 ? 3.545 17.695 17.583 1.00 . ? 49 TYR C CD1 49 TYR C CD1 2 2
ATOM 20075 C CD2 . TYR C 3 37 ? 4.182 15.885 16.172 1.00 . ? 49 TYR C CD2 49 TYR C CD2 2 2
ATOM 20076 C CE1 . TYR C 3 37 ? 2.940 16.811 18.453 1.00 . ? 49 TYR C CE1 49 TYR C CE1 2 2
ATOM 20077 C CE2 . TYR C 3 37 ? 3.578 14.994 17.037 1.00 . ? 49 TYR C CE2 49 TYR C CE2 2 2
ATOM 20078 C CZ . TYR C 3 37 ? 2.960 15.463 18.176 1.00 . ? 49 TYR C CZ 49 TYR C CZ 2 2
ATOM 20079 O OH . TYR C 3 37 ? 2.359 14.581 19.041 1.00 . ? 49 TYR C OH 49 TYR C OH 2 2
ATOM 20080 H H . TYR C 3 37 ? 6.318 20.233 14.988 1.00 . ? 49 TYR C H 49 TYR C HN 2 2
ATOM 20081 H HH . TYR C 3 37 ? 1.515 14.944 19.339 1.00 . ? 49 TYR C HH 49 TYR C HH 2 2
ATOM 20082 N N . LEU C 3 38 ? 6.917 17.588 13.233 1.00 . ? 50 LEU C N 50 LEU C N 2 2
ATOM 20083 C CA . LEU C 3 38 ? 7.383 16.735 12.147 1.00 . ? 50 LEU C CA 50 LEU C CA 2 2
ATOM 20084 C C . LEU C 3 38 ? 8.859 16.377 12.319 1.00 . ? 50 LEU C C 50 LEU C C 2 2
ATOM 20085 O O . LEU C 3 38 ? 9.255 15.227 12.116 1.00 . ? 50 LEU C O 50 LEU C O 2 2
ATOM 20086 C CB . LEU C 3 38 ? 7.156 17.428 10.801 1.00 . ? 50 LEU C CB 50 LEU C CB 2 2
ATOM 20087 C CG . LEU C 3 38 ? 7.174 16.533 9.561 1.00 . ? 50 LEU C CG 50 LEU C CG 2 2
ATOM 20088 C CD1 . LEU C 3 38 ? 6.091 15.472 9.654 1.00 . ? 50 LEU C CD1 50 LEU C CD1 2 2
ATOM 20089 C CD2 . LEU C 3 38 ? 6.989 17.368 8.305 1.00 . ? 50 LEU C CD2 50 LEU C CD2 2 2
ATOM 20090 H H . LEU C 3 38 ? 6.604 18.496 13.026 1.00 . ? 50 LEU C H 50 LEU C HN 2 2
ATOM 20091 N N . ALA C 3 39 ? 9.663 17.365 12.695 1.00 . ? 51 ALA C N 51 ALA C N 2 2
ATOM 20092 C CA . ALA C 3 39 ? 11.093 17.161 12.896 1.00 . ? 51 ALA C CA 51 ALA C CA 2 2
ATOM 20093 C C . ALA C 3 39 ? 11.361 16.232 14.069 1.00 . ? 51 ALA C C 51 ALA C C 2 2
ATOM 20094 O O . ALA C 3 39 ? 12.195 15.333 13.976 1.00 . ? 51 ALA C O 51 ALA C O 2 2
ATOM 20095 C CB . ALA C 3 39 ? 11.802 18.489 13.112 1.00 . ? 51 ALA C CB 51 ALA C CB 2 2
ATOM 20096 H H . ALA C 3 39 ? 9.286 18.263 12.836 1.00 . ? 51 ALA C H 51 ALA C HN 2 2
ATOM 20097 N N . ALA C 3 40 ? 10.646 16.452 15.168 1.00 . ? 52 ALA C N 52 ALA C N 2 2
ATOM 20098 C CA . ALA C 3 40 ? 10.806 15.638 16.368 1.00 . ? 52 ALA C CA 52 ALA C CA 2 2
ATOM 20099 C C . ALA C 3 40 ? 10.537 14.168 16.074 1.00 . ? 52 ALA C C 52 ALA C C 2 2
ATOM 20100 O O . ALA C 3 40 ? 11.340 13.300 16.427 1.00 . ? 52 ALA C O 52 ALA C O 2 2
ATOM 20101 C CB . ALA C 3 40 ? 9.899 16.136 17.482 1.00 . ? 52 ALA C CB 52 ALA C CB 2 2
ATOM 20102 H H . ALA C 3 40 ? 9.995 17.188 15.173 1.00 . ? 52 ALA C H 52 ALA C HN 2 2
ATOM 20103 N N . VAL C 3 41 ? 9.417 13.896 15.415 1.00 . ? 53 VAL C N 53 VAL C N 2 2
ATOM 20104 C CA . VAL C 3 41 ? 9.047 12.528 15.066 1.00 . ? 53 VAL C CA 53 VAL C CA 2 2
ATOM 20105 C C . VAL C 3 41 ? 10.075 11.917 14.115 1.00 . ? 53 VAL C C 53 VAL C C 2 2
ATOM 20106 O O . VAL C 3 41 ? 10.523 10.786 14.310 1.00 . ? 53 VAL C O 53 VAL C O 2 2
ATOM 20107 C CB . VAL C 3 41 ? 7.643 12.473 14.427 1.00 . ? 53 VAL C CB 53 VAL C CB 2 2
ATOM 20108 C CG1 . VAL C 3 41 ? 7.320 11.069 13.938 1.00 . ? 53 VAL C CG1 53 VAL C CG1 2 2
ATOM 20109 C CG2 . VAL C 3 41 ? 6.591 12.943 15.422 1.00 . ? 53 VAL C CG2 53 VAL C CG2 2 2
ATOM 20110 H H . VAL C 3 41 ? 8.820 14.634 15.159 1.00 . ? 53 VAL C H 53 VAL C HN 2 2
ATOM 20111 N N . MET C 3 42 ? 10.459 12.684 13.102 1.00 . ? 54 MET C N 54 MET C N 2 2
ATOM 20112 C CA . MET C 3 42 ? 11.430 12.228 12.117 1.00 . ? 54 MET C CA 54 MET C CA 2 2
ATOM 20113 C C . MET C 3 42 ? 12.777 11.934 12.770 1.00 . ? 54 MET C C 54 MET C C 2 2
ATOM 20114 O O . MET C 3 42 ? 13.445 10.956 12.423 1.00 . ? 54 MET C O 54 MET C O 2 2
ATOM 20115 C CB . MET C 3 42 ? 11.585 13.256 10.993 1.00 . ? 54 MET C CB 54 MET C CB 2 2
ATOM 20116 C CG . MET C 3 42 ? 11.486 12.662 9.598 1.00 . ? 54 MET C CG 54 MET C CG 2 2
ATOM 20117 S SD . MET C 3 42 ? 10.592 13.727 8.452 1.00 . ? 54 MET C SD 54 MET C SD 2 2
ATOM 20118 C CE . MET C 3 42 ? 11.694 15.136 8.366 1.00 . ? 54 MET C CE 54 MET C CE 2 2
ATOM 20119 H H . MET C 3 42 ? 10.071 13.581 13.011 1.00 . ? 54 MET C H 54 MET C HN 2 2
ATOM 20120 N N . GLU C 3 43 ? 13.166 12.780 13.720 1.00 . ? 55 GLU C N 55 GLU C N 2 2
ATOM 20121 C CA . GLU C 3 43 ? 14.421 12.604 14.436 1.00 . ? 55 GLU C CA 55 GLU C CA 2 2
ATOM 20122 C C . GLU C 3 43 ? 14.387 11.316 15.243 1.00 . ? 55 GLU C C 55 GLU C C 2 2
ATOM 20123 O O . GLU C 3 43 ? 15.326 10.523 15.201 1.00 . ? 55 GLU C O 55 GLU C O 2 2
ATOM 20124 C CB . GLU C 3 43 ? 14.705 13.793 15.357 1.00 . ? 55 GLU C CB 55 GLU C CB 2 2
ATOM 20125 C CG . GLU C 3 43 ? 16.025 13.694 16.104 1.00 . ? 55 GLU C CG 55 GLU C CG 2 2
ATOM 20126 C CD . GLU C 3 43 ? 16.193 14.779 17.146 1.00 . ? 55 GLU C CD 55 GLU C CD 2 2
ATOM 20127 O OE1 . GLU C 3 43 ? 16.650 15.880 16.795 1.00 . ? 55 GLU C OE1 55 GLU C OE1 2 2
ATOM 20128 O OE2 . GLU C 3 43 ? 15.874 14.527 18.327 1.00 . ? 55 GLU C OE2 55 GLU C OE2 2 2
ATOM 20129 H H . GLU C 3 43 ? 12.594 13.550 13.939 1.00 . ? 55 GLU C H 55 GLU C HN 2 2
ATOM 20130 N N . TYR C 3 44 ? 13.288 11.105 15.961 1.00 . ? 56 TYR C N 56 TYR C N 2 2
ATOM 20131 C CA . TYR C 3 44 ? 13.126 9.906 16.774 1.00 . ? 56 TYR C CA 56 TYR C CA 2 2
ATOM 20132 C C . TYR C 3 44 ? 13.216 8.652 15.911 1.00 . ? 56 TYR C C 56 TYR C C 2 2
ATOM 20133 O O . TYR C 3 44 ? 13.911 7.697 16.258 1.00 . ? 56 TYR C O 56 TYR C O 2 2
ATOM 20134 C CB . TYR C 3 44 ? 11.795 9.930 17.535 1.00 . ? 56 TYR C CB 56 TYR C CB 2 2
ATOM 20135 C CG . TYR C 3 44 ? 11.459 8.618 18.211 1.00 . ? 56 TYR C CG 56 TYR C CG 2 2
ATOM 20136 C CD1 . TYR C 3 44 ? 12.117 8.220 19.367 1.00 . ? 56 TYR C CD1 56 TYR C CD1 2 2
ATOM 20137 C CD2 . TYR C 3 44 ? 10.492 7.767 17.685 1.00 . ? 56 TYR C CD2 56 TYR C CD2 2 2
ATOM 20138 C CE1 . TYR C 3 44 ? 11.825 7.016 19.981 1.00 . ? 56 TYR C CE1 56 TYR C CE1 2 2
ATOM 20139 C CE2 . TYR C 3 44 ? 10.192 6.563 18.293 1.00 . ? 56 TYR C CE2 56 TYR C CE2 2 2
ATOM 20140 C CZ . TYR C 3 44 ? 10.862 6.191 19.440 1.00 . ? 56 TYR C CZ 56 TYR C CZ 2 2
ATOM 20141 O OH . TYR C 3 44 ? 10.571 4.982 20.043 1.00 . ? 56 TYR C OH 56 TYR C OH 2 2
ATOM 20142 H H . TYR C 3 44 ? 12.566 11.773 15.941 1.00 . ? 56 TYR C H 56 TYR C HN 2 2
ATOM 20143 H HH . TYR C 3 44 ? 10.339 5.128 20.972 1.00 . ? 56 TYR C HH 56 TYR C HH 2 2
ATOM 20144 N N . LEU C 3 45 ? 12.519 8.674 14.780 1.00 . ? 57 LEU C N 57 LEU C N 2 2
ATOM 20145 C CA . LEU C 3 45 ? 12.516 7.545 13.861 1.00 . ? 57 LEU C CA 57 LEU C CA 2 2
ATOM 20146 C C . LEU C 3 45 ? 13.926 7.241 13.373 1.00 . ? 57 LEU C C 57 LEU C C 2 2
ATOM 20147 O O . LEU C 3 45 ? 14.371 6.097 13.410 1.00 . ? 57 LEU C O 57 LEU C O 2 2
ATOM 20148 C CB . LEU C 3 45 ? 11.596 7.818 12.671 1.00 . ? 57 LEU C CB 57 LEU C CB 2 2
ATOM 20149 C CG . LEU C 3 45 ? 10.100 7.916 12.976 1.00 . ? 57 LEU C CG 57 LEU C CG 2 2
ATOM 20150 C CD1 . LEU C 3 45 ? 9.327 8.317 11.732 1.00 . ? 57 LEU C CD1 57 LEU C CD1 2 2
ATOM 20151 C CD2 . LEU C 3 45 ? 9.579 6.597 13.526 1.00 . ? 57 LEU C CD2 57 LEU C CD2 2 2
ATOM 20152 H H . LEU C 3 45 ? 11.988 9.471 14.559 1.00 . ? 57 LEU C H 57 LEU C HN 2 2
ATOM 20153 N N . ALA C 3 46 ? 14.631 8.279 12.936 1.00 . ? 58 ALA C N 58 ALA C N 2 2
ATOM 20154 C CA . ALA C 3 46 ? 15.994 8.122 12.445 1.00 . ? 58 ALA C CA 58 ALA C CA 2 2
ATOM 20155 C C . ALA C 3 46 ? 16.918 7.620 13.550 1.00 . ? 58 ALA C C 58 ALA C C 2 2
ATOM 20156 O O . ALA C 3 46 ? 17.730 6.722 13.330 1.00 . ? 58 ALA C O 58 ALA C O 2 2
ATOM 20157 C CB . ALA C 3 46 ? 16.511 9.435 11.877 1.00 . ? 58 ALA C CB 58 ALA C CB 2 2
ATOM 20158 H H . ALA C 3 46 ? 14.222 9.174 12.943 1.00 . ? 58 ALA C H 58 ALA C HN 2 2
ATOM 20159 N N . ALA C 3 47 ? 16.772 8.199 14.739 1.00 . ? 59 ALA C N 59 ALA C N 2 2
ATOM 20160 C CA . ALA C 3 47 ? 17.586 7.826 15.890 1.00 . ? 59 ALA C CA 59 ALA C CA 2 2
ATOM 20161 C C . ALA C 3 47 ? 17.387 6.362 16.251 1.00 . ? 59 ALA C C 59 ALA C C 2 2
ATOM 20162 O O . ALA C 3 47 ? 18.354 5.636 16.481 1.00 . ? 59 ALA C O 59 ALA C O 2 2
ATOM 20163 C CB . ALA C 3 47 ? 17.260 8.715 17.081 1.00 . ? 59 ALA C CB 59 ALA C CB 2 2
ATOM 20164 H H . ALA C 3 47 ? 16.092 8.904 14.846 1.00 . ? 59 ALA C H 59 ALA C HN 2 2
ATOM 20165 N N . GLU C 3 48 ? 16.129 5.935 16.281 1.00 . ? 60 GLU C N 60 GLU C N 2 2
ATOM 20166 C CA . GLU C 3 48 ? 15.792 4.557 16.612 1.00 . ? 60 GLU C CA 60 GLU C CA 2 2
ATOM 20167 C C . GLU C 3 48 ? 16.424 3.590 15.615 1.00 . ? 60 GLU C C 60 GLU C C 2 2
ATOM 20168 O O . GLU C 3 48 ? 17.048 2.603 16.002 1.00 . ? 60 GLU C O 60 GLU C O 2 2
ATOM 20169 C CB . GLU C 3 48 ? 14.271 4.379 16.643 1.00 . ? 60 GLU C CB 60 GLU C CB 2 2
ATOM 20170 C CG . GLU C 3 48 ? 13.801 3.081 17.281 1.00 . ? 60 GLU C CG 60 GLU C CG 2 2
ATOM 20171 C CD . GLU C 3 48 ? 14.167 2.970 18.750 1.00 . ? 60 GLU C CD 60 GLU C CD 2 2
ATOM 20172 O OE1 . GLU C 3 48 ? 14.450 4.013 19.381 1.00 . ? 60 GLU C OE1 60 GLU C OE1 2 2
ATOM 20173 O OE2 . GLU C 3 48 ? 14.160 1.835 19.278 1.00 . ? 60 GLU C OE2 60 GLU C OE2 2 2
ATOM 20174 H H . GLU C 3 48 ? 15.404 6.568 16.076 1.00 . ? 60 GLU C H 60 GLU C HN 2 2
ATOM 20175 N N . VAL C 3 49 ? 16.275 3.894 14.328 1.00 . ? 61 VAL C N 61 VAL C N 2 2
ATOM 20176 C CA . VAL C 3 49 ? 16.833 3.057 13.273 1.00 . ? 61 VAL C CA 61 VAL C CA 2 2
ATOM 20177 C C . VAL C 3 49 ? 18.354 2.988 13.382 1.00 . ? 61 VAL C C 61 VAL C C 2 2
ATOM 20178 O O . VAL C 3 49 ? 18.941 1.904 13.345 1.00 . ? 61 VAL C O 61 VAL C O 2 2
ATOM 20179 C CB . VAL C 3 49 ? 16.437 3.573 11.871 1.00 . ? 61 VAL C CB 61 VAL C CB 2 2
ATOM 20180 C CG1 . VAL C 3 49 ? 17.101 2.747 10.780 1.00 . ? 61 VAL C CG1 61 VAL C CG1 2 2
ATOM 20181 C CG2 . VAL C 3 49 ? 14.925 3.543 11.705 1.00 . ? 61 VAL C CG2 61 VAL C CG2 2 2
ATOM 20182 H H . VAL C 3 49 ? 15.775 4.704 14.083 1.00 . ? 61 VAL C H 61 VAL C HN 2 2
ATOM 20183 N N . LEU C 3 50 ? 18.982 4.149 13.537 1.00 . ? 62 LEU C N 62 LEU C N 2 2
ATOM 20184 C CA . LEU C 3 50 ? 20.435 4.234 13.652 1.00 . ? 62 LEU C CA 62 LEU C CA 2 2
ATOM 20185 C C . LEU C 3 50 ? 20.942 3.472 14.869 1.00 . ? 62 LEU C C 62 LEU C C 2 2
ATOM 20186 O O . LEU C 3 50 ? 21.924 2.733 14.784 1.00 . ? 62 LEU C O 62 LEU C O 2 2
ATOM 20187 C CB . LEU C 3 50 ? 20.890 5.693 13.721 1.00 . ? 62 LEU C CB 62 LEU C CB 2 2
ATOM 20188 C CG . LEU C 3 50 ? 20.747 6.505 12.433 1.00 . ? 62 LEU C CG 62 LEU C CG 2 2
ATOM 20189 C CD1 . LEU C 3 50 ? 20.968 7.982 12.705 1.00 . ? 62 LEU C CD1 62 LEU C CD1 2 2
ATOM 20190 C CD2 . LEU C 3 50 ? 21.715 6.006 11.371 1.00 . ? 62 LEU C CD2 62 LEU C CD2 2 2
ATOM 20191 H H . LEU C 3 50 ? 18.451 4.977 13.577 1.00 . ? 62 LEU C H 62 LEU C HN 2 2
ATOM 20192 N N . GLU C 3 51 ? 20.264 3.643 15.999 1.00 . ? 63 GLU C N 63 GLU C N 2 2
ATOM 20193 C CA . GLU C 3 51 ? 20.657 2.967 17.227 1.00 . ? 63 GLU C CA 63 GLU C CA 2 2
ATOM 20194 C C . GLU C 3 51 ? 20.528 1.457 17.082 1.00 . ? 63 GLU C C 63 GLU C C 2 2
ATOM 20195 O O . GLU C 3 51 ? 21.425 0.711 17.476 1.00 . ? 63 GLU C O 63 GLU C O 2 2
ATOM 20196 C CB . GLU C 3 51 ? 19.840 3.467 18.416 1.00 . ? 63 GLU C CB 63 GLU C CB 2 2
ATOM 20197 C CG . GLU C 3 51 ? 20.344 2.971 19.761 1.00 . ? 63 GLU C CG 63 GLU C CG 2 2
ATOM 20198 C CD . GLU C 3 51 ? 20.023 3.927 20.889 1.00 . ? 63 GLU C CD 63 GLU C CD 2 2
ATOM 20199 O OE1 . GLU C 3 51 ? 20.852 4.054 21.814 1.00 . ? 63 GLU C OE1 63 GLU C OE1 2 2
ATOM 20200 O OE2 . GLU C 3 51 ? 18.946 4.553 20.855 1.00 . ? 63 GLU C OE2 63 GLU C OE2 2 2
ATOM 20201 H H . GLU C 3 51 ? 19.479 4.240 16.007 1.00 . ? 63 GLU C H 63 GLU C HN 2 2
ATOM 20202 N N . LEU C 3 52 ? 19.417 1.011 16.503 1.00 . ? 64 LEU C N 64 LEU C N 2 2
ATOM 20203 C CA . LEU C 3 52 ? 19.188 -0.413 16.297 1.00 . ? 64 LEU C CA 64 LEU C CA 2 2
ATOM 20204 C C . LEU C 3 52 ? 20.251 -0.995 15.378 1.00 . ? 64 LEU C C 64 LEU C C 2 2
ATOM 20205 O O . LEU C 3 52 ? 20.748 -2.100 15.606 1.00 . ? 64 LEU C O 64 LEU C O 2 2
ATOM 20206 C CB . LEU C 3 52 ? 17.795 -0.664 15.725 1.00 . ? 64 LEU C CB 64 LEU C CB 2 2
ATOM 20207 C CG . LEU C 3 52 ? 16.629 -0.411 16.678 1.00 . ? 64 LEU C CG 64 LEU C CG 2 2
ATOM 20208 C CD1 . LEU C 3 52 ? 15.310 -0.687 15.984 1.00 . ? 64 LEU C CD1 64 LEU C CD1 2 2
ATOM 20209 C CD2 . LEU C 3 52 ? 16.764 -1.265 17.931 1.00 . ? 64 LEU C CD2 64 LEU C CD2 2 2
ATOM 20210 H H . LEU C 3 52 ? 18.732 1.657 16.208 1.00 . ? 64 LEU C H 64 LEU C HN 2 2
ATOM 20211 N N . ALA C 3 53 ? 20.602 -0.239 14.344 1.00 . ? 65 ALA C N 65 ALA C N 2 2
ATOM 20212 C CA . ALA C 3 53 ? 21.621 -0.666 13.397 1.00 . ? 65 ALA C CA 65 ALA C CA 2 2
ATOM 20213 C C . ALA C 3 53 ? 22.965 -0.774 14.101 1.00 . ? 65 ALA C C 65 ALA C C 2 2
ATOM 20214 O O . ALA C 3 53 ? 23.719 -1.719 13.881 1.00 . ? 65 ALA C O 65 ALA C O 2 2
ATOM 20215 C CB . ALA C 3 53 ? 21.705 0.307 12.234 1.00 . ? 65 ALA C CB 65 ALA C CB 2 2
ATOM 20216 H H . ALA C 3 53 ? 20.158 0.629 14.211 1.00 . ? 65 ALA C H 65 ALA C HN 2 2
ATOM 20217 N N . GLY C 3 54 ? 23.245 0.202 14.960 1.00 . ? 66 GLY C N 66 GLY C N 2 2
ATOM 20218 C CA . GLY C 3 54 ? 24.483 0.206 15.716 1.00 . ? 66 GLY C CA 66 GLY C CA 2 2
ATOM 20219 C C . GLY C 3 54 ? 24.562 -0.980 16.657 1.00 . ? 66 GLY C C 66 GLY C C 2 2
ATOM 20220 O O . GLY C 3 54 ? 25.630 -1.562 16.847 1.00 . ? 66 GLY C O 66 GLY C O 2 2
ATOM 20221 H H . GLY C 3 54 ? 22.604 0.941 15.070 1.00 . ? 66 GLY C H 66 GLY C HN 2 2
ATOM 20222 N N . ASN C 3 55 ? 23.421 -1.334 17.246 1.00 . ? 67 ASN C N 67 ASN C N 2 2
ATOM 20223 C CA . ASN C 3 55 ? 23.346 -2.472 18.156 1.00 . ? 67 ASN C CA 67 ASN C CA 2 2
ATOM 20224 C C . ASN C 3 55 ? 23.730 -3.749 17.415 1.00 . ? 67 ASN C C 67 ASN C C 2 2
ATOM 20225 O O . ASN C 3 55 ? 24.488 -4.577 17.923 1.00 . ? 67 ASN C O 67 ASN C O 2 2
ATOM 20226 C CB . ASN C 3 55 ? 21.930 -2.627 18.738 1.00 . ? 67 ASN C CB 67 ASN C CB 2 2
ATOM 20227 C CG . ASN C 3 55 ? 21.513 -1.494 19.662 1.00 . ? 67 ASN C CG 67 ASN C CG 2 2
ATOM 20228 O OD1 . ASN C 3 55 ? 22.349 -0.756 20.187 1.00 . ? 67 ASN C OD1 67 ASN C OD1 2 2
ATOM 20229 N ND2 . ASN C 3 55 ? 20.211 -1.355 19.882 1.00 . ? 67 ASN C ND2 67 ASN C ND2 2 2
ATOM 20230 H H . ASN C 3 55 ? 22.611 -0.804 17.073 1.00 . ? 67 ASN C H 67 ASN C HN 2 2
ATOM 20231 H HD21 . ASN C 3 55 ? 19.596 -1.982 19.444 1.00 . ? 67 ASN C HD21 67 ASN C HD21 2 2
ATOM 20232 H HD22 . ASN C 3 55 ? 19.915 -0.637 20.480 1.00 . ? 67 ASN C HD22 67 ASN C HD22 2 2
ATOM 20233 N N . ALA C 3 56 ? 23.216 -3.887 16.199 1.00 . ? 68 ALA C N 68 ALA C N 2 2
ATOM 20234 C CA . ALA C 3 56 ? 23.495 -5.053 15.373 1.00 . ? 68 ALA C CA 68 ALA C CA 2 2
ATOM 20235 C C . ALA C 3 56 ? 24.919 -5.014 14.827 1.00 . ? 68 ALA C C 68 ALA C C 2 2
ATOM 20236 O O . ALA C 3 56 ? 25.563 -6.053 14.675 1.00 . ? 68 ALA C O 68 ALA C O 2 2
ATOM 20237 C CB . ALA C 3 56 ? 22.491 -5.145 14.234 1.00 . ? 68 ALA C CB 68 ALA C CB 2 2
ATOM 20238 H H . ALA C 3 56 ? 22.626 -3.184 15.850 1.00 . ? 68 ALA C H 68 ALA C HN 2 2
ATOM 20239 N N . ALA C 3 57 ? 25.406 -3.811 14.533 1.00 . ? 69 ALA C N 69 ALA C N 2 2
ATOM 20240 C CA . ALA C 3 57 ? 26.757 -3.631 14.010 1.00 . ? 69 ALA C CA 69 ALA C CA 2 2
ATOM 20241 C C . ALA C 3 57 ? 27.792 -4.139 15.004 1.00 . ? 69 ALA C C 69 ALA C C 2 2
ATOM 20242 O O . ALA C 3 57 ? 28.729 -4.844 14.634 1.00 . ? 69 ALA C O 69 ALA C O 2 2
ATOM 20243 C CB . ALA C 3 57 ? 27.014 -2.171 13.671 1.00 . ? 69 ALA C CB 69 ALA C CB 2 2
ATOM 20244 H H . ALA C 3 57 ? 24.832 -3.023 14.655 1.00 . ? 69 ALA C H 69 ALA C HN 2 2
ATOM 20245 N N . ARG C 3 58 ? 27.606 -3.785 16.272 1.00 . ? 70 ARG C N 70 ARG C N 2 2
ATOM 20246 C CA . ARG C 3 58 ? 28.517 -4.214 17.329 1.00 . ? 70 ARG C CA 70 ARG C CA 2 2
ATOM 20247 C C . ARG C 3 58 ? 28.468 -5.732 17.480 1.00 . ? 70 ARG C C 70 ARG C C 2 2
ATOM 20248 O O . ARG C 3 58 ? 29.480 -6.380 17.755 1.00 . ? 70 ARG C O 70 ARG C O 2 2
ATOM 20249 C CB . ARG C 3 58 ? 28.163 -3.528 18.652 1.00 . ? 70 ARG C CB 70 ARG C CB 2 2
ATOM 20250 C CG . ARG C 3 58 ? 29.283 -3.528 19.682 1.00 . ? 70 ARG C CG 70 ARG C CG 2 2
ATOM 20251 C CD . ARG C 3 58 ? 29.234 -2.284 20.553 1.00 . ? 70 ARG C CD 70 ARG C CD 2 2
ATOM 20252 N NE . ARG C 3 58 ? 29.343 -1.059 19.760 1.00 . ? 70 ARG C NE 70 ARG C NE 2 2
ATOM 20253 C CZ . ARG C 3 58 ? 28.883 0.128 20.152 1.00 . ? 70 ARG C CZ 70 ARG C CZ 2 2
ATOM 20254 N NH1 . ARG C 3 58 ? 28.281 0.260 21.332 1.00 . ? 70 ARG C NH1 70 ARG C NH1 2 2
ATOM 20255 N NH2 . ARG C 3 58 ? 29.011 1.179 19.355 1.00 . ? 70 ARG C NH2 70 ARG C NH2 2 2
ATOM 20256 H H . ARG C 3 58 ? 26.839 -3.211 16.501 1.00 . ? 70 ARG C H 70 ARG C HN 2 2
ATOM 20257 H HE . ARG C 3 58 ? 29.792 -1.130 18.883 1.00 . ? 70 ARG C HE 70 ARG C HE 2 2
ATOM 20258 H HH11 . ARG C 3 58 ? 27.939 1.155 21.629 1.00 . ? 70 ARG C HH11 70 ARG C HH11 2 2
ATOM 20259 H HH12 . ARG C 3 58 ? 28.169 -0.538 21.934 1.00 . ? 70 ARG C HH12 70 ARG C HH12 2 2
ATOM 20260 H HH21 . ARG C 3 58 ? 29.451 1.084 18.457 1.00 . ? 70 ARG C HH21 70 ARG C HH21 2 2
ATOM 20261 H HH22 . ARG C 3 58 ? 28.669 2.078 19.645 1.00 . ? 70 ARG C HH22 70 ARG C HH22 2 2
ATOM 20262 N N . ASP C 3 59 ? 27.281 -6.291 17.271 1.00 . ? 71 ASP C N 71 ASP C N 2 2
ATOM 20263 C CA . ASP C 3 59 ? 27.069 -7.730 17.366 1.00 . ? 71 ASP C CA 71 ASP C CA 2 2
ATOM 20264 C C . ASP C 3 59 ? 27.754 -8.437 16.206 1.00 . ? 71 ASP C C 71 ASP C C 2 2
ATOM 20265 O O . ASP C 3 59 ? 28.192 -9.583 16.324 1.00 . ? 71 ASP C O 71 ASP C O 2 2
ATOM 20266 C CB . ASP C 3 59 ? 25.568 -8.040 17.321 1.00 . ? 71 ASP C CB 71 ASP C CB 2 2
ATOM 20267 C CG . ASP C 3 59 ? 24.976 -8.345 18.680 1.00 . ? 71 ASP C CG 71 ASP C CG 2 2
ATOM 20268 O OD1 . ASP C 3 59 ? 25.597 -7.986 19.702 1.00 . ? 71 ASP C OD1 71 ASP C OD1 2 2
ATOM 20269 O OD2 . ASP C 3 59 ? 23.882 -8.947 18.734 1.00 . ? 71 ASP C OD2 71 ASP C OD2 2 2
ATOM 20270 H H . ASP C 3 59 ? 26.521 -5.717 17.045 1.00 . ? 71 ASP C H 71 ASP C HN 2 2
ATOM 20271 N N . ASN C 3 60 ? 27.851 -7.738 15.085 1.00 . ? 72 ASN C N 72 ASN C N 2 2
ATOM 20272 C CA . ASN C 3 60 ? 28.472 -8.283 13.886 1.00 . ? 72 ASN C CA 72 ASN C CA 2 2
ATOM 20273 C C . ASN C 3 60 ? 29.957 -7.940 13.842 1.00 . ? 72 ASN C C 72 ASN C C 2 2
ATOM 20274 O O . ASN C 3 60 ? 30.619 -8.132 12.822 1.00 . ? 72 ASN C O 72 ASN C O 2 2
ATOM 20275 C CB . ASN C 3 60 ? 27.760 -7.746 12.639 1.00 . ? 72 ASN C CB 72 ASN C CB 2 2
ATOM 20276 C CG . ASN C 3 60 ? 27.899 -8.650 11.429 1.00 . ? 72 ASN C CG 72 ASN C CG 2 2
ATOM 20277 O OD1 . ASN C 3 60 ? 28.752 -8.431 10.570 1.00 . ? 72 ASN C OD1 72 ASN C OD1 2 2
ATOM 20278 N ND2 . ASN C 3 60 ? 27.054 -9.667 11.355 1.00 . ? 72 ASN C ND2 72 ASN C ND2 2 2
ATOM 20279 H H . ASN C 3 60 ? 27.486 -6.826 15.060 1.00 . ? 72 ASN C H 72 ASN C HN 2 2
ATOM 20280 H HD21 . ASN C 3 60 ? 26.395 -9.777 12.078 1.00 . ? 72 ASN C HD21 72 ASN C HD21 2 2
ATOM 20281 H HD22 . ASN C 3 60 ? 27.116 -10.271 10.586 1.00 . ? 72 ASN C HD22 72 ASN C HD22 2 2
ATOM 20282 N N . LYS C 3 61 ? 30.467 -7.431 14.966 1.00 . ? 73 LYS C N 73 LYS C N 2 2
ATOM 20283 C CA . LYS C 3 61 ? 31.876 -7.056 15.097 1.00 . ? 73 LYS C CA 73 LYS C CA 2 2
ATOM 20284 C C . LYS C 3 61 ? 32.273 -5.992 14.071 1.00 . ? 73 LYS C C 73 LYS C C 2 2
ATOM 20285 O O . LYS C 3 61 ? 33.409 -5.967 13.594 1.00 . ? 73 LYS C O 73 LYS C O 2 2
ATOM 20286 C CB . LYS C 3 61 ? 32.789 -8.286 14.961 1.00 . ? 73 LYS C CB 73 LYS C CB 2 2
ATOM 20287 C CG . LYS C 3 61 ? 32.348 -9.511 15.751 1.00 . ? 73 LYS C CG 73 LYS C CG 2 2
ATOM 20288 C CD . LYS C 3 61 ? 33.140 -10.739 15.327 1.00 . ? 73 LYS C CD 73 LYS C CD 2 2
ATOM 20289 C CE . LYS C 3 61 ? 32.453 -12.028 15.755 1.00 . ? 73 LYS C CE 73 LYS C CE 2 2
ATOM 20290 N NZ . LYS C 3 61 ? 32.870 -12.464 17.112 1.00 . ? 73 LYS C NZ 73 LYS C NZ 2 2
ATOM 20291 H H . LYS C 3 61 ? 29.872 -7.305 15.736 1.00 . ? 73 LYS C H 73 LYS C HN 2 2
ATOM 20292 H HZ1 . LYS C 3 61 ? 33.878 -12.717 17.115 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 2 2
ATOM 20293 H HZ2 . LYS C 3 61 ? 32.318 -13.294 17.408 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 2 2
ATOM 20294 H HZ3 . LYS C 3 61 ? 32.716 -11.699 17.801 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 2 2
ATOM 20295 N N . LYS C 3 62 ? 31.344 -5.109 13.737 1.00 . ? 74 LYS C N 74 LYS C N 2 2
ATOM 20296 C CA . LYS C 3 62 ? 31.613 -4.064 12.762 1.00 . ? 74 LYS C CA 74 LYS C CA 2 2
ATOM 20297 C C . LYS C 3 62 ? 31.618 -2.682 13.403 1.00 . ? 74 LYS C C 74 LYS C C 2 2
ATOM 20298 O O . LYS C 3 62 ? 30.884 -2.423 14.361 1.00 . ? 74 LYS C O 74 LYS C O 2 2
ATOM 20299 C CB . LYS C 3 62 ? 30.622 -4.130 11.594 1.00 . ? 74 LYS C CB 74 LYS C CB 2 2
ATOM 20300 C CG . LYS C 3 62 ? 30.998 -5.146 10.523 1.00 . ? 74 LYS C CG 74 LYS C CG 2 2
ATOM 20301 C CD . LYS C 3 62 ? 32.153 -4.641 9.669 1.00 . ? 74 LYS C CD 74 LYS C CD 2 2
ATOM 20302 C CE . LYS C 3 62 ? 32.969 -5.782 9.076 1.00 . ? 74 LYS C CE 74 LYS C CE 2 2
ATOM 20303 N NZ . LYS C 3 62 ? 32.180 -6.611 8.126 1.00 . ? 74 LYS C NZ 74 LYS C NZ 2 2
ATOM 20304 H H . LYS C 3 62 ? 30.457 -5.152 14.166 1.00 . ? 74 LYS C H 74 LYS C HN 2 2
ATOM 20305 H HZ1 . LYS C 3 62 ? 32.729 -7.445 7.840 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 2 2
ATOM 20306 H HZ2 . LYS C 3 62 ? 31.941 -6.061 7.277 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 2 2
ATOM 20307 H HZ3 . LYS C 3 62 ? 31.300 -6.933 8.579 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 2 2
ATOM 20308 N N . THR C 3 63 ? 32.459 -1.806 12.871 1.00 . ? 75 THR C N 75 THR C N 2 2
ATOM 20309 C CA . THR C 3 63 ? 32.583 -0.447 13.376 1.00 . ? 75 THR C CA 75 THR C CA 2 2
ATOM 20310 C C . THR C 3 63 ? 31.821 0.531 12.481 1.00 . ? 75 THR C C 75 THR C C 2 2
ATOM 20311 O O . THR C 3 63 ? 31.518 1.655 12.883 1.00 . ? 75 THR C O 75 THR C O 2 2
ATOM 20312 C CB . THR C 3 63 ? 34.063 -0.029 13.451 1.00 . ? 75 THR C CB 75 THR C CB 2 2
ATOM 20313 O OG1 . THR C 3 63 ? 34.877 -1.195 13.669 1.00 . ? 75 THR C OG1 75 THR C OG1 2 2
ATOM 20314 C CG2 . THR C 3 63 ? 34.282 0.955 14.591 1.00 . ? 75 THR C CG2 75 THR C CG2 2 2
ATOM 20315 H H . THR C 3 63 ? 33.017 -2.082 12.109 1.00 . ? 75 THR C H 75 THR C HN 2 2
ATOM 20316 H HG1 . THR C 3 63 ? 35.071 -1.611 12.818 1.00 . ? 75 THR C HG1 75 THR C HG1 2 2
ATOM 20317 N N . ARG C 3 64 ? 31.513 0.092 11.268 1.00 . ? 76 ARG C N 76 ARG C N 2 2
ATOM 20318 C CA . ARG C 3 64 ? 30.788 0.916 10.309 1.00 . ? 76 ARG C CA 76 ARG C CA 2 2
ATOM 20319 C C . ARG C 3 64 ? 29.479 0.237 9.911 1.00 . ? 76 ARG C C 76 ARG C C 2 2
ATOM 20320 O O . ARG C 3 64 ? 29.472 -0.933 9.535 1.00 . ? 76 ARG C O 76 ARG C O 2 2
ATOM 20321 C CB . ARG C 3 64 ? 31.657 1.175 9.071 1.00 . ? 76 ARG C CB 76 ARG C CB 2 2
ATOM 20322 C CG . ARG C 3 64 ? 31.114 2.237 8.126 1.00 . ? 76 ARG C CG 76 ARG C CG 2 2
ATOM 20323 C CD . ARG C 3 64 ? 32.136 2.607 7.060 1.00 . ? 76 ARG C CD 76 ARG C CD 2 2
ATOM 20324 N NE . ARG C 3 64 ? 33.336 3.217 7.639 1.00 . ? 76 ARG C NE 76 ARG C NE 2 2
ATOM 20325 C CZ . ARG C 3 64 ? 34.377 3.650 6.929 1.00 . ? 76 ARG C CZ 76 ARG C CZ 2 2
ATOM 20326 N NH1 . ARG C 3 64 ? 34.382 3.549 5.607 1.00 . ? 76 ARG C NH1 76 ARG C NH1 2 2
ATOM 20327 N NH2 . ARG C 3 64 ? 35.414 4.202 7.547 1.00 . ? 76 ARG C NH2 76 ARG C NH2 2 2
ATOM 20328 H H . ARG C 3 64 ? 31.782 -0.820 11.007 1.00 . ? 76 ARG C H 76 ARG C HN 2 2
ATOM 20329 H HE . ARG C 3 64 ? 33.366 3.310 8.618 1.00 . ? 76 ARG C HE 76 ARG C HE 2 2
ATOM 20330 H HH11 . ARG C 3 64 ? 33.598 3.148 5.123 1.00 . ? 76 ARG C HH11 76 ARG C HH11 2 2
ATOM 20331 H HH12 . ARG C 3 64 ? 35.172 3.880 5.081 1.00 . ? 76 ARG C HH12 76 ARG C HH12 2 2
ATOM 20332 H HH21 . ARG C 3 64 ? 36.201 4.530 7.015 1.00 . ? 76 ARG C HH21 76 ARG C HH21 2 2
ATOM 20333 H HH22 . ARG C 3 64 ? 35.417 4.295 8.547 1.00 . ? 76 ARG C HH22 76 ARG C HH22 2 2
ATOM 20334 N N . ILE C 3 65 ? 28.378 0.969 10.009 1.00 . ? 77 ILE C N 77 ILE C N 2 2
ATOM 20335 C CA . ILE C 3 65 ? 27.068 0.431 9.667 1.00 . ? 77 ILE C CA 77 ILE C CA 2 2
ATOM 20336 C C . ILE C 3 65 ? 26.837 0.447 8.158 1.00 . ? 77 ILE C C 77 ILE C C 2 2
ATOM 20337 O O . ILE C 3 65 ? 27.045 1.466 7.496 1.00 . ? 77 ILE C O 77 ILE C O 2 2
ATOM 20338 C CB . ILE C 3 65 ? 25.935 1.229 10.347 1.00 . ? 77 ILE C CB 77 ILE C CB 2 2
ATOM 20339 C CG1 . ILE C 3 65 ? 26.139 1.266 11.863 1.00 . ? 77 ILE C CG1 77 ILE C CG1 2 2
ATOM 20340 C CG2 . ILE C 3 65 ? 24.576 0.627 10.012 1.00 . ? 77 ILE C CG2 77 ILE C CG2 2 2
ATOM 20341 C CD1 . ILE C 3 65 ? 25.233 2.245 12.576 1.00 . ? 77 ILE C CD1 77 ILE C CD1 2 2
ATOM 20342 H H . ILE C 3 65 ? 28.445 1.904 10.319 1.00 . ? 77 ILE C H 77 ILE C HN 2 2
ATOM 20343 N N . ILE C 3 66 ? 26.419 -0.693 7.629 1.00 . ? 78 ILE C N 78 ILE C N 2 2
ATOM 20344 C CA . ILE C 3 66 ? 26.126 -0.825 6.210 1.00 . ? 78 ILE C CA 78 ILE C CA 2 2
ATOM 20345 C C . ILE C 3 66 ? 24.646 -1.188 6.037 1.00 . ? 78 ILE C C 78 ILE C C 2 2
ATOM 20346 O O . ILE C 3 66 ? 23.980 -1.535 7.018 1.00 . ? 78 ILE C O 78 ILE C O 2 2
ATOM 20347 C CB . ILE C 3 66 ? 27.029 -1.882 5.528 1.00 . ? 78 ILE C CB 78 ILE C CB 2 2
ATOM 20348 C CG1 . ILE C 3 66 ? 26.799 -3.278 6.116 1.00 . ? 78 ILE C CG1 78 ILE C CG1 2 2
ATOM 20349 C CG2 . ILE C 3 66 ? 28.496 -1.483 5.636 1.00 . ? 78 ILE C CG2 78 ILE C CG2 2 2
ATOM 20350 C CD1 . ILE C 3 66 ? 27.569 -4.375 5.410 1.00 . ? 78 ILE C CD1 78 ILE C CD1 2 2
ATOM 20351 H H . ILE C 3 66 ? 26.300 -1.475 8.214 1.00 . ? 78 ILE C H 78 ILE C HN 2 2
ATOM 20352 N N . PRO C 3 67 ? 24.102 -1.105 4.803 1.00 . ? 79 PRO C N 79 PRO C N 2 2
ATOM 20353 C CA . PRO C 3 67 ? 22.690 -1.425 4.528 1.00 . ? 79 PRO C CA 79 PRO C CA 2 2
ATOM 20354 C C . PRO C 3 67 ? 22.262 -2.788 5.075 1.00 . ? 79 PRO C C 79 PRO C C 2 2
ATOM 20355 O O . PRO C 3 67 ? 21.098 -2.985 5.432 1.00 . ? 79 PRO C O 79 PRO C O 2 2
ATOM 20356 C CB . PRO C 3 67 ? 22.614 -1.414 3.002 1.00 . ? 79 PRO C CB 79 PRO C CB 2 2
ATOM 20357 C CG . PRO C 3 67 ? 23.691 -0.472 2.591 1.00 . ? 79 PRO C CG 79 PRO C CG 2 2
ATOM 20358 C CD . PRO C 3 67 ? 24.807 -0.671 3.578 1.00 . ? 79 PRO C CD 79 PRO C CD 2 2
ATOM 20359 N N . ARG C 3 68 ? 23.206 -3.722 5.139 1.00 . ? 80 ARG C N 80 ARG C N 2 2
ATOM 20360 C CA . ARG C 3 68 ? 22.931 -5.061 5.650 1.00 . ? 80 ARG C CA 80 ARG C CA 2 2
ATOM 20361 C C . ARG C 3 68 ? 22.436 -5.003 7.095 1.00 . ? 80 ARG C C 80 ARG C C 2 2
ATOM 20362 O O . ARG C 3 68 ? 21.432 -5.627 7.443 1.00 . ? 80 ARG C O 80 ARG C O 2 2
ATOM 20363 C CB . ARG C 3 68 ? 24.185 -5.934 5.553 1.00 . ? 80 ARG C CB 80 ARG C CB 2 2
ATOM 20364 C CG . ARG C 3 68 ? 23.974 -7.383 5.955 1.00 . ? 80 ARG C CG 80 ARG C CG 2 2
ATOM 20365 C CD . ARG C 3 68 ? 22.975 -8.074 5.039 1.00 . ? 80 ARG C CD 80 ARG C CD 2 2
ATOM 20366 N NE . ARG C 3 68 ? 22.723 -9.456 5.446 1.00 . ? 80 ARG C NE 80 ARG C NE 2 2
ATOM 20367 C CZ . ARG C 3 68 ? 21.520 -10.032 5.436 1.00 . ? 80 ARG C CZ 80 ARG C CZ 2 2
ATOM 20368 N NH1 . ARG C 3 68 ? 20.453 -9.347 5.041 1.00 . ? 80 ARG C NH1 80 ARG C NH1 2 2
ATOM 20369 N NH2 . ARG C 3 68 ? 21.385 -11.293 5.827 1.00 . ? 80 ARG C NH2 80 ARG C NH2 2 2
ATOM 20370 H H . ARG C 3 68 ? 24.109 -3.505 4.825 1.00 . ? 80 ARG C H 80 ARG C HN 2 2
ATOM 20371 H HE . ARG C 3 68 ? 23.498 -9.985 5.749 1.00 . ? 80 ARG C HE 80 ARG C HE 2 2
ATOM 20372 H HH11 . ARG C 3 68 ? 20.548 -8.389 4.748 1.00 . ? 80 ARG C HH11 80 ARG C HH11 2 2
ATOM 20373 H HH12 . ARG C 3 68 ? 19.546 -9.781 5.035 1.00 . ? 80 ARG C HH12 80 ARG C HH12 2 2
ATOM 20374 H HH21 . ARG C 3 68 ? 20.484 -11.732 5.817 1.00 . ? 80 ARG C HH21 80 ARG C HH21 2 2
ATOM 20375 H HH22 . ARG C 3 68 ? 22.190 -11.814 6.133 1.00 . ? 80 ARG C HH22 80 ARG C HH22 2 2
ATOM 20376 N N . HIS C 3 69 ? 23.139 -4.239 7.926 1.00 . ? 81 HIS C N 81 HIS C N 2 2
ATOM 20377 C CA . HIS C 3 69 ? 22.774 -4.095 9.333 1.00 . ? 81 HIS C CA 81 HIS C CA 2 2
ATOM 20378 C C . HIS C 3 69 ? 21.431 -3.389 9.454 1.00 . ? 81 HIS C C 81 HIS C C 2 2
ATOM 20379 O O . HIS C 3 69 ? 20.605 -3.736 10.300 1.00 . ? 81 HIS C O 81 HIS C O 2 2
ATOM 20380 C CB . HIS C 3 69 ? 23.833 -3.289 10.092 1.00 . ? 81 HIS C CB 81 HIS C CB 2 2
ATOM 20381 C CG . HIS C 3 69 ? 25.216 -3.861 10.036 1.00 . ? 81 HIS C CG 81 HIS C CG 2 2
ATOM 20382 N ND1 . HIS C 3 69 ? 26.230 -3.209 9.375 1.00 . ? 81 HIS C ND1 81 HIS C ND1 2 2
ATOM 20383 C CD2 . HIS C 3 69 ? 25.702 -5.009 10.574 1.00 . ? 81 HIS C CD2 81 HIS C CD2 2 2
ATOM 20384 C CE1 . HIS C 3 69 ? 27.305 -3.964 9.523 1.00 . ? 81 HIS C CE1 81 HIS C CE1 2 2
ATOM 20385 N NE2 . HIS C 3 69 ? 27.031 -5.062 10.238 1.00 . ? 81 HIS C NE2 81 HIS C NE2 2 2
ATOM 20386 H H . HIS C 3 69 ? 23.920 -3.754 7.584 1.00 . ? 81 HIS C H 81 HIS C HN 2 2
ATOM 20387 H HE2 . HIS C 3 69 ? 27.661 -5.779 10.469 1.00 . ? 81 HIS C HE2 81 HIS C HE2 2 2
ATOM 20388 N N . LEU C 3 70 ? 21.226 -2.397 8.592 1.00 . ? 82 LEU C N 82 LEU C N 2 2
ATOM 20389 C CA . LEU C 3 70 ? 19.992 -1.630 8.580 1.00 . ? 82 LEU C CA 82 LEU C CA 2 2
ATOM 20390 C C . LEU C 3 70 ? 18.796 -2.535 8.318 1.00 . ? 82 LEU C C 82 LEU C C 2 2
ATOM 20391 O O . LEU C 3 70 ? 17.838 -2.548 9.092 1.00 . ? 82 LEU C O 82 LEU C O 2 2
ATOM 20392 C CB . LEU C 3 70 ? 20.058 -0.524 7.521 1.00 . ? 82 LEU C CB 82 LEU C CB 2 2
ATOM 20393 C CG . LEU C 3 70 ? 21.147 0.530 7.715 1.00 . ? 82 LEU C CG 82 LEU C CG 2 2
ATOM 20394 C CD1 . LEU C 3 70 ? 21.291 1.381 6.464 1.00 . ? 82 LEU C CD1 82 LEU C CD1 2 2
ATOM 20395 C CD2 . LEU C 3 70 ? 20.838 1.403 8.920 1.00 . ? 82 LEU C CD2 82 LEU C CD2 2 2
ATOM 20396 H H . LEU C 3 70 ? 21.931 -2.175 7.946 1.00 . ? 82 LEU C H 82 LEU C HN 2 2
ATOM 20397 N N . GLN C 3 71 ? 18.876 -3.305 7.236 1.00 . ? 83 GLN C N 83 GLN C N 2 2
ATOM 20398 C CA . GLN C 3 71 ? 17.806 -4.217 6.849 1.00 . ? 83 GLN C CA 83 GLN C CA 2 2
ATOM 20399 C C . GLN C 3 71 ? 17.479 -5.210 7.965 1.00 . ? 83 GLN C C 83 GLN C C 2 2
ATOM 20400 O O . GLN C 3 71 ? 16.315 -5.363 8.349 1.00 . ? 83 GLN C O 83 GLN C O 2 2
ATOM 20401 C CB . GLN C 3 71 ? 18.185 -4.972 5.569 1.00 . ? 83 GLN C CB 83 GLN C CB 2 2
ATOM 20402 C CG . GLN C 3 71 ? 17.139 -5.974 5.103 1.00 . ? 83 GLN C CG 83 GLN C CG 2 2
ATOM 20403 C CD . GLN C 3 71 ? 16.077 -5.350 4.223 1.00 . ? 83 GLN C CD 83 GLN C CD 2 2
ATOM 20404 O OE1 . GLN C 3 71 ? 15.101 -4.784 4.712 1.00 . ? 83 GLN C OE1 83 GLN C OE1 2 2
ATOM 20405 N NE2 . GLN C 3 71 ? 16.246 -5.473 2.921 1.00 . ? 83 GLN C NE2 83 GLN C NE2 2 2
ATOM 20406 H H . GLN C 3 71 ? 19.684 -3.259 6.678 1.00 . ? 83 GLN C H 83 GLN C HN 2 2
ATOM 20407 H HE21 . GLN C 3 71 ? 17.036 -5.956 2.599 1.00 . ? 83 GLN C HE21 83 GLN C HE21 2 2
ATOM 20408 H HE22 . GLN C 3 71 ? 15.572 -5.083 2.322 1.00 . ? 83 GLN C HE22 83 GLN C HE22 2 2
ATOM 20409 N N . LEU C 3 72 ? 18.512 -5.863 8.489 1.00 . ? 84 LEU C N 84 LEU C N 2 2
ATOM 20410 C CA . LEU C 3 72 ? 18.351 -6.852 9.551 1.00 . ? 84 LEU C CA 84 LEU C CA 2 2
ATOM 20411 C C . LEU C 3 72 ? 17.645 -6.269 10.772 1.00 . ? 84 LEU C C 84 LEU C C 2 2
ATOM 20412 O O . LEU C 3 72 ? 16.709 -6.870 11.305 1.00 . ? 84 LEU C O 84 LEU C O 2 2
ATOM 20413 C CB . LEU C 3 72 ? 19.715 -7.419 9.958 1.00 . ? 84 LEU C CB 84 LEU C CB 2 2
ATOM 20414 C CG . LEU C 3 72 ? 20.410 -8.304 8.921 1.00 . ? 84 LEU C CG 84 LEU C CG 2 2
ATOM 20415 C CD1 . LEU C 3 72 ? 21.833 -8.616 9.349 1.00 . ? 84 LEU C CD1 84 LEU C CD1 2 2
ATOM 20416 C CD2 . LEU C 3 72 ? 19.626 -9.586 8.708 1.00 . ? 84 LEU C CD2 84 LEU C CD2 2 2
ATOM 20417 H H . LEU C 3 72 ? 19.414 -5.674 8.152 1.00 . ? 84 LEU C H 84 LEU C HN 2 2
ATOM 20418 N N . ALA C 3 73 ? 18.084 -5.090 11.199 1.00 . ? 85 ALA C N 85 ALA C N 2 2
ATOM 20419 C CA . ALA C 3 73 ? 17.503 -4.433 12.365 1.00 . ? 85 ALA C CA 85 ALA C CA 2 2
ATOM 20420 C C . ALA C 3 73 ? 16.047 -4.055 12.131 1.00 . ? 85 ALA C C 85 ALA C C 2 2
ATOM 20421 O O . ALA C 3 73 ? 15.212 -4.194 13.025 1.00 . ? 85 ALA C O 85 ALA C O 2 2
ATOM 20422 C CB . ALA C 3 73 ? 18.319 -3.210 12.761 1.00 . ? 85 ALA C CB 85 ALA C CB 2 2
ATOM 20423 H H . ALA C 3 73 ? 18.814 -4.647 10.713 1.00 . ? 85 ALA C H 85 ALA C HN 2 2
ATOM 20424 N N . ILE C 3 74 ? 15.749 -3.595 10.922 1.00 . ? 86 ILE C N 86 ILE C N 2 2
ATOM 20425 C CA . ILE C 3 74 ? 14.396 -3.188 10.562 1.00 . ? 86 ILE C CA 86 ILE C CA 2 2
ATOM 20426 C C . ILE C 3 74 ? 13.448 -4.383 10.487 1.00 . ? 86 ILE C C 86 ILE C C 2 2
ATOM 20427 O O . ILE C 3 74 ? 12.366 -4.361 11.068 1.00 . ? 86 ILE C O 86 ILE C O 2 2
ATOM 20428 C CB . ILE C 3 74 ? 14.376 -2.408 9.228 1.00 . ? 86 ILE C CB 86 ILE C CB 2 2
ATOM 20429 C CG1 . ILE C 3 74 ? 15.062 -1.051 9.402 1.00 . ? 86 ILE C CG1 86 ILE C CG1 2 2
ATOM 20430 C CG2 . ILE C 3 74 ? 12.953 -2.225 8.713 1.00 . ? 86 ILE C CG2 86 ILE C CG2 2 2
ATOM 20431 C CD1 . ILE C 3 74 ? 15.303 -0.313 8.104 1.00 . ? 86 ILE C CD1 86 ILE C CD1 2 2
ATOM 20432 H H . ILE C 3 74 ? 16.462 -3.529 10.249 1.00 . ? 86 ILE C H 86 ILE C HN 2 2
ATOM 20433 N N . ARG C 3 75 ? 13.868 -5.432 9.792 1.00 . ? 87 ARG C N 87 ARG C N 2 2
ATOM 20434 C CA . ARG C 3 75 ? 13.042 -6.625 9.636 1.00 . ? 87 ARG C CA 87 ARG C CA 2 2
ATOM 20435 C C . ARG C 3 75 ? 12.819 -7.340 10.965 1.00 . ? 87 ARG C C 87 ARG C C 2 2
ATOM 20436 O O . ARG C 3 75 ? 11.771 -7.953 11.179 1.00 . ? 87 ARG C O 87 ARG C O 2 2
ATOM 20437 C CB . ARG C 3 75 ? 13.661 -7.581 8.616 1.00 . ? 87 ARG C CB 87 ARG C CB 2 2
ATOM 20438 C CG . ARG C 3 75 ? 13.824 -6.988 7.227 1.00 . ? 87 ARG C CG 87 ARG C CG 2 2
ATOM 20439 C CD . ARG C 3 75 ? 12.491 -6.525 6.665 1.00 . ? 87 ARG C CD 87 ARG C CD 2 2
ATOM 20440 N NE . ARG C 3 75 ? 12.663 -5.448 5.698 1.00 . ? 87 ARG C NE 87 ARG C NE 2 2
ATOM 20441 C CZ . ARG C 3 75 ? 11.694 -4.621 5.323 1.00 . ? 87 ARG C CZ 87 ARG C CZ 2 2
ATOM 20442 N NH1 . ARG C 3 75 ? 10.470 -4.738 5.829 1.00 . ? 87 ARG C NH1 87 ARG C NH1 2 2
ATOM 20443 N NH2 . ARG C 3 75 ? 11.953 -3.658 4.448 1.00 . ? 87 ARG C NH2 87 ARG C NH2 2 2
ATOM 20444 H H . ARG C 3 75 ? 14.759 -5.406 9.371 1.00 . ? 87 ARG C H 87 ARG C HN 2 2
ATOM 20445 H HE . ARG C 3 75 ? 13.564 -5.334 5.305 1.00 . ? 87 ARG C HE 87 ARG C HE 2 2
ATOM 20446 H HH11 . ARG C 3 75 ? 9.744 -4.108 5.540 1.00 . ? 87 ARG C HH11 87 ARG C HH11 2 2
ATOM 20447 H HH12 . ARG C 3 75 ? 10.263 -5.458 6.508 1.00 . ? 87 ARG C HH12 87 ARG C HH12 2 2
ATOM 20448 H HH21 . ARG C 3 75 ? 11.227 -3.032 4.159 1.00 . ? 87 ARG C HH21 87 ARG C HH21 2 2
ATOM 20449 H HH22 . ARG C 3 75 ? 12.877 -3.556 4.073 1.00 . ? 87 ARG C HH22 87 ARG C HH22 2 2
ATOM 20450 N N . ASN C 3 76 ? 13.801 -7.260 11.855 1.00 . ? 88 ASN C N 88 ASN C N 2 2
ATOM 20451 C CA . ASN C 3 76 ? 13.699 -7.911 13.158 1.00 . ? 88 ASN C CA 88 ASN C CA 2 2
ATOM 20452 C C . ASN C 3 76 ? 12.757 -7.166 14.092 1.00 . ? 88 ASN C C 88 ASN C C 2 2
ATOM 20453 O O . ASN C 3 76 ? 12.185 -7.756 15.008 1.00 . ? 88 ASN C O 88 ASN C O 2 2
ATOM 20454 C CB . ASN C 3 76 ? 15.074 -8.080 13.808 1.00 . ? 88 ASN C CB 88 ASN C CB 2 2
ATOM 20455 C CG . ASN C 3 76 ? 15.702 -9.422 13.496 1.00 . ? 88 ASN C CG 88 ASN C CG 2 2
ATOM 20456 O OD1 . ASN C 3 76 ? 15.005 -10.417 13.291 1.00 . ? 88 ASN C OD1 88 ASN C OD1 2 2
ATOM 20457 N ND2 . ASN C 3 76 ? 17.024 -9.462 13.461 1.00 . ? 88 ASN C ND2 88 ASN C ND2 2 2
ATOM 20458 H H . ASN C 3 76 ? 14.614 -6.758 11.630 1.00 . ? 88 ASN C H 88 ASN C HN 2 2
ATOM 20459 H HD21 . ASN C 3 76 ? 17.517 -8.631 13.637 1.00 . ? 88 ASN C HD21 88 ASN C HD21 2 2
ATOM 20460 H HD22 . ASN C 3 76 ? 17.459 -10.317 13.259 1.00 . ? 88 ASN C HD22 88 ASN C HD22 2 2
ATOM 20461 N N . ASP C 3 77 ? 12.586 -5.874 13.849 1.00 . ? 89 ASP C N 89 ASP C N 2 2
ATOM 20462 C CA . ASP C 3 77 ? 11.713 -5.052 14.677 1.00 . ? 89 ASP C CA 89 ASP C CA 2 2
ATOM 20463 C C . ASP C 3 77 ? 10.292 -5.082 14.131 1.00 . ? 89 ASP C C 89 ASP C C 2 2
ATOM 20464 O O . ASP C 3 77 ? 10.057 -4.716 12.980 1.00 . ? 89 ASP C O 89 ASP C O 2 2
ATOM 20465 C CB . ASP C 3 77 ? 12.233 -3.613 14.723 1.00 . ? 89 ASP C CB 89 ASP C CB 2 2
ATOM 20466 C CG . ASP C 3 77 ? 11.814 -2.874 15.976 1.00 . ? 89 ASP C CG 89 ASP C CG 2 2
ATOM 20467 O OD1 . ASP C 3 77 ? 12.682 -2.611 16.837 1.00 . ? 89 ASP C OD1 89 ASP C OD1 2 2
ATOM 20468 O OD2 . ASP C 3 77 ? 10.616 -2.550 16.110 1.00 . ? 89 ASP C OD2 89 ASP C OD2 2 2
ATOM 20469 H H . ASP C 3 77 ? 13.047 -5.463 13.089 1.00 . ? 89 ASP C H 89 ASP C HN 2 2
ATOM 20470 N N . GLU C 3 78 ? 9.354 -5.529 14.959 1.00 . ? 90 GLU C N 90 GLU C N 2 2
ATOM 20471 C CA . GLU C 3 78 ? 7.946 -5.625 14.571 1.00 . ? 90 GLU C CA 90 GLU C CA 2 2
ATOM 20472 C C . GLU C 3 78 ? 7.398 -4.301 14.036 1.00 . ? 90 GLU C C 90 GLU C C 2 2
ATOM 20473 O O . GLU C 3 78 ? 6.763 -4.262 12.977 1.00 . ? 90 GLU C O 90 GLU C O 2 2
ATOM 20474 C CB . GLU C 3 78 ? 7.095 -6.116 15.752 1.00 . ? 90 GLU C CB 90 GLU C CB 2 2
ATOM 20475 C CG . GLU C 3 78 ? 5.622 -6.322 15.423 1.00 . ? 90 GLU C CG 90 GLU C CG 2 2
ATOM 20476 C CD . GLU C 3 78 ? 4.829 -6.877 16.588 1.00 . ? 90 GLU C CD 90 GLU C CD 2 2
ATOM 20477 O OE1 . GLU C 3 78 ? 4.606 -8.107 16.625 1.00 . ? 90 GLU C OE1 90 GLU C OE1 2 2
ATOM 20478 O OE2 . GLU C 3 78 ? 4.423 -6.090 17.471 1.00 . ? 90 GLU C OE2 90 GLU C OE2 2 2
ATOM 20479 H H . GLU C 3 78 ? 9.616 -5.817 15.859 1.00 . ? 90 GLU C H 90 GLU C HN 2 2
ATOM 20480 N N . GLU C 3 79 ? 7.659 -3.219 14.760 1.00 . ? 91 GLU C N 91 GLU C N 2 2
ATOM 20481 C CA . GLU C 3 79 ? 7.175 -1.902 14.367 1.00 . ? 91 GLU C CA 91 GLU C CA 2 2
ATOM 20482 C C . GLU C 3 79 ? 7.768 -1.444 13.035 1.00 . ? 91 GLU C C 91 GLU C C 2 2
ATOM 20483 O O . GLU C 3 79 ? 7.037 -1.052 12.125 1.00 . ? 91 GLU C O 91 GLU C O 2 2
ATOM 20484 C CB . GLU C 3 79 ? 7.467 -0.864 15.454 1.00 . ? 91 GLU C CB 91 GLU C CB 2 2
ATOM 20485 C CG . GLU C 3 79 ? 6.399 -0.765 16.529 1.00 . ? 91 GLU C CG 91 GLU C CG 2 2
ATOM 20486 C CD . GLU C 3 79 ? 6.655 -1.695 17.695 1.00 . ? 91 GLU C CD 91 GLU C CD 2 2
ATOM 20487 O OE1 . GLU C 3 79 ? 7.765 -1.642 18.264 1.00 . ? 91 GLU C OE1 91 GLU C OE1 2 2
ATOM 20488 O OE2 . GLU C 3 79 ? 5.749 -2.468 18.056 1.00 . ? 91 GLU C OE2 91 GLU C OE2 2 2
ATOM 20489 H H . GLU C 3 79 ? 8.198 -3.308 15.576 1.00 . ? 91 GLU C H 91 GLU C HN 2 2
ATOM 20490 N N . LEU C 3 80 ? 9.087 -1.516 12.923 1.00 . ? 92 LEU C N 92 LEU C N 2 2
ATOM 20491 C CA . LEU C 3 80 ? 9.783 -1.080 11.716 1.00 . ? 92 LEU C CA 92 LEU C CA 2 2
ATOM 20492 C C . LEU C 3 80 ? 9.443 -1.940 10.501 1.00 . ? 92 LEU C C 92 LEU C C 2 2
ATOM 20493 O O . LEU C 3 80 ? 9.229 -1.417 9.404 1.00 . ? 92 LEU C O 92 LEU C O 2 2
ATOM 20494 C CB . LEU C 3 80 ? 11.295 -1.038 11.945 1.00 . ? 92 LEU C CB 92 LEU C CB 2 2
ATOM 20495 C CG . LEU C 3 80 ? 11.793 -0.083 13.035 1.00 . ? 92 LEU C CG 92 LEU C CG 2 2
ATOM 20496 C CD1 . LEU C 3 80 ? 13.312 -0.058 13.068 1.00 . ? 92 LEU C CD1 92 LEU C CD1 2 2
ATOM 20497 C CD2 . LEU C 3 80 ? 11.233 1.317 12.834 1.00 . ? 92 LEU C CD2 92 LEU C CD2 2 2
ATOM 20498 H H . LEU C 3 80 ? 9.609 -1.874 13.672 1.00 . ? 92 LEU C H 92 LEU C HN 2 2
ATOM 20499 N N . ASN C 3 81 ? 9.383 -3.255 10.696 1.00 . ? 93 ASN C N 93 ASN C N 2 2
ATOM 20500 C CA . ASN C 3 81 ? 9.073 -4.177 9.608 1.00 . ? 93 ASN C CA 93 ASN C CA 2 2
ATOM 20501 C C . ASN C 3 81 ? 7.697 -3.893 9.016 1.00 . ? 93 ASN C C 93 ASN C C 2 2
ATOM 20502 O O . ASN C 3 81 ? 7.522 -3.879 7.794 1.00 . ? 93 ASN C O 93 ASN C O 2 2
ATOM 20503 C CB . ASN C 3 81 ? 9.154 -5.631 10.086 1.00 . ? 93 ASN C CB 93 ASN C CB 2 2
ATOM 20504 C CG . ASN C 3 81 ? 9.150 -6.620 8.934 1.00 . ? 93 ASN C CG 93 ASN C CG 2 2
ATOM 20505 O OD1 . ASN C 3 81 ? 9.644 -6.323 7.848 1.00 . ? 93 ASN C OD1 93 ASN C OD1 2 2
ATOM 20506 N ND2 . ASN C 3 81 ? 8.604 -7.803 9.160 1.00 . ? 93 ASN C ND2 93 ASN C ND2 2 2
ATOM 20507 H H . ASN C 3 81 ? 9.561 -3.616 11.596 1.00 . ? 93 ASN C H 93 ASN C HN 2 2
ATOM 20508 H HD21 . ASN C 3 81 ? 8.235 -7.984 10.051 1.00 . ? 93 ASN C HD21 93 ASN C HD21 2 2
ATOM 20509 H HD22 . ASN C 3 81 ? 8.581 -8.450 8.423 1.00 . ? 93 ASN C HD22 93 ASN C HD22 2 2
ATOM 20510 N N . LYS C 3 82 ? 6.728 -3.645 9.888 1.00 . ? 94 LYS C N 94 LYS C N 2 2
ATOM 20511 C CA . LYS C 3 82 ? 5.368 -3.361 9.456 1.00 . ? 94 LYS C CA 94 LYS C CA 2 2
ATOM 20512 C C . LYS C 3 82 ? 5.275 -1.979 8.806 1.00 . ? 94 LYS C C 94 LYS C C 2 2
ATOM 20513 O O . LYS C 3 82 ? 4.490 -1.768 7.882 1.00 . ? 94 LYS C O 94 LYS C O 2 2
ATOM 20514 C CB . LYS C 3 82 ? 4.400 -3.474 10.635 1.00 . ? 94 LYS C CB 94 LYS C CB 2 2
ATOM 20515 C CG . LYS C 3 82 ? 3.009 -3.944 10.251 1.00 . ? 94 LYS C CG 94 LYS C CG 2 2
ATOM 20516 C CD . LYS C 3 82 ? 1.997 -2.822 10.392 1.00 . ? 94 LYS C CD 94 LYS C CD 2 2
ATOM 20517 C CE . LYS C 3 82 ? 0.651 -3.216 9.817 1.00 . ? 94 LYS C CE 94 LYS C CE 2 2
ATOM 20518 N NZ . LYS C 3 82 ? 0.715 -3.424 8.348 1.00 . ? 94 LYS C NZ 94 LYS C NZ 2 2
ATOM 20519 H H . LYS C 3 82 ? 6.932 -3.661 10.850 1.00 . ? 94 LYS C H 94 LYS C HN 2 2
ATOM 20520 H HZ1 . LYS C 3 82 ? 1.072 -2.567 7.878 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 2 2
ATOM 20521 H HZ2 . LYS C 3 82 ? -0.233 -3.637 7.978 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 2 2
ATOM 20522 H HZ3 . LYS C 3 82 ? 1.349 -4.217 8.122 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 2 2
ATOM 20523 N N . LEU C 3 83 ? 6.091 -1.049 9.290 1.00 . ? 95 LEU C N 95 LEU C N 2 2
ATOM 20524 C CA . LEU C 3 83 ? 6.115 0.311 8.758 1.00 . ? 95 LEU C CA 95 LEU C CA 2 2
ATOM 20525 C C . LEU C 3 83 ? 6.696 0.335 7.344 1.00 . ? 95 LEU C C 95 LEU C C 2 2
ATOM 20526 O O . LEU C 3 83 ? 6.192 1.031 6.458 1.00 . ? 95 LEU C O 95 LEU C O 2 2
ATOM 20527 C CB . LEU C 3 83 ? 6.937 1.219 9.679 1.00 . ? 95 LEU C CB 95 LEU C CB 2 2
ATOM 20528 C CG . LEU C 3 83 ? 7.209 2.639 9.173 1.00 . ? 95 LEU C CG 95 LEU C CG 2 2
ATOM 20529 C CD1 . LEU C 3 83 ? 5.927 3.454 9.132 1.00 . ? 95 LEU C CD1 95 LEU C CD1 2 2
ATOM 20530 C CD2 . LEU C 3 83 ? 8.263 3.326 10.029 1.00 . ? 95 LEU C CD2 95 LEU C CD2 2 2
ATOM 20531 H H . LEU C 3 83 ? 6.700 -1.282 10.027 1.00 . ? 95 LEU C H 95 LEU C HN 2 2
ATOM 20532 N N . LEU C 3 84 ? 7.758 -0.428 7.140 1.00 . ? 96 LEU C N 96 LEU C N 2 2
ATOM 20533 C CA . LEU C 3 84 ? 8.413 -0.500 5.843 1.00 . ? 96 LEU C CA 96 LEU C CA 2 2
ATOM 20534 C C . LEU C 3 84 ? 8.101 -1.826 5.153 1.00 . ? 96 LEU C C 96 LEU C C 2 2
ATOM 20535 O O . LEU C 3 84 ? 9.007 -2.579 4.783 1.00 . ? 96 LEU C O 96 LEU C O 2 2
ATOM 20536 C CB . LEU C 3 84 ? 9.928 -0.323 5.993 1.00 . ? 96 LEU C CB 96 LEU C CB 2 2
ATOM 20537 C CG . LEU C 3 84 ? 10.400 0.966 6.668 1.00 . ? 96 LEU C CG 96 LEU C CG 2 2
ATOM 20538 C CD1 . LEU C 3 84 ? 11.916 1.020 6.704 1.00 . ? 96 LEU C CD1 96 LEU C CD1 2 2
ATOM 20539 C CD2 . LEU C 3 84 ? 9.839 2.189 5.959 1.00 . ? 96 LEU C CD2 96 LEU C CD2 2 2
ATOM 20540 H H . LEU C 3 84 ? 8.114 -0.959 7.888 1.00 . ? 96 LEU C H 96 LEU C HN 2 2
ATOM 20541 N N . SER C 3 85 ? 6.816 -2.101 4.988 1.00 . ? 97 SER C N 97 SER C N 2 2
ATOM 20542 C CA . SER C 3 85 ? 6.359 -3.328 4.353 1.00 . ? 97 SER C CA 97 SER C CA 2 2
ATOM 20543 C C . SER C 3 85 ? 6.694 -3.349 2.865 1.00 . ? 97 SER C C 97 SER C C 2 2
ATOM 20544 O O . SER C 3 85 ? 7.377 -4.254 2.388 1.00 . ? 97 SER C O 97 SER C O 2 2
ATOM 20545 C CB . SER C 3 85 ? 4.852 -3.470 4.559 1.00 . ? 97 SER C CB 97 SER C CB 2 2
ATOM 20546 O OG . SER C 3 85 ? 4.286 -2.229 4.956 1.00 . ? 97 SER C OG 97 SER C OG 2 2
ATOM 20547 H H . SER C 3 85 ? 6.147 -1.463 5.312 1.00 . ? 97 SER C H 97 SER C HN 2 2
ATOM 20548 H HG . SER C 3 85 ? 3.650 -2.384 5.667 1.00 . ? 97 SER C HG 97 SER C HG 2 2
ATOM 20549 N N . GLY C 3 86 ? 6.236 -2.338 2.140 1.00 . ? 98 GLY C N 98 GLY C N 2 2
ATOM 20550 C CA . GLY C 3 86 ? 6.487 -2.273 0.712 1.00 . ? 98 GLY C CA 98 GLY C CA 2 2
ATOM 20551 C C . GLY C 3 86 ? 7.735 -1.478 0.390 1.00 . ? 98 GLY C C 98 GLY C C 2 2
ATOM 20552 O O . GLY C 3 86 ? 7.831 -0.855 -0.668 1.00 . ? 98 GLY C O 98 GLY C O 2 2
ATOM 20553 H H . GLY C 3 86 ? 5.729 -1.619 2.580 1.00 . ? 98 GLY C H 98 GLY C HN 2 2
ATOM 20554 N N . VAL C 3 87 ? 8.691 -1.505 1.306 1.00 . ? 99 VAL C N 99 VAL C N 2 2
ATOM 20555 C CA . VAL C 3 87 ? 9.941 -0.782 1.135 1.00 . ? 99 VAL C CA 99 VAL C CA 2 2
ATOM 20556 C C . VAL C 3 87 ? 11.097 -1.742 0.862 1.00 . ? 99 VAL C C 99 VAL C C 2 2
ATOM 20557 O O . VAL C 3 87 ? 11.288 -2.726 1.580 1.00 . ? 99 VAL C O 99 VAL C O 2 2
ATOM 20558 C CB . VAL C 3 87 ? 10.261 0.093 2.365 1.00 . ? 99 VAL C CB 99 VAL C CB 2 2
ATOM 20559 C CG1 . VAL C 3 87 ? 11.666 0.668 2.273 1.00 . ? 99 VAL C CG1 99 VAL C CG1 2 2
ATOM 20560 C CG2 . VAL C 3 87 ? 9.244 1.217 2.489 1.00 . ? 99 VAL C CG2 99 VAL C CG2 2 2
ATOM 20561 H H . VAL C 3 87 ? 8.555 -2.036 2.120 1.00 . ? 99 VAL C H 99 VAL C HN 2 2
ATOM 20562 N N . THR C 3 88 ? 11.856 -1.444 -0.182 1.00 . ? 100 THR C N 100 THR C N 2 2
ATOM 20563 C CA . THR C 3 88 ? 12.991 -2.257 -0.577 1.00 . ? 100 THR C CA 100 THR C CA 2 2
ATOM 20564 C C . THR C 3 88 ? 14.294 -1.526 -0.256 1.00 . ? 100 THR C C 100 THR C C 2 2
ATOM 20565 O O . THR C 3 88 ? 14.451 -0.347 -0.580 1.00 . ? 100 THR C O 100 THR C O 2 2
ATOM 20566 C CB . THR C 3 88 ? 12.919 -2.548 -2.087 1.00 . ? 100 THR C CB 100 THR C CB 2 2
ATOM 20567 O OG1 . THR C 3 88 ? 11.556 -2.832 -2.443 1.00 . ? 100 THR C OG1 100 THR C OG1 2 2
ATOM 20568 C CG2 . THR C 3 88 ? 13.790 -3.738 -2.450 1.00 . ? 100 THR C CG2 100 THR C CG2 2 2
ATOM 20569 H H . THR C 3 88 ? 11.653 -0.632 -0.705 1.00 . ? 100 THR C H 100 THR C HN 2 2
ATOM 20570 H HG1 . THR C 3 88 ? 10.969 -2.322 -1.873 1.00 . ? 100 THR C HG1 100 THR C HG1 2 2
ATOM 20571 N N . ILE C 3 89 ? 15.218 -2.225 0.387 1.00 . ? 101 ILE C N 101 ILE C N 2 2
ATOM 20572 C CA . ILE C 3 89 ? 16.496 -1.638 0.766 1.00 . ? 101 ILE C CA 101 ILE C CA 2 2
ATOM 20573 C C . ILE C 3 89 ? 17.633 -2.207 -0.074 1.00 . ? 101 ILE C C 101 ILE C C 2 2
ATOM 20574 O O . ILE C 3 89 ? 17.916 -3.408 -0.018 1.00 . ? 101 ILE C O 101 ILE C O 2 2
ATOM 20575 C CB . ILE C 3 89 ? 16.800 -1.880 2.265 1.00 . ? 101 ILE C CB 101 ILE C CB 2 2
ATOM 20576 C CG1 . ILE C 3 89 ? 15.694 -1.284 3.143 1.00 . ? 101 ILE C CG1 101 ILE C CG1 2 2
ATOM 20577 C CG2 . ILE C 3 89 ? 18.160 -1.306 2.648 1.00 . ? 101 ILE C CG2 101 ILE C CG2 2 2
ATOM 20578 C CD1 . ILE C 3 89 ? 15.851 -1.589 4.617 1.00 . ? 101 ILE C CD1 101 ILE C CD1 2 2
ATOM 20579 H H . ILE C 3 89 ? 15.041 -3.165 0.605 1.00 . ? 101 ILE C H 101 ILE C HN 2 2
ATOM 20580 N N . ALA C 3 90 ? 18.277 -1.343 -0.853 1.00 . ? 102 ALA C N 102 ALA C N 2 2
ATOM 20581 C CA . ALA C 3 90 ? 19.393 -1.757 -1.694 1.00 . ? 102 ALA C CA 102 ALA C CA 2 2
ATOM 20582 C C . ALA C 3 90 ? 20.561 -2.199 -0.824 1.00 . ? 102 ALA C C 102 ALA C C 2 2
ATOM 20583 O O . ALA C 3 90 ? 20.874 -1.549 0.175 1.00 . ? 102 ALA C O 102 ALA C O 2 2
ATOM 20584 C CB . ALA C 3 90 ? 19.817 -0.622 -2.613 1.00 . ? 102 ALA C CB 102 ALA C CB 2 2
ATOM 20585 H H . ALA C 3 90 ? 18.001 -0.400 -0.857 1.00 . ? 102 ALA C H 102 ALA C HN 2 2
ATOM 20586 N N . GLN C 3 91 ? 21.193 -3.304 -1.210 1.00 . ? 103 GLN C N 103 GLN C N 2 2
ATOM 20587 C CA . GLN C 3 91 ? 22.323 -3.869 -0.472 1.00 . ? 103 GLN C CA 103 GLN C CA 2 2
ATOM 20588 C C . GLN C 3 91 ? 21.916 -4.285 0.941 1.00 . ? 103 GLN C C 103 GLN C C 2 2
ATOM 20589 O O . GLN C 3 91 ? 22.751 -4.387 1.843 1.00 . ? 103 GLN C O 103 GLN C O 2 2
ATOM 20590 C CB . GLN C 3 91 ? 23.515 -2.905 -0.450 1.00 . ? 103 GLN C CB 103 GLN C CB 2 2
ATOM 20591 C CG . GLN C 3 91 ? 24.046 -2.549 -1.831 1.00 . ? 103 GLN C CG 103 GLN C CG 2 2
ATOM 20592 C CD . GLN C 3 91 ? 24.690 -3.730 -2.531 1.00 . ? 103 GLN C CD 103 GLN C CD 2 2
ATOM 20593 O OE1 . GLN C 3 91 ? 25.897 -3.945 -2.421 1.00 . ? 103 GLN C OE1 103 GLN C OE1 2 2
ATOM 20594 N NE2 . GLN C 3 91 ? 23.893 -4.502 -3.259 1.00 . ? 103 GLN C NE2 103 GLN C NE2 2 2
ATOM 20595 H H . GLN C 3 91 ? 20.896 -3.752 -2.038 1.00 . ? 103 GLN C H 103 GLN C HN 2 2
ATOM 20596 H HE21 . GLN C 3 91 ? 22.936 -4.271 -3.310 1.00 . ? 103 GLN C HE21 103 GLN C HE21 2 2
ATOM 20597 H HE22 . GLN C 3 91 ? 24.287 -5.278 -3.707 1.00 . ? 103 GLN C HE22 103 GLN C HE22 2 2
ATOM 20598 N N . GLY C 3 92 ? 20.626 -4.544 1.121 1.00 . ? 104 GLY C N 104 GLY C N 2 2
ATOM 20599 C CA . GLY C 3 92 ? 20.120 -4.941 2.417 1.00 . ? 104 GLY C CA 104 GLY C CA 2 2
ATOM 20600 C C . GLY C 3 92 ? 19.915 -6.439 2.512 1.00 . ? 104 GLY C C 104 GLY C C 2 2
ATOM 20601 O O . GLY C 3 92 ? 20.182 -7.047 3.553 1.00 . ? 104 GLY C O 104 GLY C O 2 2
ATOM 20602 H H . GLY C 3 92 ? 20.011 -4.470 0.357 1.00 . ? 104 GLY C H 104 GLY C HN 2 2
ATOM 20603 N N . GLY C 3 93 ? 19.450 -7.038 1.419 1.00 . ? 105 GLY C N 105 GLY C N 2 2
ATOM 20604 C CA . GLY C 3 93 ? 19.218 -8.468 1.396 1.00 . ? 105 GLY C CA 105 GLY C CA 2 2
ATOM 20605 C C . GLY C 3 93 ? 17.907 -8.861 2.055 1.00 . ? 105 GLY C C 105 GLY C C 2 2
ATOM 20606 O O . GLY C 3 93 ? 16.921 -8.127 1.981 1.00 . ? 105 GLY C O 105 GLY C O 2 2
ATOM 20607 H H . GLY C 3 93 ? 19.270 -6.503 0.615 1.00 . ? 105 GLY C H 105 GLY C HN 2 2
ATOM 20608 N N . VAL C 3 94 ? 17.896 -10.024 2.701 1.00 . ? 106 VAL C N 106 VAL C N 2 2
ATOM 20609 C CA . VAL C 3 94 ? 16.703 -10.527 3.373 1.00 . ? 106 VAL C CA 106 VAL C CA 2 2
ATOM 20610 C C . VAL C 3 94 ? 17.056 -11.050 4.762 1.00 . ? 106 VAL C C 106 VAL C C 2 2
ATOM 20611 O O . VAL C 3 94 ? 18.056 -10.636 5.353 1.00 . ? 106 VAL C O 106 VAL C O 2 2
ATOM 20612 C CB . VAL C 3 94 ? 16.030 -11.661 2.564 1.00 . ? 106 VAL C CB 106 VAL C CB 2 2
ATOM 20613 C CG1 . VAL C 3 94 ? 15.213 -11.094 1.412 1.00 . ? 106 VAL C CG1 106 VAL C CG1 2 2
ATOM 20614 C CG2 . VAL C 3 94 ? 17.068 -12.648 2.049 1.00 . ? 106 VAL C CG2 106 VAL C CG2 2 2
ATOM 20615 H H . VAL C 3 94 ? 18.715 -10.558 2.733 1.00 . ? 106 VAL C H 106 VAL C HN 2 2
ATOM 20616 N N . LEU C 3 95 ? 16.226 -11.938 5.286 1.00 . ? 107 LEU C N 107 LEU C N 2 2
ATOM 20617 C CA . LEU C 3 95 ? 16.453 -12.536 6.594 1.00 . ? 107 LEU C CA 107 LEU C CA 2 2
ATOM 20618 C C . LEU C 3 95 ? 16.804 -14.011 6.430 1.00 . ? 107 LEU C C 107 LEU C C 2 2
ATOM 20619 O O . LEU C 3 95 ? 16.158 -14.719 5.658 1.00 . ? 107 LEU C O 107 LEU C O 2 2
ATOM 20620 C CB . LEU C 3 95 ? 15.200 -12.413 7.467 1.00 . ? 107 LEU C CB 107 LEU C CB 2 2
ATOM 20621 C CG . LEU C 3 95 ? 15.072 -11.148 8.320 1.00 . ? 107 LEU C CG 107 LEU C CG 2 2
ATOM 20622 C CD1 . LEU C 3 95 ? 13.747 -11.152 9.066 1.00 . ? 107 LEU C CD1 107 LEU C CD1 2 2
ATOM 20623 C CD2 . LEU C 3 95 ? 16.231 -11.041 9.300 1.00 . ? 107 LEU C CD2 107 LEU C CD2 2 2
ATOM 20624 H H . LEU C 3 95 ? 15.431 -12.203 4.778 1.00 . ? 107 LEU C H 107 LEU C HN 2 2
ATOM 20625 N N . PRO C 3 96 ? 17.847 -14.485 7.129 1.00 . ? 108 PRO C N 108 PRO C N 2 2
ATOM 20626 C CA . PRO C 3 96 ? 18.263 -15.891 7.066 1.00 . ? 108 PRO C CA 108 PRO C CA 2 2
ATOM 20627 C C . PRO C 3 96 ? 17.212 -16.782 7.718 1.00 . ? 108 PRO C C 108 PRO C C 2 2
ATOM 20628 O O . PRO C 3 96 ? 17.169 -16.917 8.942 1.00 . ? 108 PRO C O 108 PRO C O 2 2
ATOM 20629 C CB . PRO C 3 96 ? 19.567 -15.928 7.877 1.00 . ? 108 PRO C CB 108 PRO C CB 2 2
ATOM 20630 C CG . PRO C 3 96 ? 19.975 -14.500 8.032 1.00 . ? 108 PRO C CG 108 PRO C CG 2 2
ATOM 20631 C CD . PRO C 3 96 ? 18.706 -13.701 8.026 1.00 . ? 108 PRO C CD 108 PRO C CD 2 2
ATOM 20632 N N . ASN C 3 97 ? 16.352 -17.369 6.901 1.00 . ? 109 ASN C N 109 ASN C N 2 2
ATOM 20633 C CA . ASN C 3 97 ? 15.285 -18.219 7.403 1.00 . ? 109 ASN C CA 109 ASN C CA 2 2
ATOM 20634 C C . ASN C 3 97 ? 15.073 -19.426 6.505 1.00 . ? 109 ASN C C 109 ASN C C 2 2
ATOM 20635 O O . ASN C 3 97 ? 14.781 -19.290 5.315 1.00 . ? 109 ASN C O 109 ASN C O 2 2
ATOM 20636 C CB . ASN C 3 97 ? 13.984 -17.419 7.517 1.00 . ? 109 ASN C CB 109 ASN C CB 2 2
ATOM 20637 C CG . ASN C 3 97 ? 12.857 -18.203 8.159 1.00 . ? 109 ASN C CG 109 ASN C CG 2 2
ATOM 20638 O OD1 . ASN C 3 97 ? 13.087 -19.072 8.999 1.00 . ? 109 ASN C OD1 109 ASN C OD1 2 2
ATOM 20639 N ND2 . ASN C 3 97 ? 11.628 -17.894 7.775 1.00 . ? 109 ASN C ND2 109 ASN C ND2 2 2
ATOM 20640 H H . ASN C 3 97 ? 16.439 -17.233 5.934 1.00 . ? 109 ASN C H 109 ASN C HN 2 2
ATOM 20641 H HD21 . ASN C 3 97 ? 11.517 -17.183 7.104 1.00 . ? 109 ASN C HD21 109 ASN C HD21 2 2
ATOM 20642 H HD22 . ASN C 3 97 ? 10.880 -18.383 8.175 1.00 . ? 109 ASN C HD22 109 ASN C HD22 2 2
ATOM 20643 N N . ILE C 3 98 ? 15.229 -20.606 7.082 1.00 . ? 110 ILE C N 110 ILE C N 2 2
ATOM 20644 C CA . ILE C 3 98 ? 15.045 -21.850 6.351 1.00 . ? 110 ILE C CA 110 ILE C CA 2 2
ATOM 20645 C C . ILE C 3 98 ? 13.937 -22.672 6.998 1.00 . ? 110 ILE C C 110 ILE C C 2 2
ATOM 20646 O O . ILE C 3 98 ? 13.941 -22.887 8.212 1.00 . ? 110 ILE C O 110 ILE C O 2 2
ATOM 20647 C CB . ILE C 3 98 ? 16.345 -22.688 6.309 1.00 . ? 110 ILE C CB 110 ILE C CB 2 2
ATOM 20648 C CG1 . ILE C 3 98 ? 17.512 -21.846 5.783 1.00 . ? 110 ILE C CG1 110 ILE C CG1 2 2
ATOM 20649 C CG2 . ILE C 3 98 ? 16.155 -23.936 5.452 1.00 . ? 110 ILE C CG2 110 ILE C CG2 2 2
ATOM 20650 C CD1 . ILE C 3 98 ? 18.861 -22.534 5.859 1.00 . ? 110 ILE C CD1 110 ILE C CD1 2 2
ATOM 20651 H H . ILE C 3 98 ? 15.470 -20.644 8.033 1.00 . ? 110 ILE C H 110 ILE C HN 2 2
ATOM 20652 N N . GLN C 3 99 ? 12.976 -23.103 6.192 1.00 . ? 111 GLN C N 111 GLN C N 2 2
ATOM 20653 C CA . GLN C 3 99 ? 11.867 -23.906 6.683 1.00 . ? 111 GLN C CA 111 GLN C CA 2 2
ATOM 20654 C C . GLN C 3 99 ? 12.376 -25.220 7.271 1.00 . ? 111 GLN C C 111 GLN C C 2 2
ATOM 20655 O O . GLN C 3 99 ? 13.221 -25.886 6.678 1.00 . ? 111 GLN C O 111 GLN C O 2 2
ATOM 20656 C CB . GLN C 3 99 ? 10.868 -24.174 5.558 1.00 . ? 111 GLN C CB 111 GLN C CB 2 2
ATOM 20657 C CG . GLN C 3 99 ? 10.196 -22.921 5.020 1.00 . ? 111 GLN C CG 111 GLN C CG 2 2
ATOM 20658 C CD . GLN C 3 99 ? 9.252 -22.289 6.022 1.00 . ? 111 GLN C CD 111 GLN C CD 2 2
ATOM 20659 O OE1 . GLN C 3 99 ? 8.637 -22.980 6.835 1.00 . ? 111 GLN C OE1 111 GLN C OE1 2 2
ATOM 20660 N NE2 . GLN C 3 99 ? 9.134 -20.972 5.976 1.00 . ? 111 GLN C NE2 111 GLN C NE2 2 2
ATOM 20661 H H . GLN C 3 99 ? 13.012 -22.869 5.237 1.00 . ? 111 GLN C H 111 GLN C HN 2 2
ATOM 20662 H HE21 . GLN C 3 99 ? 9.657 -20.484 5.305 1.00 . ? 111 GLN C HE21 111 GLN C HE21 2 2
ATOM 20663 H HE22 . GLN C 3 99 ? 8.525 -20.539 6.612 1.00 . ? 111 GLN C HE22 111 GLN C HE22 2 2
ATOM 20664 N N . ALA C 3 100 ? 11.851 -25.588 8.437 1.00 . ? 112 ALA C N 112 ALA C N 2 2
ATOM 20665 C CA . ALA C 3 100 ? 12.259 -26.811 9.127 1.00 . ? 112 ALA C CA 112 ALA C CA 2 2
ATOM 20666 C C . ALA C 3 100 ? 12.068 -28.050 8.260 1.00 . ? 112 ALA C C 112 ALA C C 2 2
ATOM 20667 O O . ALA C 3 100 ? 12.860 -28.986 8.322 1.00 . ? 112 ALA C O 112 ALA C O 2 2
ATOM 20668 C CB . ALA C 3 100 ? 11.512 -26.959 10.443 1.00 . ? 112 ALA C CB 112 ALA C CB 2 2
ATOM 20669 H H . ALA C 3 100 ? 11.170 -25.016 8.851 1.00 . ? 112 ALA C H 112 ALA C HN 2 2
ATOM 20670 N N . VAL C 3 101 ? 11.028 -28.043 7.439 1.00 . ? 113 VAL C N 113 VAL C N 2 2
ATOM 20671 C CA . VAL C 3 101 ? 10.741 -29.174 6.558 1.00 . ? 113 VAL C CA 113 VAL C CA 2 2
ATOM 20672 C C . VAL C 3 101 ? 11.789 -29.314 5.450 1.00 . ? 113 VAL C C 113 VAL C C 2 2
ATOM 20673 O O . VAL C 3 101 ? 11.848 -30.331 4.765 1.00 . ? 113 VAL C O 113 VAL C O 2 2
ATOM 20674 C CB . VAL C 3 101 ? 9.336 -29.070 5.930 1.00 . ? 113 VAL C CB 113 VAL C CB 2 2
ATOM 20675 C CG1 . VAL C 3 101 ? 8.263 -29.231 6.997 1.00 . ? 113 VAL C CG1 113 VAL C CG1 2 2
ATOM 20676 C CG2 . VAL C 3 101 ? 9.168 -27.752 5.187 1.00 . ? 113 VAL C CG2 113 VAL C CG2 2 2
ATOM 20677 H H . VAL C 3 101 ? 10.438 -27.262 7.424 1.00 . ? 113 VAL C H 113 VAL C HN 2 2
ATOM 20678 N N . LEU C 3 102 ? 12.613 -28.285 5.277 1.00 . ? 114 LEU C N 114 LEU C N 2 2
ATOM 20679 C CA . LEU C 3 102 ? 13.653 -28.305 4.256 1.00 . ? 114 LEU C CA 114 LEU C CA 2 2
ATOM 20680 C C . LEU C 3 102 ? 14.971 -28.804 4.835 1.00 . ? 114 LEU C C 114 LEU C C 2 2
ATOM 20681 O O . LEU C 3 102 ? 15.931 -29.039 4.100 1.00 . ? 114 LEU C O 114 LEU C O 2 2
ATOM 20682 C CB . LEU C 3 102 ? 13.843 -26.915 3.642 1.00 . ? 114 LEU C CB 114 LEU C CB 2 2
ATOM 20683 C CG . LEU C 3 102 ? 12.623 -26.309 2.942 1.00 . ? 114 LEU C CG 114 LEU C CG 2 2
ATOM 20684 C CD1 . LEU C 3 102 ? 12.938 -24.912 2.432 1.00 . ? 114 LEU C CD1 114 LEU C CD1 2 2
ATOM 20685 C CD2 . LEU C 3 102 ? 12.144 -27.203 1.807 1.00 . ? 114 LEU C CD2 114 LEU C CD2 2 2
ATOM 20686 H H . LEU C 3 102 ? 12.524 -27.496 5.852 1.00 . ? 114 LEU C H 114 LEU C HN 2 2
ATOM 20687 N N . LEU C 3 103 ? 15.001 -28.977 6.150 1.00 . ? 115 LEU C N 115 LEU C N 2 2
ATOM 20688 C CA . LEU C 3 103 ? 16.197 -29.442 6.839 1.00 . ? 115 LEU C CA 115 LEU C CA 2 2
ATOM 20689 C C . LEU C 3 103 ? 16.340 -30.954 6.710 1.00 . ? 115 LEU C C 115 LEU C C 2 2
ATOM 20690 O O . LEU C 3 103 ? 15.339 -31.674 6.633 1.00 . ? 115 LEU C O 115 LEU C O 2 2
ATOM 20691 C CB . LEU C 3 103 ? 16.155 -29.041 8.316 1.00 . ? 115 LEU C CB 115 LEU C CB 2 2
ATOM 20692 C CG . LEU C 3 103 ? 16.174 -27.540 8.612 1.00 . ? 115 LEU C CG 115 LEU C CG 2 2
ATOM 20693 C CD1 . LEU C 3 103 ? 16.086 -27.289 10.108 1.00 . ? 115 LEU C CD1 115 LEU C CD1 2 2
ATOM 20694 C CD2 . LEU C 3 103 ? 17.420 -26.886 8.028 1.00 . ? 115 LEU C CD2 115 LEU C CD2 2 2
ATOM 20695 H H . LEU C 3 103 ? 14.191 -28.805 6.672 1.00 . ? 115 LEU C H 115 LEU C HN 2 2
ATOM 20696 N N . PRO C 3 104 ? 17.586 -31.457 6.681 1.00 . ? 116 PRO C N 116 PRO C N 2 2
ATOM 20697 C CA . PRO C 3 104 ? 17.858 -32.888 6.549 1.00 . ? 116 PRO C CA 116 PRO C CA 2 2
ATOM 20698 C C . PRO C 3 104 ? 17.751 -33.621 7.882 1.00 . ? 116 PRO C C 116 PRO C C 2 2
ATOM 20699 O O . PRO C 3 104 ? 17.160 -33.114 8.842 1.00 . ? 116 PRO C O 116 PRO C O 2 2
ATOM 20700 C CB . PRO C 3 104 ? 19.304 -32.904 6.054 1.00 . ? 116 PRO C CB 116 PRO C CB 2 2
ATOM 20701 C CG . PRO C 3 104 ? 19.922 -31.702 6.683 1.00 . ? 116 PRO C CG 116 PRO C CG 2 2
ATOM 20702 C CD . PRO C 3 104 ? 18.831 -30.669 6.778 1.00 . ? 116 PRO C CD 116 PRO C CD 2 2
ATOM 20703 N N . LYS C 3 105 ? 18.315 -34.821 7.933 1.00 . ? 117 LYS C N 117 LYS C N 2 2
ATOM 20704 C CA . LYS C 3 105 ? 18.305 -35.626 9.144 1.00 . ? 117 LYS C CA 117 LYS C CA 2 2
ATOM 20705 C C . LYS C 3 105 ? 17.918 -37.065 8.836 1.00 . ? 117 LYS C C 117 LYS C C 2 2
ATOM 20706 O O . LYS C 3 105 ? 18.072 -37.530 7.706 1.00 . ? 117 LYS C O 117 LYS C O 2 2
ATOM 20707 C CB . LYS C 3 105 ? 19.682 -35.597 9.812 1.00 . ? 117 LYS C CB 117 LYS C CB 2 2
ATOM 20708 C CG . LYS C 3 105 ? 20.112 -34.223 10.295 1.00 . ? 117 LYS C CG 117 LYS C CG 2 2
ATOM 20709 C CD . LYS C 3 105 ? 21.556 -34.230 10.761 1.00 . ? 117 LYS C CD 117 LYS C CD 2 2
ATOM 20710 C CE . LYS C 3 105 ? 21.964 -32.879 11.317 1.00 . ? 117 LYS C CE 117 LYS C CE 2 2
ATOM 20711 N NZ . LYS C 3 105 ? 23.369 -32.882 11.798 1.00 . ? 117 LYS C NZ 117 LYS C NZ 2 2
ATOM 20712 H H . LYS C 3 105 ? 18.737 -35.183 7.126 1.00 . ? 117 LYS C H 117 LYS C HN 2 2
ATOM 20713 H HZ1 . LYS C 3 105 ? 23.522 -33.678 12.451 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 2 2
ATOM 20714 H HZ2 . LYS C 3 105 ? 23.577 -31.995 12.294 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 2 2
ATOM 20715 H HZ3 . LYS C 3 105 ? 24.023 -32.976 10.994 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 2 2
ATOM 20716 N N . LYS C 3 106 ? 17.453 -37.775 9.857 1.00 . ? 118 LYS C N 118 LYS C N 2 2
ATOM 20717 C CA . LYS C 3 106 ? 17.034 -39.165 9.711 1.00 . ? 118 LYS C CA 118 LYS C CA 2 2
ATOM 20718 C C . LYS C 3 106 ? 18.227 -40.113 9.791 1.00 . ? 118 LYS C C 118 LYS C C 2 2
ATOM 20719 O O . LYS C 3 106 ? 18.101 -41.264 10.214 1.00 . ? 118 LYS C O 118 LYS C O 2 2
ATOM 20720 C CB . LYS C 3 106 ? 16.000 -39.525 10.780 1.00 . ? 118 LYS C CB 118 LYS C CB 2 2
ATOM 20721 C CG . LYS C 3 106 ? 16.486 -39.316 12.204 1.00 . ? 118 LYS C CG 118 LYS C CG 2 2
ATOM 20722 C CD . LYS C 3 106 ? 15.731 -40.201 13.179 1.00 . ? 118 LYS C CD 118 LYS C CD 2 2
ATOM 20723 C CE . LYS C 3 106 ? 16.421 -40.240 14.532 1.00 . ? 118 LYS C CE 118 LYS C CE 2 2
ATOM 20724 N NZ . LYS C 3 106 ? 16.012 -41.423 15.330 1.00 . ? 118 LYS C NZ 118 LYS C NZ 2 2
ATOM 20725 H H . LYS C 3 106 ? 17.390 -37.349 10.741 1.00 . ? 118 LYS C H 118 LYS C HN 2 2
ATOM 20726 H HZ1 . LYS C 3 106 ? 16.596 -41.492 16.187 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 2 2
ATOM 20727 H HZ2 . LYS C 3 106 ? 16.132 -42.291 14.774 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 2 2
ATOM 20728 H HZ3 . LYS C 3 106 ? 15.014 -41.341 15.610 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 2 2
ATOM 20729 N N . THR C 3 107 ? 19.378 -39.634 9.353 1.00 . ? 119 THR C N 119 THR C N 2 2
ATOM 20730 C CA . THR C 3 107 ? 20.602 -40.423 9.372 1.00 . ? 119 THR C CA 119 THR C CA 2 2
ATOM 20731 C C . THR C 3 107 ? 20.729 -41.279 8.106 1.00 . ? 119 THR C C 119 THR C C 2 2
ATOM 20732 O O . THR C 3 107 ? 21.829 -41.672 7.709 1.00 . ? 119 THR C O 119 THR C O 2 2
ATOM 20733 C CB . THR C 3 107 ? 21.837 -39.509 9.525 1.00 . ? 119 THR C CB 119 THR C CB 2 2
ATOM 20734 O OG1 . THR C 3 107 ? 21.682 -38.714 10.711 1.00 . ? 119 THR C OG1 119 THR C OG1 2 2
ATOM 20735 C CG2 . THR C 3 107 ? 21.971 -38.579 8.325 1.00 . ? 119 THR C CG2 119 THR C CG2 2 2
ATOM 20736 H H . THR C 3 107 ? 19.408 -38.718 9.001 1.00 . ? 119 THR C H 119 THR C HN 2 2
ATOM 20737 H HG1 . THR C 3 107 ? 21.758 -39.279 11.489 1.00 . ? 119 THR C HG1 119 THR C HG1 2 2
ATOM 20738 N N . ARG D 4 1 ? 25.316 26.993 -9.548 1.00 . ? 28 ARG D N 28 ARG D N 2 2
ATOM 20739 C CA . ARG D 4 1 ? 26.571 26.655 -8.886 1.00 . ? 28 ARG D CA 28 ARG D CA 2 2
ATOM 20740 C C . ARG D 4 1 ? 26.604 25.168 -8.540 1.00 . ? 28 ARG D C 28 ARG D C 2 2
ATOM 20741 O O . ARG D 4 1 ? 27.619 24.649 -8.068 1.00 . ? 28 ARG D O 28 ARG D O 2 2
ATOM 20742 C CB . ARG D 4 1 ? 26.746 27.502 -7.621 1.00 . ? 28 ARG D CB 28 ARG D CB 2 2
ATOM 20743 C CG . ARG D 4 1 ? 28.153 27.488 -7.044 1.00 . ? 28 ARG D CG 28 ARG D CG 2 2
ATOM 20744 C CD . ARG D 4 1 ? 28.198 28.130 -5.668 1.00 . ? 28 ARG D CD 28 ARG D CD 2 2
ATOM 20745 N NE . ARG D 4 1 ? 29.548 28.098 -5.107 1.00 . ? 28 ARG D NE 28 ARG D NE 2 2
ATOM 20746 C CZ . ARG D 4 1 ? 29.838 28.327 -3.828 1.00 . ? 28 ARG D CZ 28 ARG D CZ 2 2
ATOM 20747 N NH1 . ARG D 4 1 ? 28.875 28.616 -2.958 1.00 . ? 28 ARG D NH1 28 ARG D NH1 2 2
ATOM 20748 N NH2 . ARG D 4 1 ? 31.100 28.276 -3.421 1.00 . ? 28 ARG D NH2 28 ARG D NH2 2 2
ATOM 20749 H H1 . ARG D 4 1 ? 25.191 27.902 -9.901 1.00 . ? 28 ARG D H1 28 ARG D HN 2 2
ATOM 20750 H HE . ARG D 4 1 ? 30.287 27.909 -5.731 1.00 . ? 28 ARG D HE 28 ARG D HE 2 2
ATOM 20751 H HH11 . ARG D 4 1 ? 29.099 28.790 -1.994 1.00 . ? 28 ARG D HH11 28 ARG D HH11 2 2
ATOM 20752 H HH12 . ARG D 4 1 ? 27.915 28.672 -3.259 1.00 . ? 28 ARG D HH12 28 ARG D HH12 2 2
ATOM 20753 H HH21 . ARG D 4 1 ? 31.330 28.445 -2.461 1.00 . ? 28 ARG D HH21 28 ARG D HH21 2 2
ATOM 20754 H HH22 . ARG D 4 1 ? 31.836 28.070 -4.077 1.00 . ? 28 ARG D HH22 28 ARG D HH22 2 2
ATOM 20755 N N . LYS D 4 2 ? 25.474 24.501 -8.782 1.00 . ? 29 LYS D N 29 LYS D N 2 2
ATOM 20756 C CA . LYS D 4 2 ? 25.326 23.071 -8.511 1.00 . ? 29 LYS D CA 29 LYS D CA 2 2
ATOM 20757 C C . LYS D 4 2 ? 25.325 22.774 -7.016 1.00 . ? 29 LYS D C 29 LYS D C 2 2
ATOM 20758 O O . LYS D 4 2 ? 26.381 22.625 -6.400 1.00 . ? 29 LYS D O 29 LYS D O 2 2
ATOM 20759 C CB . LYS D 4 2 ? 26.400 22.237 -9.220 1.00 . ? 29 LYS D CB 29 LYS D CB 2 2
ATOM 20760 C CG . LYS D 4 2 ? 26.330 22.274 -10.735 1.00 . ? 29 LYS D CG 29 LYS D CG 2 2
ATOM 20761 C CD . LYS D 4 2 ? 27.423 21.419 -11.352 1.00 . ? 29 LYS D CD 29 LYS D CD 2 2
ATOM 20762 C CE . LYS D 4 2 ? 27.276 21.324 -12.862 1.00 . ? 29 LYS D CE 29 LYS D CE 2 2
ATOM 20763 N NZ . LYS D 4 2 ? 27.433 22.646 -13.525 1.00 . ? 29 LYS D NZ 29 LYS D NZ 2 2
ATOM 20764 H H . LYS D 4 2 ? 24.707 24.996 -9.145 1.00 . ? 29 LYS D H 29 LYS D HN 2 2
ATOM 20765 H HZ1 . LYS D 4 2 ? 27.489 22.525 -14.557 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 2 2
ATOM 20766 H HZ2 . LYS D 4 2 ? 28.302 23.113 -13.194 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 2 2
ATOM 20767 H HZ3 . LYS D 4 2 ? 26.622 23.258 -13.304 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 2 2
ATOM 20768 N N . ARG D 4 3 ? 24.137 22.691 -6.434 1.00 . ? 30 ARG D N 30 ARG D N 2 2
ATOM 20769 C CA . ARG D 4 3 ? 24.007 22.403 -5.015 1.00 . ? 30 ARG D CA 30 ARG D CA 2 2
ATOM 20770 C C . ARG D 4 3 ? 22.801 21.510 -4.743 1.00 . ? 30 ARG D C 30 ARG D C 2 2
ATOM 20771 O O . ARG D 4 3 ? 21.670 21.847 -5.096 1.00 . ? 30 ARG D O 30 ARG D O 2 2
ATOM 20772 C CB . ARG D 4 3 ? 23.916 23.686 -4.183 1.00 . ? 30 ARG D CB 30 ARG D CB 2 2
ATOM 20773 C CG . ARG D 4 3 ? 24.022 23.437 -2.686 1.00 . ? 30 ARG D CG 30 ARG D CG 2 2
ATOM 20774 C CD . ARG D 4 3 ? 23.542 24.628 -1.875 1.00 . ? 30 ARG D CD 30 ARG D CD 2 2
ATOM 20775 N NE . ARG D 4 3 ? 23.428 24.302 -0.453 1.00 . ? 30 ARG D NE 30 ARG D NE 2 2
ATOM 20776 C CZ . ARG D 4 3 ? 22.272 24.037 0.160 1.00 . ? 30 ARG D CZ 30 ARG D CZ 2 2
ATOM 20777 N NH1 . ARG D 4 3 ? 21.135 24.069 -0.525 1.00 . ? 30 ARG D NH1 30 ARG D NH1 2 2
ATOM 20778 N NH2 . ARG D 4 3 ? 22.250 23.727 1.450 1.00 . ? 30 ARG D NH2 30 ARG D NH2 2 2
ATOM 20779 H H . ARG D 4 3 ? 23.326 22.815 -6.979 1.00 . ? 30 ARG D H 30 ARG D HN 2 2
ATOM 20780 H HE . ARG D 4 3 ? 24.261 24.285 0.071 1.00 . ? 30 ARG D HE 30 ARG D HE 2 2
ATOM 20781 H HH11 . ARG D 4 3 ? 20.253 23.868 -0.069 1.00 . ? 30 ARG D HH11 30 ARG D HH11 2 2
ATOM 20782 H HH12 . ARG D 4 3 ? 21.142 24.295 -1.503 1.00 . ? 30 ARG D HH12 30 ARG D HH12 2 2
ATOM 20783 H HH21 . ARG D 4 3 ? 21.381 23.531 1.904 1.00 . ? 30 ARG D HH21 30 ARG D HH21 2 2
ATOM 20784 H HH22 . ARG D 4 3 ? 23.105 23.686 1.979 1.00 . ? 30 ARG D HH22 30 ARG D HH22 2 2
ATOM 20785 N N . LYS D 4 4 ? 23.051 20.373 -4.118 1.00 . ? 31 LYS D N 31 LYS D N 2 2
ATOM 20786 C CA . LYS D 4 4 ? 22.004 19.422 -3.789 1.00 . ? 31 LYS D CA 31 LYS D CA 2 2
ATOM 20787 C C . LYS D 4 4 ? 21.968 19.192 -2.279 1.00 . ? 31 LYS D C 31 LYS D C 2 2
ATOM 20788 O O . LYS D 4 4 ? 22.830 18.508 -1.724 1.00 . ? 31 LYS D O 31 LYS D O 2 2
ATOM 20789 C CB . LYS D 4 4 ? 22.265 18.104 -4.524 1.00 . ? 31 LYS D CB 31 LYS D CB 2 2
ATOM 20790 C CG . LYS D 4 4 ? 21.188 17.047 -4.354 1.00 . ? 31 LYS D CG 31 LYS D CG 2 2
ATOM 20791 C CD . LYS D 4 4 ? 21.596 15.757 -5.043 1.00 . ? 31 LYS D CD 31 LYS D CD 2 2
ATOM 20792 C CE . LYS D 4 4 ? 20.512 14.699 -4.958 1.00 . ? 31 LYS D CE 31 LYS D CE 2 2
ATOM 20793 N NZ . LYS D 4 4 ? 20.854 13.503 -5.772 1.00 . ? 31 LYS D NZ 31 LYS D NZ 2 2
ATOM 20794 H H . LYS D 4 4 ? 23.979 20.158 -3.876 1.00 . ? 31 LYS D H 31 LYS D HN 2 2
ATOM 20795 H HZ1 . LYS D 4 4 ? 20.073 12.818 -5.752 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 2 2
ATOM 20796 H HZ2 . LYS D 4 4 ? 21.708 13.051 -5.397 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 2 2
ATOM 20797 H HZ3 . LYS D 4 4 ? 21.033 13.778 -6.760 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 2 2
ATOM 20798 N N . GLU D 4 5 ? 20.981 19.778 -1.615 1.00 . ? 32 GLU D N 32 GLU D N 2 2
ATOM 20799 C CA . GLU D 4 5 ? 20.850 19.641 -0.169 1.00 . ? 32 GLU D CA 32 GLU D CA 2 2
ATOM 20800 C C . GLU D 4 5 ? 20.232 18.302 0.220 1.00 . ? 32 GLU D C 32 GLU D C 2 2
ATOM 20801 O O . GLU D 4 5 ? 19.452 17.720 -0.541 1.00 . ? 32 GLU D O 32 GLU D O 2 2
ATOM 20802 C CB . GLU D 4 5 ? 20.074 20.816 0.442 1.00 . ? 32 GLU D CB 32 GLU D CB 2 2
ATOM 20803 C CG . GLU D 4 5 ? 18.803 21.204 -0.297 1.00 . ? 32 GLU D CG 32 GLU D CG 2 2
ATOM 20804 C CD . GLU D 4 5 ? 18.143 22.434 0.301 1.00 . ? 32 GLU D CD 32 GLU D CD 2 2
ATOM 20805 O OE1 . GLU D 4 5 ? 18.557 23.560 -0.045 1.00 . ? 32 GLU D OE1 32 GLU D OE1 2 2
ATOM 20806 O OE2 . GLU D 4 5 ? 17.207 22.283 1.112 1.00 . ? 32 GLU D OE2 32 GLU D OE2 2 2
ATOM 20807 H H . GLU D 4 5 ? 20.319 20.308 -2.109 1.00 . ? 32 GLU D H 32 GLU D HN 2 2
ATOM 20808 N N . SER D 4 6 ? 20.599 17.811 1.397 1.00 . ? 33 SER D N 33 SER D N 2 2
ATOM 20809 C CA . SER D 4 6 ? 20.091 16.544 1.897 1.00 . ? 33 SER D CA 33 SER D CA 2 2
ATOM 20810 C C . SER D 4 6 ? 20.091 16.543 3.423 1.00 . ? 33 SER D C 33 SER D C 2 2
ATOM 20811 O O . SER D 4 6 ? 20.375 17.564 4.049 1.00 . ? 33 SER D O 33 SER D O 2 2
ATOM 20812 C CB . SER D 4 6 ? 20.941 15.384 1.367 1.00 . ? 33 SER D CB 33 SER D CB 2 2
ATOM 20813 O OG . SER D 4 6 ? 22.213 15.352 1.994 1.00 . ? 33 SER D OG 33 SER D OG 2 2
ATOM 20814 H H . SER D 4 6 ? 21.233 18.321 1.953 1.00 . ? 33 SER D H 33 SER D HN 2 2
ATOM 20815 H HG . SER D 4 6 ? 22.819 15.940 1.528 1.00 . ? 33 SER D HG 33 SER D HG 2 2
ATOM 20816 N N . TYR D 4 7 ? 19.779 15.399 4.018 1.00 . ? 34 TYR D N 34 TYR D N 2 2
ATOM 20817 C CA . TYR D 4 7 ? 19.755 15.281 5.468 1.00 . ? 34 TYR D CA 34 TYR D CA 2 2
ATOM 20818 C C . TYR D 4 7 ? 20.941 14.463 5.967 1.00 . ? 34 TYR D C 34 TYR D C 2 2
ATOM 20819 O O . TYR D 4 7 ? 20.956 14.022 7.117 1.00 . ? 34 TYR D O 34 TYR D O 2 2
ATOM 20820 C CB . TYR D 4 7 ? 18.450 14.625 5.923 1.00 . ? 34 TYR D CB 34 TYR D CB 2 2
ATOM 20821 C CG . TYR D 4 7 ? 17.203 15.346 5.471 1.00 . ? 34 TYR D CG 34 TYR D CG 2 2
ATOM 20822 C CD1 . TYR D 4 7 ? 16.282 14.723 4.639 1.00 . ? 34 TYR D CD1 34 TYR D CD1 2 2
ATOM 20823 C CD2 . TYR D 4 7 ? 16.942 16.648 5.879 1.00 . ? 34 TYR D CD2 34 TYR D CD2 2 2
ATOM 20824 C CE1 . TYR D 4 7 ? 15.136 15.375 4.230 1.00 . ? 34 TYR D CE1 34 TYR D CE1 2 2
ATOM 20825 C CE2 . TYR D 4 7 ? 15.800 17.307 5.473 1.00 . ? 34 TYR D CE2 34 TYR D CE2 2 2
ATOM 20826 C CZ . TYR D 4 7 ? 14.901 16.665 4.648 1.00 . ? 34 TYR D CZ 34 TYR D CZ 2 2
ATOM 20827 O OH . TYR D 4 7 ? 13.759 17.313 4.250 1.00 . ? 34 TYR D OH 34 TYR D OH 2 2
ATOM 20828 H H . TYR D 4 7 ? 19.552 14.616 3.468 1.00 . ? 34 TYR D H 34 TYR D HN 2 2
ATOM 20829 H HH . TYR D 4 7 ? 13.324 16.797 3.560 1.00 . ? 34 TYR D HH 34 TYR D HH 2 2
ATOM 20830 N N . ALA D 4 8 ? 21.942 14.289 5.104 1.00 . ? 35 ALA D N 35 ALA D N 2 2
ATOM 20831 C CA . ALA D 4 8 ? 23.136 13.503 5.429 1.00 . ? 35 ALA D CA 35 ALA D CA 2 2
ATOM 20832 C C . ALA D 4 8 ? 23.831 13.961 6.710 1.00 . ? 35 ALA D C 35 ALA D C 2 2
ATOM 20833 O O . ALA D 4 8 ? 23.968 13.185 7.660 1.00 . ? 35 ALA D O 35 ALA D O 2 2
ATOM 20834 C CB . ALA D 4 8 ? 24.111 13.505 4.262 1.00 . ? 35 ALA D CB 35 ALA D CB 2 2
ATOM 20835 H H . ALA D 4 8 ? 21.876 14.705 4.215 1.00 . ? 35 ALA D H 35 ALA D HN 2 2
ATOM 20836 N N . ILE D 4 9 ? 24.254 15.224 6.745 1.00 . ? 36 ILE D N 36 ILE D N 2 2
ATOM 20837 C CA . ILE D 4 9 ? 24.954 15.762 7.913 1.00 . ? 36 ILE D CA 36 ILE D CA 2 2
ATOM 20838 C C . ILE D 4 9 ? 24.097 15.704 9.180 1.00 . ? 36 ILE D C 36 ILE D C 2 2
ATOM 20839 O O . ILE D 4 9 ? 24.615 15.544 10.285 1.00 . ? 36 ILE D O 36 ILE D O 2 2
ATOM 20840 C CB . ILE D 4 9 ? 25.468 17.203 7.689 1.00 . ? 36 ILE D CB 36 ILE D CB 2 2
ATOM 20841 C CG1 . ILE D 4 9 ? 24.306 18.176 7.472 1.00 . ? 36 ILE D CG1 36 ILE D CG1 2 2
ATOM 20842 C CG2 . ILE D 4 9 ? 26.440 17.258 6.518 1.00 . ? 36 ILE D CG2 36 ILE D CG2 2 2
ATOM 20843 C CD1 . ILE D 4 9 ? 24.679 19.627 7.690 1.00 . ? 36 ILE D CD1 36 ILE D CD1 2 2
ATOM 20844 H H . ILE D 4 9 ? 24.093 15.807 5.972 1.00 . ? 36 ILE D H 36 ILE D HN 2 2
ATOM 20845 N N . TYR D 4 10 ? 22.784 15.812 9.017 1.00 . ? 37 TYR D N 37 TYR D N 2 2
ATOM 20846 C CA . TYR D 4 10 ? 21.874 15.782 10.154 1.00 . ? 37 TYR D CA 37 TYR D CA 2 2
ATOM 20847 C C . TYR D 4 10 ? 21.743 14.369 10.720 1.00 . ? 37 TYR D C 37 TYR D C 2 2
ATOM 20848 O O . TYR D 4 10 ? 21.683 14.183 11.935 1.00 . ? 37 TYR D O 37 TYR D O 2 2
ATOM 20849 C CB . TYR D 4 10 ? 20.514 16.371 9.779 1.00 . ? 37 TYR D CB 37 TYR D CB 2 2
ATOM 20850 C CG . TYR D 4 10 ? 20.606 17.766 9.195 1.00 . ? 37 TYR D CG 37 TYR D CG 2 2
ATOM 20851 C CD1 . TYR D 4 10 ? 20.379 17.992 7.842 1.00 . ? 37 TYR D CD1 37 TYR D CD1 2 2
ATOM 20852 C CD2 . TYR D 4 10 ? 20.924 18.855 9.996 1.00 . ? 37 TYR D CD2 37 TYR D CD2 2 2
ATOM 20853 C CE1 . TYR D 4 10 ? 20.467 19.264 7.306 1.00 . ? 37 TYR D CE1 37 TYR D CE1 2 2
ATOM 20854 C CE2 . TYR D 4 10 ? 21.014 20.131 9.468 1.00 . ? 37 TYR D CE2 37 TYR D CE2 2 2
ATOM 20855 C CZ . TYR D 4 10 ? 20.783 20.331 8.123 1.00 . ? 37 TYR D CZ 37 TYR D CZ 2 2
ATOM 20856 O OH . TYR D 4 10 ? 20.867 21.600 7.594 1.00 . ? 37 TYR D OH 37 TYR D OH 2 2
ATOM 20857 H H . TYR D 4 10 ? 22.419 15.910 8.112 1.00 . ? 37 TYR D H 37 TYR D HN 2 2
ATOM 20858 H HH . TYR D 4 10 ? 21.629 22.059 7.975 1.00 . ? 37 TYR D HH 37 TYR D HH 2 2
ATOM 20859 N N . ILE D 4 11 ? 21.716 13.379 9.832 1.00 . ? 38 ILE D N 38 ILE D N 2 2
ATOM 20860 C CA . ILE D 4 11 ? 21.624 11.978 10.243 1.00 . ? 38 ILE D CA 38 ILE D CA 2 2
ATOM 20861 C C . ILE D 4 11 ? 22.896 11.592 10.989 1.00 . ? 38 ILE D C 38 ILE D C 2 2
ATOM 20862 O O . ILE D 4 11 ? 22.855 10.891 12.002 1.00 . ? 38 ILE D O 38 ILE D O 2 2
ATOM 20863 C CB . ILE D 4 11 ? 21.447 11.045 9.022 1.00 . ? 38 ILE D CB 38 ILE D CB 2 2
ATOM 20864 C CG1 . ILE D 4 11 ? 20.076 11.260 8.377 1.00 . ? 38 ILE D CG1 38 ILE D CG1 2 2
ATOM 20865 C CG2 . ILE D 4 11 ? 21.627 9.583 9.413 1.00 . ? 38 ILE D CG2 38 ILE D CG2 2 2
ATOM 20866 C CD1 . ILE D 4 11 ? 19.976 10.731 6.965 1.00 . ? 38 ILE D CD1 38 ILE D CD1 2 2
ATOM 20867 H H . ILE D 4 11 ? 21.760 13.595 8.872 1.00 . ? 38 ILE D H 38 ILE D HN 2 2
ATOM 20868 N N . TYR D 4 12 ? 24.022 12.086 10.479 1.00 . ? 39 TYR D N 39 TYR D N 2 2
ATOM 20869 C CA . TYR D 4 12 ? 25.329 11.823 11.070 1.00 . ? 39 TYR D CA 39 TYR D CA 2 2
ATOM 20870 C C . TYR D 4 12 ? 25.392 12.339 12.506 1.00 . ? 39 TYR D C 39 TYR D C 2 2
ATOM 20871 O O . TYR D 4 12 ? 25.940 11.678 13.391 1.00 . ? 39 TYR D O 39 TYR D O 2 2
ATOM 20872 C CB . TYR D 4 12 ? 26.421 12.483 10.224 1.00 . ? 39 TYR D CB 39 TYR D CB 2 2
ATOM 20873 C CG . TYR D 4 12 ? 27.827 12.054 10.582 1.00 . ? 39 TYR D CG 39 TYR D CG 2 2
ATOM 20874 C CD1 . TYR D 4 12 ? 28.328 10.833 10.151 1.00 . ? 39 TYR D CD1 39 TYR D CD1 2 2
ATOM 20875 C CD2 . TYR D 4 12 ? 28.652 12.869 11.348 1.00 . ? 39 TYR D CD2 39 TYR D CD2 2 2
ATOM 20876 C CE1 . TYR D 4 12 ? 29.610 10.435 10.473 1.00 . ? 39 TYR D CE1 39 TYR D CE1 2 2
ATOM 20877 C CE2 . TYR D 4 12 ? 29.936 12.478 11.674 1.00 . ? 39 TYR D CE2 39 TYR D CE2 2 2
ATOM 20878 C CZ . TYR D 4 12 ? 30.409 11.260 11.234 1.00 . ? 39 TYR D CZ 39 TYR D CZ 2 2
ATOM 20879 O OH . TYR D 4 12 ? 31.684 10.862 11.559 1.00 . ? 39 TYR D OH 39 TYR D OH 2 2
ATOM 20880 H H . TYR D 4 12 ? 23.970 12.640 9.669 1.00 . ? 39 TYR D H 39 TYR D HN 2 2
ATOM 20881 H HH . TYR D 4 12 ? 32.111 10.490 10.776 1.00 . ? 39 TYR D HH 39 TYR D HH 2 2
ATOM 20882 N N . LYS D 4 13 ? 24.817 13.519 12.728 1.00 . ? 40 LYS D N 40 LYS D N 2 2
ATOM 20883 C CA . LYS D 4 13 ? 24.794 14.129 14.055 1.00 . ? 40 LYS D CA 40 LYS D CA 2 2
ATOM 20884 C C . LYS D 4 13 ? 24.045 13.240 15.039 1.00 . ? 40 LYS D C 40 LYS D C 2 2
ATOM 20885 O O . LYS D 4 13 ? 24.494 13.022 16.164 1.00 . ? 40 LYS D O 40 LYS D O 2 2
ATOM 20886 C CB . LYS D 4 13 ? 24.123 15.504 14.007 1.00 . ? 40 LYS D CB 40 LYS D CB 2 2
ATOM 20887 C CG . LYS D 4 13 ? 24.963 16.604 13.379 1.00 . ? 40 LYS D CG 40 LYS D CG 2 2
ATOM 20888 C CD . LYS D 4 13 ? 24.215 17.927 13.383 1.00 . ? 40 LYS D CD 40 LYS D CD 2 2
ATOM 20889 C CE . LYS D 4 13 ? 25.071 19.054 12.828 1.00 . ? 40 LYS D CE 40 LYS D CE 2 2
ATOM 20890 N NZ . LYS D 4 13 ? 24.437 20.381 13.038 1.00 . ? 40 LYS D NZ 40 LYS D NZ 2 2
ATOM 20891 H H . LYS D 4 13 ? 24.394 13.990 11.978 1.00 . ? 40 LYS D H 40 LYS D HN 2 2
ATOM 20892 H HZ1 . LYS D 4 13 ? 24.098 20.462 14.017 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 2 2
ATOM 20893 H HZ2 . LYS D 4 13 ? 23.632 20.506 12.394 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 2 2
ATOM 20894 H HZ3 . LYS D 4 13 ? 25.125 21.141 12.861 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 2 2
ATOM 20895 N N . VAL D 4 14 ? 22.901 12.728 14.602 1.00 . ? 41 VAL D N 41 VAL D N 2 2
ATOM 20896 C CA . VAL D 4 14 ? 22.077 11.861 15.438 1.00 . ? 41 VAL D CA 41 VAL D CA 2 2
ATOM 20897 C C . VAL D 4 14 ? 22.770 10.524 15.688 1.00 . ? 41 VAL D C 41 VAL D C 2 2
ATOM 20898 O O . VAL D 4 14 ? 22.714 9.983 16.794 1.00 . ? 41 VAL D O 41 VAL D O 2 2
ATOM 20899 C CB . VAL D 4 14 ? 20.686 11.615 14.812 1.00 . ? 41 VAL D CB 41 VAL D CB 2 2
ATOM 20900 C CG1 . VAL D 4 14 ? 19.794 10.835 15.765 1.00 . ? 41 VAL D CG1 41 VAL D CG1 2 2
ATOM 20901 C CG2 . VAL D 4 14 ? 20.031 12.932 14.425 1.00 . ? 41 VAL D CG2 41 VAL D CG2 2 2
ATOM 20902 H H . VAL D 4 14 ? 22.598 12.947 13.695 1.00 . ? 41 VAL D H 41 VAL D HN 2 2
ATOM 20903 N N . LEU D 4 15 ? 23.435 10.003 14.658 1.00 . ? 42 LEU D N 42 LEU D N 2 2
ATOM 20904 C CA . LEU D 4 15 ? 24.147 8.734 14.770 1.00 . ? 42 LEU D CA 42 LEU D CA 2 2
ATOM 20905 C C . LEU D 4 15 ? 25.199 8.798 15.867 1.00 . ? 42 LEU D C 42 LEU D C 2 2
ATOM 20906 O O . LEU D 4 15 ? 25.333 7.875 16.665 1.00 . ? 42 LEU D O 42 LEU D O 2 2
ATOM 20907 C CB . LEU D 4 15 ? 24.795 8.358 13.433 1.00 . ? 42 LEU D CB 42 LEU D CB 2 2
ATOM 20908 C CG . LEU D 4 15 ? 25.653 7.089 13.434 1.00 . ? 42 LEU D CG 42 LEU D CG 2 2
ATOM 20909 C CD1 . LEU D 4 15 ? 24.804 5.860 13.717 1.00 . ? 42 LEU D CD1 42 LEU D CD1 2 2
ATOM 20910 C CD2 . LEU D 4 15 ? 26.397 6.941 12.116 1.00 . ? 42 LEU D CD2 42 LEU D CD2 2 2
ATOM 20911 H H . LEU D 4 15 ? 23.439 10.483 13.797 1.00 . ? 42 LEU D H 42 LEU D HN 2 2
ATOM 20912 N N . LYS D 4 16 ? 25.917 9.909 15.925 1.00 . ? 43 LYS D N 43 LYS D N 2 2
ATOM 20913 C CA . LYS D 4 16 ? 26.962 10.086 16.921 1.00 . ? 43 LYS D CA 43 LYS D CA 2 2
ATOM 20914 C C . LYS D 4 16 ? 26.395 10.339 18.315 1.00 . ? 43 LYS D C 43 LYS D C 2 2
ATOM 20915 O O . LYS D 4 16 ? 27.125 10.305 19.303 1.00 . ? 43 LYS D O 43 LYS D O 2 2
ATOM 20916 C CB . LYS D 4 16 ? 27.942 11.186 16.508 1.00 . ? 43 LYS D CB 43 LYS D CB 2 2
ATOM 20917 C CG . LYS D 4 16 ? 28.738 10.861 15.250 1.00 . ? 43 LYS D CG 43 LYS D CG 2 2
ATOM 20918 C CD . LYS D 4 16 ? 29.397 9.492 15.354 1.00 . ? 43 LYS D CD 43 LYS D CD 2 2
ATOM 20919 C CE . LYS D 4 16 ? 30.193 9.150 14.103 1.00 . ? 43 LYS D CE 43 LYS D CE 2 2
ATOM 20920 N NZ . LYS D 4 16 ? 30.838 7.813 14.201 1.00 . ? 43 LYS D NZ 43 LYS D NZ 2 2
ATOM 20921 H H . LYS D 4 16 ? 25.737 10.630 15.282 1.00 . ? 43 LYS D H 43 LYS D HN 2 2
ATOM 20922 H HZ1 . LYS D 4 16 ? 30.116 7.062 14.172 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 2 2
ATOM 20923 H HZ2 . LYS D 4 16 ? 31.369 7.731 15.096 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 2 2
ATOM 20924 H HZ3 . LYS D 4 16 ? 31.499 7.674 13.410 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 2 2
ATOM 20925 N N . GLN D 4 17 ? 25.090 10.582 18.394 1.00 . ? 44 GLN D N 44 GLN D N 2 2
ATOM 20926 C CA . GLN D 4 17 ? 24.439 10.816 19.676 1.00 . ? 44 GLN D CA 44 GLN D CA 2 2
ATOM 20927 C C . GLN D 4 17 ? 24.088 9.492 20.346 1.00 . ? 44 GLN D C 44 GLN D C 2 2
ATOM 20928 O O . GLN D 4 17 ? 23.985 9.409 21.569 1.00 . ? 44 GLN D O 44 GLN D O 2 2
ATOM 20929 C CB . GLN D 4 17 ? 23.188 11.681 19.519 1.00 . ? 44 GLN D CB 44 GLN D CB 2 2
ATOM 20930 C CG . GLN D 4 17 ? 23.478 13.163 19.359 1.00 . ? 44 GLN D CG 44 GLN D CG 2 2
ATOM 20931 C CD . GLN D 4 17 ? 22.277 14.031 19.678 1.00 . ? 44 GLN D CD 44 GLN D CD 2 2
ATOM 20932 O OE1 . GLN D 4 17 ? 21.132 13.644 19.445 1.00 . ? 44 GLN D OE1 44 GLN D OE1 2 2
ATOM 20933 N NE2 . GLN D 4 17 ? 22.529 15.212 20.224 1.00 . ? 44 GLN D NE2 44 GLN D NE2 2 2
ATOM 20934 H H . GLN D 4 17 ? 24.554 10.603 17.572 1.00 . ? 44 GLN D H 44 GLN D HN 2 2
ATOM 20935 H HE21 . GLN D 4 17 ? 23.468 15.455 20.387 1.00 . ? 44 GLN D HE21 44 GLN D HE21 2 2
ATOM 20936 H HE22 . GLN D 4 17 ? 21.771 15.792 20.448 1.00 . ? 44 GLN D HE22 44 GLN D HE22 2 2
ATOM 20937 N N . VAL D 4 18 ? 23.907 8.456 19.540 1.00 . ? 45 VAL D N 45 VAL D N 2 2
ATOM 20938 C CA . VAL D 4 18 ? 23.578 7.136 20.062 1.00 . ? 45 VAL D CA 45 VAL D CA 2 2
ATOM 20939 C C . VAL D 4 18 ? 24.777 6.196 19.957 1.00 . ? 45 VAL D C 45 VAL D C 2 2
ATOM 20940 O O . VAL D 4 18 ? 25.025 5.383 20.847 1.00 . ? 45 VAL D O 45 VAL D O 2 2
ATOM 20941 C CB . VAL D 4 18 ? 22.342 6.517 19.369 1.00 . ? 45 VAL D CB 45 VAL D CB 2 2
ATOM 20942 C CG1 . VAL D 4 18 ? 21.085 7.286 19.747 1.00 . ? 45 VAL D CG1 45 VAL D CG1 2 2
ATOM 20943 C CG2 . VAL D 4 18 ? 22.509 6.488 17.857 1.00 . ? 45 VAL D CG2 45 VAL D CG2 2 2
ATOM 20944 H H . VAL D 4 18 ? 23.994 8.581 18.571 1.00 . ? 45 VAL D H 45 VAL D HN 2 2
ATOM 20945 N N . HIS D 4 19 ? 25.523 6.323 18.869 1.00 . ? 46 HIS D N 46 HIS D N 2 2
ATOM 20946 C CA . HIS D 4 19 ? 26.701 5.501 18.639 1.00 . ? 46 HIS D CA 46 HIS D CA 2 2
ATOM 20947 C C . HIS D 4 19 ? 27.842 6.363 18.099 1.00 . ? 46 HIS D C 46 HIS D C 2 2
ATOM 20948 O O . HIS D 4 19 ? 28.012 6.505 16.887 1.00 . ? 46 HIS D O 46 HIS D O 2 2
ATOM 20949 C CB . HIS D 4 19 ? 26.382 4.358 17.670 1.00 . ? 46 HIS D CB 46 HIS D CB 2 2
ATOM 20950 C CG . HIS D 4 19 ? 25.586 3.241 18.278 1.00 . ? 46 HIS D CG 46 HIS D CG 2 2
ATOM 20951 N ND1 . HIS D 4 19 ? 26.189 2.251 19.016 1.00 . ? 46 HIS D ND1 46 HIS D ND1 2 2
ATOM 20952 C CD2 . HIS D 4 19 ? 24.251 3.005 18.224 1.00 . ? 46 HIS D CD2 46 HIS D CD2 2 2
ATOM 20953 C CE1 . HIS D 4 19 ? 25.219 1.438 19.396 1.00 . ? 46 HIS D CE1 46 HIS D CE1 2 2
ATOM 20954 N NE2 . HIS D 4 19 ? 24.031 1.853 18.938 1.00 . ? 46 HIS D NE2 46 HIS D NE2 2 2
ATOM 20955 H H . HIS D 4 19 ? 25.274 6.993 18.191 1.00 . ? 46 HIS D H 46 HIS D HN 2 2
ATOM 20956 H HE2 . HIS D 4 19 ? 23.166 1.409 19.076 1.00 . ? 46 HIS D HE2 46 HIS D HE2 2 2
ATOM 20957 N N . PRO D 4 20 ? 28.633 6.960 19.004 1.00 . ? 47 PRO D N 47 PRO D N 2 2
ATOM 20958 C CA . PRO D 4 20 ? 29.751 7.838 18.637 1.00 . ? 47 PRO D CA 47 PRO D CA 2 2
ATOM 20959 C C . PRO D 4 20 ? 30.870 7.126 17.878 1.00 . ? 47 PRO D C 47 PRO D C 2 2
ATOM 20960 O O . PRO D 4 20 ? 31.469 7.695 16.963 1.00 . ? 47 PRO D O 47 PRO D O 2 2
ATOM 20961 C CB . PRO D 4 20 ? 30.276 8.348 19.987 1.00 . ? 47 PRO D CB 47 PRO D CB 2 2
ATOM 20962 C CG . PRO D 4 20 ? 29.193 8.053 20.971 1.00 . ? 47 PRO D CG 47 PRO D CG 2 2
ATOM 20963 C CD . PRO D 4 20 ? 28.496 6.830 20.463 1.00 . ? 47 PRO D CD 47 PRO D CD 2 2
ATOM 20964 N N . ASP D 4 21 ? 31.140 5.883 18.243 1.00 . ? 48 ASP D N 48 ASP D N 2 2
ATOM 20965 C CA . ASP D 4 21 ? 32.211 5.116 17.610 1.00 . ? 48 ASP D CA 48 ASP D CA 2 2
ATOM 20966 C C . ASP D 4 21 ? 31.771 4.494 16.300 1.00 . ? 48 ASP D C 48 ASP D C 2 2
ATOM 20967 O O . ASP D 4 21 ? 32.549 4.412 15.349 1.00 . ? 48 ASP D O 48 ASP D O 2 2
ATOM 20968 C CB . ASP D 4 21 ? 32.740 4.038 18.553 1.00 . ? 48 ASP D CB 48 ASP D CB 2 2
ATOM 20969 C CG . ASP D 4 21 ? 33.400 4.628 19.775 1.00 . ? 48 ASP D CG 48 ASP D CG 2 2
ATOM 20970 O OD1 . ASP D 4 21 ? 34.514 5.170 19.651 1.00 . ? 48 ASP D OD1 48 ASP D OD1 2 2
ATOM 20971 O OD2 . ASP D 4 21 ? 32.795 4.569 20.866 1.00 . ? 48 ASP D OD2 48 ASP D OD2 2 2
ATOM 20972 H H . ASP D 4 21 ? 30.607 5.467 18.952 1.00 . ? 48 ASP D H 48 ASP D HN 2 2
ATOM 20973 N N . THR D 4 22 ? 30.527 4.064 16.252 1.00 . ? 49 THR D N 49 THR D N 2 2
ATOM 20974 C CA . THR D 4 22 ? 29.982 3.445 15.057 1.00 . ? 49 THR D CA 49 THR D CA 2 2
ATOM 20975 C C . THR D 4 22 ? 29.800 4.468 13.935 1.00 . ? 49 THR D C 49 THR D C 2 2
ATOM 20976 O O . THR D 4 22 ? 29.218 5.537 14.137 1.00 . ? 49 THR D O 49 THR D O 2 2
ATOM 20977 C CB . THR D 4 22 ? 28.645 2.745 15.362 1.00 . ? 49 THR D CB 49 THR D CB 2 2
ATOM 20978 O OG1 . THR D 4 22 ? 28.617 2.382 16.751 1.00 . ? 49 THR D OG1 49 THR D OG1 2 2
ATOM 20979 C CG2 . THR D 4 22 ? 28.504 1.487 14.522 1.00 . ? 49 THR D CG2 49 THR D CG2 2 2
ATOM 20980 H H . THR D 4 22 ? 29.958 4.156 17.042 1.00 . ? 49 THR D H 49 THR D HN 2 2
ATOM 20981 H HG1 . THR D 4 22 ? 27.702 2.361 17.057 1.00 . ? 49 THR D HG1 49 THR D HG1 2 2
ATOM 20982 N N . GLY D 4 23 ? 30.342 4.149 12.768 1.00 . ? 50 GLY D N 50 GLY D N 2 2
ATOM 20983 C CA . GLY D 4 23 ? 30.226 5.026 11.625 1.00 . ? 50 GLY D CA 50 GLY D CA 2 2
ATOM 20984 C C . GLY D 4 23 ? 29.202 4.512 10.638 1.00 . ? 50 GLY D C 50 GLY D C 2 2
ATOM 20985 O O . GLY D 4 23 ? 28.527 3.520 10.908 1.00 . ? 50 GLY D O 50 GLY D O 2 2
ATOM 20986 H H . GLY D 4 23 ? 30.831 3.298 12.683 1.00 . ? 50 GLY D H 50 GLY D HN 2 2
ATOM 20987 N N . ILE D 4 24 ? 29.092 5.169 9.493 1.00 . ? 51 ILE D N 51 ILE D N 2 2
ATOM 20988 C CA . ILE D 4 24 ? 28.133 4.774 8.468 1.00 . ? 51 ILE D CA 51 ILE D CA 2 2
ATOM 20989 C C . ILE D 4 24 ? 28.712 5.003 7.072 1.00 . ? 51 ILE D C 51 ILE D C 2 2
ATOM 20990 O O . ILE D 4 24 ? 29.383 6.010 6.827 1.00 . ? 51 ILE D O 51 ILE D O 2 2
ATOM 20991 C CB . ILE D 4 24 ? 26.796 5.538 8.633 1.00 . ? 51 ILE D CB 51 ILE D CB 2 2
ATOM 20992 C CG1 . ILE D 4 24 ? 25.730 5.018 7.666 1.00 . ? 51 ILE D CG1 51 ILE D CG1 2 2
ATOM 20993 C CG2 . ILE D 4 24 ? 26.991 7.040 8.474 1.00 . ? 51 ILE D CG2 51 ILE D CG2 2 2
ATOM 20994 C CD1 . ILE D 4 24 ? 24.337 5.536 7.954 1.00 . ? 51 ILE D CD1 51 ILE D CD1 2 2
ATOM 20995 H H . ILE D 4 24 ? 29.672 5.943 9.329 1.00 . ? 51 ILE D H 51 ILE D HN 2 2
ATOM 20996 N N . SER D 4 25 ? 28.484 4.052 6.173 1.00 . ? 52 SER D N 52 SER D N 2 2
ATOM 20997 C CA . SER D 4 25 ? 28.981 4.158 4.811 1.00 . ? 52 SER D CA 52 SER D CA 2 2
ATOM 20998 C C . SER D 4 25 ? 28.079 5.066 3.987 1.00 . ? 52 SER D C 52 SER D C 2 2
ATOM 20999 O O . SER D 4 25 ? 26.936 5.333 4.372 1.00 . ? 52 SER D O 52 SER D O 2 2
ATOM 21000 C CB . SER D 4 25 ? 29.057 2.768 4.170 1.00 . ? 52 SER D CB 52 SER D CB 2 2
ATOM 21001 O OG . SER D 4 25 ? 27.832 2.070 4.321 1.00 . ? 52 SER D OG 52 SER D OG 2 2
ATOM 21002 H H . SER D 4 25 ? 27.964 3.259 6.432 1.00 . ? 52 SER D H 52 SER D HN 2 2
ATOM 21003 H HG . SER D 4 25 ? 27.896 1.213 3.880 1.00 . ? 52 SER D HG 52 SER D HG 2 2
ATOM 21004 N N . SER D 4 26 ? 28.591 5.548 2.865 1.00 . ? 53 SER D N 53 SER D N 2 2
ATOM 21005 C CA . SER D 4 26 ? 27.820 6.415 1.988 1.00 . ? 53 SER D CA 53 SER D CA 2 2
ATOM 21006 C C . SER D 4 26 ? 26.594 5.672 1.472 1.00 . ? 53 SER D C 53 SER D C 2 2
ATOM 21007 O O . SER D 4 26 ? 25.495 6.226 1.407 1.00 . ? 53 SER D O 53 SER D O 2 2
ATOM 21008 C CB . SER D 4 26 ? 28.691 6.872 0.823 1.00 . ? 53 SER D CB 53 SER D CB 2 2
ATOM 21009 O OG . SER D 4 26 ? 29.400 5.773 0.279 1.00 . ? 53 SER D OG 53 SER D OG 2 2
ATOM 21010 H H . SER D 4 26 ? 29.516 5.321 2.620 1.00 . ? 53 SER D H 53 SER D HN 2 2
ATOM 21011 H HG . SER D 4 26 ? 30.325 5.827 0.548 1.00 . ? 53 SER D HG 53 SER D HG 2 2
ATOM 21012 N N . LYS D 4 27 ? 26.792 4.402 1.136 1.00 . ? 54 LYS D N 54 LYS D N 2 2
ATOM 21013 C CA . LYS D 4 27 ? 25.720 3.556 0.632 1.00 . ? 54 LYS D CA 54 LYS D CA 2 2
ATOM 21014 C C . LYS D 4 27 ? 24.608 3.413 1.673 1.00 . ? 54 LYS D C 54 LYS D C 2 2
ATOM 21015 O O . LYS D 4 27 ? 23.425 3.435 1.337 1.00 . ? 54 LYS D O 54 LYS D O 2 2
ATOM 21016 C CB . LYS D 4 27 ? 26.273 2.182 0.228 1.00 . ? 54 LYS D CB 54 LYS D CB 2 2
ATOM 21017 C CG . LYS D 4 27 ? 27.587 2.251 -0.539 1.00 . ? 54 LYS D CG 54 LYS D CG 2 2
ATOM 21018 C CD . LYS D 4 27 ? 27.966 0.913 -1.158 1.00 . ? 54 LYS D CD 54 LYS D CD 2 2
ATOM 21019 C CE . LYS D 4 27 ? 29.325 0.996 -1.844 1.00 . ? 54 LYS D CE 54 LYS D CE 2 2
ATOM 21020 N NZ . LYS D 4 27 ? 29.593 -0.175 -2.724 1.00 . ? 54 LYS D NZ 54 LYS D NZ 2 2
ATOM 21021 H H . LYS D 4 27 ? 27.695 4.028 1.219 1.00 . ? 54 LYS D H 54 LYS D HN 2 2
ATOM 21022 H HZ1 . LYS D 4 27 ? 29.630 -1.049 -2.162 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 2 2
ATOM 21023 H HZ2 . LYS D 4 27 ? 30.505 -0.052 -3.213 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 2 2
ATOM 21024 H HZ3 . LYS D 4 27 ? 28.841 -0.267 -3.438 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 2 2
ATOM 21025 N N . ALA D 4 28 ? 24.997 3.298 2.940 1.00 . ? 55 ALA D N 55 ALA D N 2 2
ATOM 21026 C CA . ALA D 4 28 ? 24.031 3.162 4.024 1.00 . ? 55 ALA D CA 55 ALA D CA 2 2
ATOM 21027 C C . ALA D 4 28 ? 23.360 4.499 4.320 1.00 . ? 55 ALA D C 55 ALA D C 2 2
ATOM 21028 O O . ALA D 4 28 ? 22.178 4.550 4.666 1.00 . ? 55 ALA D O 55 ALA D O 2 2
ATOM 21029 C CB . ALA D 4 28 ? 24.706 2.617 5.271 1.00 . ? 55 ALA D CB 55 ALA D CB 2 2
ATOM 21030 H H . ALA D 4 28 ? 25.954 3.308 3.151 1.00 . ? 55 ALA D H 55 ALA D HN 2 2
ATOM 21031 N N . MET D 4 29 ? 24.123 5.578 4.179 1.00 . ? 56 MET D N 56 MET D N 2 2
ATOM 21032 C CA . MET D 4 29 ? 23.605 6.924 4.419 1.00 . ? 56 MET D CA 56 MET D CA 2 2
ATOM 21033 C C . MET D 4 29 ? 22.467 7.238 3.452 1.00 . ? 56 MET D C 56 MET D C 2 2
ATOM 21034 O O . MET D 4 29 ? 21.487 7.886 3.824 1.00 . ? 56 MET D O 56 MET D O 2 2
ATOM 21035 C CB . MET D 4 29 ? 24.719 7.972 4.290 1.00 . ? 56 MET D CB 56 MET D CB 2 2
ATOM 21036 C CG . MET D 4 29 ? 24.259 9.413 4.488 1.00 . ? 56 MET D CG 56 MET D CG 2 2
ATOM 21037 S SD . MET D 4 29 ? 23.832 9.794 6.200 1.00 . ? 56 MET D SD 56 MET D SD 2 2
ATOM 21038 C CE . MET D 4 29 ? 25.458 10.041 6.910 1.00 . ? 56 MET D CE 56 MET D CE 2 2
ATOM 21039 H H . MET D 4 29 ? 25.065 5.465 3.918 1.00 . ? 56 MET D H 56 MET D HN 2 2
ATOM 21040 N N . SER D 4 30 ? 22.600 6.762 2.216 1.00 . ? 57 SER D N 57 SER D N 2 2
ATOM 21041 C CA . SER D 4 30 ? 21.580 6.976 1.199 1.00 . ? 57 SER D CA 57 SER D CA 2 2
ATOM 21042 C C . SER D 4 30 ? 20.251 6.365 1.637 1.00 . ? 57 SER D C 57 SER D C 2 2
ATOM 21043 O O . SER D 4 30 ? 19.190 6.953 1.433 1.00 . ? 57 SER D O 57 SER D O 2 2
ATOM 21044 C CB . SER D 4 30 ? 22.023 6.372 -0.135 1.00 . ? 57 SER D CB 57 SER D CB 2 2
ATOM 21045 O OG . SER D 4 30 ? 23.295 6.864 -0.517 1.00 . ? 57 SER D OG 57 SER D OG 2 2
ATOM 21046 H H . SER D 4 30 ? 23.410 6.261 1.979 1.00 . ? 57 SER D H 57 SER D HN 2 2
ATOM 21047 H HG . SER D 4 30 ? 23.425 7.745 -0.142 1.00 . ? 57 SER D HG 57 SER D HG 2 2
ATOM 21048 N N . ILE D 4 31 ? 20.330 5.193 2.266 1.00 . ? 58 ILE D N 58 ILE D N 2 2
ATOM 21049 C CA . ILE D 4 31 ? 19.143 4.498 2.751 1.00 . ? 58 ILE D CA 58 ILE D CA 2 2
ATOM 21050 C C . ILE D 4 31 ? 18.435 5.357 3.793 1.00 . ? 58 ILE D C 58 ILE D C 2 2
ATOM 21051 O O . ILE D 4 31 ? 17.223 5.563 3.733 1.00 . ? 58 ILE D O 58 ILE D O 2 2
ATOM 21052 C CB . ILE D 4 31 ? 19.512 3.147 3.409 1.00 . ? 58 ILE D CB 58 ILE D CB 2 2
ATOM 21053 C CG1 . ILE D 4 31 ? 20.464 2.334 2.523 1.00 . ? 58 ILE D CG1 58 ILE D CG1 2 2
ATOM 21054 C CG2 . ILE D 4 31 ? 18.260 2.344 3.746 1.00 . ? 58 ILE D CG2 58 ILE D CG2 2 2
ATOM 21055 C CD1 . ILE D 4 31 ? 19.856 1.871 1.217 1.00 . ? 58 ILE D CD1 58 ILE D CD1 2 2
ATOM 21056 H H . ILE D 4 31 ? 21.213 4.790 2.413 1.00 . ? 58 ILE D H 58 ILE D HN 2 2
ATOM 21057 N N . MET D 4 32 ? 19.215 5.879 4.730 1.00 . ? 59 MET D N 59 MET D N 2 2
ATOM 21058 C CA . MET D 4 32 ? 18.686 6.716 5.797 1.00 . ? 59 MET D CA 59 MET D CA 2 2
ATOM 21059 C C . MET D 4 32 ? 18.090 8.009 5.252 1.00 . ? 59 MET D C 59 MET D C 2 2
ATOM 21060 O O . MET D 4 32 ? 17.024 8.442 5.693 1.00 . ? 59 MET D O 59 MET D O 2 2
ATOM 21061 C CB . MET D 4 32 ? 19.771 7.024 6.830 1.00 . ? 59 MET D CB 59 MET D CB 2 2
ATOM 21062 C CG . MET D 4 32 ? 20.247 5.807 7.607 1.00 . ? 59 MET D CG 59 MET D CG 2 2
ATOM 21063 S SD . MET D 4 32 ? 18.896 4.932 8.421 1.00 . ? 59 MET D SD 59 MET D SD 2 2
ATOM 21064 C CE . MET D 4 32 ? 18.279 6.203 9.525 1.00 . ? 59 MET D CE 59 MET D CE 2 2
ATOM 21065 H H . MET D 4 32 ? 20.180 5.700 4.698 1.00 . ? 59 MET D H 59 MET D HN 2 2
ATOM 21066 N N . ASN D 4 33 ? 18.779 8.618 4.291 1.00 . ? 60 ASN D N 60 ASN D N 2 2
ATOM 21067 C CA . ASN D 4 33 ? 18.311 9.862 3.680 1.00 . ? 60 ASN D CA 60 ASN D CA 2 2
ATOM 21068 C C . ASN D 4 33 ? 16.966 9.649 2.994 1.00 . ? 60 ASN D C 60 ASN D C 2 2
ATOM 21069 O O . ASN D 4 33 ? 16.076 10.501 3.058 1.00 . ? 60 ASN D O 60 ASN D O 2 2
ATOM 21070 C CB . ASN D 4 33 ? 19.337 10.399 2.674 1.00 . ? 60 ASN D CB 60 ASN D CB 2 2
ATOM 21071 C CG . ASN D 4 33 ? 19.029 11.816 2.216 1.00 . ? 60 ASN D CG 60 ASN D CG 2 2
ATOM 21072 O OD1 . ASN D 4 33 ? 18.587 12.655 3.000 1.00 . ? 60 ASN D OD1 60 ASN D OD1 2 2
ATOM 21073 N ND2 . ASN D 4 33 ? 19.264 12.091 0.944 1.00 . ? 60 ASN D ND2 60 ASN D ND2 2 2
ATOM 21074 H H . ASN D 4 33 ? 19.629 8.227 3.989 1.00 . ? 60 ASN D H 60 ASN D HN 2 2
ATOM 21075 H HD21 . ASN D 4 33 ? 19.619 11.376 0.370 1.00 . ? 60 ASN D HD21 60 ASN D HD21 2 2
ATOM 21076 H HD22 . ASN D 4 33 ? 19.077 12.999 0.624 1.00 . ? 60 ASN D HD22 60 ASN D HD22 2 2
ATOM 21077 N N . SER D 4 34 ? 16.820 8.501 2.345 1.00 . ? 61 SER D N 61 SER D N 2 2
ATOM 21078 C CA . SER D 4 34 ? 15.586 8.169 1.655 1.00 . ? 61 SER D CA 61 SER D CA 2 2
ATOM 21079 C C . SER D 4 34 ? 14.467 7.851 2.644 1.00 . ? 61 SER D C 61 SER D C 2 2
ATOM 21080 O O . SER D 4 34 ? 13.296 8.119 2.374 1.00 . ? 61 SER D O 61 SER D O 2 2
ATOM 21081 C CB . SER D 4 34 ? 15.814 7.004 0.695 1.00 . ? 61 SER D CB 61 SER D CB 2 2
ATOM 21082 O OG . SER D 4 34 ? 16.804 7.331 -0.264 1.00 . ? 61 SER D OG 61 SER D OG 2 2
ATOM 21083 H H . SER D 4 34 ? 17.568 7.864 2.322 1.00 . ? 61 SER D H 61 SER D HN 2 2
ATOM 21084 H HG . SER D 4 34 ? 16.918 8.290 -0.284 1.00 . ? 61 SER D HG 61 SER D HG 2 2
ATOM 21085 N N . PHE D 4 35 ? 14.837 7.282 3.787 1.00 . ? 62 PHE D N 62 PHE D N 2 2
ATOM 21086 C CA . PHE D 4 35 ? 13.867 6.950 4.825 1.00 . ? 62 PHE D CA 62 PHE D CA 2 2
ATOM 21087 C C . PHE D 4 35 ? 13.219 8.227 5.347 1.00 . ? 62 PHE D C 62 PHE D C 2 2
ATOM 21088 O O . PHE D 4 35 ? 11.997 8.347 5.376 1.00 . ? 62 PHE D O 62 PHE D O 2 2
ATOM 21089 C CB . PHE D 4 35 ? 14.544 6.184 5.968 1.00 . ? 62 PHE D CB 62 PHE D CB 2 2
ATOM 21090 C CG . PHE D 4 35 ? 13.649 5.912 7.148 1.00 . ? 62 PHE D CG 62 PHE D CG 2 2
ATOM 21091 C CD1 . PHE D 4 35 ? 12.585 5.031 7.041 1.00 . ? 62 PHE D CD1 62 PHE D CD1 2 2
ATOM 21092 C CD2 . PHE D 4 35 ? 13.875 6.537 8.364 1.00 . ? 62 PHE D CD2 62 PHE D CD2 2 2
ATOM 21093 C CE1 . PHE D 4 35 ? 11.763 4.779 8.124 1.00 . ? 62 PHE D CE1 62 PHE D CE1 2 2
ATOM 21094 C CE2 . PHE D 4 35 ? 13.058 6.290 9.451 1.00 . ? 62 PHE D CE2 62 PHE D CE2 2 2
ATOM 21095 C CZ . PHE D 4 35 ? 12.000 5.410 9.330 1.00 . ? 62 PHE D CZ 62 PHE D CZ 2 2
ATOM 21096 H H . PHE D 4 35 ? 15.786 7.078 3.936 1.00 . ? 62 PHE D H 62 PHE D HN 2 2
ATOM 21097 N N . VAL D 4 36 ? 14.057 9.185 5.729 1.00 . ? 63 VAL D N 63 VAL D N 2 2
ATOM 21098 C CA . VAL D 4 36 ? 13.587 10.469 6.238 1.00 . ? 63 VAL D CA 63 VAL D CA 2 2
ATOM 21099 C C . VAL D 4 36 ? 12.767 11.187 5.168 1.00 . ? 63 VAL D C 63 VAL D C 2 2
ATOM 21100 O O . VAL D 4 36 ? 11.731 11.785 5.456 1.00 . ? 63 VAL D O 63 VAL D O 2 2
ATOM 21101 C CB . VAL D 4 36 ? 14.777 11.366 6.658 1.00 . ? 63 VAL D CB 63 VAL D CB 2 2
ATOM 21102 C CG1 . VAL D 4 36 ? 14.300 12.706 7.196 1.00 . ? 63 VAL D CG1 63 VAL D CG1 2 2
ATOM 21103 C CG2 . VAL D 4 36 ? 15.647 10.662 7.687 1.00 . ? 63 VAL D CG2 63 VAL D CG2 2 2
ATOM 21104 H H . VAL D 4 36 ? 15.024 9.024 5.667 1.00 . ? 63 VAL D H 63 VAL D HN 2 2
ATOM 21105 N N . ASN D 4 37 ? 13.229 11.089 3.926 1.00 . ? 64 ASN D N 64 ASN D N 2 2
ATOM 21106 C CA . ASN D 4 37 ? 12.562 11.727 2.796 1.00 . ? 64 ASN D CA 64 ASN D CA 2 2
ATOM 21107 C C . ASN D 4 37 ? 11.156 11.182 2.576 1.00 . ? 64 ASN D C 64 ASN D C 2 2
ATOM 21108 O O . ASN D 4 37 ? 10.195 11.946 2.481 1.00 . ? 64 ASN D O 64 ASN D O 2 2
ATOM 21109 C CB . ASN D 4 37 ? 13.389 11.556 1.520 1.00 . ? 64 ASN D CB 64 ASN D CB 2 2
ATOM 21110 C CG . ASN D 4 37 ? 14.040 12.847 1.066 1.00 . ? 64 ASN D CG 64 ASN D CG 2 2
ATOM 21111 O OD1 . ASN D 4 37 ? 13.442 13.631 0.327 1.00 . ? 64 ASN D OD1 64 ASN D OD1 2 2
ATOM 21112 N ND2 . ASN D 4 37 ? 15.274 13.070 1.496 1.00 . ? 64 ASN D ND2 64 ASN D ND2 2 2
ATOM 21113 H H . ASN D 4 37 ? 14.047 10.571 3.764 1.00 . ? 64 ASN D H 64 ASN D HN 2 2
ATOM 21114 H HD21 . ASN D 4 37 ? 15.693 12.397 2.078 1.00 . ? 64 ASN D HD21 64 ASN D HD21 2 2
ATOM 21115 H HD22 . ASN D 4 37 ? 15.722 13.900 1.218 1.00 . ? 64 ASN D HD22 64 ASN D HD22 2 2
ATOM 21116 N N . ASP D 4 38 ? 11.033 9.859 2.512 1.00 . ? 65 ASP D N 65 ASP D N 2 2
ATOM 21117 C CA . ASP D 4 38 ? 9.734 9.230 2.281 1.00 . ? 65 ASP D CA 65 ASP D CA 2 2
ATOM 21118 C C . ASP D 4 38 ? 8.795 9.452 3.455 1.00 . ? 65 ASP D C 65 ASP D C 2 2
ATOM 21119 O O . ASP D 4 38 ? 7.610 9.712 3.262 1.00 . ? 65 ASP D O 65 ASP D O 2 2
ATOM 21120 C CB . ASP D 4 38 ? 9.866 7.738 1.961 1.00 . ? 65 ASP D CB 65 ASP D CB 2 2
ATOM 21121 C CG . ASP D 4 38 ? 8.548 7.113 1.528 1.00 . ? 65 ASP D CG 65 ASP D CG 2 2
ATOM 21122 O OD1 . ASP D 4 38 ? 8.037 7.475 0.448 1.00 . ? 65 ASP D OD1 65 ASP D OD1 2 2
ATOM 21123 O OD2 . ASP D 4 38 ? 8.023 6.250 2.263 1.00 . ? 65 ASP D OD2 65 ASP D OD2 2 2
ATOM 21124 H H . ASP D 4 38 ? 11.828 9.294 2.634 1.00 . ? 65 ASP D H 65 ASP D HN 2 2
ATOM 21125 N N . ILE D 4 39 ? 9.330 9.359 4.669 1.00 . ? 66 ILE D N 66 ILE D N 2 2
ATOM 21126 C CA . ILE D 4 39 ? 8.527 9.571 5.872 1.00 . ? 66 ILE D CA 66 ILE D CA 2 2
ATOM 21127 C C . ILE D 4 39 ? 7.957 10.987 5.876 1.00 . ? 66 ILE D C 66 ILE D C 2 2
ATOM 21128 O O . ILE D 4 39 ? 6.775 11.192 6.170 1.00 . ? 66 ILE D O 66 ILE D O 2 2
ATOM 21129 C CB . ILE D 4 39 ? 9.345 9.327 7.161 1.00 . ? 66 ILE D CB 66 ILE D CB 2 2
ATOM 21130 C CG1 . ILE D 4 39 ? 9.682 7.841 7.311 1.00 . ? 66 ILE D CG1 66 ILE D CG1 2 2
ATOM 21131 C CG2 . ILE D 4 39 ? 8.607 9.835 8.394 1.00 . ? 66 ILE D CG2 66 ILE D CG2 2 2
ATOM 21132 C CD1 . ILE D 4 39 ? 8.474 6.930 7.315 1.00 . ? 66 ILE D CD1 66 ILE D CD1 2 2
ATOM 21133 H H . ILE D 4 39 ? 10.285 9.141 4.759 1.00 . ? 66 ILE D H 66 ILE D HN 2 2
ATOM 21134 N N . PHE D 4 40 ? 8.804 11.949 5.521 1.00 . ? 67 PHE D N 67 PHE D N 2 2
ATOM 21135 C CA . PHE D 4 40 ? 8.419 13.352 5.453 1.00 . ? 67 PHE D CA 67 PHE D CA 2 2
ATOM 21136 C C . PHE D 4 40 ? 7.206 13.528 4.546 1.00 . ? 67 PHE D C 67 PHE D C 2 2
ATOM 21137 O O . PHE D 4 40 ? 6.198 14.113 4.940 1.00 . ? 67 PHE D O 67 PHE D O 2 2
ATOM 21138 C CB . PHE D 4 40 ? 9.605 14.172 4.919 1.00 . ? 67 PHE D CB 67 PHE D CB 2 2
ATOM 21139 C CG . PHE D 4 40 ? 9.312 15.617 4.621 1.00 . ? 67 PHE D CG 67 PHE D CG 2 2
ATOM 21140 C CD1 . PHE D 4 40 ? 9.291 16.559 5.634 1.00 . ? 67 PHE D CD1 67 PHE D CD1 2 2
ATOM 21141 C CD2 . PHE D 4 40 ? 9.073 16.035 3.320 1.00 . ? 67 PHE D CD2 67 PHE D CD2 2 2
ATOM 21142 C CE1 . PHE D 4 40 ? 9.034 17.889 5.357 1.00 . ? 67 PHE D CE1 67 PHE D CE1 2 2
ATOM 21143 C CE2 . PHE D 4 40 ? 8.814 17.362 3.036 1.00 . ? 67 PHE D CE2 67 PHE D CE2 2 2
ATOM 21144 C CZ . PHE D 4 40 ? 8.795 18.292 4.056 1.00 . ? 67 PHE D CZ 67 PHE D CZ 2 2
ATOM 21145 H H . PHE D 4 40 ? 9.730 11.704 5.299 1.00 . ? 67 PHE D H 67 PHE D HN 2 2
ATOM 21146 N N . GLU D 4 41 ? 7.308 12.991 3.336 1.00 . ? 68 GLU D N 68 GLU D N 2 2
ATOM 21147 C CA . GLU D 4 41 ? 6.237 13.092 2.356 1.00 . ? 68 GLU D CA 68 GLU D CA 2 2
ATOM 21148 C C . GLU D 4 41 ? 5.020 12.270 2.768 1.00 . ? 68 GLU D C 68 GLU D C 2 2
ATOM 21149 O O . GLU D 4 41 ? 3.883 12.695 2.575 1.00 . ? 68 GLU D O 68 GLU D O 2 2
ATOM 21150 C CB . GLU D 4 41 ? 6.735 12.639 0.986 1.00 . ? 68 GLU D CB 68 GLU D CB 2 2
ATOM 21151 C CG . GLU D 4 41 ? 7.988 13.358 0.521 1.00 . ? 68 GLU D CG 68 GLU D CG 2 2
ATOM 21152 C CD . GLU D 4 41 ? 8.683 12.636 -0.612 1.00 . ? 68 GLU D CD 68 GLU D CD 2 2
ATOM 21153 O OE1 . GLU D 4 41 ? 9.188 13.314 -1.535 1.00 . ? 68 GLU D OE1 68 GLU D OE1 2 2
ATOM 21154 O OE2 . GLU D 4 41 ? 8.732 11.390 -0.587 1.00 . ? 68 GLU D OE2 68 GLU D OE2 2 2
ATOM 21155 H H . GLU D 4 41 ? 8.134 12.515 3.094 1.00 . ? 68 GLU D H 68 GLU D HN 2 2
ATOM 21156 N N . ARG D 4 42 ? 5.270 11.101 3.350 1.00 . ? 69 ARG D N 69 ARG D N 2 2
ATOM 21157 C CA . ARG D 4 42 ? 4.201 10.209 3.792 1.00 . ? 69 ARG D CA 69 ARG D CA 2 2
ATOM 21158 C C . ARG D 4 42 ? 3.285 10.903 4.799 1.00 . ? 69 ARG D C 69 ARG D C 2 2
ATOM 21159 O O . ARG D 4 42 ? 2.057 10.849 4.680 1.00 . ? 69 ARG D O 69 ARG D O 2 2
ATOM 21160 C CB . ARG D 4 42 ? 4.786 8.926 4.403 1.00 . ? 69 ARG D CB 69 ARG D CB 2 2
ATOM 21161 C CG . ARG D 4 42 ? 3.852 7.723 4.360 1.00 . ? 69 ARG D CG 69 ARG D CG 2 2
ATOM 21162 C CD . ARG D 4 42 ? 4.442 6.522 5.088 1.00 . ? 69 ARG D CD 69 ARG D CD 2 2
ATOM 21163 N NE . ARG D 4 42 ? 5.667 6.031 4.457 1.00 . ? 69 ARG D NE 69 ARG D NE 2 2
ATOM 21164 C CZ . ARG D 4 42 ? 6.193 4.827 4.683 1.00 . ? 69 ARG D CZ 69 ARG D CZ 2 2
ATOM 21165 N NH1 . ARG D 4 42 ? 5.601 3.979 5.526 1.00 . ? 69 ARG D NH1 69 ARG D NH1 2 2
ATOM 21166 N NH2 . ARG D 4 42 ? 7.317 4.477 4.067 1.00 . ? 69 ARG D NH2 69 ARG D NH2 2 2
ATOM 21167 H H . ARG D 4 42 ? 6.206 10.827 3.487 1.00 . ? 69 ARG D H 69 ARG D HN 2 2
ATOM 21168 H HE . ARG D 4 42 ? 6.122 6.633 3.822 1.00 . ? 69 ARG D HE 69 ARG D HE 2 2
ATOM 21169 H HH11 . ARG D 4 42 ? 5.997 3.073 5.695 1.00 . ? 69 ARG D HH11 69 ARG D HH11 2 2
ATOM 21170 H HH12 . ARG D 4 42 ? 4.750 4.243 5.997 1.00 . ? 69 ARG D HH12 69 ARG D HH12 2 2
ATOM 21171 H HH21 . ARG D 4 42 ? 7.725 3.580 4.227 1.00 . ? 69 ARG D HH21 69 ARG D HH21 2 2
ATOM 21172 H HH22 . ARG D 4 42 ? 7.766 5.128 3.425 1.00 . ? 69 ARG D HH22 69 ARG D HH22 2 2
ATOM 21173 N N . ILE D 4 43 ? 3.886 11.562 5.786 1.00 . ? 70 ILE D N 70 ILE D N 2 2
ATOM 21174 C CA . ILE D 4 43 ? 3.122 12.269 6.808 1.00 . ? 70 ILE D CA 70 ILE D CA 2 2
ATOM 21175 C C . ILE D 4 43 ? 2.544 13.571 6.254 1.00 . ? 70 ILE D C 70 ILE D C 2 2
ATOM 21176 O O . ILE D 4 43 ? 1.410 13.942 6.563 1.00 . ? 70 ILE D O 70 ILE D O 2 2
ATOM 21177 C CB . ILE D 4 43 ? 3.975 12.566 8.063 1.00 . ? 70 ILE D CB 70 ILE D CB 2 2
ATOM 21178 C CG1 . ILE D 4 43 ? 4.595 11.271 8.603 1.00 . ? 70 ILE D CG1 70 ILE D CG1 2 2
ATOM 21179 C CG2 . ILE D 4 43 ? 3.130 13.239 9.136 1.00 . ? 70 ILE D CG2 70 ILE D CG2 2 2
ATOM 21180 C CD1 . ILE D 4 43 ? 5.480 11.464 9.815 1.00 . ? 70 ILE D CD1 70 ILE D CD1 2 2
ATOM 21181 H H . ILE D 4 43 ? 4.870 11.568 5.831 1.00 . ? 70 ILE D H 70 ILE D HN 2 2
ATOM 21182 N N . ALA D 4 44 ? 3.324 14.249 5.418 1.00 . ? 71 ALA D N 71 ALA D N 2 2
ATOM 21183 C CA . ALA D 4 44 ? 2.896 15.511 4.823 1.00 . ? 71 ALA D CA 71 ALA D CA 2 2
ATOM 21184 C C . ALA D 4 44 ? 1.637 15.328 3.977 1.00 . ? 71 ALA D C 71 ALA D C 2 2
ATOM 21185 O O . ALA D 4 44 ? 0.721 16.153 4.021 1.00 . ? 71 ALA D O 71 ALA D O 2 2
ATOM 21186 C CB . ALA D 4 44 ? 4.015 16.120 3.994 1.00 . ? 71 ALA D CB 71 ALA D CB 2 2
ATOM 21187 H H . ALA D 4 44 ? 4.214 13.892 5.195 1.00 . ? 71 ALA D H 71 ALA D HN 2 2
ATOM 21188 N N . ALA D 4 45 ? 1.597 14.239 3.215 1.00 . ? 72 ALA D N 72 ALA D N 2 2
ATOM 21189 C CA . ALA D 4 45 ? 0.455 13.935 2.361 1.00 . ? 72 ALA D CA 72 ALA D CA 2 2
ATOM 21190 C C . ALA D 4 45 ? -0.775 13.605 3.198 1.00 . ? 72 ALA D C 72 ALA D C 2 2
ATOM 21191 O O . ALA D 4 45 ? -1.880 14.051 2.898 1.00 . ? 72 ALA D O 72 ALA D O 2 2
ATOM 21192 C CB . ALA D 4 45 ? 0.787 12.785 1.422 1.00 . ? 72 ALA D CB 72 ALA D CB 2 2
ATOM 21193 H H . ALA D 4 45 ? 2.364 13.623 3.224 1.00 . ? 72 ALA D H 72 ALA D HN 2 2
ATOM 21194 N N . GLU D 4 46 ? -0.571 12.832 4.258 1.00 . ? 73 GLU D N 73 GLU D N 2 2
ATOM 21195 C CA . GLU D 4 46 ? -1.662 12.445 5.142 1.00 . ? 73 GLU D CA 73 GLU D CA 2 2
ATOM 21196 C C . GLU D 4 46 ? -2.237 13.664 5.859 1.00 . ? 73 GLU D C 73 GLU D C 2 2
ATOM 21197 O O . GLU D 4 46 ? -3.455 13.825 5.954 1.00 . ? 73 GLU D O 73 GLU D O 2 2
ATOM 21198 C CB . GLU D 4 46 ? -1.179 11.415 6.166 1.00 . ? 73 GLU D CB 73 GLU D CB 2 2
ATOM 21199 C CG . GLU D 4 46 ? -2.286 10.541 6.737 1.00 . ? 73 GLU D CG 73 GLU D CG 2 2
ATOM 21200 C CD . GLU D 4 46 ? -2.807 9.537 5.731 1.00 . ? 73 GLU D CD 73 GLU D CD 2 2
ATOM 21201 O OE1 . GLU D 4 46 ? -2.471 8.339 5.856 1.00 . ? 73 GLU D OE1 73 GLU D OE1 2 2
ATOM 21202 O OE2 . GLU D 4 46 ? -3.544 9.940 4.808 1.00 . ? 73 GLU D OE2 73 GLU D OE2 2 2
ATOM 21203 H H . GLU D 4 46 ? 0.335 12.509 4.448 1.00 . ? 73 GLU D H 73 GLU D HN 2 2
ATOM 21204 N N . ALA D 4 47 ? -1.350 14.531 6.340 1.00 . ? 74 ALA D N 74 ALA D N 2 2
ATOM 21205 C CA . ALA D 4 47 ? -1.757 15.741 7.053 1.00 . ? 74 ALA D CA 74 ALA D CA 2 2
ATOM 21206 C C . ALA D 4 47 ? -2.627 16.647 6.186 1.00 . ? 74 ALA D C 74 ALA D C 2 2
ATOM 21207 O O . ALA D 4 47 ? -3.636 17.176 6.651 1.00 . ? 74 ALA D O 74 ALA D O 2 2
ATOM 21208 C CB . ALA D 4 47 ? -0.537 16.501 7.551 1.00 . ? 74 ALA D CB 74 ALA D CB 2 2
ATOM 21209 H H . ALA D 4 47 ? -0.392 14.348 6.219 1.00 . ? 74 ALA D H 74 ALA D HN 2 2
ATOM 21210 N N . SER D 4 48 ? -2.248 16.805 4.922 1.00 . ? 75 SER D N 75 SER D N 2 2
ATOM 21211 C CA . SER D 4 48 ? -2.996 17.659 4.011 1.00 . ? 75 SER D CA 75 SER D CA 2 2
ATOM 21212 C C . SER D 4 48 ? -4.381 17.087 3.724 1.00 . ? 75 SER D C 75 SER D C 2 2
ATOM 21213 O O . SER D 4 48 ? -5.350 17.833 3.575 1.00 . ? 75 SER D O 75 SER D O 2 2
ATOM 21214 C CB . SER D 4 48 ? -2.215 17.910 2.716 1.00 . ? 75 SER D CB 75 SER D CB 2 2
ATOM 21215 O OG . SER D 4 48 ? -1.379 16.811 2.396 1.00 . ? 75 SER D OG 75 SER D OG 2 2
ATOM 21216 H H . SER D 4 48 ? -1.456 16.330 4.594 1.00 . ? 75 SER D H 75 SER D HN 2 2
ATOM 21217 H HG . SER D 4 48 ? -0.560 16.870 2.904 1.00 . ? 75 SER D HG 75 SER D HG 2 2
ATOM 21218 N N . ARG D 4 49 ? -4.474 15.763 3.672 1.00 . ? 76 ARG D N 76 ARG D N 2 2
ATOM 21219 C CA . ARG D 4 49 ? -5.745 15.098 3.409 1.00 . ? 76 ARG D CA 76 ARG D CA 2 2
ATOM 21220 C C . ARG D 4 49 ? -6.750 15.400 4.510 1.00 . ? 76 ARG D C 76 ARG D C 2 2
ATOM 21221 O O . ARG D 4 49 ? -7.844 15.903 4.243 1.00 . ? 76 ARG D O 76 ARG D O 2 2
ATOM 21222 C CB . ARG D 4 49 ? -5.554 13.586 3.280 1.00 . ? 76 ARG D CB 76 ARG D CB 2 2
ATOM 21223 C CG . ARG D 4 49 ? -4.782 13.166 2.044 1.00 . ? 76 ARG D CG 76 ARG D CG 2 2
ATOM 21224 C CD . ARG D 4 49 ? -4.442 11.688 2.081 1.00 . ? 76 ARG D CD 76 ARG D CD 2 2
ATOM 21225 N NE . ARG D 4 49 ? -3.436 11.345 1.078 1.00 . ? 76 ARG D NE 76 ARG D NE 2 2
ATOM 21226 C CZ . ARG D 4 49 ? -2.457 10.466 1.275 1.00 . ? 76 ARG D CZ 76 ARG D CZ 2 2
ATOM 21227 N NH1 . ARG D 4 49 ? -2.345 9.836 2.437 1.00 . ? 76 ARG D NH1 76 ARG D NH1 2 2
ATOM 21228 N NH2 . ARG D 4 49 ? -1.582 10.219 0.309 1.00 . ? 76 ARG D NH2 76 ARG D NH2 2 2
ATOM 21229 H H . ARG D 4 49 ? -3.670 15.222 3.814 1.00 . ? 76 ARG D H 76 ARG D HN 2 2
ATOM 21230 H HE . ARG D 4 49 ? -3.489 11.810 0.211 1.00 . ? 76 ARG D HE 76 ARG D HE 2 2
ATOM 21231 H HH11 . ARG D 4 49 ? -1.605 9.177 2.583 1.00 . ? 76 ARG D HH11 76 ARG D HH11 2 2
ATOM 21232 H HH12 . ARG D 4 49 ? -3.002 10.017 3.189 1.00 . ? 76 ARG D HH12 76 ARG D HH12 2 2
ATOM 21233 H HH21 . ARG D 4 49 ? -0.846 9.556 0.455 1.00 . ? 76 ARG D HH21 76 ARG D HH21 2 2
ATOM 21234 H HH22 . ARG D 4 49 ? -1.653 10.694 -0.572 1.00 . ? 76 ARG D HH22 76 ARG D HH22 2 2
ATOM 21235 N N . LEU D 4 50 ? -6.368 15.105 5.748 1.00 . ? 77 LEU D N 77 LEU D N 2 2
ATOM 21236 C CA . LEU D 4 50 ? -7.237 15.343 6.895 1.00 . ? 77 LEU D CA 77 LEU D CA 2 2
ATOM 21237 C C . LEU D 4 50 ? -7.583 16.823 7.040 1.00 . ? 77 LEU D C 77 LEU D C 2 2
ATOM 21238 O O . LEU D 4 50 ? -8.686 17.172 7.463 1.00 . ? 77 LEU D O 77 LEU D O 2 2
ATOM 21239 C CB . LEU D 4 50 ? -6.614 14.802 8.182 1.00 . ? 77 LEU D CB 77 LEU D CB 2 2
ATOM 21240 C CG . LEU D 4 50 ? -6.837 13.313 8.459 1.00 . ? 77 LEU D CG 77 LEU D CG 2 2
ATOM 21241 C CD1 . LEU D 4 50 ? -5.781 12.463 7.769 1.00 . ? 77 LEU D CD1 77 LEU D CD1 2 2
ATOM 21242 C CD2 . LEU D 4 50 ? -6.854 13.044 9.953 1.00 . ? 77 LEU D CD2 77 LEU D CD2 2 2
ATOM 21243 H H . LEU D 4 50 ? -5.477 14.710 5.895 1.00 . ? 77 LEU D H 77 LEU D HN 2 2
ATOM 21244 N N . ALA D 4 51 ? -6.641 17.686 6.678 1.00 . ? 78 ALA D N 78 ALA D N 2 2
ATOM 21245 C CA . ALA D 4 51 ? -6.855 19.125 6.755 1.00 . ? 78 ALA D CA 78 ALA D CA 2 2
ATOM 21246 C C . ALA D 4 51 ? -7.980 19.548 5.813 1.00 . ? 78 ALA D C 78 ALA D C 2 2
ATOM 21247 O O . ALA D 4 51 ? -8.917 20.240 6.217 1.00 . ? 78 ALA D O 78 ALA D O 2 2
ATOM 21248 C CB . ALA D 4 51 ? -5.572 19.875 6.425 1.00 . ? 78 ALA D CB 78 ALA D CB 2 2
ATOM 21249 H H . ALA D 4 51 ? -5.777 17.347 6.355 1.00 . ? 78 ALA D H 78 ALA D HN 2 2
ATOM 21250 N N . HIS D 4 52 ? -7.900 19.103 4.563 1.00 . ? 79 HIS D N 79 HIS D N 2 2
ATOM 21251 C CA . HIS D 4 52 ? -8.915 19.435 3.564 1.00 . ? 79 HIS D CA 79 HIS D CA 2 2
ATOM 21252 C C . HIS D 4 52 ? -10.262 18.805 3.893 1.00 . ? 79 HIS D C 79 HIS D C 2 2
ATOM 21253 O O . HIS D 4 52 ? -11.312 19.381 3.607 1.00 . ? 79 HIS D O 79 HIS D O 2 2
ATOM 21254 C CB . HIS D 4 52 ? -8.460 19.047 2.154 1.00 . ? 79 HIS D CB 79 HIS D CB 2 2
ATOM 21255 C CG . HIS D 4 52 ? -7.514 20.034 1.546 1.00 . ? 79 HIS D CG 79 HIS D CG 2 2
ATOM 21256 N ND1 . HIS D 4 52 ? -7.872 20.951 0.580 1.00 . ? 79 HIS D ND1 79 HIS D ND1 2 2
ATOM 21257 C CD2 . HIS D 4 52 ? -6.201 20.255 1.800 1.00 . ? 79 HIS D CD2 79 HIS D CD2 2 2
ATOM 21258 C CE1 . HIS D 4 52 ? -6.790 21.683 0.287 1.00 . ? 79 HIS D CE1 79 HIS D CE1 2 2
ATOM 21259 N NE2 . HIS D 4 52 ? -5.747 21.300 1.003 1.00 . ? 79 HIS D NE2 79 HIS D NE2 2 2
ATOM 21260 H H . HIS D 4 52 ? -7.137 18.541 4.302 1.00 . ? 79 HIS D H 79 HIS D HN 2 2
ATOM 21261 H HD1 . HIS D 4 52 ? -8.764 21.050 0.172 1.00 . ? 79 HIS D HD1 79 HIS D HD1 2 2
ATOM 21262 N N . TYR D 4 53 ? -10.231 17.633 4.518 1.00 . ? 80 TYR D N 80 TYR D N 2 2
ATOM 21263 C CA . TYR D 4 53 ? -11.460 16.936 4.898 1.00 . ? 80 TYR D CA 80 TYR D CA 2 2
ATOM 21264 C C . TYR D 4 53 ? -12.236 17.741 5.932 1.00 . ? 80 TYR D C 80 TYR D C 2 2
ATOM 21265 O O . TYR D 4 53 ? -13.452 17.594 6.070 1.00 . ? 80 TYR D O 80 TYR D O 2 2
ATOM 21266 C CB . TYR D 4 53 ? -11.150 15.544 5.458 1.00 . ? 80 TYR D CB 80 TYR D CB 2 2
ATOM 21267 C CG . TYR D 4 53 ? -10.671 14.549 4.426 1.00 . ? 80 TYR D CG 80 TYR D CG 2 2
ATOM 21268 C CD1 . TYR D 4 53 ? -9.885 13.465 4.795 1.00 . ? 80 TYR D CD1 80 TYR D CD1 2 2
ATOM 21269 C CD2 . TYR D 4 53 ? -11.004 14.691 3.085 1.00 . ? 80 TYR D CD2 80 TYR D CD2 2 2
ATOM 21270 C CE1 . TYR D 4 53 ? -9.443 12.554 3.855 1.00 . ? 80 TYR D CE1 80 TYR D CE1 2 2
ATOM 21271 C CE2 . TYR D 4 53 ? -10.568 13.784 2.139 1.00 . ? 80 TYR D CE2 80 TYR D CE2 2 2
ATOM 21272 C CZ . TYR D 4 53 ? -9.788 12.717 2.530 1.00 . ? 80 TYR D CZ 80 TYR D CZ 2 2
ATOM 21273 O OH . TYR D 4 53 ? -9.351 11.809 1.595 1.00 . ? 80 TYR D OH 80 TYR D OH 2 2
ATOM 21274 H H . TYR D 4 53 ? -9.362 17.221 4.723 1.00 . ? 80 TYR D H 80 TYR D HN 2 2
ATOM 21275 H HH . TYR D 4 53 ? -8.733 12.241 0.989 1.00 . ? 80 TYR D HH 80 TYR D HH 2 2
ATOM 21276 N N . ASN D 4 54 ? -11.524 18.603 6.647 1.00 . ? 81 ASN D N 81 ASN D N 2 2
ATOM 21277 C CA . ASN D 4 54 ? -12.130 19.431 7.679 1.00 . ? 81 ASN D CA 81 ASN D CA 2 2
ATOM 21278 C C . ASN D 4 54 ? -12.201 20.892 7.247 1.00 . ? 81 ASN D C 81 ASN D C 2 2
ATOM 21279 O O . ASN D 4 54 ? -12.438 21.773 8.070 1.00 . ? 81 ASN D O 81 ASN D O 2 2
ATOM 21280 C CB . ASN D 4 54 ? -11.349 19.312 8.989 1.00 . ? 81 ASN D CB 81 ASN D CB 2 2
ATOM 21281 C CG . ASN D 4 54 ? -11.601 18.005 9.716 1.00 . ? 81 ASN D CG 81 ASN D CG 2 2
ATOM 21282 O OD1 . ASN D 4 54 ? -12.545 17.890 10.500 1.00 . ? 81 ASN D OD1 81 ASN D OD1 2 2
ATOM 21283 N ND2 . ASN D 4 54 ? -10.756 17.015 9.467 1.00 . ? 81 ASN D ND2 81 ASN D ND2 2 2
ATOM 21284 H H . ASN D 4 54 ? -10.561 18.685 6.472 1.00 . ? 81 ASN D H 81 ASN D HN 2 2
ATOM 21285 H HD21 . ASN D 4 54 ? -10.021 17.175 8.832 1.00 . ? 81 ASN D HD21 81 ASN D HD21 2 2
ATOM 21286 H HD22 . ASN D 4 54 ? -10.897 16.157 9.928 1.00 . ? 81 ASN D HD22 81 ASN D HD22 2 2
ATOM 21287 N N . LYS D 4 55 ? -11.997 21.132 5.948 1.00 . ? 82 LYS D N 82 LYS D N 2 2
ATOM 21288 C CA . LYS D 4 55 ? -12.036 22.483 5.377 1.00 . ? 82 LYS D CA 82 LYS D CA 2 2
ATOM 21289 C C . LYS D 4 55 ? -11.008 23.410 6.029 1.00 . ? 82 LYS D C 82 LYS D C 2 2
ATOM 21290 O O . LYS D 4 55 ? -11.227 24.616 6.141 1.00 . ? 82 LYS D O 82 LYS D O 2 2
ATOM 21291 C CB . LYS D 4 55 ? -13.439 23.096 5.475 1.00 . ? 82 LYS D CB 82 LYS D CB 2 2
ATOM 21292 C CG . LYS D 4 55 ? -14.545 22.252 4.861 1.00 . ? 82 LYS D CG 82 LYS D CG 2 2
ATOM 21293 C CD . LYS D 4 55 ? -15.877 22.987 4.891 1.00 . ? 82 LYS D CD 82 LYS D CD 2 2
ATOM 21294 C CE . LYS D 4 55 ? -17.053 22.040 4.685 1.00 . ? 82 LYS D CE 82 LYS D CE 2 2
ATOM 21295 N NZ . LYS D 4 55 ? -17.286 21.168 5.870 1.00 . ? 82 LYS D NZ 82 LYS D NZ 2 2
ATOM 21296 H H . LYS D 4 55 ? -11.821 20.374 5.349 1.00 . ? 82 LYS D H 82 LYS D HN 2 2
ATOM 21297 H HZ1 . LYS D 4 55 ? -16.495 20.502 5.988 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 2 2
ATOM 21298 H HZ2 . LYS D 4 55 ? -18.165 20.622 5.748 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 2 2
ATOM 21299 H HZ3 . LYS D 4 55 ? -17.369 21.744 6.732 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 2 2
ATOM 21300 N N . ARG D 4 56 ? -9.881 22.846 6.438 1.00 . ? 83 ARG D N 83 ARG D N 2 2
ATOM 21301 C CA . ARG D 4 56 ? -8.826 23.623 7.075 1.00 . ? 83 ARG D CA 83 ARG D CA 2 2
ATOM 21302 C C . ARG D 4 56 ? -7.718 23.937 6.080 1.00 . ? 83 ARG D C 83 ARG D C 2 2
ATOM 21303 O O . ARG D 4 56 ? -7.268 23.059 5.339 1.00 . ? 83 ARG D O 83 ARG D O 2 2
ATOM 21304 C CB . ARG D 4 56 ? -8.254 22.865 8.274 1.00 . ? 83 ARG D CB 83 ARG D CB 2 2
ATOM 21305 C CG . ARG D 4 56 ? -9.267 22.596 9.373 1.00 . ? 83 ARG D CG 83 ARG D CG 2 2
ATOM 21306 C CD . ARG D 4 56 ? -8.674 21.733 10.475 1.00 . ? 83 ARG D CD 83 ARG D CD 2 2
ATOM 21307 N NE . ARG D 4 56 ? -9.645 21.456 11.533 1.00 . ? 83 ARG D NE 83 ARG D NE 2 2
ATOM 21308 C CZ . ARG D 4 56 ? -9.623 22.032 12.734 1.00 . ? 83 ARG D CZ 83 ARG D CZ 2 2
ATOM 21309 N NH1 . ARG D 4 56 ? -8.677 22.916 13.039 1.00 . ? 83 ARG D NH1 83 ARG D NH1 2 2
ATOM 21310 N NH2 . ARG D 4 56 ? -10.553 21.732 13.633 1.00 . ? 83 ARG D NH2 83 ARG D NH2 2 2
ATOM 21311 H H . ARG D 4 56 ? -9.749 21.881 6.298 1.00 . ? 83 ARG D H 83 ARG D HN 2 2
ATOM 21312 H HE . ARG D 4 56 ? -10.351 20.804 11.334 1.00 . ? 83 ARG D HE 83 ARG D HE 2 2
ATOM 21313 H HH11 . ARG D 4 56 ? -8.665 23.351 13.947 1.00 . ? 83 ARG D HH11 83 ARG D HH11 2 2
ATOM 21314 H HH12 . ARG D 4 56 ? -7.969 23.156 12.366 1.00 . ? 83 ARG D HH12 83 ARG D HH12 2 2
ATOM 21315 H HH21 . ARG D 4 56 ? -11.278 21.071 13.413 1.00 . ? 83 ARG D HH21 83 ARG D HH21 2 2
ATOM 21316 H HH22 . ARG D 4 56 ? -10.536 22.173 14.537 1.00 . ? 83 ARG D HH22 83 ARG D HH22 2 2
ATOM 21317 N N . SER D 4 57 ? -7.291 25.188 6.060 1.00 . ? 84 SER D N 84 SER D N 2 2
ATOM 21318 C CA . SER D 4 57 ? -6.234 25.618 5.160 1.00 . ? 84 SER D CA 84 SER D CA 2 2
ATOM 21319 C C . SER D 4 57 ? -4.932 25.825 5.928 1.00 . ? 84 SER D C 84 SER D C 2 2
ATOM 21320 O O . SER D 4 57 ? -3.870 26.050 5.336 1.00 . ? 84 SER D O 84 SER D O 2 2
ATOM 21321 C CB . SER D 4 57 ? -6.648 26.904 4.443 1.00 . ? 84 SER D CB 84 SER D CB 2 2
ATOM 21322 O OG . SER D 4 57 ? -7.298 27.796 5.333 1.00 . ? 84 SER D OG 84 SER D OG 2 2
ATOM 21323 H H . SER D 4 57 ? -7.697 25.844 6.674 1.00 . ? 84 SER D H 84 SER D HN 2 2
ATOM 21324 H HG . SER D 4 57 ? -8.244 27.803 5.149 1.00 . ? 84 SER D HG 84 SER D HG 2 2
ATOM 21325 N N . THR D 4 58 ? -5.026 25.743 7.249 1.00 . ? 85 THR D N 85 THR D N 2 2
ATOM 21326 C CA . THR D 4 58 ? -3.879 25.919 8.116 1.00 . ? 85 THR D CA 85 THR D CA 2 2
ATOM 21327 C C . THR D 4 58 ? -3.512 24.609 8.816 1.00 . ? 85 THR D C 85 THR D C 2 2
ATOM 21328 O O . THR D 4 58 ? -4.260 24.111 9.660 1.00 . ? 85 THR D O 85 THR D O 2 2
ATOM 21329 C CB . THR D 4 58 ? -4.173 26.998 9.176 1.00 . ? 85 THR D CB 85 THR D CB 2 2
ATOM 21330 O OG1 . THR D 4 58 ? -4.735 28.152 8.535 1.00 . ? 85 THR D OG1 85 THR D OG1 2 2
ATOM 21331 C CG2 . THR D 4 58 ? -2.900 27.402 9.902 1.00 . ? 85 THR D CG2 85 THR D CG2 2 2
ATOM 21332 H H . THR D 4 58 ? -5.904 25.572 7.656 1.00 . ? 85 THR D H 85 THR D HN 2 2
ATOM 21333 H HG1 . THR D 4 58 ? -5.700 28.077 8.532 1.00 . ? 85 THR D HG1 85 THR D HG1 2 2
ATOM 21334 N N . ILE D 4 59 ? -2.367 24.048 8.450 1.00 . ? 86 ILE D N 86 ILE D N 2 2
ATOM 21335 C CA . ILE D 4 59 ? -1.895 22.811 9.058 1.00 . ? 86 ILE D CA 86 ILE D CA 2 2
ATOM 21336 C C . ILE D 4 59 ? -1.020 23.136 10.264 1.00 . ? 86 ILE D C 86 ILE D C 2 2
ATOM 21337 O O . ILE D 4 59 ? -0.069 23.919 10.164 1.00 . ? 86 ILE D O 86 ILE D O 2 2
ATOM 21338 C CB . ILE D 4 59 ? -1.118 21.929 8.050 1.00 . ? 86 ILE D CB 86 ILE D CB 2 2
ATOM 21339 C CG1 . ILE D 4 59 ? -2.089 21.298 7.045 1.00 . ? 86 ILE D CG1 86 ILE D CG1 2 2
ATOM 21340 C CG2 . ILE D 4 59 ? -0.311 20.848 8.765 1.00 . ? 86 ILE D CG2 86 ILE D CG2 2 2
ATOM 21341 C CD1 . ILE D 4 59 ? -1.417 20.453 5.983 1.00 . ? 86 ILE D CD1 86 ILE D CD1 2 2
ATOM 21342 H H . ILE D 4 59 ? -1.820 24.482 7.759 1.00 . ? 86 ILE D H 86 ILE D HN 2 2
ATOM 21343 N N . THR D 4 60 ? -1.358 22.559 11.404 1.00 . ? 87 THR D N 87 THR D N 2 2
ATOM 21344 C CA . THR D 4 60 ? -0.610 22.795 12.626 1.00 . ? 87 THR D CA 87 THR D CA 2 2
ATOM 21345 C C . THR D 4 60 ? -0.048 21.491 13.186 1.00 . ? 87 THR D C 87 THR D C 2 2
ATOM 21346 O O . THR D 4 60 ? -0.070 20.455 12.516 1.00 . ? 87 THR D O 87 THR D O 2 2
ATOM 21347 C CB . THR D 4 60 ? -1.490 23.475 13.695 1.00 . ? 87 THR D CB 87 THR D CB 2 2
ATOM 21348 O OG1 . THR D 4 60 ? -2.683 22.706 13.916 1.00 . ? 87 THR D OG1 87 THR D OG1 2 2
ATOM 21349 C CG2 . THR D 4 60 ? -1.869 24.886 13.268 1.00 . ? 87 THR D CG2 87 THR D CG2 2 2
ATOM 21350 H H . THR D 4 60 ? -2.135 21.947 11.426 1.00 . ? 87 THR D H 87 THR D HN 2 2
ATOM 21351 H HG1 . THR D 4 60 ? -2.922 22.226 13.101 1.00 . ? 87 THR D HG1 87 THR D HG1 2 2
ATOM 21352 N N . SER D 4 61 ? 0.453 21.552 14.414 1.00 . ? 88 SER D N 88 SER D N 2 2
ATOM 21353 C CA . SER D 4 61 ? 1.019 20.391 15.083 1.00 . ? 88 SER D CA 88 SER D CA 2 2
ATOM 21354 C C . SER D 4 61 ? -0.033 19.299 15.297 1.00 . ? 88 SER D C 88 SER D C 2 2
ATOM 21355 O O . SER D 4 61 ? 0.289 18.111 15.328 1.00 . ? 88 SER D O 88 SER D O 2 2
ATOM 21356 C CB . SER D 4 61 ? 1.611 20.826 16.422 1.00 . ? 88 SER D CB 88 SER D CB 2 2
ATOM 21357 O OG . SER D 4 61 ? 1.943 22.205 16.387 1.00 . ? 88 SER D OG 88 SER D OG 2 2
ATOM 21358 H H . SER D 4 61 ? 0.459 22.412 14.885 1.00 . ? 88 SER D H 88 SER D HN 2 2
ATOM 21359 H HG . SER D 4 61 ? 2.009 22.542 17.288 1.00 . ? 88 SER D HG 88 SER D HG 2 2
ATOM 21360 N N . ARG D 4 62 ? -1.294 19.707 15.416 1.00 . ? 89 ARG D N 89 ARG D N 2 2
ATOM 21361 C CA . ARG D 4 62 ? -2.384 18.761 15.623 1.00 . ? 89 ARG D CA 89 ARG D CA 2 2
ATOM 21362 C C . ARG D 4 62 ? -2.542 17.841 14.414 1.00 . ? 89 ARG D C 89 ARG D C 2 2
ATOM 21363 O O . ARG D 4 62 ? -2.662 16.623 14.564 1.00 . ? 89 ARG D O 89 ARG D O 2 2
ATOM 21364 C CB . ARG D 4 62 ? -3.696 19.490 15.929 1.00 . ? 89 ARG D CB 89 ARG D CB 2 2
ATOM 21365 C CG . ARG D 4 62 ? -4.776 18.595 16.521 1.00 . ? 89 ARG D CG 89 ARG D CG 2 2
ATOM 21366 C CD . ARG D 4 62 ? -6.013 19.391 16.907 1.00 . ? 89 ARG D CD 89 ARG D CD 2 2
ATOM 21367 N NE . ARG D 4 62 ? -7.060 18.540 17.472 1.00 . ? 89 ARG D NE 89 ARG D NE 2 2
ATOM 21368 C CZ . ARG D 4 62 ? -8.159 18.181 16.814 1.00 . ? 89 ARG D CZ 89 ARG D CZ 2 2
ATOM 21369 N NH1 . ARG D 4 62 ? -8.362 18.601 15.571 1.00 . ? 89 ARG D NH1 89 ARG D NH1 2 2
ATOM 21370 N NH2 . ARG D 4 62 ? -9.049 17.394 17.403 1.00 . ? 89 ARG D NH2 89 ARG D NH2 2 2
ATOM 21371 H H . ARG D 4 62 ? -1.494 20.666 15.360 1.00 . ? 89 ARG D H 89 ARG D HN 2 2
ATOM 21372 H HE . ARG D 4 62 ? -6.942 18.234 18.400 1.00 . ? 89 ARG D HE 89 ARG D HE 2 2
ATOM 21373 H HH11 . ARG D 4 62 ? -7.687 19.195 15.121 1.00 . ? 89 ARG D HH11 89 ARG D HH11 2 2
ATOM 21374 H HH12 . ARG D 4 62 ? -9.192 18.326 15.069 1.00 . ? 89 ARG D HH12 89 ARG D HH12 2 2
ATOM 21375 H HH21 . ARG D 4 62 ? -9.878 17.119 16.917 1.00 . ? 89 ARG D HH21 89 ARG D HH21 2 2
ATOM 21376 H HH22 . ARG D 4 62 ? -8.895 17.069 18.342 1.00 . ? 89 ARG D HH22 89 ARG D HH22 2 2
ATOM 21377 N N . GLU D 4 63 ? -2.527 18.429 13.219 1.00 . ? 90 GLU D N 90 GLU D N 2 2
ATOM 21378 C CA . GLU D 4 63 ? -2.649 17.660 11.982 1.00 . ? 90 GLU D CA 90 GLU D CA 2 2
ATOM 21379 C C . GLU D 4 63 ? -1.509 16.653 11.872 1.00 . ? 90 GLU D C 90 GLU D C 2 2
ATOM 21380 O O . GLU D 4 63 ? -1.705 15.511 11.444 1.00 . ? 90 GLU D O 90 GLU D O 2 2
ATOM 21381 C CB . GLU D 4 63 ? -2.630 18.588 10.761 1.00 . ? 90 GLU D CB 90 GLU D CB 2 2
ATOM 21382 C CG . GLU D 4 63 ? -3.953 19.269 10.449 1.00 . ? 90 GLU D CG 90 GLU D CG 2 2
ATOM 21383 C CD . GLU D 4 63 ? -4.327 20.329 11.464 1.00 . ? 90 GLU D CD 90 GLU D CD 2 2
ATOM 21384 O OE1 . GLU D 4 63 ? -3.415 20.982 12.016 1.00 . ? 90 GLU D OE1 90 GLU D OE1 2 2
ATOM 21385 O OE2 . GLU D 4 63 ? -5.535 20.514 11.714 1.00 . ? 90 GLU D OE2 90 GLU D OE2 2 2
ATOM 21386 H H . GLU D 4 63 ? -2.443 19.407 13.165 1.00 . ? 90 GLU D H 90 GLU D HN 2 2
ATOM 21387 N N . ILE D 4 64 ? -0.317 17.088 12.272 1.00 . ? 91 ILE D N 91 ILE D N 2 2
ATOM 21388 C CA . ILE D 4 64 ? 0.866 16.242 12.228 1.00 . ? 91 ILE D CA 91 ILE D CA 2 2
ATOM 21389 C C . ILE D 4 64 ? 0.709 15.047 13.166 1.00 . ? 91 ILE D C 91 ILE D C 2 2
ATOM 21390 O O . ILE D 4 64 ? 0.936 13.902 12.769 1.00 . ? 91 ILE D O 91 ILE D O 2 2
ATOM 21391 C CB . ILE D 4 64 ? 2.144 17.025 12.609 1.00 . ? 91 ILE D CB 91 ILE D CB 2 2
ATOM 21392 C CG1 . ILE D 4 64 ? 2.278 18.305 11.774 1.00 . ? 91 ILE D CG1 91 ILE D CG1 2 2
ATOM 21393 C CG2 . ILE D 4 64 ? 3.382 16.152 12.454 1.00 . ? 91 ILE D CG2 91 ILE D CG2 2 2
ATOM 21394 C CD1 . ILE D 4 64 ? 2.338 18.072 10.278 1.00 . ? 91 ILE D CD1 91 ILE D CD1 2 2
ATOM 21395 H H . ILE D 4 64 ? -0.235 18.010 12.604 1.00 . ? 91 ILE D H 91 ILE D HN 2 2
ATOM 21396 N N . GLN D 4 65 ? 0.299 15.321 14.402 1.00 . ? 92 GLN D N 92 GLN D N 2 2
ATOM 21397 C CA . GLN D 4 65 ? 0.113 14.277 15.406 1.00 . ? 92 GLN D CA 92 GLN D CA 2 2
ATOM 21398 C C . GLN D 4 65 ? -0.868 13.211 14.928 1.00 . ? 92 GLN D C 92 GLN D C 2 2
ATOM 21399 O O . GLN D 4 65 ? -0.587 12.014 15.009 1.00 . ? 92 GLN D O 92 GLN D O 2 2
ATOM 21400 C CB . GLN D 4 65 ? -0.380 14.880 16.722 1.00 . ? 92 GLN D CB 92 GLN D CB 2 2
ATOM 21401 C CG . GLN D 4 65 ? -0.587 13.860 17.830 1.00 . ? 92 GLN D CG 92 GLN D CG 2 2
ATOM 21402 C CD . GLN D 4 65 ? -1.159 14.478 19.086 1.00 . ? 92 GLN D CD 92 GLN D CD 2 2
ATOM 21403 O OE1 . GLN D 4 65 ? -0.422 14.962 19.943 1.00 . ? 92 GLN D OE1 92 GLN D OE1 2 2
ATOM 21404 N NE2 . GLN D 4 65 ? -2.479 14.468 19.200 1.00 . ? 92 GLN D NE2 92 GLN D NE2 2 2
ATOM 21405 H H . GLN D 4 65 ? 0.113 16.255 14.647 1.00 . ? 92 GLN D H 92 GLN D HN 2 2
ATOM 21406 H HE21 . GLN D 4 65 ? -3.003 14.065 18.471 1.00 . ? 92 GLN D HE21 92 GLN D HE21 2 2
ATOM 21407 H HE22 . GLN D 4 65 ? -2.880 14.859 20.008 1.00 . ? 92 GLN D HE22 92 GLN D HE22 2 2
ATOM 21408 N N . THR D 4 66 ? -2.015 13.653 14.432 1.00 . ? 93 THR D N 93 THR D N 2 2
ATOM 21409 C CA . THR D 4 66 ? -3.038 12.742 13.945 1.00 . ? 93 THR D CA 93 THR D CA 2 2
ATOM 21410 C C . THR D 4 66 ? -2.518 11.890 12.787 1.00 . ? 93 THR D C 93 THR D C 2 2
ATOM 21411 O O . THR D 4 66 ? -2.791 10.690 12.719 1.00 . ? 93 THR D O 93 THR D O 2 2
ATOM 21412 C CB . THR D 4 66 ? -4.304 13.511 13.536 1.00 . ? 93 THR D CB 93 THR D CB 2 2
ATOM 21413 O OG1 . THR D 4 66 ? -4.724 14.315 14.647 1.00 . ? 93 THR D OG1 93 THR D OG1 2 2
ATOM 21414 C CG2 . THR D 4 66 ? -5.424 12.552 13.169 1.00 . ? 93 THR D CG2 93 THR D CG2 2 2
ATOM 21415 H H . THR D 4 66 ? -2.184 14.622 14.398 1.00 . ? 93 THR D H 93 THR D HN 2 2
ATOM 21416 H HG1 . THR D 4 66 ? -5.330 15.002 14.334 1.00 . ? 93 THR D HG1 93 THR D HG1 2 2
ATOM 21417 N N . ALA D 4 67 ? -1.742 12.505 11.897 1.00 . ? 94 ALA D N 94 ALA D N 2 2
ATOM 21418 C CA . ALA D 4 67 ? -1.177 11.790 10.763 1.00 . ? 94 ALA D CA 94 ALA D CA 2 2
ATOM 21419 C C . ALA D 4 67 ? -0.179 10.744 11.252 1.00 . ? 94 ALA D C 94 ALA D C 2 2
ATOM 21420 O O . ALA D 4 67 ? -0.189 9.599 10.803 1.00 . ? 94 ALA D O 94 ALA D O 2 2
ATOM 21421 C CB . ALA D 4 67 ? -0.509 12.761 9.801 1.00 . ? 94 ALA D CB 94 ALA D CB 2 2
ATOM 21422 H H . ALA D 4 67 ? -1.539 13.459 12.011 1.00 . ? 94 ALA D H 94 ALA D HN 2 2
ATOM 21423 N N . VAL D 4 68 ? 0.666 11.142 12.195 1.00 . ? 95 VAL D N 95 VAL D N 2 2
ATOM 21424 C CA . VAL D 4 68 ? 1.667 10.247 12.767 1.00 . ? 95 VAL D CA 95 VAL D CA 2 2
ATOM 21425 C C . VAL D 4 68 ? 1.001 9.043 13.433 1.00 . ? 95 VAL D C 95 VAL D C 2 2
ATOM 21426 O O . VAL D 4 68 ? 1.429 7.904 13.247 1.00 . ? 95 VAL D O 95 VAL D O 2 2
ATOM 21427 C CB . VAL D 4 68 ? 2.552 10.986 13.795 1.00 . ? 95 VAL D CB 95 VAL D CB 2 2
ATOM 21428 C CG1 . VAL D 4 68 ? 3.400 10.008 14.594 1.00 . ? 95 VAL D CG1 95 VAL D CG1 2 2
ATOM 21429 C CG2 . VAL D 4 68 ? 3.434 12.008 13.096 1.00 . ? 95 VAL D CG2 95 VAL D CG2 2 2
ATOM 21430 H H . VAL D 4 68 ? 0.622 12.073 12.510 1.00 . ? 95 VAL D H 95 VAL D HN 2 2
ATOM 21431 N N . ARG D 4 69 ? -0.071 9.303 14.175 1.00 . ? 96 ARG D N 96 ARG D N 2 2
ATOM 21432 C CA . ARG D 4 69 ? -0.806 8.250 14.876 1.00 . ? 96 ARG D CA 96 ARG D CA 2 2
ATOM 21433 C C . ARG D 4 69 ? -1.459 7.259 13.914 1.00 . ? 96 ARG D C 96 ARG D C 2 2
ATOM 21434 O O . ARG D 4 69 ? -1.788 6.137 14.298 1.00 . ? 96 ARG D O 96 ARG D O 2 2
ATOM 21435 C CB . ARG D 4 69 ? -1.869 8.857 15.796 1.00 . ? 96 ARG D CB 96 ARG D CB 2 2
ATOM 21436 C CG . ARG D 4 69 ? -1.368 9.208 17.188 1.00 . ? 96 ARG D CG 96 ARG D CG 2 2
ATOM 21437 C CD . ARG D 4 69 ? -2.467 9.854 18.018 1.00 . ? 96 ARG D CD 96 ARG D CD 2 2
ATOM 21438 N NE . ARG D 4 69 ? -2.140 9.886 19.443 1.00 . ? 96 ARG D NE 96 ARG D NE 2 2
ATOM 21439 C CZ . ARG D 4 69 ? -2.855 10.541 20.359 1.00 . ? 96 ARG D CZ 96 ARG D CZ 2 2
ATOM 21440 N NH1 . ARG D 4 69 ? -3.942 11.217 20.005 1.00 . ? 96 ARG D NH1 96 ARG D NH1 2 2
ATOM 21441 N NH2 . ARG D 4 69 ? -2.475 10.526 21.630 1.00 . ? 96 ARG D NH2 96 ARG D NH2 2 2
ATOM 21442 H H . ARG D 4 69 ? -0.377 10.234 14.257 1.00 . ? 96 ARG D H 96 ARG D HN 2 2
ATOM 21443 H HE . ARG D 4 69 ? -1.352 9.371 19.736 1.00 . ? 96 ARG D HE 96 ARG D HE 2 2
ATOM 21444 H HH11 . ARG D 4 69 ? -4.481 11.707 20.700 1.00 . ? 96 ARG D HH11 96 ARG D HH11 2 2
ATOM 21445 H HH12 . ARG D 4 69 ? -4.235 11.242 19.046 1.00 . ? 96 ARG D HH12 96 ARG D HH12 2 2
ATOM 21446 H HH21 . ARG D 4 69 ? -1.649 10.025 21.907 1.00 . ? 96 ARG D HH21 96 ARG D HH21 2 2
ATOM 21447 H HH22 . ARG D 4 69 ? -3.012 11.017 22.324 1.00 . ? 96 ARG D HH22 96 ARG D HH22 2 2
ATOM 21448 N N . LEU D 4 70 ? -1.642 7.675 12.669 1.00 . ? 97 LEU D N 97 LEU D N 2 2
ATOM 21449 C CA . LEU D 4 70 ? -2.266 6.824 11.669 1.00 . ? 97 LEU D CA 97 LEU D CA 2 2
ATOM 21450 C C . LEU D 4 70 ? -1.235 6.116 10.794 1.00 . ? 97 LEU D C 97 LEU D C 2 2
ATOM 21451 O O . LEU D 4 70 ? -1.535 5.106 10.162 1.00 . ? 97 LEU D O 97 LEU D O 2 2
ATOM 21452 C CB . LEU D 4 70 ? -3.216 7.644 10.792 1.00 . ? 97 LEU D CB 97 LEU D CB 2 2
ATOM 21453 C CG . LEU D 4 70 ? -4.515 8.115 11.450 1.00 . ? 97 LEU D CG 97 LEU D CG 2 2
ATOM 21454 C CD1 . LEU D 4 70 ? -5.270 9.056 10.523 1.00 . ? 97 LEU D CD1 97 LEU D CD1 2 2
ATOM 21455 C CD2 . LEU D 4 70 ? -5.382 6.924 11.827 1.00 . ? 97 LEU D CD2 97 LEU D CD2 2 2
ATOM 21456 H H . LEU D 4 70 ? -1.350 8.578 12.416 1.00 . ? 97 LEU D H 97 LEU D HN 2 2
ATOM 21457 N N . LEU D 4 71 ? -0.020 6.645 10.755 1.00 . ? 98 LEU D N 98 LEU D N 2 2
ATOM 21458 C CA . LEU D 4 71 ? 1.036 6.063 9.935 1.00 . ? 98 LEU D CA 98 LEU D CA 2 2
ATOM 21459 C C . LEU D 4 71 ? 1.987 5.185 10.742 1.00 . ? 98 LEU D C 98 LEU D C 2 2
ATOM 21460 O O . LEU D 4 71 ? 2.587 4.253 10.203 1.00 . ? 98 LEU D O 98 LEU D O 2 2
ATOM 21461 C CB . LEU D 4 71 ? 1.811 7.160 9.207 1.00 . ? 98 LEU D CB 98 LEU D CB 2 2
ATOM 21462 C CG . LEU D 4 71 ? 1.043 7.908 8.117 1.00 . ? 98 LEU D CG 98 LEU D CG 2 2
ATOM 21463 C CD1 . LEU D 4 71 ? 1.718 9.226 7.796 1.00 . ? 98 LEU D CD1 98 LEU D CD1 2 2
ATOM 21464 C CD2 . LEU D 4 71 ? 0.922 7.053 6.865 1.00 . ? 98 LEU D CD2 98 LEU D CD2 2 2
ATOM 21465 H H . LEU D 4 71 ? 0.169 7.450 11.283 1.00 . ? 98 LEU D H 98 LEU D HN 2 2
ATOM 21466 N N . LEU D 4 72 ? 2.128 5.484 12.025 1.00 . ? 99 LEU D N 99 LEU D N 2 2
ATOM 21467 C CA . LEU D 4 72 ? 3.016 4.719 12.891 1.00 . ? 99 LEU D CA 99 LEU D CA 2 2
ATOM 21468 C C . LEU D 4 72 ? 2.234 3.811 13.835 1.00 . ? 99 LEU D C 99 LEU D C 2 2
ATOM 21469 O O . LEU D 4 72 ? 1.474 4.285 14.677 1.00 . ? 99 LEU D O 99 LEU D O 2 2
ATOM 21470 C CB . LEU D 4 72 ? 3.920 5.656 13.696 1.00 . ? 99 LEU D CB 99 LEU D CB 2 2
ATOM 21471 C CG . LEU D 4 72 ? 4.879 6.541 12.895 1.00 . ? 99 LEU D CG 99 LEU D CG 2 2
ATOM 21472 C CD1 . LEU D 4 72 ? 5.759 7.351 13.832 1.00 . ? 99 LEU D CD1 99 LEU D CD1 2 2
ATOM 21473 C CD2 . LEU D 4 72 ? 5.730 5.703 11.954 1.00 . ? 99 LEU D CD2 99 LEU D CD2 2 2
ATOM 21474 H H . LEU D 4 72 ? 1.624 6.240 12.401 1.00 . ? 99 LEU D H 99 LEU D HN 2 2
ATOM 21475 N N . PRO D 4 73 ? 2.393 2.491 13.686 1.00 . ? 100 PRO D N 100 PRO D N 2 2
ATOM 21476 C CA . PRO D 4 73 ? 1.722 1.506 14.528 1.00 . ? 100 PRO D CA 100 PRO D CA 2 2
ATOM 21477 C C . PRO D 4 73 ? 2.608 1.033 15.687 1.00 . ? 100 PRO D C 100 PRO D C 2 2
ATOM 21478 O O . PRO D 4 73 ? 3.770 1.432 15.800 1.00 . ? 100 PRO D O 100 PRO D O 2 2
ATOM 21479 C CB . PRO D 4 73 ? 1.505 0.361 13.543 1.00 . ? 100 PRO D CB 100 PRO D CB 2 2
ATOM 21480 C CG . PRO D 4 73 ? 2.686 0.422 12.620 1.00 . ? 100 PRO D CG 100 PRO D CG 2 2
ATOM 21481 C CD . PRO D 4 73 ? 3.213 1.839 12.652 1.00 . ? 100 PRO D CD 100 PRO D CD 2 2
ATOM 21482 N N . GLY D 4 74 ? 2.047 0.189 16.550 1.00 . ? 101 GLY D N 101 GLY D N 2 2
ATOM 21483 C CA . GLY D 4 74 ? 2.795 -0.346 17.677 1.00 . ? 101 GLY D CA 101 GLY D CA 2 2
ATOM 21484 C C . GLY D 4 74 ? 3.202 0.712 18.682 1.00 . ? 101 GLY D C 101 GLY D C 2 2
ATOM 21485 O O . GLY D 4 74 ? 2.395 1.559 19.063 1.00 . ? 101 GLY D O 101 GLY D O 2 2
ATOM 21486 H H . GLY D 4 74 ? 1.107 -0.073 16.421 1.00 . ? 101 GLY D H 101 GLY D HN 2 2
ATOM 21487 N N . GLU D 4 75 ? 4.459 0.664 19.103 1.00 . ? 102 GLU D N 102 GLU D N 2 2
ATOM 21488 C CA . GLU D 4 75 ? 4.986 1.619 20.074 1.00 . ? 102 GLU D CA 102 GLU D CA 2 2
ATOM 21489 C C . GLU D 4 75 ? 5.422 2.914 19.396 1.00 . ? 102 GLU D C 102 GLU D C 2 2
ATOM 21490 O O . GLU D 4 75 ? 5.612 3.933 20.061 1.00 . ? 102 GLU D O 102 GLU D O 2 2
ATOM 21491 C CB . GLU D 4 75 ? 6.179 1.016 20.826 1.00 . ? 102 GLU D CB 102 GLU D CB 2 2
ATOM 21492 C CG . GLU D 4 75 ? 5.926 -0.357 21.434 1.00 . ? 102 GLU D CG 102 GLU D CG 2 2
ATOM 21493 C CD . GLU D 4 75 ? 4.935 -0.326 22.577 1.00 . ? 102 GLU D CD 102 GLU D CD 2 2
ATOM 21494 O OE1 . GLU D 4 75 ? 3.731 -0.560 22.333 1.00 . ? 102 GLU D OE1 102 GLU D OE1 2 2
ATOM 21495 O OE2 . GLU D 4 75 ? 5.357 -0.085 23.728 1.00 . ? 102 GLU D OE2 102 GLU D OE2 2 2
ATOM 21496 H H . GLU D 4 75 ? 5.050 -0.038 18.755 1.00 . ? 102 GLU D H 102 GLU D HN 2 2
ATOM 21497 N N . LEU D 4 76 ? 5.556 2.866 18.070 1.00 . ? 103 LEU D N 103 LEU D N 2 2
ATOM 21498 C CA . LEU D 4 76 ? 5.993 4.020 17.287 1.00 . ? 103 LEU D CA 103 LEU D CA 2 2
ATOM 21499 C C . LEU D 4 76 ? 5.162 5.265 17.578 1.00 . ? 103 LEU D C 103 LEU D C 2 2
ATOM 21500 O O . LEU D 4 76 ? 5.705 6.304 17.947 1.00 . ? 103 LEU D O 103 LEU D O 2 2
ATOM 21501 C CB . LEU D 4 76 ? 5.968 3.709 15.787 1.00 . ? 103 LEU D CB 103 LEU D CB 2 2
ATOM 21502 C CG . LEU D 4 76 ? 7.079 2.797 15.255 1.00 . ? 103 LEU D CG 103 LEU D CG 2 2
ATOM 21503 C CD1 . LEU D 4 76 ? 6.775 2.365 13.829 1.00 . ? 103 LEU D CD1 103 LEU D CD1 2 2
ATOM 21504 C CD2 . LEU D 4 76 ? 8.425 3.501 15.320 1.00 . ? 103 LEU D CD2 103 LEU D CD2 2 2
ATOM 21505 H H . LEU D 4 76 ? 5.347 2.031 17.602 1.00 . ? 103 LEU D H 103 LEU D HN 2 2
ATOM 21506 N N . ALA D 4 77 ? 3.847 5.144 17.434 1.00 . ? 104 ALA D N 104 ALA D N 2 2
ATOM 21507 C CA . ALA D 4 77 ? 2.938 6.264 17.663 1.00 . ? 104 ALA D CA 104 ALA D CA 2 2
ATOM 21508 C C . ALA D 4 77 ? 3.029 6.796 19.088 1.00 . ? 104 ALA D C 104 ALA D C 2 2
ATOM 21509 O O . ALA D 4 77 ? 3.118 8.007 19.299 1.00 . ? 104 ALA D O 104 ALA D O 2 2
ATOM 21510 C CB . ALA D 4 77 ? 1.507 5.863 17.342 1.00 . ? 104 ALA D CB 104 ALA D CB 2 2
ATOM 21511 H H . ALA D 4 77 ? 3.478 4.278 17.167 1.00 . ? 104 ALA D H 104 ALA D HN 2 2
ATOM 21512 N N . LYS D 4 78 ? 3.022 5.887 20.054 1.00 . ? 105 LYS D N 105 LYS D N 2 2
ATOM 21513 C CA . LYS D 4 78 ? 3.088 6.254 21.468 1.00 . ? 105 LYS D CA 105 LYS D CA 2 2
ATOM 21514 C C . LYS D 4 78 ? 4.308 7.116 21.777 1.00 . ? 105 LYS D C 105 LYS D C 2 2
ATOM 21515 O O . LYS D 4 78 ? 4.203 8.146 22.450 1.00 . ? 105 LYS D O 105 LYS D O 2 2
ATOM 21516 C CB . LYS D 4 78 ? 3.129 4.997 22.343 1.00 . ? 105 LYS D CB 105 LYS D CB 2 2
ATOM 21517 C CG . LYS D 4 78 ? 1.989 4.022 22.113 1.00 . ? 105 LYS D CG 105 LYS D CG 2 2
ATOM 21518 C CD . LYS D 4 78 ? 2.234 2.717 22.854 1.00 . ? 105 LYS D CD 105 LYS D CD 2 2
ATOM 21519 C CE . LYS D 4 78 ? 1.129 1.711 22.586 1.00 . ? 105 LYS D CE 105 LYS D CE 2 2
ATOM 21520 N NZ . LYS D 4 78 ? 1.422 0.384 23.190 1.00 . ? 105 LYS D NZ 105 LYS D NZ 2 2
ATOM 21521 H H . LYS D 4 78 ? 2.970 4.940 19.810 1.00 . ? 105 LYS D H 105 LYS D HN 2 2
ATOM 21522 H HZ1 . LYS D 4 78 ? 0.672 -0.292 22.946 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 2 2
ATOM 21523 H HZ2 . LYS D 4 78 ? 1.476 0.463 24.225 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 2 2
ATOM 21524 H HZ3 . LYS D 4 78 ? 2.334 0.015 22.831 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 2 2
ATOM 21525 N N . HIS D 4 79 ? 5.462 6.696 21.280 1.00 . ? 106 HIS D N 106 HIS D N 2 2
ATOM 21526 C CA . HIS D 4 79 ? 6.704 7.418 21.519 1.00 . ? 106 HIS D CA 106 HIS D CA 2 2
ATOM 21527 C C . HIS D 4 79 ? 6.800 8.672 20.655 1.00 . ? 106 HIS D C 106 HIS D C 2 2
ATOM 21528 O O . HIS D 4 79 ? 7.199 9.728 21.138 1.00 . ? 106 HIS D O 106 HIS D O 2 2
ATOM 21529 C CB . HIS D 4 79 ? 7.918 6.511 21.282 1.00 . ? 106 HIS D CB 106 HIS D CB 2 2
ATOM 21530 C CG . HIS D 4 79 ? 8.082 5.416 22.293 1.00 . ? 106 HIS D CG 106 HIS D CG 2 2
ATOM 21531 N ND1 . HIS D 4 79 ? 9.325 4.935 22.635 1.00 . ? 106 HIS D ND1 106 HIS D ND1 2 2
ATOM 21532 C CD2 . HIS D 4 79 ? 7.139 4.746 23.003 1.00 . ? 106 HIS D CD2 106 HIS D CD2 2 2
ATOM 21533 C CE1 . HIS D 4 79 ? 9.114 3.995 23.537 1.00 . ? 106 HIS D CE1 106 HIS D CE1 2 2
ATOM 21534 N NE2 . HIS D 4 79 ? 7.807 3.848 23.789 1.00 . ? 106 HIS D NE2 106 HIS D NE2 2 2
ATOM 21535 H H . HIS D 4 79 ? 5.481 5.876 20.736 1.00 . ? 106 HIS D H 106 HIS D HN 2 2
ATOM 21536 H HE2 . HIS D 4 79 ? 7.402 3.209 24.419 1.00 . ? 106 HIS D HE2 106 HIS D HE2 2 2
ATOM 21537 N N . ALA D 4 80 ? 6.421 8.553 19.383 1.00 . ? 107 ALA D N 107 ALA D N 2 2
ATOM 21538 C CA . ALA D 4 80 ? 6.473 9.681 18.450 1.00 . ? 107 ALA D CA 107 ALA D CA 2 2
ATOM 21539 C C . ALA D 4 80 ? 5.661 10.870 18.952 1.00 . ? 107 ALA D C 107 ALA D C 2 2
ATOM 21540 O O . ALA D 4 80 ? 6.122 12.011 18.885 1.00 . ? 107 ALA D O 107 ALA D O 2 2
ATOM 21541 C CB . ALA D 4 80 ? 6.012 9.268 17.062 1.00 . ? 107 ALA D CB 107 ALA D CB 2 2
ATOM 21542 H H . ALA D 4 80 ? 6.100 7.681 19.059 1.00 . ? 107 ALA D H 107 ALA D HN 2 2
ATOM 21543 N N . VAL D 4 81 ? 4.458 10.601 19.457 1.00 . ? 108 VAL D N 108 VAL D N 2 2
ATOM 21544 C CA . VAL D 4 81 ? 3.598 11.659 19.977 1.00 . ? 108 VAL D CA 108 VAL D CA 2 2
ATOM 21545 C C . VAL D 4 81 ? 4.263 12.344 21.169 1.00 . ? 108 VAL D C 108 VAL D C 2 2
ATOM 21546 O O . VAL D 4 81 ? 4.313 13.573 21.247 1.00 . ? 108 VAL D O 108 VAL D O 2 2
ATOM 21547 C CB . VAL D 4 81 ? 2.204 11.124 20.382 1.00 . ? 108 VAL D CB 108 VAL D CB 2 2
ATOM 21548 C CG1 . VAL D 4 81 ? 1.418 12.168 21.167 1.00 . ? 108 VAL D CG1 108 VAL D CG1 2 2
ATOM 21549 C CG2 . VAL D 4 81 ? 1.427 10.697 19.146 1.00 . ? 108 VAL D CG2 108 VAL D CG2 2 2
ATOM 21550 H H . VAL D 4 81 ? 4.140 9.670 19.479 1.00 . ? 108 VAL D H 108 VAL D HN 2 2
ATOM 21551 N N . SER D 4 82 ? 4.799 11.540 22.078 1.00 . ? 109 SER D N 109 SER D N 2 2
ATOM 21552 C CA . SER D 4 82 ? 5.469 12.059 23.264 1.00 . ? 109 SER D CA 109 SER D CA 2 2
ATOM 21553 C C . SER D 4 82 ? 6.692 12.889 22.876 1.00 . ? 109 SER D C 109 SER D C 2 2
ATOM 21554 O O . SER D 4 82 ? 6.890 13.995 23.381 1.00 . ? 109 SER D O 109 SER D O 2 2
ATOM 21555 C CB . SER D 4 82 ? 5.872 10.906 24.185 1.00 . ? 109 SER D CB 109 SER D CB 2 2
ATOM 21556 O OG . SER D 4 82 ? 4.768 10.053 24.435 1.00 . ? 109 SER D OG 109 SER D OG 2 2
ATOM 21557 H H . SER D 4 82 ? 4.743 10.570 21.949 1.00 . ? 109 SER D H 109 SER D HN 2 2
ATOM 21558 H HG . SER D 4 82 ? 4.762 9.334 23.788 1.00 . ? 109 SER D HG 109 SER D HG 2 2
ATOM 21559 N N . GLU D 4 83 ? 7.498 12.357 21.961 1.00 . ? 110 GLU D N 110 GLU D N 2 2
ATOM 21560 C CA . GLU D 4 83 ? 8.695 13.044 21.493 1.00 . ? 110 GLU D CA 110 GLU D CA 2 2
ATOM 21561 C C . GLU D 4 83 ? 8.337 14.372 20.827 1.00 . ? 110 GLU D C 110 GLU D C 2 2
ATOM 21562 O O . GLU D 4 83 ? 8.925 15.412 21.138 1.00 . ? 110 GLU D O 110 GLU D O 2 2
ATOM 21563 C CB . GLU D 4 83 ? 9.476 12.156 20.522 1.00 . ? 110 GLU D CB 110 GLU D CB 2 2
ATOM 21564 C CG . GLU D 4 83 ? 10.191 10.983 21.180 1.00 . ? 110 GLU D CG 110 GLU D CG 2 2
ATOM 21565 C CD . GLU D 4 83 ? 11.352 11.426 22.045 1.00 . ? 110 GLU D CD 110 GLU D CD 2 2
ATOM 21566 O OE1 . GLU D 4 83 ? 11.153 11.634 23.256 1.00 . ? 110 GLU D OE1 110 GLU D OE1 2 2
ATOM 21567 O OE2 . GLU D 4 83 ? 12.467 11.600 21.508 1.00 . ? 110 GLU D OE2 110 GLU D OE2 2 2
ATOM 21568 H H . GLU D 4 83 ? 7.285 11.467 21.595 1.00 . ? 110 GLU D H 110 GLU D HN 2 2
ATOM 21569 N N . GLY D 4 84 ? 7.357 14.331 19.929 1.00 . ? 111 GLY D N 111 GLY D N 2 2
ATOM 21570 C CA . GLY D 4 84 ? 6.929 15.531 19.234 1.00 . ? 111 GLY D CA 111 GLY D CA 2 2
ATOM 21571 C C . GLY D 4 84 ? 6.344 16.568 20.171 1.00 . ? 111 GLY D C 111 GLY D C 2 2
ATOM 21572 O O . GLY D 4 84 ? 6.703 17.745 20.107 1.00 . ? 111 GLY D O 111 GLY D O 2 2
ATOM 21573 H H . GLY D 4 84 ? 6.921 13.470 19.731 1.00 . ? 111 GLY D H 111 GLY D HN 2 2
ATOM 21574 N N . THR D 4 85 ? 5.451 16.131 21.049 1.00 . ? 112 THR D N 112 THR D N 2 2
ATOM 21575 C CA . THR D 4 85 ? 4.816 17.020 22.010 1.00 . ? 112 THR D CA 112 THR D CA 2 2
ATOM 21576 C C . THR D 4 85 ? 5.853 17.682 22.916 1.00 . ? 112 THR D C 112 THR D C 2 2
ATOM 21577 O O . THR D 4 85 ? 5.736 18.865 23.248 1.00 . ? 112 THR D O 112 THR D O 2 2
ATOM 21578 C CB . THR D 4 85 ? 3.776 16.260 22.856 1.00 . ? 112 THR D CB 112 THR D CB 2 2
ATOM 21579 O OG1 . THR D 4 85 ? 2.767 15.723 21.986 1.00 . ? 112 THR D OG1 112 THR D OG1 2 2
ATOM 21580 C CG2 . THR D 4 85 ? 3.125 17.175 23.881 1.00 . ? 112 THR D CG2 112 THR D CG2 2 2
ATOM 21581 H H . THR D 4 85 ? 5.201 15.179 21.046 1.00 . ? 112 THR D H 112 THR D HN 2 2
ATOM 21582 H HG1 . THR D 4 85 ? 3.108 14.929 21.551 1.00 . ? 112 THR D HG1 112 THR D HG1 2 2
ATOM 21583 N N . LYS D 4 86 ? 6.873 16.923 23.291 1.00 . ? 113 LYS D N 113 LYS D N 2 2
ATOM 21584 C CA . LYS D 4 86 ? 7.937 17.432 24.143 1.00 . ? 113 LYS D CA 113 LYS D CA 2 2
ATOM 21585 C C . LYS D 4 86 ? 8.630 18.615 23.474 1.00 . ? 113 LYS D C 113 LYS D C 2 2
ATOM 21586 O O . LYS D 4 86 ? 8.860 19.648 24.103 1.00 . ? 113 LYS D O 113 LYS D O 2 2
ATOM 21587 C CB . LYS D 4 86 ? 8.949 16.316 24.440 1.00 . ? 113 LYS D CB 113 LYS D CB 2 2
ATOM 21588 C CG . LYS D 4 86 ? 10.186 16.762 25.208 1.00 . ? 113 LYS D CG 113 LYS D CG 2 2
ATOM 21589 C CD . LYS D 4 86 ? 11.456 16.590 24.383 1.00 . ? 113 LYS D CD 113 LYS D CD 2 2
ATOM 21590 C CE . LYS D 4 86 ? 12.013 15.173 24.480 1.00 . ? 113 LYS D CE 113 LYS D CE 2 2
ATOM 21591 N NZ . LYS D 4 86 ? 11.156 14.178 23.779 1.00 . ? 113 LYS D NZ 113 LYS D NZ 2 2
ATOM 21592 H H . LYS D 4 86 ? 6.910 15.993 22.990 1.00 . ? 113 LYS D H 113 LYS D HN 2 2
ATOM 21593 H HZ1 . LYS D 4 86 ? 10.248 14.068 24.273 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 2 2
ATOM 21594 H HZ2 . LYS D 4 86 ? 11.630 13.243 23.747 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 2 2
ATOM 21595 H HZ3 . LYS D 4 86 ? 10.975 14.488 22.805 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 2 2
ATOM 21596 N N . ALA D 4 87 ? 8.934 18.462 22.192 1.00 . ? 114 ALA D N 114 ALA D N 2 2
ATOM 21597 C CA . ALA D 4 87 ? 9.596 19.513 21.433 1.00 . ? 114 ALA D CA 114 ALA D CA 2 2
ATOM 21598 C C . ALA D 4 87 ? 8.688 20.723 21.271 1.00 . ? 114 ALA D C 114 ALA D C 2 2
ATOM 21599 O O . ALA D 4 87 ? 9.121 21.857 21.455 1.00 . ? 114 ALA D O 114 ALA D O 2 2
ATOM 21600 C CB . ALA D 4 87 ? 10.039 18.992 20.077 1.00 . ? 114 ALA D CB 114 ALA D CB 2 2
ATOM 21601 H H . ALA D 4 87 ? 8.705 17.619 21.742 1.00 . ? 114 ALA D H 114 ALA D HN 2 2
ATOM 21602 N N . VAL D 4 88 ? 7.422 20.476 20.945 1.00 . ? 115 VAL D N 115 VAL D N 2 2
ATOM 21603 C CA . VAL D 4 88 ? 6.452 21.554 20.763 1.00 . ? 115 VAL D CA 115 VAL D CA 2 2
ATOM 21604 C C . VAL D 4 88 ? 6.301 22.377 22.043 1.00 . ? 115 VAL D C 115 VAL D C 2 2
ATOM 21605 O O . VAL D 4 88 ? 6.284 23.606 22.001 1.00 . ? 115 VAL D O 115 VAL D O 2 2
ATOM 21606 C CB . VAL D 4 88 ? 5.074 21.016 20.314 1.00 . ? 115 VAL D CB 115 VAL D CB 2 2
ATOM 21607 C CG1 . VAL D 4 88 ? 4.024 22.120 20.331 1.00 . ? 115 VAL D CG1 115 VAL D CG1 2 2
ATOM 21608 C CG2 . VAL D 4 88 ? 5.174 20.407 18.925 1.00 . ? 115 VAL D CG2 115 VAL D CG2 2 2
ATOM 21609 H H . VAL D 4 88 ? 7.132 19.544 20.819 1.00 . ? 115 VAL D H 115 VAL D HN 2 2
ATOM 21610 N N . THR D 4 89 ? 6.223 21.693 23.178 1.00 . ? 116 THR D N 116 THR D N 2 2
ATOM 21611 C CA . THR D 4 89 ? 6.079 22.356 24.469 1.00 . ? 116 THR D CA 116 THR D CA 2 2
ATOM 21612 C C . THR D 4 89 ? 7.302 23.224 24.779 1.00 . ? 116 THR D C 116 THR D C 2 2
ATOM 21613 O O . THR D 4 89 ? 7.173 24.352 25.259 1.00 . ? 116 THR D O 116 THR D O 2 2
ATOM 21614 C CB . THR D 4 89 ? 5.868 21.323 25.597 1.00 . ? 116 THR D CB 116 THR D CB 2 2
ATOM 21615 O OG1 . THR D 4 89 ? 4.770 20.466 25.255 1.00 . ? 116 THR D OG1 116 THR D OG1 2 2
ATOM 21616 C CG2 . THR D 4 89 ? 5.571 22.014 26.922 1.00 . ? 116 THR D CG2 116 THR D CG2 2 2
ATOM 21617 H H . THR D 4 89 ? 6.264 20.712 23.148 1.00 . ? 116 THR D H 116 THR D HN 2 2
ATOM 21618 H HG1 . THR D 4 89 ? 5.063 19.810 24.608 1.00 . ? 116 THR D HG1 116 THR D HG1 2 2
ATOM 21619 N N . LYS D 4 90 ? 8.478 22.699 24.474 1.00 . ? 117 LYS D N 117 LYS D N 2 2
ATOM 21620 C CA . LYS D 4 90 ? 9.734 23.408 24.712 1.00 . ? 117 LYS D CA 117 LYS D CA 2 2
ATOM 21621 C C . LYS D 4 90 ? 9.897 24.574 23.731 1.00 . ? 117 LYS D C 117 LYS D C 2 2
ATOM 21622 O O . LYS D 4 90 ? 10.480 25.611 24.058 1.00 . ? 117 LYS D O 117 LYS D O 2 2
ATOM 21623 C CB . LYS D 4 90 ? 10.902 22.427 24.576 1.00 . ? 117 LYS D CB 117 LYS D CB 2 2
ATOM 21624 C CG . LYS D 4 90 ? 12.261 22.984 24.966 1.00 . ? 117 LYS D CG 117 LYS D CG 2 2
ATOM 21625 C CD . LYS D 4 90 ? 13.341 21.926 24.801 1.00 . ? 117 LYS D CD 117 LYS D CD 2 2
ATOM 21626 C CE . LYS D 4 90 ? 14.730 22.502 25.008 1.00 . ? 117 LYS D CE 117 LYS D CE 2 2
ATOM 21627 N NZ . LYS D 4 90 ? 15.012 22.772 26.442 1.00 . ? 117 LYS D NZ 117 LYS D NZ 2 2
ATOM 21628 H H . LYS D 4 90 ? 8.509 21.803 24.075 1.00 . ? 117 LYS D H 117 LYS D HN 2 2
ATOM 21629 H HZ1 . LYS D 4 90 ? 14.345 23.480 26.810 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 2 2
ATOM 21630 H HZ2 . LYS D 4 90 ? 15.979 23.135 26.556 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 2 2
ATOM 21631 H HZ3 . LYS D 4 90 ? 14.915 21.899 26.998 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 2 2
ATOM 21632 N N . TYR D 4 91 ? 9.359 24.395 22.532 1.00 . ? 118 TYR D N 118 TYR D N 2 2
ATOM 21633 C CA . TYR D 4 91 ? 9.436 25.404 21.489 1.00 . ? 118 TYR D CA 118 TYR D CA 2 2
ATOM 21634 C C . TYR D 4 91 ? 8.510 26.583 21.780 1.00 . ? 118 TYR D C 118 TYR D C 2 2
ATOM 21635 O O . TYR D 4 91 ? 8.916 27.738 21.669 1.00 . ? 118 TYR D O 118 TYR D O 2 2
ATOM 21636 C CB . TYR D 4 91 ? 9.089 24.774 20.133 1.00 . ? 118 TYR D CB 118 TYR D CB 2 2
ATOM 21637 C CG . TYR D 4 91 ? 9.002 25.748 18.981 1.00 . ? 118 TYR D CG 118 TYR D CG 2 2
ATOM 21638 C CD1 . TYR D 4 91 ? 10.148 26.258 18.385 1.00 . ? 118 TYR D CD1 118 TYR D CD1 2 2
ATOM 21639 C CD2 . TYR D 4 91 ? 7.769 26.156 18.483 1.00 . ? 118 TYR D CD2 118 TYR D CD2 2 2
ATOM 21640 C CE1 . TYR D 4 91 ? 10.068 27.145 17.326 1.00 . ? 118 TYR D CE1 118 TYR D CE1 2 2
ATOM 21641 C CE2 . TYR D 4 91 ? 7.679 27.043 17.427 1.00 . ? 118 TYR D CE2 118 TYR D CE2 2 2
ATOM 21642 C CZ . TYR D 4 91 ? 8.832 27.533 16.852 1.00 . ? 118 TYR D CZ 118 TYR D CZ 2 2
ATOM 21643 O OH . TYR D 4 91 ? 8.749 28.414 15.795 1.00 . ? 118 TYR D OH 118 TYR D OH 2 2
ATOM 21644 H H . TYR D 4 91 ? 8.902 23.547 22.339 1.00 . ? 118 TYR D H 118 TYR D HN 2 2
ATOM 21645 H HH . TYR D 4 91 ? 8.138 29.125 16.020 1.00 . ? 118 TYR D HH 118 TYR D HH 2 2
ATOM 21646 N N . THR D 4 92 ? 7.275 26.286 22.179 1.00 . ? 119 THR D N 119 THR D N 2 2
ATOM 21647 C CA . THR D 4 92 ? 6.288 27.327 22.458 1.00 . ? 119 THR D CA 119 THR D CA 2 2
ATOM 21648 C C . THR D 4 92 ? 6.623 28.152 23.703 1.00 . ? 119 THR D C 119 THR D C 2 2
ATOM 21649 O O . THR D 4 92 ? 6.356 29.353 23.745 1.00 . ? 119 THR D O 119 THR D O 2 2
ATOM 21650 C CB . THR D 4 92 ? 4.861 26.757 22.572 1.00 . ? 119 THR D CB 119 THR D CB 2 2
ATOM 21651 O OG1 . THR D 4 92 ? 4.892 25.502 23.266 1.00 . ? 119 THR D OG1 119 THR D OG1 2 2
ATOM 21652 C CG2 . THR D 4 92 ? 4.253 26.554 21.193 1.00 . ? 119 THR D CG2 119 THR D CG2 2 2
ATOM 21653 H H . THR D 4 92 ? 7.019 25.343 22.285 1.00 . ? 119 THR D H 119 THR D HN 2 2
ATOM 21654 H HG1 . THR D 4 92 ? 5.071 24.788 22.637 1.00 . ? 119 THR D HG1 119 THR D HG1 2 2
ATOM 21655 N N . SER D 4 93 ? 7.222 27.513 24.702 1.00 . ? 120 SER D N 120 SER D N 2 2
ATOM 21656 C CA . SER D 4 93 ? 7.578 28.199 25.940 1.00 . ? 120 SER D CA 120 SER D CA 2 2
ATOM 21657 C C . SER D 4 93 ? 8.688 29.228 25.719 1.00 . ? 120 SER D C 120 SER D C 2 2
ATOM 21658 O O . SER D 4 93 ? 8.844 30.172 26.495 1.00 . ? 120 SER D O 120 SER D O 2 2
ATOM 21659 C CB . SER D 4 93 ? 7.982 27.192 27.016 1.00 . ? 120 SER D CB 120 SER D CB 2 2
ATOM 21660 O OG . SER D 4 93 ? 8.742 26.133 26.461 1.00 . ? 120 SER D OG 120 SER D OG 2 2
ATOM 21661 H H . SER D 4 93 ? 7.432 26.562 24.604 1.00 . ? 120 SER D H 120 SER D HN 2 2
ATOM 21662 H HG . SER D 4 93 ? 8.145 25.422 26.180 1.00 . ? 120 SER D HG 120 SER D HG 2 2
ATOM 21663 N N . SER D 4 94 ? 9.449 29.042 24.655 1.00 . ? 121 SER D N 121 SER D N 2 2
ATOM 21664 C CA . SER D 4 94 ? 10.535 29.948 24.328 1.00 . ? 121 SER D CA 121 SER D CA 2 2
ATOM 21665 C C . SER D 4 94 ? 10.048 31.039 23.375 1.00 . ? 121 SER D C 121 SER D C 2 2
ATOM 21666 O O . SER D 4 94 ? 9.105 30.823 22.612 1.00 . ? 121 SER D O 121 SER D O 2 2
ATOM 21667 C CB . SER D 4 94 ? 11.693 29.168 23.701 1.00 . ? 121 SER D CB 121 SER D CB 2 2
ATOM 21668 O OG . SER D 4 94 ? 12.099 28.097 24.545 1.00 . ? 121 SER D OG 121 SER D OG 2 2
ATOM 21669 H H . SER D 4 94 ? 9.271 28.278 24.067 1.00 . ? 121 SER D H 121 SER D HN 2 2
ATOM 21670 H HG . SER D 4 94 ? 11.538 27.326 24.381 1.00 . ? 121 SER D HG 121 SER D HG 2 2
ATOM 21671 N N . LYS D 4 95 ? 10.676 32.210 23.430 1.00 . ? 122 LYS D N 122 LYS D N 2 2
ATOM 21672 C CA . LYS D 4 95 ? 10.296 33.319 22.558 1.00 . ? 122 LYS D CA 122 LYS D CA 2 2
ATOM 21673 C C . LYS D 4 95 ? 11.083 33.287 21.253 1.00 . ? 122 LYS D C 122 LYS D C 2 2
ATOM 21674 O O . LYS D 4 95 ? 12.098 32.591 21.142 1.00 . ? 122 LYS D O 122 LYS D O 2 2
ATOM 21675 C CB . LYS D 4 95 ? 10.495 34.666 23.259 1.00 . ? 122 LYS D CB 122 LYS D CB 2 2
ATOM 21676 C CG . LYS D 4 95 ? 9.216 35.265 23.822 1.00 . ? 122 LYS D CG 122 LYS D CG 2 2
ATOM 21677 C CD . LYS D 4 95 ? 9.460 36.654 24.384 1.00 . ? 122 LYS D CD 122 LYS D CD 2 2
ATOM 21678 C CE . LYS D 4 95 ? 8.166 37.284 24.874 1.00 . ? 122 LYS D CE 122 LYS D CE 2 2
ATOM 21679 N NZ . LYS D 4 95 ? 8.392 38.622 25.476 1.00 . ? 122 LYS D NZ 122 LYS D NZ 2 2
ATOM 21680 H H . LYS D 4 95 ? 11.414 32.331 24.068 1.00 . ? 122 LYS D H 122 LYS D HN 2 2
ATOM 21681 H HZ1 . LYS D 4 95 ? 7.481 39.071 25.700 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 2 2
ATOM 21682 H HZ2 . LYS D 4 95 ? 8.912 39.233 24.813 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 2 2
ATOM 21683 H HZ3 . LYS D 4 95 ? 8.946 38.529 26.352 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 2 2
ATOM 21684 N N . LYS E 1 1 ? 35.416 -44.690 -4.281 1.00 . ? 37 LYS E N 37 LYS E N 2 2
ATOM 21685 C CA . LYS E 1 1 ? 34.260 -43.988 -4.820 1.00 . ? 37 LYS E CA 37 LYS E CA 2 2
ATOM 21686 C C . LYS E 1 1 ? 34.422 -42.479 -4.651 1.00 . ? 37 LYS E C 37 LYS E C 2 2
ATOM 21687 O O . LYS E 1 1 ? 34.802 -42.007 -3.575 1.00 . ? 37 LYS E O 37 LYS E O 2 2
ATOM 21688 C CB . LYS E 1 1 ? 32.979 -44.459 -4.126 1.00 . ? 37 LYS E CB 37 LYS E CB 2 2
ATOM 21689 C CG . LYS E 1 1 ? 31.698 -44.056 -4.839 1.00 . ? 37 LYS E CG 37 LYS E CG 2 2
ATOM 21690 C CD . LYS E 1 1 ? 30.464 -44.474 -4.057 1.00 . ? 37 LYS E CD 37 LYS E CD 2 2
ATOM 21691 C CE . LYS E 1 1 ? 30.278 -43.618 -2.816 1.00 . ? 37 LYS E CE 37 LYS E CE 2 2
ATOM 21692 N NZ . LYS E 1 1 ? 29.019 -43.946 -2.098 1.00 . ? 37 LYS E NZ 37 LYS E NZ 2 2
ATOM 21693 H H1 . LYS E 1 1 ? 36.204 -44.169 -4.007 1.00 . ? 37 LYS E H1 37 LYS E HN 2 2
ATOM 21694 H HZ1 . LYS E 1 1 ? 28.871 -43.278 -1.313 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 2 2
ATOM 21695 H HZ2 . LYS E 1 1 ? 29.063 -44.910 -1.714 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 2 2
ATOM 21696 H HZ3 . LYS E 1 1 ? 28.209 -43.884 -2.748 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 2 2
ATOM 21697 N N . PRO E 1 2 ? 34.154 -41.707 -5.715 1.00 . ? 38 PRO E N 38 PRO E N 2 2
ATOM 21698 C CA . PRO E 1 2 ? 34.261 -40.244 -5.684 1.00 . ? 38 PRO E CA 38 PRO E CA 2 2
ATOM 21699 C C . PRO E 1 2 ? 33.372 -39.626 -4.607 1.00 . ? 38 PRO E C 38 PRO E C 2 2
ATOM 21700 O O . PRO E 1 2 ? 32.285 -40.132 -4.316 1.00 . ? 38 PRO E O 38 PRO E O 2 2
ATOM 21701 C CB . PRO E 1 2 ? 33.778 -39.816 -7.072 1.00 . ? 38 PRO E CB 38 PRO E CB 2 2
ATOM 21702 C CG . PRO E 1 2 ? 33.985 -41.015 -7.929 1.00 . ? 38 PRO E CG 38 PRO E CG 2 2
ATOM 21703 C CD . PRO E 1 2 ? 33.743 -42.200 -7.040 1.00 . ? 38 PRO E CD 38 PRO E CD 2 2
ATOM 21704 N N . HIS E 1 3 ? 33.848 -38.538 -4.019 1.00 . ? 39 HIS E N 39 HIS E N 2 2
ATOM 21705 C CA . HIS E 1 3 ? 33.118 -37.841 -2.968 1.00 . ? 39 HIS E CA 39 HIS E CA 2 2
ATOM 21706 C C . HIS E 1 3 ? 31.937 -37.061 -3.544 1.00 . ? 39 HIS E C 39 HIS E C 2 2
ATOM 21707 O O . HIS E 1 3 ? 32.114 -36.159 -4.367 1.00 . ? 39 HIS E O 39 HIS E O 2 2
ATOM 21708 C CB . HIS E 1 3 ? 34.066 -36.902 -2.212 1.00 . ? 39 HIS E CB 39 HIS E CB 2 2
ATOM 21709 C CG . HIS E 1 3 ? 33.490 -36.279 -0.974 1.00 . ? 39 HIS E CG 39 HIS E CG 2 2
ATOM 21710 N ND1 . HIS E 1 3 ? 32.835 -37.030 -0.024 1.00 . ? 39 HIS E ND1 39 HIS E ND1 2 2
ATOM 21711 C CD2 . HIS E 1 3 ? 33.511 -34.981 -0.579 1.00 . ? 39 HIS E CD2 39 HIS E CD2 2 2
ATOM 21712 C CE1 . HIS E 1 3 ? 32.476 -36.181 0.922 1.00 . ? 39 HIS E CE1 39 HIS E CE1 2 2
ATOM 21713 N NE2 . HIS E 1 3 ? 32.864 -34.931 0.629 1.00 . ? 39 HIS E NE2 39 HIS E NE2 2 2
ATOM 21714 H H . HIS E 1 3 ? 34.720 -38.189 -4.303 1.00 . ? 39 HIS E H 39 HIS E HN 2 2
ATOM 21715 H HE2 . HIS E 1 3 ? 32.715 -34.126 1.175 1.00 . ? 39 HIS E HE2 39 HIS E HE2 2 2
ATOM 21716 N N . ARG E 1 4 ? 30.737 -37.418 -3.113 1.00 . ? 40 ARG E N 40 ARG E N 2 2
ATOM 21717 C CA . ARG E 1 4 ? 29.527 -36.757 -3.577 1.00 . ? 40 ARG E CA 40 ARG E CA 2 2
ATOM 21718 C C . ARG E 1 4 ? 28.549 -36.579 -2.426 1.00 . ? 40 ARG E C 40 ARG E C 2 2
ATOM 21719 O O . ARG E 1 4 ? 28.471 -37.425 -1.536 1.00 . ? 40 ARG E O 40 ARG E O 2 2
ATOM 21720 C CB . ARG E 1 4 ? 28.861 -37.565 -4.695 1.00 . ? 40 ARG E CB 40 ARG E CB 2 2
ATOM 21721 C CG . ARG E 1 4 ? 29.112 -37.024 -6.092 1.00 . ? 40 ARG E CG 40 ARG E CG 2 2
ATOM 21722 C CD . ARG E 1 4 ? 28.179 -37.670 -7.106 1.00 . ? 40 ARG E CD 40 ARG E CD 2 2
ATOM 21723 N NE . ARG E 1 4 ? 26.770 -37.394 -6.809 1.00 . ? 40 ARG E NE 40 ARG E NE 2 2
ATOM 21724 C CZ . ARG E 1 4 ? 25.999 -36.581 -7.533 1.00 . ? 40 ARG E CZ 40 ARG E CZ 2 2
ATOM 21725 N NH1 . ARG E 1 4 ? 26.495 -35.963 -8.601 1.00 . ? 40 ARG E NH1 40 ARG E NH1 2 2
ATOM 21726 N NH2 . ARG E 1 4 ? 24.732 -36.388 -7.186 1.00 . ? 40 ARG E NH2 40 ARG E NH2 2 2
ATOM 21727 H H . ARG E 1 4 ? 30.660 -38.142 -2.450 1.00 . ? 40 ARG E H 40 ARG E HN 2 2
ATOM 21728 H HE . ARG E 1 4 ? 26.376 -37.845 -6.026 1.00 . ? 40 ARG E HE 40 ARG E HE 2 2
ATOM 21729 H HH11 . ARG E 1 4 ? 25.916 -35.351 -9.148 1.00 . ? 40 ARG E HH11 40 ARG E HH11 2 2
ATOM 21730 H HH12 . ARG E 1 4 ? 27.454 -36.106 -8.865 1.00 . ? 40 ARG E HH12 40 ARG E HH12 2 2
ATOM 21731 H HH21 . ARG E 1 4 ? 24.355 -36.856 -6.378 1.00 . ? 40 ARG E HH21 40 ARG E HH21 2 2
ATOM 21732 H HH22 . ARG E 1 4 ? 24.148 -35.776 -7.721 1.00 . ? 40 ARG E HH22 40 ARG E HH22 2 2
ATOM 21733 N N . TYR E 1 5 ? 27.814 -35.475 -2.443 1.00 . ? 41 TYR E N 41 TYR E N 2 2
ATOM 21734 C CA . TYR E 1 5 ? 26.840 -35.194 -1.397 1.00 . ? 41 TYR E CA 41 TYR E CA 2 2
ATOM 21735 C C . TYR E 1 5 ? 25.431 -35.548 -1.853 1.00 . ? 41 TYR E C 41 TYR E C 2 2
ATOM 21736 O O . TYR E 1 5 ? 25.189 -35.759 -3.041 1.00 . ? 41 TYR E O 41 TYR E O 2 2
ATOM 21737 C CB . TYR E 1 5 ? 26.910 -33.730 -0.962 1.00 . ? 41 TYR E CB 41 TYR E CB 2 2
ATOM 21738 C CG . TYR E 1 5 ? 28.150 -33.389 -0.168 1.00 . ? 41 TYR E CG 41 TYR E CG 2 2
ATOM 21739 C CD1 . TYR E 1 5 ? 29.276 -32.866 -0.791 1.00 . ? 41 TYR E CD1 41 TYR E CD1 2 2
ATOM 21740 C CD2 . TYR E 1 5 ? 28.194 -33.590 1.206 1.00 . ? 41 TYR E CD2 41 TYR E CD2 2 2
ATOM 21741 C CE1 . TYR E 1 5 ? 30.412 -32.551 -0.069 1.00 . ? 41 TYR E CE1 41 TYR E CE1 2 2
ATOM 21742 C CE2 . TYR E 1 5 ? 29.327 -33.277 1.937 1.00 . ? 41 TYR E CE2 41 TYR E CE2 2 2
ATOM 21743 C CZ . TYR E 1 5 ? 30.433 -32.758 1.296 1.00 . ? 41 TYR E CZ 41 TYR E CZ 2 2
ATOM 21744 O OH . TYR E 1 5 ? 31.564 -32.441 2.020 1.00 . ? 41 TYR E OH 41 TYR E OH 2 2
ATOM 21745 H H . TYR E 1 5 ? 27.928 -34.833 -3.177 1.00 . ? 41 TYR E H 41 TYR E HN 2 2
ATOM 21746 H HH . TYR E 1 5 ? 31.543 -32.898 2.869 1.00 . ? 41 TYR E HH 41 TYR E HH 2 2
ATOM 21747 N N . ARG E 1 6 ? 24.508 -35.614 -0.901 1.00 . ? 42 ARG E N 42 ARG E N 2 2
ATOM 21748 C CA . ARG E 1 6 ? 23.121 -35.949 -1.190 1.00 . ? 42 ARG E CA 42 ARG E CA 2 2
ATOM 21749 C C . ARG E 1 6 ? 22.393 -34.767 -1.823 1.00 . ? 42 ARG E C 42 ARG E C 2 2
ATOM 21750 O O . ARG E 1 6 ? 22.672 -33.613 -1.491 1.00 . ? 42 ARG E O 42 ARG E O 2 2
ATOM 21751 C CB . ARG E 1 6 ? 22.398 -36.370 0.095 1.00 . ? 42 ARG E CB 42 ARG E CB 2 2
ATOM 21752 C CG . ARG E 1 6 ? 23.027 -37.552 0.816 1.00 . ? 42 ARG E CG 42 ARG E CG 2 2
ATOM 21753 C CD . ARG E 1 6 ? 22.209 -37.963 2.032 1.00 . ? 42 ARG E CD 42 ARG E CD 2 2
ATOM 21754 N NE . ARG E 1 6 ? 21.025 -38.733 1.654 1.00 . ? 42 ARG E NE 42 ARG E NE 2 2
ATOM 21755 C CZ . ARG E 1 6 ? 19.987 -38.962 2.456 1.00 . ? 42 ARG E CZ 42 ARG E CZ 2 2
ATOM 21756 N NH1 . ARG E 1 6 ? 19.965 -38.480 3.694 1.00 . ? 42 ARG E NH1 42 ARG E NH1 2 2
ATOM 21757 N NH2 . ARG E 1 6 ? 18.957 -39.670 2.017 1.00 . ? 42 ARG E NH2 42 ARG E NH2 2 2
ATOM 21758 H H . ARG E 1 6 ? 24.767 -35.429 0.027 1.00 . ? 42 ARG E H 42 ARG E HN 2 2
ATOM 21759 H HE . ARG E 1 6 ? 21.000 -39.090 0.735 1.00 . ? 42 ARG E HE 42 ARG E HE 2 2
ATOM 21760 H HH11 . ARG E 1 6 ? 20.736 -37.936 4.041 1.00 . ? 42 ARG E HH11 42 ARG E HH11 2 2
ATOM 21761 H HH12 . ARG E 1 6 ? 19.175 -38.657 4.286 1.00 . ? 42 ARG E HH12 42 ARG E HH12 2 2
ATOM 21762 H HH21 . ARG E 1 6 ? 18.166 -39.845 2.626 1.00 . ? 42 ARG E HH21 42 ARG E HH21 2 2
ATOM 21763 H HH22 . ARG E 1 6 ? 18.955 -40.035 1.081 1.00 . ? 42 ARG E HH22 42 ARG E HH22 2 2
ATOM 21764 N N . PRO E 1 7 ? 21.466 -35.038 -2.760 1.00 . ? 43 PRO E N 43 PRO E N 2 2
ATOM 21765 C CA . PRO E 1 7 ? 20.684 -33.994 -3.428 1.00 . ? 43 PRO E CA 43 PRO E CA 2 2
ATOM 21766 C C . PRO E 1 7 ? 19.883 -33.164 -2.424 1.00 . ? 43 PRO E C 43 PRO E C 2 2
ATOM 21767 O O . PRO E 1 7 ? 18.819 -33.582 -1.951 1.00 . ? 43 PRO E O 43 PRO E O 2 2
ATOM 21768 C CB . PRO E 1 7 ? 19.744 -34.775 -4.358 1.00 . ? 43 PRO E CB 43 PRO E CB 2 2
ATOM 21769 C CG . PRO E 1 7 ? 20.419 -36.089 -4.551 1.00 . ? 43 PRO E CG 43 PRO E CG 2 2
ATOM 21770 C CD . PRO E 1 7 ? 21.120 -36.380 -3.255 1.00 . ? 43 PRO E CD 43 PRO E CD 2 2
ATOM 21771 N N . GLY E 1 8 ? 20.411 -31.992 -2.104 1.00 . ? 44 GLY E N 44 GLY E N 2 2
ATOM 21772 C CA . GLY E 1 8 ? 19.776 -31.111 -1.154 1.00 . ? 44 GLY E CA 44 GLY E CA 2 2
ATOM 21773 C C . GLY E 1 8 ? 20.790 -30.479 -0.221 1.00 . ? 44 GLY E C 44 GLY E C 2 2
ATOM 21774 O O . GLY E 1 8 ? 20.536 -29.424 0.363 1.00 . ? 44 GLY E O 44 GLY E O 2 2
ATOM 21775 H H . GLY E 1 8 ? 21.249 -31.714 -2.531 1.00 . ? 44 GLY E H 44 GLY E HN 2 2
ATOM 21776 N N . THR E 1 9 ? 21.952 -31.113 -0.098 1.00 . ? 45 THR E N 45 THR E N 2 2
ATOM 21777 C CA . THR E 1 9 ? 23.014 -30.615 0.768 1.00 . ? 45 THR E CA 45 THR E CA 2 2
ATOM 21778 C C . THR E 1 9 ? 23.640 -29.340 0.206 1.00 . ? 45 THR E C 45 THR E C 2 2
ATOM 21779 O O . THR E 1 9 ? 23.780 -28.337 0.913 1.00 . ? 45 THR E O 45 THR E O 2 2
ATOM 21780 C CB . THR E 1 9 ? 24.100 -31.683 0.995 1.00 . ? 45 THR E CB 45 THR E CB 2 2
ATOM 21781 O OG1 . THR E 1 9 ? 23.471 -32.934 1.311 1.00 . ? 45 THR E OG1 45 THR E OG1 2 2
ATOM 21782 C CG2 . THR E 1 9 ? 25.011 -31.282 2.145 1.00 . ? 45 THR E CG2 45 THR E CG2 2 2
ATOM 21783 H H . THR E 1 9 ? 22.100 -31.943 -0.606 1.00 . ? 45 THR E H 45 THR E HN 2 2
ATOM 21784 H HG1 . THR E 1 9 ? 24.144 -33.567 1.601 1.00 . ? 45 THR E HG1 45 THR E HG1 2 2
ATOM 21785 N N . VAL E 1 10 ? 23.994 -29.374 -1.073 1.00 . ? 46 VAL E N 46 VAL E N 2 2
ATOM 21786 C CA . VAL E 1 10 ? 24.592 -28.218 -1.728 1.00 . ? 46 VAL E CA 46 VAL E CA 2 2
ATOM 21787 C C . VAL E 1 10 ? 23.534 -27.135 -1.893 1.00 . ? 46 VAL E C 46 VAL E C 2 2
ATOM 21788 O O . VAL E 1 10 ? 23.817 -25.942 -1.766 1.00 . ? 46 VAL E O 46 VAL E O 2 2
ATOM 21789 C CB . VAL E 1 10 ? 25.177 -28.587 -3.106 1.00 . ? 46 VAL E CB 46 VAL E CB 2 2
ATOM 21790 C CG1 . VAL E 1 10 ? 25.899 -27.399 -3.724 1.00 . ? 46 VAL E CG1 46 VAL E CG1 2 2
ATOM 21791 C CG2 . VAL E 1 10 ? 26.113 -29.779 -2.986 1.00 . ? 46 VAL E CG2 46 VAL E CG2 2 2
ATOM 21792 H H . VAL E 1 10 ? 23.830 -30.189 -1.599 1.00 . ? 46 VAL E H 46 VAL E HN 2 2
ATOM 21793 N N . ALA E 1 11 ? 22.309 -27.574 -2.159 1.00 . ? 47 ALA E N 47 ALA E N 2 2
ATOM 21794 C CA . ALA E 1 11 ? 21.179 -26.670 -2.316 1.00 . ? 47 ALA E CA 47 ALA E CA 2 2
ATOM 21795 C C . ALA E 1 11 ? 20.996 -25.841 -1.048 1.00 . ? 47 ALA E C 47 ALA E C 2 2
ATOM 21796 O O . ALA E 1 11 ? 20.837 -24.620 -1.108 1.00 . ? 47 ALA E O 47 ALA E O 2 2
ATOM 21797 C CB . ALA E 1 11 ? 19.914 -27.459 -2.621 1.00 . ? 47 ALA E CB 47 ALA E CB 2 2
ATOM 21798 H H . ALA E 1 11 ? 22.167 -28.540 -2.276 1.00 . ? 47 ALA E H 47 ALA E HN 2 2
ATOM 21799 N N . LEU E 1 12 ? 21.030 -26.514 0.103 1.00 . ? 48 LEU E N 48 LEU E N 2 2
ATOM 21800 C CA . LEU E 1 12 ? 20.890 -25.838 1.388 1.00 . ? 48 LEU E CA 48 LEU E CA 2 2
ATOM 21801 C C . LEU E 1 12 ? 22.070 -24.905 1.617 1.00 . ? 48 LEU E C 48 LEU E C 2 2
ATOM 21802 O O . LEU E 1 12 ? 21.918 -23.829 2.188 1.00 . ? 48 LEU E O 48 LEU E O 2 2
ATOM 21803 C CB . LEU E 1 12 ? 20.771 -26.845 2.538 1.00 . ? 48 LEU E CB 48 LEU E CB 2 2
ATOM 21804 C CG . LEU E 1 12 ? 19.393 -27.479 2.740 1.00 . ? 48 LEU E CG 48 LEU E CG 2 2
ATOM 21805 C CD1 . LEU E 1 12 ? 19.450 -28.556 3.811 1.00 . ? 48 LEU E CD1 48 LEU E CD1 2 2
ATOM 21806 C CD2 . LEU E 1 12 ? 18.365 -26.418 3.100 1.00 . ? 48 LEU E CD2 48 LEU E CD2 2 2
ATOM 21807 H H . LEU E 1 12 ? 21.148 -27.489 0.085 1.00 . ? 48 LEU E H 48 LEU E HN 2 2
ATOM 21808 N N . ARG E 1 13 ? 23.247 -25.328 1.159 1.00 . ? 49 ARG E N 49 ARG E N 2 2
ATOM 21809 C CA . ARG E 1 13 ? 24.455 -24.525 1.290 1.00 . ? 49 ARG E CA 49 ARG E CA 2 2
ATOM 21810 C C . ARG E 1 13 ? 24.272 -23.191 0.577 1.00 . ? 49 ARG E C 49 ARG E C 2 2
ATOM 21811 O O . ARG E 1 13 ? 24.603 -22.137 1.118 1.00 . ? 49 ARG E O 49 ARG E O 2 2
ATOM 21812 C CB . ARG E 1 13 ? 25.662 -25.262 0.708 1.00 . ? 49 ARG E CB 49 ARG E CB 2 2
ATOM 21813 C CG . ARG E 1 13 ? 26.945 -24.444 0.704 1.00 . ? 49 ARG E CG 49 ARG E CG 2 2
ATOM 21814 C CD . ARG E 1 13 ? 27.869 -24.870 -0.427 1.00 . ? 49 ARG E CD 49 ARG E CD 2 2
ATOM 21815 N NE . ARG E 1 13 ? 28.359 -26.239 -0.252 1.00 . ? 49 ARG E NE 49 ARG E NE 2 2
ATOM 21816 C CZ . ARG E 1 13 ? 29.243 -26.827 -1.065 1.00 . ? 49 ARG E CZ 49 ARG E CZ 2 2
ATOM 21817 N NH1 . ARG E 1 13 ? 29.731 -26.170 -2.114 1.00 . ? 49 ARG E NH1 49 ARG E NH1 2 2
ATOM 21818 N NH2 . ARG E 1 13 ? 29.631 -28.077 -0.821 1.00 . ? 49 ARG E NH2 49 ARG E NH2 2 2
ATOM 21819 H H . ARG E 1 13 ? 23.305 -26.209 0.726 1.00 . ? 49 ARG E H 49 ARG E HN 2 2
ATOM 21820 H HE . ARG E 1 13 ? 28.011 -26.747 0.514 1.00 . ? 49 ARG E HE 49 ARG E HE 2 2
ATOM 21821 H HH11 . ARG E 1 13 ? 29.434 -25.230 -2.297 1.00 . ? 49 ARG E HH11 49 ARG E HH11 2 2
ATOM 21822 H HH12 . ARG E 1 13 ? 30.397 -26.609 -2.726 1.00 . ? 49 ARG E HH12 49 ARG E HH12 2 2
ATOM 21823 H HH21 . ARG E 1 13 ? 30.299 -28.532 -1.422 1.00 . ? 49 ARG E HH21 49 ARG E HH21 2 2
ATOM 21824 H HH22 . ARG E 1 13 ? 29.256 -28.571 -0.033 1.00 . ? 49 ARG E HH22 49 ARG E HH22 2 2
ATOM 21825 N N . GLU E 1 14 ? 23.733 -23.246 -0.636 1.00 . ? 50 GLU E N 50 GLU E N 2 2
ATOM 21826 C CA . GLU E 1 14 ? 23.488 -22.041 -1.417 1.00 . ? 50 GLU E CA 50 GLU E CA 2 2
ATOM 21827 C C . GLU E 1 14 ? 22.486 -21.139 -0.706 1.00 . ? 50 GLU E C 50 GLU E C 2 2
ATOM 21828 O O . GLU E 1 14 ? 22.660 -19.921 -0.666 1.00 . ? 50 GLU E O 50 GLU E O 2 2
ATOM 21829 C CB . GLU E 1 14 ? 22.993 -22.384 -2.824 1.00 . ? 50 GLU E CB 50 GLU E CB 2 2
ATOM 21830 C CG . GLU E 1 14 ? 24.021 -23.089 -3.691 1.00 . ? 50 GLU E CG 50 GLU E CG 2 2
ATOM 21831 C CD . GLU E 1 14 ? 23.731 -22.945 -5.174 1.00 . ? 50 GLU E CD 50 GLU E CD 2 2
ATOM 21832 O OE1 . GLU E 1 14 ? 24.692 -22.777 -5.953 1.00 . ? 50 GLU E OE1 50 GLU E OE1 2 2
ATOM 21833 O OE2 . GLU E 1 14 ? 22.548 -22.994 -5.564 1.00 . ? 50 GLU E OE2 50 GLU E OE2 2 2
ATOM 21834 H H . GLU E 1 14 ? 23.503 -24.124 -1.020 1.00 . ? 50 GLU E H 50 GLU E HN 2 2
ATOM 21835 N N . ILE E 1 15 ? 21.447 -21.753 -0.133 1.00 . ? 51 ILE E N 51 ILE E N 2 2
ATOM 21836 C CA . ILE E 1 15 ? 20.416 -21.017 0.600 1.00 . ? 51 ILE E CA 51 ILE E CA 2 2
ATOM 21837 C C . ILE E 1 15 ? 21.041 -20.288 1.791 1.00 . ? 51 ILE E C 51 ILE E C 2 2
ATOM 21838 O O . ILE E 1 15 ? 20.645 -19.176 2.134 1.00 . ? 51 ILE E O 51 ILE E O 2 2
ATOM 21839 C CB . ILE E 1 15 ? 19.278 -21.946 1.092 1.00 . ? 51 ILE E CB 51 ILE E CB 2 2
ATOM 21840 C CG1 . ILE E 1 15 ? 18.590 -22.618 -0.101 1.00 . ? 51 ILE E CG1 51 ILE E CG1 2 2
ATOM 21841 C CG2 . ILE E 1 15 ? 18.261 -21.168 1.918 1.00 . ? 51 ILE E CG2 51 ILE E CG2 2 2
ATOM 21842 C CD1 . ILE E 1 15 ? 17.589 -23.685 0.288 1.00 . ? 51 ILE E CD1 51 ILE E CD1 2 2
ATOM 21843 H H . ILE E 1 15 ? 21.371 -22.729 -0.210 1.00 . ? 51 ILE E H 51 ILE E HN 2 2
ATOM 21844 N N . ARG E 1 16 ? 22.030 -20.910 2.411 1.00 . ? 52 ARG E N 52 ARG E N 2 2
ATOM 21845 C CA . ARG E 1 16 ? 22.709 -20.304 3.549 1.00 . ? 52 ARG E CA 52 ARG E CA 2 2
ATOM 21846 C C . ARG E 1 16 ? 23.657 -19.197 3.087 1.00 . ? 52 ARG E C 52 ARG E C 2 2
ATOM 21847 O O . ARG E 1 16 ? 23.635 -18.085 3.612 1.00 . ? 52 ARG E O 52 ARG E O 2 2
ATOM 21848 C CB . ARG E 1 16 ? 23.497 -21.354 4.337 1.00 . ? 52 ARG E CB 52 ARG E CB 2 2
ATOM 21849 C CG . ARG E 1 16 ? 22.664 -22.481 4.929 1.00 . ? 52 ARG E CG 52 ARG E CG 2 2
ATOM 21850 C CD . ARG E 1 16 ? 23.554 -23.491 5.639 1.00 . ? 52 ARG E CD 52 ARG E CD 2 2
ATOM 21851 N NE . ARG E 1 16 ? 22.867 -24.752 5.926 1.00 . ? 52 ARG E NE 52 ARG E NE 2 2
ATOM 21852 C CZ . ARG E 1 16 ? 23.368 -25.957 5.642 1.00 . ? 52 ARG E CZ 52 ARG E CZ 2 2
ATOM 21853 N NH1 . ARG E 1 16 ? 24.561 -26.062 5.063 1.00 . ? 52 ARG E NH1 52 ARG E NH1 2 2
ATOM 21854 N NH2 . ARG E 1 16 ? 22.675 -27.050 5.949 1.00 . ? 52 ARG E NH2 52 ARG E NH2 2 2
ATOM 21855 H H . ARG E 1 16 ? 22.307 -21.800 2.101 1.00 . ? 52 ARG E H 52 ARG E HN 2 2
ATOM 21856 H HE . ARG E 1 16 ? 21.986 -24.695 6.360 1.00 . ? 52 ARG E HE 52 ARG E HE 2 2
ATOM 21857 H HH11 . ARG E 1 16 ? 24.944 -26.963 4.847 1.00 . ? 52 ARG E HH11 52 ARG E HH11 2 2
ATOM 21858 H HH12 . ARG E 1 16 ? 25.087 -25.235 4.838 1.00 . ? 52 ARG E HH12 52 ARG E HH12 2 2
ATOM 21859 H HH21 . ARG E 1 16 ? 23.041 -27.961 5.739 1.00 . ? 52 ARG E HH21 52 ARG E HH21 2 2
ATOM 21860 H HH22 . ARG E 1 16 ? 21.778 -26.966 6.396 1.00 . ? 52 ARG E HH22 52 ARG E HH22 2 2
ATOM 21861 N N . ARG E 1 17 ? 24.469 -19.511 2.084 1.00 . ? 53 ARG E N 53 ARG E N 2 2
ATOM 21862 C CA . ARG E 1 17 ? 25.459 -18.573 1.551 1.00 . ? 53 ARG E CA 53 ARG E CA 2 2
ATOM 21863 C C . ARG E 1 17 ? 24.846 -17.308 0.945 1.00 . ? 53 ARG E C 53 ARG E C 2 2
ATOM 21864 O O . ARG E 1 17 ? 25.219 -16.194 1.316 1.00 . ? 53 ARG E O 53 ARG E O 2 2
ATOM 21865 C CB . ARG E 1 17 ? 26.361 -19.271 0.526 1.00 . ? 53 ARG E CB 53 ARG E CB 2 2
ATOM 21866 C CG . ARG E 1 17 ? 27.380 -18.360 -0.143 1.00 . ? 53 ARG E CG 53 ARG E CG 2 2
ATOM 21867 C CD . ARG E 1 17 ? 28.155 -19.096 -1.224 1.00 . ? 53 ARG E CD 53 ARG E CD 2 2
ATOM 21868 N NE . ARG E 1 17 ? 28.865 -18.177 -2.117 1.00 . ? 53 ARG E NE 53 ARG E NE 2 2
ATOM 21869 C CZ . ARG E 1 17 ? 29.479 -18.554 -3.240 1.00 . ? 53 ARG E CZ 53 ARG E CZ 2 2
ATOM 21870 N NH1 . ARG E 1 17 ? 29.465 -19.831 -3.607 1.00 . ? 53 ARG E NH1 53 ARG E NH1 2 2
ATOM 21871 N NH2 . ARG E 1 17 ? 30.105 -17.656 -3.993 1.00 . ? 53 ARG E NH2 53 ARG E NH2 2 2
ATOM 21872 H H . ARG E 1 17 ? 24.409 -20.412 1.690 1.00 . ? 53 ARG E H 53 ARG E HN 2 2
ATOM 21873 H HE . ARG E 1 17 ? 28.882 -17.220 -1.860 1.00 . ? 53 ARG E HE 53 ARG E HE 2 2
ATOM 21874 H HH11 . ARG E 1 17 ? 29.927 -20.126 -4.452 1.00 . ? 53 ARG E HH11 53 ARG E HH11 2 2
ATOM 21875 H HH12 . ARG E 1 17 ? 28.992 -20.513 -3.040 1.00 . ? 53 ARG E HH12 53 ARG E HH12 2 2
ATOM 21876 H HH21 . ARG E 1 17 ? 30.569 -17.936 -4.839 1.00 . ? 53 ARG E HH21 53 ARG E HH21 2 2
ATOM 21877 H HH22 . ARG E 1 17 ? 30.118 -16.689 -3.719 1.00 . ? 53 ARG E HH22 53 ARG E HH22 2 2
ATOM 21878 N N . TYR E 1 18 ? 23.895 -17.472 0.033 1.00 . ? 54 TYR E N 54 TYR E N 2 2
ATOM 21879 C CA . TYR E 1 18 ? 23.285 -16.325 -0.633 1.00 . ? 54 TYR E CA 54 TYR E CA 2 2
ATOM 21880 C C . TYR E 1 18 ? 22.402 -15.489 0.285 1.00 . ? 54 TYR E C 54 TYR E C 2 2
ATOM 21881 O O . TYR E 1 18 ? 22.013 -14.377 -0.068 1.00 . ? 54 TYR E O 54 TYR E O 2 2
ATOM 21882 C CB . TYR E 1 18 ? 22.575 -16.724 -1.928 1.00 . ? 54 TYR E CB 54 TYR E CB 2 2
ATOM 21883 C CG . TYR E 1 18 ? 23.491 -17.414 -2.911 1.00 . ? 54 TYR E CG 54 TYR E CG 2 2
ATOM 21884 C CD1 . TYR E 1 18 ? 23.102 -18.577 -3.557 1.00 . ? 54 TYR E CD1 54 TYR E CD1 2 2
ATOM 21885 C CD2 . TYR E 1 18 ? 24.757 -16.907 -3.178 1.00 . ? 54 TYR E CD2 54 TYR E CD2 2 2
ATOM 21886 C CE1 . TYR E 1 18 ? 23.948 -19.219 -4.441 1.00 . ? 54 TYR E CE1 54 TYR E CE1 2 2
ATOM 21887 C CE2 . TYR E 1 18 ? 25.608 -17.539 -4.062 1.00 . ? 54 TYR E CE2 54 TYR E CE2 2 2
ATOM 21888 C CZ . TYR E 1 18 ? 25.199 -18.695 -4.690 1.00 . ? 54 TYR E CZ 54 TYR E CZ 2 2
ATOM 21889 O OH . TYR E 1 18 ? 26.046 -19.334 -5.565 1.00 . ? 54 TYR E OH 54 TYR E OH 2 2
ATOM 21890 H H . TYR E 1 18 ? 23.591 -18.380 -0.193 1.00 . ? 54 TYR E H 54 TYR E HN 2 2
ATOM 21891 H HH . TYR E 1 18 ? 26.594 -19.964 -5.079 1.00 . ? 54 TYR E HH 54 TYR E HH 2 2
ATOM 21892 N N . GLN E 1 19 ? 22.092 -16.020 1.460 1.00 . ? 55 GLN E N 55 GLN E N 2 2
ATOM 21893 C CA . GLN E 1 19 ? 21.286 -15.291 2.430 1.00 . ? 55 GLN E CA 55 GLN E CA 2 2
ATOM 21894 C C . GLN E 1 19 ? 22.198 -14.623 3.447 1.00 . ? 55 GLN E C 55 GLN E C 2 2
ATOM 21895 O O . GLN E 1 19 ? 21.739 -13.994 4.397 1.00 . ? 55 GLN E O 55 GLN E O 2 2
ATOM 21896 C CB . GLN E 1 19 ? 20.276 -16.201 3.137 1.00 . ? 55 GLN E CB 55 GLN E CB 2 2
ATOM 21897 C CG . GLN E 1 19 ? 19.015 -16.484 2.332 1.00 . ? 55 GLN E CG 55 GLN E CG 2 2
ATOM 21898 C CD . GLN E 1 19 ? 17.893 -17.060 3.172 1.00 . ? 55 GLN E CD 55 GLN E CD 2 2
ATOM 21899 O OE1 . GLN E 1 19 ? 18.124 -17.649 4.228 1.00 . ? 55 GLN E OE1 55 GLN E OE1 2 2
ATOM 21900 N NE2 . GLN E 1 19 ? 16.667 -16.908 2.700 1.00 . ? 55 GLN E NE2 55 GLN E NE2 2 2
ATOM 21901 H H . GLN E 1 19 ? 22.414 -16.918 1.681 1.00 . ? 55 GLN E H 55 GLN E HN 2 2
ATOM 21902 H HE21 . GLN E 1 19 ? 16.554 -16.437 1.842 1.00 . ? 55 GLN E HE21 55 GLN E HE21 2 2
ATOM 21903 H HE22 . GLN E 1 19 ? 15.921 -17.271 3.221 1.00 . ? 55 GLN E HE22 55 GLN E HE22 2 2
ATOM 21904 N N . LYS E 1 20 ? 23.496 -14.768 3.239 1.00 . ? 56 LYS E N 56 LYS E N 2 2
ATOM 21905 C CA . LYS E 1 20 ? 24.484 -14.177 4.124 1.00 . ? 56 LYS E CA 56 LYS E CA 2 2
ATOM 21906 C C . LYS E 1 20 ? 25.091 -12.936 3.476 1.00 . ? 56 LYS E C 56 LYS E C 2 2
ATOM 21907 O O . LYS E 1 20 ? 25.309 -11.917 4.134 1.00 . ? 56 LYS E O 56 LYS E O 2 2
ATOM 21908 C CB . LYS E 1 20 ? 25.581 -15.193 4.451 1.00 . ? 56 LYS E CB 56 LYS E CB 2 2
ATOM 21909 C CG . LYS E 1 20 ? 26.620 -14.695 5.442 1.00 . ? 56 LYS E CG 56 LYS E CG 2 2
ATOM 21910 C CD . LYS E 1 20 ? 27.875 -15.547 5.401 1.00 . ? 56 LYS E CD 56 LYS E CD 2 2
ATOM 21911 C CE . LYS E 1 20 ? 29.001 -14.892 6.181 1.00 . ? 56 LYS E CE 56 LYS E CE 2 2
ATOM 21912 N NZ . LYS E 1 20 ? 30.331 -15.385 5.746 1.00 . ? 56 LYS E NZ 56 LYS E NZ 2 2
ATOM 21913 H H . LYS E 1 20 ? 23.801 -15.287 2.462 1.00 . ? 56 LYS E H 56 LYS E HN 2 2
ATOM 21914 H HZ1 . LYS E 1 20 ? 30.501 -16.341 6.117 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 2 2
ATOM 21915 H HZ2 . LYS E 1 20 ? 31.079 -14.751 6.096 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 2 2
ATOM 21916 H HZ3 . LYS E 1 20 ? 30.380 -15.414 4.707 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 2 2
ATOM 21917 N N . SER E 1 21 ? 25.358 -13.029 2.180 1.00 . ? 57 SER E N 57 SER E N 2 2
ATOM 21918 C CA . SER E 1 21 ? 25.940 -11.923 1.433 1.00 . ? 57 SER E CA 57 SER E CA 2 2
ATOM 21919 C C . SER E 1 21 ? 24.853 -11.083 0.759 1.00 . ? 57 SER E C 57 SER E C 2 2
ATOM 21920 O O . SER E 1 21 ? 23.675 -11.444 0.778 1.00 . ? 57 SER E O 57 SER E O 2 2
ATOM 21921 C CB . SER E 1 21 ? 26.917 -12.465 0.394 1.00 . ? 57 SER E CB 57 SER E CB 2 2
ATOM 21922 O OG . SER E 1 21 ? 26.350 -13.565 -0.298 1.00 . ? 57 SER E OG 57 SER E OG 2 2
ATOM 21923 H H . SER E 1 21 ? 25.166 -13.867 1.709 1.00 . ? 57 SER E H 57 SER E HN 2 2
ATOM 21924 H HG . SER E 1 21 ? 26.092 -13.279 -1.194 1.00 . ? 57 SER E HG 57 SER E HG 2 2
ATOM 21925 N N . THR E 1 22 ? 25.254 -9.968 0.157 1.00 . ? 58 THR E N 58 THR E N 2 2
ATOM 21926 C CA . THR E 1 22 ? 24.316 -9.078 -0.511 1.00 . ? 58 THR E CA 58 THR E CA 2 2
ATOM 21927 C C . THR E 1 22 ? 24.813 -8.676 -1.900 1.00 . ? 58 THR E C 58 THR E C 2 2
ATOM 21928 O O . THR E 1 22 ? 24.644 -7.534 -2.324 1.00 . ? 58 THR E O 58 THR E O 2 2
ATOM 21929 C CB . THR E 1 22 ? 24.078 -7.808 0.335 1.00 . ? 58 THR E CB 58 THR E CB 2 2
ATOM 21930 O OG1 . THR E 1 22 ? 25.226 -7.560 1.162 1.00 . ? 58 THR E OG1 58 THR E OG1 2 2
ATOM 21931 C CG2 . THR E 1 22 ? 22.855 -7.977 1.218 1.00 . ? 58 THR E CG2 58 THR E CG2 2 2
ATOM 21932 H H . THR E 1 22 ? 26.207 -9.731 0.170 1.00 . ? 58 THR E H 58 THR E HN 2 2
ATOM 21933 H HG1 . THR E 1 22 ? 26.010 -7.502 0.604 1.00 . ? 58 THR E HG1 58 THR E HG1 2 2
ATOM 21934 N N . GLU E 1 23 ? 25.414 -9.623 -2.613 1.00 . ? 59 GLU E N 59 GLU E N 2 2
ATOM 21935 C CA . GLU E 1 23 ? 25.933 -9.352 -3.947 1.00 . ? 59 GLU E CA 59 GLU E CA 2 2
ATOM 21936 C C . GLU E 1 23 ? 24.838 -9.505 -4.999 1.00 . ? 59 GLU E C 59 GLU E C 2 2
ATOM 21937 O O . GLU E 1 23 ? 23.765 -10.054 -4.716 1.00 . ? 59 GLU E O 59 GLU E O 2 2
ATOM 21938 C CB . GLU E 1 23 ? 27.114 -10.277 -4.273 1.00 . ? 59 GLU E CB 59 GLU E CB 2 2
ATOM 21939 C CG . GLU E 1 23 ? 26.727 -11.712 -4.610 1.00 . ? 59 GLU E CG 59 GLU E CG 2 2
ATOM 21940 C CD . GLU E 1 23 ? 26.566 -12.586 -3.386 1.00 . ? 59 GLU E CD 59 GLU E CD 2 2
ATOM 21941 O OE1 . GLU E 1 23 ? 27.372 -13.520 -3.211 1.00 . ? 59 GLU E OE1 59 GLU E OE1 2 2
ATOM 21942 O OE2 . GLU E 1 23 ? 25.639 -12.336 -2.586 1.00 . ? 59 GLU E OE2 59 GLU E OE2 2 2
ATOM 21943 H H . GLU E 1 23 ? 25.502 -10.530 -2.242 1.00 . ? 59 GLU E H 59 GLU E HN 2 2
ATOM 21944 N N . LEU E 1 24 ? 25.114 -9.017 -6.203 1.00 . ? 60 LEU E N 60 LEU E N 2 2
ATOM 21945 C CA . LEU E 1 24 ? 24.168 -9.110 -7.304 1.00 . ? 60 LEU E CA 60 LEU E CA 2 2
ATOM 21946 C C . LEU E 1 24 ? 24.116 -10.547 -7.798 1.00 . ? 60 LEU E C 60 LEU E C 2 2
ATOM 21947 O O . LEU E 1 24 ? 25.156 -11.169 -8.021 1.00 . ? 60 LEU E O 60 LEU E O 2 2
ATOM 21948 C CB . LEU E 1 24 ? 24.587 -8.175 -8.440 1.00 . ? 60 LEU E CB 60 LEU E CB 2 2
ATOM 21949 C CG . LEU E 1 24 ? 24.726 -6.694 -8.076 1.00 . ? 60 LEU E CG 60 LEU E CG 2 2
ATOM 21950 C CD1 . LEU E 1 24 ? 25.403 -5.928 -9.202 1.00 . ? 60 LEU E CD1 60 LEU E CD1 2 2
ATOM 21951 C CD2 . LEU E 1 24 ? 23.366 -6.091 -7.751 1.00 . ? 60 LEU E CD2 60 LEU E CD2 2 2
ATOM 21952 H H . LEU E 1 24 ? 25.986 -8.594 -6.358 1.00 . ? 60 LEU E H 60 LEU E HN 2 2
ATOM 21953 N N . LEU E 1 25 ? 22.915 -11.077 -7.964 1.00 . ? 61 LEU E N 61 LEU E N 2 2
ATOM 21954 C CA . LEU E 1 25 ? 22.753 -12.456 -8.402 1.00 . ? 61 LEU E CA 61 LEU E CA 2 2
ATOM 21955 C C . LEU E 1 25 ? 22.855 -12.602 -9.914 1.00 . ? 61 LEU E C 61 LEU E C 2 2
ATOM 21956 O O . LEU E 1 25 ? 23.292 -13.641 -10.419 1.00 . ? 61 LEU E O 61 LEU E O 2 2
ATOM 21957 C CB . LEU E 1 25 ? 21.447 -13.046 -7.871 1.00 . ? 61 LEU E CB 61 LEU E CB 2 2
ATOM 21958 C CG . LEU E 1 25 ? 21.334 -13.115 -6.347 1.00 . ? 61 LEU E CG 61 LEU E CG 2 2
ATOM 21959 C CD1 . LEU E 1 25 ? 19.967 -13.618 -5.925 1.00 . ? 61 LEU E CD1 61 LEU E CD1 2 2
ATOM 21960 C CD2 . LEU E 1 25 ? 22.430 -13.997 -5.766 1.00 . ? 61 LEU E CD2 61 LEU E CD2 2 2
ATOM 21961 H H . LEU E 1 25 ? 22.114 -10.524 -7.797 1.00 . ? 61 LEU E H 61 LEU E HN 2 2
ATOM 21962 N N . ILE E 1 26 ? 22.453 -11.571 -10.636 1.00 . ? 62 ILE E N 62 ILE E N 2 2
ATOM 21963 C CA . ILE E 1 26 ? 22.517 -11.596 -12.091 1.00 . ? 62 ILE E CA 62 ILE E CA 2 2
ATOM 21964 C C . ILE E 1 26 ? 23.631 -10.669 -12.570 1.00 . ? 62 ILE E C 62 ILE E C 2 2
ATOM 21965 O O . ILE E 1 26 ? 23.869 -9.622 -11.971 1.00 . ? 62 ILE E O 62 ILE E O 2 2
ATOM 21966 C CB . ILE E 1 26 ? 21.172 -11.192 -12.737 1.00 . ? 62 ILE E CB 62 ILE E CB 2 2
ATOM 21967 C CG1 . ILE E 1 26 ? 20.023 -12.011 -12.132 1.00 . ? 62 ILE E CG1 62 ILE E CG1 2 2
ATOM 21968 C CG2 . ILE E 1 26 ? 21.218 -11.383 -14.250 1.00 . ? 62 ILE E CG2 62 ILE E CG2 2 2
ATOM 21969 C CD1 . ILE E 1 26 ? 18.650 -11.633 -12.649 1.00 . ? 62 ILE E CD1 62 ILE E CD1 2 2
ATOM 21970 H H . ILE E 1 26 ? 22.111 -10.765 -10.182 1.00 . ? 62 ILE E H 62 ILE E HN 2 2
ATOM 21971 N N . ARG E 1 27 ? 24.329 -11.068 -13.629 1.00 . ? 63 ARG E N 63 ARG E N 2 2
ATOM 21972 C CA . ARG E 1 27 ? 25.417 -10.264 -14.176 1.00 . ? 63 ARG E CA 63 ARG E CA 2 2
ATOM 21973 C C . ARG E 1 27 ? 24.897 -8.922 -14.688 1.00 . ? 63 ARG E C 63 ARG E C 2 2
ATOM 21974 O O . ARG E 1 27 ? 23.833 -8.853 -15.311 1.00 . ? 63 ARG E O 63 ARG E O 2 2
ATOM 21975 C CB . ARG E 1 27 ? 26.150 -11.023 -15.284 1.00 . ? 63 ARG E CB 63 ARG E CB 2 2
ATOM 21976 C CG . ARG E 1 27 ? 26.735 -12.353 -14.841 1.00 . ? 63 ARG E CG 63 ARG E CG 2 2
ATOM 21977 C CD . ARG E 1 27 ? 27.758 -12.168 -13.735 1.00 . ? 63 ARG E CD 63 ARG E CD 2 2
ATOM 21978 N NE . ARG E 1 27 ? 27.930 -13.379 -12.937 1.00 . ? 63 ARG E NE 63 ARG E NE 2 2
ATOM 21979 C CZ . ARG E 1 27 ? 28.500 -13.402 -11.735 1.00 . ? 63 ARG E CZ 63 ARG E CZ 2 2
ATOM 21980 N NH1 . ARG E 1 27 ? 28.961 -12.276 -11.195 1.00 . ? 63 ARG E NH1 63 ARG E NH1 2 2
ATOM 21981 N NH2 . ARG E 1 27 ? 28.600 -14.549 -11.068 1.00 . ? 63 ARG E NH2 63 ARG E NH2 2 2
ATOM 21982 H H . ARG E 1 27 ? 24.109 -11.922 -14.053 1.00 . ? 63 ARG E H 63 ARG E HN 2 2
ATOM 21983 H HE . ARG E 1 27 ? 27.608 -14.224 -13.328 1.00 . ? 63 ARG E HE 63 ARG E HE 2 2
ATOM 21984 H HH11 . ARG E 1 27 ? 29.393 -12.288 -10.290 1.00 . ? 63 ARG E HH11 63 ARG E HH11 2 2
ATOM 21985 H HH12 . ARG E 1 27 ? 28.879 -11.406 -11.692 1.00 . ? 63 ARG E HH12 63 ARG E HH12 2 2
ATOM 21986 H HH21 . ARG E 1 27 ? 29.031 -14.570 -10.161 1.00 . ? 63 ARG E HH21 63 ARG E HH21 2 2
ATOM 21987 H HH22 . ARG E 1 27 ? 28.246 -15.402 -11.467 1.00 . ? 63 ARG E HH22 63 ARG E HH22 2 2
ATOM 21988 N N . LYS E 1 28 ? 25.657 -7.867 -14.423 1.00 . ? 64 LYS E N 64 LYS E N 2 2
ATOM 21989 C CA . LYS E 1 28 ? 25.280 -6.513 -14.818 1.00 . ? 64 LYS E CA 64 LYS E CA 2 2
ATOM 21990 C C . LYS E 1 28 ? 25.134 -6.358 -16.330 1.00 . ? 64 LYS E C 64 LYS E C 2 2
ATOM 21991 O O . LYS E 1 28 ? 24.111 -5.878 -16.812 1.00 . ? 64 LYS E O 64 LYS E O 2 2
ATOM 21992 C CB . LYS E 1 28 ? 26.302 -5.502 -14.290 1.00 . ? 64 LYS E CB 64 LYS E CB 2 2
ATOM 21993 C CG . LYS E 1 28 ? 26.000 -4.058 -14.663 1.00 . ? 64 LYS E CG 64 LYS E CG 2 2
ATOM 21994 C CD . LYS E 1 28 ? 27.232 -3.183 -14.508 1.00 . ? 64 LYS E CD 64 LYS E CD 2 2
ATOM 21995 C CE . LYS E 1 28 ? 27.008 -1.799 -15.097 1.00 . ? 64 LYS E CE 64 LYS E CE 2 2
ATOM 21996 N NZ . LYS E 1 28 ? 28.292 -1.078 -15.306 1.00 . ? 64 LYS E NZ 64 LYS E NZ 2 2
ATOM 21997 H H . LYS E 1 28 ? 26.507 -8.005 -13.952 1.00 . ? 64 LYS E H 64 LYS E HN 2 2
ATOM 21998 H HZ1 . LYS E 1 28 ? 28.782 -0.943 -14.397 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 2 2
ATOM 21999 H HZ2 . LYS E 1 28 ? 28.118 -0.146 -15.730 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 2 2
ATOM 22000 H HZ3 . LYS E 1 28 ? 28.910 -1.625 -15.941 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 2 2
ATOM 22001 N N . LEU E 1 29 ? 26.153 -6.776 -17.069 1.00 . ? 65 LEU E N 65 LEU E N 2 2
ATOM 22002 C CA . LEU E 1 29 ? 26.160 -6.655 -18.526 1.00 . ? 65 LEU E CA 65 LEU E CA 2 2
ATOM 22003 C C . LEU E 1 29 ? 24.917 -7.262 -19.198 1.00 . ? 65 LEU E C 65 LEU E C 2 2
ATOM 22004 O O . LEU E 1 29 ? 24.194 -6.550 -19.900 1.00 . ? 65 LEU E O 65 LEU E O 2 2
ATOM 22005 C CB . LEU E 1 29 ? 27.462 -7.191 -19.129 1.00 . ? 65 LEU E CB 65 LEU E CB 2 2
ATOM 22006 C CG . LEU E 1 29 ? 27.727 -6.835 -20.594 1.00 . ? 65 LEU E CG 65 LEU E CG 2 2
ATOM 22007 C CD1 . LEU E 1 29 ? 27.870 -5.330 -20.769 1.00 . ? 65 LEU E CD1 65 LEU E CD1 2 2
ATOM 22008 C CD2 . LEU E 1 29 ? 28.962 -7.561 -21.105 1.00 . ? 65 LEU E CD2 65 LEU E CD2 2 2
ATOM 22009 H H . LEU E 1 29 ? 26.927 -7.187 -16.621 1.00 . ? 65 LEU E H 65 LEU E HN 2 2
ATOM 22010 N N . PRO E 1 30 ? 24.643 -8.576 -19.013 1.00 . ? 66 PRO E N 66 PRO E N 2 2
ATOM 22011 C CA . PRO E 1 30 ? 23.466 -9.226 -19.612 1.00 . ? 66 PRO E CA 66 PRO E CA 2 2
ATOM 22012 C C . PRO E 1 30 ? 22.160 -8.528 -19.240 1.00 . ? 66 PRO E C 66 PRO E C 2 2
ATOM 22013 O O . PRO E 1 30 ? 21.284 -8.334 -20.087 1.00 . ? 66 PRO E O 66 PRO E O 2 2
ATOM 22014 C CB . PRO E 1 30 ? 23.492 -10.638 -19.020 1.00 . ? 66 PRO E CB 66 PRO E CB 2 2
ATOM 22015 C CG . PRO E 1 30 ? 24.924 -10.871 -18.695 1.00 . ? 66 PRO E CG 66 PRO E CG 2 2
ATOM 22016 C CD . PRO E 1 30 ? 25.463 -9.541 -18.253 1.00 . ? 66 PRO E CD 66 PRO E CD 2 2
ATOM 22017 N N . PHE E 1 31 ? 22.041 -8.141 -17.975 1.00 . ? 67 PHE E N 67 PHE E N 2 2
ATOM 22018 C CA . PHE E 1 31 ? 20.848 -7.459 -17.493 1.00 . ? 67 PHE E CA 67 PHE E CA 2 2
ATOM 22019 C C . PHE E 1 31 ? 20.723 -6.079 -18.133 1.00 . ? 67 PHE E C 67 PHE E C 2 2
ATOM 22020 O O . PHE E 1 31 ? 19.638 -5.674 -18.555 1.00 . ? 67 PHE E O 67 PHE E O 2 2
ATOM 22021 C CB . PHE E 1 31 ? 20.873 -7.341 -15.965 1.00 . ? 67 PHE E CB 67 PHE E CB 2 2
ATOM 22022 C CG . PHE E 1 31 ? 19.616 -6.761 -15.382 1.00 . ? 67 PHE E CG 67 PHE E CG 2 2
ATOM 22023 C CD1 . PHE E 1 31 ? 18.470 -7.530 -15.274 1.00 . ? 67 PHE E CD1 67 PHE E CD1 2 2
ATOM 22024 C CD2 . PHE E 1 31 ? 19.580 -5.446 -14.946 1.00 . ? 67 PHE E CD2 67 PHE E CD2 2 2
ATOM 22025 C CE1 . PHE E 1 31 ? 17.312 -6.998 -14.743 1.00 . ? 67 PHE E CE1 67 PHE E CE1 2 2
ATOM 22026 C CE2 . PHE E 1 31 ? 18.424 -4.907 -14.413 1.00 . ? 67 PHE E CE2 67 PHE E CE2 2 2
ATOM 22027 C CZ . PHE E 1 31 ? 17.287 -5.686 -14.311 1.00 . ? 67 PHE E CZ 67 PHE E CZ 2 2
ATOM 22028 H H . PHE E 1 31 ? 22.777 -8.318 -17.350 1.00 . ? 67 PHE E H 67 PHE E HN 2 2
ATOM 22029 N N . GLN E 1 32 ? 21.844 -5.372 -18.215 1.00 . ? 68 GLN E N 68 GLN E N 2 2
ATOM 22030 C CA . GLN E 1 32 ? 21.881 -4.040 -18.806 1.00 . ? 68 GLN E CA 68 GLN E CA 2 2
ATOM 22031 C C . GLN E 1 32 ? 21.367 -4.070 -20.243 1.00 . ? 68 GLN E C 68 GLN E C 2 2
ATOM 22032 O O . GLN E 1 32 ? 20.589 -3.202 -20.653 1.00 . ? 68 GLN E O 68 GLN E O 2 2
ATOM 22033 C CB . GLN E 1 32 ? 23.311 -3.489 -18.769 1.00 . ? 68 GLN E CB 68 GLN E CB 2 2
ATOM 22034 C CG . GLN E 1 32 ? 23.444 -2.049 -19.235 1.00 . ? 68 GLN E CG 68 GLN E CG 2 2
ATOM 22035 C CD . GLN E 1 32 ? 24.855 -1.516 -19.091 1.00 . ? 68 GLN E CD 68 GLN E CD 2 2
ATOM 22036 O OE1 . GLN E 1 32 ? 25.219 -0.964 -18.054 1.00 . ? 68 GLN E OE1 68 GLN E OE1 2 2
ATOM 22037 N NE2 . GLN E 1 32 ? 25.654 -1.662 -20.137 1.00 . ? 68 GLN E NE2 68 GLN E NE2 2 2
ATOM 22038 H H . GLN E 1 32 ? 22.676 -5.756 -17.856 1.00 . ? 68 GLN E H 68 GLN E HN 2 2
ATOM 22039 H HE21 . GLN E 1 32 ? 25.296 -2.099 -20.938 1.00 . ? 68 GLN E HE21 68 GLN E HE21 2 2
ATOM 22040 H HE22 . GLN E 1 32 ? 26.572 -1.327 -20.067 1.00 . ? 68 GLN E HE22 68 GLN E HE22 2 2
ATOM 22041 N N . ARG E 1 33 ? 21.794 -5.082 -20.993 1.00 . ? 69 ARG E N 69 ARG E N 2 2
ATOM 22042 C CA . ARG E 1 33 ? 21.380 -5.240 -22.383 1.00 . ? 69 ARG E CA 69 ARG E CA 2 2
ATOM 22043 C C . ARG E 1 33 ? 19.872 -5.455 -22.477 1.00 . ? 69 ARG E C 69 ARG E C 2 2
ATOM 22044 O O . ARG E 1 33 ? 19.208 -4.891 -23.348 1.00 . ? 69 ARG E O 69 ARG E O 2 2
ATOM 22045 C CB . ARG E 1 33 ? 22.123 -6.402 -23.048 1.00 . ? 69 ARG E CB 69 ARG E CB 2 2
ATOM 22046 C CG . ARG E 1 33 ? 23.626 -6.202 -23.171 1.00 . ? 69 ARG E CG 69 ARG E CG 2 2
ATOM 22047 C CD . ARG E 1 33 ? 24.276 -7.316 -23.981 1.00 . ? 69 ARG E CD 69 ARG E CD 2 2
ATOM 22048 N NE . ARG E 1 33 ? 24.003 -8.644 -23.426 1.00 . ? 69 ARG E NE 69 ARG E NE 2 2
ATOM 22049 C CZ . ARG E 1 33 ? 24.948 -9.481 -22.992 1.00 . ? 69 ARG E CZ 69 ARG E CZ 2 2
ATOM 22050 N NH1 . ARG E 1 33 ? 26.226 -9.134 -23.042 1.00 . ? 69 ARG E NH1 69 ARG E NH1 2 2
ATOM 22051 N NH2 . ARG E 1 33 ? 24.613 -10.674 -22.524 1.00 . ? 69 ARG E NH2 69 ARG E NH2 2 2
ATOM 22052 H H . ARG E 1 33 ? 22.408 -5.740 -20.598 1.00 . ? 69 ARG E H 69 ARG E HN 2 2
ATOM 22053 H HE . ARG E 1 33 ? 23.061 -8.928 -23.378 1.00 . ? 69 ARG E HE 69 ARG E HE 2 2
ATOM 22054 H HH11 . ARG E 1 33 ? 26.935 -9.768 -22.712 1.00 . ? 69 ARG E HH11 69 ARG E HH11 2 2
ATOM 22055 H HH12 . ARG E 1 33 ? 26.495 -8.242 -23.408 1.00 . ? 69 ARG E HH12 69 ARG E HH12 2 2
ATOM 22056 H HH21 . ARG E 1 33 ? 23.650 -10.953 -22.496 1.00 . ? 69 ARG E HH21 69 ARG E HH21 2 2
ATOM 22057 H HH22 . ARG E 1 33 ? 25.323 -11.308 -22.196 1.00 . ? 69 ARG E HH22 69 ARG E HH22 2 2
ATOM 22058 N N . LEU E 1 34 ? 19.332 -6.255 -21.559 1.00 . ? 70 LEU E N 70 LEU E N 2 2
ATOM 22059 C CA . LEU E 1 34 ? 17.901 -6.539 -21.534 1.00 . ? 70 LEU E CA 70 LEU E CA 2 2
ATOM 22060 C C . LEU E 1 34 ? 17.100 -5.260 -21.315 1.00 . ? 70 LEU E C 70 LEU E C 2 2
ATOM 22061 O O . LEU E 1 34 ? 16.095 -5.020 -21.989 1.00 . ? 70 LEU E O 70 LEU E O 2 2
ATOM 22062 C CB . LEU E 1 34 ? 17.576 -7.571 -20.452 1.00 . ? 70 LEU E CB 70 LEU E CB 2 2
ATOM 22063 C CG . LEU E 1 34 ? 16.097 -7.913 -20.251 1.00 . ? 70 LEU E CG 70 LEU E CG 2 2
ATOM 22064 C CD1 . LEU E 1 34 ? 15.467 -8.397 -21.549 1.00 . ? 70 LEU E CD1 70 LEU E CD1 2 2
ATOM 22065 C CD2 . LEU E 1 34 ? 15.940 -8.956 -19.159 1.00 . ? 70 LEU E CD2 70 LEU E CD2 2 2
ATOM 22066 H H . LEU E 1 34 ? 19.913 -6.662 -20.879 1.00 . ? 70 LEU E H 70 LEU E HN 2 2
ATOM 22067 N N . VAL E 1 35 ? 17.559 -4.436 -20.377 1.00 . ? 71 VAL E N 71 VAL E N 2 2
ATOM 22068 C CA . VAL E 1 35 ? 16.896 -3.171 -20.080 1.00 . ? 71 VAL E CA 71 VAL E CA 2 2
ATOM 22069 C C . VAL E 1 35 ? 16.883 -2.279 -21.319 1.00 . ? 71 VAL E C 71 VAL E C 2 2
ATOM 22070 O O . VAL E 1 35 ? 15.866 -1.660 -21.642 1.00 . ? 71 VAL E O 71 VAL E O 2 2
ATOM 22071 C CB . VAL E 1 35 ? 17.599 -2.426 -18.925 1.00 . ? 71 VAL E CB 71 VAL E CB 2 2
ATOM 22072 C CG1 . VAL E 1 35 ? 16.964 -1.065 -18.696 1.00 . ? 71 VAL E CG1 71 VAL E CG1 2 2
ATOM 22073 C CG2 . VAL E 1 35 ? 17.559 -3.254 -17.649 1.00 . ? 71 VAL E CG2 71 VAL E CG2 2 2
ATOM 22074 H H . VAL E 1 35 ? 18.360 -4.690 -19.869 1.00 . ? 71 VAL E H 71 VAL E HN 2 2
ATOM 22075 N N . ARG E 1 36 ? 18.011 -2.245 -22.022 1.00 . ? 72 ARG E N 72 ARG E N 2 2
ATOM 22076 C CA . ARG E 1 36 ? 18.142 -1.438 -23.227 1.00 . ? 72 ARG E CA 72 ARG E CA 2 2
ATOM 22077 C C . ARG E 1 36 ? 17.144 -1.875 -24.295 1.00 . ? 72 ARG E C 72 ARG E C 2 2
ATOM 22078 O O . ARG E 1 36 ? 16.520 -1.037 -24.949 1.00 . ? 72 ARG E O 72 ARG E O 2 2
ATOM 22079 C CB . ARG E 1 36 ? 19.567 -1.522 -23.780 1.00 . ? 72 ARG E CB 72 ARG E CB 2 2
ATOM 22080 C CG . ARG E 1 36 ? 20.613 -0.813 -22.936 1.00 . ? 72 ARG E CG 72 ARG E CG 2 2
ATOM 22081 C CD . ARG E 1 36 ? 20.450 0.696 -22.996 1.00 . ? 72 ARG E CD 72 ARG E CD 2 2
ATOM 22082 N NE . ARG E 1 36 ? 21.450 1.380 -22.179 1.00 . ? 72 ARG E NE 72 ARG E NE 2 2
ATOM 22083 C CZ . ARG E 1 36 ? 22.007 2.550 -22.495 1.00 . ? 72 ARG E CZ 72 ARG E CZ 2 2
ATOM 22084 N NH1 . ARG E 1 36 ? 21.659 3.187 -23.609 1.00 . ? 72 ARG E NH1 72 ARG E NH1 2 2
ATOM 22085 N NH2 . ARG E 1 36 ? 22.916 3.084 -21.692 1.00 . ? 72 ARG E NH2 72 ARG E NH2 2 2
ATOM 22086 H H . ARG E 1 36 ? 18.776 -2.786 -21.724 1.00 . ? 72 ARG E H 72 ARG E HN 2 2
ATOM 22087 H HE . ARG E 1 36 ? 21.720 0.941 -21.339 1.00 . ? 72 ARG E HE 72 ARG E HE 2 2
ATOM 22088 H HH11 . ARG E 1 36 ? 22.087 4.069 -23.840 1.00 . ? 72 ARG E HH11 72 ARG E HH11 2 2
ATOM 22089 H HH12 . ARG E 1 36 ? 20.971 2.796 -24.221 1.00 . ? 72 ARG E HH12 72 ARG E HH12 2 2
ATOM 22090 H HH21 . ARG E 1 36 ? 23.187 2.613 -20.846 1.00 . ? 72 ARG E HH21 72 ARG E HH21 2 2
ATOM 22091 H HH22 . ARG E 1 36 ? 23.343 3.961 -21.926 1.00 . ? 72 ARG E HH22 72 ARG E HH22 2 2
ATOM 22092 N N . GLU E 1 37 ? 16.992 -3.189 -24.455 1.00 . ? 73 GLU E N 73 GLU E N 2 2
ATOM 22093 C CA . GLU E 1 37 ? 16.073 -3.745 -25.443 1.00 . ? 73 GLU E CA 73 GLU E CA 2 2
ATOM 22094 C C . GLU E 1 37 ? 14.635 -3.316 -25.163 1.00 . ? 73 GLU E C 73 GLU E C 2 2
ATOM 22095 O O . GLU E 1 37 ? 13.958 -2.782 -26.041 1.00 . ? 73 GLU E O 73 GLU E O 2 2
ATOM 22096 C CB . GLU E 1 37 ? 16.169 -5.276 -25.471 1.00 . ? 73 GLU E CB 73 GLU E CB 2 2
ATOM 22097 C CG . GLU E 1 37 ? 15.297 -5.937 -26.529 1.00 . ? 73 GLU E CG 73 GLU E CG 2 2
ATOM 22098 C CD . GLU E 1 37 ? 15.335 -7.449 -26.463 1.00 . ? 73 GLU E CD 73 GLU E CD 2 2
ATOM 22099 O OE1 . GLU E 1 37 ? 16.442 -8.020 -26.421 1.00 . ? 73 GLU E OE1 73 GLU E OE1 2 2
ATOM 22100 O OE2 . GLU E 1 37 ? 14.255 -8.077 -26.467 1.00 . ? 73 GLU E OE2 73 GLU E OE2 2 2
ATOM 22101 H H . GLU E 1 37 ? 17.514 -3.801 -23.893 1.00 . ? 73 GLU E H 73 GLU E HN 2 2
ATOM 22102 N N . ILE E 1 38 ? 14.183 -3.537 -23.932 1.00 . ? 74 ILE E N 74 ILE E N 2 2
ATOM 22103 C CA . ILE E 1 38 ? 12.822 -3.185 -23.538 1.00 . ? 74 ILE E CA 74 ILE E CA 2 2
ATOM 22104 C C . ILE E 1 38 ? 12.577 -1.678 -23.652 1.00 . ? 74 ILE E C 74 ILE E C 2 2
ATOM 22105 O O . ILE E 1 38 ? 11.519 -1.244 -24.108 1.00 . ? 74 ILE E O 74 ILE E O 2 2
ATOM 22106 C CB . ILE E 1 38 ? 12.497 -3.673 -22.108 1.00 . ? 74 ILE E CB 74 ILE E CB 2 2
ATOM 22107 C CG1 . ILE E 1 38 ? 12.727 -5.185 -22.008 1.00 . ? 74 ILE E CG1 74 ILE E CG1 2 2
ATOM 22108 C CG2 . ILE E 1 38 ? 11.060 -3.334 -21.740 1.00 . ? 74 ILE E CG2 74 ILE E CG2 2 2
ATOM 22109 C CD1 . ILE E 1 38 ? 12.524 -5.751 -20.619 1.00 . ? 74 ILE E CD1 74 ILE E CD1 2 2
ATOM 22110 H H . ILE E 1 38 ? 14.781 -3.952 -23.272 1.00 . ? 74 ILE E H 74 ILE E HN 2 2
ATOM 22111 N N . ALA E 1 39 ? 13.559 -0.886 -23.246 1.00 . ? 75 ALA E N 75 ALA E N 2 2
ATOM 22112 C CA . ALA E 1 39 ? 13.441 0.566 -23.319 1.00 . ? 75 ALA E CA 75 ALA E CA 2 2
ATOM 22113 C C . ALA E 1 39 ? 13.328 1.039 -24.765 1.00 . ? 75 ALA E C 75 ALA E C 2 2
ATOM 22114 O O . ALA E 1 39 ? 12.461 1.850 -25.098 1.00 . ? 75 ALA E O 75 ALA E O 2 2
ATOM 22115 C CB . ALA E 1 39 ? 14.623 1.227 -22.639 1.00 . ? 75 ALA E CB 75 ALA E CB 2 2
ATOM 22116 H H . ALA E 1 39 ? 14.378 -1.284 -22.878 1.00 . ? 75 ALA E H 75 ALA E HN 2 2
ATOM 22117 N N . GLN E 1 40 ? 14.200 0.510 -25.621 1.00 . ? 76 GLN E N 76 GLN E N 2 2
ATOM 22118 C CA . GLN E 1 40 ? 14.213 0.870 -27.037 1.00 . ? 76 GLN E CA 76 GLN E CA 2 2
ATOM 22119 C C . GLN E 1 40 ? 12.939 0.399 -27.735 1.00 . ? 76 GLN E C 76 GLN E C 2 2
ATOM 22120 O O . GLN E 1 40 ? 12.571 0.901 -28.800 1.00 . ? 76 GLN E O 76 GLN E O 2 2
ATOM 22121 C CB . GLN E 1 40 ? 15.454 0.287 -27.723 1.00 . ? 76 GLN E CB 76 GLN E CB 2 2
ATOM 22122 C CG . GLN E 1 40 ? 15.685 0.777 -29.144 1.00 . ? 76 GLN E CG 76 GLN E CG 2 2
ATOM 22123 C CD . GLN E 1 40 ? 17.046 0.385 -29.686 1.00 . ? 76 GLN E CD 76 GLN E CD 2 2
ATOM 22124 O OE1 . GLN E 1 40 ? 17.621 -0.633 -29.293 1.00 . ? 76 GLN E OE1 76 GLN E OE1 2 2
ATOM 22125 N NE2 . GLN E 1 40 ? 17.574 1.194 -30.592 1.00 . ? 76 GLN E NE2 76 GLN E NE2 2 2
ATOM 22126 H H . GLN E 1 40 ? 14.857 -0.146 -25.292 1.00 . ? 76 GLN E H 76 GLN E HN 2 2
ATOM 22127 H HE21 . GLN E 1 40 ? 17.063 1.991 -30.860 1.00 . ? 76 GLN E HE21 76 GLN E HE21 2 2
ATOM 22128 H HE22 . GLN E 1 40 ? 18.449 0.967 -30.962 1.00 . ? 76 GLN E HE22 76 GLN E HE22 2 2
ATOM 22129 N N . ASP E 1 41 ? 12.265 -0.567 -27.122 1.00 . ? 77 ASP E N 77 ASP E N 2 2
ATOM 22130 C CA . ASP E 1 41 ? 11.025 -1.109 -27.667 1.00 . ? 77 ASP E CA 77 ASP E CA 2 2
ATOM 22131 C C . ASP E 1 41 ? 9.886 -0.100 -27.527 1.00 . ? 77 ASP E C 77 ASP E C 2 2
ATOM 22132 O O . ASP E 1 41 ? 8.885 -0.161 -28.244 1.00 . ? 77 ASP E O 77 ASP E O 2 2
ATOM 22133 C CB . ASP E 1 41 ? 10.664 -2.414 -26.955 1.00 . ? 77 ASP E CB 77 ASP E CB 2 2
ATOM 22134 C CG . ASP E 1 41 ? 9.720 -3.283 -27.759 1.00 . ? 77 ASP E CG 77 ASP E CG 2 2
ATOM 22135 O OD1 . ASP E 1 41 ? 10.030 -3.570 -28.937 1.00 . ? 77 ASP E OD1 77 ASP E OD1 2 2
ATOM 22136 O OD2 . ASP E 1 41 ? 8.681 -3.707 -27.212 1.00 . ? 77 ASP E OD2 77 ASP E OD2 2 2
ATOM 22137 H H . ASP E 1 41 ? 12.618 -0.934 -26.282 1.00 . ? 77 ASP E H 77 ASP E HN 2 2
ATOM 22138 N N . PHE E 1 42 ? 10.055 0.833 -26.597 1.00 . ? 78 PHE E N 78 PHE E N 2 2
ATOM 22139 C CA . PHE E 1 42 ? 9.061 1.870 -26.355 1.00 . ? 78 PHE E CA 78 PHE E CA 2 2
ATOM 22140 C C . PHE E 1 42 ? 9.510 3.199 -26.958 1.00 . ? 78 PHE E C 78 PHE E C 2 2
ATOM 22141 O O . PHE E 1 42 ? 8.735 3.893 -27.620 1.00 . ? 78 PHE E O 78 PHE E O 2 2
ATOM 22142 C CB . PHE E 1 42 ? 8.817 2.039 -24.851 1.00 . ? 78 PHE E CB 78 PHE E CB 2 2
ATOM 22143 C CG . PHE E 1 42 ? 8.204 0.837 -24.185 1.00 . ? 78 PHE E CG 78 PHE E CG 2 2
ATOM 22144 C CD1 . PHE E 1 42 ? 8.781 0.289 -23.050 1.00 . ? 78 PHE E CD1 78 PHE E CD1 2 2
ATOM 22145 C CD2 . PHE E 1 42 ? 7.052 0.255 -24.692 1.00 . ? 78 PHE E CD2 78 PHE E CD2 2 2
ATOM 22146 C CE1 . PHE E 1 42 ? 8.220 -0.815 -22.435 1.00 . ? 78 PHE E CE1 78 PHE E CE1 2 2
ATOM 22147 C CE2 . PHE E 1 42 ? 6.488 -0.848 -24.083 1.00 . ? 78 PHE E CE2 78 PHE E CE2 2 2
ATOM 22148 C CZ . PHE E 1 42 ? 7.073 -1.383 -22.952 1.00 . ? 78 PHE E CZ 78 PHE E CZ 2 2
ATOM 22149 H H . PHE E 1 42 ? 10.871 0.821 -26.055 1.00 . ? 78 PHE E H 78 PHE E HN 2 2
ATOM 22150 N N . LYS E 1 43 ? 10.771 3.538 -26.743 1.00 . ? 79 LYS E N 79 LYS E N 2 2
ATOM 22151 C CA . LYS E 1 43 ? 11.325 4.783 -27.252 1.00 . ? 79 LYS E CA 79 LYS E CA 2 2
ATOM 22152 C C . LYS E 1 43 ? 12.686 4.532 -27.889 1.00 . ? 79 LYS E C 79 LYS E C 2 2
ATOM 22153 O O . LYS E 1 43 ? 13.554 3.896 -27.290 1.00 . ? 79 LYS E O 79 LYS E O 2 2
ATOM 22154 C CB . LYS E 1 43 ? 11.453 5.801 -26.116 1.00 . ? 79 LYS E CB 79 LYS E CB 2 2
ATOM 22155 C CG . LYS E 1 43 ? 11.883 7.194 -26.552 1.00 . ? 79 LYS E CG 79 LYS E CG 2 2
ATOM 22156 C CD . LYS E 1 43 ? 10.697 8.015 -27.030 1.00 . ? 79 LYS E CD 79 LYS E CD 2 2
ATOM 22157 C CE . LYS E 1 43 ? 11.121 9.416 -27.439 1.00 . ? 79 LYS E CE 79 LYS E CE 2 2
ATOM 22158 N NZ . LYS E 1 43 ? 9.961 10.338 -27.567 1.00 . ? 79 LYS E NZ 79 LYS E NZ 2 2
ATOM 22159 H H . LYS E 1 43 ? 11.353 2.928 -26.232 1.00 . ? 79 LYS E H 79 LYS E HN 2 2
ATOM 22160 H HZ1 . LYS E 1 43 ? 9.323 10.228 -26.748 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 2 2
ATOM 22161 H HZ2 . LYS E 1 43 ? 9.427 10.131 -28.436 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 2 2
ATOM 22162 H HZ3 . LYS E 1 43 ? 10.290 11.323 -27.607 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 2 2
ATOM 22163 N N . THR E 1 44 ? 12.861 5.026 -29.102 1.00 . ? 80 THR E N 80 THR E N 2 2
ATOM 22164 C CA . THR E 1 44 ? 14.108 4.854 -29.831 1.00 . ? 80 THR E CA 80 THR E CA 2 2
ATOM 22165 C C . THR E 1 44 ? 15.145 5.903 -29.425 1.00 . ? 80 THR E C 80 THR E C 2 2
ATOM 22166 O O . THR E 1 44 ? 14.812 7.077 -29.249 1.00 . ? 80 THR E O 80 THR E O 2 2
ATOM 22167 C CB . THR E 1 44 ? 13.853 4.941 -31.347 1.00 . ? 80 THR E CB 80 THR E CB 2 2
ATOM 22168 O OG1 . THR E 1 44 ? 12.649 5.692 -31.581 1.00 . ? 80 THR E OG1 80 THR E OG1 2 2
ATOM 22169 C CG2 . THR E 1 44 ? 13.698 3.549 -31.944 1.00 . ? 80 THR E CG2 80 THR E CG2 2 2
ATOM 22170 H H . THR E 1 44 ? 12.127 5.520 -29.527 1.00 . ? 80 THR E H 80 THR E HN 2 2
ATOM 22171 H HG1 . THR E 1 44 ? 12.801 6.619 -31.353 1.00 . ? 80 THR E HG1 80 THR E HG1 2 2
ATOM 22172 N N . ASP E 1 45 ? 16.394 5.461 -29.281 1.00 . ? 81 ASP E N 81 ASP E N 2 2
ATOM 22173 C CA . ASP E 1 45 ? 17.512 6.330 -28.903 1.00 . ? 81 ASP E CA 81 ASP E CA 2 2
ATOM 22174 C C . ASP E 1 45 ? 17.349 6.914 -27.508 1.00 . ? 81 ASP E C 81 ASP E C 2 2
ATOM 22175 O O . ASP E 1 45 ? 16.898 8.048 -27.334 1.00 . ? 81 ASP E O 81 ASP E O 2 2
ATOM 22176 C CB . ASP E 1 45 ? 17.800 7.420 -29.942 1.00 . ? 81 ASP E CB 81 ASP E CB 2 2
ATOM 22177 C CG . ASP E 1 45 ? 18.720 6.937 -31.044 1.00 . ? 81 ASP E CG 81 ASP E CG 2 2
ATOM 22178 O OD1 . ASP E 1 45 ? 19.956 6.929 -30.844 1.00 . ? 81 ASP E OD1 81 ASP E OD1 2 2
ATOM 22179 O OD2 . ASP E 1 45 ? 18.212 6.552 -32.118 1.00 . ? 81 ASP E OD2 81 ASP E OD2 2 2
ATOM 22180 H H . ASP E 1 45 ? 16.574 4.507 -29.427 1.00 . ? 81 ASP E H 81 ASP E HN 2 2
ATOM 22181 N N . LEU E 1 46 ? 17.721 6.124 -26.518 1.00 . ? 82 LEU E N 82 LEU E N 2 2
ATOM 22182 C CA . LEU E 1 46 ? 17.637 6.533 -25.129 1.00 . ? 82 LEU E CA 82 LEU E CA 2 2
ATOM 22183 C C . LEU E 1 46 ? 18.988 6.366 -24.453 1.00 . ? 82 LEU E C 82 LEU E C 2 2
ATOM 22184 O O . LEU E 1 46 ? 19.770 5.480 -24.817 1.00 . ? 82 LEU E O 82 LEU E O 2 2
ATOM 22185 C CB . LEU E 1 46 ? 16.597 5.688 -24.384 1.00 . ? 82 LEU E CB 82 LEU E CB 2 2
ATOM 22186 C CG . LEU E 1 46 ? 15.125 6.047 -24.602 1.00 . ? 82 LEU E CG 82 LEU E CG 2 2
ATOM 22187 C CD1 . LEU E 1 46 ? 14.220 5.042 -23.903 1.00 . ? 82 LEU E CD1 82 LEU E CD1 2 2
ATOM 22188 C CD2 . LEU E 1 46 ? 14.841 7.454 -24.102 1.00 . ? 82 LEU E CD2 82 LEU E CD2 2 2
ATOM 22189 H H . LEU E 1 46 ? 18.069 5.233 -26.729 1.00 . ? 82 LEU E H 82 LEU E HN 2 2
ATOM 22190 N N . ARG E 1 47 ? 19.272 7.228 -23.489 1.00 . ? 83 ARG E N 83 ARG E N 2 2
ATOM 22191 C CA . ARG E 1 47 ? 20.516 7.156 -22.742 1.00 . ? 83 ARG E CA 83 ARG E CA 2 2
ATOM 22192 C C . ARG E 1 47 ? 20.201 6.729 -21.319 1.00 . ? 83 ARG E C 83 ARG E C 2 2
ATOM 22193 O O . ARG E 1 47 ? 19.161 7.106 -20.776 1.00 . ? 83 ARG E O 83 ARG E O 2 2
ATOM 22194 C CB . ARG E 1 47 ? 21.236 8.505 -22.748 1.00 . ? 83 ARG E CB 83 ARG E CB 2 2
ATOM 22195 C CG . ARG E 1 47 ? 21.731 8.940 -24.116 1.00 . ? 83 ARG E CG 83 ARG E CG 2 2
ATOM 22196 C CD . ARG E 1 47 ? 22.376 10.315 -24.063 1.00 . ? 83 ARG E CD 83 ARG E CD 2 2
ATOM 22197 N NE . ARG E 1 47 ? 23.594 10.329 -23.250 1.00 . ? 83 ARG E NE 83 ARG E NE 2 2
ATOM 22198 C CZ . ARG E 1 47 ? 24.802 10.633 -23.728 1.00 . ? 83 ARG E CZ 83 ARG E CZ 2 2
ATOM 22199 N NH1 . ARG E 1 47 ? 24.947 10.948 -25.008 1.00 . ? 83 ARG E NH1 83 ARG E NH1 2 2
ATOM 22200 N NH2 . ARG E 1 47 ? 25.861 10.641 -22.921 1.00 . ? 83 ARG E NH2 83 ARG E NH2 2 2
ATOM 22201 H H . ARG E 1 47 ? 18.619 7.930 -23.265 1.00 . ? 83 ARG E H 83 ARG E HN 2 2
ATOM 22202 H HE . ARG E 1 47 ? 23.503 10.101 -22.300 1.00 . ? 83 ARG E HE 83 ARG E HE 2 2
ATOM 22203 H HH11 . ARG E 1 47 ? 25.854 11.176 -25.374 1.00 . ? 83 ARG E HH11 83 ARG E HH11 2 2
ATOM 22204 H HH12 . ARG E 1 47 ? 24.148 10.968 -25.616 1.00 . ? 83 ARG E HH12 83 ARG E HH12 2 2
ATOM 22205 H HH21 . ARG E 1 47 ? 26.772 10.869 -23.284 1.00 . ? 83 ARG E HH21 83 ARG E HH21 2 2
ATOM 22206 H HH22 . ARG E 1 47 ? 25.758 10.425 -21.945 1.00 . ? 83 ARG E HH22 83 ARG E HH22 2 2
ATOM 22207 N N . PHE E 1 48 ? 21.079 5.950 -20.712 1.00 . ? 84 PHE E N 84 PHE E N 2 2
ATOM 22208 C CA . PHE E 1 48 ? 20.844 5.472 -19.355 1.00 . ? 84 PHE E CA 84 PHE E CA 2 2
ATOM 22209 C C . PHE E 1 48 ? 22.035 5.721 -18.447 1.00 . ? 84 PHE E C 84 PHE E C 2 2
ATOM 22210 O O . PHE E 1 48 ? 23.176 5.458 -18.820 1.00 . ? 84 PHE E O 84 PHE E O 2 2
ATOM 22211 C CB . PHE E 1 48 ? 20.483 3.982 -19.357 1.00 . ? 84 PHE E CB 84 PHE E CB 2 2
ATOM 22212 C CG . PHE E 1 48 ? 19.074 3.695 -19.786 1.00 . ? 84 PHE E CG 84 PHE E CG 2 2
ATOM 22213 C CD1 . PHE E 1 48 ? 18.753 3.582 -21.128 1.00 . ? 84 PHE E CD1 84 PHE E CD1 2 2
ATOM 22214 C CD2 . PHE E 1 48 ? 18.070 3.541 -18.847 1.00 . ? 84 PHE E CD2 84 PHE E CD2 2 2
ATOM 22215 C CE1 . PHE E 1 48 ? 17.458 3.320 -21.525 1.00 . ? 84 PHE E CE1 84 PHE E CE1 2 2
ATOM 22216 C CE2 . PHE E 1 48 ? 16.772 3.277 -19.236 1.00 . ? 84 PHE E CE2 84 PHE E CE2 2 2
ATOM 22217 C CZ . PHE E 1 48 ? 16.465 3.168 -20.577 1.00 . ? 84 PHE E CZ 84 PHE E CZ 2 2
ATOM 22218 H H . PHE E 1 48 ? 21.909 5.702 -21.174 1.00 . ? 84 PHE E H 84 PHE E HN 2 2
ATOM 22219 N N . GLN E 1 49 ? 21.758 6.239 -17.257 1.00 . ? 85 GLN E N 85 GLN E N 2 2
ATOM 22220 C CA . GLN E 1 49 ? 22.800 6.514 -16.277 1.00 . ? 85 GLN E CA 85 GLN E CA 2 2
ATOM 22221 C C . GLN E 1 49 ? 23.265 5.222 -15.619 1.00 . ? 85 GLN E C 85 GLN E C 2 2
ATOM 22222 O O . GLN E 1 49 ? 22.524 4.239 -15.578 1.00 . ? 85 GLN E O 85 GLN E O 2 2
ATOM 22223 C CB . GLN E 1 49 ? 22.282 7.473 -15.201 1.00 . ? 85 GLN E CB 85 GLN E CB 2 2
ATOM 22224 C CG . GLN E 1 49 ? 22.420 8.944 -15.553 1.00 . ? 85 GLN E CG 85 GLN E CG 2 2
ATOM 22225 C CD . GLN E 1 49 ? 22.035 9.848 -14.399 1.00 . ? 85 GLN E CD 85 GLN E CD 2 2
ATOM 22226 O OE1 . GLN E 1 49 ? 21.142 9.523 -13.616 1.00 . ? 85 GLN E OE1 85 GLN E OE1 2 2
ATOM 22227 N NE2 . GLN E 1 49 ? 22.714 10.981 -14.282 1.00 . ? 85 GLN E NE2 85 GLN E NE2 2 2
ATOM 22228 H H . GLN E 1 49 ? 20.825 6.444 -17.032 1.00 . ? 85 GLN E H 85 GLN E HN 2 2
ATOM 22229 H HE21 . GLN E 1 49 ? 23.422 11.169 -14.939 1.00 . ? 85 GLN E HE21 85 GLN E HE21 2 2
ATOM 22230 H HE22 . GLN E 1 49 ? 22.486 11.584 -13.544 1.00 . ? 85 GLN E HE22 85 GLN E HE22 2 2
ATOM 22231 N N . SER E 1 50 ? 24.483 5.231 -15.096 1.00 . ? 86 SER E N 86 SER E N 2 2
ATOM 22232 C CA . SER E 1 50 ? 25.040 4.063 -14.430 1.00 . ? 86 SER E CA 86 SER E CA 2 2
ATOM 22233 C C . SER E 1 50 ? 24.190 3.685 -13.223 1.00 . ? 86 SER E C 86 SER E C 2 2
ATOM 22234 O O . SER E 1 50 ? 23.923 2.507 -12.976 1.00 . ? 86 SER E O 86 SER E O 2 2
ATOM 22235 C CB . SER E 1 50 ? 26.471 4.365 -13.991 1.00 . ? 86 SER E CB 86 SER E CB 2 2
ATOM 22236 O OG . SER E 1 50 ? 26.600 5.728 -13.626 1.00 . ? 86 SER E OG 86 SER E OG 2 2
ATOM 22237 H H . SER E 1 50 ? 25.030 6.048 -15.159 1.00 . ? 86 SER E H 86 SER E HN 2 2
ATOM 22238 H HG . SER E 1 50 ? 27.022 6.216 -14.345 1.00 . ? 86 SER E HG 86 SER E HG 2 2
ATOM 22239 N N . SER E 1 51 ? 23.747 4.699 -12.495 1.00 . ? 87 SER E N 87 SER E N 2 2
ATOM 22240 C CA . SER E 1 51 ? 22.925 4.508 -11.315 1.00 . ? 87 SER E CA 87 SER E CA 2 2
ATOM 22241 C C . SER E 1 51 ? 21.555 3.944 -11.683 1.00 . ? 87 SER E C 87 SER E C 2 2
ATOM 22242 O O . SER E 1 51 ? 20.967 3.175 -10.923 1.00 . ? 87 SER E O 87 SER E O 2 2
ATOM 22243 C CB . SER E 1 51 ? 22.776 5.854 -10.609 1.00 . ? 87 SER E CB 87 SER E CB 2 2
ATOM 22244 O OG . SER E 1 51 ? 23.023 6.909 -11.528 1.00 . ? 87 SER E OG 87 SER E OG 2 2
ATOM 22245 H H . SER E 1 51 ? 23.990 5.616 -12.755 1.00 . ? 87 SER E H 87 SER E HN 2 2
ATOM 22246 H HG . SER E 1 51 ? 23.115 7.743 -11.048 1.00 . ? 87 SER E HG 87 SER E HG 2 2
ATOM 22247 N N . ALA E 1 52 ? 21.062 4.319 -12.861 1.00 . ? 88 ALA E N 88 ALA E N 2 2
ATOM 22248 C CA . ALA E 1 52 ? 19.763 3.856 -13.334 1.00 . ? 88 ALA E CA 88 ALA E CA 2 2
ATOM 22249 C C . ALA E 1 52 ? 19.759 2.341 -13.521 1.00 . ? 88 ALA E C 88 ALA E C 2 2
ATOM 22250 O O . ALA E 1 52 ? 18.800 1.664 -13.154 1.00 . ? 88 ALA E O 88 ALA E O 2 2
ATOM 22251 C CB . ALA E 1 52 ? 19.381 4.558 -14.627 1.00 . ? 88 ALA E CB 88 ALA E CB 2 2
ATOM 22252 H H . ALA E 1 52 ? 21.589 4.923 -13.427 1.00 . ? 88 ALA E H 88 ALA E HN 2 2
ATOM 22253 N N . VAL E 1 53 ? 20.842 1.817 -14.083 1.00 . ? 89 VAL E N 89 VAL E N 2 2
ATOM 22254 C CA . VAL E 1 53 ? 20.967 0.383 -14.311 1.00 . ? 89 VAL E CA 89 VAL E CA 2 2
ATOM 22255 C C . VAL E 1 53 ? 20.972 -0.364 -12.981 1.00 . ? 89 VAL E C 89 VAL E C 2 2
ATOM 22256 O O . VAL E 1 53 ? 20.264 -1.356 -12.805 1.00 . ? 89 VAL E O 89 VAL E O 2 2
ATOM 22257 C CB . VAL E 1 53 ? 22.264 0.045 -15.079 1.00 . ? 89 VAL E CB 89 VAL E CB 2 2
ATOM 22258 C CG1 . VAL E 1 53 ? 22.252 -1.398 -15.561 1.00 . ? 89 VAL E CG1 89 VAL E CG1 2 2
ATOM 22259 C CG2 . VAL E 1 53 ? 22.475 1.000 -16.242 1.00 . ? 89 VAL E CG2 89 VAL E CG2 2 2
ATOM 22260 H H . VAL E 1 53 ? 21.578 2.411 -14.350 1.00 . ? 89 VAL E H 89 VAL E HN 2 2
ATOM 22261 N N . MET E 1 54 ? 21.755 0.147 -12.040 1.00 . ? 90 MET E N 90 MET E N 2 2
ATOM 22262 C CA . MET E 1 54 ? 21.873 -0.459 -10.719 1.00 . ? 90 MET E CA 90 MET E CA 2 2
ATOM 22263 C C . MET E 1 54 ? 20.543 -0.417 -9.970 1.00 . ? 90 MET E C 90 MET E C 2 2
ATOM 22264 O O . MET E 1 54 ? 20.169 -1.377 -9.293 1.00 . ? 90 MET E O 90 MET E O 2 2
ATOM 22265 C CB . MET E 1 54 ? 22.964 0.239 -9.900 1.00 . ? 90 MET E CB 90 MET E CB 2 2
ATOM 22266 C CG . MET E 1 54 ? 24.342 0.227 -10.543 1.00 . ? 90 MET E CG 90 MET E CG 2 2
ATOM 22267 S SD . MET E 1 54 ? 24.988 -1.436 -10.793 1.00 . ? 90 MET E SD 90 MET E SD 2 2
ATOM 22268 C CE . MET E 1 54 ? 25.305 -1.937 -9.105 1.00 . ? 90 MET E CE 90 MET E CE 2 2
ATOM 22269 H H . MET E 1 54 ? 22.271 0.955 -12.242 1.00 . ? 90 MET E H 90 MET E HN 2 2
ATOM 22270 N N . ALA E 1 55 ? 19.835 0.702 -10.099 1.00 . ? 91 ALA E N 91 ALA E N 2 2
ATOM 22271 C CA . ALA E 1 55 ? 18.545 0.877 -9.441 1.00 . ? 91 ALA E CA 91 ALA E CA 2 2
ATOM 22272 C C . ALA E 1 55 ? 17.545 -0.160 -9.930 1.00 . ? 91 ALA E C 91 ALA E C 2 2
ATOM 22273 O O . ALA E 1 55 ? 16.850 -0.789 -9.135 1.00 . ? 91 ALA E O 91 ALA E O 2 2
ATOM 22274 C CB . ALA E 1 55 ? 18.010 2.282 -9.671 1.00 . ? 91 ALA E CB 91 ALA E CB 2 2
ATOM 22275 H H . ALA E 1 55 ? 20.195 1.435 -10.648 1.00 . ? 91 ALA E H 91 ALA E HN 2 2
ATOM 22276 N N . LEU E 1 56 ? 17.488 -0.341 -11.242 1.00 . ? 92 LEU E N 92 LEU E N 2 2
ATOM 22277 C CA . LEU E 1 56 ? 16.581 -1.309 -11.838 1.00 . ? 92 LEU E CA 92 LEU E CA 2 2
ATOM 22278 C C . LEU E 1 56 ? 16.959 -2.727 -11.426 1.00 . ? 92 LEU E C 92 LEU E C 2 2
ATOM 22279 O O . LEU E 1 56 ? 16.092 -3.547 -11.127 1.00 . ? 92 LEU E O 92 LEU E O 2 2
ATOM 22280 C CB . LEU E 1 56 ? 16.606 -1.189 -13.362 1.00 . ? 92 LEU E CB 92 LEU E CB 2 2
ATOM 22281 C CG . LEU E 1 56 ? 15.948 0.058 -13.953 1.00 . ? 92 LEU E CG 92 LEU E CG 2 2
ATOM 22282 C CD1 . LEU E 1 56 ? 16.228 0.148 -15.442 1.00 . ? 92 LEU E CD1 92 LEU E CD1 2 2
ATOM 22283 C CD2 . LEU E 1 56 ? 14.450 0.057 -13.688 1.00 . ? 92 LEU E CD2 92 LEU E CD2 2 2
ATOM 22284 H H . LEU E 1 56 ? 18.067 0.196 -11.825 1.00 . ? 92 LEU E H 92 LEU E HN 2 2
ATOM 22285 N N . GLN E 1 57 ? 18.259 -2.998 -11.392 1.00 . ? 93 GLN E N 93 GLN E N 2 2
ATOM 22286 C CA . GLN E 1 57 ? 18.763 -4.316 -11.030 1.00 . ? 93 GLN E CA 93 GLN E CA 2 2
ATOM 22287 C C . GLN E 1 57 ? 18.355 -4.718 -9.617 1.00 . ? 93 GLN E C 93 GLN E C 2 2
ATOM 22288 O O . GLN E 1 57 ? 17.698 -5.743 -9.424 1.00 . ? 93 GLN E O 93 GLN E O 2 2
ATOM 22289 C CB . GLN E 1 57 ? 20.282 -4.385 -11.184 1.00 . ? 93 GLN E CB 93 GLN E CB 2 2
ATOM 22290 C CG . GLN E 1 57 ? 20.818 -5.803 -11.218 1.00 . ? 93 GLN E CG 93 GLN E CG 2 2
ATOM 22291 C CD . GLN E 1 57 ? 22.252 -5.888 -11.694 1.00 . ? 93 GLN E CD 93 GLN E CD 2 2
ATOM 22292 O OE1 . GLN E 1 57 ? 22.727 -5.028 -12.435 1.00 . ? 93 GLN E OE1 93 GLN E OE1 2 2
ATOM 22293 N NE2 . GLN E 1 57 ? 22.945 -6.937 -11.286 1.00 . ? 93 GLN E NE2 93 GLN E NE2 2 2
ATOM 22294 H H . GLN E 1 57 ? 18.899 -2.288 -11.622 1.00 . ? 93 GLN E H 93 GLN E HN 2 2
ATOM 22295 H HE21 . GLN E 1 57 ? 22.497 -7.596 -10.709 1.00 . ? 93 GLN E HE21 93 GLN E HE21 2 2
ATOM 22296 H HE22 . GLN E 1 57 ? 23.875 -7.019 -11.576 1.00 . ? 93 GLN E HE22 93 GLN E HE22 2 2
ATOM 22297 N N . GLU E 1 58 ? 18.728 -3.896 -8.637 1.00 . ? 94 GLU E N 94 GLU E N 2 2
ATOM 22298 C CA . GLU E 1 58 ? 18.411 -4.173 -7.238 1.00 . ? 94 GLU E CA 94 GLU E CA 2 2
ATOM 22299 C C . GLU E 1 58 ? 16.910 -4.334 -7.009 1.00 . ? 94 GLU E C 94 GLU E C 2 2
ATOM 22300 O O . GLU E 1 58 ? 16.479 -5.170 -6.211 1.00 . ? 94 GLU E O 94 GLU E O 2 2
ATOM 22301 C CB . GLU E 1 58 ? 18.979 -3.086 -6.322 1.00 . ? 94 GLU E CB 94 GLU E CB 2 2
ATOM 22302 C CG . GLU E 1 58 ? 20.395 -3.357 -5.833 1.00 . ? 94 GLU E CG 94 GLU E CG 2 2
ATOM 22303 C CD . GLU E 1 58 ? 20.462 -4.504 -4.838 1.00 . ? 94 GLU E CD 94 GLU E CD 2 2
ATOM 22304 O OE1 . GLU E 1 58 ? 20.083 -5.634 -5.201 1.00 . ? 94 GLU E OE1 94 GLU E OE1 2 2
ATOM 22305 O OE2 . GLU E 1 58 ? 20.899 -4.280 -3.688 1.00 . ? 94 GLU E OE2 94 GLU E OE2 2 2
ATOM 22306 H H . GLU E 1 58 ? 19.230 -3.080 -8.862 1.00 . ? 94 GLU E H 94 GLU E HN 2 2
ATOM 22307 N N . ALA E 1 59 ? 16.118 -3.539 -7.716 1.00 . ? 95 ALA E N 95 ALA E N 2 2
ATOM 22308 C CA . ALA E 1 59 ? 14.668 -3.595 -7.587 1.00 . ? 95 ALA E CA 95 ALA E CA 2 2
ATOM 22309 C C . ALA E 1 59 ? 14.110 -4.893 -8.169 1.00 . ? 95 ALA E C 95 ALA E C 2 2
ATOM 22310 O O . ALA E 1 59 ? 13.262 -5.544 -7.558 1.00 . ? 95 ALA E O 95 ALA E O 2 2
ATOM 22311 C CB . ALA E 1 59 ? 14.033 -2.394 -8.266 1.00 . ? 95 ALA E CB 95 ALA E CB 2 2
ATOM 22312 H H . ALA E 1 59 ? 16.519 -2.893 -8.337 1.00 . ? 95 ALA E H 95 ALA E HN 2 2
ATOM 22313 N N . SER E 1 60 ? 14.601 -5.269 -9.341 1.00 . ? 96 SER E N 96 SER E N 2 2
ATOM 22314 C CA . SER E 1 60 ? 14.144 -6.478 -10.011 1.00 . ? 96 SER E CA 96 SER E CA 2 2
ATOM 22315 C C . SER E 1 60 ? 14.546 -7.737 -9.244 1.00 . ? 96 SER E C 96 SER E C 2 2
ATOM 22316 O O . SER E 1 60 ? 13.729 -8.640 -9.051 1.00 . ? 96 SER E O 96 SER E O 2 2
ATOM 22317 C CB . SER E 1 60 ? 14.658 -6.520 -11.448 1.00 . ? 96 SER E CB 96 SER E CB 2 2
ATOM 22318 O OG . SER E 1 60 ? 14.378 -5.299 -12.113 1.00 . ? 96 SER E OG 96 SER E OG 2 2
ATOM 22319 H H . SER E 1 60 ? 15.291 -4.715 -9.772 1.00 . ? 96 SER E H 96 SER E HN 2 2
ATOM 22320 H HG . SER E 1 60 ? 15.105 -4.680 -11.960 1.00 . ? 96 SER E HG 96 SER E HG 2 2
ATOM 22321 N N . GLU E 1 61 ? 15.797 -7.783 -8.790 1.00 . ? 97 GLU E N 97 GLU E N 2 2
ATOM 22322 C CA . GLU E 1 61 ? 16.293 -8.934 -8.042 1.00 . ? 97 GLU E CA 97 GLU E CA 2 2
ATOM 22323 C C . GLU E 1 61 ? 15.507 -9.126 -6.743 1.00 . ? 97 GLU E C 97 GLU E C 2 2
ATOM 22324 O O . GLU E 1 61 ? 15.149 -10.248 -6.385 1.00 . ? 97 GLU E O 97 GLU E O 2 2
ATOM 22325 C CB . GLU E 1 61 ? 17.799 -8.828 -7.778 1.00 . ? 97 GLU E CB 97 GLU E CB 2 2
ATOM 22326 C CG . GLU E 1 61 ? 18.651 -9.055 -9.019 1.00 . ? 97 GLU E CG 97 GLU E CG 2 2
ATOM 22327 C CD . GLU E 1 61 ? 20.125 -9.271 -8.717 1.00 . ? 97 GLU E CD 97 GLU E CD 2 2
ATOM 22328 O OE1 . GLU E 1 61 ? 20.463 -9.619 -7.564 1.00 . ? 97 GLU E OE1 97 GLU E OE1 2 2
ATOM 22329 O OE2 . GLU E 1 61 ? 20.950 -9.109 -9.645 1.00 . ? 97 GLU E OE2 97 GLU E OE2 2 2
ATOM 22330 H H . GLU E 1 61 ? 16.400 -7.026 -8.968 1.00 . ? 97 GLU E H 97 GLU E HN 2 2
ATOM 22331 N N . ALA E 1 62 ? 15.204 -8.021 -6.066 1.00 . ? 98 ALA E N 98 ALA E N 2 2
ATOM 22332 C CA . ALA E 1 62 ? 14.449 -8.072 -4.818 1.00 . ? 98 ALA E CA 98 ALA E CA 2 2
ATOM 22333 C C . ALA E 1 62 ? 13.023 -8.556 -5.068 1.00 . ? 98 ALA E C 98 ALA E C 2 2
ATOM 22334 O O . ALA E 1 62 ? 12.478 -9.341 -4.290 1.00 . ? 98 ALA E O 98 ALA E O 2 2
ATOM 22335 C CB . ALA E 1 62 ? 14.435 -6.711 -4.146 1.00 . ? 98 ALA E CB 98 ALA E CB 2 2
ATOM 22336 H H . ALA E 1 62 ? 15.495 -7.151 -6.415 1.00 . ? 98 ALA E H 98 ALA E HN 2 2
ATOM 22337 N N . TYR E 1 63 ? 12.430 -8.086 -6.162 1.00 . ? 99 TYR E N 99 TYR E N 2 2
ATOM 22338 C CA . TYR E 1 63 ? 11.076 -8.478 -6.532 1.00 . ? 99 TYR E CA 99 TYR E CA 2 2
ATOM 22339 C C . TYR E 1 63 ? 11.014 -9.980 -6.778 1.00 . ? 99 TYR E C 99 TYR E C 2 2
ATOM 22340 O O . TYR E 1 63 ? 10.079 -10.652 -6.346 1.00 . ? 99 TYR E O 99 TYR E O 2 2
ATOM 22341 C CB . TYR E 1 63 ? 10.616 -7.707 -7.778 1.00 . ? 99 TYR E CB 99 TYR E CB 2 2
ATOM 22342 C CG . TYR E 1 63 ? 9.381 -8.267 -8.466 1.00 . ? 99 TYR E CG 99 TYR E CG 2 2
ATOM 22343 C CD1 . TYR E 1 63 ? 8.110 -8.069 -7.936 1.00 . ? 99 TYR E CD1 99 TYR E CD1 2 2
ATOM 22344 C CD2 . TYR E 1 63 ? 9.490 -8.985 -9.650 1.00 . ? 99 TYR E CD2 99 TYR E CD2 2 2
ATOM 22345 C CE1 . TYR E 1 63 ? 6.984 -8.571 -8.570 1.00 . ? 99 TYR E CE1 99 TYR E CE1 2 2
ATOM 22346 C CE2 . TYR E 1 63 ? 8.374 -9.492 -10.287 1.00 . ? 99 TYR E CE2 99 TYR E CE2 2 2
ATOM 22347 C CZ . TYR E 1 63 ? 7.123 -9.284 -9.745 1.00 . ? 99 TYR E CZ 99 TYR E CZ 2 2
ATOM 22348 O OH . TYR E 1 63 ? 6.011 -9.784 -10.385 1.00 . ? 99 TYR E OH 99 TYR E OH 2 2
ATOM 22349 H H . TYR E 1 63 ? 12.917 -7.455 -6.736 1.00 . ? 99 TYR E H 99 TYR E HN 2 2
ATOM 22350 H HH . TYR E 1 63 ? 5.340 -10.039 -9.727 1.00 . ? 99 TYR E HH 99 TYR E HH 2 2
ATOM 22351 N N . LEU E 1 64 ? 12.022 -10.499 -7.472 1.00 . ? 100 LEU E N 100 LEU E N 2 2
ATOM 22352 C CA . LEU E 1 64 ? 12.085 -11.923 -7.768 1.00 . ? 100 LEU E CA 100 LEU E CA 2 2
ATOM 22353 C C . LEU E 1 64 ? 12.274 -12.734 -6.493 1.00 . ? 100 LEU E C 100 LEU E C 2 2
ATOM 22354 O O . LEU E 1 64 ? 11.576 -13.723 -6.273 1.00 . ? 100 LEU E O 100 LEU E O 2 2
ATOM 22355 C CB . LEU E 1 64 ? 13.195 -12.228 -8.773 1.00 . ? 100 LEU E CB 100 LEU E CB 2 2
ATOM 22356 C CG . LEU E 1 64 ? 13.000 -11.648 -10.175 1.00 . ? 100 LEU E CG 100 LEU E CG 2 2
ATOM 22357 C CD1 . LEU E 1 64 ? 14.203 -11.945 -11.051 1.00 . ? 100 LEU E CD1 100 LEU E CD1 2 2
ATOM 22358 C CD2 . LEU E 1 64 ? 11.729 -12.191 -10.809 1.00 . ? 100 LEU E CD2 100 LEU E CD2 2 2
ATOM 22359 H H . LEU E 1 64 ? 12.738 -9.908 -7.797 1.00 . ? 100 LEU E H 100 LEU E HN 2 2
ATOM 22360 N N . VAL E 1 65 ? 13.205 -12.301 -5.649 1.00 . ? 101 VAL E N 101 VAL E N 2 2
ATOM 22361 C CA . VAL E 1 65 ? 13.477 -12.985 -4.390 1.00 . ? 101 VAL E CA 101 VAL E CA 2 2
ATOM 22362 C C . VAL E 1 65 ? 12.219 -13.035 -3.528 1.00 . ? 101 VAL E C 101 VAL E C 2 2
ATOM 22363 O O . VAL E 1 65 ? 11.845 -14.095 -3.025 1.00 . ? 101 VAL E O 101 VAL E O 2 2
ATOM 22364 C CB . VAL E 1 65 ? 14.625 -12.311 -3.609 1.00 . ? 101 VAL E CB 101 VAL E CB 2 2
ATOM 22365 C CG1 . VAL E 1 65 ? 14.741 -12.886 -2.203 1.00 . ? 101 VAL E CG1 101 VAL E CG1 2 2
ATOM 22366 C CG2 . VAL E 1 65 ? 15.937 -12.482 -4.357 1.00 . ? 101 VAL E CG2 101 VAL E CG2 2 2
ATOM 22367 H H . VAL E 1 65 ? 13.725 -11.498 -5.878 1.00 . ? 101 VAL E H 101 VAL E HN 2 2
ATOM 22368 N N . GLY E 1 66 ? 11.557 -11.888 -3.388 1.00 . ? 102 GLY E N 102 GLY E N 2 2
ATOM 22369 C CA . GLY E 1 66 ? 10.343 -11.821 -2.598 1.00 . ? 102 GLY E CA 102 GLY E CA 2 2
ATOM 22370 C C . GLY E 1 66 ? 9.260 -12.727 -3.152 1.00 . ? 102 GLY E C 102 GLY E C 2 2
ATOM 22371 O O . GLY E 1 66 ? 8.481 -13.316 -2.400 1.00 . ? 102 GLY E O 102 GLY E O 2 2
ATOM 22372 H H . GLY E 1 66 ? 11.902 -11.076 -3.824 1.00 . ? 102 GLY E H 102 GLY E HN 2 2
ATOM 22373 N N . LEU E 1 67 ? 9.213 -12.836 -4.474 1.00 . ? 103 LEU E N 103 LEU E N 2 2
ATOM 22374 C CA . LEU E 1 67 ? 8.235 -13.684 -5.138 1.00 . ? 103 LEU E CA 103 LEU E CA 2 2
ATOM 22375 C C . LEU E 1 67 ? 8.569 -15.152 -4.905 1.00 . ? 103 LEU E C 103 LEU E C 2 2
ATOM 22376 O O . LEU E 1 67 ? 7.677 -15.977 -4.703 1.00 . ? 103 LEU E O 103 LEU E O 2 2
ATOM 22377 C CB . LEU E 1 67 ? 8.190 -13.379 -6.639 1.00 . ? 103 LEU E CB 103 LEU E CB 2 2
ATOM 22378 C CG . LEU E 1 67 ? 7.156 -14.155 -7.459 1.00 . ? 103 LEU E CG 103 LEU E CG 2 2
ATOM 22379 C CD1 . LEU E 1 67 ? 5.741 -13.783 -7.040 1.00 . ? 103 LEU E CD1 103 LEU E CD1 2 2
ATOM 22380 C CD2 . LEU E 1 67 ? 7.365 -13.920 -8.948 1.00 . ? 103 LEU E CD2 103 LEU E CD2 2 2
ATOM 22381 H H . LEU E 1 67 ? 9.853 -12.328 -5.018 1.00 . ? 103 LEU E H 103 LEU E HN 2 2
ATOM 22382 N N . PHE E 1 68 ? 9.860 -15.469 -4.919 1.00 . ? 104 PHE E N 104 PHE E N 2 2
ATOM 22383 C CA . PHE E 1 68 ? 10.320 -16.837 -4.705 1.00 . ? 104 PHE E CA 104 PHE E CA 2 2
ATOM 22384 C C . PHE E 1 68 ? 9.937 -17.337 -3.316 1.00 . ? 104 PHE E C 104 PHE E C 2 2
ATOM 22385 O O . PHE E 1 68 ? 9.629 -18.515 -3.139 1.00 . ? 104 PHE E O 104 PHE E O 2 2
ATOM 22386 C CB . PHE E 1 68 ? 11.833 -16.954 -4.924 1.00 . ? 104 PHE E CB 104 PHE E CB 2 2
ATOM 22387 C CG . PHE E 1 68 ? 12.221 -17.203 -6.355 1.00 . ? 104 PHE E CG 104 PHE E CG 2 2
ATOM 22388 C CD1 . PHE E 1 68 ? 13.058 -16.328 -7.027 1.00 . ? 104 PHE E CD1 104 PHE E CD1 2 2
ATOM 22389 C CD2 . PHE E 1 68 ? 11.745 -18.316 -7.029 1.00 . ? 104 PHE E CD2 104 PHE E CD2 2 2
ATOM 22390 C CE1 . PHE E 1 68 ? 13.413 -16.557 -8.345 1.00 . ? 104 PHE E CE1 104 PHE E CE1 2 2
ATOM 22391 C CE2 . PHE E 1 68 ? 12.094 -18.552 -8.345 1.00 . ? 104 PHE E CE2 104 PHE E CE2 2 2
ATOM 22392 C CZ . PHE E 1 68 ? 12.930 -17.671 -9.004 1.00 . ? 104 PHE E CZ 104 PHE E CZ 2 2
ATOM 22393 H H . PHE E 1 68 ? 10.523 -14.761 -5.083 1.00 . ? 104 PHE E H 104 PHE E HN 2 2
ATOM 22394 N N . GLU E 1 69 ? 9.944 -16.433 -2.339 1.00 . ? 105 GLU E N 105 GLU E N 2 2
ATOM 22395 C CA . GLU E 1 69 ? 9.578 -16.784 -0.970 1.00 . ? 105 GLU E CA 105 GLU E CA 2 2
ATOM 22396 C C . GLU E 1 69 ? 8.132 -17.260 -0.926 1.00 . ? 105 GLU E C 105 GLU E C 2 2
ATOM 22397 O O . GLU E 1 69 ? 7.831 -18.356 -0.447 1.00 . ? 105 GLU E O 105 GLU E O 2 2
ATOM 22398 C CB . GLU E 1 69 ? 9.713 -15.572 -0.050 1.00 . ? 105 GLU E CB 105 GLU E CB 2 2
ATOM 22399 C CG . GLU E 1 69 ? 11.089 -14.940 -0.003 1.00 . ? 105 GLU E CG 105 GLU E CG 2 2
ATOM 22400 C CD . GLU E 1 69 ? 11.129 -13.781 0.966 1.00 . ? 105 GLU E CD 105 GLU E CD 2 2
ATOM 22401 O OE1 . GLU E 1 69 ? 11.647 -13.964 2.087 1.00 . ? 105 GLU E OE1 105 GLU E OE1 2 2
ATOM 22402 O OE2 . GLU E 1 69 ? 10.613 -12.698 0.622 1.00 . ? 105 GLU E OE2 105 GLU E OE2 2 2
ATOM 22403 H H . GLU E 1 69 ? 10.203 -15.508 -2.545 1.00 . ? 105 GLU E H 105 GLU E HN 2 2
ATOM 22404 N N . ASP E 1 70 ? 7.245 -16.419 -1.446 1.00 . ? 106 ASP E N 106 ASP E N 2 2
ATOM 22405 C CA . ASP E 1 70 ? 5.821 -16.718 -1.484 1.00 . ? 106 ASP E CA 106 ASP E CA 2 2
ATOM 22406 C C . ASP E 1 70 ? 5.563 -17.974 -2.303 1.00 . ? 106 ASP E C 106 ASP E C 2 2
ATOM 22407 O O . ASP E 1 70 ? 4.738 -18.811 -1.935 1.00 . ? 106 ASP E O 106 ASP E O 2 2
ATOM 22408 C CB . ASP E 1 70 ? 5.044 -15.542 -2.087 1.00 . ? 106 ASP E CB 106 ASP E CB 2 2
ATOM 22409 C CG . ASP E 1 70 ? 5.103 -14.271 -1.257 1.00 . ? 106 ASP E CG 106 ASP E CG 2 2
ATOM 22410 O OD1 . ASP E 1 70 ? 5.818 -14.238 -0.235 1.00 . ? 106 ASP E OD1 106 ASP E OD1 2 2
ATOM 22411 O OD2 . ASP E 1 70 ? 4.434 -13.289 -1.633 1.00 . ? 106 ASP E OD2 106 ASP E OD2 2 2
ATOM 22412 H H . ASP E 1 70 ? 7.559 -15.565 -1.809 1.00 . ? 106 ASP E H 106 ASP E HN 2 2
ATOM 22413 N N . THR E 1 71 ? 6.279 -18.099 -3.414 1.00 . ? 107 THR E N 107 THR E N 2 2
ATOM 22414 C CA . THR E 1 71 ? 6.153 -19.257 -4.292 1.00 . ? 107 THR E CA 107 THR E CA 2 2
ATOM 22415 C C . THR E 1 71 ? 6.539 -20.541 -3.555 1.00 . ? 107 THR E C 107 THR E C 2 2
ATOM 22416 O O . THR E 1 71 ? 5.840 -21.555 -3.640 1.00 . ? 107 THR E O 107 THR E O 2 2
ATOM 22417 C CB . THR E 1 71 ? 7.038 -19.095 -5.544 1.00 . ? 107 THR E CB 107 THR E CB 2 2
ATOM 22418 O OG1 . THR E 1 71 ? 6.632 -17.927 -6.270 1.00 . ? 107 THR E OG1 107 THR E OG1 2 2
ATOM 22419 C CG2 . THR E 1 71 ? 6.944 -20.315 -6.448 1.00 . ? 107 THR E CG2 107 THR E CG2 2 2
ATOM 22420 H H . THR E 1 71 ? 6.904 -17.384 -3.658 1.00 . ? 107 THR E H 107 THR E HN 2 2
ATOM 22421 H HG1 . THR E 1 71 ? 6.960 -17.139 -5.820 1.00 . ? 107 THR E HG1 107 THR E HG1 2 2
ATOM 22422 N N . ASN E 1 72 ? 7.644 -20.484 -2.820 1.00 . ? 108 ASN E N 108 ASN E N 2 2
ATOM 22423 C CA . ASN E 1 72 ? 8.123 -21.635 -2.061 1.00 . ? 108 ASN E CA 108 ASN E CA 2 2
ATOM 22424 C C . ASN E 1 72 ? 7.081 -22.069 -1.037 1.00 . ? 108 ASN E C 108 ASN E C 2 2
ATOM 22425 O O . ASN E 1 72 ? 6.836 -23.260 -0.852 1.00 . ? 108 ASN E O 108 ASN E O 2 2
ATOM 22426 C CB . ASN E 1 72 ? 9.440 -21.300 -1.356 1.00 . ? 108 ASN E CB 108 ASN E CB 2 2
ATOM 22427 C CG . ASN E 1 72 ? 10.118 -22.518 -0.763 1.00 . ? 108 ASN E CG 108 ASN E CG 2 2
ATOM 22428 O OD1 . ASN E 1 72 ? 10.007 -23.626 -1.289 1.00 . ? 108 ASN E OD1 108 ASN E OD1 2 2
ATOM 22429 N ND2 . ASN E 1 72 ? 10.824 -22.323 0.337 1.00 . ? 108 ASN E ND2 108 ASN E ND2 2 2
ATOM 22430 H H . ASN E 1 72 ? 8.157 -19.644 -2.790 1.00 . ? 108 ASN E H 108 ASN E HN 2 2
ATOM 22431 H HD21 . ASN E 1 72 ? 10.868 -21.415 0.709 1.00 . ? 108 ASN E HD21 108 ASN E HD21 2 2
ATOM 22432 H HD22 . ASN E 1 72 ? 11.288 -23.088 0.728 1.00 . ? 108 ASN E HD22 108 ASN E HD22 2 2
ATOM 22433 N N . LEU E 1 73 ? 6.452 -21.088 -0.394 1.00 . ? 109 LEU E N 109 LEU E N 2 2
ATOM 22434 C CA . LEU E 1 73 ? 5.428 -21.359 0.610 1.00 . ? 109 LEU E CA 109 LEU E CA 2 2
ATOM 22435 C C . LEU E 1 73 ? 4.244 -22.107 0.005 1.00 . ? 109 LEU E C 109 LEU E C 2 2
ATOM 22436 O O . LEU E 1 73 ? 3.616 -22.929 0.673 1.00 . ? 109 LEU E O 109 LEU E O 2 2
ATOM 22437 C CB . LEU E 1 73 ? 4.957 -20.058 1.266 1.00 . ? 109 LEU E CB 109 LEU E CB 2 2
ATOM 22438 C CG . LEU E 1 73 ? 6.012 -19.279 2.053 1.00 . ? 109 LEU E CG 109 LEU E CG 2 2
ATOM 22439 C CD1 . LEU E 1 73 ? 5.431 -17.978 2.582 1.00 . ? 109 LEU E CD1 109 LEU E CD1 2 2
ATOM 22440 C CD2 . LEU E 1 73 ? 6.556 -20.123 3.195 1.00 . ? 109 LEU E CD2 109 LEU E CD2 2 2
ATOM 22441 H H . LEU E 1 73 ? 6.688 -20.155 -0.599 1.00 . ? 109 LEU E H 109 LEU E HN 2 2
ATOM 22442 N N . CYS E 1 74 ? 3.944 -21.819 -1.258 1.00 . ? 110 CYS E N 110 CYS E N 2 2
ATOM 22443 C CA . CYS E 1 74 ? 2.844 -22.474 -1.952 1.00 . ? 110 CYS E CA 110 CYS E CA 2 2
ATOM 22444 C C . CYS E 1 74 ? 3.184 -23.942 -2.191 1.00 . ? 110 CYS E C 110 CYS E C 2 2
ATOM 22445 O O . CYS E 1 74 ? 2.346 -24.827 -1.998 1.00 . ? 110 CYS E O 110 CYS E O 2 2
ATOM 22446 C CB . CYS E 1 74 ? 2.553 -21.774 -3.285 1.00 . ? 110 CYS E CB 110 CYS E CB 2 2
ATOM 22447 S SG . CYS E 1 74 ? 2.251 -19.994 -3.150 1.00 . ? 110 CYS E SG 110 CYS E SG 2 2
ATOM 22448 H H . CYS E 1 74 ? 4.481 -21.152 -1.736 1.00 . ? 110 CYS E H 110 CYS E HN 2 2
ATOM 22449 H HG . CYS E 1 74 ? 3.320 -19.436 -2.592 1.00 . ? 110 CYS E HG 110 CYS E HG 2 2
ATOM 22450 N N . ALA E 1 75 ? 4.430 -24.192 -2.585 1.00 . ? 111 ALA E N 111 ALA E N 2 2
ATOM 22451 C CA . ALA E 1 75 ? 4.898 -25.546 -2.841 1.00 . ? 111 ALA E CA 111 ALA E CA 2 2
ATOM 22452 C C . ALA E 1 75 ? 4.880 -26.372 -1.559 1.00 . ? 111 ALA E C 111 ALA E C 2 2
ATOM 22453 O O . ALA E 1 75 ? 4.359 -27.487 -1.538 1.00 . ? 111 ALA E O 111 ALA E O 2 2
ATOM 22454 C CB . ALA E 1 75 ? 6.297 -25.519 -3.443 1.00 . ? 111 ALA E CB 111 ALA E CB 2 2
ATOM 22455 H H . ALA E 1 75 ? 5.050 -23.440 -2.712 1.00 . ? 111 ALA E H 111 ALA E HN 2 2
ATOM 22456 N N . ILE E 1 76 ? 5.433 -25.807 -0.486 1.00 . ? 112 ILE E N 112 ILE E N 2 2
ATOM 22457 C CA . ILE E 1 76 ? 5.478 -26.486 0.807 1.00 . ? 112 ILE E CA 112 ILE E CA 2 2
ATOM 22458 C C . ILE E 1 76 ? 4.066 -26.742 1.326 1.00 . ? 112 ILE E C 112 ILE E C 2 2
ATOM 22459 O O . ILE E 1 76 ? 3.799 -27.762 1.962 1.00 . ? 112 ILE E O 112 ILE E O 2 2
ATOM 22460 C CB . ILE E 1 76 ? 6.273 -25.671 1.851 1.00 . ? 112 ILE E CB 112 ILE E CB 2 2
ATOM 22461 C CG1 . ILE E 1 76 ? 7.684 -25.387 1.333 1.00 . ? 112 ILE E CG1 112 ILE E CG1 2 2
ATOM 22462 C CG2 . ILE E 1 76 ? 6.341 -26.419 3.175 1.00 . ? 112 ILE E CG2 112 ILE E CG2 2 2
ATOM 22463 C CD1 . ILE E 1 76 ? 8.455 -24.397 2.177 1.00 . ? 112 ILE E CD1 112 ILE E CD1 2 2
ATOM 22464 H H . ILE E 1 76 ? 5.829 -24.910 -0.570 1.00 . ? 112 ILE E H 112 ILE E HN 2 2
ATOM 22465 N N . HIS E 1 77 ? 3.159 -25.818 1.025 1.00 . ? 113 HIS E N 113 HIS E N 2 2
ATOM 22466 C CA . HIS E 1 77 ? 1.770 -25.937 1.448 1.00 . ? 113 HIS E CA 113 HIS E CA 2 2
ATOM 22467 C C . HIS E 1 77 ? 1.108 -27.152 0.802 1.00 . ? 113 HIS E C 113 HIS E C 2 2
ATOM 22468 O O . HIS E 1 77 ? 0.172 -27.732 1.351 1.00 . ? 113 HIS E O 113 HIS E O 2 2
ATOM 22469 C CB . HIS E 1 77 ? 0.994 -24.665 1.098 1.00 . ? 113 HIS E CB 113 HIS E CB 2 2
ATOM 22470 C CG . HIS E 1 77 ? -0.289 -24.516 1.848 1.00 . ? 113 HIS E CG 113 HIS E CG 2 2
ATOM 22471 N ND1 . HIS E 1 77 ? -0.308 -24.101 3.158 1.00 . ? 113 HIS E ND1 113 HIS E ND1 2 2
ATOM 22472 C CD2 . HIS E 1 77 ? -1.560 -24.745 1.433 1.00 . ? 113 HIS E CD2 113 HIS E CD2 2 2
ATOM 22473 C CE1 . HIS E 1 77 ? -1.581 -24.085 3.511 1.00 . ? 113 HIS E CE1 113 HIS E CE1 2 2
ATOM 22474 N NE2 . HIS E 1 77 ? -2.369 -24.467 2.502 1.00 . ? 113 HIS E NE2 113 HIS E NE2 2 2
ATOM 22475 H H . HIS E 1 77 ? 3.434 -25.029 0.506 1.00 . ? 113 HIS E H 113 HIS E HN 2 2
ATOM 22476 H HE2 . HIS E 1 77 ? -3.361 -24.538 2.522 1.00 . ? 113 HIS E HE2 113 HIS E HE2 2 2
ATOM 22477 N N . ALA E 1 78 ? 1.603 -27.535 -0.364 1.00 . ? 114 ALA E N 114 ALA E N 2 2
ATOM 22478 C CA . ALA E 1 78 ? 1.070 -28.682 -1.081 1.00 . ? 114 ALA E CA 114 ALA E CA 2 2
ATOM 22479 C C . ALA E 1 78 ? 1.934 -29.915 -0.826 1.00 . ? 114 ALA E C 114 ALA E C 2 2
ATOM 22480 O O . ALA E 1 78 ? 1.757 -30.947 -1.473 1.00 . ? 114 ALA E O 114 ALA E O 2 2
ATOM 22481 C CB . ALA E 1 78 ? 0.987 -28.385 -2.572 1.00 . ? 114 ALA E CB 114 ALA E CB 2 2
ATOM 22482 H H . ALA E 1 78 ? 2.347 -27.030 -0.754 1.00 . ? 114 ALA E H 114 ALA E HN 2 2
ATOM 22483 N N . LYS E 1 79 ? 2.847 -29.794 0.140 1.00 . ? 115 LYS E N 115 LYS E N 2 2
ATOM 22484 C CA . LYS E 1 79 ? 3.767 -30.874 0.507 1.00 . ? 115 LYS E CA 115 LYS E CA 2 2
ATOM 22485 C C . LYS E 1 79 ? 4.745 -31.175 -0.625 1.00 . ? 115 LYS E C 115 LYS E C 2 2
ATOM 22486 O O . LYS E 1 79 ? 4.870 -32.315 -1.074 1.00 . ? 115 LYS E O 115 LYS E O 2 2
ATOM 22487 C CB . LYS E 1 79 ? 3.031 -32.145 0.955 1.00 . ? 115 LYS E CB 115 LYS E CB 2 2
ATOM 22488 C CG . LYS E 1 79 ? 2.155 -31.964 2.185 1.00 . ? 115 LYS E CG 115 LYS E CG 2 2
ATOM 22489 C CD . LYS E 1 79 ? 1.518 -33.279 2.618 1.00 . ? 115 LYS E CD 115 LYS E CD 2 2
ATOM 22490 C CE . LYS E 1 79 ? 0.463 -33.061 3.693 1.00 . ? 115 LYS E CE 115 LYS E CE 2 2
ATOM 22491 N NZ . LYS E 1 79 ? -0.722 -32.328 3.173 1.00 . ? 115 LYS E NZ 115 LYS E NZ 2 2
ATOM 22492 H H . LYS E 1 79 ? 2.907 -28.943 0.624 1.00 . ? 115 LYS E H 115 LYS E HN 2 2
ATOM 22493 H HZ1 . LYS E 1 79 ? -1.351 -32.057 3.955 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 2 2
ATOM 22494 H HZ2 . LYS E 1 79 ? -1.255 -32.930 2.513 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 2 2
ATOM 22495 H HZ3 . LYS E 1 79 ? -0.420 -31.468 2.673 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 2 2
ATOM 22496 N N . ARG E 1 80 ? 5.427 -30.139 -1.088 1.00 . ? 116 ARG E N 116 ARG E N 2 2
ATOM 22497 C CA . ARG E 1 80 ? 6.399 -30.271 -2.163 1.00 . ? 116 ARG E CA 116 ARG E CA 2 2
ATOM 22498 C C . ARG E 1 80 ? 7.621 -29.410 -1.880 1.00 . ? 116 ARG E C 116 ARG E C 2 2
ATOM 22499 O O . ARG E 1 80 ? 7.503 -28.324 -1.317 1.00 . ? 116 ARG E O 116 ARG E O 2 2
ATOM 22500 C CB . ARG E 1 80 ? 5.780 -29.823 -3.488 1.00 . ? 116 ARG E CB 116 ARG E CB 2 2
ATOM 22501 C CG . ARG E 1 80 ? 5.366 -30.950 -4.416 1.00 . ? 116 ARG E CG 116 ARG E CG 2 2
ATOM 22502 C CD . ARG E 1 80 ? 5.006 -30.412 -5.792 1.00 . ? 116 ARG E CD 116 ARG E CD 2 2
ATOM 22503 N NE . ARG E 1 80 ? 3.851 -29.513 -5.752 1.00 . ? 116 ARG E NE 116 ARG E NE 2 2
ATOM 22504 C CZ . ARG E 1 80 ? 3.919 -28.192 -5.939 1.00 . ? 116 ARG E CZ 116 ARG E CZ 2 2
ATOM 22505 N NH1 . ARG E 1 80 ? 5.086 -27.602 -6.177 1.00 . ? 116 ARG E NH1 116 ARG E NH1 2 2
ATOM 22506 N NH2 . ARG E 1 80 ? 2.818 -27.455 -5.892 1.00 . ? 116 ARG E NH2 116 ARG E NH2 2 2
ATOM 22507 H H . ARG E 1 80 ? 5.270 -29.250 -0.699 1.00 . ? 116 ARG E H 116 ARG E HN 2 2
ATOM 22508 H HE . ARG E 1 80 ? 2.971 -29.923 -5.575 1.00 . ? 116 ARG E HE 116 ARG E HE 2 2
ATOM 22509 H HH11 . ARG E 1 80 ? 5.932 -28.140 -6.220 1.00 . ? 116 ARG E HH11 116 ARG E HH11 2 2
ATOM 22510 H HH12 . ARG E 1 80 ? 5.123 -26.598 -6.323 1.00 . ? 116 ARG E HH12 116 ARG E HH12 2 2
ATOM 22511 H HH21 . ARG E 1 80 ? 1.926 -27.884 -5.725 1.00 . ? 116 ARG E HH21 116 ARG E HH21 2 2
ATOM 22512 H HH22 . ARG E 1 80 ? 2.876 -26.449 -6.023 1.00 . ? 116 ARG E HH22 116 ARG E HH22 2 2
ATOM 22513 N N . VAL E 1 81 ? 8.790 -29.902 -2.265 1.00 . ? 117 VAL E N 117 VAL E N 2 2
ATOM 22514 C CA . VAL E 1 81 ? 10.026 -29.156 -2.073 1.00 . ? 117 VAL E CA 117 VAL E CA 2 2
ATOM 22515 C C . VAL E 1 81 ? 10.503 -28.586 -3.403 1.00 . ? 117 VAL E C 117 VAL E C 2 2
ATOM 22516 O O . VAL E 1 81 ? 11.436 -27.785 -3.456 1.00 . ? 117 VAL E O 117 VAL E O 2 2
ATOM 22517 C CB . VAL E 1 81 ? 11.145 -30.008 -1.440 1.00 . ? 117 VAL E CB 117 VAL E CB 2 2
ATOM 22518 C CG1 . VAL E 1 81 ? 10.831 -30.308 0.015 1.00 . ? 117 VAL E CG1 117 VAL E CG1 2 2
ATOM 22519 C CG2 . VAL E 1 81 ? 11.372 -31.290 -2.228 1.00 . ? 117 VAL E CG2 117 VAL E CG2 2 2
ATOM 22520 H H . VAL E 1 81 ? 8.822 -30.789 -2.689 1.00 . ? 117 VAL E H 117 VAL E HN 2 2
ATOM 22521 N N . THR E 1 82 ? 9.845 -29.008 -4.472 1.00 . ? 118 THR E N 118 THR E N 2 2
ATOM 22522 C CA . THR E 1 82 ? 10.171 -28.554 -5.809 1.00 . ? 118 THR E CA 118 THR E CA 2 2
ATOM 22523 C C . THR E 1 82 ? 9.128 -27.544 -6.276 1.00 . ? 118 THR E C 118 THR E C 2 2
ATOM 22524 O O . THR E 1 82 ? 7.962 -27.896 -6.474 1.00 . ? 118 THR E O 118 THR E O 2 2
ATOM 22525 C CB . THR E 1 82 ? 10.195 -29.738 -6.799 1.00 . ? 118 THR E CB 118 THR E CB 2 2
ATOM 22526 O OG1 . THR E 1 82 ? 10.874 -30.856 -6.205 1.00 . ? 118 THR E OG1 118 THR E OG1 2 2
ATOM 22527 C CG2 . THR E 1 82 ? 10.908 -29.345 -8.085 1.00 . ? 118 THR E CG2 118 THR E CG2 2 2
ATOM 22528 H H . THR E 1 82 ? 9.111 -29.647 -4.354 1.00 . ? 118 THR E H 118 THR E HN 2 2
ATOM 22529 H HG1 . THR E 1 82 ? 10.301 -31.265 -5.539 1.00 . ? 118 THR E HG1 118 THR E HG1 2 2
ATOM 22530 N N . ILE E 1 83 ? 9.545 -26.294 -6.435 1.00 . ? 119 ILE E N 119 ILE E N 2 2
ATOM 22531 C CA . ILE E 1 83 ? 8.638 -25.246 -6.879 1.00 . ? 119 ILE E CA 119 ILE E CA 2 2
ATOM 22532 C C . ILE E 1 83 ? 8.289 -25.426 -8.351 1.00 . ? 119 ILE E C 119 ILE E C 2 2
ATOM 22533 O O . ILE E 1 83 ? 9.160 -25.712 -9.175 1.00 . ? 119 ILE E O 119 ILE E O 2 2
ATOM 22534 C CB . ILE E 1 83 ? 9.207 -23.830 -6.645 1.00 . ? 119 ILE E CB 119 ILE E CB 2 2
ATOM 22535 C CG1 . ILE E 1 83 ? 10.551 -23.640 -7.356 1.00 . ? 119 ILE E CG1 119 ILE E CG1 2 2
ATOM 22536 C CG2 . ILE E 1 83 ? 9.336 -23.546 -5.156 1.00 . ? 119 ILE E CG2 119 ILE E CG2 2 2
ATOM 22537 C CD1 . ILE E 1 83 ? 10.945 -22.190 -7.534 1.00 . ? 119 ILE E CD1 119 ILE E CD1 2 2
ATOM 22538 H H . ILE E 1 83 ? 10.487 -26.075 -6.262 1.00 . ? 119 ILE E H 119 ILE E HN 2 2
ATOM 22539 N N . MET E 1 84 ? 7.015 -25.279 -8.671 1.00 . ? 120 MET E N 120 MET E N 2 2
ATOM 22540 C CA . MET E 1 84 ? 6.541 -25.425 -10.040 1.00 . ? 120 MET E CA 120 MET E CA 2 2
ATOM 22541 C C . MET E 1 84 ? 5.846 -24.142 -10.494 1.00 . ? 120 MET E C 120 MET E C 2 2
ATOM 22542 O O . MET E 1 84 ? 5.479 -23.313 -9.662 1.00 . ? 120 MET E O 120 MET E O 2 2
ATOM 22543 C CB . MET E 1 84 ? 5.581 -26.616 -10.139 1.00 . ? 120 MET E CB 120 MET E CB 2 2
ATOM 22544 C CG . MET E 1 84 ? 6.258 -27.972 -9.999 1.00 . ? 120 MET E CG 120 MET E CG 2 2
ATOM 22545 S SD . MET E 1 84 ? 5.107 -29.348 -10.188 1.00 . ? 120 MET E SD 120 MET E SD 2 2
ATOM 22546 C CE . MET E 1 84 ? 6.201 -30.743 -9.929 1.00 . ? 120 MET E CE 120 MET E CE 2 2
ATOM 22547 H H . MET E 1 84 ? 6.362 -25.059 -7.958 1.00 . ? 120 MET E H 120 MET E HN 2 2
ATOM 22548 N N . PRO E 1 85 ? 5.670 -23.949 -11.819 1.00 . ? 121 PRO E N 121 PRO E N 2 2
ATOM 22549 C CA . PRO E 1 85 ? 5.015 -22.752 -12.366 1.00 . ? 121 PRO E CA 121 PRO E CA 2 2
ATOM 22550 C C . PRO E 1 85 ? 3.649 -22.495 -11.728 1.00 . ? 121 PRO E C 121 PRO E C 2 2
ATOM 22551 O O . PRO E 1 85 ? 3.254 -21.342 -11.536 1.00 . ? 121 PRO E O 121 PRO E O 2 2
ATOM 22552 C CB . PRO E 1 85 ? 4.844 -23.088 -13.849 1.00 . ? 121 PRO E CB 121 PRO E CB 2 2
ATOM 22553 C CG . PRO E 1 85 ? 5.935 -24.055 -14.138 1.00 . ? 121 PRO E CG 121 PRO E CG 2 2
ATOM 22554 C CD . PRO E 1 85 ? 6.108 -24.868 -12.887 1.00 . ? 121 PRO E CD 121 PRO E CD 2 2
ATOM 22555 N N . LYS E 1 86 ? 2.935 -23.572 -11.395 1.00 . ? 122 LYS E N 122 LYS E N 2 2
ATOM 22556 C CA . LYS E 1 86 ? 1.623 -23.457 -10.772 1.00 . ? 122 LYS E CA 122 LYS E CA 2 2
ATOM 22557 C C . LYS E 1 86 ? 1.701 -22.707 -9.447 1.00 . ? 122 LYS E C 122 LYS E C 2 2
ATOM 22558 O O . LYS E 1 86 ? 0.780 -21.971 -9.086 1.00 . ? 122 LYS E O 122 LYS E O 2 2
ATOM 22559 C CB . LYS E 1 86 ? 0.974 -24.834 -10.580 1.00 . ? 122 LYS E CB 122 LYS E CB 2 2
ATOM 22560 C CG . LYS E 1 86 ? 1.793 -25.820 -9.759 1.00 . ? 122 LYS E CG 122 LYS E CG 2 2
ATOM 22561 C CD . LYS E 1 86 ? 1.172 -27.209 -9.783 1.00 . ? 122 LYS E CD 122 LYS E CD 2 2
ATOM 22562 C CE . LYS E 1 86 ? 2.091 -28.239 -9.137 1.00 . ? 122 LYS E CE 122 LYS E CE 2 2
ATOM 22563 N NZ . LYS E 1 86 ? 1.613 -29.633 -9.347 1.00 . ? 122 LYS E NZ 122 LYS E NZ 2 2
ATOM 22564 H H . LYS E 1 86 ? 3.297 -24.463 -11.585 1.00 . ? 122 LYS E H 122 LYS E HN 2 2
ATOM 22565 H HZ1 . LYS E 1 86 ? 2.288 -30.314 -8.941 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 2 2
ATOM 22566 H HZ2 . LYS E 1 86 ? 1.516 -29.828 -10.363 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 2 2
ATOM 22567 H HZ3 . LYS E 1 86 ? 0.689 -29.769 -8.893 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 2 2
ATOM 22568 N N . ASP E 1 87 ? 2.817 -22.875 -8.742 1.00 . ? 123 ASP E N 123 ASP E N 2 2
ATOM 22569 C CA . ASP E 1 87 ? 3.013 -22.219 -7.454 1.00 . ? 123 ASP E CA 123 ASP E CA 2 2
ATOM 22570 C C . ASP E 1 87 ? 3.214 -20.721 -7.645 1.00 . ? 123 ASP E C 123 ASP E C 2 2
ATOM 22571 O O . ASP E 1 87 ? 2.647 -19.912 -6.910 1.00 . ? 123 ASP E O 123 ASP E O 2 2
ATOM 22572 C CB . ASP E 1 87 ? 4.207 -22.815 -6.695 1.00 . ? 123 ASP E CB 123 ASP E CB 2 2
ATOM 22573 C CG . ASP E 1 87 ? 4.117 -24.319 -6.514 1.00 . ? 123 ASP E CG 123 ASP E CG 2 2
ATOM 22574 O OD1 . ASP E 1 87 ? 3.072 -24.812 -6.043 1.00 . ? 123 ASP E OD1 123 ASP E OD1 2 2
ATOM 22575 O OD2 . ASP E 1 87 ? 5.096 -25.019 -6.846 1.00 . ? 123 ASP E OD2 123 ASP E OD2 2 2
ATOM 22576 H H . ASP E 1 87 ? 3.534 -23.442 -9.104 1.00 . ? 123 ASP E H 123 ASP E HN 2 2
ATOM 22577 N N . ILE E 1 88 ? 4.020 -20.363 -8.645 1.00 . ? 124 ILE E N 124 ILE E N 2 2
ATOM 22578 C CA . ILE E 1 88 ? 4.298 -18.962 -8.950 1.00 . ? 124 ILE E CA 124 ILE E CA 2 2
ATOM 22579 C C . ILE E 1 88 ? 3.008 -18.250 -9.341 1.00 . ? 124 ILE E C 124 ILE E C 2 2
ATOM 22580 O O . ILE E 1 88 ? 2.708 -17.160 -8.851 1.00 . ? 124 ILE E O 124 ILE E O 2 2
ATOM 22581 C CB . ILE E 1 88 ? 5.305 -18.820 -10.120 1.00 . ? 124 ILE E CB 124 ILE E CB 2 2
ATOM 22582 C CG1 . ILE E 1 88 ? 6.566 -19.653 -9.868 1.00 . ? 124 ILE E CG1 124 ILE E CG1 2 2
ATOM 22583 C CG2 . ILE E 1 88 ? 5.667 -17.358 -10.344 1.00 . ? 124 ILE E CG2 124 ILE E CG2 2 2
ATOM 22584 C CD1 . ILE E 1 88 ? 7.592 -19.559 -10.978 1.00 . ? 124 ILE E CD1 124 ILE E CD1 2 2
ATOM 22585 H H . ILE E 1 88 ? 4.438 -21.063 -9.190 1.00 . ? 124 ILE E H 124 ILE E HN 2 2
ATOM 22586 N N . GLN E 1 89 ? 2.244 -18.888 -10.219 1.00 . ? 125 GLN E N 125 GLN E N 2 2
ATOM 22587 C CA . GLN E 1 89 ? 0.983 -18.333 -10.692 1.00 . ? 125 GLN E CA 125 GLN E CA 2 2
ATOM 22588 C C . GLN E 1 89 ? 0.011 -18.091 -9.540 1.00 . ? 125 GLN E C 125 GLN E C 2 2
ATOM 22589 O O . GLN E 1 89 ? -0.655 -17.055 -9.493 1.00 . ? 125 GLN E O 125 GLN E O 2 2
ATOM 22590 C CB . GLN E 1 89 ? 0.357 -19.245 -11.744 1.00 . ? 125 GLN E CB 125 GLN E CB 2 2
ATOM 22591 C CG . GLN E 1 89 ? 1.120 -19.275 -13.058 1.00 . ? 125 GLN E CG 125 GLN E CG 2 2
ATOM 22592 C CD . GLN E 1 89 ? 0.656 -20.392 -13.967 1.00 . ? 125 GLN E CD 125 GLN E CD 2 2
ATOM 22593 O OE1 . GLN E 1 89 ? -0.495 -20.828 -13.898 1.00 . ? 125 GLN E OE1 125 GLN E OE1 2 2
ATOM 22594 N NE2 . GLN E 1 89 ? 1.544 -20.861 -14.830 1.00 . ? 125 GLN E NE2 125 GLN E NE2 2 2
ATOM 22595 H H . GLN E 1 89 ? 2.542 -19.761 -10.559 1.00 . ? 125 GLN E H 125 GLN E HN 2 2
ATOM 22596 H HE21 . GLN E 1 89 ? 2.451 -20.463 -14.833 1.00 . ? 125 GLN E HE21 125 GLN E HE21 2 2
ATOM 22597 H HE22 . GLN E 1 89 ? 1.267 -21.583 -15.434 1.00 . ? 125 GLN E HE22 125 GLN E HE22 2 2
ATOM 22598 N N . LEU E 1 90 ? -0.056 -19.042 -8.611 1.00 . ? 126 LEU E N 126 LEU E N 2 2
ATOM 22599 C CA . LEU E 1 90 ? -0.939 -18.923 -7.457 1.00 . ? 126 LEU E CA 126 LEU E CA 2 2
ATOM 22600 C C . LEU E 1 90 ? -0.572 -17.707 -6.616 1.00 . ? 126 LEU E C 126 LEU E C 2 2
ATOM 22601 O O . LEU E 1 90 ? -1.424 -16.868 -6.317 1.00 . ? 126 LEU E O 126 LEU E O 2 2
ATOM 22602 C CB . LEU E 1 90 ? -0.874 -20.185 -6.591 1.00 . ? 126 LEU E CB 126 LEU E CB 2 2
ATOM 22603 C CG . LEU E 1 90 ? -1.758 -20.180 -5.342 1.00 . ? 126 LEU E CG 126 LEU E CG 2 2
ATOM 22604 C CD1 . LEU E 1 90 ? -3.195 -20.529 -5.693 1.00 . ? 126 LEU E CD1 126 LEU E CD1 2 2
ATOM 22605 C CD2 . LEU E 1 90 ? -1.208 -21.118 -4.281 1.00 . ? 126 LEU E CD2 126 LEU E CD2 2 2
ATOM 22606 H H . LEU E 1 90 ? 0.500 -19.846 -8.707 1.00 . ? 126 LEU E H 126 LEU E HN 2 2
ATOM 22607 N N . ALA E 1 91 ? 0.701 -17.616 -6.251 1.00 . ? 127 ALA E N 127 ALA E N 2 2
ATOM 22608 C CA . ALA E 1 91 ? 1.195 -16.505 -5.446 1.00 . ? 127 ALA E CA 127 ALA E CA 2 2
ATOM 22609 C C . ALA E 1 91 ? 0.915 -15.165 -6.119 1.00 . ? 127 ALA E C 127 ALA E C 2 2
ATOM 22610 O O . ALA E 1 91 ? 0.390 -14.244 -5.496 1.00 . ? 127 ALA E O 127 ALA E O 2 2
ATOM 22611 C CB . ALA E 1 91 ? 2.686 -16.661 -5.185 1.00 . ? 127 ALA E CB 127 ALA E CB 2 2
ATOM 22612 H H . ALA E 1 91 ? 1.326 -18.325 -6.523 1.00 . ? 127 ALA E H 127 ALA E HN 2 2
ATOM 22613 N N . ARG E 1 92 ? 1.249 -15.069 -7.401 1.00 . ? 128 ARG E N 128 ARG E N 2 2
ATOM 22614 C CA . ARG E 1 92 ? 1.040 -13.836 -8.152 1.00 . ? 128 ARG E CA 128 ARG E CA 2 2
ATOM 22615 C C . ARG E 1 92 ? -0.437 -13.459 -8.222 1.00 . ? 128 ARG E C 128 ARG E C 2 2
ATOM 22616 O O . ARG E 1 92 ? -0.793 -12.284 -8.112 1.00 . ? 128 ARG E O 128 ARG E O 2 2
ATOM 22617 C CB . ARG E 1 92 ? 1.625 -13.942 -9.559 1.00 . ? 128 ARG E CB 128 ARG E CB 2 2
ATOM 22618 C CG . ARG E 1 92 ? 3.134 -14.122 -9.591 1.00 . ? 128 ARG E CG 128 ARG E CG 2 2
ATOM 22619 C CD . ARG E 1 92 ? 3.679 -13.946 -10.997 1.00 . ? 128 ARG E CD 128 ARG E CD 2 2
ATOM 22620 N NE . ARG E 1 92 ? 3.560 -12.563 -11.456 1.00 . ? 128 ARG E NE 128 ARG E NE 2 2
ATOM 22621 C CZ . ARG E 1 92 ? 3.308 -12.211 -12.719 1.00 . ? 128 ARG E CZ 128 ARG E CZ 2 2
ATOM 22622 N NH1 . ARG E 1 92 ? 3.146 -13.146 -13.658 1.00 . ? 128 ARG E NH1 128 ARG E NH1 2 2
ATOM 22623 N NH2 . ARG E 1 92 ? 3.224 -10.925 -13.042 1.00 . ? 128 ARG E NH2 128 ARG E NH2 2 2
ATOM 22624 H H . ARG E 1 92 ? 1.648 -15.848 -7.853 1.00 . ? 128 ARG E H 128 ARG E HN 2 2
ATOM 22625 H HE . ARG E 1 92 ? 3.681 -11.847 -10.771 1.00 . ? 128 ARG E HE 128 ARG E HE 2 2
ATOM 22626 H HH11 . ARG E 1 92 ? 3.214 -14.119 -13.421 1.00 . ? 128 ARG E HH11 128 ARG E HH11 2 2
ATOM 22627 H HH12 . ARG E 1 92 ? 2.961 -12.883 -14.613 1.00 . ? 128 ARG E HH12 128 ARG E HH12 2 2
ATOM 22628 H HH21 . ARG E 1 92 ? 3.356 -10.220 -12.340 1.00 . ? 128 ARG E HH21 128 ARG E HH21 2 2
ATOM 22629 H HH22 . ARG E 1 92 ? 3.030 -10.652 -13.989 1.00 . ? 128 ARG E HH22 128 ARG E HH22 2 2
ATOM 22630 N N . ARG E 1 93 ? -1.293 -14.457 -8.400 1.00 . ? 129 ARG E N 129 ARG E N 2 2
ATOM 22631 C CA . ARG E 1 93 ? -2.733 -14.228 -8.484 1.00 . ? 129 ARG E CA 129 ARG E CA 2 2
ATOM 22632 C C . ARG E 1 93 ? -3.272 -13.667 -7.171 1.00 . ? 129 ARG E C 129 ARG E C 2 2
ATOM 22633 O O . ARG E 1 93 ? -4.001 -12.676 -7.162 1.00 . ? 129 ARG E O 129 ARG E O 2 2
ATOM 22634 C CB . ARG E 1 93 ? -3.468 -15.519 -8.855 1.00 . ? 129 ARG E CB 129 ARG E CB 2 2
ATOM 22635 C CG . ARG E 1 93 ? -4.971 -15.359 -9.024 1.00 . ? 129 ARG E CG 129 ARG E CG 2 2
ATOM 22636 C CD . ARG E 1 93 ? -5.595 -16.632 -9.569 1.00 . ? 129 ARG E CD 129 ARG E CD 2 2
ATOM 22637 N NE . ARG E 1 93 ? -7.054 -16.554 -9.621 1.00 . ? 129 ARG E NE 129 ARG E NE 2 2
ATOM 22638 C CZ . ARG E 1 93 ? -7.802 -17.146 -10.553 1.00 . ? 129 ARG E CZ 129 ARG E CZ 2 2
ATOM 22639 N NH1 . ARG E 1 93 ? -7.236 -17.862 -11.518 1.00 . ? 129 ARG E NH1 129 ARG E NH1 2 2
ATOM 22640 N NH2 . ARG E 1 93 ? -9.121 -17.021 -10.513 1.00 . ? 129 ARG E NH2 129 ARG E NH2 2 2
ATOM 22641 H H . ARG E 1 93 ? -0.947 -15.375 -8.479 1.00 . ? 129 ARG E H 129 ARG E HN 2 2
ATOM 22642 H HE . ARG E 1 93 ? -7.502 -16.033 -8.915 1.00 . ? 129 ARG E HE 129 ARG E HE 2 2
ATOM 22643 H HH11 . ARG E 1 93 ? -6.239 -17.962 -11.549 1.00 . ? 129 ARG E HH11 129 ARG E HH11 2 2
ATOM 22644 H HH12 . ARG E 1 93 ? -7.802 -18.307 -12.220 1.00 . ? 129 ARG E HH12 129 ARG E HH12 2 2
ATOM 22645 H HH21 . ARG E 1 93 ? -9.694 -17.463 -11.210 1.00 . ? 129 ARG E HH21 129 ARG E HH21 2 2
ATOM 22646 H HH22 . ARG E 1 93 ? -9.551 -16.485 -9.783 1.00 . ? 129 ARG E HH22 129 ARG E HH22 2 2
ATOM 22647 N N . ILE E 1 94 ? -2.886 -14.295 -6.067 1.00 . ? 130 ILE E N 130 ILE E N 2 2
ATOM 22648 C CA . ILE E 1 94 ? -3.321 -13.868 -4.739 1.00 . ? 130 ILE E CA 130 ILE E CA 2 2
ATOM 22649 C C . ILE E 1 94 ? -2.785 -12.471 -4.411 1.00 . ? 130 ILE E C 130 ILE E C 2 2
ATOM 22650 O O . ILE E 1 94 ? -3.462 -11.668 -3.765 1.00 . ? 130 ILE E O 130 ILE E O 2 2
ATOM 22651 C CB . ILE E 1 94 ? -2.878 -14.873 -3.651 1.00 . ? 130 ILE E CB 130 ILE E CB 2 2
ATOM 22652 C CG1 . ILE E 1 94 ? -3.484 -16.252 -3.929 1.00 . ? 130 ILE E CG1 130 ILE E CG1 2 2
ATOM 22653 C CG2 . ILE E 1 94 ? -3.279 -14.389 -2.263 1.00 . ? 130 ILE E CG2 130 ILE E CG2 2 2
ATOM 22654 C CD1 . ILE E 1 94 ? -2.970 -17.346 -3.017 1.00 . ? 130 ILE E CD1 130 ILE E CD1 2 2
ATOM 22655 H H . ILE E 1 94 ? -2.294 -15.077 -6.147 1.00 . ? 130 ILE E H 130 ILE E HN 2 2
ATOM 22656 N N . ARG E 1 95 ? -1.571 -12.190 -4.872 1.00 . ? 131 ARG E N 131 ARG E N 2 2
ATOM 22657 C CA . ARG E 1 95 ? -0.936 -10.895 -4.646 1.00 . ? 131 ARG E CA 131 ARG E CA 2 2
ATOM 22658 C C . ARG E 1 95 ? -1.669 -9.784 -5.389 1.00 . ? 131 ARG E C 131 ARG E C 2 2
ATOM 22659 O O . ARG E 1 95 ? -1.671 -8.630 -4.958 1.00 . ? 131 ARG E O 131 ARG E O 2 2
ATOM 22660 C CB . ARG E 1 95 ? 0.517 -10.933 -5.119 1.00 . ? 131 ARG E CB 131 ARG E CB 2 2
ATOM 22661 C CG . ARG E 1 95 ? 1.485 -11.576 -4.146 1.00 . ? 131 ARG E CG 131 ARG E CG 2 2
ATOM 22662 C CD . ARG E 1 95 ? 2.770 -11.980 -4.848 1.00 . ? 131 ARG E CD 131 ARG E CD 2 2
ATOM 22663 N NE . ARG E 1 95 ? 3.899 -12.040 -3.928 1.00 . ? 131 ARG E NE 131 ARG E NE 2 2
ATOM 22664 C CZ . ARG E 1 95 ? 5.038 -11.377 -4.102 1.00 . ? 131 ARG E CZ 131 ARG E CZ 2 2
ATOM 22665 N NH1 . ARG E 1 95 ? 5.213 -10.601 -5.168 1.00 . ? 131 ARG E NH1 131 ARG E NH1 2 2
ATOM 22666 N NH2 . ARG E 1 95 ? 6.009 -11.499 -3.210 1.00 . ? 131 ARG E NH2 131 ARG E NH2 2 2
ATOM 22667 H H . ARG E 1 95 ? -1.081 -12.878 -5.372 1.00 . ? 131 ARG E H 131 ARG E HN 2 2
ATOM 22668 H HE . ARG E 1 95 ? 3.803 -12.614 -3.123 1.00 . ? 131 ARG E HE 131 ARG E HE 2 2
ATOM 22669 H HH11 . ARG E 1 95 ? 6.072 -10.104 -5.290 1.00 . ? 131 ARG E HH11 131 ARG E HH11 2 2
ATOM 22670 H HH12 . ARG E 1 95 ? 4.482 -10.512 -5.863 1.00 . ? 131 ARG E HH12 131 ARG E HH12 2 2
ATOM 22671 H HH21 . ARG E 1 95 ? 6.871 -11.000 -3.330 1.00 . ? 131 ARG E HH21 131 ARG E HH21 2 2
ATOM 22672 H HH22 . ARG E 1 95 ? 5.882 -12.092 -2.407 1.00 . ? 131 ARG E HH22 131 ARG E HH22 2 2
ATOM 22673 N N . GLY E 1 96 ? -2.288 -10.136 -6.506 1.00 . ? 132 GLY E N 132 GLY E N 2 2
ATOM 22674 C CA . GLY E 1 96 ? -3.003 -9.156 -7.297 1.00 . ? 132 GLY E CA 132 GLY E CA 2 2
ATOM 22675 C C . GLY E 1 96 ? -2.258 -8.813 -8.571 1.00 . ? 132 GLY E C 132 GLY E C 2 2
ATOM 22676 O O . GLY E 1 96 ? -2.615 -7.866 -9.271 1.00 . ? 132 GLY E O 132 GLY E O 2 2
ATOM 22677 H H . GLY E 1 96 ? -2.271 -11.076 -6.789 1.00 . ? 132 GLY E H 132 GLY E HN 2 2
ATOM 22678 N N . GLU E 1 97 ? -1.220 -9.590 -8.869 1.00 . ? 133 GLU E N 133 GLU E N 2 2
ATOM 22679 C CA . GLU E 1 97 ? -0.420 -9.381 -10.070 1.00 . ? 133 GLU E CA 133 GLU E CA 2 2
ATOM 22680 C C . GLU E 1 97 ? -1.134 -10.001 -11.266 1.00 . ? 133 GLU E C 133 GLU E C 2 2
ATOM 22681 O O . GLU E 1 97 ? -0.921 -9.607 -12.417 1.00 . ? 133 GLU E O 133 GLU E O 2 2
ATOM 22682 C CB . GLU E 1 97 ? 0.970 -10.006 -9.904 1.00 . ? 133 GLU E CB 133 GLU E CB 2 2
ATOM 22683 C CG . GLU E 1 97 ? 1.765 -9.455 -8.726 1.00 . ? 133 GLU E CG 133 GLU E CG 2 2
ATOM 22684 C CD . GLU E 1 97 ? 3.097 -10.156 -8.529 1.00 . ? 133 GLU E CD 133 GLU E CD 2 2
ATOM 22685 O OE1 . GLU E 1 97 ? 3.630 -10.710 -9.512 1.00 . ? 133 GLU E OE1 133 GLU E OE1 2 2
ATOM 22686 O OE2 . GLU E 1 97 ? 3.620 -10.140 -7.391 1.00 . ? 133 GLU E OE2 133 GLU E OE2 2 2
ATOM 22687 H H . GLU E 1 97 ? -0.992 -10.331 -8.268 1.00 . ? 133 GLU E H 133 GLU E HN 2 2
ATOM 22688 N N . ARG E 1 98 ? -1.984 -10.977 -10.967 1.00 . ? 134 ARG E N 134 ARG E N 2 2
ATOM 22689 C CA . ARG E 1 98 ? -2.766 -11.677 -11.981 1.00 . ? 134 ARG E CA 134 ARG E CA 2 2
ATOM 22690 C C . ARG E 1 98 ? -4.202 -11.834 -11.488 1.00 . ? 134 ARG E C 134 ARG E C 2 2
ATOM 22691 O O . ARG E 1 98 ? -4.443 -11.879 -10.281 1.00 . ? 134 ARG E O 134 ARG E O 2 2
ATOM 22692 C CB . ARG E 1 98 ? -2.164 -13.062 -12.267 1.00 . ? 134 ARG E CB 134 ARG E CB 2 2
ATOM 22693 C CG . ARG E 1 98 ? -0.792 -13.037 -12.928 1.00 . ? 134 ARG E CG 134 ARG E CG 2 2
ATOM 22694 C CD . ARG E 1 98 ? -0.869 -12.574 -14.374 1.00 . ? 134 ARG E CD 134 ARG E CD 2 2
ATOM 22695 N NE . ARG E 1 98 ? -1.253 -13.655 -15.282 1.00 . ? 134 ARG E NE 134 ARG E NE 2 2
ATOM 22696 C CZ . ARG E 1 98 ? -1.739 -13.461 -16.506 1.00 . ? 134 ARG E CZ 134 ARG E CZ 2 2
ATOM 22697 N NH1 . ARG E 1 98 ? -1.901 -12.230 -16.971 1.00 . ? 134 ARG E NH1 134 ARG E NH1 2 2
ATOM 22698 N NH2 . ARG E 1 98 ? -2.044 -14.498 -17.275 1.00 . ? 134 ARG E NH2 134 ARG E NH2 2 2
ATOM 22699 H H . ARG E 1 98 ? -2.104 -11.228 -10.025 1.00 . ? 134 ARG E H 134 ARG E HN 2 2
ATOM 22700 H HE . ARG E 1 98 ? -1.137 -14.578 -14.958 1.00 . ? 134 ARG E HE 134 ARG E HE 2 2
ATOM 22701 H HH11 . ARG E 1 98 ? -2.269 -12.087 -17.894 1.00 . ? 134 ARG E HH11 134 ARG E HH11 2 2
ATOM 22702 H HH12 . ARG E 1 98 ? -1.656 -11.437 -16.404 1.00 . ? 134 ARG E HH12 134 ARG E HH12 2 2
ATOM 22703 H HH21 . ARG E 1 98 ? -2.411 -14.352 -18.197 1.00 . ? 134 ARG E HH21 134 ARG E HH21 2 2
ATOM 22704 H HH22 . ARG E 1 98 ? -1.907 -15.433 -16.939 1.00 . ? 134 ARG E HH22 134 ARG E HH22 2 2
ATOM 22705 N N . ALA E 1 99 ? -5.146 -11.910 -12.412 1.00 . ? 135 ALA E N 135 ALA E N 2 2
ATOM 22706 C CA . ALA E 1 99 ? -6.553 -12.063 -12.053 1.00 . ? 135 ALA E CA 135 ALA E CA 2 2
ATOM 22707 C C . ALA E 1 99 ? -6.988 -13.521 -12.167 1.00 . ? 135 ALA E C 135 ALA E C 2 2
ATOM 22708 O O . ALA E 1 99 ? -6.186 -14.392 -12.523 1.00 . ? 135 ALA E O 135 ALA E O 2 2
ATOM 22709 C CB . ALA E 1 99 ? -7.429 -11.175 -12.925 1.00 . ? 135 ALA E CB 135 ALA E CB 2 2
ATOM 22710 H H . ALA E 1 99 ? -4.895 -11.868 -13.359 1.00 . ? 135 ALA E H 135 ALA E HN 2 2
ATOM 22711 N N . ARG F 2 1 ? 18.006 -7.946 -29.388 1.00 . ? 23 ARG F N 23 ARG F N 2 2
ATOM 22712 C CA . ARG F 2 1 ? 16.883 -8.847 -29.603 1.00 . ? 23 ARG F CA 23 ARG F CA 2 2
ATOM 22713 C C . ARG F 2 1 ? 17.074 -10.152 -28.834 1.00 . ? 23 ARG F C 23 ARG F C 2 2
ATOM 22714 O O . ARG F 2 1 ? 18.148 -10.757 -28.884 1.00 . ? 23 ARG F O 23 ARG F O 2 2
ATOM 22715 C CB . ARG F 2 1 ? 16.659 -9.115 -31.100 1.00 . ? 23 ARG F CB 23 ARG F CB 2 2
ATOM 22716 C CG . ARG F 2 1 ? 17.927 -9.178 -31.946 1.00 . ? 23 ARG F CG 23 ARG F CG 2 2
ATOM 22717 C CD . ARG F 2 1 ? 18.492 -10.588 -32.021 1.00 . ? 23 ARG F CD 23 ARG F CD 2 2
ATOM 22718 N NE . ARG F 2 1 ? 19.734 -10.640 -32.796 1.00 . ? 23 ARG F NE 23 ARG F NE 2 2
ATOM 22719 C CZ . ARG F 2 1 ? 20.472 -11.739 -32.949 1.00 . ? 23 ARG F CZ 23 ARG F CZ 2 2
ATOM 22720 N NH1 . ARG F 2 1 ? 20.098 -12.882 -32.385 1.00 . ? 23 ARG F NH1 23 ARG F NH1 2 2
ATOM 22721 N NH2 . ARG F 2 1 ? 21.590 -11.697 -33.661 1.00 . ? 23 ARG F NH2 23 ARG F NH2 2 2
ATOM 22722 H H1 . ARG F 2 1 ? 18.875 -8.323 -29.131 1.00 . ? 23 ARG F H1 23 ARG F HN 2 2
ATOM 22723 H HE . ARG F 2 1 ? 20.033 -9.806 -33.225 1.00 . ? 23 ARG F HE 23 ARG F HE 2 2
ATOM 22724 H HH11 . ARG F 2 1 ? 19.257 -12.927 -31.839 1.00 . ? 23 ARG F HH11 23 ARG F HH11 2 2
ATOM 22725 H HH12 . ARG F 2 1 ? 20.658 -13.709 -32.501 1.00 . ? 23 ARG F HH12 23 ARG F HH12 2 2
ATOM 22726 H HH21 . ARG F 2 1 ? 21.887 -10.838 -34.088 1.00 . ? 23 ARG F HH21 23 ARG F HH21 2 2
ATOM 22727 H HH22 . ARG F 2 1 ? 22.146 -12.526 -33.773 1.00 . ? 23 ARG F HH22 23 ARG F HH22 2 2
ATOM 22728 N N . ASP F 2 2 ? 16.030 -10.557 -28.112 1.00 . ? 24 ASP F N 24 ASP F N 2 2
ATOM 22729 C CA . ASP F 2 2 ? 16.040 -11.793 -27.327 1.00 . ? 24 ASP F CA 24 ASP F CA 2 2
ATOM 22730 C C . ASP F 2 2 ? 17.037 -11.728 -26.172 1.00 . ? 24 ASP F C 24 ASP F C 2 2
ATOM 22731 O O . ASP F 2 2 ? 17.689 -12.718 -25.835 1.00 . ? 24 ASP F O 24 ASP F O 2 2
ATOM 22732 C CB . ASP F 2 2 ? 16.306 -13.013 -28.216 1.00 . ? 24 ASP F CB 24 ASP F CB 2 2
ATOM 22733 C CG . ASP F 2 2 ? 16.003 -14.331 -27.531 1.00 . ? 24 ASP F CG 24 ASP F CG 2 2
ATOM 22734 O OD1 . ASP F 2 2 ? 14.852 -14.526 -27.083 1.00 . ? 24 ASP F OD1 24 ASP F OD1 2 2
ATOM 22735 O OD2 . ASP F 2 2 ? 16.912 -15.187 -27.452 1.00 . ? 24 ASP F OD2 24 ASP F OD2 2 2
ATOM 22736 H H . ASP F 2 2 ? 15.224 -9.997 -28.098 1.00 . ? 24 ASP F H 24 ASP F HN 2 2
ATOM 22737 N N . ASN F 2 3 ? 17.149 -10.560 -25.552 1.00 . ? 25 ASN F N 25 ASN F N 2 2
ATOM 22738 C CA . ASN F 2 3 ? 18.066 -10.386 -24.428 1.00 . ? 25 ASN F CA 25 ASN F CA 2 2
ATOM 22739 C C . ASN F 2 3 ? 17.498 -10.969 -23.142 1.00 . ? 25 ASN F C 25 ASN F C 2 2
ATOM 22740 O O . ASN F 2 3 ? 18.148 -10.937 -22.099 1.00 . ? 25 ASN F O 25 ASN F O 2 2
ATOM 22741 C CB . ASN F 2 3 ? 18.429 -8.917 -24.220 1.00 . ? 25 ASN F CB 25 ASN F CB 2 2
ATOM 22742 C CG . ASN F 2 3 ? 19.512 -8.441 -25.161 1.00 . ? 25 ASN F CG 25 ASN F CG 2 2
ATOM 22743 O OD1 . ASN F 2 3 ? 20.701 -8.570 -24.876 1.00 . ? 25 ASN F OD1 25 ASN F OD1 2 2
ATOM 22744 N ND2 . ASN F 2 3 ? 19.109 -7.891 -26.291 1.00 . ? 25 ASN F ND2 25 ASN F ND2 2 2
ATOM 22745 H H . ASN F 2 3 ? 16.619 -9.787 -25.870 1.00 . ? 25 ASN F H 25 ASN F HN 2 2
ATOM 22746 H HD21 . ASN F 2 3 ? 18.131 -7.829 -26.456 1.00 . ? 25 ASN F HD21 25 ASN F HD21 2 2
ATOM 22747 H HD22 . ASN F 2 3 ? 19.788 -7.566 -26.914 1.00 . ? 25 ASN F HD22 25 ASN F HD22 2 2
ATOM 22748 N N . ILE F 2 4 ? 16.285 -11.508 -23.223 1.00 . ? 26 ILE F N 26 ILE F N 2 2
ATOM 22749 C CA . ILE F 2 4 ? 15.634 -12.107 -22.062 1.00 . ? 26 ILE F CA 26 ILE F CA 2 2
ATOM 22750 C C . ILE F 2 4 ? 16.415 -13.332 -21.585 1.00 . ? 26 ILE F C 26 ILE F C 2 2
ATOM 22751 O O . ILE F 2 4 ? 16.380 -13.697 -20.410 1.00 . ? 26 ILE F O 26 ILE F O 2 2
ATOM 22752 C CB . ILE F 2 4 ? 14.159 -12.477 -22.356 1.00 . ? 26 ILE F CB 26 ILE F CB 2 2
ATOM 22753 C CG1 . ILE F 2 4 ? 13.426 -12.885 -21.074 1.00 . ? 26 ILE F CG1 26 ILE F CG1 2 2
ATOM 22754 C CG2 . ILE F 2 4 ? 14.057 -13.569 -23.411 1.00 . ? 26 ILE F CG2 26 ILE F CG2 2 2
ATOM 22755 C CD1 . ILE F 2 4 ? 13.320 -11.776 -20.049 1.00 . ? 26 ILE F CD1 26 ILE F CD1 2 2
ATOM 22756 H H . ILE F 2 4 ? 15.817 -11.503 -24.084 1.00 . ? 26 ILE F H 26 ILE F HN 2 2
ATOM 22757 N N . GLN F 2 5 ? 17.153 -13.940 -22.509 1.00 . ? 27 GLN F N 27 GLN F N 2 2
ATOM 22758 C CA . GLN F 2 5 ? 17.967 -15.108 -22.199 1.00 . ? 27 GLN F CA 27 GLN F CA 2 2
ATOM 22759 C C . GLN F 2 5 ? 19.185 -14.707 -21.374 1.00 . ? 27 GLN F C 27 GLN F C 2 2
ATOM 22760 O O . GLN F 2 5 ? 19.950 -15.557 -20.923 1.00 . ? 27 GLN F O 27 GLN F O 2 2
ATOM 22761 C CB . GLN F 2 5 ? 18.393 -15.826 -23.479 1.00 . ? 27 GLN F CB 27 GLN F CB 2 2
ATOM 22762 C CG . GLN F 2 5 ? 17.261 -16.573 -24.167 1.00 . ? 27 GLN F CG 27 GLN F CG 2 2
ATOM 22763 C CD . GLN F 2 5 ? 16.731 -17.730 -23.336 1.00 . ? 27 GLN F CD 27 GLN F CD 2 2
ATOM 22764 O OE1 . GLN F 2 5 ? 17.478 -18.389 -22.616 1.00 . ? 27 GLN F OE1 27 GLN F OE1 2 2
ATOM 22765 N NE2 . GLN F 2 5 ? 15.434 -17.978 -23.428 1.00 . ? 27 GLN F NE2 27 GLN F NE2 2 2
ATOM 22766 H H . GLN F 2 5 ? 17.150 -13.593 -23.426 1.00 . ? 27 GLN F H 27 GLN F HN 2 2
ATOM 22767 H HE21 . GLN F 2 5 ? 14.895 -17.409 -24.019 1.00 . ? 27 GLN F HE21 27 GLN F HE21 2 2
ATOM 22768 H HE22 . GLN F 2 5 ? 15.064 -18.718 -22.903 1.00 . ? 27 GLN F HE22 27 GLN F HE22 2 2
ATOM 22769 N N . GLY F 2 6 ? 19.351 -13.395 -21.192 1.00 . ? 28 GLY F N 28 GLY F N 2 2
ATOM 22770 C CA . GLY F 2 6 ? 20.449 -12.877 -20.402 1.00 . ? 28 GLY F CA 28 GLY F CA 2 2
ATOM 22771 C C . GLY F 2 6 ? 20.343 -13.352 -18.971 1.00 . ? 28 GLY F C 28 GLY F C 2 2
ATOM 22772 O O . GLY F 2 6 ? 21.346 -13.493 -18.273 1.00 . ? 28 GLY F O 28 GLY F O 2 2
ATOM 22773 H H . GLY F 2 6 ? 18.719 -12.772 -21.609 1.00 . ? 28 GLY F H 28 GLY F HN 2 2
ATOM 22774 N N . ILE F 2 7 ? 19.108 -13.580 -18.530 1.00 . ? 29 ILE F N 29 ILE F N 2 2
ATOM 22775 C CA . ILE F 2 7 ? 18.855 -14.090 -17.196 1.00 . ? 29 ILE F CA 29 ILE F CA 2 2
ATOM 22776 C C . ILE F 2 7 ? 19.120 -15.598 -17.238 1.00 . ? 29 ILE F C 29 ILE F C 2 2
ATOM 22777 O O . ILE F 2 7 ? 18.205 -16.402 -17.432 1.00 . ? 29 ILE F O 29 ILE F O 2 2
ATOM 22778 C CB . ILE F 2 7 ? 17.399 -13.837 -16.749 1.00 . ? 29 ILE F CB 29 ILE F CB 2 2
ATOM 22779 C CG1 . ILE F 2 7 ? 16.946 -12.422 -17.132 1.00 . ? 29 ILE F CG1 29 ILE F CG1 2 2
ATOM 22780 C CG2 . ILE F 2 7 ? 17.249 -14.061 -15.250 1.00 . ? 29 ILE F CG2 29 ILE F CG2 2 2
ATOM 22781 C CD1 . ILE F 2 7 ? 17.731 -11.311 -16.462 1.00 . ? 29 ILE F CD1 29 ILE F CD1 2 2
ATOM 22782 H H . ILE F 2 7 ? 18.348 -13.408 -19.125 1.00 . ? 29 ILE F H 29 ILE F HN 2 2
ATOM 22783 N N . THR F 2 8 ? 20.391 -15.957 -17.096 1.00 . ? 30 THR F N 30 THR F N 2 2
ATOM 22784 C CA . THR F 2 8 ? 20.833 -17.345 -17.155 1.00 . ? 30 THR F CA 30 THR F CA 2 2
ATOM 22785 C C . THR F 2 8 ? 20.275 -18.205 -16.025 1.00 . ? 30 THR F C 30 THR F C 2 2
ATOM 22786 O O . THR F 2 8 ? 19.751 -17.696 -15.031 1.00 . ? 30 THR F O 30 THR F O 2 2
ATOM 22787 C CB . THR F 2 8 ? 22.372 -17.427 -17.132 1.00 . ? 30 THR F CB 30 THR F CB 2 2
ATOM 22788 O OG1 . THR F 2 8 ? 22.860 -16.728 -15.979 1.00 . ? 30 THR F OG1 30 THR F OG1 2 2
ATOM 22789 C CG2 . THR F 2 8 ? 22.965 -16.802 -18.388 1.00 . ? 30 THR F CG2 30 THR F CG2 2 2
ATOM 22790 H H . THR F 2 8 ? 21.061 -15.258 -16.951 1.00 . ? 30 THR F H 30 THR F HN 2 2
ATOM 22791 H HG1 . THR F 2 8 ? 23.397 -15.976 -16.261 1.00 . ? 30 THR F HG1 30 THR F HG1 2 2
ATOM 22792 N N . LYS F 2 9 ? 20.406 -19.517 -16.196 1.00 . ? 31 LYS F N 31 LYS F N 2 2
ATOM 22793 C CA . LYS F 2 9 ? 19.943 -20.491 -15.219 1.00 . ? 31 LYS F CA 31 LYS F CA 2 2
ATOM 22794 C C . LYS F 2 9 ? 20.557 -20.266 -13.830 1.00 . ? 31 LYS F C 31 LYS F C 2 2
ATOM 22795 O O . LYS F 2 9 ? 19.819 -20.201 -12.844 1.00 . ? 31 LYS F O 31 LYS F O 2 2
ATOM 22796 C CB . LYS F 2 9 ? 20.192 -21.923 -15.715 1.00 . ? 31 LYS F CB 31 LYS F CB 2 2
ATOM 22797 C CG . LYS F 2 9 ? 19.994 -22.999 -14.661 1.00 . ? 31 LYS F CG 31 LYS F CG 2 2
ATOM 22798 C CD . LYS F 2 9 ? 20.283 -24.378 -15.228 1.00 . ? 31 LYS F CD 31 LYS F CD 2 2
ATOM 22799 C CE . LYS F 2 9 ? 20.354 -25.423 -14.129 1.00 . ? 31 LYS F CE 31 LYS F CE 2 2
ATOM 22800 N NZ . LYS F 2 9 ? 20.639 -26.778 -14.666 1.00 . ? 31 LYS F NZ 31 LYS F NZ 2 2
ATOM 22801 H H . LYS F 2 9 ? 20.833 -19.843 -17.018 1.00 . ? 31 LYS F H 31 LYS F HN 2 2
ATOM 22802 H HZ1 . LYS F 2 9 ? 20.655 -27.473 -13.891 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 2 2
ATOM 22803 H HZ2 . LYS F 2 9 ? 21.563 -26.790 -15.149 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 2 2
ATOM 22804 H HZ3 . LYS F 2 9 ? 19.904 -27.053 -15.345 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 2 2
ATOM 22805 N N . PRO F 2 10 ? 21.909 -20.155 -13.713 1.00 . ? 32 PRO F N 32 PRO F N 2 2
ATOM 22806 C CA . PRO F 2 10 ? 22.564 -19.929 -12.418 1.00 . ? 32 PRO F CA 32 PRO F CA 2 2
ATOM 22807 C C . PRO F 2 10 ? 22.042 -18.667 -11.739 1.00 . ? 32 PRO F C 32 PRO F C 2 2
ATOM 22808 O O . PRO F 2 10 ? 21.921 -18.616 -10.517 1.00 . ? 32 PRO F O 32 PRO F O 2 2
ATOM 22809 C CB . PRO F 2 10 ? 24.043 -19.765 -12.776 1.00 . ? 32 PRO F CB 32 PRO F CB 2 2
ATOM 22810 C CG . PRO F 2 10 ? 24.193 -20.485 -14.069 1.00 . ? 32 PRO F CG 32 PRO F CG 2 2
ATOM 22811 C CD . PRO F 2 10 ? 22.902 -20.268 -14.803 1.00 . ? 32 PRO F CD 32 PRO F CD 2 2
ATOM 22812 N N . ALA F 2 11 ? 21.714 -17.660 -12.541 1.00 . ? 33 ALA F N 33 ALA F N 2 2
ATOM 22813 C CA . ALA F 2 11 ? 21.189 -16.406 -12.018 1.00 . ? 33 ALA F CA 33 ALA F CA 2 2
ATOM 22814 C C . ALA F 2 11 ? 19.836 -16.642 -11.353 1.00 . ? 33 ALA F C 33 ALA F C 2 2
ATOM 22815 O O . ALA F 2 11 ? 19.628 -16.265 -10.198 1.00 . ? 33 ALA F O 33 ALA F O 2 2
ATOM 22816 C CB . ALA F 2 11 ? 21.067 -15.378 -13.133 1.00 . ? 33 ALA F CB 33 ALA F CB 2 2
ATOM 22817 H H . ALA F 2 11 ? 21.823 -17.767 -13.509 1.00 . ? 33 ALA F H 33 ALA F HN 2 2
ATOM 22818 N N . ILE F 2 12 ? 18.930 -17.288 -12.084 1.00 . ? 34 ILE F N 34 ILE F N 2 2
ATOM 22819 C CA . ILE F 2 12 ? 17.596 -17.598 -11.567 1.00 . ? 34 ILE F CA 34 ILE F CA 2 2
ATOM 22820 C C . ILE F 2 12 ? 17.711 -18.538 -10.364 1.00 . ? 34 ILE F C 34 ILE F C 2 2
ATOM 22821 O O . ILE F 2 12 ? 16.998 -18.385 -9.367 1.00 . ? 34 ILE F O 34 ILE F O 2 2
ATOM 22822 C CB . ILE F 2 12 ? 16.713 -18.254 -12.652 1.00 . ? 34 ILE F CB 34 ILE F CB 2 2
ATOM 22823 C CG1 . ILE F 2 12 ? 16.612 -17.341 -13.878 1.00 . ? 34 ILE F CG1 34 ILE F CG1 2 2
ATOM 22824 C CG2 . ILE F 2 12 ? 15.325 -18.573 -12.108 1.00 . ? 34 ILE F CG2 34 ILE F CG2 2 2
ATOM 22825 C CD1 . ILE F 2 12 ? 15.990 -18.004 -15.088 1.00 . ? 34 ILE F CD1 34 ILE F CD1 2 2
ATOM 22826 H H . ILE F 2 12 ? 19.165 -17.566 -12.997 1.00 . ? 34 ILE F H 34 ILE F HN 2 2
ATOM 22827 N N . ARG F 2 13 ? 18.623 -19.501 -10.464 1.00 . ? 35 ARG F N 35 ARG F N 2 2
ATOM 22828 C CA . ARG F 2 13 ? 18.856 -20.457 -9.388 1.00 . ? 35 ARG F CA 35 ARG F CA 2 2
ATOM 22829 C C . ARG F 2 13 ? 19.268 -19.723 -8.117 1.00 . ? 35 ARG F C 35 ARG F C 2 2
ATOM 22830 O O . ARG F 2 13 ? 18.729 -19.977 -7.042 1.00 . ? 35 ARG F O 35 ARG F O 2 2
ATOM 22831 C CB . ARG F 2 13 ? 19.941 -21.468 -9.778 1.00 . ? 35 ARG F CB 35 ARG F CB 2 2
ATOM 22832 C CG . ARG F 2 13 ? 20.172 -22.555 -8.738 1.00 . ? 35 ARG F CG 35 ARG F CG 2 2
ATOM 22833 C CD . ARG F 2 13 ? 21.618 -23.030 -8.735 1.00 . ? 35 ARG F CD 35 ARG F CD 2 2
ATOM 22834 N NE . ARG F 2 13 ? 21.816 -24.231 -9.549 1.00 . ? 35 ARG F NE 35 ARG F NE 2 2
ATOM 22835 C CZ . ARG F 2 13 ? 23.014 -24.655 -9.974 1.00 . ? 35 ARG F CZ 35 ARG F CZ 2 2
ATOM 22836 N NH1 . ARG F 2 13 ? 24.113 -23.977 -9.667 1.00 . ? 35 ARG F NH1 35 ARG F NH1 2 2
ATOM 22837 N NH2 . ARG F 2 13 ? 23.110 -25.764 -10.693 1.00 . ? 35 ARG F NH2 35 ARG F NH2 2 2
ATOM 22838 H H . ARG F 2 13 ? 19.147 -19.576 -11.293 1.00 . ? 35 ARG F H 35 ARG F HN 2 2
ATOM 22839 H HE . ARG F 2 13 ? 21.014 -24.755 -9.785 1.00 . ? 35 ARG F HE 35 ARG F HE 2 2
ATOM 22840 H HH11 . ARG F 2 13 ? 25.012 -24.297 -9.985 1.00 . ? 35 ARG F HH11 35 ARG F HH11 2 2
ATOM 22841 H HH12 . ARG F 2 13 ? 24.053 -23.144 -9.115 1.00 . ? 35 ARG F HH12 35 ARG F HH12 2 2
ATOM 22842 H HH21 . ARG F 2 13 ? 22.288 -26.290 -10.919 1.00 . ? 35 ARG F HH21 35 ARG F HH21 2 2
ATOM 22843 H HH22 . ARG F 2 13 ? 24.007 -26.084 -11.013 1.00 . ? 35 ARG F HH22 35 ARG F HH22 2 2
ATOM 22844 N N . ARG F 2 14 ? 20.218 -18.800 -8.251 1.00 . ? 36 ARG F N 36 ARG F N 2 2
ATOM 22845 C CA . ARG F 2 14 ? 20.693 -18.022 -7.114 1.00 . ? 36 ARG F CA 36 ARG F CA 2 2
ATOM 22846 C C . ARG F 2 14 ? 19.563 -17.190 -6.515 1.00 . ? 36 ARG F C 36 ARG F C 2 2
ATOM 22847 O O . ARG F 2 14 ? 19.469 -17.042 -5.296 1.00 . ? 36 ARG F O 36 ARG F O 2 2
ATOM 22848 C CB . ARG F 2 14 ? 21.869 -17.130 -7.513 1.00 . ? 36 ARG F CB 36 ARG F CB 2 2
ATOM 22849 C CG . ARG F 2 14 ? 23.172 -17.889 -7.715 1.00 . ? 36 ARG F CG 36 ARG F CG 2 2
ATOM 22850 C CD . ARG F 2 14 ? 24.362 -16.946 -7.813 1.00 . ? 36 ARG F CD 36 ARG F CD 2 2
ATOM 22851 N NE . ARG F 2 14 ? 24.373 -16.182 -9.061 1.00 . ? 36 ARG F NE 36 ARG F NE 2 2
ATOM 22852 C CZ . ARG F 2 14 ? 24.937 -16.607 -10.189 1.00 . ? 36 ARG F CZ 36 ARG F CZ 2 2
ATOM 22853 N NH1 . ARG F 2 14 ? 25.533 -17.790 -10.232 1.00 . ? 36 ARG F NH1 36 ARG F NH1 2 2
ATOM 22854 N NH2 . ARG F 2 14 ? 24.903 -15.842 -11.274 1.00 . ? 36 ARG F NH2 36 ARG F NH2 2 2
ATOM 22855 H H . ARG F 2 14 ? 20.615 -18.643 -9.138 1.00 . ? 36 ARG F H 36 ARG F HN 2 2
ATOM 22856 H HE . ARG F 2 14 ? 23.955 -15.292 -9.049 1.00 . ? 36 ARG F HE 36 ARG F HE 2 2
ATOM 22857 H HH11 . ARG F 2 14 ? 25.962 -18.109 -11.084 1.00 . ? 36 ARG F HH11 36 ARG F HH11 2 2
ATOM 22858 H HH12 . ARG F 2 14 ? 25.565 -18.370 -9.416 1.00 . ? 36 ARG F HH12 36 ARG F HH12 2 2
ATOM 22859 H HH21 . ARG F 2 14 ? 24.452 -14.943 -11.243 1.00 . ? 36 ARG F HH21 36 ARG F HH21 2 2
ATOM 22860 H HH22 . ARG F 2 14 ? 25.332 -16.155 -12.129 1.00 . ? 36 ARG F HH22 36 ARG F HH22 2 2
ATOM 22861 N N . LEU F 2 15 ? 18.702 -16.658 -7.377 1.00 . ? 37 LEU F N 37 LEU F N 2 2
ATOM 22862 C CA . LEU F 2 15 ? 17.565 -15.859 -6.932 1.00 . ? 37 LEU F CA 37 LEU F CA 2 2
ATOM 22863 C C . LEU F 2 15 ? 16.642 -16.713 -6.075 1.00 . ? 37 LEU F C 37 LEU F C 2 2
ATOM 22864 O O . LEU F 2 15 ? 16.137 -16.269 -5.043 1.00 . ? 37 LEU F O 37 LEU F O 2 2
ATOM 22865 C CB . LEU F 2 15 ? 16.797 -15.299 -8.131 1.00 . ? 37 LEU F CB 37 LEU F CB 2 2
ATOM 22866 C CG . LEU F 2 15 ? 17.477 -14.164 -8.900 1.00 . ? 37 LEU F CG 37 LEU F CG 2 2
ATOM 22867 C CD1 . LEU F 2 15 ? 16.972 -14.117 -10.329 1.00 . ? 37 LEU F CD1 37 LEU F CD1 2 2
ATOM 22868 C CD2 . LEU F 2 15 ? 17.235 -12.833 -8.209 1.00 . ? 37 LEU F CD2 37 LEU F CD2 2 2
ATOM 22869 H H . LEU F 2 15 ? 18.838 -16.803 -8.338 1.00 . ? 37 LEU F H 37 LEU F HN 2 2
ATOM 22870 N N . ALA F 2 16 ? 16.443 -17.951 -6.511 1.00 . ? 38 ALA F N 38 ALA F N 2 2
ATOM 22871 C CA . ALA F 2 16 ? 15.600 -18.891 -5.791 1.00 . ? 38 ALA F CA 38 ALA F CA 2 2
ATOM 22872 C C . ALA F 2 16 ? 16.233 -19.236 -4.446 1.00 . ? 38 ALA F C 38 ALA F C 2 2
ATOM 22873 O O . ALA F 2 16 ? 15.544 -19.353 -3.431 1.00 . ? 38 ALA F O 38 ALA F O 2 2
ATOM 22874 C CB . ALA F 2 16 ? 15.384 -20.146 -6.621 1.00 . ? 38 ALA F CB 38 ALA F CB 2 2
ATOM 22875 H H . ALA F 2 16 ? 16.878 -18.239 -7.347 1.00 . ? 38 ALA F H 38 ALA F HN 2 2
ATOM 22876 N N . ARG F 2 17 ? 17.555 -19.382 -4.448 1.00 . ? 39 ARG F N 39 ARG F N 2 2
ATOM 22877 C CA . ARG F 2 17 ? 18.299 -19.702 -3.234 1.00 . ? 39 ARG F CA 39 ARG F CA 2 2
ATOM 22878 C C . ARG F 2 17 ? 18.142 -18.597 -2.198 1.00 . ? 39 ARG F C 39 ARG F C 2 2
ATOM 22879 O O . ARG F 2 17 ? 17.951 -18.869 -1.016 1.00 . ? 39 ARG F O 39 ARG F O 2 2
ATOM 22880 C CB . ARG F 2 17 ? 19.783 -19.906 -3.542 1.00 . ? 39 ARG F CB 39 ARG F CB 2 2
ATOM 22881 C CG . ARG F 2 17 ? 20.076 -21.039 -4.509 1.00 . ? 39 ARG F CG 39 ARG F CG 2 2
ATOM 22882 C CD . ARG F 2 17 ? 19.556 -22.368 -3.993 1.00 . ? 39 ARG F CD 39 ARG F CD 2 2
ATOM 22883 N NE . ARG F 2 17 ? 20.123 -23.484 -4.743 1.00 . ? 39 ARG F NE 39 ARG F NE 2 2
ATOM 22884 C CZ . ARG F 2 17 ? 19.505 -24.641 -4.951 1.00 . ? 39 ARG F CZ 39 ARG F CZ 2 2
ATOM 22885 N NH1 . ARG F 2 17 ? 18.288 -24.843 -4.461 1.00 . ? 39 ARG F NH1 39 ARG F NH1 2 2
ATOM 22886 N NH2 . ARG F 2 17 ? 20.108 -25.598 -5.646 1.00 . ? 39 ARG F NH2 39 ARG F NH2 2 2
ATOM 22887 H H . ARG F 2 17 ? 18.044 -19.275 -5.294 1.00 . ? 39 ARG F H 39 ARG F HN 2 2
ATOM 22888 H HE . ARG F 2 17 ? 21.041 -23.357 -5.115 1.00 . ? 39 ARG F HE 39 ARG F HE 2 2
ATOM 22889 H HH11 . ARG F 2 17 ? 17.819 -25.722 -4.614 1.00 . ? 39 ARG F HH11 39 ARG F HH11 2 2
ATOM 22890 H HH12 . ARG F 2 17 ? 17.828 -24.123 -3.932 1.00 . ? 39 ARG F HH12 39 ARG F HH12 2 2
ATOM 22891 H HH21 . ARG F 2 17 ? 19.650 -26.474 -5.808 1.00 . ? 39 ARG F HH21 39 ARG F HH21 2 2
ATOM 22892 H HH22 . ARG F 2 17 ? 21.035 -25.450 -6.013 1.00 . ? 39 ARG F HH22 39 ARG F HH22 2 2
ATOM 22893 N N . ARG F 2 18 ? 18.227 -17.348 -2.654 1.00 . ? 40 ARG F N 40 ARG F N 2 2
ATOM 22894 C CA . ARG F 2 18 ? 18.087 -16.195 -1.769 1.00 . ? 40 ARG F CA 40 ARG F CA 2 2
ATOM 22895 C C . ARG F 2 18 ? 16.704 -16.188 -1.118 1.00 . ? 40 ARG F C 40 ARG F C 2 2
ATOM 22896 O O . ARG F 2 18 ? 16.544 -15.757 0.025 1.00 . ? 40 ARG F O 40 ARG F O 2 2
ATOM 22897 C CB . ARG F 2 18 ? 18.359 -14.887 -2.524 1.00 . ? 40 ARG F CB 40 ARG F CB 2 2
ATOM 22898 C CG . ARG F 2 18 ? 18.422 -13.643 -1.644 1.00 . ? 40 ARG F CG 40 ARG F CG 2 2
ATOM 22899 C CD . ARG F 2 18 ? 19.320 -12.570 -2.251 1.00 . ? 40 ARG F CD 40 ARG F CD 2 2
ATOM 22900 N NE . ARG F 2 18 ? 20.726 -12.772 -1.896 1.00 . ? 40 ARG F NE 40 ARG F NE 2 2
ATOM 22901 C CZ . ARG F 2 18 ? 21.757 -12.197 -2.522 1.00 . ? 40 ARG F CZ 40 ARG F CZ 2 2
ATOM 22902 N NH1 . ARG F 2 18 ? 21.557 -11.372 -3.544 1.00 . ? 40 ARG F NH1 40 ARG F NH1 2 2
ATOM 22903 N NH2 . ARG F 2 18 ? 22.992 -12.449 -2.110 1.00 . ? 40 ARG F NH2 40 ARG F NH2 2 2
ATOM 22904 H H . ARG F 2 18 ? 18.396 -17.199 -3.612 1.00 . ? 40 ARG F H 40 ARG F HN 2 2
ATOM 22905 H HE . ARG F 2 18 ? 20.916 -13.375 -1.136 1.00 . ? 40 ARG F HE 40 ARG F HE 2 2
ATOM 22906 H HH11 . ARG F 2 18 ? 22.341 -10.944 -4.013 1.00 . ? 40 ARG F HH11 40 ARG F HH11 2 2
ATOM 22907 H HH12 . ARG F 2 18 ? 20.623 -11.168 -3.856 1.00 . ? 40 ARG F HH12 40 ARG F HH12 2 2
ATOM 22908 H HH21 . ARG F 2 18 ? 23.786 -12.029 -2.572 1.00 . ? 40 ARG F HH21 40 ARG F HH21 2 2
ATOM 22909 H HH22 . ARG F 2 18 ? 23.146 -13.062 -1.332 1.00 . ? 40 ARG F HH22 40 ARG F HH22 2 2
ATOM 22910 N N . GLY F 2 19 ? 15.713 -16.679 -1.854 1.00 . ? 41 GLY F N 41 GLY F N 2 2
ATOM 22911 C CA . GLY F 2 19 ? 14.361 -16.751 -1.331 1.00 . ? 41 GLY F CA 41 GLY F CA 2 2
ATOM 22912 C C . GLY F 2 19 ? 14.194 -17.920 -0.375 1.00 . ? 41 GLY F C 41 GLY F C 2 2
ATOM 22913 O O . GLY F 2 19 ? 13.444 -17.833 0.602 1.00 . ? 41 GLY F O 41 GLY F O 2 2
ATOM 22914 H H . GLY F 2 19 ? 15.901 -16.984 -2.766 1.00 . ? 41 GLY F H 41 GLY F HN 2 2
ATOM 22915 N N . GLY F 2 20 ? 14.898 -19.012 -0.658 1.00 . ? 42 GLY F N 42 GLY F N 2 2
ATOM 22916 C CA . GLY F 2 20 ? 14.829 -20.190 0.191 1.00 . ? 42 GLY F CA 42 GLY F CA 2 2
ATOM 22917 C C . GLY F 2 20 ? 14.342 -21.425 -0.546 1.00 . ? 42 GLY F C 42 GLY F C 2 2
ATOM 22918 O O . GLY F 2 20 ? 13.812 -22.350 0.071 1.00 . ? 42 GLY F O 42 GLY F O 2 2
ATOM 22919 H H . GLY F 2 20 ? 15.475 -19.015 -1.450 1.00 . ? 42 GLY F H 42 GLY F HN 2 2
ATOM 22920 N N . VAL F 2 21 ? 14.525 -21.451 -1.862 1.00 . ? 43 VAL F N 43 VAL F N 2 2
ATOM 22921 C CA . VAL F 2 21 ? 14.085 -22.585 -2.670 1.00 . ? 43 VAL F CA 43 VAL F CA 2 2
ATOM 22922 C C . VAL F 2 21 ? 15.123 -23.708 -2.678 1.00 . ? 43 VAL F C 43 VAL F C 2 2
ATOM 22923 O O . VAL F 2 21 ? 16.302 -23.482 -2.972 1.00 . ? 43 VAL F O 43 VAL F O 2 2
ATOM 22924 C CB . VAL F 2 21 ? 13.752 -22.162 -4.115 1.00 . ? 43 VAL F CB 43 VAL F CB 2 2
ATOM 22925 C CG1 . VAL F 2 21 ? 13.299 -23.358 -4.935 1.00 . ? 43 VAL F CG1 43 VAL F CG1 2 2
ATOM 22926 C CG2 . VAL F 2 21 ? 12.680 -21.082 -4.115 1.00 . ? 43 VAL F CG2 43 VAL F CG2 2 2
ATOM 22927 H H . VAL F 2 21 ? 14.964 -20.690 -2.303 1.00 . ? 43 VAL F H 43 VAL F HN 2 2
ATOM 22928 N N . LYS F 2 22 ? 14.671 -24.914 -2.355 1.00 . ? 44 LYS F N 44 LYS F N 2 2
ATOM 22929 C CA . LYS F 2 22 ? 15.534 -26.085 -2.309 1.00 . ? 44 LYS F CA 44 LYS F CA 2 2
ATOM 22930 C C . LYS F 2 22 ? 15.644 -26.762 -3.675 1.00 . ? 44 LYS F C 44 LYS F C 2 2
ATOM 22931 O O . LYS F 2 22 ? 16.746 -27.012 -4.160 1.00 . ? 44 LYS F O 44 LYS F O 2 2
ATOM 22932 C CB . LYS F 2 22 ? 15.023 -27.075 -1.256 1.00 . ? 44 LYS F CB 44 LYS F CB 2 2
ATOM 22933 C CG . LYS F 2 22 ? 16.032 -28.135 -0.839 1.00 . ? 44 LYS F CG 44 LYS F CG 2 2
ATOM 22934 C CD . LYS F 2 22 ? 15.488 -28.986 0.298 1.00 . ? 44 LYS F CD 44 LYS F CD 2 2
ATOM 22935 C CE . LYS F 2 22 ? 16.490 -30.045 0.736 1.00 . ? 44 LYS F CE 44 LYS F CE 2 2
ATOM 22936 N NZ . LYS F 2 22 ? 15.983 -30.851 1.880 1.00 . ? 44 LYS F NZ 44 LYS F NZ 2 2
ATOM 22937 H H . LYS F 2 22 ? 13.721 -25.018 -2.138 1.00 . ? 44 LYS F H 44 LYS F HN 2 2
ATOM 22938 H HZ1 . LYS F 2 22 ? 16.000 -30.288 2.755 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 2 2
ATOM 22939 H HZ2 . LYS F 2 22 ? 16.577 -31.695 2.018 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 2 2
ATOM 22940 H HZ3 . LYS F 2 22 ? 15.005 -31.158 1.699 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 2 2
ATOM 22941 N N . ARG F 2 23 ? 14.506 -27.053 -4.299 1.00 . ? 45 ARG F N 45 ARG F N 2 2
ATOM 22942 C CA . ARG F 2 23 ? 14.500 -27.705 -5.608 1.00 . ? 45 ARG F CA 45 ARG F CA 2 2
ATOM 22943 C C . ARG F 2 23 ? 13.736 -26.860 -6.627 1.00 . ? 45 ARG F C 45 ARG F C 2 2
ATOM 22944 O O . ARG F 2 23 ? 12.607 -26.428 -6.368 1.00 . ? 45 ARG F O 45 ARG F O 2 2
ATOM 22945 C CB . ARG F 2 23 ? 13.909 -29.114 -5.510 1.00 . ? 45 ARG F CB 45 ARG F CB 2 2
ATOM 22946 C CG . ARG F 2 23 ? 14.403 -30.073 -6.583 1.00 . ? 45 ARG F CG 45 ARG F CG 2 2
ATOM 22947 C CD . ARG F 2 23 ? 13.909 -31.488 -6.329 1.00 . ? 45 ARG F CD 45 ARG F CD 2 2
ATOM 22948 N NE . ARG F 2 23 ? 14.453 -32.455 -7.288 1.00 . ? 45 ARG F NE 45 ARG F NE 2 2
ATOM 22949 C CZ . ARG F 2 23 ? 13.706 -33.289 -8.014 1.00 . ? 45 ARG F CZ 45 ARG F CZ 2 2
ATOM 22950 N NH1 . ARG F 2 23 ? 12.381 -33.281 -7.899 1.00 . ? 45 ARG F NH1 45 ARG F NH1 2 2
ATOM 22951 N NH2 . ARG F 2 23 ? 14.288 -34.134 -8.860 1.00 . ? 45 ARG F NH2 45 ARG F NH2 2 2
ATOM 22952 H H . ARG F 2 23 ? 13.650 -26.816 -3.878 1.00 . ? 45 ARG F H 45 ARG F HN 2 2
ATOM 22953 H HE . ARG F 2 23 ? 15.432 -32.493 -7.387 1.00 . ? 45 ARG F HE 45 ARG F HE 2 2
ATOM 22954 H HH11 . ARG F 2 23 ? 11.828 -33.912 -8.452 1.00 . ? 45 ARG F HH11 45 ARG F HH11 2 2
ATOM 22955 H HH12 . ARG F 2 23 ? 11.931 -32.644 -7.267 1.00 . ? 45 ARG F HH12 45 ARG F HH12 2 2
ATOM 22956 H HH21 . ARG F 2 23 ? 13.731 -34.768 -9.406 1.00 . ? 45 ARG F HH21 45 ARG F HH21 2 2
ATOM 22957 H HH22 . ARG F 2 23 ? 15.289 -34.144 -8.955 1.00 . ? 45 ARG F HH22 45 ARG F HH22 2 2
ATOM 22958 N N . ILE F 2 24 ? 14.348 -26.638 -7.781 1.00 . ? 46 ILE F N 46 ILE F N 2 2
ATOM 22959 C CA . ILE F 2 24 ? 13.743 -25.824 -8.829 1.00 . ? 46 ILE F CA 46 ILE F CA 2 2
ATOM 22960 C C . ILE F 2 24 ? 13.337 -26.677 -10.033 1.00 . ? 46 ILE F C 46 ILE F C 2 2
ATOM 22961 O O . ILE F 2 24 ? 14.037 -27.618 -10.401 1.00 . ? 46 ILE F O 46 ILE F O 2 2
ATOM 22962 C CB . ILE F 2 24 ? 14.706 -24.696 -9.287 1.00 . ? 46 ILE F CB 46 ILE F CB 2 2
ATOM 22963 C CG1 . ILE F 2 24 ? 15.094 -23.798 -8.108 1.00 . ? 46 ILE F CG1 46 ILE F CG1 2 2
ATOM 22964 C CG2 . ILE F 2 24 ? 14.098 -23.864 -10.405 1.00 . ? 46 ILE F CG2 46 ILE F CG2 2 2
ATOM 22965 C CD1 . ILE F 2 24 ? 16.407 -24.170 -7.454 1.00 . ? 46 ILE F CD1 46 ILE F CD1 2 2
ATOM 22966 H H . ILE F 2 24 ? 15.232 -27.042 -7.944 1.00 . ? 46 ILE F H 46 ILE F HN 2 2
ATOM 22967 N N . SER F 2 25 ? 12.184 -26.358 -10.617 1.00 . ? 47 SER F N 47 SER F N 2 2
ATOM 22968 C CA . SER F 2 25 ? 11.689 -27.076 -11.784 1.00 . ? 47 SER F CA 47 SER F CA 2 2
ATOM 22969 C C . SER F 2 25 ? 12.226 -26.436 -13.068 1.00 . ? 47 SER F C 47 SER F C 2 2
ATOM 22970 O O . SER F 2 25 ? 12.497 -25.233 -13.107 1.00 . ? 47 SER F O 47 SER F O 2 2
ATOM 22971 C CB . SER F 2 25 ? 10.153 -27.092 -11.787 1.00 . ? 47 SER F CB 47 SER F CB 2 2
ATOM 22972 O OG . SER F 2 25 ? 9.635 -27.835 -12.878 1.00 . ? 47 SER F OG 47 SER F OG 2 2
ATOM 22973 H H . SER F 2 25 ? 11.652 -25.622 -10.249 1.00 . ? 47 SER F H 47 SER F HN 2 2
ATOM 22974 H HG . SER F 2 25 ? 9.511 -28.756 -12.610 1.00 . ? 47 SER F HG 47 SER F HG 2 2
ATOM 22975 N N . GLY F 2 26 ? 12.372 -27.244 -14.114 1.00 . ? 48 GLY F N 48 GLY F N 2 2
ATOM 22976 C CA . GLY F 2 26 ? 12.888 -26.757 -15.382 1.00 . ? 48 GLY F CA 48 GLY F CA 2 2
ATOM 22977 C C . GLY F 2 26 ? 12.009 -25.702 -16.032 1.00 . ? 48 GLY F C 48 GLY F C 2 2
ATOM 22978 O O . GLY F 2 26 ? 12.491 -24.875 -16.806 1.00 . ? 48 GLY F O 48 GLY F O 2 2
ATOM 22979 H H . GLY F 2 26 ? 12.133 -28.190 -14.020 1.00 . ? 48 GLY F H 48 GLY F HN 2 2
ATOM 22980 N N . LEU F 2 27 ? 10.723 -25.716 -15.715 1.00 . ? 49 LEU F N 49 LEU F N 2 2
ATOM 22981 C CA . LEU F 2 27 ? 9.794 -24.751 -16.287 1.00 . ? 49 LEU F CA 49 LEU F CA 2 2
ATOM 22982 C C . LEU F 2 27 ? 9.831 -23.422 -15.534 1.00 . ? 49 LEU F C 49 LEU F C 2 2
ATOM 22983 O O . LEU F 2 27 ? 9.311 -22.413 -16.010 1.00 . ? 49 LEU F O 49 LEU F O 2 2
ATOM 22984 C CB . LEU F 2 27 ? 8.371 -25.314 -16.299 1.00 . ? 49 LEU F CB 49 LEU F CB 2 2
ATOM 22985 C CG . LEU F 2 27 ? 8.157 -26.608 -17.086 1.00 . ? 49 LEU F CG 49 LEU F CG 2 2
ATOM 22986 C CD1 . LEU F 2 27 ? 6.724 -27.097 -16.930 1.00 . ? 49 LEU F CD1 49 LEU F CD1 2 2
ATOM 22987 C CD2 . LEU F 2 27 ? 8.497 -26.406 -18.554 1.00 . ? 49 LEU F CD2 49 LEU F CD2 2 2
ATOM 22988 H H . LEU F 2 27 ? 10.389 -26.397 -15.092 1.00 . ? 49 LEU F H 49 LEU F HN 2 2
ATOM 22989 N N . ILE F 2 28 ? 10.467 -23.422 -14.365 1.00 . ? 50 ILE F N 50 ILE F N 2 2
ATOM 22990 C CA . ILE F 2 28 ? 10.557 -22.222 -13.536 1.00 . ? 50 ILE F CA 50 ILE F CA 2 2
ATOM 22991 C C . ILE F 2 28 ? 11.375 -21.130 -14.216 1.00 . ? 50 ILE F C 50 ILE F C 2 2
ATOM 22992 O O . ILE F 2 28 ? 11.030 -19.951 -14.151 1.00 . ? 50 ILE F O 50 ILE F O 2 2
ATOM 22993 C CB . ILE F 2 28 ? 11.179 -22.540 -12.158 1.00 . ? 50 ILE F CB 50 ILE F CB 2 2
ATOM 22994 C CG1 . ILE F 2 28 ? 10.245 -23.439 -11.345 1.00 . ? 50 ILE F CG1 50 ILE F CG1 2 2
ATOM 22995 C CG2 . ILE F 2 28 ? 11.513 -21.270 -11.382 1.00 . ? 50 ILE F CG2 50 ILE F CG2 2 2
ATOM 22996 C CD1 . ILE F 2 28 ? 8.920 -22.796 -11.007 1.00 . ? 50 ILE F CD1 50 ILE F CD1 2 2
ATOM 22997 H H . ILE F 2 28 ? 10.898 -24.249 -14.058 1.00 . ? 50 ILE F H 50 ILE F HN 2 2
ATOM 22998 N N . TYR F 2 29 ? 12.447 -21.534 -14.882 1.00 . ? 51 TYR F N 51 TYR F N 2 2
ATOM 22999 C CA . TYR F 2 29 ? 13.333 -20.593 -15.559 1.00 . ? 51 TYR F CA 51 TYR F CA 2 2
ATOM 23000 C C . TYR F 2 29 ? 12.585 -19.711 -16.559 1.00 . ? 51 TYR F C 51 TYR F C 2 2
ATOM 23001 O O . TYR F 2 29 ? 12.660 -18.485 -16.487 1.00 . ? 51 TYR F O 51 TYR F O 2 2
ATOM 23002 C CB . TYR F 2 29 ? 14.481 -21.334 -16.249 1.00 . ? 51 TYR F CB 51 TYR F CB 2 2
ATOM 23003 C CG . TYR F 2 29 ? 15.190 -22.325 -15.352 1.00 . ? 51 TYR F CG 51 TYR F CG 2 2
ATOM 23004 C CD1 . TYR F 2 29 ? 15.079 -23.690 -15.574 1.00 . ? 51 TYR F CD1 51 TYR F CD1 2 2
ATOM 23005 C CD2 . TYR F 2 29 ? 15.959 -21.895 -14.277 1.00 . ? 51 TYR F CD2 51 TYR F CD2 2 2
ATOM 23006 C CE1 . TYR F 2 29 ? 15.714 -24.600 -14.755 1.00 . ? 51 TYR F CE1 51 TYR F CE1 2 2
ATOM 23007 C CE2 . TYR F 2 29 ? 16.599 -22.800 -13.453 1.00 . ? 51 TYR F CE2 51 TYR F CE2 2 2
ATOM 23008 C CZ . TYR F 2 29 ? 16.472 -24.151 -13.696 1.00 . ? 51 TYR F CZ 51 TYR F CZ 2 2
ATOM 23009 O OH . TYR F 2 29 ? 17.107 -25.057 -12.881 1.00 . ? 51 TYR F OH 51 TYR F OH 2 2
ATOM 23010 H H . TYR F 2 29 ? 12.650 -22.491 -14.918 1.00 . ? 51 TYR F H 51 TYR F HN 2 2
ATOM 23011 H HH . TYR F 2 29 ? 17.269 -25.870 -13.376 1.00 . ? 51 TYR F HH 51 TYR F HH 2 2
ATOM 23012 N N . GLU F 2 30 ? 11.849 -20.334 -17.467 1.00 . ? 52 GLU F N 52 GLU F N 2 2
ATOM 23013 C CA . GLU F 2 30 ? 11.106 -19.595 -18.482 1.00 . ? 52 GLU F CA 52 GLU F CA 2 2
ATOM 23014 C C . GLU F 2 30 ? 9.961 -18.781 -17.884 1.00 . ? 52 GLU F C 52 GLU F C 2 2
ATOM 23015 O O . GLU F 2 30 ? 9.672 -17.673 -18.344 1.00 . ? 52 GLU F O 52 GLU F O 2 2
ATOM 23016 C CB . GLU F 2 30 ? 10.608 -20.534 -19.578 1.00 . ? 52 GLU F CB 52 GLU F CB 2 2
ATOM 23017 C CG . GLU F 2 30 ? 11.728 -21.226 -20.341 1.00 . ? 52 GLU F CG 52 GLU F CG 2 2
ATOM 23018 C CD . GLU F 2 30 ? 12.559 -20.263 -21.170 1.00 . ? 52 GLU F CD 52 GLU F CD 2 2
ATOM 23019 O OE1 . GLU F 2 30 ? 12.644 -20.455 -22.397 1.00 . ? 52 GLU F OE1 52 GLU F OE1 2 2
ATOM 23020 O OE2 . GLU F 2 30 ? 13.127 -19.308 -20.602 1.00 . ? 52 GLU F OE2 52 GLU F OE2 2 2
ATOM 23021 H H . GLU F 2 30 ? 11.802 -21.312 -17.460 1.00 . ? 52 GLU F H 52 GLU F HN 2 2
ATOM 23022 N N . GLU F 2 31 ? 9.317 -19.323 -16.856 1.00 . ? 53 GLU F N 53 GLU F N 2 2
ATOM 23023 C CA . GLU F 2 31 ? 8.217 -18.627 -16.198 1.00 . ? 53 GLU F CA 53 GLU F CA 2 2
ATOM 23024 C C . GLU F 2 31 ? 8.738 -17.373 -15.498 1.00 . ? 53 GLU F C 53 GLU F C 2 2
ATOM 23025 O O . GLU F 2 31 ? 8.187 -16.282 -15.662 1.00 . ? 53 GLU F O 53 GLU F O 2 2
ATOM 23026 C CB . GLU F 2 31 ? 7.521 -19.553 -15.193 1.00 . ? 53 GLU F CB 53 GLU F CB 2 2
ATOM 23027 C CG . GLU F 2 31 ? 6.269 -18.965 -14.552 1.00 . ? 53 GLU F CG 53 GLU F CG 2 2
ATOM 23028 C CD . GLU F 2 31 ? 5.050 -19.034 -15.453 1.00 . ? 53 GLU F CD 53 GLU F CD 2 2
ATOM 23029 O OE1 . GLU F 2 31 ? 4.120 -19.809 -15.145 1.00 . ? 53 GLU F OE1 53 GLU F OE1 2 2
ATOM 23030 O OE2 . GLU F 2 31 ? 5.011 -18.308 -16.468 1.00 . ? 53 GLU F OE2 53 GLU F OE2 2 2
ATOM 23031 H H . GLU F 2 31 ? 9.582 -20.211 -16.535 1.00 . ? 53 GLU F H 53 GLU F HN 2 2
ATOM 23032 N N . THR F 2 32 ? 9.826 -17.535 -14.747 1.00 . ? 54 THR F N 54 THR F N 2 2
ATOM 23033 C CA . THR F 2 32 ? 10.439 -16.428 -14.022 1.00 . ? 54 THR F CA 54 THR F CA 2 2
ATOM 23034 C C . THR F 2 32 ? 10.930 -15.350 -14.986 1.00 . ? 54 THR F C 54 THR F C 2 2
ATOM 23035 O O . THR F 2 32 ? 10.863 -14.158 -14.686 1.00 . ? 54 THR F O 54 THR F O 2 2
ATOM 23036 C CB . THR F 2 32 ? 11.608 -16.917 -13.139 1.00 . ? 54 THR F CB 54 THR F CB 2 2
ATOM 23037 O OG1 . THR F 2 32 ? 11.151 -17.988 -12.303 1.00 . ? 54 THR F OG1 54 THR F OG1 2 2
ATOM 23038 C CG2 . THR F 2 32 ? 12.135 -15.791 -12.262 1.00 . ? 54 THR F CG2 54 THR F CG2 2 2
ATOM 23039 H H . THR F 2 32 ? 10.229 -18.428 -14.679 1.00 . ? 54 THR F H 54 THR F HN 2 2
ATOM 23040 H HG1 . THR F 2 32 ? 11.097 -18.800 -12.824 1.00 . ? 54 THR F HG1 54 THR F HG1 2 2
ATOM 23041 N N . ARG F 2 33 ? 11.412 -15.772 -16.151 1.00 . ? 55 ARG F N 55 ARG F N 2 2
ATOM 23042 C CA . ARG F 2 33 ? 11.895 -14.834 -17.157 1.00 . ? 55 ARG F CA 55 ARG F CA 2 2
ATOM 23043 C C . ARG F 2 33 ? 10.747 -13.954 -17.643 1.00 . ? 55 ARG F C 55 ARG F C 2 2
ATOM 23044 O O . ARG F 2 33 ? 10.886 -12.735 -17.746 1.00 . ? 55 ARG F O 55 ARG F O 2 2
ATOM 23045 C CB . ARG F 2 33 ? 12.554 -15.571 -18.329 1.00 . ? 55 ARG F CB 55 ARG F CB 2 2
ATOM 23046 C CG . ARG F 2 33 ? 13.995 -15.991 -18.065 1.00 . ? 55 ARG F CG 55 ARG F CG 2 2
ATOM 23047 C CD . ARG F 2 33 ? 14.539 -16.853 -19.194 1.00 . ? 55 ARG F CD 55 ARG F CD 2 2
ATOM 23048 N NE . ARG F 2 33 ? 15.930 -17.252 -18.966 1.00 . ? 55 ARG F NE 55 ARG F NE 2 2
ATOM 23049 C CZ . ARG F 2 33 ? 16.450 -18.419 -19.348 1.00 . ? 55 ARG F CZ 55 ARG F CZ 2 2
ATOM 23050 N NH1 . ARG F 2 33 ? 15.706 -19.321 -19.975 1.00 . ? 55 ARG F NH1 55 ARG F NH1 2 2
ATOM 23051 N NH2 . ARG F 2 33 ? 17.728 -18.680 -19.104 1.00 . ? 55 ARG F NH2 55 ARG F NH2 2 2
ATOM 23052 H H . ARG F 2 33 ? 11.443 -16.737 -16.339 1.00 . ? 55 ARG F H 55 ARG F HN 2 2
ATOM 23053 H HE . ARG F 2 33 ? 16.509 -16.614 -18.490 1.00 . ? 55 ARG F HE 55 ARG F HE 2 2
ATOM 23054 H HH11 . ARG F 2 33 ? 14.730 -19.135 -20.170 1.00 . ? 55 ARG F HH11 55 ARG F HH11 2 2
ATOM 23055 H HH12 . ARG F 2 33 ? 16.108 -20.197 -20.256 1.00 . ? 55 ARG F HH12 55 ARG F HH12 2 2
ATOM 23056 H HH21 . ARG F 2 33 ? 18.299 -18.001 -18.634 1.00 . ? 55 ARG F HH21 55 ARG F HH21 2 2
ATOM 23057 H HH22 . ARG F 2 33 ? 18.131 -19.555 -19.391 1.00 . ? 55 ARG F HH22 55 ARG F HH22 2 2
ATOM 23058 N N . GLY F 2 34 ? 9.607 -14.584 -17.909 1.00 . ? 56 GLY F N 56 GLY F N 2 2
ATOM 23059 C CA . GLY F 2 34 ? 8.435 -13.853 -18.363 1.00 . ? 56 GLY F CA 56 GLY F CA 2 2
ATOM 23060 C C . GLY F 2 34 ? 7.917 -12.902 -17.299 1.00 . ? 56 GLY F C 56 GLY F C 2 2
ATOM 23061 O O . GLY F 2 34 ? 7.596 -11.746 -17.586 1.00 . ? 56 GLY F O 56 GLY F O 2 2
ATOM 23062 H H . GLY F 2 34 ? 9.564 -15.560 -17.801 1.00 . ? 56 GLY F H 56 GLY F HN 2 2
ATOM 23063 N N . VAL F 2 35 ? 7.845 -13.394 -16.064 1.00 . ? 57 VAL F N 57 VAL F N 2 2
ATOM 23064 C CA . VAL F 2 35 ? 7.382 -12.591 -14.934 1.00 . ? 57 VAL F CA 57 VAL F CA 2 2
ATOM 23065 C C . VAL F 2 35 ? 8.244 -11.340 -14.779 1.00 . ? 57 VAL F C 57 VAL F C 2 2
ATOM 23066 O O . VAL F 2 35 ? 7.728 -10.232 -14.603 1.00 . ? 57 VAL F O 57 VAL F O 2 2
ATOM 23067 C CB . VAL F 2 35 ? 7.408 -13.397 -13.615 1.00 . ? 57 VAL F CB 57 VAL F CB 2 2
ATOM 23068 C CG1 . VAL F 2 35 ? 7.084 -12.509 -12.422 1.00 . ? 57 VAL F CG1 57 VAL F CG1 2 2
ATOM 23069 C CG2 . VAL F 2 35 ? 6.432 -14.562 -13.687 1.00 . ? 57 VAL F CG2 57 VAL F CG2 2 2
ATOM 23070 H H . VAL F 2 35 ? 8.107 -14.330 -15.910 1.00 . ? 57 VAL F H 57 VAL F HN 2 2
ATOM 23071 N N . LEU F 2 36 ? 9.559 -11.527 -14.853 1.00 . ? 58 LEU F N 58 LEU F N 2 2
ATOM 23072 C CA . LEU F 2 36 ? 10.494 -10.420 -14.735 1.00 . ? 58 LEU F CA 58 LEU F CA 2 2
ATOM 23073 C C . LEU F 2 36 ? 10.341 -9.467 -15.916 1.00 . ? 58 LEU F C 58 LEU F C 2 2
ATOM 23074 O O . LEU F 2 36 ? 10.339 -8.250 -15.746 1.00 . ? 58 LEU F O 58 LEU F O 2 2
ATOM 23075 C CB . LEU F 2 36 ? 11.935 -10.932 -14.653 1.00 . ? 58 LEU F CB 58 LEU F CB 2 2
ATOM 23076 C CG . LEU F 2 36 ? 13.018 -9.860 -14.508 1.00 . ? 58 LEU F CG 58 LEU F CG 2 2
ATOM 23077 C CD1 . LEU F 2 36 ? 12.839 -9.086 -13.210 1.00 . ? 58 LEU F CD1 58 LEU F CD1 2 2
ATOM 23078 C CD2 . LEU F 2 36 ? 14.403 -10.476 -14.583 1.00 . ? 58 LEU F CD2 58 LEU F CD2 2 2
ATOM 23079 H H . LEU F 2 36 ? 9.907 -12.436 -14.987 1.00 . ? 58 LEU F H 58 LEU F HN 2 2
ATOM 23080 N N . LYS F 2 37 ? 10.188 -10.037 -17.107 1.00 . ? 59 LYS F N 59 LYS F N 2 2
ATOM 23081 C CA . LYS F 2 37 ? 10.024 -9.256 -18.329 1.00 . ? 59 LYS F CA 59 LYS F CA 2 2
ATOM 23082 C C . LYS F 2 37 ? 8.841 -8.296 -18.211 1.00 . ? 59 LYS F C 59 LYS F C 2 2
ATOM 23083 O O . LYS F 2 37 ? 8.965 -7.110 -18.513 1.00 . ? 59 LYS F O 59 LYS F O 2 2
ATOM 23084 C CB . LYS F 2 37 ? 9.841 -10.189 -19.530 1.00 . ? 59 LYS F CB 59 LYS F CB 2 2
ATOM 23085 C CG . LYS F 2 37 ? 9.736 -9.488 -20.874 1.00 . ? 59 LYS F CG 59 LYS F CG 2 2
ATOM 23086 C CD . LYS F 2 37 ? 9.821 -10.489 -22.016 1.00 . ? 59 LYS F CD 59 LYS F CD 2 2
ATOM 23087 C CE . LYS F 2 37 ? 9.508 -9.841 -23.353 1.00 . ? 59 LYS F CE 59 LYS F CE 2 2
ATOM 23088 N NZ . LYS F 2 37 ? 8.060 -9.548 -23.507 1.00 . ? 59 LYS F NZ 59 LYS F NZ 2 2
ATOM 23089 H H . LYS F 2 37 ? 10.195 -11.018 -17.169 1.00 . ? 59 LYS F H 59 LYS F HN 2 2
ATOM 23090 H HZ1 . LYS F 2 37 ? 7.859 -9.248 -24.482 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 2 2
ATOM 23091 H HZ2 . LYS F 2 37 ? 7.774 -8.784 -22.855 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 2 2
ATOM 23092 H HZ3 . LYS F 2 37 ? 7.499 -10.396 -23.293 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 2 2
ATOM 23093 N N . VAL F 2 38 ? 7.706 -8.812 -17.750 1.00 . ? 60 VAL F N 60 VAL F N 2 2
ATOM 23094 C CA . VAL F 2 38 ? 6.504 -7.998 -17.581 1.00 . ? 60 VAL F CA 60 VAL F CA 2 2
ATOM 23095 C C . VAL F 2 38 ? 6.753 -6.875 -16.577 1.00 . ? 60 VAL F C 60 VAL F C 2 2
ATOM 23096 O O . VAL F 2 38 ? 6.354 -5.729 -16.801 1.00 . ? 60 VAL F O 60 VAL F O 2 2
ATOM 23097 C CB . VAL F 2 38 ? 5.300 -8.850 -17.117 1.00 . ? 60 VAL F CB 60 VAL F CB 2 2
ATOM 23098 C CG1 . VAL F 2 38 ? 4.073 -7.981 -16.870 1.00 . ? 60 VAL F CG1 60 VAL F CG1 2 2
ATOM 23099 C CG2 . VAL F 2 38 ? 4.991 -9.925 -18.148 1.00 . ? 60 VAL F CG2 60 VAL F CG2 2 2
ATOM 23100 H H . VAL F 2 38 ? 7.676 -9.770 -17.519 1.00 . ? 60 VAL F H 60 VAL F HN 2 2
ATOM 23101 N N . PHE F 2 39 ? 7.426 -7.214 -15.480 1.00 . ? 61 PHE F N 61 PHE F N 2 2
ATOM 23102 C CA . PHE F 2 39 ? 7.741 -6.243 -14.442 1.00 . ? 61 PHE F CA 61 PHE F CA 2 2
ATOM 23103 C C . PHE F 2 39 ? 8.641 -5.147 -15.000 1.00 . ? 61 PHE F C 61 PHE F C 2 2
ATOM 23104 O O . PHE F 2 39 ? 8.385 -3.960 -14.798 1.00 . ? 61 PHE F O 61 PHE F O 2 2
ATOM 23105 C CB . PHE F 2 39 ? 8.415 -6.935 -13.252 1.00 . ? 61 PHE F CB 61 PHE F CB 2 2
ATOM 23106 C CG . PHE F 2 39 ? 8.629 -6.043 -12.060 1.00 . ? 61 PHE F CG 61 PHE F CG 2 2
ATOM 23107 C CD1 . PHE F 2 39 ? 7.551 -5.529 -11.357 1.00 . ? 61 PHE F CD1 61 PHE F CD1 2 2
ATOM 23108 C CD2 . PHE F 2 39 ? 9.910 -5.723 -11.640 1.00 . ? 61 PHE F CD2 61 PHE F CD2 2 2
ATOM 23109 C CE1 . PHE F 2 39 ? 7.747 -4.713 -10.260 1.00 . ? 61 PHE F CE1 61 PHE F CE1 2 2
ATOM 23110 C CE2 . PHE F 2 39 ? 10.114 -4.907 -10.545 1.00 . ? 61 PHE F CE2 61 PHE F CE2 2 2
ATOM 23111 C CZ . PHE F 2 39 ? 9.031 -4.401 -9.854 1.00 . ? 61 PHE F CZ 61 PHE F CZ 2 2
ATOM 23112 H H . PHE F 2 39 ? 7.718 -8.145 -15.367 1.00 . ? 61 PHE F H 61 PHE F HN 2 2
ATOM 23113 N N . LEU F 2 40 ? 9.682 -5.559 -15.715 1.00 . ? 62 LEU F N 62 LEU F N 2 2
ATOM 23114 C CA . LEU F 2 40 ? 10.621 -4.626 -16.321 1.00 . ? 62 LEU F CA 62 LEU F CA 2 2
ATOM 23115 C C . LEU F 2 40 ? 9.894 -3.701 -17.282 1.00 . ? 62 LEU F C 62 LEU F C 2 2
ATOM 23116 O O . LEU F 2 40 ? 10.100 -2.489 -17.270 1.00 . ? 62 LEU F O 62 LEU F O 2 2
ATOM 23117 C CB . LEU F 2 40 ? 11.727 -5.379 -17.065 1.00 . ? 62 LEU F CB 62 LEU F CB 2 2
ATOM 23118 C CG . LEU F 2 40 ? 12.636 -6.273 -16.218 1.00 . ? 62 LEU F CG 62 LEU F CG 2 2
ATOM 23119 C CD1 . LEU F 2 40 ? 13.490 -7.160 -17.109 1.00 . ? 62 LEU F CD1 62 LEU F CD1 2 2
ATOM 23120 C CD2 . LEU F 2 40 ? 13.510 -5.436 -15.299 1.00 . ? 62 LEU F CD2 62 LEU F CD2 2 2
ATOM 23121 H H . LEU F 2 40 ? 9.828 -6.524 -15.836 1.00 . ? 62 LEU F H 62 LEU F HN 2 2
ATOM 23122 N N . GLU F 2 41 ? 9.026 -4.288 -18.100 1.00 . ? 63 GLU F N 63 GLU F N 2 2
ATOM 23123 C CA . GLU F 2 41 ? 8.247 -3.533 -19.073 1.00 . ? 63 GLU F CA 63 GLU F CA 2 2
ATOM 23124 C C . GLU F 2 41 ? 7.450 -2.426 -18.395 1.00 . ? 63 GLU F C 63 GLU F C 2 2
ATOM 23125 O O . GLU F 2 41 ? 7.418 -1.295 -18.874 1.00 . ? 63 GLU F O 63 GLU F O 2 2
ATOM 23126 C CB . GLU F 2 41 ? 7.290 -4.454 -19.833 1.00 . ? 63 GLU F CB 63 GLU F CB 2 2
ATOM 23127 C CG . GLU F 2 41 ? 7.959 -5.356 -20.859 1.00 . ? 63 GLU F CG 63 GLU F CG 2 2
ATOM 23128 C CD . GLU F 2 41 ? 7.004 -6.374 -21.447 1.00 . ? 63 GLU F CD 63 GLU F CD 2 2
ATOM 23129 O OE1 . GLU F 2 41 ? 5.778 -6.229 -21.250 1.00 . ? 63 GLU F OE1 63 GLU F OE1 2 2
ATOM 23130 O OE2 . GLU F 2 41 ? 7.474 -7.320 -22.117 1.00 . ? 63 GLU F OE2 63 GLU F OE2 2 2
ATOM 23131 H H . GLU F 2 41 ? 8.912 -5.262 -18.050 1.00 . ? 63 GLU F H 63 GLU F HN 2 2
ATOM 23132 N N . ASN F 2 42 ? 6.825 -2.758 -17.270 1.00 . ? 64 ASN F N 64 ASN F N 2 2
ATOM 23133 C CA . ASN F 2 42 ? 6.020 -1.795 -16.528 1.00 . ? 64 ASN F CA 64 ASN F CA 2 2
ATOM 23134 C C . ASN F 2 42 ? 6.878 -0.691 -15.927 1.00 . ? 64 ASN F C 64 ASN F C 2 2
ATOM 23135 O O . ASN F 2 42 ? 6.583 0.492 -16.099 1.00 . ? 64 ASN F O 64 ASN F O 2 2
ATOM 23136 C CB . ASN F 2 42 ? 5.198 -2.475 -15.427 1.00 . ? 64 ASN F CB 64 ASN F CB 2 2
ATOM 23137 C CG . ASN F 2 42 ? 4.120 -3.395 -15.964 1.00 . ? 64 ASN F CG 64 ASN F CG 2 2
ATOM 23138 O OD1 . ASN F 2 42 ? 3.710 -3.294 -17.121 1.00 . ? 64 ASN F OD1 64 ASN F OD1 2 2
ATOM 23139 N ND2 . ASN F 2 42 ? 3.641 -4.293 -15.119 1.00 . ? 64 ASN F ND2 64 ASN F ND2 2 2
ATOM 23140 H H . ASN F 2 42 ? 6.911 -3.675 -16.928 1.00 . ? 64 ASN F H 64 ASN F HN 2 2
ATOM 23141 H HD21 . ASN F 2 42 ? 4.006 -4.313 -14.206 1.00 . ? 64 ASN F HD21 64 ASN F HD21 2 2
ATOM 23142 H HD22 . ASN F 2 42 ? 2.939 -4.901 -15.437 1.00 . ? 64 ASN F HD22 64 ASN F HD22 2 2
ATOM 23143 N N . VAL F 2 43 ? 7.943 -1.075 -15.225 1.00 . ? 65 VAL F N 65 VAL F N 2 2
ATOM 23144 C CA . VAL F 2 43 ? 8.836 -0.106 -14.597 1.00 . ? 65 VAL F CA 65 VAL F CA 2 2
ATOM 23145 C C . VAL F 2 43 ? 9.499 0.791 -15.639 1.00 . ? 65 VAL F C 65 VAL F C 2 2
ATOM 23146 O O . VAL F 2 43 ? 9.526 2.012 -15.491 1.00 . ? 65 VAL F O 65 VAL F O 2 2
ATOM 23147 C CB . VAL F 2 43 ? 9.911 -0.787 -13.722 1.00 . ? 65 VAL F CB 65 VAL F CB 2 2
ATOM 23148 C CG1 . VAL F 2 43 ? 10.783 0.259 -13.042 1.00 . ? 65 VAL F CG1 65 VAL F CG1 2 2
ATOM 23149 C CG2 . VAL F 2 43 ? 9.261 -1.687 -12.682 1.00 . ? 65 VAL F CG2 65 VAL F CG2 2 2
ATOM 23150 H H . VAL F 2 43 ? 8.135 -2.035 -15.130 1.00 . ? 65 VAL F H 65 VAL F HN 2 2
ATOM 23151 N N . ILE F 2 44 ? 10.014 0.185 -16.697 1.00 . ? 66 ILE F N 66 ILE F N 2 2
ATOM 23152 C CA . ILE F 2 44 ? 10.668 0.935 -17.761 1.00 . ? 66 ILE F CA 66 ILE F CA 2 2
ATOM 23153 C C . ILE F 2 44 ? 9.678 1.867 -18.460 1.00 . ? 66 ILE F C 66 ILE F C 2 2
ATOM 23154 O O . ILE F 2 44 ? 9.999 3.021 -18.744 1.00 . ? 66 ILE F O 66 ILE F O 2 2
ATOM 23155 C CB . ILE F 2 44 ? 11.359 0.003 -18.781 1.00 . ? 66 ILE F CB 66 ILE F CB 2 2
ATOM 23156 C CG1 . ILE F 2 44 ? 12.556 -0.694 -18.125 1.00 . ? 66 ILE F CG1 66 ILE F CG1 2 2
ATOM 23157 C CG2 . ILE F 2 44 ? 11.808 0.780 -20.010 1.00 . ? 66 ILE F CG2 66 ILE F CG2 2 2
ATOM 23158 C CD1 . ILE F 2 44 ? 13.187 -1.769 -18.981 1.00 . ? 66 ILE F CD1 66 ILE F CD1 2 2
ATOM 23159 H H . ILE F 2 44 ? 9.957 -0.798 -16.765 1.00 . ? 66 ILE F H 66 ILE F HN 2 2
ATOM 23160 N N . ARG F 2 45 ? 8.470 1.366 -18.717 1.00 . ? 67 ARG F N 67 ARG F N 2 2
ATOM 23161 C CA . ARG F 2 45 ? 7.431 2.163 -19.366 1.00 . ? 67 ARG F CA 67 ARG F CA 2 2
ATOM 23162 C C . ARG F 2 45 ? 7.163 3.422 -18.549 1.00 . ? 67 ARG F C 67 ARG F C 2 2
ATOM 23163 O O . ARG F 2 45 ? 7.140 4.534 -19.083 1.00 . ? 67 ARG F O 67 ARG F O 2 2
ATOM 23164 C CB . ARG F 2 45 ? 6.139 1.352 -19.500 1.00 . ? 67 ARG F CB 67 ARG F CB 2 2
ATOM 23165 C CG . ARG F 2 45 ? 5.178 1.862 -20.562 1.00 . ? 67 ARG F CG 67 ARG F CG 2 2
ATOM 23166 C CD . ARG F 2 45 ? 3.852 1.114 -20.519 1.00 . ? 67 ARG F CD 67 ARG F CD 2 2
ATOM 23167 N NE . ARG F 2 45 ? 4.022 -0.324 -20.728 1.00 . ? 67 ARG F NE 67 ARG F NE 2 2
ATOM 23168 C CZ . ARG F 2 45 ? 3.600 -1.254 -19.871 1.00 . ? 67 ARG F CZ 67 ARG F CZ 2 2
ATOM 23169 N NH1 . ARG F 2 45 ? 2.982 -0.901 -18.751 1.00 . ? 67 ARG F NH1 67 ARG F NH1 2 2
ATOM 23170 N NH2 . ARG F 2 45 ? 3.792 -2.539 -20.136 1.00 . ? 67 ARG F NH2 67 ARG F NH2 2 2
ATOM 23171 H H . ARG F 2 45 ? 8.273 0.436 -18.471 1.00 . ? 67 ARG F H 67 ARG F HN 2 2
ATOM 23172 H HE . ARG F 2 45 ? 4.464 -0.609 -21.560 1.00 . ? 67 ARG F HE 67 ARG F HE 2 2
ATOM 23173 H HH11 . ARG F 2 45 ? 2.666 -1.603 -18.108 1.00 . ? 67 ARG F HH11 67 ARG F HH11 2 2
ATOM 23174 H HH12 . ARG F 2 45 ? 2.824 0.071 -18.544 1.00 . ? 67 ARG F HH12 67 ARG F HH12 2 2
ATOM 23175 H HH21 . ARG F 2 45 ? 3.478 -3.240 -19.489 1.00 . ? 67 ARG F HH21 67 ARG F HH21 2 2
ATOM 23176 H HH22 . ARG F 2 45 ? 4.250 -2.818 -20.985 1.00 . ? 67 ARG F HH22 67 ARG F HH22 2 2
ATOM 23177 N N . ASP F 2 46 ? 6.982 3.236 -17.246 1.00 . ? 68 ASP F N 68 ASP F N 2 2
ATOM 23178 C CA . ASP F 2 46 ? 6.727 4.345 -16.336 1.00 . ? 68 ASP F CA 68 ASP F CA 2 2
ATOM 23179 C C . ASP F 2 46 ? 7.920 5.289 -16.300 1.00 . ? 68 ASP F C 68 ASP F C 2 2
ATOM 23180 O O . ASP F 2 46 ? 7.761 6.510 -16.355 1.00 . ? 68 ASP F O 68 ASP F O 2 2
ATOM 23181 C CB . ASP F 2 46 ? 6.439 3.827 -14.927 1.00 . ? 68 ASP F CB 68 ASP F CB 2 2
ATOM 23182 C CG . ASP F 2 46 ? 4.966 3.586 -14.658 1.00 . ? 68 ASP F CG 68 ASP F CG 2 2
ATOM 23183 O OD1 . ASP F 2 46 ? 4.179 3.494 -15.624 1.00 . ? 68 ASP F OD1 68 ASP F OD1 2 2
ATOM 23184 O OD2 . ASP F 2 46 ? 4.589 3.470 -13.470 1.00 . ? 68 ASP F OD2 68 ASP F OD2 2 2
ATOM 23185 H H . ASP F 2 46 ? 7.015 2.322 -16.885 1.00 . ? 68 ASP F H 68 ASP F HN 2 2
ATOM 23186 N N . ALA F 2 47 ? 9.117 4.714 -16.228 1.00 . ? 69 ALA F N 69 ALA F N 2 2
ATOM 23187 C CA . ALA F 2 47 ? 10.349 5.495 -16.193 1.00 . ? 69 ALA F CA 69 ALA F CA 2 2
ATOM 23188 C C . ALA F 2 47 ? 10.483 6.369 -17.436 1.00 . ? 69 ALA F C 69 ALA F C 2 2
ATOM 23189 O O . ALA F 2 47 ? 10.776 7.560 -17.336 1.00 . ? 69 ALA F O 69 ALA F O 2 2
ATOM 23190 C CB . ALA F 2 47 ? 11.558 4.587 -16.042 1.00 . ? 69 ALA F CB 69 ALA F CB 2 2
ATOM 23191 H H . ALA F 2 47 ? 9.171 3.733 -16.188 1.00 . ? 69 ALA F H 69 ALA F HN 2 2
ATOM 23192 N N . VAL F 2 48 ? 10.254 5.771 -18.604 1.00 . ? 70 VAL F N 70 VAL F N 2 2
ATOM 23193 C CA . VAL F 2 48 ? 10.337 6.499 -19.866 1.00 . ? 70 VAL F CA 70 VAL F CA 2 2
ATOM 23194 C C . VAL F 2 48 ? 9.323 7.640 -19.879 1.00 . ? 70 VAL F C 70 VAL F C 2 2
ATOM 23195 O O . VAL F 2 48 ? 9.595 8.718 -20.407 1.00 . ? 70 VAL F O 70 VAL F O 2 2
ATOM 23196 C CB . VAL F 2 48 ? 10.113 5.568 -21.083 1.00 . ? 70 VAL F CB 70 VAL F CB 2 2
ATOM 23197 C CG1 . VAL F 2 48 ? 10.021 6.366 -22.378 1.00 . ? 70 VAL F CG1 70 VAL F CG1 2 2
ATOM 23198 C CG2 . VAL F 2 48 ? 11.235 4.545 -21.180 1.00 . ? 70 VAL F CG2 70 VAL F CG2 2 2
ATOM 23199 H H . VAL F 2 48 ? 10.025 4.812 -18.617 1.00 . ? 70 VAL F H 70 VAL F HN 2 2
ATOM 23200 N N . THR F 2 49 ? 8.164 7.406 -19.271 1.00 . ? 71 THR F N 71 THR F N 2 2
ATOM 23201 C CA . THR F 2 49 ? 7.119 8.422 -19.202 1.00 . ? 71 THR F CA 71 THR F CA 2 2
ATOM 23202 C C . THR F 2 49 ? 7.647 9.663 -18.478 1.00 . ? 71 THR F C 71 THR F C 2 2
ATOM 23203 O O . THR F 2 49 ? 7.404 10.794 -18.902 1.00 . ? 71 THR F O 71 THR F O 2 2
ATOM 23204 C CB . THR F 2 49 ? 5.867 7.892 -18.471 1.00 . ? 71 THR F CB 71 THR F CB 2 2
ATOM 23205 O OG1 . THR F 2 49 ? 5.506 6.603 -18.996 1.00 . ? 71 THR F OG1 71 THR F OG1 2 2
ATOM 23206 C CG2 . THR F 2 49 ? 4.700 8.846 -18.662 1.00 . ? 71 THR F CG2 71 THR F CG2 2 2
ATOM 23207 H H . THR F 2 49 ? 8.013 6.532 -18.854 1.00 . ? 71 THR F H 71 THR F HN 2 2
ATOM 23208 H HG1 . THR F 2 49 ? 6.295 6.046 -19.062 1.00 . ? 71 THR F HG1 71 THR F HG1 2 2
ATOM 23209 N N . TYR F 2 50 ? 8.400 9.436 -17.398 1.00 . ? 72 TYR F N 72 TYR F N 2 2
ATOM 23210 C CA . TYR F 2 50 ? 8.984 10.524 -16.619 1.00 . ? 72 TYR F CA 72 TYR F CA 2 2
ATOM 23211 C C . TYR F 2 50 ? 10.024 11.269 -17.445 1.00 . ? 72 TYR F C 72 TYR F C 2 2
ATOM 23212 O O . TYR F 2 50 ? 10.057 12.498 -17.457 1.00 . ? 72 TYR F O 72 TYR F O 2 2
ATOM 23213 C CB . TYR F 2 50 ? 9.644 9.988 -15.345 1.00 . ? 72 TYR F CB 72 TYR F CB 2 2
ATOM 23214 C CG . TYR F 2 50 ? 8.687 9.620 -14.235 1.00 . ? 72 TYR F CG 72 TYR F CG 2 2
ATOM 23215 C CD1 . TYR F 2 50 ? 8.487 8.294 -13.874 1.00 . ? 72 TYR F CD1 72 TYR F CD1 2 2
ATOM 23216 C CD2 . TYR F 2 50 ? 7.993 10.601 -13.538 1.00 . ? 72 TYR F CD2 72 TYR F CD2 2 2
ATOM 23217 C CE1 . TYR F 2 50 ? 7.622 7.956 -12.850 1.00 . ? 72 TYR F CE1 72 TYR F CE1 2 2
ATOM 23218 C CE2 . TYR F 2 50 ? 7.126 10.272 -12.515 1.00 . ? 72 TYR F CE2 72 TYR F CE2 2 2
ATOM 23219 C CZ . TYR F 2 50 ? 6.944 8.950 -12.175 1.00 . ? 72 TYR F CZ 72 TYR F CZ 2 2
ATOM 23220 O OH . TYR F 2 50 ? 6.087 8.618 -11.153 1.00 . ? 72 TYR F OH 72 TYR F OH 2 2
ATOM 23221 H H . TYR F 2 50 ? 8.569 8.507 -17.121 1.00 . ? 72 TYR F H 72 TYR F HN 2 2
ATOM 23222 H HH . TYR F 2 50 ? 6.532 8.017 -10.548 1.00 . ? 72 TYR F HH 72 TYR F HH 2 2
ATOM 23223 N N . THR F 2 51 ? 10.860 10.511 -18.149 1.00 . ? 73 THR F N 73 THR F N 2 2
ATOM 23224 C CA . THR F 2 51 ? 11.910 11.087 -18.979 1.00 . ? 73 THR F CA 73 THR F CA 2 2
ATOM 23225 C C . THR F 2 51 ? 11.320 11.967 -20.081 1.00 . ? 73 THR F C 73 THR F C 2 2
ATOM 23226 O O . THR F 2 51 ? 11.798 13.078 -20.323 1.00 . ? 73 THR F O 73 THR F O 2 2
ATOM 23227 C CB . THR F 2 51 ? 12.781 9.985 -19.612 1.00 . ? 73 THR F CB 73 THR F CB 2 2
ATOM 23228 O OG1 . THR F 2 51 ? 12.898 8.892 -18.695 1.00 . ? 73 THR F OG1 73 THR F OG1 2 2
ATOM 23229 C CG2 . THR F 2 51 ? 14.171 10.516 -19.915 1.00 . ? 73 THR F CG2 73 THR F CG2 2 2
ATOM 23230 H H . THR F 2 51 ? 10.764 9.533 -18.111 1.00 . ? 73 THR F H 73 THR F HN 2 2
ATOM 23231 H HG1 . THR F 2 51 ? 12.830 9.218 -17.790 1.00 . ? 73 THR F HG1 73 THR F HG1 2 2
ATOM 23232 N N . GLU F 2 52 ? 10.271 11.470 -20.732 1.00 . ? 74 GLU F N 74 GLU F N 2 2
ATOM 23233 C CA . GLU F 2 52 ? 9.610 12.211 -21.803 1.00 . ? 74 GLU F CA 74 GLU F CA 2 2
ATOM 23234 C C . GLU F 2 52 ? 8.963 13.487 -21.269 1.00 . ? 74 GLU F C 74 GLU F C 2 2
ATOM 23235 O O . GLU F 2 52 ? 9.054 14.547 -21.893 1.00 . ? 74 GLU F O 74 GLU F O 2 2
ATOM 23236 C CB . GLU F 2 52 ? 8.589 11.336 -22.538 1.00 . ? 74 GLU F CB 74 GLU F CB 2 2
ATOM 23237 C CG . GLU F 2 52 ? 9.205 10.132 -23.240 1.00 . ? 74 GLU F CG 74 GLU F CG 2 2
ATOM 23238 C CD . GLU F 2 52 ? 8.275 9.487 -24.250 1.00 . ? 74 GLU F CD 74 GLU F CD 2 2
ATOM 23239 O OE1 . GLU F 2 52 ? 8.381 9.813 -25.456 1.00 . ? 74 GLU F OE1 74 GLU F OE1 2 2
ATOM 23240 O OE2 . GLU F 2 52 ? 7.442 8.646 -23.854 1.00 . ? 74 GLU F OE2 74 GLU F OE2 2 2
ATOM 23241 H H . GLU F 2 52 ? 9.936 10.575 -20.490 1.00 . ? 74 GLU F H 74 GLU F HN 2 2
ATOM 23242 N N . HIS F 2 53 ? 8.324 13.387 -20.107 1.00 . ? 75 HIS F N 75 HIS F N 2 2
ATOM 23243 C CA . HIS F 2 53 ? 7.680 14.545 -19.491 1.00 . ? 75 HIS F CA 75 HIS F CA 2 2
ATOM 23244 C C . HIS F 2 53 ? 8.724 15.600 -19.128 1.00 . ? 75 HIS F C 75 HIS F C 2 2
ATOM 23245 O O . HIS F 2 53 ? 8.506 16.799 -19.311 1.00 . ? 75 HIS F O 75 HIS F O 2 2
ATOM 23246 C CB . HIS F 2 53 ? 6.870 14.133 -18.253 1.00 . ? 75 HIS F CB 75 HIS F CB 2 2
ATOM 23247 C CG . HIS F 2 53 ? 6.139 15.268 -17.592 1.00 . ? 75 HIS F CG 75 HIS F CG 2 2
ATOM 23248 N ND1 . HIS F 2 53 ? 4.901 15.682 -18.030 1.00 . ? 75 HIS F ND1 75 HIS F ND1 2 2
ATOM 23249 C CD2 . HIS F 2 53 ? 6.522 16.041 -16.547 1.00 . ? 75 HIS F CD2 75 HIS F CD2 2 2
ATOM 23250 C CE1 . HIS F 2 53 ? 4.560 16.692 -17.248 1.00 . ? 75 HIS F CE1 75 HIS F CE1 2 2
ATOM 23251 N NE2 . HIS F 2 53 ? 5.510 16.943 -16.339 1.00 . ? 75 HIS F NE2 75 HIS F NE2 2 2
ATOM 23252 H H . HIS F 2 53 ? 8.279 12.514 -19.656 1.00 . ? 75 HIS F H 75 HIS F HN 2 2
ATOM 23253 H HE2 . HIS F 2 53 ? 5.491 17.650 -15.653 1.00 . ? 75 HIS F HE2 75 HIS F HE2 2 2
ATOM 23254 N N . ALA F 2 54 ? 9.870 15.141 -18.645 1.00 . ? 76 ALA F N 76 ALA F N 2 2
ATOM 23255 C CA . ALA F 2 54 ? 10.955 16.033 -18.260 1.00 . ? 76 ALA F CA 76 ALA F CA 2 2
ATOM 23256 C C . ALA F 2 54 ? 11.721 16.541 -19.481 1.00 . ? 76 ALA F C 76 ALA F C 2 2
ATOM 23257 O O . ALA F 2 54 ? 12.721 17.242 -19.340 1.00 . ? 76 ALA F O 76 ALA F O 2 2
ATOM 23258 C CB . ALA F 2 54 ? 11.896 15.336 -17.286 1.00 . ? 76 ALA F CB 76 ALA F CB 2 2
ATOM 23259 H H . ALA F 2 54 ? 9.989 14.170 -18.533 1.00 . ? 76 ALA F H 76 ALA F HN 2 2
ATOM 23260 N N . LYS F 2 55 ? 11.249 16.167 -20.675 1.00 . ? 77 LYS F N 77 LYS F N 2 2
ATOM 23261 C CA . LYS F 2 55 ? 11.873 16.584 -21.934 1.00 . ? 77 LYS F CA 77 LYS F CA 2 2
ATOM 23262 C C . LYS F 2 55 ? 13.322 16.106 -22.015 1.00 . ? 77 LYS F C 77 LYS F C 2 2
ATOM 23263 O O . LYS F 2 55 ? 14.160 16.724 -22.674 1.00 . ? 77 LYS F O 77 LYS F O 2 2
ATOM 23264 C CB . LYS F 2 55 ? 11.808 18.106 -22.106 1.00 . ? 77 LYS F CB 77 LYS F CB 2 2
ATOM 23265 C CG . LYS F 2 55 ? 10.401 18.683 -22.103 1.00 . ? 77 LYS F CG 77 LYS F CG 2 2
ATOM 23266 C CD . LYS F 2 55 ? 10.436 20.204 -22.017 1.00 . ? 77 LYS F CD 77 LYS F CD 2 2
ATOM 23267 C CE . LYS F 2 55 ? 9.037 20.795 -22.050 1.00 . ? 77 LYS F CE 77 LYS F CE 2 2
ATOM 23268 N NZ . LYS F 2 55 ? 9.066 22.280 -22.064 1.00 . ? 77 LYS F NZ 77 LYS F NZ 2 2
ATOM 23269 H H . LYS F 2 55 ? 10.457 15.589 -20.710 1.00 . ? 77 LYS F H 77 LYS F HN 2 2
ATOM 23270 H HZ1 . LYS F 2 55 ? 8.110 22.655 -22.237 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 2 2
ATOM 23271 H HZ2 . LYS F 2 55 ? 9.700 22.621 -22.814 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 2 2
ATOM 23272 H HZ3 . LYS F 2 55 ? 9.405 22.641 -21.149 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 2 2
ATOM 23273 N N . ARG F 2 56 ? 13.598 14.988 -21.360 1.00 . ? 78 ARG F N 78 ARG F N 2 2
ATOM 23274 C CA . ARG F 2 56 ? 14.938 14.429 -21.333 1.00 . ? 78 ARG F CA 78 ARG F CA 2 2
ATOM 23275 C C . ARG F 2 56 ? 15.047 13.190 -22.209 1.00 . ? 78 ARG F C 78 ARG F C 2 2
ATOM 23276 O O . ARG F 2 56 ? 14.041 12.557 -22.542 1.00 . ? 78 ARG F O 78 ARG F O 2 2
ATOM 23277 C CB . ARG F 2 56 ? 15.347 14.085 -19.897 1.00 . ? 78 ARG F CB 78 ARG F CB 2 2
ATOM 23278 C CG . ARG F 2 56 ? 15.694 15.287 -19.032 1.00 . ? 78 ARG F CG 78 ARG F CG 2 2
ATOM 23279 C CD . ARG F 2 56 ? 16.290 14.860 -17.701 1.00 . ? 78 ARG F CD 78 ARG F CD 2 2
ATOM 23280 N NE . ARG F 2 56 ? 15.261 14.620 -16.690 1.00 . ? 78 ARG F NE 78 ARG F NE 2 2
ATOM 23281 C CZ . ARG F 2 56 ? 14.912 13.412 -16.240 1.00 . ? 78 ARG F CZ 78 ARG F CZ 2 2
ATOM 23282 N NH1 . ARG F 2 56 ? 15.504 12.318 -16.708 1.00 . ? 78 ARG F NH1 78 ARG F NH1 2 2
ATOM 23283 N NH2 . ARG F 2 56 ? 13.968 13.297 -15.315 1.00 . ? 78 ARG F NH2 78 ARG F NH2 2 2
ATOM 23284 H H . ARG F 2 56 ? 12.873 14.521 -20.884 1.00 . ? 78 ARG F H 78 ARG F HN 2 2
ATOM 23285 H HE . ARG F 2 56 ? 14.804 15.414 -16.321 1.00 . ? 78 ARG F HE 78 ARG F HE 2 2
ATOM 23286 H HH11 . ARG F 2 56 ? 16.222 12.385 -17.404 1.00 . ? 78 ARG F HH11 78 ARG F HH11 2 2
ATOM 23287 H HH12 . ARG F 2 56 ? 15.233 11.405 -16.355 1.00 . ? 78 ARG F HH12 78 ARG F HH12 2 2
ATOM 23288 H HH21 . ARG F 2 56 ? 13.701 12.379 -14.976 1.00 . ? 78 ARG F HH21 78 ARG F HH21 2 2
ATOM 23289 H HH22 . ARG F 2 56 ? 13.516 14.112 -14.946 1.00 . ? 78 ARG F HH22 78 ARG F HH22 2 2
ATOM 23290 N N . LYS F 2 57 ? 16.272 12.867 -22.596 1.00 . ? 79 LYS F N 79 LYS F N 2 2
ATOM 23291 C CA . LYS F 2 57 ? 16.548 11.690 -23.410 1.00 . ? 79 LYS F CA 79 LYS F CA 2 2
ATOM 23292 C C . LYS F 2 57 ? 17.333 10.679 -22.588 1.00 . ? 79 LYS F C 79 LYS F C 2 2
ATOM 23293 O O . LYS F 2 57 ? 17.410 9.499 -22.931 1.00 . ? 79 LYS F O 79 LYS F O 2 2
ATOM 23294 C CB . LYS F 2 57 ? 17.349 12.064 -24.656 1.00 . ? 79 LYS F CB 79 LYS F CB 2 2
ATOM 23295 C CG . LYS F 2 57 ? 16.525 12.681 -25.772 1.00 . ? 79 LYS F CG 79 LYS F CG 2 2
ATOM 23296 C CD . LYS F 2 57 ? 17.334 12.774 -27.057 1.00 . ? 79 LYS F CD 79 LYS F CD 2 2
ATOM 23297 C CE . LYS F 2 57 ? 17.689 11.393 -27.589 1.00 . ? 79 LYS F CE 79 LYS F CE 2 2
ATOM 23298 N NZ . LYS F 2 57 ? 18.776 11.450 -28.595 1.00 . ? 79 LYS F NZ 79 LYS F NZ 2 2
ATOM 23299 H H . LYS F 2 57 ? 17.020 13.447 -22.331 1.00 . ? 79 LYS F H 79 LYS F HN 2 2
ATOM 23300 H HZ1 . LYS F 2 57 ? 19.009 10.493 -28.924 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 2 2
ATOM 23301 H HZ2 . LYS F 2 57 ? 19.630 11.875 -28.178 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 2 2
ATOM 23302 H HZ3 . LYS F 2 57 ? 18.482 12.022 -29.409 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 2 2
ATOM 23303 N N . THR F 2 58 ? 17.926 11.162 -21.505 1.00 . ? 80 THR F N 80 THR F N 2 2
ATOM 23304 C CA . THR F 2 58 ? 18.705 10.323 -20.616 1.00 . ? 80 THR F CA 80 THR F CA 2 2
ATOM 23305 C C . THR F 2 58 ? 17.886 9.969 -19.382 1.00 . ? 80 THR F C 80 THR F C 2 2
ATOM 23306 O O . THR F 2 58 ? 17.480 10.854 -18.625 1.00 . ? 80 THR F O 80 THR F O 2 2
ATOM 23307 C CB . THR F 2 58 ? 19.993 11.045 -20.172 1.00 . ? 80 THR F CB 80 THR F CB 2 2
ATOM 23308 O OG1 . THR F 2 58 ? 20.666 11.569 -21.325 1.00 . ? 80 THR F OG1 80 THR F OG1 2 2
ATOM 23309 C CG2 . THR F 2 58 ? 20.923 10.094 -19.431 1.00 . ? 80 THR F CG2 80 THR F CG2 2 2
ATOM 23310 H H . THR F 2 58 ? 17.845 12.117 -21.302 1.00 . ? 80 THR F H 80 THR F HN 2 2
ATOM 23311 H HG1 . THR F 2 58 ? 20.241 12.393 -21.593 1.00 . ? 80 THR F HG1 80 THR F HG1 2 2
ATOM 23312 N N . VAL F 2 59 ? 17.622 8.686 -19.203 1.00 . ? 81 VAL F N 81 VAL F N 2 2
ATOM 23313 C CA . VAL F 2 59 ? 16.866 8.218 -18.054 1.00 . ? 81 VAL F CA 81 VAL F CA 2 2
ATOM 23314 C C . VAL F 2 59 ? 17.779 8.207 -16.834 1.00 . ? 81 VAL F C 81 VAL F C 2 2
ATOM 23315 O O . VAL F 2 59 ? 18.818 7.539 -16.826 1.00 . ? 81 VAL F O 81 VAL F O 2 2
ATOM 23316 C CB . VAL F 2 59 ? 16.282 6.809 -18.284 1.00 . ? 81 VAL F CB 81 VAL F CB 2 2
ATOM 23317 C CG1 . VAL F 2 59 ? 15.330 6.434 -17.157 1.00 . ? 81 VAL F CG1 81 VAL F CG1 2 2
ATOM 23318 C CG2 . VAL F 2 59 ? 15.571 6.737 -19.629 1.00 . ? 81 VAL F CG2 81 VAL F CG2 2 2
ATOM 23319 H H . VAL F 2 59 ? 17.958 8.031 -19.857 1.00 . ? 81 VAL F H 81 VAL F HN 2 2
ATOM 23320 N N . THR F 2 60 ? 17.397 8.961 -15.819 1.00 . ? 82 THR F N 82 THR F N 2 2
ATOM 23321 C CA . THR F 2 60 ? 18.190 9.068 -14.611 1.00 . ? 82 THR F CA 82 THR F CA 2 2
ATOM 23322 C C . THR F 2 60 ? 17.729 8.063 -13.562 1.00 . ? 82 THR F C 82 THR F C 2 2
ATOM 23323 O O . THR F 2 60 ? 16.690 7.417 -13.722 1.00 . ? 82 THR F O 82 THR F O 2 2
ATOM 23324 C CB . THR F 2 60 ? 18.112 10.495 -14.028 1.00 . ? 82 THR F CB 82 THR F CB 2 2
ATOM 23325 O OG1 . THR F 2 60 ? 16.752 10.819 -13.704 1.00 . ? 82 THR F OG1 82 THR F OG1 2 2
ATOM 23326 C CG2 . THR F 2 60 ? 18.637 11.510 -15.032 1.00 . ? 82 THR F CG2 82 THR F CG2 2 2
ATOM 23327 H H . THR F 2 60 ? 16.543 9.449 -15.877 1.00 . ? 82 THR F H 82 THR F HN 2 2
ATOM 23328 H HG1 . THR F 2 60 ? 16.167 10.515 -14.414 1.00 . ? 82 THR F HG1 82 THR F HG1 2 2
ATOM 23329 N N . ALA F 2 61 ? 18.505 7.935 -12.492 1.00 . ? 83 ALA F N 83 ALA F N 2 2
ATOM 23330 C CA . ALA F 2 61 ? 18.166 7.022 -11.411 1.00 . ? 83 ALA F CA 83 ALA F CA 2 2
ATOM 23331 C C . ALA F 2 61 ? 16.921 7.521 -10.691 1.00 . ? 83 ALA F C 83 ALA F C 2 2
ATOM 23332 O O . ALA F 2 61 ? 16.115 6.733 -10.192 1.00 . ? 83 ALA F O 83 ALA F O 2 2
ATOM 23333 C CB . ALA F 2 61 ? 19.325 6.897 -10.436 1.00 . ? 83 ALA F CB 83 ALA F CB 2 2
ATOM 23334 H H . ALA F 2 61 ? 19.324 8.476 -12.424 1.00 . ? 83 ALA F H 83 ALA F HN 2 2
ATOM 23335 N N . MET F 2 62 ? 16.758 8.840 -10.674 1.00 . ? 84 MET F N 84 MET F N 2 2
ATOM 23336 C CA . MET F 2 62 ? 15.613 9.465 -10.028 1.00 . ? 84 MET F CA 84 MET F CA 2 2
ATOM 23337 C C . MET F 2 62 ? 14.314 9.058 -10.711 1.00 . ? 84 MET F C 84 MET F C 2 2
ATOM 23338 O O . MET F 2 62 ? 13.294 8.853 -10.052 1.00 . ? 84 MET F O 84 MET F O 2 2
ATOM 23339 C CB . MET F 2 62 ? 15.757 10.989 -10.009 1.00 . ? 84 MET F CB 84 MET F CB 2 2
ATOM 23340 C CG . MET F 2 62 ? 16.855 11.494 -9.087 1.00 . ? 84 MET F CG 84 MET F CG 2 2
ATOM 23341 S SD . MET F 2 62 ? 16.807 10.728 -7.452 1.00 . ? 84 MET F SD 84 MET F SD 2 2
ATOM 23342 C CE . MET F 2 62 ? 15.186 11.234 -6.880 1.00 . ? 84 MET F CE 84 MET F CE 2 2
ATOM 23343 H H . MET F 2 62 ? 17.432 9.410 -11.108 1.00 . ? 84 MET F H 84 MET F HN 2 2
ATOM 23344 N N . ASP F 2 63 ? 14.367 8.916 -12.034 1.00 . ? 85 ASP F N 85 ASP F N 2 2
ATOM 23345 C CA . ASP F 2 63 ? 13.197 8.519 -12.812 1.00 . ? 85 ASP F CA 85 ASP F CA 2 2
ATOM 23346 C C . ASP F 2 63 ? 12.765 7.121 -12.395 1.00 . ? 85 ASP F C 85 ASP F C 2 2
ATOM 23347 O O . ASP F 2 63 ? 11.575 6.817 -12.320 1.00 . ? 85 ASP F O 85 ASP F O 2 2
ATOM 23348 C CB . ASP F 2 63 ? 13.495 8.548 -14.317 1.00 . ? 85 ASP F CB 85 ASP F CB 2 2
ATOM 23349 C CG . ASP F 2 63 ? 13.880 9.924 -14.827 1.00 . ? 85 ASP F CG 85 ASP F CG 2 2
ATOM 23350 O OD1 . ASP F 2 63 ? 13.142 10.894 -14.562 1.00 . ? 85 ASP F OD1 85 ASP F OD1 2 2
ATOM 23351 O OD2 . ASP F 2 63 ? 14.928 10.043 -15.503 1.00 . ? 85 ASP F OD2 85 ASP F OD2 2 2
ATOM 23352 H H . ASP F 2 63 ? 15.216 9.077 -12.496 1.00 . ? 85 ASP F H 85 ASP F HN 2 2
ATOM 23353 N N . VAL F 2 64 ? 13.754 6.279 -12.106 1.00 . ? 86 VAL F N 86 VAL F N 2 2
ATOM 23354 C CA . VAL F 2 64 ? 13.504 4.913 -11.672 1.00 . ? 86 VAL F CA 86 VAL F CA 2 2
ATOM 23355 C C . VAL F 2 64 ? 12.859 4.923 -10.288 1.00 . ? 86 VAL F C 86 VAL F C 2 2
ATOM 23356 O O . VAL F 2 64 ? 11.875 4.223 -10.042 1.00 . ? 86 VAL F O 86 VAL F O 2 2
ATOM 23357 C CB . VAL F 2 64 ? 14.812 4.094 -11.609 1.00 . ? 86 VAL F CB 86 VAL F CB 2 2
ATOM 23358 C CG1 . VAL F 2 64 ? 14.527 2.647 -11.239 1.00 . ? 86 VAL F CG1 86 VAL F CG1 2 2
ATOM 23359 C CG2 . VAL F 2 64 ? 15.566 4.170 -12.927 1.00 . ? 86 VAL F CG2 86 VAL F CG2 2 2
ATOM 23360 H H . VAL F 2 64 ? 14.682 6.589 -12.191 1.00 . ? 86 VAL F H 86 VAL F HN 2 2
ATOM 23361 N N . VAL F 2 65 ? 13.415 5.742 -9.399 1.00 . ? 87 VAL F N 87 VAL F N 2 2
ATOM 23362 C CA . VAL F 2 65 ? 12.910 5.868 -8.033 1.00 . ? 87 VAL F CA 87 VAL F CA 2 2
ATOM 23363 C C . VAL F 2 65 ? 11.435 6.274 -8.029 1.00 . ? 87 VAL F C 87 VAL F C 2 2
ATOM 23364 O O . VAL F 2 65 ? 10.620 5.690 -7.308 1.00 . ? 87 VAL F O 87 VAL F O 2 2
ATOM 23365 C CB . VAL F 2 65 ? 13.736 6.895 -7.223 1.00 . ? 87 VAL F CB 87 VAL F CB 2 2
ATOM 23366 C CG1 . VAL F 2 65 ? 13.139 7.112 -5.840 1.00 . ? 87 VAL F CG1 87 VAL F CG1 2 2
ATOM 23367 C CG2 . VAL F 2 65 ? 15.184 6.442 -7.111 1.00 . ? 87 VAL F CG2 87 VAL F CG2 2 2
ATOM 23368 H H . VAL F 2 65 ? 14.193 6.277 -9.668 1.00 . ? 87 VAL F H 87 VAL F HN 2 2
ATOM 23369 N N . TYR F 2 66 ? 11.091 7.255 -8.857 1.00 . ? 88 TYR F N 88 TYR F N 2 2
ATOM 23370 C CA . TYR F 2 66 ? 9.715 7.735 -8.940 1.00 . ? 88 TYR F CA 88 TYR F CA 2 2
ATOM 23371 C C . TYR F 2 66 ? 8.792 6.690 -9.570 1.00 . ? 88 TYR F C 88 TYR F C 2 2
ATOM 23372 O O . TYR F 2 66 ? 7.615 6.593 -9.216 1.00 . ? 88 TYR F O 88 TYR F O 2 2
ATOM 23373 C CB . TYR F 2 66 ? 9.642 9.053 -9.720 1.00 . ? 88 TYR F CB 88 TYR F CB 2 2
ATOM 23374 C CG . TYR F 2 66 ? 10.379 10.204 -9.068 1.00 . ? 88 TYR F CG 88 TYR F CG 2 2
ATOM 23375 C CD1 . TYR F 2 66 ? 11.024 11.166 -9.836 1.00 . ? 88 TYR F CD1 88 TYR F CD1 2 2
ATOM 23376 C CD2 . TYR F 2 66 ? 10.429 10.332 -7.684 1.00 . ? 88 TYR F CD2 88 TYR F CD2 2 2
ATOM 23377 C CE1 . TYR F 2 66 ? 11.698 12.221 -9.246 1.00 . ? 88 TYR F CE1 88 TYR F CE1 2 2
ATOM 23378 C CE2 . TYR F 2 66 ? 11.100 11.381 -7.087 1.00 . ? 88 TYR F CE2 88 TYR F CE2 2 2
ATOM 23379 C CZ . TYR F 2 66 ? 11.732 12.323 -7.871 1.00 . ? 88 TYR F CZ 88 TYR F CZ 2 2
ATOM 23380 O OH . TYR F 2 66 ? 12.402 13.372 -7.279 1.00 . ? 88 TYR F OH 88 TYR F OH 2 2
ATOM 23381 H H . TYR F 2 66 ? 11.781 7.669 -9.424 1.00 . ? 88 TYR F H 88 TYR F HN 2 2
ATOM 23382 H HH . TYR F 2 66 ? 12.229 14.179 -7.779 1.00 . ? 88 TYR F HH 88 TYR F HH 2 2
ATOM 23383 N N . ALA F 2 67 ? 9.331 5.908 -10.496 1.00 . ? 89 ALA F N 89 ALA F N 2 2
ATOM 23384 C CA . ALA F 2 67 ? 8.555 4.875 -11.173 1.00 . ? 89 ALA F CA 89 ALA F CA 2 2
ATOM 23385 C C . ALA F 2 67 ? 8.228 3.730 -10.224 1.00 . ? 89 ALA F C 89 ALA F C 2 2
ATOM 23386 O O . ALA F 2 67 ? 7.085 3.277 -10.149 1.00 . ? 89 ALA F O 89 ALA F O 2 2
ATOM 23387 C CB . ALA F 2 67 ? 9.304 4.360 -12.392 1.00 . ? 89 ALA F CB 89 ALA F CB 2 2
ATOM 23388 H H . ALA F 2 67 ? 10.276 6.029 -10.735 1.00 . ? 89 ALA F H 89 ALA F HN 2 2
ATOM 23389 N N . LEU F 2 68 ? 9.236 3.281 -9.489 1.00 . ? 90 LEU F N 90 LEU F N 2 2
ATOM 23390 C CA . LEU F 2 68 ? 9.072 2.187 -8.541 1.00 . ? 90 LEU F CA 90 LEU F CA 2 2
ATOM 23391 C C . LEU F 2 68 ? 8.119 2.572 -7.413 1.00 . ? 90 LEU F C 90 LEU F C 2 2
ATOM 23392 O O . LEU F 2 68 ? 7.264 1.778 -7.014 1.00 . ? 90 LEU F O 90 LEU F O 2 2
ATOM 23393 C CB . LEU F 2 68 ? 10.427 1.777 -7.963 1.00 . ? 90 LEU F CB 90 LEU F CB 2 2
ATOM 23394 C CG . LEU F 2 68 ? 11.403 1.103 -8.928 1.00 . ? 90 LEU F CG 90 LEU F CG 2 2
ATOM 23395 C CD1 . LEU F 2 68 ? 12.799 1.066 -8.327 1.00 . ? 90 LEU F CD1 90 LEU F CD1 2 2
ATOM 23396 C CD2 . LEU F 2 68 ? 10.933 -0.301 -9.277 1.00 . ? 90 LEU F CD2 90 LEU F CD2 2 2
ATOM 23397 H H . LEU F 2 68 ? 10.123 3.698 -9.590 1.00 . ? 90 LEU F H 90 LEU F HN 2 2
ATOM 23398 N N . LYS F 2 69 ? 8.265 3.797 -6.920 1.00 . ? 91 LYS F N 91 LYS F N 2 2
ATOM 23399 C CA . LYS F 2 69 ? 7.431 4.303 -5.835 1.00 . ? 91 LYS F CA 91 LYS F CA 2 2
ATOM 23400 C C . LYS F 2 69 ? 5.945 4.236 -6.181 1.00 . ? 91 LYS F C 91 LYS F C 2 2
ATOM 23401 O O . LYS F 2 69 ? 5.150 3.676 -5.425 1.00 . ? 91 LYS F O 91 LYS F O 2 2
ATOM 23402 C CB . LYS F 2 69 ? 7.820 5.745 -5.492 1.00 . ? 91 LYS F CB 91 LYS F CB 2 2
ATOM 23403 C CG . LYS F 2 69 ? 7.120 6.311 -4.266 1.00 . ? 91 LYS F CG 91 LYS F CG 2 2
ATOM 23404 C CD . LYS F 2 69 ? 7.489 7.768 -4.045 1.00 . ? 91 LYS F CD 91 LYS F CD 2 2
ATOM 23405 C CE . LYS F 2 69 ? 7.113 8.231 -2.648 1.00 . ? 91 LYS F CE 91 LYS F CE 2 2
ATOM 23406 N NZ . LYS F 2 69 ? 7.726 9.542 -2.325 1.00 . ? 91 LYS F NZ 91 LYS F NZ 2 2
ATOM 23407 H H . LYS F 2 69 ? 8.961 4.379 -7.294 1.00 . ? 91 LYS F H 91 LYS F HN 2 2
ATOM 23408 H HZ1 . LYS F 2 69 ? 7.663 9.732 -1.302 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 2 2
ATOM 23409 H HZ2 . LYS F 2 69 ? 7.240 10.303 -2.838 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 2 2
ATOM 23410 H HZ3 . LYS F 2 69 ? 8.728 9.543 -2.604 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 2 2
ATOM 23411 N N . ARG F 2 70 ? 5.579 4.784 -7.334 1.00 . ? 92 ARG F N 92 ARG F N 2 2
ATOM 23412 C CA . ARG F 2 70 ? 4.183 4.811 -7.768 1.00 . ? 92 ARG F CA 92 ARG F CA 2 2
ATOM 23413 C C . ARG F 2 70 ? 3.623 3.412 -8.022 1.00 . ? 92 ARG F C 92 ARG F C 2 2
ATOM 23414 O O . ARG F 2 70 ? 2.407 3.217 -8.052 1.00 . ? 92 ARG F O 92 ARG F O 2 2
ATOM 23415 C CB . ARG F 2 70 ? 4.006 5.702 -9.004 1.00 . ? 92 ARG F CB 92 ARG F CB 2 2
ATOM 23416 C CG . ARG F 2 70 ? 4.506 5.087 -10.303 1.00 . ? 92 ARG F CG 92 ARG F CG 2 2
ATOM 23417 C CD . ARG F 2 70 ? 4.189 5.976 -11.493 1.00 . ? 92 ARG F CD 92 ARG F CD 2 2
ATOM 23418 N NE . ARG F 2 70 ? 2.775 6.348 -11.543 1.00 . ? 92 ARG F NE 92 ARG F NE 2 2
ATOM 23419 C CZ . ARG F 2 70 ? 1.866 5.740 -12.305 1.00 . ? 92 ARG F CZ 92 ARG F CZ 2 2
ATOM 23420 N NH1 . ARG F 2 70 ? 2.202 4.724 -13.095 1.00 . ? 92 ARG F NH1 92 ARG F NH1 2 2
ATOM 23421 N NH2 . ARG F 2 70 ? 0.614 6.160 -12.282 1.00 . ? 92 ARG F NH2 92 ARG F NH2 2 2
ATOM 23422 H H . ARG F 2 70 ? 6.265 5.189 -7.911 1.00 . ? 92 ARG F H 92 ARG F HN 2 2
ATOM 23423 H HE . ARG F 2 70 ? 2.486 7.104 -10.973 1.00 . ? 92 ARG F HE 92 ARG F HE 2 2
ATOM 23424 H HH11 . ARG F 2 70 ? 1.506 4.278 -13.665 1.00 . ? 92 ARG F HH11 92 ARG F HH11 2 2
ATOM 23425 H HH12 . ARG F 2 70 ? 3.159 4.395 -13.131 1.00 . ? 92 ARG F HH12 92 ARG F HH12 2 2
ATOM 23426 H HH21 . ARG F 2 70 ? -0.082 5.711 -12.850 1.00 . ? 92 ARG F HH21 92 ARG F HH21 2 2
ATOM 23427 H HH22 . ARG F 2 70 ? 0.355 6.942 -11.690 1.00 . ? 92 ARG F HH22 92 ARG F HH22 2 2
ATOM 23428 N N . GLN F 2 71 ? 4.509 2.440 -8.199 1.00 . ? 93 GLN F N 93 GLN F N 2 2
ATOM 23429 C CA . GLN F 2 71 ? 4.090 1.068 -8.454 1.00 . ? 93 GLN F CA 93 GLN F CA 2 2
ATOM 23430 C C . GLN F 2 71 ? 3.990 0.242 -7.172 1.00 . ? 93 GLN F C 93 GLN F C 2 2
ATOM 23431 O O . GLN F 2 71 ? 3.651 -0.943 -7.213 1.00 . ? 93 GLN F O 93 GLN F O 2 2
ATOM 23432 C CB . GLN F 2 71 ? 4.986 0.400 -9.497 1.00 . ? 93 GLN F CB 93 GLN F CB 2 2
ATOM 23433 C CG . GLN F 2 71 ? 4.769 0.941 -10.899 1.00 . ? 93 GLN F CG 93 GLN F CG 2 2
ATOM 23434 C CD . GLN F 2 71 ? 5.581 0.219 -11.952 1.00 . ? 93 GLN F CD 93 GLN F CD 2 2
ATOM 23435 O OE1 . GLN F 2 71 ? 5.876 -0.969 -11.823 1.00 . ? 93 GLN F OE1 93 GLN F OE1 2 2
ATOM 23436 N NE2 . GLN F 2 71 ? 5.936 0.933 -13.006 1.00 . ? 93 GLN F NE2 93 GLN F NE2 2 2
ATOM 23437 H H . GLN F 2 71 ? 5.468 2.652 -8.160 1.00 . ? 93 GLN F H 93 GLN F HN 2 2
ATOM 23438 H HE21 . GLN F 2 71 ? 5.653 1.877 -13.043 1.00 . ? 93 GLN F HE21 93 GLN F HE21 2 2
ATOM 23439 H HE22 . GLN F 2 71 ? 6.460 0.496 -13.708 1.00 . ? 93 GLN F HE22 93 GLN F HE22 2 2
ATOM 23440 N N . GLY F 2 72 ? 4.295 0.868 -6.038 1.00 . ? 94 GLY F N 94 GLY F N 2 2
ATOM 23441 C CA . GLY F 2 72 ? 4.199 0.181 -4.763 1.00 . ? 94 GLY F CA 94 GLY F CA 2 2
ATOM 23442 C C . GLY F 2 72 ? 5.498 -0.442 -4.293 1.00 . ? 94 GLY F C 94 GLY F C 2 2
ATOM 23443 O O . GLY F 2 72 ? 5.529 -1.089 -3.245 1.00 . ? 94 GLY F O 94 GLY F O 2 2
ATOM 23444 H H . GLY F 2 72 ? 4.586 1.807 -6.067 1.00 . ? 94 GLY F H 94 GLY F HN 2 2
ATOM 23445 N N . ARG F 2 73 ? 6.569 -0.259 -5.050 1.00 . ? 95 ARG F N 95 ARG F N 2 2
ATOM 23446 C CA . ARG F 2 73 ? 7.860 -0.815 -4.672 1.00 . ? 95 ARG F CA 95 ARG F CA 2 2
ATOM 23447 C C . ARG F 2 73 ? 8.856 0.294 -4.375 1.00 . ? 95 ARG F C 95 ARG F C 2 2
ATOM 23448 O O . ARG F 2 73 ? 9.757 0.557 -5.168 1.00 . ? 95 ARG F O 95 ARG F O 2 2
ATOM 23449 C CB . ARG F 2 73 ? 8.410 -1.752 -5.755 1.00 . ? 95 ARG F CB 95 ARG F CB 2 2
ATOM 23450 C CG . ARG F 2 73 ? 7.670 -3.078 -5.880 1.00 . ? 95 ARG F CG 95 ARG F CG 2 2
ATOM 23451 C CD . ARG F 2 73 ? 7.551 -3.792 -4.540 1.00 . ? 95 ARG F CD 95 ARG F CD 2 2
ATOM 23452 N NE . ARG F 2 73 ? 8.852 -4.044 -3.912 1.00 . ? 95 ARG F NE 95 ARG F NE 2 2
ATOM 23453 C CZ . ARG F 2 73 ? 9.195 -5.208 -3.351 1.00 . ? 95 ARG F CZ 95 ARG F CZ 2 2
ATOM 23454 N NH1 . ARG F 2 73 ? 8.341 -6.224 -3.347 1.00 . ? 95 ARG F NH1 95 ARG F NH1 2 2
ATOM 23455 N NH2 . ARG F 2 73 ? 10.384 -5.350 -2.777 1.00 . ? 95 ARG F NH2 95 ARG F NH2 2 2
ATOM 23456 H H . ARG F 2 73 ? 6.496 0.273 -5.874 1.00 . ? 95 ARG F H 95 ARG F HN 2 2
ATOM 23457 H HE . ARG F 2 73 ? 9.502 -3.308 -3.909 1.00 . ? 95 ARG F HE 95 ARG F HE 2 2
ATOM 23458 H HH11 . ARG F 2 73 ? 7.433 -6.126 -3.765 1.00 . ? 95 ARG F HH11 95 ARG F HH11 2 2
ATOM 23459 H HH12 . ARG F 2 73 ? 8.600 -7.100 -2.923 1.00 . ? 95 ARG F HH12 95 ARG F HH12 2 2
ATOM 23460 H HH21 . ARG F 2 73 ? 11.033 -4.579 -2.760 1.00 . ? 95 ARG F HH21 95 ARG F HH21 2 2
ATOM 23461 H HH22 . ARG F 2 73 ? 10.640 -6.227 -2.357 1.00 . ? 95 ARG F HH22 95 ARG F HH22 2 2
ATOM 23462 N N . THR F 2 74 ? 8.681 0.944 -3.233 1.00 . ? 96 THR F N 96 THR F N 2 2
ATOM 23463 C CA . THR F 2 74 ? 9.560 2.028 -2.822 1.00 . ? 96 THR F CA 96 THR F CA 2 2
ATOM 23464 C C . THR F 2 74 ? 10.971 1.508 -2.557 1.00 . ? 96 THR F C 96 THR F C 2 2
ATOM 23465 O O . THR F 2 74 ? 11.171 0.613 -1.735 1.00 . ? 96 THR F O 96 THR F O 2 2
ATOM 23466 C CB . THR F 2 74 ? 9.017 2.707 -1.554 1.00 . ? 96 THR F CB 96 THR F CB 2 2
ATOM 23467 O OG1 . THR F 2 74 ? 7.585 2.579 -1.532 1.00 . ? 96 THR F OG1 96 THR F OG1 2 2
ATOM 23468 C CG2 . THR F 2 74 ? 9.388 4.184 -1.538 1.00 . ? 96 THR F CG2 96 THR F CG2 2 2
ATOM 23469 H H . THR F 2 74 ? 7.940 0.686 -2.645 1.00 . ? 96 THR F H 96 THR F HN 2 2
ATOM 23470 H HG1 . THR F 2 74 ? 7.191 3.351 -1.950 1.00 . ? 96 THR F HG1 96 THR F HG1 2 2
ATOM 23471 N N . LEU F 2 75 ? 11.940 2.059 -3.269 1.00 . ? 97 LEU F N 97 LEU F N 2 2
ATOM 23472 C CA . LEU F 2 75 ? 13.330 1.650 -3.121 1.00 . ? 97 LEU F CA 97 LEU F CA 2 2
ATOM 23473 C C . LEU F 2 75 ? 14.167 2.782 -2.537 1.00 . ? 97 LEU F C 97 LEU F C 2 2
ATOM 23474 O O . LEU F 2 75 ? 14.016 3.942 -2.928 1.00 . ? 97 LEU F O 97 LEU F O 2 2
ATOM 23475 C CB . LEU F 2 75 ? 13.897 1.224 -4.480 1.00 . ? 97 LEU F CB 97 LEU F CB 2 2
ATOM 23476 C CG . LEU F 2 75 ? 15.369 0.796 -4.512 1.00 . ? 97 LEU F CG 97 LEU F CG 2 2
ATOM 23477 C CD1 . LEU F 2 75 ? 15.562 -0.540 -3.812 1.00 . ? 97 LEU F CD1 97 LEU F CD1 2 2
ATOM 23478 C CD2 . LEU F 2 75 ? 15.875 0.729 -5.945 1.00 . ? 97 LEU F CD2 97 LEU F CD2 2 2
ATOM 23479 H H . LEU F 2 75 ? 11.719 2.769 -3.909 1.00 . ? 97 LEU F H 97 LEU F HN 2 2
ATOM 23480 N N . TYR F 2 76 ? 15.031 2.442 -1.588 1.00 . ? 98 TYR F N 98 TYR F N 2 2
ATOM 23481 C CA . TYR F 2 76 ? 15.901 3.423 -0.951 1.00 . ? 98 TYR F CA 98 TYR F CA 2 2
ATOM 23482 C C . TYR F 2 76 ? 17.356 3.110 -1.285 1.00 . ? 98 TYR F C 98 TYR F C 2 2
ATOM 23483 O O . TYR F 2 76 ? 17.741 1.937 -1.330 1.00 . ? 98 TYR F O 98 TYR F O 2 2
ATOM 23484 C CB . TYR F 2 76 ? 15.738 3.373 0.577 1.00 . ? 98 TYR F CB 98 TYR F CB 2 2
ATOM 23485 C CG . TYR F 2 76 ? 14.376 3.753 1.131 1.00 . ? 98 TYR F CG 98 TYR F CG 2 2
ATOM 23486 C CD1 . TYR F 2 76 ? 13.378 4.291 0.325 1.00 . ? 98 TYR F CD1 98 TYR F CD1 2 2
ATOM 23487 C CD2 . TYR F 2 76 ? 14.093 3.574 2.480 1.00 . ? 98 TYR F CD2 98 TYR F CD2 2 2
ATOM 23488 C CE1 . TYR F 2 76 ? 12.142 4.633 0.849 1.00 . ? 98 TYR F CE1 98 TYR F CE1 2 2
ATOM 23489 C CE2 . TYR F 2 76 ? 12.863 3.912 3.011 1.00 . ? 98 TYR F CE2 98 TYR F CE2 2 2
ATOM 23490 C CZ . TYR F 2 76 ? 11.891 4.440 2.195 1.00 . ? 98 TYR F CZ 98 TYR F CZ 2 2
ATOM 23491 O OH . TYR F 2 76 ? 10.663 4.774 2.726 1.00 . ? 98 TYR F OH 98 TYR F OH 2 2
ATOM 23492 H H . TYR F 2 76 ? 15.087 1.502 -1.305 1.00 . ? 98 TYR F H 98 TYR F HN 2 2
ATOM 23493 H HH . TYR F 2 76 ? 10.017 4.862 2.017 1.00 . ? 98 TYR F HH 98 TYR F HH 2 2
ATOM 23494 N N . GLY F 2 77 ? 18.159 4.144 -1.526 1.00 . ? 99 GLY F N 99 GLY F N 2 2
ATOM 23495 C CA . GLY F 2 77 ? 19.568 3.924 -1.813 1.00 . ? 99 GLY F CA 99 GLY F CA 2 2
ATOM 23496 C C . GLY F 2 77 ? 20.104 4.669 -3.027 1.00 . ? 99 GLY F C 99 GLY F C 2 2
ATOM 23497 O O . GLY F 2 77 ? 21.293 4.977 -3.087 1.00 . ? 99 GLY F O 99 GLY F O 2 2
ATOM 23498 H H . GLY F 2 77 ? 17.793 5.053 -1.514 1.00 . ? 99 GLY F H 99 GLY F HN 2 2
ATOM 23499 N N . PHE F 2 78 ? 19.244 4.973 -3.991 1.00 . ? 100 PHE F N 100 PHE F N 2 2
ATOM 23500 C CA . PHE F 2 78 ? 19.688 5.655 -5.207 1.00 . ? 100 PHE F CA 100 PHE F CA 2 2
ATOM 23501 C C . PHE F 2 78 ? 19.242 7.116 -5.287 1.00 . ? 100 PHE F C 100 PHE F C 2 2
ATOM 23502 O O . PHE F 2 78 ? 19.269 7.725 -6.358 1.00 . ? 100 PHE F O 100 PHE F O 2 2
ATOM 23503 C CB . PHE F 2 78 ? 19.276 4.872 -6.456 1.00 . ? 100 PHE F CB 100 PHE F CB 2 2
ATOM 23504 C CG . PHE F 2 78 ? 19.954 3.533 -6.561 1.00 . ? 100 PHE F CG 100 PHE F CG 2 2
ATOM 23505 C CD1 . PHE F 2 78 ? 19.338 2.388 -6.079 1.00 . ? 100 PHE F CD1 100 PHE F CD1 2 2
ATOM 23506 C CD2 . PHE F 2 78 ? 21.214 3.423 -7.126 1.00 . ? 100 PHE F CD2 100 PHE F CD2 2 2
ATOM 23507 C CE1 . PHE F 2 78 ? 19.966 1.159 -6.160 1.00 . ? 100 PHE F CE1 100 PHE F CE1 2 2
ATOM 23508 C CE2 . PHE F 2 78 ? 21.846 2.197 -7.212 1.00 . ? 100 PHE F CE2 100 PHE F CE2 2 2
ATOM 23509 C CZ . PHE F 2 78 ? 21.222 1.063 -6.727 1.00 . ? 100 PHE F CZ 100 PHE F CZ 2 2
ATOM 23510 H H . PHE F 2 78 ? 18.298 4.731 -3.892 1.00 . ? 100 PHE F H 100 PHE F HN 2 2
ATOM 23511 N N . GLY F 2 79 ? 18.850 7.681 -4.155 1.00 . ? 101 GLY F N 101 GLY F N 2 2
ATOM 23512 C CA . GLY F 2 79 ? 18.427 9.068 -4.136 1.00 . ? 101 GLY F CA 101 GLY F CA 2 2
ATOM 23513 C C . GLY F 2 79 ? 16.945 9.229 -3.873 1.00 . ? 101 GLY F C 101 GLY F C 2 2
ATOM 23514 O O . GLY F 2 79 ? 16.165 8.302 -4.081 1.00 . ? 101 GLY F O 101 GLY F O 2 2
ATOM 23515 H H . GLY F 2 79 ? 18.845 7.155 -3.330 1.00 . ? 101 GLY F H 101 GLY F HN 2 2
ATOM 23516 N N . GLY F 2 80 ? 16.553 10.413 -3.423 1.00 . ? 102 GLY F N 102 GLY F N 2 2
ATOM 23517 C CA . GLY F 2 80 ? 15.155 10.672 -3.131 1.00 . ? 102 GLY F CA 102 GLY F CA 2 2
ATOM 23518 C C . GLY F 2 80 ? 14.782 10.276 -1.717 1.00 . ? 102 GLY F C 102 GLY F C 2 2
ATOM 23519 O O . GLY F 2 80 ? 15.659 9.975 -0.903 1.00 . ? 102 GLY F O 102 GLY F O 2 2
ATOM 23520 H H . GLY F 2 80 ? 17.221 11.121 -3.294 1.00 . ? 102 GLY F H 102 GLY F HN 2 2
ATOM 23521 N N . ALA G 3 1 ? -22.787 35.301 -21.716 1.00 . ? 13 ALA G N 13 ALA G N 2 2
ATOM 23522 C CA . ALA G 3 1 ? -21.666 34.471 -21.300 1.00 . ? 13 ALA G CA 13 ALA G CA 2 2
ATOM 23523 C C . ALA G 3 1 ? -21.950 33.000 -21.568 1.00 . ? 13 ALA G C 13 ALA G C 2 2
ATOM 23524 O O . ALA G 3 1 ? -23.074 32.530 -21.381 1.00 . ? 13 ALA G O 13 ALA G O 2 2
ATOM 23525 C CB . ALA G 3 1 ? -21.377 34.686 -19.823 1.00 . ? 13 ALA G CB 13 ALA G CB 2 2
ATOM 23526 H H1 . ALA G 3 1 ? -23.319 35.758 -21.029 1.00 . ? 13 ALA G H1 13 ALA G HN 2 2
ATOM 23527 N N . LYS G 3 2 ? -20.932 32.284 -22.012 1.00 . ? 14 LYS G N 14 LYS G N 2 2
ATOM 23528 C CA . LYS G 3 2 ? -21.066 30.866 -22.298 1.00 . ? 14 LYS G CA 14 LYS G CA 2 2
ATOM 23529 C C . LYS G 3 2 ? -20.111 30.068 -21.429 1.00 . ? 14 LYS G C 14 LYS G C 2 2
ATOM 23530 O O . LYS G 3 2 ? -18.914 30.354 -21.387 1.00 . ? 14 LYS G O 14 LYS G O 2 2
ATOM 23531 C CB . LYS G 3 2 ? -20.833 30.568 -23.781 1.00 . ? 14 LYS G CB 14 LYS G CB 2 2
ATOM 23532 C CG . LYS G 3 2 ? -22.112 30.315 -24.566 1.00 . ? 14 LYS G CG 14 LYS G CG 2 2
ATOM 23533 C CD . LYS G 3 2 ? -22.812 29.052 -24.088 1.00 . ? 14 LYS G CD 14 LYS G CD 2 2
ATOM 23534 C CE . LYS G 3 2 ? -24.271 29.021 -24.522 1.00 . ? 14 LYS G CE 14 LYS G CE 2 2
ATOM 23535 N NZ . LYS G 3 2 ? -24.993 27.845 -23.963 1.00 . ? 14 LYS G NZ 14 LYS G NZ 2 2
ATOM 23536 H H . LYS G 3 2 ? -20.058 32.719 -22.129 1.00 . ? 14 LYS G H 14 LYS G HN 2 2
ATOM 23537 H HZ1 . LYS G 3 2 ? -24.797 27.751 -22.944 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 2 2
ATOM 23538 H HZ2 . LYS G 3 2 ? -24.690 26.975 -24.445 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 2 2
ATOM 23539 H HZ3 . LYS G 3 2 ? -26.017 27.954 -24.095 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 2 2
ATOM 23540 N N . SER G 3 3 ? -20.649 29.077 -20.737 1.00 . ? 15 SER G N 15 SER G N 2 2
ATOM 23541 C CA . SER G 3 3 ? -19.860 28.239 -19.846 1.00 . ? 15 SER G CA 15 SER G CA 2 2
ATOM 23542 C C . SER G 3 3 ? -18.714 27.541 -20.578 1.00 . ? 15 SER G C 15 SER G C 2 2
ATOM 23543 O O . SER G 3 3 ? -18.859 27.115 -21.730 1.00 . ? 15 SER G O 15 SER G O 2 2
ATOM 23544 C CB . SER G 3 3 ? -20.762 27.205 -19.169 1.00 . ? 15 SER G CB 15 SER G CB 2 2
ATOM 23545 O OG . SER G 3 3 ? -21.650 26.621 -20.108 1.00 . ? 15 SER G OG 15 SER G OG 2 2
ATOM 23546 H H . SER G 3 3 ? -21.610 28.895 -20.829 1.00 . ? 15 SER G H 15 SER G HN 2 2
ATOM 23547 H HG . SER G 3 3 ? -22.460 26.345 -19.658 1.00 . ? 15 SER G HG 15 SER G HG 2 2
ATOM 23548 N N . ARG G 3 4 ? -17.576 27.428 -19.899 1.00 . ? 16 ARG G N 16 ARG G N 2 2
ATOM 23549 C CA . ARG G 3 4 ? -16.393 26.778 -20.451 1.00 . ? 16 ARG G CA 16 ARG G CA 2 2
ATOM 23550 C C . ARG G 3 4 ? -16.700 25.330 -20.832 1.00 . ? 16 ARG G C 16 ARG G C 2 2
ATOM 23551 O O . ARG G 3 4 ? -16.129 24.789 -21.777 1.00 . ? 16 ARG G O 16 ARG G O 2 2
ATOM 23552 C CB . ARG G 3 4 ? -15.235 26.834 -19.445 1.00 . ? 16 ARG G CB 16 ARG G CB 2 2
ATOM 23553 C CG . ARG G 3 4 ? -14.736 28.242 -19.146 1.00 . ? 16 ARG G CG 16 ARG G CG 2 2
ATOM 23554 C CD . ARG G 3 4 ? -13.483 28.224 -18.281 1.00 . ? 16 ARG G CD 16 ARG G CD 2 2
ATOM 23555 N NE . ARG G 3 4 ? -13.788 28.298 -16.852 1.00 . ? 16 ARG G NE 16 ARG G NE 2 2
ATOM 23556 C CZ . ARG G 3 4 ? -12.872 28.196 -15.886 1.00 . ? 16 ARG G CZ 16 ARG G CZ 2 2
ATOM 23557 N NH1 . ARG G 3 4 ? -11.590 28.013 -16.194 1.00 . ? 16 ARG G NH1 16 ARG G NH1 2 2
ATOM 23558 N NH2 . ARG G 3 4 ? -13.243 28.290 -14.615 1.00 . ? 16 ARG G NH2 16 ARG G NH2 2 2
ATOM 23559 H H . ARG G 3 4 ? -17.526 27.806 -18.995 1.00 . ? 16 ARG G H 16 ARG G HN 2 2
ATOM 23560 H HE . ARG G 3 4 ? -14.731 28.441 -16.597 1.00 . ? 16 ARG G HE 16 ARG G HE 2 2
ATOM 23561 H HH11 . ARG G 3 4 ? -10.898 27.931 -15.463 1.00 . ? 16 ARG G HH11 16 ARG G HH11 2 2
ATOM 23562 H HH12 . ARG G 3 4 ? -11.307 27.961 -17.152 1.00 . ? 16 ARG G HH12 16 ARG G HH12 2 2
ATOM 23563 H HH21 . ARG G 3 4 ? -12.564 28.214 -13.878 1.00 . ? 16 ARG G HH21 16 ARG G HH21 2 2
ATOM 23564 H HH22 . ARG G 3 4 ? -14.210 28.441 -14.383 1.00 . ? 16 ARG G HH22 16 ARG G HH22 2 2
ATOM 23565 N N . SER G 3 5 ? -17.613 24.719 -20.089 1.00 . ? 17 SER G N 17 SER G N 2 2
ATOM 23566 C CA . SER G 3 5 ? -18.026 23.346 -20.340 1.00 . ? 17 SER G CA 17 SER G CA 2 2
ATOM 23567 C C . SER G 3 5 ? -18.694 23.222 -21.705 1.00 . ? 17 SER G C 17 SER G C 2 2
ATOM 23568 O O . SER G 3 5 ? -18.356 22.341 -22.499 1.00 . ? 17 SER G O 17 SER G O 2 2
ATOM 23569 C CB . SER G 3 5 ? -18.988 22.910 -19.241 1.00 . ? 17 SER G CB 17 SER G CB 2 2
ATOM 23570 O OG . SER G 3 5 ? -18.580 23.457 -17.996 1.00 . ? 17 SER G OG 17 SER G OG 2 2
ATOM 23571 H H . SER G 3 5 ? -18.011 25.201 -19.335 1.00 . ? 17 SER G H 17 SER G HN 2 2
ATOM 23572 H HG . SER G 3 5 ? -19.235 24.098 -17.695 1.00 . ? 17 SER G HG 17 SER G HG 2 2
ATOM 23573 N N . ASN G 3 6 ? -19.622 24.128 -21.985 1.00 . ? 18 ASN G N 18 ASN G N 2 2
ATOM 23574 C CA . ASN G 3 6 ? -20.331 24.119 -23.255 1.00 . ? 18 ASN G CA 18 ASN G CA 2 2
ATOM 23575 C C . ASN G 3 6 ? -19.386 24.499 -24.391 1.00 . ? 18 ASN G C 18 ASN G C 2 2
ATOM 23576 O O . ASN G 3 6 ? -19.545 24.040 -25.523 1.00 . ? 18 ASN G O 18 ASN G O 2 2
ATOM 23577 C CB . ASN G 3 6 ? -21.530 25.070 -23.211 1.00 . ? 18 ASN G CB 18 ASN G CB 2 2
ATOM 23578 C CG . ASN G 3 6 ? -22.484 24.867 -24.373 1.00 . ? 18 ASN G CG 18 ASN G CG 2 2
ATOM 23579 O OD1 . ASN G 3 6 ? -22.315 25.452 -25.442 1.00 . ? 18 ASN G OD1 18 ASN G OD1 2 2
ATOM 23580 N ND2 . ASN G 3 6 ? -23.503 24.050 -24.171 1.00 . ? 18 ASN G ND2 18 ASN G ND2 2 2
ATOM 23581 H H . ASN G 3 6 ? -19.834 24.819 -21.323 1.00 . ? 18 ASN G H 18 ASN G HN 2 2
ATOM 23582 H HD21 . ASN G 3 6 ? -23.593 23.622 -23.289 1.00 . ? 18 ASN G HD21 18 ASN G HD21 2 2
ATOM 23583 H HD22 . ASN G 3 6 ? -24.133 23.906 -24.908 1.00 . ? 18 ASN G HD22 18 ASN G HD22 2 2
ATOM 23584 N N . ARG G 3 7 ? -18.391 25.324 -24.074 1.00 . ? 19 ARG G N 19 ARG G N 2 2
ATOM 23585 C CA . ARG G 3 7 ? -17.407 25.761 -25.058 1.00 . ? 19 ARG G CA 19 ARG G CA 2 2
ATOM 23586 C C . ARG G 3 7 ? -16.587 24.581 -25.556 1.00 . ? 19 ARG G C 19 ARG G C 2 2
ATOM 23587 O O . ARG G 3 7 ? -16.315 24.463 -26.746 1.00 . ? 19 ARG G O 19 ARG G O 2 2
ATOM 23588 C CB . ARG G 3 7 ? -16.476 26.815 -24.457 1.00 . ? 19 ARG G CB 19 ARG G CB 2 2
ATOM 23589 C CG . ARG G 3 7 ? -17.139 28.154 -24.196 1.00 . ? 19 ARG G CG 19 ARG G CG 2 2
ATOM 23590 C CD . ARG G 3 7 ? -16.183 29.118 -23.517 1.00 . ? 19 ARG G CD 19 ARG G CD 2 2
ATOM 23591 N NE . ARG G 3 7 ? -16.764 30.451 -23.386 1.00 . ? 19 ARG G NE 19 ARG G NE 2 2
ATOM 23592 C CZ . ARG G 3 7 ? -16.510 31.454 -24.226 1.00 . ? 19 ARG G CZ 19 ARG G CZ 2 2
ATOM 23593 N NH1 . ARG G 3 7 ? -15.685 31.273 -25.246 1.00 . ? 19 ARG G NH1 19 ARG G NH1 2 2
ATOM 23594 N NH2 . ARG G 3 7 ? -17.086 32.634 -24.048 1.00 . ? 19 ARG G NH2 19 ARG G NH2 2 2
ATOM 23595 H H . ARG G 3 7 ? -18.320 25.650 -23.151 1.00 . ? 19 ARG G H 19 ARG G HN 2 2
ATOM 23596 H HE . ARG G 3 7 ? -17.369 30.606 -22.621 1.00 . ? 19 ARG G HE 19 ARG G HE 2 2
ATOM 23597 H HH11 . ARG G 3 7 ? -15.497 32.029 -25.881 1.00 . ? 19 ARG G HH11 19 ARG G HH11 2 2
ATOM 23598 H HH12 . ARG G 3 7 ? -15.240 30.384 -25.385 1.00 . ? 19 ARG G HH12 19 ARG G HH12 2 2
ATOM 23599 H HH21 . ARG G 3 7 ? -16.896 33.391 -24.678 1.00 . ? 19 ARG G HH21 19 ARG G HH21 2 2
ATOM 23600 H HH22 . ARG G 3 7 ? -17.711 32.777 -23.277 1.00 . ? 19 ARG G HH22 19 ARG G HH22 2 2
ATOM 23601 N N . ALA G 3 8 ? -16.204 23.708 -24.634 1.00 . ? 20 ALA G N 20 ALA G N 2 2
ATOM 23602 C CA . ALA G 3 8 ? -15.417 22.529 -24.975 1.00 . ? 20 ALA G CA 20 ALA G CA 2 2
ATOM 23603 C C . ALA G 3 8 ? -16.303 21.408 -25.515 1.00 . ? 20 ALA G C 20 ALA G C 2 2
ATOM 23604 O O . ALA G 3 8 ? -15.810 20.377 -25.970 1.00 . ? 20 ALA G O 20 ALA G O 2 2
ATOM 23605 C CB . ALA G 3 8 ? -14.629 22.052 -23.767 1.00 . ? 20 ALA G CB 20 ALA G CB 2 2
ATOM 23606 H H . ALA G 3 8 ? -16.446 23.867 -23.695 1.00 . ? 20 ALA G H 20 ALA G HN 2 2
ATOM 23607 N N . GLY G 3 9 ? -17.614 21.621 -25.462 1.00 . ? 21 GLY G N 21 GLY G N 2 2
ATOM 23608 C CA . GLY G 3 9 ? -18.553 20.628 -25.946 1.00 . ? 21 GLY G CA 21 GLY G CA 2 2
ATOM 23609 C C . GLY G 3 9 ? -18.700 19.465 -24.990 1.00 . ? 21 GLY G C 21 GLY G C 2 2
ATOM 23610 O O . GLY G 3 9 ? -18.948 18.331 -25.408 1.00 . ? 21 GLY G O 21 GLY G O 2 2
ATOM 23611 H H . GLY G 3 9 ? -17.946 22.467 -25.092 1.00 . ? 21 GLY G H 21 GLY G HN 2 2
ATOM 23612 N N . LEU G 3 10 ? -18.556 19.746 -23.706 1.00 . ? 22 LEU G N 22 LEU G N 2 2
ATOM 23613 C CA . LEU G 3 10 ? -18.657 18.715 -22.685 1.00 . ? 22 LEU G CA 22 LEU G CA 2 2
ATOM 23614 C C . LEU G 3 10 ? -19.894 18.918 -21.818 1.00 . ? 22 LEU G C 22 LEU G C 2 2
ATOM 23615 O O . LEU G 3 10 ? -20.570 19.943 -21.915 1.00 . ? 22 LEU G O 22 LEU G O 2 2
ATOM 23616 C CB . LEU G 3 10 ? -17.393 18.709 -21.821 1.00 . ? 22 LEU G CB 22 LEU G CB 2 2
ATOM 23617 C CG . LEU G 3 10 ? -16.067 18.533 -22.568 1.00 . ? 22 LEU G CG 22 LEU G CG 2 2
ATOM 23618 C CD1 . LEU G 3 10 ? -14.891 18.815 -21.647 1.00 . ? 22 LEU G CD1 22 LEU G CD1 2 2
ATOM 23619 C CD2 . LEU G 3 10 ? -15.963 17.136 -23.155 1.00 . ? 22 LEU G CD2 22 LEU G CD2 2 2
ATOM 23620 H H . LEU G 3 10 ? -18.387 20.676 -23.432 1.00 . ? 22 LEU G H 22 LEU G HN 2 2
ATOM 23621 N N . GLN G 3 11 ? -20.188 17.931 -20.988 1.00 . ? 23 GLN G N 23 GLN G N 2 2
ATOM 23622 C CA . GLN G 3 11 ? -21.334 17.985 -20.094 1.00 . ? 23 GLN G CA 23 GLN G CA 2 2
ATOM 23623 C C . GLN G 3 11 ? -20.882 18.327 -18.683 1.00 . ? 23 GLN G C 23 GLN G C 2 2
ATOM 23624 O O . GLN G 3 11 ? -21.618 18.956 -17.916 1.00 . ? 23 GLN G O 23 GLN G O 2 2
ATOM 23625 C CB . GLN G 3 11 ? -22.077 16.646 -20.093 1.00 . ? 23 GLN G CB 23 GLN G CB 2 2
ATOM 23626 C CG . GLN G 3 11 ? -22.819 16.345 -21.386 1.00 . ? 23 GLN G CG 23 GLN G CG 2 2
ATOM 23627 C CD . GLN G 3 11 ? -24.022 17.245 -21.587 1.00 . ? 23 GLN G CD 23 GLN G CD 2 2
ATOM 23628 O OE1 . GLN G 3 11 ? -25.129 16.931 -21.148 1.00 . ? 23 GLN G OE1 23 GLN G OE1 2 2
ATOM 23629 N NE2 . GLN G 3 11 ? -23.817 18.368 -22.257 1.00 . ? 23 GLN G NE2 23 GLN G NE2 2 2
ATOM 23630 H H . GLN G 3 11 ? -19.604 17.135 -20.967 1.00 . ? 23 GLN G H 23 GLN G HN 2 2
ATOM 23631 H HE21 . GLN G 3 11 ? -22.909 18.554 -22.586 1.00 . ? 23 GLN G HE21 23 GLN G HE21 2 2
ATOM 23632 H HE22 . GLN G 3 11 ? -24.576 18.968 -22.395 1.00 . ? 23 GLN G HE22 23 GLN G HE22 2 2
ATOM 23633 N N . PHE G 3 12 ? -19.669 17.901 -18.346 1.00 . ? 24 PHE G N 24 PHE G N 2 2
ATOM 23634 C CA . PHE G 3 12 ? -19.100 18.164 -17.034 1.00 . ? 24 PHE G CA 24 PHE G CA 2 2
ATOM 23635 C C . PHE G 3 12 ? -18.687 19.627 -16.905 1.00 . ? 24 PHE G C 24 PHE G C 2 2
ATOM 23636 O O . PHE G 3 12 ? -18.205 20.230 -17.865 1.00 . ? 24 PHE G O 24 PHE G O 2 2
ATOM 23637 C CB . PHE G 3 12 ? -17.911 17.241 -16.765 1.00 . ? 24 PHE G CB 24 PHE G CB 2 2
ATOM 23638 C CG . PHE G 3 12 ? -18.297 15.936 -16.129 1.00 . ? 24 PHE G CG 24 PHE G CG 2 2
ATOM 23639 C CD1 . PHE G 3 12 ? -18.937 14.951 -16.861 1.00 . ? 24 PHE G CD1 24 PHE G CD1 2 2
ATOM 23640 C CD2 . PHE G 3 12 ? -18.017 15.694 -14.793 1.00 . ? 24 PHE G CD2 24 PHE G CD2 2 2
ATOM 23641 C CE1 . PHE G 3 12 ? -19.290 13.751 -16.274 1.00 . ? 24 PHE G CE1 24 PHE G CE1 2 2
ATOM 23642 C CE2 . PHE G 3 12 ? -18.367 14.497 -14.200 1.00 . ? 24 PHE G CE2 24 PHE G CE2 2 2
ATOM 23643 C CZ . PHE G 3 12 ? -19.004 13.524 -14.942 1.00 . ? 24 PHE G CZ 24 PHE G CZ 2 2
ATOM 23644 H H . PHE G 3 12 ? -19.140 17.393 -19.007 1.00 . ? 24 PHE G H 24 PHE G HN 2 2
ATOM 23645 N N . PRO G 3 13 ? -18.871 20.213 -15.713 1.00 . ? 25 PRO G N 25 PRO G N 2 2
ATOM 23646 C CA . PRO G 3 13 ? -18.541 21.617 -15.466 1.00 . ? 25 PRO G CA 25 PRO G CA 2 2
ATOM 23647 C C . PRO G 3 13 ? -17.039 21.864 -15.350 1.00 . ? 25 PRO G C 25 PRO G C 2 2
ATOM 23648 O O . PRO G 3 13 ? -16.418 21.552 -14.331 1.00 . ? 25 PRO G O 25 PRO G O 2 2
ATOM 23649 C CB . PRO G 3 13 ? -19.240 21.909 -14.140 1.00 . ? 25 PRO G CB 25 PRO G CB 2 2
ATOM 23650 C CG . PRO G 3 13 ? -19.274 20.593 -13.442 1.00 . ? 25 PRO G CG 25 PRO G CG 2 2
ATOM 23651 C CD . PRO G 3 13 ? -19.407 19.549 -14.514 1.00 . ? 25 PRO G CD 25 PRO G CD 2 2
ATOM 23652 N N . VAL G 3 14 ? -16.468 22.442 -16.400 1.00 . ? 26 VAL G N 26 VAL G N 2 2
ATOM 23653 C CA . VAL G 3 14 ? -15.042 22.749 -16.437 1.00 . ? 26 VAL G CA 26 VAL G CA 2 2
ATOM 23654 C C . VAL G 3 14 ? -14.672 23.711 -15.304 1.00 . ? 26 VAL G C 26 VAL G C 2 2
ATOM 23655 O O . VAL G 3 14 ? -13.607 23.589 -14.690 1.00 . ? 26 VAL G O 26 VAL G O 2 2
ATOM 23656 C CB . VAL G 3 14 ? -14.632 23.360 -17.797 1.00 . ? 26 VAL G CB 26 VAL G CB 2 2
ATOM 23657 C CG1 . VAL G 3 14 ? -13.174 23.795 -17.786 1.00 . ? 26 VAL G CG1 26 VAL G CG1 2 2
ATOM 23658 C CG2 . VAL G 3 14 ? -14.880 22.368 -18.923 1.00 . ? 26 VAL G CG2 26 VAL G CG2 2 2
ATOM 23659 H H . VAL G 3 14 ? -17.029 22.667 -17.180 1.00 . ? 26 VAL G H 26 VAL G HN 2 2
ATOM 23660 N N . GLY G 3 15 ? -15.572 24.648 -15.017 1.00 . ? 27 GLY G N 27 GLY G N 2 2
ATOM 23661 C CA . GLY G 3 15 ? -15.335 25.615 -13.962 1.00 . ? 27 GLY G CA 27 GLY G CA 2 2
ATOM 23662 C C . GLY G 3 15 ? -15.230 24.965 -12.595 1.00 . ? 27 GLY G C 27 GLY G C 2 2
ATOM 23663 O O . GLY G 3 15 ? -14.327 25.282 -11.817 1.00 . ? 27 GLY G O 27 GLY G O 2 2
ATOM 23664 H H . GLY G 3 15 ? -16.407 24.685 -15.529 1.00 . ? 27 GLY G H 27 GLY G HN 2 2
ATOM 23665 N N . ARG G 3 16 ? -16.145 24.041 -12.314 1.00 . ? 28 ARG G N 28 ARG G N 2 2
ATOM 23666 C CA . ARG G 3 16 ? -16.161 23.332 -11.036 1.00 . ? 28 ARG G CA 28 ARG G CA 2 2
ATOM 23667 C C . ARG G 3 16 ? -14.867 22.548 -10.843 1.00 . ? 28 ARG G C 28 ARG G C 2 2
ATOM 23668 O O . ARG G 3 16 ? -14.284 22.546 -9.757 1.00 . ? 28 ARG G O 28 ARG G O 2 2
ATOM 23669 C CB . ARG G 3 16 ? -17.371 22.393 -10.961 1.00 . ? 28 ARG G CB 28 ARG G CB 2 2
ATOM 23670 C CG . ARG G 3 16 ? -17.595 21.762 -9.596 1.00 . ? 28 ARG G CG 28 ARG G CG 2 2
ATOM 23671 C CD . ARG G 3 16 ? -18.831 20.874 -9.582 1.00 . ? 28 ARG G CD 28 ARG G CD 2 2
ATOM 23672 N NE . ARG G 3 16 ? -20.077 21.642 -9.514 1.00 . ? 28 ARG G NE 28 ARG G NE 2 2
ATOM 23673 C CZ . ARG G 3 16 ? -21.238 21.144 -9.072 1.00 . ? 28 ARG G CZ 28 ARG G CZ 2 2
ATOM 23674 N NH1 . ARG G 3 16 ? -21.313 19.885 -8.662 1.00 . ? 28 ARG G NH1 28 ARG G NH1 2 2
ATOM 23675 N NH2 . ARG G 3 16 ? -22.320 21.912 -9.027 1.00 . ? 28 ARG G NH2 28 ARG G NH2 2 2
ATOM 23676 H H . ARG G 3 16 ? -16.831 23.835 -12.982 1.00 . ? 28 ARG G H 28 ARG G HN 2 2
ATOM 23677 H HE . ARG G 3 16 ? -20.042 22.581 -9.808 1.00 . ? 28 ARG G HE 28 ARG G HE 2 2
ATOM 23678 H HH11 . ARG G 3 16 ? -22.190 19.509 -8.334 1.00 . ? 28 ARG G HH11 28 ARG G HH11 2 2
ATOM 23679 H HH12 . ARG G 3 16 ? -20.498 19.302 -8.672 1.00 . ? 28 ARG G HH12 28 ARG G HH12 2 2
ATOM 23680 H HH21 . ARG G 3 16 ? -23.195 21.537 -8.693 1.00 . ? 28 ARG G HH21 28 ARG G HH21 2 2
ATOM 23681 H HH22 . ARG G 3 16 ? -22.270 22.870 -9.322 1.00 . ? 28 ARG G HH22 28 ARG G HH22 2 2
ATOM 23682 N N . ILE G 3 17 ? -14.418 21.900 -11.915 1.00 . ? 29 ILE G N 29 ILE G N 2 2
ATOM 23683 C CA . ILE G 3 17 ? -13.189 21.116 -11.891 1.00 . ? 29 ILE G CA 29 ILE G CA 2 2
ATOM 23684 C C . ILE G 3 17 ? -11.990 22.022 -11.602 1.00 . ? 29 ILE G C 29 ILE G C 2 2
ATOM 23685 O O . ILE G 3 17 ? -11.142 21.702 -10.765 1.00 . ? 29 ILE G O 29 ILE G O 2 2
ATOM 23686 C CB . ILE G 3 17 ? -12.980 20.368 -13.226 1.00 . ? 29 ILE G CB 29 ILE G CB 2 2
ATOM 23687 C CG1 . ILE G 3 17 ? -14.115 19.360 -13.439 1.00 . ? 29 ILE G CG1 29 ILE G CG1 2 2
ATOM 23688 C CG2 . ILE G 3 17 ? -11.629 19.662 -13.252 1.00 . ? 29 ILE G CG2 29 ILE G CG2 2 2
ATOM 23689 C CD1 . ILE G 3 17 ? -14.450 19.106 -14.890 1.00 . ? 29 ILE G CD1 29 ILE G CD1 2 2
ATOM 23690 H H . ILE G 3 17 ? -14.931 21.954 -12.750 1.00 . ? 29 ILE G H 29 ILE G HN 2 2
ATOM 23691 N N . HIS G 3 18 ? -11.948 23.168 -12.275 1.00 . ? 30 HIS G N 30 HIS G N 2 2
ATOM 23692 C CA . HIS G 3 18 ? -10.868 24.130 -12.086 1.00 . ? 30 HIS G CA 30 HIS G CA 2 2
ATOM 23693 C C . HIS G 3 18 ? -10.854 24.632 -10.644 1.00 . ? 30 HIS G C 30 HIS G C 2 2
ATOM 23694 O O . HIS G 3 18 ? -9.800 24.706 -10.012 1.00 . ? 30 HIS G O 30 HIS G O 2 2
ATOM 23695 C CB . HIS G 3 18 ? -11.033 25.310 -13.052 1.00 . ? 30 HIS G CB 30 HIS G CB 2 2
ATOM 23696 C CG . HIS G 3 18 ? -9.769 26.075 -13.331 1.00 . ? 30 HIS G CG 30 HIS G CG 2 2
ATOM 23697 N ND1 . HIS G 3 18 ? -9.770 27.169 -14.162 1.00 . ? 30 HIS G ND1 30 HIS G ND1 2 2
ATOM 23698 C CD2 . HIS G 3 18 ? -8.504 25.856 -12.885 1.00 . ? 30 HIS G CD2 30 HIS G CD2 2 2
ATOM 23699 C CE1 . HIS G 3 18 ? -8.519 27.593 -14.206 1.00 . ? 30 HIS G CE1 30 HIS G CE1 2 2
ATOM 23700 N NE2 . HIS G 3 18 ? -7.721 26.833 -13.452 1.00 . ? 30 HIS G NE2 30 HIS G NE2 2 2
ATOM 23701 H H . HIS G 3 18 ? -12.662 23.371 -12.919 1.00 . ? 30 HIS G H 30 HIS G HN 2 2
ATOM 23702 H HE2 . HIS G 3 18 ? -6.752 26.947 -13.330 1.00 . ? 30 HIS G HE2 30 HIS G HE2 2 2
ATOM 23703 N N . ARG G 3 19 ? -12.035 24.951 -10.130 1.00 . ? 31 ARG G N 31 ARG G N 2 2
ATOM 23704 C CA . ARG G 3 19 ? -12.178 25.439 -8.767 1.00 . ? 31 ARG G CA 31 ARG G CA 2 2
ATOM 23705 C C . ARG G 3 19 ? -11.674 24.410 -7.756 1.00 . ? 31 ARG G C 31 ARG G C 2 2
ATOM 23706 O O . ARG G 3 19 ? -10.996 24.760 -6.786 1.00 . ? 31 ARG G O 31 ARG G O 2 2
ATOM 23707 C CB . ARG G 3 19 ? -13.638 25.800 -8.483 1.00 . ? 31 ARG G CB 31 ARG G CB 2 2
ATOM 23708 C CG . ARG G 3 19 ? -13.921 26.138 -7.030 1.00 . ? 31 ARG G CG 31 ARG G CG 2 2
ATOM 23709 C CD . ARG G 3 19 ? -15.307 26.736 -6.848 1.00 . ? 31 ARG G CD 31 ARG G CD 2 2
ATOM 23710 N NE . ARG G 3 19 ? -16.355 25.941 -7.497 1.00 . ? 31 ARG G NE 31 ARG G NE 2 2
ATOM 23711 C CZ . ARG G 3 19 ? -17.109 25.031 -6.870 1.00 . ? 31 ARG G CZ 31 ARG G CZ 2 2
ATOM 23712 N NH1 . ARG G 3 19 ? -16.935 24.788 -5.576 1.00 . ? 31 ARG G NH1 31 ARG G NH1 2 2
ATOM 23713 N NH2 . ARG G 3 19 ? -18.063 24.388 -7.532 1.00 . ? 31 ARG G NH2 31 ARG G NH2 2 2
ATOM 23714 H H . ARG G 3 19 ? -12.840 24.862 -10.690 1.00 . ? 31 ARG G H 31 ARG G HN 2 2
ATOM 23715 H HE . ARG G 3 19 ? -16.507 26.101 -8.461 1.00 . ? 31 ARG G HE 31 ARG G HE 2 2
ATOM 23716 H HH11 . ARG G 3 19 ? -16.234 25.285 -5.058 1.00 . ? 31 ARG G HH11 31 ARG G HH11 2 2
ATOM 23717 H HH12 . ARG G 3 19 ? -17.503 24.105 -5.111 1.00 . ? 31 ARG G HH12 31 ARG G HH12 2 2
ATOM 23718 H HH21 . ARG G 3 19 ? -18.224 24.585 -8.501 1.00 . ? 31 ARG G HH21 31 ARG G HH21 2 2
ATOM 23719 H HH22 . ARG G 3 19 ? -18.630 23.694 -7.057 1.00 . ? 31 ARG G HH22 31 ARG G HH22 2 2
ATOM 23720 N N . LEU G 3 20 ? -11.998 23.144 -7.994 1.00 . ? 32 LEU G N 32 LEU G N 2 2
ATOM 23721 C CA . LEU G 3 20 ? -11.572 22.066 -7.110 1.00 . ? 32 LEU G CA 32 LEU G CA 2 2
ATOM 23722 C C . LEU G 3 20 ? -10.055 21.911 -7.127 1.00 . ? 32 LEU G C 32 LEU G C 2 2
ATOM 23723 O O . LEU G 3 20 ? -9.445 21.569 -6.115 1.00 . ? 32 LEU G O 32 LEU G O 2 2
ATOM 23724 C CB . LEU G 3 20 ? -12.257 20.753 -7.484 1.00 . ? 32 LEU G CB 32 LEU G CB 2 2
ATOM 23725 C CG . LEU G 3 20 ? -13.738 20.649 -7.129 1.00 . ? 32 LEU G CG 32 LEU G CG 2 2
ATOM 23726 C CD1 . LEU G 3 20 ? -14.295 19.297 -7.544 1.00 . ? 32 LEU G CD1 32 LEU G CD1 2 2
ATOM 23727 C CD2 . LEU G 3 20 ? -13.950 20.891 -5.643 1.00 . ? 32 LEU G CD2 32 LEU G CD2 2 2
ATOM 23728 H H . LEU G 3 20 ? -12.545 22.928 -8.782 1.00 . ? 32 LEU G H 32 LEU G HN 2 2
ATOM 23729 N N . LEU G 3 21 ? -9.453 22.174 -8.278 1.00 . ? 33 LEU G N 33 LEU G N 2 2
ATOM 23730 C CA . LEU G 3 21 ? -8.008 22.087 -8.420 1.00 . ? 33 LEU G CA 33 LEU G CA 2 2
ATOM 23731 C C . LEU G 3 21 ? -7.336 23.267 -7.721 1.00 . ? 33 LEU G C 33 LEU G C 2 2
ATOM 23732 O O . LEU G 3 21 ? -6.214 23.153 -7.229 1.00 . ? 33 LEU G O 33 LEU G O 2 2
ATOM 23733 C CB . LEU G 3 21 ? -7.614 22.064 -9.900 1.00 . ? 33 LEU G CB 33 LEU G CB 2 2
ATOM 23734 C CG . LEU G 3 21 ? -7.963 20.790 -10.676 1.00 . ? 33 LEU G CG 33 LEU G CG 2 2
ATOM 23735 C CD1 . LEU G 3 21 ? -7.743 20.997 -12.167 1.00 . ? 33 LEU G CD1 33 LEU G CD1 2 2
ATOM 23736 C CD2 . LEU G 3 21 ? -7.135 19.617 -10.174 1.00 . ? 33 LEU G CD2 33 LEU G CD2 2 2
ATOM 23737 H H . LEU G 3 21 ? -9.998 22.424 -9.055 1.00 . ? 33 LEU G H 33 LEU G HN 2 2
ATOM 23738 N N . ARG G 3 22 ? -8.041 24.395 -7.675 1.00 . ? 34 ARG G N 34 ARG G N 2 2
ATOM 23739 C CA . ARG G 3 22 ? -7.530 25.606 -7.038 1.00 . ? 34 ARG G CA 34 ARG G CA 2 2
ATOM 23740 C C . ARG G 3 22 ? -7.313 25.386 -5.548 1.00 . ? 34 ARG G C 34 ARG G C 2 2
ATOM 23741 O O . ARG G 3 22 ? -6.187 25.465 -5.051 1.00 . ? 34 ARG G O 34 ARG G O 2 2
ATOM 23742 C CB . ARG G 3 22 ? -8.511 26.767 -7.227 1.00 . ? 34 ARG G CB 34 ARG G CB 2 2
ATOM 23743 C CG . ARG G 3 22 ? -8.620 27.286 -8.647 1.00 . ? 34 ARG G CG 34 ARG G CG 2 2
ATOM 23744 C CD . ARG G 3 22 ? -7.392 28.084 -9.038 1.00 . ? 34 ARG G CD 34 ARG G CD 2 2
ATOM 23745 N NE . ARG G 3 22 ? -7.627 28.881 -10.237 1.00 . ? 34 ARG G NE 34 ARG G NE 2 2
ATOM 23746 C CZ . ARG G 3 22 ? -6.689 29.582 -10.859 1.00 . ? 34 ARG G CZ 34 ARG G CZ 2 2
ATOM 23747 N NH1 . ARG G 3 22 ? -5.447 29.593 -10.400 1.00 . ? 34 ARG G NH1 34 ARG G NH1 2 2
ATOM 23748 N NH2 . ARG G 3 22 ? -7.000 30.294 -11.926 1.00 . ? 34 ARG G NH2 34 ARG G NH2 2 2
ATOM 23749 H H . ARG G 3 22 ? -8.933 24.413 -8.085 1.00 . ? 34 ARG G H 34 ARG G HN 2 2
ATOM 23750 H HE . ARG G 3 22 ? -8.547 28.905 -10.590 1.00 . ? 34 ARG G HE 34 ARG G HE 2 2
ATOM 23751 H HH11 . ARG G 3 22 ? -5.208 29.075 -9.576 1.00 . ? 34 ARG G HH11 34 ARG G HH11 2 2
ATOM 23752 H HH12 . ARG G 3 22 ? -4.738 30.124 -10.872 1.00 . ? 34 ARG G HH12 34 ARG G HH12 2 2
ATOM 23753 H HH21 . ARG G 3 22 ? -7.946 30.310 -12.263 1.00 . ? 34 ARG G HH21 34 ARG G HH21 2 2
ATOM 23754 H HH22 . ARG G 3 22 ? -6.292 30.823 -12.402 1.00 . ? 34 ARG G HH22 34 ARG G HH22 2 2
ATOM 23755 N N . LYS G 3 23 ? -8.396 25.077 -4.846 1.00 . ? 35 LYS G N 35 LYS G N 2 2
ATOM 23756 C CA . LYS G 3 23 ? -8.340 24.866 -3.408 1.00 . ? 35 LYS G CA 35 LYS G CA 2 2
ATOM 23757 C C . LYS G 3 23 ? -8.110 23.403 -3.054 1.00 . ? 35 LYS G C 35 LYS G C 2 2
ATOM 23758 O O . LYS G 3 23 ? -8.476 22.949 -1.972 1.00 . ? 35 LYS G O 35 LYS G O 2 2
ATOM 23759 C CB . LYS G 3 23 ? -9.610 25.398 -2.744 1.00 . ? 35 LYS G CB 35 LYS G CB 2 2
ATOM 23760 C CG . LYS G 3 23 ? -9.911 26.847 -3.098 1.00 . ? 35 LYS G CG 35 LYS G CG 2 2
ATOM 23761 C CD . LYS G 3 23 ? -11.033 27.417 -2.249 1.00 . ? 35 LYS G CD 35 LYS G CD 2 2
ATOM 23762 C CE . LYS G 3 23 ? -11.404 28.819 -2.705 1.00 . ? 35 LYS G CE 35 LYS G CE 2 2
ATOM 23763 N NZ . LYS G 3 23 ? -10.253 29.759 -2.635 1.00 . ? 35 LYS G NZ 35 LYS G NZ 2 2
ATOM 23764 H H . LYS G 3 23 ? -9.259 24.986 -5.309 1.00 . ? 35 LYS G H 35 LYS G HN 2 2
ATOM 23765 H HZ1 . LYS G 3 23 ? -10.518 30.680 -3.035 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 2 2
ATOM 23766 H HZ2 . LYS G 3 23 ? -9.444 29.384 -3.174 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 2 2
ATOM 23767 H HZ3 . LYS G 3 23 ? -9.959 29.896 -1.646 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 2 2
ATOM 23768 N N . GLY G 3 24 ? -7.496 22.668 -3.972 1.00 . ? 36 GLY G N 36 GLY G N 2 2
ATOM 23769 C CA . GLY G 3 24 ? -7.207 21.267 -3.731 1.00 . ? 36 GLY G CA 36 GLY G CA 2 2
ATOM 23770 C C . GLY G 3 24 ? -5.787 21.079 -3.238 1.00 . ? 36 GLY G C 36 GLY G C 2 2
ATOM 23771 O O . GLY G 3 24 ? -5.415 19.997 -2.776 1.00 . ? 36 GLY G O 36 GLY G O 2 2
ATOM 23772 H H . GLY G 3 24 ? -7.241 23.079 -4.824 1.00 . ? 36 GLY G H 36 GLY G HN 2 2
ATOM 23773 N N . ASN G 3 25 ? -5.004 22.149 -3.345 1.00 . ? 37 ASN G N 37 ASN G N 2 2
ATOM 23774 C CA . ASN G 3 25 ? -3.607 22.160 -2.917 1.00 . ? 37 ASN G CA 37 ASN G CA 2 2
ATOM 23775 C C . ASN G 3 25 ? -2.766 21.140 -3.668 1.00 . ? 37 ASN G C 37 ASN G C 2 2
ATOM 23776 O O . ASN G 3 25 ? -2.367 20.115 -3.117 1.00 . ? 37 ASN G O 37 ASN G O 2 2
ATOM 23777 C CB . ASN G 3 25 ? -3.466 21.995 -1.402 1.00 . ? 37 ASN G CB 37 ASN G CB 2 2
ATOM 23778 C CG . ASN G 3 25 ? -3.177 23.310 -0.710 1.00 . ? 37 ASN G CG 37 ASN G CG 2 2
ATOM 23779 O OD1 . ASN G 3 25 ? -2.502 24.178 -1.259 1.00 . ? 37 ASN G OD1 37 ASN G OD1 2 2
ATOM 23780 N ND2 . ASN G 3 25 ? -3.690 23.473 0.499 1.00 . ? 37 ASN G ND2 37 ASN G ND2 2 2
ATOM 23781 H H . ASN G 3 25 ? -5.379 22.965 -3.733 1.00 . ? 37 ASN G H 37 ASN G HN 2 2
ATOM 23782 H HD21 . ASN G 3 25 ? -4.223 22.739 0.880 1.00 . ? 37 ASN G HD21 37 ASN G HD21 2 2
ATOM 23783 H HD22 . ASN G 3 25 ? -3.521 24.317 0.960 1.00 . ? 37 ASN G HD22 37 ASN G HD22 2 2
ATOM 23784 N N . TYR G 3 26 ? -2.522 21.421 -4.937 1.00 . ? 38 TYR G N 38 TYR G N 2 2
ATOM 23785 C CA . TYR G 3 26 ? -1.723 20.545 -5.775 1.00 . ? 38 TYR G CA 38 TYR G CA 2 2
ATOM 23786 C C . TYR G 3 26 ? -0.532 21.309 -6.336 1.00 . ? 38 TYR G C 38 TYR G C 2 2
ATOM 23787 O O . TYR G 3 26 ? 0.591 20.804 -6.348 1.00 . ? 38 TYR G O 38 TYR G O 2 2
ATOM 23788 C CB . TYR G 3 26 ? -2.568 19.945 -6.905 1.00 . ? 38 TYR G CB 38 TYR G CB 2 2
ATOM 23789 C CG . TYR G 3 26 ? -3.744 19.118 -6.425 1.00 . ? 38 TYR G CG 38 TYR G CG 2 2
ATOM 23790 C CD1 . TYR G 3 26 ? -5.049 19.568 -6.586 1.00 . ? 38 TYR G CD1 38 TYR G CD1 2 2
ATOM 23791 C CD2 . TYR G 3 26 ? -3.549 17.891 -5.806 1.00 . ? 38 TYR G CD2 38 TYR G CD2 2 2
ATOM 23792 C CE1 . TYR G 3 26 ? -6.125 18.817 -6.146 1.00 . ? 38 TYR G CE1 38 TYR G CE1 2 2
ATOM 23793 C CE2 . TYR G 3 26 ? -4.616 17.134 -5.362 1.00 . ? 38 TYR G CE2 38 TYR G CE2 2 2
ATOM 23794 C CZ . TYR G 3 26 ? -5.904 17.603 -5.534 1.00 . ? 38 TYR G CZ 38 TYR G CZ 2 2
ATOM 23795 O OH . TYR G 3 26 ? -6.970 16.851 -5.092 1.00 . ? 38 TYR G OH 38 TYR G OH 2 2
ATOM 23796 H H . TYR G 3 26 ? -2.894 22.244 -5.323 1.00 . ? 38 TYR G H 38 TYR G HN 2 2
ATOM 23797 H HH . TYR G 3 26 ? -6.750 16.453 -4.243 1.00 . ? 38 TYR G HH 38 TYR G HH 2 2
ATOM 23798 N N . ALA G 3 27 ? -0.786 22.534 -6.784 1.00 . ? 39 ALA G N 39 ALA G N 2 2
ATOM 23799 C CA . ALA G 3 27 ? 0.258 23.392 -7.334 1.00 . ? 39 ALA G CA 39 ALA G CA 2 2
ATOM 23800 C C . ALA G 3 27 ? -0.039 24.854 -7.025 1.00 . ? 39 ALA G C 39 ALA G C 2 2
ATOM 23801 O O . ALA G 3 27 ? -1.103 25.179 -6.490 1.00 . ? 39 ALA G O 39 ALA G O 2 2
ATOM 23802 C CB . ALA G 3 27 ? 0.383 23.190 -8.835 1.00 . ? 39 ALA G CB 39 ALA G CB 2 2
ATOM 23803 H H . ALA G 3 27 ? -1.710 22.874 -6.749 1.00 . ? 39 ALA G H 39 ALA G HN 2 2
ATOM 23804 N N . GLU G 3 28 ? 0.895 25.730 -7.368 1.00 . ? 40 GLU G N 40 GLU G N 2 2
ATOM 23805 C CA . GLU G 3 28 ? 0.730 27.156 -7.123 1.00 . ? 40 GLU G CA 40 GLU G CA 2 2
ATOM 23806 C C . GLU G 3 28 ? -0.175 27.786 -8.175 1.00 . ? 40 GLU G C 40 GLU G C 2 2
ATOM 23807 O O . GLU G 3 28 ? -1.093 28.542 -7.851 1.00 . ? 40 GLU G O 40 GLU G O 2 2
ATOM 23808 C CB . GLU G 3 28 ? 2.092 27.851 -7.114 1.00 . ? 40 GLU G CB 40 GLU G CB 2 2
ATOM 23809 C CG . GLU G 3 28 ? 2.149 29.120 -6.280 1.00 . ? 40 GLU G CG 40 GLU G CG 2 2
ATOM 23810 C CD . GLU G 3 28 ? 3.544 29.714 -6.235 1.00 . ? 40 GLU G CD 40 GLU G CD 2 2
ATOM 23811 O OE1 . GLU G 3 28 ? 3.672 30.954 -6.316 1.00 . ? 40 GLU G OE1 40 GLU G OE1 2 2
ATOM 23812 O OE2 . GLU G 3 28 ? 4.519 28.941 -6.123 1.00 . ? 40 GLU G OE2 40 GLU G OE2 2 2
ATOM 23813 H H . GLU G 3 28 ? 1.716 25.411 -7.802 1.00 . ? 40 GLU G H 40 GLU G HN 2 2
ATOM 23814 N N . ARG G 3 29 ? 0.083 27.469 -9.437 1.00 . ? 41 ARG G N 41 ARG G N 2 2
ATOM 23815 C CA . ARG G 3 29 ? -0.706 28.010 -10.535 1.00 . ? 41 ARG G CA 41 ARG G CA 2 2
ATOM 23816 C C . ARG G 3 29 ? -1.352 26.889 -11.342 1.00 . ? 41 ARG G C 41 ARG G C 2 2
ATOM 23817 O O . ARG G 3 29 ? -0.738 25.845 -11.573 1.00 . ? 41 ARG G O 41 ARG G O 2 2
ATOM 23818 C CB . ARG G 3 29 ? 0.161 28.894 -11.440 1.00 . ? 41 ARG G CB 41 ARG G CB 2 2
ATOM 23819 C CG . ARG G 3 29 ? 0.763 30.104 -10.741 1.00 . ? 41 ARG G CG 41 ARG G CG 2 2
ATOM 23820 C CD . ARG G 3 29 ? 1.282 31.122 -11.743 1.00 . ? 41 ARG G CD 41 ARG G CD 2 2
ATOM 23821 N NE . ARG G 3 29 ? 0.330 32.211 -11.970 1.00 . ? 41 ARG G NE 41 ARG G NE 2 2
ATOM 23822 C CZ . ARG G 3 29 ? 0.567 33.265 -12.753 1.00 . ? 41 ARG G CZ 41 ARG G CZ 2 2
ATOM 23823 N NH1 . ARG G 3 29 ? 1.722 33.372 -13.398 1.00 . ? 41 ARG G NH1 41 ARG G NH1 2 2
ATOM 23824 N NH2 . ARG G 3 29 ? -0.350 34.224 -12.872 1.00 . ? 41 ARG G NH2 41 ARG G NH2 2 2
ATOM 23825 H H . ARG G 3 29 ? 0.820 26.846 -9.638 1.00 . ? 41 ARG G H 41 ARG G HN 2 2
ATOM 23826 H HE . ARG G 3 29 ? -0.543 32.143 -11.524 1.00 . ? 41 ARG G HE 41 ARG G HE 2 2
ATOM 23827 H HH11 . ARG G 3 29 ? 2.421 32.659 -13.300 1.00 . ? 41 ARG G HH11 41 ARG G HH11 2 2
ATOM 23828 H HH12 . ARG G 3 29 ? 1.899 34.161 -13.988 1.00 . ? 41 ARG G HH12 41 ARG G HH12 2 2
ATOM 23829 H HH21 . ARG G 3 29 ? -1.221 34.154 -12.369 1.00 . ? 41 ARG G HH21 41 ARG G HH21 2 2
ATOM 23830 H HH22 . ARG G 3 29 ? -0.181 35.022 -13.458 1.00 . ? 41 ARG G HH22 41 ARG G HH22 2 2
ATOM 23831 N N . VAL G 3 30 ? -2.593 27.104 -11.757 1.00 . ? 42 VAL G N 42 VAL G N 2 2
ATOM 23832 C CA . VAL G 3 30 ? -3.331 26.113 -12.533 1.00 . ? 42 VAL G CA 42 VAL G CA 2 2
ATOM 23833 C C . VAL G 3 30 ? -3.845 26.736 -13.827 1.00 . ? 42 VAL G C 42 VAL G C 2 2
ATOM 23834 O O . VAL G 3 30 ? -4.677 27.648 -13.802 1.00 . ? 42 VAL G O 42 VAL G O 2 2
ATOM 23835 C CB . VAL G 3 30 ? -4.529 25.532 -11.745 1.00 . ? 42 VAL G CB 42 VAL G CB 2 2
ATOM 23836 C CG1 . VAL G 3 30 ? -5.125 24.331 -12.469 1.00 . ? 42 VAL G CG1 42 VAL G CG1 2 2
ATOM 23837 C CG2 . VAL G 3 30 ? -4.133 25.165 -10.323 1.00 . ? 42 VAL G CG2 42 VAL G CG2 2 2
ATOM 23838 H H . VAL G 3 30 ? -3.021 27.963 -11.553 1.00 . ? 42 VAL G H 42 VAL G HN 2 2
ATOM 23839 N N . GLY G 3 31 ? -3.338 26.245 -14.952 1.00 . ? 43 GLY G N 43 GLY G N 2 2
ATOM 23840 C CA . GLY G 3 31 ? -3.746 26.761 -16.246 1.00 . ? 43 GLY G CA 43 GLY G CA 2 2
ATOM 23841 C C . GLY G 3 31 ? -5.207 26.488 -16.542 1.00 . ? 43 GLY G C 43 GLY G C 2 2
ATOM 23842 O O . GLY G 3 31 ? -5.815 25.599 -15.943 1.00 . ? 43 GLY G O 43 GLY G O 2 2
ATOM 23843 H H . GLY G 3 31 ? -2.680 25.518 -14.901 1.00 . ? 43 GLY G H 43 GLY G HN 2 2
ATOM 23844 N N . ALA G 3 32 ? -5.766 27.243 -17.476 1.00 . ? 44 ALA G N 44 ALA G N 2 2
ATOM 23845 C CA . ALA G 3 32 ? -7.167 27.096 -17.842 1.00 . ? 44 ALA G CA 44 ALA G CA 2 2
ATOM 23846 C C . ALA G 3 32 ? -7.396 25.874 -18.728 1.00 . ? 44 ALA G C 44 ALA G C 2 2
ATOM 23847 O O . ALA G 3 32 ? -8.526 25.416 -18.877 1.00 . ? 44 ALA G O 44 ALA G O 2 2
ATOM 23848 C CB . ALA G 3 32 ? -7.670 28.354 -18.529 1.00 . ? 44 ALA G CB 44 ALA G CB 2 2
ATOM 23849 H H . ALA G 3 32 ? -5.219 27.917 -17.938 1.00 . ? 44 ALA G H 44 ALA G HN 2 2
ATOM 23850 N N . GLY G 3 33 ? -6.323 25.351 -19.310 1.00 . ? 45 GLY G N 45 GLY G N 2 2
ATOM 23851 C CA . GLY G 3 33 ? -6.439 24.189 -20.173 1.00 . ? 45 GLY G CA 45 GLY G CA 2 2
ATOM 23852 C C . GLY G 3 33 ? -6.469 22.887 -19.397 1.00 . ? 45 GLY G C 45 GLY G C 2 2
ATOM 23853 O O . GLY G 3 33 ? -7.041 21.898 -19.858 1.00 . ? 45 GLY G O 45 GLY G O 2 2
ATOM 23854 H H . GLY G 3 33 ? -5.444 25.760 -19.155 1.00 . ? 45 GLY G H 45 GLY G HN 2 2
ATOM 23855 N N . ALA G 3 34 ? -5.853 22.891 -18.218 1.00 . ? 46 ALA G N 46 ALA G N 2 2
ATOM 23856 C CA . ALA G 3 34 ? -5.800 21.707 -17.362 1.00 . ? 46 ALA G CA 46 ALA G CA 2 2
ATOM 23857 C C . ALA G 3 34 ? -7.191 21.138 -17.043 1.00 . ? 46 ALA G C 46 ALA G C 2 2
ATOM 23858 O O . ALA G 3 34 ? -7.441 19.957 -17.296 1.00 . ? 46 ALA G O 46 ALA G O 2 2
ATOM 23859 C CB . ALA G 3 34 ? -4.991 21.969 -16.095 1.00 . ? 46 ALA G CB 46 ALA G CB 2 2
ATOM 23860 H H . ALA G 3 34 ? -5.411 23.714 -17.919 1.00 . ? 46 ALA G H 46 ALA G HN 2 2
ATOM 23861 N N . PRO G 3 35 ? -8.124 21.952 -16.491 1.00 . ? 47 PRO G N 47 PRO G N 2 2
ATOM 23862 C CA . PRO G 3 35 ? -9.473 21.481 -16.162 1.00 . ? 47 PRO G CA 47 PRO G CA 2 2
ATOM 23863 C C . PRO G 3 35 ? -10.223 21.000 -17.398 1.00 . ? 47 PRO G C 47 PRO G C 2 2
ATOM 23864 O O . PRO G 3 35 ? -10.990 20.048 -17.329 1.00 . ? 47 PRO G O 47 PRO G O 2 2
ATOM 23865 C CB . PRO G 3 35 ? -10.162 22.715 -15.570 1.00 . ? 47 PRO G CB 47 PRO G CB 2 2
ATOM 23866 C CG . PRO G 3 35 ? -9.362 23.868 -16.060 1.00 . ? 47 PRO G CG 47 PRO G CG 2 2
ATOM 23867 C CD . PRO G 3 35 ? -7.951 23.372 -16.134 1.00 . ? 47 PRO G CD 47 PRO G CD 2 2
ATOM 23868 N N . VAL G 3 36 ? -9.988 21.660 -18.527 1.00 . ? 48 VAL G N 48 VAL G N 2 2
ATOM 23869 C CA . VAL G 3 36 ? -10.643 21.294 -19.781 1.00 . ? 48 VAL G CA 48 VAL G CA 2 2
ATOM 23870 C C . VAL G 3 36 ? -10.170 19.916 -20.242 1.00 . ? 48 VAL G C 48 VAL G C 2 2
ATOM 23871 O O . VAL G 3 36 ? -10.969 19.071 -20.654 1.00 . ? 48 VAL G O 48 VAL G O 2 2
ATOM 23872 C CB . VAL G 3 36 ? -10.366 22.331 -20.897 1.00 . ? 48 VAL G CB 48 VAL G CB 2 2
ATOM 23873 C CG1 . VAL G 3 36 ? -11.139 21.986 -22.161 1.00 . ? 48 VAL G CG1 48 VAL G CG1 2 2
ATOM 23874 C CG2 . VAL G 3 36 ? -10.716 23.737 -20.429 1.00 . ? 48 VAL G CG2 48 VAL G CG2 2 2
ATOM 23875 H H . VAL G 3 36 ? -9.352 22.406 -18.516 1.00 . ? 48 VAL G H 48 VAL G HN 2 2
ATOM 23876 N N . TYR G 3 37 ? -8.864 19.691 -20.147 1.00 . ? 49 TYR G N 49 TYR G N 2 2
ATOM 23877 C CA . TYR G 3 37 ? -8.277 18.423 -20.549 1.00 . ? 49 TYR G CA 49 TYR G CA 2 2
ATOM 23878 C C . TYR G 3 37 ? -8.792 17.290 -19.667 1.00 . ? 49 TYR G C 49 TYR G C 2 2
ATOM 23879 O O . TYR G 3 37 ? -9.220 16.248 -20.166 1.00 . ? 49 TYR G O 49 TYR G O 2 2
ATOM 23880 C CB . TYR G 3 37 ? -6.747 18.497 -20.479 1.00 . ? 49 TYR G CB 49 TYR G CB 2 2
ATOM 23881 C CG . TYR G 3 37 ? -6.042 17.540 -21.411 1.00 . ? 49 TYR G CG 49 TYR G CG 2 2
ATOM 23882 C CD1 . TYR G 3 37 ? -5.584 17.965 -22.648 1.00 . ? 49 TYR G CD1 49 TYR G CD1 2 2
ATOM 23883 C CD2 . TYR G 3 37 ? -5.839 16.214 -21.056 1.00 . ? 49 TYR G CD2 49 TYR G CD2 2 2
ATOM 23884 C CE1 . TYR G 3 37 ? -4.946 17.098 -23.510 1.00 . ? 49 TYR G CE1 49 TYR G CE1 2 2
ATOM 23885 C CE2 . TYR G 3 37 ? -5.199 15.341 -21.911 1.00 . ? 49 TYR G CE2 49 TYR G CE2 2 2
ATOM 23886 C CZ . TYR G 3 37 ? -4.757 15.787 -23.135 1.00 . ? 49 TYR G CZ 49 TYR G CZ 2 2
ATOM 23887 O OH . TYR G 3 37 ? -4.132 14.915 -23.992 1.00 . ? 49 TYR G OH 49 TYR G OH 2 2
ATOM 23888 H H . TYR G 3 37 ? -8.279 20.403 -19.801 1.00 . ? 49 TYR G H 49 TYR G HN 2 2
ATOM 23889 H HH . TYR G 3 37 ? -3.318 15.314 -24.325 1.00 . ? 49 TYR G HH 49 TYR G HH 2 2
ATOM 23890 N N . LEU G 3 38 ? -8.763 17.511 -18.358 1.00 . ? 50 LEU G N 50 LEU G N 2 2
ATOM 23891 C CA . LEU G 3 38 ? -9.217 16.506 -17.404 1.00 . ? 50 LEU G CA 50 LEU G CA 2 2
ATOM 23892 C C . LEU G 3 38 ? -10.725 16.273 -17.504 1.00 . ? 50 LEU G C 50 LEU G C 2 2
ATOM 23893 O O . LEU G 3 38 ? -11.195 15.143 -17.345 1.00 . ? 50 LEU G O 50 LEU G O 2 2
ATOM 23894 C CB . LEU G 3 38 ? -8.814 16.887 -15.974 1.00 . ? 50 LEU G CB 50 LEU G CB 2 2
ATOM 23895 C CG . LEU G 3 38 ? -9.125 15.861 -14.878 1.00 . ? 50 LEU G CG 50 LEU G CG 2 2
ATOM 23896 C CD1 . LEU G 3 38 ? -8.584 14.486 -15.248 1.00 . ? 50 LEU G CD1 50 LEU G CD1 2 2
ATOM 23897 C CD2 . LEU G 3 38 ? -8.555 16.318 -13.544 1.00 . ? 50 LEU G CD2 50 LEU G CD2 2 2
ATOM 23898 H H . LEU G 3 38 ? -8.427 18.373 -18.024 1.00 . ? 50 LEU G H 50 LEU G HN 2 2
ATOM 23899 N N . ALA G 3 39 ? -11.471 17.340 -17.781 1.00 . ? 51 ALA G N 51 ALA G N 2 2
ATOM 23900 C CA . ALA G 3 39 ? -12.922 17.257 -17.904 1.00 . ? 51 ALA G CA 51 ALA G CA 2 2
ATOM 23901 C C . ALA G 3 39 ? -13.328 16.213 -18.931 1.00 . ? 51 ALA G C 51 ALA G C 2 2
ATOM 23902 O O . ALA G 3 39 ? -14.151 15.342 -18.649 1.00 . ? 51 ALA G O 51 ALA G O 2 2
ATOM 23903 C CB . ALA G 3 39 ? -13.505 18.611 -18.279 1.00 . ? 51 ALA G CB 51 ALA G CB 2 2
ATOM 23904 H H . ALA G 3 39 ? -11.034 18.211 -17.895 1.00 . ? 51 ALA G H 51 ALA G HN 2 2
ATOM 23905 N N . ALA G 3 40 ? -12.722 16.292 -20.109 1.00 . ? 52 ALA G N 52 ALA G N 2 2
ATOM 23906 C CA . ALA G 3 40 ? -13.020 15.364 -21.188 1.00 . ? 52 ALA G CA 52 ALA G CA 2 2
ATOM 23907 C C . ALA G 3 40 ? -12.638 13.938 -20.807 1.00 . ? 52 ALA G C 52 ALA G C 2 2
ATOM 23908 O O . ALA G 3 40 ? -13.382 12.997 -21.075 1.00 . ? 52 ALA G O 52 ALA G O 2 2
ATOM 23909 C CB . ALA G 3 40 ? -12.305 15.786 -22.464 1.00 . ? 52 ALA G CB 52 ALA G CB 2 2
ATOM 23910 H H . ALA G 3 40 ? -12.048 16.992 -20.254 1.00 . ? 52 ALA G H 52 ALA G HN 2 2
ATOM 23911 N N . VAL G 3 41 ? -11.482 13.791 -20.167 1.00 . ? 53 VAL G N 53 VAL G N 2 2
ATOM 23912 C CA . VAL G 3 41 ? -10.996 12.477 -19.748 1.00 . ? 53 VAL G CA 53 VAL G CA 2 2
ATOM 23913 C C . VAL G 3 41 ? -11.965 11.831 -18.758 1.00 . ? 53 VAL G C 53 VAL G C 2 2
ATOM 23914 O O . VAL G 3 41 ? -12.382 10.683 -18.936 1.00 . ? 53 VAL G O 53 VAL G O 2 2
ATOM 23915 C CB . VAL G 3 41 ? -9.592 12.568 -19.111 1.00 . ? 53 VAL G CB 53 VAL G CB 2 2
ATOM 23916 C CG1 . VAL G 3 41 ? -9.135 11.209 -18.598 1.00 . ? 53 VAL G CG1 53 VAL G CG1 2 2
ATOM 23917 C CG2 . VAL G 3 41 ? -8.589 13.125 -20.108 1.00 . ? 53 VAL G CG2 53 VAL G CG2 2 2
ATOM 23918 H H . VAL G 3 41 ? -10.942 14.588 -19.972 1.00 . ? 53 VAL G H 53 VAL G HN 2 2
ATOM 23919 N N . MET G 3 42 ? -12.342 12.582 -17.733 1.00 . ? 54 MET G N 54 MET G N 2 2
ATOM 23920 C CA . MET G 3 42 ? -13.258 12.082 -16.719 1.00 . ? 54 MET G CA 54 MET G CA 2 2
ATOM 23921 C C . MET G 3 42 ? -14.650 11.833 -17.288 1.00 . ? 54 MET G C 54 MET G C 2 2
ATOM 23922 O O . MET G 3 42 ? -15.313 10.860 -16.919 1.00 . ? 54 MET G O 54 MET G O 2 2
ATOM 23923 C CB . MET G 3 42 ? -13.316 13.030 -15.522 1.00 . ? 54 MET G CB 54 MET G CB 2 2
ATOM 23924 C CG . MET G 3 42 ? -12.265 12.746 -14.462 1.00 . ? 54 MET G CG 54 MET G CG 2 2
ATOM 23925 S SD . MET G 3 42 ? -12.003 14.136 -13.345 1.00 . ? 54 MET G SD 54 MET G SD 2 2
ATOM 23926 C CE . MET G 3 42 ? -13.659 14.409 -12.721 1.00 . ? 54 MET G CE 54 MET G CE 2 2
ATOM 23927 H H . MET G 3 42 ? -11.991 13.499 -17.653 1.00 . ? 54 MET G H 54 MET G HN 2 2
ATOM 23928 N N . GLU G 3 43 ? -15.087 12.705 -18.191 1.00 . ? 55 GLU G N 55 GLU G N 2 2
ATOM 23929 C CA . GLU G 3 43 ? -16.400 12.565 -18.813 1.00 . ? 55 GLU G CA 55 GLU G CA 2 2
ATOM 23930 C C . GLU G 3 43 ? -16.456 11.302 -19.665 1.00 . ? 55 GLU G C 55 GLU G C 2 2
ATOM 23931 O O . GLU G 3 43 ? -17.407 10.523 -19.576 1.00 . ? 55 GLU G O 55 GLU G O 2 2
ATOM 23932 C CB . GLU G 3 43 ? -16.753 13.793 -19.653 1.00 . ? 55 GLU G CB 55 GLU G CB 2 2
ATOM 23933 C CG . GLU G 3 43 ? -18.165 13.760 -20.217 1.00 . ? 55 GLU G CG 55 GLU G CG 2 2
ATOM 23934 C CD . GLU G 3 43 ? -18.614 15.096 -20.766 1.00 . ? 55 GLU G CD 55 GLU G CD 2 2
ATOM 23935 O OE1 . GLU G 3 43 ? -19.190 15.123 -21.873 1.00 . ? 55 GLU G OE1 55 GLU G OE1 2 2
ATOM 23936 O OE2 . GLU G 3 43 ? -18.404 16.125 -20.090 1.00 . ? 55 GLU G OE2 55 GLU G OE2 2 2
ATOM 23937 H H . GLU G 3 43 ? -14.513 13.463 -18.444 1.00 . ? 55 GLU G H 55 GLU G HN 2 2
ATOM 23938 N N . TYR G 3 44 ? -15.426 11.097 -20.482 1.00 . ? 56 TYR G N 56 TYR G N 2 2
ATOM 23939 C CA . TYR G 3 44 ? -15.356 9.921 -21.336 1.00 . ? 56 TYR G CA 56 TYR G CA 2 2
ATOM 23940 C C . TYR G 3 44 ? -15.399 8.644 -20.501 1.00 . ? 56 TYR G C 56 TYR G C 2 2
ATOM 23941 O O . TYR G 3 44 ? -16.137 7.712 -20.820 1.00 . ? 56 TYR G O 56 TYR G O 2 2
ATOM 23942 C CB . TYR G 3 44 ? -14.100 9.942 -22.214 1.00 . ? 56 TYR G CB 56 TYR G CB 2 2
ATOM 23943 C CG . TYR G 3 44 ? -13.883 8.650 -22.968 1.00 . ? 56 TYR G CG 56 TYR G CG 2 2
ATOM 23944 C CD1 . TYR G 3 44 ? -14.560 8.391 -24.151 1.00 . ? 56 TYR G CD1 56 TYR G CD1 2 2
ATOM 23945 C CD2 . TYR G 3 44 ? -13.016 7.680 -22.483 1.00 . ? 56 TYR G CD2 56 TYR G CD2 2 2
ATOM 23946 C CE1 . TYR G 3 44 ? -14.378 7.201 -24.828 1.00 . ? 56 TYR G CE1 56 TYR G CE1 2 2
ATOM 23947 C CE2 . TYR G 3 44 ? -12.826 6.493 -23.154 1.00 . ? 56 TYR G CE2 56 TYR G CE2 2 2
ATOM 23948 C CZ . TYR G 3 44 ? -13.510 6.258 -24.325 1.00 . ? 56 TYR G CZ 56 TYR G CZ 2 2
ATOM 23949 O OH . TYR G 3 44 ? -13.336 5.067 -24.985 1.00 . ? 56 TYR G OH 56 TYR G OH 2 2
ATOM 23950 H H . TYR G 3 44 ? -14.703 11.762 -20.520 1.00 . ? 56 TYR G H 56 TYR G HN 2 2
ATOM 23951 H HH . TYR G 3 44 ? -13.781 4.359 -24.481 1.00 . ? 56 TYR G HH 56 TYR G HH 2 2
ATOM 23952 N N . LEU G 3 45 ? -14.617 8.611 -19.426 1.00 . ? 57 LEU G N 57 LEU G N 2 2
ATOM 23953 C CA . LEU G 3 45 ? -14.580 7.447 -18.548 1.00 . ? 57 LEU G CA 57 LEU G CA 2 2
ATOM 23954 C C . LEU G 3 45 ? -15.951 7.200 -17.930 1.00 . ? 57 LEU G C 57 LEU G C 2 2
ATOM 23955 O O . LEU G 3 45 ? -16.391 6.058 -17.803 1.00 . ? 57 LEU G O 57 LEU G O 2 2
ATOM 23956 C CB . LEU G 3 45 ? -13.516 7.611 -17.458 1.00 . ? 57 LEU G CB 57 LEU G CB 2 2
ATOM 23957 C CG . LEU G 3 45 ? -12.065 7.465 -17.919 1.00 . ? 57 LEU G CG 57 LEU G CG 2 2
ATOM 23958 C CD1 . LEU G 3 45 ? -11.108 7.720 -16.765 1.00 . ? 57 LEU G CD1 57 LEU G CD1 2 2
ATOM 23959 C CD2 . LEU G 3 45 ? -11.828 6.086 -18.518 1.00 . ? 57 LEU G CD2 57 LEU G CD2 2 2
ATOM 23960 H H . LEU G 3 45 ? -14.055 9.390 -19.217 1.00 . ? 57 LEU G H 57 LEU G HN 2 2
ATOM 23961 N N . ALA G 3 46 ? -16.628 8.282 -17.562 1.00 . ? 58 ALA G N 58 ALA G N 2 2
ATOM 23962 C CA . ALA G 3 46 ? -17.956 8.189 -16.979 1.00 . ? 58 ALA G CA 58 ALA G CA 2 2
ATOM 23963 C C . ALA G 3 46 ? -18.940 7.628 -18.002 1.00 . ? 58 ALA G C 58 ALA G C 2 2
ATOM 23964 O O . ALA G 3 46 ? -19.746 6.752 -17.688 1.00 . ? 58 ALA G O 58 ALA G O 2 2
ATOM 23965 C CB . ALA G 3 46 ? -18.418 9.555 -16.492 1.00 . ? 58 ALA G CB 58 ALA G CB 2 2
ATOM 23966 H H . ALA G 3 46 ? -16.223 9.166 -17.688 1.00 . ? 58 ALA G H 58 ALA G HN 2 2
ATOM 23967 N N . ALA G 3 47 ? -18.847 8.131 -19.230 1.00 . ? 59 ALA G N 59 ALA G N 2 2
ATOM 23968 C CA . ALA G 3 47 ? -19.713 7.693 -20.319 1.00 . ? 59 ALA G CA 59 ALA G CA 2 2
ATOM 23969 C C . ALA G 3 47 ? -19.454 6.232 -20.676 1.00 . ? 59 ALA G C 59 ALA G C 2 2
ATOM 23970 O O . ALA G 3 47 ? -20.388 5.480 -20.958 1.00 . ? 59 ALA G O 59 ALA G O 2 2
ATOM 23971 C CB . ALA G 3 47 ? -19.514 8.579 -21.541 1.00 . ? 59 ALA G CB 59 ALA G CB 2 2
ATOM 23972 H H . ALA G 3 47 ? -18.180 8.832 -19.407 1.00 . ? 59 ALA G H 59 ALA G HN 2 2
ATOM 23973 N N . GLU G 3 48 ? -18.186 5.840 -20.654 1.00 . ? 60 GLU G N 60 GLU G N 2 2
ATOM 23974 C CA . GLU G 3 48 ? -17.789 4.474 -20.973 1.00 . ? 60 GLU G CA 60 GLU G CA 2 2
ATOM 23975 C C . GLU G 3 48 ? -18.499 3.473 -20.068 1.00 . ? 60 GLU G C 60 GLU G C 2 2
ATOM 23976 O O . GLU G 3 48 ? -19.122 2.519 -20.540 1.00 . ? 60 GLU G O 60 GLU G O 2 2
ATOM 23977 C CB . GLU G 3 48 ? -16.273 4.318 -20.841 1.00 . ? 60 GLU G CB 60 GLU G CB 2 2
ATOM 23978 C CG . GLU G 3 48 ? -15.712 3.100 -21.555 1.00 . ? 60 GLU G CG 60 GLU G CG 2 2
ATOM 23979 C CD . GLU G 3 48 ? -15.710 3.261 -23.063 1.00 . ? 60 GLU G CD 60 GLU G CD 2 2
ATOM 23980 O OE1 . GLU G 3 48 ? -14.615 3.269 -23.659 1.00 . ? 60 GLU G OE1 60 GLU G OE1 2 2
ATOM 23981 O OE2 . GLU G 3 48 ? -16.803 3.382 -23.662 1.00 . ? 60 GLU G OE2 60 GLU G OE2 2 2
ATOM 23982 H H . GLU G 3 48 ? -17.490 6.498 -20.430 1.00 . ? 60 GLU G H 60 GLU G HN 2 2
ATOM 23983 N N . VAL G 3 49 ? -18.418 3.707 -18.764 1.00 . ? 61 VAL G N 61 VAL G N 2 2
ATOM 23984 C CA . VAL G 3 49 ? -19.049 2.827 -17.791 1.00 . ? 61 VAL G CA 61 VAL G CA 2 2
ATOM 23985 C C . VAL G 3 49 ? -20.569 2.855 -17.940 1.00 . ? 61 VAL G C 61 VAL G C 2 2
ATOM 23986 O O . VAL G 3 49 ? -21.227 1.814 -17.868 1.00 . ? 61 VAL G O 61 VAL G O 2 2
ATOM 23987 C CB . VAL G 3 49 ? -18.666 3.202 -16.341 1.00 . ? 61 VAL G CB 61 VAL G CB 2 2
ATOM 23988 C CG1 . VAL G 3 49 ? -19.209 2.176 -15.355 1.00 . ? 61 VAL G CG1 61 VAL G CG1 2 2
ATOM 23989 C CG2 . VAL G 3 49 ? -17.156 3.325 -16.204 1.00 . ? 61 VAL G CG2 61 VAL G CG2 2 2
ATOM 23990 H H . VAL G 3 49 ? -17.917 4.490 -18.448 1.00 . ? 61 VAL G H 61 VAL G HN 2 2
ATOM 23991 N N . LEU G 3 50 ? -21.115 4.047 -18.172 1.00 . ? 62 LEU G N 62 LEU G N 2 2
ATOM 23992 C CA . LEU G 3 50 ? -22.554 4.214 -18.331 1.00 . ? 62 LEU G CA 62 LEU G CA 2 2
ATOM 23993 C C . LEU G 3 50 ? -23.071 3.449 -19.545 1.00 . ? 62 LEU G C 62 LEU G C 2 2
ATOM 23994 O O . LEU G 3 50 ? -24.134 2.836 -19.490 1.00 . ? 62 LEU G O 62 LEU G O 2 2
ATOM 23995 C CB . LEU G 3 50 ? -22.922 5.697 -18.433 1.00 . ? 62 LEU G CB 62 LEU G CB 2 2
ATOM 23996 C CG . LEU G 3 50 ? -22.729 6.530 -17.161 1.00 . ? 62 LEU G CG 62 LEU G CG 2 2
ATOM 23997 C CD1 . LEU G 3 50 ? -22.923 8.009 -17.455 1.00 . ? 62 LEU G CD1 62 LEU G CD1 2 2
ATOM 23998 C CD2 . LEU G 3 50 ? -23.675 6.067 -16.062 1.00 . ? 62 LEU G CD2 62 LEU G CD2 2 2
ATOM 23999 H H . LEU G 3 50 ? -20.532 4.835 -18.244 1.00 . ? 62 LEU G H 62 LEU G HN 2 2
ATOM 24000 N N . GLU G 3 51 ? -22.311 3.480 -20.633 1.00 . ? 63 GLU G N 63 GLU G N 2 2
ATOM 24001 C CA . GLU G 3 51 ? -22.690 2.779 -21.855 1.00 . ? 63 GLU G CA 63 GLU G CA 2 2
ATOM 24002 C C . GLU G 3 51 ? -22.725 1.270 -21.620 1.00 . ? 63 GLU G C 63 GLU G C 2 2
ATOM 24003 O O . GLU G 3 51 ? -23.725 0.606 -21.903 1.00 . ? 63 GLU G O 63 GLU G O 2 2
ATOM 24004 C CB . GLU G 3 51 ? -21.717 3.130 -22.991 1.00 . ? 63 GLU G CB 63 GLU G CB 2 2
ATOM 24005 C CG . GLU G 3 51 ? -21.809 2.237 -24.223 1.00 . ? 63 GLU G CG 63 GLU G CG 2 2
ATOM 24006 C CD . GLU G 3 51 ? -23.172 2.266 -24.888 1.00 . ? 63 GLU G CD 63 GLU G CD 2 2
ATOM 24007 O OE1 . GLU G 3 51 ? -23.496 3.271 -25.547 1.00 . ? 63 GLU G OE1 63 GLU G OE1 2 2
ATOM 24008 O OE2 . GLU G 3 51 ? -23.921 1.273 -24.766 1.00 . ? 63 GLU G OE2 63 GLU G OE2 2 2
ATOM 24009 H H . GLU G 3 51 ? -21.474 3.995 -20.616 1.00 . ? 63 GLU G H 63 GLU G HN 2 2
ATOM 24010 N N . LEU G 3 52 ? -21.639 0.741 -21.072 1.00 . ? 64 LEU G N 64 LEU G N 2 2
ATOM 24011 C CA . LEU G 3 52 ? -21.533 -0.688 -20.800 1.00 . ? 64 LEU G CA 64 LEU G CA 2 2
ATOM 24012 C C . LEU G 3 52 ? -22.613 -1.158 -19.827 1.00 . ? 64 LEU G C 64 LEU G C 2 2
ATOM 24013 O O . LEU G 3 52 ? -23.251 -2.191 -20.045 1.00 . ? 64 LEU G O 64 LEU G O 2 2
ATOM 24014 C CB . LEU G 3 52 ? -20.144 -1.030 -20.257 1.00 . ? 64 LEU G CB 64 LEU G CB 2 2
ATOM 24015 C CG . LEU G 3 52 ? -18.960 -0.682 -21.162 1.00 . ? 64 LEU G CG 64 LEU G CG 2 2
ATOM 24016 C CD1 . LEU G 3 52 ? -17.649 -1.019 -20.474 1.00 . ? 64 LEU G CD1 64 LEU G CD1 2 2
ATOM 24017 C CD2 . LEU G 3 52 ? -19.069 -1.403 -22.496 1.00 . ? 64 LEU G CD2 64 LEU G CD2 2 2
ATOM 24018 H H . LEU G 3 52 ? -20.884 1.329 -20.848 1.00 . ? 64 LEU G H 64 LEU G HN 2 2
ATOM 24019 N N . ALA G 3 53 ? -22.828 -0.387 -18.769 1.00 . ? 65 ALA G N 65 ALA G N 2 2
ATOM 24020 C CA . ALA G 3 53 ? -23.827 -0.730 -17.761 1.00 . ? 65 ALA G CA 65 ALA G CA 2 2
ATOM 24021 C C . ALA G 3 53 ? -25.246 -0.577 -18.298 1.00 . ? 65 ALA G C 65 ALA G C 2 2
ATOM 24022 O O . ALA G 3 53 ? -26.132 -1.365 -17.968 1.00 . ? 65 ALA G O 65 ALA G O 2 2
ATOM 24023 C CB . ALA G 3 53 ? -23.637 0.115 -16.514 1.00 . ? 65 ALA G CB 65 ALA G CB 2 2
ATOM 24024 H H . ALA G 3 53 ? -22.297 0.437 -18.658 1.00 . ? 65 ALA G H 65 ALA G HN 2 2
ATOM 24025 N N . GLY G 3 54 ? -25.453 0.443 -19.125 1.00 . ? 66 GLY G N 66 GLY G N 2 2
ATOM 24026 C CA . GLY G 3 54 ? -26.760 0.689 -19.703 1.00 . ? 66 GLY G CA 66 GLY G CA 2 2
ATOM 24027 C C . GLY G 3 54 ? -27.235 -0.473 -20.545 1.00 . ? 66 GLY G C 66 GLY G C 2 2
ATOM 24028 O O . GLY G 3 54 ? -28.413 -0.841 -20.511 1.00 . ? 66 GLY G O 66 GLY G O 2 2
ATOM 24029 H H . GLY G 3 54 ? -24.707 1.046 -19.340 1.00 . ? 66 GLY G H 66 GLY G HN 2 2
ATOM 24030 N N . ASN G 3 55 ? -26.317 -1.058 -21.304 1.00 . ? 67 ASN G N 67 ASN G N 2 2
ATOM 24031 C CA . ASN G 3 55 ? -26.645 -2.198 -22.149 1.00 . ? 67 ASN G CA 67 ASN G CA 2 2
ATOM 24032 C C . ASN G 3 55 ? -26.764 -3.465 -21.305 1.00 . ? 67 ASN G C 67 ASN G C 2 2
ATOM 24033 O O . ASN G 3 55 ? -27.582 -4.345 -21.590 1.00 . ? 67 ASN G O 67 ASN G O 2 2
ATOM 24034 C CB . ASN G 3 55 ? -25.594 -2.374 -23.248 1.00 . ? 67 ASN G CB 67 ASN G CB 2 2
ATOM 24035 C CG . ASN G 3 55 ? -26.200 -2.827 -24.559 1.00 . ? 67 ASN G CG 67 ASN G CG 2 2
ATOM 24036 O OD1 . ASN G 3 55 ? -27.180 -3.570 -24.582 1.00 . ? 67 ASN G OD1 67 ASN G OD1 2 2
ATOM 24037 N ND2 . ASN G 3 55 ? -25.630 -2.369 -25.656 1.00 . ? 67 ASN G ND2 67 ASN G ND2 2 2
ATOM 24038 H H . ASN G 3 55 ? -25.398 -0.709 -21.304 1.00 . ? 67 ASN G H 67 ASN G HN 2 2
ATOM 24039 H HD21 . ASN G 3 55 ? -24.857 -1.768 -25.564 1.00 . ? 67 ASN G HD21 67 ASN G HD21 2 2
ATOM 24040 H HD22 . ASN G 3 55 ? -26.000 -2.643 -26.522 1.00 . ? 67 ASN G HD22 67 ASN G HD22 2 2
ATOM 24041 N N . ALA G 3 56 ? -25.951 -3.540 -20.251 1.00 . ? 68 ALA G N 68 ALA G N 2 2
ATOM 24042 C CA . ALA G 3 56 ? -25.970 -4.685 -19.348 1.00 . ? 68 ALA G CA 68 ALA G CA 2 2
ATOM 24043 C C . ALA G 3 56 ? -27.341 -4.795 -18.688 1.00 . ? 68 ALA G C 68 ALA G C 2 2
ATOM 24044 O O . ALA G 3 56 ? -27.917 -5.881 -18.599 1.00 . ? 68 ALA G O 68 ALA G O 2 2
ATOM 24045 C CB . ALA G 3 56 ? -24.879 -4.545 -18.294 1.00 . ? 68 ALA G CB 68 ALA G CB 2 2
ATOM 24046 H H . ALA G 3 56 ? -25.325 -2.804 -20.077 1.00 . ? 68 ALA G H 68 ALA G HN 2 2
ATOM 24047 N N . ALA G 3 57 ? -27.868 -3.654 -18.248 1.00 . ? 69 ALA G N 69 ALA G N 2 2
ATOM 24048 C CA . ALA G 3 57 ? -29.178 -3.608 -17.612 1.00 . ? 69 ALA G CA 69 ALA G CA 2 2
ATOM 24049 C C . ALA G 3 57 ? -30.260 -4.019 -18.603 1.00 . ? 69 ALA G C 69 ALA G C 2 2
ATOM 24050 O O . ALA G 3 57 ? -31.193 -4.743 -18.257 1.00 . ? 69 ALA G O 69 ALA G O 2 2
ATOM 24051 C CB . ALA G 3 57 ? -29.456 -2.208 -17.086 1.00 . ? 69 ALA G CB 69 ALA G CB 2 2
ATOM 24052 H H . ALA G 3 57 ? -27.355 -2.819 -18.346 1.00 . ? 69 ALA G H 69 ALA G HN 2 2
ATOM 24053 N N . ARG G 3 58 ? -30.113 -3.558 -19.840 1.00 . ? 70 ARG G N 70 ARG G N 2 2
ATOM 24054 C CA . ARG G 3 58 ? -31.062 -3.864 -20.903 1.00 . ? 70 ARG G CA 70 ARG G CA 2 2
ATOM 24055 C C . ARG G 3 58 ? -31.176 -5.371 -21.124 1.00 . ? 70 ARG G C 70 ARG G C 2 2
ATOM 24056 O O . ARG G 3 58 ? -32.280 -5.909 -21.233 1.00 . ? 70 ARG G O 70 ARG G O 2 2
ATOM 24057 C CB . ARG G 3 58 ? -30.641 -3.170 -22.201 1.00 . ? 70 ARG G CB 70 ARG G CB 2 2
ATOM 24058 C CG . ARG G 3 58 ? -31.638 -3.315 -23.337 1.00 . ? 70 ARG G CG 70 ARG G CG 2 2
ATOM 24059 C CD . ARG G 3 58 ? -30.993 -3.025 -24.683 1.00 . ? 70 ARG G CD 70 ARG G CD 2 2
ATOM 24060 N NE . ARG G 3 58 ? -29.926 -3.978 -24.995 1.00 . ? 70 ARG G NE 70 ARG G NE 2 2
ATOM 24061 C CZ . ARG G 3 58 ? -30.121 -5.133 -25.632 1.00 . ? 70 ARG G CZ 70 ARG G CZ 2 2
ATOM 24062 N NH1 . ARG G 3 58 ? -31.344 -5.479 -26.030 1.00 . ? 70 ARG G NH1 70 ARG G NH1 2 2
ATOM 24063 N NH2 . ARG G 3 58 ? -29.094 -5.939 -25.880 1.00 . ? 70 ARG G NH2 70 ARG G NH2 2 2
ATOM 24064 H H . ARG G 3 58 ? -29.342 -2.990 -20.043 1.00 . ? 70 ARG G H 70 ARG G HN 2 2
ATOM 24065 H HE . ARG G 3 58 ? -29.006 -3.732 -24.726 1.00 . ? 70 ARG G HE 70 ARG G HE 2 2
ATOM 24066 H HH11 . ARG G 3 58 ? -31.492 -6.348 -26.511 1.00 . ? 70 ARG G HH11 70 ARG G HH11 2 2
ATOM 24067 H HH12 . ARG G 3 58 ? -32.127 -4.872 -25.858 1.00 . ? 70 ARG G HH12 70 ARG G HH12 2 2
ATOM 24068 H HH21 . ARG G 3 58 ? -28.166 -5.682 -25.591 1.00 . ? 70 ARG G HH21 70 ARG G HH21 2 2
ATOM 24069 H HH22 . ARG G 3 58 ? -29.241 -6.807 -26.361 1.00 . ? 70 ARG G HH22 70 ARG G HH22 2 2
ATOM 24070 N N . ASP G 3 59 ? -30.030 -6.051 -21.165 1.00 . ? 71 ASP G N 71 ASP G N 2 2
ATOM 24071 C CA . ASP G 3 59 ? -30.003 -7.498 -21.372 1.00 . ? 71 ASP G CA 71 ASP G CA 2 2
ATOM 24072 C C . ASP G 3 59 ? -30.619 -8.235 -20.189 1.00 . ? 71 ASP G C 71 ASP G C 2 2
ATOM 24073 O O . ASP G 3 59 ? -31.166 -9.329 -20.334 1.00 . ? 71 ASP G O 71 ASP G O 2 2
ATOM 24074 C CB . ASP G 3 59 ? -28.569 -7.988 -21.599 1.00 . ? 71 ASP G CB 71 ASP G CB 2 2
ATOM 24075 C CG . ASP G 3 59 ? -28.500 -9.471 -21.912 1.00 . ? 71 ASP G CG 71 ASP G CG 2 2
ATOM 24076 O OD1 . ASP G 3 59 ? -28.775 -9.848 -23.073 1.00 . ? 71 ASP G OD1 71 ASP G OD1 2 2
ATOM 24077 O OD2 . ASP G 3 59 ? -28.166 -10.265 -21.007 1.00 . ? 71 ASP G OD2 71 ASP G OD2 2 2
ATOM 24078 H H . ASP G 3 59 ? -29.179 -5.567 -21.054 1.00 . ? 71 ASP G H 71 ASP G HN 2 2
ATOM 24079 N N . ASN G 3 60 ? -30.538 -7.622 -19.017 1.00 . ? 72 ASN G N 72 ASN G N 2 2
ATOM 24080 C CA . ASN G 3 60 ? -31.083 -8.218 -17.803 1.00 . ? 72 ASN G CA 72 ASN G CA 2 2
ATOM 24081 C C . ASN G 3 60 ? -32.548 -7.827 -17.596 1.00 . ? 72 ASN G C 72 ASN G C 2 2
ATOM 24082 O O . ASN G 3 60 ? -33.102 -8.003 -16.511 1.00 . ? 72 ASN G O 72 ASN G O 2 2
ATOM 24083 C CB . ASN G 3 60 ? -30.240 -7.827 -16.589 1.00 . ? 72 ASN G CB 72 ASN G CB 2 2
ATOM 24084 C CG . ASN G 3 60 ? -30.282 -8.870 -15.485 1.00 . ? 72 ASN G CG 72 ASN G CG 2 2
ATOM 24085 O OD1 . ASN G 3 60 ? -31.052 -8.754 -14.534 1.00 . ? 72 ASN G OD1 72 ASN G OD1 2 2
ATOM 24086 N ND2 . ASN G 3 60 ? -29.457 -9.898 -15.604 1.00 . ? 72 ASN G ND2 72 ASN G ND2 2 2
ATOM 24087 H H . ASN G 3 60 ? -30.091 -6.750 -18.963 1.00 . ? 72 ASN G H 72 ASN G HN 2 2
ATOM 24088 H HD21 . ASN G 3 60 ? -28.868 -9.937 -16.392 1.00 . ? 72 ASN G HD21 72 ASN G HD21 2 2
ATOM 24089 H HD22 . ASN G 3 60 ? -29.459 -10.576 -14.899 1.00 . ? 72 ASN G HD22 72 ASN G HD22 2 2
ATOM 24090 N N . LYS G 3 61 ? -33.162 -7.287 -18.650 1.00 . ? 73 LYS G N 73 LYS G N 2 2
ATOM 24091 C CA . LYS G 3 61 ? -34.570 -6.871 -18.625 1.00 . ? 73 LYS G CA 73 LYS G CA 2 2
ATOM 24092 C C . LYS G 3 61 ? -34.816 -5.715 -17.658 1.00 . ? 73 LYS G C 73 LYS G C 2 2
ATOM 24093 O O . LYS G 3 61 ? -35.932 -5.524 -17.172 1.00 . ? 73 LYS G O 73 LYS G O 2 2
ATOM 24094 C CB . LYS G 3 61 ? -35.501 -8.047 -18.299 1.00 . ? 73 LYS G CB 73 LYS G CB 2 2
ATOM 24095 C CG . LYS G 3 61 ? -35.404 -9.219 -19.261 1.00 . ? 73 LYS G CG 73 LYS G CG 2 2
ATOM 24096 C CD . LYS G 3 61 ? -36.125 -10.438 -18.707 1.00 . ? 73 LYS G CD 73 LYS G CD 2 2
ATOM 24097 C CE . LYS G 3 61 ? -35.820 -11.679 -19.531 1.00 . ? 73 LYS G CE 73 LYS G CE 2 2
ATOM 24098 N NZ . LYS G 3 61 ? -36.383 -12.911 -18.919 1.00 . ? 73 LYS G NZ 73 LYS G NZ 2 2
ATOM 24099 H H . LYS G 3 61 ? -32.647 -7.158 -19.478 1.00 . ? 73 LYS G H 73 LYS G HN 2 2
ATOM 24100 H HZ1 . LYS G 3 61 ? -37.423 -12.853 -18.875 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 2 2
ATOM 24101 H HZ2 . LYS G 3 61 ? -36.013 -13.037 -17.959 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 2 2
ATOM 24102 H HZ3 . LYS G 3 61 ? -36.119 -13.742 -19.487 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 2 2
ATOM 24103 N N . LYS G 3 62 ? -33.780 -4.931 -17.404 1.00 . ? 74 LYS G N 74 LYS G N 2 2
ATOM 24104 C CA . LYS G 3 62 ? -33.885 -3.801 -16.493 1.00 . ? 74 LYS G CA 74 LYS G CA 2 2
ATOM 24105 C C . LYS G 3 62 ? -33.889 -2.481 -17.253 1.00 . ? 74 LYS G C 74 LYS G C 2 2
ATOM 24106 O O . LYS G 3 62 ? -33.361 -2.390 -18.363 1.00 . ? 74 LYS G O 74 LYS G O 2 2
ATOM 24107 C CB . LYS G 3 62 ? -32.743 -3.823 -15.476 1.00 . ? 74 LYS G CB 74 LYS G CB 2 2
ATOM 24108 C CG . LYS G 3 62 ? -32.958 -4.791 -14.325 1.00 . ? 74 LYS G CG 74 LYS G CG 2 2
ATOM 24109 C CD . LYS G 3 62 ? -34.213 -4.435 -13.547 1.00 . ? 74 LYS G CD 74 LYS G CD 2 2
ATOM 24110 C CE . LYS G 3 62 ? -34.181 -4.988 -12.133 1.00 . ? 74 LYS G CE 74 LYS G CE 2 2
ATOM 24111 N NZ . LYS G 3 62 ? -34.532 -6.433 -12.077 1.00 . ? 74 LYS G NZ 74 LYS G NZ 2 2
ATOM 24112 H H . LYS G 3 62 ? -32.924 -5.106 -17.853 1.00 . ? 74 LYS G H 74 LYS G HN 2 2
ATOM 24113 H HZ1 . LYS G 3 62 ? -35.289 -6.648 -12.755 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 2 2
ATOM 24114 H HZ2 . LYS G 3 62 ? -34.860 -6.681 -11.121 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 2 2
ATOM 24115 H HZ3 . LYS G 3 62 ? -33.701 -7.013 -12.303 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 2 2
ATOM 24116 N N . THR G 3 63 ? -34.499 -1.467 -16.660 1.00 . ? 75 THR G N 75 THR G N 2 2
ATOM 24117 C CA . THR G 3 63 ? -34.571 -0.150 -17.276 1.00 . ? 75 THR G CA 75 THR G CA 2 2
ATOM 24118 C C . THR G 3 63 ? -33.742 0.849 -16.468 1.00 . ? 75 THR G C 75 THR G C 2 2
ATOM 24119 O O . THR G 3 63 ? -33.421 1.944 -16.933 1.00 . ? 75 THR G O 75 THR G O 2 2
ATOM 24120 C CB . THR G 3 63 ? -36.031 0.336 -17.351 1.00 . ? 75 THR G CB 75 THR G CB 2 2
ATOM 24121 O OG1 . THR G 3 63 ? -36.898 -0.795 -17.528 1.00 . ? 75 THR G OG1 75 THR G OG1 2 2
ATOM 24122 C CG2 . THR G 3 63 ? -36.215 1.296 -18.518 1.00 . ? 75 THR G CG2 75 THR G CG2 2 2
ATOM 24123 H H . THR G 3 63 ? -34.916 -1.610 -15.783 1.00 . ? 75 THR G H 75 THR G HN 2 2
ATOM 24124 H HG1 . THR G 3 63 ? -36.876 -1.342 -16.731 1.00 . ? 75 THR G HG1 75 THR G HG1 2 2
ATOM 24125 N N . ARG G 3 64 ? -33.398 0.454 -15.253 1.00 . ? 76 ARG G N 76 ARG G N 2 2
ATOM 24126 C CA . ARG G 3 64 ? -32.607 1.287 -14.361 1.00 . ? 76 ARG G CA 76 ARG G CA 2 2
ATOM 24127 C C . ARG G 3 64 ? -31.313 0.581 -13.969 1.00 . ? 76 ARG G C 76 ARG G C 2 2
ATOM 24128 O O . ARG G 3 64 ? -31.330 -0.576 -13.544 1.00 . ? 76 ARG G O 76 ARG G O 2 2
ATOM 24129 C CB . ARG G 3 64 ? -33.417 1.624 -13.108 1.00 . ? 76 ARG G CB 76 ARG G CB 2 2
ATOM 24130 C CG . ARG G 3 64 ? -32.635 2.353 -12.028 1.00 . ? 76 ARG G CG 76 ARG G CG 2 2
ATOM 24131 C CD . ARG G 3 64 ? -33.494 2.580 -10.799 1.00 . ? 76 ARG G CD 76 ARG G CD 2 2
ATOM 24132 N NE . ARG G 3 64 ? -34.692 3.355 -11.112 1.00 . ? 76 ARG G NE 76 ARG G NE 2 2
ATOM 24133 C CZ . ARG G 3 64 ? -35.810 3.309 -10.397 1.00 . ? 76 ARG G CZ 76 ARG G CZ 2 2
ATOM 24134 N NH1 . ARG G 3 64 ? -35.891 2.532 -9.325 1.00 . ? 76 ARG G NH1 76 ARG G NH1 2 2
ATOM 24135 N NH2 . ARG G 3 64 ? -36.856 4.033 -10.764 1.00 . ? 76 ARG G NH2 76 ARG G NH2 2 2
ATOM 24136 H H . ARG G 3 64 ? -33.689 -0.432 -14.942 1.00 . ? 76 ARG G H 76 ARG G HN 2 2
ATOM 24137 H HE . ARG G 3 64 ? -34.653 3.958 -11.893 1.00 . ? 76 ARG G HE 76 ARG G HE 2 2
ATOM 24138 H HH11 . ARG G 3 64 ? -36.738 2.504 -8.789 1.00 . ? 76 ARG G HH11 76 ARG G HH11 2 2
ATOM 24139 H HH12 . ARG G 3 64 ? -35.107 1.971 -9.044 1.00 . ? 76 ARG G HH12 76 ARG G HH12 2 2
ATOM 24140 H HH21 . ARG G 3 64 ? -36.810 4.617 -11.582 1.00 . ? 76 ARG G HH21 76 ARG G HH21 2 2
ATOM 24141 H HH22 . ARG G 3 64 ? -37.703 4.004 -10.224 1.00 . ? 76 ARG G HH22 76 ARG G HH22 2 2
ATOM 24142 N N . ILE G 3 65 ? -30.200 1.283 -14.122 1.00 . ? 77 ILE G N 77 ILE G N 2 2
ATOM 24143 C CA . ILE G 3 65 ? -28.898 0.733 -13.782 1.00 . ? 77 ILE G CA 77 ILE G CA 2 2
ATOM 24144 C C . ILE G 3 65 ? -28.708 0.712 -12.271 1.00 . ? 77 ILE G C 77 ILE G C 2 2
ATOM 24145 O O . ILE G 3 65 ? -28.863 1.736 -11.596 1.00 . ? 77 ILE G O 77 ILE G O 2 2
ATOM 24146 C CB . ILE G 3 65 ? -27.756 1.552 -14.415 1.00 . ? 77 ILE G CB 77 ILE G CB 2 2
ATOM 24147 C CG1 . ILE G 3 65 ? -27.942 1.645 -15.931 1.00 . ? 77 ILE G CG1 77 ILE G CG1 2 2
ATOM 24148 C CG2 . ILE G 3 65 ? -26.405 0.933 -14.080 1.00 . ? 77 ILE G CG2 77 ILE G CG2 2 2
ATOM 24149 C CD1 . ILE G 3 65 ? -26.993 2.616 -16.600 1.00 . ? 77 ILE G CD1 77 ILE G CD1 2 2
ATOM 24150 H H . ILE G 3 65 ? -30.254 2.198 -14.484 1.00 . ? 77 ILE G H 77 ILE G HN 2 2
ATOM 24151 N N . ILE G 3 66 ? -28.402 -0.461 -11.746 1.00 . ? 78 ILE G N 78 ILE G N 2 2
ATOM 24152 C CA . ILE G 3 66 ? -28.167 -0.626 -10.319 1.00 . ? 78 ILE G CA 78 ILE G CA 2 2
ATOM 24153 C C . ILE G 3 66 ? -26.698 -0.978 -10.084 1.00 . ? 78 ILE G C 78 ILE G C 2 2
ATOM 24154 O O . ILE G 3 66 ? -25.981 -1.298 -11.035 1.00 . ? 78 ILE G O 78 ILE G O 2 2
ATOM 24155 C CB . ILE G 3 66 ? -29.081 -1.710 -9.696 1.00 . ? 78 ILE G CB 78 ILE G CB 2 2
ATOM 24156 C CG1 . ILE G 3 66 ? -28.851 -3.076 -10.348 1.00 . ? 78 ILE G CG1 78 ILE G CG1 2 2
ATOM 24157 C CG2 . ILE G 3 66 ? -30.543 -1.299 -9.783 1.00 . ? 78 ILE G CG2 78 ILE G CG2 2 2
ATOM 24158 C CD1 . ILE G 3 66 ? -29.668 -4.195 -9.738 1.00 . ? 78 ILE G CD1 78 ILE G CD1 2 2
ATOM 24159 H H . ILE G 3 66 ? -28.324 -1.243 -12.340 1.00 . ? 78 ILE G H 78 ILE G HN 2 2
ATOM 24160 N N . PRO G 3 67 ? -26.226 -0.912 -8.824 1.00 . ? 79 PRO G N 79 PRO G N 2 2
ATOM 24161 C CA . PRO G 3 67 ? -24.830 -1.229 -8.471 1.00 . ? 79 PRO G CA 79 PRO G CA 2 2
ATOM 24162 C C . PRO G 3 67 ? -24.360 -2.565 -9.047 1.00 . ? 79 PRO G C 79 PRO G C 2 2
ATOM 24163 O O . PRO G 3 67 ? -23.195 -2.715 -9.430 1.00 . ? 79 PRO G O 79 PRO G O 2 2
ATOM 24164 C CB . PRO G 3 67 ? -24.873 -1.306 -6.947 1.00 . ? 79 PRO G CB 79 PRO G CB 2 2
ATOM 24165 C CG . PRO G 3 67 ? -25.971 -0.380 -6.562 1.00 . ? 79 PRO G CG 79 PRO G CG 2 2
ATOM 24166 C CD . PRO G 3 67 ? -27.009 -0.502 -7.639 1.00 . ? 79 PRO G CD 79 PRO G CD 2 2
ATOM 24167 N N . ARG G 3 68 ? -25.272 -3.530 -9.109 1.00 . ? 80 ARG G N 80 ARG G N 2 2
ATOM 24168 C CA . ARG G 3 68 ? -24.966 -4.853 -9.642 1.00 . ? 80 ARG G CA 80 ARG G CA 2 2
ATOM 24169 C C . ARG G 3 68 ? -24.494 -4.771 -11.093 1.00 . ? 80 ARG G C 80 ARG G C 2 2
ATOM 24170 O O . ARG G 3 68 ? -23.519 -5.418 -11.473 1.00 . ? 80 ARG G O 80 ARG G O 2 2
ATOM 24171 C CB . ARG G 3 68 ? -26.199 -5.758 -9.542 1.00 . ? 80 ARG G CB 80 ARG G CB 2 2
ATOM 24172 C CG . ARG G 3 68 ? -25.974 -7.190 -10.001 1.00 . ? 80 ARG G CG 80 ARG G CG 2 2
ATOM 24173 C CD . ARG G 3 68 ? -24.928 -7.885 -9.145 1.00 . ? 80 ARG G CD 80 ARG G CD 2 2
ATOM 24174 N NE . ARG G 3 68 ? -24.799 -9.302 -9.473 1.00 . ? 80 ARG G NE 80 ARG G NE 2 2
ATOM 24175 C CZ . ARG G 3 68 ? -23.714 -10.027 -9.222 1.00 . ? 80 ARG G CZ 80 ARG G CZ 2 2
ATOM 24176 N NH1 . ARG G 3 68 ? -22.655 -9.470 -8.642 1.00 . ? 80 ARG G NH1 80 ARG G NH1 2 2
ATOM 24177 N NH2 . ARG G 3 68 ? -23.683 -11.312 -9.558 1.00 . ? 80 ARG G NH2 80 ARG G NH2 2 2
ATOM 24178 H H . ARG G 3 68 ? -26.175 -3.350 -8.770 1.00 . ? 80 ARG G H 80 ARG G HN 2 2
ATOM 24179 H HE . ARG G 3 68 ? -25.569 -9.738 -9.903 1.00 . ? 80 ARG G HE 80 ARG G HE 2 2
ATOM 24180 H HH11 . ARG G 3 68 ? -22.667 -8.497 -8.389 1.00 . ? 80 ARG G HH11 80 ARG G HH11 2 2
ATOM 24181 H HH12 . ARG G 3 68 ? -21.833 -10.022 -8.458 1.00 . ? 80 ARG G HH12 80 ARG G HH12 2 2
ATOM 24182 H HH21 . ARG G 3 68 ? -22.870 -11.868 -9.364 1.00 . ? 80 ARG G HH21 80 ARG G HH21 2 2
ATOM 24183 H HH22 . ARG G 3 68 ? -24.478 -11.735 -10.009 1.00 . ? 80 ARG G HH22 80 ARG G HH22 2 2
ATOM 24184 N N . HIS G 3 69 ? -25.179 -3.954 -11.889 1.00 . ? 81 HIS G N 81 HIS G N 2 2
ATOM 24185 C CA . HIS G 3 69 ? -24.843 -3.789 -13.300 1.00 . ? 81 HIS G CA 81 HIS G CA 2 2
ATOM 24186 C C . HIS G 3 69 ? -23.482 -3.122 -13.452 1.00 . ? 81 HIS G C 81 HIS G C 2 2
ATOM 24187 O O . HIS G 3 69 ? -22.690 -3.490 -14.322 1.00 . ? 81 HIS G O 81 HIS G O 2 2
ATOM 24188 C CB . HIS G 3 69 ? -25.909 -2.959 -14.026 1.00 . ? 81 HIS G CB 81 HIS G CB 2 2
ATOM 24189 C CG . HIS G 3 69 ? -27.290 -3.539 -13.972 1.00 . ? 81 HIS G CG 81 HIS G CG 2 2
ATOM 24190 N ND1 . HIS G 3 69 ? -28.379 -2.765 -13.641 1.00 . ? 81 HIS G ND1 81 HIS G ND1 2 2
ATOM 24191 C CD2 . HIS G 3 69 ? -27.704 -4.808 -14.214 1.00 . ? 81 HIS G CD2 81 HIS G CD2 2 2
ATOM 24192 C CE1 . HIS G 3 69 ? -29.425 -3.572 -13.689 1.00 . ? 81 HIS G CE1 81 HIS G CE1 2 2
ATOM 24193 N NE2 . HIS G 3 69 ? -29.064 -4.814 -14.029 1.00 . ? 81 HIS G NE2 81 HIS G NE2 2 2
ATOM 24194 H H . HIS G 3 69 ? -25.923 -3.436 -11.514 1.00 . ? 81 HIS G H 81 HIS G HN 2 2
ATOM 24195 H HE2 . HIS G 3 69 ? -29.659 -5.588 -14.122 1.00 . ? 81 HIS G HE2 81 HIS G HE2 2 2
ATOM 24196 N N . LEU G 3 70 ? -23.217 -2.147 -12.590 1.00 . ? 82 LEU G N 82 LEU G N 2 2
ATOM 24197 C CA . LEU G 3 70 ? -21.953 -1.422 -12.612 1.00 . ? 82 LEU G CA 82 LEU G CA 2 2
ATOM 24198 C C . LEU G 3 70 ? -20.779 -2.366 -12.379 1.00 . ? 82 LEU G C 82 LEU G C 2 2
ATOM 24199 O O . LEU G 3 70 ? -19.815 -2.380 -13.148 1.00 . ? 82 LEU G O 82 LEU G O 2 2
ATOM 24200 C CB . LEU G 3 70 ? -21.951 -0.320 -11.552 1.00 . ? 82 LEU G CB 82 LEU G CB 2 2
ATOM 24201 C CG . LEU G 3 70 ? -23.028 0.757 -11.689 1.00 . ? 82 LEU G CG 82 LEU G CG 2 2
ATOM 24202 C CD1 . LEU G 3 70 ? -23.000 1.686 -10.485 1.00 . ? 82 LEU G CD1 82 LEU G CD1 2 2
ATOM 24203 C CD2 . LEU G 3 70 ? -22.848 1.543 -12.980 1.00 . ? 82 LEU G CD2 82 LEU G CD2 2 2
ATOM 24204 H H . LEU G 3 70 ? -23.892 -1.911 -11.919 1.00 . ? 82 LEU G H 82 LEU G HN 2 2
ATOM 24205 N N . GLN G 3 71 ? -20.873 -3.160 -11.317 1.00 . ? 83 GLN G N 83 GLN G N 2 2
ATOM 24206 C CA . GLN G 3 71 ? -19.825 -4.112 -10.972 1.00 . ? 83 GLN G CA 83 GLN G CA 2 2
ATOM 24207 C C . GLN G 3 71 ? -19.566 -5.086 -12.116 1.00 . ? 83 GLN G C 83 GLN G C 2 2
ATOM 24208 O O . GLN G 3 71 ? -18.419 -5.316 -12.497 1.00 . ? 83 GLN G O 83 GLN G O 2 2
ATOM 24209 C CB . GLN G 3 71 ? -20.191 -4.884 -9.701 1.00 . ? 83 GLN G CB 83 GLN G CB 2 2
ATOM 24210 C CG . GLN G 3 71 ? -19.115 -5.853 -9.239 1.00 . ? 83 GLN G CG 83 GLN G CG 2 2
ATOM 24211 C CD . GLN G 3 71 ? -17.969 -5.161 -8.534 1.00 . ? 83 GLN G CD 83 GLN G CD 2 2
ATOM 24212 O OE1 . GLN G 3 71 ? -17.046 -4.642 -9.167 1.00 . ? 83 GLN G OE1 83 GLN G OE1 2 2
ATOM 24213 N NE2 . GLN G 3 71 ? -18.001 -5.175 -7.217 1.00 . ? 83 GLN G NE2 83 GLN G NE2 2 2
ATOM 24214 H H . GLN G 3 71 ? -21.671 -3.100 -10.748 1.00 . ? 83 GLN G H 83 GLN G HN 2 2
ATOM 24215 H HE21 . GLN G 3 71 ? -18.750 -5.630 -6.777 1.00 . ? 83 GLN G HE21 83 GLN G HE21 2 2
ATOM 24216 H HE22 . GLN G 3 71 ? -17.272 -4.739 -6.733 1.00 . ? 83 GLN G HE22 83 GLN G HE22 2 2
ATOM 24217 N N . LEU G 3 72 ? -20.638 -5.639 -12.671 1.00 . ? 84 LEU G N 84 LEU G N 2 2
ATOM 24218 C CA . LEU G 3 72 ? -20.531 -6.593 -13.768 1.00 . ? 84 LEU G CA 84 LEU G CA 2 2
ATOM 24219 C C . LEU G 3 72 ? -19.834 -5.979 -14.977 1.00 . ? 84 LEU G C 84 LEU G C 2 2
ATOM 24220 O O . LEU G 3 72 ? -18.899 -6.562 -15.520 1.00 . ? 84 LEU G O 84 LEU G O 2 2
ATOM 24221 C CB . LEU G 3 72 ? -21.914 -7.123 -14.159 1.00 . ? 84 LEU G CB 84 LEU G CB 2 2
ATOM 24222 C CG . LEU G 3 72 ? -22.630 -7.980 -13.111 1.00 . ? 84 LEU G CG 84 LEU G CG 2 2
ATOM 24223 C CD1 . LEU G 3 72 ? -24.025 -8.352 -13.587 1.00 . ? 84 LEU G CD1 84 LEU G CD1 2 2
ATOM 24224 C CD2 . LEU G 3 72 ? -21.823 -9.231 -12.801 1.00 . ? 84 LEU G CD2 84 LEU G CD2 2 2
ATOM 24225 H H . LEU G 3 72 ? -21.528 -5.397 -12.334 1.00 . ? 84 LEU G H 84 LEU G HN 2 2
ATOM 24226 N N . ALA G 3 73 ? -20.273 -4.790 -15.373 1.00 . ? 85 ALA G N 85 ALA G N 2 2
ATOM 24227 C CA . ALA G 3 73 ? -19.696 -4.101 -16.524 1.00 . ? 85 ALA G CA 85 ALA G CA 2 2
ATOM 24228 C C . ALA G 3 73 ? -18.207 -3.816 -16.339 1.00 . ? 85 ALA G C 85 ALA G C 2 2
ATOM 24229 O O . ALA G 3 73 ? -17.418 -3.949 -17.277 1.00 . ? 85 ALA G O 85 ALA G O 2 2
ATOM 24230 C CB . ALA G 3 73 ? -20.450 -2.811 -16.804 1.00 . ? 85 ALA G CB 85 ALA G CB 2 2
ATOM 24231 H H . ALA G 3 73 ? -21.007 -4.361 -14.878 1.00 . ? 85 ALA G H 85 ALA G HN 2 2
ATOM 24232 N N . ILE G 3 74 ? -17.827 -3.437 -15.127 1.00 . ? 86 ILE G N 86 ILE G N 2 2
ATOM 24233 C CA . ILE G 3 74 ? -16.435 -3.123 -14.823 1.00 . ? 86 ILE G CA 86 ILE G CA 2 2
ATOM 24234 C C . ILE G 3 74 ? -15.565 -4.378 -14.779 1.00 . ? 86 ILE G C 86 ILE G C 2 2
ATOM 24235 O O . ILE G 3 74 ? -14.495 -4.421 -15.381 1.00 . ? 86 ILE G O 86 ILE G O 2 2
ATOM 24236 C CB . ILE G 3 74 ? -16.306 -2.344 -13.496 1.00 . ? 86 ILE G CB 86 ILE G CB 2 2
ATOM 24237 C CG1 . ILE G 3 74 ? -16.996 -0.979 -13.614 1.00 . ? 86 ILE G CG1 86 ILE G CG1 2 2
ATOM 24238 C CG2 . ILE G 3 74 ? -14.842 -2.171 -13.108 1.00 . ? 86 ILE G CG2 86 ILE G CG2 2 2
ATOM 24239 C CD1 . ILE G 3 74 ? -17.169 -0.255 -12.295 1.00 . ? 86 ILE G CD1 86 ILE G CD1 2 2
ATOM 24240 H H . ILE G 3 74 ? -18.501 -3.362 -14.416 1.00 . ? 86 ILE G H 86 ILE G HN 2 2
ATOM 24241 N N . ARG G 3 75 ? -16.036 -5.405 -14.087 1.00 . ? 87 ARG G N 87 ARG G N 2 2
ATOM 24242 C CA . ARG G 3 75 ? -15.280 -6.649 -13.962 1.00 . ? 87 ARG G CA 87 ARG G CA 2 2
ATOM 24243 C C . ARG G 3 75 ? -15.237 -7.426 -15.279 1.00 . ? 87 ARG G C 87 ARG G C 2 2
ATOM 24244 O O . ARG G 3 75 ? -14.380 -8.295 -15.471 1.00 . ? 87 ARG G O 87 ARG G O 2 2
ATOM 24245 C CB . ARG G 3 75 ? -15.833 -7.518 -12.830 1.00 . ? 87 ARG G CB 87 ARG G CB 2 2
ATOM 24246 C CG . ARG G 3 75 ? -15.845 -6.837 -11.468 1.00 . ? 87 ARG G CG 87 ARG G CG 2 2
ATOM 24247 C CD . ARG G 3 75 ? -14.441 -6.471 -11.009 1.00 . ? 87 ARG G CD 87 ARG G CD 2 2
ATOM 24248 N NE . ARG G 3 75 ? -14.447 -5.349 -10.071 1.00 . ? 87 ARG G NE 87 ARG G NE 2 2
ATOM 24249 C CZ . ARG G 3 75 ? -13.345 -4.771 -9.587 1.00 . ? 87 ARG G CZ 87 ARG G CZ 2 2
ATOM 24250 N NH1 . ARG G 3 75 ? -12.142 -5.208 -9.944 1.00 . ? 87 ARG G NH1 87 ARG G NH1 2 2
ATOM 24251 N NH2 . ARG G 3 75 ? -13.447 -3.733 -8.767 1.00 . ? 87 ARG G NH2 87 ARG G NH2 2 2
ATOM 24252 H H . ARG G 3 75 ? -16.913 -5.327 -13.648 1.00 . ? 87 ARG G H 87 ARG G HN 2 2
ATOM 24253 H HE . ARG G 3 75 ? -15.328 -5.008 -9.783 1.00 . ? 87 ARG G HE 87 ARG G HE 2 2
ATOM 24254 H HH11 . ARG G 3 75 ? -12.052 -5.982 -10.583 1.00 . ? 87 ARG G HH11 87 ARG G HH11 2 2
ATOM 24255 H HH12 . ARG G 3 75 ? -11.317 -4.768 -9.581 1.00 . ? 87 ARG G HH12 87 ARG G HH12 2 2
ATOM 24256 H HH21 . ARG G 3 75 ? -12.621 -3.296 -8.398 1.00 . ? 87 ARG G HH21 87 ARG G HH21 2 2
ATOM 24257 H HH22 . ARG G 3 75 ? -14.352 -3.375 -8.517 1.00 . ? 87 ARG G HH22 87 ARG G HH22 2 2
ATOM 24258 N N . ASN G 3 76 ? -16.159 -7.110 -16.182 1.00 . ? 88 ASN G N 88 ASN G N 2 2
ATOM 24259 C CA . ASN G 3 76 ? -16.217 -7.770 -17.483 1.00 . ? 88 ASN G CA 88 ASN G CA 2 2
ATOM 24260 C C . ASN G 3 76 ? -15.198 -7.170 -18.448 1.00 . ? 88 ASN G C 88 ASN G C 2 2
ATOM 24261 O O . ASN G 3 76 ? -15.075 -7.605 -19.595 1.00 . ? 88 ASN G O 88 ASN G O 2 2
ATOM 24262 C CB . ASN G 3 76 ? -17.628 -7.693 -18.085 1.00 . ? 88 ASN G CB 88 ASN G CB 2 2
ATOM 24263 C CG . ASN G 3 76 ? -18.480 -8.913 -17.771 1.00 . ? 88 ASN G CG 88 ASN G CG 2 2
ATOM 24264 O OD1 . ASN G 3 76 ? -18.245 -9.619 -16.789 1.00 . ? 88 ASN G OD1 88 ASN G OD1 2 2
ATOM 24265 N ND2 . ASN G 3 76 ? -19.481 -9.164 -18.603 1.00 . ? 88 ASN G ND2 88 ASN G ND2 2 2
ATOM 24266 H H . ASN G 3 76 ? -16.826 -6.425 -15.965 1.00 . ? 88 ASN G H 88 ASN G HN 2 2
ATOM 24267 H HD21 . ASN G 3 76 ? -19.617 -8.555 -19.366 1.00 . ? 88 ASN G HD21 88 ASN G HD21 2 2
ATOM 24268 H HD22 . ASN G 3 76 ? -20.047 -9.944 -18.426 1.00 . ? 88 ASN G HD22 88 ASN G HD22 2 2
ATOM 24269 N N . ASP G 3 77 ? -14.466 -6.168 -17.980 1.00 . ? 89 ASP G N 89 ASP G N 2 2
ATOM 24270 C CA . ASP G 3 77 ? -13.458 -5.520 -18.800 1.00 . ? 89 ASP G CA 89 ASP G CA 2 2
ATOM 24271 C C . ASP G 3 77 ? -12.112 -5.528 -18.093 1.00 . ? 89 ASP G C 89 ASP G C 2 2
ATOM 24272 O O . ASP G 3 77 ? -12.008 -5.107 -16.945 1.00 . ? 89 ASP G O 89 ASP G O 2 2
ATOM 24273 C CB . ASP G 3 77 ? -13.863 -4.091 -19.143 1.00 . ? 89 ASP G CB 89 ASP G CB 2 2
ATOM 24274 C CG . ASP G 3 77 ? -12.944 -3.472 -20.173 1.00 . ? 89 ASP G CG 89 ASP G CG 2 2
ATOM 24275 O OD1 . ASP G 3 77 ? -13.101 -3.784 -21.368 1.00 . ? 89 ASP G OD1 89 ASP G OD1 2 2
ATOM 24276 O OD2 . ASP G 3 77 ? -12.067 -2.665 -19.795 1.00 . ? 89 ASP G OD2 89 ASP G OD2 2 2
ATOM 24277 H H . ASP G 3 77 ? -14.601 -5.862 -17.055 1.00 . ? 89 ASP G H 89 ASP G HN 2 2
ATOM 24278 N N . GLU G 3 78 ? -11.087 -6.001 -18.788 1.00 . ? 90 GLU G N 90 GLU G N 2 2
ATOM 24279 C CA . GLU G 3 78 ? -9.744 -6.089 -18.228 1.00 . ? 90 GLU G CA 90 GLU G CA 2 2
ATOM 24280 C C . GLU G 3 78 ? -9.197 -4.728 -17.811 1.00 . ? 90 GLU G C 90 GLU G C 2 2
ATOM 24281 O O . GLU G 3 78 ? -8.673 -4.578 -16.705 1.00 . ? 90 GLU G O 90 GLU G O 2 2
ATOM 24282 C CB . GLU G 3 78 ? -8.789 -6.767 -19.215 1.00 . ? 90 GLU G CB 90 GLU G CB 2 2
ATOM 24283 C CG . GLU G 3 78 ? -7.367 -6.929 -18.701 1.00 . ? 90 GLU G CG 90 GLU G CG 2 2
ATOM 24284 C CD . GLU G 3 78 ? -6.439 -7.538 -19.729 1.00 . ? 90 GLU G CD 90 GLU G CD 2 2
ATOM 24285 O OE1 . GLU G 3 78 ? -5.970 -6.803 -20.624 1.00 . ? 90 GLU G OE1 90 GLU G OE1 2 2
ATOM 24286 O OE2 . GLU G 3 78 ? -6.168 -8.753 -19.642 1.00 . ? 90 GLU G OE2 90 GLU G OE2 2 2
ATOM 24287 H H . GLU G 3 78 ? -11.237 -6.302 -19.710 1.00 . ? 90 GLU G H 90 GLU G HN 2 2
ATOM 24288 N N . GLU G 3 79 ? -9.325 -3.737 -18.687 1.00 . ? 91 GLU G N 91 GLU G N 2 2
ATOM 24289 C CA . GLU G 3 79 ? -8.818 -2.401 -18.396 1.00 . ? 91 GLU G CA 91 GLU G CA 2 2
ATOM 24290 C C . GLU G 3 79 ? -9.579 -1.736 -17.253 1.00 . ? 91 GLU G C 91 GLU G C 2 2
ATOM 24291 O O . GLU G 3 79 ? -8.973 -1.121 -16.374 1.00 . ? 91 GLU G O 91 GLU G O 2 2
ATOM 24292 C CB . GLU G 3 79 ? -8.770 -1.522 -19.650 1.00 . ? 91 GLU G CB 91 GLU G CB 2 2
ATOM 24293 C CG . GLU G 3 79 ? -7.607 -1.859 -20.573 1.00 . ? 91 GLU G CG 91 GLU G CG 2 2
ATOM 24294 C CD . GLU G 3 79 ? -7.371 -0.833 -21.664 1.00 . ? 91 GLU G CD 91 GLU G CD 2 2
ATOM 24295 O OE1 . GLU G 3 79 ? -7.507 -1.189 -22.853 1.00 . ? 91 GLU G OE1 91 GLU G OE1 2 2
ATOM 24296 O OE2 . GLU G 3 79 ? -7.029 0.325 -21.341 1.00 . ? 91 GLU G OE2 91 GLU G OE2 2 2
ATOM 24297 H H . GLU G 3 79 ? -9.781 -3.902 -19.539 1.00 . ? 91 GLU G H 91 GLU G HN 2 2
ATOM 24298 N N . LEU G 3 80 ? -10.902 -1.862 -17.260 1.00 . ? 92 LEU G N 92 LEU G N 2 2
ATOM 24299 C CA . LEU G 3 80 ? -11.719 -1.286 -16.199 1.00 . ? 92 LEU G CA 92 LEU G CA 2 2
ATOM 24300 C C . LEU G 3 80 ? -11.396 -1.959 -14.868 1.00 . ? 92 LEU G C 92 LEU G C 2 2
ATOM 24301 O O . LEU G 3 80 ? -11.268 -1.301 -13.838 1.00 . ? 92 LEU G O 92 LEU G O 2 2
ATOM 24302 C CB . LEU G 3 80 ? -13.213 -1.442 -16.505 1.00 . ? 92 LEU G CB 92 LEU G CB 2 2
ATOM 24303 C CG . LEU G 3 80 ? -13.761 -0.673 -17.710 1.00 . ? 92 LEU G CG 92 LEU G CG 2 2
ATOM 24304 C CD1 . LEU G 3 80 ? -15.274 -0.809 -17.774 1.00 . ? 92 LEU G CD1 92 LEU G CD1 2 2
ATOM 24305 C CD2 . LEU G 3 80 ? -13.353 0.791 -17.657 1.00 . ? 92 LEU G CD2 92 LEU G CD2 2 2
ATOM 24306 H H . LEU G 3 80 ? -11.340 -2.336 -18.005 1.00 . ? 92 LEU G H 92 LEU G HN 2 2
ATOM 24307 N N . ASN G 3 81 ? -11.264 -3.277 -14.916 1.00 . ? 93 ASN G N 93 ASN G N 2 2
ATOM 24308 C CA . ASN G 3 81 ? -10.945 -4.079 -13.739 1.00 . ? 93 ASN G CA 93 ASN G CA 2 2
ATOM 24309 C C . ASN G 3 81 ? -9.577 -3.705 -13.172 1.00 . ? 93 ASN G C 93 ASN G C 2 2
ATOM 24310 O O . ASN G 3 81 ? -9.388 -3.672 -11.956 1.00 . ? 93 ASN G O 93 ASN G O 2 2
ATOM 24311 C CB . ASN G 3 81 ? -10.978 -5.571 -14.097 1.00 . ? 93 ASN G CB 93 ASN G CB 2 2
ATOM 24312 C CG . ASN G 3 81 ? -10.628 -6.481 -12.935 1.00 . ? 93 ASN G CG 93 ASN G CG 2 2
ATOM 24313 O OD1 . ASN G 3 81 ? -11.475 -6.787 -12.095 1.00 . ? 93 ASN G OD1 93 ASN G OD1 2 2
ATOM 24314 N ND2 . ASN G 3 81 ? -9.386 -6.939 -12.893 1.00 . ? 93 ASN G ND2 93 ASN G ND2 2 2
ATOM 24315 H H . ASN G 3 81 ? -11.405 -3.732 -15.774 1.00 . ? 93 ASN G H 93 ASN G HN 2 2
ATOM 24316 H HD21 . ASN G 3 81 ? -8.767 -6.671 -13.608 1.00 . ? 93 ASN G HD21 93 ASN G HD21 2 2
ATOM 24317 H HD22 . ASN G 3 81 ? -9.133 -7.528 -12.151 1.00 . ? 93 ASN G HD22 93 ASN G HD22 2 2
ATOM 24318 N N . LYS G 3 82 ? -8.634 -3.408 -14.060 1.00 . ? 94 LYS G N 94 LYS G N 2 2
ATOM 24319 C CA . LYS G 3 82 ? -7.285 -3.043 -13.649 1.00 . ? 94 LYS G CA 94 LYS G CA 2 2
ATOM 24320 C C . LYS G 3 82 ? -7.248 -1.670 -12.984 1.00 . ? 94 LYS G C 94 LYS G C 2 2
ATOM 24321 O O . LYS G 3 82 ? -6.517 -1.458 -12.017 1.00 . ? 94 LYS G O 94 LYS G O 2 2
ATOM 24322 C CB . LYS G 3 82 ? -6.322 -3.078 -14.836 1.00 . ? 94 LYS G CB 94 LYS G CB 2 2
ATOM 24323 C CG . LYS G 3 82 ? -4.861 -2.975 -14.434 1.00 . ? 94 LYS G CG 94 LYS G CG 2 2
ATOM 24324 C CD . LYS G 3 82 ? -3.971 -2.663 -15.623 1.00 . ? 94 LYS G CD 94 LYS G CD 2 2
ATOM 24325 C CE . LYS G 3 82 ? -2.500 -2.720 -15.238 1.00 . ? 94 LYS G CE 94 LYS G CE 2 2
ATOM 24326 N NZ . LYS G 3 82 ? -2.166 -1.776 -14.137 1.00 . ? 94 LYS G NZ 94 LYS G NZ 2 2
ATOM 24327 H H . LYS G 3 82 ? -8.850 -3.443 -15.018 1.00 . ? 94 LYS G H 94 LYS G HN 2 2
ATOM 24328 H HZ1 . LYS G 3 82 ? -2.904 -1.799 -13.405 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 2 2
ATOM 24329 H HZ2 . LYS G 3 82 ? -2.089 -0.806 -14.504 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 2 2
ATOM 24330 H HZ3 . LYS G 3 82 ? -1.260 -2.043 -13.702 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 2 2
ATOM 24331 N N . LEU G 3 83 ? -8.044 -0.740 -13.491 1.00 . ? 95 LEU G N 95 LEU G N 2 2
ATOM 24332 C CA . LEU G 3 83 ? -8.084 0.611 -12.942 1.00 . ? 95 LEU G CA 95 LEU G CA 2 2
ATOM 24333 C C . LEU G 3 83 ? -8.740 0.631 -11.561 1.00 . ? 95 LEU G C 95 LEU G C 2 2
ATOM 24334 O O . LEU G 3 83 ? -8.500 1.538 -10.758 1.00 . ? 95 LEU G O 95 LEU G O 2 2
ATOM 24335 C CB . LEU G 3 83 ? -8.817 1.557 -13.896 1.00 . ? 95 LEU G CB 95 LEU G CB 2 2
ATOM 24336 C CG . LEU G 3 83 ? -8.762 3.048 -13.551 1.00 . ? 95 LEU G CG 95 LEU G CG 2 2
ATOM 24337 C CD1 . LEU G 3 83 ? -7.350 3.590 -13.718 1.00 . ? 95 LEU G CD1 95 LEU G CD1 2 2
ATOM 24338 C CD2 . LEU G 3 83 ? -9.746 3.832 -14.405 1.00 . ? 95 LEU G CD2 95 LEU G CD2 2 2
ATOM 24339 H H . LEU G 3 83 ? -8.620 -0.967 -14.255 1.00 . ? 95 LEU G H 95 LEU G HN 2 2
ATOM 24340 N N . LEU G 3 84 ? -9.566 -0.373 -11.289 1.00 . ? 96 LEU G N 96 LEU G N 2 2
ATOM 24341 C CA . LEU G 3 84 ? -10.256 -0.473 -10.010 1.00 . ? 96 LEU G CA 96 LEU G CA 2 2
ATOM 24342 C C . LEU G 3 84 ? -9.965 -1.819 -9.345 1.00 . ? 96 LEU G C 96 LEU G C 2 2
ATOM 24343 O O . LEU G 3 84 ? -10.872 -2.477 -8.829 1.00 . ? 96 LEU G O 96 LEU G O 2 2
ATOM 24344 C CB . LEU G 3 84 ? -11.767 -0.303 -10.210 1.00 . ? 96 LEU G CB 96 LEU G CB 2 2
ATOM 24345 C CG . LEU G 3 84 ? -12.233 0.987 -10.895 1.00 . ? 96 LEU G CG 96 LEU G CG 2 2
ATOM 24346 C CD1 . LEU G 3 84 ? -13.744 0.982 -11.070 1.00 . ? 96 LEU G CD1 96 LEU G CD1 2 2
ATOM 24347 C CD2 . LEU G 3 84 ? -11.791 2.215 -10.112 1.00 . ? 96 LEU G CD2 96 LEU G CD2 2 2
ATOM 24348 H H . LEU G 3 84 ? -9.715 -1.066 -11.966 1.00 . ? 96 LEU G H 96 LEU G HN 2 2
ATOM 24349 N N . SER G 3 85 ? -8.696 -2.222 -9.359 1.00 . ? 97 SER G N 97 SER G N 2 2
ATOM 24350 C CA . SER G 3 85 ? -8.278 -3.489 -8.767 1.00 . ? 97 SER G CA 97 SER G CA 2 2
ATOM 24351 C C . SER G 3 85 ? -8.602 -3.556 -7.275 1.00 . ? 97 SER G C 97 SER G C 2 2
ATOM 24352 O O . SER G 3 85 ? -9.221 -4.513 -6.802 1.00 . ? 97 SER G O 97 SER G O 2 2
ATOM 24353 C CB . SER G 3 85 ? -6.784 -3.711 -9.011 1.00 . ? 97 SER G CB 97 SER G CB 2 2
ATOM 24354 O OG . SER G 3 85 ? -6.115 -2.476 -9.230 1.00 . ? 97 SER G OG 97 SER G OG 2 2
ATOM 24355 H H . SER G 3 85 ? -8.019 -1.656 -9.790 1.00 . ? 97 SER G H 97 SER G HN 2 2
ATOM 24356 H HG . SER G 3 85 ? -6.045 -1.994 -8.396 1.00 . ? 97 SER G HG 97 SER G HG 2 2
ATOM 24357 N N . GLY G 3 86 ? -8.195 -2.531 -6.538 1.00 . ? 98 GLY G N 98 GLY G N 2 2
ATOM 24358 C CA . GLY G 3 86 ? -8.456 -2.489 -5.114 1.00 . ? 98 GLY G CA 98 GLY G CA 2 2
ATOM 24359 C C . GLY G 3 86 ? -9.612 -1.570 -4.785 1.00 . ? 98 GLY G C 98 GLY G C 2 2
ATOM 24360 O O . GLY G 3 86 ? -9.528 -0.759 -3.863 1.00 . ? 98 GLY G O 98 GLY G O 2 2
ATOM 24361 H H . GLY G 3 86 ? -7.712 -1.792 -6.967 1.00 . ? 98 GLY G H 98 GLY G HN 2 2
ATOM 24362 N N . VAL G 3 87 ? -10.686 -1.690 -5.549 1.00 . ? 99 VAL G N 99 VAL G N 2 2
ATOM 24363 C CA . VAL G 3 87 ? -11.864 -0.862 -5.355 1.00 . ? 99 VAL G CA 99 VAL G CA 2 2
ATOM 24364 C C . VAL G 3 87 ? -13.086 -1.721 -5.047 1.00 . ? 99 VAL G C 99 VAL G C 2 2
ATOM 24365 O O . VAL G 3 87 ? -13.324 -2.740 -5.697 1.00 . ? 99 VAL G O 99 VAL G O 2 2
ATOM 24366 C CB . VAL G 3 87 ? -12.129 0.014 -6.596 1.00 . ? 99 VAL G CB 99 VAL G CB 2 2
ATOM 24367 C CG1 . VAL G 3 87 ? -13.530 0.606 -6.567 1.00 . ? 99 VAL G CG1 99 VAL G CG1 2 2
ATOM 24368 C CG2 . VAL G 3 87 ? -11.081 1.114 -6.691 1.00 . ? 99 VAL G CG2 99 VAL G CG2 2 2
ATOM 24369 H H . VAL G 3 87 ? -10.691 -2.361 -6.263 1.00 . ? 99 VAL G H 99 VAL G HN 2 2
ATOM 24370 N N . THR G 3 88 ? -13.846 -1.305 -4.049 1.00 . ? 100 THR G N 100 THR G N 2 2
ATOM 24371 C CA . THR G 3 88 ? -15.043 -2.015 -3.637 1.00 . ? 100 THR G CA 100 THR G CA 2 2
ATOM 24372 C C . THR G 3 88 ? -16.289 -1.210 -3.993 1.00 . ? 100 THR G C 100 THR G C 2 2
ATOM 24373 O O . THR G 3 88 ? -16.312 0.015 -3.850 1.00 . ? 100 THR G O 100 THR G O 2 2
ATOM 24374 C CB . THR G 3 88 ? -15.019 -2.251 -2.117 1.00 . ? 100 THR G CB 100 THR G CB 2 2
ATOM 24375 O OG1 . THR G 3 88 ? -13.672 -2.507 -1.704 1.00 . ? 100 THR G OG1 100 THR G OG1 2 2
ATOM 24376 C CG2 . THR G 3 88 ? -15.885 -3.441 -1.743 1.00 . ? 100 THR G CG2 100 THR G CG2 2 2
ATOM 24377 H H . THR G 3 88 ? -13.596 -0.477 -3.572 1.00 . ? 100 THR G H 100 THR G HN 2 2
ATOM 24378 H HG1 . THR G 3 88 ? -13.080 -2.376 -2.455 1.00 . ? 100 THR G HG1 100 THR G HG1 2 2
ATOM 24379 N N . ILE G 3 89 ? -17.321 -1.902 -4.452 1.00 . ? 101 ILE G N 101 ILE G N 2 2
ATOM 24380 C CA . ILE G 3 89 ? -18.573 -1.260 -4.825 1.00 . ? 101 ILE G CA 101 ILE G CA 2 2
ATOM 24381 C C . ILE G 3 89 ? -19.700 -1.750 -3.920 1.00 . ? 101 ILE G C 101 ILE G C 2 2
ATOM 24382 O O . ILE G 3 89 ? -19.891 -2.956 -3.759 1.00 . ? 101 ILE G O 101 ILE G O 2 2
ATOM 24383 C CB . ILE G 3 89 ? -18.938 -1.554 -6.300 1.00 . ? 101 ILE G CB 101 ILE G CB 2 2
ATOM 24384 C CG1 . ILE G 3 89 ? -17.997 -0.804 -7.249 1.00 . ? 101 ILE G CG1 101 ILE G CG1 2 2
ATOM 24385 C CG2 . ILE G 3 89 ? -20.390 -1.200 -6.594 1.00 . ? 101 ILE G CG2 101 ILE G CG2 2 2
ATOM 24386 C CD1 . ILE G 3 89 ? -18.348 -0.959 -8.717 1.00 . ? 101 ILE G CD1 101 ILE G CD1 2 2
ATOM 24387 H H . ILE G 3 89 ? -17.242 -2.877 -4.535 1.00 . ? 101 ILE G H 101 ILE G HN 2 2
ATOM 24388 N N . ALA G 3 90 ? -20.424 -0.816 -3.314 1.00 . ? 102 ALA G N 102 ALA G N 2 2
ATOM 24389 C CA . ALA G 3 90 ? -21.539 -1.160 -2.440 1.00 . ? 102 ALA G CA 102 ALA G CA 2 2
ATOM 24390 C C . ALA G 3 90 ? -22.672 -1.771 -3.254 1.00 . ? 102 ALA G C 102 ALA G C 2 2
ATOM 24391 O O . ALA G 3 90 ? -23.043 -1.236 -4.300 1.00 . ? 102 ALA G O 102 ALA G O 2 2
ATOM 24392 C CB . ALA G 3 90 ? -22.027 0.075 -1.697 1.00 . ? 102 ALA G CB 102 ALA G CB 2 2
ATOM 24393 H H . ALA G 3 90 ? -20.201 0.128 -3.456 1.00 . ? 102 ALA G H 102 ALA G HN 2 2
ATOM 24394 N N . GLN G 3 91 ? -23.206 -2.894 -2.777 1.00 . ? 103 GLN G N 103 GLN G N 2 2
ATOM 24395 C CA . GLN G 3 91 ? -24.292 -3.602 -3.460 1.00 . ? 103 GLN G CA 103 GLN G CA 2 2
ATOM 24396 C C . GLN G 3 91 ? -23.871 -4.082 -4.849 1.00 . ? 103 GLN G C 103 GLN G C 2 2
ATOM 24397 O O . GLN G 3 91 ? -24.709 -4.275 -5.736 1.00 . ? 103 GLN G O 103 GLN G O 2 2
ATOM 24398 C CB . GLN G 3 91 ? -25.556 -2.738 -3.541 1.00 . ? 103 GLN G CB 103 GLN G CB 2 2
ATOM 24399 C CG . GLN G 3 91 ? -26.204 -2.464 -2.194 1.00 . ? 103 GLN G CG 103 GLN G CG 2 2
ATOM 24400 C CD . GLN G 3 91 ? -26.695 -3.728 -1.517 1.00 . ? 103 GLN G CD 103 GLN G CD 2 2
ATOM 24401 O OE1 . GLN G 3 91 ? -27.840 -4.139 -1.705 1.00 . ? 103 GLN G OE1 103 GLN G OE1 2 2
ATOM 24402 N NE2 . GLN G 3 91 ? -25.837 -4.350 -0.722 1.00 . ? 103 GLN G NE2 103 GLN G NE2 2 2
ATOM 24403 H H . GLN G 3 91 ? -22.870 -3.255 -1.922 1.00 . ? 103 GLN G H 103 GLN G HN 2 2
ATOM 24404 H HE21 . GLN G 3 91 ? -24.931 -3.961 -0.612 1.00 . ? 103 GLN G HE21 103 GLN G HE21 2 2
ATOM 24405 H HE22 . GLN G 3 91 ? -26.129 -5.171 -0.273 1.00 . ? 103 GLN G HE22 103 GLN G HE22 2 2
ATOM 24406 N N . GLY G 3 92 ? -22.572 -4.283 -5.029 1.00 . ? 104 GLY G N 104 GLY G N 2 2
ATOM 24407 C CA . GLY G 3 92 ? -22.061 -4.737 -6.306 1.00 . ? 104 GLY G CA 104 GLY G CA 2 2
ATOM 24408 C C . GLY G 3 92 ? -21.854 -6.236 -6.339 1.00 . ? 104 GLY G C 104 GLY G C 2 2
ATOM 24409 O O . GLY G 3 92 ? -22.073 -6.883 -7.369 1.00 . ? 104 GLY G O 104 GLY G O 2 2
ATOM 24410 H H . GLY G 3 92 ? -21.954 -4.118 -4.283 1.00 . ? 104 GLY G H 104 GLY G HN 2 2
ATOM 24411 N N . GLY G 3 93 ? -21.444 -6.792 -5.207 1.00 . ? 105 GLY G N 105 GLY G N 2 2
ATOM 24412 C CA . GLY G 3 93 ? -21.210 -8.216 -5.118 1.00 . ? 105 GLY G CA 105 GLY G CA 2 2
ATOM 24413 C C . GLY G 3 93 ? -19.980 -8.646 -5.889 1.00 . ? 105 GLY G C 105 GLY G C 2 2
ATOM 24414 O O . GLY G 3 93 ? -19.103 -7.829 -6.183 1.00 . ? 105 GLY G O 105 GLY G O 2 2
ATOM 24415 H H . GLY G 3 93 ? -21.303 -6.227 -4.418 1.00 . ? 105 GLY G H 105 GLY G HN 2 2
ATOM 24416 N N . VAL G 3 94 ? -19.923 -9.927 -6.228 1.00 . ? 106 VAL G N 106 VAL G N 2 2
ATOM 24417 C CA . VAL G 3 94 ? -18.796 -10.481 -6.971 1.00 . ? 106 VAL G CA 106 VAL G CA 2 2
ATOM 24418 C C . VAL G 3 94 ? -19.278 -11.178 -8.239 1.00 . ? 106 VAL G C 106 VAL G C 2 2
ATOM 24419 O O . VAL G 3 94 ? -20.465 -11.118 -8.574 1.00 . ? 106 VAL G O 106 VAL G O 2 2
ATOM 24420 C CB . VAL G 3 94 ? -17.984 -11.484 -6.121 1.00 . ? 106 VAL G CB 106 VAL G CB 2 2
ATOM 24421 C CG1 . VAL G 3 94 ? -17.346 -10.790 -4.926 1.00 . ? 106 VAL G CG1 106 VAL G CG1 2 2
ATOM 24422 C CG2 . VAL G 3 94 ? -18.858 -12.646 -5.669 1.00 . ? 106 VAL G CG2 106 VAL G CG2 2 2
ATOM 24423 H H . VAL G 3 94 ? -20.662 -10.517 -5.978 1.00 . ? 106 VAL G H 106 VAL G HN 2 2
ATOM 24424 N N . LEU G 3 95 ? -18.362 -11.841 -8.932 1.00 . ? 107 LEU G N 107 LEU G N 2 2
ATOM 24425 C CA . LEU G 3 95 ? -18.692 -12.552 -10.159 1.00 . ? 107 LEU G CA 107 LEU G CA 2 2
ATOM 24426 C C . LEU G 3 95 ? -19.009 -14.014 -9.859 1.00 . ? 107 LEU G C 107 LEU G C 2 2
ATOM 24427 O O . LEU G 3 95 ? -18.324 -14.646 -9.054 1.00 . ? 107 LEU G O 107 LEU G O 2 2
ATOM 24428 C CB . LEU G 3 95 ? -17.524 -12.477 -11.148 1.00 . ? 107 LEU G CB 107 LEU G CB 2 2
ATOM 24429 C CG . LEU G 3 95 ? -17.119 -11.080 -11.628 1.00 . ? 107 LEU G CG 107 LEU G CG 2 2
ATOM 24430 C CD1 . LEU G 3 95 ? -15.838 -11.152 -12.449 1.00 . ? 107 LEU G CD1 107 LEU G CD1 2 2
ATOM 24431 C CD2 . LEU G 3 95 ? -18.241 -10.443 -12.433 1.00 . ? 107 LEU G CD2 107 LEU G CD2 2 2
ATOM 24432 H H . LEU G 3 95 ? -17.435 -11.862 -8.606 1.00 . ? 107 LEU G H 107 LEU G HN 2 2
ATOM 24433 N N . PRO G 3 96 ? -20.060 -14.562 -10.486 1.00 . ? 108 PRO G N 108 PRO G N 2 2
ATOM 24434 C CA . PRO G 3 96 ? -20.447 -15.962 -10.292 1.00 . ? 108 PRO G CA 108 PRO G CA 2 2
ATOM 24435 C C . PRO G 3 96 ? -19.525 -16.910 -11.067 1.00 . ? 108 PRO G C 108 PRO G C 2 2
ATOM 24436 O O . PRO G 3 96 ? -19.930 -17.540 -12.046 1.00 . ? 108 PRO G O 108 PRO G O 2 2
ATOM 24437 C CB . PRO G 3 96 ? -21.872 -16.009 -10.849 1.00 . ? 108 PRO G CB 108 PRO G CB 2 2
ATOM 24438 C CG . PRO G 3 96 ? -21.912 -14.931 -11.878 1.00 . ? 108 PRO G CG 108 PRO G CG 2 2
ATOM 24439 C CD . PRO G 3 96 ? -20.964 -13.857 -11.415 1.00 . ? 108 PRO G CD 108 PRO G CD 2 2
ATOM 24440 N N . ASN G 3 97 ? -18.277 -16.987 -10.629 1.00 . ? 109 ASN G N 109 ASN G N 2 2
ATOM 24441 C CA . ASN G 3 97 ? -17.284 -17.833 -11.271 1.00 . ? 109 ASN G CA 109 ASN G CA 2 2
ATOM 24442 C C . ASN G 3 97 ? -16.938 -19.023 -10.385 1.00 . ? 109 ASN G C 109 ASN G C 2 2
ATOM 24443 O O . ASN G 3 97 ? -16.257 -18.878 -9.365 1.00 . ? 109 ASN G O 109 ASN G O 2 2
ATOM 24444 C CB . ASN G 3 97 ? -16.020 -17.023 -11.575 1.00 . ? 109 ASN G CB 109 ASN G CB 2 2
ATOM 24445 C CG . ASN G 3 97 ? -14.996 -17.801 -12.377 1.00 . ? 109 ASN G CG 109 ASN G CG 2 2
ATOM 24446 O OD1 . ASN G 3 97 ? -15.343 -18.574 -13.272 1.00 . ? 109 ASN G OD1 109 ASN G OD1 2 2
ATOM 24447 N ND2 . ASN G 3 97 ? -13.724 -17.594 -12.065 1.00 . ? 109 ASN G ND2 109 ASN G ND2 2 2
ATOM 24448 H H . ASN G 3 97 ? -18.016 -16.462 -9.840 1.00 . ? 109 ASN G H 109 ASN G HN 2 2
ATOM 24449 H HD21 . ASN G 3 97 ? -13.523 -16.955 -11.347 1.00 . ? 109 ASN G HD21 109 ASN G HD21 2 2
ATOM 24450 H HD22 . ASN G 3 97 ? -13.037 -18.089 -12.559 1.00 . ? 109 ASN G HD22 109 ASN G HD22 2 2
ATOM 24451 N N . ILE G 3 98 ? -17.415 -20.195 -10.771 1.00 . ? 110 ILE G N 110 ILE G N 2 2
ATOM 24452 C CA . ILE G 3 98 ? -17.159 -21.410 -10.014 1.00 . ? 110 ILE G CA 110 ILE G CA 2 2
ATOM 24453 C C . ILE G 3 98 ? -16.007 -22.188 -10.641 1.00 . ? 110 ILE G C 110 ILE G C 2 2
ATOM 24454 O O . ILE G 3 98 ? -15.899 -22.275 -11.866 1.00 . ? 110 ILE G O 110 ILE G O 2 2
ATOM 24455 C CB . ILE G 3 98 ? -18.412 -22.306 -9.948 1.00 . ? 110 ILE G CB 110 ILE G CB 2 2
ATOM 24456 C CG1 . ILE G 3 98 ? -19.625 -21.491 -9.491 1.00 . ? 110 ILE G CG1 110 ILE G CG1 2 2
ATOM 24457 C CG2 . ILE G 3 98 ? -18.181 -23.484 -9.011 1.00 . ? 110 ILE G CG2 110 ILE G CG2 2 2
ATOM 24458 C CD1 . ILE G 3 98 ? -20.928 -22.254 -9.539 1.00 . ? 110 ILE G CD1 110 ILE G CD1 2 2
ATOM 24459 H H . ILE G 3 98 ? -17.947 -20.248 -11.592 1.00 . ? 110 ILE G H 110 ILE G HN 2 2
ATOM 24460 N N . GLN G 3 99 ? -15.147 -22.735 -9.793 1.00 . ? 111 GLN G N 111 GLN G N 2 2
ATOM 24461 C CA . GLN G 3 99 ? -13.996 -23.504 -10.246 1.00 . ? 111 GLN G CA 111 GLN G CA 2 2
ATOM 24462 C C . GLN G 3 99 ? -14.430 -24.822 -10.879 1.00 . ? 111 GLN G C 111 GLN G C 2 2
ATOM 24463 O O . GLN G 3 99 ? -15.336 -25.493 -10.383 1.00 . ? 111 GLN G O 111 GLN G O 2 2
ATOM 24464 C CB . GLN G 3 99 ? -13.041 -23.766 -9.080 1.00 . ? 111 GLN G CB 111 GLN G CB 2 2
ATOM 24465 C CG . GLN G 3 99 ? -12.564 -22.501 -8.387 1.00 . ? 111 GLN G CG 111 GLN G CG 2 2
ATOM 24466 C CD . GLN G 3 99 ? -11.801 -21.580 -9.321 1.00 . ? 111 GLN G CD 111 GLN G CD 2 2
ATOM 24467 O OE1 . GLN G 3 99 ? -11.062 -22.038 -10.196 1.00 . ? 111 GLN G OE1 111 GLN G OE1 2 2
ATOM 24468 N NE2 . GLN G 3 99 ? -11.987 -20.278 -9.153 1.00 . ? 111 GLN G NE2 111 GLN G NE2 2 2
ATOM 24469 H H . GLN G 3 99 ? -15.291 -22.617 -8.828 1.00 . ? 111 GLN G H 111 GLN G HN 2 2
ATOM 24470 H HE21 . GLN G 3 99 ? -12.599 -19.984 -8.444 1.00 . ? 111 GLN G HE21 111 GLN G HE21 2 2
ATOM 24471 H HE22 . GLN G 3 99 ? -11.508 -19.660 -9.749 1.00 . ? 111 GLN G HE22 111 GLN G HE22 2 2
ATOM 24472 N N . ALA G 3 100 ? -13.765 -25.196 -11.964 1.00 . ? 112 ALA G N 112 ALA G N 2 2
ATOM 24473 C CA . ALA G 3 100 ? -14.082 -26.424 -12.684 1.00 . ? 112 ALA G CA 112 ALA G CA 2 2
ATOM 24474 C C . ALA G 3 100 ? -13.833 -27.659 -11.823 1.00 . ? 112 ALA G C 112 ALA G C 2 2
ATOM 24475 O O . ALA G 3 100 ? -14.475 -28.697 -12.002 1.00 . ? 112 ALA G O 112 ALA G O 2 2
ATOM 24476 C CB . ALA G 3 100 ? -13.274 -26.499 -13.969 1.00 . ? 112 ALA G CB 112 ALA G CB 2 2
ATOM 24477 H H . ALA G 3 100 ? -13.030 -24.633 -12.286 1.00 . ? 112 ALA G H 112 ALA G HN 2 2
ATOM 24478 N N . VAL G 3 101 ? -12.907 -27.542 -10.883 1.00 . ? 113 VAL G N 113 VAL G N 2 2
ATOM 24479 C CA . VAL G 3 101 ? -12.576 -28.650 -9.992 1.00 . ? 113 VAL G CA 113 VAL G CA 2 2
ATOM 24480 C C . VAL G 3 101 ? -13.681 -28.874 -8.956 1.00 . ? 113 VAL G C 113 VAL G C 2 2
ATOM 24481 O O . VAL G 3 101 ? -13.745 -29.922 -8.314 1.00 . ? 113 VAL G O 113 VAL G O 2 2
ATOM 24482 C CB . VAL G 3 101 ? -11.222 -28.419 -9.282 1.00 . ? 113 VAL G CB 113 VAL G CB 2 2
ATOM 24483 C CG1 . VAL G 3 101 ? -11.340 -27.349 -8.207 1.00 . ? 113 VAL G CG1 113 VAL G CG1 2 2
ATOM 24484 C CG2 . VAL G 3 101 ? -10.669 -29.716 -8.706 1.00 . ? 113 VAL G CG2 113 VAL G CG2 2 2
ATOM 24485 H H . VAL G 3 101 ? -12.425 -26.690 -10.791 1.00 . ? 113 VAL G H 113 VAL G HN 2 2
ATOM 24486 N N . LEU G 3 102 ? -14.566 -27.892 -8.814 1.00 . ? 114 LEU G N 114 LEU G N 2 2
ATOM 24487 C CA . LEU G 3 102 ? -15.658 -27.979 -7.855 1.00 . ? 114 LEU G CA 114 LEU G CA 2 2
ATOM 24488 C C . LEU G 3 102 ? -16.931 -28.509 -8.508 1.00 . ? 114 LEU G C 114 LEU G C 2 2
ATOM 24489 O O . LEU G 3 102 ? -17.931 -28.758 -7.828 1.00 . ? 114 LEU G O 114 LEU G O 2 2
ATOM 24490 C CB . LEU G 3 102 ? -15.910 -26.621 -7.190 1.00 . ? 114 LEU G CB 114 LEU G CB 2 2
ATOM 24491 C CG . LEU G 3 102 ? -14.773 -26.075 -6.317 1.00 . ? 114 LEU G CG 114 LEU G CG 2 2
ATOM 24492 C CD1 . LEU G 3 102 ? -15.154 -24.733 -5.715 1.00 . ? 114 LEU G CD1 114 LEU G CD1 2 2
ATOM 24493 C CD2 . LEU G 3 102 ? -14.396 -27.067 -5.225 1.00 . ? 114 LEU G CD2 114 LEU G CD2 2 2
ATOM 24494 H H . LEU G 3 102 ? -14.486 -27.091 -9.374 1.00 . ? 114 LEU G H 114 LEU G HN 2 2
ATOM 24495 N N . LEU G 3 103 ? -16.887 -28.686 -9.826 1.00 . ? 115 LEU G N 115 LEU G N 2 2
ATOM 24496 C CA . LEU G 3 103 ? -18.031 -29.200 -10.567 1.00 . ? 115 LEU G CA 115 LEU G CA 2 2
ATOM 24497 C C . LEU G 3 103 ? -18.277 -30.663 -10.206 1.00 . ? 115 LEU G C 115 LEU G C 2 2
ATOM 24498 O O . LEU G 3 103 ? -17.341 -31.383 -9.857 1.00 . ? 115 LEU G O 115 LEU G O 2 2
ATOM 24499 C CB . LEU G 3 103 ? -17.820 -29.044 -12.077 1.00 . ? 115 LEU G CB 115 LEU G CB 2 2
ATOM 24500 C CG . LEU G 3 103 ? -17.721 -27.606 -12.596 1.00 . ? 115 LEU G CG 115 LEU G CG 2 2
ATOM 24501 C CD1 . LEU G 3 103 ? -17.518 -27.590 -14.104 1.00 . ? 115 LEU G CD1 115 LEU G CD1 2 2
ATOM 24502 C CD2 . LEU G 3 103 ? -18.953 -26.801 -12.208 1.00 . ? 115 LEU G CD2 115 LEU G CD2 2 2
ATOM 24503 H H . LEU G 3 103 ? -16.063 -28.476 -10.308 1.00 . ? 115 LEU G H 115 LEU G HN 2 2
ATOM 24504 N N . PRO G 3 104 ? -19.539 -31.116 -10.266 1.00 . ? 116 PRO G N 116 PRO G N 2 2
ATOM 24505 C CA . PRO G 3 104 ? -19.907 -32.497 -9.928 1.00 . ? 116 PRO G CA 116 PRO G CA 2 2
ATOM 24506 C C . PRO G 3 104 ? -19.218 -33.525 -10.820 1.00 . ? 116 PRO G C 116 PRO G C 2 2
ATOM 24507 O O . PRO G 3 104 ? -18.678 -33.189 -11.877 1.00 . ? 116 PRO G O 116 PRO G O 2 2
ATOM 24508 C CB . PRO G 3 104 ? -21.423 -32.541 -10.157 1.00 . ? 116 PRO G CB 116 PRO G CB 2 2
ATOM 24509 C CG . PRO G 3 104 ? -21.854 -31.117 -10.104 1.00 . ? 116 PRO G CG 116 PRO G CG 2 2
ATOM 24510 C CD . PRO G 3 104 ? -20.711 -30.325 -10.669 1.00 . ? 116 PRO G CD 116 PRO G CD 2 2
ATOM 24511 N N . LYS G 3 105 ? -19.243 -34.775 -10.368 1.00 . ? 117 LYS G N 117 LYS G N 2 2
ATOM 24512 C CA . LYS G 3 105 ? -18.644 -35.893 -11.091 1.00 . ? 117 LYS G CA 117 LYS G CA 2 2
ATOM 24513 C C . LYS G 3 105 ? -17.118 -35.792 -11.155 1.00 . ? 117 LYS G C 117 LYS G C 2 2
ATOM 24514 O O . LYS G 3 105 ? -16.549 -35.350 -12.158 1.00 . ? 117 LYS G O 117 LYS G O 2 2
ATOM 24515 C CB . LYS G 3 105 ? -19.255 -36.051 -12.488 1.00 . ? 117 LYS G CB 117 LYS G CB 2 2
ATOM 24516 C CG . LYS G 3 105 ? -18.999 -37.399 -13.139 1.00 . ? 117 LYS G CG 117 LYS G CG 2 2
ATOM 24517 C CD . LYS G 3 105 ? -19.791 -37.540 -14.427 1.00 . ? 117 LYS G CD 117 LYS G CD 2 2
ATOM 24518 C CE . LYS G 3 105 ? -19.732 -38.964 -14.951 1.00 . ? 117 LYS G CE 117 LYS G CE 2 2
ATOM 24519 N NZ . LYS G 3 105 ? -20.574 -39.150 -16.159 1.00 . ? 117 LYS G NZ 117 LYS G NZ 2 2
ATOM 24520 H H . LYS G 3 105 ? -19.683 -34.954 -9.508 1.00 . ? 117 LYS G H 117 LYS G HN 2 2
ATOM 24521 H HZ1 . LYS G 3 105 ? -21.572 -38.955 -15.937 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 2 2
ATOM 24522 H HZ2 . LYS G 3 105 ? -20.493 -40.126 -16.502 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 2 2
ATOM 24523 H HZ3 . LYS G 3 105 ? -20.268 -38.506 -16.916 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 2 2
ATOM 24524 N N . LYS G 3 106 ? -16.466 -36.191 -10.069 1.00 . ? 118 LYS G N 118 LYS G N 2 2
ATOM 24525 C CA . LYS G 3 106 ? -15.009 -36.169 -9.988 1.00 . ? 118 LYS G CA 118 LYS G CA 2 2
ATOM 24526 C C . LYS G 3 106 ? -14.468 -34.746 -9.931 1.00 . ? 118 LYS G C 118 LYS G C 2 2
ATOM 24527 O O . LYS G 3 106 ? -14.762 -33.991 -9.002 1.00 . ? 118 LYS G O 118 LYS G O 2 2
ATOM 24528 C CB . LYS G 3 106 ? -14.521 -36.969 -8.775 1.00 . ? 118 LYS G CB 118 LYS G CB 2 2
ATOM 24529 C CG . LYS G 3 106 ? -14.450 -38.470 -9.007 1.00 . ? 118 LYS G CG 118 LYS G CG 2 2
ATOM 24530 C CD . LYS G 3 106 ? -13.984 -39.206 -7.763 1.00 . ? 118 LYS G CD 118 LYS G CD 2 2
ATOM 24531 C CE . LYS G 3 106 ? -13.622 -40.647 -8.085 1.00 . ? 118 LYS G CE 118 LYS G CE 2 2
ATOM 24532 N NZ . LYS G 3 106 ? -13.590 -41.503 -6.870 1.00 . ? 118 LYS G NZ 118 LYS G NZ 2 2
ATOM 24533 H H . LYS G 3 106 ? -16.982 -36.500 -9.294 1.00 . ? 118 LYS G H 118 LYS G HN 2 2
ATOM 24534 H HZ1 . LYS G 3 106 ? -14.532 -41.537 -6.431 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 2 2
ATOM 24535 H HZ2 . LYS G 3 106 ? -12.915 -41.122 -6.179 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 2 2
ATOM 24536 H HZ3 . LYS G 3 106 ? -13.304 -42.471 -7.121 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 2 2
ATOM 24537 N N . THR G 3 107 ? -13.677 -34.390 -10.928 1.00 . ? 119 THR G N 119 THR G N 2 2
ATOM 24538 C CA . THR G 3 107 ? -13.077 -33.068 -10.999 1.00 . ? 119 THR G CA 119 THR G CA 2 2
ATOM 24539 C C . THR G 3 107 ? -11.558 -33.181 -10.938 1.00 . ? 119 THR G C 119 THR G C 2 2
ATOM 24540 O O . THR G 3 107 ? -11.007 -34.278 -11.074 1.00 . ? 119 THR G O 119 THR G O 2 2
ATOM 24541 C CB . THR G 3 107 ? -13.480 -32.333 -12.296 1.00 . ? 119 THR G CB 119 THR G CB 2 2
ATOM 24542 O OG1 . THR G 3 107 ? -12.894 -31.024 -12.312 1.00 . ? 119 THR G OG1 119 THR G OG1 2 2
ATOM 24543 C CG2 . THR G 3 107 ? -14.993 -32.199 -12.389 1.00 . ? 119 THR G CG2 119 THR G CG2 2 2
ATOM 24544 H H . THR G 3 107 ? -13.483 -35.038 -11.638 1.00 . ? 119 THR G H 119 THR G HN 2 2
ATOM 24545 H HG1 . THR G 3 107 ? -13.585 -30.364 -12.162 1.00 . ? 119 THR G HG1 119 THR G HG1 2 2
ATOM 24546 N N . ARG H 4 1 ? -27.543 27.616 5.860 1.00 . ? 28 ARG H N 28 ARG H N 2 2
ATOM 24547 C CA . ARG H 4 1 ? -27.655 27.293 4.442 1.00 . ? 28 ARG H CA 28 ARG H CA 2 2
ATOM 24548 C C . ARG H 4 1 ? -26.812 26.069 4.094 1.00 . ? 28 ARG H C 28 ARG H C 2 2
ATOM 24549 O O . ARG H 4 1 ? -25.627 26.185 3.764 1.00 . ? 28 ARG H O 28 ARG H O 2 2
ATOM 24550 C CB . ARG H 4 1 ? -27.242 28.489 3.579 1.00 . ? 28 ARG H CB 28 ARG H CB 2 2
ATOM 24551 C CG . ARG H 4 1 ? -27.739 28.433 2.141 1.00 . ? 28 ARG H CG 28 ARG H CG 2 2
ATOM 24552 C CD . ARG H 4 1 ? -29.258 28.501 2.077 1.00 . ? 28 ARG H CD 28 ARG H CD 2 2
ATOM 24553 N NE . ARG H 4 1 ? -29.742 28.807 0.730 1.00 . ? 28 ARG H NE 28 ARG H NE 2 2
ATOM 24554 C CZ . ARG H 4 1 ? -30.953 28.476 0.277 1.00 . ? 28 ARG H CZ 28 ARG H CZ 2 2
ATOM 24555 N NH1 . ARG H 4 1 ? -31.806 27.820 1.058 1.00 . ? 28 ARG H NH1 28 ARG H NH1 2 2
ATOM 24556 N NH2 . ARG H 4 1 ? -31.316 28.816 -0.953 1.00 . ? 28 ARG H NH2 28 ARG H NH2 2 2
ATOM 24557 H H1 . ARG H 4 1 ? -26.653 27.647 6.277 1.00 . ? 28 ARG H H1 28 ARG H HN 2 2
ATOM 24558 H HE . ARG H 4 1 ? -29.128 29.290 0.128 1.00 . ? 28 ARG H HE 28 ARG H HE 2 2
ATOM 24559 H HH11 . ARG H 4 1 ? -32.717 27.572 0.714 1.00 . ? 28 ARG H HH11 28 ARG H HH11 2 2
ATOM 24560 H HH12 . ARG H 4 1 ? -31.544 27.572 1.997 1.00 . ? 28 ARG H HH12 28 ARG H HH12 2 2
ATOM 24561 H HH21 . ARG H 4 1 ? -32.229 28.568 -1.299 1.00 . ? 28 ARG H HH21 28 ARG H HH21 2 2
ATOM 24562 H HH22 . ARG H 4 1 ? -30.682 29.324 -1.543 1.00 . ? 28 ARG H HH22 28 ARG H HH22 2 2
ATOM 24563 N N . LYS H 4 2 ? -27.426 24.900 4.187 1.00 . ? 29 LYS H N 29 LYS H N 2 2
ATOM 24564 C CA . LYS H 4 2 ? -26.746 23.652 3.876 1.00 . ? 29 LYS H CA 29 LYS H CA 2 2
ATOM 24565 C C . LYS H 4 2 ? -26.710 23.463 2.365 1.00 . ? 29 LYS H C 29 LYS H C 2 2
ATOM 24566 O O . LYS H 4 2 ? -27.711 23.693 1.686 1.00 . ? 29 LYS H O 29 LYS H O 2 2
ATOM 24567 C CB . LYS H 4 2 ? -27.481 22.471 4.523 1.00 . ? 29 LYS H CB 29 LYS H CB 2 2
ATOM 24568 C CG . LYS H 4 2 ? -27.831 22.666 5.992 1.00 . ? 29 LYS H CG 29 LYS H CG 2 2
ATOM 24569 C CD . LYS H 4 2 ? -28.941 21.716 6.418 1.00 . ? 29 LYS H CD 29 LYS H CD 2 2
ATOM 24570 C CE . LYS H 4 2 ? -29.376 21.961 7.857 1.00 . ? 29 LYS H CE 29 LYS H CE 2 2
ATOM 24571 N NZ . LYS H 4 2 ? -28.442 21.355 8.846 1.00 . ? 29 LYS H NZ 29 LYS H NZ 2 2
ATOM 24572 H H . LYS H 4 2 ? -28.370 24.875 4.465 1.00 . ? 29 LYS H H 29 LYS H HN 2 2
ATOM 24573 H HZ1 . LYS H 4 2 ? -28.218 20.377 8.573 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 2 2
ATOM 24574 H HZ2 . LYS H 4 2 ? -28.874 21.344 9.792 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 2 2
ATOM 24575 H HZ3 . LYS H 4 2 ? -27.558 21.901 8.890 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 2 2
ATOM 24576 N N . ARG H 4 3 ? -25.559 23.071 1.835 1.00 . ? 30 ARG H N 30 ARG H N 2 2
ATOM 24577 C CA . ARG H 4 3 ? -25.415 22.860 0.403 1.00 . ? 30 ARG H CA 30 ARG H CA 2 2
ATOM 24578 C C . ARG H 4 3 ? -24.222 21.962 0.087 1.00 . ? 30 ARG H C 30 ARG H C 2 2
ATOM 24579 O O . ARG H 4 3 ? -23.081 22.297 0.394 1.00 . ? 30 ARG H O 30 ARG H O 2 2
ATOM 24580 C CB . ARG H 4 3 ? -25.280 24.201 -0.327 1.00 . ? 30 ARG H CB 30 ARG H CB 2 2
ATOM 24581 C CG . ARG H 4 3 ? -25.035 24.078 -1.823 1.00 . ? 30 ARG H CG 30 ARG H CG 2 2
ATOM 24582 C CD . ARG H 4 3 ? -25.081 25.437 -2.499 1.00 . ? 30 ARG H CD 30 ARG H CD 2 2
ATOM 24583 N NE . ARG H 4 3 ? -24.645 25.373 -3.893 1.00 . ? 30 ARG H NE 30 ARG H NE 2 2
ATOM 24584 C CZ . ARG H 4 3 ? -25.469 25.436 -4.933 1.00 . ? 30 ARG H CZ 30 ARG H CZ 2 2
ATOM 24585 N NH1 . ARG H 4 3 ? -26.780 25.558 -4.739 1.00 . ? 30 ARG H NH1 30 ARG H NH1 2 2
ATOM 24586 N NH2 . ARG H 4 3 ? -24.982 25.368 -6.167 1.00 . ? 30 ARG H NH2 30 ARG H NH2 2 2
ATOM 24587 H H . ARG H 4 3 ? -24.784 22.927 2.421 1.00 . ? 30 ARG H H 30 ARG H HN 2 2
ATOM 24588 H HE . ARG H 4 3 ? -23.675 25.277 -4.057 1.00 . ? 30 ARG H HE 30 ARG H HE 2 2
ATOM 24589 H HH11 . ARG H 4 3 ? -27.402 25.603 -5.525 1.00 . ? 30 ARG H HH11 30 ARG H HH11 2 2
ATOM 24590 H HH12 . ARG H 4 3 ? -27.152 25.597 -3.807 1.00 . ? 30 ARG H HH12 30 ARG H HH12 2 2
ATOM 24591 H HH21 . ARG H 4 3 ? -25.595 25.417 -6.957 1.00 . ? 30 ARG H HH21 30 ARG H HH21 2 2
ATOM 24592 H HH22 . ARG H 4 3 ? -23.991 25.267 -6.315 1.00 . ? 30 ARG H HH22 30 ARG H HH22 2 2
ATOM 24593 N N . LYS H 4 4 ? -24.495 20.818 -0.518 1.00 . ? 31 LYS H N 31 LYS H N 2 2
ATOM 24594 C CA . LYS H 4 4 ? -23.446 19.883 -0.888 1.00 . ? 31 LYS H CA 31 LYS H CA 2 2
ATOM 24595 C C . LYS H 4 4 ? -23.541 19.557 -2.373 1.00 . ? 31 LYS H C 31 LYS H C 2 2
ATOM 24596 O O . LYS H 4 4 ? -24.509 18.952 -2.822 1.00 . ? 31 LYS H O 31 LYS H O 2 2
ATOM 24597 C CB . LYS H 4 4 ? -23.543 18.609 -0.051 1.00 . ? 31 LYS H CB 31 LYS H CB 2 2
ATOM 24598 C CG . LYS H 4 4 ? -22.385 17.646 -0.254 1.00 . ? 31 LYS H CG 31 LYS H CG 2 2
ATOM 24599 C CD . LYS H 4 4 ? -21.069 18.254 0.204 1.00 . ? 31 LYS H CD 31 LYS H CD 2 2
ATOM 24600 C CE . LYS H 4 4 ? -19.888 17.374 -0.176 1.00 . ? 31 LYS H CE 31 LYS H CE 2 2
ATOM 24601 N NZ . LYS H 4 4 ? -19.665 17.337 -1.647 1.00 . ? 31 LYS H NZ 31 LYS H NZ 2 2
ATOM 24602 H H . LYS H 4 4 ? -25.432 20.590 -0.717 1.00 . ? 31 LYS H H 31 LYS H HN 2 2
ATOM 24603 H HZ1 . LYS H 4 4 ? -19.571 18.301 -2.024 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 2 2
ATOM 24604 H HZ2 . LYS H 4 4 ? -20.461 16.867 -2.123 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 2 2
ATOM 24605 H HZ3 . LYS H 4 4 ? -18.790 16.810 -1.859 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 2 2
ATOM 24606 N N . GLU H 4 5 ? -22.542 19.978 -3.133 1.00 . ? 32 GLU H N 32 GLU H N 2 2
ATOM 24607 C CA . GLU H 4 5 ? -22.529 19.742 -4.571 1.00 . ? 32 GLU H CA 32 GLU H CA 2 2
ATOM 24608 C C . GLU H 4 5 ? -21.965 18.370 -4.924 1.00 . ? 32 GLU H C 32 GLU H C 2 2
ATOM 24609 O O . GLU H 4 5 ? -21.119 17.825 -4.209 1.00 . ? 32 GLU H O 32 GLU H O 2 2
ATOM 24610 C CB . GLU H 4 5 ? -21.747 20.841 -5.295 1.00 . ? 32 GLU H CB 32 GLU H CB 2 2
ATOM 24611 C CG . GLU H 4 5 ? -20.296 20.961 -4.857 1.00 . ? 32 GLU H CG 32 GLU H CG 2 2
ATOM 24612 C CD . GLU H 4 5 ? -19.488 21.890 -5.741 1.00 . ? 32 GLU H CD 32 GLU H CD 2 2
ATOM 24613 O OE1 . GLU H 4 5 ? -19.730 23.117 -5.709 1.00 . ? 32 GLU H OE1 32 GLU H OE1 2 2
ATOM 24614 O OE2 . GLU H 4 5 ? -18.595 21.402 -6.458 1.00 . ? 32 GLU H OE2 32 GLU H OE2 2 2
ATOM 24615 H H . GLU H 4 5 ? -21.792 20.456 -2.720 1.00 . ? 32 GLU H H 32 GLU H HN 2 2
ATOM 24616 N N . SER H 4 6 ? -22.444 17.822 -6.030 1.00 . ? 33 SER H N 33 SER H N 2 2
ATOM 24617 C CA . SER H 4 6 ? -21.995 16.526 -6.512 1.00 . ? 33 SER H CA 33 SER H CA 2 2
ATOM 24618 C C . SER H 4 6 ? -22.095 16.488 -8.031 1.00 . ? 33 SER H C 33 SER H C 2 2
ATOM 24619 O O . SER H 4 6 ? -22.627 17.411 -8.646 1.00 . ? 33 SER H O 33 SER H O 2 2
ATOM 24620 C CB . SER H 4 6 ? -22.835 15.406 -5.895 1.00 . ? 33 SER H CB 33 SER H CB 2 2
ATOM 24621 O OG . SER H 4 6 ? -24.213 15.601 -6.163 1.00 . ? 33 SER H OG 33 SER H OG 2 2
ATOM 24622 H H . SER H 4 6 ? -23.126 18.310 -6.548 1.00 . ? 33 SER H H 33 SER H HN 2 2
ATOM 24623 H HG . SER H 4 6 ? -24.567 16.254 -5.553 1.00 . ? 33 SER H HG 33 SER H HG 2 2
ATOM 24624 N N . TYR H 4 7 ? -21.596 15.427 -8.643 1.00 . ? 34 TYR H N 34 TYR H N 2 2
ATOM 24625 C CA . TYR H 4 7 ? -21.649 15.310 -10.094 1.00 . ? 34 TYR H CA 34 TYR H CA 2 2
ATOM 24626 C C . TYR H 4 7 ? -22.858 14.497 -10.543 1.00 . ? 34 TYR H C 34 TYR H C 2 2
ATOM 24627 O O . TYR H 4 7 ? -22.919 14.050 -11.685 1.00 . ? 34 TYR H O 34 TYR H O 2 2
ATOM 24628 C CB . TYR H 4 7 ? -20.358 14.692 -10.633 1.00 . ? 34 TYR H CB 34 TYR H CB 2 2
ATOM 24629 C CG . TYR H 4 7 ? -19.174 15.631 -10.594 1.00 . ? 34 TYR H CG 34 TYR H CG 2 2
ATOM 24630 C CD1 . TYR H 4 7 ? -18.067 15.359 -9.801 1.00 . ? 34 TYR H CD1 34 TYR H CD1 2 2
ATOM 24631 C CD2 . TYR H 4 7 ? -19.166 16.791 -11.356 1.00 . ? 34 TYR H CD2 34 TYR H CD2 2 2
ATOM 24632 C CE1 . TYR H 4 7 ? -16.984 16.221 -9.768 1.00 . ? 34 TYR H CE1 34 TYR H CE1 2 2
ATOM 24633 C CE2 . TYR H 4 7 ? -18.090 17.656 -11.330 1.00 . ? 34 TYR H CE2 34 TYR H CE2 2 2
ATOM 24634 C CZ . TYR H 4 7 ? -17.002 17.369 -10.535 1.00 . ? 34 TYR H CZ 34 TYR H CZ 2 2
ATOM 24635 O OH . TYR H 4 7 ? -15.931 18.234 -10.510 1.00 . ? 34 TYR H OH 34 TYR H OH 2 2
ATOM 24636 H H . TYR H 4 7 ? -21.183 14.708 -8.112 1.00 . ? 34 TYR H H 34 TYR H HN 2 2
ATOM 24637 H HH . TYR H 4 7 ? -15.110 17.735 -10.541 1.00 . ? 34 TYR H HH 34 TYR H HH 2 2
ATOM 24638 N N . ALA H 4 8 ? -23.828 14.344 -9.644 1.00 . ? 35 ALA H N 35 ALA H N 2 2
ATOM 24639 C CA . ALA H 4 8 ? -25.039 13.569 -9.916 1.00 . ? 35 ALA H CA 35 ALA H CA 2 2
ATOM 24640 C C . ALA H 4 8 ? -25.767 14.018 -11.184 1.00 . ? 35 ALA H C 35 ALA H C 2 2
ATOM 24641 O O . ALA H 4 8 ? -25.937 13.235 -12.120 1.00 . ? 35 ALA H O 35 ALA H O 2 2
ATOM 24642 C CB . ALA H 4 8 ? -25.978 13.614 -8.719 1.00 . ? 35 ALA H CB 35 ALA H CB 2 2
ATOM 24643 H H . ALA H 4 8 ? -23.729 14.770 -8.766 1.00 . ? 35 ALA H H 35 ALA H HN 2 2
ATOM 24644 N N . ILE H 4 9 ? -26.176 15.283 -11.216 1.00 . ? 36 ILE H N 36 ILE H N 2 2
ATOM 24645 C CA . ILE H 4 9 ? -26.902 15.829 -12.362 1.00 . ? 36 ILE H CA 36 ILE H CA 2 2
ATOM 24646 C C . ILE H 4 9 ? -26.071 15.794 -13.643 1.00 . ? 36 ILE H C 36 ILE H C 2 2
ATOM 24647 O O . ILE H 4 9 ? -26.611 15.654 -14.739 1.00 . ? 36 ILE H O 36 ILE H O 2 2
ATOM 24648 C CB . ILE H 4 9 ? -27.399 17.268 -12.105 1.00 . ? 36 ILE H CB 36 ILE H CB 2 2
ATOM 24649 C CG1 . ILE H 4 9 ? -26.224 18.210 -11.814 1.00 . ? 36 ILE H CG1 36 ILE H CG1 2 2
ATOM 24650 C CG2 . ILE H 4 9 ? -28.403 17.287 -10.959 1.00 . ? 36 ILE H CG2 36 ILE H CG2 2 2
ATOM 24651 C CD1 . ILE H 4 9 ? -26.558 19.676 -11.985 1.00 . ? 36 ILE H CD1 36 ILE H CD1 2 2
ATOM 24652 H H . ILE H 4 9 ? -25.987 15.866 -10.450 1.00 . ? 36 ILE H H 36 ILE H HN 2 2
ATOM 24653 N N . TYR H 4 10 ? -24.757 15.889 -13.497 1.00 . ? 37 TYR H N 37 TYR H N 2 2
ATOM 24654 C CA . TYR H 4 10 ? -23.863 15.882 -14.646 1.00 . ? 37 TYR H CA 37 TYR H CA 2 2
ATOM 24655 C C . TYR H 4 10 ? -23.717 14.484 -15.228 1.00 . ? 37 TYR H C 37 TYR H C 2 2
ATOM 24656 O O . TYR H 4 10 ? -23.795 14.304 -16.442 1.00 . ? 37 TYR H O 37 TYR H O 2 2
ATOM 24657 C CB . TYR H 4 10 ? -22.509 16.492 -14.292 1.00 . ? 37 TYR H CB 37 TYR H CB 2 2
ATOM 24658 C CG . TYR H 4 10 ? -22.621 17.942 -13.892 1.00 . ? 37 TYR H CG 37 TYR H CG 2 2
ATOM 24659 C CD1 . TYR H 4 10 ? -22.439 18.340 -12.572 1.00 . ? 37 TYR H CD1 37 TYR H CD1 2 2
ATOM 24660 C CD2 . TYR H 4 10 ? -22.932 18.915 -14.833 1.00 . ? 37 TYR H CD2 37 TYR H CD2 2 2
ATOM 24661 C CE1 . TYR H 4 10 ? -22.559 19.667 -12.207 1.00 . ? 37 TYR H CE1 37 TYR H CE1 2 2
ATOM 24662 C CE2 . TYR H 4 10 ? -23.053 20.242 -14.476 1.00 . ? 37 TYR H CE2 37 TYR H CE2 2 2
ATOM 24663 C CZ . TYR H 4 10 ? -22.866 20.613 -13.162 1.00 . ? 37 TYR H CZ 37 TYR H CZ 2 2
ATOM 24664 O OH . TYR H 4 10 ? -22.982 21.935 -12.804 1.00 . ? 37 TYR H OH 37 TYR H OH 2 2
ATOM 24665 H H . TYR H 4 10 ? -24.381 15.955 -12.596 1.00 . ? 37 TYR H H 37 TYR H HN 2 2
ATOM 24666 H HH . TYR H 4 10 ? -23.814 22.289 -13.147 1.00 . ? 37 TYR H HH 37 TYR H HH 2 2
ATOM 24667 N N . ILE H 4 11 ? -23.531 13.497 -14.359 1.00 . ? 38 ILE H N 38 ILE H N 2 2
ATOM 24668 C CA . ILE H 4 11 ? -23.392 12.110 -14.793 1.00 . ? 38 ILE H CA 38 ILE H CA 2 2
ATOM 24669 C C . ILE H 4 11 ? -24.691 11.640 -15.440 1.00 . ? 38 ILE H C 38 ILE H C 2 2
ATOM 24670 O O . ILE H 4 11 ? -24.679 10.926 -16.447 1.00 . ? 38 ILE H O 38 ILE H O 2 2
ATOM 24671 C CB . ILE H 4 11 ? -23.027 11.174 -13.614 1.00 . ? 38 ILE H CB 38 ILE H CB 2 2
ATOM 24672 C CG1 . ILE H 4 11 ? -21.671 11.564 -13.022 1.00 . ? 38 ILE H CG1 38 ILE H CG1 2 2
ATOM 24673 C CG2 . ILE H 4 11 ? -23.007 9.717 -14.057 1.00 . ? 38 ILE H CG2 38 ILE H CG2 2 2
ATOM 24674 C CD1 . ILE H 4 11 ? -21.369 10.903 -11.693 1.00 . ? 38 ILE H CD1 38 ILE H CD1 2 2
ATOM 24675 H H . ILE H 4 11 ? -23.487 13.706 -13.398 1.00 . ? 38 ILE H H 38 ILE H HN 2 2
ATOM 24676 N N . TYR H 4 12 ? -25.813 12.069 -14.865 1.00 . ? 39 TYR H N 39 TYR H N 2 2
ATOM 24677 C CA . TYR H 4 12 ? -27.126 11.703 -15.383 1.00 . ? 39 TYR H CA 39 TYR H CA 2 2
ATOM 24678 C C . TYR H 4 12 ? -27.310 12.226 -16.806 1.00 . ? 39 TYR H C 39 TYR H C 2 2
ATOM 24679 O O . TYR H 4 12 ? -27.902 11.554 -17.653 1.00 . ? 39 TYR H O 39 TYR H O 2 2
ATOM 24680 C CB . TYR H 4 12 ? -28.239 12.231 -14.470 1.00 . ? 39 TYR H CB 39 TYR H CB 2 2
ATOM 24681 C CG . TYR H 4 12 ? -29.616 11.714 -14.825 1.00 . ? 39 TYR H CG 39 TYR H CG 2 2
ATOM 24682 C CD1 . TYR H 4 12 ? -29.947 10.380 -14.633 1.00 . ? 39 TYR H CD1 39 TYR H CD1 2 2
ATOM 24683 C CD2 . TYR H 4 12 ? -30.580 12.560 -15.360 1.00 . ? 39 TYR H CD2 39 TYR H CD2 2 2
ATOM 24684 C CE1 . TYR H 4 12 ? -31.199 9.900 -14.965 1.00 . ? 39 TYR H CE1 39 TYR H CE1 2 2
ATOM 24685 C CE2 . TYR H 4 12 ? -31.835 12.088 -15.691 1.00 . ? 39 TYR H CE2 39 TYR H CE2 2 2
ATOM 24686 C CZ . TYR H 4 12 ? -32.138 10.758 -15.494 1.00 . ? 39 TYR H CZ 39 TYR H CZ 2 2
ATOM 24687 O OH . TYR H 4 12 ? -33.383 10.282 -15.834 1.00 . ? 39 TYR H OH 39 TYR H OH 2 2
ATOM 24688 H H . TYR H 4 12 ? -25.755 12.645 -14.069 1.00 . ? 39 TYR H H 39 TYR H HN 2 2
ATOM 24689 H HH . TYR H 4 12 ? -33.745 9.777 -15.092 1.00 . ? 39 TYR H HH 39 TYR H HH 2 2
ATOM 24690 N N . LYS H 4 13 ? -26.802 13.430 -17.064 1.00 . ? 40 LYS H N 40 LYS H N 2 2
ATOM 24691 C CA . LYS H 4 13 ? -26.894 14.030 -18.390 1.00 . ? 40 LYS H CA 40 LYS H CA 2 2
ATOM 24692 C C . LYS H 4 13 ? -26.114 13.196 -19.395 1.00 . ? 40 LYS H C 40 LYS H C 2 2
ATOM 24693 O O . LYS H 4 13 ? -26.586 12.929 -20.498 1.00 . ? 40 LYS H O 40 LYS H O 2 2
ATOM 24694 C CB . LYS H 4 13 ? -26.359 15.463 -18.376 1.00 . ? 40 LYS H CB 40 LYS H CB 2 2
ATOM 24695 C CG . LYS H 4 13 ? -27.319 16.482 -17.786 1.00 . ? 40 LYS H CG 40 LYS H CG 2 2
ATOM 24696 C CD . LYS H 4 13 ? -26.793 17.896 -17.969 1.00 . ? 40 LYS H CD 40 LYS H CD 2 2
ATOM 24697 C CE . LYS H 4 13 ? -27.781 18.929 -17.457 1.00 . ? 40 LYS H CE 40 LYS H CE 2 2
ATOM 24698 N NZ . LYS H 4 13 ? -27.405 20.306 -17.870 1.00 . ? 40 LYS H NZ 40 LYS H NZ 2 2
ATOM 24699 H H . LYS H 4 13 ? -26.357 13.927 -16.345 1.00 . ? 40 LYS H H 40 LYS H HN 2 2
ATOM 24700 H HZ1 . LYS H 4 13 ? -26.446 20.539 -17.531 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 2 2
ATOM 24701 H HZ2 . LYS H 4 13 ? -28.078 20.992 -17.472 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 2 2
ATOM 24702 H HZ3 . LYS H 4 13 ? -27.423 20.387 -18.907 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 2 2
ATOM 24703 N N . VAL H 4 14 ? -24.921 12.777 -18.995 1.00 . ? 41 VAL H N 41 VAL H N 2 2
ATOM 24704 C CA . VAL H 4 14 ? -24.074 11.951 -19.848 1.00 . ? 41 VAL H CA 41 VAL H CA 2 2
ATOM 24705 C C . VAL H 4 14 ? -24.764 10.619 -20.128 1.00 . ? 41 VAL H C 41 VAL H C 2 2
ATOM 24706 O O . VAL H 4 14 ? -24.749 10.123 -21.256 1.00 . ? 41 VAL H O 41 VAL H O 2 2
ATOM 24707 C CB . VAL H 4 14 ? -22.695 11.687 -19.203 1.00 . ? 41 VAL H CB 41 VAL H CB 2 2
ATOM 24708 C CG1 . VAL H 4 14 ? -21.783 10.943 -20.166 1.00 . ? 41 VAL H CG1 41 VAL H CG1 2 2
ATOM 24709 C CG2 . VAL H 4 14 ? -22.052 12.989 -18.760 1.00 . ? 41 VAL H CG2 41 VAL H CG2 2 2
ATOM 24710 H H . VAL H 4 14 ? -24.597 13.040 -18.106 1.00 . ? 41 VAL H H 41 VAL H HN 2 2
ATOM 24711 N N . LEU H 4 15 ? -25.379 10.060 -19.091 1.00 . ? 42 LEU H N 42 LEU H N 2 2
ATOM 24712 C CA . LEU H 4 15 ? -26.098 8.797 -19.206 1.00 . ? 42 LEU H CA 42 LEU H CA 2 2
ATOM 24713 C C . LEU H 4 15 ? -27.227 8.922 -20.214 1.00 . ? 42 LEU H C 42 LEU H C 2 2
ATOM 24714 O O . LEU H 4 15 ? -27.425 8.045 -21.046 1.00 . ? 42 LEU H O 42 LEU H O 2 2
ATOM 24715 C CB . LEU H 4 15 ? -26.654 8.377 -17.842 1.00 . ? 42 LEU H CB 42 LEU H CB 2 2
ATOM 24716 C CG . LEU H 4 15 ? -27.586 7.163 -17.827 1.00 . ? 42 LEU H CG 42 LEU H CG 2 2
ATOM 24717 C CD1 . LEU H 4 15 ? -26.862 5.912 -18.305 1.00 . ? 42 LEU H CD1 42 LEU H CD1 2 2
ATOM 24718 C CD2 . LEU H 4 15 ? -28.161 6.950 -16.436 1.00 . ? 42 LEU H CD2 42 LEU H CD2 2 2
ATOM 24719 H H . LEU H 4 15 ? -25.342 10.508 -18.216 1.00 . ? 42 LEU H H 42 LEU H HN 2 2
ATOM 24720 N N . LYS H 4 16 ? -27.950 10.030 -20.144 1.00 . ? 43 LYS H N 43 LYS H N 2 2
ATOM 24721 C CA . LYS H 4 16 ? -29.062 10.282 -21.050 1.00 . ? 43 LYS H CA 43 LYS H CA 2 2
ATOM 24722 C C . LYS H 4 16 ? -28.586 10.468 -22.485 1.00 . ? 43 LYS H C 43 LYS H C 2 2
ATOM 24723 O O . LYS H 4 16 ? -29.308 10.156 -23.429 1.00 . ? 43 LYS H O 43 LYS H O 2 2
ATOM 24724 C CB . LYS H 4 16 ? -29.869 11.497 -20.589 1.00 . ? 43 LYS H CB 43 LYS H CB 2 2
ATOM 24725 C CG . LYS H 4 16 ? -30.765 11.218 -19.395 1.00 . ? 43 LYS H CG 43 LYS H CG 2 2
ATOM 24726 C CD . LYS H 4 16 ? -31.907 10.293 -19.776 1.00 . ? 43 LYS H CD 43 LYS H CD 2 2
ATOM 24727 C CE . LYS H 4 16 ? -32.177 9.272 -18.687 1.00 . ? 43 LYS H CE 43 LYS H CE 2 2
ATOM 24728 N NZ . LYS H 4 16 ? -33.455 8.548 -18.912 1.00 . ? 43 LYS H NZ 43 LYS H NZ 2 2
ATOM 24729 H H . LYS H 4 16 ? -27.730 10.698 -19.459 1.00 . ? 43 LYS H H 43 LYS H HN 2 2
ATOM 24730 H HZ1 . LYS H 4 16 ? -33.467 7.659 -18.369 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 2 2
ATOM 24731 H HZ2 . LYS H 4 16 ? -33.574 8.326 -19.923 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 2 2
ATOM 24732 H HZ3 . LYS H 4 16 ? -34.253 9.136 -18.604 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 2 2
ATOM 24733 N N . GLN H 4 17 ? -27.369 10.971 -22.648 1.00 . ? 44 GLN H N 44 GLN H N 2 2
ATOM 24734 C CA . GLN H 4 17 ? -26.808 11.187 -23.976 1.00 . ? 44 GLN H CA 44 GLN H CA 2 2
ATOM 24735 C C . GLN H 4 17 ? -26.516 9.865 -24.680 1.00 . ? 44 GLN H C 44 GLN H C 2 2
ATOM 24736 O O . GLN H 4 17 ? -26.717 9.741 -25.890 1.00 . ? 44 GLN H O 44 GLN H O 2 2
ATOM 24737 C CB . GLN H 4 17 ? -25.538 12.033 -23.909 1.00 . ? 44 GLN H CB 44 GLN H CB 2 2
ATOM 24738 C CG . GLN H 4 17 ? -25.785 13.525 -23.763 1.00 . ? 44 GLN H CG 44 GLN H CG 2 2
ATOM 24739 C CD . GLN H 4 17 ? -24.575 14.352 -24.153 1.00 . ? 44 GLN H CD 44 GLN H CD 2 2
ATOM 24740 O OE1 . GLN H 4 17 ? -23.432 13.907 -24.022 1.00 . ? 44 GLN H OE1 44 GLN H OE1 2 2
ATOM 24741 N NE2 . GLN H 4 17 ? -24.814 15.559 -24.644 1.00 . ? 44 GLN H NE2 44 GLN H NE2 2 2
ATOM 24742 H H . GLN H 4 17 ? -26.839 11.211 -21.856 1.00 . ? 44 GLN H H 44 GLN H HN 2 2
ATOM 24743 H HE21 . GLN H 4 17 ? -25.747 15.849 -24.729 1.00 . ? 44 GLN H HE21 44 GLN H HE21 2 2
ATOM 24744 H HE22 . GLN H 4 17 ? -24.048 16.115 -24.903 1.00 . ? 44 GLN H HE22 44 GLN H HE22 2 2
ATOM 24745 N N . VAL H 4 18 ? -26.040 8.880 -23.926 1.00 . ? 45 VAL H N 45 VAL H N 2 2
ATOM 24746 C CA . VAL H 4 18 ? -25.727 7.575 -24.500 1.00 . ? 45 VAL H CA 45 VAL H CA 2 2
ATOM 24747 C C . VAL H 4 18 ? -26.917 6.622 -24.427 1.00 . ? 45 VAL H C 45 VAL H C 2 2
ATOM 24748 O O . VAL H 4 18 ? -27.179 5.866 -25.363 1.00 . ? 45 VAL H O 45 VAL H O 2 2
ATOM 24749 C CB . VAL H 4 18 ? -24.478 6.921 -23.861 1.00 . ? 45 VAL H CB 45 VAL H CB 2 2
ATOM 24750 C CG1 . VAL H 4 18 ? -23.213 7.643 -24.295 1.00 . ? 45 VAL H CG1 45 VAL H CG1 2 2
ATOM 24751 C CG2 . VAL H 4 18 ? -24.580 6.893 -22.344 1.00 . ? 45 VAL H CG2 45 VAL H CG2 2 2
ATOM 24752 H H . VAL H 4 18 ? -25.899 9.034 -22.966 1.00 . ? 45 VAL H H 45 VAL H HN 2 2
ATOM 24753 N N . HIS H 4 19 ? -27.639 6.667 -23.317 1.00 . ? 46 HIS H N 46 HIS H N 2 2
ATOM 24754 C CA . HIS H 4 19 ? -28.798 5.812 -23.112 1.00 . ? 46 HIS H CA 46 HIS H CA 2 2
ATOM 24755 C C . HIS H 4 19 ? -29.990 6.637 -22.633 1.00 . ? 46 HIS H C 46 HIS H C 2 2
ATOM 24756 O O . HIS H 4 19 ? -30.212 6.794 -21.434 1.00 . ? 46 HIS H O 46 HIS H O 2 2
ATOM 24757 C CB . HIS H 4 19 ? -28.475 4.703 -22.106 1.00 . ? 46 HIS H CB 46 HIS H CB 2 2
ATOM 24758 C CG . HIS H 4 19 ? -27.723 3.551 -22.697 1.00 . ? 46 HIS H CG 46 HIS H CG 2 2
ATOM 24759 N ND1 . HIS H 4 19 ? -28.380 2.458 -23.209 1.00 . ? 46 HIS H ND1 46 HIS H ND1 2 2
ATOM 24760 C CD2 . HIS H 4 19 ? -26.386 3.378 -22.841 1.00 . ? 46 HIS H CD2 46 HIS H CD2 2 2
ATOM 24761 C CE1 . HIS H 4 19 ? -27.436 1.646 -23.654 1.00 . ? 46 HIS H CE1 46 HIS H CE1 2 2
ATOM 24762 N NE2 . HIS H 4 19 ? -26.218 2.163 -23.452 1.00 . ? 46 HIS H NE2 46 HIS H NE2 2 2
ATOM 24763 H H . HIS H 4 19 ? -27.388 7.302 -22.607 1.00 . ? 46 HIS H H 46 HIS H HN 2 2
ATOM 24764 H HE2 . HIS H 4 19 ? -25.354 1.754 -23.711 1.00 . ? 46 HIS H HE2 46 HIS H HE2 2 2
ATOM 24765 N N . PRO H 4 20 ? -30.773 7.179 -23.573 1.00 . ? 47 PRO H N 47 PRO H N 2 2
ATOM 24766 C CA . PRO H 4 20 ? -31.939 8.015 -23.256 1.00 . ? 47 PRO H CA 47 PRO H CA 2 2
ATOM 24767 C C . PRO H 4 20 ? -33.034 7.258 -22.502 1.00 . ? 47 PRO H C 47 PRO H C 2 2
ATOM 24768 O O . PRO H 4 20 ? -33.694 7.812 -21.616 1.00 . ? 47 PRO H O 47 PRO H O 2 2
ATOM 24769 C CB . PRO H 4 20 ? -32.459 8.448 -24.635 1.00 . ? 47 PRO H CB 47 PRO H CB 2 2
ATOM 24770 C CG . PRO H 4 20 ? -31.323 8.211 -25.572 1.00 . ? 47 PRO H CG 47 PRO H CG 2 2
ATOM 24771 C CD . PRO H 4 20 ? -30.581 7.031 -25.024 1.00 . ? 47 PRO H CD 47 PRO H CD 2 2
ATOM 24772 N N . ASP H 4 21 ? -33.207 5.983 -22.830 1.00 . ? 48 ASP H N 48 ASP H N 2 2
ATOM 24773 C CA . ASP H 4 21 ? -34.245 5.170 -22.201 1.00 . ? 48 ASP H CA 48 ASP H CA 2 2
ATOM 24774 C C . ASP H 4 21 ? -33.715 4.331 -21.048 1.00 . ? 48 ASP H C 48 ASP H C 2 2
ATOM 24775 O O . ASP H 4 21 ? -34.218 3.240 -20.772 1.00 . ? 48 ASP H O 48 ASP H O 2 2
ATOM 24776 C CB . ASP H 4 21 ? -34.941 4.281 -23.231 1.00 . ? 48 ASP H CB 48 ASP H CB 2 2
ATOM 24777 C CG . ASP H 4 21 ? -35.917 5.050 -24.095 1.00 . ? 48 ASP H CG 48 ASP H CG 2 2
ATOM 24778 O OD1 . ASP H 4 21 ? -36.814 5.715 -23.540 1.00 . ? 48 ASP H OD1 48 ASP H OD1 2 2
ATOM 24779 O OD2 . ASP H 4 21 ? -35.796 4.989 -25.336 1.00 . ? 48 ASP H OD2 48 ASP H OD2 2 2
ATOM 24780 H H . ASP H 4 21 ? -32.618 5.575 -23.502 1.00 . ? 48 ASP H H 48 ASP H HN 2 2
ATOM 24781 N N . THR H 4 22 ? -32.696 4.835 -20.376 1.00 . ? 49 THR H N 49 THR H N 2 2
ATOM 24782 C CA . THR H 4 22 ? -32.120 4.129 -19.244 1.00 . ? 49 THR H CA 49 THR H CA 2 2
ATOM 24783 C C . THR H 4 22 ? -31.992 5.058 -18.040 1.00 . ? 49 THR H C 49 THR H C 2 2
ATOM 24784 O O . THR H 4 22 ? -31.533 6.195 -18.167 1.00 . ? 49 THR H O 49 THR H O 2 2
ATOM 24785 C CB . THR H 4 22 ? -30.745 3.529 -19.599 1.00 . ? 49 THR H CB 49 THR H CB 2 2
ATOM 24786 O OG1 . THR H 4 22 ? -30.828 2.911 -20.889 1.00 . ? 49 THR H OG1 49 THR H OG1 2 2
ATOM 24787 C CG2 . THR H 4 22 ? -30.343 2.477 -18.579 1.00 . ? 49 THR H CG2 49 THR H CG2 2 2
ATOM 24788 H H . THR H 4 22 ? -32.320 5.700 -20.645 1.00 . ? 49 THR H H 49 THR H HN 2 2
ATOM 24789 H HG1 . THR H 4 22 ? -31.214 3.534 -21.515 1.00 . ? 49 THR H HG1 49 THR H HG1 2 2
ATOM 24790 N N . GLY H 4 23 ? -32.437 4.582 -16.886 1.00 . ? 50 GLY H N 50 GLY H N 2 2
ATOM 24791 C CA . GLY H 4 23 ? -32.359 5.367 -15.671 1.00 . ? 50 GLY H CA 50 GLY H CA 2 2
ATOM 24792 C C . GLY H 4 23 ? -31.291 4.832 -14.742 1.00 . ? 50 GLY H C 50 GLY H C 2 2
ATOM 24793 O O . GLY H 4 23 ? -30.630 3.843 -15.058 1.00 . ? 50 GLY H O 50 GLY H O 2 2
ATOM 24794 H H . GLY H 4 23 ? -32.823 3.676 -16.857 1.00 . ? 50 GLY H H 50 GLY H HN 2 2
ATOM 24795 N N . ILE H 4 24 ? -31.125 5.466 -13.592 1.00 . ? 51 ILE H N 51 ILE H N 2 2
ATOM 24796 C CA . ILE H 4 24 ? -30.121 5.039 -12.628 1.00 . ? 51 ILE H CA 51 ILE H CA 2 2
ATOM 24797 C C . ILE H 4 24 ? -30.655 5.156 -11.200 1.00 . ? 51 ILE H C 51 ILE H C 2 2
ATOM 24798 O O . ILE H 4 24 ? -31.525 5.983 -10.915 1.00 . ? 51 ILE H O 51 ILE H O 2 2
ATOM 24799 C CB . ILE H 4 24 ? -28.804 5.839 -12.787 1.00 . ? 51 ILE H CB 51 ILE H CB 2 2
ATOM 24800 C CG1 . ILE H 4 24 ? -27.645 5.150 -12.056 1.00 . ? 51 ILE H CG1 51 ILE H CG1 2 2
ATOM 24801 C CG2 . ILE H 4 24 ? -28.975 7.277 -12.311 1.00 . ? 51 ILE H CG2 51 ILE H CG2 2 2
ATOM 24802 C CD1 . ILE H 4 24 ? -26.278 5.709 -12.396 1.00 . ? 51 ILE H CD1 51 ILE H CD1 2 2
ATOM 24803 H H . ILE H 4 24 ? -31.695 6.235 -13.379 1.00 . ? 51 ILE H H 51 ILE H HN 2 2
ATOM 24804 N N . SER H 4 25 ? -30.148 4.308 -10.320 1.00 . ? 52 SER H N 52 SER H N 2 2
ATOM 24805 C CA . SER H 4 25 ? -30.562 4.302 -8.927 1.00 . ? 52 SER H CA 52 SER H CA 2 2
ATOM 24806 C C . SER H 4 25 ? -29.670 5.227 -8.105 1.00 . ? 52 SER H C 52 SER H C 2 2
ATOM 24807 O O . SER H 4 25 ? -28.538 5.514 -8.499 1.00 . ? 52 SER H O 52 SER H O 2 2
ATOM 24808 C CB . SER H 4 25 ? -30.481 2.875 -8.383 1.00 . ? 52 SER H CB 52 SER H CB 2 2
ATOM 24809 O OG . SER H 4 25 ? -29.308 2.222 -8.847 1.00 . ? 52 SER H OG 52 SER H OG 2 2
ATOM 24810 H H . SER H 4 25 ? -29.460 3.673 -10.611 1.00 . ? 52 SER H H 52 SER H HN 2 2
ATOM 24811 H HG . SER H 4 25 ? -29.484 1.810 -9.703 1.00 . ? 52 SER H HG 52 SER H HG 2 2
ATOM 24812 N N . SER H 4 26 ? -30.175 5.683 -6.963 1.00 . ? 53 SER H N 53 SER H N 2 2
ATOM 24813 C CA . SER H 4 26 ? -29.418 6.573 -6.089 1.00 . ? 53 SER H CA 53 SER H CA 2 2
ATOM 24814 C C . SER H 4 26 ? -28.158 5.884 -5.581 1.00 . ? 53 SER H C 53 SER H C 2 2
ATOM 24815 O O . SER H 4 26 ? -27.095 6.500 -5.481 1.00 . ? 53 SER H O 53 SER H O 2 2
ATOM 24816 C CB . SER H 4 26 ? -30.272 7.049 -4.911 1.00 . ? 53 SER H CB 53 SER H CB 2 2
ATOM 24817 O OG . SER H 4 26 ? -31.280 7.948 -5.335 1.00 . ? 53 SER H OG 53 SER H OG 2 2
ATOM 24818 H H . SER H 4 26 ? -31.082 5.411 -6.700 1.00 . ? 53 SER H H 53 SER H HN 2 2
ATOM 24819 H HG . SER H 4 26 ? -31.956 7.463 -5.825 1.00 . ? 53 SER H HG 53 SER H HG 2 2
ATOM 24820 N N . LYS H 4 27 ? -28.279 4.595 -5.282 1.00 . ? 54 LYS H N 54 LYS H N 2 2
ATOM 24821 C CA . LYS H 4 27 ? -27.150 3.816 -4.797 1.00 . ? 54 LYS H CA 54 LYS H CA 2 2
ATOM 24822 C C . LYS H 4 27 ? -26.060 3.774 -5.860 1.00 . ? 54 LYS H C 54 LYS H C 2 2
ATOM 24823 O O . LYS H 4 27 ? -24.881 3.980 -5.567 1.00 . ? 54 LYS H O 54 LYS H O 2 2
ATOM 24824 C CB . LYS H 4 27 ? -27.596 2.400 -4.423 1.00 . ? 54 LYS H CB 54 LYS H CB 2 2
ATOM 24825 C CG . LYS H 4 27 ? -28.665 2.354 -3.339 1.00 . ? 54 LYS H CG 54 LYS H CG 2 2
ATOM 24826 C CD . LYS H 4 27 ? -29.079 0.925 -3.029 1.00 . ? 54 LYS H CD 54 LYS H CD 2 2
ATOM 24827 C CE . LYS H 4 27 ? -30.190 0.875 -1.989 1.00 . ? 54 LYS H CE 54 LYS H CE 2 2
ATOM 24828 N NZ . LYS H 4 27 ? -29.755 1.417 -0.674 1.00 . ? 54 LYS H NZ 54 LYS H NZ 2 2
ATOM 24829 H H . LYS H 4 27 ? -29.153 4.158 -5.388 1.00 . ? 54 LYS H H 54 LYS H HN 2 2
ATOM 24830 H HZ1 . LYS H 4 27 ? -29.566 2.436 -0.751 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 2 2
ATOM 24831 H HZ2 . LYS H 4 27 ? -28.885 0.940 -0.360 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 2 2
ATOM 24832 H HZ3 . LYS H 4 27 ? -30.498 1.266 0.038 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 2 2
ATOM 24833 N N . ALA H 4 28 ? -26.471 3.541 -7.102 1.00 . ? 55 ALA H N 55 ALA H N 2 2
ATOM 24834 C CA . ALA H 4 28 ? -25.536 3.486 -8.217 1.00 . ? 55 ALA H CA 55 ALA H CA 2 2
ATOM 24835 C C . ALA H 4 28 ? -24.958 4.869 -8.493 1.00 . ? 55 ALA H C 55 ALA H C 2 2
ATOM 24836 O O . ALA H 4 28 ? -23.776 5.008 -8.807 1.00 . ? 55 ALA H O 55 ALA H O 2 2
ATOM 24837 C CB . ALA H 4 28 ? -26.222 2.936 -9.455 1.00 . ? 55 ALA H CB 55 ALA H CB 2 2
ATOM 24838 H H . ALA H 4 28 ? -27.428 3.408 -7.273 1.00 . ? 55 ALA H H 55 ALA H HN 2 2
ATOM 24839 N N . MET H 4 29 ? -25.801 5.889 -8.364 1.00 . ? 56 MET H N 56 MET H N 2 2
ATOM 24840 C CA . MET H 4 29 ? -25.384 7.265 -8.588 1.00 . ? 56 MET H CA 56 MET H CA 2 2
ATOM 24841 C C . MET H 4 29 ? -24.245 7.641 -7.644 1.00 . ? 56 MET H C 56 MET H C 2 2
ATOM 24842 O O . MET H 4 29 ? -23.264 8.261 -8.052 1.00 . ? 56 MET H O 56 MET H O 2 2
ATOM 24843 C CB . MET H 4 29 ? -26.566 8.221 -8.401 1.00 . ? 56 MET H CB 56 MET H CB 2 2
ATOM 24844 C CG . MET H 4 29 ? -26.229 9.678 -8.665 1.00 . ? 56 MET H CG 56 MET H CG 2 2
ATOM 24845 S SD . MET H 4 29 ? -26.270 10.098 -10.418 1.00 . ? 56 MET H SD 56 MET H SD 2 2
ATOM 24846 C CE . MET H 4 29 ? -28.013 10.461 -10.634 1.00 . ? 56 MET H CE 56 MET H CE 2 2
ATOM 24847 H H . MET H 4 29 ? -26.735 5.709 -8.118 1.00 . ? 56 MET H H 56 MET H HN 2 2
ATOM 24848 N N . SER H 4 30 ? -24.380 7.253 -6.381 1.00 . ? 57 SER H N 57 SER H N 2 2
ATOM 24849 C CA . SER H 4 30 ? -23.360 7.539 -5.383 1.00 . ? 57 SER H CA 57 SER H CA 2 2
ATOM 24850 C C . SER H 4 30 ? -22.047 6.846 -5.748 1.00 . ? 57 SER H C 57 SER H C 2 2
ATOM 24851 O O . SER H 4 30 ? -20.972 7.436 -5.635 1.00 . ? 57 SER H O 57 SER H O 2 2
ATOM 24852 C CB . SER H 4 30 ? -23.830 7.104 -3.990 1.00 . ? 57 SER H CB 57 SER H CB 2 2
ATOM 24853 O OG . SER H 4 30 ? -23.009 7.654 -2.973 1.00 . ? 57 SER H OG 57 SER H OG 2 2
ATOM 24854 H H . SER H 4 30 ? -25.191 6.767 -6.111 1.00 . ? 57 SER H H 57 SER H HN 2 2
ATOM 24855 H HG . SER H 4 30 ? -23.568 8.019 -2.276 1.00 . ? 57 SER H HG 57 SER H HG 2 2
ATOM 24856 N N . ILE H 4 31 ? -22.145 5.600 -6.207 1.00 . ? 58 ILE H N 58 ILE H N 2 2
ATOM 24857 C CA . ILE H 4 31 ? -20.967 4.832 -6.600 1.00 . ? 58 ILE H CA 58 ILE H CA 2 2
ATOM 24858 C C . ILE H 4 31 ? -20.237 5.533 -7.740 1.00 . ? 58 ILE H C 58 ILE H C 2 2
ATOM 24859 O O . ILE H 4 31 ? -19.016 5.695 -7.705 1.00 . ? 58 ILE H O 58 ILE H O 2 2
ATOM 24860 C CB . ILE H 4 31 ? -21.344 3.403 -7.043 1.00 . ? 58 ILE H CB 58 ILE H CB 2 2
ATOM 24861 C CG1 . ILE H 4 31 ? -22.044 2.659 -5.905 1.00 . ? 58 ILE H CG1 58 ILE H CG1 2 2
ATOM 24862 C CG2 . ILE H 4 31 ? -20.109 2.636 -7.499 1.00 . ? 58 ILE H CG2 58 ILE H CG2 2 2
ATOM 24863 C CD1 . ILE H 4 31 ? -22.789 1.425 -6.357 1.00 . ? 58 ILE H CD1 58 ILE H CD1 2 2
ATOM 24864 H H . ILE H 4 31 ? -23.032 5.187 -6.282 1.00 . ? 58 ILE H H 58 ILE H HN 2 2
ATOM 24865 N N . MET H 4 32 ? -20.997 5.969 -8.738 1.00 . ? 59 MET H N 59 MET H N 2 2
ATOM 24866 C CA . MET H 4 32 ? -20.425 6.662 -9.883 1.00 . ? 59 MET H CA 59 MET H CA 2 2
ATOM 24867 C C . MET H 4 32 ? -19.831 7.998 -9.461 1.00 . ? 59 MET H C 59 MET H C 2 2
ATOM 24868 O O . MET H 4 32 ? -18.798 8.417 -9.979 1.00 . ? 59 MET H O 59 MET H O 2 2
ATOM 24869 C CB . MET H 4 32 ? -21.460 6.853 -10.993 1.00 . ? 59 MET H CB 59 MET H CB 2 2
ATOM 24870 C CG . MET H 4 32 ? -22.007 5.553 -11.565 1.00 . ? 59 MET H CG 59 MET H CG 2 2
ATOM 24871 S SD . MET H 4 32 ? -20.741 4.280 -11.752 1.00 . ? 59 MET H SD 59 MET H SD 2 2
ATOM 24872 C CE . MET H 4 32 ? -19.664 5.035 -12.967 1.00 . ? 59 MET H CE 59 MET H CE 2 2
ATOM 24873 H H . MET H 4 32 ? -21.968 5.816 -8.704 1.00 . ? 59 MET H H 59 MET H HN 2 2
ATOM 24874 N N . ASN H 4 33 ? -20.490 8.659 -8.513 1.00 . ? 60 ASN H N 60 ASN H N 2 2
ATOM 24875 C CA . ASN H 4 33 ? -20.018 9.942 -8.000 1.00 . ? 60 ASN H CA 60 ASN H CA 2 2
ATOM 24876 C C . ASN H 4 33 ? -18.641 9.771 -7.368 1.00 . ? 60 ASN H C 60 ASN H C 2 2
ATOM 24877 O O . ASN H 4 33 ? -17.724 10.555 -7.623 1.00 . ? 60 ASN H O 60 ASN H O 2 2
ATOM 24878 C CB . ASN H 4 33 ? -21.006 10.504 -6.969 1.00 . ? 60 ASN H CB 60 ASN H CB 2 2
ATOM 24879 C CG . ASN H 4 33 ? -20.668 11.916 -6.519 1.00 . ? 60 ASN H CG 60 ASN H CG 2 2
ATOM 24880 O OD1 . ASN H 4 33 ? -20.214 12.747 -7.309 1.00 . ? 60 ASN H OD1 60 ASN H OD1 2 2
ATOM 24881 N ND2 . ASN H 4 33 ? -20.885 12.198 -5.243 1.00 . ? 60 ASN H ND2 60 ASN H ND2 2 2
ATOM 24882 H H . ASN H 4 33 ? -21.323 8.278 -8.155 1.00 . ? 60 ASN H H 60 ASN H HN 2 2
ATOM 24883 H HD21 . ASN H 4 33 ? -21.245 11.492 -4.665 1.00 . ? 60 ASN H HD21 60 ASN H HD21 2 2
ATOM 24884 H HD22 . ASN H 4 33 ? -20.677 13.101 -4.925 1.00 . ? 60 ASN H HD22 60 ASN H HD22 2 2
ATOM 24885 N N . SER H 4 34 ? -18.500 8.731 -6.548 1.00 . ? 61 SER H N 61 SER H N 2 2
ATOM 24886 C CA . SER H 4 34 ? -17.233 8.435 -5.895 1.00 . ? 61 SER H CA 61 SER H CA 2 2
ATOM 24887 C C . SER H 4 34 ? -16.184 8.034 -6.928 1.00 . ? 61 SER H C 61 SER H C 2 2
ATOM 24888 O O . SER H 4 34 ? -15.006 8.365 -6.791 1.00 . ? 61 SER H O 61 SER H O 2 2
ATOM 24889 C CB . SER H 4 34 ? -17.417 7.306 -4.878 1.00 . ? 61 SER H CB 61 SER H CB 2 2
ATOM 24890 O OG . SER H 4 34 ? -18.549 7.532 -4.053 1.00 . ? 61 SER H OG 61 SER H OG 2 2
ATOM 24891 H H . SER H 4 34 ? -19.275 8.154 -6.367 1.00 . ? 61 SER H H 61 SER H HN 2 2
ATOM 24892 H HG . SER H 4 34 ? -18.267 7.984 -3.242 1.00 . ? 61 SER H HG 61 SER H HG 2 2
ATOM 24893 N N . PHE H 4 35 ? -16.628 7.323 -7.962 1.00 . ? 62 PHE H N 62 PHE H N 2 2
ATOM 24894 C CA . PHE H 4 35 ? -15.746 6.876 -9.034 1.00 . ? 62 PHE H CA 62 PHE H CA 2 2
ATOM 24895 C C . PHE H 4 35 ? -15.163 8.067 -9.791 1.00 . ? 62 PHE H C 62 PHE H C 2 2
ATOM 24896 O O . PHE H 4 35 ? -13.948 8.175 -9.956 1.00 . ? 62 PHE H O 62 PHE H O 2 2
ATOM 24897 C CB . PHE H 4 35 ? -16.504 5.948 -9.993 1.00 . ? 62 PHE H CB 62 PHE H CB 2 2
ATOM 24898 C CG . PHE H 4 35 ? -15.805 5.694 -11.302 1.00 . ? 62 PHE H CG 62 PHE H CG 2 2
ATOM 24899 C CD1 . PHE H 4 35 ? -14.685 4.880 -11.363 1.00 . ? 62 PHE H CD1 62 PHE H CD1 2 2
ATOM 24900 C CD2 . PHE H 4 35 ? -16.272 6.271 -12.473 1.00 . ? 62 PHE H CD2 62 PHE H CD2 2 2
ATOM 24901 C CE1 . PHE H 4 35 ? -14.046 4.647 -12.566 1.00 . ? 62 PHE H CE1 62 PHE H CE1 2 2
ATOM 24902 C CE2 . PHE H 4 35 ? -15.637 6.042 -13.677 1.00 . ? 62 PHE H CE2 62 PHE H CE2 2 2
ATOM 24903 C CZ . PHE H 4 35 ? -14.523 5.229 -13.723 1.00 . ? 62 PHE H CZ 62 PHE H CZ 2 2
ATOM 24904 H H . PHE H 4 35 ? -17.582 7.085 -8.003 1.00 . ? 62 PHE H H 62 PHE H HN 2 2
ATOM 24905 N N . VAL H 4 36 ? -16.041 8.964 -10.236 1.00 . ? 63 VAL H N 63 VAL H N 2 2
ATOM 24906 C CA . VAL H 4 36 ? -15.626 10.151 -10.972 1.00 . ? 63 VAL H CA 63 VAL H CA 2 2
ATOM 24907 C C . VAL H 4 36 ? -14.703 11.016 -10.112 1.00 . ? 63 VAL H C 63 VAL H C 2 2
ATOM 24908 O O . VAL H 4 36 ? -13.683 11.523 -10.587 1.00 . ? 63 VAL H O 63 VAL H O 2 2
ATOM 24909 C CB . VAL H 4 36 ? -16.845 10.980 -11.445 1.00 . ? 63 VAL H CB 63 VAL H CB 2 2
ATOM 24910 C CG1 . VAL H 4 36 ? -16.399 12.259 -12.129 1.00 . ? 63 VAL H CG1 63 VAL H CG1 2 2
ATOM 24911 C CG2 . VAL H 4 36 ? -17.713 10.157 -12.387 1.00 . ? 63 VAL H CG2 63 VAL H CG2 2 2
ATOM 24912 H H . VAL H 4 36 ? -17.001 8.816 -10.068 1.00 . ? 63 VAL H H 63 VAL H HN 2 2
ATOM 24913 N N . ASN H 4 37 ? -15.049 11.148 -8.837 1.00 . ? 64 ASN H N 64 ASN H N 2 2
ATOM 24914 C CA . ASN H 4 37 ? -14.250 11.936 -7.906 1.00 . ? 64 ASN H CA 64 ASN H CA 2 2
ATOM 24915 C C . ASN H 4 37 ? -12.888 11.291 -7.664 1.00 . ? 64 ASN H C 64 ASN H C 2 2
ATOM 24916 O O . ASN H 4 37 ? -11.902 11.980 -7.400 1.00 . ? 64 ASN H O 64 ASN H O 2 2
ATOM 24917 C CB . ASN H 4 37 ? -14.985 12.141 -6.579 1.00 . ? 64 ASN H CB 64 ASN H CB 2 2
ATOM 24918 C CG . ASN H 4 37 ? -15.867 13.378 -6.576 1.00 . ? 64 ASN H CG 64 ASN H CG 2 2
ATOM 24919 O OD1 . ASN H 4 37 ? -15.406 14.486 -6.301 1.00 . ? 64 ASN H OD1 64 ASN H OD1 2 2
ATOM 24920 N ND2 . ASN H 4 37 ? -17.146 13.196 -6.874 1.00 . ? 64 ASN H ND2 64 ASN H ND2 2 2
ATOM 24921 H H . ASN H 4 37 ? -15.866 10.706 -8.516 1.00 . ? 64 ASN H H 64 ASN H HN 2 2
ATOM 24922 H HD21 . ASN H 4 37 ? -17.450 12.281 -7.078 1.00 . ? 64 ASN H HD21 64 ASN H HD21 2 2
ATOM 24923 H HD22 . ASN H 4 37 ? -17.738 13.975 -6.874 1.00 . ? 64 ASN H HD22 64 ASN H HD22 2 2
ATOM 24924 N N . ASP H 4 38 ? -12.838 9.967 -7.759 1.00 . ? 65 ASP H N 65 ASP H N 2 2
ATOM 24925 C CA . ASP H 4 38 ? -11.596 9.230 -7.559 1.00 . ? 65 ASP H CA 65 ASP H CA 2 2
ATOM 24926 C C . ASP H 4 38 ? -10.626 9.488 -8.699 1.00 . ? 65 ASP H C 65 ASP H C 2 2
ATOM 24927 O O . ASP H 4 38 ? -9.447 9.764 -8.468 1.00 . ? 65 ASP H O 65 ASP H O 2 2
ATOM 24928 C CB . ASP H 4 38 ? -11.858 7.731 -7.433 1.00 . ? 65 ASP H CB 65 ASP H CB 2 2
ATOM 24929 C CG . ASP H 4 38 ? -10.580 6.918 -7.490 1.00 . ? 65 ASP H CG 65 ASP H CG 2 2
ATOM 24930 O OD1 . ASP H 4 38 ? -9.728 7.074 -6.586 1.00 . ? 65 ASP H OD1 65 ASP H OD1 2 2
ATOM 24931 O OD2 . ASP H 4 38 ? -10.426 6.113 -8.431 1.00 . ? 65 ASP H OD2 65 ASP H OD2 2 2
ATOM 24932 H H . ASP H 4 38 ? -13.659 9.473 -7.970 1.00 . ? 65 ASP H H 65 ASP H HN 2 2
ATOM 24933 N N . ILE H 4 39 ? -11.126 9.390 -9.928 1.00 . ? 66 ILE H N 66 ILE H N 2 2
ATOM 24934 C CA . ILE H 4 39 ? -10.301 9.631 -11.104 1.00 . ? 66 ILE H CA 66 ILE H CA 2 2
ATOM 24935 C C . ILE H 4 39 ? -9.698 11.027 -11.017 1.00 . ? 66 ILE H C 66 ILE H C 2 2
ATOM 24936 O O . ILE H 4 39 ? -8.508 11.219 -11.259 1.00 . ? 66 ILE H O 66 ILE H O 2 2
ATOM 24937 C CB . ILE H 4 39 ? -11.118 9.501 -12.411 1.00 . ? 66 ILE H CB 66 ILE H CB 2 2
ATOM 24938 C CG1 . ILE H 4 39 ? -11.810 8.133 -12.482 1.00 . ? 66 ILE H CG1 66 ILE H CG1 2 2
ATOM 24939 C CG2 . ILE H 4 39 ? -10.238 9.719 -13.635 1.00 . ? 66 ILE H CG2 66 ILE H CG2 2 2
ATOM 24940 C CD1 . ILE H 4 39 ? -10.865 6.953 -12.416 1.00 . ? 66 ILE H CD1 66 ILE H CD1 2 2
ATOM 24941 H H . ILE H 4 39 ? -12.073 9.144 -10.044 1.00 . ? 66 ILE H H 66 ILE H HN 2 2
ATOM 24942 N N . PHE H 4 40 ? -10.535 11.985 -10.632 1.00 . ? 67 PHE H N 67 PHE H N 2 2
ATOM 24943 C CA . PHE H 4 40 ? -10.116 13.370 -10.477 1.00 . ? 67 PHE H CA 67 PHE H CA 2 2
ATOM 24944 C C . PHE H 4 40 ? -8.978 13.472 -9.466 1.00 . ? 67 PHE H C 67 PHE H C 2 2
ATOM 24945 O O . PHE H 4 40 ? -7.931 14.051 -9.747 1.00 . ? 67 PHE H O 67 PHE H O 2 2
ATOM 24946 C CB . PHE H 4 40 ? -11.312 14.202 -9.995 1.00 . ? 67 PHE H CB 67 PHE H CB 2 2
ATOM 24947 C CG . PHE H 4 40 ? -10.979 15.612 -9.609 1.00 . ? 67 PHE H CG 67 PHE H CG 2 2
ATOM 24948 C CD1 . PHE H 4 40 ? -10.764 16.576 -10.578 1.00 . ? 67 PHE H CD1 67 PHE H CD1 2 2
ATOM 24949 C CD2 . PHE H 4 40 ? -10.886 15.975 -8.274 1.00 . ? 67 PHE H CD2 67 PHE H CD2 2 2
ATOM 24950 C CE1 . PHE H 4 40 ? -10.462 17.876 -10.224 1.00 . ? 67 PHE H CE1 67 PHE H CE1 2 2
ATOM 24951 C CE2 . PHE H 4 40 ? -10.582 17.273 -7.912 1.00 . ? 67 PHE H CE2 67 PHE H CE2 2 2
ATOM 24952 C CZ . PHE H 4 40 ? -10.370 18.224 -8.890 1.00 . ? 67 PHE H CZ 67 PHE H CZ 2 2
ATOM 24953 H H . PHE H 4 40 ? -11.472 11.750 -10.450 1.00 . ? 67 PHE H H 67 PHE H HN 2 2
ATOM 24954 N N . GLU H 4 41 ? -9.194 12.872 -8.303 1.00 . ? 68 GLU H N 68 GLU H N 2 2
ATOM 24955 C CA . GLU H 4 41 ? -8.220 12.884 -7.219 1.00 . ? 68 GLU H CA 68 GLU H CA 2 2
ATOM 24956 C C . GLU H 4 41 ? -6.902 12.244 -7.648 1.00 . ? 68 GLU H C 68 GLU H C 2 2
ATOM 24957 O O . GLU H 4 41 ? -5.835 12.823 -7.469 1.00 . ? 68 GLU H O 68 GLU H O 2 2
ATOM 24958 C CB . GLU H 4 41 ? -8.797 12.133 -6.018 1.00 . ? 68 GLU H CB 68 GLU H CB 2 2
ATOM 24959 C CG . GLU H 4 41 ? -8.097 12.388 -4.695 1.00 . ? 68 GLU H CG 68 GLU H CG 2 2
ATOM 24960 C CD . GLU H 4 41 ? -8.927 11.910 -3.520 1.00 . ? 68 GLU H CD 68 GLU H CD 2 2
ATOM 24961 O OE1 . GLU H 4 41 ? -9.858 12.636 -3.115 1.00 . ? 68 GLU H OE1 68 GLU H OE1 2 2
ATOM 24962 O OE2 . GLU H 4 41 ? -8.668 10.797 -3.007 1.00 . ? 68 GLU H OE2 68 GLU H OE2 2 2
ATOM 24963 H H . GLU H 4 41 ? -10.043 12.398 -8.171 1.00 . ? 68 GLU H H 68 GLU H HN 2 2
ATOM 24964 N N . ARG H 4 42 ? -6.989 11.053 -8.228 1.00 . ? 69 ARG H N 69 ARG H N 2 2
ATOM 24965 C CA . ARG H 4 42 ? -5.805 10.324 -8.665 1.00 . ? 69 ARG H CA 69 ARG H CA 2 2
ATOM 24966 C C . ARG H 4 42 ? -5.015 11.076 -9.733 1.00 . ? 69 ARG H C 69 ARG H C 2 2
ATOM 24967 O O . ARG H 4 42 ? -3.791 11.195 -9.640 1.00 . ? 69 ARG H O 69 ARG H O 2 2
ATOM 24968 C CB . ARG H 4 42 ? -6.176 8.921 -9.154 1.00 . ? 69 ARG H CB 69 ARG H CB 2 2
ATOM 24969 C CG . ARG H 4 42 ? -6.551 7.964 -8.036 1.00 . ? 69 ARG H CG 69 ARG H CG 2 2
ATOM 24970 C CD . ARG H 4 42 ? -6.361 6.516 -8.458 1.00 . ? 69 ARG H CD 69 ARG H CD 2 2
ATOM 24971 N NE . ARG H 4 42 ? -7.625 5.867 -8.794 1.00 . ? 69 ARG H NE 69 ARG H NE 2 2
ATOM 24972 C CZ . ARG H 4 42 ? -7.721 4.702 -9.436 1.00 . ? 69 ARG H CZ 69 ARG H CZ 2 2
ATOM 24973 N NH1 . ARG H 4 42 ? -6.626 4.048 -9.815 1.00 . ? 69 ARG H NH1 69 ARG H NH1 2 2
ATOM 24974 N NH2 . ARG H 4 42 ? -8.915 4.193 -9.687 1.00 . ? 69 ARG H NH2 69 ARG H NH2 2 2
ATOM 24975 H H . ARG H 4 42 ? -7.877 10.649 -8.364 1.00 . ? 69 ARG H H 69 ARG H HN 2 2
ATOM 24976 H HE . ARG H 4 42 ? -8.459 6.325 -8.517 1.00 . ? 69 ARG H HE 69 ARG H HE 2 2
ATOM 24977 H HH11 . ARG H 4 42 ? -5.720 4.427 -9.617 1.00 . ? 69 ARG H HH11 69 ARG H HH11 2 2
ATOM 24978 H HH12 . ARG H 4 42 ? -6.700 3.172 -10.300 1.00 . ? 69 ARG H HH12 69 ARG H HH12 2 2
ATOM 24979 H HH21 . ARG H 4 42 ? -9.001 3.316 -10.170 1.00 . ? 69 ARG H HH21 69 ARG H HH21 2 2
ATOM 24980 H HH22 . ARG H 4 42 ? -9.745 4.688 -9.387 1.00 . ? 69 ARG H HH22 69 ARG H HH22 2 2
ATOM 24981 N N . ILE H 4 43 ? -5.712 11.587 -10.743 1.00 . ? 70 ILE H N 70 ILE H N 2 2
ATOM 24982 C CA . ILE H 4 43 ? -5.054 12.322 -11.821 1.00 . ? 70 ILE H CA 70 ILE H CA 2 2
ATOM 24983 C C . ILE H 4 43 ? -4.395 13.591 -11.290 1.00 . ? 70 ILE H C 70 ILE H C 2 2
ATOM 24984 O O . ILE H 4 43 ? -3.245 13.885 -11.619 1.00 . ? 70 ILE H O 70 ILE H O 2 2
ATOM 24985 C CB . ILE H 4 43 ? -6.026 12.676 -12.971 1.00 . ? 70 ILE H CB 70 ILE H CB 2 2
ATOM 24986 C CG1 . ILE H 4 43 ? -6.538 11.408 -13.662 1.00 . ? 70 ILE H CG1 70 ILE H CG1 2 2
ATOM 24987 C CG2 . ILE H 4 43 ? -5.367 13.608 -13.982 1.00 . ? 70 ILE H CG2 70 ILE H CG2 2 2
ATOM 24988 C CD1 . ILE H 4 43 ? -5.471 10.618 -14.388 1.00 . ? 70 ILE H CD1 70 ILE H CD1 2 2
ATOM 24989 H H . ILE H 4 43 ? -6.689 11.468 -10.764 1.00 . ? 70 ILE H H 70 ILE H HN 2 2
ATOM 24990 N N . ALA H 4 44 ? -5.119 14.327 -10.456 1.00 . ? 71 ALA H N 71 ALA H N 2 2
ATOM 24991 C CA . ALA H 4 44 ? -4.601 15.561 -9.877 1.00 . ? 71 ALA H CA 71 ALA H CA 2 2
ATOM 24992 C C . ALA H 4 44 ? -3.359 15.286 -9.035 1.00 . ? 71 ALA H C 71 ALA H C 2 2
ATOM 24993 O O . ALA H 4 44 ? -2.381 16.033 -9.090 1.00 . ? 71 ALA H O 71 ALA H O 2 2
ATOM 24994 C CB . ALA H 4 44 ? -5.672 16.245 -9.045 1.00 . ? 71 ALA H CB 71 ALA H CB 2 2
ATOM 24995 H H . ALA H 4 44 ? -6.031 14.035 -10.225 1.00 . ? 71 ALA H H 71 ALA H HN 2 2
ATOM 24996 N N . ALA H 4 45 ? -3.404 14.204 -8.265 1.00 . ? 72 ALA H N 72 ALA H N 2 2
ATOM 24997 C CA . ALA H 4 45 ? -2.283 13.819 -7.417 1.00 . ? 72 ALA H CA 72 ALA H CA 2 2
ATOM 24998 C C . ALA H 4 45 ? -1.053 13.508 -8.260 1.00 . ? 72 ALA H C 72 ALA H C 2 2
ATOM 24999 O O . ALA H 4 45 ? 0.059 13.928 -7.930 1.00 . ? 72 ALA H O 72 ALA H O 2 2
ATOM 25000 C CB . ALA H 4 45 ? -2.652 12.623 -6.550 1.00 . ? 72 ALA H CB 72 ALA H CB 2 2
ATOM 25001 H H . ALA H 4 45 ? -4.219 13.653 -8.263 1.00 . ? 72 ALA H H 72 ALA H HN 2 2
ATOM 25002 N N . GLU H 4 46 ? -1.265 12.793 -9.360 1.00 . ? 73 GLU H N 73 GLU H N 2 2
ATOM 25003 C CA . GLU H 4 46 ? -0.179 12.420 -10.256 1.00 . ? 73 GLU H CA 73 GLU H CA 2 2
ATOM 25004 C C . GLU H 4 46 ? 0.387 13.649 -10.961 1.00 . ? 73 GLU H C 73 GLU H C 2 2
ATOM 25005 O O . GLU H 4 46 ? 1.605 13.833 -11.027 1.00 . ? 73 GLU H O 73 GLU H O 2 2
ATOM 25006 C CB . GLU H 4 46 ? -0.656 11.396 -11.289 1.00 . ? 73 GLU H CB 73 GLU H CB 2 2
ATOM 25007 C CG . GLU H 4 46 ? 0.432 10.448 -11.760 1.00 . ? 73 GLU H CG 73 GLU H CG 2 2
ATOM 25008 C CD . GLU H 4 46 ? 0.887 9.508 -10.663 1.00 . ? 73 GLU H CD 73 GLU H CD 2 2
ATOM 25009 O OE1 . GLU H 4 46 ? 1.569 9.969 -9.724 1.00 . ? 73 GLU H OE1 73 GLU H OE1 2 2
ATOM 25010 O OE2 . GLU H 4 46 ? 0.552 8.306 -10.732 1.00 . ? 73 GLU H OE2 73 GLU H OE2 2 2
ATOM 25011 H H . GLU H 4 46 ? -2.181 12.509 -9.577 1.00 . ? 73 GLU H H 73 GLU H HN 2 2
ATOM 25012 N N . ALA H 4 47 ? -0.503 14.495 -11.476 1.00 . ? 74 ALA H N 74 ALA H N 2 2
ATOM 25013 C CA . ALA H 4 47 ? -0.091 15.713 -12.172 1.00 . ? 74 ALA H CA 74 ALA H CA 2 2
ATOM 25014 C C . ALA H 4 47 ? 0.720 16.609 -11.242 1.00 . ? 74 ALA H C 74 ALA H C 2 2
ATOM 25015 O O . ALA H 4 47 ? 1.707 17.222 -11.654 1.00 . ? 74 ALA H O 74 ALA H O 2 2
ATOM 25016 C CB . ALA H 4 47 ? -1.299 16.458 -12.717 1.00 . ? 74 ALA H CB 74 ALA H CB 2 2
ATOM 25017 H H . ALA H 4 47 ? -1.462 14.291 -11.391 1.00 . ? 74 ALA H H 74 ALA H HN 2 2
ATOM 25018 N N . SER H 4 48 ? 0.295 16.669 -9.983 1.00 . ? 75 SER H N 75 SER H N 2 2
ATOM 25019 C CA . SER H 4 48 ? 0.982 17.460 -8.971 1.00 . ? 75 SER H CA 75 SER H CA 2 2
ATOM 25020 C C . SER H 4 48 ? 2.416 16.965 -8.799 1.00 . ? 75 SER H C 75 SER H C 2 2
ATOM 25021 O O . SER H 4 48 ? 3.353 17.759 -8.709 1.00 . ? 75 SER H O 75 SER H O 2 2
ATOM 25022 C CB . SER H 4 48 ? 0.222 17.383 -7.639 1.00 . ? 75 SER H CB 75 SER H CB 2 2
ATOM 25023 O OG . SER H 4 48 ? 0.959 17.966 -6.575 1.00 . ? 75 SER H OG 75 SER H OG 2 2
ATOM 25024 H H . SER H 4 48 ? -0.518 16.176 -9.732 1.00 . ? 75 SER H H 75 SER H HN 2 2
ATOM 25025 H HG . SER H 4 48 ? 0.971 18.926 -6.674 1.00 . ? 75 SER H HG 75 SER H HG 2 2
ATOM 25026 N N . ARG H 4 49 ? 2.581 15.645 -8.774 1.00 . ? 76 ARG H N 76 ARG H N 2 2
ATOM 25027 C CA . ARG H 4 49 ? 3.897 15.042 -8.623 1.00 . ? 76 ARG H CA 76 ARG H CA 2 2
ATOM 25028 C C . ARG H 4 49 ? 4.775 15.381 -9.824 1.00 . ? 76 ARG H C 76 ARG H C 2 2
ATOM 25029 O O . ARG H 4 49 ? 5.928 15.773 -9.668 1.00 . ? 76 ARG H O 76 ARG H O 2 2
ATOM 25030 C CB . ARG H 4 49 ? 3.785 13.522 -8.468 1.00 . ? 76 ARG H CB 76 ARG H CB 2 2
ATOM 25031 C CG . ARG H 4 49 ? 3.123 13.070 -7.177 1.00 . ? 76 ARG H CG 76 ARG H CG 2 2
ATOM 25032 C CD . ARG H 4 49 ? 2.907 11.566 -7.165 1.00 . ? 76 ARG H CD 76 ARG H CD 2 2
ATOM 25033 N NE . ARG H 4 49 ? 2.144 11.138 -5.994 1.00 . ? 76 ARG H NE 76 ARG H NE 2 2
ATOM 25034 C CZ . ARG H 4 49 ? 1.105 10.300 -6.048 1.00 . ? 76 ARG H CZ 76 ARG H CZ 2 2
ATOM 25035 N NH1 . ARG H 4 49 ? 0.705 9.794 -7.210 1.00 . ? 76 ARG H NH1 76 ARG H NH1 2 2
ATOM 25036 N NH2 . ARG H 4 49 ? 0.469 9.963 -4.936 1.00 . ? 76 ARG H NH2 76 ARG H NH2 2 2
ATOM 25037 H H . ARG H 4 49 ? 1.796 15.063 -8.869 1.00 . ? 76 ARG H H 76 ARG H HN 2 2
ATOM 25038 H HE . ARG H 4 49 ? 2.427 11.487 -5.120 1.00 . ? 76 ARG H HE 76 ARG H HE 2 2
ATOM 25039 H HH11 . ARG H 4 49 ? 1.185 10.037 -8.070 1.00 . ? 76 ARG H HH11 76 ARG H HH11 2 2
ATOM 25040 H HH12 . ARG H 4 49 ? -0.078 9.165 -7.244 1.00 . ? 76 ARG H HH12 76 ARG H HH12 2 2
ATOM 25041 H HH21 . ARG H 4 49 ? 0.762 10.333 -4.052 1.00 . ? 76 ARG H HH21 76 ARG H HH21 2 2
ATOM 25042 H HH22 . ARG H 4 49 ? -0.313 9.332 -4.974 1.00 . ? 76 ARG H HH22 76 ARG H HH22 2 2
ATOM 25043 N N . LEU H 4 50 ? 4.208 15.248 -11.018 1.00 . ? 77 LEU H N 77 LEU H N 2 2
ATOM 25044 C CA . LEU H 4 50 ? 4.928 15.533 -12.256 1.00 . ? 77 LEU H CA 77 LEU H CA 2 2
ATOM 25045 C C . LEU H 4 50 ? 5.458 16.964 -12.277 1.00 . ? 77 LEU H C 77 LEU H C 2 2
ATOM 25046 O O . LEU H 4 50 ? 6.632 17.194 -12.572 1.00 . ? 77 LEU H O 77 LEU H O 2 2
ATOM 25047 C CB . LEU H 4 50 ? 4.018 15.289 -13.462 1.00 . ? 77 LEU H CB 77 LEU H CB 2 2
ATOM 25048 C CG . LEU H 4 50 ? 3.589 13.837 -13.693 1.00 . ? 77 LEU H CG 77 LEU H CG 2 2
ATOM 25049 C CD1 . LEU H 4 50 ? 2.419 13.769 -14.660 1.00 . ? 77 LEU H CD1 77 LEU H CD1 2 2
ATOM 25050 C CD2 . LEU H 4 50 ? 4.757 13.008 -14.206 1.00 . ? 77 LEU H CD2 77 LEU H CD2 2 2
ATOM 25051 H H . LEU H 4 50 ? 3.273 14.947 -11.071 1.00 . ? 77 LEU H H 77 LEU H HN 2 2
ATOM 25052 N N . ALA H 4 51 ? 4.594 17.915 -11.938 1.00 . ? 78 ALA H N 78 ALA H N 2 2
ATOM 25053 C CA . ALA H 4 51 ? 4.972 19.322 -11.922 1.00 . ? 78 ALA H CA 78 ALA H CA 2 2
ATOM 25054 C C . ALA H 4 51 ? 6.077 19.585 -10.903 1.00 . ? 78 ALA H C 78 ALA H C 2 2
ATOM 25055 O O . ALA H 4 51 ? 7.066 20.257 -11.205 1.00 . ? 78 ALA H O 78 ALA H O 2 2
ATOM 25056 C CB . ALA H 4 51 ? 3.761 20.199 -11.642 1.00 . ? 78 ALA H CB 78 ALA H CB 2 2
ATOM 25057 H H . ALA H 4 51 ? 3.678 17.662 -11.692 1.00 . ? 78 ALA H H 78 ALA H HN 2 2
ATOM 25058 N N . HIS H 4 52 ? 5.915 19.025 -9.708 1.00 . ? 79 HIS H N 79 HIS H N 2 2
ATOM 25059 C CA . HIS H 4 52 ? 6.888 19.192 -8.631 1.00 . ? 79 HIS H CA 79 HIS H CA 2 2
ATOM 25060 C C . HIS H 4 52 ? 8.254 18.619 -9.002 1.00 . ? 79 HIS H C 79 HIS H C 2 2
ATOM 25061 O O . HIS H 4 52 ? 9.290 19.213 -8.697 1.00 . ? 79 HIS H O 79 HIS H O 2 2
ATOM 25062 C CB . HIS H 4 52 ? 6.381 18.554 -7.333 1.00 . ? 79 HIS H CB 79 HIS H CB 2 2
ATOM 25063 C CG . HIS H 4 52 ? 5.398 19.401 -6.575 1.00 . ? 79 HIS H CG 79 HIS H CG 2 2
ATOM 25064 N ND1 . HIS H 4 52 ? 5.148 19.188 -5.237 1.00 . ? 79 HIS H ND1 79 HIS H ND1 2 2
ATOM 25065 C CD2 . HIS H 4 52 ? 4.636 20.437 -7.009 1.00 . ? 79 HIS H CD2 79 HIS H CD2 2 2
ATOM 25066 C CE1 . HIS H 4 52 ? 4.248 20.093 -4.888 1.00 . ? 79 HIS H CE1 79 HIS H CE1 2 2
ATOM 25067 N NE2 . HIS H 4 52 ? 3.910 20.867 -5.926 1.00 . ? 79 HIS H NE2 79 HIS H NE2 2 2
ATOM 25068 H H . HIS H 4 52 ? 5.111 18.487 -9.542 1.00 . ? 79 HIS H H 79 HIS H HN 2 2
ATOM 25069 H HE2 . HIS H 4 52 ? 3.259 21.601 -5.920 1.00 . ? 79 HIS H HE2 79 HIS H HE2 2 2
ATOM 25070 N N . TYR H 4 53 ? 8.251 17.466 -9.664 1.00 . ? 80 TYR H N 80 TYR H N 2 2
ATOM 25071 C CA . TYR H 4 53 ? 9.495 16.823 -10.075 1.00 . ? 80 TYR H CA 80 TYR H CA 2 2
ATOM 25072 C C . TYR H 4 53 ? 10.167 17.618 -11.187 1.00 . ? 80 TYR H C 80 TYR H C 2 2
ATOM 25073 O O . TYR H 4 53 ? 11.389 17.603 -11.327 1.00 . ? 80 TYR H O 80 TYR H O 2 2
ATOM 25074 C CB . TYR H 4 53 ? 9.244 15.390 -10.564 1.00 . ? 80 TYR H CB 80 TYR H CB 2 2
ATOM 25075 C CG . TYR H 4 53 ? 8.665 14.446 -9.532 1.00 . ? 80 TYR H CG 80 TYR H CG 2 2
ATOM 25076 C CD1 . TYR H 4 53 ? 8.877 14.639 -8.172 1.00 . ? 80 TYR H CD1 80 TYR H CD1 2 2
ATOM 25077 C CD2 . TYR H 4 53 ? 7.905 13.353 -9.927 1.00 . ? 80 TYR H CD2 80 TYR H CD2 2 2
ATOM 25078 C CE1 . TYR H 4 53 ? 8.345 13.768 -7.237 1.00 . ? 80 TYR H CE1 80 TYR H CE1 2 2
ATOM 25079 C CE2 . TYR H 4 53 ? 7.369 12.480 -9.002 1.00 . ? 80 TYR H CE2 80 TYR H CE2 2 2
ATOM 25080 C CZ . TYR H 4 53 ? 7.592 12.690 -7.659 1.00 . ? 80 TYR H CZ 80 TYR H CZ 2 2
ATOM 25081 O OH . TYR H 4 53 ? 7.055 11.825 -6.735 1.00 . ? 80 TYR H OH 80 TYR H OH 2 2
ATOM 25082 H H . TYR H 4 53 ? 7.394 17.037 -9.877 1.00 . ? 80 TYR H H 80 TYR H HN 2 2
ATOM 25083 H HH . TYR H 4 53 ? 6.888 10.972 -7.158 1.00 . ? 80 TYR H HH 80 TYR H HH 2 2
ATOM 25084 N N . ASN H 4 54 ? 9.360 18.321 -11.966 1.00 . ? 81 ASN H N 81 ASN H N 2 2
ATOM 25085 C CA . ASN H 4 54 ? 9.862 19.112 -13.082 1.00 . ? 81 ASN H CA 81 ASN H CA 2 2
ATOM 25086 C C . ASN H 4 54 ? 10.261 20.516 -12.641 1.00 . ? 81 ASN H C 81 ASN H C 2 2
ATOM 25087 O O . ASN H 4 54 ? 10.697 21.329 -13.457 1.00 . ? 81 ASN H O 81 ASN H O 2 2
ATOM 25088 C CB . ASN H 4 54 ? 8.805 19.192 -14.185 1.00 . ? 81 ASN H CB 81 ASN H CB 2 2
ATOM 25089 C CG . ASN H 4 54 ? 9.368 18.916 -15.567 1.00 . ? 81 ASN H CG 81 ASN H CG 2 2
ATOM 25090 O OD1 . ASN H 4 54 ? 9.743 19.832 -16.301 1.00 . ? 81 ASN H OD1 81 ASN H OD1 2 2
ATOM 25091 N ND2 . ASN H 4 54 ? 9.436 17.644 -15.933 1.00 . ? 81 ASN H ND2 81 ASN H ND2 2 2
ATOM 25092 H H . ASN H 4 54 ? 8.396 18.309 -11.789 1.00 . ? 81 ASN H H 81 ASN H HN 2 2
ATOM 25093 H HD21 . ASN H 4 54 ? 9.130 16.959 -15.297 1.00 . ? 81 ASN H HD21 81 ASN H HD21 2 2
ATOM 25094 H HD22 . ASN H 4 54 ? 9.778 17.441 -16.825 1.00 . ? 81 ASN H HD22 81 ASN H HD22 2 2
ATOM 25095 N N . LYS H 4 55 ? 10.115 20.792 -11.344 1.00 . ? 82 LYS H N 82 LYS H N 2 2
ATOM 25096 C CA . LYS H 4 55 ? 10.450 22.102 -10.778 1.00 . ? 82 LYS H CA 82 LYS H CA 2 2
ATOM 25097 C C . LYS H 4 55 ? 9.550 23.191 -11.357 1.00 . ? 82 LYS H C 82 LYS H C 2 2
ATOM 25098 O O . LYS H 4 55 ? 9.975 24.332 -11.544 1.00 . ? 82 LYS H O 82 LYS H O 2 2
ATOM 25099 C CB . LYS H 4 55 ? 11.927 22.455 -11.018 1.00 . ? 82 LYS H CB 82 LYS H CB 2 2
ATOM 25100 C CG . LYS H 4 55 ? 12.920 21.463 -10.434 1.00 . ? 82 LYS H CG 82 LYS H CG 2 2
ATOM 25101 C CD . LYS H 4 55 ? 14.332 21.758 -10.918 1.00 . ? 82 LYS H CD 82 LYS H CD 2 2
ATOM 25102 C CE . LYS H 4 55 ? 15.316 20.709 -10.426 1.00 . ? 82 LYS H CE 82 LYS H CE 2 2
ATOM 25103 N NZ . LYS H 4 55 ? 16.655 20.860 -11.058 1.00 . ? 82 LYS H NZ 82 LYS H NZ 2 2
ATOM 25104 H H . LYS H 4 55 ? 9.773 20.092 -10.745 1.00 . ? 82 LYS H H 82 LYS H HN 2 2
ATOM 25105 H HZ1 . LYS H 4 55 ? 16.978 21.844 -10.989 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 2 2
ATOM 25106 H HZ2 . LYS H 4 55 ? 16.612 20.593 -12.062 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 2 2
ATOM 25107 H HZ3 . LYS H 4 55 ? 17.345 20.244 -10.577 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 2 2
ATOM 25108 N N . ARG H 4 56 ? 8.308 22.824 -11.645 1.00 . ? 83 ARG H N 83 ARG H N 2 2
ATOM 25109 C CA . ARG H 4 56 ? 7.342 23.755 -12.204 1.00 . ? 83 ARG H CA 83 ARG H CA 2 2
ATOM 25110 C C . ARG H 4 56 ? 6.172 23.908 -11.244 1.00 . ? 83 ARG H C 83 ARG H C 2 2
ATOM 25111 O O . ARG H 4 56 ? 5.640 22.919 -10.743 1.00 . ? 83 ARG H O 83 ARG H O 2 2
ATOM 25112 C CB . ARG H 4 56 ? 6.831 23.260 -13.563 1.00 . ? 83 ARG H CB 83 ARG H CB 2 2
ATOM 25113 C CG . ARG H 4 56 ? 7.916 22.903 -14.568 1.00 . ? 83 ARG H CG 83 ARG H CG 2 2
ATOM 25114 C CD . ARG H 4 56 ? 8.824 24.087 -14.867 1.00 . ? 83 ARG H CD 83 ARG H CD 2 2
ATOM 25115 N NE . ARG H 4 56 ? 9.765 23.791 -15.950 1.00 . ? 83 ARG H NE 83 ARG H NE 2 2
ATOM 25116 C CZ . ARG H 4 56 ? 10.985 24.321 -16.050 1.00 . ? 83 ARG H CZ 83 ARG H CZ 2 2
ATOM 25117 N NH1 . ARG H 4 56 ? 11.423 25.176 -15.133 1.00 . ? 83 ARG H NH1 83 ARG H NH1 2 2
ATOM 25118 N NH2 . ARG H 4 56 ? 11.777 23.983 -17.059 1.00 . ? 83 ARG H NH2 83 ARG H NH2 2 2
ATOM 25119 H H . ARG H 4 56 ? 8.025 21.900 -11.454 1.00 . ? 83 ARG H H 83 ARG H HN 2 2
ATOM 25120 H HE . ARG H 4 56 ? 9.464 23.162 -16.649 1.00 . ? 83 ARG H HE 83 ARG H HE 2 2
ATOM 25121 H HH11 . ARG H 4 56 ? 10.839 25.426 -14.357 1.00 . ? 83 ARG H HH11 83 ARG H HH11 2 2
ATOM 25122 H HH12 . ARG H 4 56 ? 12.340 25.577 -15.216 1.00 . ? 83 ARG H HH12 83 ARG H HH12 2 2
ATOM 25123 H HH21 . ARG H 4 56 ? 12.694 24.384 -17.136 1.00 . ? 83 ARG H HH21 83 ARG H HH21 2 2
ATOM 25124 H HH22 . ARG H 4 56 ? 11.466 23.323 -17.749 1.00 . ? 83 ARG H HH22 83 ARG H HH22 2 2
ATOM 25125 N N . SER H 4 57 ? 5.768 25.141 -10.994 1.00 . ? 84 SER H N 84 SER H N 2 2
ATOM 25126 C CA . SER H 4 57 ? 4.666 25.404 -10.080 1.00 . ? 84 SER H CA 84 SER H CA 2 2
ATOM 25127 C C . SER H 4 57 ? 3.352 25.601 -10.832 1.00 . ? 84 SER H C 84 SER H C 2 2
ATOM 25128 O O . SER H 4 57 ? 2.320 25.911 -10.232 1.00 . ? 84 SER H O 84 SER H O 2 2
ATOM 25129 C CB . SER H 4 57 ? 4.984 26.628 -9.219 1.00 . ? 84 SER H CB 84 SER H CB 2 2
ATOM 25130 O OG . SER H 4 57 ? 6.259 26.497 -8.611 1.00 . ? 84 SER H OG 84 SER H OG 2 2
ATOM 25131 H H . SER H 4 57 ? 6.217 25.894 -11.438 1.00 . ? 84 SER H H 84 SER H HN 2 2
ATOM 25132 H HG . SER H 4 57 ? 6.731 27.341 -8.681 1.00 . ? 84 SER H HG 84 SER H HG 2 2
ATOM 25133 N N . THR H 4 58 ? 3.394 25.401 -12.142 1.00 . ? 85 THR H N 85 THR H N 2 2
ATOM 25134 C CA . THR H 4 58 ? 2.219 25.561 -12.984 1.00 . ? 85 THR H CA 85 THR H CA 2 2
ATOM 25135 C C . THR H 4 58 ? 1.780 24.229 -13.596 1.00 . ? 85 THR H C 85 THR H C 2 2
ATOM 25136 O O . THR H 4 58 ? 2.559 23.565 -14.287 1.00 . ? 85 THR H O 85 THR H O 2 2
ATOM 25137 C CB . THR H 4 58 ? 2.509 26.555 -14.127 1.00 . ? 85 THR H CB 85 THR H CB 2 2
ATOM 25138 O OG1 . THR H 4 58 ? 3.072 27.761 -13.590 1.00 . ? 85 THR H OG1 85 THR H OG1 2 2
ATOM 25139 C CG2 . THR H 4 58 ? 1.246 26.882 -14.905 1.00 . ? 85 THR H CG2 85 THR H CG2 2 2
ATOM 25140 H H . THR H 4 58 ? 4.243 25.143 -12.558 1.00 . ? 85 THR H H 85 THR H HN 2 2
ATOM 25141 H HG1 . THR H 4 58 ? 4.020 27.630 -13.446 1.00 . ? 85 THR H HG1 85 THR H HG1 2 2
ATOM 25142 N N . ILE H 4 59 ? 0.537 23.843 -13.332 1.00 . ? 86 ILE H N 86 ILE H N 2 2
ATOM 25143 C CA . ILE H 4 59 ? -0.015 22.611 -13.883 1.00 . ? 86 ILE H CA 86 ILE H CA 2 2
ATOM 25144 C C . ILE H 4 59 ? -0.866 22.943 -15.100 1.00 . ? 86 ILE H C 86 ILE H C 2 2
ATOM 25145 O O . ILE H 4 59 ? -1.812 23.734 -15.014 1.00 . ? 86 ILE H O 86 ILE H O 2 2
ATOM 25146 C CB . ILE H 4 59 ? -0.867 21.828 -12.852 1.00 . ? 86 ILE H CB 86 ILE H CB 2 2
ATOM 25147 C CG1 . ILE H 4 59 ? 0.030 21.201 -11.782 1.00 . ? 86 ILE H CG1 86 ILE H CG1 2 2
ATOM 25148 C CG2 . ILE H 4 59 ? -1.710 20.757 -13.539 1.00 . ? 86 ILE H CG2 86 ILE H CG2 2 2
ATOM 25149 C CD1 . ILE H 4 59 ? -0.716 20.356 -10.768 1.00 . ? 86 ILE H CD1 86 ILE H CD1 2 2
ATOM 25150 H H . ILE H 4 59 ? -0.029 24.408 -12.759 1.00 . ? 86 ILE H H 86 ILE H HN 2 2
ATOM 25151 N N . THR H 4 60 ? -0.513 22.365 -16.233 1.00 . ? 87 THR H N 87 THR H N 2 2
ATOM 25152 C CA . THR H 4 60 ? -1.243 22.598 -17.463 1.00 . ? 87 THR H CA 87 THR H CA 2 2
ATOM 25153 C C . THR H 4 60 ? -1.837 21.295 -17.999 1.00 . ? 87 THR H C 87 THR H C 2 2
ATOM 25154 O O . THR H 4 60 ? -1.774 20.253 -17.339 1.00 . ? 87 THR H O 87 THR H O 2 2
ATOM 25155 C CB . THR H 4 60 ? -0.345 23.246 -18.540 1.00 . ? 87 THR H CB 87 THR H CB 2 2
ATOM 25156 O OG1 . THR H 4 60 ? 0.869 22.497 -18.693 1.00 . ? 87 THR H OG1 87 THR H OG1 2 2
ATOM 25157 C CG2 . THR H 4 60 ? 0.001 24.676 -18.157 1.00 . ? 87 THR H CG2 87 THR H CG2 2 2
ATOM 25158 H H . THR H 4 60 ? 0.266 21.759 -16.246 1.00 . ? 87 THR H H 87 THR H HN 2 2
ATOM 25159 H HG1 . THR H 4 60 ? 0.992 21.906 -17.926 1.00 . ? 87 THR H HG1 87 THR H HG1 2 2
ATOM 25160 N N . SER H 4 61 ? -2.411 21.362 -19.193 1.00 . ? 88 SER H N 88 SER H N 2 2
ATOM 25161 C CA . SER H 4 61 ? -3.013 20.203 -19.837 1.00 . ? 88 SER H CA 88 SER H CA 2 2
ATOM 25162 C C . SER H 4 61 ? -1.975 19.110 -20.105 1.00 . ? 88 SER H C 88 SER H C 2 2
ATOM 25163 O O . SER H 4 61 ? -2.310 17.924 -20.177 1.00 . ? 88 SER H O 88 SER H O 2 2
ATOM 25164 C CB . SER H 4 61 ? -3.656 20.646 -21.149 1.00 . ? 88 SER H CB 88 SER H CB 2 2
ATOM 25165 O OG . SER H 4 61 ? -3.386 22.018 -21.394 1.00 . ? 88 SER H OG 88 SER H OG 2 2
ATOM 25166 H H . SER H 4 61 ? -2.442 22.225 -19.660 1.00 . ? 88 SER H H 88 SER H HN 2 2
ATOM 25167 H HG . SER H 4 61 ? -3.263 22.155 -22.343 1.00 . ? 88 SER H HG 88 SER H HG 2 2
ATOM 25168 N N . ARG H 4 62 ? -0.712 19.515 -20.238 1.00 . ? 89 ARG H N 89 ARG H N 2 2
ATOM 25169 C CA . ARG H 4 62 ? 0.372 18.574 -20.498 1.00 . ? 89 ARG H CA 89 ARG H CA 2 2
ATOM 25170 C C . ARG H 4 62 ? 0.580 17.620 -19.327 1.00 . ? 89 ARG H C 89 ARG H C 2 2
ATOM 25171 O O . ARG H 4 62 ? 0.721 16.412 -19.524 1.00 . ? 89 ARG H O 89 ARG H O 2 2
ATOM 25172 C CB . ARG H 4 62 ? 1.667 19.313 -20.823 1.00 . ? 89 ARG H CB 89 ARG H CB 2 2
ATOM 25173 C CG . ARG H 4 62 ? 2.782 18.398 -21.292 1.00 . ? 89 ARG H CG 89 ARG H CG 2 2
ATOM 25174 C CD . ARG H 4 62 ? 3.958 19.181 -21.841 1.00 . ? 89 ARG H CD 89 ARG H CD 2 2
ATOM 25175 N NE . ARG H 4 62 ? 5.100 18.308 -22.124 1.00 . ? 89 ARG H NE 89 ARG H NE 2 2
ATOM 25176 C CZ . ARG H 4 62 ? 6.156 18.182 -21.318 1.00 . ? 89 ARG H CZ 89 ARG H CZ 2 2
ATOM 25177 N NH1 . ARG H 4 62 ? 6.220 18.872 -20.184 1.00 . ? 89 ARG H NH1 89 ARG H NH1 2 2
ATOM 25178 N NH2 . ARG H 4 62 ? 7.149 17.365 -21.643 1.00 . ? 89 ARG H NH2 89 ARG H NH2 2 2
ATOM 25179 H H . ARG H 4 62 ? -0.507 20.470 -20.162 1.00 . ? 89 ARG H H 89 ARG H HN 2 2
ATOM 25180 H HE . ARG H 4 62 ? 5.075 17.791 -22.963 1.00 . ? 89 ARG H HE 89 ARG H HE 2 2
ATOM 25181 H HH11 . ARG H 4 62 ? 7.017 18.780 -19.577 1.00 . ? 89 ARG H HH11 89 ARG H HH11 2 2
ATOM 25182 H HH12 . ARG H 4 62 ? 5.474 19.494 -19.927 1.00 . ? 89 ARG H HH12 89 ARG H HH12 2 2
ATOM 25183 H HH21 . ARG H 4 62 ? 7.942 17.269 -21.032 1.00 . ? 89 ARG H HH21 89 ARG H HH21 2 2
ATOM 25184 H HH22 . ARG H 4 62 ? 7.113 16.835 -22.498 1.00 . ? 89 ARG H HH22 89 ARG H HH22 2 2
ATOM 25185 N N . GLU H 4 63 ? 0.590 18.163 -18.115 1.00 . ? 90 GLU H N 90 GLU H N 2 2
ATOM 25186 C CA . GLU H 4 63 ? 0.764 17.352 -16.915 1.00 . ? 90 GLU H CA 90 GLU H CA 2 2
ATOM 25187 C C . GLU H 4 63 ? -0.385 16.361 -16.777 1.00 . ? 90 GLU H C 90 GLU H C 2 2
ATOM 25188 O O . GLU H 4 63 ? -0.191 15.221 -16.351 1.00 . ? 90 GLU H O 90 GLU H O 2 2
ATOM 25189 C CB . GLU H 4 63 ? 0.848 18.234 -15.666 1.00 . ? 90 GLU H CB 90 GLU H CB 2 2
ATOM 25190 C CG . GLU H 4 63 ? 2.170 18.968 -15.493 1.00 . ? 90 GLU H CG 90 GLU H CG 2 2
ATOM 25191 C CD . GLU H 4 63 ? 2.344 20.114 -16.466 1.00 . ? 90 GLU H CD 90 GLU H CD 2 2
ATOM 25192 O OE1 . GLU H 4 63 ? 1.325 20.624 -16.973 1.00 . ? 90 GLU H OE1 90 GLU H OE1 2 2
ATOM 25193 O OE2 . GLU H 4 63 ? 3.497 20.510 -16.727 1.00 . ? 90 GLU H OE2 90 GLU H OE2 2 2
ATOM 25194 H H . GLU H 4 63 ? 0.491 19.139 -18.022 1.00 . ? 90 GLU H H 90 GLU H HN 2 2
ATOM 25195 N N . ILE H 4 64 ? -1.579 16.802 -17.158 1.00 . ? 91 ILE H N 91 ILE H N 2 2
ATOM 25196 C CA . ILE H 4 64 ? -2.764 15.958 -17.095 1.00 . ? 91 ILE H CA 91 ILE H CA 2 2
ATOM 25197 C C . ILE H 4 64 ? -2.609 14.780 -18.052 1.00 . ? 91 ILE H C 91 ILE H C 2 2
ATOM 25198 O O . ILE H 4 64 ? -2.873 13.636 -17.690 1.00 . ? 91 ILE H O 91 ILE H O 2 2
ATOM 25199 C CB . ILE H 4 64 ? -4.043 16.747 -17.462 1.00 . ? 91 ILE H CB 91 ILE H CB 2 2
ATOM 25200 C CG1 . ILE H 4 64 ? -4.175 18.009 -16.602 1.00 . ? 91 ILE H CG1 91 ILE H CG1 2 2
ATOM 25201 C CG2 . ILE H 4 64 ? -5.284 15.869 -17.335 1.00 . ? 91 ILE H CG2 91 ILE H CG2 2 2
ATOM 25202 C CD1 . ILE H 4 64 ? -4.310 17.743 -15.116 1.00 . ? 91 ILE H CD1 91 ILE H CD1 2 2
ATOM 25203 H H . ILE H 4 64 ? -1.662 17.720 -17.492 1.00 . ? 91 ILE H H 91 ILE H HN 2 2
ATOM 25204 N N . GLN H 4 65 ? -2.146 15.074 -19.264 1.00 . ? 92 GLN H N 92 GLN H N 2 2
ATOM 25205 C CA . GLN H 4 65 ? -1.946 14.054 -20.289 1.00 . ? 92 GLN H CA 92 GLN H CA 2 2
ATOM 25206 C C . GLN H 4 65 ? -0.998 12.958 -19.802 1.00 . ? 92 GLN H C 92 GLN H C 2 2
ATOM 25207 O O . GLN H 4 65 ? -1.292 11.765 -19.925 1.00 . ? 92 GLN H O 92 GLN H O 2 2
ATOM 25208 C CB . GLN H 4 65 ? -1.388 14.704 -21.556 1.00 . ? 92 GLN H CB 92 GLN H CB 2 2
ATOM 25209 C CG . GLN H 4 65 ? -1.309 13.778 -22.756 1.00 . ? 92 GLN H CG 92 GLN H CG 2 2
ATOM 25210 C CD . GLN H 4 65 ? -0.713 14.462 -23.970 1.00 . ? 92 GLN H CD 92 GLN H CD 2 2
ATOM 25211 O OE1 . GLN H 4 65 ? -1.417 15.125 -24.733 1.00 . ? 92 GLN H OE1 92 GLN H OE1 2 2
ATOM 25212 N NE2 . GLN H 4 65 ? 0.591 14.312 -24.152 1.00 . ? 92 GLN H NE2 92 GLN H NE2 2 2
ATOM 25213 H H . GLN H 4 65 ? -1.934 16.010 -19.476 1.00 . ? 92 GLN H H 92 GLN H HN 2 2
ATOM 25214 H HE21 . GLN H 4 65 ? 1.092 13.779 -23.497 1.00 . ? 92 GLN H HE21 92 GLN H HE21 2 2
ATOM 25215 H HE22 . GLN H 4 65 ? 1.000 14.731 -24.940 1.00 . ? 92 GLN H HE22 92 GLN H HE22 2 2
ATOM 25216 N N . THR H 4 66 ? 0.137 13.372 -19.253 1.00 . ? 93 THR H N 93 THR H N 2 2
ATOM 25217 C CA . THR H 4 66 ? 1.125 12.434 -18.740 1.00 . ? 93 THR H CA 93 THR H CA 2 2
ATOM 25218 C C . THR H 4 66 ? 0.536 11.591 -17.610 1.00 . ? 93 THR H C 93 THR H C 2 2
ATOM 25219 O O . THR H 4 66 ? 0.754 10.380 -17.552 1.00 . ? 93 THR H O 93 THR H O 2 2
ATOM 25220 C CB . THR H 4 66 ? 2.381 13.171 -18.235 1.00 . ? 93 THR H CB 93 THR H CB 2 2
ATOM 25221 O OG1 . THR H 4 66 ? 2.787 14.140 -19.212 1.00 . ? 93 THR H OG1 93 THR H OG1 2 2
ATOM 25222 C CG2 . THR H 4 66 ? 3.521 12.193 -18.000 1.00 . ? 93 THR H CG2 93 THR H CG2 2 2
ATOM 25223 H H . THR H 4 66 ? 0.322 14.337 -19.200 1.00 . ? 93 THR H H 93 THR H HN 2 2
ATOM 25224 H HG1 . THR H 4 66 ? 3.427 14.747 -18.810 1.00 . ? 93 THR H HG1 93 THR H HG1 2 2
ATOM 25225 N N . ALA H 4 67 ? -0.237 12.234 -16.736 1.00 . ? 94 ALA H N 94 ALA H N 2 2
ATOM 25226 C CA . ALA H 4 67 ? -0.861 11.548 -15.611 1.00 . ? 94 ALA H CA 94 ALA H CA 2 2
ATOM 25227 C C . ALA H 4 67 ? -1.861 10.502 -16.094 1.00 . ? 94 ALA H C 94 ALA H C 2 2
ATOM 25228 O O . ALA H 4 67 ? -1.915 9.391 -15.570 1.00 . ? 94 ALA H O 94 ALA H O 2 2
ATOM 25229 C CB . ALA H 4 67 ? -1.546 12.550 -14.694 1.00 . ? 94 ALA H CB 94 ALA H CB 2 2
ATOM 25230 H H . ALA H 4 67 ? -0.396 13.198 -16.856 1.00 . ? 94 ALA H H 94 ALA H HN 2 2
ATOM 25231 N N . VAL H 4 68 ? -2.643 10.865 -17.106 1.00 . ? 95 VAL H N 95 VAL H N 2 2
ATOM 25232 C CA . VAL H 4 68 ? -3.645 9.967 -17.668 1.00 . ? 95 VAL H CA 95 VAL H CA 2 2
ATOM 25233 C C . VAL H 4 68 ? -3.004 8.690 -18.210 1.00 . ? 95 VAL H C 95 VAL H C 2 2
ATOM 25234 O O . VAL H 4 68 ? -3.443 7.584 -17.896 1.00 . ? 95 VAL H O 95 VAL H O 2 2
ATOM 25235 C CB . VAL H 4 68 ? -4.468 10.658 -18.778 1.00 . ? 95 VAL H CB 95 VAL H CB 2 2
ATOM 25236 C CG1 . VAL H 4 68 ? -5.326 9.653 -19.531 1.00 . ? 95 VAL H CG1 95 VAL H CG1 2 2
ATOM 25237 C CG2 . VAL H 4 68 ? -5.337 11.756 -18.188 1.00 . ? 95 VAL H CG2 95 VAL H CG2 2 2
ATOM 25238 H H . VAL H 4 68 ? -2.547 11.770 -17.485 1.00 . ? 95 VAL H H 95 VAL H HN 2 2
ATOM 25239 N N . ARG H 4 69 ? -1.944 8.851 -18.994 1.00 . ? 96 ARG H N 96 ARG H N 2 2
ATOM 25240 C CA . ARG H 4 69 ? -1.246 7.712 -19.584 1.00 . ? 96 ARG H CA 96 ARG H CA 2 2
ATOM 25241 C C . ARG H 4 69 ? -0.542 6.873 -18.522 1.00 . ? 96 ARG H C 96 ARG H C 2 2
ATOM 25242 O O . ARG H 4 69 ? -0.269 5.693 -18.735 1.00 . ? 96 ARG H O 96 ARG H O 2 2
ATOM 25243 C CB . ARG H 4 69 ? -0.243 8.175 -20.645 1.00 . ? 96 ARG H CB 96 ARG H CB 2 2
ATOM 25244 C CG . ARG H 4 69 ? -0.878 8.600 -21.960 1.00 . ? 96 ARG H CG 96 ARG H CG 2 2
ATOM 25245 C CD . ARG H 4 69 ? 0.178 8.937 -23.000 1.00 . ? 96 ARG H CD 96 ARG H CD 2 2
ATOM 25246 N NE . ARG H 4 69 ? -0.418 9.298 -24.287 1.00 . ? 96 ARG H NE 96 ARG H NE 2 2
ATOM 25247 C CZ . ARG H 4 69 ? 0.053 10.250 -25.090 1.00 . ? 96 ARG H CZ 96 ARG H CZ 2 2
ATOM 25248 N NH1 . ARG H 4 69 ? 1.130 10.948 -24.747 1.00 . ? 96 ARG H NH1 96 ARG H NH1 2 2
ATOM 25249 N NH2 . ARG H 4 69 ? -0.560 10.499 -26.240 1.00 . ? 96 ARG H NH2 96 ARG H NH2 2 2
ATOM 25250 H H . ARG H 4 69 ? -1.622 9.760 -19.180 1.00 . ? 96 ARG H H 96 ARG H HN 2 2
ATOM 25251 H HE . ARG H 4 69 ? -1.216 8.792 -24.571 1.00 . ? 96 ARG H HE 96 ARG H HE 2 2
ATOM 25252 H HH11 . ARG H 4 69 ? 1.600 10.759 -23.878 1.00 . ? 96 ARG H HH11 96 ARG H HH11 2 2
ATOM 25253 H HH12 . ARG H 4 69 ? 1.480 11.665 -25.357 1.00 . ? 96 ARG H HH12 96 ARG H HH12 2 2
ATOM 25254 H HH21 . ARG H 4 69 ? -0.219 11.217 -26.853 1.00 . ? 96 ARG H HH21 96 ARG H HH21 2 2
ATOM 25255 H HH22 . ARG H 4 69 ? -1.370 9.966 -26.502 1.00 . ? 96 ARG H HH22 96 ARG H HH22 2 2
ATOM 25256 N N . LEU H 4 70 ? -0.261 7.484 -17.379 1.00 . ? 97 LEU H N 97 LEU H N 2 2
ATOM 25257 C CA . LEU H 4 70 ? 0.416 6.796 -16.287 1.00 . ? 97 LEU H CA 97 LEU H CA 2 2
ATOM 25258 C C . LEU H 4 70 ? -0.545 5.934 -15.476 1.00 . ? 97 LEU H C 97 LEU H C 2 2
ATOM 25259 O O . LEU H 4 70 ? -0.144 4.935 -14.880 1.00 . ? 97 LEU H O 97 LEU H O 2 2
ATOM 25260 C CB . LEU H 4 70 ? 1.119 7.801 -15.368 1.00 . ? 97 LEU H CB 97 LEU H CB 2 2
ATOM 25261 C CG . LEU H 4 70 ? 2.544 8.201 -15.759 1.00 . ? 97 LEU H CG 97 LEU H CG 2 2
ATOM 25262 C CD1 . LEU H 4 70 ? 3.039 9.344 -14.887 1.00 . ? 97 LEU H CD1 97 LEU H CD1 2 2
ATOM 25263 C CD2 . LEU H 4 70 ? 3.476 7.005 -15.654 1.00 . ? 97 LEU H CD2 97 LEU H CD2 2 2
ATOM 25264 H H . LEU H 4 70 ? -0.518 8.424 -17.266 1.00 . ? 97 LEU H H 97 LEU H HN 2 2
ATOM 25265 N N . LEU H 4 71 ? -1.813 6.317 -15.445 1.00 . ? 98 LEU H N 98 LEU H N 2 2
ATOM 25266 C CA . LEU H 4 71 ? -2.808 5.569 -14.686 1.00 . ? 98 LEU H CA 98 LEU H CA 2 2
ATOM 25267 C C . LEU H 4 71 ? -3.617 4.620 -15.562 1.00 . ? 98 LEU H C 98 LEU H C 2 2
ATOM 25268 O O . LEU H 4 71 ? -3.819 3.460 -15.205 1.00 . ? 98 LEU H O 98 LEU H O 2 2
ATOM 25269 C CB . LEU H 4 71 ? -3.727 6.508 -13.903 1.00 . ? 98 LEU H CB 98 LEU H CB 2 2
ATOM 25270 C CG . LEU H 4 71 ? -3.130 7.124 -12.635 1.00 . ? 98 LEU H CG 98 LEU H CG 2 2
ATOM 25271 C CD1 . LEU H 4 71 ? -4.053 8.190 -12.073 1.00 . ? 98 LEU H CD1 98 LEU H CD1 2 2
ATOM 25272 C CD2 . LEU H 4 71 ? -2.853 6.050 -11.592 1.00 . ? 98 LEU H CD2 98 LEU H CD2 2 2
ATOM 25273 H H . LEU H 4 71 ? -2.087 7.117 -15.942 1.00 . ? 98 LEU H H 98 LEU H HN 2 2
ATOM 25274 N N . LEU H 4 72 ? -4.072 5.104 -16.708 1.00 . ? 99 LEU H N 99 LEU H N 2 2
ATOM 25275 C CA . LEU H 4 72 ? -4.865 4.282 -17.612 1.00 . ? 99 LEU H CA 99 LEU H CA 2 2
ATOM 25276 C C . LEU H 4 72 ? -4.007 3.233 -18.317 1.00 . ? 99 LEU H C 99 LEU H C 2 2
ATOM 25277 O O . LEU H 4 72 ? -2.910 3.533 -18.793 1.00 . ? 99 LEU H O 99 LEU H O 2 2
ATOM 25278 C CB . LEU H 4 72 ? -5.646 5.139 -18.606 1.00 . ? 99 LEU H CB 99 LEU H CB 2 2
ATOM 25279 C CG . LEU H 4 72 ? -6.856 5.878 -18.033 1.00 . ? 99 LEU H CG 99 LEU H CG 2 2
ATOM 25280 C CD1 . LEU H 4 72 ? -7.501 6.751 -19.094 1.00 . ? 99 LEU H CD1 99 LEU H CD1 2 2
ATOM 25281 C CD2 . LEU H 4 72 ? -7.867 4.894 -17.463 1.00 . ? 99 LEU H CD2 99 LEU H CD2 2 2
ATOM 25282 H H . LEU H 4 72 ? -3.860 6.030 -16.960 1.00 . ? 99 LEU H H 99 LEU H HN 2 2
ATOM 25283 N N . PRO H 4 73 ? -4.514 1.988 -18.388 1.00 . ? 100 PRO H N 100 PRO H N 2 2
ATOM 25284 C CA . PRO H 4 73 ? -3.808 0.848 -18.998 1.00 . ? 100 PRO H CA 100 PRO H CA 2 2
ATOM 25285 C C . PRO H 4 73 ? -3.300 1.092 -20.421 1.00 . ? 100 PRO H C 100 PRO H C 2 2
ATOM 25286 O O . PRO H 4 73 ? -2.118 1.384 -20.614 1.00 . ? 100 PRO H O 100 PRO H O 2 2
ATOM 25287 C CB . PRO H 4 73 ? -4.837 -0.282 -18.963 1.00 . ? 100 PRO H CB 100 PRO H CB 2 2
ATOM 25288 C CG . PRO H 4 73 ? -5.752 0.090 -17.850 1.00 . ? 100 PRO H CG 100 PRO H CG 2 2
ATOM 25289 C CD . PRO H 4 73 ? -5.831 1.590 -17.866 1.00 . ? 100 PRO H CD 100 PRO H CD 2 2
ATOM 25290 N N . GLY H 4 74 ? -4.176 0.982 -21.417 1.00 . ? 101 GLY H N 101 GLY H N 2 2
ATOM 25291 C CA . GLY H 4 74 ? -3.734 1.175 -22.786 1.00 . ? 101 GLY H CA 101 GLY H CA 2 2
ATOM 25292 C C . GLY H 4 74 ? -4.765 1.820 -23.687 1.00 . ? 101 GLY H C 101 GLY H C 2 2
ATOM 25293 O O . GLY H 4 74 ? -4.653 3.004 -24.011 1.00 . ? 101 GLY H O 101 GLY H O 2 2
ATOM 25294 H H . GLY H 4 74 ? -5.123 0.773 -21.224 1.00 . ? 101 GLY H H 101 GLY H HN 2 2
ATOM 25295 N N . GLU H 4 75 ? -5.777 1.058 -24.084 1.00 . ? 102 GLU H N 102 GLU H N 2 2
ATOM 25296 C CA . GLU H 4 75 ? -6.809 1.577 -24.975 1.00 . ? 102 GLU H CA 102 GLU H CA 2 2
ATOM 25297 C C . GLU H 4 75 ? -7.597 2.700 -24.315 1.00 . ? 102 GLU H C 102 GLU H C 2 2
ATOM 25298 O O . GLU H 4 75 ? -7.961 3.680 -24.970 1.00 . ? 102 GLU H O 102 GLU H O 2 2
ATOM 25299 C CB . GLU H 4 75 ? -7.740 0.471 -25.468 1.00 . ? 102 GLU H CB 102 GLU H CB 2 2
ATOM 25300 C CG . GLU H 4 75 ? -7.055 -0.580 -26.330 1.00 . ? 102 GLU H CG 102 GLU H CG 2 2
ATOM 25301 C CD . GLU H 4 75 ? -6.214 0.024 -27.438 1.00 . ? 102 GLU H CD 102 GLU H CD 2 2
ATOM 25302 O OE1 . GLU H 4 75 ? -6.782 0.665 -28.345 1.00 . ? 102 GLU H OE1 102 GLU H OE1 2 2
ATOM 25303 O OE2 . GLU H 4 75 ? -4.975 -0.142 -27.408 1.00 . ? 102 GLU H OE2 102 GLU H OE2 2 2
ATOM 25304 H H . GLU H 4 75 ? -5.844 0.131 -23.756 1.00 . ? 102 GLU H H 102 GLU H HN 2 2
ATOM 25305 N N . LEU H 4 76 ? -7.845 2.565 -23.017 1.00 . ? 103 LEU H N 103 LEU H N 2 2
ATOM 25306 C CA . LEU H 4 76 ? -8.567 3.593 -22.281 1.00 . ? 103 LEU H CA 103 LEU H CA 2 2
ATOM 25307 C C . LEU H 4 76 ? -7.783 4.899 -22.295 1.00 . ? 103 LEU H C 103 LEU H C 2 2
ATOM 25308 O O . LEU H 4 76 ? -8.357 5.976 -22.425 1.00 . ? 103 LEU H O 103 LEU H O 2 2
ATOM 25309 C CB . LEU H 4 76 ? -8.834 3.156 -20.840 1.00 . ? 103 LEU H CB 103 LEU H CB 2 2
ATOM 25310 C CG . LEU H 4 76 ? -9.949 2.131 -20.639 1.00 . ? 103 LEU H CG 103 LEU H CG 2 2
ATOM 25311 C CD1 . LEU H 4 76 ? -10.113 1.814 -19.163 1.00 . ? 103 LEU H CD1 103 LEU H CD1 2 2
ATOM 25312 C CD2 . LEU H 4 76 ? -11.257 2.646 -21.221 1.00 . ? 103 LEU H CD2 103 LEU H CD2 2 2
ATOM 25313 H H . LEU H 4 76 ? -7.547 1.749 -22.547 1.00 . ? 103 LEU H H 103 LEU H HN 2 2
ATOM 25314 N N . ALA H 4 77 ? -6.463 4.790 -22.184 1.00 . ? 104 ALA H N 104 ALA H N 2 2
ATOM 25315 C CA . ALA H 4 77 ? -5.598 5.962 -22.187 1.00 . ? 104 ALA H CA 104 ALA H CA 2 2
ATOM 25316 C C . ALA H 4 77 ? -5.560 6.592 -23.577 1.00 . ? 104 ALA H C 104 ALA H C 2 2
ATOM 25317 O O . ALA H 4 77 ? -5.562 7.813 -23.716 1.00 . ? 104 ALA H O 104 ALA H O 2 2
ATOM 25318 C CB . ALA H 4 77 ? -4.197 5.588 -21.727 1.00 . ? 104 ALA H CB 104 ALA H CB 2 2
ATOM 25319 H H . ALA H 4 77 ? -6.062 3.898 -22.107 1.00 . ? 104 ALA H H 104 ALA H HN 2 2
ATOM 25320 N N . LYS H 4 78 ? -5.540 5.738 -24.595 1.00 . ? 105 LYS H N 105 LYS H N 2 2
ATOM 25321 C CA . LYS H 4 78 ? -5.515 6.182 -25.985 1.00 . ? 105 LYS H CA 105 LYS H CA 2 2
ATOM 25322 C C . LYS H 4 78 ? -6.719 7.069 -26.284 1.00 . ? 105 LYS H C 105 LYS H C 2 2
ATOM 25323 O O . LYS H 4 78 ? -6.580 8.175 -26.812 1.00 . ? 105 LYS H O 105 LYS H O 2 2
ATOM 25324 C CB . LYS H 4 78 ? -5.517 4.965 -26.918 1.00 . ? 105 LYS H CB 105 LYS H CB 2 2
ATOM 25325 C CG . LYS H 4 78 ? -5.523 5.304 -28.400 1.00 . ? 105 LYS H CG 105 LYS H CG 2 2
ATOM 25326 C CD . LYS H 4 78 ? -5.886 4.089 -29.238 1.00 . ? 105 LYS H CD 105 LYS H CD 2 2
ATOM 25327 C CE . LYS H 4 78 ? -4.724 3.112 -29.351 1.00 . ? 105 LYS H CE 105 LYS H CE 2 2
ATOM 25328 N NZ . LYS H 4 78 ? -5.130 1.847 -30.019 1.00 . ? 105 LYS H NZ 105 LYS H NZ 2 2
ATOM 25329 H H . LYS H 4 78 ? -5.534 4.774 -24.404 1.00 . ? 105 LYS H H 105 LYS H HN 2 2
ATOM 25330 H HZ1 . LYS H 4 78 ? -4.291 1.306 -30.307 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 2 2
ATOM 25331 H HZ2 . LYS H 4 78 ? -5.701 2.053 -30.861 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 2 2
ATOM 25332 H HZ3 . LYS H 4 78 ? -5.698 1.262 -29.363 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 2 2
ATOM 25333 N N . HIS H 4 79 ? -7.899 6.584 -25.928 1.00 . ? 106 HIS H N 106 HIS H N 2 2
ATOM 25334 C CA . HIS H 4 79 ? -9.127 7.329 -26.156 1.00 . ? 106 HIS H CA 106 HIS H CA 2 2
ATOM 25335 C C . HIS H 4 79 ? -9.191 8.562 -25.260 1.00 . ? 106 HIS H C 106 HIS H C 2 2
ATOM 25336 O O . HIS H 4 79 ? -9.669 9.617 -25.677 1.00 . ? 106 HIS H O 106 HIS H O 2 2
ATOM 25337 C CB . HIS H 4 79 ? -10.352 6.440 -25.921 1.00 . ? 106 HIS H CB 106 HIS H CB 2 2
ATOM 25338 C CG . HIS H 4 79 ? -10.398 5.200 -26.768 1.00 . ? 106 HIS H CG 106 HIS H CG 2 2
ATOM 25339 N ND1 . HIS H 4 79 ? -11.155 4.090 -26.462 1.00 . ? 106 HIS H ND1 106 HIS H ND1 2 2
ATOM 25340 C CD2 . HIS H 4 79 ? -9.757 4.904 -27.926 1.00 . ? 106 HIS H CD2 106 HIS H CD2 2 2
ATOM 25341 C CE1 . HIS H 4 79 ? -10.950 3.174 -27.417 1.00 . ? 106 HIS H CE1 106 HIS H CE1 2 2
ATOM 25342 N NE2 . HIS H 4 79 ? -10.109 3.620 -28.332 1.00 . ? 106 HIS H NE2 106 HIS H NE2 2 2
ATOM 25343 H H . HIS H 4 79 ? -7.948 5.699 -25.504 1.00 . ? 106 HIS H H 106 HIS H HN 2 2
ATOM 25344 H HD1 . HIS H 4 79 ? -11.759 3.996 -25.689 1.00 . ? 106 HIS H HD1 106 HIS H HD1 2 2
ATOM 25345 N N . ALA H 4 80 ? -8.695 8.426 -24.032 1.00 . ? 107 ALA H N 107 ALA H N 2 2
ATOM 25346 C CA . ALA H 4 80 ? -8.692 9.530 -23.075 1.00 . ? 107 ALA H CA 107 ALA H CA 2 2
ATOM 25347 C C . ALA H 4 80 ? -7.909 10.723 -23.609 1.00 . ? 107 ALA H C 107 ALA H C 2 2
ATOM 25348 O O . ALA H 4 80 ? -8.375 11.863 -23.544 1.00 . ? 107 ALA H O 107 ALA H O 2 2
ATOM 25349 C CB . ALA H 4 80 ? -8.111 9.077 -21.748 1.00 . ? 107 ALA H CB 107 ALA H CB 2 2
ATOM 25350 H H . ALA H 4 80 ? -8.333 7.556 -23.755 1.00 . ? 107 ALA H H 107 ALA H HN 2 2
ATOM 25351 N N . VAL H 4 81 ? -6.718 10.455 -24.131 1.00 . ? 108 VAL H N 108 VAL H N 2 2
ATOM 25352 C CA . VAL H 4 81 ? -5.874 11.506 -24.689 1.00 . ? 108 VAL H CA 108 VAL H CA 2 2
ATOM 25353 C C . VAL H 4 81 ? -6.563 12.154 -25.884 1.00 . ? 108 VAL H C 108 VAL H C 2 2
ATOM 25354 O O . VAL H 4 81 ? -6.521 13.374 -26.054 1.00 . ? 108 VAL H O 108 VAL H O 2 2
ATOM 25355 C CB . VAL H 4 81 ? -4.491 10.963 -25.112 1.00 . ? 108 VAL H CB 108 VAL H CB 2 2
ATOM 25356 C CG1 . VAL H 4 81 ? -3.670 12.048 -25.793 1.00 . ? 108 VAL H CG1 108 VAL H CG1 2 2
ATOM 25357 C CG2 . VAL H 4 81 ? -3.748 10.423 -23.902 1.00 . ? 108 VAL H CG2 108 VAL H CG2 2 2
ATOM 25358 H H . VAL H 4 81 ? -6.393 9.526 -24.130 1.00 . ? 108 VAL H H 108 VAL H HN 2 2
ATOM 25359 N N . SER H 4 82 ? -7.218 11.331 -26.689 1.00 . ? 109 SER H N 109 SER H N 2 2
ATOM 25360 C CA . SER H 4 82 ? -7.932 11.810 -27.863 1.00 . ? 109 SER H CA 109 SER H CA 2 2
ATOM 25361 C C . SER H 4 82 ? -9.057 12.765 -27.461 1.00 . ? 109 SER H C 109 SER H C 2 2
ATOM 25362 O O . SER H 4 82 ? -9.172 13.867 -28.003 1.00 . ? 109 SER H O 109 SER H O 2 2
ATOM 25363 C CB . SER H 4 82 ? -8.485 10.625 -28.658 1.00 . ? 109 SER H CB 109 SER H CB 2 2
ATOM 25364 O OG . SER H 4 82 ? -7.484 9.634 -28.855 1.00 . ? 109 SER H OG 109 SER H OG 2 2
ATOM 25365 H H . SER H 4 82 ? -7.221 10.372 -26.490 1.00 . ? 109 SER H H 109 SER H HN 2 2
ATOM 25366 H HG . SER H 4 82 ? -7.251 9.230 -28.005 1.00 . ? 109 SER H HG 109 SER H HG 2 2
ATOM 25367 N N . GLU H 4 83 ? -9.867 12.351 -26.488 1.00 . ? 110 GLU H N 110 GLU H N 2 2
ATOM 25368 C CA . GLU H 4 83 ? -10.972 13.176 -26.015 1.00 . ? 110 GLU H CA 110 GLU H CA 2 2
ATOM 25369 C C . GLU H 4 83 ? -10.466 14.436 -25.324 1.00 . ? 110 GLU H C 110 GLU H C 2 2
ATOM 25370 O O . GLU H 4 83 ? -11.016 15.524 -25.516 1.00 . ? 110 GLU H O 110 GLU H O 2 2
ATOM 25371 C CB . GLU H 4 83 ? -11.886 12.385 -25.078 1.00 . ? 110 GLU H CB 110 GLU H CB 2 2
ATOM 25372 C CG . GLU H 4 83 ? -12.767 11.376 -25.792 1.00 . ? 110 GLU H CG 110 GLU H CG 2 2
ATOM 25373 C CD . GLU H 4 83 ? -13.422 11.962 -27.025 1.00 . ? 110 GLU H CD 110 GLU H CD 2 2
ATOM 25374 O OE1 . GLU H 4 83 ? -14.274 12.868 -26.884 1.00 . ? 110 GLU H OE1 110 GLU H OE1 2 2
ATOM 25375 O OE2 . GLU H 4 83 ? -13.088 11.530 -28.145 1.00 . ? 110 GLU H OE2 110 GLU H OE2 2 2
ATOM 25376 H H . GLU H 4 83 ? -9.719 11.465 -26.081 1.00 . ? 110 GLU H H 110 GLU H HN 2 2
ATOM 25377 N N . GLY H 4 84 ? -9.414 14.282 -24.525 1.00 . ? 111 GLY H N 111 GLY H N 2 2
ATOM 25378 C CA . GLY H 4 84 ? -8.835 15.412 -23.822 1.00 . ? 111 GLY H CA 111 GLY H CA 2 2
ATOM 25379 C C . GLY H 4 84 ? -8.318 16.465 -24.779 1.00 . ? 111 GLY H C 111 GLY H C 2 2
ATOM 25380 O O . GLY H 4 84 ? -8.568 17.659 -24.599 1.00 . ? 111 GLY H O 111 GLY H O 2 2
ATOM 25381 H H . GLY H 4 84 ? -9.030 13.385 -24.406 1.00 . ? 111 GLY H H 111 GLY H HN 2 2
ATOM 25382 N N . THR H 4 85 ? -7.604 16.019 -25.806 1.00 . ? 112 THR H N 112 THR H N 2 2
ATOM 25383 C CA . THR H 4 85 ? -7.061 16.923 -26.804 1.00 . ? 112 THR H CA 112 THR H CA 2 2
ATOM 25384 C C . THR H 4 85 ? -8.193 17.626 -27.549 1.00 . ? 112 THR H C 112 THR H C 2 2
ATOM 25385 O O . THR H 4 85 ? -8.131 18.833 -27.797 1.00 . ? 112 THR H O 112 THR H O 2 2
ATOM 25386 C CB . THR H 4 85 ? -6.165 16.171 -27.812 1.00 . ? 112 THR H CB 112 THR H CB 2 2
ATOM 25387 O OG1 . THR H 4 85 ? -5.136 15.462 -27.102 1.00 . ? 112 THR H OG1 112 THR H OG1 2 2
ATOM 25388 C CG2 . THR H 4 85 ? -5.516 17.145 -28.784 1.00 . ? 112 THR H CG2 112 THR H CG2 2 2
ATOM 25389 H H . THR H 4 85 ? -7.439 15.055 -25.893 1.00 . ? 112 THR H H 112 THR H HN 2 2
ATOM 25390 H HG1 . THR H 4 85 ? -5.533 14.740 -26.593 1.00 . ? 112 THR H HG1 112 THR H HG1 2 2
ATOM 25391 N N . LYS H 4 86 ? -9.236 16.867 -27.880 1.00 . ? 113 LYS H N 113 LYS H N 2 2
ATOM 25392 C CA . LYS H 4 86 ? -10.393 17.403 -28.595 1.00 . ? 113 LYS H CA 113 LYS H CA 2 2
ATOM 25393 C C . LYS H 4 86 ? -11.009 18.581 -27.839 1.00 . ? 113 LYS H C 113 LYS H C 2 2
ATOM 25394 O O . LYS H 4 86 ? -11.273 19.637 -28.420 1.00 . ? 113 LYS H O 113 LYS H O 2 2
ATOM 25395 C CB . LYS H 4 86 ? -11.444 16.304 -28.796 1.00 . ? 113 LYS H CB 113 LYS H CB 2 2
ATOM 25396 C CG . LYS H 4 86 ? -12.647 16.727 -29.629 1.00 . ? 113 LYS H CG 113 LYS H CG 2 2
ATOM 25397 C CD . LYS H 4 86 ? -13.830 15.789 -29.431 1.00 . ? 113 LYS H CD 113 LYS H CD 2 2
ATOM 25398 C CE . LYS H 4 86 ? -13.550 14.406 -29.992 1.00 . ? 113 LYS H CE 113 LYS H CE 2 2
ATOM 25399 N NZ . LYS H 4 86 ? -14.591 13.423 -29.598 1.00 . ? 113 LYS H NZ 113 LYS H NZ 2 2
ATOM 25400 H H . LYS H 4 86 ? -9.227 15.913 -27.639 1.00 . ? 113 LYS H H 113 LYS H HN 2 2
ATOM 25401 H HZ1 . LYS H 4 86 ? -14.488 12.552 -30.158 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 2 2
ATOM 25402 H HZ2 . LYS H 4 86 ? -15.536 13.817 -29.762 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 2 2
ATOM 25403 H HZ3 . LYS H 4 86 ? -14.496 13.182 -28.584 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 2 2
ATOM 25404 N N . ALA H 4 87 ? -11.215 18.396 -26.539 1.00 . ? 114 ALA H N 114 ALA H N 2 2
ATOM 25405 C CA . ALA H 4 87 ? -11.802 19.431 -25.695 1.00 . ? 114 ALA H CA 114 ALA H CA 2 2
ATOM 25406 C C . ALA H 4 87 ? -10.965 20.711 -25.699 1.00 . ? 114 ALA H C 114 ALA H C 2 2
ATOM 25407 O O . ALA H 4 87 ? -11.490 21.802 -25.906 1.00 . ? 114 ALA H O 114 ALA H O 2 2
ATOM 25408 C CB . ALA H 4 87 ? -11.978 18.914 -24.278 1.00 . ? 114 ALA H CB 114 ALA H CB 2 2
ATOM 25409 H H . ALA H 4 87 ? -10.967 17.533 -26.135 1.00 . ? 114 ALA H H 114 ALA H HN 2 2
ATOM 25410 N N . VAL H 4 88 ? -9.662 20.570 -25.482 1.00 . ? 115 VAL H N 115 VAL H N 2 2
ATOM 25411 C CA . VAL H 4 88 ? -8.761 21.718 -25.457 1.00 . ? 115 VAL H CA 115 VAL H CA 2 2
ATOM 25412 C C . VAL H 4 88 ? -8.743 22.433 -26.805 1.00 . ? 115 VAL H C 115 VAL H C 2 2
ATOM 25413 O O . VAL H 4 88 ? -8.789 23.662 -26.868 1.00 . ? 115 VAL H O 115 VAL H O 2 2
ATOM 25414 C CB . VAL H 4 88 ? -7.328 21.305 -25.059 1.00 . ? 115 VAL H CB 115 VAL H CB 2 2
ATOM 25415 C CG1 . VAL H 4 88 ? -6.371 22.488 -25.132 1.00 . ? 115 VAL H CG1 115 VAL H CG1 2 2
ATOM 25416 C CG2 . VAL H 4 88 ? -7.328 20.712 -23.659 1.00 . ? 115 VAL H CG2 115 VAL H CG2 2 2
ATOM 25417 H H . VAL H 4 88 ? -9.297 19.672 -25.334 1.00 . ? 115 VAL H H 115 VAL H HN 2 2
ATOM 25418 N N . THR H 4 89 ? -8.701 21.659 -27.878 1.00 . ? 116 THR H N 116 THR H N 2 2
ATOM 25419 C CA . THR H 4 89 ? -8.684 22.222 -29.222 1.00 . ? 116 THR H CA 116 THR H CA 2 2
ATOM 25420 C C . THR H 4 89 ? -9.957 23.031 -29.484 1.00 . ? 116 THR H C 116 THR H C 2 2
ATOM 25421 O O . THR H 4 89 ? -9.903 24.141 -30.018 1.00 . ? 116 THR H O 116 THR H O 2 2
ATOM 25422 C CB . THR H 4 89 ? -8.547 21.112 -30.281 1.00 . ? 116 THR H CB 116 THR H CB 2 2
ATOM 25423 O OG1 . THR H 4 89 ? -7.436 20.271 -29.940 1.00 . ? 116 THR H OG1 116 THR H OG1 2 2
ATOM 25424 C CG2 . THR H 4 89 ? -8.319 21.711 -31.661 1.00 . ? 116 THR H CG2 116 THR H CG2 2 2
ATOM 25425 H H . THR H 4 89 ? -8.684 20.684 -27.766 1.00 . ? 116 THR H H 116 THR H HN 2 2
ATOM 25426 H HG1 . THR H 4 89 ? -7.661 19.739 -29.164 1.00 . ? 116 THR H HG1 116 THR H HG1 2 2
ATOM 25427 N N . LYS H 4 90 ? -11.093 22.471 -29.080 1.00 . ? 117 LYS H N 117 LYS H N 2 2
ATOM 25428 C CA . LYS H 4 90 ? -12.389 23.117 -29.253 1.00 . ? 117 LYS H CA 117 LYS H CA 2 2
ATOM 25429 C C . LYS H 4 90 ? -12.491 24.378 -28.391 1.00 . ? 117 LYS H C 117 LYS H C 2 2
ATOM 25430 O O . LYS H 4 90 ? -12.934 25.428 -28.859 1.00 . ? 117 LYS H O 117 LYS H O 2 2
ATOM 25431 C CB . LYS H 4 90 ? -13.504 22.131 -28.885 1.00 . ? 117 LYS H CB 117 LYS H CB 2 2
ATOM 25432 C CG . LYS H 4 90 ? -14.908 22.715 -28.899 1.00 . ? 117 LYS H CG 117 LYS H CG 2 2
ATOM 25433 C CD . LYS H 4 90 ? -15.491 22.744 -30.302 1.00 . ? 117 LYS H CD 117 LYS H CD 2 2
ATOM 25434 C CE . LYS H 4 90 ? -16.920 23.261 -30.290 1.00 . ? 117 LYS H CE 117 LYS H CE 2 2
ATOM 25435 N NZ . LYS H 4 90 ? -17.565 23.157 -31.625 1.00 . ? 117 LYS H NZ 117 LYS H NZ 2 2
ATOM 25436 H H . LYS H 4 90 ? -11.060 21.585 -28.657 1.00 . ? 117 LYS H H 117 LYS H HN 2 2
ATOM 25437 H HZ1 . LYS H 4 90 ? -18.511 23.588 -31.598 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 2 2
ATOM 25438 H HZ2 . LYS H 4 90 ? -17.659 22.160 -31.900 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 2 2
ATOM 25439 H HZ3 . LYS H 4 90 ? -16.993 23.647 -32.343 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 2 2
ATOM 25440 N N . TYR H 4 91 ? -12.053 24.265 -27.144 1.00 . ? 118 TYR H N 118 TYR H N 2 2
ATOM 25441 C CA . TYR H 4 91 ? -12.093 25.374 -26.196 1.00 . ? 118 TYR H CA 118 TYR H CA 2 2
ATOM 25442 C C . TYR H 4 91 ? -11.247 26.555 -26.673 1.00 . ? 118 TYR H C 118 TYR H C 2 2
ATOM 25443 O O . TYR H 4 91 ? -11.603 27.713 -26.455 1.00 . ? 118 TYR H O 118 TYR H O 2 2
ATOM 25444 C CB . TYR H 4 91 ? -11.612 24.893 -24.823 1.00 . ? 118 TYR H CB 118 TYR H CB 2 2
ATOM 25445 C CG . TYR H 4 91 ? -11.625 25.951 -23.744 1.00 . ? 118 TYR H CG 118 TYR H CG 2 2
ATOM 25446 C CD1 . TYR H 4 91 ? -12.815 26.364 -23.160 1.00 . ? 118 TYR H CD1 118 TYR H CD1 2 2
ATOM 25447 C CD2 . TYR H 4 91 ? -10.442 26.532 -23.303 1.00 . ? 118 TYR H CD2 118 TYR H CD2 2 2
ATOM 25448 C CE1 . TYR H 4 91 ? -12.827 27.326 -22.170 1.00 . ? 118 TYR H CE1 118 TYR H CE1 2 2
ATOM 25449 C CE2 . TYR H 4 91 ? -10.446 27.495 -22.313 1.00 . ? 118 TYR H CE2 118 TYR H CE2 2 2
ATOM 25450 C CZ . TYR H 4 91 ? -11.641 27.888 -21.750 1.00 . ? 118 TYR H CZ 118 TYR H CZ 2 2
ATOM 25451 O OH . TYR H 4 91 ? -11.649 28.847 -20.762 1.00 . ? 118 TYR H OH 118 TYR H OH 2 2
ATOM 25452 H H . TYR H 4 91 ? -11.694 23.400 -26.845 1.00 . ? 118 TYR H H 118 TYR H HN 2 2
ATOM 25453 H HH . TYR H 4 91 ? -11.361 29.690 -21.132 1.00 . ? 118 TYR H HH 118 TYR H HH 2 2
ATOM 25454 N N . THR H 4 92 ? -10.133 26.257 -27.328 1.00 . ? 119 THR H N 119 THR H N 2 2
ATOM 25455 C CA . THR H 4 92 ? -9.241 27.297 -27.829 1.00 . ? 119 THR H CA 119 THR H CA 2 2
ATOM 25456 C C . THR H 4 92 ? -9.839 28.034 -29.034 1.00 . ? 119 THR H C 119 THR H C 2 2
ATOM 25457 O O . THR H 4 92 ? -9.568 29.216 -29.251 1.00 . ? 119 THR H O 119 THR H O 2 2
ATOM 25458 C CB . THR H 4 92 ? -7.856 26.719 -28.195 1.00 . ? 119 THR H CB 119 THR H CB 2 2
ATOM 25459 O OG1 . THR H 4 92 ? -7.362 25.942 -27.093 1.00 . ? 119 THR H OG1 119 THR H OG1 2 2
ATOM 25460 C CG2 . THR H 4 92 ? -6.865 27.835 -28.497 1.00 . ? 119 THR H CG2 119 THR H CG2 2 2
ATOM 25461 H H . THR H 4 92 ? -9.899 25.315 -27.469 1.00 . ? 119 THR H H 119 THR H HN 2 2
ATOM 25462 H HG1 . THR H 4 92 ? -7.836 25.101 -27.049 1.00 . ? 119 THR H HG1 119 THR H HG1 2 2
ATOM 25463 N N . SER H 4 93 ? -10.677 27.344 -29.796 1.00 . ? 120 SER H N 120 SER H N 2 2
ATOM 25464 C CA . SER H 4 93 ? -11.297 27.936 -30.978 1.00 . ? 120 SER H CA 120 SER H CA 2 2
ATOM 25465 C C . SER H 4 93 ? -12.554 28.741 -30.637 1.00 . ? 120 SER H C 120 SER H C 2 2
ATOM 25466 O O . SER H 4 93 ? -13.567 28.652 -31.335 1.00 . ? 120 SER H O 120 SER H O 2 2
ATOM 25467 C CB . SER H 4 93 ? -11.615 26.850 -32.006 1.00 . ? 120 SER H CB 120 SER H CB 2 2
ATOM 25468 O OG . SER H 4 93 ? -11.952 25.630 -31.370 1.00 . ? 120 SER H OG 120 SER H OG 2 2
ATOM 25469 H H . SER H 4 93 ? -10.887 26.416 -29.560 1.00 . ? 120 SER H H 120 SER H HN 2 2
ATOM 25470 H HG . SER H 4 93 ? -12.486 25.816 -30.583 1.00 . ? 120 SER H HG 120 SER H HG 2 2
ATOM 25471 N N . SER H 4 94 ? -12.487 29.525 -29.571 1.00 . ? 121 SER H N 121 SER H N 2 2
ATOM 25472 C CA . SER H 4 94 ? -13.614 30.346 -29.145 1.00 . ? 121 SER H CA 121 SER H CA 2 2
ATOM 25473 C C . SER H 4 94 ? -13.130 31.530 -28.314 1.00 . ? 121 SER H C 121 SER H C 2 2
ATOM 25474 O O . SER H 4 94 ? -12.072 31.462 -27.684 1.00 . ? 121 SER H O 121 SER H O 2 2
ATOM 25475 C CB . SER H 4 94 ? -14.619 29.516 -28.336 1.00 . ? 121 SER H CB 121 SER H CB 2 2
ATOM 25476 O OG . SER H 4 94 ? -15.147 28.452 -29.111 1.00 . ? 121 SER H OG 121 SER H OG 2 2
ATOM 25477 H H . SER H 4 94 ? -11.648 29.563 -29.057 1.00 . ? 121 SER H H 121 SER H HN 2 2
ATOM 25478 H HG . SER H 4 94 ? -14.639 28.377 -29.928 1.00 . ? 121 SER H HG 121 SER H HG 2 2
ATOM 25479 N N . LYS H 4 95 ? -13.903 32.612 -28.324 1.00 . ? 122 LYS H N 122 LYS H N 2 2
ATOM 25480 C CA . LYS H 4 95 ? -13.567 33.809 -27.559 1.00 . ? 122 LYS H CA 122 LYS H CA 2 2
ATOM 25481 C C . LYS H 4 95 ? -14.786 34.313 -26.800 1.00 . ? 122 LYS H C 122 LYS H C 2 2
ATOM 25482 O O . LYS H 4 95 ? -15.773 33.588 -26.652 1.00 . ? 122 LYS H O 122 LYS H O 2 2
ATOM 25483 C CB . LYS H 4 95 ? -13.018 34.914 -28.468 1.00 . ? 122 LYS H CB 122 LYS H CB 2 2
ATOM 25484 C CG . LYS H 4 95 ? -12.490 36.134 -27.719 1.00 . ? 122 LYS H CG 122 LYS H CG 2 2
ATOM 25485 C CD . LYS H 4 95 ? -13.422 37.333 -27.861 1.00 . ? 122 LYS H CD 122 LYS H CD 2 2
ATOM 25486 C CE . LYS H 4 95 ? -13.888 37.855 -26.506 1.00 . ? 122 LYS H CE 122 LYS H CE 2 2
ATOM 25487 N NZ . LYS H 4 95 ? -12.822 38.597 -25.780 1.00 . ? 122 LYS H NZ 122 LYS H NZ 2 2
ATOM 25488 H H . LYS H 4 95 ? -14.728 32.605 -28.861 1.00 . ? 122 LYS H H 122 LYS H HN 2 2
ATOM 25489 H HZ1 . LYS H 4 95 ? -12.530 39.435 -26.324 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 2 2
ATOM 25490 H HZ2 . LYS H 4 95 ? -11.992 37.990 -25.640 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 2 2
ATOM 25491 H HZ3 . LYS H 4 95 ? -13.172 38.910 -24.849 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 2 2
ATOM 25492 O "O5'" . DA I 5 1 ? 29.195 -46.549 17.983 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 2 2
ATOM 25493 C "C5'" . DA I 5 1 ? 30.409 -46.168 18.644 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 2 2
ATOM 25494 C "C4'" . DA I 5 1 ? 31.629 -46.579 17.852 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 2 2
ATOM 25495 O "O4'" . DA I 5 1 ? 31.215 -46.996 16.529 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 2 2
ATOM 25496 C "C3'" . DA I 5 1 ? 32.658 -45.472 17.629 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 2 2
ATOM 25497 O "O3'" . DA I 5 1 ? 33.975 -46.026 17.563 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 2 2
ATOM 25498 C "C2'" . DA I 5 1 ? 32.244 -44.887 16.293 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 2 2
ATOM 25499 C "C1'" . DA I 5 1 ? 31.722 -46.101 15.547 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 2 2
ATOM 25500 N N9 . DA I 5 1 ? 30.641 -45.810 14.608 1.00 . ? -73 DA I N9 -73 DA I N9 2 2
ATOM 25501 C C8 . DA I 5 1 ? 29.515 -45.057 14.830 1.00 . ? -73 DA I C8 -73 DA I C8 2 2
ATOM 25502 N N7 . DA I 5 1 ? 28.726 -44.967 13.785 1.00 . ? -73 DA I N7 -73 DA I N7 2 2
ATOM 25503 C C5 . DA I 5 1 ? 29.376 -45.714 12.813 1.00 . ? -73 DA I C5 -73 DA I C5 2 2
ATOM 25504 C C6 . DA I 5 1 ? 29.053 -46.010 11.478 1.00 . ? -73 DA I C6 -73 DA I C6 2 2
ATOM 25505 N N6 . DA I 5 1 ? 27.950 -45.569 10.874 1.00 . ? -73 DA I N6 -73 DA I N6 2 2
ATOM 25506 N N1 . DA I 5 1 ? 29.914 -46.784 10.779 1.00 . ? -73 DA I N1 -73 DA I N1 2 2
ATOM 25507 C C2 . DA I 5 1 ? 31.022 -47.224 11.394 1.00 . ? -73 DA I C2 -73 DA I C2 2 2
ATOM 25508 N N3 . DA I 5 1 ? 31.433 -47.012 12.643 1.00 . ? -73 DA I N3 -73 DA I N3 2 2
ATOM 25509 C C4 . DA I 5 1 ? 30.556 -46.241 13.307 1.00 . ? -73 DA I C4 -73 DA I C4 2 2
ATOM 25510 H "H5'" . DA I 5 1 ? 30.450 -46.642 19.625 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 2 2
ATOM 25511 H "H5''" . DA I 5 1 ? 30.424 -45.086 18.775 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 2 2
ATOM 25512 H "H4'" . DA I 5 1 ? 32.134 -47.368 18.413 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 2 2
ATOM 25513 H "H3'" . DA I 5 1 ? 32.619 -44.732 18.428 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 2 2
ATOM 25514 H "H2'" . DA I 5 1 ? 31.481 -44.119 16.418 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 2 2
ATOM 25515 H "H2''" . DA I 5 1 ? 33.090 -44.429 15.781 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 2 2
ATOM 25516 H "H1'" . DA I 5 1 ? 32.526 -46.607 15.010 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 2 2
ATOM 25517 H H8 . DA I 5 1 ? 29.296 -44.589 15.779 1.00 . ? -73 DA I H8 -73 DA I H8 2 2
ATOM 25518 H H61 . DA I 5 1 ? 27.298 -44.987 11.388 1.00 . ? -73 DA I H61 -73 DA I H61 2 2
ATOM 25519 H H62 . DA I 5 1 ? 27.779 -45.789 9.901 1.00 . ? -73 DA I H62 -73 DA I H62 2 2
ATOM 25520 H H2 . DA I 5 1 ? 31.683 -47.842 10.784 1.00 . ? -73 DA I H2 -73 DA I H2 2 2
ATOM 25521 H "HO5'" . DA I 5 1 ? 28.482 -46.144 18.497 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 2 2
ATOM 25522 O OP3 . DT I 5 2 ? 36.422 -45.701 17.704 1.00 . ? -72 DT I OP3 -72 DT I OP1 2 2
ATOM 25523 P P . DT I 5 2 ? 35.208 -45.103 17.108 1.00 . ? -72 DT I P -72 DT I P 2 2
ATOM 25524 O OP1 . DT I 5 2 ? 34.876 -43.686 17.396 1.00 . ? -72 DT I OP1 -72 DT I OP2 2 2
ATOM 25525 O "O5'" . DT I 5 2 ? 35.275 -45.307 15.533 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 2 2
ATOM 25526 C "C5'" . DT I 5 2 ? 35.882 -46.473 14.976 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 2 2
ATOM 25527 C "C4'" . DT I 5 2 ? 36.437 -46.169 13.604 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 2 2
ATOM 25528 O "O4'" . DT I 5 2 ? 35.330 -45.929 12.702 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 2 2
ATOM 25529 C "C3'" . DT I 5 2 ? 37.320 -44.923 13.528 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 2 2
ATOM 25530 O "O3'" . DT I 5 2 ? 38.380 -45.119 12.591 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 2 2
ATOM 25531 C "C2'" . DT I 5 2 ? 36.370 -43.846 13.039 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 2 2
ATOM 25532 C "C1'" . DT I 5 2 ? 35.408 -44.619 12.158 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 2 2
ATOM 25533 N N1 . DT I 5 2 ? 34.041 -44.063 12.115 1.00 . ? -72 DT I N1 -72 DT I N1 2 2
ATOM 25534 C C2 . DT I 5 2 ? 33.280 -44.278 10.987 1.00 . ? -72 DT I C2 -72 DT I C2 2 2
ATOM 25535 O O2 . DT I 5 2 ? 33.680 -44.909 10.024 1.00 . ? -72 DT I O2 -72 DT I O2 2 2
ATOM 25536 N N3 . DT I 5 2 ? 32.028 -43.724 11.028 1.00 . ? -72 DT I N3 -72 DT I N3 2 2
ATOM 25537 C C4 . DT I 5 2 ? 31.471 -42.999 12.058 1.00 . ? -72 DT I C4 -72 DT I C4 2 2
ATOM 25538 O O4 . DT I 5 2 ? 30.323 -42.569 11.955 1.00 . ? -72 DT I O4 -72 DT I O4 2 2
ATOM 25539 C C5 . DT I 5 2 ? 32.321 -42.812 13.210 1.00 . ? -72 DT I C5 -72 DT I C5 2 2
ATOM 25540 C C7 . DT I 5 2 ? 31.799 -42.032 14.374 1.00 . ? -72 DT I C7 -72 DT I C7 2 2
ATOM 25541 C C6 . DT I 5 2 ? 33.551 -43.346 13.186 1.00 . ? -72 DT I C6 -72 DT I C6 2 2
ATOM 25542 H "H5'" . DT I 5 2 ? 35.141 -47.268 14.894 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 2 2
ATOM 25543 H "H5''" . DT I 5 2 ? 36.692 -46.807 15.623 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 2 2
ATOM 25544 H "H4'" . DT I 5 2 ? 37.060 -47.014 13.306 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 2 2
ATOM 25545 H "H3'" . DT I 5 2 ? 37.743 -44.680 14.502 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 2 2
ATOM 25546 H "H2'" . DT I 5 2 ? 35.866 -43.354 13.871 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 2 2
ATOM 25547 H "H2''" . DT I 5 2 ? 36.897 -43.079 12.470 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 2 2
ATOM 25548 H "H1'" . DT I 5 2 ? 35.785 -44.697 11.137 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 2 2
ATOM 25549 H H3 . DT I 5 2 ? 31.460 -43.842 10.198 1.00 . ? -72 DT I H3 -72 DT I H3 2 2
ATOM 25550 H H71 . DT I 5 2 ? 30.834 -42.437 14.679 1.00 . ? -72 DT I H71 -72 DT I H71 2 2
ATOM 25551 H H72 . DT I 5 2 ? 31.679 -40.988 14.088 1.00 . ? -72 DT I H72 -72 DT I H72 2 2
ATOM 25552 H H73 . DT I 5 2 ? 32.501 -42.103 15.206 1.00 . ? -72 DT I H73 -72 DT I H73 2 2
ATOM 25553 H H6 . DT I 5 2 ? 34.194 -43.206 14.054 1.00 . ? -72 DT I H6 -72 DT I H6 2 2
ATOM 25554 O OP3 . DC I 5 3 ? 40.828 -45.523 12.760 1.00 . ? -71 DC I OP3 -71 DC I OP1 2 2
ATOM 25555 P P . DC I 5 3 ? 39.812 -44.452 12.868 1.00 . ? -71 DC I P -71 DC I P 2 2
ATOM 25556 O OP1 . DC I 5 3 ? 39.724 -43.655 14.112 1.00 . ? -71 DC I OP1 -71 DC I OP2 2 2
ATOM 25557 O "O5'" . DC I 5 3 ? 40.023 -43.452 11.649 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 2 2
ATOM 25558 C "C5'" . DC I 5 3 ? 40.624 -43.900 10.435 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 2 2
ATOM 25559 C "C4'" . DC I 5 3 ? 39.636 -43.801 9.296 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 2 2
ATOM 25560 O "O4'" . DC I 5 3 ? 38.296 -43.706 9.820 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 2 2
ATOM 25561 C "C3'" . DC I 5 3 ? 39.782 -42.569 8.412 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 2 2
ATOM 25562 O "O3'" . DC I 5 3 ? 40.721 -42.816 7.361 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 2 2
ATOM 25563 C "C2'" . DC I 5 3 ? 38.380 -42.383 7.851 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 2 2
ATOM 25564 C "C1'" . DC I 5 3 ? 37.464 -43.118 8.830 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 2 2
ATOM 25565 N N1 . DC I 5 3 ? 36.491 -42.250 9.510 1.00 . ? -71 DC I N1 -71 DC I N1 2 2
ATOM 25566 C C2 . DC I 5 3 ? 35.228 -42.084 8.942 1.00 . ? -71 DC I C2 -71 DC I C2 2 2
ATOM 25567 O O2 . DC I 5 3 ? 34.966 -42.671 7.881 1.00 . ? -71 DC I O2 -71 DC I O2 2 2
ATOM 25568 N N3 . DC I 5 3 ? 34.321 -41.290 9.560 1.00 . ? -71 DC I N3 -71 DC I N3 2 2
ATOM 25569 C C4 . DC I 5 3 ? 34.642 -40.675 10.701 1.00 . ? -71 DC I C4 -71 DC I C4 2 2
ATOM 25570 N N4 . DC I 5 3 ? 33.712 -39.904 11.278 1.00 . ? -71 DC I N4 -71 DC I N4 2 2
ATOM 25571 C C5 . DC I 5 3 ? 35.928 -40.822 11.302 1.00 . ? -71 DC I C5 -71 DC I C5 2 2
ATOM 25572 C C6 . DC I 5 3 ? 36.813 -41.613 10.677 1.00 . ? -71 DC I C6 -71 DC I C6 2 2
ATOM 25573 H "H5'" . DC I 5 3 ? 40.940 -44.937 10.543 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 2 2
ATOM 25574 H "H5''" . DC I 5 3 ? 41.494 -43.285 10.208 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 2 2
ATOM 25575 H "H4'" . DC I 5 3 ? 39.785 -44.670 8.652 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 2 2
ATOM 25576 H "H3'" . DC I 5 3 ? 40.109 -41.704 8.990 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 2 2
ATOM 25577 H "H2'" . DC I 5 3 ? 38.125 -41.328 7.764 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 2 2
ATOM 25578 H "H2''" . DC I 5 3 ? 38.285 -42.826 6.859 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 2 2
ATOM 25579 H "H1'" . DC I 5 3 ? 36.920 -43.921 8.328 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 2 2
ATOM 25580 H H41 . DC I 5 3 ? 33.907 -39.419 12.143 1.00 . ? -71 DC I H41 -71 DC I H41 2 2
ATOM 25581 H H42 . DC I 5 3 ? 32.799 -39.807 10.849 1.00 . ? -71 DC I H42 -71 DC I H42 2 2
ATOM 25582 H H5 . DC I 5 3 ? 36.182 -40.313 12.232 1.00 . ? -71 DC I H5 -71 DC I H5 2 2
ATOM 25583 H H6 . DC I 5 3 ? 37.803 -41.750 11.109 1.00 . ? -71 DC I H6 -71 DC I H6 2 2
ATOM 25584 O OP3 . DA I 5 4 ? 42.302 -41.219 8.440 1.00 . ? -70 DA I OP3 -70 DA I OP1 2 2
ATOM 25585 P P . DA I 5 4 ? 41.937 -41.794 7.123 1.00 . ? -70 DA I P -70 DA I P 2 2
ATOM 25586 O OP1 . DA I 5 4 ? 42.968 -42.487 6.317 1.00 . ? -70 DA I OP1 -70 DA I OP2 2 2
ATOM 25587 O "O5'" . DA I 5 4 ? 41.303 -40.644 6.224 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 2 2
ATOM 25588 C "C5'" . DA I 5 4 ? 41.269 -40.770 4.802 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 2 2
ATOM 25589 C "C4'" . DA I 5 4 ? 39.845 -40.687 4.306 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 2 2
ATOM 25590 O "O4'" . DA I 5 4 ? 38.970 -40.574 5.445 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 2 2
ATOM 25591 C "C3'" . DA I 5 4 ? 39.534 -39.479 3.417 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 2 2
ATOM 25592 O "O3'" . DA I 5 4 ? 39.345 -39.899 2.062 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 2 2
ATOM 25593 C "C2'" . DA I 5 4 ? 38.236 -38.906 3.979 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 2 2
ATOM 25594 C "C1'" . DA I 5 4 ? 37.803 -39.890 5.053 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 2 2
ATOM 25595 N N9 . DA I 5 4 ? 37.225 -39.280 6.249 1.00 . ? -70 DA I N9 -70 DA I N9 2 2
ATOM 25596 C C8 . DA I 5 4 ? 37.821 -39.109 7.475 1.00 . ? -70 DA I C8 -70 DA I C8 2 2
ATOM 25597 N N7 . DA I 5 4 ? 37.046 -38.536 8.365 1.00 . ? -70 DA I N7 -70 DA I N7 2 2
ATOM 25598 C C5 . DA I 5 4 ? 35.859 -38.316 7.679 1.00 . ? -70 DA I C5 -70 DA I C5 2 2
ATOM 25599 C C6 . DA I 5 4 ? 34.636 -37.739 8.066 1.00 . ? -70 DA I C6 -70 DA I C6 2 2
ATOM 25600 N N6 . DA I 5 4 ? 34.395 -37.268 9.289 1.00 . ? -70 DA I N6 -70 DA I N6 2 2
ATOM 25601 N N1 . DA I 5 4 ? 33.655 -37.666 7.140 1.00 . ? -70 DA I N1 -70 DA I N1 2 2
ATOM 25602 C C2 . DA I 5 4 ? 33.897 -38.144 5.911 1.00 . ? -70 DA I C2 -70 DA I C2 2 2
ATOM 25603 N N3 . DA I 5 4 ? 35.005 -38.708 5.428 1.00 . ? -70 DA I N3 -70 DA I N3 2 2
ATOM 25604 C C4 . DA I 5 4 ? 35.957 -38.764 6.374 1.00 . ? -70 DA I C4 -70 DA I C4 2 2
ATOM 25605 H "H5'" . DA I 5 4 ? 41.691 -41.733 4.512 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 2 2
ATOM 25606 H "H5''" . DA I 5 4 ? 41.855 -39.972 4.347 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 2 2
ATOM 25607 H "H4'" . DA I 5 4 ? 39.653 -41.576 3.703 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 2 2
ATOM 25608 H "H3'" . DA I 5 4 ? 40.342 -38.750 3.451 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 2 2
ATOM 25609 H "H2'" . DA I 5 4 ? 38.385 -37.902 4.377 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 2 2
ATOM 25610 H "H2''" . DA I 5 4 ? 37.464 -38.844 3.211 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 2 2
ATOM 25611 H "H1'" . DA I 5 4 ? 37.096 -40.623 4.657 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 2 2
ATOM 25612 H H8 . DA I 5 4 ? 38.836 -39.418 7.687 1.00 . ? -70 DA I H8 -70 DA I H8 2 2
ATOM 25613 H H61 . DA I 5 4 ? 35.116 -37.316 9.996 1.00 . ? -70 DA I H61 -70 DA I H61 2 2
ATOM 25614 H H62 . DA I 5 4 ? 33.494 -36.872 9.526 1.00 . ? -70 DA I H62 -70 DA I H62 2 2
ATOM 25615 H H2 . DA I 5 4 ? 33.068 -38.063 5.208 1.00 . ? -70 DA I H2 -70 DA I H2 2 2
ATOM 25616 O OP3 . DA I 5 5 ? 41.132 -38.249 1.507 1.00 . ? -69 DA I OP3 -69 DA I OP1 2 2
ATOM 25617 P P . DA I 5 5 ? 40.147 -39.163 0.882 1.00 . ? -69 DA I P -69 DA I P 2 2
ATOM 25618 O OP1 . DA I 5 5 ? 40.613 -40.195 -0.072 1.00 . ? -69 DA I OP1 -69 DA I OP2 2 2
ATOM 25619 O "O5'" . DA I 5 5 ? 39.042 -38.275 0.158 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 2 2
ATOM 25620 C "C5'" . DA I 5 5 ? 37.655 -38.571 0.312 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 2 2
ATOM 25621 C "C4'" . DA I 5 5 ? 36.847 -37.295 0.333 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 2 2
ATOM 25622 O "O4'" . DA I 5 5 ? 36.422 -37.039 1.691 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 2 2
ATOM 25623 C "C3'" . DA I 5 5 ? 37.607 -36.047 -0.128 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 2 2
ATOM 25624 O "O3'" . DA I 5 5 ? 36.878 -35.381 -1.161 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 2 2
ATOM 25625 C "C2'" . DA I 5 5 ? 37.694 -35.171 1.112 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 2 2
ATOM 25626 C "C1'" . DA I 5 5 ? 36.560 -35.664 1.982 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 2 2
ATOM 25627 N N9 . DA I 5 5 ? 36.797 -35.531 3.417 1.00 . ? -69 DA I N9 -69 DA I N9 2 2
ATOM 25628 C C8 . DA I 5 5 ? 37.977 -35.728 4.091 1.00 . ? -69 DA I C8 -69 DA I C8 2 2
ATOM 25629 N N7 . DA I 5 5 ? 37.887 -35.532 5.384 1.00 . ? -69 DA I N7 -69 DA I N7 2 2
ATOM 25630 C C5 . DA I 5 5 ? 36.559 -35.181 5.575 1.00 . ? -69 DA I C5 -69 DA I C5 2 2
ATOM 25631 C C6 . DA I 5 5 ? 35.829 -34.845 6.728 1.00 . ? -69 DA I C6 -69 DA I C6 2 2
ATOM 25632 N N6 . DA I 5 5 ? 36.355 -34.815 7.952 1.00 . ? -69 DA I N6 -69 DA I N6 2 2
ATOM 25633 N N1 . DA I 5 5 ? 34.522 -34.541 6.577 1.00 . ? -69 DA I N1 -69 DA I N1 2 2
ATOM 25634 C C2 . DA I 5 5 ? 33.993 -34.580 5.347 1.00 . ? -69 DA I C2 -69 DA I C2 2 2
ATOM 25635 N N3 . DA I 5 5 ? 34.576 -34.883 4.186 1.00 . ? -69 DA I N3 -69 DA I N3 2 2
ATOM 25636 C C4 . DA I 5 5 ? 35.875 -35.176 4.372 1.00 . ? -69 DA I C4 -69 DA I C4 2 2
ATOM 25637 H "H5'" . DA I 5 5 ? 37.498 -39.110 1.247 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 2 2
ATOM 25638 H "H5''" . DA I 5 5 ? 37.319 -39.192 -0.519 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 2 2
ATOM 25639 H "H4'" . DA I 5 5 ? 36.012 -37.424 -0.361 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 2 2
ATOM 25640 H "H3'" . DA I 5 5 ? 38.594 -36.310 -0.506 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 2 2
ATOM 25641 H "H2'" . DA I 5 5 ? 38.662 -35.268 1.603 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 2 2
ATOM 25642 H "H2''" . DA I 5 5 ? 37.555 -34.119 0.865 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 2 2
ATOM 25643 H "H1'" . DA I 5 5 ? 35.623 -35.163 1.731 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 2 2
ATOM 25644 H H8 . DA I 5 5 ? 38.897 -36.015 3.600 1.00 . ? -69 DA I H8 -69 DA I H8 2 2
ATOM 25645 H H61 . DA I 5 5 ? 37.332 -35.043 8.080 1.00 . ? -69 DA I H61 -69 DA I H61 2 2
ATOM 25646 H H62 . DA I 5 5 ? 35.772 -34.571 8.742 1.00 . ? -69 DA I H62 -69 DA I H62 2 2
ATOM 25647 H H2 . DA I 5 5 ? 32.932 -34.329 5.286 1.00 . ? -69 DA I H2 -69 DA I H2 2 2
ATOM 25648 O OP3 . DT I 5 6 ? 39.022 -34.228 -1.678 1.00 . ? -68 DT I OP3 -68 DT I OP1 2 2
ATOM 25649 P P . DT I 5 6 ? 37.659 -34.462 -2.218 1.00 . ? -68 DT I P -68 DT I P 2 2
ATOM 25650 O OP1 . DT I 5 6 ? 37.497 -35.057 -3.567 1.00 . ? -68 DT I OP1 -68 DT I OP2 2 2
ATOM 25651 O "O5'" . DT I 5 6 ? 36.871 -33.080 -2.178 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 2 2
ATOM 25652 C "C5'" . DT I 5 6 ? 37.133 -32.120 -1.157 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 2 2
ATOM 25653 C "C4'" . DT I 5 6 ? 35.860 -31.788 -0.416 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 2 2
ATOM 25654 O "O4'" . DT I 5 6 ? 35.935 -32.350 0.918 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 2 2
ATOM 25655 C "C3'" . DT I 5 6 ? 35.605 -30.289 -0.232 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 2 2
ATOM 25656 O "O3'" . DT I 5 6 ? 34.223 -29.986 -0.438 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 2 2
ATOM 25657 C "C2'" . DT I 5 6 ? 35.994 -30.030 1.211 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 2 2
ATOM 25658 C "C1'" . DT I 5 6 ? 35.661 -31.346 1.880 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 2 2
ATOM 25659 N N1 . DT I 5 6 ? 36.464 -31.632 3.082 1.00 . ? -68 DT I N1 -68 DT I N1 2 2
ATOM 25660 C C2 . DT I 5 6 ? 35.855 -31.519 4.312 1.00 . ? -68 DT I C2 -68 DT I C2 2 2
ATOM 25661 O O2 . DT I 5 6 ? 34.684 -31.207 4.448 1.00 . ? -68 DT I O2 -68 DT I O2 2 2
ATOM 25662 N N3 . DT I 5 6 ? 36.670 -31.786 5.381 1.00 . ? -68 DT I N3 -68 DT I N3 2 2
ATOM 25663 C C4 . DT I 5 6 ? 38.000 -32.150 5.343 1.00 . ? -68 DT I C4 -68 DT I C4 2 2
ATOM 25664 O O4 . DT I 5 6 ? 38.602 -32.382 6.390 1.00 . ? -68 DT I O4 -68 DT I O4 2 2
ATOM 25665 C C5 . DT I 5 6 ? 38.573 -32.254 4.021 1.00 . ? -68 DT I C5 -68 DT I C5 2 2
ATOM 25666 C C7 . DT I 5 6 ? 40.008 -32.650 3.885 1.00 . ? -68 DT I C7 -68 DT I C7 2 2
ATOM 25667 C C6 . DT I 5 6 ? 37.789 -31.994 2.964 1.00 . ? -68 DT I C6 -68 DT I C6 2 2
ATOM 25668 H "H5'" . DT I 5 6 ? 37.533 -31.210 -1.602 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 2 2
ATOM 25669 H "H5''" . DT I 5 6 ? 37.862 -32.524 -0.453 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 2 2
ATOM 25670 H "H4'" . DT I 5 6 ? 35.026 -32.179 -1.002 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 2 2
ATOM 25671 H "H3'" . DT I 5 6 ? 36.206 -29.702 -0.926 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 2 2
ATOM 25672 H "H2'" . DT I 5 6 ? 37.050 -29.776 1.301 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 2 2
ATOM 25673 H "H2''" . DT I 5 6 ? 35.422 -29.204 1.634 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 2 2
ATOM 25674 H "H1'" . DT I 5 6 ? 34.603 -31.400 2.141 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 2 2
ATOM 25675 H H3 . DT I 5 6 ? 36.247 -31.693 6.297 1.00 . ? -68 DT I H3 -68 DT I H3 2 2
ATOM 25676 H H71 . DT I 5 6 ? 40.333 -33.163 4.790 1.00 . ? -68 DT I H71 -68 DT I H71 2 2
ATOM 25677 H H72 . DT I 5 6 ? 40.119 -33.316 3.031 1.00 . ? -68 DT I H72 -68 DT I H72 2 2
ATOM 25678 H H73 . DT I 5 6 ? 40.618 -31.759 3.733 1.00 . ? -68 DT I H73 -68 DT I H73 2 2
ATOM 25679 H H6 . DT I 5 6 ? 38.219 -32.071 1.966 1.00 . ? -68 DT I H6 -68 DT I H6 2 2
ATOM 25680 O OP3 . DA I 5 7 ? 34.973 -27.637 -0.799 1.00 . ? -67 DA I OP3 -67 DA I OP1 2 2
ATOM 25681 P P . DA I 5 7 ? 33.756 -28.456 -0.571 1.00 . ? -67 DA I P -67 DA I P 2 2
ATOM 25682 O OP1 . DA I 5 7 ? 32.647 -28.408 -1.552 1.00 . ? -67 DA I OP1 -67 DA I OP2 2 2
ATOM 25683 O "O5'" . DA I 5 7 ? 33.176 -28.105 0.868 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 2 2
ATOM 25684 C "C5'" . DA I 5 7 ? 32.206 -28.949 1.486 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 2 2
ATOM 25685 C "C4'" . DA I 5 7 ? 31.761 -28.361 2.806 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 2 2
ATOM 25686 O "O4'" . DA I 5 7 ? 32.753 -28.671 3.815 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 2 2
ATOM 25687 C "C3'" . DA I 5 7 ? 31.616 -26.839 2.824 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 2 2
ATOM 25688 O "O3'" . DA I 5 7 ? 30.560 -26.448 3.706 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 2 2
ATOM 25689 C "C2'" . DA I 5 7 ? 32.956 -26.366 3.354 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 2 2
ATOM 25690 C "C1'" . DA I 5 7 ? 33.346 -27.477 4.312 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 2 2
ATOM 25691 N N9 . DA I 5 7 ? 34.788 -27.702 4.413 1.00 . ? -67 DA I N9 -67 DA I N9 2 2
ATOM 25692 C C8 . DA I 5 7 ? 35.690 -27.824 3.386 1.00 . ? -67 DA I C8 -67 DA I C8 2 2
ATOM 25693 N N7 . DA I 5 7 ? 36.924 -28.020 3.786 1.00 . ? -67 DA I N7 -67 DA I N7 2 2
ATOM 25694 C C5 . DA I 5 7 ? 36.827 -28.029 5.170 1.00 . ? -67 DA I C5 -67 DA I C5 2 2
ATOM 25695 C C6 . DA I 5 7 ? 37.786 -28.196 6.183 1.00 . ? -67 DA I C6 -67 DA I C6 2 2
ATOM 25696 N N6 . DA I 5 7 ? 39.083 -28.398 5.947 1.00 . ? -67 DA I N6 -67 DA I N6 2 2
ATOM 25697 N N1 . DA I 5 7 ? 37.362 -28.145 7.463 1.00 . ? -67 DA I N1 -67 DA I N1 2 2
ATOM 25698 C C2 . DA I 5 7 ? 36.057 -27.946 7.699 1.00 . ? -67 DA I C2 -67 DA I C2 2 2
ATOM 25699 N N3 . DA I 5 7 ? 35.059 -27.782 6.832 1.00 . ? -67 DA I N3 -67 DA I N3 2 2
ATOM 25700 C C4 . DA I 5 7 ? 35.516 -27.833 5.570 1.00 . ? -67 DA I C4 -67 DA I C4 2 2
ATOM 25701 H "H5'" . DA I 5 7 ? 32.639 -29.935 1.663 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 2 2
ATOM 25702 H "H5''" . DA I 5 7 ? 31.342 -29.052 0.830 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 2 2
ATOM 25703 H "H4'" . DA I 5 7 ? 30.775 -28.772 3.034 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 2 2
ATOM 25704 H "H3'" . DA I 5 7 ? 31.410 -26.450 1.827 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 2 2
ATOM 25705 H "H2'" . DA I 5 7 ? 33.680 -26.242 2.548 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 2 2
ATOM 25706 H "H2''" . DA I 5 7 ? 32.867 -25.406 3.865 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 2 2
ATOM 25707 H "H1'" . DA I 5 7 ? 32.950 -27.291 5.312 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 2 2
ATOM 25708 H H8 . DA I 5 7 ? 35.408 -27.767 2.344 1.00 . ? -67 DA I H8 -67 DA I H8 2 2
ATOM 25709 H H61 . DA I 5 7 ? 39.412 -28.436 4.992 1.00 . ? -67 DA I H61 -67 DA I H61 2 2
ATOM 25710 H H62 . DA I 5 7 ? 39.721 -28.525 6.723 1.00 . ? -67 DA I H62 -67 DA I H62 2 2
ATOM 25711 H H2 . DA I 5 7 ? 35.772 -27.916 8.751 1.00 . ? -67 DA I H2 -67 DA I H2 2 2
ATOM 25712 O OP3 . DT I 5 8 ? 30.764 -24.201 2.645 1.00 . ? -66 DT I OP3 -66 DT I OP1 2 2
ATOM 25713 P P . DT I 5 8 ? 30.115 -24.908 3.776 1.00 . ? -66 DT I P -66 DT I P 2 2
ATOM 25714 O OP1 . DT I 5 8 ? 28.643 -24.857 3.923 1.00 . ? -66 DT I OP1 -66 DT I OP2 2 2
ATOM 25715 O "O5'" . DT I 5 8 ? 30.762 -24.385 5.133 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 2 2
ATOM 25716 C "C5'" . DT I 5 8 ? 30.666 -25.158 6.330 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 2 2
ATOM 25717 C "C4'" . DT I 5 8 ? 31.620 -24.629 7.374 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 2 2
ATOM 25718 O "O4'" . DT I 5 8 ? 32.925 -25.197 7.160 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 2 2
ATOM 25719 C "C3'" . DT I 5 8 ? 31.853 -23.122 7.338 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 2 2
ATOM 25720 O "O3'" . DT I 5 8 ? 30.918 -22.443 8.182 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 2 2
ATOM 25721 C "C2'" . DT I 5 8 ? 33.267 -22.965 7.878 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 2 2
ATOM 25722 C "C1'" . DT I 5 8 ? 33.879 -24.363 7.796 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 2 2
ATOM 25723 N N1 . DT I 5 8 ? 35.130 -24.429 7.021 1.00 . ? -66 DT I N1 -66 DT I N1 2 2
ATOM 25724 C C2 . DT I 5 8 ? 36.308 -24.566 7.716 1.00 . ? -66 DT I C2 -66 DT I C2 2 2
ATOM 25725 O O2 . DT I 5 8 ? 36.360 -24.613 8.933 1.00 . ? -66 DT I O2 -66 DT I O2 2 2
ATOM 25726 N N3 . DT I 5 8 ? 37.429 -24.640 6.933 1.00 . ? -66 DT I N3 -66 DT I N3 2 2
ATOM 25727 C C4 . DT I 5 8 ? 37.488 -24.585 5.556 1.00 . ? -66 DT I C4 -66 DT I C4 2 2
ATOM 25728 O O4 . DT I 5 8 ? 38.574 -24.666 4.986 1.00 . ? -66 DT I O4 -66 DT I O4 2 2
ATOM 25729 C C5 . DT I 5 8 ? 36.215 -24.428 4.889 1.00 . ? -66 DT I C5 -66 DT I C5 2 2
ATOM 25730 C C7 . DT I 5 8 ? 36.188 -24.331 3.397 1.00 . ? -66 DT I C7 -66 DT I C7 2 2
ATOM 25731 C C6 . DT I 5 8 ? 35.108 -24.358 5.643 1.00 . ? -66 DT I C6 -66 DT I C6 2 2
ATOM 25732 H "H5'" . DT I 5 8 ? 30.914 -26.197 6.113 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 2 2
ATOM 25733 H "H5''" . DT I 5 8 ? 29.648 -25.108 6.717 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 2 2
ATOM 25734 H "H4'" . DT I 5 8 ? 31.204 -24.863 8.356 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 2 2
ATOM 25735 H "H3'" . DT I 5 8 ? 31.761 -22.738 6.323 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 2 2
ATOM 25736 H "H2'" . DT I 5 8 ? 33.831 -22.234 7.297 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 2 2
ATOM 25737 H "H2''" . DT I 5 8 ? 33.259 -22.621 8.913 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 2 2
ATOM 25738 H "H1'" . DT I 5 8 ? 34.067 -24.767 8.793 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 2 2
ATOM 25739 H H3 . DT I 5 8 ? 38.303 -24.749 7.433 1.00 . ? -66 DT I H3 -66 DT I H3 2 2
ATOM 25740 H H71 . DT I 5 8 ? 36.876 -24.702 2.635 1.00 . ? -66 DT I H71 -66 DT I H71 2 2
ATOM 25741 H H72 . DT I 5 8 ? 37.054 -23.701 3.604 1.00 . ? -66 DT I H72 -66 DT I H72 2 2
ATOM 25742 H H73 . DT I 5 8 ? 36.029 -25.403 3.511 1.00 . ? -66 DT I H73 -66 DT I H73 2 2
ATOM 25743 H H6 . DT I 5 8 ? 34.147 -24.237 5.145 1.00 . ? -66 DT I H6 -66 DT I H6 2 2
ATOM 25744 O OP3 . DC I 5 9 ? 30.483 -20.598 6.574 1.00 . ? -65 DC I OP3 -65 DC I OP1 2 2
ATOM 25745 P P . DC I 5 9 ? 30.701 -20.861 8.016 1.00 . ? -65 DC I P -65 DC I P 2 2
ATOM 25746 O OP1 . DC I 5 9 ? 29.683 -20.423 9.000 1.00 . ? -65 DC I OP1 -65 DC I OP2 2 2
ATOM 25747 O "O5'" . DC I 5 9 ? 32.104 -20.229 8.422 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 2 2
ATOM 25748 C "C5'" . DC I 5 9 ? 32.243 -19.473 9.624 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 2 2
ATOM 25749 C "C4'" . DC I 5 9 ? 33.382 -20.013 10.455 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 2 2
ATOM 25750 O "O4'" . DC I 5 9 ? 34.256 -20.796 9.610 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 2 2
ATOM 25751 C "C3'" . DC I 5 9 ? 34.261 -18.937 11.102 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 2 2
ATOM 25752 O "O3'" . DC I 5 9 ? 34.249 -19.079 12.525 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 2 2
ATOM 25753 C "C2'" . DC I 5 9 ? 35.658 -19.190 10.555 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 2 2
ATOM 25754 C "C1'" . DC I 5 9 ? 35.597 -20.600 10.008 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 2 2
ATOM 25755 N N1 . DC I 5 9 ? 36.458 -20.843 8.839 1.00 . ? -65 DC I N1 -65 DC I N1 2 2
ATOM 25756 C C2 . DC I 5 9 ? 37.726 -21.398 9.034 1.00 . ? -65 DC I C2 -65 DC I C2 2 2
ATOM 25757 O O2 . DC I 5 9 ? 38.090 -21.677 10.187 1.00 . ? -65 DC I O2 -65 DC I O2 2 2
ATOM 25758 N N3 . DC I 5 9 ? 38.523 -21.619 7.964 1.00 . ? -65 DC I N3 -65 DC I N3 2 2
ATOM 25759 C C4 . DC I 5 9 ? 38.092 -21.311 6.737 1.00 . ? -65 DC I C4 -65 DC I C4 2 2
ATOM 25760 N N4 . DC I 5 9 ? 38.908 -21.547 5.708 1.00 . ? -65 DC I N4 -65 DC I N4 2 2
ATOM 25761 C C5 . DC I 5 9 ? 36.804 -20.745 6.509 1.00 . ? -65 DC I C5 -65 DC I C5 2 2
ATOM 25762 C C6 . DC I 5 9 ? 36.027 -20.531 7.579 1.00 . ? -65 DC I C6 -65 DC I C6 2 2
ATOM 25763 H "H5'" . DC I 5 9 ? 31.320 -19.535 10.201 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 2 2
ATOM 25764 H "H5''" . DC I 5 9 ? 32.441 -18.429 9.380 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 2 2
ATOM 25765 H "H4'" . DC I 5 9 ? 32.944 -20.589 11.273 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 2 2
ATOM 25766 H "H3'" . DC I 5 9 ? 33.904 -17.940 10.846 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 2 2
ATOM 25767 H "H2'" . DC I 5 9 ? 35.923 -18.461 9.788 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 2 2
ATOM 25768 H "H2''" . DC I 5 9 ? 36.410 -19.124 11.342 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 2 2
ATOM 25769 H "H1'" . DC I 5 9 ? 35.836 -21.335 10.778 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 2 2
ATOM 25770 H H41 . DC I 5 9 ? 38.606 -21.322 4.767 1.00 . ? -65 DC I H41 -65 DC I H41 2 2
ATOM 25771 H H42 . DC I 5 9 ? 39.817 -21.963 5.854 1.00 . ? -65 DC I H42 -65 DC I H42 2 2
ATOM 25772 H H5 . DC I 5 9 ? 36.465 -20.494 5.504 1.00 . ? -65 DC I H5 -65 DC I H5 2 2
ATOM 25773 H H6 . DC I 5 9 ? 35.034 -20.102 7.442 1.00 . ? -65 DC I H6 -65 DC I H6 2 2
ATOM 25774 O OP3 . DC I 5 10 ? 33.144 -18.243 14.592 1.00 . ? -64 DC I OP3 -64 DC I OP1 2 2
ATOM 25775 P P . DC I 5 10 ? 33.968 -17.795 13.446 1.00 . ? -64 DC I P -64 DC I P 2 2
ATOM 25776 O OP1 . DC I 5 10 ? 33.467 -16.713 12.565 1.00 . ? -64 DC I OP1 -64 DC I OP2 2 2
ATOM 25777 O "O5'" . DC I 5 10 ? 35.407 -17.392 13.994 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 2 2
ATOM 25778 C "C5'" . DC I 5 10 ? 36.332 -18.392 14.418 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 2 2
ATOM 25779 C "C4'" . DC I 5 10 ? 37.751 -17.925 14.193 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 2 2
ATOM 25780 O "O4'" . DC I 5 10 ? 38.197 -18.387 12.894 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 2 2
ATOM 25781 C "C3'" . DC I 5 10 ? 37.936 -16.402 14.194 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 2 2
ATOM 25782 O "O3'" . DC I 5 10 ? 38.978 -16.032 15.105 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 2 2
ATOM 25783 C "C2'" . DC I 5 10 ? 38.333 -16.070 12.765 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 2 2
ATOM 25784 C "C1'" . DC I 5 10 ? 38.944 -17.362 12.275 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 2 2
ATOM 25785 N N1 . DC I 5 10 ? 38.880 -17.559 10.818 1.00 . ? -64 DC I N1 -64 DC I N1 2 2
ATOM 25786 C C2 . DC I 5 10 ? 39.906 -18.261 10.182 1.00 . ? -64 DC I C2 -64 DC I C2 2 2
ATOM 25787 O O2 . DC I 5 10 ? 40.839 -18.713 10.866 1.00 . ? -64 DC I O2 -64 DC I O2 2 2
ATOM 25788 N N3 . DC I 5 10 ? 39.859 -18.432 8.840 1.00 . ? -64 DC I N3 -64 DC I N3 2 2
ATOM 25789 C C4 . DC I 5 10 ? 38.837 -17.931 8.139 1.00 . ? -64 DC I C4 -64 DC I C4 2 2
ATOM 25790 N N4 . DC I 5 10 ? 38.833 -18.113 6.816 1.00 . ? -64 DC I N4 -64 DC I N4 2 2
ATOM 25791 C C5 . DC I 5 10 ? 37.774 -17.216 8.763 1.00 . ? -64 DC I C5 -64 DC I C5 2 2
ATOM 25792 C C6 . DC I 5 10 ? 37.836 -17.056 10.092 1.00 . ? -64 DC I C6 -64 DC I C6 2 2
ATOM 25793 H "H5'" . DC I 5 10 ? 36.164 -19.310 13.854 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 2 2
ATOM 25794 H "H5''" . DC I 5 10 ? 36.189 -18.597 15.479 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 2 2
ATOM 25795 H "H4'" . DC I 5 10 ? 38.356 -18.312 15.016 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 2 2
ATOM 25796 H "H3'" . DC I 5 10 ? 37.015 -15.899 14.485 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 2 2
ATOM 25797 H "H2'" . DC I 5 10 ? 37.466 -15.773 12.172 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 2 2
ATOM 25798 H "H2''" . DC I 5 10 ? 39.050 -15.251 12.730 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 2 2
ATOM 25799 H "H1'" . DC I 5 10 ? 39.984 -17.455 12.595 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 2 2
ATOM 25800 H H41 . DC I 5 10 ? 38.072 -17.743 6.259 1.00 . ? -64 DC I H41 -64 DC I H41 2 2
ATOM 25801 H H42 . DC I 5 10 ? 39.585 -18.610 6.354 1.00 . ? -64 DC I H42 -64 DC I H42 2 2
ATOM 25802 H H5 . DC I 5 10 ? 36.943 -16.815 8.182 1.00 . ? -64 DC I H5 -64 DC I H5 2 2
ATOM 25803 H H6 . DC I 5 10 ? 37.037 -16.516 10.601 1.00 . ? -64 DC I H6 -64 DC I H6 2 2
ATOM 25804 O OP3 . DA I 5 11 ? 38.062 -13.714 14.925 1.00 . ? -63 DA I OP3 -63 DA I OP1 2 2
ATOM 25805 P P . DA I 5 11 ? 39.049 -14.530 15.669 1.00 . ? -63 DA I P -63 DA I P 2 2
ATOM 25806 O OP1 . DA I 5 11 ? 38.980 -14.581 17.149 1.00 . ? -63 DA I OP1 -63 DA I OP2 2 2
ATOM 25807 O "O5'" . DA I 5 11 ? 40.507 -14.036 15.259 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 2 2
ATOM 25808 C "C5'" . DA I 5 11 ? 41.569 -14.006 16.216 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 2 2
ATOM 25809 C "C4'" . DA I 5 11 ? 42.876 -14.386 15.560 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 2 2
ATOM 25810 O "O4'" . DA I 5 11 ? 42.594 -15.135 14.351 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 2 2
ATOM 25811 C "C3'" . DA I 5 11 ? 43.751 -13.201 15.139 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 2 2
ATOM 25812 O "O3'" . DA I 5 11 ? 45.119 -13.431 15.495 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 2 2
ATOM 25813 C "C2'" . DA I 5 11 ? 43.599 -13.148 13.629 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 2 2
ATOM 25814 C "C1'" . DA I 5 11 ? 43.316 -14.589 13.262 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 2 2
ATOM 25815 N N9 . DA I 5 11 ? 42.507 -14.747 12.054 1.00 . ? -63 DA I N9 -63 DA I N9 2 2
ATOM 25816 C C8 . DA I 5 11 ? 41.181 -14.433 11.892 1.00 . ? -63 DA I C8 -63 DA I C8 2 2
ATOM 25817 N N7 . DA I 5 11 ? 40.725 -14.666 10.684 1.00 . ? -63 DA I N7 -63 DA I N7 2 2
ATOM 25818 C C5 . DA I 5 11 ? 41.824 -15.172 10.006 1.00 . ? -63 DA I C5 -63 DA I C5 2 2
ATOM 25819 C C6 . DA I 5 11 ? 41.996 -15.611 8.682 1.00 . ? -63 DA I C6 -63 DA I C6 2 2
ATOM 25820 N N6 . DA I 5 11 ? 41.021 -15.607 7.773 1.00 . ? -63 DA I N6 -63 DA I N6 2 2
ATOM 25821 N N1 . DA I 5 11 ? 43.218 -16.056 8.319 1.00 . ? -63 DA I N1 -63 DA I N1 2 2
ATOM 25822 C C2 . DA I 5 11 ? 44.197 -16.054 9.236 1.00 . ? -63 DA I C2 -63 DA I C2 2 2
ATOM 25823 N N3 . DA I 5 11 ? 44.157 -15.668 10.512 1.00 . ? -63 DA I N3 -63 DA I N3 2 2
ATOM 25824 C C4 . DA I 5 11 ? 42.929 -15.231 10.838 1.00 . ? -63 DA I C4 -63 DA I C4 2 2
ATOM 25825 H "H5'" . DA I 5 11 ? 41.357 -14.710 17.021 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 2 2
ATOM 25826 H "H5''" . DA I 5 11 ? 41.658 -13.004 16.634 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 2 2
ATOM 25827 H "H4'" . DA I 5 11 ? 43.457 -14.955 16.291 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 2 2
ATOM 25828 H "H3'" . DA I 5 11 ? 43.414 -12.279 15.610 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 2 2
ATOM 25829 H "H2'" . DA I 5 11 ? 42.788 -12.480 13.335 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 2 2
ATOM 25830 H "H2''" . DA I 5 11 ? 44.511 -12.789 13.151 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 2 2
ATOM 25831 H "H1'" . DA I 5 11 ? 44.240 -15.160 13.143 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 2 2
ATOM 25832 H H8 . DA I 5 11 ? 40.569 -14.033 12.687 1.00 . ? -63 DA I H8 -63 DA I H8 2 2
ATOM 25833 H H61 . DA I 5 11 ? 40.104 -15.271 8.035 1.00 . ? -63 DA I H61 -63 DA I H61 2 2
ATOM 25834 H H62 . DA I 5 11 ? 41.193 -15.941 6.836 1.00 . ? -63 DA I H62 -63 DA I H62 2 2
ATOM 25835 H H2 . DA I 5 11 ? 45.164 -16.421 8.887 1.00 . ? -63 DA I H2 -63 DA I H2 2 2
ATOM 25836 O OP3 . DC I 5 12 ? 47.107 -12.585 16.741 1.00 . ? -62 DC I OP3 -62 DC I OP1 2 2
ATOM 25837 P P . DC I 5 12 ? 46.098 -12.182 15.730 1.00 . ? -62 DC I P -62 DC I P 2 2
ATOM 25838 O OP1 . DC I 5 12 ? 45.256 -10.987 15.972 1.00 . ? -62 DC I OP1 -62 DC I OP2 2 2
ATOM 25839 O "O5'" . DC I 5 12 ? 46.827 -11.983 14.329 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 2 2
ATOM 25840 C "C5'" . DC I 5 12 ? 47.547 -13.054 13.720 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 2 2
ATOM 25841 C "C4'" . DC I 5 12 ? 47.847 -12.728 12.275 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 2 2
ATOM 25842 O "O4'" . DC I 5 12 ? 46.752 -13.182 11.455 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 2 2
ATOM 25843 C "C3'" . DC I 5 12 ? 47.986 -11.238 11.966 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 2 2
ATOM 25844 O "O3'" . DC I 5 12 ? 49.366 -10.861 11.944 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 2 2
ATOM 25845 C "C2'" . DC I 5 12 ? 47.371 -11.083 10.581 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 2 2
ATOM 25846 C "C1'" . DC I 5 12 ? 46.761 -12.439 10.251 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 2 2
ATOM 25847 N N1 . DC I 5 12 ? 45.381 -12.371 9.748 1.00 . ? -62 DC I N1 -62 DC I N1 2 2
ATOM 25848 C C2 . DC I 5 12 ? 45.127 -12.736 8.422 1.00 . ? -62 DC I C2 -62 DC I C2 2 2
ATOM 25849 O O2 . DC I 5 12 ? 46.069 -13.111 7.709 1.00 . ? -62 DC I O2 -62 DC I O2 2 2
ATOM 25850 N N3 . DC I 5 12 ? 43.860 -12.670 7.950 1.00 . ? -62 DC I N3 -62 DC I N3 2 2
ATOM 25851 C C4 . DC I 5 12 ? 42.870 -12.263 8.750 1.00 . ? -62 DC I C4 -62 DC I C4 2 2
ATOM 25852 N N4 . DC I 5 12 ? 41.637 -12.219 8.244 1.00 . ? -62 DC I N4 -62 DC I N4 2 2
ATOM 25853 C C5 . DC I 5 12 ? 43.102 -11.887 10.106 1.00 . ? -62 DC I C5 -62 DC I C5 2 2
ATOM 25854 C C6 . DC I 5 12 ? 44.361 -11.957 10.558 1.00 . ? -62 DC I C6 -62 DC I C6 2 2
ATOM 25855 H "H5'" . DC I 5 12 ? 46.950 -13.964 13.763 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 2 2
ATOM 25856 H "H5''" . DC I 5 12 ? 48.485 -13.216 14.253 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 2 2
ATOM 25857 H "H4'" . DC I 5 12 ? 48.801 -13.195 12.019 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 2 2
ATOM 25858 H "H3'" . DC I 5 12 ? 47.467 -10.635 12.710 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 2 2
ATOM 25859 H "H2'" . DC I 5 12 ? 46.633 -10.283 10.560 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 2 2
ATOM 25860 H "H2''" . DC I 5 12 ? 48.130 -10.849 9.832 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 2 2
ATOM 25861 H "H1'" . DC I 5 12 ? 47.370 -12.976 9.524 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 2 2
ATOM 25862 H H41 . DC I 5 12 ? 40.869 -11.919 8.826 1.00 . ? -62 DC I H41 -62 DC I H41 2 2
ATOM 25863 H H42 . DC I 5 12 ? 41.466 -12.481 7.280 1.00 . ? -62 DC I H42 -62 DC I H42 2 2
ATOM 25864 H H5 . DC I 5 12 ? 42.286 -11.558 10.751 1.00 . ? -62 DC I H5 -62 DC I H5 2 2
ATOM 25865 H H6 . DC I 5 12 ? 44.574 -11.677 11.589 1.00 . ? -62 DC I H6 -62 DC I H6 2 2
ATOM 25866 O OP3 . DC I 5 13 ? 51.148 -9.180 12.332 1.00 . ? -61 DC I OP3 -61 DC I OP1 2 2
ATOM 25867 P P . DC I 5 13 ? 49.769 -9.312 11.809 1.00 . ? -61 DC I P -61 DC I P 2 2
ATOM 25868 O OP1 . DC I 5 13 ? 48.686 -8.482 12.390 1.00 . ? -61 DC I OP1 -61 DC I OP2 2 2
ATOM 25869 O "O5'" . DC I 5 13 ? 49.809 -9.057 10.238 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 2 2
ATOM 25870 C "C5'" . DC I 5 13 ? 50.436 -9.995 9.364 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 2 2
ATOM 25871 C "C4'" . DC I 5 13 ? 49.884 -9.859 7.964 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 2 2
ATOM 25872 O "O4'" . DC I 5 13 ? 48.478 -10.179 7.970 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 2 2
ATOM 25873 C "C3'" . DC I 5 13 ? 49.975 -8.451 7.373 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 2 2
ATOM 25874 O "O3'" . DC I 5 13 ? 51.056 -8.373 6.443 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 2 2
ATOM 25875 C "C2'" . DC I 5 13 ? 48.648 -8.249 6.649 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 2 2
ATOM 25876 C "C1'" . DC I 5 13 ? 47.878 -9.545 6.860 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 2 2
ATOM 25877 N N1 . DC I 5 13 ? 46.446 -9.376 7.154 1.00 . ? -61 DC I N1 -61 DC I N1 2 2
ATOM 25878 C C2 . DC I 5 13 ? 45.525 -9.516 6.117 1.00 . ? -61 DC I C2 -61 DC I C2 2 2
ATOM 25879 O O2 . DC I 5 13 ? 45.942 -9.760 4.977 1.00 . ? -61 DC I O2 -61 DC I O2 2 2
ATOM 25880 N N3 . DC I 5 13 ? 44.203 -9.379 6.378 1.00 . ? -61 DC I N3 -61 DC I N3 2 2
ATOM 25881 C C4 . DC I 5 13 ? 43.794 -9.106 7.619 1.00 . ? -61 DC I C4 -61 DC I C4 2 2
ATOM 25882 N N4 . DC I 5 13 ? 42.481 -8.983 7.832 1.00 . ? -61 DC I N4 -61 DC I N4 2 2
ATOM 25883 C C5 . DC I 5 13 ? 44.713 -8.949 8.698 1.00 . ? -61 DC I C5 -61 DC I C5 2 2
ATOM 25884 C C6 . DC I 5 13 ? 46.019 -9.092 8.422 1.00 . ? -61 DC I C6 -61 DC I C6 2 2
ATOM 25885 H "H5'" . DC I 5 13 ? 50.253 -11.007 9.724 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 2 2
ATOM 25886 H "H5''" . DC I 5 13 ? 51.514 -9.814 9.344 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 2 2
ATOM 25887 H "H4'" . DC I 5 13 ? 50.470 -10.512 7.313 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 2 2
ATOM 25888 H "H3'" . DC I 5 13 ? 50.127 -7.709 8.154 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 2 2
ATOM 25889 H "H2'" . DC I 5 13 ? 48.111 -7.383 7.036 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 2 2
ATOM 25890 H "H2''" . DC I 5 13 ? 48.802 -8.088 5.581 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 2 2
ATOM 25891 H "H1'" . DC I 5 13 ? 47.980 -10.204 5.995 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 2 2
ATOM 25892 H H41 . DC I 5 13 ? 42.135 -8.777 8.761 1.00 . ? -61 DC I H41 -61 DC I H41 2 2
ATOM 25893 H H42 . DC I 5 13 ? 41.818 -9.128 7.078 1.00 . ? -61 DC I H42 -61 DC I H42 2 2
ATOM 25894 H H5 . DC I 5 13 ? 44.369 -8.725 9.707 1.00 . ? -61 DC I H5 -61 DC I H5 2 2
ATOM 25895 H H6 . DC I 5 13 ? 46.750 -8.979 9.222 1.00 . ? -61 DC I H6 -61 DC I H6 2 2
ATOM 25896 O OP3 . DT I 5 14 ? 53.278 -7.290 6.394 1.00 . ? -60 DT I OP3 -60 DT I OP1 2 2
ATOM 25897 P P . DT I 5 14 ? 51.836 -6.986 6.247 1.00 . ? -60 DT I P -60 DT I P 2 2
ATOM 25898 O OP1 . DT I 5 14 ? 51.217 -5.952 7.110 1.00 . ? -60 DT I OP1 -60 DT I OP2 2 2
ATOM 25899 O "O5'" . DT I 5 14 ? 51.555 -6.603 4.730 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 2 2
ATOM 25900 C "C5'" . DT I 5 14 ? 50.989 -7.557 3.835 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 2 2
ATOM 25901 C "C4'" . DT I 5 14 ? 50.039 -6.880 2.876 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 2 2
ATOM 25902 O "O4'" . DT I 5 14 ? 48.678 -7.078 3.341 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 2 2
ATOM 25903 C "C3'" . DT I 5 14 ? 50.219 -5.365 2.745 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 2 2
ATOM 25904 O "O3'" . DT I 5 14 ? 50.090 -4.973 1.373 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 2 2
ATOM 25905 C "C2'" . DT I 5 14 ? 49.080 -4.802 3.575 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 2 2
ATOM 25906 C "C1'" . DT I 5 14 ? 48.003 -5.834 3.333 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 2 2
ATOM 25907 N N1 . DT I 5 14 ? 46.937 -5.878 4.351 1.00 . ? -60 DT I N1 -60 DT I N1 2 2
ATOM 25908 C C2 . DT I 5 14 ? 45.659 -6.182 3.940 1.00 . ? -60 DT I C2 -60 DT I C2 2 2
ATOM 25909 O O2 . DT I 5 14 ? 45.374 -6.429 2.781 1.00 . ? -60 DT I O2 -60 DT I O2 2 2
ATOM 25910 N N3 . DT I 5 14 ? 44.721 -6.187 4.940 1.00 . ? -60 DT I N3 -60 DT I N3 2 2
ATOM 25911 C C4 . DT I 5 14 ? 44.930 -5.925 6.278 1.00 . ? -60 DT I C4 -60 DT I C4 2 2
ATOM 25912 O O4 . DT I 5 14 ? 43.987 -5.970 7.066 1.00 . ? -60 DT I O4 -60 DT I O4 2 2
ATOM 25913 C C5 . DT I 5 14 ? 46.295 -5.618 6.639 1.00 . ? -60 DT I C5 -60 DT I C5 2 2
ATOM 25914 C C7 . DT I 5 14 ? 46.618 -5.331 8.070 1.00 . ? -60 DT I C7 -60 DT I C7 2 2
ATOM 25915 C C6 . DT I 5 14 ? 47.223 -5.611 5.672 1.00 . ? -60 DT I C6 -60 DT I C6 2 2
ATOM 25916 H "H5'" . DT I 5 14 ? 50.446 -8.313 4.403 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 2 2
ATOM 25917 H "H5''" . DT I 5 14 ? 51.784 -8.041 3.267 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 2 2
ATOM 25918 H "H4'" . DT I 5 14 ? 50.218 -7.302 1.886 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 2 2
ATOM 25919 H "H3'" . DT I 5 14 ? 51.193 -5.050 3.120 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 2 2
ATOM 25920 H "H2'" . DT I 5 14 ? 49.357 -4.733 4.627 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 2 2
ATOM 25921 H "H2''" . DT I 5 14 ? 48.807 -3.799 3.246 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 2 2
ATOM 25922 H "H1'" . DT I 5 14 ? 47.546 -5.703 2.350 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 2 2
ATOM 25923 H H3 . DT I 5 14 ? 43.770 -6.396 4.663 1.00 . ? -60 DT I H3 -60 DT I H3 2 2
ATOM 25924 H H71 . DT I 5 14 ? 47.254 -4.447 8.130 1.00 . ? -60 DT I H71 -60 DT I H71 2 2
ATOM 25925 H H72 . DT I 5 14 ? 45.694 -5.152 8.622 1.00 . ? -60 DT I H72 -60 DT I H72 2 2
ATOM 25926 H H73 . DT I 5 14 ? 47.140 -6.184 8.504 1.00 . ? -60 DT I H73 -60 DT I H73 2 2
ATOM 25927 H H6 . DT I 5 14 ? 48.254 -5.384 5.943 1.00 . ? -60 DT I H6 -60 DT I H6 2 2
ATOM 25928 O OP3 . DG I 5 15 ? 51.898 -3.388 0.727 1.00 . ? -59 DG I OP3 -59 DG I OP1 2 2
ATOM 25929 P P . DG I 5 15 ? 50.433 -3.465 0.935 1.00 . ? -59 DG I P -59 DG I P 2 2
ATOM 25930 O OP1 . DG I 5 15 ? 49.777 -2.518 1.867 1.00 . ? -59 DG I OP1 -59 DG I OP2 2 2
ATOM 25931 O "O5'" . DG I 5 15 ? 49.726 -3.310 -0.481 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 2 2
ATOM 25932 C "C5'" . DG I 5 15 ? 48.978 -4.387 -1.043 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 2 2
ATOM 25933 C "C4'" . DG I 5 15 ? 47.557 -3.953 -1.314 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 2 2
ATOM 25934 O "O4'" . DG I 5 15 ? 46.784 -4.106 -0.098 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 2 2
ATOM 25935 C "C3'" . DG I 5 15 ? 47.395 -2.491 -1.737 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 2 2
ATOM 25936 O "O3'" . DG I 5 15 ? 46.405 -2.379 -2.762 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 2 2
ATOM 25937 C "C2'" . DG I 5 15 ? 46.927 -1.803 -0.468 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 2 2
ATOM 25938 C "C1'" . DG I 5 15 ? 46.118 -2.893 0.203 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 2 2
ATOM 25939 N N9 . DG I 5 15 ? 46.020 -2.782 1.655 1.00 . ? -59 DG I N9 -59 DG I N9 2 2
ATOM 25940 C C8 . DG I 5 15 ? 47.049 -2.610 2.549 1.00 . ? -59 DG I C8 -59 DG I C8 2 2
ATOM 25941 N N7 . DG I 5 15 ? 46.648 -2.538 3.789 1.00 . ? -59 DG I N7 -59 DG I N7 2 2
ATOM 25942 C C5 . DG I 5 15 ? 45.268 -2.672 3.710 1.00 . ? -59 DG I C5 -59 DG I C5 2 2
ATOM 25943 C C6 . DG I 5 15 ? 44.284 -2.671 4.733 1.00 . ? -59 DG I C6 -59 DG I C6 2 2
ATOM 25944 O O6 . DG I 5 15 ? 44.440 -2.548 5.957 1.00 . ? -59 DG I O6 -59 DG I O6 2 2
ATOM 25945 N N1 . DG I 5 15 ? 43.004 -2.831 4.212 1.00 . ? -59 DG I N1 -59 DG I N1 2 2
ATOM 25946 C C2 . DG I 5 15 ? 42.708 -2.975 2.877 1.00 . ? -59 DG I C2 -59 DG I C2 2 2
ATOM 25947 N N2 . DG I 5 15 ? 41.415 -3.110 2.564 1.00 . ? -59 DG I N2 -59 DG I N2 2 2
ATOM 25948 N N3 . DG I 5 15 ? 43.616 -2.983 1.915 1.00 . ? -59 DG I N3 -59 DG I N3 2 2
ATOM 25949 C C4 . DG I 5 15 ? 44.866 -2.826 2.400 1.00 . ? -59 DG I C4 -59 DG I C4 2 2
ATOM 25950 H "H5'" . DG I 5 15 ? 48.966 -5.226 -0.348 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 2 2
ATOM 25951 H "H5''" . DG I 5 15 ? 49.439 -4.705 -1.978 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 2 2
ATOM 25952 H "H4'" . DG I 5 15 ? 47.182 -4.561 -2.139 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 2 2
ATOM 25953 H "H3'" . DG I 5 15 ? 48.336 -2.079 -2.100 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 2 2
ATOM 25954 H "H2'" . DG I 5 15 ? 47.770 -1.476 0.141 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 2 2
ATOM 25955 H "H2''" . DG I 5 15 ? 46.323 -0.924 -0.694 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 2 2
ATOM 25956 H "H1'" . DG I 5 15 ? 45.110 -2.948 -0.214 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 2 2
ATOM 25957 H H8 . DG I 5 15 ? 48.088 -2.543 2.254 1.00 . ? -59 DG I H8 -59 DG I H8 2 2
ATOM 25958 H H1 . DG I 5 15 ? 42.239 -2.839 4.879 1.00 . ? -59 DG I H1 -59 DG I H1 2 2
ATOM 25959 H H21 . DG I 5 15 ? 41.135 -3.217 1.599 1.00 . ? -59 DG I H21 -59 DG I H21 2 2
ATOM 25960 H H22 . DG I 5 15 ? 40.704 -3.112 3.288 1.00 . ? -59 DG I H22 -59 DG I H22 2 2
ATOM 25961 O OP3 . DC I 5 16 ? 46.818 -2.110 -5.200 1.00 . ? -58 DC I OP3 -58 DC I OP1 2 2
ATOM 25962 P P . DC I 5 16 ? 46.612 -1.328 -3.959 1.00 . ? -58 DC I P -58 DC I P 2 2
ATOM 25963 O OP1 . DC I 5 16 ? 47.622 -0.321 -3.550 1.00 . ? -58 DC I OP1 -58 DC I OP2 2 2
ATOM 25964 O "O5'" . DC I 5 16 ? 45.207 -0.591 -4.067 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 2 2
ATOM 25965 C "C5'" . DC I 5 16 ? 44.005 -1.258 -3.689 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 2 2
ATOM 25966 C "C4'" . DC I 5 16 ? 43.059 -0.292 -3.017 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 2 2
ATOM 25967 O "O4'" . DC I 5 16 ? 43.199 -0.428 -1.581 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 2 2
ATOM 25968 C "C3'" . DC I 5 16 ? 43.314 1.188 -3.328 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 2 2
ATOM 25969 O "O3'" . DC I 5 16 ? 42.084 1.851 -3.627 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 2 2
ATOM 25970 C "C2'" . DC I 5 16 ? 43.902 1.736 -2.038 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 2 2
ATOM 25971 C "C1'" . DC I 5 16 ? 43.229 0.862 -1.007 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 2 2
ATOM 25972 N N1 . DC I 5 16 ? 43.921 0.773 0.289 1.00 . ? -58 DC I N1 -58 DC I N1 2 2
ATOM 25973 C C2 . DC I 5 16 ? 43.174 0.477 1.429 1.00 . ? -58 DC I C2 -58 DC I C2 2 2
ATOM 25974 O O2 . DC I 5 16 ? 41.958 0.270 1.310 1.00 . ? -58 DC I O2 -58 DC I O2 2 2
ATOM 25975 N N3 . DC I 5 16 ? 43.792 0.420 2.632 1.00 . ? -58 DC I N3 -58 DC I N3 2 2
ATOM 25976 C C4 . DC I 5 16 ? 45.106 0.639 2.718 1.00 . ? -58 DC I C4 -58 DC I C4 2 2
ATOM 25977 N N4 . DC I 5 16 ? 45.671 0.580 3.926 1.00 . ? -58 DC I N4 -58 DC I N4 2 2
ATOM 25978 C C5 . DC I 5 16 ? 45.897 0.933 1.567 1.00 . ? -58 DC I C5 -58 DC I C5 2 2
ATOM 25979 C C6 . DC I 5 16 ? 45.269 0.986 0.384 1.00 . ? -58 DC I C6 -58 DC I C6 2 2
ATOM 25980 H "H5'" . DC I 5 16 ? 44.241 -2.067 -2.999 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 2 2
ATOM 25981 H "H5''" . DC I 5 16 ? 43.523 -1.673 -4.575 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 2 2
ATOM 25982 H "H4'" . DC I 5 16 ? 42.054 -0.517 -3.374 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 2 2
ATOM 25983 H "H3'" . DC I 5 16 ? 43.996 1.301 -4.170 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 2 2
ATOM 25984 H "H2'" . DC I 5 16 ? 44.987 1.634 -2.023 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 2 2
ATOM 25985 H "H2''" . DC I 5 16 ? 43.667 2.794 -1.912 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 2 2
ATOM 25986 H "H1'" . DC I 5 16 ? 42.198 1.180 -0.834 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 2 2
ATOM 25987 H H41 . DC I 5 16 ? 46.662 0.739 4.041 1.00 . ? -58 DC I H41 -58 DC I H41 2 2
ATOM 25988 H H42 . DC I 5 16 ? 45.104 0.379 4.743 1.00 . ? -58 DC I H42 -58 DC I H42 2 2
ATOM 25989 H H5 . DC I 5 16 ? 46.969 1.110 1.648 1.00 . ? -58 DC I H5 -58 DC I H5 2 2
ATOM 25990 H H6 . DC I 5 16 ? 45.844 1.201 -0.516 1.00 . ? -58 DC I H6 -58 DC I H6 2 2
ATOM 25991 O OP3 . DA I 5 17 ? 42.218 0.989 -5.958 1.00 . ? -57 DA I OP3 -57 DA I OP1 2 2
ATOM 25992 P P . DA I 5 17 ? 41.665 2.102 -5.154 1.00 . ? -57 DA I P -57 DA I P 2 2
ATOM 25993 O OP1 . DA I 5 17 ? 42.006 3.500 -5.510 1.00 . ? -57 DA I OP1 -57 DA I OP2 2 2
ATOM 25994 O "O5'" . DA I 5 17 ? 40.082 1.950 -5.149 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 2 2
ATOM 25995 C "C5'" . DA I 5 17 ? 39.469 0.768 -4.637 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 2 2
ATOM 25996 C "C4'" . DA I 5 17 ? 38.392 1.124 -3.639 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 2 2
ATOM 25997 O "O4'" . DA I 5 17 ? 39.005 1.411 -2.357 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 2 2
ATOM 25998 C "C3'" . DA I 5 17 ? 37.574 2.365 -3.990 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 2 2
ATOM 25999 O "O3'" . DA I 5 17 ? 36.234 2.217 -3.514 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 2 2
ATOM 26000 C "C2'" . DA I 5 17 ? 38.292 3.474 -3.244 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 2 2
ATOM 26001 C "C1'" . DA I 5 17 ? 38.759 2.763 -1.986 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 2 2
ATOM 26002 N N9 . DA I 5 17 ? 39.990 3.303 -1.406 1.00 . ? -57 DA I N9 -57 DA I N9 2 2
ATOM 26003 C C8 . DA I 5 17 ? 41.010 3.947 -2.061 1.00 . ? -57 DA I C8 -57 DA I C8 2 2
ATOM 26004 N N7 . DA I 5 17 ? 41.989 4.325 -1.274 1.00 . ? -57 DA I N7 -57 DA I N7 2 2
ATOM 26005 C C5 . DA I 5 17 ? 41.588 3.896 -0.018 1.00 . ? -57 DA I C5 -57 DA I C5 2 2
ATOM 26006 C C6 . DA I 5 17 ? 42.193 3.989 1.243 1.00 . ? -57 DA I C6 -57 DA I C6 2 2
ATOM 26007 N N6 . DA I 5 17 ? 43.378 4.563 1.452 1.00 . ? -57 DA I N6 -57 DA I N6 2 2
ATOM 26008 N N1 . DA I 5 17 ? 41.533 3.466 2.296 1.00 . ? -57 DA I N1 -57 DA I N1 2 2
ATOM 26009 C C2 . DA I 5 17 ? 40.347 2.884 2.083 1.00 . ? -57 DA I C2 -57 DA I C2 2 2
ATOM 26010 N N3 . DA I 5 17 ? 39.676 2.730 0.942 1.00 . ? -57 DA I N3 -57 DA I N3 2 2
ATOM 26011 C C4 . DA I 5 17 ? 40.359 3.266 -0.084 1.00 . ? -57 DA I C4 -57 DA I C4 2 2
ATOM 26012 H "H5'" . DA I 5 17 ? 40.220 0.150 -4.146 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 2 2
ATOM 26013 H "H5''" . DA I 5 17 ? 39.023 0.202 -5.457 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 2 2
ATOM 26014 H "H4'" . DA I 5 17 ? 37.691 0.288 -3.604 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 2 2
ATOM 26015 H "H3'" . DA I 5 17 ? 37.557 2.538 -5.067 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 2 2
ATOM 26016 H "H2'" . DA I 5 17 ? 39.122 3.870 -3.828 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 2 2
ATOM 26017 H "H2''" . DA I 5 17 ? 37.619 4.303 -3.026 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 2 2
ATOM 26018 H "H1'" . DA I 5 17 ? 37.981 2.769 -1.220 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 2 2
ATOM 26019 H H8 . DA I 5 17 ? 41.010 4.121 -3.128 1.00 . ? -57 DA I H8 -57 DA I H8 2 2
ATOM 26020 H H61 . DA I 5 17 ? 43.886 4.958 0.672 1.00 . ? -57 DA I H61 -57 DA I H61 2 2
ATOM 26021 H H62 . DA I 5 17 ? 43.769 4.605 2.383 1.00 . ? -57 DA I H62 -57 DA I H62 2 2
ATOM 26022 H H2 . DA I 5 17 ? 39.861 2.481 2.972 1.00 . ? -57 DA I H2 -57 DA I H2 2 2
ATOM 26023 O OP3 . DG I 5 18 ? 33.927 2.628 -4.328 1.00 . ? -56 DG I OP3 -56 DG I OP1 2 2
ATOM 26024 P P . DG I 5 18 ? 35.139 3.337 -3.857 1.00 . ? -56 DG I P -56 DG I P 2 2
ATOM 26025 O OP1 . DG I 5 18 ? 35.759 4.373 -4.714 1.00 . ? -56 DG I OP1 -56 DG I OP2 2 2
ATOM 26026 O "O5'" . DG I 5 18 ? 34.802 3.990 -2.448 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 2 2
ATOM 26027 C "C5'" . DG I 5 18 ? 33.870 3.366 -1.569 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 2 2
ATOM 26028 C "C4'" . DG I 5 18 ? 34.368 3.435 -0.145 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 2 2
ATOM 26029 O "O4'" . DG I 5 18 ? 35.790 3.725 -0.154 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 2 2
ATOM 26030 C "C3'" . DG I 5 18 ? 33.715 4.530 0.703 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 2 2
ATOM 26031 O "O3'" . DG I 5 18 ? 33.380 4.020 1.997 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 2 2
ATOM 26032 C "C2'" . DG I 5 18 ? 34.789 5.598 0.808 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 2 2
ATOM 26033 C "C1'" . DG I 5 18 ? 36.061 4.786 0.742 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 2 2
ATOM 26034 N N9 . DG I 5 18 ? 37.221 5.515 0.243 1.00 . ? -56 DG I N9 -56 DG I N9 2 2
ATOM 26035 C C8 . DG I 5 18 ? 37.435 5.943 -1.045 1.00 . ? -56 DG I C8 -56 DG I C8 2 2
ATOM 26036 N N7 . DG I 5 18 ? 38.561 6.585 -1.195 1.00 . ? -56 DG I N7 -56 DG I N7 2 2
ATOM 26037 C C5 . DG I 5 18 ? 39.130 6.581 0.073 1.00 . ? -56 DG I C5 -56 DG I C5 2 2
ATOM 26038 C C6 . DG I 5 18 ? 40.357 7.129 0.532 1.00 . ? -56 DG I C6 -56 DG I C6 2 2
ATOM 26039 O O6 . DG I 5 18 ? 41.216 7.745 -0.114 1.00 . ? -56 DG I O6 -56 DG I O6 2 2
ATOM 26040 N N1 . DG I 5 18 ? 40.544 6.899 1.890 1.00 . ? -56 DG I N1 -56 DG I N1 2 2
ATOM 26041 C C2 . DG I 5 18 ? 39.667 6.223 2.704 1.00 . ? -56 DG I C2 -56 DG I C2 2 2
ATOM 26042 N N2 . DG I 5 18 ? 40.024 6.100 3.990 1.00 . ? -56 DG I N2 -56 DG I N2 2 2
ATOM 26043 N N3 . DG I 5 18 ? 38.520 5.703 2.289 1.00 . ? -56 DG I N3 -56 DG I N3 2 2
ATOM 26044 C C4 . DG I 5 18 ? 38.317 5.920 0.971 1.00 . ? -56 DG I C4 -56 DG I C4 2 2
ATOM 26045 H "H5'" . DG I 5 18 ? 33.744 2.321 -1.853 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 2 2
ATOM 26046 H "H5''" . DG I 5 18 ? 32.907 3.872 -1.636 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 2 2
ATOM 26047 H "H4'" . DG I 5 18 ? 34.127 2.483 0.333 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 2 2
ATOM 26048 H "H3'" . DG I 5 18 ? 32.812 4.909 0.224 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 2 2
ATOM 26049 H "H2'" . DG I 5 18 ? 34.715 6.318 -0.007 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 2 2
ATOM 26050 H "H2''" . DG I 5 18 ? 34.709 6.150 1.745 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 2 2
ATOM 26051 H "H1'" . DG I 5 18 ? 36.306 4.356 1.716 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 2 2
ATOM 26052 H H8 . DG I 5 18 ? 36.739 5.764 -1.852 1.00 . ? -56 DG I H8 -56 DG I H8 2 2
ATOM 26053 H H1 . DG I 5 18 ? 41.394 7.265 2.301 1.00 . ? -56 DG I H1 -56 DG I H1 2 2
ATOM 26054 H H21 . DG I 5 18 ? 39.426 5.612 4.641 1.00 . ? -56 DG I H21 -56 DG I H21 2 2
ATOM 26055 H H22 . DG I 5 18 ? 40.883 6.508 4.340 1.00 . ? -56 DG I H22 -56 DG I H22 2 2
ATOM 26056 O OP3 . DA I 5 19 ? 32.031 3.994 4.081 1.00 . ? -55 DA I OP3 -55 DA I OP1 2 2
ATOM 26057 P P . DA I 5 19 ? 32.451 4.887 2.977 1.00 . ? -55 DA I P -55 DA I P 2 2
ATOM 26058 O OP1 . DA I 5 19 ? 31.422 5.574 2.160 1.00 . ? -55 DA I OP1 -55 DA I OP2 2 2
ATOM 26059 O "O5'" . DA I 5 19 ? 33.436 5.987 3.567 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 2 2
ATOM 26060 C "C5'" . DA I 5 19 ? 33.095 6.727 4.739 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 2 2
ATOM 26061 C "C4'" . DA I 5 19 ? 34.294 6.838 5.650 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 2 2
ATOM 26062 O "O4'" . DA I 5 19 ? 35.484 6.459 4.916 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 2 2
ATOM 26063 C "C3'" . DA I 5 19 ? 34.570 8.241 6.181 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 2 2
ATOM 26064 O "O3'" . DA I 5 19 ? 33.941 8.421 7.453 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 2 2
ATOM 26065 C "C2'" . DA I 5 19 ? 36.082 8.265 6.313 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 2 2
ATOM 26066 C "C1'" . DA I 5 19 ? 36.538 7.380 5.165 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 2 2
ATOM 26067 N N9 . DA I 5 19 ? 36.818 8.091 3.917 1.00 . ? -55 DA I N9 -55 DA I N9 2 2
ATOM 26068 C C8 . DA I 5 19 ? 36.028 8.167 2.795 1.00 . ? -55 DA I C8 -55 DA I C8 2 2
ATOM 26069 N N7 . DA I 5 19 ? 36.559 8.865 1.819 1.00 . ? -55 DA I N7 -55 DA I N7 2 2
ATOM 26070 C C5 . DA I 5 19 ? 37.779 9.279 2.333 1.00 . ? -55 DA I C5 -55 DA I C5 2 2
ATOM 26071 C C6 . DA I 5 19 ? 38.821 10.052 1.788 1.00 . ? -55 DA I C6 -55 DA I C6 2 2
ATOM 26072 N N6 . DA I 5 19 ? 38.799 10.554 0.552 1.00 . ? -55 DA I N6 -55 DA I N6 2 2
ATOM 26073 N N1 . DA I 5 19 ? 39.900 10.288 2.566 1.00 . ? -55 DA I N1 -55 DA I N1 2 2
ATOM 26074 C C2 . DA I 5 19 ? 39.923 9.774 3.804 1.00 . ? -55 DA I C2 -55 DA I C2 2 2
ATOM 26075 N N3 . DA I 5 19 ? 39.008 9.031 4.426 1.00 . ? -55 DA I N3 -55 DA I N3 2 2
ATOM 26076 C C4 . DA I 5 19 ? 37.949 8.817 3.627 1.00 . ? -55 DA I C4 -55 DA I C4 2 2
ATOM 26077 H "H5'" . DA I 5 19 ? 32.288 6.221 5.272 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 2 2
ATOM 26078 H "H5''" . DA I 5 19 ? 32.764 7.727 4.458 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 2 2
ATOM 26079 H "H4'" . DA I 5 19 ? 34.106 6.205 6.520 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 2 2
ATOM 26080 H "H3'" . DA I 5 19 ? 34.209 9.004 5.491 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 2 2
ATOM 26081 H "H2'" . DA I 5 19 ? 36.472 9.280 6.234 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 2 2
ATOM 26082 H "H2''" . DA I 5 19 ? 36.405 7.864 7.275 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 2 2
ATOM 26083 H "H1'" . DA I 5 19 ? 37.426 6.808 5.443 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 2 2
ATOM 26084 H H8 . DA I 5 19 ? 35.058 7.693 2.722 1.00 . ? -55 DA I H8 -55 DA I H8 2 2
ATOM 26085 H H61 . DA I 5 19 ? 38.002 10.382 -0.043 1.00 . ? -55 DA I H61 -55 DA I H61 2 2
ATOM 26086 H H62 . DA I 5 19 ? 39.590 11.082 0.206 1.00 . ? -55 DA I H62 -55 DA I H62 2 2
ATOM 26087 H H2 . DA I 5 19 ? 40.820 9.995 4.387 1.00 . ? -55 DA I H2 -55 DA I H2 2 2
ATOM 26088 O OP3 . DT I 5 20 ? 32.614 9.679 9.121 1.00 . ? -54 DT I OP3 -54 DT I OP1 2 2
ATOM 26089 P P . DT I 5 20 ? 32.915 9.636 7.671 1.00 . ? -54 DT I P -54 DT I P 2 2
ATOM 26090 O OP1 . DT I 5 20 ? 31.803 9.512 6.698 1.00 . ? -54 DT I OP1 -54 DT I OP2 2 2
ATOM 26091 O "O5'" . DT I 5 20 ? 33.762 10.934 7.313 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 2 2
ATOM 26092 C "C5'" . DT I 5 20 ? 34.346 11.727 8.346 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 2 2
ATOM 26093 C "C4'" . DT I 5 20 ? 35.853 11.629 8.294 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 2 2
ATOM 26094 O "O4'" . DT I 5 20 ? 36.248 11.014 7.048 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 2 2
ATOM 26095 C "C3'" . DT I 5 20 ? 36.583 12.967 8.325 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 2 2
ATOM 26096 O "O3'" . DT I 5 20 ? 36.878 13.339 9.673 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 2 2
ATOM 26097 C "C2'" . DT I 5 20 ? 37.857 12.682 7.550 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 2 2
ATOM 26098 C "C1'" . DT I 5 20 ? 37.454 11.594 6.564 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 2 2
ATOM 26099 N N1 . DT I 5 20 ? 37.196 12.066 5.192 1.00 . ? -54 DT I N1 -54 DT I N1 2 2
ATOM 26100 C C2 . DT I 5 20 ? 38.207 12.707 4.509 1.00 . ? -54 DT I C2 -54 DT I C2 2 2
ATOM 26101 O O2 . DT I 5 20 ? 39.307 12.920 4.991 1.00 . ? -54 DT I O2 -54 DT I O2 2 2
ATOM 26102 N N3 . DT I 5 20 ? 37.881 13.092 3.234 1.00 . ? -54 DT I N3 -54 DT I N3 2 2
ATOM 26103 C C4 . DT I 5 20 ? 36.673 12.909 2.591 1.00 . ? -54 DT I C4 -54 DT I C4 2 2
ATOM 26104 O O4 . DT I 5 20 ? 36.526 13.312 1.438 1.00 . ? -54 DT I O4 -54 DT I O4 2 2
ATOM 26105 C C5 . DT I 5 20 ? 35.658 12.237 3.369 1.00 . ? -54 DT I C5 -54 DT I C5 2 2
ATOM 26106 C C7 . DT I 5 20 ? 34.321 11.986 2.749 1.00 . ? -54 DT I C7 -54 DT I C7 2 2
ATOM 26107 C C6 . DT I 5 20 ? 35.963 11.853 4.616 1.00 . ? -54 DT I C6 -54 DT I C6 2 2
ATOM 26108 H "H5'" . DT I 5 20 ? 34.000 11.373 9.316 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 2 2
ATOM 26109 H "H5''" . DT I 5 20 ? 34.050 12.768 8.221 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 2 2
ATOM 26110 H "H4'" . DT I 5 20 ? 36.179 11.071 9.173 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 2 2
ATOM 26111 H "H3'" . DT I 5 20 ? 35.986 13.752 7.859 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 2 2
ATOM 26112 H "H2'" . DT I 5 20 ? 38.228 13.577 7.049 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 2 2
ATOM 26113 H "H2''" . DT I 5 20 ? 38.650 12.318 8.205 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 2 2
ATOM 26114 H "H1'" . DT I 5 20 ? 38.208 10.808 6.521 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 2 2
ATOM 26115 H H3 . DT I 5 20 ? 38.614 13.550 2.705 1.00 . ? -54 DT I H3 -54 DT I H3 2 2
ATOM 26116 H H71 . DT I 5 20 ? 33.821 12.938 2.566 1.00 . ? -54 DT I H71 -54 DT I H71 2 2
ATOM 26117 H H72 . DT I 5 20 ? 33.715 11.382 3.425 1.00 . ? -54 DT I H72 -54 DT I H72 2 2
ATOM 26118 H H73 . DT I 5 20 ? 34.450 11.457 1.805 1.00 . ? -54 DT I H73 -54 DT I H73 2 2
ATOM 26119 H H6 . DT I 5 20 ? 35.197 11.348 5.207 1.00 . ? -54 DT I H6 -54 DT I H6 2 2
ATOM 26120 O OP3 . DA I 5 21 ? 35.168 15.131 9.355 1.00 . ? -53 DA I OP3 -53 DA I OP1 2 2
ATOM 26121 P P . DA I 5 21 ? 36.214 14.660 10.295 1.00 . ? -53 DA I P -53 DA I P 2 2
ATOM 26122 O OP1 . DA I 5 21 ? 35.851 14.369 11.703 1.00 . ? -53 DA I OP1 -53 DA I OP2 2 2
ATOM 26123 O "O5'" . DA I 5 21 ? 37.400 15.720 10.292 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 2 2
ATOM 26124 C "C5'" . DA I 5 21 ? 38.676 15.377 10.827 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 2 2
ATOM 26125 C "C4'" . DA I 5 21 ? 39.779 15.864 9.915 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 2 2
ATOM 26126 O "O4'" . DA I 5 21 ? 39.482 15.451 8.559 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 2 2
ATOM 26127 C "C3'" . DA I 5 21 ? 39.955 17.386 9.868 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 2 2
ATOM 26128 O "O3'" . DA I 5 21 ? 41.319 17.737 10.117 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 2 2
ATOM 26129 C "C2'" . DA I 5 21 ? 39.566 17.768 8.449 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 2 2
ATOM 26130 C "C1'" . DA I 5 21 ? 39.833 16.496 7.678 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 2 2
ATOM 26131 N N9 . DA I 5 21 ? 39.054 16.341 6.452 1.00 . ? -53 DA I N9 -53 DA I N9 2 2
ATOM 26132 C C8 . DA I 5 21 ? 37.756 15.910 6.332 1.00 . ? -53 DA I C8 -53 DA I C8 2 2
ATOM 26133 N N7 . DA I 5 21 ? 37.323 15.877 5.093 1.00 . ? -53 DA I N7 -53 DA I N7 2 2
ATOM 26134 C C5 . DA I 5 21 ? 38.409 16.314 4.349 1.00 . ? -53 DA I C5 -53 DA I C5 2 2
ATOM 26135 C C6 . DA I 5 21 ? 38.593 16.504 2.966 1.00 . ? -53 DA I C6 -53 DA I C6 2 2
ATOM 26136 N N6 . DA I 5 21 ? 37.654 16.252 2.054 1.00 . ? -53 DA I N6 -53 DA I N6 2 2
ATOM 26137 N N1 . DA I 5 21 ? 39.793 16.961 2.550 1.00 . ? -53 DA I N1 -53 DA I N1 2 2
ATOM 26138 C C2 . DA I 5 21 ? 40.741 17.201 3.467 1.00 . ? -53 DA I C2 -53 DA I C2 2 2
ATOM 26139 N N3 . DA I 5 21 ? 40.690 17.055 4.792 1.00 . ? -53 DA I N3 -53 DA I N3 2 2
ATOM 26140 C C4 . DA I 5 21 ? 39.482 16.605 5.173 1.00 . ? -53 DA I C4 -53 DA I C4 2 2
ATOM 26141 H "H5'" . DA I 5 21 ? 38.747 14.294 10.929 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 2 2
ATOM 26142 H "H5''" . DA I 5 21 ? 38.796 15.837 11.808 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 2 2
ATOM 26143 H "H4'" . DA I 5 21 ? 40.718 15.455 10.292 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 2 2
ATOM 26144 H "H3'" . DA I 5 21 ? 39.323 17.876 10.609 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 2 2
ATOM 26145 H "H2'" . DA I 5 21 ? 38.523 18.076 8.389 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 2 2
ATOM 26146 H "H2''" . DA I 5 21 ? 40.177 18.591 8.074 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 2 2
ATOM 26147 H "H1'" . DA I 5 21 ? 40.893 16.396 7.438 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 2 2
ATOM 26148 H H8 . DA I 5 21 ? 37.148 15.628 7.179 1.00 . ? -53 DA I H8 -53 DA I H8 2 2
ATOM 26149 H H61 . DA I 5 21 ? 36.755 15.905 2.353 1.00 . ? -53 DA I H61 -53 DA I H61 2 2
ATOM 26150 H H62 . DA I 5 21 ? 37.833 16.415 1.073 1.00 . ? -53 DA I H62 -53 DA I H62 2 2
ATOM 26151 H H2 . DA I 5 21 ? 41.689 17.570 3.074 1.00 . ? -53 DA I H2 -53 DA I H2 2 2
ATOM 26152 O OP3 . DC I 5 22 ? 42.940 18.261 11.936 1.00 . ? -52 DC I OP3 -52 DC I OP1 2 2
ATOM 26153 P P . DC I 5 22 ? 41.671 18.730 11.327 1.00 . ? -52 DC I P -52 DC I P 2 2
ATOM 26154 O OP1 . DC I 5 22 ? 40.461 18.869 12.170 1.00 . ? -52 DC I OP1 -52 DC I OP2 2 2
ATOM 26155 O "O5'" . DC I 5 22 ? 41.947 20.126 10.617 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 2 2
ATOM 26156 C "C5'" . DC I 5 22 ? 41.080 20.607 9.593 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 2 2
ATOM 26157 C "C4'" . DC I 5 22 ? 41.877 20.976 8.364 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 2 2
ATOM 26158 O "O4'" . DC I 5 22 ? 41.618 20.015 7.317 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 2 2
ATOM 26159 C "C3'" . DC I 5 22 ? 41.524 22.328 7.759 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 2 2
ATOM 26160 O "O3'" . DC I 5 22 ? 42.331 23.354 8.342 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 2 2
ATOM 26161 C "C2'" . DC I 5 22 ? 41.859 22.145 6.291 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 2 2
ATOM 26162 C "C1'" . DC I 5 22 ? 41.605 20.662 6.046 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 2 2
ATOM 26163 N N1 . DC I 5 22 ? 40.317 20.361 5.404 1.00 . ? -52 DC I N1 -52 DC I N1 2 2
ATOM 26164 C C2 . DC I 5 22 ? 40.232 20.393 4.012 1.00 . ? -52 DC I C2 -52 DC I C2 2 2
ATOM 26165 O O2 . DC I 5 22 ? 41.241 20.692 3.358 1.00 . ? -52 DC I O2 -52 DC I O2 2 2
ATOM 26166 N N3 . DC I 5 22 ? 39.054 20.098 3.412 1.00 . ? -52 DC I N3 -52 DC I N3 2 2
ATOM 26167 C C4 . DC I 5 22 ? 37.989 19.781 4.154 1.00 . ? -52 DC I C4 -52 DC I C4 2 2
ATOM 26168 N N4 . DC I 5 22 ? 36.850 19.487 3.521 1.00 . ? -52 DC I N4 -52 DC I N4 2 2
ATOM 26169 C C5 . DC I 5 22 ? 38.046 19.751 5.577 1.00 . ? -52 DC I C5 -52 DC I C5 2 2
ATOM 26170 C C6 . DC I 5 22 ? 39.219 20.046 6.154 1.00 . ? -52 DC I C6 -52 DC I C6 2 2
ATOM 26171 H "H5'" . DC I 5 22 ? 40.545 21.487 9.949 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 2 2
ATOM 26172 H "H5''" . DC I 5 22 ? 40.356 19.832 9.334 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 2 2
ATOM 26173 H "H4'" . DC I 5 22 ? 42.929 21.025 8.655 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 2 2
ATOM 26174 H "H3'" . DC I 5 22 ? 40.472 22.568 7.912 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 2 2
ATOM 26175 H "H2'" . DC I 5 22 ? 41.237 22.779 5.659 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 2 2
ATOM 26176 H "H2''" . DC I 5 22 ? 42.899 22.400 6.086 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 2 2
ATOM 26177 H "H1'" . DC I 5 22 ? 42.401 20.227 5.440 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 2 2
ATOM 26178 H H41 . DC I 5 22 ? 36.019 19.242 4.045 1.00 . ? -52 DC I H41 -52 DC I H41 2 2
ATOM 26179 H H42 . DC I 5 22 ? 36.814 19.496 2.510 1.00 . ? -52 DC I H42 -52 DC I H42 2 2
ATOM 26180 H H5 . DC I 5 22 ? 37.169 19.498 6.174 1.00 . ? -52 DC I H5 -52 DC I H5 2 2
ATOM 26181 H H6 . DC I 5 22 ? 39.296 20.036 7.240 1.00 . ? -52 DC I H6 -52 DC I H6 2 2
ATOM 26182 O OP3 . DT I 5 23 ? 40.197 24.495 8.932 1.00 . ? -51 DT I OP3 -51 DT I OP1 2 2
ATOM 26183 P P . DT I 5 23 ? 41.652 24.735 8.793 1.00 . ? -51 DT I P -51 DT I P 2 2
ATOM 26184 O OP1 . DT I 5 23 ? 42.418 25.268 9.942 1.00 . ? -51 DT I OP1 -51 DT I OP2 2 2
ATOM 26185 O "O5'" . DT I 5 23 ? 41.879 25.700 7.549 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 2 2
ATOM 26186 C "C5'" . DT I 5 23 ? 43.089 25.645 6.796 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 2 2
ATOM 26187 C "C4'" . DT I 5 23 ? 42.843 26.089 5.373 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 2 2
ATOM 26188 O "O4'" . DT I 5 23 ? 41.967 25.131 4.729 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 2 2
ATOM 26189 C "C3'" . DT I 5 23 ? 42.157 27.449 5.226 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 2 2
ATOM 26190 O "O3'" . DT I 5 23 ? 42.681 28.152 4.097 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 2 2
ATOM 26191 C "C2'" . DT I 5 23 ? 40.704 27.082 4.996 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 2 2
ATOM 26192 C "C1'" . DT I 5 23 ? 40.831 25.799 4.204 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 2 2
ATOM 26193 N N1 . DT I 5 23 ? 39.675 24.894 4.315 1.00 . ? -51 DT I N1 -51 DT I N1 2 2
ATOM 26194 C C2 . DT I 5 23 ? 39.025 24.536 3.159 1.00 . ? -51 DT I C2 -51 DT I C2 2 2
ATOM 26195 O O2 . DT I 5 23 ? 39.368 24.929 2.055 1.00 . ? -51 DT I O2 -51 DT I O2 2 2
ATOM 26196 N N3 . DT I 5 23 ? 37.955 23.703 3.340 1.00 . ? -51 DT I N3 -51 DT I N3 2 2
ATOM 26197 C C4 . DT I 5 23 ? 37.481 23.201 4.533 1.00 . ? -51 DT I C4 -51 DT I C4 2 2
ATOM 26198 O O4 . DT I 5 23 ? 36.489 22.476 4.541 1.00 . ? -51 DT I O4 -51 DT I O4 2 2
ATOM 26199 C C5 . DT I 5 23 ? 38.212 23.611 5.708 1.00 . ? -51 DT I C5 -51 DT I C5 2 2
ATOM 26200 C C7 . DT I 5 23 ? 37.763 23.115 7.046 1.00 . ? -51 DT I C7 -51 DT I C7 2 2
ATOM 26201 C C6 . DT I 5 23 ? 39.263 24.431 5.548 1.00 . ? -51 DT I C6 -51 DT I C6 2 2
ATOM 26202 H "H5'" . DT I 5 23 ? 43.467 24.622 6.789 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 2 2
ATOM 26203 H "H5''" . DT I 5 23 ? 43.836 26.299 7.251 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 2 2
ATOM 26204 H "H4'" . DT I 5 23 ? 43.816 26.177 4.885 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 2 2
ATOM 26205 H "H3'" . DT I 5 23 ? 42.288 28.056 6.122 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 2 2
ATOM 26206 H "H2'" . DT I 5 23 ? 40.179 26.936 5.939 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 2 2
ATOM 26207 H "H2''" . DT I 5 23 ? 40.179 27.862 4.445 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 2 2
ATOM 26208 H "H1'" . DT I 5 23 ? 41.013 26.003 3.147 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 2 2
ATOM 26209 H H3 . DT I 5 23 ? 37.449 23.437 2.504 1.00 . ? -51 DT I H3 -51 DT I H3 2 2
ATOM 26210 H H71 . DT I 5 23 ? 36.734 22.764 6.977 1.00 . ? -51 DT I H71 -51 DT I H71 2 2
ATOM 26211 H H72 . DT I 5 23 ? 37.822 23.925 7.773 1.00 . ? -51 DT I H72 -51 DT I H72 2 2
ATOM 26212 H H73 . DT I 5 23 ? 38.405 22.295 7.365 1.00 . ? -51 DT I H73 -51 DT I H73 2 2
ATOM 26213 H H6 . DT I 5 23 ? 39.813 24.749 6.433 1.00 . ? -51 DT I H6 -51 DT I H6 2 2
ATOM 26214 O OP3 . DA I 5 24 ? 43.354 30.306 3.090 1.00 . ? -50 DA I OP3 -50 DA I OP1 2 2
ATOM 26215 P P . DA I 5 24 ? 42.239 29.672 3.831 1.00 . ? -50 DA I P -50 DA I P 2 2
ATOM 26216 O OP1 . DA I 5 24 ? 41.779 30.266 5.109 1.00 . ? -50 DA I OP1 -50 DA I OP2 2 2
ATOM 26217 O "O5'" . DA I 5 24 ? 40.988 29.551 2.856 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 2 2
ATOM 26218 C "C5'" . DA I 5 24 ? 41.033 28.687 1.721 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 2 2
ATOM 26219 C "C4'" . DA I 5 24 ? 39.899 29.002 0.774 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 2 2
ATOM 26220 O "O4'" . DA I 5 24 ? 38.861 28.002 0.942 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 2 2
ATOM 26221 C "C3'" . DA I 5 24 ? 39.215 30.349 1.000 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 2 2
ATOM 26222 O "O3'" . DA I 5 24 ? 38.782 30.898 -0.250 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 2 2
ATOM 26223 C "C2'" . DA I 5 24 ? 38.024 29.988 1.869 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 2 2
ATOM 26224 C "C1'" . DA I 5 24 ? 37.644 28.627 1.326 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 2 2
ATOM 26225 N N9 . DA I 5 24 ? 36.968 27.756 2.286 1.00 . ? -50 DA I N9 -50 DA I N9 2 2
ATOM 26226 C C8 . DA I 5 24 ? 37.177 27.670 3.641 1.00 . ? -50 DA I C8 -50 DA I C8 2 2
ATOM 26227 N N7 . DA I 5 24 ? 36.405 26.794 4.240 1.00 . ? -50 DA I N7 -50 DA I N7 2 2
ATOM 26228 C C5 . DA I 5 24 ? 35.637 26.268 3.210 1.00 . ? -50 DA I C5 -50 DA I C5 2 2
ATOM 26229 C C6 . DA I 5 24 ? 34.624 25.291 3.187 1.00 . ? -50 DA I C6 -50 DA I C6 2 2
ATOM 26230 N N6 . DA I 5 24 ? 34.191 24.646 4.274 1.00 . ? -50 DA I N6 -50 DA I N6 2 2
ATOM 26231 N N1 . DA I 5 24 ? 34.061 24.998 1.994 1.00 . ? -50 DA I N1 -50 DA I N1 2 2
ATOM 26232 C C2 . DA I 5 24 ? 34.491 25.651 0.904 1.00 . ? -50 DA I C2 -50 DA I C2 2 2
ATOM 26233 N N3 . DA I 5 24 ? 35.434 26.585 0.799 1.00 . ? -50 DA I N3 -50 DA I N3 2 2
ATOM 26234 C C4 . DA I 5 24 ? 35.974 26.851 2.001 1.00 . ? -50 DA I C4 -50 DA I C4 2 2
ATOM 26235 H "H5'" . DA I 5 24 ? 40.950 27.650 2.047 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 2 2
ATOM 26236 H "H5''" . DA I 5 24 ? 41.980 28.823 1.198 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 2 2
ATOM 26237 H "H4'" . DA I 5 24 ? 40.312 29.026 -0.237 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 2 2
ATOM 26238 H "H3'" . DA I 5 24 ? 39.883 31.055 1.493 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 2 2
ATOM 26239 H "H2'" . DA I 5 24 ? 38.298 29.951 2.922 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 2 2
ATOM 26240 H "H2''" . DA I 5 24 ? 37.219 30.715 1.764 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 2 2
ATOM 26241 H "H1'" . DA I 5 24 ? 37.017 28.721 0.439 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 2 2
ATOM 26242 H H8 . DA I 5 24 ? 37.909 28.270 4.164 1.00 . ? -50 DA I H8 -50 DA I H8 2 2
ATOM 26243 H H61 . DA I 5 24 ? 34.601 24.855 5.176 1.00 . ? -50 DA I H61 -50 DA I H61 2 2
ATOM 26244 H H62 . DA I 5 24 ? 33.450 23.962 4.210 1.00 . ? -50 DA I H62 -50 DA I H62 2 2
ATOM 26245 H H2 . DA I 5 24 ? 33.995 25.380 -0.028 1.00 . ? -50 DA I H2 -50 DA I H2 2 2
ATOM 26246 O OP3 . DC I 5 25 ? 39.306 33.129 -1.206 1.00 . ? -49 DC I OP3 -49 DC I OP1 2 2
ATOM 26247 P P . DC I 5 25 ? 38.331 32.437 -0.334 1.00 . ? -49 DC I P -49 DC I P 2 2
ATOM 26248 O OP1 . DC I 5 25 ? 38.080 32.950 1.035 1.00 . ? -49 DC I OP1 -49 DC I OP2 2 2
ATOM 26249 O "O5'" . DC I 5 25 ? 36.946 32.386 -1.113 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 2 2
ATOM 26250 C "C5'" . DC I 5 25 ? 36.581 31.238 -1.875 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 2 2
ATOM 26251 C "C4'" . DC I 5 25 ? 35.095 31.240 -2.143 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 2 2
ATOM 26252 O "O4'" . DC I 5 25 ? 34.488 30.168 -1.381 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 2 2
ATOM 26253 C "C3'" . DC I 5 25 ? 34.374 32.526 -1.728 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 2 2
ATOM 26254 O "O3'" . DC I 5 25 ? 33.490 32.965 -2.764 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 2 2
ATOM 26255 C "C2'" . DC I 5 25 ? 33.591 32.128 -0.490 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 2 2
ATOM 26256 C "C1'" . DC I 5 25 ? 33.344 30.651 -0.706 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 2 2
ATOM 26257 N N1 . DC I 5 25 ? 33.180 29.867 0.528 1.00 . ? -49 DC I N1 -49 DC I N1 2 2
ATOM 26258 C C2 . DC I 5 25 ? 32.327 28.766 0.515 1.00 . ? -49 DC I C2 -49 DC I C2 2 2
ATOM 26259 O O2 . DC I 5 25 ? 31.747 28.471 -0.540 1.00 . ? -49 DC I O2 -49 DC I O2 2 2
ATOM 26260 N N3 . DC I 5 25 ? 32.155 28.047 1.648 1.00 . ? -49 DC I N3 -49 DC I N3 2 2
ATOM 26261 C C4 . DC I 5 25 ? 32.800 28.398 2.764 1.00 . ? -49 DC I C4 -49 DC I C4 2 2
ATOM 26262 N N4 . DC I 5 25 ? 32.593 27.670 3.864 1.00 . ? -49 DC I N4 -49 DC I N4 2 2
ATOM 26263 C C5 . DC I 5 25 ? 33.684 29.515 2.803 1.00 . ? -49 DC I C5 -49 DC I C5 2 2
ATOM 26264 C C6 . DC I 5 25 ? 33.844 30.214 1.672 1.00 . ? -49 DC I C6 -49 DC I C6 2 2
ATOM 26265 H "H5'" . DC I 5 25 ? 36.843 30.333 -1.323 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 2 2
ATOM 26266 H "H5''" . DC I 5 25 ? 37.114 31.244 -2.826 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 2 2
ATOM 26267 H "H4'" . DC I 5 25 ? 34.955 31.137 -3.221 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 2 2
ATOM 26268 H "H3'" . DC I 5 25 ? 35.089 33.321 -1.514 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 2 2
ATOM 26269 H "H2'" . DC I 5 25 ? 34.159 32.323 0.418 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 2 2
ATOM 26270 H "H2''" . DC I 5 25 ? 32.657 32.687 -0.417 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 2 2
ATOM 26271 H "H1'" . DC I 5 25 ? 32.476 30.484 -1.346 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 2 2
ATOM 26272 H H41 . DC I 5 25 ? 33.066 27.914 4.727 1.00 . ? -49 DC I H41 -49 DC I H41 2 2
ATOM 26273 H H42 . DC I 5 25 ? 31.983 26.864 3.841 1.00 . ? -49 DC I H42 -49 DC I H42 2 2
ATOM 26274 H H5 . DC I 5 25 ? 34.208 29.792 3.719 1.00 . ? -49 DC I H5 -49 DC I H5 2 2
ATOM 26275 H H6 . DC I 5 25 ? 34.517 31.071 1.665 1.00 . ? -49 DC I H6 -49 DC I H6 2 2
ATOM 26276 O OP3 . DC I 5 26 ? 33.052 34.665 -4.535 1.00 . ? -48 DC I OP3 -48 DC I OP1 2 2
ATOM 26277 P P . DC I 5 26 ? 33.375 34.531 -3.095 1.00 . ? -48 DC I P -48 DC I P 2 2
ATOM 26278 O OP1 . DC I 5 26 ? 34.582 35.199 -2.555 1.00 . ? -48 DC I OP1 -48 DC I OP2 2 2
ATOM 26279 O "O5'" . DC I 5 26 ? 32.119 35.018 -2.249 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 2 2
ATOM 26280 C "C5'" . DC I 5 26 ? 30.840 35.176 -2.863 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 2 2
ATOM 26281 C "C4'" . DC I 5 26 ? 30.052 33.892 -2.762 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 2 2
ATOM 26282 O "O4'" . DC I 5 26 ? 30.547 33.123 -1.648 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 2 2
ATOM 26283 C "C3'" . DC I 5 26 ? 28.556 34.071 -2.498 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 2 2
ATOM 26284 O "O3'" . DC I 5 26 ? 27.813 33.883 -3.706 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 2 2
ATOM 26285 C "C2'" . DC I 5 26 ? 28.212 32.977 -1.495 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 2 2
ATOM 26286 C "C1'" . DC I 5 26 ? 29.521 32.251 -1.231 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 2 2
ATOM 26287 N N1 . DC I 5 26 ? 29.758 31.916 0.180 1.00 . ? -48 DC I N1 -48 DC I N1 2 2
ATOM 26288 C C2 . DC I 5 26 ? 29.456 30.630 0.627 1.00 . ? -48 DC I C2 -48 DC I C2 2 2
ATOM 26289 O O2 . DC I 5 26 ? 28.992 29.808 -0.179 1.00 . ? -48 DC I O2 -48 DC I O2 2 2
ATOM 26290 N N3 . DC I 5 26 ? 29.676 30.310 1.922 1.00 . ? -48 DC I N3 -48 DC I N3 2 2
ATOM 26291 C C4 . DC I 5 26 ? 30.178 31.220 2.758 1.00 . ? -48 DC I C4 -48 DC I C4 2 2
ATOM 26292 N N4 . DC I 5 26 ? 30.384 30.856 4.027 1.00 . ? -48 DC I N4 -48 DC I N4 2 2
ATOM 26293 C C5 . DC I 5 26 ? 30.493 32.543 2.332 1.00 . ? -48 DC I C5 -48 DC I C5 2 2
ATOM 26294 C C6 . DC I 5 26 ? 30.268 32.845 1.045 1.00 . ? -48 DC I C6 -48 DC I C6 2 2
ATOM 26295 H "H5'" . DC I 5 26 ? 30.968 35.432 -3.915 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 2 2
ATOM 26296 H "H5''" . DC I 5 26 ? 30.289 35.974 -2.364 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 2 2
ATOM 26297 H "H4'" . DC I 5 26 ? 30.141 33.373 -3.717 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 2 2
ATOM 26298 H "H3'" . DC I 5 26 ? 28.345 35.063 -2.104 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 2 2
ATOM 26299 H "H2'" . DC I 5 26 ? 27.782 33.395 -0.585 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 2 2
ATOM 26300 H "H2''" . DC I 5 26 ? 27.487 32.275 -1.908 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 2 2
ATOM 26301 H "H1'" . DC I 5 26 ? 29.591 31.338 -1.823 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 2 2
ATOM 26302 H H41 . DC I 5 26 ? 30.765 31.518 4.687 1.00 . ? -48 DC I H41 -48 DC I H41 2 2
ATOM 26303 H H42 . DC I 5 26 ? 30.148 29.924 4.342 1.00 . ? -48 DC I H42 -48 DC I H42 2 2
ATOM 26304 H H5 . DC I 5 26 ? 30.900 33.281 3.024 1.00 . ? -48 DC I H5 -48 DC I H5 2 2
ATOM 26305 H H6 . DC I 5 26 ? 30.492 33.848 0.683 1.00 . ? -48 DC I H6 -48 DC I H6 2 2
ATOM 26306 O OP3 . DA I 5 27 ? 27.086 35.464 -5.479 1.00 . ? -47 DA I OP3 -47 DA I OP1 2 2
ATOM 26307 P P . DA I 5 27 ? 26.706 34.964 -4.136 1.00 . ? -47 DA I P -47 DA I P 2 2
ATOM 26308 O OP1 . DA I 5 27 ? 26.525 35.926 -3.020 1.00 . ? -47 DA I OP1 -47 DA I OP2 2 2
ATOM 26309 O "O5'" . DA I 5 27 ? 25.373 34.111 -4.290 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 2 2
ATOM 26310 C "C5'" . DA I 5 27 ? 25.167 33.290 -5.438 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 2 2
ATOM 26311 C "C4'" . DA I 5 27 ? 24.350 32.071 -5.076 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 2 2
ATOM 26312 O "O4'" . DA I 5 27 ? 24.801 31.554 -3.801 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 2 2
ATOM 26313 C "C3'" . DA I 5 27 ? 22.853 32.317 -4.911 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 2 2
ATOM 26314 O "O3'" . DA I 5 27 ? 22.116 31.155 -5.300 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 2 2
ATOM 26315 C "C2'" . DA I 5 27 ? 22.708 32.583 -3.423 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 2 2
ATOM 26316 C "C1'" . DA I 5 27 ? 23.799 31.724 -2.805 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 2 2
ATOM 26317 N N9 . DA I 5 27 ? 24.439 32.311 -1.627 1.00 . ? -47 DA I N9 -47 DA I N9 2 2
ATOM 26318 C C8 . DA I 5 27 ? 24.713 33.640 -1.406 1.00 . ? -47 DA I C8 -47 DA I C8 2 2
ATOM 26319 N N7 . DA I 5 27 ? 25.298 33.876 -0.256 1.00 . ? -47 DA I N7 -47 DA I N7 2 2
ATOM 26320 C C5 . DA I 5 27 ? 25.419 32.620 0.319 1.00 . ? -47 DA I C5 -47 DA I C5 2 2
ATOM 26321 C C6 . DA I 5 27 ? 25.962 32.193 1.542 1.00 . ? -47 DA I C6 -47 DA I C6 2 2
ATOM 26322 N N6 . DA I 5 27 ? 26.505 33.020 2.435 1.00 . ? -47 DA I N6 -47 DA I N6 2 2
ATOM 26323 N N1 . DA I 5 27 ? 25.930 30.872 1.817 1.00 . ? -47 DA I N1 -47 DA I N1 2 2
ATOM 26324 C C2 . DA I 5 27 ? 25.387 30.042 0.915 1.00 . ? -47 DA I C2 -47 DA I C2 2 2
ATOM 26325 N N3 . DA I 5 27 ? 24.846 30.323 -0.271 1.00 . ? -47 DA I N3 -47 DA I N3 2 2
ATOM 26326 C C4 . DA I 5 27 ? 24.894 31.645 -0.512 1.00 . ? -47 DA I C4 -47 DA I C4 2 2
ATOM 26327 H "H5'" . DA I 5 27 ? 26.130 32.968 -5.834 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 2 2
ATOM 26328 H "H5''" . DA I 5 27 ? 24.639 33.859 -6.206 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 2 2
ATOM 26329 H "H4'" . DA I 5 27 ? 24.459 31.353 -5.891 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 2 2
ATOM 26330 H "H3'" . DA I 5 27 ? 22.524 33.166 -5.510 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 2 2
ATOM 26331 H "H2'" . DA I 5 27 ? 22.835 33.640 -3.196 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 2 2
ATOM 26332 H "H2''" . DA I 5 27 ? 21.722 32.287 -3.061 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 2 2
ATOM 26333 H "H1'" . DA I 5 27 ? 23.416 30.737 -2.539 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 2 2
ATOM 26334 H H8 . DA I 5 27 ? 24.472 34.417 -2.116 1.00 . ? -47 DA I H8 -47 DA I H8 2 2
ATOM 26335 H H61 . DA I 5 27 ? 26.534 34.010 2.236 1.00 . ? -47 DA I H61 -47 DA I H61 2 2
ATOM 26336 H H62 . DA I 5 27 ? 26.893 32.667 3.300 1.00 . ? -47 DA I H62 -47 DA I H62 2 2
ATOM 26337 H H2 . DA I 5 27 ? 25.392 28.988 1.189 1.00 . ? -47 DA I H2 -47 DA I H2 2 2
ATOM 26338 O OP3 . DA I 5 28 ? 20.196 32.697 -5.641 1.00 . ? -46 DA I OP3 -46 DA I OP1 2 2
ATOM 26339 P P . DA I 5 28 ? 20.529 31.258 -5.509 1.00 . ? -46 DA I P -46 DA I P 2 2
ATOM 26340 O OP1 . DA I 5 28 ? 20.128 30.315 -6.578 1.00 . ? -46 DA I OP1 -46 DA I OP2 2 2
ATOM 26341 O "O5'" . DA I 5 28 ? 19.935 30.729 -4.132 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 2 2
ATOM 26342 C "C5'" . DA I 5 28 ? 20.190 29.393 -3.707 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 2 2
ATOM 26343 C "C4'" . DA I 5 28 ? 20.007 29.273 -2.211 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 2 2
ATOM 26344 O "O4'" . DA I 5 28 ? 20.965 30.120 -1.542 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 2 2
ATOM 26345 C "C3'" . DA I 5 28 ? 18.640 29.716 -1.685 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 2 2
ATOM 26346 O "O3'" . DA I 5 28 ? 17.830 28.572 -1.406 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 2 2
ATOM 26347 C "C2'" . DA I 5 28 ? 18.957 30.473 -0.399 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 2 2
ATOM 26348 C "C1'" . DA I 5 28 ? 20.465 30.360 -0.244 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 2 2
ATOM 26349 N N9 . DA I 5 28 ? 21.118 31.558 0.286 1.00 . ? -46 DA I N9 -46 DA I N9 2 2
ATOM 26350 C C8 . DA I 5 28 ? 21.120 32.825 -0.245 1.00 . ? -46 DA I C8 -46 DA I C8 2 2
ATOM 26351 N N7 . DA I 5 28 ? 21.787 33.698 0.473 1.00 . ? -46 DA I N7 -46 DA I N7 2 2
ATOM 26352 C C5 . DA I 5 28 ? 22.258 32.956 1.547 1.00 . ? -46 DA I C5 -46 DA I C5 2 2
ATOM 26353 C C6 . DA I 5 28 ? 23.039 33.303 2.665 1.00 . ? -46 DA I C6 -46 DA I C6 2 2
ATOM 26354 N N6 . DA I 5 28 ? 23.502 34.534 2.891 1.00 . ? -46 DA I N6 -46 DA I N6 2 2
ATOM 26355 N N1 . DA I 5 28 ? 23.333 32.330 3.552 1.00 . ? -46 DA I N1 -46 DA I N1 2 2
ATOM 26356 C C2 . DA I 5 28 ? 22.872 31.090 3.322 1.00 . ? -46 DA I C2 -46 DA I C2 2 2
ATOM 26357 N N3 . DA I 5 28 ? 22.133 30.640 2.305 1.00 . ? -46 DA I N3 -46 DA I N3 2 2
ATOM 26358 C C4 . DA I 5 28 ? 21.856 31.635 1.444 1.00 . ? -46 DA I C4 -46 DA I C4 2 2
ATOM 26359 H "H5'" . DA I 5 28 ? 21.212 29.118 -3.964 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 2 2
ATOM 26360 H "H5''" . DA I 5 28 ? 19.500 28.712 -4.205 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 2 2
ATOM 26361 H "H4'" . DA I 5 28 ? 20.114 28.218 -1.951 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 2 2
ATOM 26362 H "H3'" . DA I 5 28 ? 18.126 30.348 -2.409 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 2 2
ATOM 26363 H "H2'" . DA I 5 28 ? 18.624 31.509 -0.452 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 2 2
ATOM 26364 H "H2''" . DA I 5 28 ? 18.471 30.013 0.463 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 2 2
ATOM 26365 H "H1'" . DA I 5 28 ? 20.731 29.508 0.384 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 2 2
ATOM 26366 H H8 . DA I 5 28 ? 20.619 33.080 -1.168 1.00 . ? -46 DA I H8 -46 DA I H8 2 2
ATOM 26367 H H61 . DA I 5 28 ? 23.290 35.271 2.233 1.00 . ? -46 DA I H61 -46 DA I H61 2 2
ATOM 26368 H H62 . DA I 5 28 ? 24.071 34.723 3.705 1.00 . ? -46 DA I H62 -46 DA I H62 2 2
ATOM 26369 H H2 . DA I 5 28 ? 23.138 30.345 4.073 1.00 . ? -46 DA I H2 -46 DA I H2 2 2
ATOM 26370 O OP3 . DA I 5 29 ? 15.569 27.627 -1.062 1.00 . ? -45 DA I OP3 -45 DA I OP1 2 2
ATOM 26371 P P . DA I 5 29 ? 16.433 28.753 -0.636 1.00 . ? -45 DA I P -45 DA I P 2 2
ATOM 26372 O OP1 . DA I 5 29 ? 15.958 30.145 -0.812 1.00 . ? -45 DA I OP1 -45 DA I OP2 2 2
ATOM 26373 O "O5'" . DA I 5 29 ? 16.815 28.544 0.895 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 2 2
ATOM 26374 C "C5'" . DA I 5 29 ? 17.733 27.521 1.279 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 2 2
ATOM 26375 C "C4'" . DA I 5 29 ? 18.297 27.806 2.651 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 2 2
ATOM 26376 O "O4'" . DA I 5 29 ? 18.995 29.076 2.623 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 2 2
ATOM 26377 C "C3'" . DA I 5 29 ? 17.261 27.919 3.773 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 2 2
ATOM 26378 O "O3'" . DA I 5 29 ? 17.719 27.214 4.928 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 2 2
ATOM 26379 C "C2'" . DA I 5 29 ? 17.191 29.409 4.053 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 2 2
ATOM 26380 C "C1'" . DA I 5 29 ? 18.605 29.845 3.746 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 2 2
ATOM 26381 N N9 . DA I 5 29 ? 18.759 31.257 3.406 1.00 . ? -45 DA I N9 -45 DA I N9 2 2
ATOM 26382 C C8 . DA I 5 29 ? 18.209 31.940 2.351 1.00 . ? -45 DA I C8 -45 DA I C8 2 2
ATOM 26383 N N7 . DA I 5 29 ? 18.538 33.210 2.312 1.00 . ? -45 DA I N7 -45 DA I N7 2 2
ATOM 26384 C C5 . DA I 5 29 ? 19.364 33.373 3.416 1.00 . ? -45 DA I C5 -45 DA I C5 2 2
ATOM 26385 C C6 . DA I 5 29 ? 20.045 34.490 3.933 1.00 . ? -45 DA I C6 -45 DA I C6 2 2
ATOM 26386 N N6 . DA I 5 29 ? 20.004 35.705 3.383 1.00 . ? -45 DA I N6 -45 DA I N6 2 2
ATOM 26387 N N1 . DA I 5 29 ? 20.782 34.314 5.050 1.00 . ? -45 DA I N1 -45 DA I N1 2 2
ATOM 26388 C C2 . DA I 5 29 ? 20.823 33.095 5.606 1.00 . ? -45 DA I C2 -45 DA I C2 2 2
ATOM 26389 N N3 . DA I 5 29 ? 20.229 31.969 5.214 1.00 . ? -45 DA I N3 -45 DA I N3 2 2
ATOM 26390 C C4 . DA I 5 29 ? 19.506 32.179 4.100 1.00 . ? -45 DA I C4 -45 DA I C4 2 2
ATOM 26391 H "H5'" . DA I 5 29 ? 18.551 27.477 0.560 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 2 2
ATOM 26392 H "H5''" . DA I 5 29 ? 17.222 26.560 1.297 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 2 2
ATOM 26393 H "H4'" . DA I 5 29 ? 18.948 26.968 2.916 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 2 2
ATOM 26394 H "H3'" . DA I 5 29 ? 16.298 27.514 3.466 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 2 2
ATOM 26395 H "H2'" . DA I 5 29 ? 16.458 29.903 3.414 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 2 2
ATOM 26396 H "H2''" . DA I 5 29 ? 16.910 29.607 5.088 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 2 2
ATOM 26397 H "H1'" . DA I 5 29 ? 19.278 29.604 4.571 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 2 2
ATOM 26398 H H8 . DA I 5 29 ? 17.570 31.472 1.615 1.00 . ? -45 DA I H8 -45 DA I H8 2 2
ATOM 26399 H H61 . DA I 5 29 ? 19.456 35.848 2.546 1.00 . ? -45 DA I H61 -45 DA I H61 2 2
ATOM 26400 H H62 . DA I 5 29 ? 20.514 36.478 3.785 1.00 . ? -45 DA I H62 -45 DA I H62 2 2
ATOM 26401 H H2 . DA I 5 29 ? 21.426 33.014 6.511 1.00 . ? -45 DA I H2 -45 DA I H2 2 2
ATOM 26402 O OP3 . DA I 5 30 ? 17.264 25.167 6.245 1.00 . ? -44 DA I OP3 -44 DA I OP1 2 2
ATOM 26403 P P . DA I 5 30 ? 16.663 26.470 5.876 1.00 . ? -44 DA I P -44 DA I P 2 2
ATOM 26404 O OP1 . DA I 5 30 ? 15.336 26.505 5.214 1.00 . ? -44 DA I OP1 -44 DA I OP2 2 2
ATOM 26405 O "O5'" . DA I 5 30 ? 16.603 27.386 7.177 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 2 2
ATOM 26406 C "C5'" . DA I 5 30 ? 17.778 27.627 7.949 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 2 2
ATOM 26407 C "C4'" . DA I 5 30 ? 17.656 28.936 8.695 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 2 2
ATOM 26408 O "O4'" . DA I 5 30 ? 17.931 30.028 7.798 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 2 2
ATOM 26409 C "C3'" . DA I 5 30 ? 16.271 29.240 9.258 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 2 2
ATOM 26410 O "O3'" . DA I 5 30 ? 16.176 28.770 10.606 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 2 2
ATOM 26411 C "C2'" . DA I 5 30 ? 16.186 30.762 9.211 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 2 2
ATOM 26412 C "C1'" . DA I 5 30 ? 17.374 31.203 8.359 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 2 2
ATOM 26413 N N9 . DA I 5 30 ? 17.032 32.106 7.261 1.00 . ? -44 DA I N9 -44 DA I N9 2 2
ATOM 26414 C C8 . DA I 5 30 ? 16.224 31.845 6.184 1.00 . ? -44 DA I C8 -44 DA I C8 2 2
ATOM 26415 N N7 . DA I 5 30 ? 16.101 32.857 5.356 1.00 . ? -44 DA I N7 -44 DA I N7 2 2
ATOM 26416 C C5 . DA I 5 30 ? 16.881 33.852 5.929 1.00 . ? -44 DA I C5 -44 DA I C5 2 2
ATOM 26417 C C6 . DA I 5 30 ? 17.171 35.175 5.539 1.00 . ? -44 DA I C6 -44 DA I C6 2 2
ATOM 26418 N N6 . DA I 5 30 ? 16.682 35.743 4.434 1.00 . ? -44 DA I N6 -44 DA I N6 2 2
ATOM 26419 N N1 . DA I 5 30 ? 17.987 35.902 6.334 1.00 . ? -44 DA I N1 -44 DA I N1 2 2
ATOM 26420 C C2 . DA I 5 30 ? 18.475 35.331 7.445 1.00 . ? -44 DA I C2 -44 DA I C2 2 2
ATOM 26421 N N3 . DA I 5 30 ? 18.277 34.097 7.917 1.00 . ? -44 DA I N3 -44 DA I N3 2 2
ATOM 26422 C C4 . DA I 5 30 ? 17.463 33.403 7.103 1.00 . ? -44 DA I C4 -44 DA I C4 2 2
ATOM 26423 H "H5'" . DA I 5 30 ? 18.647 27.670 7.292 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 2 2
ATOM 26424 H "H5''" . DA I 5 30 ? 17.914 26.819 8.668 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 2 2
ATOM 26425 H "H4'" . DA I 5 30 ? 18.339 28.897 9.546 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 2 2
ATOM 26426 H "H3'" . DA I 5 30 ? 15.491 28.770 8.660 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 2 2
ATOM 26427 H "H2'" . DA I 5 30 ? 15.236 31.094 8.797 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 2 2
ATOM 26428 H "H2''" . DA I 5 30 ? 16.280 31.196 10.208 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 2 2
ATOM 26429 H "H1'" . DA I 5 30 ? 18.139 31.678 8.973 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 2 2
ATOM 26430 H H8 . DA I 5 30 ? 15.734 30.894 6.031 1.00 . ? -44 DA I H8 -44 DA I H8 2 2
ATOM 26431 H H61 . DA I 5 30 ? 16.071 35.202 3.838 1.00 . ? -44 DA I H61 -44 DA I H61 2 2
ATOM 26432 H H62 . DA I 5 30 ? 16.911 36.699 4.202 1.00 . ? -44 DA I H62 -44 DA I H62 2 2
ATOM 26433 H H2 . DA I 5 30 ? 19.126 35.965 8.048 1.00 . ? -44 DA I H2 -44 DA I H2 2 2
ATOM 26434 O OP3 . DG I 5 31 ? 13.710 29.192 10.509 1.00 . ? -43 DG I OP3 -43 DG I OP1 2 2
ATOM 26435 P P . DG I 5 31 ? 14.844 29.053 11.455 1.00 . ? -43 DG I P -43 DG I P 2 2
ATOM 26436 O OP1 . DG I 5 31 ? 14.769 28.045 12.536 1.00 . ? -43 DG I OP1 -43 DG I OP2 2 2
ATOM 26437 O "O5'" . DG I 5 31 ? 15.105 30.472 12.124 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 2 2
ATOM 26438 C "C5'" . DG I 5 31 ? 16.305 30.722 12.855 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 2 2
ATOM 26439 C "C4'" . DG I 5 31 ? 16.563 32.207 12.947 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 2 2
ATOM 26440 O "O4'" . DG I 5 31 ? 16.507 32.781 11.619 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 2 2
ATOM 26441 C "C3'" . DG I 5 31 ? 15.550 32.990 13.793 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 2 2
ATOM 26442 O "O3'" . DG I 5 31 ? 16.232 33.721 14.817 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 2 2
ATOM 26443 C "C2'" . DG I 5 31 ? 14.889 33.944 12.807 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 2 2
ATOM 26444 C "C1'" . DG I 5 31 ? 15.918 34.060 11.706 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 2 2
ATOM 26445 N N9 . DG I 5 31 ? 15.391 34.411 10.390 1.00 . ? -43 DG I N9 -43 DG I N9 2 2
ATOM 26446 C C8 . DG I 5 31 ? 14.627 33.624 9.562 1.00 . ? -43 DG I C8 -43 DG I C8 2 2
ATOM 26447 N N7 . DG I 5 31 ? 14.306 34.215 8.443 1.00 . ? -43 DG I N7 -43 DG I N7 2 2
ATOM 26448 C C5 . DG I 5 31 ? 14.892 35.470 8.538 1.00 . ? -43 DG I C5 -43 DG I C5 2 2
ATOM 26449 C C6 . DG I 5 31 ? 14.887 36.559 7.627 1.00 . ? -43 DG I C6 -43 DG I C6 2 2
ATOM 26450 O O6 . DG I 5 31 ? 14.343 36.634 6.517 1.00 . ? -43 DG I O6 -43 DG I O6 2 2
ATOM 26451 N N1 . DG I 5 31 ? 15.601 37.645 8.122 1.00 . ? -43 DG I N1 -43 DG I N1 2 2
ATOM 26452 C C2 . DG I 5 31 ? 16.242 37.680 9.336 1.00 . ? -43 DG I C2 -43 DG I C2 2 2
ATOM 26453 N N2 . DG I 5 31 ? 16.877 38.821 9.639 1.00 . ? -43 DG I N2 -43 DG I N2 2 2
ATOM 26454 N N3 . DG I 5 31 ? 16.257 36.672 10.194 1.00 . ? -43 DG I N3 -43 DG I N3 2 2
ATOM 26455 C C4 . DG I 5 31 ? 15.566 35.607 9.734 1.00 . ? -43 DG I C4 -43 DG I C4 2 2
ATOM 26456 H "H5'" . DG I 5 31 ? 17.145 30.244 12.352 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 2 2
ATOM 26457 H "H5''" . DG I 5 31 ? 16.213 30.312 13.861 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 2 2
ATOM 26458 H "H4'" . DG I 5 31 ? 17.535 32.338 13.429 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 2 2
ATOM 26459 H "H3'" . DG I 5 31 ? 14.827 32.320 14.255 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 2 2
ATOM 26460 H "H2'" . DG I 5 31 ? 13.938 33.551 12.447 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 2 2
ATOM 26461 H "H2''" . DG I 5 31 ? 14.692 34.914 13.266 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 2 2
ATOM 26462 H "H1'" . DG I 5 31 ? 16.697 34.777 11.973 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 2 2
ATOM 26463 H H8 . DG I 5 31 ? 14.323 32.617 9.811 1.00 . ? -43 DG I H8 -43 DG I H8 2 2
ATOM 26464 H H1 . DG I 5 31 ? 15.642 38.465 7.528 1.00 . ? -43 DG I H1 -43 DG I H1 2 2
ATOM 26465 H H21 . DG I 5 31 ? 17.368 38.917 10.519 1.00 . ? -43 DG I H21 -43 DG I H21 2 2
ATOM 26466 H H22 . DG I 5 31 ? 16.867 39.601 8.993 1.00 . ? -43 DG I H22 -43 DG I H22 2 2
ATOM 26467 O OP3 . DT I 5 32 ? 16.033 33.475 17.288 1.00 . ? -42 DT I OP3 -42 DT I OP1 2 2
ATOM 26468 P P . DT I 5 32 ? 15.433 34.184 16.132 1.00 . ? -42 DT I P -42 DT I P 2 2
ATOM 26469 O OP1 . DT I 5 32 ? 13.980 34.053 15.869 1.00 . ? -42 DT I OP1 -42 DT I OP2 2 2
ATOM 26470 O "O5'" . DT I 5 32 ? 15.783 35.730 16.271 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 2 2
ATOM 26471 C "C5'" . DT I 5 32 ? 14.791 36.675 16.674 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 2 2
ATOM 26472 C "C4'" . DT I 5 32 ? 14.958 37.963 15.904 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 2 2
ATOM 26473 O "O4'" . DT I 5 32 ? 14.935 37.667 14.494 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 2 2
ATOM 26474 C "C3'" . DT I 5 32 ? 13.851 38.995 16.119 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 2 2
ATOM 26475 O "O3'" . DT I 5 32 ? 14.278 39.997 17.049 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 2 2
ATOM 26476 C "C2'" . DT I 5 32 ? 13.635 39.613 14.743 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 2 2
ATOM 26477 C "C1'" . DT I 5 32 ? 14.525 38.823 13.794 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 2 2
ATOM 26478 N N1 . DT I 5 32 ? 13.854 38.388 12.556 1.00 . ? -42 DT I N1 -42 DT I N1 2 2
ATOM 26479 C C2 . DT I 5 32 ? 13.841 39.255 11.487 1.00 . ? -42 DT I C2 -42 DT I C2 2 2
ATOM 26480 O O2 . DT I 5 32 ? 14.362 40.357 11.518 1.00 . ? -42 DT I O2 -42 DT I O2 2 2
ATOM 26481 N N3 . DT I 5 32 ? 13.194 38.782 10.376 1.00 . ? -42 DT I N3 -42 DT I N3 2 2
ATOM 26482 C C4 . DT I 5 32 ? 12.578 37.558 10.228 1.00 . ? -42 DT I C4 -42 DT I C4 2 2
ATOM 26483 O O4 . DT I 5 32 ? 12.051 37.263 9.158 1.00 . ? -42 DT I O4 -42 DT I O4 2 2
ATOM 26484 C C5 . DT I 5 32 ? 12.631 36.697 11.389 1.00 . ? -42 DT I C5 -42 DT I C5 2 2
ATOM 26485 C C7 . DT I 5 32 ? 11.985 35.349 11.317 1.00 . ? -42 DT I C7 -42 DT I C7 2 2
ATOM 26486 C C6 . DT I 5 32 ? 13.259 37.146 12.484 1.00 . ? -42 DT I C6 -42 DT I C6 2 2
ATOM 26487 H "H5'" . DT I 5 32 ? 14.889 36.880 17.741 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 2 2
ATOM 26488 H "H5''" . DT I 5 32 ? 13.798 36.270 16.478 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 2 2
ATOM 26489 H "H4'" . DT I 5 32 ? 15.889 38.427 16.231 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 2 2
ATOM 26490 H "H3'" . DT I 5 32 ? 12.945 38.523 16.498 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 2 2
ATOM 26491 H "H2'" . DT I 5 32 ? 12.586 39.573 14.452 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 2 2
ATOM 26492 H "H2''" . DT I 5 32 ? 13.939 40.660 14.727 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 2 2
ATOM 26493 H "H1'" . DT I 5 32 ? 15.417 39.392 13.525 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 2 2
ATOM 26494 H H3 . DT I 5 32 ? 13.162 39.410 9.582 1.00 . ? -42 DT I H3 -42 DT I H3 2 2
ATOM 26495 H H71 . DT I 5 32 ? 12.702 34.583 11.613 1.00 . ? -42 DT I H71 -42 DT I H71 2 2
ATOM 26496 H H72 . DT I 5 32 ? 11.655 35.162 10.296 1.00 . ? -42 DT I H72 -42 DT I H72 2 2
ATOM 26497 H H73 . DT I 5 32 ? 11.124 35.321 11.987 1.00 . ? -42 DT I H73 -42 DT I H73 2 2
ATOM 26498 H H6 . DT I 5 32 ? 13.302 36.500 13.360 1.00 . ? -42 DT I H6 -42 DT I H6 2 2
ATOM 26499 O OP3 . DG I 5 33 ? 13.934 41.170 19.212 1.00 . ? -41 DG I OP3 -41 DG I OP1 2 2
ATOM 26500 P P . DG I 5 33 ? 13.203 40.697 18.013 1.00 . ? -41 DG I P -41 DG I P 2 2
ATOM 26501 O OP1 . DG I 5 33 ? 12.050 39.780 18.172 1.00 . ? -41 DG I OP1 -41 DG I OP2 2 2
ATOM 26502 O "O5'" . DG I 5 33 ? 12.722 41.973 17.196 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 2 2
ATOM 26503 C "C5'" . DG I 5 33 ? 13.568 42.569 16.215 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 2 2
ATOM 26504 C "C4'" . DG I 5 33 ? 12.751 43.408 15.261 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 2 2
ATOM 26505 O "O4'" . DG I 5 33 ? 12.499 42.639 14.059 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 2 2
ATOM 26506 C "C3'" . DG I 5 33 ? 11.378 43.823 15.799 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 2 2
ATOM 26507 O "O3'" . DG I 5 33 ? 11.153 45.215 15.554 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 2 2
ATOM 26508 C "C2'" . DG I 5 33 ? 10.399 42.972 15.006 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 2 2
ATOM 26509 C "C1'" . DG I 5 33 ? 11.138 42.771 13.703 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 2 2
ATOM 26510 N N9 . DG I 5 33 ? 10.750 41.586 12.944 1.00 . ? -41 DG I N9 -41 DG I N9 2 2
ATOM 26511 C C8 . DG I 5 33 ? 10.675 40.291 13.397 1.00 . ? -41 DG I C8 -41 DG I C8 2 2
ATOM 26512 N N7 . DG I 5 33 ? 10.291 39.446 12.477 1.00 . ? -41 DG I N7 -41 DG I N7 2 2
ATOM 26513 C C5 . DG I 5 33 ? 10.101 40.232 11.348 1.00 . ? -41 DG I C5 -41 DG I C5 2 2
ATOM 26514 C C6 . DG I 5 33 ? 9.683 39.876 10.038 1.00 . ? -41 DG I C6 -41 DG I C6 2 2
ATOM 26515 O O6 . DG I 5 33 ? 9.389 38.757 9.599 1.00 . ? -41 DG I O6 -41 DG I O6 2 2
ATOM 26516 N N1 . DG I 5 33 ? 9.619 40.986 9.202 1.00 . ? -41 DG I N1 -41 DG I N1 2 2
ATOM 26517 C C2 . DG I 5 33 ? 9.919 42.275 9.576 1.00 . ? -41 DG I C2 -41 DG I C2 2 2
ATOM 26518 N N2 . DG I 5 33 ? 9.793 43.219 8.633 1.00 . ? -41 DG I N2 -41 DG I N2 2 2
ATOM 26519 N N3 . DG I 5 33 ? 10.314 42.618 10.793 1.00 . ? -41 DG I N3 -41 DG I N3 2 2
ATOM 26520 C C4 . DG I 5 33 ? 10.381 41.555 11.621 1.00 . ? -41 DG I C4 -41 DG I C4 2 2
ATOM 26521 H "H5'" . DG I 5 33 ? 14.082 41.789 15.652 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 2 2
ATOM 26522 H "H5''" . DG I 5 33 ? 14.309 43.204 16.704 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 2 2
ATOM 26523 H "H4'" . DG I 5 33 ? 13.306 44.330 15.074 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 2 2
ATOM 26524 H "H3'" . DG I 5 33 ? 11.305 43.634 16.870 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 2 2
ATOM 26525 H "H2'" . DG I 5 33 ? 10.188 42.029 15.513 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 2 2
ATOM 26526 H "H2''" . DG I 5 33 ? 9.450 43.487 14.861 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 2 2
ATOM 26527 H "H1'" . DG I 5 33 ? 11.041 43.646 13.059 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 2 2
ATOM 26528 H H8 . DG I 5 33 ? 10.905 40.001 14.414 1.00 . ? -41 DG I H8 -41 DG I H8 2 2
ATOM 26529 H H1 . DG I 5 33 ? 9.326 40.813 8.246 1.00 . ? -41 DG I H1 -41 DG I H1 2 2
ATOM 26530 H H21 . DG I 5 33 ? 9.994 44.189 8.829 1.00 . ? -41 DG I H21 -41 DG I H21 2 2
ATOM 26531 H H22 . DG I 5 33 ? 9.491 42.968 7.698 1.00 . ? -41 DG I H22 -41 DG I H22 2 2
ATOM 26532 O OP3 . DT I 5 34 ? 10.613 45.335 17.982 1.00 . ? -40 DT I OP3 -40 DT I OP1 2 2
ATOM 26533 P P . DT I 5 34 ? 10.737 46.179 16.769 1.00 . ? -40 DT I P -40 DT I P 2 2
ATOM 26534 O OP1 . DT I 5 34 ? 11.653 47.343 16.780 1.00 . ? -40 DT I OP1 -40 DT I OP2 2 2
ATOM 26535 O "O5'" . DT I 5 34 ? 9.283 46.687 16.368 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 2 2
ATOM 26536 C "C5'" . DT I 5 34 ? 8.424 45.873 15.568 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 2 2
ATOM 26537 C "C4'" . DT I 5 34 ? 7.987 46.627 14.334 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 2 2
ATOM 26538 O "O4'" . DT I 5 34 ? 8.168 45.779 13.174 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 2 2
ATOM 26539 C "C3'" . DT I 5 34 ? 6.516 47.033 14.324 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 2 2
ATOM 26540 O "O3'" . DT I 5 34 ? 6.336 48.268 13.619 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 2 2
ATOM 26541 C "C2'" . DT I 5 34 ? 5.841 45.891 13.587 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 2 2
ATOM 26542 C "C1'" . DT I 5 34 ? 6.911 45.402 12.626 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 2 2
ATOM 26543 N N1 . DT I 5 34 ? 6.918 43.941 12.441 1.00 . ? -40 DT I N1 -40 DT I N1 2 2
ATOM 26544 C C2 . DT I 5 34 ? 6.680 43.446 11.179 1.00 . ? -40 DT I C2 -40 DT I C2 2 2
ATOM 26545 O O2 . DT I 5 34 ? 6.487 44.161 10.209 1.00 . ? -40 DT I O2 -40 DT I O2 2 2
ATOM 26546 N N3 . DT I 5 34 ? 6.679 42.079 11.093 1.00 . ? -40 DT I N3 -40 DT I N3 2 2
ATOM 26547 C C4 . DT I 5 34 ? 6.893 41.178 12.116 1.00 . ? -40 DT I C4 -40 DT I C4 2 2
ATOM 26548 O O4 . DT I 5 34 ? 6.845 39.970 11.892 1.00 . ? -40 DT I O4 -40 DT I O4 2 2
ATOM 26549 C C5 . DT I 5 34 ? 7.148 41.765 13.410 1.00 . ? -40 DT I C5 -40 DT I C5 2 2
ATOM 26550 C C7 . DT I 5 34 ? 7.425 40.860 14.568 1.00 . ? -40 DT I C7 -40 DT I C7 2 2
ATOM 26551 C C6 . DT I 5 34 ? 7.148 43.102 13.512 1.00 . ? -40 DT I C6 -40 DT I C6 2 2
ATOM 26552 H "H5'" . DT I 5 34 ? 7.544 45.593 16.146 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 2 2
ATOM 26553 H "H5''" . DT I 5 34 ? 8.954 44.971 15.265 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 2 2
ATOM 26554 H "H4'" . DT I 5 34 ? 8.569 47.550 14.288 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 2 2
ATOM 26555 H "H3'" . DT I 5 34 ? 6.134 47.143 15.338 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 2 2
ATOM 26556 H "H2'" . DT I 5 34 ? 5.516 45.112 14.276 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 2 2
ATOM 26557 H "H2''" . DT I 5 34 ? 4.963 46.236 13.040 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 2 2
ATOM 26558 H "H1'" . DT I 5 34 ? 6.807 45.875 11.648 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 2 2
ATOM 26559 H H3 . DT I 5 34 ? 6.490 41.687 10.177 1.00 . ? -40 DT I H3 -40 DT I H3 2 2
ATOM 26560 H H71 . DT I 5 34 ? 7.503 41.450 15.480 1.00 . ? -40 DT I H71 -40 DT I H71 2 2
ATOM 26561 H H72 . DT I 5 34 ? 6.614 40.139 14.669 1.00 . ? -40 DT I H72 -40 DT I H72 2 2
ATOM 26562 H H73 . DT I 5 34 ? 8.361 40.331 14.397 1.00 . ? -40 DT I H73 -40 DT I H73 2 2
ATOM 26563 H H6 . DT I 5 34 ? 7.339 43.548 14.489 1.00 . ? -40 DT I H6 -40 DT I H6 2 2
ATOM 26564 O OP3 . DA I 5 35 ? 4.288 48.597 14.998 1.00 . ? -39 DA I OP3 -39 DA I OP1 2 2
ATOM 26565 P P . DA I 5 35 ? 4.947 49.061 13.752 1.00 . ? -39 DA I P -39 DA I P 2 2
ATOM 26566 O OP1 . DA I 5 35 ? 5.226 50.505 13.568 1.00 . ? -39 DA I OP1 -39 DA I OP2 2 2
ATOM 26567 O "O5'" . DA I 5 35 ? 4.092 48.553 12.512 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 2 2
ATOM 26568 C "C5'" . DA I 5 35 ? 4.658 48.513 11.203 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 2 2
ATOM 26569 C "C4'" . DA I 5 35 ? 3.849 47.598 10.315 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 2 2
ATOM 26570 O "O4'" . DA I 5 35 ? 4.161 46.229 10.655 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 2 2
ATOM 26571 C "C3'" . DA I 5 35 ? 2.330 47.735 10.463 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 2 2
ATOM 26572 O "O3'" . DA I 5 35 ? 1.756 48.247 9.257 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 2 2
ATOM 26573 C "C2'" . DA I 5 35 ? 1.835 46.317 10.720 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 2 2
ATOM 26574 C "C1'" . DA I 5 35 ? 3.025 45.443 10.379 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 2 2
ATOM 26575 N N9 . DA I 5 35 ? 3.127 44.211 11.161 1.00 . ? -39 DA I N9 -39 DA I N9 2 2
ATOM 26576 C C8 . DA I 5 35 ? 3.311 44.084 12.516 1.00 . ? -39 DA I C8 -39 DA I C8 2 2
ATOM 26577 N N7 . DA I 5 35 ? 3.363 42.839 12.927 1.00 . ? -39 DA I N7 -39 DA I N7 2 2
ATOM 26578 C C5 . DA I 5 35 ? 3.200 42.098 11.765 1.00 . ? -39 DA I C5 -39 DA I C5 2 2
ATOM 26579 C C6 . DA I 5 35 ? 3.159 40.713 11.525 1.00 . ? -39 DA I C6 -39 DA I C6 2 2
ATOM 26580 N N6 . DA I 5 35 ? 3.282 39.791 12.483 1.00 . ? -39 DA I N6 -39 DA I N6 2 2
ATOM 26581 N N1 . DA I 5 35 ? 2.982 40.302 10.252 1.00 . ? -39 DA I N1 -39 DA I N1 2 2
ATOM 26582 C C2 . DA I 5 35 ? 2.854 41.229 9.289 1.00 . ? -39 DA I C2 -39 DA I C2 2 2
ATOM 26583 N N3 . DA I 5 35 ? 2.877 42.556 9.391 1.00 . ? -39 DA I N3 -39 DA I N3 2 2
ATOM 26584 C C4 . DA I 5 35 ? 3.054 42.930 10.670 1.00 . ? -39 DA I C4 -39 DA I C4 2 2
ATOM 26585 H "H5'" . DA I 5 35 ? 5.681 48.143 11.258 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 2 2
ATOM 26586 H "H5''" . DA I 5 35 ? 4.665 49.516 10.774 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 2 2
ATOM 26587 H "H4'" . DA I 5 35 ? 4.086 47.850 9.280 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 2 2
ATOM 26588 H "H3'" . DA I 5 35 ? 2.078 48.406 11.285 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 2 2
ATOM 26589 H "H2'" . DA I 5 35 ? 1.512 46.189 11.754 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 2 2
ATOM 26590 H "H2''" . DA I 5 35 ? 0.990 46.069 10.078 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 2 2
ATOM 26591 H "H1'" . DA I 5 35 ? 3.036 45.188 9.319 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 2 2
ATOM 26592 H H8 . DA I 5 35 ? 3.400 44.932 13.182 1.00 . ? -39 DA I H8 -39 DA I H8 2 2
ATOM 26593 H H61 . DA I 5 35 ? 3.412 40.078 13.444 1.00 . ? -39 DA I H61 -39 DA I H61 2 2
ATOM 26594 H H62 . DA I 5 35 ? 3.241 38.811 12.247 1.00 . ? -39 DA I H62 -39 DA I H62 2 2
ATOM 26595 H H2 . DA I 5 35 ? 2.712 40.840 8.280 1.00 . ? -39 DA I H2 -39 DA I H2 2 2
ATOM 26596 O OP3 . DT I 5 36 ? -0.301 48.688 10.595 1.00 . ? -38 DT I OP3 -38 DT I OP1 2 2
ATOM 26597 P P . DT I 5 36 ? 0.185 48.566 9.198 1.00 . ? -38 DT I P -38 DT I P 2 2
ATOM 26598 O OP1 . DT I 5 36 ? -0.022 49.687 8.251 1.00 . ? -38 DT I OP1 -38 DT I OP2 2 2
ATOM 26599 O "O5'" . DT I 5 36 ? -0.449 47.253 8.563 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 2 2
ATOM 26600 C "C5'" . DT I 5 36 ? 0.062 46.715 7.345 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 2 2
ATOM 26601 C "C4'" . DT I 5 36 ? -0.492 45.330 7.114 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 2 2
ATOM 26602 O "O4'" . DT I 5 36 ? 0.163 44.400 7.996 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 2 2
ATOM 26603 C "C3'" . DT I 5 36 ? -1.978 45.168 7.416 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 2 2
ATOM 26604 O "O3'" . DT I 5 36 ? -2.750 45.431 6.243 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 2 2
ATOM 26605 C "C2'" . DT I 5 36 ? -2.100 43.706 7.818 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 2 2
ATOM 26606 C "C1'" . DT I 5 36 ? -0.678 43.272 8.172 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 2 2
ATOM 26607 N N1 . DT I 5 36 ? -0.519 42.806 9.559 1.00 . ? -38 DT I N1 -38 DT I N1 2 2
ATOM 26608 C C2 . DT I 5 36 ? -0.477 41.452 9.787 1.00 . ? -38 DT I C2 -38 DT I C2 2 2
ATOM 26609 O O2 . DT I 5 36 ? -0.566 40.623 8.895 1.00 . ? -38 DT I O2 -38 DT I O2 2 2
ATOM 26610 N N3 . DT I 5 36 ? -0.321 41.098 11.101 1.00 . ? -38 DT I N3 -38 DT I N3 2 2
ATOM 26611 C C4 . DT I 5 36 ? -0.208 41.944 12.185 1.00 . ? -38 DT I C4 -38 DT I C4 2 2
ATOM 26612 O O4 . DT I 5 36 ? -0.060 41.478 13.312 1.00 . ? -38 DT I O4 -38 DT I O4 2 2
ATOM 26613 C C5 . DT I 5 36 ? -0.263 43.354 11.872 1.00 . ? -38 DT I C5 -38 DT I C5 2 2
ATOM 26614 C C7 . DT I 5 36 ? -0.156 44.345 12.987 1.00 . ? -38 DT I C7 -38 DT I C7 2 2
ATOM 26615 C C6 . DT I 5 36 ? -0.414 43.716 10.590 1.00 . ? -38 DT I C6 -38 DT I C6 2 2
ATOM 26616 H "H5'" . DT I 5 36 ? 1.150 46.662 7.395 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 2 2
ATOM 26617 H "H5''" . DT I 5 36 ? -0.226 47.357 6.511 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 2 2
ATOM 26618 H "H4'" . DT I 5 36 ? -0.357 45.090 6.059 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 2 2
ATOM 26619 H "H3'" . DT I 5 36 ? -2.294 45.839 8.214 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 2 2
ATOM 26620 H "H2'" . DT I 5 36 ? -2.788 43.582 8.653 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 2 2
ATOM 26621 H "H2''" . DT I 5 36 ? -2.476 43.099 6.993 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 2 2
ATOM 26622 H "H1'" . DT I 5 36 ? -0.332 42.484 7.502 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 2 2
ATOM 26623 H H3 . DT I 5 36 ? -0.277 40.104 11.290 1.00 . ? -38 DT I H3 -38 DT I H3 2 2
ATOM 26624 H H71 . DT I 5 36 ? -0.744 43.575 13.486 1.00 . ? -38 DT I H71 -38 DT I H71 2 2
ATOM 26625 H H72 . DT I 5 36 ? -0.906 44.971 13.470 1.00 . ? -38 DT I H72 -38 DT I H72 2 2
ATOM 26626 H H73 . DT I 5 36 ? -0.394 45.018 12.164 1.00 . ? -38 DT I H73 -38 DT I H73 2 2
ATOM 26627 H H6 . DT I 5 36 ? -0.454 44.780 10.350 1.00 . ? -38 DT I H6 -38 DT I H6 2 2
ATOM 26628 O OP3 . DT I 5 37 ? -4.630 46.314 7.620 1.00 . ? -37 DT I OP3 -37 DT I OP1 2 2
ATOM 26629 P P . DT I 5 37 ? -4.341 45.601 6.356 1.00 . ? -37 DT I P -37 DT I P 2 2
ATOM 26630 O OP1 . DT I 5 37 ? -4.833 46.160 5.075 1.00 . ? -37 DT I OP1 -37 DT I OP2 2 2
ATOM 26631 O "O5'" . DT I 5 37 ? -4.884 44.113 6.501 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 2 2
ATOM 26632 C "C5'" . DT I 5 37 ? -5.731 43.550 5.504 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 2 2
ATOM 26633 C "C4'" . DT I 5 37 ? -5.525 42.056 5.427 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 2 2
ATOM 26634 O "O4'" . DT I 5 37 ? -4.576 41.652 6.448 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 2 2
ATOM 26635 C "C3'" . DT I 5 37 ? -6.787 41.230 5.678 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 2 2
ATOM 26636 O "O3'" . DT I 5 37 ? -6.794 40.068 4.841 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 2 2
ATOM 26637 C "C2'" . DT I 5 37 ? -6.667 40.842 7.139 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 2 2
ATOM 26638 C "C1'" . DT I 5 37 ? -5.167 40.686 7.304 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 2 2
ATOM 26639 N N1 . DT I 5 37 ? -4.682 40.929 8.675 1.00 . ? -37 DT I N1 -37 DT I N1 2 2
ATOM 26640 C C2 . DT I 5 37 ? -4.240 39.852 9.410 1.00 . ? -37 DT I C2 -37 DT I C2 2 2
ATOM 26641 O O2 . DT I 5 37 ? -4.208 38.712 8.973 1.00 . ? -37 DT I O2 -37 DT I O2 2 2
ATOM 26642 N N3 . DT I 5 37 ? -3.832 40.157 10.683 1.00 . ? -37 DT I N3 -37 DT I N3 2 2
ATOM 26643 C C4 . DT I 5 37 ? -3.815 41.400 11.278 1.00 . ? -37 DT I C4 -37 DT I C4 2 2
ATOM 26644 O O4 . DT I 5 37 ? -3.434 41.517 12.441 1.00 . ? -37 DT I O4 -37 DT I O4 2 2
ATOM 26645 C C5 . DT I 5 37 ? -4.279 42.487 10.447 1.00 . ? -37 DT I C5 -37 DT I C5 2 2
ATOM 26646 C C7 . DT I 5 37 ? -4.251 43.876 11.000 1.00 . ? -37 DT I C7 -37 DT I C7 2 2
ATOM 26647 C C6 . DT I 5 37 ? -4.686 42.206 9.199 1.00 . ? -37 DT I C6 -37 DT I C6 2 2
ATOM 26648 H "H5'" . DT I 5 37 ? -5.498 43.993 4.535 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 2 2
ATOM 26649 H "H5''" . DT I 5 37 ? -6.772 43.756 5.749 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 2 2
ATOM 26650 H "H4'" . DT I 5 37 ? -5.194 41.823 4.413 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 2 2
ATOM 26651 H "H3'" . DT I 5 37 ? -7.685 41.817 5.484 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 2 2
ATOM 26652 H "H2'" . DT I 5 37 ? -7.075 41.618 7.787 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 2 2
ATOM 26653 H "H2''" . DT I 5 37 ? -7.214 39.923 7.348 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 2 2
ATOM 26654 H "H1'" . DT I 5 37 ? -4.834 39.697 6.985 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 2 2
ATOM 26655 H H3 . DT I 5 37 ? -3.508 39.388 11.255 1.00 . ? -37 DT I H3 -37 DT I H3 2 2
ATOM 26656 H H71 . DT I 5 37 ? -3.226 44.144 11.254 1.00 . ? -37 DT I H71 -37 DT I H71 2 2
ATOM 26657 H H72 . DT I 5 37 ? -4.634 44.573 10.255 1.00 . ? -37 DT I H72 -37 DT I H72 2 2
ATOM 26658 H H73 . DT I 5 37 ? -4.871 43.925 11.896 1.00 . ? -37 DT I H73 -37 DT I H73 2 2
ATOM 26659 H H6 . DT I 5 37 ? -5.033 43.024 8.568 1.00 . ? -37 DT I H6 -37 DT I H6 2 2
ATOM 26660 O OP3 . DT I 5 38 ? -9.180 39.627 5.429 1.00 . ? -36 DT I OP3 -36 DT I OP1 2 2
ATOM 26661 P P . DT I 5 38 ? -7.922 38.943 5.048 1.00 . ? -36 DT I P -36 DT I P 2 2
ATOM 26662 O OP1 . DT I 5 38 ? -7.907 38.040 3.873 1.00 . ? -36 DT I OP1 -36 DT I OP2 2 2
ATOM 26663 O "O5'" . DT I 5 38 ? -7.419 38.123 6.315 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 2 2
ATOM 26664 C "C5'" . DT I 5 38 ? -6.220 37.350 6.259 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 2 2
ATOM 26665 C "C4'" . DT I 5 38 ? -6.430 36.018 6.940 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 2 2
ATOM 26666 O "O4'" . DT I 5 38 ? -6.034 36.128 8.330 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 2 2
ATOM 26667 C "C3'" . DT I 5 38 ? -7.878 35.541 6.974 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 2 2
ATOM 26668 O "O3'" . DT I 5 38 ? -7.936 34.116 7.028 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 2 2
ATOM 26669 C "C2'" . DT I 5 38 ? -8.397 36.142 8.265 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 2 2
ATOM 26670 C "C1'" . DT I 5 38 ? -7.181 36.053 9.173 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 2 2
ATOM 26671 N N1 . DT I 5 38 ? -7.088 37.138 10.169 1.00 . ? -36 DT I N1 -36 DT I N1 2 2
ATOM 26672 C C2 . DT I 5 38 ? -6.575 36.843 11.410 1.00 . ? -36 DT I C2 -36 DT I C2 2 2
ATOM 26673 O O2 . DT I 5 38 ? -6.188 35.729 11.722 1.00 . ? -36 DT I O2 -36 DT I O2 2 2
ATOM 26674 N N3 . DT I 5 38 ? -6.531 37.904 12.278 1.00 . ? -36 DT I N3 -36 DT I N3 2 2
ATOM 26675 C C4 . DT I 5 38 ? -6.937 39.198 12.034 1.00 . ? -36 DT I C4 -36 DT I C4 2 2
ATOM 26676 O O4 . DT I 5 38 ? -6.838 40.048 12.916 1.00 . ? -36 DT I O4 -36 DT I O4 2 2
ATOM 26677 C C5 . DT I 5 38 ? -7.465 39.439 10.713 1.00 . ? -36 DT I C5 -36 DT I C5 2 2
ATOM 26678 C C7 . DT I 5 38 ? -7.956 40.810 10.372 1.00 . ? -36 DT I C7 -36 DT I C7 2 2
ATOM 26679 C C6 . DT I 5 38 ? -7.514 38.412 9.851 1.00 . ? -36 DT I C6 -36 DT I C6 2 2
ATOM 26680 H "H5'" . DT I 5 38 ? -5.415 37.885 6.762 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 2 2
ATOM 26681 H "H5''" . DT I 5 38 ? -5.942 37.180 5.218 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 2 2
ATOM 26682 H "H4'" . DT I 5 38 ? -5.862 35.267 6.385 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 2 2
ATOM 26683 H "H3'" . DT I 5 38 ? -8.432 35.894 6.103 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 2 2
ATOM 26684 H "H2'" . DT I 5 38 ? -8.729 37.169 8.118 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 2 2
ATOM 26685 H "H2''" . DT I 5 38 ? -9.243 35.575 8.653 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 2 2
ATOM 26686 H "H1'" . DT I 5 38 ? -7.154 35.095 9.697 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 2 2
ATOM 26687 H H3 . DT I 5 38 ? -6.161 37.716 13.202 1.00 . ? -36 DT I H3 -36 DT I H3 2 2
ATOM 26688 H H71 . DT I 5 38 ? -7.137 41.398 9.957 1.00 . ? -36 DT I H71 -36 DT I H71 2 2
ATOM 26689 H H72 . DT I 5 38 ? -8.332 41.297 11.273 1.00 . ? -36 DT I H72 -36 DT I H72 2 2
ATOM 26690 H H73 . DT I 5 38 ? -8.758 40.735 9.639 1.00 . ? -36 DT I H73 -36 DT I H73 2 2
ATOM 26691 H H6 . DT I 5 38 ? -7.908 38.591 8.850 1.00 . ? -36 DT I H6 -36 DT I H6 2 2
ATOM 26692 O OP3 . DG I 5 39 ? -8.494 33.751 4.650 1.00 . ? -35 DG I OP3 -35 DG I OP1 2 2
ATOM 26693 P P . DG I 5 39 ? -8.887 33.322 6.012 1.00 . ? -35 DG I P -35 DG I P 2 2
ATOM 26694 O OP1 . DG I 5 39 ? -10.293 33.489 6.452 1.00 . ? -35 DG I OP1 -35 DG I OP2 2 2
ATOM 26695 O "O5'" . DG I 5 39 ? -8.485 31.797 6.214 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 2 2
ATOM 26696 C "C5'" . DG I 5 39 ? -7.151 31.435 6.571 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 2 2
ATOM 26697 C "C4'" . DG I 5 39 ? -7.123 30.814 7.950 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 2 2
ATOM 26698 O "O4'" . DG I 5 39 ? -7.280 31.861 8.939 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 2 2
ATOM 26699 C "C3'" . DG I 5 39 ? -8.231 29.794 8.223 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 2 2
ATOM 26700 O "O3'" . DG I 5 39 ? -7.708 28.665 8.934 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 2 2
ATOM 26701 C "C2'" . DG I 5 39 ? -9.224 30.555 9.085 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 2 2
ATOM 26702 C "C1'" . DG I 5 39 ? -8.354 31.558 9.815 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 2 2
ATOM 26703 N N9 . DG I 5 39 ? -9.032 32.809 10.142 1.00 . ? -35 DG I N9 -35 DG I N9 2 2
ATOM 26704 C C8 . DG I 5 39 ? -9.909 33.493 9.340 1.00 . ? -35 DG I C8 -35 DG I C8 2 2
ATOM 26705 N N7 . DG I 5 39 ? -10.365 34.588 9.888 1.00 . ? -35 DG I N7 -35 DG I N7 2 2
ATOM 26706 C C5 . DG I 5 39 ? -9.745 34.634 11.128 1.00 . ? -35 DG I C5 -35 DG I C5 2 2
ATOM 26707 C C6 . DG I 5 39 ? -9.846 35.596 12.167 1.00 . ? -35 DG I C6 -35 DG I C6 2 2
ATOM 26708 O O6 . DG I 5 39 ? -10.516 36.640 12.192 1.00 . ? -35 DG I O6 -35 DG I O6 2 2
ATOM 26709 N N1 . DG I 5 39 ? -9.057 35.252 13.260 1.00 . ? -35 DG I N1 -35 DG I N1 2 2
ATOM 26710 C C2 . DG I 5 39 ? -8.267 34.129 13.343 1.00 . ? -35 DG I C2 -35 DG I C2 2 2
ATOM 26711 N N2 . DG I 5 39 ? -7.581 33.964 14.485 1.00 . ? -35 DG I N2 -35 DG I N2 2 2
ATOM 26712 N N3 . DG I 5 39 ? -8.157 33.228 12.375 1.00 . ? -35 DG I N3 -35 DG I N3 2 2
ATOM 26713 C C4 . DG I 5 39 ? -8.921 33.540 11.305 1.00 . ? -35 DG I C4 -35 DG I C4 2 2
ATOM 26714 H "H5'" . DG I 5 39 ? -6.520 32.323 6.568 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 2 2
ATOM 26715 H "H5''" . DG I 5 39 ? -6.761 30.718 5.849 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 2 2
ATOM 26716 H "H4'" . DG I 5 39 ? -6.177 30.275 8.044 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 2 2
ATOM 26717 H "H3'" . DG I 5 39 ? -8.681 29.450 7.292 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 2 2
ATOM 26718 H "H2'" . DG I 5 39 ? -9.990 31.037 8.478 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 2 2
ATOM 26719 H "H2''" . DG I 5 39 ? -9.729 29.892 9.787 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 2 2
ATOM 26720 H "H1'" . DG I 5 39 ? -7.939 31.132 10.729 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 2 2
ATOM 26721 H H8 . DG I 5 39 ? -10.189 33.163 8.350 1.00 . ? -35 DG I H8 -35 DG I H8 2 2
ATOM 26722 H H1 . DG I 5 39 ? -9.080 35.889 14.049 1.00 . ? -35 DG I H1 -35 DG I H1 2 2
ATOM 26723 H H21 . DG I 5 39 ? -6.985 33.157 14.607 1.00 . ? -35 DG I H21 -35 DG I H21 2 2
ATOM 26724 H H22 . DG I 5 39 ? -7.670 34.628 15.248 1.00 . ? -35 DG I H22 -35 DG I H22 2 2
ATOM 26725 O OP3 . DG I 5 40 ? -7.485 26.186 8.823 1.00 . ? -34 DG I OP3 -34 DG I OP1 2 2
ATOM 26726 P P . DG I 5 40 ? -8.496 27.267 8.895 1.00 . ? -34 DG I P -34 DG I P 2 2
ATOM 26727 O OP1 . DG I 5 40 ? -9.545 27.358 7.850 1.00 . ? -34 DG I OP1 -34 DG I OP2 2 2
ATOM 26728 O "O5'" . DG I 5 40 ? -9.209 27.189 10.315 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 2 2
ATOM 26729 C "C5'" . DG I 5 40 ? -8.662 26.391 11.363 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 2 2
ATOM 26730 C "C4'" . DG I 5 40 ? -8.840 27.080 12.696 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 2 2
ATOM 26731 O "O4'" . DG I 5 40 ? -9.231 28.460 12.472 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 2 2
ATOM 26732 C "C3'" . DG I 5 40 ? -9.928 26.480 13.594 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 2 2
ATOM 26733 O "O3'" . DG I 5 40 ? -9.484 26.443 14.955 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 2 2
ATOM 26734 C "C2'" . DG I 5 40 ? -11.082 27.455 13.445 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 2 2
ATOM 26735 C "C1'" . DG I 5 40 ? -10.331 28.757 13.311 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 2 2
ATOM 26736 N N9 . DG I 5 40 ? -11.080 29.856 12.708 1.00 . ? -34 DG I N9 -34 DG I N9 2 2
ATOM 26737 C C8 . DG I 5 40 ? -11.762 29.840 11.518 1.00 . ? -34 DG I C8 -34 DG I C8 2 2
ATOM 26738 N N7 . DG I 5 40 ? -12.351 30.974 11.247 1.00 . ? -34 DG I N7 -34 DG I N7 2 2
ATOM 26739 C C5 . DG I 5 40 ? -12.035 31.789 12.327 1.00 . ? -34 DG I C5 -34 DG I C5 2 2
ATOM 26740 C C6 . DG I 5 40 ? -12.393 33.138 12.598 1.00 . ? -34 DG I C6 -34 DG I C6 2 2
ATOM 26741 O O6 . DG I 5 40 ? -13.084 33.907 11.915 1.00 . ? -34 DG I O6 -34 DG I O6 2 2
ATOM 26742 N N1 . DG I 5 40 ? -11.859 33.576 13.805 1.00 . ? -34 DG I N1 -34 DG I N1 2 2
ATOM 26743 C C2 . DG I 5 40 ? -11.075 32.818 14.643 1.00 . ? -34 DG I C2 -34 DG I C2 2 2
ATOM 26744 N N2 . DG I 5 40 ? -10.645 33.418 15.763 1.00 . ? -34 DG I N2 -34 DG I N2 2 2
ATOM 26745 N N3 . DG I 5 40 ? -10.735 31.563 14.404 1.00 . ? -34 DG I N3 -34 DG I N3 2 2
ATOM 26746 C C4 . DG I 5 40 ? -11.246 31.115 13.237 1.00 . ? -34 DG I C4 -34 DG I C4 2 2
ATOM 26747 H "H5'" . DG I 5 40 ? -7.598 26.229 11.183 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 2 2
ATOM 26748 H "H5''" . DG I 5 40 ? -9.170 25.428 11.390 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 2 2
ATOM 26749 H "H4'" . DG I 5 40 ? -7.899 26.985 13.241 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 2 2
ATOM 26750 H "H3'" . DG I 5 40 ? -10.196 25.473 13.275 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 2 2
ATOM 26751 H "H2'" . DG I 5 40 ? -11.681 27.229 12.563 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 2 2
ATOM 26752 H "H2''" . DG I 5 40 ? -11.745 27.425 14.309 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 2 2
ATOM 26753 H "H1'" . DG I 5 40 ? -9.941 29.085 14.276 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 2 2
ATOM 26754 H H8 . DG I 5 40 ? -11.806 28.977 10.868 1.00 . ? -34 DG I H8 -34 DG I H8 2 2
ATOM 26755 H H1 . DG I 5 40 ? -12.077 34.529 14.075 1.00 . ? -34 DG I H1 -34 DG I H1 2 2
ATOM 26756 H H21 . DG I 5 40 ? -10.064 32.917 16.426 1.00 . ? -34 DG I H21 -34 DG I H21 2 2
ATOM 26757 H H22 . DG I 5 40 ? -10.898 34.379 15.967 1.00 . ? -34 DG I H22 -34 DG I H22 2 2
ATOM 26758 O OP3 . DA I 5 41 ? -7.745 24.720 15.415 1.00 . ? -33 DA I OP3 -33 DA I OP1 2 2
ATOM 26759 P P . DA I 5 41 ? -9.174 25.033 15.655 1.00 . ? -33 DA I P -33 DA I P 2 2
ATOM 26760 O OP1 . DA I 5 41 ? -10.213 24.065 15.237 1.00 . ? -33 DA I OP1 -33 DA I OP2 2 2
ATOM 26761 O "O5'" . DA I 5 41 ? -9.377 25.317 17.207 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 2 2
ATOM 26762 C "C5'" . DA I 5 41 ? -8.622 26.328 17.874 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 2 2
ATOM 26763 C "C4'" . DA I 5 41 ? -9.541 27.235 18.658 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 2 2
ATOM 26764 O "O4'" . DA I 5 41 ? -10.125 28.198 17.756 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 2 2
ATOM 26765 C "C3'" . DA I 5 41 ? -10.722 26.532 19.330 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 2 2
ATOM 26766 O "O3'" . DA I 5 41 ? -10.473 26.375 20.729 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 2 2
ATOM 26767 C "C2'" . DA I 5 41 ? -11.904 27.470 19.109 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 2 2
ATOM 26768 C "C1'" . DA I 5 41 ? -11.358 28.631 18.292 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 2 2
ATOM 26769 N N9 . DA I 5 41 ? -12.215 29.037 17.178 1.00 . ? -33 DA I N9 -33 DA I N9 2 2
ATOM 26770 C C8 . DA I 5 41 ? -12.617 28.268 16.114 1.00 . ? -33 DA I C8 -33 DA I C8 2 2
ATOM 26771 N N7 . DA I 5 41 ? -13.385 28.905 15.262 1.00 . ? -33 DA I N7 -33 DA I N7 2 2
ATOM 26772 C C5 . DA I 5 41 ? -13.499 30.176 15.803 1.00 . ? -33 DA I C5 -33 DA I C5 2 2
ATOM 26773 C C6 . DA I 5 41 ? -14.186 31.323 15.374 1.00 . ? -33 DA I C6 -33 DA I C6 2 2
ATOM 26774 N N6 . DA I 5 41 ? -14.913 31.370 14.257 1.00 . ? -33 DA I N6 -33 DA I N6 2 2
ATOM 26775 N N1 . DA I 5 41 ? -14.098 32.430 16.141 1.00 . ? -33 DA I N1 -33 DA I N1 2 2
ATOM 26776 C C2 . DA I 5 41 ? -13.367 32.377 17.263 1.00 . ? -33 DA I C2 -33 DA I C2 2 2
ATOM 26777 N N3 . DA I 5 41 ? -12.677 31.357 17.773 1.00 . ? -33 DA I N3 -33 DA I N3 2 2
ATOM 26778 C C4 . DA I 5 41 ? -12.785 30.274 16.985 1.00 . ? -33 DA I C4 -33 DA I C4 2 2
ATOM 26779 H "H5'" . DA I 5 41 ? -8.076 26.920 17.140 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 2 2
ATOM 26780 H "H5''" . DA I 5 41 ? -7.912 25.862 18.556 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 2 2
ATOM 26781 H "H4'" . DA I 5 41 ? -8.952 27.693 19.455 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 2 2
ATOM 26782 H "H3'" . DA I 5 41 ? -10.897 25.551 18.890 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 2 2
ATOM 26783 H "H2'" . DA I 5 41 ? -12.723 26.961 18.605 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 2 2
ATOM 26784 H "H2''" . DA I 5 41 ? -12.290 27.848 20.057 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 2 2
ATOM 26785 H "H1'" . DA I 5 41 ? -11.169 29.502 18.920 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 2 2
ATOM 26786 H H8 . DA I 5 41 ? -12.328 27.234 15.990 1.00 . ? -33 DA I H8 -33 DA I H8 2 2
ATOM 26787 H H61 . DA I 5 41 ? -14.986 30.546 13.677 1.00 . ? -33 DA I H61 -33 DA I H61 2 2
ATOM 26788 H H62 . DA I 5 41 ? -15.388 32.220 13.982 1.00 . ? -33 DA I H62 -33 DA I H62 2 2
ATOM 26789 H H2 . DA I 5 41 ? -13.331 33.303 17.840 1.00 . ? -33 DA I H2 -33 DA I H2 2 2
ATOM 26790 O OP3 . DA I 5 42 ? -10.490 25.008 22.795 1.00 . ? -32 DA I OP3 -32 DA I OP1 2 2
ATOM 26791 P P . DA I 5 42 ? -11.263 25.249 21.556 1.00 . ? -32 DA I P -32 DA I P 2 2
ATOM 26792 O OP1 . DA I 5 42 ? -11.562 24.116 20.648 1.00 . ? -32 DA I OP1 -32 DA I OP2 2 2
ATOM 26793 O "O5'" . DA I 5 42 ? -12.637 25.949 21.951 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 2 2
ATOM 26794 C "C5'" . DA I 5 42 ? -12.743 26.733 23.137 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 2 2
ATOM 26795 C "C4'" . DA I 5 42 ? -13.459 28.030 22.843 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 2 2
ATOM 26796 O "O4'" . DA I 5 42 ? -13.593 28.195 21.417 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 2 2
ATOM 26797 C "C3'" . DA I 5 42 ? -14.884 28.120 23.393 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 2 2
ATOM 26798 O "O3'" . DA I 5 42 ? -14.897 28.887 24.601 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 2 2
ATOM 26799 C "C2'" . DA I 5 42 ? -15.668 28.835 22.297 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 2 2
ATOM 26800 C "C1'" . DA I 5 42 ? -14.658 29.092 21.189 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 2 2
ATOM 26801 N N9 . DA I 5 42 ? -15.165 28.859 19.838 1.00 . ? -32 DA I N9 -32 DA I N9 2 2
ATOM 26802 C C8 . DA I 5 42 ? -15.086 27.707 19.095 1.00 . ? -32 DA I C8 -32 DA I C8 2 2
ATOM 26803 N N7 . DA I 5 42 ? -15.627 27.807 17.905 1.00 . ? -32 DA I N7 -32 DA I N7 2 2
ATOM 26804 C C5 . DA I 5 42 ? -16.097 29.112 17.862 1.00 . ? -32 DA I C5 -32 DA I C5 2 2
ATOM 26805 C C6 . DA I 5 42 ? -16.773 29.838 16.867 1.00 . ? -32 DA I C6 -32 DA I C6 2 2
ATOM 26806 N N6 . DA I 5 42 ? -17.095 29.334 15.676 1.00 . ? -32 DA I N6 -32 DA I N6 2 2
ATOM 26807 N N1 . DA I 5 42 ? -17.105 31.118 17.139 1.00 . ? -32 DA I N1 -32 DA I N1 2 2
ATOM 26808 C C2 . DA I 5 42 ? -16.772 31.626 18.335 1.00 . ? -32 DA I C2 -32 DA I C2 2 2
ATOM 26809 N N3 . DA I 5 42 ? -16.135 31.043 19.351 1.00 . ? -32 DA I N3 -32 DA I N3 2 2
ATOM 26810 C C4 . DA I 5 42 ? -15.822 29.771 19.047 1.00 . ? -32 DA I C4 -32 DA I C4 2 2
ATOM 26811 H "H5'" . DA I 5 42 ? -11.746 26.955 23.519 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 2 2
ATOM 26812 H "H5''" . DA I 5 42 ? -13.299 26.179 23.894 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 2 2
ATOM 26813 H "H4'" . DA I 5 42 ? -12.890 28.833 23.316 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 2 2
ATOM 26814 H "H3'" . DA I 5 42 ? -15.287 27.128 23.599 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 2 2
ATOM 26815 H "H2'" . DA I 5 42 ? -16.511 28.235 21.955 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 2 2
ATOM 26816 H "H2''" . DA I 5 42 ? -16.064 29.786 22.650 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 2 2
ATOM 26817 H "H1'" . DA I 5 42 ? -14.265 30.109 21.244 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 2 2
ATOM 26818 H H8 . DA I 5 42 ? -14.621 26.802 19.459 1.00 . ? -32 DA I H8 -32 DA I H8 2 2
ATOM 26819 H H61 . DA I 5 42 ? -16.847 28.378 15.461 1.00 . ? -32 DA I H61 -32 DA I H61 2 2
ATOM 26820 H H62 . DA I 5 42 ? -17.569 29.901 14.988 1.00 . ? -32 DA I H62 -32 DA I H62 2 2
ATOM 26821 H H2 . DA I 5 42 ? -17.066 32.665 18.500 1.00 . ? -32 DA I H2 -32 DA I H2 2 2
ATOM 26822 O OP3 . DA I 5 43 ? -15.655 29.404 26.909 1.00 . ? -31 DA I OP3 -31 DA I OP1 2 2
ATOM 26823 P P . DA I 5 43 ? -15.997 28.579 25.727 1.00 . ? -31 DA I P -31 DA I P 2 2
ATOM 26824 O OP1 . DA I 5 43 ? -16.124 27.110 25.873 1.00 . ? -31 DA I OP1 -31 DA I OP2 2 2
ATOM 26825 O "O5'" . DA I 5 43 ? -17.354 29.128 25.105 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 2 2
ATOM 26826 C "C5'" . DA I 5 43 ? -18.173 30.041 25.830 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 2 2
ATOM 26827 C "C4'" . DA I 5 43 ? -19.191 30.671 24.909 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 2 2
ATOM 26828 O "O4'" . DA I 5 43 ? -18.812 30.409 23.535 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 2 2
ATOM 26829 C "C3'" . DA I 5 43 ? -20.616 30.130 25.071 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 2 2
ATOM 26830 O "O3'" . DA I 5 43 ? -21.536 31.201 25.294 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 2 2
ATOM 26831 C "C2'" . DA I 5 43 ? -20.916 29.447 23.745 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 2 2
ATOM 26832 C "C1'" . DA I 5 43 ? -19.978 30.140 22.785 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 2 2
ATOM 26833 N N9 . DA I 5 43 ? -19.604 29.337 21.620 1.00 . ? -31 DA I N9 -31 DA I N9 2 2
ATOM 26834 C C8 . DA I 5 43 ? -18.888 28.163 21.593 1.00 . ? -31 DA I C8 -31 DA I C8 2 2
ATOM 26835 N N7 . DA I 5 43 ? -18.731 27.667 20.389 1.00 . ? -31 DA I N7 -31 DA I N7 2 2
ATOM 26836 C C5 . DA I 5 43 ? -19.384 28.575 19.567 1.00 . ? -31 DA I C5 -31 DA I C5 2 2
ATOM 26837 C C6 . DA I 5 43 ? -19.581 28.615 18.175 1.00 . ? -31 DA I C6 -31 DA I C6 2 2
ATOM 26838 N N6 . DA I 5 43 ? -19.126 27.680 17.338 1.00 . ? -31 DA I N6 -31 DA I N6 2 2
ATOM 26839 N N1 . DA I 5 43 ? -20.273 29.659 17.668 1.00 . ? -31 DA I N1 -31 DA I N1 2 2
ATOM 26840 C C2 . DA I 5 43 ? -20.735 30.593 18.512 1.00 . ? -31 DA I C2 -31 DA I C2 2 2
ATOM 26841 N N3 . DA I 5 43 ? -20.618 30.663 19.840 1.00 . ? -31 DA I N3 -31 DA I N3 2 2
ATOM 26842 C C4 . DA I 5 43 ? -19.922 29.611 20.310 1.00 . ? -31 DA I C4 -31 DA I C4 2 2
ATOM 26843 H "H5'" . DA I 5 43 ? -17.552 30.825 26.264 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 2 2
ATOM 26844 H "H5''" . DA I 5 43 ? -18.691 29.513 26.629 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 2 2
ATOM 26845 H "H4'" . DA I 5 43 ? -19.233 31.734 25.149 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 2 2
ATOM 26846 H "H3'" . DA I 5 43 ? -20.677 29.433 25.906 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 2 2
ATOM 26847 H "H2'" . DA I 5 43 ? -20.733 28.375 23.801 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 2 2
ATOM 26848 H "H2''" . DA I 5 43 ? -21.957 29.587 23.453 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 2 2
ATOM 26849 H "H1'" . DA I 5 43 ? -20.392 31.090 22.441 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 2 2
ATOM 26850 H H8 . DA I 5 43 ? -18.493 27.692 22.482 1.00 . ? -31 DA I H8 -31 DA I H8 2 2
ATOM 26851 H H61 . DA I 5 43 ? -18.609 26.893 17.706 1.00 . ? -31 DA I H61 -31 DA I H61 2 2
ATOM 26852 H H62 . DA I 5 43 ? -19.287 27.743 16.345 1.00 . ? -31 DA I H62 -31 DA I H62 2 2
ATOM 26853 H H2 . DA I 5 43 ? -21.285 31.412 18.047 1.00 . ? -31 DA I H2 -31 DA I H2 2 2
ATOM 26854 O OP3 . DC I 5 44 ? -22.989 29.586 26.493 1.00 . ? -30 DC I OP3 -30 DC I OP1 2 2
ATOM 26855 P P . DC I 5 44 ? -23.035 30.872 25.760 1.00 . ? -30 DC I P -30 DC I P 2 2
ATOM 26856 O OP1 . DC I 5 44 ? -23.600 32.070 26.419 1.00 . ? -30 DC I OP1 -30 DC I OP2 2 2
ATOM 26857 O "O5'" . DC I 5 44 ? -23.822 30.639 24.397 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 2 2
ATOM 26858 C "C5'" . DC I 5 44 ? -23.996 31.706 23.467 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 2 2
ATOM 26859 C "C4'" . DC I 5 44 ? -24.630 31.191 22.196 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 2 2
ATOM 26860 O "O4'" . DC I 5 44 ? -23.636 30.506 21.412 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 2 2
ATOM 26861 C "C3'" . DC I 5 44 ? -25.738 30.163 22.390 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 2 2
ATOM 26862 O "O3'" . DC I 5 44 ? -27.010 30.809 22.508 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 2 2
ATOM 26863 C "C2'" . DC I 5 44 ? -25.675 29.332 21.116 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 2 2
ATOM 26864 C "C1'" . DC I 5 44 ? -24.303 29.635 20.514 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 2 2
ATOM 26865 N N1 . DC I 5 44 ? -23.455 28.451 20.316 1.00 . ? -30 DC I N1 -30 DC I N1 2 2
ATOM 26866 C C2 . DC I 5 44 ? -23.284 27.965 19.023 1.00 . ? -30 DC I C2 -30 DC I C2 2 2
ATOM 26867 O O2 . DC I 5 44 ? -23.849 28.547 18.089 1.00 . ? -30 DC I O2 -30 DC I O2 2 2
ATOM 26868 N N3 . DC I 5 44 ? -22.508 26.875 18.820 1.00 . ? -30 DC I N3 -30 DC I N3 2 2
ATOM 26869 C C4 . DC I 5 44 ? -21.914 26.279 19.855 1.00 . ? -30 DC I C4 -30 DC I C4 2 2
ATOM 26870 N N4 . DC I 5 44 ? -21.156 25.209 19.609 1.00 . ? -30 DC I N4 -30 DC I N4 2 2
ATOM 26871 C C5 . DC I 5 44 ? -22.071 26.755 21.190 1.00 . ? -30 DC I C5 -30 DC I C5 2 2
ATOM 26872 C C6 . DC I 5 44 ? -22.844 27.835 21.372 1.00 . ? -30 DC I C6 -30 DC I C6 2 2
ATOM 26873 H "H5'" . DC I 5 44 ? -23.028 32.148 23.229 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 2 2
ATOM 26874 H "H5''" . DC I 5 44 ? -24.638 32.470 23.902 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 2 2
ATOM 26875 H "H4'" . DC I 5 44 ? -25.076 32.042 21.677 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 2 2
ATOM 26876 H "H3'" . DC I 5 44 ? -25.561 29.557 23.278 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 2 2
ATOM 26877 H "H2'" . DC I 5 44 ? -25.806 28.271 21.327 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 2 2
ATOM 26878 H "H2''" . DC I 5 44 ? -26.453 29.623 20.412 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 2 2
ATOM 26879 H "H1'" . DC I 5 44 ? -24.404 30.151 19.558 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 2 2
ATOM 26880 H H41 . DC I 5 44 ? -20.692 24.735 20.371 1.00 . ? -30 DC I H41 -30 DC I H41 2 2
ATOM 26881 H H42 . DC I 5 44 ? -21.039 24.875 18.662 1.00 . ? -30 DC I H42 -30 DC I H42 2 2
ATOM 26882 H H5 . DC I 5 44 ? -21.581 26.261 22.029 1.00 . ? -30 DC I H5 -30 DC I H5 2 2
ATOM 26883 H H6 . DC I 5 44 ? -22.984 28.228 22.379 1.00 . ? -30 DC I H6 -30 DC I H6 2 2
ATOM 26884 O OP3 . DT I 5 45 ? -27.738 29.027 24.055 1.00 . ? -29 DT I OP3 -29 DT I OP1 2 2
ATOM 26885 P P . DT I 5 45 ? -28.270 29.976 23.048 1.00 . ? -29 DT I P -29 DT I P 2 2
ATOM 26886 O OP1 . DT I 5 45 ? -29.345 30.918 23.431 1.00 . ? -29 DT I OP1 -29 DT I OP2 2 2
ATOM 26887 O "O5'" . DT I 5 45 ? -28.759 29.151 21.779 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 2 2
ATOM 26888 C "C5'" . DT I 5 45 ? -29.086 29.819 20.561 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 2 2
ATOM 26889 C "C4'" . DT I 5 45 ? -29.352 28.815 19.465 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 2 2
ATOM 26890 O "O4'" . DT I 5 45 ? -28.135 28.081 19.182 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 2 2
ATOM 26891 C "C3'" . DT I 5 45 ? -30.412 27.758 19.796 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 2 2
ATOM 26892 O "O3'" . DT I 5 45 ? -31.260 27.541 18.665 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 2 2
ATOM 26893 C "C2'" . DT I 5 45 ? -29.593 26.514 20.089 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 2 2
ATOM 26894 C "C1'" . DT I 5 45 ? -28.431 26.698 19.138 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 2 2
ATOM 26895 N N1 . DT I 5 45 ? -27.207 25.956 19.488 1.00 . ? -29 DT I N1 -29 DT I N1 2 2
ATOM 26896 C C2 . DT I 5 45 ? -26.512 25.335 18.474 1.00 . ? -29 DT I C2 -29 DT I C2 2 2
ATOM 26897 O O2 . DT I 5 45 ? -26.854 25.386 17.304 1.00 . ? -29 DT I O2 -29 DT I O2 2 2
ATOM 26898 N N3 . DT I 5 45 ? -25.398 24.649 18.881 1.00 . ? -29 DT I N3 -29 DT I N3 2 2
ATOM 26899 C C4 . DT I 5 45 ? -24.918 24.526 20.168 1.00 . ? -29 DT I C4 -29 DT I C4 2 2
ATOM 26900 O O4 . DT I 5 45 ? -23.920 23.842 20.388 1.00 . ? -29 DT I O4 -29 DT I O4 2 2
ATOM 26901 C C5 . DT I 5 45 ? -25.687 25.214 21.181 1.00 . ? -29 DT I C5 -29 DT I C5 2 2
ATOM 26902 C C7 . DT I 5 45 ? -25.222 25.159 22.602 1.00 . ? -29 DT I C7 -29 DT I C7 2 2
ATOM 26903 C C6 . DT I 5 45 ? -26.782 25.887 20.799 1.00 . ? -29 DT I C6 -29 DT I C6 2 2
ATOM 26904 H "H5'" . DT I 5 45 ? -28.257 30.460 20.263 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 2 2
ATOM 26905 H "H5''" . DT I 5 45 ? -29.975 30.433 20.708 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 2 2
ATOM 26906 H "H4'" . DT I 5 45 ? -29.727 29.367 18.601 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 2 2
ATOM 26907 H "H3'" . DT I 5 45 ? -31.018 28.060 20.648 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 2 2
ATOM 26908 H "H2'" . DT I 5 45 ? -29.274 26.485 21.132 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 2 2
ATOM 26909 H "H2''" . DT I 5 45 ? -30.165 25.606 19.896 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 2 2
ATOM 26910 H "H1'" . DT I 5 45 ? -28.716 26.444 18.115 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 2 2
ATOM 26911 H H3 . DT I 5 45 ? -24.877 24.191 18.142 1.00 . ? -29 DT I H3 -29 DT I H3 2 2
ATOM 26912 H H71 . DT I 5 45 ? -24.659 26.028 22.261 1.00 . ? -29 DT I H71 -29 DT I H71 2 2
ATOM 26913 H H72 . DT I 5 45 ? -25.385 25.827 23.448 1.00 . ? -29 DT I H72 -29 DT I H72 2 2
ATOM 26914 H H73 . DT I 5 45 ? -26.291 25.006 22.756 1.00 . ? -29 DT I H73 -29 DT I H73 2 2
ATOM 26915 H H6 . DT I 5 45 ? -27.366 26.404 21.562 1.00 . ? -29 DT I H6 -29 DT I H6 2 2
ATOM 26916 O OP3 . DG I 5 46 ? -32.243 29.816 18.328 1.00 . ? -28 DG I OP3 -28 DG I OP1 2 2
ATOM 26917 P P . DG I 5 46 ? -32.613 28.390 18.510 1.00 . ? -28 DG I P -28 DG I P 2 2
ATOM 26918 O OP1 . DG I 5 46 ? -33.521 28.008 19.617 1.00 . ? -28 DG I OP1 -28 DG I OP2 2 2
ATOM 26919 O "O5'" . DG I 5 46 ? -33.250 27.857 17.154 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 2 2
ATOM 26920 C "C5'" . DG I 5 46 ? -32.836 28.386 15.894 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 2 2
ATOM 26921 C "C4'" . DG I 5 46 ? -32.590 27.265 14.912 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 2 2
ATOM 26922 O "O4'" . DG I 5 46 ? -31.402 26.538 15.315 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 2 2
ATOM 26923 C "C3'" . DG I 5 46 ? -33.712 26.228 14.826 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 2 2
ATOM 26924 O "O3'" . DG I 5 46 ? -33.952 25.871 13.462 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 2 2
ATOM 26925 C "C2'" . DG I 5 46 ? -33.165 25.041 15.598 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 2 2
ATOM 26926 C "C1'" . DG I 5 46 ? -31.682 25.152 15.322 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 2 2
ATOM 26927 N N9 . DG I 5 46 ? -30.824 24.521 16.320 1.00 . ? -28 DG I N9 -28 DG I N9 2 2
ATOM 26928 C C8 . DG I 5 46 ? -30.916 24.640 17.684 1.00 . ? -28 DG I C8 -28 DG I C8 2 2
ATOM 26929 N N7 . DG I 5 46 ? -30.013 23.948 18.325 1.00 . ? -28 DG I N7 -28 DG I N7 2 2
ATOM 26930 C C5 . DG I 5 46 ? -29.274 23.337 17.319 1.00 . ? -28 DG I C5 -28 DG I C5 2 2
ATOM 26931 C C6 . DG I 5 46 ? -28.157 22.465 17.401 1.00 . ? -28 DG I C6 -28 DG I C6 2 2
ATOM 26932 O O6 . DG I 5 46 ? -27.570 22.053 18.413 1.00 . ? -28 DG I O6 -28 DG I O6 2 2
ATOM 26933 N N1 . DG I 5 46 ? -27.722 22.071 16.139 1.00 . ? -28 DG I N1 -28 DG I N1 2 2
ATOM 26934 C C2 . DG I 5 46 ? -28.281 22.475 14.950 1.00 . ? -28 DG I C2 -28 DG I C2 2 2
ATOM 26935 N N2 . DG I 5 46 ? -27.721 21.991 13.832 1.00 . ? -28 DG I N2 -28 DG I N2 2 2
ATOM 26936 N N3 . DG I 5 46 ? -29.317 23.295 14.860 1.00 . ? -28 DG I N3 -28 DG I N3 2 2
ATOM 26937 C C4 . DG I 5 46 ? -29.762 23.681 16.075 1.00 . ? -28 DG I C4 -28 DG I C4 2 2
ATOM 26938 H "H5'" . DG I 5 46 ? -31.916 28.957 16.020 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 2 2
ATOM 26939 H "H5''" . DG I 5 46 ? -33.612 29.043 15.499 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 2 2
ATOM 26940 H "H4'" . DG I 5 46 ? -32.503 27.712 13.920 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 2 2
ATOM 26941 H "H3'" . DG I 5 46 ? -34.634 26.609 15.262 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 2 2
ATOM 26942 H "H2'" . DG I 5 46 ? -33.396 25.116 16.660 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 2 2
ATOM 26943 H "H2''" . DG I 5 46 ? -33.584 24.100 15.234 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 2 2
ATOM 26944 H "H1'" . DG I 5 46 ? -31.434 24.748 14.339 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 2 2
ATOM 26945 H H8 . DG I 5 46 ? -31.659 25.250 18.179 1.00 . ? -28 DG I H8 -28 DG I H8 2 2
ATOM 26946 H H1 . DG I 5 46 ? -26.932 21.434 16.108 1.00 . ? -28 DG I H1 -28 DG I H1 2 2
ATOM 26947 H H21 . DG I 5 46 ? -28.088 22.251 12.928 1.00 . ? -28 DG I H21 -28 DG I H21 2 2
ATOM 26948 H H22 . DG I 5 46 ? -26.940 21.345 13.875 1.00 . ? -28 DG I H22 -28 DG I H22 2 2
ATOM 26949 O OP3 . DC I 5 47 ? -36.319 26.583 13.702 1.00 . ? -27 DC I OP3 -27 DC I OP1 2 2
ATOM 26950 P P . DC I 5 47 ? -35.454 25.639 12.957 1.00 . ? -27 DC I P -27 DC I P 2 2
ATOM 26951 O OP1 . DC I 5 47 ? -35.456 25.655 11.479 1.00 . ? -27 DC I OP1 -27 DC I OP2 2 2
ATOM 26952 O "O5'" . DC I 5 47 ? -35.810 24.167 13.443 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 2 2
ATOM 26953 C "C5'" . DC I 5 47 ? -35.777 23.069 12.532 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 2 2
ATOM 26954 C "C4'" . DC I 5 47 ? -34.438 22.376 12.605 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 2 2
ATOM 26955 O "O4'" . DC I 5 47 ? -33.892 22.552 13.930 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 2 2
ATOM 26956 C "C3'" . DC I 5 47 ? -34.482 20.863 12.371 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 2 2
ATOM 26957 O "O3'" . DC I 5 47 ? -33.862 20.543 11.123 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 2 2
ATOM 26958 C "C2'" . DC I 5 47 ? -33.683 20.271 13.526 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 2 2
ATOM 26959 C "C1'" . DC I 5 47 ? -33.026 21.470 14.179 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 2 2
ATOM 26960 N N1 . DC I 5 47 ? -32.836 21.357 15.633 1.00 . ? -27 DC I N1 -27 DC I N1 2 2
ATOM 26961 C C2 . DC I 5 47 ? -31.665 20.768 16.105 1.00 . ? -27 DC I C2 -27 DC I C2 2 2
ATOM 26962 O O2 . DC I 5 47 ? -30.831 20.360 15.286 1.00 . ? -27 DC I O2 -27 DC I O2 2 2
ATOM 26963 N N3 . DC I 5 47 ? -31.469 20.658 17.439 1.00 . ? -27 DC I N3 -27 DC I N3 2 2
ATOM 26964 C C4 . DC I 5 47 ? -32.393 21.112 18.288 1.00 . ? -27 DC I C4 -27 DC I C4 2 2
ATOM 26965 N N4 . DC I 5 47 ? -32.158 20.980 19.594 1.00 . ? -27 DC I N4 -27 DC I N4 2 2
ATOM 26966 C C5 . DC I 5 47 ? -33.599 21.719 17.834 1.00 . ? -27 DC I C5 -27 DC I C5 2 2
ATOM 26967 C C6 . DC I 5 47 ? -33.779 21.819 16.510 1.00 . ? -27 DC I C6 -27 DC I C6 2 2
ATOM 26968 H "H5'" . DC I 5 47 ? -35.935 23.431 11.516 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 2 2
ATOM 26969 H "H5''" . DC I 5 47 ? -36.563 22.358 12.784 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 2 2
ATOM 26970 H "H4'" . DC I 5 47 ? -33.806 22.796 11.819 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 2 2
ATOM 26971 H "H3'" . DC I 5 47 ? -35.509 20.499 12.360 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 2 2
ATOM 26972 H "H2'" . DC I 5 47 ? -34.328 19.727 14.216 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 2 2
ATOM 26973 H "H2''" . DC I 5 47 ? -32.925 19.574 13.167 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 2 2
ATOM 26974 H "H1'" . DC I 5 47 ? -32.063 21.692 13.716 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 2 2
ATOM 26975 H H41 . DC I 5 47 ? -32.838 21.312 20.265 1.00 . ? -27 DC I H41 -27 DC I H41 2 2
ATOM 26976 H H42 . DC I 5 47 ? -31.307 20.540 19.917 1.00 . ? -27 DC I H42 -27 DC I H42 2 2
ATOM 26977 H H5 . DC I 5 47 ? -34.345 22.089 18.536 1.00 . ? -27 DC I H5 -27 DC I H5 2 2
ATOM 26978 H H6 . DC I 5 47 ? -34.695 22.275 16.128 1.00 . ? -27 DC I H6 -27 DC I H6 2 2
ATOM 26979 O OP3 . DT I 5 48 ? -34.419 20.127 8.746 1.00 . ? -26 DT I OP3 -26 DT I OP1 2 2
ATOM 26980 P P . DT I 5 48 ? -34.600 19.553 10.099 1.00 . ? -26 DT I P -26 DT I P 2 2
ATOM 26981 O OP1 . DT I 5 48 ? -35.971 19.284 10.602 1.00 . ? -26 DT I OP1 -26 DT I OP2 2 2
ATOM 26982 O "O5'" . DT I 5 48 ? -33.760 18.205 10.196 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 2 2
ATOM 26983 C "C5'" . DT I 5 48 ? -32.806 17.862 9.190 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 2 2
ATOM 26984 C "C4'" . DT I 5 48 ? -31.560 17.290 9.825 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 2 2
ATOM 26985 O "O4'" . DT I 5 48 ? -31.526 17.674 11.222 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 2 2
ATOM 26986 C "C3'" . DT I 5 48 ? -31.479 15.759 9.799 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 2 2
ATOM 26987 O "O3'" . DT I 5 48 ? -30.181 15.329 9.378 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 2 2
ATOM 26988 C "C2'" . DT I 5 48 ? -31.732 15.349 11.239 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 2 2
ATOM 26989 C "C1'" . DT I 5 48 ? -31.241 16.544 12.024 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 2 2
ATOM 26990 N N1 . DT I 5 48 ? -31.899 16.730 13.329 1.00 . ? -26 DT I N1 -26 DT I N1 2 2
ATOM 26991 C C2 . DT I 5 48 ? -31.156 16.514 14.467 1.00 . ? -26 DT I C2 -26 DT I C2 2 2
ATOM 26992 O O2 . DT I 5 48 ? -29.982 16.179 14.440 1.00 . ? -26 DT I O2 -26 DT I O2 2 2
ATOM 26993 N N3 . DT I 5 48 ? -31.836 16.706 15.641 1.00 . ? -26 DT I N3 -26 DT I N3 2 2
ATOM 26994 C C4 . DT I 5 48 ? -33.156 17.080 15.788 1.00 . ? -26 DT I C4 -26 DT I C4 2 2
ATOM 26995 O O4 . DT I 5 48 ? -33.632 17.217 16.914 1.00 . ? -26 DT I O4 -26 DT I O4 2 2
ATOM 26996 C C5 . DT I 5 48 ? -33.878 17.287 14.554 1.00 . ? -26 DT I C5 -26 DT I C5 2 2
ATOM 26997 C C7 . DT I 5 48 ? -35.316 17.689 14.619 1.00 . ? -26 DT I C7 -26 DT I C7 2 2
ATOM 26998 C C6 . DT I 5 48 ? -33.225 17.106 13.396 1.00 . ? -26 DT I C6 -26 DT I C6 2 2
ATOM 26999 H "H5'" . DT I 5 48 ? -32.539 18.752 8.620 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 2 2
ATOM 27000 H "H5''" . DT I 5 48 ? -33.235 17.122 8.516 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 2 2
ATOM 27001 H "H4'" . DT I 5 48 ? -30.703 17.658 9.255 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 2 2
ATOM 27002 H "H3'" . DT I 5 48 ? -32.225 15.341 9.124 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 2 2
ATOM 27003 H "H2'" . DT I 5 48 ? -32.788 15.146 11.413 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 2 2
ATOM 27004 H "H2''" . DT I 5 48 ? -31.174 14.449 11.503 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 2 2
ATOM 27005 H "H1'" . DT I 5 48 ? -30.162 16.499 12.179 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 2 2
ATOM 27006 H H3 . DT I 5 48 ? -31.315 16.547 16.495 1.00 . ? -26 DT I H3 -26 DT I H3 2 2
ATOM 27007 H H71 . DT I 5 48 ? -35.886 17.121 13.883 1.00 . ? -26 DT I H71 -26 DT I H71 2 2
ATOM 27008 H H72 . DT I 5 48 ? -35.407 18.754 14.404 1.00 . ? -26 DT I H72 -26 DT I H72 2 2
ATOM 27009 H H73 . DT I 5 48 ? -35.705 17.486 15.616 1.00 . ? -26 DT I H73 -26 DT I H73 2 2
ATOM 27010 H H6 . DT I 5 48 ? -33.767 17.267 12.464 1.00 . ? -26 DT I H6 -26 DT I H6 2 2
ATOM 27011 O OP3 . DC I 5 49 ? -31.320 13.706 7.874 1.00 . ? -25 DC I OP3 -25 DC I OP1 2 2
ATOM 27012 P P . DC I 5 49 ? -30.029 13.956 8.561 1.00 . ? -25 DC I P -25 DC I P 2 2
ATOM 27013 O OP1 . DC I 5 49 ? -28.779 14.014 7.768 1.00 . ? -25 DC I OP1 -25 DC I OP2 2 2
ATOM 27014 O "O5'" . DC I 5 49 ? -29.861 12.848 9.690 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 2 2
ATOM 27015 C "C5'" . DC I 5 49 ? -28.815 12.942 10.656 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 2 2
ATOM 27016 C "C4'" . DC I 5 49 ? -29.122 12.066 11.847 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 2 2
ATOM 27017 O "O4'" . DC I 5 49 ? -30.118 12.724 12.670 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 2 2
ATOM 27018 C "C3'" . DC I 5 49 ? -29.703 10.688 11.511 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 2 2
ATOM 27019 O "O3'" . DC I 5 49 ? -29.139 9.689 12.364 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 2 2
ATOM 27020 C "C2'" . DC I 5 49 ? -31.181 10.848 11.815 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 2 2
ATOM 27021 C "C1'" . DC I 5 49 ? -31.120 11.782 13.001 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 2 2
ATOM 27022 N N1 . DC I 5 49 ? -32.364 12.511 13.298 1.00 . ? -25 DC I N1 -25 DC I N1 2 2
ATOM 27023 C C2 . DC I 5 49 ? -32.579 12.967 14.600 1.00 . ? -25 DC I C2 -25 DC I C2 2 2
ATOM 27024 O O2 . DC I 5 49 ? -31.709 12.761 15.457 1.00 . ? -25 DC I O2 -25 DC I O2 2 2
ATOM 27025 N N3 . DC I 5 49 ? -33.730 13.620 14.892 1.00 . ? -25 DC I N3 -25 DC I N3 2 2
ATOM 27026 C C4 . DC I 5 49 ? -34.640 13.827 13.939 1.00 . ? -25 DC I C4 -25 DC I C4 2 2
ATOM 27027 N N4 . DC I 5 49 ? -35.760 14.471 14.275 1.00 . ? -25 DC I N4 -25 DC I N4 2 2
ATOM 27028 C C5 . DC I 5 49 ? -34.441 13.383 12.599 1.00 . ? -25 DC I C5 -25 DC I C5 2 2
ATOM 27029 C C6 . DC I 5 49 ? -33.299 12.734 12.325 1.00 . ? -25 DC I C6 -25 DC I C6 2 2
ATOM 27030 H "H5'" . DC I 5 49 ? -28.719 13.975 10.989 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 2 2
ATOM 27031 H "H5''" . DC I 5 49 ? -27.874 12.621 10.209 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 2 2
ATOM 27032 H "H4'" . DC I 5 49 ? -28.181 11.887 12.373 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 2 2
ATOM 27033 H "H3'" . DC I 5 49 ? -29.520 10.423 10.470 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 2 2
ATOM 27034 H "H2'" . DC I 5 49 ? -31.714 11.285 10.971 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 2 2
ATOM 27035 H "H2''" . DC I 5 49 ? -31.647 9.889 12.038 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 2 2
ATOM 27036 H "H1'" . DC I 5 49 ? -30.801 11.252 13.901 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 2 2
ATOM 27037 H H41 . DC I 5 49 ? -36.475 14.647 13.581 1.00 . ? -25 DC I H41 -25 DC I H41 2 2
ATOM 27038 H H42 . DC I 5 49 ? -35.894 14.776 15.229 1.00 . ? -25 DC I H42 -25 DC I H42 2 2
ATOM 27039 H H5 . DC I 5 49 ? -35.189 13.565 11.824 1.00 . ? -25 DC I H5 -25 DC I H5 2 2
ATOM 27040 H H6 . DC I 5 49 ? -33.116 12.379 11.311 1.00 . ? -25 DC I H6 -25 DC I H6 2 2
ATOM 27041 O OP3 . DC I 5 50 ? -29.139 7.360 11.484 1.00 . ? -24 DC I OP3 -24 DC I OP1 2 2
ATOM 27042 P P . DC I 5 50 ? -28.246 8.514 11.735 1.00 . ? -24 DC I P -24 DC I P 2 2
ATOM 27043 O OP1 . DC I 5 50 ? -27.452 9.077 10.617 1.00 . ? -24 DC I OP1 -24 DC I OP2 2 2
ATOM 27044 O "O5'" . DC I 5 50 ? -27.252 8.120 12.912 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 2 2
ATOM 27045 C "C5'" . DC I 5 50 ? -26.565 9.126 13.653 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 2 2
ATOM 27046 C "C4'" . DC I 5 50 ? -26.798 8.942 15.134 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 2 2
ATOM 27047 O "O4'" . DC I 5 50 ? -28.047 9.582 15.496 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 2 2
ATOM 27048 C "C3'" . DC I 5 50 ? -26.922 7.489 15.604 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 2 2
ATOM 27049 O "O3'" . DC I 5 50 ? -26.266 7.325 16.867 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 2 2
ATOM 27050 C "C2'" . DC I 5 50 ? -28.420 7.293 15.747 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 2 2
ATOM 27051 C "C1'" . DC I 5 50 ? -28.862 8.663 16.204 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 2 2
ATOM 27052 N N1 . DC I 5 50 ? -30.268 8.980 15.917 1.00 . ? -24 DC I N1 -24 DC I N1 2 2
ATOM 27053 C C2 . DC I 5 50 ? -31.056 9.519 16.932 1.00 . ? -24 DC I C2 -24 DC I C2 2 2
ATOM 27054 O O2 . DC I 5 50 ? -30.545 9.718 18.044 1.00 . ? -24 DC I O2 -24 DC I O2 2 2
ATOM 27055 N N3 . DC I 5 50 ? -32.355 9.810 16.681 1.00 . ? -24 DC I N3 -24 DC I N3 2 2
ATOM 27056 C C4 . DC I 5 50 ? -32.866 9.577 15.470 1.00 . ? -24 DC I C4 -24 DC I C4 2 2
ATOM 27057 N N4 . DC I 5 50 ? -34.151 9.880 15.265 1.00 . ? -24 DC I N4 -24 DC I N4 2 2
ATOM 27058 C C5 . DC I 5 50 ? -32.084 9.026 14.415 1.00 . ? -24 DC I C5 -24 DC I C5 2 2
ATOM 27059 C C6 . DC I 5 50 ? -30.800 8.748 14.680 1.00 . ? -24 DC I C6 -24 DC I C6 2 2
ATOM 27060 H "H5'" . DC I 5 50 ? -26.929 10.109 13.355 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 2 2
ATOM 27061 H "H5''" . DC I 5 50 ? -25.496 9.065 13.448 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 2 2
ATOM 27062 H "H4'" . DC I 5 50 ? -25.936 9.363 15.653 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 2 2
ATOM 27063 H "H3'" . DC I 5 50 ? -26.486 6.802 14.878 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 2 2
ATOM 27064 H "H2'" . DC I 5 50 ? -28.876 7.006 14.800 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 2 2
ATOM 27065 H "H2''" . DC I 5 50 ? -28.651 6.513 16.471 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 2 2
ATOM 27066 H "H1'" . DC I 5 50 ? -28.681 8.800 17.271 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 2 2
ATOM 27067 H H41 . DC I 5 50 ? -34.573 9.716 14.360 1.00 . ? -24 DC I H41 -24 DC I H41 2 2
ATOM 27068 H H42 . DC I 5 50 ? -34.706 10.282 16.009 1.00 . ? -24 DC I H42 -24 DC I H42 2 2
ATOM 27069 H H5 . DC I 5 50 ? -32.513 8.833 13.432 1.00 . ? -24 DC I H5 -24 DC I H5 2 2
ATOM 27070 H H6 . DC I 5 50 ? -30.170 8.333 13.892 1.00 . ? -24 DC I H6 -24 DC I H6 2 2
ATOM 27071 O OP3 . DA I 5 51 ? -26.825 4.878 16.660 1.00 . ? -23 DA I OP3 -23 DA I OP1 2 2
ATOM 27072 P P . DA I 5 51 ? -26.268 5.890 17.588 1.00 . ? -23 DA I P -23 DA I P 2 2
ATOM 27073 O OP1 . DA I 5 51 ? -24.928 5.676 18.178 1.00 . ? -23 DA I OP1 -23 DA I OP2 2 2
ATOM 27074 O "O5'" . DA I 5 51 ? -27.305 6.066 18.781 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 2 2
ATOM 27075 C "C5'" . DA I 5 51 ? -26.954 5.698 20.113 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 2 2
ATOM 27076 C "C4'" . DA I 5 51 ? -28.139 5.882 21.030 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 2 2
ATOM 27077 O "O4'" . DA I 5 51 ? -29.083 6.776 20.404 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 2 2
ATOM 27078 C "C3'" . DA I 5 51 ? -28.932 4.613 21.322 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 2 2
ATOM 27079 O "O3'" . DA I 5 51 ? -28.425 3.967 22.495 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 2 2
ATOM 27080 C "C2'" . DA I 5 51 ? -30.339 5.129 21.567 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 2 2
ATOM 27081 C "C1'" . DA I 5 51 ? -30.398 6.475 20.851 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 2 2
ATOM 27082 N N9 . DA I 5 51 ? -31.284 6.493 19.688 1.00 . ? -23 DA I N9 -23 DA I N9 2 2
ATOM 27083 C C8 . DA I 5 51 ? -30.997 6.117 18.398 1.00 . ? -23 DA I C8 -23 DA I C8 2 2
ATOM 27084 N N7 . DA I 5 51 ? -32.008 6.251 17.571 1.00 . ? -23 DA I N7 -23 DA I N7 2 2
ATOM 27085 C C5 . DA I 5 51 ? -33.027 6.749 18.371 1.00 . ? -23 DA I C5 -23 DA I C5 2 2
ATOM 27086 C C6 . DA I 5 51 ? -34.359 7.108 18.095 1.00 . ? -23 DA I C6 -23 DA I C6 2 2
ATOM 27087 N N6 . DA I 5 51 ? -34.915 7.027 16.888 1.00 . ? -23 DA I N6 -23 DA I N6 2 2
ATOM 27088 N N1 . DA I 5 51 ? -35.112 7.562 19.119 1.00 . ? -23 DA I N1 -23 DA I N1 2 2
ATOM 27089 C C2 . DA I 5 51 ? -34.556 7.653 20.333 1.00 . ? -23 DA I C2 -23 DA I C2 2 2
ATOM 27090 N N3 . DA I 5 51 ? -33.318 7.353 20.716 1.00 . ? -23 DA I N3 -23 DA I N3 2 2
ATOM 27091 C C4 . DA I 5 51 ? -32.596 6.899 19.677 1.00 . ? -23 DA I C4 -23 DA I C4 2 2
ATOM 27092 H "H5'" . DA I 5 51 ? -26.132 6.323 20.462 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 2 2
ATOM 27093 H "H5''" . DA I 5 51 ? -26.643 4.654 20.134 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 2 2
ATOM 27094 H "H4'" . DA I 5 51 ? -27.766 6.249 21.988 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 2 2
ATOM 27095 H "H3'" . DA I 5 51 ? -28.891 3.919 20.483 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 2 2
ATOM 27096 H "H2'" . DA I 5 51 ? -31.089 4.431 21.195 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 2 2
ATOM 27097 H "H2''" . DA I 5 51 ? -30.528 5.277 22.632 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 2 2
ATOM 27098 H "H1'" . DA I 5 51 ? -30.709 7.266 21.537 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 2 2
ATOM 27099 H H8 . DA I 5 51 ? -30.030 5.743 18.094 1.00 . ? -23 DA I H8 -23 DA I H8 2 2
ATOM 27100 H H61 . DA I 5 51 ? -34.366 6.688 16.107 1.00 . ? -23 DA I H61 -23 DA I H61 2 2
ATOM 27101 H H62 . DA I 5 51 ? -35.876 7.312 16.752 1.00 . ? -23 DA I H62 -23 DA I H62 2 2
ATOM 27102 H H2 . DA I 5 51 ? -35.211 8.027 21.119 1.00 . ? -23 DA I H2 -23 DA I H2 2 2
ATOM 27103 O OP3 . DT I 5 52 ? -28.601 1.687 21.530 1.00 . ? -22 DT I OP3 -22 DT I OP1 2 2
ATOM 27104 P P . DT I 5 52 ? -28.812 2.439 22.790 1.00 . ? -22 DT I P -22 DT I P 2 2
ATOM 27105 O OP1 . DT I 5 52 ? -28.107 2.010 24.020 1.00 . ? -22 DT I OP1 -22 DT I OP2 2 2
ATOM 27106 O "O5'" . DT I 5 52 ? -30.372 2.487 23.100 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 2 2
ATOM 27107 C "C5'" . DT I 5 52 ? -30.847 2.911 24.375 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 2 2
ATOM 27108 C "C4'" . DT I 5 52 ? -32.307 3.290 24.294 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 2 2
ATOM 27109 O "O4'" . DT I 5 52 ? -32.568 3.981 23.057 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 2 2
ATOM 27110 C "C3'" . DT I 5 52 ? -33.282 2.119 24.282 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 2 2
ATOM 27111 O "O3'" . DT I 5 52 ? -33.618 1.744 25.620 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 2 2
ATOM 27112 C "C2'" . DT I 5 52 ? -34.492 2.686 23.555 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 2 2
ATOM 27113 C "C1'" . DT I 5 52 ? -33.954 3.877 22.759 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 2 2
ATOM 27114 N N1 . DT I 5 52 ? -34.093 3.754 21.293 1.00 . ? -22 DT I N1 -22 DT I N1 2 2
ATOM 27115 C C2 . DT I 5 52 ? -35.221 4.277 20.697 1.00 . ? -22 DT I C2 -22 DT I C2 2 2
ATOM 27116 O O2 . DT I 5 52 ? -36.114 4.831 21.321 1.00 . ? -22 DT I O2 -22 DT I O2 2 2
ATOM 27117 N N3 . DT I 5 52 ? -35.267 4.131 19.334 1.00 . ? -22 DT I N3 -22 DT I N3 2 2
ATOM 27118 C C4 . DT I 5 52 ? -34.326 3.525 18.527 1.00 . ? -22 DT I C4 -22 DT I C4 2 2
ATOM 27119 O O4 . DT I 5 52 ? -34.486 3.502 17.308 1.00 . ? -22 DT I O4 -22 DT I O4 2 2
ATOM 27120 C C5 . DT I 5 52 ? -33.175 2.992 19.219 1.00 . ? -22 DT I C5 -22 DT I C5 2 2
ATOM 27121 C C7 . DT I 5 52 ? -32.119 2.288 18.426 1.00 . ? -22 DT I C7 -22 DT I C7 2 2
ATOM 27122 C C6 . DT I 5 52 ? -33.111 3.131 20.551 1.00 . ? -22 DT I C6 -22 DT I C6 2 2
ATOM 27123 H "H5'" . DT I 5 52 ? -30.273 3.775 24.711 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 2 2
ATOM 27124 H "H5''" . DT I 5 52 ? -30.727 2.102 25.097 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 2 2
ATOM 27125 H "H4'" . DT I 5 52 ? -32.542 3.886 25.177 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 2 2
ATOM 27126 H "H3'" . DT I 5 52 ? -32.859 1.257 23.765 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 2 2
ATOM 27127 H "H2'" . DT I 5 52 ? -34.955 1.937 22.913 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 2 2
ATOM 27128 H "H2''" . DT I 5 52 ? -35.252 3.027 24.258 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 2 2
ATOM 27129 H "H1'" . DT I 5 52 ? -34.435 4.804 23.073 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 2 2
ATOM 27130 H H3 . DT I 5 52 ? -36.073 4.518 18.863 1.00 . ? -22 DT I H3 -22 DT I H3 2 2
ATOM 27131 H H71 . DT I 5 52 ? -31.155 2.764 18.601 1.00 . ? -22 DT I H71 -22 DT I H71 2 2
ATOM 27132 H H72 . DT I 5 52 ? -32.364 2.343 17.365 1.00 . ? -22 DT I H72 -22 DT I H72 2 2
ATOM 27133 H H73 . DT I 5 52 ? -32.070 1.244 18.733 1.00 . ? -22 DT I H73 -22 DT I H73 2 2
ATOM 27134 H H6 . DT I 5 52 ? -32.240 2.737 21.072 1.00 . ? -22 DT I H6 -22 DT I H6 2 2
ATOM 27135 O OP3 . DC I 5 53 ? -32.403 0.208 27.163 1.00 . ? -21 DC I OP3 -21 DC I OP1 2 2
ATOM 27136 P P . DC I 5 53 ? -33.425 0.220 26.088 1.00 . ? -21 DC I P -21 DC I P 2 2
ATOM 27137 O OP1 . DC I 5 53 ? -33.229 -0.624 24.883 1.00 . ? -21 DC I OP1 -21 DC I OP2 2 2
ATOM 27138 O "O5'" . DC I 5 53 ? -34.823 -0.156 26.748 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 2 2
ATOM 27139 C "C5'" . DC I 5 53 ? -35.910 -0.613 25.945 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 2 2
ATOM 27140 C "C4'" . DC I 5 53 ? -37.063 0.357 26.032 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 2 2
ATOM 27141 O "O4'" . DC I 5 53 ? -37.019 1.247 24.891 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 2 2
ATOM 27142 C "C3'" . DC I 5 53 ? -38.445 -0.286 25.991 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 2 2
ATOM 27143 O "O3'" . DC I 5 53 ? -39.395 0.507 26.707 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 2 2
ATOM 27144 C "C2'" . DC I 5 53 ? -38.766 -0.296 24.510 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 2 2
ATOM 27145 C "C1'" . DC I 5 53 ? -38.117 0.987 24.021 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 2 2
ATOM 27146 N N1 . DC I 5 53 ? -37.597 0.913 22.649 1.00 . ? -21 DC I N1 -21 DC I N1 2 2
ATOM 27147 C C2 . DC I 5 53 ? -38.338 1.488 21.617 1.00 . ? -21 DC I C2 -21 DC I C2 2 2
ATOM 27148 O O2 . DC I 5 53 ? -39.413 2.046 21.888 1.00 . ? -21 DC I O2 -21 DC I O2 2 2
ATOM 27149 N N3 . DC I 5 53 ? -37.871 1.421 20.348 1.00 . ? -21 DC I N3 -21 DC I N3 2 2
ATOM 27150 C C4 . DC I 5 53 ? -36.711 0.809 20.095 1.00 . ? -21 DC I C4 -21 DC I C4 2 2
ATOM 27151 N N4 . DC I 5 53 ? -36.291 0.763 18.828 1.00 . ? -21 DC I N4 -21 DC I N4 2 2
ATOM 27152 C C5 . DC I 5 53 ? -35.933 0.215 21.130 1.00 . ? -21 DC I C5 -21 DC I C5 2 2
ATOM 27153 C C6 . DC I 5 53 ? -36.410 0.290 22.381 1.00 . ? -21 DC I C6 -21 DC I C6 2 2
ATOM 27154 H "H5'" . DC I 5 53 ? -36.238 -1.591 26.295 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 2 2
ATOM 27155 H "H5''" . DC I 5 53 ? -35.588 -0.693 24.907 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 2 2
ATOM 27156 H "H4'" . DC I 5 53 ? -36.984 0.877 26.988 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 2 2
ATOM 27157 H "H3'" . DC I 5 53 ? -38.426 -1.292 26.412 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 2 2
ATOM 27158 H "H2'" . DC I 5 53 ? -38.356 -1.179 24.020 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 2 2
ATOM 27159 H "H2''" . DC I 5 53 ? -39.843 -0.292 24.335 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 2 2
ATOM 27160 H "H1'" . DC I 5 53 ? -38.808 1.830 24.089 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 2 2
ATOM 27161 H H41 . DC I 5 53 ? -35.420 0.309 18.595 1.00 . ? -21 DC I H41 -21 DC I H41 2 2
ATOM 27162 H H42 . DC I 5 53 ? -36.845 1.178 18.090 1.00 . ? -21 DC I H42 -21 DC I H42 2 2
ATOM 27163 H H5 . DC I 5 53 ? -34.986 -0.279 20.913 1.00 . ? -21 DC I H5 -21 DC I H5 2 2
ATOM 27164 H H6 . DC I 5 53 ? -35.838 -0.155 23.197 1.00 . ? -21 DC I H6 -21 DC I H6 2 2
ATOM 27165 O OP3 . DA I 5 54 ? -41.333 0.833 28.223 1.00 . ? -20 DA I OP3 -20 DA I OP1 2 2
ATOM 27166 P P . DA I 5 54 ? -40.641 -0.204 27.423 1.00 . ? -20 DA I P -20 DA I P 2 2
ATOM 27167 O OP1 . DA I 5 54 ? -40.148 -1.432 28.089 1.00 . ? -20 DA I OP1 -20 DA I OP2 2 2
ATOM 27168 O "O5'" . DA I 5 54 ? -41.590 -0.624 26.218 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 2 2
ATOM 27169 C "C5'" . DA I 5 54 ? -42.173 0.370 25.376 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 2 2
ATOM 27170 C "C4'" . DA I 5 54 ? -42.889 -0.279 24.215 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 2 2
ATOM 27171 O "O4'" . DA I 5 54 ? -42.022 -0.252 23.059 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 2 2
ATOM 27172 C "C3'" . DA I 5 54 ? -43.270 -1.748 24.434 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 2 2
ATOM 27173 O "O3'" . DA I 5 54 ? -44.673 -1.924 24.214 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 2 2
ATOM 27174 C "C2'" . DA I 5 54 ? -42.463 -2.511 23.392 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 2 2
ATOM 27175 C "C1'" . DA I 5 54 ? -42.176 -1.458 22.344 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 2 2
ATOM 27176 N N9 . DA I 5 54 ? -40.958 -1.675 21.564 1.00 . ? -20 DA I N9 -20 DA I N9 2 2
ATOM 27177 C C8 . DA I 5 54 ? -39.723 -2.072 22.013 1.00 . ? -20 DA I C8 -20 DA I C8 2 2
ATOM 27178 N N7 . DA I 5 54 ? -38.821 -2.166 21.065 1.00 . ? -20 DA I N7 -20 DA I N7 2 2
ATOM 27179 C C5 . DA I 5 54 ? -39.511 -1.813 19.913 1.00 . ? -20 DA I C5 -20 DA I C5 2 2
ATOM 27180 C C6 . DA I 5 54 ? -39.117 -1.715 18.567 1.00 . ? -20 DA I C6 -20 DA I C6 2 2
ATOM 27181 N N6 . DA I 5 54 ? -37.879 -1.968 18.136 1.00 . ? -20 DA I N6 -20 DA I N6 2 2
ATOM 27182 N N1 . DA I 5 54 ? -40.052 -1.340 17.667 1.00 . ? -20 DA I N1 -20 DA I N1 2 2
ATOM 27183 C C2 . DA I 5 54 ? -41.293 -1.079 18.099 1.00 . ? -20 DA I C2 -20 DA I C2 2 2
ATOM 27184 N N3 . DA I 5 54 ? -41.782 -1.133 19.337 1.00 . ? -20 DA I N3 -20 DA I N3 2 2
ATOM 27185 C C4 . DA I 5 54 ? -40.828 -1.511 20.207 1.00 . ? -20 DA I C4 -20 DA I C4 2 2
ATOM 27186 H "H5'" . DA I 5 54 ? -41.392 1.026 24.990 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 2 2
ATOM 27187 H "H5''" . DA I 5 54 ? -42.889 0.962 25.948 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 2 2
ATOM 27188 H "H4'" . DA I 5 54 ? -43.824 0.265 24.063 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 2 2
ATOM 27189 H "H3'" . DA I 5 54 ? -43.028 -2.068 25.447 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 2 2
ATOM 27190 H "H2'" . DA I 5 54 ? -41.552 -2.924 23.822 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 2 2
ATOM 27191 H "H2''" . DA I 5 54 ? -43.035 -3.340 22.976 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 2 2
ATOM 27192 H "H1'" . DA I 5 54 ? -43.019 -1.342 21.660 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 2 2
ATOM 27193 H H8 . DA I 5 54 ? -39.514 -2.288 23.051 1.00 . ? -20 DA I H8 -20 DA I H8 2 2
ATOM 27194 H H61 . DA I 5 54 ? -37.170 -2.248 18.803 1.00 . ? -20 DA I H61 -20 DA I H61 2 2
ATOM 27195 H H62 . DA I 5 54 ? -37.643 -1.876 17.158 1.00 . ? -20 DA I H62 -20 DA I H62 2 2
ATOM 27196 H H2 . DA I 5 54 ? -42.004 -0.782 17.327 1.00 . ? -20 DA I H2 -20 DA I H2 2 2
ATOM 27197 O OP3 . DA I 5 55 ? -44.510 -3.740 25.902 1.00 . ? -19 DA I OP3 -19 DA I OP1 2 2
ATOM 27198 P P . DA I 5 55 ? -45.442 -3.144 24.918 1.00 . ? -19 DA I P -19 DA I P 2 2
ATOM 27199 O OP1 . DA I 5 55 ? -46.769 -2.660 25.370 1.00 . ? -19 DA I OP1 -19 DA I OP2 2 2
ATOM 27200 O "O5'" . DA I 5 55 ? -45.664 -4.190 23.741 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 2 2
ATOM 27201 C "C5'" . DA I 5 55 ? -45.798 -3.747 22.391 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 2 2
ATOM 27202 C "C4'" . DA I 5 55 ? -45.758 -4.924 21.446 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 2 2
ATOM 27203 O "O4'" . DA I 5 55 ? -44.514 -4.881 20.704 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 2 2
ATOM 27204 C "C3'" . DA I 5 55 ? -45.799 -6.297 22.121 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 2 2
ATOM 27205 O "O3'" . DA I 5 55 ? -46.658 -7.180 21.395 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 2 2
ATOM 27206 C "C2'" . DA I 5 55 ? -44.361 -6.779 22.046 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 2 2
ATOM 27207 C "C1'" . DA I 5 55 ? -43.893 -6.151 20.753 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 2 2
ATOM 27208 N N9 . DA I 5 55 ? -42.448 -5.956 20.648 1.00 . ? -19 DA I N9 -19 DA I N9 2 2
ATOM 27209 C C8 . DA I 5 55 ? -41.497 -6.156 21.618 1.00 . ? -19 DA I C8 -19 DA I C8 2 2
ATOM 27210 N N7 . DA I 5 55 ? -40.273 -5.906 21.218 1.00 . ? -19 DA I N7 -19 DA I N7 2 2
ATOM 27211 C C5 . DA I 5 55 ? -40.428 -5.515 19.896 1.00 . ? -19 DA I C5 -19 DA I C5 2 2
ATOM 27212 C C6 . DA I 5 55 ? -39.503 -5.120 18.912 1.00 . ? -19 DA I C6 -19 DA I C6 2 2
ATOM 27213 N N6 . DA I 5 55 ? -38.187 -5.056 19.117 1.00 . ? -19 DA I N6 -19 DA I N6 2 2
ATOM 27214 N N1 . DA I 5 55 ? -39.985 -4.793 17.694 1.00 . ? -19 DA I N1 -19 DA I N1 2 2
ATOM 27215 C C2 . DA I 5 55 ? -41.305 -4.864 17.486 1.00 . ? -19 DA I C2 -19 DA I C2 2 2
ATOM 27216 N N3 . DA I 5 55 ? -42.273 -5.220 18.329 1.00 . ? -19 DA I N3 -19 DA I N3 2 2
ATOM 27217 C C4 . DA I 5 55 ? -41.763 -5.538 19.532 1.00 . ? -19 DA I C4 -19 DA I C4 2 2
ATOM 27218 H "H5'" . DA I 5 55 ? -44.984 -3.066 22.149 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 2 2
ATOM 27219 H "H5''" . DA I 5 55 ? -46.746 -3.225 22.271 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 2 2
ATOM 27220 H "H4'" . DA I 5 55 ? -46.642 -4.862 20.807 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 2 2
ATOM 27221 H "H3'" . DA I 5 55 ? -46.151 -6.219 23.150 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 2 2
ATOM 27222 H "H2'" . DA I 5 55 ? -43.783 -6.437 22.905 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 2 2
ATOM 27223 H "H2''" . DA I 5 55 ? -44.306 -7.867 22.024 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 2 2
ATOM 27224 H "H1'" . DA I 5 55 ? -44.233 -6.728 19.891 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 2 2
ATOM 27225 H H8 . DA I 5 55 ? -41.735 -6.496 22.618 1.00 . ? -19 DA I H8 -19 DA I H8 2 2
ATOM 27226 H H61 . DA I 5 55 ? -37.812 -5.301 20.026 1.00 . ? -19 DA I H61 -19 DA I H61 2 2
ATOM 27227 H H62 . DA I 5 55 ? -37.566 -4.777 18.371 1.00 . ? -19 DA I H62 -19 DA I H62 2 2
ATOM 27228 H H2 . DA I 5 55 ? -41.635 -4.595 16.481 1.00 . ? -19 DA I H2 -19 DA I H2 2 2
ATOM 27229 O OP3 . DA I 5 56 ? -48.144 -8.144 23.138 1.00 . ? -18 DA I OP3 -18 DA I OP1 2 2
ATOM 27230 P P . DA I 5 56 ? -47.176 -8.532 22.084 1.00 . ? -18 DA I P -18 DA I P 2 2
ATOM 27231 O OP1 . DA I 5 56 ? -46.006 -9.366 22.442 1.00 . ? -18 DA I OP1 -18 DA I OP2 2 2
ATOM 27232 O "O5'" . DA I 5 56 ? -47.973 -9.271 20.922 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 2 2
ATOM 27233 C "C5'" . DA I 5 56 ? -47.320 -10.213 20.072 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 2 2
ATOM 27234 C "C4'" . DA I 5 56 ? -47.123 -9.626 18.695 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 2 2
ATOM 27235 O "O4'" . DA I 5 56 ? -45.917 -8.823 18.704 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 2 2
ATOM 27236 C "C3'" . DA I 5 56 ? -46.944 -10.660 17.581 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 2 2
ATOM 27237 O "O3'" . DA I 5 56 ? -47.697 -10.289 16.423 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 2 2
ATOM 27238 C "C2'" . DA I 5 56 ? -45.456 -10.625 17.282 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 2 2
ATOM 27239 C "C1'" . DA I 5 56 ? -45.061 -9.209 17.644 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 2 2
ATOM 27240 N N9 . DA I 5 56 ? -43.681 -9.068 18.105 1.00 . ? -18 DA I N9 -18 DA I N9 2 2
ATOM 27241 C C8 . DA I 5 56 ? -43.187 -9.305 19.363 1.00 . ? -18 DA I C8 -18 DA I C8 2 2
ATOM 27242 N N7 . DA I 5 56 ? -41.895 -9.100 19.473 1.00 . ? -18 DA I N7 -18 DA I N7 2 2
ATOM 27243 C C5 . DA I 5 56 ? -41.514 -8.698 18.201 1.00 . ? -18 DA I C5 -18 DA I C5 2 2
ATOM 27244 C C6 . DA I 5 56 ? -40.268 -8.333 17.659 1.00 . ? -18 DA I C6 -18 DA I C6 2 2
ATOM 27245 N N6 . DA I 5 56 ? -39.133 -8.322 18.359 1.00 . ? -18 DA I N6 -18 DA I N6 2 2
ATOM 27246 N N1 . DA I 5 56 ? -40.230 -7.980 16.356 1.00 . ? -18 DA I N1 -18 DA I N1 2 2
ATOM 27247 C C2 . DA I 5 56 ? -41.371 -8.000 15.652 1.00 . ? -18 DA I C2 -18 DA I C2 2 2
ATOM 27248 N N3 . DA I 5 56 ? -42.601 -8.329 16.049 1.00 . ? -18 DA I N3 -18 DA I N3 2 2
ATOM 27249 C C4 . DA I 5 56 ? -42.603 -8.671 17.349 1.00 . ? -18 DA I C4 -18 DA I C4 2 2
ATOM 27250 H "H5'" . DA I 5 56 ? -47.923 -11.119 19.991 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 2 2
ATOM 27251 H "H5''" . DA I 5 56 ? -46.347 -10.469 20.491 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 2 2
ATOM 27252 H "H4'" . DA I 5 56 ? -48.019 -9.054 18.450 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 2 2
ATOM 27253 H "H3'" . DA I 5 56 ? -47.267 -11.646 17.911 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 2 2
ATOM 27254 H "H2'" . DA I 5 56 ? -44.914 -11.368 17.868 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 2 2
ATOM 27255 H "H2''" . DA I 5 56 ? -45.258 -10.829 16.230 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 2 2
ATOM 27256 H "H1'" . DA I 5 56 ? -45.223 -8.528 16.807 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 2 2
ATOM 27257 H H8 . DA I 5 56 ? -43.804 -9.632 20.187 1.00 . ? -18 DA I H8 -18 DA I H8 2 2
ATOM 27258 H H61 . DA I 5 56 ? -39.144 -8.586 19.333 1.00 . ? -18 DA I H61 -18 DA I H61 2 2
ATOM 27259 H H62 . DA I 5 56 ? -38.259 -8.055 17.924 1.00 . ? -18 DA I H62 -18 DA I H62 2 2
ATOM 27260 H H2 . DA I 5 56 ? -41.281 -7.703 14.608 1.00 . ? -18 DA I H2 -18 DA I H2 2 2
ATOM 27261 O OP3 . DA I 5 57 ? -49.740 -10.755 15.065 1.00 . ? -17 DA I OP3 -17 DA I OP1 2 2
ATOM 27262 P P . DA I 5 57 ? -48.539 -11.407 15.638 1.00 . ? -17 DA I P -17 DA I P 2 2
ATOM 27263 O OP1 . DA I 5 57 ? -48.698 -12.577 16.534 1.00 . ? -17 DA I OP1 -17 DA I OP2 2 2
ATOM 27264 O "O5'" . DA I 5 57 ? -47.586 -11.840 14.440 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 2 2
ATOM 27265 C "C5'" . DA I 5 57 ? -47.172 -10.893 13.457 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 2 2
ATOM 27266 C "C4'" . DA I 5 57 ? -45.828 -11.283 12.893 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 2 2
ATOM 27267 O "O4'" . DA I 5 57 ? -44.815 -11.026 13.886 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 2 2
ATOM 27268 C "C3'" . DA I 5 57 ? -45.688 -12.767 12.537 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 2 2
ATOM 27269 O "O3'" . DA I 5 57 ? -45.721 -12.934 11.115 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 2 2
ATOM 27270 C "C2'" . DA I 5 57 ? -44.326 -13.168 13.096 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 2 2
ATOM 27271 C "C1'" . DA I 5 57 ? -43.725 -11.878 13.626 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 2 2
ATOM 27272 N N9 . DA I 5 57 ? -42.960 -12.018 14.864 1.00 . ? -17 DA I N9 -17 DA I N9 2 2
ATOM 27273 C C8 . DA I 5 57 ? -43.384 -12.542 16.058 1.00 . ? -17 DA I C8 -17 DA I C8 2 2
ATOM 27274 N N7 . DA I 5 57 ? -42.466 -12.529 16.997 1.00 . ? -17 DA I N7 -17 DA I N7 2 2
ATOM 27275 C C5 . DA I 5 57 ? -41.365 -11.957 16.376 1.00 . ? -17 DA I C5 -17 DA I C5 2 2
ATOM 27276 C C6 . DA I 5 57 ? -40.069 -11.660 16.835 1.00 . ? -17 DA I C6 -17 DA I C6 2 2
ATOM 27277 N N6 . DA I 5 57 ? -39.650 -11.906 18.077 1.00 . ? -17 DA I N6 -17 DA I N6 2 2
ATOM 27278 N N1 . DA I 5 57 ? -39.209 -11.095 15.962 1.00 . ? -17 DA I N1 -17 DA I N1 2 2
ATOM 27279 C C2 . DA I 5 57 ? -39.631 -10.848 14.714 1.00 . ? -17 DA I C2 -17 DA I C2 2 2
ATOM 27280 N N3 . DA I 5 57 ? -40.824 -11.077 14.167 1.00 . ? -17 DA I N3 -17 DA I N3 2 2
ATOM 27281 C C4 . DA I 5 57 ? -41.654 -11.639 15.062 1.00 . ? -17 DA I C4 -17 DA I C4 2 2
ATOM 27282 H "H5'" . DA I 5 57 ? -47.096 -9.904 13.909 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 2 2
ATOM 27283 H "H5''" . DA I 5 57 ? -47.902 -10.860 12.649 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 2 2
ATOM 27284 H "H4'" . DA I 5 57 ? -45.678 -10.721 11.970 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 2 2
ATOM 27285 H "H3'" . DA I 5 57 ? -46.494 -13.350 12.980 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 2 2
ATOM 27286 H "H2'" . DA I 5 57 ? -44.423 -13.927 13.872 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 2 2
ATOM 27287 H "H2''" . DA I 5 57 ? -43.681 -13.575 12.317 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 2 2
ATOM 27288 H "H1'" . DA I 5 57 ? -43.092 -11.401 12.875 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 2 2
ATOM 27289 H H8 . DA I 5 57 ? -44.384 -12.925 16.213 1.00 . ? -17 DA I H8 -17 DA I H8 2 2
ATOM 27290 H H61 . DA I 5 57 ? -40.289 -12.330 18.736 1.00 . ? -17 DA I H61 -17 DA I H61 2 2
ATOM 27291 H H62 . DA I 5 57 ? -38.711 -11.663 18.366 1.00 . ? -17 DA I H62 -17 DA I H62 2 2
ATOM 27292 H H2 . DA I 5 57 ? -38.891 -10.398 14.051 1.00 . ? -17 DA I H2 -17 DA I H2 2 2
ATOM 27293 O OP3 . DG I 5 58 ? -45.982 -15.372 11.599 1.00 . ? -16 DG I OP3 -16 DG I OP1 2 2
ATOM 27294 P P . DG I 5 58 ? -45.937 -14.396 10.485 1.00 . ? -16 DG I P -16 DG I P 2 2
ATOM 27295 O OP1 . DG I 5 58 ? -47.063 -14.336 9.524 1.00 . ? -16 DG I OP1 -16 DG I OP2 2 2
ATOM 27296 O "O5'" . DG I 5 58 ? -44.606 -14.651 9.653 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 2 2
ATOM 27297 C "C5'" . DG I 5 58 ? -43.577 -13.664 9.603 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 2 2
ATOM 27298 C "C4'" . DG I 5 58 ? -42.228 -14.312 9.803 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 2 2
ATOM 27299 O "O4'" . DG I 5 58 ? -41.851 -14.222 11.201 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 2 2
ATOM 27300 C "C3'" . DG I 5 58 ? -42.189 -15.803 9.455 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 2 2
ATOM 27301 O "O3'" . DG I 5 58 ? -40.973 -16.121 8.770 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 2 2
ATOM 27302 C "C2'" . DG I 5 58 ? -42.219 -16.481 10.813 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 2 2
ATOM 27303 C "C1'" . DG I 5 58 ? -41.422 -15.499 11.637 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 2 2
ATOM 27304 N N9 . DG I 5 58 ? -41.619 -15.581 13.081 1.00 . ? -16 DG I N9 -16 DG I N9 2 2
ATOM 27305 C C8 . DG I 5 58 ? -42.747 -15.980 13.753 1.00 . ? -16 DG I C8 -16 DG I C8 2 2
ATOM 27306 N N7 . DG I 5 58 ? -42.606 -15.961 15.053 1.00 . ? -16 DG I N7 -16 DG I N7 2 2
ATOM 27307 C C5 . DG I 5 58 ? -41.304 -15.519 15.249 1.00 . ? -16 DG I C5 -16 DG I C5 2 2
ATOM 27308 C C6 . DG I 5 58 ? -40.572 -15.295 16.452 1.00 . ? -16 DG I C6 -16 DG I C6 2 2
ATOM 27309 O O6 . DG I 5 58 ? -40.942 -15.454 17.627 1.00 . ? -16 DG I O6 -16 DG I O6 2 2
ATOM 27310 N N1 . DG I 5 58 ? -39.283 -14.842 16.188 1.00 . ? -16 DG I N1 -16 DG I N1 2 2
ATOM 27311 C C2 . DG I 5 58 ? -38.765 -14.633 14.932 1.00 . ? -16 DG I C2 -16 DG I C2 2 2
ATOM 27312 N N2 . DG I 5 58 ? -37.507 -14.189 14.870 1.00 . ? -16 DG I N2 -16 DG I N2 2 2
ATOM 27313 N N3 . DG I 5 58 ? -39.431 -14.839 13.811 1.00 . ? -16 DG I N3 -16 DG I N3 2 2
ATOM 27314 C C4 . DG I 5 58 ? -40.685 -15.277 14.041 1.00 . ? -16 DG I C4 -16 DG I C4 2 2
ATOM 27315 H "H5'" . DG I 5 58 ? -43.739 -12.926 10.389 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 2 2
ATOM 27316 H "H5''" . DG I 5 58 ? -43.594 -13.164 8.634 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 2 2
ATOM 27317 H "H4'" . DG I 5 58 ? -41.523 -13.817 9.132 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 2 2
ATOM 27318 H "H3'" . DG I 5 58 ? -43.038 -16.085 8.834 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 2 2
ATOM 27319 H "H2'" . DG I 5 58 ? -43.239 -16.597 11.179 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 2 2
ATOM 27320 H "H2''" . DG I 5 58 ? -41.769 -17.473 10.773 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 2 2
ATOM 27321 H "H1'" . DG I 5 58 ? -40.355 -15.586 11.423 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 2 2
ATOM 27322 H H8 . DG I 5 58 ? -43.662 -16.276 13.258 1.00 . ? -16 DG I H8 -16 DG I H8 2 2
ATOM 27323 H H1 . DG I 5 58 ? -38.683 -14.656 16.986 1.00 . ? -16 DG I H1 -16 DG I H1 2 2
ATOM 27324 H H21 . DG I 5 58 ? -37.072 -14.014 13.976 1.00 . ? -16 DG I H21 -16 DG I H21 2 2
ATOM 27325 H H22 . DG I 5 58 ? -36.960 -14.041 15.712 1.00 . ? -16 DG I H22 -16 DG I H22 2 2
ATOM 27326 O OP3 . DG I 5 59 ? -40.719 -17.227 6.581 1.00 . ? -15 DG I OP3 -15 DG I OP1 2 2
ATOM 27327 P P . DG I 5 59 ? -40.862 -15.883 7.188 1.00 . ? -15 DG I P -15 DG I P 2 2
ATOM 27328 O OP1 . DG I 5 59 ? -41.965 -14.996 6.748 1.00 . ? -15 DG I OP1 -15 DG I OP2 2 2
ATOM 27329 O "O5'" . DG I 5 59 ? -39.486 -15.104 7.010 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 2 2
ATOM 27330 C "C5'" . DG I 5 59 ? -38.932 -14.343 8.085 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 2 2
ATOM 27331 C "C4'" . DG I 5 59 ? -37.509 -14.775 8.356 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 2 2
ATOM 27332 O "O4'" . DG I 5 59 ? -37.398 -15.187 9.740 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 2 2
ATOM 27333 C "C3'" . DG I 5 59 ? -37.026 -15.971 7.536 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 2 2
ATOM 27334 O "O3'" . DG I 5 59 ? -35.619 -15.880 7.296 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 2 2
ATOM 27335 C "C2'" . DG I 5 59 ? -37.336 -17.147 8.440 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 2 2
ATOM 27336 C "C1'" . DG I 5 59 ? -37.065 -16.568 9.815 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 2 2
ATOM 27337 N N9 . DG I 5 59 ? -37.860 -17.168 10.878 1.00 . ? -15 DG I N9 -15 DG I N9 2 2
ATOM 27338 C C8 . DG I 5 59 ? -39.094 -17.759 10.750 1.00 . ? -15 DG I C8 -15 DG I C8 2 2
ATOM 27339 N N7 . DG I 5 59 ? -39.566 -18.216 11.876 1.00 . ? -15 DG I N7 -15 DG I N7 2 2
ATOM 27340 C C5 . DG I 5 59 ? -38.583 -17.907 12.810 1.00 . ? -15 DG I C5 -15 DG I C5 2 2
ATOM 27341 C C6 . DG I 5 59 ? -38.534 -18.154 14.205 1.00 . ? -15 DG I C6 -15 DG I C6 2 2
ATOM 27342 O O6 . DG I 5 59 ? -39.382 -18.708 14.922 1.00 . ? -15 DG I O6 -15 DG I O6 2 2
ATOM 27343 N N1 . DG I 5 59 ? -37.354 -17.680 14.767 1.00 . ? -15 DG I N1 -15 DG I N1 2 2
ATOM 27344 C C2 . DG I 5 59 ? -36.351 -17.044 14.077 1.00 . ? -15 DG I C2 -15 DG I C2 2 2
ATOM 27345 N N2 . DG I 5 59 ? -35.287 -16.657 14.801 1.00 . ? -15 DG I N2 -15 DG I N2 2 2
ATOM 27346 N N3 . DG I 5 59 ? -36.385 -16.803 12.776 1.00 . ? -15 DG I N3 -15 DG I N3 2 2
ATOM 27347 C C4 . DG I 5 59 ? -37.524 -17.261 12.209 1.00 . ? -15 DG I C4 -15 DG I C4 2 2
ATOM 27348 H "H5'" . DG I 5 59 ? -39.528 -14.495 8.984 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 2 2
ATOM 27349 H "H5''" . DG I 5 59 ? -38.941 -13.283 7.825 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 2 2
ATOM 27350 H "H4'" . DG I 5 59 ? -36.856 -13.936 8.103 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 2 2
ATOM 27351 H "H3'" . DG I 5 59 ? -37.551 -16.036 6.584 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 2 2
ATOM 27352 H "H2'" . DG I 5 59 ? -38.369 -17.475 8.325 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 2 2
ATOM 27353 H "H2''" . DG I 5 59 ? -36.695 -17.999 8.214 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 2 2
ATOM 27354 H "H1'" . DG I 5 59 ? -36.008 -16.652 10.077 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 2 2
ATOM 27355 H H8 . DG I 5 59 ? -39.618 -17.837 9.808 1.00 . ? -15 DG I H8 -15 DG I H8 2 2
ATOM 27356 H H1 . DG I 5 59 ? -37.227 -17.815 15.763 1.00 . ? -15 DG I H1 -15 DG I H1 2 2
ATOM 27357 H H21 . DG I 5 59 ? -34.513 -16.183 14.360 1.00 . ? -15 DG I H21 -15 DG I H21 2 2
ATOM 27358 H H22 . DG I 5 59 ? -35.242 -16.838 15.799 1.00 . ? -15 DG I H22 -15 DG I H22 2 2
ATOM 27359 O OP3 . DC I 5 60 ? -35.838 -18.100 6.140 1.00 . ? -14 DC I OP3 -14 DC I OP1 2 2
ATOM 27360 P P . DC I 5 60 ? -34.894 -16.980 6.377 1.00 . ? -14 DC I P -14 DC I P 2 2
ATOM 27361 O OP1 . DC I 5 60 ? -34.293 -16.277 5.219 1.00 . ? -14 DC I OP1 -14 DC I OP2 2 2
ATOM 27362 O "O5'" . DC I 5 60 ? -33.710 -17.524 7.291 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 2 2
ATOM 27363 C "C5'" . DC I 5 60 ? -32.477 -16.809 7.386 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 2 2
ATOM 27364 C "C4'" . DC I 5 60 ? -32.104 -16.592 8.835 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 2 2
ATOM 27365 O "O4'" . DC I 5 60 ? -33.250 -16.894 9.672 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 2 2
ATOM 27366 C "C3'" . DC I 5 60 ? -30.973 -17.484 9.344 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 2 2
ATOM 27367 O "O3'" . DC I 5 60 ? -30.179 -16.789 10.313 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 2 2
ATOM 27368 C "C2'" . DC I 5 60 ? -31.708 -18.642 9.988 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 2 2
ATOM 27369 C "C1'" . DC I 5 60 ? -32.950 -17.974 10.546 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 2 2
ATOM 27370 N N1 . DC I 5 60 ? -34.131 -18.848 10.606 1.00 . ? -14 DC I N1 -14 DC I N1 2 2
ATOM 27371 C C2 . DC I 5 60 ? -34.525 -19.366 11.839 1.00 . ? -14 DC I C2 -14 DC I C2 2 2
ATOM 27372 O O2 . DC I 5 60 ? -33.869 -19.075 12.851 1.00 . ? -14 DC I O2 -14 DC I O2 2 2
ATOM 27373 N N3 . DC I 5 60 ? -35.609 -20.173 11.902 1.00 . ? -14 DC I N3 -14 DC I N3 2 2
ATOM 27374 C C4 . DC I 5 60 ? -36.286 -20.469 10.789 1.00 . ? -14 DC I C4 -14 DC I C4 2 2
ATOM 27375 N N4 . DC I 5 60 ? -37.346 -21.272 10.898 1.00 . ? -14 DC I N4 -14 DC I N4 2 2
ATOM 27376 C C5 . DC I 5 60 ? -35.906 -19.954 9.518 1.00 . ? -14 DC I C5 -14 DC I C5 2 2
ATOM 27377 C C6 . DC I 5 60 ? -34.833 -19.153 9.473 1.00 . ? -14 DC I C6 -14 DC I C6 2 2
ATOM 27378 H "H5'" . DC I 5 60 ? -32.580 -15.841 6.896 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 2 2
ATOM 27379 H "H5''" . DC I 5 60 ? -31.686 -17.375 6.894 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 2 2
ATOM 27380 H "H4'" . DC I 5 60 ? -31.758 -15.562 8.934 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 2 2
ATOM 27381 H "H3'" . DC I 5 60 ? -30.331 -17.812 8.527 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 2 2
ATOM 27382 H "H2'" . DC I 5 60 ? -31.946 -19.416 9.259 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 2 2
ATOM 27383 H "H2''" . DC I 5 60 ? -31.110 -19.104 10.773 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 2 2
ATOM 27384 H "H1'" . DC I 5 60 ? -32.765 -17.567 11.541 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 2 2
ATOM 27385 H H41 . DC I 5 60 ? -37.884 -21.519 10.076 1.00 . ? -14 DC I H41 -14 DC I H41 2 2
ATOM 27386 H H42 . DC I 5 60 ? -37.614 -21.640 11.803 1.00 . ? -14 DC I H42 -14 DC I H42 2 2
ATOM 27387 H H5 . DC I 5 60 ? -36.467 -20.201 8.616 1.00 . ? -14 DC I H5 -14 DC I H5 2 2
ATOM 27388 H H6 . DC I 5 60 ? -34.517 -18.736 8.516 1.00 . ? -14 DC I H6 -14 DC I H6 2 2
ATOM 27389 O OP3 . DA I 5 61 ? -27.940 -15.675 10.341 1.00 . ? -13 DA I OP3 -13 DA I OP1 2 2
ATOM 27390 P P . DA I 5 61 ? -28.589 -17.007 10.337 1.00 . ? -13 DA I P -13 DA I P 2 2
ATOM 27391 O OP1 . DA I 5 61 ? -28.250 -17.978 9.274 1.00 . ? -13 DA I OP1 -13 DA I OP2 2 2
ATOM 27392 O "O5'" . DA I 5 61 ? -28.308 -17.696 11.742 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 2 2
ATOM 27393 C "C5'" . DA I 5 61 ? -28.998 -17.267 12.913 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 2 2
ATOM 27394 C "C4'" . DA I 5 61 ? -28.859 -18.296 14.010 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 2 2
ATOM 27395 O "O4'" . DA I 5 61 ? -30.053 -19.117 14.036 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 2 2
ATOM 27396 C "C3'" . DA I 5 61 ? -27.690 -19.268 13.850 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 2 2
ATOM 27397 O "O3'" . DA I 5 61 ? -27.136 -19.587 15.129 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 2 2
ATOM 27398 C "C2'" . DA I 5 61 ? -28.333 -20.492 13.226 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 2 2
ATOM 27399 C "C1'" . DA I 5 61 ? -29.710 -20.482 13.857 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 2 2
ATOM 27400 N N9 . DA I 5 61 ? -30.751 -21.105 13.042 1.00 . ? -13 DA I N9 -13 DA I N9 2 2
ATOM 27401 C C8 . DA I 5 61 ? -30.814 -21.161 11.672 1.00 . ? -13 DA I C8 -13 DA I C8 2 2
ATOM 27402 N N7 . DA I 5 61 ? -31.865 -21.801 11.218 1.00 . ? -13 DA I N7 -13 DA I N7 2 2
ATOM 27403 C C5 . DA I 5 61 ? -32.540 -22.187 12.366 1.00 . ? -13 DA I C5 -13 DA I C5 2 2
ATOM 27404 C C6 . DA I 5 61 ? -33.732 -22.901 12.562 1.00 . ? -13 DA I C6 -13 DA I C6 2 2
ATOM 27405 N N6 . DA I 5 61 ? -34.484 -23.367 11.564 1.00 . ? -13 DA I N6 -13 DA I N6 2 2
ATOM 27406 N N1 . DA I 5 61 ? -34.130 -23.122 13.833 1.00 . ? -13 DA I N1 -13 DA I N1 2 2
ATOM 27407 C C2 . DA I 5 61 ? -33.373 -22.651 14.834 1.00 . ? -13 DA I C2 -13 DA I C2 2 2
ATOM 27408 N N3 . DA I 5 61 ? -32.234 -21.962 14.776 1.00 . ? -13 DA I N3 -13 DA I N3 2 2
ATOM 27409 C C4 . DA I 5 61 ? -31.866 -21.763 13.498 1.00 . ? -13 DA I C4 -13 DA I C4 2 2
ATOM 27410 H "H5'" . DA I 5 61 ? -30.054 -17.129 12.684 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 2 2
ATOM 27411 H "H5''" . DA I 5 61 ? -28.581 -16.320 13.256 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 2 2
ATOM 27412 H "H4'" . DA I 5 61 ? -28.692 -17.756 14.944 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 2 2
ATOM 27413 H "H3'" . DA I 5 61 ? -26.909 -18.849 13.216 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 2 2
ATOM 27414 H "H2'" . DA I 5 61 ? -28.374 -20.405 12.141 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 2 2
ATOM 27415 H "H2''" . DA I 5 61 ? -27.775 -21.398 13.463 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 2 2
ATOM 27416 H "H1'" . DA I 5 61 ? -29.698 -20.963 14.837 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 2 2
ATOM 27417 H H8 . DA I 5 61 ? -30.066 -20.720 11.029 1.00 . ? -13 DA I H8 -13 DA I H8 2 2
ATOM 27418 H H61 . DA I 5 61 ? -34.203 -23.210 10.606 1.00 . ? -13 DA I H61 -13 DA I H61 2 2
ATOM 27419 H H62 . DA I 5 61 ? -35.340 -23.870 11.757 1.00 . ? -13 DA I H62 -13 DA I H62 2 2
ATOM 27420 H H2 . DA I 5 61 ? -33.741 -22.865 15.839 1.00 . ? -13 DA I H2 -13 DA I H2 2 2
ATOM 27421 O OP3 . DT I 5 62 ? -24.999 -19.865 16.338 1.00 . ? -12 DT I OP3 -12 DT I OP1 2 2
ATOM 27422 P P . DT I 5 62 ? -25.781 -20.441 15.220 1.00 . ? -12 DT I P -12 DT I P 2 2
ATOM 27423 O OP1 . DT I 5 62 ? -25.167 -20.540 13.875 1.00 . ? -12 DT I OP1 -12 DT I OP2 2 2
ATOM 27424 O "O5'" . DT I 5 62 ? -26.272 -21.891 15.653 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 2 2
ATOM 27425 C "C5'" . DT I 5 62 ? -26.151 -22.318 17.007 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 2 2
ATOM 27426 C "C4'" . DT I 5 62 ? -27.486 -22.798 17.526 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 2 2
ATOM 27427 O "O4'" . DT I 5 62 ? -28.522 -22.500 16.561 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 2 2
ATOM 27428 C "C3'" . DT I 5 62 ? -27.590 -24.302 17.744 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 2 2
ATOM 27429 O "O3'" . DT I 5 62 ? -27.096 -24.656 19.039 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 2 2
ATOM 27430 C "C2'" . DT I 5 62 ? -29.083 -24.545 17.638 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 2 2
ATOM 27431 C "C1'" . DT I 5 62 ? -29.536 -23.503 16.619 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 2 2
ATOM 27432 N N1 . DT I 5 62 ? -29.727 -24.033 15.254 1.00 . ? -12 DT I N1 -12 DT I N1 2 2
ATOM 27433 C C2 . DT I 5 62 ? -30.763 -24.913 15.036 1.00 . ? -12 DT I C2 -12 DT I C2 2 2
ATOM 27434 O O2 . DT I 5 62 ? -31.512 -25.293 15.921 1.00 . ? -12 DT I O2 -12 DT I O2 2 2
ATOM 27435 N N3 . DT I 5 62 ? -30.889 -25.338 13.739 1.00 . ? -12 DT I N3 -12 DT I N3 2 2
ATOM 27436 C C4 . DT I 5 62 ? -30.100 -24.985 12.665 1.00 . ? -12 DT I C4 -12 DT I C4 2 2
ATOM 27437 O O4 . DT I 5 62 ? -30.338 -25.447 11.550 1.00 . ? -12 DT I O4 -12 DT I O4 2 2
ATOM 27438 C C5 . DT I 5 62 ? -29.025 -24.067 12.968 1.00 . ? -12 DT I C5 -12 DT I C5 2 2
ATOM 27439 C C7 . DT I 5 62 ? -28.124 -23.618 11.862 1.00 . ? -12 DT I C7 -12 DT I C7 2 2
ATOM 27440 C C6 . DT I 5 62 ? -28.889 -23.641 14.232 1.00 . ? -12 DT I C6 -12 DT I C6 2 2
ATOM 27441 H "H5'" . DT I 5 62 ? -25.807 -21.485 17.622 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 2 2
ATOM 27442 H "H5''" . DT I 5 62 ? -25.429 -23.132 17.073 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 2 2
ATOM 27443 H "H4'" . DT I 5 62 ? -27.653 -22.324 18.496 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 2 2
ATOM 27444 H "H3'" . DT I 5 62 ? -27.033 -24.850 16.984 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 2 2
ATOM 27445 H "H2'" . DT I 5 62 ? -29.299 -25.563 17.310 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 2 2
ATOM 27446 H "H2''" . DT I 5 62 ? -29.578 -24.398 18.597 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 2 2
ATOM 27447 H "H1'" . DT I 5 62 ? -30.464 -23.024 16.935 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 2 2
ATOM 27448 H H3 . DT I 5 62 ? -31.645 -25.987 13.562 1.00 . ? -12 DT I H3 -12 DT I H3 2 2
ATOM 27449 H H71 . DT I 5 62 ? -27.638 -24.560 12.120 1.00 . ? -12 DT I H71 -12 DT I H71 2 2
ATOM 27450 H H72 . DT I 5 62 ? -29.091 -23.405 11.410 1.00 . ? -12 DT I H72 -12 DT I H72 2 2
ATOM 27451 H H73 . DT I 5 62 ? -27.950 -24.013 10.862 1.00 . ? -12 DT I H73 -12 DT I H73 2 2
ATOM 27452 H H6 . DT I 5 62 ? -28.076 -22.953 14.463 1.00 . ? -12 DT I H6 -12 DT I H6 2 2
ATOM 27453 O OP3 . DG I 5 63 ? -24.950 -25.247 17.913 1.00 . ? -11 DG I OP3 -11 DG I OP1 2 2
ATOM 27454 P P . DG I 5 63 ? -25.706 -25.445 19.172 1.00 . ? -11 DG I P -11 DG I P 2 2
ATOM 27455 O OP1 . DG I 5 63 ? -25.090 -25.059 20.463 1.00 . ? -11 DG I OP1 -11 DG I OP2 2 2
ATOM 27456 O "O5'" . DG I 5 63 ? -26.138 -26.973 19.256 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 2 2
ATOM 27457 C "C5'" . DG I 5 63 ? -26.832 -27.470 20.398 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 2 2
ATOM 27458 C "C4'" . DG I 5 63 ? -28.069 -28.223 19.969 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 2 2
ATOM 27459 O "O4'" . DG I 5 63 ? -28.711 -27.511 18.888 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 2 2
ATOM 27460 C "C3'" . DG I 5 63 ? -27.811 -29.623 19.422 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 2 2
ATOM 27461 O "O3'" . DG I 5 63 ? -27.847 -30.585 20.482 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 2 2
ATOM 27462 C "C2'" . DG I 5 63 ? -28.968 -29.835 18.460 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 2 2
ATOM 27463 C "C1'" . DG I 5 63 ? -29.315 -28.428 17.981 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 2 2
ATOM 27464 N N9 . DG I 5 63 ? -28.833 -28.109 16.641 1.00 . ? -11 DG I N9 -11 DG I N9 2 2
ATOM 27465 C C8 . DG I 5 63 ? -27.762 -27.314 16.318 1.00 . ? -11 DG I C8 -11 DG I C8 2 2
ATOM 27466 N N7 . DG I 5 63 ? -27.578 -27.195 15.031 1.00 . ? -11 DG I N7 -11 DG I N7 2 2
ATOM 27467 C C5 . DG I 5 63 ? -28.590 -27.963 14.469 1.00 . ? -11 DG I C5 -11 DG I C5 2 2
ATOM 27468 C C6 . DG I 5 63 ? -28.903 -28.218 13.105 1.00 . ? -11 DG I C6 -11 DG I C6 2 2
ATOM 27469 O O6 . DG I 5 63 ? -28.332 -27.797 12.088 1.00 . ? -11 DG I O6 -11 DG I O6 2 2
ATOM 27470 N N1 . DG I 5 63 ? -30.006 -29.056 12.982 1.00 . ? -11 DG I N1 -11 DG I N1 2 2
ATOM 27471 C C2 . DG I 5 63 ? -30.722 -29.576 14.033 1.00 . ? -11 DG I C2 -11 DG I C2 2 2
ATOM 27472 N N2 . DG I 5 63 ? -31.760 -30.358 13.716 1.00 . ? -11 DG I N2 -11 DG I N2 2 2
ATOM 27473 N N3 . DG I 5 63 ? -30.443 -29.345 15.304 1.00 . ? -11 DG I N3 -11 DG I N3 2 2
ATOM 27474 C C4 . DG I 5 63 ? -29.371 -28.537 15.449 1.00 . ? -11 DG I C4 -11 DG I C4 2 2
ATOM 27475 H "H5'" . DG I 5 63 ? -27.127 -26.639 21.039 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 2 2
ATOM 27476 H "H5''" . DG I 5 63 ? -26.181 -28.141 20.961 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 2 2
ATOM 27477 H "H4'" . DG I 5 63 ? -28.706 -28.338 20.848 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 2 2
ATOM 27478 H "H3'" . DG I 5 63 ? -26.846 -29.680 18.919 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 2 2
ATOM 27479 H "H2'" . DG I 5 63 ? -28.686 -30.493 17.639 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 2 2
ATOM 27480 H "H2''" . DG I 5 63 ? -29.820 -30.290 18.965 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 2 2
ATOM 27481 H "H1'" . DG I 5 63 ? -30.394 -28.265 18.007 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 2 2
ATOM 27482 H H8 . DG I 5 63 ? -27.134 -26.836 17.057 1.00 . ? -11 DG I H8 -11 DG I H8 2 2
ATOM 27483 H H1 . DG I 5 63 ? -30.294 -29.297 12.043 1.00 . ? -11 DG I H1 -11 DG I H1 2 2
ATOM 27484 H H21 . DG I 5 63 ? -32.317 -30.765 14.456 1.00 . ? -11 DG I H21 -11 DG I H21 2 2
ATOM 27485 H H22 . DG I 5 63 ? -32.019 -30.528 12.750 1.00 . ? -11 DG I H22 -11 DG I H22 2 2
ATOM 27486 O OP3 . DT I 5 64 ? -25.601 -31.350 19.714 1.00 . ? -10 DT I OP3 -10 DT I OP1 2 2
ATOM 27487 P P . DT I 5 64 ? -26.777 -31.781 20.506 1.00 . ? -10 DT I P -10 DT I P 2 2
ATOM 27488 O OP1 . DT I 5 64 ? -26.595 -32.192 21.918 1.00 . ? -10 DT I OP1 -10 DT I OP2 2 2
ATOM 27489 O "O5'" . DT I 5 64 ? -27.503 -32.965 19.730 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 2 2
ATOM 27490 C "C5'" . DT I 5 64 ? -28.927 -33.057 19.721 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 2 2
ATOM 27491 C "C4'" . DT I 5 64 ? -29.394 -33.814 18.500 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 2 2
ATOM 27492 O "O4'" . DT I 5 64 ? -29.317 -32.940 17.348 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 2 2
ATOM 27493 C "C3'" . DT I 5 64 ? -28.565 -35.056 18.153 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 2 2
ATOM 27494 O "O3'" . DT I 5 64 ? -29.422 -36.190 17.991 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 2 2
ATOM 27495 C "C2'" . DT I 5 64 ? -27.896 -34.705 16.834 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 2 2
ATOM 27496 C "C1'" . DT I 5 64 ? -28.839 -33.678 16.245 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 2 2
ATOM 27497 N N1 . DT I 5 64 ? -28.217 -32.737 15.298 1.00 . ? -10 DT I N1 -10 DT I N1 2 2
ATOM 27498 C C2 . DT I 5 64 ? -28.655 -32.737 13.993 1.00 . ? -10 DT I C2 -10 DT I C2 2 2
ATOM 27499 O O2 . DT I 5 64 ? -29.547 -33.466 13.589 1.00 . ? -10 DT I O2 -10 DT I O2 2 2
ATOM 27500 N N3 . DT I 5 64 ? -28.011 -31.848 13.172 1.00 . ? -10 DT I N3 -10 DT I N3 2 2
ATOM 27501 C C4 . DT I 5 64 ? -26.999 -30.976 13.517 1.00 . ? -10 DT I C4 -10 DT I C4 2 2
ATOM 27502 O O4 . DT I 5 64 ? -26.501 -30.246 12.662 1.00 . ? -10 DT I O4 -10 DT I O4 2 2
ATOM 27503 C C5 . DT I 5 64 ? -26.598 -31.018 14.906 1.00 . ? -10 DT I C5 -10 DT I C5 2 2
ATOM 27504 C C7 . DT I 5 64 ? -25.538 -30.076 15.378 1.00 . ? -10 DT I C7 -10 DT I C7 2 2
ATOM 27505 C C6 . DT I 5 64 ? -27.216 -31.886 15.719 1.00 . ? -10 DT I C6 -10 DT I C6 2 2
ATOM 27506 H "H5'" . DT I 5 64 ? -29.354 -32.055 19.704 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 2 2
ATOM 27507 H "H5''" . DT I 5 64 ? -29.268 -33.577 20.616 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 2 2
ATOM 27508 H "H4'" . DT I 5 64 ? -30.407 -34.165 18.703 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 2 2
ATOM 27509 H "H3'" . DT I 5 64 ? -27.836 -35.271 18.932 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 2 2
ATOM 27510 H "H2'" . DT I 5 64 ? -26.895 -34.303 16.993 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 2 2
ATOM 27511 H "H2''" . DT I 5 64 ? -27.800 -35.580 16.191 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 2 2
ATOM 27512 H "H1'" . DT I 5 64 ? -29.692 -34.157 15.759 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 2 2
ATOM 27513 H H3 . DT I 5 64 ? -28.314 -31.826 12.207 1.00 . ? -10 DT I H3 -10 DT I H3 2 2
ATOM 27514 H H71 . DT I 5 64 ? -25.184 -29.124 14.980 1.00 . ? -10 DT I H71 -10 DT I H71 2 2
ATOM 27515 H H72 . DT I 5 64 ? -25.077 -30.422 14.454 1.00 . ? -10 DT I H72 -10 DT I H72 2 2
ATOM 27516 H H73 . DT I 5 64 ? -26.421 -29.461 15.558 1.00 . ? -10 DT I H73 -10 DT I H73 2 2
ATOM 27517 H H6 . DT I 5 64 ? -26.913 -31.922 16.766 1.00 . ? -10 DT I H6 -10 DT I H6 2 2
ATOM 27518 O OP3 . DT I 5 65 ? -27.635 -37.457 19.195 1.00 . ? -9 DT I OP3 -9 DT I OP1 2 2
ATOM 27519 P P . DT I 5 65 ? -28.961 -37.620 18.554 1.00 . ? -9 DT I P -9 DT I P 2 2
ATOM 27520 O OP1 . DT I 5 65 ? -30.085 -38.185 19.338 1.00 . ? -9 DT I OP1 -9 DT I OP2 2 2
ATOM 27521 O "O5'" . DT I 5 65 ? -28.771 -38.508 17.249 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 2 2
ATOM 27522 C "C5'" . DT I 5 65 ? -29.835 -39.324 16.761 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 2 2
ATOM 27523 C "C4'" . DT I 5 65 ? -29.822 -39.349 15.251 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 2 2
ATOM 27524 O "O4'" . DT I 5 65 ? -29.427 -38.049 14.762 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 2 2
ATOM 27525 C "C3'" . DT I 5 65 ? -28.832 -40.343 14.636 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 2 2
ATOM 27526 O "O3'" . DT I 5 65 ? -29.543 -41.445 14.062 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 2 2
ATOM 27527 C "C2'" . DT I 5 65 ? -28.105 -39.552 13.555 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 2 2
ATOM 27528 C "C1'" . DT I 5 65 ? -28.842 -38.224 13.490 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 2 2
ATOM 27529 N N1 . DT I 5 65 ? -27.983 -37.057 13.219 1.00 . ? -9 DT I N1 -9 DT I N1 2 2
ATOM 27530 C C2 . DT I 5 65 ? -28.157 -36.381 12.033 1.00 . ? -9 DT I C2 -9 DT I C2 2 2
ATOM 27531 O O2 . DT I 5 65 ? -28.997 -36.693 11.205 1.00 . ? -9 DT I O2 -9 DT I O2 2 2
ATOM 27532 N N3 . DT I 5 65 ? -27.310 -35.320 11.849 1.00 . ? -9 DT I N3 -9 DT I N3 2 2
ATOM 27533 C C4 . DT I 5 65 ? -26.335 -34.872 12.715 1.00 . ? -9 DT I C4 -9 DT I C4 2 2
ATOM 27534 O O4 . DT I 5 65 ? -25.647 -33.899 12.414 1.00 . ? -9 DT I O4 -9 DT I O4 2 2
ATOM 27535 C C5 . DT I 5 65 ? -26.211 -35.622 13.942 1.00 . ? -9 DT I C5 -9 DT I C5 2 2
ATOM 27536 C C7 . DT I 5 65 ? -25.193 -35.193 14.948 1.00 . ? -9 DT I C7 -9 DT I C7 2 2
ATOM 27537 C C6 . DT I 5 65 ? -27.030 -36.666 14.136 1.00 . ? -9 DT I C6 -9 DT I C6 2 2
ATOM 27538 H "H5'" . DT I 5 65 ? -30.790 -38.925 17.104 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 2 2
ATOM 27539 H "H5''" . DT I 5 65 ? -29.719 -40.341 17.136 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 2 2
ATOM 27540 H "H4'" . DT I 5 65 ? -30.817 -39.652 14.917 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 2 2
ATOM 27541 H "H3'" . DT I 5 65 ? -28.143 -40.723 15.391 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 2 2
ATOM 27542 H "H2'" . DT I 5 65 ? -27.048 -39.425 13.798 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 2 2
ATOM 27543 H "H2''" . DT I 5 65 ? -28.159 -40.056 12.590 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 2 2
ATOM 27544 H "H1'" . DT I 5 65 ? -29.643 -38.252 12.749 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 2 2
ATOM 27545 H H3 . DT I 5 65 ? -27.399 -34.823 10.971 1.00 . ? -9 DT I H3 -9 DT I H3 2 2
ATOM 27546 H H71 . DT I 5 65 ? -25.473 -34.221 15.357 1.00 . ? -9 DT I H71 -9 DT I H71 2 2
ATOM 27547 H H72 . DT I 5 65 ? -25.146 -35.926 15.754 1.00 . ? -9 DT I H72 -9 DT I H72 2 2
ATOM 27548 H H73 . DT I 5 65 ? -24.216 -35.117 14.468 1.00 . ? -9 DT I H73 -9 DT I H73 2 2
ATOM 27549 H H6 . DT I 5 65 ? -26.938 -37.232 15.063 1.00 . ? -9 DT I H6 -9 DT I H6 2 2
ATOM 27550 O OP3 . DC I 5 66 ? -27.488 -42.825 14.344 1.00 . ? -8 DC I OP3 -8 DC I OP1 2 2
ATOM 27551 P P . DC I 5 66 ? -28.735 -42.733 13.548 1.00 . ? -8 DC I P -8 DC I P 2 2
ATOM 27552 O OP1 . DC I 5 66 ? -29.665 -43.885 13.511 1.00 . ? -8 DC I OP1 -8 DC I OP2 2 2
ATOM 27553 O "O5'" . DC I 5 66 ? -28.347 -42.366 12.050 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 2 2
ATOM 27554 C "C5'" . DC I 5 66 ? -29.257 -41.651 11.218 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 2 2
ATOM 27555 C "C4'" . DC I 5 66 ? -28.624 -41.366 9.877 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 2 2
ATOM 27556 O "O4'" . DC I 5 66 ? -27.978 -40.069 9.927 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 2 2
ATOM 27557 C "C3'" . DC I 5 66 ? -27.538 -42.361 9.455 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 2 2
ATOM 27558 O "O3'" . DC I 5 66 ? -27.665 -42.667 8.064 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 2 2
ATOM 27559 C "C2'" . DC I 5 66 ? -26.246 -41.611 9.719 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 2 2
ATOM 27560 C "C1'" . DC I 5 66 ? -26.659 -40.189 9.425 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 2 2
ATOM 27561 N N1 . DC I 5 66 ? -25.826 -39.160 10.064 1.00 . ? -8 DC I N1 -8 DC I N1 2 2
ATOM 27562 C C2 . DC I 5 66 ? -25.511 -38.009 9.344 1.00 . ? -8 DC I C2 -8 DC I C2 2 2
ATOM 27563 O O2 . DC I 5 66 ? -25.973 -37.875 8.201 1.00 . ? -8 DC I O2 -8 DC I O2 2 2
ATOM 27564 N N3 . DC I 5 66 ? -24.719 -37.069 9.910 1.00 . ? -8 DC I N3 -8 DC I N3 2 2
ATOM 27565 C C4 . DC I 5 66 ? -24.250 -37.247 11.148 1.00 . ? -8 DC I C4 -8 DC I C4 2 2
ATOM 27566 N N4 . DC I 5 66 ? -23.458 -36.298 11.659 1.00 . ? -8 DC I N4 -8 DC I N4 2 2
ATOM 27567 C C5 . DC I 5 66 ? -24.569 -38.406 11.913 1.00 . ? -8 DC I C5 -8 DC I C5 2 2
ATOM 27568 C C6 . DC I 5 66 ? -25.351 -39.329 11.336 1.00 . ? -8 DC I C6 -8 DC I C6 2 2
ATOM 27569 H "H5'" . DC I 5 66 ? -29.526 -40.709 11.694 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 2 2
ATOM 27570 H "H5''" . DC I 5 66 ? -30.160 -42.244 11.071 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 2 2
ATOM 27571 H "H4'" . DC I 5 66 ? -29.413 -41.426 9.122 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 2 2
ATOM 27572 H "H3'" . DC I 5 66 ? -27.601 -43.283 10.033 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 2 2
ATOM 27573 H "H2'" . DC I 5 66 ? -25.916 -41.741 10.750 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 2 2
ATOM 27574 H "H2''" . DC I 5 66 ? -25.443 -41.958 9.069 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 2 2
ATOM 27575 H "H1'" . DC I 5 66 ? -26.688 -40.001 8.349 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 2 2
ATOM 27576 H H41 . DC I 5 66 ? -23.078 -36.396 12.593 1.00 . ? -8 DC I H41 -8 DC I H41 2 2
ATOM 27577 H H42 . DC I 5 66 ? -23.230 -35.476 11.114 1.00 . ? -8 DC I H42 -8 DC I H42 2 2
ATOM 27578 H H5 . DC I 5 66 ? -24.193 -38.538 12.929 1.00 . ? -8 DC I H5 -8 DC I H5 2 2
ATOM 27579 H H6 . DC I 5 66 ? -25.614 -40.229 11.892 1.00 . ? -8 DC I H6 -8 DC I H6 2 2
ATOM 27580 O OP3 . DA I 5 67 ? -25.585 -44.057 8.092 1.00 . ? -7 DA I OP3 -7 DA I OP1 2 2
ATOM 27581 P P . DA I 5 67 ? -26.922 -43.953 7.459 1.00 . ? -7 DA I P -7 DA I P 2 2
ATOM 27582 O OP1 . DA I 5 67 ? -27.855 -45.101 7.530 1.00 . ? -7 DA I OP1 -7 DA I OP2 2 2
ATOM 27583 O "O5'" . DA I 5 67 ? -26.716 -43.577 5.928 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 2 2
ATOM 27584 C "C5'" . DA I 5 67 ? -26.934 -42.242 5.475 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 2 2
ATOM 27585 C "C4'" . DA I 5 67 ? -25.690 -41.706 4.806 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 2 2
ATOM 27586 O "O4'" . DA I 5 67 ? -24.996 -40.831 5.729 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 2 2
ATOM 27587 C "C3'" . DA I 5 67 ? -24.666 -42.764 4.395 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 2 2
ATOM 27588 O "O3'" . DA I 5 67 ? -24.025 -42.374 3.179 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 2 2
ATOM 27589 C "C2'" . DA I 5 67 ? -23.677 -42.743 5.546 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 2 2
ATOM 27590 C "C1'" . DA I 5 67 ? -23.653 -41.263 5.859 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 2 2
ATOM 27591 N N9 . DA I 5 67 ? -23.190 -40.919 7.203 1.00 . ? -7 DA I N9 -7 DA I N9 2 2
ATOM 27592 C C8 . DA I 5 67 ? -23.304 -41.657 8.352 1.00 . ? -7 DA I C8 -7 DA I C8 2 2
ATOM 27593 N N7 . DA I 5 67 ? -22.778 -41.078 9.406 1.00 . ? -7 DA I N7 -7 DA I N7 2 2
ATOM 27594 C C5 . DA I 5 67 ? -22.286 -39.877 8.915 1.00 . ? -7 DA I C5 -7 DA I C5 2 2
ATOM 27595 C C6 . DA I 5 67 ? -21.611 -38.807 9.532 1.00 . ? -7 DA I C6 -7 DA I C6 2 2
ATOM 27596 N N6 . DA I 5 67 ? -21.302 -38.776 10.829 1.00 . ? -7 DA I N6 -7 DA I N6 2 2
ATOM 27597 N N1 . DA I 5 67 ? -21.260 -37.757 8.757 1.00 . ? -7 DA I N1 -7 DA I N1 2 2
ATOM 27598 C C2 . DA I 5 67 ? -21.571 -37.789 7.452 1.00 . ? -7 DA I C2 -7 DA I C2 2 2
ATOM 27599 N N3 . DA I 5 67 ? -22.202 -38.738 6.761 1.00 . ? -7 DA I N3 -7 DA I N3 2 2
ATOM 27600 C C4 . DA I 5 67 ? -22.536 -39.765 7.559 1.00 . ? -7 DA I C4 -7 DA I C4 2 2
ATOM 27601 H "H5'" . DA I 5 67 ? -27.185 -41.605 6.324 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 2 2
ATOM 27602 H "H5''" . DA I 5 67 ? -27.758 -42.226 4.760 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 2 2
ATOM 27603 H "H4'" . DA I 5 67 ? -26.003 -41.201 3.890 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 2 2
ATOM 27604 H "H3'" . DA I 5 67 ? -25.130 -43.741 4.266 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 2 2
ATOM 27605 H "H2'" . DA I 5 67 ? -24.031 -43.339 6.386 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 2 2
ATOM 27606 H "H2''" . DA I 5 67 ? -22.707 -43.139 5.246 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 2 2
ATOM 27607 H "H1'" . DA I 5 67 ? -23.049 -40.719 5.132 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 2 2
ATOM 27608 H H8 . DA I 5 67 ? -23.781 -42.626 8.385 1.00 . ? -7 DA I H8 -7 DA I H8 2 2
ATOM 27609 H H61 . DA I 5 67 ? -21.556 -39.552 11.423 1.00 . ? -7 DA I H61 -7 DA I H61 2 2
ATOM 27610 H H62 . DA I 5 67 ? -20.821 -37.982 11.226 1.00 . ? -7 DA I H62 -7 DA I H62 2 2
ATOM 27611 H H2 . DA I 5 67 ? -21.265 -36.915 6.876 1.00 . ? -7 DA I H2 -7 DA I H2 2 2
ATOM 27612 O OP3 . DG I 5 68 ? -25.698 -43.535 1.743 1.00 . ? -6 DG I OP3 -6 DG I OP1 2 2
ATOM 27613 P P . DG I 5 68 ? -24.249 -43.235 1.845 1.00 . ? -6 DG I P -6 DG I P 2 2
ATOM 27614 O OP1 . DG I 5 68 ? -23.268 -44.347 1.854 1.00 . ? -6 DG I OP1 -6 DG I OP2 2 2
ATOM 27615 O "O5'" . DG I 5 68 ? -23.864 -42.225 0.677 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 2 2
ATOM 27616 C "C5'" . DG I 5 68 ? -24.593 -41.011 0.501 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 2 2
ATOM 27617 C "C4'" . DG I 5 68 ? -23.650 -39.834 0.431 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 2 2
ATOM 27618 O "O4'" . DG I 5 68 ? -23.083 -39.611 1.745 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 2 2
ATOM 27619 C "C3'" . DG I 5 68 ? -22.467 -40.007 -0.523 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 2 2
ATOM 27620 O "O3'" . DG I 5 68 ? -22.238 -38.795 -1.245 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 2 2
ATOM 27621 C "C2'" . DG I 5 68 ? -21.300 -40.323 0.399 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 2 2
ATOM 27622 C "C1'" . DG I 5 68 ? -21.666 -39.602 1.679 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 2 2
ATOM 27623 N N9 . DG I 5 68 ? -21.160 -40.232 2.895 1.00 . ? -6 DG I N9 -6 DG I N9 2 2
ATOM 27624 C C8 . DG I 5 68 ? -21.421 -41.510 3.321 1.00 . ? -6 DG I C8 -6 DG I C8 2 2
ATOM 27625 N N7 . DG I 5 68 ? -20.837 -41.808 4.450 1.00 . ? -6 DG I N7 -6 DG I N7 2 2
ATOM 27626 C C5 . DG I 5 68 ? -20.147 -40.653 4.794 1.00 . ? -6 DG I C5 -6 DG I C5 2 2
ATOM 27627 C C6 . DG I 5 68 ? -19.333 -40.373 5.921 1.00 . ? -6 DG I C6 -6 DG I C6 2 2
ATOM 27628 O O6 . DG I 5 68 ? -19.055 -41.112 6.878 1.00 . ? -6 DG I O6 -6 DG I O6 2 2
ATOM 27629 N N1 . DG I 5 68 ? -18.823 -39.081 5.875 1.00 . ? -6 DG I N1 -6 DG I N1 2 2
ATOM 27630 C C2 . DG I 5 68 ? -19.068 -38.169 4.875 1.00 . ? -6 DG I C2 -6 DG I C2 2 2
ATOM 27631 N N2 . DG I 5 68 ? -18.488 -36.964 5.005 1.00 . ? -6 DG I N2 -6 DG I N2 2 2
ATOM 27632 N N3 . DG I 5 68 ? -19.830 -38.415 3.820 1.00 . ? -6 DG I N3 -6 DG I N3 2 2
ATOM 27633 C C4 . DG I 5 68 ? -20.334 -39.669 3.844 1.00 . ? -6 DG I C4 -6 DG I C4 2 2
ATOM 27634 H "H5'" . DG I 5 68 ? -25.273 -40.872 1.342 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 2 2
ATOM 27635 H "H5''" . DG I 5 68 ? -25.173 -41.061 -0.421 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 2 2
ATOM 27636 H "H4'" . DG I 5 68 ? -24.222 -38.980 0.063 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 2 2
ATOM 27637 H "H3'" . DG I 5 68 ? -22.651 -40.813 -1.232 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 2 2
ATOM 27638 H "H2'" . DG I 5 68 ? -21.190 -41.396 0.546 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 2 2
ATOM 27639 H "H2''" . DG I 5 68 ? -20.360 -39.949 -0.008 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 2 2
ATOM 27640 H "H1'" . DG I 5 68 ? -21.334 -38.563 1.656 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 2 2
ATOM 27641 H H8 . DG I 5 68 ? -22.054 -42.197 2.779 1.00 . ? -6 DG I H8 -6 DG I H8 2 2
ATOM 27642 H H1 . DG I 5 68 ? -18.228 -38.815 6.651 1.00 . ? -6 DG I H1 -6 DG I H1 2 2
ATOM 27643 H H21 . DG I 5 68 ? -18.631 -36.247 4.300 1.00 . ? -6 DG I H21 -6 DG I H21 2 2
ATOM 27644 H H22 . DG I 5 68 ? -17.918 -36.746 5.816 1.00 . ? -6 DG I H22 -6 DG I H22 2 2
ATOM 27645 O OP3 . DC I 5 69 ? -21.870 -37.668 -3.437 1.00 . ? -5 DC I OP3 -5 DC I OP1 2 2
ATOM 27646 P P . DC I 5 69 ? -21.451 -38.843 -2.641 1.00 . ? -5 DC I P -5 DC I P 2 2
ATOM 27647 O OP1 . DC I 5 69 ? -21.602 -40.202 -3.212 1.00 . ? -5 DC I OP1 -5 DC I OP2 2 2
ATOM 27648 O "O5'" . DC I 5 69 ? -19.930 -38.635 -2.224 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 2 2
ATOM 27649 C "C5'" . DC I 5 69 ? -19.533 -37.488 -1.474 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 2 2
ATOM 27650 C "C4'" . DC I 5 69 ? -18.139 -37.674 -0.922 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 2 2
ATOM 27651 O "O4'" . DC I 5 69 ? -18.208 -38.504 0.263 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 2 2
ATOM 27652 C "C3'" . DC I 5 69 ? -17.150 -38.368 -1.866 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 2 2
ATOM 27653 O "O3'" . DC I 5 69 ? -15.902 -37.666 -1.888 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 2 2
ATOM 27654 C "C2'" . DC I 5 69 ? -16.956 -39.739 -1.241 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 2 2
ATOM 27655 C "C1'" . DC I 5 69 ? -17.138 -39.424 0.223 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 2 2
ATOM 27656 N N1 . DC I 5 69 ? -17.480 -40.571 1.081 1.00 . ? -5 DC I N1 -5 DC I N1 2 2
ATOM 27657 C C2 . DC I 5 69 ? -17.081 -40.546 2.414 1.00 . ? -5 DC I C2 -5 DC I C2 2 2
ATOM 27658 O O2 . DC I 5 69 ? -16.474 -39.553 2.835 1.00 . ? -5 DC I O2 -5 DC I O2 2 2
ATOM 27659 N N3 . DC I 5 69 ? -17.365 -41.598 3.214 1.00 . ? -5 DC I N3 -5 DC I N3 2 2
ATOM 27660 C C4 . DC I 5 69 ? -18.023 -42.649 2.722 1.00 . ? -5 DC I C4 -5 DC I C4 2 2
ATOM 27661 N N4 . DC I 5 69 ? -18.271 -43.668 3.547 1.00 . ? -5 DC I N4 -5 DC I N4 2 2
ATOM 27662 C C5 . DC I 5 69 ? -18.453 -42.701 1.362 1.00 . ? -5 DC I C5 -5 DC I C5 2 2
ATOM 27663 C C6 . DC I 5 69 ? -18.162 -41.647 0.585 1.00 . ? -5 DC I C6 -5 DC I C6 2 2
ATOM 27664 H "H5'" . DC I 5 69 ? -20.227 -37.335 -0.646 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 2 2
ATOM 27665 H "H5''" . DC I 5 69 ? -19.546 -36.607 -2.117 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 2 2
ATOM 27666 H "H4'" . DC I 5 69 ? -17.732 -36.681 -0.724 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 2 2
ATOM 27667 H "H3'" . DC I 5 69 ? -17.546 -38.430 -2.879 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 2 2
ATOM 27668 H "H2'" . DC I 5 69 ? -17.695 -40.453 -1.607 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 2 2
ATOM 27669 H "H2''" . DC I 5 69 ? -15.969 -40.142 -1.464 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 2 2
ATOM 27670 H "H1'" . DC I 5 69 ? -16.253 -38.932 0.632 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 2 2
ATOM 27671 H H41 . DC I 5 69 ? -18.768 -44.479 3.202 1.00 . ? -5 DC I H41 -5 DC I H41 2 2
ATOM 27672 H H42 . DC I 5 69 ? -17.949 -43.637 4.505 1.00 . ? -5 DC I H42 -5 DC I H42 2 2
ATOM 27673 H H5 . DC I 5 69 ? -18.991 -43.563 0.969 1.00 . ? -5 DC I H5 -5 DC I H5 2 2
ATOM 27674 H H6 . DC I 5 69 ? -18.478 -41.650 -0.459 1.00 . ? -5 DC I H6 -5 DC I H6 2 2
ATOM 27675 O OP3 . DT I 5 70 ? -15.490 -36.697 -4.144 1.00 . ? -4 DT I OP3 -4 DT I OP1 2 2
ATOM 27676 P P . DT I 5 70 ? -15.761 -36.311 -2.736 1.00 . ? -4 DT I P -4 DT I P 2 2
ATOM 27677 O OP1 . DT I 5 70 ? -16.914 -35.427 -2.430 1.00 . ? -4 DT I OP1 -4 DT I OP2 2 2
ATOM 27678 O "O5'" . DT I 5 70 ? -14.447 -35.633 -2.147 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 2 2
ATOM 27679 C "C5'" . DT I 5 70 ? -14.525 -34.415 -1.408 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 2 2
ATOM 27680 C "C4'" . DT I 5 70 ? -13.914 -34.588 -0.037 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 2 2
ATOM 27681 O "O4'" . DT I 5 70 ? -14.286 -35.885 0.487 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 2 2
ATOM 27682 C "C3'" . DT I 5 70 ? -12.383 -34.536 -0.010 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 2 2
ATOM 27683 O "O3'" . DT I 5 70 ? -11.939 -33.503 0.876 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 2 2
ATOM 27684 C "C2'" . DT I 5 70 ? -11.961 -35.902 0.513 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 2 2
ATOM 27685 C "C1'" . DT I 5 70 ? -13.199 -36.413 1.216 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 2 2
ATOM 27686 N N1 . DT I 5 70 ? -13.340 -37.881 1.245 1.00 . ? -4 DT I N1 -4 DT I N1 2 2
ATOM 27687 C C2 . DT I 5 70 ? -13.243 -38.523 2.460 1.00 . ? -4 DT I C2 -4 DT I C2 2 2
ATOM 27688 O O2 . DT I 5 70 ? -13.056 -37.934 3.510 1.00 . ? -4 DT I O2 -4 DT I O2 2 2
ATOM 27689 N N3 . DT I 5 70 ? -13.376 -39.886 2.400 1.00 . ? -4 DT I N3 -4 DT I N3 2 2
ATOM 27690 C C4 . DT I 5 70 ? -13.595 -40.652 1.274 1.00 . ? -4 DT I C4 -4 DT I C4 2 2
ATOM 27691 O O4 . DT I 5 70 ? -13.741 -41.869 1.379 1.00 . ? -4 DT I O4 -4 DT I O4 2 2
ATOM 27692 C C5 . DT I 5 70 ? -13.684 -39.914 0.035 1.00 . ? -4 DT I C5 -4 DT I C5 2 2
ATOM 27693 C C7 . DT I 5 70 ? -13.889 -40.670 -1.239 1.00 . ? -4 DT I C7 -4 DT I C7 2 2
ATOM 27694 C C6 . DT I 5 70 ? -13.558 -38.582 0.077 1.00 . ? -4 DT I C6 -4 DT I C6 2 2
ATOM 27695 H "H5'" . DT I 5 70 ? -15.568 -34.120 -1.298 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 2 2
ATOM 27696 H "H5''" . DT I 5 70 ? -13.988 -33.630 -1.939 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 2 2
ATOM 27697 H "H4'" . DT I 5 70 ? -14.264 -33.759 0.582 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 2 2
ATOM 27698 H "H3'" . DT I 5 70 ? -11.983 -34.343 -1.005 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 2 2
ATOM 27699 H "H2'" . DT I 5 70 ? -11.646 -36.559 -0.299 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 2 2
ATOM 27700 H "H2''" . DT I 5 70 ? -11.126 -35.819 1.209 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 2 2
ATOM 27701 H "H1'" . DT I 5 70 ? -13.257 -36.033 2.238 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 2 2
ATOM 27702 H H3 . DT I 5 70 ? -13.294 -40.382 3.280 1.00 . ? -4 DT I H3 -4 DT I H3 2 2
ATOM 27703 H H71 . DT I 5 70 ? -14.605 -40.139 -1.867 1.00 . ? -4 DT I H71 -4 DT I H71 2 2
ATOM 27704 H H72 . DT I 5 70 ? -12.940 -40.759 -1.766 1.00 . ? -4 DT I H72 -4 DT I H72 2 2
ATOM 27705 H H73 . DT I 5 70 ? -14.273 -41.663 -1.011 1.00 . ? -4 DT I H73 -4 DT I H73 2 2
ATOM 27706 H H6 . DT I 5 70 ? -13.641 -38.023 -0.855 1.00 . ? -4 DT I H6 -4 DT I H6 2 2
ATOM 27707 O OP3 . DG I 5 71 ? -10.717 -31.341 0.804 1.00 . ? -3 DG I OP3 -3 DG I OP1 2 2
ATOM 27708 P P . DG I 5 71 ? -10.518 -32.799 0.626 1.00 . ? -3 DG I P -3 DG I P 2 2
ATOM 27709 O OP1 . DG I 5 71 ? -9.955 -33.306 -0.647 1.00 . ? -3 DG I OP1 -3 DG I OP2 2 2
ATOM 27710 O "O5'" . DG I 5 71 ? -9.613 -33.325 1.822 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 2 2
ATOM 27711 C "C5'" . DG I 5 71 ? -10.080 -33.269 3.167 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 2 2
ATOM 27712 C "C4'" . DG I 5 71 ? -9.064 -33.883 4.102 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 2 2
ATOM 27713 O "O4'" . DG I 5 71 ? -9.246 -35.318 4.115 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 2 2
ATOM 27714 C "C3'" . DG I 5 71 ? -7.602 -33.655 3.724 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 2 2
ATOM 27715 O "O3'" . DG I 5 71 ? -6.793 -33.574 4.904 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 2 2
ATOM 27716 C "C2'" . DG I 5 71 ? -7.254 -34.888 2.910 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 2 2
ATOM 27717 C "C1'" . DG I 5 71 ? -8.135 -35.972 3.512 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 2 2
ATOM 27718 N N9 . DG I 5 71 ? -8.652 -36.928 2.537 1.00 . ? -3 DG I N9 -3 DG I N9 2 2
ATOM 27719 C C8 . DG I 5 71 ? -8.909 -36.696 1.207 1.00 . ? -3 DG I C8 -3 DG I C8 2 2
ATOM 27720 N N7 . DG I 5 71 ? -9.367 -37.746 0.579 1.00 . ? -3 DG I N7 -3 DG I N7 2 2
ATOM 27721 C C5 . DG I 5 71 ? -9.416 -38.733 1.554 1.00 . ? -3 DG I C5 -3 DG I C5 2 2
ATOM 27722 C C6 . DG I 5 71 ? -9.831 -40.089 1.467 1.00 . ? -3 DG I C6 -3 DG I C6 2 2
ATOM 27723 O O6 . DG I 5 71 ? -10.251 -40.709 0.477 1.00 . ? -3 DG I O6 -3 DG I O6 2 2
ATOM 27724 N N1 . DG I 5 71 ? -9.719 -40.735 2.693 1.00 . ? -3 DG I N1 -3 DG I N1 2 2
ATOM 27725 C C2 . DG I 5 71 ? -9.265 -40.153 3.854 1.00 . ? -3 DG I C2 -3 DG I C2 2 2
ATOM 27726 N N2 . DG I 5 71 ? -9.230 -40.938 4.940 1.00 . ? -3 DG I N2 -3 DG I N2 2 2
ATOM 27727 N N3 . DG I 5 71 ? -8.877 -38.892 3.948 1.00 . ? -3 DG I N3 -3 DG I N3 2 2
ATOM 27728 C C4 . DG I 5 71 ? -8.978 -38.245 2.768 1.00 . ? -3 DG I C4 -3 DG I C4 2 2
ATOM 27729 H "H5'" . DG I 5 71 ? -11.019 -33.818 3.249 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 2 2
ATOM 27730 H "H5''" . DG I 5 71 ? -10.249 -32.230 3.454 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 2 2
ATOM 27731 H "H4'" . DG I 5 71 ? -9.206 -33.425 5.082 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 2 2
ATOM 27732 H "H3'" . DG I 5 71 ? -7.483 -32.739 3.145 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 2 2
ATOM 27733 H "H2'" . DG I 5 71 ? -7.454 -34.734 1.850 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 2 2
ATOM 27734 H "H2''" . DG I 5 71 ? -6.198 -35.143 3.010 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 2 2
ATOM 27735 H "H1'" . DG I 5 71 ? -7.603 -36.522 4.290 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 2 2
ATOM 27736 H H8 . DG I 5 71 ? -8.750 -35.741 0.729 1.00 . ? -3 DG I H8 -3 DG I H8 2 2
ATOM 27737 H H1 . DG I 5 71 ? -9.995 -41.710 2.717 1.00 . ? -3 DG I H1 -3 DG I H1 2 2
ATOM 27738 H H21 . DG I 5 71 ? -8.909 -40.576 5.828 1.00 . ? -3 DG I H21 -3 DG I H21 2 2
ATOM 27739 H H22 . DG I 5 71 ? -9.517 -41.909 4.891 1.00 . ? -3 DG I H22 -3 DG I H22 2 2
ATOM 27740 O OP3 . DG I 5 72 ? -4.997 -32.007 5.626 1.00 . ? -2 DG I OP3 -2 DG I OP1 2 2
ATOM 27741 P P . DG I 5 72 ? -5.234 -33.203 4.784 1.00 . ? -2 DG I P -2 DG I P 2 2
ATOM 27742 O OP1 . DG I 5 72 ? -4.838 -33.177 3.355 1.00 . ? -2 DG I OP1 -2 DG I OP2 2 2
ATOM 27743 O "O5'" . DG I 5 72 ? -4.498 -34.425 5.483 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 2 2
ATOM 27744 C "C5'" . DG I 5 72 ? -5.153 -35.182 6.497 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 2 2
ATOM 27745 C "C4'" . DG I 5 72 ? -4.855 -36.652 6.325 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 2 2
ATOM 27746 O "O4'" . DG I 5 72 ? -5.556 -37.141 5.166 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 2 2
ATOM 27747 C "C3'" . DG I 5 72 ? -3.384 -36.988 6.080 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 2 2
ATOM 27748 O "O3'" . DG I 5 72 ? -2.779 -37.487 7.277 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 2 2
ATOM 27749 C "C2'" . DG I 5 72 ? -3.417 -38.079 5.015 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 2 2
ATOM 27750 C "C1'" . DG I 5 72 ? -4.895 -38.310 4.740 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 2 2
ATOM 27751 N N9 . DG I 5 72 ? -5.223 -38.529 3.335 1.00 . ? -2 DG I N9 -2 DG I N9 2 2
ATOM 27752 C C8 . DG I 5 72 ? -5.072 -37.640 2.301 1.00 . ? -2 DG I C8 -2 DG I C8 2 2
ATOM 27753 N N7 . DG I 5 72 ? -5.445 -38.122 1.147 1.00 . ? -2 DG I N7 -2 DG I N7 2 2
ATOM 27754 C C5 . DG I 5 72 ? -5.875 -39.410 1.438 1.00 . ? -2 DG I C5 -2 DG I C5 2 2
ATOM 27755 C C6 . DG I 5 72 ? -6.397 -40.425 0.584 1.00 . ? -2 DG I C6 -2 DG I C6 2 2
ATOM 27756 O O6 . DG I 5 72 ? -6.598 -40.380 -0.638 1.00 . ? -2 DG I O6 -2 DG I O6 2 2
ATOM 27757 N N1 . DG I 5 72 ? -6.698 -41.583 1.296 1.00 . ? -2 DG I N1 -2 DG I N1 2 2
ATOM 27758 C C2 . DG I 5 72 ? -6.531 -41.744 2.650 1.00 . ? -2 DG I C2 -2 DG I C2 2 2
ATOM 27759 N N2 . DG I 5 72 ? -6.887 -42.933 3.159 1.00 . ? -2 DG I N2 -2 DG I N2 2 2
ATOM 27760 N N3 . DG I 5 72 ? -6.051 -40.810 3.453 1.00 . ? -2 DG I N3 -2 DG I N3 2 2
ATOM 27761 C C4 . DG I 5 72 ? -5.744 -39.677 2.785 1.00 . ? -2 DG I C4 -2 DG I C4 2 2
ATOM 27762 H "H5'" . DG I 5 72 ? -6.230 -35.024 6.430 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 2 2
ATOM 27763 H "H5''" . DG I 5 72 ? -4.805 -34.858 7.478 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 2 2
ATOM 27764 H "H4'" . DG I 5 72 ? -5.143 -37.159 7.249 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 2 2
ATOM 27765 H "H3'" . DG I 5 72 ? -2.834 -36.111 5.742 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 2 2
ATOM 27766 H "H2'" . DG I 5 72 ? -2.872 -37.775 4.121 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 2 2
ATOM 27767 H "H2''" . DG I 5 72 ? -2.964 -39.002 5.380 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 2 2
ATOM 27768 H "H1'" . DG I 5 72 ? -5.279 -39.147 5.325 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 2 2
ATOM 27769 H H8 . DG I 5 72 ? -4.682 -36.640 2.431 1.00 . ? -2 DG I H8 -2 DG I H8 2 2
ATOM 27770 H H1 . DG I 5 72 ? -7.068 -42.363 0.767 1.00 . ? -2 DG I H1 -2 DG I H1 2 2
ATOM 27771 H H21 . DG I 5 72 ? -6.789 -43.110 4.150 1.00 . ? -2 DG I H21 -2 DG I H21 2 2
ATOM 27772 H H22 . DG I 5 72 ? -7.238 -43.667 2.557 1.00 . ? -2 DG I H22 -2 DG I H22 2 2
ATOM 27773 O OP3 . DA I 5 73 ? -0.798 -37.684 8.765 1.00 . ? -1 DA I OP3 -1 DA I OP1 2 2
ATOM 27774 P P . DA I 5 73 ? -1.190 -37.704 7.335 1.00 . ? -1 DA I P -1 DA I P 2 2
ATOM 27775 O OP1 . DA I 5 73 ? -0.548 -36.760 6.391 1.00 . ? -1 DA I OP1 -1 DA I OP2 2 2
ATOM 27776 O "O5'" . DA I 5 73 ? -0.979 -39.180 6.784 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 2 2
ATOM 27777 C "C5'" . DA I 5 73 ? -0.590 -40.234 7.660 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 2 2
ATOM 27778 C "C4'" . DA I 5 73 ? -1.305 -41.513 7.295 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 2 2
ATOM 27779 O "O4'" . DA I 5 73 ? -2.445 -41.227 6.453 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 2 2
ATOM 27780 C "C3'" . DA I 5 73 ? -0.479 -42.496 6.478 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 2 2
ATOM 27781 O "O3'" . DA I 5 73 ? 0.361 -43.278 7.329 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 2 2
ATOM 27782 C "C2'" . DA I 5 73 ? -1.553 -43.341 5.825 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 2 2
ATOM 27783 C "C1'" . DA I 5 73 ? -2.654 -42.319 5.555 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 2 2
ATOM 27784 N N9 . DA I 5 73 ? -2.645 -41.790 4.191 1.00 . ? -1 DA I N9 -1 DA I N9 2 2
ATOM 27785 C C8 . DA I 5 73 ? -2.186 -40.570 3.761 1.00 . ? -1 DA I C8 -1 DA I C8 2 2
ATOM 27786 N N7 . DA I 5 73 ? -2.320 -40.379 2.469 1.00 . ? -1 DA I N7 -1 DA I N7 2 2
ATOM 27787 C C5 . DA I 5 73 ? -2.905 -41.554 2.019 1.00 . ? -1 DA I C5 -1 DA I C5 2 2
ATOM 27788 C C6 . DA I 5 73 ? -3.308 -41.985 0.740 1.00 . ? -1 DA I C6 -1 DA I C6 2 2
ATOM 27789 N N6 . DA I 5 73 ? -3.187 -41.247 -0.364 1.00 . ? -1 DA I N6 -1 DA I N6 2 2
ATOM 27790 N N1 . DA I 5 73 ? -3.851 -43.217 0.637 1.00 . ? -1 DA I N1 -1 DA I N1 2 2
ATOM 27791 C C2 . DA I 5 73 ? -3.983 -43.957 1.745 1.00 . ? -1 DA I C2 -1 DA I C2 2 2
ATOM 27792 N N3 . DA I 5 73 ? -3.646 -43.662 2.999 1.00 . ? -1 DA I N3 -1 DA I N3 2 2
ATOM 27793 C C4 . DA I 5 73 ? -3.106 -42.434 3.069 1.00 . ? -1 DA I C4 -1 DA I C4 2 2
ATOM 27794 H "H5'" . DA I 5 73 ? -0.837 -39.966 8.689 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 2 2
ATOM 27795 H "H5''" . DA I 5 73 ? 0.486 -40.395 7.584 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 2 2
ATOM 27796 H "H4'" . DA I 5 73 ? -1.573 -42.020 8.223 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 2 2
ATOM 27797 H "H3'" . DA I 5 73 ? 0.135 -41.977 5.742 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 2 2
ATOM 27798 H "H2'" . DA I 5 73 ? -1.187 -43.808 4.909 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 2 2
ATOM 27799 H "H2''" . DA I 5 73 ? -1.890 -44.138 6.488 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 2 2
ATOM 27800 H "H1'" . DA I 5 73 ? -3.640 -42.740 5.758 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 2 2
ATOM 27801 H H8 . DA I 5 73 ? -1.754 -39.837 4.427 1.00 . ? -1 DA I H8 -1 DA I H8 2 2
ATOM 27802 H H61 . DA I 5 73 ? -2.784 -40.323 -0.301 1.00 . ? -1 DA I H61 -1 DA I H61 2 2
ATOM 27803 H H62 . DA I 5 73 ? -3.509 -41.597 -1.259 1.00 . ? -1 DA I H62 -1 DA I H62 2 2
ATOM 27804 H H2 . DA I 5 73 ? -4.431 -44.941 1.601 1.00 . ? -1 DA I H2 -1 DA I H2 2 2
ATOM 27805 O OP3 . DA I 5 74 ? 2.473 -43.385 8.638 1.00 . ? 0 DA I OP3 0 DA I OP1 2 2
ATOM 27806 P P . DA I 5 74 ? 1.947 -43.050 7.294 1.00 . ? 0 DA I P 0 DA I P 2 2
ATOM 27807 O OP1 . DA I 5 74 ? 2.213 -41.708 6.719 1.00 . ? 0 DA I OP1 0 DA I OP2 2 2
ATOM 27808 O "O5'" . DA I 5 74 ? 2.476 -44.140 6.263 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 2 2
ATOM 27809 C "C5'" . DA I 5 74 ? 2.235 -45.528 6.482 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 2 2
ATOM 27810 C "C4'" . DA I 5 74 ? 1.462 -46.113 5.323 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 2 2
ATOM 27811 O "O4'" . DA I 5 74 ? 0.692 -45.073 4.689 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 2 2
ATOM 27812 C "C3'" . DA I 5 74 ? 2.314 -46.698 4.200 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 2 2
ATOM 27813 O "O3'" . DA I 5 74 ? 2.566 -48.090 4.431 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 2 2
ATOM 27814 C "C2'" . DA I 5 74 ? 1.447 -46.506 2.962 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 2 2
ATOM 27815 C "C1'" . DA I 5 74 ? 0.391 -45.475 3.365 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 2 2
ATOM 27816 N N9 . DA I 5 74 ? 0.366 -44.276 2.527 1.00 . ? 0 DA I N9 0 DA I N9 2 2
ATOM 27817 C C8 . DA I 5 74 ? 0.694 -42.992 2.888 1.00 . ? 0 DA I C8 0 DA I C8 2 2
ATOM 27818 N N7 . DA I 5 74 ? 0.574 -42.121 1.915 1.00 . ? 0 DA I N7 0 DA I N7 2 2
ATOM 27819 C C5 . DA I 5 74 ? 0.135 -42.882 0.839 1.00 . ? 0 DA I C5 0 DA I C5 2 2
ATOM 27820 C C6 . DA I 5 74 ? -0.182 -42.546 -0.490 1.00 . ? 0 DA I C6 0 DA I C6 2 2
ATOM 27821 N N6 . DA I 5 74 ? -0.104 -41.306 -0.981 1.00 . ? 0 DA I N6 0 DA I N6 2 2
ATOM 27822 N N1 . DA I 5 74 ? -0.589 -43.540 -1.309 1.00 . ? 0 DA I N1 0 DA I N1 2 2
ATOM 27823 C C2 . DA I 5 74 ? -0.671 -44.784 -0.816 1.00 . ? 0 DA I C2 0 DA I C2 2 2
ATOM 27824 N N3 . DA I 5 74 ? -0.402 -45.223 0.415 1.00 . ? 0 DA I N3 0 DA I N3 2 2
ATOM 27825 C C4 . DA I 5 74 ? 0.001 -44.211 1.203 1.00 . ? 0 DA I C4 0 DA I C4 2 2
ATOM 27826 H "H5'" . DA I 5 74 ? 1.658 -45.659 7.397 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 2 2
ATOM 27827 H "H5''" . DA I 5 74 ? 3.185 -46.055 6.580 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 2 2
ATOM 27828 H "H4'" . DA I 5 74 ? 0.848 -46.927 5.713 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 2 2
ATOM 27829 H "H3'" . DA I 5 74 ? 3.264 -46.173 4.116 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 2 2
ATOM 27830 H "H2'" . DA I 5 74 ? 2.041 -46.175 2.109 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 2 2
ATOM 27831 H "H2''" . DA I 5 74 ? 0.952 -47.433 2.678 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 2 2
ATOM 27832 H "H1'" . DA I 5 74 ? -0.607 -45.917 3.367 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 2 2
ATOM 27833 H H8 . DA I 5 74 ? 1.023 -42.726 3.883 1.00 . ? 0 DA I H8 0 DA I H8 2 2
ATOM 27834 H H61 . DA I 5 74 ? 0.197 -40.547 -0.380 1.00 . ? 0 DA I H61 0 DA I H61 2 2
ATOM 27835 H H62 . DA I 5 74 ? -0.345 -41.121 -1.944 1.00 . ? 0 DA I H62 0 DA I H62 2 2
ATOM 27836 H H2 . DA I 5 74 ? -1.006 -45.546 -1.522 1.00 . ? 0 DA I H2 0 DA I H2 2 2
ATOM 27837 O OP3 . DT I 5 75 ? 5.008 -47.614 4.364 1.00 . ? 1 DT I OP3 1 DT I OP1 2 2
ATOM 27838 P P . DT I 5 75 ? 4.021 -48.695 4.128 1.00 . ? 1 DT I P 1 DT I P 2 2
ATOM 27839 O OP1 . DT I 5 75 ? 4.152 -49.978 4.860 1.00 . ? 1 DT I OP1 1 DT I OP2 2 2
ATOM 27840 O "O5'" . DT I 5 75 ? 3.993 -49.012 2.570 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 2 2
ATOM 27841 C "C5'" . DT I 5 75 ? 2.757 -49.262 1.898 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 2 2
ATOM 27842 C "C4'" . DT I 5 75 ? 2.991 -49.453 0.418 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 2 2
ATOM 27843 O "O4'" . DT I 5 75 ? 2.477 -48.298 -0.291 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 2 2
ATOM 27844 C "C3'" . DT I 5 75 ? 4.459 -49.581 0.010 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 2 2
ATOM 27845 O "O3'" . DT I 5 75 ? 4.610 -50.570 -1.012 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 2 2
ATOM 27846 C "C2'" . DT I 5 75 ? 4.805 -48.205 -0.527 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 2 2
ATOM 27847 C "C1'" . DT I 5 75 ? 3.490 -47.743 -1.116 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 2 2
ATOM 27848 N N1 . DT I 5 75 ? 3.325 -46.279 -1.125 1.00 . ? 1 DT I N1 1 DT I N1 2 2
ATOM 27849 C C2 . DT I 5 75 ? 2.797 -45.684 -2.248 1.00 . ? 1 DT I C2 1 DT I C2 2 2
ATOM 27850 O O2 . DT I 5 75 ? 2.441 -46.315 -3.230 1.00 . ? 1 DT I O2 1 DT I O2 2 2
ATOM 27851 N N3 . DT I 5 75 ? 2.700 -44.319 -2.181 1.00 . ? 1 DT I N3 1 DT I N3 2 2
ATOM 27852 C C4 . DT I 5 75 ? 3.062 -43.508 -1.125 1.00 . ? 1 DT I C4 1 DT I C4 2 2
ATOM 27853 O O4 . DT I 5 75 ? 2.919 -42.291 -1.211 1.00 . ? 1 DT I O4 1 DT I O4 2 2
ATOM 27854 C C5 . DT I 5 75 ? 3.599 -44.198 0.025 1.00 . ? 1 DT I C5 1 DT I C5 2 2
ATOM 27855 C C7 . DT I 5 75 ? 4.007 -43.397 1.221 1.00 . ? 1 DT I C7 1 DT I C7 2 2
ATOM 27856 C C6 . DT I 5 75 ? 3.705 -45.535 -0.027 1.00 . ? 1 DT I C6 1 DT I C6 2 2
ATOM 27857 H "H5'" . DT I 5 75 ? 2.084 -48.419 2.047 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 2 2
ATOM 27858 H "H5''" . DT I 5 75 ? 2.296 -50.163 2.306 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 2 2
ATOM 27859 H "H4'" . DT I 5 75 ? 2.504 -50.387 0.128 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 2 2
ATOM 27860 H "H3'" . DT I 5 75 ? 5.079 -49.851 0.863 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 2 2
ATOM 27861 H "H2'" . DT I 5 75 ? 5.156 -47.547 0.269 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 2 2
ATOM 27862 H "H2''" . DT I 5 75 ? 5.595 -48.260 -1.276 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 2 2
ATOM 27863 H "H1'" . DT I 5 75 ? 3.354 -48.121 -2.131 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 2 2
ATOM 27864 H H3 . DT I 5 75 ? 2.328 -43.851 -3.000 1.00 . ? 1 DT I H3 1 DT I H3 2 2
ATOM 27865 H H71 . DT I 5 75 ? 4.948 -43.781 1.612 1.00 . ? 1 DT I H71 1 DT I H71 2 2
ATOM 27866 H H72 . DT I 5 75 ? 3.238 -43.470 1.988 1.00 . ? 1 DT I H72 1 DT I H72 2 2
ATOM 27867 H H73 . DT I 5 75 ? 4.133 -42.353 0.933 1.00 . ? 1 DT I H73 1 DT I H73 2 2
ATOM 27868 H H6 . DT I 5 75 ? 4.112 -46.058 0.839 1.00 . ? 1 DT I H6 1 DT I H6 2 2
ATOM 27869 O OP3 . DC I 5 76 ? 6.106 -52.506 -1.447 1.00 . ? 2 DC I OP3 2 DC I OP1 2 2
ATOM 27870 P P . DC I 5 76 ? 6.080 -51.026 -1.462 1.00 . ? 2 DC I P 2 DC I P 2 2
ATOM 27871 O OP1 . DC I 5 76 ? 7.069 -50.270 -0.655 1.00 . ? 2 DC I OP1 2 DC I OP2 2 2
ATOM 27872 O "O5'" . DC I 5 76 ? 6.193 -50.541 -2.974 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 2 2
ATOM 27873 C "C5'" . DC I 5 76 ? 5.362 -51.110 -3.985 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 2 2
ATOM 27874 C "C4'" . DC I 5 76 ? 5.262 -50.173 -5.167 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 2 2
ATOM 27875 O "O4'" . DC I 5 76 ? 4.691 -48.918 -4.747 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 2 2
ATOM 27876 C "C3'" . DC I 5 76 ? 6.588 -49.780 -5.803 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 2 2
ATOM 27877 O "O3'" . DC I 5 76 ? 6.990 -50.748 -6.776 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 2 2
ATOM 27878 C "C2'" . DC I 5 76 ? 6.259 -48.455 -6.471 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 2 2
ATOM 27879 C "C1'" . DC I 5 76 ? 5.065 -47.916 -5.684 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 2 2
ATOM 27880 N N1 . DC I 5 76 ? 5.347 -46.678 -4.942 1.00 . ? 2 DC I N1 2 DC I N1 2 2
ATOM 27881 C C2 . DC I 5 76 ? 4.910 -45.464 -5.474 1.00 . ? 2 DC I C2 2 DC I C2 2 2
ATOM 27882 O O2 . DC I 5 76 ? 4.294 -45.468 -6.551 1.00 . ? 2 DC I O2 2 DC I O2 2 2
ATOM 27883 N N3 . DC I 5 76 ? 5.167 -44.317 -4.807 1.00 . ? 2 DC I N3 2 DC I N3 2 2
ATOM 27884 C C4 . DC I 5 76 ? 5.836 -44.353 -3.652 1.00 . ? 2 DC I C4 2 DC I C4 2 2
ATOM 27885 N N4 . DC I 5 76 ? 6.069 -43.197 -3.031 1.00 . ? 2 DC I N4 2 DC I N4 2 2
ATOM 27886 C C5 . DC I 5 76 ? 6.295 -45.576 -3.085 1.00 . ? 2 DC I C5 2 DC I C5 2 2
ATOM 27887 C C6 . DC I 5 76 ? 6.028 -46.705 -3.757 1.00 . ? 2 DC I C6 2 DC I C6 2 2
ATOM 27888 H "H5'" . DC I 5 76 ? 4.364 -51.285 -3.583 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 2 2
ATOM 27889 H "H5''" . DC I 5 76 ? 5.784 -52.059 -4.316 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 2 2
ATOM 27890 H "H4'" . DC I 5 76 ? 4.676 -50.676 -5.938 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 2 2
ATOM 27891 H "H3'" . DC I 5 76 ? 7.373 -49.676 -5.052 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 2 2
ATOM 27892 H "H2'" . DC I 5 76 ? 7.110 -47.775 -6.446 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 2 2
ATOM 27893 H "H2''" . DC I 5 76 ? 5.984 -48.598 -7.517 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 2 2
ATOM 27894 H "H1'" . DC I 5 76 ? 4.214 -47.737 -6.342 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 2 2
ATOM 27895 H H41 . DC I 5 76 ? 6.575 -43.191 -2.154 1.00 . ? 2 DC I H41 2 DC I H41 2 2
ATOM 27896 H H42 . DC I 5 76 ? 5.741 -42.325 -3.423 1.00 . ? 2 DC I H42 2 DC I H42 2 2
ATOM 27897 H H5 . DC I 5 76 ? 6.845 -45.592 -2.143 1.00 . ? 2 DC I H5 2 DC I H5 2 2
ATOM 27898 H H6 . DC I 5 76 ? 6.359 -47.660 -3.349 1.00 . ? 2 DC I H6 2 DC I H6 2 2
ATOM 27899 O OP3 . DC I 5 77 ? 8.764 -52.287 -7.577 1.00 . ? 3 DC I OP3 3 DC I OP1 2 2
ATOM 27900 P P . DC I 5 77 ? 8.540 -50.881 -7.166 1.00 . ? 3 DC I P 3 DC I P 2 2
ATOM 27901 O OP1 . DC I 5 77 ? 9.349 -50.304 -6.063 1.00 . ? 3 DC I OP1 3 DC I OP2 2 2
ATOM 27902 O "O5'" . DC I 5 77 ? 8.697 -49.950 -8.446 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 2 2
ATOM 27903 C "C5'" . DC I 5 77 ? 7.803 -50.076 -9.549 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 2 2
ATOM 27904 C "C4'" . DC I 5 77 ? 7.606 -48.739 -10.228 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 2 2
ATOM 27905 O "O4'" . DC I 5 77 ? 7.321 -47.726 -9.228 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 2 2
ATOM 27906 C "C3'" . DC I 5 77 ? 8.817 -48.222 -11.010 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 2 2
ATOM 27907 O "O3'" . DC I 5 77 ? 8.390 -47.599 -12.226 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 2 2
ATOM 27908 C "C2'" . DC I 5 77 ? 9.420 -47.192 -10.073 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 2 2
ATOM 27909 C "C1'" . DC I 5 77 ? 8.176 -46.616 -9.438 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 2 2
ATOM 27910 N N1 . DC I 5 77 ? 8.387 -45.944 -8.147 1.00 . ? 3 DC I N1 3 DC I N1 2 2
ATOM 27911 C C2 . DC I 5 77 ? 7.958 -44.623 -7.996 1.00 . ? 3 DC I C2 3 DC I C2 2 2
ATOM 27912 O O2 . DC I 5 77 ? 7.394 -44.062 -8.951 1.00 . ? 3 DC I O2 3 DC I O2 2 2
ATOM 27913 N N3 . DC I 5 77 ? 8.164 -43.989 -6.819 1.00 . ? 3 DC I N3 3 DC I N3 2 2
ATOM 27914 C C4 . DC I 5 77 ? 8.771 -44.627 -5.815 1.00 . ? 3 DC I C4 3 DC I C4 2 2
ATOM 27915 N N4 . DC I 5 77 ? 8.960 -43.959 -4.673 1.00 . ? 3 DC I N4 3 DC I N4 2 2
ATOM 27916 C C5 . DC I 5 77 ? 9.214 -45.978 -5.939 1.00 . ? 3 DC I C5 3 DC I C5 2 2
ATOM 27917 C C6 . DC I 5 77 ? 9.000 -46.592 -7.110 1.00 . ? 3 DC I C6 3 DC I C6 2 2
ATOM 27918 H "H5'" . DC I 5 77 ? 6.839 -50.443 -9.197 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 2 2
ATOM 27919 H "H5''" . DC I 5 77 ? 8.212 -50.784 -10.271 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 2 2
ATOM 27920 H "H4'" . DC I 5 77 ? 6.799 -48.861 -10.953 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 2 2
ATOM 27921 H "H3'" . DC I 5 77 ? 9.515 -49.026 -11.241 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 2 2
ATOM 27922 H "H2'" . DC I 5 77 ? 10.081 -47.658 -9.342 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 2 2
ATOM 27923 H "H2''" . DC I 5 77 ? 10.005 -46.452 -10.619 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 2 2
ATOM 27924 H "H1'" . DC I 5 77 ? 7.673 -45.923 -10.117 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 2 2
ATOM 27925 H H41 . DC I 5 77 ? 9.417 -44.405 -3.889 1.00 . ? 3 DC I H41 3 DC I H41 2 2
ATOM 27926 H H42 . DC I 5 77 ? 8.642 -43.000 -4.591 1.00 . ? 3 DC I H42 3 DC I H42 2 2
ATOM 27927 H H5 . DC I 5 77 ? 9.707 -46.491 -5.112 1.00 . ? 3 DC I H5 3 DC I H5 2 2
ATOM 27928 H H6 . DC I 5 77 ? 9.317 -47.627 -7.237 1.00 . ? 3 DC I H6 3 DC I H6 2 2
ATOM 27929 O OP3 . DA I 5 78 ? 10.670 -47.311 -13.201 1.00 . ? 4 DA I OP3 4 DA I OP1 2 2
ATOM 27930 P P . DA I 5 78 ? 9.291 -47.725 -13.547 1.00 . ? 4 DA I P 4 DA I P 2 2
ATOM 27931 O OP1 . DA I 5 78 ? 9.055 -49.068 -14.128 1.00 . ? 4 DA I OP1 4 DA I OP2 2 2
ATOM 27932 O "O5'" . DA I 5 78 ? 8.687 -46.631 -14.534 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 2 2
ATOM 27933 C "C5'" . DA I 5 78 ? 7.483 -45.938 -14.208 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 2 2
ATOM 27934 C "C4'" . DA I 5 78 ? 7.584 -44.484 -14.610 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 2 2
ATOM 27935 O "O4'" . DA I 5 78 ? 7.867 -43.693 -13.433 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 2 2
ATOM 27936 C "C3'" . DA I 5 78 ? 8.695 -44.153 -15.605 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 2 2
ATOM 27937 O "O3'" . DA I 5 78 ? 8.303 -43.061 -16.444 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 2 2
ATOM 27938 C "C2'" . DA I 5 78 ? 9.857 -43.756 -14.713 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 2 2
ATOM 27939 C "C1'" . DA I 5 78 ? 9.182 -43.155 -13.490 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 2 2
ATOM 27940 N N9 . DA I 5 78 ? 9.845 -43.474 -12.227 1.00 . ? 4 DA I N9 4 DA I N9 2 2
ATOM 27941 C C8 . DA I 5 78 ? 10.422 -44.664 -11.867 1.00 . ? 4 DA I C8 4 DA I C8 2 2
ATOM 27942 N N7 . DA I 5 78 ? 10.940 -44.657 -10.662 1.00 . ? 4 DA I N7 4 DA I N7 2 2
ATOM 27943 C C5 . DA I 5 78 ? 10.683 -43.378 -10.197 1.00 . ? 4 DA I C5 4 DA I C5 2 2
ATOM 27944 C C6 . DA I 5 78 ? 10.975 -42.740 -8.979 1.00 . ? 4 DA I C6 4 DA I C6 2 2
ATOM 27945 N N6 . DA I 5 78 ? 11.617 -43.333 -7.970 1.00 . ? 4 DA I N6 4 DA I N6 2 2
ATOM 27946 N N1 . DA I 5 78 ? 10.584 -41.458 -8.832 1.00 . ? 4 DA I N1 4 DA I N1 2 2
ATOM 27947 C C2 . DA I 5 78 ? 9.940 -40.863 -9.847 1.00 . ? 4 DA I C2 4 DA I C2 2 2
ATOM 27948 N N3 . DA I 5 78 ? 9.605 -41.357 -11.040 1.00 . ? 4 DA I N3 4 DA I N3 2 2
ATOM 27949 C C4 . DA I 5 78 ? 10.010 -42.634 -11.152 1.00 . ? 4 DA I C4 4 DA I C4 2 2
ATOM 27950 H "H5'" . DA I 5 78 ? 7.306 -46.000 -13.133 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 2 2
ATOM 27951 H "H5''" . DA I 5 78 ? 6.644 -46.396 -14.733 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 2 2
ATOM 27952 H "H4'" . DA I 5 78 ? 6.642 -44.211 -15.091 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 2 2
ATOM 27953 H "H3'" . DA I 5 78 ? 8.935 -45.014 -16.227 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 2 2
ATOM 27954 H "H2'" . DA I 5 78 ? 10.476 -44.616 -14.462 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 2 2
ATOM 27955 H "H2''" . DA I 5 78 ? 10.498 -43.021 -15.201 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 2 2
ATOM 27956 H "H1'" . DA I 5 78 ? 9.103 -42.070 -13.576 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 2 2
ATOM 27957 H H8 . DA I 5 78 ? 10.447 -45.529 -12.515 1.00 . ? 4 DA I H8 4 DA I H8 2 2
ATOM 27958 H H61 . DA I 5 78 ? 11.916 -44.295 -8.075 1.00 . ? 4 DA I H61 4 DA I H61 2 2
ATOM 27959 H H62 . DA I 5 78 ? 11.797 -42.823 -7.116 1.00 . ? 4 DA I H62 4 DA I H62 2 2
ATOM 27960 H H2 . DA I 5 78 ? 9.649 -39.827 -9.670 1.00 . ? 4 DA I H2 4 DA I H2 2 2
ATOM 27961 O OP3 . DG I 5 79 ? 8.376 -42.282 -18.805 1.00 . ? 5 DG I OP3 5 DG I OP1 2 2
ATOM 27962 P P . DG I 5 79 ? 9.253 -42.604 -17.655 1.00 . ? 5 DG I P 5 DG I P 2 2
ATOM 27963 O OP1 . DG I 5 79 ? 10.331 -43.608 -17.818 1.00 . ? 5 DG I OP1 5 DG I OP2 2 2
ATOM 27964 O "O5'" . DG I 5 79 ? 9.908 -41.248 -17.145 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 2 2
ATOM 27965 C "C5'" . DG I 5 79 ? 9.255 -40.447 -16.162 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 2 2
ATOM 27966 C "C4'" . DG I 5 79 ? 10.236 -39.476 -15.549 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 2 2
ATOM 27967 O "O4'" . DG I 5 79 ? 10.754 -40.049 -14.324 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 2 2
ATOM 27968 C "C3'" . DG I 5 79 ? 11.457 -39.169 -16.420 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 2 2
ATOM 27969 O "O3'" . DG I 5 79 ? 11.805 -37.783 -16.329 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 2 2
ATOM 27970 C "C2'" . DG I 5 79 ? 12.550 -40.026 -15.804 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 2 2
ATOM 27971 C "C1'" . DG I 5 79 ? 12.166 -39.982 -14.342 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 2 2
ATOM 27972 N N9 . DG I 5 79 ? 12.684 -41.075 -13.527 1.00 . ? 5 DG I N9 5 DG I N9 2 2
ATOM 27973 C C8 . DG I 5 79 ? 12.911 -42.375 -13.912 1.00 . ? 5 DG I C8 5 DG I C8 2 2
ATOM 27974 N N7 . DG I 5 79 ? 13.392 -43.119 -12.954 1.00 . ? 5 DG I N7 5 DG I N7 2 2
ATOM 27975 C C5 . DG I 5 79 ? 13.484 -42.260 -11.867 1.00 . ? 5 DG I C5 5 DG I C5 2 2
ATOM 27976 C C6 . DG I 5 79 ? 13.936 -42.498 -10.541 1.00 . ? 5 DG I C6 5 DG I C6 2 2
ATOM 27977 O O6 . DG I 5 79 ? 14.357 -43.553 -10.044 1.00 . ? 5 DG I O6 5 DG I O6 2 2
ATOM 27978 N N1 . DG I 5 79 ? 13.863 -41.346 -9.764 1.00 . ? 5 DG I N1 5 DG I N1 2 2
ATOM 27979 C C2 . DG I 5 79 ? 13.413 -40.124 -10.202 1.00 . ? 5 DG I C2 5 DG I C2 2 2
ATOM 27980 N N2 . DG I 5 79 ? 13.423 -39.128 -9.308 1.00 . ? 5 DG I N2 5 DG I N2 2 2
ATOM 27981 N N3 . DG I 5 79 ? 12.985 -39.892 -11.432 1.00 . ? 5 DG I N3 5 DG I N3 2 2
ATOM 27982 C C4 . DG I 5 79 ? 13.049 -40.995 -12.205 1.00 . ? 5 DG I C4 5 DG I C4 2 2
ATOM 27983 H "H5'" . DG I 5 79 ? 8.848 -41.088 -15.378 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 2 2
ATOM 27984 H "H5''" . DG I 5 79 ? 8.442 -39.890 -16.626 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 2 2
ATOM 27985 H "H4'" . DG I 5 79 ? 9.713 -38.529 -15.396 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 2 2
ATOM 27986 H "H3'" . DG I 5 79 ? 11.272 -39.428 -17.462 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 2 2
ATOM 27987 H "H2'" . DG I 5 79 ? 12.533 -41.038 -16.207 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 2 2
ATOM 27988 H "H2''" . DG I 5 79 ? 13.537 -39.610 -15.999 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 2 2
ATOM 27989 H "H1'" . DG I 5 79 ? 12.464 -39.035 -13.887 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 2 2
ATOM 27990 H H8 . DG I 5 79 ? 12.711 -42.744 -14.909 1.00 . ? 5 DG I H8 5 DG I H8 2 2
ATOM 27991 H H1 . DG I 5 79 ? 14.169 -41.431 -8.802 1.00 . ? 5 DG I H1 5 DG I H1 2 2
ATOM 27992 H H21 . DG I 5 79 ? 13.105 -38.207 -9.574 1.00 . ? 5 DG I H21 5 DG I H21 2 2
ATOM 27993 H H22 . DG I 5 79 ? 13.763 -39.272 -8.364 1.00 . ? 5 DG I H22 5 DG I H22 2 2
ATOM 27994 O OP3 . DC I 5 80 ? 9.576 -37.330 -17.377 1.00 . ? 6 DC I OP3 6 DC I OP1 2 2
ATOM 27995 P P . DC I 5 80 ? 10.846 -36.671 -16.980 1.00 . ? 6 DC I P 6 DC I P 2 2
ATOM 27996 O OP1 . DC I 5 80 ? 11.633 -35.936 -17.996 1.00 . ? 6 DC I OP1 6 DC I OP2 2 2
ATOM 27997 O "O5'" . DC I 5 80 ? 10.535 -35.680 -15.775 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 2 2
ATOM 27998 C "C5'" . DC I 5 80 ? 10.766 -36.086 -14.426 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 2 2
ATOM 27999 C "C4'" . DC I 5 80 ? 11.242 -34.916 -13.596 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 2 2
ATOM 28000 O "O4'" . DC I 5 80 ? 12.211 -35.388 -12.634 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 2 2
ATOM 28001 C "C3'" . DC I 5 80 ? 11.960 -33.815 -14.370 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 2 2
ATOM 28002 O "O3'" . DC I 5 80 ? 11.826 -32.565 -13.688 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 2 2
ATOM 28003 C "C2'" . DC I 5 80 ? 13.402 -34.284 -14.370 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 2 2
ATOM 28004 C "C1'" . DC I 5 80 ? 13.530 -35.073 -13.070 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 2 2
ATOM 28005 N N1 . DC I 5 80 ? 14.270 -36.337 -13.209 1.00 . ? 6 DC I N1 6 DC I N1 2 2
ATOM 28006 C C2 . DC I 5 80 ? 14.876 -36.892 -12.081 1.00 . ? 6 DC I C2 6 DC I C2 2 2
ATOM 28007 O O2 . DC I 5 80 ? 14.777 -36.304 -10.994 1.00 . ? 6 DC I O2 6 DC I O2 2 2
ATOM 28008 N N3 . DC I 5 80 ? 15.558 -38.055 -12.203 1.00 . ? 6 DC I N3 6 DC I N3 2 2
ATOM 28009 C C4 . DC I 5 80 ? 15.644 -38.658 -13.390 1.00 . ? 6 DC I C4 6 DC I C4 2 2
ATOM 28010 N N4 . DC I 5 80 ? 16.323 -39.805 -13.457 1.00 . ? 6 DC I N4 6 DC I N4 2 2
ATOM 28011 C C5 . DC I 5 80 ? 15.038 -38.113 -14.558 1.00 . ? 6 DC I C5 6 DC I C5 2 2
ATOM 28012 C C6 . DC I 5 80 ? 14.365 -36.961 -14.422 1.00 . ? 6 DC I C6 6 DC I C6 2 2
ATOM 28013 H "H5'" . DC I 5 80 ? 11.524 -36.868 -14.407 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 2 2
ATOM 28014 H "H5''" . DC I 5 80 ? 9.843 -36.476 -13.997 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 2 2
ATOM 28015 H "H4'" . DC I 5 80 ? 10.365 -34.460 -13.133 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 2 2
ATOM 28016 H "H3'" . DC I 5 80 ? 11.563 -33.718 -15.379 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 2 2
ATOM 28017 H "H2'" . DC I 5 80 ? 13.621 -34.895 -15.246 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 2 2
ATOM 28018 H "H2''" . DC I 5 80 ? 14.093 -33.440 -14.377 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 2 2
ATOM 28019 H "H1'" . DC I 5 80 ? 14.010 -34.475 -12.293 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 2 2
ATOM 28020 H H41 . DC I 5 80 ? 16.411 -40.291 -14.338 1.00 . ? 6 DC I H41 6 DC I H41 2 2
ATOM 28021 H H42 . DC I 5 80 ? 16.737 -40.193 -12.617 1.00 . ? 6 DC I H42 6 DC I H42 2 2
ATOM 28022 H H5 . DC I 5 80 ? 15.122 -38.609 -15.526 1.00 . ? 6 DC I H5 6 DC I H5 2 2
ATOM 28023 H H6 . DC I 5 80 ? 13.887 -36.518 -15.296 1.00 . ? 6 DC I H6 6 DC I H6 2 2
ATOM 28024 O OP3 . DT I 5 81 ? 11.841 -30.101 -13.867 1.00 . ? 7 DT I OP3 7 DT I OP1 2 2
ATOM 28025 P P . DT I 5 81 ? 12.665 -31.290 -14.185 1.00 . ? 7 DT I P 7 DT I P 2 2
ATOM 28026 O OP1 . DT I 5 81 ? 13.110 -31.517 -15.578 1.00 . ? 7 DT I OP1 7 DT I OP2 2 2
ATOM 28027 O "O5'" . DT I 5 81 ? 13.950 -31.280 -13.248 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 2 2
ATOM 28028 C "C5'" . DT I 5 81 ? 14.175 -30.214 -12.328 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 2 2
ATOM 28029 C "C4'" . DT I 5 81 ? 15.064 -30.677 -11.197 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 2 2
ATOM 28030 O "O4'" . DT I 5 81 ? 15.358 -32.084 -11.383 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 2 2
ATOM 28031 C "C3'" . DT I 5 81 ? 16.418 -29.972 -11.117 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 2 2
ATOM 28032 O "O3'" . DT I 5 81 ? 16.842 -29.825 -9.756 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 2 2
ATOM 28033 C "C2'" . DT I 5 81 ? 17.340 -30.913 -11.866 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 2 2
ATOM 28034 C "C1'" . DT I 5 81 ? 16.758 -32.274 -11.537 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 2 2
ATOM 28035 N N1 . DT I 5 81 ? 16.972 -33.284 -12.586 1.00 . ? 7 DT I N1 7 DT I N1 2 2
ATOM 28036 C C2 . DT I 5 81 ? 17.541 -34.484 -12.226 1.00 . ? 7 DT I C2 7 DT I C2 2 2
ATOM 28037 O O2 . DT I 5 81 ? 17.856 -34.753 -11.080 1.00 . ? 7 DT I O2 7 DT I O2 2 2
ATOM 28038 N N3 . DT I 5 81 ? 17.728 -35.362 -13.263 1.00 . ? 7 DT I N3 7 DT I N3 2 2
ATOM 28039 C C4 . DT I 5 81 ? 17.410 -35.164 -14.589 1.00 . ? 7 DT I C4 7 DT I C4 2 2
ATOM 28040 O O4 . DT I 5 81 ? 17.632 -36.051 -15.409 1.00 . ? 7 DT I O4 7 DT I O4 2 2
ATOM 28041 C C5 . DT I 5 81 ? 16.811 -33.885 -14.894 1.00 . ? 7 DT I C5 7 DT I C5 2 2
ATOM 28042 C C7 . DT I 5 81 ? 16.465 -33.570 -16.315 1.00 . ? 7 DT I C7 7 DT I C7 2 2
ATOM 28043 C C6 . DT I 5 81 ? 16.617 -33.018 -13.891 1.00 . ? 7 DT I C6 7 DT I C6 2 2
ATOM 28044 H "H5'" . DT I 5 81 ? 13.224 -29.875 -11.919 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 2 2
ATOM 28045 H "H5''" . DT I 5 81 ? 14.658 -29.383 -12.842 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 2 2
ATOM 28046 H "H4'" . DT I 5 81 ? 14.544 -30.466 -10.260 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 2 2
ATOM 28047 H "H3'" . DT I 5 81 ? 16.374 -28.989 -11.586 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 2 2
ATOM 28048 H "H2'" . DT I 5 81 ? 17.333 -30.707 -12.937 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 2 2
ATOM 28049 H "H2''" . DT I 5 81 ? 18.370 -30.819 -11.520 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 2 2
ATOM 28050 H "H1'" . DT I 5 81 ? 17.155 -32.657 -10.595 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 2 2
ATOM 28051 H H3 . DT I 5 81 ? 18.138 -36.259 -13.035 1.00 . ? 7 DT I H3 7 DT I H3 2 2
ATOM 28052 H H71 . DT I 5 81 ? 17.271 -33.907 -16.967 1.00 . ? 7 DT I H71 7 DT I H71 2 2
ATOM 28053 H H72 . DT I 5 81 ? 15.541 -34.080 -16.586 1.00 . ? 7 DT I H72 7 DT I H72 2 2
ATOM 28054 H H73 . DT I 5 81 ? 16.333 -32.494 -16.428 1.00 . ? 7 DT I H73 7 DT I H73 2 2
ATOM 28055 H H6 . DT I 5 81 ? 16.153 -32.057 -14.117 1.00 . ? 7 DT I H6 7 DT I H6 2 2
ATOM 28056 O OP3 . DG I 5 82 ? 18.913 -28.599 -10.384 1.00 . ? 8 DG I OP3 8 DG I OP1 2 2
ATOM 28057 P P . DG I 5 82 ? 17.838 -28.628 -9.361 1.00 . ? 8 DG I P 8 DG I P 2 2
ATOM 28058 O OP1 . DG I 5 82 ? 17.039 -27.403 -9.103 1.00 . ? 8 DG I OP1 8 DG I OP2 2 2
ATOM 28059 O "O5'" . DG I 5 82 ? 18.492 -29.095 -7.987 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 2 2
ATOM 28060 C "C5'" . DG I 5 82 ? 17.912 -30.147 -7.219 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 2 2
ATOM 28061 C "C4'" . DG I 5 82 ? 18.993 -30.975 -6.565 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 2 2
ATOM 28062 O "O4'" . DG I 5 82 ? 19.346 -32.066 -7.448 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 2 2
ATOM 28063 C "C3'" . DG I 5 82 ? 20.300 -30.238 -6.287 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 2 2
ATOM 28064 O "O3'" . DG I 5 82 ? 20.956 -30.793 -5.141 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 2 2
ATOM 28065 C "C2'" . DG I 5 82 ? 21.111 -30.494 -7.542 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 2 2
ATOM 28066 C "C1'" . DG I 5 82 ? 20.661 -31.887 -7.958 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 2 2
ATOM 28067 N N9 . DG I 5 82 ? 20.612 -32.094 -9.403 1.00 . ? 8 DG I N9 8 DG I N9 2 2
ATOM 28068 C C8 . DG I 5 82 ? 20.208 -31.188 -10.352 1.00 . ? 8 DG I C8 8 DG I C8 2 2
ATOM 28069 N N7 . DG I 5 82 ? 20.292 -31.647 -11.571 1.00 . ? 8 DG I N7 8 DG I N7 2 2
ATOM 28070 C C5 . DG I 5 82 ? 20.772 -32.940 -11.417 1.00 . ? 8 DG I C5 8 DG I C5 2 2
ATOM 28071 C C6 . DG I 5 82 ? 21.063 -33.934 -12.387 1.00 . ? 8 DG I C6 8 DG I C6 2 2
ATOM 28072 O O6 . DG I 5 82 ? 20.947 -33.871 -13.620 1.00 . ? 8 DG I O6 8 DG I O6 2 2
ATOM 28073 N N1 . DG I 5 82 ? 21.535 -35.100 -11.795 1.00 . ? 8 DG I N1 8 DG I N1 2 2
ATOM 28074 C C2 . DG I 5 82 ? 21.695 -35.294 -10.447 1.00 . ? 8 DG I C2 8 DG I C2 2 2
ATOM 28075 N N2 . DG I 5 82 ? 22.157 -36.491 -10.072 1.00 . ? 8 DG I N2 8 DG I N2 2 2
ATOM 28076 N N3 . DG I 5 82 ? 21.426 -34.380 -9.531 1.00 . ? 8 DG I N3 8 DG I N3 2 2
ATOM 28077 C C4 . DG I 5 82 ? 20.971 -33.233 -10.083 1.00 . ? 8 DG I C4 8 DG I C4 2 2
ATOM 28078 H "H5'" . DG I 5 82 ? 17.316 -30.787 -7.870 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 2 2
ATOM 28079 H "H5''" . DG I 5 82 ? 17.269 -29.725 -6.448 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 2 2
ATOM 28080 H "H4'" . DG I 5 82 ? 18.612 -31.311 -5.602 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 2 2
ATOM 28081 H "H3'" . DG I 5 82 ? 20.126 -29.175 -6.122 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 2 2
ATOM 28082 H "H2'" . DG I 5 82 ? 20.901 -29.748 -8.306 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 2 2
ATOM 28083 H "H2''" . DG I 5 82 ? 22.181 -30.462 -7.337 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 2 2
ATOM 28084 H "H1'" . DG I 5 82 ? 21.300 -32.650 -7.518 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 2 2
ATOM 28085 H H8 . DG I 5 82 ? 19.846 -30.196 -10.112 1.00 . ? 8 DG I H8 8 DG I H8 2 2
ATOM 28086 H H1 . DG I 5 82 ? 21.777 -35.855 -12.430 1.00 . ? 8 DG I H1 8 DG I H1 2 2
ATOM 28087 H H21 . DG I 5 82 ? 22.302 -36.729 -9.098 1.00 . ? 8 DG I H21 8 DG I H21 2 2
ATOM 28088 H H22 . DG I 5 82 ? 22.398 -37.179 -10.778 1.00 . ? 8 DG I H22 8 DG I H22 2 2
ATOM 28089 O OP3 . DA I 5 83 ? 22.457 -28.802 -5.211 1.00 . ? 9 DA I OP3 9 DA I OP1 2 2
ATOM 28090 P P . DA I 5 83 ? 22.349 -30.168 -4.645 1.00 . ? 9 DA I P 9 DA I P 2 2
ATOM 28091 O OP1 . DA I 5 83 ? 22.438 -30.361 -3.177 1.00 . ? 9 DA I OP1 9 DA I OP2 2 2
ATOM 28092 O "O5'" . DA I 5 83 ? 23.443 -31.093 -5.334 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 2 2
ATOM 28093 C "C5'" . DA I 5 83 ? 23.354 -32.513 -5.237 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 2 2
ATOM 28094 C "C4'" . DA I 5 83 ? 24.563 -33.159 -5.870 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 2 2
ATOM 28095 O "O4'" . DA I 5 83 ? 24.316 -33.325 -7.289 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 2 2
ATOM 28096 C "C3'" . DA I 5 83 ? 25.860 -32.356 -5.763 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 2 2
ATOM 28097 O "O3'" . DA I 5 83 ? 26.967 -33.239 -5.553 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 2 2
ATOM 28098 C "C2'" . DA I 5 83 ? 25.961 -31.677 -7.116 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 2 2
ATOM 28099 C "C1'" . DA I 5 83 ? 25.368 -32.728 -8.027 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 2 2
ATOM 28100 N N9 . DA I 5 83 ? 24.811 -32.209 -9.275 1.00 . ? 9 DA I N9 9 DA I N9 2 2
ATOM 28101 C C8 . DA I 5 83 ? 24.204 -30.994 -9.479 1.00 . ? 9 DA I C8 9 DA I C8 2 2
ATOM 28102 N N7 . DA I 5 83 ? 23.815 -30.798 -10.716 1.00 . ? 9 DA I N7 9 DA I N7 2 2
ATOM 28103 C C5 . DA I 5 83 ? 24.183 -31.965 -11.370 1.00 . ? 9 DA I C5 9 DA I C5 2 2
ATOM 28104 C C6 . DA I 5 83 ? 24.043 -32.384 -12.705 1.00 . ? 9 DA I C6 9 DA I C6 2 2
ATOM 28105 N N6 . DA I 5 83 ? 23.472 -31.645 -13.658 1.00 . ? 9 DA I N6 9 DA I N6 2 2
ATOM 28106 N N1 . DA I 5 83 ? 24.517 -33.606 -13.031 1.00 . ? 9 DA I N1 9 DA I N1 2 2
ATOM 28107 C C2 . DA I 5 83 ? 25.091 -34.351 -12.076 1.00 . ? 9 DA I C2 9 DA I C2 2 2
ATOM 28108 N N3 . DA I 5 83 ? 25.278 -34.067 -10.785 1.00 . ? 9 DA I N3 9 DA I N3 2 2
ATOM 28109 C C4 . DA I 5 83 ? 24.796 -32.845 -10.494 1.00 . ? 9 DA I C4 9 DA I C4 2 2
ATOM 28110 H "H5'" . DA I 5 83 ? 22.457 -32.861 -5.749 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 2 2
ATOM 28111 H "H5''" . DA I 5 83 ? 23.302 -32.804 -4.189 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 2 2
ATOM 28112 H "H4'" . DA I 5 83 ? 24.739 -34.103 -5.352 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 2 2
ATOM 28113 H "H3'" . DA I 5 83 ? 25.813 -31.635 -4.947 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 2 2
ATOM 28114 H "H2'" . DA I 5 83 ? 25.394 -30.746 -7.133 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 2 2
ATOM 28115 H "H2''" . DA I 5 83 ? 26.994 -31.437 -7.362 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 2 2
ATOM 28116 H "H1'" . DA I 5 83 ? 26.100 -33.503 -8.265 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 2 2
ATOM 28117 H H8 . DA I 5 83 ? 24.054 -30.269 -8.690 1.00 . ? 9 DA I H8 9 DA I H8 2 2
ATOM 28118 H H61 . DA I 5 83 ? 23.108 -30.725 -13.437 1.00 . ? 9 DA I H61 9 DA I H61 2 2
ATOM 28119 H H62 . DA I 5 83 ? 23.402 -32.000 -14.602 1.00 . ? 9 DA I H62 9 DA I H62 2 2
ATOM 28120 H H2 . DA I 5 83 ? 25.456 -35.328 -12.400 1.00 . ? 9 DA I H2 9 DA I H2 2 2
ATOM 28121 O OP3 . DA I 5 84 ? 28.320 -31.214 -4.972 1.00 . ? 10 DA I OP3 10 DA I OP1 2 2
ATOM 28122 P P . DA I 5 84 ? 28.444 -32.637 -5.366 1.00 . ? 10 DA I P 10 DA I P 2 2
ATOM 28123 O OP1 . DA I 5 84 ? 29.211 -33.571 -4.505 1.00 . ? 10 DA I OP1 10 DA I OP2 2 2
ATOM 28124 O "O5'" . DA I 5 84 ? 29.069 -32.677 -6.827 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 2 2
ATOM 28125 C "C5'" . DA I 5 84 ? 30.345 -33.271 -7.055 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 2 2
ATOM 28126 C "C4'" . DA I 5 84 ? 30.325 -34.076 -8.333 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 2 2
ATOM 28127 O "O4'" . DA I 5 84 ? 29.013 -33.980 -8.933 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 2 2
ATOM 28128 C "C3'" . DA I 5 84 ? 31.287 -33.594 -9.413 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 2 2
ATOM 28129 O "O3'" . DA I 5 84 ? 32.563 -34.226 -9.276 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 2 2
ATOM 28130 C "C2'" . DA I 5 84 ? 30.603 -34.040 -10.690 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 2 2
ATOM 28131 C "C1'" . DA I 5 84 ? 29.123 -33.912 -10.351 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 2 2
ATOM 28132 N N9 . DA I 5 84 ? 28.510 -32.658 -10.791 1.00 . ? 10 DA I N9 10 DA I N9 2 2
ATOM 28133 C C8 . DA I 5 84 ? 28.194 -31.561 -10.026 1.00 . ? 10 DA I C8 10 DA I C8 2 2
ATOM 28134 N N7 . DA I 5 84 ? 27.647 -30.582 -10.706 1.00 . ? 10 DA I N7 10 DA I N7 2 2
ATOM 28135 C C5 . DA I 5 84 ? 27.598 -31.065 -12.005 1.00 . ? 10 DA I C5 10 DA I C5 2 2
ATOM 28136 C C6 . DA I 5 84 ? 27.124 -30.502 -13.204 1.00 . ? 10 DA I C6 10 DA I C6 2 2
ATOM 28137 N N6 . DA I 5 84 ? 26.584 -29.284 -13.285 1.00 . ? 10 DA I N6 10 DA I N6 2 2
ATOM 28138 N N1 . DA I 5 84 ? 27.221 -31.244 -14.329 1.00 . ? 10 DA I N1 10 DA I N1 2 2
ATOM 28139 C C2 . DA I 5 84 ? 27.760 -32.470 -14.242 1.00 . ? 10 DA I C2 10 DA I C2 2 2
ATOM 28140 N N3 . DA I 5 84 ? 28.240 -33.108 -13.173 1.00 . ? 10 DA I N3 10 DA I N3 2 2
ATOM 28141 C C4 . DA I 5 84 ? 28.128 -32.341 -12.073 1.00 . ? 10 DA I C4 10 DA I C4 2 2
ATOM 28142 H "H5'" . DA I 5 84 ? 30.595 -33.928 -6.222 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 2 2
ATOM 28143 H "H5''" . DA I 5 84 ? 31.103 -32.492 -7.136 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 2 2
ATOM 28144 H "H4'" . DA I 5 84 ? 30.614 -35.100 -8.087 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 2 2
ATOM 28145 H "H3'" . DA I 5 84 ? 31.414 -32.512 -9.373 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 2 2
ATOM 28146 H "H2'" . DA I 5 84 ? 30.890 -33.415 -11.536 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 2 2
ATOM 28147 H "H2''" . DA I 5 84 ? 30.863 -35.069 -10.938 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 2 2
ATOM 28148 H "H1'" . DA I 5 84 ? 28.555 -34.743 -10.772 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 2 2
ATOM 28149 H H8 . DA I 5 84 ? 28.382 -31.509 -8.963 1.00 . ? 10 DA I H8 10 DA I H8 2 2
ATOM 28150 H H61 . DA I 5 84 ? 26.501 -28.713 -12.453 1.00 . ? 10 DA I H61 10 DA I H61 2 2
ATOM 28151 H H62 . DA I 5 84 ? 26.250 -28.925 -14.170 1.00 . ? 10 DA I H62 10 DA I H62 2 2
ATOM 28152 H H2 . DA I 5 84 ? 27.810 -33.026 -15.181 1.00 . ? 10 DA I H2 10 DA I H2 2 2
ATOM 28153 O OP3 . DC I 5 85 ? 33.481 -31.902 -9.224 1.00 . ? 11 DC I OP3 11 DC I OP1 2 2
ATOM 28154 P P . DC I 5 85 ? 33.892 -33.327 -9.217 1.00 . ? 11 DC I P 11 DC I P 2 2
ATOM 28155 O OP1 . DC I 5 85 ? 34.736 -33.839 -8.111 1.00 . ? 11 DC I OP1 11 DC I OP2 2 2
ATOM 28156 O "O5'" . DC I 5 85 ? 34.634 -33.624 -10.594 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 2 2
ATOM 28157 C "C5'" . DC I 5 85 ? 34.370 -34.820 -11.328 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 2 2
ATOM 28158 C "C4'" . DC I 5 85 ? 34.035 -34.490 -12.763 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 2 2
ATOM 28159 O "O4'" . DC I 5 85 ? 32.807 -33.738 -12.790 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 2 2
ATOM 28160 C "C3'" . DC I 5 85 ? 35.056 -33.612 -13.483 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 2 2
ATOM 28161 O "O3'" . DC I 5 85 ? 35.968 -34.424 -14.230 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 2 2
ATOM 28162 C "C2'" . DC I 5 85 ? 34.212 -32.761 -14.422 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 2 2
ATOM 28163 C "C1'" . DC I 5 85 ? 32.766 -32.972 -13.979 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 2 2
ATOM 28164 N N1 . DC I 5 85 ? 32.034 -31.731 -13.689 1.00 . ? 11 DC I N1 11 DC I N1 2 2
ATOM 28165 C C2 . DC I 5 85 ? 31.100 -31.271 -14.617 1.00 . ? 11 DC I C2 11 DC I C2 2 2
ATOM 28166 O O2 . DC I 5 85 ? 30.920 -31.920 -15.659 1.00 . ? 11 DC I O2 11 DC I O2 2 2
ATOM 28167 N N3 . DC I 5 85 ? 30.419 -30.128 -14.361 1.00 . ? 11 DC I N3 11 DC I N3 2 2
ATOM 28168 C C4 . DC I 5 85 ? 30.649 -29.455 -13.230 1.00 . ? 11 DC I C4 11 DC I C4 2 2
ATOM 28169 N N4 . DC I 5 85 ? 29.955 -28.335 -13.016 1.00 . ? 11 DC I N4 11 DC I N4 2 2
ATOM 28170 C C5 . DC I 5 85 ? 31.599 -29.903 -12.266 1.00 . ? 11 DC I C5 11 DC I C5 2 2
ATOM 28171 C C6 . DC I 5 85 ? 32.260 -31.037 -12.534 1.00 . ? 11 DC I C6 11 DC I C6 2 2
ATOM 28172 H "H5'" . DC I 5 85 ? 33.529 -35.348 -10.879 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 2 2
ATOM 28173 H "H5''" . DC I 5 85 ? 35.249 -35.465 -11.308 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 2 2
ATOM 28174 H "H4'" . DC I 5 85 ? 33.979 -35.427 -13.317 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 2 2
ATOM 28175 H "H3'" . DC I 5 85 ? 35.619 -33.003 -12.777 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 2 2
ATOM 28176 H "H2'" . DC I 5 85 ? 34.506 -31.714 -14.378 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 2 2
ATOM 28177 H "H2''" . DC I 5 85 ? 34.321 -33.086 -15.458 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 2 2
ATOM 28178 H "H1'" . DC I 5 85 ? 32.206 -33.538 -14.724 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 2 2
ATOM 28179 H H41 . DC I 5 85 ? 30.106 -27.806 -12.168 1.00 . ? 11 DC I H41 11 DC I H41 2 2
ATOM 28180 H H42 . DC I 5 85 ? 29.288 -28.005 -13.700 1.00 . ? 11 DC I H42 11 DC I H42 2 2
ATOM 28181 H H5 . DC I 5 85 ? 31.785 -29.342 -11.349 1.00 . ? 11 DC I H5 11 DC I H5 2 2
ATOM 28182 H H6 . DC I 5 85 ? 32.987 -31.413 -11.814 1.00 . ? 11 DC I H6 11 DC I H6 2 2
ATOM 28183 O OP3 . DA I 5 86 ? 38.237 -34.978 -15.079 1.00 . ? 12 DA I OP3 12 DA I OP1 2 2
ATOM 28184 P P . DA I 5 86 ? 37.399 -33.832 -14.648 1.00 . ? 12 DA I P 12 DA I P 2 2
ATOM 28185 O OP1 . DA I 5 86 ? 37.877 -32.948 -13.559 1.00 . ? 12 DA I OP1 12 DA I OP2 2 2
ATOM 28186 O "O5'" . DA I 5 86 ? 37.085 -32.937 -15.924 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 2 2
ATOM 28187 C "C5'" . DA I 5 86 ? 36.943 -33.534 -17.212 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 2 2
ATOM 28188 C "C4'" . DA I 5 86 ? 36.353 -32.544 -18.188 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 2 2
ATOM 28189 O "O4'" . DA I 5 86 ? 35.248 -31.855 -17.561 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 2 2
ATOM 28190 C "C3'" . DA I 5 86 ? 37.321 -31.452 -18.652 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 2 2
ATOM 28191 O "O3'" . DA I 5 86 ? 37.607 -31.607 -20.044 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 2 2
ATOM 28192 C "C2'" . DA I 5 86 ? 36.581 -30.143 -18.407 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 2 2
ATOM 28193 C "C1'" . DA I 5 86 ? 35.156 -30.565 -18.123 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 2 2
ATOM 28194 N N9 . DA I 5 86 ? 34.447 -29.707 -17.177 1.00 . ? 12 DA I N9 12 DA I N9 2 2
ATOM 28195 C C8 . DA I 5 86 ? 34.711 -29.522 -15.842 1.00 . ? 12 DA I C8 12 DA I C8 2 2
ATOM 28196 N N7 . DA I 5 86 ? 33.899 -28.674 -15.255 1.00 . ? 12 DA I N7 12 DA I N7 2 2
ATOM 28197 C C5 . DA I 5 86 ? 33.042 -28.277 -16.272 1.00 . ? 12 DA I C5 12 DA I C5 2 2
ATOM 28198 C C6 . DA I 5 86 ? 31.956 -27.387 -16.299 1.00 . ? 12 DA I C6 12 DA I C6 2 2
ATOM 28199 N N6 . DA I 5 86 ? 31.531 -26.706 -15.236 1.00 . ? 12 DA I N6 12 DA I N6 2 2
ATOM 28200 N N1 . DA I 5 86 ? 31.313 -27.216 -17.476 1.00 . ? 12 DA I N1 12 DA I N1 2 2
ATOM 28201 C C2 . DA I 5 86 ? 31.743 -27.898 -18.547 1.00 . ? 12 DA I C2 12 DA I C2 2 2
ATOM 28202 N N3 . DA I 5 86 ? 32.750 -28.762 -18.646 1.00 . ? 12 DA I N3 12 DA I N3 2 2
ATOM 28203 C C4 . DA I 5 86 ? 33.366 -28.908 -17.460 1.00 . ? 12 DA I C4 12 DA I C4 2 2
ATOM 28204 H "H5'" . DA I 5 86 ? 36.290 -34.402 -17.144 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 2 2
ATOM 28205 H "H5''" . DA I 5 86 ? 37.921 -33.853 -17.575 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 2 2
ATOM 28206 H "H4'" . DA I 5 86 ? 36.060 -33.101 -19.080 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 2 2
ATOM 28207 H "H3'" . DA I 5 86 ? 38.255 -31.497 -18.094 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 2 2
ATOM 28208 H "H2'" . DA I 5 86 ? 37.020 -29.585 -17.580 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 2 2
ATOM 28209 H "H2''" . DA I 5 86 ? 36.609 -29.501 -19.288 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 2 2
ATOM 28210 H "H1'" . DA I 5 86 ? 34.572 -30.631 -19.042 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 2 2
ATOM 28211 H H8 . DA I 5 86 ? 35.515 -30.027 -15.325 1.00 . ? 12 DA I H8 12 DA I H8 2 2
ATOM 28212 H H61 . DA I 5 86 ? 31.993 -26.812 -14.342 1.00 . ? 12 DA I H61 12 DA I H61 2 2
ATOM 28213 H H62 . DA I 5 86 ? 30.754 -26.063 -15.322 1.00 . ? 12 DA I H62 12 DA I H62 2 2
ATOM 28214 H H2 . DA I 5 86 ? 31.192 -27.716 -19.470 1.00 . ? 12 DA I H2 12 DA I H2 2 2
ATOM 28215 O OP3 . DT I 5 87 ? 39.090 -31.478 -22.031 1.00 . ? 13 DT I OP3 13 DT I OP1 2 2
ATOM 28216 P P . DT I 5 87 ? 38.936 -30.950 -20.655 1.00 . ? 13 DT I P 13 DT I P 2 2
ATOM 28217 O OP1 . DT I 5 87 ? 40.031 -31.137 -19.676 1.00 . ? 13 DT I OP1 13 DT I OP2 2 2
ATOM 28218 O "O5'" . DT I 5 87 ? 38.597 -29.398 -20.730 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 2 2
ATOM 28219 C "C5'" . DT I 5 87 ? 38.553 -28.721 -21.983 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 2 2
ATOM 28220 C "C4'" . DT I 5 87 ? 37.137 -28.304 -22.302 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 2 2
ATOM 28221 O "O4'" . DT I 5 87 ? 36.322 -28.397 -21.115 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 2 2
ATOM 28222 C "C3'" . DT I 5 87 ? 36.995 -26.860 -22.762 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 2 2
ATOM 28223 O "O3'" . DT I 5 87 ? 37.146 -26.780 -24.180 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 2 2
ATOM 28224 C "C2'" . DT I 5 87 ? 35.579 -26.500 -22.344 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 2 2
ATOM 28225 C "C1'" . DT I 5 87 ? 35.292 -27.415 -21.156 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 2 2
ATOM 28226 N N1 . DT I 5 87 ? 35.272 -26.732 -19.848 1.00 . ? 13 DT I N1 13 DT I N1 2 2
ATOM 28227 C C2 . DT I 5 87 ? 34.216 -25.895 -19.558 1.00 . ? 13 DT I C2 13 DT I C2 2 2
ATOM 28228 O O2 . DT I 5 87 ? 33.315 -25.656 -20.347 1.00 . ? 13 DT I O2 13 DT I O2 2 2
ATOM 28229 N N3 . DT I 5 87 ? 34.255 -25.338 -18.304 1.00 . ? 13 DT I N3 13 DT I N3 2 2
ATOM 28230 C C4 . DT I 5 87 ? 35.225 -25.520 -17.342 1.00 . ? 13 DT I C4 13 DT I C4 2 2
ATOM 28231 O O4 . DT I 5 87 ? 35.105 -24.986 -16.241 1.00 . ? 13 DT I O4 13 DT I O4 2 2
ATOM 28232 C C5 . DT I 5 87 ? 36.316 -26.390 -17.723 1.00 . ? 13 DT I C5 13 DT I C5 2 2
ATOM 28233 C C7 . DT I 5 87 ? 37.426 -26.620 -16.749 1.00 . ? 13 DT I C7 13 DT I C7 2 2
ATOM 28234 C C6 . DT I 5 87 ? 36.288 -26.948 -18.942 1.00 . ? 13 DT I C6 13 DT I C6 2 2
ATOM 28235 H "H5'" . DT I 5 87 ? 38.916 -29.384 -22.768 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 2 2
ATOM 28236 H "H5''" . DT I 5 87 ? 39.186 -27.834 -21.944 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 2 2
ATOM 28237 H "H4'" . DT I 5 87 ? 36.782 -28.935 -23.121 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 2 2
ATOM 28238 H "H3'" . DT I 5 87 ? 37.737 -26.220 -22.286 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 2 2
ATOM 28239 H "H2'" . DT I 5 87 ? 35.500 -25.446 -22.079 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 2 2
ATOM 28240 H "H2''" . DT I 5 87 ? 34.870 -26.688 -23.149 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 2 2
ATOM 28241 H "H1'" . DT I 5 87 ? 34.340 -27.932 -21.286 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 2 2
ATOM 28242 H H3 . DT I 5 87 ? 33.482 -24.741 -18.037 1.00 . ? 13 DT I H3 13 DT I H3 2 2
ATOM 28243 H H71 . DT I 5 87 ? 37.141 -26.226 -15.775 1.00 . ? 13 DT I H71 13 DT I H71 2 2
ATOM 28244 H H72 . DT I 5 87 ? 37.619 -27.688 -16.665 1.00 . ? 13 DT I H72 13 DT I H72 2 2
ATOM 28245 H H73 . DT I 5 87 ? 38.326 -26.114 -17.096 1.00 . ? 13 DT I H73 13 DT I H73 2 2
ATOM 28246 H H6 . DT I 5 87 ? 37.111 -27.604 -19.232 1.00 . ? 13 DT I H6 13 DT I H6 2 2
ATOM 28247 O OP3 . DG I 5 88 ? 39.512 -26.103 -23.776 1.00 . ? 14 DG I OP3 14 DG I OP1 2 2
ATOM 28248 P P . DG I 5 88 ? 38.442 -26.068 -24.801 1.00 . ? 14 DG I P 14 DG I P 2 2
ATOM 28249 O OP1 . DG I 5 88 ? 38.687 -26.662 -26.136 1.00 . ? 14 DG I OP1 14 DG I OP2 2 2
ATOM 28250 O "O5'" . DG I 5 88 ? 37.981 -24.559 -25.004 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 2 2
ATOM 28251 C "C5'" . DG I 5 88 ? 36.662 -24.263 -25.459 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 2 2
ATOM 28252 C "C4'" . DG I 5 88 ? 36.142 -23.015 -24.786 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 2 2
ATOM 28253 O "O4'" . DG I 5 88 ? 36.032 -23.248 -23.360 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 2 2
ATOM 28254 C "C3'" . DG I 5 88 ? 37.031 -21.776 -24.945 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 2 2
ATOM 28255 O "O3'" . DG I 5 88 ? 36.256 -20.677 -25.432 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 2 2
ATOM 28256 C "C2'" . DG I 5 88 ? 37.522 -21.489 -23.534 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 2 2
ATOM 28257 C "C1'" . DG I 5 88 ? 36.400 -22.060 -22.699 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 2 2
ATOM 28258 N N9 . DG I 5 88 ? 36.744 -22.390 -21.317 1.00 . ? 14 DG I N9 14 DG I N9 2 2
ATOM 28259 C C8 . DG I 5 88 ? 37.816 -23.124 -20.870 1.00 . ? 14 DG I C8 14 DG I C8 2 2
ATOM 28260 N N7 . DG I 5 88 ? 37.865 -23.223 -19.568 1.00 . ? 14 DG I N7 14 DG I N7 2 2
ATOM 28261 C C5 . DG I 5 88 ? 36.754 -22.514 -19.129 1.00 . ? 14 DG I C5 14 DG I C5 2 2
ATOM 28262 C C6 . DG I 5 88 ? 36.278 -22.266 -17.812 1.00 . ? 14 DG I C6 14 DG I C6 2 2
ATOM 28263 O O6 . DG I 5 88 ? 36.766 -22.631 -16.732 1.00 . ? 14 DG I O6 14 DG I O6 2 2
ATOM 28264 N N1 . DG I 5 88 ? 35.116 -21.502 -17.823 1.00 . ? 14 DG I N1 14 DG I N1 2 2
ATOM 28265 C C2 . DG I 5 88 ? 34.491 -21.035 -18.956 1.00 . ? 14 DG I C2 14 DG I C2 2 2
ATOM 28266 N N2 . DG I 5 88 ? 33.386 -20.304 -18.775 1.00 . ? 14 DG I N2 14 DG I N2 2 2
ATOM 28267 N N3 . DG I 5 88 ? 34.921 -21.264 -20.184 1.00 . ? 14 DG I N3 14 DG I N3 2 2
ATOM 28268 C C4 . DG I 5 88 ? 36.049 -22.001 -20.197 1.00 . ? 14 DG I C4 14 DG I C4 2 2
ATOM 28269 H "H5'" . DG I 5 88 ? 35.999 -25.096 -25.224 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 2 2
ATOM 28270 H "H5''" . DG I 5 88 ? 36.671 -24.110 -26.538 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 2 2
ATOM 28271 H "H4'" . DG I 5 88 ? 35.187 -22.770 -25.255 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 2 2
ATOM 28272 H "H3'" . DG I 5 88 ? 37.854 -21.967 -25.634 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 2 2
ATOM 28273 H "H2'" . DG I 5 88 ? 38.475 -21.980 -23.338 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 2 2
ATOM 28274 H "H2''" . DG I 5 88 ? 37.665 -20.421 -23.374 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 2 2
ATOM 28275 H "H1'" . DG I 5 88 ? 35.536 -21.393 -22.696 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 2 2
ATOM 28276 H H8 . DG I 5 88 ? 38.546 -23.574 -21.529 1.00 . ? 14 DG I H8 14 DG I H8 2 2
ATOM 28277 H H1 . DG I 5 88 ? 34.718 -21.283 -16.918 1.00 . ? 14 DG I H1 14 DG I H1 2 2
ATOM 28278 H H21 . DG I 5 88 ? 32.892 -19.935 -19.575 1.00 . ? 14 DG I H21 14 DG I H21 2 2
ATOM 28279 H H22 . DG I 5 88 ? 33.040 -20.104 -17.842 1.00 . ? 14 DG I H22 14 DG I H22 2 2
ATOM 28280 O OP3 . DC I 5 89 ? 36.617 -20.638 -27.888 1.00 . ? 15 DC I OP3 15 DC I OP1 2 2
ATOM 28281 P P . DC I 5 89 ? 35.549 -20.774 -26.870 1.00 . ? 15 DC I P 15 DC I P 2 2
ATOM 28282 O OP1 . DC I 5 89 ? 34.659 -21.959 -26.900 1.00 . ? 15 DC I OP1 15 DC I OP2 2 2
ATOM 28283 O "O5'" . DC I 5 89 ? 34.631 -19.477 -26.930 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 2 2
ATOM 28284 C "C5'" . DC I 5 89 ? 33.212 -19.596 -26.937 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 2 2
ATOM 28285 C "C4'" . DC I 5 89 ? 32.627 -18.953 -25.702 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 2 2
ATOM 28286 O "O4'" . DC I 5 89 ? 33.339 -19.392 -24.527 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 2 2
ATOM 28287 C "C3'" . DC I 5 89 ? 32.732 -17.434 -25.661 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 2 2
ATOM 28288 O "O3'" . DC I 5 89 ? 31.599 -16.843 -26.305 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 2 2
ATOM 28289 C "C2'" . DC I 5 89 ? 32.730 -17.123 -24.173 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 2 2
ATOM 28290 C "C1'" . DC I 5 89 ? 33.139 -18.432 -23.496 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 2 2
ATOM 28291 N N1 . DC I 5 89 ? 34.383 -18.344 -22.716 1.00 . ? 15 DC I N1 15 DC I N1 2 2
ATOM 28292 C C2 . DC I 5 89 ? 34.301 -18.176 -21.332 1.00 . ? 15 DC I C2 15 DC I C2 2 2
ATOM 28293 O O2 . DC I 5 89 ? 33.184 -18.104 -20.799 1.00 . ? 15 DC I O2 15 DC I O2 2 2
ATOM 28294 N N3 . DC I 5 89 ? 35.441 -18.099 -20.607 1.00 . ? 15 DC I N3 15 DC I N3 2 2
ATOM 28295 C C4 . DC I 5 89 ? 36.627 -18.185 -21.216 1.00 . ? 15 DC I C4 15 DC I C4 2 2
ATOM 28296 N N4 . DC I 5 89 ? 37.723 -18.108 -20.457 1.00 . ? 15 DC I N4 15 DC I N4 2 2
ATOM 28297 C C5 . DC I 5 89 ? 36.739 -18.353 -22.628 1.00 . ? 15 DC I C5 15 DC I C5 2 2
ATOM 28298 C C6 . DC I 5 89 ? 35.601 -18.426 -23.332 1.00 . ? 15 DC I C6 15 DC I C6 2 2
ATOM 28299 H "H5'" . DC I 5 89 ? 32.934 -20.650 -26.954 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 2 2
ATOM 28300 H "H5''" . DC I 5 89 ? 32.807 -19.105 -27.821 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 2 2
ATOM 28301 H "H4'" . DC I 5 89 ? 31.564 -19.197 -25.677 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 2 2
ATOM 28302 H "H3'" . DC I 5 89 ? 33.643 -17.088 -26.148 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 2 2
ATOM 28303 H "H2'" . DC I 5 89 ? 33.412 -16.306 -23.936 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 2 2
ATOM 28304 H "H2''" . DC I 5 89 ? 31.736 -16.829 -23.831 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 2 2
ATOM 28305 H "H1'" . DC I 5 89 ? 32.345 -18.799 -22.843 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 2 2
ATOM 28306 H H41 . DC I 5 89 ? 38.637 -18.169 -20.885 1.00 . ? 15 DC I H41 15 DC I H41 2 2
ATOM 28307 H H42 . DC I 5 89 ? 37.643 -17.997 -19.454 1.00 . ? 15 DC I H42 15 DC I H42 2 2
ATOM 28308 H H5 . DC I 5 89 ? 37.712 -18.421 -23.116 1.00 . ? 15 DC I H5 15 DC I H5 2 2
ATOM 28309 H H6 . DC I 5 89 ? 35.648 -18.553 -24.414 1.00 . ? 15 DC I H6 15 DC I H6 2 2
ATOM 28310 O OP3 . DC I 5 90 ? 30.513 -15.052 -27.615 1.00 . ? 16 DC I OP3 16 DC I OP1 2 2
ATOM 28311 P P . DC I 5 90 ? 31.601 -15.274 -26.635 1.00 . ? 16 DC I P 16 DC I P 2 2
ATOM 28312 O OP1 . DC I 5 90 ? 32.983 -14.852 -26.968 1.00 . ? 16 DC I OP1 16 DC I OP2 2 2
ATOM 28313 O "O5'" . DC I 5 90 ? 31.169 -14.592 -25.263 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 2 2
ATOM 28314 C "C5'" . DC I 5 90 ? 29.989 -15.016 -24.578 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 2 2
ATOM 28315 C "C4'" . DC I 5 90 ? 30.066 -14.646 -23.116 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 2 2
ATOM 28316 O "O4'" . DC I 5 90 ? 31.370 -15.014 -22.606 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 2 2
ATOM 28317 C "C3'" . DC I 5 90 ? 29.907 -13.156 -22.814 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 2 2
ATOM 28318 O "O3'" . DC I 5 90 ? 29.204 -12.974 -21.579 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 2 2
ATOM 28319 C "C2'" . DC I 5 90 ? 31.341 -12.671 -22.695 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 2 2
ATOM 28320 C "C1'" . DC I 5 90 ? 32.031 -13.873 -22.083 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 2 2
ATOM 28321 N N1 . DC I 5 90 ? 33.462 -13.990 -22.408 1.00 . ? 16 DC I N1 16 DC I N1 2 2
ATOM 28322 C C2 . DC I 5 90 ? 34.368 -14.231 -21.376 1.00 . ? 16 DC I C2 16 DC I C2 2 2
ATOM 28323 O O2 . DC I 5 90 ? 33.943 -14.334 -20.216 1.00 . ? 16 DC I O2 16 DC I O2 2 2
ATOM 28324 N N3 . DC I 5 90 ? 35.687 -14.346 -21.665 1.00 . ? 16 DC I N3 16 DC I N3 2 2
ATOM 28325 C C4 . DC I 5 90 ? 36.105 -14.226 -22.927 1.00 . ? 16 DC I C4 16 DC I C4 2 2
ATOM 28326 N N4 . DC I 5 90 ? 37.411 -14.348 -23.166 1.00 . ? 16 DC I N4 16 DC I N4 2 2
ATOM 28327 C C5 . DC I 5 90 ? 35.201 -13.976 -23.999 1.00 . ? 16 DC I C5 16 DC I C5 2 2
ATOM 28328 C C6 . DC I 5 90 ? 33.899 -13.869 -23.697 1.00 . ? 16 DC I C6 16 DC I C6 2 2
ATOM 28329 H "H5'" . DC I 5 90 ? 29.886 -16.098 -24.666 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 2 2
ATOM 28330 H "H5''" . DC I 5 90 ? 29.117 -14.538 -25.023 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 2 2
ATOM 28331 H "H4'" . DC I 5 90 ? 29.248 -15.157 -22.605 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 2 2
ATOM 28332 H "H3'" . DC I 5 90 ? 29.368 -12.647 -23.613 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 2 2
ATOM 28333 H "H2'" . DC I 5 90 ? 31.756 -12.407 -23.669 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 2 2
ATOM 28334 H "H2''" . DC I 5 90 ? 31.414 -11.792 -22.056 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 2 2
ATOM 28335 H "H1'" . DC I 5 90 ? 31.917 -13.881 -20.997 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 2 2
ATOM 28336 H H41 . DC I 5 90 ? 37.757 -14.259 -24.113 1.00 . ? 16 DC I H41 16 DC I H41 2 2
ATOM 28337 H H42 . DC I 5 90 ? 38.051 -14.533 -22.403 1.00 . ? 16 DC I H42 16 DC I H42 2 2
ATOM 28338 H H5 . DC I 5 90 ? 35.555 -13.872 -25.025 1.00 . ? 16 DC I H5 16 DC I H5 2 2
ATOM 28339 H H6 . DC I 5 90 ? 33.180 -13.686 -24.494 1.00 . ? 16 DC I H6 16 DC I H6 2 2
ATOM 28340 O OP3 . DT I 5 91 ? 26.841 -12.218 -21.423 1.00 . ? 17 DT I OP3 17 DT I OP1 2 2
ATOM 28341 P P . DT I 5 91 ? 28.233 -11.708 -21.391 1.00 . ? 17 DT I P 17 DT I P 2 2
ATOM 28342 O OP1 . DT I 5 91 ? 28.639 -10.645 -22.341 1.00 . ? 17 DT I OP1 17 DT I OP2 2 2
ATOM 28343 O "O5'" . DT I 5 91 ? 28.530 -11.213 -19.909 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 2 2
ATOM 28344 C "C5'" . DT I 5 91 ? 28.464 -12.125 -18.814 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 2 2
ATOM 28345 C "C4'" . DT I 5 91 ? 29.494 -11.764 -17.770 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 2 2
ATOM 28346 O "O4'" . DT I 5 91 ? 30.812 -11.916 -18.350 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 2 2
ATOM 28347 C "C3'" . DT I 5 91 ? 29.411 -10.323 -17.262 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 2 2
ATOM 28348 O "O3'" . DT I 5 91 ? 29.597 -10.284 -15.842 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 2 2
ATOM 28349 C "C2'" . DT I 5 91 ? 30.550 -9.614 -17.976 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 2 2
ATOM 28350 C "C1'" . DT I 5 91 ? 31.559 -10.721 -18.201 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 2 2
ATOM 28351 N N1 . DT I 5 91 ? 32.388 -10.550 -19.409 1.00 . ? 17 DT I N1 17 DT I N1 2 2
ATOM 28352 C C2 . DT I 5 91 ? 33.710 -10.929 -19.353 1.00 . ? 17 DT I C2 17 DT I C2 2 2
ATOM 28353 O O2 . DT I 5 91 ? 34.227 -11.402 -18.353 1.00 . ? 17 DT I O2 17 DT I O2 2 2
ATOM 28354 N N3 . DT I 5 91 ? 34.411 -10.732 -20.515 1.00 . ? 17 DT I N3 17 DT I N3 2 2
ATOM 28355 C C4 . DT I 5 91 ? 33.936 -10.206 -21.697 1.00 . ? 17 DT I C4 17 DT I C4 2 2
ATOM 28356 O O4 . DT I 5 91 ? 34.694 -10.068 -22.656 1.00 . ? 17 DT I O4 17 DT I O4 2 2
ATOM 28357 C C5 . DT I 5 91 ? 32.541 -9.832 -21.686 1.00 . ? 17 DT I C5 17 DT I C5 2 2
ATOM 28358 C C7 . DT I 5 91 ? 31.941 -9.261 -22.929 1.00 . ? 17 DT I C7 17 DT I C7 2 2
ATOM 28359 C C6 . DT I 5 91 ? 31.840 -10.020 -20.558 1.00 . ? 17 DT I C6 17 DT I C6 2 2
ATOM 28360 H "H5'" . DT I 5 91 ? 28.656 -13.136 -19.169 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 2 2
ATOM 28361 H "H5''" . DT I 5 91 ? 27.472 -12.087 -18.365 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 2 2
ATOM 28362 H "H4'" . DT I 5 91 ? 29.329 -12.412 -16.905 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 2 2
ATOM 28363 H "H3'" . DT I 5 91 ? 28.445 -9.881 -17.505 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 2 2
ATOM 28364 H "H2'" . DT I 5 91 ? 30.216 -9.165 -18.910 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 2 2
ATOM 28365 H "H2''" . DT I 5 91 ? 30.970 -8.818 -17.361 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 2 2
ATOM 28366 H "H1'" . DT I 5 91 ? 32.217 -10.835 -17.338 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 2 2
ATOM 28367 H H3 . DT I 5 91 ? 35.389 -10.995 -20.500 1.00 . ? 17 DT I H3 17 DT I H3 2 2
ATOM 28368 H H71 . DT I 5 91 ? 32.498 -9.616 -23.797 1.00 . ? 17 DT I H71 17 DT I H71 2 2
ATOM 28369 H H72 . DT I 5 91 ? 31.987 -8.172 -22.889 1.00 . ? 17 DT I H72 17 DT I H72 2 2
ATOM 28370 H H73 . DT I 5 91 ? 30.902 -9.579 -23.010 1.00 . ? 17 DT I H73 17 DT I H73 2 2
ATOM 28371 H H6 . DT I 5 91 ? 30.783 -9.745 -20.551 1.00 . ? 17 DT I H6 17 DT I H6 2 2
ATOM 28372 O OP3 . DT I 5 92 ? 28.440 -8.079 -15.911 1.00 . ? 18 DT I OP3 18 DT I OP1 2 2
ATOM 28373 P P . DT I 5 92 ? 29.271 -8.937 -15.033 1.00 . ? 18 DT I P 18 DT I P 2 2
ATOM 28374 O OP1 . DT I 5 92 ? 28.771 -9.305 -13.685 1.00 . ? 18 DT I OP1 18 DT I OP2 2 2
ATOM 28375 O "O5'" . DT I 5 92 ? 30.691 -8.244 -14.858 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 2 2
ATOM 28376 C "C5'" . DT I 5 92 ? 31.497 -8.521 -13.715 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 2 2
ATOM 28377 C "C4'" . DT I 5 92 ? 32.943 -8.684 -14.119 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 2 2
ATOM 28378 O "O4'" . DT I 5 92 ? 33.040 -8.929 -15.534 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 2 2
ATOM 28379 C "C3'" . DT I 5 92 ? 33.817 -7.456 -13.889 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 2 2
ATOM 28380 O "O3'" . DT I 5 92 ? 34.354 -7.472 -12.564 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 2 2
ATOM 28381 C "C2'" . DT I 5 92 ? 34.920 -7.612 -14.926 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 2 2
ATOM 28382 C "C1'" . DT I 5 92 ? 34.353 -8.594 -15.955 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 2 2
ATOM 28383 N N1 . DT I 5 92 ? 34.266 -8.049 -17.322 1.00 . ? 18 DT I N1 18 DT I N1 2 2
ATOM 28384 C C2 . DT I 5 92 ? 35.365 -8.170 -18.139 1.00 . ? 18 DT I C2 18 DT I C2 2 2
ATOM 28385 O O2 . DT I 5 92 ? 36.402 -8.702 -17.782 1.00 . ? 18 DT I O2 18 DT I O2 2 2
ATOM 28386 N N3 . DT I 5 92 ? 35.206 -7.643 -19.395 1.00 . ? 18 DT I N3 18 DT I N3 2 2
ATOM 28387 C C4 . DT I 5 92 ? 34.085 -7.022 -19.902 1.00 . ? 18 DT I C4 18 DT I C4 2 2
ATOM 28388 O O4 . DT I 5 92 ? 34.079 -6.623 -21.066 1.00 . ? 18 DT I O4 18 DT I O4 2 2
ATOM 28389 C C5 . DT I 5 92 ? 32.971 -6.923 -18.988 1.00 . ? 18 DT I C5 18 DT I C5 2 2
ATOM 28390 C C7 . DT I 5 92 ? 31.721 -6.240 -19.444 1.00 . ? 18 DT I C7 18 DT I C7 2 2
ATOM 28391 C C6 . DT I 5 92 ? 33.110 -7.435 -17.757 1.00 . ? 18 DT I C6 18 DT I C6 2 2
ATOM 28392 H "H5'" . DT I 5 92 ? 31.154 -9.441 -13.239 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 2 2
ATOM 28393 H "H5''" . DT I 5 92 ? 31.416 -7.700 -13.003 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 2 2
ATOM 28394 H "H4'" . DT I 5 92 ? 33.366 -9.488 -13.514 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 2 2
ATOM 28395 H "H3'" . DT I 5 92 ? 33.249 -6.536 -14.034 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 2 2
ATOM 28396 H "H2'" . DT I 5 92 ? 35.178 -6.652 -15.373 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 2 2
ATOM 28397 H "H2''" . DT I 5 92 ? 35.829 -8.018 -14.479 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 2 2
ATOM 28398 H "H1'" . DT I 5 92 ? 34.942 -9.513 -15.986 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 2 2
ATOM 28399 H H3 . DT I 5 92 ? 36.010 -7.714 -20.009 1.00 . ? 18 DT I H3 18 DT I H3 2 2
ATOM 28400 H H71 . DT I 5 92 ? 31.305 -7.199 -19.137 1.00 . ? 18 DT I H71 18 DT I H71 2 2
ATOM 28401 H H72 . DT I 5 92 ? 31.058 -6.432 -20.287 1.00 . ? 18 DT I H72 18 DT I H72 2 2
ATOM 28402 H H73 . DT I 5 92 ? 32.386 -5.969 -20.265 1.00 . ? 18 DT I H73 18 DT I H73 2 2
ATOM 28403 H H6 . DT I 5 92 ? 32.269 -7.363 -17.066 1.00 . ? 18 DT I H6 18 DT I H6 2 2
ATOM 28404 O OP3 . DT I 5 93 ? 34.523 -6.574 -10.263 1.00 . ? 19 DT I OP3 19 DT I OP1 2 2
ATOM 28405 P P . DT I 5 93 ? 34.283 -6.147 -11.662 1.00 . ? 19 DT I P 19 DT I P 2 2
ATOM 28406 O OP1 . DT I 5 93 ? 33.047 -5.399 -11.998 1.00 . ? 19 DT I OP1 19 DT I OP2 2 2
ATOM 28407 O "O5'" . DT I 5 93 ? 35.533 -5.289 -12.143 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 2 2
ATOM 28408 C "C5'" . DT I 5 93 ? 36.795 -5.412 -11.493 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 2 2
ATOM 28409 C "C4'" . DT I 5 93 ? 37.916 -5.158 -12.474 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 2 2
ATOM 28410 O "O4'" . DT I 5 93 ? 37.564 -5.683 -13.770 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 2 2
ATOM 28411 C "C3'" . DT I 5 93 ? 38.229 -3.691 -12.737 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 2 2
ATOM 28412 O "O3'" . DT I 5 93 ? 39.164 -3.198 -11.772 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 2 2
ATOM 28413 C "C2'" . DT I 5 93 ? 38.850 -3.717 -14.124 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 2 2
ATOM 28414 C "C1'" . DT I 5 93 ? 38.346 -5.016 -14.754 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 2 2
ATOM 28415 N N1 . DT I 5 93 ? 37.505 -4.816 -15.951 1.00 . ? 19 DT I N1 19 DT I N1 2 2
ATOM 28416 C C2 . DT I 5 93 ? 38.097 -4.934 -17.190 1.00 . ? 19 DT I C2 19 DT I C2 2 2
ATOM 28417 O O2 . DT I 5 93 ? 39.276 -5.206 -17.343 1.00 . ? 19 DT I O2 19 DT I O2 2 2
ATOM 28418 N N3 . DT I 5 93 ? 37.255 -4.720 -18.250 1.00 . ? 19 DT I N3 19 DT I N3 2 2
ATOM 28419 C C4 . DT I 5 93 ? 35.915 -4.408 -18.199 1.00 . ? 19 DT I C4 19 DT I C4 2 2
ATOM 28420 O O4 . DT I 5 93 ? 35.292 -4.212 -19.241 1.00 . ? 19 DT I O4 19 DT I O4 2 2
ATOM 28421 C C5 . DT I 5 93 ? 35.356 -4.305 -16.870 1.00 . ? 19 DT I C5 19 DT I C5 2 2
ATOM 28422 C C7 . DT I 5 93 ? 33.908 -3.962 -16.723 1.00 . ? 19 DT I C7 19 DT I C7 2 2
ATOM 28423 C C6 . DT I 5 93 ? 36.166 -4.513 -15.820 1.00 . ? 19 DT I C6 19 DT I C6 2 2
ATOM 28424 H "H5'" . DT I 5 93 ? 36.901 -6.417 -11.085 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 2 2
ATOM 28425 H "H5''" . DT I 5 93 ? 36.862 -4.689 -10.678 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 2 2
ATOM 28426 H "H4'" . DT I 5 93 ? 38.822 -5.605 -12.063 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 2 2
ATOM 28427 H "H3'" . DT I 5 93 ? 37.326 -3.082 -12.705 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 2 2
ATOM 28428 H "H2'" . DT I 5 93 ? 38.562 -2.841 -14.704 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 2 2
ATOM 28429 H "H2''" . DT I 5 93 ? 39.938 -3.732 -14.072 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 2 2
ATOM 28430 H "H1'" . DT I 5 93 ? 39.180 -5.667 -15.022 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 2 2
ATOM 28431 H H3 . DT I 5 93 ? 37.659 -4.796 -19.175 1.00 . ? 19 DT I H3 19 DT I H3 2 2
ATOM 28432 H H71 . DT I 5 93 ? 33.420 -4.710 -16.099 1.00 . ? 19 DT I H71 19 DT I H71 2 2
ATOM 28433 H H72 . DT I 5 93 ? 33.811 -2.981 -16.258 1.00 . ? 19 DT I H72 19 DT I H72 2 2
ATOM 28434 H H73 . DT I 5 93 ? 33.436 -3.946 -17.706 1.00 . ? 19 DT I H73 19 DT I H73 2 2
ATOM 28435 H H6 . DT I 5 93 ? 35.746 -4.438 -14.816 1.00 . ? 19 DT I H6 19 DT I H6 2 2
ATOM 28436 O OP3 . DT I 5 94 ? 37.716 -1.172 -11.690 1.00 . ? 20 DT I OP3 20 DT I OP1 2 2
ATOM 28437 P P . DT I 5 94 ? 39.019 -1.697 -11.220 1.00 . ? 20 DT I P 20 DT I P 2 2
ATOM 28438 O OP1 . DT I 5 94 ? 39.324 -1.705 -9.770 1.00 . ? 20 DT I OP1 20 DT I OP2 2 2
ATOM 28439 O "O5'" . DT I 5 94 ? 40.179 -0.897 -11.960 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 2 2
ATOM 28440 C "C5'" . DT I 5 94 ? 41.354 -1.564 -12.418 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 2 2
ATOM 28441 C "C4'" . DT I 5 94 ? 41.765 -1.027 -13.769 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 2 2
ATOM 28442 O "O4'" . DT I 5 94 ? 40.884 -1.576 -14.770 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 2 2
ATOM 28443 C "C3'" . DT I 5 94 ? 41.663 0.491 -13.917 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 2 2
ATOM 28444 O "O3'" . DT I 5 94 ? 42.962 1.082 -13.832 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 2 2
ATOM 28445 C "C2'" . DT I 5 94 ? 41.080 0.703 -15.309 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 2 2
ATOM 28446 C "C1'" . DT I 5 94 ? 40.858 -0.692 -15.870 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 2 2
ATOM 28447 N N1 . DT I 5 94 ? 39.571 -0.860 -16.561 1.00 . ? 20 DT I N1 20 DT I N1 2 2
ATOM 28448 C C2 . DT I 5 94 ? 39.592 -1.198 -17.893 1.00 . ? 20 DT I C2 20 DT I C2 2 2
ATOM 28449 O O2 . DT I 5 94 ? 40.626 -1.375 -18.518 1.00 . ? 20 DT I O2 20 DT I O2 2 2
ATOM 28450 N N3 . DT I 5 94 ? 38.356 -1.318 -18.471 1.00 . ? 20 DT I N3 20 DT I N3 2 2
ATOM 28451 C C4 . DT I 5 94 ? 37.130 -1.143 -17.862 1.00 . ? 20 DT I C4 20 DT I C4 2 2
ATOM 28452 O O4 . DT I 5 94 ? 36.097 -1.264 -18.518 1.00 . ? 20 DT I O4 20 DT I O4 2 2
ATOM 28453 C C5 . DT I 5 94 ? 37.184 -0.798 -16.461 1.00 . ? 20 DT I C5 20 DT I C5 2 2
ATOM 28454 C C7 . DT I 5 94 ? 35.903 -0.589 -15.719 1.00 . ? 20 DT I C7 20 DT I C7 2 2
ATOM 28455 C C6 . DT I 5 94 ? 38.386 -0.674 -15.882 1.00 . ? 20 DT I C6 20 DT I C6 2 2
ATOM 28456 H "H5'" . DT I 5 94 ? 41.159 -2.633 -12.504 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 2 2
ATOM 28457 H "H5''" . DT I 5 94 ? 42.167 -1.407 -11.708 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 2 2
ATOM 28458 H "H4'" . DT I 5 94 ? 42.812 -1.289 -13.926 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 2 2
ATOM 28459 H "H3'" . DT I 5 94 ? 41.028 0.919 -13.143 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 2 2
ATOM 28460 H "H2'" . DT I 5 94 ? 40.158 1.284 -15.271 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 2 2
ATOM 28461 H "H2''" . DT I 5 94 ? 41.778 1.237 -15.956 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 2 2
ATOM 28462 H "H1'" . DT I 5 94 ? 41.659 -0.976 -16.553 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 2 2
ATOM 28463 H H3 . DT I 5 94 ? 38.348 -1.542 -19.459 1.00 . ? 20 DT I H3 20 DT I H3 2 2
ATOM 28464 H H71 . DT I 5 94 ? 35.080 -1.036 -16.277 1.00 . ? 20 DT I H71 20 DT I H71 2 2
ATOM 28465 H H72 . DT I 5 94 ? 35.972 -1.055 -14.737 1.00 . ? 20 DT I H72 20 DT I H72 2 2
ATOM 28466 H H73 . DT I 5 94 ? 35.722 0.480 -15.601 1.00 . ? 20 DT I H73 20 DT I H73 2 2
ATOM 28467 H H6 . DT I 5 94 ? 38.429 -0.413 -14.824 1.00 . ? 20 DT I H6 20 DT I H6 2 2
ATOM 28468 O OP3 . DG I 5 95 ? 44.289 2.912 -12.791 1.00 . ? 21 DG I OP3 21 DG I OP1 2 2
ATOM 28469 P P . DG I 5 95 ? 43.102 2.670 -13.646 1.00 . ? 21 DG I P 21 DG I P 2 2
ATOM 28470 O OP1 . DG I 5 95 ? 41.784 3.207 -13.234 1.00 . ? 21 DG I OP1 21 DG I OP2 2 2
ATOM 28471 O "O5'" . DG I 5 95 ? 43.424 3.205 -15.110 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 2 2
ATOM 28472 C "C5'" . DG I 5 95 ? 43.871 2.316 -16.132 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 2 2
ATOM 28473 C "C4'" . DG I 5 95 ? 43.544 2.877 -17.496 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 2 2
ATOM 28474 O "O4'" . DG I 5 95 ? 42.332 2.257 -17.985 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 2 2
ATOM 28475 C "C3'" . DG I 5 95 ? 43.287 4.389 -17.527 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 2 2
ATOM 28476 O "O3'" . DG I 5 95 ? 44.272 5.036 -18.337 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 2 2
ATOM 28477 C "C2'" . DG I 5 95 ? 41.906 4.534 -18.156 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 2 2
ATOM 28478 C "C1'" . DG I 5 95 ? 41.660 3.190 -18.802 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 2 2
ATOM 28479 N N9 . DG I 5 95 ? 40.257 2.796 -18.884 1.00 . ? 21 DG I N9 21 DG I N9 2 2
ATOM 28480 C C8 . DG I 5 95 ? 39.397 2.578 -17.836 1.00 . ? 21 DG I C8 21 DG I C8 2 2
ATOM 28481 N N7 . DG I 5 95 ? 38.194 2.243 -18.216 1.00 . ? 21 DG I N7 21 DG I N7 2 2
ATOM 28482 C C5 . DG I 5 95 ? 38.263 2.237 -19.604 1.00 . ? 21 DG I C5 21 DG I C5 2 2
ATOM 28483 C C6 . DG I 5 95 ? 37.266 1.947 -20.574 1.00 . ? 21 DG I C6 21 DG I C6 2 2
ATOM 28484 O O6 . DG I 5 95 ? 36.081 1.628 -20.394 1.00 . ? 21 DG I O6 21 DG I O6 2 2
ATOM 28485 N N1 . DG I 5 95 ? 37.763 2.060 -21.867 1.00 . ? 21 DG I N1 21 DG I N1 2 2
ATOM 28486 C C2 . DG I 5 95 ? 39.054 2.404 -22.190 1.00 . ? 21 DG I C2 21 DG I C2 2 2
ATOM 28487 N N2 . DG I 5 95 ? 39.350 2.462 -23.497 1.00 . ? 21 DG I N2 21 DG I N2 2 2
ATOM 28488 N N3 . DG I 5 95 ? 39.992 2.675 -21.297 1.00 . ? 21 DG I N3 21 DG I N3 2 2
ATOM 28489 C C4 . DG I 5 95 ? 39.530 2.574 -20.032 1.00 . ? 21 DG I C4 21 DG I C4 2 2
ATOM 28490 H "H5'" . DG I 5 95 ? 43.380 1.350 -16.018 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 2 2
ATOM 28491 H "H5''" . DG I 5 95 ? 44.950 2.179 -16.052 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 2 2
ATOM 28492 H "H4'" . DG I 5 95 ? 44.407 2.697 -18.138 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 2 2
ATOM 28493 H "H3'" . DG I 5 95 ? 43.320 4.811 -16.523 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 2 2
ATOM 28494 H "H2'" . DG I 5 95 ? 41.152 4.777 -17.409 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 2 2
ATOM 28495 H "H2''" . DG I 5 95 ? 41.892 5.325 -18.907 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 2 2
ATOM 28496 H "H1'" . DG I 5 95 ? 42.098 3.146 -19.801 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 2 2
ATOM 28497 H H8 . DG I 5 95 ? 39.689 2.677 -16.800 1.00 . ? 21 DG I H8 21 DG I H8 2 2
ATOM 28498 H H1 . DG I 5 95 ? 37.106 1.870 -22.613 1.00 . ? 21 DG I H1 21 DG I H1 2 2
ATOM 28499 H H21 . DG I 5 95 ? 40.286 2.712 -23.791 1.00 . ? 21 DG I H21 21 DG I H21 2 2
ATOM 28500 H H22 . DG I 5 95 ? 38.648 2.260 -24.197 1.00 . ? 21 DG I H22 21 DG I H22 2 2
ATOM 28501 O OP3 . DA I 5 96 ? 45.627 7.045 -18.905 1.00 . ? 22 DA I OP3 22 DA I OP1 2 2
ATOM 28502 P P . DA I 5 96 ? 44.271 6.636 -18.463 1.00 . ? 22 DA I P 22 DA I P 2 2
ATOM 28503 O OP1 . DA I 5 96 ? 43.704 7.205 -17.217 1.00 . ? 22 DA I OP1 22 DA I OP2 2 2
ATOM 28504 O "O5'" . DA I 5 96 ? 43.255 6.928 -19.651 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 2 2
ATOM 28505 C "C5'" . DA I 5 96 ? 43.647 7.731 -20.762 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 2 2
ATOM 28506 C "C4'" . DA I 5 96 ? 42.839 7.364 -21.984 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 2 2
ATOM 28507 O "O4'" . DA I 5 96 ? 41.936 6.284 -21.661 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 2 2
ATOM 28508 C "C3'" . DA I 5 96 ? 41.938 8.469 -22.521 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 2 2
ATOM 28509 O "O3'" . DA I 5 96 ? 42.663 9.306 -23.429 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 2 2
ATOM 28510 C "C2'" . DA I 5 96 ? 40.850 7.691 -23.241 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 2 2
ATOM 28511 C "C1'" . DA I 5 96 ? 40.773 6.369 -22.479 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 2 2
ATOM 28512 N N9 . DA I 5 96 ? 39.604 6.242 -21.611 1.00 . ? 22 DA I N9 22 DA I N9 2 2
ATOM 28513 C C8 . DA I 5 96 ? 39.523 6.474 -20.260 1.00 . ? 22 DA I C8 22 DA I C8 2 2
ATOM 28514 N N7 . DA I 5 96 ? 38.328 6.264 -19.758 1.00 . ? 22 DA I N7 22 DA I N7 2 2
ATOM 28515 C C5 . DA I 5 96 ? 37.572 5.867 -20.852 1.00 . ? 22 DA I C5 22 DA I C5 2 2
ATOM 28516 C C6 . DA I 5 96 ? 36.223 5.497 -20.985 1.00 . ? 22 DA I C6 22 DA I C6 2 2
ATOM 28517 N N6 . DA I 5 96 ? 35.363 5.463 -19.966 1.00 . ? 22 DA I N6 22 DA I N6 2 2
ATOM 28518 N N1 . DA I 5 96 ? 35.782 5.158 -22.214 1.00 . ? 22 DA I N1 22 DA I N1 2 2
ATOM 28519 C C2 . DA I 5 96 ? 36.646 5.190 -23.236 1.00 . ? 22 DA I C2 22 DA I C2 2 2
ATOM 28520 N N3 . DA I 5 96 ? 37.938 5.521 -23.239 1.00 . ? 22 DA I N3 22 DA I N3 2 2
ATOM 28521 C C4 . DA I 5 96 ? 38.344 5.852 -22.000 1.00 . ? 22 DA I C4 22 DA I C4 2 2
ATOM 28522 H "H5'" . DA I 5 96 ? 44.704 7.571 -20.973 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 2 2
ATOM 28523 H "H5''" . DA I 5 96 ? 43.483 8.783 -20.529 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 2 2
ATOM 28524 H "H4'" . DA I 5 96 ? 43.541 7.115 -22.781 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 2 2
ATOM 28525 H "H3'" . DA I 5 96 ? 41.538 9.078 -21.710 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 2 2
ATOM 28526 H "H2'" . DA I 5 96 ? 39.901 8.230 -23.231 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 2 2
ATOM 28527 H "H2''" . DA I 5 96 ? 41.114 7.511 -24.283 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 2 2
ATOM 28528 H "H1'" . DA I 5 96 ? 40.785 5.522 -23.167 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 2 2
ATOM 28529 H H8 . DA I 5 96 ? 40.367 6.796 -19.664 1.00 . ? 22 DA I H8 22 DA I H8 2 2
ATOM 28530 H H61 . DA I 5 96 ? 35.676 5.712 -19.037 1.00 . ? 22 DA I H61 22 DA I H61 2 2
ATOM 28531 H H62 . DA I 5 96 ? 34.401 5.190 -20.109 1.00 . ? 22 DA I H62 22 DA I H62 2 2
ATOM 28532 H H2 . DA I 5 96 ? 36.233 4.907 -24.206 1.00 . ? 22 DA I H2 22 DA I H2 2 2
ATOM 28533 O OP3 . DT I 5 97 ? 43.929 11.406 -23.828 1.00 . ? 23 DT I OP3 23 DT I OP1 2 2
ATOM 28534 P P . DT I 5 97 ? 42.688 10.894 -23.197 1.00 . ? 23 DT I P 23 DT I P 2 2
ATOM 28535 O OP1 . DT I 5 97 ? 42.436 11.166 -21.762 1.00 . ? 23 DT I OP1 23 DT I OP2 2 2
ATOM 28536 O "O5'" . DT I 5 97 ? 41.451 11.426 -24.043 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 2 2
ATOM 28537 C "C5'" . DT I 5 97 ? 41.540 11.549 -25.461 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 2 2
ATOM 28538 C "C4'" . DT I 5 97 ? 40.317 10.955 -26.118 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 2 2
ATOM 28539 O "O4'" . DT I 5 97 ? 39.772 9.908 -25.290 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 2 2
ATOM 28540 C "C3'" . DT I 5 97 ? 39.157 11.922 -26.318 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 2 2
ATOM 28541 O "O3'" . DT I 5 97 ? 39.292 12.614 -27.566 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 2 2
ATOM 28542 C "C2'" . DT I 5 97 ? 37.943 11.005 -26.335 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 2 2
ATOM 28543 C "C1'" . DT I 5 97 ? 38.400 9.735 -25.616 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 2 2
ATOM 28544 N N1 . DT I 5 97 ? 37.669 9.453 -24.366 1.00 . ? 23 DT I N1 23 DT I N1 2 2
ATOM 28545 C C2 . DT I 5 97 ? 36.416 8.887 -24.455 1.00 . ? 23 DT I C2 23 DT I C2 2 2
ATOM 28546 O O2 . DT I 5 97 ? 35.884 8.610 -25.518 1.00 . ? 23 DT I O2 23 DT I O2 2 2
ATOM 28547 N N3 . DT I 5 97 ? 35.806 8.657 -23.249 1.00 . ? 23 DT I N3 23 DT I N3 2 2
ATOM 28548 C C4 . DT I 5 97 ? 36.311 8.926 -21.994 1.00 . ? 23 DT I C4 23 DT I C4 2 2
ATOM 28549 O O4 . DT I 5 97 ? 35.648 8.656 -20.995 1.00 . ? 23 DT I O4 23 DT I O4 2 2
ATOM 28550 C C5 . DT I 5 97 ? 37.628 9.518 -21.975 1.00 . ? 23 DT I C5 23 DT I C5 2 2
ATOM 28551 C C7 . DT I 5 97 ? 38.263 9.819 -20.654 1.00 . ? 23 DT I C7 23 DT I C7 2 2
ATOM 28552 C C6 . DT I 5 97 ? 38.237 9.754 -23.145 1.00 . ? 23 DT I C6 23 DT I C6 2 2
ATOM 28553 H "H5'" . DT I 5 97 ? 42.425 11.024 -25.818 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 2 2
ATOM 28554 H "H5''" . DT I 5 97 ? 41.615 12.602 -25.735 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 2 2
ATOM 28555 H "H4'" . DT I 5 97 ? 40.611 10.608 -27.110 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 2 2
ATOM 28556 H "H3'" . DT I 5 97 ? 39.107 12.649 -25.508 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 2 2
ATOM 28557 H "H2'" . DT I 5 97 ? 37.088 11.472 -25.846 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 2 2
ATOM 28558 H "H2''" . DT I 5 97 ? 37.646 10.765 -27.356 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 2 2
ATOM 28559 H "H1'" . DT I 5 97 ? 38.316 8.865 -26.269 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 2 2
ATOM 28560 H H3 . DT I 5 97 ? 34.879 8.249 -23.277 1.00 . ? 23 DT I H3 23 DT I H3 2 2
ATOM 28561 H H71 . DT I 5 97 ? 38.724 9.171 -19.909 1.00 . ? 23 DT I H71 23 DT I H71 2 2
ATOM 28562 H H72 . DT I 5 97 ? 37.383 9.273 -20.314 1.00 . ? 23 DT I H72 23 DT I H72 2 2
ATOM 28563 H H73 . DT I 5 97 ? 39.144 9.498 -21.210 1.00 . ? 23 DT I H73 23 DT I H73 2 2
ATOM 28564 H H6 . DT I 5 97 ? 39.231 10.204 -23.133 1.00 . ? 23 DT I H6 23 DT I H6 2 2
ATOM 28565 O OP3 . DG I 5 98 ? 38.954 14.608 -29.027 1.00 . ? 24 DG I OP3 24 DG I OP1 2 2
ATOM 28566 P P . DG I 5 98 ? 38.366 13.888 -27.872 1.00 . ? 24 DG I P 24 DG I P 2 2
ATOM 28567 O OP1 . DG I 5 98 ? 38.139 14.611 -26.598 1.00 . ? 24 DG I OP1 24 DG I OP2 2 2
ATOM 28568 O "O5'" . DG I 5 98 ? 36.984 13.257 -28.343 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 2 2
ATOM 28569 C "C5'" . DG I 5 98 ? 36.925 12.401 -29.483 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 2 2
ATOM 28570 C "C4'" . DG I 5 98 ? 35.500 11.979 -29.752 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 2 2
ATOM 28571 O "O4'" . DG I 5 98 ? 34.995 11.268 -28.595 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 2 2
ATOM 28572 C "C3'" . DG I 5 98 ? 34.518 13.124 -29.997 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 2 2
ATOM 28573 O "O3'" . DG I 5 98 ? 33.510 12.727 -30.930 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 2 2
ATOM 28574 C "C2'" . DG I 5 98 ? 33.915 13.364 -28.626 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 2 2
ATOM 28575 C "C1'" . DG I 5 98 ? 33.905 11.974 -28.015 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 2 2
ATOM 28576 N N9 . DG I 5 98 ? 34.079 11.956 -26.567 1.00 . ? 24 DG I N9 24 DG I N9 2 2
ATOM 28577 C C8 . DG I 5 98 ? 35.159 12.426 -25.862 1.00 . ? 24 DG I C8 24 DG I C8 2 2
ATOM 28578 N N7 . DG I 5 98 ? 35.039 12.278 -24.571 1.00 . ? 24 DG I N7 24 DG I N7 2 2
ATOM 28579 C C5 . DG I 5 98 ? 33.799 11.671 -24.411 1.00 . ? 24 DG I C5 24 DG I C5 2 2
ATOM 28580 C C6 . DG I 5 98 ? 33.120 11.262 -23.231 1.00 . ? 24 DG I C6 24 DG I C6 2 2
ATOM 28581 O O6 . DG I 5 98 ? 33.495 11.353 -22.051 1.00 . ? 24 DG I O6 24 DG I O6 2 2
ATOM 28582 N N1 . DG I 5 98 ? 31.883 10.696 -23.525 1.00 . ? 24 DG I N1 24 DG I N1 2 2
ATOM 28583 C C2 . DG I 5 98 ? 31.368 10.536 -24.790 1.00 . ? 24 DG I C2 24 DG I C2 2 2
ATOM 28584 N N2 . DG I 5 98 ? 30.156 9.968 -24.876 1.00 . ? 24 DG I N2 24 DG I N2 2 2
ATOM 28585 N N3 . DG I 5 98 ? 31.993 10.907 -25.896 1.00 . ? 24 DG I N3 24 DG I N3 2 2
ATOM 28586 C C4 . DG I 5 98 ? 33.194 11.466 -25.634 1.00 . ? 24 DG I C4 24 DG I C4 2 2
ATOM 28587 H "H5'" . DG I 5 98 ? 37.532 11.514 -29.306 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 2 2
ATOM 28588 H "H5''" . DG I 5 98 ? 37.312 12.928 -30.356 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 2 2
ATOM 28589 H "H4'" . DG I 5 98 ? 35.503 11.372 -30.661 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 2 2
ATOM 28590 H "H3'" . DG I 5 98 ? 35.032 14.007 -30.377 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 2 2
ATOM 28591 H "H2'" . DG I 5 98 ? 34.515 14.065 -28.046 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 2 2
ATOM 28592 H "H2''" . DG I 5 98 ? 32.908 13.777 -28.700 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 2 2
ATOM 28593 H "H1'" . DG I 5 98 ? 32.985 11.442 -28.264 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 2 2
ATOM 28594 H H8 . DG I 5 98 ? 36.024 12.874 -26.332 1.00 . ? 24 DG I H8 24 DG I H8 2 2
ATOM 28595 H H1 . DG I 5 98 ? 31.334 10.385 -22.730 1.00 . ? 24 DG I H1 24 DG I H1 2 2
ATOM 28596 H H21 . DG I 5 98 ? 29.730 9.828 -25.781 1.00 . ? 24 DG I H21 24 DG I H21 2 2
ATOM 28597 H H22 . DG I 5 98 ? 29.652 9.682 -24.042 1.00 . ? 24 DG I H22 24 DG I H22 2 2
ATOM 28598 O OP3 . DG I 5 99 ? 32.806 13.328 -33.235 1.00 . ? 25 DG I OP3 25 DG I OP1 2 2
ATOM 28599 P P . DG I 5 99 ? 32.793 13.835 -31.842 1.00 . ? 25 DG I P 25 DG I P 2 2
ATOM 28600 O OP1 . DG I 5 99 ? 33.394 15.154 -31.541 1.00 . ? 25 DG I OP1 25 DG I OP2 2 2
ATOM 28601 O "O5'" . DG I 5 99 ? 31.290 13.845 -31.326 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 2 2
ATOM 28602 C "C5'" . DG I 5 99 ? 30.828 12.847 -30.417 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 2 2
ATOM 28603 C "C4'" . DG I 5 99 ? 29.866 13.451 -29.422 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 2 2
ATOM 28604 O "O4'" . DG I 5 99 ? 30.501 13.493 -28.119 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 2 2
ATOM 28605 C "C3'" . DG I 5 99 ? 29.442 14.892 -29.730 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 2 2
ATOM 28606 O "O3'" . DG I 5 99 ? 28.027 15.047 -29.566 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 2 2
ATOM 28607 C "C2'" . DG I 5 99 ? 30.182 15.714 -28.687 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 2 2
ATOM 28608 C "C1'" . DG I 5 99 ? 30.217 14.744 -27.531 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 2 2
ATOM 28609 N N9 . DG I 5 99 ? 31.226 15.015 -26.511 1.00 . ? 25 DG I N9 25 DG I N9 2 2
ATOM 28610 C C8 . DG I 5 99 ? 32.398 15.716 -26.663 1.00 . ? 25 DG I C8 25 DG I C8 2 2
ATOM 28611 N N7 . DG I 5 99 ? 33.085 15.817 -25.557 1.00 . ? 25 DG I N7 25 DG I N7 2 2
ATOM 28612 C C5 . DG I 5 99 ? 32.322 15.136 -24.616 1.00 . ? 25 DG I C5 25 DG I C5 2 2
ATOM 28613 C C6 . DG I 5 99 ? 32.550 14.910 -23.231 1.00 . ? 25 DG I C6 25 DG I C6 2 2
ATOM 28614 O O6 . DG I 5 99 ? 33.504 15.281 -22.536 1.00 . ? 25 DG I O6 25 DG I O6 2 2
ATOM 28615 N N1 . DG I 5 99 ? 31.522 14.168 -22.656 1.00 . ? 25 DG I N1 25 DG I N1 2 2
ATOM 28616 C C2 . DG I 5 99 ? 30.416 13.705 -23.327 1.00 . ? 25 DG I C2 25 DG I C2 2 2
ATOM 28617 N N2 . DG I 5 99 ? 29.531 13.004 -22.608 1.00 . ? 25 DG I N2 25 DG I N2 2 2
ATOM 28618 N N3 . DG I 5 99 ? 30.190 13.911 -24.614 1.00 . ? 25 DG I N3 25 DG I N3 2 2
ATOM 28619 C C4 . DG I 5 99 ? 31.174 14.629 -25.192 1.00 . ? 25 DG I C4 25 DG I C4 2 2
ATOM 28620 H "H5'" . DG I 5 99 ? 31.677 12.422 -29.881 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 2 2
ATOM 28621 H "H5''" . DG I 5 99 ? 30.319 12.057 -30.969 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 2 2
ATOM 28622 H "H4'" . DG I 5 99 ? 28.956 12.847 -29.437 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 2 2
ATOM 28623 H "H3'" . DG I 5 99 ? 29.720 15.174 -30.745 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 2 2
ATOM 28624 H "H2'" . DG I 5 99 ? 31.180 15.986 -29.030 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 2 2
ATOM 28625 H "H2''" . DG I 5 99 ? 29.650 16.637 -28.458 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 2 2
ATOM 28626 H "H1'" . DG I 5 99 ? 29.239 14.675 -27.048 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 2 2
ATOM 28627 H H8 . DG I 5 99 ? 32.719 16.142 -27.604 1.00 . ? 25 DG I H8 25 DG I H8 2 2
ATOM 28628 H H1 . DG I 5 99 ? 31.599 13.961 -21.668 1.00 . ? 25 DG I H1 25 DG I H1 2 2
ATOM 28629 H H21 . DG I 5 99 ? 28.699 12.637 -23.047 1.00 . ? 25 DG I H21 25 DG I H21 2 2
ATOM 28630 H H22 . DG I 5 99 ? 29.675 12.833 -21.617 1.00 . ? 25 DG I H22 25 DG I H22 2 2
ATOM 28631 O OP3 . DA I 5 100 ? 27.699 13.312 -31.346 1.00 . ? 26 DA I OP3 26 DA I OP1 2 2
ATOM 28632 P P . DA I 5 100 ? 27.020 14.434 -30.658 1.00 . ? 26 DA I P 26 DA I P 2 2
ATOM 28633 O OP1 . DA I 5 100 ? 26.480 15.559 -31.457 1.00 . ? 26 DA I OP1 26 DA I OP2 2 2
ATOM 28634 O "O5'" . DA I 5 100 ? 25.837 13.822 -29.790 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 2 2
ATOM 28635 C "C5'" . DA I 5 100 ? 25.909 12.485 -29.299 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 2 2
ATOM 28636 C "C4'" . DA I 5 100 ? 25.222 12.379 -27.957 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 2 2
ATOM 28637 O "O4'" . DA I 5 100 ? 26.100 12.913 -26.936 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 2 2
ATOM 28638 C "C3'" . DA I 5 100 ? 23.916 13.161 -27.822 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 2 2
ATOM 28639 O "O3'" . DA I 5 100 ? 23.013 12.462 -26.960 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 2 2
ATOM 28640 C "C2'" . DA I 5 100 ? 24.358 14.467 -27.188 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 2 2
ATOM 28641 C "C1'" . DA I 5 100 ? 25.472 14.001 -26.273 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 2 2
ATOM 28642 N N9 . DA I 5 100 ? 26.496 15.004 -25.991 1.00 . ? 26 DA I N9 26 DA I N9 2 2
ATOM 28643 C C8 . DA I 5 100 ? 27.134 15.831 -26.880 1.00 . ? 26 DA I C8 26 DA I C8 2 2
ATOM 28644 N N7 . DA I 5 100 ? 28.012 16.631 -26.323 1.00 . ? 26 DA I N7 26 DA I N7 2 2
ATOM 28645 C C5 . DA I 5 100 ? 27.950 16.305 -24.975 1.00 . ? 26 DA I C5 26 DA I C5 2 2
ATOM 28646 C C6 . DA I 5 100 ? 28.639 16.794 -23.850 1.00 . ? 26 DA I C6 26 DA I C6 2 2
ATOM 28647 N N6 . DA I 5 100 ? 29.563 17.754 -23.906 1.00 . ? 26 DA I N6 26 DA I N6 2 2
ATOM 28648 N N1 . DA I 5 100 ? 28.341 16.256 -22.649 1.00 . ? 26 DA I N1 26 DA I N1 2 2
ATOM 28649 C C2 . DA I 5 100 ? 27.411 15.289 -22.591 1.00 . ? 26 DA I C2 26 DA I C2 2 2
ATOM 28650 N N3 . DA I 5 100 ? 26.698 14.746 -23.578 1.00 . ? 26 DA I N3 26 DA I N3 2 2
ATOM 28651 C C4 . DA I 5 100 ? 27.019 15.305 -24.757 1.00 . ? 26 DA I C4 26 DA I C4 2 2
ATOM 28652 H "H5'" . DA I 5 100 ? 26.953 12.194 -29.188 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 2 2
ATOM 28653 H "H5''" . DA I 5 100 ? 25.424 11.810 -30.004 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 2 2
ATOM 28654 H "H4'" . DA I 5 100 ? 24.972 11.328 -27.800 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 2 2
ATOM 28655 H "H3'" . DA I 5 100 ? 23.444 13.314 -28.791 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 2 2
ATOM 28656 H "H2'" . DA I 5 100 ? 24.708 15.176 -27.940 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 2 2
ATOM 28657 H "H2''" . DA I 5 100 ? 23.540 14.941 -26.645 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 2 2
ATOM 28658 H "H1'" . DA I 5 100 ? 25.073 13.634 -25.325 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 2 2
ATOM 28659 H H8 . DA I 5 100 ? 26.932 15.821 -27.942 1.00 . ? 26 DA I H8 26 DA I H8 2 2
ATOM 28660 H H61 . DA I 5 100 ? 29.802 18.173 -24.794 1.00 . ? 26 DA I H61 26 DA I H61 2 2
ATOM 28661 H H62 . DA I 5 100 ? 30.029 18.063 -23.063 1.00 . ? 26 DA I H62 26 DA I H62 2 2
ATOM 28662 H H2 . DA I 5 100 ? 27.210 14.891 -21.595 1.00 . ? 26 DA I H2 26 DA I H2 2 2
ATOM 28663 O OP3 . DG I 5 101 ? 20.706 11.669 -26.483 1.00 . ? 27 DG I OP3 27 DG I OP1 2 2
ATOM 28664 P P . DG I 5 101 ? 21.459 12.859 -26.945 1.00 . ? 27 DG I P 27 DG I P 2 2
ATOM 28665 O OP1 . DG I 5 101 ? 21.114 13.481 -28.245 1.00 . ? 27 DG I OP1 27 DG I OP2 2 2
ATOM 28666 O "O5'" . DG I 5 101 ? 21.357 13.969 -25.811 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 2 2
ATOM 28667 C "C5'" . DG I 5 101 ? 20.875 13.636 -24.513 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 2 2
ATOM 28668 C "C4'" . DG I 5 101 ? 21.250 14.710 -23.520 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 2 2
ATOM 28669 O "O4'" . DG I 5 101 ? 22.492 15.332 -23.930 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 2 2
ATOM 28670 C "C3'" . DG I 5 101 ? 20.232 15.851 -23.395 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 2 2
ATOM 28671 O "O3'" . DG I 5 101 ? 19.914 16.088 -22.021 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 2 2
ATOM 28672 C "C2'" . DG I 5 101 ? 20.962 17.056 -23.965 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 2 2
ATOM 28673 C "C1'" . DG I 5 101 ? 22.391 16.706 -23.636 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 2 2
ATOM 28674 N N9 . DG I 5 101 ? 23.409 17.422 -24.399 1.00 . ? 27 DG I N9 27 DG I N9 2 2
ATOM 28675 C C8 . DG I 5 101 ? 23.433 17.655 -25.752 1.00 . ? 27 DG I C8 27 DG I C8 2 2
ATOM 28676 N N7 . DG I 5 101 ? 24.467 18.352 -26.136 1.00 . ? 27 DG I N7 27 DG I N7 2 2
ATOM 28677 C C5 . DG I 5 101 ? 25.175 18.588 -24.964 1.00 . ? 27 DG I C5 27 DG I C5 2 2
ATOM 28678 C C6 . DG I 5 101 ? 26.388 19.293 -24.745 1.00 . ? 27 DG I C6 27 DG I C6 2 2
ATOM 28679 O O6 . DG I 5 101 ? 27.104 19.872 -25.575 1.00 . ? 27 DG I O6 27 DG I O6 2 2
ATOM 28680 N N1 . DG I 5 101 ? 26.749 19.287 -23.400 1.00 . ? 27 DG I N1 27 DG I N1 2 2
ATOM 28681 C C2 . DG I 5 101 ? 26.036 18.676 -22.394 1.00 . ? 27 DG I C2 27 DG I C2 2 2
ATOM 28682 N N2 . DG I 5 101 ? 26.540 18.770 -21.155 1.00 . ? 27 DG I N2 27 DG I N2 2 2
ATOM 28683 N N3 . DG I 5 101 ? 24.905 18.017 -22.588 1.00 . ? 27 DG I N3 27 DG I N3 2 2
ATOM 28684 C C4 . DG I 5 101 ? 24.537 18.014 -23.885 1.00 . ? 27 DG I C4 27 DG I C4 2 2
ATOM 28685 H "H5'" . DG I 5 101 ? 21.309 12.688 -24.195 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 2 2
ATOM 28686 H "H5''" . DG I 5 101 ? 19.789 13.538 -24.541 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 2 2
ATOM 28687 H "H4'" . DG I 5 101 ? 21.311 14.236 -22.538 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 2 2
ATOM 28688 H "H3'" . DG I 5 101 ? 19.317 15.628 -23.942 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 2 2
ATOM 28689 H "H2'" . DG I 5 101 ? 20.796 17.152 -25.039 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 2 2
ATOM 28690 H "H2''" . DG I 5 101 ? 20.631 17.982 -23.496 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 2 2
ATOM 28691 H "H1'" . DG I 5 101 ? 22.592 16.841 -22.571 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 2 2
ATOM 28692 H H8 . DG I 5 101 ? 22.671 17.296 -26.430 1.00 . ? 27 DG I H8 27 DG I H8 2 2
ATOM 28693 H H1 . DG I 5 101 ? 27.601 19.768 -23.151 1.00 . ? 27 DG I H1 27 DG I H1 2 2
ATOM 28694 H H21 . DG I 5 101 ? 26.054 18.338 -20.383 1.00 . ? 27 DG I H21 27 DG I H21 2 2
ATOM 28695 H H22 . DG I 5 101 ? 27.406 19.261 -20.962 1.00 . ? 27 DG I H22 27 DG I H22 2 2
ATOM 28696 O OP3 . DC I 5 102 ? 18.814 13.872 -21.724 1.00 . ? 28 DC I OP3 28 DC I OP1 2 2
ATOM 28697 P P . DC I 5 102 ? 18.698 15.299 -21.337 1.00 . ? 28 DC I P 28 DC I P 2 2
ATOM 28698 O OP1 . DC I 5 102 ? 17.449 16.037 -21.632 1.00 . ? 28 DC I OP1 28 DC I OP2 2 2
ATOM 28699 O "O5'" . DC I 5 102 ? 18.991 15.416 -19.778 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 2 2
ATOM 28700 C "C5'" . DC I 5 102 ? 20.037 14.659 -19.171 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 2 2
ATOM 28701 C "C4'" . DC I 5 102 ? 20.737 15.485 -18.118 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 2 2
ATOM 28702 O "O4'" . DC I 5 102 ? 21.726 16.321 -18.766 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 2 2
ATOM 28703 C "C3'" . DC I 5 102 ? 19.825 16.429 -17.331 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 2 2
ATOM 28704 O "O3'" . DC I 5 102 ? 20.172 16.406 -15.941 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 2 2
ATOM 28705 C "C2'" . DC I 5 102 ? 20.104 17.795 -17.939 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 2 2
ATOM 28706 C "C1'" . DC I 5 102 ? 21.541 17.678 -18.403 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 2 2
ATOM 28707 N N1 . DC I 5 102 ? 21.878 18.509 -19.572 1.00 . ? 28 DC I N1 28 DC I N1 2 2
ATOM 28708 C C2 . DC I 5 102 ? 23.085 19.210 -19.579 1.00 . ? 28 DC I C2 28 DC I C2 2 2
ATOM 28709 O O2 . DC I 5 102 ? 23.836 19.119 -18.597 1.00 . ? 28 DC I O2 28 DC I O2 2 2
ATOM 28710 N N3 . DC I 5 102 ? 23.404 19.972 -20.652 1.00 . ? 28 DC I N3 28 DC I N3 2 2
ATOM 28711 C C4 . DC I 5 102 ? 22.569 20.042 -21.692 1.00 . ? 28 DC I C4 28 DC I C4 2 2
ATOM 28712 N N4 . DC I 5 102 ? 22.928 20.794 -22.737 1.00 . ? 28 DC I N4 28 DC I N4 2 2
ATOM 28713 C C5 . DC I 5 102 ? 21.327 19.341 -21.709 1.00 . ? 28 DC I C5 28 DC I C5 2 2
ATOM 28714 C C6 . DC I 5 102 ? 21.026 18.593 -20.637 1.00 . ? 28 DC I C6 28 DC I C6 2 2
ATOM 28715 H "H5'" . DC I 5 102 ? 20.759 14.360 -19.930 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 2 2
ATOM 28716 H "H5''" . DC I 5 102 ? 19.619 13.766 -18.706 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 2 2
ATOM 28717 H "H4'" . DC I 5 102 ? 21.169 14.793 -17.392 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 2 2
ATOM 28718 H "H3'" . DC I 5 102 ? 18.779 16.143 -17.442 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 2 2
ATOM 28719 H "H2'" . DC I 5 102 ? 19.422 18.015 -18.759 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 2 2
ATOM 28720 H "H2''" . DC I 5 102 ? 19.999 18.590 -17.199 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 2 2
ATOM 28721 H "H1'" . DC I 5 102 ? 22.236 17.911 -17.595 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 2 2
ATOM 28722 H H41 . DC I 5 102 ? 22.317 20.865 -23.541 1.00 . ? 28 DC I H41 28 DC I H41 2 2
ATOM 28723 H H42 . DC I 5 102 ? 23.809 21.290 -22.742 1.00 . ? 28 DC I H42 28 DC I H42 2 2
ATOM 28724 H H5 . DC I 5 102 ? 20.650 19.410 -22.560 1.00 . ? 28 DC I H5 28 DC I H5 2 2
ATOM 28725 H H6 . DC I 5 102 ? 20.087 18.040 -20.618 1.00 . ? 28 DC I H6 28 DC I H6 2 2
ATOM 28726 O OP3 . DA I 5 103 ? 19.339 16.214 -13.606 1.00 . ? 29 DA I OP3 29 DA I OP1 2 2
ATOM 28727 P P . DA I 5 103 ? 19.145 16.992 -14.853 1.00 . ? 29 DA I P 29 DA I P 2 2
ATOM 28728 O OP1 . DA I 5 103 ? 17.796 17.075 -15.458 1.00 . ? 29 DA I OP1 29 DA I OP2 2 2
ATOM 28729 O "O5'" . DA I 5 103 ? 19.675 18.469 -14.593 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 2 2
ATOM 28730 C "C5'" . DA I 5 103 ? 21.065 18.709 -14.383 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 2 2
ATOM 28731 C "C4'" . DA I 5 103 ? 21.412 20.139 -14.725 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 2 2
ATOM 28732 O "O4'" . DA I 5 103 ? 21.450 20.289 -16.158 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 2 2
ATOM 28733 C "C3'" . DA I 5 103 ? 20.411 21.189 -14.238 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 2 2
ATOM 28734 O "O3'" . DA I 5 103 ? 20.914 21.838 -13.065 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 2 2
ATOM 28735 C "C2'" . DA I 5 103 ? 20.309 22.177 -15.396 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 2 2
ATOM 28736 C "C1'" . DA I 5 103 ? 21.299 21.662 -16.430 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 2 2
ATOM 28737 N N9 . DA I 5 103 ? 20.872 21.805 -17.821 1.00 . ? 29 DA I N9 29 DA I N9 2 2
ATOM 28738 C C8 . DA I 5 103 ? 19.757 21.280 -18.424 1.00 . ? 29 DA I C8 29 DA I C8 2 2
ATOM 28739 N N7 . DA I 5 103 ? 19.644 21.592 -19.693 1.00 . ? 29 DA I N7 29 DA I N7 2 2
ATOM 28740 C C5 . DA I 5 103 ? 20.764 22.370 -19.943 1.00 . ? 29 DA I C5 29 DA I C5 2 2
ATOM 28741 C C6 . DA I 5 103 ? 21.230 23.008 -21.105 1.00 . ? 29 DA I C6 29 DA I C6 2 2
ATOM 28742 N N6 . DA I 5 103 ? 20.596 22.959 -22.279 1.00 . ? 29 DA I N6 29 DA I N6 2 2
ATOM 28743 N N1 . DA I 5 103 ? 22.382 23.707 -21.020 1.00 . ? 29 DA I N1 29 DA I N1 2 2
ATOM 28744 C C2 . DA I 5 103 ? 23.017 23.756 -19.839 1.00 . ? 29 DA I C2 29 DA I C2 2 2
ATOM 28745 N N3 . DA I 5 103 ? 22.678 23.198 -18.676 1.00 . ? 29 DA I N3 29 DA I N3 2 2
ATOM 28746 C C4 . DA I 5 103 ? 21.530 22.510 -18.799 1.00 . ? 29 DA I C4 29 DA I C4 2 2
ATOM 28747 H "H5'" . DA I 5 103 ? 21.650 18.040 -15.015 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 2 2
ATOM 28748 H "H5''" . DA I 5 103 ? 21.314 18.522 -13.340 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 2 2
ATOM 28749 H "H4'" . DA I 5 103 ? 22.364 20.370 -14.244 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 2 2
ATOM 28750 H "H3'" . DA I 5 103 ? 19.448 20.734 -14.006 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 2 2
ATOM 28751 H "H2'" . DA I 5 103 ? 19.293 22.225 -15.786 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 2 2
ATOM 28752 H "H2''" . DA I 5 103 ? 20.590 23.184 -15.085 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 2 2
ATOM 28753 H "H1'" . DA I 5 103 ? 22.274 22.139 -16.313 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 2 2
ATOM 28754 H H8 . DA I 5 103 ? 19.040 20.663 -17.903 1.00 . ? 29 DA I H8 29 DA I H8 2 2
ATOM 28755 H H61 . DA I 5 103 ? 19.732 22.442 -22.365 1.00 . ? 29 DA I H61 29 DA I H61 2 2
ATOM 28756 H H62 . DA I 5 103 ? 20.978 23.425 -23.086 1.00 . ? 29 DA I H62 29 DA I H62 2 2
ATOM 28757 H H2 . DA I 5 103 ? 23.941 24.337 -19.828 1.00 . ? 29 DA I H2 29 DA I H2 2 2
ATOM 28758 O OP3 . DG I 5 104 ? 20.461 23.063 -10.952 1.00 . ? 30 DG I OP3 30 DG I OP1 2 2
ATOM 28759 P P . DG I 5 104 ? 20.072 23.024 -12.384 1.00 . ? 30 DG I P 30 DG I P 2 2
ATOM 28760 O OP1 . DG I 5 104 ? 18.642 22.870 -12.748 1.00 . ? 30 DG I OP1 30 DG I OP2 2 2
ATOM 28761 O "O5'" . DG I 5 104 ? 20.624 24.339 -13.085 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 2 2
ATOM 28762 C "C5'" . DG I 5 104 ? 20.818 25.534 -12.337 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 2 2
ATOM 28763 C "C4'" . DG I 5 104 ? 22.145 26.160 -12.691 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 2 2
ATOM 28764 O "O4'" . DG I 5 104 ? 22.534 25.731 -14.016 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 2 2
ATOM 28765 C "C3'" . DG I 5 104 ? 22.138 27.684 -12.743 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 2 2
ATOM 28766 O "O3'" . DG I 5 104 ? 23.425 28.201 -12.399 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 2 2
ATOM 28767 C "C2'" . DG I 5 104 ? 21.807 27.979 -14.193 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 2 2
ATOM 28768 C "C1'" . DG I 5 104 ? 22.386 26.794 -14.950 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 2 2
ATOM 28769 N N9 . DG I 5 104 ? 21.540 26.315 -16.039 1.00 . ? 30 DG I N9 30 DG I N9 2 2
ATOM 28770 C C8 . DG I 5 104 ? 20.492 25.435 -15.944 1.00 . ? 30 DG I C8 30 DG I C8 2 2
ATOM 28771 N N7 . DG I 5 104 ? 19.912 25.195 -17.089 1.00 . ? 30 DG I N7 30 DG I N7 2 2
ATOM 28772 C C5 . DG I 5 104 ? 20.625 25.963 -18.000 1.00 . ? 30 DG I C5 30 DG I C5 2 2
ATOM 28773 C C6 . DG I 5 104 ? 20.460 26.114 -19.403 1.00 . ? 30 DG I C6 30 DG I C6 2 2
ATOM 28774 O O6 . DG I 5 104 ? 19.620 25.583 -20.142 1.00 . ? 30 DG I O6 30 DG I O6 2 2
ATOM 28775 N N1 . DG I 5 104 ? 21.401 26.988 -19.938 1.00 . ? 30 DG I N1 30 DG I N1 2 2
ATOM 28776 C C2 . DG I 5 104 ? 22.374 27.638 -19.216 1.00 . ? 30 DG I C2 30 DG I C2 2 2
ATOM 28777 N N2 . DG I 5 104 ? 23.191 28.448 -19.905 1.00 . ? 30 DG I N2 30 DG I N2 2 2
ATOM 28778 N N3 . DG I 5 104 ? 22.537 27.507 -17.908 1.00 . ? 30 DG I N3 30 DG I N3 2 2
ATOM 28779 C C4 . DG I 5 104 ? 21.635 26.660 -17.369 1.00 . ? 30 DG I C4 30 DG I C4 2 2
ATOM 28780 H "H5'" . DG I 5 104 ? 20.803 25.305 -11.271 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 2 2
ATOM 28781 H "H5''" . DG I 5 104 ? 20.017 26.239 -12.561 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 2 2
ATOM 28782 H "H4'" . DG I 5 104 ? 22.862 25.874 -11.918 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 2 2
ATOM 28783 H "H3'" . DG I 5 104 ? 21.393 28.098 -12.061 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 2 2
ATOM 28784 H "H2'" . DG I 5 104 ? 20.732 28.082 -14.345 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 2 2
ATOM 28785 H "H2''" . DG I 5 104 ? 22.277 28.904 -14.528 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 2 2
ATOM 28786 H "H1'" . DG I 5 104 ? 23.371 27.029 -15.354 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 2 2
ATOM 28787 H H8 . DG I 5 104 ? 20.179 24.983 -15.011 1.00 . ? 30 DG I H8 30 DG I H8 2 2
ATOM 28788 H H1 . DG I 5 104 ? 21.358 27.154 -20.937 1.00 . ? 30 DG I H1 30 DG I H1 2 2
ATOM 28789 H H21 . DG I 5 104 ? 23.920 28.946 -19.411 1.00 . ? 30 DG I H21 30 DG I H21 2 2
ATOM 28790 H H22 . DG I 5 104 ? 23.090 28.564 -20.906 1.00 . ? 30 DG I H22 30 DG I H22 2 2
ATOM 28791 O OP3 . DT I 5 105 ? 22.358 29.611 -10.648 1.00 . ? 31 DT I OP3 31 DT I OP1 2 2
ATOM 28792 P P . DT I 5 105 ? 23.529 29.561 -11.556 1.00 . ? 31 DT I P 31 DT I P 2 2
ATOM 28793 O OP1 . DT I 5 105 ? 24.895 29.650 -10.993 1.00 . ? 31 DT I OP1 31 DT I OP2 2 2
ATOM 28794 O "O5'" . DT I 5 105 ? 23.349 30.706 -12.645 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 2 2
ATOM 28795 C "C5'" . DT I 5 105 ? 24.200 30.764 -13.790 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 2 2
ATOM 28796 C "C4'" . DT I 5 105 ? 23.604 31.672 -14.840 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 2 2
ATOM 28797 O "O4'" . DT I 5 105 ? 22.908 30.871 -15.818 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 2 2
ATOM 28798 C "C3'" . DT I 5 105 ? 22.575 32.678 -14.314 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 2 2
ATOM 28799 O "O3'" . DT I 5 105 ? 23.104 34.004 -14.391 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 2 2
ATOM 28800 C "C2'" . DT I 5 105 ? 21.377 32.531 -15.244 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 2 2
ATOM 28801 C "C1'" . DT I 5 105 ? 21.887 31.665 -16.379 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 2 2
ATOM 28802 N N1 . DT I 5 105 ? 20.878 30.767 -16.966 1.00 . ? 31 DT I N1 31 DT I N1 2 2
ATOM 28803 C C2 . DT I 5 105 ? 20.717 30.776 -18.333 1.00 . ? 31 DT I C2 31 DT I C2 2 2
ATOM 28804 O O2 . DT I 5 105 ? 21.364 31.496 -19.075 1.00 . ? 31 DT I O2 31 DT I O2 2 2
ATOM 28805 N N3 . DT I 5 105 ? 19.766 29.908 -18.802 1.00 . ? 31 DT I N3 31 DT I N3 2 2
ATOM 28806 C C4 . DT I 5 105 ? 18.976 29.055 -18.058 1.00 . ? 31 DT I C4 31 DT I C4 2 2
ATOM 28807 O O4 . DT I 5 105 ? 18.164 28.325 -18.618 1.00 . ? 31 DT I O4 31 DT I O4 2 2
ATOM 28808 C C5 . DT I 5 105 ? 19.194 29.103 -16.631 1.00 . ? 31 DT I C5 31 DT I C5 2 2
ATOM 28809 C C7 . DT I 5 105 ? 18.372 28.221 -15.744 1.00 . ? 31 DT I C7 31 DT I C7 2 2
ATOM 28810 C C6 . DT I 5 105 ? 20.123 29.944 -16.157 1.00 . ? 31 DT I C6 31 DT I C6 2 2
ATOM 28811 H "H5'" . DT I 5 105 ? 24.320 29.765 -14.208 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 2 2
ATOM 28812 H "H5''" . DT I 5 105 ? 25.176 31.147 -13.500 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 2 2
ATOM 28813 H "H4'" . DT I 5 105 ? 24.422 32.258 -15.268 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 2 2
ATOM 28814 H "H3'" . DT I 5 105 ? 22.313 32.461 -13.279 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 2 2
ATOM 28815 H "H2'" . DT I 5 105 ? 20.527 32.081 -14.730 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 2 2
ATOM 28816 H "H2''" . DT I 5 105 ? 21.054 33.499 -15.629 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 2 2
ATOM 28817 H "H1'" . DT I 5 105 ? 22.324 32.273 -17.175 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 2 2
ATOM 28818 H H3 . DT I 5 105 ? 19.635 29.900 -19.807 1.00 . ? 31 DT I H3 31 DT I H3 2 2
ATOM 28819 H H71 . DT I 5 105 ? 18.176 27.745 -16.705 1.00 . ? 31 DT I H71 31 DT I H71 2 2
ATOM 28820 H H72 . DT I 5 105 ? 17.295 28.077 -15.662 1.00 . ? 31 DT I H72 31 DT I H72 2 2
ATOM 28821 H H73 . DT I 5 105 ? 18.085 29.196 -15.350 1.00 . ? 31 DT I H73 31 DT I H73 2 2
ATOM 28822 H H6 . DT I 5 105 ? 20.289 29.980 -15.081 1.00 . ? 31 DT I H6 31 DT I H6 2 2
ATOM 28823 O OP3 . DT I 5 106 ? 21.558 34.637 -12.537 1.00 . ? 32 DT I OP3 32 DT I OP1 2 2
ATOM 28824 P P . DT I 5 106 ? 22.345 35.211 -13.654 1.00 . ? 32 DT I P 32 DT I P 2 2
ATOM 28825 O OP1 . DT I 5 106 ? 23.362 36.250 -13.369 1.00 . ? 32 DT I OP1 32 DT I OP2 2 2
ATOM 28826 O "O5'" . DT I 5 106 ? 21.335 35.763 -14.755 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 2 2
ATOM 28827 C "C5'" . DT I 5 106 ? 21.446 37.100 -15.244 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 2 2
ATOM 28828 C "C4'" . DT I 5 106 ? 20.956 37.183 -16.672 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 2 2
ATOM 28829 O "O4'" . DT I 5 106 ? 20.557 35.864 -17.125 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 2 2
ATOM 28830 C "C3'" . DT I 5 106 ? 19.738 38.090 -16.879 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 2 2
ATOM 28831 O "O3'" . DT I 5 106 ? 19.976 39.001 -17.957 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 2 2
ATOM 28832 C "C2'" . DT I 5 106 ? 18.612 37.133 -17.238 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 2 2
ATOM 28833 C "C1'" . DT I 5 106 ? 19.356 35.975 -17.863 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 2 2
ATOM 28834 N N1 . DT I 5 106 ? 18.652 34.681 -17.793 1.00 . ? 32 DT I N1 32 DT I N1 2 2
ATOM 28835 C C2 . DT I 5 106 ? 18.211 34.113 -18.968 1.00 . ? 32 DT I C2 32 DT I C2 2 2
ATOM 28836 O O2 . DT I 5 106 ? 18.401 34.617 -20.064 1.00 . ? 32 DT I O2 32 DT I O2 2 2
ATOM 28837 N N3 . DT I 5 106 ? 17.539 32.928 -18.813 1.00 . ? 32 DT I N3 32 DT I N3 2 2
ATOM 28838 C C4 . DT I 5 106 ? 17.285 32.262 -17.630 1.00 . ? 32 DT I C4 32 DT I C4 2 2
ATOM 28839 O O4 . DT I 5 106 ? 16.654 31.207 -17.641 1.00 . ? 32 DT I O4 32 DT I O4 2 2
ATOM 28840 C C5 . DT I 5 106 ? 17.793 32.904 -16.440 1.00 . ? 32 DT I C5 32 DT I C5 2 2
ATOM 28841 C C7 . DT I 5 106 ? 17.591 32.234 -15.117 1.00 . ? 32 DT I C7 32 DT I C7 2 2
ATOM 28842 C C6 . DT I 5 106 ? 18.444 34.069 -16.575 1.00 . ? 32 DT I C6 32 DT I C6 2 2
ATOM 28843 H "H5'" . DT I 5 106 ? 22.489 37.414 -15.208 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 2 2
ATOM 28844 H "H5''" . DT I 5 106 ? 20.852 37.770 -14.621 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 2 2
ATOM 28845 H "H4'" . DT I 5 106 ? 21.765 37.613 -17.266 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 2 2
ATOM 28846 H "H3'" . DT I 5 106 ? 19.516 38.659 -15.976 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 2 2
ATOM 28847 H "H2'" . DT I 5 106 ? 18.049 36.834 -16.353 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 2 2
ATOM 28848 H "H2''" . DT I 5 106 ? 17.910 37.591 -17.934 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 2 2
ATOM 28849 H "H1'" . DT I 5 106 ? 19.609 36.184 -18.904 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 2 2
ATOM 28850 H H3 . DT I 5 106 ? 17.175 32.506 -19.660 1.00 . ? 32 DT I H3 32 DT I H3 2 2
ATOM 28851 H H71 . DT I 5 106 ? 18.359 31.473 -14.973 1.00 . ? 32 DT I H71 32 DT I H71 2 2
ATOM 28852 H H72 . DT I 5 106 ? 16.607 31.764 -15.094 1.00 . ? 32 DT I H72 32 DT I H72 2 2
ATOM 28853 H H73 . DT I 5 106 ? 17.659 32.974 -14.319 1.00 . ? 32 DT I H73 32 DT I H73 2 2
ATOM 28854 H H6 . DT I 5 106 ? 18.826 34.557 -15.678 1.00 . ? 32 DT I H6 32 DT I H6 2 2
ATOM 28855 O OP3 . DT I 5 107 ? 19.757 41.400 -18.585 1.00 . ? 33 DT I OP3 33 DT I OP1 2 2
ATOM 28856 P P . DT I 5 107 ? 18.953 40.209 -18.215 1.00 . ? 33 DT I P 33 DT I P 2 2
ATOM 28857 O OP1 . DT I 5 107 ? 18.026 40.287 -17.062 1.00 . ? 33 DT I OP1 33 DT I OP2 2 2
ATOM 28858 O "O5'" . DT I 5 107 ? 18.118 39.750 -19.489 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 2 2
ATOM 28859 C "C5'" . DT I 5 107 ? 18.770 39.200 -20.634 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 2 2
ATOM 28860 C "C4'" . DT I 5 107 ? 17.791 39.063 -21.777 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 2 2
ATOM 28861 O "O4'" . DT I 5 107 ? 17.126 37.780 -21.679 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 2 2
ATOM 28862 C "C3'" . DT I 5 107 ? 16.672 40.101 -21.800 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 2 2
ATOM 28863 O "O3'" . DT I 5 107 ? 16.276 40.374 -23.147 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 2 2
ATOM 28864 C "C2'" . DT I 5 107 ? 15.552 39.419 -21.035 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 2 2
ATOM 28865 C "C1'" . DT I 5 107 ? 15.741 37.955 -21.402 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 2 2
ATOM 28866 N N1 . DT I 5 107 ? 15.371 37.000 -20.338 1.00 . ? 33 DT I N1 33 DT I N1 2 2
ATOM 28867 C C2 . DT I 5 107 ? 14.846 35.785 -20.711 1.00 . ? 33 DT I C2 33 DT I C2 2 2
ATOM 28868 O O2 . DT I 5 107 ? 14.674 35.462 -21.874 1.00 . ? 33 DT I O2 33 DT I O2 2 2
ATOM 28869 N N3 . DT I 5 107 ? 14.527 34.955 -19.667 1.00 . ? 33 DT I N3 33 DT I N3 2 2
ATOM 28870 C C4 . DT I 5 107 ? 14.679 35.212 -18.322 1.00 . ? 33 DT I C4 33 DT I C4 2 2
ATOM 28871 O O4 . DT I 5 107 ? 14.365 34.359 -17.495 1.00 . ? 33 DT I O4 33 DT I O4 2 2
ATOM 28872 C C5 . DT I 5 107 ? 15.232 36.506 -18.002 1.00 . ? 33 DT I C5 33 DT I C5 2 2
ATOM 28873 C C7 . DT I 5 107 ? 15.401 36.883 -16.565 1.00 . ? 33 DT I C7 33 DT I C7 2 2
ATOM 28874 C C6 . DT I 5 107 ? 15.552 37.329 -19.011 1.00 . ? 33 DT I C6 33 DT I C6 2 2
ATOM 28875 H "H5'" . DT I 5 107 ? 19.173 38.216 -20.388 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 2 2
ATOM 28876 H "H5''" . DT I 5 107 ? 19.586 39.854 -20.939 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 2 2
ATOM 28877 H "H4'" . DT I 5 107 ? 18.352 39.185 -22.707 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 2 2
ATOM 28878 H "H3'" . DT I 5 107 ? 16.984 41.030 -21.323 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 2 2
ATOM 28879 H "H2'" . DT I 5 107 ? 15.641 39.591 -19.963 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 2 2
ATOM 28880 H "H2''" . DT I 5 107 ? 14.575 39.788 -21.347 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 2 2
ATOM 28881 H "H1'" . DT I 5 107 ? 15.181 37.703 -22.304 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 2 2
ATOM 28882 H H3 . DT I 5 107 ? 14.113 34.065 -19.912 1.00 . ? 33 DT I H3 33 DT I H3 2 2
ATOM 28883 H H71 . DT I 5 107 ? 14.848 36.603 -15.668 1.00 . ? 33 DT I H71 33 DT I H71 2 2
ATOM 28884 H H72 . DT I 5 107 ? 15.665 35.828 -16.508 1.00 . ? 33 DT I H72 33 DT I H72 2 2
ATOM 28885 H H73 . DT I 5 107 ? 14.449 37.375 -16.773 1.00 . ? 33 DT I H73 33 DT I H73 2 2
ATOM 28886 H H6 . DT I 5 107 ? 15.979 38.302 -18.772 1.00 . ? 33 DT I H6 33 DT I H6 2 2
ATOM 28887 O OP3 . DC I 5 108 ? 15.298 42.497 -22.271 1.00 . ? 34 DC I OP3 34 DC I OP1 2 2
ATOM 28888 P P . DC I 5 108 ? 15.290 41.602 -23.451 1.00 . ? 34 DC I P 34 DC I P 2 2
ATOM 28889 O OP1 . DC I 5 108 ? 15.633 42.152 -24.783 1.00 . ? 34 DC I OP1 34 DC I OP2 2 2
ATOM 28890 O "O5'" . DC I 5 108 ? 13.858 40.920 -23.558 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 2 2
ATOM 28891 C "C5'" . DC I 5 108 ? 13.607 39.930 -24.550 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 2 2
ATOM 28892 C "C4'" . DC I 5 108 ? 12.468 39.034 -24.122 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 2 2
ATOM 28893 O "O4'" . DC I 5 108 ? 12.783 38.417 -22.861 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 2 2
ATOM 28894 C "C3'" . DC I 5 108 ? 11.139 39.742 -23.877 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 2 2
ATOM 28895 O "O3'" . DC I 5 108 ? 10.342 39.727 -25.063 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 2 2
ATOM 28896 C "C2'" . DC I 5 108 ? 10.480 38.912 -22.782 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 2 2
ATOM 28897 C "C1'" . DC I 5 108 ? 11.566 37.953 -22.306 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 2 2
ATOM 28898 N N1 . DC I 5 108 ? 11.721 37.894 -20.846 1.00 . ? 34 DC I N1 34 DC I N1 2 2
ATOM 28899 C C2 . DC I 5 108 ? 11.363 36.723 -20.187 1.00 . ? 34 DC I C2 34 DC I C2 2 2
ATOM 28900 O O2 . DC I 5 108 ? 10.938 35.770 -20.857 1.00 . ? 34 DC I O2 34 DC I O2 2 2
ATOM 28901 N N3 . DC I 5 108 ? 11.486 36.653 -18.839 1.00 . ? 34 DC I N3 34 DC I N3 2 2
ATOM 28902 C C4 . DC I 5 108 ? 11.951 37.704 -18.159 1.00 . ? 34 DC I C4 34 DC I C4 2 2
ATOM 28903 N N4 . DC I 5 108 ? 12.053 37.593 -16.832 1.00 . ? 34 DC I N4 34 DC I N4 2 2
ATOM 28904 C C5 . DC I 5 108 ? 12.331 38.914 -18.808 1.00 . ? 34 DC I C5 34 DC I C5 2 2
ATOM 28905 C C6 . DC I 5 108 ? 12.200 38.965 -20.142 1.00 . ? 34 DC I C6 34 DC I C6 2 2
ATOM 28906 H "H5'" . DC I 5 108 ? 14.501 39.323 -24.693 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 2 2
ATOM 28907 H "H5''" . DC I 5 108 ? 13.347 40.413 -25.492 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 2 2
ATOM 28908 H "H4'" . DC I 5 108 ? 12.297 38.313 -24.923 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 2 2
ATOM 28909 H "H3'" . DC I 5 108 ? 11.296 40.772 -23.565 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 2 2
ATOM 28910 H "H2'" . DC I 5 108 ? 10.106 39.542 -21.977 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 2 2
ATOM 28911 H "H2''" . DC I 5 108 ? 9.635 38.343 -23.172 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 2 2
ATOM 28912 H "H1'" . DC I 5 108 ? 11.388 36.943 -22.679 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 2 2
ATOM 28913 H H41 . DC I 5 108 ? 12.402 38.375 -16.287 1.00 . ? 34 DC I H41 34 DC I H41 2 2
ATOM 28914 H H42 . DC I 5 108 ? 11.774 36.737 -16.370 1.00 . ? 34 DC I H42 34 DC I H42 2 2
ATOM 28915 H H5 . DC I 5 108 ? 12.712 39.764 -18.242 1.00 . ? 34 DC I H5 34 DC I H5 2 2
ATOM 28916 H H6 . DC I 5 108 ? 12.477 39.877 -20.672 1.00 . ? 34 DC I H6 34 DC I H6 2 2
ATOM 28917 O OP3 . DC I 5 109 ? 9.249 41.206 -26.732 1.00 . ? 35 DC I OP3 35 DC I OP1 2 2
ATOM 28918 P P . DC I 5 109 ? 9.236 40.866 -25.290 1.00 . ? 35 DC I P 35 DC I P 2 2
ATOM 28919 O OP1 . DC I 5 109 ? 9.456 41.934 -24.287 1.00 . ? 35 DC I OP1 35 DC I OP2 2 2
ATOM 28920 O "O5'" . DC I 5 109 ? 7.859 40.146 -24.950 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 2 2
ATOM 28921 C "C5'" . DC I 5 109 ? 6.993 39.694 -25.991 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 2 2
ATOM 28922 C "C4'" . DC I 5 109 ? 6.442 38.328 -25.658 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 2 2
ATOM 28923 O "O4'" . DC I 5 109 ? 7.108 37.819 -24.474 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 2 2
ATOM 28924 C "C3'" . DC I 5 109 ? 4.948 38.303 -25.336 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 2 2
ATOM 28925 O "O3'" . DC I 5 109 ? 4.358 37.087 -25.807 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 2 2
ATOM 28926 C "C2'" . DC I 5 109 ? 4.921 38.362 -23.820 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 2 2
ATOM 28927 C "C1'" . DC I 5 109 ? 6.158 37.571 -23.445 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 2 2
ATOM 28928 N N1 . DC I 5 109 ? 6.762 37.958 -22.159 1.00 . ? 35 DC I N1 35 DC I N1 2 2
ATOM 28929 C C2 . DC I 5 109 ? 7.131 36.956 -21.257 1.00 . ? 35 DC I C2 35 DC I C2 2 2
ATOM 28930 O O2 . DC I 5 109 ? 6.942 35.770 -21.567 1.00 . ? 35 DC I O2 35 DC I O2 2 2
ATOM 28931 N N3 . DC I 5 109 ? 7.684 37.303 -20.069 1.00 . ? 35 DC I N3 35 DC I N3 2 2
ATOM 28932 C C4 . DC I 5 109 ? 7.874 38.591 -19.772 1.00 . ? 35 DC I C4 35 DC I C4 2 2
ATOM 28933 N N4 . DC I 5 109 ? 8.427 38.888 -18.592 1.00 . ? 35 DC I N4 35 DC I N4 2 2
ATOM 28934 C C5 . DC I 5 109 ? 7.504 39.634 -20.674 1.00 . ? 35 DC I C5 35 DC I C5 2 2
ATOM 28935 C C6 . DC I 5 109 ? 6.957 39.275 -21.844 1.00 . ? 35 DC I C6 35 DC I C6 2 2
ATOM 28936 H "H5'" . DC I 5 109 ? 7.545 39.638 -26.929 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 2 2
ATOM 28937 H "H5''" . DC I 5 109 ? 6.165 40.394 -26.106 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 2 2
ATOM 28938 H "H4'" . DC I 5 109 ? 6.581 37.694 -26.537 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 2 2
ATOM 28939 H "H3'" . DC I 5 109 ? 4.434 39.150 -25.787 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 2 2
ATOM 28940 H "H2'" . DC I 5 109 ? 4.963 39.390 -23.462 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 2 2
ATOM 28941 H "H2''" . DC I 5 109 ? 4.014 37.909 -23.419 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 2 2
ATOM 28942 H "H1'" . DC I 5 109 ? 5.949 36.500 -23.426 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 2 2
ATOM 28943 H H41 . DC I 5 109 ? 8.582 39.858 -18.346 1.00 . ? 35 DC I H41 35 DC I H41 2 2
ATOM 28944 H H42 . DC I 5 109 ? 8.695 38.159 -17.942 1.00 . ? 35 DC I H42 35 DC I H42 2 2
ATOM 28945 H H5 . DC I 5 109 ? 7.662 40.684 -20.421 1.00 . ? 35 DC I H5 35 DC I H5 2 2
ATOM 28946 H H6 . DC I 5 109 ? 6.663 40.046 -22.556 1.00 . ? 35 DC I H6 35 DC I H6 2 2
ATOM 28947 O OP3 . DA I 5 110 ? 3.240 37.524 -27.987 1.00 . ? 36 DA I OP3 36 DA I OP1 2 2
ATOM 28948 P P . DA I 5 110 ? 2.955 37.132 -26.586 1.00 . ? 36 DA I P 36 DA I P 2 2
ATOM 28949 O OP1 . DA I 5 110 ? 1.993 37.927 -25.785 1.00 . ? 36 DA I OP1 36 DA I OP2 2 2
ATOM 28950 O "O5'" . DA I 5 110 ? 2.462 35.620 -26.596 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 2 2
ATOM 28951 C "C5'" . DA I 5 110 ? 3.376 34.548 -26.360 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 2 2
ATOM 28952 C "C4'" . DA I 5 110 ? 2.857 33.652 -25.261 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 2 2
ATOM 28953 O "O4'" . DA I 5 110 ? 3.256 34.206 -23.982 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 2 2
ATOM 28954 C "C3'" . DA I 5 110 ? 1.337 33.521 -25.205 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 2 2
ATOM 28955 O "O3'" . DA I 5 110 ? 0.963 32.208 -24.784 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 2 2
ATOM 28956 C "C2'" . DA I 5 110 ? 0.933 34.550 -24.166 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 2 2
ATOM 28957 C "C1'" . DA I 5 110 ? 2.113 34.550 -23.213 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 2 2
ATOM 28958 N N9 . DA I 5 110 ? 2.366 35.841 -22.578 1.00 . ? 36 DA I N9 36 DA I N9 2 2
ATOM 28959 C C8 . DA I 5 110 ? 1.992 37.081 -23.034 1.00 . ? 36 DA I C8 36 DA I C8 2 2
ATOM 28960 N N7 . DA I 5 110 ? 2.334 38.064 -22.238 1.00 . ? 36 DA I N7 36 DA I N7 2 2
ATOM 28961 C C5 . DA I 5 110 ? 2.990 37.432 -21.192 1.00 . ? 36 DA I C5 36 DA I C5 2 2
ATOM 28962 C C6 . DA I 5 110 ? 3.598 37.926 -20.027 1.00 . ? 36 DA I C6 36 DA I C6 2 2
ATOM 28963 N N6 . DA I 5 110 ? 3.644 39.218 -19.711 1.00 . ? 36 DA I N6 36 DA I N6 2 2
ATOM 28964 N N1 . DA I 5 110 ? 4.165 37.034 -19.188 1.00 . ? 36 DA I N1 36 DA I N1 2 2
ATOM 28965 C C2 . DA I 5 110 ? 4.116 35.733 -19.509 1.00 . ? 36 DA I C2 36 DA I C2 2 2
ATOM 28966 N N3 . DA I 5 110 ? 3.573 35.146 -20.576 1.00 . ? 36 DA I N3 36 DA I N3 2 2
ATOM 28967 C C4 . DA I 5 110 ? 3.020 36.063 -21.389 1.00 . ? 36 DA I C4 36 DA I C4 2 2
ATOM 28968 H "H5'" . DA I 5 110 ? 4.346 34.952 -26.063 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 2 2
ATOM 28969 H "H5''" . DA I 5 110 ? 3.497 33.961 -27.270 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 2 2
ATOM 28970 H "H4'" . DA I 5 110 ? 3.251 32.651 -25.437 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 2 2
ATOM 28971 H "H3'" . DA I 5 110 ? 0.889 33.727 -26.178 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 2 2
ATOM 28972 H "H2'" . DA I 5 110 ? 0.768 35.528 -24.617 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 2 2
ATOM 28973 H "H2''" . DA I 5 110 ? 0.013 34.261 -23.661 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 2 2
ATOM 28974 H "H1'" . DA I 5 110 ? 1.988 33.796 -22.434 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 2 2
ATOM 28975 H H8 . DA I 5 110 ? 1.471 37.234 -23.969 1.00 . ? 36 DA I H8 36 DA I H8 2 2
ATOM 28976 H H61 . DA I 5 110 ? 3.223 39.899 -20.332 1.00 . ? 36 DA I H61 36 DA I H61 2 2
ATOM 28977 H H62 . DA I 5 110 ? 4.070 39.513 -18.844 1.00 . ? 36 DA I H62 36 DA I H62 2 2
ATOM 28978 H H2 . DA I 5 110 ? 4.590 35.058 -18.795 1.00 . ? 36 DA I H2 36 DA I H2 2 2
ATOM 28979 O OP3 . DA I 5 111 ? -0.598 30.272 -24.689 1.00 . ? 37 DA I OP3 37 DA I OP1 2 2
ATOM 28980 P P . DA I 5 111 ? -0.563 31.734 -24.927 1.00 . ? 37 DA I P 37 DA I P 2 2
ATOM 28981 O OP1 . DA I 5 111 ? -1.103 32.279 -26.195 1.00 . ? 37 DA I OP1 37 DA I OP2 2 2
ATOM 28982 O "O5'" . DA I 5 111 ? -1.312 32.457 -23.725 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 2 2
ATOM 28983 C "C5'" . DA I 5 111 ? -1.896 31.700 -22.667 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 2 2
ATOM 28984 C "C4'" . DA I 5 111 ? -0.973 31.677 -21.472 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 2 2
ATOM 28985 O "O4'" . DA I 5 111 ? -0.067 32.798 -21.548 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 2 2
ATOM 28986 C "C3'" . DA I 5 111 ? -1.661 31.824 -20.121 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 2 2
ATOM 28987 O "O3'" . DA I 5 111 ? -2.057 30.544 -19.622 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 2 2
ATOM 28988 C "C2'" . DA I 5 111 ? -0.573 32.432 -19.254 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 2 2
ATOM 28989 C "C1'" . DA I 5 111 ? 0.276 33.232 -20.239 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 2 2
ATOM 28990 N N9 . DA I 5 111 ? 0.063 34.677 -20.181 1.00 . ? 37 DA I N9 37 DA I N9 2 2
ATOM 28991 C C8 . DA I 5 111 ? -0.620 35.457 -21.080 1.00 . ? 37 DA I C8 37 DA I C8 2 2
ATOM 28992 N N7 . DA I 5 111 ? -0.624 36.733 -20.776 1.00 . ? 37 DA I N7 37 DA I N7 2 2
ATOM 28993 C C5 . DA I 5 111 ? 0.101 36.796 -19.595 1.00 . ? 37 DA I C5 37 DA I C5 2 2
ATOM 28994 C C6 . DA I 5 111 ? 0.460 37.869 -18.766 1.00 . ? 37 DA I C6 37 DA I C6 2 2
ATOM 28995 N N6 . DA I 5 111 ? 0.130 39.137 -19.015 1.00 . ? 37 DA I N6 37 DA I N6 2 2
ATOM 28996 N N1 . DA I 5 111 ? 1.182 37.591 -17.658 1.00 . ? 37 DA I N1 37 DA I N1 2 2
ATOM 28997 C C2 . DA I 5 111 ? 1.521 36.318 -17.416 1.00 . ? 37 DA I C2 37 DA I C2 2 2
ATOM 28998 N N3 . DA I 5 111 ? 1.245 35.224 -18.122 1.00 . ? 37 DA I N3 37 DA I N3 2 2
ATOM 28999 C C4 . DA I 5 111 ? 0.524 35.535 -19.213 1.00 . ? 37 DA I C4 37 DA I C4 2 2
ATOM 29000 H "H5'" . DA I 5 111 ? -2.072 30.677 -23.001 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 2 2
ATOM 29001 H "H5''" . DA I 5 111 ? -2.847 32.148 -22.376 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 2 2
ATOM 29002 H "H4'" . DA I 5 111 ? -0.464 30.711 -21.463 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 2 2
ATOM 29003 H "H3'" . DA I 5 111 ? -2.535 32.471 -20.190 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 2 2
ATOM 29004 H "H2'" . DA I 5 111 ? -0.994 33.060 -18.469 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 2 2
ATOM 29005 H "H2''" . DA I 5 111 ? 0.023 31.660 -18.767 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 2 2
ATOM 29006 H "H1'" . DA I 5 111 ? 1.339 33.035 -20.088 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 2 2
ATOM 29007 H H8 . DA I 5 111 ? -1.113 35.055 -21.955 1.00 . ? 37 DA I H8 37 DA I H8 2 2
ATOM 29008 H H61 . DA I 5 111 ? -0.410 39.371 -19.837 1.00 . ? 37 DA I H61 37 DA I H61 2 2
ATOM 29009 H H62 . DA I 5 111 ? 0.443 39.869 -18.390 1.00 . ? 37 DA I H62 37 DA I H62 2 2
ATOM 29010 H H2 . DA I 5 111 ? 2.109 36.156 -16.512 1.00 . ? 37 DA I H2 37 DA I H2 2 2
ATOM 29011 O OP3 . DA I 5 112 ? -4.146 29.280 -19.160 1.00 . ? 38 DA I OP3 38 DA I OP1 2 2
ATOM 29012 P P . DA I 5 112 ? -3.343 30.424 -18.670 1.00 . ? 38 DA I P 38 DA I P 2 2
ATOM 29013 O OP1 . DA I 5 112 ? -3.971 31.763 -18.557 1.00 . ? 38 DA I OP1 38 DA I OP2 2 2
ATOM 29014 O "O5'" . DA I 5 112 ? -2.731 30.031 -17.255 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 2 2
ATOM 29015 C "C5'" . DA I 5 112 ? -1.355 30.268 -16.969 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 2 2
ATOM 29016 C "C4'" . DA I 5 112 ? -1.220 31.177 -15.771 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 2 2
ATOM 29017 O "O4'" . DA I 5 112 ? -1.043 32.539 -16.231 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 2 2
ATOM 29018 C "C3'" . DA I 5 112 ? -2.438 31.198 -14.843 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 2 2
ATOM 29019 O "O3'" . DA I 5 112 ? -2.011 31.155 -13.479 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 2 2
ATOM 29020 C "C2'" . DA I 5 112 ? -3.113 32.519 -15.162 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 2 2
ATOM 29021 C "C1'" . DA I 5 112 ? -1.938 33.388 -15.540 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 2 2
ATOM 29022 N N9 . DA I 5 112 ? -2.272 34.507 -16.416 1.00 . ? 38 DA I N9 38 DA I N9 2 2
ATOM 29023 C C8 . DA I 5 112 ? -2.896 34.459 -17.638 1.00 . ? 38 DA I C8 38 DA I C8 2 2
ATOM 29024 N N7 . DA I 5 112 ? -3.073 35.637 -18.188 1.00 . ? 38 DA I N7 38 DA I N7 2 2
ATOM 29025 C C5 . DA I 5 112 ? -2.527 36.520 -17.265 1.00 . ? 38 DA I C5 38 DA I C5 2 2
ATOM 29026 C C6 . DA I 5 112 ? -2.402 37.919 -17.256 1.00 . ? 38 DA I C6 38 DA I C6 2 2
ATOM 29027 N N6 . DA I 5 112 ? -2.839 38.707 -18.239 1.00 . ? 38 DA I N6 38 DA I N6 2 2
ATOM 29028 N N1 . DA I 5 112 ? -1.806 38.489 -16.185 1.00 . ? 38 DA I N1 38 DA I N1 2 2
ATOM 29029 C C2 . DA I 5 112 ? -1.367 37.696 -15.197 1.00 . ? 38 DA I C2 38 DA I C2 2 2
ATOM 29030 N N3 . DA I 5 112 ? -1.429 36.369 -15.091 1.00 . ? 38 DA I N3 38 DA I N3 2 2
ATOM 29031 C C4 . DA I 5 112 ? -2.027 35.836 -16.172 1.00 . ? 38 DA I C4 38 DA I C4 2 2
ATOM 29032 H "H5'" . DA I 5 112 ? -0.880 30.739 -17.830 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 2 2
ATOM 29033 H "H5''" . DA I 5 112 ? -0.857 29.323 -16.759 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 2 2
ATOM 29034 H "H4'" . DA I 5 112 ? -0.380 30.812 -15.176 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 2 2
ATOM 29035 H "H3'" . DA I 5 112 ? -3.094 30.351 -15.039 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 2 2
ATOM 29036 H "H2'" . DA I 5 112 ? -3.827 32.411 -15.979 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 2 2
ATOM 29037 H "H2''" . DA I 5 112 ? -3.657 32.904 -14.300 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 2 2
ATOM 29038 H "H1'" . DA I 5 112 ? -1.428 33.773 -14.655 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 2 2
ATOM 29039 H H8 . DA I 5 112 ? -3.214 33.534 -18.100 1.00 . ? 38 DA I H8 38 DA I H8 2 2
ATOM 29040 H H61 . DA I 5 112 ? -3.288 38.291 -19.041 1.00 . ? 38 DA I H61 38 DA I H61 2 2
ATOM 29041 H H62 . DA I 5 112 ? -2.719 39.710 -18.194 1.00 . ? 38 DA I H62 38 DA I H62 2 2
ATOM 29042 H H2 . DA I 5 112 ? -0.887 38.210 -14.362 1.00 . ? 38 DA I H2 38 DA I H2 2 2
ATOM 29043 O OP3 . DT I 5 113 ? -4.445 31.378 -12.897 1.00 . ? 39 DT I OP3 39 DT I OP1 2 2
ATOM 29044 P P . DT I 5 113 ? -3.094 31.244 -12.299 1.00 . ? 39 DT I P 39 DT I P 2 2
ATOM 29045 O OP1 . DT I 5 113 ? -2.826 30.139 -11.353 1.00 . ? 39 DT I OP1 39 DT I OP2 2 2
ATOM 29046 O "O5'" . DT I 5 113 ? -2.741 32.608 -11.562 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 2 2
ATOM 29047 C "C5'" . DT I 5 113 ? -2.555 32.643 -10.149 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 2 2
ATOM 29048 C "C4'" . DT I 5 113 ? -2.423 34.071 -9.676 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 2 2
ATOM 29049 O "O4'" . DT I 5 113 ? -2.434 34.948 -10.830 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 2 2
ATOM 29050 C "C3'" . DT I 5 113 ? -3.560 34.547 -8.771 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 2 2
ATOM 29051 O "O3'" . DT I 5 113 ? -3.050 35.372 -7.721 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 2 2
ATOM 29052 C "C2'" . DT I 5 113 ? -4.449 35.348 -9.704 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 2 2
ATOM 29053 C "C1'" . DT I 5 113 ? -3.444 35.931 -10.677 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 2 2
ATOM 29054 N N1 . DT I 5 113 ? -3.994 36.235 -12.011 1.00 . ? 39 DT I N1 39 DT I N1 2 2
ATOM 29055 C C2 . DT I 5 113 ? -3.966 37.540 -12.442 1.00 . ? 39 DT I C2 39 DT I C2 2 2
ATOM 29056 O O2 . DT I 5 113 ? -3.503 38.448 -11.775 1.00 . ? 39 DT I O2 39 DT I O2 2 2
ATOM 29057 N N3 . DT I 5 113 ? -4.503 37.744 -13.686 1.00 . ? 39 DT I N3 39 DT I N3 2 2
ATOM 29058 C C4 . DT I 5 113 ? -5.052 36.793 -14.522 1.00 . ? 39 DT I C4 39 DT I C4 2 2
ATOM 29059 O O4 . DT I 5 113 ? -5.480 37.121 -15.625 1.00 . ? 39 DT I O4 39 DT I O4 2 2
ATOM 29060 C C5 . DT I 5 113 ? -5.049 35.443 -14.005 1.00 . ? 39 DT I C5 39 DT I C5 2 2
ATOM 29061 C C7 . DT I 5 113 ? -5.649 34.351 -14.830 1.00 . ? 39 DT I C7 39 DT I C7 2 2
ATOM 29062 C C6 . DT I 5 113 ? -4.522 35.229 -12.791 1.00 . ? 39 DT I C6 39 DT I C6 2 2
ATOM 29063 H "H5'" . DT I 5 113 ? -1.651 32.093 -9.885 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 2 2
ATOM 29064 H "H5''" . DT I 5 113 ? -3.411 32.180 -9.656 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 2 2
ATOM 29065 H "H4'" . DT I 5 113 ? -1.505 34.141 -9.088 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 2 2
ATOM 29066 H "H3'" . DT I 5 113 ? -4.089 33.701 -8.333 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 2 2
ATOM 29067 H "H2'" . DT I 5 113 ? -5.181 34.711 -10.198 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 2 2
ATOM 29068 H "H2''" . DT I 5 113 ? -4.998 36.117 -9.162 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 2 2
ATOM 29069 H "H1'" . DT I 5 113 ? -2.983 36.833 -10.274 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 2 2
ATOM 29070 H H3 . DT I 5 113 ? -4.507 38.701 -14.022 1.00 . ? 39 DT I H3 39 DT I H3 2 2
ATOM 29071 H H71 . DT I 5 113 ? -5.489 34.564 -15.887 1.00 . ? 39 DT I H71 39 DT I H71 2 2
ATOM 29072 H H72 . DT I 5 113 ? -5.178 33.401 -14.576 1.00 . ? 39 DT I H72 39 DT I H72 2 2
ATOM 29073 H H73 . DT I 5 113 ? -6.720 34.289 -14.632 1.00 . ? 39 DT I H73 39 DT I H73 2 2
ATOM 29074 H H6 . DT I 5 113 ? -4.508 34.210 -12.404 1.00 . ? 39 DT I H6 39 DT I H6 2 2
ATOM 29075 O OP3 . DA I 5 114 ? -5.124 34.770 -6.483 1.00 . ? 40 DA I OP3 40 DA I OP1 2 2
ATOM 29076 P P . DA I 5 114 ? -3.977 35.709 -6.456 1.00 . ? 40 DA I P 40 DA I P 2 2
ATOM 29077 O OP1 . DA I 5 114 ? -3.123 35.786 -5.250 1.00 . ? 40 DA I OP1 40 DA I OP2 2 2
ATOM 29078 O "O5'" . DA I 5 114 ? -4.533 37.163 -6.772 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 2 2
ATOM 29079 C "C5'" . DA I 5 114 ? -3.729 38.116 -7.462 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 2 2
ATOM 29080 C "C4'" . DA I 5 114 ? -4.344 39.490 -7.346 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 2 2
ATOM 29081 O "O4'" . DA I 5 114 ? -4.804 39.908 -8.654 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 2 2
ATOM 29082 C "C3'" . DA I 5 114 ? -5.566 39.556 -6.431 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 2 2
ATOM 29083 O "O3'" . DA I 5 114 ? -5.627 40.817 -5.759 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 2 2
ATOM 29084 C "C2'" . DA I 5 114 ? -6.735 39.398 -7.387 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 2 2
ATOM 29085 C "C1'" . DA I 5 114 ? -6.222 39.992 -8.689 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 2 2
ATOM 29086 N N9 . DA I 5 114 ? -6.683 39.286 -9.884 1.00 . ? 40 DA I N9 40 DA I N9 2 2
ATOM 29087 C C8 . DA I 5 114 ? -6.875 37.936 -10.033 1.00 . ? 40 DA I C8 40 DA I C8 2 2
ATOM 29088 N N7 . DA I 5 114 ? -7.310 37.592 -11.222 1.00 . ? 40 DA I N7 40 DA I N7 2 2
ATOM 29089 C C5 . DA I 5 114 ? -7.407 38.796 -11.902 1.00 . ? 40 DA I C5 40 DA I C5 2 2
ATOM 29090 C C6 . DA I 5 114 ? -7.816 39.112 -13.211 1.00 . ? 40 DA I C6 40 DA I C6 2 2
ATOM 29091 N N6 . DA I 5 114 ? -8.215 38.204 -14.103 1.00 . ? 40 DA I N6 40 DA I N6 2 2
ATOM 29092 N N1 . DA I 5 114 ? -7.801 40.411 -13.575 1.00 . ? 40 DA I N1 40 DA I N1 2 2
ATOM 29093 C C2 . DA I 5 114 ? -7.399 41.325 -12.679 1.00 . ? 40 DA I C2 40 DA I C2 2 2
ATOM 29094 N N3 . DA I 5 114 ? -6.991 41.152 -11.421 1.00 . ? 40 DA I N3 40 DA I N3 2 2
ATOM 29095 C C4 . DA I 5 114 ? -7.021 39.850 -11.090 1.00 . ? 40 DA I C4 40 DA I C4 2 2
ATOM 29096 H "H5'" . DA I 5 114 ? -3.657 37.844 -8.515 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 2 2
ATOM 29097 H "H5''" . DA I 5 114 ? -2.728 38.134 -7.029 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 2 2
ATOM 29098 H "H4'" . DA I 5 114 ? -3.591 40.156 -6.918 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 2 2
ATOM 29099 H "H3'" . DA I 5 114 ? -5.540 38.758 -5.689 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 2 2
ATOM 29100 H "H2'" . DA I 5 114 ? -7.022 38.353 -7.495 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 2 2
ATOM 29101 H "H2''" . DA I 5 114 ? -7.611 39.945 -7.035 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 2 2
ATOM 29102 H "H1'" . DA I 5 114 ? -6.499 41.044 -8.776 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 2 2
ATOM 29103 H H8 . DA I 5 114 ? -6.687 37.222 -9.245 1.00 . ? 40 DA I H8 40 DA I H8 2 2
ATOM 29104 H H61 . DA I 5 114 ? -8.233 37.227 -13.847 1.00 . ? 40 DA I H61 40 DA I H61 2 2
ATOM 29105 H H62 . DA I 5 114 ? -8.488 38.486 -15.035 1.00 . ? 40 DA I H62 40 DA I H62 2 2
ATOM 29106 H H2 . DA I 5 114 ? -7.403 42.358 -13.031 1.00 . ? 40 DA I H2 40 DA I H2 2 2
ATOM 29107 O OP3 . DC I 5 115 ? -7.046 39.664 -4.056 1.00 . ? 41 DC I OP3 41 DC I OP1 2 2
ATOM 29108 P P . DC I 5 115 ? -6.259 40.901 -4.285 1.00 . ? 41 DC I P 41 DC I P 2 2
ATOM 29109 O OP1 . DC I 5 115 ? -5.187 41.269 -3.333 1.00 . ? 41 DC I OP1 41 DC I OP2 2 2
ATOM 29110 O "O5'" . DC I 5 115 ? -7.277 42.119 -4.376 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 2 2
ATOM 29111 C "C5'" . DC I 5 115 ? -8.627 41.912 -4.783 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 2 2
ATOM 29112 C "C4'" . DC I 5 115 ? -8.922 42.703 -6.035 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 2 2
ATOM 29113 O "O4'" . DC I 5 115 ? -8.579 41.919 -7.195 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 2 2
ATOM 29114 C "C3'" . DC I 5 115 ? -10.386 43.062 -6.240 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 2 2
ATOM 29115 O "O3'" . DC I 5 115 ? -10.696 44.294 -5.579 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 2 2
ATOM 29116 C "C2'" . DC I 5 115 ? -10.495 43.215 -7.747 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 2 2
ATOM 29117 C "C1'" . DC I 5 115 ? -9.335 42.387 -8.306 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 2 2
ATOM 29118 N N1 . DC I 5 115 ? -9.744 41.214 -9.096 1.00 . ? 41 DC I N1 41 DC I N1 2 2
ATOM 29119 C C2 . DC I 5 115 ? -10.125 41.399 -10.428 1.00 . ? 41 DC I C2 41 DC I C2 2 2
ATOM 29120 O O2 . DC I 5 115 ? -10.125 42.547 -10.900 1.00 . ? 41 DC I O2 41 DC I O2 2 2
ATOM 29121 N N3 . DC I 5 115 ? -10.485 40.324 -11.168 1.00 . ? 41 DC I N3 41 DC I N3 2 2
ATOM 29122 C C4 . DC I 5 115 ? -10.475 39.104 -10.622 1.00 . ? 41 DC I C4 41 DC I C4 2 2
ATOM 29123 N N4 . DC I 5 115 ? -10.827 38.069 -11.393 1.00 . ? 41 DC I N4 41 DC I N4 2 2
ATOM 29124 C C5 . DC I 5 115 ? -10.102 38.889 -9.264 1.00 . ? 41 DC I C5 41 DC I C5 2 2
ATOM 29125 C C6 . DC I 5 115 ? -9.746 39.964 -8.544 1.00 . ? 41 DC I C6 41 DC I C6 2 2
ATOM 29126 H "H5'" . DC I 5 115 ? -9.303 42.231 -3.991 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 2 2
ATOM 29127 H "H5''" . DC I 5 115 ? -8.789 40.852 -4.985 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 2 2
ATOM 29128 H "H4'" . DC I 5 115 ? -8.370 43.642 -5.973 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 2 2
ATOM 29129 H "H3'" . DC I 5 115 ? -11.041 42.278 -5.860 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 2 2
ATOM 29130 H "H2'" . DC I 5 115 ? -11.462 42.867 -8.112 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 2 2
ATOM 29131 H "H2''" . DC I 5 115 ? -10.388 44.257 -8.048 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 2 2
ATOM 29132 H "H1'" . DC I 5 115 ? -8.678 43.005 -8.922 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 2 2
ATOM 29133 H H41 . DC I 5 115 ? -10.834 37.126 -11.031 1.00 . ? 41 DC I H41 41 DC I H41 2 2
ATOM 29134 H H42 . DC I 5 115 ? -11.090 38.223 -12.358 1.00 . ? 41 DC I H42 41 DC I H42 2 2
ATOM 29135 H H5 . DC I 5 115 ? -10.108 37.891 -8.826 1.00 . ? 41 DC I H5 41 DC I H5 2 2
ATOM 29136 H H6 . DC I 5 115 ? -9.454 39.835 -7.502 1.00 . ? 41 DC I H6 41 DC I H6 2 2
ATOM 29137 O OP3 . DA I 5 116 ? -11.751 45.380 -3.606 1.00 . ? 42 DA I OP3 42 DA I OP1 2 2
ATOM 29138 P P . DA I 5 116 ? -12.027 44.403 -4.687 1.00 . ? 42 DA I P 42 DA I P 2 2
ATOM 29139 O OP1 . DA I 5 116 ? -12.459 43.030 -4.341 1.00 . ? 42 DA I OP1 42 DA I OP2 2 2
ATOM 29140 O "O5'" . DA I 5 116 ? -13.103 45.035 -5.675 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 2 2
ATOM 29141 C "C5'" . DA I 5 116 ? -12.704 45.931 -6.711 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 2 2
ATOM 29142 C "C4'" . DA I 5 116 ? -13.556 45.722 -7.941 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 2 2
ATOM 29143 O "O4'" . DA I 5 116 ? -13.087 44.558 -8.647 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 2 2
ATOM 29144 C "C3'" . DA I 5 116 ? -15.035 45.449 -7.673 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 2 2
ATOM 29145 O "O3'" . DA I 5 116 ? -15.783 46.664 -7.783 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 2 2
ATOM 29146 C "C2'" . DA I 5 116 ? -15.437 44.466 -8.769 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 2 2
ATOM 29147 C "C1'" . DA I 5 116 ? -14.135 44.105 -9.478 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 2 2
ATOM 29148 N N9 . DA I 5 116 ? -13.943 42.672 -9.704 1.00 . ? 42 DA I N9 42 DA I N9 2 2
ATOM 29149 C C8 . DA I 5 116 ? -13.482 41.735 -8.813 1.00 . ? 42 DA I C8 42 DA I C8 2 2
ATOM 29150 N N7 . DA I 5 116 ? -13.419 40.521 -9.309 1.00 . ? 42 DA I N7 42 DA I N7 2 2
ATOM 29151 C C5 . DA I 5 116 ? -13.868 40.672 -10.613 1.00 . ? 42 DA I C5 42 DA I C5 2 2
ATOM 29152 C C6 . DA I 5 116 ? -14.041 39.756 -11.664 1.00 . ? 42 DA I C6 42 DA I C6 2 2
ATOM 29153 N N6 . DA I 5 116 ? -13.772 38.456 -11.559 1.00 . ? 42 DA I N6 42 DA I N6 2 2
ATOM 29154 N N1 . DA I 5 116 ? -14.508 40.228 -12.839 1.00 . ? 42 DA I N1 42 DA I N1 2 2
ATOM 29155 C C2 . DA I 5 116 ? -14.783 41.534 -12.942 1.00 . ? 42 DA I C2 42 DA I C2 2 2
ATOM 29156 N N3 . DA I 5 116 ? -14.663 42.495 -12.025 1.00 . ? 42 DA I N3 42 DA I N3 2 2
ATOM 29157 C C4 . DA I 5 116 ? -14.195 41.991 -10.870 1.00 . ? 42 DA I C4 42 DA I C4 2 2
ATOM 29158 H "H5'" . DA I 5 116 ? -11.659 45.751 -6.966 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 2 2
ATOM 29159 H "H5''" . DA I 5 116 ? -12.814 46.960 -6.368 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 2 2
ATOM 29160 H "H4'" . DA I 5 116 ? -13.507 46.636 -8.537 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 2 2
ATOM 29161 H "H3'" . DA I 5 116 ? -15.181 45.030 -6.678 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 2 2
ATOM 29162 H "H2'" . DA I 5 116 ? -15.935 43.589 -8.351 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 2 2
ATOM 29163 H "H2''" . DA I 5 116 ? -16.124 44.924 -9.480 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 2 2
ATOM 29164 H "H1'" . DA I 5 116 ? -14.054 44.622 -10.436 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 2 2
ATOM 29165 H H8 . DA I 5 116 ? -13.193 41.975 -7.799 1.00 . ? 42 DA I H8 42 DA I H8 2 2
ATOM 29166 H H61 . DA I 5 116 ? -13.421 38.082 -10.687 1.00 . ? 42 DA I H61 42 DA I H61 2 2
ATOM 29167 H H62 . DA I 5 116 ? -13.908 37.841 -12.351 1.00 . ? 42 DA I H62 42 DA I H62 2 2
ATOM 29168 H H2 . DA I 5 116 ? -15.160 41.858 -13.912 1.00 . ? 42 DA I H2 42 DA I H2 2 2
ATOM 29169 O OP3 . DC I 5 117 ? -17.541 48.169 -6.857 1.00 . ? 43 DC I OP3 43 DC I OP1 2 2
ATOM 29170 P P . DC I 5 117 ? -17.262 46.745 -7.164 1.00 . ? 43 DC I P 43 DC I P 2 2
ATOM 29171 O OP1 . DC I 5 117 ? -17.388 45.726 -6.097 1.00 . ? 43 DC I OP1 43 DC I OP2 2 2
ATOM 29172 O "O5'" . DC I 5 117 ? -18.205 46.320 -8.371 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 2 2
ATOM 29173 C "C5'" . DC I 5 117 ? -17.851 46.635 -9.716 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 2 2
ATOM 29174 C "C4'" . DC I 5 117 ? -18.574 45.719 -10.675 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 2 2
ATOM 29175 O "O4'" . DC I 5 117 ? -17.865 44.458 -10.743 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 2 2
ATOM 29176 C "C3'" . DC I 5 117 ? -20.014 45.376 -10.274 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 2 2
ATOM 29177 O "O3'" . DC I 5 117 ? -20.898 45.571 -11.381 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 2 2
ATOM 29178 C "C2'" . DC I 5 117 ? -19.957 43.903 -9.902 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 2 2
ATOM 29179 C "C1'" . DC I 5 117 ? -18.806 43.405 -10.743 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 2 2
ATOM 29180 N N1 . DC I 5 117 ? -18.144 42.196 -10.232 1.00 . ? 43 DC I N1 43 DC I N1 2 2
ATOM 29181 C C2 . DC I 5 117 ? -17.921 41.133 -11.106 1.00 . ? 43 DC I C2 43 DC I C2 2 2
ATOM 29182 O O2 . DC I 5 117 ? -18.282 41.244 -12.287 1.00 . ? 43 DC I O2 43 DC I O2 2 2
ATOM 29183 N N3 . DC I 5 117 ? -17.319 40.011 -10.646 1.00 . ? 43 DC I N3 43 DC I N3 2 2
ATOM 29184 C C4 . DC I 5 117 ? -16.942 39.932 -9.368 1.00 . ? 43 DC I C4 43 DC I C4 2 2
ATOM 29185 N N4 . DC I 5 117 ? -16.356 38.805 -8.961 1.00 . ? 43 DC I N4 43 DC I N4 2 2
ATOM 29186 C C5 . DC I 5 117 ? -17.154 41.005 -8.452 1.00 . ? 43 DC I C5 43 DC I C5 2 2
ATOM 29187 C C6 . DC I 5 117 ? -17.755 42.107 -8.923 1.00 . ? 43 DC I C6 43 DC I C6 2 2
ATOM 29188 H "H5'" . DC I 5 117 ? -16.775 46.517 -9.849 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 2 2
ATOM 29189 H "H5''" . DC I 5 117 ? -18.125 47.668 -9.933 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 2 2
ATOM 29190 H "H4'" . DC I 5 117 ? -18.632 46.233 -11.637 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 2 2
ATOM 29191 H "H3'" . DC I 5 117 ? -20.347 45.992 -9.441 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 2 2
ATOM 29192 H "H2'" . DC I 5 117 ? -19.779 43.770 -8.836 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 2 2
ATOM 29193 H "H2''" . DC I 5 117 ? -20.891 43.395 -10.144 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 2 2
ATOM 29194 H "H1'" . DC I 5 117 ? -19.117 43.226 -11.774 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 2 2
ATOM 29195 H H41 . DC I 5 117 ? -16.057 38.703 -8.002 1.00 . ? 43 DC I H41 43 DC I H41 2 2
ATOM 29196 H H42 . DC I 5 117 ? -16.206 38.049 -9.618 1.00 . ? 43 DC I H42 43 DC I H42 2 2
ATOM 29197 H H5 . DC I 5 117 ? -16.837 40.933 -7.411 1.00 . ? 43 DC I H5 43 DC I H5 2 2
ATOM 29198 H H6 . DC I 5 117 ? -17.937 42.945 -8.251 1.00 . ? 43 DC I H6 43 DC I H6 2 2
ATOM 29199 O OP3 . DT I 5 118 ? -22.555 46.393 -9.705 1.00 . ? 44 DT I OP3 44 DT I OP1 2 2
ATOM 29200 P P . DT I 5 118 ? -22.434 45.948 -11.113 1.00 . ? 44 DT I P 44 DT I P 2 2
ATOM 29201 O OP1 . DT I 5 118 ? -22.876 46.847 -12.204 1.00 . ? 44 DT I OP1 44 DT I OP2 2 2
ATOM 29202 O "O5'" . DT I 5 118 ? -23.205 44.563 -11.265 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 2 2
ATOM 29203 C "C5'" . DT I 5 118 ? -24.392 44.474 -12.051 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 2 2
ATOM 29204 C "C4'" . DT I 5 118 ? -24.166 43.569 -13.239 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 2 2
ATOM 29205 O "O4'" . DT I 5 118 ? -22.961 42.794 -13.014 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 2 2
ATOM 29206 C "C3'" . DT I 5 118 ? -25.278 42.551 -13.496 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 2 2
ATOM 29207 O "O3'" . DT I 5 118 ? -25.467 42.363 -14.901 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 2 2
ATOM 29208 C "C2'" . DT I 5 118 ? -24.753 41.282 -12.850 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 2 2
ATOM 29209 C "C1'" . DT I 5 118 ? -23.253 41.404 -13.033 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 2 2
ATOM 29210 N N1 . DT I 5 118 ? -22.454 40.759 -11.972 1.00 . ? 44 DT I N1 44 DT I N1 2 2
ATOM 29211 C C2 . DT I 5 118 ? -21.828 39.564 -12.259 1.00 . ? 44 DT I C2 44 DT I C2 2 2
ATOM 29212 O O2 . DT I 5 118 ? -21.906 39.016 -13.345 1.00 . ? 44 DT I O2 44 DT I O2 2 2
ATOM 29213 N N3 . DT I 5 118 ? -21.104 39.034 -11.222 1.00 . ? 44 DT I N3 44 DT I N3 2 2
ATOM 29214 C C4 . DT I 5 118 ? -20.948 39.562 -9.958 1.00 . ? 44 DT I C4 44 DT I C4 2 2
ATOM 29215 O O4 . DT I 5 118 ? -20.263 38.971 -9.128 1.00 . ? 44 DT I O4 44 DT I O4 2 2
ATOM 29216 C C5 . DT I 5 118 ? -21.634 40.813 -9.723 1.00 . ? 44 DT I C5 44 DT I C5 2 2
ATOM 29217 C C7 . DT I 5 118 ? -21.528 41.451 -8.374 1.00 . ? 44 DT I C7 44 DT I C7 2 2
ATOM 29218 C C6 . DT I 5 118 ? -22.347 41.346 -10.727 1.00 . ? 44 DT I C6 44 DT I C6 2 2
ATOM 29219 H "H5'" . DT I 5 118 ? -24.670 45.466 -12.407 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 2 2
ATOM 29220 H "H5''" . DT I 5 118 ? -25.205 44.073 -11.445 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 2 2
ATOM 29221 H "H4'" . DT I 5 118 ? -24.111 44.201 -14.127 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 2 2
ATOM 29222 H "H3'" . DT I 5 118 ? -26.218 42.875 -13.051 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 2 2
ATOM 29223 H "H2'" . DT I 5 118 ? -25.039 41.222 -11.800 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 2 2
ATOM 29224 H "H2''" . DT I 5 118 ? -25.141 40.393 -13.348 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 2 2
ATOM 29225 H "H1'" . DT I 5 118 ? -22.940 41.004 -13.999 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 2 2
ATOM 29226 H H3 . DT I 5 118 ? -20.636 38.153 -11.392 1.00 . ? 44 DT I H3 44 DT I H3 2 2
ATOM 29227 H H71 . DT I 5 118 ? -22.262 42.253 -8.290 1.00 . ? 44 DT I H71 44 DT I H71 2 2
ATOM 29228 H H72 . DT I 5 118 ? -20.527 41.860 -8.242 1.00 . ? 44 DT I H72 44 DT I H72 2 2
ATOM 29229 H H73 . DT I 5 118 ? -21.719 40.704 -7.603 1.00 . ? 44 DT I H73 44 DT I H73 2 2
ATOM 29230 H H6 . DT I 5 118 ? -22.867 42.288 -10.551 1.00 . ? 44 DT I H6 44 DT I H6 2 2
ATOM 29231 O OP3 . DT I 5 119 ? -27.130 42.320 -16.752 1.00 . ? 45 DT I OP3 45 DT I OP1 2 2
ATOM 29232 P P . DT I 5 119 ? -26.830 41.705 -15.436 1.00 . ? 45 DT I P 45 DT I P 2 2
ATOM 29233 O OP1 . DT I 5 119 ? -27.833 41.779 -14.347 1.00 . ? 45 DT I OP1 45 DT I OP2 2 2
ATOM 29234 O "O5'" . DT I 5 119 ? -26.452 40.179 -15.666 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 2 2
ATOM 29235 C "C5'" . DT I 5 119 ? -25.104 39.803 -15.935 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 2 2
ATOM 29236 C "C4'" . DT I 5 119 ? -25.026 38.330 -16.261 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 2 2
ATOM 29237 O "O4'" . DT I 5 119 ? -24.272 37.661 -15.223 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 2 2
ATOM 29238 C "C3'" . DT I 5 119 ? -26.365 37.600 -16.324 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 2 2
ATOM 29239 O "O3'" . DT I 5 119 ? -26.276 36.510 -17.248 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 2 2
ATOM 29240 C "C2'" . DT I 5 119 ? -26.543 37.105 -14.900 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 2 2
ATOM 29241 C "C1'" . DT I 5 119 ? -25.115 36.787 -14.485 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 2 2
ATOM 29242 N N1 . DT I 5 119 ? -24.823 36.991 -13.055 1.00 . ? 45 DT I N1 45 DT I N1 2 2
ATOM 29243 C C2 . DT I 5 119 ? -23.992 36.091 -12.432 1.00 . ? 45 DT I C2 45 DT I C2 2 2
ATOM 29244 O O2 . DT I 5 119 ? -23.499 35.134 -13.006 1.00 . ? 45 DT I O2 45 DT I O2 2 2
ATOM 29245 N N3 . DT I 5 119 ? -23.756 36.352 -11.109 1.00 . ? 45 DT I N3 45 DT I N3 2 2
ATOM 29246 C C4 . DT I 5 119 ? -24.256 37.396 -10.364 1.00 . ? 45 DT I C4 45 DT I C4 2 2
ATOM 29247 O O4 . DT I 5 119 ? -23.936 37.517 -9.184 1.00 . ? 45 DT I O4 45 DT I O4 2 2
ATOM 29248 C C5 . DT I 5 119 ? -25.128 38.299 -11.078 1.00 . ? 45 DT I C5 45 DT I C5 2 2
ATOM 29249 C C7 . DT I 5 119 ? -25.715 39.463 -10.346 1.00 . ? 45 DT I C7 45 DT I C7 2 2
ATOM 29250 C C6 . DT I 5 119 ? -25.369 38.058 -12.374 1.00 . ? 45 DT I C6 45 DT I C6 2 2
ATOM 29251 H "H5'" . DT I 5 119 ? -24.487 40.008 -15.059 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 2 2
ATOM 29252 H "H5''" . DT I 5 119 ? -24.726 40.376 -16.781 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 2 2
ATOM 29253 H "H4'" . DT I 5 119 ? -24.569 38.237 -17.248 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 2 2
ATOM 29254 H "H3'" . DT I 5 119 ? -27.167 38.271 -16.630 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 2 2
ATOM 29255 H "H2'" . DT I 5 119 ? -26.997 37.868 -14.270 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 2 2
ATOM 29256 H "H2''" . DT I 5 119 ? -27.187 36.226 -14.866 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 2 2
ATOM 29257 H "H1'" . DT I 5 119 ? -24.850 35.761 -14.749 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 2 2
ATOM 29258 H H3 . DT I 5 119 ? -23.154 35.702 -10.615 1.00 . ? 45 DT I H3 45 DT I H3 2 2
ATOM 29259 H H71 . DT I 5 119 ? -26.163 39.118 -9.415 1.00 . ? 45 DT I H71 45 DT I H71 2 2
ATOM 29260 H H72 . DT I 5 119 ? -24.930 40.186 -10.126 1.00 . ? 45 DT I H72 45 DT I H72 2 2
ATOM 29261 H H73 . DT I 5 119 ? -26.480 39.934 -10.964 1.00 . ? 45 DT I H73 45 DT I H73 2 2
ATOM 29262 H H6 . DT I 5 119 ? -26.026 38.739 -12.915 1.00 . ? 45 DT I H6 45 DT I H6 2 2
ATOM 29263 O OP3 . DT I 5 120 ? -27.824 36.028 -19.127 1.00 . ? 46 DT I OP3 46 DT I OP1 2 2
ATOM 29264 P P . DT I 5 120 ? -27.602 35.723 -17.693 1.00 . ? 46 DT I P 46 DT I P 2 2
ATOM 29265 O OP1 . DT I 5 120 ? -28.689 35.981 -16.719 1.00 . ? 46 DT I OP1 46 DT I OP2 2 2
ATOM 29266 O "O5'" . DT I 5 120 ? -27.179 34.193 -17.583 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 2 2
ATOM 29267 C "C5'" . DT I 5 120 ? -25.800 33.820 -17.549 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 2 2
ATOM 29268 C "C4'" . DT I 5 120 ? -25.559 32.799 -16.463 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 2 2
ATOM 29269 O "O4'" . DT I 5 120 ? -25.496 33.467 -15.186 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 2 2
ATOM 29270 C "C3'" . DT I 5 120 ? -26.652 31.736 -16.326 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 2 2
ATOM 29271 O "O3'" . DT I 5 120 ? -26.161 30.477 -16.793 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 2 2
ATOM 29272 C "C2'" . DT I 5 120 ? -26.945 31.675 -14.830 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 2 2
ATOM 29273 C "C1'" . DT I 5 120 ? -25.864 32.532 -14.197 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 2 2
ATOM 29274 N N1 . DT I 5 120 ? -26.280 33.280 -12.995 1.00 . ? 46 DT I N1 46 DT I N1 2 2
ATOM 29275 C C2 . DT I 5 120 ? -25.695 32.950 -11.795 1.00 . ? 46 DT I C2 46 DT I C2 2 2
ATOM 29276 O O2 . DT I 5 120 ? -24.858 32.071 -11.684 1.00 . ? 46 DT I O2 46 DT I O2 2 2
ATOM 29277 N N3 . DT I 5 120 ? -26.126 33.690 -10.723 1.00 . ? 46 DT I N3 46 DT I N3 2 2
ATOM 29278 C C4 . DT I 5 120 ? -27.060 34.701 -10.733 1.00 . ? 46 DT I C4 46 DT I C4 2 2
ATOM 29279 O O4 . DT I 5 120 ? -27.345 35.284 -9.687 1.00 . ? 46 DT I O4 46 DT I O4 2 2
ATOM 29280 C C5 . DT I 5 120 ? -27.635 34.996 -12.025 1.00 . ? 46 DT I C5 46 DT I C5 2 2
ATOM 29281 C C7 . DT I 5 120 ? -28.649 36.090 -12.131 1.00 . ? 46 DT I C7 46 DT I C7 2 2
ATOM 29282 C C6 . DT I 5 120 ? -27.226 34.280 -13.083 1.00 . ? 46 DT I C6 46 DT I C6 2 2
ATOM 29283 H "H5'" . DT I 5 120 ? -25.189 34.699 -17.353 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 2 2
ATOM 29284 H "H5''" . DT I 5 120 ? -25.511 33.393 -18.510 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 2 2
ATOM 29285 H "H4'" . DT I 5 120 ? -24.639 32.266 -16.713 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 2 2
ATOM 29286 H "H3'" . DT I 5 120 ? -27.537 32.008 -16.901 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 2 2
ATOM 29287 H "H2'" . DT I 5 120 ? -27.946 32.042 -14.607 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 2 2
ATOM 29288 H "H2''" . DT I 5 120 ? -26.881 30.652 -14.457 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 2 2
ATOM 29289 H "H1'" . DT I 5 120 ? -24.983 31.936 -13.950 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 2 2
ATOM 29290 H H3 . DT I 5 120 ? -25.711 33.463 -9.827 1.00 . ? 46 DT I H3 46 DT I H3 2 2
ATOM 29291 H H71 . DT I 5 120 ? -29.322 36.047 -11.274 1.00 . ? 46 DT I H71 46 DT I H71 2 2
ATOM 29292 H H72 . DT I 5 120 ? -28.142 37.055 -12.147 1.00 . ? 46 DT I H72 46 DT I H72 2 2
ATOM 29293 H H73 . DT I 5 120 ? -29.222 35.964 -13.050 1.00 . ? 46 DT I H73 46 DT I H73 2 2
ATOM 29294 H H6 . DT I 5 120 ? -27.663 34.496 -14.059 1.00 . ? 46 DT I H6 46 DT I H6 2 2
ATOM 29295 O OP3 . DT I 5 121 ? -26.637 28.568 -18.297 1.00 . ? 47 DT I OP3 47 DT I OP1 2 2
ATOM 29296 P P . DT I 5 121 ? -27.192 29.294 -17.131 1.00 . ? 47 DT I P 47 DT I P 2 2
ATOM 29297 O OP1 . DT I 5 121 ? -28.560 29.860 -17.207 1.00 . ? 47 DT I OP1 47 DT I OP2 2 2
ATOM 29298 O "O5'" . DT I 5 121 ? -27.103 28.336 -15.862 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 2 2
ATOM 29299 C "C5'" . DT I 5 121 ? -25.924 27.568 -15.616 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 2 2
ATOM 29300 C "C4'" . DT I 5 121 ? -25.613 27.533 -14.137 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 2 2
ATOM 29301 O "O4'" . DT I 5 121 ? -26.044 28.752 -13.508 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 2 2
ATOM 29302 C "C3'" . DT I 5 121 ? -26.310 26.429 -13.346 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 2 2
ATOM 29303 O "O3'" . DT I 5 121 ? -25.463 25.283 -13.265 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 2 2
ATOM 29304 C "C2'" . DT I 5 121 ? -26.526 27.042 -11.966 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 2 2
ATOM 29305 C "C1'" . DT I 5 121 ? -26.099 28.498 -12.117 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 2 2
ATOM 29306 N N1 . DT I 5 121 ? -27.023 29.475 -11.510 1.00 . ? 47 DT I N1 47 DT I N1 2 2
ATOM 29307 C C2 . DT I 5 121 ? -26.882 29.754 -10.169 1.00 . ? 47 DT I C2 47 DT I C2 2 2
ATOM 29308 O O2 . DT I 5 121 ? -26.036 29.232 -9.465 1.00 . ? 47 DT I O2 47 DT I O2 2 2
ATOM 29309 N N3 . DT I 5 121 ? -27.773 30.673 -9.679 1.00 . ? 47 DT I N3 47 DT I N3 2 2
ATOM 29310 C C4 . DT I 5 121 ? -28.763 31.327 -10.379 1.00 . ? 47 DT I C4 47 DT I C4 2 2
ATOM 29311 O O4 . DT I 5 121 ? -29.472 32.156 -9.811 1.00 . ? 47 DT I O4 47 DT I O4 2 2
ATOM 29312 C C5 . DT I 5 121 ? -28.855 30.986 -11.779 1.00 . ? 47 DT I C5 47 DT I C5 2 2
ATOM 29313 C C7 . DT I 5 121 ? -29.887 31.666 -12.618 1.00 . ? 47 DT I C7 47 DT I C7 2 2
ATOM 29314 C C6 . DT I 5 121 ? -27.993 30.085 -12.274 1.00 . ? 47 DT I C6 47 DT I C6 2 2
ATOM 29315 H "H5'" . DT I 5 121 ? -25.083 28.013 -16.146 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 2 2
ATOM 29316 H "H5''" . DT I 5 121 ? -26.070 26.549 -15.973 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 2 2
ATOM 29317 H "H4'" . DT I 5 121 ? -24.540 27.356 -14.035 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 2 2
ATOM 29318 H "H3'" . DT I 5 121 ? -27.251 26.144 -13.815 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 2 2
ATOM 29319 H "H2'" . DT I 5 121 ? -27.564 26.948 -11.648 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 2 2
ATOM 29320 H "H2''" . DT I 5 121 ? -25.908 26.553 -11.212 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 2 2
ATOM 29321 H "H1'" . DT I 5 121 ? -25.102 28.658 -11.705 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 2 2
ATOM 29322 H H3 . DT I 5 121 ? -27.685 30.887 -8.692 1.00 . ? 47 DT I H3 47 DT I H3 2 2
ATOM 29323 H H71 . DT I 5 121 ? -29.764 32.747 -12.541 1.00 . ? 47 DT I H71 47 DT I H71 2 2
ATOM 29324 H H72 . DT I 5 121 ? -29.772 31.360 -13.659 1.00 . ? 47 DT I H72 47 DT I H72 2 2
ATOM 29325 H H73 . DT I 5 121 ? -30.881 31.388 -12.267 1.00 . ? 47 DT I H73 47 DT I H73 2 2
ATOM 29326 H H6 . DT I 5 121 ? -28.064 29.824 -13.330 1.00 . ? 47 DT I H6 47 DT I H6 2 2
ATOM 29327 O OP3 . DG I 5 122 ? -27.568 23.970 -13.532 1.00 . ? 48 DG I OP3 48 DG I OP1 2 2
ATOM 29328 P P . DG I 5 122 ? -26.108 23.817 -13.324 1.00 . ? 48 DG I P 48 DG I P 2 2
ATOM 29329 O OP1 . DG I 5 122 ? -25.311 23.016 -14.282 1.00 . ? 48 DG I OP1 48 DG I OP2 2 2
ATOM 29330 O "O5'" . DG I 5 122 ? -25.864 23.237 -11.865 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 2 2
ATOM 29331 C "C5'" . DG I 5 122 ? -24.737 23.655 -11.094 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 2 2
ATOM 29332 C "C4'" . DG I 5 122 ? -25.007 23.457 -9.622 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 2 2
ATOM 29333 O "O4'" . DG I 5 122 ? -25.786 24.573 -9.131 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 2 2
ATOM 29334 C "C3'" . DG I 5 122 ? -25.820 22.212 -9.275 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 2 2
ATOM 29335 O "O3'" . DG I 5 122 ? -25.462 21.736 -7.974 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 2 2
ATOM 29336 C "C2'" . DG I 5 122 ? -27.245 22.728 -9.284 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 2 2
ATOM 29337 C "C1'" . DG I 5 122 ? -27.073 24.128 -8.724 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 2 2
ATOM 29338 N N9 . DG I 5 122 ? -28.050 25.101 -9.200 1.00 . ? 48 DG I N9 48 DG I N9 2 2
ATOM 29339 C C8 . DG I 5 122 ? -28.664 25.126 -10.428 1.00 . ? 48 DG I C8 48 DG I C8 2 2
ATOM 29340 N N7 . DG I 5 122 ? -29.498 26.120 -10.566 1.00 . ? 48 DG I N7 48 DG I N7 2 2
ATOM 29341 C C5 . DG I 5 122 ? -29.428 26.795 -9.354 1.00 . ? 48 DG I C5 48 DG I C5 2 2
ATOM 29342 C C6 . DG I 5 122 ? -30.109 27.959 -8.909 1.00 . ? 48 DG I C6 48 DG I C6 2 2
ATOM 29343 O O6 . DG I 5 122 ? -30.942 28.649 -9.517 1.00 . ? 48 DG I O6 48 DG I O6 2 2
ATOM 29344 N N1 . DG I 5 122 ? -29.740 28.302 -7.613 1.00 . ? 48 DG I N1 48 DG I N1 2 2
ATOM 29345 C C2 . DG I 5 122 ? -28.834 27.614 -6.841 1.00 . ? 48 DG I C2 48 DG I C2 2 2
ATOM 29346 N N2 . DG I 5 122 ? -28.609 28.096 -5.610 1.00 . ? 48 DG I N2 48 DG I N2 2 2
ATOM 29347 N N3 . DG I 5 122 ? -28.192 26.527 -7.243 1.00 . ? 48 DG I N3 48 DG I N3 2 2
ATOM 29348 C C4 . DG I 5 122 ? -28.536 26.177 -8.501 1.00 . ? 48 DG I C4 48 DG I C4 2 2
ATOM 29349 H "H5'" . DG I 5 122 ? -24.536 24.710 -11.282 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 2 2
ATOM 29350 H "H5''" . DG I 5 122 ? -23.862 23.068 -11.377 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 2 2
ATOM 29351 H "H4'" . DG I 5 122 ? -24.044 23.353 -9.120 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 2 2
ATOM 29352 H "H3'" . DG I 5 122 ? -25.665 21.420 -10.007 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 2 2
ATOM 29353 H "H2'" . DG I 5 122 ? -27.657 22.734 -10.294 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 2 2
ATOM 29354 H "H2''" . DG I 5 122 ? -27.895 22.108 -8.668 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 2 2
ATOM 29355 H "H1'" . DG I 5 122 ? -27.096 24.117 -7.633 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 2 2
ATOM 29356 H H8 . DG I 5 122 ? -28.472 24.397 -11.203 1.00 . ? 48 DG I H8 48 DG I H8 2 2
ATOM 29357 H H1 . DG I 5 122 ? -30.184 29.126 -7.221 1.00 . ? 48 DG I H1 48 DG I H1 2 2
ATOM 29358 H H21 . DG I 5 122 ? -27.957 27.640 -4.988 1.00 . ? 48 DG I H21 48 DG I H21 2 2
ATOM 29359 H H22 . DG I 5 122 ? -29.093 28.928 -5.286 1.00 . ? 48 DG I H22 48 DG I H22 2 2
ATOM 29360 O OP3 . DG I 5 123 ? -24.183 19.656 -7.531 1.00 . ? 49 DG I OP3 49 DG I OP1 2 2
ATOM 29361 P P . DG I 5 123 ? -25.570 20.171 -7.640 1.00 . ? 49 DG I P 49 DG I P 2 2
ATOM 29362 O OP1 . DG I 5 123 ? -26.516 19.539 -8.590 1.00 . ? 49 DG I OP1 49 DG I OP2 2 2
ATOM 29363 O "O5'" . DG I 5 123 ? -26.226 20.141 -6.191 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 2 2
ATOM 29364 C "C5'" . DG I 5 123 ? -25.552 20.730 -5.085 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 2 2
ATOM 29365 C "C4'" . DG I 5 123 ? -26.520 21.534 -4.251 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 2 2
ATOM 29366 O "O4'" . DG I 5 123 ? -27.234 22.451 -5.107 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 2 2
ATOM 29367 C "C3'" . DG I 5 123 ? -27.591 20.701 -3.539 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 2 2
ATOM 29368 O "O3'" . DG I 5 123 ? -27.365 20.730 -2.126 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 2 2
ATOM 29369 C "C2'" . DG I 5 123 ? -28.909 21.385 -3.887 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 2 2
ATOM 29370 C "C1'" . DG I 5 123 ? -28.493 22.697 -4.526 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 2 2
ATOM 29371 N N9 . DG I 5 123 ? -29.387 23.181 -5.574 1.00 . ? 49 DG I N9 49 DG I N9 2 2
ATOM 29372 C C8 . DG I 5 123 ? -29.604 22.611 -6.804 1.00 . ? 49 DG I C8 49 DG I C8 2 2
ATOM 29373 N N7 . DG I 5 123 ? -30.466 23.268 -7.532 1.00 . ? 49 DG I N7 49 DG I N7 2 2
ATOM 29374 C C5 . DG I 5 123 ? -30.842 24.341 -6.735 1.00 . ? 49 DG I C5 49 DG I C5 2 2
ATOM 29375 C C6 . DG I 5 123 ? -31.755 25.404 -6.987 1.00 . ? 49 DG I C6 49 DG I C6 2 2
ATOM 29376 O O6 . DG I 5 123 ? -32.434 25.616 -8.003 1.00 . ? 49 DG I O6 49 DG I O6 2 2
ATOM 29377 N N1 . DG I 5 123 ? -31.838 26.274 -5.904 1.00 . ? 49 DG I N1 49 DG I N1 2 2
ATOM 29378 C C2 . DG I 5 123 ? -31.131 26.146 -4.731 1.00 . ? 49 DG I C2 49 DG I C2 2 2
ATOM 29379 N N2 . DG I 5 123 ? -31.336 27.089 -3.798 1.00 . ? 49 DG I N2 49 DG I N2 2 2
ATOM 29380 N N3 . DG I 5 123 ? -30.278 25.163 -4.486 1.00 . ? 49 DG I N3 49 DG I N3 2 2
ATOM 29381 C C4 . DG I 5 123 ? -30.184 24.303 -5.522 1.00 . ? 49 DG I C4 49 DG I C4 2 2
ATOM 29382 H "H5'" . DG I 5 123 ? -24.762 21.388 -5.449 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 2 2
ATOM 29383 H "H5''" . DG I 5 123 ? -25.110 19.948 -4.465 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 2 2
ATOM 29384 H "H4'" . DG I 5 123 ? -25.943 22.034 -3.471 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 2 2
ATOM 29385 H "H3'" . DG I 5 123 ? -27.570 19.665 -3.878 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 2 2
ATOM 29386 H "H2'" . DG I 5 123 ? -29.508 20.770 -4.559 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 2 2
ATOM 29387 H "H2''" . DG I 5 123 ? -29.505 21.572 -2.994 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 2 2
ATOM 29388 H "H1'" . DG I 5 123 ? -28.373 23.480 -3.775 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 2 2
ATOM 29389 H H8 . DG I 5 123 ? -29.107 21.711 -7.138 1.00 . ? 49 DG I H8 49 DG I H8 2 2
ATOM 29390 H H1 . DG I 5 123 ? -32.471 27.061 -5.998 1.00 . ? 49 DG I H1 49 DG I H1 2 2
ATOM 29391 H H21 . DG I 5 123 ? -30.845 27.054 -2.915 1.00 . ? 49 DG I H21 49 DG I H21 2 2
ATOM 29392 H H22 . DG I 5 123 ? -31.992 27.849 -3.958 1.00 . ? 49 DG I H22 49 DG I H22 2 2
ATOM 29393 O OP3 . DT I 5 124 ? -27.067 19.167 -0.222 1.00 . ? 50 DT I OP3 50 DT I OP1 2 2
ATOM 29394 P P . DT I 5 124 ? -28.089 19.653 -1.179 1.00 . ? 50 DT I P 50 DT I P 2 2
ATOM 29395 O OP1 . DT I 5 124 ? -28.826 18.678 -2.017 1.00 . ? 50 DT I OP1 50 DT I OP2 2 2
ATOM 29396 O "O5'" . DT I 5 124 ? -29.147 20.517 -0.367 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 2 2
ATOM 29397 C "C5'" . DT I 5 124 ? -28.982 21.926 -0.240 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 2 2
ATOM 29398 C "C4'" . DT I 5 124 ? -30.295 22.580 0.116 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 2 2
ATOM 29399 O "O4'" . DT I 5 124 ? -30.864 23.160 -1.082 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 2 2
ATOM 29400 C "C3'" . DT I 5 124 ? -31.357 21.634 0.686 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 2 2
ATOM 29401 O "O3'" . DT I 5 124 ? -31.918 22.198 1.875 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 2 2
ATOM 29402 C "C2'" . DT I 5 124 ? -32.400 21.535 -0.416 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 2 2
ATOM 29403 C "C1'" . DT I 5 124 ? -32.241 22.848 -1.153 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 2 2
ATOM 29404 N N1 . DT I 5 124 ? -32.624 22.805 -2.576 1.00 . ? 50 DT I N1 50 DT I N1 2 2
ATOM 29405 C C2 . DT I 5 124 ? -33.431 23.807 -3.066 1.00 . ? 50 DT I C2 50 DT I C2 2 2
ATOM 29406 O O2 . DT I 5 124 ? -33.837 24.733 -2.380 1.00 . ? 50 DT I O2 50 DT I O2 2 2
ATOM 29407 N N3 . DT I 5 124 ? -33.743 23.689 -4.397 1.00 . ? 50 DT I N3 50 DT I N3 2 2
ATOM 29408 C C4 . DT I 5 124 ? -33.338 22.698 -5.265 1.00 . ? 50 DT I C4 50 DT I C4 2 2
ATOM 29409 O O4 . DT I 5 124 ? -33.676 22.742 -6.447 1.00 . ? 50 DT I O4 50 DT I O4 2 2
ATOM 29410 C C5 . DT I 5 124 ? -32.493 21.680 -4.686 1.00 . ? 50 DT I C5 50 DT I C5 2 2
ATOM 29411 C C7 . DT I 5 124 ? -32.021 20.555 -5.553 1.00 . ? 50 DT I C7 50 DT I C7 2 2
ATOM 29412 C C6 . DT I 5 124 ? -32.179 21.778 -3.385 1.00 . ? 50 DT I C6 50 DT I C6 2 2
ATOM 29413 H "H5'" . DT I 5 124 ? -28.621 22.336 -1.182 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 2 2
ATOM 29414 H "H5''" . DT I 5 124 ? -28.253 22.139 0.544 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 2 2
ATOM 29415 H "H4'" . DT I 5 124 ? -30.091 23.318 0.893 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 2 2
ATOM 29416 H "H3'" . DT I 5 124 ? -30.927 20.662 0.923 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 2 2
ATOM 29417 H "H2'" . DT I 5 124 ? -32.215 20.673 -1.060 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 2 2
ATOM 29418 H "H2''" . DT I 5 124 ? -33.404 21.429 -0.004 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 2 2
ATOM 29419 H "H1'" . DT I 5 124 ? -32.799 23.649 -0.662 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 2 2
ATOM 29420 H H3 . DT I 5 124 ? -34.346 24.400 -4.789 1.00 . ? 50 DT I H3 50 DT I H3 2 2
ATOM 29421 H H71 . DT I 5 124 ? -32.326 19.606 -5.114 1.00 . ? 50 DT I H71 50 DT I H71 2 2
ATOM 29422 H H72 . DT I 5 124 ? -32.458 20.652 -6.548 1.00 . ? 50 DT I H72 50 DT I H72 2 2
ATOM 29423 H H73 . DT I 5 124 ? -30.933 20.585 -5.631 1.00 . ? 50 DT I H73 50 DT I H73 2 2
ATOM 29424 H H6 . DT I 5 124 ? -31.543 21.010 -2.945 1.00 . ? 50 DT I H6 50 DT I H6 2 2
ATOM 29425 O OP3 . DA I 5 125 ? -32.756 21.794 4.173 1.00 . ? 51 DA I OP3 51 DA I OP1 2 2
ATOM 29426 P P . DA I 5 125 ? -32.920 21.326 2.775 1.00 . ? 51 DA I P 51 DA I P 2 2
ATOM 29427 O OP1 . DA I 5 125 ? -32.720 19.891 2.456 1.00 . ? 51 DA I OP1 51 DA I OP2 2 2
ATOM 29428 O "O5'" . DA I 5 125 ? -34.363 21.766 2.270 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 2 2
ATOM 29429 C "C5'" . DA I 5 125 ? -34.668 23.145 2.062 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 2 2
ATOM 29430 C "C4'" . DA I 5 125 ? -36.062 23.297 1.503 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 2 2
ATOM 29431 O "O4'" . DA I 5 125 ? -35.990 23.279 0.056 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 2 2
ATOM 29432 C "C3'" . DA I 5 125 ? -37.042 22.185 1.894 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 2 2
ATOM 29433 O "O3'" . DA I 5 125 ? -38.277 22.752 2.341 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 2 2
ATOM 29434 C "C2'" . DA I 5 125 ? -37.252 21.412 0.601 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 2 2
ATOM 29435 C "C1'" . DA I 5 125 ? -37.045 22.485 -0.441 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 2 2
ATOM 29436 N N9 . DA I 5 125 ? -36.663 21.999 -1.766 1.00 . ? 51 DA I N9 51 DA I N9 2 2
ATOM 29437 C C8 . DA I 5 125 ? -35.747 21.023 -2.071 1.00 . ? 51 DA I C8 51 DA I C8 2 2
ATOM 29438 N N7 . DA I 5 125 ? -35.623 20.800 -3.359 1.00 . ? 51 DA I N7 51 DA I N7 2 2
ATOM 29439 C C5 . DA I 5 125 ? -36.516 21.689 -3.938 1.00 . ? 51 DA I C5 51 DA I C5 2 2
ATOM 29440 C C6 . DA I 5 125 ? -36.859 21.946 -5.277 1.00 . ? 51 DA I C6 51 DA I C6 2 2
ATOM 29441 N N6 . DA I 5 125 ? -36.324 21.305 -6.316 1.00 . ? 51 DA I N6 51 DA I N6 2 2
ATOM 29442 N N1 . DA I 5 125 ? -37.786 22.897 -5.516 1.00 . ? 51 DA I N1 51 DA I N1 2 2
ATOM 29443 C C2 . DA I 5 125 ? -38.327 23.540 -4.474 1.00 . ? 51 DA I C2 51 DA I C2 2 2
ATOM 29444 N N3 . DA I 5 125 ? -38.089 23.388 -3.172 1.00 . ? 51 DA I N3 51 DA I N3 2 2
ATOM 29445 C C4 . DA I 5 125 ? -37.162 22.435 -2.970 1.00 . ? 51 DA I C4 51 DA I C4 2 2
ATOM 29446 H "H5'" . DA I 5 125 ? -33.954 23.574 1.360 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 2 2
ATOM 29447 H "H5''" . DA I 5 125 ? -34.604 23.680 3.010 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 2 2
ATOM 29448 H "H4'" . DA I 5 125 ? -36.473 24.229 1.900 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 2 2
ATOM 29449 H "H3'" . DA I 5 125 ? -36.629 21.557 2.681 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 2 2
ATOM 29450 H "H2'" . DA I 5 125 ? -36.534 20.598 0.506 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 2 2
ATOM 29451 H "H2''" . DA I 5 125 ? -38.251 20.978 0.555 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 2 2
ATOM 29452 H "H1'" . DA I 5 125 ? -37.931 23.116 -0.538 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 2 2
ATOM 29453 H H8 . DA I 5 125 ? -35.183 20.488 -1.321 1.00 . ? 51 DA I H8 51 DA I H8 2 2
ATOM 29454 H H61 . DA I 5 125 ? -35.631 20.587 -6.151 1.00 . ? 51 DA I H61 51 DA I H61 2 2
ATOM 29455 H H62 . DA I 5 125 ? -36.604 21.534 -7.259 1.00 . ? 51 DA I H62 51 DA I H62 2 2
ATOM 29456 H H2 . DA I 5 125 ? -39.070 24.297 -4.728 1.00 . ? 51 DA I H2 51 DA I H2 2 2
ATOM 29457 O OP3 . DG I 5 126 ? -39.473 23.605 4.337 1.00 . ? 52 DG I OP3 52 DG I OP1 2 2
ATOM 29458 P P . DG I 5 126 ? -38.845 22.379 3.795 1.00 . ? 52 DG I P 52 DG I P 2 2
ATOM 29459 O OP1 . DG I 5 126 ? -37.779 21.698 4.567 1.00 . ? 52 DG I OP1 52 DG I OP2 2 2
ATOM 29460 O "O5'" . DG I 5 126 ? -40.002 21.328 3.499 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 2 2
ATOM 29461 C "C5'" . DG I 5 126 ? -40.129 20.729 2.211 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 2 2
ATOM 29462 C "C4'" . DG I 5 126 ? -41.177 21.451 1.398 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 2 2
ATOM 29463 O "O4'" . DG I 5 126 ? -40.641 21.717 0.078 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 2 2
ATOM 29464 C "C3'" . DG I 5 126 ? -42.468 20.660 1.185 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 2 2
ATOM 29465 O "O3'" . DG I 5 126 ? -43.602 21.518 1.307 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 2 2
ATOM 29466 C "C2'" . DG I 5 126 ? -42.345 20.131 -0.233 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 2 2
ATOM 29467 C "C1'" . DG I 5 126 ? -41.483 21.170 -0.923 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 2 2
ATOM 29468 N N9 . DG I 5 126 ? -40.632 20.638 -1.985 1.00 . ? 52 DG I N9 52 DG I N9 2 2
ATOM 29469 C C8 . DG I 5 126 ? -39.498 19.880 -1.825 1.00 . ? 52 DG I C8 52 DG I C8 2 2
ATOM 29470 N N7 . DG I 5 126 ? -38.946 19.533 -2.956 1.00 . ? 52 DG I N7 52 DG I N7 2 2
ATOM 29471 C C5 . DG I 5 126 ? -39.763 20.098 -3.925 1.00 . ? 52 DG I C5 52 DG I C5 2 2
ATOM 29472 C C6 . DG I 5 126 ? -39.669 20.060 -5.341 1.00 . ? 52 DG I C6 52 DG I C6 2 2
ATOM 29473 O O6 . DG I 5 126 ? -38.813 19.501 -6.044 1.00 . ? 52 DG I O6 52 DG I O6 2 2
ATOM 29474 N N1 . DG I 5 126 ? -40.707 20.762 -5.943 1.00 . ? 52 DG I N1 52 DG I N1 2 2
ATOM 29475 C C2 . DG I 5 126 ? -41.711 21.418 -5.271 1.00 . ? 52 DG I C2 52 DG I C2 2 2
ATOM 29476 N N2 . DG I 5 126 ? -42.633 22.032 -6.028 1.00 . ? 52 DG I N2 52 DG I N2 2 2
ATOM 29477 N N3 . DG I 5 126 ? -41.807 21.468 -3.949 1.00 . ? 52 DG I N3 52 DG I N3 2 2
ATOM 29478 C C4 . DG I 5 126 ? -40.809 20.788 -3.344 1.00 . ? 52 DG I C4 52 DG I C4 2 2
ATOM 29479 H "H5'" . DG I 5 126 ? -40.418 19.684 2.320 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 2 2
ATOM 29480 H "H5''" . DG I 5 126 ? -39.174 20.782 1.687 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 2 2
ATOM 29481 H "H4'" . DG I 5 126 ? -41.452 22.357 1.943 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 2 2
ATOM 29482 H "H3'" . DG I 5 126 ? -42.556 19.852 1.913 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 2 2
ATOM 29483 H "H2'" . DG I 5 126 ? -41.892 19.141 -0.250 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 2 2
ATOM 29484 H "H2''" . DG I 5 126 ? -43.321 20.055 -0.714 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 2 2
ATOM 29485 H "H1'" . DG I 5 126 ? -42.091 21.978 -1.332 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 2 2
ATOM 29486 H H8 . DG I 5 126 ? -39.104 19.597 -0.859 1.00 . ? 52 DG I H8 52 DG I H8 2 2
ATOM 29487 H H1 . DG I 5 126 ? -40.702 20.775 -6.956 1.00 . ? 52 DG I H1 52 DG I H1 2 2
ATOM 29488 H H21 . DG I 5 126 ? -43.401 22.530 -5.596 1.00 . ? 52 DG I H21 52 DG I H21 2 2
ATOM 29489 H H22 . DG I 5 126 ? -42.578 21.985 -7.040 1.00 . ? 52 DG I H22 52 DG I H22 2 2
ATOM 29490 O OP3 . DT I 5 127 ? -45.741 22.051 2.457 1.00 . ? 53 DT I OP3 53 DT I OP1 2 2
ATOM 29491 P P . DT I 5 127 ? -44.981 20.924 1.868 1.00 . ? 53 DT I P 53 DT I P 2 2
ATOM 29492 O OP1 . DT I 5 127 ? -44.667 19.739 2.702 1.00 . ? 53 DT I OP1 53 DT I OP2 2 2
ATOM 29493 O "O5'" . DT I 5 127 ? -45.746 20.440 0.561 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 2 2
ATOM 29494 C "C5'" . DT I 5 127 ? -46.096 21.369 -0.465 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 2 2
ATOM 29495 C "C4'" . DT I 5 127 ? -46.353 20.642 -1.764 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 2 2
ATOM 29496 O "O4'" . DT I 5 127 ? -45.086 20.291 -2.361 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 2 2
ATOM 29497 C "C3'" . DT I 5 127 ? -47.127 19.330 -1.617 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 2 2
ATOM 29498 O "O3'" . DT I 5 127 ? -48.436 19.470 -2.179 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 2 2
ATOM 29499 C "C2'" . DT I 5 127 ? -46.314 18.307 -2.403 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 2 2
ATOM 29500 C "C1'" . DT I 5 127 ? -45.269 19.126 -3.134 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 2 2
ATOM 29501 N N1 . DT I 5 127 ? -43.961 18.461 -3.277 1.00 . ? 53 DT I N1 53 DT I N1 2 2
ATOM 29502 C C2 . DT I 5 127 ? -43.398 18.392 -4.531 1.00 . ? 53 DT I C2 53 DT I C2 2 2
ATOM 29503 O O2 . DT I 5 127 ? -43.931 18.858 -5.526 1.00 . ? 53 DT I O2 53 DT I O2 2 2
ATOM 29504 N N3 . DT I 5 127 ? -42.185 17.756 -4.579 1.00 . ? 53 DT I N3 53 DT I N3 2 2
ATOM 29505 C C4 . DT I 5 127 ? -41.494 17.197 -3.524 1.00 . ? 53 DT I C4 53 DT I C4 2 2
ATOM 29506 O O4 . DT I 5 127 ? -40.399 16.672 -3.717 1.00 . ? 53 DT I O4 53 DT I O4 2 2
ATOM 29507 C C5 . DT I 5 127 ? -42.144 17.308 -2.237 1.00 . ? 53 DT I C5 53 DT I C5 2 2
ATOM 29508 C C7 . DT I 5 127 ? -41.461 16.746 -1.031 1.00 . ? 53 DT I C7 53 DT I C7 2 2
ATOM 29509 C C6 . DT I 5 127 ? -43.331 17.924 -2.175 1.00 . ? 53 DT I C6 53 DT I C6 2 2
ATOM 29510 H "H5'" . DT I 5 127 ? -45.283 22.081 -0.609 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 2 2
ATOM 29511 H "H5''" . DT I 5 127 ? -46.996 21.912 -0.176 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 2 2
ATOM 29512 H "H4'" . DT I 5 127 ? -46.960 21.296 -2.393 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 2 2
ATOM 29513 H "H3'" . DT I 5 127 ? -47.220 19.051 -0.569 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 2 2
ATOM 29514 H "H2'" . DT I 5 127 ? -45.869 17.564 -1.742 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 2 2
ATOM 29515 H "H2''" . DT I 5 127 ? -46.938 17.775 -3.120 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 2 2
ATOM 29516 H "H1'" . DT I 5 127 ? -45.620 19.423 -4.123 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 2 2
ATOM 29517 H H3 . DT I 5 127 ? -41.755 17.680 -5.493 1.00 . ? 53 DT I H3 53 DT I H3 2 2
ATOM 29518 H H71 . DT I 5 127 ? -41.421 15.660 -1.111 1.00 . ? 53 DT I H71 53 DT I H71 2 2
ATOM 29519 H H72 . DT I 5 127 ? -42.017 17.025 -0.135 1.00 . ? 53 DT I H72 53 DT I H72 2 2
ATOM 29520 H H73 . DT I 5 127 ? -40.448 17.143 -0.969 1.00 . ? 53 DT I H73 53 DT I H73 2 2
ATOM 29521 H H6 . DT I 5 127 ? -43.825 18.002 -1.206 1.00 . ? 53 DT I H6 53 DT I H6 2 2
ATOM 29522 O OP3 . DA I 5 128 ? -48.967 17.198 -1.324 1.00 . ? 54 DA I OP3 54 DA I OP1 2 2
ATOM 29523 P P . DA I 5 128 ? -49.365 18.174 -2.368 1.00 . ? 54 DA I P 54 DA I P 2 2
ATOM 29524 O OP1 . DA I 5 128 ? -50.772 18.629 -2.445 1.00 . ? 54 DA I OP1 54 DA I OP2 2 2
ATOM 29525 O "O5'" . DA I 5 128 ? -48.945 17.606 -3.793 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 2 2
ATOM 29526 C "C5'" . DA I 5 128 ? -49.225 18.346 -4.980 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 2 2
ATOM 29527 C "C4'" . DA I 5 128 ? -48.710 17.610 -6.192 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 2 2
ATOM 29528 O "O4'" . DA I 5 128 ? -47.266 17.637 -6.197 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 2 2
ATOM 29529 C "C3'" . DA I 5 128 ? -49.065 16.128 -6.258 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 2 2
ATOM 29530 O "O3'" . DA I 5 128 ? -50.349 15.943 -6.865 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 2 2
ATOM 29531 C "C2'" . DA I 5 128 ? -47.963 15.565 -7.136 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 2 2
ATOM 29532 C "C1'" . DA I 5 128 ? -46.765 16.461 -6.830 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 2 2
ATOM 29533 N N9 . DA I 5 128 ? -45.783 15.854 -5.933 1.00 . ? 54 DA I N9 54 DA I N9 2 2
ATOM 29534 C C8 . DA I 5 128 ? -45.806 15.826 -4.560 1.00 . ? 54 DA I C8 54 DA I C8 2 2
ATOM 29535 N N7 . DA I 5 128 ? -44.778 15.213 -4.025 1.00 . ? 54 DA I N7 54 DA I N7 2 2
ATOM 29536 C C5 . DA I 5 128 ? -44.027 14.808 -5.119 1.00 . ? 54 DA I C5 54 DA I C5 2 2
ATOM 29537 C C6 . DA I 5 128 ? -42.812 14.111 -5.222 1.00 . ? 54 DA I C6 54 DA I C6 2 2
ATOM 29538 N N6 . DA I 5 128 ? -42.113 13.690 -4.168 1.00 . ? 54 DA I N6 54 DA I N6 2 2
ATOM 29539 N N1 . DA I 5 128 ? -42.333 13.860 -6.459 1.00 . ? 54 DA I N1 54 DA I N1 2 2
ATOM 29540 C C2 . DA I 5 128 ? -43.035 14.292 -7.516 1.00 . ? 54 DA I C2 54 DA I C2 2 2
ATOM 29541 N N3 . DA I 5 128 ? -44.187 14.965 -7.547 1.00 . ? 54 DA I N3 54 DA I N3 2 2
ATOM 29542 C C4 . DA I 5 128 ? -44.635 15.193 -6.300 1.00 . ? 54 DA I C4 54 DA I C4 2 2
ATOM 29543 H "H5'" . DA I 5 128 ? -48.744 19.323 -4.923 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 2 2
ATOM 29544 H "H5''" . DA I 5 128 ? -50.303 18.484 -5.076 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 2 2
ATOM 29545 H "H4'" . DA I 5 128 ? -49.151 18.077 -7.073 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 2 2
ATOM 29546 H "H3'" . DA I 5 128 ? -49.067 15.678 -5.265 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 2 2
ATOM 29547 H "H2'" . DA I 5 128 ? -47.765 14.520 -6.903 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 2 2
ATOM 29548 H "H2''" . DA I 5 128 ? -48.225 15.622 -8.193 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 2 2
ATOM 29549 H "H1'" . DA I 5 128 ? -46.258 16.763 -7.749 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 2 2
ATOM 29550 H H8 . DA I 5 128 ? -46.599 16.270 -3.975 1.00 . ? 54 DA I H8 54 DA I H8 2 2
ATOM 29551 H H61 . DA I 5 128 ? -42.470 13.878 -3.243 1.00 . ? 54 DA I H61 54 DA I H61 2 2
ATOM 29552 H H62 . DA I 5 128 ? -41.222 13.230 -4.285 1.00 . ? 54 DA I H62 54 DA I H62 2 2
ATOM 29553 H H2 . DA I 5 128 ? -42.604 14.057 -8.489 1.00 . ? 54 DA I H2 54 DA I H2 2 2
ATOM 29554 O OP3 . DT I 5 129 ? -50.525 13.700 -5.795 1.00 . ? 55 DT I OP3 55 DT I OP1 2 2
ATOM 29555 P P . DT I 5 129 ? -50.964 14.465 -6.987 1.00 . ? 55 DT I P 55 DT I P 2 2
ATOM 29556 O OP1 . DT I 5 129 ? -52.411 14.590 -7.280 1.00 . ? 55 DT I OP1 55 DT I OP2 2 2
ATOM 29557 O "O5'" . DT I 5 129 ? -50.253 13.864 -8.276 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 2 2
ATOM 29558 C "C5'" . DT I 5 129 ? -50.314 14.557 -9.521 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 2 2
ATOM 29559 C "C4'" . DT I 5 129 ? -49.244 14.050 -10.460 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 2 2
ATOM 29560 O "O4'" . DT I 5 129 ? -47.998 13.919 -9.731 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 2 2
ATOM 29561 C "C3'" . DT I 5 129 ? -49.530 12.676 -11.067 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 2 2
ATOM 29562 O "O3'" . DT I 5 129 ? -49.173 12.664 -12.452 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 2 2
ATOM 29563 C "C2'" . DT I 5 129 ? -48.643 11.734 -10.271 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 2 2
ATOM 29564 C "C1'" . DT I 5 129 ? -47.468 12.614 -9.900 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 2 2
ATOM 29565 N N1 . DT I 5 129 ? -46.785 12.237 -8.650 1.00 . ? 55 DT I N1 55 DT I N1 2 2
ATOM 29566 C C2 . DT I 5 129 ? -45.469 11.834 -8.718 1.00 . ? 55 DT I C2 55 DT I C2 2 2
ATOM 29567 O O2 . DT I 5 129 ? -44.842 11.780 -9.763 1.00 . ? 55 DT I O2 55 DT I O2 2 2
ATOM 29568 N N3 . DT I 5 129 ? -44.912 11.497 -7.512 1.00 . ? 55 DT I N3 55 DT I N3 2 2
ATOM 29569 C C4 . DT I 5 129 ? -45.522 11.525 -6.275 1.00 . ? 55 DT I C4 55 DT I C4 2 2
ATOM 29570 O O4 . DT I 5 129 ? -44.891 11.202 -5.273 1.00 . ? 55 DT I O4 55 DT I O4 2 2
ATOM 29571 C C5 . DT I 5 129 ? -46.899 11.957 -6.278 1.00 . ? 55 DT I C5 55 DT I C5 2 2
ATOM 29572 C C7 . DT I 5 129 ? -47.638 12.021 -4.978 1.00 . ? 55 DT I C7 55 DT I C7 2 2
ATOM 29573 C C6 . DT I 5 129 ? -47.460 12.290 -7.449 1.00 . ? 55 DT I C6 55 DT I C6 2 2
ATOM 29574 H "H5'" . DT I 5 129 ? -50.165 15.624 -9.354 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 2 2
ATOM 29575 H "H5''" . DT I 5 129 ? -51.291 14.401 -9.978 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 2 2
ATOM 29576 H "H4'" . DT I 5 129 ? -49.182 14.753 -11.294 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 2 2
ATOM 29577 H "H3'" . DT I 5 129 ? -50.585 12.418 -10.970 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 2 2
ATOM 29578 H "H2'" . DT I 5 129 ? -49.160 11.343 -9.395 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 2 2
ATOM 29579 H "H2''" . DT I 5 129 ? -48.327 10.881 -10.873 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 2 2
ATOM 29580 H "H1'" . DT I 5 129 ? -46.732 12.648 -10.704 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 2 2
ATOM 29581 H H3 . DT I 5 129 ? -43.946 11.198 -7.527 1.00 . ? 55 DT I H3 55 DT I H3 2 2
ATOM 29582 H H71 . DT I 5 129 ? -47.205 13.021 -4.993 1.00 . ? 55 DT I H71 55 DT I H71 2 2
ATOM 29583 H H72 . DT I 5 129 ? -47.177 11.037 -4.878 1.00 . ? 55 DT I H72 55 DT I H72 2 2
ATOM 29584 H H73 . DT I 5 129 ? -47.287 12.087 -3.948 1.00 . ? 55 DT I H73 55 DT I H73 2 2
ATOM 29585 H H6 . DT I 5 129 ? -48.500 12.617 -7.452 1.00 . ? 55 DT I H6 55 DT I H6 2 2
ATOM 29586 O OP3 . DC I 5 130 ? -50.231 12.235 -14.669 1.00 . ? 56 DC I OP3 56 DC I OP1 2 2
ATOM 29587 P P . DC I 5 130 ? -49.800 11.553 -13.426 1.00 . ? 56 DC I P 56 DC I P 2 2
ATOM 29588 O OP1 . DC I 5 130 ? -50.777 10.743 -12.662 1.00 . ? 56 DC I OP1 56 DC I OP2 2 2
ATOM 29589 O "O5'" . DC I 5 130 ? -48.561 10.628 -13.792 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 2 2
ATOM 29590 C "C5'" . DC I 5 130 ? -47.249 11.181 -13.889 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 2 2
ATOM 29591 C "C4'" . DC I 5 130 ? -46.221 10.167 -13.448 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 2 2
ATOM 29592 O "O4'" . DC I 5 130 ? -46.166 10.133 -12.010 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 2 2
ATOM 29593 C "C3'" . DC I 5 130 ? -46.526 8.729 -13.858 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 2 2
ATOM 29594 O "O3'" . DC I 5 130 ? -45.844 8.400 -15.069 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 2 2
ATOM 29595 C "C2'" . DC I 5 130 ? -45.994 7.893 -12.701 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 2 2
ATOM 29596 C "C1'" . DC I 5 130 ? -45.572 8.905 -11.642 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 2 2
ATOM 29597 N N1 . DC I 5 130 ? -46.010 8.572 -10.278 1.00 . ? 56 DC I N1 56 DC I N1 2 2
ATOM 29598 C C2 . DC I 5 130 ? -45.047 8.210 -9.341 1.00 . ? 56 DC I C2 56 DC I C2 2 2
ATOM 29599 O O2 . DC I 5 130 ? -43.860 8.186 -9.689 1.00 . ? 56 DC I O2 56 DC I O2 2 2
ATOM 29600 N N3 . DC I 5 130 ? -45.431 7.894 -8.080 1.00 . ? 56 DC I N3 56 DC I N3 2 2
ATOM 29601 C C4 . DC I 5 130 ? -46.723 7.935 -7.748 1.00 . ? 56 DC I C4 56 DC I C4 2 2
ATOM 29602 N N4 . DC I 5 130 ? -47.056 7.615 -6.492 1.00 . ? 56 DC I N4 56 DC I N4 2 2
ATOM 29603 C C5 . DC I 5 130 ? -47.731 8.304 -8.687 1.00 . ? 56 DC I C5 56 DC I C5 2 2
ATOM 29604 C C6 . DC I 5 130 ? -47.331 8.610 -9.931 1.00 . ? 56 DC I C6 56 DC I C6 2 2
ATOM 29605 H "H5'" . DC I 5 130 ? -47.175 12.062 -13.251 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 2 2
ATOM 29606 H "H5''" . DC I 5 130 ? -47.048 11.468 -14.920 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 2 2
ATOM 29607 H "H4'" . DC I 5 130 ? -45.269 10.433 -13.912 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 2 2
ATOM 29608 H "H3'" . DC I 5 130 ? -47.596 8.583 -14.003 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 2 2
ATOM 29609 H "H2'" . DC I 5 130 ? -46.749 7.201 -12.331 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 2 2
ATOM 29610 H "H2''" . DC I 5 130 ? -45.129 7.301 -13.004 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 2 2
ATOM 29611 H "H1'" . DC I 5 130 ? -44.489 9.042 -11.637 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 2 2
ATOM 29612 H H41 . DC I 5 130 ? -48.027 7.632 -6.199 1.00 . ? 56 DC I H41 56 DC I H41 2 2
ATOM 29613 H H42 . DC I 5 130 ? -46.346 7.359 -5.821 1.00 . ? 56 DC I H42 56 DC I H42 2 2
ATOM 29614 H H5 . DC I 5 130 ? -48.784 8.336 -8.406 1.00 . ? 56 DC I H5 56 DC I H5 2 2
ATOM 29615 H H6 . DC I 5 130 ? -48.075 8.890 -10.677 1.00 . ? 56 DC I H6 56 DC I H6 2 2
ATOM 29616 O OP3 . DT I 5 131 ? -45.944 7.277 -17.296 1.00 . ? 57 DT I OP3 57 DT I OP1 2 2
ATOM 29617 P P . DT I 5 131 ? -46.239 7.061 -15.859 1.00 . ? 57 DT I P 57 DT I P 2 2
ATOM 29618 O OP1 . DT I 5 131 ? -47.607 6.666 -15.447 1.00 . ? 57 DT I OP1 57 DT I OP2 2 2
ATOM 29619 O "O5'" . DT I 5 131 ? -45.214 5.978 -15.305 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 2 2
ATOM 29620 C "C5'" . DT I 5 131 ? -43.844 6.004 -15.704 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 2 2
ATOM 29621 C "C4'" . DT I 5 131 ? -42.952 5.614 -14.548 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 2 2
ATOM 29622 O "O4'" . DT I 5 131 ? -43.571 5.974 -13.299 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 2 2
ATOM 29623 C "C3'" . DT I 5 131 ? -42.685 4.121 -14.412 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 2 2
ATOM 29624 O "O3'" . DT I 5 131 ? -41.569 3.737 -15.219 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 2 2
ATOM 29625 C "C2'" . DT I 5 131 ? -42.368 3.965 -12.933 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 2 2
ATOM 29626 C "C1'" . DT I 5 131 ? -42.949 5.215 -12.273 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 2 2
ATOM 29627 N N1 . DT I 5 131 ? -43.956 4.939 -11.232 1.00 . ? 57 DT I N1 57 DT I N1 2 2
ATOM 29628 C C2 . DT I 5 131 ? -43.515 4.509 -10.002 1.00 . ? 57 DT I C2 57 DT I C2 2 2
ATOM 29629 O O2 . DT I 5 131 ? -42.337 4.330 -9.742 1.00 . ? 57 DT I O2 57 DT I O2 2 2
ATOM 29630 N N3 . DT I 5 131 ? -44.508 4.291 -9.083 1.00 . ? 57 DT I N3 57 DT I N3 2 2
ATOM 29631 C C4 . DT I 5 131 ? -45.865 4.457 -9.266 1.00 . ? 57 DT I C4 57 DT I C4 2 2
ATOM 29632 O O4 . DT I 5 131 ? -46.640 4.248 -8.337 1.00 . ? 57 DT I O4 57 DT I O4 2 2
ATOM 29633 C C5 . DT I 5 131 ? -46.255 4.904 -10.582 1.00 . ? 57 DT I C5 57 DT I C5 2 2
ATOM 29634 C C7 . DT I 5 131 ? -47.706 5.132 -10.861 1.00 . ? 57 DT I C7 57 DT I C7 2 2
ATOM 29635 C C6 . DT I 5 131 ? -45.296 5.119 -11.494 1.00 . ? 57 DT I C6 57 DT I C6 2 2
ATOM 29636 H "H5'" . DT I 5 131 ? -43.577 7.007 -16.037 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 2 2
ATOM 29637 H "H5''" . DT I 5 131 ? -43.689 5.304 -16.526 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 2 2
ATOM 29638 H "H4'" . DT I 5 131 ? -41.983 6.094 -14.702 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 2 2
ATOM 29639 H "H3'" . DT I 5 131 ? -43.558 3.538 -14.706 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 2 2
ATOM 29640 H "H2'" . DT I 5 131 ? -42.797 3.048 -12.527 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 2 2
ATOM 29641 H "H2''" . DT I 5 131 ? -41.293 3.928 -12.760 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 2 2
ATOM 29642 H "H1'" . DT I 5 131 ? -42.158 5.827 -11.834 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 2 2
ATOM 29643 H H3 . DT I 5 131 ? -44.210 3.983 -8.166 1.00 . ? 57 DT I H3 57 DT I H3 2 2
ATOM 29644 H H71 . DT I 5 131 ? -47.602 5.719 -9.949 1.00 . ? 57 DT I H71 57 DT I H71 2 2
ATOM 29645 H H72 . DT I 5 131 ? -48.606 4.814 -10.337 1.00 . ? 57 DT I H72 57 DT I H72 2 2
ATOM 29646 H H73 . DT I 5 131 ? -47.652 4.057 -11.038 1.00 . ? 57 DT I H73 57 DT I H73 2 2
ATOM 29647 H H6 . DT I 5 131 ? -45.593 5.448 -12.489 1.00 . ? 57 DT I H6 57 DT I H6 2 2
ATOM 29648 O OP3 . DG I 5 132 ? -41.359 2.999 -17.588 1.00 . ? 58 DG I OP3 58 DG I OP1 2 2
ATOM 29649 P P . DG I 5 132 ? -41.714 2.505 -16.238 1.00 . ? 58 DG I P 58 DG I P 2 2
ATOM 29650 O OP1 . DG I 5 132 ? -43.033 1.867 -16.017 1.00 . ? 58 DG I OP1 58 DG I OP2 2 2
ATOM 29651 O "O5'" . DG I 5 132 ? -40.579 1.489 -15.776 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 2 2
ATOM 29652 C "C5'" . DG I 5 132 ? -39.228 1.922 -15.646 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 2 2
ATOM 29653 C "C4'" . DG I 5 132 ? -38.655 1.466 -14.325 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 2 2
ATOM 29654 O "O4'" . DG I 5 132 ? -39.599 1.769 -13.269 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 2 2
ATOM 29655 C "C3'" . DG I 5 132 ? -38.380 -0.034 -14.229 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 2 2
ATOM 29656 O "O3'" . DG I 5 132 ? -37.184 -0.273 -13.484 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 2 2
ATOM 29657 C "C2'" . DG I 5 132 ? -39.592 -0.576 -13.491 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 2 2
ATOM 29658 C "C1'" . DG I 5 132 ? -40.002 0.581 -12.600 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 2 2
ATOM 29659 N N9 . DG I 5 132 ? -41.438 0.677 -12.357 1.00 . ? 58 DG I N9 58 DG I N9 2 2
ATOM 29660 C C8 . DG I 5 132 ? -42.426 0.817 -13.299 1.00 . ? 58 DG I C8 58 DG I C8 2 2
ATOM 29661 N N7 . DG I 5 132 ? -43.624 0.883 -12.786 1.00 . ? 58 DG I N7 58 DG I N7 2 2
ATOM 29662 C C5 . DG I 5 132 ? -43.416 0.780 -11.417 1.00 . ? 58 DG I C5 58 DG I C5 2 2
ATOM 29663 C C6 . DG I 5 132 ? -44.344 0.792 -10.342 1.00 . ? 58 DG I C6 58 DG I C6 2 2
ATOM 29664 O O6 . DG I 5 132 ? -45.579 0.911 -10.386 1.00 . ? 58 DG I O6 58 DG I O6 2 2
ATOM 29665 N N1 . DG I 5 132 ? -43.706 0.652 -9.115 1.00 . ? 58 DG I N1 58 DG I N1 2 2
ATOM 29666 C C2 . DG I 5 132 ? -42.348 0.526 -8.939 1.00 . ? 58 DG I C2 58 DG I C2 2 2
ATOM 29667 N N2 . DG I 5 132 ? -41.919 0.399 -7.674 1.00 . ? 58 DG I N2 58 DG I N2 2 2
ATOM 29668 N N3 . DG I 5 132 ? -41.471 0.523 -9.932 1.00 . ? 58 DG I N3 58 DG I N3 2 2
ATOM 29669 C C4 . DG I 5 132 ? -42.071 0.650 -11.135 1.00 . ? 58 DG I C4 58 DG I C4 2 2
ATOM 29670 H "H5'" . DG I 5 132 ? -39.187 3.011 -15.695 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 2 2
ATOM 29671 H "H5''" . DG I 5 132 ? -38.629 1.505 -16.458 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 2 2
ATOM 29672 H "H4'" . DG I 5 132 ? -37.693 1.965 -14.196 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 2 2
ATOM 29673 H "H3'" . DG I 5 132 ? -38.277 -0.478 -15.218 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 2 2
ATOM 29674 H "H2'" . DG I 5 132 ? -40.381 -0.864 -14.183 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 2 2
ATOM 29675 H "H2''" . DG I 5 132 ? -39.336 -1.456 -12.899 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 2 2
ATOM 29676 H "H1'" . DG I 5 132 ? -39.488 0.540 -11.639 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 2 2
ATOM 29677 H H8 . DG I 5 132 ? -42.229 0.875 -14.362 1.00 . ? 58 DG I H8 58 DG I H8 2 2
ATOM 29678 H H1 . DG I 5 132 ? -44.298 0.643 -8.293 1.00 . ? 58 DG I H1 58 DG I H1 2 2
ATOM 29679 H H21 . DG I 5 132 ? -40.931 0.301 -7.459 1.00 . ? 58 DG I H21 58 DG I H21 2 2
ATOM 29680 H H22 . DG I 5 132 ? -42.584 0.371 -6.909 1.00 . ? 58 DG I H22 58 DG I H22 2 2
ATOM 29681 O OP3 . DC I 5 133 ? -36.898 -2.274 -14.942 1.00 . ? 59 DC I OP3 59 DC I OP1 2 2
ATOM 29682 P P . DC I 5 133 ? -36.354 -1.625 -13.725 1.00 . ? 59 DC I P 59 DC I P 2 2
ATOM 29683 O OP1 . DC I 5 133 ? -34.914 -1.292 -13.663 1.00 . ? 59 DC I OP1 59 DC I OP2 2 2
ATOM 29684 O "O5'" . DC I 5 133 ? -36.713 -2.523 -12.463 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 2 2
ATOM 29685 C "C5'" . DC I 5 133 ? -36.677 -1.969 -11.150 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 2 2
ATOM 29686 C "C4'" . DC I 5 133 ? -37.496 -2.810 -10.200 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 2 2
ATOM 29687 O "O4'" . DC I 5 133 ? -38.892 -2.448 -10.338 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 2 2
ATOM 29688 C "C3'" . DC I 5 133 ? -37.432 -4.323 -10.442 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 2 2
ATOM 29689 O "O3'" . DC I 5 133 ? -37.326 -5.016 -9.195 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 2 2
ATOM 29690 C "C2'" . DC I 5 133 ? -38.764 -4.631 -11.101 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 2 2
ATOM 29691 C "C1'" . DC I 5 133 ? -39.658 -3.632 -10.403 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 2 2
ATOM 29692 N N1 . DC I 5 133 ? -40.924 -3.324 -11.082 1.00 . ? 59 DC I N1 59 DC I N1 2 2
ATOM 29693 C C2 . DC I 5 133 ? -42.044 -3.028 -10.304 1.00 . ? 59 DC I C2 59 DC I C2 2 2
ATOM 29694 O O2 . DC I 5 133 ? -41.933 -3.029 -9.070 1.00 . ? 59 DC I O2 59 DC I O2 2 2
ATOM 29695 N N3 . DC I 5 133 ? -43.220 -2.751 -10.913 1.00 . ? 59 DC I N3 59 DC I N3 2 2
ATOM 29696 C C4 . DC I 5 133 ? -43.301 -2.764 -12.245 1.00 . ? 59 DC I C4 59 DC I C4 2 2
ATOM 29697 N N4 . DC I 5 133 ? -44.485 -2.492 -12.799 1.00 . ? 59 DC I N4 59 DC I N4 2 2
ATOM 29698 C C5 . DC I 5 133 ? -42.173 -3.060 -13.066 1.00 . ? 59 DC I C5 59 DC I C5 2 2
ATOM 29699 C C6 . DC I 5 133 ? -41.013 -3.330 -12.447 1.00 . ? 59 DC I C6 59 DC I C6 2 2
ATOM 29700 H "H5'" . DC I 5 133 ? -37.083 -0.957 -11.172 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 2 2
ATOM 29701 H "H5''" . DC I 5 133 ? -35.646 -1.931 -10.796 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 2 2
ATOM 29702 H "H4'" . DC I 5 133 ? -37.109 -2.638 -9.194 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 2 2
ATOM 29703 H "H3'" . DC I 5 133 ? -36.586 -4.589 -11.077 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 2 2
ATOM 29704 H "H2'" . DC I 5 133 ? -38.723 -4.468 -12.178 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 2 2
ATOM 29705 H "H2''" . DC I 5 133 ? -39.061 -5.667 -10.936 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 2 2
ATOM 29706 H "H1'" . DC I 5 133 ? -39.876 -3.950 -9.380 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 2 2
ATOM 29707 H H41 . DC I 5 133 ? -44.591 -2.495 -13.806 1.00 . ? 59 DC I H41 59 DC I H41 2 2
ATOM 29708 H H42 . DC I 5 133 ? -45.283 -2.277 -12.209 1.00 . ? 59 DC I H42 59 DC I H42 2 2
ATOM 29709 H H5 . DC I 5 133 ? -42.249 -3.069 -14.153 1.00 . ? 59 DC I H5 59 DC I H5 2 2
ATOM 29710 H H6 . DC I 5 133 ? -40.130 -3.554 -13.043 1.00 . ? 59 DC I H6 59 DC I H6 2 2
ATOM 29711 O OP3 . DA I 5 134 ? -36.696 -7.362 -9.756 1.00 . ? 60 DA I OP3 60 DA I OP1 2 2
ATOM 29712 P P . DA I 5 134 ? -36.226 -6.169 -9.011 1.00 . ? 60 DA I P 60 DA I P 2 2
ATOM 29713 O OP1 . DA I 5 134 ? -34.893 -5.601 -9.309 1.00 . ? 60 DA I OP1 60 DA I OP2 2 2
ATOM 29714 O "O5'" . DA I 5 134 ? -36.272 -6.491 -7.455 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 2 2
ATOM 29715 C "C5'" . DA I 5 134 ? -36.411 -5.439 -6.504 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 2 2
ATOM 29716 C "C4'" . DA I 5 134 ? -37.559 -5.728 -5.565 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 2 2
ATOM 29717 O "O4'" . DA I 5 134 ? -38.806 -5.440 -6.244 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 2 2
ATOM 29718 C "C3'" . DA I 5 134 ? -37.658 -7.179 -5.101 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 2 2
ATOM 29719 O "O3'" . DA I 5 134 ? -38.087 -7.235 -3.741 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 2 2
ATOM 29720 C "C2'" . DA I 5 134 ? -38.707 -7.778 -6.018 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 2 2
ATOM 29721 C "C1'" . DA I 5 134 ? -39.620 -6.603 -6.303 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 2 2
ATOM 29722 N N9 . DA I 5 134 ? -40.253 -6.638 -7.619 1.00 . ? 60 DA I N9 60 DA I N9 2 2
ATOM 29723 C C8 . DA I 5 134 ? -39.653 -6.915 -8.823 1.00 . ? 60 DA I C8 60 DA I C8 2 2
ATOM 29724 N N7 . DA I 5 134 ? -40.474 -6.877 -9.845 1.00 . ? 60 DA I N7 60 DA I N7 2 2
ATOM 29725 C C5 . DA I 5 134 ? -41.697 -6.551 -9.278 1.00 . ? 60 DA I C5 60 DA I C5 2 2
ATOM 29726 C C6 . DA I 5 134 ? -42.969 -6.356 -9.837 1.00 . ? 60 DA I C6 60 DA I C6 2 2
ATOM 29727 N N6 . DA I 5 134 ? -43.221 -6.462 -11.141 1.00 . ? 60 DA I N6 60 DA I N6 2 2
ATOM 29728 N N1 . DA I 5 134 ? -43.981 -6.041 -9.002 1.00 . ? 60 DA I N1 60 DA I N1 2 2
ATOM 29729 C C2 . DA I 5 134 ? -43.719 -5.930 -7.692 1.00 . ? 60 DA I C2 60 DA I C2 2 2
ATOM 29730 N N3 . DA I 5 134 ? -42.561 -6.087 -7.046 1.00 . ? 60 DA I N3 60 DA I N3 2 2
ATOM 29731 C C4 . DA I 5 134 ? -41.577 -6.401 -7.908 1.00 . ? 60 DA I C4 60 DA I C4 2 2
ATOM 29732 H "H5'" . DA I 5 134 ? -36.602 -4.499 -7.024 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 2 2
ATOM 29733 H "H5''" . DA I 5 134 ? -35.491 -5.345 -5.926 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 2 2
ATOM 29734 H "H4'" . DA I 5 134 ? -37.408 -5.124 -4.669 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 2 2
ATOM 29735 H "H3'" . DA I 5 134 ? -36.698 -7.687 -5.193 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 2 2
ATOM 29736 H "H2'" . DA I 5 134 ? -38.258 -8.181 -6.925 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 2 2
ATOM 29737 H "H2''" . DA I 5 134 ? -39.245 -8.591 -5.530 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 2 2
ATOM 29738 H "H1'" . DA I 5 134 ? -40.397 -6.514 -5.542 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 2 2
ATOM 29739 H H8 . DA I 5 134 ? -38.599 -7.136 -8.919 1.00 . ? 60 DA I H8 60 DA I H8 2 2
ATOM 29740 H H61 . DA I 5 134 ? -42.468 -6.695 -11.776 1.00 . ? 60 DA I H61 60 DA I H61 2 2
ATOM 29741 H H62 . DA I 5 134 ? -44.154 -6.302 -11.501 1.00 . ? 60 DA I H62 60 DA I H62 2 2
ATOM 29742 H H2 . DA I 5 134 ? -44.573 -5.674 -7.065 1.00 . ? 60 DA I H2 60 DA I H2 2 2
ATOM 29743 O OP3 . DG I 5 135 ? -37.632 -7.983 -1.427 1.00 . ? 61 DG I OP3 61 DG I OP1 2 2
ATOM 29744 P P . DG I 5 135 ? -37.652 -8.476 -2.825 1.00 . ? 61 DG I P 61 DG I P 2 2
ATOM 29745 O OP1 . DG I 5 135 ? -36.426 -9.076 -3.408 1.00 . ? 61 DG I OP1 61 DG I OP2 2 2
ATOM 29746 O "O5'" . DG I 5 135 ? -38.850 -9.510 -2.982 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 2 2
ATOM 29747 C "C5'" . DG I 5 135 ? -39.773 -9.714 -1.917 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 2 2
ATOM 29748 C "C4'" . DG I 5 135 ? -41.181 -9.815 -2.454 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 2 2
ATOM 29749 O "O4'" . DG I 5 135 ? -41.245 -9.255 -3.781 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 2 2
ATOM 29750 C "C3'" . DG I 5 135 ? -41.705 -11.237 -2.620 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 2 2
ATOM 29751 O "O3'" . DG I 5 135 ? -42.363 -11.674 -1.427 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 2 2
ATOM 29752 C "C2'" . DG I 5 135 ? -42.700 -11.117 -3.766 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 2 2
ATOM 29753 C "C1'" . DG I 5 135 ? -42.414 -9.760 -4.404 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 2 2
ATOM 29754 N N9 . DG I 5 135 ? -42.173 -9.823 -5.841 1.00 . ? 61 DG I N9 61 DG I N9 2 2
ATOM 29755 C C8 . DG I 5 135 ? -40.976 -10.053 -6.470 1.00 . ? 61 DG I C8 61 DG I C8 2 2
ATOM 29756 N N7 . DG I 5 135 ? -41.072 -10.069 -7.772 1.00 . ? 61 DG I N7 61 DG I N7 2 2
ATOM 29757 C C5 . DG I 5 135 ? -42.418 -9.831 -8.018 1.00 . ? 61 DG I C5 61 DG I C5 2 2
ATOM 29758 C C6 . DG I 5 135 ? -43.127 -9.737 -9.245 1.00 . ? 61 DG I C6 61 DG I C6 2 2
ATOM 29759 O O6 . DG I 5 135 ? -42.691 -9.851 -10.401 1.00 . ? 61 DG I O6 61 DG I O6 2 2
ATOM 29760 N N1 . DG I 5 135 ? -44.480 -9.484 -9.036 1.00 . ? 61 DG I N1 61 DG I N1 2 2
ATOM 29761 C C2 . DG I 5 135 ? -45.076 -9.342 -7.804 1.00 . ? 61 DG I C2 61 DG I C2 2 2
ATOM 29762 N N2 . DG I 5 135 ? -46.396 -9.105 -7.796 1.00 . ? 61 DG I N2 61 DG I N2 2 2
ATOM 29763 N N3 . DG I 5 135 ? -44.425 -9.428 -6.656 1.00 . ? 61 DG I N3 61 DG I N3 2 2
ATOM 29764 C C4 . DG I 5 135 ? -43.110 -9.674 -6.836 1.00 . ? 61 DG I C4 61 DG I C4 2 2
ATOM 29765 H "H5'" . DG I 5 135 ? -39.717 -8.878 -1.220 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 2 2
ATOM 29766 H "H5''" . DG I 5 135 ? -39.525 -10.635 -1.389 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 2 2
ATOM 29767 H "H4'" . DG I 5 135 ? -41.843 -9.315 -1.745 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 2 2
ATOM 29768 H "H3'" . DG I 5 135 ? -40.896 -11.929 -2.855 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 2 2
ATOM 29769 H "H2'" . DG I 5 135 ? -42.589 -11.937 -4.474 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 2 2
ATOM 29770 H "H2''" . DG I 5 135 ? -43.728 -11.134 -3.401 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 2 2
ATOM 29771 H "H1'" . DG I 5 135 ? -43.229 -9.058 -4.218 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 2 2
ATOM 29772 H H8 . DG I 5 135 ? -40.047 -10.205 -5.939 1.00 . ? 61 DG I H8 61 DG I H8 2 2
ATOM 29773 H H1 . DG I 5 135 ? -45.059 -9.401 -9.863 1.00 . ? 61 DG I H1 61 DG I H1 2 2
ATOM 29774 H H21 . DG I 5 135 ? -46.880 -8.994 -6.915 1.00 . ? 61 DG I H21 61 DG I H21 2 2
ATOM 29775 H H22 . DG I 5 135 ? -46.933 -9.060 -8.658 1.00 . ? 61 DG I H22 61 DG I H22 2 2
ATOM 29776 O OP3 . DG I 5 136 ? -42.992 -13.595 0.016 1.00 . ? 62 DG I OP3 62 DG I OP1 2 2
ATOM 29777 P P . DG I 5 136 ? -43.052 -13.124 -1.386 1.00 . ? 62 DG I P 62 DG I P 2 2
ATOM 29778 O OP1 . DG I 5 136 ? -42.465 -13.960 -2.461 1.00 . ? 62 DG I OP1 62 DG I OP2 2 2
ATOM 29779 O "O5'" . DG I 5 136 ? -44.574 -12.836 -1.748 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 2 2
ATOM 29780 C "C5'" . DG I 5 136 ? -45.450 -13.901 -2.111 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 2 2
ATOM 29781 C "C4'" . DG I 5 136 ? -46.522 -13.396 -3.048 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 2 2
ATOM 29782 O "O4'" . DG I 5 136 ? -45.945 -12.431 -3.957 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 2 2
ATOM 29783 C "C3'" . DG I 5 136 ? -47.147 -14.460 -3.942 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 2 2
ATOM 29784 O "O3'" . DG I 5 136 ? -48.278 -15.046 -3.292 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 2 2
ATOM 29785 C "C2'" . DG I 5 136 ? -47.578 -13.667 -5.163 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 2 2
ATOM 29786 C "C1'" . DG I 5 136 ? -46.559 -12.533 -5.238 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 2 2
ATOM 29787 N N9 . DG I 5 136 ? -45.498 -12.738 -6.220 1.00 . ? 62 DG I N9 62 DG I N9 2 2
ATOM 29788 C C8 . DG I 5 136 ? -44.162 -12.927 -5.966 1.00 . ? 62 DG I C8 62 DG I C8 2 2
ATOM 29789 N N7 . DG I 5 136 ? -43.447 -13.067 -7.048 1.00 . ? 62 DG I N7 62 DG I N7 2 2
ATOM 29790 C C5 . DG I 5 136 ? -44.368 -12.966 -8.082 1.00 . ? 62 DG I C5 62 DG I C5 2 2
ATOM 29791 C C6 . DG I 5 136 ? -44.183 -13.035 -9.490 1.00 . ? 62 DG I C6 62 DG I C6 2 2
ATOM 29792 O O6 . DG I 5 136 ? -43.132 -13.201 -10.126 1.00 . ? 62 DG I O6 62 DG I O6 2 2
ATOM 29793 N N1 . DG I 5 136 ? -45.387 -12.889 -10.171 1.00 . ? 62 DG I N1 62 DG I N1 2 2
ATOM 29794 C C2 . DG I 5 136 ? -46.611 -12.701 -9.576 1.00 . ? 62 DG I C2 62 DG I C2 2 2
ATOM 29795 N N2 . DG I 5 136 ? -47.660 -12.591 -10.397 1.00 . ? 62 DG I N2 62 DG I N2 2 2
ATOM 29796 N N3 . DG I 5 136 ? -46.796 -12.630 -8.268 1.00 . ? 62 DG I N3 62 DG I N3 2 2
ATOM 29797 C C4 . DG I 5 136 ? -45.640 -12.770 -7.586 1.00 . ? 62 DG I C4 62 DG I C4 2 2
ATOM 29798 H "H5'" . DG I 5 136 ? -45.921 -14.309 -1.216 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 2 2
ATOM 29799 H "H5''" . DG I 5 136 ? -44.883 -14.688 -2.607 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 2 2
ATOM 29800 H "H4'" . DG I 5 136 ? -47.330 -12.984 -2.438 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 2 2
ATOM 29801 H "H3'" . DG I 5 136 ? -46.429 -15.240 -4.193 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 2 2
ATOM 29802 H "H2'" . DG I 5 136 ? -47.574 -14.286 -6.059 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 2 2
ATOM 29803 H "H2''" . DG I 5 136 ? -48.587 -13.271 -5.042 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 2 2
ATOM 29804 H "H1'" . DG I 5 136 ? -47.049 -11.581 -5.453 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 2 2
ATOM 29805 H H8 . DG I 5 136 ? -43.746 -12.958 -4.968 1.00 . ? 62 DG I H8 62 DG I H8 2 2
ATOM 29806 H H1 . DG I 5 136 ? -45.353 -12.925 -11.184 1.00 . ? 62 DG I H1 62 DG I H1 2 2
ATOM 29807 H H21 . DG I 5 136 ? -48.584 -12.455 -10.008 1.00 . ? 62 DG I H21 62 DG I H21 2 2
ATOM 29808 H H22 . DG I 5 136 ? -47.545 -12.652 -11.403 1.00 . ? 62 DG I H22 62 DG I H22 2 2
ATOM 29809 O OP3 . DT I 5 137 ? -48.981 -16.979 -1.924 1.00 . ? 63 DT I OP3 63 DT I OP1 2 2
ATOM 29810 P P . DT I 5 137 ? -48.442 -16.641 -3.260 1.00 . ? 63 DT I P 63 DT I P 2 2
ATOM 29811 O OP1 . DT I 5 137 ? -47.187 -17.280 -3.724 1.00 . ? 63 DT I OP1 63 DT I OP2 2 2
ATOM 29812 O "O5'" . DT I 5 137 ? -49.582 -16.928 -4.330 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 2 2
ATOM 29813 C "C5'" . DT I 5 137 ? -50.289 -15.854 -4.950 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 2 2
ATOM 29814 C "C4'" . DT I 5 137 ? -50.394 -16.097 -6.436 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 2 2
ATOM 29815 O "O4'" . DT I 5 137 ? -49.182 -15.629 -7.069 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 2 2
ATOM 29816 C "C3'" . DT I 5 137 ? -50.541 -17.571 -6.823 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 2 2
ATOM 29817 O "O3'" . DT I 5 137 ? -51.778 -17.779 -7.502 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 2 2
ATOM 29818 C "C2'" . DT I 5 137 ? -49.370 -17.851 -7.755 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 2 2
ATOM 29819 C "C1'" . DT I 5 137 ? -48.872 -16.477 -8.153 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 2 2
ATOM 29820 N N1 . DT I 5 137 ? -47.420 -16.401 -8.387 1.00 . ? 63 DT I N1 63 DT I N1 2 2
ATOM 29821 C C2 . DT I 5 137 ? -46.972 -16.280 -9.682 1.00 . ? 63 DT I C2 63 DT I C2 2 2
ATOM 29822 O O2 . DT I 5 137 ? -47.723 -16.230 -10.641 1.00 . ? 63 DT I O2 63 DT I O2 2 2
ATOM 29823 N N3 . DT I 5 137 ? -45.609 -16.220 -9.814 1.00 . ? 63 DT I N3 63 DT I N3 2 2
ATOM 29824 C C4 . DT I 5 137 ? -44.671 -16.272 -8.804 1.00 . ? 63 DT I C4 63 DT I C4 2 2
ATOM 29825 O O4 . DT I 5 137 ? -43.473 -16.207 -9.075 1.00 . ? 63 DT I O4 63 DT I O4 2 2
ATOM 29826 C C5 . DT I 5 137 ? -45.209 -16.397 -7.472 1.00 . ? 63 DT I C5 63 DT I C5 2 2
ATOM 29827 C C7 . DT I 5 137 ? -44.266 -16.440 -6.314 1.00 . ? 63 DT I C7 63 DT I C7 2 2
ATOM 29828 C C6 . DT I 5 137 ? -46.541 -16.456 -7.325 1.00 . ? 63 DT I C6 63 DT I C6 2 2
ATOM 29829 H "H5'" . DT I 5 137 ? -49.760 -14.917 -4.776 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 2 2
ATOM 29830 H "H5''" . DT I 5 137 ? -51.292 -15.783 -4.527 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 2 2
ATOM 29831 H "H4'" . DT I 5 137 ? -51.293 -15.587 -6.791 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 2 2
ATOM 29832 H "H3'" . DT I 5 137 ? -50.514 -18.209 -5.939 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 2 2
ATOM 29833 H "H2'" . DT I 5 137 ? -48.601 -18.440 -7.257 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 2 2
ATOM 29834 H "H2''" . DT I 5 137 ? -49.691 -18.410 -8.635 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 2 2
ATOM 29835 H "H1'" . DT I 5 137 ? -49.392 -16.106 -9.038 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 2 2
ATOM 29836 H H3 . DT I 5 137 ? -45.251 -16.125 -10.756 1.00 . ? 63 DT I H3 63 DT I H3 2 2
ATOM 29837 H H71 . DT I 5 137 ? -43.334 -16.913 -6.623 1.00 . ? 63 DT I H71 63 DT I H71 2 2
ATOM 29838 H H72 . DT I 5 137 ? -44.713 -17.014 -5.501 1.00 . ? 63 DT I H72 63 DT I H72 2 2
ATOM 29839 H H73 . DT I 5 137 ? -44.064 -15.425 -5.973 1.00 . ? 63 DT I H73 63 DT I H73 2 2
ATOM 29840 H H6 . DT I 5 137 ? -46.948 -16.552 -6.319 1.00 . ? 63 DT I H6 63 DT I H6 2 2
ATOM 29841 O OP3 . DG I 5 138 ? -51.817 -19.991 -6.373 1.00 . ? 64 DG I OP3 64 DG I OP1 2 2
ATOM 29842 P P . DG I 5 138 ? -52.465 -19.227 -7.467 1.00 . ? 64 DG I P 64 DG I P 2 2
ATOM 29843 O OP1 . DG I 5 138 ? -53.932 -19.039 -7.454 1.00 . ? 64 DG I OP1 64 DG I OP2 2 2
ATOM 29844 O "O5'" . DG I 5 138 ? -52.064 -19.875 -8.864 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 2 2
ATOM 29845 C "C5'" . DG I 5 138 ? -52.492 -19.280 -10.089 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 2 2
ATOM 29846 C "C4'" . DG I 5 138 ? -51.835 -19.966 -11.263 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 2 2
ATOM 29847 O "O4'" . DG I 5 138 ? -50.491 -19.448 -11.411 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 2 2
ATOM 29848 C "C3'" . DG I 5 138 ? -51.697 -21.487 -11.128 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 2 2
ATOM 29849 O "O3'" . DG I 5 138 ? -52.157 -22.135 -12.316 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 2 2
ATOM 29850 C "C2'" . DG I 5 138 ? -50.206 -21.713 -10.946 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 2 2
ATOM 29851 C "C1'" . DG I 5 138 ? -49.604 -20.518 -11.657 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 2 2
ATOM 29852 N N9 . DG I 5 138 ? -48.281 -20.128 -11.180 1.00 . ? 64 DG I N9 64 DG I N9 2 2
ATOM 29853 C C8 . DG I 5 138 ? -47.858 -20.061 -9.876 1.00 . ? 64 DG I C8 64 DG I C8 2 2
ATOM 29854 N N7 . DG I 5 138 ? -46.610 -19.698 -9.755 1.00 . ? 64 DG I N7 64 DG I N7 2 2
ATOM 29855 C C5 . DG I 5 138 ? -46.182 -19.509 -11.063 1.00 . ? 64 DG I C5 64 DG I C5 2 2
ATOM 29856 C C6 . DG I 5 138 ? -44.914 -19.111 -11.569 1.00 . ? 64 DG I C6 64 DG I C6 2 2
ATOM 29857 O O6 . DG I 5 138 ? -43.882 -18.839 -10.939 1.00 . ? 64 DG I O6 64 DG I O6 2 2
ATOM 29858 N N1 . DG I 5 138 ? -44.917 -19.044 -12.957 1.00 . ? 64 DG I N1 64 DG I N1 2 2
ATOM 29859 C C2 . DG I 5 138 ? -45.999 -19.324 -13.760 1.00 . ? 64 DG I C2 64 DG I C2 2 2
ATOM 29860 N N2 . DG I 5 138 ? -45.815 -19.201 -15.082 1.00 . ? 64 DG I N2 64 DG I N2 2 2
ATOM 29861 N N3 . DG I 5 138 ? -47.183 -19.695 -13.302 1.00 . ? 64 DG I N3 64 DG I N3 2 2
ATOM 29862 C C4 . DG I 5 138 ? -47.203 -19.767 -11.954 1.00 . ? 64 DG I C4 64 DG I C4 2 2
ATOM 29863 H "H5'" . DG I 5 138 ? -52.221 -18.223 -10.096 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 2 2
ATOM 29864 H "H5''" . DG I 5 138 ? -53.574 -19.371 -10.181 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 2 2
ATOM 29865 H "H4'" . DG I 5 138 ? -52.464 -19.787 -12.140 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 2 2
ATOM 29866 H "H3'" . DG I 5 138 ? -52.269 -21.857 -10.278 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 2 2
ATOM 29867 H "H2'" . DG I 5 138 ? -49.937 -21.744 -9.890 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 2 2
ATOM 29868 H "H2''" . DG I 5 138 ? -49.891 -22.657 -11.392 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 2 2
ATOM 29869 H "H1'" . DG I 5 138 ? -49.556 -20.681 -12.735 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 2 2
ATOM 29870 H H8 . DG I 5 138 ? -48.496 -20.284 -9.032 1.00 . ? 64 DG I H8 64 DG I H8 2 2
ATOM 29871 H H1 . DG I 5 138 ? -44.042 -18.766 -13.388 1.00 . ? 64 DG I H1 64 DG I H1 2 2
ATOM 29872 H H21 . DG I 5 138 ? -46.573 -19.390 -15.723 1.00 . ? 64 DG I H21 64 DG I H21 2 2
ATOM 29873 H H22 . DG I 5 138 ? -44.916 -18.915 -15.453 1.00 . ? 64 DG I H22 64 DG I H22 2 2
ATOM 29874 O OP3 . DG I 5 139 ? -53.532 -23.861 -13.457 1.00 . ? 65 DG I OP3 65 DG I OP1 2 2
ATOM 29875 P P . DG I 5 139 ? -52.729 -23.632 -12.234 1.00 . ? 65 DG I P 65 DG I P 2 2
ATOM 29876 O OP1 . DG I 5 139 ? -53.360 -23.809 -10.906 1.00 . ? 65 DG I OP1 65 DG I OP2 2 2
ATOM 29877 O "O5'" . DG I 5 139 ? -51.430 -24.548 -12.306 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 2 2
ATOM 29878 C "C5'" . DG I 5 139 ? -51.085 -25.235 -13.512 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 2 2
ATOM 29879 C "C4'" . DG I 5 139 ? -50.096 -24.421 -14.313 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 2 2
ATOM 29880 O "O4'" . DG I 5 139 ? -49.444 -23.469 -13.447 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 2 2
ATOM 29881 C "C3'" . DG I 5 139 ? -48.955 -25.216 -14.938 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 2 2
ATOM 29882 O "O3'" . DG I 5 139 ? -49.337 -25.705 -16.230 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 2 2
ATOM 29883 C "C2'" . DG I 5 139 ? -47.845 -24.185 -15.057 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 2 2
ATOM 29884 C "C1'" . DG I 5 139 ? -48.161 -23.153 -13.973 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 2 2
ATOM 29885 N N9 . DG I 5 139 ? -47.216 -23.143 -12.861 1.00 . ? 65 DG I N9 65 DG I N9 2 2
ATOM 29886 C C8 . DG I 5 139 ? -47.467 -23.494 -11.557 1.00 . ? 65 DG I C8 65 DG I C8 2 2
ATOM 29887 N N7 . DG I 5 139 ? -46.426 -23.364 -10.779 1.00 . ? 65 DG I N7 65 DG I N7 2 2
ATOM 29888 C C5 . DG I 5 139 ? -45.424 -22.902 -11.623 1.00 . ? 65 DG I C5 65 DG I C5 2 2
ATOM 29889 C C6 . DG I 5 139 ? -44.067 -22.576 -11.349 1.00 . ? 65 DG I C6 65 DG I C6 2 2
ATOM 29890 O O6 . DG I 5 139 ? -43.464 -22.626 -10.268 1.00 . ? 65 DG I O6 65 DG I O6 2 2
ATOM 29891 N N1 . DG I 5 139 ? -43.402 -22.152 -12.494 1.00 . ? 65 DG I N1 65 DG I N1 2 2
ATOM 29892 C C2 . DG I 5 139 ? -43.968 -22.050 -13.744 1.00 . ? 65 DG I C2 65 DG I C2 2 2
ATOM 29893 N N2 . DG I 5 139 ? -43.172 -21.615 -14.731 1.00 . ? 65 DG I N2 65 DG I N2 2 2
ATOM 29894 N N3 . DG I 5 139 ? -45.229 -22.351 -14.012 1.00 . ? 65 DG I N3 65 DG I N3 2 2
ATOM 29895 C C4 . DG I 5 139 ? -45.893 -22.767 -12.913 1.00 . ? 65 DG I C4 65 DG I C4 2 2
ATOM 29896 H "H5'" . DG I 5 139 ? -51.983 -25.396 -14.110 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 2 2
ATOM 29897 H "H5''" . DG I 5 139 ? -50.639 -26.200 -13.269 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 2 2
ATOM 29898 H "H4'" . DG I 5 139 ? -50.640 -23.953 -15.135 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 2 2
ATOM 29899 H "H3'" . DG I 5 139 ? -48.666 -26.054 -14.307 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 2 2
ATOM 29900 H "H2'" . DG I 5 139 ? -46.865 -24.641 -14.916 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 2 2
ATOM 29901 H "H2''" . DG I 5 139 ? -47.847 -23.711 -16.039 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 2 2
ATOM 29902 H "H1'" . DG I 5 139 ? -48.210 -22.148 -14.394 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 2 2
ATOM 29903 H H8 . DG I 5 139 ? -48.430 -23.844 -11.210 1.00 . ? 65 DG I H8 65 DG I H8 2 2
ATOM 29904 H H1 . DG I 5 139 ? -42.426 -21.902 -12.381 1.00 . ? 65 DG I H1 65 DG I H1 2 2
ATOM 29905 H H21 . DG I 5 139 ? -43.524 -21.514 -15.671 1.00 . ? 65 DG I H21 65 DG I H21 2 2
ATOM 29906 H H22 . DG I 5 139 ? -42.198 -21.401 -14.551 1.00 . ? 65 DG I H22 65 DG I H22 2 2
ATOM 29907 O OP3 . DA I 5 140 ? -49.136 -27.332 -18.102 1.00 . ? 66 DA I OP3 66 DA I OP1 2 2
ATOM 29908 P P . DA I 5 140 ? -48.343 -26.668 -17.043 1.00 . ? 66 DA I P 66 DA I P 2 2
ATOM 29909 O OP1 . DA I 5 140 ? -47.582 -27.495 -16.076 1.00 . ? 66 DA I OP1 66 DA I OP2 2 2
ATOM 29910 O "O5'" . DA I 5 140 ? -47.326 -25.666 -17.743 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 2 2
ATOM 29911 C "C5'" . DA I 5 140 ? -46.621 -26.049 -18.920 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 2 2
ATOM 29912 C "C4'" . DA I 5 140 ? -45.162 -25.677 -18.799 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 2 2
ATOM 29913 O "O4'" . DA I 5 140 ? -44.920 -25.158 -17.467 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 2 2
ATOM 29914 C "C3'" . DA I 5 140 ? -44.187 -26.840 -18.982 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 2 2
ATOM 29915 O "O3'" . DA I 5 140 ? -43.027 -26.405 -19.695 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 2 2
ATOM 29916 C "C2'" . DA I 5 140 ? -43.821 -27.225 -17.561 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 2 2
ATOM 29917 C "C1'" . DA I 5 140 ? -43.872 -25.888 -16.849 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 2 2
ATOM 29918 N N9 . DA I 5 140 ? -44.155 -25.969 -15.418 1.00 . ? 66 DA I N9 66 DA I N9 2 2
ATOM 29919 C C8 . DA I 5 140 ? -45.315 -26.376 -14.809 1.00 . ? 66 DA I C8 66 DA I C8 2 2
ATOM 29920 N N7 . DA I 5 140 ? -45.260 -26.353 -13.499 1.00 . ? 66 DA I N7 66 DA I N7 2 2
ATOM 29921 C C5 . DA I 5 140 ? -43.977 -25.896 -13.227 1.00 . ? 66 DA I C5 66 DA I C5 2 2
ATOM 29922 C C6 . DA I 5 140 ? -43.297 -25.650 -12.022 1.00 . ? 66 DA I C6 66 DA I C6 2 2
ATOM 29923 N N6 . DA I 5 140 ? -43.837 -25.840 -10.817 1.00 . ? 66 DA I N6 66 DA I N6 2 2
ATOM 29924 N N1 . DA I 5 140 ? -42.028 -25.196 -12.098 1.00 . ? 66 DA I N1 66 DA I N1 2 2
ATOM 29925 C C2 . DA I 5 140 ? -41.488 -25.007 -13.310 1.00 . ? 66 DA I C2 66 DA I C2 2 2
ATOM 29926 N N3 . DA I 5 140 ? -42.027 -25.201 -14.512 1.00 . ? 66 DA I N3 66 DA I N3 2 2
ATOM 29927 C C4 . DA I 5 140 ? -43.287 -25.653 -14.400 1.00 . ? 66 DA I C4 66 DA I C4 2 2
ATOM 29928 H "H5'" . DA I 5 140 ? -47.048 -25.542 -19.786 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 2 2
ATOM 29929 H "H5''" . DA I 5 140 ? -46.704 -27.126 -19.061 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 2 2
ATOM 29930 H "H4'" . DA I 5 140 ? -44.940 -24.957 -19.589 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 2 2
ATOM 29931 H "H3'" . DA I 5 140 ? -44.652 -27.665 -19.523 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 2 2
ATOM 29932 H "H2'" . DA I 5 140 ? -44.532 -27.941 -17.148 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 2 2
ATOM 29933 H "H2''" . DA I 5 140 ? -42.832 -27.679 -17.514 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 2 2
ATOM 29934 H "H1'" . DA I 5 140 ? -42.942 -25.332 -16.992 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 2 2
ATOM 29935 H H8 . DA I 5 140 ? -46.193 -26.685 -15.362 1.00 . ? 66 DA I H8 66 DA I H8 2 2
ATOM 29936 H H61 . DA I 5 140 ? -44.785 -26.181 -10.749 1.00 . ? 66 DA I H61 66 DA I H61 2 2
ATOM 29937 H H62 . DA I 5 140 ? -43.312 -25.622 -9.984 1.00 . ? 66 DA I H62 66 DA I H62 2 2
ATOM 29938 H H2 . DA I 5 140 ? -40.459 -24.642 -13.311 1.00 . ? 66 DA I H2 66 DA I H2 2 2
ATOM 29939 O OP3 . DT I 5 141 ? -42.076 -26.638 -21.975 1.00 . ? 67 DT I OP3 67 DT I OP1 2 2
ATOM 29940 P P . DT I 5 141 ? -42.311 -27.402 -20.727 1.00 . ? 67 DT I P 67 DT I P 2 2
ATOM 29941 O OP1 . DT I 5 141 ? -43.092 -28.661 -20.777 1.00 . ? 67 DT I OP1 67 DT I OP2 2 2
ATOM 29942 O "O5'" . DT I 5 141 ? -40.905 -27.707 -20.050 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 2 2
ATOM 29943 C "C5'" . DT I 5 141 ? -40.283 -26.744 -19.200 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 2 2
ATOM 29944 C "C4'" . DT I 5 141 ? -39.196 -27.396 -18.378 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 2 2
ATOM 29945 O "O4'" . DT I 5 141 ? -39.570 -27.349 -16.977 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 2 2
ATOM 29946 C "C3'" . DT I 5 141 ? -38.956 -28.874 -18.693 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 2 2
ATOM 29947 O "O3'" . DT I 5 141 ? -37.568 -29.195 -18.569 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 2 2
ATOM 29948 C "C2'" . DT I 5 141 ? -39.753 -29.586 -17.616 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 2 2
ATOM 29949 C "C1'" . DT I 5 141 ? -39.532 -28.662 -16.438 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 2 2
ATOM 29950 N N1 . DT I 5 141 ? -40.548 -28.753 -15.376 1.00 . ? 67 DT I N1 67 DT I N1 2 2
ATOM 29951 C C2 . DT I 5 141 ? -40.235 -28.247 -14.134 1.00 . ? 67 DT I C2 67 DT I C2 2 2
ATOM 29952 O O2 . DT I 5 141 ? -39.166 -27.715 -13.880 1.00 . ? 67 DT I O2 67 DT I O2 2 2
ATOM 29953 N N3 . DT I 5 141 ? -41.224 -28.387 -13.195 1.00 . ? 67 DT I N3 67 DT I N3 2 2
ATOM 29954 C C4 . DT I 5 141 ? -42.464 -28.967 -13.370 1.00 . ? 67 DT I C4 67 DT I C4 2 2
ATOM 29955 O O4 . DT I 5 141 ? -43.255 -29.018 -12.429 1.00 . ? 67 DT I O4 67 DT I O4 2 2
ATOM 29956 C C5 . DT I 5 141 ? -42.726 -29.472 -14.696 1.00 . ? 67 DT I C5 67 DT I C5 2 2
ATOM 29957 C C7 . DT I 5 141 ? -44.040 -30.131 -14.969 1.00 . ? 67 DT I C7 67 DT I C7 2 2
ATOM 29958 C C6 . DT I 5 141 ? -41.770 -29.341 -15.628 1.00 . ? 67 DT I C6 67 DT I C6 2 2
ATOM 29959 H "H5'" . DT I 5 141 ? -41.027 -26.314 -18.531 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 2 2
ATOM 29960 H "H5''" . DT I 5 141 ? -39.845 -25.950 -19.805 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 2 2
ATOM 29961 H "H4'" . DT I 5 141 ? -38.262 -26.873 -18.593 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 2 2
ATOM 29962 H "H3'" . DT I 5 141 ? -39.302 -29.127 -19.695 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 2 2
ATOM 29963 H "H2'" . DT I 5 141 ? -40.806 -29.668 -17.887 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 2 2
ATOM 29964 H "H2''" . DT I 5 141 ? -39.379 -30.596 -17.446 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 2 2
ATOM 29965 H "H1'" . DT I 5 141 ? -38.547 -28.819 -15.997 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 2 2
ATOM 29966 H H3 . DT I 5 141 ? -41.018 -28.032 -12.269 1.00 . ? 67 DT I H3 67 DT I H3 2 2
ATOM 29967 H H71 . DT I 5 141 ? -43.873 -31.068 -15.500 1.00 . ? 67 DT I H71 67 DT I H71 2 2
ATOM 29968 H H72 . DT I 5 141 ? -44.548 -30.333 -14.026 1.00 . ? 67 DT I H72 67 DT I H72 2 2
ATOM 29969 H H73 . DT I 5 141 ? -44.657 -29.472 -15.580 1.00 . ? 67 DT I H73 67 DT I H73 2 2
ATOM 29970 H H6 . DT I 5 141 ? -41.967 -29.717 -16.632 1.00 . ? 67 DT I H6 67 DT I H6 2 2
ATOM 29971 O OP3 . DA I 5 142 ? -37.355 -28.292 -20.871 1.00 . ? 68 DA I OP3 68 DA I OP1 2 2
ATOM 29972 P P . DA I 5 142 ? -36.597 -29.029 -19.833 1.00 . ? 68 DA I P 68 DA I P 2 2
ATOM 29973 O OP1 . DA I 5 142 ? -36.029 -30.360 -20.151 1.00 . ? 68 DA I OP1 68 DA I OP2 2 2
ATOM 29974 O "O5'" . DA I 5 142 ? -35.430 -28.087 -19.299 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 2 2
ATOM 29975 C "C5'" . DA I 5 142 ? -35.604 -27.319 -18.108 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 2 2
ATOM 29976 C "C4'" . DA I 5 142 ? -34.380 -27.429 -17.228 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 2 2
ATOM 29977 O "O4'" . DA I 5 142 ? -34.797 -27.811 -15.898 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 2 2
ATOM 29978 C "C3'" . DA I 5 142 ? -33.363 -28.486 -17.645 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 2 2
ATOM 29979 O "O3'" . DA I 5 142 ? -32.048 -28.124 -17.199 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 2 2
ATOM 29980 C "C2'" . DA I 5 142 ? -33.854 -29.731 -16.928 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 2 2
ATOM 29981 C "C1'" . DA I 5 142 ? -34.520 -29.188 -15.669 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 2 2
ATOM 29982 N N9 . DA I 5 142 ? -35.778 -29.850 -15.331 1.00 . ? 68 DA I N9 68 DA I N9 2 2
ATOM 29983 C C8 . DA I 5 142 ? -36.671 -30.450 -16.182 1.00 . ? 68 DA I C8 68 DA I C8 2 2
ATOM 29984 N N7 . DA I 5 142 ? -37.709 -30.976 -15.577 1.00 . ? 68 DA I N7 68 DA I N7 2 2
ATOM 29985 C C5 . DA I 5 142 ? -37.487 -30.699 -14.237 1.00 . ? 68 DA I C5 68 DA I C5 2 2
ATOM 29986 C C6 . DA I 5 142 ? -38.224 -30.987 -13.078 1.00 . ? 68 DA I C6 68 DA I C6 2 2
ATOM 29987 N N6 . DA I 5 142 ? -39.387 -31.639 -13.080 1.00 . ? 68 DA I N6 68 DA I N6 2 2
ATOM 29988 N N1 . DA I 5 142 ? -37.721 -30.572 -11.897 1.00 . ? 68 DA I N1 68 DA I N1 2 2
ATOM 29989 C C2 . DA I 5 142 ? -36.559 -29.906 -11.891 1.00 . ? 68 DA I C2 68 DA I C2 2 2
ATOM 29990 N N3 . DA I 5 142 ? -35.776 -29.570 -12.914 1.00 . ? 68 DA I N3 68 DA I N3 2 2
ATOM 29991 C C4 . DA I 5 142 ? -36.301 -30.003 -14.071 1.00 . ? 68 DA I C4 68 DA I C4 2 2
ATOM 29992 H "H5'" . DA I 5 142 ? -36.471 -27.687 -17.560 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 2 2
ATOM 29993 H "H5''" . DA I 5 142 ? -35.765 -26.271 -18.367 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 2 2
ATOM 29994 H "H4'" . DA I 5 142 ? -33.865 -26.467 -17.257 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 2 2
ATOM 29995 H "H3'" . DA I 5 142 ? -33.353 -28.616 -18.727 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 2 2
ATOM 29996 H "H2'" . DA I 5 142 ? -34.547 -30.300 -17.548 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 2 2
ATOM 29997 H "H2''" . DA I 5 142 ? -33.027 -30.392 -16.670 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 2 2
ATOM 29998 H "H1'" . DA I 5 142 ? -33.849 -29.261 -14.810 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 2 2
ATOM 29999 H H8 . DA I 5 142 ? -36.536 -30.479 -17.254 1.00 . ? 68 DA I H8 68 DA I H8 2 2
ATOM 30000 H H61 . DA I 5 142 ? -39.790 -31.959 -13.950 1.00 . ? 68 DA I H61 68 DA I H61 2 2
ATOM 30001 H H62 . DA I 5 142 ? -39.880 -31.804 -12.213 1.00 . ? 68 DA I H62 68 DA I H62 2 2
ATOM 30002 H H2 . DA I 5 142 ? -36.205 -29.593 -10.909 1.00 . ? 68 DA I H2 68 DA I H2 2 2
ATOM 30003 O OP3 . DT I 5 143 ? -29.595 -28.412 -17.544 1.00 . ? 69 DT I OP3 69 DT I OP1 2 2
ATOM 30004 P P . DT I 5 143 ? -30.842 -29.181 -17.316 1.00 . ? 69 DT I P 69 DT I P 2 2
ATOM 30005 O OP1 . DT I 5 143 ? -31.229 -30.247 -18.272 1.00 . ? 69 DT I OP1 69 DT I OP2 2 2
ATOM 30006 O "O5'" . DT I 5 143 ? -30.752 -29.822 -15.862 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 2 2
ATOM 30007 C "C5'" . DT I 5 143 ? -30.722 -28.992 -14.702 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 2 2
ATOM 30008 C "C4'" . DT I 5 143 ? -31.041 -29.805 -13.470 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 2 2
ATOM 30009 O "O4'" . DT I 5 143 ? -32.407 -30.256 -13.536 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 2 2
ATOM 30010 C "C3'" . DT I 5 143 ? -30.212 -31.080 -13.297 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 2 2
ATOM 30011 O "O3'" . DT I 5 143 ? -29.156 -30.861 -12.359 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 2 2
ATOM 30012 C "C2'" . DT I 5 143 ? -31.200 -32.101 -12.743 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 2 2
ATOM 30013 C "C1'" . DT I 5 143 ? -32.526 -31.359 -12.663 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 2 2
ATOM 30014 N N1 . DT I 5 143 ? -33.698 -32.146 -13.081 1.00 . ? 69 DT I N1 69 DT I N1 2 2
ATOM 30015 C C2 . DT I 5 143 ? -34.569 -32.574 -12.105 1.00 . ? 69 DT I C2 69 DT I C2 2 2
ATOM 30016 O O2 . DT I 5 143 ? -34.418 -32.320 -10.920 1.00 . ? 69 DT I O2 69 DT I O2 2 2
ATOM 30017 N N3 . DT I 5 143 ? -35.629 -33.307 -12.568 1.00 . ? 69 DT I N3 69 DT I N3 2 2
ATOM 30018 C C4 . DT I 5 143 ? -35.902 -33.645 -13.877 1.00 . ? 69 DT I C4 69 DT I C4 2 2
ATOM 30019 O O4 . DT I 5 143 ? -36.897 -34.315 -14.144 1.00 . ? 69 DT I O4 69 DT I O4 2 2
ATOM 30020 C C5 . DT I 5 143 ? -34.950 -33.158 -14.848 1.00 . ? 69 DT I C5 69 DT I C5 2 2
ATOM 30021 C C7 . DT I 5 143 ? -35.183 -33.451 -16.296 1.00 . ? 69 DT I C7 69 DT I C7 2 2
ATOM 30022 C C6 . DT I 5 143 ? -33.903 -32.443 -14.411 1.00 . ? 69 DT I C6 69 DT I C6 2 2
ATOM 30023 H "H5'" . DT I 5 143 ? -31.458 -28.193 -14.803 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 2 2
ATOM 30024 H "H5''" . DT I 5 143 ? -29.730 -28.551 -14.593 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 2 2
ATOM 30025 H "H4'" . DT I 5 143 ? -30.837 -29.179 -12.599 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 2 2
ATOM 30026 H "H3'" . DT I 5 143 ? -29.785 -31.402 -14.246 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 2 2
ATOM 30027 H "H2'" . DT I 5 143 ? -31.258 -32.984 -13.380 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 2 2
ATOM 30028 H "H2''" . DT I 5 143 ? -30.902 -32.437 -11.748 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 2 2
ATOM 30029 H "H1'" . DT I 5 143 ? -32.703 -30.977 -11.656 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 2 2
ATOM 30030 H H3 . DT I 5 143 ? -36.282 -33.635 -11.867 1.00 . ? 69 DT I H3 69 DT I H3 2 2
ATOM 30031 H H71 . DT I 5 143 ? -35.183 -32.519 -16.860 1.00 . ? 69 DT I H71 69 DT I H71 2 2
ATOM 30032 H H72 . DT I 5 143 ? -36.146 -33.948 -16.415 1.00 . ? 69 DT I H72 69 DT I H72 2 2
ATOM 30033 H H73 . DT I 5 143 ? -34.391 -34.101 -16.667 1.00 . ? 69 DT I H73 69 DT I H73 2 2
ATOM 30034 H H6 . DT I 5 143 ? -33.183 -32.076 -15.142 1.00 . ? 69 DT I H6 69 DT I H6 2 2
ATOM 30035 O OP3 . DT I 5 144 ? -26.866 -31.245 -11.501 1.00 . ? 70 DT I OP3 70 DT I OP1 2 2
ATOM 30036 P P . DT I 5 144 ? -27.944 -31.909 -12.270 1.00 . ? 70 DT I P 70 DT I P 2 2
ATOM 30037 O OP1 . DT I 5 144 ? -27.665 -32.408 -13.638 1.00 . ? 70 DT I OP1 70 DT I OP2 2 2
ATOM 30038 O "O5'" . DT I 5 144 ? -28.522 -33.107 -11.394 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 2 2
ATOM 30039 C "C5'" . DT I 5 144 ? -28.305 -33.150 -9.982 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 2 2
ATOM 30040 C "C4'" . DT I 5 144 ? -29.524 -33.706 -9.280 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 2 2
ATOM 30041 O "O4'" . DT I 5 144 ? -30.630 -33.767 -10.200 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 2 2
ATOM 30042 C "C3'" . DT I 5 144 ? -29.373 -35.132 -8.756 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 2 2
ATOM 30043 O "O3'" . DT I 5 144 ? -29.001 -35.116 -7.376 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 2 2
ATOM 30044 C "C2'" . DT I 5 144 ? -30.761 -35.740 -8.919 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 2 2
ATOM 30045 C "C1'" . DT I 5 144 ? -31.563 -34.700 -9.693 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 2 2
ATOM 30046 N N1 . DT I 5 144 ? -32.330 -35.244 -10.829 1.00 . ? 70 DT I N1 70 DT I N1 2 2
ATOM 30047 C C2 . DT I 5 144 ? -33.573 -35.770 -10.569 1.00 . ? 70 DT I C2 70 DT I C2 2 2
ATOM 30048 O O2 . DT I 5 144 ? -34.052 -35.819 -9.446 1.00 . ? 70 DT I O2 70 DT I O2 2 2
ATOM 30049 N N3 . DT I 5 144 ? -34.236 -36.242 -11.670 1.00 . ? 70 DT I N3 70 DT I N3 2 2
ATOM 30050 C C4 . DT I 5 144 ? -33.794 -36.243 -12.976 1.00 . ? 70 DT I C4 70 DT I C4 2 2
ATOM 30051 O O4 . DT I 5 144 ? -34.524 -36.671 -13.870 1.00 . ? 70 DT I O4 70 DT I O4 2 2
ATOM 30052 C C5 . DT I 5 144 ? -32.476 -35.685 -13.179 1.00 . ? 70 DT I C5 70 DT I C5 2 2
ATOM 30053 C C7 . DT I 5 144 ? -31.903 -35.669 -14.562 1.00 . ? 70 DT I C7 70 DT I C7 2 2
ATOM 30054 C C6 . DT I 5 144 ? -31.813 -35.217 -12.110 1.00 . ? 70 DT I C6 70 DT I C6 2 2
ATOM 30055 H "H5'" . DT I 5 144 ? -28.109 -32.145 -9.612 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 2 2
ATOM 30056 H "H5''" . DT I 5 144 ? -27.447 -33.786 -9.763 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 2 2
ATOM 30057 H "H4'" . DT I 5 144 ? -29.719 -33.073 -8.412 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 2 2
ATOM 30058 H "H3'" . DT I 5 144 ? -28.620 -35.680 -9.322 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 2 2
ATOM 30059 H "H2'" . DT I 5 144 ? -30.719 -36.697 -9.437 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 2 2
ATOM 30060 H "H2''" . DT I 5 144 ? -31.233 -35.912 -7.951 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 2 2
ATOM 30061 H "H1'" . DT I 5 144 ? -32.251 -34.168 -9.034 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 2 2
ATOM 30062 H H3 . DT I 5 144 ? -35.153 -36.637 -11.496 1.00 . ? 70 DT I H3 70 DT I H3 2 2
ATOM 30063 H H71 . DT I 5 144 ? -32.195 -34.747 -15.066 1.00 . ? 70 DT I H71 70 DT I H71 2 2
ATOM 30064 H H72 . DT I 5 144 ? -30.816 -35.724 -14.505 1.00 . ? 70 DT I H72 70 DT I H72 2 2
ATOM 30065 H H73 . DT I 5 144 ? -32.281 -36.525 -15.124 1.00 . ? 70 DT I H73 70 DT I H73 2 2
ATOM 30066 H H6 . DT I 5 144 ? -30.817 -34.799 -12.258 1.00 . ? 70 DT I H6 70 DT I H6 2 2
ATOM 30067 O OP3 . DG I 5 145 ? -27.130 -35.287 -5.741 1.00 . ? 71 DG I OP3 71 DG I OP1 2 2
ATOM 30068 P P . DG I 5 145 ? -27.759 -36.001 -6.878 1.00 . ? 71 DG I P 71 DG I P 2 2
ATOM 30069 O OP1 . DG I 5 145 ? -26.936 -36.370 -8.053 1.00 . ? 71 DG I OP1 71 DG I OP2 2 2
ATOM 30070 O "O5'" . DG I 5 145 ? -28.427 -37.328 -6.312 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 2 2
ATOM 30071 C "C5'" . DG I 5 145 ? -29.209 -37.300 -5.121 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 2 2
ATOM 30072 C "C4'" . DG I 5 145 ? -30.192 -38.448 -5.115 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 2 2
ATOM 30073 O "O4'" . DG I 5 145 ? -30.977 -38.393 -6.332 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 2 2
ATOM 30074 C "C3'" . DG I 5 145 ? -29.557 -39.840 -5.084 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 2 2
ATOM 30075 O "O3'" . DG I 5 145 ? -30.304 -40.713 -4.231 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 2 2
ATOM 30076 C "C2'" . DG I 5 145 ? -29.648 -40.309 -6.526 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 2 2
ATOM 30077 C "C1'" . DG I 5 145 ? -30.923 -39.643 -6.995 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 2 2
ATOM 30078 N N9 . DG I 5 145 ? -30.985 -39.394 -8.431 1.00 . ? 71 DG I N9 71 DG I N9 2 2
ATOM 30079 C C8 . DG I 5 145 ? -29.990 -38.887 -9.231 1.00 . ? 71 DG I C8 71 DG I C8 2 2
ATOM 30080 N N7 . DG I 5 145 ? -30.336 -38.792 -10.486 1.00 . ? 71 DG I N7 71 DG I N7 2 2
ATOM 30081 C C5 . DG I 5 145 ? -31.643 -39.258 -10.517 1.00 . ? 71 DG I C5 71 DG I C5 2 2
ATOM 30082 C C6 . DG I 5 145 ? -32.548 -39.394 -11.604 1.00 . ? 71 DG I C6 71 DG I C6 2 2
ATOM 30083 O O6 . DG I 5 145 ? -32.365 -39.123 -12.800 1.00 . ? 71 DG I O6 71 DG I O6 2 2
ATOM 30084 N N1 . DG I 5 145 ? -33.772 -39.910 -11.188 1.00 . ? 71 DG I N1 71 DG I N1 2 2
ATOM 30085 C C2 . DG I 5 145 ? -34.085 -40.253 -9.892 1.00 . ? 71 DG I C2 71 DG I C2 2 2
ATOM 30086 N N2 . DG I 5 145 ? -35.312 -40.738 -9.677 1.00 . ? 71 DG I N2 71 DG I N2 2 2
ATOM 30087 N N3 . DG I 5 145 ? -33.252 -40.131 -8.873 1.00 . ? 71 DG I N3 71 DG I N3 2 2
ATOM 30088 C C4 . DG I 5 145 ? -32.059 -39.632 -9.254 1.00 . ? 71 DG I C4 71 DG I C4 2 2
ATOM 30089 H "H5'" . DG I 5 145 ? -29.759 -36.360 -5.066 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 2 2
ATOM 30090 H "H5''" . DG I 5 145 ? -28.557 -37.382 -4.252 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 2 2
ATOM 30091 H "H4'" . DG I 5 145 ? -30.796 -38.359 -4.209 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 2 2
ATOM 30092 H "H3'" . DG I 5 145 ? -28.526 -39.796 -4.735 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 2 2
ATOM 30093 H "H2'" . DG I 5 145 ? -28.778 -39.993 -7.102 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 2 2
ATOM 30094 H "H2''" . DG I 5 145 ? -29.706 -41.396 -6.585 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 2 2
ATOM 30095 H "H1'" . DG I 5 145 ? -31.800 -40.222 -6.702 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 2 2
ATOM 30096 H H8 . DG I 5 145 ? -29.020 -38.593 -8.856 1.00 . ? 71 DG I H8 71 DG I H8 2 2
ATOM 30097 H H1 . DG I 5 145 ? -34.473 -40.033 -11.909 1.00 . ? 71 DG I H1 71 DG I H1 2 2
ATOM 30098 H H21 . DG I 5 145 ? -35.597 -41.008 -8.745 1.00 . ? 71 DG I H21 71 DG I H21 2 2
ATOM 30099 H H22 . DG I 5 145 ? -35.967 -40.845 -10.446 1.00 . ? 71 DG I H22 71 DG I H22 2 2
ATOM 30100 O OP3 . DA I 5 146 ? -28.448 -42.341 -4.585 1.00 . ? 72 DA I OP3 72 DA I OP1 2 2
ATOM 30101 P P . DA I 5 146 ? -29.662 -42.111 -3.767 1.00 . ? 72 DA I P 72 DA I P 2 2
ATOM 30102 O OP1 . DA I 5 146 ? -29.559 -42.114 -2.289 1.00 . ? 72 DA I OP1 72 DA I OP2 2 2
ATOM 30103 O "O5'" . DA I 5 146 ? -30.745 -43.197 -4.190 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 2 2
ATOM 30104 C "C5'" . DA I 5 146 ? -32.038 -43.216 -3.584 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 2 2
ATOM 30105 C "C4'" . DA I 5 146 ? -33.033 -43.881 -4.505 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 2 2
ATOM 30106 O "O4'" . DA I 5 146 ? -33.007 -43.202 -5.777 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 2 2
ATOM 30107 C "C3'" . DA I 5 146 ? -32.740 -45.350 -4.815 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 2 2
ATOM 30108 O "O3'" . DA I 5 146 ? -33.620 -46.195 -4.065 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 2 2
ATOM 30109 C "C2'" . DA I 5 146 ? -33.014 -45.492 -6.306 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 2 2
ATOM 30110 C "C1'" . DA I 5 146 ? -33.425 -44.105 -6.778 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 2 2
ATOM 30111 N N9 . DA I 5 146 ? -32.812 -43.688 -8.037 1.00 . ? 72 DA I N9 72 DA I N9 2 2
ATOM 30112 C C8 . DA I 5 146 ? -31.543 -43.200 -8.233 1.00 . ? 72 DA I C8 72 DA I C8 2 2
ATOM 30113 N N7 . DA I 5 146 ? -31.276 -42.910 -9.485 1.00 . ? 72 DA I N7 72 DA I N7 2 2
ATOM 30114 C C5 . DA I 5 146 ? -32.448 -43.229 -10.158 1.00 . ? 72 DA I C5 72 DA I C5 2 2
ATOM 30115 C C6 . DA I 5 146 ? -32.809 -43.150 -11.513 1.00 . ? 72 DA I C6 72 DA I C6 2 2
ATOM 30116 N N6 . DA I 5 146 ? -31.995 -42.705 -12.470 1.00 . ? 72 DA I N6 72 DA I N6 2 2
ATOM 30117 N N1 . DA I 5 146 ? -34.053 -43.548 -11.855 1.00 . ? 72 DA I N1 72 DA I N1 2 2
ATOM 30118 C C2 . DA I 5 146 ? -34.874 -43.990 -10.893 1.00 . ? 72 DA I C2 72 DA I C2 2 2
ATOM 30119 N N3 . DA I 5 146 ? -34.649 -44.110 -9.583 1.00 . ? 72 DA I N3 72 DA I N3 2 2
ATOM 30120 C C4 . DA I 5 146 ? -33.403 -43.708 -9.278 1.00 . ? 72 DA I C4 72 DA I C4 2 2
ATOM 30121 H "H5'" . DA I 5 146 ? -32.366 -42.196 -3.384 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 2 2
ATOM 30122 H "H5''" . DA I 5 146 ? -31.997 -43.769 -2.647 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 2 2
ATOM 30123 H "H4'" . DA I 5 146 ? -34.009 -43.848 -4.019 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 2 2
ATOM 30124 H "H3'" . DA I 5 146 ? -31.710 -45.603 -4.566 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 2 2
ATOM 30125 H "H2'" . DA I 5 146 ? -32.137 -45.863 -6.835 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 2 2
ATOM 30126 H "H2''" . DA I 5 146 ? -33.830 -46.191 -6.493 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 2 2
ATOM 30127 H "H1'" . DA I 5 146 ? -34.509 -44.026 -6.875 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 2 2
ATOM 30128 H H8 . DA I 5 146 ? -30.831 -43.071 -7.431 1.00 . ? 72 DA I H8 72 DA I H8 2 2
ATOM 30129 H H61 . DA I 5 146 ? -31.060 -42.400 -12.235 1.00 . ? 72 DA I H61 72 DA I H61 2 2
ATOM 30130 H H62 . DA I 5 146 ? -32.313 -42.669 -13.430 1.00 . ? 72 DA I H62 72 DA I H62 2 2
ATOM 30131 H H2 . DA I 5 146 ? -35.867 -44.293 -11.228 1.00 . ? 72 DA I H2 72 DA I H2 2 2
ATOM 30132 O OP3 . DT I 5 147 ? -33.608 -47.896 -2.246 1.00 . ? 73 DT I OP3 73 DT I OP1 2 2
ATOM 30133 P P . DT I 5 147 ? -33.135 -47.661 -3.629 1.00 . ? 73 DT I P 73 DT I P 2 2
ATOM 30134 O OP1 . DT I 5 147 ? -31.692 -47.791 -3.938 1.00 . ? 73 DT I OP1 73 DT I OP2 2 2
ATOM 30135 O "O5'" . DT I 5 147 ? -33.947 -48.638 -4.585 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 2 2
ATOM 30136 C "C5'" . DT I 5 147 ? -33.400 -49.064 -5.830 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 2 2
ATOM 30137 C "C4'" . DT I 5 147 ? -34.460 -49.019 -6.905 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 2 2
ATOM 30138 O "O4'" . DT I 5 147 ? -34.158 -47.925 -7.807 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 2 2
ATOM 30139 C "C3'" . DT I 5 147 ? -34.545 -50.271 -7.779 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 2 2
ATOM 30140 O "O3'" . DT I 5 147 ? -35.906 -50.545 -8.129 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 2 2
ATOM 30141 C "C2'" . DT I 5 147 ? -33.740 -49.895 -9.009 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 2 2
ATOM 30142 C "C1'" . DT I 5 147 ? -34.017 -48.410 -9.133 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 2 2
ATOM 30143 N N1 . DT I 5 147 ? -32.944 -47.642 -9.789 1.00 . ? 73 DT I N1 73 DT I N1 2 2
ATOM 30144 C C2 . DT I 5 147 ? -33.073 -47.367 -11.132 1.00 . ? 73 DT I C2 73 DT I C2 2 2
ATOM 30145 O O2 . DT I 5 147 ? -34.032 -47.728 -11.795 1.00 . ? 73 DT I O2 73 DT I O2 2 2
ATOM 30146 N N3 . DT I 5 147 ? -32.035 -46.657 -11.674 1.00 . ? 73 DT I N3 73 DT I N3 2 2
ATOM 30147 C C4 . DT I 5 147 ? -30.907 -46.203 -11.025 1.00 . ? 73 DT I C4 73 DT I C4 2 2
ATOM 30148 O O4 . DT I 5 147 ? -30.054 -45.572 -11.648 1.00 . ? 73 DT I O4 73 DT I O4 2 2
ATOM 30149 C C5 . DT I 5 147 ? -30.836 -46.524 -9.617 1.00 . ? 73 DT I C5 73 DT I C5 2 2
ATOM 30150 C C7 . DT I 5 147 ? -29.647 -46.069 -8.833 1.00 . ? 73 DT I C7 73 DT I C7 2 2
ATOM 30151 C C6 . DT I 5 147 ? -31.846 -47.217 -9.071 1.00 . ? 73 DT I C6 73 DT I C6 2 2
ATOM 30152 H "H5'" . DT I 5 147 ? -33.028 -50.084 -5.738 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 2 2
ATOM 30153 H "H5''" . DT I 5 147 ? -32.576 -48.408 -6.111 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 2 2
ATOM 30154 H "H4'" . DT I 5 147 ? -35.427 -48.914 -6.411 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 2 2
ATOM 30155 H "H3'" . DT I 5 147 ? -34.125 -51.136 -7.267 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 2 2
ATOM 30156 H "H2'" . DT I 5 147 ? -32.679 -50.109 -8.872 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 2 2
ATOM 30157 H "H2''" . DT I 5 147 ? -34.076 -50.445 -9.888 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 2 2
ATOM 30158 H "H1'" . DT I 5 147 ? -34.953 -48.226 -9.664 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 2 2
ATOM 30159 H H3 . DT I 5 147 ? -32.110 -46.439 -12.660 1.00 . ? 73 DT I H3 73 DT I H3 2 2
ATOM 30160 H H71 . DT I 5 147 ? -29.553 -46.671 -7.928 1.00 . ? 73 DT I H71 73 DT I H71 2 2
ATOM 30161 H H72 . DT I 5 147 ? -28.749 -46.183 -9.439 1.00 . ? 73 DT I H72 73 DT I H72 2 2
ATOM 30162 H H73 . DT I 5 147 ? -29.770 -45.020 -8.560 1.00 . ? 73 DT I H73 73 DT I H73 2 2
ATOM 30163 H H6 . DT I 5 147 ? -31.797 -47.456 -8.008 1.00 . ? 73 DT I H6 73 DT I H6 2 2
ATOM 30164 O OP3 . DA J 6 1 ? -30.407 -42.950 -21.498 1.00 . ? -73 DA J OP3 -73 DA J OP1 2 2
ATOM 30165 P P . DA J 6 1 ? -31.789 -43.427 -21.752 1.00 . ? -73 DA J P -73 DA J P 2 2
ATOM 30166 O OP1 . DA J 6 1 ? -32.445 -43.100 -23.043 1.00 . ? -73 DA J OP1 -73 DA J OP2 2 2
ATOM 30167 O "O5'" . DA J 6 1 ? -31.770 -45.013 -21.618 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 2 2
ATOM 30168 C "C5'" . DA J 6 1 ? -32.532 -45.828 -22.507 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 2 2
ATOM 30169 C "C4'" . DA J 6 1 ? -33.728 -46.409 -21.789 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 2 2
ATOM 30170 O "O4'" . DA J 6 1 ? -33.286 -46.961 -20.526 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 2 2
ATOM 30171 C "C3'" . DA J 6 1 ? -34.824 -45.402 -21.445 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 2 2
ATOM 30172 O "O3'" . DA J 6 1 ? -36.115 -46.016 -21.513 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 2 2
ATOM 30173 C "C2'" . DA J 6 1 ? -34.498 -45.000 -20.018 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 2 2
ATOM 30174 C "C1'" . DA J 6 1 ? -33.863 -46.252 -19.439 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 2 2
ATOM 30175 N N9 . DA J 6 1 ? -32.804 -45.992 -18.465 1.00 . ? -73 DA J N9 -73 DA J N9 2 2
ATOM 30176 C C8 . DA J 6 1 ? -31.576 -45.423 -18.692 1.00 . ? -73 DA J C8 -73 DA J C8 2 2
ATOM 30177 N N7 . DA J 6 1 ? -30.834 -45.316 -17.614 1.00 . ? -73 DA J N7 -73 DA J N7 2 2
ATOM 30178 C C5 . DA J 6 1 ? -31.626 -45.856 -16.610 1.00 . ? -73 DA J C5 -73 DA J C5 2 2
ATOM 30179 C C6 . DA J 6 1 ? -31.411 -46.041 -15.229 1.00 . ? -73 DA J C6 -73 DA J C6 2 2
ATOM 30180 N N6 . DA J 6 1 ? -30.288 -45.693 -14.597 1.00 . ? -73 DA J N6 -73 DA J N6 2 2
ATOM 30181 N N1 . DA J 6 1 ? -32.405 -46.605 -14.512 1.00 . ? -73 DA J N1 -73 DA J N1 2 2
ATOM 30182 C C2 . DA J 6 1 ? -33.535 -46.958 -15.145 1.00 . ? -73 DA J C2 -73 DA J C2 2 2
ATOM 30183 N N3 . DA J 6 1 ? -33.851 -46.840 -16.435 1.00 . ? -73 DA J N3 -73 DA J N3 2 2
ATOM 30184 C C4 . DA J 6 1 ? -32.843 -46.275 -17.120 1.00 . ? -73 DA J C4 -73 DA J C4 2 2
ATOM 30185 H "H5'" . DA J 6 1 ? -31.911 -46.641 -22.883 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 2 2
ATOM 30186 H "H5''" . DA J 6 1 ? -32.879 -45.226 -23.347 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 2 2
ATOM 30187 H "H4'" . DA J 6 1 ? -34.181 -47.154 -22.449 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 2 2
ATOM 30188 H "H3'" . DA J 6 1 ? -34.799 -44.548 -22.121 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 2 2
ATOM 30189 H "H2'" . DA J 6 1 ? -33.823 -44.145 -19.993 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 2 2
ATOM 30190 H "H2''" . DA J 6 1 ? -35.398 -44.725 -19.467 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 2 2
ATOM 30191 H "H1'" . DA J 6 1 ? -34.611 -46.896 -18.973 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 2 2
ATOM 30192 H H8 . DA J 6 1 ? -31.250 -45.098 -19.670 1.00 . ? -73 DA J H8 -73 DA J H8 2 2
ATOM 30193 H H61 . DA J 6 1 ? -29.528 -45.270 -15.113 1.00 . ? -73 DA J H61 -73 DA J H61 2 2
ATOM 30194 H H62 . DA J 6 1 ? -30.193 -45.836 -13.598 1.00 . ? -73 DA J H62 -73 DA J H62 2 2
ATOM 30195 H H2 . DA J 6 1 ? -34.306 -47.401 -14.513 1.00 . ? -73 DA J H2 -73 DA J H2 2 2
ATOM 30196 O OP3 . DT J 6 2 ? -38.364 -45.845 -22.560 1.00 . ? -72 DT J OP3 -72 DT J OP1 2 2
ATOM 30197 P P . DT J 6 2 ? -37.419 -45.099 -21.699 1.00 . ? -72 DT J P -72 DT J P 2 2
ATOM 30198 O OP1 . DT J 6 2 ? -36.971 -43.745 -22.100 1.00 . ? -72 DT J OP1 -72 DT J OP2 2 2
ATOM 30199 O "O5'" . DT J 6 2 ? -38.044 -45.024 -20.239 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 2 2
ATOM 30200 C "C5'" . DT J 6 2 ? -38.276 -46.214 -19.487 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 2 2
ATOM 30201 C "C4'" . DT J 6 2 ? -38.793 -45.871 -18.110 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 2 2
ATOM 30202 O "O4'" . DT J 6 2 ? -37.657 -45.716 -17.227 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 2 2
ATOM 30203 C "C3'" . DT J 6 2 ? -39.594 -44.568 -18.024 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 2 2
ATOM 30204 O "O3'" . DT J 6 2 ? -40.829 -44.805 -17.341 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 2 2
ATOM 30205 C "C2'" . DT J 6 2 ? -38.702 -43.630 -17.226 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 2 2
ATOM 30206 C "C1'" . DT J 6 2 ? -37.832 -44.569 -16.422 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 2 2
ATOM 30207 N N1 . DT J 6 2 ? -36.496 -44.044 -16.093 1.00 . ? -72 DT J N1 -72 DT J N1 2 2
ATOM 30208 C C2 . DT J 6 2 ? -36.099 -44.040 -14.775 1.00 . ? -72 DT J C2 -72 DT J C2 2 2
ATOM 30209 O O2 . DT J 6 2 ? -36.802 -44.446 -13.865 1.00 . ? -72 DT J O2 -72 DT J O2 2 2
ATOM 30210 N N3 . DT J 6 2 ? -34.841 -43.542 -14.560 1.00 . ? -72 DT J N3 -72 DT J N3 2 2
ATOM 30211 C C4 . DT J 6 2 ? -33.962 -43.059 -15.506 1.00 . ? -72 DT J C4 -72 DT J C4 2 2
ATOM 30212 O O4 . DT J 6 2 ? -32.851 -42.659 -15.163 1.00 . ? -72 DT J O4 -72 DT J O4 2 2
ATOM 30213 C C5 . DT J 6 2 ? -34.444 -43.088 -16.866 1.00 . ? -72 DT J C5 -72 DT J C5 2 2
ATOM 30214 C C7 . DT J 6 2 ? -33.561 -42.572 -17.957 1.00 . ? -72 DT J C7 -72 DT J C7 2 2
ATOM 30215 C C6 . DT J 6 2 ? -35.674 -43.572 -17.094 1.00 . ? -72 DT J C6 -72 DT J C6 2 2
ATOM 30216 H "H5'" . DT J 6 2 ? -37.344 -46.773 -19.389 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 2 2
ATOM 30217 H "H5''" . DT J 6 2 ? -39.011 -46.835 -20.000 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 2 2
ATOM 30218 H "H4'" . DT J 6 2 ? -39.468 -46.672 -17.802 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 2 2
ATOM 30219 H "H3'" . DT J 6 2 ? -39.807 -44.176 -19.018 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 2 2
ATOM 30220 H "H2'" . DT J 6 2 ? -38.119 -42.981 -17.879 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 2 2
ATOM 30221 H "H2''" . DT J 6 2 ? -39.287 -42.993 -16.563 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 2 2
ATOM 30222 H "H1'" . DT J 6 2 ? -38.327 -44.873 -15.499 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 2 2
ATOM 30223 H H3 . DT J 6 2 ? -34.527 -43.516 -13.597 1.00 . ? -72 DT J H3 -72 DT J H3 2 2
ATOM 30224 H H71 . DT J 6 2 ? -34.164 -42.036 -18.690 1.00 . ? -72 DT J H71 -72 DT J H71 2 2
ATOM 30225 H H72 . DT J 6 2 ? -33.059 -43.408 -18.443 1.00 . ? -72 DT J H72 -72 DT J H72 2 2
ATOM 30226 H H73 . DT J 6 2 ? -32.818 -41.897 -17.535 1.00 . ? -72 DT J H73 -72 DT J H73 2 2
ATOM 30227 H H6 . DT J 6 2 ? -36.041 -43.593 -18.121 1.00 . ? -72 DT J H6 -72 DT J H6 2 2
ATOM 30228 O OP3 . DC J 6 3 ? -41.555 -42.542 -18.132 1.00 . ? -71 DC J OP3 -71 DC J OP1 2 2
ATOM 30229 P P . DC J 6 3 ? -41.876 -43.605 -17.148 1.00 . ? -71 DC J P -71 DC J P 2 2
ATOM 30230 O OP1 . DC J 6 3 ? -43.236 -44.189 -17.126 1.00 . ? -71 DC J OP1 -71 DC J OP2 2 2
ATOM 30231 O "O5'" . DC J 6 3 ? -41.560 -43.056 -15.690 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 2 2
ATOM 30232 C "C5'" . DC J 6 3 ? -41.102 -43.938 -14.668 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 2 2
ATOM 30233 C "C4'" . DC J 6 3 ? -40.861 -43.175 -13.388 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 2 2
ATOM 30234 O "O4'" . DC J 6 3 ? -39.459 -42.818 -13.314 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 2 2
ATOM 30235 C "C3'" . DC J 6 3 ? -41.630 -41.858 -13.265 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 2 2
ATOM 30236 O "O3'" . DC J 6 3 ? -42.047 -41.663 -11.911 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 2 2
ATOM 30237 C "C2'" . DC J 6 3 ? -40.597 -40.820 -13.662 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 2 2
ATOM 30238 C "C1'" . DC J 6 3 ? -39.350 -41.428 -13.066 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 2 2
ATOM 30239 N N1 . DC J 6 3 ? -38.080 -40.960 -13.637 1.00 . ? -71 DC J N1 -71 DC J N1 2 2
ATOM 30240 C C2 . DC J 6 3 ? -36.970 -40.875 -12.802 1.00 . ? -71 DC J C2 -71 DC J C2 2 2
ATOM 30241 O O2 . DC J 6 3 ? -37.090 -41.208 -11.613 1.00 . ? -71 DC J O2 -71 DC J O2 2 2
ATOM 30242 N N3 . DC J 6 3 ? -35.794 -40.432 -13.303 1.00 . ? -71 DC J N3 -71 DC J N3 2 2
ATOM 30243 C C4 . DC J 6 3 ? -35.707 -40.081 -14.588 1.00 . ? -71 DC J C4 -71 DC J C4 2 2
ATOM 30244 N N4 . DC J 6 3 ? -34.529 -39.636 -15.034 1.00 . ? -71 DC J N4 -71 DC J N4 2 2
ATOM 30245 C C5 . DC J 6 3 ? -36.825 -40.167 -15.470 1.00 . ? -71 DC J C5 -71 DC J C5 2 2
ATOM 30246 C C6 . DC J 6 3 ? -37.982 -40.608 -14.957 1.00 . ? -71 DC J C6 -71 DC J C6 2 2
ATOM 30247 H "H5'" . DC J 6 3 ? -40.171 -44.411 -14.982 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 2 2
ATOM 30248 H "H5''" . DC J 6 3 ? -41.851 -44.710 -14.487 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 2 2
ATOM 30249 H "H4'" . DC J 6 3 ? -41.187 -43.807 -12.559 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 2 2
ATOM 30250 H "H3'" . DC J 6 3 ? -42.500 -41.843 -13.919 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 2 2
ATOM 30251 H "H2'" . DC J 6 3 ? -40.532 -40.717 -14.746 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 2 2
ATOM 30252 H "H2''" . DC J 6 3 ? -40.838 -39.839 -13.252 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 2 2
ATOM 30253 H "H1'" . DC J 6 3 ? -39.322 -41.280 -11.985 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 2 2
ATOM 30254 H H41 . DC J 6 3 ? -34.419 -39.357 -15.999 1.00 . ? -71 DC J H41 -71 DC J H41 2 2
ATOM 30255 H H42 . DC J 6 3 ? -33.746 -39.550 -14.400 1.00 . ? -71 DC J H42 -71 DC J H42 2 2
ATOM 30256 H H5 . DC J 6 3 ? -36.744 -39.885 -16.520 1.00 . ? -71 DC J H5 -71 DC J H5 2 2
ATOM 30257 H H6 . DC J 6 3 ? -38.859 -40.686 -15.600 1.00 . ? -71 DC J H6 -71 DC J H6 2 2
ATOM 30258 O OP3 . DA J 6 4 ? -44.383 -42.532 -11.872 1.00 . ? -70 DA J OP3 -70 DA J OP1 2 2
ATOM 30259 P P . DA J 6 4 ? -43.580 -41.319 -11.591 1.00 . ? -70 DA J P -70 DA J P 2 2
ATOM 30260 O OP1 . DA J 6 4 ? -43.923 -40.044 -12.264 1.00 . ? -70 DA J OP1 -70 DA J OP2 2 2
ATOM 30261 O "O5'" . DA J 6 4 ? -43.600 -41.074 -10.020 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 2 2
ATOM 30262 C "C5'" . DA J 6 4 ? -42.830 -41.896 -9.142 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 2 2
ATOM 30263 C "C4'" . DA J 6 4 ? -42.168 -41.050 -8.079 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 2 2
ATOM 30264 O "O4'" . DA J 6 4 ? -40.909 -40.558 -8.594 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 2 2
ATOM 30265 C "C3'" . DA J 6 4 ? -42.958 -39.812 -7.654 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 2 2
ATOM 30266 O "O3'" . DA J 6 4 ? -42.757 -39.541 -6.263 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 2 2
ATOM 30267 C "C2'" . DA J 6 4 ? -42.362 -38.709 -8.506 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 2 2
ATOM 30268 C "C1'" . DA J 6 4 ? -40.913 -39.139 -8.636 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 2 2
ATOM 30269 N N9 . DA J 6 4 ? -40.280 -38.730 -9.887 1.00 . ? -70 DA J N9 -70 DA J N9 2 2
ATOM 30270 C C8 . DA J 6 4 ? -40.866 -38.623 -11.123 1.00 . ? -70 DA J C8 -70 DA J C8 2 2
ATOM 30271 N N7 . DA J 6 4 ? -40.044 -38.230 -12.066 1.00 . ? -70 DA J N7 -70 DA J N7 2 2
ATOM 30272 C C5 . DA J 6 4 ? -38.835 -38.067 -11.406 1.00 . ? -70 DA J C5 -70 DA J C5 2 2
ATOM 30273 C C6 . DA J 6 4 ? -37.564 -37.664 -11.851 1.00 . ? -70 DA J C6 -70 DA J C6 2 2
ATOM 30274 N N6 . DA J 6 4 ? -37.289 -37.337 -13.114 1.00 . ? -70 DA J N6 -70 DA J N6 2 2
ATOM 30275 N N1 . DA J 6 4 ? -36.570 -37.607 -10.937 1.00 . ? -70 DA J N1 -70 DA J N1 2 2
ATOM 30276 C C2 . DA J 6 4 ? -36.846 -37.933 -9.666 1.00 . ? -70 DA J C2 -70 DA J C2 2 2
ATOM 30277 N N3 . DA J 6 4 ? -38.001 -38.326 -9.128 1.00 . ? -70 DA J N3 -70 DA J N3 2 2
ATOM 30278 C C4 . DA J 6 4 ? -38.965 -38.372 -10.062 1.00 . ? -70 DA J C4 -70 DA J C4 2 2
ATOM 30279 H "H5'" . DA J 6 4 ? -42.060 -42.420 -9.710 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 2 2
ATOM 30280 H "H5''" . DA J 6 4 ? -43.478 -42.628 -8.662 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 2 2
ATOM 30281 H "H4'" . DA J 6 4 ? -42.054 -41.670 -7.187 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 2 2
ATOM 30282 H "H3'" . DA J 6 4 ? -44.023 -39.944 -7.844 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 2 2
ATOM 30283 H "H2'" . DA J 6 4 ? -42.861 -38.637 -9.474 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 2 2
ATOM 30284 H "H2''" . DA J 6 4 ? -42.452 -37.738 -8.018 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 2 2
ATOM 30285 H "H1'" . DA J 6 4 ? -40.315 -38.771 -7.801 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 2 2
ATOM 30286 H H8 . DA J 6 4 ? -41.908 -38.846 -11.301 1.00 . ? -70 DA J H8 -70 DA J H8 2 2
ATOM 30287 H H61 . DA J 6 4 ? -38.025 -37.375 -13.806 1.00 . ? -70 DA J H61 -70 DA J H61 2 2
ATOM 30288 H H62 . DA J 6 4 ? -36.351 -37.069 -13.382 1.00 . ? -70 DA J H62 -70 DA J H62 2 2
ATOM 30289 H H2 . DA J 6 4 ? -36.005 -37.871 -8.975 1.00 . ? -70 DA J H2 -70 DA J H2 2 2
ATOM 30290 O OP3 . DA J 6 5 ? -44.383 -37.673 -6.590 1.00 . ? -69 DA J OP3 -69 DA J OP1 2 2
ATOM 30291 P P . DA J 6 5 ? -43.477 -38.275 -5.586 1.00 . ? -69 DA J P -69 DA J P 2 2
ATOM 30292 O OP1 . DA J 6 5 ? -44.026 -38.705 -4.280 1.00 . ? -69 DA J OP1 -69 DA J OP2 2 2
ATOM 30293 O "O5'" . DA J 6 5 ? -42.291 -37.251 -5.317 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 2 2
ATOM 30294 C "C5'" . DA J 6 5 ? -41.570 -37.279 -4.086 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 2 2
ATOM 30295 C "C4'" . DA J 6 5 ? -40.336 -36.413 -4.181 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 2 2
ATOM 30296 O "O4'" . DA J 6 5 ? -39.864 -36.428 -5.550 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 2 2
ATOM 30297 C "C3'" . DA J 6 5 ? -40.558 -34.941 -3.817 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 2 2
ATOM 30298 O "O3'" . DA J 6 5 ? -39.541 -34.497 -2.912 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 2 2
ATOM 30299 C "C2'" . DA J 6 5 ? -40.450 -34.211 -5.145 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 2 2
ATOM 30300 C "C1'" . DA J 6 5 ? -39.538 -35.112 -5.945 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 2 2
ATOM 30301 N N9 . DA J 6 5 ? -39.704 -35.023 -7.396 1.00 . ? -69 DA J N9 -69 DA J N9 2 2
ATOM 30302 C C8 . DA J 6 5 ? -40.869 -35.116 -8.118 1.00 . ? -69 DA J C8 -69 DA J C8 2 2
ATOM 30303 N N7 . DA J 6 5 ? -40.700 -34.990 -9.413 1.00 . ? -69 DA J N7 -69 DA J N7 2 2
ATOM 30304 C C5 . DA J 6 5 ? -39.332 -34.800 -9.554 1.00 . ? -69 DA J C5 -69 DA J C5 2 2
ATOM 30305 C C6 . DA J 6 5 ? -38.516 -34.603 -10.681 1.00 . ? -69 DA J C6 -69 DA J C6 2 2
ATOM 30306 N N6 . DA J 6 5 ? -38.977 -34.564 -11.932 1.00 . ? -69 DA J N6 -69 DA J N6 2 2
ATOM 30307 N N1 . DA J 6 5 ? -37.191 -34.445 -10.477 1.00 . ? -69 DA J N1 -69 DA J N1 2 2
ATOM 30308 C C2 . DA J 6 5 ? -36.727 -34.487 -9.221 1.00 . ? -69 DA J C2 -69 DA J C2 2 2
ATOM 30309 N N3 . DA J 6 5 ? -37.392 -34.669 -8.082 1.00 . ? -69 DA J N3 -69 DA J N3 2 2
ATOM 30310 C C4 . DA J 6 5 ? -38.706 -34.820 -8.320 1.00 . ? -69 DA J C4 -69 DA J C4 2 2
ATOM 30311 H "H5'" . DA J 6 5 ? -41.269 -38.303 -3.863 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 2 2
ATOM 30312 H "H5''" . DA J 6 5 ? -42.205 -36.910 -3.280 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 2 2
ATOM 30313 H "H4'" . DA J 6 5 ? -39.605 -36.805 -3.470 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 2 2
ATOM 30314 H "H3'" . DA J 6 5 ? -41.533 -34.795 -3.353 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 2 2
ATOM 30315 H "H2'" . DA J 6 5 ? -41.427 -34.087 -5.614 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 2 2
ATOM 30316 H "H2''" . DA J 6 5 ? -40.015 -33.219 -5.021 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 2 2
ATOM 30317 H "H1'" . DA J 6 5 ? -38.490 -34.931 -5.699 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 2 2
ATOM 30318 H H8 . DA J 6 5 ? -41.837 -35.277 -7.660 1.00 . ? -69 DA J H8 -69 DA J H8 2 2
ATOM 30319 H H61 . DA J 6 5 ? -39.969 -34.683 -12.099 1.00 . ? -69 DA J H61 -69 DA J H61 2 2
ATOM 30320 H H62 . DA J 6 5 ? -38.344 -34.412 -12.704 1.00 . ? -69 DA J H62 -69 DA J H62 2 2
ATOM 30321 H H2 . DA J 6 5 ? -35.651 -34.347 -9.117 1.00 . ? -69 DA J H2 -69 DA J H2 2 2
ATOM 30322 O OP3 . DT J 6 6 ? -41.306 -33.078 -1.865 1.00 . ? -68 DT J OP3 -68 DT J OP1 2 2
ATOM 30323 P P . DT J 6 6 ? -39.944 -33.618 -1.630 1.00 . ? -68 DT J P -68 DT J P 2 2
ATOM 30324 O OP1 . DT J 6 6 ? -39.680 -34.420 -0.411 1.00 . ? -68 DT J OP1 -68 DT J OP2 2 2
ATOM 30325 O "O5'" . DT J 6 6 ? -38.920 -32.401 -1.655 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 2 2
ATOM 30326 C "C5'" . DT J 6 6 ? -38.997 -31.398 -2.666 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 2 2
ATOM 30327 C "C4'" . DT J 6 6 ? -37.815 -31.510 -3.600 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 2 2
ATOM 30328 O "O4'" . DT J 6 6 ? -38.223 -32.193 -4.803 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 2 2
ATOM 30329 C "C3'" . DT J 6 6 ? -37.240 -30.184 -4.084 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 2 2
ATOM 30330 O "O3'" . DT J 6 6 ? -36.233 -29.720 -3.181 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 2 2
ATOM 30331 C "C2'" . DT J 6 6 ? -36.632 -30.543 -5.431 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 2 2
ATOM 30332 C "C1'" . DT J 6 6 ? -37.415 -31.772 -5.894 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 2 2
ATOM 30333 N N1 . DT J 6 6 ? -38.306 -31.539 -7.044 1.00 . ? -68 DT J N1 -68 DT J N1 2 2
ATOM 30334 C C2 . DT J 6 6 ? -37.743 -31.273 -8.272 1.00 . ? -68 DT J C2 -68 DT J C2 2 2
ATOM 30335 O O2 . DT J 6 6 ? -36.537 -31.203 -8.453 1.00 . ? -68 DT J O2 -68 DT J O2 2 2
ATOM 30336 N N3 . DT J 6 6 ? -38.646 -31.092 -9.285 1.00 . ? -68 DT J N3 -68 DT J N3 2 2
ATOM 30337 C C4 . DT J 6 6 ? -40.019 -31.146 -9.199 1.00 . ? -68 DT J C4 -68 DT J C4 2 2
ATOM 30338 O O4 . DT J 6 6 ? -40.704 -30.993 -10.208 1.00 . ? -68 DT J O4 -68 DT J O4 2 2
ATOM 30339 C C5 . DT J 6 6 ? -40.542 -31.420 -7.884 1.00 . ? -68 DT J C5 -68 DT J C5 2 2
ATOM 30340 C C7 . DT J 6 6 ? -42.024 -31.509 -7.701 1.00 . ? -68 DT J C7 -68 DT J C7 2 2
ATOM 30341 C C6 . DT J 6 6 ? -39.674 -31.600 -6.879 1.00 . ? -68 DT J C6 -68 DT J C6 2 2
ATOM 30342 H "H5'" . DT J 6 6 ? -38.993 -30.411 -2.204 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 2 2
ATOM 30343 H "H5''" . DT J 6 6 ? -39.917 -31.521 -3.239 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 2 2
ATOM 30344 H "H4'" . DT J 6 6 ? -37.015 -32.025 -3.065 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 2 2
ATOM 30345 H "H3'" . DT J 6 6 ? -38.018 -29.426 -4.176 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 2 2
ATOM 30346 H "H2'" . DT J 6 6 ? -36.710 -29.716 -6.135 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 2 2
ATOM 30347 H "H2''" . DT J 6 6 ? -35.575 -30.793 -5.334 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 2 2
ATOM 30348 H "H1'" . DT J 6 6 ? -36.739 -32.591 -6.144 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 2 2
ATOM 30349 H H3 . DT J 6 6 ? -38.266 -30.893 -10.203 1.00 . ? -68 DT J H3 -68 DT J H3 2 2
ATOM 30350 H H71 . DT J 6 6 ? -42.446 -32.156 -8.469 1.00 . ? -68 DT J H71 -68 DT J H71 2 2
ATOM 30351 H H72 . DT J 6 6 ? -42.462 -30.514 -7.783 1.00 . ? -68 DT J H72 -68 DT J H72 2 2
ATOM 30352 H H73 . DT J 6 6 ? -42.245 -31.923 -6.717 1.00 . ? -68 DT J H73 -68 DT J H73 2 2
ATOM 30353 H H6 . DT J 6 6 ? -40.066 -31.805 -5.883 1.00 . ? -68 DT J H6 -68 DT J H6 2 2
ATOM 30354 O OP3 . DA J 6 7 ? -34.732 -27.879 -2.442 1.00 . ? -67 DA J OP3 -67 DA J OP1 2 2
ATOM 30355 P P . DA J 6 7 ? -36.133 -28.156 -2.833 1.00 . ? -67 DA J P -67 DA J P 2 2
ATOM 30356 O OP1 . DA J 6 7 ? -37.232 -27.820 -1.897 1.00 . ? -67 DA J OP1 -67 DA J OP2 2 2
ATOM 30357 O "O5'" . DA J 6 7 ? -36.416 -27.430 -4.219 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 2 2
ATOM 30358 C "C5'" . DA J 6 7 ? -35.601 -26.344 -4.653 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 2 2
ATOM 30359 C "C4'" . DA J 6 7 ? -34.779 -26.754 -5.852 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 2 2
ATOM 30360 O "O4'" . DA J 6 7 ? -35.281 -28.016 -6.360 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 2 2
ATOM 30361 C "C3'" . DA J 6 7 ? -34.839 -25.774 -7.024 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 2 2
ATOM 30362 O "O3'" . DA J 6 7 ? -33.651 -24.984 -7.065 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 2 2
ATOM 30363 C "C2'" . DA J 6 7 ? -34.928 -26.675 -8.242 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 2 2
ATOM 30364 C "C1'" . DA J 6 7 ? -35.689 -27.868 -7.711 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 2 2
ATOM 30365 N N9 . DA J 6 7 ? -37.145 -27.726 -7.730 1.00 . ? -67 DA J N9 -67 DA J N9 2 2
ATOM 30366 C C8 . DA J 6 7 ? -37.991 -27.612 -6.654 1.00 . ? -67 DA J C8 -67 DA J C8 2 2
ATOM 30367 N N7 . DA J 6 7 ? -39.256 -27.505 -6.983 1.00 . ? -67 DA J N7 -67 DA J N7 2 2
ATOM 30368 C C5 . DA J 6 7 ? -39.243 -27.549 -8.370 1.00 . ? -67 DA J C5 -67 DA J C5 2 2
ATOM 30369 C C6 . DA J 6 7 ? -40.272 -27.482 -9.326 1.00 . ? -67 DA J C6 -67 DA J C6 2 2
ATOM 30370 N N6 . DA J 6 7 ? -41.563 -27.345 -9.015 1.00 . ? -67 DA J N6 -67 DA J N6 2 2
ATOM 30371 N N1 . DA J 6 7 ? -39.925 -27.557 -10.628 1.00 . ? -67 DA J N1 -67 DA J N1 2 2
ATOM 30372 C C2 . DA J 6 7 ? -38.626 -27.689 -10.940 1.00 . ? -67 DA J C2 -67 DA J C2 2 2
ATOM 30373 N N3 . DA J 6 7 ? -37.567 -27.761 -10.130 1.00 . ? -67 DA J N3 -67 DA J N3 2 2
ATOM 30374 C C4 . DA J 6 7 ? -37.950 -27.685 -8.844 1.00 . ? -67 DA J C4 -67 DA J C4 2 2
ATOM 30375 H "H5'" . DA J 6 7 ? -34.931 -26.046 -3.846 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 2 2
ATOM 30376 H "H5''" . DA J 6 7 ? -36.231 -25.496 -4.925 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 2 2
ATOM 30377 H "H4'" . DA J 6 7 ? -33.735 -26.801 -5.536 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 2 2
ATOM 30378 H "H3'" . DA J 6 7 ? -35.702 -25.114 -6.941 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 2 2
ATOM 30379 H "H2'" . DA J 6 7 ? -35.449 -26.184 -9.066 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 2 2
ATOM 30380 H "H2''" . DA J 6 7 ? -33.939 -26.959 -8.601 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 2 2
ATOM 30381 H "H1'" . DA J 6 7 ? -35.420 -28.778 -8.250 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 2 2
ATOM 30382 H H8 . DA J 6 7 ? -37.644 -27.609 -5.630 1.00 . ? -67 DA J H8 -67 DA J H8 2 2
ATOM 30383 H H61 . DA J 6 7 ? -41.843 -27.283 -8.046 1.00 . ? -67 DA J H61 -67 DA J H61 2 2
ATOM 30384 H H62 . DA J 6 7 ? -42.252 -27.309 -9.753 1.00 . ? -67 DA J H62 -67 DA J H62 2 2
ATOM 30385 H H2 . DA J 6 7 ? -38.405 -27.747 -12.007 1.00 . ? -67 DA J H2 -67 DA J H2 2 2
ATOM 30386 O OP3 . DT J 6 8 ? -34.972 -22.931 -6.562 1.00 . ? -66 DT J OP3 -66 DT J OP1 2 2
ATOM 30387 P P . DT J 6 8 ? -33.757 -23.398 -7.271 1.00 . ? -66 DT J P -66 DT J P 2 2
ATOM 30388 O OP1 . DT J 6 8 ? -32.443 -22.803 -6.935 1.00 . ? -66 DT J OP1 -66 DT J OP2 2 2
ATOM 30389 O "O5'" . DT J 6 8 ? -33.997 -23.233 -8.834 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 2 2
ATOM 30390 C "C5'" . DT J 6 8 ? -33.211 -23.972 -9.769 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 2 2
ATOM 30391 C "C4'" . DT J 6 8 ? -33.945 -24.100 -11.084 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 2 2
ATOM 30392 O "O4'" . DT J 6 8 ? -35.047 -25.026 -10.938 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 2 2
ATOM 30393 C "C3'" . DT J 6 8 ? -34.585 -22.815 -11.591 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 2 2
ATOM 30394 O "O3'" . DT J 6 8 ? -33.645 -22.056 -12.356 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 2 2
ATOM 30395 C "C2'" . DT J 6 8 ? -35.714 -23.333 -12.461 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 2 2
ATOM 30396 C "C1'" . DT J 6 8 ? -36.151 -24.598 -11.733 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 2 2
ATOM 30397 N N1 . DT J 6 8 ? -37.310 -24.415 -10.839 1.00 . ? -66 DT J N1 -66 DT J N1 2 2
ATOM 30398 C C2 . DT J 6 8 ? -38.564 -24.404 -11.403 1.00 . ? -66 DT J C2 -66 DT J C2 2 2
ATOM 30399 O O2 . DT J 6 8 ? -38.754 -24.527 -12.602 1.00 . ? -66 DT J O2 -66 DT J O2 2 2
ATOM 30400 N N3 . DT J 6 8 ? -39.592 -24.242 -10.511 1.00 . ? -66 DT J N3 -66 DT J N3 2 2
ATOM 30401 C C4 . DT J 6 8 ? -39.493 -24.091 -9.143 1.00 . ? -66 DT J C4 -66 DT J C4 2 2
ATOM 30402 O O4 . DT J 6 8 ? -40.510 -23.962 -8.465 1.00 . ? -66 DT J O4 -66 DT J O4 2 2
ATOM 30403 C C5 . DT J 6 8 ? -38.148 -24.107 -8.620 1.00 . ? -66 DT J C5 -66 DT J C5 2 2
ATOM 30404 C C7 . DT J 6 8 ? -37.943 -23.945 -7.147 1.00 . ? -66 DT J C7 -66 DT J C7 2 2
ATOM 30405 C C6 . DT J 6 8 ? -37.131 -24.265 -9.480 1.00 . ? -66 DT J C6 -66 DT J C6 2 2
ATOM 30406 H "H5'" . DT J 6 8 ? -33.012 -24.967 -9.373 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 2 2
ATOM 30407 H "H5''" . DT J 6 8 ? -32.264 -23.459 -9.937 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 2 2
ATOM 30408 H "H4'" . DT J 6 8 ? -33.219 -24.410 -11.839 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 2 2
ATOM 30409 H "H3'" . DT J 6 8 ? -34.954 -22.205 -10.765 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 2 2
ATOM 30410 H "H2'" . DT J 6 8 ? -36.521 -22.603 -12.542 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 2 2
ATOM 30411 H "H2''" . DT J 6 8 ? -35.368 -23.554 -13.472 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 2 2
ATOM 30412 H "H1'" . DT J 6 8 ? -36.385 -25.394 -12.442 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 2 2
ATOM 30413 H H3 . DT J 6 8 ? -40.526 -24.243 -10.901 1.00 . ? -66 DT J H3 -66 DT J H3 2 2
ATOM 30414 H H71 . DT J 6 8 ? -37.163 -23.278 -7.514 1.00 . ? -66 DT J H71 -66 DT J H71 2 2
ATOM 30415 H H72 . DT J 6 8 ? -39.031 -23.874 -7.189 1.00 . ? -66 DT J H72 -66 DT J H72 2 2
ATOM 30416 H H73 . DT J 6 8 ? -38.099 -23.094 -6.483 1.00 . ? -66 DT J H73 -66 DT J H73 2 2
ATOM 30417 H H6 . DT J 6 8 ? -36.115 -24.272 -9.087 1.00 . ? -66 DT J H6 -66 DT J H6 2 2
ATOM 30418 O OP3 . DC J 6 9 ? -34.292 -20.104 -10.958 1.00 . ? -65 DC J OP3 -65 DC J OP1 2 2
ATOM 30419 P P . DC J 6 9 ? -33.639 -20.456 -12.243 1.00 . ? -65 DC J P -65 DC J P 2 2
ATOM 30420 O OP1 . DC J 6 9 ? -32.265 -19.974 -12.520 1.00 . ? -65 DC J OP1 -65 DC J OP2 2 2
ATOM 30421 O "O5'" . DC J 6 9 ? -34.581 -19.987 -13.437 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 2 2
ATOM 30422 C "C5'" . DC J 6 9 ? -34.303 -20.382 -14.780 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 2 2
ATOM 30423 C "C4'" . DC J 6 9 ? -35.585 -20.725 -15.502 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 2 2
ATOM 30424 O "O4'" . DC J 6 9 ? -36.396 -21.577 -14.667 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 2 2
ATOM 30425 C "C3'" . DC J 6 9 ? -36.482 -19.538 -15.827 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 2 2
ATOM 30426 O "O3'" . DC J 6 9 ? -36.120 -18.972 -17.088 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 2 2
ATOM 30427 C "C2'" . DC J 6 9 ? -37.864 -20.166 -15.894 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 2 2
ATOM 30428 C "C1'" . DC J 6 9 ? -37.773 -21.377 -14.965 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 2 2
ATOM 30429 N N1 . DC J 6 9 ? -38.490 -21.223 -13.690 1.00 . ? -65 DC J N1 -65 DC J N1 2 2
ATOM 30430 C C2 . DC J 6 9 ? -39.869 -21.441 -13.663 1.00 . ? -65 DC J C2 -65 DC J C2 2 2
ATOM 30431 O O2 . DC J 6 9 ? -40.449 -21.743 -14.717 1.00 . ? -65 DC J O2 -65 DC J O2 2 2
ATOM 30432 N N3 . DC J 6 9 ? -40.537 -21.314 -12.489 1.00 . ? -65 DC J N3 -65 DC J N3 2 2
ATOM 30433 C C4 . DC J 6 9 ? -39.873 -20.982 -11.377 1.00 . ? -65 DC J C4 -65 DC J C4 2 2
ATOM 30434 N N4 . DC J 6 9 ? -40.565 -20.873 -10.239 1.00 . ? -65 DC J N4 -65 DC J N4 2 2
ATOM 30435 C C5 . DC J 6 9 ? -38.466 -20.748 -11.380 1.00 . ? -65 DC J C5 -65 DC J C5 2 2
ATOM 30436 C C6 . DC J 6 9 ? -37.822 -20.878 -12.548 1.00 . ? -65 DC J C6 -65 DC J C6 2 2
ATOM 30437 H "H5'" . DC J 6 9 ? -33.653 -21.257 -14.777 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 2 2
ATOM 30438 H "H5''" . DC J 6 9 ? -33.805 -19.569 -15.305 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 2 2
ATOM 30439 H "H4'" . DC J 6 9 ? -35.316 -21.185 -16.454 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 2 2
ATOM 30440 H "H3'" . DC J 6 9 ? -36.419 -18.770 -15.056 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 2 2
ATOM 30441 H "H2'" . DC J 6 9 ? -38.636 -19.465 -15.583 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 2 2
ATOM 30442 H "H2''" . DC J 6 9 ? -38.102 -20.489 -16.907 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 2 2
ATOM 30443 H "H1'" . DC J 6 9 ? -38.143 -22.275 -15.462 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 2 2
ATOM 30444 H H41 . DC J 6 9 ? -40.087 -20.626 -9.379 1.00 . ? -65 DC J H41 -65 DC J H41 2 2
ATOM 30445 H H42 . DC J 6 9 ? -41.561 -21.042 -10.228 1.00 . ? -65 DC J H42 -65 DC J H42 2 2
ATOM 30446 H H5 . DC J 6 9 ? -37.935 -20.475 -10.468 1.00 . ? -65 DC J H5 -65 DC J H5 2 2
ATOM 30447 H H6 . DC J 6 9 ? -36.746 -20.709 -12.585 1.00 . ? -65 DC J H6 -65 DC J H6 2 2
ATOM 30448 O OP3 . DC J 6 10 ? -36.319 -16.756 -15.956 1.00 . ? -64 DC J OP3 -64 DC J OP1 2 2
ATOM 30449 P P . DC J 6 10 ? -36.173 -17.383 -17.291 1.00 . ? -64 DC J P -64 DC J P 2 2
ATOM 30450 O OP1 . DC J 6 10 ? -35.032 -17.005 -18.156 1.00 . ? -64 DC J OP1 -64 DC J OP2 2 2
ATOM 30451 O "O5'" . DC J 6 10 ? -37.520 -17.151 -18.105 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 2 2
ATOM 30452 C "C5'" . DC J 6 10 ? -37.998 -18.148 -19.005 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 2 2
ATOM 30453 C "C4'" . DC J 6 10 ? -39.506 -18.105 -19.085 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 2 2
ATOM 30454 O "O4'" . DC J 6 10 ? -40.061 -18.620 -17.850 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 2 2
ATOM 30455 C "C3'" . DC J 6 10 ? -40.095 -16.703 -19.268 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 2 2
ATOM 30456 O "O3'" . DC J 6 10 ? -41.121 -16.721 -20.265 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 2 2
ATOM 30457 C "C2'" . DC J 6 10 ? -40.686 -16.371 -17.910 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 2 2
ATOM 30458 C "C1'" . DC J 6 10 ? -41.058 -17.735 -17.373 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 2 2
ATOM 30459 N N1 . DC J 6 10 ? -41.084 -17.824 -15.906 1.00 . ? -64 DC J N1 -64 DC J N1 2 2
ATOM 30460 C C2 . DC J 6 10 ? -42.244 -18.281 -15.278 1.00 . ? -64 DC J C2 -64 DC J C2 2 2
ATOM 30461 O O2 . DC J 6 10 ? -43.212 -18.622 -15.976 1.00 . ? -64 DC J O2 -64 DC J O2 2 2
ATOM 30462 N N3 . DC J 6 10 ? -42.284 -18.342 -13.927 1.00 . ? -64 DC J N3 -64 DC J N3 2 2
ATOM 30463 C C4 . DC J 6 10 ? -41.221 -17.970 -13.211 1.00 . ? -64 DC J C4 -64 DC J C4 2 2
ATOM 30464 N N4 . DC J 6 10 ? -41.314 -18.036 -11.881 1.00 . ? -64 DC J N4 -64 DC J N4 2 2
ATOM 30465 C C5 . DC J 6 10 ? -40.018 -17.513 -13.826 1.00 . ? -64 DC J C5 -64 DC J C5 2 2
ATOM 30466 C C6 . DC J 6 10 ? -39.996 -17.457 -15.165 1.00 . ? -64 DC J C6 -64 DC J C6 2 2
ATOM 30467 H "H5'" . DC J 6 10 ? -37.687 -19.131 -18.657 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 2 2
ATOM 30468 H "H5''" . DC J 6 10 ? -37.584 -17.973 -19.998 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 2 2
ATOM 30469 H "H4'" . DC J 6 10 ? -39.802 -18.683 -19.963 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 2 2
ATOM 30470 H "H3'" . DC J 6 10 ? -39.326 -15.990 -19.561 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 2 2
ATOM 30471 H "H2'" . DC J 6 10 ? -39.961 -15.860 -17.276 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 2 2
ATOM 30472 H "H2''" . DC J 6 10 ? -41.557 -15.722 -18.003 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 2 2
ATOM 30473 H "H1'" . DC J 6 10 ? -42.024 -18.064 -17.762 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 2 2
ATOM 30474 H H41 . DC J 6 10 ? -40.542 -17.765 -11.290 1.00 . ? -64 DC J H41 -64 DC J H41 2 2
ATOM 30475 H H42 . DC J 6 10 ? -42.174 -18.368 -11.456 1.00 . ? -64 DC J H42 -64 DC J H42 2 2
ATOM 30476 H H5 . DC J 6 10 ? -39.150 -17.223 -13.233 1.00 . ? -64 DC J H5 -64 DC J H5 2 2
ATOM 30477 H H6 . DC J 6 10 ? -39.092 -17.113 -15.670 1.00 . ? -64 DC J H6 -64 DC J H6 2 2
ATOM 30478 O OP3 . DA J 6 11 ? -41.550 -15.571 -22.419 1.00 . ? -63 DA J OP3 -63 DA J OP1 2 2
ATOM 30479 P P . DA J 6 11 ? -41.581 -15.348 -20.955 1.00 . ? -63 DA J P -63 DA J P 2 2
ATOM 30480 O OP1 . DA J 6 11 ? -40.800 -14.236 -20.372 1.00 . ? -63 DA J OP1 -63 DA J OP2 2 2
ATOM 30481 O "O5'" . DA J 6 11 ? -43.100 -15.184 -20.514 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 2 2
ATOM 30482 C "C5'" . DA J 6 11 ? -44.100 -16.060 -21.032 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 2 2
ATOM 30483 C "C4'" . DA J 6 11 ? -45.328 -16.037 -20.151 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 2 2
ATOM 30484 O "O4'" . DA J 6 11 ? -45.028 -16.675 -18.889 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 2 2
ATOM 30485 C "C3'" . DA J 6 11 ? -45.835 -14.652 -19.767 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 2 2
ATOM 30486 O "O3'" . DA J 6 11 ? -46.727 -14.142 -20.764 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 2 2
ATOM 30487 C "C2'" . DA J 6 11 ? -46.573 -14.920 -18.468 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 2 2
ATOM 30488 C "C1'" . DA J 6 11 ? -45.787 -16.067 -17.844 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 2 2
ATOM 30489 N N9 . DA J 6 11 ? -44.857 -15.650 -16.796 1.00 . ? -63 DA J N9 -63 DA J N9 2 2
ATOM 30490 C C8 . DA J 6 11 ? -43.591 -15.147 -16.951 1.00 . ? -63 DA J C8 -63 DA J C8 2 2
ATOM 30491 N N7 . DA J 6 11 ? -42.989 -14.869 -15.818 1.00 . ? -63 DA J N7 -63 DA J N7 2 2
ATOM 30492 C C5 . DA J 6 11 ? -43.925 -15.212 -14.851 1.00 . ? -63 DA J C5 -63 DA J C5 2 2
ATOM 30493 C C6 . DA J 6 11 ? -43.897 -15.160 -13.444 1.00 . ? -63 DA J C6 -63 DA J C6 2 2
ATOM 30494 N N6 . DA J 6 11 ? -42.848 -14.728 -12.740 1.00 . ? -63 DA J N6 -63 DA J N6 2 2
ATOM 30495 N N1 . DA J 6 11 ? -44.996 -15.574 -12.777 1.00 . ? -63 DA J N1 -63 DA J N1 2 2
ATOM 30496 C C2 . DA J 6 11 ? -46.049 -16.009 -13.486 1.00 . ? -63 DA J C2 -63 DA J C2 2 2
ATOM 30497 N N3 . DA J 6 11 ? -46.194 -16.108 -14.808 1.00 . ? -63 DA J N3 -63 DA J N3 2 2
ATOM 30498 C C4 . DA J 6 11 ? -45.082 -15.690 -15.440 1.00 . ? -63 DA J C4 -63 DA J C4 2 2
ATOM 30499 H "H5'" . DA J 6 11 ? -43.709 -17.076 -21.075 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 2 2
ATOM 30500 H "H5''" . DA J 6 11 ? -44.377 -15.743 -22.039 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 2 2
ATOM 30501 H "H4'" . DA J 6 11 ? -46.136 -16.528 -20.697 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 2 2
ATOM 30502 H "H3'" . DA J 6 11 ? -45.009 -13.951 -19.631 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 2 2
ATOM 30503 H "H2'" . DA J 6 11 ? -46.588 -14.035 -17.830 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 2 2
ATOM 30504 H "H2''" . DA J 6 11 ? -47.607 -15.209 -18.651 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 2 2
ATOM 30505 H "H1'" . DA J 6 11 ? -46.458 -16.821 -17.432 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 2 2
ATOM 30506 H H8 . DA J 6 11 ? -43.133 -14.994 -17.919 1.00 . ? -63 DA J H8 -63 DA J H8 2 2
ATOM 30507 H H61 . DA J 6 11 ? -42.019 -14.417 -13.228 1.00 . ? -63 DA J H61 -63 DA J H61 2 2
ATOM 30508 H H62 . DA J 6 11 ? -42.885 -14.714 -11.730 1.00 . ? -63 DA J H62 -63 DA J H62 2 2
ATOM 30509 H H2 . DA J 6 11 ? -46.910 -16.326 -12.897 1.00 . ? -63 DA J H2 -63 DA J H2 2 2
ATOM 30510 O OP3 . DC J 6 12 ? -48.177 -12.299 -21.585 1.00 . ? -62 DC J OP3 -62 DC J OP1 2 2
ATOM 30511 P P . DC J 6 12 ? -46.848 -12.556 -20.987 1.00 . ? -62 DC J P -62 DC J P 2 2
ATOM 30512 O OP1 . DC J 6 12 ? -45.629 -12.089 -21.688 1.00 . ? -62 DC J OP1 -62 DC J OP2 2 2
ATOM 30513 O "O5'" . DC J 6 12 ? -46.853 -11.950 -19.516 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 2 2
ATOM 30514 C "C5'" . DC J 6 12 ? -47.958 -11.171 -19.056 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 2 2
ATOM 30515 C "C4'" . DC J 6 12 ? -48.614 -11.842 -17.874 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 2 2
ATOM 30516 O "O4'" . DC J 6 12 ? -47.629 -12.628 -17.173 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 2 2
ATOM 30517 C "C3'" . DC J 6 12 ? -49.175 -10.892 -16.822 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 2 2
ATOM 30518 O "O3'" . DC J 6 12 ? -50.529 -10.543 -17.126 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 2 2
ATOM 30519 C "C2'" . DC J 6 12 ? -49.107 -11.717 -15.549 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 2 2
ATOM 30520 C "C1'" . DC J 6 12 ? -47.939 -12.672 -15.786 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 2 2
ATOM 30521 N N1 . DC J 6 12 ? -46.714 -12.331 -15.047 1.00 . ? -62 DC J N1 -62 DC J N1 2 2
ATOM 30522 C C2 . DC J 6 12 ? -46.646 -12.626 -13.686 1.00 . ? -62 DC J C2 -62 DC J C2 2 2
ATOM 30523 O O2 . DC J 6 12 ? -47.620 -13.162 -13.136 1.00 . ? -62 DC J O2 -62 DC J O2 2 2
ATOM 30524 N N3 . DC J 6 12 ? -45.521 -12.319 -13.000 1.00 . ? -62 DC J N3 -62 DC J N3 2 2
ATOM 30525 C C4 . DC J 6 12 ? -44.494 -11.738 -13.625 1.00 . ? -62 DC J C4 -62 DC J C4 2 2
ATOM 30526 N N4 . DC J 6 12 ? -43.405 -11.456 -12.907 1.00 . ? -62 DC J N4 -62 DC J N4 2 2
ATOM 30527 C C5 . DC J 6 12 ? -44.540 -11.421 -15.013 1.00 . ? -62 DC J C5 -62 DC J C5 2 2
ATOM 30528 C C6 . DC J 6 12 ? -45.658 -11.737 -15.680 1.00 . ? -62 DC J C6 -62 DC J C6 2 2
ATOM 30529 H "H5'" . DC J 6 12 ? -48.690 -11.065 -19.857 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 2 2
ATOM 30530 H "H5''" . DC J 6 12 ? -47.611 -10.181 -18.758 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 2 2
ATOM 30531 H "H4'" . DC J 6 12 ? -49.452 -12.434 -18.248 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 2 2
ATOM 30532 H "H3'" . DC J 6 12 ? -48.575 -9.985 -16.753 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 2 2
ATOM 30533 H "H2'" . DC J 6 12 ? -48.953 -11.086 -14.674 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 2 2
ATOM 30534 H "H2''" . DC J 6 12 ? -50.029 -12.280 -15.390 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 2 2
ATOM 30535 H "H1'" . DC J 6 12 ? -48.219 -13.696 -15.538 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 2 2
ATOM 30536 H H41 . DC J 6 12 ? -42.609 -11.016 -13.347 1.00 . ? -62 DC J H41 -62 DC J H41 2 2
ATOM 30537 H H42 . DC J 6 12 ? -43.370 -11.677 -11.921 1.00 . ? -62 DC J H42 -62 DC J H42 2 2
ATOM 30538 H H5 . DC J 6 12 ? -43.701 -10.933 -15.511 1.00 . ? -62 DC J H5 -62 DC J H5 2 2
ATOM 30539 H H6 . DC J 6 12 ? -45.722 -11.521 -16.745 1.00 . ? -62 DC J H6 -62 DC J H6 2 2
ATOM 30540 O OP3 . DC J 6 13 ? -52.136 -8.877 -18.015 1.00 . ? -61 DC J OP3 -61 DC J OP1 2 2
ATOM 30541 P P . DC J 6 13 ? -50.976 -9.002 -17.100 1.00 . ? -61 DC J P -61 DC J P 2 2
ATOM 30542 O OP1 . DC J 6 13 ? -49.781 -8.156 -17.317 1.00 . ? -61 DC J OP1 -61 DC J OP2 2 2
ATOM 30543 O "O5'" . DC J 6 13 ? -51.492 -8.767 -15.614 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 2 2
ATOM 30544 C "C5'" . DC J 6 13 ? -51.957 -9.860 -14.820 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 2 2
ATOM 30545 C "C4'" . DC J 6 13 ? -51.557 -9.664 -13.376 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 2 2
ATOM 30546 O "O4'" . DC J 6 13 ? -50.191 -10.091 -13.205 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 2 2
ATOM 30547 C "C3'" . DC J 6 13 ? -51.587 -8.220 -12.888 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 2 2
ATOM 30548 O "O3'" . DC J 6 13 ? -52.844 -7.937 -12.271 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 2 2
ATOM 30549 C "C2'" . DC J 6 13 ? -50.465 -8.156 -11.862 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 2 2
ATOM 30550 C "C1'" . DC J 6 13 ? -49.619 -9.404 -12.103 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 2 2
ATOM 30551 N N1 . DC J 6 13 ? -48.209 -9.134 -12.430 1.00 . ? -61 DC J N1 -61 DC J N1 2 2
ATOM 30552 C C2 . DC J 6 13 ? -47.257 -9.181 -11.409 1.00 . ? -61 DC J C2 -61 DC J C2 2 2
ATOM 30553 O O2 . DC J 6 13 ? -47.625 -9.440 -10.256 1.00 . ? -61 DC J O2 -61 DC J O2 2 2
ATOM 30554 N N3 . DC J 6 13 ? -45.957 -8.942 -11.703 1.00 . ? -61 DC J N3 -61 DC J N3 2 2
ATOM 30555 C C4 . DC J 6 13 ? -45.597 -8.665 -12.960 1.00 . ? -61 DC J C4 -61 DC J C4 2 2
ATOM 30556 N N4 . DC J 6 13 ? -44.303 -8.442 -13.205 1.00 . ? -61 DC J N4 -61 DC J N4 2 2
ATOM 30557 C C5 . DC J 6 13 ? -46.550 -8.607 -14.021 1.00 . ? -61 DC J C5 -61 DC J C5 2 2
ATOM 30558 C C6 . DC J 6 13 ? -47.833 -8.845 -13.712 1.00 . ? -61 DC J C6 -61 DC J C6 2 2
ATOM 30559 H "H5'" . DC J 6 13 ? -51.523 -10.790 -15.188 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 2 2
ATOM 30560 H "H5''" . DC J 6 13 ? -53.044 -9.923 -14.885 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 2 2
ATOM 30561 H "H4'" . DC J 6 13 ? -52.263 -10.222 -12.757 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 2 2
ATOM 30562 H "H3'" . DC J 6 13 ? -51.429 -7.523 -13.710 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 2 2
ATOM 30563 H "H2'" . DC J 6 13 ? -49.884 -7.240 -11.965 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 2 2
ATOM 30564 H "H2''" . DC J 6 13 ? -50.857 -8.181 -10.845 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 2 2
ATOM 30565 H "H1'" . DC J 6 13 ? -49.652 -10.070 -11.238 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 2 2
ATOM 30566 H H41 . DC J 6 13 ? -43.983 -8.229 -14.146 1.00 . ? -61 DC J H41 -61 DC J H41 2 2
ATOM 30567 H H42 . DC J 6 13 ? -43.632 -8.495 -12.449 1.00 . ? -61 DC J H42 -61 DC J H42 2 2
ATOM 30568 H H5 . DC J 6 13 ? -46.246 -8.378 -15.043 1.00 . ? -61 DC J H5 -61 DC J H5 2 2
ATOM 30569 H H6 . DC J 6 13 ? -48.588 -8.806 -14.498 1.00 . ? -61 DC J H6 -61 DC J H6 2 2
ATOM 30570 O OP3 . DT J 6 14 ? -52.524 -5.645 -13.178 1.00 . ? -60 DT J OP3 -60 DT J OP1 2 2
ATOM 30571 P P . DT J 6 14 ? -53.441 -6.451 -12.338 1.00 . ? -60 DT J P -60 DT J P 2 2
ATOM 30572 O OP1 . DT J 6 14 ? -54.874 -6.553 -12.708 1.00 . ? -60 DT J OP1 -60 DT J OP2 2 2
ATOM 30573 O "O5'" . DT J 6 14 ? -53.337 -5.933 -10.836 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 2 2
ATOM 30574 C "C5'" . DT J 6 14 ? -52.963 -6.822 -9.783 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 2 2
ATOM 30575 C "C4'" . DT J 6 14 ? -52.091 -6.108 -8.777 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 2 2
ATOM 30576 O "O4'" . DT J 6 14 ? -50.700 -6.383 -9.082 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 2 2
ATOM 30577 C "C3'" . DT J 6 14 ? -52.221 -4.581 -8.765 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 2 2
ATOM 30578 O "O3'" . DT J 6 14 ? -52.205 -4.090 -7.424 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 2 2
ATOM 30579 C "C2'" . DT J 6 14 ? -50.983 -4.115 -9.508 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 2 2
ATOM 30580 C "C1'" . DT J 6 14 ? -49.980 -5.165 -9.092 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 2 2
ATOM 30581 N N1 . DT J 6 14 ? -48.829 -5.313 -9.999 1.00 . ? -60 DT J N1 -60 DT J N1 2 2
ATOM 30582 C C2 . DT J 6 14 ? -47.602 -5.595 -9.444 1.00 . ? -60 DT J C2 -60 DT J C2 2 2
ATOM 30583 O O2 . DT J 6 14 ? -47.434 -5.755 -8.246 1.00 . ? -60 DT J O2 -60 DT J O2 2 2
ATOM 30584 N N3 . DT J 6 14 ? -46.574 -5.685 -10.345 1.00 . ? -60 DT J N3 -60 DT J N3 2 2
ATOM 30585 C C4 . DT J 6 14 ? -46.651 -5.532 -11.715 1.00 . ? -60 DT J C4 -60 DT J C4 2 2
ATOM 30586 O O4 . DT J 6 14 ? -45.634 -5.621 -12.398 1.00 . ? -60 DT J O4 -60 DT J O4 2 2
ATOM 30587 C C5 . DT J 6 14 ? -47.971 -5.252 -12.230 1.00 . ? -60 DT J C5 -60 DT J C5 2 2
ATOM 30588 C C7 . DT J 6 14 ? -48.151 -5.072 -13.705 1.00 . ? -60 DT J C7 -60 DT J C7 2 2
ATOM 30589 C C6 . DT J 6 14 ? -48.986 -5.158 -11.361 1.00 . ? -60 DT J C6 -60 DT J C6 2 2
ATOM 30590 H "H5'" . DT J 6 14 ? -52.411 -7.667 -10.196 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 2 2
ATOM 30591 H "H5''" . DT J 6 14 ? -53.857 -7.194 -9.282 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 2 2
ATOM 30592 H "H4'" . DT J 6 14 ? -52.388 -6.453 -7.784 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 2 2
ATOM 30593 H "H3'" . DT J 6 14 ? -53.138 -4.257 -9.257 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 2 2
ATOM 30594 H "H2'" . DT J 6 14 ? -51.148 -4.103 -10.585 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 2 2
ATOM 30595 H "H2''" . DT J 6 14 ? -50.695 -3.107 -9.207 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 2 2
ATOM 30596 H "H1'" . DT J 6 14 ? -49.610 -4.980 -8.081 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 2 2
ATOM 30597 H H3 . DT J 6 14 ? -45.658 -5.875 -9.957 1.00 . ? -60 DT J H3 -60 DT J H3 2 2
ATOM 30598 H H71 . DT J 6 14 ? -47.090 -5.325 -13.682 1.00 . ? -60 DT J H71 -60 DT J H71 2 2
ATOM 30599 H H72 . DT J 6 14 ? -48.691 -4.195 -13.345 1.00 . ? -60 DT J H72 -60 DT J H72 2 2
ATOM 30600 H H73 . DT J 6 14 ? -47.768 -4.322 -14.397 1.00 . ? -60 DT J H73 -60 DT J H73 2 2
ATOM 30601 H H6 . DT J 6 14 ? -49.984 -4.949 -11.748 1.00 . ? -60 DT J H6 -60 DT J H6 2 2
ATOM 30602 O OP3 . DG J 6 15 ? -54.347 -2.918 -6.987 1.00 . ? -59 DG J OP3 -59 DG J OP1 2 2
ATOM 30603 P P . DG J 6 15 ? -52.889 -2.678 -7.087 1.00 . ? -59 DG J P -59 DG J P 2 2
ATOM 30604 O OP1 . DG J 6 15 ? -52.376 -1.667 -8.042 1.00 . ? -59 DG J OP1 -59 DG J OP2 2 2
ATOM 30605 O "O5'" . DG J 6 15 ? -52.337 -2.316 -5.640 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 2 2
ATOM 30606 C "C5'" . DG J 6 15 ? -52.113 -3.337 -4.667 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 2 2
ATOM 30607 C "C4'" . DG J 6 15 ? -50.710 -3.235 -4.115 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 2 2
ATOM 30608 O "O4'" . DG J 6 15 ? -49.761 -3.489 -5.181 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 2 2
ATOM 30609 C "C3'" . DG J 6 15 ? -50.340 -1.865 -3.544 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 2 2
ATOM 30610 O "O3'" . DG J 6 15 ? -49.512 -2.017 -2.388 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 2 2
ATOM 30611 C "C2'" . DG J 6 15 ? -49.566 -1.209 -4.673 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 2 2
ATOM 30612 C "C1'" . DG J 6 15 ? -48.866 -2.395 -5.303 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 2 2
ATOM 30613 N N9 . DG J 6 15 ? -48.551 -2.231 -6.718 1.00 . ? -59 DG J N9 -59 DG J N9 2 2
ATOM 30614 C C8 . DG J 6 15 ? -49.432 -1.954 -7.732 1.00 . ? -59 DG J C8 -59 DG J C8 2 2
ATOM 30615 N N7 . DG J 6 15 ? -48.862 -1.870 -8.903 1.00 . ? -59 DG J N7 -59 DG J N7 2 2
ATOM 30616 C C5 . DG J 6 15 ? -47.517 -2.107 -8.647 1.00 . ? -59 DG J C5 -59 DG J C5 2 2
ATOM 30617 C C6 . DG J 6 15 ? -46.409 -2.150 -9.531 1.00 . ? -59 DG J C6 -59 DG J C6 2 2
ATOM 30618 O O6 . DG J 6 15 ? -46.397 -1.987 -10.759 1.00 . ? -59 DG J O6 -59 DG J O6 2 2
ATOM 30619 N N1 . DG J 6 15 ? -45.224 -2.417 -8.854 1.00 . ? -59 DG J N1 -59 DG J N1 2 2
ATOM 30620 C C2 . DG J 6 15 ? -45.118 -2.617 -7.498 1.00 . ? -59 DG J C2 -59 DG J C2 2 2
ATOM 30621 N N2 . DG J 6 15 ? -43.884 -2.848 -7.026 1.00 . ? -59 DG J N2 -59 DG J N2 2 2
ATOM 30622 N N3 . DG J 6 15 ? -46.146 -2.588 -6.662 1.00 . ? -59 DG J N3 -59 DG J N3 2 2
ATOM 30623 C C4 . DG J 6 15 ? -47.307 -2.328 -7.301 1.00 . ? -59 DG J C4 -59 DG J C4 2 2
ATOM 30624 H "H5'" . DG J 6 15 ? -52.245 -4.315 -5.128 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 2 2
ATOM 30625 H "H5''" . DG J 6 15 ? -52.827 -3.227 -3.850 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 2 2
ATOM 30626 H "H4'" . DG J 6 15 ? -50.629 -3.948 -3.290 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 2 2
ATOM 30627 H "H3'" . DG J 6 15 ? -51.231 -1.297 -3.277 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 2 2
ATOM 30628 H "H2'" . DG J 6 15 ? -50.233 -0.702 -5.372 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 2 2
ATOM 30629 H "H2''" . DG J 6 15 ? -48.862 -0.469 -4.294 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 2 2
ATOM 30630 H "H1'" . DG J 6 15 ? -47.948 -2.642 -4.766 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 2 2
ATOM 30631 H H8 . DG J 6 15 ? -50.495 -1.820 -7.578 1.00 . ? -59 DG J H8 -59 DG J H8 2 2
ATOM 30632 H H1 . DG J 6 15 ? -44.383 -2.465 -9.421 1.00 . ? -59 DG J H1 -59 DG J H1 2 2
ATOM 30633 H H21 . DG J 6 15 ? -43.733 -2.999 -6.038 1.00 . ? -59 DG J H21 -59 DG J H21 2 2
ATOM 30634 H H22 . DG J 6 15 ? -43.087 -2.883 -7.653 1.00 . ? -59 DG J H22 -59 DG J H22 2 2
ATOM 30635 O OP3 . DC J 6 16 ? -50.078 0.366 -1.909 1.00 . ? -58 DC J OP3 -58 DC J OP1 2 2
ATOM 30636 P P . DC J 6 16 ? -49.251 -0.762 -1.421 1.00 . ? -58 DC J P -58 DC J P 2 2
ATOM 30637 O OP1 . DC J 6 16 ? -49.409 -1.233 -0.024 1.00 . ? -58 DC J OP1 -58 DC J OP2 2 2
ATOM 30638 O "O5'" . DC J 6 16 ? -47.723 -0.393 -1.670 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 2 2
ATOM 30639 C "C5'" . DC J 6 16 ? -46.699 -0.918 -0.828 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 2 2
ATOM 30640 C "C4'" . DC J 6 16 ? -45.350 -0.388 -1.254 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 2 2
ATOM 30641 O "O4'" . DC J 6 16 ? -45.249 -0.451 -2.700 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 2 2
ATOM 30642 C "C3'" . DC J 6 16 ? -45.085 1.074 -0.891 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 2 2
ATOM 30643 O "O3'" . DC J 6 16 ? -43.696 1.274 -0.618 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 2 2
ATOM 30644 C "C2'" . DC J 6 16 ? -45.483 1.812 -2.155 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 2 2
ATOM 30645 C "C1'" . DC J 6 16 ? -44.991 0.846 -3.213 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 2 2
ATOM 30646 N N1 . DC J 6 16 ? -45.653 0.959 -4.522 1.00 . ? -58 DC J N1 -58 DC J N1 2 2
ATOM 30647 C C2 . DC J 6 16 ? -44.918 0.679 -5.671 1.00 . ? -58 DC J C2 -58 DC J C2 2 2
ATOM 30648 O O2 . DC J 6 16 ? -43.731 0.339 -5.554 1.00 . ? -58 DC J O2 -58 DC J O2 2 2
ATOM 30649 N N3 . DC J 6 16 ? -45.513 0.787 -6.881 1.00 . ? -58 DC J N3 -58 DC J N3 2 2
ATOM 30650 C C4 . DC J 6 16 ? -46.794 1.157 -6.964 1.00 . ? -58 DC J C4 -58 DC J C4 2 2
ATOM 30651 N N4 . DC J 6 16 ? -47.338 1.248 -8.180 1.00 . ? -58 DC J N4 -58 DC J N4 2 2
ATOM 30652 C C5 . DC J 6 16 ? -47.570 1.450 -5.806 1.00 . ? -58 DC J C5 -58 DC J C5 2 2
ATOM 30653 C C6 . DC J 6 16 ? -46.965 1.336 -4.615 1.00 . ? -58 DC J C6 -58 DC J C6 2 2
ATOM 30654 H "H5'" . DC J 6 16 ? -46.692 -2.005 -0.896 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 2 2
ATOM 30655 H "H5''" . DC J 6 16 ? -46.889 -0.627 0.205 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 2 2
ATOM 30656 H "H4'" . DC J 6 16 ? -44.587 -0.982 -0.744 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 2 2
ATOM 30657 H "H3'" . DC J 6 16 ? -45.674 1.384 -0.028 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 2 2
ATOM 30658 H "H2'" . DC J 6 16 ? -46.561 1.965 -2.202 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 2 2
ATOM 30659 H "H2''" . DC J 6 16 ? -45.008 2.792 -2.210 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 2 2
ATOM 30660 H "H1'" . DC J 6 16 ? -43.913 0.944 -3.359 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 2 2
ATOM 30661 H H41 . DC J 6 16 ? -48.303 1.525 -8.292 1.00 . ? -58 DC J H41 -58 DC J H41 2 2
ATOM 30662 H H42 . DC J 6 16 ? -46.774 1.032 -8.993 1.00 . ? -58 DC J H42 -58 DC J H42 2 2
ATOM 30663 H H5 . DC J 6 16 ? -48.613 1.757 -5.884 1.00 . ? -58 DC J H5 -58 DC J H5 2 2
ATOM 30664 H H6 . DC J 6 16 ? -47.530 1.544 -3.706 1.00 . ? -58 DC J H6 -58 DC J H6 2 2
ATOM 30665 O OP3 . DA J 6 17 ? -44.031 2.883 1.258 1.00 . ? -57 DA J OP3 -57 DA J OP1 2 2
ATOM 30666 P P . DA J 6 17 ? -43.227 1.706 0.853 1.00 . ? -57 DA J P -57 DA J P 2 2
ATOM 30667 O OP1 . DA J 6 17 ? -43.214 0.500 1.715 1.00 . ? -57 DA J OP1 -57 DA J OP2 2 2
ATOM 30668 O "O5'" . DA J 6 17 ? -41.724 2.188 0.653 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 2 2
ATOM 30669 C "C5'" . DA J 6 17 ? -40.646 1.254 0.716 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 2 2
ATOM 30670 C "C4'" . DA J 6 17 ? -39.763 1.389 -0.504 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 2 2
ATOM 30671 O "O4'" . DA J 6 17 ? -40.597 1.531 -1.681 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 2 2
ATOM 30672 C "C3'" . DA J 6 17 ? -38.833 2.603 -0.494 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 2 2
ATOM 30673 O "O3'" . DA J 6 17 ? -37.566 2.250 -1.060 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 2 2
ATOM 30674 C "C2'" . DA J 6 17 ? -39.561 3.618 -1.358 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 2 2
ATOM 30675 C "C1'" . DA J 6 17 ? -40.316 2.752 -2.348 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 2 2
ATOM 30676 N N9 . DA J 6 17 ? -41.590 3.314 -2.801 1.00 . ? -57 DA J N9 -57 DA J N9 2 2
ATOM 30677 C C8 . DA J 6 17 ? -42.558 3.915 -2.035 1.00 . ? -57 DA J C8 -57 DA J C8 2 2
ATOM 30678 N N7 . DA J 6 17 ? -43.600 4.321 -2.721 1.00 . ? -57 DA J N7 -57 DA J N7 2 2
ATOM 30679 C C5 . DA J 6 17 ? -43.298 3.964 -4.027 1.00 . ? -57 DA J C5 -57 DA J C5 2 2
ATOM 30680 C C6 . DA J 6 17 ? -44.002 4.115 -5.236 1.00 . ? -57 DA J C6 -57 DA J C6 2 2
ATOM 30681 N N6 . DA J 6 17 ? -45.206 4.684 -5.324 1.00 . ? -57 DA J N6 -57 DA J N6 2 2
ATOM 30682 N N1 . DA J 6 17 ? -43.420 3.652 -6.364 1.00 . ? -57 DA J N1 -57 DA J N1 2 2
ATOM 30683 C C2 . DA J 6 17 ? -42.214 3.071 -6.272 1.00 . ? -57 DA J C2 -57 DA J C2 2 2
ATOM 30684 N N3 . DA J 6 17 ? -41.456 2.869 -5.196 1.00 . ? -57 DA J N3 -57 DA J N3 2 2
ATOM 30685 C C4 . DA J 6 17 ? -42.061 3.344 -4.093 1.00 . ? -57 DA J C4 -57 DA J C4 2 2
ATOM 30686 H "H5'" . DA J 6 17 ? -41.043 0.241 0.759 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 2 2
ATOM 30687 H "H5''" . DA J 6 17 ? -40.049 1.442 1.609 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 2 2
ATOM 30688 H "H4'" . DA J 6 17 ? -39.120 0.507 -0.539 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 2 2
ATOM 30689 H "H3'" . DA J 6 17 ? -38.681 2.971 0.520 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 2 2
ATOM 30690 H "H2'" . DA J 6 17 ? -40.226 4.242 -0.764 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 2 2
ATOM 30691 H "H2''" . DA J 6 17 ? -38.861 4.278 -1.872 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 2 2
ATOM 30692 H "H1'" . DA J 6 17 ? -39.703 2.528 -3.223 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 2 2
ATOM 30693 H H8 . DA J 6 17 ? -42.469 4.041 -0.965 1.00 . ? -57 DA J H8 -57 DA J H8 2 2
ATOM 30694 H H61 . DA J 6 17 ? -45.655 5.033 -4.484 1.00 . ? -57 DA J H61 -57 DA J H61 2 2
ATOM 30695 H H62 . DA J 6 17 ? -45.675 4.745 -6.215 1.00 . ? -57 DA J H62 -57 DA J H62 2 2
ATOM 30696 H H2 . DA J 6 17 ? -41.797 2.712 -7.212 1.00 . ? -57 DA J H2 -57 DA J H2 2 2
ATOM 30697 O OP3 . DG J 6 18 ? -36.726 4.382 -0.042 1.00 . ? -56 DG J OP3 -56 DG J OP1 2 2
ATOM 30698 P P . DG J 6 18 ? -36.293 3.201 -0.829 1.00 . ? -56 DG J P -56 DG J P 2 2
ATOM 30699 O OP1 . DG J 6 18 ? -35.170 2.369 -0.336 1.00 . ? -56 DG J OP1 -56 DG J OP2 2 2
ATOM 30700 O "O5'" . DG J 6 18 ? -35.926 3.697 -2.294 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 2 2
ATOM 30701 C "C5'" . DG J 6 18 ? -36.126 2.846 -3.422 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 2 2
ATOM 30702 C "C4'" . DG J 6 18 ? -36.704 3.635 -4.572 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 2 2
ATOM 30703 O "O4'" . DG J 6 18 ? -38.046 4.036 -4.238 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 2 2
ATOM 30704 C "C3'" . DG J 6 18 ? -35.975 4.938 -4.894 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 2 2
ATOM 30705 O "O3'" . DG J 6 18 ? -35.058 4.753 -5.977 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 2 2
ATOM 30706 C "C2'" . DG J 6 18 ? -37.088 5.894 -5.308 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 2 2
ATOM 30707 C "C1'" . DG J 6 18 ? -38.380 5.124 -5.069 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 2 2
ATOM 30708 N N9 . DG J 6 18 ? -39.424 5.899 -4.407 1.00 . ? -56 DG J N9 -56 DG J N9 2 2
ATOM 30709 C C8 . DG J 6 18 ? -39.437 6.338 -3.106 1.00 . ? -56 DG J C8 -56 DG J C8 2 2
ATOM 30710 N N7 . DG J 6 18 ? -40.506 7.024 -2.804 1.00 . ? -56 DG J N7 -56 DG J N7 2 2
ATOM 30711 C C5 . DG J 6 18 ? -41.246 7.037 -3.979 1.00 . ? -56 DG J C5 -56 DG J C5 2 2
ATOM 30712 C C6 . DG J 6 18 ? -42.504 7.633 -4.268 1.00 . ? -56 DG J C6 -56 DG J C6 2 2
ATOM 30713 O O6 . DG J 6 18 ? -43.237 8.290 -3.518 1.00 . ? -56 DG J O6 -56 DG J O6 2 2
ATOM 30714 N N1 . DG J 6 18 ? -42.887 7.403 -5.586 1.00 . ? -56 DG J N1 -56 DG J N1 2 2
ATOM 30715 C C2 . DG J 6 18 ? -42.157 6.690 -6.508 1.00 . ? -56 DG J C2 -56 DG J C2 2 2
ATOM 30716 N N2 . DG J 6 18 ? -42.691 6.569 -7.731 1.00 . ? -56 DG J N2 -56 DG J N2 2 2
ATOM 30717 N N3 . DG J 6 18 ? -40.986 6.131 -6.251 1.00 . ? -56 DG J N3 -56 DG J N3 2 2
ATOM 30718 C C4 . DG J 6 18 ? -40.593 6.344 -4.977 1.00 . ? -56 DG J C4 -56 DG J C4 2 2
ATOM 30719 H "H5'" . DG J 6 18 ? -36.816 2.043 -3.158 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 2 2
ATOM 30720 H "H5''" . DG J 6 18 ? -35.174 2.413 -3.728 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 2 2
ATOM 30721 H "H4'" . DG J 6 18 ? -36.650 3.012 -5.466 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 2 2
ATOM 30722 H "H3'" . DG J 6 18 ? -35.427 5.305 -4.027 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 2 2
ATOM 30723 H "H2'" . DG J 6 18 ? -37.047 6.819 -4.735 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 2 2
ATOM 30724 H "H2''" . DG J 6 18 ? -37.012 6.158 -6.363 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 2 2
ATOM 30725 H "H1'" . DG J 6 18 ? -38.779 4.726 -6.003 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 2 2
ATOM 30726 H H8 . DG J 6 18 ? -38.643 6.133 -2.403 1.00 . ? -56 DG J H8 -56 DG J H8 2 2
ATOM 30727 H H1 . DG J 6 18 ? -43.770 7.800 -5.872 1.00 . ? -56 DG J H1 -56 DG J H1 2 2
ATOM 30728 H H21 . DG J 6 18 ? -42.200 6.055 -8.449 1.00 . ? -56 DG J H21 -56 DG J H21 2 2
ATOM 30729 H H22 . DG J 6 18 ? -43.570 7.005 -7.983 1.00 . ? -56 DG J H22 -56 DG J H22 2 2
ATOM 30730 O OP3 . DA J 6 19 ? -33.795 6.761 -5.242 1.00 . ? -55 DA J OP3 -55 DA J OP1 2 2
ATOM 30731 P P . DA J 6 19 ? -34.138 5.978 -6.452 1.00 . ? -55 DA J P -55 DA J P 2 2
ATOM 30732 O OP1 . DA J 6 19 ? -33.054 5.452 -7.314 1.00 . ? -55 DA J OP1 -55 DA J OP2 2 2
ATOM 30733 O "O5'" . DA J 6 19 ? -35.108 6.868 -7.344 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 2 2
ATOM 30734 C "C5'" . DA J 6 19 ? -34.782 7.170 -8.699 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 2 2
ATOM 30735 C "C4'" . DA J 6 19 ? -35.937 6.816 -9.606 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 2 2
ATOM 30736 O "O4'" . DA J 6 19 ? -37.078 6.429 -8.803 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 2 2
ATOM 30737 C "C3'" . DA J 6 19 ? -36.422 7.963 -10.488 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 2 2
ATOM 30738 O "O3'" . DA J 6 19 ? -35.819 7.880 -11.779 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 2 2
ATOM 30739 C "C2'" . DA J 6 19 ? -37.918 7.727 -10.580 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 2 2
ATOM 30740 C "C1'" . DA J 6 19 ? -38.243 7.123 -9.226 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 2 2
ATOM 30741 N N9 . DA J 6 19 ? -38.584 8.093 -8.188 1.00 . ? -55 DA J N9 -55 DA J N9 2 2
ATOM 30742 C C8 . DA J 6 19 ? -37.811 8.468 -7.119 1.00 . ? -55 DA J C8 -55 DA J C8 2 2
ATOM 30743 N N7 . DA J 6 19 ? -38.386 9.346 -6.331 1.00 . ? -55 DA J N7 -55 DA J N7 2 2
ATOM 30744 C C5 . DA J 6 19 ? -39.620 9.568 -6.926 1.00 . ? -55 DA J C5 -55 DA J C5 2 2
ATOM 30745 C C6 . DA J 6 19 ? -40.702 10.395 -6.577 1.00 . ? -55 DA J C6 -55 DA J C6 2 2
ATOM 30746 N N6 . DA J 6 19 ? -40.710 11.184 -5.501 1.00 . ? -55 DA J N6 -55 DA J N6 2 2
ATOM 30747 N N1 . DA J 6 19 ? -41.787 10.385 -7.380 1.00 . ? -55 DA J N1 -55 DA J N1 2 2
ATOM 30748 C C2 . DA J 6 19 ? -41.773 9.595 -8.463 1.00 . ? -55 DA J C2 -55 DA J C2 2 2
ATOM 30749 N N3 . DA J 6 19 ? -40.813 8.777 -8.900 1.00 . ? -55 DA J N3 -55 DA J N3 2 2
ATOM 30750 C C4 . DA J 6 19 ? -39.752 8.808 -8.074 1.00 . ? -55 DA J C4 -55 DA J C4 2 2
ATOM 30751 H "H5'" . DA J 6 19 ? -33.905 6.594 -8.999 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 2 2
ATOM 30752 H "H5''" . DA J 6 19 ? -34.561 8.233 -8.795 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 2 2
ATOM 30753 H "H4'" . DA J 6 19 ? -35.596 6.028 -10.278 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 2 2
ATOM 30754 H "H3'" . DA J 6 19 ? -36.186 8.930 -10.043 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 2 2
ATOM 30755 H "H2'" . DA J 6 19 ? -38.457 8.658 -10.757 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 2 2
ATOM 30756 H "H2''" . DA J 6 19 ? -38.163 7.047 -11.396 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 2 2
ATOM 30757 H "H1'" . DA J 6 19 ? -39.055 6.400 -9.305 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 2 2
ATOM 30758 H H8 . DA J 6 19 ? -36.822 8.070 -6.941 1.00 . ? -55 DA J H8 -55 DA J H8 2 2
ATOM 30759 H H61 . DA J 6 19 ? -39.904 11.199 -4.892 1.00 . ? -55 DA J H61 -55 DA J H61 2 2
ATOM 30760 H H62 . DA J 6 19 ? -41.518 11.757 -5.303 1.00 . ? -55 DA J H62 -55 DA J H62 2 2
ATOM 30761 H H2 . DA J 6 19 ? -42.678 9.618 -9.072 1.00 . ? -55 DA J H2 -55 DA J H2 2 2
ATOM 30762 O OP3 . DT J 6 20 ? -33.918 9.466 -11.472 1.00 . ? -54 DT J OP3 -54 DT J OP1 2 2
ATOM 30763 P P . DT J 6 20 ? -35.048 9.153 -12.377 1.00 . ? -54 DT J P -54 DT J P 2 2
ATOM 30764 O OP1 . DT J 6 20 ? -34.789 8.892 -13.812 1.00 . ? -54 DT J OP1 -54 DT J OP2 2 2
ATOM 30765 O "O5'" . DT J 6 20 ? -36.109 10.334 -12.267 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 2 2
ATOM 30766 C "C5'" . DT J 6 20 ? -36.715 10.878 -13.436 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 2 2
ATOM 30767 C "C4'" . DT J 6 20 ? -38.210 10.986 -13.251 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 2 2
ATOM 30768 O "O4'" . DT J 6 20 ? -38.572 10.553 -11.920 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 2 2
ATOM 30769 C "C3'" . DT J 6 20 ? -38.769 12.398 -13.365 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 2 2
ATOM 30770 O "O3'" . DT J 6 20 ? -39.072 12.707 -14.727 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 2 2
ATOM 30771 C "C2'" . DT J 6 20 ? -40.033 12.324 -12.532 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 2 2
ATOM 30772 C "C1'" . DT J 6 20 ? -39.695 11.298 -11.454 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 2 2
ATOM 30773 N N1 . DT J 6 20 ? -39.337 11.879 -10.145 1.00 . ? -54 DT J N1 -54 DT J N1 2 2
ATOM 30774 C C2 . DT J 6 20 ? -40.289 12.608 -9.467 1.00 . ? -54 DT J C2 -54 DT J C2 2 2
ATOM 30775 O O2 . DT J 6 20 ? -41.417 12.798 -9.896 1.00 . ? -54 DT J O2 -54 DT J O2 2 2
ATOM 30776 N N3 . DT J 6 20 ? -39.874 13.108 -8.259 1.00 . ? -54 DT J N3 -54 DT J N3 2 2
ATOM 30777 C C4 . DT J 6 20 ? -38.632 12.959 -7.677 1.00 . ? -54 DT J C4 -54 DT J C4 2 2
ATOM 30778 O O4 . DT J 6 20 ? -38.401 13.475 -6.585 1.00 . ? -54 DT J O4 -54 DT J O4 2 2
ATOM 30779 C C5 . DT J 6 20 ? -37.683 12.180 -8.442 1.00 . ? -54 DT J C5 -54 DT J C5 2 2
ATOM 30780 C C7 . DT J 6 20 ? -36.319 11.944 -7.876 1.00 . ? -54 DT J C7 -54 DT J C7 2 2
ATOM 30781 C C6 . DT J 6 20 ? -38.072 11.686 -9.626 1.00 . ? -54 DT J C6 -54 DT J C6 2 2
ATOM 30782 H "H5'" . DT J 6 20 ? -36.509 10.232 -14.289 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 2 2
ATOM 30783 H "H5''" . DT J 6 20 ? -36.308 11.870 -13.633 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 2 2
ATOM 30784 H "H4'" . DT J 6 20 ? -38.682 10.398 -14.038 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 2 2
ATOM 30785 H "H3'" . DT J 6 20 ? -38.064 13.134 -12.977 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 2 2
ATOM 30786 H "H2'" . DT J 6 20 ? -40.289 13.296 -12.111 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 2 2
ATOM 30787 H "H2''" . DT J 6 20 ? -40.883 11.990 -13.128 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 2 2
ATOM 30788 H "H1'" . DT J 6 20 ? -40.523 10.602 -11.308 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 2 2
ATOM 30789 H H3 . DT J 6 20 ? -40.555 13.630 -7.724 1.00 . ? -54 DT J H3 -54 DT J H3 2 2
ATOM 30790 H H71 . DT J 6 20 ? -36.066 10.887 -7.964 1.00 . ? -54 DT J H71 -54 DT J H71 2 2
ATOM 30791 H H72 . DT J 6 20 ? -36.306 12.233 -6.825 1.00 . ? -54 DT J H72 -54 DT J H72 2 2
ATOM 30792 H H73 . DT J 6 20 ? -35.589 12.539 -8.424 1.00 . ? -54 DT J H73 -54 DT J H73 2 2
ATOM 30793 H H6 . DT J 6 20 ? -37.355 11.105 -10.207 1.00 . ? -54 DT J H6 -54 DT J H6 2 2
ATOM 30794 O OP3 . DA J 6 21 ? -37.363 14.519 -14.510 1.00 . ? -53 DA J OP3 -53 DA J OP1 2 2
ATOM 30795 P P . DA J 6 21 ? -38.429 14.011 -15.406 1.00 . ? -53 DA J P -53 DA J P 2 2
ATOM 30796 O OP1 . DA J 6 21 ? -38.106 13.677 -16.815 1.00 . ? -53 DA J OP1 -53 DA J OP2 2 2
ATOM 30797 O "O5'" . DA J 6 21 ? -39.612 15.075 -15.404 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 2 2
ATOM 30798 C "C5'" . DA J 6 21 ? -40.976 14.653 -15.417 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 2 2
ATOM 30799 C "C4'" . DA J 6 21 ? -41.798 15.503 -14.478 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 2 2
ATOM 30800 O "O4'" . DA J 6 21 ? -41.453 15.177 -13.118 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 2 2
ATOM 30801 C "C3'" . DA J 6 21 ? -41.562 17.008 -14.597 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 2 2
ATOM 30802 O "O3'" . DA J 6 21 ? -42.574 17.605 -15.412 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 2 2
ATOM 30803 C "C2'" . DA J 6 21 ? -41.666 17.518 -13.164 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 2 2
ATOM 30804 C "C1'" . DA J 6 21 ? -41.816 16.272 -12.303 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 2 2
ATOM 30805 N N9 . DA J 6 21 ? -40.962 16.250 -11.118 1.00 . ? -53 DA J N9 -53 DA J N9 2 2
ATOM 30806 C C8 . DA J 6 21 ? -39.664 15.810 -11.031 1.00 . ? -53 DA J C8 -53 DA J C8 2 2
ATOM 30807 N N7 . DA J 6 21 ? -39.150 15.911 -9.828 1.00 . ? -53 DA J N7 -53 DA J N7 2 2
ATOM 30808 C C5 . DA J 6 21 ? -40.180 16.453 -9.071 1.00 . ? -53 DA J C5 -53 DA J C5 2 2
ATOM 30809 C C6 . DA J 6 21 ? -40.271 16.802 -7.712 1.00 . ? -53 DA J C6 -53 DA J C6 2 2
ATOM 30810 N N6 . DA J 6 21 ? -39.274 16.650 -6.838 1.00 . ? -53 DA J N6 -53 DA J N6 2 2
ATOM 30811 N N1 . DA J 6 21 ? -41.437 17.320 -7.275 1.00 . ? -53 DA J N1 -53 DA J N1 2 2
ATOM 30812 C C2 . DA J 6 21 ? -42.440 17.472 -8.149 1.00 . ? -53 DA J C2 -53 DA J C2 2 2
ATOM 30813 N N3 . DA J 6 21 ? -42.478 17.180 -9.449 1.00 . ? -53 DA J N3 -53 DA J N3 2 2
ATOM 30814 C C4 . DA J 6 21 ? -41.302 16.669 -9.853 1.00 . ? -53 DA J C4 -53 DA J C4 2 2
ATOM 30815 H "H5'" . DA J 6 21 ? -41.040 13.611 -15.104 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 2 2
ATOM 30816 H "H5''" . DA J 6 21 ? -41.378 14.747 -16.425 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 2 2
ATOM 30817 H "H4'" . DA J 6 21 ? -42.851 15.328 -14.708 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 2 2
ATOM 30818 H "H3'" . DA J 6 21 ? -40.585 17.218 -15.031 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 2 2
ATOM 30819 H "H2'" . DA J 6 21 ? -40.790 18.105 -12.890 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 2 2
ATOM 30820 H "H2''" . DA J 6 21 ? -42.540 18.156 -13.034 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 2 2
ATOM 30821 H "H1'" . DA J 6 21 ? -42.851 16.132 -11.990 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 2 2
ATOM 30822 H H8 . DA J 6 21 ? -39.117 15.417 -11.876 1.00 . ? -53 DA J H8 -53 DA J H8 2 2
ATOM 30823 H H61 . DA J 6 21 ? -38.392 16.263 -7.147 1.00 . ? -53 DA J H61 -53 DA J H61 2 2
ATOM 30824 H H62 . DA J 6 21 ? -39.394 16.922 -5.874 1.00 . ? -53 DA J H62 -53 DA J H62 2 2
ATOM 30825 H H2 . DA J 6 21 ? -43.359 17.889 -7.738 1.00 . ? -53 DA J H2 -53 DA J H2 2 2
ATOM 30826 O OP3 . DC J 6 22 ? -43.380 19.227 -17.125 1.00 . ? -52 DC J OP3 -52 DC J OP1 2 2
ATOM 30827 P P . DC J 6 22 ? -42.260 18.973 -16.189 1.00 . ? -52 DC J P -52 DC J P 2 2
ATOM 30828 O OP1 . DC J 6 22 ? -40.878 18.885 -16.714 1.00 . ? -52 DC J OP1 -52 DC J OP2 2 2
ATOM 30829 O "O5'" . DC J 6 22 ? -42.297 20.086 -15.052 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 2 2
ATOM 30830 C "C5'" . DC J 6 22 ? -43.268 21.132 -15.086 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 2 2
ATOM 30831 C "C4'" . DC J 6 22 ? -43.673 21.515 -13.682 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 2 2
ATOM 30832 O "O4'" . DC J 6 22 ? -43.085 20.593 -12.742 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 2 2
ATOM 30833 C "C3'" . DC J 6 22 ? -43.199 22.893 -13.227 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 2 2
ATOM 30834 O "O3'" . DC J 6 22 ? -44.195 23.880 -13.516 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 2 2
ATOM 30835 C "C2'" . DC J 6 22 ? -43.025 22.735 -11.723 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 2 2
ATOM 30836 C "C1'" . DC J 6 22 ? -42.986 21.227 -11.476 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 2 2
ATOM 30837 N N1 . DC J 6 22 ? -41.757 20.745 -10.825 1.00 . ? -52 DC J N1 -52 DC J N1 2 2
ATOM 30838 C C2 . DC J 6 22 ? -41.678 20.760 -9.429 1.00 . ? -52 DC J C2 -52 DC J C2 2 2
ATOM 30839 O O2 . DC J 6 22 ? -42.646 21.180 -8.777 1.00 . ? -52 DC J O2 -52 DC J O2 2 2
ATOM 30840 N N3 . DC J 6 22 ? -40.553 20.316 -8.825 1.00 . ? -52 DC J N3 -52 DC J N3 2 2
ATOM 30841 C C4 . DC J 6 22 ? -39.533 19.868 -9.560 1.00 . ? -52 DC J C4 -52 DC J C4 2 2
ATOM 30842 N N4 . DC J 6 22 ? -38.445 19.436 -8.916 1.00 . ? -52 DC J N4 -52 DC J N4 2 2
ATOM 30843 C C5 . DC J 6 22 ? -39.584 19.842 -10.985 1.00 . ? -52 DC J C5 -52 DC J C5 2 2
ATOM 30844 C C6 . DC J 6 22 ? -40.706 20.286 -11.570 1.00 . ? -52 DC J C6 -52 DC J C6 2 2
ATOM 30845 H "H5'" . DC J 6 22 ? -44.149 20.794 -15.632 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 2 2
ATOM 30846 H "H5''" . DC J 6 22 ? -42.849 22.004 -15.587 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 2 2
ATOM 30847 H "H4'" . DC J 6 22 ? -44.764 21.530 -13.645 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 2 2
ATOM 30848 H "H3'" . DC J 6 22 ? -42.267 23.170 -13.720 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 2 2
ATOM 30849 H "H2'" . DC J 6 22 ? -42.122 23.233 -11.375 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 2 2
ATOM 30850 H "H2''" . DC J 6 22 ? -43.867 23.166 -11.180 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 2 2
ATOM 30851 H "H1'" . DC J 6 22 ? -43.839 20.908 -10.875 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 2 2
ATOM 30852 H H41 . DC J 6 22 ? -37.648 19.086 -9.432 1.00 . ? -52 DC J H41 -52 DC J H41 2 2
ATOM 30853 H H42 . DC J 6 22 ? -38.419 19.446 -7.903 1.00 . ? -52 DC J H42 -52 DC J H42 2 2
ATOM 30854 H H5 . DC J 6 22 ? -38.743 19.476 -11.576 1.00 . ? -52 DC J H5 -52 DC J H5 2 2
ATOM 30855 H H6 . DC J 6 22 ? -40.782 20.274 -12.657 1.00 . ? -52 DC J H6 -52 DC J H6 2 2
ATOM 30856 O OP3 . DT J 6 23 ? -42.522 25.436 -14.507 1.00 . ? -51 DT J OP3 -51 DT J OP1 2 2
ATOM 30857 P P . DT J 6 23 ? -43.766 25.415 -13.703 1.00 . ? -51 DT J P -51 DT J P 2 2
ATOM 30858 O OP1 . DT J 6 23 ? -44.954 26.158 -14.183 1.00 . ? -51 DT J OP1 -51 DT J OP2 2 2
ATOM 30859 O "O5'" . DT J 6 23 ? -43.431 25.910 -12.228 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 2 2
ATOM 30860 C "C5'" . DT J 6 23 ? -44.441 25.926 -11.217 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 2 2
ATOM 30861 C "C4'" . DT J 6 23 ? -43.819 26.157 -9.859 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 2 2
ATOM 30862 O "O4'" . DT J 6 23 ? -43.002 25.021 -9.516 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 2 2
ATOM 30863 C "C3'" . DT J 6 23 ? -42.880 27.356 -9.766 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 2 2
ATOM 30864 O "O3'" . DT J 6 23 ? -43.596 28.517 -9.331 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 2 2
ATOM 30865 C "C2'" . DT J 6 23 ? -41.862 26.939 -8.715 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 2 2
ATOM 30866 C "C1'" . DT J 6 23 ? -42.028 25.427 -8.570 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 2 2
ATOM 30867 N N1 . DT J 6 23 ? -40.798 24.655 -8.830 1.00 . ? -51 DT J N1 -51 DT J N1 2 2
ATOM 30868 C C2 . DT J 6 23 ? -40.076 24.201 -7.751 1.00 . ? -51 DT J C2 -51 DT J C2 2 2
ATOM 30869 O O2 . DT J 6 23 ? -40.413 24.398 -6.595 1.00 . ? -51 DT J O2 -51 DT J O2 2 2
ATOM 30870 N N3 . DT J 6 23 ? -38.941 23.502 -8.075 1.00 . ? -51 DT J N3 -51 DT J N3 2 2
ATOM 30871 C C4 . DT J 6 23 ? -38.471 23.217 -9.340 1.00 . ? -51 DT J C4 -51 DT J C4 2 2
ATOM 30872 O O4 . DT J 6 23 ? -37.424 22.584 -9.478 1.00 . ? -51 DT J O4 -51 DT J O4 2 2
ATOM 30873 C C5 . DT J 6 23 ? -39.283 23.718 -10.426 1.00 . ? -51 DT J C5 -51 DT J C5 2 2
ATOM 30874 C C7 . DT J 6 23 ? -38.849 23.451 -11.833 1.00 . ? -51 DT J C7 -51 DT J C7 2 2
ATOM 30875 C C6 . DT J 6 23 ? -40.394 24.405 -10.125 1.00 . ? -51 DT J C6 -51 DT J C6 2 2
ATOM 30876 H "H5'" . DT J 6 23 ? -44.966 24.972 -11.212 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 2 2
ATOM 30877 H "H5''" . DT J 6 23 ? -45.153 26.726 -11.424 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 2 2
ATOM 30878 H "H4'" . DT J 6 23 ? -44.629 26.334 -9.150 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 2 2
ATOM 30879 H "H3'" . DT J 6 23 ? -42.411 27.565 -10.726 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 2 2
ATOM 30880 H "H2'" . DT J 6 23 ? -40.851 27.216 -9.011 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 2 2
ATOM 30881 H "H2''" . DT J 6 23 ? -42.065 27.417 -7.755 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 2 2
ATOM 30882 H "H1'" . DT J 6 23 ? -42.395 25.168 -7.577 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 2 2
ATOM 30883 H H3 . DT J 6 23 ? -38.390 23.159 -7.298 1.00 . ? -51 DT J H3 -51 DT J H3 2 2
ATOM 30884 H H71 . DT J 6 23 ? -39.201 24.255 -12.482 1.00 . ? -51 DT J H71 -51 DT J H71 2 2
ATOM 30885 H H72 . DT J 6 23 ? -37.762 23.401 -11.874 1.00 . ? -51 DT J H72 -51 DT J H72 2 2
ATOM 30886 H H73 . DT J 6 23 ? -39.269 22.504 -12.170 1.00 . ? -51 DT J H73 -51 DT J H73 2 2
ATOM 30887 H H6 . DT J 6 23 ? -41.010 24.781 -10.942 1.00 . ? -51 DT J H6 -51 DT J H6 2 2
ATOM 30888 O OP3 . DA J 6 24 ? -44.085 30.941 -9.578 1.00 . ? -50 DA J OP3 -50 DA J OP1 2 2
ATOM 30889 P P . DA J 6 24 ? -42.961 29.973 -9.556 1.00 . ? -50 DA J P -50 DA J P 2 2
ATOM 30890 O OP1 . DA J 6 24 ? -42.039 29.899 -10.713 1.00 . ? -50 DA J OP1 -50 DA J OP2 2 2
ATOM 30891 O "O5'" . DA J 6 24 ? -42.101 30.228 -8.242 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 2 2
ATOM 30892 C "C5'" . DA J 6 24 ? -42.648 29.963 -6.949 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 2 2
ATOM 30893 C "C4'" . DA J 6 24 ? -41.563 30.025 -5.899 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 2 2
ATOM 30894 O "O4'" . DA J 6 24 ? -40.769 28.816 -5.982 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 2 2
ATOM 30895 C "C3'" . DA J 6 24 ? -40.587 31.196 -6.051 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 2 2
ATOM 30896 O "O3'" . DA J 6 24 ? -40.489 31.917 -4.819 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 2 2
ATOM 30897 C "C2'" . DA J 6 24 ? -39.258 30.540 -6.393 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 2 2
ATOM 30898 C "C1'" . DA J 6 24 ? -39.403 29.144 -5.828 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 2 2
ATOM 30899 N N9 . DA J 6 24 ? -38.611 28.124 -6.516 1.00 . ? -50 DA J N9 -50 DA J N9 2 2
ATOM 30900 C C8 . DA J 6 24 ? -38.665 27.780 -7.845 1.00 . ? -50 DA J C8 -50 DA J C8 2 2
ATOM 30901 N N7 . DA J 6 24 ? -37.831 26.825 -8.179 1.00 . ? -50 DA J N7 -50 DA J N7 2 2
ATOM 30902 C C5 . DA J 6 24 ? -37.182 26.518 -6.991 1.00 . ? -50 DA J C5 -50 DA J C5 2 2
ATOM 30903 C C6 . DA J 6 24 ? -36.178 25.585 -6.676 1.00 . ? -50 DA J C6 -50 DA J C6 2 2
ATOM 30904 N N6 . DA J 6 24 ? -35.636 24.751 -7.568 1.00 . ? -50 DA J N6 -50 DA J N6 2 2
ATOM 30905 N N1 . DA J 6 24 ? -35.746 25.534 -5.398 1.00 . ? -50 DA J N1 -50 DA J N1 2 2
ATOM 30906 C C2 . DA J 6 24 ? -36.295 26.365 -4.503 1.00 . ? -50 DA J C2 -50 DA J C2 2 2
ATOM 30907 N N3 . DA J 6 24 ? -37.248 27.285 -4.676 1.00 . ? -50 DA J N3 -50 DA J N3 2 2
ATOM 30908 C C4 . DA J 6 24 ? -37.652 27.311 -5.958 1.00 . ? -50 DA J C4 -50 DA J C4 2 2
ATOM 30909 H "H5'" . DA J 6 24 ? -43.097 28.970 -6.938 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 2 2
ATOM 30910 H "H5''" . DA J 6 24 ? -43.414 30.704 -6.715 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 2 2
ATOM 30911 H "H4'" . DA J 6 24 ? -42.052 30.153 -4.932 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 2 2
ATOM 30912 H "H3'" . DA J 6 24 ? -40.915 31.878 -6.835 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 2 2
ATOM 30913 H "H2'" . DA J 6 24 ? -39.082 30.535 -7.469 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 2 2
ATOM 30914 H "H2''" . DA J 6 24 ? -38.424 31.065 -5.927 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 2 2
ATOM 30915 H "H1'" . DA J 6 24 ? -39.164 29.120 -4.763 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 2 2
ATOM 30916 H H8 . DA J 6 24 ? -39.332 28.255 -8.551 1.00 . ? -50 DA J H8 -50 DA J H8 2 2
ATOM 30917 H H61 . DA J 6 24 ? -35.949 24.775 -8.529 1.00 . ? -50 DA J H61 -50 DA J H61 2 2
ATOM 30918 H H62 . DA J 6 24 ? -34.918 24.096 -7.284 1.00 . ? -50 DA J H62 -50 DA J H62 2 2
ATOM 30919 H H2 . DA J 6 24 ? -35.910 26.274 -3.486 1.00 . ? -50 DA J H2 -50 DA J H2 2 2
ATOM 30920 O OP3 . DC J 6 25 ? -40.715 34.244 -3.968 1.00 . ? -49 DC J OP3 -49 DC J OP1 2 2
ATOM 30921 P P . DC J 6 25 ? -39.842 33.386 -4.805 1.00 . ? -49 DC J P -49 DC J P 2 2
ATOM 30922 O OP1 . DC J 6 25 ? -39.556 33.781 -6.206 1.00 . ? -49 DC J OP1 -49 DC J OP2 2 2
ATOM 30923 O "O5'" . DC J 6 25 ? -38.463 33.192 -4.036 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 2 2
ATOM 30924 C "C5'" . DC J 6 25 ? -38.079 31.908 -3.542 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 2 2
ATOM 30925 C "C4'" . DC J 6 25 ? -36.862 32.025 -2.655 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 2 2
ATOM 30926 O "O4'" . DC J 6 25 ? -35.996 30.894 -2.910 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 2 2
ATOM 30927 C "C3'" . DC J 6 25 ? -35.992 33.257 -2.890 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 2 2
ATOM 30928 O "O3'" . DC J 6 25 ? -35.310 33.616 -1.684 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 2 2
ATOM 30929 C "C2'" . DC J 6 25 ? -35.013 32.781 -3.948 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 2 2
ATOM 30930 C "C1'" . DC J 6 25 ? -34.829 31.308 -3.610 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 2 2
ATOM 30931 N N1 . DC J 6 25 ? -34.672 30.428 -4.780 1.00 . ? -49 DC J N1 -49 DC J N1 2 2
ATOM 30932 C C2 . DC J 6 25 ? -33.812 29.333 -4.682 1.00 . ? -49 DC J C2 -49 DC J C2 2 2
ATOM 30933 O O2 . DC J 6 25 ? -33.214 29.135 -3.614 1.00 . ? -49 DC J O2 -49 DC J O2 2 2
ATOM 30934 N N3 . DC J 6 25 ? -33.652 28.517 -5.752 1.00 . ? -49 DC J N3 -49 DC J N3 2 2
ATOM 30935 C C4 . DC J 6 25 ? -34.313 28.766 -6.886 1.00 . ? -49 DC J C4 -49 DC J C4 2 2
ATOM 30936 N N4 . DC J 6 25 ? -34.119 27.938 -7.916 1.00 . ? -49 DC J N4 -49 DC J N4 2 2
ATOM 30937 C C5 . DC J 6 25 ? -35.198 29.877 -7.013 1.00 . ? -49 DC J C5 -49 DC J C5 2 2
ATOM 30938 C C6 . DC J 6 25 ? -35.347 30.673 -5.944 1.00 . ? -49 DC J C6 -49 DC J C6 2 2
ATOM 30939 H "H5'" . DC J 6 25 ? -37.847 31.250 -4.379 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 2 2
ATOM 30940 H "H5''" . DC J 6 25 ? -38.898 31.477 -2.966 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 2 2
ATOM 30941 H "H4'" . DC J 6 25 ? -37.210 32.075 -1.621 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 2 2
ATOM 30942 H "H3'" . DC J 6 25 ? -36.587 34.104 -3.233 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 2 2
ATOM 30943 H "H2'" . DC J 6 25 ? -35.411 32.929 -4.952 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 2 2
ATOM 30944 H "H2''" . DC J 6 25 ? -34.069 33.323 -3.886 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 2 2
ATOM 30945 H "H1'" . DC J 6 25 ? -33.971 31.163 -2.951 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 2 2
ATOM 30946 H H41 . DC J 6 25 ? -34.597 28.094 -8.795 1.00 . ? -49 DC J H41 -49 DC J H41 2 2
ATOM 30947 H H42 . DC J 6 25 ? -33.502 27.140 -7.832 1.00 . ? -49 DC J H42 -49 DC J H42 2 2
ATOM 30948 H H5 . DC J 6 25 ? -35.734 30.070 -7.943 1.00 . ? -49 DC J H5 -49 DC J H5 2 2
ATOM 30949 H H6 . DC J 6 25 ? -36.018 31.531 -6.007 1.00 . ? -49 DC J H6 -49 DC J H6 2 2
ATOM 30950 O OP3 . DC J 6 26 ? -35.277 35.779 -0.455 1.00 . ? -48 DC J OP3 -48 DC J OP1 2 2
ATOM 30951 P P . DC J 6 26 ? -34.608 35.055 -1.561 1.00 . ? -48 DC J P -48 DC J P 2 2
ATOM 30952 O OP1 . DC J 6 26 ? -34.529 35.686 -2.900 1.00 . ? -48 DC J OP1 -48 DC J OP2 2 2
ATOM 30953 O "O5'" . DC J 6 26 ? -33.130 34.716 -1.085 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 2 2
ATOM 30954 C "C5'" . DC J 6 26 ? -32.768 33.379 -0.751 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 2 2
ATOM 30955 C "C4'" . DC J 6 26 ? -31.373 33.079 -1.244 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 2 2
ATOM 30956 O "O4'" . DC J 6 26 ? -31.465 32.217 -2.404 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 2 2
ATOM 30957 C "C3'" . DC J 6 26 ? -30.567 34.303 -1.691 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 2 2
ATOM 30958 O "O3'" . DC J 6 26 ? -29.234 34.218 -1.191 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 2 2
ATOM 30959 C "C2'" . DC J 6 26 ? -30.556 34.196 -3.205 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 2 2
ATOM 30960 C "C1'" . DC J 6 26 ? -30.582 32.699 -3.396 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 2 2
ATOM 30961 N N1 . DC J 6 26 ? -31.066 32.246 -4.710 1.00 . ? -48 DC J N1 -48 DC J N1 2 2
ATOM 30962 C C2 . DC J 6 26 ? -30.642 31.007 -5.195 1.00 . ? -48 DC J C2 -48 DC J C2 2 2
ATOM 30963 O O2 . DC J 6 26 ? -29.888 30.313 -4.495 1.00 . ? -48 DC J O2 -48 DC J O2 2 2
ATOM 30964 N N3 . DC J 6 26 ? -31.064 30.593 -6.413 1.00 . ? -48 DC J N3 -48 DC J N3 2 2
ATOM 30965 C C4 . DC J 6 26 ? -31.883 31.364 -7.134 1.00 . ? -48 DC J C4 -48 DC J C4 2 2
ATOM 30966 N N4 . DC J 6 26 ? -32.269 30.917 -8.332 1.00 . ? -48 DC J N4 -48 DC J N4 2 2
ATOM 30967 C C5 . DC J 6 26 ? -32.339 32.629 -6.658 1.00 . ? -48 DC J C5 -48 DC J C5 2 2
ATOM 30968 C C6 . DC J 6 26 ? -31.910 33.026 -5.452 1.00 . ? -48 DC J C6 -48 DC J C6 2 2
ATOM 30969 H "H5'" . DC J 6 26 ? -33.468 32.683 -1.216 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 2 2
ATOM 30970 H "H5''" . DC J 6 26 ? -32.802 33.247 0.331 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 2 2
ATOM 30971 H "H4'" . DC J 6 26 ? -30.822 32.627 -0.417 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 2 2
ATOM 30972 H "H3'" . DC J 6 26 ? -31.024 35.230 -1.344 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 2 2
ATOM 30973 H "H2'" . DC J 6 26 ? -31.423 34.686 -3.646 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 2 2
ATOM 30974 H "H2''" . DC J 6 26 ? -29.665 34.656 -3.630 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 2 2
ATOM 30975 H "H1'" . DC J 6 26 ? -29.599 32.263 -3.215 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 2 2
ATOM 30976 H H41 . DC J 6 26 ? -32.886 31.481 -8.897 1.00 . ? -48 DC J H41 -48 DC J H41 2 2
ATOM 30977 H H42 . DC J 6 26 ? -31.944 30.022 -8.676 1.00 . ? -48 DC J H42 -48 DC J H42 2 2
ATOM 30978 H H5 . DC J 6 26 ? -33.011 33.249 -7.253 1.00 . ? -48 DC J H5 -48 DC J H5 2 2
ATOM 30979 H H6 . DC J 6 26 ? -32.241 33.988 -5.058 1.00 . ? -48 DC J H6 -48 DC J H6 2 2
ATOM 30980 O OP3 . DA J 6 27 ? -27.863 36.239 -1.676 1.00 . ? -47 DA J OP3 -47 DA J OP1 2 2
ATOM 30981 P P . DA J 6 27 ? -28.530 35.514 -0.566 1.00 . ? -47 DA J P -47 DA J P 2 2
ATOM 30982 O OP1 . DA J 6 27 ? -29.517 36.226 0.278 1.00 . ? -47 DA J OP1 -47 DA J OP2 2 2
ATOM 30983 O "O5'" . DA J 6 27 ? -27.413 34.903 0.386 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 2 2
ATOM 30984 C "C5'" . DA J 6 27 ? -27.590 33.614 0.974 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 2 2
ATOM 30985 C "C4'" . DA J 6 27 ? -26.603 32.630 0.389 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 2 2
ATOM 30986 O "O4'" . DA J 6 27 ? -27.058 32.226 -0.927 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 2 2
ATOM 30987 C "C3'" . DA J 6 27 ? -25.188 33.181 0.203 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 2 2
ATOM 30988 O "O3'" . DA J 6 27 ? -24.216 32.206 0.590 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 2 2
ATOM 30989 C "C2'" . DA J 6 27 ? -25.095 33.462 -1.287 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 2 2
ATOM 30990 C "C1'" . DA J 6 27 ? -26.041 32.447 -1.892 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 2 2
ATOM 30991 N N9 . DA J 6 27 ? -26.682 32.890 -3.132 1.00 . ? -47 DA J N9 -47 DA J N9 2 2
ATOM 30992 C C8 . DA J 6 27 ? -27.192 34.136 -3.400 1.00 . ? -47 DA J C8 -47 DA J C8 2 2
ATOM 30993 N N7 . DA J 6 27 ? -27.700 34.251 -4.604 1.00 . ? -47 DA J N7 -47 DA J N7 2 2
ATOM 30994 C C5 . DA J 6 27 ? -27.514 32.997 -5.165 1.00 . ? -47 DA J C5 -47 DA J C5 2 2
ATOM 30995 C C6 . DA J 6 27 ? -27.839 32.472 -6.427 1.00 . ? -47 DA J C6 -47 DA J C6 2 2
ATOM 30996 N N6 . DA J 6 27 ? -28.442 33.177 -7.385 1.00 . ? -47 DA J N6 -47 DA J N6 2 2
ATOM 30997 N N1 . DA J 6 27 ? -27.519 31.183 -6.672 1.00 . ? -47 DA J N1 -47 DA J N1 2 2
ATOM 30998 C C2 . DA J 6 27 ? -26.912 30.478 -5.705 1.00 . ? -47 DA J C2 -47 DA J C2 2 2
ATOM 30999 N N3 . DA J 6 27 ? -26.557 30.861 -4.479 1.00 . ? -47 DA J N3 -47 DA J N3 2 2
ATOM 31000 C C4 . DA J 6 27 ? -26.889 32.146 -4.268 1.00 . ? -47 DA J C4 -47 DA J C4 2 2
ATOM 31001 H "H5'" . DA J 6 27 ? -28.604 33.259 0.783 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 2 2
ATOM 31002 H "H5''" . DA J 6 27 ? -27.433 33.679 2.050 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 2 2
ATOM 31003 H "H4'" . DA J 6 27 ? -26.520 31.797 1.090 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 2 2
ATOM 31004 H "H3'" . DA J 6 27 ? -25.039 34.084 0.795 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 2 2
ATOM 31005 H "H2'" . DA J 6 27 ? -25.384 34.487 -1.517 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 2 2
ATOM 31006 H "H2''" . DA J 6 27 ? -24.080 33.314 -1.655 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 2 2
ATOM 31007 H "H1'" . DA J 6 27 ? -25.536 31.498 -2.079 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 2 2
ATOM 31008 H H8 . DA J 6 27 ? -27.180 34.947 -2.684 1.00 . ? -47 DA J H8 -47 DA J H8 2 2
ATOM 31009 H H61 . DA J 6 27 ? -28.681 34.142 -7.200 1.00 . ? -47 DA J H61 -47 DA J H61 2 2
ATOM 31010 H H62 . DA J 6 27 ? -28.666 32.752 -8.274 1.00 . ? -47 DA J H62 -47 DA J H62 2 2
ATOM 31011 H H2 . DA J 6 27 ? -26.677 29.444 -5.956 1.00 . ? -47 DA J H2 -47 DA J H2 2 2
ATOM 31012 O OP3 . DA J 6 28 ? -22.266 32.055 2.134 1.00 . ? -46 DA J OP3 -46 DA J OP1 2 2
ATOM 31013 P P . DA J 6 28 ? -22.699 32.657 0.851 1.00 . ? -46 DA J P -46 DA J P 2 2
ATOM 31014 O OP1 . DA J 6 28 ? -22.594 34.122 0.660 1.00 . ? -46 DA J OP1 -46 DA J OP2 2 2
ATOM 31015 O "O5'" . DA J 6 28 ? -21.886 31.953 -0.320 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 2 2
ATOM 31016 C "C5'" . DA J 6 28 ? -21.890 30.534 -0.454 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 2 2
ATOM 31017 C "C4'" . DA J 6 28 ? -21.981 30.149 -1.912 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 2 2
ATOM 31018 O "O4'" . DA J 6 28 ? -22.921 31.016 -2.584 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 2 2
ATOM 31019 C "C3'" . DA J 6 28 ? -20.667 30.290 -2.680 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 2 2
ATOM 31020 O "O3'" . DA J 6 28 ? -20.125 28.998 -2.965 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 2 2
ATOM 31021 C "C2'" . DA J 6 28 ? -21.046 30.997 -3.975 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 2 2
ATOM 31022 C "C1'" . DA J 6 28 ? -22.562 31.055 -3.948 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 2 2
ATOM 31023 N N9 . DA J 6 28 ? -23.135 32.264 -4.538 1.00 . ? -46 DA J N9 -46 DA J N9 2 2
ATOM 31024 C C8 . DA J 6 28 ? -23.159 33.532 -4.014 1.00 . ? -46 DA J C8 -46 DA J C8 2 2
ATOM 31025 N N7 . DA J 6 28 ? -23.753 34.413 -4.785 1.00 . ? -46 DA J N7 -46 DA J N7 2 2
ATOM 31026 C C5 . DA J 6 28 ? -24.144 33.673 -5.893 1.00 . ? -46 DA J C5 -46 DA J C5 2 2
ATOM 31027 C C6 . DA J 6 28 ? -24.824 34.024 -7.074 1.00 . ? -46 DA J C6 -46 DA J C6 2 2
ATOM 31028 N N6 . DA J 6 28 ? -25.250 35.259 -7.342 1.00 . ? -46 DA J N6 -46 DA J N6 2 2
ATOM 31029 N N1 . DA J 6 28 ? -25.055 33.049 -7.980 1.00 . ? -46 DA J N1 -46 DA J N1 2 2
ATOM 31030 C C2 . DA J 6 28 ? -24.628 31.808 -7.710 1.00 . ? -46 DA J C2 -46 DA J C2 2 2
ATOM 31031 N N3 . DA J 6 28 ? -23.978 31.355 -6.635 1.00 . ? -46 DA J N3 -46 DA J N3 2 2
ATOM 31032 C C4 . DA J 6 28 ? -23.766 32.349 -5.755 1.00 . ? -46 DA J C4 -46 DA J C4 2 2
ATOM 31033 H "H5'" . DA J 6 28 ? -22.744 30.116 0.079 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 2 2
ATOM 31034 H "H5''" . DA J 6 28 ? -20.971 30.124 -0.034 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 2 2
ATOM 31035 H "H4'" . DA J 6 28 ? -22.257 29.094 -1.956 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 2 2
ATOM 31036 H "H3'" . DA J 6 28 ? -19.940 30.860 -2.106 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 2 2
ATOM 31037 H "H2'" . DA J 6 28 ? -20.595 31.987 -4.032 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 2 2
ATOM 31038 H "H2''" . DA J 6 28 ? -20.707 30.433 -4.846 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 2 2
ATOM 31039 H "H1'" . DA J 6 28 ? -23.000 30.184 -4.440 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 2 2
ATOM 31040 H H8 . DA J 6 28 ? -22.724 33.783 -3.056 1.00 . ? -46 DA J H8 -46 DA J H8 2 2
ATOM 31041 H H61 . DA J 6 28 ? -25.080 35.994 -6.670 1.00 . ? -46 DA J H61 -46 DA J H61 2 2
ATOM 31042 H H62 . DA J 6 28 ? -25.745 35.462 -8.199 1.00 . ? -46 DA J H62 -46 DA J H62 2 2
ATOM 31043 H H2 . DA J 6 28 ? -24.843 31.062 -8.477 1.00 . ? -46 DA J H2 -46 DA J H2 2 2
ATOM 31044 O OP3 . DA J 6 29 ? -18.190 27.502 -3.402 1.00 . ? -45 DA J OP3 -45 DA J OP1 2 2
ATOM 31045 P P . DA J 6 29 ? -18.676 28.881 -3.640 1.00 . ? -45 DA J P -45 DA J P 2 2
ATOM 31046 O OP1 . DA J 6 29 ? -17.858 30.033 -3.191 1.00 . ? -45 DA J OP1 -45 DA J OP2 2 2
ATOM 31047 O "O5'" . DA J 6 29 ? -18.964 29.050 -5.195 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 2 2
ATOM 31048 C "C5'" . DA J 6 29 ? -18.436 28.120 -6.135 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 2 2
ATOM 31049 C "C4'" . DA J 6 29 ? -19.403 27.919 -7.279 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 2 2
ATOM 31050 O "O4'" . DA J 6 29 ? -20.414 28.957 -7.248 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 2 2
ATOM 31051 C "C3'" . DA J 6 29 ? -18.771 28.004 -8.666 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 2 2
ATOM 31052 O "O3'" . DA J 6 29 ? -19.435 27.118 -9.569 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 2 2
ATOM 31053 C "C2'" . DA J 6 29 ? -18.997 29.448 -9.064 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 2 2
ATOM 31054 C "C1'" . DA J 6 29 ? -20.336 29.756 -8.423 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 2 2
ATOM 31055 N N9 . DA J 6 29 ? -20.508 31.151 -8.029 1.00 . ? -45 DA J N9 -45 DA J N9 2 2
ATOM 31056 C C8 . DA J 6 29 ? -19.956 31.796 -6.951 1.00 . ? -45 DA J C8 -45 DA J C8 2 2
ATOM 31057 N N7 . DA J 6 29 ? -20.299 33.058 -6.857 1.00 . ? -45 DA J N7 -45 DA J N7 2 2
ATOM 31058 C C5 . DA J 6 29 ? -21.135 33.257 -7.947 1.00 . ? -45 DA J C5 -45 DA J C5 2 2
ATOM 31059 C C6 . DA J 6 29 ? -21.833 34.387 -8.411 1.00 . ? -45 DA J C6 -45 DA J C6 2 2
ATOM 31060 N N6 . DA J 6 29 ? -21.801 35.579 -7.809 1.00 . ? -45 DA J N6 -45 DA J N6 2 2
ATOM 31061 N N1 . DA J 6 29 ? -22.576 34.248 -9.530 1.00 . ? -45 DA J N1 -45 DA J N1 2 2
ATOM 31062 C C2 . DA J 6 29 ? -22.611 33.050 -10.134 1.00 . ? -45 DA J C2 -45 DA J C2 2 2
ATOM 31063 N N3 . DA J 6 29 ? -22.001 31.918 -9.793 1.00 . ? -45 DA J N3 -45 DA J N3 2 2
ATOM 31064 C C4 . DA J 6 29 ? -21.270 32.091 -8.678 1.00 . ? -45 DA J C4 -45 DA J C4 2 2
ATOM 31065 H "H5'" . DA J 6 29 ? -18.263 27.162 -5.644 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 2 2
ATOM 31066 H "H5''" . DA J 6 29 ? -17.490 28.494 -6.530 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 2 2
ATOM 31067 H "H4'" . DA J 6 29 ? -19.818 26.913 -7.185 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 2 2
ATOM 31068 H "H3'" . DA J 6 29 ? -17.711 27.752 -8.630 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 2 2
ATOM 31069 H "H2'" . DA J 6 29 ? -18.203 30.094 -8.689 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 2 2
ATOM 31070 H "H2''" . DA J 6 29 ? -19.032 29.563 -10.149 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 2 2
ATOM 31071 H "H1'" . DA J 6 29 ? -21.160 29.474 -9.082 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 2 2
ATOM 31072 H H8 . DA J 6 29 ? -19.303 31.306 -6.243 1.00 . ? -45 DA J H8 -45 DA J H8 2 2
ATOM 31073 H H61 . DA J 6 29 ? -21.250 35.700 -6.970 1.00 . ? -45 DA J H61 -45 DA J H61 2 2
ATOM 31074 H H62 . DA J 6 29 ? -22.323 36.351 -8.199 1.00 . ? -45 DA J H62 -45 DA J H62 2 2
ATOM 31075 H H2 . DA J 6 29 ? -23.230 32.996 -11.030 1.00 . ? -45 DA J H2 -45 DA J H2 2 2
ATOM 31076 O OP3 . DA J 6 30 ? -19.234 25.054 -10.935 1.00 . ? -44 DA J OP3 -44 DA J OP1 2 2
ATOM 31077 P P . DA J 6 30 ? -18.590 26.368 -10.704 1.00 . ? -44 DA J P -44 DA J P 2 2
ATOM 31078 O OP1 . DA J 6 30 ? -17.162 26.426 -10.308 1.00 . ? -44 DA J OP1 -44 DA J OP2 2 2
ATOM 31079 O "O5'" . DA J 6 30 ? -18.805 27.270 -11.996 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 2 2
ATOM 31080 C "C5'" . DA J 6 30 ? -20.088 27.822 -12.291 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 2 2
ATOM 31081 C "C4'" . DA J 6 30 ? -19.939 29.088 -13.104 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 2 2
ATOM 31082 O "O4'" . DA J 6 30 ? -20.139 30.227 -12.245 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 2 2
ATOM 31083 C "C3'" . DA J 6 30 ? -18.563 29.302 -13.732 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 2 2
ATOM 31084 O "O3'" . DA J 6 30 ? -18.575 28.895 -15.103 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 2 2
ATOM 31085 C "C2'" . DA J 6 30 ? -18.333 30.805 -13.630 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 2 2
ATOM 31086 C "C1'" . DA J 6 30 ? -19.531 31.344 -12.861 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 2 2
ATOM 31087 N N9 . DA J 6 30 ? -19.197 32.313 -11.818 1.00 . ? -44 DA J N9 -44 DA J N9 2 2
ATOM 31088 C C8 . DA J 6 30 ? -18.405 32.118 -10.714 1.00 . ? -44 DA J C8 -44 DA J C8 2 2
ATOM 31089 N N7 . DA J 6 30 ? -18.286 33.179 -9.953 1.00 . ? -44 DA J N7 -44 DA J N7 2 2
ATOM 31090 C C5 . DA J 6 30 ? -19.053 34.140 -10.599 1.00 . ? -44 DA J C5 -44 DA J C5 2 2
ATOM 31091 C C6 . DA J 6 30 ? -19.337 35.486 -10.296 1.00 . ? -44 DA J C6 -44 DA J C6 2 2
ATOM 31092 N N6 . DA J 6 30 ? -18.862 36.122 -9.222 1.00 . ? -44 DA J N6 -44 DA J N6 2 2
ATOM 31093 N N1 . DA J 6 30 ? -20.136 36.165 -11.147 1.00 . ? -44 DA J N1 -44 DA J N1 2 2
ATOM 31094 C C2 . DA J 6 30 ? -20.612 35.527 -12.227 1.00 . ? -44 DA J C2 -44 DA J C2 2 2
ATOM 31095 N N3 . DA J 6 30 ? -20.417 34.266 -12.619 1.00 . ? -44 DA J N3 -44 DA J N3 2 2
ATOM 31096 C C4 . DA J 6 30 ? -19.620 33.619 -11.750 1.00 . ? -44 DA J C4 -44 DA J C4 2 2
ATOM 31097 H "H5'" . DA J 6 30 ? -20.607 28.055 -11.361 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 2 2
ATOM 31098 H "H5''" . DA J 6 30 ? -20.677 27.100 -12.856 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 2 2
ATOM 31099 H "H4'" . DA J 6 30 ? -20.655 29.038 -13.927 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 2 2
ATOM 31100 H "H3'" . DA J 6 30 ? -17.798 28.736 -13.200 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 2 2
ATOM 31101 H "H2'" . DA J 6 30 ? -17.389 31.031 -13.135 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 2 2
ATOM 31102 H "H2''" . DA J 6 30 ? -18.305 31.271 -14.618 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 2 2
ATOM 31103 H "H1'" . DA J 6 30 ? -20.259 31.795 -13.537 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 2 2
ATOM 31104 H H8 . DA J 6 30 ? -17.928 31.176 -10.492 1.00 . ? -44 DA J H8 -44 DA J H8 2 2
ATOM 31105 H H61 . DA J 6 30 ? -18.263 35.630 -8.577 1.00 . ? -44 DA J H61 -44 DA J H61 2 2
ATOM 31106 H H62 . DA J 6 30 ? -19.113 37.085 -9.042 1.00 . ? -44 DA J H62 -44 DA J H62 2 2
ATOM 31107 H H2 . DA J 6 30 ? -21.248 36.126 -12.881 1.00 . ? -44 DA J H2 -44 DA J H2 2 2
ATOM 31108 O OP3 . DG J 6 31 ? -16.098 28.668 -15.039 1.00 . ? -43 DG J OP3 -43 DG J OP1 2 2
ATOM 31109 P P . DG J 6 31 ? -17.220 28.959 -15.960 1.00 . ? -43 DG J P -43 DG J P 2 2
ATOM 31110 O OP1 . DG J 6 31 ? -17.402 28.131 -17.172 1.00 . ? -43 DG J OP1 -43 DG J OP2 2 2
ATOM 31111 O "O5'" . DG J 6 31 ? -17.102 30.485 -16.399 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 2 2
ATOM 31112 C "C5'" . DG J 6 31 ? -17.769 30.968 -17.565 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 2 2
ATOM 31113 C "C4'" . DG J 6 31 ? -18.267 32.377 -17.338 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 2 2
ATOM 31114 O "O4'" . DG J 6 31 ? -18.134 32.708 -15.940 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 2 2
ATOM 31115 C "C3'" . DG J 6 31 ? -17.494 33.465 -18.087 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 2 2
ATOM 31116 O "O3'" . DG J 6 31 ? -18.242 33.906 -19.223 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 2 2
ATOM 31117 C "C2'" . DG J 6 31 ? -17.355 34.600 -17.079 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 2 2
ATOM 31118 C "C1'" . DG J 6 31 ? -18.075 34.113 -15.833 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 2 2
ATOM 31119 N N9 . DG J 6 31 ? -17.409 34.441 -14.578 1.00 . ? -43 DG J N9 -43 DG J N9 2 2
ATOM 31120 C C8 . DG J 6 31 ? -16.583 33.628 -13.841 1.00 . ? -43 DG J C8 -43 DG J C8 2 2
ATOM 31121 N N7 . DG J 6 31 ? -16.137 34.195 -12.754 1.00 . ? -43 DG J N7 -43 DG J N7 2 2
ATOM 31122 C C5 . DG J 6 31 ? -16.702 35.463 -12.773 1.00 . ? -43 DG J C5 -43 DG J C5 2 2
ATOM 31123 C C6 . DG J 6 31 ? -16.579 36.539 -11.852 1.00 . ? -43 DG J C6 -43 DG J C6 2 2
ATOM 31124 O O6 . DG J 6 31 ? -15.927 36.583 -10.797 1.00 . ? -43 DG J O6 -43 DG J O6 2 2
ATOM 31125 N N1 . DG J 6 31 ? -17.314 37.646 -12.261 1.00 . ? -43 DG J N1 -43 DG J N1 2 2
ATOM 31126 C C2 . DG J 6 31 ? -18.072 37.711 -13.408 1.00 . ? -43 DG J C2 -43 DG J C2 2 2
ATOM 31127 N N2 . DG J 6 31 ? -18.711 38.865 -13.635 1.00 . ? -43 DG J N2 -43 DG J N2 2 2
ATOM 31128 N N3 . DG J 6 31 ? -18.197 36.716 -14.271 1.00 . ? -43 DG J N3 -43 DG J N3 2 2
ATOM 31129 C C4 . DG J 6 31 ? -17.488 35.630 -13.894 1.00 . ? -43 DG J C4 -43 DG J C4 2 2
ATOM 31130 H "H5'" . DG J 6 31 ? -18.616 30.324 -17.794 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 2 2
ATOM 31131 H "H5''" . DG J 6 31 ? -17.079 30.965 -18.410 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 2 2
ATOM 31132 H "H4'" . DG J 6 31 ? -19.297 32.424 -17.695 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 2 2
ATOM 31133 H "H3'" . DG J 6 31 ? -16.525 33.098 -18.420 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 2 2
ATOM 31134 H "H2'" . DG J 6 31 ? -16.308 34.833 -16.886 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 2 2
ATOM 31135 H "H2''" . DG J 6 31 ? -17.835 35.512 -17.439 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 2 2
ATOM 31136 H "H1'" . DG J 6 31 ? -19.098 34.493 -15.796 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 2 2
ATOM 31137 H H8 . DG J 6 31 ? -16.326 32.621 -14.136 1.00 . ? -43 DG J H8 -43 DG J H8 2 2
ATOM 31138 H H1 . DG J 6 31 ? -17.279 38.463 -11.662 1.00 . ? -43 DG J H1 -43 DG J H1 2 2
ATOM 31139 H H21 . DG J 6 31 ? -19.284 38.976 -14.459 1.00 . ? -43 DG J H21 -43 DG J H21 2 2
ATOM 31140 H H22 . DG J 6 31 ? -18.624 39.642 -12.990 1.00 . ? -43 DG J H22 -43 DG J H22 2 2
ATOM 31141 O OP3 . DT J 6 32 ? -16.089 33.695 -20.473 1.00 . ? -42 DT J OP3 -42 DT J OP1 2 2
ATOM 31142 P P . DT J 6 32 ? -17.496 34.138 -20.624 1.00 . ? -42 DT J P -42 DT J P 2 2
ATOM 31143 O OP1 . DT J 6 32 ? -18.334 33.559 -21.698 1.00 . ? -42 DT J OP1 -42 DT J OP2 2 2
ATOM 31144 O "O5'" . DT J 6 32 ? -17.492 35.716 -20.807 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 2 2
ATOM 31145 C "C5'" . DT J 6 32 ? -18.449 36.530 -20.133 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 2 2
ATOM 31146 C "C4'" . DT J 6 32 ? -17.894 37.918 -19.919 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 2 2
ATOM 31147 O "O4'" . DT J 6 32 ? -17.543 38.062 -18.522 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 2 2
ATOM 31148 C "C3'" . DT J 6 32 ? -16.624 38.233 -20.717 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 2 2
ATOM 31149 O "O3'" . DT J 6 32 ? -16.724 39.529 -21.313 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 2 2
ATOM 31150 C "C2'" . DT J 6 32 ? -15.520 38.210 -19.675 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 2 2
ATOM 31151 C "C1'" . DT J 6 32 ? -16.247 38.615 -18.413 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 2 2
ATOM 31152 N N1 . DT J 6 32 ? -15.636 38.110 -17.174 1.00 . ? -42 DT J N1 -42 DT J N1 2 2
ATOM 31153 C C2 . DT J 6 32 ? -15.642 38.922 -16.063 1.00 . ? -42 DT J C2 -42 DT J C2 2 2
ATOM 31154 O O2 . DT J 6 32 ? -16.136 40.037 -16.057 1.00 . ? -42 DT J O2 -42 DT J O2 2 2
ATOM 31155 N N3 . DT J 6 32 ? -15.046 38.377 -14.954 1.00 . ? -42 DT J N3 -42 DT J N3 2 2
ATOM 31156 C C4 . DT J 6 32 ? -14.461 37.132 -14.850 1.00 . ? -42 DT J C4 -42 DT J C4 2 2
ATOM 31157 O O4 . DT J 6 32 ? -13.951 36.780 -13.789 1.00 . ? -42 DT J O4 -42 DT J O4 2 2
ATOM 31158 C C5 . DT J 6 32 ? -14.495 36.333 -16.052 1.00 . ? -42 DT J C5 -42 DT J C5 2 2
ATOM 31159 C C7 . DT J 6 32 ? -13.887 34.967 -16.032 1.00 . ? -42 DT J C7 -42 DT J C7 2 2
ATOM 31160 C C6 . DT J 6 32 ? -15.073 36.852 -17.144 1.00 . ? -42 DT J C6 -42 DT J C6 2 2
ATOM 31161 H "H5'" . DT J 6 32 ? -18.688 36.088 -19.165 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 2 2
ATOM 31162 H "H5''" . DT J 6 32 ? -19.360 36.597 -20.729 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 2 2
ATOM 31163 H "H4'" . DT J 6 32 ? -18.654 38.631 -20.246 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 2 2
ATOM 31164 H "H3'" . DT J 6 32 ? -16.459 37.494 -21.499 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 2 2
ATOM 31165 H "H2'" . DT J 6 32 ? -15.069 37.220 -19.593 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 2 2
ATOM 31166 H "H2''" . DT J 6 32 ? -14.726 38.914 -19.922 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 2 2
ATOM 31167 H "H1'" . DT J 6 32 ? -16.342 39.699 -18.340 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 2 2
ATOM 31168 H H3 . DT J 6 32 ? -15.026 38.959 -14.125 1.00 . ? -42 DT J H3 -42 DT J H3 2 2
ATOM 31169 H H71 . DT J 6 32 ? -12.822 35.046 -15.814 1.00 . ? -42 DT J H71 -42 DT J H71 2 2
ATOM 31170 H H72 . DT J 6 32 ? -14.369 34.362 -15.264 1.00 . ? -42 DT J H72 -42 DT J H72 2 2
ATOM 31171 H H73 . DT J 6 32 ? -14.023 34.494 -17.003 1.00 . ? -42 DT J H73 -42 DT J H73 2 2
ATOM 31172 H H6 . DT J 6 32 ? -15.098 36.251 -18.055 1.00 . ? -42 DT J H6 -42 DT J H6 2 2
ATOM 31173 O OP3 . DG J 6 33 ? -16.097 41.211 -23.004 1.00 . ? -41 DG J OP3 -41 DG J OP1 2 2
ATOM 31174 P P . DG J 6 33 ? -15.531 40.074 -22.241 1.00 . ? -41 DG J P -41 DG J P 2 2
ATOM 31175 O OP1 . DG J 6 33 ? -14.919 38.936 -22.967 1.00 . ? -41 DG J OP1 -41 DG J OP2 2 2
ATOM 31176 O "O5'" . DG J 6 33 ? -14.467 40.648 -21.206 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 2 2
ATOM 31177 C "C5'" . DG J 6 33 ? -13.680 41.794 -21.529 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 2 2
ATOM 31178 C "C4'" . DG J 6 33 ? -13.895 42.882 -20.504 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 2 2
ATOM 31179 O "O4'" . DG J 6 33 ? -14.152 42.270 -19.215 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 2 2
ATOM 31180 C "C3'" . DG J 6 33 ? -12.695 43.804 -20.293 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 2 2
ATOM 31181 O "O3'" . DG J 6 33 ? -13.120 45.133 -19.971 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 2 2
ATOM 31182 C "C2'" . DG J 6 33 ? -11.976 43.171 -19.117 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 2 2
ATOM 31183 C "C1'" . DG J 6 33 ? -13.116 42.598 -18.297 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 2 2
ATOM 31184 N N9 . DG J 6 33 ? -12.774 41.390 -17.555 1.00 . ? -41 DG J N9 -41 DG J N9 2 2
ATOM 31185 C C8 . DG J 6 33 ? -12.872 40.093 -17.992 1.00 . ? -41 DG J C8 -41 DG J C8 2 2
ATOM 31186 N N7 . DG J 6 33 ? -12.487 39.218 -17.102 1.00 . ? -41 DG J N7 -41 DG J N7 2 2
ATOM 31187 C C5 . DG J 6 33 ? -12.115 39.987 -16.007 1.00 . ? -41 DG J C5 -41 DG J C5 2 2
ATOM 31188 C C6 . DG J 6 33 ? -11.611 39.598 -14.736 1.00 . ? -41 DG J C6 -41 DG J C6 2 2
ATOM 31189 O O6 . DG J 6 33 ? -11.392 38.456 -14.306 1.00 . ? -41 DG J O6 -41 DG J O6 2 2
ATOM 31190 N N1 . DG J 6 33 ? -11.357 40.702 -13.927 1.00 . ? -41 DG J N1 -41 DG J N1 2 2
ATOM 31191 C C2 . DG J 6 33 ? -11.567 42.011 -14.289 1.00 . ? -41 DG J C2 -41 DG J C2 2 2
ATOM 31192 N N2 . DG J 6 33 ? -11.266 42.943 -13.375 1.00 . ? -41 DG J N2 -41 DG J N2 2 2
ATOM 31193 N N3 . DG J 6 33 ? -12.039 42.385 -15.468 1.00 . ? -41 DG J N3 -41 DG J N3 2 2
ATOM 31194 C C4 . DG J 6 33 ? -12.287 41.330 -16.271 1.00 . ? -41 DG J C4 -41 DG J C4 2 2
ATOM 31195 H "H5'" . DG J 6 33 ? -13.965 42.168 -22.512 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 2 2
ATOM 31196 H "H5''" . DG J 6 33 ? -12.624 41.520 -21.546 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 2 2
ATOM 31197 H "H4'" . DG J 6 33 ? -14.718 43.510 -20.855 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 2 2
ATOM 31198 H "H3'" . DG J 6 33 ? -12.067 43.837 -21.182 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 2 2
ATOM 31199 H "H2'" . DG J 6 33 ? -11.277 42.403 -19.445 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 2 2
ATOM 31200 H "H2''" . DG J 6 33 ? -11.409 43.912 -18.552 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 2 2
ATOM 31201 H "H1'" . DG J 6 33 ? -13.507 43.338 -17.597 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 2 2
ATOM 31202 H H8 . DG J 6 33 ? -13.234 39.823 -18.974 1.00 . ? -41 DG J H8 -41 DG J H8 2 2
ATOM 31203 H H1 . DG J 6 33 ? -10.987 40.518 -13.002 1.00 . ? -41 DG J H1 -41 DG J H1 2 2
ATOM 31204 H H21 . DG J 6 33 ? -11.399 43.923 -13.582 1.00 . ? -41 DG J H21 -41 DG J H21 2 2
ATOM 31205 H H22 . DG J 6 33 ? -10.896 42.685 -12.466 1.00 . ? -41 DG J H22 -41 DG J H22 2 2
ATOM 31206 O OP3 . DT J 6 34 ? -11.973 46.163 -21.918 1.00 . ? -40 DT J OP3 -40 DT J OP1 2 2
ATOM 31207 P P . DT J 6 34 ? -12.257 46.387 -20.482 1.00 . ? -40 DT J P -40 DT J P 2 2
ATOM 31208 O OP1 . DT J 6 34 ? -12.922 47.643 -20.056 1.00 . ? -40 DT J OP1 -40 DT J OP2 2 2
ATOM 31209 O "O5'" . DT J 6 34 ? -10.881 46.261 -19.691 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 2 2
ATOM 31210 C "C5'" . DT J 6 34 ? -10.613 47.094 -18.563 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 2 2
ATOM 31211 C "C4'" . DT J 6 34 ? -9.322 46.684 -17.894 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 2 2
ATOM 31212 O "O4'" . DT J 6 34 ? -9.472 45.355 -17.338 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 2 2
ATOM 31213 C "C3'" . DT J 6 34 ? -8.098 46.617 -18.817 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 2 2
ATOM 31214 O "O3'" . DT J 6 34 ? -6.979 47.293 -18.231 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 2 2
ATOM 31215 C "C2'" . DT J 6 34 ? -7.793 45.131 -18.907 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 2 2
ATOM 31216 C "C1'" . DT J 6 34 ? -8.262 44.662 -17.550 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 2 2
ATOM 31217 N N1 . DT J 6 34 ? -8.524 43.215 -17.424 1.00 . ? -40 DT J N1 -40 DT J N1 2 2
ATOM 31218 C C2 . DT J 6 34 ? -8.349 42.639 -16.187 1.00 . ? -40 DT J C2 -40 DT J C2 2 2
ATOM 31219 O O2 . DT J 6 34 ? -8.011 43.272 -15.201 1.00 . ? -40 DT J O2 -40 DT J O2 2 2
ATOM 31220 N N3 . DT J 6 34 ? -8.583 41.292 -16.145 1.00 . ? -40 DT J N3 -40 DT J N3 2 2
ATOM 31221 C C4 . DT J 6 34 ? -8.971 40.481 -17.188 1.00 . ? -40 DT J C4 -40 DT J C4 2 2
ATOM 31222 O O4 . DT J 6 34 ? -9.128 39.275 -17.001 1.00 . ? -40 DT J O4 -40 DT J O4 2 2
ATOM 31223 C C5 . DT J 6 34 ? -9.149 41.151 -18.455 1.00 . ? -40 DT J C5 -40 DT J C5 2 2
ATOM 31224 C C7 . DT J 6 34 ? -9.573 40.349 -19.642 1.00 . ? -40 DT J C7 -40 DT J C7 2 2
ATOM 31225 C C6 . DT J 6 34 ? -8.919 42.471 -18.514 1.00 . ? -40 DT J C6 -40 DT J C6 2 2
ATOM 31226 H "H5'" . DT J 6 34 ? -11.429 47.011 -17.846 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 2 2
ATOM 31227 H "H5''" . DT J 6 34 ? -10.532 48.132 -18.887 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 2 2
ATOM 31228 H "H4'" . DT J 6 34 ? -9.096 47.440 -17.139 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 2 2
ATOM 31229 H "H3'" . DT J 6 34 ? -8.312 47.054 -19.792 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 2 2
ATOM 31230 H "H2'" . DT J 6 34 ? -8.344 44.661 -19.722 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 2 2
ATOM 31231 H "H2''" . DT J 6 34 ? -6.732 44.954 -19.084 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 2 2
ATOM 31232 H "H1'" . DT J 6 34 ? -7.561 44.961 -16.768 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 2 2
ATOM 31233 H H3 . DT J 6 34 ? -8.447 40.846 -15.245 1.00 . ? -40 DT J H3 -40 DT J H3 2 2
ATOM 31234 H H71 . DT J 6 34 ? -10.521 39.856 -19.429 1.00 . ? -40 DT J H71 -40 DT J H71 2 2
ATOM 31235 H H72 . DT J 6 34 ? -9.691 41.007 -20.504 1.00 . ? -40 DT J H72 -40 DT J H72 2 2
ATOM 31236 H H73 . DT J 6 34 ? -8.814 39.597 -19.861 1.00 . ? -40 DT J H73 -40 DT J H73 2 2
ATOM 31237 H H6 . DT J 6 34 ? -9.045 42.977 -19.471 1.00 . ? -40 DT J H6 -40 DT J H6 2 2
ATOM 31238 O OP3 . DA J 6 35 ? -6.012 49.498 -18.831 1.00 . ? -39 DA J OP3 -39 DA J OP1 2 2
ATOM 31239 P P . DA J 6 35 ? -7.041 48.876 -17.968 1.00 . ? -39 DA J P -39 DA J P 2 2
ATOM 31240 O OP1 . DA J 6 35 ? -8.442 49.349 -18.051 1.00 . ? -39 DA J OP1 -39 DA J OP2 2 2
ATOM 31241 O "O5'" . DA J 6 35 ? -6.564 49.029 -16.457 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 2 2
ATOM 31242 C "C5'" . DA J 6 35 ? -6.902 48.042 -15.484 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 2 2
ATOM 31243 C "C4'" . DA J 6 35 ? -5.671 47.616 -14.718 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 2 2
ATOM 31244 O "O4'" . DA J 6 35 ? -5.661 46.171 -14.631 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 2 2
ATOM 31245 C "C3'" . DA J 6 35 ? -4.334 48.015 -15.350 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 2 2
ATOM 31246 O "O3'" . DA J 6 35 ? -3.447 48.500 -14.334 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 2 2
ATOM 31247 C "C2'" . DA J 6 35 ? -3.819 46.721 -15.959 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 2 2
ATOM 31248 C "C1'" . DA J 6 35 ? -4.405 45.666 -15.044 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 2 2
ATOM 31249 N N9 . DA J 6 35 ? -4.634 44.363 -15.667 1.00 . ? -39 DA J N9 -39 DA J N9 2 2
ATOM 31250 C C8 . DA J 6 35 ? -4.931 44.107 -16.985 1.00 . ? -39 DA J C8 -39 DA J C8 2 2
ATOM 31251 N N7 . DA J 6 35 ? -5.091 42.832 -17.254 1.00 . ? -39 DA J N7 -39 DA J N7 2 2
ATOM 31252 C C5 . DA J 6 35 ? -4.886 42.207 -16.032 1.00 . ? -39 DA J C5 -39 DA J C5 2 2
ATOM 31253 C C6 . DA J 6 35 ? -4.915 40.856 -15.648 1.00 . ? -39 DA J C6 -39 DA J C6 2 2
ATOM 31254 N N6 . DA J 6 35 ? -5.185 39.855 -16.486 1.00 . ? -39 DA J N6 -39 DA J N6 2 2
ATOM 31255 N N1 . DA J 6 35 ? -4.658 40.565 -14.355 1.00 . ? -39 DA J N1 -39 DA J N1 2 2
ATOM 31256 C C2 . DA J 6 35 ? -4.398 41.572 -13.510 1.00 . ? -39 DA J C2 -39 DA J C2 2 2
ATOM 31257 N N3 . DA J 6 35 ? -4.346 42.881 -13.750 1.00 . ? -39 DA J N3 -39 DA J N3 2 2
ATOM 31258 C C4 . DA J 6 35 ? -4.601 43.136 -15.047 1.00 . ? -39 DA J C4 -39 DA J C4 2 2
ATOM 31259 H "H5'" . DA J 6 35 ? -7.332 47.173 -15.980 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 2 2
ATOM 31260 H "H5''" . DA J 6 35 ? -7.633 48.450 -14.785 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 2 2
ATOM 31261 H "H4'" . DA J 6 35 ? -5.709 48.102 -13.742 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 2 2
ATOM 31262 H "H3'" . DA J 6 35 ? -4.472 48.791 -16.102 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 2 2
ATOM 31263 H "H2'" . DA J 6 35 ? -4.153 46.606 -16.993 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 2 2
ATOM 31264 H "H2''" . DA J 6 35 ? -2.729 46.689 -15.959 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 2 2
ATOM 31265 H "H1'" . DA J 6 35 ? -3.787 45.529 -14.154 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 2 2
ATOM 31266 H H8 . DA J 6 35 ? -5.025 44.884 -17.732 1.00 . ? -39 DA J H8 -39 DA J H8 2 2
ATOM 31267 H H61 . DA J 6 35 ? -5.382 40.058 -17.457 1.00 . ? -39 DA J H61 -39 DA J H61 2 2
ATOM 31268 H H62 . DA J 6 35 ? -5.201 38.899 -16.159 1.00 . ? -39 DA J H62 -39 DA J H62 2 2
ATOM 31269 H H2 . DA J 6 35 ? -4.201 41.278 -12.479 1.00 . ? -39 DA J H2 -39 DA J H2 2 2
ATOM 31270 O OP3 . DT J 6 36 ? -1.774 48.846 -16.172 1.00 . ? -38 DT J OP3 -38 DT J OP1 2 2
ATOM 31271 P P . DT J 6 36 ? -1.921 48.841 -14.698 1.00 . ? -38 DT J P -38 DT J P 2 2
ATOM 31272 O OP1 . DT J 6 36 ? -1.537 50.044 -13.922 1.00 . ? -38 DT J OP1 -38 DT J OP2 2 2
ATOM 31273 O "O5'" . DT J 6 36 ? -1.107 47.608 -14.110 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 2 2
ATOM 31274 C "C5'" . DT J 6 36 ? -1.149 47.318 -12.714 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 2 2
ATOM 31275 C "C4'" . DT J 6 36 ? -0.855 45.856 -12.471 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 2 2
ATOM 31276 O "O4'" . DT J 6 36 ? -1.543 45.056 -13.453 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 2 2
ATOM 31277 C "C3'" . DT J 6 36 ? 0.616 45.466 -12.602 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 2 2
ATOM 31278 O "O3'" . DT J 6 36 ? 1.233 45.421 -11.311 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 2 2
ATOM 31279 C "C2'" . DT J 6 36 ? 0.581 44.076 -13.228 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 2 2
ATOM 31280 C "C1'" . DT J 6 36 ? -0.892 43.803 -13.512 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 2 2
ATOM 31281 N N1 . DT J 6 36 ? -1.163 43.211 -14.838 1.00 . ? -38 DT J N1 -38 DT J N1 2 2
ATOM 31282 C C2 . DT J 6 36 ? -1.318 41.846 -14.922 1.00 . ? -38 DT J C2 -38 DT J C2 2 2
ATOM 31283 O O2 . DT J 6 36 ? -1.235 41.107 -13.955 1.00 . ? -38 DT J O2 -38 DT J O2 2 2
ATOM 31284 N N3 . DT J 6 36 ? -1.573 41.375 -16.183 1.00 . ? -38 DT J N3 -38 DT J N3 2 2
ATOM 31285 C C4 . DT J 6 36 ? -1.690 42.113 -17.342 1.00 . ? -38 DT J C4 -38 DT J C4 2 2
ATOM 31286 O O4 . DT J 6 36 ? -1.964 41.553 -18.402 1.00 . ? -38 DT J O4 -38 DT J O4 2 2
ATOM 31287 C C5 . DT J 6 36 ? -1.513 43.538 -17.184 1.00 . ? -38 DT J C5 -38 DT J C5 2 2
ATOM 31288 C C7 . DT J 6 36 ? -1.627 44.415 -18.390 1.00 . ? -38 DT J C7 -38 DT J C7 2 2
ATOM 31289 C C6 . DT J 6 36 ? -1.260 44.016 -15.955 1.00 . ? -38 DT J C6 -38 DT J C6 2 2
ATOM 31290 H "H5'" . DT J 6 36 ? -2.137 47.554 -12.322 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 2 2
ATOM 31291 H "H5''" . DT J 6 36 ? -0.406 47.922 -12.193 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 2 2
ATOM 31292 H "H4'" . DT J 6 36 ? -1.151 45.626 -11.446 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 2 2
ATOM 31293 H "H3'" . DT J 6 36 ? 1.155 46.177 -13.227 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 2 2
ATOM 31294 H "H2'" . DT J 6 36 ? 1.190 44.033 -14.131 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 2 2
ATOM 31295 H "H2''" . DT J 6 36 ? 0.966 43.323 -12.539 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 2 2
ATOM 31296 H "H1'" . DT J 6 36 ? -1.328 43.157 -12.747 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 2 2
ATOM 31297 H H3 . DT J 6 36 ? -1.682 40.371 -16.268 1.00 . ? -38 DT J H3 -38 DT J H3 2 2
ATOM 31298 H H71 . DT J 6 36 ? -1.313 43.860 -19.275 1.00 . ? -38 DT J H71 -38 DT J H71 2 2
ATOM 31299 H H72 . DT J 6 36 ? -0.989 45.290 -18.266 1.00 . ? -38 DT J H72 -38 DT J H72 2 2
ATOM 31300 H H73 . DT J 6 36 ? -2.662 44.734 -18.511 1.00 . ? -38 DT J H73 -38 DT J H73 2 2
ATOM 31301 H H6 . DT J 6 36 ? -1.123 45.090 -15.834 1.00 . ? -38 DT J H6 -38 DT J H6 2 2
ATOM 31302 O OP3 . DT J 6 37 ? 3.155 45.703 -9.752 1.00 . ? -37 DT J OP3 -37 DT J OP1 2 2
ATOM 31303 P P . DT J 6 37 ? 2.828 45.548 -11.189 1.00 . ? -37 DT J P -37 DT J P 2 2
ATOM 31304 O OP1 . DT J 6 37 ? 3.287 46.574 -12.156 1.00 . ? -37 DT J OP1 -37 DT J OP2 2 2
ATOM 31305 O "O5'" . DT J 6 37 ? 3.369 44.128 -11.655 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 2 2
ATOM 31306 C "C5'" . DT J 6 37 ? 3.927 43.216 -10.709 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 2 2
ATOM 31307 C "C4'" . DT J 6 37 ? 3.100 41.954 -10.646 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 2 2
ATOM 31308 O "O4'" . DT J 6 37 ? 2.119 41.973 -11.703 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 2 2
ATOM 31309 C "C3'" . DT J 6 37 ? 3.889 40.665 -10.852 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 2 2
ATOM 31310 O "O3'" . DT J 6 37 ? 4.323 40.157 -9.589 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 2 2
ATOM 31311 C "C2'" . DT J 6 37 ? 2.881 39.730 -11.500 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 2 2
ATOM 31312 C "C1'" . DT J 6 37 ? 1.873 40.656 -12.177 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 2 2
ATOM 31313 N N1 . DT J 6 37 ? 1.959 40.694 -13.647 1.00 . ? -37 DT J N1 -37 DT J N1 2 2
ATOM 31314 C C2 . DT J 6 37 ? 1.556 39.591 -14.367 1.00 . ? -37 DT J C2 -37 DT J C2 2 2
ATOM 31315 O O2 . DT J 6 37 ? 1.149 38.566 -13.845 1.00 . ? -37 DT J O2 -37 DT J O2 2 2
ATOM 31316 N N3 . DT J 6 37 ? 1.647 39.733 -15.727 1.00 . ? -37 DT J N3 -37 DT J N3 2 2
ATOM 31317 C C4 . DT J 6 37 ? 2.089 40.839 -16.422 1.00 . ? -37 DT J C4 -37 DT J C4 2 2
ATOM 31318 O O4 . DT J 6 37 ? 2.075 40.838 -17.650 1.00 . ? -37 DT J O4 -37 DT J O4 2 2
ATOM 31319 C C5 . DT J 6 37 ? 2.511 41.951 -15.604 1.00 . ? -37 DT J C5 -37 DT J C5 2 2
ATOM 31320 C C7 . DT J 6 37 ? 3.013 43.190 -16.273 1.00 . ? -37 DT J C7 -37 DT J C7 2 2
ATOM 31321 C C6 . DT J 6 37 ? 2.429 41.828 -14.273 1.00 . ? -37 DT J C6 -37 DT J C6 2 2
ATOM 31322 H "H5'" . DT J 6 37 ? 3.943 43.680 -9.722 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 2 2
ATOM 31323 H "H5''" . DT J 6 37 ? 4.946 42.963 -11.000 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 2 2
ATOM 31324 H "H4'" . DT J 6 37 ? 2.659 41.898 -9.650 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 2 2
ATOM 31325 H "H3'" . DT J 6 37 ? 4.757 40.832 -11.489 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 2 2
ATOM 31326 H "H2'" . DT J 6 37 ? 3.362 39.056 -12.208 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 2 2
ATOM 31327 H "H2''" . DT J 6 37 ? 2.375 39.115 -10.755 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 2 2
ATOM 31328 H "H1'" . DT J 6 37 ? 0.853 40.385 -11.901 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 2 2
ATOM 31329 H H3 . DT J 6 37 ? 1.364 38.937 -16.285 1.00 . ? -37 DT J H3 -37 DT J H3 2 2
ATOM 31330 H H71 . DT J 6 37 ? 2.258 42.883 -16.998 1.00 . ? -37 DT J H71 -37 DT J H71 2 2
ATOM 31331 H H72 . DT J 6 37 ? 3.574 43.336 -17.197 1.00 . ? -37 DT J H72 -37 DT J H72 2 2
ATOM 31332 H H73 . DT J 6 37 ? 3.964 42.740 -15.985 1.00 . ? -37 DT J H73 -37 DT J H73 2 2
ATOM 31333 H H6 . DT J 6 37 ? 2.750 42.666 -13.653 1.00 . ? -37 DT J H6 -37 DT J H6 2 2
ATOM 31334 O OP3 . DT J 6 38 ? 6.044 39.260 -8.016 1.00 . ? -36 DT J OP3 -36 DT J OP1 2 2
ATOM 31335 P P . DT J 6 38 ? 5.781 39.503 -9.456 1.00 . ? -36 DT J P -36 DT J P 2 2
ATOM 31336 O OP1 . DT J 6 38 ? 6.725 40.333 -10.241 1.00 . ? -36 DT J OP1 -36 DT J OP2 2 2
ATOM 31337 O "O5'" . DT J 6 38 ? 5.624 38.088 -10.167 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 2 2
ATOM 31338 C "C5'" . DT J 6 38 ? 4.497 37.257 -9.886 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 2 2
ATOM 31339 C "C4'" . DT J 6 38 ? 4.418 36.128 -10.886 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 2 2
ATOM 31340 O "O4'" . DT J 6 38 ? 4.002 36.661 -12.170 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 2 2
ATOM 31341 C "C3'" . DT J 6 38 ? 5.742 35.405 -11.140 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 2 2
ATOM 31342 O "O3'" . DT J 6 38 ? 5.525 33.997 -11.257 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 2 2
ATOM 31343 C "C2'" . DT J 6 38 ? 6.208 35.981 -12.463 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 2 2
ATOM 31344 C "C1'" . DT J 6 38 ? 4.895 36.214 -13.172 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 2 2
ATOM 31345 N N1 . DT J 6 38 ? 4.948 37.235 -14.235 1.00 . ? -36 DT J N1 -36 DT J N1 2 2
ATOM 31346 C C2 . DT J 6 38 ? 4.552 36.872 -15.502 1.00 . ? -36 DT J C2 -36 DT J C2 2 2
ATOM 31347 O O2 . DT J 6 38 ? 4.136 35.757 -15.775 1.00 . ? -36 DT J O2 -36 DT J O2 2 2
ATOM 31348 N N3 . DT J 6 38 ? 4.656 37.865 -16.441 1.00 . ? -36 DT J N3 -36 DT J N3 2 2
ATOM 31349 C C4 . DT J 6 38 ? 5.098 39.157 -16.243 1.00 . ? -36 DT J C4 -36 DT J C4 2 2
ATOM 31350 O O4 . DT J 6 38 ? 5.128 39.947 -17.186 1.00 . ? -36 DT J O4 -36 DT J O4 2 2
ATOM 31351 C C5 . DT J 6 38 ? 5.486 39.475 -14.886 1.00 . ? -36 DT J C5 -36 DT J C5 2 2
ATOM 31352 C C7 . DT J 6 38 ? 5.964 40.859 -14.577 1.00 . ? -36 DT J C7 -36 DT J C7 2 2
ATOM 31353 C C6 . DT J 6 38 ? 5.392 38.511 -13.956 1.00 . ? -36 DT J C6 -36 DT J C6 2 2
ATOM 31354 H "H5'" . DT J 6 38 ? 3.582 37.847 -9.940 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 2 2
ATOM 31355 H "H5''" . DT J 6 38 ? 4.593 36.838 -8.884 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 2 2
ATOM 31356 H "H4'" . DT J 6 38 ? 3.727 35.382 -10.487 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 2 2
ATOM 31357 H "H3'" . DT J 6 38 ? 6.454 35.594 -10.338 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 2 2
ATOM 31358 H "H2'" . DT J 6 38 ? 6.771 36.903 -12.316 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 2 2
ATOM 31359 H "H2''" . DT J 6 38 ? 6.858 35.283 -12.993 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 2 2
ATOM 31360 H "H1'" . DT J 6 38 ? 4.501 35.287 -13.593 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 2 2
ATOM 31361 H H3 . DT J 6 38 ? 4.383 37.617 -17.386 1.00 . ? -36 DT J H3 -36 DT J H3 2 2
ATOM 31362 H H71 . DT J 6 38 ? 6.074 41.397 -13.635 1.00 . ? -36 DT J H71 -36 DT J H71 2 2
ATOM 31363 H H72 . DT J 6 38 ? 6.776 40.284 -14.130 1.00 . ? -36 DT J H72 -36 DT J H72 2 2
ATOM 31364 H H73 . DT J 6 38 ? 4.914 40.961 -14.299 1.00 . ? -36 DT J H73 -36 DT J H73 2 2
ATOM 31365 H H6 . DT J 6 38 ? 5.678 38.748 -12.930 1.00 . ? -36 DT J H6 -36 DT J H6 2 2
ATOM 31366 O OP3 . DG J 6 39 ? 5.928 32.927 -9.047 1.00 . ? -35 DG J OP3 -35 DG J OP1 2 2
ATOM 31367 P P . DG J 6 39 ? 6.453 32.980 -10.431 1.00 . ? -35 DG J P -35 DG J P 2 2
ATOM 31368 O OP1 . DG J 6 39 ? 7.876 33.329 -10.662 1.00 . ? -35 DG J OP1 -35 DG J OP2 2 2
ATOM 31369 O "O5'" . DG J 6 39 ? 6.172 31.571 -11.113 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 2 2
ATOM 31370 C "C5'" . DG J 6 39 ? 4.894 31.277 -11.670 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 2 2
ATOM 31371 C "C4'" . DG J 6 39 ? 5.050 30.678 -13.048 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 2 2
ATOM 31372 O "O4'" . DG J 6 39 ? 5.261 31.746 -14.004 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 2 2
ATOM 31373 C "C3'" . DG J 6 39 ? 6.237 29.729 -13.205 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 2 2
ATOM 31374 O "O3'" . DG J 6 39 ? 5.888 28.637 -14.056 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 2 2
ATOM 31375 C "C2'" . DG J 6 39 ? 7.304 30.594 -13.850 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 2 2
ATOM 31376 C "C1'" . DG J 6 39 ? 6.492 31.564 -14.686 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 2 2
ATOM 31377 N N9 . DG J 6 39 ? 7.113 32.875 -14.848 1.00 . ? -35 DG J N9 -35 DG J N9 2 2
ATOM 31378 C C8 . DG J 6 39 ? 7.747 33.611 -13.877 1.00 . ? -35 DG J C8 -35 DG J C8 2 2
ATOM 31379 N N7 . DG J 6 39 ? 8.199 34.756 -14.311 1.00 . ? -35 DG J N7 -35 DG J N7 2 2
ATOM 31380 C C5 . DG J 6 39 ? 7.842 34.779 -15.652 1.00 . ? -35 DG J C5 -35 DG J C5 2 2
ATOM 31381 C C6 . DG J 6 39 ? 8.063 35.769 -16.647 1.00 . ? -35 DG J C6 -35 DG J C6 2 2
ATOM 31382 O O6 . DG J 6 39 ? 8.634 36.865 -16.535 1.00 . ? -35 DG J O6 -35 DG J O6 2 2
ATOM 31383 N N1 . DG J 6 39 ? 7.542 35.383 -17.877 1.00 . ? -35 DG J N1 -35 DG J N1 2 2
ATOM 31384 C C2 . DG J 6 39 ? 6.894 34.196 -18.123 1.00 . ? -35 DG J C2 -35 DG J C2 2 2
ATOM 31385 N N2 . DG J 6 39 ? 6.470 33.994 -19.377 1.00 . ? -35 DG J N2 -35 DG J N2 2 2
ATOM 31386 N N3 . DG J 6 39 ? 6.677 33.267 -17.205 1.00 . ? -35 DG J N3 -35 DG J N3 2 2
ATOM 31387 C C4 . DG J 6 39 ? 7.175 33.622 -16.001 1.00 . ? -35 DG J C4 -35 DG J C4 2 2
ATOM 31388 H "H5'" . DG J 6 39 ? 4.309 32.193 -11.743 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 2 2
ATOM 31389 H "H5''" . DG J 6 39 ? 4.369 30.567 -11.029 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 2 2
ATOM 31390 H "H4'" . DG J 6 39 ? 4.153 30.091 -13.252 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 2 2
ATOM 31391 H "H3'" . DG J 6 39 ? 6.560 29.342 -12.239 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 2 2
ATOM 31392 H "H2'" . DG J 6 39 ? 7.908 31.102 -13.099 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 2 2
ATOM 31393 H "H2''" . DG J 6 39 ? 7.980 29.999 -14.465 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 2 2
ATOM 31394 H "H1'" . DG J 6 39 ? 6.277 31.152 -15.673 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 2 2
ATOM 31395 H H8 . DG J 6 39 ? 7.857 33.276 -12.854 1.00 . ? -35 DG J H8 -35 DG J H8 2 2
ATOM 31396 H H1 . DG J 6 39 ? 7.658 36.036 -18.644 1.00 . ? -35 DG J H1 -35 DG J H1 2 2
ATOM 31397 H H21 . DG J 6 39 ? 5.990 33.135 -19.612 1.00 . ? -35 DG J H21 -35 DG J H21 2 2
ATOM 31398 H H22 . DG J 6 39 ? 6.615 34.689 -20.104 1.00 . ? -35 DG J H22 -35 DG J H22 2 2
ATOM 31399 O OP3 . DG J 6 40 ? 5.559 26.186 -13.905 1.00 . ? -34 DG J OP3 -34 DG J OP1 2 2
ATOM 31400 P P . DG J 6 40 ? 6.616 27.222 -13.863 1.00 . ? -34 DG J P -34 DG J P 2 2
ATOM 31401 O OP1 . DG J 6 40 ? 7.502 27.312 -12.677 1.00 . ? -34 DG J OP1 -34 DG J OP2 2 2
ATOM 31402 O "O5'" . DG J 6 40 ? 7.525 27.077 -15.161 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 2 2
ATOM 31403 C "C5'" . DG J 6 40 ? 6.966 26.647 -16.400 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 2 2
ATOM 31404 C "C4'" . DG J 6 40 ? 7.706 27.282 -17.554 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 2 2
ATOM 31405 O "O4'" . DG J 6 40 ? 8.031 28.654 -17.212 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 2 2
ATOM 31406 C "C3'" . DG J 6 40 ? 9.040 26.612 -17.909 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 2 2
ATOM 31407 O "O3'" . DG J 6 40 ? 9.168 26.484 -19.328 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 2 2
ATOM 31408 C "C2'" . DG J 6 40 ? 10.078 27.580 -17.372 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 2 2
ATOM 31409 C "C1'" . DG J 6 40 ? 9.371 28.897 -17.588 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 2 2
ATOM 31410 N N9 . DG J 6 40 ? 9.877 30.019 -16.804 1.00 . ? -34 DG J N9 -34 DG J N9 2 2
ATOM 31411 C C8 . DG J 6 40 ? 10.313 30.004 -15.501 1.00 . ? -34 DG J C8 -34 DG J C8 2 2
ATOM 31412 N N7 . DG J 6 40 ? 10.744 31.166 -15.089 1.00 . ? -34 DG J N7 -34 DG J N7 2 2
ATOM 31413 C C5 . DG J 6 40 ? 10.573 32.003 -16.185 1.00 . ? -34 DG J C5 -34 DG J C5 2 2
ATOM 31414 C C6 . DG J 6 40 ? 10.862 33.388 -16.346 1.00 . ? -34 DG J C6 -34 DG J C6 2 2
ATOM 31415 O O6 . DG J 6 40 ? 11.342 34.180 -15.522 1.00 . ? -34 DG J O6 -34 DG J O6 2 2
ATOM 31416 N N1 . DG J 6 40 ? 10.531 33.833 -17.624 1.00 . ? -34 DG J N1 -34 DG J N1 2 2
ATOM 31417 C C2 . DG J 6 40 ? 9.984 33.050 -18.616 1.00 . ? -34 DG J C2 -34 DG J C2 2 2
ATOM 31418 N N2 . DG J 6 40 ? 9.712 33.651 -19.781 1.00 . ? -34 DG J N2 -34 DG J N2 2 2
ATOM 31419 N N3 . DG J 6 40 ? 9.713 31.764 -18.477 1.00 . ? -34 DG J N3 -34 DG J N3 2 2
ATOM 31420 C C4 . DG J 6 40 ? 10.031 31.310 -17.247 1.00 . ? -34 DG J C4 -34 DG J C4 2 2
ATOM 31421 H "H5'" . DG J 6 40 ? 5.915 26.935 -16.448 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 2 2
ATOM 31422 H "H5''" . DG J 6 40 ? 7.044 25.563 -16.479 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 2 2
ATOM 31423 H "H4'" . DG J 6 40 ? 7.071 27.197 -18.437 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 2 2
ATOM 31424 H "H3'" . DG J 6 40 ? 9.123 25.627 -17.450 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 2 2
ATOM 31425 H "H2'" . DG J 6 40 ? 10.290 27.392 -16.319 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 2 2
ATOM 31426 H "H2''" . DG J 6 40 ? 11.018 27.500 -17.918 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 2 2
ATOM 31427 H "H1'" . DG J 6 40 ? 9.378 29.176 -18.644 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 2 2
ATOM 31428 H H8 . DG J 6 40 ? 10.294 29.119 -14.877 1.00 . ? -34 DG J H8 -34 DG J H8 2 2
ATOM 31429 H H1 . DG J 6 40 ? 10.714 34.807 -17.829 1.00 . ? -34 DG J H1 -34 DG J H1 2 2
ATOM 31430 H H21 . DG J 6 40 ? 9.302 33.125 -20.544 1.00 . ? -34 DG J H21 -34 DG J H21 2 2
ATOM 31431 H H22 . DG J 6 40 ? 9.932 34.629 -19.935 1.00 . ? -34 DG J H22 -34 DG J H22 2 2
ATOM 31432 O OP3 . DA J 6 41 ? 7.257 25.021 -19.992 1.00 . ? -33 DA J OP3 -33 DA J OP1 2 2
ATOM 31433 P P . DA J 6 41 ? 8.736 25.118 -20.047 1.00 . ? -33 DA J P -33 DA J P 2 2
ATOM 31434 O OP1 . DA J 6 41 ? 9.558 24.021 -19.491 1.00 . ? -33 DA J OP1 -33 DA J OP2 2 2
ATOM 31435 O "O5'" . DA J 6 41 ? 9.163 25.326 -21.565 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 2 2
ATOM 31436 C "C5'" . DA J 6 41 ? 8.238 25.844 -22.520 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 2 2
ATOM 31437 C "C4'" . DA J 6 41 ? 8.779 27.111 -23.139 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 2 2
ATOM 31438 O "O4'" . DA J 6 41 ? 9.156 28.020 -22.085 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 2 2
ATOM 31439 C "C3'" . DA J 6 41 ? 10.034 26.929 -23.996 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 2 2
ATOM 31440 O "O3'" . DA J 6 41 ? 9.700 27.017 -25.383 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 2 2
ATOM 31441 C "C2'" . DA J 6 41 ? 10.942 28.089 -23.607 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 2 2
ATOM 31442 C "C1'" . DA J 6 41 ? 10.165 28.881 -22.569 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 2 2
ATOM 31443 N N9 . DA J 6 41 ? 10.966 29.316 -21.428 1.00 . ? -33 DA J N9 -33 DA J N9 2 2
ATOM 31444 C C8 . DA J 6 41 ? 11.302 28.586 -20.316 1.00 . ? -33 DA J C8 -33 DA J C8 2 2
ATOM 31445 N N7 . DA J 6 41 ? 12.038 29.244 -19.451 1.00 . ? -33 DA J N7 -33 DA J N7 2 2
ATOM 31446 C C5 . DA J 6 41 ? 12.193 30.494 -20.031 1.00 . ? -33 DA J C5 -33 DA J C5 2 2
ATOM 31447 C C6 . DA J 6 41 ? 12.866 31.654 -19.611 1.00 . ? -33 DA J C6 -33 DA J C6 2 2
ATOM 31448 N N6 . DA J 6 41 ? 13.530 31.747 -18.458 1.00 . ? -33 DA J N6 -33 DA J N6 2 2
ATOM 31449 N N1 . DA J 6 41 ? 12.831 32.731 -20.427 1.00 . ? -33 DA J N1 -33 DA J N1 2 2
ATOM 31450 C C2 . DA J 6 41 ? 12.158 32.639 -21.582 1.00 . ? -33 DA J C2 -33 DA J C2 2 2
ATOM 31451 N N3 . DA J 6 41 ? 11.482 31.605 -22.084 1.00 . ? -33 DA J N3 -33 DA J N3 2 2
ATOM 31452 C C4 . DA J 6 41 ? 11.540 30.553 -21.251 1.00 . ? -33 DA J C4 -33 DA J C4 2 2
ATOM 31453 H "H5'" . DA J 6 41 ? 7.291 26.064 -22.028 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 2 2
ATOM 31454 H "H5''" . DA J 6 41 ? 8.069 25.107 -23.305 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 2 2
ATOM 31455 H "H4'" . DA J 6 41 ? 8.005 27.513 -23.796 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 2 2
ATOM 31456 H "H3'" . DA J 6 41 ? 10.503 25.965 -23.804 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 2 2
ATOM 31457 H "H2'" . DA J 6 41 ? 11.899 27.735 -23.224 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 2 2
ATOM 31458 H "H2''" . DA J 6 41 ? 11.149 28.734 -24.462 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 2 2
ATOM 31459 H "H1'" . DA J 6 41 ? 9.687 29.754 -23.016 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 2 2
ATOM 31460 H H8 . DA J 6 41 ? 10.982 27.565 -20.164 1.00 . ? -33 DA J H8 -33 DA J H8 2 2
ATOM 31461 H H61 . DA J 6 41 ? 13.563 30.949 -17.839 1.00 . ? -33 DA J H61 -33 DA J H61 2 2
ATOM 31462 H H62 . DA J 6 41 ? 13.985 32.612 -18.190 1.00 . ? -33 DA J H62 -33 DA J H62 2 2
ATOM 31463 H H2 . DA J 6 41 ? 12.166 33.539 -22.200 1.00 . ? -33 DA J H2 -33 DA J H2 2 2
ATOM 31464 O OP3 . DA J 6 42 ? 9.789 25.971 -27.625 1.00 . ? -32 DA J OP3 -32 DA J OP1 2 2
ATOM 31465 P P . DA J 6 42 ? 10.650 26.326 -26.474 1.00 . ? -32 DA J P -32 DA J P 2 2
ATOM 31466 O OP1 . DA J 6 42 ? 11.445 25.271 -25.802 1.00 . ? -32 DA J OP1 -32 DA J OP2 2 2
ATOM 31467 O "O5'" . DA J 6 42 ? 11.632 27.492 -26.929 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 2 2
ATOM 31468 C "C5'" . DA J 6 42 ? 11.117 28.747 -27.378 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 2 2
ATOM 31469 C "C4'" . DA J 6 42 ? 12.158 29.830 -27.214 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 2 2
ATOM 31470 O "O4'" . DA J 6 42 ? 12.409 30.026 -25.807 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 2 2
ATOM 31471 C "C3'" . DA J 6 42 ? 13.517 29.513 -27.840 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 2 2
ATOM 31472 O "O3'" . DA J 6 42 ? 13.689 30.266 -29.043 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 2 2
ATOM 31473 C "C2'" . DA J 6 42 ? 14.538 29.946 -26.792 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 2 2
ATOM 31474 C "C1'" . DA J 6 42 ? 13.719 30.527 -25.649 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 2 2
ATOM 31475 N N9 . DA J 6 42 ? 14.183 30.138 -24.318 1.00 . ? -32 DA J N9 -32 DA J N9 2 2
ATOM 31476 C C8 . DA J 6 42 ? 14.072 28.902 -23.734 1.00 . ? -32 DA J C8 -32 DA J C8 2 2
ATOM 31477 N N7 . DA J 6 42 ? 14.569 28.842 -22.523 1.00 . ? -32 DA J N7 -32 DA J N7 2 2
ATOM 31478 C C5 . DA J 6 42 ? 15.042 30.127 -22.293 1.00 . ? -32 DA J C5 -32 DA J C5 2 2
ATOM 31479 C C6 . DA J 6 42 ? 15.681 30.712 -21.187 1.00 . ? -32 DA J C6 -32 DA J C6 2 2
ATOM 31480 N N6 . DA J 6 42 ? 15.956 30.049 -20.062 1.00 . ? -32 DA J N6 -32 DA J N6 2 2
ATOM 31481 N N1 . DA J 6 42 ? 16.029 32.014 -21.277 1.00 . ? -32 DA J N1 -32 DA J N1 2 2
ATOM 31482 C C2 . DA J 6 42 ? 15.745 32.675 -22.410 1.00 . ? -32 DA J C2 -32 DA J C2 2 2
ATOM 31483 N N3 . DA J 6 42 ? 15.145 32.233 -23.519 1.00 . ? -32 DA J N3 -32 DA J N3 2 2
ATOM 31484 C C4 . DA J 6 42 ? 14.815 30.936 -23.392 1.00 . ? -32 DA J C4 -32 DA J C4 2 2
ATOM 31485 H "H5'" . DA J 6 42 ? 10.232 29.008 -26.798 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 2 2
ATOM 31486 H "H5''" . DA J 6 42 ? 10.844 28.673 -28.431 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 2 2
ATOM 31487 H "H4'" . DA J 6 42 ? 11.783 30.727 -27.714 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 2 2
ATOM 31488 H "H3'" . DA J 6 42 ? 13.603 28.452 -28.071 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 2 2
ATOM 31489 H "H2'" . DA J 6 42 ? 15.155 29.106 -26.472 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 2 2
ATOM 31490 H "H2''" . DA J 6 42 ? 15.208 30.713 -27.185 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 2 2
ATOM 31491 H "H1'" . DA J 6 42 ? 13.678 31.616 -25.703 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 2 2
ATOM 31492 H H8 . DA J 6 42 ? 13.615 28.056 -24.229 1.00 . ? -32 DA J H8 -32 DA J H8 2 2
ATOM 31493 H H61 . DA J 6 42 ? 15.697 29.076 -19.993 1.00 . ? -32 DA J H61 -32 DA J H61 2 2
ATOM 31494 H H62 . DA J 6 42 ? 16.403 30.505 -19.277 1.00 . ? -32 DA J H62 -32 DA J H62 2 2
ATOM 31495 H H2 . DA J 6 42 ? 16.045 33.723 -22.427 1.00 . ? -32 DA J H2 -32 DA J H2 2 2
ATOM 31496 O OP3 . DA J 6 43 ? 14.466 28.202 -30.198 1.00 . ? -31 DA J OP3 -31 DA J OP1 2 2
ATOM 31497 P P . DA J 6 43 ? 14.605 29.679 -30.223 1.00 . ? -31 DA J P -31 DA J P 2 2
ATOM 31498 O OP1 . DA J 6 43 ? 14.305 30.421 -31.473 1.00 . ? -31 DA J OP1 -31 DA J OP2 2 2
ATOM 31499 O "O5'" . DA J 6 43 ? 16.088 30.030 -29.769 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 2 2
ATOM 31500 C "C5'" . DA J 6 43 ? 16.492 31.384 -29.571 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 2 2
ATOM 31501 C "C4'" . DA J 6 43 ? 17.800 31.430 -28.818 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 2 2
ATOM 31502 O "O4'" . DA J 6 43 ? 17.541 31.132 -27.431 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 2 2
ATOM 31503 C "C3'" . DA J 6 43 ? 18.846 30.409 -29.272 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 2 2
ATOM 31504 O "O3'" . DA J 6 43 ? 19.882 31.065 -30.009 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 2 2
ATOM 31505 C "C2'" . DA J 6 43 ? 19.404 29.828 -27.978 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 2 2
ATOM 31506 C "C1'" . DA J 6 43 ? 18.726 30.615 -26.870 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 2 2
ATOM 31507 N N9 . DA J 6 43 ? 18.359 29.823 -25.697 1.00 . ? -31 DA J N9 -31 DA J N9 2 2
ATOM 31508 C C8 . DA J 6 43 ? 17.559 28.707 -25.650 1.00 . ? -31 DA J C8 -31 DA J C8 2 2
ATOM 31509 N N7 . DA J 6 43 ? 17.421 28.208 -24.446 1.00 . ? -31 DA J N7 -31 DA J N7 2 2
ATOM 31510 C C5 . DA J 6 43 ? 18.180 29.051 -23.646 1.00 . ? -31 DA J C5 -31 DA J C5 2 2
ATOM 31511 C C6 . DA J 6 43 ? 18.442 29.058 -22.265 1.00 . ? -31 DA J C6 -31 DA J C6 2 2
ATOM 31512 N N6 . DA J 6 43 ? 17.951 28.155 -21.416 1.00 . ? -31 DA J N6 -31 DA J N6 2 2
ATOM 31513 N N1 . DA J 6 43 ? 19.238 30.037 -21.780 1.00 . ? -31 DA J N1 -31 DA J N1 2 2
ATOM 31514 C C2 . DA J 6 43 ? 19.732 30.943 -22.636 1.00 . ? -31 DA J C2 -31 DA J C2 2 2
ATOM 31515 N N3 . DA J 6 43 ? 19.558 31.040 -23.956 1.00 . ? -31 DA J N3 -31 DA J N3 2 2
ATOM 31516 C C4 . DA J 6 43 ? 18.762 30.052 -24.403 1.00 . ? -31 DA J C4 -31 DA J C4 2 2
ATOM 31517 H "H5'" . DA J 6 43 ? 15.731 31.913 -28.998 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 2 2
ATOM 31518 H "H5''" . DA J 6 43 ? 16.616 31.875 -30.536 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 2 2
ATOM 31519 H "H4'" . DA J 6 43 ? 18.236 32.419 -28.973 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 2 2
ATOM 31520 H "H3'" . DA J 6 43 ? 18.396 29.642 -29.901 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 2 2
ATOM 31521 H "H2'" . DA J 6 43 ? 19.209 28.759 -27.903 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 2 2
ATOM 31522 H "H2''" . DA J 6 43 ? 20.483 29.971 -27.913 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 2 2
ATOM 31523 H "H1'" . DA J 6 43 ? 19.343 31.453 -26.547 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 2 2
ATOM 31524 H H8 . DA J 6 43 ? 17.090 28.280 -26.526 1.00 . ? -31 DA J H8 -31 DA J H8 2 2
ATOM 31525 H H61 . DA J 6 43 ? 17.353 27.412 -21.758 1.00 . ? -31 DA J H61 -31 DA J H61 2 2
ATOM 31526 H H62 . DA J 6 43 ? 18.156 28.216 -20.428 1.00 . ? -31 DA J H62 -31 DA J H62 2 2
ATOM 31527 H H2 . DA J 6 43 ? 20.366 31.711 -22.191 1.00 . ? -31 DA J H2 -31 DA J H2 2 2
ATOM 31528 O OP3 . DC J 6 44 ? 20.704 28.847 -30.791 1.00 . ? -30 DC J OP3 -30 DC J OP1 2 2
ATOM 31529 P P . DC J 6 44 ? 21.160 30.229 -30.505 1.00 . ? -30 DC J P -30 DC J P 2 2
ATOM 31530 O OP1 . DC J 6 44 ? 21.831 31.012 -31.568 1.00 . ? -30 DC J OP1 -30 DC J OP2 2 2
ATOM 31531 O "O5'" . DC J 6 44 ? 22.117 30.195 -29.234 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 2 2
ATOM 31532 C "C5'" . DC J 6 44 ? 22.434 31.395 -28.533 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 2 2
ATOM 31533 C "C4'" . DC J 6 44 ? 23.277 31.086 -27.319 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 2 2
ATOM 31534 O "O4'" . DC J 6 44 ? 22.437 30.495 -26.302 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 2 2
ATOM 31535 C "C3'" . DC J 6 44 ? 24.411 30.086 -27.566 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 2 2
ATOM 31536 O "O3'" . DC J 6 44 ? 25.678 30.722 -27.373 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 2 2
ATOM 31537 C "C2'" . DC J 6 44 ? 24.201 28.997 -26.523 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 2 2
ATOM 31538 C "C1'" . DC J 6 44 ? 23.232 29.615 -25.537 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 2 2
ATOM 31539 N N1 . DC J 6 44 ? 22.342 28.654 -24.868 1.00 . ? -30 DC J N1 -30 DC J N1 2 2
ATOM 31540 C C2 . DC J 6 44 ? 22.305 28.623 -23.471 1.00 . ? -30 DC J C2 -30 DC J C2 2 2
ATOM 31541 O O2 . DC J 6 44 ? 23.012 29.419 -22.833 1.00 . ? -30 DC J O2 -30 DC J O2 2 2
ATOM 31542 N N3 . DC J 6 44 ? 21.501 27.726 -22.850 1.00 . ? -30 DC J N3 -30 DC J N3 2 2
ATOM 31543 C C4 . DC J 6 44 ? 20.754 26.886 -23.572 1.00 . ? -30 DC J C4 -30 DC J C4 2 2
ATOM 31544 N N4 . DC J 6 44 ? 19.985 26.013 -22.917 1.00 . ? -30 DC J N4 -30 DC J N4 2 2
ATOM 31545 C C5 . DC J 6 44 ? 20.767 26.904 -24.999 1.00 . ? -30 DC J C5 -30 DC J C5 2 2
ATOM 31546 C C6 . DC J 6 44 ? 21.568 27.795 -25.599 1.00 . ? -30 DC J C6 -30 DC J C6 2 2
ATOM 31547 H "H5'" . DC J 6 44 ? 21.515 31.886 -28.213 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 2 2
ATOM 31548 H "H5''" . DC J 6 44 ? 22.987 32.068 -29.191 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 2 2
ATOM 31549 H "H4'" . DC J 6 44 ? 23.748 32.018 -27.002 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 2 2
ATOM 31550 H "H3'" . DC J 6 44 ? 24.367 29.688 -28.579 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 2 2
ATOM 31551 H "H2'" . DC J 6 44 ? 23.807 28.085 -26.973 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 2 2
ATOM 31552 H "H2''" . DC J 6 44 ? 25.136 28.740 -26.023 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 2 2
ATOM 31553 H "H1'" . DC J 6 44 ? 23.757 30.199 -24.778 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 2 2
ATOM 31554 H H41 . DC J 6 44 ? 19.405 25.357 -23.419 1.00 . ? -30 DC J H41 -30 DC J H41 2 2
ATOM 31555 H H42 . DC J 6 44 ? 19.968 25.995 -21.904 1.00 . ? -30 DC J H42 -30 DC J H42 2 2
ATOM 31556 H H5 . DC J 6 44 ? 20.148 26.218 -25.579 1.00 . ? -30 DC J H5 -30 DC J H5 2 2
ATOM 31557 H H6 . DC J 6 44 ? 21.603 27.835 -26.688 1.00 . ? -30 DC J H6 -30 DC J H6 2 2
ATOM 31558 O OP3 . DT J 6 45 ? 26.702 29.258 -29.111 1.00 . ? -29 DT J OP3 -29 DT J OP1 2 2
ATOM 31559 P P . DT J 6 45 ? 27.020 29.992 -27.865 1.00 . ? -29 DT J P -29 DT J P 2 2
ATOM 31560 O OP1 . DT J 6 45 ? 28.098 31.005 -27.871 1.00 . ? -29 DT J OP1 -29 DT J OP2 2 2
ATOM 31561 O "O5'" . DT J 6 45 ? 27.327 28.928 -26.721 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 2 2
ATOM 31562 C "C5'" . DT J 6 45 ? 28.279 29.208 -25.694 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 2 2
ATOM 31563 C "C4'" . DT J 6 45 ? 27.639 29.065 -24.333 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 2 2
ATOM 31564 O "O4'" . DT J 6 45 ? 26.281 28.607 -24.488 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 2 2
ATOM 31565 C "C3'" . DT J 6 45 ? 28.292 28.036 -23.419 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 2 2
ATOM 31566 O "O3'" . DT J 6 45 ? 29.333 28.640 -22.646 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 2 2
ATOM 31567 C "C2'" . DT J 6 45 ? 27.150 27.591 -22.520 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 2 2
ATOM 31568 C "C1'" . DT J 6 45 ? 25.884 27.907 -23.315 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 2 2
ATOM 31569 N N1 . DT J 6 45 ? 25.123 26.717 -23.736 1.00 . ? -29 DT J N1 -29 DT J N1 2 2
ATOM 31570 C C2 . DT J 6 45 ? 24.501 25.967 -22.765 1.00 . ? -29 DT J C2 -29 DT J C2 2 2
ATOM 31571 O O2 . DT J 6 45 ? 24.558 26.235 -21.575 1.00 . ? -29 DT J O2 -29 DT J O2 2 2
ATOM 31572 N N3 . DT J 6 45 ? 23.805 24.885 -23.235 1.00 . ? -29 DT J N3 -29 DT J N3 2 2
ATOM 31573 C C4 . DT J 6 45 ? 23.674 24.485 -24.547 1.00 . ? -29 DT J C4 -29 DT J C4 2 2
ATOM 31574 O O4 . DT J 6 45 ? 22.992 23.500 -24.824 1.00 . ? -29 DT J O4 -29 DT J O4 2 2
ATOM 31575 C C5 . DT J 6 45 ? 24.355 25.312 -25.514 1.00 . ? -29 DT J C5 -29 DT J C5 2 2
ATOM 31576 C C7 . DT J 6 45 ? 24.249 24.963 -26.965 1.00 . ? -29 DT J C7 -29 DT J C7 2 2
ATOM 31577 C C6 . DT J 6 45 ? 25.040 26.376 -25.070 1.00 . ? -29 DT J C6 -29 DT J C6 2 2
ATOM 31578 H "H5'" . DT J 6 45 ? 28.652 30.226 -25.808 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 2 2
ATOM 31579 H "H5''" . DT J 6 45 ? 29.115 28.512 -25.770 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 2 2
ATOM 31580 H "H4'" . DT J 6 45 ? 27.713 30.030 -23.829 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 2 2
ATOM 31581 H "H3'" . DT J 6 45 ? 28.705 27.208 -23.992 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 2 2
ATOM 31582 H "H2'" . DT J 6 45 ? 27.231 26.532 -22.278 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 2 2
ATOM 31583 H "H2''" . DT J 6 45 ? 27.150 28.141 -21.579 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 2 2
ATOM 31584 H "H1'" . DT J 6 45 ? 25.218 28.558 -22.745 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 2 2
ATOM 31585 H H3 . DT J 6 45 ? 23.331 24.324 -22.539 1.00 . ? -29 DT J H3 -29 DT J H3 2 2
ATOM 31586 H H71 . DT J 6 45 ? 23.910 25.834 -27.526 1.00 . ? -29 DT J H71 -29 DT J H71 2 2
ATOM 31587 H H72 . DT J 6 45 ? 23.533 24.150 -27.090 1.00 . ? -29 DT J H72 -29 DT J H72 2 2
ATOM 31588 H H73 . DT J 6 45 ? 25.224 24.648 -27.336 1.00 . ? -29 DT J H73 -29 DT J H73 2 2
ATOM 31589 H H6 . DT J 6 45 ? 25.554 27.003 -25.798 1.00 . ? -29 DT J H6 -29 DT J H6 2 2
ATOM 31590 O OP3 . DG J 6 46 ? 31.788 28.969 -22.929 1.00 . ? -28 DG J OP3 -28 DG J OP1 2 2
ATOM 31591 P P . DG J 6 46 ? 30.777 27.943 -22.582 1.00 . ? -28 DG J P -28 DG J P 2 2
ATOM 31592 O OP1 . DG J 6 46 ? 30.713 26.687 -23.361 1.00 . ? -28 DG J OP1 -28 DG J OP2 2 2
ATOM 31593 O "O5'" . DG J 6 46 ? 30.959 27.561 -21.049 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 2 2
ATOM 31594 C "C5'" . DG J 6 46 ? 30.264 28.275 -20.028 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 2 2
ATOM 31595 C "C4'" . DG J 6 46 ? 30.004 27.370 -18.846 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 2 2
ATOM 31596 O "O4'" . DG J 6 46 ? 28.829 26.573 -19.124 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 2 2
ATOM 31597 C "C3'" . DG J 6 46 ? 31.125 26.376 -18.544 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 2 2
ATOM 31598 O "O3'" . DG J 6 46 ? 31.236 26.154 -17.135 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 2 2
ATOM 31599 C "C2'" . DG J 6 46 ? 30.678 25.112 -19.255 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 2 2
ATOM 31600 C "C1'" . DG J 6 46 ? 29.164 25.195 -19.203 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 2 2
ATOM 31601 N N9 . DG J 6 46 ? 28.494 24.639 -20.375 1.00 . ? -28 DG J N9 -28 DG J N9 2 2
ATOM 31602 C C8 . DG J 6 46 ? 28.694 24.991 -21.686 1.00 . ? -28 DG J C8 -28 DG J C8 2 2
ATOM 31603 N N7 . DG J 6 46 ? 27.947 24.318 -22.520 1.00 . ? -28 DG J N7 -28 DG J N7 2 2
ATOM 31604 C C5 . DG J 6 46 ? 27.208 23.470 -21.707 1.00 . ? -28 DG J C5 -28 DG J C5 2 2
ATOM 31605 C C6 . DG J 6 46 ? 26.223 22.503 -22.042 1.00 . ? -28 DG J C6 -28 DG J C6 2 2
ATOM 31606 O O6 . DG J 6 46 ? 25.792 22.195 -23.161 1.00 . ? -28 DG J O6 -28 DG J O6 2 2
ATOM 31607 N N1 . DG J 6 46 ? 25.728 21.865 -20.909 1.00 . ? -28 DG J N1 -28 DG J N1 2 2
ATOM 31608 C C2 . DG J 6 46 ? 26.126 22.124 -19.621 1.00 . ? -28 DG J C2 -28 DG J C2 2 2
ATOM 31609 N N2 . DG J 6 46 ? 25.535 21.407 -18.661 1.00 . ? -28 DG J N2 -28 DG J N2 2 2
ATOM 31610 N N3 . DG J 6 46 ? 27.039 23.024 -19.295 1.00 . ? -28 DG J N3 -28 DG J N3 2 2
ATOM 31611 C C4 . DG J 6 46 ? 27.535 23.655 -20.380 1.00 . ? -28 DG J C4 -28 DG J C4 2 2
ATOM 31612 H "H5'" . DG J 6 46 ? 29.312 28.637 -20.417 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 2 2
ATOM 31613 H "H5''" . DG J 6 46 ? 30.865 29.124 -19.703 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 2 2
ATOM 31614 H "H4'" . DG J 6 46 ? 29.897 28.003 -17.963 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 2 2
ATOM 31615 H "H3'" . DG J 6 46 ? 32.081 26.738 -18.923 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 2 2
ATOM 31616 H "H2'" . DG J 6 46 ? 31.056 25.073 -20.276 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 2 2
ATOM 31617 H "H2''" . DG J 6 46 ? 31.029 24.218 -18.737 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 2 2
ATOM 31618 H "H1'" . DG J 6 46 ? 28.773 24.700 -18.312 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 2 2
ATOM 31619 H H8 . DG J 6 46 ? 29.399 25.750 -21.997 1.00 . ? -28 DG J H8 -28 DG J H8 2 2
ATOM 31620 H H1 . DG J 6 46 ? 25.019 21.155 -21.049 1.00 . ? -28 DG J H1 -28 DG J H1 2 2
ATOM 31621 H H21 . DG J 6 46 ? 25.788 21.556 -17.697 1.00 . ? -28 DG J H21 -28 DG J H21 2 2
ATOM 31622 H H22 . DG J 6 46 ? 24.837 20.705 -18.888 1.00 . ? -28 DG J H22 -28 DG J H22 2 2
ATOM 31623 O OP3 . DC J 6 47 ? 32.857 26.158 -15.255 1.00 . ? -27 DC J OP3 -27 DC J OP1 2 2
ATOM 31624 P P . DC J 6 47 ? 32.565 25.479 -16.540 1.00 . ? -27 DC J P -27 DC J P 2 2
ATOM 31625 O OP1 . DC J 6 47 ? 33.598 25.448 -17.603 1.00 . ? -27 DC J OP1 -27 DC J OP2 2 2
ATOM 31626 O "O5'" . DC J 6 47 ? 32.128 23.980 -16.230 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 2 2
ATOM 31627 C "C5'" . DC J 6 47 ? 30.810 23.687 -15.768 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 2 2
ATOM 31628 C "C4'" . DC J 6 47 ? 30.416 22.281 -16.155 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 2 2
ATOM 31629 O "O4'" . DC J 6 47 ? 29.946 22.284 -17.523 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 2 2
ATOM 31630 C "C3'" . DC J 6 47 ? 31.543 21.242 -16.097 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 2 2
ATOM 31631 O "O3'" . DC J 6 47 ? 31.116 20.108 -15.339 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 2 2
ATOM 31632 C "C2'" . DC J 6 47 ? 31.769 20.857 -17.551 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 2 2
ATOM 31633 C "C1'" . DC J 6 47 ? 30.410 21.111 -18.157 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 2 2
ATOM 31634 N N1 . DC J 6 47 ? 30.402 21.337 -19.611 1.00 . ? -27 DC J N1 -27 DC J N1 2 2
ATOM 31635 C C2 . DC J 6 47 ? 29.474 20.649 -20.392 1.00 . ? -27 DC J C2 -27 DC J C2 2 2
ATOM 31636 O O2 . DC J 6 47 ? 28.681 19.879 -19.837 1.00 . ? -27 DC J O2 -27 DC J O2 2 2
ATOM 31637 N N3 . DC J 6 47 ? 29.460 20.840 -21.732 1.00 . ? -27 DC J N3 -27 DC J N3 2 2
ATOM 31638 C C4 . DC J 6 47 ? 30.328 21.684 -22.293 1.00 . ? -27 DC J C4 -27 DC J C4 2 2
ATOM 31639 N N4 . DC J 6 47 ? 30.274 21.841 -23.617 1.00 . ? -27 DC J N4 -27 DC J N4 2 2
ATOM 31640 C C5 . DC J 6 47 ? 31.288 22.403 -21.519 1.00 . ? -27 DC J C5 -27 DC J C5 2 2
ATOM 31641 C C6 . DC J 6 47 ? 31.287 22.202 -20.192 1.00 . ? -27 DC J C6 -27 DC J C6 2 2
ATOM 31642 H "H5'" . DC J 6 47 ? 30.104 24.390 -16.212 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 2 2
ATOM 31643 H "H5''" . DC J 6 47 ? 30.774 23.784 -14.684 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 2 2
ATOM 31644 H "H4'" . DC J 6 47 ? 29.655 21.950 -15.444 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 2 2
ATOM 31645 H "H3'" . DC J 6 47 ? 32.439 21.659 -15.642 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 2 2
ATOM 31646 H "H2'" . DC J 6 47 ? 32.547 21.470 -18.007 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 2 2
ATOM 31647 H "H2''" . DC J 6 47 ? 32.076 19.815 -17.643 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 2 2
ATOM 31648 H "H1'" . DC J 6 47 ? 29.716 20.300 -17.924 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 2 2
ATOM 31649 H H41 . DC J 6 47 ? 30.914 22.474 -24.079 1.00 . ? -27 DC J H41 -27 DC J H41 2 2
ATOM 31650 H H42 . DC J 6 47 ? 29.601 21.322 -24.166 1.00 . ? -27 DC J H42 -27 DC J H42 2 2
ATOM 31651 H H5 . DC J 6 47 ? 31.995 23.091 -21.988 1.00 . ? -27 DC J H5 -27 DC J H5 2 2
ATOM 31652 H H6 . DC J 6 47 ? 32.001 22.741 -19.570 1.00 . ? -27 DC J H6 -27 DC J H6 2 2
ATOM 31653 O OP3 . DT J 6 48 ? 32.938 19.740 -13.688 1.00 . ? -26 DT J OP3 -26 DT J OP1 2 2
ATOM 31654 P P . DT J 6 48 ? 32.203 19.065 -14.784 1.00 . ? -26 DT J P -26 DT J P 2 2
ATOM 31655 O OP1 . DT J 6 48 ? 32.958 18.505 -15.930 1.00 . ? -26 DT J OP1 -26 DT J OP2 2 2
ATOM 31656 O "O5'" . DT J 6 48 ? 31.323 17.901 -14.152 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 2 2
ATOM 31657 C "C5'" . DT J 6 48 ? 30.031 18.178 -13.611 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 2 2
ATOM 31658 C "C4'" . DT J 6 48 ? 28.984 17.331 -14.293 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 2 2
ATOM 31659 O "O4'" . DT J 6 48 ? 28.939 17.679 -15.699 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 2 2
ATOM 31660 C "C3'" . DT J 6 48 ? 29.235 15.820 -14.234 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 2 2
ATOM 31661 O "O3'" . DT J 6 48 ? 28.034 15.133 -13.874 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 2 2
ATOM 31662 C "C2'" . DT J 6 48 ? 29.645 15.458 -15.652 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 2 2
ATOM 31663 C "C1'" . DT J 6 48 ? 28.913 16.497 -16.474 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 2 2
ATOM 31664 N N1 . DT J 6 48 ? 29.527 16.792 -17.781 1.00 . ? -26 DT J N1 -26 DT J N1 2 2
ATOM 31665 C C2 . DT J 6 48 ? 28.808 16.493 -18.917 1.00 . ? -26 DT J C2 -26 DT J C2 2 2
ATOM 31666 O O2 . DT J 6 48 ? 27.687 16.011 -18.891 1.00 . ? -26 DT J O2 -26 DT J O2 2 2
ATOM 31667 N N3 . DT J 6 48 ? 29.451 16.784 -20.092 1.00 . ? -26 DT J N3 -26 DT J N3 2 2
ATOM 31668 C C4 . DT J 6 48 ? 30.706 17.331 -20.242 1.00 . ? -26 DT J C4 -26 DT J C4 2 2
ATOM 31669 O O4 . DT J 6 48 ? 31.157 17.534 -21.367 1.00 . ? -26 DT J O4 -26 DT J O4 2 2
ATOM 31670 C C5 . DT J 6 48 ? 31.401 17.626 -19.013 1.00 . ? -26 DT J C5 -26 DT J C5 2 2
ATOM 31671 C C7 . DT J 6 48 ? 32.771 18.219 -19.091 1.00 . ? -26 DT J C7 -26 DT J C7 2 2
ATOM 31672 C C6 . DT J 6 48 ? 30.788 17.347 -17.852 1.00 . ? -26 DT J C6 -26 DT J C6 2 2
ATOM 31673 H "H5'" . DT J 6 48 ? 29.793 19.231 -13.762 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 2 2
ATOM 31674 H "H5''" . DT J 6 48 ? 30.027 17.961 -12.542 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 2 2
ATOM 31675 H "H4'" . DT J 6 48 ? 28.037 17.507 -13.779 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 2 2
ATOM 31676 H "H3'" . DT J 6 48 ? 30.015 15.578 -13.511 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 2 2
ATOM 31677 H "H2'" . DT J 6 48 ? 30.725 15.516 -15.778 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 2 2
ATOM 31678 H "H2''" . DT J 6 48 ? 29.340 14.441 -15.906 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 2 2
ATOM 31679 H "H1'" . DT J 6 48 ? 27.870 16.216 -16.631 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 2 2
ATOM 31680 H H3 . DT J 6 48 ? 28.954 16.579 -20.950 1.00 . ? -26 DT J H3 -26 DT J H3 2 2
ATOM 31681 H H71 . DT J 6 48 ? 33.714 17.814 -19.460 1.00 . ? -26 DT J H71 -26 DT J H71 2 2
ATOM 31682 H H72 . DT J 6 48 ? 32.539 18.146 -20.154 1.00 . ? -26 DT J H72 -26 DT J H72 2 2
ATOM 31683 H H73 . DT J 6 48 ? 32.949 17.454 -18.336 1.00 . ? -26 DT J H73 -26 DT J H73 2 2
ATOM 31684 H H6 . DT J 6 48 ? 31.310 17.570 -16.921 1.00 . ? -26 DT J H6 -26 DT J H6 2 2
ATOM 31685 O OP3 . DC J 6 49 ? 27.052 14.034 -11.874 1.00 . ? -25 DC J OP3 -25 DC J OP1 2 2
ATOM 31686 P P . DC J 6 49 ? 28.108 13.860 -12.899 1.00 . ? -25 DC J P -25 DC J P 2 2
ATOM 31687 O OP1 . DC J 6 49 ? 29.516 13.668 -12.476 1.00 . ? -25 DC J OP1 -25 DC J OP2 2 2
ATOM 31688 O "O5'" . DC J 6 49 ? 27.693 12.637 -13.827 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 2 2
ATOM 31689 C "C5'" . DC J 6 49 ? 27.016 12.857 -15.064 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 2 2
ATOM 31690 C "C4'" . DC J 6 49 ? 27.409 11.800 -16.069 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 2 2
ATOM 31691 O "O4'" . DC J 6 49 ? 28.200 12.426 -17.109 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 2 2
ATOM 31692 C "C3'" . DC J 6 49 ? 28.273 10.661 -15.516 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 2 2
ATOM 31693 O "O3'" . DC J 6 49 ? 27.885 9.403 -16.085 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 2 2
ATOM 31694 C "C2'" . DC J 6 49 ? 29.671 11.028 -15.982 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 2 2
ATOM 31695 C "C1'" . DC J 6 49 ? 29.362 11.652 -17.323 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 2 2
ATOM 31696 N N1 . DC J 6 49 ? 30.405 12.530 -17.874 1.00 . ? -25 DC J N1 -25 DC J N1 2 2
ATOM 31697 C C2 . DC J 6 49 ? 30.315 12.911 -19.213 1.00 . ? -25 DC J C2 -25 DC J C2 2 2
ATOM 31698 O O2 . DC J 6 49 ? 29.352 12.516 -19.884 1.00 . ? -25 DC J O2 -25 DC J O2 2 2
ATOM 31699 N N3 . DC J 6 49 ? 31.277 13.700 -19.744 1.00 . ? -25 DC J N3 -25 DC J N3 2 2
ATOM 31700 C C4 . DC J 6 49 ? 32.296 14.111 -18.988 1.00 . ? -25 DC J C4 -25 DC J C4 2 2
ATOM 31701 N N4 . DC J 6 49 ? 33.223 14.883 -19.557 1.00 . ? -25 DC J N4 -25 DC J N4 2 2
ATOM 31702 C C5 . DC J 6 49 ? 32.409 13.746 -17.613 1.00 . ? -25 DC J C5 -25 DC J C5 2 2
ATOM 31703 C C6 . DC J 6 49 ? 31.448 12.962 -17.103 1.00 . ? -25 DC J C6 -25 DC J C6 2 2
ATOM 31704 H "H5'" . DC J 6 49 ? 27.282 13.838 -15.456 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 2 2
ATOM 31705 H "H5''" . DC J 6 49 ? 25.938 12.818 -14.905 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 2 2
ATOM 31706 H "H4'" . DC J 6 49 ? 26.491 11.344 -16.444 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 2 2
ATOM 31707 H "H3'" . DC J 6 49 ? 28.204 10.604 -14.430 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 2 2
ATOM 31708 H "H2'" . DC J 6 49 ? 30.146 11.732 -15.298 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 2 2
ATOM 31709 H "H2''" . DC J 6 49 ? 30.311 10.150 -16.049 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 2 2
ATOM 31710 H "H1'" . DC J 6 49 ? 29.121 10.887 -18.065 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 2 2
ATOM 31711 H H41 . DC J 6 49 ? 34.006 15.208 -19.004 1.00 . ? -25 DC J H41 -25 DC J H41 2 2
ATOM 31712 H H42 . DC J 6 49 ? 33.166 15.139 -20.536 1.00 . ? -25 DC J H42 -25 DC J H42 2 2
ATOM 31713 H H5 . DC J 6 49 ? 33.242 14.093 -17.002 1.00 . ? -25 DC J H5 -25 DC J H5 2 2
ATOM 31714 H H6 . DC J 6 49 ? 31.502 12.666 -16.055 1.00 . ? -25 DC J H6 -25 DC J H6 2 2
ATOM 31715 O OP3 . DC J 6 50 ? 25.562 9.895 -15.242 1.00 . ? -24 DC J OP3 -24 DC J OP1 2 2
ATOM 31716 P P . DC J 6 50 ? 26.335 8.971 -16.107 1.00 . ? -24 DC J P -24 DC J P 2 2
ATOM 31717 O OP1 . DC J 6 50 ? 26.270 7.511 -15.856 1.00 . ? -24 DC J OP1 -24 DC J OP2 2 2
ATOM 31718 O "O5'" . DC J 6 50 ? 25.882 9.218 -17.612 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 2 2
ATOM 31719 C "C5'" . DC J 6 50 ? 24.906 8.376 -18.219 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 2 2
ATOM 31720 C "C4'" . DC J 6 50 ? 25.046 8.408 -19.722 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 2 2
ATOM 31721 O "O4'" . DC J 6 50 ? 26.206 9.201 -20.085 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 2 2
ATOM 31722 C "C3'" . DC J 6 50 ? 25.264 7.041 -20.369 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 2 2
ATOM 31723 O "O3'" . DC J 6 50 ? 24.606 6.993 -21.639 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 2 2
ATOM 31724 C "C2'" . DC J 6 50 ? 26.771 6.974 -20.533 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 2 2
ATOM 31725 C "C1'" . DC J 6 50 ? 27.106 8.415 -20.852 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 2 2
ATOM 31726 N N1 . DC J 6 50 ? 28.474 8.826 -20.511 1.00 . ? -24 DC J N1 -24 DC J N1 2 2
ATOM 31727 C C2 . DC J 6 50 ? 29.205 9.555 -21.446 1.00 . ? -24 DC J C2 -24 DC J C2 2 2
ATOM 31728 O O2 . DC J 6 50 ? 28.672 9.845 -22.529 1.00 . ? -24 DC J O2 -24 DC J O2 2 2
ATOM 31729 N N3 . DC J 6 50 ? 30.470 9.932 -21.152 1.00 . ? -24 DC J N3 -24 DC J N3 2 2
ATOM 31730 C C4 . DC J 6 50 ? 31.006 9.606 -19.974 1.00 . ? -24 DC J C4 -24 DC J C4 2 2
ATOM 31731 N N4 . DC J 6 50 ? 32.262 9.994 -19.732 1.00 . ? -24 DC J N4 -24 DC J N4 2 2
ATOM 31732 C C5 . DC J 6 50 ? 30.280 8.865 -18.995 1.00 . ? -24 DC J C5 -24 DC J C5 2 2
ATOM 31733 C C6 . DC J 6 50 ? 29.026 8.500 -19.303 1.00 . ? -24 DC J C6 -24 DC J C6 2 2
ATOM 31734 H "H5'" . DC J 6 50 ? 23.909 8.717 -17.946 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 2 2
ATOM 31735 H "H5''" . DC J 6 50 ? 25.041 7.353 -17.869 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 2 2
ATOM 31736 H "H4'" . DC J 6 50 ? 24.111 8.802 -20.128 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 2 2
ATOM 31737 H "H3'" . DC J 6 50 ? 24.885 6.239 -19.735 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 2 2
ATOM 31738 H "H2'" . DC J 6 50 ? 27.256 6.630 -19.619 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 2 2
ATOM 31739 H "H2''" . DC J 6 50 ? 27.053 6.287 -21.331 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 2 2
ATOM 31740 H "H1'" . DC J 6 50 ? 26.930 8.633 -21.909 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 2 2
ATOM 31741 H H41 . DC J 6 50 ? 32.698 9.758 -18.849 1.00 . ? -24 DC J H41 -24 DC J H41 2 2
ATOM 31742 H H42 . DC J 6 50 ? 32.774 10.521 -20.431 1.00 . ? -24 DC J H42 -24 DC J H42 2 2
ATOM 31743 H H5 . DC J 6 50 ? 30.726 8.605 -18.035 1.00 . ? -24 DC J H5 -24 DC J H5 2 2
ATOM 31744 H H6 . DC J 6 50 ? 28.440 7.937 -18.577 1.00 . ? -24 DC J H6 -24 DC J H6 2 2
ATOM 31745 O OP3 . DA J 6 51 ? 25.324 4.601 -21.754 1.00 . ? -23 DA J OP3 -23 DA J OP1 2 2
ATOM 31746 P P . DA J 6 51 ? 24.778 5.705 -22.580 1.00 . ? -23 DA J P -23 DA J P 2 2
ATOM 31747 O OP1 . DA J 6 51 ? 23.509 5.501 -23.318 1.00 . ? -23 DA J OP1 -23 DA J OP2 2 2
ATOM 31748 O "O5'" . DA J 6 51 ? 25.903 6.132 -23.621 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 2 2
ATOM 31749 C "C5'" . DA J 6 51 ? 25.556 6.792 -24.835 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 2 2
ATOM 31750 C "C4'" . DA J 6 51 ? 26.458 6.330 -25.956 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 2 2
ATOM 31751 O "O4'" . DA J 6 51 ? 27.804 6.794 -25.694 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 2 2
ATOM 31752 C "C3'" . DA J 6 51 ? 26.558 4.814 -26.119 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 2 2
ATOM 31753 O "O3'" . DA J 6 51 ? 26.684 4.475 -27.505 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 2 2
ATOM 31754 C "C2'" . DA J 6 51 ? 27.817 4.456 -25.347 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 2 2
ATOM 31755 C "C1'" . DA J 6 51 ? 28.682 5.700 -25.470 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 2 2
ATOM 31756 N N9 . DA J 6 51 ? 29.478 5.997 -24.278 1.00 . ? -23 DA J N9 -23 DA J N9 2 2
ATOM 31757 C C8 . DA J 6 51 ? 29.124 5.801 -22.966 1.00 . ? -23 DA J C8 -23 DA J C8 2 2
ATOM 31758 N N7 . DA J 6 51 ? 30.054 6.148 -22.108 1.00 . ? -23 DA J N7 -23 DA J N7 2 2
ATOM 31759 C C5 . DA J 6 51 ? 31.090 6.608 -22.910 1.00 . ? -23 DA J C5 -23 DA J C5 2 2
ATOM 31760 C C6 . DA J 6 51 ? 32.365 7.117 -22.607 1.00 . ? -23 DA J C6 -23 DA J C6 2 2
ATOM 31761 N N6 . DA J 6 51 ? 32.832 7.253 -21.365 1.00 . ? -23 DA J N6 -23 DA J N6 2 2
ATOM 31762 N N1 . DA J 6 51 ? 33.156 7.485 -23.638 1.00 . ? -23 DA J N1 -23 DA J N1 2 2
ATOM 31763 C C2 . DA J 6 51 ? 32.687 7.346 -24.885 1.00 . ? -23 DA J C2 -23 DA J C2 2 2
ATOM 31764 N N3 . DA J 6 51 ? 31.508 6.881 -25.297 1.00 . ? -23 DA J N3 -23 DA J N3 2 2
ATOM 31765 C C4 . DA J 6 51 ? 30.747 6.523 -24.248 1.00 . ? -23 DA J C4 -23 DA J C4 2 2
ATOM 31766 H "H5'" . DA J 6 51 ? 25.663 7.870 -24.711 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 2 2
ATOM 31767 H "H5''" . DA J 6 51 ? 24.521 6.563 -25.091 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 2 2
ATOM 31768 H "H4'" . DA J 6 51 ? 26.044 6.717 -26.890 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 2 2
ATOM 31769 H "H3'" . DA J 6 51 ? 25.678 4.319 -25.709 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 2 2
ATOM 31770 H "H2'" . DA J 6 51 ? 27.589 4.212 -24.309 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 2 2
ATOM 31771 H "H2''" . DA J 6 51 ? 28.321 3.594 -25.785 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 2 2
ATOM 31772 H "H1'" . DA J 6 51 ? 29.356 5.626 -26.327 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 2 2
ATOM 31773 H H8 . DA J 6 51 ? 28.167 5.397 -22.670 1.00 . ? -23 DA J H8 -23 DA J H8 2 2
ATOM 31774 H H61 . DA J 6 51 ? 32.250 6.980 -20.586 1.00 . ? -23 DA J H61 -23 DA J H61 2 2
ATOM 31775 H H62 . DA J 6 51 ? 33.754 7.629 -21.199 1.00 . ? -23 DA J H62 -23 DA J H62 2 2
ATOM 31776 H H2 . DA J 6 51 ? 33.369 7.657 -25.676 1.00 . ? -23 DA J H2 -23 DA J H2 2 2
ATOM 31777 O OP3 . DT J 6 52 ? 26.278 2.777 -29.269 1.00 . ? -22 DT J OP3 -22 DT J OP1 2 2
ATOM 31778 P P . DT J 6 52 ? 26.910 2.945 -27.938 1.00 . ? -22 DT J P -22 DT J P 2 2
ATOM 31779 O OP1 . DT J 6 52 ? 26.507 2.057 -26.822 1.00 . ? -22 DT J OP1 -22 DT J OP2 2 2
ATOM 31780 O "O5'" . DT J 6 52 ? 28.486 2.844 -28.126 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 2 2
ATOM 31781 C "C5'" . DT J 6 52 ? 29.213 3.939 -28.683 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 2 2
ATOM 31782 C "C4'" . DT J 6 52 ? 30.692 3.776 -28.423 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 2 2
ATOM 31783 O "O4'" . DT J 6 52 ? 30.986 4.171 -27.071 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 2 2
ATOM 31784 C "C3'" . DT J 6 52 ? 31.213 2.347 -28.541 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 2 2
ATOM 31785 O "O3'" . DT J 6 52 ? 31.789 2.145 -29.834 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 2 2
ATOM 31786 C "C2'" . DT J 6 52 ? 32.276 2.247 -27.453 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 2 2
ATOM 31787 C "C1'" . DT J 6 52 ? 32.221 3.583 -26.719 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 2 2
ATOM 31788 N N1 . DT J 6 52 ? 32.274 3.478 -25.250 1.00 . ? -22 DT J N1 -22 DT J N1 2 2
ATOM 31789 C C2 . DT J 6 52 ? 33.380 3.980 -24.604 1.00 . ? -22 DT J C2 -22 DT J C2 2 2
ATOM 31790 O O2 . DT J 6 52 ? 34.313 4.505 -25.191 1.00 . ? -22 DT J O2 -22 DT J O2 2 2
ATOM 31791 N N3 . DT J 6 52 ? 33.355 3.848 -23.239 1.00 . ? -22 DT J N3 -22 DT J N3 2 2
ATOM 31792 C C4 . DT J 6 52 ? 32.356 3.281 -22.475 1.00 . ? -22 DT J C4 -22 DT J C4 2 2
ATOM 31793 O O4 . DT J 6 52 ? 32.469 3.239 -21.252 1.00 . ? -22 DT J O4 -22 DT J O4 2 2
ATOM 31794 C C5 . DT J 6 52 ? 31.225 2.774 -23.219 1.00 . ? -22 DT J C5 -22 DT J C5 2 2
ATOM 31795 C C7 . DT J 6 52 ? 30.084 2.158 -22.472 1.00 . ? -22 DT J C7 -22 DT J C7 2 2
ATOM 31796 C C6 . DT J 6 52 ? 31.237 2.892 -24.555 1.00 . ? -22 DT J C6 -22 DT J C6 2 2
ATOM 31797 H "H5'" . DT J 6 52 ? 28.873 4.869 -28.233 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 2 2
ATOM 31798 H "H5''" . DT J 6 52 ? 29.042 3.980 -29.760 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 2 2
ATOM 31799 H "H4'" . DT J 6 52 ? 31.225 4.367 -29.171 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 2 2
ATOM 31800 H "H3'" . DT J 6 52 ? 30.411 1.624 -28.392 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 2 2
ATOM 31801 H "H2'" . DT J 6 52 ? 32.086 1.404 -26.788 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 2 2
ATOM 31802 H "H2''" . DT J 6 52 ? 33.270 2.107 -27.883 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 2 2
ATOM 31803 H "H1'" . DT J 6 52 ? 33.020 4.248 -27.051 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 2 2
ATOM 31804 H H3 . DT J 6 52 ? 34.159 4.215 -22.741 1.00 . ? -22 DT J H3 -22 DT J H3 2 2
ATOM 31805 H H71 . DT J 6 52 ? 29.547 1.475 -23.129 1.00 . ? -22 DT J H71 -22 DT J H71 2 2
ATOM 31806 H H72 . DT J 6 52 ? 30.466 1.610 -21.611 1.00 . ? -22 DT J H72 -22 DT J H72 2 2
ATOM 31807 H H73 . DT J 6 52 ? 29.406 2.941 -22.131 1.00 . ? -22 DT J H73 -22 DT J H73 2 2
ATOM 31808 H H6 . DT J 6 52 ? 30.389 2.503 -25.120 1.00 . ? -22 DT J H6 -22 DT J H6 2 2
ATOM 31809 O OP3 . DC J 6 53 ? 32.134 0.758 -31.865 1.00 . ? -21 DC J OP3 -21 DC J OP1 2 2
ATOM 31810 P P . DC J 6 53 ? 31.980 0.654 -30.394 1.00 . ? -21 DC J P -21 DC J P 2 2
ATOM 31811 O OP1 . DC J 6 53 ? 30.902 -0.195 -29.829 1.00 . ? -21 DC J OP1 -21 DC J OP2 2 2
ATOM 31812 O "O5'" . DC J 6 53 ? 33.369 0.186 -29.773 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 2 2
ATOM 31813 C "C5'" . DC J 6 53 ? 34.558 0.199 -30.561 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 2 2
ATOM 31814 C "C4'" . DC J 6 53 ? 35.604 1.082 -29.924 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 2 2
ATOM 31815 O "O4'" . DC J 6 53 ? 35.074 1.710 -28.738 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 2 2
ATOM 31816 C "C3'" . DC J 6 53 ? 36.846 0.350 -29.434 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 2 2
ATOM 31817 O "O3'" . DC J 6 53 ? 37.780 0.176 -30.501 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 2 2
ATOM 31818 C "C2'" . DC J 6 53 ? 37.390 1.292 -28.376 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 2 2
ATOM 31819 C "C1'" . DC J 6 53 ? 36.138 1.977 -27.828 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 2 2
ATOM 31820 N N1 . DC J 6 53 ? 35.727 1.497 -26.500 1.00 . ? -21 DC J N1 -21 DC J N1 2 2
ATOM 31821 C C2 . DC J 6 53 ? 36.352 2.022 -25.367 1.00 . ? -21 DC J C2 -21 DC J C2 2 2
ATOM 31822 O O2 . DC J 6 53 ? 37.251 2.867 -25.514 1.00 . ? -21 DC J O2 -21 DC J O2 2 2
ATOM 31823 N N3 . DC J 6 53 ? 35.966 1.599 -24.141 1.00 . ? -21 DC J N3 -21 DC J N3 2 2
ATOM 31824 C C4 . DC J 6 53 ? 34.998 0.687 -24.025 1.00 . ? -21 DC J C4 -21 DC J C4 2 2
ATOM 31825 N N4 . DC J 6 53 ? 34.643 0.310 -22.796 1.00 . ? -21 DC J N4 -21 DC J N4 2 2
ATOM 31826 C C5 . DC J 6 53 ? 34.351 0.124 -25.165 1.00 . ? -21 DC J C5 -21 DC J C5 2 2
ATOM 31827 C C6 . DC J 6 53 ? 34.745 0.554 -26.372 1.00 . ? -21 DC J C6 -21 DC J C6 2 2
ATOM 31828 H "H5'" . DC J 6 53 ? 34.330 0.580 -31.557 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 2 2
ATOM 31829 H "H5''" . DC J 6 53 ? 34.951 -0.814 -30.649 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 2 2
ATOM 31830 H "H4'" . DC J 6 53 ? 35.937 1.799 -30.678 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 2 2
ATOM 31831 H "H3'" . DC J 6 53 ? 36.589 -0.626 -29.020 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 2 2
ATOM 31832 H "H2'" . DC J 6 53 ? 37.934 0.747 -27.604 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 2 2
ATOM 31833 H "H2''" . DC J 6 53 ? 38.076 2.021 -28.808 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 2 2
ATOM 31834 H "H1'" . DC J 6 53 ? 36.276 3.058 -27.778 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 2 2
ATOM 31835 H H41 . DC J 6 53 ? 33.914 -0.375 -22.663 1.00 . ? -21 DC J H41 -21 DC J H41 2 2
ATOM 31836 H H42 . DC J 6 53 ? 35.110 0.712 -21.993 1.00 . ? -21 DC J H42 -21 DC J H42 2 2
ATOM 31837 H H5 . DC J 6 53 ? 33.564 -0.624 -25.061 1.00 . ? -21 DC J H5 -21 DC J H5 2 2
ATOM 31838 H H6 . DC J 6 53 ? 34.274 0.143 -27.264 1.00 . ? -21 DC J H6 -21 DC J H6 2 2
ATOM 31839 O OP3 . DA J 6 54 ? 38.619 -1.270 -32.329 1.00 . ? -20 DA J OP3 -20 DA J OP1 2 2
ATOM 31840 P P . DA J 6 54 ? 38.270 -1.299 -30.891 1.00 . ? -20 DA J P -20 DA J P 2 2
ATOM 31841 O OP1 . DA J 6 54 ? 37.269 -2.279 -30.400 1.00 . ? -20 DA J OP1 -20 DA J OP2 2 2
ATOM 31842 O "O5'" . DA J 6 54 ? 39.614 -1.490 -30.062 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 2 2
ATOM 31843 C "C5'" . DA J 6 54 ? 40.311 -0.364 -29.533 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 2 2
ATOM 31844 C "C4'" . DA J 6 54 ? 40.994 -0.736 -28.237 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 2 2
ATOM 31845 O "O4'" . DA J 6 54 ? 40.089 -0.483 -27.142 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 2 2
ATOM 31846 C "C3'" . DA J 6 54 ? 41.391 -2.210 -28.111 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 2 2
ATOM 31847 O "O3'" . DA J 6 54 ? 42.809 -2.346 -28.227 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 2 2
ATOM 31848 C "C2'" . DA J 6 54 ? 40.935 -2.615 -26.713 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 2 2
ATOM 31849 C "C1'" . DA J 6 54 ? 40.468 -1.321 -26.074 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 2 2
ATOM 31850 N N9 . DA J 6 54 ? 39.323 -1.461 -25.176 1.00 . ? -20 DA J N9 -20 DA J N9 2 2
ATOM 31851 C C8 . DA J 6 54 ? 38.030 -1.793 -25.498 1.00 . ? -20 DA J C8 -20 DA J C8 2 2
ATOM 31852 N N7 . DA J 6 54 ? 37.223 -1.841 -24.464 1.00 . ? -20 DA J N7 -20 DA J N7 2 2
ATOM 31853 C C5 . DA J 6 54 ? 38.040 -1.517 -23.390 1.00 . ? -20 DA J C5 -20 DA J C5 2 2
ATOM 31854 C C6 . DA J 6 54 ? 37.787 -1.395 -22.013 1.00 . ? -20 DA J C6 -20 DA J C6 2 2
ATOM 31855 N N6 . DA J 6 54 ? 36.590 -1.593 -21.459 1.00 . ? -20 DA J N6 -20 DA J N6 2 2
ATOM 31856 N N1 . DA J 6 54 ? 38.821 -1.057 -21.214 1.00 . ? -20 DA J N1 -20 DA J N1 2 2
ATOM 31857 C C2 . DA J 6 54 ? 40.024 -0.858 -21.769 1.00 . ? -20 DA J C2 -20 DA J C2 2 2
ATOM 31858 N N3 . DA J 6 54 ? 40.386 -0.942 -23.047 1.00 . ? -20 DA J N3 -20 DA J N3 2 2
ATOM 31859 C C4 . DA J 6 54 ? 39.335 -1.280 -23.815 1.00 . ? -20 DA J C4 -20 DA J C4 2 2
ATOM 31860 H "H5'" . DA J 6 54 ? 39.608 0.448 -29.345 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 2 2
ATOM 31861 H "H5''" . DA J 6 54 ? 41.062 -0.027 -30.248 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 2 2
ATOM 31862 H "H4'" . DA J 6 54 ? 41.917 -0.157 -28.173 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 2 2
ATOM 31863 H "H3'" . DA J 6 54 ? 40.913 -2.811 -28.884 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 2 2
ATOM 31864 H "H2'" . DA J 6 54 ? 40.145 -3.365 -26.753 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 2 2
ATOM 31865 H "H2''" . DA J 6 54 ? 41.758 -3.036 -26.135 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 2 2
ATOM 31866 H "H1'" . DA J 6 54 ? 41.280 -0.834 -25.533 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 2 2
ATOM 31867 H H8 . DA J 6 54 ? 37.708 -1.999 -26.510 1.00 . ? -20 DA J H8 -20 DA J H8 2 2
ATOM 31868 H H61 . DA J 6 54 ? 35.807 -1.846 -22.045 1.00 . ? -20 DA J H61 -20 DA J H61 2 2
ATOM 31869 H H62 . DA J 6 54 ? 36.450 -1.479 -20.464 1.00 . ? -20 DA J H62 -20 DA J H62 2 2
ATOM 31870 H H2 . DA J 6 54 ? 40.819 -0.584 -21.075 1.00 . ? -20 DA J H2 -20 DA J H2 2 2
ATOM 31871 O OP3 . DA J 6 55 ? 42.405 -4.331 -29.677 1.00 . ? -19 DA J OP3 -19 DA J OP1 2 2
ATOM 31872 P P . DA J 6 55 ? 43.432 -3.704 -28.810 1.00 . ? -19 DA J P -19 DA J P 2 2
ATOM 31873 O OP1 . DA J 6 55 ? 44.761 -3.383 -29.371 1.00 . ? -19 DA J OP1 -19 DA J OP2 2 2
ATOM 31874 O "O5'" . DA J 6 55 ? 43.640 -4.617 -27.523 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 2 2
ATOM 31875 C "C5'" . DA J 6 55 ? 44.872 -4.593 -26.802 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 2 2
ATOM 31876 C "C4'" . DA J 6 55 ? 44.623 -4.851 -25.335 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 2 2
ATOM 31877 O "O4'" . DA J 6 55 ? 43.294 -4.407 -25.001 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 2 2
ATOM 31878 C "C3'" . DA J 6 55 ? 44.678 -6.322 -24.917 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 2 2
ATOM 31879 O "O3'" . DA J 6 55 ? 45.920 -6.603 -24.263 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 2 2
ATOM 31880 C "C2'" . DA J 6 55 ? 43.515 -6.485 -23.943 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 2 2
ATOM 31881 C "C1'" . DA J 6 55 ? 42.879 -5.106 -23.848 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 2 2
ATOM 31882 N N9 . DA J 6 55 ? 41.416 -5.106 -23.824 1.00 . ? -19 DA J N9 -19 DA J N9 2 2
ATOM 31883 C C8 . DA J 6 55 ? 40.557 -5.349 -24.868 1.00 . ? -19 DA J C8 -19 DA J C8 2 2
ATOM 31884 N N7 . DA J 6 55 ? 39.290 -5.289 -24.535 1.00 . ? -19 DA J N7 -19 DA J N7 2 2
ATOM 31885 C C5 . DA J 6 55 ? 39.315 -4.982 -23.182 1.00 . ? -19 DA J C5 -19 DA J C5 2 2
ATOM 31886 C C6 . DA J 6 55 ? 38.291 -4.779 -22.241 1.00 . ? -19 DA J C6 -19 DA J C6 2 2
ATOM 31887 N N6 . DA J 6 55 ? 36.994 -4.854 -22.535 1.00 . ? -19 DA J N6 -19 DA J N6 2 2
ATOM 31888 N N1 . DA J 6 55 ? 38.651 -4.492 -20.972 1.00 . ? -19 DA J N1 -19 DA J N1 2 2
ATOM 31889 C C2 . DA J 6 55 ? 39.956 -4.409 -20.679 1.00 . ? -19 DA J C2 -19 DA J C2 2 2
ATOM 31890 N N3 . DA J 6 55 ? 41.012 -4.575 -21.478 1.00 . ? -19 DA J N3 -19 DA J N3 2 2
ATOM 31891 C C4 . DA J 6 55 ? 40.618 -4.865 -22.731 1.00 . ? -19 DA J C4 -19 DA J C4 2 2
ATOM 31892 H "H5'" . DA J 6 55 ? 45.344 -3.618 -26.917 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 2 2
ATOM 31893 H "H5''" . DA J 6 55 ? 45.540 -5.361 -27.192 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 2 2
ATOM 31894 H "H4'" . DA J 6 55 ? 45.403 -4.335 -24.773 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 2 2
ATOM 31895 H "H3'" . DA J 6 55 ? 44.577 -6.979 -25.780 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 2 2
ATOM 31896 H "H2'" . DA J 6 55 ? 42.810 -7.241 -24.290 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 2 2
ATOM 31897 H "H2''" . DA J 6 55 ? 43.865 -6.792 -22.957 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 2 2
ATOM 31898 H "H1'" . DA J 6 55 ? 43.244 -4.565 -22.973 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 2 2
ATOM 31899 H H8 . DA J 6 55 ? 40.895 -5.568 -25.872 1.00 . ? -19 DA J H8 -19 DA J H8 2 2
ATOM 31900 H H61 . DA J 6 55 ? 36.711 -5.066 -23.483 1.00 . ? -19 DA J H61 -19 DA J H61 2 2
ATOM 31901 H H62 . DA J 6 55 ? 36.298 -4.717 -21.816 1.00 . ? -19 DA J H62 -19 DA J H62 2 2
ATOM 31902 H H2 . DA J 6 55 ? 40.188 -4.174 -19.640 1.00 . ? -19 DA J H2 -19 DA J H2 2 2
ATOM 31903 O OP3 . DA J 6 56 ? 47.890 -8.096 -24.590 1.00 . ? -18 DA J OP3 -18 DA J OP1 2 2
ATOM 31904 P P . DA J 6 56 ? 46.463 -8.113 -24.196 1.00 . ? -18 DA J P -18 DA J P 2 2
ATOM 31905 O OP1 . DA J 6 56 ? 45.515 -8.981 -24.934 1.00 . ? -18 DA J OP1 -18 DA J OP2 2 2
ATOM 31906 O "O5'" . DA J 6 56 ? 46.395 -8.483 -22.649 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 2 2
ATOM 31907 C "C5'" . DA J 6 56 ? 46.197 -7.470 -21.665 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 2 2
ATOM 31908 C "C4'" . DA J 6 56 ? 45.216 -7.946 -20.619 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 2 2
ATOM 31909 O "O4'" . DA J 6 56 ? 43.886 -7.560 -21.016 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 2 2
ATOM 31910 C "C3'" . DA J 6 56 ? 45.160 -9.463 -20.437 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 2 2
ATOM 31911 O "O3'" . DA J 6 56 ? 45.905 -9.850 -19.277 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 2 2
ATOM 31912 C "C2'" . DA J 6 56 ? 43.679 -9.768 -20.245 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 2 2
ATOM 31913 C "C1'" . DA J 6 56 ? 42.969 -8.429 -20.386 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 2 2
ATOM 31914 N N9 . DA J 6 56 ? 41.755 -8.470 -21.198 1.00 . ? -18 DA J N9 -18 DA J N9 2 2
ATOM 31915 C C8 . DA J 6 56 ? 41.640 -8.788 -22.529 1.00 . ? -18 DA J C8 -18 DA J C8 2 2
ATOM 31916 N N7 . DA J 6 56 ? 40.411 -8.730 -22.983 1.00 . ? -18 DA J N7 -18 DA J N7 2 2
ATOM 31917 C C5 . DA J 6 56 ? 39.666 -8.349 -21.876 1.00 . ? -18 DA J C5 -18 DA J C5 2 2
ATOM 31918 C C6 . DA J 6 56 ? 38.290 -8.111 -21.698 1.00 . ? -18 DA J C6 -18 DA J C6 2 2
ATOM 31919 N N6 . DA J 6 56 ? 37.389 -8.223 -22.674 1.00 . ? -18 DA J N6 -18 DA J N6 2 2
ATOM 31920 N N1 . DA J 6 56 ? 37.870 -7.750 -20.467 1.00 . ? -18 DA J N1 -18 DA J N1 2 2
ATOM 31921 C C2 . DA J 6 56 ? 38.778 -7.636 -19.487 1.00 . ? -18 DA J C2 -18 DA J C2 2 2
ATOM 31922 N N3 . DA J 6 56 ? 40.096 -7.830 -19.531 1.00 . ? -18 DA J N3 -18 DA J N3 2 2
ATOM 31923 C C4 . DA J 6 56 ? 40.480 -8.189 -20.768 1.00 . ? -18 DA J C4 -18 DA J C4 2 2
ATOM 31924 H "H5'" . DA J 6 56 ? 45.804 -6.571 -22.139 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 2 2
ATOM 31925 H "H5''" . DA J 6 56 ? 47.147 -7.234 -21.185 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 2 2
ATOM 31926 H "H4'" . DA J 6 56 ? 45.522 -7.523 -19.661 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 2 2
ATOM 31927 H "H3'" . DA J 6 56 ? 45.569 -9.974 -21.307 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 2 2
ATOM 31928 H "H2'" . DA J 6 56 ? 43.328 -10.500 -20.974 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 2 2
ATOM 31929 H "H2''" . DA J 6 56 ? 43.483 -10.175 -19.252 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 2 2
ATOM 31930 H "H1'" . DA J 6 56 ? 42.722 -8.010 -19.409 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 2 2
ATOM 31931 H H8 . DA J 6 56 ? 42.487 -9.063 -23.144 1.00 . ? -18 DA J H8 -18 DA J H8 2 2
ATOM 31932 H H61 . DA J 6 56 ? 37.696 -8.492 -23.596 1.00 . ? -18 DA J H61 -18 DA J H61 2 2
ATOM 31933 H H62 . DA J 6 56 ? 36.410 -8.058 -22.494 1.00 . ? -18 DA J H62 -18 DA J H62 2 2
ATOM 31934 H H2 . DA J 6 56 ? 38.382 -7.342 -18.513 1.00 . ? -18 DA J H2 -18 DA J H2 2 2
ATOM 31935 O OP3 . DA J 6 57 ? 45.841 -12.152 -20.247 1.00 . ? -17 DA J OP3 -17 DA J OP1 2 2
ATOM 31936 P P . DA J 6 57 ? 46.314 -11.387 -19.069 1.00 . ? -17 DA J P -17 DA J P 2 2
ATOM 31937 O OP1 . DA J 6 57 ? 47.747 -11.440 -18.691 1.00 . ? -17 DA J OP1 -17 DA J OP2 2 2
ATOM 31938 O "O5'" . DA J 6 57 ? 45.452 -11.847 -17.813 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 2 2
ATOM 31939 C "C5'" . DA J 6 57 ? 44.727 -10.893 -17.037 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 2 2
ATOM 31940 C "C4'" . DA J 6 57 ? 43.416 -11.482 -16.571 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 2 2
ATOM 31941 O "O4'" . DA J 6 57 ? 42.372 -11.093 -17.495 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 2 2
ATOM 31942 C "C3'" . DA J 6 57 ? 43.387 -13.012 -16.515 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 2 2
ATOM 31943 O "O3'" . DA J 6 57 ? 42.890 -13.455 -15.250 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 2 2
ATOM 31944 C "C2'" . DA J 6 57 ? 42.429 -13.414 -17.622 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 2 2
ATOM 31945 C "C1'" . DA J 6 57 ? 41.534 -12.203 -17.739 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 2 2
ATOM 31946 N N9 . DA J 6 57 ? 40.912 -12.023 -19.050 1.00 . ? -17 DA J N9 -17 DA J N9 2 2
ATOM 31947 C C8 . DA J 6 57 ? 41.500 -12.109 -20.289 1.00 . ? -17 DA J C8 -17 DA J C8 2 2
ATOM 31948 N N7 . DA J 6 57 ? 40.670 -11.905 -21.283 1.00 . ? -17 DA J N7 -17 DA J N7 2 2
ATOM 31949 C C5 . DA J 6 57 ? 39.455 -11.666 -20.659 1.00 . ? -17 DA J C5 -17 DA J C5 2 2
ATOM 31950 C C6 . DA J 6 57 ? 38.174 -11.383 -21.162 1.00 . ? -17 DA J C6 -17 DA J C6 2 2
ATOM 31951 N N6 . DA J 6 57 ? 37.895 -11.299 -22.464 1.00 . ? -17 DA J N6 -17 DA J N6 2 2
ATOM 31952 N N1 . DA J 6 57 ? 37.179 -11.191 -20.271 1.00 . ? -17 DA J N1 -17 DA J N1 2 2
ATOM 31953 C C2 . DA J 6 57 ? 37.462 -11.283 -18.963 1.00 . ? -17 DA J C2 -17 DA J C2 2 2
ATOM 31954 N N3 . DA J 6 57 ? 38.623 -11.548 -18.370 1.00 . ? -17 DA J N3 -17 DA J N3 2 2
ATOM 31955 C C4 . DA J 6 57 ? 39.590 -11.731 -19.284 1.00 . ? -17 DA J C4 -17 DA J C4 2 2
ATOM 31956 H "H5'" . DA J 6 57 ? 44.525 -10.007 -17.640 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 2 2
ATOM 31957 H "H5''" . DA J 6 57 ? 45.316 -10.604 -16.168 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 2 2
ATOM 31958 H "H4'" . DA J 6 57 ? 43.241 -11.128 -15.552 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 2 2
ATOM 31959 H "H3'" . DA J 6 57 ? 44.383 -13.427 -16.669 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 2 2
ATOM 31960 H "H2'" . DA J 6 57 ? 42.958 -13.628 -18.551 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 2 2
ATOM 31961 H "H2''" . DA J 6 57 ? 41.861 -14.305 -17.353 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 2 2
ATOM 31962 H "H1'" . DA J 6 57 ? 40.753 -12.217 -16.976 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 2 2
ATOM 31963 H H8 . DA J 6 57 ? 42.551 -12.323 -20.429 1.00 . ? -17 DA J H8 -17 DA J H8 2 2
ATOM 31964 H H61 . DA J 6 57 ? 38.632 -11.444 -23.143 1.00 . ? -17 DA J H61 -17 DA J H61 2 2
ATOM 31965 H H62 . DA J 6 57 ? 36.956 -11.101 -22.778 1.00 . ? -17 DA J H62 -17 DA J H62 2 2
ATOM 31966 H H2 . DA J 6 57 ? 36.622 -11.109 -18.289 1.00 . ? -17 DA J H2 -17 DA J H2 2 2
ATOM 31967 O OP3 . DG J 6 58 ? 43.769 -15.786 -15.386 1.00 . ? -16 DG J OP3 -16 DG J OP1 2 2
ATOM 31968 P P . DG J 6 58 ? 43.650 -14.629 -14.467 1.00 . ? -16 DG J P -16 DG J P 2 2
ATOM 31969 O OP1 . DG J 6 58 ? 44.872 -14.046 -13.870 1.00 . ? -16 DG J OP1 -16 DG J OP2 2 2
ATOM 31970 O "O5'" . DG J 6 58 ? 42.652 -15.025 -13.294 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 2 2
ATOM 31971 C "C5'" . DG J 6 58 ? 41.450 -14.286 -13.072 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 2 2
ATOM 31972 C "C4'" . DG J 6 58 ? 40.252 -15.206 -13.126 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 2 2
ATOM 31973 O "O4'" . DG J 6 58 ? 39.613 -15.061 -14.420 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 2 2
ATOM 31974 C "C3'" . DG J 6 58 ? 40.574 -16.696 -12.992 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 2 2
ATOM 31975 O "O3'" . DG J 6 58 ? 39.509 -17.393 -12.334 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 2 2
ATOM 31976 C "C2'" . DG J 6 58 ? 40.676 -17.148 -14.437 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 2 2
ATOM 31977 C "C1'" . DG J 6 58 ? 39.580 -16.318 -15.076 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 2 2
ATOM 31978 N N9 . DG J 6 58 ? 39.739 -16.088 -16.511 1.00 . ? -16 DG J N9 -16 DG J N9 2 2
ATOM 31979 C C8 . DG J 6 58 ? 40.838 -16.383 -17.275 1.00 . ? -16 DG J C8 -16 DG J C8 2 2
ATOM 31980 N N7 . DG J 6 58 ? 40.685 -16.078 -18.537 1.00 . ? -16 DG J N7 -16 DG J N7 2 2
ATOM 31981 C C5 . DG J 6 58 ? 39.406 -15.546 -18.607 1.00 . ? -16 DG J C5 -16 DG J C5 2 2
ATOM 31982 C C6 . DG J 6 58 ? 38.682 -15.038 -19.719 1.00 . ? -16 DG J C6 -16 DG J C6 2 2
ATOM 31983 O O6 . DG J 6 58 ? 39.043 -14.953 -20.903 1.00 . ? -16 DG J O6 -16 DG J O6 2 2
ATOM 31984 N N1 . DG J 6 58 ? 37.415 -14.601 -19.349 1.00 . ? -16 DG J N1 -16 DG J N1 2 2
ATOM 31985 C C2 . DG J 6 58 ? 36.912 -14.638 -18.070 1.00 . ? -16 DG J C2 -16 DG J C2 2 2
ATOM 31986 N N2 . DG J 6 58 ? 35.671 -14.162 -17.910 1.00 . ? -16 DG J N2 -16 DG J N2 2 2
ATOM 31987 N N3 . DG J 6 58 ? 37.576 -15.107 -17.025 1.00 . ? -16 DG J N3 -16 DG J N3 2 2
ATOM 31988 C C4 . DG J 6 58 ? 38.807 -15.541 -17.363 1.00 . ? -16 DG J C4 -16 DG J C4 2 2
ATOM 31989 H "H5'" . DG J 6 58 ? 41.346 -13.520 -13.840 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 2 2
ATOM 31990 H "H5''" . DG J 6 58 ? 41.489 -13.807 -12.093 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 2 2
ATOM 31991 H "H4'" . DG J 6 58 ? 39.598 -14.947 -12.291 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 2 2
ATOM 31992 H "H3'" . DG J 6 58 ? 41.504 -16.854 -12.444 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 2 2
ATOM 31993 H "H2'" . DG J 6 58 ? 41.658 -16.928 -14.853 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 2 2
ATOM 31994 H "H2''" . DG J 6 58 ? 40.511 -18.220 -14.530 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 2 2
ATOM 31995 H "H1'" . DG J 6 58 ? 38.599 -16.764 -14.901 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 2 2
ATOM 31996 H H8 . DG J 6 58 ? 41.741 -16.824 -16.877 1.00 . ? -16 DG J H8 -16 DG J H8 2 2
ATOM 31997 H H1 . DG J 6 58 ? 36.830 -14.231 -20.090 1.00 . ? -16 DG J H1 -16 DG J H1 2 2
ATOM 31998 H H21 . DG J 6 58 ? 35.249 -14.162 -16.992 1.00 . ? -16 DG J H21 -16 DG J H21 2 2
ATOM 31999 H H22 . DG J 6 58 ? 35.134 -13.829 -18.702 1.00 . ? -16 DG J H22 -16 DG J H22 2 2
ATOM 32000 O OP3 . DG J 6 59 ? 40.117 -16.088 -10.280 1.00 . ? -15 DG J OP3 -15 DG J OP1 2 2
ATOM 32001 P P . DG J 6 59 ? 39.298 -17.228 -10.749 1.00 . ? -15 DG J P -15 DG J P 2 2
ATOM 32002 O OP1 . DG J 6 59 ? 39.466 -18.558 -10.117 1.00 . ? -15 DG J OP1 -15 DG J OP2 2 2
ATOM 32003 O "O5'" . DG J 6 59 ? 37.767 -16.821 -10.613 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 2 2
ATOM 32004 C "C5'" . DG J 6 59 ? 37.393 -15.461 -10.404 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 2 2
ATOM 32005 C "C4'" . DG J 6 59 ? 36.013 -15.204 -10.963 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 2 2
ATOM 32006 O "O4'" . DG J 6 59 ? 36.048 -15.355 -12.405 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 2 2
ATOM 32007 C "C3'" . DG J 6 59 ? 34.926 -16.161 -10.471 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 2 2
ATOM 32008 O "O3'" . DG J 6 59 ? 33.672 -15.478 -10.358 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 2 2
ATOM 32009 C "C2'" . DG J 6 59 ? 34.870 -17.214 -11.562 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 2 2
ATOM 32010 C "C1'" . DG J 6 59 ? 35.213 -16.431 -12.815 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 2 2
ATOM 32011 N N9 . DG J 6 59 ? 35.937 -17.200 -13.822 1.00 . ? -15 DG J N9 -15 DG J N9 2 2
ATOM 32012 C C8 . DG J 6 59 ? 37.050 -17.976 -13.619 1.00 . ? -15 DG J C8 -15 DG J C8 2 2
ATOM 32013 N N7 . DG J 6 59 ? 37.482 -18.556 -14.705 1.00 . ? -15 DG J N7 -15 DG J N7 2 2
ATOM 32014 C C5 . DG J 6 59 ? 36.601 -18.135 -15.691 1.00 . ? -15 DG J C5 -15 DG J C5 2 2
ATOM 32015 C C6 . DG J 6 59 ? 36.568 -18.434 -17.077 1.00 . ? -15 DG J C6 -15 DG J C6 2 2
ATOM 32016 O O6 . DG J 6 59 ? 37.338 -19.150 -17.732 1.00 . ? -15 DG J O6 -15 DG J O6 2 2
ATOM 32017 N N1 . DG J 6 59 ? 35.506 -17.800 -17.710 1.00 . ? -15 DG J N1 -15 DG J N1 2 2
ATOM 32018 C C2 . DG J 6 59 ? 34.594 -16.978 -17.091 1.00 . ? -15 DG J C2 -15 DG J C2 2 2
ATOM 32019 N N2 . DG J 6 59 ? 33.636 -16.461 -17.871 1.00 . ? -15 DG J N2 -15 DG J N2 2 2
ATOM 32020 N N3 . DG J 6 59 ? 34.616 -16.686 -15.800 1.00 . ? -15 DG J N3 -15 DG J N3 2 2
ATOM 32021 C C4 . DG J 6 59 ? 35.640 -17.296 -15.164 1.00 . ? -15 DG J C4 -15 DG J C4 2 2
ATOM 32022 H "H5'" . DG J 6 59 ? 38.108 -14.806 -10.903 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 2 2
ATOM 32023 H "H5''" . DG J 6 59 ? 37.395 -15.241 -9.337 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 2 2
ATOM 32024 H "H4'" . DG J 6 59 ? 35.713 -14.204 -10.644 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 2 2
ATOM 32025 H "H3'" . DG J 6 59 ? 35.190 -16.589 -9.503 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 2 2
ATOM 32026 H "H2'" . DG J 6 59 ? 35.577 -18.019 -11.372 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 2 2
ATOM 32027 H "H2''" . DG J 6 59 ? 33.877 -17.658 -11.634 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 2 2
ATOM 32028 H "H1'" . DG J 6 59 ? 34.317 -16.012 -13.274 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 2 2
ATOM 32029 H H8 . DG J 6 59 ? 37.525 -18.092 -12.654 1.00 . ? -15 DG J H8 -15 DG J H8 2 2
ATOM 32030 H H1 . DG J 6 59 ? 35.413 -17.969 -18.705 1.00 . ? -15 DG J H1 -15 DG J H1 2 2
ATOM 32031 H H21 . DG J 6 59 ? 32.934 -15.849 -17.475 1.00 . ? -15 DG J H21 -15 DG J H21 2 2
ATOM 32032 H H22 . DG J 6 59 ? 33.625 -16.658 -18.864 1.00 . ? -15 DG J H22 -15 DG J H22 2 2
ATOM 32033 O OP3 . DC J 6 60 ? 32.651 -17.715 -9.857 1.00 . ? -14 DC J OP3 -14 DC J OP1 2 2
ATOM 32034 P P . DC J 6 60 ? 32.383 -16.259 -9.801 1.00 . ? -14 DC J P -14 DC J P 2 2
ATOM 32035 O OP1 . DC J 6 60 ? 31.986 -15.645 -8.512 1.00 . ? -14 DC J OP1 -14 DC J OP2 2 2
ATOM 32036 O "O5'" . DC J 6 60 ? 31.256 -15.934 -10.875 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 2 2
ATOM 32037 C "C5'" . DC J 6 60 ? 31.573 -15.217 -12.068 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 2 2
ATOM 32038 C "C4'" . DC J 6 60 ? 31.145 -16.008 -13.283 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 2 2
ATOM 32039 O "O4'" . DC J 6 60 ? 32.214 -16.910 -13.645 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 2 2
ATOM 32040 C "C3'" . DC J 6 60 ? 29.900 -16.881 -13.086 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 2 2
ATOM 32041 O "O3'" . DC J 6 60 ? 28.851 -16.450 -13.963 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 2 2
ATOM 32042 C "C2'" . DC J 6 60 ? 30.355 -18.289 -13.452 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 2 2
ATOM 32043 C "C1'" . DC J 6 60 ? 31.640 -18.062 -14.218 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 2 2
ATOM 32044 N N1 . DC J 6 60 ? 32.620 -19.155 -14.123 1.00 . ? -14 DC J N1 -14 DC J N1 2 2
ATOM 32045 C C2 . DC J 6 60 ? 33.038 -19.782 -15.295 1.00 . ? -14 DC J C2 -14 DC J C2 2 2
ATOM 32046 O O2 . DC J 6 60 ? 32.565 -19.406 -16.376 1.00 . ? -14 DC J O2 -14 DC J O2 2 2
ATOM 32047 N N3 . DC J 6 60 ? 33.945 -20.785 -15.225 1.00 . ? -14 DC J N3 -14 DC J N3 2 2
ATOM 32048 C C4 . DC J 6 60 ? 34.428 -21.165 -14.039 1.00 . ? -14 DC J C4 -14 DC J C4 2 2
ATOM 32049 N N4 . DC J 6 60 ? 35.325 -22.158 -14.021 1.00 . ? -14 DC J N4 -14 DC J N4 2 2
ATOM 32050 C C5 . DC J 6 60 ? 34.016 -20.544 -12.823 1.00 . ? -14 DC J C5 -14 DC J C5 2 2
ATOM 32051 C C6 . DC J 6 60 ? 33.117 -19.551 -12.913 1.00 . ? -14 DC J C6 -14 DC J C6 2 2
ATOM 32052 H "H5'" . DC J 6 60 ? 32.648 -15.042 -12.116 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 2 2
ATOM 32053 H "H5''" . DC J 6 60 ? 31.055 -14.258 -12.066 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 2 2
ATOM 32054 H "H4'" . DC J 6 60 ? 30.903 -15.290 -14.070 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 2 2
ATOM 32055 H "H3'" . DC J 6 60 ? 29.546 -16.827 -12.057 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 2 2
ATOM 32056 H "H2'" . DC J 6 60 ? 30.507 -18.899 -12.562 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 2 2
ATOM 32057 H "H2''" . DC J 6 60 ? 29.615 -18.795 -14.072 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 2 2
ATOM 32058 H "H1'" . DC J 6 60 ? 31.442 -17.858 -15.272 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 2 2
ATOM 32059 H H41 . DC J 6 60 ? 35.718 -22.477 -13.146 1.00 . ? -14 DC J H41 -14 DC J H41 2 2
ATOM 32060 H H42 . DC J 6 60 ? 35.608 -22.600 -14.887 1.00 . ? -14 DC J H42 -14 DC J H42 2 2
ATOM 32061 H H5 . DC J 6 60 ? 34.414 -20.863 -11.859 1.00 . ? -14 DC J H5 -14 DC J H5 2 2
ATOM 32062 H H6 . DC J 6 60 ? 32.778 -19.053 -12.005 1.00 . ? -14 DC J H6 -14 DC J H6 2 2
ATOM 32063 O OP3 . DA J 6 61 ? 26.467 -15.711 -13.954 1.00 . ? -13 DA J OP3 -13 DA J OP1 2 2
ATOM 32064 P P . DA J 6 61 ? 27.335 -16.878 -13.658 1.00 . ? -13 DA J P -13 DA J P 2 2
ATOM 32065 O OP1 . DA J 6 61 ? 27.311 -17.476 -12.305 1.00 . ? -13 DA J OP1 -13 DA J OP2 2 2
ATOM 32066 O "O5'" . DA J 6 61 ? 27.026 -18.023 -14.719 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 2 2
ATOM 32067 C "C5'" . DA J 6 61 ? 26.152 -17.783 -15.823 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 2 2
ATOM 32068 C "C4'" . DA J 6 61 ? 26.666 -18.487 -17.057 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 2 2
ATOM 32069 O "O4'" . DA J 6 61 ? 28.068 -18.775 -16.884 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 2 2
ATOM 32070 C "C3'" . DA J 6 61 ? 26.018 -19.837 -17.350 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 2 2
ATOM 32071 O "O3'" . DA J 6 61 ? 24.877 -19.663 -18.197 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 2 2
ATOM 32072 C "C2'" . DA J 6 61 ? 27.115 -20.599 -18.073 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 2 2
ATOM 32073 C "C1'" . DA J 6 61 ? 28.413 -19.957 -17.593 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 2 2
ATOM 32074 N N9 . DA J 6 61 ? 29.204 -20.800 -16.696 1.00 . ? -13 DA J N9 -13 DA J N9 2 2
ATOM 32075 C C8 . DA J 6 61 ? 29.139 -20.868 -15.326 1.00 . ? -13 DA J C8 -13 DA J C8 2 2
ATOM 32076 N N7 . DA J 6 61 ? 29.989 -21.718 -14.799 1.00 . ? -13 DA J N7 -13 DA J N7 2 2
ATOM 32077 C C5 . DA J 6 61 ? 30.656 -22.244 -15.896 1.00 . ? -13 DA J C5 -13 DA J C5 2 2
ATOM 32078 C C6 . DA J 6 61 ? 31.685 -23.198 -16.011 1.00 . ? -13 DA J C6 -13 DA J C6 2 2
ATOM 32079 N N6 . DA J 6 61 ? 32.247 -23.810 -14.967 1.00 . ? -13 DA J N6 -13 DA J N6 2 2
ATOM 32080 N N1 . DA J 6 61 ? 32.123 -23.503 -17.253 1.00 . ? -13 DA J N1 -13 DA J N1 2 2
ATOM 32081 C C2 . DA J 6 61 ? 31.562 -22.884 -18.302 1.00 . ? -13 DA J C2 -13 DA J C2 2 2
ATOM 32082 N N3 . DA J 6 61 ? 30.593 -21.968 -18.320 1.00 . ? -13 DA J N3 -13 DA J N3 2 2
ATOM 32083 C C4 . DA J 6 61 ? 30.180 -21.691 -17.072 1.00 . ? -13 DA J C4 -13 DA J C4 2 2
ATOM 32084 H "H5'" . DA J 6 61 ? 26.096 -16.712 -16.020 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 2 2
ATOM 32085 H "H5''" . DA J 6 61 ? 25.155 -18.155 -15.589 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 2 2
ATOM 32086 H "H4'" . DA J 6 61 ? 26.462 -17.845 -17.916 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 2 2
ATOM 32087 H "H3'" . DA J 6 61 ? 25.711 -20.335 -16.432 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 2 2
ATOM 32088 H "H2'" . DA J 6 61 ? 27.074 -21.664 -17.847 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 2 2
ATOM 32089 H "H2''" . DA J 6 61 ? 27.026 -20.492 -19.154 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 2 2
ATOM 32090 H "H1'" . DA J 6 61 ? 29.040 -19.671 -18.439 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 2 2
ATOM 32091 H H8 . DA J 6 61 ? 28.451 -20.277 -14.738 1.00 . ? -13 DA J H8 -13 DA J H8 2 2
ATOM 32092 H H61 . DA J 6 61 ? 31.933 -23.595 -14.029 1.00 . ? -13 DA J H61 -13 DA J H61 2 2
ATOM 32093 H H62 . DA J 6 61 ? 32.986 -24.484 -15.105 1.00 . ? -13 DA J H62 -13 DA J H62 2 2
ATOM 32094 H H2 . DA J 6 61 ? 31.954 -23.171 -19.279 1.00 . ? -13 DA J H2 -13 DA J H2 2 2
ATOM 32095 O OP3 . DT J 6 62 ? 22.740 -20.389 -19.239 1.00 . ? -12 DT J OP3 -12 DT J OP1 2 2
ATOM 32096 P P . DT J 6 62 ? 23.932 -20.916 -18.535 1.00 . ? -12 DT J P -12 DT J P 2 2
ATOM 32097 O OP1 . DT J 6 62 ? 23.754 -21.755 -17.327 1.00 . ? -12 DT J OP1 -12 DT J OP2 2 2
ATOM 32098 O "O5'" . DT J 6 62 ? 24.765 -21.764 -19.591 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 2 2
ATOM 32099 C "C5'" . DT J 6 62 ? 25.316 -21.148 -20.755 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 2 2
ATOM 32100 C "C4'" . DT J 6 62 ? 25.993 -22.185 -21.619 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 2 2
ATOM 32101 O "O4'" . DT J 6 62 ? 27.156 -22.688 -20.915 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 2 2
ATOM 32102 C "C3'" . DT J 6 62 ? 25.127 -23.406 -21.933 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 2 2
ATOM 32103 O "O3'" . DT J 6 62 ? 25.367 -23.877 -23.265 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 2 2
ATOM 32104 C "C2'" . DT J 6 62 ? 25.584 -24.434 -20.914 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 2 2
ATOM 32105 C "C1'" . DT J 6 62 ? 27.046 -24.089 -20.717 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 2 2
ATOM 32106 N N1 . DT J 6 62 ? 27.568 -24.404 -19.375 1.00 . ? -12 DT J N1 -12 DT J N1 2 2
ATOM 32107 C C2 . DT J 6 62 ? 28.644 -25.258 -19.278 1.00 . ? -12 DT J C2 -12 DT J C2 2 2
ATOM 32108 O O2 . DT J 6 62 ? 29.183 -25.761 -20.249 1.00 . ? -12 DT J O2 -12 DT J O2 2 2
ATOM 32109 N N3 . DT J 6 62 ? 29.064 -25.506 -17.999 1.00 . ? -12 DT J N3 -12 DT J N3 2 2
ATOM 32110 C C4 . DT J 6 62 ? 28.533 -24.999 -16.834 1.00 . ? -12 DT J C4 -12 DT J C4 2 2
ATOM 32111 O O4 . DT J 6 62 ? 29.009 -25.329 -15.750 1.00 . ? -12 DT J O4 -12 DT J O4 2 2
ATOM 32112 C C5 . DT J 6 62 ? 27.409 -24.108 -17.005 1.00 . ? -12 DT J C5 -12 DT J C5 2 2
ATOM 32113 C C7 . DT J 6 62 ? 26.770 -23.514 -15.791 1.00 . ? -12 DT J C7 -12 DT J C7 2 2
ATOM 32114 C C6 . DT J 6 62 ? 26.983 -23.855 -18.251 1.00 . ? -12 DT J C6 -12 DT J C6 2 2
ATOM 32115 H "H5'" . DT J 6 62 ? 26.048 -20.396 -20.460 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 2 2
ATOM 32116 H "H5''" . DT J 6 62 ? 24.522 -20.668 -21.327 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 2 2
ATOM 32117 H "H4'" . DT J 6 62 ? 26.235 -21.715 -22.574 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 2 2
ATOM 32118 H "H3'" . DT J 6 62 ? 24.069 -23.170 -21.824 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 2 2
ATOM 32119 H "H2'" . DT J 6 62 ? 25.013 -24.358 -19.989 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 2 2
ATOM 32120 H "H2''" . DT J 6 62 ? 25.464 -25.449 -21.292 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 2 2
ATOM 32121 H "H1'" . DT J 6 62 ? 27.670 -24.587 -21.460 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 2 2
ATOM 32122 H H3 . DT J 6 62 ? 29.856 -26.129 -17.890 1.00 . ? -12 DT J H3 -12 DT J H3 2 2
ATOM 32123 H H71 . DT J 6 62 ? 27.521 -22.749 -15.993 1.00 . ? -12 DT J H71 -12 DT J H71 2 2
ATOM 32124 H H72 . DT J 6 62 ? 27.145 -23.355 -14.780 1.00 . ? -12 DT J H72 -12 DT J H72 2 2
ATOM 32125 H H73 . DT J 6 62 ? 26.863 -24.549 -15.462 1.00 . ? -12 DT J H73 -12 DT J H73 2 2
ATOM 32126 H H6 . DT J 6 62 ? 26.133 -23.183 -18.383 1.00 . ? -12 DT J H6 -12 DT J H6 2 2
ATOM 32127 O OP3 . DG J 6 63 ? 24.731 -25.050 -25.376 1.00 . ? -11 DG J OP3 -11 DG J OP1 2 2
ATOM 32128 P P . DG J 6 63 ? 24.268 -24.798 -23.988 1.00 . ? -11 DG J P -11 DG J P 2 2
ATOM 32129 O OP1 . DG J 6 63 ? 22.936 -24.184 -23.759 1.00 . ? -11 DG J OP1 -11 DG J OP2 2 2
ATOM 32130 O "O5'" . DG J 6 63 ? 24.330 -26.168 -23.181 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 2 2
ATOM 32131 C "C5'" . DG J 6 63 ? 24.574 -27.405 -23.852 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 2 2
ATOM 32132 C "C4'" . DG J 6 63 ? 25.945 -27.931 -23.494 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 2 2
ATOM 32133 O "O4'" . DG J 6 63 ? 26.474 -27.159 -22.392 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 2 2
ATOM 32134 C "C3'" . DG J 6 63 ? 25.977 -29.381 -23.020 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 2 2
ATOM 32135 O "O3'" . DG J 6 63 ? 26.189 -30.268 -24.122 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 2 2
ATOM 32136 C "C2'" . DG J 6 63 ? 27.171 -29.407 -22.083 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 2 2
ATOM 32137 C "C1'" . DG J 6 63 ? 27.188 -28.001 -21.493 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 2 2
ATOM 32138 N N9 . DG J 6 63 ? 26.557 -27.890 -20.182 1.00 . ? -11 DG J N9 -11 DG J N9 2 2
ATOM 32139 C C8 . DG J 6 63 ? 25.330 -27.345 -19.893 1.00 . ? -11 DG J C8 -11 DG J C8 2 2
ATOM 32140 N N7 . DG J 6 63 ? 25.040 -27.375 -18.620 1.00 . ? -11 DG J N7 -11 DG J N7 2 2
ATOM 32141 C C5 . DG J 6 63 ? 26.144 -27.980 -18.032 1.00 . ? -11 DG J C5 -11 DG J C5 2 2
ATOM 32142 C C6 . DG J 6 63 ? 26.408 -28.290 -16.669 1.00 . ? -11 DG J C6 -11 DG J C6 2 2
ATOM 32143 O O6 . DG J 6 63 ? 25.697 -28.079 -15.674 1.00 . ? -11 DG J O6 -11 DG J O6 2 2
ATOM 32144 N N1 . DG J 6 63 ? 27.643 -28.910 -16.518 1.00 . ? -11 DG J N1 -11 DG J N1 2 2
ATOM 32145 C C2 . DG J 6 63 ? 28.515 -29.192 -17.542 1.00 . ? -11 DG J C2 -11 DG J C2 2 2
ATOM 32146 N N2 . DG J 6 63 ? 29.657 -29.796 -17.201 1.00 . ? -11 DG J N2 -11 DG J N2 2 2
ATOM 32147 N N3 . DG J 6 63 ? 28.283 -28.906 -18.811 1.00 . ? -11 DG J N3 -11 DG J N3 2 2
ATOM 32148 C C4 . DG J 6 63 ? 27.086 -28.307 -18.983 1.00 . ? -11 DG J C4 -11 DG J C4 2 2
ATOM 32149 H "H5'" . DG J 6 63 ? 24.523 -27.252 -24.931 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 2 2
ATOM 32150 H "H5''" . DG J 6 63 ? 23.821 -28.137 -23.559 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 2 2
ATOM 32151 H "H4'" . DG J 6 63 ? 26.564 -27.879 -24.393 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 2 2
ATOM 32152 H "H3'" . DG J 6 63 ? 25.050 -29.654 -22.512 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 2 2
ATOM 32153 H "H2'" . DG J 6 63 ? 27.056 -30.175 -21.319 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 2 2
ATOM 32154 H "H2''" . DG J 6 63 ? 28.095 -29.618 -22.623 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 2 2
ATOM 32155 H "H1'" . DG J 6 63 ? 28.210 -27.623 -21.418 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 2 2
ATOM 32156 H H8 . DG J 6 63 ? 24.672 -26.933 -20.644 1.00 . ? -11 DG J H8 -11 DG J H8 2 2
ATOM 32157 H H1 . DG J 6 63 ? 27.914 -29.174 -15.582 1.00 . ? -11 DG J H1 -11 DG J H1 2 2
ATOM 32158 H H21 . DG J 6 63 ? 30.343 -30.034 -17.903 1.00 . ? -11 DG J H21 -11 DG J H21 2 2
ATOM 32159 H H22 . DG J 6 63 ? 29.863 -30.020 -16.234 1.00 . ? -11 DG J H22 -11 DG J H22 2 2
ATOM 32160 O OP3 . DT J 6 64 ? 24.087 -31.411 -23.410 1.00 . ? -10 DT J OP3 -10 DT J OP1 2 2
ATOM 32161 P P . DT J 6 64 ? 25.282 -31.583 -24.268 1.00 . ? -10 DT J P -10 DT J P 2 2
ATOM 32162 O OP1 . DT J 6 64 ? 25.115 -31.850 -25.714 1.00 . ? -10 DT J OP1 -10 DT J OP2 2 2
ATOM 32163 O "O5'" . DT J 6 64 ? 26.175 -32.744 -23.647 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 2 2
ATOM 32164 C "C5'" . DT J 6 64 ? 27.565 -32.542 -23.390 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 2 2
ATOM 32165 C "C4'" . DT J 6 64 ? 27.978 -33.300 -22.150 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 2 2
ATOM 32166 O "O4'" . DT J 6 64 ? 27.677 -32.485 -20.993 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 2 2
ATOM 32167 C "C3'" . DT J 6 64 ? 27.250 -34.633 -21.947 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 2 2
ATOM 32168 O "O3'" . DT J 6 64 ? 28.185 -35.717 -21.918 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 2 2
ATOM 32169 C "C2'" . DT J 6 64 ? 26.555 -34.498 -20.599 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 2 2
ATOM 32170 C "C1'" . DT J 6 64 ? 27.230 -33.314 -19.940 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 2 2
ATOM 32171 N N1 . DT J 6 64 ? 26.342 -32.514 -19.073 1.00 . ? -10 DT J N1 -10 DT J N1 2 2
ATOM 32172 C C2 . DT J 6 64 ? 26.634 -32.431 -17.731 1.00 . ? -10 DT J C2 -10 DT J C2 2 2
ATOM 32173 O O2 . DT J 6 64 ? 27.604 -32.971 -17.227 1.00 . ? -10 DT J O2 -10 DT J O2 2 2
ATOM 32174 N N3 . DT J 6 64 ? 25.746 -31.687 -16.996 1.00 . ? -10 DT J N3 -10 DT J N3 2 2
ATOM 32175 C C4 . DT J 6 64 ? 24.623 -31.030 -17.458 1.00 . ? -10 DT J C4 -10 DT J C4 2 2
ATOM 32176 O O4 . DT J 6 64 ? 23.898 -30.427 -16.669 1.00 . ? -10 DT J O4 -10 DT J O4 2 2
ATOM 32177 C C5 . DT J 6 64 ? 24.383 -31.146 -18.879 1.00 . ? -10 DT J C5 -10 DT J C5 2 2
ATOM 32178 C C7 . DT J 6 64 ? 23.199 -30.451 -19.477 1.00 . ? -10 DT J C7 -10 DT J C7 2 2
ATOM 32179 C C6 . DT J 6 64 ? 25.242 -31.873 -19.612 1.00 . ? -10 DT J C6 -10 DT J C6 2 2
ATOM 32180 H "H5'" . DT J 6 64 ? 27.756 -31.481 -23.238 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 2 2
ATOM 32181 H "H5''" . DT J 6 64 ? 28.152 -32.893 -24.239 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 2 2
ATOM 32182 H "H4'" . DT J 6 64 ? 29.040 -33.535 -22.248 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 2 2
ATOM 32183 H "H3'" . DT J 6 64 ? 26.536 -34.810 -22.749 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 2 2
ATOM 32184 H "H2'" . DT J 6 64 ? 25.482 -34.346 -20.720 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 2 2
ATOM 32185 H "H2''" . DT J 6 64 ? 26.694 -35.391 -19.989 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 2 2
ATOM 32186 H "H1'" . DT J 6 64 ? 28.099 -33.626 -19.359 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 2 2
ATOM 32187 H H3 . DT J 6 64 ? 25.942 -31.598 -16.007 1.00 . ? -10 DT J H3 -10 DT J H3 2 2
ATOM 32188 H H71 . DT J 6 64 ? 23.761 -29.584 -19.128 1.00 . ? -10 DT J H71 -10 DT J H71 2 2
ATOM 32189 H H72 . DT J 6 64 ? 22.689 -31.247 -18.937 1.00 . ? -10 DT J H72 -10 DT J H72 2 2
ATOM 32190 H H73 . DT J 6 64 ? 22.392 -29.878 -19.021 1.00 . ? -10 DT J H73 -10 DT J H73 2 2
ATOM 32191 H H6 . DT J 6 64 ? 25.065 -31.961 -20.684 1.00 . ? -10 DT J H6 -10 DT J H6 2 2
ATOM 32192 O OP3 . DT J 6 65 ? 26.267 -37.117 -22.674 1.00 . ? -9 DT J OP3 -9 DT J OP1 2 2
ATOM 32193 P P . DT J 6 65 ? 27.674 -37.211 -22.211 1.00 . ? -9 DT J P -9 DT J P 2 2
ATOM 32194 O OP1 . DT J 6 65 ? 28.681 -37.895 -23.060 1.00 . ? -9 DT J OP1 -9 DT J OP2 2 2
ATOM 32195 O "O5'" . DT J 6 65 ? 27.678 -37.903 -20.778 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 2 2
ATOM 32196 C "C5'" . DT J 6 65 ? 28.829 -37.828 -19.937 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 2 2
ATOM 32197 C "C4'" . DT J 6 65 ? 28.432 -38.013 -18.492 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 2 2
ATOM 32198 O "O4'" . DT J 6 65 ? 27.769 -36.822 -18.022 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 2 2
ATOM 32199 C "C3'" . DT J 6 65 ? 27.439 -39.144 -18.244 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 2 2
ATOM 32200 O "O3'" . DT J 6 65 ? 28.131 -40.325 -17.829 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 2 2
ATOM 32201 C "C2'" . DT J 6 65 ? 26.551 -38.626 -17.119 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 2 2
ATOM 32202 C "C1'" . DT J 6 65 ? 26.969 -37.175 -16.912 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 2 2
ATOM 32203 N N1 . DT J 6 65 ? 25.848 -36.220 -16.837 1.00 . ? -9 DT J N1 -9 DT J N1 2 2
ATOM 32204 C C2 . DT J 6 65 ? 25.631 -35.580 -15.639 1.00 . ? -9 DT J C2 -9 DT J C2 2 2
ATOM 32205 O O2 . DT J 6 65 ? 26.318 -35.769 -14.650 1.00 . ? -9 DT J O2 -9 DT J O2 2 2
ATOM 32206 N N3 . DT J 6 65 ? 24.574 -34.705 -15.641 1.00 . ? -9 DT J N3 -9 DT J N3 2 2
ATOM 32207 C C4 . DT J 6 65 ? 23.735 -34.415 -16.695 1.00 . ? -9 DT J C4 -9 DT J C4 2 2
ATOM 32208 O O4 . DT J 6 65 ? 22.837 -33.585 -16.554 1.00 . ? -9 DT J O4 -9 DT J O4 2 2
ATOM 32209 C C5 . DT J 6 65 ? 24.016 -35.127 -17.920 1.00 . ? -9 DT J C5 -9 DT J C5 2 2
ATOM 32210 C C7 . DT J 6 65 ? 23.147 -34.884 -19.112 1.00 . ? -9 DT J C7 -9 DT J C7 2 2
ATOM 32211 C C6 . DT J 6 65 ? 25.048 -35.984 -17.936 1.00 . ? -9 DT J C6 -9 DT J C6 2 2
ATOM 32212 H "H5'" . DT J 6 65 ? 29.306 -36.855 -20.056 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 2 2
ATOM 32213 H "H5''" . DT J 6 65 ? 29.537 -38.610 -20.215 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 2 2
ATOM 32214 H "H4'" . DT J 6 65 ? 29.335 -38.257 -17.928 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 2 2
ATOM 32215 H "H3'" . DT J 6 65 ? 26.867 -39.364 -19.144 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 2 2
ATOM 32216 H "H2'" . DT J 6 65 ? 25.495 -38.719 -17.373 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 2 2
ATOM 32217 H "H2''" . DT J 6 65 ? 26.717 -39.183 -16.197 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 2 2
ATOM 32218 H "H1'" . DT J 6 65 ? 27.575 -37.068 -16.011 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 2 2
ATOM 32219 H H3 . DT J 6 65 ? 24.389 -34.229 -14.767 1.00 . ? -9 DT J H3 -9 DT J H3 2 2
ATOM 32220 H H71 . DT J 6 65 ? 22.982 -33.813 -19.230 1.00 . ? -9 DT J H71 -9 DT J H71 2 2
ATOM 32221 H H72 . DT J 6 65 ? 23.635 -35.277 -20.003 1.00 . ? -9 DT J H72 -9 DT J H72 2 2
ATOM 32222 H H73 . DT J 6 65 ? 22.188 -35.385 -18.971 1.00 . ? -9 DT J H73 -9 DT J H73 2 2
ATOM 32223 H H6 . DT J 6 65 ? 25.265 -36.519 -18.861 1.00 . ? -9 DT J H6 -9 DT J H6 2 2
ATOM 32224 O OP3 . DC J 6 66 ? 28.370 -42.796 -17.912 1.00 . ? -8 DC J OP3 -8 DC J OP1 2 2
ATOM 32225 P P . DC J 6 66 ? 27.353 -41.726 -17.777 1.00 . ? -8 DC J P -8 DC J P 2 2
ATOM 32226 O OP1 . DC J 6 66 ? 26.220 -41.668 -18.728 1.00 . ? -8 DC J OP1 -8 DC J OP2 2 2
ATOM 32227 O "O5'" . DC J 6 66 ? 26.769 -41.786 -16.299 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 2 2
ATOM 32228 C "C5'" . DC J 6 66 ? 27.585 -41.441 -15.179 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 2 2
ATOM 32229 C "C4'" . DC J 6 66 ? 26.722 -41.184 -13.967 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 2 2
ATOM 32230 O "O4'" . DC J 6 66 ? 26.057 -39.915 -14.120 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 2 2
ATOM 32231 C "C3'" . DC J 6 66 ? 25.605 -42.206 -13.747 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 2 2
ATOM 32232 O "O3'" . DC J 6 66 ? 25.965 -43.101 -12.694 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 2 2
ATOM 32233 C "C2'" . DC J 6 66 ? 24.394 -41.371 -13.347 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 2 2
ATOM 32234 C "C1'" . DC J 6 66 ? 24.896 -39.935 -13.318 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 2 2
ATOM 32235 N N1 . DC J 6 66 ? 23.956 -38.944 -13.859 1.00 . ? -8 DC J N1 -8 DC J N1 2 2
ATOM 32236 C C2 . DC J 6 66 ? 23.523 -37.905 -13.034 1.00 . ? -8 DC J C2 -8 DC J C2 2 2
ATOM 32237 O O2 . DC J 6 66 ? 23.948 -37.844 -11.872 1.00 . ? -8 DC J O2 -8 DC J O2 2 2
ATOM 32238 N N3 . DC J 6 66 ? 22.653 -36.991 -13.522 1.00 . ? -8 DC J N3 -8 DC J N3 2 2
ATOM 32239 C C4 . DC J 6 66 ? 22.216 -37.089 -14.779 1.00 . ? -8 DC J C4 -8 DC J C4 2 2
ATOM 32240 N N4 . DC J 6 66 ? 21.352 -36.167 -15.214 1.00 . ? -8 DC J N4 -8 DC J N4 2 2
ATOM 32241 C C5 . DC J 6 66 ? 22.642 -38.138 -15.644 1.00 . ? -8 DC J C5 -8 DC J C5 2 2
ATOM 32242 C C6 . DC J 6 66 ? 23.506 -39.035 -15.148 1.00 . ? -8 DC J C6 -8 DC J C6 2 2
ATOM 32243 H "H5'" . DC J 6 66 ? 28.158 -40.543 -15.407 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 2 2
ATOM 32244 H "H5''" . DC J 6 66 ? 28.274 -42.259 -14.962 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 2 2
ATOM 32245 H "H4'" . DC J 6 66 ? 27.368 -41.229 -13.087 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 2 2
ATOM 32246 H "H3'" . DC J 6 66 ? 25.420 -42.783 -14.653 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 2 2
ATOM 32247 H "H2'" . DC J 6 66 ? 23.569 -41.506 -14.047 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 2 2
ATOM 32248 H "H2''" . DC J 6 66 ? 24.031 -41.649 -12.356 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 2 2
ATOM 32249 H "H1'" . DC J 6 66 ? 25.176 -39.637 -12.305 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 2 2
ATOM 32250 H H41 . DC J 6 66 ? 20.987 -36.196 -16.159 1.00 . ? -8 DC J H41 -8 DC J H41 2 2
ATOM 32251 H H42 . DC J 6 66 ? 21.062 -35.412 -14.607 1.00 . ? -8 DC J H42 -8 DC J H42 2 2
ATOM 32252 H H5 . DC J 6 66 ? 22.277 -38.212 -16.669 1.00 . ? -8 DC J H5 -8 DC J H5 2 2
ATOM 32253 H H6 . DC J 6 66 ? 23.857 -39.846 -15.784 1.00 . ? -8 DC J H6 -8 DC J H6 2 2
ATOM 32254 O OP3 . DA J 6 67 ? 26.009 -45.410 -11.779 1.00 . ? -7 DA J OP3 -7 DA J OP1 2 2
ATOM 32255 P P . DA J 6 67 ? 25.127 -44.451 -12.482 1.00 . ? -7 DA J P -7 DA J P 2 2
ATOM 32256 O OP1 . DA J 6 67 ? 24.507 -44.835 -13.773 1.00 . ? -7 DA J OP1 -7 DA J OP2 2 2
ATOM 32257 O "O5'" . DA J 6 67 ? 23.968 -44.026 -11.480 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 2 2
ATOM 32258 C "C5'" . DA J 6 67 ? 24.213 -43.948 -10.078 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 2 2
ATOM 32259 C "C4'" . DA J 6 67 ? 23.269 -42.958 -9.436 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 2 2
ATOM 32260 O "O4'" . DA J 6 67 ? 22.899 -41.950 -10.410 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 2 2
ATOM 32261 C "C3'" . DA J 6 67 ? 21.953 -43.559 -8.932 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 2 2
ATOM 32262 O "O3'" . DA J 6 67 ? 21.638 -43.037 -7.639 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 2 2
ATOM 32263 C "C2'" . DA J 6 67 ? 20.931 -43.093 -9.954 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 2 2
ATOM 32264 C "C1'" . DA J 6 67 ? 21.500 -41.749 -10.343 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 2 2
ATOM 32265 N N9 . DA J 6 67 ? 21.043 -41.235 -11.634 1.00 . ? -7 DA J N9 -7 DA J N9 2 2
ATOM 32266 C C8 . DA J 6 67 ? 21.105 -41.850 -12.860 1.00 . ? -7 DA J C8 -7 DA J C8 2 2
ATOM 32267 N N7 . DA J 6 67 ? 20.600 -41.132 -13.837 1.00 . ? -7 DA J N7 -7 DA J N7 2 2
ATOM 32268 C C5 . DA J 6 67 ? 20.175 -39.969 -13.211 1.00 . ? -7 DA J C5 -7 DA J C5 2 2
ATOM 32269 C C6 . DA J 6 67 ? 19.549 -38.808 -13.697 1.00 . ? -7 DA J C6 -7 DA J C6 2 2
ATOM 32270 N N6 . DA J 6 67 ? 19.233 -38.617 -14.979 1.00 . ? -7 DA J N6 -7 DA J N6 2 2
ATOM 32271 N N1 . DA J 6 67 ? 19.256 -37.835 -12.808 1.00 . ? -7 DA J N1 -7 DA J N1 2 2
ATOM 32272 C C2 . DA J 6 67 ? 19.578 -38.022 -11.522 1.00 . ? -7 DA J C2 -7 DA J C2 2 2
ATOM 32273 N N3 . DA J 6 67 ? 20.171 -39.067 -10.945 1.00 . ? -7 DA J N3 -7 DA J N3 2 2
ATOM 32274 C C4 . DA J 6 67 ? 20.445 -40.017 -11.855 1.00 . ? -7 DA J C4 -7 DA J C4 2 2
ATOM 32275 H "H5'" . DA J 6 67 ? 25.240 -43.624 -9.904 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 2 2
ATOM 32276 H "H5''" . DA J 6 67 ? 24.066 -44.928 -9.626 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 2 2
ATOM 32277 H "H4'" . DA J 6 67 ? 23.774 -42.546 -8.561 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 2 2
ATOM 32278 H "H3'" . DA J 6 67 ? 22.011 -44.644 -8.877 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 2 2
ATOM 32279 H "H2'" . DA J 6 67 ? 20.875 -43.779 -10.798 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 2 2
ATOM 32280 H "H2''" . DA J 6 67 ? 19.933 -43.027 -9.519 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 2 2
ATOM 32281 H "H1'" . DA J 6 67 ? 21.302 -41.000 -9.574 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 2 2
ATOM 32282 H H8 . DA J 6 67 ? 21.524 -42.836 -13.005 1.00 . ? -7 DA J H8 -7 DA J H8 2 2
ATOM 32283 H H61 . DA J 6 67 ? 19.443 -39.330 -15.664 1.00 . ? -7 DA J H61 -7 DA J H61 2 2
ATOM 32284 H H62 . DA J 6 67 ? 18.788 -37.754 -15.266 1.00 . ? -7 DA J H62 -7 DA J H62 2 2
ATOM 32285 H H2 . DA J 6 67 ? 19.318 -37.204 -10.850 1.00 . ? -7 DA J H2 -7 DA J H2 2 2
ATOM 32286 O OP3 . DG J 6 68 ? 23.733 -43.484 -6.355 1.00 . ? -6 DG J OP3 -6 DG J OP1 2 2
ATOM 32287 P P . DG J 6 68 ? 22.268 -43.716 -6.329 1.00 . ? -6 DG J P -6 DG J P 2 2
ATOM 32288 O OP1 . DG J 6 68 ? 21.754 -45.104 -6.222 1.00 . ? -6 DG J OP1 -6 DG J OP2 2 2
ATOM 32289 O "O5'" . DG J 6 68 ? 21.670 -42.860 -5.128 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 2 2
ATOM 32290 C "C5'" . DG J 6 68 ? 22.382 -41.735 -4.614 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 2 2
ATOM 32291 C "C4'" . DG J 6 68 ? 21.483 -40.522 -4.564 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 2 2
ATOM 32292 O "O4'" . DG J 6 68 ? 20.904 -40.310 -5.875 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 2 2
ATOM 32293 C "C3'" . DG J 6 68 ? 20.304 -40.633 -3.594 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 2 2
ATOM 32294 O "O3'" . DG J 6 68 ? 20.101 -39.390 -2.915 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 2 2
ATOM 32295 C "C2'" . DG J 6 68 ? 19.123 -40.943 -4.496 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 2 2
ATOM 32296 C "C1'" . DG J 6 68 ? 19.494 -40.212 -5.770 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 2 2
ATOM 32297 N N9 . DG J 6 68 ? 18.914 -40.771 -6.986 1.00 . ? -6 DG J N9 -6 DG J N9 2 2
ATOM 32298 C C8 . DG J 6 68 ? 18.959 -42.079 -7.395 1.00 . ? -6 DG J C8 -6 DG J C8 2 2
ATOM 32299 N N7 . DG J 6 68 ? 18.356 -42.285 -8.534 1.00 . ? -6 DG J N7 -6 DG J N7 2 2
ATOM 32300 C C5 . DG J 6 68 ? 17.886 -41.033 -8.903 1.00 . ? -6 DG J C5 -6 DG J C5 2 2
ATOM 32301 C C6 . DG J 6 68 ? 17.156 -40.626 -10.053 1.00 . ? -6 DG J C6 -6 DG J C6 2 2
ATOM 32302 O O6 . DG J 6 68 ? 16.783 -41.316 -11.016 1.00 . ? -6 DG J O6 -6 DG J O6 2 2
ATOM 32303 N N1 . DG J 6 68 ? 16.871 -39.266 -10.022 1.00 . ? -6 DG J N1 -6 DG J N1 2 2
ATOM 32304 C C2 . DG J 6 68 ? 17.250 -38.401 -9.021 1.00 . ? -6 DG J C2 -6 DG J C2 2 2
ATOM 32305 N N2 . DG J 6 68 ? 16.881 -37.120 -9.169 1.00 . ? -6 DG J N2 -6 DG J N2 2 2
ATOM 32306 N N3 . DG J 6 68 ? 17.939 -38.765 -7.950 1.00 . ? -6 DG J N3 -6 DG J N3 2 2
ATOM 32307 C C4 . DG J 6 68 ? 18.217 -40.087 -7.955 1.00 . ? -6 DG J C4 -6 DG J C4 2 2
ATOM 32308 H "H5'" . DG J 6 68 ? 23.236 -41.520 -5.258 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 2 2
ATOM 32309 H "H5''" . DG J 6 68 ? 22.741 -41.956 -3.608 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 2 2
ATOM 32310 H "H4'" . DG J 6 68 ? 22.089 -39.681 -4.222 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 2 2
ATOM 32311 H "H3'" . DG J 6 68 ? 20.471 -41.418 -2.858 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 2 2
ATOM 32312 H "H2'" . DG J 6 68 ? 19.013 -42.016 -4.653 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 2 2
ATOM 32313 H "H2''" . DG J 6 68 ? 18.190 -40.576 -4.067 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 2 2
ATOM 32314 H "H1'" . DG J 6 68 ? 19.231 -39.153 -5.710 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 2 2
ATOM 32315 H H8 . DG J 6 68 ? 19.451 -42.861 -6.832 1.00 . ? -6 DG J H8 -6 DG J H8 2 2
ATOM 32316 H H1 . DG J 6 68 ? 16.342 -38.891 -10.802 1.00 . ? -6 DG J H1 -6 DG J H1 2 2
ATOM 32317 H H21 . DG J 6 68 ? 17.127 -36.432 -8.471 1.00 . ? -6 DG J H21 -6 DG J H21 2 2
ATOM 32318 H H22 . DG J 6 68 ? 16.330 -36.829 -9.969 1.00 . ? -6 DG J H22 -6 DG J H22 2 2
ATOM 32319 O OP3 . DC J 6 69 ? 20.388 -40.522 -0.718 1.00 . ? -5 DC J OP3 -5 DC J OP1 2 2
ATOM 32320 P P . DC J 6 69 ? 19.683 -39.392 -1.367 1.00 . ? -5 DC J P -5 DC J P 2 2
ATOM 32321 O OP1 . DC J 6 69 ? 19.843 -38.026 -0.824 1.00 . ? -5 DC J OP1 -5 DC J OP2 2 2
ATOM 32322 O "O5'" . DC J 6 69 ? 18.131 -39.735 -1.383 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 2 2
ATOM 32323 C "C5'" . DC J 6 69 ? 17.167 -38.725 -1.096 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 2 2
ATOM 32324 C "C4'" . DC J 6 69 ? 16.557 -38.212 -2.378 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 2 2
ATOM 32325 O "O4'" . DC J 6 69 ? 16.705 -39.216 -3.405 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 2 2
ATOM 32326 C "C3'" . DC J 6 69 ? 15.057 -37.913 -2.298 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 2 2
ATOM 32327 O "O3'" . DC J 6 69 ? 14.837 -36.504 -2.390 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 2 2
ATOM 32328 C "C2'" . DC J 6 69 ? 14.456 -38.625 -3.505 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 2 2
ATOM 32329 C "C1'" . DC J 6 69 ? 15.658 -39.043 -4.330 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 2 2
ATOM 32330 N N1 . DC J 6 69 ? 15.495 -40.304 -5.070 1.00 . ? -5 DC J N1 -5 DC J N1 2 2
ATOM 32331 C C2 . DC J 6 69 ? 14.948 -40.265 -6.352 1.00 . ? -5 DC J C2 -5 DC J C2 2 2
ATOM 32332 O O2 . DC J 6 69 ? 14.602 -39.171 -6.822 1.00 . ? -5 DC J O2 -5 DC J O2 2 2
ATOM 32333 N N3 . DC J 6 69 ? 14.808 -41.418 -7.048 1.00 . ? -5 DC J N3 -5 DC J N3 2 2
ATOM 32334 C C4 . DC J 6 69 ? 15.190 -42.577 -6.503 1.00 . ? -5 DC J C4 -5 DC J C4 2 2
ATOM 32335 N N4 . DC J 6 69 ? 15.044 -43.689 -7.228 1.00 . ? -5 DC J N4 -5 DC J N4 2 2
ATOM 32336 C C5 . DC J 6 69 ? 15.742 -42.645 -5.190 1.00 . ? -5 DC J C5 -5 DC J C5 2 2
ATOM 32337 C C6 . DC J 6 69 ? 15.875 -41.494 -4.517 1.00 . ? -5 DC J C6 -5 DC J C6 2 2
ATOM 32338 H "H5'" . DC J 6 69 ? 17.652 -37.898 -0.578 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 2 2
ATOM 32339 H "H5''" . DC J 6 69 ? 16.381 -39.134 -0.462 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 2 2
ATOM 32340 H "H4'" . DC J 6 69 ? 17.053 -37.269 -2.623 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 2 2
ATOM 32341 H "H3'" . DC J 6 69 ? 14.635 -38.277 -1.361 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 2 2
ATOM 32342 H "H2'" . DC J 6 69 ? 13.847 -39.477 -3.199 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 2 2
ATOM 32343 H "H2''" . DC J 6 69 ? 13.817 -37.955 -4.081 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 2 2
ATOM 32344 H "H1'" . DC J 6 69 ? 15.949 -38.259 -5.032 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 2 2
ATOM 32345 H H41 . DC J 6 69 ? 15.327 -44.584 -6.846 1.00 . ? -5 DC J H41 -5 DC J H41 2 2
ATOM 32346 H H42 . DC J 6 69 ? 14.664 -43.645 -8.167 1.00 . ? -5 DC J H42 -5 DC J H42 2 2
ATOM 32347 H H5 . DC J 6 69 ? 16.043 -43.597 -4.748 1.00 . ? -5 DC J H5 -5 DC J H5 2 2
ATOM 32348 H H6 . DC J 6 69 ? 16.298 -41.509 -3.513 1.00 . ? -5 DC J H6 -5 DC J H6 2 2
ATOM 32349 O OP3 . DT J 6 70 ? 14.710 -34.910 -0.489 1.00 . ? -4 DT J OP3 -4 DT J OP1 2 2
ATOM 32350 P P . DT J 6 70 ? 13.864 -35.779 -1.340 1.00 . ? -4 DT J P -4 DT J P 2 2
ATOM 32351 O OP1 . DT J 6 70 ? 12.999 -36.799 -0.704 1.00 . ? -4 DT J OP1 -4 DT J OP2 2 2
ATOM 32352 O "O5'" . DT J 6 70 ? 12.954 -34.846 -2.250 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 2 2
ATOM 32353 C "C5'" . DT J 6 70 ? 13.418 -34.408 -3.525 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 2 2
ATOM 32354 C "C4'" . DT J 6 70 ? 12.338 -34.584 -4.566 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 2 2
ATOM 32355 O "O4'" . DT J 6 70 ? 12.442 -35.914 -5.126 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 2 2
ATOM 32356 C "C3'" . DT J 6 70 ? 10.905 -34.449 -4.039 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 2 2
ATOM 32357 O "O3'" . DT J 6 70 ? 10.208 -33.444 -4.783 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 2 2
ATOM 32358 C "C2'" . DT J 6 70 ? 10.283 -35.819 -4.270 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 2 2
ATOM 32359 C "C1'" . DT J 6 70 ? 11.144 -36.410 -5.365 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 2 2
ATOM 32360 N N1 . DT J 6 70 ? 11.215 -37.884 -5.375 1.00 . ? -4 DT J N1 -4 DT J N1 2 2
ATOM 32361 C C2 . DT J 6 70 ? 11.158 -38.527 -6.590 1.00 . ? -4 DT J C2 -4 DT J C2 2 2
ATOM 32362 O O2 . DT J 6 70 ? 11.039 -37.936 -7.651 1.00 . ? -4 DT J O2 -4 DT J O2 2 2
ATOM 32363 N N3 . DT J 6 70 ? 11.244 -39.893 -6.518 1.00 . ? -4 DT J N3 -4 DT J N3 2 2
ATOM 32364 C C4 . DT J 6 70 ? 11.374 -40.660 -5.380 1.00 . ? -4 DT J C4 -4 DT J C4 2 2
ATOM 32365 O O4 . DT J 6 70 ? 11.477 -41.883 -5.472 1.00 . ? -4 DT J O4 -4 DT J O4 2 2
ATOM 32366 C C5 . DT J 6 70 ? 11.415 -39.921 -4.142 1.00 . ? -4 DT J C5 -4 DT J C5 2 2
ATOM 32367 C C7 . DT J 6 70 ? 11.510 -40.676 -2.854 1.00 . ? -4 DT J C7 -4 DT J C7 2 2
ATOM 32368 C C6 . DT J 6 70 ? 11.337 -38.584 -4.195 1.00 . ? -4 DT J C6 -4 DT J C6 2 2
ATOM 32369 H "H5'" . DT J 6 70 ? 14.290 -34.993 -3.816 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 2 2
ATOM 32370 H "H5''" . DT J 6 70 ? 13.695 -33.357 -3.471 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 2 2
ATOM 32371 H "H4'" . DT J 6 70 ? 12.471 -33.795 -5.309 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 2 2
ATOM 32372 H "H3'" . DT J 6 70 ? 10.902 -34.175 -2.984 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 2 2
ATOM 32373 H "H2'" . DT J 6 70 ? 10.302 -36.418 -3.362 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 2 2
ATOM 32374 H "H2''" . DT J 6 70 ? 9.243 -35.734 -4.583 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 2 2
ATOM 32375 H "H1'" . DT J 6 70 ? 10.824 -36.066 -6.350 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 2 2
ATOM 32376 H H3 . DT J 6 70 ? 11.204 -40.399 -7.395 1.00 . ? -4 DT J H3 -4 DT J H3 2 2
ATOM 32377 H H71 . DT J 6 70 ? 12.438 -41.001 -3.324 1.00 . ? -4 DT J H71 -4 DT J H71 2 2
ATOM 32378 H H72 . DT J 6 70 ? 10.466 -40.870 -3.103 1.00 . ? -4 DT J H72 -4 DT J H72 2 2
ATOM 32379 H H73 . DT J 6 70 ? 11.462 -41.743 -2.636 1.00 . ? -4 DT J H73 -4 DT J H73 2 2
ATOM 32380 H H6 . DT J 6 70 ? 11.372 -38.024 -3.261 1.00 . ? -4 DT J H6 -4 DT J H6 2 2
ATOM 32381 O OP3 . DG J 6 71 ? 8.585 -31.592 -4.521 1.00 . ? -3 DG J OP3 -3 DG J OP1 2 2
ATOM 32382 P P . DG J 6 71 ? 8.698 -33.063 -4.389 1.00 . ? -3 DG J P -3 DG J P 2 2
ATOM 32383 O OP1 . DG J 6 71 ? 8.353 -33.710 -3.099 1.00 . ? -3 DG J OP1 -3 DG J OP2 2 2
ATOM 32384 O "O5'" . DG J 6 71 ? 7.827 -33.719 -5.546 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 2 2
ATOM 32385 C "C5'" . DG J 6 71 ? 7.874 -33.191 -6.870 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 2 2
ATOM 32386 C "C4'" . DG J 6 71 ? 6.932 -33.950 -7.773 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 2 2
ATOM 32387 O "O4'" . DG J 6 71 ? 7.295 -35.353 -7.753 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 2 2
ATOM 32388 C "C3'" . DG J 6 71 ? 5.460 -33.883 -7.366 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 2 2
ATOM 32389 O "O3'" . DG J 6 71 ? 4.629 -33.784 -8.526 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 2 2
ATOM 32390 C "C2'" . DG J 6 71 ? 5.228 -35.197 -6.641 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 2 2
ATOM 32391 C "C1'" . DG J 6 71 ? 6.197 -36.142 -7.323 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 2 2
ATOM 32392 N N9 . DG J 6 71 ? 6.716 -37.196 -6.458 1.00 . ? -3 DG J N9 -3 DG J N9 2 2
ATOM 32393 C C8 . DG J 6 71 ? 7.045 -37.084 -5.130 1.00 . ? -3 DG J C8 -3 DG J C8 2 2
ATOM 32394 N N7 . DG J 6 71 ? 7.475 -38.201 -4.608 1.00 . ? -3 DG J N7 -3 DG J N7 2 2
ATOM 32395 C C5 . DG J 6 71 ? 7.427 -39.108 -5.656 1.00 . ? -3 DG J C5 -3 DG J C5 2 2
ATOM 32396 C C6 . DG J 6 71 ? 7.770 -40.484 -5.694 1.00 . ? -3 DG J C6 -3 DG J C6 2 2
ATOM 32397 O O6 . DG J 6 71 ? 8.194 -41.200 -4.776 1.00 . ? -3 DG J O6 -3 DG J O6 2 2
ATOM 32398 N N1 . DG J 6 71 ? 7.572 -41.027 -6.958 1.00 . ? -3 DG J N1 -3 DG J N1 2 2
ATOM 32399 C C2 . DG J 6 71 ? 7.102 -40.336 -8.050 1.00 . ? -3 DG J C2 -3 DG J C2 2 2
ATOM 32400 N N2 . DG J 6 71 ? 6.973 -41.033 -9.185 1.00 . ? -3 DG J N2 -3 DG J N2 2 2
ATOM 32401 N N3 . DG J 6 71 ? 6.779 -39.050 -8.028 1.00 . ? -3 DG J N3 -3 DG J N3 2 2
ATOM 32402 C C4 . DG J 6 71 ? 6.964 -38.504 -6.807 1.00 . ? -3 DG J C4 -3 DG J C4 2 2
ATOM 32403 H "H5'" . DG J 6 71 ? 8.888 -33.274 -7.259 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 2 2
ATOM 32404 H "H5''" . DG J 6 71 ? 7.583 -32.142 -6.853 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 2 2
ATOM 32405 H "H4'" . DG J 6 71 ? 7.000 -33.503 -8.767 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 2 2
ATOM 32406 H "H3'" . DG J 6 71 ? 5.273 -33.025 -6.719 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 2 2
ATOM 32407 H "H2'" . DG J 6 71 ? 5.425 -35.103 -5.574 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 2 2
ATOM 32408 H "H2''" . DG J 6 71 ? 4.200 -35.539 -6.758 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 2 2
ATOM 32409 H "H1'" . DG J 6 71 ? 5.744 -36.603 -8.202 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 2 2
ATOM 32410 H H8 . DG J 6 71 ? 6.956 -36.162 -4.573 1.00 . ? -3 DG J H8 -3 DG J H8 2 2
ATOM 32411 H H1 . DG J 6 71 ? 7.795 -42.009 -7.065 1.00 . ? -3 DG J H1 -3 DG J H1 2 2
ATOM 32412 H H21 . DG J 6 71 ? 6.629 -40.575 -10.019 1.00 . ? -3 DG J H21 -3 DG J H21 2 2
ATOM 32413 H H22 . DG J 6 71 ? 7.210 -42.016 -9.226 1.00 . ? -3 DG J H22 -3 DG J H22 2 2
ATOM 32414 O OP3 . DG J 6 72 ? 2.993 -32.200 -9.566 1.00 . ? -2 DG J OP3 -2 DG J OP1 2 2
ATOM 32415 P P . DG J 6 72 ? 3.175 -33.112 -8.409 1.00 . ? -2 DG J P -2 DG J P 2 2
ATOM 32416 O OP1 . DG J 6 72 ? 3.012 -32.584 -7.035 1.00 . ? -2 DG J OP1 -2 DG J OP2 2 2
ATOM 32417 O "O5'" . DG J 6 72 ? 2.173 -34.335 -8.585 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 2 2
ATOM 32418 C "C5'" . DG J 6 72 ? 1.697 -34.707 -9.877 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 2 2
ATOM 32419 C "C4'" . DG J 6 72 ? 1.970 -36.171 -10.133 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 2 2
ATOM 32420 O "O4'" . DG J 6 72 ? 2.960 -36.652 -9.203 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 2 2
ATOM 32421 C "C3'" . DG J 6 72 ? 0.778 -37.099 -9.932 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 2 2
ATOM 32422 O "O3'" . DG J 6 72 ? 0.049 -37.233 -11.155 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 2 2
ATOM 32423 C "C2'" . DG J 6 72 ? 1.424 -38.422 -9.545 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 2 2
ATOM 32424 C "C1'" . DG J 6 72 ? 2.843 -38.062 -9.109 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 2 2
ATOM 32425 N N9 . DG J 6 72 ? 3.167 -38.447 -7.738 1.00 . ? -2 DG J N9 -2 DG J N9 2 2
ATOM 32426 C C8 . DG J 6 72 ? 3.097 -37.654 -6.621 1.00 . ? -2 DG J C8 -2 DG J C8 2 2
ATOM 32427 N N7 . DG J 6 72 ? 3.467 -38.265 -5.529 1.00 . ? -2 DG J N7 -2 DG J N7 2 2
ATOM 32428 C C5 . DG J 6 72 ? 3.799 -39.546 -5.950 1.00 . ? -2 DG J C5 -2 DG J C5 2 2
ATOM 32429 C C6 . DG J 6 72 ? 4.273 -40.664 -5.210 1.00 . ? -2 DG J C6 -2 DG J C6 2 2
ATOM 32430 O O6 . DG J 6 72 ? 4.511 -40.744 -3.994 1.00 . ? -2 DG J O6 -2 DG J O6 2 2
ATOM 32431 N N1 . DG J 6 72 ? 4.473 -41.770 -6.029 1.00 . ? -2 DG J N1 -2 DG J N1 2 2
ATOM 32432 C C2 . DG J 6 72 ? 4.255 -41.797 -7.387 1.00 . ? -2 DG J C2 -2 DG J C2 2 2
ATOM 32433 N N2 . DG J 6 72 ? 4.506 -42.958 -8.010 1.00 . ? -2 DG J N2 -2 DG J N2 2 2
ATOM 32434 N N3 . DG J 6 72 ? 3.821 -40.761 -8.088 1.00 . ? -2 DG J N3 -2 DG J N3 2 2
ATOM 32435 C C4 . DG J 6 72 ? 3.614 -39.677 -7.311 1.00 . ? -2 DG J C4 -2 DG J C4 2 2
ATOM 32436 H "H5'" . DG J 6 72 ? 2.203 -34.112 -10.637 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 2 2
ATOM 32437 H "H5''" . DG J 6 72 ? 0.623 -34.526 -9.940 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 2 2
ATOM 32438 H "H4'" . DG J 6 72 ? 2.276 -36.274 -11.176 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 2 2
ATOM 32439 H "H3'" . DG J 6 72 ? 0.112 -36.725 -9.155 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 2 2
ATOM 32440 H "H2'" . DG J 6 72 ? 0.866 -38.922 -8.755 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 2 2
ATOM 32441 H "H2''" . DG J 6 72 ? 1.469 -39.102 -10.395 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 2 2
ATOM 32442 H "H1'" . DG J 6 72 ? 3.581 -38.508 -9.777 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 2 2
ATOM 32443 H H8 . DG J 6 72 ? 2.764 -36.625 -6.644 1.00 . ? -2 DG J H8 -2 DG J H8 2 2
ATOM 32444 H H1 . DG J 6 72 ? 4.802 -42.610 -5.570 1.00 . ? -2 DG J H1 -2 DG J H1 2 2
ATOM 32445 H H21 . DG J 6 72 ? 4.362 -43.031 -9.009 1.00 . ? -2 DG J H21 -2 DG J H21 2 2
ATOM 32446 H H22 . DG J 6 72 ? 4.824 -43.768 -7.494 1.00 . ? -2 DG J H22 -2 DG J H22 2 2
ATOM 32447 O OP3 . DA J 6 73 ? -2.021 -36.824 -9.842 1.00 . ? -1 DA J OP3 -1 DA J OP1 2 2
ATOM 32448 P P . DA J 6 73 ? -1.543 -37.417 -11.111 1.00 . ? -1 DA J P -1 DA J P 2 2
ATOM 32449 O OP1 . DA J 6 73 ? -2.092 -36.930 -12.396 1.00 . ? -1 DA J OP1 -1 DA J OP2 2 2
ATOM 32450 O "O5'" . DA J 6 73 ? -1.747 -38.992 -11.039 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 2 2
ATOM 32451 C "C5'" . DA J 6 73 ? -1.019 -39.862 -11.904 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 2 2
ATOM 32452 C "C4'" . DA J 6 73 ? -0.854 -41.217 -11.257 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 2 2
ATOM 32453 O "O4'" . DA J 6 73 ? -0.025 -41.074 -10.085 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 2 2
ATOM 32454 C "C3'" . DA J 6 73 ? -2.159 -41.856 -10.778 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 2 2
ATOM 32455 O "O3'" . DA J 6 73 ? -2.479 -42.992 -11.585 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 2 2
ATOM 32456 C "C2'" . DA J 6 73 ? -1.879 -42.292 -9.345 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 2 2
ATOM 32457 C "C1'" . DA J 6 73 ? -0.393 -42.062 -9.151 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 2 2
ATOM 32458 N N9 . DA J 6 73 ? -0.028 -41.578 -7.822 1.00 . ? -1 DA J N9 -1 DA J N9 2 2
ATOM 32459 C C8 . DA J 6 73 ? -0.281 -40.342 -7.282 1.00 . ? -1 DA J C8 -1 DA J C8 2 2
ATOM 32460 N N7 . DA J 6 73 ? 0.155 -40.202 -6.054 1.00 . ? -1 DA J N7 -1 DA J N7 2 2
ATOM 32461 C C5 . DA J 6 73 ? 0.734 -41.429 -5.765 1.00 . ? -1 DA J C5 -1 DA J C5 2 2
ATOM 32462 C C6 . DA J 6 73 ? 1.371 -41.923 -4.618 1.00 . ? -1 DA J C6 -1 DA J C6 2 2
ATOM 32463 N N6 . DA J 6 73 ? 1.536 -41.211 -3.502 1.00 . ? -1 DA J N6 -1 DA J N6 2 2
ATOM 32464 N N1 . DA J 6 73 ? 1.840 -43.190 -4.656 1.00 . ? -1 DA J N1 -1 DA J N1 2 2
ATOM 32465 C C2 . DA J 6 73 ? 1.672 -43.903 -5.780 1.00 . ? -1 DA J C2 -1 DA J C2 2 2
ATOM 32466 N N3 . DA J 6 73 ? 1.088 -43.549 -6.923 1.00 . ? -1 DA J N3 -1 DA J N3 2 2
ATOM 32467 C C4 . DA J 6 73 ? 0.635 -42.285 -6.849 1.00 . ? -1 DA J C4 -1 DA J C4 2 2
ATOM 32468 H "H5'" . DA J 6 73 ? -0.035 -39.438 -12.105 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 2 2
ATOM 32469 H "H5''" . DA J 6 73 ? -1.556 -39.980 -12.846 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 2 2
ATOM 32470 H "H4'" . DA J 6 73 ? -0.429 -41.889 -12.005 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 2 2
ATOM 32471 H "H3'" . DA J 6 73 ? -2.985 -41.145 -10.828 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 2 2
ATOM 32472 H "H2'" . DA J 6 73 ? -2.481 -41.727 -8.634 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 2 2
ATOM 32473 H "H2''" . DA J 6 73 ? -2.108 -43.349 -9.200 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 2 2
ATOM 32474 H "H1'" . DA J 6 73 ? 0.178 -42.966 -9.365 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 2 2
ATOM 32475 H H8 . DA J 6 73 ? -0.798 -39.558 -7.819 1.00 . ? -1 DA J H8 -1 DA J H8 2 2
ATOM 32476 H H61 . DA J 6 73 ? 1.193 -40.259 -3.453 1.00 . ? -1 DA J H61 -1 DA J H61 2 2
ATOM 32477 H H62 . DA J 6 73 ? 2.004 -41.612 -2.699 1.00 . ? -1 DA J H62 -1 DA J H62 2 2
ATOM 32478 H H2 . DA J 6 73 ? 2.070 -44.918 -5.755 1.00 . ? -1 DA J H2 -1 DA J H2 2 2
ATOM 32479 O OP3 . DT J 6 74 ? -4.186 -44.292 -12.844 1.00 . ? 0 DT J OP3 0 DT J OP1 2 2
ATOM 32480 P P . DT J 6 74 ? -3.969 -43.589 -11.557 1.00 . ? 0 DT J P 0 DT J P 2 2
ATOM 32481 O OP1 . DT J 6 74 ? -4.899 -42.510 -11.148 1.00 . ? 0 DT J OP1 0 DT J OP2 2 2
ATOM 32482 O "O5'" . DT J 6 74 ? -3.929 -44.672 -10.393 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 2 2
ATOM 32483 C "C5'" . DT J 6 74 ? -2.844 -45.589 -10.289 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 2 2
ATOM 32484 C "C4'" . DT J 6 74 ? -2.738 -46.123 -8.880 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 2 2
ATOM 32485 O "O4'" . DT J 6 74 ? -2.136 -45.131 -8.027 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 2 2
ATOM 32486 C "C3'" . DT J 6 74 ? -4.068 -46.453 -8.204 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 2 2
ATOM 32487 O "O3'" . DT J 6 74 ? -4.391 -47.835 -8.396 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 2 2
ATOM 32488 C "C2'" . DT J 6 74 ? -3.811 -46.157 -6.729 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 2 2
ATOM 32489 C "C1'" . DT J 6 74 ? -2.435 -45.494 -6.692 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 2 2
ATOM 32490 N N1 . DT J 6 74 ? -2.360 -44.279 -5.858 1.00 . ? 0 DT J N1 0 DT J N1 2 2
ATOM 32491 C C2 . DT J 6 74 ? -1.710 -44.362 -4.647 1.00 . ? 0 DT J C2 0 DT J C2 2 2
ATOM 32492 O O2 . DT J 6 74 ? -1.200 -45.391 -4.232 1.00 . ? 0 DT J O2 0 DT J O2 2 2
ATOM 32493 N N3 . DT J 6 74 ? -1.676 -43.192 -3.933 1.00 . ? 0 DT J N3 0 DT J N3 2 2
ATOM 32494 C C4 . DT J 6 74 ? -2.215 -41.976 -4.299 1.00 . ? 0 DT J C4 0 DT J C4 2 2
ATOM 32495 O O4 . DT J 6 74 ? -2.084 -41.000 -3.561 1.00 . ? 0 DT J O4 0 DT J O4 2 2
ATOM 32496 C C5 . DT J 6 74 ? -2.888 -41.961 -5.576 1.00 . ? 0 DT J C5 0 DT J C5 2 2
ATOM 32497 C C7 . DT J 6 74 ? -3.527 -40.691 -6.039 1.00 . ? 0 DT J C7 0 DT J C7 2 2
ATOM 32498 C C6 . DT J 6 74 ? -2.928 -43.098 -6.287 1.00 . ? 0 DT J C6 0 DT J C6 2 2
ATOM 32499 H "H5'" . DT J 6 74 ? -1.915 -45.085 -10.550 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 2 2
ATOM 32500 H "H5''" . DT J 6 74 ? -3.002 -46.421 -10.976 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 2 2
ATOM 32501 H "H4'" . DT J 6 74 ? -2.169 -47.053 -8.922 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 2 2
ATOM 32502 H "H3'" . DT J 6 74 ? -4.874 -45.839 -8.605 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 2 2
ATOM 32503 H "H2'" . DT J 6 74 ? -4.588 -45.515 -6.315 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 2 2
ATOM 32504 H "H2''" . DT J 6 74 ? -3.797 -47.074 -6.138 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 2 2
ATOM 32505 H "H1'" . DT J 6 74 ? -1.671 -46.197 -6.355 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 2 2
ATOM 32506 H H3 . DT J 6 74 ? -1.212 -43.226 -3.034 1.00 . ? 0 DT J H3 0 DT J H3 2 2
ATOM 32507 H H71 . DT J 6 74 ? -3.549 -39.690 -5.608 1.00 . ? 0 DT J H71 0 DT J H71 2 2
ATOM 32508 H H72 . DT J 6 74 ? -4.128 -40.885 -5.151 1.00 . ? 0 DT J H72 0 DT J H72 2 2
ATOM 32509 H H73 . DT J 6 74 ? -2.478 -40.417 -6.153 1.00 . ? 0 DT J H73 0 DT J H73 2 2
ATOM 32510 H H6 . DT J 6 74 ? -3.437 -43.089 -7.252 1.00 . ? 0 DT J H6 0 DT J H6 2 2
ATOM 32511 O OP3 . DT J 6 75 ? -6.027 -49.683 -8.696 1.00 . ? 1 DT J OP3 1 DT J OP1 2 2
ATOM 32512 P P . DT J 6 75 ? -5.863 -48.368 -8.032 1.00 . ? 1 DT J P 1 DT J P 2 2
ATOM 32513 O OP1 . DT J 6 75 ? -6.843 -47.288 -8.301 1.00 . ? 1 DT J OP1 1 DT J OP2 2 2
ATOM 32514 O "O5'" . DT J 6 75 ? -5.806 -48.612 -6.462 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 2 2
ATOM 32515 C "C5'" . DT J 6 75 ? -4.814 -49.461 -5.889 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 2 2
ATOM 32516 C "C4'" . DT J 6 75 ? -5.050 -49.604 -4.403 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 2 2
ATOM 32517 O "O4'" . DT J 6 75 ? -4.524 -48.429 -3.739 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 2 2
ATOM 32518 C "C3'" . DT J 6 75 ? -6.523 -49.703 -4.004 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 2 2
ATOM 32519 O "O3'" . DT J 6 75 ? -6.712 -50.719 -3.016 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 2 2
ATOM 32520 C "C2'" . DT J 6 75 ? -6.841 -48.334 -3.431 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 2 2
ATOM 32521 C "C1'" . DT J 6 75 ? -5.506 -47.878 -2.882 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 2 2
ATOM 32522 N N1 . DT J 6 75 ? -5.326 -46.416 -2.861 1.00 . ? 1 DT J N1 1 DT J N1 2 2
ATOM 32523 C C2 . DT J 6 75 ? -4.738 -45.847 -1.756 1.00 . ? 1 DT J C2 1 DT J C2 2 2
ATOM 32524 O O2 . DT J 6 75 ? -4.345 -46.499 -0.802 1.00 . ? 1 DT J O2 1 DT J O2 2 2
ATOM 32525 N N3 . DT J 6 75 ? -4.626 -44.484 -1.807 1.00 . ? 1 DT J N3 1 DT J N3 2 2
ATOM 32526 C C4 . DT J 6 75 ? -5.029 -43.651 -2.829 1.00 . ? 1 DT J C4 1 DT J C4 2 2
ATOM 32527 O O4 . DT J 6 75 ? -4.865 -42.438 -2.730 1.00 . ? 1 DT J O4 1 DT J O4 2 2
ATOM 32528 C C5 . DT J 6 75 ? -5.630 -44.314 -3.961 1.00 . ? 1 DT J C5 1 DT J C5 2 2
ATOM 32529 C C7 . DT J 6 75 ? -6.096 -43.489 -5.118 1.00 . ? 1 DT J C7 1 DT J C7 2 2
ATOM 32530 C C6 . DT J 6 75 ? -5.747 -45.649 -3.927 1.00 . ? 1 DT J C6 1 DT J C6 2 2
ATOM 32531 H "H5'" . DT J 6 75 ? -3.825 -49.033 -6.053 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 2 2
ATOM 32532 H "H5''" . DT J 6 75 ? -4.859 -50.445 -6.354 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 2 2
ATOM 32533 H "H4'" . DT J 6 75 ? -4.573 -50.532 -4.082 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 2 2
ATOM 32534 H "H3'" . DT J 6 75 ? -7.145 -49.931 -4.869 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 2 2
ATOM 32535 H "H2'" . DT J 6 75 ? -7.224 -47.661 -4.199 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 2 2
ATOM 32536 H "H2''" . DT J 6 75 ? -7.594 -48.397 -2.644 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 2 2
ATOM 32537 H "H1'" . DT J 6 75 ? -5.338 -48.266 -1.876 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 2 2
ATOM 32538 H H3 . DT J 6 75 ? -4.214 -44.030 -1.001 1.00 . ? 1 DT J H3 1 DT J H3 2 2
ATOM 32539 H H71 . DT J 6 75 ? -5.981 -42.432 -4.878 1.00 . ? 1 DT J H71 1 DT J H71 2 2
ATOM 32540 H H72 . DT J 6 75 ? -5.498 -43.726 -5.999 1.00 . ? 1 DT J H72 1 DT J H72 2 2
ATOM 32541 H H73 . DT J 6 75 ? -7.144 -43.703 -5.322 1.00 . ? 1 DT J H73 1 DT J H73 2 2
ATOM 32542 H H6 . DT J 6 75 ? -6.192 -46.152 -4.785 1.00 . ? 1 DT J H6 1 DT J H6 2 2
ATOM 32543 O OP3 . DC J 6 76 ? -8.719 -51.531 -4.232 1.00 . ? 2 DC J OP3 2 DC J OP1 2 2
ATOM 32544 P P . DC J 6 76 ? -8.146 -51.422 -2.870 1.00 . ? 2 DC J P 2 DC J P 2 2
ATOM 32545 O OP1 . DC J 6 76 ? -7.987 -52.644 -2.045 1.00 . ? 2 DC J OP1 2 DC J OP2 2 2
ATOM 32546 O "O5'" . DC J 6 76 ? -9.013 -50.365 -2.056 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 2 2
ATOM 32547 C "C5'" . DC J 6 76 ? -9.307 -50.570 -0.677 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 2 2
ATOM 32548 C "C4'" . DC J 6 76 ? -8.285 -49.869 0.186 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 2 2
ATOM 32549 O "O4'" . DC J 6 76 ? -7.743 -48.737 -0.522 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 2 2
ATOM 32550 C "C3'" . DC J 6 76 ? -8.844 -49.282 1.476 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 2 2
ATOM 32551 O "O3'" . DC J 6 76 ? -8.809 -50.257 2.520 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 2 2
ATOM 32552 C "C2'" . DC J 6 76 ? -7.895 -48.131 1.772 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 2 2
ATOM 32553 C "C1'" . DC J 6 76 ? -7.293 -47.766 0.414 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 2 2
ATOM 32554 N N1 . DC J 6 76 ? -7.687 -46.440 -0.093 1.00 . ? 2 DC J N1 2 DC J N1 2 2
ATOM 32555 C C2 . DC J 6 76 ? -7.305 -45.301 0.617 1.00 . ? 2 DC J C2 2 DC J C2 2 2
ATOM 32556 O O2 . DC J 6 76 ? -6.656 -45.435 1.666 1.00 . ? 2 DC J O2 2 DC J O2 2 2
ATOM 32557 N N3 . DC J 6 76 ? -7.652 -44.080 0.144 1.00 . ? 2 DC J N3 2 DC J N3 2 2
ATOM 32558 C C4 . DC J 6 76 ? -8.356 -43.976 -0.987 1.00 . ? 2 DC J C4 2 DC J C4 2 2
ATOM 32559 N N4 . DC J 6 76 ? -8.671 -42.753 -1.420 1.00 . ? 2 DC J N4 2 DC J N4 2 2
ATOM 32560 C C5 . DC J 6 76 ? -8.766 -45.123 -1.725 1.00 . ? 2 DC J C5 2 DC J C5 2 2
ATOM 32561 C C6 . DC J 6 76 ? -8.412 -46.324 -1.246 1.00 . ? 2 DC J C6 2 DC J C6 2 2
ATOM 32562 H "H5'" . DC J 6 76 ? -9.289 -51.637 -0.452 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 2 2
ATOM 32563 H "H5''" . DC J 6 76 ? -10.296 -50.173 -0.449 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 2 2
ATOM 32564 H "H4'" . DC J 6 76 ? -7.530 -50.604 0.472 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 2 2
ATOM 32565 H "H3'" . DC J 6 76 ? -9.869 -48.940 1.338 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 2 2
ATOM 32566 H "H2'" . DC J 6 76 ? -8.421 -47.292 2.228 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 2 2
ATOM 32567 H "H2''" . DC J 6 76 ? -7.102 -48.434 2.458 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 2 2
ATOM 32568 H "H1'" . DC J 6 76 ? -6.203 -47.811 0.447 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 2 2
ATOM 32569 H H41 . DC J 6 76 ? -9.202 -42.632 -2.271 1.00 . ? 2 DC J H41 2 DC J H41 2 2
ATOM 32570 H H42 . DC J 6 76 ? -8.361 -41.937 -0.909 1.00 . ? 2 DC J H42 2 DC J H42 2 2
ATOM 32571 H H5 . DC J 6 76 ? -9.349 -45.028 -2.642 1.00 . ? 2 DC J H5 2 DC J H5 2 2
ATOM 32572 H H6 . DC J 6 76 ? -8.709 -47.222 -1.788 1.00 . ? 2 DC J H6 2 DC J H6 2 2
ATOM 32573 O OP3 . DC J 6 77 ? -10.113 -52.190 3.365 1.00 . ? 3 DC J OP3 3 DC J OP1 2 2
ATOM 32574 P P . DC J 6 77 ? -10.176 -50.717 3.222 1.00 . ? 3 DC J P 3 DC J P 2 2
ATOM 32575 O OP1 . DC J 6 77 ? -11.310 -50.101 2.495 1.00 . ? 3 DC J OP1 3 DC J OP2 2 2
ATOM 32576 O "O5'" . DC J 6 77 ? -10.093 -50.073 4.672 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 2 2
ATOM 32577 C "C5'" . DC J 6 77 ? -8.911 -49.397 5.099 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 2 2
ATOM 32578 C "C4'" . DC J 6 77 ? -9.272 -48.164 5.892 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 2 2
ATOM 32579 O "O4'" . DC J 6 77 ? -9.178 -46.997 5.035 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 2 2
ATOM 32580 C "C3'" . DC J 6 77 ? -10.696 -48.156 6.453 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 2 2
ATOM 32581 O "O3'" . DC J 6 77 ? -10.692 -47.617 7.775 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 2 2
ATOM 32582 C "C2'" . DC J 6 77 ? -11.449 -47.245 5.501 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 2 2
ATOM 32583 C "C1'" . DC J 6 77 ? -10.378 -46.247 5.123 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 2 2
ATOM 32584 N N1 . DC J 6 77 ? -10.591 -45.569 3.834 1.00 . ? 3 DC J N1 3 DC J N1 2 2
ATOM 32585 C C2 . DC J 6 77 ? -10.287 -44.212 3.730 1.00 . ? 3 DC J C2 3 DC J C2 2 2
ATOM 32586 O O2 . DC J 6 77 ? -9.825 -43.625 4.719 1.00 . ? 3 DC J O2 3 DC J O2 2 2
ATOM 32587 N N3 . DC J 6 77 ? -10.499 -43.573 2.555 1.00 . ? 3 DC J N3 3 DC J N3 2 2
ATOM 32588 C C4 . DC J 6 77 ? -10.993 -44.243 1.510 1.00 . ? 3 DC J C4 3 DC J C4 2 2
ATOM 32589 N N4 . DC J 6 77 ? -11.197 -43.569 0.376 1.00 . ? 3 DC J N4 3 DC J N4 2 2
ATOM 32590 C C5 . DC J 6 77 ? -11.302 -45.633 1.586 1.00 . ? 3 DC J C5 3 DC J C5 2 2
ATOM 32591 C C6 . DC J 6 77 ? -11.088 -46.250 2.756 1.00 . ? 3 DC J C6 3 DC J C6 2 2
ATOM 32592 H "H5'" . DC J 6 77 ? -8.323 -49.104 4.229 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 2 2
ATOM 32593 H "H5''" . DC J 6 77 ? -8.314 -50.063 5.723 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 2 2
ATOM 32594 H "H4'" . DC J 6 77 ? -8.600 -48.121 6.752 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 2 2
ATOM 32595 H "H3'" . DC J 6 77 ? -11.116 -49.161 6.476 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 2 2
ATOM 32596 H "H2'" . DC J 6 77 ? -11.825 -47.796 4.638 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 2 2
ATOM 32597 H "H2''" . DC J 6 77 ? -12.305 -46.779 5.991 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 2 2
ATOM 32598 H "H1'" . DC J 6 77 ? -10.251 -45.492 5.902 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 2 2
ATOM 32599 H H41 . DC J 6 77 ? -11.574 -44.038 -0.439 1.00 . ? 3 DC J H41 3 DC J H41 2 2
ATOM 32600 H H42 . DC J 6 77 ? -10.957 -42.585 0.330 1.00 . ? 3 DC J H42 3 DC J H42 2 2
ATOM 32601 H H5 . DC J 6 77 ? -11.693 -46.174 0.723 1.00 . ? 3 DC J H5 3 DC J H5 2 2
ATOM 32602 H H6 . DC J 6 77 ? -11.313 -47.313 2.849 1.00 . ? 3 DC J H6 3 DC J H6 2 2
ATOM 32603 O OP3 . DA J 6 78 ? -11.450 -49.536 9.166 1.00 . ? 4 DA J OP3 4 DA J OP1 2 2
ATOM 32604 P P . DA J 6 78 ? -11.773 -48.127 8.844 1.00 . ? 4 DA J P 4 DA J P 2 2
ATOM 32605 O OP1 . DA J 6 78 ? -13.124 -47.782 8.347 1.00 . ? 4 DA J OP1 4 DA J OP2 2 2
ATOM 32606 O "O5'" . DA J 6 78 ? -11.481 -47.245 10.135 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 2 2
ATOM 32607 C "C5'" . DA J 6 78 ? -10.149 -46.857 10.464 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 2 2
ATOM 32608 C "C4'" . DA J 6 78 ? -10.033 -45.351 10.481 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 2 2
ATOM 32609 O "O4'" . DA J 6 78 ? -10.276 -44.847 9.145 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 2 2
ATOM 32610 C "C3'" . DA J 6 78 ? -11.031 -44.640 11.399 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 2 2
ATOM 32611 O "O3'" . DA J 6 78 ? -10.375 -43.599 12.129 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 2 2
ATOM 32612 C "C2'" . DA J 6 78 ? -12.061 -44.061 10.443 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 2 2
ATOM 32613 C "C1'" . DA J 6 78 ? -11.265 -43.832 9.176 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 2 2
ATOM 32614 N N9 . DA J 6 78 ? -12.043 -43.927 7.940 1.00 . ? 4 DA J N9 4 DA J N9 2 2
ATOM 32615 C C8 . DA J 6 78 ? -12.781 -44.995 7.490 1.00 . ? 4 DA J C8 4 DA J C8 2 2
ATOM 32616 N N7 . DA J 6 78 ? -13.369 -44.783 6.337 1.00 . ? 4 DA J N7 4 DA J N7 2 2
ATOM 32617 C C5 . DA J 6 78 ? -12.994 -43.488 6.005 1.00 . ? 4 DA J C5 4 DA J C5 2 2
ATOM 32618 C C6 . DA J 6 78 ? -13.290 -42.676 4.898 1.00 . ? 4 DA J C6 4 DA J C6 2 2
ATOM 32619 N N6 . DA J 6 78 ? -14.063 -43.063 3.883 1.00 . ? 4 DA J N6 4 DA J N6 2 2
ATOM 32620 N N1 . DA J 6 78 ? -12.759 -41.435 4.869 1.00 . ? 4 DA J N1 4 DA J N1 2 2
ATOM 32621 C C2 . DA J 6 78 ? -11.988 -41.045 5.893 1.00 . ? 4 DA J C2 4 DA J C2 2 2
ATOM 32622 N N3 . DA J 6 78 ? -11.638 -41.718 6.991 1.00 . ? 4 DA J N3 4 DA J N3 2 2
ATOM 32623 C C4 . DA J 6 78 ? -12.180 -42.948 6.985 1.00 . ? 4 DA J C4 4 DA J C4 2 2
ATOM 32624 H "H5'" . DA J 6 78 ? -9.458 -47.260 9.724 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 2 2
ATOM 32625 H "H5''" . DA J 6 78 ? -9.888 -47.247 11.447 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 2 2
ATOM 32626 H "H4'" . DA J 6 78 ? -9.038 -45.107 10.857 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 2 2
ATOM 32627 H "H3'" . DA J 6 78 ? -11.481 -45.339 12.104 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 2 2
ATOM 32628 H "H2'" . DA J 6 78 ? -12.891 -44.750 10.290 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 2 2
ATOM 32629 H "H2''" . DA J 6 78 ? -12.474 -43.127 10.823 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 2 2
ATOM 32630 H "H1'" . DA J 6 78 ? -10.759 -42.866 9.199 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 2 2
ATOM 32631 H H8 . DA J 6 78 ? -12.865 -45.927 8.036 1.00 . ? 4 DA J H8 4 DA J H8 2 2
ATOM 32632 H H61 . DA J 6 78 ? -14.466 -43.993 3.903 1.00 . ? 4 DA J H61 4 DA J H61 2 2
ATOM 32633 H H62 . DA J 6 78 ? -14.236 -42.450 3.096 1.00 . ? 4 DA J H62 4 DA J H62 2 2
ATOM 32634 H H2 . DA J 6 78 ? -11.587 -40.034 5.817 1.00 . ? 4 DA J H2 4 DA J H2 2 2
ATOM 32635 O OP3 . DG J 6 79 ? -12.251 -43.762 13.782 1.00 . ? 5 DG J OP3 5 DG J OP1 2 2
ATOM 32636 P P . DG J 6 79 ? -11.127 -42.892 13.360 1.00 . ? 5 DG J P 5 DG J P 2 2
ATOM 32637 O OP1 . DG J 6 79 ? -10.107 -42.478 14.354 1.00 . ? 5 DG J OP1 5 DG J OP2 2 2
ATOM 32638 O "O5'" . DG J 6 79 ? -11.741 -41.573 12.722 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 2 2
ATOM 32639 C "C5'" . DG J 6 79 ? -10.898 -40.618 12.085 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 2 2
ATOM 32640 C "C4'" . DG J 6 79 ? -11.728 -39.642 11.286 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 2 2
ATOM 32641 O "O4'" . DG J 6 79 ? -12.359 -40.348 10.189 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 2 2
ATOM 32642 C "C3'" . DG J 6 79 ? -12.866 -38.979 12.069 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 2 2
ATOM 32643 O "O3'" . DG J 6 79 ? -12.928 -37.585 11.762 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 2 2
ATOM 32644 C "C2'" . DG J 6 79 ? -14.110 -39.683 11.557 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 2 2
ATOM 32645 C "C1'" . DG J 6 79 ? -13.715 -39.958 10.127 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 2 2
ATOM 32646 N N9 . DG J 6 79 ? -14.466 -41.020 9.465 1.00 . ? 5 DG J N9 5 DG J N9 2 2
ATOM 32647 C C8 . DG J 6 79 ? -14.833 -42.235 9.984 1.00 . ? 5 DG J C8 5 DG J C8 2 2
ATOM 32648 N N7 . DG J 6 79 ? -15.502 -42.975 9.138 1.00 . ? 5 DG J N7 5 DG J N7 2 2
ATOM 32649 C C5 . DG J 6 79 ? -15.579 -42.196 7.993 1.00 . ? 5 DG J C5 5 DG J C5 2 2
ATOM 32650 C C6 . DG J 6 79 ? -16.187 -42.463 6.735 1.00 . ? 5 DG J C6 5 DG J C6 2 2
ATOM 32651 O O6 . DG J 6 79 ? -16.798 -43.482 6.370 1.00 . ? 5 DG J O6 5 DG J O6 2 2
ATOM 32652 N N1 . DG J 6 79 ? -16.032 -41.395 5.857 1.00 . ? 5 DG J N1 5 DG J N1 2 2
ATOM 32653 C C2 . DG J 6 79 ? -15.375 -40.222 6.151 1.00 . ? 5 DG J C2 5 DG J C2 2 2
ATOM 32654 N N2 . DG J 6 79 ? -15.318 -39.309 5.182 1.00 . ? 5 DG J N2 5 DG J N2 2 2
ATOM 32655 N N3 . DG J 6 79 ? -14.808 -39.963 7.314 1.00 . ? 5 DG J N3 5 DG J N3 2 2
ATOM 32656 C C4 . DG J 6 79 ? -14.946 -40.984 8.182 1.00 . ? 5 DG J C4 5 DG J C4 2 2
ATOM 32657 H "H5'" . DG J 6 79 ? -10.205 -41.128 11.416 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 2 2
ATOM 32658 H "H5''" . DG J 6 79 ? -10.330 -40.071 12.838 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 2 2
ATOM 32659 H "H4'" . DG J 6 79 ? -11.064 -38.838 10.956 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 2 2
ATOM 32660 H "H3'" . DG J 6 79 ? -12.736 -39.107 13.143 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 2 2
ATOM 32661 H "H2'" . DG J 6 79 ? -14.307 -40.597 12.116 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 2 2
ATOM 32662 H "H2''" . DG J 6 79 ? -14.992 -39.047 11.644 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 2 2
ATOM 32663 H "H1'" . DG J 6 79 ? -13.779 -39.052 9.520 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 2 2
ATOM 32664 H H8 . DG J 6 79 ? -14.598 -42.549 10.991 1.00 . ? 5 DG J H8 5 DG J H8 2 2
ATOM 32665 H H1 . DG J 6 79 ? -16.437 -41.497 4.933 1.00 . ? 5 DG J H1 5 DG J H1 2 2
ATOM 32666 H H21 . DG J 6 79 ? -14.846 -38.431 5.342 1.00 . ? 5 DG J H21 5 DG J H21 2 2
ATOM 32667 H H22 . DG J 6 79 ? -15.733 -39.499 4.278 1.00 . ? 5 DG J H22 5 DG J H22 2 2
ATOM 32668 O OP3 . DC J 6 80 ? -14.830 -36.828 13.190 1.00 . ? 6 DC J OP3 6 DC J OP1 2 2
ATOM 32669 P P . DC J 6 80 ? -13.408 -36.544 12.881 1.00 . ? 6 DC J P 6 DC J P 2 2
ATOM 32670 O OP1 . DC J 6 80 ? -12.405 -36.571 13.974 1.00 . ? 6 DC J OP1 6 DC J OP2 2 2
ATOM 32671 O "O5'" . DC J 6 80 ? -13.329 -35.134 12.149 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 2 2
ATOM 32672 C "C5'" . DC J 6 80 ? -12.398 -34.913 11.090 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 2 2
ATOM 32673 C "C4'" . DC J 6 80 ? -13.117 -34.470 9.837 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 2 2
ATOM 32674 O "O4'" . DC J 6 80 ? -13.815 -35.608 9.271 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 2 2
ATOM 32675 C "C3'" . DC J 6 80 ? -14.177 -33.384 10.039 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 2 2
ATOM 32676 O "O3'" . DC J 6 80 ? -14.103 -32.430 8.975 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 2 2
ATOM 32677 C "C2'" . DC J 6 80 ? -15.489 -34.148 9.987 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 2 2
ATOM 32678 C "C1'" . DC J 6 80 ? -15.164 -35.264 9.017 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 2 2
ATOM 32679 N N1 . DC J 6 80 ? -15.976 -36.482 9.167 1.00 . ? 6 DC J N1 6 DC J N1 2 2
ATOM 32680 C C2 . DC J 6 80 ? -16.627 -36.998 8.046 1.00 . ? 6 DC J C2 6 DC J C2 2 2
ATOM 32681 O O2 . DC J 6 80 ? -16.502 -36.415 6.959 1.00 . ? 6 DC J O2 6 DC J O2 2 2
ATOM 32682 N N3 . DC J 6 80 ? -17.372 -38.121 8.170 1.00 . ? 6 DC J N3 6 DC J N3 2 2
ATOM 32683 C C4 . DC J 6 80 ? -17.478 -38.723 9.358 1.00 . ? 6 DC J C4 6 DC J C4 2 2
ATOM 32684 N N4 . DC J 6 80 ? -18.213 -39.837 9.431 1.00 . ? 6 DC J N4 6 DC J N4 2 2
ATOM 32685 C C5 . DC J 6 80 ? -16.832 -38.212 10.522 1.00 . ? 6 DC J C5 6 DC J C5 2 2
ATOM 32686 C C6 . DC J 6 80 ? -16.093 -37.102 10.380 1.00 . ? 6 DC J C6 6 DC J C6 2 2
ATOM 32687 H "H5'" . DC J 6 80 ? -11.857 -35.836 10.882 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 2 2
ATOM 32688 H "H5''" . DC J 6 80 ? -11.686 -34.142 11.383 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 2 2
ATOM 32689 H "H4'" . DC J 6 80 ? -12.368 -34.051 9.162 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 2 2
ATOM 32690 H "H3'" . DC J 6 80 ? -14.040 -32.869 10.991 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 2 2
ATOM 32691 H "H2'" . DC J 6 80 ? -15.771 -34.523 10.970 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 2 2
ATOM 32692 H "H2''" . DC J 6 80 ? -16.303 -33.517 9.629 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 2 2
ATOM 32693 H "H1'" . DC J 6 80 ? -15.237 -34.919 7.986 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 2 2
ATOM 32694 H H41 . DC J 6 80 ? -18.321 -40.335 10.309 1.00 . ? 6 DC J H41 6 DC J H41 2 2
ATOM 32695 H H42 . DC J 6 80 ? -18.660 -40.202 8.602 1.00 . ? 6 DC J H42 6 DC J H42 2 2
ATOM 32696 H H5 . DC J 6 80 ? -16.939 -38.702 11.491 1.00 . ? 6 DC J H5 6 DC J H5 2 2
ATOM 32697 H H6 . DC J 6 80 ? -15.572 -36.693 11.246 1.00 . ? 6 DC J H6 6 DC J H6 2 2
ATOM 32698 O OP3 . DT J 6 81 ? -14.637 -30.705 10.712 1.00 . ? 7 DT J OP3 7 DT J OP1 2 2
ATOM 32699 P P . DT J 6 81 ? -14.479 -30.895 9.250 1.00 . ? 7 DT J P 7 DT J P 2 2
ATOM 32700 O OP1 . DT J 6 81 ? -13.514 -30.050 8.509 1.00 . ? 7 DT J OP1 7 DT J OP2 2 2
ATOM 32701 O "O5'" . DT J 6 81 ? -15.907 -30.724 8.572 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 2 2
ATOM 32702 C "C5'" . DT J 6 81 ? -16.018 -30.299 7.216 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 2 2
ATOM 32703 C "C4'" . DT J 6 81 ? -17.201 -30.964 6.552 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 2 2
ATOM 32704 O "O4'" . DT J 6 81 ? -17.443 -32.256 7.168 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 2 2
ATOM 32705 C "C3'" . DT J 6 81 ? -18.513 -30.185 6.672 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 2 2
ATOM 32706 O "O3'" . DT J 6 81 ? -19.169 -30.130 5.399 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 2 2
ATOM 32707 C "C2'" . DT J 6 81 ? -19.325 -30.996 7.666 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 2 2
ATOM 32708 C "C1'" . DT J 6 81 ? -18.831 -32.396 7.404 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 2 2
ATOM 32709 N N1 . DT J 6 81 ? -19.021 -33.344 8.518 1.00 . ? 7 DT J N1 7 DT J N1 2 2
ATOM 32710 C C2 . DT J 6 81 ? -19.405 -34.630 8.217 1.00 . ? 7 DT J C2 7 DT J C2 2 2
ATOM 32711 O O2 . DT J 6 81 ? -19.589 -35.018 7.075 1.00 . ? 7 DT J O2 7 DT J O2 2 2
ATOM 32712 N N3 . DT J 6 81 ? -19.568 -35.450 9.304 1.00 . ? 7 DT J N3 7 DT J N3 2 2
ATOM 32713 C C4 . DT J 6 81 ? -19.390 -35.120 10.630 1.00 . ? 7 DT J C4 7 DT J C4 2 2
ATOM 32714 O O4 . DT J 6 81 ? -19.566 -35.969 11.504 1.00 . ? 7 DT J O4 7 DT J O4 2 2
ATOM 32715 C C5 . DT J 6 81 ? -18.992 -33.752 10.876 1.00 . ? 7 DT J C5 7 DT J C5 2 2
ATOM 32716 C C7 . DT J 6 81 ? -18.816 -33.293 12.289 1.00 . ? 7 DT J C7 7 DT J C7 2 2
ATOM 32717 C C6 . DT J 6 81 ? -18.825 -32.939 9.822 1.00 . ? 7 DT J C6 7 DT J C6 2 2
ATOM 32718 H "H5'" . DT J 6 81 ? -15.111 -30.564 6.674 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 2 2
ATOM 32719 H "H5''" . DT J 6 81 ? -16.151 -29.217 7.182 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 2 2
ATOM 32720 H "H4'" . DT J 6 81 ? -16.979 -31.031 5.486 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 2 2
ATOM 32721 H "H3'" . DT J 6 81 ? -18.334 -29.169 7.026 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 2 2
ATOM 32722 H "H2'" . DT J 6 81 ? -19.134 -30.677 8.690 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 2 2
ATOM 32723 H "H2''" . DT J 6 81 ? -20.395 -30.896 7.485 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 2 2
ATOM 32724 H "H1'" . DT J 6 81 ? -19.289 -32.815 6.505 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 2 2
ATOM 32725 H H3 . DT J 6 81 ? -19.874 -36.396 9.108 1.00 . ? 7 DT J H3 7 DT J H3 2 2
ATOM 32726 H H71 . DT J 6 81 ? -19.508 -32.477 12.495 1.00 . ? 7 DT J H71 7 DT J H71 2 2
ATOM 32727 H H72 . DT J 6 81 ? -19.018 -34.120 12.968 1.00 . ? 7 DT J H72 7 DT J H72 2 2
ATOM 32728 H H73 . DT J 6 81 ? -17.793 -32.945 12.434 1.00 . ? 7 DT J H73 7 DT J H73 2 2
ATOM 32729 H H6 . DT J 6 81 ? -18.522 -31.908 10.004 1.00 . ? 7 DT J H6 7 DT J H6 2 2
ATOM 32730 O OP3 . DG J 6 82 ? -21.026 -28.560 5.925 1.00 . ? 8 DG J OP3 8 DG J OP1 2 2
ATOM 32731 P P . DG J 6 82 ? -19.929 -28.787 4.955 1.00 . ? 8 DG J P 8 DG J P 2 2
ATOM 32732 O OP1 . DG J 6 82 ? -18.924 -27.725 4.727 1.00 . ? 8 DG J OP1 8 DG J OP2 2 2
ATOM 32733 O "O5'" . DG J 6 82 ? -20.589 -29.147 3.553 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 2 2
ATOM 32734 C "C5'" . DG J 6 82 ? -20.207 -30.326 2.851 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 2 2
ATOM 32735 C "C4'" . DG J 6 82 ? -21.426 -31.156 2.523 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 2 2
ATOM 32736 O "O4'" . DG J 6 82 ? -21.652 -32.099 3.600 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 2 2
ATOM 32737 C "C3'" . DG J 6 82 ? -22.728 -30.369 2.384 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 2 2
ATOM 32738 O "O3'" . DG J 6 82 ? -23.574 -30.985 1.407 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 2 2
ATOM 32739 C "C2'" . DG J 6 82 ? -23.341 -30.473 3.768 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 2 2
ATOM 32740 C "C1'" . DG J 6 82 ? -22.924 -31.869 4.190 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 2 2
ATOM 32741 N N9 . DG J 6 82 ? -22.790 -32.050 5.632 1.00 . ? 8 DG J N9 8 DG J N9 2 2
ATOM 32742 C C8 . DG J 6 82 ? -22.290 -31.146 6.536 1.00 . ? 8 DG J C8 8 DG J C8 2 2
ATOM 32743 N N7 . DG J 6 82 ? -22.300 -31.588 7.766 1.00 . ? 8 DG J N7 8 DG J N7 2 2
ATOM 32744 C C5 . DG J 6 82 ? -22.834 -32.866 7.667 1.00 . ? 8 DG J C5 8 DG J C5 2 2
ATOM 32745 C C6 . DG J 6 82 ? -23.088 -33.842 8.673 1.00 . ? 8 DG J C6 8 DG J C6 2 2
ATOM 32746 O O6 . DG J 6 82 ? -22.876 -33.769 9.895 1.00 . ? 8 DG J O6 8 DG J O6 2 2
ATOM 32747 N N1 . DG J 6 82 ? -23.643 -34.998 8.134 1.00 . ? 8 DG J N1 8 DG J N1 2 2
ATOM 32748 C C2 . DG J 6 82 ? -23.916 -35.195 6.799 1.00 . ? 8 DG J C2 8 DG J C2 2 2
ATOM 32749 N N2 . DG J 6 82 ? -24.454 -36.376 6.463 1.00 . ? 8 DG J N2 8 DG J N2 2 2
ATOM 32750 N N3 . DG J 6 82 ? -23.679 -34.298 5.854 1.00 . ? 8 DG J N3 8 DG J N3 2 2
ATOM 32751 C C4 . DG J 6 82 ? -23.143 -33.166 6.356 1.00 . ? 8 DG J C4 8 DG J C4 2 2
ATOM 32752 H "H5'" . DG J 6 82 ? -19.529 -30.916 3.469 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 2 2
ATOM 32753 H "H5''" . DG J 6 82 ? -19.700 -30.054 1.926 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 2 2
ATOM 32754 H "H4'" . DG J 6 82 ? -21.247 -31.638 1.561 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 2 2
ATOM 32755 H "H3'" . DG J 6 82 ? -22.537 -29.335 2.096 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 2 2
ATOM 32756 H "H2'" . DG J 6 82 ? -22.947 -29.705 4.432 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 2 2
ATOM 32757 H "H2''" . DG J 6 82 ? -24.423 -30.347 3.731 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 2 2
ATOM 32758 H "H1'" . DG J 6 82 ? -23.616 -32.619 3.807 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 2 2
ATOM 32759 H H8 . DG J 6 82 ? -21.919 -30.167 6.257 1.00 . ? 8 DG J H8 8 DG J H8 2 2
ATOM 32760 H H1 . DG J 6 82 ? -23.857 -35.739 8.792 1.00 . ? 8 DG J H1 8 DG J H1 2 2
ATOM 32761 H H21 . DG J 6 82 ? -24.674 -36.574 5.495 1.00 . ? 8 DG J H21 8 DG J H21 2 2
ATOM 32762 H H22 . DG J 6 82 ? -24.652 -37.081 7.165 1.00 . ? 8 DG J H22 8 DG J H22 2 2
ATOM 32763 O OP3 . DA J 6 83 ? -24.981 -28.929 1.614 1.00 . ? 9 DA J OP3 9 DA J OP1 2 2
ATOM 32764 P P . DA J 6 83 ? -24.873 -30.207 0.874 1.00 . ? 9 DA J P 9 DA J P 2 2
ATOM 32765 O OP1 . DA J 6 83 ? -24.818 -30.193 -0.608 1.00 . ? 9 DA J OP1 9 DA J OP2 2 2
ATOM 32766 O "O5'" . DA J 6 83 ? -26.085 -31.132 1.330 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 2 2
ATOM 32767 C "C5'" . DA J 6 83 ? -25.954 -32.553 1.339 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 2 2
ATOM 32768 C "C4'" . DA J 6 83 ? -27.152 -33.185 2.007 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 2 2
ATOM 32769 O "O4'" . DA J 6 83 ? -26.815 -33.479 3.384 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 2 2
ATOM 32770 C "C3'" . DA J 6 83 ? -28.401 -32.302 2.045 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 2 2
ATOM 32771 O "O3'" . DA J 6 83 ? -29.544 -33.039 1.605 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 2 2
ATOM 32772 C "C2'" . DA J 6 83 ? -28.552 -31.919 3.507 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 2 2
ATOM 32773 C "C1'" . DA J 6 83 ? -27.860 -33.047 4.235 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 2 2
ATOM 32774 N N9 . DA J 6 83 ? -27.269 -32.653 5.514 1.00 . ? 9 DA J N9 9 DA J N9 2 2
ATOM 32775 C C8 . DA J 6 83 ? -26.529 -31.526 5.781 1.00 . ? 9 DA J C8 9 DA J C8 2 2
ATOM 32776 N N7 . DA J 6 83 ? -26.135 -31.437 7.029 1.00 . ? 9 DA J N7 9 DA J N7 2 2
ATOM 32777 C C5 . DA J 6 83 ? -26.653 -32.578 7.625 1.00 . ? 9 DA J C5 9 DA J C5 2 2
ATOM 32778 C C6 . DA J 6 83 ? -26.589 -33.070 8.940 1.00 . ? 9 DA J C6 9 DA J C6 2 2
ATOM 32779 N N6 . DA J 6 83 ? -25.952 -32.448 9.934 1.00 . ? 9 DA J N6 9 DA J N6 2 2
ATOM 32780 N N1 . DA J 6 83 ? -27.211 -34.239 9.204 1.00 . ? 9 DA J N1 9 DA J N1 2 2
ATOM 32781 C C2 . DA J 6 83 ? -27.850 -34.866 8.206 1.00 . ? 9 DA J C2 9 DA J C2 2 2
ATOM 32782 N N3 . DA J 6 83 ? -27.981 -34.503 6.932 1.00 . ? 9 DA J N3 9 DA J N3 2 2
ATOM 32783 C C4 . DA J 6 83 ? -27.352 -33.337 6.703 1.00 . ? 9 DA J C4 9 DA J C4 2 2
ATOM 32784 H "H5'" . DA J 6 83 ? -25.053 -32.832 1.883 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 2 2
ATOM 32785 H "H5''" . DA J 6 83 ? -25.881 -32.918 0.314 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 2 2
ATOM 32786 H "H4'" . DA J 6 83 ? -27.416 -34.073 1.429 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 2 2
ATOM 32787 H "H3'" . DA J 6 83 ? -28.278 -31.426 1.408 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 2 2
ATOM 32788 H "H2'" . DA J 6 83 ? -28.094 -30.951 3.713 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 2 2
ATOM 32789 H "H2''" . DA J 6 83 ? -29.602 -31.853 3.793 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 2 2
ATOM 32790 H "H1'" . DA J 6 83 ? -28.536 -33.888 4.402 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 2 2
ATOM 32791 H H8 . DA J 6 83 ? -26.299 -30.779 5.033 1.00 . ? 9 DA J H8 9 DA J H8 2 2
ATOM 32792 H H61 . DA J 6 83 ? -25.480 -31.572 9.754 1.00 . ? 9 DA J H61 9 DA J H61 2 2
ATOM 32793 H H62 . DA J 6 83 ? -25.932 -32.847 10.863 1.00 . ? 9 DA J H62 9 DA J H62 2 2
ATOM 32794 H H2 . DA J 6 83 ? -28.327 -35.808 8.475 1.00 . ? 9 DA J H2 9 DA J H2 2 2
ATOM 32795 O OP3 . DA J 6 84 ? -31.691 -32.996 0.348 1.00 . ? 10 DA J OP3 10 DA J OP1 2 2
ATOM 32796 P P . DA J 6 84 ? -30.950 -32.288 1.422 1.00 . ? 10 DA J P 10 DA J P 2 2
ATOM 32797 O OP1 . DA J 6 84 ? -30.692 -30.833 1.299 1.00 . ? 10 DA J OP1 10 DA J OP2 2 2
ATOM 32798 O "O5'" . DA J 6 84 ? -31.702 -32.536 2.801 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 2 2
ATOM 32799 C "C5'" . DA J 6 84 ? -32.462 -33.722 3.017 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 2 2
ATOM 32800 C "C4'" . DA J 6 84 ? -32.875 -33.824 4.467 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 2 2
ATOM 32801 O "O4'" . DA J 6 84 ? -31.770 -33.396 5.302 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 2 2
ATOM 32802 C "C3'" . DA J 6 84 ? -34.071 -32.946 4.856 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 2 2
ATOM 32803 O "O3'" . DA J 6 84 ? -35.113 -33.750 5.422 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 2 2
ATOM 32804 C "C2'" . DA J 6 84 ? -33.517 -31.987 5.899 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 2 2
ATOM 32805 C "C1'" . DA J 6 84 ? -32.292 -32.707 6.416 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 2 2
ATOM 32806 N N9 . DA J 6 84 ? -31.246 -31.832 6.945 1.00 . ? 10 DA J N9 10 DA J N9 2 2
ATOM 32807 C C8 . DA J 6 84 ? -30.648 -30.767 6.317 1.00 . ? 10 DA J C8 10 DA J C8 2 2
ATOM 32808 N N7 . DA J 6 84 ? -29.749 -30.157 7.052 1.00 . ? 10 DA J N7 10 DA J N7 2 2
ATOM 32809 C C5 . DA J 6 84 ? -29.751 -30.871 8.242 1.00 . ? 10 DA J C5 10 DA J C5 2 2
ATOM 32810 C C6 . DA J 6 84 ? -29.015 -30.724 9.433 1.00 . ? 10 DA J C6 10 DA J C6 2 2
ATOM 32811 N N6 . DA J 6 84 ? -28.102 -29.771 9.623 1.00 . ? 10 DA J N6 10 DA J N6 2 2
ATOM 32812 N N1 . DA J 6 84 ? -29.255 -31.601 10.432 1.00 . ? 10 DA J N1 10 DA J N1 2 2
ATOM 32813 C C2 . DA J 6 84 ? -30.174 -32.557 10.237 1.00 . ? 10 DA J C2 10 DA J C2 2 2
ATOM 32814 N N3 . DA J 6 84 ? -30.929 -32.798 9.163 1.00 . ? 10 DA J N3 10 DA J N3 2 2
ATOM 32815 C C4 . DA J 6 84 ? -30.666 -31.907 8.189 1.00 . ? 10 DA J C4 10 DA J C4 2 2
ATOM 32816 H "H5'" . DA J 6 84 ? -31.863 -34.594 2.755 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 2 2
ATOM 32817 H "H5''" . DA J 6 84 ? -33.357 -33.703 2.393 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 2 2
ATOM 32818 H "H4'" . DA J 6 84 ? -33.175 -34.857 4.650 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 2 2
ATOM 32819 H "H3'" . DA J 6 84 ? -34.465 -32.417 3.987 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 2 2
ATOM 32820 H "H2'" . DA J 6 84 ? -33.273 -31.019 5.460 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 2 2
ATOM 32821 H "H2''" . DA J 6 84 ? -34.235 -31.813 6.701 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 2 2
ATOM 32822 H "H1'" . DA J 6 84 ? -32.559 -33.442 7.180 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 2 2
ATOM 32823 H H8 . DA J 6 84 ? -30.896 -30.460 5.309 1.00 . ? 10 DA J H8 10 DA J H8 2 2
ATOM 32824 H H61 . DA J 6 84 ? -27.923 -29.115 8.876 1.00 . ? 10 DA J H61 10 DA J H61 2 2
ATOM 32825 H H62 . DA J 6 84 ? -27.600 -29.704 10.498 1.00 . ? 10 DA J H62 10 DA J H62 2 2
ATOM 32826 H H2 . DA J 6 84 ? -30.329 -33.235 11.078 1.00 . ? 10 DA J H2 10 DA J H2 2 2
ATOM 32827 O OP3 . DC J 6 85 ? -37.056 -35.135 4.698 1.00 . ? 11 DC J OP3 11 DC J OP1 2 2
ATOM 32828 P P . DC J 6 85 ? -36.579 -33.733 4.766 1.00 . ? 11 DC J P 11 DC J P 2 2
ATOM 32829 O OP1 . DC J 6 85 ? -36.521 -32.919 3.529 1.00 . ? 11 DC J OP1 11 DC J OP2 2 2
ATOM 32830 O "O5'" . DC J 6 85 ? -37.473 -32.961 5.833 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 2 2
ATOM 32831 C "C5'" . DC J 6 85 ? -36.883 -32.050 6.759 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 2 2
ATOM 32832 C "C4'" . DC J 6 85 ? -36.716 -32.708 8.110 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 2 2
ATOM 32833 O "O4'" . DC J 6 85 ? -35.359 -32.489 8.570 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 2 2
ATOM 32834 C "C3'" . DC J 6 85 ? -37.621 -32.154 9.210 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 2 2
ATOM 32835 O "O3'" . DC J 6 85 ? -37.984 -33.185 10.133 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 2 2
ATOM 32836 C "C2'" . DC J 6 85 ? -36.743 -31.120 9.889 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 2 2
ATOM 32837 C "C1'" . DC J 6 85 ? -35.368 -31.749 9.785 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 2 2
ATOM 32838 N N1 . DC J 6 85 ? -34.260 -30.781 9.740 1.00 . ? 11 DC J N1 11 DC J N1 2 2
ATOM 32839 C C2 . DC J 6 85 ? -33.282 -30.829 10.739 1.00 . ? 11 DC J C2 11 DC J C2 2 2
ATOM 32840 O O2 . DC J 6 85 ? -33.370 -31.693 11.627 1.00 . ? 11 DC J O2 11 DC J O2 2 2
ATOM 32841 N N3 . DC J 6 85 ? -32.265 -29.935 10.714 1.00 . ? 11 DC J N3 11 DC J N3 2 2
ATOM 32842 C C4 . DC J 6 85 ? -32.202 -29.023 9.742 1.00 . ? 11 DC J C4 11 DC J C4 2 2
ATOM 32843 N N4 . DC J 6 85 ? -31.181 -28.161 9.761 1.00 . ? 11 DC J N4 11 DC J N4 2 2
ATOM 32844 C C5 . DC J 6 85 ? -33.182 -28.955 8.707 1.00 . ? 11 DC J C5 11 DC J C5 2 2
ATOM 32845 C C6 . DC J 6 85 ? -34.185 -29.845 8.747 1.00 . ? 11 DC J C6 11 DC J C6 2 2
ATOM 32846 H "H5'" . DC J 6 85 ? -37.520 -31.171 6.866 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 2 2
ATOM 32847 H "H5''" . DC J 6 85 ? -35.905 -31.740 6.391 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 2 2
ATOM 32848 H "H4'" . DC J 6 85 ? -36.966 -33.765 7.996 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 2 2
ATOM 32849 H "H3'" . DC J 6 85 ? -38.526 -31.712 8.793 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 2 2
ATOM 32850 H "H2'" . DC J 6 85 ? -36.796 -30.157 9.381 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 2 2
ATOM 32851 H "H2''" . DC J 6 85 ? -37.042 -30.963 10.924 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 2 2
ATOM 32852 H "H1'" . DC J 6 85 ? -35.190 -32.444 10.608 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 2 2
ATOM 32853 H H41 . DC J 6 85 ? -31.097 -27.456 9.044 1.00 . ? 11 DC J H41 11 DC J H41 2 2
ATOM 32854 H H42 . DC J 6 85 ? -30.482 -28.205 10.487 1.00 . ? 11 DC J H42 11 DC J H42 2 2
ATOM 32855 H H5 . DC J 6 85 ? -33.119 -28.210 7.915 1.00 . ? 11 DC J H5 11 DC J H5 2 2
ATOM 32856 H H6 . DC J 6 85 ? -34.954 -29.818 7.975 1.00 . ? 11 DC J H6 11 DC J H6 2 2
ATOM 32857 O OP3 . DA J 6 86 ? -40.120 -31.944 10.462 1.00 . ? 12 DA J OP3 12 DA J OP1 2 2
ATOM 32858 P P . DA J 6 86 ? -39.264 -32.986 11.081 1.00 . ? 12 DA J P 12 DA J P 2 2
ATOM 32859 O OP1 . DA J 6 86 ? -39.842 -34.317 11.393 1.00 . ? 12 DA J OP1 12 DA J OP2 2 2
ATOM 32860 O "O5'" . DA J 6 86 ? -38.661 -32.384 12.424 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 2 2
ATOM 32861 C "C5'" . DA J 6 86 ? -39.302 -32.614 13.678 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 2 2
ATOM 32862 C "C4'" . DA J 6 86 ? -38.375 -32.247 14.812 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 2 2
ATOM 32863 O "O4'" . DA J 6 86 ? -37.062 -31.977 14.273 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 2 2
ATOM 32864 C "C3'" . DA J 6 86 ? -38.766 -30.988 15.578 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 2 2
ATOM 32865 O "O3'" . DA J 6 86 ? -39.578 -31.327 16.706 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 2 2
ATOM 32866 C "C2'" . DA J 6 86 ? -37.430 -30.429 16.033 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 2 2
ATOM 32867 C "C1'" . DA J 6 86 ? -36.443 -30.907 14.976 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 2 2
ATOM 32868 N N9 . DA J 6 86 ? -36.065 -29.893 13.993 1.00 . ? 12 DA J N9 12 DA J N9 2 2
ATOM 32869 C C8 . DA J 6 86 ? -36.638 -29.661 12.767 1.00 . ? 12 DA J C8 12 DA J C8 2 2
ATOM 32870 N N7 . DA J 6 86 ? -36.067 -28.693 12.091 1.00 . ? 12 DA J N7 12 DA J N7 2 2
ATOM 32871 C C5 . DA J 6 86 ? -35.052 -28.254 12.929 1.00 . ? 12 DA J C5 12 DA J C5 2 2
ATOM 32872 C C6 . DA J 6 86 ? -34.081 -27.245 12.789 1.00 . ? 12 DA J C6 12 DA J C6 2 2
ATOM 32873 N N6 . DA J 6 86 ? -33.969 -26.470 11.709 1.00 . ? 12 DA J N6 12 DA J N6 2 2
ATOM 32874 N N1 . DA J 6 86 ? -33.218 -27.058 13.809 1.00 . ? 12 DA J N1 12 DA J N1 2 2
ATOM 32875 C C2 . DA J 6 86 ? -33.331 -27.834 14.895 1.00 . ? 12 DA J C2 12 DA J C2 2 2
ATOM 32876 N N3 . DA J 6 86 ? -34.200 -28.819 15.144 1.00 . ? 12 DA J N3 12 DA J N3 2 2
ATOM 32877 C C4 . DA J 6 86 ? -35.043 -28.979 14.107 1.00 . ? 12 DA J C4 12 DA J C4 2 2
ATOM 32878 H "H5'" . DA J 6 86 ? -39.570 -33.667 13.763 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 2 2
ATOM 32879 H "H5''" . DA J 6 86 ? -40.206 -32.009 13.744 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 2 2
ATOM 32880 H "H4'" . DA J 6 86 ? -38.385 -33.070 15.529 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 2 2
ATOM 32881 H "H3'" . DA J 6 86 ? -39.309 -30.289 14.941 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 2 2
ATOM 32882 H "H2'" . DA J 6 86 ? -37.460 -29.342 16.109 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 2 2
ATOM 32883 H "H2''" . DA J 6 86 ? -37.149 -30.819 17.013 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 2 2
ATOM 32884 H "H1'" . DA J 6 86 ? -35.534 -31.293 15.439 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 2 2
ATOM 32885 H H8 . DA J 6 86 ? -37.482 -30.225 12.394 1.00 . ? 12 DA J H8 12 DA J H8 2 2
ATOM 32886 H H61 . DA J 6 86 ? -34.605 -26.593 10.932 1.00 . ? 12 DA J H61 12 DA J H61 2 2
ATOM 32887 H H62 . DA J 6 86 ? -33.259 -25.757 11.661 1.00 . ? 12 DA J H62 12 DA J H62 2 2
ATOM 32888 H H2 . DA J 6 86 ? -32.611 -27.630 15.690 1.00 . ? 12 DA J H2 12 DA J H2 2 2
ATOM 32889 O OP3 . DT J 6 87 ? -41.120 -29.555 15.893 1.00 . ? 13 DT J OP3 13 DT J OP1 2 2
ATOM 32890 P P . DT J 6 87 ? -40.856 -30.426 17.065 1.00 . ? 13 DT J P 13 DT J P 2 2
ATOM 32891 O OP1 . DT J 6 87 ? -41.924 -31.329 17.559 1.00 . ? 13 DT J OP1 13 DT J OP2 2 2
ATOM 32892 O "O5'" . DT J 6 87 ? -40.358 -29.515 18.271 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 2 2
ATOM 32893 C "C5'" . DT J 6 87 ? -39.920 -28.176 18.041 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 2 2
ATOM 32894 C "C4'" . DT J 6 87 ? -38.596 -27.933 18.727 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 2 2
ATOM 32895 O "O4'" . DT J 6 87 ? -37.551 -27.870 17.725 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 2 2
ATOM 32896 C "C3'" . DT J 6 87 ? -38.498 -26.617 19.495 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 2 2
ATOM 32897 O "O3'" . DT J 6 87 ? -37.584 -26.737 20.590 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 2 2
ATOM 32898 C "C2'" . DT J 6 87 ? -37.957 -25.656 18.454 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 2 2
ATOM 32899 C "C1'" . DT J 6 87 ? -37.047 -26.541 17.618 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 2 2
ATOM 32900 N N1 . DT J 6 87 ? -37.016 -26.180 16.189 1.00 . ? 13 DT J N1 13 DT J N1 2 2
ATOM 32901 C C2 . DT J 6 87 ? -35.960 -25.422 15.736 1.00 . ? 13 DT J C2 13 DT J C2 2 2
ATOM 32902 O O2 . DT J 6 87 ? -35.048 -25.052 16.457 1.00 . ? 13 DT J O2 13 DT J O2 2 2
ATOM 32903 N N3 . DT J 6 87 ? -36.011 -25.113 14.402 1.00 . ? 13 DT J N3 13 DT J N3 2 2
ATOM 32904 C C4 . DT J 6 87 ? -36.985 -25.473 13.498 1.00 . ? 13 DT J C4 13 DT J C4 2 2
ATOM 32905 O O4 . DT J 6 87 ? -36.909 -25.095 12.329 1.00 . ? 13 DT J O4 13 DT J O4 2 2
ATOM 32906 C C5 . DT J 6 87 ? -38.060 -26.273 14.038 1.00 . ? 13 DT J C5 13 DT J C5 2 2
ATOM 32907 C C7 . DT J 6 87 ? -39.162 -26.711 13.127 1.00 . ? 13 DT J C7 13 DT J C7 2 2
ATOM 32908 C C6 . DT J 6 87 ? -38.026 -26.587 15.342 1.00 . ? 13 DT J C6 13 DT J C6 2 2
ATOM 32909 H "H5'" . DT J 6 87 ? -40.658 -27.475 18.430 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 2 2
ATOM 32910 H "H5''" . DT J 6 87 ? -39.802 -28.012 16.970 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 2 2
ATOM 32911 H "H4'" . DT J 6 87 ? -38.449 -28.734 19.454 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 2 2
ATOM 32912 H "H3'" . DT J 6 87 ? -39.472 -26.306 19.872 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 2 2
ATOM 32913 H "H2'" . DT J 6 87 ? -38.760 -25.214 17.864 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 2 2
ATOM 32914 H "H2''" . DT J 6 87 ? -37.400 -24.840 18.915 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 2 2
ATOM 32915 H "H1'" . DT J 6 87 ? -36.025 -26.531 18.003 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 2 2
ATOM 32916 H H3 . DT J 6 87 ? -35.245 -24.553 14.049 1.00 . ? 13 DT J H3 13 DT J H3 2 2
ATOM 32917 H H71 . DT J 6 87 ? -38.859 -26.565 12.090 1.00 . ? 13 DT J H71 13 DT J H71 2 2
ATOM 32918 H H72 . DT J 6 87 ? -39.377 -27.766 13.297 1.00 . ? 13 DT J H72 13 DT J H72 2 2
ATOM 32919 H H73 . DT J 6 87 ? -40.058 -26.122 13.329 1.00 . ? 13 DT J H73 13 DT J H73 2 2
ATOM 32920 H H6 . DT J 6 87 ? -38.834 -27.194 15.753 1.00 . ? 13 DT J H6 13 DT J H6 2 2
ATOM 32921 O OP3 . DG J 6 88 ? -37.404 -27.175 23.033 1.00 . ? 14 DG J OP3 14 DG J OP1 2 2
ATOM 32922 P P . DG J 6 88 ? -38.031 -26.257 22.052 1.00 . ? 14 DG J P 14 DG J P 2 2
ATOM 32923 O OP1 . DG J 6 88 ? -39.503 -26.090 22.045 1.00 . ? 14 DG J OP1 14 DG J OP2 2 2
ATOM 32924 O "O5'" . DG J 6 88 ? -37.367 -24.819 22.220 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 2 2
ATOM 32925 C "C5'" . DG J 6 88 ? -36.434 -24.323 21.257 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 2 2
ATOM 32926 C "C4'" . DG J 6 88 ? -36.622 -22.835 21.064 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 2 2
ATOM 32927 O "O4'" . DG J 6 88 ? -36.635 -22.543 19.644 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 2 2
ATOM 32928 C "C3'" . DG J 6 88 ? -37.937 -22.275 21.613 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 2 2
ATOM 32929 O "O3'" . DG J 6 88 ? -37.753 -20.959 22.154 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 2 2
ATOM 32930 C "C2'" . DG J 6 88 ? -38.820 -22.203 20.379 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 2 2
ATOM 32931 C "C1'" . DG J 6 88 ? -37.807 -21.810 19.327 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 2 2
ATOM 32932 N N9 . DG J 6 88 ? -38.179 -22.122 17.950 1.00 . ? 14 DG J N9 14 DG J N9 2 2
ATOM 32933 C C8 . DG J 6 88 ? -39.240 -22.884 17.524 1.00 . ? 14 DG J C8 14 DG J C8 2 2
ATOM 32934 N N7 . DG J 6 88 ? -39.321 -22.974 16.223 1.00 . ? 14 DG J N7 14 DG J N7 2 2
ATOM 32935 C C5 . DG J 6 88 ? -38.246 -22.224 15.762 1.00 . ? 14 DG J C5 14 DG J C5 2 2
ATOM 32936 C C6 . DG J 6 88 ? -37.814 -21.951 14.434 1.00 . ? 14 DG J C6 14 DG J C6 2 2
ATOM 32937 O O6 . DG J 6 88 ? -38.316 -22.328 13.361 1.00 . ? 14 DG J O6 14 DG J O6 2 2
ATOM 32938 N N1 . DG J 6 88 ? -36.676 -21.150 14.422 1.00 . ? 14 DG J N1 14 DG J N1 2 2
ATOM 32939 C C2 . DG J 6 88 ? -36.037 -20.669 15.539 1.00 . ? 14 DG J C2 14 DG J C2 2 2
ATOM 32940 N N2 . DG J 6 88 ? -34.958 -19.902 15.328 1.00 . ? 14 DG J N2 14 DG J N2 2 2
ATOM 32941 N N3 . DG J 6 88 ? -36.428 -20.917 16.779 1.00 . ? 14 DG J N3 14 DG J N3 2 2
ATOM 32942 C C4 . DG J 6 88 ? -37.530 -21.694 16.816 1.00 . ? 14 DG J C4 14 DG J C4 2 2
ATOM 32943 H "H5'" . DG J 6 88 ? -36.588 -24.829 20.304 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 2 2
ATOM 32944 H "H5''" . DG J 6 88 ? -35.418 -24.514 21.602 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 2 2
ATOM 32945 H "H4'" . DG J 6 88 ? -35.816 -22.327 21.600 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 2 2
ATOM 32946 H "H3'" . DG J 6 88 ? -38.356 -22.926 22.379 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 2 2
ATOM 32947 H "H2'" . DG J 6 88 ? -39.284 -23.165 20.168 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 2 2
ATOM 32948 H "H2''" . DG J 6 88 ? -39.619 -21.471 20.503 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 2 2
ATOM 32949 H "H1'" . DG J 6 88 ? -37.566 -20.746 19.393 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 2 2
ATOM 32950 H H8 . DG J 6 88 ? -39.940 -23.358 18.197 1.00 . ? 14 DG J H8 14 DG J H8 2 2
ATOM 32951 H H1 . DG J 6 88 ? -36.295 -20.908 13.514 1.00 . ? 14 DG J H1 14 DG J H1 2 2
ATOM 32952 H H21 . DG J 6 88 ? -34.451 -19.521 16.117 1.00 . ? 14 DG J H21 14 DG J H21 2 2
ATOM 32953 H H22 . DG J 6 88 ? -34.645 -19.690 14.388 1.00 . ? 14 DG J H22 14 DG J H22 2 2
ATOM 32954 O OP3 . DC J 6 89 ? -37.071 -19.516 24.052 1.00 . ? 15 DC J OP3 15 DC J OP1 2 2
ATOM 32955 P P . DC J 6 89 ? -36.630 -20.701 23.275 1.00 . ? 15 DC J P 15 DC J P 2 2
ATOM 32956 O OP1 . DC J 6 89 ? -36.357 -21.974 23.983 1.00 . ? 15 DC J OP1 15 DC J OP2 2 2
ATOM 32957 O "O5'" . DC J 6 89 ? -35.336 -20.299 22.440 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 2 2
ATOM 32958 C "C5'" . DC J 6 89 ? -34.192 -19.745 23.086 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 2 2
ATOM 32959 C "C4'" . DC J 6 89 ? -33.251 -19.147 22.067 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 2 2
ATOM 32960 O "O4'" . DC J 6 89 ? -33.822 -19.292 20.741 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 2 2
ATOM 32961 C "C3'" . DC J 6 89 ? -32.992 -17.652 22.242 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 2 2
ATOM 32962 O "O3'" . DC J 6 89 ? -31.656 -17.332 21.845 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 2 2
ATOM 32963 C "C2'" . DC J 6 89 ? -34.003 -17.012 21.310 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 2 2
ATOM 32964 C "C1'" . DC J 6 89 ? -34.107 -18.017 20.178 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 2 2
ATOM 32965 N N1 . DC J 6 89 ? -35.434 -18.089 19.550 1.00 . ? 15 DC J N1 15 DC J N1 2 2
ATOM 32966 C C2 . DC J 6 89 ? -35.552 -17.821 18.183 1.00 . ? 15 DC J C2 15 DC J C2 2 2
ATOM 32967 O O2 . DC J 6 89 ? -34.534 -17.535 17.534 1.00 . ? 15 DC J O2 15 DC J O2 2 2
ATOM 32968 N N3 . DC J 6 89 ? -36.771 -17.883 17.600 1.00 . ? 15 DC J N3 15 DC J N3 2 2
ATOM 32969 C C4 . DC J 6 89 ? -37.843 -18.202 18.329 1.00 . ? 15 DC J C4 15 DC J C4 2 2
ATOM 32970 N N4 . DC J 6 89 ? -39.019 -18.257 17.709 1.00 . ? 15 DC J N4 15 DC J N4 2 2
ATOM 32971 C C5 . DC J 6 89 ? -37.752 -18.481 19.725 1.00 . ? 15 DC J C5 15 DC J C5 2 2
ATOM 32972 C C6 . DC J 6 89 ? -36.539 -18.413 20.288 1.00 . ? 15 DC J C6 15 DC J C6 2 2
ATOM 32973 H "H5'" . DC J 6 89 ? -33.669 -20.527 23.637 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 2 2
ATOM 32974 H "H5''" . DC J 6 89 ? -34.505 -18.968 23.784 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 2 2
ATOM 32975 H "H4'" . DC J 6 89 ? -32.287 -19.646 22.178 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 2 2
ATOM 32976 H "H3'" . DC J 6 89 ? -33.140 -17.347 23.275 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 2 2
ATOM 32977 H "H2'" . DC J 6 89 ? -34.959 -16.851 21.810 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 2 2
ATOM 32978 H "H2''" . DC J 6 89 ? -33.654 -16.045 20.947 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 2 2
ATOM 32979 H "H1'" . DC J 6 89 ? -33.366 -17.813 19.403 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 2 2
ATOM 32980 H H41 . DC J 6 89 ? -39.857 -18.496 18.222 1.00 . ? 15 DC J H41 15 DC J H41 2 2
ATOM 32981 H H42 . DC J 6 89 ? -39.076 -18.073 16.716 1.00 . ? 15 DC J H42 15 DC J H42 2 2
ATOM 32982 H H5 . DC J 6 89 ? -38.634 -18.736 20.311 1.00 . ? 15 DC J H5 15 DC J H5 2 2
ATOM 32983 H H6 . DC J 6 89 ? -36.431 -18.624 21.353 1.00 . ? 15 DC J H6 15 DC J H6 2 2
ATOM 32984 O OP3 . DC J 6 90 ? -31.700 -15.434 23.460 1.00 . ? 16 DC J OP3 16 DC J OP1 2 2
ATOM 32985 P P . DC J 6 90 ? -31.043 -15.896 22.214 1.00 . ? 16 DC J P 16 DC J P 2 2
ATOM 32986 O OP1 . DC J 6 90 ? -29.567 -15.988 22.163 1.00 . ? 16 DC J OP1 16 DC J OP2 2 2
ATOM 32987 O "O5'" . DC J 6 90 ? -31.520 -14.958 21.023 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 2 2
ATOM 32988 C "C5'" . DC J 6 90 ? -31.128 -15.232 19.676 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 2 2
ATOM 32989 C "C4'" . DC J 6 90 ? -31.705 -14.192 18.745 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 2 2
ATOM 32990 O "O4'" . DC J 6 90 ? -33.078 -14.547 18.442 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 2 2
ATOM 32991 C "C3'" . DC J 6 90 ? -31.761 -12.778 19.325 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 2 2
ATOM 32992 O "O3'" . DC J 6 90 ? -31.511 -11.807 18.305 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 2 2
ATOM 32993 C "C2'" . DC J 6 90 ? -33.194 -12.665 19.811 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 2 2
ATOM 32994 C "C1'" . DC J 6 90 ? -33.919 -13.443 18.736 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 2 2
ATOM 32995 N N1 . DC J 6 90 ? -35.243 -13.959 19.118 1.00 . ? 16 DC J N1 16 DC J N1 2 2
ATOM 32996 C C2 . DC J 6 90 ? -36.187 -14.181 18.116 1.00 . ? 16 DC J C2 16 DC J C2 2 2
ATOM 32997 O O2 . DC J 6 90 ? -35.869 -13.961 16.941 1.00 . ? 16 DC J O2 16 DC J O2 2 2
ATOM 32998 N N3 . DC J 6 90 ? -37.419 -14.631 18.449 1.00 . ? 16 DC J N3 16 DC J N3 2 2
ATOM 32999 C C4 . DC J 6 90 ? -37.718 -14.868 19.727 1.00 . ? 16 DC J C4 16 DC J C4 2 2
ATOM 33000 N N4 . DC J 6 90 ? -38.947 -15.310 20.009 1.00 . ? 16 DC J N4 16 DC J N4 2 2
ATOM 33001 C C5 . DC J 6 90 ? -36.770 -14.662 20.774 1.00 . ? 16 DC J C5 16 DC J C5 2 2
ATOM 33002 C C6 . DC J 6 90 ? -35.557 -14.208 20.425 1.00 . ? 16 DC J C6 16 DC J C6 2 2
ATOM 33003 H "H5'" . DC J 6 90 ? -31.493 -16.217 19.380 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 2 2
ATOM 33004 H "H5''" . DC J 6 90 ? -30.041 -15.216 19.599 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 2 2
ATOM 33005 H "H4'" . DC J 6 90 ? -31.066 -14.146 17.862 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 2 2
ATOM 33006 H "H3'" . DC J 6 90 ? -31.039 -12.649 20.132 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 2 2
ATOM 33007 H "H2'" . DC J 6 90 ? -33.316 -13.111 20.797 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 2 2
ATOM 33008 H "H2''" . DC J 6 90 ? -33.512 -11.626 19.877 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 2 2
ATOM 33009 H "H1'" . DC J 6 90 ? -34.023 -12.848 17.827 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 2 2
ATOM 33010 H H41 . DC J 6 90 ? -39.204 -15.499 20.971 1.00 . ? 16 DC J H41 16 DC J H41 2 2
ATOM 33011 H H42 . DC J 6 90 ? -39.620 -15.451 19.267 1.00 . ? 16 DC J H42 16 DC J H42 2 2
ATOM 33012 H H5 . DC J 6 90 ? -37.022 -14.864 21.815 1.00 . ? 16 DC J H5 16 DC J H5 2 2
ATOM 33013 H H6 . DC J 6 90 ? -34.812 -14.031 21.199 1.00 . ? 16 DC J H6 16 DC J H6 2 2
ATOM 33014 O OP3 . DT J 6 91 ? -29.582 -10.415 19.041 1.00 . ? 17 DT J OP3 17 DT J OP1 2 2
ATOM 33015 P P . DT J 6 91 ? -30.006 -11.360 17.980 1.00 . ? 17 DT J P 17 DT J P 2 2
ATOM 33016 O OP1 . DT J 6 91 ? -29.193 -12.572 17.715 1.00 . ? 17 DT J OP1 17 DT J OP2 2 2
ATOM 33017 O "O5'" . DT J 6 91 ? -30.133 -10.553 16.614 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 2 2
ATOM 33018 C "C5'" . DT J 6 91 ? -29.839 -11.183 15.371 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 2 2
ATOM 33019 C "C4'" . DT J 6 91 ? -31.023 -11.086 14.439 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 2 2
ATOM 33020 O "O4'" . DT J 6 91 ? -32.212 -11.483 15.158 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 2 2
ATOM 33021 C "C3'" . DT J 6 91 ? -31.297 -9.682 13.890 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 2 2
ATOM 33022 O "O3'" . DT J 6 91 ? -31.232 -9.690 12.462 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 2 2
ATOM 33023 C "C2'" . DT J 6 91 ? -32.707 -9.352 14.358 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 2 2
ATOM 33024 C "C1'" . DT J 6 91 ? -33.298 -10.697 14.719 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 2 2
ATOM 33025 N N1 . DT J 6 91 ? -34.297 -10.660 15.800 1.00 . ? 17 DT J N1 17 DT J N1 2 2
ATOM 33026 C C2 . DT J 6 91 ? -35.593 -11.011 15.500 1.00 . ? 17 DT J C2 17 DT J C2 2 2
ATOM 33027 O O2 . DT J 6 91 ? -35.951 -11.349 14.383 1.00 . ? 17 DT J O2 17 DT J O2 2 2
ATOM 33028 N N3 . DT J 6 91 ? -36.459 -10.951 16.561 1.00 . ? 17 DT J N3 17 DT J N3 2 2
ATOM 33029 C C4 . DT J 6 91 ? -36.167 -10.585 17.857 1.00 . ? 17 DT J C4 17 DT J C4 2 2
ATOM 33030 O O4 . DT J 6 91 ? -37.049 -10.603 18.713 1.00 . ? 17 DT J O4 17 DT J O4 2 2
ATOM 33031 C C5 . DT J 6 91 ? -34.791 -10.224 18.099 1.00 . ? 17 DT J C5 17 DT J C5 2 2
ATOM 33032 C C7 . DT J 6 91 ? -34.392 -9.783 19.471 1.00 . ? 17 DT J C7 17 DT J C7 2 2
ATOM 33033 C C6 . DT J 6 91 ? -33.929 -10.280 17.074 1.00 . ? 17 DT J C6 17 DT J C6 2 2
ATOM 33034 H "H5'" . DT J 6 91 ? -29.607 -12.235 15.542 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 2 2
ATOM 33035 H "H5''" . DT J 6 91 ? -28.978 -10.700 14.908 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 2 2
ATOM 33036 H "H4'" . DT J 6 91 ? -30.811 -11.721 13.576 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 2 2
ATOM 33037 H "H3'" . DT J 6 91 ? -30.569 -8.965 14.271 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 2 2
ATOM 33038 H "H2'" . DT J 6 91 ? -32.695 -8.665 15.205 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 2 2
ATOM 33039 H "H2''" . DT J 6 91 ? -33.290 -8.885 13.564 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 2 2
ATOM 33040 H "H1'" . DT J 6 91 ? -33.742 -11.182 13.847 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 2 2
ATOM 33041 H H3 . DT J 6 91 ? -37.425 -11.195 16.374 1.00 . ? 17 DT J H3 17 DT J H3 2 2
ATOM 33042 H H71 . DT J 6 91 ? -33.977 -8.962 18.888 1.00 . ? 17 DT J H71 17 DT J H71 2 2
ATOM 33043 H H72 . DT J 6 91 ? -35.421 -10.081 19.668 1.00 . ? 17 DT J H72 17 DT J H72 2 2
ATOM 33044 H H73 . DT J 6 91 ? -34.716 -8.939 20.082 1.00 . ? 17 DT J H73 17 DT J H73 2 2
ATOM 33045 H H6 . DT J 6 91 ? -32.888 -10.016 17.256 1.00 . ? 17 DT J H6 17 DT J H6 2 2
ATOM 33046 O OP3 . DT J 6 92 ? -30.708 -7.258 12.609 1.00 . ? 18 DT J OP3 18 DT J OP1 2 2
ATOM 33047 P P . DT J 6 92 ? -31.167 -8.300 11.663 1.00 . ? 18 DT J P 18 DT J P 2 2
ATOM 33048 O OP1 . DT J 6 92 ? -30.430 -8.513 10.396 1.00 . ? 18 DT J OP1 18 DT J OP2 2 2
ATOM 33049 O "O5'" . DT J 6 92 ? -32.687 -7.994 11.316 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 2 2
ATOM 33050 C "C5'" . DT J 6 92 ? -33.211 -8.276 10.023 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 2 2
ATOM 33051 C "C4'" . DT J 6 92 ? -34.705 -8.064 10.015 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 2 2
ATOM 33052 O "O4'" . DT J 6 92 ? -35.230 -8.478 11.297 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 2 2
ATOM 33053 C "C3'" . DT J 6 92 ? -35.133 -6.607 9.822 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 2 2
ATOM 33054 O "O3'" . DT J 6 92 ? -35.891 -6.467 8.618 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 2 2
ATOM 33055 C "C2'" . DT J 6 92 ? -36.003 -6.290 11.030 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 2 2
ATOM 33056 C "C1'" . DT J 6 92 ? -36.305 -7.637 11.652 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 2 2
ATOM 33057 N N1 . DT J 6 92 ? -36.397 -7.612 13.123 1.00 . ? 18 DT J N1 18 DT J N1 2 2
ATOM 33058 C C2 . DT J 6 92 ? -37.599 -7.936 13.711 1.00 . ? 18 DT J C2 18 DT J C2 2 2
ATOM 33059 O O2 . DT J 6 92 ? -38.587 -8.259 13.073 1.00 . ? 18 DT J O2 18 DT J O2 2 2
ATOM 33060 N N3 . DT J 6 92 ? -37.602 -7.868 15.079 1.00 . ? 18 DT J N3 18 DT J N3 2 2
ATOM 33061 C C4 . DT J 6 92 ? -36.549 -7.521 15.899 1.00 . ? 18 DT J C4 18 DT J C4 2 2
ATOM 33062 O O4 . DT J 6 92 ? -36.707 -7.488 17.117 1.00 . ? 18 DT J O4 18 DT J O4 2 2
ATOM 33063 C C5 . DT J 6 92 ? -35.316 -7.203 15.217 1.00 . ? 18 DT J C5 18 DT J C5 2 2
ATOM 33064 C C7 . DT J 6 92 ? -34.119 -6.824 16.029 1.00 . ? 18 DT J C7 18 DT J C7 2 2
ATOM 33065 C C6 . DT J 6 92 ? -35.297 -7.263 13.878 1.00 . ? 18 DT J C6 18 DT J C6 2 2
ATOM 33066 H "H5'" . DT J 6 92 ? -32.995 -9.311 9.757 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 2 2
ATOM 33067 H "H5''" . DT J 6 92 ? -32.750 -7.614 9.289 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 2 2
ATOM 33068 H "H4'" . DT J 6 92 ? -35.117 -8.628 9.174 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 2 2
ATOM 33069 H "H3'" . DT J 6 92 ? -34.264 -5.952 9.767 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 2 2
ATOM 33070 H "H2'" . DT J 6 92 ? -35.495 -5.620 11.723 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 2 2
ATOM 33071 H "H2''" . DT J 6 92 ? -36.936 -5.810 10.733 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 2 2
ATOM 33072 H "H1'" . DT J 6 92 ? -37.224 -8.063 11.248 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 2 2
ATOM 33073 H H3 . DT J 6 92 ? -38.476 -8.083 15.545 1.00 . ? 18 DT J H3 18 DT J H3 2 2
ATOM 33074 H H71 . DT J 6 92 ? -34.409 -6.104 16.794 1.00 . ? 18 DT J H71 18 DT J H71 2 2
ATOM 33075 H H72 . DT J 6 92 ? -33.364 -6.381 15.381 1.00 . ? 18 DT J H72 18 DT J H72 2 2
ATOM 33076 H H73 . DT J 6 92 ? -33.709 -7.714 16.507 1.00 . ? 18 DT J H73 18 DT J H73 2 2
ATOM 33077 H H6 . DT J 6 92 ? -34.367 -7.028 13.360 1.00 . ? 18 DT J H6 18 DT J H6 2 2
ATOM 33078 O OP3 . DT J 6 93 ? -34.840 -4.236 8.283 1.00 . ? 19 DT J OP3 19 DT J OP1 2 2
ATOM 33079 P P . DT J 6 93 ? -36.057 -5.017 7.952 1.00 . ? 19 DT J P 19 DT J P 2 2
ATOM 33080 O OP1 . DT J 6 93 ? -36.448 -5.193 6.534 1.00 . ? 19 DT J OP1 19 DT J OP2 2 2
ATOM 33081 O "O5'" . DT J 6 93 ? -37.277 -4.366 8.739 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 2 2
ATOM 33082 C "C5'" . DT J 6 93 ? -38.621 -4.563 8.302 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 2 2
ATOM 33083 C "C4'" . DT J 6 93 ? -39.543 -4.701 9.492 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 2 2
ATOM 33084 O "O4'" . DT J 6 93 ? -38.777 -5.006 10.671 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 2 2
ATOM 33085 C "C3'" . DT J 6 93 ? -40.329 -3.444 9.862 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 2 2
ATOM 33086 O "O3'" . DT J 6 93 ? -41.631 -3.485 9.274 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 2 2
ATOM 33087 C "C2'" . DT J 6 93 ? -40.423 -3.500 11.385 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 2 2
ATOM 33088 C "C1'" . DT J 6 93 ? -39.610 -4.727 11.777 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 2 2
ATOM 33089 N N1 . DT J 6 93 ? -38.754 -4.547 12.965 1.00 . ? 19 DT J N1 19 DT J N1 2 2
ATOM 33090 C C2 . DT J 6 93 ? -39.314 -4.776 14.200 1.00 . ? 19 DT J C2 19 DT J C2 2 2
ATOM 33091 O O2 . DT J 6 93 ? -40.478 -5.111 14.351 1.00 . ? 19 DT J O2 19 DT J O2 2 2
ATOM 33092 N N3 . DT J 6 93 ? -38.461 -4.598 15.257 1.00 . ? 19 DT J N3 19 DT J N3 2 2
ATOM 33093 C C4 . DT J 6 93 ? -37.136 -4.224 15.206 1.00 . ? 19 DT J C4 19 DT J C4 2 2
ATOM 33094 O O4 . DT J 6 93 ? -36.490 -4.109 16.247 1.00 . ? 19 DT J O4 19 DT J O4 2 2
ATOM 33095 C C5 . DT J 6 93 ? -36.612 -3.995 13.878 1.00 . ? 19 DT J C5 19 DT J C5 2 2
ATOM 33096 C C7 . DT J 6 93 ? -35.184 -3.577 13.729 1.00 . ? 19 DT J C7 19 DT J C7 2 2
ATOM 33097 C C6 . DT J 6 93 ? -37.435 -4.166 12.832 1.00 . ? 19 DT J C6 19 DT J C6 2 2
ATOM 33098 H "H5'" . DT J 6 93 ? -38.680 -5.468 7.700 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 2 2
ATOM 33099 H "H5''" . DT J 6 93 ? -38.940 -3.712 7.700 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 2 2
ATOM 33100 H "H4'" . DT J 6 93 ? -40.280 -5.470 9.248 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 2 2
ATOM 33101 H "H3'" . DT J 6 93 ? -39.813 -2.545 9.521 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 2 2
ATOM 33102 H "H2'" . DT J 6 93 ? -40.039 -2.589 11.841 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 2 2
ATOM 33103 H "H2''" . DT J 6 93 ? -41.456 -3.620 11.715 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 2 2
ATOM 33104 H "H1'" . DT J 6 93 ? -40.256 -5.593 11.939 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 2 2
ATOM 33105 H H3 . DT J 6 93 ? -38.847 -4.748 16.180 1.00 . ? 19 DT J H3 19 DT J H3 2 2
ATOM 33106 H H71 . DT J 6 93 ? -35.055 -3.045 12.787 1.00 . ? 19 DT J H71 19 DT J H71 2 2
ATOM 33107 H H72 . DT J 6 93 ? -34.544 -4.459 13.739 1.00 . ? 19 DT J H72 19 DT J H72 2 2
ATOM 33108 H H73 . DT J 6 93 ? -34.910 -2.922 14.557 1.00 . ? 19 DT J H73 19 DT J H73 2 2
ATOM 33109 H H6 . DT J 6 93 ? -37.042 -3.996 11.829 1.00 . ? 19 DT J H6 19 DT J H6 2 2
ATOM 33110 O OP3 . DT J 6 94 ? -43.021 -3.018 7.256 1.00 . ? 20 DT J OP3 20 DT J OP1 2 2
ATOM 33111 P P . DT J 6 94 ? -42.035 -2.392 8.172 1.00 . ? 20 DT J P 20 DT J P 2 2
ATOM 33112 O OP1 . DT J 6 94 ? -40.789 -1.812 7.621 1.00 . ? 20 DT J OP1 20 DT J OP2 2 2
ATOM 33113 O "O5'" . DT J 6 94 ? -42.780 -1.258 9.002 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 2 2
ATOM 33114 C "C5'" . DT J 6 94 ? -43.513 -1.577 10.184 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 2 2
ATOM 33115 C "C4'" . DT J 6 94 ? -43.510 -0.402 11.133 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 2 2
ATOM 33116 O "O4'" . DT J 6 94 ? -42.629 -0.698 12.247 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 2 2
ATOM 33117 C "C3'" . DT J 6 94 ? -42.990 0.911 10.536 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 2 2
ATOM 33118 O "O3'" . DT J 6 94 ? -43.727 2.028 11.043 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 2 2
ATOM 33119 C "C2'" . DT J 6 94 ? -41.564 0.976 11.045 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 2 2
ATOM 33120 C "C1'" . DT J 6 94 ? -41.760 0.404 12.429 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 2 2
ATOM 33121 N N1 . DT J 6 94 ? -40.535 -0.067 13.101 1.00 . ? 20 DT J N1 20 DT J N1 2 2
ATOM 33122 C C2 . DT J 6 94 ? -40.647 -0.564 14.380 1.00 . ? 20 DT J C2 20 DT J C2 2 2
ATOM 33123 O O2 . DT J 6 94 ? -41.712 -0.666 14.966 1.00 . ? 20 DT J O2 20 DT J O2 2 2
ATOM 33124 N N3 . DT J 6 94 ? -39.462 -0.938 14.954 1.00 . ? 20 DT J N3 20 DT J N3 2 2
ATOM 33125 C C4 . DT J 6 94 ? -38.206 -0.873 14.391 1.00 . ? 20 DT J C4 20 DT J C4 2 2
ATOM 33126 O O4 . DT J 6 94 ? -37.222 -1.204 15.049 1.00 . ? 20 DT J O4 20 DT J O4 2 2
ATOM 33127 C C5 . DT J 6 94 ? -38.162 -0.361 13.042 1.00 . ? 20 DT J C5 20 DT J C5 2 2
ATOM 33128 C C7 . DT J 6 94 ? -36.839 -0.245 12.357 1.00 . ? 20 DT J C7 20 DT J C7 2 2
ATOM 33129 C C6 . DT J 6 94 ? -39.313 0.013 12.465 1.00 . ? 20 DT J C6 20 DT J C6 2 2
ATOM 33130 H "H5'" . DT J 6 94 ? -43.058 -2.435 10.677 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 2 2
ATOM 33131 H "H5''" . DT J 6 94 ? -44.543 -1.822 9.921 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 2 2
ATOM 33132 H "H4'" . DT J 6 94 ? -44.543 -0.220 11.436 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 2 2
ATOM 33133 H "H3'" . DT J 6 94 ? -43.043 0.901 9.447 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 2 2
ATOM 33134 H "H2'" . DT J 6 94 ? -40.896 0.365 10.435 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 2 2
ATOM 33135 H "H2''" . DT J 6 94 ? -41.181 1.996 11.028 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 2 2
ATOM 33136 H "H1'" . DT J 6 94 ? -42.263 1.122 13.080 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 2 2
ATOM 33137 H H3 . DT J 6 94 ? -39.519 -1.282 15.904 1.00 . ? 20 DT J H3 20 DT J H3 2 2
ATOM 33138 H H71 . DT J 6 94 ? -36.585 0.808 12.233 1.00 . ? 20 DT J H71 20 DT J H71 2 2
ATOM 33139 H H72 . DT J 6 94 ? -36.077 -0.735 12.961 1.00 . ? 20 DT J H72 20 DT J H72 2 2
ATOM 33140 H H73 . DT J 6 94 ? -36.891 -0.724 11.379 1.00 . ? 20 DT J H73 20 DT J H73 2 2
ATOM 33141 H H6 . DT J 6 94 ? -39.282 0.399 11.447 1.00 . ? 20 DT J H6 20 DT J H6 2 2
ATOM 33142 O OP3 . DG J 6 95 ? -45.677 1.109 9.754 1.00 . ? 21 DG J OP3 21 DG J OP1 2 2
ATOM 33143 P P . DG J 6 95 ? -45.275 2.212 10.656 1.00 . ? 21 DG J P 21 DG J P 2 2
ATOM 33144 O OP1 . DG J 6 95 ? -45.477 3.617 10.227 1.00 . ? 21 DG J OP1 21 DG J OP2 2 2
ATOM 33145 O "O5'" . DG J 6 95 ? -46.044 2.002 12.033 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 2 2
ATOM 33146 C "C5'" . DG J 6 95 ? -45.366 1.485 13.177 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 2 2
ATOM 33147 C "C4'" . DG J 6 95 ? -45.372 2.506 14.290 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 2 2
ATOM 33148 O "O4'" . DG J 6 95 ? -44.208 2.301 15.125 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 2 2
ATOM 33149 C "C3'" . DG J 6 95 ? -45.296 3.961 13.824 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 2 2
ATOM 33150 O "O3'" . DG J 6 95 ? -46.072 4.803 14.680 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 2 2
ATOM 33151 C "C2'" . DG J 6 95 ? -43.820 4.285 13.949 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 2 2
ATOM 33152 C "C1'" . DG J 6 95 ? -43.450 3.499 15.187 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 2 2
ATOM 33153 N N9 . DG J 6 95 ? -42.042 3.132 15.284 1.00 . ? 21 DG J N9 21 DG J N9 2 2
ATOM 33154 C C8 . DG J 6 95 ? -41.124 3.092 14.265 1.00 . ? 21 DG J C8 21 DG J C8 2 2
ATOM 33155 N N7 . DG J 6 95 ? -39.934 2.726 14.659 1.00 . ? 21 DG J N7 21 DG J N7 2 2
ATOM 33156 C C5 . DG J 6 95 ? -40.078 2.511 16.024 1.00 . ? 21 DG J C5 21 DG J C5 2 2
ATOM 33157 C C6 . DG J 6 95 ? -39.128 2.097 16.995 1.00 . ? 21 DG J C6 21 DG J C6 2 2
ATOM 33158 O O6 . DG J 6 95 ? -37.930 1.828 16.837 1.00 . ? 21 DG J O6 21 DG J O6 2 2
ATOM 33159 N N1 . DG J 6 95 ? -39.696 2.010 18.262 1.00 . ? 21 DG J N1 21 DG J N1 2 2
ATOM 33160 C C2 . DG J 6 95 ? -41.010 2.284 18.559 1.00 . ? 21 DG J C2 21 DG J C2 2 2
ATOM 33161 N N2 . DG J 6 95 ? -41.378 2.154 19.844 1.00 . ? 21 DG J N2 21 DG J N2 2 2
ATOM 33162 N N3 . DG J 6 95 ? -41.906 2.663 17.662 1.00 . ? 21 DG J N3 21 DG J N3 2 2
ATOM 33163 C C4 . DG J 6 95 ? -41.373 2.757 16.424 1.00 . ? 21 DG J C4 21 DG J C4 2 2
ATOM 33164 H "H5'" . DG J 6 95 ? -44.334 1.247 12.916 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 2 2
ATOM 33165 H "H5''" . DG J 6 95 ? -45.866 0.579 13.521 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 2 2
ATOM 33166 H "H4'" . DG J 6 95 ? -46.315 2.397 14.831 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 2 2
ATOM 33167 H "H3'" . DG J 6 95 ? -45.650 4.066 12.798 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 2 2
ATOM 33168 H "H2'" . DG J 6 95 ? -43.266 3.956 13.069 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 2 2
ATOM 33169 H "H2''" . DG J 6 95 ? -43.655 5.357 14.060 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 2 2
ATOM 33170 H "H1'" . DG J 6 95 ? -43.737 4.035 16.093 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 2 2
ATOM 33171 H H8 . DG J 6 95 ? -41.361 3.339 13.240 1.00 . ? 21 DG J H8 21 DG J H8 2 2
ATOM 33172 H H1 . DG J 6 95 ? -39.077 1.722 19.011 1.00 . ? 21 DG J H1 21 DG J H1 2 2
ATOM 33173 H H21 . DG J 6 95 ? -42.331 2.343 20.126 1.00 . ? 21 DG J H21 21 DG J H21 2 2
ATOM 33174 H H22 . DG J 6 95 ? -40.706 1.873 20.552 1.00 . ? 21 DG J H22 21 DG J H22 2 2
ATOM 33175 O OP3 . DA J 6 96 ? -47.442 6.837 15.109 1.00 . ? 22 DA J OP3 22 DA J OP1 2 2
ATOM 33176 P P . DA J 6 96 ? -46.342 6.327 14.259 1.00 . ? 22 DA J P 22 DA J P 2 2
ATOM 33177 O OP1 . DA J 6 96 ? -46.478 6.377 12.783 1.00 . ? 22 DA J OP1 22 DA J OP2 2 2
ATOM 33178 O "O5'" . DA J 6 96 ? -45.000 7.082 14.660 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 2 2
ATOM 33179 C "C5'" . DA J 6 96 ? -45.011 8.119 15.638 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 2 2
ATOM 33180 C "C4'" . DA J 6 96 ? -44.544 7.583 16.971 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 2 2
ATOM 33181 O "O4'" . DA J 6 96 ? -43.756 6.393 16.751 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 2 2
ATOM 33182 C "C3'" . DA J 6 96 ? -43.636 8.522 17.757 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 2 2
ATOM 33183 O "O3'" . DA J 6 96 ? -44.409 9.365 18.617 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 2 2
ATOM 33184 C "C2'" . DA J 6 96 ? -42.779 7.569 18.568 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 2 2
ATOM 33185 C "C1'" . DA J 6 96 ? -42.696 6.320 17.696 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 2 2
ATOM 33186 N N9 . DA J 6 96 ? -41.446 6.182 16.952 1.00 . ? 22 DA J N9 22 DA J N9 2 2
ATOM 33187 C C8 . DA J 6 96 ? -41.238 6.412 15.613 1.00 . ? 22 DA J C8 22 DA J C8 2 2
ATOM 33188 N N7 . DA J 6 96 ? -40.006 6.185 15.221 1.00 . ? 22 DA J N7 22 DA J N7 2 2
ATOM 33189 C C5 . DA J 6 96 ? -39.359 5.778 16.380 1.00 . ? 22 DA J C5 22 DA J C5 2 2
ATOM 33190 C C6 . DA J 6 96 ? -38.033 5.388 16.633 1.00 . ? 22 DA J C6 22 DA J C6 2 2
ATOM 33191 N N6 . DA J 6 96 ? -37.088 5.334 15.692 1.00 . ? 22 DA J N6 22 DA J N6 2 2
ATOM 33192 N N1 . DA J 6 96 ? -37.709 5.045 17.899 1.00 . ? 22 DA J N1 22 DA J N1 2 2
ATOM 33193 C C2 . DA J 6 96 ? -38.663 5.094 18.840 1.00 . ? 22 DA J C2 22 DA J C2 2 2
ATOM 33194 N N3 . DA J 6 96 ? -39.944 5.443 18.725 1.00 . ? 22 DA J N3 22 DA J N3 2 2
ATOM 33195 C C4 . DA J 6 96 ? -40.232 5.778 17.454 1.00 . ? 22 DA J C4 22 DA J C4 2 2
ATOM 33196 H "H5'" . DA J 6 96 ? -46.022 8.511 15.746 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 2 2
ATOM 33197 H "H5''" . DA J 6 96 ? -44.347 8.925 15.325 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 2 2
ATOM 33198 H "H4'" . DA J 6 96 ? -45.429 7.409 17.588 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 2 2
ATOM 33199 H "H3'" . DA J 6 96 ? -43.038 9.142 17.089 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 2 2
ATOM 33200 H "H2'" . DA J 6 96 ? -41.796 7.995 18.771 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 2 2
ATOM 33201 H "H2''" . DA J 6 96 ? -43.241 7.341 19.529 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 2 2
ATOM 33202 H "H1'" . DA J 6 96 ? -42.842 5.419 18.293 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 2 2
ATOM 33203 H H8 . DA J 6 96 ? -42.019 6.748 14.944 1.00 . ? 22 DA J H8 22 DA J H8 2 2
ATOM 33204 H H61 . DA J 6 96 ? -37.320 5.584 14.741 1.00 . ? 22 DA J H61 22 DA J H61 2 2
ATOM 33205 H H62 . DA J 6 96 ? -36.150 5.041 15.932 1.00 . ? 22 DA J H62 22 DA J H62 2 2
ATOM 33206 H H2 . DA J 6 96 ? -38.346 4.803 19.843 1.00 . ? 22 DA J H2 22 DA J H2 2 2
ATOM 33207 O OP3 . DT J 6 97 ? -42.611 11.055 18.242 1.00 . ? 23 DT J OP3 23 DT J OP1 2 2
ATOM 33208 P P . DT J 6 97 ? -43.922 10.865 18.906 1.00 . ? 23 DT J P 23 DT J P 2 2
ATOM 33209 O OP1 . DT J 6 97 ? -45.036 11.787 18.592 1.00 . ? 23 DT J OP1 23 DT J OP2 2 2
ATOM 33210 O "O5'" . DT J 6 97 ? -43.692 10.903 20.479 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 2 2
ATOM 33211 C "C5'" . DT J 6 97 ? -43.622 9.695 21.235 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 2 2
ATOM 33212 C "C4'" . DT J 6 97 ? -42.412 9.717 22.137 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 2 2
ATOM 33213 O "O4'" . DT J 6 97 ? -41.346 8.955 21.518 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 2 2
ATOM 33214 C "C3'" . DT J 6 97 ? -41.842 11.112 22.393 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 2 2
ATOM 33215 O "O3'" . DT J 6 97 ? -41.418 11.241 23.753 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 2 2
ATOM 33216 C "C2'" . DT J 6 97 ? -40.654 11.192 21.453 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 2 2
ATOM 33217 C "C1'" . DT J 6 97 ? -40.182 9.753 21.395 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 2 2
ATOM 33218 N N1 . DT J 6 97 ? -39.511 9.384 20.138 1.00 . ? 23 DT J N1 23 DT J N1 2 2
ATOM 33219 C C2 . DT J 6 97 ? -38.332 8.679 20.212 1.00 . ? 23 DT J C2 23 DT J C2 2 2
ATOM 33220 O O2 . DT J 6 97 ? -37.828 8.331 21.268 1.00 . ? 23 DT J O2 23 DT J O2 2 2
ATOM 33221 N N3 . DT J 6 97 ? -37.764 8.392 18.999 1.00 . ? 23 DT J N3 23 DT J N3 2 2
ATOM 33222 C C4 . DT J 6 97 ? -38.247 8.725 17.751 1.00 . ? 23 DT J C4 23 DT J C4 2 2
ATOM 33223 O O4 . DT J 6 97 ? -37.615 8.405 16.746 1.00 . ? 23 DT J O4 23 DT J O4 2 2
ATOM 33224 C C5 . DT J 6 97 ? -39.491 9.455 17.748 1.00 . ? 23 DT J C5 23 DT J C5 2 2
ATOM 33225 C C7 . DT J 6 97 ? -40.086 9.864 16.438 1.00 . ? 23 DT J C7 23 DT J C7 2 2
ATOM 33226 C C6 . DT J 6 97 ? -40.059 9.747 18.926 1.00 . ? 23 DT J C6 23 DT J C6 2 2
ATOM 33227 H "H5'" . DT J 6 97 ? -43.547 8.845 20.557 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 2 2
ATOM 33228 H "H5''" . DT J 6 97 ? -44.520 9.589 21.843 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 2 2
ATOM 33229 H "H4'" . DT J 6 97 ? -42.719 9.320 23.106 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 2 2
ATOM 33230 H "H3'" . DT J 6 97 ? -42.581 11.882 22.175 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 2 2
ATOM 33231 H "H2'" . DT J 6 97 ? -40.949 11.570 20.474 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 2 2
ATOM 33232 H "H2''" . DT J 6 97 ? -39.883 11.857 21.844 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 2 2
ATOM 33233 H "H1'" . DT J 6 97 ? -39.517 9.519 22.230 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 2 2
ATOM 33234 H H3 . DT J 6 97 ? -36.885 7.891 19.017 1.00 . ? 23 DT J H3 23 DT J H3 2 2
ATOM 33235 H H71 . DT J 6 97 ? -40.424 8.979 15.899 1.00 . ? 23 DT J H71 23 DT J H71 2 2
ATOM 33236 H H72 . DT J 6 97 ? -40.933 10.528 16.615 1.00 . ? 23 DT J H72 23 DT J H72 2 2
ATOM 33237 H H73 . DT J 6 97 ? -39.334 10.386 15.846 1.00 . ? 23 DT J H73 23 DT J H73 2 2
ATOM 33238 H H6 . DT J 6 97 ? -40.999 10.299 18.926 1.00 . ? 23 DT J H6 23 DT J H6 2 2
ATOM 33239 O OP3 . DG J 6 98 ? -42.403 12.893 25.321 1.00 . ? 24 DG J OP3 24 DG J OP1 2 2
ATOM 33240 P P . DG J 6 98 ? -41.257 12.701 24.400 1.00 . ? 24 DG J P 24 DG J P 2 2
ATOM 33241 O OP1 . DG J 6 98 ? -41.020 13.684 23.317 1.00 . ? 24 DG J OP1 24 DG J OP2 2 2
ATOM 33242 O "O5'" . DG J 6 98 ? -39.928 12.589 25.264 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 2 2
ATOM 33243 C "C5'" . DG J 6 98 ? -38.804 13.422 24.986 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 2 2
ATOM 33244 C "C4'" . DG J 6 98 ? -37.526 12.622 25.081 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 2 2
ATOM 33245 O "O4'" . DG J 6 98 ? -37.418 11.771 23.912 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 2 2
ATOM 33246 C "C3'" . DG J 6 98 ? -36.254 13.472 25.116 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 2 2
ATOM 33247 O "O3'" . DG J 6 98 ? -35.330 12.959 26.080 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 2 2
ATOM 33248 C "C2'" . DG J 6 98 ? -35.694 13.348 23.710 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 2 2
ATOM 33249 C "C1'" . DG J 6 98 ? -36.178 11.985 23.259 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 2 2
ATOM 33250 N N9 . DG J 6 98 ? -36.402 11.875 21.820 1.00 . ? 24 DG J N9 24 DG J N9 2 2
ATOM 33251 C C8 . DG J 6 98 ? -37.552 12.169 21.133 1.00 . ? 24 DG J C8 24 DG J C8 2 2
ATOM 33252 N N7 . DG J 6 98 ? -37.451 11.980 19.845 1.00 . ? 24 DG J N7 24 DG J N7 2 2
ATOM 33253 C C5 . DG J 6 98 ? -36.149 11.528 19.668 1.00 . ? 24 DG J C5 24 DG J C5 2 2
ATOM 33254 C C6 . DG J 6 98 ? -35.456 11.155 18.484 1.00 . ? 24 DG J C6 24 DG J C6 2 2
ATOM 33255 O O6 . DG J 6 98 ? -35.868 11.149 17.313 1.00 . ? 24 DG J O6 24 DG J O6 2 2
ATOM 33256 N N1 . DG J 6 98 ? -34.150 10.762 18.759 1.00 . ? 24 DG J N1 24 DG J N1 2 2
ATOM 33257 C C2 . DG J 6 98 ? -33.583 10.728 20.010 1.00 . ? 24 DG J C2 24 DG J C2 2 2
ATOM 33258 N N2 . DG J 6 98 ? -32.308 10.322 20.074 1.00 . ? 24 DG J N2 24 DG J N2 2 2
ATOM 33259 N N3 . DG J 6 98 ? -34.218 11.067 21.121 1.00 . ? 24 DG J N3 24 DG J N3 2 2
ATOM 33260 C C4 . DG J 6 98 ? -35.488 11.456 20.878 1.00 . ? 24 DG J C4 24 DG J C4 2 2
ATOM 33261 H "H5'" . DG J 6 98 ? -38.768 14.239 25.706 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 2 2
ATOM 33262 H "H5''" . DG J 6 98 ? -38.894 13.834 23.980 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 2 2
ATOM 33263 H "H4'" . DG J 6 98 ? -37.556 12.065 26.020 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 2 2
ATOM 33264 H "H3'" . DG J 6 98 ? -36.487 14.507 25.366 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 2 2
ATOM 33265 H "H2'" . DG J 6 98 ? -36.057 14.151 23.066 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 2 2
ATOM 33266 H "H2''" . DG J 6 98 ? -34.605 13.395 23.712 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 2 2
ATOM 33267 H "H1'" . DG J 6 98 ? -35.489 11.198 23.570 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 2 2
ATOM 33268 H H8 . DG J 6 98 ? -38.454 12.522 21.613 1.00 . ? 24 DG J H8 24 DG J H8 2 2
ATOM 33269 H H1 . DG J 6 98 ? -33.568 10.477 17.979 1.00 . ? 24 DG J H1 24 DG J H1 2 2
ATOM 33270 H H21 . DG J 6 98 ? -31.840 10.280 20.971 1.00 . ? 24 DG J H21 24 DG J H21 2 2
ATOM 33271 H H22 . DG J 6 98 ? -31.788 10.078 19.236 1.00 . ? 24 DG J H22 24 DG J H22 2 2
ATOM 33272 O OP3 . DG J 6 99 ? -34.581 13.268 28.434 1.00 . ? 25 DG J OP3 25 DG J OP1 2 2
ATOM 33273 P P . DG J 6 99 ? -34.641 13.963 27.127 1.00 . ? 25 DG J P 25 DG J P 2 2
ATOM 33274 O OP1 . DG J 6 99 ? -35.324 15.277 27.029 1.00 . ? 25 DG J OP1 25 DG J OP2 2 2
ATOM 33275 O "O5'" . DG J 6 99 ? -33.153 14.129 26.586 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 2 2
ATOM 33276 C "C5'" . DG J 6 99 ? -32.535 13.094 25.822 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 2 2
ATOM 33277 C "C4'" . DG J 6 99 ? -31.514 13.682 24.875 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 2 2
ATOM 33278 O "O4'" . DG J 6 99 ? -32.036 13.604 23.524 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 2 2
ATOM 33279 C "C3'" . DG J 6 99 ? -31.193 15.161 25.113 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 2 2
ATOM 33280 O "O3'" . DG J 6 99 ? -29.805 15.426 24.876 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 2 2
ATOM 33281 C "C2'" . DG J 6 99 ? -32.034 15.867 24.065 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 2 2
ATOM 33282 C "C1'" . DG J 6 99 ? -31.935 14.881 22.921 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 2 2
ATOM 33283 N N9 . DG J 6 99 ? -32.977 14.997 21.906 1.00 . ? 25 DG J N9 25 DG J N9 2 2
ATOM 33284 C C8 . DG J 6 99 ? -34.188 15.629 22.032 1.00 . ? 25 DG J C8 25 DG J C8 2 2
ATOM 33285 N N7 . DG J 6 99 ? -34.904 15.594 20.940 1.00 . ? 25 DG J N7 25 DG J N7 2 2
ATOM 33286 C C5 . DG J 6 99 ? -34.119 14.889 20.038 1.00 . ? 25 DG J C5 25 DG J C5 2 2
ATOM 33287 C C6 . DG J 6 99 ? -34.367 14.531 18.684 1.00 . ? 25 DG J C6 25 DG J C6 2 2
ATOM 33288 O O6 . DG J 6 99 ? -35.367 14.775 17.990 1.00 . ? 25 DG J O6 25 DG J O6 2 2
ATOM 33289 N N1 . DG J 6 99 ? -33.304 13.819 18.140 1.00 . ? 25 DG J N1 25 DG J N1 2 2
ATOM 33290 C C2 . DG J 6 99 ? -32.152 13.484 18.813 1.00 . ? 25 DG J C2 25 DG J C2 2 2
ATOM 33291 N N2 . DG J 6 99 ? -31.238 12.786 18.125 1.00 . ? 25 DG J N2 25 DG J N2 2 2
ATOM 33292 N N3 . DG J 6 99 ? -31.911 13.809 20.075 1.00 . ? 25 DG J N3 25 DG J N3 2 2
ATOM 33293 C C4 . DG J 6 99 ? -32.929 14.506 20.620 1.00 . ? 25 DG J C4 25 DG J C4 2 2
ATOM 33294 H "H5'" . DG J 6 99 ? -33.293 12.564 25.244 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 2 2
ATOM 33295 H "H5''" . DG J 6 99 ? -32.038 12.391 26.490 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 2 2
ATOM 33296 H "H4'" . DG J 6 99 ? -30.582 13.131 25.009 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 2 2
ATOM 33297 H "H3'" . DG J 6 99 ? -31.454 15.466 26.126 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 2 2
ATOM 33298 H "H2'" . DG J 6 99 ? -33.060 16.004 24.406 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 2 2
ATOM 33299 H "H2''" . DG J 6 99 ? -31.632 16.852 23.830 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 2 2
ATOM 33300 H "H1'" . DG J 6 99 ? -30.960 14.946 22.433 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 2 2
ATOM 33301 H H8 . DG J 6 99 ? -34.517 16.105 22.946 1.00 . ? 25 DG J H8 25 DG J H8 2 2
ATOM 33302 H H1 . DG J 6 99 ? -33.395 13.532 17.175 1.00 . ? 25 DG J H1 25 DG J H1 2 2
ATOM 33303 H H21 . DG J 6 99 ? -30.371 12.508 18.561 1.00 . ? 25 DG J H21 25 DG J H21 2 2
ATOM 33304 H H22 . DG J 6 99 ? -31.401 12.548 17.152 1.00 . ? 25 DG J H22 25 DG J H22 2 2
ATOM 33305 O OP3 . DA J 6 100 ? -28.081 16.434 26.343 1.00 . ? 26 DA J OP3 26 DA J OP1 2 2
ATOM 33306 P P . DA J 6 100 ? -28.726 15.136 26.028 1.00 . ? 26 DA J P 26 DA J P 2 2
ATOM 33307 O OP1 . DA J 6 100 ? -29.359 14.352 27.114 1.00 . ? 26 DA J OP1 26 DA J OP2 2 2
ATOM 33308 O "O5'" . DA J 6 100 ? -27.645 14.216 25.308 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 2 2
ATOM 33309 C "C5'" . DA J 6 100 ? -28.049 13.068 24.561 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 2 2
ATOM 33310 C "C4'" . DA J 6 100 ? -27.059 12.782 23.455 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 2 2
ATOM 33311 O "O4'" . DA J 6 100 ? -27.687 13.059 22.183 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 2 2
ATOM 33312 C "C3'" . DA J 6 100 ? -25.788 13.627 23.468 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 2 2
ATOM 33313 O "O3'" . DA J 6 100 ? -24.703 12.890 22.890 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 2 2
ATOM 33314 C "C2'" . DA J 6 100 ? -26.156 14.819 22.604 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 2 2
ATOM 33315 C "C1'" . DA J 6 100 ? -27.158 14.247 21.609 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 2 2
ATOM 33316 N N9 . DA J 6 100 ? -28.279 15.136 21.309 1.00 . ? 26 DA J N9 26 DA J N9 2 2
ATOM 33317 C C8 . DA J 6 100 ? -28.949 15.951 22.186 1.00 . ? 26 DA J C8 26 DA J C8 2 2
ATOM 33318 N N7 . DA J 6 100 ? -29.907 16.653 21.632 1.00 . ? 26 DA J N7 26 DA J N7 2 2
ATOM 33319 C C5 . DA J 6 100 ? -29.875 16.267 20.300 1.00 . ? 26 DA J C5 26 DA J C5 2 2
ATOM 33320 C C6 . DA J 6 100 ? -30.647 16.647 19.189 1.00 . ? 26 DA J C6 26 DA J C6 2 2
ATOM 33321 N N6 . DA J 6 100 ? -31.641 17.536 19.251 1.00 . ? 26 DA J N6 26 DA J N6 2 2
ATOM 33322 N N1 . DA J 6 100 ? -30.360 16.077 18.000 1.00 . ? 26 DA J N1 26 DA J N1 2 2
ATOM 33323 C C2 . DA J 6 100 ? -29.362 15.183 17.941 1.00 . ? 26 DA J C2 26 DA J C2 2 2
ATOM 33324 N N3 . DA J 6 100 ? -28.564 14.743 18.918 1.00 . ? 26 DA J N3 26 DA J N3 2 2
ATOM 33325 C C4 . DA J 6 100 ? -28.878 15.332 20.086 1.00 . ? 26 DA J C4 26 DA J C4 2 2
ATOM 33326 H "H5'" . DA J 6 100 ? -29.031 13.246 24.121 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 2 2
ATOM 33327 H "H5''" . DA J 6 100 ? -28.106 12.203 25.222 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 2 2
ATOM 33328 H "H4'" . DA J 6 100 ? -26.745 11.742 23.558 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 2 2
ATOM 33329 H "H3'" . DA J 6 100 ? -25.523 13.923 24.483 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 2 2
ATOM 33330 H "H2'" . DA J 6 100 ? -26.580 15.628 23.200 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 2 2
ATOM 33331 H "H2''" . DA J 6 100 ? -25.284 15.214 22.081 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 2 2
ATOM 33332 H "H1'" . DA J 6 100 ? -26.668 13.979 20.671 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 2 2
ATOM 33333 H H8 . DA J 6 100 ? -28.714 16.001 23.239 1.00 . ? 26 DA J H8 26 DA J H8 2 2
ATOM 33334 H H61 . DA J 6 100 ? -31.862 17.968 20.139 1.00 . ? 26 DA J H61 26 DA J H61 2 2
ATOM 33335 H H62 . DA J 6 100 ? -32.173 17.772 18.425 1.00 . ? 26 DA J H62 26 DA J H62 2 2
ATOM 33336 H H2 . DA J 6 100 ? -29.176 14.754 16.955 1.00 . ? 26 DA J H2 26 DA J H2 2 2
ATOM 33337 O OP3 . DG J 6 101 ? -22.276 12.423 22.738 1.00 . ? 27 DG J OP3 27 DG J OP1 2 2
ATOM 33338 P P . DG J 6 101 ? -23.239 13.545 22.824 1.00 . ? 27 DG J P 27 DG J P 2 2
ATOM 33339 O OP1 . DG J 6 101 ? -23.113 14.530 23.922 1.00 . ? 27 DG J OP1 27 DG J OP2 2 2
ATOM 33340 O "O5'" . DG J 6 101 ? -23.225 14.323 21.436 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 2 2
ATOM 33341 C "C5'" . DG J 6 101 ? -22.993 13.624 20.212 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 2 2
ATOM 33342 C "C4'" . DG J 6 101 ? -23.709 14.311 19.073 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 2 2
ATOM 33343 O "O4'" . DG J 6 101 ? -24.858 15.018 19.590 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 2 2
ATOM 33344 C "C3'" . DG J 6 101 ? -22.874 15.361 18.332 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 2 2
ATOM 33345 O "O3'" . DG J 6 101 ? -22.612 14.937 16.992 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 2 2
ATOM 33346 C "C2'" . DG J 6 101 ? -23.747 16.609 18.320 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 2 2
ATOM 33347 C "C1'" . DG J 6 101 ? -25.110 16.094 18.718 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 2 2
ATOM 33348 N N9 . DG J 6 101 ? -25.949 17.064 19.417 1.00 . ? 27 DG J N9 27 DG J N9 2 2
ATOM 33349 C C8 . DG J 6 101 ? -25.877 17.432 20.737 1.00 . ? 27 DG J C8 27 DG J C8 2 2
ATOM 33350 N N7 . DG J 6 101 ? -26.771 18.324 21.072 1.00 . ? 27 DG J N7 27 DG J N7 2 2
ATOM 33351 C C5 . DG J 6 101 ? -27.473 18.560 19.898 1.00 . ? 27 DG J C5 27 DG J C5 2 2
ATOM 33352 C C6 . DG J 6 101 ? -28.564 19.432 19.634 1.00 . ? 27 DG J C6 27 DG J C6 2 2
ATOM 33353 O O6 . DG J 6 101 ? -29.151 20.198 20.417 1.00 . ? 27 DG J O6 27 DG J O6 2 2
ATOM 33354 N N1 . DG J 6 101 ? -28.966 19.359 18.304 1.00 . ? 27 DG J N1 27 DG J N1 2 2
ATOM 33355 C C2 . DG J 6 101 ? -28.393 18.553 17.349 1.00 . ? 27 DG J C2 27 DG J C2 2 2
ATOM 33356 N N2 . DG J 6 101 ? -28.910 18.622 16.116 1.00 . ? 27 DG J N2 27 DG J N2 2 2
ATOM 33357 N N3 . DG J 6 101 ? -27.381 17.736 17.582 1.00 . ? 27 DG J N3 27 DG J N3 2 2
ATOM 33358 C C4 . DG J 6 101 ? -26.975 17.791 18.867 1.00 . ? 27 DG J C4 27 DG J C4 2 2
ATOM 33359 H "H5'" . DG J 6 101 ? -23.359 12.602 20.300 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 2 2
ATOM 33360 H "H5''" . DG J 6 101 ? -21.924 13.604 20.000 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 2 2
ATOM 33361 H "H4'" . DG J 6 101 ? -23.970 13.544 18.339 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 2 2
ATOM 33362 H "H3'" . DG J 6 101 ? -21.925 15.534 18.840 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 2 2
ATOM 33363 H "H2'" . DG J 6 101 ? -23.372 17.363 19.011 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 2 2
ATOM 33364 H "H2''" . DG J 6 101 ? -23.782 17.061 17.328 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 2 2
ATOM 33365 H "H1'" . DG J 6 101 ? -25.657 15.713 17.854 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 2 2
ATOM 33366 H H8 . DG J 6 101 ? -25.154 17.025 21.429 1.00 . ? 27 DG J H8 27 DG J H8 2 2
ATOM 33367 H H1 . DG J 6 101 ? -29.742 19.947 18.028 1.00 . ? 27 DG J H1 27 DG J H1 2 2
ATOM 33368 H H21 . DG J 6 101 ? -28.522 18.050 15.379 1.00 . ? 27 DG J H21 27 DG J H21 2 2
ATOM 33369 H H22 . DG J 6 101 ? -29.684 19.243 15.903 1.00 . ? 27 DG J H22 27 DG J H22 2 2
ATOM 33370 O OP3 . DC J 6 102 ? -20.870 16.716 16.773 1.00 . ? 28 DC J OP3 28 DC J OP1 2 2
ATOM 33371 P P . DC J 6 102 ? -21.243 15.370 16.276 1.00 . ? 28 DC J P 28 DC J P 2 2
ATOM 33372 O OP1 . DC J 6 102 ? -20.286 14.252 16.406 1.00 . ? 28 DC J OP1 28 DC J OP2 2 2
ATOM 33373 O "O5'" . DC J 6 102 ? -21.632 15.504 14.741 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 2 2
ATOM 33374 C "C5'" . DC J 6 102 ? -22.926 15.125 14.283 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 2 2
ATOM 33375 C "C4'" . DC J 6 102 ? -23.292 15.915 13.050 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 2 2
ATOM 33376 O "O4'" . DC J 6 102 ? -24.311 16.883 13.394 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 2 2
ATOM 33377 C "C3'" . DC J 6 102 ? -22.145 16.721 12.447 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 2 2
ATOM 33378 O "O3'" . DC J 6 102 ? -22.297 16.813 11.028 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 2 2
ATOM 33379 C "C2'" . DC J 6 102 ? -22.289 18.083 13.102 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 2 2
ATOM 33380 C "C1'" . DC J 6 102 ? -23.781 18.204 13.372 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 2 2
ATOM 33381 N N1 . DC J 6 102 ? -24.108 18.844 14.657 1.00 . ? 28 DC J N1 28 DC J N1 2 2
ATOM 33382 C C2 . DC J 6 102 ? -25.282 19.593 14.758 1.00 . ? 28 DC J C2 28 DC J C2 2 2
ATOM 33383 O O2 . DC J 6 102 ? -26.019 19.696 13.764 1.00 . ? 28 DC J O2 28 DC J O2 2 2
ATOM 33384 N N3 . DC J 6 102 ? -25.589 20.188 15.935 1.00 . ? 28 DC J N3 28 DC J N3 2 2
ATOM 33385 C C4 . DC J 6 102 ? -24.771 20.059 16.983 1.00 . ? 28 DC J C4 28 DC J C4 2 2
ATOM 33386 N N4 . DC J 6 102 ? -25.114 20.666 18.125 1.00 . ? 28 DC J N4 28 DC J N4 2 2
ATOM 33387 C C5 . DC J 6 102 ? -23.565 19.301 16.907 1.00 . ? 28 DC J C5 28 DC J C5 2 2
ATOM 33388 C C6 . DC J 6 102 ? -23.277 18.714 15.735 1.00 . ? 28 DC J C6 28 DC J C6 2 2
ATOM 33389 H "H5'" . DC J 6 102 ? -23.662 15.318 15.063 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 2 2
ATOM 33390 H "H5''" . DC J 6 102 ? -22.932 14.062 14.042 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 2 2
ATOM 33391 H "H4'" . DC J 6 102 ? -23.612 15.204 12.285 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 2 2
ATOM 33392 H "H3'" . DC J 6 102 ? -21.183 16.262 12.672 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 2 2
ATOM 33393 H "H2'" . DC J 6 102 ? -21.698 18.150 14.016 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 2 2
ATOM 33394 H "H2''" . DC J 6 102 ? -21.956 18.880 12.437 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 2 2
ATOM 33395 H "H1'" . DC J 6 102 ? -24.280 18.756 12.574 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 2 2
ATOM 33396 H H41 . DC J 6 102 ? -24.522 20.592 18.946 1.00 . ? 28 DC J H41 28 DC J H41 2 2
ATOM 33397 H H42 . DC J 6 102 ? -25.971 21.206 18.183 1.00 . ? 28 DC J H42 28 DC J H42 2 2
ATOM 33398 H H5 . DC J 6 102 ? -22.903 19.200 17.769 1.00 . ? 28 DC J H5 28 DC J H5 2 2
ATOM 33399 H H6 . DC J 6 102 ? -22.366 18.123 15.644 1.00 . ? 28 DC J H6 28 DC J H6 2 2
ATOM 33400 O OP3 . DA J 6 103 ? -20.051 17.942 11.045 1.00 . ? 29 DA J OP3 29 DA J OP1 2 2
ATOM 33401 P P . DA J 6 103 ? -21.154 17.516 10.145 1.00 . ? 29 DA J P 29 DA J P 2 2
ATOM 33402 O OP1 . DA J 6 103 ? -20.852 16.638 8.988 1.00 . ? 29 DA J OP1 29 DA J OP2 2 2
ATOM 33403 O "O5'" . DA J 6 103 ? -21.867 18.823 9.588 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 2 2
ATOM 33404 C "C5'" . DA J 6 103 ? -23.287 18.890 9.500 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 2 2
ATOM 33405 C "C4'" . DA J 6 103 ? -23.775 20.253 9.930 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 2 2
ATOM 33406 O "O4'" . DA J 6 103 ? -23.640 20.372 11.361 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 2 2
ATOM 33407 C "C3'" . DA J 6 103 ? -22.997 21.434 9.344 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 2 2
ATOM 33408 O "O3'" . DA J 6 103 ? -23.807 22.130 8.395 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 2 2
ATOM 33409 C "C2'" . DA J 6 103 ? -22.699 22.334 10.540 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 2 2
ATOM 33410 C "C1'" . DA J 6 103 ? -23.527 21.742 11.664 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 2 2
ATOM 33411 N N9 . DA J 6 103 ? -22.943 21.864 13.000 1.00 . ? 29 DA J N9 29 DA J N9 2 2
ATOM 33412 C C8 . DA J 6 103 ? -21.723 21.405 13.433 1.00 . ? 29 DA J C8 29 DA J C8 2 2
ATOM 33413 N N7 . DA J 6 103 ? -21.479 21.660 14.697 1.00 . ? 29 DA J N7 29 DA J N7 2 2
ATOM 33414 C C5 . DA J 6 103 ? -22.615 22.334 15.125 1.00 . ? 29 DA J C5 29 DA J C5 2 2
ATOM 33415 C C6 . DA J 6 103 ? -22.981 22.878 16.372 1.00 . ? 29 DA J C6 29 DA J C6 2 2
ATOM 33416 N N6 . DA J 6 103 ? -22.211 22.821 17.460 1.00 . ? 29 DA J N6 29 DA J N6 2 2
ATOM 33417 N N1 . DA J 6 103 ? -24.181 23.488 16.462 1.00 . ? 29 DA J N1 29 DA J N1 2 2
ATOM 33418 C C2 . DA J 6 103 ? -24.957 23.543 15.370 1.00 . ? 29 DA J C2 29 DA J C2 2 2
ATOM 33419 N N3 . DA J 6 103 ? -24.726 23.066 14.147 1.00 . ? 29 DA J N3 29 DA J N3 2 2
ATOM 33420 C C4 . DA J 6 103 ? -23.524 22.468 14.090 1.00 . ? 29 DA J C4 29 DA J C4 2 2
ATOM 33421 H "H5'" . DA J 6 103 ? -23.730 18.133 10.146 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 2 2
ATOM 33422 H "H5''" . DA J 6 103 ? -23.599 18.707 8.471 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 2 2
ATOM 33423 H "H4'" . DA J 6 103 ? -24.807 20.357 9.586 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 2 2
ATOM 33424 H "H3'" . DA J 6 103 ? -22.086 21.098 8.851 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 2 2
ATOM 33425 H "H2'" . DA J 6 103 ? -21.634 22.346 10.774 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 2 2
ATOM 33426 H "H2''" . DA J 6 103 ? -23.005 23.362 10.348 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 2 2
ATOM 33427 H "H1'" . DA J 6 103 ? -24.530 22.171 11.678 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 2 2
ATOM 33428 H H8 . DA J 6 103 ? -21.028 20.883 12.789 1.00 . ? 29 DA J H8 29 DA J H8 2 2
ATOM 33429 H H61 . DA J 6 103 ? -21.307 22.368 17.413 1.00 . ? 29 DA J H61 29 DA J H61 2 2
ATOM 33430 H H62 . DA J 6 103 ? -22.532 23.221 18.331 1.00 . ? 29 DA J H62 29 DA J H62 2 2
ATOM 33431 H H2 . DA J 6 103 ? -25.914 24.052 15.501 1.00 . ? 29 DA J H2 29 DA J H2 2 2
ATOM 33432 O OP3 . DG J 6 104 ? -21.846 22.234 6.864 1.00 . ? 30 DG J OP3 30 DG J OP1 2 2
ATOM 33433 P P . DG J 6 104 ? -23.106 22.943 7.202 1.00 . ? 30 DG J P 30 DG J P 2 2
ATOM 33434 O OP1 . DG J 6 104 ? -24.118 23.175 6.147 1.00 . ? 30 DG J OP1 30 DG J OP2 2 2
ATOM 33435 O "O5'" . DG J 6 104 ? -22.727 24.343 7.859 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 2 2
ATOM 33436 C "C5'" . DG J 6 104 ? -23.414 25.538 7.485 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 2 2
ATOM 33437 C "C4'" . DG J 6 104 ? -24.390 25.940 8.567 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 2 2
ATOM 33438 O "O4'" . DG J 6 104 ? -24.165 25.129 9.739 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 2 2
ATOM 33439 C "C3'" . DG J 6 104 ? -24.256 27.380 9.050 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 2 2
ATOM 33440 O "O3'" . DG J 6 104 ? -25.104 28.239 8.280 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 2 2
ATOM 33441 C "C2'" . DG J 6 104 ? -24.735 27.310 10.491 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 2 2
ATOM 33442 C "C1'" . DG J 6 104 ? -24.484 25.866 10.912 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 2 2
ATOM 33443 N N9 . DG J 6 104 ? -23.385 25.697 11.855 1.00 . ? 30 DG J N9 30 DG J N9 2 2
ATOM 33444 C C8 . DG J 6 104 ? -22.149 25.161 11.595 1.00 . ? 30 DG J C8 30 DG J C8 2 2
ATOM 33445 N N7 . DG J 6 104 ? -21.370 25.128 12.641 1.00 . ? 30 DG J N7 30 DG J N7 2 2
ATOM 33446 C C5 . DG J 6 104 ? -22.140 25.678 13.657 1.00 . ? 30 DG J C5 30 DG J C5 2 2
ATOM 33447 C C6 . DG J 6 104 ? -21.831 25.904 15.026 1.00 . ? 30 DG J C6 30 DG J C6 2 2
ATOM 33448 O O6 . DG J 6 104 ? -20.781 25.641 15.636 1.00 . ? 30 DG J O6 30 DG J O6 2 2
ATOM 33449 N N1 . DG J 6 104 ? -22.896 26.492 15.699 1.00 . ? 30 DG J N1 30 DG J N1 2 2
ATOM 33450 C C2 . DG J 6 104 ? -24.107 26.815 15.131 1.00 . ? 30 DG J C2 30 DG J C2 2 2
ATOM 33451 N N2 . DG J 6 104 ? -25.009 27.376 15.941 1.00 . ? 30 DG J N2 30 DG J N2 2 2
ATOM 33452 N N3 . DG J 6 104 ? -24.411 26.602 13.860 1.00 . ? 30 DG J N3 30 DG J N3 2 2
ATOM 33453 C C4 . DG J 6 104 ? -23.386 26.037 13.187 1.00 . ? 30 DG J C4 30 DG J C4 2 2
ATOM 33454 H "H5'" . DG J 6 104 ? -23.962 25.369 6.558 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 2 2
ATOM 33455 H "H5''" . DG J 6 104 ? -22.695 26.344 7.332 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 2 2
ATOM 33456 H "H4'" . DG J 6 104 ? -25.398 25.838 8.159 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 2 2
ATOM 33457 H "H3'" . DG J 6 104 ? -23.227 27.728 8.976 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 2 2
ATOM 33458 H "H2'" . DG J 6 104 ? -24.202 28.022 11.122 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 2 2
ATOM 33459 H "H2''" . DG J 6 104 ? -25.798 27.540 10.567 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 2 2
ATOM 33460 H "H1'" . DG J 6 104 ? -25.383 25.429 11.350 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 2 2
ATOM 33461 H H8 . DG J 6 104 ? -21.852 24.802 10.619 1.00 . ? 30 DG J H8 30 DG J H8 2 2
ATOM 33462 H H1 . DG J 6 104 ? -22.757 26.695 16.682 1.00 . ? 30 DG J H1 30 DG J H1 2 2
ATOM 33463 H H21 . DG J 6 104 ? -25.927 27.646 15.614 1.00 . ? 30 DG J H21 30 DG J H21 2 2
ATOM 33464 H H22 . DG J 6 104 ? -24.770 27.576 16.904 1.00 . ? 30 DG J H22 30 DG J H22 2 2
ATOM 33465 O OP3 . DT J 6 105 ? -23.684 30.008 7.247 1.00 . ? 31 DT J OP3 31 DT J OP1 2 2
ATOM 33466 P P . DT J 6 105 ? -24.795 29.813 8.207 1.00 . ? 31 DT J P 31 DT J P 2 2
ATOM 33467 O OP1 . DT J 6 105 ? -26.082 30.511 7.986 1.00 . ? 31 DT J OP1 31 DT J OP2 2 2
ATOM 33468 O "O5'" . DT J 6 105 ? -24.273 30.179 9.666 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 2 2
ATOM 33469 C "C5'" . DT J 6 105 ? -24.167 31.541 10.086 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 2 2
ATOM 33470 C "C4'" . DT J 6 105 ? -24.869 31.736 11.411 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 2 2
ATOM 33471 O "O4'" . DT J 6 105 ? -24.862 30.480 12.132 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 2 2
ATOM 33472 C "C3'" . DT J 6 105 ? -24.213 32.754 12.343 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 2 2
ATOM 33473 O "O3'" . DT J 6 105 ? -24.848 34.030 12.213 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 2 2
ATOM 33474 C "C2'" . DT J 6 105 ? -24.459 32.171 13.723 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 2 2
ATOM 33475 C "C1'" . DT J 6 105 ? -24.417 30.675 13.468 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 2 2
ATOM 33476 N N1 . DT J 6 105 ? -23.079 30.066 13.594 1.00 . ? 31 DT J N1 31 DT J N1 2 2
ATOM 33477 C C2 . DT J 6 105 ? -22.505 30.008 14.844 1.00 . ? 31 DT J C2 31 DT J C2 2 2
ATOM 33478 O O2 . DT J 6 105 ? -23.043 30.444 15.847 1.00 . ? 31 DT J O2 31 DT J O2 2 2
ATOM 33479 N N3 . DT J 6 105 ? -21.270 29.416 14.878 1.00 . ? 31 DT J N3 31 DT J N3 2 2
ATOM 33480 C C4 . DT J 6 105 ? -20.567 28.894 13.815 1.00 . ? 31 DT J C4 31 DT J C4 2 2
ATOM 33481 O O4 . DT J 6 105 ? -19.475 28.362 14.003 1.00 . ? 31 DT J O4 31 DT J O4 2 2
ATOM 33482 C C5 . DT J 6 105 ? -21.222 28.998 12.532 1.00 . ? 31 DT J C5 31 DT J C5 2 2
ATOM 33483 C C7 . DT J 6 105 ? -20.518 28.483 11.319 1.00 . ? 31 DT J C7 31 DT J C7 2 2
ATOM 33484 C C6 . DT J 6 105 ? -22.434 29.570 12.481 1.00 . ? 31 DT J C6 31 DT J C6 2 2
ATOM 33485 H "H5'" . DT J 6 105 ? -24.625 32.190 9.341 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 2 2
ATOM 33486 H "H5''" . DT J 6 105 ? -23.117 31.810 10.195 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 2 2
ATOM 33487 H "H4'" . DT J 6 105 ? -25.875 32.106 11.200 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 2 2
ATOM 33488 H "H3'" . DT J 6 105 ? -23.151 32.859 12.126 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 2 2
ATOM 33489 H "H2'" . DT J 6 105 ? -23.694 32.492 14.431 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 2 2
ATOM 33490 H "H2''" . DT J 6 105 ? -25.424 32.483 14.121 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 2 2
ATOM 33491 H "H1'" . DT J 6 105 ? -25.102 30.146 14.133 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 2 2
ATOM 33492 H H3 . DT J 6 105 ? -20.827 29.372 15.788 1.00 . ? 31 DT J H3 31 DT J H3 2 2
ATOM 33493 H H71 . DT J 6 105 ? -19.439 28.560 11.463 1.00 . ? 31 DT J H71 31 DT J H71 2 2
ATOM 33494 H H72 . DT J 6 105 ? -20.789 27.439 11.158 1.00 . ? 31 DT J H72 31 DT J H72 2 2
ATOM 33495 H H73 . DT J 6 105 ? -20.812 29.073 10.451 1.00 . ? 31 DT J H73 31 DT J H73 2 2
ATOM 33496 H H6 . DT J 6 105 ? -22.934 29.643 11.516 1.00 . ? 31 DT J H6 31 DT J H6 2 2
ATOM 33497 O OP3 . DT J 6 106 ? -25.140 35.880 10.582 1.00 . ? 32 DT J OP3 32 DT J OP1 2 2
ATOM 33498 P P . DT J 6 106 ? -24.110 35.207 11.411 1.00 . ? 32 DT J P 32 DT J P 2 2
ATOM 33499 O OP1 . DT J 6 106 ? -22.900 34.651 10.765 1.00 . ? 32 DT J OP1 32 DT J OP2 2 2
ATOM 33500 O "O5'" . DT J 6 106 ? -23.647 36.217 12.550 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 2 2
ATOM 33501 C "C5'" . DT J 6 106 ? -24.367 36.305 13.777 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 2 2
ATOM 33502 C "C4'" . DT J 6 106 ? -23.440 36.069 14.947 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 2 2
ATOM 33503 O "O4'" . DT J 6 106 ? -22.791 34.789 14.792 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 2 2
ATOM 33504 C "C3'" . DT J 6 106 ? -22.307 37.088 15.089 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 2 2
ATOM 33505 O "O3'" . DT J 6 106 ? -22.592 37.996 16.156 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 2 2
ATOM 33506 C "C2'" . DT J 6 106 ? -21.076 36.252 15.418 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 2 2
ATOM 33507 C "C1'" . DT J 6 106 ? -21.583 34.824 15.522 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 2 2
ATOM 33508 N N1 . DT J 6 106 ? -20.671 33.816 14.952 1.00 . ? 32 DT J N1 32 DT J N1 2 2
ATOM 33509 C C2 . DT J 6 106 ? -19.805 33.167 15.803 1.00 . ? 32 DT J C2 32 DT J C2 2 2
ATOM 33510 O O2 . DT J 6 106 ? -19.772 33.374 17.006 1.00 . ? 32 DT J O2 32 DT J O2 2 2
ATOM 33511 N N3 . DT J 6 106 ? -18.974 32.263 15.195 1.00 . ? 32 DT J N3 32 DT J N3 2 2
ATOM 33512 C C4 . DT J 6 106 ? -18.927 31.946 13.854 1.00 . ? 32 DT J C4 32 DT J C4 2 2
ATOM 33513 O O4 . DT J 6 106 ? -18.104 31.128 13.446 1.00 . ? 32 DT J O4 32 DT J O4 2 2
ATOM 33514 C C5 . DT J 6 106 ? -19.872 32.652 13.020 1.00 . ? 32 DT J C5 32 DT J C5 2 2
ATOM 33515 C C7 . DT J 6 106 ? -19.906 32.351 11.555 1.00 . ? 32 DT J C7 32 DT J C7 2 2
ATOM 33516 C C6 . DT J 6 106 ? -20.692 33.543 13.600 1.00 . ? 32 DT J C6 32 DT J C6 2 2
ATOM 33517 H "H5'" . DT J 6 106 ? -25.159 35.555 13.792 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 2 2
ATOM 33518 H "H5''" . DT J 6 106 ? -24.814 37.295 13.869 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 2 2
ATOM 33519 H "H4'" . DT J 6 106 ? -24.039 36.139 15.857 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 2 2
ATOM 33520 H "H3'" . DT J 6 106 ? -22.176 37.657 14.168 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 2 2
ATOM 33521 H "H2'" . DT J 6 106 ? -20.307 36.362 14.653 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 2 2
ATOM 33522 H "H2''" . DT J 6 106 ? -20.635 36.550 16.370 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 2 2
ATOM 33523 H "H1'" . DT J 6 106 ? -21.800 34.554 16.557 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 2 2
ATOM 33524 H H3 . DT J 6 106 ? -18.324 31.776 15.801 1.00 . ? 32 DT J H3 32 DT J H3 2 2
ATOM 33525 H H71 . DT J 6 106 ? -18.953 32.628 11.104 1.00 . ? 32 DT J H71 32 DT J H71 2 2
ATOM 33526 H H72 . DT J 6 106 ? -20.081 31.285 11.407 1.00 . ? 32 DT J H72 32 DT J H72 2 2
ATOM 33527 H H73 . DT J 6 106 ? -20.708 32.919 11.087 1.00 . ? 32 DT J H73 32 DT J H73 2 2
ATOM 33528 H H6 . DT J 6 106 ? -21.409 34.076 12.974 1.00 . ? 32 DT J H6 32 DT J H6 2 2
ATOM 33529 O OP3 . DT J 6 107 ? -21.961 39.765 14.530 1.00 . ? 33 DT J OP3 33 DT J OP1 2 2
ATOM 33530 P P . DT J 6 107 ? -22.335 39.565 15.950 1.00 . ? 33 DT J P 33 DT J P 2 2
ATOM 33531 O OP1 . DT J 6 107 ? -23.485 40.306 16.516 1.00 . ? 33 DT J OP1 33 DT J OP2 2 2
ATOM 33532 O "O5'" . DT J 6 107 ? -21.049 39.865 16.837 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 2 2
ATOM 33533 C "C5'" . DT J 6 107 ? -19.796 39.260 16.524 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 2 2
ATOM 33534 C "C4'" . DT J 6 107 ? -19.169 38.683 17.771 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 2 2
ATOM 33535 O "O4'" . DT J 6 107 ? -18.882 37.280 17.545 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 2 2
ATOM 33536 C "C3'" . DT J 6 107 ? -17.838 39.316 18.164 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 2 2
ATOM 33537 O "O3'" . DT J 6 107 ? -17.671 39.295 19.582 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 2 2
ATOM 33538 C "C2'" . DT J 6 107 ? -16.816 38.420 17.491 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 2 2
ATOM 33539 C "C1'" . DT J 6 107 ? -17.477 37.055 17.539 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 2 2
ATOM 33540 N N1 . DT J 6 107 ? -17.158 36.196 16.385 1.00 . ? 33 DT J N1 33 DT J N1 2 2
ATOM 33541 C C2 . DT J 6 107 ? -16.330 35.116 16.589 1.00 . ? 33 DT J C2 33 DT J C2 2 2
ATOM 33542 O O2 . DT J 6 107 ? -15.861 34.836 17.679 1.00 . ? 33 DT J O2 33 DT J O2 2 2
ATOM 33543 N N3 . DT J 6 107 ? -16.073 34.372 15.468 1.00 . ? 33 DT J N3 33 DT J N3 2 2
ATOM 33544 C C4 . DT J 6 107 ? -16.550 34.592 14.195 1.00 . ? 33 DT J C4 33 DT J C4 2 2
ATOM 33545 O O4 . DT J 6 107 ? -16.240 33.827 13.283 1.00 . ? 33 DT J O4 33 DT J O4 2 2
ATOM 33546 C C5 . DT J 6 107 ? -17.416 35.740 14.051 1.00 . ? 33 DT J C5 33 DT J C5 2 2
ATOM 33547 C C7 . DT J 6 107 ? -17.976 36.056 12.701 1.00 . ? 33 DT J C7 33 DT J C7 2 2
ATOM 33548 C C6 . DT J 6 107 ? -17.677 36.480 15.138 1.00 . ? 33 DT J C6 33 DT J C6 2 2
ATOM 33549 H "H5'" . DT J 6 107 ? -19.124 40.006 16.100 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 2 2
ATOM 33550 H "H5''" . DT J 6 107 ? -19.946 38.460 15.798 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 2 2
ATOM 33551 H "H4'" . DT J 6 107 ? -19.859 38.855 18.599 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 2 2
ATOM 33552 H "H3'" . DT J 6 107 ? -17.774 40.345 17.810 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 2 2
ATOM 33553 H "H2'" . DT J 6 107 ? -16.611 38.746 16.472 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 2 2
ATOM 33554 H "H2''" . DT J 6 107 ? -15.868 38.421 18.033 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 2 2
ATOM 33555 H "H1'" . DT J 6 107 ? -17.213 36.521 18.453 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 2 2
ATOM 33556 H H3 . DT J 6 107 ? -15.454 33.579 15.591 1.00 . ? 33 DT J H3 33 DT J H3 2 2
ATOM 33557 H H71 . DT J 6 107 ? -18.368 37.074 12.697 1.00 . ? 33 DT J H71 33 DT J H71 2 2
ATOM 33558 H H72 . DT J 6 107 ? -17.189 35.968 11.955 1.00 . ? 33 DT J H72 33 DT J H72 2 2
ATOM 33559 H H73 . DT J 6 107 ? -18.779 35.356 12.467 1.00 . ? 33 DT J H73 33 DT J H73 2 2
ATOM 33560 H H6 . DT J 6 107 ? -18.330 37.345 15.033 1.00 . ? 33 DT J H6 33 DT J H6 2 2
ATOM 33561 O OP3 . DC J 6 108 ? -16.865 41.638 19.395 1.00 . ? 34 DC J OP3 34 DC J OP1 2 2
ATOM 33562 P P . DC J 6 108 ? -16.828 40.458 20.294 1.00 . ? 34 DC J P 34 DC J P 2 2
ATOM 33563 O OP1 . DC J 6 108 ? -17.306 40.588 21.689 1.00 . ? 34 DC J OP1 34 DC J OP2 2 2
ATOM 33564 O "O5'" . DC J 6 108 ? -15.341 39.896 20.317 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 2 2
ATOM 33565 C "C5'" . DC J 6 108 ? -15.095 38.494 20.428 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 2 2
ATOM 33566 C "C4'" . DC J 6 108 ? -13.665 38.182 20.055 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 2 2
ATOM 33567 O "O4'" . DC J 6 108 ? -13.652 37.382 18.846 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 2 2
ATOM 33568 C "C3'" . DC J 6 108 ? -12.795 39.407 19.758 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 2 2
ATOM 33569 O "O3'" . DC J 6 108 ? -11.509 39.251 20.364 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 2 2
ATOM 33570 C "C2'" . DC J 6 108 ? -12.684 39.405 18.244 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 2 2
ATOM 33571 C "C1'" . DC J 6 108 ? -12.705 37.926 17.946 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 2 2
ATOM 33572 N N1 . DC J 6 108 ? -13.114 37.571 16.579 1.00 . ? 34 DC J N1 34 DC J N1 2 2
ATOM 33573 C C2 . DC J 6 108 ? -12.520 36.467 15.969 1.00 . ? 34 DC J C2 34 DC J C2 2 2
ATOM 33574 O O2 . DC J 6 108 ? -11.677 35.816 16.607 1.00 . ? 34 DC J O2 34 DC J O2 2 2
ATOM 33575 N N3 . DC J 6 108 ? -12.877 36.132 14.708 1.00 . ? 34 DC J N3 34 DC J N3 2 2
ATOM 33576 C C4 . DC J 6 108 ? -13.795 36.855 14.060 1.00 . ? 34 DC J C4 34 DC J C4 2 2
ATOM 33577 N N4 . DC J 6 108 ? -14.116 36.486 12.816 1.00 . ? 34 DC J N4 34 DC J N4 2 2
ATOM 33578 C C5 . DC J 6 108 ? -14.423 37.986 14.660 1.00 . ? 34 DC J C5 34 DC J C5 2 2
ATOM 33579 C C6 . DC J 6 108 ? -14.053 38.306 15.909 1.00 . ? 34 DC J C6 34 DC J C6 2 2
ATOM 33580 H "H5'" . DC J 6 108 ? -15.766 37.951 19.760 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 2 2
ATOM 33581 H "H5''" . DC J 6 108 ? -15.275 38.172 21.454 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 2 2
ATOM 33582 H "H4'" . DC J 6 108 ? -13.208 37.675 20.909 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 2 2
ATOM 33583 H "H3'" . DC J 6 108 ? -13.262 40.318 20.130 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 2 2
ATOM 33584 H "H2'" . DC J 6 108 ? -13.521 39.931 17.784 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 2 2
ATOM 33585 H "H2''" . DC J 6 108 ? -11.767 39.890 17.911 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 2 2
ATOM 33586 H "H1'" . DC J 6 108 ? -11.735 37.469 18.155 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 2 2
ATOM 33587 H H41 . DC J 6 108 ? -14.805 37.003 12.286 1.00 . ? 34 DC J H41 34 DC J H41 2 2
ATOM 33588 H H42 . DC J 6 108 ? -13.667 35.682 12.400 1.00 . ? 34 DC J H42 34 DC J H42 2 2
ATOM 33589 H H5 . DC J 6 108 ? -15.176 38.567 14.126 1.00 . ? 34 DC J H5 34 DC J H5 2 2
ATOM 33590 H H6 . DC J 6 108 ? -14.510 39.169 16.397 1.00 . ? 34 DC J H6 34 DC J H6 2 2
ATOM 33591 O OP3 . DC J 6 109 ? -10.467 41.282 19.356 1.00 . ? 35 DC J OP3 35 DC J OP1 2 2
ATOM 33592 P P . DC J 6 109 ? -10.592 40.540 20.632 1.00 . ? 35 DC J P 35 DC J P 2 2
ATOM 33593 O OP1 . DC J 6 109 ? -11.118 41.236 21.831 1.00 . ? 35 DC J OP1 35 DC J OP2 2 2
ATOM 33594 O "O5'" . DC J 6 109 ? -9.167 39.925 20.987 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 2 2
ATOM 33595 C "C5'" . DC J 6 109 ? -9.050 38.799 21.855 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 2 2
ATOM 33596 C "C4'" . DC J 6 109 ? -8.184 37.736 21.220 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 2 2
ATOM 33597 O "O4'" . DC J 6 109 ? -8.761 37.355 19.945 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 2 2
ATOM 33598 C "C3'" . DC J 6 109 ? -6.746 38.170 20.925 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 2 2
ATOM 33599 O "O3'" . DC J 6 109 ? -5.832 37.140 21.315 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 2 2
ATOM 33600 C "C2'" . DC J 6 109 ? -6.723 38.364 19.418 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 2 2
ATOM 33601 C "C1'" . DC J 6 109 ? -7.767 37.382 18.936 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 2 2
ATOM 33602 N N1 . DC J 6 109 ? -8.417 37.748 17.667 1.00 . ? 35 DC J N1 35 DC J N1 2 2
ATOM 33603 C C2 . DC J 6 109 ? -8.445 36.814 16.628 1.00 . ? 35 DC J C2 35 DC J C2 2 2
ATOM 33604 O O2 . DC J 6 109 ? -7.922 35.702 16.804 1.00 . ? 35 DC J O2 35 DC J O2 2 2
ATOM 33605 N N3 . DC J 6 109 ? -9.042 37.143 15.457 1.00 . ? 35 DC J N3 35 DC J N3 2 2
ATOM 33606 C C4 . DC J 6 109 ? -9.596 38.348 15.305 1.00 . ? 35 DC J C4 35 DC J C4 2 2
ATOM 33607 N N4 . DC J 6 109 ? -10.175 38.624 14.134 1.00 . ? 35 DC J N4 35 DC J N4 2 2
ATOM 33608 C C5 . DC J 6 109 ? -9.583 39.321 16.348 1.00 . ? 35 DC J C5 35 DC J C5 2 2
ATOM 33609 C C6 . DC J 6 109 ? -8.986 38.982 17.501 1.00 . ? 35 DC J C6 35 DC J C6 2 2
ATOM 33610 H "H5'" . DC J 6 109 ? -10.039 38.382 22.053 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 2 2
ATOM 33611 H "H5''" . DC J 6 109 ? -8.599 39.109 22.800 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 2 2
ATOM 33612 H "H4'" . DC J 6 109 ? -8.121 36.905 21.927 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 2 2
ATOM 33613 H "H3'" . DC J 6 109 ? -6.496 39.088 21.457 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 2 2
ATOM 33614 H "H2'" . DC J 6 109 ? -6.964 39.392 19.147 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 2 2
ATOM 33615 H "H2''" . DC J 6 109 ? -5.741 38.136 19.002 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 2 2
ATOM 33616 H "H1'" . DC J 6 109 ? -7.348 36.379 18.840 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 2 2
ATOM 33617 H H41 . DC J 6 109 ? -10.610 39.523 13.970 1.00 . ? 35 DC J H41 35 DC J H41 2 2
ATOM 33618 H H42 . DC J 6 109 ? -10.198 37.929 13.399 1.00 . ? 35 DC J H42 35 DC J H42 2 2
ATOM 33619 H H5 . DC J 6 109 ? -10.042 40.300 16.214 1.00 . ? 35 DC J H5 35 DC J H5 2 2
ATOM 33620 H H6 . DC J 6 109 ? -8.952 39.705 18.318 1.00 . ? 35 DC J H6 35 DC J H6 2 2
ATOM 33621 O OP3 . DA J 6 110 ? -4.840 37.321 23.591 1.00 . ? 36 DA J OP3 36 DA J OP1 2 2
ATOM 33622 P P . DA J 6 110 ? -4.520 37.518 22.158 1.00 . ? 36 DA J P 36 DA J P 2 2
ATOM 33623 O OP1 . DA J 6 110 ? -4.028 38.839 21.695 1.00 . ? 36 DA J OP1 36 DA J OP2 2 2
ATOM 33624 O "O5'" . DA J 6 110 ? -3.454 36.414 21.740 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 2 2
ATOM 33625 C "C5'" . DA J 6 110 ? -3.532 35.088 22.264 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 2 2
ATOM 33626 C "C4'" . DA J 6 110 ? -3.544 34.080 21.138 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 2 2
ATOM 33627 O "O4'" . DA J 6 110 ? -4.278 34.629 20.015 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 2 2
ATOM 33628 C "C3'" . DA J 6 110 ? -2.165 33.723 20.586 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 2 2
ATOM 33629 O "O3'" . DA J 6 110 ? -2.156 32.371 20.113 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 2 2
ATOM 33630 C "C2'" . DA J 6 110 ? -1.997 34.703 19.440 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 2 2
ATOM 33631 C "C1'" . DA J 6 110 ? -3.413 34.811 18.903 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 2 2
ATOM 33632 N N9 . DA J 6 110 ? -3.738 36.098 18.287 1.00 . ? 36 DA J N9 36 DA J N9 2 2
ATOM 33633 C C8 . DA J 6 110 ? -3.487 37.358 18.775 1.00 . ? 36 DA J C8 36 DA J C8 2 2
ATOM 33634 N N7 . DA J 6 110 ? -3.901 38.322 17.988 1.00 . ? 36 DA J N7 36 DA J N7 2 2
ATOM 33635 C C5 . DA J 6 110 ? -4.465 37.654 16.911 1.00 . ? 36 DA J C5 36 DA J C5 2 2
ATOM 33636 C C6 . DA J 6 110 ? -5.085 38.110 15.736 1.00 . ? 36 DA J C6 36 DA J C6 2 2
ATOM 33637 N N6 . DA J 6 110 ? -5.257 39.400 15.442 1.00 . ? 36 DA J N6 36 DA J N6 2 2
ATOM 33638 N N1 . DA J 6 110 ? -5.533 37.184 14.863 1.00 . ? 36 DA J N1 36 DA J N1 2 2
ATOM 33639 C C2 . DA J 6 110 ? -5.370 35.889 15.161 1.00 . ? 36 DA J C2 36 DA J C2 2 2
ATOM 33640 N N3 . DA J 6 110 ? -4.809 35.335 16.235 1.00 . ? 36 DA J N3 36 DA J N3 2 2
ATOM 33641 C C4 . DA J 6 110 ? -4.370 36.283 17.081 1.00 . ? 36 DA J C4 36 DA J C4 2 2
ATOM 33642 H "H5'" . DA J 6 110 ? -4.444 34.979 22.851 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 2 2
ATOM 33643 H "H5''" . DA J 6 110 ? -2.670 34.896 22.904 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 2 2
ATOM 33644 H "H4'" . DA J 6 110 ? -3.978 33.156 21.526 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 2 2
ATOM 33645 H "H3'" . DA J 6 110 ? -1.393 33.845 21.347 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 2 2
ATOM 33646 H "H2'" . DA J 6 110 ? -1.613 35.660 19.791 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 2 2
ATOM 33647 H "H2''" . DA J 6 110 ? -1.300 34.323 18.693 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 2 2
ATOM 33648 H "H1'" . DA J 6 110 ? -3.618 34.018 18.182 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 2 2
ATOM 33649 H H8 . DA J 6 110 ? -2.995 37.538 19.721 1.00 . ? 36 DA J H8 36 DA J H8 2 2
ATOM 33650 H H61 . DA J 6 110 ? -4.934 40.115 16.084 1.00 . ? 36 DA J H61 36 DA J H61 2 2
ATOM 33651 H H62 . DA J 6 110 ? -5.709 39.673 14.580 1.00 . ? 36 DA J H62 36 DA J H62 2 2
ATOM 33652 H H2 . DA J 6 110 ? -5.750 35.188 14.418 1.00 . ? 36 DA J H2 36 DA J H2 2 2
ATOM 33653 O OP3 . DA J 6 111 ? 0.322 32.306 20.275 1.00 . ? 37 DA J OP3 37 DA J OP1 2 2
ATOM 33654 P P . DA J 6 111 ? -0.811 31.752 19.496 1.00 . ? 37 DA J P 37 DA J P 2 2
ATOM 33655 O OP1 . DA J 6 111 ? -0.976 30.282 19.390 1.00 . ? 37 DA J OP1 37 DA J OP2 2 2
ATOM 33656 O "O5'" . DA J 6 111 ? -0.749 32.356 18.026 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 2 2
ATOM 33657 C "C5'" . DA J 6 111 ? -0.127 31.630 16.969 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 2 2
ATOM 33658 C "C4'" . DA J 6 111 ? -0.987 31.670 15.727 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 2 2
ATOM 33659 O "O4'" . DA J 6 111 ? -1.963 32.729 15.844 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 2 2
ATOM 33660 C "C3'" . DA J 6 111 ? -0.233 31.971 14.438 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 2 2
ATOM 33661 O "O3'" . DA J 6 111 ? 0.253 30.757 13.865 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 2 2
ATOM 33662 C "C2'" . DA J 6 111 ? -1.297 32.607 13.561 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 2 2
ATOM 33663 C "C1'" . DA J 6 111 ? -2.224 33.293 14.560 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 2 2
ATOM 33664 N N9 . DA J 6 111 ? -2.035 34.738 14.665 1.00 . ? 37 DA J N9 37 DA J N9 2 2
ATOM 33665 C C8 . DA J 6 111 ? -1.383 35.426 15.659 1.00 . ? 37 DA J C8 37 DA J C8 2 2
ATOM 33666 N N7 . DA J 6 111 ? -1.394 36.726 15.497 1.00 . ? 37 DA J N7 37 DA J N7 2 2
ATOM 33667 C C5 . DA J 6 111 ? -2.096 36.909 14.314 1.00 . ? 37 DA J C5 37 DA J C5 2 2
ATOM 33668 C C6 . DA J 6 111 ? -2.458 38.064 13.597 1.00 . ? 37 DA J C6 37 DA J C6 2 2
ATOM 33669 N N6 . DA J 6 111 ? -2.156 39.302 13.990 1.00 . ? 37 DA J N6 37 DA J N6 2 2
ATOM 33670 N N1 . DA J 6 111 ? -3.153 37.902 12.451 1.00 . ? 37 DA J N1 37 DA J N1 2 2
ATOM 33671 C C2 . DA J 6 111 ? -3.464 36.658 12.061 1.00 . ? 37 DA J C2 37 DA J C2 2 2
ATOM 33672 N N3 . DA J 6 111 ? -3.184 35.493 12.651 1.00 . ? 37 DA J N3 37 DA J N3 2 2
ATOM 33673 C C4 . DA J 6 111 ? -2.490 35.692 13.786 1.00 . ? 37 DA J C4 37 DA J C4 2 2
ATOM 33674 H "H5'" . DA J 6 111 ? 0.013 30.593 17.272 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 2 2
ATOM 33675 H "H5''" . DA J 6 111 ? 0.843 32.072 16.745 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 2 2
ATOM 33676 H "H4'" . DA J 6 111 ? -1.435 30.683 15.606 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 2 2
ATOM 33677 H "H3'" . DA J 6 111 ? 0.606 32.645 14.618 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 2 2
ATOM 33678 H "H2'" . DA J 6 111 ? -0.858 33.312 12.854 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 2 2
ATOM 33679 H "H2''" . DA J 6 111 ? -1.834 31.855 12.983 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 2 2
ATOM 33680 H "H1'" . DA J 6 111 ? -3.270 33.099 14.316 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 2 2
ATOM 33681 H H8 . DA J 6 111 ? -0.903 34.938 16.496 1.00 . ? 37 DA J H8 37 DA J H8 2 2
ATOM 33682 H H61 . DA J 6 111 ? -1.639 39.442 14.847 1.00 . ? 37 DA J H61 37 DA J H61 2 2
ATOM 33683 H H62 . DA J 6 111 ? -2.450 40.095 13.438 1.00 . ? 37 DA J H62 37 DA J H62 2 2
ATOM 33684 H H2 . DA J 6 111 ? -4.028 36.588 11.131 1.00 . ? 37 DA J H2 37 DA J H2 2 2
ATOM 33685 O OP3 . DA J 6 112 ? 2.401 31.996 13.564 1.00 . ? 38 DA J OP3 38 DA J OP1 2 2
ATOM 33686 P P . DA J 6 112 ? 1.766 30.675 13.338 1.00 . ? 38 DA J P 38 DA J P 2 2
ATOM 33687 O OP1 . DA J 6 112 ? 2.378 29.464 13.930 1.00 . ? 38 DA J OP1 38 DA J OP2 2 2
ATOM 33688 O "O5'" . DA J 6 112 ? 1.603 30.454 11.772 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 2 2
ATOM 33689 C "C5'" . DA J 6 112 ? 0.329 30.131 11.215 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 2 2
ATOM 33690 C "C4'" . DA J 6 112 ? 0.040 31.005 10.016 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 2 2
ATOM 33691 O "O4'" . DA J 6 112 ? -0.396 32.311 10.469 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 2 2
ATOM 33692 C "C3'" . DA J 6 112 ? 1.239 31.254 9.101 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 2 2
ATOM 33693 O "O3'" . DA J 6 112 ? 0.830 31.279 7.730 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 2 2
ATOM 33694 C "C2'" . DA J 6 112 ? 1.736 32.618 9.536 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 2 2
ATOM 33695 C "C1'" . DA J 6 112 ? 0.459 33.319 9.949 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 2 2
ATOM 33696 N N9 . DA J 6 112 ? 0.650 34.332 10.986 1.00 . ? 38 DA J N9 38 DA J N9 2 2
ATOM 33697 C C8 . DA J 6 112 ? 1.233 34.164 12.219 1.00 . ? 38 DA J C8 38 DA J C8 2 2
ATOM 33698 N N7 . DA J 6 112 ? 1.291 35.265 12.931 1.00 . ? 38 DA J N7 38 DA J N7 2 2
ATOM 33699 C C5 . DA J 6 112 ? 0.700 36.220 12.116 1.00 . ? 38 DA J C5 38 DA J C5 2 2
ATOM 33700 C C6 . DA J 6 112 ? 0.458 37.594 12.293 1.00 . ? 38 DA J C6 38 DA J C6 2 2
ATOM 33701 N N6 . DA J 6 112 ? 0.798 38.270 13.393 1.00 . ? 38 DA J N6 38 DA J N6 2 2
ATOM 33702 N N1 . DA J 6 112 ? -0.149 38.259 11.288 1.00 . ? 38 DA J N1 38 DA J N1 2 2
ATOM 33703 C C2 . DA J 6 112 ? -0.488 37.580 10.181 1.00 . ? 38 DA J C2 38 DA J C2 2 2
ATOM 33704 N N3 . DA J 6 112 ? -0.314 36.289 9.898 1.00 . ? 38 DA J N3 38 DA J N3 2 2
ATOM 33705 C C4 . DA J 6 112 ? 0.294 35.658 10.917 1.00 . ? 38 DA J C4 38 DA J C4 2 2
ATOM 33706 H "H5'" . DA J 6 112 ? -0.446 30.288 11.965 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 2 2
ATOM 33707 H "H5''" . DA J 6 112 ? 0.320 29.087 10.905 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 2 2
ATOM 33708 H "H4'" . DA J 6 112 ? -0.708 30.491 9.411 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 2 2
ATOM 33709 H "H3'" . DA J 6 112 ? 2.000 30.484 9.234 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 2 2
ATOM 33710 H "H2'" . DA J 6 112 ? 2.446 32.536 10.359 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 2 2
ATOM 33711 H "H2''" . DA J 6 112 ? 2.240 33.135 8.720 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 2 2
ATOM 33712 H "H1'" . DA J 6 112 ? -0.036 33.778 9.092 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 2 2
ATOM 33713 H H8 . DA J 6 112 ? 1.605 33.211 12.571 1.00 . ? 38 DA J H8 38 DA J H8 2 2
ATOM 33714 H H61 . DA J 6 112 ? 1.256 37.788 14.153 1.00 . ? 38 DA J H61 38 DA J H61 2 2
ATOM 33715 H H62 . DA J 6 112 ? 0.592 39.256 13.464 1.00 . ? 38 DA J H62 38 DA J H62 2 2
ATOM 33716 H H2 . DA J 6 112 ? -0.974 38.168 9.400 1.00 . ? 38 DA J H2 38 DA J H2 2 2
ATOM 33717 O OP3 . DT J 6 113 ? 3.253 31.563 7.144 1.00 . ? 39 DT J OP3 39 DT J OP1 2 2
ATOM 33718 P P . DT J 6 113 ? 1.936 31.199 6.568 1.00 . ? 39 DT J P 39 DT J P 2 2
ATOM 33719 O OP1 . DT J 6 113 ? 1.786 29.909 5.859 1.00 . ? 39 DT J OP1 39 DT J OP2 2 2
ATOM 33720 O "O5'" . DT J 6 113 ? 1.521 32.351 5.555 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 2 2
ATOM 33721 C "C5'" . DT J 6 113 ? 0.219 32.930 5.599 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 2 2
ATOM 33722 C "C4'" . DT J 6 113 ? 0.281 34.371 5.153 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 2 2
ATOM 33723 O "O4'" . DT J 6 113 ? 0.462 35.206 6.321 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 2 2
ATOM 33724 C "C3'" . DT J 6 113 ? 1.440 34.688 4.206 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 2 2
ATOM 33725 O "O3'" . DT J 6 113 ? 0.979 35.453 3.090 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 2 2
ATOM 33726 C "C2'" . DT J 6 113 ? 2.404 35.506 5.049 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 2 2
ATOM 33727 C "C1'" . DT J 6 113 ? 1.512 36.129 6.101 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 2 2
ATOM 33728 N N1 . DT J 6 113 ? 2.183 36.368 7.388 1.00 . ? 39 DT J N1 39 DT J N1 2 2
ATOM 33729 C C2 . DT J 6 113 ? 2.067 37.611 7.964 1.00 . ? 39 DT J C2 39 DT J C2 2 2
ATOM 33730 O O2 . DT J 6 113 ? 1.442 38.527 7.455 1.00 . ? 39 DT J O2 39 DT J O2 2 2
ATOM 33731 N N3 . DT J 6 113 ? 2.718 37.747 9.163 1.00 . ? 39 DT J N3 39 DT J N3 2 2
ATOM 33732 C C4 . DT J 6 113 ? 3.457 36.789 9.823 1.00 . ? 39 DT J C4 39 DT J C4 2 2
ATOM 33733 O O4 . DT J 6 113 ? 3.973 37.051 10.908 1.00 . ? 39 DT J O4 39 DT J O4 2 2
ATOM 33734 C C5 . DT J 6 113 ? 3.542 35.512 9.159 1.00 . ? 39 DT J C5 39 DT J C5 2 2
ATOM 33735 C C7 . DT J 6 113 ? 4.356 34.426 9.788 1.00 . ? 39 DT J C7 39 DT J C7 2 2
ATOM 33736 C C6 . DT J 6 113 ? 2.908 35.360 7.989 1.00 . ? 39 DT J C6 39 DT J C6 2 2
ATOM 33737 H "H5'" . DT J 6 113 ? -0.167 32.889 6.617 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 2 2
ATOM 33738 H "H5''" . DT J 6 113 ? -0.451 32.379 4.938 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 2 2
ATOM 33739 H "H4'" . DT J 6 113 ? -0.639 34.587 4.606 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 2 2
ATOM 33740 H "H3'" . DT J 6 113 ? 1.904 33.774 3.839 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 2 2
ATOM 33741 H "H2'" . DT J 6 113 ? 3.182 34.878 5.486 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 2 2
ATOM 33742 H "H2''" . DT J 6 113 ? 2.897 36.274 4.454 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 2 2
ATOM 33743 H "H1'" . DT J 6 113 ? 1.078 37.067 5.751 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 2 2
ATOM 33744 H H3 . DT J 6 113 ? 2.661 38.653 9.611 1.00 . ? 39 DT J H3 39 DT J H3 2 2
ATOM 33745 H H71 . DT J 6 113 ? 5.353 34.049 9.563 1.00 . ? 39 DT J H71 39 DT J H71 2 2
ATOM 33746 H H72 . DT J 6 113 ? 4.949 35.292 10.079 1.00 . ? 39 DT J H72 39 DT J H72 2 2
ATOM 33747 H H73 . DT J 6 113 ? 4.163 33.971 8.816 1.00 . ? 39 DT J H73 39 DT J H73 2 2
ATOM 33748 H H6 . DT J 6 113 ? 2.966 34.392 7.489 1.00 . ? 39 DT J H6 39 DT J H6 2 2
ATOM 33749 O OP3 . DA J 6 114 ? 1.249 35.869 0.659 1.00 . ? 40 DA J OP3 40 DA J OP1 2 2
ATOM 33750 P P . DA J 6 114 ? 2.007 35.865 1.930 1.00 . ? 40 DA J P 40 DA J P 2 2
ATOM 33751 O OP1 . DA J 6 114 ? 3.230 35.033 2.054 1.00 . ? 40 DA J OP1 40 DA J OP2 2 2
ATOM 33752 O "O5'" . DA J 6 114 ? 2.397 37.366 2.282 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 2 2
ATOM 33753 C "C5'" . DA J 6 114 ? 1.394 38.311 2.649 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 2 2
ATOM 33754 C "C4'" . DA J 6 114 ? 1.960 39.710 2.616 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 2 2
ATOM 33755 O "O4'" . DA J 6 114 ? 2.440 40.050 3.939 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 2 2
ATOM 33756 C "C3'" . DA J 6 114 ? 3.151 39.900 1.679 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 2 2
ATOM 33757 O "O3'" . DA J 6 114 ? 3.125 41.214 1.112 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 2 2
ATOM 33758 C "C2'" . DA J 6 114 ? 4.348 39.726 2.597 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 2 2
ATOM 33759 C "C1'" . DA J 6 114 ? 3.842 40.278 3.917 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 2 2
ATOM 33760 N N9 . DA J 6 114 ? 4.414 39.636 5.100 1.00 . ? 40 DA J N9 40 DA J N9 2 2
ATOM 33761 C C8 . DA J 6 114 ? 4.563 38.291 5.329 1.00 . ? 40 DA J C8 40 DA J C8 2 2
ATOM 33762 N N7 . DA J 6 114 ? 5.109 38.008 6.486 1.00 . ? 40 DA J N7 40 DA J N7 2 2
ATOM 33763 C C5 . DA J 6 114 ? 5.336 39.250 7.059 1.00 . ? 40 DA J C5 40 DA J C5 2 2
ATOM 33764 C C6 . DA J 6 114 ? 5.895 39.633 8.290 1.00 . ? 40 DA J C6 40 DA J C6 2 2
ATOM 33765 N N6 . DA J 6 114 ? 6.341 38.764 9.201 1.00 . ? 40 DA J N6 40 DA J N6 2 2
ATOM 33766 N N1 . DA J 6 114 ? 5.981 40.953 8.558 1.00 . ? 40 DA J N1 40 DA J N1 2 2
ATOM 33767 C C2 . DA J 6 114 ? 5.531 41.824 7.643 1.00 . ? 40 DA J C2 40 DA J C2 2 2
ATOM 33768 N N3 . DA J 6 114 ? 4.982 41.586 6.449 1.00 . ? 40 DA J N3 40 DA J N3 2 2
ATOM 33769 C C4 . DA J 6 114 ? 4.914 40.264 6.216 1.00 . ? 40 DA J C4 40 DA J C4 2 2
ATOM 33770 H "H5'" . DA J 6 114 ? 1.036 38.093 3.656 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 2 2
ATOM 33771 H "H5''" . DA J 6 114 ? 0.559 38.247 1.951 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 2 2
ATOM 33772 H "H4'" . DA J 6 114 ? 1.172 40.376 2.259 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 2 2
ATOM 33773 H "H3'" . DA J 6 114 ? 3.144 39.163 0.877 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 2 2
ATOM 33774 H "H2'" . DA J 6 114 ? 4.644 38.680 2.671 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 2 2
ATOM 33775 H "H2''" . DA J 6 114 ? 5.210 40.289 2.239 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 2 2
ATOM 33776 H "H1'" . DA J 6 114 ? 4.012 41.354 3.986 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 2 2
ATOM 33777 H H8 . DA J 6 114 ? 4.256 37.536 4.621 1.00 . ? 40 DA J H8 40 DA J H8 2 2
ATOM 33778 H H61 . DA J 6 114 ? 6.281 37.774 9.010 1.00 . ? 40 DA J H61 40 DA J H61 2 2
ATOM 33779 H H62 . DA J 6 114 ? 6.729 39.087 10.076 1.00 . ? 40 DA J H62 40 DA J H62 2 2
ATOM 33780 H H2 . DA J 6 114 ? 5.629 42.876 7.912 1.00 . ? 40 DA J H2 40 DA J H2 2 2
ATOM 33781 O OP3 . DC J 6 115 ? 3.394 42.536 -0.977 1.00 . ? 41 DC J OP3 41 DC J OP1 2 2
ATOM 33782 P P . DC J 6 115 ? 4.108 41.576 -0.102 1.00 . ? 41 DC J P 41 DC J P 2 2
ATOM 33783 O OP1 . DC J 6 115 ? 4.637 40.316 -0.676 1.00 . ? 41 DC J OP1 41 DC J OP2 2 2
ATOM 33784 O "O5'" . DC J 6 115 ? 5.303 42.354 0.602 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 2 2
ATOM 33785 C "C5'" . DC J 6 115 ? 5.040 43.276 1.658 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 2 2
ATOM 33786 C "C4'" . DC J 6 115 ? 6.301 43.542 2.447 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 2 2
ATOM 33787 O "O4'" . DC J 6 115 ? 6.438 42.538 3.472 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 2 2
ATOM 33788 C "C3'" . DC J 6 115 ? 7.605 43.489 1.642 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 2 2
ATOM 33789 O "O3'" . DC J 6 115 ? 8.161 44.800 1.527 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 2 2
ATOM 33790 C "C2'" . DC J 6 115 ? 8.528 42.594 2.462 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 2 2
ATOM 33791 C "C1'" . DC J 6 115 ? 7.808 42.451 3.785 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 2 2
ATOM 33792 N N1 . DC J 6 115 ? 8.040 41.184 4.493 1.00 . ? 41 DC J N1 41 DC J N1 2 2
ATOM 33793 C C2 . DC J 6 115 ? 8.529 41.236 5.795 1.00 . ? 41 DC J C2 41 DC J C2 2 2
ATOM 33794 O O2 . DC J 6 115 ? 8.740 42.345 6.307 1.00 . ? 41 DC J O2 41 DC J O2 2 2
ATOM 33795 N N3 . DC J 6 115 ? 8.761 40.086 6.466 1.00 . ? 41 DC J N3 41 DC J N3 2 2
ATOM 33796 C C4 . DC J 6 115 ? 8.518 38.913 5.878 1.00 . ? 41 DC J C4 41 DC J C4 2 2
ATOM 33797 N N4 . DC J 6 115 ? 8.765 37.806 6.581 1.00 . ? 41 DC J N4 41 DC J N4 2 2
ATOM 33798 C C5 . DC J 6 115 ? 8.013 38.827 4.546 1.00 . ? 41 DC J C5 41 DC J C5 2 2
ATOM 33799 C C6 . DC J 6 115 ? 7.790 39.978 3.895 1.00 . ? 41 DC J C6 41 DC J C6 2 2
ATOM 33800 H "H5'" . DC J 6 115 ? 4.284 42.862 2.324 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 2 2
ATOM 33801 H "H5''" . DC J 6 115 ? 4.673 44.215 1.242 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 2 2
ATOM 33802 H "H4'" . DC J 6 115 ? 6.224 44.554 2.849 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 2 2
ATOM 33803 H "H3'" . DC J 6 115 ? 7.433 43.088 0.644 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 2 2
ATOM 33804 H "H2'" . DC J 6 115 ? 8.690 41.633 1.972 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 2 2
ATOM 33805 H "H2''" . DC J 6 115 ? 9.504 43.057 2.610 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 2 2
ATOM 33806 H "H1'" . DC J 6 115 ? 8.056 43.276 4.457 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 2 2
ATOM 33807 H H41 . DC J 6 115 ? 8.596 36.894 6.179 1.00 . ? 41 DC J H41 41 DC J H41 2 2
ATOM 33808 H H42 . DC J 6 115 ? 9.120 37.885 7.525 1.00 . ? 41 DC J H42 41 DC J H42 2 2
ATOM 33809 H H5 . DC J 6 115 ? 7.815 37.864 4.076 1.00 . ? 41 DC J H5 41 DC J H5 2 2
ATOM 33810 H H6 . DC J 6 115 ? 7.403 39.951 2.876 1.00 . ? 41 DC J H6 41 DC J H6 2 2
ATOM 33811 O OP3 . DA J 6 116 ? 8.998 46.317 -0.243 1.00 . ? 42 DA J OP3 42 DA J OP1 2 2
ATOM 33812 P P . DA J 6 116 ? 9.345 45.070 0.480 1.00 . ? 42 DA J P 42 DA J P 2 2
ATOM 33813 O OP1 . DA J 6 116 ? 9.587 43.826 -0.285 1.00 . ? 42 DA J OP1 42 DA J OP2 2 2
ATOM 33814 O "O5'" . DA J 6 116 ? 10.609 45.348 1.407 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 2 2
ATOM 33815 C "C5'" . DA J 6 116 ? 10.664 46.515 2.225 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 2 2
ATOM 33816 C "C4'" . DA J 6 116 ? 11.507 46.258 3.453 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 2 2
ATOM 33817 O "O4'" . DA J 6 116 ? 11.151 44.986 4.028 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 2 2
ATOM 33818 C "C3'" . DA J 6 116 ? 13.012 46.170 3.197 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 2 2
ATOM 33819 O "O3'" . DA J 6 116 ? 13.650 47.399 3.556 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 2 2
ATOM 33820 C "C2'" . DA J 6 116 ? 13.486 45.040 4.104 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 2 2
ATOM 33821 C "C1'" . DA J 6 116 ? 12.236 44.584 4.838 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 2 2
ATOM 33822 N N9 . DA J 6 116 ? 12.142 43.140 5.048 1.00 . ? 42 DA J N9 42 DA J N9 2 2
ATOM 33823 C C8 . DA J 6 116 ? 11.795 42.168 4.143 1.00 . ? 42 DA J C8 42 DA J C8 2 2
ATOM 33824 N N7 . DA J 6 116 ? 11.809 40.952 4.639 1.00 . ? 42 DA J N7 42 DA J N7 2 2
ATOM 33825 C C5 . DA J 6 116 ? 12.188 41.140 5.961 1.00 . ? 42 DA J C5 42 DA J C5 2 2
ATOM 33826 C C6 . DA J 6 116 ? 12.386 40.242 7.024 1.00 . ? 42 DA J C6 42 DA J C6 2 2
ATOM 33827 N N6 . DA J 6 116 ? 12.219 38.926 6.914 1.00 . ? 42 DA J N6 42 DA J N6 2 2
ATOM 33828 N N1 . DA J 6 116 ? 12.765 40.751 8.216 1.00 . ? 42 DA J N1 42 DA J N1 2 2
ATOM 33829 C C2 . DA J 6 116 ? 12.931 42.075 8.323 1.00 . ? 42 DA J C2 42 DA J C2 2 2
ATOM 33830 N N3 . DA J 6 116 ? 12.774 43.022 7.398 1.00 . ? 42 DA J N3 42 DA J N3 2 2
ATOM 33831 C C4 . DA J 6 116 ? 12.397 42.481 6.226 1.00 . ? 42 DA J C4 42 DA J C4 2 2
ATOM 33832 H "H5'" . DA J 6 116 ? 9.657 46.790 2.537 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 2 2
ATOM 33833 H "H5''" . DA J 6 116 ? 11.099 47.339 1.660 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 2 2
ATOM 33834 H "H4'" . DA J 6 116 ? 11.355 47.097 4.136 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 2 2
ATOM 33835 H "H3'" . DA J 6 116 ? 13.217 45.959 2.148 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 2 2
ATOM 33836 H "H2'" . DA J 6 116 ? 13.944 44.235 3.529 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 2 2
ATOM 33837 H "H2''" . DA J 6 116 ? 14.227 45.391 4.823 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 2 2
ATOM 33838 H "H1'" . DA J 6 116 ? 12.143 45.086 5.802 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 2 2
ATOM 33839 H H8 . DA J 6 116 ? 11.533 42.385 3.115 1.00 . ? 42 DA J H8 42 DA J H8 2 2
ATOM 33840 H H61 . DA J 6 116 ? 11.936 38.535 6.027 1.00 . ? 42 DA J H61 42 DA J H61 2 2
ATOM 33841 H H62 . DA J 6 116 ? 12.353 38.325 7.714 1.00 . ? 42 DA J H62 42 DA J H62 2 2
ATOM 33842 H H2 . DA J 6 116 ? 13.238 42.430 9.306 1.00 . ? 42 DA J H2 42 DA J H2 2 2
ATOM 33843 O OP3 . DC J 6 117 ? 15.283 49.143 2.854 1.00 . ? 43 DC J OP3 43 DC J OP1 2 2
ATOM 33844 P P . DC J 6 117 ? 15.153 47.682 3.068 1.00 . ? 43 DC J P 43 DC J P 2 2
ATOM 33845 O OP1 . DC J 6 117 ? 15.464 46.751 1.959 1.00 . ? 43 DC J OP1 43 DC J OP2 2 2
ATOM 33846 O "O5'" . DC J 6 117 ? 16.042 47.280 4.324 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 2 2
ATOM 33847 C "C5'" . DC J 6 117 ? 16.914 46.150 4.272 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 2 2
ATOM 33848 C "C4'" . DC J 6 117 ? 17.024 45.514 5.637 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 2 2
ATOM 33849 O "O4'" . DC J 6 117 ? 15.959 44.554 5.809 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 2 2
ATOM 33850 C "C3'" . DC J 6 117 ? 18.299 44.718 5.887 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 2 2
ATOM 33851 O "O3'" . DC J 6 117 ? 19.342 45.576 6.362 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 2 2
ATOM 33852 C "C2'" . DC J 6 117 ? 17.869 43.741 6.967 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 2 2
ATOM 33853 C "C1'" . DC J 6 117 ? 16.379 43.530 6.704 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 2 2
ATOM 33854 N N1 . DC J 6 117 ? 16.057 42.233 6.088 1.00 . ? 43 DC J N1 43 DC J N1 2 2
ATOM 33855 C C2 . DC J 6 117 ? 16.037 41.094 6.894 1.00 . ? 43 DC J C2 43 DC J C2 2 2
ATOM 33856 O O2 . DC J 6 117 ? 16.303 41.205 8.100 1.00 . ? 43 DC J O2 43 DC J O2 2 2
ATOM 33857 N N3 . DC J 6 117 ? 15.731 39.897 6.340 1.00 . ? 43 DC J N3 43 DC J N3 2 2
ATOM 33858 C C4 . DC J 6 117 ? 15.460 39.814 5.035 1.00 . ? 43 DC J C4 43 DC J C4 2 2
ATOM 33859 N N4 . DC J 6 117 ? 15.160 38.612 4.535 1.00 . ? 43 DC J N4 43 DC J N4 2 2
ATOM 33860 C C5 . DC J 6 117 ? 15.484 40.959 4.187 1.00 . ? 43 DC J C5 43 DC J C5 2 2
ATOM 33861 C C6 . DC J 6 117 ? 15.779 42.139 4.751 1.00 . ? 43 DC J C6 43 DC J C6 2 2
ATOM 33862 H "H5'" . DC J 6 117 ? 17.905 46.467 3.945 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 2 2
ATOM 33863 H "H5''" . DC J 6 117 ? 16.524 45.418 3.565 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 2 2
ATOM 33864 H "H4'" . DC J 6 117 ? 17.003 46.314 6.378 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 2 2
ATOM 33865 H "H3'" . DC J 6 117 ? 18.633 44.208 4.982 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 2 2
ATOM 33866 H "H2'" . DC J 6 117 ? 18.434 42.810 6.910 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 2 2
ATOM 33867 H "H2''" . DC J 6 117 ? 18.024 44.158 7.961 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 2 2
ATOM 33868 H "H1'" . DC J 6 117 ? 15.802 43.629 7.625 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 2 2
ATOM 33869 H H41 . DC J 6 117 ? 14.948 38.502 3.552 1.00 . ? 43 DC J H41 43 DC J H41 2 2
ATOM 33870 H H42 . DC J 6 117 ? 15.109 37.804 5.145 1.00 . ? 43 DC J H42 43 DC J H42 2 2
ATOM 33871 H H5 . DC J 6 117 ? 15.272 40.879 3.121 1.00 . ? 43 DC J H5 43 DC J H5 2 2
ATOM 33872 H H6 . DC J 6 117 ? 15.794 43.036 4.133 1.00 . ? 43 DC J H6 43 DC J H6 2 2
ATOM 33873 O OP3 . DT J 6 118 ? 20.998 44.397 4.918 1.00 . ? 44 DT J OP3 44 DT J OP1 2 2
ATOM 33874 P P . DT J 6 118 ? 20.875 45.131 6.199 1.00 . ? 44 DT J P 44 DT J P 2 2
ATOM 33875 O OP1 . DT J 6 118 ? 21.712 46.330 6.435 1.00 . ? 44 DT J OP1 44 DT J OP2 2 2
ATOM 33876 O "O5'" . DT J 6 118 ? 21.115 44.113 7.400 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 2 2
ATOM 33877 C "C5'" . DT J 6 118 ? 20.617 44.398 8.709 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 2 2
ATOM 33878 C "C4'" . DT J 6 118 ? 20.628 43.149 9.559 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 2 2
ATOM 33879 O "O4'" . DT J 6 118 ? 19.757 42.161 8.957 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 2 2
ATOM 33880 C "C3'" . DT J 6 118 ? 21.995 42.478 9.699 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 2 2
ATOM 33881 O "O3'" . DT J 6 118 ? 22.157 41.970 11.027 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 2 2
ATOM 33882 C "C2'" . DT J 6 118 ? 21.943 41.345 8.688 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 2 2
ATOM 33883 C "C1'" . DT J 6 118 ? 20.475 40.967 8.687 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 2 2
ATOM 33884 N N1 . DT J 6 118 ? 19.985 40.425 7.407 1.00 . ? 44 DT J N1 44 DT J N1 2 2
ATOM 33885 C C2 . DT J 6 118 ? 19.596 39.106 7.361 1.00 . ? 44 DT J C2 44 DT J C2 2 2
ATOM 33886 O O2 . DT J 6 118 ? 19.632 38.368 8.331 1.00 . ? 44 DT J O2 44 DT J O2 2 2
ATOM 33887 N N3 . DT J 6 118 ? 19.160 38.678 6.134 1.00 . ? 44 DT J N3 44 DT J N3 2 2
ATOM 33888 C C4 . DT J 6 118 ? 19.077 39.422 4.975 1.00 . ? 44 DT J C4 44 DT J C4 2 2
ATOM 33889 O O4 . DT J 6 118 ? 18.705 38.890 3.930 1.00 . ? 44 DT J O4 44 DT J O4 2 2
ATOM 33890 C C5 . DT J 6 118 ? 19.492 40.800 5.097 1.00 . ? 44 DT J C5 44 DT J C5 2 2
ATOM 33891 C C7 . DT J 6 118 ? 19.402 41.691 3.902 1.00 . ? 44 DT J C7 44 DT J C7 2 2
ATOM 33892 C C6 . DT J 6 118 ? 19.922 41.232 6.291 1.00 . ? 44 DT J C6 44 DT J C6 2 2
ATOM 33893 H "H5'" . DT J 6 118 ? 19.595 44.770 8.636 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 2 2
ATOM 33894 H "H5''" . DT J 6 118 ? 21.240 45.159 9.181 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 2 2
ATOM 33895 H "H4'" . DT J 6 118 ? 20.317 43.437 10.567 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 2 2
ATOM 33896 H "H3'" . DT J 6 118 ? 22.801 43.177 9.483 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 2 2
ATOM 33897 H "H2'" . DT J 6 118 ? 22.285 41.673 7.707 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 2 2
ATOM 33898 H "H2''" . DT J 6 118 ? 22.574 40.509 8.992 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 2 2
ATOM 33899 H "H1'" . DT J 6 118 ? 20.253 40.248 9.478 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 2 2
ATOM 33900 H H3 . DT J 6 118 ? 18.846 37.718 6.081 1.00 . ? 44 DT J H3 44 DT J H3 2 2
ATOM 33901 H H71 . DT J 6 118 ? 19.157 41.097 3.020 1.00 . ? 44 DT J H71 44 DT J H71 2 2
ATOM 33902 H H72 . DT J 6 118 ? 18.625 42.439 4.063 1.00 . ? 44 DT J H72 44 DT J H72 2 2
ATOM 33903 H H73 . DT J 6 118 ? 20.359 42.189 3.748 1.00 . ? 44 DT J H73 44 DT J H73 2 2
ATOM 33904 H H6 . DT J 6 118 ? 20.235 42.272 6.385 1.00 . ? 44 DT J H6 44 DT J H6 2 2
ATOM 33905 O OP3 . DT J 6 119 ? 24.609 42.265 10.634 1.00 . ? 45 DT J OP3 45 DT J OP1 2 2
ATOM 33906 P P . DT J 6 119 ? 23.632 41.747 11.619 1.00 . ? 45 DT J P 45 DT J P 2 2
ATOM 33907 O OP1 . DT J 6 119 ? 23.653 42.263 13.008 1.00 . ? 45 DT J OP1 45 DT J OP2 2 2
ATOM 33908 O "O5'" . DT J 6 119 ? 23.780 40.166 11.687 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 2 2
ATOM 33909 C "C5'" . DT J 6 119 ? 22.910 39.396 12.513 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 2 2
ATOM 33910 C "C4'" . DT J 6 119 ? 22.796 37.988 11.981 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 2 2
ATOM 33911 O "O4'" . DT J 6 119 ? 22.213 38.021 10.664 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 2 2
ATOM 33912 C "C3'" . DT J 6 119 ? 24.123 37.256 11.806 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 2 2
ATOM 33913 O "O3'" . DT J 6 119 ? 24.392 36.456 12.961 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 2 2
ATOM 33914 C "C2'" . DT J 6 119 ? 23.902 36.376 10.582 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 2 2
ATOM 33915 C "C1'" . DT J 6 119 ? 22.561 36.820 10.005 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 2 2
ATOM 33916 N N1 . DT J 6 119 ? 22.578 37.090 8.558 1.00 . ? 45 DT J N1 45 DT J N1 2 2
ATOM 33917 C C2 . DT J 6 119 ? 22.003 36.161 7.725 1.00 . ? 45 DT J C2 45 DT J C2 2 2
ATOM 33918 O O2 . DT J 6 119 ? 21.489 35.131 8.131 1.00 . ? 45 DT J O2 45 DT J O2 2 2
ATOM 33919 N N3 . DT J 6 119 ? 22.051 36.479 6.394 1.00 . ? 45 DT J N3 45 DT J N3 2 2
ATOM 33920 C C4 . DT J 6 119 ? 22.610 37.605 5.825 1.00 . ? 45 DT J C4 45 DT J C4 2 2
ATOM 33921 O O4 . DT J 6 119 ? 22.577 37.755 4.603 1.00 . ? 45 DT J O4 45 DT J O4 2 2
ATOM 33922 C C5 . DT J 6 119 ? 23.202 38.537 6.758 1.00 . ? 45 DT J C5 45 DT J C5 2 2
ATOM 33923 C C7 . DT J 6 119 ? 23.825 39.790 6.231 1.00 . ? 45 DT J C7 45 DT J C7 2 2
ATOM 33924 C C6 . DT J 6 119 ? 23.157 38.241 8.065 1.00 . ? 45 DT J C6 45 DT J C6 2 2
ATOM 33925 H "H5'" . DT J 6 119 ? 21.922 39.853 12.529 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 2 2
ATOM 33926 H "H5''" . DT J 6 119 ? 23.304 39.364 13.529 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 2 2
ATOM 33927 H "H4'" . DT J 6 119 ? 22.208 37.410 12.698 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 2 2
ATOM 33928 H "H3'" . DT J 6 119 ? 24.943 37.958 11.658 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 2 2
ATOM 33929 H "H2'" . DT J 6 119 ? 24.715 36.484 9.864 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 2 2
ATOM 33930 H "H2''" . DT J 6 119 ? 23.844 35.322 10.857 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 2 2
ATOM 33931 H "H1'" . DT J 6 119 ? 21.784 36.083 10.210 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 2 2
ATOM 33932 H H3 . DT J 6 119 ? 21.626 35.804 5.768 1.00 . ? 45 DT J H3 45 DT J H3 2 2
ATOM 33933 H H71 . DT J 6 119 ? 24.533 40.183 6.963 1.00 . ? 45 DT J H71 45 DT J H71 2 2
ATOM 33934 H H72 . DT J 6 119 ? 24.349 39.573 5.301 1.00 . ? 45 DT J H72 45 DT J H72 2 2
ATOM 33935 H H73 . DT J 6 119 ? 23.048 40.531 6.045 1.00 . ? 45 DT J H73 45 DT J H73 2 2
ATOM 33936 H H6 . DT J 6 119 ? 23.595 38.946 8.772 1.00 . ? 45 DT J H6 45 DT J H6 2 2
ATOM 33937 O OP3 . DT J 6 120 ? 26.105 35.825 14.639 1.00 . ? 46 DT J OP3 46 DT J OP1 2 2
ATOM 33938 P P . DT J 6 120 ? 25.856 35.838 13.179 1.00 . ? 46 DT J P 46 DT J P 2 2
ATOM 33939 O OP1 . DT J 6 120 ? 26.800 36.544 12.282 1.00 . ? 46 DT J OP1 46 DT J OP2 2 2
ATOM 33940 O "O5'" . DT J 6 120 ? 25.713 34.327 12.701 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 2 2
ATOM 33941 C "C5'" . DT J 6 120 ? 24.631 33.518 13.162 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 2 2
ATOM 33942 C "C4'" . DT J 6 120 ? 24.214 32.538 12.090 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 2 2
ATOM 33943 O "O4'" . DT J 6 120 ? 23.918 33.254 10.876 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 2 2
ATOM 33944 C "C3'" . DT J 6 120 ? 25.281 31.518 11.698 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 2 2
ATOM 33945 O "O3'" . DT J 6 120 ? 25.065 30.279 12.379 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 2 2
ATOM 33946 C "C2'" . DT J 6 120 ? 25.093 31.334 10.198 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 2 2
ATOM 33947 C "C1'" . DT J 6 120 ? 24.024 32.343 9.802 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 2 2
ATOM 33948 N N1 . DT J 6 120 ? 24.338 33.109 8.583 1.00 . ? 46 DT J N1 46 DT J N1 2 2
ATOM 33949 C C2 . DT J 6 120 ? 23.750 32.720 7.403 1.00 . ? 46 DT J C2 46 DT J C2 2 2
ATOM 33950 O O2 . DT J 6 120 ? 22.976 31.779 7.326 1.00 . ? 46 DT J O2 46 DT J O2 2 2
ATOM 33951 N N3 . DT J 6 120 ? 24.101 33.473 6.313 1.00 . ? 46 DT J N3 46 DT J N3 2 2
ATOM 33952 C C4 . DT J 6 120 ? 24.956 34.556 6.288 1.00 . ? 46 DT J C4 46 DT J C4 2 2
ATOM 33953 O O4 . DT J 6 120 ? 25.169 35.146 5.232 1.00 . ? 46 DT J O4 46 DT J O4 2 2
ATOM 33954 C C5 . DT J 6 120 ? 25.534 34.913 7.563 1.00 . ? 46 DT J C5 46 DT J C5 2 2
ATOM 33955 C C7 . DT J 6 120 ? 26.462 36.085 7.635 1.00 . ? 46 DT J C7 46 DT J C7 2 2
ATOM 33956 C C6 . DT J 6 120 ? 25.203 34.182 8.638 1.00 . ? 46 DT J C6 46 DT J C6 2 2
ATOM 33957 H "H5'" . DT J 6 120 ? 23.781 34.154 13.415 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 2 2
ATOM 33958 H "H5''" . DT J 6 120 ? 24.939 32.965 14.049 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 2 2
ATOM 33959 H "H4'" . DT J 6 120 ? 23.362 31.972 12.474 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 2 2
ATOM 33960 H "H3'" . DT J 6 120 ? 26.279 31.882 11.938 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 2 2
ATOM 33961 H "H2'" . DT J 6 120 ? 26.027 31.494 9.663 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 2 2
ATOM 33962 H "H2''" . DT J 6 120 ? 24.751 30.326 9.961 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 2 2
ATOM 33963 H "H1'" . DT J 6 120 ? 23.054 31.858 9.669 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 2 2
ATOM 33964 H H3 . DT J 6 120 ? 23.698 33.187 5.431 1.00 . ? 46 DT J H3 46 DT J H3 2 2
ATOM 33965 H H71 . DT J 6 120 ? 26.899 36.263 6.651 1.00 . ? 46 DT J H71 46 DT J H71 2 2
ATOM 33966 H H72 . DT J 6 120 ? 25.908 36.969 7.950 1.00 . ? 46 DT J H72 46 DT J H72 2 2
ATOM 33967 H H73 . DT J 6 120 ? 27.257 35.880 8.353 1.00 . ? 46 DT J H73 46 DT J H73 2 2
ATOM 33968 H H6 . DT J 6 120 ? 25.638 34.448 9.600 1.00 . ? 46 DT J H6 46 DT J H6 2 2
ATOM 33969 O OP3 . DT J 6 121 ? 25.905 28.286 13.591 1.00 . ? 47 DT J OP3 47 DT J OP1 2 2
ATOM 33970 P P . DT J 6 121 ? 26.270 29.227 12.506 1.00 . ? 47 DT J P 47 DT J P 2 2
ATOM 33971 O OP1 . DT J 6 121 ? 27.531 30.000 12.604 1.00 . ? 47 DT J OP1 47 DT J OP2 2 2
ATOM 33972 O "O5'" . DT J 6 121 ? 26.250 28.443 11.120 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 2 2
ATOM 33973 C "C5'" . DT J 6 121 ? 25.446 27.273 10.949 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 2 2
ATOM 33974 C "C4'" . DT J 6 121 ? 24.540 27.426 9.749 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 2 2
ATOM 33975 O "O4'" . DT J 6 121 ? 24.894 28.635 9.042 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 2 2
ATOM 33976 C "C3'" . DT J 6 121 ? 24.635 26.294 8.719 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 2 2
ATOM 33977 O "O3'" . DT J 6 121 ? 23.405 25.563 8.669 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 2 2
ATOM 33978 C "C2'" . DT J 6 121 ? 24.886 26.996 7.389 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 2 2
ATOM 33979 C "C1'" . DT J 6 121 ? 24.604 28.456 7.674 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 2 2
ATOM 33980 N N1 . DT J 6 121 ? 25.428 29.410 6.908 1.00 . ? 47 DT J N1 47 DT J N1 2 2
ATOM 33981 C C2 . DT J 6 121 ? 25.153 29.590 5.571 1.00 . ? 47 DT J C2 47 DT J C2 2 2
ATOM 33982 O O2 . DT J 6 121 ? 24.261 28.997 4.989 1.00 . ? 47 DT J O2 47 DT J O2 2 2
ATOM 33983 N N3 . DT J 6 121 ? 25.965 30.496 4.939 1.00 . ? 47 DT J N3 47 DT J N3 2 2
ATOM 33984 C C4 . DT J 6 121 ? 26.994 31.226 5.499 1.00 . ? 47 DT J C4 47 DT J C4 2 2
ATOM 33985 O O4 . DT J 6 121 ? 27.628 32.021 4.811 1.00 . ? 47 DT J O4 47 DT J O4 2 2
ATOM 33986 C C5 . DT J 6 121 ? 27.225 30.986 6.902 1.00 . ? 47 DT J C5 47 DT J C5 2 2
ATOM 33987 C C7 . DT J 6 121 ? 28.316 31.742 7.591 1.00 . ? 47 DT J C7 47 DT J C7 2 2
ATOM 33988 C C6 . DT J 6 121 ? 26.443 30.099 7.534 1.00 . ? 47 DT J C6 47 DT J C6 2 2
ATOM 33989 H "H5'" . DT J 6 121 ? 24.835 27.116 11.840 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 2 2
ATOM 33990 H "H5''" . DT J 6 121 ? 26.088 26.405 10.801 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 2 2
ATOM 33991 H "H4'" . DT J 6 121 ? 23.511 27.428 10.113 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 2 2
ATOM 33992 H "H3'" . DT J 6 121 ? 25.444 25.608 8.972 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 2 2
ATOM 33993 H "H2'" . DT J 6 121 ? 25.906 26.832 7.041 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 2 2
ATOM 33994 H "H2''" . DT J 6 121 ? 24.212 26.632 6.612 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 2 2
ATOM 33995 H "H1'" . DT J 6 121 ? 23.552 28.694 7.514 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 2 2
ATOM 33996 H H3 . DT J 6 121 ? 25.793 30.642 3.952 1.00 . ? 47 DT J H3 47 DT J H3 2 2
ATOM 33997 H H71 . DT J 6 121 ? 29.285 32.096 7.240 1.00 . ? 47 DT J H71 47 DT J H71 2 2
ATOM 33998 H H72 . DT J 6 121 ? 27.988 32.502 6.881 1.00 . ? 47 DT J H72 47 DT J H72 2 2
ATOM 33999 H H73 . DT J 6 121 ? 28.819 30.787 7.444 1.00 . ? 47 DT J H73 47 DT J H73 2 2
ATOM 34000 H H6 . DT J 6 121 ? 26.620 29.915 8.593 1.00 . ? 47 DT J H6 47 DT J H6 2 2
ATOM 34001 O OP3 . DG J 6 122 ? 24.761 23.543 9.226 1.00 . ? 48 DG J OP3 48 DG J OP1 2 2
ATOM 34002 P P . DG J 6 122 ? 23.432 23.956 8.713 1.00 . ? 48 DG J P 48 DG J P 2 2
ATOM 34003 O OP1 . DG J 6 122 ? 22.203 23.479 9.397 1.00 . ? 48 DG J OP1 48 DG J OP2 2 2
ATOM 34004 O "O5'" . DG J 6 122 ? 23.343 23.525 7.186 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 2 2
ATOM 34005 C "C5'" . DG J 6 122 ? 22.734 24.379 6.223 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 2 2
ATOM 34006 C "C4'" . DG J 6 122 ? 23.066 23.911 4.825 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 2 2
ATOM 34007 O "O4'" . DG J 6 122 ? 24.033 24.818 4.246 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 2 2
ATOM 34008 C "C3'" . DG J 6 122 ? 23.710 22.532 4.728 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 2 2
ATOM 34009 O "O3'" . DG J 6 122 ? 23.427 21.949 3.451 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 2 2
ATOM 34010 C "C2'" . DG J 6 122 ? 25.188 22.847 4.866 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 2 2
ATOM 34011 C "C1'" . DG J 6 122 ? 25.302 24.177 4.137 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 2 2
ATOM 34012 N N9 . DG J 6 122 ? 26.308 25.081 4.682 1.00 . ? 48 DG J N9 48 DG J N9 2 2
ATOM 34013 C C8 . DG J 6 122 ? 26.813 25.090 5.959 1.00 . ? 48 DG J C8 48 DG J C8 2 2
ATOM 34014 N N7 . DG J 6 122 ? 27.701 26.027 6.156 1.00 . ? 48 DG J N7 48 DG J N7 2 2
ATOM 34015 C C5 . DG J 6 122 ? 27.791 26.674 4.930 1.00 . ? 48 DG J C5 48 DG J C5 2 2
ATOM 34016 C C6 . DG J 6 122 ? 28.592 27.775 4.527 1.00 . ? 48 DG J C6 48 DG J C6 2 2
ATOM 34017 O O6 . DG J 6 122 ? 29.412 28.422 5.195 1.00 . ? 48 DG J O6 48 DG J O6 2 2
ATOM 34018 N N1 . DG J 6 122 ? 28.370 28.106 3.195 1.00 . ? 48 DG J N1 48 DG J N1 2 2
ATOM 34019 C C2 . DG J 6 122 ? 27.492 27.461 2.356 1.00 . ? 48 DG J C2 48 DG J C2 2 2
ATOM 34020 N N2 . DG J 6 122 ? 27.421 27.914 1.100 1.00 . ? 48 DG J N2 48 DG J N2 2 2
ATOM 34021 N N3 . DG J 6 122 ? 26.739 26.439 2.719 1.00 . ? 48 DG J N3 48 DG J N3 2 2
ATOM 34022 C C4 . DG J 6 122 ? 26.937 26.100 4.011 1.00 . ? 48 DG J C4 48 DG J C4 2 2
ATOM 34023 H "H5'" . DG J 6 122 ? 23.101 25.397 6.356 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 2 2
ATOM 34024 H "H5''" . DG J 6 122 ? 21.652 24.369 6.356 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 2 2
ATOM 34025 H "H4'" . DG J 6 122 ? 22.132 23.864 4.263 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 2 2
ATOM 34026 H "H3'" . DG J 6 122 ? 23.355 21.871 5.518 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 2 2
ATOM 34027 H "H2'" . DG J 6 122 ? 25.480 22.925 5.914 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 2 2
ATOM 34028 H "H2''" . DG J 6 122 ? 25.803 22.071 4.411 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 2 2
ATOM 34029 H "H1'" . DG J 6 122 ? 25.509 24.025 3.077 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 2 2
ATOM 34030 H H8 . DG J 6 122 ? 26.507 24.391 6.725 1.00 . ? 48 DG J H8 48 DG J H8 2 2
ATOM 34031 H H1 . DG J 6 122 ? 28.905 28.885 2.826 1.00 . ? 48 DG J H1 48 DG J H1 2 2
ATOM 34032 H H21 . DG J 6 122 ? 26.790 27.467 0.444 1.00 . ? 48 DG J H21 48 DG J H21 2 2
ATOM 34033 H H22 . DG J 6 122 ? 27.996 28.694 0.795 1.00 . ? 48 DG J H22 48 DG J H22 2 2
ATOM 34034 O OP3 . DG J 6 123 ? 22.054 19.977 2.815 1.00 . ? 49 DG J OP3 49 DG J OP1 2 2
ATOM 34035 P P . DG J 6 123 ? 23.409 20.353 3.287 1.00 . ? 49 DG J P 49 DG J P 2 2
ATOM 34036 O OP1 . DG J 6 123 ? 23.946 19.748 4.528 1.00 . ? 49 DG J OP1 49 DG J OP2 2 2
ATOM 34037 O "O5'" . DG J 6 123 ? 24.441 20.079 2.107 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 2 2
ATOM 34038 C "C5'" . DG J 6 123 ? 24.022 20.124 0.745 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 2 2
ATOM 34039 C "C4'" . DG J 6 123 ? 24.912 21.051 -0.049 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 2 2
ATOM 34040 O "O4'" . DG J 6 123 ? 25.572 21.969 0.849 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 2 2
ATOM 34041 C "C3'" . DG J 6 123 ? 26.032 20.349 -0.821 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 2 2
ATOM 34042 O "O3'" . DG J 6 123 ? 25.736 20.350 -2.221 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 2 2
ATOM 34043 C "C2'" . DG J 6 123 ? 27.277 21.180 -0.540 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 2 2
ATOM 34044 C "C1'" . DG J 6 123 ? 26.768 22.387 0.230 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 2 2
ATOM 34045 N N9 . DG J 6 123 ? 27.666 22.881 1.269 1.00 . ? 49 DG J N9 49 DG J N9 2 2
ATOM 34046 C C8 . DG J 6 123 ? 27.837 22.375 2.535 1.00 . ? 49 DG J C8 49 DG J C8 2 2
ATOM 34047 N N7 . DG J 6 123 ? 28.727 23.025 3.234 1.00 . ? 49 DG J N7 49 DG J N7 2 2
ATOM 34048 C C5 . DG J 6 123 ? 29.168 24.025 2.379 1.00 . ? 49 DG J C5 49 DG J C5 2 2
ATOM 34049 C C6 . DG J 6 123 ? 30.135 25.046 2.580 1.00 . ? 49 DG J C6 49 DG J C6 2 2
ATOM 34050 O O6 . DG J 6 123 ? 30.813 25.280 3.590 1.00 . ? 49 DG J O6 49 DG J O6 2 2
ATOM 34051 N N1 . DG J 6 123 ? 30.277 25.844 1.451 1.00 . ? 49 DG J N1 49 DG J N1 2 2
ATOM 34052 C C2 . DG J 6 123 ? 29.578 25.685 0.280 1.00 . ? 49 DG J C2 49 DG J C2 2 2
ATOM 34053 N N2 . DG J 6 123 ? 29.855 26.556 -0.699 1.00 . ? 49 DG J N2 49 DG J N2 2 2
ATOM 34054 N N3 . DG J 6 123 ? 28.672 24.742 0.078 1.00 . ? 49 DG J N3 49 DG J N3 2 2
ATOM 34055 C C4 . DG J 6 123 ? 28.521 23.952 1.163 1.00 . ? 49 DG J C4 49 DG J C4 2 2
ATOM 34056 H "H5'" . DG J 6 123 ? 22.993 20.483 0.689 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 2 2
ATOM 34057 H "H5''" . DG J 6 123 ? 24.074 19.123 0.311 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 2 2
ATOM 34058 H "H4'" . DG J 6 123 ? 24.288 21.550 -0.791 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 2 2
ATOM 34059 H "H3'" . DG J 6 123 ? 26.148 19.318 -0.486 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 2 2
ATOM 34060 H "H2'" . DG J 6 123 ? 28.015 20.610 0.025 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 2 2
ATOM 34061 H "H2''" . DG J 6 123 ? 27.754 21.506 -1.466 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 2 2
ATOM 34062 H "H1'" . DG J 6 123 ? 26.529 23.209 -0.447 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 2 2
ATOM 34063 H H8 . DG J 6 123 ? 27.287 21.524 2.915 1.00 . ? 49 DG J H8 49 DG J H8 2 2
ATOM 34064 H H1 . DG J 6 123 ? 30.955 26.594 1.519 1.00 . ? 49 DG J H1 49 DG J H1 2 2
ATOM 34065 H H21 . DG J 6 123 ? 29.379 26.499 -1.587 1.00 . ? 49 DG J H21 49 DG J H21 2 2
ATOM 34066 H H22 . DG J 6 123 ? 30.559 27.269 -0.543 1.00 . ? 49 DG J H22 49 DG J H22 2 2
ATOM 34067 O OP3 . DT J 6 124 ? 25.644 19.130 -4.387 1.00 . ? 50 DT J OP3 50 DT J OP1 2 2
ATOM 34068 P P . DT J 6 124 ? 26.499 19.327 -3.196 1.00 . ? 50 DT J P 50 DT J P 2 2
ATOM 34069 O OP1 . DT J 6 124 ? 26.926 18.149 -2.402 1.00 . ? 50 DT J OP1 50 DT J OP2 2 2
ATOM 34070 O "O5'" . DT J 6 124 ? 27.795 20.127 -3.653 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 2 2
ATOM 34071 C "C5'" . DT J 6 124 ? 27.718 21.517 -3.969 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 2 2
ATOM 34072 C "C4'" . DT J 6 124 ? 29.097 22.137 -3.940 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 2 2
ATOM 34073 O "O4'" . DT J 6 124 ? 29.409 22.555 -2.597 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 2 2
ATOM 34074 C "C3'" . DT J 6 124 ? 30.232 21.197 -4.331 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 2 2
ATOM 34075 O "O3'" . DT J 6 124 ? 30.521 21.324 -5.727 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 2 2
ATOM 34076 C "C2'" . DT J 6 124 ? 31.410 21.680 -3.492 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 2 2
ATOM 34077 C "C1'" . DT J 6 124 ? 30.816 22.667 -2.490 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 2 2
ATOM 34078 N N1 . DT J 6 124 ? 31.189 22.408 -1.085 1.00 . ? 50 DT J N1 50 DT J N1 2 2
ATOM 34079 C C2 . DT J 6 124 ? 32.051 23.283 -0.461 1.00 . ? 50 DT J C2 50 DT J C2 2 2
ATOM 34080 O O2 . DT J 6 124 ? 32.522 24.265 -1.014 1.00 . ? 50 DT J O2 50 DT J O2 2 2
ATOM 34081 N N3 . DT J 6 124 ? 32.344 22.964 0.842 1.00 . ? 50 DT J N3 50 DT J N3 2 2
ATOM 34082 C C4 . DT J 6 124 ? 31.872 21.887 1.565 1.00 . ? 50 DT J C4 50 DT J C4 2 2
ATOM 34083 O O4 . DT J 6 124 ? 32.224 21.729 2.734 1.00 . ? 50 DT J O4 50 DT J O4 2 2
ATOM 34084 C C5 . DT J 6 124 ? 30.971 21.015 0.848 1.00 . ? 50 DT J C5 50 DT J C5 2 2
ATOM 34085 C C7 . DT J 6 124 ? 30.409 19.821 1.550 1.00 . ? 50 DT J C7 50 DT J C7 2 2
ATOM 34086 C C6 . DT J 6 124 ? 30.677 21.311 -0.425 1.00 . ? 50 DT J C6 50 DT J C6 2 2
ATOM 34087 H "H5'" . DT J 6 124 ? 27.085 22.022 -3.240 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 2 2
ATOM 34088 H "H5''" . DT J 6 124 ? 27.290 21.645 -4.964 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 2 2
ATOM 34089 H "H4'" . DT J 6 124 ? 29.105 22.957 -4.661 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 2 2
ATOM 34090 H "H3'" . DT J 6 124 ? 29.975 20.161 -4.112 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 2 2
ATOM 34091 H "H2'" . DT J 6 124 ? 31.914 20.847 -3.001 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 2 2
ATOM 34092 H "H2''" . DT J 6 124 ? 32.150 22.193 -4.108 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 2 2
ATOM 34093 H "H1'" . DT J 6 124 ? 31.093 23.692 -2.740 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 2 2
ATOM 34094 H H3 . DT J 6 124 ? 32.982 23.584 1.327 1.00 . ? 50 DT J H3 50 DT J H3 2 2
ATOM 34095 H H71 . DT J 6 124 ? 29.610 20.136 2.220 1.00 . ? 50 DT J H71 50 DT J H71 2 2
ATOM 34096 H H72 . DT J 6 124 ? 31.195 19.333 2.126 1.00 . ? 50 DT J H72 50 DT J H72 2 2
ATOM 34097 H H73 . DT J 6 124 ? 30.012 19.121 0.815 1.00 . ? 50 DT J H73 50 DT J H73 2 2
ATOM 34098 H H6 . DT J 6 124 ? 30.000 20.651 -0.967 1.00 . ? 50 DT J H6 50 DT J H6 2 2
ATOM 34099 O OP3 . DA J 6 125 ? 31.561 19.067 -5.555 1.00 . ? 51 DA J OP3 51 DA J OP1 2 2
ATOM 34100 P P . DA J 6 125 ? 31.481 20.254 -6.440 1.00 . ? 51 DA J P 51 DA J P 2 2
ATOM 34101 O OP1 . DA J 6 125 ? 31.034 20.091 -7.843 1.00 . ? 51 DA J OP1 51 DA J OP2 2 2
ATOM 34102 O "O5'" . DA J 6 125 ? 32.904 20.965 -6.454 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 2 2
ATOM 34103 C "C5'" . DA J 6 125 ? 33.020 22.350 -6.777 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 2 2
ATOM 34104 C "C4'" . DA J 6 125 ? 34.274 22.925 -6.160 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 2 2
ATOM 34105 O "O4'" . DA J 6 125 ? 34.093 23.023 -4.734 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 2 2
ATOM 34106 C "C3'" . DA J 6 125 ? 35.533 22.080 -6.340 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 2 2
ATOM 34107 O "O3'" . DA J 6 125 ? 36.283 22.543 -7.468 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 2 2
ATOM 34108 C "C2'" . DA J 6 125 ? 36.319 22.304 -5.055 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 2 2
ATOM 34109 C "C1'" . DA J 6 125 ? 35.364 23.032 -4.114 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 2 2
ATOM 34110 N N9 . DA J 6 125 ? 35.224 22.413 -2.797 1.00 . ? 51 DA J N9 51 DA J N9 2 2
ATOM 34111 C C8 . DA J 6 125 ? 34.446 21.333 -2.461 1.00 . ? 51 DA J C8 51 DA J C8 2 2
ATOM 34112 N N7 . DA J 6 125 ? 34.507 21.012 -1.190 1.00 . ? 51 DA J N7 51 DA J N7 2 2
ATOM 34113 C C5 . DA J 6 125 ? 35.386 21.941 -0.654 1.00 . ? 51 DA J C5 51 DA J C5 2 2
ATOM 34114 C C6 . DA J 6 125 ? 35.868 22.141 0.650 1.00 . ? 51 DA J C6 51 DA J C6 2 2
ATOM 34115 N N6 . DA J 6 125 ? 35.507 21.396 1.696 1.00 . ? 51 DA J N6 51 DA J N6 2 2
ATOM 34116 N N1 . DA J 6 125 ? 36.742 23.149 0.848 1.00 . ? 51 DA J N1 51 DA J N1 2 2
ATOM 34117 C C2 . DA J 6 125 ? 37.096 23.907 -0.198 1.00 . ? 51 DA J C2 51 DA J C2 2 2
ATOM 34118 N N3 . DA J 6 125 ? 36.706 23.823 -1.469 1.00 . ? 51 DA J N3 51 DA J N3 2 2
ATOM 34119 C C4 . DA J 6 125 ? 35.841 22.806 -1.633 1.00 . ? 51 DA J C4 51 DA J C4 2 2
ATOM 34120 H "H5'" . DA J 6 125 ? 32.152 22.888 -6.394 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 2 2
ATOM 34121 H "H5''" . DA J 6 125 ? 33.066 22.471 -7.860 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 2 2
ATOM 34122 H "H4'" . DA J 6 125 ? 34.467 23.888 -6.637 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 2 2
ATOM 34123 H "H3'" . DA J 6 125 ? 35.284 21.029 -6.486 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 2 2
ATOM 34124 H "H2'" . DA J 6 125 ? 36.670 21.361 -4.636 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 2 2
ATOM 34125 H "H2''" . DA J 6 125 ? 37.197 22.928 -5.230 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 2 2
ATOM 34126 H "H1'" . DA J 6 125 ? 35.666 24.072 -3.978 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 2 2
ATOM 34127 H H8 . DA J 6 125 ? 33.844 20.793 -3.180 1.00 . ? 51 DA J H8 51 DA J H8 2 2
ATOM 34128 H H61 . DA J 6 125 ? 34.849 20.639 1.562 1.00 . ? 51 DA J H61 51 DA J H61 2 2
ATOM 34129 H H62 . DA J 6 125 ? 35.878 21.593 2.616 1.00 . ? 51 DA J H62 51 DA J H62 2 2
ATOM 34130 H H2 . DA J 6 125 ? 37.802 24.708 0.023 1.00 . ? 51 DA J H2 51 DA J H2 2 2
ATOM 34131 O OP3 . DG J 6 126 ? 37.435 22.250 -9.651 1.00 . ? 52 DG J OP3 52 DG J OP1 2 2
ATOM 34132 P P . DG J 6 126 ? 36.911 21.482 -8.496 1.00 . ? 52 DG J P 52 DG J P 2 2
ATOM 34133 O OP1 . DG J 6 126 ? 35.918 20.407 -8.726 1.00 . ? 52 DG J OP1 52 DG J OP2 2 2
ATOM 34134 O "O5'" . DG J 6 126 ? 38.146 20.858 -7.708 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 2 2
ATOM 34135 C "C5'" . DG J 6 126 ? 39.475 21.321 -7.945 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 2 2
ATOM 34136 C "C4'" . DG J 6 126 ? 40.126 21.730 -6.643 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 2 2
ATOM 34137 O "O4'" . DG J 6 126 ? 39.175 21.552 -5.573 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 2 2
ATOM 34138 C "C3'" . DG J 6 126 ? 41.353 20.903 -6.247 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 2 2
ATOM 34139 O "O3'" . DG J 6 126 ? 42.554 21.660 -6.431 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 2 2
ATOM 34140 C "C2'" . DG J 6 126 ? 41.149 20.592 -4.770 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 2 2
ATOM 34141 C "C1'" . DG J 6 126 ? 39.892 21.347 -4.378 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 2 2
ATOM 34142 N N9 . DG J 6 126 ? 39.023 20.634 -3.449 1.00 . ? 52 DG J N9 52 DG J N9 2 2
ATOM 34143 C C8 . DG J 6 126 ? 37.964 19.819 -3.764 1.00 . ? 52 DG J C8 52 DG J C8 2 2
ATOM 34144 N N7 . DG J 6 126 ? 37.376 19.309 -2.717 1.00 . ? 52 DG J N7 52 DG J N7 2 2
ATOM 34145 C C5 . DG J 6 126 ? 38.088 19.823 -1.640 1.00 . ? 52 DG J C5 52 DG J C5 2 2
ATOM 34146 C C6 . DG J 6 126 ? 37.916 19.624 -0.242 1.00 . ? 52 DG J C6 52 DG J C6 2 2
ATOM 34147 O O6 . DG J 6 126 ? 37.067 18.936 0.343 1.00 . ? 52 DG J O6 52 DG J O6 2 2
ATOM 34148 N N1 . DG J 6 126 ? 38.864 20.329 0.494 1.00 . ? 52 DG J N1 52 DG J N1 2 2
ATOM 34149 C C2 . DG J 6 126 ? 39.847 21.129 -0.043 1.00 . ? 52 DG J C2 52 DG J C2 2 2
ATOM 34150 N N2 . DG J 6 126 ? 40.666 21.738 0.826 1.00 . ? 52 DG J N2 52 DG J N2 2 2
ATOM 34151 N N3 . DG J 6 126 ? 40.015 21.324 -1.341 1.00 . ? 52 DG J N3 52 DG J N3 2 2
ATOM 34152 C C4 . DG J 6 126 ? 39.108 20.643 -2.076 1.00 . ? 52 DG J C4 52 DG J C4 2 2
ATOM 34153 H "H5'" . DG J 6 126 ? 39.450 22.181 -8.615 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 2 2
ATOM 34154 H "H5''" . DG J 6 126 ? 40.064 20.528 -8.405 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 2 2
ATOM 34155 H "H4'" . DG J 6 126 ? 40.462 22.762 -6.754 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 2 2
ATOM 34156 H "H3'" . DG J 6 126 ? 41.417 19.993 -6.844 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 2 2
ATOM 34157 H "H2'" . DG J 6 126 ? 41.053 19.519 -4.602 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 2 2
ATOM 34158 H "H2''" . DG J 6 126 ? 41.987 20.944 -4.169 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 2 2
ATOM 34159 H "H1'" . DG J 6 126 ? 40.134 22.323 -3.953 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 2 2
ATOM 34160 H H8 . DG J 6 126 ? 37.650 19.620 -4.780 1.00 . ? 52 DG J H8 52 DG J H8 2 2
ATOM 34161 H H1 . DG J 6 126 ? 38.820 20.236 1.502 1.00 . ? 52 DG J H1 52 DG J H1 2 2
ATOM 34162 H H21 . DG J 6 126 ? 41.409 22.346 0.504 1.00 . ? 52 DG J H21 52 DG J H21 2 2
ATOM 34163 H H22 . DG J 6 126 ? 40.578 21.578 1.824 1.00 . ? 52 DG J H22 52 DG J H22 2 2
ATOM 34164 O OP3 . DT J 6 127 ? 43.663 19.722 -7.532 1.00 . ? 53 DT J OP3 53 DT J OP1 2 2
ATOM 34165 P P . DT J 6 127 ? 43.944 20.893 -6.667 1.00 . ? 53 DT J P 53 DT J P 2 2
ATOM 34166 O OP1 . DT J 6 127 ? 44.962 21.884 -7.088 1.00 . ? 53 DT J OP1 53 DT J OP2 2 2
ATOM 34167 O "O5'" . DT J 6 127 ? 44.347 20.367 -5.220 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 2 2
ATOM 34168 C "C5'" . DT J 6 127 ? 44.411 21.263 -4.111 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 2 2
ATOM 34169 C "C4'" . DT J 6 127 ? 44.811 20.519 -2.859 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 2 2
ATOM 34170 O "O4'" . DT J 6 127 ? 43.611 20.132 -2.144 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 2 2
ATOM 34171 C "C3'" . DT J 6 127 ? 45.603 19.229 -3.098 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 2 2
ATOM 34172 O "O3'" . DT J 6 127 ? 46.782 19.220 -2.289 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 2 2
ATOM 34173 C "C2'" . DT J 6 127 ? 44.656 18.120 -2.669 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 2 2
ATOM 34174 C "C1'" . DT J 6 127 ? 43.764 18.812 -1.665 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 2 2
ATOM 34175 N N1 . DT J 6 127 ? 42.423 18.217 -1.523 1.00 . ? 53 DT J N1 53 DT J N1 2 2
ATOM 34176 C C2 . DT J 6 127 ? 41.918 18.037 -0.256 1.00 . ? 53 DT J C2 53 DT J C2 2 2
ATOM 34177 O O2 . DT J 6 127 ? 42.522 18.362 0.754 1.00 . ? 53 DT J O2 53 DT J O2 2 2
ATOM 34178 N N3 . DT J 6 127 ? 40.675 17.461 -0.213 1.00 . ? 53 DT J N3 53 DT J N3 2 2
ATOM 34179 C C4 . DT J 6 127 ? 39.904 17.061 -1.284 1.00 . ? 53 DT J C4 53 DT J C4 2 2
ATOM 34180 O O4 . DT J 6 127 ? 38.798 16.558 -1.092 1.00 . ? 53 DT J O4 53 DT J O4 2 2
ATOM 34181 C C5 . DT J 6 127 ? 40.492 17.288 -2.583 1.00 . ? 53 DT J C5 53 DT J C5 2 2
ATOM 34182 C C7 . DT J 6 127 ? 39.721 16.898 -3.803 1.00 . ? 53 DT J C7 53 DT J C7 2 2
ATOM 34183 C C6 . DT J 6 127 ? 41.707 17.850 -2.642 1.00 . ? 53 DT J C6 53 DT J C6 2 2
ATOM 34184 H "H5'" . DT J 6 127 ? 43.436 21.723 -3.956 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 2 2
ATOM 34185 H "H5''" . DT J 6 127 ? 45.145 22.044 -4.313 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 2 2
ATOM 34186 H "H4'" . DT J 6 127 ? 45.460 21.179 -2.280 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 2 2
ATOM 34187 H "H3'" . DT J 6 127 ? 45.890 19.134 -4.145 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 2 2
ATOM 34188 H "H2'" . DT J 6 127 ? 44.097 17.725 -3.518 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 2 2
ATOM 34189 H "H2''" . DT J 6 127 ? 45.197 17.288 -2.216 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 2 2
ATOM 34190 H "H1'" . DT J 6 127 ? 44.235 18.857 -0.681 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 2 2
ATOM 34191 H H3 . DT J 6 127 ? 40.283 17.307 0.709 1.00 . ? 53 DT J H3 53 DT J H3 2 2
ATOM 34192 H H71 . DT J 6 127 ? 38.977 17.524 -3.307 1.00 . ? 53 DT J H71 53 DT J H71 2 2
ATOM 34193 H H72 . DT J 6 127 ? 38.838 16.272 -3.932 1.00 . ? 53 DT J H72 53 DT J H72 2 2
ATOM 34194 H H73 . DT J 6 127 ? 40.143 15.929 -3.534 1.00 . ? 53 DT J H73 53 DT J H73 2 2
ATOM 34195 H H6 . DT J 6 127 ? 42.151 18.023 -3.622 1.00 . ? 53 DT J H6 53 DT J H6 2 2
ATOM 34196 O OP3 . DA J 6 128 ? 49.185 19.648 -2.699 1.00 . ? 54 DA J OP3 54 DA J OP1 2 2
ATOM 34197 P P . DA J 6 128 ? 48.143 18.612 -2.879 1.00 . ? 54 DA J P 54 DA J P 2 2
ATOM 34198 O OP1 . DA J 6 128 ? 47.869 18.076 -4.233 1.00 . ? 54 DA J OP1 54 DA J OP2 2 2
ATOM 34199 O "O5'" . DA J 6 128 ? 48.477 17.397 -1.909 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 2 2
ATOM 34200 C "C5'" . DA J 6 128 ? 47.513 16.375 -1.662 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 2 2
ATOM 34201 C "C4'" . DA J 6 128 ? 47.145 16.350 -0.198 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 2 2
ATOM 34202 O "O4'" . DA J 6 128 ? 45.770 16.763 -0.036 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 2 2
ATOM 34203 C "C3'" . DA J 6 128 ? 47.221 14.976 0.459 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 2 2
ATOM 34204 O "O3'" . DA J 6 128 ? 48.537 14.734 0.963 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 2 2
ATOM 34205 C "C2'" . DA J 6 128 ? 46.221 15.095 1.593 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 2 2
ATOM 34206 C "C1'" . DA J 6 128 ? 45.171 16.053 1.045 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 2 2
ATOM 34207 N N9 . DA J 6 128 ? 43.966 15.398 0.536 1.00 . ? 54 DA J N9 54 DA J N9 2 2
ATOM 34208 C C8 . DA J 6 128 ? 43.630 15.150 -0.772 1.00 . ? 54 DA J C8 54 DA J C8 2 2
ATOM 34209 N N7 . DA J 6 128 ? 42.470 14.552 -0.916 1.00 . ? 54 DA J N7 54 DA J N7 2 2
ATOM 34210 C C5 . DA J 6 128 ? 42.014 14.393 0.385 1.00 . ? 54 DA J C5 54 DA J C5 2 2
ATOM 34211 C C6 . DA J 6 128 ? 40.840 13.826 0.914 1.00 . ? 54 DA J C6 54 DA J C6 2 2
ATOM 34212 N N6 . DA J 6 128 ? 39.871 13.299 0.164 1.00 . ? 54 DA J N6 54 DA J N6 2 2
ATOM 34213 N N1 . DA J 6 128 ? 40.695 13.822 2.256 1.00 . ? 54 DA J N1 54 DA J N1 2 2
ATOM 34214 C C2 . DA J 6 128 ? 41.667 14.356 3.007 1.00 . ? 54 DA J C2 54 DA J C2 2 2
ATOM 34215 N N3 . DA J 6 128 ? 42.812 14.920 2.629 1.00 . ? 54 DA J N3 54 DA J N3 2 2
ATOM 34216 C C4 . DA J 6 128 ? 42.927 14.907 1.289 1.00 . ? 54 DA J C4 54 DA J C4 2 2
ATOM 34217 H "H5'" . DA J 6 128 ? 47.927 15.407 -1.943 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 2 2
ATOM 34218 H "H5''" . DA J 6 128 ? 46.618 16.566 -2.254 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 2 2
ATOM 34219 H "H4'" . DA J 6 128 ? 47.853 16.990 0.332 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 2 2
ATOM 34220 H "H3'" . DA J 6 128 ? 46.952 14.186 -0.244 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 2 2
ATOM 34221 H "H2'" . DA J 6 128 ? 45.799 14.124 1.853 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 2 2
ATOM 34222 H "H2''" . DA J 6 128 ? 46.686 15.499 2.491 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 2 2
ATOM 34223 H "H1'" . DA J 6 128 ? 44.875 16.780 1.804 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 2 2
ATOM 34224 H H8 . DA J 6 128 ? 44.262 15.426 -1.606 1.00 . ? 54 DA J H8 54 DA J H8 2 2
ATOM 34225 H H61 . DA J 6 128 ? 39.968 13.298 -0.841 1.00 . ? 54 DA J H61 54 DA J H61 2 2
ATOM 34226 H H62 . DA J 6 128 ? 39.044 12.905 0.589 1.00 . ? 54 DA J H62 54 DA J H62 2 2
ATOM 34227 H H2 . DA J 6 128 ? 41.499 14.321 4.084 1.00 . ? 54 DA J H2 54 DA J H2 2 2
ATOM 34228 O OP3 . DT J 6 129 ? 50.559 13.343 1.292 1.00 . ? 55 DT J OP3 55 DT J OP1 2 2
ATOM 34229 P P . DT J 6 129 ? 49.117 13.238 0.985 1.00 . ? 55 DT J P 55 DT J P 2 2
ATOM 34230 O OP1 . DT J 6 129 ? 48.676 12.535 -0.245 1.00 . ? 55 DT J OP1 55 DT J OP2 2 2
ATOM 34231 O "O5'" . DT J 6 129 ? 48.415 12.564 2.244 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 2 2
ATOM 34232 C "C5'" . DT J 6 129 ? 48.969 12.715 3.552 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 2 2
ATOM 34233 C "C4'" . DT J 6 129 ? 47.874 12.974 4.561 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 2 2
ATOM 34234 O "O4'" . DT J 6 129 ? 46.621 13.181 3.864 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 2 2
ATOM 34235 C "C3'" . DT J 6 129 ? 47.623 11.829 5.540 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 2 2
ATOM 34236 O "O3'" . DT J 6 129 ? 47.300 12.352 6.829 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 2 2
ATOM 34237 C "C2'" . DT J 6 129 ? 46.433 11.106 4.938 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 2 2
ATOM 34238 C "C1'" . DT J 6 129 ? 45.654 12.247 4.316 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 2 2
ATOM 34239 N N1 . DT J 6 129 ? 44.818 11.870 3.163 1.00 . ? 55 DT J N1 55 DT J N1 2 2
ATOM 34240 C C2 . DT J 6 129 ? 43.507 11.511 3.389 1.00 . ? 55 DT J C2 55 DT J C2 2 2
ATOM 34241 O O2 . DT J 6 129 ? 43.004 11.488 4.501 1.00 . ? 55 DT J O2 55 DT J O2 2 2
ATOM 34242 N N3 . DT J 6 129 ? 42.803 11.179 2.261 1.00 . ? 55 DT J N3 55 DT J N3 2 2
ATOM 34243 C C4 . DT J 6 129 ? 43.266 11.171 0.961 1.00 . ? 55 DT J C4 55 DT J C4 2 2
ATOM 34244 O O4 . DT J 6 129 ? 42.508 10.868 0.042 1.00 . ? 55 DT J O4 55 DT J O4 2 2
ATOM 34245 C C5 . DT J 6 129 ? 44.648 11.555 0.797 1.00 . ? 55 DT J C5 55 DT J C5 2 2
ATOM 34246 C C7 . DT J 6 129 ? 45.231 11.584 -0.579 1.00 . ? 55 DT J C7 55 DT J C7 2 2
ATOM 34247 C C6 . DT J 6 129 ? 45.351 11.883 1.890 1.00 . ? 55 DT J C6 55 DT J C6 2 2
ATOM 34248 H "H5'" . DT J 6 129 ? 49.666 13.554 3.559 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 2 2
ATOM 34249 H "H5''" . DT J 6 129 ? 49.502 11.807 3.831 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 2 2
ATOM 34250 H "H4'" . DT J 6 129 ? 48.179 13.835 5.159 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 2 2
ATOM 34251 H "H3'" . DT J 6 129 ? 48.497 11.183 5.624 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 2 2
ATOM 34252 H "H2'" . DT J 6 129 ? 46.749 10.370 4.198 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 2 2
ATOM 34253 H "H2''" . DT J 6 129 ? 45.861 10.578 5.701 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 2 2
ATOM 34254 H "H1'" . DT J 6 129 ? 45.024 12.743 5.057 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 2 2
ATOM 34255 H H3 . DT J 6 129 ? 41.831 10.927 2.389 1.00 . ? 55 DT J H3 55 DT J H3 2 2
ATOM 34256 H H71 . DT J 6 129 ? 44.172 11.513 -0.828 1.00 . ? 55 DT J H71 55 DT J H71 2 2
ATOM 34257 H H72 . DT J 6 129 ? 45.910 10.870 -0.111 1.00 . ? 55 DT J H72 55 DT J H72 2 2
ATOM 34258 H H73 . DT J 6 129 ? 45.275 10.830 -1.366 1.00 . ? 55 DT J H73 55 DT J H73 2 2
ATOM 34259 H H6 . DT J 6 129 ? 46.395 12.178 1.769 1.00 . ? 55 DT J H6 55 DT J H6 2 2
ATOM 34260 O OP3 . DC J 6 130 ? 48.562 13.103 8.829 1.00 . ? 56 DC J OP3 56 DC J OP1 2 2
ATOM 34261 P P . DC J 6 130 ? 48.138 11.878 8.110 1.00 . ? 56 DC J P 56 DC J P 2 2
ATOM 34262 O OP1 . DC J 6 130 ? 49.160 10.902 7.664 1.00 . ? 56 DC J OP1 56 DC J OP2 2 2
ATOM 34263 O "O5'" . DC J 6 130 ? 47.065 11.118 9.006 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 2 2
ATOM 34264 C "C5'" . DC J 6 130 ? 46.675 9.782 8.701 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 2 2
ATOM 34265 C "C4'" . DC J 6 130 ? 45.179 9.629 8.845 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 2 2
ATOM 34266 O "O4'" . DC J 6 130 ? 44.570 9.730 7.534 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 2 2
ATOM 34267 C "C3'" . DC J 6 130 ? 44.718 8.286 9.414 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 2 2
ATOM 34268 O "O3'" . DC J 6 130 ? 43.554 8.463 10.225 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 2 2
ATOM 34269 C "C2'" . DC J 6 130 ? 44.381 7.479 8.175 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 2 2
ATOM 34270 C "C1'" . DC J 6 130 ? 43.834 8.549 7.250 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 2 2
ATOM 34271 N N1 . DC J 6 130 ? 43.981 8.258 5.816 1.00 . ? 56 DC J N1 56 DC J N1 2 2
ATOM 34272 C C2 . DC J 6 130 ? 42.835 8.021 5.059 1.00 . ? 56 DC J C2 56 DC J C2 2 2
ATOM 34273 O O2 . DC J 6 130 ? 41.732 8.049 5.620 1.00 . ? 56 DC J O2 56 DC J O2 2 2
ATOM 34274 N N3 . DC J 6 130 ? 42.954 7.766 3.736 1.00 . ? 56 DC J N3 56 DC J N3 2 2
ATOM 34275 C C4 . DC J 6 130 ? 44.161 7.744 3.168 1.00 . ? 56 DC J C4 56 DC J C4 2 2
ATOM 34276 N N4 . DC J 6 130 ? 44.228 7.501 1.858 1.00 . ? 56 DC J N4 56 DC J N4 2 2
ATOM 34277 C C5 . DC J 6 130 ? 45.351 7.973 3.919 1.00 . ? 56 DC J C5 56 DC J C5 2 2
ATOM 34278 C C6 . DC J 6 130 ? 45.214 8.223 5.229 1.00 . ? 56 DC J C6 56 DC J C6 2 2
ATOM 34279 H "H5'" . DC J 6 130 ? 47.172 9.091 9.384 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 2 2
ATOM 34280 H "H5''" . DC J 6 130 ? 46.964 9.542 7.677 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 2 2
ATOM 34281 H "H4'" . DC J 6 130 ? 44.834 10.399 9.538 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 2 2
ATOM 34282 H "H3'" . DC J 6 130 ? 45.503 7.819 10.007 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 2 2
ATOM 34283 H "H2'" . DC J 6 130 ? 45.266 6.991 7.765 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 2 2
ATOM 34284 H "H2''" . DC J 6 130 ? 43.649 6.701 8.394 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 2 2
ATOM 34285 H "H1'" . DC J 6 130 ? 42.783 8.747 7.460 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 2 2
ATOM 34286 H H41 . DC J 6 130 ? 45.131 7.481 1.398 1.00 . ? 56 DC J H41 56 DC J H41 2 2
ATOM 34287 H H42 . DC J 6 130 ? 43.387 7.346 1.321 1.00 . ? 56 DC J H42 56 DC J H42 2 2
ATOM 34288 H H5 . DC J 6 130 ? 46.334 7.946 3.448 1.00 . ? 56 DC J H5 56 DC J H5 2 2
ATOM 34289 H H6 . DC J 6 130 ? 46.102 8.403 5.835 1.00 . ? 56 DC J H6 56 DC J H6 2 2
ATOM 34290 O OP3 . DT J 6 131 ? 44.589 6.845 11.808 1.00 . ? 57 DT J OP3 57 DT J OP1 2 2
ATOM 34291 P P . DT J 6 131 ? 43.295 7.484 11.471 1.00 . ? 57 DT J P 57 DT J P 2 2
ATOM 34292 O OP1 . DT J 6 131 ? 42.573 8.255 12.511 1.00 . ? 57 DT J OP1 57 DT J OP2 2 2
ATOM 34293 O "O5'" . DT J 6 131 ? 42.315 6.369 10.898 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 2 2
ATOM 34294 C "C5'" . DT J 6 131 ? 41.059 6.728 10.323 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 2 2
ATOM 34295 C "C4'" . DT J 6 131 ? 40.309 5.490 9.890 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 2 2
ATOM 34296 O "O4'" . DT J 6 131 ? 40.561 5.257 8.481 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 2 2
ATOM 34297 C "C3'" . DT J 6 131 ? 40.725 4.203 10.604 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 2 2
ATOM 34298 O "O3'" . DT J 6 131 ? 39.595 3.345 10.787 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 2 2
ATOM 34299 C "C2'" . DT J 6 131 ? 41.712 3.578 9.637 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 2 2
ATOM 34300 C "C1'" . DT J 6 131 ? 41.111 3.961 8.298 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 2 2
ATOM 34301 N N1 . DT J 6 131 ? 42.071 4.026 7.177 1.00 . ? 57 DT J N1 57 DT J N1 2 2
ATOM 34302 C C2 . DT J 6 131 ? 41.591 3.881 5.894 1.00 . ? 57 DT J C2 57 DT J C2 2 2
ATOM 34303 O O2 . DT J 6 131 ? 40.411 3.706 5.641 1.00 . ? 57 DT J O2 57 DT J O2 2 2
ATOM 34304 N N3 . DT J 6 131 ? 42.547 3.948 4.912 1.00 . ? 57 DT J N3 57 DT J N3 2 2
ATOM 34305 C C4 . DT J 6 131 ? 43.902 4.141 5.080 1.00 . ? 57 DT J C4 57 DT J C4 2 2
ATOM 34306 O O4 . DT J 6 131 ? 44.642 4.192 4.098 1.00 . ? 57 DT J O4 57 DT J O4 2 2
ATOM 34307 C C5 . DT J 6 131 ? 44.335 4.285 6.451 1.00 . ? 57 DT J C5 57 DT J C5 2 2
ATOM 34308 C C7 . DT J 6 131 ? 45.791 4.475 6.727 1.00 . ? 57 DT J C7 57 DT J C7 2 2
ATOM 34309 C C6 . DT J 6 131 ? 43.413 4.224 7.423 1.00 . ? 57 DT J C6 57 DT J C6 2 2
ATOM 34310 H "H5'" . DT J 6 131 ? 41.224 7.367 9.457 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 2 2
ATOM 34311 H "H5''" . DT J 6 131 ? 40.461 7.269 11.058 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 2 2
ATOM 34312 H "H4'" . DT J 6 131 ? 39.254 5.647 10.118 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 2 2
ATOM 34313 H "H3'" . DT J 6 131 ? 41.176 4.416 11.572 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 2 2
ATOM 34314 H "H2'" . DT J 6 131 ? 42.712 3.986 9.773 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 2 2
ATOM 34315 H "H2''" . DT J 6 131 ? 41.776 2.499 9.779 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 2 2
ATOM 34316 H "H1'" . DT J 6 131 ? 40.299 3.285 8.024 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 2 2
ATOM 34317 H H3 . DT J 6 131 ? 42.221 3.836 3.959 1.00 . ? 57 DT J H3 57 DT J H3 2 2
ATOM 34318 H H71 . DT J 6 131 ? 46.114 3.758 7.481 1.00 . ? 57 DT J H71 57 DT J H71 2 2
ATOM 34319 H H72 . DT J 6 131 ? 46.357 4.318 5.809 1.00 . ? 57 DT J H72 57 DT J H72 2 2
ATOM 34320 H H73 . DT J 6 131 ? 45.963 5.489 7.092 1.00 . ? 57 DT J H73 57 DT J H73 2 2
ATOM 34321 H H6 . DT J 6 131 ? 43.739 4.338 8.456 1.00 . ? 57 DT J H6 57 DT J H6 2 2
ATOM 34322 O OP3 . DG J 6 132 ? 40.613 1.318 11.838 1.00 . ? 58 DG J OP3 58 DG J OP1 2 2
ATOM 34323 P P . DG J 6 132 ? 39.553 2.336 12.035 1.00 . ? 58 DG J P 58 DG J P 2 2
ATOM 34324 O OP1 . DG J 6 132 ? 39.540 3.150 13.276 1.00 . ? 58 DG J OP1 58 DG J OP2 2 2
ATOM 34325 O "O5'" . DG J 6 132 ? 38.142 1.615 11.890 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 2 2
ATOM 34326 C "C5'" . DG J 6 132 ? 37.057 2.259 11.216 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 2 2
ATOM 34327 C "C4'" . DG J 6 132 ? 36.765 1.560 9.909 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 2 2
ATOM 34328 O "O4'" . DG J 6 132 ? 37.874 1.787 9.013 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 2 2
ATOM 34329 C "C3'" . DG J 6 132 ? 36.596 0.044 10.030 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 2 2
ATOM 34330 O "O3'" . DG J 6 132 ? 35.274 -0.340 9.641 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 2 2
ATOM 34331 C "C2'" . DG J 6 132 ? 37.624 -0.549 9.076 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 2 2
ATOM 34332 C "C1'" . DG J 6 132 ? 38.153 0.621 8.270 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 2 2
ATOM 34333 N N9 . DG J 6 132 ? 39.593 0.579 8.039 1.00 . ? 58 DG J N9 58 DG J N9 2 2
ATOM 34334 C C8 . DG J 6 132 ? 40.581 0.641 8.990 1.00 . ? 58 DG J C8 58 DG J C8 2 2
ATOM 34335 N N7 . DG J 6 132 ? 41.785 0.584 8.488 1.00 . ? 58 DG J N7 58 DG J N7 2 2
ATOM 34336 C C5 . DG J 6 132 ? 41.579 0.478 7.120 1.00 . ? 58 DG J C5 58 DG J C5 2 2
ATOM 34337 C C6 . DG J 6 132 ? 42.511 0.382 6.053 1.00 . ? 58 DG J C6 58 DG J C6 2 2
ATOM 34338 O O6 . DG J 6 132 ? 43.749 0.374 6.107 1.00 . ? 58 DG J O6 58 DG J O6 2 2
ATOM 34339 N N1 . DG J 6 132 ? 41.871 0.288 4.820 1.00 . ? 58 DG J N1 58 DG J N1 2 2
ATOM 34340 C C2 . DG J 6 132 ? 40.509 0.290 4.636 1.00 . ? 58 DG J C2 58 DG J C2 2 2
ATOM 34341 N N2 . DG J 6 132 ? 40.078 0.186 3.371 1.00 . ? 58 DG J N2 58 DG J N2 2 2
ATOM 34342 N N3 . DG J 6 132 ? 39.630 0.382 5.619 1.00 . ? 58 DG J N3 58 DG J N3 2 2
ATOM 34343 C C4 . DG J 6 132 ? 40.230 0.472 6.827 1.00 . ? 58 DG J C4 58 DG J C4 2 2
ATOM 34344 H "H5'" . DG J 6 132 ? 37.317 3.297 11.015 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 2 2
ATOM 34345 H "H5''" . DG J 6 132 ? 36.167 2.229 11.843 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 2 2
ATOM 34346 H "H4'" . DG J 6 132 ? 35.818 1.953 9.531 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 2 2
ATOM 34347 H "H3'" . DG J 6 132 ? 36.767 -0.282 11.056 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 2 2
ATOM 34348 H "H2'" . DG J 6 132 ? 38.415 -1.067 9.619 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 2 2
ATOM 34349 H "H2''" . DG J 6 132 ? 37.165 -1.270 8.399 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 2 2
ATOM 34350 H "H1'" . DG J 6 132 ? 37.647 0.698 7.306 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 2 2
ATOM 34351 H H8 . DG J 6 132 ? 40.382 0.734 10.051 1.00 . ? 58 DG J H8 58 DG J H8 2 2
ATOM 34352 H H1 . DG J 6 132 ? 42.474 0.217 4.010 1.00 . ? 58 DG J H1 58 DG J H1 2 2
ATOM 34353 H H21 . DG J 6 132 ? 39.088 0.178 3.165 1.00 . ? 58 DG J H21 58 DG J H21 2 2
ATOM 34354 H H22 . DG J 6 132 ? 40.741 0.118 2.605 1.00 . ? 58 DG J H22 58 DG J H22 2 2
ATOM 34355 O OP3 . DC J 6 133 ? 35.643 -2.408 10.983 1.00 . ? 59 DC J OP3 59 DC J OP1 2 2
ATOM 34356 P P . DC J 6 133 ? 34.761 -1.831 9.940 1.00 . ? 59 DC J P 59 DC J P 2 2
ATOM 34357 O OP1 . DC J 6 133 ? 33.301 -1.778 10.169 1.00 . ? 59 DC J OP1 59 DC J OP2 2 2
ATOM 34358 O "O5'" . DC J 6 133 ? 35.017 -2.608 8.576 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 2 2
ATOM 34359 C "C5'" . DC J 6 133 ? 34.400 -2.169 7.366 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 2 2
ATOM 34360 C "C4'" . DC J 6 133 ? 35.054 -2.828 6.175 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 2 2
ATOM 34361 O "O4'" . DC J 6 133 ? 36.453 -2.448 6.132 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 2 2
ATOM 34362 C "C3'" . DC J 6 133 ? 35.036 -4.360 6.194 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 2 2
ATOM 34363 O "O3'" . DC J 6 133 ? 34.752 -4.871 4.888 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 2 2
ATOM 34364 C "C2'" . DC J 6 133 ? 36.451 -4.722 6.608 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 2 2
ATOM 34365 C "C1'" . DC J 6 133 ? 37.234 -3.612 5.943 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 2 2
ATOM 34366 N N1 . DC J 6 133 ? 38.574 -3.365 6.495 1.00 . ? 59 DC J N1 59 DC J N1 2 2
ATOM 34367 C C2 . DC J 6 133 ? 39.631 -3.165 5.609 1.00 . ? 59 DC J C2 59 DC J C2 2 2
ATOM 34368 O O2 . DC J 6 133 ? 39.403 -3.185 4.392 1.00 . ? 59 DC J O2 59 DC J O2 2 2
ATOM 34369 N N3 . DC J 6 133 ? 40.875 -2.956 6.096 1.00 . ? 59 DC J N3 59 DC J N3 2 2
ATOM 34370 C C4 . DC J 6 133 ? 41.081 -2.940 7.414 1.00 . ? 59 DC J C4 59 DC J C4 2 2
ATOM 34371 N N4 . DC J 6 133 ? 42.327 -2.734 7.844 1.00 . ? 59 DC J N4 59 DC J N4 2 2
ATOM 34372 C C5 . DC J 6 133 ? 40.017 -3.133 8.345 1.00 . ? 59 DC J C5 59 DC J C5 2 2
ATOM 34373 C C6 . DC J 6 133 ? 38.790 -3.338 7.846 1.00 . ? 59 DC J C6 59 DC J C6 2 2
ATOM 34374 H "H5'" . DC J 6 133 ? 34.501 -1.087 7.277 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 2 2
ATOM 34375 H "H5''" . DC J 6 133 ? 33.342 -2.428 7.381 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 2 2
ATOM 34376 H "H4'" . DC J 6 133 ? 34.500 -2.522 5.284 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 2 2
ATOM 34377 H "H3'" . DC J 6 133 ? 34.294 -4.739 6.895 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 2 2
ATOM 34378 H "H2'" . DC J 6 133 ? 36.561 -4.714 7.693 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 2 2
ATOM 34379 H "H2''" . DC J 6 133 ? 36.725 -5.717 6.258 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 2 2
ATOM 34380 H "H1'" . DC J 6 133 ? 37.324 -3.787 4.869 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 2 2
ATOM 34381 H H41 . DC J 6 133 ? 42.537 -2.711 8.834 1.00 . ? 59 DC J H41 59 DC J H41 2 2
ATOM 34382 H H42 . DC J 6 133 ? 43.078 -2.609 7.177 1.00 . ? 59 DC J H42 59 DC J H42 2 2
ATOM 34383 H H5 . DC J 6 133 ? 40.194 -3.117 9.421 1.00 . ? 59 DC J H5 59 DC J H5 2 2
ATOM 34384 H H6 . DC J 6 133 ? 37.952 -3.485 8.528 1.00 . ? 59 DC J H6 59 DC J H6 2 2
ATOM 34385 O OP3 . DA J 6 134 ? 34.759 -7.335 5.307 1.00 . ? 60 DA J OP3 60 DA J OP1 2 2
ATOM 34386 P P . DA J 6 134 ? 33.935 -6.244 4.728 1.00 . ? 60 DA J P 60 DA J P 2 2
ATOM 34387 O OP1 . DA J 6 134 ? 32.558 -6.025 5.228 1.00 . ? 60 DA J OP1 60 DA J OP2 2 2
ATOM 34388 O "O5'" . DA J 6 134 ? 33.863 -6.467 3.155 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 2 2
ATOM 34389 C "C5'" . DA J 6 134 ? 34.037 -5.372 2.255 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 2 2
ATOM 34390 C "C4'" . DA J 6 134 ? 35.093 -5.702 1.225 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 2 2
ATOM 34391 O "O4'" . DA J 6 134 ? 36.397 -5.407 1.783 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 2 2
ATOM 34392 C "C3'" . DA J 6 134 ? 35.135 -7.169 0.793 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 2 2
ATOM 34393 O "O3'" . DA J 6 134 ? 35.361 -7.267 -0.615 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 2 2
ATOM 34394 C "C2'" . DA J 6 134 ? 36.310 -7.746 1.562 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 2 2
ATOM 34395 C "C1'" . DA J 6 134 ? 37.229 -6.556 1.753 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 2 2
ATOM 34396 N N9 . DA J 6 134 ? 37.997 -6.583 2.998 1.00 . ? 60 DA J N9 60 DA J N9 2 2
ATOM 34397 C C8 . DA J 6 134 ? 37.498 -6.690 4.271 1.00 . ? 60 DA J C8 60 DA J C8 2 2
ATOM 34398 N N7 . DA J 6 134 ? 38.422 -6.686 5.202 1.00 . ? 60 DA J N7 60 DA J N7 2 2
ATOM 34399 C C5 . DA J 6 134 ? 39.609 -6.568 4.494 1.00 . ? 60 DA J C5 60 DA J C5 2 2
ATOM 34400 C C6 . DA J 6 134 ? 40.950 -6.504 4.906 1.00 . ? 60 DA J C6 60 DA J C6 2 2
ATOM 34401 N N6 . DA J 6 134 ? 41.331 -6.544 6.182 1.00 . ? 60 DA J N6 60 DA J N6 2 2
ATOM 34402 N N1 . DA J 6 134 ? 41.896 -6.392 3.950 1.00 . ? 60 DA J N1 60 DA J N1 2 2
ATOM 34403 C C2 . DA J 6 134 ? 41.511 -6.346 2.670 1.00 . ? 60 DA J C2 60 DA J C2 2 2
ATOM 34404 N N3 . DA J 6 134 ? 40.282 -6.393 2.157 1.00 . ? 60 DA J N3 60 DA J N3 2 2
ATOM 34405 C C4 . DA J 6 134 ? 39.364 -6.507 3.134 1.00 . ? 60 DA J C4 60 DA J C4 2 2
ATOM 34406 H "H5'" . DA J 6 134 ? 34.348 -4.489 2.812 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 2 2
ATOM 34407 H "H5''" . DA J 6 134 ? 33.095 -5.160 1.747 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 2 2
ATOM 34408 H "H4'" . DA J 6 134 ? 34.869 -5.121 0.328 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 2 2
ATOM 34409 H "H3'" . DA J 6 134 ? 34.202 -7.676 1.039 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 2 2
ATOM 34410 H "H2'" . DA J 6 134 ? 35.994 -8.180 2.509 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 2 2
ATOM 34411 H "H2''" . DA J 6 134 ? 36.812 -8.529 0.992 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 2 2
ATOM 34412 H "H1'" . DA J 6 134 ? 37.922 -6.455 0.917 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 2 2
ATOM 34413 H H8 . DA J 6 134 ? 36.439 -6.766 4.486 1.00 . ? 60 DA J H8 60 DA J H8 2 2
ATOM 34414 H H61 . DA J 6 134 ? 40.624 -6.625 6.899 1.00 . ? 60 DA J H61 60 DA J H61 2 2
ATOM 34415 H H62 . DA J 6 134 ? 42.311 -6.484 6.428 1.00 . ? 60 DA J H62 60 DA J H62 2 2
ATOM 34416 H H2 . DA J 6 134 ? 42.319 -6.259 1.943 1.00 . ? 60 DA J H2 60 DA J H2 2 2
ATOM 34417 O OP3 . DG J 6 135 ? 34.279 -9.501 -0.451 1.00 . ? 61 DG J OP3 61 DG J OP1 2 2
ATOM 34418 P P . DG J 6 135 ? 35.083 -8.657 -1.367 1.00 . ? 61 DG J P 61 DG J P 2 2
ATOM 34419 O OP1 . DG J 6 135 ? 34.573 -8.359 -2.726 1.00 . ? 61 DG J OP1 61 DG J OP2 2 2
ATOM 34420 O "O5'" . DG J 6 135 ? 36.523 -9.316 -1.504 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 2 2
ATOM 34421 C "C5'" . DG J 6 135 ? 37.589 -8.603 -2.124 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 2 2
ATOM 34422 C "C4'" . DG J 6 135 ? 38.881 -9.374 -1.995 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 2 2
ATOM 34423 O "O4'" . DG J 6 135 ? 39.427 -9.158 -0.670 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 2 2
ATOM 34424 C "C3'" . DG J 6 135 ? 38.752 -10.891 -2.159 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 2 2
ATOM 34425 O "O3'" . DG J 6 135 ? 39.812 -11.394 -2.978 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 2 2
ATOM 34426 C "C2'" . DG J 6 135 ? 38.878 -11.426 -0.743 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 2 2
ATOM 34427 C "C1'" . DG J 6 135 ? 39.777 -10.399 -0.088 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 2 2
ATOM 34428 N N9 . DG J 6 135 ? 39.623 -10.280 1.359 1.00 . ? 61 DG J N9 61 DG J N9 2 2
ATOM 34429 C C8 . DG J 6 135 ? 38.456 -10.373 2.078 1.00 . ? 61 DG J C8 61 DG J C8 2 2
ATOM 34430 N N7 . DG J 6 135 ? 38.629 -10.232 3.364 1.00 . ? 61 DG J N7 61 DG J N7 2 2
ATOM 34431 C C5 . DG J 6 135 ? 39.995 -10.030 3.506 1.00 . ? 61 DG J C5 61 DG J C5 2 2
ATOM 34432 C C6 . DG J 6 135 ? 40.778 -9.818 4.674 1.00 . ? 61 DG J C6 61 DG J C6 2 2
ATOM 34433 O O6 . DG J 6 135 ? 40.407 -9.760 5.853 1.00 . ? 61 DG J O6 61 DG J O6 2 2
ATOM 34434 N N1 . DG J 6 135 ? 42.126 -9.664 4.365 1.00 . ? 61 DG J N1 61 DG J N1 2 2
ATOM 34435 C C2 . DG J 6 135 ? 42.654 -9.702 3.098 1.00 . ? 61 DG J C2 61 DG J C2 2 2
ATOM 34436 N N2 . DG J 6 135 ? 43.979 -9.529 3.000 1.00 . ? 61 DG J N2 61 DG J N2 2 2
ATOM 34437 N N3 . DG J 6 135 ? 41.937 -9.896 2.002 1.00 . ? 61 DG J N3 61 DG J N3 2 2
ATOM 34438 C C4 . DG J 6 135 ? 40.624 -10.054 2.278 1.00 . ? 61 DG J C4 61 DG J C4 2 2
ATOM 34439 H "H5'" . DG J 6 135 ? 37.703 -7.629 -1.648 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 2 2
ATOM 34440 H "H5''" . DG J 6 135 ? 37.363 -8.459 -3.181 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 2 2
ATOM 34441 H "H4'" . DG J 6 135 ? 39.545 -9.031 -2.792 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 2 2
ATOM 34442 H "H3'" . DG J 6 135 ? 37.798 -11.158 -2.611 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 2 2
ATOM 34443 H "H2'" . DG J 6 135 ? 37.905 -11.494 -0.257 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 2 2
ATOM 34444 H "H2''" . DG J 6 135 ? 39.321 -12.423 -0.733 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 2 2
ATOM 34445 H "H1'" . DG J 6 135 ? 40.827 -10.597 -0.315 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 2 2
ATOM 34446 H H8 . DG J 6 135 ? 37.490 -10.547 1.622 1.00 . ? 61 DG J H8 61 DG J H8 2 2
ATOM 34447 H H1 . DG J 6 135 ? 42.756 -9.513 5.143 1.00 . ? 61 DG J H1 61 DG J H1 2 2
ATOM 34448 H H21 . DG J 6 135 ? 44.435 -9.545 2.098 1.00 . ? 61 DG J H21 61 DG J H21 2 2
ATOM 34449 H H22 . DG J 6 135 ? 44.549 -9.403 3.828 1.00 . ? 61 DG J H22 61 DG J H22 2 2
ATOM 34450 O OP3 . DG J 6 136 ? 40.457 -12.900 -4.847 1.00 . ? 62 DG J OP3 62 DG J OP1 2 2
ATOM 34451 P P . DG J 6 136 ? 39.727 -12.888 -3.557 1.00 . ? 62 DG J P 62 DG J P 2 2
ATOM 34452 O OP1 . DG J 6 136 ? 38.308 -13.326 -3.517 1.00 . ? 62 DG J OP1 62 DG J OP2 2 2
ATOM 34453 O "O5'" . DG J 6 136 ? 40.545 -13.755 -2.502 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 2 2
ATOM 34454 C "C5'" . DG J 6 136 ? 41.711 -14.478 -2.897 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 2 2
ATOM 34455 C "C4'" . DG J 6 136 ? 42.909 -14.017 -2.100 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 2 2
ATOM 34456 O "O4'" . DG J 6 136 ? 42.486 -13.075 -1.092 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 2 2
ATOM 34457 C "C3'" . DG J 6 136 ? 43.628 -15.112 -1.322 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 2 2
ATOM 34458 O "O3'" . DG J 6 136 ? 44.616 -15.745 -2.140 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 2 2
ATOM 34459 C "C2'" . DG J 6 136 ? 44.278 -14.347 -0.181 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 2 2
ATOM 34460 C "C1'" . DG J 6 136 ? 43.375 -13.133 0.018 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 2 2
ATOM 34461 N N9 . DG J 6 136 ? 42.567 -13.188 1.232 1.00 . ? 62 DG J N9 62 DG J N9 2 2
ATOM 34462 C C8 . DG J 6 136 ? 41.205 -13.329 1.307 1.00 . ? 62 DG J C8 62 DG J C8 2 2
ATOM 34463 N N7 . DG J 6 136 ? 40.755 -13.341 2.532 1.00 . ? 62 DG J N7 62 DG J N7 2 2
ATOM 34464 C C5 . DG J 6 136 ? 41.893 -13.198 3.317 1.00 . ? 62 DG J C5 62 DG J C5 2 2
ATOM 34465 C C6 . DG J 6 136 ? 42.036 -13.141 4.728 1.00 . ? 62 DG J C6 62 DG J C6 2 2
ATOM 34466 O O6 . DG J 6 136 ? 41.156 -13.208 5.596 1.00 . ? 62 DG J O6 62 DG J O6 2 2
ATOM 34467 N N1 . DG J 6 136 ? 43.368 -12.994 5.102 1.00 . ? 62 DG J N1 62 DG J N1 2 2
ATOM 34468 C C2 . DG J 6 136 ? 44.429 -12.913 4.232 1.00 . ? 62 DG J C2 62 DG J C2 2 2
ATOM 34469 N N2 . DG J 6 136 ? 45.649 -12.781 4.777 1.00 . ? 62 DG J N2 62 DG J N2 2 2
ATOM 34470 N N3 . DG J 6 136 ? 44.308 -12.963 2.914 1.00 . ? 62 DG J N3 62 DG J N3 2 2
ATOM 34471 C C4 . DG J 6 136 ? 43.021 -13.106 2.530 1.00 . ? 62 DG J C4 62 DG J C4 2 2
ATOM 34472 H "H5'" . DG J 6 136 ? 41.904 -14.310 -3.957 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 2 2
ATOM 34473 H "H5''" . DG J 6 136 ? 41.557 -15.544 -2.727 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 2 2
ATOM 34474 H "H4'" . DG J 6 136 ? 43.633 -13.600 -2.800 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 2 2
ATOM 34475 H "H3'" . DG J 6 136 ? 42.926 -15.863 -0.962 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 2 2
ATOM 34476 H "H2'" . DG J 6 136 ? 44.349 -14.958 0.717 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 2 2
ATOM 34477 H "H2''" . DG J 6 136 ? 45.287 -14.024 -0.440 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 2 2
ATOM 34478 H "H1'" . DG J 6 136 ? 43.957 -12.212 0.031 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 2 2
ATOM 34479 H H8 . DG J 6 136 ? 40.570 -13.421 0.437 1.00 . ? 62 DG J H8 62 DG J H8 2 2
ATOM 34480 H H1 . DG J 6 136 ? 43.553 -12.940 6.096 1.00 . ? 62 DG J H1 62 DG J H1 2 2
ATOM 34481 H H21 . DG J 6 136 ? 46.463 -12.720 4.175 1.00 . ? 62 DG J H21 62 DG J H21 2 2
ATOM 34482 H H22 . DG J 6 136 ? 45.773 -12.731 5.781 1.00 . ? 62 DG J H22 62 DG J H22 2 2
ATOM 34483 O OP3 . DT J 6 137 ? 45.269 -17.694 -3.547 1.00 . ? 63 DT J OP3 63 DT J OP1 2 2
ATOM 34484 P P . DT J 6 137 ? 44.640 -17.345 -2.253 1.00 . ? 63 DT J P 63 DT J P 2 2
ATOM 34485 O OP1 . DT J 6 137 ? 43.283 -17.854 -1.940 1.00 . ? 63 DT J OP1 63 DT J OP2 2 2
ATOM 34486 O "O5'" . DT J 6 137 ? 45.629 -17.797 -1.093 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 2 2
ATOM 34487 C "C5'" . DT J 6 137 ? 46.845 -17.088 -0.855 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 2 2
ATOM 34488 C "C4'" . DT J 6 137 ? 47.213 -17.159 0.607 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 2 2
ATOM 34489 O "O4'" . DT J 6 137 ? 46.246 -16.420 1.376 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 2 2
ATOM 34490 C "C3'" . DT J 6 137 ? 47.196 -18.560 1.209 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 2 2
ATOM 34491 O "O3'" . DT J 6 137 ? 48.495 -19.151 1.124 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 2 2
ATOM 34492 C "C2'" . DT J 6 137 ? 46.809 -18.323 2.662 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 2 2
ATOM 34493 C "C1'" . DT J 6 137 ? 46.283 -16.890 2.711 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 2 2
ATOM 34494 N N1 . DT J 6 137 ? 44.927 -16.753 3.276 1.00 . ? 63 DT J N1 63 DT J N1 2 2
ATOM 34495 C C2 . DT J 6 137 ? 44.807 -16.466 4.616 1.00 . ? 63 DT J C2 63 DT J C2 2 2
ATOM 34496 O O2 . DT J 6 137 ? 45.765 -16.324 5.355 1.00 . ? 63 DT J O2 63 DT J O2 2 2
ATOM 34497 N N3 . DT J 6 137 ? 43.516 -16.353 5.063 1.00 . ? 63 DT J N3 63 DT J N3 2 2
ATOM 34498 C C4 . DT J 6 137 ? 42.363 -16.495 4.323 1.00 . ? 63 DT J C4 63 DT J C4 2 2
ATOM 34499 O O4 . DT J 6 137 ? 41.267 -16.356 4.864 1.00 . ? 63 DT J O4 63 DT J O4 2 2
ATOM 34500 C C5 . DT J 6 137 ? 42.561 -16.797 2.927 1.00 . ? 63 DT J C5 63 DT J C5 2 2
ATOM 34501 C C7 . DT J 6 137 ? 41.362 -16.972 2.054 1.00 . ? 63 DT J C7 63 DT J C7 2 2
ATOM 34502 C C6 . DT J 6 137 ? 43.817 -16.909 2.470 1.00 . ? 63 DT J C6 63 DT J C6 2 2
ATOM 34503 H "H5'" . DT J 6 137 ? 46.721 -16.043 -1.140 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 2 2
ATOM 34504 H "H5''" . DT J 6 137 ? 47.648 -17.528 -1.446 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 2 2
ATOM 34505 H "H4'" . DT J 6 137 ? 48.231 -16.781 0.714 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 2 2
ATOM 34506 H "H3'" . DT J 6 137 ? 46.478 -19.198 0.695 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 2 2
ATOM 34507 H "H2'" . DT J 6 137 ? 46.065 -19.045 2.997 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 2 2
ATOM 34508 H "H2''" . DT J 6 137 ? 47.672 -18.412 3.322 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 2 2
ATOM 34509 H "H1'" . DT J 6 137 ? 46.959 -16.246 3.275 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 2 2
ATOM 34510 H H3 . DT J 6 137 ? 43.399 -16.139 6.044 1.00 . ? 63 DT J H3 63 DT J H3 2 2
ATOM 34511 H H71 . DT J 6 137 ? 40.931 -16.345 2.837 1.00 . ? 63 DT J H71 63 DT J H71 2 2
ATOM 34512 H H72 . DT J 6 137 ? 40.420 -17.497 2.211 1.00 . ? 63 DT J H72 63 DT J H72 2 2
ATOM 34513 H H73 . DT J 6 137 ? 41.727 -17.998 2.072 1.00 . ? 63 DT J H73 63 DT J H73 2 2
ATOM 34514 H H6 . DT J 6 137 ? 43.969 -17.131 1.415 1.00 . ? 63 DT J H6 63 DT J H6 2 2
ATOM 34515 O OP3 . DG J 6 138 ? 50.057 -21.067 0.816 1.00 . ? 64 DG J OP3 64 DG J OP1 2 2
ATOM 34516 P P . DG J 6 138 ? 48.642 -20.749 1.129 1.00 . ? 64 DG J P 64 DG J P 2 2
ATOM 34517 O OP1 . DG J 6 138 ? 47.562 -21.311 0.286 1.00 . ? 64 DG J OP1 64 DG J OP2 2 2
ATOM 34518 O "O5'" . DG J 6 138 ? 48.377 -21.161 2.642 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 2 2
ATOM 34519 C "C5'" . DG J 6 138 ? 49.398 -21.006 3.626 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 2 2
ATOM 34520 C "C4'" . DG J 6 138 ? 48.816 -21.136 5.013 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 2 2
ATOM 34521 O "O4'" . DG J 6 138 ? 47.571 -20.398 5.073 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 2 2
ATOM 34522 C "C3'" . DG J 6 138 ? 48.486 -22.570 5.443 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 2 2
ATOM 34523 O "O3'" . DG J 6 138 ? 49.137 -22.882 6.677 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 2 2
ATOM 34524 C "C2'" . DG J 6 138 ? 46.977 -22.575 5.630 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 2 2
ATOM 34525 C "C1'" . DG J 6 138 ? 46.657 -21.119 5.870 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 2 2
ATOM 34526 N N9 . DG J 6 138 ? 45.308 -20.725 5.481 1.00 . ? 64 DG J N9 64 DG J N9 2 2
ATOM 34527 C C8 . DG J 6 138 ? 44.760 -20.786 4.224 1.00 . ? 64 DG J C8 64 DG J C8 2 2
ATOM 34528 N N7 . DG J 6 138 ? 43.524 -20.371 4.181 1.00 . ? 64 DG J N7 64 DG J N7 2 2
ATOM 34529 C C5 . DG J 6 138 ? 43.238 -20.010 5.491 1.00 . ? 64 DG J C5 64 DG J C5 2 2
ATOM 34530 C C6 . DG J 6 138 ? 42.048 -19.488 6.062 1.00 . ? 64 DG J C6 64 DG J C6 2 2
ATOM 34531 O O6 . DG J 6 138 ? 40.973 -19.235 5.504 1.00 . ? 64 DG J O6 64 DG J O6 2 2
ATOM 34532 N N1 . DG J 6 138 ? 42.192 -19.264 7.428 1.00 . ? 64 DG J N1 64 DG J N1 2 2
ATOM 34533 C C2 . DG J 6 138 ? 43.333 -19.511 8.152 1.00 . ? 64 DG J C2 64 DG J C2 2 2
ATOM 34534 N N2 . DG J 6 138 ? 43.282 -19.231 9.461 1.00 . ? 64 DG J N2 64 DG J N2 2 2
ATOM 34535 N N3 . DG J 6 138 ? 44.449 -19.999 7.631 1.00 . ? 64 DG J N3 64 DG J N3 2 2
ATOM 34536 C C4 . DG J 6 138 ? 44.331 -20.223 6.306 1.00 . ? 64 DG J C4 64 DG J C4 2 2
ATOM 34537 H "H5'" . DG J 6 138 ? 49.859 -20.023 3.523 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 2 2
ATOM 34538 H "H5''" . DG J 6 138 ? 50.161 -21.773 3.487 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 2 2
ATOM 34539 H "H4'" . DG J 6 138 ? 49.566 -20.767 5.715 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 2 2
ATOM 34540 H "H3'" . DG J 6 138 ? 48.801 -23.287 4.685 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 2 2
ATOM 34541 H "H2'" . DG J 6 138 ? 46.470 -22.969 4.749 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 2 2
ATOM 34542 H "H2''" . DG J 6 138 ? 46.682 -23.190 6.481 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 2 2
ATOM 34543 H "H1'" . DG J 6 138 ? 46.820 -20.843 6.913 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 2 2
ATOM 34544 H H8 . DG J 6 138 ? 45.299 -21.144 3.358 1.00 . ? 64 DG J H8 64 DG J H8 2 2
ATOM 34545 H H1 . DG J 6 138 ? 41.387 -18.888 7.917 1.00 . ? 64 DG J H1 64 DG J H1 2 2
ATOM 34546 H H21 . DG J 6 138 ? 44.088 -19.389 10.054 1.00 . ? 64 DG J H21 64 DG J H21 2 2
ATOM 34547 H H22 . DG J 6 138 ? 42.429 -18.868 9.871 1.00 . ? 64 DG J H22 64 DG J H22 2 2
ATOM 34548 O OP3 . DG J 6 139 ? 49.007 -25.270 5.958 1.00 . ? 65 DG J OP3 65 DG J OP1 2 2
ATOM 34549 P P . DG J 6 139 ? 49.657 -24.376 6.946 1.00 . ? 65 DG J P 65 DG J P 2 2
ATOM 34550 O OP1 . DG J 6 139 ? 51.135 -24.326 7.027 1.00 . ? 65 DG J OP1 65 DG J OP2 2 2
ATOM 34551 O "O5'" . DG J 6 139 ? 49.089 -24.719 8.391 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 2 2
ATOM 34552 C "C5'" . DG J 6 139 ? 49.081 -23.730 9.418 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 2 2
ATOM 34553 C "C4'" . DG J 6 139 ? 47.901 -23.937 10.338 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 2 2
ATOM 34554 O "O4'" . DG J 6 139 ? 46.709 -23.436 9.683 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 2 2
ATOM 34555 C "C3'" . DG J 6 139 ? 47.605 -25.396 10.697 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 2 2
ATOM 34556 O "O3'" . DG J 6 139 ? 47.238 -25.499 12.075 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 2 2
ATOM 34557 C "C2'" . DG J 6 139 ? 46.427 -25.747 9.807 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 2 2
ATOM 34558 C "C1'" . DG J 6 139 ? 45.698 -24.425 9.733 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 2 2
ATOM 34559 N N9 . DG J 6 139 ? 44.845 -24.264 8.561 1.00 . ? 65 DG J N9 65 DG J N9 2 2
ATOM 34560 C C8 . DG J 6 139 ? 45.054 -24.785 7.308 1.00 . ? 65 DG J C8 65 DG J C8 2 2
ATOM 34561 N N7 . DG J 6 139 ? 44.106 -24.487 6.462 1.00 . ? 65 DG J N7 65 DG J N7 2 2
ATOM 34562 C C5 . DG J 6 139 ? 43.217 -23.717 7.201 1.00 . ? 65 DG J C5 65 DG J C5 2 2
ATOM 34563 C C6 . DG J 6 139 ? 41.993 -23.104 6.821 1.00 . ? 65 DG J C6 65 DG J C6 2 2
ATOM 34564 O O6 . DG J 6 139 ? 41.434 -23.114 5.714 1.00 . ? 65 DG J O6 65 DG J O6 2 2
ATOM 34565 N N1 . DG J 6 139 ? 41.410 -22.423 7.884 1.00 . ? 65 DG J N1 65 DG J N1 2 2
ATOM 34566 C C2 . DG J 6 139 ? 41.938 -22.333 9.150 1.00 . ? 65 DG J C2 65 DG J C2 2 2
ATOM 34567 N N2 . DG J 6 139 ? 41.225 -21.628 10.042 1.00 . ? 65 DG J N2 65 DG J N2 2 2
ATOM 34568 N N3 . DG J 6 139 ? 43.080 -22.894 9.515 1.00 . ? 65 DG J N3 65 DG J N3 2 2
ATOM 34569 C C4 . DG J 6 139 ? 43.660 -23.568 8.498 1.00 . ? 65 DG J C4 65 DG J C4 2 2
ATOM 34570 H "H5'" . DG J 6 139 ? 49.015 -22.738 8.971 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 2 2
ATOM 34571 H "H5''" . DG J 6 139 ? 50.002 -23.798 9.998 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 2 2
ATOM 34572 H "H4'" . DG J 6 139 ? 48.122 -23.425 11.276 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 2 2
ATOM 34573 H "H3'" . DG J 6 139 ? 48.467 -26.033 10.504 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 2 2
ATOM 34574 H "H2'" . DG J 6 139 ? 46.758 -26.091 8.826 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 2 2
ATOM 34575 H "H2''" . DG J 6 139 ? 45.820 -26.539 10.244 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 2 2
ATOM 34576 H "H1'" . DG J 6 139 ? 45.100 -24.254 10.631 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 2 2
ATOM 34577 H H8 . DG J 6 139 ? 45.917 -25.382 7.049 1.00 . ? 65 DG J H8 65 DG J H8 2 2
ATOM 34578 H H1 . DG J 6 139 ? 40.527 -21.965 7.704 1.00 . ? 65 DG J H1 65 DG J H1 2 2
ATOM 34579 H H21 . DG J 6 139 ? 41.550 -21.518 10.994 1.00 . ? 65 DG J H21 65 DG J H21 2 2
ATOM 34580 H H22 . DG J 6 139 ? 40.350 -21.195 9.773 1.00 . ? 65 DG J H22 65 DG J H22 2 2
ATOM 34581 O OP3 . DA J 6 140 ? 47.451 -27.976 11.760 1.00 . ? 66 DA J OP3 66 DA J OP1 2 2
ATOM 34582 P P . DA J 6 140 ? 47.194 -26.939 12.784 1.00 . ? 66 DA J P 66 DA J P 2 2
ATOM 34583 O OP1 . DA J 6 140 ? 48.059 -26.869 13.984 1.00 . ? 66 DA J OP1 66 DA J OP2 2 2
ATOM 34584 O "O5'" . DA J 6 140 ? 45.684 -27.089 13.256 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 2 2
ATOM 34585 C "C5'" . DA J 6 140 ? 45.298 -26.725 14.579 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 2 2
ATOM 34586 C "C4'" . DA J 6 140 ? 44.036 -25.896 14.544 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 2 2
ATOM 34587 O "O4'" . DA J 6 140 ? 43.966 -25.154 13.305 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 2 2
ATOM 34588 C "C3'" . DA J 6 140 ? 42.740 -26.693 14.574 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 2 2
ATOM 34589 O "O3'" . DA J 6 140 ? 42.378 -27.030 15.915 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 2 2
ATOM 34590 C "C2'" . DA J 6 140 ? 41.755 -25.714 13.965 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 2 2
ATOM 34591 C "C1'" . DA J 6 140 ? 42.602 -25.012 12.908 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 2 2
ATOM 34592 N N9 . DA J 6 140 ? 42.465 -25.575 11.566 1.00 . ? 66 DA J N9 66 DA J N9 2 2
ATOM 34593 C C8 . DA J 6 140 ? 43.331 -26.419 10.917 1.00 . ? 66 DA J C8 66 DA J C8 2 2
ATOM 34594 N N7 . DA J 6 140 ? 42.942 -26.749 9.708 1.00 . ? 66 DA J N7 66 DA J N7 2 2
ATOM 34595 C C5 . DA J 6 140 ? 41.736 -26.080 9.553 1.00 . ? 66 DA J C5 66 DA J C5 2 2
ATOM 34596 C C6 . DA J 6 140 ? 40.819 -26.018 8.489 1.00 . ? 66 DA J C6 66 DA J C6 2 2
ATOM 34597 N N6 . DA J 6 140 ? 40.978 -26.664 7.334 1.00 . ? 66 DA J N6 66 DA J N6 2 2
ATOM 34598 N N1 . DA J 6 140 ? 39.715 -25.260 8.655 1.00 . ? 66 DA J N1 66 DA J N1 2 2
ATOM 34599 C C2 . DA J 6 140 ? 39.549 -24.614 9.815 1.00 . ? 66 DA J C2 66 DA J C2 2 2
ATOM 34600 N N3 . DA J 6 140 ? 40.338 -24.594 10.890 1.00 . ? 66 DA J N3 66 DA J N3 2 2
ATOM 34601 C C4 . DA J 6 140 ? 41.428 -25.356 10.690 1.00 . ? 66 DA J C4 66 DA J C4 2 2
ATOM 34602 H "H5'" . DA J 6 140 ? 46.093 -26.144 15.045 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 2 2
ATOM 34603 H "H5''" . DA J 6 140 ? 45.120 -27.624 15.169 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 2 2
ATOM 34604 H "H4'" . DA J 6 140 ? 44.035 -25.256 15.429 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 2 2
ATOM 34605 H "H3'" . DA J 6 140 ? 42.826 -27.605 13.982 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 2 2
ATOM 34606 H "H2'" . DA J 6 140 ? 40.899 -26.230 13.532 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 2 2
ATOM 34607 H "H2''" . DA J 6 140 ? 41.374 -25.017 14.712 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 2 2
ATOM 34608 H "H1'" . DA J 6 140 ? 42.371 -23.947 12.863 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 2 2
ATOM 34609 H H8 . DA J 6 140 ? 44.248 -26.778 11.362 1.00 . ? 66 DA J H8 66 DA J H8 2 2
ATOM 34610 H H61 . DA J 6 140 ? 41.803 -27.235 7.204 1.00 . ? 66 DA J H61 66 DA J H61 2 2
ATOM 34611 H H62 . DA J 6 140 ? 40.283 -26.591 6.605 1.00 . ? 66 DA J H62 66 DA J H62 2 2
ATOM 34612 H H2 . DA J 6 140 ? 38.638 -24.019 9.891 1.00 . ? 66 DA J H2 66 DA J H2 2 2
ATOM 34613 O OP3 . DT J 6 141 ? 41.825 -28.611 17.742 1.00 . ? 67 DT J OP3 67 DT J OP1 2 2
ATOM 34614 P P . DT J 6 141 ? 41.999 -28.546 16.274 1.00 . ? 67 DT J P 67 DT J P 2 2
ATOM 34615 O OP1 . DT J 6 141 ? 42.982 -29.437 15.614 1.00 . ? 67 DT J OP1 67 DT J OP2 2 2
ATOM 34616 O "O5'" . DT J 6 141 ? 40.573 -28.756 15.602 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 2 2
ATOM 34617 C "C5'" . DT J 6 141 ? 39.377 -28.593 16.367 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 2 2
ATOM 34618 C "C4'" . DT J 6 141 ? 38.474 -27.571 15.715 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 2 2
ATOM 34619 O "O4'" . DT J 6 141 ? 39.156 -26.980 14.583 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 2 2
ATOM 34620 C "C3'" . DT J 6 141 ? 37.175 -28.130 15.147 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 2 2
ATOM 34621 O "O3'" . DT J 6 141 ? 36.143 -28.093 16.136 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 2 2
ATOM 34622 C "C2'" . DT J 6 141 ? 36.864 -27.173 14.011 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 2 2
ATOM 34623 C "C1'" . DT J 6 141 ? 38.243 -26.757 13.513 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 2 2
ATOM 34624 N N1 . DT J 6 141 ? 38.732 -27.511 12.340 1.00 . ? 67 DT J N1 67 DT J N1 2 2
ATOM 34625 C C2 . DT J 6 141 ? 38.017 -27.446 11.162 1.00 . ? 67 DT J C2 67 DT J C2 2 2
ATOM 34626 O O2 . DT J 6 141 ? 36.989 -26.798 11.039 1.00 . ? 67 DT J O2 67 DT J O2 2 2
ATOM 34627 N N3 . DT J 6 141 ? 38.553 -28.171 10.128 1.00 . ? 67 DT J N3 67 DT J N3 2 2
ATOM 34628 C C4 . DT J 6 141 ? 39.704 -28.933 10.150 1.00 . ? 67 DT J C4 67 DT J C4 2 2
ATOM 34629 O O4 . DT J 6 141 ? 40.075 -29.512 9.130 1.00 . ? 67 DT J O4 67 DT J O4 2 2
ATOM 34630 C C5 . DT J 6 141 ? 40.402 -28.958 11.415 1.00 . ? 67 DT J C5 67 DT J C5 2 2
ATOM 34631 C C7 . DT J 6 141 ? 41.671 -29.744 11.523 1.00 . ? 67 DT J C7 67 DT J C7 2 2
ATOM 34632 C C6 . DT J 6 141 ? 39.889 -28.257 12.438 1.00 . ? 67 DT J C6 67 DT J C6 2 2
ATOM 34633 H "H5'" . DT J 6 141 ? 39.630 -28.253 17.373 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 2 2
ATOM 34634 H "H5''" . DT J 6 141 ? 38.852 -29.544 16.434 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 2 2
ATOM 34635 H "H4'" . DT J 6 141 ? 38.197 -26.843 16.478 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 2 2
ATOM 34636 H "H3'" . DT J 6 141 ? 37.302 -29.155 14.797 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 2 2
ATOM 34637 H "H2'" . DT J 6 141 ? 36.273 -27.656 13.233 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 2 2
ATOM 34638 H "H2''" . DT J 6 141 ? 36.300 -26.310 14.365 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 2 2
ATOM 34639 H "H1'" . DT J 6 141 ? 38.264 -25.694 13.272 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 2 2
ATOM 34640 H H3 . DT J 6 141 ? 38.056 -28.153 9.245 1.00 . ? 67 DT J H3 67 DT J H3 2 2
ATOM 34641 H H71 . DT J 6 141 ? 41.472 -30.697 12.014 1.00 . ? 67 DT J H71 67 DT J H71 2 2
ATOM 34642 H H72 . DT J 6 141 ? 42.070 -29.928 10.524 1.00 . ? 67 DT J H72 67 DT J H72 2 2
ATOM 34643 H H73 . DT J 6 141 ? 42.400 -29.181 12.105 1.00 . ? 67 DT J H73 67 DT J H73 2 2
ATOM 34644 H H6 . DT J 6 141 ? 40.410 -28.279 13.395 1.00 . ? 67 DT J H6 67 DT J H6 2 2
ATOM 34645 O OP3 . DA J 6 142 ? 35.167 -29.532 17.920 1.00 . ? 68 DA J OP3 68 DA J OP1 2 2
ATOM 34646 P P . DA J 6 142 ? 35.297 -29.418 16.448 1.00 . ? 68 DA J P 68 DA J P 2 2
ATOM 34647 O OP1 . DA J 6 142 ? 35.892 -30.537 15.676 1.00 . ? 68 DA J OP1 68 DA J OP2 2 2
ATOM 34648 O "O5'" . DA J 6 142 ? 33.852 -29.108 15.860 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 2 2
ATOM 34649 C "C5'" . DA J 6 142 ? 33.500 -27.788 15.449 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 2 2
ATOM 34650 C "C4'" . DA J 6 142 ? 32.821 -27.827 14.101 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 2 2
ATOM 34651 O "O4'" . DA J 6 142 ? 33.818 -28.095 13.085 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 2 2
ATOM 34652 C "C3'" . DA J 6 142 ? 31.755 -28.917 13.950 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 2 2
ATOM 34653 O "O3'" . DA J 6 142 ? 30.599 -28.389 13.296 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 2 2
ATOM 34654 C "C2'" . DA J 6 142 ? 32.425 -29.967 13.081 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 2 2
ATOM 34655 C "C1'" . DA J 6 142 ? 33.367 -29.136 12.240 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 2 2
ATOM 34656 N N9 . DA J 6 142 ? 34.538 -29.859 11.748 1.00 . ? 68 DA J N9 68 DA J N9 2 2
ATOM 34657 C C8 . DA J 6 142 ? 35.617 -30.302 12.469 1.00 . ? 68 DA J C8 68 DA J C8 2 2
ATOM 34658 N N7 . DA J 6 142 ? 36.515 -30.930 11.747 1.00 . ? 68 DA J N7 68 DA J N7 2 2
ATOM 34659 C C5 . DA J 6 142 ? 35.991 -30.893 10.462 1.00 . ? 68 DA J C5 68 DA J C5 2 2
ATOM 34660 C C6 . DA J 6 142 ? 36.464 -31.386 9.234 1.00 . ? 68 DA J C6 68 DA J C6 2 2
ATOM 34661 N N6 . DA J 6 142 ? 37.622 -32.031 9.094 1.00 . ? 68 DA J N6 68 DA J N6 2 2
ATOM 34662 N N1 . DA J 6 142 ? 35.696 -31.188 8.140 1.00 . ? 68 DA J N1 68 DA J N1 2 2
ATOM 34663 C C2 . DA J 6 142 ? 34.534 -30.531 8.282 1.00 . ? 68 DA J C2 68 DA J C2 2 2
ATOM 34664 N N3 . DA J 6 142 ? 33.987 -30.018 9.383 1.00 . ? 68 DA J N3 68 DA J N3 2 2
ATOM 34665 C C4 . DA J 6 142 ? 34.774 -30.236 10.449 1.00 . ? 68 DA J C4 68 DA J C4 2 2
ATOM 34666 H "H5'" . DA J 6 142 ? 34.399 -27.175 15.379 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 2 2
ATOM 34667 H "H5''" . DA J 6 142 ? 32.822 -27.343 16.179 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 2 2
ATOM 34668 H "H4'" . DA J 6 142 ? 32.312 -26.870 13.962 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 2 2
ATOM 34669 H "H3'" . DA J 6 142 ? 31.464 -29.318 14.920 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 2 2
ATOM 34670 H "H2'" . DA J 6 142 ? 32.954 -30.704 13.686 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 2 2
ATOM 34671 H "H2''" . DA J 6 142 ? 31.699 -30.504 12.470 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 2 2
ATOM 34672 H "H1'" . DA J 6 142 ? 32.848 -28.686 11.392 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 2 2
ATOM 34673 H H8 . DA J 6 142 ? 35.716 -30.151 13.535 1.00 . ? 68 DA J H8 68 DA J H8 2 2
ATOM 34674 H H61 . DA J 6 142 ? 38.217 -32.190 9.895 1.00 . ? 68 DA J H61 68 DA J H61 2 2
ATOM 34675 H H62 . DA J 6 142 ? 37.901 -32.355 8.180 1.00 . ? 68 DA J H62 68 DA J H62 2 2
ATOM 34676 H H2 . DA J 6 142 ? 33.956 -30.396 7.367 1.00 . ? 68 DA J H2 68 DA J H2 2 2
ATOM 34677 O OP3 . DT J 6 143 ? 29.411 -30.410 14.169 1.00 . ? 69 DT J OP3 69 DT J OP1 2 2
ATOM 34678 P P . DT J 6 143 ? 29.183 -29.126 13.466 1.00 . ? 69 DT J P 69 DT J P 2 2
ATOM 34679 O OP1 . DT J 6 143 ? 28.218 -28.148 14.024 1.00 . ? 69 DT J OP1 69 DT J OP2 2 2
ATOM 34680 O "O5'" . DT J 6 143 ? 28.751 -29.455 11.972 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 2 2
ATOM 34681 C "C5'" . DT J 6 143 ? 29.384 -28.801 10.871 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 2 2
ATOM 34682 C "C4'" . DT J 6 143 ? 28.881 -29.370 9.567 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 2 2
ATOM 34683 O "O4'" . DT J 6 143 ? 29.978 -30.026 8.889 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 2 2
ATOM 34684 C "C3'" . DT J 6 143 ? 27.787 -30.425 9.717 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 2 2
ATOM 34685 O "O3'" . DT J 6 143 ? 26.857 -30.334 8.634 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 2 2
ATOM 34686 C "C2'" . DT J 6 143 ? 28.552 -31.735 9.676 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 2 2
ATOM 34687 C "C1'" . DT J 6 143 ? 29.737 -31.422 8.777 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 2 2
ATOM 34688 N N1 . DT J 6 143 ? 30.976 -32.128 9.150 1.00 . ? 69 DT J N1 69 DT J N1 2 2
ATOM 34689 C C2 . DT J 6 143 ? 31.816 -32.542 8.142 1.00 . ? 69 DT J C2 69 DT J C2 2 2
ATOM 34690 O O2 . DT J 6 143 ? 31.587 -32.340 6.960 1.00 . ? 69 DT J O2 69 DT J O2 2 2
ATOM 34691 N N3 . DT J 6 143 ? 32.938 -33.206 8.569 1.00 . ? 69 DT J N3 69 DT J N3 2 2
ATOM 34692 C C4 . DT J 6 143 ? 33.296 -33.487 9.869 1.00 . ? 69 DT J C4 69 DT J C4 2 2
ATOM 34693 O O4 . DT J 6 143 ? 34.345 -34.087 10.099 1.00 . ? 69 DT J O4 69 DT J O4 2 2
ATOM 34694 C C5 . DT J 6 143 ? 32.373 -33.020 10.879 1.00 . ? 69 DT J C5 69 DT J C5 2 2
ATOM 34695 C C7 . DT J 6 143 ? 32.677 -33.299 12.317 1.00 . ? 69 DT J C7 69 DT J C7 2 2
ATOM 34696 C C6 . DT J 6 143 ? 31.270 -32.368 10.478 1.00 . ? 69 DT J C6 69 DT J C6 2 2
ATOM 34697 H "H5'" . DT J 6 143 ? 30.464 -28.944 10.931 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 2 2
ATOM 34698 H "H5''" . DT J 6 143 ? 29.163 -27.733 10.903 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 2 2
ATOM 34699 H "H4'" . DT J 6 143 ? 28.447 -28.549 8.994 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 2 2
ATOM 34700 H "H3'" . DT J 6 143 ? 27.253 -30.300 10.658 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 2 2
ATOM 34701 H "H2'" . DT J 6 143 ? 28.862 -32.045 10.674 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 2 2
ATOM 34702 H "H2''" . DT J 6 143 ? 27.940 -32.537 9.261 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 2 2
ATOM 34703 H "H1'" . DT J 6 143 ? 29.511 -31.644 7.733 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 2 2
ATOM 34704 H H3 . DT J 6 143 ? 33.586 -33.532 7.860 1.00 . ? 69 DT J H3 69 DT J H3 2 2
ATOM 34705 H H71 . DT J 6 143 ? 33.513 -33.996 12.386 1.00 . ? 69 DT J H71 69 DT J H71 2 2
ATOM 34706 H H72 . DT J 6 143 ? 32.940 -32.368 12.820 1.00 . ? 69 DT J H72 69 DT J H72 2 2
ATOM 34707 H H73 . DT J 6 143 ? 31.801 -33.734 12.796 1.00 . ? 69 DT J H73 69 DT J H73 2 2
ATOM 34708 H H6 . DT J 6 143 ? 30.573 -32.009 11.236 1.00 . ? 69 DT J H6 69 DT J H6 2 2
ATOM 34709 O OP3 . DT J 6 144 ? 25.086 -31.103 10.208 1.00 . ? 70 DT J OP3 70 DT J OP1 2 2
ATOM 34710 P P . DT J 6 144 ? 25.417 -31.032 8.763 1.00 . ? 70 DT J P 70 DT J P 2 2
ATOM 34711 O OP1 . DT J 6 144 ? 24.492 -30.340 7.834 1.00 . ? 70 DT J OP1 70 DT J OP2 2 2
ATOM 34712 O "O5'" . DT J 6 144 ? 25.661 -32.515 8.242 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 2 2
ATOM 34713 C "C5'" . DT J 6 144 ? 25.309 -32.888 6.911 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 2 2
ATOM 34714 C "C4'" . DT J 6 144 ? 26.549 -33.217 6.112 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 2 2
ATOM 34715 O "O4'" . DT J 6 144 ? 27.678 -33.356 6.994 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 2 2
ATOM 34716 C "C3'" . DT J 6 144 ? 26.492 -34.538 5.352 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 2 2
ATOM 34717 O "O3'" . DT J 6 144 ? 25.979 -34.329 4.035 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 2 2
ATOM 34718 C "C2'" . DT J 6 144 ? 27.947 -34.983 5.293 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 2 2
ATOM 34719 C "C1'" . DT J 6 144 ? 28.672 -34.104 6.313 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 2 2
ATOM 34720 N N1 . DT J 6 144 ? 29.441 -34.853 7.320 1.00 . ? 70 DT J N1 70 DT J N1 2 2
ATOM 34721 C C2 . DT J 6 144 ? 30.615 -35.452 6.925 1.00 . ? 70 DT J C2 70 DT J C2 2 2
ATOM 34722 O O2 . DT J 6 144 ? 31.041 -35.396 5.783 1.00 . ? 70 DT J O2 70 DT J O2 2 2
ATOM 34723 N N3 . DT J 6 144 ? 31.278 -36.118 7.921 1.00 . ? 70 DT J N3 70 DT J N3 2 2
ATOM 34724 C C4 . DT J 6 144 ? 30.896 -36.241 9.242 1.00 . ? 70 DT J C4 70 DT J C4 2 2
ATOM 34725 O O4 . DT J 6 144 ? 31.616 -36.840 10.035 1.00 . ? 70 DT J O4 70 DT J O4 2 2
ATOM 34726 C C5 . DT J 6 144 ? 29.651 -35.594 9.584 1.00 . ? 70 DT J C5 70 DT J C5 2 2
ATOM 34727 C C7 . DT J 6 144 ? 29.157 -35.687 10.993 1.00 . ? 70 DT J C7 70 DT J C7 2 2
ATOM 34728 C C6 . DT J 6 144 ? 28.988 -34.940 8.620 1.00 . ? 70 DT J C6 70 DT J C6 2 2
ATOM 34729 H "H5'" . DT J 6 144 ? 24.783 -32.066 6.428 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 2 2
ATOM 34730 H "H5''" . DT J 6 144 ? 24.659 -33.763 6.935 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 2 2
ATOM 34731 H "H4'" . DT J 6 144 ? 26.680 -32.430 5.367 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 2 2
ATOM 34732 H "H3'" . DT J 6 144 ? 25.866 -35.265 5.868 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 2 2
ATOM 34733 H "H2'" . DT J 6 144 ? 28.046 -36.044 5.519 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 2 2
ATOM 34734 H "H2''" . DT J 6 144 ? 28.370 -34.819 4.301 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 2 2
ATOM 34735 H "H1'" . DT J 6 144 ? 29.343 -33.400 5.818 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 2 2
ATOM 34736 H H3 . DT J 6 144 ? 32.137 -36.580 7.652 1.00 . ? 70 DT J H3 70 DT J H3 2 2
ATOM 34737 H H71 . DT J 6 144 ? 28.196 -36.200 11.006 1.00 . ? 70 DT J H71 70 DT J H71 2 2
ATOM 34738 H H72 . DT J 6 144 ? 29.875 -36.244 11.595 1.00 . ? 70 DT J H72 70 DT J H72 2 2
ATOM 34739 H H73 . DT J 6 144 ? 29.039 -34.684 11.405 1.00 . ? 70 DT J H73 70 DT J H73 2 2
ATOM 34740 H H6 . DT J 6 144 ? 28.046 -34.456 8.875 1.00 . ? 70 DT J H6 70 DT J H6 2 2
ATOM 34741 O OP3 . DG J 6 145 ? 25.114 -35.268 1.907 1.00 . ? 71 DG J OP3 71 DG J OP1 2 2
ATOM 34742 P P . DG J 6 145 ? 25.012 -35.425 3.376 1.00 . ? 71 DG J P 71 DG J P 2 2
ATOM 34743 O OP1 . DG J 6 145 ? 23.687 -35.318 4.033 1.00 . ? 71 DG J OP1 71 DG J OP2 2 2
ATOM 34744 O "O5'" . DG J 6 145 ? 25.665 -36.819 3.785 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 2 2
ATOM 34745 C "C5'" . DG J 6 145 ? 25.892 -37.839 2.809 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 2 2
ATOM 34746 C "C4'" . DG J 6 145 ? 27.334 -38.288 2.850 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 2 2
ATOM 34747 O "O4'" . DG J 6 145 ? 27.930 -37.864 4.090 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 2 2
ATOM 34748 C "C3'" . DG J 6 145 ? 27.551 -39.798 2.820 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 2 2
ATOM 34749 O "O3'" . DG J 6 145 ? 27.693 -40.257 1.471 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 2 2
ATOM 34750 C "C2'" . DG J 6 145 ? 28.855 -39.984 3.585 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 2 2
ATOM 34751 C "C1'" . DG J 6 145 ? 29.075 -38.663 4.326 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 2 2
ATOM 34752 N N9 . DG J 6 145 ? 29.232 -38.803 5.770 1.00 . ? 71 DG J N9 71 DG J N9 2 2
ATOM 34753 C C8 . DG J 6 145 ? 28.407 -38.306 6.749 1.00 . ? 71 DG J C8 71 DG J C8 2 2
ATOM 34754 N N7 . DG J 6 145 ? 28.804 -38.599 7.957 1.00 . ? 71 DG J N7 71 DG J N7 2 2
ATOM 34755 C C5 . DG J 6 145 ? 29.968 -39.333 7.766 1.00 . ? 71 DG J C5 71 DG J C5 2 2
ATOM 34756 C C6 . DG J 6 145 ? 30.852 -39.924 8.711 1.00 . ? 71 DG J C6 71 DG J C6 2 2
ATOM 34757 O O6 . DG J 6 145 ? 30.777 -39.916 9.950 1.00 . ? 71 DG J O6 71 DG J O6 2 2
ATOM 34758 N N1 . DG J 6 145 ? 31.909 -40.576 8.083 1.00 . ? 71 DG J N1 71 DG J N1 2 2
ATOM 34759 C C2 . DG J 6 145 ? 32.094 -40.652 6.723 1.00 . ? 71 DG J C2 71 DG J C2 2 2
ATOM 34760 N N2 . DG J 6 145 ? 33.175 -41.326 6.302 1.00 . ? 71 DG J N2 71 DG J N2 2 2
ATOM 34761 N N3 . DG J 6 145 ? 31.282 -40.105 5.834 1.00 . ? 71 DG J N3 71 DG J N3 2 2
ATOM 34762 C C4 . DG J 6 145 ? 30.246 -39.466 6.421 1.00 . ? 71 DG J C4 71 DG J C4 2 2
ATOM 34763 H "H5'" . DG J 6 145 ? 25.668 -37.451 1.816 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 2 2
ATOM 34764 H "H5''" . DG J 6 145 ? 25.246 -38.694 3.014 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 2 2
ATOM 34765 H "H4'" . DG J 6 145 ? 27.832 -37.879 1.971 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 2 2
ATOM 34766 H "H3'" . DG J 6 145 ? 26.723 -40.323 3.292 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 2 2
ATOM 34767 H "H2'" . DG J 6 145 ? 28.797 -40.833 4.266 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 2 2
ATOM 34768 H "H2''" . DG J 6 145 ? 29.690 -40.164 2.908 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 2 2
ATOM 34769 H "H1'" . DG J 6 145 ? 29.944 -38.132 3.932 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 2 2
ATOM 34770 H H8 . DG J 6 145 ? 27.520 -37.725 6.538 1.00 . ? 71 DG J H8 71 DG J H8 2 2
ATOM 34771 H H1 . DG J 6 145 ? 32.589 -41.026 8.682 1.00 . ? 71 DG J H1 71 DG J H1 2 2
ATOM 34772 H H21 . DG J 6 145 ? 33.357 -41.408 5.312 1.00 . ? 71 DG J H21 71 DG J H21 2 2
ATOM 34773 H H22 . DG J 6 145 ? 33.812 -41.762 6.962 1.00 . ? 71 DG J H22 71 DG J H22 2 2
ATOM 34774 O OP3 . DA J 6 146 ? 26.362 -42.233 2.216 1.00 . ? 72 DA J OP3 72 DA J OP1 2 2
ATOM 34775 P P . DA J 6 146 ? 27.122 -41.700 1.058 1.00 . ? 72 DA J P 72 DA J P 2 2
ATOM 34776 O OP1 . DA J 6 146 ? 26.456 -41.575 -0.260 1.00 . ? 72 DA J OP1 72 DA J OP2 2 2
ATOM 34777 O "O5'" . DA J 6 146 ? 28.423 -42.597 0.872 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 2 2
ATOM 34778 C "C5'" . DA J 6 146 ? 29.723 -42.052 1.094 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 2 2
ATOM 34779 C "C4'" . DA J 6 146 ? 30.731 -43.161 1.285 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 2 2
ATOM 34780 O "O4'" . DA J 6 146 ? 31.202 -43.139 2.652 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 2 2
ATOM 34781 C "C3'" . DA J 6 146 ? 30.188 -44.569 1.050 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 2 2
ATOM 34782 O "O3'" . DA J 6 146 ? 31.195 -45.406 0.474 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 2 2
ATOM 34783 C "C2'" . DA J 6 146 ? 29.814 -45.051 2.441 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 2 2
ATOM 34784 C "C1'" . DA J 6 146 ? 30.715 -44.261 3.378 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 2 2
ATOM 34785 N N9 . DA J 6 146 ? 30.026 -43.763 4.565 1.00 . ? 72 DA J N9 72 DA J N9 2 2
ATOM 34786 C C8 . DA J 6 146 ? 28.807 -43.130 4.616 1.00 . ? 72 DA J C8 72 DA J C8 2 2
ATOM 34787 N N7 . DA J 6 146 ? 28.428 -42.808 5.829 1.00 . ? 72 DA J N7 72 DA J N7 2 2
ATOM 34788 C C5 . DA J 6 146 ? 29.469 -43.253 6.631 1.00 . ? 72 DA J C5 72 DA J C5 2 2
ATOM 34789 C C6 . DA J 6 146 ? 29.672 -43.209 8.019 1.00 . ? 72 DA J C6 72 DA J C6 2 2
ATOM 34790 N N6 . DA J 6 146 ? 28.803 -42.669 8.876 1.00 . ? 72 DA J N6 72 DA J N6 2 2
ATOM 34791 N N1 . DA J 6 146 ? 30.813 -43.744 8.504 1.00 . ? 72 DA J N1 72 DA J N1 2 2
ATOM 34792 C C2 . DA J 6 146 ? 31.688 -44.281 7.642 1.00 . ? 72 DA J C2 72 DA J C2 2 2
ATOM 34793 N N3 . DA J 6 146 ? 31.609 -44.382 6.315 1.00 . ? 72 DA J N3 72 DA J N3 2 2
ATOM 34794 C C4 . DA J 6 146 ? 30.460 -43.843 5.868 1.00 . ? 72 DA J C4 72 DA J C4 2 2
ATOM 34795 H "H5'" . DA J 6 146 ? 29.709 -41.424 1.984 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 2 2
ATOM 34796 H "H5''" . DA J 6 146 ? 30.017 -41.445 0.236 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 2 2
ATOM 34797 H "H4'" . DA J 6 146 ? 31.528 -43.007 0.554 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 2 2
ATOM 34798 H "H3'" . DA J 6 146 ? 29.323 -44.548 0.386 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 2 2
ATOM 34799 H "H2'" . DA J 6 146 ? 28.757 -44.884 2.648 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 2 2
ATOM 34800 H "H2''" . DA J 6 146 ? 30.008 -46.116 2.559 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 2 2
ATOM 34801 H "H1'" . DA J 6 146 ? 31.570 -44.858 3.698 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 2 2
ATOM 34802 H H8 . DA J 6 146 ? 28.218 -42.914 3.735 1.00 . ? 72 DA J H8 72 DA J H8 2 2
ATOM 34803 H H61 . DA J 6 146 ? 27.939 -42.259 8.538 1.00 . ? 72 DA J H61 72 DA J H61 2 2
ATOM 34804 H H62 . DA J 6 146 ? 29.002 -42.671 9.866 1.00 . ? 72 DA J H62 72 DA J H62 2 2
ATOM 34805 H H2 . DA J 6 146 ? 32.595 -44.690 8.090 1.00 . ? 72 DA J H2 72 DA J H2 2 2
ATOM 34806 O OP3 . DT J 6 147 ? 29.289 -46.548 -0.651 1.00 . ? 73 DT J OP3 73 DT J OP1 2 2
ATOM 34807 P P . DT J 6 147 ? 30.766 -46.586 -0.527 1.00 . ? 73 DT J P 73 DT J P 2 2
ATOM 34808 O OP1 . DT J 6 147 ? 31.602 -46.488 -1.745 1.00 . ? 73 DT J OP1 73 DT J OP2 2 2
ATOM 34809 O "O5'" . DT J 6 147 ? 31.167 -47.919 0.242 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 2 2
ATOM 34810 C "C5'" . DT J 6 147 ? 30.616 -48.224 1.522 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 2 2
ATOM 34811 C "C4'" . DT J 6 147 ? 31.704 -48.692 2.461 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 2 2
ATOM 34812 O "O4'" . DT J 6 147 ? 31.655 -47.893 3.668 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 2 2
ATOM 34813 C "C3'" . DT J 6 147 ? 31.574 -50.145 2.916 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 2 2
ATOM 34814 O "O3'" . DT J 6 147 ? 32.862 -50.749 3.075 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 2 2
ATOM 34815 C "C2'" . DT J 6 147 ? 30.871 -50.031 4.256 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 2 2
ATOM 34816 C "C1'" . DT J 6 147 ? 31.401 -48.715 4.796 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 2 2
ATOM 34817 N N1 . DT J 6 147 ? 30.460 -47.997 5.676 1.00 . ? 73 DT J N1 73 DT J N1 2 2
ATOM 34818 C C2 . DT J 6 147 ? 30.767 -47.888 7.014 1.00 . ? 73 DT J C2 73 DT J C2 2 2
ATOM 34819 O O2 . DT J 6 147 ? 31.786 -48.347 7.503 1.00 . ? 73 DT J O2 73 DT J O2 2 2
ATOM 34820 N N3 . DT J 6 147 ? 29.833 -47.218 7.762 1.00 . ? 73 DT J N3 73 DT J N3 2 2
ATOM 34821 C C4 . DT J 6 147 ? 28.655 -46.657 7.317 1.00 . ? 73 DT J C4 73 DT J C4 2 2
ATOM 34822 O O4 . DT J 6 147 ? 27.896 -46.106 8.112 1.00 . ? 73 DT J O4 73 DT J O4 2 2
ATOM 34823 C C5 . DT J 6 147 ? 28.402 -46.799 5.904 1.00 . ? 73 DT J C5 73 DT J C5 2 2
ATOM 34824 C C7 . DT J 6 147 ? 27.169 -46.180 5.330 1.00 . ? 73 DT J C7 73 DT J C7 2 2
ATOM 34825 C C6 . DT J 6 147 ? 29.302 -47.454 5.158 1.00 . ? 73 DT J C6 73 DT J C6 2 2
ATOM 34826 H "H5'" . DT J 6 147 ? 29.867 -49.009 1.423 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 2 2
ATOM 34827 H "H5''" . DT J 6 147 ? 30.146 -47.333 1.939 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 2 2
ATOM 34828 H "H4'" . DT J 6 147 ? 32.654 -48.613 1.931 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 2 2
ATOM 34829 H "H3'" . DT J 6 147 ? 30.993 -50.728 2.202 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 2 2
ATOM 34830 H "HO3'" . DT J 6 147 ? 33.503 -50.044 3.263 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 2 2
ATOM 34831 H "H2'" . DT J 6 147 ? 29.788 -50.023 4.137 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 2 2
ATOM 34832 H "H2''" . DT J 6 147 ? 31.122 -50.871 4.907 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 2 2
ATOM 34833 H "H1'" . DT J 6 147 ? 32.341 -48.857 5.332 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 2 2
ATOM 34834 H H3 . DT J 6 147 ? 30.028 -47.121 8.750 1.00 . ? 73 DT J H3 73 DT J H3 2 2
ATOM 34835 H H71 . DT J 6 147 ? 27.190 -45.685 6.300 1.00 . ? 73 DT J H71 73 DT J H71 2 2
ATOM 34836 H H72 . DT J 6 147 ? 26.116 -46.264 5.602 1.00 . ? 73 DT J H72 73 DT J H72 2 2
ATOM 34837 H H73 . DT J 6 147 ? 26.994 -47.222 5.059 1.00 . ? 73 DT J H73 73 DT J H73 2 2
ATOM 34838 H H6 . DT J 6 147 ? 29.111 -47.560 4.089 1.00 . ? 73 DT J H6 73 DT J H6 2 2
ATOM 34839 N N . LEU K 7 1 ? 28.744 -2.949 47.029 1.00 . ? 3 LEU K N 3 LEU K N 2 2
ATOM 34840 C CA . LEU K 7 1 ? 27.682 -3.583 47.801 1.00 . ? 3 LEU K CA 3 LEU K CA 2 2
ATOM 34841 C C . LEU K 7 1 ? 27.868 -5.100 47.812 1.00 . ? 3 LEU K C 3 LEU K C 2 2
ATOM 34842 O O . LEU K 7 1 ? 27.563 -5.778 46.828 1.00 . ? 3 LEU K O 3 LEU K O 2 2
ATOM 34843 C CB . LEU K 7 1 ? 26.310 -3.213 47.221 1.00 . ? 3 LEU K CB 3 LEU K CB 2 2
ATOM 34844 C CG . LEU K 7 1 ? 25.111 -3.262 48.175 1.00 . ? 3 LEU K CG 3 LEU K CG 2 2
ATOM 34845 C CD1 . LEU K 7 1 ? 24.553 -4.673 48.289 1.00 . ? 3 LEU K CD1 3 LEU K CD1 2 2
ATOM 34846 C CD2 . LEU K 7 1 ? 25.474 -2.706 49.543 1.00 . ? 3 LEU K CD2 3 LEU K CD2 2 2
ATOM 34847 H H1 . LEU K 7 1 ? 29.391 -3.518 46.559 1.00 . ? 3 LEU K H1 3 LEU K HN 2 2
ATOM 34848 N N . PRO K 7 2 ? 28.405 -5.640 48.918 1.00 . ? 4 PRO K N 4 PRO K N 2 2
ATOM 34849 C CA . PRO K 7 2 ? 28.638 -7.080 49.072 1.00 . ? 4 PRO K CA 4 PRO K CA 2 2
ATOM 34850 C C . PRO K 7 2 ? 27.331 -7.865 49.154 1.00 . ? 4 PRO K C 4 PRO K C 2 2
ATOM 34851 O O . PRO K 7 2 ? 26.267 -7.305 49.432 1.00 . ? 4 PRO K O 4 PRO K O 2 2
ATOM 34852 C CB . PRO K 7 2 ? 29.405 -7.191 50.399 1.00 . ? 4 PRO K CB 4 PRO K CB 2 2
ATOM 34853 C CG . PRO K 7 2 ? 29.876 -5.809 50.694 1.00 . ? 4 PRO K CG 4 PRO K CG 2 2
ATOM 34854 C CD . PRO K 7 2 ? 28.846 -4.891 50.102 1.00 . ? 4 PRO K CD 4 PRO K CD 2 2
ATOM 34855 N N . LYS K 7 3 ? 27.420 -9.165 48.921 1.00 . ? 5 LYS K N 5 LYS K N 2 2
ATOM 34856 C CA . LYS K 7 3 ? 26.251 -10.032 48.957 1.00 . ? 5 LYS K CA 5 LYS K CA 2 2
ATOM 34857 C C . LYS K 7 3 ? 25.732 -10.218 50.380 1.00 . ? 5 LYS K C 5 LYS K C 2 2
ATOM 34858 O O . LYS K 7 3 ? 26.499 -10.513 51.298 1.00 . ? 5 LYS K O 5 LYS K O 2 2
ATOM 34859 C CB . LYS K 7 3 ? 26.567 -11.381 48.310 1.00 . ? 5 LYS K CB 5 LYS K CB 2 2
ATOM 34860 C CG . LYS K 7 3 ? 27.025 -11.266 46.866 1.00 . ? 5 LYS K CG 5 LYS K CG 2 2
ATOM 34861 C CD . LYS K 7 3 ? 27.497 -12.601 46.318 1.00 . ? 5 LYS K CD 5 LYS K CD 2 2
ATOM 34862 C CE . LYS K 7 3 ? 28.166 -12.432 44.964 1.00 . ? 5 LYS K CE 5 LYS K CE 2 2
ATOM 34863 N NZ . LYS K 7 3 ? 28.682 -13.720 44.434 1.00 . ? 5 LYS K NZ 5 LYS K NZ 2 2
ATOM 34864 H H . LYS K 7 3 ? 28.296 -9.554 48.718 1.00 . ? 5 LYS K H 5 LYS K HN 2 2
ATOM 34865 H HZ1 . LYS K 7 3 ? 27.892 -14.371 44.248 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 2 2
ATOM 34866 H HZ2 . LYS K 7 3 ? 29.325 -14.163 45.123 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 2 2
ATOM 34867 H HZ3 . LYS K 7 3 ? 29.202 -13.561 43.549 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 2 2
ATOM 34868 N N . ASP K 7 4 ? 24.428 -10.018 50.544 1.00 . ? 6 ASP K N 6 ASP K N 2 2
ATOM 34869 C CA . ASP K 7 4 ? 23.750 -10.159 51.836 1.00 . ? 6 ASP K CA 6 ASP K CA 2 2
ATOM 34870 C C . ASP K 7 4 ? 24.202 -9.109 52.851 1.00 . ? 6 ASP K C 6 ASP K C 2 2
ATOM 34871 O O . ASP K 7 4 ? 24.059 -9.287 54.061 1.00 . ? 6 ASP K O 6 ASP K O 2 2
ATOM 34872 C CB . ASP K 7 4 ? 23.876 -11.581 52.393 1.00 . ? 6 ASP K CB 6 ASP K CB 2 2
ATOM 34873 C CG . ASP K 7 4 ? 22.786 -11.918 53.389 1.00 . ? 6 ASP K CG 6 ASP K CG 2 2
ATOM 34874 O OD1 . ASP K 7 4 ? 21.594 -11.847 53.026 1.00 . ? 6 ASP K OD1 6 ASP K OD1 2 2
ATOM 34875 O OD2 . ASP K 7 4 ? 23.117 -12.262 54.544 1.00 . ? 6 ASP K OD2 6 ASP K OD2 2 2
ATOM 34876 H H . ASP K 7 4 ? 23.893 -9.767 49.763 1.00 . ? 6 ASP K H 6 ASP K HN 2 2
ATOM 34877 N N . ALA K 7 5 ? 24.741 -8.008 52.353 1.00 . ? 7 ALA K N 7 ALA K N 2 2
ATOM 34878 C CA . ALA K 7 5 ? 25.192 -6.926 53.214 1.00 . ? 7 ALA K CA 7 ALA K CA 2 2
ATOM 34879 C C . ALA K 7 5 ? 24.090 -5.885 53.357 1.00 . ? 7 ALA K C 7 ALA K C 2 2
ATOM 34880 O O . ALA K 7 5 ? 23.141 -5.865 52.568 1.00 . ? 7 ALA K O 7 ALA K O 2 2
ATOM 34881 C CB . ALA K 7 5 ? 26.453 -6.290 52.656 1.00 . ? 7 ALA K CB 7 ALA K CB 2 2
ATOM 34882 H H . ALA K 7 5 ? 24.838 -7.919 51.383 1.00 . ? 7 ALA K H 7 ALA K HN 2 2
ATOM 34883 N N . ILE K 7 6 ? 24.216 -5.026 54.356 1.00 . ? 8 ILE K N 8 ILE K N 2 2
ATOM 34884 C CA . ILE K 7 6 ? 23.220 -3.991 54.594 1.00 . ? 8 ILE K CA 8 ILE K CA 2 2
ATOM 34885 C C . ILE K 7 6 ? 23.653 -2.673 53.961 1.00 . ? 8 ILE K C 8 ILE K C 2 2
ATOM 34886 O O . ILE K 7 6 ? 24.643 -2.068 54.382 1.00 . ? 8 ILE K O 8 ILE K O 2 2
ATOM 34887 C CB . ILE K 7 6 ? 22.961 -3.776 56.102 1.00 . ? 8 ILE K CB 8 ILE K CB 2 2
ATOM 34888 C CG1 . ILE K 7 6 ? 22.499 -5.081 56.758 1.00 . ? 8 ILE K CG1 8 ILE K CG1 2 2
ATOM 34889 C CG2 . ILE K 7 6 ? 21.933 -2.672 56.321 1.00 . ? 8 ILE K CG2 8 ILE K CG2 2 2
ATOM 34890 C CD1 . ILE K 7 6 ? 22.263 -4.967 58.248 1.00 . ? 8 ILE K CD1 8 ILE K CD1 2 2
ATOM 34891 H H . ILE K 7 6 ? 25.000 -5.083 54.943 1.00 . ? 8 ILE K H 8 ILE K HN 2 2
ATOM 34892 N N . PRO K 7 7 ? 22.933 -2.227 52.922 1.00 . ? 9 PRO K N 9 PRO K N 2 2
ATOM 34893 C CA . PRO K 7 7 ? 23.231 -0.970 52.238 1.00 . ? 9 PRO K CA 9 PRO K CA 2 2
ATOM 34894 C C . PRO K 7 7 ? 22.722 0.226 53.038 1.00 . ? 9 PRO K C 9 PRO K C 2 2
ATOM 34895 O O . PRO K 7 7 ? 21.860 0.083 53.907 1.00 . ? 9 PRO K O 9 PRO K O 2 2
ATOM 34896 C CB . PRO K 7 7 ? 22.449 -1.096 50.929 1.00 . ? 9 PRO K CB 9 PRO K CB 2 2
ATOM 34897 C CG . PRO K 7 7 ? 21.286 -1.961 51.274 1.00 . ? 9 PRO K CG 9 PRO K CG 2 2
ATOM 34898 C CD . PRO K 7 7 ? 21.772 -2.918 52.329 1.00 . ? 9 PRO K CD 9 PRO K CD 2 2
ATOM 34899 N N . SER K 7 8 ? 23.253 1.398 52.742 1.00 . ? 10 SER K N 10 SER K N 2 2
ATOM 34900 C CA . SER K 7 8 ? 22.846 2.608 53.431 1.00 . ? 10 SER K CA 10 SER K CA 2 2
ATOM 34901 C C . SER K 7 8 ? 21.579 3.178 52.801 1.00 . ? 10 SER K C 10 SER K C 2 2
ATOM 34902 O O . SER K 7 8 ? 21.188 2.776 51.701 1.00 . ? 10 SER K O 10 SER K O 2 2
ATOM 34903 C CB . SER K 7 8 ? 23.976 3.641 53.409 1.00 . ? 10 SER K CB 10 SER K CB 2 2
ATOM 34904 O OG . SER K 7 8 ? 24.485 3.822 52.097 1.00 . ? 10 SER K OG 10 SER K OG 2 2
ATOM 34905 H H . SER K 7 8 ? 23.933 1.453 52.028 1.00 . ? 10 SER K H 10 SER K HN 2 2
ATOM 34906 H HG . SER K 7 8 ? 24.704 2.955 51.711 1.00 . ? 10 SER K HG 10 SER K HG 2 2
ATOM 34907 N N . LEU K 7 9 ? 20.943 4.113 53.492 1.00 . ? 11 LEU K N 11 LEU K N 2 2
ATOM 34908 C CA . LEU K 7 9 ? 19.719 4.730 52.997 1.00 . ? 11 LEU K CA 11 LEU K CA 2 2
ATOM 34909 C C . LEU K 7 9 ? 19.973 5.466 51.686 1.00 . ? 11 LEU K C 11 LEU K C 2 2
ATOM 34910 O O . LEU K 7 9 ? 19.134 5.462 50.788 1.00 . ? 11 LEU K O 11 LEU K O 2 2
ATOM 34911 C CB . LEU K 7 9 ? 19.133 5.686 54.038 1.00 . ? 11 LEU K CB 11 LEU K CB 2 2
ATOM 34912 C CG . LEU K 7 9 ? 17.744 6.251 53.733 1.00 . ? 11 LEU K CG 11 LEU K CG 2 2
ATOM 34913 C CD1 . LEU K 7 9 ? 16.719 5.134 53.594 1.00 . ? 11 LEU K CD1 11 LEU K CD1 2 2
ATOM 34914 C CD2 . LEU K 7 9 ? 17.320 7.248 54.802 1.00 . ? 11 LEU K CD2 11 LEU K CD2 2 2
ATOM 34915 H H . LEU K 7 9 ? 21.304 4.394 54.361 1.00 . ? 11 LEU K H 11 LEU K HN 2 2
ATOM 34916 N N . SER K 7 10 ? 21.156 6.059 51.573 1.00 . ? 12 SER K N 12 SER K N 2 2
ATOM 34917 C CA . SER K 7 10 ? 21.540 6.811 50.386 1.00 . ? 12 SER K CA 12 SER K CA 2 2
ATOM 34918 C C . SER K 7 10 ? 21.602 5.917 49.146 1.00 . ? 12 SER K C 12 SER K C 2 2
ATOM 34919 O O . SER K 7 10 ? 21.450 6.388 48.022 1.00 . ? 12 SER K O 12 SER K O 2 2
ATOM 34920 C CB . SER K 7 10 ? 22.893 7.478 50.631 1.00 . ? 12 SER K CB 12 SER K CB 2 2
ATOM 34921 O OG . SER K 7 10 ? 23.081 7.708 52.019 1.00 . ? 12 SER K OG 12 SER K OG 2 2
ATOM 34922 H H . SER K 7 10 ? 21.795 5.992 52.316 1.00 . ? 12 SER K H 12 SER K HN 2 2
ATOM 34923 H HG . SER K 7 10 ? 22.359 8.259 52.350 1.00 . ? 12 SER K HG 12 SER K HG 2 2
ATOM 34924 N N . GLU K 7 11 ? 21.801 4.624 49.357 1.00 . ? 13 GLU K N 13 GLU K N 2 2
ATOM 34925 C CA . GLU K 7 11 ? 21.880 3.672 48.254 1.00 . ? 13 GLU K CA 13 GLU K CA 2 2
ATOM 34926 C C . GLU K 7 11 ? 20.502 3.112 47.911 1.00 . ? 13 GLU K C 13 GLU K C 2 2
ATOM 34927 O O . GLU K 7 11 ? 20.353 2.315 46.983 1.00 . ? 13 GLU K O 13 GLU K O 2 2
ATOM 34928 C CB . GLU K 7 11 ? 22.830 2.532 48.612 1.00 . ? 13 GLU K CB 13 GLU K CB 2 2
ATOM 34929 C CG . GLU K 7 11 ? 24.232 2.991 48.969 1.00 . ? 13 GLU K CG 13 GLU K CG 2 2
ATOM 34930 C CD . GLU K 7 11 ? 25.080 1.876 49.538 1.00 . ? 13 GLU K CD 13 GLU K CD 2 2
ATOM 34931 O OE1 . GLU K 7 11 ? 25.836 1.247 48.770 1.00 . ? 13 GLU K OE1 13 GLU K OE1 2 2
ATOM 34932 O OE2 . GLU K 7 11 ? 24.999 1.626 50.759 1.00 . ? 13 GLU K OE2 13 GLU K OE2 2 2
ATOM 34933 H H . GLU K 7 11 ? 21.894 4.298 50.278 1.00 . ? 13 GLU K H 13 GLU K HN 2 2
ATOM 34934 N N . CYS K 7 12 ? 19.498 3.532 48.662 1.00 . ? 14 CYS K N 14 CYS K N 2 2
ATOM 34935 C CA . CYS K 7 12 ? 18.136 3.066 48.451 1.00 . ? 14 CYS K CA 14 CYS K CA 2 2
ATOM 34936 C C . CYS K 7 12 ? 17.214 4.222 48.077 1.00 . ? 14 CYS K C 14 CYS K C 2 2
ATOM 34937 O O . CYS K 7 12 ? 15.990 4.080 48.077 1.00 . ? 14 CYS K O 14 CYS K O 2 2
ATOM 34938 C CB . CYS K 7 12 ? 17.628 2.369 49.715 1.00 . ? 14 CYS K CB 14 CYS K CB 2 2
ATOM 34939 S SG . CYS K 7 12 ? 18.836 1.257 50.475 1.00 . ? 14 CYS K SG 14 CYS K SG 2 2
ATOM 34940 H H . CYS K 7 12 ? 19.674 4.178 49.379 1.00 . ? 14 CYS K H 14 CYS K HN 2 2
ATOM 34941 H HG . CYS K 7 12 ? 19.774 2.003 51.054 1.00 . ? 14 CYS K HG 14 CYS K HG 2 2
ATOM 34942 N N . GLN K 7 13 ? 17.808 5.360 47.750 1.00 . ? 15 GLN K N 15 GLN K N 2 2
ATOM 34943 C CA . GLN K 7 13 ? 17.041 6.540 47.381 1.00 . ? 15 GLN K CA 15 GLN K CA 2 2
ATOM 34944 C C . GLN K 7 13 ? 17.314 6.934 45.938 1.00 . ? 15 GLN K C 15 GLN K C 2 2
ATOM 34945 O O . GLN K 7 13 ? 18.440 6.820 45.456 1.00 . ? 15 GLN K O 15 GLN K O 2 2
ATOM 34946 C CB . GLN K 7 13 ? 17.373 7.715 48.304 1.00 . ? 15 GLN K CB 15 GLN K CB 2 2
ATOM 34947 C CG . GLN K 7 13 ? 16.898 7.551 49.737 1.00 . ? 15 GLN K CG 15 GLN K CG 2 2
ATOM 34948 C CD . GLN K 7 13 ? 17.238 8.756 50.589 1.00 . ? 15 GLN K CD 15 GLN K CD 2 2
ATOM 34949 O OE1 . GLN K 7 13 ? 18.326 8.841 51.164 1.00 . ? 15 GLN K OE1 15 GLN K OE1 2 2
ATOM 34950 N NE2 . GLN K 7 13 ? 16.316 9.698 50.675 1.00 . ? 15 GLN K NE2 15 GLN K NE2 2 2
ATOM 34951 H H . GLN K 7 13 ? 18.787 5.404 47.739 1.00 . ? 15 GLN K H 15 GLN K HN 2 2
ATOM 34952 H HE21 . GLN K 7 13 ? 15.473 9.567 50.191 1.00 . ? 15 GLN K HE21 15 GLN K HE21 2 2
ATOM 34953 H HE22 . GLN K 7 13 ? 16.511 10.493 51.218 1.00 . ? 15 GLN K HE22 15 GLN K HE22 2 2
ATOM 34954 N N . CYS K 7 14 ? 16.280 7.388 45.252 1.00 . ? 16 CYS K N 16 CYS K N 2 2
ATOM 34955 C CA . CYS K 7 14 ? 16.416 7.818 43.870 1.00 . ? 16 CYS K CA 16 CYS K CA 2 2
ATOM 34956 C C . CYS K 7 14 ? 16.792 9.294 43.828 1.00 . ? 16 CYS K C 16 CYS K C 2 2
ATOM 34957 O O . CYS K 7 14 ? 16.108 10.129 44.413 1.00 . ? 16 CYS K O 16 CYS K O 2 2
ATOM 34958 C CB . CYS K 7 14 ? 15.111 7.579 43.110 1.00 . ? 16 CYS K CB 16 CYS K CB 2 2
ATOM 34959 S SG . CYS K 7 14 ? 15.187 7.975 41.349 1.00 . ? 16 CYS K SG 16 CYS K SG 2 2
ATOM 34960 H H . CYS K 7 14 ? 15.401 7.443 45.689 1.00 . ? 16 CYS K H 16 CYS K HN 2 2
ATOM 34961 H HG . CYS K 7 14 ? 16.432 7.767 40.939 1.00 . ? 16 CYS K HG 16 CYS K HG 2 2
ATOM 34962 N N . GLY K 7 15 ? 17.862 9.615 43.115 1.00 . ? 17 GLY K N 17 GLY K N 2 2
ATOM 34963 C CA . GLY K 7 15 ? 18.331 10.989 43.035 1.00 . ? 17 GLY K CA 17 GLY K CA 2 2
ATOM 34964 C C . GLY K 7 15 ? 17.387 11.935 42.313 1.00 . ? 17 GLY K C 17 GLY K C 2 2
ATOM 34965 O O . GLY K 7 15 ? 17.583 13.146 42.351 1.00 . ? 17 GLY K O 17 GLY K O 2 2
ATOM 34966 H H . GLY K 7 15 ? 18.342 8.910 42.629 1.00 . ? 17 GLY K H 17 GLY K HN 2 2
ATOM 34967 N N . ILE K 7 16 ? 16.362 11.398 41.660 1.00 . ? 18 ILE K N 18 ILE K N 2 2
ATOM 34968 C CA . ILE K 7 16 ? 15.409 12.232 40.929 1.00 . ? 18 ILE K CA 18 ILE K CA 2 2
ATOM 34969 C C . ILE K 7 16 ? 14.190 12.592 41.785 1.00 . ? 18 ILE K C 18 ILE K C 2 2
ATOM 34970 O O . ILE K 7 16 ? 13.344 13.387 41.376 1.00 . ? 18 ILE K O 18 ILE K O 2 2
ATOM 34971 C CB . ILE K 7 16 ? 14.944 11.559 39.615 1.00 . ? 18 ILE K CB 18 ILE K CB 2 2
ATOM 34972 C CG1 . ILE K 7 16 ? 16.111 10.826 38.947 1.00 . ? 18 ILE K CG1 18 ILE K CG1 2 2
ATOM 34973 C CG2 . ILE K 7 16 ? 14.367 12.595 38.660 1.00 . ? 18 ILE K CG2 18 ILE K CG2 2 2
ATOM 34974 C CD1 . ILE K 7 16 ? 15.721 10.059 37.702 1.00 . ? 18 ILE K CD1 18 ILE K CD1 2 2
ATOM 34975 H H . ILE K 7 16 ? 16.246 10.426 41.661 1.00 . ? 18 ILE K H 18 ILE K HN 2 2
ATOM 34976 N N . CYS K 7 17 ? 14.095 12.011 42.971 1.00 . ? 19 CYS K N 19 CYS K N 2 2
ATOM 34977 C CA . CYS K 7 17 ? 12.964 12.290 43.847 1.00 . ? 19 CYS K CA 19 CYS K CA 2 2
ATOM 34978 C C . CYS K 7 17 ? 13.384 12.432 45.307 1.00 . ? 19 CYS K C 19 CYS K C 2 2
ATOM 34979 O O . CYS K 7 17 ? 12.672 13.043 46.106 1.00 . ? 19 CYS K O 19 CYS K O 2 2
ATOM 34980 C CB . CYS K 7 17 ? 11.902 11.196 43.709 1.00 . ? 19 CYS K CB 19 CYS K CB 2 2
ATOM 34981 S SG . CYS K 7 17 ? 12.490 9.534 44.128 1.00 . ? 19 CYS K SG 19 CYS K SG 2 2
ATOM 34982 H H . CYS K 7 17 ? 14.790 11.387 43.261 1.00 . ? 19 CYS K H 19 CYS K HN 2 2
ATOM 34983 H HG . CYS K 7 17 ? 12.245 8.739 43.094 1.00 . ? 19 CYS K HG 19 CYS K HG 2 2
ATOM 34984 N N . MET K 7 18 ? 14.537 11.857 45.643 1.00 . ? 20 MET K N 20 MET K N 2 2
ATOM 34985 C CA . MET K 7 18 ? 15.068 11.885 47.005 1.00 . ? 20 MET K CA 20 MET K CA 2 2
ATOM 34986 C C . MET K 7 18 ? 14.201 11.061 47.952 1.00 . ? 20 MET K C 20 MET K C 2 2
ATOM 34987 O O . MET K 7 18 ? 14.209 11.266 49.166 1.00 . ? 20 MET K O 20 MET K O 2 2
ATOM 34988 C CB . MET K 7 18 ? 15.279 13.311 47.523 1.00 . ? 20 MET K CB 20 MET K CB 2 2
ATOM 34989 C CG . MET K 7 18 ? 16.538 13.971 46.990 1.00 . ? 20 MET K CG 20 MET K CG 2 2
ATOM 34990 S SD . MET K 7 18 ? 18.009 12.962 47.261 1.00 . ? 20 MET K SD 20 MET K SD 2 2
ATOM 34991 C CE . MET K 7 18 ? 19.238 13.907 46.366 1.00 . ? 20 MET K CE 20 MET K CE 2 2
ATOM 34992 H H . MET K 7 18 ? 15.051 11.385 44.951 1.00 . ? 20 MET K H 20 MET K HN 2 2
ATOM 34993 N N . GLU K 7 19 ? 13.471 10.115 47.382 1.00 . ? 21 GLU K N 21 GLU K N 2 2
ATOM 34994 C CA . GLU K 7 19 ? 12.599 9.239 48.146 1.00 . ? 21 GLU K CA 21 GLU K CA 2 2
ATOM 34995 C C . GLU K 7 19 ? 13.084 7.802 48.021 1.00 . ? 21 GLU K C 21 GLU K C 2 2
ATOM 34996 O O . GLU K 7 19 ? 14.006 7.521 47.250 1.00 . ? 21 GLU K O 21 GLU K O 2 2
ATOM 34997 C CB . GLU K 7 19 ? 11.165 9.335 47.615 1.00 . ? 21 GLU K CB 21 GLU K CB 2 2
ATOM 34998 C CG . GLU K 7 19 ? 10.550 10.722 47.698 1.00 . ? 21 GLU K CG 21 GLU K CG 2 2
ATOM 34999 C CD . GLU K 7 19 ? 10.179 11.106 49.113 1.00 . ? 21 GLU K CD 21 GLU K CD 2 2
ATOM 35000 O OE1 . GLU K 7 19 ? 9.085 10.716 49.571 1.00 . ? 21 GLU K OE1 21 GLU K OE1 2 2
ATOM 35001 O OE2 . GLU K 7 19 ? 10.973 11.807 49.772 1.00 . ? 21 GLU K OE2 21 GLU K OE2 2 2
ATOM 35002 H H . GLU K 7 19 ? 13.521 9.998 46.412 1.00 . ? 21 GLU K H 21 GLU K HN 2 2
ATOM 35003 N N . ILE K 7 20 ? 12.471 6.902 48.781 1.00 . ? 22 ILE K N 22 ILE K N 2 2
ATOM 35004 C CA . ILE K 7 20 ? 12.826 5.490 48.737 1.00 . ? 22 ILE K CA 22 ILE K CA 2 2
ATOM 35005 C C . ILE K 7 20 ? 12.544 4.931 47.341 1.00 . ? 22 ILE K C 22 ILE K C 2 2
ATOM 35006 O O . ILE K 7 20 ? 11.575 5.330 46.685 1.00 . ? 22 ILE K O 22 ILE K O 2 2
ATOM 35007 C CB . ILE K 7 20 ? 12.067 4.673 49.815 1.00 . ? 22 ILE K CB 22 ILE K CB 2 2
ATOM 35008 C CG1 . ILE K 7 20 ? 12.598 3.238 49.914 1.00 . ? 22 ILE K CG1 22 ILE K CG1 2 2
ATOM 35009 C CG2 . ILE K 7 20 ? 10.565 4.685 49.571 1.00 . ? 22 ILE K CG2 22 ILE K CG2 2 2
ATOM 35010 C CD1 . ILE K 7 20 ? 13.931 3.127 50.623 1.00 . ? 22 ILE K CD1 22 ILE K CD1 2 2
ATOM 35011 H H . ILE K 7 20 ? 11.766 7.197 49.396 1.00 . ? 22 ILE K H 22 ILE K HN 2 2
ATOM 35012 N N . LEU K 7 21 ? 13.408 4.044 46.882 1.00 . ? 23 LEU K N 23 LEU K N 2 2
ATOM 35013 C CA . LEU K 7 21 ? 13.270 3.445 45.565 1.00 . ? 23 LEU K CA 23 LEU K CA 2 2
ATOM 35014 C C . LEU K 7 21 ? 12.059 2.520 45.458 1.00 . ? 23 LEU K C 23 LEU K C 2 2
ATOM 35015 O O . LEU K 7 21 ? 12.122 1.349 45.827 1.00 . ? 23 LEU K O 23 LEU K O 2 2
ATOM 35016 C CB . LEU K 7 21 ? 14.547 2.694 45.178 1.00 . ? 23 LEU K CB 23 LEU K CB 2 2
ATOM 35017 C CG . LEU K 7 21 ? 15.682 3.537 44.586 1.00 . ? 23 LEU K CG 23 LEU K CG 2 2
ATOM 35018 C CD1 . LEU K 7 21 ? 16.992 2.763 44.600 1.00 . ? 23 LEU K CD1 23 LEU K CD1 2 2
ATOM 35019 C CD2 . LEU K 7 21 ? 15.339 3.969 43.170 1.00 . ? 23 LEU K CD2 23 LEU K CD2 2 2
ATOM 35020 H H . LEU K 7 21 ? 14.171 3.787 47.444 1.00 . ? 23 LEU K H 23 LEU K HN 2 2
ATOM 35021 N N . VAL K 7 22 ? 10.954 3.062 44.971 1.00 . ? 24 VAL K N 24 VAL K N 2 2
ATOM 35022 C CA . VAL K 7 22 ? 9.740 2.283 44.776 1.00 . ? 24 VAL K CA 24 VAL K CA 2 2
ATOM 35023 C C . VAL K 7 22 ? 9.772 1.703 43.369 1.00 . ? 24 VAL K C 24 VAL K C 2 2
ATOM 35024 O O . VAL K 7 22 ? 9.684 2.446 42.389 1.00 . ? 24 VAL K O 24 VAL K O 2 2
ATOM 35025 C CB . VAL K 7 22 ? 8.470 3.146 44.942 1.00 . ? 24 VAL K CB 24 VAL K CB 2 2
ATOM 35026 C CG1 . VAL K 7 22 ? 7.212 2.304 44.759 1.00 . ? 24 VAL K CG1 24 VAL K CG1 2 2
ATOM 35027 C CG2 . VAL K 7 22 ? 8.460 3.825 46.303 1.00 . ? 24 VAL K CG2 24 VAL K CG2 2 2
ATOM 35028 H H . VAL K 7 22 ? 10.953 4.011 44.736 1.00 . ? 24 VAL K H 24 VAL K HN 2 2
ATOM 35029 N N . GLU K 7 23 ? 9.925 0.384 43.283 1.00 . ? 25 GLU K N 25 GLU K N 2 2
ATOM 35030 C CA . GLU K 7 23 ? 10.005 -0.313 42.002 1.00 . ? 25 GLU K CA 25 GLU K CA 2 2
ATOM 35031 C C . GLU K 7 23 ? 11.154 0.254 41.163 1.00 . ? 25 GLU K C 25 GLU K C 2 2
ATOM 35032 O O . GLU K 7 23 ? 10.938 1.030 40.229 1.00 . ? 25 GLU K O 25 GLU K O 2 2
ATOM 35033 C CB . GLU K 7 23 ? 8.671 -0.262 41.251 1.00 . ? 25 GLU K CB 25 GLU K CB 2 2
ATOM 35034 C CG . GLU K 7 23 ? 7.532 -0.961 41.978 1.00 . ? 25 GLU K CG 25 GLU K CG 2 2
ATOM 35035 C CD . GLU K 7 23 ? 6.333 -1.216 41.086 1.00 . ? 25 GLU K CD 25 GLU K CD 2 2
ATOM 35036 O OE1 . GLU K 7 23 ? 5.584 -0.262 40.799 1.00 . ? 25 GLU K OE1 25 GLU K OE1 2 2
ATOM 35037 O OE2 . GLU K 7 23 ? 6.132 -2.380 40.674 1.00 . ? 25 GLU K OE2 25 GLU K OE2 2 2
ATOM 35038 H H . GLU K 7 23 ? 9.987 -0.139 44.108 1.00 . ? 25 GLU K H 25 GLU K HN 2 2
ATOM 35039 N N . PRO K 7 24 ? 12.398 -0.127 41.506 1.00 . ? 26 PRO K N 26 PRO K N 2 2
ATOM 35040 C CA . PRO K 7 24 ? 13.601 0.359 40.826 1.00 . ? 26 PRO K CA 26 PRO K CA 2 2
ATOM 35041 C C . PRO K 7 24 ? 13.744 -0.150 39.395 1.00 . ? 26 PRO K C 26 PRO K C 2 2
ATOM 35042 O O . PRO K 7 24 ? 13.717 -1.354 39.134 1.00 . ? 26 PRO K O 26 PRO K O 2 2
ATOM 35043 C CB . PRO K 7 24 ? 14.745 -0.162 41.699 1.00 . ? 26 PRO K CB 26 PRO K CB 2 2
ATOM 35044 C CG . PRO K 7 24 ? 14.186 -1.369 42.364 1.00 . ? 26 PRO K CG 26 PRO K CG 2 2
ATOM 35045 C CD . PRO K 7 24 ? 12.728 -1.083 42.580 1.00 . ? 26 PRO K CD 26 PRO K CD 2 2
ATOM 35046 N N . VAL K 7 25 ? 13.887 0.790 38.474 1.00 . ? 27 VAL K N 27 VAL K N 2 2
ATOM 35047 C CA . VAL K 7 25 ? 14.060 0.480 37.066 1.00 . ? 27 VAL K CA 27 VAL K CA 2 2
ATOM 35048 C C . VAL K 7 25 ? 15.504 0.773 36.667 1.00 . ? 27 VAL K C 27 VAL K C 2 2
ATOM 35049 O O . VAL K 7 25 ? 15.910 1.933 36.585 1.00 . ? 27 VAL K O 27 VAL K O 2 2
ATOM 35050 C CB . VAL K 7 25 ? 13.111 1.325 36.185 1.00 . ? 27 VAL K CB 27 VAL K CB 2 2
ATOM 35051 C CG1 . VAL K 7 25 ? 13.285 0.979 34.713 1.00 . ? 27 VAL K CG1 27 VAL K CG1 2 2
ATOM 35052 C CG2 . VAL K 7 25 ? 11.663 1.137 36.616 1.00 . ? 27 VAL K CG2 27 VAL K CG2 2 2
ATOM 35053 H H . VAL K 7 25 ? 13.867 1.734 38.753 1.00 . ? 27 VAL K H 27 VAL K HN 2 2
ATOM 35054 N N . THR K 7 26 ? 16.281 -0.279 36.467 1.00 . ? 28 THR K N 28 THR K N 2 2
ATOM 35055 C CA . THR K 7 26 ? 17.673 -0.137 36.081 1.00 . ? 28 THR K CA 28 THR K CA 2 2
ATOM 35056 C C . THR K 7 26 ? 17.821 -0.131 34.561 1.00 . ? 28 THR K C 28 THR K C 2 2
ATOM 35057 O O . THR K 7 26 ? 17.441 -1.089 33.885 1.00 . ? 28 THR K O 28 THR K O 2 2
ATOM 35058 C CB . THR K 7 26 ? 18.535 -1.265 36.684 1.00 . ? 28 THR K CB 28 THR K CB 2 2
ATOM 35059 O OG1 . THR K 7 26 ? 18.314 -1.327 38.101 1.00 . ? 28 THR K OG1 28 THR K OG1 2 2
ATOM 35060 C CG2 . THR K 7 26 ? 20.011 -1.010 36.423 1.00 . ? 28 THR K CG2 28 THR K CG2 2 2
ATOM 35061 H H . THR K 7 26 ? 15.910 -1.176 36.591 1.00 . ? 28 THR K H 28 THR K HN 2 2
ATOM 35062 H HG1 . THR K 7 26 ? 18.703 -0.546 38.519 1.00 . ? 28 THR K HG1 28 THR K HG1 2 2
ATOM 35063 N N . LEU K 7 27 ? 18.356 0.963 34.039 1.00 . ? 29 LEU K N 29 LEU K N 2 2
ATOM 35064 C CA . LEU K 7 27 ? 18.569 1.108 32.607 1.00 . ? 29 LEU K CA 29 LEU K CA 2 2
ATOM 35065 C C . LEU K 7 27 ? 19.867 0.406 32.197 1.00 . ? 29 LEU K C 29 LEU K C 2 2
ATOM 35066 O O . LEU K 7 27 ? 20.699 0.095 33.052 1.00 . ? 29 LEU K O 29 LEU K O 2 2
ATOM 35067 C CB . LEU K 7 27 ? 18.644 2.593 32.242 1.00 . ? 29 LEU K CB 29 LEU K CB 2 2
ATOM 35068 C CG . LEU K 7 27 ? 17.450 3.463 32.645 1.00 . ? 29 LEU K CG 29 LEU K CG 2 2
ATOM 35069 C CD1 . LEU K 7 27 ? 17.646 4.885 32.141 1.00 . ? 29 LEU K CD1 29 LEU K CD1 2 2
ATOM 35070 C CD2 . LEU K 7 27 ? 16.145 2.881 32.119 1.00 . ? 29 LEU K CD2 29 LEU K CD2 2 2
ATOM 35071 H H . LEU K 7 27 ? 18.613 1.701 34.640 1.00 . ? 29 LEU K H 29 LEU K HN 2 2
ATOM 35072 N N . PRO K 7 28 ? 20.066 0.155 30.887 1.00 . ? 30 PRO K N 30 PRO K N 2 2
ATOM 35073 C CA . PRO K 7 28 ? 21.274 -0.514 30.377 1.00 . ? 30 PRO K CA 30 PRO K CA 2 2
ATOM 35074 C C . PRO K 7 28 ? 22.557 0.253 30.704 1.00 . ? 30 PRO K C 30 PRO K C 2 2
ATOM 35075 O O . PRO K 7 28 ? 23.654 -0.303 30.657 1.00 . ? 30 PRO K O 30 PRO K O 2 2
ATOM 35076 C CB . PRO K 7 28 ? 21.056 -0.563 28.859 1.00 . ? 30 PRO K CB 30 PRO K CB 2 2
ATOM 35077 C CG . PRO K 7 28 ? 20.008 0.461 28.585 1.00 . ? 30 PRO K CG 30 PRO K CG 2 2
ATOM 35078 C CD . PRO K 7 28 ? 19.128 0.479 29.799 1.00 . ? 30 PRO K CD 30 PRO K CD 2 2
ATOM 35079 N N . CYS K 7 29 ? 22.408 1.530 31.043 1.00 . ? 31 CYS K N 31 CYS K N 2 2
ATOM 35080 C CA . CYS K 7 29 ? 23.546 2.374 31.389 1.00 . ? 31 CYS K CA 31 CYS K CA 2 2
ATOM 35081 C C . CYS K 7 29 ? 23.852 2.303 32.889 1.00 . ? 31 CYS K C 31 CYS K C 2 2
ATOM 35082 O O . CYS K 7 29 ? 24.603 3.120 33.422 1.00 . ? 31 CYS K O 31 CYS K O 2 2
ATOM 35083 C CB . CYS K 7 29 ? 23.283 3.817 30.956 1.00 . ? 31 CYS K CB 31 CYS K CB 2 2
ATOM 35084 S SG . CYS K 7 29 ? 21.548 4.316 31.052 1.00 . ? 31 CYS K SG 31 CYS K SG 2 2
ATOM 35085 H H . CYS K 7 29 ? 21.507 1.919 31.048 1.00 . ? 31 CYS K H 31 CYS K HN 2 2
ATOM 35086 H HG . CYS K 7 29 ? 21.097 4.445 29.808 1.00 . ? 31 CYS K HG 31 CYS K HG 2 2
ATOM 35087 N N . ASN K 7 30 ? 23.236 1.327 33.558 1.00 . ? 32 ASN K N 32 ASN K N 2 2
ATOM 35088 C CA . ASN K 7 30 ? 23.426 1.096 34.991 1.00 . ? 32 ASN K CA 32 ASN K CA 2 2
ATOM 35089 C C . ASN K 7 30 ? 22.805 2.183 35.863 1.00 . ? 32 ASN K C 32 ASN K C 2 2
ATOM 35090 O O . ASN K 7 30 ? 23.112 2.289 37.050 1.00 . ? 32 ASN K O 32 ASN K O 2 2
ATOM 35091 C CB . ASN K 7 30 ? 24.899 0.858 35.346 1.00 . ? 32 ASN K CB 32 ASN K CB 2 2
ATOM 35092 C CG . ASN K 7 30 ? 25.352 -0.552 35.015 1.00 . ? 32 ASN K CG 32 ASN K CG 2 2
ATOM 35093 O OD1 . ASN K 7 30 ? 25.760 -0.843 33.890 1.00 . ? 32 ASN K OD1 32 ASN K OD1 2 2
ATOM 35094 N ND2 . ASN K 7 30 ? 25.291 -1.440 35.993 1.00 . ? 32 ASN K ND2 32 ASN K ND2 2 2
ATOM 35095 H H . ASN K 7 30 ? 22.624 0.737 33.067 1.00 . ? 32 ASN K H 32 ASN K HN 2 2
ATOM 35096 H HD21 . ASN K 7 30 ? 24.962 -1.145 36.867 1.00 . ? 32 ASN K HD21 32 ASN K HD21 2 2
ATOM 35097 H HD22 . ASN K 7 30 ? 25.576 -2.360 35.803 1.00 . ? 32 ASN K HD22 32 ASN K HD22 2 2
ATOM 35098 N N . HIS K 7 31 ? 21.929 2.983 35.276 1.00 . ? 33 HIS K N 33 HIS K N 2 2
ATOM 35099 C CA . HIS K 7 31 ? 21.250 4.042 36.015 1.00 . ? 33 HIS K CA 33 HIS K CA 2 2
ATOM 35100 C C . HIS K 7 31 ? 19.918 3.515 36.530 1.00 . ? 33 HIS K C 33 HIS K C 2 2
ATOM 35101 O O . HIS K 7 31 ? 19.108 3.006 35.754 1.00 . ? 33 HIS K O 33 HIS K O 2 2
ATOM 35102 C CB . HIS K 7 31 ? 21.033 5.276 35.134 1.00 . ? 33 HIS K CB 33 HIS K CB 2 2
ATOM 35103 C CG . HIS K 7 31 ? 22.280 6.068 34.876 1.00 . ? 33 HIS K CG 33 HIS K CG 2 2
ATOM 35104 N ND1 . HIS K 7 31 ? 22.973 6.052 33.684 1.00 . ? 33 HIS K ND1 33 HIS K ND1 2 2
ATOM 35105 C CD2 . HIS K 7 31 ? 22.953 6.927 35.685 1.00 . ? 33 HIS K CD2 33 HIS K CD2 2 2
ATOM 35106 C CE1 . HIS K 7 31 ? 24.021 6.879 33.803 1.00 . ? 33 HIS K CE1 33 HIS K CE1 2 2
ATOM 35107 N NE2 . HIS K 7 31 ? 24.055 7.438 34.999 1.00 . ? 33 HIS K NE2 33 HIS K NE2 2 2
ATOM 35108 H H . HIS K 7 31 ? 21.726 2.855 34.326 1.00 . ? 33 HIS K H 33 HIS K HN 2 2
ATOM 35109 H HD1 . HIS K 7 31 ? 22.736 5.535 32.884 1.00 . ? 33 HIS K HD1 33 HIS K HD1 2 2
ATOM 35110 N N . THR K 7 32 ? 19.696 3.625 37.829 1.00 . ? 34 THR K N 34 THR K N 2 2
ATOM 35111 C CA . THR K 7 32 ? 18.470 3.129 38.429 1.00 . ? 34 THR K CA 34 THR K CA 2 2
ATOM 35112 C C . THR K 7 32 ? 17.613 4.255 39.001 1.00 . ? 34 THR K C 34 THR K C 2 2
ATOM 35113 O O . THR K 7 32 ? 18.106 5.128 39.716 1.00 . ? 34 THR K O 34 THR K O 2 2
ATOM 35114 C CB . THR K 7 32 ? 18.776 2.099 39.538 1.00 . ? 34 THR K CB 34 THR K CB 2 2
ATOM 35115 O OG1 . THR K 7 32 ? 19.659 1.090 39.024 1.00 . ? 34 THR K OG1 34 THR K OG1 2 2
ATOM 35116 C CG2 . THR K 7 32 ? 17.499 1.434 40.024 1.00 . ? 34 THR K CG2 34 THR K CG2 2 2
ATOM 35117 H H . THR K 7 32 ? 20.365 4.063 38.398 1.00 . ? 34 THR K H 34 THR K HN 2 2
ATOM 35118 H HG1 . THR K 7 32 ? 20.532 1.203 39.411 1.00 . ? 34 THR K HG1 34 THR K HG1 2 2
ATOM 35119 N N . LEU K 7 33 ? 16.330 4.229 38.667 1.00 . ? 35 LEU K N 35 LEU K N 2 2
ATOM 35120 C CA . LEU K 7 33 ? 15.384 5.223 39.151 1.00 . ? 35 LEU K CA 35 LEU K CA 2 2
ATOM 35121 C C . LEU K 7 33 ? 14.079 4.539 39.536 1.00 . ? 35 LEU K C 35 LEU K C 2 2
ATOM 35122 O O . LEU K 7 33 ? 13.825 3.410 39.124 1.00 . ? 35 LEU K O 35 LEU K O 2 2
ATOM 35123 C CB . LEU K 7 33 ? 15.137 6.319 38.103 1.00 . ? 35 LEU K CB 35 LEU K CB 2 2
ATOM 35124 C CG . LEU K 7 33 ? 14.305 5.941 36.869 1.00 . ? 35 LEU K CG 35 LEU K CG 2 2
ATOM 35125 C CD1 . LEU K 7 33 ? 13.749 7.191 36.203 1.00 . ? 35 LEU K CD1 35 LEU K CD1 2 2
ATOM 35126 C CD2 . LEU K 7 33 ? 15.129 5.132 35.877 1.00 . ? 35 LEU K CD2 35 LEU K CD2 2 2
ATOM 35127 H H . LEU K 7 33 ? 16.006 3.515 38.072 1.00 . ? 35 LEU K H 35 LEU K HN 2 2
ATOM 35128 N N . CYS K 7 34 ? 13.261 5.209 40.334 1.00 . ? 36 CYS K N 36 CYS K N 2 2
ATOM 35129 C CA . CYS K 7 34 ? 11.992 4.637 40.757 1.00 . ? 36 CYS K CA 36 CYS K CA 2 2
ATOM 35130 C C . CYS K 7 34 ? 10.952 4.716 39.647 1.00 . ? 36 CYS K C 36 CYS K C 2 2
ATOM 35131 O O . CYS K 7 34 ? 10.954 5.661 38.849 1.00 . ? 36 CYS K O 36 CYS K O 2 2
ATOM 35132 C CB . CYS K 7 34 ? 11.487 5.313 42.032 1.00 . ? 36 CYS K CB 36 CYS K CB 2 2
ATOM 35133 S SG . CYS K 7 34 ? 11.688 7.108 42.057 1.00 . ? 36 CYS K SG 36 CYS K SG 2 2
ATOM 35134 H H . CYS K 7 34 ? 13.513 6.104 40.643 1.00 . ? 36 CYS K H 36 CYS K HN 2 2
ATOM 35135 H HG . CYS K 7 34 ? 11.523 7.557 40.818 1.00 . ? 36 CYS K HG 36 CYS K HG 2 2
ATOM 35136 N N . LYS K 7 35 ? 10.067 3.725 39.618 1.00 . ? 37 LYS K N 37 LYS K N 2 2
ATOM 35137 C CA . LYS K 7 35 ? 9.007 3.634 38.614 1.00 . ? 37 LYS K CA 37 LYS K CA 2 2
ATOM 35138 C C . LYS K 7 35 ? 8.193 4.925 38.441 1.00 . ? 37 LYS K C 37 LYS K C 2 2
ATOM 35139 O O . LYS K 7 35 ? 8.013 5.372 37.309 1.00 . ? 37 LYS K O 37 LYS K O 2 2
ATOM 35140 C CB . LYS K 7 35 ? 8.090 2.439 38.881 1.00 . ? 37 LYS K CB 37 LYS K CB 2 2
ATOM 35141 C CG . LYS K 7 35 ? 7.403 1.889 37.644 1.00 . ? 37 LYS K CG 37 LYS K CG 2 2
ATOM 35142 C CD . LYS K 7 35 ? 6.423 0.791 38.013 1.00 . ? 37 LYS K CD 37 LYS K CD 2 2
ATOM 35143 C CE . LYS K 7 35 ? 5.925 0.053 36.785 1.00 . ? 37 LYS K CE 37 LYS K CE 2 2
ATOM 35144 N NZ . LYS K 7 35 ? 4.862 -0.926 37.120 1.00 . ? 37 LYS K NZ 37 LYS K NZ 2 2
ATOM 35145 H H . LYS K 7 35 ? 10.133 3.014 40.297 1.00 . ? 37 LYS K H 37 LYS K HN 2 2
ATOM 35146 H HZ1 . LYS K 7 35 ? 5.242 -1.680 37.729 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 2 2
ATOM 35147 H HZ2 . LYS K 7 35 ? 4.489 -1.356 36.250 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 2 2
ATOM 35148 H HZ3 . LYS K 7 35 ? 4.082 -0.452 37.617 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 2 2
ATOM 35149 N N . PRO K 7 36 ? 7.674 5.538 39.536 1.00 . ? 38 PRO K N 38 PRO K N 2 2
ATOM 35150 C CA . PRO K 7 36 ? 6.890 6.782 39.447 1.00 . ? 38 PRO K CA 38 PRO K CA 2 2
ATOM 35151 C C . PRO K 7 36 ? 7.571 7.843 38.580 1.00 . ? 38 PRO K C 38 PRO K C 2 2
ATOM 35152 O O . PRO K 7 36 ? 6.925 8.537 37.794 1.00 . ? 38 PRO K O 38 PRO K O 2 2
ATOM 35153 C CB . PRO K 7 36 ? 6.820 7.254 40.898 1.00 . ? 38 PRO K CB 38 PRO K CB 2 2
ATOM 35154 C CG . PRO K 7 36 ? 6.879 6.000 41.698 1.00 . ? 38 PRO K CG 38 PRO K CG 2 2
ATOM 35155 C CD . PRO K 7 36 ? 7.769 5.058 40.935 1.00 . ? 38 PRO K CD 38 PRO K CD 2 2
ATOM 35156 N N . CYS K 7 37 ? 8.885 7.946 38.712 1.00 . ? 39 CYS K N 39 CYS K N 2 2
ATOM 35157 C CA . CYS K 7 37 ? 9.652 8.912 37.944 1.00 . ? 39 CYS K CA 39 CYS K CA 2 2
ATOM 35158 C C . CYS K 7 37 ? 9.850 8.425 36.512 1.00 . ? 39 CYS K C 39 CYS K C 2 2
ATOM 35159 O O . CYS K 7 37 ? 9.699 9.191 35.561 1.00 . ? 39 CYS K O 39 CYS K O 2 2
ATOM 35160 C CB . CYS K 7 37 ? 11.003 9.179 38.607 1.00 . ? 39 CYS K CB 39 CYS K CB 2 2
ATOM 35161 S SG . CYS K 7 37 ? 10.893 9.773 40.311 1.00 . ? 39 CYS K SG 39 CYS K SG 2 2
ATOM 35162 H H . CYS K 7 37 ? 9.348 7.350 39.335 1.00 . ? 39 CYS K H 39 CYS K HN 2 2
ATOM 35163 H HG . CYS K 7 37 ? 10.665 11.081 40.272 1.00 . ? 39 CYS K HG 39 CYS K HG 2 2
ATOM 35164 N N . PHE K 7 38 ? 10.158 7.140 36.371 1.00 . ? 40 PHE K N 40 PHE K N 2 2
ATOM 35165 C CA . PHE K 7 38 ? 10.381 6.523 35.067 1.00 . ? 40 PHE K CA 40 PHE K CA 2 2
ATOM 35166 C C . PHE K 7 38 ? 9.149 6.660 34.174 1.00 . ? 40 PHE K C 40 PHE K C 2 2
ATOM 35167 O O . PHE K 7 38 ? 9.258 6.965 32.985 1.00 . ? 40 PHE K O 40 PHE K O 2 2
ATOM 35168 C CB . PHE K 7 38 ? 10.736 5.043 35.254 1.00 . ? 40 PHE K CB 40 PHE K CB 2 2
ATOM 35169 C CG . PHE K 7 38 ? 11.055 4.308 33.982 1.00 . ? 40 PHE K CG 40 PHE K CG 2 2
ATOM 35170 C CD1 . PHE K 7 38 ? 12.281 4.473 33.360 1.00 . ? 40 PHE K CD1 40 PHE K CD1 2 2
ATOM 35171 C CD2 . PHE K 7 38 ? 10.130 3.446 33.412 1.00 . ? 40 PHE K CD2 40 PHE K CD2 2 2
ATOM 35172 C CE1 . PHE K 7 38 ? 12.577 3.794 32.193 1.00 . ? 40 PHE K CE1 40 PHE K CE1 2 2
ATOM 35173 C CE2 . PHE K 7 38 ? 10.419 2.766 32.246 1.00 . ? 40 PHE K CE2 40 PHE K CE2 2 2
ATOM 35174 C CZ . PHE K 7 38 ? 11.644 2.939 31.635 1.00 . ? 40 PHE K CZ 40 PHE K CZ 2 2
ATOM 35175 H H . PHE K 7 38 ? 10.233 6.580 37.176 1.00 . ? 40 PHE K H 40 PHE K HN 2 2
ATOM 35176 N N . GLN K 7 39 ? 7.978 6.462 34.765 1.00 . ? 41 GLN K N 41 GLN K N 2 2
ATOM 35177 C CA . GLN K 7 39 ? 6.719 6.548 34.031 1.00 . ? 41 GLN K CA 41 GLN K CA 2 2
ATOM 35178 C C . GLN K 7 39 ? 6.326 7.989 33.724 1.00 . ? 41 GLN K C 41 GLN K C 2 2
ATOM 35179 O O . GLN K 7 39 ? 5.298 8.236 33.094 1.00 . ? 41 GLN K O 41 GLN K O 2 2
ATOM 35180 C CB . GLN K 7 39 ? 5.597 5.868 34.818 1.00 . ? 41 GLN K CB 41 GLN K CB 2 2
ATOM 35181 C CG . GLN K 7 39 ? 5.693 4.355 34.850 1.00 . ? 41 GLN K CG 41 GLN K CG 2 2
ATOM 35182 C CD . GLN K 7 39 ? 4.614 3.720 35.704 1.00 . ? 41 GLN K CD 41 GLN K CD 2 2
ATOM 35183 O OE1 . GLN K 7 39 ? 4.206 4.268 36.730 1.00 . ? 41 GLN K OE1 41 GLN K OE1 2 2
ATOM 35184 N NE2 . GLN K 7 39 ? 4.143 2.559 35.283 1.00 . ? 41 GLN K NE2 41 GLN K NE2 2 2
ATOM 35185 H H . GLN K 7 39 ? 7.958 6.243 35.727 1.00 . ? 41 GLN K H 41 GLN K HN 2 2
ATOM 35186 H HE21 . GLN K 7 39 ? 4.515 2.183 34.454 1.00 . ? 41 GLN K HE21 41 GLN K HE21 2 2
ATOM 35187 H HE22 . GLN K 7 39 ? 3.436 2.125 35.808 1.00 . ? 41 GLN K HE22 41 GLN K HE22 2 2
ATOM 35188 N N . SER K 7 40 ? 7.136 8.938 34.162 1.00 . ? 42 SER K N 42 SER K N 2 2
ATOM 35189 C CA . SER K 7 40 ? 6.832 10.340 33.931 1.00 . ? 42 SER K CA 42 SER K CA 2 2
ATOM 35190 C C . SER K 7 40 ? 7.927 11.056 33.137 1.00 . ? 42 SER K C 42 SER K C 2 2
ATOM 35191 O O . SER K 7 40 ? 7.661 11.635 32.084 1.00 . ? 42 SER K O 42 SER K O 2 2
ATOM 35192 C CB . SER K 7 40 ? 6.558 11.049 35.261 1.00 . ? 42 SER K CB 42 SER K CB 2 2
ATOM 35193 O OG . SER K 7 40 ? 5.590 10.340 36.023 1.00 . ? 42 SER K OG 42 SER K OG 2 2
ATOM 35194 H H . SER K 7 40 ? 7.949 8.691 34.652 1.00 . ? 42 SER K H 42 SER K HN 2 2
ATOM 35195 H HG . SER K 7 40 ? 6.038 9.760 36.657 1.00 . ? 42 SER K HG 42 SER K HG 2 2
ATOM 35196 N N . THR K 7 41 ? 9.158 10.988 33.620 1.00 . ? 43 THR K N 43 THR K N 2 2
ATOM 35197 C CA . THR K 7 41 ? 10.272 11.660 32.963 1.00 . ? 43 THR K CA 43 THR K CA 2 2
ATOM 35198 C C . THR K 7 41 ? 10.840 10.850 31.791 1.00 . ? 43 THR K C 43 THR K C 2 2
ATOM 35199 O O . THR K 7 41 ? 11.702 11.332 31.051 1.00 . ? 43 THR K O 43 THR K O 2 2
ATOM 35200 C CB . THR K 7 41 ? 11.392 12.027 33.969 1.00 . ? 43 THR K CB 43 THR K CB 2 2
ATOM 35201 O OG1 . THR K 7 41 ? 12.269 13.016 33.405 1.00 . ? 43 THR K OG1 43 THR K OG1 2 2
ATOM 35202 C CG2 . THR K 7 41 ? 12.198 10.804 34.380 1.00 . ? 43 THR K CG2 43 THR K CG2 2 2
ATOM 35203 H H . THR K 7 41 ? 9.325 10.474 34.442 1.00 . ? 43 THR K H 43 THR K HN 2 2
ATOM 35204 H HG1 . THR K 7 41 ? 12.366 12.860 32.455 1.00 . ? 43 THR K HG1 43 THR K HG1 2 2
ATOM 35205 N N . VAL K 7 42 ? 10.355 9.625 31.612 1.00 . ? 44 VAL K N 44 VAL K N 2 2
ATOM 35206 C CA . VAL K 7 42 ? 10.840 8.784 30.525 1.00 . ? 44 VAL K CA 44 VAL K CA 2 2
ATOM 35207 C C . VAL K 7 42 ? 9.705 8.318 29.620 1.00 . ? 44 VAL K C 44 VAL K C 2 2
ATOM 35208 O O . VAL K 7 42 ? 9.631 8.719 28.460 1.00 . ? 44 VAL K O 44 VAL K O 2 2
ATOM 35209 C CB . VAL K 7 42 ? 11.613 7.551 31.046 1.00 . ? 44 VAL K CB 44 VAL K CB 2 2
ATOM 35210 C CG1 . VAL K 7 42 ? 12.231 6.776 29.892 1.00 . ? 44 VAL K CG1 44 VAL K CG1 2 2
ATOM 35211 C CG2 . VAL K 7 42 ? 12.678 7.965 32.043 1.00 . ? 44 VAL K CG2 44 VAL K CG2 2 2
ATOM 35212 H H . VAL K 7 42 ? 9.663 9.283 32.218 1.00 . ? 44 VAL K H 44 VAL K HN 2 2
ATOM 35213 N N . GLU K 7 43 ? 8.821 7.491 30.178 1.00 . ? 45 GLU K N 45 GLU K N 2 2
ATOM 35214 C CA . GLU K 7 43 ? 7.686 6.918 29.445 1.00 . ? 45 GLU K CA 45 GLU K CA 2 2
ATOM 35215 C C . GLU K 7 43 ? 6.930 7.933 28.584 1.00 . ? 45 GLU K C 45 GLU K C 2 2
ATOM 35216 O O . GLU K 7 43 ? 6.568 7.637 27.444 1.00 . ? 45 GLU K O 45 GLU K O 2 2
ATOM 35217 C CB . GLU K 7 43 ? 6.722 6.228 30.417 1.00 . ? 45 GLU K CB 45 GLU K CB 2 2
ATOM 35218 C CG . GLU K 7 43 ? 5.595 5.456 29.749 1.00 . ? 45 GLU K CG 45 GLU K CG 2 2
ATOM 35219 C CD . GLU K 7 43 ? 4.496 5.057 30.714 1.00 . ? 45 GLU K CD 45 GLU K CD 2 2
ATOM 35220 O OE1 . GLU K 7 43 ? 3.515 5.822 30.856 1.00 . ? 45 GLU K OE1 45 GLU K OE1 2 2
ATOM 35221 O OE2 . GLU K 7 43 ? 4.597 3.967 31.319 1.00 . ? 45 GLU K OE2 45 GLU K OE2 2 2
ATOM 35222 H H . GLU K 7 43 ? 8.942 7.243 31.124 1.00 . ? 45 GLU K H 45 GLU K HN 2 2
ATOM 35223 N N . LYS K 7 44 ? 6.699 9.124 29.121 1.00 . ? 46 LYS K N 46 LYS K N 2 2
ATOM 35224 C CA . LYS K 7 44 ? 5.966 10.151 28.389 1.00 . ? 46 LYS K CA 46 LYS K CA 2 2
ATOM 35225 C C . LYS K 7 44 ? 6.676 11.501 28.432 1.00 . ? 46 LYS K C 46 LYS K C 2 2
ATOM 35226 O O . LYS K 7 44 ? 6.047 12.533 28.665 1.00 . ? 46 LYS K O 46 LYS K O 2 2
ATOM 35227 C CB . LYS K 7 44 ? 4.544 10.280 28.950 1.00 . ? 46 LYS K CB 46 LYS K CB 2 2
ATOM 35228 C CG . LYS K 7 44 ? 4.482 10.361 30.469 1.00 . ? 46 LYS K CG 46 LYS K CG 2 2
ATOM 35229 C CD . LYS K 7 44 ? 3.088 10.716 30.953 1.00 . ? 46 LYS K CD 46 LYS K CD 2 2
ATOM 35230 C CE . LYS K 7 44 ? 3.037 10.727 32.471 1.00 . ? 46 LYS K CE 46 LYS K CE 2 2
ATOM 35231 N NZ . LYS K 7 44 ? 1.767 11.295 32.989 1.00 . ? 46 LYS K NZ 46 LYS K NZ 2 2
ATOM 35232 H H . LYS K 7 44 ? 7.026 9.319 30.021 1.00 . ? 46 LYS K H 46 LYS K HN 2 2
ATOM 35233 H HZ1 . LYS K 7 44 ? 0.960 10.730 32.654 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 2 2
ATOM 35234 H HZ2 . LYS K 7 44 ? 1.650 12.276 32.662 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 2 2
ATOM 35235 H HZ3 . LYS K 7 44 ? 1.776 11.287 34.027 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 2 2
ATOM 35236 N N . ALA K 7 45 ? 7.983 11.503 28.200 1.00 . ? 47 ALA K N 47 ALA K N 2 2
ATOM 35237 C CA . ALA K 7 45 ? 8.735 12.749 28.222 1.00 . ? 47 ALA K CA 47 ALA K CA 2 2
ATOM 35238 C C . ALA K 7 45 ? 9.832 12.796 27.164 1.00 . ? 47 ALA K C 47 ALA K C 2 2
ATOM 35239 O O . ALA K 7 45 ? 9.593 13.211 26.030 1.00 . ? 47 ALA K O 47 ALA K O 2 2
ATOM 35240 C CB . ALA K 7 45 ? 9.290 13.029 29.608 1.00 . ? 47 ALA K CB 47 ALA K CB 2 2
ATOM 35241 H H . ALA K 7 45 ? 8.443 10.658 28.007 1.00 . ? 47 ALA K H 47 ALA K HN 2 2
ATOM 35242 N N . SER K 7 46 ? 11.030 12.358 27.531 1.00 . ? 48 SER K N 48 SER K N 2 2
ATOM 35243 C CA . SER K 7 46 ? 12.157 12.389 26.612 1.00 . ? 48 SER K CA 48 SER K CA 2 2
ATOM 35244 C C . SER K 7 46 ? 12.610 10.997 26.184 1.00 . ? 48 SER K C 48 SER K C 2 2
ATOM 35245 O O . SER K 7 46 ? 13.465 10.868 25.307 1.00 . ? 48 SER K O 48 SER K O 2 2
ATOM 35246 C CB . SER K 7 46 ? 13.320 13.148 27.257 1.00 . ? 48 SER K CB 48 SER K CB 2 2
ATOM 35247 O OG . SER K 7 46 ? 12.846 14.299 27.943 1.00 . ? 48 SER K OG 48 SER K OG 2 2
ATOM 35248 H H . SER K 7 46 ? 11.163 12.026 28.442 1.00 . ? 48 SER K H 48 SER K HN 2 2
ATOM 35249 H HG . SER K 7 46 ? 12.996 14.192 28.891 1.00 . ? 48 SER K HG 48 SER K HG 2 2
ATOM 35250 N N . LEU K 7 47 ? 12.052 9.963 26.815 1.00 . ? 49 LEU K N 49 LEU K N 2 2
ATOM 35251 C CA . LEU K 7 47 ? 12.412 8.572 26.506 1.00 . ? 49 LEU K CA 49 LEU K CA 2 2
ATOM 35252 C C . LEU K 7 47 ? 13.915 8.338 26.664 1.00 . ? 49 LEU K C 49 LEU K C 2 2
ATOM 35253 O O . LEU K 7 47 ? 14.493 7.461 26.018 1.00 . ? 49 LEU K O 49 LEU K O 2 2
ATOM 35254 C CB . LEU K 7 47 ? 11.967 8.180 25.087 1.00 . ? 49 LEU K CB 49 LEU K CB 2 2
ATOM 35255 C CG . LEU K 7 47 ? 10.518 7.707 24.914 1.00 . ? 49 LEU K CG 49 LEU K CG 2 2
ATOM 35256 C CD1 . LEU K 7 47 ? 10.176 6.613 25.914 1.00 . ? 49 LEU K CD1 49 LEU K CD1 2 2
ATOM 35257 C CD2 . LEU K 7 47 ? 9.540 8.868 25.010 1.00 . ? 49 LEU K CD2 49 LEU K CD2 2 2
ATOM 35258 H H . LEU K 7 47 ? 11.373 10.135 27.496 1.00 . ? 49 LEU K H 49 LEU K HN 2 2
ATOM 35259 N N . CYS K 7 48 ? 14.539 9.125 27.531 1.00 . ? 50 CYS K N 50 CYS K N 2 2
ATOM 35260 C CA . CYS K 7 48 ? 15.968 9.024 27.762 1.00 . ? 50 CYS K CA 50 CYS K CA 2 2
ATOM 35261 C C . CYS K 7 48 ? 16.285 9.096 29.251 1.00 . ? 50 CYS K C 50 CYS K C 2 2
ATOM 35262 O O . CYS K 7 48 ? 15.393 9.293 30.079 1.00 . ? 50 CYS K O 50 CYS K O 2 2
ATOM 35263 C CB . CYS K 7 48 ? 16.693 10.168 27.041 1.00 . ? 50 CYS K CB 50 CYS K CB 2 2
ATOM 35264 S SG . CYS K 7 48 ? 16.369 10.279 25.266 1.00 . ? 50 CYS K SG 50 CYS K SG 2 2
ATOM 35265 H H . CYS K 7 48 ? 14.023 9.787 28.031 1.00 . ? 50 CYS K H 50 CYS K HN 2 2
ATOM 35266 H HG . CYS K 7 48 ? 15.080 10.560 25.099 1.00 . ? 50 CYS K HG 50 CYS K HG 2 2
ATOM 35267 N N . CYS K 7 49 ? 17.559 8.924 29.583 1.00 . ? 51 CYS K N 51 CYS K N 2 2
ATOM 35268 C CA . CYS K 7 49 ? 18.007 8.996 30.965 1.00 . ? 51 CYS K CA 51 CYS K CA 2 2
ATOM 35269 C C . CYS K 7 49 ? 18.315 10.448 31.329 1.00 . ? 51 CYS K C 51 CYS K C 2 2
ATOM 35270 O O . CYS K 7 49 ? 19.102 11.103 30.649 1.00 . ? 51 CYS K O 51 CYS K O 2 2
ATOM 35271 C CB . CYS K 7 49 ? 19.253 8.131 31.161 1.00 . ? 51 CYS K CB 51 CYS K CB 2 2
ATOM 35272 S SG . CYS K 7 49 ? 20.032 8.306 32.782 1.00 . ? 51 CYS K SG 51 CYS K SG 2 2
ATOM 35273 H H . CYS K 7 49 ? 18.219 8.737 28.873 1.00 . ? 51 CYS K H 51 CYS K HN 2 2
ATOM 35274 H HG . CYS K 7 49 ? 19.324 7.595 33.650 1.00 . ? 51 CYS K HG 51 CYS K HG 2 2
ATOM 35275 N N . PRO K 7 50 ? 17.697 10.974 32.399 1.00 . ? 52 PRO K N 52 PRO K N 2 2
ATOM 35276 C CA . PRO K 7 50 ? 17.908 12.361 32.839 1.00 . ? 52 PRO K CA 52 PRO K CA 2 2
ATOM 35277 C C . PRO K 7 50 ? 19.320 12.609 33.370 1.00 . ? 52 PRO K C 52 PRO K C 2 2
ATOM 35278 O O . PRO K 7 50 ? 19.709 13.756 33.597 1.00 . ? 52 PRO K O 52 PRO K O 2 2
ATOM 35279 C CB . PRO K 7 50 ? 16.881 12.553 33.967 1.00 . ? 52 PRO K CB 52 PRO K CB 2 2
ATOM 35280 C CG . PRO K 7 50 ? 15.933 11.409 33.831 1.00 . ? 52 PRO K CG 52 PRO K CG 2 2
ATOM 35281 C CD . PRO K 7 50 ? 16.732 10.276 33.258 1.00 . ? 52 PRO K CD 52 PRO K CD 2 2
ATOM 35282 N N . PHE K 7 51 ? 20.082 11.538 33.565 1.00 . ? 53 PHE K N 53 PHE K N 2 2
ATOM 35283 C CA . PHE K 7 51 ? 21.442 11.652 34.075 1.00 . ? 53 PHE K CA 53 PHE K CA 2 2
ATOM 35284 C C . PHE K 7 51 ? 22.466 11.829 32.953 1.00 . ? 53 PHE K C 53 PHE K C 2 2
ATOM 35285 O O . PHE K 7 51 ? 23.066 12.891 32.812 1.00 . ? 53 PHE K O 53 PHE K O 2 2
ATOM 35286 C CB . PHE K 7 51 ? 21.808 10.438 34.934 1.00 . ? 53 PHE K CB 53 PHE K CB 2 2
ATOM 35287 C CG . PHE K 7 51 ? 21.084 10.370 36.250 1.00 . ? 53 PHE K CG 53 PHE K CG 2 2
ATOM 35288 C CD1 . PHE K 7 51 ? 21.392 11.253 37.273 1.00 . ? 53 PHE K CD1 53 PHE K CD1 2 2
ATOM 35289 C CD2 . PHE K 7 51 ? 20.103 9.415 36.468 1.00 . ? 53 PHE K CD2 53 PHE K CD2 2 2
ATOM 35290 C CE1 . PHE K 7 51 ? 20.736 11.186 38.488 1.00 . ? 53 PHE K CE1 53 PHE K CE1 2 2
ATOM 35291 C CE2 . PHE K 7 51 ? 19.442 9.344 37.679 1.00 . ? 53 PHE K CE2 53 PHE K CE2 2 2
ATOM 35292 C CZ . PHE K 7 51 ? 19.759 10.230 38.690 1.00 . ? 53 PHE K CZ 53 PHE K CZ 2 2
ATOM 35293 H H . PHE K 7 51 ? 19.717 10.649 33.365 1.00 . ? 53 PHE K H 53 PHE K HN 2 2
ATOM 35294 N N . CYS K 7 52 ? 22.652 10.786 32.150 1.00 . ? 54 CYS K N 54 CYS K N 2 2
ATOM 35295 C CA . CYS K 7 52 ? 23.626 10.823 31.061 1.00 . ? 54 CYS K CA 54 CYS K CA 2 2
ATOM 35296 C C . CYS K 7 52 ? 23.031 11.354 29.757 1.00 . ? 54 CYS K C 54 CYS K C 2 2
ATOM 35297 O O . CYS K 7 52 ? 23.740 11.501 28.762 1.00 . ? 54 CYS K O 54 CYS K O 2 2
ATOM 35298 C CB . CYS K 7 52 ? 24.215 9.431 30.842 1.00 . ? 54 CYS K CB 54 CYS K CB 2 2
ATOM 35299 S SG . CYS K 7 52 ? 22.973 8.124 30.718 1.00 . ? 54 CYS K SG 54 CYS K SG 2 2
ATOM 35300 H H . CYS K 7 52 ? 22.131 9.970 32.294 1.00 . ? 54 CYS K H 54 CYS K HN 2 2
ATOM 35301 H HG . CYS K 7 52 ? 23.612 6.964 30.638 1.00 . ? 54 CYS K HG 54 CYS K HG 2 2
ATOM 35302 N N . ARG K 7 53 ? 21.726 11.621 29.766 1.00 . ? 55 ARG K N 55 ARG K N 2 2
ATOM 35303 C CA . ARG K 7 53 ? 21.022 12.140 28.589 1.00 . ? 55 ARG K CA 55 ARG K CA 2 2
ATOM 35304 C C . ARG K 7 53 ? 21.084 11.182 27.400 1.00 . ? 55 ARG K C 55 ARG K C 2 2
ATOM 35305 O O . ARG K 7 53 ? 21.036 11.602 26.244 1.00 . ? 55 ARG K O 55 ARG K O 2 2
ATOM 35306 C CB . ARG K 7 53 ? 21.511 13.541 28.208 1.00 . ? 55 ARG K CB 55 ARG K CB 2 2
ATOM 35307 C CG . ARG K 7 53 ? 21.113 14.619 29.201 1.00 . ? 55 ARG K CG 55 ARG K CG 2 2
ATOM 35308 C CD . ARG K 7 53 ? 19.607 14.651 29.407 1.00 . ? 55 ARG K CD 55 ARG K CD 2 2
ATOM 35309 N NE . ARG K 7 53 ? 19.219 15.575 30.471 1.00 . ? 55 ARG K NE 55 ARG K NE 2 2
ATOM 35310 C CZ . ARG K 7 53 ? 18.003 16.112 30.588 1.00 . ? 55 ARG K CZ 55 ARG K CZ 2 2
ATOM 35311 N NH1 . ARG K 7 53 ? 17.052 15.813 29.712 1.00 . ? 55 ARG K NH1 55 ARG K NH1 2 2
ATOM 35312 N NH2 . ARG K 7 53 ? 17.743 16.949 31.582 1.00 . ? 55 ARG K NH2 55 ARG K NH2 2 2
ATOM 35313 H H . ARG K 7 53 ? 21.216 11.464 30.588 1.00 . ? 55 ARG K H 55 ARG K HN 2 2
ATOM 35314 H HE . ARG K 7 53 ? 19.908 15.808 31.138 1.00 . ? 55 ARG K HE 55 ARG K HE 2 2
ATOM 35315 H HH11 . ARG K 7 53 ? 16.137 16.219 29.798 1.00 . ? 55 ARG K HH11 55 ARG K HH11 2 2
ATOM 35316 H HH12 . ARG K 7 53 ? 17.242 15.181 28.957 1.00 . ? 55 ARG K HH12 55 ARG K HH12 2 2
ATOM 35317 H HH21 . ARG K 7 53 ? 16.831 17.355 31.676 1.00 . ? 55 ARG K HH21 55 ARG K HH21 2 2
ATOM 35318 H HH22 . ARG K 7 53 ? 18.461 17.180 32.246 1.00 . ? 55 ARG K HH22 55 ARG K HH22 2 2
ATOM 35319 N N . ARG K 7 54 ? 21.179 9.893 27.696 1.00 . ? 56 ARG K N 56 ARG K N 2 2
ATOM 35320 C CA . ARG K 7 54 ? 21.236 8.868 26.664 1.00 . ? 56 ARG K CA 56 ARG K CA 2 2
ATOM 35321 C C . ARG K 7 54 ? 19.846 8.287 26.431 1.00 . ? 56 ARG K C 56 ARG K C 2 2
ATOM 35322 O O . ARG K 7 54 ? 19.095 8.074 27.386 1.00 . ? 56 ARG K O 56 ARG K O 2 2
ATOM 35323 C CB . ARG K 7 54 ? 22.212 7.760 27.085 1.00 . ? 56 ARG K CB 56 ARG K CB 2 2
ATOM 35324 C CG . ARG K 7 54 ? 22.203 6.526 26.195 1.00 . ? 56 ARG K CG 56 ARG K CG 2 2
ATOM 35325 C CD . ARG K 7 54 ? 22.722 6.832 24.799 1.00 . ? 56 ARG K CD 56 ARG K CD 2 2
ATOM 35326 N NE . ARG K 7 54 ? 22.572 5.690 23.899 1.00 . ? 56 ARG K NE 56 ARG K NE 2 2
ATOM 35327 C CZ . ARG K 7 54 ? 23.518 4.776 23.692 1.00 . ? 56 ARG K CZ 56 ARG K CZ 2 2
ATOM 35328 N NH1 . ARG K 7 54 ? 24.689 4.866 24.320 1.00 . ? 56 ARG K NH1 56 ARG K NH1 2 2
ATOM 35329 N NH2 . ARG K 7 54 ? 23.290 3.775 22.853 1.00 . ? 56 ARG K NH2 56 ARG K NH2 2 2
ATOM 35330 H H . ARG K 7 54 ? 21.212 9.623 28.636 1.00 . ? 56 ARG K H 56 ARG K HN 2 2
ATOM 35331 H HE . ARG K 7 54 ? 21.713 5.597 23.424 1.00 . ? 56 ARG K HE 56 ARG K HE 2 2
ATOM 35332 H HH11 . ARG K 7 54 ? 24.865 5.624 24.955 1.00 . ? 56 ARG K HH11 56 ARG K HH11 2 2
ATOM 35333 H HH12 . ARG K 7 54 ? 25.399 4.175 24.163 1.00 . ? 56 ARG K HH12 56 ARG K HH12 2 2
ATOM 35334 H HH21 . ARG K 7 54 ? 23.995 3.080 22.688 1.00 . ? 56 ARG K HH21 56 ARG K HH21 2 2
ATOM 35335 H HH22 . ARG K 7 54 ? 22.398 3.711 22.373 1.00 . ? 56 ARG K HH22 56 ARG K HH22 2 2
ATOM 35336 N N . ARG K 7 55 ? 19.501 8.060 25.167 1.00 . ? 57 ARG K N 57 ARG K N 2 2
ATOM 35337 C CA . ARG K 7 55 ? 18.201 7.500 24.814 1.00 . ? 57 ARG K CA 57 ARG K CA 2 2
ATOM 35338 C C . ARG K 7 55 ? 18.045 6.096 25.381 1.00 . ? 57 ARG K C 57 ARG K C 2 2
ATOM 35339 O O . ARG K 7 55 ? 19.030 5.370 25.544 1.00 . ? 57 ARG K O 57 ARG K O 2 2
ATOM 35340 C CB . ARG K 7 55 ? 18.024 7.452 23.298 1.00 . ? 57 ARG K CB 57 ARG K CB 2 2
ATOM 35341 C CG . ARG K 7 55 ? 18.095 8.803 22.604 1.00 . ? 57 ARG K CG 57 ARG K CG 2 2
ATOM 35342 C CD . ARG K 7 55 ? 17.633 8.697 21.158 1.00 . ? 57 ARG K CD 57 ARG K CD 2 2
ATOM 35343 N NE . ARG K 7 55 ? 17.626 7.310 20.691 1.00 . ? 57 ARG K NE 57 ARG K NE 2 2
ATOM 35344 C CZ . ARG K 7 55 ? 16.574 6.708 20.143 1.00 . ? 57 ARG K CZ 57 ARG K CZ 2 2
ATOM 35345 N NH1 . ARG K 7 55 ? 15.432 7.365 19.969 1.00 . ? 57 ARG K NH1 57 ARG K NH1 2 2
ATOM 35346 N NH2 . ARG K 7 55 ? 16.663 5.433 19.798 1.00 . ? 57 ARG K NH2 57 ARG K NH2 2 2
ATOM 35347 H H . ARG K 7 55 ? 20.134 8.282 24.451 1.00 . ? 57 ARG K H 57 ARG K HN 2 2
ATOM 35348 H HE . ARG K 7 55 ? 18.458 6.794 20.800 1.00 . ? 57 ARG K HE 57 ARG K HE 2 2
ATOM 35349 H HH11 . ARG K 7 55 ? 15.353 8.328 20.249 1.00 . ? 57 ARG K HH11 57 ARG K HH11 2 2
ATOM 35350 H HH12 . ARG K 7 55 ? 14.644 6.902 19.560 1.00 . ? 57 ARG K HH12 57 ARG K HH12 2 2
ATOM 35351 H HH21 . ARG K 7 55 ? 15.871 4.955 19.387 1.00 . ? 57 ARG K HH21 57 ARG K HH21 2 2
ATOM 35352 H HH22 . ARG K 7 55 ? 17.524 4.929 19.956 1.00 . ? 57 ARG K HH22 57 ARG K HH22 2 2
ATOM 35353 N N . VAL K 7 56 ? 16.812 5.715 25.680 1.00 . ? 58 VAL K N 58 VAL K N 2 2
ATOM 35354 C CA . VAL K 7 56 ? 16.546 4.394 26.231 1.00 . ? 58 VAL K CA 58 VAL K CA 2 2
ATOM 35355 C C . VAL K 7 56 ? 15.324 3.745 25.570 1.00 . ? 58 VAL K C 58 VAL K C 2 2
ATOM 35356 O O . VAL K 7 56 ? 14.853 2.691 26.002 1.00 . ? 58 VAL K O 58 VAL K O 2 2
ATOM 35357 C CB . VAL K 7 56 ? 16.383 4.450 27.770 1.00 . ? 58 VAL K CB 58 VAL K CB 2 2
ATOM 35358 C CG1 . VAL K 7 56 ? 15.032 5.022 28.180 1.00 . ? 58 VAL K CG1 58 VAL K CG1 2 2
ATOM 35359 C CG2 . VAL K 7 56 ? 16.631 3.092 28.409 1.00 . ? 58 VAL K CG2 58 VAL K CG2 2 2
ATOM 35360 H H . VAL K 7 56 ? 16.064 6.339 25.535 1.00 . ? 58 VAL K H 58 VAL K HN 2 2
ATOM 35361 N N . SER K 7 57 ? 14.849 4.353 24.485 1.00 . ? 59 SER K N 59 SER K N 2 2
ATOM 35362 C CA . SER K 7 57 ? 13.681 3.851 23.766 1.00 . ? 59 SER K CA 59 SER K CA 2 2
ATOM 35363 C C . SER K 7 57 ? 13.911 2.431 23.247 1.00 . ? 59 SER K C 59 SER K C 2 2
ATOM 35364 O O . SER K 7 57 ? 13.010 1.589 23.290 1.00 . ? 59 SER K O 59 SER K O 2 2
ATOM 35365 C CB . SER K 7 57 ? 13.318 4.792 22.615 1.00 . ? 59 SER K CB 59 SER K CB 2 2
ATOM 35366 O OG . SER K 7 57 ? 14.467 5.136 21.864 1.00 . ? 59 SER K OG 59 SER K OG 2 2
ATOM 35367 H H . SER K 7 57 ? 15.307 5.151 24.145 1.00 . ? 59 SER K H 59 SER K HN 2 2
ATOM 35368 H HG . SER K 7 57 ? 14.439 4.679 21.005 1.00 . ? 59 SER K HG 59 SER K HG 2 2
ATOM 35369 N N . SER K 7 58 ? 15.130 2.166 22.792 1.00 . ? 60 SER K N 60 SER K N 2 2
ATOM 35370 C CA . SER K 7 58 ? 15.492 0.854 22.264 1.00 . ? 60 SER K CA 60 SER K CA 2 2
ATOM 35371 C C . SER K 7 58 ? 15.329 -0.223 23.338 1.00 . ? 60 SER K C 60 SER K C 2 2
ATOM 35372 O O . SER K 7 58 ? 15.091 -1.398 23.037 1.00 . ? 60 SER K O 60 SER K O 2 2
ATOM 35373 C CB . SER K 7 58 ? 16.941 0.890 21.760 1.00 . ? 60 SER K CB 60 SER K CB 2 2
ATOM 35374 O OG . SER K 7 58 ? 17.281 -0.273 21.024 1.00 . ? 60 SER K OG 60 SER K OG 2 2
ATOM 35375 H H . SER K 7 58 ? 15.811 2.875 22.811 1.00 . ? 60 SER K H 60 SER K HN 2 2
ATOM 35376 H HG . SER K 7 58 ? 17.152 -0.106 20.085 1.00 . ? 60 SER K HG 60 SER K HG 2 2
ATOM 35377 N N . TRP K 7 59 ? 15.440 0.196 24.593 1.00 . ? 61 TRP K N 61 TRP K N 2 2
ATOM 35378 C CA . TRP K 7 59 ? 15.313 -0.704 25.728 1.00 . ? 61 TRP K CA 61 TRP K CA 2 2
ATOM 35379 C C . TRP K 7 59 ? 13.868 -0.748 26.220 1.00 . ? 61 TRP K C 61 TRP K C 2 2
ATOM 35380 O O . TRP K 7 59 ? 13.307 -1.823 26.432 1.00 . ? 61 TRP K O 61 TRP K O 2 2
ATOM 35381 C CB . TRP K 7 59 ? 16.243 -0.230 26.853 1.00 . ? 61 TRP K CB 61 TRP K CB 2 2
ATOM 35382 C CG . TRP K 7 59 ? 16.299 -1.135 28.047 1.00 . ? 61 TRP K CG 61 TRP K CG 2 2
ATOM 35383 C CD1 . TRP K 7 59 ? 17.053 -2.265 28.186 1.00 . ? 61 TRP K CD1 61 TRP K CD1 2 2
ATOM 35384 C CD2 . TRP K 7 59 ? 15.579 -0.979 29.276 1.00 . ? 61 TRP K CD2 61 TRP K CD2 2 2
ATOM 35385 N NE1 . TRP K 7 59 ? 16.842 -2.824 29.421 1.00 . ? 61 TRP K NE1 61 TRP K NE1 2 2
ATOM 35386 C CE2 . TRP K 7 59 ? 15.941 -2.055 30.110 1.00 . ? 61 TRP K CE2 61 TRP K CE2 2 2
ATOM 35387 C CE3 . TRP K 7 59 ? 14.661 -0.036 29.751 1.00 . ? 61 TRP K CE3 61 TRP K CE3 2 2
ATOM 35388 C CZ2 . TRP K 7 59 ? 15.420 -2.214 31.390 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 2 2
ATOM 35389 C CZ3 . TRP K 7 59 ? 14.145 -0.196 31.021 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 2 2
ATOM 35390 C CH2 . TRP K 7 59 ? 14.525 -1.276 31.826 1.00 . ? 61 TRP K CH2 61 TRP K CH2 2 2
ATOM 35391 H H . TRP K 7 59 ? 15.607 1.148 24.760 1.00 . ? 61 TRP K H 61 TRP K HN 2 2
ATOM 35392 H HE1 . TRP K 7 59 ? 17.267 -3.645 29.756 1.00 . ? 61 TRP K HE1 61 TRP K HE1 2 2
ATOM 35393 N N . THR K 7 60 ? 13.270 0.431 26.375 1.00 . ? 62 THR K N 62 THR K N 2 2
ATOM 35394 C CA . THR K 7 60 ? 11.898 0.553 26.852 1.00 . ? 62 THR K CA 62 THR K CA 2 2
ATOM 35395 C C . THR K 7 60 ? 10.909 -0.215 25.974 1.00 . ? 62 THR K C 62 THR K C 2 2
ATOM 35396 O O . THR K 7 60 ? 10.062 -0.949 26.483 1.00 . ? 62 THR K O 62 THR K O 2 2
ATOM 35397 C CB . THR K 7 60 ? 11.474 2.034 26.936 1.00 . ? 62 THR K CB 62 THR K CB 2 2
ATOM 35398 O OG1 . THR K 7 60 ? 12.523 2.790 27.556 1.00 . ? 62 THR K OG1 62 THR K OG1 2 2
ATOM 35399 C CG2 . THR K 7 60 ? 10.202 2.192 27.753 1.00 . ? 62 THR K CG2 62 THR K CG2 2 2
ATOM 35400 H H . THR K 7 60 ? 13.772 1.253 26.163 1.00 . ? 62 THR K H 62 THR K HN 2 2
ATOM 35401 H HG1 . THR K 7 60 ? 13.019 2.221 28.152 1.00 . ? 62 THR K HG1 62 THR K HG1 2 2
ATOM 35402 N N . ARG K 7 61 ? 11.042 -0.072 24.659 1.00 . ? 63 ARG K N 63 ARG K N 2 2
ATOM 35403 C CA . ARG K 7 61 ? 10.146 -0.743 23.718 1.00 . ? 63 ARG K CA 63 ARG K CA 2 2
ATOM 35404 C C . ARG K 7 61 ? 10.159 -2.260 23.889 1.00 . ? 63 ARG K C 63 ARG K C 2 2
ATOM 35405 O O . ARG K 7 61 ? 9.157 -2.928 23.637 1.00 . ? 63 ARG K O 63 ARG K O 2 2
ATOM 35406 C CB . ARG K 7 61 ? 10.508 -0.395 22.275 1.00 . ? 63 ARG K CB 63 ARG K CB 2 2
ATOM 35407 C CG . ARG K 7 61 ? 10.051 0.981 21.825 1.00 . ? 63 ARG K CG 63 ARG K CG 2 2
ATOM 35408 C CD . ARG K 7 61 ? 9.982 1.067 20.307 1.00 . ? 63 ARG K CD 63 ARG K CD 2 2
ATOM 35409 N NE . ARG K 7 61 ? 11.284 0.839 19.679 1.00 . ? 63 ARG K NE 63 ARG K NE 2 2
ATOM 35410 C CZ . ARG K 7 61 ? 11.502 -0.050 18.708 1.00 . ? 63 ARG K CZ 63 ARG K CZ 2 2
ATOM 35411 N NH1 . ARG K 7 61 ? 10.515 -0.802 18.242 1.00 . ? 63 ARG K NH1 63 ARG K NH1 2 2
ATOM 35412 N NH2 . ARG K 7 61 ? 12.715 -0.182 18.198 1.00 . ? 63 ARG K NH2 63 ARG K NH2 2 2
ATOM 35413 H H . ARG K 7 61 ? 11.762 0.499 24.307 1.00 . ? 63 ARG K H 63 ARG K HN 2 2
ATOM 35414 H HE . ARG K 7 61 ? 12.043 1.387 19.998 1.00 . ? 63 ARG K HE 63 ARG K HE 2 2
ATOM 35415 H HH11 . ARG K 7 61 ? 10.693 -1.470 17.503 1.00 . ? 63 ARG K HH11 63 ARG K HH11 2 2
ATOM 35416 H HH12 . ARG K 7 61 ? 9.588 -0.712 18.615 1.00 . ? 63 ARG K HH12 63 ARG K HH12 2 2
ATOM 35417 H HH21 . ARG K 7 61 ? 12.886 -0.856 17.467 1.00 . ? 63 ARG K HH21 63 ARG K HH21 2 2
ATOM 35418 H HH22 . ARG K 7 61 ? 13.472 0.395 18.539 1.00 . ? 63 ARG K HH22 63 ARG K HH22 2 2
ATOM 35419 N N . TYR K 7 62 ? 11.282 -2.793 24.339 1.00 . ? 64 TYR K N 64 TYR K N 2 2
ATOM 35420 C CA . TYR K 7 62 ? 11.429 -4.230 24.512 1.00 . ? 64 TYR K CA 64 TYR K CA 2 2
ATOM 35421 C C . TYR K 7 62 ? 10.950 -4.704 25.885 1.00 . ? 64 TYR K C 64 TYR K C 2 2
ATOM 35422 O O . TYR K 7 62 ? 10.195 -5.669 25.990 1.00 . ? 64 TYR K O 64 TYR K O 2 2
ATOM 35423 C CB . TYR K 7 62 ? 12.899 -4.616 24.313 1.00 . ? 64 TYR K CB 64 TYR K CB 2 2
ATOM 35424 C CG . TYR K 7 62 ? 13.148 -6.096 24.128 1.00 . ? 64 TYR K CG 64 TYR K CG 2 2
ATOM 35425 C CD1 . TYR K 7 62 ? 13.546 -6.892 25.193 1.00 . ? 64 TYR K CD1 64 TYR K CD1 2 2
ATOM 35426 C CD2 . TYR K 7 62 ? 12.995 -6.692 22.884 1.00 . ? 64 TYR K CD2 64 TYR K CD2 2 2
ATOM 35427 C CE1 . TYR K 7 62 ? 13.785 -8.243 25.023 1.00 . ? 64 TYR K CE1 64 TYR K CE1 2 2
ATOM 35428 C CE2 . TYR K 7 62 ? 13.229 -8.042 22.705 1.00 . ? 64 TYR K CE2 64 TYR K CE2 2 2
ATOM 35429 C CZ . TYR K 7 62 ? 13.625 -8.814 23.778 1.00 . ? 64 TYR K CZ 64 TYR K CZ 2 2
ATOM 35430 O OH . TYR K 7 62 ? 13.866 -10.160 23.607 1.00 . ? 64 TYR K OH 64 TYR K OH 2 2
ATOM 35431 H H . TYR K 7 62 ? 12.032 -2.207 24.564 1.00 . ? 64 TYR K H 64 TYR K HN 2 2
ATOM 35432 H HH . TYR K 7 62 ? 14.286 -10.299 22.747 1.00 . ? 64 TYR K HH 64 TYR K HH 2 2
ATOM 35433 N N . HIS K 7 63 ? 11.371 -4.007 26.928 1.00 . ? 65 HIS K N 65 HIS K N 2 2
ATOM 35434 C CA . HIS K 7 63 ? 11.035 -4.394 28.295 1.00 . ? 65 HIS K CA 65 HIS K CA 2 2
ATOM 35435 C C . HIS K 7 63 ? 9.593 -4.107 28.715 1.00 . ? 65 HIS K C 65 HIS K C 2 2
ATOM 35436 O O . HIS K 7 63 ? 9.049 -4.818 29.562 1.00 . ? 65 HIS K O 65 HIS K O 2 2
ATOM 35437 C CB . HIS K 7 63 ? 12.039 -3.827 29.300 1.00 . ? 65 HIS K CB 65 HIS K CB 2 2
ATOM 35438 C CG . HIS K 7 63 ? 13.302 -4.633 29.397 1.00 . ? 65 HIS K CG 65 HIS K CG 2 2
ATOM 35439 N ND1 . HIS K 7 63 ? 13.839 -5.082 30.582 1.00 . ? 65 HIS K ND1 65 HIS K ND1 2 2
ATOM 35440 C CD2 . HIS K 7 63 ? 14.135 -5.080 28.421 1.00 . ? 65 HIS K CD2 65 HIS K CD2 2 2
ATOM 35441 C CE1 . HIS K 7 63 ? 14.951 -5.771 30.298 1.00 . ? 65 HIS K CE1 65 HIS K CE1 2 2
ATOM 35442 N NE2 . HIS K 7 63 ? 15.176 -5.801 28.999 1.00 . ? 65 HIS K NE2 65 HIS K NE2 2 2
ATOM 35443 H H . HIS K 7 63 ? 11.927 -3.212 26.777 1.00 . ? 65 HIS K H 65 HIS K HN 2 2
ATOM 35444 H HD1 . HIS K 7 63 ? 13.476 -4.918 31.484 1.00 . ? 65 HIS K HD1 65 HIS K HD1 2 2
ATOM 35445 N N . THR K 7 64 ? 8.967 -3.092 28.132 1.00 . ? 66 THR K N 66 THR K N 2 2
ATOM 35446 C CA . THR K 7 64 ? 7.589 -2.751 28.494 1.00 . ? 66 THR K CA 66 THR K CA 2 2
ATOM 35447 C C . THR K 7 64 ? 6.606 -3.858 28.110 1.00 . ? 66 THR K C 66 THR K C 2 2
ATOM 35448 O O . THR K 7 64 ? 5.838 -4.335 28.947 1.00 . ? 66 THR K O 66 THR K O 2 2
ATOM 35449 C CB . THR K 7 64 ? 7.138 -1.411 27.881 1.00 . ? 66 THR K CB 66 THR K CB 2 2
ATOM 35450 O OG1 . THR K 7 64 ? 8.119 -0.404 28.160 1.00 . ? 66 THR K OG1 66 THR K OG1 2 2
ATOM 35451 C CG2 . THR K 7 64 ? 5.800 -0.975 28.459 1.00 . ? 66 THR K CG2 66 THR K CG2 2 2
ATOM 35452 H H . THR K 7 64 ? 9.433 -2.562 27.450 1.00 . ? 66 THR K H 66 THR K HN 2 2
ATOM 35453 H HG1 . THR K 7 64 ? 8.810 -0.440 27.486 1.00 . ? 66 THR K HG1 66 THR K HG1 2 2
ATOM 35454 N N . ARG K 7 65 ? 6.656 -4.291 26.853 1.00 . ? 67 ARG K N 67 ARG K N 2 2
ATOM 35455 C CA . ARG K 7 65 ? 5.758 -5.341 26.364 1.00 . ? 67 ARG K CA 67 ARG K CA 2 2
ATOM 35456 C C . ARG K 7 65 ? 6.102 -6.719 26.928 1.00 . ? 67 ARG K C 67 ARG K C 2 2
ATOM 35457 O O . ARG K 7 65 ? 5.492 -7.718 26.552 1.00 . ? 67 ARG K O 67 ARG K O 2 2
ATOM 35458 C CB . ARG K 7 65 ? 5.736 -5.383 24.834 1.00 . ? 67 ARG K CB 67 ARG K CB 2 2
ATOM 35459 C CG . ARG K 7 65 ? 4.877 -4.303 24.195 1.00 . ? 67 ARG K CG 67 ARG K CG 2 2
ATOM 35460 C CD . ARG K 7 65 ? 4.777 -4.493 22.687 1.00 . ? 67 ARG K CD 67 ARG K CD 2 2
ATOM 35461 N NE . ARG K 7 65 ? 4.085 -3.379 22.034 1.00 . ? 67 ARG K NE 67 ARG K NE 2 2
ATOM 35462 C CZ . ARG K 7 65 ? 3.608 -3.415 20.786 1.00 . ? 67 ARG K CZ 67 ARG K CZ 2 2
ATOM 35463 N NH1 . ARG K 7 65 ? 3.738 -4.512 20.044 1.00 . ? 67 ARG K NH1 67 ARG K NH1 2 2
ATOM 35464 N NH2 . ARG K 7 65 ? 3.006 -2.343 20.284 1.00 . ? 67 ARG K NH2 67 ARG K NH2 2 2
ATOM 35465 H H . ARG K 7 65 ? 7.299 -3.885 26.232 1.00 . ? 67 ARG K H 67 ARG K HN 2 2
ATOM 35466 H HE . ARG K 7 65 ? 3.973 -2.548 22.558 1.00 . ? 67 ARG K HE 67 ARG K HE 2 2
ATOM 35467 H HH11 . ARG K 7 65 ? 4.195 -5.321 20.416 1.00 . ? 67 ARG K HH11 67 ARG K HH11 2 2
ATOM 35468 H HH12 . ARG K 7 65 ? 3.384 -4.536 19.103 1.00 . ? 67 ARG K HH12 67 ARG K HH12 2 2
ATOM 35469 H HH21 . ARG K 7 65 ? 2.642 -2.357 19.350 1.00 . ? 67 ARG K HH21 67 ARG K HH21 2 2
ATOM 35470 H HH22 . ARG K 7 65 ? 2.915 -1.510 20.845 1.00 . ? 67 ARG K HH22 67 ARG K HH22 2 2
ATOM 35471 N N . ARG K 7 66 ? 7.077 -6.772 27.825 1.00 . ? 68 ARG K N 68 ARG K N 2 2
ATOM 35472 C CA . ARG K 7 66 ? 7.486 -8.028 28.431 1.00 . ? 68 ARG K CA 68 ARG K CA 2 2
ATOM 35473 C C . ARG K 7 66 ? 7.483 -7.939 29.953 1.00 . ? 68 ARG K C 68 ARG K C 2 2
ATOM 35474 O O . ARG K 7 66 ? 7.965 -8.848 30.632 1.00 . ? 68 ARG K O 68 ARG K O 2 2
ATOM 35475 C CB . ARG K 7 66 ? 8.863 -8.443 27.914 1.00 . ? 68 ARG K CB 68 ARG K CB 2 2
ATOM 35476 C CG . ARG K 7 66 ? 8.830 -9.026 26.513 1.00 . ? 68 ARG K CG 68 ARG K CG 2 2
ATOM 35477 C CD . ARG K 7 66 ? 10.157 -8.852 25.797 1.00 . ? 68 ARG K CD 68 ARG K CD 2 2
ATOM 35478 N NE . ARG K 7 66 ? 10.041 -9.164 24.374 1.00 . ? 68 ARG K NE 68 ARG K NE 2 2
ATOM 35479 C CZ . ARG K 7 66 ? 9.661 -8.286 23.443 1.00 . ? 68 ARG K CZ 68 ARG K CZ 2 2
ATOM 35480 N NH1 . ARG K 7 66 ? 9.366 -7.035 23.779 1.00 . ? 68 ARG K NH1 68 ARG K NH1 2 2
ATOM 35481 N NH2 . ARG K 7 66 ? 9.584 -8.656 22.173 1.00 . ? 68 ARG K NH2 68 ARG K NH2 2 2
ATOM 35482 H H . ARG K 7 66 ? 7.530 -5.945 28.087 1.00 . ? 68 ARG K H 68 ARG K HN 2 2
ATOM 35483 H HE . ARG K 7 66 ? 10.260 -10.085 24.099 1.00 . ? 68 ARG K HE 68 ARG K HE 2 2
ATOM 35484 H HH11 . ARG K 7 66 ? 9.436 -6.739 24.737 1.00 . ? 68 ARG K HH11 68 ARG K HH11 2 2
ATOM 35485 H HH12 . ARG K 7 66 ? 9.073 -6.380 23.075 1.00 . ? 68 ARG K HH12 68 ARG K HH12 2 2
ATOM 35486 H HH21 . ARG K 7 66 ? 9.812 -9.595 21.906 1.00 . ? 68 ARG K HH21 68 ARG K HH21 2 2
ATOM 35487 H HH22 . ARG K 7 66 ? 9.295 -7.997 21.471 1.00 . ? 68 ARG K HH22 68 ARG K HH22 2 2
ATOM 35488 N N . ASN K 7 67 ? 6.933 -6.841 30.480 1.00 . ? 69 ASN K N 69 ASN K N 2 2
ATOM 35489 C CA . ASN K 7 67 ? 6.854 -6.610 31.929 1.00 . ? 69 ASN K CA 69 ASN K CA 2 2
ATOM 35490 C C . ASN K 7 67 ? 8.200 -6.843 32.611 1.00 . ? 69 ASN K C 69 ASN K C 2 2
ATOM 35491 O O . ASN K 7 67 ? 8.291 -7.569 33.603 1.00 . ? 69 ASN K O 69 ASN K O 2 2
ATOM 35492 C CB . ASN K 7 67 ? 5.771 -7.485 32.580 1.00 . ? 69 ASN K CB 69 ASN K CB 2 2
ATOM 35493 C CG . ASN K 7 67 ? 4.393 -7.298 31.973 1.00 . ? 69 ASN K CG 69 ASN K CG 2 2
ATOM 35494 O OD1 . ASN K 7 67 ? 3.905 -8.155 31.232 1.00 . ? 69 ASN K OD1 69 ASN K OD1 2 2
ATOM 35495 N ND2 . ASN K 7 67 ? 3.759 -6.174 32.274 1.00 . ? 69 ASN K ND2 69 ASN K ND2 2 2
ATOM 35496 H H . ASN K 7 67 ? 6.560 -6.162 29.874 1.00 . ? 69 ASN K H 69 ASN K HN 2 2
ATOM 35497 H HD21 . ASN K 7 67 ? 4.209 -5.529 32.865 1.00 . ? 69 ASN K HD21 69 ASN K HD21 2 2
ATOM 35498 H HD22 . ASN K 7 67 ? 2.867 -6.028 31.893 1.00 . ? 69 ASN K HD22 69 ASN K HD22 2 2
ATOM 35499 N N . SER K 7 68 ? 9.248 -6.243 32.069 1.00 . ? 70 SER K N 70 SER K N 2 2
ATOM 35500 C CA . SER K 7 68 ? 10.583 -6.401 32.629 1.00 . ? 70 SER K CA 70 SER K CA 2 2
ATOM 35501 C C . SER K 7 68 ? 11.217 -5.048 32.931 1.00 . ? 70 SER K C 70 SER K C 2 2
ATOM 35502 O O . SER K 7 68 ? 12.439 -4.907 32.917 1.00 . ? 70 SER K O 70 SER K O 2 2
ATOM 35503 C CB . SER K 7 68 ? 11.458 -7.176 31.645 1.00 . ? 70 SER K CB 70 SER K CB 2 2
ATOM 35504 O OG . SER K 7 68 ? 10.659 -7.950 30.766 1.00 . ? 70 SER K OG 70 SER K OG 2 2
ATOM 35505 H H . SER K 7 68 ? 9.124 -5.683 31.269 1.00 . ? 70 SER K H 70 SER K HN 2 2
ATOM 35506 H HG . SER K 7 68 ? 9.806 -8.124 31.183 1.00 . ? 70 SER K HG 70 SER K HG 2 2
ATOM 35507 N N . LEU K 7 69 ? 10.386 -4.058 33.216 1.00 . ? 71 LEU K N 71 LEU K N 2 2
ATOM 35508 C CA . LEU K 7 69 ? 10.872 -2.716 33.509 1.00 . ? 71 LEU K CA 71 LEU K CA 2 2
ATOM 35509 C C . LEU K 7 69 ? 11.488 -2.641 34.901 1.00 . ? 71 LEU K C 71 LEU K C 2 2
ATOM 35510 O O . LEU K 7 69 ? 12.613 -2.162 35.074 1.00 . ? 71 LEU K O 71 LEU K O 2 2
ATOM 35511 C CB . LEU K 7 69 ? 9.734 -1.698 33.380 1.00 . ? 71 LEU K CB 71 LEU K CB 2 2
ATOM 35512 C CG . LEU K 7 69 ? 9.129 -1.536 31.983 1.00 . ? 71 LEU K CG 71 LEU K CG 2 2
ATOM 35513 C CD1 . LEU K 7 69 ? 7.877 -0.671 32.035 1.00 . ? 71 LEU K CD1 71 LEU K CD1 2 2
ATOM 35514 C CD2 . LEU K 7 69 ? 10.146 -0.932 31.029 1.00 . ? 71 LEU K CD2 71 LEU K CD2 2 2
ATOM 35515 H H . LEU K 7 69 ? 9.421 -4.236 33.243 1.00 . ? 71 LEU K H 71 LEU K HN 2 2
ATOM 35516 N N . VAL K 7 70 ? 10.751 -3.129 35.887 1.00 . ? 72 VAL K N 72 VAL K N 2 2
ATOM 35517 C CA . VAL K 7 70 ? 11.203 -3.108 37.271 1.00 . ? 72 VAL K CA 72 VAL K CA 2 2
ATOM 35518 C C . VAL K 7 70 ? 12.181 -4.243 37.550 1.00 . ? 72 VAL K C 72 VAL K C 2 2
ATOM 35519 O O . VAL K 7 70 ? 11.949 -5.387 37.152 1.00 . ? 72 VAL K O 72 VAL K O 2 2
ATOM 35520 C CB . VAL K 7 70 ? 10.015 -3.213 38.253 1.00 . ? 72 VAL K CB 72 VAL K CB 2 2
ATOM 35521 C CG1 . VAL K 7 70 ? 10.496 -3.144 39.696 1.00 . ? 72 VAL K CG1 72 VAL K CG1 2 2
ATOM 35522 C CG2 . VAL K 7 70 ? 8.990 -2.124 37.975 1.00 . ? 72 VAL K CG2 72 VAL K CG2 2 2
ATOM 35523 H H . VAL K 7 70 ? 9.878 -3.525 35.677 1.00 . ? 72 VAL K H 72 VAL K HN 2 2
ATOM 35524 N N . ASN K 7 71 ? 13.278 -3.914 38.218 1.00 . ? 73 ASN K N 73 ASN K N 2 2
ATOM 35525 C CA . ASN K 7 71 ? 14.284 -4.900 38.575 1.00 . ? 73 ASN K CA 73 ASN K CA 2 2
ATOM 35526 C C . ASN K 7 71 ? 13.921 -5.525 39.915 1.00 . ? 73 ASN K C 73 ASN K C 2 2
ATOM 35527 O O . ASN K 7 71 ? 14.169 -4.942 40.969 1.00 . ? 73 ASN K O 73 ASN K O 2 2
ATOM 35528 C CB . ASN K 7 71 ? 15.669 -4.254 38.644 1.00 . ? 73 ASN K CB 73 ASN K CB 2 2
ATOM 35529 C CG . ASN K 7 71 ? 16.768 -5.269 38.891 1.00 . ? 73 ASN K CG 73 ASN K CG 2 2
ATOM 35530 O OD1 . ASN K 7 71 ? 17.224 -5.453 40.023 1.00 . ? 73 ASN K OD1 73 ASN K OD1 2 2
ATOM 35531 N ND2 . ASN K 7 71 ? 17.195 -5.943 37.834 1.00 . ? 73 ASN K ND2 73 ASN K ND2 2 2
ATOM 35532 H H . ASN K 7 71 ? 13.414 -2.975 38.482 1.00 . ? 73 ASN K H 73 ASN K HN 2 2
ATOM 35533 H HD21 . ASN K 7 71 ? 16.783 -5.752 36.963 1.00 . ? 73 ASN K HD21 73 ASN K HD21 2 2
ATOM 35534 H HD22 . ASN K 7 71 ? 17.909 -6.605 37.961 1.00 . ? 73 ASN K HD22 73 ASN K HD22 2 2
ATOM 35535 N N . VAL K 7 72 ? 13.323 -6.710 39.860 1.00 . ? 74 VAL K N 74 VAL K N 2 2
ATOM 35536 C CA . VAL K 7 72 ? 12.877 -7.415 41.061 1.00 . ? 74 VAL K CA 74 VAL K CA 2 2
ATOM 35537 C C . VAL K 7 72 ? 14.017 -7.693 42.038 1.00 . ? 74 VAL K C 74 VAL K C 2 2
ATOM 35538 O O . VAL K 7 72 ? 13.807 -7.691 43.248 1.00 . ? 74 VAL K O 74 VAL K O 2 2
ATOM 35539 C CB . VAL K 7 72 ? 12.128 -8.720 40.718 1.00 . ? 74 VAL K CB 74 VAL K CB 2 2
ATOM 35540 C CG1 . VAL K 7 72 ? 11.503 -9.332 41.963 1.00 . ? 74 VAL K CG1 74 VAL K CG1 2 2
ATOM 35541 C CG2 . VAL K 7 72 ? 11.060 -8.458 39.662 1.00 . ? 74 VAL K CG2 74 VAL K CG2 2 2
ATOM 35542 H H . VAL K 7 72 ? 13.182 -7.128 38.982 1.00 . ? 74 VAL K H 74 VAL K HN 2 2
ATOM 35543 N N . GLU K 7 73 ? 15.220 -7.917 41.513 1.00 . ? 75 GLU K N 75 GLU K N 2 2
ATOM 35544 C CA . GLU K 7 73 ? 16.387 -8.188 42.352 1.00 . ? 75 GLU K CA 75 GLU K CA 2 2
ATOM 35545 C C . GLU K 7 73 ? 16.566 -7.108 43.416 1.00 . ? 75 GLU K C 75 GLU K C 2 2
ATOM 35546 O O . GLU K 7 73 ? 16.460 -7.383 44.610 1.00 . ? 75 GLU K O 75 GLU K O 2 2
ATOM 35547 C CB . GLU K 7 73 ? 17.660 -8.314 41.510 1.00 . ? 75 GLU K CB 75 GLU K CB 2 2
ATOM 35548 C CG . GLU K 7 73 ? 17.872 -9.688 40.900 1.00 . ? 75 GLU K CG 75 GLU K CG 2 2
ATOM 35549 C CD . GLU K 7 73 ? 19.121 -9.764 40.051 1.00 . ? 75 GLU K CD 75 GLU K CD 2 2
ATOM 35550 O OE1 . GLU K 7 73 ? 18.999 -9.927 38.821 1.00 . ? 75 GLU K OE1 75 GLU K OE1 2 2
ATOM 35551 O OE2 . GLU K 7 73 ? 20.234 -9.661 40.607 1.00 . ? 75 GLU K OE2 75 GLU K OE2 2 2
ATOM 35552 H H . GLU K 7 73 ? 15.324 -7.908 40.538 1.00 . ? 75 GLU K H 75 GLU K HN 2 2
ATOM 35553 N N . LEU K 7 74 ? 16.816 -5.877 42.976 1.00 . ? 76 LEU K N 76 LEU K N 2 2
ATOM 35554 C CA . LEU K 7 74 ? 16.996 -4.763 43.898 1.00 . ? 76 LEU K CA 76 LEU K CA 2 2
ATOM 35555 C C . LEU K 7 74 ? 15.695 -4.482 44.649 1.00 . ? 76 LEU K C 76 LEU K C 2 2
ATOM 35556 O O . LEU K 7 74 ? 15.710 -4.117 45.826 1.00 . ? 76 LEU K O 76 LEU K O 2 2
ATOM 35557 C CB . LEU K 7 74 ? 17.462 -3.513 43.144 1.00 . ? 76 LEU K CB 76 LEU K CB 2 2
ATOM 35558 C CG . LEU K 7 74 ? 17.925 -2.336 44.008 1.00 . ? 76 LEU K CG 76 LEU K CG 2 2
ATOM 35559 C CD1 . LEU K 7 74 ? 19.096 -2.741 44.892 1.00 . ? 76 LEU K CD1 76 LEU K CD1 2 2
ATOM 35560 C CD2 . LEU K 7 74 ? 18.292 -1.141 43.141 1.00 . ? 76 LEU K CD2 76 LEU K CD2 2 2
ATOM 35561 H H . LEU K 7 74 ? 16.883 -5.714 42.007 1.00 . ? 76 LEU K H 76 LEU K HN 2 2
ATOM 35562 N N . TRP K 7 75 ? 14.579 -4.682 43.956 1.00 . ? 77 TRP K N 77 TRP K N 2 2
ATOM 35563 C CA . TRP K 7 75 ? 13.245 -4.475 44.519 1.00 . ? 77 TRP K CA 77 TRP K CA 2 2
ATOM 35564 C C . TRP K 7 75 ? 13.042 -5.307 45.789 1.00 . ? 77 TRP K C 77 TRP K C 2 2
ATOM 35565 O O . TRP K 7 75 ? 12.512 -4.818 46.786 1.00 . ? 77 TRP K O 77 TRP K O 2 2
ATOM 35566 C CB . TRP K 7 75 ? 12.199 -4.815 43.445 1.00 . ? 77 TRP K CB 77 TRP K CB 2 2
ATOM 35567 C CG . TRP K 7 75 ? 10.776 -4.948 43.904 1.00 . ? 77 TRP K CG 77 TRP K CG 2 2
ATOM 35568 C CD1 . TRP K 7 75 ? 9.982 -6.051 43.767 1.00 . ? 77 TRP K CD1 77 TRP K CD1 2 2
ATOM 35569 C CD2 . TRP K 7 75 ? 9.964 -3.951 44.545 1.00 . ? 77 TRP K CD2 77 TRP K CD2 2 2
ATOM 35570 N NE1 . TRP K 7 75 ? 8.731 -5.802 44.271 1.00 . ? 77 TRP K NE1 77 TRP K NE1 2 2
ATOM 35571 C CE2 . TRP K 7 75 ? 8.696 -4.525 44.760 1.00 . ? 77 TRP K CE2 77 TRP K CE2 2 2
ATOM 35572 C CE3 . TRP K 7 75 ? 10.183 -2.633 44.959 1.00 . ? 77 TRP K CE3 77 TRP K CE3 2 2
ATOM 35573 C CZ2 . TRP K 7 75 ? 7.654 -3.830 45.367 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 2 2
ATOM 35574 C CZ3 . TRP K 7 75 ? 9.148 -1.946 45.563 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 2 2
ATOM 35575 C CH2 . TRP K 7 75 ? 7.900 -2.544 45.761 1.00 . ? 77 TRP K CH2 77 TRP K CH2 2 2
ATOM 35576 H H . TRP K 7 75 ? 14.654 -4.972 43.021 1.00 . ? 77 TRP K H 77 TRP K HN 2 2
ATOM 35577 H HE1 . TRP K 7 75 ? 7.982 -6.439 44.285 1.00 . ? 77 TRP K HE1 77 TRP K HE1 2 2
ATOM 35578 N N . THR K 7 76 ? 13.509 -6.549 45.760 1.00 . ? 78 THR K N 78 THR K N 2 2
ATOM 35579 C CA . THR K 7 76 ? 13.374 -7.442 46.903 1.00 . ? 78 THR K CA 78 THR K CA 2 2
ATOM 35580 C C . THR K 7 76 ? 14.328 -7.054 48.040 1.00 . ? 78 THR K C 78 THR K C 2 2
ATOM 35581 O O . THR K 7 76 ? 13.934 -7.015 49.210 1.00 . ? 78 THR K O 78 THR K O 2 2
ATOM 35582 C CB . THR K 7 76 ? 13.631 -8.911 46.504 1.00 . ? 78 THR K CB 78 THR K CB 2 2
ATOM 35583 O OG1 . THR K 7 76 ? 12.963 -9.211 45.268 1.00 . ? 78 THR K OG1 78 THR K OG1 2 2
ATOM 35584 C CG2 . THR K 7 76 ? 13.126 -9.855 47.585 1.00 . ? 78 THR K CG2 78 THR K CG2 2 2
ATOM 35585 H H . THR K 7 76 ? 13.958 -6.870 44.948 1.00 . ? 78 THR K H 78 THR K HN 2 2
ATOM 35586 H HG1 . THR K 7 76 ? 12.999 -8.441 44.684 1.00 . ? 78 THR K HG1 78 THR K HG1 2 2
ATOM 35587 N N . ILE K 7 77 ? 15.574 -6.752 47.692 1.00 . ? 79 ILE K N 79 ILE K N 2 2
ATOM 35588 C CA . ILE K 7 77 ? 16.584 -6.385 48.684 1.00 . ? 79 ILE K CA 79 ILE K CA 2 2
ATOM 35589 C C . ILE K 7 77 ? 16.171 -5.140 49.468 1.00 . ? 79 ILE K C 79 ILE K C 2 2
ATOM 35590 O O . ILE K 7 77 ? 16.340 -5.077 50.689 1.00 . ? 79 ILE K O 79 ILE K O 2 2
ATOM 35591 C CB . ILE K 7 77 ? 17.969 -6.160 48.037 1.00 . ? 79 ILE K CB 79 ILE K CB 2 2
ATOM 35592 C CG1 . ILE K 7 77 ? 18.336 -7.340 47.129 1.00 . ? 79 ILE K CG1 79 ILE K CG1 2 2
ATOM 35593 C CG2 . ILE K 7 77 ? 19.039 -5.971 49.106 1.00 . ? 79 ILE K CG2 79 ILE K CG2 2 2
ATOM 35594 C CD1 . ILE K 7 77 ? 19.581 -7.110 46.299 1.00 . ? 79 ILE K CD1 79 ILE K CD1 2 2
ATOM 35595 H H . ILE K 7 77 ? 15.820 -6.768 46.743 1.00 . ? 79 ILE K H 79 ILE K HN 2 2
ATOM 35596 N N . ILE K 7 78 ? 15.616 -4.156 48.767 1.00 . ? 80 ILE K N 80 ILE K N 2 2
ATOM 35597 C CA . ILE K 7 78 ? 15.185 -2.920 49.407 1.00 . ? 80 ILE K CA 80 ILE K CA 2 2
ATOM 35598 C C . ILE K 7 78 ? 14.017 -3.162 50.363 1.00 . ? 80 ILE K C 80 ILE K C 2 2
ATOM 35599 O O . ILE K 7 78 ? 14.001 -2.633 51.476 1.00 . ? 80 ILE K O 80 ILE K O 2 2
ATOM 35600 C CB . ILE K 7 78 ? 14.838 -1.816 48.383 1.00 . ? 80 ILE K CB 80 ILE K CB 2 2
ATOM 35601 C CG1 . ILE K 7 78 ? 16.096 -1.434 47.595 1.00 . ? 80 ILE K CG1 80 ILE K CG1 2 2
ATOM 35602 C CG2 . ILE K 7 78 ? 14.259 -0.591 49.083 1.00 . ? 80 ILE K CG2 80 ILE K CG2 2 2
ATOM 35603 C CD1 . ILE K 7 78 ? 15.857 -0.432 46.487 1.00 . ? 80 ILE K CD1 80 ILE K CD1 2 2
ATOM 35604 H H . ILE K 7 78 ? 15.500 -4.262 47.793 1.00 . ? 80 ILE K H 80 ILE K HN 2 2
ATOM 35605 N N . GLN K 7 79 ? 13.058 -3.983 49.936 1.00 . ? 81 GLN K N 81 GLN K N 2 2
ATOM 35606 C CA . GLN K 7 79 ? 11.894 -4.305 50.762 1.00 . ? 81 GLN K CA 81 GLN K CA 2 2
ATOM 35607 C C . GLN K 7 79 ? 12.314 -5.019 52.044 1.00 . ? 81 GLN K C 81 GLN K C 2 2
ATOM 35608 O O . GLN K 7 79 ? 11.674 -4.877 53.084 1.00 . ? 81 GLN K O 81 GLN K O 2 2
ATOM 35609 C CB . GLN K 7 79 ? 10.916 -5.198 49.999 1.00 . ? 81 GLN K CB 81 GLN K CB 2 2
ATOM 35610 C CG . GLN K 7 79 ? 10.190 -4.524 48.851 1.00 . ? 81 GLN K CG 81 GLN K CG 2 2
ATOM 35611 C CD . GLN K 7 79 ? 9.145 -5.430 48.233 1.00 . ? 81 GLN K CD 81 GLN K CD 2 2
ATOM 35612 O OE1 . GLN K 7 79 ? 9.450 -6.260 47.377 1.00 . ? 81 GLN K OE1 81 GLN K OE1 2 2
ATOM 35613 N NE2 . GLN K 7 79 ? 7.901 -5.276 48.661 1.00 . ? 81 GLN K NE2 81 GLN K NE2 2 2
ATOM 35614 H H . GLN K 7 79 ? 13.132 -4.379 49.039 1.00 . ? 81 GLN K H 81 GLN K HN 2 2
ATOM 35615 H HE21 . GLN K 7 79 ? 7.729 -4.594 49.348 1.00 . ? 81 GLN K HE21 81 GLN K HE21 2 2
ATOM 35616 H HE22 . GLN K 7 79 ? 7.203 -5.842 48.274 1.00 . ? 81 GLN K HE22 81 GLN K HE22 2 2
ATOM 35617 N N . LYS K 7 80 ? 13.380 -5.803 51.954 1.00 . ? 82 LYS K N 82 LYS K N 2 2
ATOM 35618 C CA . LYS K 7 80 ? 13.889 -6.551 53.096 1.00 . ? 82 LYS K CA 82 LYS K CA 2 2
ATOM 35619 C C . LYS K 7 80 ? 14.477 -5.623 54.153 1.00 . ? 82 LYS K C 82 LYS K C 2 2
ATOM 35620 O O . LYS K 7 80 ? 14.233 -5.791 55.349 1.00 . ? 82 LYS K O 82 LYS K O 2 2
ATOM 35621 C CB . LYS K 7 80 ? 14.951 -7.552 52.625 1.00 . ? 82 LYS K CB 82 LYS K CB 2 2
ATOM 35622 C CG . LYS K 7 80 ? 15.575 -8.381 53.734 1.00 . ? 82 LYS K CG 82 LYS K CG 2 2
ATOM 35623 C CD . LYS K 7 80 ? 16.796 -9.138 53.237 1.00 . ? 82 LYS K CD 82 LYS K CD 2 2
ATOM 35624 C CE . LYS K 7 80 ? 17.357 -10.042 54.317 1.00 . ? 82 LYS K CE 82 LYS K CE 2 2
ATOM 35625 N NZ . LYS K 7 80 ? 18.494 -10.859 53.822 1.00 . ? 82 LYS K NZ 82 LYS K NZ 2 2
ATOM 35626 H H . LYS K 7 80 ? 13.837 -5.890 51.088 1.00 . ? 82 LYS K H 82 LYS K HN 2 2
ATOM 35627 H HZ1 . LYS K 7 80 ? 18.203 -11.408 52.988 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 2 2
ATOM 35628 H HZ2 . LYS K 7 80 ? 18.808 -11.519 54.563 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 2 2
ATOM 35629 H HZ3 . LYS K 7 80 ? 19.290 -10.244 53.561 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 2 2
ATOM 35630 N N . HIS K 7 81 ? 15.236 -4.636 53.706 1.00 . ? 83 HIS K N 83 HIS K N 2 2
ATOM 35631 C CA . HIS K 7 81 ? 15.878 -3.701 54.621 1.00 . ? 83 HIS K CA 83 HIS K CA 2 2
ATOM 35632 C C . HIS K 7 81 ? 14.927 -2.619 55.116 1.00 . ? 83 HIS K C 83 HIS K C 2 2
ATOM 35633 O O . HIS K 7 81 ? 14.900 -2.309 56.309 1.00 . ? 83 HIS K O 83 HIS K O 2 2
ATOM 35634 C CB . HIS K 7 81 ? 17.126 -3.089 53.992 1.00 . ? 83 HIS K CB 83 HIS K CB 2 2
ATOM 35635 C CG . HIS K 7 81 ? 18.216 -4.088 53.766 1.00 . ? 83 HIS K CG 83 HIS K CG 2 2
ATOM 35636 N ND1 . HIS K 7 81 ? 18.419 -4.751 52.579 1.00 . ? 83 HIS K ND1 83 HIS K ND1 2 2
ATOM 35637 C CD2 . HIS K 7 81 ? 19.167 -4.547 54.617 1.00 . ? 83 HIS K CD2 83 HIS K CD2 2 2
ATOM 35638 C CE1 . HIS K 7 81 ? 19.462 -5.575 52.740 1.00 . ? 83 HIS K CE1 83 HIS K CE1 2 2
ATOM 35639 N NE2 . HIS K 7 81 ? 19.953 -5.489 53.961 1.00 . ? 83 HIS K NE2 83 HIS K NE2 2 2
ATOM 35640 H H . HIS K 7 81 ? 15.365 -4.531 52.738 1.00 . ? 83 HIS K H 83 HIS K HN 2 2
ATOM 35641 H HD1 . HIS K 7 81 ? 17.883 -4.649 51.759 1.00 . ? 83 HIS K HD1 83 HIS K HD1 2 2
ATOM 35642 N N . TYR K 7 82 ? 14.140 -2.054 54.213 1.00 . ? 84 TYR K N 84 TYR K N 2 2
ATOM 35643 C CA . TYR K 7 82 ? 13.202 -1.003 54.584 1.00 . ? 84 TYR K CA 84 TYR K CA 2 2
ATOM 35644 C C . TYR K 7 82 ? 11.782 -1.347 54.141 1.00 . ? 84 TYR K C 84 TYR K C 2 2
ATOM 35645 O O . TYR K 7 82 ? 11.302 -0.847 53.120 1.00 . ? 84 TYR K O 84 TYR K O 2 2
ATOM 35646 C CB . TYR K 7 82 ? 13.636 0.340 53.989 1.00 . ? 84 TYR K CB 84 TYR K CB 2 2
ATOM 35647 C CG . TYR K 7 82 ? 15.066 0.721 54.293 1.00 . ? 84 TYR K CG 84 TYR K CG 2 2
ATOM 35648 C CD1 . TYR K 7 82 ? 15.487 0.942 55.598 1.00 . ? 84 TYR K CD1 84 TYR K CD1 2 2
ATOM 35649 C CD2 . TYR K 7 82 ? 15.997 0.860 53.274 1.00 . ? 84 TYR K CD2 84 TYR K CD2 2 2
ATOM 35650 C CE1 . TYR K 7 82 ? 16.795 1.290 55.877 1.00 . ? 84 TYR K CE1 84 TYR K CE1 2 2
ATOM 35651 C CE2 . TYR K 7 82 ? 17.305 1.205 53.542 1.00 . ? 84 TYR K CE2 84 TYR K CE2 2 2
ATOM 35652 C CZ . TYR K 7 82 ? 17.700 1.419 54.844 1.00 . ? 84 TYR K CZ 84 TYR K CZ 2 2
ATOM 35653 O OH . TYR K 7 82 ? 19.002 1.765 55.115 1.00 . ? 84 TYR K OH 84 TYR K OH 2 2
ATOM 35654 H H . TYR K 7 82 ? 14.183 -2.354 53.276 1.00 . ? 84 TYR K H 84 TYR K HN 2 2
ATOM 35655 H HH . TYR K 7 82 ? 19.470 1.001 55.465 1.00 . ? 84 TYR K HH 84 TYR K HH 2 2
ATOM 35656 N N . PRO K 7 83 ? 11.089 -2.215 54.898 1.00 . ? 85 PRO K N 85 PRO K N 2 2
ATOM 35657 C CA . PRO K 7 83 ? 9.724 -2.617 54.564 1.00 . ? 85 PRO K CA 85 PRO K CA 2 2
ATOM 35658 C C . PRO K 7 83 ? 8.715 -1.507 54.837 1.00 . ? 85 PRO K C 85 PRO K C 2 2
ATOM 35659 O O . PRO K 7 83 ? 7.735 -1.358 54.104 1.00 . ? 85 PRO K O 85 PRO K O 2 2
ATOM 35660 C CB . PRO K 7 83 ? 9.466 -3.815 55.481 1.00 . ? 85 PRO K CB 85 PRO K CB 2 2
ATOM 35661 C CG . PRO K 7 83 ? 10.373 -3.609 56.646 1.00 . ? 85 PRO K CG 85 PRO K CG 2 2
ATOM 35662 C CD . PRO K 7 83 ? 11.579 -2.873 56.125 1.00 . ? 85 PRO K CD 85 PRO K CD 2 2
ATOM 35663 N N . ARG K 7 84 ? 8.963 -0.720 55.882 1.00 . ? 86 ARG K N 86 ARG K N 2 2
ATOM 35664 C CA . ARG K 7 84 ? 8.065 0.365 56.237 1.00 . ? 86 ARG K CA 86 ARG K CA 2 2
ATOM 35665 C C . ARG K 7 84 ? 8.091 1.458 55.178 1.00 . ? 86 ARG K C 86 ARG K C 2 2
ATOM 35666 O O . ARG K 7 84 ? 7.047 1.955 54.772 1.00 . ? 86 ARG K O 86 ARG K O 2 2
ATOM 35667 C CB . ARG K 7 84 ? 8.413 0.942 57.608 1.00 . ? 86 ARG K CB 86 ARG K CB 2 2
ATOM 35668 C CG . ARG K 7 84 ? 7.326 1.829 58.187 1.00 . ? 86 ARG K CG 86 ARG K CG 2 2
ATOM 35669 C CD . ARG K 7 84 ? 7.748 2.433 59.513 1.00 . ? 86 ARG K CD 86 ARG K CD 2 2
ATOM 35670 N NE . ARG K 7 84 ? 6.658 3.181 60.138 1.00 . ? 86 ARG K NE 86 ARG K NE 2 2
ATOM 35671 C CZ . ARG K 7 84 ? 6.682 4.495 60.351 1.00 . ? 86 ARG K CZ 86 ARG K CZ 2 2
ATOM 35672 N NH1 . ARG K 7 84 ? 7.738 5.213 59.994 1.00 . ? 86 ARG K NH1 86 ARG K NH1 2 2
ATOM 35673 N NH2 . ARG K 7 84 ? 5.652 5.090 60.927 1.00 . ? 86 ARG K NH2 86 ARG K NH2 2 2
ATOM 35674 H H . ARG K 7 84 ? 9.767 -0.878 56.425 1.00 . ? 86 ARG K H 86 ARG K HN 2 2
ATOM 35675 H HE . ARG K 7 84 ? 5.857 2.670 60.406 1.00 . ? 86 ARG K HE 86 ARG K HE 2 2
ATOM 35676 H HH11 . ARG K 7 84 ? 7.751 6.204 60.156 1.00 . ? 86 ARG K HH11 86 ARG K HH11 2 2
ATOM 35677 H HH12 . ARG K 7 84 ? 8.528 4.771 59.559 1.00 . ? 86 ARG K HH12 86 ARG K HH12 2 2
ATOM 35678 H HH21 . ARG K 7 84 ? 5.667 6.081 61.088 1.00 . ? 86 ARG K HH21 86 ARG K HH21 2 2
ATOM 35679 H HH22 . ARG K 7 84 ? 4.851 4.555 61.207 1.00 . ? 86 ARG K HH22 86 ARG K HH22 2 2
ATOM 35680 N N . GLU K 7 85 ? 9.290 1.813 54.734 1.00 . ? 87 GLU K N 87 GLU K N 2 2
ATOM 35681 C CA . GLU K 7 85 ? 9.472 2.842 53.715 1.00 . ? 87 GLU K CA 87 GLU K CA 2 2
ATOM 35682 C C . GLU K 7 85 ? 8.645 2.528 52.474 1.00 . ? 87 GLU K C 87 GLU K C 2 2
ATOM 35683 O O . GLU K 7 85 ? 7.948 3.393 51.940 1.00 . ? 87 GLU K O 87 GLU K O 2 2
ATOM 35684 C CB . GLU K 7 85 ? 10.950 2.946 53.329 1.00 . ? 87 GLU K CB 87 GLU K CB 2 2
ATOM 35685 C CG . GLU K 7 85 ? 11.792 3.819 54.246 1.00 . ? 87 GLU K CG 87 GLU K CG 2 2
ATOM 35686 C CD . GLU K 7 85 ? 11.809 3.337 55.681 1.00 . ? 87 GLU K CD 87 GLU K CD 2 2
ATOM 35687 O OE1 . GLU K 7 85 ? 11.711 2.111 55.908 1.00 . ? 87 GLU K OE1 87 GLU K OE1 2 2
ATOM 35688 O OE2 . GLU K 7 85 ? 11.918 4.187 56.589 1.00 . ? 87 GLU K OE2 87 GLU K OE2 2 2
ATOM 35689 H H . GLU K 7 85 ? 10.089 1.381 55.120 1.00 . ? 87 GLU K H 87 GLU K HN 2 2
ATOM 35690 N N . CYS K 7 86 ? 8.717 1.279 52.036 1.00 . ? 88 CYS K N 88 CYS K N 2 2
ATOM 35691 C CA . CYS K 7 86 ? 7.985 0.836 50.860 1.00 . ? 88 CYS K CA 88 CYS K CA 2 2
ATOM 35692 C C . CYS K 7 86 ? 6.477 0.882 51.090 1.00 . ? 88 CYS K C 88 CYS K C 2 2
ATOM 35693 O O . CYS K 7 86 ? 5.708 1.178 50.173 1.00 . ? 88 CYS K O 88 CYS K O 2 2
ATOM 35694 C CB . CYS K 7 86 ? 8.427 -0.575 50.468 1.00 . ? 88 CYS K CB 88 CYS K CB 2 2
ATOM 35695 S SG . CYS K 7 86 ? 10.218 -0.760 50.302 1.00 . ? 88 CYS K SG 88 CYS K SG 2 2
ATOM 35696 H H . CYS K 7 86 ? 9.283 0.639 52.515 1.00 . ? 88 CYS K H 88 CYS K HN 2 2
ATOM 35697 H HG . CYS K 7 86 ? 10.744 -0.767 51.523 1.00 . ? 88 CYS K HG 88 CYS K HG 2 2
ATOM 35698 N N . LYS K 7 87 ? 6.057 0.602 52.320 1.00 . ? 89 LYS K N 89 LYS K N 2 2
ATOM 35699 C CA . LYS K 7 87 ? 4.638 0.607 52.664 1.00 . ? 89 LYS K CA 89 LYS K CA 2 2
ATOM 35700 C C . LYS K 7 87 ? 4.101 2.030 52.817 1.00 . ? 89 LYS K C 89 LYS K C 2 2
ATOM 35701 O O . LYS K 7 87 ? 2.969 2.318 52.424 1.00 . ? 89 LYS K O 89 LYS K O 2 2
ATOM 35702 C CB . LYS K 7 87 ? 4.378 -0.213 53.929 1.00 . ? 89 LYS K CB 89 LYS K CB 2 2
ATOM 35703 C CG . LYS K 7 87 ? 4.384 -1.713 53.689 1.00 . ? 89 LYS K CG 89 LYS K CG 2 2
ATOM 35704 C CD . LYS K 7 87 ? 4.029 -2.489 54.947 1.00 . ? 89 LYS K CD 89 LYS K CD 2 2
ATOM 35705 C CE . LYS K 7 87 ? 3.780 -3.956 54.629 1.00 . ? 89 LYS K CE 89 LYS K CE 2 2
ATOM 35706 N NZ . LYS K 7 87 ? 3.402 -4.734 55.838 1.00 . ? 89 LYS K NZ 89 LYS K NZ 2 2
ATOM 35707 H H . LYS K 7 87 ? 6.718 0.392 53.017 1.00 . ? 89 LYS K H 89 LYS K HN 2 2
ATOM 35708 H HZ1 . LYS K 7 87 ? 4.242 -4.914 56.427 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 2 2
ATOM 35709 H HZ2 . LYS K 7 87 ? 2.983 -5.646 55.563 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 2 2
ATOM 35710 H HZ3 . LYS K 7 87 ? 2.709 -4.204 56.401 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 2 2
ATOM 35711 N N . LEU K 7 88 ? 4.922 2.915 53.374 1.00 . ? 90 LEU K N 90 LEU K N 2 2
ATOM 35712 C CA . LEU K 7 88 ? 4.534 4.308 53.577 1.00 . ? 90 LEU K CA 90 LEU K CA 2 2
ATOM 35713 C C . LEU K 7 88 ? 4.221 4.988 52.246 1.00 . ? 90 LEU K C 90 LEU K C 2 2
ATOM 35714 O O . LEU K 7 88 ? 3.237 5.719 52.122 1.00 . ? 90 LEU K O 90 LEU K O 2 2
ATOM 35715 C CB . LEU K 7 88 ? 5.639 5.077 54.307 1.00 . ? 90 LEU K CB 90 LEU K CB 2 2
ATOM 35716 C CG . LEU K 7 88 ? 5.928 4.652 55.751 1.00 . ? 90 LEU K CG 90 LEU K CG 2 2
ATOM 35717 C CD1 . LEU K 7 88 ? 7.165 5.361 56.280 1.00 . ? 90 LEU K CD1 90 LEU K CD1 2 2
ATOM 35718 C CD2 . LEU K 7 88 ? 4.726 4.925 56.643 1.00 . ? 90 LEU K CD2 90 LEU K CD2 2 2
ATOM 35719 H H . LEU K 7 88 ? 5.813 2.621 53.670 1.00 . ? 90 LEU K H 90 LEU K HN 2 2
ATOM 35720 N N . ARG K 7 89 ? 5.055 4.729 51.248 1.00 . ? 91 ARG K N 91 ARG K N 2 2
ATOM 35721 C CA . ARG K 7 89 ? 4.872 5.315 49.926 1.00 . ? 91 ARG K CA 91 ARG K CA 2 2
ATOM 35722 C C . ARG K 7 89 ? 3.834 4.558 49.102 1.00 . ? 91 ARG K C 91 ARG K C 2 2
ATOM 35723 O O . ARG K 7 89 ? 3.484 4.972 47.995 1.00 . ? 91 ARG K O 91 ARG K O 2 2
ATOM 35724 C CB . ARG K 7 89 ? 6.198 5.400 49.173 1.00 . ? 91 ARG K CB 91 ARG K CB 2 2
ATOM 35725 C CG . ARG K 7 89 ? 7.084 6.550 49.614 1.00 . ? 91 ARG K CG 91 ARG K CG 2 2
ATOM 35726 C CD . ARG K 7 89 ? 7.959 7.038 48.471 1.00 . ? 91 ARG K CD 91 ARG K CD 2 2
ATOM 35727 N NE . ARG K 7 89 ? 7.172 7.630 47.387 1.00 . ? 91 ARG K NE 91 ARG K NE 2 2
ATOM 35728 C CZ . ARG K 7 89 ? 7.652 7.893 46.170 1.00 . ? 91 ARG K CZ 91 ARG K CZ 2 2
ATOM 35729 N NH1 . ARG K 7 89 ? 8.918 7.612 45.870 1.00 . ? 91 ARG K NH1 91 ARG K NH1 2 2
ATOM 35730 N NH2 . ARG K 7 89 ? 6.863 8.433 45.247 1.00 . ? 91 ARG K NH2 91 ARG K NH2 2 2
ATOM 35731 H H . ARG K 7 89 ? 5.820 4.134 51.408 1.00 . ? 91 ARG K H 91 ARG K HN 2 2
ATOM 35732 H HE . ARG K 7 89 ? 6.230 7.845 47.580 1.00 . ? 91 ARG K HE 91 ARG K HE 2 2
ATOM 35733 H HH11 . ARG K 7 89 ? 9.521 7.198 46.555 1.00 . ? 91 ARG K HH11 91 ARG K HH11 2 2
ATOM 35734 H HH12 . ARG K 7 89 ? 9.273 7.816 44.953 1.00 . ? 91 ARG K HH12 91 ARG K HH12 2 2
ATOM 35735 H HH21 . ARG K 7 89 ? 5.900 8.640 45.460 1.00 . ? 91 ARG K HH21 91 ARG K HH21 2 2
ATOM 35736 H HH22 . ARG K 7 89 ? 7.224 8.640 44.333 1.00 . ? 91 ARG K HH22 91 ARG K HH22 2 2
ATOM 35737 N N . ALA K 7 90 ? 3.346 3.447 49.641 1.00 . ? 92 ALA K N 92 ALA K N 2 2
ATOM 35738 C CA . ALA K 7 90 ? 2.340 2.644 48.960 1.00 . ? 92 ALA K CA 92 ALA K CA 2 2
ATOM 35739 C C . ALA K 7 90 ? 0.944 3.159 49.288 1.00 . ? 92 ALA K C 92 ALA K C 2 2
ATOM 35740 O O . ALA K 7 90 ? -0.041 2.781 48.651 1.00 . ? 92 ALA K O 92 ALA K O 2 2
ATOM 35741 C CB . ALA K 7 90 ? 2.475 1.178 49.346 1.00 . ? 92 ALA K CB 92 ALA K CB 2 2
ATOM 35742 H H . ALA K 7 90 ? 3.671 3.161 50.521 1.00 . ? 92 ALA K H 92 ALA K HN 2 2
ATOM 35743 N N . SER K 7 91 ? 0.869 4.021 50.291 1.00 . ? 93 SER K N 93 SER K N 2 2
ATOM 35744 C CA . SER K 7 91 ? -0.394 4.609 50.712 1.00 . ? 93 SER K CA 93 SER K CA 2 2
ATOM 35745 C C . SER K 7 91 ? -0.524 6.032 50.181 1.00 . ? 93 SER K C 93 SER K C 2 2
ATOM 35746 O O . SER K 7 91 ? 0.372 6.529 49.489 1.00 . ? 93 SER K O 93 SER K O 2 2
ATOM 35747 C CB . SER K 7 91 ? -0.474 4.611 52.236 1.00 . ? 93 SER K CB 93 SER K CB 2 2
ATOM 35748 O OG . SER K 7 91 ? -0.100 3.346 52.753 1.00 . ? 93 SER K OG 93 SER K OG 2 2
ATOM 35749 H H . SER K 7 91 ? 1.691 4.270 50.768 1.00 . ? 93 SER K H 93 SER K HN 2 2
ATOM 35750 H HG . SER K 7 91 ? -0.361 2.657 52.125 1.00 . ? 93 SER K HG 93 SER K HG 2 2
ATOM 35751 N N . LYS A 1 1 ? -35.873 -45.157 -0.097 1.00 . ? 37 LYS A N 37 LYS A N 3 3
ATOM 35752 C CA . LYS A 1 1 ? -34.821 -44.204 0.228 1.00 . ? 37 LYS A CA 37 LYS A CA 3 3
ATOM 35753 C C . LYS A 1 1 ? -35.292 -42.770 0.013 1.00 . ? 37 LYS A C 37 LYS A C 3 3
ATOM 35754 O O . LYS A 1 1 ? -35.800 -42.430 -1.057 1.00 . ? 37 LYS A O 37 LYS A O 3 3
ATOM 35755 C CB . LYS A 1 1 ? -33.574 -44.473 -0.616 1.00 . ? 37 LYS A CB 37 LYS A CB 3 3
ATOM 35756 C CG . LYS A 1 1 ? -32.868 -45.772 -0.273 1.00 . ? 37 LYS A CG 37 LYS A CG 3 3
ATOM 35757 C CD . LYS A 1 1 ? -31.649 -45.983 -1.151 1.00 . ? 37 LYS A CD 37 LYS A CD 3 3
ATOM 35758 C CE . LYS A 1 1 ? -30.848 -47.189 -0.697 1.00 . ? 37 LYS A CE 37 LYS A CE 3 3
ATOM 35759 N NZ . LYS A 1 1 ? -29.671 -47.421 -1.571 1.00 . ? 37 LYS A NZ 37 LYS A NZ 3 3
ATOM 35760 H H1 . LYS A 1 1 ? -36.786 -44.992 0.232 1.00 . ? 37 LYS A H1 37 LYS A HN 3 3
ATOM 35761 H HZ1 . LYS A 1 1 ? -29.016 -48.093 -1.122 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 3 3
ATOM 35762 H HZ2 . LYS A 1 1 ? -29.169 -46.526 -1.741 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 3 3
ATOM 35763 H HZ3 . LYS A 1 1 ? -29.978 -47.811 -2.483 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 3 3
ATOM 35764 N N . PRO A 1 2 ? -35.147 -41.918 1.034 1.00 . ? 38 PRO A N 38 PRO A N 3 3
ATOM 35765 C CA . PRO A 1 2 ? -35.548 -40.513 0.948 1.00 . ? 38 PRO A CA 38 PRO A CA 3 3
ATOM 35766 C C . PRO A 1 2 ? -34.702 -39.761 -0.076 1.00 . ? 38 PRO A C 38 PRO A C 3 3
ATOM 35767 O O . PRO A 1 2 ? -33.529 -40.087 -0.278 1.00 . ? 38 PRO A O 38 PRO A O 3 3
ATOM 35768 C CB . PRO A 1 2 ? -35.266 -39.967 2.354 1.00 . ? 38 PRO A CB 38 PRO A CB 3 3
ATOM 35769 C CG . PRO A 1 2 ? -35.132 -41.169 3.226 1.00 . ? 38 PRO A CG 38 PRO A CG 3 3
ATOM 35770 C CD . PRO A 1 2 ? -34.585 -42.256 2.351 1.00 . ? 38 PRO A CD 38 PRO A CD 3 3
ATOM 35771 N N . HIS A 1 3 ? -35.300 -38.765 -0.722 1.00 . ? 39 HIS A N 39 HIS A N 3 3
ATOM 35772 C CA . HIS A 1 3 ? -34.601 -37.967 -1.720 1.00 . ? 39 HIS A CA 39 HIS A CA 3 3
ATOM 35773 C C . HIS A 1 3 ? -33.442 -37.216 -1.072 1.00 . ? 39 HIS A C 39 HIS A C 3 3
ATOM 35774 O O . HIS A 1 3 ? -33.648 -36.279 -0.299 1.00 . ? 39 HIS A O 39 HIS A O 3 3
ATOM 35775 C CB . HIS A 1 3 ? -35.571 -36.984 -2.390 1.00 . ? 39 HIS A CB 39 HIS A CB 3 3
ATOM 35776 C CG . HIS A 1 3 ? -35.038 -36.307 -3.620 1.00 . ? 39 HIS A CG 39 HIS A CG 3 3
ATOM 35777 N ND1 . HIS A 1 3 ? -35.691 -35.284 -4.272 1.00 . ? 39 HIS A ND1 39 HIS A ND1 3 3
ATOM 35778 C CD2 . HIS A 1 3 ? -33.896 -36.523 -4.320 1.00 . ? 39 HIS A CD2 39 HIS A CD2 3 3
ATOM 35779 C CE1 . HIS A 1 3 ? -34.944 -34.920 -5.324 1.00 . ? 39 HIS A CE1 39 HIS A CE1 3 3
ATOM 35780 N NE2 . HIS A 1 3 ? -33.842 -35.643 -5.396 1.00 . ? 39 HIS A NE2 39 HIS A NE2 3 3
ATOM 35781 H H . HIS A 1 3 ? -36.237 -38.557 -0.518 1.00 . ? 39 HIS A H 39 HIS A HN 3 3
ATOM 35782 H HD1 . HIS A 1 3 ? -36.555 -34.890 -4.013 1.00 . ? 39 HIS A HD1 39 HIS A HD1 3 3
ATOM 35783 N N . ARG A 1 4 ? -32.230 -37.654 -1.373 1.00 . ? 40 ARG A N 40 ARG A N 3 3
ATOM 35784 C CA . ARG A 1 4 ? -31.032 -37.040 -0.828 1.00 . ? 40 ARG A CA 40 ARG A CA 3 3
ATOM 35785 C C . ARG A 1 4 ? -30.000 -36.841 -1.925 1.00 . ? 40 ARG A C 40 ARG A C 3 3
ATOM 35786 O O . ARG A 1 4 ? -29.792 -37.722 -2.762 1.00 . ? 40 ARG A O 40 ARG A O 3 3
ATOM 35787 C CB . ARG A 1 4 ? -30.435 -37.919 0.273 1.00 . ? 40 ARG A CB 40 ARG A CB 3 3
ATOM 35788 C CG . ARG A 1 4 ? -31.081 -37.751 1.638 1.00 . ? 40 ARG A CG 40 ARG A CG 3 3
ATOM 35789 C CD . ARG A 1 4 ? -30.319 -38.526 2.703 1.00 . ? 40 ARG A CD 40 ARG A CD 3 3
ATOM 35790 N NE . ARG A 1 4 ? -28.890 -38.214 2.691 1.00 . ? 40 ARG A NE 40 ARG A NE 3 3
ATOM 35791 C CZ . ARG A 1 4 ? -28.312 -37.343 3.518 1.00 . ? 40 ARG A CZ 40 ARG A CZ 3 3
ATOM 35792 N NH1 . ARG A 1 4 ? -29.043 -36.703 4.425 1.00 . ? 40 ARG A NH1 40 ARG A NH1 3 3
ATOM 35793 N NH2 . ARG A 1 4 ? -27.007 -37.107 3.435 1.00 . ? 40 ARG A NH2 40 ARG A NH2 3 3
ATOM 35794 H H . ARG A 1 4 ? -32.135 -38.414 -1.985 1.00 . ? 40 ARG A H 40 ARG A HN 3 3
ATOM 35795 H HE . ARG A 1 4 ? -28.332 -38.689 2.036 1.00 . ? 40 ARG A HE 40 ARG A HE 3 3
ATOM 35796 H HH11 . ARG A 1 4 ? -30.029 -36.875 4.490 1.00 . ? 40 ARG A HH11 40 ARG A HH11 3 3
ATOM 35797 H HH12 . ARG A 1 4 ? -28.613 -36.047 5.048 1.00 . ? 40 ARG A HH12 40 ARG A HH12 3 3
ATOM 35798 H HH21 . ARG A 1 4 ? -26.574 -36.452 4.056 1.00 . ? 40 ARG A HH21 40 ARG A HH21 3 3
ATOM 35799 H HH22 . ARG A 1 4 ? -26.448 -37.588 2.748 1.00 . ? 40 ARG A HH22 40 ARG A HH22 3 3
ATOM 35800 N N . TYR A 1 5 ? -29.370 -35.680 -1.929 1.00 . ? 41 TYR A N 41 TYR A N 3 3
ATOM 35801 C CA . TYR A 1 5 ? -28.350 -35.381 -2.917 1.00 . ? 41 TYR A CA 41 TYR A CA 3 3
ATOM 35802 C C . TYR A 1 5 ? -26.980 -35.810 -2.412 1.00 . ? 41 TYR A C 41 TYR A C 3 3
ATOM 35803 O O . TYR A 1 5 ? -26.784 -36.005 -1.211 1.00 . ? 41 TYR A O 41 TYR A O 3 3
ATOM 35804 C CB . TYR A 1 5 ? -28.349 -33.896 -3.274 1.00 . ? 41 TYR A CB 41 TYR A CB 3 3
ATOM 35805 C CG . TYR A 1 5 ? -29.519 -33.475 -4.134 1.00 . ? 41 TYR A CG 41 TYR A CG 3 3
ATOM 35806 C CD1 . TYR A 1 5 ? -30.442 -32.545 -3.679 1.00 . ? 41 TYR A CD1 41 TYR A CD1 3 3
ATOM 35807 C CD2 . TYR A 1 5 ? -29.697 -34.009 -5.406 1.00 . ? 41 TYR A CD2 41 TYR A CD2 3 3
ATOM 35808 C CE1 . TYR A 1 5 ? -31.510 -32.157 -4.465 1.00 . ? 41 TYR A CE1 41 TYR A CE1 3 3
ATOM 35809 C CE2 . TYR A 1 5 ? -30.761 -33.628 -6.195 1.00 . ? 41 TYR A CE2 41 TYR A CE2 3 3
ATOM 35810 C CZ . TYR A 1 5 ? -31.664 -32.703 -5.721 1.00 . ? 41 TYR A CZ 41 TYR A CZ 3 3
ATOM 35811 O OH . TYR A 1 5 ? -32.721 -32.316 -6.511 1.00 . ? 41 TYR A OH 41 TYR A OH 3 3
ATOM 35812 H H . TYR A 1 5 ? -29.596 -35.003 -1.249 1.00 . ? 41 TYR A H 41 TYR A HN 3 3
ATOM 35813 H HH . TYR A 1 5 ? -33.218 -33.094 -6.782 1.00 . ? 41 TYR A HH 41 TYR A HH 3 3
ATOM 35814 N N . ARG A 1 6 ? -26.039 -35.959 -3.325 1.00 . ? 42 ARG A N 42 ARG A N 3 3
ATOM 35815 C CA . ARG A 1 6 ? -24.691 -36.371 -2.967 1.00 . ? 42 ARG A CA 42 ARG A CA 3 3
ATOM 35816 C C . ARG A 1 6 ? -23.870 -35.167 -2.507 1.00 . ? 42 ARG A C 42 ARG A C 3 3
ATOM 35817 O O . ARG A 1 6 ? -24.046 -34.061 -3.019 1.00 . ? 42 ARG A O 42 ARG A O 3 3
ATOM 35818 C CB . ARG A 1 6 ? -24.020 -37.079 -4.148 1.00 . ? 42 ARG A CB 42 ARG A CB 3 3
ATOM 35819 C CG . ARG A 1 6 ? -24.790 -38.296 -4.641 1.00 . ? 42 ARG A CG 42 ARG A CG 3 3
ATOM 35820 C CD . ARG A 1 6 ? -24.360 -38.703 -6.039 1.00 . ? 42 ARG A CD 42 ARG A CD 3 3
ATOM 35821 N NE . ARG A 1 6 ? -23.130 -39.491 -6.026 1.00 . ? 42 ARG A NE 42 ARG A NE 3 3
ATOM 35822 C CZ . ARG A 1 6 ? -22.840 -40.428 -6.929 1.00 . ? 42 ARG A CZ 42 ARG A CZ 3 3
ATOM 35823 N NH1 . ARG A 1 6 ? -23.692 -40.688 -7.913 1.00 . ? 42 ARG A NH1 42 ARG A NH1 3 3
ATOM 35824 N NH2 . ARG A 1 6 ? -21.702 -41.107 -6.842 1.00 . ? 42 ARG A NH2 42 ARG A NH2 3 3
ATOM 35825 H H . ARG A 1 6 ? -26.250 -35.773 -4.266 1.00 . ? 42 ARG A H 42 ARG A HN 3 3
ATOM 35826 H HE . ARG A 1 6 ? -22.485 -39.309 -5.302 1.00 . ? 42 ARG A HE 42 ARG A HE 3 3
ATOM 35827 H HH11 . ARG A 1 6 ? -24.553 -40.180 -7.981 1.00 . ? 42 ARG A HH11 42 ARG A HH11 3 3
ATOM 35828 H HH12 . ARG A 1 6 ? -23.479 -41.395 -8.595 1.00 . ? 42 ARG A HH12 42 ARG A HH12 3 3
ATOM 35829 H HH21 . ARG A 1 6 ? -21.479 -41.812 -7.523 1.00 . ? 42 ARG A HH21 42 ARG A HH21 3 3
ATOM 35830 H HH22 . ARG A 1 6 ? -21.057 -40.919 -6.094 1.00 . ? 42 ARG A HH22 42 ARG A HH22 3 3
ATOM 35831 N N . PRO A 1 7 ? -22.982 -35.365 -1.517 1.00 . ? 43 PRO A N 43 PRO A N 3 3
ATOM 35832 C CA . PRO A 1 7 ? -22.136 -34.290 -0.975 1.00 . ? 43 PRO A CA 43 PRO A CA 3 3
ATOM 35833 C C . PRO A 1 7 ? -21.352 -33.565 -2.064 1.00 . ? 43 PRO A C 43 PRO A C 3 3
ATOM 35834 O O . PRO A 1 7 ? -20.459 -34.138 -2.688 1.00 . ? 43 PRO A O 43 PRO A O 3 3
ATOM 35835 C CB . PRO A 1 7 ? -21.179 -35.030 -0.036 1.00 . ? 43 PRO A CB 43 PRO A CB 3 3
ATOM 35836 C CG . PRO A 1 7 ? -21.929 -36.254 0.362 1.00 . ? 43 PRO A CG 43 PRO A CG 3 3
ATOM 35837 C CD . PRO A 1 7 ? -22.730 -36.653 -0.844 1.00 . ? 43 PRO A CD 43 PRO A CD 3 3
ATOM 35838 N N . GLY A 1 8 ? -21.707 -32.310 -2.295 1.00 . ? 44 GLY A N 44 GLY A N 3 3
ATOM 35839 C CA . GLY A 1 8 ? -21.042 -31.513 -3.303 1.00 . ? 44 GLY A CA 44 GLY A CA 3 3
ATOM 35840 C C . GLY A 1 8 ? -22.010 -30.936 -4.319 1.00 . ? 44 GLY A C 44 GLY A C 3 3
ATOM 35841 O O . GLY A 1 8 ? -21.736 -29.898 -4.928 1.00 . ? 44 GLY A O 44 GLY A O 3 3
ATOM 35842 H H . GLY A 1 8 ? -22.438 -31.917 -1.769 1.00 . ? 44 GLY A H 44 GLY A HN 3 3
ATOM 35843 N N . THR A 1 9 ? -23.148 -31.594 -4.490 1.00 . ? 45 THR A N 45 THR A N 3 3
ATOM 35844 C CA . THR A 1 9 ? -24.153 -31.152 -5.447 1.00 . ? 45 THR A CA 45 THR A CA 3 3
ATOM 35845 C C . THR A 1 9 ? -24.889 -29.901 -4.963 1.00 . ? 45 THR A C 45 THR A C 3 3
ATOM 35846 O O . THR A 1 9 ? -25.053 -28.935 -5.710 1.00 . ? 45 THR A O 45 THR A O 3 3
ATOM 35847 C CB . THR A 1 9 ? -25.160 -32.278 -5.740 1.00 . ? 45 THR A CB 45 THR A CB 3 3
ATOM 35848 O OG1 . THR A 1 9 ? -24.438 -33.481 -6.042 1.00 . ? 45 THR A OG1 45 THR A OG1 3 3
ATOM 35849 C CG2 . THR A 1 9 ? -26.045 -31.918 -6.923 1.00 . ? 45 THR A CG2 45 THR A CG2 3 3
ATOM 35850 H H . THR A 1 9 ? -23.321 -32.404 -3.957 1.00 . ? 45 THR A H 45 THR A HN 3 3
ATOM 35851 H HG1 . THR A 1 9 ? -25.066 -34.194 -6.218 1.00 . ? 45 THR A HG1 45 THR A HG1 3 3
ATOM 35852 N N . VAL A 1 10 ? -25.315 -29.911 -3.706 1.00 . ? 46 VAL A N 46 VAL A N 3 3
ATOM 35853 C CA . VAL A 1 10 ? -26.029 -28.777 -3.133 1.00 . ? 46 VAL A CA 46 VAL A CA 3 3
ATOM 35854 C C . VAL A 1 10 ? -25.069 -27.613 -2.912 1.00 . ? 46 VAL A C 46 VAL A C 3 3
ATOM 35855 O O . VAL A 1 10 ? -25.437 -26.449 -3.075 1.00 . ? 46 VAL A O 46 VAL A O 3 3
ATOM 35856 C CB . VAL A 1 10 ? -26.719 -29.147 -1.801 1.00 . ? 46 VAL A CB 46 VAL A CB 3 3
ATOM 35857 C CG1 . VAL A 1 10 ? -27.545 -27.984 -1.271 1.00 . ? 46 VAL A CG1 46 VAL A CG1 3 3
ATOM 35858 C CG2 . VAL A 1 10 ? -27.589 -30.381 -1.979 1.00 . ? 46 VAL A CG2 46 VAL A CG2 3 3
ATOM 35859 H H . VAL A 1 10 ? -25.129 -30.695 -3.142 1.00 . ? 46 VAL A H 46 VAL A HN 3 3
ATOM 35860 N N . ALA A 1 11 ? -23.831 -27.939 -2.559 1.00 . ? 47 ALA A N 47 ALA A N 3 3
ATOM 35861 C CA . ALA A 1 11 ? -22.802 -26.934 -2.331 1.00 . ? 47 ALA A CA 47 ALA A CA 3 3
ATOM 35862 C C . ALA A 1 11 ? -22.615 -26.065 -3.572 1.00 . ? 47 ALA A C 47 ALA A C 3 3
ATOM 35863 O O . ALA A 1 11 ? -22.457 -24.847 -3.474 1.00 . ? 47 ALA A O 47 ALA A O 3 3
ATOM 35864 C CB . ALA A 1 11 ? -21.494 -27.604 -1.940 1.00 . ? 47 ALA A CB 47 ALA A CB 3 3
ATOM 35865 H H . ALA A 1 11 ? -23.608 -28.887 -2.433 1.00 . ? 47 ALA A H 47 ALA A HN 3 3
ATOM 35866 N N . LEU A 1 12 ? -22.646 -26.698 -4.742 1.00 . ? 48 LEU A N 48 LEU A N 3 3
ATOM 35867 C CA . LEU A 1 12 ? -22.497 -25.981 -6.001 1.00 . ? 48 LEU A CA 48 LEU A CA 3 3
ATOM 35868 C C . LEU A 1 12 ? -23.672 -25.038 -6.217 1.00 . ? 48 LEU A C 48 LEU A C 3 3
ATOM 35869 O O . LEU A 1 12 ? -23.513 -23.945 -6.763 1.00 . ? 48 LEU A O 48 LEU A O 3 3
ATOM 35870 C CB . LEU A 1 12 ? -22.374 -26.954 -7.175 1.00 . ? 48 LEU A CB 48 LEU A CB 3 3
ATOM 35871 C CG . LEU A 1 12 ? -21.029 -27.671 -7.318 1.00 . ? 48 LEU A CG 48 LEU A CG 3 3
ATOM 35872 C CD1 . LEU A 1 12 ? -20.996 -28.493 -8.595 1.00 . ? 48 LEU A CD1 48 LEU A CD1 3 3
ATOM 35873 C CD2 . LEU A 1 12 ? -19.876 -26.676 -7.293 1.00 . ? 48 LEU A CD2 48 LEU A CD2 3 3
ATOM 35874 H H . LEU A 1 12 ? -22.773 -27.670 -4.756 1.00 . ? 48 LEU A H 48 LEU A HN 3 3
ATOM 35875 N N . ARG A 1 13 ? -24.851 -25.466 -5.775 1.00 . ? 49 ARG A N 49 ARG A N 3 3
ATOM 35876 C CA . ARG A 1 13 ? -26.051 -24.652 -5.895 1.00 . ? 49 ARG A CA 49 ARG A CA 3 3
ATOM 35877 C C . ARG A 1 13 ? -25.900 -23.390 -5.053 1.00 . ? 49 ARG A C 49 ARG A C 3 3
ATOM 35878 O O . ARG A 1 13 ? -26.248 -22.291 -5.490 1.00 . ? 49 ARG A O 49 ARG A O 3 3
ATOM 35879 C CB . ARG A 1 13 ? -27.294 -25.447 -5.474 1.00 . ? 49 ARG A CB 49 ARG A CB 3 3
ATOM 35880 C CG . ARG A 1 13 ? -28.495 -24.589 -5.097 1.00 . ? 49 ARG A CG 49 ARG A CG 3 3
ATOM 35881 C CD . ARG A 1 13 ? -29.806 -25.280 -5.435 1.00 . ? 49 ARG A CD 49 ARG A CD 3 3
ATOM 35882 N NE . ARG A 1 13 ? -30.020 -26.505 -4.664 1.00 . ? 49 ARG A NE 49 ARG A NE 3 3
ATOM 35883 C CZ . ARG A 1 13 ? -30.155 -27.714 -5.213 1.00 . ? 49 ARG A CZ 49 ARG A CZ 3 3
ATOM 35884 N NH1 . ARG A 1 13 ? -30.090 -27.854 -6.534 1.00 . ? 49 ARG A NH1 49 ARG A NH1 3 3
ATOM 35885 N NH2 . ARG A 1 13 ? -30.380 -28.775 -4.447 1.00 . ? 49 ARG A NH2 49 ARG A NH2 3 3
ATOM 35886 H H . ARG A 1 13 ? -24.911 -26.350 -5.352 1.00 . ? 49 ARG A H 49 ARG A HN 3 3
ATOM 35887 H HE . ARG A 1 13 ? -30.082 -26.416 -3.681 1.00 . ? 49 ARG A HE 49 ARG A HE 3 3
ATOM 35888 H HH11 . ARG A 1 13 ? -30.194 -28.759 -6.956 1.00 . ? 49 ARG A HH11 49 ARG A HH11 3 3
ATOM 35889 H HH12 . ARG A 1 13 ? -29.939 -27.052 -7.117 1.00 . ? 49 ARG A HH12 49 ARG A HH12 3 3
ATOM 35890 H HH21 . ARG A 1 13 ? -30.454 -28.673 -3.448 1.00 . ? 49 ARG A HH21 49 ARG A HH21 3 3
ATOM 35891 H HH22 . ARG A 1 13 ? -30.484 -29.682 -4.858 1.00 . ? 49 ARG A HH22 49 ARG A HH22 3 3
ATOM 35892 N N . GLU A 1 14 ? -25.358 -23.560 -3.851 1.00 . ? 50 GLU A N 50 GLU A N 3 3
ATOM 35893 C CA . GLU A 1 14 ? -25.134 -22.446 -2.950 1.00 . ? 50 GLU A CA 50 GLU A CA 3 3
ATOM 35894 C C . GLU A 1 14 ? -24.161 -21.455 -3.582 1.00 . ? 50 GLU A C 50 GLU A C 3 3
ATOM 35895 O O . GLU A 1 14 ? -24.380 -20.248 -3.531 1.00 . ? 50 GLU A O 50 GLU A O 3 3
ATOM 35896 C CB . GLU A 1 14 ? -24.599 -22.938 -1.605 1.00 . ? 50 GLU A CB 50 GLU A CB 3 3
ATOM 35897 C CG . GLU A 1 14 ? -25.556 -23.840 -0.841 1.00 . ? 50 GLU A CG 50 GLU A CG 3 3
ATOM 35898 C CD . GLU A 1 14 ? -24.938 -24.399 0.423 1.00 . ? 50 GLU A CD 50 GLU A CD 3 3
ATOM 35899 O OE1 . GLU A 1 14 ? -23.909 -25.101 0.325 1.00 . ? 50 GLU A OE1 50 GLU A OE1 3 3
ATOM 35900 O OE2 . GLU A 1 14 ? -25.473 -24.138 1.523 1.00 . ? 50 GLU A OE2 50 GLU A OE2 3 3
ATOM 35901 H H . GLU A 1 14 ? -25.107 -24.466 -3.563 1.00 . ? 50 GLU A H 50 GLU A HN 3 3
ATOM 35902 N N . ILE A 1 15 ? -23.093 -21.980 -4.190 1.00 . ? 51 ILE A N 51 ILE A N 3 3
ATOM 35903 C CA . ILE A 1 15 ? -22.091 -21.142 -4.854 1.00 . ? 51 ILE A CA 51 ILE A CA 3 3
ATOM 35904 C C . ILE A 1 15 ? -22.764 -20.300 -5.944 1.00 . ? 51 ILE A C 51 ILE A C 3 3
ATOM 35905 O O . ILE A 1 15 ? -22.598 -19.083 -5.992 1.00 . ? 51 ILE A O 51 ILE A O 3 3
ATOM 35906 C CB . ILE A 1 15 ? -20.957 -21.986 -5.478 1.00 . ? 51 ILE A CB 51 ILE A CB 3 3
ATOM 35907 C CG1 . ILE A 1 15 ? -20.225 -22.777 -4.391 1.00 . ? 51 ILE A CG1 51 ILE A CG1 3 3
ATOM 35908 C CG2 . ILE A 1 15 ? -19.981 -21.098 -6.238 1.00 . ? 51 ILE A CG2 51 ILE A CG2 3 3
ATOM 35909 C CD1 . ILE A 1 15 ? -19.213 -23.768 -4.924 1.00 . ? 51 ILE A CD1 51 ILE A CD1 3 3
ATOM 35910 H H . ILE A 1 15 ? -22.976 -22.957 -4.190 1.00 . ? 51 ILE A H 51 ILE A HN 3 3
ATOM 35911 N N . ARG A 1 16 ? -23.552 -20.960 -6.792 1.00 . ? 52 ARG A N 52 ARG A N 3 3
ATOM 35912 C CA . ARG A 1 16 ? -24.265 -20.284 -7.877 1.00 . ? 52 ARG A CA 52 ARG A CA 3 3
ATOM 35913 C C . ARG A 1 16 ? -25.210 -19.218 -7.328 1.00 . ? 52 ARG A C 52 ARG A C 3 3
ATOM 35914 O O . ARG A 1 16 ? -25.219 -18.077 -7.790 1.00 . ? 52 ARG A O 52 ARG A O 3 3
ATOM 35915 C CB . ARG A 1 16 ? -25.105 -21.289 -8.677 1.00 . ? 52 ARG A CB 52 ARG A CB 3 3
ATOM 35916 C CG . ARG A 1 16 ? -24.324 -22.323 -9.468 1.00 . ? 52 ARG A CG 52 ARG A CG 3 3
ATOM 35917 C CD . ARG A 1 16 ? -25.277 -23.310 -10.129 1.00 . ? 52 ARG A CD 52 ARG A CD 3 3
ATOM 35918 N NE . ARG A 1 16 ? -24.585 -24.306 -10.944 1.00 . ? 52 ARG A NE 52 ARG A NE 3 3
ATOM 35919 C CZ . ARG A 1 16 ? -25.185 -25.350 -11.516 1.00 . ? 52 ARG A CZ 52 ARG A CZ 3 3
ATOM 35920 N NH1 . ARG A 1 16 ? -26.493 -25.531 -11.368 1.00 . ? 52 ARG A NH1 52 ARG A NH1 3 3
ATOM 35921 N NH2 . ARG A 1 16 ? -24.477 -26.209 -12.240 1.00 . ? 52 ARG A NH2 52 ARG A NH2 3 3
ATOM 35922 H H . ARG A 1 16 ? -23.657 -21.931 -6.684 1.00 . ? 52 ARG A H 52 ARG A HN 3 3
ATOM 35923 H HE . ARG A 1 16 ? -23.619 -24.179 -11.087 1.00 . ? 52 ARG A HE 52 ARG A HE 3 3
ATOM 35924 H HH11 . ARG A 1 16 ? -26.946 -26.316 -11.799 1.00 . ? 52 ARG A HH11 52 ARG A HH11 3 3
ATOM 35925 H HH12 . ARG A 1 16 ? -27.036 -24.879 -10.831 1.00 . ? 52 ARG A HH12 52 ARG A HH12 3 3
ATOM 35926 H HH21 . ARG A 1 16 ? -23.489 -26.075 -12.362 1.00 . ? 52 ARG A HH21 52 ARG A HH21 3 3
ATOM 35927 H HH22 . ARG A 1 16 ? -24.925 -26.998 -12.670 1.00 . ? 52 ARG A HH22 52 ARG A HH22 3 3
ATOM 35928 N N . ARG A 1 17 ? -25.999 -19.614 -6.339 1.00 . ? 53 ARG A N 53 ARG A N 3 3
ATOM 35929 C CA . ARG A 1 17 ? -26.981 -18.736 -5.717 1.00 . ? 53 ARG A CA 53 ARG A CA 3 3
ATOM 35930 C C . ARG A 1 17 ? -26.349 -17.511 -5.059 1.00 . ? 53 ARG A C 53 ARG A C 3 3
ATOM 35931 O O . ARG A 1 17 ? -26.824 -16.391 -5.236 1.00 . ? 53 ARG A O 53 ARG A O 3 3
ATOM 35932 C CB . ARG A 1 17 ? -27.798 -19.525 -4.688 1.00 . ? 53 ARG A CB 53 ARG A CB 3 3
ATOM 35933 C CG . ARG A 1 17 ? -28.875 -18.724 -3.976 1.00 . ? 53 ARG A CG 53 ARG A CG 3 3
ATOM 35934 C CD . ARG A 1 17 ? -29.590 -19.574 -2.939 1.00 . ? 53 ARG A CD 53 ARG A CD 3 3
ATOM 35935 N NE . ARG A 1 17 ? -30.368 -20.647 -3.554 1.00 . ? 53 ARG A NE 53 ARG A NE 3 3
ATOM 35936 C CZ . ARG A 1 17 ? -30.861 -21.693 -2.892 1.00 . ? 53 ARG A CZ 53 ARG A CZ 3 3
ATOM 35937 N NH1 . ARG A 1 17 ? -30.659 -21.823 -1.586 1.00 . ? 53 ARG A NH1 53 ARG A NH1 3 3
ATOM 35938 N NH2 . ARG A 1 17 ? -31.567 -22.613 -3.535 1.00 . ? 53 ARG A NH2 53 ARG A NH2 3 3
ATOM 35939 H H . ARG A 1 17 ? -25.923 -20.542 -6.017 1.00 . ? 53 ARG A H 53 ARG A HN 3 3
ATOM 35940 H HE . ARG A 1 17 ? -30.533 -20.582 -4.525 1.00 . ? 53 ARG A HE 53 ARG A HE 3 3
ATOM 35941 H HH11 . ARG A 1 17 ? -31.032 -22.618 -1.098 1.00 . ? 53 ARG A HH11 53 ARG A HH11 3 3
ATOM 35942 H HH12 . ARG A 1 17 ? -30.133 -21.135 -1.079 1.00 . ? 53 ARG A HH12 53 ARG A HH12 3 3
ATOM 35943 H HH21 . ARG A 1 17 ? -31.941 -23.400 -3.035 1.00 . ? 53 ARG A HH21 53 ARG A HH21 3 3
ATOM 35944 H HH22 . ARG A 1 17 ? -31.734 -22.524 -4.520 1.00 . ? 53 ARG A HH22 53 ARG A HH22 3 3
ATOM 35945 N N . TYR A 1 18 ? -25.272 -17.717 -4.319 1.00 . ? 54 TYR A N 54 TYR A N 3 3
ATOM 35946 C CA . TYR A 1 18 ? -24.623 -16.618 -3.615 1.00 . ? 54 TYR A CA 54 TYR A CA 3 3
ATOM 35947 C C . TYR A 1 18 ? -23.775 -15.727 -4.514 1.00 . ? 54 TYR A C 54 TYR A C 3 3
ATOM 35948 O O . TYR A 1 18 ? -23.489 -14.583 -4.157 1.00 . ? 54 TYR A O 54 TYR A O 3 3
ATOM 35949 C CB . TYR A 1 18 ? -23.840 -17.113 -2.400 1.00 . ? 54 TYR A CB 54 TYR A CB 3 3
ATOM 35950 C CG . TYR A 1 18 ? -24.716 -17.778 -1.359 1.00 . ? 54 TYR A CG 54 TYR A CG 3 3
ATOM 35951 C CD1 . TYR A 1 18 ? -24.322 -18.954 -0.740 1.00 . ? 54 TYR A CD1 54 TYR A CD1 3 3
ATOM 35952 C CD2 . TYR A 1 18 ? -25.945 -17.234 -1.004 1.00 . ? 54 TYR A CD2 54 TYR A CD2 3 3
ATOM 35953 C CE1 . TYR A 1 18 ? -25.122 -19.570 0.201 1.00 . ? 54 TYR A CE1 54 TYR A CE1 3 3
ATOM 35954 C CE2 . TYR A 1 18 ? -26.752 -17.842 -0.062 1.00 . ? 54 TYR A CE2 54 TYR A CE2 3 3
ATOM 35955 C CZ . TYR A 1 18 ? -26.334 -19.012 0.538 1.00 . ? 54 TYR A CZ 54 TYR A CZ 3 3
ATOM 35956 O OH . TYR A 1 18 ? -27.132 -19.627 1.474 1.00 . ? 54 TYR A OH 54 TYR A OH 3 3
ATOM 35957 H H . TYR A 1 18 ? -24.902 -18.626 -4.244 1.00 . ? 54 TYR A H 54 TYR A HN 3 3
ATOM 35958 H HH . TYR A 1 18 ? -28.021 -19.747 1.113 1.00 . ? 54 TYR A HH 54 TYR A HH 3 3
ATOM 35959 N N . GLN A 1 19 ? -23.367 -16.240 -5.669 1.00 . ? 55 GLN A N 55 GLN A N 3 3
ATOM 35960 C CA . GLN A 1 19 ? -22.565 -15.452 -6.600 1.00 . ? 55 GLN A CA 55 GLN A CA 3 3
ATOM 35961 C C . GLN A 1 19 ? -23.446 -14.592 -7.496 1.00 . ? 55 GLN A C 55 GLN A C 3 3
ATOM 35962 O O . GLN A 1 19 ? -22.980 -13.625 -8.097 1.00 . ? 55 GLN A O 55 GLN A O 3 3
ATOM 35963 C CB . GLN A 1 19 ? -21.638 -16.336 -7.437 1.00 . ? 55 GLN A CB 55 GLN A CB 3 3
ATOM 35964 C CG . GLN A 1 19 ? -20.447 -16.876 -6.660 1.00 . ? 55 GLN A CG 55 GLN A CG 3 3
ATOM 35965 C CD . GLN A 1 19 ? -19.397 -17.515 -7.547 1.00 . ? 55 GLN A CD 55 GLN A CD 3 3
ATOM 35966 O OE1 . GLN A 1 19 ? -19.706 -18.057 -8.606 1.00 . ? 55 GLN A OE1 55 GLN A OE1 3 3
ATOM 35967 N NE2 . GLN A 1 19 ? -18.146 -17.453 -7.122 1.00 . ? 55 GLN A NE2 55 GLN A NE2 3 3
ATOM 35968 H H . GLN A 1 19 ? -23.593 -17.169 -5.894 1.00 . ? 55 GLN A H 55 GLN A HN 3 3
ATOM 35969 H HE21 . GLN A 1 19 ? -17.968 -17.001 -6.266 1.00 . ? 55 GLN A HE21 55 GLN A HE21 3 3
ATOM 35970 H HE22 . GLN A 1 19 ? -17.449 -17.857 -7.677 1.00 . ? 55 GLN A HE22 55 GLN A HE22 3 3
ATOM 35971 N N . LYS A 1 20 ? -24.722 -14.946 -7.572 1.00 . ? 56 LYS A N 56 LYS A N 3 3
ATOM 35972 C CA . LYS A 1 20 ? -25.679 -14.204 -8.390 1.00 . ? 56 LYS A CA 56 LYS A CA 3 3
ATOM 35973 C C . LYS A 1 20 ? -26.442 -13.185 -7.542 1.00 . ? 56 LYS A C 56 LYS A C 3 3
ATOM 35974 O O . LYS A 1 20 ? -27.091 -12.279 -8.066 1.00 . ? 56 LYS A O 56 LYS A O 3 3
ATOM 35975 C CB . LYS A 1 20 ? -26.651 -15.171 -9.077 1.00 . ? 56 LYS A CB 56 LYS A CB 3 3
ATOM 35976 C CG . LYS A 1 20 ? -27.448 -14.553 -10.218 1.00 . ? 56 LYS A CG 56 LYS A CG 3 3
ATOM 35977 C CD . LYS A 1 20 ? -28.262 -15.595 -10.977 1.00 . ? 56 LYS A CD 56 LYS A CD 3 3
ATOM 35978 C CE . LYS A 1 20 ? -29.361 -16.193 -10.112 1.00 . ? 56 LYS A CE 56 LYS A CE 3 3
ATOM 35979 N NZ . LYS A 1 20 ? -30.263 -17.081 -10.889 1.00 . ? 56 LYS A NZ 56 LYS A NZ 3 3
ATOM 35980 H H . LYS A 1 20 ? -25.029 -15.732 -7.071 1.00 . ? 56 LYS A H 56 LYS A HN 3 3
ATOM 35981 H HZ1 . LYS A 1 20 ? -29.718 -17.831 -11.353 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 3 3
ATOM 35982 H HZ2 . LYS A 1 20 ? -30.769 -16.533 -11.616 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 3 3
ATOM 35983 H HZ3 . LYS A 1 20 ? -30.961 -17.519 -10.256 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 3 3
ATOM 35984 N N . SER A 1 21 ? -26.349 -13.333 -6.231 1.00 . ? 57 SER A N 57 SER A N 3 3
ATOM 35985 C CA . SER A 1 21 ? -27.028 -12.433 -5.311 1.00 . ? 57 SER A CA 57 SER A CA 3 3
ATOM 35986 C C . SER A 1 21 ? -26.092 -11.337 -4.814 1.00 . ? 57 SER A C 57 SER A C 3 3
ATOM 35987 O O . SER A 1 21 ? -24.880 -11.541 -4.702 1.00 . ? 57 SER A O 57 SER A O 3 3
ATOM 35988 C CB . SER A 1 21 ? -27.599 -13.218 -4.131 1.00 . ? 57 SER A CB 57 SER A CB 3 3
ATOM 35989 O OG . SER A 1 21 ? -26.684 -14.207 -3.697 1.00 . ? 57 SER A OG 57 SER A OG 3 3
ATOM 35990 H H . SER A 1 21 ? -25.808 -14.061 -5.870 1.00 . ? 57 SER A H 57 SER A HN 3 3
ATOM 35991 H HG . SER A 1 21 ? -26.881 -15.041 -4.151 1.00 . ? 57 SER A HG 57 SER A HG 3 3
ATOM 35992 N N . THR A 1 22 ? -26.658 -10.175 -4.522 1.00 . ? 58 THR A N 58 THR A N 3 3
ATOM 35993 C CA . THR A 1 22 ? -25.881 -9.044 -4.037 1.00 . ? 58 THR A CA 58 THR A CA 3 3
ATOM 35994 C C . THR A 1 22 ? -26.221 -8.723 -2.585 1.00 . ? 58 THR A C 58 THR A C 3 3
ATOM 35995 O O . THR A 1 22 ? -25.594 -7.861 -1.966 1.00 . ? 58 THR A O 58 THR A O 3 3
ATOM 35996 C CB . THR A 1 22 ? -26.154 -7.803 -4.899 1.00 . ? 58 THR A CB 58 THR A CB 3 3
ATOM 35997 O OG1 . THR A 1 22 ? -27.527 -7.809 -5.309 1.00 . ? 58 THR A OG1 58 THR A OG1 3 3
ATOM 35998 C CG2 . THR A 1 22 ? -25.268 -7.811 -6.131 1.00 . ? 58 THR A CG2 58 THR A CG2 3 3
ATOM 35999 H H . THR A 1 22 ? -27.627 -10.067 -4.655 1.00 . ? 58 THR A H 58 THR A HN 3 3
ATOM 36000 H HG1 . THR A 1 22 ? -27.977 -7.051 -4.917 1.00 . ? 58 THR A HG1 58 THR A HG1 3 3
ATOM 36001 N N . GLU A 1 23 ? -27.216 -9.423 -2.050 1.00 . ? 59 GLU A N 59 GLU A N 3 3
ATOM 36002 C CA . GLU A 1 23 ? -27.650 -9.211 -0.676 1.00 . ? 59 GLU A CA 59 GLU A CA 3 3
ATOM 36003 C C . GLU A 1 23 ? -26.575 -9.616 0.328 1.00 . ? 59 GLU A C 59 GLU A C 3 3
ATOM 36004 O O . GLU A 1 23 ? -25.743 -10.486 0.046 1.00 . ? 59 GLU A O 59 GLU A O 3 3
ATOM 36005 C CB . GLU A 1 23 ? -28.970 -9.935 -0.389 1.00 . ? 59 GLU A CB 59 GLU A CB 3 3
ATOM 36006 C CG . GLU A 1 23 ? -29.060 -11.343 -0.959 1.00 . ? 59 GLU A CG 59 GLU A CG 3 3
ATOM 36007 C CD . GLU A 1 23 ? -30.351 -12.043 -0.581 1.00 . ? 59 GLU A CD 59 GLU A CD 3 3
ATOM 36008 O OE1 . GLU A 1 23 ? -31.436 -11.452 -0.771 1.00 . ? 59 GLU A OE1 59 GLU A OE1 3 3
ATOM 36009 O OE2 . GLU A 1 23 ? -30.285 -13.190 -0.101 1.00 . ? 59 GLU A OE2 59 GLU A OE2 3 3
ATOM 36010 H H . GLU A 1 23 ? -27.669 -10.101 -2.592 1.00 . ? 59 GLU A H 59 GLU A HN 3 3
ATOM 36011 N N . LEU A 1 24 ? -26.595 -8.966 1.487 1.00 . ? 60 LEU A N 60 LEU A N 3 3
ATOM 36012 C CA . LEU A 1 24 ? -25.635 -9.242 2.548 1.00 . ? 60 LEU A CA 60 LEU A CA 3 3
ATOM 36013 C C . LEU A 1 24 ? -25.848 -10.649 3.092 1.00 . ? 60 LEU A C 60 LEU A C 3 3
ATOM 36014 O O . LEU A 1 24 ? -26.986 -11.098 3.235 1.00 . ? 60 LEU A O 60 LEU A O 3 3
ATOM 36015 C CB . LEU A 1 24 ? -25.781 -8.212 3.673 1.00 . ? 60 LEU A CB 60 LEU A CB 3 3
ATOM 36016 C CG . LEU A 1 24 ? -25.508 -6.752 3.298 1.00 . ? 60 LEU A CG 60 LEU A CG 3 3
ATOM 36017 C CD1 . LEU A 1 24 ? -25.953 -5.821 4.415 1.00 . ? 60 LEU A CD1 60 LEU A CD1 3 3
ATOM 36018 C CD2 . LEU A 1 24 ? -24.033 -6.541 2.987 1.00 . ? 60 LEU A CD2 60 LEU A CD2 3 3
ATOM 36019 H H . LEU A 1 24 ? -27.283 -8.285 1.635 1.00 . ? 60 LEU A H 60 LEU A HN 3 3
ATOM 36020 N N . LEU A 1 25 ? -24.760 -11.338 3.395 1.00 . ? 61 LEU A N 61 LEU A N 3 3
ATOM 36021 C CA . LEU A 1 25 ? -24.849 -12.704 3.895 1.00 . ? 61 LEU A CA 61 LEU A CA 3 3
ATOM 36022 C C . LEU A 1 25 ? -24.740 -12.782 5.414 1.00 . ? 61 LEU A C 61 LEU A C 3 3
ATOM 36023 O O . LEU A 1 25 ? -24.834 -13.864 5.997 1.00 . ? 61 LEU A O 61 LEU A O 3 3
ATOM 36024 C CB . LEU A 1 25 ? -23.792 -13.582 3.228 1.00 . ? 61 LEU A CB 61 LEU A CB 3 3
ATOM 36025 C CG . LEU A 1 25 ? -23.891 -13.699 1.706 1.00 . ? 61 LEU A CG 61 LEU A CG 3 3
ATOM 36026 C CD1 . LEU A 1 25 ? -22.695 -14.449 1.145 1.00 . ? 61 LEU A CD1 61 LEU A CD1 3 3
ATOM 36027 C CD2 . LEU A 1 25 ? -25.193 -14.373 1.295 1.00 . ? 61 LEU A CD2 61 LEU A CD2 3 3
ATOM 36028 H H . LEU A 1 25 ? -23.871 -10.917 3.276 1.00 . ? 61 LEU A H 61 LEU A HN 3 3
ATOM 36029 N N . ILE A 1 26 ? -24.545 -11.642 6.053 1.00 . ? 62 ILE A N 62 ILE A N 3 3
ATOM 36030 C CA . ILE A 1 26 ? -24.425 -11.594 7.503 1.00 . ? 62 ILE A CA 62 ILE A CA 3 3
ATOM 36031 C C . ILE A 1 26 ? -25.579 -10.807 8.113 1.00 . ? 62 ILE A C 62 ILE A C 3 3
ATOM 36032 O O . ILE A 1 26 ? -26.006 -9.791 7.562 1.00 . ? 62 ILE A O 62 ILE A O 3 3
ATOM 36033 C CB . ILE A 1 26 ? -23.084 -10.952 7.928 1.00 . ? 62 ILE A CB 62 ILE A CB 3 3
ATOM 36034 C CG1 . ILE A 1 26 ? -21.908 -11.721 7.323 1.00 . ? 62 ILE A CG1 62 ILE A CG1 3 3
ATOM 36035 C CG2 . ILE A 1 26 ? -22.958 -10.891 9.445 1.00 . ? 62 ILE A CG2 62 ILE A CG2 3 3
ATOM 36036 C CD1 . ILE A 1 26 ? -20.564 -11.109 7.643 1.00 . ? 62 ILE A CD1 62 ILE A CD1 3 3
ATOM 36037 H H . ILE A 1 26 ? -24.479 -10.808 5.537 1.00 . ? 62 ILE A H 62 ILE A HN 3 3
ATOM 36038 N N . ARG A 1 27 ? -26.089 -11.292 9.242 1.00 . ? 63 ARG A N 63 ARG A N 3 3
ATOM 36039 C CA . ARG A 1 27 ? -27.182 -10.626 9.937 1.00 . ? 63 ARG A CA 63 ARG A CA 3 3
ATOM 36040 C C . ARG A 1 27 ? -26.700 -9.295 10.512 1.00 . ? 63 ARG A C 63 ARG A C 3 3
ATOM 36041 O O . ARG A 1 27 ? -25.609 -9.216 11.082 1.00 . ? 63 ARG A O 63 ARG A O 3 3
ATOM 36042 C CB . ARG A 1 27 ? -27.764 -11.538 11.020 1.00 . ? 63 ARG A CB 63 ARG A CB 3 3
ATOM 36043 C CG . ARG A 1 27 ? -28.609 -12.672 10.458 1.00 . ? 63 ARG A CG 63 ARG A CG 3 3
ATOM 36044 C CD . ARG A 1 27 ? -28.424 -13.961 11.242 1.00 . ? 63 ARG A CD 63 ARG A CD 3 3
ATOM 36045 N NE . ARG A 1 27 ? -29.066 -13.915 12.553 1.00 . ? 63 ARG A NE 63 ARG A NE 3 3
ATOM 36046 C CZ . ARG A 1 27 ? -28.439 -14.161 13.699 1.00 . ? 63 ARG A CZ 63 ARG A CZ 3 3
ATOM 36047 N NH1 . ARG A 1 27 ? -27.147 -14.469 13.700 1.00 . ? 63 ARG A NH1 63 ARG A NH1 3 3
ATOM 36048 N NH2 . ARG A 1 27 ? -29.104 -14.093 14.844 1.00 . ? 63 ARG A NH2 63 ARG A NH2 3 3
ATOM 36049 H H . ARG A 1 27 ? -25.713 -12.116 9.621 1.00 . ? 63 ARG A H 63 ARG A HN 3 3
ATOM 36050 H HE . ARG A 1 27 ? -30.026 -13.696 12.575 1.00 . ? 63 ARG A HE 63 ARG A HE 3 3
ATOM 36051 H HH11 . ARG A 1 27 ? -26.638 -14.515 12.837 1.00 . ? 63 ARG A HH11 63 ARG A HH11 3 3
ATOM 36052 H HH12 . ARG A 1 27 ? -26.673 -14.656 14.567 1.00 . ? 63 ARG A HH12 63 ARG A HH12 3 3
ATOM 36053 H HH21 . ARG A 1 27 ? -28.636 -14.276 15.714 1.00 . ? 63 ARG A HH21 63 ARG A HH21 3 3
ATOM 36054 H HH22 . ARG A 1 27 ? -30.081 -13.853 14.849 1.00 . ? 63 ARG A HH22 63 ARG A HH22 3 3
ATOM 36055 N N . LYS A 1 28 ? -27.524 -8.265 10.368 1.00 . ? 64 LYS A N 64 LYS A N 3 3
ATOM 36056 C CA . LYS A 1 28 ? -27.179 -6.914 10.807 1.00 . ? 64 LYS A CA 64 LYS A CA 3 3
ATOM 36057 C C . LYS A 1 28 ? -26.886 -6.804 12.301 1.00 . ? 64 LYS A C 64 LYS A C 3 3
ATOM 36058 O O . LYS A 1 28 ? -25.765 -6.478 12.692 1.00 . ? 64 LYS A O 64 LYS A O 3 3
ATOM 36059 C CB . LYS A 1 28 ? -28.271 -5.918 10.415 1.00 . ? 64 LYS A CB 64 LYS A CB 3 3
ATOM 36060 C CG . LYS A 1 28 ? -28.725 -6.019 8.967 1.00 . ? 64 LYS A CG 64 LYS A CG 3 3
ATOM 36061 C CD . LYS A 1 28 ? -29.487 -4.773 8.546 1.00 . ? 64 LYS A CD 64 LYS A CD 3 3
ATOM 36062 C CE . LYS A 1 28 ? -30.412 -5.052 7.373 1.00 . ? 64 LYS A CE 64 LYS A CE 3 3
ATOM 36063 N NZ . LYS A 1 28 ? -31.830 -5.173 7.806 1.00 . ? 64 LYS A NZ 64 LYS A NZ 3 3
ATOM 36064 H H . LYS A 1 28 ? -28.405 -8.419 9.961 1.00 . ? 64 LYS A H 64 LYS A HN 3 3
ATOM 36065 H HZ1 . LYS A 1 28 ? -32.136 -4.297 8.275 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 3 3
ATOM 36066 H HZ2 . LYS A 1 28 ? -31.937 -5.965 8.472 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 3 3
ATOM 36067 H HZ3 . LYS A 1 28 ? -32.443 -5.343 6.984 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 3 3
ATOM 36068 N N . LEU A 1 29 ? -27.892 -7.082 13.123 1.00 . ? 65 LEU A N 65 LEU A N 3 3
ATOM 36069 C CA . LEU A 1 29 ? -27.766 -6.978 14.581 1.00 . ? 65 LEU A CA 65 LEU A CA 3 3
ATOM 36070 C C . LEU A 1 29 ? -26.484 -7.607 15.155 1.00 . ? 65 LEU A C 65 LEU A C 3 3
ATOM 36071 O O . LEU A 1 29 ? -25.725 -6.918 15.841 1.00 . ? 65 LEU A O 65 LEU A O 3 3
ATOM 36072 C CB . LEU A 1 29 ? -29.021 -7.481 15.306 1.00 . ? 65 LEU A CB 65 LEU A CB 3 3
ATOM 36073 C CG . LEU A 1 29 ? -29.131 -7.114 16.789 1.00 . ? 65 LEU A CG 65 LEU A CG 3 3
ATOM 36074 C CD1 . LEU A 1 29 ? -29.129 -5.603 16.969 1.00 . ? 65 LEU A CD1 65 LEU A CD1 3 3
ATOM 36075 C CD2 . LEU A 1 29 ? -30.380 -7.727 17.405 1.00 . ? 65 LEU A CD2 65 LEU A CD2 3 3
ATOM 36076 H H . LEU A 1 29 ? -28.752 -7.368 12.738 1.00 . ? 65 LEU A H 65 LEU A HN 3 3
ATOM 36077 N N . PRO A 1 30 ? -26.218 -8.911 14.903 1.00 . ? 66 PRO A N 66 PRO A N 3 3
ATOM 36078 C CA . PRO A 1 30 ? -25.011 -9.580 15.416 1.00 . ? 66 PRO A CA 66 PRO A CA 3 3
ATOM 36079 C C . PRO A 1 30 ? -23.724 -8.868 15.000 1.00 . ? 66 PRO A C 66 PRO A C 3 3
ATOM 36080 O O . PRO A 1 30 ? -22.813 -8.692 15.810 1.00 . ? 66 PRO A O 66 PRO A O 3 3
ATOM 36081 C CB . PRO A 1 30 ? -25.067 -10.974 14.779 1.00 . ? 66 PRO A CB 66 PRO A CB 3 3
ATOM 36082 C CG . PRO A 1 30 ? -26.509 -11.190 14.480 1.00 . ? 66 PRO A CG 66 PRO A CG 3 3
ATOM 36083 C CD . PRO A 1 30 ? -27.062 -9.840 14.130 1.00 . ? 66 PRO A CD 66 PRO A CD 3 3
ATOM 36084 N N . PHE A 1 31 ? -23.661 -8.448 13.742 1.00 . ? 67 PHE A N 67 PHE A N 3 3
ATOM 36085 C CA . PHE A 1 31 ? -22.485 -7.758 13.225 1.00 . ? 67 PHE A CA 67 PHE A CA 3 3
ATOM 36086 C C . PHE A 1 31 ? -22.341 -6.378 13.863 1.00 . ? 67 PHE A C 67 PHE A C 3 3
ATOM 36087 O O . PHE A 1 31 ? -21.247 -5.978 14.269 1.00 . ? 67 PHE A O 67 PHE A O 3 3
ATOM 36088 C CB . PHE A 1 31 ? -22.562 -7.634 11.699 1.00 . ? 67 PHE A CB 67 PHE A CB 3 3
ATOM 36089 C CG . PHE A 1 31 ? -21.286 -7.154 11.061 1.00 . ? 67 PHE A CG 67 PHE A CG 3 3
ATOM 36090 C CD1 . PHE A 1 31 ? -20.230 -8.028 10.851 1.00 . ? 67 PHE A CD1 67 PHE A CD1 3 3
ATOM 36091 C CD2 . PHE A 1 31 ? -21.141 -5.832 10.676 1.00 . ? 67 PHE A CD2 67 PHE A CD2 3 3
ATOM 36092 C CE1 . PHE A 1 31 ? -19.055 -7.591 10.269 1.00 . ? 67 PHE A CE1 67 PHE A CE1 3 3
ATOM 36093 C CE2 . PHE A 1 31 ? -19.969 -5.388 10.093 1.00 . ? 67 PHE A CE2 67 PHE A CE2 3 3
ATOM 36094 C CZ . PHE A 1 31 ? -18.925 -6.270 9.890 1.00 . ? 67 PHE A CZ 67 PHE A CZ 3 3
ATOM 36095 H H . PHE A 1 31 ? -24.428 -8.599 13.146 1.00 . ? 67 PHE A H 67 PHE A HN 3 3
ATOM 36096 N N . GLN A 1 32 ? -23.459 -5.665 13.966 1.00 . ? 68 GLN A N 68 GLN A N 3 3
ATOM 36097 C CA . GLN A 1 32 ? -23.474 -4.331 14.555 1.00 . ? 68 GLN A CA 68 GLN A CA 3 3
ATOM 36098 C C . GLN A 1 32 ? -23.002 -4.369 16.007 1.00 . ? 68 GLN A C 68 GLN A C 3 3
ATOM 36099 O O . GLN A 1 32 ? -22.242 -3.502 16.445 1.00 . ? 68 GLN A O 68 GLN A O 3 3
ATOM 36100 C CB . GLN A 1 32 ? -24.871 -3.709 14.458 1.00 . ? 68 GLN A CB 68 GLN A CB 3 3
ATOM 36101 C CG . GLN A 1 32 ? -24.888 -2.205 14.682 1.00 . ? 68 GLN A CG 68 GLN A CG 3 3
ATOM 36102 C CD . GLN A 1 32 ? -25.723 -1.785 15.877 1.00 . ? 68 GLN A CD 68 GLN A CD 3 3
ATOM 36103 O OE1 . GLN A 1 32 ? -25.356 -0.867 16.606 1.00 . ? 68 GLN A OE1 68 GLN A OE1 3 3
ATOM 36104 N NE2 . GLN A 1 32 ? -26.858 -2.435 16.078 1.00 . ? 68 GLN A NE2 68 GLN A NE2 3 3
ATOM 36105 H H . GLN A 1 32 ? -24.300 -6.047 13.627 1.00 . ? 68 GLN A H 68 GLN A HN 3 3
ATOM 36106 H HE21 . GLN A 1 32 ? -27.105 -3.150 15.452 1.00 . ? 68 GLN A HE21 68 GLN A HE21 3 3
ATOM 36107 H HE22 . GLN A 1 32 ? -27.415 -2.168 16.842 1.00 . ? 68 GLN A HE22 68 GLN A HE22 3 3
ATOM 36108 N N . ARG A 1 33 ? -23.438 -5.390 16.744 1.00 . ? 69 ARG A N 69 ARG A N 3 3
ATOM 36109 C CA . ARG A 1 33 ? -23.049 -5.543 18.144 1.00 . ? 69 ARG A CA 69 ARG A CA 3 3
ATOM 36110 C C . ARG A 1 33 ? -21.544 -5.764 18.270 1.00 . ? 69 ARG A C 69 ARG A C 3 3
ATOM 36111 O O . ARG A 1 33 ? -20.917 -5.311 19.228 1.00 . ? 69 ARG A O 69 ARG A O 3 3
ATOM 36112 C CB . ARG A 1 33 ? -23.816 -6.685 18.815 1.00 . ? 69 ARG A CB 69 ARG A CB 3 3
ATOM 36113 C CG . ARG A 1 33 ? -25.305 -6.424 18.977 1.00 . ? 69 ARG A CG 69 ARG A CG 3 3
ATOM 36114 C CD . ARG A 1 33 ? -25.975 -7.516 19.798 1.00 . ? 69 ARG A CD 69 ARG A CD 3 3
ATOM 36115 N NE . ARG A 1 33 ? -25.689 -8.857 19.283 1.00 . ? 69 ARG A NE 69 ARG A NE 3 3
ATOM 36116 C CZ . ARG A 1 33 ? -26.603 -9.823 19.158 1.00 . ? 69 ARG A CZ 69 ARG A CZ 3 3
ATOM 36117 N NH1 . ARG A 1 33 ? -27.863 -9.606 19.518 1.00 . ? 69 ARG A NH1 69 ARG A NH1 3 3
ATOM 36118 N NH2 . ARG A 1 33 ? -26.254 -11.011 18.677 1.00 . ? 69 ARG A NH2 69 ARG A NH2 3 3
ATOM 36119 H H . ARG A 1 33 ? -24.039 -6.055 16.335 1.00 . ? 69 ARG A H 69 ARG A HN 3 3
ATOM 36120 H HE . ARG A 1 33 ? -24.755 -9.053 19.037 1.00 . ? 69 ARG A HE 69 ARG A HE 3 3
ATOM 36121 H HH11 . ARG A 1 33 ? -28.548 -10.335 19.422 1.00 . ? 69 ARG A HH11 69 ARG A HH11 3 3
ATOM 36122 H HH12 . ARG A 1 33 ? -28.137 -8.717 19.895 1.00 . ? 69 ARG A HH12 69 ARG A HH12 3 3
ATOM 36123 H HH21 . ARG A 1 33 ? -26.942 -11.738 18.579 1.00 . ? 69 ARG A HH21 69 ARG A HH21 3 3
ATOM 36124 H HH22 . ARG A 1 33 ? -25.303 -11.190 18.411 1.00 . ? 69 ARG A HH22 69 ARG A HH22 3 3
ATOM 36125 N N . LEU A 1 34 ? -20.973 -6.457 17.292 1.00 . ? 70 LEU A N 70 LEU A N 3 3
ATOM 36126 C CA . LEU A 1 34 ? -19.540 -6.726 17.273 1.00 . ? 70 LEU A CA 70 LEU A CA 3 3
ATOM 36127 C C . LEU A 1 34 ? -18.768 -5.426 17.055 1.00 . ? 70 LEU A C 70 LEU A C 3 3
ATOM 36128 O O . LEU A 1 34 ? -17.790 -5.149 17.751 1.00 . ? 70 LEU A O 70 LEU A O 3 3
ATOM 36129 C CB . LEU A 1 34 ? -19.212 -7.740 16.171 1.00 . ? 70 LEU A CB 70 LEU A CB 3 3
ATOM 36130 C CG . LEU A 1 34 ? -17.736 -8.100 15.980 1.00 . ? 70 LEU A CG 70 LEU A CG 3 3
ATOM 36131 C CD1 . LEU A 1 34 ? -17.129 -8.611 17.278 1.00 . ? 70 LEU A CD1 70 LEU A CD1 3 3
ATOM 36132 C CD2 . LEU A 1 34 ? -17.583 -9.133 14.875 1.00 . ? 70 LEU A CD2 70 LEU A CD2 3 3
ATOM 36133 H H . LEU A 1 34 ? -21.530 -6.805 16.565 1.00 . ? 70 LEU A H 70 LEU A HN 3 3
ATOM 36134 N N . VAL A 1 35 ? -19.240 -4.623 16.103 1.00 . ? 71 VAL A N 71 VAL A N 3 3
ATOM 36135 C CA . VAL A 1 35 ? -18.612 -3.341 15.787 1.00 . ? 71 VAL A CA 71 VAL A CA 3 3
ATOM 36136 C C . VAL A 1 35 ? -18.570 -2.439 17.023 1.00 . ? 71 VAL A C 71 VAL A C 3 3
ATOM 36137 O O . VAL A 1 35 ? -17.576 -1.751 17.272 1.00 . ? 71 VAL A O 71 VAL A O 3 3
ATOM 36138 C CB . VAL A 1 35 ? -19.369 -2.616 14.646 1.00 . ? 71 VAL A CB 71 VAL A CB 3 3
ATOM 36139 C CG1 . VAL A 1 35 ? -18.828 -1.210 14.429 1.00 . ? 71 VAL A CG1 71 VAL A CG1 3 3
ATOM 36140 C CG2 . VAL A 1 35 ? -19.289 -3.422 13.358 1.00 . ? 71 VAL A CG2 71 VAL A CG2 3 3
ATOM 36141 H H . VAL A 1 35 ? -20.036 -4.900 15.599 1.00 . ? 71 VAL A H 71 VAL A HN 3 3
ATOM 36142 N N . ARG A 1 36 ? -19.646 -2.475 17.803 1.00 . ? 72 ARG A N 72 ARG A N 3 3
ATOM 36143 C CA . ARG A 1 36 ? -19.758 -1.667 19.015 1.00 . ? 72 ARG A CA 72 ARG A CA 3 3
ATOM 36144 C C . ARG A 1 36 ? -18.612 -1.944 19.985 1.00 . ? 72 ARG A C 72 ARG A C 3 3
ATOM 36145 O O . ARG A 1 36 ? -17.988 -1.017 20.501 1.00 . ? 72 ARG A O 72 ARG A O 3 3
ATOM 36146 C CB . ARG A 1 36 ? -21.097 -1.928 19.715 1.00 . ? 72 ARG A CB 72 ARG A CB 3 3
ATOM 36147 C CG . ARG A 1 36 ? -22.314 -1.461 18.937 1.00 . ? 72 ARG A CG 72 ARG A CG 3 3
ATOM 36148 C CD . ARG A 1 36 ? -22.266 0.035 18.691 1.00 . ? 72 ARG A CD 72 ARG A CD 3 3
ATOM 36149 N NE . ARG A 1 36 ? -23.400 0.495 17.899 1.00 . ? 72 ARG A NE 72 ARG A NE 3 3
ATOM 36150 C CZ . ARG A 1 36 ? -23.873 1.736 17.931 1.00 . ? 72 ARG A CZ 72 ARG A CZ 3 3
ATOM 36151 N NH1 . ARG A 1 36 ? -23.315 2.642 18.723 1.00 . ? 72 ARG A NH1 72 ARG A NH1 3 3
ATOM 36152 N NH2 . ARG A 1 36 ? -24.895 2.072 17.156 1.00 . ? 72 ARG A NH2 72 ARG A NH2 3 3
ATOM 36153 H H . ARG A 1 36 ? -20.389 -3.067 17.557 1.00 . ? 72 ARG A H 72 ARG A HN 3 3
ATOM 36154 H HE . ARG A 1 36 ? -23.844 -0.164 17.311 1.00 . ? 72 ARG A HE 72 ARG A HE 3 3
ATOM 36155 H HH11 . ARG A 1 36 ? -22.531 2.398 19.298 1.00 . ? 72 ARG A HH11 72 ARG A HH11 3 3
ATOM 36156 H HH12 . ARG A 1 36 ? -23.675 3.577 18.749 1.00 . ? 72 ARG A HH12 72 ARG A HH12 3 3
ATOM 36157 H HH21 . ARG A 1 36 ? -25.310 1.390 16.543 1.00 . ? 72 ARG A HH21 72 ARG A HH21 3 3
ATOM 36158 H HH22 . ARG A 1 36 ? -25.259 3.008 17.173 1.00 . ? 72 ARG A HH22 72 ARG A HH22 3 3
ATOM 36159 N N . GLU A 1 37 ? -18.325 -3.223 20.204 1.00 . ? 73 GLU A N 73 GLU A N 3 3
ATOM 36160 C CA . GLU A 1 37 ? -17.264 -3.629 21.121 1.00 . ? 73 GLU A CA 73 GLU A CA 3 3
ATOM 36161 C C . GLU A 1 37 ? -15.892 -3.204 20.608 1.00 . ? 73 GLU A C 73 GLU A C 3 3
ATOM 36162 O O . GLU A 1 37 ? -15.046 -2.746 21.375 1.00 . ? 73 GLU A O 73 GLU A O 3 3
ATOM 36163 C CB . GLU A 1 37 ? -17.292 -5.143 21.341 1.00 . ? 73 GLU A CB 73 GLU A CB 3 3
ATOM 36164 C CG . GLU A 1 37 ? -16.556 -5.597 22.591 1.00 . ? 73 GLU A CG 73 GLU A CG 3 3
ATOM 36165 C CD . GLU A 1 37 ? -15.830 -6.910 22.403 1.00 . ? 73 GLU A CD 73 GLU A CD 3 3
ATOM 36166 O OE1 . GLU A 1 37 ? -16.502 -7.958 22.306 1.00 . ? 73 GLU A OE1 73 GLU A OE1 3 3
ATOM 36167 O OE2 . GLU A 1 37 ? -14.582 -6.897 22.359 1.00 . ? 73 GLU A OE2 73 GLU A OE2 3 3
ATOM 36168 H H . GLU A 1 37 ? -18.837 -3.913 19.732 1.00 . ? 73 GLU A H 73 GLU A HN 3 3
ATOM 36169 N N . ILE A 1 38 ? -15.683 -3.353 19.307 1.00 . ? 74 ILE A N 74 ILE A N 3 3
ATOM 36170 C CA . ILE A 1 38 ? -14.414 -2.989 18.686 1.00 . ? 74 ILE A CA 74 ILE A CA 3 3
ATOM 36171 C C . ILE A 1 38 ? -14.134 -1.493 18.841 1.00 . ? 74 ILE A C 74 ILE A C 3 3
ATOM 36172 O O . ILE A 1 38 ? -12.999 -1.082 19.095 1.00 . ? 74 ILE A O 74 ILE A O 3 3
ATOM 36173 C CB . ILE A 1 38 ? -14.388 -3.377 17.194 1.00 . ? 74 ILE A CB 74 ILE A CB 3 3
ATOM 36174 C CG1 . ILE A 1 38 ? -14.642 -4.879 17.045 1.00 . ? 74 ILE A CG1 74 ILE A CG1 3 3
ATOM 36175 C CG2 . ILE A 1 38 ? -13.056 -3.001 16.563 1.00 . ? 74 ILE A CG2 74 ILE A CG2 3 3
ATOM 36176 C CD1 . ILE A 1 38 ? -15.052 -5.297 15.656 1.00 . ? 74 ILE A CD1 74 ILE A CD1 3 3
ATOM 36177 H H . ILE A 1 38 ? -16.399 -3.724 18.748 1.00 . ? 74 ILE A H 74 ILE A HN 3 3
ATOM 36178 N N . ALA A 1 39 ? -15.173 -0.682 18.697 1.00 . ? 75 ALA A N 75 ALA A N 3 3
ATOM 36179 C CA . ALA A 1 39 ? -15.033 0.762 18.837 1.00 . ? 75 ALA A CA 75 ALA A CA 3 3
ATOM 36180 C C . ALA A 1 39 ? -14.869 1.136 20.306 1.00 . ? 75 ALA A C 75 ALA A C 3 3
ATOM 36181 O O . ALA A 1 39 ? -14.078 2.018 20.653 1.00 . ? 75 ALA A O 75 ALA A O 3 3
ATOM 36182 C CB . ALA A 1 39 ? -16.240 1.470 18.244 1.00 . ? 75 ALA A CB 75 ALA A CB 3 3
ATOM 36183 H H . ALA A 1 39 ? -16.054 -1.063 18.483 1.00 . ? 75 ALA A H 75 ALA A HN 3 3
ATOM 36184 N N . GLN A 1 40 ? -15.610 0.437 21.161 1.00 . ? 76 GLN A N 76 GLN A N 3 3
ATOM 36185 C CA . GLN A 1 40 ? -15.574 0.667 22.602 1.00 . ? 76 GLN A CA 76 GLN A CA 3 3
ATOM 36186 C C . GLN A 1 40 ? -14.180 0.405 23.156 1.00 . ? 76 GLN A C 76 GLN A C 3 3
ATOM 36187 O O . GLN A 1 40 ? -13.758 1.027 24.134 1.00 . ? 76 GLN A O 76 GLN A O 3 3
ATOM 36188 C CB . GLN A 1 40 ? -16.577 -0.254 23.303 1.00 . ? 76 GLN A CB 76 GLN A CB 3 3
ATOM 36189 C CG . GLN A 1 40 ? -16.971 0.198 24.698 1.00 . ? 76 GLN A CG 76 GLN A CG 3 3
ATOM 36190 C CD . GLN A 1 40 ? -18.003 1.308 24.680 1.00 . ? 76 GLN A CD 76 GLN A CD 3 3
ATOM 36191 O OE1 . GLN A 1 40 ? -18.022 2.168 25.557 1.00 . ? 76 GLN A OE1 76 GLN A OE1 3 3
ATOM 36192 N NE2 . GLN A 1 40 ? -18.877 1.292 23.686 1.00 . ? 76 GLN A NE2 76 GLN A NE2 3 3
ATOM 36193 H H . GLN A 1 40 ? -16.211 -0.256 20.808 1.00 . ? 76 GLN A H 76 GLN A HN 3 3
ATOM 36194 H HE21 . GLN A 1 40 ? -18.810 0.569 23.021 1.00 . ? 76 GLN A HE21 76 GLN A HE21 3 3
ATOM 36195 H HE22 . GLN A 1 40 ? -19.560 1.992 23.656 1.00 . ? 76 GLN A HE22 76 GLN A HE22 3 3
ATOM 36196 N N . ASP A 1 41 ? -13.464 -0.505 22.507 1.00 . ? 77 ASP A N 77 ASP A N 3 3
ATOM 36197 C CA . ASP A 1 41 ? -12.113 -0.877 22.923 1.00 . ? 77 ASP A CA 77 ASP A CA 3 3
ATOM 36198 C C . ASP A 1 41 ? -11.139 0.287 22.821 1.00 . ? 77 ASP A C 77 ASP A C 3 3
ATOM 36199 O O . ASP A 1 41 ? -10.108 0.303 23.494 1.00 . ? 77 ASP A O 77 ASP A O 3 3
ATOM 36200 C CB . ASP A 1 41 ? -11.601 -2.058 22.097 1.00 . ? 77 ASP A CB 77 ASP A CB 3 3
ATOM 36201 C CG . ASP A 1 41 ? -11.616 -3.360 22.870 1.00 . ? 77 ASP A CG 77 ASP A CG 3 3
ATOM 36202 O OD1 . ASP A 1 41 ? -11.005 -4.345 22.400 1.00 . ? 77 ASP A OD1 77 ASP A OD1 3 3
ATOM 36203 O OD2 . ASP A 1 41 ? -12.237 -3.410 23.953 1.00 . ? 77 ASP A OD2 77 ASP A OD2 3 3
ATOM 36204 H H . ASP A 1 41 ? -13.859 -0.948 21.724 1.00 . ? 77 ASP A H 77 ASP A HN 3 3
ATOM 36205 N N . PHE A 1 42 ? -11.459 1.253 21.973 1.00 . ? 78 PHE A N 78 PHE A N 3 3
ATOM 36206 C CA . PHE A 1 42 ? -10.601 2.416 21.786 1.00 . ? 78 PHE A CA 78 PHE A CA 3 3
ATOM 36207 C C . PHE A 1 42 ? -11.208 3.669 22.399 1.00 . ? 78 PHE A C 78 PHE A C 3 3
ATOM 36208 O O . PHE A 1 42 ? -10.494 4.505 22.958 1.00 . ? 78 PHE A O 78 PHE A O 3 3
ATOM 36209 C CB . PHE A 1 42 ? -10.284 2.633 20.305 1.00 . ? 78 PHE A CB 78 PHE A CB 3 3
ATOM 36210 C CG . PHE A 1 42 ? -9.153 1.779 19.807 1.00 . ? 78 PHE A CG 78 PHE A CG 3 3
ATOM 36211 C CD1 . PHE A 1 42 ? -9.380 0.477 19.394 1.00 . ? 78 PHE A CD1 78 PHE A CD1 3 3
ATOM 36212 C CD2 . PHE A 1 42 ? -7.863 2.279 19.758 1.00 . ? 78 PHE A CD2 78 PHE A CD2 3 3
ATOM 36213 C CE1 . PHE A 1 42 ? -8.340 -0.311 18.942 1.00 . ? 78 PHE A CE1 78 PHE A CE1 3 3
ATOM 36214 C CE2 . PHE A 1 42 ? -6.818 1.498 19.306 1.00 . ? 78 PHE A CE2 78 PHE A CE2 3 3
ATOM 36215 C CZ . PHE A 1 42 ? -7.056 0.200 18.897 1.00 . ? 78 PHE A CZ 78 PHE A CZ 3 3
ATOM 36216 H H . PHE A 1 42 ? -12.296 1.187 21.466 1.00 . ? 78 PHE A H 78 PHE A HN 3 3
ATOM 36217 N N . LYS A 1 43 ? -12.522 3.803 22.296 1.00 . ? 79 LYS A N 79 LYS A N 3 3
ATOM 36218 C CA . LYS A 1 43 ? -13.214 4.958 22.846 1.00 . ? 79 LYS A CA 79 LYS A CA 3 3
ATOM 36219 C C . LYS A 1 43 ? -14.546 4.544 23.461 1.00 . ? 79 LYS A C 79 LYS A C 3 3
ATOM 36220 O O . LYS A 1 43 ? -15.333 3.827 22.843 1.00 . ? 79 LYS A O 79 LYS A O 3 3
ATOM 36221 C CB . LYS A 1 43 ? -13.425 6.014 21.762 1.00 . ? 79 LYS A CB 79 LYS A CB 3 3
ATOM 36222 C CG . LYS A 1 43 ? -13.704 7.408 22.294 1.00 . ? 79 LYS A CG 79 LYS A CG 3 3
ATOM 36223 C CD . LYS A 1 43 ? -13.726 8.424 21.167 1.00 . ? 79 LYS A CD 79 LYS A CD 3 3
ATOM 36224 C CE . LYS A 1 43 ? -13.788 9.844 21.701 1.00 . ? 79 LYS A CE 79 LYS A CE 3 3
ATOM 36225 N NZ . LYS A 1 43 ? -12.488 10.283 22.278 1.00 . ? 79 LYS A NZ 79 LYS A NZ 3 3
ATOM 36226 H H . LYS A 1 43 ? -13.045 3.108 21.838 1.00 . ? 79 LYS A H 79 LYS A HN 3 3
ATOM 36227 H HZ1 . LYS A 1 43 ? -12.479 11.318 22.382 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 3 3
ATOM 36228 H HZ2 . LYS A 1 43 ? -11.700 9.997 21.653 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 3 3
ATOM 36229 H HZ3 . LYS A 1 43 ? -12.344 9.851 23.214 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 3 3
ATOM 36230 N N . THR A 1 44 ? -14.790 5.004 24.679 1.00 . ? 80 THR A N 80 THR A N 3 3
ATOM 36231 C CA . THR A 1 44 ? -16.011 4.677 25.395 1.00 . ? 80 THR A CA 80 THR A CA 3 3
ATOM 36232 C C . THR A 1 44 ? -17.216 5.468 24.887 1.00 . ? 80 THR A C 80 THR A C 3 3
ATOM 36233 O O . THR A 1 44 ? -17.116 6.670 24.627 1.00 . ? 80 THR A O 80 THR A O 3 3
ATOM 36234 C CB . THR A 1 44 ? -15.830 4.941 26.898 1.00 . ? 80 THR A CB 80 THR A CB 3 3
ATOM 36235 O OG1 . THR A 1 44 ? -14.955 6.065 27.073 1.00 . ? 80 THR A OG1 80 THR A OG1 3 3
ATOM 36236 C CG2 . THR A 1 44 ? -15.229 3.724 27.585 1.00 . ? 80 THR A CG2 80 THR A CG2 3 3
ATOM 36237 H H . THR A 1 44 ? -14.128 5.579 25.117 1.00 . ? 80 THR A H 80 THR A HN 3 3
ATOM 36238 H HG1 . THR A 1 44 ? -15.486 6.852 27.253 1.00 . ? 80 THR A HG1 80 THR A HG1 3 3
ATOM 36239 N N . ASP A 1 45 ? -18.342 4.767 24.758 1.00 . ? 81 ASP A N 81 ASP A N 3 3
ATOM 36240 C CA . ASP A 1 45 ? -19.612 5.344 24.308 1.00 . ? 81 ASP A CA 81 ASP A CA 3 3
ATOM 36241 C C . ASP A 1 45 ? -19.505 6.105 22.986 1.00 . ? 81 ASP A C 81 ASP A C 3 3
ATOM 36242 O O . ASP A 1 45 ? -19.319 7.324 22.965 1.00 . ? 81 ASP A O 81 ASP A O 3 3
ATOM 36243 C CB . ASP A 1 45 ? -20.240 6.215 25.398 1.00 . ? 81 ASP A CB 81 ASP A CB 3 3
ATOM 36244 C CG . ASP A 1 45 ? -21.722 6.444 25.183 1.00 . ? 81 ASP A CG 81 ASP A CG 3 3
ATOM 36245 O OD1 . ASP A 1 45 ? -22.510 5.498 25.392 1.00 . ? 81 ASP A OD1 81 ASP A OD1 3 3
ATOM 36246 O OD2 . ASP A 1 45 ? -22.108 7.573 24.814 1.00 . ? 81 ASP A OD2 81 ASP A OD2 3 3
ATOM 36247 H H . ASP A 1 45 ? -18.321 3.808 24.984 1.00 . ? 81 ASP A H 81 ASP A HN 3 3
ATOM 36248 N N . LEU A 1 46 ? -19.631 5.378 21.886 1.00 . ? 82 LEU A N 82 LEU A N 3 3
ATOM 36249 C CA . LEU A 1 46 ? -19.559 5.974 20.557 1.00 . ? 82 LEU A CA 82 LEU A CA 3 3
ATOM 36250 C C . LEU A 1 46 ? -20.839 5.725 19.777 1.00 . ? 82 LEU A C 82 LEU A C 3 3
ATOM 36251 O O . LEU A 1 46 ? -21.447 4.662 19.892 1.00 . ? 82 LEU A O 82 LEU A O 3 3
ATOM 36252 C CB . LEU A 1 46 ? -18.374 5.405 19.778 1.00 . ? 82 LEU A CB 82 LEU A CB 3 3
ATOM 36253 C CG . LEU A 1 46 ? -17.006 6.008 20.085 1.00 . ? 82 LEU A CG 82 LEU A CG 3 3
ATOM 36254 C CD1 . LEU A 1 46 ? -15.935 5.325 19.250 1.00 . ? 82 LEU A CD1 82 LEU A CD1 3 3
ATOM 36255 C CD2 . LEU A 1 46 ? -17.014 7.509 19.826 1.00 . ? 82 LEU A CD2 82 LEU A CD2 3 3
ATOM 36256 H H . LEU A 1 46 ? -19.780 4.414 21.969 1.00 . ? 82 LEU A H 82 LEU A HN 3 3
ATOM 36257 N N . ARG A 1 47 ? -21.244 6.704 18.985 1.00 . ? 83 ARG A N 83 ARG A N 3 3
ATOM 36258 C CA . ARG A 1 47 ? -22.445 6.574 18.173 1.00 . ? 83 ARG A CA 83 ARG A CA 3 3
ATOM 36259 C C . ARG A 1 47 ? -22.071 6.171 16.756 1.00 . ? 83 ARG A C 83 ARG A C 3 3
ATOM 36260 O O . ARG A 1 47 ? -21.011 6.550 16.254 1.00 . ? 83 ARG A O 83 ARG A O 3 3
ATOM 36261 C CB . ARG A 1 47 ? -23.250 7.875 18.165 1.00 . ? 83 ARG A CB 83 ARG A CB 3 3
ATOM 36262 C CG . ARG A 1 47 ? -23.999 8.140 19.457 1.00 . ? 83 ARG A CG 83 ARG A CG 3 3
ATOM 36263 C CD . ARG A 1 47 ? -25.061 9.209 19.275 1.00 . ? 83 ARG A CD 83 ARG A CD 3 3
ATOM 36264 N NE . ARG A 1 47 ? -25.819 9.407 20.504 1.00 . ? 83 ARG A NE 83 ARG A NE 3 3
ATOM 36265 C CZ . ARG A 1 47 ? -27.146 9.321 20.590 1.00 . ? 83 ARG A CZ 83 ARG A CZ 3 3
ATOM 36266 N NH1 . ARG A 1 47 ? -27.873 9.057 19.511 1.00 . ? 83 ARG A NH1 83 ARG A NH1 3 3
ATOM 36267 N NH2 . ARG A 1 47 ? -27.742 9.479 21.766 1.00 . ? 83 ARG A NH2 83 ARG A NH2 3 3
ATOM 36268 H H . ARG A 1 47 ? -20.718 7.532 18.933 1.00 . ? 83 ARG A H 83 ARG A HN 3 3
ATOM 36269 H HE . ARG A 1 47 ? -25.306 9.627 21.312 1.00 . ? 83 ARG A HE 83 ARG A HE 3 3
ATOM 36270 H HH11 . ARG A 1 47 ? -28.872 8.992 19.583 1.00 . ? 83 ARG A HH11 83 ARG A HH11 3 3
ATOM 36271 H HH12 . ARG A 1 47 ? -27.430 8.925 18.620 1.00 . ? 83 ARG A HH12 83 ARG A HH12 3 3
ATOM 36272 H HH21 . ARG A 1 47 ? -27.196 9.664 22.587 1.00 . ? 83 ARG A HH21 83 ARG A HH21 3 3
ATOM 36273 H HH22 . ARG A 1 47 ? -28.744 9.409 21.842 1.00 . ? 83 ARG A HH22 83 ARG A HH22 3 3
ATOM 36274 N N . PHE A 1 48 ? -22.934 5.399 16.115 1.00 . ? 84 PHE A N 84 PHE A N 3 3
ATOM 36275 C CA . PHE A 1 48 ? -22.682 4.937 14.762 1.00 . ? 84 PHE A CA 84 PHE A CA 3 3
ATOM 36276 C C . PHE A 1 48 ? -23.898 5.139 13.874 1.00 . ? 84 PHE A C 84 PHE A C 3 3
ATOM 36277 O O . PHE A 1 48 ? -24.988 4.661 14.187 1.00 . ? 84 PHE A O 84 PHE A O 3 3
ATOM 36278 C CB . PHE A 1 48 ? -22.308 3.453 14.771 1.00 . ? 84 PHE A CB 84 PHE A CB 3 3
ATOM 36279 C CG . PHE A 1 48 ? -20.852 3.187 15.016 1.00 . ? 84 PHE A CG 84 PHE A CG 3 3
ATOM 36280 C CD1 . PHE A 1 48 ? -20.351 3.126 16.305 1.00 . ? 84 PHE A CD1 84 PHE A CD1 3 3
ATOM 36281 C CD2 . PHE A 1 48 ? -19.985 2.996 13.953 1.00 . ? 84 PHE A CD2 84 PHE A CD2 3 3
ATOM 36282 C CE1 . PHE A 1 48 ? -19.012 2.880 16.529 1.00 . ? 84 PHE A CE1 84 PHE A CE1 3 3
ATOM 36283 C CE2 . PHE A 1 48 ? -18.644 2.749 14.170 1.00 . ? 84 PHE A CE2 84 PHE A CE2 3 3
ATOM 36284 C CZ . PHE A 1 48 ? -18.158 2.692 15.460 1.00 . ? 84 PHE A CZ 84 PHE A CZ 3 3
ATOM 36285 H H . PHE A 1 48 ? -23.769 5.138 16.563 1.00 . ? 84 PHE A H 84 PHE A HN 3 3
ATOM 36286 N N . GLN A 1 49 ? -23.708 5.855 12.776 1.00 . ? 85 GLN A N 85 GLN A N 3 3
ATOM 36287 C CA . GLN A 1 49 ? -24.785 6.087 11.831 1.00 . ? 85 GLN A CA 85 GLN A CA 3 3
ATOM 36288 C C . GLN A 1 49 ? -25.110 4.780 11.114 1.00 . ? 85 GLN A C 85 GLN A C 3 3
ATOM 36289 O O . GLN A 1 49 ? -24.236 3.921 10.952 1.00 . ? 85 GLN A O 85 GLN A O 3 3
ATOM 36290 C CB . GLN A 1 49 ? -24.375 7.146 10.807 1.00 . ? 85 GLN A CB 85 GLN A CB 3 3
ATOM 36291 C CG . GLN A 1 49 ? -24.210 8.544 11.376 1.00 . ? 85 GLN A CG 85 GLN A CG 3 3
ATOM 36292 C CD . GLN A 1 49 ? -23.872 9.561 10.309 1.00 . ? 85 GLN A CD 85 GLN A CD 3 3
ATOM 36293 O OE1 . GLN A 1 49 ? -23.246 9.236 9.297 1.00 . ? 85 GLN A OE1 85 GLN A OE1 3 3
ATOM 36294 N NE2 . GLN A 1 49 ? -24.283 10.799 10.527 1.00 . ? 85 GLN A NE2 85 GLN A NE2 3 3
ATOM 36295 H H . GLN A 1 49 ? -22.823 6.240 12.599 1.00 . ? 85 GLN A H 85 GLN A HN 3 3
ATOM 36296 H HE21 . GLN A 1 49 ? -24.781 10.979 11.354 1.00 . ? 85 GLN A HE21 85 GLN A HE21 3 3
ATOM 36297 H HE22 . GLN A 1 49 ? -24.075 11.486 9.861 1.00 . ? 85 GLN A HE22 85 GLN A HE22 3 3
ATOM 36298 N N . SER A 1 50 ? -26.356 4.627 10.689 1.00 . ? 86 SER A N 86 SER A N 3 3
ATOM 36299 C CA . SER A 1 50 ? -26.784 3.419 9.994 1.00 . ? 86 SER A CA 86 SER A CA 3 3
ATOM 36300 C C . SER A 1 50 ? -25.958 3.197 8.728 1.00 . ? 86 SER A C 86 SER A C 3 3
ATOM 36301 O O . SER A 1 50 ? -25.593 2.068 8.395 1.00 . ? 86 SER A O 86 SER A O 3 3
ATOM 36302 C CB . SER A 1 50 ? -28.272 3.516 9.655 1.00 . ? 86 SER A CB 86 SER A CB 3 3
ATOM 36303 O OG . SER A 1 50 ? -28.974 4.203 10.681 1.00 . ? 86 SER A OG 86 SER A OG 3 3
ATOM 36304 H H . SER A 1 50 ? -27.008 5.345 10.848 1.00 . ? 86 SER A H 86 SER A HN 3 3
ATOM 36305 H HG . SER A 1 50 ? -28.527 4.061 11.528 1.00 . ? 86 SER A HG 86 SER A HG 3 3
ATOM 36306 N N . SER A 1 51 ? -25.641 4.291 8.044 1.00 . ? 87 SER A N 87 SER A N 3 3
ATOM 36307 C CA . SER A 1 51 ? -24.852 4.230 6.823 1.00 . ? 87 SER A CA 87 SER A CA 3 3
ATOM 36308 C C . SER A 1 51 ? -23.437 3.738 7.119 1.00 . ? 87 SER A C 87 SER A C 3 3
ATOM 36309 O O . SER A 1 51 ? -22.828 3.039 6.309 1.00 . ? 87 SER A O 87 SER A O 3 3
ATOM 36310 C CB . SER A 1 51 ? -24.809 5.612 6.169 1.00 . ? 87 SER A CB 87 SER A CB 3 3
ATOM 36311 O OG . SER A 1 51 ? -24.800 6.631 7.157 1.00 . ? 87 SER A OG 87 SER A OG 3 3
ATOM 36312 H H . SER A 1 51 ? -25.946 5.167 8.368 1.00 . ? 87 SER A H 87 SER A HN 3 3
ATOM 36313 H HG . SER A 1 51 ? -25.392 7.343 6.887 1.00 . ? 87 SER A HG 87 SER A HG 3 3
ATOM 36314 N N . ALA A 1 52 ? -22.927 4.101 8.293 1.00 . ? 88 ALA A N 88 ALA A N 3 3
ATOM 36315 C CA . ALA A 1 52 ? -21.588 3.704 8.708 1.00 . ? 88 ALA A CA 88 ALA A CA 3 3
ATOM 36316 C C . ALA A 1 52 ? -21.504 2.195 8.904 1.00 . ? 88 ALA A C 88 ALA A C 3 3
ATOM 36317 O O . ALA A 1 52 ? -20.581 1.547 8.412 1.00 . ? 88 ALA A O 88 ALA A O 3 3
ATOM 36318 C CB . ALA A 1 52 ? -21.190 4.431 9.983 1.00 . ? 88 ALA A CB 88 ALA A CB 3 3
ATOM 36319 H H . ALA A 1 52 ? -23.469 4.650 8.898 1.00 . ? 88 ALA A H 88 ALA A HN 3 3
ATOM 36320 N N . VAL A 1 53 ? -22.483 1.641 9.608 1.00 . ? 89 VAL A N 89 VAL A N 3 3
ATOM 36321 C CA . VAL A 1 53 ? -22.517 0.207 9.862 1.00 . ? 89 VAL A CA 89 VAL A CA 3 3
ATOM 36322 C C . VAL A 1 53 ? -22.648 -0.561 8.548 1.00 . ? 89 VAL A C 89 VAL A C 3 3
ATOM 36323 O O . VAL A 1 53 ? -21.960 -1.560 8.327 1.00 . ? 89 VAL A O 89 VAL A O 3 3
ATOM 36324 C CB . VAL A 1 53 ? -23.673 -0.179 10.808 1.00 . ? 89 VAL A CB 89 VAL A CB 3 3
ATOM 36325 C CG1 . VAL A 1 53 ? -23.628 -1.667 11.131 1.00 . ? 89 VAL A CG1 89 VAL A CG1 3 3
ATOM 36326 C CG2 . VAL A 1 53 ? -23.616 0.648 12.083 1.00 . ? 89 VAL A CG2 89 VAL A CG2 3 3
ATOM 36327 H H . VAL A 1 53 ? -23.201 2.211 9.963 1.00 . ? 89 VAL A H 89 VAL A HN 3 3
ATOM 36328 N N . MET A 1 54 ? -23.520 -0.073 7.673 1.00 . ? 90 MET A N 90 MET A N 3 3
ATOM 36329 C CA . MET A 1 54 ? -23.737 -0.700 6.374 1.00 . ? 90 MET A CA 90 MET A CA 3 3
ATOM 36330 C C . MET A 1 54 ? -22.460 -0.693 5.539 1.00 . ? 90 MET A C 90 MET A C 3 3
ATOM 36331 O O . MET A 1 54 ? -22.133 -1.678 4.873 1.00 . ? 90 MET A O 90 MET A O 3 3
ATOM 36332 C CB . MET A 1 54 ? -24.874 -0.007 5.624 1.00 . ? 90 MET A CB 90 MET A CB 3 3
ATOM 36333 C CG . MET A 1 54 ? -26.261 -0.391 6.114 1.00 . ? 90 MET A CG 90 MET A CG 3 3
ATOM 36334 S SD . MET A 1 54 ? -26.683 -2.106 5.736 1.00 . ? 90 MET A SD 90 MET A SD 3 3
ATOM 36335 C CE . MET A 1 54 ? -26.874 -2.024 3.955 1.00 . ? 90 MET A CE 90 MET A CE 3 3
ATOM 36336 H H . MET A 1 54 ? -24.044 0.725 7.912 1.00 . ? 90 MET A H 90 MET A HN 3 3
ATOM 36337 N N . ALA A 1 55 ? -21.736 0.419 5.586 1.00 . ? 91 ALA A N 91 ALA A N 3 3
ATOM 36338 C CA . ALA A 1 55 ? -20.486 0.556 4.849 1.00 . ? 91 ALA A CA 91 ALA A CA 3 3
ATOM 36339 C C . ALA A 1 55 ? -19.448 -0.427 5.383 1.00 . ? 91 ALA A C 91 ALA A C 3 3
ATOM 36340 O O . ALA A 1 55 ? -18.724 -1.066 4.614 1.00 . ? 91 ALA A O 91 ALA A O 3 3
ATOM 36341 C CB . ALA A 1 55 ? -19.971 1.984 4.948 1.00 . ? 91 ALA A CB 91 ALA A CB 3 3
ATOM 36342 H H . ALA A 1 55 ? -22.054 1.173 6.128 1.00 . ? 91 ALA A H 91 ALA A HN 3 3
ATOM 36343 N N . LEU A 1 56 ? -19.396 -0.547 6.706 1.00 . ? 92 LEU A N 92 LEU A N 3 3
ATOM 36344 C CA . LEU A 1 56 ? -18.467 -1.454 7.365 1.00 . ? 92 LEU A CA 92 LEU A CA 3 3
ATOM 36345 C C . LEU A 1 56 ? -18.747 -2.899 6.970 1.00 . ? 92 LEU A C 92 LEU A C 3 3
ATOM 36346 O O . LEU A 1 56 ? -17.826 -3.652 6.648 1.00 . ? 92 LEU A O 92 LEU A O 3 3
ATOM 36347 C CB . LEU A 1 56 ? -18.560 -1.303 8.886 1.00 . ? 92 LEU A CB 92 LEU A CB 3 3
ATOM 36348 C CG . LEU A 1 56 ? -17.863 -0.080 9.484 1.00 . ? 92 LEU A CG 92 LEU A CG 3 3
ATOM 36349 C CD1 . LEU A 1 56 ? -18.369 0.189 10.893 1.00 . ? 92 LEU A CD1 92 LEU A CD1 3 3
ATOM 36350 C CD2 . LEU A 1 56 ? -16.354 -0.274 9.487 1.00 . ? 92 LEU A CD2 92 LEU A CD2 3 3
ATOM 36351 H H . LEU A 1 56 ? -19.999 0.001 7.258 1.00 . ? 92 LEU A H 92 LEU A HN 3 3
ATOM 36352 N N . GLN A 1 57 ? -20.021 -3.279 6.984 1.00 . ? 93 GLN A N 93 GLN A N 3 3
ATOM 36353 C CA . GLN A 1 57 ? -20.409 -4.637 6.630 1.00 . ? 93 GLN A CA 93 GLN A CA 3 3
ATOM 36354 C C . GLN A 1 57 ? -20.064 -4.969 5.185 1.00 . ? 93 GLN A C 93 GLN A C 3 3
ATOM 36355 O O . GLN A 1 57 ? -19.512 -6.034 4.912 1.00 . ? 93 GLN A O 93 GLN A O 3 3
ATOM 36356 C CB . GLN A 1 57 ? -21.886 -4.913 6.911 1.00 . ? 93 GLN A CB 93 GLN A CB 3 3
ATOM 36357 C CG . GLN A 1 57 ? -22.227 -6.392 6.839 1.00 . ? 93 GLN A CG 93 GLN A CG 3 3
ATOM 36358 C CD . GLN A 1 57 ? -23.657 -6.709 7.216 1.00 . ? 93 GLN A CD 93 GLN A CD 3 3
ATOM 36359 O OE1 . GLN A 1 57 ? -24.281 -6.001 8.008 1.00 . ? 93 GLN A OE1 93 GLN A OE1 3 3
ATOM 36360 N NE2 . GLN A 1 57 ? -24.180 -7.782 6.647 1.00 . ? 93 GLN A NE2 93 GLN A NE2 3 3
ATOM 36361 H H . GLN A 1 57 ? -20.714 -2.633 7.247 1.00 . ? 93 GLN A H 93 GLN A HN 3 3
ATOM 36362 H HE21 . GLN A 1 57 ? -23.615 -8.300 6.016 1.00 . ? 93 GLN A HE21 93 GLN A HE21 3 3
ATOM 36363 H HE22 . GLN A 1 57 ? -25.100 -8.032 6.880 1.00 . ? 93 GLN A HE22 93 GLN A HE22 3 3
ATOM 36364 N N . GLU A 1 58 ? -20.383 -4.058 4.269 1.00 . ? 94 GLU A N 94 GLU A N 3 3
ATOM 36365 C CA . GLU A 1 58 ? -20.094 -4.259 2.851 1.00 . ? 94 GLU A CA 94 GLU A CA 3 3
ATOM 36366 C C . GLU A 1 58 ? -18.609 -4.519 2.638 1.00 . ? 94 GLU A C 94 GLU A C 3 3
ATOM 36367 O O . GLU A 1 58 ? -18.222 -5.482 1.977 1.00 . ? 94 GLU A O 94 GLU A O 3 3
ATOM 36368 C CB . GLU A 1 58 ? -20.529 -3.040 2.037 1.00 . ? 94 GLU A CB 94 GLU A CB 3 3
ATOM 36369 C CG . GLU A 1 58 ? -21.885 -3.184 1.368 1.00 . ? 94 GLU A CG 94 GLU A CG 3 3
ATOM 36370 C CD . GLU A 1 58 ? -21.875 -4.181 0.225 1.00 . ? 94 GLU A CD 94 GLU A CD 3 3
ATOM 36371 O OE1 . GLU A 1 58 ? -22.835 -4.965 0.113 1.00 . ? 94 GLU A OE1 94 GLU A OE1 3 3
ATOM 36372 O OE2 . GLU A 1 58 ? -20.922 -4.169 -0.580 1.00 . ? 94 GLU A OE2 94 GLU A OE2 3 3
ATOM 36373 H H . GLU A 1 58 ? -20.829 -3.230 4.554 1.00 . ? 94 GLU A H 94 GLU A HN 3 3
ATOM 36374 N N . ALA A 1 59 ? -17.782 -3.670 3.231 1.00 . ? 95 ALA A N 95 ALA A N 3 3
ATOM 36375 C CA . ALA A 1 59 ? -16.336 -3.798 3.112 1.00 . ? 95 ALA A CA 95 ALA A CA 3 3
ATOM 36376 C C . ALA A 1 59 ? -15.837 -5.099 3.733 1.00 . ? 95 ALA A C 95 ALA A C 3 3
ATOM 36377 O O . ALA A 1 59 ? -15.075 -5.838 3.113 1.00 . ? 95 ALA A O 95 ALA A O 3 3
ATOM 36378 C CB . ALA A 1 59 ? -15.648 -2.607 3.752 1.00 . ? 95 ALA A CB 95 ALA A CB 3 3
ATOM 36379 H H . ALA A 1 59 ? -18.154 -2.932 3.762 1.00 . ? 95 ALA A H 95 ALA A HN 3 3
ATOM 36380 N N . SER A 1 60 ? -16.286 -5.382 4.950 1.00 . ? 96 SER A N 96 SER A N 3 3
ATOM 36381 C CA . SER A 1 60 ? -15.872 -6.583 5.660 1.00 . ? 96 SER A CA 96 SER A CA 3 3
ATOM 36382 C C . SER A 1 60 ? -16.332 -7.858 4.954 1.00 . ? 96 SER A C 96 SER A C 3 3
ATOM 36383 O O . SER A 1 60 ? -15.608 -8.855 4.927 1.00 . ? 96 SER A O 96 SER A O 3 3
ATOM 36384 C CB . SER A 1 60 ? -16.367 -6.541 7.106 1.00 . ? 96 SER A CB 96 SER A CB 3 3
ATOM 36385 O OG . SER A 1 60 ? -16.022 -5.305 7.717 1.00 . ? 96 SER A OG 96 SER A OG 3 3
ATOM 36386 H H . SER A 1 60 ? -16.917 -4.764 5.385 1.00 . ? 96 SER A H 96 SER A HN 3 3
ATOM 36387 H HG . SER A 1 60 ? -16.647 -4.621 7.435 1.00 . ? 96 SER A HG 96 SER A HG 3 3
ATOM 36388 N N . GLU A 1 61 ? -17.530 -7.826 4.375 1.00 . ? 97 GLU A N 97 GLU A N 3 3
ATOM 36389 C CA . GLU A 1 61 ? -18.057 -8.986 3.667 1.00 . ? 97 GLU A CA 97 GLU A CA 3 3
ATOM 36390 C C . GLU A 1 61 ? -17.287 -9.222 2.376 1.00 . ? 97 GLU A C 97 GLU A C 3 3
ATOM 36391 O O . GLU A 1 61 ? -16.792 -10.323 2.134 1.00 . ? 97 GLU A O 97 GLU A O 3 3
ATOM 36392 C CB . GLU A 1 61 ? -19.561 -8.853 3.394 1.00 . ? 97 GLU A CB 97 GLU A CB 3 3
ATOM 36393 C CG . GLU A 1 61 ? -20.431 -9.604 4.395 1.00 . ? 97 GLU A CG 97 GLU A CG 3 3
ATOM 36394 C CD . GLU A 1 61 ? -21.900 -9.645 4.018 1.00 . ? 97 GLU A CD 97 GLU A CD 3 3
ATOM 36395 O OE1 . GLU A 1 61 ? -22.223 -10.116 2.906 1.00 . ? 97 GLU A OE1 97 GLU A OE1 3 3
ATOM 36396 O OE2 . GLU A 1 61 ? -22.739 -9.230 4.847 1.00 . ? 97 GLU A OE2 97 GLU A OE2 3 3
ATOM 36397 H H . GLU A 1 61 ? -18.071 -7.005 4.424 1.00 . ? 97 GLU A H 97 GLU A HN 3 3
ATOM 36398 N N . ALA A 1 62 ? -17.159 -8.174 1.567 1.00 . ? 98 ALA A N 98 ALA A N 3 3
ATOM 36399 C CA . ALA A 1 62 ? -16.441 -8.262 0.301 1.00 . ? 98 ALA A CA 98 ALA A CA 3 3
ATOM 36400 C C . ALA A 1 62 ? -14.994 -8.699 0.520 1.00 . ? 98 ALA A C 98 ALA A C 3 3
ATOM 36401 O O . ALA A 1 62 ? -14.446 -9.475 -0.264 1.00 . ? 98 ALA A O 98 ALA A O 3 3
ATOM 36402 C CB . ALA A 1 62 ? -16.496 -6.932 -0.434 1.00 . ? 98 ALA A CB 98 ALA A CB 3 3
ATOM 36403 H H . ALA A 1 62 ? -17.570 -7.318 1.825 1.00 . ? 98 ALA A H 98 ALA A HN 3 3
ATOM 36404 N N . TYR A 1 63 ? -14.385 -8.202 1.594 1.00 . ? 99 TYR A N 99 TYR A N 3 3
ATOM 36405 C CA . TYR A 1 63 ? -13.009 -8.553 1.928 1.00 . ? 99 TYR A CA 99 TYR A CA 3 3
ATOM 36406 C C . TYR A 1 63 ? -12.877 -10.055 2.158 1.00 . ? 99 TYR A C 99 TYR A C 3 3
ATOM 36407 O O . TYR A 1 63 ? -11.957 -10.691 1.643 1.00 . ? 99 TYR A O 99 TYR A O 3 3
ATOM 36408 C CB . TYR A 1 63 ? -12.536 -7.773 3.164 1.00 . ? 99 TYR A CB 99 TYR A CB 3 3
ATOM 36409 C CG . TYR A 1 63 ? -11.353 -8.389 3.879 1.00 . ? 99 TYR A CG 99 TYR A CG 3 3
ATOM 36410 C CD1 . TYR A 1 63 ? -10.076 -8.338 3.332 1.00 . ? 99 TYR A CD1 99 TYR A CD1 3 3
ATOM 36411 C CD2 . TYR A 1 63 ? -11.514 -9.028 5.102 1.00 . ? 99 TYR A CD2 99 TYR A CD2 3 3
ATOM 36412 C CE1 . TYR A 1 63 ? -8.996 -8.908 3.979 1.00 . ? 99 TYR A CE1 99 TYR A CE1 3 3
ATOM 36413 C CE2 . TYR A 1 63 ? -10.440 -9.598 5.757 1.00 . ? 99 TYR A CE2 99 TYR A CE2 3 3
ATOM 36414 C CZ . TYR A 1 63 ? -9.184 -9.537 5.192 1.00 . ? 99 TYR A CZ 99 TYR A CZ 3 3
ATOM 36415 O OH . TYR A 1 63 ? -8.114 -10.106 5.849 1.00 . ? 99 TYR A OH 99 TYR A OH 3 3
ATOM 36416 H H . TYR A 1 63 ? -14.873 -7.577 2.174 1.00 . ? 99 TYR A H 99 TYR A HN 3 3
ATOM 36417 H HH . TYR A 1 63 ? -7.303 -9.999 5.315 1.00 . ? 99 TYR A HH 99 TYR A HH 3 3
ATOM 36418 N N . LEU A 1 64 ? -13.806 -10.617 2.925 1.00 . ? 100 LEU A N 100 LEU A N 3 3
ATOM 36419 C CA . LEU A 1 64 ? -13.787 -12.043 3.216 1.00 . ? 100 LEU A CA 100 LEU A CA 3 3
ATOM 36420 C C . LEU A 1 64 ? -14.076 -12.861 1.966 1.00 . ? 100 LEU A C 100 LEU A C 3 3
ATOM 36421 O O . LEU A 1 64 ? -13.466 -13.907 1.749 1.00 . ? 100 LEU A O 100 LEU A O 3 3
ATOM 36422 C CB . LEU A 1 64 ? -14.746 -12.399 4.352 1.00 . ? 100 LEU A CB 100 LEU A CB 3 3
ATOM 36423 C CG . LEU A 1 64 ? -14.232 -12.126 5.768 1.00 . ? 100 LEU A CG 100 LEU A CG 3 3
ATOM 36424 C CD1 . LEU A 1 64 ? -15.229 -12.619 6.801 1.00 . ? 100 LEU A CD1 100 LEU A CD1 3 3
ATOM 36425 C CD2 . LEU A 1 64 ? -12.870 -12.775 5.984 1.00 . ? 100 LEU A CD2 100 LEU A CD2 3 3
ATOM 36426 H H . LEU A 1 64 ? -14.522 -10.060 3.299 1.00 . ? 100 LEU A H 100 LEU A HN 3 3
ATOM 36427 N N . VAL A 1 65 ? -14.991 -12.374 1.137 1.00 . ? 101 VAL A N 101 VAL A N 3 3
ATOM 36428 C CA . VAL A 1 65 ? -15.331 -13.061 -0.105 1.00 . ? 101 VAL A CA 101 VAL A CA 3 3
ATOM 36429 C C . VAL A 1 65 ? -14.094 -13.148 -0.994 1.00 . ? 101 VAL A C 101 VAL A C 3 3
ATOM 36430 O O . VAL A 1 65 ? -13.737 -14.225 -1.473 1.00 . ? 101 VAL A O 101 VAL A O 3 3
ATOM 36431 C CB . VAL A 1 65 ? -16.479 -12.359 -0.864 1.00 . ? 101 VAL A CB 101 VAL A CB 3 3
ATOM 36432 C CG1 . VAL A 1 65 ? -16.717 -13.017 -2.214 1.00 . ? 101 VAL A CG1 101 VAL A CG1 3 3
ATOM 36433 C CG2 . VAL A 1 65 ? -17.753 -12.385 -0.037 1.00 . ? 101 VAL A CG2 101 VAL A CG2 3 3
ATOM 36434 H H . VAL A 1 65 ? -15.451 -11.537 1.366 1.00 . ? 101 VAL A H 101 VAL A HN 3 3
ATOM 36435 N N . GLY A 1 66 ? -13.427 -12.009 -1.180 1.00 . ? 102 GLY A N 102 GLY A N 3 3
ATOM 36436 C CA . GLY A 1 66 ? -12.219 -11.979 -1.985 1.00 . ? 102 GLY A CA 102 GLY A CA 3 3
ATOM 36437 C C . GLY A 1 66 ? -11.132 -12.825 -1.354 1.00 . ? 102 GLY A C 102 GLY A C 3 3
ATOM 36438 O O . GLY A 1 66 ? -10.302 -13.415 -2.045 1.00 . ? 102 GLY A O 102 GLY A O 3 3
ATOM 36439 H H . GLY A 1 66 ? -13.764 -11.181 -0.767 1.00 . ? 102 GLY A H 102 GLY A HN 3 3
ATOM 36440 N N . LEU A 1 67 ? -11.143 -12.877 -0.028 1.00 . ? 103 LEU A N 103 LEU A N 3 3
ATOM 36441 C CA . LEU A 1 67 ? -10.183 -13.669 0.725 1.00 . ? 103 LEU A CA 103 LEU A CA 3 3
ATOM 36442 C C . LEU A 1 67 ? -10.387 -15.150 0.410 1.00 . ? 103 LEU A C 103 LEU A C 3 3
ATOM 36443 O O . LEU A 1 67 ? -9.434 -15.868 0.111 1.00 . ? 103 LEU A O 103 LEU A O 3 3
ATOM 36444 C CB . LEU A 1 67 ? -10.359 -13.406 2.227 1.00 . ? 103 LEU A CB 103 LEU A CB 3 3
ATOM 36445 C CG . LEU A 1 67 ? -9.501 -14.235 3.187 1.00 . ? 103 LEU A CG 103 LEU A CG 3 3
ATOM 36446 C CD1 . LEU A 1 67 ? -8.946 -13.353 4.295 1.00 . ? 103 LEU A CD1 103 LEU A CD1 3 3
ATOM 36447 C CD2 . LEU A 1 67 ? -10.312 -15.378 3.778 1.00 . ? 103 LEU A CD2 103 LEU A CD2 3 3
ATOM 36448 H H . LEU A 1 67 ? -11.820 -12.358 0.460 1.00 . ? 103 LEU A H 103 LEU A HN 3 3
ATOM 36449 N N . PHE A 1 68 ? -11.642 -15.590 0.450 1.00 . ? 104 PHE A N 104 PHE A N 3 3
ATOM 36450 C CA . PHE A 1 68 ? -11.981 -16.978 0.162 1.00 . ? 104 PHE A CA 104 PHE A CA 3 3
ATOM 36451 C C . PHE A 1 68 ? -11.655 -17.344 -1.282 1.00 . ? 104 PHE A C 104 PHE A C 3 3
ATOM 36452 O O . PHE A 1 68 ? -11.295 -18.489 -1.570 1.00 . ? 104 PHE A O 104 PHE A O 3 3
ATOM 36453 C CB . PHE A 1 68 ? -13.452 -17.261 0.473 1.00 . ? 104 PHE A CB 104 PHE A CB 3 3
ATOM 36454 C CG . PHE A 1 68 ? -13.742 -17.398 1.943 1.00 . ? 104 PHE A CG 104 PHE A CG 3 3
ATOM 36455 C CD1 . PHE A 1 68 ? -14.707 -16.611 2.552 1.00 . ? 104 PHE A CD1 104 PHE A CD1 3 3
ATOM 36456 C CD2 . PHE A 1 68 ? -13.045 -18.312 2.718 1.00 . ? 104 PHE A CD2 104 PHE A CD2 3 3
ATOM 36457 C CE1 . PHE A 1 68 ? -14.971 -16.733 3.902 1.00 . ? 104 PHE A CE1 104 PHE A CE1 3 3
ATOM 36458 C CE2 . PHE A 1 68 ? -13.304 -18.439 4.070 1.00 . ? 104 PHE A CE2 104 PHE A CE2 3 3
ATOM 36459 C CZ . PHE A 1 68 ? -14.269 -17.648 4.662 1.00 . ? 104 PHE A CZ 104 PHE A CZ 3 3
ATOM 36460 H H . PHE A 1 68 ? -12.361 -14.961 0.682 1.00 . ? 104 PHE A H 104 PHE A HN 3 3
ATOM 36461 N N . GLU A 1 69 ? -11.768 -16.365 -2.181 1.00 . ? 105 GLU A N 105 GLU A N 3 3
ATOM 36462 C CA . GLU A 1 69 ? -11.468 -16.577 -3.595 1.00 . ? 105 GLU A CA 105 GLU A CA 3 3
ATOM 36463 C C . GLU A 1 69 ? -10.041 -17.088 -3.749 1.00 . ? 105 GLU A C 105 GLU A C 3 3
ATOM 36464 O O . GLU A 1 69 ? -9.800 -18.155 -4.316 1.00 . ? 105 GLU A O 105 GLU A O 3 3
ATOM 36465 C CB . GLU A 1 69 ? -11.581 -15.260 -4.368 1.00 . ? 105 GLU A CB 105 GLU A CB 3 3
ATOM 36466 C CG . GLU A 1 69 ? -12.988 -14.782 -4.678 1.00 . ? 105 GLU A CG 105 GLU A CG 3 3
ATOM 36467 C CD . GLU A 1 69 ? -12.975 -13.549 -5.563 1.00 . ? 105 GLU A CD 105 GLU A CD 3 3
ATOM 36468 O OE1 . GLU A 1 69 ? -11.868 -13.045 -5.871 1.00 . ? 105 GLU A OE1 105 GLU A OE1 3 3
ATOM 36469 O OE2 . GLU A 1 69 ? -14.062 -13.084 -5.963 1.00 . ? 105 GLU A OE2 105 GLU A OE2 3 3
ATOM 36470 H H . GLU A 1 69 ? -12.064 -15.473 -1.883 1.00 . ? 105 GLU A H 105 GLU A HN 3 3
ATOM 36471 N N . ASP A 1 70 ? -9.104 -16.313 -3.218 1.00 . ? 106 ASP A N 106 ASP A N 3 3
ATOM 36472 C CA . ASP A 1 70 ? -7.687 -16.644 -3.289 1.00 . ? 106 ASP A CA 106 ASP A CA 3 3
ATOM 36473 C C . ASP A 1 70 ? -7.349 -17.827 -2.394 1.00 . ? 106 ASP A C 106 ASP A C 3 3
ATOM 36474 O O . ASP A 1 70 ? -6.498 -18.644 -2.734 1.00 . ? 106 ASP A O 106 ASP A O 3 3
ATOM 36475 C CB . ASP A 1 70 ? -6.820 -15.433 -2.925 1.00 . ? 106 ASP A CB 106 ASP A CB 3 3
ATOM 36476 C CG . ASP A 1 70 ? -6.917 -14.293 -3.927 1.00 . ? 106 ASP A CG 106 ASP A CG 3 3
ATOM 36477 O OD1 . ASP A 1 70 ? -7.926 -14.211 -4.663 1.00 . ? 106 ASP A OD1 106 ASP A OD1 3 3
ATOM 36478 O OD2 . ASP A 1 70 ? -5.996 -13.449 -3.963 1.00 . ? 106 ASP A OD2 106 ASP A OD2 3 3
ATOM 36479 H H . ASP A 1 70 ? -9.374 -15.483 -2.771 1.00 . ? 106 ASP A H 106 ASP A HN 3 3
ATOM 36480 N N . THR A 1 71 ? -8.023 -17.918 -1.251 1.00 . ? 107 THR A N 107 THR A N 3 3
ATOM 36481 C CA . THR A 1 71 ? -7.799 -19.013 -0.316 1.00 . ? 107 THR A CA 107 THR A CA 3 3
ATOM 36482 C C . THR A 1 71 ? -8.127 -20.354 -0.974 1.00 . ? 107 THR A C 107 THR A C 3 3
ATOM 36483 O O . THR A 1 71 ? -7.415 -21.342 -0.788 1.00 . ? 107 THR A O 107 THR A O 3 3
ATOM 36484 C CB . THR A 1 71 ? -8.639 -18.839 0.966 1.00 . ? 107 THR A CB 107 THR A CB 3 3
ATOM 36485 O OG1 . THR A 1 71 ? -8.227 -17.644 1.645 1.00 . ? 107 THR A OG1 107 THR A OG1 3 3
ATOM 36486 C CG2 . THR A 1 71 ? -8.474 -20.031 1.897 1.00 . ? 107 THR A CG2 107 THR A CG2 3 3
ATOM 36487 H H . THR A 1 71 ? -8.682 -17.227 -1.026 1.00 . ? 107 THR A H 107 THR A HN 3 3
ATOM 36488 H HG1 . THR A 1 71 ? -8.519 -16.874 1.138 1.00 . ? 107 THR A HG1 107 THR A HG1 3 3
ATOM 36489 N N . ASN A 1 72 ? -9.200 -20.376 -1.762 1.00 . ? 108 ASN A N 108 ASN A N 3 3
ATOM 36490 C CA . ASN A 1 72 ? -9.611 -21.590 -2.457 1.00 . ? 108 ASN A CA 108 ASN A CA 3 3
ATOM 36491 C C . ASN A 1 72 ? -8.525 -22.036 -3.428 1.00 . ? 108 ASN A C 108 ASN A C 3 3
ATOM 36492 O O . ASN A 1 72 ? -8.302 -23.228 -3.623 1.00 . ? 108 ASN A O 108 ASN A O 3 3
ATOM 36493 C CB . ASN A 1 72 ? -10.922 -21.366 -3.217 1.00 . ? 108 ASN A CB 108 ASN A CB 3 3
ATOM 36494 C CG . ASN A 1 72 ? -11.497 -22.654 -3.780 1.00 . ? 108 ASN A CG 108 ASN A CG 3 3
ATOM 36495 O OD1 . ASN A 1 72 ? -11.405 -23.714 -3.164 1.00 . ? 108 ASN A OD1 108 ASN A OD1 3 3
ATOM 36496 N ND2 . ASN A 1 72 ? -12.093 -22.573 -4.959 1.00 . ? 108 ASN A ND2 108 ASN A ND2 3 3
ATOM 36497 H H . ASN A 1 72 ? -9.734 -19.556 -1.872 1.00 . ? 108 ASN A H 108 ASN A HN 3 3
ATOM 36498 H HD21 . ASN A 1 72 ? -12.131 -21.698 -5.403 1.00 . ? 108 ASN A HD21 108 ASN A HD21 3 3
ATOM 36499 H HD22 . ASN A 1 72 ? -12.478 -23.389 -5.337 1.00 . ? 108 ASN A HD22 108 ASN A HD22 3 3
ATOM 36500 N N . LEU A 1 73 ? -7.837 -21.064 -4.017 1.00 . ? 109 LEU A N 109 LEU A N 3 3
ATOM 36501 C CA . LEU A 1 73 ? -6.768 -21.346 -4.967 1.00 . ? 109 LEU A CA 109 LEU A CA 3 3
ATOM 36502 C C . LEU A 1 73 ? -5.643 -22.128 -4.301 1.00 . ? 109 LEU A C 109 LEU A C 3 3
ATOM 36503 O O . LEU A 1 73 ? -5.084 -23.053 -4.892 1.00 . ? 109 LEU A O 109 LEU A O 3 3
ATOM 36504 C CB . LEU A 1 73 ? -6.229 -20.049 -5.574 1.00 . ? 109 LEU A CB 109 LEU A CB 3 3
ATOM 36505 C CG . LEU A 1 73 ? -7.240 -19.191 -6.336 1.00 . ? 109 LEU A CG 109 LEU A CG 3 3
ATOM 36506 C CD1 . LEU A 1 73 ? -6.643 -17.834 -6.676 1.00 . ? 109 LEU A CD1 109 LEU A CD1 3 3
ATOM 36507 C CD2 . LEU A 1 73 ? -7.715 -19.907 -7.594 1.00 . ? 109 LEU A CD2 109 LEU A CD2 3 3
ATOM 36508 H H . LEU A 1 73 ? -8.051 -20.131 -3.803 1.00 . ? 109 LEU A H 109 LEU A HN 3 3
ATOM 36509 N N . CYS A 1 74 ? -5.333 -21.765 -3.063 1.00 . ? 110 CYS A N 110 CYS A N 3 3
ATOM 36510 C CA . CYS A 1 74 ? -4.285 -22.439 -2.308 1.00 . ? 110 CYS A CA 110 CYS A CA 3 3
ATOM 36511 C C . CYS A 1 74 ? -4.667 -23.899 -2.054 1.00 . ? 110 CYS A C 110 CYS A C 3 3
ATOM 36512 O O . CYS A 1 74 ? -3.818 -24.793 -2.100 1.00 . ? 110 CYS A O 110 CYS A O 3 3
ATOM 36513 C CB . CYS A 1 74 ? -4.041 -21.712 -0.984 1.00 . ? 110 CYS A CB 110 CYS A CB 3 3
ATOM 36514 S SG . CYS A 1 74 ? -3.651 -19.955 -1.171 1.00 . ? 110 CYS A SG 110 CYS A SG 3 3
ATOM 36515 H H . CYS A 1 74 ? -5.820 -21.023 -2.644 1.00 . ? 110 CYS A H 110 CYS A HN 3 3
ATOM 36516 H HG . CYS A 1 74 ? -2.535 -19.861 -1.884 1.00 . ? 110 CYS A HG 110 CYS A HG 3 3
ATOM 36517 N N . ALA A 1 75 ? -5.954 -24.130 -1.805 1.00 . ? 111 ALA A N 111 ALA A N 3 3
ATOM 36518 C CA . ALA A 1 75 ? -6.459 -25.476 -1.561 1.00 . ? 111 ALA A CA 111 ALA A CA 3 3
ATOM 36519 C C . ALA A 1 75 ? -6.322 -26.328 -2.817 1.00 . ? 111 ALA A C 111 ALA A C 3 3
ATOM 36520 O O . ALA A 1 75 ? -5.840 -27.460 -2.764 1.00 . ? 111 ALA A O 111 ALA A O 3 3
ATOM 36521 C CB . ALA A 1 75 ? -7.911 -25.421 -1.112 1.00 . ? 111 ALA A CB 111 ALA A CB 3 3
ATOM 36522 H H . ALA A 1 75 ? -6.578 -23.373 -1.780 1.00 . ? 111 ALA A H 111 ALA A HN 3 3
ATOM 36523 N N . ILE A 1 76 ? -6.740 -25.764 -3.952 1.00 . ? 112 ILE A N 112 ILE A N 3 3
ATOM 36524 C CA . ILE A 1 76 ? -6.658 -26.456 -5.236 1.00 . ? 112 ILE A CA 112 ILE A CA 3 3
ATOM 36525 C C . ILE A 1 76 ? -5.204 -26.775 -5.550 1.00 . ? 112 ILE A C 112 ILE A C 3 3
ATOM 36526 O O . ILE A 1 76 ? -4.879 -27.858 -6.041 1.00 . ? 112 ILE A O 112 ILE A O 3 3
ATOM 36527 C CB . ILE A 1 76 ? -7.236 -25.595 -6.385 1.00 . ? 112 ILE A CB 112 ILE A CB 3 3
ATOM 36528 C CG1 . ILE A 1 76 ? -8.660 -25.138 -6.054 1.00 . ? 112 ILE A CG1 112 ILE A CG1 3 3
ATOM 36529 C CG2 . ILE A 1 76 ? -7.217 -26.366 -7.698 1.00 . ? 112 ILE A CG2 112 ILE A CG2 3 3
ATOM 36530 C CD1 . ILE A 1 76 ? -9.203 -24.076 -6.986 1.00 . ? 112 ILE A CD1 112 ILE A CD1 3 3
ATOM 36531 H H . ILE A 1 76 ? -7.117 -24.857 -3.920 1.00 . ? 112 ILE A H 112 ILE A HN 3 3
ATOM 36532 N N . HIS A 1 77 ? -4.335 -25.825 -5.228 1.00 . ? 113 HIS A N 113 HIS A N 3 3
ATOM 36533 C CA . HIS A 1 77 ? -2.904 -25.963 -5.456 1.00 . ? 113 HIS A CA 113 HIS A CA 3 3
ATOM 36534 C C . HIS A 1 77 ? -2.337 -27.143 -4.673 1.00 . ? 113 HIS A C 113 HIS A C 3 3
ATOM 36535 O O . HIS A 1 77 ? -1.434 -27.833 -5.141 1.00 . ? 113 HIS A O 113 HIS A O 3 3
ATOM 36536 C CB . HIS A 1 77 ? -2.191 -24.676 -5.047 1.00 . ? 113 HIS A CB 113 HIS A CB 3 3
ATOM 36537 C CG . HIS A 1 77 ? -0.836 -24.514 -5.652 1.00 . ? 113 HIS A CG 113 HIS A CG 3 3
ATOM 36538 N ND1 . HIS A 1 77 ? -0.658 -24.511 -7.013 1.00 . ? 113 HIS A ND1 113 HIS A ND1 3 3
ATOM 36539 C CD2 . HIS A 1 77 ? 0.360 -24.339 -5.042 1.00 . ? 113 HIS A CD2 113 HIS A CD2 3 3
ATOM 36540 C CE1 . HIS A 1 77 ? 0.633 -24.334 -7.205 1.00 . ? 113 HIS A CE1 113 HIS A CE1 3 3
ATOM 36541 N NE2 . HIS A 1 77 ? 1.285 -24.225 -6.045 1.00 . ? 113 HIS A NE2 113 HIS A NE2 3 3
ATOM 36542 H H . HIS A 1 77 ? -4.671 -24.993 -4.823 1.00 . ? 113 HIS A H 113 HIS A HN 3 3
ATOM 36543 H HE2 . HIS A 1 77 ? 2.260 -24.082 -5.931 1.00 . ? 113 HIS A HE2 113 HIS A HE2 3 3
ATOM 36544 N N . ALA A 1 78 ? -2.886 -27.376 -3.487 1.00 . ? 114 ALA A N 114 ALA A N 3 3
ATOM 36545 C CA . ALA A 1 78 ? -2.443 -28.477 -2.638 1.00 . ? 114 ALA A CA 114 ALA A CA 3 3
ATOM 36546 C C . ALA A 1 78 ? -3.239 -29.753 -2.926 1.00 . ? 114 ALA A C 114 ALA A C 3 3
ATOM 36547 O O . ALA A 1 78 ? -3.235 -30.696 -2.128 1.00 . ? 114 ALA A O 114 ALA A O 3 3
ATOM 36548 C CB . ALA A 1 78 ? -2.555 -28.093 -1.172 1.00 . ? 114 ALA A CB 114 ALA A CB 3 3
ATOM 36549 H H . ALA A 1 78 ? -3.609 -26.786 -3.171 1.00 . ? 114 ALA A H 114 ALA A HN 3 3
ATOM 36550 N N . LYS A 1 79 ? -3.920 -29.767 -4.070 1.00 . ? 115 LYS A N 115 LYS A N 3 3
ATOM 36551 C CA . LYS A 1 79 ? -4.724 -30.910 -4.501 1.00 . ? 115 LYS A CA 115 LYS A CA 3 3
ATOM 36552 C C . LYS A 1 79 ? -5.855 -31.214 -3.524 1.00 . ? 115 LYS A C 115 LYS A C 3 3
ATOM 36553 O O . LYS A 1 79 ? -6.086 -32.361 -3.153 1.00 . ? 115 LYS A O 115 LYS A O 3 3
ATOM 36554 C CB . LYS A 1 79 ? -3.855 -32.151 -4.761 1.00 . ? 115 LYS A CB 115 LYS A CB 3 3
ATOM 36555 C CG . LYS A 1 79 ? -2.878 -31.990 -5.919 1.00 . ? 115 LYS A CG 115 LYS A CG 3 3
ATOM 36556 C CD . LYS A 1 79 ? -2.441 -33.336 -6.481 1.00 . ? 115 LYS A CD 115 LYS A CD 3 3
ATOM 36557 C CE . LYS A 1 79 ? -1.478 -34.053 -5.548 1.00 . ? 115 LYS A CE 115 LYS A CE 3 3
ATOM 36558 N NZ . LYS A 1 79 ? -1.028 -35.357 -6.108 1.00 . ? 115 LYS A NZ 115 LYS A NZ 3 3
ATOM 36559 H H . LYS A 1 79 ? -3.889 -28.973 -4.644 1.00 . ? 115 LYS A H 115 LYS A HN 3 3
ATOM 36560 H HZ1 . LYS A 1 79 ? -1.834 -36.007 -6.203 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 3 3
ATOM 36561 H HZ2 . LYS A 1 79 ? -0.323 -35.795 -5.483 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 3 3
ATOM 36562 H HZ3 . LYS A 1 79 ? -0.601 -35.217 -7.046 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 3 3
ATOM 36563 N N . ARG A 1 80 ? -6.556 -30.173 -3.108 1.00 . ? 116 ARG A N 116 ARG A N 3 3
ATOM 36564 C CA . ARG A 1 80 ? -7.668 -30.314 -2.179 1.00 . ? 116 ARG A CA 116 ARG A CA 3 3
ATOM 36565 C C . ARG A 1 80 ? -8.860 -29.498 -2.648 1.00 . ? 116 ARG A C 116 ARG A C 3 3
ATOM 36566 O O . ARG A 1 80 ? -8.696 -28.456 -3.277 1.00 . ? 116 ARG A O 116 ARG A O 3 3
ATOM 36567 C CB . ARG A 1 80 ? -7.261 -29.817 -0.791 1.00 . ? 116 ARG A CB 116 ARG A CB 3 3
ATOM 36568 C CG . ARG A 1 80 ? -6.643 -30.867 0.110 1.00 . ? 116 ARG A CG 116 ARG A CG 3 3
ATOM 36569 C CD . ARG A 1 80 ? -6.347 -30.289 1.484 1.00 . ? 116 ARG A CD 116 ARG A CD 3 3
ATOM 36570 N NE . ARG A 1 80 ? -5.225 -29.348 1.461 1.00 . ? 116 ARG A NE 116 ARG A NE 3 3
ATOM 36571 C CZ . ARG A 1 80 ? -5.345 -28.025 1.622 1.00 . ? 116 ARG A CZ 116 ARG A CZ 3 3
ATOM 36572 N NH1 . ARG A 1 80 ? -6.539 -27.476 1.815 1.00 . ? 116 ARG A NH1 116 ARG A NH1 3 3
ATOM 36573 N NH2 . ARG A 1 80 ? -4.270 -27.250 1.597 1.00 . ? 116 ARG A NH2 116 ARG A NH2 3 3
ATOM 36574 H H . ARG A 1 80 ? -6.320 -29.277 -3.433 1.00 . ? 116 ARG A H 116 ARG A HN 3 3
ATOM 36575 H HE . ARG A 1 80 ? -4.330 -29.730 1.316 1.00 . ? 116 ARG A HE 116 ARG A HE 3 3
ATOM 36576 H HH11 . ARG A 1 80 ? -7.361 -28.045 1.837 1.00 . ? 116 ARG A HH11 116 ARG A HH11 3 3
ATOM 36577 H HH12 . ARG A 1 80 ? -6.626 -26.470 1.941 1.00 . ? 116 ARG A HH12 116 ARG A HH12 3 3
ATOM 36578 H HH21 . ARG A 1 80 ? -3.361 -27.649 1.458 1.00 . ? 116 ARG A HH21 116 ARG A HH21 3 3
ATOM 36579 H HH22 . ARG A 1 80 ? -4.366 -26.245 1.717 1.00 . ? 116 ARG A HH22 116 ARG A HH22 3 3
ATOM 36580 N N . VAL A 1 81 ? -10.054 -29.981 -2.356 1.00 . ? 117 VAL A N 117 VAL A N 3 3
ATOM 36581 C CA . VAL A 1 81 ? -11.271 -29.269 -2.716 1.00 . ? 117 VAL A CA 117 VAL A CA 3 3
ATOM 36582 C C . VAL A 1 81 ? -11.842 -28.591 -1.473 1.00 . ? 117 VAL A C 117 VAL A C 3 3
ATOM 36583 O O . VAL A 1 81 ? -12.737 -27.743 -1.551 1.00 . ? 117 VAL A O 117 VAL A O 3 3
ATOM 36584 C CB . VAL A 1 81 ? -12.334 -30.196 -3.350 1.00 . ? 117 VAL A CB 117 VAL A CB 3 3
ATOM 36585 C CG1 . VAL A 1 81 ? -11.785 -30.869 -4.602 1.00 . ? 117 VAL A CG1 117 VAL A CG1 3 3
ATOM 36586 C CG2 . VAL A 1 81 ? -12.840 -31.231 -2.351 1.00 . ? 117 VAL A CG2 117 VAL A CG2 3 3
ATOM 36587 H H . VAL A 1 81 ? -10.121 -30.843 -1.892 1.00 . ? 117 VAL A H 117 VAL A HN 3 3
ATOM 36588 N N . THR A 1 82 ? -11.291 -28.972 -0.327 1.00 . ? 118 THR A N 118 THR A N 3 3
ATOM 36589 C CA . THR A 1 82 ? -11.703 -28.438 0.957 1.00 . ? 118 THR A CA 118 THR A CA 3 3
ATOM 36590 C C . THR A 1 82 ? -10.683 -27.419 1.451 1.00 . ? 118 THR A C 118 THR A C 3 3
ATOM 36591 O O . THR A 1 82 ? -9.491 -27.725 1.558 1.00 . ? 118 THR A O 118 THR A O 3 3
ATOM 36592 C CB . THR A 1 82 ? -11.792 -29.574 1.996 1.00 . ? 118 THR A CB 118 THR A CB 3 3
ATOM 36593 O OG1 . THR A 1 82 ? -12.488 -30.690 1.431 1.00 . ? 118 THR A OG1 118 THR A OG1 3 3
ATOM 36594 C CG2 . THR A 1 82 ? -12.510 -29.117 3.256 1.00 . ? 118 THR A CG2 118 THR A CG2 3 3
ATOM 36595 H H . THR A 1 82 ? -10.575 -29.644 -0.347 1.00 . ? 118 THR A H 118 THR A HN 3 3
ATOM 36596 H HG1 . THR A 1 82 ? -11.895 -31.166 0.836 1.00 . ? 118 THR A HG1 118 THR A HG1 3 3
ATOM 36597 N N . ILE A 1 83 ? -11.148 -26.214 1.745 1.00 . ? 119 ILE A N 119 ILE A N 3 3
ATOM 36598 C CA . ILE A 1 83 ? -10.265 -25.168 2.242 1.00 . ? 119 ILE A CA 119 ILE A CA 3 3
ATOM 36599 C C . ILE A 1 83 ? -9.938 -25.410 3.713 1.00 . ? 119 ILE A C 119 ILE A C 3 3
ATOM 36600 O O . ILE A 1 83 ? -10.798 -25.831 4.490 1.00 . ? 119 ILE A O 119 ILE A O 3 3
ATOM 36601 C CB . ILE A 1 83 ? -10.863 -23.756 2.065 1.00 . ? 119 ILE A CB 119 ILE A CB 3 3
ATOM 36602 C CG1 . ILE A 1 83 ? -12.224 -23.644 2.762 1.00 . ? 119 ILE A CG1 119 ILE A CG1 3 3
ATOM 36603 C CG2 . ILE A 1 83 ? -10.981 -23.409 0.588 1.00 . ? 119 ILE A CG2 119 ILE A CG2 3 3
ATOM 36604 C CD1 . ILE A 1 83 ? -12.678 -22.217 2.991 1.00 . ? 119 ILE A CD1 119 ILE A CD1 3 3
ATOM 36605 H H . ILE A 1 83 ? -12.106 -26.024 1.628 1.00 . ? 119 ILE A H 119 ILE A HN 3 3
ATOM 36606 N N . MET A 1 84 ? -8.693 -25.164 4.082 1.00 . ? 120 MET A N 120 MET A N 3 3
ATOM 36607 C CA . MET A 1 84 ? -8.242 -25.356 5.453 1.00 . ? 120 MET A CA 120 MET A CA 3 3
ATOM 36608 C C . MET A 1 84 ? -7.594 -24.076 5.980 1.00 . ? 120 MET A C 120 MET A C 3 3
ATOM 36609 O O . MET A 1 84 ? -7.202 -23.213 5.193 1.00 . ? 120 MET A O 120 MET A O 3 3
ATOM 36610 C CB . MET A 1 84 ? -7.260 -26.531 5.520 1.00 . ? 120 MET A CB 120 MET A CB 3 3
ATOM 36611 C CG . MET A 1 84 ? -7.926 -27.898 5.462 1.00 . ? 120 MET A CG 120 MET A CG 3 3
ATOM 36612 S SD . MET A 1 84 ? -6.759 -29.234 5.141 1.00 . ? 120 MET A SD 120 MET A SD 3 3
ATOM 36613 C CE . MET A 1 84 ? -7.828 -30.666 5.293 1.00 . ? 120 MET A CE 120 MET A CE 3 3
ATOM 36614 H H . MET A 1 84 ? -8.046 -24.844 3.404 1.00 . ? 120 MET A H 120 MET A HN 3 3
ATOM 36615 N N . PRO A 1 85 ? -7.491 -23.924 7.316 1.00 . ? 121 PRO A N 121 PRO A N 3 3
ATOM 36616 C CA . PRO A 1 85 ? -6.889 -22.736 7.943 1.00 . ? 121 PRO A CA 121 PRO A CA 3 3
ATOM 36617 C C . PRO A 1 85 ? -5.513 -22.407 7.370 1.00 . ? 121 PRO A C 121 PRO A C 3 3
ATOM 36618 O O . PRO A 1 85 ? -5.174 -21.238 7.183 1.00 . ? 121 PRO A O 121 PRO A O 3 3
ATOM 36619 C CB . PRO A 1 85 ? -6.764 -23.139 9.411 1.00 . ? 121 PRO A CB 121 PRO A CB 3 3
ATOM 36620 C CG . PRO A 1 85 ? -7.856 -24.130 9.614 1.00 . ? 121 PRO A CG 121 PRO A CG 3 3
ATOM 36621 C CD . PRO A 1 85 ? -7.974 -24.888 8.324 1.00 . ? 121 PRO A CD 121 PRO A CD 3 3
ATOM 36622 N N . LYS A 1 86 ? -4.731 -23.446 7.087 1.00 . ? 122 LYS A N 122 LYS A N 3 3
ATOM 36623 C CA . LYS A 1 86 ? -3.393 -23.275 6.529 1.00 . ? 122 LYS A CA 122 LYS A CA 3 3
ATOM 36624 C C . LYS A 1 86 ? -3.432 -22.531 5.195 1.00 . ? 122 LYS A C 122 LYS A C 3 3
ATOM 36625 O O . LYS A 1 86 ? -2.503 -21.793 4.859 1.00 . ? 122 LYS A O 122 LYS A O 3 3
ATOM 36626 C CB . LYS A 1 86 ? -2.702 -24.633 6.354 1.00 . ? 122 LYS A CB 122 LYS A CB 3 3
ATOM 36627 C CG . LYS A 1 86 ? -3.478 -25.624 5.501 1.00 . ? 122 LYS A CG 122 LYS A CG 3 3
ATOM 36628 C CD . LYS A 1 86 ? -2.775 -26.969 5.425 1.00 . ? 122 LYS A CD 122 LYS A CD 3 3
ATOM 36629 C CE . LYS A 1 86 ? -3.672 -28.017 4.790 1.00 . ? 122 LYS A CE 122 LYS A CE 3 3
ATOM 36630 N NZ . LYS A 1 86 ? -3.065 -29.372 4.813 1.00 . ? 122 LYS A NZ 122 LYS A NZ 3 3
ATOM 36631 H H . LYS A 1 86 ? -5.058 -24.352 7.276 1.00 . ? 122 LYS A H 122 LYS A HN 3 3
ATOM 36632 H HZ1 . LYS A 1 86 ? -2.189 -29.383 4.253 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 3 3
ATOM 36633 H HZ2 . LYS A 1 86 ? -3.728 -30.060 4.409 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 3 3
ATOM 36634 H HZ3 . LYS A 1 86 ? -2.848 -29.655 5.793 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 3 3
ATOM 36635 N N . ASP A 1 87 ? -4.517 -22.707 4.449 1.00 . ? 123 ASP A N 123 ASP A N 3 3
ATOM 36636 C CA . ASP A 1 87 ? -4.664 -22.055 3.153 1.00 . ? 123 ASP A CA 123 ASP A CA 3 3
ATOM 36637 C C . ASP A 1 87 ? -4.886 -20.562 3.341 1.00 . ? 123 ASP A C 123 ASP A C 3 3
ATOM 36638 O O . ASP A 1 87 ? -4.307 -19.743 2.627 1.00 . ? 123 ASP A O 123 ASP A O 3 3
ATOM 36639 C CB . ASP A 1 87 ? -5.813 -22.670 2.348 1.00 . ? 123 ASP A CB 123 ASP A CB 3 3
ATOM 36640 C CG . ASP A 1 87 ? -5.686 -24.172 2.176 1.00 . ? 123 ASP A CG 123 ASP A CG 3 3
ATOM 36641 O OD1 . ASP A 1 87 ? -4.564 -24.660 1.925 1.00 . ? 123 ASP A OD1 123 ASP A OD1 3 3
ATOM 36642 O OD2 . ASP A 1 87 ? -6.709 -24.877 2.302 1.00 . ? 123 ASP A OD2 123 ASP A OD2 3 3
ATOM 36643 H H . ASP A 1 87 ? -5.243 -23.278 4.783 1.00 . ? 123 ASP A H 123 ASP A HN 3 3
ATOM 36644 N N . ILE A 1 88 ? -5.721 -20.214 4.315 1.00 . ? 124 ILE A N 124 ILE A N 3 3
ATOM 36645 C CA . ILE A 1 88 ? -6.004 -18.816 4.615 1.00 . ? 124 ILE A CA 124 ILE A CA 3 3
ATOM 36646 C C . ILE A 1 88 ? -4.720 -18.134 5.074 1.00 . ? 124 ILE A C 124 ILE A C 3 3
ATOM 36647 O O . ILE A 1 88 ? -4.405 -17.021 4.655 1.00 . ? 124 ILE A O 124 ILE A O 3 3
ATOM 36648 C CB . ILE A 1 88 ? -7.062 -18.672 5.733 1.00 . ? 124 ILE A CB 124 ILE A CB 3 3
ATOM 36649 C CG1 . ILE A 1 88 ? -8.310 -19.500 5.419 1.00 . ? 124 ILE A CG1 124 ILE A CG1 3 3
ATOM 36650 C CG2 . ILE A 1 88 ? -7.432 -17.208 5.940 1.00 . ? 124 ILE A CG2 124 ILE A CG2 3 3
ATOM 36651 C CD1 . ILE A 1 88 ? -9.342 -19.483 6.525 1.00 . ? 124 ILE A CD1 124 ILE A CD1 3 3
ATOM 36652 H H . ILE A 1 88 ? -6.154 -20.915 4.846 1.00 . ? 124 ILE A H 124 ILE A HN 3 3
ATOM 36653 N N . GLN A 1 89 ? -3.979 -18.828 5.934 1.00 . ? 125 GLN A N 125 GLN A N 3 3
ATOM 36654 C CA . GLN A 1 89 ? -2.721 -18.316 6.461 1.00 . ? 125 GLN A CA 125 GLN A CA 3 3
ATOM 36655 C C . GLN A 1 89 ? -1.728 -18.051 5.334 1.00 . ? 125 GLN A C 125 GLN A C 3 3
ATOM 36656 O O . GLN A 1 89 ? -1.059 -17.016 5.315 1.00 . ? 125 GLN A O 125 GLN A O 3 3
ATOM 36657 C CB . GLN A 1 89 ? -2.134 -19.303 7.472 1.00 . ? 125 GLN A CB 125 GLN A CB 3 3
ATOM 36658 C CG . GLN A 1 89 ? -2.948 -19.427 8.753 1.00 . ? 125 GLN A CG 125 GLN A CG 3 3
ATOM 36659 C CD . GLN A 1 89 ? -2.654 -20.702 9.520 1.00 . ? 125 GLN A CD 125 GLN A CD 3 3
ATOM 36660 O OE1 . GLN A 1 89 ? -1.565 -21.264 9.418 1.00 . ? 125 GLN A OE1 125 GLN A OE1 3 3
ATOM 36661 N NE2 . GLN A 1 89 ? -3.618 -21.161 10.306 1.00 . ? 125 GLN A NE2 125 GLN A NE2 3 3
ATOM 36662 H H . GLN A 1 89 ? -4.293 -19.714 6.226 1.00 . ? 125 GLN A H 125 GLN A HN 3 3
ATOM 36663 H HE21 . GLN A 1 89 ? -4.465 -20.658 10.352 1.00 . ? 125 GLN A HE21 125 GLN A HE21 3 3
ATOM 36664 H HE22 . GLN A 1 89 ? -3.451 -21.984 10.810 1.00 . ? 125 GLN A HE22 125 GLN A HE22 3 3
ATOM 36665 N N . LEU A 1 90 ? -1.653 -18.980 4.388 1.00 . ? 126 LEU A N 126 LEU A N 3 3
ATOM 36666 C CA . LEU A 1 90 ? -0.751 -18.840 3.253 1.00 . ? 126 LEU A CA 126 LEU A CA 3 3
ATOM 36667 C C . LEU A 1 90 ? -1.172 -17.667 2.372 1.00 . ? 126 LEU A C 126 LEU A C 3 3
ATOM 36668 O O . LEU A 1 90 ? -0.346 -16.830 2.001 1.00 . ? 126 LEU A O 126 LEU A O 3 3
ATOM 36669 C CB . LEU A 1 90 ? -0.711 -20.126 2.422 1.00 . ? 126 LEU A CB 126 LEU A CB 3 3
ATOM 36670 C CG . LEU A 1 90 ? 0.200 -20.092 1.191 1.00 . ? 126 LEU A CG 126 LEU A CG 3 3
ATOM 36671 C CD1 . LEU A 1 90 ? 1.639 -20.398 1.573 1.00 . ? 126 LEU A CD1 126 LEU A CD1 3 3
ATOM 36672 C CD2 . LEU A 1 90 ? -0.295 -21.048 0.118 1.00 . ? 126 LEU A CD2 126 LEU A CD2 3 3
ATOM 36673 H H . LEU A 1 90 ? -2.220 -19.780 4.455 1.00 . ? 126 LEU A H 126 LEU A HN 3 3
ATOM 36674 N N . ALA A 1 91 ? -2.463 -17.605 2.051 1.00 . ? 127 ALA A N 127 ALA A N 3 3
ATOM 36675 C CA . ALA A 1 91 ? -2.996 -16.535 1.217 1.00 . ? 127 ALA A CA 127 ALA A CA 3 3
ATOM 36676 C C . ALA A 1 91 ? -2.730 -15.168 1.840 1.00 . ? 127 ALA A C 127 ALA A C 3 3
ATOM 36677 O O . ALA A 1 91 ? -2.256 -14.255 1.166 1.00 . ? 127 ALA A O 127 ALA A O 3 3
ATOM 36678 C CB . ALA A 1 91 ? -4.480 -16.738 0.961 1.00 . ? 127 ALA A CB 127 ALA A CB 3 3
ATOM 36679 H H . ALA A 1 91 ? -3.075 -18.304 2.380 1.00 . ? 127 ALA A H 127 ALA A HN 3 3
ATOM 36680 N N . ARG A 1 92 ? -3.012 -15.039 3.132 1.00 . ? 128 ARG A N 128 ARG A N 3 3
ATOM 36681 C CA . ARG A 1 92 ? -2.787 -13.783 3.840 1.00 . ? 128 ARG A CA 128 ARG A CA 3 3
ATOM 36682 C C . ARG A 1 92 ? -1.299 -13.450 3.916 1.00 . ? 128 ARG A C 128 ARG A C 3 3
ATOM 36683 O O . ARG A 1 92 ? -0.913 -12.279 4.000 1.00 . ? 128 ARG A O 128 ARG A O 3 3
ATOM 36684 C CB . ARG A 1 92 ? -3.405 -13.812 5.239 1.00 . ? 128 ARG A CB 128 ARG A CB 3 3
ATOM 36685 C CG . ARG A 1 92 ? -4.924 -13.758 5.243 1.00 . ? 128 ARG A CG 128 ARG A CG 3 3
ATOM 36686 C CD . ARG A 1 92 ? -5.461 -13.388 6.614 1.00 . ? 128 ARG A CD 128 ARG A CD 3 3
ATOM 36687 N NE . ARG A 1 92 ? -5.181 -11.992 6.959 1.00 . ? 128 ARG A NE 128 ARG A NE 3 3
ATOM 36688 C CZ . ARG A 1 92 ? -4.554 -11.608 8.074 1.00 . ? 128 ARG A CZ 128 ARG A CZ 3 3
ATOM 36689 N NH1 . ARG A 1 92 ? -4.132 -12.514 8.952 1.00 . ? 128 ARG A NH1 128 ARG A NH1 3 3
ATOM 36690 N NH2 . ARG A 1 92 ? -4.357 -10.317 8.320 1.00 . ? 128 ARG A NH2 128 ARG A NH2 3 3
ATOM 36691 H H . ARG A 1 92 ? -3.397 -15.805 3.619 1.00 . ? 128 ARG A H 128 ARG A HN 3 3
ATOM 36692 H HE . ARG A 1 92 ? -5.477 -11.297 6.308 1.00 . ? 128 ARG A HE 128 ARG A HE 3 3
ATOM 36693 H HH11 . ARG A 1 92 ? -4.282 -13.493 8.783 1.00 . ? 128 ARG A HH11 128 ARG A HH11 3 3
ATOM 36694 H HH12 . ARG A 1 92 ? -3.660 -12.223 9.790 1.00 . ? 128 ARG A HH12 128 ARG A HH12 3 3
ATOM 36695 H HH21 . ARG A 1 92 ? -4.681 -9.621 7.670 1.00 . ? 128 ARG A HH21 128 ARG A HH21 3 3
ATOM 36696 H HH22 . ARG A 1 92 ? -3.886 -10.032 9.159 1.00 . ? 128 ARG A HH22 128 ARG A HH22 3 3
ATOM 36697 N N . ARG A 1 93 ? -0.465 -14.482 3.886 1.00 . ? 129 ARG A N 129 ARG A N 3 3
ATOM 36698 C CA . ARG A 1 93 ? 0.978 -14.300 3.925 1.00 . ? 129 ARG A CA 129 ARG A CA 3 3
ATOM 36699 C C . ARG A 1 93 ? 1.455 -13.715 2.599 1.00 . ? 129 ARG A C 129 ARG A C 3 3
ATOM 36700 O O . ARG A 1 93 ? 2.269 -12.793 2.573 1.00 . ? 129 ARG A O 129 ARG A O 3 3
ATOM 36701 C CB . ARG A 1 93 ? 1.680 -15.632 4.231 1.00 . ? 129 ARG A CB 129 ARG A CB 3 3
ATOM 36702 C CG . ARG A 1 93 ? 3.154 -15.698 3.849 1.00 . ? 129 ARG A CG 129 ARG A CG 3 3
ATOM 36703 C CD . ARG A 1 93 ? 3.986 -14.655 4.583 1.00 . ? 129 ARG A CD 129 ARG A CD 3 3
ATOM 36704 N NE . ARG A 1 93 ? 5.402 -14.724 4.216 1.00 . ? 129 ARG A NE 129 ARG A NE 3 3
ATOM 36705 C CZ . ARG A 1 93 ? 5.895 -14.357 3.023 1.00 . ? 129 ARG A CZ 129 ARG A CZ 3 3
ATOM 36706 N NH1 . ARG A 1 93 ? 5.094 -13.892 2.071 1.00 . ? 129 ARG A NH1 129 ARG A NH1 3 3
ATOM 36707 N NH2 . ARG A 1 93 ? 7.198 -14.442 2.788 1.00 . ? 129 ARG A NH2 129 ARG A NH2 3 3
ATOM 36708 H H . ARG A 1 93 ? -0.832 -15.395 3.839 1.00 . ? 129 ARG A H 129 ARG A HN 3 3
ATOM 36709 H HE . ARG A 1 93 ? 6.022 -15.075 4.896 1.00 . ? 129 ARG A HE 129 ARG A HE 3 3
ATOM 36710 H HH11 . ARG A 1 93 ? 4.113 -13.805 2.236 1.00 . ? 129 ARG A HH11 129 ARG A HH11 3 3
ATOM 36711 H HH12 . ARG A 1 93 ? 5.474 -13.631 1.164 1.00 . ? 129 ARG A HH12 129 ARG A HH12 3 3
ATOM 36712 H HH21 . ARG A 1 93 ? 7.567 -14.168 1.896 1.00 . ? 129 ARG A HH21 129 ARG A HH21 3 3
ATOM 36713 H HH22 . ARG A 1 93 ? 7.818 -14.779 3.500 1.00 . ? 129 ARG A HH22 129 ARG A HH22 3 3
ATOM 36714 N N . ILE A 1 94 ? 0.930 -14.248 1.504 1.00 . ? 130 ILE A N 130 ILE A N 3 3
ATOM 36715 C CA . ILE A 1 94 ? 1.286 -13.771 0.172 1.00 . ? 130 ILE A CA 130 ILE A CA 3 3
ATOM 36716 C C . ILE A 1 94 ? 0.676 -12.391 -0.076 1.00 . ? 130 ILE A C 130 ILE A C 3 3
ATOM 36717 O O . ILE A 1 94 ? 1.282 -11.537 -0.723 1.00 . ? 130 ILE A O 130 ILE A O 3 3
ATOM 36718 C CB . ILE A 1 94 ? 0.816 -14.752 -0.923 1.00 . ? 130 ILE A CB 130 ILE A CB 3 3
ATOM 36719 C CG1 . ILE A 1 94 ? 1.399 -16.147 -0.669 1.00 . ? 130 ILE A CG1 130 ILE A CG1 3 3
ATOM 36720 C CG2 . ILE A 1 94 ? 1.220 -14.252 -2.305 1.00 . ? 130 ILE A CG2 130 ILE A CG2 3 3
ATOM 36721 C CD1 . ILE A 1 94 ? 0.825 -17.225 -1.565 1.00 . ? 130 ILE A CD1 130 ILE A CD1 3 3
ATOM 36722 H H . ILE A 1 94 ? 0.294 -14.993 1.592 1.00 . ? 130 ILE A H 130 ILE A HN 3 3
ATOM 36723 N N . ARG A 1 95 ? -0.525 -12.184 0.461 1.00 . ? 131 ARG A N 131 ARG A N 3 3
ATOM 36724 C CA . ARG A 1 95 ? -1.235 -10.912 0.326 1.00 . ? 131 ARG A CA 131 ARG A CA 3 3
ATOM 36725 C C . ARG A 1 95 ? -0.537 -9.795 1.097 1.00 . ? 131 ARG A C 131 ARG A C 3 3
ATOM 36726 O O . ARG A 1 95 ? -0.843 -8.619 0.907 1.00 . ? 131 ARG A O 131 ARG A O 3 3
ATOM 36727 C CB . ARG A 1 95 ? -2.675 -11.045 0.833 1.00 . ? 131 ARG A CB 131 ARG A CB 3 3
ATOM 36728 C CG . ARG A 1 95 ? -3.649 -11.646 -0.170 1.00 . ? 131 ARG A CG 131 ARG A CG 3 3
ATOM 36729 C CD . ARG A 1 95 ? -4.176 -10.594 -1.131 1.00 . ? 131 ARG A CD 131 ARG A CD 3 3
ATOM 36730 N NE . ARG A 1 95 ? -5.174 -11.145 -2.046 1.00 . ? 131 ARG A NE 131 ARG A NE 3 3
ATOM 36731 C CZ . ARG A 1 95 ? -6.449 -10.771 -2.069 1.00 . ? 131 ARG A CZ 131 ARG A CZ 3 3
ATOM 36732 N NH1 . ARG A 1 95 ? -6.888 -9.840 -1.226 1.00 . ? 131 ARG A NH1 131 ARG A NH1 3 3
ATOM 36733 N NH2 . ARG A 1 95 ? -7.283 -11.335 -2.930 1.00 . ? 131 ARG A NH2 131 ARG A NH2 3 3
ATOM 36734 H H . ARG A 1 95 ? -0.958 -12.920 0.947 1.00 . ? 131 ARG A H 131 ARG A HN 3 3
ATOM 36735 H HE . ARG A 1 95 ? -4.870 -11.835 -2.687 1.00 . ? 131 ARG A HE 131 ARG A HE 3 3
ATOM 36736 H HH11 . ARG A 1 95 ? -7.851 -9.557 -1.238 1.00 . ? 131 ARG A HH11 131 ARG A HH11 3 3
ATOM 36737 H HH12 . ARG A 1 95 ? -6.255 -9.415 -0.572 1.00 . ? 131 ARG A HH12 131 ARG A HH12 3 3
ATOM 36738 H HH21 . ARG A 1 95 ? -8.246 -11.064 -2.960 1.00 . ? 131 ARG A HH21 131 ARG A HH21 3 3
ATOM 36739 H HH22 . ARG A 1 95 ? -6.945 -12.051 -3.564 1.00 . ? 131 ARG A HH22 131 ARG A HH22 3 3
ATOM 36740 N N . GLY A 1 96 ? 0.381 -10.165 1.983 1.00 . ? 132 GLY A N 132 GLY A N 3 3
ATOM 36741 C CA . GLY A 1 96 ? 1.103 -9.174 2.763 1.00 . ? 132 GLY A CA 132 GLY A CA 3 3
ATOM 36742 C C . GLY A 1 96 ? 0.313 -8.696 3.965 1.00 . ? 132 GLY A C 132 GLY A C 3 3
ATOM 36743 O O . GLY A 1 96 ? 0.621 -7.657 4.544 1.00 . ? 132 GLY A O 132 GLY A O 3 3
ATOM 36744 H H . GLY A 1 96 ? 0.576 -11.118 2.102 1.00 . ? 132 GLY A H 132 GLY A HN 3 3
ATOM 36745 N N . GLU A 1 97 ? -0.712 -9.455 4.333 1.00 . ? 133 GLU A N 133 GLU A N 3 3
ATOM 36746 C CA . GLU A 1 97 ? -1.548 -9.112 5.476 1.00 . ? 133 GLU A CA 133 GLU A CA 3 3
ATOM 36747 C C . GLU A 1 97 ? -0.935 -9.675 6.748 1.00 . ? 133 GLU A C 133 GLU A C 3 3
ATOM 36748 O O . GLU A 1 97 ? -0.805 -8.982 7.756 1.00 . ? 133 GLU A O 133 GLU A O 3 3
ATOM 36749 C CB . GLU A 1 97 ? -2.956 -9.680 5.291 1.00 . ? 133 GLU A CB 133 GLU A CB 3 3
ATOM 36750 C CG . GLU A 1 97 ? -3.765 -9.013 4.196 1.00 . ? 133 GLU A CG 133 GLU A CG 3 3
ATOM 36751 C CD . GLU A 1 97 ? -5.108 -9.679 3.988 1.00 . ? 133 GLU A CD 133 GLU A CD 3 3
ATOM 36752 O OE1 . GLU A 1 97 ? -5.675 -10.199 4.972 1.00 . ? 133 GLU A OE1 133 GLU A OE1 3 3
ATOM 36753 O OE2 . GLU A 1 97 ? -5.599 -9.684 2.842 1.00 . ? 133 GLU A OE2 133 GLU A OE2 3 3
ATOM 36754 H H . GLU A 1 97 ? -0.912 -10.269 3.823 1.00 . ? 133 GLU A H 133 GLU A HN 3 3
ATOM 36755 N N . ARG A 1 98 ? -0.560 -10.944 6.686 1.00 . ? 134 ARG A N 134 ARG A N 3 3
ATOM 36756 C CA . ARG A 1 98 ? 0.054 -11.620 7.822 1.00 . ? 134 ARG A CA 134 ARG A CA 3 3
ATOM 36757 C C . ARG A 1 98 ? 1.546 -11.304 7.875 1.00 . ? 134 ARG A C 134 ARG A C 3 3
ATOM 36758 O O . ARG A 1 98 ? 2.150 -11.262 8.946 1.00 . ? 134 ARG A O 134 ARG A O 3 3
ATOM 36759 C CB . ARG A 1 98 ? -0.174 -13.133 7.715 1.00 . ? 134 ARG A CB 134 ARG A CB 3 3
ATOM 36760 C CG . ARG A 1 98 ? 0.512 -13.967 8.788 1.00 . ? 134 ARG A CG 134 ARG A CG 3 3
ATOM 36761 C CD . ARG A 1 98 ? -0.013 -15.395 8.788 1.00 . ? 134 ARG A CD 134 ARG A CD 3 3
ATOM 36762 N NE . ARG A 1 98 ? 0.987 -16.346 9.266 1.00 . ? 134 ARG A NE 134 ARG A NE 3 3
ATOM 36763 C CZ . ARG A 1 98 ? 1.118 -16.720 10.537 1.00 . ? 134 ARG A CZ 134 ARG A CZ 3 3
ATOM 36764 N NH1 . ARG A 1 98 ? 0.311 -16.228 11.468 1.00 . ? 134 ARG A NH1 134 ARG A NH1 3 3
ATOM 36765 N NH2 . ARG A 1 98 ? 2.061 -17.587 10.878 1.00 . ? 134 ARG A NH2 134 ARG A NH2 3 3
ATOM 36766 H H . ARG A 1 98 ? -0.703 -11.442 5.853 1.00 . ? 134 ARG A H 134 ARG A HN 3 3
ATOM 36767 H HE . ARG A 1 98 ? 1.595 -16.733 8.595 1.00 . ? 134 ARG A HE 134 ARG A HE 3 3
ATOM 36768 H HH11 . ARG A 1 98 ? 0.417 -16.512 12.423 1.00 . ? 134 ARG A HH11 134 ARG A HH11 3 3
ATOM 36769 H HH12 . ARG A 1 98 ? -0.410 -15.571 11.222 1.00 . ? 134 ARG A HH12 134 ARG A HH12 3 3
ATOM 36770 H HH21 . ARG A 1 98 ? 2.677 -17.963 10.182 1.00 . ? 134 ARG A HH21 134 ARG A HH21 3 3
ATOM 36771 H HH22 . ARG A 1 98 ? 2.164 -17.869 11.836 1.00 . ? 134 ARG A HH22 134 ARG A HH22 3 3
ATOM 36772 N N . ALA A 1 99 ? 2.122 -11.054 6.706 1.00 . ? 135 ALA A N 135 ALA A N 3 3
ATOM 36773 C CA . ALA A 1 99 ? 3.543 -10.743 6.596 1.00 . ? 135 ALA A CA 135 ALA A CA 3 3
ATOM 36774 C C . ALA A 1 99 ? 3.815 -9.289 6.961 1.00 . ? 135 ALA A C 135 ALA A C 3 3
ATOM 36775 O O . ALA A 1 99 ? 2.913 -8.451 6.911 1.00 . ? 135 ALA A O 135 ALA A O 3 3
ATOM 36776 C CB . ALA A 1 99 ? 4.029 -11.028 5.184 1.00 . ? 135 ALA A CB 135 ALA A CB 3 3
ATOM 36777 H H . ALA A 1 99 ? 1.573 -11.061 5.898 1.00 . ? 135 ALA A H 135 ALA A HN 3 3
ATOM 36778 N N . ARG B 2 1 ? -24.483 -14.529 24.205 1.00 . ? 23 ARG B N 23 ARG B N 3 3
ATOM 36779 C CA . ARG B 2 1 ? -23.421 -15.521 24.145 1.00 . ? 23 ARG B CA 23 ARG B CA 3 3
ATOM 36780 C C . ARG B 2 1 ? -22.055 -14.856 23.985 1.00 . ? 23 ARG B C 23 ARG B C 3 3
ATOM 36781 O O . ARG B 2 1 ? -21.208 -14.933 24.881 1.00 . ? 23 ARG B O 23 ARG B O 3 3
ATOM 36782 C CB . ARG B 2 1 ? -23.667 -16.500 22.994 1.00 . ? 23 ARG B CB 23 ARG B CB 3 3
ATOM 36783 C CG . ARG B 2 1 ? -22.654 -17.630 22.923 1.00 . ? 23 ARG B CG 23 ARG B CG 3 3
ATOM 36784 C CD . ARG B 2 1 ? -22.909 -18.533 21.728 1.00 . ? 23 ARG B CD 23 ARG B CD 3 3
ATOM 36785 N NE . ARG B 2 1 ? -22.038 -19.707 21.744 1.00 . ? 23 ARG B NE 23 ARG B NE 3 3
ATOM 36786 C CZ . ARG B 2 1 ? -22.102 -20.698 20.860 1.00 . ? 23 ARG B CZ 23 ARG B CZ 3 3
ATOM 36787 N NH1 . ARG B 2 1 ? -23.002 -20.666 19.891 1.00 . ? 23 ARG B NH1 23 ARG B NH1 3 3
ATOM 36788 N NH2 . ARG B 2 1 ? -21.277 -21.734 20.955 1.00 . ? 23 ARG B NH2 23 ARG B NH2 3 3
ATOM 36789 H H1 . ARG B 2 1 ? -24.568 -13.880 23.473 1.00 . ? 23 ARG B H1 23 ARG B HN 3 3
ATOM 36790 H HE . ARG B 2 1 ? -21.368 -19.758 22.465 1.00 . ? 23 ARG B HE 23 ARG B HE 3 3
ATOM 36791 H HH11 . ARG B 2 1 ? -23.642 -19.895 19.819 1.00 . ? 23 ARG B HH11 23 ARG B HH11 3 3
ATOM 36792 H HH12 . ARG B 2 1 ? -23.046 -21.409 19.221 1.00 . ? 23 ARG B HH12 23 ARG B HH12 3 3
ATOM 36793 H HH21 . ARG B 2 1 ? -20.601 -21.778 21.695 1.00 . ? 23 ARG B HH21 23 ARG B HH21 3 3
ATOM 36794 H HH22 . ARG B 2 1 ? -21.326 -22.480 20.283 1.00 . ? 23 ARG B HH22 23 ARG B HH22 3 3
ATOM 36795 N N . ASP B 2 2 ? -21.851 -14.190 22.852 1.00 . ? 24 ASP B N 24 ASP B N 3 3
ATOM 36796 C CA . ASP B 2 2 ? -20.583 -13.521 22.574 1.00 . ? 24 ASP B CA 24 ASP B CA 3 3
ATOM 36797 C C . ASP B 2 2 ? -20.716 -12.631 21.347 1.00 . ? 24 ASP B C 24 ASP B C 3 3
ATOM 36798 O O . ASP B 2 2 ? -21.616 -12.821 20.530 1.00 . ? 24 ASP B O 24 ASP B O 3 3
ATOM 36799 C CB . ASP B 2 2 ? -19.474 -14.551 22.335 1.00 . ? 24 ASP B CB 24 ASP B CB 3 3
ATOM 36800 C CG . ASP B 2 2 ? -18.098 -14.064 22.753 1.00 . ? 24 ASP B CG 24 ASP B CG 3 3
ATOM 36801 O OD1 . ASP B 2 2 ? -17.717 -12.936 22.380 1.00 . ? 24 ASP B OD1 24 ASP B OD1 3 3
ATOM 36802 O OD2 . ASP B 2 2 ? -17.393 -14.811 23.461 1.00 . ? 24 ASP B OD2 24 ASP B OD2 3 3
ATOM 36803 H H . ASP B 2 2 ? -22.578 -14.130 22.191 1.00 . ? 24 ASP B H 24 ASP B HN 3 3
ATOM 36804 N N . ASN B 2 3 ? -19.811 -11.672 21.217 1.00 . ? 25 ASN B N 25 ASN B N 3 3
ATOM 36805 C CA . ASN B 2 3 ? -19.820 -10.753 20.087 1.00 . ? 25 ASN B CA 25 ASN B CA 3 3
ATOM 36806 C C . ASN B 2 3 ? -19.161 -11.402 18.884 1.00 . ? 25 ASN B C 25 ASN B C 3 3
ATOM 36807 O O . ASN B 2 3 ? -19.743 -11.456 17.800 1.00 . ? 25 ASN B O 25 ASN B O 3 3
ATOM 36808 C CB . ASN B 2 3 ? -19.088 -9.455 20.430 1.00 . ? 25 ASN B CB 25 ASN B CB 3 3
ATOM 36809 C CG . ASN B 2 3 ? -19.880 -8.552 21.350 1.00 . ? 25 ASN B CG 25 ASN B CG 3 3
ATOM 36810 O OD1 . ASN B 2 3 ? -21.107 -8.492 21.282 1.00 . ? 25 ASN B OD1 25 ASN B OD1 3 3
ATOM 36811 N ND2 . ASN B 2 3 ? -19.183 -7.847 22.221 1.00 . ? 25 ASN B ND2 25 ASN B ND2 3 3
ATOM 36812 H H . ASN B 2 3 ? -19.103 -11.593 21.892 1.00 . ? 25 ASN B H 25 ASN B HN 3 3
ATOM 36813 H HD21 . ASN B 2 3 ? -18.197 -7.948 22.224 1.00 . ? 25 ASN B HD21 25 ASN B HD21 3 3
ATOM 36814 H HD22 . ASN B 2 3 ? -19.668 -7.249 22.828 1.00 . ? 25 ASN B HD22 25 ASN B HD22 3 3
ATOM 36815 N N . ILE B 2 4 ? -17.947 -11.912 19.091 1.00 . ? 26 ILE B N 26 ILE B N 3 3
ATOM 36816 C CA . ILE B 2 4 ? -17.190 -12.572 18.029 1.00 . ? 26 ILE B CA 26 ILE B CA 3 3
ATOM 36817 C C . ILE B 2 4 ? -17.890 -13.858 17.578 1.00 . ? 26 ILE B C 26 ILE B C 3 3
ATOM 36818 O O . ILE B 2 4 ? -17.835 -14.237 16.407 1.00 . ? 26 ILE B O 26 ILE B O 3 3
ATOM 36819 C CB . ILE B 2 4 ? -15.730 -12.862 18.456 1.00 . ? 26 ILE B CB 26 ILE B CB 3 3
ATOM 36820 C CG1 . ILE B 2 4 ? -14.940 -13.521 17.317 1.00 . ? 26 ILE B CG1 26 ILE B CG1 3 3
ATOM 36821 C CG2 . ILE B 2 4 ? -15.682 -13.708 19.722 1.00 . ? 26 ILE B CG2 26 ILE B CG2 3 3
ATOM 36822 C CD1 . ILE B 2 4 ? -13.448 -13.596 17.562 1.00 . ? 26 ILE B CD1 26 ILE B CD1 3 3
ATOM 36823 H H . ILE B 2 4 ? -17.546 -11.834 19.983 1.00 . ? 26 ILE B H 26 ILE B HN 3 3
ATOM 36824 N N . GLN B 2 5 ? -18.576 -14.508 18.511 1.00 . ? 27 GLN B N 27 GLN B N 3 3
ATOM 36825 C CA . GLN B 2 5 ? -19.302 -15.736 18.211 1.00 . ? 27 GLN B CA 27 GLN B CA 3 3
ATOM 36826 C C . GLN B 2 5 ? -20.636 -15.416 17.543 1.00 . ? 27 GLN B C 27 GLN B C 3 3
ATOM 36827 O O . GLN B 2 5 ? -21.425 -16.310 17.242 1.00 . ? 27 GLN B O 27 GLN B O 3 3
ATOM 36828 C CB . GLN B 2 5 ? -19.516 -16.573 19.474 1.00 . ? 27 GLN B CB 27 GLN B CB 3 3
ATOM 36829 C CG . GLN B 2 5 ? -18.314 -17.417 19.864 1.00 . ? 27 GLN B CG 27 GLN B CG 3 3
ATOM 36830 C CD . GLN B 2 5 ? -18.053 -18.550 18.890 1.00 . ? 27 GLN B CD 27 GLN B CD 3 3
ATOM 36831 O OE1 . GLN B 2 5 ? -18.981 -19.139 18.332 1.00 . ? 27 GLN B OE1 27 GLN B OE1 3 3
ATOM 36832 N NE2 . GLN B 2 5 ? -16.783 -18.856 18.680 1.00 . ? 27 GLN B NE2 27 GLN B NE2 3 3
ATOM 36833 H H . GLN B 2 5 ? -18.591 -14.152 19.423 1.00 . ? 27 GLN B H 27 GLN B HN 3 3
ATOM 36834 H HE21 . GLN B 2 5 ? -16.098 -18.344 19.162 1.00 . ? 27 GLN B HE21 27 GLN B HE21 3 3
ATOM 36835 H HE22 . GLN B 2 5 ? -16.574 -19.575 18.046 1.00 . ? 27 GLN B HE22 27 GLN B HE22 3 3
ATOM 36836 N N . GLY B 2 6 ? -20.881 -14.126 17.323 1.00 . ? 28 GLY B N 28 GLY B N 3 3
ATOM 36837 C CA . GLY B 2 6 ? -22.100 -13.701 16.669 1.00 . ? 28 GLY B CA 28 GLY B CA 3 3
ATOM 36838 C C . GLY B 2 6 ? -22.061 -14.047 15.199 1.00 . ? 28 GLY B C 28 GLY B C 3 3
ATOM 36839 O O . GLY B 2 6 ? -23.089 -14.068 14.524 1.00 . ? 28 GLY B O 28 GLY B O 3 3
ATOM 36840 H H . GLY B 2 6 ? -20.223 -13.454 17.611 1.00 . ? 28 GLY B H 28 GLY B HN 3 3
ATOM 36841 N N . ILE B 2 7 ? -20.853 -14.301 14.702 1.00 . ? 29 ILE B N 29 ILE B N 3 3
ATOM 36842 C CA . ILE B 2 7 ? -20.653 -14.683 13.315 1.00 . ? 29 ILE B CA 29 ILE B CA 3 3
ATOM 36843 C C . ILE B 2 7 ? -21.028 -16.155 13.176 1.00 . ? 29 ILE B C 29 ILE B C 3 3
ATOM 36844 O O . ILE B 2 7 ? -20.203 -17.047 13.397 1.00 . ? 29 ILE B O 29 ILE B O 3 3
ATOM 36845 C CB . ILE B 2 7 ? -19.185 -14.469 12.886 1.00 . ? 29 ILE B CB 29 ILE B CB 3 3
ATOM 36846 C CG1 . ILE B 2 7 ? -18.723 -13.048 13.239 1.00 . ? 29 ILE B CG1 29 ILE B CG1 3 3
ATOM 36847 C CG2 . ILE B 2 7 ? -19.016 -14.728 11.398 1.00 . ? 29 ILE B CG2 29 ILE B CG2 3 3
ATOM 36848 C CD1 . ILE B 2 7 ? -19.517 -11.949 12.560 1.00 . ? 29 ILE B CD1 29 ILE B CD1 3 3
ATOM 36849 H H . ILE B 2 7 ? -20.072 -14.234 15.292 1.00 . ? 29 ILE B H 29 ILE B HN 3 3
ATOM 36850 N N . THR B 2 8 ? -22.289 -16.387 12.846 1.00 . ? 30 THR B N 30 THR B N 3 3
ATOM 36851 C CA . THR B 2 8 ? -22.830 -17.728 12.716 1.00 . ? 30 THR B CA 30 THR B CA 3 3
ATOM 36852 C C . THR B 2 8 ? -22.132 -18.569 11.652 1.00 . ? 30 THR B C 30 THR B C 3 3
ATOM 36853 O O . THR B 2 8 ? -21.685 -18.054 10.625 1.00 . ? 30 THR B O 30 THR B O 3 3
ATOM 36854 C CB . THR B 2 8 ? -24.352 -17.694 12.463 1.00 . ? 30 THR B CB 30 THR B CB 3 3
ATOM 36855 O OG1 . THR B 2 8 ? -24.651 -16.777 11.399 1.00 . ? 30 THR B OG1 30 THR B OG1 3 3
ATOM 36856 C CG2 . THR B 2 8 ? -25.075 -17.242 13.721 1.00 . ? 30 THR B CG2 30 THR B CG2 3 3
ATOM 36857 H H . THR B 2 8 ? -22.882 -15.626 12.682 1.00 . ? 30 THR B H 30 THR B HN 3 3
ATOM 36858 H HG1 . THR B 2 8 ? -25.421 -17.096 10.905 1.00 . ? 30 THR B HG1 30 THR B HG1 3 3
ATOM 36859 N N . LYS B 2 9 ? -22.049 -19.867 11.925 1.00 . ? 31 LYS B N 31 LYS B N 3 3
ATOM 36860 C CA . LYS B 2 9 ? -21.428 -20.835 11.027 1.00 . ? 31 LYS B CA 31 LYS B CA 3 3
ATOM 36861 C C . LYS B 2 9 ? -22.002 -20.745 9.603 1.00 . ? 31 LYS B C 31 LYS B C 3 3
ATOM 36862 O O . LYS B 2 9 ? -21.240 -20.619 8.641 1.00 . ? 31 LYS B O 31 LYS B O 3 3
ATOM 36863 C CB . LYS B 2 9 ? -21.569 -22.253 11.607 1.00 . ? 31 LYS B CB 31 LYS B CB 3 3
ATOM 36864 C CG . LYS B 2 9 ? -21.162 -23.378 10.672 1.00 . ? 31 LYS B CG 31 LYS B CG 3 3
ATOM 36865 C CD . LYS B 2 9 ? -21.584 -24.728 11.224 1.00 . ? 31 LYS B CD 31 LYS B CD 3 3
ATOM 36866 C CE . LYS B 2 9 ? -21.301 -25.845 10.235 1.00 . ? 31 LYS B CE 31 LYS B CE 3 3
ATOM 36867 N NZ . LYS B 2 9 ? -22.009 -27.100 10.594 1.00 . ? 31 LYS B NZ 31 LYS B NZ 3 3
ATOM 36868 H H . LYS B 2 9 ? -22.420 -20.189 12.773 1.00 . ? 31 LYS B H 31 LYS B HN 3 3
ATOM 36869 H HZ1 . LYS B 2 9 ? -21.653 -27.466 11.497 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 3 3
ATOM 36870 H HZ2 . LYS B 2 9 ? -21.859 -27.818 9.857 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 3 3
ATOM 36871 H HZ3 . LYS B 2 9 ? -23.032 -26.921 10.683 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 3 3
ATOM 36872 N N . PRO B 2 10 ? -23.345 -20.807 9.434 1.00 . ? 32 PRO B N 32 PRO B N 3 3
ATOM 36873 C CA . PRO B 2 10 ? -23.970 -20.707 8.111 1.00 . ? 32 PRO B CA 32 PRO B CA 3 3
ATOM 36874 C C . PRO B 2 10 ? -23.594 -19.416 7.383 1.00 . ? 32 PRO B C 32 PRO B C 3 3
ATOM 36875 O O . PRO B 2 10 ? -23.457 -19.407 6.163 1.00 . ? 32 PRO B O 32 PRO B O 3 3
ATOM 36876 C CB . PRO B 2 10 ? -25.476 -20.740 8.402 1.00 . ? 32 PRO B CB 32 PRO B CB 3 3
ATOM 36877 C CG . PRO B 2 10 ? -25.600 -20.467 9.862 1.00 . ? 32 PRO B CG 32 PRO B CG 3 3
ATOM 36878 C CD . PRO B 2 10 ? -24.356 -21.013 10.489 1.00 . ? 32 PRO B CD 32 PRO B CD 3 3
ATOM 36879 N N . ALA B 2 11 ? -23.404 -18.333 8.135 1.00 . ? 33 ALA B N 33 ALA B N 3 3
ATOM 36880 C CA . ALA B 2 11 ? -23.043 -17.048 7.541 1.00 . ? 33 ALA B CA 33 ALA B CA 3 3
ATOM 36881 C C . ALA B 2 11 ? -21.661 -17.128 6.901 1.00 . ? 33 ALA B C 33 ALA B C 3 3
ATOM 36882 O O . ALA B 2 11 ? -21.465 -16.699 5.761 1.00 . ? 33 ALA B O 33 ALA B O 3 3
ATOM 36883 C CB . ALA B 2 11 ? -23.101 -15.935 8.575 1.00 . ? 33 ALA B CB 33 ALA B CB 3 3
ATOM 36884 H H . ALA B 2 11 ? -23.490 -18.402 9.107 1.00 . ? 33 ALA B H 33 ALA B HN 3 3
ATOM 36885 N N . ILE B 2 12 ? -20.713 -17.703 7.637 1.00 . ? 34 ILE B N 34 ILE B N 3 3
ATOM 36886 C CA . ILE B 2 12 ? -19.348 -17.873 7.144 1.00 . ? 34 ILE B CA 34 ILE B CA 3 3
ATOM 36887 C C . ILE B 2 12 ? -19.365 -18.812 5.944 1.00 . ? 34 ILE B C 34 ILE B C 3 3
ATOM 36888 O O . ILE B 2 12 ? -18.603 -18.645 4.987 1.00 . ? 34 ILE B O 34 ILE B O 3 3
ATOM 36889 C CB . ILE B 2 12 ? -18.422 -18.466 8.231 1.00 . ? 34 ILE B CB 34 ILE B CB 3 3
ATOM 36890 C CG1 . ILE B 2 12 ? -18.608 -17.715 9.551 1.00 . ? 34 ILE B CG1 34 ILE B CG1 3 3
ATOM 36891 C CG2 . ILE B 2 12 ? -16.966 -18.406 7.788 1.00 . ? 34 ILE B CG2 34 ILE B CG2 3 3
ATOM 36892 C CD1 . ILE B 2 12 ? -17.902 -18.348 10.729 1.00 . ? 34 ILE B CD1 34 ILE B CD1 3 3
ATOM 36893 H H . ILE B 2 12 ? -20.935 -18.010 8.544 1.00 . ? 34 ILE B H 34 ILE B HN 3 3
ATOM 36894 N N . ARG B 2 13 ? -20.253 -19.796 6.009 1.00 . ? 35 ARG B N 35 ARG B N 3 3
ATOM 36895 C CA . ARG B 2 13 ? -20.420 -20.765 4.939 1.00 . ? 35 ARG B CA 35 ARG B CA 3 3
ATOM 36896 C C . ARG B 2 13 ? -20.898 -20.058 3.673 1.00 . ? 35 ARG B C 35 ARG B C 3 3
ATOM 36897 O O . ARG B 2 13 ? -20.361 -20.275 2.588 1.00 . ? 35 ARG B O 35 ARG B O 3 3
ATOM 36898 C CB . ARG B 2 13 ? -21.442 -21.820 5.372 1.00 . ? 35 ARG B CB 35 ARG B CB 3 3
ATOM 36899 C CG . ARG B 2 13 ? -21.581 -23.017 4.446 1.00 . ? 35 ARG B CG 35 ARG B CG 3 3
ATOM 36900 C CD . ARG B 2 13 ? -22.639 -23.968 4.984 1.00 . ? 35 ARG B CD 35 ARG B CD 3 3
ATOM 36901 N NE . ARG B 2 13 ? -22.617 -25.278 4.336 1.00 . ? 35 ARG B NE 35 ARG B NE 3 3
ATOM 36902 C CZ . ARG B 2 13 ? -21.841 -26.291 4.725 1.00 . ? 35 ARG B CZ 35 ARG B CZ 3 3
ATOM 36903 N NH1 . ARG B 2 13 ? -21.010 -26.144 5.752 1.00 . ? 35 ARG B NH1 35 ARG B NH1 3 3
ATOM 36904 N NH2 . ARG B 2 13 ? -21.908 -27.461 4.098 1.00 . ? 35 ARG B NH2 35 ARG B NH2 3 3
ATOM 36905 H H . ARG B 2 13 ? -20.814 -19.873 6.813 1.00 . ? 35 ARG B H 35 ARG B HN 3 3
ATOM 36906 H HE . ARG B 2 13 ? -23.223 -25.410 3.572 1.00 . ? 35 ARG B HE 35 ARG B HE 3 3
ATOM 36907 H HH11 . ARG B 2 13 ? -20.957 -25.272 6.243 1.00 . ? 35 ARG B HH11 35 ARG B HH11 3 3
ATOM 36908 H HH12 . ARG B 2 13 ? -20.431 -26.912 6.042 1.00 . ? 35 ARG B HH12 35 ARG B HH12 3 3
ATOM 36909 H HH21 . ARG B 2 13 ? -21.321 -28.224 4.392 1.00 . ? 35 ARG B HH21 35 ARG B HH21 3 3
ATOM 36910 H HH22 . ARG B 2 13 ? -22.543 -27.591 3.330 1.00 . ? 35 ARG B HH22 35 ARG B HH22 3 3
ATOM 36911 N N . ARG B 2 14 ? -21.891 -19.187 3.836 1.00 . ? 36 ARG B N 36 ARG B N 3 3
ATOM 36912 C CA . ARG B 2 14 ? -22.450 -18.431 2.722 1.00 . ? 36 ARG B CA 36 ARG B CA 3 3
ATOM 36913 C C . ARG B 2 14 ? -21.388 -17.543 2.082 1.00 . ? 36 ARG B C 36 ARG B C 3 3
ATOM 36914 O O . ARG B 2 14 ? -21.299 -17.453 0.858 1.00 . ? 36 ARG B O 36 ARG B O 3 3
ATOM 36915 C CB . ARG B 2 14 ? -23.647 -17.587 3.181 1.00 . ? 36 ARG B CB 36 ARG B CB 3 3
ATOM 36916 C CG . ARG B 2 14 ? -24.831 -18.406 3.672 1.00 . ? 36 ARG B CG 36 ARG B CG 3 3
ATOM 36917 C CD . ARG B 2 14 ? -26.102 -17.576 3.765 1.00 . ? 36 ARG B CD 36 ARG B CD 3 3
ATOM 36918 N NE . ARG B 2 14 ? -26.078 -16.620 4.872 1.00 . ? 36 ARG B NE 36 ARG B NE 3 3
ATOM 36919 C CZ . ARG B 2 14 ? -26.502 -16.892 6.107 1.00 . ? 36 ARG B CZ 36 ARG B CZ 3 3
ATOM 36920 N NH1 . ARG B 2 14 ? -26.982 -18.095 6.404 1.00 . ? 36 ARG B NH1 36 ARG B NH1 3 3
ATOM 36921 N NH2 . ARG B 2 14 ? -26.454 -15.950 7.041 1.00 . ? 36 ARG B NH2 36 ARG B NH2 3 3
ATOM 36922 H H . ARG B 2 14 ? -22.262 -19.052 4.739 1.00 . ? 36 ARG B H 36 ARG B HN 3 3
ATOM 36923 H HE . ARG B 2 14 ? -25.745 -15.714 4.678 1.00 . ? 36 ARG B HE 36 ARG B HE 3 3
ATOM 36924 H HH11 . ARG B 2 14 ? -27.302 -18.295 7.334 1.00 . ? 36 ARG B HH11 36 ARG B HH11 3 3
ATOM 36925 H HH12 . ARG B 2 14 ? -27.029 -18.808 5.700 1.00 . ? 36 ARG B HH12 36 ARG B HH12 3 3
ATOM 36926 H HH21 . ARG B 2 14 ? -26.101 -15.036 6.814 1.00 . ? 36 ARG B HH21 36 ARG B HH21 3 3
ATOM 36927 H HH22 . ARG B 2 14 ? -26.774 -16.144 7.975 1.00 . ? 36 ARG B HH22 36 ARG B HH22 3 3
ATOM 36928 N N . LEU B 2 15 ? -20.583 -16.899 2.920 1.00 . ? 37 LEU B N 37 LEU B N 3 3
ATOM 36929 C CA . LEU B 2 15 ? -19.517 -16.021 2.444 1.00 . ? 37 LEU B CA 37 LEU B CA 3 3
ATOM 36930 C C . LEU B 2 15 ? -18.529 -16.781 1.566 1.00 . ? 37 LEU B C 37 LEU B C 3 3
ATOM 36931 O O . LEU B 2 15 ? -18.158 -16.316 0.488 1.00 . ? 37 LEU B O 37 LEU B O 3 3
ATOM 36932 C CB . LEU B 2 15 ? -18.778 -15.374 3.619 1.00 . ? 37 LEU B CB 37 LEU B CB 3 3
ATOM 36933 C CG . LEU B 2 15 ? -19.521 -14.262 4.359 1.00 . ? 37 LEU B CG 37 LEU B CG 3 3
ATOM 36934 C CD1 . LEU B 2 15 ? -18.666 -13.718 5.490 1.00 . ? 37 LEU B CD1 37 LEU B CD1 3 3
ATOM 36935 C CD2 . LEU B 2 15 ? -19.912 -13.149 3.400 1.00 . ? 37 LEU B CD2 37 LEU B CD2 3 3
ATOM 36936 H H . LEU B 2 15 ? -20.718 -17.006 3.889 1.00 . ? 37 LEU B H 37 LEU B HN 3 3
ATOM 36937 N N . ALA B 2 16 ? -18.118 -17.955 2.025 1.00 . ? 38 ALA B N 38 ALA B N 3 3
ATOM 36938 C CA . ALA B 2 16 ? -17.181 -18.777 1.274 1.00 . ? 38 ALA B CA 38 ALA B CA 3 3
ATOM 36939 C C . ALA B 2 16 ? -17.818 -19.255 -0.026 1.00 . ? 38 ALA B C 38 ALA B C 3 3
ATOM 36940 O O . ALA B 2 16 ? -17.146 -19.370 -1.052 1.00 . ? 38 ALA B O 38 ALA B O 3 3
ATOM 36941 C CB . ALA B 2 16 ? -16.730 -19.962 2.112 1.00 . ? 38 ALA B CB 38 ALA B CB 3 3
ATOM 36942 H H . ALA B 2 16 ? -18.452 -18.274 2.892 1.00 . ? 38 ALA B H 38 ALA B HN 3 3
ATOM 36943 N N . ARG B 2 17 ? -19.119 -19.527 0.018 1.00 . ? 39 ARG B N 39 ARG B N 3 3
ATOM 36944 C CA . ARG B 2 17 ? -19.845 -19.974 -1.166 1.00 . ? 39 ARG B CA 39 ARG B CA 3 3
ATOM 36945 C C . ARG B 2 17 ? -19.797 -18.898 -2.241 1.00 . ? 39 ARG B C 39 ARG B C 3 3
ATOM 36946 O O . ARG B 2 17 ? -19.631 -19.191 -3.423 1.00 . ? 39 ARG B O 39 ARG B O 3 3
ATOM 36947 C CB . ARG B 2 17 ? -21.298 -20.301 -0.831 1.00 . ? 39 ARG B CB 39 ARG B CB 3 3
ATOM 36948 C CG . ARG B 2 17 ? -21.493 -21.567 -0.018 1.00 . ? 39 ARG B CG 39 ARG B CG 3 3
ATOM 36949 C CD . ARG B 2 17 ? -21.083 -22.802 -0.799 1.00 . ? 39 ARG B CD 39 ARG B CD 3 3
ATOM 36950 N NE . ARG B 2 17 ? -21.493 -24.025 -0.118 1.00 . ? 39 ARG B NE 39 ARG B NE 3 3
ATOM 36951 C CZ . ARG B 2 17 ? -20.670 -24.810 0.564 1.00 . ? 39 ARG B CZ 39 ARG B CZ 3 3
ATOM 36952 N NH1 . ARG B 2 17 ? -19.380 -24.510 0.659 1.00 . ? 39 ARG B NH1 39 ARG B NH1 3 3
ATOM 36953 N NH2 . ARG B 2 17 ? -21.139 -25.906 1.146 1.00 . ? 39 ARG B NH2 39 ARG B NH2 3 3
ATOM 36954 H H . ARG B 2 17 ? -19.602 -19.427 0.869 1.00 . ? 39 ARG B H 39 ARG B HN 3 3
ATOM 36955 H HE . ARG B 2 17 ? -22.453 -24.276 -0.168 1.00 . ? 39 ARG B HE 39 ARG B HE 3 3
ATOM 36956 H HH11 . ARG B 2 17 ? -19.016 -23.689 0.211 1.00 . ? 39 ARG B HH11 39 ARG B HH11 3 3
ATOM 36957 H HH12 . ARG B 2 17 ? -18.764 -25.108 1.179 1.00 . ? 39 ARG B HH12 39 ARG B HH12 3 3
ATOM 36958 H HH21 . ARG B 2 17 ? -22.115 -26.139 1.070 1.00 . ? 39 ARG B HH21 39 ARG B HH21 3 3
ATOM 36959 H HH22 . ARG B 2 17 ? -20.522 -26.504 1.664 1.00 . ? 39 ARG B HH22 39 ARG B HH22 3 3
ATOM 36960 N N . ARG B 2 18 ? -19.932 -17.644 -1.811 1.00 . ? 40 ARG B N 40 ARG B N 3 3
ATOM 36961 C CA . ARG B 2 18 ? -19.886 -16.505 -2.721 1.00 . ? 40 ARG B CA 40 ARG B CA 3 3
ATOM 36962 C C . ARG B 2 18 ? -18.487 -16.376 -3.326 1.00 . ? 40 ARG B C 40 ARG B C 3 3
ATOM 36963 O O . ARG B 2 18 ? -18.317 -15.882 -4.440 1.00 . ? 40 ARG B O 40 ARG B O 3 3
ATOM 36964 C CB . ARG B 2 18 ? -20.295 -15.218 -1.982 1.00 . ? 40 ARG B CB 40 ARG B CB 3 3
ATOM 36965 C CG . ARG B 2 18 ? -20.318 -13.966 -2.848 1.00 . ? 40 ARG B CG 40 ARG B CG 3 3
ATOM 36966 C CD . ARG B 2 18 ? -21.032 -12.810 -2.154 1.00 . ? 40 ARG B CD 40 ARG B CD 3 3
ATOM 36967 N NE . ARG B 2 18 ? -22.484 -12.874 -2.334 1.00 . ? 40 ARG B NE 40 ARG B NE 3 3
ATOM 36968 C CZ . ARG B 2 18 ? -23.363 -12.194 -1.597 1.00 . ? 40 ARG B CZ 40 ARG B CZ 3 3
ATOM 36969 N NH1 . ARG B 2 18 ? -22.949 -11.392 -0.627 1.00 . ? 40 ARG B NH1 40 ARG B NH1 3 3
ATOM 36970 N NH2 . ARG B 2 18 ? -24.660 -12.317 -1.828 1.00 . ? 40 ARG B NH2 40 ARG B NH2 3 3
ATOM 36971 H H . ARG B 2 18 ? -20.069 -17.483 -0.851 1.00 . ? 40 ARG B H 40 ARG B HN 3 3
ATOM 36972 H HE . ARG B 2 18 ? -22.822 -13.462 -3.056 1.00 . ? 40 ARG B HE 40 ARG B HE 3 3
ATOM 36973 H HH11 . ARG B 2 18 ? -23.615 -10.883 -0.072 1.00 . ? 40 ARG B HH11 40 ARG B HH11 3 3
ATOM 36974 H HH12 . ARG B 2 18 ? -21.970 -11.288 -0.441 1.00 . ? 40 ARG B HH12 40 ARG B HH12 3 3
ATOM 36975 H HH21 . ARG B 2 18 ? -24.991 -12.920 -2.560 1.00 . ? 40 ARG B HH21 40 ARG B HH21 3 3
ATOM 36976 H HH22 . ARG B 2 18 ? -25.318 -11.803 -1.267 1.00 . ? 40 ARG B HH22 40 ARG B HH22 3 3
ATOM 36977 N N . GLY B 2 19 ? -17.489 -16.853 -2.589 1.00 . ? 41 GLY B N 41 GLY B N 3 3
ATOM 36978 C CA . GLY B 2 19 ? -16.121 -16.805 -3.065 1.00 . ? 41 GLY B CA 41 GLY B CA 3 3
ATOM 36979 C C . GLY B 2 19 ? -15.802 -17.976 -3.975 1.00 . ? 41 GLY B C 41 GLY B C 3 3
ATOM 36980 O O . GLY B 2 19 ? -14.746 -18.012 -4.611 1.00 . ? 41 GLY B O 41 GLY B O 3 3
ATOM 36981 H H . GLY B 2 19 ? -17.685 -17.241 -1.709 1.00 . ? 41 GLY B H 41 GLY B HN 3 3
ATOM 36982 N N . GLY B 2 20 ? -16.719 -18.936 -4.039 1.00 . ? 42 GLY B N 42 GLY B N 3 3
ATOM 36983 C CA . GLY B 2 20 ? -16.525 -20.096 -4.886 1.00 . ? 42 GLY B CA 42 GLY B CA 3 3
ATOM 36984 C C . GLY B 2 20 ? -15.945 -21.287 -4.147 1.00 . ? 42 GLY B C 42 GLY B C 3 3
ATOM 36985 O O . GLY B 2 20 ? -15.294 -22.136 -4.752 1.00 . ? 42 GLY B O 42 GLY B O 3 3
ATOM 36986 H H . GLY B 2 20 ? -17.542 -18.851 -3.509 1.00 . ? 42 GLY B H 42 GLY B HN 3 3
ATOM 36987 N N . VAL B 2 21 ? -16.179 -21.359 -2.841 1.00 . ? 43 VAL B N 43 VAL B N 3 3
ATOM 36988 C CA . VAL B 2 21 ? -15.669 -22.465 -2.039 1.00 . ? 43 VAL B CA 43 VAL B CA 3 3
ATOM 36989 C C . VAL B 2 21 ? -16.663 -23.626 -1.999 1.00 . ? 43 VAL B C 43 VAL B C 3 3
ATOM 36990 O O . VAL B 2 21 ? -17.815 -23.452 -1.594 1.00 . ? 43 VAL B O 43 VAL B O 3 3
ATOM 36991 C CB . VAL B 2 21 ? -15.308 -22.029 -0.605 1.00 . ? 43 VAL B CB 43 VAL B CB 3 3
ATOM 36992 C CG1 . VAL B 2 21 ? -14.857 -23.226 0.213 1.00 . ? 43 VAL B CG1 43 VAL B CG1 3 3
ATOM 36993 C CG2 . VAL B 2 21 ? -14.222 -20.963 -0.629 1.00 . ? 43 VAL B CG2 43 VAL B CG2 3 3
ATOM 36994 H H . VAL B 2 21 ? -16.706 -20.653 -2.407 1.00 . ? 43 VAL B H 43 VAL B HN 3 3
ATOM 36995 N N . LYS B 2 22 ? -16.206 -24.806 -2.423 1.00 . ? 44 LYS B N 44 LYS B N 3 3
ATOM 36996 C CA . LYS B 2 22 ? -17.050 -26.001 -2.458 1.00 . ? 44 LYS B CA 44 LYS B CA 3 3
ATOM 36997 C C . LYS B 2 22 ? -17.153 -26.667 -1.086 1.00 . ? 44 LYS B C 44 LYS B C 3 3
ATOM 36998 O O . LYS B 2 22 ? -18.252 -26.880 -0.579 1.00 . ? 44 LYS B O 44 LYS B O 3 3
ATOM 36999 C CB . LYS B 2 22 ? -16.542 -26.998 -3.510 1.00 . ? 44 LYS B CB 44 LYS B CB 3 3
ATOM 37000 C CG . LYS B 2 22 ? -17.540 -28.086 -3.883 1.00 . ? 44 LYS B CG 44 LYS B CG 3 3
ATOM 37001 C CD . LYS B 2 22 ? -17.051 -28.897 -5.075 1.00 . ? 44 LYS B CD 44 LYS B CD 3 3
ATOM 37002 C CE . LYS B 2 22 ? -18.074 -29.944 -5.491 1.00 . ? 44 LYS B CE 44 LYS B CE 3 3
ATOM 37003 N NZ . LYS B 2 22 ? -17.631 -30.720 -6.680 1.00 . ? 44 LYS B NZ 44 LYS B NZ 3 3
ATOM 37004 H H . LYS B 2 22 ? -15.274 -24.873 -2.720 1.00 . ? 44 LYS B H 44 LYS B HN 3 3
ATOM 37005 H HZ1 . LYS B 2 22 ? -18.333 -31.455 -6.912 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 3 3
ATOM 37006 H HZ2 . LYS B 2 22 ? -16.719 -31.182 -6.487 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 3 3
ATOM 37007 H HZ3 . LYS B 2 22 ? -17.518 -30.091 -7.502 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 3 3
ATOM 37008 N N . ARG B 2 23 ? -16.015 -26.994 -0.485 1.00 . ? 45 ARG B N 45 ARG B N 3 3
ATOM 37009 C CA . ARG B 2 23 ? -16.017 -27.634 0.826 1.00 . ? 45 ARG B CA 45 ARG B CA 3 3
ATOM 37010 C C . ARG B 2 23 ? -15.232 -26.819 1.847 1.00 . ? 45 ARG B C 45 ARG B C 3 3
ATOM 37011 O O . ARG B 2 23 ? -14.155 -26.298 1.551 1.00 . ? 45 ARG B O 45 ARG B O 3 3
ATOM 37012 C CB . ARG B 2 23 ? -15.493 -29.069 0.747 1.00 . ? 45 ARG B CB 45 ARG B CB 3 3
ATOM 37013 C CG . ARG B 2 23 ? -15.880 -29.928 1.944 1.00 . ? 45 ARG B CG 45 ARG B CG 3 3
ATOM 37014 C CD . ARG B 2 23 ? -15.548 -31.392 1.715 1.00 . ? 45 ARG B CD 45 ARG B CD 3 3
ATOM 37015 N NE . ARG B 2 23 ? -15.944 -32.229 2.848 1.00 . ? 45 ARG B NE 45 ARG B NE 3 3
ATOM 37016 C CZ . ARG B 2 23 ? -15.350 -33.384 3.163 1.00 . ? 45 ARG B CZ 45 ARG B CZ 3 3
ATOM 37017 N NH1 . ARG B 2 23 ? -14.333 -33.834 2.436 1.00 . ? 45 ARG B NH1 45 ARG B NH1 3 3
ATOM 37018 N NH2 . ARG B 2 23 ? -15.767 -34.086 4.207 1.00 . ? 45 ARG B NH2 45 ARG B NH2 3 3
ATOM 37019 H H . ARG B 2 23 ? -15.160 -26.799 -0.924 1.00 . ? 45 ARG B H 45 ARG B HN 3 3
ATOM 37020 H HE . ARG B 2 23 ? -16.695 -31.912 3.404 1.00 . ? 45 ARG B HE 45 ARG B HE 3 3
ATOM 37021 H HH11 . ARG B 2 23 ? -14.005 -33.311 1.648 1.00 . ? 45 ARG B HH11 45 ARG B HH11 3 3
ATOM 37022 H HH12 . ARG B 2 23 ? -13.888 -34.702 2.678 1.00 . ? 45 ARG B HH12 45 ARG B HH12 3 3
ATOM 37023 H HH21 . ARG B 2 23 ? -15.318 -34.955 4.443 1.00 . ? 45 ARG B HH21 45 ARG B HH21 3 3
ATOM 37024 H HH22 . ARG B 2 23 ? -16.526 -33.755 4.769 1.00 . ? 45 ARG B HH22 45 ARG B HH22 3 3
ATOM 37025 N N . ILE B 2 24 ? -15.780 -26.721 3.048 1.00 . ? 46 ILE B N 46 ILE B N 3 3
ATOM 37026 C CA . ILE B 2 24 ? -15.172 -25.961 4.130 1.00 . ? 46 ILE B CA 46 ILE B CA 3 3
ATOM 37027 C C . ILE B 2 24 ? -14.915 -26.869 5.330 1.00 . ? 46 ILE B C 46 ILE B C 3 3
ATOM 37028 O O . ILE B 2 24 ? -15.740 -27.719 5.662 1.00 . ? 46 ILE B O 46 ILE B O 3 3
ATOM 37029 C CB . ILE B 2 24 ? -16.123 -24.823 4.571 1.00 . ? 46 ILE B CB 46 ILE B CB 3 3
ATOM 37030 C CG1 . ILE B 2 24 ? -16.489 -23.935 3.380 1.00 . ? 46 ILE B CG1 46 ILE B CG1 3 3
ATOM 37031 C CG2 . ILE B 2 24 ? -15.512 -23.993 5.688 1.00 . ? 46 ILE B CG2 46 ILE B CG2 3 3
ATOM 37032 C CD1 . ILE B 2 24 ? -17.709 -23.071 3.616 1.00 . ? 46 ILE B CD1 46 ILE B CD1 3 3
ATOM 37033 H H . ILE B 2 24 ? -16.624 -27.189 3.223 1.00 . ? 46 ILE B H 46 ILE B HN 3 3
ATOM 37034 N N . SER B 2 25 ? -13.767 -26.697 5.968 1.00 . ? 47 SER B N 47 SER B N 3 3
ATOM 37035 C CA . SER B 2 25 ? -13.426 -27.491 7.135 1.00 . ? 47 SER B CA 47 SER B CA 3 3
ATOM 37036 C C . SER B 2 25 ? -13.995 -26.832 8.391 1.00 . ? 47 SER B C 47 SER B C 3 3
ATOM 37037 O O . SER B 2 25 ? -14.196 -25.613 8.423 1.00 . ? 47 SER B O 47 SER B O 3 3
ATOM 37038 C CB . SER B 2 25 ? -11.908 -27.657 7.241 1.00 . ? 47 SER B CB 47 SER B CB 3 3
ATOM 37039 O OG . SER B 2 25 ? -11.243 -26.420 7.042 1.00 . ? 47 SER B OG 47 SER B OG 3 3
ATOM 37040 H H . SER B 2 25 ? -13.137 -26.017 5.654 1.00 . ? 47 SER B H 47 SER B HN 3 3
ATOM 37041 H HG . SER B 2 25 ? -11.025 -26.319 6.104 1.00 . ? 47 SER B HG 47 SER B HG 3 3
ATOM 37042 N N . GLY B 2 26 ? -14.242 -27.632 9.422 1.00 . ? 48 GLY B N 48 GLY B N 3 3
ATOM 37043 C CA . GLY B 2 26 ? -14.802 -27.113 10.656 1.00 . ? 48 GLY B CA 48 GLY B CA 3 3
ATOM 37044 C C . GLY B 2 26 ? -13.904 -26.101 11.341 1.00 . ? 48 GLY B C 48 GLY B C 3 3
ATOM 37045 O O . GLY B 2 26 ? -14.372 -25.267 12.116 1.00 . ? 48 GLY B O 48 GLY B O 3 3
ATOM 37046 H H . GLY B 2 26 ? -14.042 -28.593 9.343 1.00 . ? 48 GLY B H 48 GLY B HN 3 3
ATOM 37047 N N . LEU B 2 27 ? -12.616 -26.150 11.040 1.00 . ? 49 LEU B N 49 LEU B N 3 3
ATOM 37048 C CA . LEU B 2 27 ? -11.662 -25.238 11.651 1.00 . ? 49 LEU B CA 49 LEU B CA 3 3
ATOM 37049 C C . LEU B 2 27 ? -11.659 -23.863 10.982 1.00 . ? 49 LEU B C 49 LEU B C 3 3
ATOM 37050 O O . LEU B 2 27 ? -11.142 -22.895 11.545 1.00 . ? 49 LEU B O 49 LEU B O 3 3
ATOM 37051 C CB . LEU B 2 27 ? -10.260 -25.845 11.648 1.00 . ? 49 LEU B CB 49 LEU B CB 3 3
ATOM 37052 C CG . LEU B 2 27 ? -10.110 -27.202 12.341 1.00 . ? 49 LEU B CG 49 LEU B CG 3 3
ATOM 37053 C CD1 . LEU B 2 27 ? -8.667 -27.673 12.280 1.00 . ? 49 LEU B CD1 49 LEU B CD1 3 3
ATOM 37054 C CD2 . LEU B 2 27 ? -10.596 -27.135 13.781 1.00 . ? 49 LEU B CD2 49 LEU B CD2 3 3
ATOM 37055 H H . LEU B 2 27 ? -12.299 -26.816 10.394 1.00 . ? 49 LEU B H 49 LEU B HN 3 3
ATOM 37056 N N . ILE B 2 28 ? -12.250 -23.773 9.793 1.00 . ? 50 ILE B N 50 ILE B N 3 3
ATOM 37057 C CA . ILE B 2 28 ? -12.302 -22.510 9.051 1.00 . ? 50 ILE B CA 50 ILE B CA 3 3
ATOM 37058 C C . ILE B 2 28 ? -13.134 -21.468 9.790 1.00 . ? 50 ILE B C 50 ILE B C 3 3
ATOM 37059 O O . ILE B 2 28 ? -12.766 -20.294 9.851 1.00 . ? 50 ILE B O 50 ILE B O 3 3
ATOM 37060 C CB . ILE B 2 28 ? -12.899 -22.707 7.635 1.00 . ? 50 ILE B CB 50 ILE B CB 3 3
ATOM 37061 C CG1 . ILE B 2 28 ? -11.937 -23.488 6.741 1.00 . ? 50 ILE B CG1 50 ILE B CG1 3 3
ATOM 37062 C CG2 . ILE B 2 28 ? -13.272 -21.376 6.989 1.00 . ? 50 ILE B CG2 50 ILE B CG2 3 3
ATOM 37063 C CD1 . ILE B 2 28 ? -10.663 -22.745 6.417 1.00 . ? 50 ILE B CD1 50 ILE B CD1 3 3
ATOM 37064 H H . ILE B 2 28 ? -12.667 -24.574 9.404 1.00 . ? 50 ILE B H 50 ILE B HN 3 3
ATOM 37065 N N . TYR B 2 29 ? -14.245 -21.914 10.360 1.00 . ? 51 TYR B N 51 TYR B N 3 3
ATOM 37066 C CA . TYR B 2 29 ? -15.161 -21.030 11.071 1.00 . ? 51 TYR B CA 51 TYR B CA 3 3
ATOM 37067 C C . TYR B 2 29 ? -14.460 -20.204 12.147 1.00 . ? 51 TYR B C 51 TYR B C 3 3
ATOM 37068 O O . TYR B 2 29 ? -14.572 -18.976 12.167 1.00 . ? 51 TYR B O 51 TYR B O 3 3
ATOM 37069 C CB . TYR B 2 29 ? -16.331 -21.828 11.652 1.00 . ? 51 TYR B CB 51 TYR B CB 3 3
ATOM 37070 C CG . TYR B 2 29 ? -17.034 -22.680 10.616 1.00 . ? 51 TYR B CG 51 TYR B CG 3 3
ATOM 37071 C CD1 . TYR B 2 29 ? -17.745 -22.097 9.574 1.00 . ? 51 TYR B CD1 51 TYR B CD1 3 3
ATOM 37072 C CD2 . TYR B 2 29 ? -16.976 -24.066 10.672 1.00 . ? 51 TYR B CD2 51 TYR B CD2 3 3
ATOM 37073 C CE1 . TYR B 2 29 ? -18.379 -22.870 8.620 1.00 . ? 51 TYR B CE1 51 TYR B CE1 3 3
ATOM 37074 C CE2 . TYR B 2 29 ? -17.608 -24.846 9.724 1.00 . ? 51 TYR B CE2 51 TYR B CE2 3 3
ATOM 37075 C CZ . TYR B 2 29 ? -18.308 -24.246 8.700 1.00 . ? 51 TYR B CZ 51 TYR B CZ 3 3
ATOM 37076 O OH . TYR B 2 29 ? -18.939 -25.023 7.755 1.00 . ? 51 TYR B OH 51 TYR B OH 3 3
ATOM 37077 H H . TYR B 2 29 ? -14.457 -22.870 10.303 1.00 . ? 51 TYR B H 51 TYR B HN 3 3
ATOM 37078 H HH . TYR B 2 29 ? -18.916 -25.948 8.034 1.00 . ? 51 TYR B HH 51 TYR B HH 3 3
ATOM 37079 N N . GLU B 2 30 ? -13.713 -20.871 13.014 1.00 . ? 52 GLU B N 52 GLU B N 3 3
ATOM 37080 C CA . GLU B 2 30 ? -13.001 -20.189 14.087 1.00 . ? 52 GLU B CA 52 GLU B CA 3 3
ATOM 37081 C C . GLU B 2 30 ? -11.888 -19.287 13.561 1.00 . ? 52 GLU B C 52 GLU B C 3 3
ATOM 37082 O O . GLU B 2 30 ? -11.677 -18.187 14.075 1.00 . ? 52 GLU B O 52 GLU B O 3 3
ATOM 37083 C CB . GLU B 2 30 ? -12.464 -21.186 15.112 1.00 . ? 52 GLU B CB 52 GLU B CB 3 3
ATOM 37084 C CG . GLU B 2 30 ? -13.501 -21.630 16.130 1.00 . ? 52 GLU B CG 52 GLU B CG 3 3
ATOM 37085 C CD . GLU B 2 30 ? -13.972 -20.491 17.013 1.00 . ? 52 GLU B CD 52 GLU B CD 3 3
ATOM 37086 O OE1 . GLU B 2 30 ? -14.691 -19.600 16.515 1.00 . ? 52 GLU B OE1 52 GLU B OE1 3 3
ATOM 37087 O OE2 . GLU B 2 30 ? -13.619 -20.480 18.208 1.00 . ? 52 GLU B OE2 52 GLU B OE2 3 3
ATOM 37088 H H . GLU B 2 30 ? -13.641 -21.844 12.935 1.00 . ? 52 GLU B H 52 GLU B HN 3 3
ATOM 37089 N N . GLU B 2 31 ? -11.191 -19.743 12.528 1.00 . ? 53 GLU B N 53 GLU B N 3 3
ATOM 37090 C CA . GLU B 2 31 ? -10.106 -18.967 11.936 1.00 . ? 53 GLU B CA 53 GLU B CA 3 3
ATOM 37091 C C . GLU B 2 31 ? -10.648 -17.680 11.310 1.00 . ? 53 GLU B C 53 GLU B C 3 3
ATOM 37092 O O . GLU B 2 31 ? -10.104 -16.595 11.523 1.00 . ? 53 GLU B O 53 GLU B O 3 3
ATOM 37093 C CB . GLU B 2 31 ? -9.368 -19.804 10.884 1.00 . ? 53 GLU B CB 53 GLU B CB 3 3
ATOM 37094 C CG . GLU B 2 31 ? -8.039 -19.218 10.432 1.00 . ? 53 GLU B CG 53 GLU B CG 3 3
ATOM 37095 C CD . GLU B 2 31 ? -6.973 -19.268 11.511 1.00 . ? 53 GLU B CD 53 GLU B CD 3 3
ATOM 37096 O OE1 . GLU B 2 31 ? -6.052 -20.105 11.406 1.00 . ? 53 GLU B OE1 53 GLU B OE1 3 3
ATOM 37097 O OE2 . GLU B 2 31 ? -7.046 -18.468 12.469 1.00 . ? 53 GLU B OE2 53 GLU B OE2 3 3
ATOM 37098 H H . GLU B 2 31 ? -11.408 -20.623 12.157 1.00 . ? 53 GLU B H 53 GLU B HN 3 3
ATOM 37099 N N . THR B 2 32 ? -11.745 -17.812 10.568 1.00 . ? 54 THR B N 54 THR B N 3 3
ATOM 37100 C CA . THR B 2 32 ? -12.379 -16.680 9.902 1.00 . ? 54 THR B CA 54 THR B CA 3 3
ATOM 37101 C C . THR B 2 32 ? -12.808 -15.608 10.904 1.00 . ? 54 THR B C 54 THR B C 3 3
ATOM 37102 O O . THR B 2 32 ? -12.630 -14.413 10.659 1.00 . ? 54 THR B O 54 THR B O 3 3
ATOM 37103 C CB . THR B 2 32 ? -13.593 -17.137 9.070 1.00 . ? 54 THR B CB 54 THR B CB 3 3
ATOM 37104 O OG1 . THR B 2 32 ? -13.190 -18.196 8.187 1.00 . ? 54 THR B OG1 54 THR B OG1 3 3
ATOM 37105 C CG2 . THR B 2 32 ? -14.153 -15.987 8.246 1.00 . ? 54 THR B CG2 54 THR B CG2 3 3
ATOM 37106 H H . THR B 2 32 ? -12.141 -18.705 10.465 1.00 . ? 54 THR B H 54 THR B HN 3 3
ATOM 37107 H HG1 . THR B 2 32 ? -13.068 -19.009 8.694 1.00 . ? 54 THR B HG1 54 THR B HG1 3 3
ATOM 37108 N N . ARG B 2 33 ? -13.349 -16.041 12.041 1.00 . ? 55 ARG B N 55 ARG B N 3 3
ATOM 37109 C CA . ARG B 2 33 ? -13.793 -15.116 13.078 1.00 . ? 55 ARG B CA 55 ARG B CA 3 3
ATOM 37110 C C . ARG B 2 33 ? -12.626 -14.274 13.592 1.00 . ? 55 ARG B C 55 ARG B C 3 3
ATOM 37111 O O . ARG B 2 33 ? -12.801 -13.114 13.972 1.00 . ? 55 ARG B O 55 ARG B O 3 3
ATOM 37112 C CB . ARG B 2 33 ? -14.463 -15.872 14.230 1.00 . ? 55 ARG B CB 55 ARG B CB 3 3
ATOM 37113 C CG . ARG B 2 33 ? -15.829 -16.447 13.878 1.00 . ? 55 ARG B CG 55 ARG B CG 3 3
ATOM 37114 C CD . ARG B 2 33 ? -16.377 -17.310 15.003 1.00 . ? 55 ARG B CD 55 ARG B CD 3 3
ATOM 37115 N NE . ARG B 2 33 ? -17.672 -17.895 14.654 1.00 . ? 55 ARG B NE 55 ARG B NE 3 3
ATOM 37116 C CZ . ARG B 2 33 ? -18.002 -19.170 14.879 1.00 . ? 55 ARG B CZ 55 ARG B CZ 3 3
ATOM 37117 N NH1 . ARG B 2 33 ? -17.136 -19.997 15.449 1.00 . ? 55 ARG B NH1 55 ARG B NH1 3 3
ATOM 37118 N NH2 . ARG B 2 33 ? -19.203 -19.613 14.536 1.00 . ? 55 ARG B NH2 55 ARG B NH2 3 3
ATOM 37119 H H . ARG B 2 33 ? -13.452 -17.007 12.184 1.00 . ? 55 ARG B H 55 ARG B HN 3 3
ATOM 37120 H HE . ARG B 2 33 ? -18.335 -17.303 14.226 1.00 . ? 55 ARG B HE 55 ARG B HE 3 3
ATOM 37121 H HH11 . ARG B 2 33 ? -17.390 -20.955 15.617 1.00 . ? 55 ARG B HH11 55 ARG B HH11 3 3
ATOM 37122 H HH12 . ARG B 2 33 ? -16.218 -19.671 15.719 1.00 . ? 55 ARG B HH12 55 ARG B HH12 3 3
ATOM 37123 H HH21 . ARG B 2 33 ? -19.458 -20.572 14.704 1.00 . ? 55 ARG B HH21 55 ARG B HH21 3 3
ATOM 37124 H HH22 . ARG B 2 33 ? -19.864 -18.993 14.110 1.00 . ? 55 ARG B HH22 55 ARG B HH22 3 3
ATOM 37125 N N . GLY B 2 34 ? -11.436 -14.862 13.577 1.00 . ? 56 GLY B N 56 GLY B N 3 3
ATOM 37126 C CA . GLY B 2 34 ? -10.252 -14.161 14.026 1.00 . ? 56 GLY B CA 56 GLY B CA 3 3
ATOM 37127 C C . GLY B 2 34 ? -9.739 -13.198 12.974 1.00 . ? 56 GLY B C 56 GLY B C 3 3
ATOM 37128 O O . GLY B 2 34 ? -9.403 -12.055 13.283 1.00 . ? 56 GLY B O 56 GLY B O 3 3
ATOM 37129 H H . GLY B 2 34 ? -11.362 -15.783 13.251 1.00 . ? 56 GLY B H 56 GLY B HN 3 3
ATOM 37130 N N . VAL B 2 35 ? -9.688 -13.660 11.727 1.00 . ? 57 VAL B N 57 VAL B N 3 3
ATOM 37131 C CA . VAL B 2 35 ? -9.223 -12.836 10.615 1.00 . ? 57 VAL B CA 57 VAL B CA 3 3
ATOM 37132 C C . VAL B 2 35 ? -10.096 -11.591 10.474 1.00 . ? 57 VAL B C 57 VAL B C 3 3
ATOM 37133 O O . VAL B 2 35 ? -9.593 -10.479 10.270 1.00 . ? 57 VAL B O 57 VAL B O 3 3
ATOM 37134 C CB . VAL B 2 35 ? -9.234 -13.623 9.284 1.00 . ? 57 VAL B CB 57 VAL B CB 3 3
ATOM 37135 C CG1 . VAL B 2 35 ? -8.797 -12.733 8.128 1.00 . ? 57 VAL B CG1 57 VAL B CG1 3 3
ATOM 37136 C CG2 . VAL B 2 35 ? -8.342 -14.852 9.378 1.00 . ? 57 VAL B CG2 57 VAL B CG2 3 3
ATOM 37137 H H . VAL B 2 35 ? -9.964 -14.587 11.550 1.00 . ? 57 VAL B H 57 VAL B HN 3 3
ATOM 37138 N N . LEU B 2 36 ? -11.403 -11.786 10.598 1.00 . ? 58 LEU B N 58 LEU B N 3 3
ATOM 37139 C CA . LEU B 2 36 ? -12.357 -10.689 10.497 1.00 . ? 58 LEU B CA 58 LEU B CA 3 3
ATOM 37140 C C . LEU B 2 36 ? -12.152 -9.682 11.626 1.00 . ? 58 LEU B C 58 LEU B C 3 3
ATOM 37141 O O . LEU B 2 36 ? -12.222 -8.472 11.409 1.00 . ? 58 LEU B O 58 LEU B O 3 3
ATOM 37142 C CB . LEU B 2 36 ? -13.792 -11.219 10.515 1.00 . ? 58 LEU B CB 58 LEU B CB 3 3
ATOM 37143 C CG . LEU B 2 36 ? -14.899 -10.166 10.444 1.00 . ? 58 LEU B CG 58 LEU B CG 3 3
ATOM 37144 C CD1 . LEU B 2 36 ? -14.857 -9.432 9.113 1.00 . ? 58 LEU B CD1 58 LEU B CD1 3 3
ATOM 37145 C CD2 . LEU B 2 36 ? -16.263 -10.796 10.678 1.00 . ? 58 LEU B CD2 58 LEU B CD2 3 3
ATOM 37146 H H . LEU B 2 36 ? -11.737 -12.700 10.749 1.00 . ? 58 LEU B H 58 LEU B HN 3 3
ATOM 37147 N N . LYS B 2 37 ? -11.884 -10.195 12.826 1.00 . ? 59 LYS B N 59 LYS B N 3 3
ATOM 37148 C CA . LYS B 2 37 ? -11.662 -9.354 13.994 1.00 . ? 59 LYS B CA 59 LYS B CA 3 3
ATOM 37149 C C . LYS B 2 37 ? -10.503 -8.390 13.754 1.00 . ? 59 LYS B C 59 LYS B C 3 3
ATOM 37150 O O . LYS B 2 37 ? -10.617 -7.194 14.019 1.00 . ? 59 LYS B O 59 LYS B O 3 3
ATOM 37151 C CB . LYS B 2 37 ? -11.392 -10.226 15.227 1.00 . ? 59 LYS B CB 59 LYS B CB 3 3
ATOM 37152 C CG . LYS B 2 37 ? -11.076 -9.455 16.502 1.00 . ? 59 LYS B CG 59 LYS B CG 3 3
ATOM 37153 C CD . LYS B 2 37 ? -10.926 -10.400 17.686 1.00 . ? 59 LYS B CD 59 LYS B CD 3 3
ATOM 37154 C CE . LYS B 2 37 ? -10.379 -9.689 18.918 1.00 . ? 59 LYS B CE 59 LYS B CE 3 3
ATOM 37155 N NZ . LYS B 2 37 ? -11.247 -8.563 19.356 1.00 . ? 59 LYS B NZ 59 LYS B NZ 3 3
ATOM 37156 H H . LYS B 2 37 ? -11.830 -11.168 12.926 1.00 . ? 59 LYS B H 59 LYS B HN 3 3
ATOM 37157 H HZ1 . LYS B 2 37 ? -12.217 -8.698 19.009 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 3 3
ATOM 37158 H HZ2 . LYS B 2 37 ? -10.877 -7.657 18.987 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 3 3
ATOM 37159 H HZ3 . LYS B 2 37 ? -11.267 -8.510 20.396 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 3 3
ATOM 37160 N N . VAL B 2 38 ? -9.400 -8.918 13.229 1.00 . ? 60 VAL B N 60 VAL B N 3 3
ATOM 37161 C CA . VAL B 2 38 ? -8.218 -8.109 12.944 1.00 . ? 60 VAL B CA 60 VAL B CA 3 3
ATOM 37162 C C . VAL B 2 38 ? -8.544 -7.014 11.928 1.00 . ? 60 VAL B C 60 VAL B C 3 3
ATOM 37163 O O . VAL B 2 38 ? -8.178 -5.850 12.111 1.00 . ? 60 VAL B O 60 VAL B O 3 3
ATOM 37164 C CB . VAL B 2 38 ? -7.052 -8.976 12.416 1.00 . ? 60 VAL B CB 60 VAL B CB 3 3
ATOM 37165 C CG1 . VAL B 2 38 ? -5.817 -8.123 12.150 1.00 . ? 60 VAL B CG1 60 VAL B CG1 3 3
ATOM 37166 C CG2 . VAL B 2 38 ? -6.725 -10.092 13.397 1.00 . ? 60 VAL B CG2 60 VAL B CG2 3 3
ATOM 37167 H H . VAL B 2 38 ? -9.380 -9.877 13.032 1.00 . ? 60 VAL B H 60 VAL B HN 3 3
ATOM 37168 N N . PHE B 2 39 ? -9.252 -7.393 10.868 1.00 . ? 61 PHE B N 61 PHE B N 3 3
ATOM 37169 C CA . PHE B 2 39 ? -9.635 -6.451 9.823 1.00 . ? 61 PHE B CA 61 PHE B CA 3 3
ATOM 37170 C C . PHE B 2 39 ? -10.535 -5.355 10.388 1.00 . ? 61 PHE B C 61 PHE B C 3 3
ATOM 37171 O O . PHE B 2 39 ? -10.337 -4.170 10.117 1.00 . ? 61 PHE B O 61 PHE B O 3 3
ATOM 37172 C CB . PHE B 2 39 ? -10.348 -7.182 8.680 1.00 . ? 61 PHE B CB 61 PHE B CB 3 3
ATOM 37173 C CG . PHE B 2 39 ? -10.744 -6.291 7.533 1.00 . ? 61 PHE B CG 61 PHE B CG 3 3
ATOM 37174 C CD1 . PHE B 2 39 ? -9.793 -5.827 6.638 1.00 . ? 61 PHE B CD1 61 PHE B CD1 3 3
ATOM 37175 C CD2 . PHE B 2 39 ? -12.066 -5.918 7.351 1.00 . ? 61 PHE B CD2 61 PHE B CD2 3 3
ATOM 37176 C CE1 . PHE B 2 39 ? -10.152 -5.009 5.583 1.00 . ? 61 PHE B CE1 61 PHE B CE1 3 3
ATOM 37177 C CE2 . PHE B 2 39 ? -12.432 -5.100 6.298 1.00 . ? 61 PHE B CE2 61 PHE B CE2 3 3
ATOM 37178 C CZ . PHE B 2 39 ? -11.474 -4.645 5.413 1.00 . ? 61 PHE B CZ 61 PHE B CZ 3 3
ATOM 37179 H H . PHE B 2 39 ? -9.527 -8.332 10.789 1.00 . ? 61 PHE B H 61 PHE B HN 3 3
ATOM 37180 N N . LEU B 2 40 ? -11.518 -5.766 11.180 1.00 . ? 62 LEU B N 62 LEU B N 3 3
ATOM 37181 C CA . LEU B 2 40 ? -12.458 -4.838 11.793 1.00 . ? 62 LEU B CA 62 LEU B CA 3 3
ATOM 37182 C C . LEU B 2 40 ? -11.744 -3.860 12.712 1.00 . ? 62 LEU B C 62 LEU B C 3 3
ATOM 37183 O O . LEU B 2 40 ? -11.897 -2.649 12.574 1.00 . ? 62 LEU B O 62 LEU B O 3 3
ATOM 37184 C CB . LEU B 2 40 ? -13.536 -5.600 12.567 1.00 . ? 62 LEU B CB 62 LEU B CB 3 3
ATOM 37185 C CG . LEU B 2 40 ? -14.640 -6.249 11.732 1.00 . ? 62 LEU B CG 62 LEU B CG 3 3
ATOM 37186 C CD1 . LEU B 2 40 ? -15.380 -7.292 12.555 1.00 . ? 62 LEU B CD1 62 LEU B CD1 3 3
ATOM 37187 C CD2 . LEU B 2 40 ? -15.610 -5.196 11.220 1.00 . ? 62 LEU B CD2 62 LEU B CD2 3 3
ATOM 37188 H H . LEU B 2 40 ? -11.616 -6.728 11.357 1.00 . ? 62 LEU B H 62 LEU B HN 3 3
ATOM 37189 N N . GLU B 2 41 ? -10.949 -4.392 13.636 1.00 . ? 63 GLU B N 63 GLU B N 3 3
ATOM 37190 C CA . GLU B 2 41 ? -10.210 -3.565 14.586 1.00 . ? 63 GLU B CA 63 GLU B CA 3 3
ATOM 37191 C C . GLU B 2 41 ? -9.313 -2.559 13.872 1.00 . ? 63 GLU B C 63 GLU B C 3 3
ATOM 37192 O O . GLU B 2 41 ? -9.160 -1.426 14.319 1.00 . ? 63 GLU B O 63 GLU B O 3 3
ATOM 37193 C CB . GLU B 2 41 ? -9.380 -4.432 15.538 1.00 . ? 63 GLU B CB 63 GLU B CB 3 3
ATOM 37194 C CG . GLU B 2 41 ? -10.207 -5.293 16.482 1.00 . ? 63 GLU B CG 63 GLU B CG 3 3
ATOM 37195 C CD . GLU B 2 41 ? -9.358 -6.037 17.495 1.00 . ? 63 GLU B CD 63 GLU B CD 3 3
ATOM 37196 O OE1 . GLU B 2 41 ? -8.150 -6.241 17.241 1.00 . ? 63 GLU B OE1 63 GLU B OE1 3 3
ATOM 37197 O OE2 . GLU B 2 41 ? -9.895 -6.422 18.556 1.00 . ? 63 GLU B OE2 63 GLU B OE2 3 3
ATOM 37198 H H . GLU B 2 41 ? -10.856 -5.371 13.681 1.00 . ? 63 GLU B H 63 GLU B HN 3 3
ATOM 37199 N N . ASN B 2 42 ? -8.737 -2.984 12.755 1.00 . ? 64 ASN B N 64 ASN B N 3 3
ATOM 37200 C CA . ASN B 2 42 ? -7.848 -2.134 11.968 1.00 . ? 64 ASN B CA 64 ASN B CA 3 3
ATOM 37201 C C . ASN B 2 42 ? -8.590 -0.948 11.351 1.00 . ? 64 ASN B C 64 ASN B C 3 3
ATOM 37202 O O . ASN B 2 42 ? -8.226 0.209 11.574 1.00 . ? 64 ASN B O 64 ASN B O 3 3
ATOM 37203 C CB . ASN B 2 42 ? -7.183 -2.962 10.865 1.00 . ? 64 ASN B CB 64 ASN B CB 3 3
ATOM 37204 C CG . ASN B 2 42 ? -6.161 -2.176 10.069 1.00 . ? 64 ASN B CG 64 ASN B CG 3 3
ATOM 37205 O OD1 . ASN B 2 42 ? -5.431 -1.351 10.613 1.00 . ? 64 ASN B OD1 64 ASN B OD1 3 3
ATOM 37206 N ND2 . ASN B 2 42 ? -6.092 -2.437 8.774 1.00 . ? 64 ASN B ND2 64 ASN B ND2 3 3
ATOM 37207 H H . ASN B 2 42 ? -8.906 -3.905 12.455 1.00 . ? 64 ASN B H 64 ASN B HN 3 3
ATOM 37208 H HD21 . ASN B 2 42 ? -6.694 -3.119 8.403 1.00 . ? 64 ASN B HD21 64 ASN B HD21 3 3
ATOM 37209 H HD22 . ASN B 2 42 ? -5.448 -1.928 8.234 1.00 . ? 64 ASN B HD22 64 ASN B HD22 3 3
ATOM 37210 N N . VAL B 2 43 ? -9.644 -1.240 10.597 1.00 . ? 65 VAL B N 65 VAL B N 3 3
ATOM 37211 C CA . VAL B 2 43 ? -10.422 -0.199 9.930 1.00 . ? 65 VAL B CA 65 VAL B CA 3 3
ATOM 37212 C C . VAL B 2 43 ? -11.185 0.679 10.919 1.00 . ? 65 VAL B C 65 VAL B C 3 3
ATOM 37213 O O . VAL B 2 43 ? -11.156 1.909 10.820 1.00 . ? 65 VAL B O 65 VAL B O 3 3
ATOM 37214 C CB . VAL B 2 43 ? -11.402 -0.795 8.895 1.00 . ? 65 VAL B CB 65 VAL B CB 3 3
ATOM 37215 C CG1 . VAL B 2 43 ? -12.204 0.304 8.210 1.00 . ? 65 VAL B CG1 65 VAL B CG1 3 3
ATOM 37216 C CG2 . VAL B 2 43 ? -10.651 -1.626 7.865 1.00 . ? 65 VAL B CG2 65 VAL B CG2 3 3
ATOM 37217 H H . VAL B 2 43 ? -9.910 -2.182 10.490 1.00 . ? 65 VAL B H 65 VAL B HN 3 3
ATOM 37218 N N . ILE B 2 44 ? -11.851 0.051 11.881 1.00 . ? 66 ILE B N 66 ILE B N 3 3
ATOM 37219 C CA . ILE B 2 44 ? -12.634 0.782 12.874 1.00 . ? 66 ILE B CA 66 ILE B CA 3 3
ATOM 37220 C C . ILE B 2 44 ? -11.762 1.733 13.696 1.00 . ? 66 ILE B C 66 ILE B C 3 3
ATOM 37221 O O . ILE B 2 44 ? -12.170 2.859 13.985 1.00 . ? 66 ILE B O 66 ILE B O 3 3
ATOM 37222 C CB . ILE B 2 44 ? -13.449 -0.165 13.788 1.00 . ? 66 ILE B CB 66 ILE B CB 3 3
ATOM 37223 C CG1 . ILE B 2 44 ? -14.513 -0.900 12.964 1.00 . ? 66 ILE B CG1 66 ILE B CG1 3 3
ATOM 37224 C CG2 . ILE B 2 44 ? -14.103 0.598 14.932 1.00 . ? 66 ILE B CG2 66 ILE B CG2 3 3
ATOM 37225 C CD1 . ILE B 2 44 ? -15.258 -1.969 13.732 1.00 . ? 66 ILE B CD1 66 ILE B CD1 3 3
ATOM 37226 H H . ILE B 2 44 ? -11.813 -0.933 11.930 1.00 . ? 66 ILE B H 66 ILE B HN 3 3
ATOM 37227 N N . ARG B 2 45 ? -10.557 1.291 14.050 1.00 . ? 67 ARG B N 67 ARG B N 3 3
ATOM 37228 C CA . ARG B 2 45 ? -9.634 2.121 14.825 1.00 . ? 67 ARG B CA 67 ARG B CA 3 3
ATOM 37229 C C . ARG B 2 45 ? -9.316 3.414 14.081 1.00 . ? 67 ARG B C 67 ARG B C 3 3
ATOM 37230 O O . ARG B 2 45 ? -9.319 4.502 14.665 1.00 . ? 67 ARG B O 67 ARG B O 3 3
ATOM 37231 C CB . ARG B 2 45 ? -8.339 1.358 15.131 1.00 . ? 67 ARG B CB 67 ARG B CB 3 3
ATOM 37232 C CG . ARG B 2 45 ? -7.194 2.230 15.626 1.00 . ? 67 ARG B CG 67 ARG B CG 3 3
ATOM 37233 C CD . ARG B 2 45 ? -6.069 2.304 14.603 1.00 . ? 67 ARG B CD 67 ARG B CD 3 3
ATOM 37234 N NE . ARG B 2 45 ? -5.321 1.051 14.522 1.00 . ? 67 ARG B NE 67 ARG B NE 3 3
ATOM 37235 C CZ . ARG B 2 45 ? -4.938 0.473 13.386 1.00 . ? 67 ARG B CZ 67 ARG B CZ 3 3
ATOM 37236 N NH1 . ARG B 2 45 ? -5.226 1.027 12.215 1.00 . ? 67 ARG B NH1 67 ARG B NH1 3 3
ATOM 37237 N NH2 . ARG B 2 45 ? -4.253 -0.667 13.426 1.00 . ? 67 ARG B NH2 67 ARG B NH2 3 3
ATOM 37238 H H . ARG B 2 45 ? -10.285 0.385 13.792 1.00 . ? 67 ARG B H 67 ARG B HN 3 3
ATOM 37239 H HE . ARG B 2 45 ? -5.079 0.620 15.372 1.00 . ? 67 ARG B HE 67 ARG B HE 3 3
ATOM 37240 H HH11 . ARG B 2 45 ? -5.737 1.902 12.169 1.00 . ? 67 ARG B HH11 67 ARG B HH11 3 3
ATOM 37241 H HH12 . ARG B 2 45 ? -4.941 0.580 11.366 1.00 . ? 67 ARG B HH12 67 ARG B HH12 3 3
ATOM 37242 H HH21 . ARG B 2 45 ? -4.025 -1.090 14.311 1.00 . ? 67 ARG B HH21 67 ARG B HH21 3 3
ATOM 37243 H HH22 . ARG B 2 45 ? -3.958 -1.108 12.572 1.00 . ? 67 ARG B HH22 67 ARG B HH22 3 3
ATOM 37244 N N . ASP B 2 46 ? -9.041 3.286 12.790 1.00 . ? 68 ASP B N 68 ASP B N 3 3
ATOM 37245 C CA . ASP B 2 46 ? -8.726 4.439 11.958 1.00 . ? 68 ASP B CA 68 ASP B CA 3 3
ATOM 37246 C C . ASP B 2 46 ? -9.918 5.378 11.896 1.00 . ? 68 ASP B C 68 ASP B C 3 3
ATOM 37247 O O . ASP B 2 46 ? -9.774 6.591 12.057 1.00 . ? 68 ASP B O 68 ASP B O 3 3
ATOM 37248 C CB . ASP B 2 46 ? -8.320 4.001 10.548 1.00 . ? 68 ASP B CB 68 ASP B CB 3 3
ATOM 37249 C CG . ASP B 2 46 ? -6.849 3.643 10.440 1.00 . ? 68 ASP B CG 68 ASP B CG 3 3
ATOM 37250 O OD1 . ASP B 2 46 ? -6.210 3.410 11.489 1.00 . ? 68 ASP B OD1 68 ASP B OD1 3 3
ATOM 37251 O OD2 . ASP B 2 46 ? -6.327 3.587 9.302 1.00 . ? 68 ASP B OD2 68 ASP B OD2 3 3
ATOM 37252 H H . ASP B 2 46 ? -9.043 2.390 12.386 1.00 . ? 68 ASP B H 68 ASP B HN 3 3
ATOM 37253 N N . ALA B 2 47 ? -11.099 4.803 11.702 1.00 . ? 69 ALA B N 69 ALA B N 3 3
ATOM 37254 C CA . ALA B 2 47 ? -12.328 5.581 11.622 1.00 . ? 69 ALA B CA 69 ALA B CA 3 3
ATOM 37255 C C . ALA B 2 47 ? -12.601 6.326 12.926 1.00 . ? 69 ALA B C 69 ALA B C 3 3
ATOM 37256 O O . ALA B 2 47 ? -12.997 7.491 12.907 1.00 . ? 69 ALA B O 69 ALA B O 3 3
ATOM 37257 C CB . ALA B 2 47 ? -13.503 4.690 11.246 1.00 . ? 69 ALA B CB 69 ALA B CB 3 3
ATOM 37258 H H . ALA B 2 47 ? -11.143 3.826 11.604 1.00 . ? 69 ALA B H 69 ALA B HN 3 3
ATOM 37259 N N . VAL B 2 48 ? -12.372 5.654 14.054 1.00 . ? 70 VAL B N 70 VAL B N 3 3
ATOM 37260 C CA . VAL B 2 48 ? -12.578 6.264 15.370 1.00 . ? 70 VAL B CA 70 VAL B CA 3 3
ATOM 37261 C C . VAL B 2 48 ? -11.673 7.482 15.529 1.00 . ? 70 VAL B C 70 VAL B C 3 3
ATOM 37262 O O . VAL B 2 48 ? -12.095 8.526 16.031 1.00 . ? 70 VAL B O 70 VAL B O 3 3
ATOM 37263 C CB . VAL B 2 48 ? -12.315 5.263 16.524 1.00 . ? 70 VAL B CB 70 VAL B CB 3 3
ATOM 37264 C CG1 . VAL B 2 48 ? -12.277 5.973 17.871 1.00 . ? 70 VAL B CG1 70 VAL B CG1 3 3
ATOM 37265 C CG2 . VAL B 2 48 ? -13.378 4.174 16.539 1.00 . ? 70 VAL B CG2 70 VAL B CG2 3 3
ATOM 37266 H H . VAL B 2 48 ? -12.062 4.723 13.999 1.00 . ? 70 VAL B H 70 VAL B HN 3 3
ATOM 37267 N N . THR B 2 49 ? -10.432 7.346 15.073 1.00 . ? 71 THR B N 71 THR B N 3 3
ATOM 37268 C CA . THR B 2 49 ? -9.465 8.431 15.154 1.00 . ? 71 THR B CA 71 THR B CA 3 3
ATOM 37269 C C . THR B 2 49 ? -9.920 9.625 14.306 1.00 . ? 71 THR B C 71 THR B C 3 3
ATOM 37270 O O . THR B 2 49 ? -9.692 10.781 14.669 1.00 . ? 71 THR B O 71 THR B O 3 3
ATOM 37271 C CB . THR B 2 49 ? -8.059 7.961 14.728 1.00 . ? 71 THR B CB 71 THR B CB 3 3
ATOM 37272 O OG1 . THR B 2 49 ? -7.762 6.710 15.374 1.00 . ? 71 THR B OG1 71 THR B OG1 3 3
ATOM 37273 C CG2 . THR B 2 49 ? -7.006 8.983 15.130 1.00 . ? 71 THR B CG2 71 THR B CG2 3 3
ATOM 37274 H H . THR B 2 49 ? -10.163 6.493 14.669 1.00 . ? 71 THR B H 71 THR B HN 3 3
ATOM 37275 H HG1 . THR B 2 49 ? -8.243 5.996 14.932 1.00 . ? 71 THR B HG1 71 THR B HG1 3 3
ATOM 37276 N N . TYR B 2 50 ? -10.587 9.337 13.187 1.00 . ? 72 TYR B N 72 TYR B N 3 3
ATOM 37277 C CA . TYR B 2 50 ? -11.096 10.386 12.310 1.00 . ? 72 TYR B CA 72 TYR B CA 3 3
ATOM 37278 C C . TYR B 2 50 ? -12.157 11.197 13.047 1.00 . ? 72 TYR B C 72 TYR B C 3 3
ATOM 37279 O O . TYR B 2 50 ? -12.175 12.428 12.985 1.00 . ? 72 TYR B O 72 TYR B O 3 3
ATOM 37280 C CB . TYR B 2 50 ? -11.716 9.776 11.048 1.00 . ? 72 TYR B CB 72 TYR B CB 3 3
ATOM 37281 C CG . TYR B 2 50 ? -10.748 9.523 9.916 1.00 . ? 72 TYR B CG 72 TYR B CG 3 3
ATOM 37282 C CD1 . TYR B 2 50 ? -10.450 8.229 9.512 1.00 . ? 72 TYR B CD1 72 TYR B CD1 3 3
ATOM 37283 C CD2 . TYR B 2 50 ? -10.144 10.575 9.240 1.00 . ? 72 TYR B CD2 72 TYR B CD2 3 3
ATOM 37284 C CE1 . TYR B 2 50 ? -9.579 7.989 8.468 1.00 . ? 72 TYR B CE1 72 TYR B CE1 3 3
ATOM 37285 C CE2 . TYR B 2 50 ? -9.268 10.345 8.195 1.00 . ? 72 TYR B CE2 72 TYR B CE2 3 3
ATOM 37286 C CZ . TYR B 2 50 ? -8.990 9.049 7.813 1.00 . ? 72 TYR B CZ 72 TYR B CZ 3 3
ATOM 37287 O OH . TYR B 2 50 ? -8.127 8.810 6.766 1.00 . ? 72 TYR B OH 72 TYR B OH 3 3
ATOM 37288 H H . TYR B 2 50 ? -10.742 8.398 12.948 1.00 . ? 72 TYR B H 72 TYR B HN 3 3
ATOM 37289 H HH . TYR B 2 50 ? -8.533 8.184 6.156 1.00 . ? 72 TYR B HH 72 TYR B HH 3 3
ATOM 37290 N N . THR B 2 51 ? -13.032 10.489 13.754 1.00 . ? 73 THR B N 73 THR B N 3 3
ATOM 37291 C CA . THR B 2 51 ? -14.105 11.118 14.513 1.00 . ? 73 THR B CA 73 THR B CA 3 3
ATOM 37292 C C . THR B 2 51 ? -13.546 12.032 15.605 1.00 . ? 73 THR B C 73 THR B C 3 3
ATOM 37293 O O . THR B 2 51 ? -14.068 13.125 15.840 1.00 . ? 73 THR B O 73 THR B O 3 3
ATOM 37294 C CB . THR B 2 51 ? -15.004 10.050 15.163 1.00 . ? 73 THR B CB 73 THR B CB 3 3
ATOM 37295 O OG1 . THR B 2 51 ? -15.056 8.893 14.319 1.00 . ? 73 THR B OG1 73 THR B OG1 3 3
ATOM 37296 C CG2 . THR B 2 51 ? -16.412 10.583 15.366 1.00 . ? 73 THR B CG2 73 THR B CG2 3 3
ATOM 37297 H H . THR B 2 51 ? -12.956 9.508 13.761 1.00 . ? 73 THR B H 73 THR B HN 3 3
ATOM 37298 H HG1 . THR B 2 51 ? -14.975 9.162 13.398 1.00 . ? 73 THR B HG1 73 THR B HG1 3 3
ATOM 37299 N N . GLU B 2 52 ? -12.478 11.581 16.259 1.00 . ? 74 GLU B N 74 GLU B N 3 3
ATOM 37300 C CA . GLU B 2 52 ? -11.850 12.348 17.326 1.00 . ? 74 GLU B CA 74 GLU B CA 3 3
ATOM 37301 C C . GLU B 2 52 ? -11.297 13.673 16.810 1.00 . ? 74 GLU B C 74 GLU B C 3 3
ATOM 37302 O O . GLU B 2 52 ? -11.513 14.724 17.416 1.00 . ? 74 GLU B O 74 GLU B O 3 3
ATOM 37303 C CB . GLU B 2 52 ? -10.730 11.544 17.987 1.00 . ? 74 GLU B CB 74 GLU B CB 3 3
ATOM 37304 C CG . GLU B 2 52 ? -11.183 10.256 18.654 1.00 . ? 74 GLU B CG 74 GLU B CG 3 3
ATOM 37305 C CD . GLU B 2 52 ? -10.119 9.675 19.561 1.00 . ? 74 GLU B CD 74 GLU B CD 3 3
ATOM 37306 O OE1 . GLU B 2 52 ? -8.995 9.423 19.081 1.00 . ? 74 GLU B OE1 74 GLU B OE1 3 3
ATOM 37307 O OE2 . GLU B 2 52 ? -10.400 9.477 20.763 1.00 . ? 74 GLU B OE2 74 GLU B OE2 3 3
ATOM 37308 H H . GLU B 2 52 ? -12.106 10.702 16.023 1.00 . ? 74 GLU B H 74 GLU B HN 3 3
ATOM 37309 N N . HIS B 2 53 ? -10.586 13.625 15.688 1.00 . ? 75 HIS B N 75 HIS B N 3 3
ATOM 37310 C CA . HIS B 2 53 ? -10.002 14.832 15.113 1.00 . ? 75 HIS B CA 75 HIS B CA 3 3
ATOM 37311 C C . HIS B 2 53 ? -11.084 15.819 14.695 1.00 . ? 75 HIS B C 75 HIS B C 3 3
ATOM 37312 O O . HIS B 2 53 ? -10.926 17.032 14.846 1.00 . ? 75 HIS B O 75 HIS B O 3 3
ATOM 37313 C CB . HIS B 2 53 ? -9.081 14.509 13.935 1.00 . ? 75 HIS B CB 75 HIS B CB 3 3
ATOM 37314 C CG . HIS B 2 53 ? -8.125 15.621 13.617 1.00 . ? 75 HIS B CG 75 HIS B CG 3 3
ATOM 37315 N ND1 . HIS B 2 53 ? -6.917 15.728 14.262 1.00 . ? 75 HIS B ND1 75 HIS B ND1 3 3
ATOM 37316 C CD2 . HIS B 2 53 ? -8.257 16.652 12.745 1.00 . ? 75 HIS B CD2 75 HIS B CD2 3 3
ATOM 37317 C CE1 . HIS B 2 53 ? -6.343 16.812 13.777 1.00 . ? 75 HIS B CE1 75 HIS B CE1 3 3
ATOM 37318 N NE2 . HIS B 2 53 ? -7.115 17.404 12.860 1.00 . ? 75 HIS B NE2 75 HIS B NE2 3 3
ATOM 37319 H H . HIS B 2 53 ? -10.447 12.760 15.242 1.00 . ? 75 HIS B H 75 HIS B HN 3 3
ATOM 37320 H HE2 . HIS B 2 53 ? -6.908 18.241 12.373 1.00 . ? 75 HIS B HE2 75 HIS B HE2 3 3
ATOM 37321 N N . ALA B 2 54 ? -12.197 15.288 14.205 1.00 . ? 76 ALA B N 76 ALA B N 3 3
ATOM 37322 C CA . ALA B 2 54 ? -13.311 16.114 13.768 1.00 . ? 76 ALA B CA 76 ALA B CA 3 3
ATOM 37323 C C . ALA B 2 54 ? -14.124 16.630 14.953 1.00 . ? 76 ALA B C 76 ALA B C 3 3
ATOM 37324 O O . ALA B 2 54 ? -15.121 17.325 14.769 1.00 . ? 76 ALA B O 76 ALA B O 3 3
ATOM 37325 C CB . ALA B 2 54 ? -14.198 15.332 12.814 1.00 . ? 76 ALA B CB 76 ALA B CB 3 3
ATOM 37326 H H . ALA B 2 54 ? -12.268 14.310 14.128 1.00 . ? 76 ALA B H 76 ALA B HN 3 3
ATOM 37327 N N . LYS B 2 55 ? -13.690 16.276 16.166 1.00 . ? 77 LYS B N 77 LYS B N 3 3
ATOM 37328 C CA . LYS B 2 55 ? -14.361 16.696 17.403 1.00 . ? 77 LYS B CA 77 LYS B CA 3 3
ATOM 37329 C C . LYS B 2 55 ? -15.792 16.167 17.458 1.00 . ? 77 LYS B C 77 LYS B C 3 3
ATOM 37330 O O . LYS B 2 55 ? -16.688 16.817 17.996 1.00 . ? 77 LYS B O 77 LYS B O 3 3
ATOM 37331 C CB . LYS B 2 55 ? -14.357 18.227 17.536 1.00 . ? 77 LYS B CB 77 LYS B CB 3 3
ATOM 37332 C CG . LYS B 2 55 ? -12.981 18.864 17.424 1.00 . ? 77 LYS B CG 77 LYS B CG 3 3
ATOM 37333 C CD . LYS B 2 55 ? -13.052 20.221 16.740 1.00 . ? 77 LYS B CD 77 LYS B CD 3 3
ATOM 37334 C CE . LYS B 2 55 ? -13.770 21.250 17.603 1.00 . ? 77 LYS B CE 77 LYS B CE 3 3
ATOM 37335 N NZ . LYS B 2 55 ? -12.830 22.267 18.149 1.00 . ? 77 LYS B NZ 77 LYS B NZ 3 3
ATOM 37336 H H . LYS B 2 55 ? -12.891 15.711 16.232 1.00 . ? 77 LYS B H 77 LYS B HN 3 3
ATOM 37337 H HZ1 . LYS B 2 55 ? -12.009 21.799 18.585 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 3 3
ATOM 37338 H HZ2 . LYS B 2 55 ? -13.308 22.845 18.869 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 3 3
ATOM 37339 H HZ3 . LYS B 2 55 ? -12.495 22.893 17.388 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 3 3
ATOM 37340 N N . ARG B 2 56 ? -15.996 14.982 16.904 1.00 . ? 78 ARG B N 78 ARG B N 3 3
ATOM 37341 C CA . ARG B 2 56 ? -17.314 14.368 16.875 1.00 . ? 78 ARG B CA 78 ARG B CA 3 3
ATOM 37342 C C . ARG B 2 56 ? -17.356 13.124 17.759 1.00 . ? 78 ARG B C 78 ARG B C 3 3
ATOM 37343 O O . ARG B 2 56 ? -16.319 12.585 18.136 1.00 . ? 78 ARG B O 78 ARG B O 3 3
ATOM 37344 C CB . ARG B 2 56 ? -17.684 13.986 15.440 1.00 . ? 78 ARG B CB 78 ARG B CB 3 3
ATOM 37345 C CG . ARG B 2 56 ? -18.229 15.128 14.600 1.00 . ? 78 ARG B CG 78 ARG B CG 3 3
ATOM 37346 C CD . ARG B 2 56 ? -18.719 14.623 13.250 1.00 . ? 78 ARG B CD 78 ARG B CD 3 3
ATOM 37347 N NE . ARG B 2 56 ? -17.618 14.385 12.315 1.00 . ? 78 ARG B NE 78 ARG B NE 3 3
ATOM 37348 C CZ . ARG B 2 56 ? -17.229 13.179 11.895 1.00 . ? 78 ARG B CZ 78 ARG B CZ 3 3
ATOM 37349 N NH1 . ARG B 2 56 ? -17.845 12.082 12.318 1.00 . ? 78 ARG B NH1 78 ARG B NH1 3 3
ATOM 37350 N NH2 . ARG B 2 56 ? -16.217 13.071 11.047 1.00 . ? 78 ARG B NH2 78 ARG B NH2 3 3
ATOM 37351 H H . ARG B 2 56 ? -15.235 14.497 16.514 1.00 . ? 78 ARG B H 78 ARG B HN 3 3
ATOM 37352 H HE . ARG B 2 56 ? -17.148 15.178 11.970 1.00 . ? 78 ARG B HE 78 ARG B HE 3 3
ATOM 37353 H HH11 . ARG B 2 56 ? -17.543 11.172 11.987 1.00 . ? 78 ARG B HH11 78 ARG B HH11 3 3
ATOM 37354 H HH12 . ARG B 2 56 ? -18.612 12.145 12.962 1.00 . ? 78 ARG B HH12 78 ARG B HH12 3 3
ATOM 37355 H HH21 . ARG B 2 56 ? -15.913 12.157 10.725 1.00 . ? 78 ARG B HH21 78 ARG B HH21 3 3
ATOM 37356 H HH22 . ARG B 2 56 ? -15.746 13.894 10.716 1.00 . ? 78 ARG B HH22 78 ARG B HH22 3 3
ATOM 37357 N N . LYS B 2 57 ? -18.559 12.677 18.080 1.00 . ? 79 LYS B N 79 LYS B N 3 3
ATOM 37358 C CA . LYS B 2 57 ? -18.754 11.492 18.908 1.00 . ? 79 LYS B CA 79 LYS B CA 3 3
ATOM 37359 C C . LYS B 2 57 ? -19.548 10.438 18.133 1.00 . ? 79 LYS B C 79 LYS B C 3 3
ATOM 37360 O O . LYS B 2 57 ? -19.714 9.301 18.579 1.00 . ? 79 LYS B O 79 LYS B O 3 3
ATOM 37361 C CB . LYS B 2 57 ? -19.484 11.877 20.201 1.00 . ? 79 LYS B CB 79 LYS B CB 3 3
ATOM 37362 C CG . LYS B 2 57 ? -19.461 10.813 21.286 1.00 . ? 79 LYS B CG 79 LYS B CG 3 3
ATOM 37363 C CD . LYS B 2 57 ? -19.719 11.422 22.655 1.00 . ? 79 LYS B CD 79 LYS B CD 3 3
ATOM 37364 C CE . LYS B 2 57 ? -19.964 10.348 23.699 1.00 . ? 79 LYS B CE 79 LYS B CE 3 3
ATOM 37365 N NZ . LYS B 2 57 ? -21.289 9.702 23.526 1.00 . ? 79 LYS B NZ 79 LYS B NZ 3 3
ATOM 37366 H H . LYS B 2 57 ? -19.346 13.162 17.753 1.00 . ? 79 LYS B H 79 LYS B HN 3 3
ATOM 37367 H HZ1 . LYS B 2 57 ? -21.374 8.874 24.158 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 3 3
ATOM 37368 H HZ2 . LYS B 2 57 ? -21.414 9.387 22.545 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 3 3
ATOM 37369 H HZ3 . LYS B 2 57 ? -22.046 10.376 23.758 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 3 3
ATOM 37370 N N . THR B 2 58 ? -20.031 10.834 16.967 1.00 . ? 80 THR B N 80 THR B N 3 3
ATOM 37371 C CA . THR B 2 58 ? -20.801 9.955 16.105 1.00 . ? 80 THR B CA 80 THR B CA 3 3
ATOM 37372 C C . THR B 2 58 ? -20.008 9.632 14.845 1.00 . ? 80 THR B C 80 THR B C 3 3
ATOM 37373 O O . THR B 2 58 ? -19.626 10.532 14.092 1.00 . ? 80 THR B O 80 THR B O 3 3
ATOM 37374 C CB . THR B 2 58 ? -22.129 10.625 15.693 1.00 . ? 80 THR B CB 80 THR B CB 3 3
ATOM 37375 O OG1 . THR B 2 58 ? -22.748 11.208 16.848 1.00 . ? 80 THR B OG1 80 THR B OG1 3 3
ATOM 37376 C CG2 . THR B 2 58 ? -23.080 9.612 15.067 1.00 . ? 80 THR B CG2 80 THR B CG2 3 3
ATOM 37377 H H . THR B 2 58 ? -19.871 11.755 16.674 1.00 . ? 80 THR B H 80 THR B HN 3 3
ATOM 37378 H HG1 . THR B 2 58 ? -22.651 12.167 16.810 1.00 . ? 80 THR B HG1 80 THR B HG1 3 3
ATOM 37379 N N . VAL B 2 59 ? -19.747 8.353 14.628 1.00 . ? 81 VAL B N 81 VAL B N 3 3
ATOM 37380 C CA . VAL B 2 59 ? -19.006 7.918 13.455 1.00 . ? 81 VAL B CA 81 VAL B CA 3 3
ATOM 37381 C C . VAL B 2 59 ? -19.916 7.940 12.227 1.00 . ? 81 VAL B C 81 VAL B C 3 3
ATOM 37382 O O . VAL B 2 59 ? -20.985 7.319 12.219 1.00 . ? 81 VAL B O 81 VAL B O 3 3
ATOM 37383 C CB . VAL B 2 59 ? -18.406 6.509 13.645 1.00 . ? 81 VAL B CB 81 VAL B CB 3 3
ATOM 37384 C CG1 . VAL B 2 59 ? -17.530 6.134 12.458 1.00 . ? 81 VAL B CG1 81 VAL B CG1 3 3
ATOM 37385 C CG2 . VAL B 2 59 ? -17.608 6.436 14.939 1.00 . ? 81 VAL B CG2 81 VAL B CG2 3 3
ATOM 37386 H H . VAL B 2 59 ? -20.069 7.678 15.271 1.00 . ? 81 VAL B H 81 VAL B HN 3 3
ATOM 37387 N N . THR B 2 60 ? -19.496 8.668 11.205 1.00 . ? 82 THR B N 82 THR B N 3 3
ATOM 37388 C CA . THR B 2 60 ? -20.269 8.785 9.982 1.00 . ? 82 THR B CA 82 THR B CA 3 3
ATOM 37389 C C . THR B 2 60 ? -19.778 7.789 8.942 1.00 . ? 82 THR B C 82 THR B C 3 3
ATOM 37390 O O . THR B 2 60 ? -18.735 7.157 9.118 1.00 . ? 82 THR B O 82 THR B O 3 3
ATOM 37391 C CB . THR B 2 60 ? -20.165 10.210 9.394 1.00 . ? 82 THR B CB 82 THR B CB 3 3
ATOM 37392 O OG1 . THR B 2 60 ? -18.804 10.500 9.045 1.00 . ? 82 THR B OG1 82 THR B OG1 3 3
ATOM 37393 C CG2 . THR B 2 60 ? -20.651 11.245 10.398 1.00 . ? 82 THR B CG2 82 THR B CG2 3 3
ATOM 37394 H H . THR B 2 60 ? -18.629 9.131 11.268 1.00 . ? 82 THR B H 82 THR B HN 3 3
ATOM 37395 H HG1 . THR B 2 60 ? -18.236 10.378 9.827 1.00 . ? 82 THR B HG1 82 THR B HG1 3 3
ATOM 37396 N N . ALA B 2 61 ? -20.530 7.644 7.861 1.00 . ? 83 ALA B N 83 ALA B N 3 3
ATOM 37397 C CA . ALA B 2 61 ? -20.143 6.740 6.788 1.00 . ? 83 ALA B CA 83 ALA B CA 3 3
ATOM 37398 C C . ALA B 2 61 ? -18.890 7.275 6.114 1.00 . ? 83 ALA B C 83 ALA B C 3 3
ATOM 37399 O O . ALA B 2 61 ? -18.062 6.516 5.611 1.00 . ? 83 ALA B O 83 ALA B O 3 3
ATOM 37400 C CB . ALA B 2 61 ? -21.270 6.609 5.776 1.00 . ? 83 ALA B CB 83 ALA B CB 3 3
ATOM 37401 H H . ALA B 2 61 ? -21.366 8.158 7.781 1.00 . ? 83 ALA B H 83 ALA B HN 3 3
ATOM 37402 N N . MET B 2 62 ? -18.756 8.597 6.139 1.00 . ? 84 MET B N 84 MET B N 3 3
ATOM 37403 C CA . MET B 2 62 ? -17.611 9.268 5.546 1.00 . ? 84 MET B CA 84 MET B CA 3 3
ATOM 37404 C C . MET B 2 62 ? -16.332 8.838 6.246 1.00 . ? 84 MET B C 84 MET B C 3 3
ATOM 37405 O O . MET B 2 62 ? -15.330 8.541 5.597 1.00 . ? 84 MET B O 84 MET B O 3 3
ATOM 37406 C CB . MET B 2 62 ? -17.769 10.786 5.649 1.00 . ? 84 MET B CB 84 MET B CB 3 3
ATOM 37407 C CG . MET B 2 62 ? -19.052 11.324 5.035 1.00 . ? 84 MET B CG 84 MET B CG 3 3
ATOM 37408 S SD . MET B 2 62 ? -19.181 10.982 3.269 1.00 . ? 84 MET B SD 84 MET B SD 3 3
ATOM 37409 C CE . MET B 2 62 ? -17.843 11.990 2.637 1.00 . ? 84 MET B CE 84 MET B CE 3 3
ATOM 37410 H H . MET B 2 62 ? -19.449 9.136 6.571 1.00 . ? 84 MET B H 84 MET B HN 3 3
ATOM 37411 N N . ASP B 2 63 ? -16.383 8.791 7.576 1.00 . ? 85 ASP B N 85 ASP B N 3 3
ATOM 37412 C CA . ASP B 2 63 ? -15.229 8.390 8.381 1.00 . ? 85 ASP B CA 85 ASP B CA 3 3
ATOM 37413 C C . ASP B 2 63 ? -14.791 6.981 8.004 1.00 . ? 85 ASP B C 85 ASP B C 3 3
ATOM 37414 O O . ASP B 2 63 ? -13.598 6.700 7.873 1.00 . ? 85 ASP B O 85 ASP B O 3 3
ATOM 37415 C CB . ASP B 2 63 ? -15.557 8.440 9.878 1.00 . ? 85 ASP B CB 85 ASP B CB 3 3
ATOM 37416 C CG . ASP B 2 63 ? -15.970 9.814 10.364 1.00 . ? 85 ASP B CG 85 ASP B CG 3 3
ATOM 37417 O OD1 . ASP B 2 63 ? -15.205 10.780 10.170 1.00 . ? 85 ASP B OD1 85 ASP B OD1 3 3
ATOM 37418 O OD2 . ASP B 2 63 ? -17.072 9.935 10.948 1.00 . ? 85 ASP B OD2 85 ASP B OD2 3 3
ATOM 37419 H H . ASP B 2 63 ? -17.221 9.032 8.029 1.00 . ? 85 ASP B H 85 ASP B HN 3 3
ATOM 37420 N N . VAL B 2 64 ? -15.772 6.105 7.815 1.00 . ? 86 VAL B N 86 VAL B N 3 3
ATOM 37421 C CA . VAL B 2 64 ? -15.510 4.722 7.445 1.00 . ? 86 VAL B CA 86 VAL B CA 3 3
ATOM 37422 C C . VAL B 2 64 ? -14.816 4.649 6.086 1.00 . ? 86 VAL B C 86 VAL B C 3 3
ATOM 37423 O O . VAL B 2 64 ? -13.797 3.975 5.937 1.00 . ? 86 VAL B O 86 VAL B O 3 3
ATOM 37424 C CB . VAL B 2 64 ? -16.813 3.893 7.404 1.00 . ? 86 VAL B CB 86 VAL B CB 3 3
ATOM 37425 C CG1 . VAL B 2 64 ? -16.536 2.458 6.979 1.00 . ? 86 VAL B CG1 86 VAL B CG1 3 3
ATOM 37426 C CG2 . VAL B 2 64 ? -17.512 3.929 8.753 1.00 . ? 86 VAL B CG2 86 VAL B CG2 3 3
ATOM 37427 H H . VAL B 2 64 ? -16.702 6.401 7.933 1.00 . ? 86 VAL B H 86 VAL B HN 3 3
ATOM 37428 N N . VAL B 2 65 ? -15.364 5.360 5.104 1.00 . ? 87 VAL B N 87 VAL B N 3 3
ATOM 37429 C CA . VAL B 2 65 ? -14.798 5.376 3.759 1.00 . ? 87 VAL B CA 87 VAL B CA 3 3
ATOM 37430 C C . VAL B 2 65 ? -13.380 5.943 3.773 1.00 . ? 87 VAL B C 87 VAL B C 3 3
ATOM 37431 O O . VAL B 2 65 ? -12.486 5.417 3.109 1.00 . ? 87 VAL B O 87 VAL B O 3 3
ATOM 37432 C CB . VAL B 2 65 ? -15.679 6.173 2.770 1.00 . ? 87 VAL B CB 87 VAL B CB 3 3
ATOM 37433 C CG1 . VAL B 2 65 ? -15.043 6.220 1.387 1.00 . ? 87 VAL B CG1 87 VAL B CG1 3 3
ATOM 37434 C CG2 . VAL B 2 65 ? -17.066 5.556 2.688 1.00 . ? 87 VAL B CG2 87 VAL B CG2 3 3
ATOM 37435 H H . VAL B 2 65 ? -16.171 5.888 5.289 1.00 . ? 87 VAL B H 87 VAL B HN 3 3
ATOM 37436 N N . TYR B 2 66 ? -13.176 7.005 4.544 1.00 . ? 88 TYR B N 88 TYR B N 3 3
ATOM 37437 C CA . TYR B 2 66 ? -11.861 7.627 4.648 1.00 . ? 88 TYR B CA 88 TYR B CA 3 3
ATOM 37438 C C . TYR B 2 66 ? -10.841 6.655 5.234 1.00 . ? 88 TYR B C 88 TYR B C 3 3
ATOM 37439 O O . TYR B 2 66 ? -9.678 6.634 4.822 1.00 . ? 88 TYR B O 88 TYR B O 3 3
ATOM 37440 C CB . TYR B 2 66 ? -11.920 8.911 5.480 1.00 . ? 88 TYR B CB 88 TYR B CB 3 3
ATOM 37441 C CG . TYR B 2 66 ? -12.676 10.043 4.814 1.00 . ? 88 TYR B CG 88 TYR B CG 3 3
ATOM 37442 C CD1 . TYR B 2 66 ? -13.346 10.996 5.570 1.00 . ? 88 TYR B CD1 88 TYR B CD1 3 3
ATOM 37443 C CD2 . TYR B 2 66 ? -12.723 10.156 3.430 1.00 . ? 88 TYR B CD2 88 TYR B CD2 3 3
ATOM 37444 C CE1 . TYR B 2 66 ? -14.041 12.028 4.968 1.00 . ? 88 TYR B CE1 88 TYR B CE1 3 3
ATOM 37445 C CE2 . TYR B 2 66 ? -13.415 11.185 2.818 1.00 . ? 88 TYR B CE2 88 TYR B CE2 3 3
ATOM 37446 C CZ . TYR B 2 66 ? -14.073 12.117 3.592 1.00 . ? 88 TYR B CZ 88 TYR B CZ 3 3
ATOM 37447 O OH . TYR B 2 66 ? -14.758 13.146 2.987 1.00 . ? 88 TYR B OH 88 TYR B OH 3 3
ATOM 37448 H H . TYR B 2 66 ? -13.931 7.386 5.047 1.00 . ? 88 TYR B H 88 TYR B HN 3 3
ATOM 37449 H HH . TYR B 2 66 ? -15.093 12.847 2.135 1.00 . ? 88 TYR B HH 88 TYR B HH 3 3
ATOM 37450 N N . ALA B 2 67 ? -11.284 5.847 6.193 1.00 . ? 89 ALA B N 89 ALA B N 3 3
ATOM 37451 C CA . ALA B 2 67 ? -10.416 4.861 6.820 1.00 . ? 89 ALA B CA 89 ALA B CA 3 3
ATOM 37452 C C . ALA B 2 67 ? -10.091 3.759 5.824 1.00 . ? 89 ALA B C 89 ALA B C 3 3
ATOM 37453 O O . ALA B 2 67 ? -8.937 3.361 5.667 1.00 . ? 89 ALA B O 89 ALA B O 3 3
ATOM 37454 C CB . ALA B 2 67 ? -11.084 4.276 8.054 1.00 . ? 89 ALA B CB 89 ALA B CB 3 3
ATOM 37455 H H . ALA B 2 67 ? -12.221 5.917 6.484 1.00 . ? 89 ALA B H 89 ALA B HN 3 3
ATOM 37456 N N . LEU B 2 68 ? -11.120 3.289 5.132 1.00 . ? 90 LEU B N 90 LEU B N 3 3
ATOM 37457 C CA . LEU B 2 68 ? -10.959 2.237 4.138 1.00 . ? 90 LEU B CA 90 LEU B CA 3 3
ATOM 37458 C C . LEU B 2 68 ? -10.018 2.684 3.025 1.00 . ? 90 LEU B C 90 LEU B C 3 3
ATOM 37459 O O . LEU B 2 68 ? -9.141 1.926 2.597 1.00 . ? 90 LEU B O 90 LEU B O 3 3
ATOM 37460 C CB . LEU B 2 68 ? -12.316 1.845 3.552 1.00 . ? 90 LEU B CB 90 LEU B CB 3 3
ATOM 37461 C CG . LEU B 2 68 ? -13.214 0.974 4.433 1.00 . ? 90 LEU B CG 90 LEU B CG 3 3
ATOM 37462 C CD1 . LEU B 2 68 ? -14.633 0.969 3.891 1.00 . ? 90 LEU B CD1 90 LEU B CD1 3 3
ATOM 37463 C CD2 . LEU B 2 68 ? -12.666 -0.443 4.508 1.00 . ? 90 LEU B CD2 90 LEU B CD2 3 3
ATOM 37464 H H . LEU B 2 68 ? -12.019 3.661 5.299 1.00 . ? 90 LEU B H 90 LEU B HN 3 3
ATOM 37465 N N . LYS B 2 69 ? -10.196 3.926 2.574 1.00 . ? 91 LYS B N 91 LYS B N 3 3
ATOM 37466 C CA . LYS B 2 69 ? -9.373 4.494 1.511 1.00 . ? 91 LYS B CA 91 LYS B CA 3 3
ATOM 37467 C C . LYS B 2 69 ? -7.896 4.504 1.893 1.00 . ? 91 LYS B C 91 LYS B C 3 3
ATOM 37468 O O . LYS B 2 69 ? -7.045 4.088 1.106 1.00 . ? 91 LYS B O 91 LYS B O 3 3
ATOM 37469 C CB . LYS B 2 69 ? -9.837 5.915 1.152 1.00 . ? 91 LYS B CB 91 LYS B CB 3 3
ATOM 37470 C CG . LYS B 2 69 ? -9.093 6.533 -0.026 1.00 . ? 91 LYS B CG 91 LYS B CG 3 3
ATOM 37471 C CD . LYS B 2 69 ? -9.444 8.001 -0.211 1.00 . ? 91 LYS B CD 91 LYS B CD 3 3
ATOM 37472 C CE . LYS B 2 69 ? -8.603 8.626 -1.310 1.00 . ? 91 LYS B CE 91 LYS B CE 3 3
ATOM 37473 N NZ . LYS B 2 69 ? -8.842 10.087 -1.439 1.00 . ? 91 LYS B NZ 91 LYS B NZ 3 3
ATOM 37474 H H . LYS B 2 69 ? -10.912 4.474 2.966 1.00 . ? 91 LYS B H 91 LYS B HN 3 3
ATOM 37475 H HZ1 . LYS B 2 69 ? -9.720 10.266 -1.976 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 3 3
ATOM 37476 H HZ2 . LYS B 2 69 ? -8.051 10.536 -1.943 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 3 3
ATOM 37477 H HZ3 . LYS B 2 69 ? -8.928 10.523 -0.500 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 3 3
ATOM 37478 N N . ARG B 2 70 ? -7.598 4.953 3.108 1.00 . ? 92 ARG B N 92 ARG B N 3 3
ATOM 37479 C CA . ARG B 2 70 ? -6.214 5.022 3.571 1.00 . ? 92 ARG B CA 92 ARG B CA 3 3
ATOM 37480 C C . ARG B 2 70 ? -5.621 3.632 3.805 1.00 . ? 92 ARG B C 92 ARG B C 3 3
ATOM 37481 O O . ARG B 2 70 ? -4.403 3.447 3.747 1.00 . ? 92 ARG B O 92 ARG B O 3 3
ATOM 37482 C CB . ARG B 2 70 ? -6.070 5.906 4.815 1.00 . ? 92 ARG B CB 92 ARG B CB 3 3
ATOM 37483 C CG . ARG B 2 70 ? -6.549 5.280 6.116 1.00 . ? 92 ARG B CG 92 ARG B CG 3 3
ATOM 37484 C CD . ARG B 2 70 ? -6.063 6.080 7.312 1.00 . ? 92 ARG B CD 92 ARG B CD 3 3
ATOM 37485 N NE . ARG B 2 70 ? -4.641 6.394 7.201 1.00 . ? 92 ARG B NE 92 ARG B NE 3 3
ATOM 37486 C CZ . ARG B 2 70 ? -3.672 5.682 7.769 1.00 . ? 92 ARG B CZ 92 ARG B CZ 3 3
ATOM 37487 N NH1 . ARG B 2 70 ? -3.959 4.609 8.502 1.00 . ? 92 ARG B NH1 92 ARG B NH1 3 3
ATOM 37488 N NH2 . ARG B 2 70 ? -2.406 6.043 7.595 1.00 . ? 92 ARG B NH2 92 ARG B NH2 3 3
ATOM 37489 H H . ARG B 2 70 ? -8.323 5.238 3.706 1.00 . ? 92 ARG B H 92 ARG B HN 3 3
ATOM 37490 H HE . ARG B 2 70 ? -4.396 7.186 6.670 1.00 . ? 92 ARG B HE 92 ARG B HE 3 3
ATOM 37491 H HH11 . ARG B 2 70 ? -3.222 4.077 8.925 1.00 . ? 92 ARG B HH11 92 ARG B HH11 3 3
ATOM 37492 H HH12 . ARG B 2 70 ? -4.922 4.324 8.644 1.00 . ? 92 ARG B HH12 92 ARG B HH12 3 3
ATOM 37493 H HH21 . ARG B 2 70 ? -1.668 5.510 8.020 1.00 . ? 92 ARG B HH21 92 ARG B HH21 3 3
ATOM 37494 H HH22 . ARG B 2 70 ? -2.181 6.854 7.030 1.00 . ? 92 ARG B HH22 92 ARG B HH22 3 3
ATOM 37495 N N . GLN B 2 71 ? -6.492 2.657 4.052 1.00 . ? 93 GLN B N 93 GLN B N 3 3
ATOM 37496 C CA . GLN B 2 71 ? -6.062 1.285 4.280 1.00 . ? 93 GLN B CA 93 GLN B CA 3 3
ATOM 37497 C C . GLN B 2 71 ? -5.755 0.584 2.963 1.00 . ? 93 GLN B C 93 GLN B C 3 3
ATOM 37498 O O . GLN B 2 71 ? -5.056 -0.429 2.940 1.00 . ? 93 GLN B O 93 GLN B O 3 3
ATOM 37499 C CB . GLN B 2 71 ? -7.105 0.507 5.085 1.00 . ? 93 GLN B CB 93 GLN B CB 3 3
ATOM 37500 C CG . GLN B 2 71 ? -7.092 0.833 6.571 1.00 . ? 93 GLN B CG 93 GLN B CG 3 3
ATOM 37501 C CD . GLN B 2 71 ? -5.772 0.480 7.230 1.00 . ? 93 GLN B CD 93 GLN B CD 3 3
ATOM 37502 O OE1 . GLN B 2 71 ? -5.116 -0.493 6.850 1.00 . ? 93 GLN B OE1 93 GLN B OE1 3 3
ATOM 37503 N NE2 . GLN B 2 71 ? -5.369 1.264 8.216 1.00 . ? 93 GLN B NE2 93 GLN B NE2 3 3
ATOM 37504 H H . GLN B 2 71 ? -7.449 2.870 4.090 1.00 . ? 93 GLN B H 93 GLN B HN 3 3
ATOM 37505 H HE21 . GLN B 2 71 ? -5.941 2.030 8.472 1.00 . ? 93 GLN B HE21 93 GLN B HE21 3 3
ATOM 37506 H HE22 . GLN B 2 71 ? -4.515 1.060 8.652 1.00 . ? 93 GLN B HE22 93 GLN B HE22 3 3
ATOM 37507 N N . GLY B 2 72 ? -6.277 1.129 1.867 1.00 . ? 94 GLY B N 94 GLY B N 3 3
ATOM 37508 C CA . GLY B 2 72 ? -6.018 0.556 0.559 1.00 . ? 94 GLY B CA 94 GLY B CA 3 3
ATOM 37509 C C . GLY B 2 72 ? -7.257 0.033 -0.146 1.00 . ? 94 GLY B C 94 GLY B C 3 3
ATOM 37510 O O . GLY B 2 72 ? -7.184 -0.380 -1.303 1.00 . ? 94 GLY B O 94 GLY B O 3 3
ATOM 37511 H H . GLY B 2 72 ? -6.837 1.933 1.948 1.00 . ? 94 GLY B H 94 GLY B HN 3 3
ATOM 37512 N N . ARG B 2 73 ? -8.396 0.058 0.533 1.00 . ? 95 ARG B N 95 ARG B N 3 3
ATOM 37513 C CA . ARG B 2 73 ? -9.637 -0.433 -0.053 1.00 . ? 95 ARG B CA 95 ARG B CA 3 3
ATOM 37514 C C . ARG B 2 73 ? -10.669 0.682 -0.175 1.00 . ? 95 ARG B C 95 ARG B C 3 3
ATOM 37515 O O . ARG B 2 73 ? -11.420 0.948 0.758 1.00 . ? 95 ARG B O 95 ARG B O 3 3
ATOM 37516 C CB . ARG B 2 73 ? -10.205 -1.594 0.771 1.00 . ? 95 ARG B CB 95 ARG B CB 3 3
ATOM 37517 C CG . ARG B 2 73 ? -9.424 -2.894 0.635 1.00 . ? 95 ARG B CG 95 ARG B CG 3 3
ATOM 37518 C CD . ARG B 2 73 ? -10.060 -4.020 1.438 1.00 . ? 95 ARG B CD 95 ARG B CD 3 3
ATOM 37519 N NE . ARG B 2 73 ? -11.467 -4.219 1.092 1.00 . ? 95 ARG B NE 95 ARG B NE 3 3
ATOM 37520 C CZ . ARG B 2 73 ? -11.919 -5.216 0.329 1.00 . ? 95 ARG B CZ 95 ARG B CZ 3 3
ATOM 37521 N NH1 . ARG B 2 73 ? -11.076 -6.111 -0.174 1.00 . ? 95 ARG B NH1 95 ARG B NH1 3 3
ATOM 37522 N NH2 . ARG B 2 73 ? -13.215 -5.314 0.071 1.00 . ? 95 ARG B NH2 95 ARG B NH2 3 3
ATOM 37523 H H . ARG B 2 73 ? -8.408 0.421 1.446 1.00 . ? 95 ARG B H 95 ARG B HN 3 3
ATOM 37524 H HE . ARG B 2 73 ? -12.114 -3.563 1.445 1.00 . ? 95 ARG B HE 95 ARG B HE 3 3
ATOM 37525 H HH11 . ARG B 2 73 ? -11.420 -6.862 -0.748 1.00 . ? 95 ARG B HH11 95 ARG B HH11 3 3
ATOM 37526 H HH12 . ARG B 2 73 ? -10.092 -6.042 0.017 1.00 . ? 95 ARG B HH12 95 ARG B HH12 3 3
ATOM 37527 H HH21 . ARG B 2 73 ? -13.857 -4.640 0.447 1.00 . ? 95 ARG B HH21 95 ARG B HH21 3 3
ATOM 37528 H HH22 . ARG B 2 73 ? -13.558 -6.059 -0.508 1.00 . ? 95 ARG B HH22 95 ARG B HH22 3 3
ATOM 37529 N N . THR B 2 74 ? -10.706 1.328 -1.330 1.00 . ? 96 THR B N 96 THR B N 3 3
ATOM 37530 C CA . THR B 2 74 ? -11.647 2.414 -1.563 1.00 . ? 96 THR B CA 96 THR B CA 3 3
ATOM 37531 C C . THR B 2 74 ? -13.057 1.863 -1.779 1.00 . ? 96 THR B C 96 THR B C 3 3
ATOM 37532 O O . THR B 2 74 ? -13.259 0.955 -2.583 1.00 . ? 96 THR B O 96 THR B O 3 3
ATOM 37533 C CB . THR B 2 74 ? -11.225 3.245 -2.785 1.00 . ? 96 THR B CB 96 THR B CB 3 3
ATOM 37534 O OG1 . THR B 2 74 ? -9.805 3.438 -2.742 1.00 . ? 96 THR B OG1 96 THR B OG1 3 3
ATOM 37535 C CG2 . THR B 2 74 ? -11.916 4.601 -2.779 1.00 . ? 96 THR B CG2 96 THR B CG2 3 3
ATOM 37536 H H . THR B 2 74 ? -10.098 1.055 -2.053 1.00 . ? 96 THR B H 96 THR B HN 3 3
ATOM 37537 H HG1 . THR B 2 74 ? -9.449 2.994 -1.967 1.00 . ? 96 THR B HG1 96 THR B HG1 3 3
ATOM 37538 N N . LEU B 2 75 ? -14.025 2.404 -1.054 1.00 . ? 97 LEU B N 97 LEU B N 3 3
ATOM 37539 C CA . LEU B 2 75 ? -15.403 1.953 -1.167 1.00 . ? 97 LEU B CA 97 LEU B CA 3 3
ATOM 37540 C C . LEU B 2 75 ? -16.249 2.962 -1.931 1.00 . ? 97 LEU B C 97 LEU B C 3 3
ATOM 37541 O O . LEU B 2 75 ? -16.304 4.138 -1.575 1.00 . ? 97 LEU B O 97 LEU B O 3 3
ATOM 37542 C CB . LEU B 2 75 ? -15.998 1.708 0.221 1.00 . ? 97 LEU B CB 97 LEU B CB 3 3
ATOM 37543 C CG . LEU B 2 75 ? -17.435 1.188 0.267 1.00 . ? 97 LEU B CG 97 LEU B CG 3 3
ATOM 37544 C CD1 . LEU B 2 75 ? -17.523 -0.222 -0.302 1.00 . ? 97 LEU B CD1 97 LEU B CD1 3 3
ATOM 37545 C CD2 . LEU B 2 75 ? -17.969 1.231 1.689 1.00 . ? 97 LEU B CD2 97 LEU B CD2 3 3
ATOM 37546 H H . LEU B 2 75 ? -13.811 3.133 -0.433 1.00 . ? 97 LEU B H 97 LEU B HN 3 3
ATOM 37547 N N . TYR B 2 76 ? -16.900 2.496 -2.984 1.00 . ? 98 TYR B N 98 TYR B N 3 3
ATOM 37548 C CA . TYR B 2 76 ? -17.753 3.349 -3.801 1.00 . ? 98 TYR B CA 98 TYR B CA 3 3
ATOM 37549 C C . TYR B 2 76 ? -19.210 3.158 -3.406 1.00 . ? 98 TYR B C 98 TYR B C 3 3
ATOM 37550 O O . TYR B 2 76 ? -19.650 2.033 -3.161 1.00 . ? 98 TYR B O 98 TYR B O 3 3
ATOM 37551 C CB . TYR B 2 76 ? -17.594 2.993 -5.283 1.00 . ? 98 TYR B CB 98 TYR B CB 3 3
ATOM 37552 C CG . TYR B 2 76 ? -16.366 3.553 -5.966 1.00 . ? 98 TYR B CG 98 TYR B CG 3 3
ATOM 37553 C CD1 . TYR B 2 76 ? -15.359 4.197 -5.255 1.00 . ? 98 TYR B CD1 98 TYR B CD1 3 3
ATOM 37554 C CD2 . TYR B 2 76 ? -16.217 3.429 -7.338 1.00 . ? 98 TYR B CD2 98 TYR B CD2 3 3
ATOM 37555 C CE1 . TYR B 2 76 ? -14.240 4.700 -5.899 1.00 . ? 98 TYR B CE1 98 TYR B CE1 3 3
ATOM 37556 C CE2 . TYR B 2 76 ? -15.108 3.926 -7.990 1.00 . ? 98 TYR B CE2 98 TYR B CE2 3 3
ATOM 37557 C CZ . TYR B 2 76 ? -14.121 4.561 -7.269 1.00 . ? 98 TYR B CZ 98 TYR B CZ 3 3
ATOM 37558 O OH . TYR B 2 76 ? -13.015 5.055 -7.921 1.00 . ? 98 TYR B OH 98 TYR B OH 3 3
ATOM 37559 H H . TYR B 2 76 ? -16.811 1.546 -3.219 1.00 . ? 98 TYR B H 98 TYR B HN 3 3
ATOM 37560 H HH . TYR B 2 76 ? -12.259 5.078 -7.314 1.00 . ? 98 TYR B HH 98 TYR B HH 3 3
ATOM 37561 N N . GLY B 2 77 ? -19.958 4.251 -3.342 1.00 . ? 99 GLY B N 99 GLY B N 3 3
ATOM 37562 C CA . GLY B 2 77 ? -21.360 4.159 -2.993 1.00 . ? 99 GLY B CA 99 GLY B CA 3 3
ATOM 37563 C C . GLY B 2 77 ? -21.720 4.898 -1.722 1.00 . ? 99 GLY B C 99 GLY B C 3 3
ATOM 37564 O O . GLY B 2 77 ? -22.713 5.618 -1.681 1.00 . ? 99 GLY B O 99 GLY B O 3 3
ATOM 37565 H H . GLY B 2 77 ? -19.556 5.130 -3.544 1.00 . ? 99 GLY B H 99 GLY B HN 3 3
ATOM 37566 N N . PHE B 2 78 ? -20.918 4.736 -0.684 1.00 . ? 100 PHE B N 100 PHE B N 3 3
ATOM 37567 C CA . PHE B 2 78 ? -21.194 5.390 0.590 1.00 . ? 100 PHE B CA 100 PHE B CA 3 3
ATOM 37568 C C . PHE B 2 78 ? -20.519 6.756 0.700 1.00 . ? 100 PHE B C 100 PHE B C 3 3
ATOM 37569 O O . PHE B 2 78 ? -19.754 7.011 1.626 1.00 . ? 100 PHE B O 100 PHE B O 3 3
ATOM 37570 C CB . PHE B 2 78 ? -20.813 4.485 1.765 1.00 . ? 100 PHE B CB 100 PHE B CB 3 3
ATOM 37571 C CG . PHE B 2 78 ? -21.757 3.331 1.964 1.00 . ? 100 PHE B CG 100 PHE B CG 3 3
ATOM 37572 C CD1 . PHE B 2 78 ? -21.473 2.083 1.432 1.00 . ? 100 PHE B CD1 100 PHE B CD1 3 3
ATOM 37573 C CD2 . PHE B 2 78 ? -22.929 3.497 2.680 1.00 . ? 100 PHE B CD2 100 PHE B CD2 3 3
ATOM 37574 C CE1 . PHE B 2 78 ? -22.344 1.022 1.613 1.00 . ? 100 PHE B CE1 100 PHE B CE1 3 3
ATOM 37575 C CE2 . PHE B 2 78 ? -23.803 2.444 2.864 1.00 . ? 100 PHE B CE2 100 PHE B CE2 3 3
ATOM 37576 C CZ . PHE B 2 78 ? -23.511 1.204 2.331 1.00 . ? 100 PHE B CZ 100 PHE B CZ 3 3
ATOM 37577 H H . PHE B 2 78 ? -20.124 4.170 -0.772 1.00 . ? 100 PHE B H 100 PHE B HN 3 3
ATOM 37578 N N . GLY B 2 79 ? -20.813 7.634 -0.248 1.00 . ? 101 GLY B N 101 GLY B N 3 3
ATOM 37579 C CA . GLY B 2 79 ? -20.233 8.962 -0.230 1.00 . ? 101 GLY B CA 101 GLY B CA 3 3
ATOM 37580 C C . GLY B 2 79 ? -19.128 9.121 -1.252 1.00 . ? 101 GLY B C 101 GLY B C 3 3
ATOM 37581 O O . GLY B 2 79 ? -19.183 8.534 -2.333 1.00 . ? 101 GLY B O 101 GLY B O 3 3
ATOM 37582 H H . GLY B 2 79 ? -21.420 7.376 -0.972 1.00 . ? 101 GLY B H 101 GLY B HN 3 3
ATOM 37583 N N . GLY B 2 80 ? -18.122 9.913 -0.913 1.00 . ? 102 GLY B N 102 GLY B N 3 3
ATOM 37584 C CA . GLY B 2 80 ? -17.011 10.138 -1.818 1.00 . ? 102 GLY B CA 102 GLY B CA 3 3
ATOM 37585 C C . GLY B 2 80 ? -15.907 10.951 -1.171 1.00 . ? 102 GLY B C 102 GLY B C 3 3
ATOM 37586 O O . GLY B 2 80 ? -15.999 11.286 0.014 1.00 . ? 102 GLY B O 102 GLY B O 3 3
ATOM 37587 H H . GLY B 2 80 ? -18.130 10.351 -0.035 1.00 . ? 102 GLY B H 102 GLY B HN 3 3
ATOM 37588 N N . ALA C 3 1 ? 20.632 35.581 18.636 1.00 . ? 13 ALA C N 13 ALA C N 3 3
ATOM 37589 C CA . ALA C 3 1 ? 20.329 34.533 17.670 1.00 . ? 13 ALA C CA 13 ALA C CA 3 3
ATOM 37590 C C . ALA C 3 1 ? 19.995 33.224 18.378 1.00 . ? 13 ALA C C 13 ALA C C 3 3
ATOM 37591 O O . ALA C 3 1 ? 20.793 32.713 19.166 1.00 . ? 13 ALA C O 13 ALA C O 3 3
ATOM 37592 C CB . ALA C 3 1 ? 21.493 34.342 16.708 1.00 . ? 13 ALA C CB 13 ALA C CB 3 3
ATOM 37593 H H1 . ALA C 3 1 ? 20.779 35.333 19.577 1.00 . ? 13 ALA C H1 13 ALA C HN 3 3
ATOM 37594 N N . LYS C 3 2 ? 18.810 32.694 18.099 1.00 . ? 14 LYS C N 14 LYS C N 3 3
ATOM 37595 C CA . LYS C 3 2 ? 18.359 31.447 18.698 1.00 . ? 14 LYS C CA 14 LYS C CA 3 3
ATOM 37596 C C . LYS C 3 2 ? 17.418 30.719 17.745 1.00 . ? 14 LYS C C 14 LYS C C 3 3
ATOM 37597 O O . LYS C 3 2 ? 16.261 31.112 17.575 1.00 . ? 14 LYS C O 14 LYS C O 3 3
ATOM 37598 C CB . LYS C 3 2 ? 17.650 31.727 20.025 1.00 . ? 14 LYS C CB 14 LYS C CB 3 3
ATOM 37599 C CG . LYS C 3 2 ? 17.479 30.509 20.920 1.00 . ? 14 LYS C CG 14 LYS C CG 3 3
ATOM 37600 C CD . LYS C 3 2 ? 16.654 30.851 22.150 1.00 . ? 14 LYS C CD 14 LYS C CD 3 3
ATOM 37601 C CE . LYS C 3 2 ? 17.252 32.028 22.909 1.00 . ? 14 LYS C CE 14 LYS C CE 3 3
ATOM 37602 N NZ . LYS C 3 2 ? 16.393 32.468 24.040 1.00 . ? 14 LYS C NZ 14 LYS C NZ 3 3
ATOM 37603 H H . LYS C 3 2 ? 18.218 33.158 17.467 1.00 . ? 14 LYS C H 14 LYS C HN 3 3
ATOM 37604 H HZ1 . LYS C 3 2 ? 15.460 32.763 23.688 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 3 3
ATOM 37605 H HZ2 . LYS C 3 2 ? 16.832 33.275 24.531 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 3 3
ATOM 37606 H HZ3 . LYS C 3 2 ? 16.266 31.691 24.720 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 3 3
ATOM 37607 N N . SER C 3 3 ? 17.922 29.666 17.114 1.00 . ? 15 SER C N 15 SER C N 3 3
ATOM 37608 C CA . SER C 3 3 ? 17.130 28.886 16.176 1.00 . ? 15 SER C CA 15 SER C CA 3 3
ATOM 37609 C C . SER C 3 3 ? 15.984 28.169 16.881 1.00 . ? 15 SER C C 15 SER C C 3 3
ATOM 37610 O O . SER C 3 3 ? 16.081 27.820 18.062 1.00 . ? 15 SER C O 15 SER C O 3 3
ATOM 37611 C CB . SER C 3 3 ? 18.016 27.876 15.447 1.00 . ? 15 SER C CB 15 SER C CB 3 3
ATOM 37612 O OG . SER C 3 3 ? 19.035 27.389 16.303 1.00 . ? 15 SER C OG 15 SER C OG 3 3
ATOM 37613 H H . SER C 3 3 ? 18.851 29.402 17.283 1.00 . ? 15 SER C H 15 SER C HN 3 3
ATOM 37614 H HG . SER C 3 3 ? 19.876 27.797 16.057 1.00 . ? 15 SER C HG 15 SER C HG 3 3
ATOM 37615 N N . ARG C 3 4 ? 14.904 27.947 16.151 1.00 . ? 16 ARG C N 16 ARG C N 3 3
ATOM 37616 C CA . ARG C 3 4 ? 13.732 27.273 16.686 1.00 . ? 16 ARG C CA 16 ARG C CA 3 3
ATOM 37617 C C . ARG C 3 4 ? 14.061 25.840 17.090 1.00 . ? 16 ARG C C 16 ARG C C 3 3
ATOM 37618 O O . ARG C 3 4 ? 13.464 25.298 18.017 1.00 . ? 16 ARG C O 16 ARG C O 3 3
ATOM 37619 C CB . ARG C 3 4 ? 12.576 27.325 15.686 1.00 . ? 16 ARG C CB 16 ARG C CB 3 3
ATOM 37620 C CG . ARG C 3 4 ? 12.060 28.735 15.436 1.00 . ? 16 ARG C CG 16 ARG C CG 3 3
ATOM 37621 C CD . ARG C 3 4 ? 10.851 28.743 14.518 1.00 . ? 16 ARG C CD 16 ARG C CD 3 3
ATOM 37622 N NE . ARG C 3 4 ? 11.232 28.665 13.111 1.00 . ? 16 ARG C NE 16 ARG C NE 3 3
ATOM 37623 C CZ . ARG C 3 4 ? 10.376 28.425 12.122 1.00 . ? 16 ARG C CZ 16 ARG C CZ 3 3
ATOM 37624 N NH1 . ARG C 3 4 ? 9.087 28.240 12.378 1.00 . ? 16 ARG C NH1 16 ARG C NH1 3 3
ATOM 37625 N NH2 . ARG C 3 4 ? 10.808 28.389 10.873 1.00 . ? 16 ARG C NH2 16 ARG C NH2 3 3
ATOM 37626 H H . ARG C 3 4 ? 14.891 28.250 15.219 1.00 . ? 16 ARG C H 16 ARG C HN 3 3
ATOM 37627 H HE . ARG C 3 4 ? 12.183 28.809 12.891 1.00 . ? 16 ARG C HE 16 ARG C HE 3 3
ATOM 37628 H HH11 . ARG C 3 4 ? 8.443 28.054 11.627 1.00 . ? 16 ARG C HH11 16 ARG C HH11 3 3
ATOM 37629 H HH12 . ARG C 3 4 ? 8.747 28.295 13.320 1.00 . ? 16 ARG C HH12 16 ARG C HH12 3 3
ATOM 37630 H HH21 . ARG C 3 4 ? 11.780 28.545 10.672 1.00 . ? 16 ARG C HH21 16 ARG C HH21 3 3
ATOM 37631 H HH22 . ARG C 3 4 ? 10.168 28.212 10.121 1.00 . ? 16 ARG C HH22 16 ARG C HH22 3 3
ATOM 37632 N N . SER C 3 5 ? 15.024 25.237 16.399 1.00 . ? 17 SER C N 17 SER C N 3 3
ATOM 37633 C CA . SER C 3 5 ? 15.452 23.880 16.711 1.00 . ? 17 SER C CA 17 SER C CA 3 3
ATOM 37634 C C . SER C 3 5 ? 16.116 23.848 18.087 1.00 . ? 17 SER C C 17 SER C C 3 3
ATOM 37635 O O . SER C 3 5 ? 15.976 22.882 18.841 1.00 . ? 17 SER C O 17 SER C O 3 3
ATOM 37636 C CB . SER C 3 5 ? 16.403 23.353 15.636 1.00 . ? 17 SER C CB 17 SER C CB 3 3
ATOM 37637 O OG . SER C 3 5 ? 15.727 23.197 14.396 1.00 . ? 17 SER C OG 17 SER C OG 3 3
ATOM 37638 H H . SER C 3 5 ? 15.449 25.713 15.657 1.00 . ? 17 SER C H 17 SER C HN 3 3
ATOM 37639 H HG . SER C 3 5 ? 15.697 22.252 14.171 1.00 . ? 17 SER C HG 17 SER C HG 3 3
ATOM 37640 N N . ASN C 3 6 ? 16.822 24.925 18.417 1.00 . ? 18 ASN C N 18 ASN C N 3 3
ATOM 37641 C CA . ASN C 3 6 ? 17.486 25.034 19.708 1.00 . ? 18 ASN C CA 18 ASN C CA 3 3
ATOM 37642 C C . ASN C 3 6 ? 16.456 25.384 20.774 1.00 . ? 18 ASN C C 18 ASN C C 3 3
ATOM 37643 O O . ASN C 3 6 ? 16.564 24.957 21.921 1.00 . ? 18 ASN C O 18 ASN C O 3 3
ATOM 37644 C CB . ASN C 3 6 ? 18.592 26.097 19.648 1.00 . ? 18 ASN C CB 18 ASN C CB 3 3
ATOM 37645 C CG . ASN C 3 6 ? 19.263 26.342 20.986 1.00 . ? 18 ASN C CG 18 ASN C CG 3 3
ATOM 37646 O OD1 . ASN C 3 6 ? 18.923 27.282 21.705 1.00 . ? 18 ASN C OD1 18 ASN C OD1 3 3
ATOM 37647 N ND2 . ASN C 3 6 ? 20.226 25.505 21.325 1.00 . ? 18 ASN C ND2 18 ASN C ND2 3 3
ATOM 37648 H H . ASN C 3 6 ? 16.897 25.665 17.777 1.00 . ? 18 ASN C H 18 ASN C HN 3 3
ATOM 37649 H HD21 . ASN C 3 6 ? 20.453 24.784 20.701 1.00 . ? 18 ASN C HD21 18 ASN C HD21 3 3
ATOM 37650 H HD22 . ASN C 3 6 ? 20.667 25.631 22.194 1.00 . ? 18 ASN C HD22 18 ASN C HD22 3 3
ATOM 37651 N N . ARG C 3 7 ? 15.445 26.148 20.368 1.00 . ? 19 ARG C N 19 ARG C N 3 3
ATOM 37652 C CA . ARG C 3 7 ? 14.372 26.564 21.262 1.00 . ? 19 ARG C CA 19 ARG C CA 3 3
ATOM 37653 C C . ARG C 3 7 ? 13.580 25.364 21.763 1.00 . ? 19 ARG C C 19 ARG C C 3 3
ATOM 37654 O O . ARG C 3 7 ? 13.292 25.255 22.955 1.00 . ? 19 ARG C O 19 ARG C O 3 3
ATOM 37655 C CB . ARG C 3 7 ? 13.438 27.544 20.549 1.00 . ? 19 ARG C CB 19 ARG C CB 3 3
ATOM 37656 C CG . ARG C 3 7 ? 13.408 28.929 21.168 1.00 . ? 19 ARG C CG 19 ARG C CG 3 3
ATOM 37657 C CD . ARG C 3 7 ? 13.530 30.010 20.108 1.00 . ? 19 ARG C CD 19 ARG C CD 3 3
ATOM 37658 N NE . ARG C 3 7 ? 12.283 30.217 19.369 1.00 . ? 19 ARG C NE 19 ARG C NE 3 3
ATOM 37659 C CZ . ARG C 3 7 ? 12.184 30.988 18.283 1.00 . ? 19 ARG C CZ 19 ARG C CZ 3 3
ATOM 37660 N NH1 . ARG C 3 7 ? 13.251 31.621 17.816 1.00 . ? 19 ARG C NH1 19 ARG C NH1 3 3
ATOM 37661 N NH2 . ARG C 3 7 ? 11.018 31.136 17.667 1.00 . ? 19 ARG C NH2 19 ARG C NH2 3 3
ATOM 37662 H H . ARG C 3 7 ? 15.427 26.448 19.434 1.00 . ? 19 ARG C H 19 ARG C HN 3 3
ATOM 37663 H HE . ARG C 3 7 ? 11.474 29.771 19.713 1.00 . ? 19 ARG C HE 19 ARG C HE 3 3
ATOM 37664 H HH11 . ARG C 3 7 ? 14.139 31.527 18.275 1.00 . ? 19 ARG C HH11 19 ARG C HH11 3 3
ATOM 37665 H HH12 . ARG C 3 7 ? 13.175 32.204 17.005 1.00 . ? 19 ARG C HH12 19 ARG C HH12 3 3
ATOM 37666 H HH21 . ARG C 3 7 ? 10.952 31.716 16.850 1.00 . ? 19 ARG C HH21 19 ARG C HH21 3 3
ATOM 37667 H HH22 . ARG C 3 7 ? 10.197 30.675 18.012 1.00 . ? 19 ARG C HH22 19 ARG C HH22 3 3
ATOM 37668 N N . ALA C 3 8 ? 13.229 24.465 20.850 1.00 . ? 20 ALA C N 20 ALA C N 3 3
ATOM 37669 C CA . ALA C 3 8 ? 12.472 23.269 21.209 1.00 . ? 20 ALA C CA 20 ALA C CA 3 3
ATOM 37670 C C . ALA C 3 8 ? 13.383 22.186 21.781 1.00 . ? 20 ALA C C 20 ALA C C 3 3
ATOM 37671 O O . ALA C 3 8 ? 12.947 21.340 22.559 1.00 . ? 20 ALA C O 20 ALA C O 3 3
ATOM 37672 C CB . ALA C 3 8 ? 11.699 22.739 20.013 1.00 . ? 20 ALA C CB 20 ALA C CB 3 3
ATOM 37673 H H . ALA C 3 8 ? 13.475 24.615 19.908 1.00 . ? 20 ALA C H 20 ALA C HN 3 3
ATOM 37674 N N . GLY C 3 9 ? 14.647 22.215 21.387 1.00 . ? 21 GLY C N 21 GLY C N 3 3
ATOM 37675 C CA . GLY C 3 9 ? 15.596 21.240 21.876 1.00 . ? 21 GLY C CA 21 GLY C CA 3 3
ATOM 37676 C C . GLY C 3 9 ? 15.667 20.012 20.995 1.00 . ? 21 GLY C C 21 GLY C C 3 3
ATOM 37677 O O . GLY C 3 9 ? 15.581 18.883 21.479 1.00 . ? 21 GLY C O 21 GLY C O 3 3
ATOM 37678 H H . GLY C 3 9 ? 14.935 22.895 20.745 1.00 . ? 21 GLY C H 21 GLY C HN 3 3
ATOM 37679 N N . LEU C 3 10 ? 15.823 20.228 19.696 1.00 . ? 22 LEU C N 22 LEU C N 3 3
ATOM 37680 C CA . LEU C 3 10 ? 15.906 19.132 18.745 1.00 . ? 22 LEU C CA 22 LEU C CA 3 3
ATOM 37681 C C . LEU C 3 10 ? 17.139 19.278 17.855 1.00 . ? 22 LEU C C 22 LEU C C 3 3
ATOM 37682 O O . LEU C 3 10 ? 17.857 20.279 17.936 1.00 . ? 22 LEU C O 22 LEU C O 3 3
ATOM 37683 C CB . LEU C 3 10 ? 14.629 19.058 17.906 1.00 . ? 22 LEU C CB 22 LEU C CB 3 3
ATOM 37684 C CG . LEU C 3 10 ? 13.343 18.719 18.668 1.00 . ? 22 LEU C CG 22 LEU C CG 3 3
ATOM 37685 C CD1 . LEU C 3 10 ? 12.122 18.912 17.781 1.00 . ? 22 LEU C CD1 22 LEU C CD1 3 3
ATOM 37686 C CD2 . LEU C 3 10 ? 13.393 17.297 19.208 1.00 . ? 22 LEU C CD2 22 LEU C CD2 3 3
ATOM 37687 H H . LEU C 3 10 ? 15.883 21.155 19.366 1.00 . ? 22 LEU C H 22 LEU C HN 3 3
ATOM 37688 N N . GLN C 3 11 ? 17.385 18.278 17.020 1.00 . ? 23 GLN C N 23 GLN C N 3 3
ATOM 37689 C CA . GLN C 3 11 ? 18.532 18.287 16.124 1.00 . ? 23 GLN C CA 23 GLN C CA 3 3
ATOM 37690 C C . GLN C 3 11 ? 18.107 18.564 14.684 1.00 . ? 23 GLN C C 23 GLN C C 3 3
ATOM 37691 O O . GLN C 3 11 ? 18.890 19.080 13.888 1.00 . ? 23 GLN C O 23 GLN C O 3 3
ATOM 37692 C CB . GLN C 3 11 ? 19.292 16.960 16.206 1.00 . ? 23 GLN C CB 23 GLN C CB 3 3
ATOM 37693 C CG . GLN C 3 11 ? 19.666 16.539 17.619 1.00 . ? 23 GLN C CG 23 GLN C CG 3 3
ATOM 37694 C CD . GLN C 3 11 ? 20.514 17.571 18.339 1.00 . ? 23 GLN C CD 23 GLN C CD 3 3
ATOM 37695 O OE1 . GLN C 3 11 ? 21.319 18.275 17.728 1.00 . ? 23 GLN C OE1 23 GLN C OE1 3 3
ATOM 37696 N NE2 . GLN C 3 11 ? 20.334 17.671 19.648 1.00 . ? 23 GLN C NE2 23 GLN C NE2 3 3
ATOM 37697 H H . GLN C 3 11 ? 16.770 17.503 17.002 1.00 . ? 23 GLN C H 23 GLN C HN 3 3
ATOM 37698 H HE21 . GLN C 3 11 ? 19.671 17.082 20.069 1.00 . ? 23 GLN C HE21 23 GLN C HE21 3 3
ATOM 37699 H HE22 . GLN C 3 11 ? 20.867 18.332 20.141 1.00 . ? 23 GLN C HE22 23 GLN C HE22 3 3
ATOM 37700 N N . PHE C 3 12 ? 16.869 18.212 14.350 1.00 . ? 24 PHE C N 24 PHE C N 3 3
ATOM 37701 C CA . PHE C 3 12 ? 16.354 18.440 13.004 1.00 . ? 24 PHE C CA 24 PHE C CA 3 3
ATOM 37702 C C . PHE C 3 12 ? 15.998 19.921 12.820 1.00 . ? 24 PHE C C 24 PHE C C 3 3
ATOM 37703 O O . PHE C 3 12 ? 15.501 20.567 13.747 1.00 . ? 24 PHE C O 24 PHE C O 3 3
ATOM 37704 C CB . PHE C 3 12 ? 15.134 17.555 12.720 1.00 . ? 24 PHE C CB 24 PHE C CB 3 3
ATOM 37705 C CG . PHE C 3 12 ? 15.473 16.142 12.324 1.00 . ? 24 PHE C CG 24 PHE C CG 3 3
ATOM 37706 C CD1 . PHE C 3 12 ? 16.509 15.456 12.941 1.00 . ? 24 PHE C CD1 24 PHE C CD1 3 3
ATOM 37707 C CD2 . PHE C 3 12 ? 14.752 15.499 11.333 1.00 . ? 24 PHE C CD2 24 PHE C CD2 3 3
ATOM 37708 C CE1 . PHE C 3 12 ? 16.816 14.159 12.576 1.00 . ? 24 PHE C CE1 24 PHE C CE1 3 3
ATOM 37709 C CE2 . PHE C 3 12 ? 15.053 14.204 10.964 1.00 . ? 24 PHE C CE2 24 PHE C CE2 3 3
ATOM 37710 C CZ . PHE C 3 12 ? 16.086 13.531 11.586 1.00 . ? 24 PHE C CZ 24 PHE C CZ 3 3
ATOM 37711 H H . PHE C 3 12 ? 16.290 17.794 15.024 1.00 . ? 24 PHE C H 24 PHE C HN 3 3
ATOM 37712 N N . PRO C 3 13 ? 16.258 20.482 11.626 1.00 . ? 25 PRO C N 25 PRO C N 3 3
ATOM 37713 C CA . PRO C 3 13 ? 15.977 21.892 11.331 1.00 . ? 25 PRO C CA 25 PRO C CA 3 3
ATOM 37714 C C . PRO C 3 13 ? 14.483 22.174 11.178 1.00 . ? 25 PRO C C 25 PRO C C 3 3
ATOM 37715 O O . PRO C 3 13 ? 13.849 21.738 10.215 1.00 . ? 25 PRO C O 25 PRO C O 3 3
ATOM 37716 C CB . PRO C 3 13 ? 16.708 22.131 10.008 1.00 . ? 25 PRO C CB 25 PRO C CB 3 3
ATOM 37717 C CG . PRO C 3 13 ? 16.749 20.791 9.358 1.00 . ? 25 PRO C CG 25 PRO C CG 3 3
ATOM 37718 C CD . PRO C 3 13 ? 16.845 19.782 10.470 1.00 . ? 25 PRO C CD 25 PRO C CD 3 3
ATOM 37719 N N . VAL C 3 14 ? 13.932 22.910 12.133 1.00 . ? 26 VAL C N 26 VAL C N 3 3
ATOM 37720 C CA . VAL C 3 14 ? 12.518 23.253 12.124 1.00 . ? 26 VAL C CA 26 VAL C CA 3 3
ATOM 37721 C C . VAL C 3 14 ? 12.175 24.186 10.959 1.00 . ? 26 VAL C C 26 VAL C C 3 3
ATOM 37722 O O . VAL C 3 14 ? 11.158 24.003 10.286 1.00 . ? 26 VAL C O 26 VAL C O 3 3
ATOM 37723 C CB . VAL C 3 14 ? 12.084 23.902 13.460 1.00 . ? 26 VAL C CB 26 VAL C CB 3 3
ATOM 37724 C CG1 . VAL C 3 14 ? 10.659 24.433 13.376 1.00 . ? 26 VAL C CG1 26 VAL C CG1 3 3
ATOM 37725 C CG2 . VAL C 3 14 ? 12.210 22.907 14.599 1.00 . ? 26 VAL C CG2 26 VAL C CG2 3 3
ATOM 37726 H H . VAL C 3 14 ? 14.494 23.230 12.870 1.00 . ? 26 VAL C H 26 VAL C HN 3 3
ATOM 37727 N N . GLY C 3 15 ? 13.039 25.166 10.712 1.00 . ? 27 GLY C N 27 GLY C N 3 3
ATOM 37728 C CA . GLY C 3 15 ? 12.804 26.118 9.640 1.00 . ? 27 GLY C CA 27 GLY C CA 3 3
ATOM 37729 C C . GLY C 3 15 ? 12.725 25.463 8.279 1.00 . ? 27 GLY C C 27 GLY C C 3 3
ATOM 37730 O O . GLY C 3 15 ? 11.865 25.807 7.464 1.00 . ? 27 GLY C O 27 GLY C O 3 3
ATOM 37731 H H . GLY C 3 15 ? 13.851 25.243 11.258 1.00 . ? 27 GLY C H 27 GLY C HN 3 3
ATOM 37732 N N . ARG C 3 16 ? 13.614 24.508 8.039 1.00 . ? 28 ARG C N 28 ARG C N 3 3
ATOM 37733 C CA . ARG C 3 16 ? 13.647 23.794 6.772 1.00 . ? 28 ARG C CA 28 ARG C CA 3 3
ATOM 37734 C C . ARG C 3 16 ? 12.334 23.053 6.539 1.00 . ? 28 ARG C C 28 ARG C C 3 3
ATOM 37735 O O . ARG C 3 16 ? 11.786 23.068 5.438 1.00 . ? 28 ARG C O 28 ARG C O 3 3
ATOM 37736 C CB . ARG C 3 16 ? 14.819 22.814 6.746 1.00 . ? 28 ARG C CB 28 ARG C CB 3 3
ATOM 37737 C CG . ARG C 3 16 ? 15.110 22.244 5.370 1.00 . ? 28 ARG C CG 28 ARG C CG 3 3
ATOM 37738 C CD . ARG C 3 16 ? 16.285 21.288 5.401 1.00 . ? 28 ARG C CD 28 ARG C CD 3 3
ATOM 37739 N NE . ARG C 3 16 ? 17.560 21.975 5.599 1.00 . ? 28 ARG C NE 28 ARG C NE 3 3
ATOM 37740 C CZ . ARG C 3 16 ? 18.729 21.483 5.198 1.00 . ? 28 ARG C CZ 28 ARG C CZ 3 3
ATOM 37741 N NH1 . ARG C 3 16 ? 18.781 20.314 4.582 1.00 . ? 28 ARG C NH1 28 ARG C NH1 3 3
ATOM 37742 N NH2 . ARG C 3 16 ? 19.848 22.157 5.415 1.00 . ? 28 ARG C NH2 28 ARG C NH2 3 3
ATOM 37743 H H . ARG C 3 16 ? 14.272 24.285 8.732 1.00 . ? 28 ARG C H 28 ARG C HN 3 3
ATOM 37744 H HE . ARG C 3 16 ? 17.541 22.851 6.050 1.00 . ? 28 ARG C HE 28 ARG C HE 3 3
ATOM 37745 H HH11 . ARG C 3 16 ? 17.940 19.791 4.411 1.00 . ? 28 ARG C HH11 28 ARG C HH11 3 3
ATOM 37746 H HH12 . ARG C 3 16 ? 19.668 19.940 4.286 1.00 . ? 28 ARG C HH12 28 ARG C HH12 3 3
ATOM 37747 H HH21 . ARG C 3 16 ? 20.731 21.781 5.106 1.00 . ? 28 ARG C HH21 28 ARG C HH21 3 3
ATOM 37748 H HH22 . ARG C 3 16 ? 19.821 23.043 5.887 1.00 . ? 28 ARG C HH22 28 ARG C HH22 3 3
ATOM 37749 N N . ILE C 3 17 ? 11.827 22.422 7.587 1.00 . ? 29 ILE C N 29 ILE C N 3 3
ATOM 37750 C CA . ILE C 3 17 ? 10.576 21.680 7.500 1.00 . ? 29 ILE C CA 29 ILE C CA 3 3
ATOM 37751 C C . ILE C 3 17 ? 9.408 22.626 7.231 1.00 . ? 29 ILE C C 29 ILE C C 3 3
ATOM 37752 O O . ILE C 3 17 ? 8.502 22.304 6.464 1.00 . ? 29 ILE C O 29 ILE C O 3 3
ATOM 37753 C CB . ILE C 3 17 ? 10.319 20.846 8.774 1.00 . ? 29 ILE C CB 29 ILE C CB 3 3
ATOM 37754 C CG1 . ILE C 3 17 ? 11.463 19.846 8.974 1.00 . ? 29 ILE C CG1 29 ILE C CG1 3 3
ATOM 37755 C CG2 . ILE C 3 17 ? 8.983 20.118 8.686 1.00 . ? 29 ILE C CG2 29 ILE C CG2 3 3
ATOM 37756 C CD1 . ILE C 3 17 ? 11.374 19.048 10.255 1.00 . ? 29 ILE C CD1 29 ILE C CD1 3 3
ATOM 37757 H H . ILE C 3 17 ? 12.306 22.456 8.441 1.00 . ? 29 ILE C H 29 ILE C HN 3 3
ATOM 37758 N N . HIS C 3 18 ? 9.446 23.804 7.850 1.00 . ? 30 HIS C N 30 HIS C N 3 3
ATOM 37759 C CA . HIS C 3 18 ? 8.396 24.801 7.660 1.00 . ? 30 HIS C CA 30 HIS C CA 3 3
ATOM 37760 C C . HIS C 3 18 ? 8.343 25.218 6.191 1.00 . ? 30 HIS C C 30 HIS C C 3 3
ATOM 37761 O O . HIS C 3 18 ? 7.263 25.358 5.611 1.00 . ? 30 HIS C O 30 HIS C O 3 3
ATOM 37762 C CB . HIS C 3 18 ? 8.636 26.022 8.556 1.00 . ? 30 HIS C CB 30 HIS C CB 3 3
ATOM 37763 C CG . HIS C 3 18 ? 7.383 26.645 9.101 1.00 . ? 30 HIS C CG 30 HIS C CG 3 3
ATOM 37764 N ND1 . HIS C 3 18 ? 7.343 27.171 10.372 1.00 . ? 30 HIS C ND1 30 HIS C ND1 3 3
ATOM 37765 C CD2 . HIS C 3 18 ? 6.164 26.796 8.520 1.00 . ? 30 HIS C CD2 30 HIS C CD2 3 3
ATOM 37766 C CE1 . HIS C 3 18 ? 6.113 27.624 10.538 1.00 . ? 30 HIS C CE1 30 HIS C CE1 3 3
ATOM 37767 N NE2 . HIS C 3 18 ? 5.367 27.419 9.448 1.00 . ? 30 HIS C NE2 30 HIS C NE2 3 3
ATOM 37768 H H . HIS C 3 18 ? 10.196 24.004 8.452 1.00 . ? 30 HIS C H 30 HIS C HN 3 3
ATOM 37769 H HE2 . HIS C 3 18 ? 4.419 27.660 9.337 1.00 . ? 30 HIS C HE2 30 HIS C HE2 3 3
ATOM 37770 N N . ARG C 3 19 ? 9.520 25.398 5.591 1.00 . ? 31 ARG C N 31 ARG C N 3 3
ATOM 37771 C CA . ARG C 3 19 ? 9.619 25.771 4.185 1.00 . ? 31 ARG C CA 31 ARG C CA 3 3
ATOM 37772 C C . ARG C 3 19 ? 9.074 24.649 3.310 1.00 . ? 31 ARG C C 31 ARG C C 3 3
ATOM 37773 O O . ARG C 3 19 ? 8.320 24.893 2.368 1.00 . ? 31 ARG C O 31 ARG C O 3 3
ATOM 37774 C CB . ARG C 3 19 ? 11.072 26.070 3.803 1.00 . ? 31 ARG C CB 31 ARG C CB 3 3
ATOM 37775 C CG . ARG C 3 19 ? 11.331 26.115 2.300 1.00 . ? 31 ARG C CG 31 ARG C CG 3 3
ATOM 37776 C CD . ARG C 3 19 ? 12.695 26.710 1.972 1.00 . ? 31 ARG C CD 31 ARG C CD 3 3
ATOM 37777 N NE . ARG C 3 19 ? 13.804 25.868 2.426 1.00 . ? 31 ARG C NE 31 ARG C NE 3 3
ATOM 37778 C CZ . ARG C 3 19 ? 14.441 26.042 3.580 1.00 . ? 31 ARG C CZ 31 ARG C CZ 3 3
ATOM 37779 N NH1 . ARG C 3 19 ? 14.074 27.022 4.396 1.00 . ? 31 ARG C NH1 31 ARG C NH1 3 3
ATOM 37780 N NH2 . ARG C 3 19 ? 15.473 25.269 3.895 1.00 . ? 31 ARG C NH2 31 ARG C NH2 3 3
ATOM 37781 H H . ARG C 3 19 ? 10.343 25.283 6.114 1.00 . ? 31 ARG C H 31 ARG C HN 3 3
ATOM 37782 H HE . ARG C 3 19 ? 14.088 25.138 1.833 1.00 . ? 31 ARG C HE 31 ARG C HE 3 3
ATOM 37783 H HH11 . ARG C 3 19 ? 14.547 27.159 5.270 1.00 . ? 31 ARG C HH11 31 ARG C HH11 3 3
ATOM 37784 H HH12 . ARG C 3 19 ? 13.323 27.639 4.139 1.00 . ? 31 ARG C HH12 31 ARG C HH12 3 3
ATOM 37785 H HH21 . ARG C 3 19 ? 15.785 24.548 3.259 1.00 . ? 31 ARG C HH21 31 ARG C HH21 3 3
ATOM 37786 H HH22 . ARG C 3 19 ? 15.956 25.402 4.767 1.00 . ? 31 ARG C HH22 31 ARG C HH22 3 3
ATOM 37787 N N . LEU C 3 20 ? 9.451 23.418 3.643 1.00 . ? 32 LEU C N 32 LEU C N 3 3
ATOM 37788 C CA . LEU C 3 20 ? 9.006 22.247 2.899 1.00 . ? 32 LEU C CA 32 LEU C CA 3 3
ATOM 37789 C C . LEU C 3 20 ? 7.488 22.124 2.935 1.00 . ? 32 LEU C C 32 LEU C C 3 3
ATOM 37790 O O . LEU C 3 20 ? 6.863 21.752 1.942 1.00 . ? 32 LEU C O 32 LEU C O 3 3
ATOM 37791 C CB . LEU C 3 20 ? 9.654 20.979 3.452 1.00 . ? 32 LEU C CB 32 LEU C CB 3 3
ATOM 37792 C CG . LEU C 3 20 ? 11.130 20.776 3.113 1.00 . ? 32 LEU C CG 32 LEU C CG 3 3
ATOM 37793 C CD1 . LEU C 3 20 ? 11.676 19.541 3.814 1.00 . ? 32 LEU C CD1 32 LEU C CD1 3 3
ATOM 37794 C CD2 . LEU C 3 20 ? 11.329 20.673 1.607 1.00 . ? 32 LEU C CD2 32 LEU C CD2 3 3
ATOM 37795 H H . LEU C 3 20 ? 10.048 23.294 4.414 1.00 . ? 32 LEU C H 32 LEU C HN 3 3
ATOM 37796 N N . LEU C 3 21 ? 6.903 22.442 4.084 1.00 . ? 33 LEU C N 33 LEU C N 3 3
ATOM 37797 C CA . LEU C 3 21 ? 5.459 22.386 4.241 1.00 . ? 33 LEU C CA 33 LEU C CA 3 3
ATOM 37798 C C . LEU C 3 21 ? 4.784 23.417 3.342 1.00 . ? 33 LEU C C 33 LEU C C 3 3
ATOM 37799 O O . LEU C 3 21 ? 3.789 23.122 2.683 1.00 . ? 33 LEU C O 33 LEU C O 3 3
ATOM 37800 C CB . LEU C 3 21 ? 5.065 22.614 5.702 1.00 . ? 33 LEU C CB 33 LEU C CB 3 3
ATOM 37801 C CG . LEU C 3 21 ? 5.356 21.460 6.664 1.00 . ? 33 LEU C CG 33 LEU C CG 3 3
ATOM 37802 C CD1 . LEU C 3 21 ? 5.171 21.910 8.104 1.00 . ? 33 LEU C CD1 33 LEU C CD1 3 3
ATOM 37803 C CD2 . LEU C 3 21 ? 4.460 20.269 6.357 1.00 . ? 33 LEU C CD2 33 LEU C CD2 3 3
ATOM 37804 H H . LEU C 3 21 ? 7.460 22.710 4.849 1.00 . ? 33 LEU C H 33 LEU C HN 3 3
ATOM 37805 N N . ARG C 3 22 ? 5.345 24.621 3.306 1.00 . ? 34 ARG C N 34 ARG C N 3 3
ATOM 37806 C CA . ARG C 3 22 ? 4.799 25.695 2.482 1.00 . ? 34 ARG C CA 34 ARG C CA 3 3
ATOM 37807 C C . ARG C 3 22 ? 4.944 25.374 0.997 1.00 . ? 34 ARG C C 34 ARG C C 3 3
ATOM 37808 O O . ARG C 3 22 ? 3.972 25.419 0.246 1.00 . ? 34 ARG C O 34 ARG C O 3 3
ATOM 37809 C CB . ARG C 3 22 ? 5.484 27.030 2.795 1.00 . ? 34 ARG C CB 34 ARG C CB 3 3
ATOM 37810 C CG . ARG C 3 22 ? 5.251 27.550 4.207 1.00 . ? 34 ARG C CG 34 ARG C CG 3 3
ATOM 37811 C CD . ARG C 3 22 ? 5.694 29.002 4.340 1.00 . ? 34 ARG C CD 34 ARG C CD 3 3
ATOM 37812 N NE . ARG C 3 22 ? 5.719 29.449 5.734 1.00 . ? 34 ARG C NE 34 ARG C NE 3 3
ATOM 37813 C CZ . ARG C 3 22 ? 4.664 29.957 6.377 1.00 . ? 34 ARG C CZ 34 ARG C CZ 3 3
ATOM 37814 N NH1 . ARG C 3 22 ? 3.500 30.086 5.755 1.00 . ? 34 ARG C NH1 34 ARG C NH1 3 3
ATOM 37815 N NH2 . ARG C 3 22 ? 4.775 30.342 7.644 1.00 . ? 34 ARG C NH2 34 ARG C NH2 3 3
ATOM 37816 H H . ARG C 3 22 ? 6.146 24.791 3.849 1.00 . ? 34 ARG C H 34 ARG C HN 3 3
ATOM 37817 H HE . ARG C 3 22 ? 6.574 29.375 6.213 1.00 . ? 34 ARG C HE 34 ARG C HE 3 3
ATOM 37818 H HH11 . ARG C 3 22 ? 2.707 30.464 6.242 1.00 . ? 34 ARG C HH11 34 ARG C HH11 3 3
ATOM 37819 H HH12 . ARG C 3 22 ? 3.401 29.810 4.797 1.00 . ? 34 ARG C HH12 34 ARG C HH12 3 3
ATOM 37820 H HH21 . ARG C 3 22 ? 5.651 30.255 8.124 1.00 . ? 34 ARG C HH21 34 ARG C HH21 3 3
ATOM 37821 H HH22 . ARG C 3 22 ? 3.979 30.725 8.128 1.00 . ? 34 ARG C HH22 34 ARG C HH22 3 3
ATOM 37822 N N . LYS C 3 23 ? 6.157 25.013 0.594 1.00 . ? 35 LYS C N 35 LYS C N 3 3
ATOM 37823 C CA . LYS C 3 23 ? 6.451 24.694 -0.802 1.00 . ? 35 LYS C CA 35 LYS C CA 3 3
ATOM 37824 C C . LYS C 3 23 ? 5.772 23.399 -1.242 1.00 . ? 35 LYS C C 35 LYS C C 3 3
ATOM 37825 O O . LYS C 3 23 ? 5.655 23.115 -2.434 1.00 . ? 35 LYS C O 35 LYS C O 3 3
ATOM 37826 C CB . LYS C 3 23 ? 7.964 24.582 -1.012 1.00 . ? 35 LYS C CB 35 LYS C CB 3 3
ATOM 37827 C CG . LYS C 3 23 ? 8.408 24.791 -2.450 1.00 . ? 35 LYS C CG 35 LYS C CG 3 3
ATOM 37828 C CD . LYS C 3 23 ? 9.663 23.997 -2.771 1.00 . ? 35 LYS C CD 35 LYS C CD 3 3
ATOM 37829 C CE . LYS C 3 23 ? 9.363 22.511 -2.889 1.00 . ? 35 LYS C CE 35 LYS C CE 3 3
ATOM 37830 N NZ . LYS C 3 23 ? 10.434 21.791 -3.622 1.00 . ? 35 LYS C NZ 35 LYS C NZ 3 3
ATOM 37831 H H . LYS C 3 23 ? 6.881 24.959 1.258 1.00 . ? 35 LYS C H 35 LYS C HN 3 3
ATOM 37832 H HZ1 . LYS C 3 23 ? 10.533 22.179 -4.583 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 3 3
ATOM 37833 H HZ2 . LYS C 3 23 ? 10.203 20.781 -3.693 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 3 3
ATOM 37834 H HZ3 . LYS C 3 23 ? 11.340 21.893 -3.124 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 3 3
ATOM 37835 N N . GLY C 3 24 ? 5.330 22.612 -0.274 1.00 . ? 36 GLY C N 36 GLY C N 3 3
ATOM 37836 C CA . GLY C 3 24 ? 4.678 21.358 -0.582 1.00 . ? 36 GLY C CA 36 GLY C CA 3 3
ATOM 37837 C C . GLY C 3 24 ? 3.213 21.536 -0.916 1.00 . ? 36 GLY C C 36 GLY C C 3 3
ATOM 37838 O O . GLY C 3 24 ? 2.555 20.584 -1.341 1.00 . ? 36 GLY C O 36 GLY C O 3 3
ATOM 37839 H H . GLY C 3 24 ? 5.453 22.882 0.660 1.00 . ? 36 GLY C H 36 GLY C HN 3 3
ATOM 37840 N N . ASN C 3 25 ? 2.712 22.757 -0.730 1.00 . ? 37 ASN C N 37 ASN C N 3 3
ATOM 37841 C CA . ASN C 3 25 ? 1.311 23.078 -1.004 1.00 . ? 37 ASN C CA 37 ASN C CA 3 3
ATOM 37842 C C . ASN C 3 25 ? 0.391 22.147 -0.224 1.00 . ? 37 ASN C C 37 ASN C C 3 3
ATOM 37843 O O . ASN C 3 25 ? -0.477 21.478 -0.790 1.00 . ? 37 ASN C O 37 ASN C O 3 3
ATOM 37844 C CB . ASN C 3 25 ? 1.001 23.015 -2.507 1.00 . ? 37 ASN C CB 37 ASN C CB 3 3
ATOM 37845 C CG . ASN C 3 25 ? 1.777 24.035 -3.322 1.00 . ? 37 ASN C CG 37 ASN C CG 3 3
ATOM 37846 O OD1 . ASN C 3 25 ? 2.192 23.756 -4.450 1.00 . ? 37 ASN C OD1 37 ASN C OD1 3 3
ATOM 37847 N ND2 . ASN C 3 25 ? 1.964 25.227 -2.773 1.00 . ? 37 ASN C ND2 37 ASN C ND2 3 3
ATOM 37848 H H . ASN C 3 25 ? 3.303 23.467 -0.396 1.00 . ? 37 ASN C H 37 ASN C HN 3 3
ATOM 37849 H HD21 . ASN C 3 25 ? 1.592 25.392 -1.877 1.00 . ? 37 ASN C HD21 37 ASN C HD21 3 3
ATOM 37850 H HD22 . ASN C 3 25 ? 2.477 25.895 -3.277 1.00 . ? 37 ASN C HD22 37 ASN C HD22 3 3
ATOM 37851 N N . TYR C 3 26 ? 0.596 22.103 1.081 1.00 . ? 38 TYR C N 38 TYR C N 3 3
ATOM 37852 C CA . TYR C 3 26 ? -0.191 21.244 1.946 1.00 . ? 38 TYR C CA 38 TYR C CA 3 3
ATOM 37853 C C . TYR C 3 26 ? -1.345 22.004 2.593 1.00 . ? 38 TYR C C 38 TYR C C 3 3
ATOM 37854 O O . TYR C 3 26 ? -2.373 21.414 2.926 1.00 . ? 38 TYR C O 38 TYR C O 3 3
ATOM 37855 C CB . TYR C 3 26 ? 0.703 20.590 3.004 1.00 . ? 38 TYR C CB 38 TYR C CB 3 3
ATOM 37856 C CG . TYR C 3 26 ? 1.698 19.603 2.429 1.00 . ? 38 TYR C CG 38 TYR C CG 3 3
ATOM 37857 C CD1 . TYR C 3 26 ? 3.064 19.852 2.472 1.00 . ? 38 TYR C CD1 38 TYR C CD1 3 3
ATOM 37858 C CD2 . TYR C 3 26 ? 1.269 18.419 1.840 1.00 . ? 38 TYR C CD2 38 TYR C CD2 3 3
ATOM 37859 C CE1 . TYR C 3 26 ? 3.972 18.953 1.943 1.00 . ? 38 TYR C CE1 38 TYR C CE1 3 3
ATOM 37860 C CE2 . TYR C 3 26 ? 2.169 17.516 1.313 1.00 . ? 38 TYR C CE2 38 TYR C CE2 3 3
ATOM 37861 C CZ . TYR C 3 26 ? 3.519 17.786 1.364 1.00 . ? 38 TYR C CZ 38 TYR C CZ 3 3
ATOM 37862 O OH . TYR C 3 26 ? 4.415 16.884 0.836 1.00 . ? 38 TYR C OH 38 TYR C OH 3 3
ATOM 37863 H H . TYR C 3 26 ? 1.292 22.672 1.476 1.00 . ? 38 TYR C H 38 TYR C HN 3 3
ATOM 37864 H HH . TYR C 3 26 ? 5.314 17.209 0.968 1.00 . ? 38 TYR C HH 38 TYR C HH 3 3
ATOM 37865 N N . ALA C 3 27 ? -1.179 23.315 2.748 1.00 . ? 39 ALA C N 39 ALA C N 3 3
ATOM 37866 C CA . ALA C 3 27 ? -2.203 24.151 3.355 1.00 . ? 39 ALA C CA 39 ALA C CA 3 3
ATOM 37867 C C . ALA C 3 27 ? -1.984 25.616 3.007 1.00 . ? 39 ALA C C 39 ALA C C 3 3
ATOM 37868 O O . ALA C 3 27 ? -0.975 25.980 2.405 1.00 . ? 39 ALA C O 39 ALA C O 3 3
ATOM 37869 C CB . ALA C 3 27 ? -2.190 23.978 4.866 1.00 . ? 39 ALA C CB 39 ALA C CB 3 3
ATOM 37870 H H . ALA C 3 27 ? -0.347 23.735 2.437 1.00 . ? 39 ALA C H 39 ALA C HN 3 3
ATOM 37871 N N . GLU C 3 28 ? -2.945 26.450 3.375 1.00 . ? 40 GLU C N 40 GLU C N 3 3
ATOM 37872 C CA . GLU C 3 28 ? -2.852 27.881 3.125 1.00 . ? 40 GLU C CA 40 GLU C CA 3 3
ATOM 37873 C C . GLU C 3 28 ? -2.166 28.568 4.302 1.00 . ? 40 GLU C C 40 GLU C C 3 3
ATOM 37874 O O . GLU C 3 28 ? -1.527 29.611 4.152 1.00 . ? 40 GLU C O 40 GLU C O 3 3
ATOM 37875 C CB . GLU C 3 28 ? -4.247 28.467 2.911 1.00 . ? 40 GLU C CB 40 GLU C CB 3 3
ATOM 37876 C CG . GLU C 3 28 ? -4.922 27.987 1.638 1.00 . ? 40 GLU C CG 40 GLU C CG 3 3
ATOM 37877 C CD . GLU C 3 28 ? -4.423 28.713 0.404 1.00 . ? 40 GLU C CD 40 GLU C CD 3 3
ATOM 37878 O OE1 . GLU C 3 28 ? -3.229 28.581 0.067 1.00 . ? 40 GLU C OE1 40 GLU C OE1 3 3
ATOM 37879 O OE2 . GLU C 3 28 ? -5.236 29.415 -0.241 1.00 . ? 40 GLU C OE2 40 GLU C OE2 3 3
ATOM 37880 H H . GLU C 3 28 ? -3.745 26.092 3.819 1.00 . ? 40 GLU C H 40 GLU C HN 3 3
ATOM 37881 N N . ARG C 3 29 ? -2.308 27.964 5.474 1.00 . ? 41 ARG C N 41 ARG C N 3 3
ATOM 37882 C CA . ARG C 3 29 ? -1.709 28.483 6.692 1.00 . ? 41 ARG C CA 41 ARG C CA 3 3
ATOM 37883 C C . ARG C 3 29 ? -1.056 27.345 7.474 1.00 . ? 41 ARG C C 41 ARG C C 3 3
ATOM 37884 O O . ARG C 3 29 ? -1.694 26.330 7.767 1.00 . ? 41 ARG C O 41 ARG C O 3 3
ATOM 37885 C CB . ARG C 3 29 ? -2.761 29.198 7.547 1.00 . ? 41 ARG C CB 41 ARG C CB 3 3
ATOM 37886 C CG . ARG C 3 29 ? -2.577 30.704 7.609 1.00 . ? 41 ARG C CG 41 ARG C CG 3 3
ATOM 37887 C CD . ARG C 3 29 ? -3.905 31.431 7.746 1.00 . ? 41 ARG C CD 41 ARG C CD 3 3
ATOM 37888 N NE . ARG C 3 29 ? -4.373 31.507 9.133 1.00 . ? 41 ARG C NE 41 ARG C NE 3 3
ATOM 37889 C CZ . ARG C 3 29 ? -4.867 32.621 9.686 1.00 . ? 41 ARG C CZ 41 ARG C CZ 3 3
ATOM 37890 N NH1 . ARG C 3 29 ? -4.947 33.735 8.968 1.00 . ? 41 ARG C NH1 41 ARG C NH1 3 3
ATOM 37891 N NH2 . ARG C 3 29 ? -5.276 32.623 10.952 1.00 . ? 41 ARG C NH2 41 ARG C NH2 3 3
ATOM 37892 H H . ARG C 3 29 ? -2.832 27.137 5.522 1.00 . ? 41 ARG C H 41 ARG C HN 3 3
ATOM 37893 H HE . ARG C 3 29 ? -4.324 30.687 9.674 1.00 . ? 41 ARG C HE 41 ARG C HE 3 3
ATOM 37894 H HH11 . ARG C 3 29 ? -4.637 33.741 8.010 1.00 . ? 41 ARG C HH11 41 ARG C HH11 3 3
ATOM 37895 H HH12 . ARG C 3 29 ? -5.315 34.573 9.371 1.00 . ? 41 ARG C HH12 41 ARG C HH12 3 3
ATOM 37896 H HH21 . ARG C 3 29 ? -5.219 31.784 11.505 1.00 . ? 41 ARG C HH21 41 ARG C HH21 3 3
ATOM 37897 H HH22 . ARG C 3 29 ? -5.652 33.458 11.363 1.00 . ? 41 ARG C HH22 41 ARG C HH22 3 3
ATOM 37898 N N . VAL C 3 30 ? 0.218 27.510 7.793 1.00 . ? 42 VAL C N 42 VAL C N 3 3
ATOM 37899 C CA . VAL C 3 30 ? 0.963 26.500 8.527 1.00 . ? 42 VAL C CA 42 VAL C CA 3 3
ATOM 37900 C C . VAL C 3 30 ? 1.362 27.029 9.899 1.00 . ? 42 VAL C C 42 VAL C C 3 3
ATOM 37901 O O . VAL C 3 30 ? 2.097 28.015 10.002 1.00 . ? 42 VAL C O 42 VAL C O 3 3
ATOM 37902 C CB . VAL C 3 30 ? 2.232 26.057 7.767 1.00 . ? 42 VAL C CB 42 VAL C CB 3 3
ATOM 37903 C CG1 . VAL C 3 30 ? 2.887 24.877 8.469 1.00 . ? 42 VAL C CG1 42 VAL C CG1 3 3
ATOM 37904 C CG2 . VAL C 3 30 ? 1.907 25.705 6.321 1.00 . ? 42 VAL C CG2 42 VAL C CG2 3 3
ATOM 37905 H H . VAL C 3 30 ? 0.669 28.343 7.539 1.00 . ? 42 VAL C H 42 VAL C HN 3 3
ATOM 37906 N N . GLY C 3 31 ? 0.883 26.363 10.944 1.00 . ? 43 GLY C N 43 GLY C N 3 3
ATOM 37907 C CA . GLY C 3 31 ? 1.191 26.776 12.298 1.00 . ? 43 GLY C CA 43 GLY C CA 3 3
ATOM 37908 C C . GLY C 3 31 ? 2.656 26.587 12.642 1.00 . ? 43 GLY C C 43 GLY C C 3 3
ATOM 37909 O O . GLY C 3 31 ? 3.319 25.707 12.091 1.00 . ? 43 GLY C O 43 GLY C O 3 3
ATOM 37910 H H . GLY C 3 31 ? 0.320 25.573 10.794 1.00 . ? 43 GLY C H 43 GLY C HN 3 3
ATOM 37911 N N . ALA C 3 32 ? 3.153 27.402 13.561 1.00 . ? 44 ALA C N 44 ALA C N 3 3
ATOM 37912 C CA . ALA C 3 32 ? 4.547 27.338 13.982 1.00 . ? 44 ALA C CA 44 ALA C CA 3 3
ATOM 37913 C C . ALA C 3 32 ? 4.853 26.017 14.678 1.00 . ? 44 ALA C C 44 ALA C C 3 3
ATOM 37914 O O . ALA C 3 32 ? 5.942 25.464 14.534 1.00 . ? 44 ALA C O 44 ALA C O 3 3
ATOM 37915 C CB . ALA C 3 32 ? 4.863 28.504 14.904 1.00 . ? 44 ALA C CB 44 ALA C CB 3 3
ATOM 37916 H H . ALA C 3 32 ? 2.562 28.068 13.977 1.00 . ? 44 ALA C H 44 ALA C HN 3 3
ATOM 37917 N N . GLY C 3 33 ? 3.880 25.510 15.421 1.00 . ? 45 GLY C N 45 GLY C N 3 3
ATOM 37918 C CA . GLY C 3 33 ? 4.061 24.266 16.137 1.00 . ? 45 GLY C CA 45 GLY C CA 3 3
ATOM 37919 C C . GLY C 3 33 ? 3.954 23.043 15.247 1.00 . ? 45 GLY C C 45 GLY C C 3 3
ATOM 37920 O O . GLY C 3 33 ? 4.237 21.926 15.687 1.00 . ? 45 GLY C O 45 GLY C O 3 3
ATOM 37921 H H . GLY C 3 33 ? 3.030 25.995 15.496 1.00 . ? 45 GLY C H 45 GLY C HN 3 3
ATOM 37922 N N . ALA C 3 34 ? 3.551 23.242 13.995 1.00 . ? 46 ALA C N 46 ALA C N 3 3
ATOM 37923 C CA . ALA C 3 34 ? 3.407 22.129 13.059 1.00 . ? 46 ALA C CA 46 ALA C CA 3 3
ATOM 37924 C C . ALA C 3 34 ? 4.758 21.480 12.721 1.00 . ? 46 ALA C C 46 ALA C C 3 3
ATOM 37925 O O . ALA C 3 34 ? 4.938 20.283 12.960 1.00 . ? 46 ALA C O 46 ALA C O 3 3
ATOM 37926 C CB . ALA C 3 34 ? 2.632 22.531 11.810 1.00 . ? 46 ALA C CB 46 ALA C CB 3 3
ATOM 37927 H H . ALA C 3 34 ? 3.362 24.157 13.688 1.00 . ? 46 ALA C H 46 ALA C HN 3 3
ATOM 37928 N N . PRO C 3 35 ? 5.738 22.248 12.181 1.00 . ? 47 PRO C N 47 PRO C N 3 3
ATOM 37929 C CA . PRO C 3 35 ? 7.058 21.700 11.847 1.00 . ? 47 PRO C CA 47 PRO C CA 3 3
ATOM 37930 C C . PRO C 3 35 ? 7.803 21.241 13.095 1.00 . ? 47 PRO C C 47 PRO C C 3 3
ATOM 37931 O O . PRO C 3 35 ? 8.624 20.332 13.032 1.00 . ? 47 PRO C O 47 PRO C O 3 3
ATOM 37932 C CB . PRO C 3 35 ? 7.795 22.876 11.198 1.00 . ? 47 PRO C CB 47 PRO C CB 3 3
ATOM 37933 C CG . PRO C 3 35 ? 7.082 24.087 11.686 1.00 . ? 47 PRO C CG 47 PRO C CG 3 3
ATOM 37934 C CD . PRO C 3 35 ? 5.648 23.680 11.842 1.00 . ? 47 PRO C CD 47 PRO C CD 3 3
ATOM 37935 N N . VAL C 3 36 ? 7.505 21.875 14.226 1.00 . ? 48 VAL C N 48 VAL C N 3 3
ATOM 37936 C CA . VAL C 3 36 ? 8.136 21.520 15.492 1.00 . ? 48 VAL C CA 48 VAL C CA 3 3
ATOM 37937 C C . VAL C 3 36 ? 7.735 20.105 15.901 1.00 . ? 48 VAL C C 48 VAL C C 3 3
ATOM 37938 O O . VAL C 3 36 ? 8.579 19.287 16.271 1.00 . ? 48 VAL C O 48 VAL C O 3 3
ATOM 37939 C CB . VAL C 3 36 ? 7.750 22.506 16.617 1.00 . ? 48 VAL C CB 48 VAL C CB 3 3
ATOM 37940 C CG1 . VAL C 3 36 ? 8.357 22.076 17.945 1.00 . ? 48 VAL C CG1 48 VAL C CG1 3 3
ATOM 37941 C CG2 . VAL C 3 36 ? 8.191 23.917 16.264 1.00 . ? 48 VAL C CG2 48 VAL C CG2 3 3
ATOM 37942 H H . VAL C 3 36 ? 6.847 22.602 14.206 1.00 . ? 48 VAL C H 48 VAL C HN 3 3
ATOM 37943 N N . TYR C 3 37 ? 6.439 19.821 15.823 1.00 . ? 49 TYR C N 49 TYR C N 3 3
ATOM 37944 C CA . TYR C 3 37 ? 5.930 18.503 16.172 1.00 . ? 49 TYR C CA 49 TYR C CA 3 3
ATOM 37945 C C . TYR C 3 37 ? 6.455 17.466 15.183 1.00 . ? 49 TYR C C 49 TYR C C 3 3
ATOM 37946 O O . TYR C 3 37 ? 6.871 16.371 15.568 1.00 . ? 49 TYR C O 49 TYR C O 3 3
ATOM 37947 C CB . TYR C 3 37 ? 4.397 18.504 16.168 1.00 . ? 49 TYR C CB 49 TYR C CB 3 3
ATOM 37948 C CG . TYR C 3 37 ? 3.778 17.332 16.901 1.00 . ? 49 TYR C CG 49 TYR C CG 3 3
ATOM 37949 C CD1 . TYR C 3 37 ? 3.289 17.474 18.193 1.00 . ? 49 TYR C CD1 49 TYR C CD1 3 3
ATOM 37950 C CD2 . TYR C 3 37 ? 3.684 16.083 16.303 1.00 . ? 49 TYR C CD2 49 TYR C CD2 3 3
ATOM 37951 C CE1 . TYR C 3 37 ? 2.728 16.406 18.868 1.00 . ? 49 TYR C CE1 49 TYR C CE1 3 3
ATOM 37952 C CE2 . TYR C 3 37 ? 3.123 15.012 16.968 1.00 . ? 49 TYR C CE2 49 TYR C CE2 3 3
ATOM 37953 C CZ . TYR C 3 37 ? 2.648 15.177 18.249 1.00 . ? 49 TYR C CZ 49 TYR C CZ 3 3
ATOM 37954 O OH . TYR C 3 37 ? 2.100 14.104 18.916 1.00 . ? 49 TYR C OH 49 TYR C OH 3 3
ATOM 37955 H H . TYR C 3 37 ? 5.812 20.516 15.526 1.00 . ? 49 TYR C H 49 TYR C HN 3 3
ATOM 37956 H HH . TYR C 3 37 ? 1.354 14.400 19.451 1.00 . ? 49 TYR C HH 49 TYR C HH 3 3
ATOM 37957 N N . LEU C 3 38 ? 6.445 17.833 13.908 1.00 . ? 50 LEU C N 50 LEU C N 3 3
ATOM 37958 C CA . LEU C 3 38 ? 6.913 16.951 12.849 1.00 . ? 50 LEU C CA 50 LEU C CA 3 3
ATOM 37959 C C . LEU C 3 38 ? 8.401 16.635 13.002 1.00 . ? 50 LEU C C 50 LEU C C 3 3
ATOM 37960 O O . LEU C 3 38 ? 8.812 15.481 12.869 1.00 . ? 50 LEU C O 50 LEU C O 3 3
ATOM 37961 C CB . LEU C 3 38 ? 6.630 17.574 11.479 1.00 . ? 50 LEU C CB 50 LEU C CB 3 3
ATOM 37962 C CG . LEU C 3 38 ? 6.915 16.700 10.256 1.00 . ? 50 LEU C CG 50 LEU C CG 3 3
ATOM 37963 C CD1 . LEU C 3 38 ? 6.213 15.356 10.375 1.00 . ? 50 LEU C CD1 50 LEU C CD1 3 3
ATOM 37964 C CD2 . LEU C 3 38 ? 6.484 17.414 8.988 1.00 . ? 50 LEU C CD2 50 LEU C CD2 3 3
ATOM 37965 H H . LEU C 3 38 ? 6.110 18.726 13.671 1.00 . ? 50 LEU C H 50 LEU C HN 3 3
ATOM 37966 N N . ALA C 3 39 ? 9.196 17.659 13.303 1.00 . ? 51 ALA C N 51 ALA C N 3 3
ATOM 37967 C CA . ALA C 3 39 ? 10.636 17.496 13.480 1.00 . ? 51 ALA C CA 51 ALA C CA 3 3
ATOM 37968 C C . ALA C 3 39 ? 10.949 16.466 14.556 1.00 . ? 51 ALA C C 51 ALA C C 3 3
ATOM 37969 O O . ALA C 3 39 ? 11.839 15.631 14.388 1.00 . ? 51 ALA C O 51 ALA C O 3 3
ATOM 37970 C CB . ALA C 3 39 ? 11.284 18.827 13.833 1.00 . ? 51 ALA C CB 51 ALA C CB 3 3
ATOM 37971 H H . ALA C 3 39 ? 8.805 18.557 13.403 1.00 . ? 51 ALA C H 51 ALA C HN 3 3
ATOM 37972 N N . ALA C 3 40 ? 10.208 16.527 15.655 1.00 . ? 52 ALA C N 52 ALA C N 3 3
ATOM 37973 C CA . ALA C 3 40 ? 10.403 15.600 16.761 1.00 . ? 52 ALA C CA 52 ALA C CA 3 3
ATOM 37974 C C . ALA C 3 40 ? 10.111 14.163 16.338 1.00 . ? 52 ALA C C 52 ALA C C 3 3
ATOM 37975 O O . ALA C 3 40 ? 10.860 13.243 16.673 1.00 . ? 52 ALA C O 52 ALA C O 3 3
ATOM 37976 C CB . ALA C 3 40 ? 9.539 15.999 17.947 1.00 . ? 52 ALA C CB 52 ALA C CB 3 3
ATOM 37977 H H . ALA C 3 40 ? 9.515 17.219 15.726 1.00 . ? 52 ALA C H 52 ALA C HN 3 3
ATOM 37978 N N . VAL C 3 41 ? 9.031 13.977 15.586 1.00 . ? 53 VAL C N 53 VAL C N 3 3
ATOM 37979 C CA . VAL C 3 41 ? 8.650 12.651 15.113 1.00 . ? 53 VAL C CA 53 VAL C CA 3 3
ATOM 37980 C C . VAL C 3 41 ? 9.682 12.124 14.118 1.00 . ? 53 VAL C C 53 VAL C C 3 3
ATOM 37981 O O . VAL C 3 41 ? 10.142 10.984 14.224 1.00 . ? 53 VAL C O 53 VAL C O 3 3
ATOM 37982 C CB . VAL C 3 41 ? 7.253 12.656 14.457 1.00 . ? 53 VAL C CB 53 VAL C CB 3 3
ATOM 37983 C CG1 . VAL C 3 41 ? 6.892 11.271 13.940 1.00 . ? 53 VAL C CG1 53 VAL C CG1 3 3
ATOM 37984 C CG2 . VAL C 3 41 ? 6.203 13.146 15.443 1.00 . ? 53 VAL C CG2 53 VAL C CG2 3 3
ATOM 37985 H H . VAL C 3 41 ? 8.478 14.752 15.340 1.00 . ? 53 VAL C H 53 VAL C HN 3 3
ATOM 37986 N N . MET C 3 42 ? 10.056 12.973 13.168 1.00 . ? 54 MET C N 54 MET C N 3 3
ATOM 37987 C CA . MET C 3 42 ? 11.038 12.610 12.154 1.00 . ? 54 MET C CA 54 MET C CA 3 3
ATOM 37988 C C . MET C 3 42 ? 12.376 12.263 12.800 1.00 . ? 54 MET C C 54 MET C C 3 3
ATOM 37989 O O . MET C 3 42 ? 13.034 11.293 12.408 1.00 . ? 54 MET C O 54 MET C O 3 3
ATOM 37990 C CB . MET C 3 42 ? 11.215 13.748 11.144 1.00 . ? 54 MET C CB 54 MET C CB 3 3
ATOM 37991 C CG . MET C 3 42 ? 10.038 13.933 10.199 1.00 . ? 54 MET C CG 54 MET C CG 3 3
ATOM 37992 S SD . MET C 3 42 ? 10.074 15.520 9.339 1.00 . ? 54 MET C SD 54 MET C SD 3 3
ATOM 37993 C CE . MET C 3 42 ? 11.535 15.327 8.324 1.00 . ? 54 MET C CE 54 MET C CE 3 3
ATOM 37994 H H . MET C 3 42 ? 9.657 13.872 13.149 1.00 . ? 54 MET C H 54 MET C HN 3 3
ATOM 37995 N N . GLU C 3 43 ? 12.760 13.050 13.802 1.00 . ? 55 GLU C N 55 GLU C N 3 3
ATOM 37996 C CA . GLU C 3 43 ? 14.010 12.832 14.519 1.00 . ? 55 GLU C CA 55 GLU C CA 3 3
ATOM 37997 C C . GLU C 3 43 ? 13.992 11.495 15.239 1.00 . ? 55 GLU C C 55 GLU C C 3 3
ATOM 37998 O O . GLU C 3 43 ? 14.923 10.702 15.105 1.00 . ? 55 GLU C O 55 GLU C O 3 3
ATOM 37999 C CB . GLU C 3 43 ? 14.265 13.957 15.526 1.00 . ? 55 GLU C CB 55 GLU C CB 3 3
ATOM 38000 C CG . GLU C 3 43 ? 15.593 13.852 16.259 1.00 . ? 55 GLU C CG 55 GLU C CG 3 3
ATOM 38001 C CD . GLU C 3 43 ? 15.828 15.004 17.211 1.00 . ? 55 GLU C CD 55 GLU C CD 3 3
ATOM 38002 O OE1 . GLU C 3 43 ? 15.858 16.161 16.749 1.00 . ? 55 GLU C OE1 55 GLU C OE1 3 3
ATOM 38003 O OE2 . GLU C 3 43 ? 15.989 14.756 18.421 1.00 . ? 55 GLU C OE2 55 GLU C OE2 3 3
ATOM 38004 H H . GLU C 3 43 ? 12.186 13.805 14.063 1.00 . ? 55 GLU C H 55 GLU C HN 3 3
ATOM 38005 N N . TYR C 3 44 ? 12.925 11.247 15.993 1.00 . ? 56 TYR C N 56 TYR C N 3 3
ATOM 38006 C CA . TYR C 3 44 ? 12.795 10.003 16.737 1.00 . ? 56 TYR C CA 56 TYR C CA 3 3
ATOM 38007 C C . TYR C 3 44 ? 12.884 8.793 15.817 1.00 . ? 56 TYR C C 56 TYR C C 3 3
ATOM 38008 O O . TYR C 3 44 ? 13.619 7.847 16.101 1.00 . ? 56 TYR C O 56 TYR C O 3 3
ATOM 38009 C CB . TYR C 3 44 ? 11.494 9.954 17.546 1.00 . ? 56 TYR C CB 56 TYR C CB 3 3
ATOM 38010 C CG . TYR C 3 44 ? 11.261 8.605 18.190 1.00 . ? 56 TYR C CG 56 TYR C CG 3 3
ATOM 38011 C CD1 . TYR C 3 44 ? 11.891 8.264 19.377 1.00 . ? 56 TYR C CD1 56 TYR C CD1 3 3
ATOM 38012 C CD2 . TYR C 3 44 ? 10.436 7.662 17.591 1.00 . ? 56 TYR C CD2 56 TYR C CD2 3 3
ATOM 38013 C CE1 . TYR C 3 44 ? 11.709 7.022 19.949 1.00 . ? 56 TYR C CE1 56 TYR C CE1 3 3
ATOM 38014 C CE2 . TYR C 3 44 ? 10.241 6.419 18.159 1.00 . ? 56 TYR C CE2 56 TYR C CE2 3 3
ATOM 38015 C CZ . TYR C 3 44 ? 10.881 6.104 19.336 1.00 . ? 56 TYR C CZ 56 TYR C CZ 3 3
ATOM 38016 O OH . TYR C 3 44 ? 10.709 4.858 19.893 1.00 . ? 56 TYR C OH 56 TYR C OH 3 3
ATOM 38017 H H . TYR C 3 44 ? 12.212 11.920 16.055 1.00 . ? 56 TYR C H 56 TYR C HN 3 3
ATOM 38018 H HH . TYR C 3 44 ? 11.364 4.249 19.529 1.00 . ? 56 TYR C HH 56 TYR C HH 3 3
ATOM 38019 N N . LEU C 3 45 ? 12.137 8.832 14.719 1.00 . ? 57 LEU C N 57 LEU C N 3 3
ATOM 38020 C CA . LEU C 3 45 ? 12.131 7.734 13.764 1.00 . ? 57 LEU C CA 57 LEU C CA 3 3
ATOM 38021 C C . LEU C 3 45 ? 13.533 7.446 13.243 1.00 . ? 57 LEU C C 57 LEU C C 3 3
ATOM 38022 O O . LEU C 3 45 ? 13.964 6.296 13.200 1.00 . ? 57 LEU C O 57 LEU C O 3 3
ATOM 38023 C CB . LEU C 3 45 ? 11.173 8.021 12.607 1.00 . ? 57 LEU C CB 57 LEU C CB 3 3
ATOM 38024 C CG . LEU C 3 45 ? 9.724 7.579 12.814 1.00 . ? 57 LEU C CG 57 LEU C CG 3 3
ATOM 38025 C CD1 . LEU C 3 45 ? 8.807 8.283 11.828 1.00 . ? 57 LEU C CD1 57 LEU C CD1 3 3
ATOM 38026 C CD2 . LEU C 3 45 ? 9.604 6.071 12.671 1.00 . ? 57 LEU C CD2 57 LEU C CD2 3 3
ATOM 38027 H H . LEU C 3 45 ? 11.574 9.621 14.547 1.00 . ? 57 LEU C H 57 LEU C HN 3 3
ATOM 38028 N N . ALA C 3 46 ? 14.250 8.498 12.873 1.00 . ? 58 ALA C N 58 ALA C N 3 3
ATOM 38029 C CA . ALA C 3 46 ? 15.603 8.349 12.360 1.00 . ? 58 ALA C CA 58 ALA C CA 3 3
ATOM 38030 C C . ALA C 3 46 ? 16.553 7.867 13.454 1.00 . ? 58 ALA C C 58 ALA C C 3 3
ATOM 38031 O O . ALA C 3 46 ? 17.376 6.979 13.225 1.00 . ? 58 ALA C O 58 ALA C O 3 3
ATOM 38032 C CB . ALA C 3 46 ? 16.093 9.657 11.760 1.00 . ? 58 ALA C CB 58 ALA C CB 3 3
ATOM 38033 H H . ALA C 3 46 ? 13.862 9.395 12.951 1.00 . ? 58 ALA C H 58 ALA C HN 3 3
ATOM 38034 N N . ALA C 3 47 ? 16.415 8.445 14.643 1.00 . ? 59 ALA C N 59 ALA C N 3 3
ATOM 38035 C CA . ALA C 3 47 ? 17.250 8.088 15.785 1.00 . ? 59 ALA C CA 59 ALA C CA 3 3
ATOM 38036 C C . ALA C 3 47 ? 17.049 6.633 16.189 1.00 . ? 59 ALA C C 59 ALA C C 3 3
ATOM 38037 O O . ALA C 3 47 ? 18.014 5.921 16.463 1.00 . ? 59 ALA C O 59 ALA C O 3 3
ATOM 38038 C CB . ALA C 3 47 ? 16.963 9.009 16.962 1.00 . ? 59 ALA C CB 59 ALA C CB 3 3
ATOM 38039 H H . ALA C 3 47 ? 15.731 9.142 14.755 1.00 . ? 59 ALA C H 59 ALA C HN 3 3
ATOM 38040 N N . GLU C 3 48 ? 15.792 6.203 16.222 1.00 . ? 60 GLU C N 60 GLU C N 3 3
ATOM 38041 C CA . GLU C 3 48 ? 15.455 4.836 16.590 1.00 . ? 60 GLU C CA 60 GLU C CA 3 3
ATOM 38042 C C . GLU C 3 48 ? 16.105 3.847 15.625 1.00 . ? 60 GLU C C 60 GLU C C 3 3
ATOM 38043 O O . GLU C 3 48 ? 16.726 2.866 16.043 1.00 . ? 60 GLU C O 60 GLU C O 3 3
ATOM 38044 C CB . GLU C 3 48 ? 13.936 4.656 16.588 1.00 . ? 60 GLU C CB 60 GLU C CB 3 3
ATOM 38045 C CG . GLU C 3 48 ? 13.462 3.358 17.214 1.00 . ? 60 GLU C CG 60 GLU C CG 3 3
ATOM 38046 C CD . GLU C 3 48 ? 13.582 3.344 18.725 1.00 . ? 60 GLU C CD 60 GLU C CD 3 3
ATOM 38047 O OE1 . GLU C 3 48 ? 14.171 4.289 19.295 1.00 . ? 60 GLU C OE1 60 GLU C OE1 3 3
ATOM 38048 O OE2 . GLU C 3 48 ? 13.071 2.388 19.345 1.00 . ? 60 GLU C OE2 60 GLU C OE2 3 3
ATOM 38049 H H . GLU C 3 48 ? 15.067 6.829 15.996 1.00 . ? 60 GLU C H 60 GLU C HN 3 3
ATOM 38050 N N . VAL C 3 49 ? 15.975 4.126 14.334 1.00 . ? 61 VAL C N 61 VAL C N 3 3
ATOM 38051 C CA . VAL C 3 49 ? 16.550 3.272 13.307 1.00 . ? 61 VAL C CA 61 VAL C CA 3 3
ATOM 38052 C C . VAL C 3 49 ? 18.072 3.242 13.421 1.00 . ? 61 VAL C C 61 VAL C C 3 3
ATOM 38053 O O . VAL C 3 49 ? 18.684 2.172 13.372 1.00 . ? 61 VAL C O 61 VAL C O 3 3
ATOM 38054 C CB . VAL C 3 49 ? 16.134 3.721 11.886 1.00 . ? 61 VAL C CB 61 VAL C CB 3 3
ATOM 38055 C CG1 . VAL C 3 49 ? 16.876 2.930 10.819 1.00 . ? 61 VAL C CG1 61 VAL C CG1 3 3
ATOM 38056 C CG2 . VAL C 3 49 ? 14.631 3.574 11.704 1.00 . ? 61 VAL C CG2 61 VAL C CG2 3 3
ATOM 38057 H H . VAL C 3 49 ? 15.479 4.929 14.066 1.00 . ? 61 VAL C H 61 VAL C HN 3 3
ATOM 38058 N N . LEU C 3 50 ? 18.667 4.415 13.610 1.00 . ? 62 LEU C N 62 LEU C N 3 3
ATOM 38059 C CA . LEU C 3 50 ? 20.117 4.532 13.732 1.00 . ? 62 LEU C CA 62 LEU C CA 3 3
ATOM 38060 C C . LEU C 3 50 ? 20.634 3.815 14.974 1.00 . ? 62 LEU C C 62 LEU C C 3 3
ATOM 38061 O O . LEU C 3 50 ? 21.643 3.112 14.918 1.00 . ? 62 LEU C O 62 LEU C O 3 3
ATOM 38062 C CB . LEU C 3 50 ? 20.550 5.998 13.760 1.00 . ? 62 LEU C CB 62 LEU C CB 3 3
ATOM 38063 C CG . LEU C 3 50 ? 20.461 6.756 12.437 1.00 . ? 62 LEU C CG 62 LEU C CG 3 3
ATOM 38064 C CD1 . LEU C 3 50 ? 20.692 8.242 12.665 1.00 . ? 62 LEU C CD1 62 LEU C CD1 3 3
ATOM 38065 C CD2 . LEU C 3 50 ? 21.463 6.202 11.435 1.00 . ? 62 LEU C CD2 62 LEU C CD2 3 3
ATOM 38066 H H . LEU C 3 50 ? 18.114 5.228 13.670 1.00 . ? 62 LEU C H 62 LEU C HN 3 3
ATOM 38067 N N . GLU C 3 51 ? 19.943 3.999 16.093 1.00 . ? 63 GLU C N 63 GLU C N 3 3
ATOM 38068 C CA . GLU C 3 51 ? 20.331 3.363 17.343 1.00 . ? 63 GLU C CA 63 GLU C CA 3 3
ATOM 38069 C C . GLU C 3 51 ? 20.312 1.848 17.195 1.00 . ? 63 GLU C C 63 GLU C C 3 3
ATOM 38070 O O . GLU C 3 51 ? 21.287 1.173 17.525 1.00 . ? 63 GLU C O 63 GLU C O 3 3
ATOM 38071 C CB . GLU C 3 51 ? 19.410 3.804 18.485 1.00 . ? 63 GLU C CB 63 GLU C CB 3 3
ATOM 38072 C CG . GLU C 3 51 ? 19.750 3.187 19.832 1.00 . ? 63 GLU C CG 63 GLU C CG 3 3
ATOM 38073 C CD . GLU C 3 51 ? 19.755 4.196 20.962 1.00 . ? 63 GLU C CD 63 GLU C CD 3 3
ATOM 38074 O OE1 . GLU C 3 51 ? 20.468 3.964 21.962 1.00 . ? 63 GLU C OE1 63 GLU C OE1 3 3
ATOM 38075 O OE2 . GLU C 3 51 ? 19.049 5.221 20.852 1.00 . ? 63 GLU C OE2 63 GLU C OE2 3 3
ATOM 38076 H H . GLU C 3 51 ? 19.151 4.584 16.078 1.00 . ? 63 GLU C H 63 GLU C HN 3 3
ATOM 38077 N N . LEU C 3 52 ? 19.210 1.321 16.672 1.00 . ? 64 LEU C N 64 LEU C N 3 3
ATOM 38078 C CA . LEU C 3 52 ? 19.076 -0.116 16.470 1.00 . ? 64 LEU C CA 64 LEU C CA 3 3
ATOM 38079 C C . LEU C 3 52 ? 20.140 -0.629 15.504 1.00 . ? 64 LEU C C 64 LEU C C 3 3
ATOM 38080 O O . LEU C 3 52 ? 20.730 -1.688 15.726 1.00 . ? 64 LEU C O 64 LEU C O 3 3
ATOM 38081 C CB . LEU C 3 52 ? 17.675 -0.468 15.962 1.00 . ? 64 LEU C CB 64 LEU C CB 3 3
ATOM 38082 C CG . LEU C 3 52 ? 16.537 -0.347 16.982 1.00 . ? 64 LEU C CG 64 LEU C CG 3 3
ATOM 38083 C CD1 . LEU C 3 52 ? 15.194 -0.598 16.316 1.00 . ? 64 LEU C CD1 64 LEU C CD1 3 3
ATOM 38084 C CD2 . LEU C 3 52 ? 16.749 -1.313 18.138 1.00 . ? 64 LEU C CD2 64 LEU C CD2 3 3
ATOM 38085 H H . LEU C 3 52 ? 18.468 1.915 16.414 1.00 . ? 64 LEU C H 64 LEU C HN 3 3
ATOM 38086 N N . ALA C 3 53 ? 20.391 0.139 14.446 1.00 . ? 65 ALA C N 65 ALA C N 3 3
ATOM 38087 C CA . ALA C 3 53 ? 21.392 -0.227 13.447 1.00 . ? 65 ALA C CA 65 ALA C CA 3 3
ATOM 38088 C C . ALA C 3 53 ? 22.785 -0.257 14.067 1.00 . ? 65 ALA C C 65 ALA C C 3 3
ATOM 38089 O O . ALA C 3 53 ? 23.567 -1.170 13.809 1.00 . ? 65 ALA C O 65 ALA C O 3 3
ATOM 38090 C CB . ALA C 3 53 ? 21.353 0.733 12.266 1.00 . ? 65 ALA C CB 65 ALA C CB 3 3
ATOM 38091 H H . ALA C 3 53 ? 19.886 0.976 14.333 1.00 . ? 65 ALA C H 65 ALA C HN 3 3
ATOM 38092 N N . GLY C 3 54 ? 23.082 0.746 14.888 1.00 . ? 66 GLY C N 66 GLY C N 3 3
ATOM 38093 C CA . GLY C 3 54 ? 24.370 0.817 15.550 1.00 . ? 66 GLY C CA 66 GLY C CA 3 3
ATOM 38094 C C . GLY C 3 54 ? 24.571 -0.348 16.495 1.00 . ? 66 GLY C C 66 GLY C C 3 3
ATOM 38095 O O . GLY C 3 54 ? 25.661 -0.924 16.565 1.00 . ? 66 GLY C O 66 GLY C O 3 3
ATOM 38096 H H . GLY C 3 54 ? 22.418 1.456 15.038 1.00 . ? 66 GLY C H 66 GLY C HN 3 3
ATOM 38097 N N . ASN C 3 55 ? 23.511 -0.707 17.218 1.00 . ? 67 ASN C N 67 ASN C N 3 3
ATOM 38098 C CA . ASN C 3 55 ? 23.567 -1.825 18.154 1.00 . ? 67 ASN C CA 67 ASN C CA 3 3
ATOM 38099 C C . ASN C 3 55 ? 23.873 -3.115 17.400 1.00 . ? 67 ASN C C 67 ASN C C 3 3
ATOM 38100 O O . ASN C 3 55 ? 24.571 -3.997 17.901 1.00 . ? 67 ASN C O 67 ASN C O 3 3
ATOM 38101 C CB . ASN C 3 55 ? 22.244 -1.977 18.920 1.00 . ? 67 ASN C CB 67 ASN C CB 3 3
ATOM 38102 C CG . ASN C 3 55 ? 21.910 -0.792 19.815 1.00 . ? 67 ASN C CG 67 ASN C CG 3 3
ATOM 38103 O OD1 . ASN C 3 55 ? 22.782 -0.009 20.189 1.00 . ? 67 ASN C OD1 67 ASN C OD1 3 3
ATOM 38104 N ND2 . ASN C 3 55 ? 20.640 -0.660 20.175 1.00 . ? 67 ASN C ND2 67 ASN C ND2 3 3
ATOM 38105 H H . ASN C 3 55 ? 22.671 -0.201 17.123 1.00 . ? 67 ASN C H 67 ASN C HN 3 3
ATOM 38106 H HD21 . ASN C 3 55 ? 19.995 -1.325 19.850 1.00 . ? 67 ASN C HD21 67 ASN C HD21 3 3
ATOM 38107 H HD22 . ASN C 3 55 ? 20.397 0.094 20.756 1.00 . ? 67 ASN C HD22 67 ASN C HD22 3 3
ATOM 38108 N N . ALA C 3 56 ? 23.355 -3.206 16.180 1.00 . ? 68 ALA C N 68 ALA C N 3 3
ATOM 38109 C CA . ALA C 3 56 ? 23.566 -4.375 15.337 1.00 . ? 68 ALA C CA 68 ALA C CA 3 3
ATOM 38110 C C . ALA C 3 56 ? 24.964 -4.358 14.725 1.00 . ? 68 ALA C C 68 ALA C C 3 3
ATOM 38111 O O . ALA C 3 56 ? 25.624 -5.392 14.642 1.00 . ? 68 ALA C O 68 ALA C O 3 3
ATOM 38112 C CB . ALA C 3 56 ? 22.503 -4.454 14.250 1.00 . ? 68 ALA C CB 68 ALA C CB 3 3
ATOM 38113 H H . ALA C 3 56 ? 22.811 -2.465 15.838 1.00 . ? 68 ALA C H 68 ALA C HN 3 3
ATOM 38114 N N . ALA C 3 57 ? 25.411 -3.175 14.310 1.00 . ? 69 ALA C N 69 ALA C N 3 3
ATOM 38115 C CA . ALA C 3 57 ? 26.731 -3.012 13.710 1.00 . ? 69 ALA C CA 69 ALA C CA 3 3
ATOM 38116 C C . ALA C 3 57 ? 27.824 -3.440 14.680 1.00 . ? 69 ALA C C 69 ALA C C 3 3
ATOM 38117 O O . ALA C 3 57 ? 28.766 -4.138 14.302 1.00 . ? 69 ALA C O 69 ALA C O 3 3
ATOM 38118 C CB . ALA C 3 57 ? 26.940 -1.569 13.275 1.00 . ? 69 ALA C CB 69 ALA C CB 3 3
ATOM 38119 H H . ALA C 3 57 ? 24.829 -2.388 14.397 1.00 . ? 69 ALA C H 69 ALA C HN 3 3
ATOM 38120 N N . ARG C 3 58 ? 27.680 -3.031 15.937 1.00 . ? 70 ARG C N 70 ARG C N 3 3
ATOM 38121 C CA . ARG C 3 58 ? 28.645 -3.377 16.973 1.00 . ? 70 ARG C CA 70 ARG C CA 3 3
ATOM 38122 C C . ARG C 3 58 ? 28.648 -4.884 17.216 1.00 . ? 70 ARG C C 70 ARG C C 3 3
ATOM 38123 O O . ARG C 3 58 ? 29.691 -5.482 17.482 1.00 . ? 70 ARG C O 70 ARG C O 3 3
ATOM 38124 C CB . ARG C 3 58 ? 28.323 -2.631 18.272 1.00 . ? 70 ARG C CB 70 ARG C CB 3 3
ATOM 38125 C CG . ARG C 3 58 ? 29.422 -2.704 19.320 1.00 . ? 70 ARG C CG 70 ARG C CG 3 3
ATOM 38126 C CD . ARG C 3 58 ? 29.088 -1.867 20.543 1.00 . ? 70 ARG C CD 70 ARG C CD 3 3
ATOM 38127 N NE . ARG C 3 58 ? 28.868 -0.465 20.203 1.00 . ? 70 ARG C NE 70 ARG C NE 3 3
ATOM 38128 C CZ . ARG C 3 58 ? 28.847 0.523 21.099 1.00 . ? 70 ARG C CZ 70 ARG C CZ 3 3
ATOM 38129 N NH1 . ARG C 3 58 ? 29.040 0.259 22.387 1.00 . ? 70 ARG C NH1 70 ARG C NH1 3 3
ATOM 38130 N NH2 . ARG C 3 58 ? 28.624 1.769 20.708 1.00 . ? 70 ARG C NH2 70 ARG C NH2 3 3
ATOM 38131 H H . ARG C 3 58 ? 26.904 -2.474 16.172 1.00 . ? 70 ARG C H 70 ARG C HN 3 3
ATOM 38132 H HE . ARG C 3 58 ? 28.742 -0.247 19.249 1.00 . ? 70 ARG C HE 70 ARG C HE 3 3
ATOM 38133 H HH11 . ARG C 3 58 ? 29.025 1.000 23.063 1.00 . ? 70 ARG C HH11 70 ARG C HH11 3 3
ATOM 38134 H HH12 . ARG C 3 58 ? 29.200 -0.686 22.687 1.00 . ? 70 ARG C HH12 70 ARG C HH12 3 3
ATOM 38135 H HH21 . ARG C 3 58 ? 28.468 1.972 19.737 1.00 . ? 70 ARG C HH21 70 ARG C HH21 3 3
ATOM 38136 H HH22 . ARG C 3 58 ? 28.604 2.514 21.380 1.00 . ? 70 ARG C HH22 70 ARG C HH22 3 3
ATOM 38137 N N . ASP C 3 59 ? 27.473 -5.496 17.090 1.00 . ? 71 ASP C N 71 ASP C N 3 3
ATOM 38138 C CA . ASP C 3 59 ? 27.324 -6.937 17.294 1.00 . ? 71 ASP C CA 71 ASP C CA 3 3
ATOM 38139 C C . ASP C 3 59 ? 27.899 -7.698 16.105 1.00 . ? 71 ASP C C 71 ASP C C 3 3
ATOM 38140 O O . ASP C 3 59 ? 28.159 -8.899 16.178 1.00 . ? 71 ASP C O 71 ASP C O 3 3
ATOM 38141 C CB . ASP C 3 59 ? 25.843 -7.288 17.472 1.00 . ? 71 ASP C CB 71 ASP C CB 3 3
ATOM 38142 C CG . ASP C 3 59 ? 25.616 -8.614 18.173 1.00 . ? 71 ASP C CG 71 ASP C CG 3 3
ATOM 38143 O OD1 . ASP C 3 59 ? 26.295 -8.881 19.189 1.00 . ? 71 ASP C OD1 71 ASP C OD1 3 3
ATOM 38144 O OD2 . ASP C 3 59 ? 24.733 -9.380 17.731 1.00 . ? 71 ASP C OD2 71 ASP C OD2 3 3
ATOM 38145 H H . ASP C 3 59 ? 26.685 -4.966 16.846 1.00 . ? 71 ASP C H 71 ASP C HN 3 3
ATOM 38146 N N . ASN C 3 60 ? 28.099 -6.975 15.011 1.00 . ? 72 ASN C N 72 ASN C N 3 3
ATOM 38147 C CA . ASN C 3 60 ? 28.650 -7.541 13.788 1.00 . ? 72 ASN C CA 72 ASN C CA 3 3
ATOM 38148 C C . ASN C 3 60 ? 30.153 -7.270 13.727 1.00 . ? 72 ASN C C 72 ASN C C 3 3
ATOM 38149 O O . ASN C 3 60 ? 30.825 -7.630 12.759 1.00 . ? 72 ASN C O 72 ASN C O 3 3
ATOM 38150 C CB . ASN C 3 60 ? 27.943 -6.922 12.574 1.00 . ? 72 ASN C CB 72 ASN C CB 3 3
ATOM 38151 C CG . ASN C 3 60 ? 28.369 -7.509 11.238 1.00 . ? 72 ASN C CG 72 ASN C CG 3 3
ATOM 38152 O OD1 . ASN C 3 60 ? 28.497 -6.789 10.247 1.00 . ? 72 ASN C OD1 72 ASN C OD1 3 3
ATOM 38153 N ND2 . ASN C 3 60 ? 28.575 -8.815 11.195 1.00 . ? 72 ASN C ND2 72 ASN C ND2 3 3
ATOM 38154 H H . ASN C 3 60 ? 27.864 -6.022 15.024 1.00 . ? 72 ASN C H 72 ASN C HN 3 3
ATOM 38155 H HD21 . ASN C 3 60 ? 28.445 -9.333 12.017 1.00 . ? 72 ASN C HD21 72 ASN C HD21 3 3
ATOM 38156 H HD22 . ASN C 3 60 ? 28.856 -9.211 10.344 1.00 . ? 72 ASN C HD22 72 ASN C HD22 3 3
ATOM 38157 N N . LYS C 3 61 ? 30.668 -6.642 14.787 1.00 . ? 73 LYS C N 73 LYS C N 3 3
ATOM 38158 C CA . LYS C 3 61 ? 32.087 -6.301 14.896 1.00 . ? 73 LYS C CA 73 LYS C CA 3 3
ATOM 38159 C C . LYS C 3 61 ? 32.512 -5.290 13.833 1.00 . ? 73 LYS C C 73 LYS C C 3 3
ATOM 38160 O O . LYS C 3 61 ? 33.639 -5.329 13.336 1.00 . ? 73 LYS C O 73 LYS C O 3 3
ATOM 38161 C CB . LYS C 3 61 ? 32.975 -7.550 14.849 1.00 . ? 73 LYS C CB 73 LYS C CB 3 3
ATOM 38162 C CG . LYS C 3 61 ? 32.825 -8.472 16.048 1.00 . ? 73 LYS C CG 73 LYS C CG 3 3
ATOM 38163 C CD . LYS C 3 61 ? 33.836 -9.607 15.996 1.00 . ? 73 LYS C CD 73 LYS C CD 3 3
ATOM 38164 C CE . LYS C 3 61 ? 33.680 -10.550 17.176 1.00 . ? 73 LYS C CE 73 LYS C CE 3 3
ATOM 38165 N NZ . LYS C 3 61 ? 33.938 -9.868 18.471 1.00 . ? 73 LYS C NZ 73 LYS C NZ 3 3
ATOM 38166 H H . LYS C 3 61 ? 30.070 -6.403 15.527 1.00 . ? 73 LYS C H 73 LYS C HN 3 3
ATOM 38167 H HZ1 . LYS C 3 61 ? 34.884 -9.436 18.465 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 3 3
ATOM 38168 H HZ2 . LYS C 3 61 ? 33.889 -10.554 19.254 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 3 3
ATOM 38169 H HZ3 . LYS C 3 61 ? 33.229 -9.126 18.631 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 3 3
ATOM 38170 N N . LYS C 3 62 ? 31.610 -4.379 13.497 1.00 . ? 74 LYS C N 74 LYS C N 3 3
ATOM 38171 C CA . LYS C 3 62 ? 31.892 -3.357 12.500 1.00 . ? 74 LYS C CA 74 LYS C CA 3 3
ATOM 38172 C C . LYS C 3 62 ? 31.716 -1.965 13.099 1.00 . ? 74 LYS C C 74 LYS C C 3 3
ATOM 38173 O O . LYS C 3 62 ? 30.814 -1.739 13.906 1.00 . ? 74 LYS C O 74 LYS C O 3 3
ATOM 38174 C CB . LYS C 3 62 ? 31.021 -3.541 11.250 1.00 . ? 74 LYS C CB 74 LYS C CB 3 3
ATOM 38175 C CG . LYS C 3 62 ? 31.405 -4.748 10.399 1.00 . ? 74 LYS C CG 74 LYS C CG 3 3
ATOM 38176 C CD . LYS C 3 62 ? 32.822 -4.614 9.857 1.00 . ? 74 LYS C CD 74 LYS C CD 3 3
ATOM 38177 C CE . LYS C 3 62 ? 33.323 -5.904 9.218 1.00 . ? 74 LYS C CE 74 LYS C CE 3 3
ATOM 38178 N NZ . LYS C 3 62 ? 32.680 -6.179 7.906 1.00 . ? 74 LYS C NZ 74 LYS C NZ 3 3
ATOM 38179 H H . LYS C 3 62 ? 30.736 -4.379 13.944 1.00 . ? 74 LYS C H 74 LYS C HN 3 3
ATOM 38180 H HZ1 . LYS C 3 62 ? 31.768 -6.654 8.048 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 3 3
ATOM 38181 H HZ2 . LYS C 3 62 ? 33.287 -6.797 7.329 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 3 3
ATOM 38182 H HZ3 . LYS C 3 62 ? 32.519 -5.295 7.385 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 3 3
ATOM 38183 N N . THR C 3 63 ? 32.589 -1.049 12.703 1.00 . ? 75 THR C N 75 THR C N 3 3
ATOM 38184 C CA . THR C 3 63 ? 32.560 0.318 13.202 1.00 . ? 75 THR C CA 75 THR C CA 3 3
ATOM 38185 C C . THR C 3 63 ? 31.769 1.229 12.257 1.00 . ? 75 THR C C 75 THR C C 3 3
ATOM 38186 O O . THR C 3 63 ? 31.429 2.366 12.602 1.00 . ? 75 THR C O 75 THR C O 3 3
ATOM 38187 C CB . THR C 3 63 ? 34.000 0.865 13.341 1.00 . ? 75 THR C CB 75 THR C CB 3 3
ATOM 38188 O OG1 . THR C 3 63 ? 34.879 -0.189 13.766 1.00 . ? 75 THR C OG1 75 THR C OG1 3 3
ATOM 38189 C CG2 . THR C 3 63 ? 34.064 1.998 14.355 1.00 . ? 75 THR C CG2 75 THR C CG2 3 3
ATOM 38190 H H . THR C 3 63 ? 33.273 -1.297 12.045 1.00 . ? 75 THR C H 75 THR C HN 3 3
ATOM 38191 H HG1 . THR C 3 63 ? 34.859 -0.902 13.118 1.00 . ? 75 THR C HG1 75 THR C HG1 3 3
ATOM 38192 N N . ARG C 3 64 ? 31.475 0.726 11.068 1.00 . ? 76 ARG C N 76 ARG C N 3 3
ATOM 38193 C CA . ARG C 3 64 ? 30.740 1.495 10.077 1.00 . ? 76 ARG C CA 76 ARG C CA 3 3
ATOM 38194 C C . ARG C 3 64 ? 29.405 0.841 9.740 1.00 . ? 76 ARG C C 76 ARG C C 3 3
ATOM 38195 O O . ARG C 3 64 ? 29.352 -0.336 9.379 1.00 . ? 76 ARG C O 76 ARG C O 3 3
ATOM 38196 C CB . ARG C 3 64 ? 31.585 1.661 8.812 1.00 . ? 76 ARG C CB 76 ARG C CB 3 3
ATOM 38197 C CG . ARG C 3 64 ? 30.920 2.483 7.720 1.00 . ? 76 ARG C CG 76 ARG C CG 3 3
ATOM 38198 C CD . ARG C 3 64 ? 31.815 2.601 6.500 1.00 . ? 76 ARG C CD 76 ARG C CD 3 3
ATOM 38199 N NE . ARG C 3 64 ? 33.075 3.271 6.812 1.00 . ? 76 ARG C NE 76 ARG C NE 3 3
ATOM 38200 C CZ . ARG C 3 64 ? 34.247 2.938 6.278 1.00 . ? 76 ARG C CZ 76 ARG C CZ 3 3
ATOM 38201 N NH1 . ARG C 3 64 ? 34.324 1.943 5.403 1.00 . ? 76 ARG C NH1 76 ARG C NH1 3 3
ATOM 38202 N NH2 . ARG C 3 64 ? 35.344 3.609 6.613 1.00 . ? 76 ARG C NH2 76 ARG C NH2 3 3
ATOM 38203 H H . ARG C 3 64 ? 31.765 -0.187 10.849 1.00 . ? 76 ARG C H 76 ARG C HN 3 3
ATOM 38204 H HE . ARG C 3 64 ? 33.044 4.011 7.461 1.00 . ? 76 ARG C HE 76 ARG C HE 3 3
ATOM 38205 H HH11 . ARG C 3 64 ? 33.499 1.437 5.139 1.00 . ? 76 ARG C HH11 76 ARG C HH11 3 3
ATOM 38206 H HH12 . ARG C 3 64 ? 35.208 1.693 4.999 1.00 . ? 76 ARG C HH12 76 ARG C HH12 3 3
ATOM 38207 H HH21 . ARG C 3 64 ? 36.229 3.362 6.213 1.00 . ? 76 ARG C HH21 76 ARG C HH21 3 3
ATOM 38208 H HH22 . ARG C 3 64 ? 35.296 4.369 7.269 1.00 . ? 76 ARG C HH22 76 ARG C HH22 3 3
ATOM 38209 N N . ILE C 3 65 ? 28.332 1.612 9.863 1.00 . ? 77 ILE C N 77 ILE C N 3 3
ATOM 38210 C CA . ILE C 3 65 ? 26.996 1.128 9.563 1.00 . ? 77 ILE C CA 77 ILE C CA 3 3
ATOM 38211 C C . ILE C 3 65 ? 26.765 1.113 8.059 1.00 . ? 77 ILE C C 77 ILE C C 3 3
ATOM 38212 O O . ILE C 3 65 ? 26.997 2.113 7.372 1.00 . ? 77 ILE C O 77 ILE C O 3 3
ATOM 38213 C CB . ILE C 3 65 ? 25.913 2.004 10.228 1.00 . ? 77 ILE C CB 77 ILE C CB 3 3
ATOM 38214 C CG1 . ILE C 3 65 ? 26.079 2.000 11.749 1.00 . ? 77 ILE C CG1 77 ILE C CG1 3 3
ATOM 38215 C CG2 . ILE C 3 65 ? 24.517 1.531 9.841 1.00 . ? 77 ILE C CG2 77 ILE C CG2 3 3
ATOM 38216 C CD1 . ILE C 3 65 ? 25.171 2.979 12.464 1.00 . ? 77 ILE C CD1 77 ILE C CD1 3 3
ATOM 38217 H H . ILE C 3 65 ? 28.444 2.538 10.175 1.00 . ? 77 ILE C H 77 ILE C HN 3 3
ATOM 38218 N N . ILE C 3 66 ? 26.332 -0.029 7.557 1.00 . ? 78 ILE C N 78 ILE C N 3 3
ATOM 38219 C CA . ILE C 3 66 ? 26.052 -0.198 6.140 1.00 . ? 78 ILE C CA 78 ILE C CA 3 3
ATOM 38220 C C . ILE C 3 66 ? 24.583 -0.593 5.946 1.00 . ? 78 ILE C C 78 ILE C C 3 3
ATOM 38221 O O . ILE C 3 66 ? 23.897 -0.914 6.921 1.00 . ? 78 ILE C O 78 ILE C O 3 3
ATOM 38222 C CB . ILE C 3 66 ? 26.983 -1.263 5.503 1.00 . ? 78 ILE C CB 78 ILE C CB 3 3
ATOM 38223 C CG1 . ILE C 3 66 ? 26.825 -2.623 6.192 1.00 . ? 78 ILE C CG1 78 ILE C CG1 3 3
ATOM 38224 C CG2 . ILE C 3 66 ? 28.432 -0.797 5.544 1.00 . ? 78 ILE C CG2 78 ILE C CG2 3 3
ATOM 38225 C CD1 . ILE C 3 66 ? 27.688 -3.720 5.603 1.00 . ? 78 ILE C CD1 78 ILE C CD1 3 3
ATOM 38226 H H . ILE C 3 66 ? 26.195 -0.791 8.163 1.00 . ? 78 ILE C H 78 ILE C HN 3 3
ATOM 38227 N N . PRO C 3 67 ? 24.075 -0.560 4.693 1.00 . ? 79 PRO C N 79 PRO C N 3 3
ATOM 38228 C CA . PRO C 3 67 ? 22.679 -0.919 4.388 1.00 . ? 79 PRO C CA 79 PRO C CA 3 3
ATOM 38229 C C . PRO C 3 67 ? 22.285 -2.274 4.976 1.00 . ? 79 PRO C C 79 PRO C C 3 3
ATOM 38230 O O . PRO C 3 67 ? 21.140 -2.472 5.388 1.00 . ? 79 PRO C O 79 PRO C O 3 3
ATOM 38231 C CB . PRO C 3 67 ? 22.651 -0.973 2.859 1.00 . ? 79 PRO C CB 79 PRO C CB 3 3
ATOM 38232 C CG . PRO C 3 67 ? 23.727 -0.035 2.439 1.00 . ? 79 PRO C CG 79 PRO C CG 3 3
ATOM 38233 C CD . PRO C 3 67 ? 24.809 -0.156 3.477 1.00 . ? 79 PRO C CD 79 PRO C CD 3 3
ATOM 38234 N N . ARG C 3 68 ? 23.244 -3.195 5.013 1.00 . ? 80 ARG C N 80 ARG C N 3 3
ATOM 38235 C CA . ARG C 3 68 ? 23.022 -4.526 5.568 1.00 . ? 80 ARG C CA 80 ARG C CA 3 3
ATOM 38236 C C . ARG C 3 68 ? 22.538 -4.435 7.014 1.00 . ? 80 ARG C C 80 ARG C C 3 3
ATOM 38237 O O . ARG C 3 68 ? 21.573 -5.097 7.395 1.00 . ? 80 ARG C O 80 ARG C O 3 3
ATOM 38238 C CB . ARG C 3 68 ? 24.316 -5.347 5.500 1.00 . ? 80 ARG C CB 80 ARG C CB 3 3
ATOM 38239 C CG . ARG C 3 68 ? 24.242 -6.738 6.120 1.00 . ? 80 ARG C CG 80 ARG C CG 3 3
ATOM 38240 C CD . ARG C 3 68 ? 23.345 -7.662 5.315 1.00 . ? 80 ARG C CD 80 ARG C CD 3 3
ATOM 38241 N NE . ARG C 3 68 ? 23.537 -9.065 5.679 1.00 . ? 80 ARG C NE 80 ARG C NE 3 3
ATOM 38242 C CZ . ARG C 3 68 ? 22.633 -10.022 5.477 1.00 . ? 80 ARG C CZ 80 ARG C CZ 3 3
ATOM 38243 N NH1 . ARG C 3 68 ? 21.462 -9.730 4.918 1.00 . ? 80 ARG C NH1 80 ARG C NH1 3 3
ATOM 38244 N NH2 . ARG C 3 68 ? 22.902 -11.268 5.841 1.00 . ? 80 ARG C NH2 80 ARG C NH2 3 3
ATOM 38245 H H . ARG C 3 68 ? 24.126 -2.974 4.639 1.00 . ? 80 ARG C H 80 ARG C HN 3 3
ATOM 38246 H HE . ARG C 3 68 ? 24.399 -9.308 6.097 1.00 . ? 80 ARG C HE 80 ARG C HE 3 3
ATOM 38247 H HH11 . ARG C 3 68 ? 21.253 -8.789 4.652 1.00 . ? 80 ARG C HH11 80 ARG C HH11 3 3
ATOM 38248 H HH12 . ARG C 3 68 ? 20.774 -10.452 4.763 1.00 . ? 80 ARG C HH12 80 ARG C HH12 3 3
ATOM 38249 H HH21 . ARG C 3 68 ? 22.229 -11.997 5.687 1.00 . ? 80 ARG C HH21 80 ARG C HH21 3 3
ATOM 38250 H HH22 . ARG C 3 68 ? 23.785 -11.487 6.269 1.00 . ? 80 ARG C HH22 80 ARG C HH22 3 3
ATOM 38251 N N . HIS C 3 69 ? 23.200 -3.590 7.803 1.00 . ? 81 HIS C N 81 HIS C N 3 3
ATOM 38252 C CA . HIS C 3 69 ? 22.852 -3.405 9.210 1.00 . ? 81 HIS C CA 81 HIS C CA 3 3
ATOM 38253 C C . HIS C 3 69 ? 21.476 -2.774 9.354 1.00 . ? 81 HIS C C 81 HIS C C 3 3
ATOM 38254 O O . HIS C 3 69 ? 20.680 -3.184 10.201 1.00 . ? 81 HIS C O 81 HIS C O 3 3
ATOM 38255 C CB . HIS C 3 69 ? 23.893 -2.539 9.925 1.00 . ? 81 HIS C CB 81 HIS C CB 3 3
ATOM 38256 C CG . HIS C 3 69 ? 25.278 -3.106 9.908 1.00 . ? 81 HIS C CG 81 HIS C CG 3 3
ATOM 38257 N ND1 . HIS C 3 69 ? 26.352 -2.357 9.491 1.00 . ? 81 HIS C ND1 81 HIS C ND1 3 3
ATOM 38258 C CD2 . HIS C 3 69 ? 25.707 -4.343 10.260 1.00 . ? 81 HIS C CD2 81 HIS C CD2 3 3
ATOM 38259 C CE1 . HIS C 3 69 ? 27.408 -3.147 9.598 1.00 . ? 81 HIS C CE1 81 HIS C CE1 3 3
ATOM 38260 N NE2 . HIS C 3 69 ? 27.062 -4.356 10.057 1.00 . ? 81 HIS C NE2 81 HIS C NE2 3 3
ATOM 38261 H H . HIS C 3 69 ? 23.941 -3.068 7.425 1.00 . ? 81 HIS C H 81 HIS C HN 3 3
ATOM 38262 H HE2 . HIS C 3 69 ? 27.665 -5.118 10.217 1.00 . ? 81 HIS C HE2 81 HIS C HE2 3 3
ATOM 38263 N N . LEU C 3 70 ? 21.207 -1.774 8.521 1.00 . ? 82 LEU C N 82 LEU C N 3 3
ATOM 38264 C CA . LEU C 3 70 ? 19.926 -1.079 8.540 1.00 . ? 82 LEU C CA 82 LEU C CA 3 3
ATOM 38265 C C . LEU C 3 70 ? 18.785 -2.055 8.291 1.00 . ? 82 LEU C C 82 LEU C C 3 3
ATOM 38266 O O . LEU C 3 70 ? 17.823 -2.108 9.056 1.00 . ? 82 LEU C O 82 LEU C O 3 3
ATOM 38267 C CB . LEU C 3 70 ? 19.900 0.024 7.476 1.00 . ? 82 LEU C CB 82 LEU C CB 3 3
ATOM 38268 C CG . LEU C 3 70 ? 20.864 1.197 7.680 1.00 . ? 82 LEU C CG 82 LEU C CG 3 3
ATOM 38269 C CD1 . LEU C 3 70 ? 20.896 2.078 6.440 1.00 . ? 82 LEU C CD1 82 LEU C CD1 3 3
ATOM 38270 C CD2 . LEU C 3 70 ? 20.467 2.011 8.902 1.00 . ? 82 LEU C CD2 82 LEU C CD2 3 3
ATOM 38271 H H . LEU C 3 70 ? 21.893 -1.497 7.874 1.00 . ? 82 LEU C H 82 LEU C HN 3 3
ATOM 38272 N N . GLN C 3 71 ? 18.917 -2.839 7.226 1.00 . ? 83 GLN C N 83 GLN C N 3 3
ATOM 38273 C CA . GLN C 3 71 ? 17.906 -3.823 6.861 1.00 . ? 83 GLN C CA 83 GLN C CA 3 3
ATOM 38274 C C . GLN C 3 71 ? 17.701 -4.845 7.976 1.00 . ? 83 GLN C C 83 GLN C C 3 3
ATOM 38275 O O . GLN C 3 71 ? 16.566 -5.132 8.354 1.00 . ? 83 GLN C O 83 GLN C O 3 3
ATOM 38276 C CB . GLN C 3 71 ? 18.291 -4.538 5.564 1.00 . ? 83 GLN C CB 83 GLN C CB 3 3
ATOM 38277 C CG . GLN C 3 71 ? 17.287 -5.590 5.118 1.00 . ? 83 GLN C CG 83 GLN C CG 3 3
ATOM 38278 C CD . GLN C 3 71 ? 16.214 -5.022 4.217 1.00 . ? 83 GLN C CD 83 GLN C CD 3 3
ATOM 38279 O OE1 . GLN C 3 71 ? 15.243 -4.428 4.683 1.00 . ? 83 GLN C OE1 83 GLN C OE1 3 3
ATOM 38280 N NE2 . GLN C 3 71 ? 16.363 -5.232 2.924 1.00 . ? 83 GLN C NE2 83 GLN C NE2 3 3
ATOM 38281 H H . GLN C 3 71 ? 19.718 -2.747 6.664 1.00 . ? 83 GLN C H 83 GLN C HN 3 3
ATOM 38282 H HE21 . GLN C 3 71 ? 17.145 -5.744 2.627 1.00 . ? 83 GLN C HE21 83 GLN C HE21 3 3
ATOM 38283 H HE22 . GLN C 3 71 ? 15.686 -4.872 2.314 1.00 . ? 83 GLN C HE22 83 GLN C HE22 3 3
ATOM 38284 N N . LEU C 3 72 ? 18.803 -5.373 8.507 1.00 . ? 84 LEU C N 84 LEU C N 3 3
ATOM 38285 C CA . LEU C 3 72 ? 18.750 -6.370 9.572 1.00 . ? 84 LEU C CA 84 LEU C CA 3 3
ATOM 38286 C C . LEU C 3 72 ? 17.932 -5.883 10.760 1.00 . ? 84 LEU C C 84 LEU C C 3 3
ATOM 38287 O O . LEU C 3 72 ? 16.982 -6.544 11.180 1.00 . ? 84 LEU C O 84 LEU C O 3 3
ATOM 38288 C CB . LEU C 3 72 ? 20.162 -6.737 10.035 1.00 . ? 84 LEU C CB 84 LEU C CB 3 3
ATOM 38289 C CG . LEU C 3 72 ? 20.989 -7.608 9.087 1.00 . ? 84 LEU C CG 84 LEU C CG 3 3
ATOM 38290 C CD1 . LEU C 3 72 ? 22.415 -7.736 9.600 1.00 . ? 84 LEU C CD1 84 LEU C CD1 3 3
ATOM 38291 C CD2 . LEU C 3 72 ? 20.357 -8.981 8.922 1.00 . ? 84 LEU C CD2 84 LEU C CD2 3 3
ATOM 38292 H H . LEU C 3 72 ? 19.677 -5.081 8.174 1.00 . ? 84 LEU C H 84 LEU C HN 3 3
ATOM 38293 N N . ALA C 3 73 ? 18.294 -4.718 11.282 1.00 . ? 85 ALA C N 85 ALA C N 3 3
ATOM 38294 C CA . ALA C 3 73 ? 17.607 -4.143 12.433 1.00 . ? 85 ALA C CA 85 ALA C CA 3 3
ATOM 38295 C C . ALA C 3 73 ? 16.136 -3.849 12.142 1.00 . ? 85 ALA C C 85 ALA C C 3 3
ATOM 38296 O O . ALA C 3 73 ? 15.271 -4.103 12.984 1.00 . ? 85 ALA C O 85 ALA C O 3 3
ATOM 38297 C CB . ALA C 3 73 ? 18.323 -2.894 12.921 1.00 . ? 85 ALA C CB 85 ALA C CB 3 3
ATOM 38298 H H . ALA C 3 73 ? 19.047 -4.230 10.882 1.00 . ? 85 ALA C H 85 ALA C HN 3 3
ATOM 38299 N N . ILE C 3 74 ? 15.855 -3.330 10.949 1.00 . ? 86 ILE C N 86 ILE C N 3 3
ATOM 38300 C CA . ILE C 3 74 ? 14.485 -2.998 10.560 1.00 . ? 86 ILE C CA 86 ILE C CA 3 3
ATOM 38301 C C . ILE C 3 74 ? 13.619 -4.250 10.397 1.00 . ? 86 ILE C C 86 ILE C C 3 3
ATOM 38302 O O . ILE C 3 74 ? 12.481 -4.291 10.862 1.00 . ? 86 ILE C O 86 ILE C O 3 3
ATOM 38303 C CB . ILE C 3 74 ? 14.446 -2.143 9.269 1.00 . ? 86 ILE C CB 86 ILE C CB 3 3
ATOM 38304 C CG1 . ILE C 3 74 ? 15.015 -0.746 9.546 1.00 . ? 86 ILE C CG1 86 ILE C CG1 3 3
ATOM 38305 C CG2 . ILE C 3 74 ? 13.028 -2.042 8.711 1.00 . ? 86 ILE C CG2 86 ILE C CG2 3 3
ATOM 38306 C CD1 . ILE C 3 74 ? 15.190 0.106 8.308 1.00 . ? 86 ILE C CD1 86 ILE C CD1 3 3
ATOM 38307 H H . ILE C 3 74 ? 16.586 -3.166 10.315 1.00 . ? 86 ILE C H 86 ILE C HN 3 3
ATOM 38308 N N . ARG C 3 75 ? 14.168 -5.276 9.760 1.00 . ? 87 ARG C N 87 ARG C N 3 3
ATOM 38309 C CA . ARG C 3 75 ? 13.428 -6.516 9.536 1.00 . ? 87 ARG C CA 87 ARG C CA 3 3
ATOM 38310 C C . ARG C 3 75 ? 13.296 -7.330 10.816 1.00 . ? 87 ARG C C 87 ARG C C 3 3
ATOM 38311 O O . ARG C 3 75 ? 12.377 -8.140 10.960 1.00 . ? 87 ARG C O 87 ARG C O 3 3
ATOM 38312 C CB . ARG C 3 75 ? 14.081 -7.352 8.437 1.00 . ? 87 ARG C CB 87 ARG C CB 3 3
ATOM 38313 C CG . ARG C 3 75 ? 14.132 -6.664 7.081 1.00 . ? 87 ARG C CG 87 ARG C CG 3 3
ATOM 38314 C CD . ARG C 3 75 ? 12.749 -6.243 6.615 1.00 . ? 87 ARG C CD 87 ARG C CD 3 3
ATOM 38315 N NE . ARG C 3 75 ? 12.811 -5.305 5.493 1.00 . ? 87 ARG C NE 87 ARG C NE 3 3
ATOM 38316 C CZ . ARG C 3 75 ? 11.766 -4.611 5.040 1.00 . ? 87 ARG C CZ 87 ARG C CZ 3 3
ATOM 38317 N NH1 . ARG C 3 75 ? 10.575 -4.743 5.611 1.00 . ? 87 ARG C NH1 87 ARG C NH1 3 3
ATOM 38318 N NH2 . ARG C 3 75 ? 11.908 -3.797 4.002 1.00 . ? 87 ARG C NH2 87 ARG C NH2 3 3
ATOM 38319 H H . ARG C 3 75 ? 15.094 -5.202 9.434 1.00 . ? 87 ARG C H 87 ARG C HN 3 3
ATOM 38320 H HE . ARG C 3 75 ? 13.693 -5.172 5.062 1.00 . ? 87 ARG C HE 87 ARG C HE 3 3
ATOM 38321 H HH11 . ARG C 3 75 ? 9.789 -4.217 5.271 1.00 . ? 87 ARG C HH11 87 ARG C HH11 3 3
ATOM 38322 H HH12 . ARG C 3 75 ? 10.453 -5.371 6.392 1.00 . ? 87 ARG C HH12 87 ARG C HH12 3 3
ATOM 38323 H HH21 . ARG C 3 75 ? 11.123 -3.273 3.658 1.00 . ? 87 ARG C HH21 87 ARG C HH21 3 3
ATOM 38324 H HH22 . ARG C 3 75 ? 12.799 -3.702 3.553 1.00 . ? 87 ARG C HH22 87 ARG C HH22 3 3
ATOM 38325 N N . ASN C 3 76 ? 14.221 -7.119 11.742 1.00 . ? 88 ASN C N 88 ASN C N 3 3
ATOM 38326 C CA . ASN C 3 76 ? 14.200 -7.827 13.016 1.00 . ? 88 ASN C CA 88 ASN C CA 3 3
ATOM 38327 C C . ASN C 3 76 ? 13.143 -7.237 13.940 1.00 . ? 88 ASN C C 88 ASN C C 3 3
ATOM 38328 O O . ASN C 3 76 ? 12.622 -7.922 14.817 1.00 . ? 88 ASN C O 88 ASN C O 3 3
ATOM 38329 C CB . ASN C 3 76 ? 15.568 -7.773 13.700 1.00 . ? 88 ASN C CB 88 ASN C CB 3 3
ATOM 38330 C CG . ASN C 3 76 ? 16.261 -9.122 13.761 1.00 . ? 88 ASN C CG 88 ASN C CG 3 3
ATOM 38331 O OD1 . ASN C 3 76 ? 15.617 -10.172 13.723 1.00 . ? 88 ASN C OD1 88 ASN C OD1 3 3
ATOM 38332 N ND2 . ASN C 3 76 ? 17.581 -9.107 13.873 1.00 . ? 88 ASN C ND2 88 ASN C ND2 3 3
ATOM 38333 H H . ASN C 3 76 ? 14.943 -6.477 11.563 1.00 . ? 88 ASN C H 88 ASN C HN 3 3
ATOM 38334 H HD21 . ASN C 3 76 ? 18.033 -8.233 13.914 1.00 . ? 88 ASN C HD21 88 ASN C HD21 3 3
ATOM 38335 H HD22 . ASN C 3 76 ? 18.053 -9.965 13.908 1.00 . ? 88 ASN C HD22 88 ASN C HD22 3 3
ATOM 38336 N N . ASP C 3 77 ? 12.836 -5.959 13.742 1.00 . ? 89 ASP C N 89 ASP C N 3 3
ATOM 38337 C CA . ASP C 3 77 ? 11.839 -5.279 14.559 1.00 . ? 89 ASP C CA 89 ASP C CA 3 3
ATOM 38338 C C . ASP C 3 77 ? 10.459 -5.416 13.936 1.00 . ? 89 ASP C C 89 ASP C C 3 3
ATOM 38339 O O . ASP C 3 77 ? 10.246 -5.022 12.793 1.00 . ? 89 ASP C O 89 ASP C O 3 3
ATOM 38340 C CB . ASP C 3 77 ? 12.188 -3.799 14.739 1.00 . ? 89 ASP C CB 89 ASP C CB 3 3
ATOM 38341 C CG . ASP C 3 77 ? 11.294 -3.122 15.759 1.00 . ? 89 ASP C CG 89 ASP C CG 3 3
ATOM 38342 O OD1 . ASP C 3 77 ? 11.452 -3.397 16.965 1.00 . ? 89 ASP C OD1 89 ASP C OD1 3 3
ATOM 38343 O OD2 . ASP C 3 77 ? 10.432 -2.312 15.365 1.00 . ? 89 ASP C OD2 89 ASP C OD2 3 3
ATOM 38344 H H . ASP C 3 77 ? 13.284 -5.465 13.025 1.00 . ? 89 ASP C H 89 ASP C HN 3 3
ATOM 38345 N N . GLU C 3 78 ? 9.529 -5.981 14.690 1.00 . ? 90 GLU C N 90 GLU C N 3 3
ATOM 38346 C CA . GLU C 3 78 ? 8.169 -6.193 14.208 1.00 . ? 90 GLU C CA 90 GLU C CA 3 3
ATOM 38347 C C . GLU C 3 78 ? 7.505 -4.892 13.759 1.00 . ? 90 GLU C C 90 GLU C C 3 3
ATOM 38348 O O . GLU C 3 78 ? 6.862 -4.853 12.708 1.00 . ? 90 GLU C O 90 GLU C O 3 3
ATOM 38349 C CB . GLU C 3 78 ? 7.321 -6.886 15.278 1.00 . ? 90 GLU C CB 90 GLU C CB 3 3
ATOM 38350 C CG . GLU C 3 78 ? 6.069 -7.562 14.738 1.00 . ? 90 GLU C CG 90 GLU C CG 3 3
ATOM 38351 C CD . GLU C 3 78 ? 5.349 -8.385 15.786 1.00 . ? 90 GLU C CD 90 GLU C CD 3 3
ATOM 38352 O OE1 . GLU C 3 78 ? 5.774 -9.530 16.045 1.00 . ? 90 GLU C OE1 90 GLU C OE1 3 3
ATOM 38353 O OE2 . GLU C 3 78 ? 4.354 -7.891 16.357 1.00 . ? 90 GLU C OE2 90 GLU C OE2 3 3
ATOM 38354 H H . GLU C 3 78 ? 9.765 -6.272 15.597 1.00 . ? 90 GLU C H 90 GLU C HN 3 3
ATOM 38355 N N . GLU C 3 79 ? 7.684 -3.834 14.545 1.00 . ? 91 GLU C N 91 GLU C N 3 3
ATOM 38356 C CA . GLU C 3 79 ? 7.088 -2.537 14.240 1.00 . ? 91 GLU C CA 91 GLU C CA 3 3
ATOM 38357 C C . GLU C 3 79 ? 7.685 -1.925 12.978 1.00 . ? 91 GLU C C 91 GLU C C 3 3
ATOM 38358 O O . GLU C 3 79 ? 6.957 -1.568 12.049 1.00 . ? 91 GLU C O 91 GLU C O 3 3
ATOM 38359 C CB . GLU C 3 79 ? 7.261 -1.580 15.416 1.00 . ? 91 GLU C CB 91 GLU C CB 3 3
ATOM 38360 C CG . GLU C 3 79 ? 6.557 -2.018 16.687 1.00 . ? 91 GLU C CG 91 GLU C CG 3 3
ATOM 38361 C CD . GLU C 3 79 ? 6.821 -1.064 17.829 1.00 . ? 91 GLU C CD 91 GLU C CD 3 3
ATOM 38362 O OE1 . GLU C 3 79 ? 7.658 -1.390 18.698 1.00 . ? 91 GLU C OE1 91 GLU C OE1 3 3
ATOM 38363 O OE2 . GLU C 3 79 ? 6.222 0.024 17.845 1.00 . ? 91 GLU C OE2 91 GLU C OE2 3 3
ATOM 38364 H H . GLU C 3 79 ? 8.242 -3.922 15.347 1.00 . ? 91 GLU C H 91 GLU C HN 3 3
ATOM 38365 N N . LEU C 3 80 ? 9.011 -1.814 12.943 1.00 . ? 92 LEU C N 92 LEU C N 3 3
ATOM 38366 C CA . LEU C 3 80 ? 9.702 -1.240 11.789 1.00 . ? 92 LEU C CA 92 LEU C CA 3 3
ATOM 38367 C C . LEU C 3 80 ? 9.423 -2.031 10.514 1.00 . ? 92 LEU C C 92 LEU C C 3 3
ATOM 38368 O O . LEU C 3 80 ? 9.246 -1.453 9.439 1.00 . ? 92 LEU C O 92 LEU C O 3 3
ATOM 38369 C CB . LEU C 3 80 ? 11.208 -1.145 12.038 1.00 . ? 92 LEU C CB 92 LEU C CB 3 3
ATOM 38370 C CG . LEU C 3 80 ? 11.653 -0.207 13.162 1.00 . ? 92 LEU C CG 92 LEU C CG 3 3
ATOM 38371 C CD1 . LEU C 3 80 ? 13.171 -0.174 13.261 1.00 . ? 92 LEU C CD1 92 LEU C CD1 3 3
ATOM 38372 C CD2 . LEU C 3 80 ? 11.091 1.195 12.963 1.00 . ? 92 LEU C CD2 92 LEU C CD2 3 3
ATOM 38373 H H . LEU C 3 80 ? 9.539 -2.118 13.719 1.00 . ? 92 LEU C H 92 LEU C HN 3 3
ATOM 38374 N N . ASN C 3 81 ? 9.381 -3.349 10.645 1.00 . ? 93 ASN C N 93 ASN C N 3 3
ATOM 38375 C CA . ASN C 3 81 ? 9.113 -4.227 9.512 1.00 . ? 93 ASN C CA 93 ASN C CA 3 3
ATOM 38376 C C . ASN C 3 81 ? 7.698 -4.007 8.989 1.00 . ? 93 ASN C C 93 ASN C C 3 3
ATOM 38377 O O . ASN C 3 81 ? 7.464 -4.006 7.781 1.00 . ? 93 ASN C O 93 ASN C O 3 3
ATOM 38378 C CB . ASN C 3 81 ? 9.293 -5.689 9.926 1.00 . ? 93 ASN C CB 93 ASN C CB 3 3
ATOM 38379 C CG . ASN C 3 81 ? 9.301 -6.645 8.750 1.00 . ? 93 ASN C CG 93 ASN C CG 3 3
ATOM 38380 O OD1 . ASN C 3 81 ? 9.834 -6.336 7.687 1.00 . ? 93 ASN C OD1 93 ASN C OD1 3 3
ATOM 38381 N ND2 . ASN C 3 81 ? 8.705 -7.813 8.932 1.00 . ? 93 ASN C ND2 93 ASN C ND2 3 3
ATOM 38382 H H . ASN C 3 81 ? 9.549 -3.748 11.527 1.00 . ? 93 ASN C H 93 ASN C HN 3 3
ATOM 38383 H HD21 . ASN C 3 81 ? 8.294 -7.993 9.806 1.00 . ? 93 ASN C HD21 93 ASN C HD21 3 3
ATOM 38384 H HD22 . ASN C 3 81 ? 8.697 -8.450 8.187 1.00 . ? 93 ASN C HD22 93 ASN C HD22 3 3
ATOM 38385 N N . LYS C 3 82 ? 6.760 -3.815 9.914 1.00 . ? 94 LYS C N 94 LYS C N 3 3
ATOM 38386 C CA . LYS C 3 82 ? 5.363 -3.585 9.561 1.00 . ? 94 LYS C CA 94 LYS C CA 3 3
ATOM 38387 C C . LYS C 3 82 ? 5.207 -2.232 8.868 1.00 . ? 94 LYS C C 94 LYS C C 3 3
ATOM 38388 O O . LYS C 3 82 ? 4.403 -2.079 7.943 1.00 . ? 94 LYS C O 94 LYS C O 3 3
ATOM 38389 C CB . LYS C 3 82 ? 4.485 -3.647 10.816 1.00 . ? 94 LYS C CB 94 LYS C CB 3 3
ATOM 38390 C CG . LYS C 3 82 ? 3.037 -4.044 10.557 1.00 . ? 94 LYS C CG 94 LYS C CG 3 3
ATOM 38391 C CD . LYS C 3 82 ? 2.143 -2.825 10.398 1.00 . ? 94 LYS C CD 94 LYS C CD 3 3
ATOM 38392 C CE . LYS C 3 82 ? 0.717 -3.228 10.063 1.00 . ? 94 LYS C CE 94 LYS C CE 3 3
ATOM 38393 N NZ . LYS C 3 82 ? 0.623 -3.886 8.734 1.00 . ? 94 LYS C NZ 94 LYS C NZ 3 3
ATOM 38394 H H . LYS C 3 82 ? 7.017 -3.834 10.862 1.00 . ? 94 LYS C H 94 LYS C HN 3 3
ATOM 38395 H HZ1 . LYS C 3 82 ? 0.982 -3.251 7.993 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 3 3
ATOM 38396 H HZ2 . LYS C 3 82 ? -0.365 -4.122 8.523 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 3 3
ATOM 38397 H HZ3 . LYS C 3 82 ? 1.184 -4.760 8.726 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 3 3
ATOM 38398 N N . LEU C 3 83 ? 5.982 -1.256 9.327 1.00 . ? 95 LEU C N 95 LEU C N 3 3
ATOM 38399 C CA . LEU C 3 83 ? 5.957 0.085 8.762 1.00 . ? 95 LEU C CA 95 LEU C CA 3 3
ATOM 38400 C C . LEU C 3 83 ? 6.550 0.089 7.358 1.00 . ? 95 LEU C C 95 LEU C C 3 3
ATOM 38401 O O . LEU C 3 83 ? 5.911 0.533 6.404 1.00 . ? 95 LEU C O 95 LEU C O 3 3
ATOM 38402 C CB . LEU C 3 83 ? 6.737 1.053 9.657 1.00 . ? 95 LEU C CB 95 LEU C CB 3 3
ATOM 38403 C CG . LEU C 3 83 ? 6.773 2.514 9.201 1.00 . ? 95 LEU C CG 95 LEU C CG 3 3
ATOM 38404 C CD1 . LEU C 3 83 ? 5.416 3.174 9.395 1.00 . ? 95 LEU C CD1 95 LEU C CD1 3 3
ATOM 38405 C CD2 . LEU C 3 83 ? 7.863 3.279 9.935 1.00 . ? 95 LEU C CD2 95 LEU C CD2 3 3
ATOM 38406 H H . LEU C 3 83 ? 6.589 -1.443 10.076 1.00 . ? 95 LEU C H 95 LEU C HN 3 3
ATOM 38407 N N . LEU C 3 84 ? 7.763 -0.430 7.234 1.00 . ? 96 LEU C N 96 LEU C N 3 3
ATOM 38408 C CA . LEU C 3 84 ? 8.446 -0.479 5.949 1.00 . ? 96 LEU C CA 96 LEU C CA 3 3
ATOM 38409 C C . LEU C 3 84 ? 8.179 -1.802 5.237 1.00 . ? 96 LEU C C 96 LEU C C 3 3
ATOM 38410 O O . LEU C 3 84 ? 9.104 -2.473 4.777 1.00 . ? 96 LEU C O 96 LEU C O 3 3
ATOM 38411 C CB . LEU C 3 84 ? 9.951 -0.259 6.125 1.00 . ? 96 LEU C CB 96 LEU C CB 3 3
ATOM 38412 C CG . LEU C 3 84 ? 10.380 1.082 6.728 1.00 . ? 96 LEU C CG 96 LEU C CG 3 3
ATOM 38413 C CD1 . LEU C 3 84 ? 11.882 1.271 6.585 1.00 . ? 96 LEU C CD1 96 LEU C CD1 3 3
ATOM 38414 C CD2 . LEU C 3 84 ? 9.632 2.240 6.082 1.00 . ? 96 LEU C CD2 96 LEU C CD2 3 3
ATOM 38415 H H . LEU C 3 84 ? 8.211 -0.798 8.031 1.00 . ? 96 LEU C H 96 LEU C HN 3 3
ATOM 38416 N N . SER C 3 85 ? 6.908 -2.161 5.136 1.00 . ? 97 SER C N 97 SER C N 3 3
ATOM 38417 C CA . SER C 3 85 ? 6.504 -3.401 4.492 1.00 . ? 97 SER C CA 97 SER C CA 3 3
ATOM 38418 C C . SER C 3 85 ? 6.826 -3.378 2.996 1.00 . ? 97 SER C C 97 SER C C 3 3
ATOM 38419 O O . SER C 3 85 ? 7.564 -4.232 2.496 1.00 . ? 97 SER C O 97 SER C O 3 3
ATOM 38420 C CB . SER C 3 85 ? 5.009 -3.621 4.718 1.00 . ? 97 SER C CB 97 SER C CB 3 3
ATOM 38421 O OG . SER C 3 85 ? 4.401 -2.430 5.201 1.00 . ? 97 SER C OG 97 SER C OG 3 3
ATOM 38422 H H . SER C 3 85 ? 6.214 -1.571 5.506 1.00 . ? 97 SER C H 97 SER C HN 3 3
ATOM 38423 H HG . SER C 3 85 ? 4.251 -2.512 6.154 1.00 . ? 97 SER C HG 97 SER C HG 3 3
ATOM 38424 N N . GLY C 3 86 ? 6.285 -2.386 2.292 1.00 . ? 98 GLY C N 98 GLY C N 3 3
ATOM 38425 C CA . GLY C 3 86 ? 6.519 -2.257 0.867 1.00 . ? 98 GLY C CA 98 GLY C CA 3 3
ATOM 38426 C C . GLY C 3 86 ? 7.679 -1.329 0.575 1.00 . ? 98 GLY C C 98 GLY C C 3 3
ATOM 38427 O O . GLY C 3 86 ? 7.627 -0.510 -0.345 1.00 . ? 98 GLY C O 98 GLY C O 3 3
ATOM 38428 H H . GLY C 3 86 ? 5.714 -1.732 2.749 1.00 . ? 98 GLY C H 98 GLY C HN 3 3
ATOM 38429 N N . VAL C 3 87 ? 8.730 -1.465 1.361 1.00 . ? 99 VAL C N 99 VAL C N 3 3
ATOM 38430 C CA . VAL C 3 87 ? 9.916 -0.640 1.209 1.00 . ? 99 VAL C CA 99 VAL C CA 3 3
ATOM 38431 C C . VAL C 3 87 ? 11.127 -1.510 0.906 1.00 . ? 99 VAL C C 99 VAL C C 3 3
ATOM 38432 O O . VAL C 3 87 ? 11.338 -2.538 1.549 1.00 . ? 99 VAL C O 99 VAL C O 3 3
ATOM 38433 C CB . VAL C 3 87 ? 10.170 0.199 2.482 1.00 . ? 99 VAL C CB 99 VAL C CB 3 3
ATOM 38434 C CG1 . VAL C 3 87 ? 11.590 0.742 2.519 1.00 . ? 99 VAL C CG1 99 VAL C CG1 3 3
ATOM 38435 C CG2 . VAL C 3 87 ? 9.159 1.332 2.573 1.00 . ? 99 VAL C CG2 99 VAL C CG2 3 3
ATOM 38436 H H . VAL C 3 87 ? 8.716 -2.153 2.059 1.00 . ? 99 VAL C H 99 VAL C HN 3 3
ATOM 38437 N N . THR C 3 88 ? 11.908 -1.103 -0.081 1.00 . ? 100 THR C N 100 THR C N 3 3
ATOM 38438 C CA . THR C 3 88 ? 13.095 -1.838 -0.466 1.00 . ? 100 THR C CA 100 THR C CA 3 3
ATOM 38439 C C . THR C 3 88 ? 14.355 -1.039 -0.142 1.00 . ? 100 THR C C 100 THR C C 3 3
ATOM 38440 O O . THR C 3 88 ? 14.395 0.181 -0.332 1.00 . ? 100 THR C O 100 THR C O 3 3
ATOM 38441 C CB . THR C 3 88 ? 13.062 -2.189 -1.964 1.00 . ? 100 THR C CB 100 THR C CB 3 3
ATOM 38442 O OG1 . THR C 3 88 ? 11.971 -1.501 -2.601 1.00 . ? 100 THR C OG1 100 THR C OG1 3 3
ATOM 38443 C CG2 . THR C 3 88 ? 12.880 -3.686 -2.145 1.00 . ? 100 THR C CG2 100 THR C CG2 3 3
ATOM 38444 H H . THR C 3 88 ? 11.684 -0.273 -0.562 1.00 . ? 100 THR C H 100 THR C HN 3 3
ATOM 38445 H HG1 . THR C 3 88 ? 11.155 -1.675 -2.117 1.00 . ? 100 THR C HG1 100 THR C HG1 3 3
ATOM 38446 N N . ILE C 3 89 ? 15.375 -1.726 0.364 1.00 . ? 101 ILE C N 101 ILE C N 3 3
ATOM 38447 C CA . ILE C 3 89 ? 16.634 -1.082 0.720 1.00 . ? 101 ILE C CA 101 ILE C CA 3 3
ATOM 38448 C C . ILE C 3 89 ? 17.756 -1.539 -0.208 1.00 . ? 101 ILE C C 101 ILE C C 3 3
ATOM 38449 O O . ILE C 3 89 ? 18.080 -2.727 -0.264 1.00 . ? 101 ILE C O 101 ILE C O 3 3
ATOM 38450 C CB . ILE C 3 89 ? 17.022 -1.369 2.189 1.00 . ? 101 ILE C CB 101 ILE C CB 3 3
ATOM 38451 C CG1 . ILE C 3 89 ? 15.989 -0.749 3.139 1.00 . ? 101 ILE C CG1 101 ILE C CG1 3 3
ATOM 38452 C CG2 . ILE C 3 89 ? 18.417 -0.840 2.496 1.00 . ? 101 ILE C CG2 101 ILE C CG2 3 3
ATOM 38453 C CD1 . ILE C 3 89 ? 16.205 -1.081 4.601 1.00 . ? 101 ILE C CD1 101 ILE C CD1 3 3
ATOM 38454 H H . ILE C 3 89 ? 15.283 -2.695 0.497 1.00 . ? 101 ILE C H 101 ILE C HN 3 3
ATOM 38455 N N . ALA C 3 90 ? 18.334 -0.589 -0.941 1.00 . ? 102 ALA C N 102 ALA C N 3 3
ATOM 38456 C CA . ALA C 3 90 ? 19.421 -0.884 -1.865 1.00 . ? 102 ALA C CA 102 ALA C CA 3 3
ATOM 38457 C C . ALA C 3 90 ? 20.618 -1.477 -1.127 1.00 . ? 102 ALA C C 102 ALA C C 3 3
ATOM 38458 O O . ALA C 3 90 ? 21.101 -0.897 -0.150 1.00 . ? 102 ALA C O 102 ALA C O 3 3
ATOM 38459 C CB . ALA C 3 90 ? 19.832 0.377 -2.610 1.00 . ? 102 ALA C CB 102 ALA C CB 3 3
ATOM 38460 H H . ALA C 3 90 ? 18.018 0.336 -0.859 1.00 . ? 102 ALA C H 102 ALA C HN 3 3
ATOM 38461 N N . GLN C 3 91 ? 21.071 -2.644 -1.592 1.00 . ? 103 GLN C N 103 GLN C N 3 3
ATOM 38462 C CA . GLN C 3 91 ? 22.208 -3.343 -0.995 1.00 . ? 103 GLN C CA 103 GLN C CA 3 3
ATOM 38463 C C . GLN C 3 91 ? 21.889 -3.789 0.431 1.00 . ? 103 GLN C C 103 GLN C C 3 3
ATOM 38464 O O . GLN C 3 91 ? 22.789 -3.998 1.251 1.00 . ? 103 GLN C O 103 GLN C O 3 3
ATOM 38465 C CB . GLN C 3 91 ? 23.473 -2.475 -1.023 1.00 . ? 103 GLN C CB 103 GLN C CB 3 3
ATOM 38466 C CG . GLN C 3 91 ? 24.004 -2.176 -2.418 1.00 . ? 103 GLN C CG 103 GLN C CG 3 3
ATOM 38467 C CD . GLN C 3 91 ? 24.757 -3.344 -3.021 1.00 . ? 103 GLN C CD 103 GLN C CD 3 3
ATOM 38468 O OE1 . GLN C 3 91 ? 25.950 -3.518 -2.780 1.00 . ? 103 GLN C OE1 103 GLN C OE1 3 3
ATOM 38469 N NE2 . GLN C 3 91 ? 24.075 -4.142 -3.822 1.00 . ? 103 GLN C NE2 103 GLN C NE2 3 3
ATOM 38470 H H . GLN C 3 91 ? 20.615 -3.056 -2.365 1.00 . ? 103 GLN C H 103 GLN C HN 3 3
ATOM 38471 H HE21 . GLN C 3 91 ? 23.120 -3.941 -3.989 1.00 . ? 103 GLN C HE21 103 GLN C HE21 3 3
ATOM 38472 H HE22 . GLN C 3 91 ? 24.541 -4.904 -4.217 1.00 . ? 103 GLN C HE22 103 GLN C HE22 3 3
ATOM 38473 N N . GLY C 3 92 ? 20.599 -3.933 0.715 1.00 . ? 104 GLY C N 104 GLY C N 3 3
ATOM 38474 C CA . GLY C 3 92 ? 20.167 -4.348 2.033 1.00 . ? 104 GLY C CA 104 GLY C CA 3 3
ATOM 38475 C C . GLY C 3 92 ? 20.121 -5.854 2.185 1.00 . ? 104 GLY C C 104 GLY C C 3 3
ATOM 38476 O O . GLY C 3 92 ? 20.422 -6.380 3.257 1.00 . ? 104 GLY C O 104 GLY C O 3 3
ATOM 38477 H H . GLY C 3 92 ? 19.931 -3.743 0.018 1.00 . ? 104 GLY C H 104 GLY C HN 3 3
ATOM 38478 N N . GLY C 3 93 ? 19.745 -6.551 1.116 1.00 . ? 105 GLY C N 105 GLY C N 3 3
ATOM 38479 C CA . GLY C 3 93 ? 19.669 -8.002 1.159 1.00 . ? 105 GLY C CA 105 GLY C CA 3 3
ATOM 38480 C C . GLY C 3 93 ? 18.485 -8.494 1.970 1.00 . ? 105 GLY C C 105 GLY C C 3 3
ATOM 38481 O O . GLY C 3 93 ? 17.597 -7.715 2.315 1.00 . ? 105 GLY C O 105 GLY C O 3 3
ATOM 38482 H H . GLY C 3 93 ? 19.519 -6.076 0.287 1.00 . ? 105 GLY C H 105 GLY C HN 3 3
ATOM 38483 N N . VAL C 3 94 ? 18.470 -9.786 2.273 1.00 . ? 106 VAL C N 106 VAL C N 3 3
ATOM 38484 C CA . VAL C 3 94 ? 17.387 -10.378 3.050 1.00 . ? 106 VAL C CA 106 VAL C CA 3 3
ATOM 38485 C C . VAL C 3 94 ? 17.926 -11.032 4.318 1.00 . ? 106 VAL C C 106 VAL C C 3 3
ATOM 38486 O O . VAL C 3 94 ? 19.140 -11.066 4.541 1.00 . ? 106 VAL C O 106 VAL C O 3 3
ATOM 38487 C CB . VAL C 3 94 ? 16.591 -11.421 2.233 1.00 . ? 106 VAL C CB 106 VAL C CB 3 3
ATOM 38488 C CG1 . VAL C 3 94 ? 15.868 -10.760 1.067 1.00 . ? 106 VAL C CG1 106 VAL C CG1 3 3
ATOM 38489 C CG2 . VAL C 3 94 ? 17.499 -12.540 1.746 1.00 . ? 106 VAL C CG2 106 VAL C CG2 3 3
ATOM 38490 H H . VAL C 3 94 ? 19.206 -10.356 1.974 1.00 . ? 106 VAL C H 106 VAL C HN 3 3
ATOM 38491 N N . LEU C 3 95 ? 17.026 -11.552 5.139 1.00 . ? 107 LEU C N 107 LEU C N 3 3
ATOM 38492 C CA . LEU C 3 95 ? 17.404 -12.204 6.386 1.00 . ? 107 LEU C CA 107 LEU C CA 3 3
ATOM 38493 C C . LEU C 3 95 ? 17.780 -13.663 6.154 1.00 . ? 107 LEU C C 107 LEU C C 3 3
ATOM 38494 O O . LEU C 3 95 ? 17.131 -14.363 5.373 1.00 . ? 107 LEU C O 107 LEU C O 3 3
ATOM 38495 C CB . LEU C 3 95 ? 16.244 -12.141 7.385 1.00 . ? 107 LEU C CB 107 LEU C CB 3 3
ATOM 38496 C CG . LEU C 3 95 ? 15.779 -10.752 7.818 1.00 . ? 107 LEU C CG 107 LEU C CG 3 3
ATOM 38497 C CD1 . LEU C 3 95 ? 14.442 -10.850 8.537 1.00 . ? 107 LEU C CD1 107 LEU C CD1 3 3
ATOM 38498 C CD2 . LEU C 3 95 ? 16.817 -10.093 8.711 1.00 . ? 107 LEU C CD2 107 LEU C CD2 3 3
ATOM 38499 H H . LEU C 3 95 ? 16.075 -11.507 4.897 1.00 . ? 107 LEU C H 107 LEU C HN 3 3
ATOM 38500 N N . PRO C 3 96 ? 18.844 -14.137 6.817 1.00 . ? 108 PRO C N 108 PRO C N 3 3
ATOM 38501 C CA . PRO C 3 96 ? 19.288 -15.525 6.705 1.00 . ? 108 PRO C CA 108 PRO C CA 3 3
ATOM 38502 C C . PRO C 3 96 ? 18.296 -16.454 7.399 1.00 . ? 108 PRO C C 108 PRO C C 3 3
ATOM 38503 O O . PRO C 3 96 ? 18.263 -16.534 8.630 1.00 . ? 108 PRO C O 108 PRO C O 3 3
ATOM 38504 C CB . PRO C 3 96 ? 20.632 -15.545 7.451 1.00 . ? 108 PRO C CB 108 PRO C CB 3 3
ATOM 38505 C CG . PRO C 3 96 ? 20.999 -14.112 7.644 1.00 . ? 108 PRO C CG 108 PRO C CG 3 3
ATOM 38506 C CD . PRO C 3 96 ? 19.704 -13.361 7.718 1.00 . ? 108 PRO C CD 108 PRO C CD 3 3
ATOM 38507 N N . ASN C 3 97 ? 17.470 -17.126 6.610 1.00 . ? 109 ASN C N 109 ASN C N 3 3
ATOM 38508 C CA . ASN C 3 97 ? 16.467 -18.037 7.144 1.00 . ? 109 ASN C CA 109 ASN C CA 3 3
ATOM 38509 C C . ASN C 3 97 ? 16.046 -19.049 6.084 1.00 . ? 109 ASN C C 109 ASN C C 3 3
ATOM 38510 O O . ASN C 3 97 ? 15.569 -18.678 5.012 1.00 . ? 109 ASN C O 109 ASN C O 3 3
ATOM 38511 C CB . ASN C 3 97 ? 15.235 -17.260 7.630 1.00 . ? 109 ASN C CB 109 ASN C CB 3 3
ATOM 38512 C CG . ASN C 3 97 ? 14.157 -18.154 8.219 1.00 . ? 109 ASN C CG 109 ASN C CG 3 3
ATOM 38513 O OD1 . ASN C 3 97 ? 14.148 -18.432 9.417 1.00 . ? 109 ASN C OD1 109 ASN C OD1 3 3
ATOM 38514 N ND2 . ASN C 3 97 ? 13.233 -18.605 7.385 1.00 . ? 109 ASN C ND2 109 ASN C ND2 3 3
ATOM 38515 H H . ASN C 3 97 ? 17.543 -17.016 5.634 1.00 . ? 109 ASN C H 109 ASN C HN 3 3
ATOM 38516 H HD21 . ASN C 3 97 ? 13.289 -18.340 6.440 1.00 . ? 109 ASN C HD21 109 ASN C HD21 3 3
ATOM 38517 H HD22 . ASN C 3 97 ? 12.533 -19.189 7.747 1.00 . ? 109 ASN C HD22 109 ASN C HD22 3 3
ATOM 38518 N N . ILE C 3 98 ? 16.221 -20.324 6.394 1.00 . ? 110 ILE C N 110 ILE C N 3 3
ATOM 38519 C CA . ILE C 3 98 ? 15.853 -21.394 5.479 1.00 . ? 110 ILE C CA 110 ILE C CA 3 3
ATOM 38520 C C . ILE C 3 98 ? 14.683 -22.180 6.062 1.00 . ? 110 ILE C C 110 ILE C C 3 3
ATOM 38521 O O . ILE C 3 98 ? 14.610 -22.383 7.275 1.00 . ? 110 ILE C O 110 ILE C O 3 3
ATOM 38522 C CB . ILE C 3 98 ? 17.037 -22.354 5.217 1.00 . ? 110 ILE C CB 110 ILE C CB 3 3
ATOM 38523 C CG1 . ILE C 3 98 ? 18.278 -21.571 4.779 1.00 . ? 110 ILE C CG1 110 ILE C CG1 3 3
ATOM 38524 C CG2 . ILE C 3 98 ? 16.666 -23.400 4.170 1.00 . ? 110 ILE C CG2 110 ILE C CG2 3 3
ATOM 38525 C CD1 . ILE C 3 98 ? 19.491 -22.437 4.521 1.00 . ? 110 ILE C CD1 110 ILE C CD1 3 3
ATOM 38526 H H . ILE C 3 98 ? 16.597 -20.553 7.272 1.00 . ? 110 ILE C H 110 ILE C HN 3 3
ATOM 38527 N N . GLN C 3 99 ? 13.759 -22.589 5.205 1.00 . ? 111 GLN C N 111 GLN C N 3 3
ATOM 38528 C CA . GLN C 3 99 ? 12.595 -23.352 5.640 1.00 . ? 111 GLN C CA 111 GLN C CA 3 3
ATOM 38529 C C . GLN C 3 99 ? 13.021 -24.701 6.213 1.00 . ? 111 GLN C C 111 GLN C C 3 3
ATOM 38530 O O . GLN C 3 99 ? 13.867 -25.389 5.639 1.00 . ? 111 GLN C O 111 GLN C O 3 3
ATOM 38531 C CB . GLN C 3 99 ? 11.616 -23.545 4.480 1.00 . ? 111 GLN C CB 111 GLN C CB 3 3
ATOM 38532 C CG . GLN C 3 99 ? 11.101 -22.244 3.882 1.00 . ? 111 GLN C CG 111 GLN C CG 3 3
ATOM 38533 C CD . GLN C 3 99 ? 10.217 -21.463 4.836 1.00 . ? 111 GLN C CD 111 GLN C CD 3 3
ATOM 38534 O OE1 . GLN C 3 99 ? 9.494 -22.037 5.654 1.00 . ? 111 GLN C OE1 111 GLN C OE1 3 3
ATOM 38535 N NE2 . GLN C 3 99 ? 10.265 -20.144 4.735 1.00 . ? 111 GLN C NE2 111 GLN C NE2 3 3
ATOM 38536 H H . GLN C 3 99 ? 13.862 -22.373 4.256 1.00 . ? 111 GLN C H 111 GLN C HN 3 3
ATOM 38537 H HE21 . GLN C 3 99 ? 10.860 -19.752 4.059 1.00 . ? 111 GLN C HE21 111 GLN C HE21 3 3
ATOM 38538 H HE22 . GLN C 3 99 ? 9.710 -19.611 5.341 1.00 . ? 111 GLN C HE22 111 GLN C HE22 3 3
ATOM 38539 N N . ALA C 3 100 ? 12.421 -25.074 7.339 1.00 . ? 112 ALA C N 112 ALA C N 3 3
ATOM 38540 C CA . ALA C 3 100 ? 12.740 -26.329 8.019 1.00 . ? 112 ALA C CA 112 ALA C CA 3 3
ATOM 38541 C C . ALA C 3 100 ? 12.519 -27.548 7.125 1.00 . ? 112 ALA C C 112 ALA C C 3 3
ATOM 38542 O O . ALA C 3 100 ? 13.283 -28.511 7.178 1.00 . ? 112 ALA C O 112 ALA C O 3 3
ATOM 38543 C CB . ALA C 3 100 ? 11.935 -26.458 9.303 1.00 . ? 112 ALA C CB 112 ALA C CB 3 3
ATOM 38544 H H . ALA C 3 100 ? 11.736 -24.486 7.726 1.00 . ? 112 ALA C H 112 ALA C HN 3 3
ATOM 38545 N N . VAL C 3 101 ? 11.485 -27.493 6.290 1.00 . ? 113 VAL C N 113 VAL C N 3 3
ATOM 38546 C CA . VAL C 3 101 ? 11.169 -28.603 5.389 1.00 . ? 113 VAL C CA 113 VAL C CA 3 3
ATOM 38547 C C . VAL C 3 101 ? 12.215 -28.755 4.280 1.00 . ? 113 VAL C C 113 VAL C C 3 3
ATOM 38548 O O . VAL C 3 101 ? 12.202 -29.729 3.526 1.00 . ? 113 VAL C O 113 VAL C O 3 3
ATOM 38549 C CB . VAL C 3 101 ? 9.770 -28.448 4.758 1.00 . ? 113 VAL C CB 113 VAL C CB 3 3
ATOM 38550 C CG1 . VAL C 3 101 ? 8.693 -28.505 5.830 1.00 . ? 113 VAL C CG1 113 VAL C CG1 3 3
ATOM 38551 C CG2 . VAL C 3 101 ? 9.682 -27.147 3.975 1.00 . ? 113 VAL C CG2 113 VAL C CG2 3 3
ATOM 38552 H H . VAL C 3 101 ? 10.918 -26.692 6.284 1.00 . ? 113 VAL C H 113 VAL C HN 3 3
ATOM 38553 N N . LEU C 3 102 ? 13.122 -27.790 4.183 1.00 . ? 114 LEU C N 114 LEU C N 3 3
ATOM 38554 C CA . LEU C 3 102 ? 14.164 -27.828 3.170 1.00 . ? 114 LEU C CA 114 LEU C CA 3 3
ATOM 38555 C C . LEU C 3 102 ? 15.460 -28.378 3.750 1.00 . ? 114 LEU C C 114 LEU C C 3 3
ATOM 38556 O O . LEU C 3 102 ? 16.436 -28.594 3.028 1.00 . ? 114 LEU C O 114 LEU C O 3 3
ATOM 38557 C CB . LEU C 3 102 ? 14.391 -26.437 2.576 1.00 . ? 114 LEU C CB 114 LEU C CB 3 3
ATOM 38558 C CG . LEU C 3 102 ? 13.180 -25.793 1.899 1.00 . ? 114 LEU C CG 114 LEU C CG 3 3
ATOM 38559 C CD1 . LEU C 3 102 ? 13.519 -24.390 1.426 1.00 . ? 114 LEU C CD1 114 LEU C CD1 3 3
ATOM 38560 C CD2 . LEU C 3 102 ? 12.690 -26.645 0.740 1.00 . ? 114 LEU C CD2 114 LEU C CD2 3 3
ATOM 38561 H H . LEU C 3 102 ? 13.093 -27.035 4.811 1.00 . ? 114 LEU C H 114 LEU C HN 3 3
ATOM 38562 N N . LEU C 3 103 ? 15.461 -28.611 5.053 1.00 . ? 115 LEU C N 115 LEU C N 3 3
ATOM 38563 C CA . LEU C 3 103 ? 16.634 -29.137 5.730 1.00 . ? 115 LEU C CA 115 LEU C CA 3 3
ATOM 38564 C C . LEU C 3 103 ? 16.680 -30.656 5.608 1.00 . ? 115 LEU C C 115 LEU C C 3 3
ATOM 38565 O O . LEU C 3 103 ? 15.637 -31.315 5.557 1.00 . ? 115 LEU C O 115 LEU C O 3 3
ATOM 38566 C CB . LEU C 3 103 ? 16.630 -28.724 7.203 1.00 . ? 115 LEU C CB 115 LEU C CB 3 3
ATOM 38567 C CG . LEU C 3 103 ? 16.592 -27.218 7.481 1.00 . ? 115 LEU C CG 115 LEU C CG 3 3
ATOM 38568 C CD1 . LEU C 3 103 ? 16.551 -26.952 8.976 1.00 . ? 115 LEU C CD1 115 LEU C CD1 3 3
ATOM 38569 C CD2 . LEU C 3 103 ? 17.777 -26.515 6.836 1.00 . ? 115 LEU C CD2 115 LEU C CD2 3 3
ATOM 38570 H H . LEU C 3 103 ? 14.647 -28.435 5.573 1.00 . ? 115 LEU C H 115 LEU C HN 3 3
ATOM 38571 N N . PRO C 3 104 ? 17.886 -31.235 5.536 1.00 . ? 116 PRO C N 116 PRO C N 3 3
ATOM 38572 C CA . PRO C 3 104 ? 18.063 -32.682 5.417 1.00 . ? 116 PRO C CA 116 PRO C CA 3 3
ATOM 38573 C C . PRO C 3 104 ? 18.003 -33.373 6.779 1.00 . ? 116 PRO C C 116 PRO C C 3 3
ATOM 38574 O O . PRO C 3 104 ? 17.406 -32.856 7.729 1.00 . ? 116 PRO C O 116 PRO C O 3 3
ATOM 38575 C CB . PRO C 3 104 ? 19.471 -32.793 4.831 1.00 . ? 116 PRO C CB 116 PRO C CB 3 3
ATOM 38576 C CG . PRO C 3 104 ? 20.198 -31.618 5.393 1.00 . ? 116 PRO C CG 116 PRO C CG 3 3
ATOM 38577 C CD . PRO C 3 104 ? 19.179 -30.522 5.558 1.00 . ? 116 PRO C CD 116 PRO C CD 3 3
ATOM 38578 N N . LYS C 3 105 ? 18.633 -34.535 6.875 1.00 . ? 117 LYS C N 117 LYS C N 3 3
ATOM 38579 C CA . LYS C 3 105 ? 18.654 -35.294 8.115 1.00 . ? 117 LYS C CA 117 LYS C CA 3 3
ATOM 38580 C C . LYS C 3 105 ? 18.218 -36.734 7.869 1.00 . ? 117 LYS C C 117 LYS C C 3 3
ATOM 38581 O O . LYS C 3 105 ? 18.280 -37.226 6.742 1.00 . ? 117 LYS C O 117 LYS C O 3 3
ATOM 38582 C CB . LYS C 3 105 ? 20.045 -35.242 8.757 1.00 . ? 117 LYS C CB 117 LYS C CB 3 3
ATOM 38583 C CG . LYS C 3 105 ? 20.432 -33.865 9.275 1.00 . ? 117 LYS C CG 117 LYS C CG 3 3
ATOM 38584 C CD . LYS C 3 105 ? 21.701 -33.910 10.107 1.00 . ? 117 LYS C CD 117 LYS C CD 3 3
ATOM 38585 C CE . LYS C 3 105 ? 22.004 -32.547 10.708 1.00 . ? 117 LYS C CE 117 LYS C CE 3 3
ATOM 38586 N NZ . LYS C 3 105 ? 23.235 -32.572 11.539 1.00 . ? 117 LYS C NZ 117 LYS C NZ 3 3
ATOM 38587 H H . LYS C 3 105 ? 19.093 -34.896 6.086 1.00 . ? 117 LYS C H 117 LYS C HN 3 3
ATOM 38588 H HZ1 . LYS C 3 105 ? 23.466 -31.612 11.868 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 3 3
ATOM 38589 H HZ2 . LYS C 3 105 ? 24.033 -32.936 10.980 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 3 3
ATOM 38590 H HZ3 . LYS C 3 105 ? 23.097 -33.185 12.368 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 3 3
ATOM 38591 N N . LYS C 3 106 ? 17.792 -37.413 8.924 1.00 . ? 118 LYS C N 118 LYS C N 3 3
ATOM 38592 C CA . LYS C 3 106 ? 17.324 -38.794 8.813 1.00 . ? 118 LYS C CA 118 LYS C CA 3 3
ATOM 38593 C C . LYS C 3 106 ? 18.469 -39.801 8.711 1.00 . ? 118 LYS C C 118 LYS C C 3 3
ATOM 38594 O O . LYS C 3 106 ? 18.239 -41.010 8.682 1.00 . ? 118 LYS C O 118 LYS C O 3 3
ATOM 38595 C CB . LYS C 3 106 ? 16.380 -39.151 9.965 1.00 . ? 118 LYS C CB 118 LYS C CB 3 3
ATOM 38596 C CG . LYS C 3 106 ? 17.012 -39.110 11.349 1.00 . ? 118 LYS C CG 118 LYS C CG 3 3
ATOM 38597 C CD . LYS C 3 106 ? 16.009 -39.528 12.412 1.00 . ? 118 LYS C CD 118 LYS C CD 3 3
ATOM 38598 C CE . LYS C 3 106 ? 16.648 -39.613 13.787 1.00 . ? 118 LYS C CE 118 LYS C CE 3 3
ATOM 38599 N NZ . LYS C 3 106 ? 15.681 -40.080 14.817 1.00 . ? 118 LYS C NZ 118 LYS C NZ 3 3
ATOM 38600 H H . LYS C 3 106 ? 17.785 -36.975 9.802 1.00 . ? 118 LYS C H 118 LYS C HN 3 3
ATOM 38601 H HZ1 . LYS C 3 106 ? 16.167 -40.236 15.720 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 3 3
ATOM 38602 H HZ2 . LYS C 3 106 ? 15.238 -40.973 14.517 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 3 3
ATOM 38603 H HZ3 . LYS C 3 106 ? 14.937 -39.366 14.957 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 3 3
ATOM 38604 N N . THR C 3 107 ? 19.696 -39.295 8.637 1.00 . ? 119 THR C N 119 THR C N 3 3
ATOM 38605 C CA . THR C 3 107 ? 20.879 -40.142 8.529 1.00 . ? 119 THR C CA 119 THR C CA 3 3
ATOM 38606 C C . THR C 3 107 ? 21.203 -40.470 7.069 1.00 . ? 119 THR C C 119 THR C C 3 3
ATOM 38607 O O . THR C 3 107 ? 22.337 -40.828 6.734 1.00 . ? 119 THR C O 119 THR C O 3 3
ATOM 38608 C CB . THR C 3 107 ? 22.101 -39.483 9.207 1.00 . ? 119 THR C CB 119 THR C CB 3 3
ATOM 38609 O OG1 . THR C 3 107 ? 21.783 -39.201 10.577 1.00 . ? 119 THR C OG1 119 THR C OG1 3 3
ATOM 38610 C CG2 . THR C 3 107 ? 22.478 -38.183 8.509 1.00 . ? 119 THR C CG2 119 THR C CG2 3 3
ATOM 38611 H H . THR C 3 107 ? 19.811 -38.324 8.663 1.00 . ? 119 THR C H 119 THR C HN 3 3
ATOM 38612 H HG1 . THR C 3 107 ? 21.413 -39.994 10.985 1.00 . ? 119 THR C HG1 119 THR C HG1 3 3
ATOM 38613 N N . ARG D 4 1 ? 24.225 28.897 -8.280 1.00 . ? 28 ARG D N 28 ARG D N 3 3
ATOM 38614 C CA . ARG D 4 1 ? 25.411 28.268 -7.711 1.00 . ? 28 ARG D CA 28 ARG D CA 3 3
ATOM 38615 C C . ARG D 4 1 ? 25.138 26.795 -7.414 1.00 . ? 28 ARG D C 28 ARG D C 3 3
ATOM 38616 O O . ARG D 4 1 ? 26.057 26.023 -7.145 1.00 . ? 28 ARG D O 28 ARG D O 3 3
ATOM 38617 C CB . ARG D 4 1 ? 25.848 29.001 -6.435 1.00 . ? 28 ARG D CB 28 ARG D CB 3 3
ATOM 38618 C CG . ARG D 4 1 ? 27.179 28.529 -5.867 1.00 . ? 28 ARG D CG 28 ARG D CG 3 3
ATOM 38619 C CD . ARG D 4 1 ? 27.547 29.276 -4.595 1.00 . ? 28 ARG D CD 28 ARG D CD 3 3
ATOM 38620 N NE . ARG D 4 1 ? 28.736 28.709 -3.957 1.00 . ? 28 ARG D NE 28 ARG D NE 3 3
ATOM 38621 C CZ . ARG D 4 1 ? 29.275 29.171 -2.828 1.00 . ? 28 ARG D CZ 28 ARG D CZ 3 3
ATOM 38622 N NH1 . ARG D 4 1 ? 28.730 30.216 -2.208 1.00 . ? 28 ARG D NH1 28 ARG D NH1 3 3
ATOM 38623 N NH2 . ARG D 4 1 ? 30.353 28.579 -2.318 1.00 . ? 28 ARG D NH2 28 ARG D NH2 3 3
ATOM 38624 H H1 . ARG D 4 1 ? 24.319 29.467 -9.079 1.00 . ? 28 ARG D H1 28 ARG D HN 3 3
ATOM 38625 H HE . ARG D 4 1 ? 29.160 27.938 -4.403 1.00 . ? 28 ARG D HE 28 ARG D HE 3 3
ATOM 38626 H HH11 . ARG D 4 1 ? 29.132 30.569 -1.357 1.00 . ? 28 ARG D HH11 28 ARG D HH11 3 3
ATOM 38627 H HH12 . ARG D 4 1 ? 27.915 30.657 -2.589 1.00 . ? 28 ARG D HH12 28 ARG D HH12 3 3
ATOM 38628 H HH21 . ARG D 4 1 ? 30.767 28.921 -1.469 1.00 . ? 28 ARG D HH21 28 ARG D HH21 3 3
ATOM 38629 H HH22 . ARG D 4 1 ? 30.757 27.781 -2.782 1.00 . ? 28 ARG D HH22 28 ARG D HH22 3 3
ATOM 38630 N N . LYS D 4 2 ? 23.860 26.427 -7.486 1.00 . ? 29 LYS D N 29 LYS D N 3 3
ATOM 38631 C CA . LYS D 4 2 ? 23.410 25.057 -7.229 1.00 . ? 29 LYS D CA 29 LYS D CA 3 3
ATOM 38632 C C . LYS D 4 2 ? 23.527 24.677 -5.753 1.00 . ? 29 LYS D C 29 LYS D C 3 3
ATOM 38633 O O . LYS D 4 2 ? 24.620 24.455 -5.234 1.00 . ? 29 LYS D O 29 LYS D O 3 3
ATOM 38634 C CB . LYS D 4 2 ? 24.100 24.041 -8.146 1.00 . ? 29 LYS D CB 29 LYS D CB 3 3
ATOM 38635 C CG . LYS D 4 2 ? 23.592 24.083 -9.578 1.00 . ? 29 LYS D CG 29 LYS D CG 3 3
ATOM 38636 C CD . LYS D 4 2 ? 24.480 23.295 -10.527 1.00 . ? 29 LYS D CD 29 LYS D CD 3 3
ATOM 38637 C CE . LYS D 4 2 ? 23.759 22.987 -11.831 1.00 . ? 29 LYS D CE 29 LYS D CE 3 3
ATOM 38638 N NZ . LYS D 4 2 ? 23.073 24.185 -12.386 1.00 . ? 29 LYS D NZ 29 LYS D NZ 3 3
ATOM 38639 H H . LYS D 4 2 ? 23.194 27.106 -7.720 1.00 . ? 29 LYS D H 29 LYS D HN 3 3
ATOM 38640 H HZ1 . LYS D 4 2 ? 22.744 23.995 -13.355 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 3 3
ATOM 38641 H HZ2 . LYS D 4 2 ? 23.725 24.993 -12.408 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 3 3
ATOM 38642 H HZ3 . LYS D 4 2 ? 22.250 24.430 -11.798 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 3 3
ATOM 38643 N N . ARG D 4 3 ? 22.384 24.609 -5.082 1.00 . ? 30 ARG D N 30 ARG D N 3 3
ATOM 38644 C CA . ARG D 4 3 ? 22.344 24.277 -3.663 1.00 . ? 30 ARG D CA 30 ARG D CA 3 3
ATOM 38645 C C . ARG D 4 3 ? 21.307 23.188 -3.389 1.00 . ? 30 ARG D C 30 ARG D C 3 3
ATOM 38646 O O . ARG D 4 3 ? 20.100 23.446 -3.407 1.00 . ? 30 ARG D O 30 ARG D O 3 3
ATOM 38647 C CB . ARG D 4 3 ? 22.020 25.534 -2.850 1.00 . ? 30 ARG D CB 30 ARG D CB 3 3
ATOM 38648 C CG . ARG D 4 3 ? 22.383 25.453 -1.375 1.00 . ? 30 ARG D CG 30 ARG D CG 3 3
ATOM 38649 C CD . ARG D 4 3 ? 21.945 26.708 -0.636 1.00 . ? 30 ARG D CD 30 ARG D CD 3 3
ATOM 38650 N NE . ARG D 4 3 ? 22.424 26.730 0.745 1.00 . ? 30 ARG D NE 30 ARG D NE 3 3
ATOM 38651 C CZ . ARG D 4 3 ? 21.677 26.406 1.801 1.00 . ? 30 ARG D CZ 30 ARG D CZ 3 3
ATOM 38652 N NH1 . ARG D 4 3 ? 20.412 26.038 1.638 1.00 . ? 30 ARG D NH1 30 ARG D NH1 3 3
ATOM 38653 N NH2 . ARG D 4 3 ? 22.193 26.462 3.023 1.00 . ? 30 ARG D NH2 30 ARG D NH2 3 3
ATOM 38654 H H . ARG D 4 3 ? 21.540 24.777 -5.557 1.00 . ? 30 ARG D H 30 ARG D HN 3 3
ATOM 38655 H HE . ARG D 4 3 ? 23.358 27.003 0.888 1.00 . ? 30 ARG D HE 30 ARG D HE 3 3
ATOM 38656 H HH11 . ARG D 4 3 ? 19.848 25.791 2.435 1.00 . ? 30 ARG D HH11 30 ARG D HH11 3 3
ATOM 38657 H HH12 . ARG D 4 3 ? 20.010 26.009 0.721 1.00 . ? 30 ARG D HH12 30 ARG D HH12 3 3
ATOM 38658 H HH21 . ARG D 4 3 ? 21.631 26.214 3.822 1.00 . ? 30 ARG D HH21 30 ARG D HH21 3 3
ATOM 38659 H HH22 . ARG D 4 3 ? 23.143 26.751 3.158 1.00 . ? 30 ARG D HH22 30 ARG D HH22 3 3
ATOM 38660 N N . LYS D 4 4 ? 21.780 21.975 -3.142 1.00 . ? 31 LYS D N 31 LYS D N 3 3
ATOM 38661 C CA . LYS D 4 4 ? 20.902 20.846 -2.869 1.00 . ? 31 LYS D CA 31 LYS D CA 3 3
ATOM 38662 C C . LYS D 4 4 ? 20.909 20.507 -1.379 1.00 . ? 31 LYS D C 31 LYS D C 3 3
ATOM 38663 O O . LYS D 4 4 ? 21.891 19.974 -0.858 1.00 . ? 31 LYS D O 31 LYS D O 3 3
ATOM 38664 C CB . LYS D 4 4 ? 21.335 19.633 -3.705 1.00 . ? 31 LYS D CB 31 LYS D CB 3 3
ATOM 38665 C CG . LYS D 4 4 ? 20.428 18.418 -3.597 1.00 . ? 31 LYS D CG 31 LYS D CG 3 3
ATOM 38666 C CD . LYS D 4 4 ? 20.870 17.330 -4.562 1.00 . ? 31 LYS D CD 31 LYS D CD 3 3
ATOM 38667 C CE . LYS D 4 4 ? 20.136 16.025 -4.309 1.00 . ? 31 LYS D CE 31 LYS D CE 3 3
ATOM 38668 N NZ . LYS D 4 4 ? 20.723 14.903 -5.083 1.00 . ? 31 LYS D NZ 31 LYS D NZ 3 3
ATOM 38669 H H . LYS D 4 4 ? 22.754 21.831 -3.144 1.00 . ? 31 LYS D H 31 LYS D HN 3 3
ATOM 38670 H HZ1 . LYS D 4 4 ? 20.603 15.066 -6.104 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 3 3
ATOM 38671 H HZ2 . LYS D 4 4 ? 20.252 14.010 -4.832 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 3 3
ATOM 38672 H HZ3 . LYS D 4 4 ? 21.735 14.815 -4.876 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 3 3
ATOM 38673 N N . GLU D 4 5 ? 19.813 20.830 -0.701 1.00 . ? 32 GLU D N 32 GLU D N 3 3
ATOM 38674 C CA . GLU D 4 5 ? 19.684 20.579 0.730 1.00 . ? 32 GLU D CA 32 GLU D CA 3 3
ATOM 38675 C C . GLU D 4 5 ? 19.463 19.098 1.025 1.00 . ? 32 GLU D C 32 GLU D C 3 3
ATOM 38676 O O . GLU D 4 5 ? 18.711 18.417 0.323 1.00 . ? 32 GLU D O 32 GLU D O 3 3
ATOM 38677 C CB . GLU D 4 5 ? 18.531 21.399 1.319 1.00 . ? 32 GLU D CB 32 GLU D CB 3 3
ATOM 38678 C CG . GLU D 4 5 ? 18.640 22.898 1.084 1.00 . ? 32 GLU D CG 32 GLU D CG 3 3
ATOM 38679 C CD . GLU D 4 5 ? 17.651 23.696 1.913 1.00 . ? 32 GLU D CD 32 GLU D CD 3 3
ATOM 38680 O OE1 . GLU D 4 5 ? 18.092 24.517 2.739 1.00 . ? 32 GLU D OE1 32 GLU D OE1 3 3
ATOM 38681 O OE2 . GLU D 4 5 ? 16.424 23.511 1.738 1.00 . ? 32 GLU D OE2 32 GLU D OE2 3 3
ATOM 38682 H H . GLU D 4 5 ? 19.068 21.248 -1.177 1.00 . ? 32 GLU D H 32 GLU D HN 3 3
ATOM 38683 N N . SER D 4 6 ? 20.119 18.611 2.068 1.00 . ? 33 SER D N 33 SER D N 3 3
ATOM 38684 C CA . SER D 4 6 ? 19.998 17.222 2.477 1.00 . ? 33 SER D CA 33 SER D CA 3 3
ATOM 38685 C C . SER D 4 6 ? 19.928 17.135 4.001 1.00 . ? 33 SER D C 33 SER D C 3 3
ATOM 38686 O O . SER D 4 6 ? 20.317 18.067 4.702 1.00 . ? 33 SER D O 33 SER D O 3 3
ATOM 38687 C CB . SER D 4 6 ? 21.183 16.406 1.949 1.00 . ? 33 SER D CB 33 SER D CB 3 3
ATOM 38688 O OG . SER D 4 6 ? 20.966 15.017 2.118 1.00 . ? 33 SER D OG 33 SER D OG 3 3
ATOM 38689 H H . SER D 4 6 ? 20.708 19.208 2.581 1.00 . ? 33 SER D H 33 SER D HN 3 3
ATOM 38690 H HG . SER D 4 6 ? 21.397 14.536 1.401 1.00 . ? 33 SER D HG 33 SER D HG 3 3
ATOM 38691 N N . TYR D 4 7 ? 19.435 16.019 4.516 1.00 . ? 34 TYR D N 34 TYR D N 3 3
ATOM 38692 C CA . TYR D 4 7 ? 19.319 15.836 5.955 1.00 . ? 34 TYR D CA 34 TYR D CA 3 3
ATOM 38693 C C . TYR D 4 7 ? 20.456 14.973 6.484 1.00 . ? 34 TYR D C 34 TYR D C 3 3
ATOM 38694 O O . TYR D 4 7 ? 20.446 14.552 7.643 1.00 . ? 34 TYR D O 34 TYR D O 3 3
ATOM 38695 C CB . TYR D 4 7 ? 17.966 15.215 6.311 1.00 . ? 34 TYR D CB 34 TYR D CB 3 3
ATOM 38696 C CG . TYR D 4 7 ? 16.833 16.214 6.364 1.00 . ? 34 TYR D CG 34 TYR D CG 3 3
ATOM 38697 C CD1 . TYR D 4 7 ? 15.972 16.380 5.286 1.00 . ? 34 TYR D CD1 34 TYR D CD1 3 3
ATOM 38698 C CD2 . TYR D 4 7 ? 16.623 16.994 7.493 1.00 . ? 34 TYR D CD2 34 TYR D CD2 3 3
ATOM 38699 C CE1 . TYR D 4 7 ? 14.936 17.296 5.332 1.00 . ? 34 TYR D CE1 34 TYR D CE1 3 3
ATOM 38700 C CE2 . TYR D 4 7 ? 15.590 17.909 7.549 1.00 . ? 34 TYR D CE2 34 TYR D CE2 3 3
ATOM 38701 C CZ . TYR D 4 7 ? 14.750 18.057 6.466 1.00 . ? 34 TYR D CZ 34 TYR D CZ 3 3
ATOM 38702 O OH . TYR D 4 7 ? 13.724 18.973 6.520 1.00 . ? 34 TYR D OH 34 TYR D OH 3 3
ATOM 38703 H H . TYR D 4 7 ? 19.152 15.296 3.914 1.00 . ? 34 TYR D H 34 TYR D HN 3 3
ATOM 38704 H HH . TYR D 4 7 ? 12.927 18.585 6.149 1.00 . ? 34 TYR D HH 34 TYR D HH 3 3
ATOM 38705 N N . ALA D 4 8 ? 21.447 14.741 5.630 1.00 . ? 35 ALA D N 35 ALA D N 3 3
ATOM 38706 C CA . ALA D 4 8 ? 22.596 13.909 5.978 1.00 . ? 35 ALA D CA 35 ALA D CA 3 3
ATOM 38707 C C . ALA D 4 8 ? 23.360 14.429 7.194 1.00 . ? 35 ALA D C 35 ALA D C 3 3
ATOM 38708 O O . ALA D 4 8 ? 23.629 13.677 8.132 1.00 . ? 35 ALA D O 35 ALA D O 3 3
ATOM 38709 C CB . ALA D 4 8 ? 23.528 13.764 4.784 1.00 . ? 35 ALA D CB 35 ALA D CB 3 3
ATOM 38710 H H . ALA D 4 8 ? 21.405 15.150 4.736 1.00 . ? 35 ALA D H 35 ALA D HN 3 3
ATOM 38711 N N . ILE D 4 9 ? 23.692 15.714 7.182 1.00 . ? 36 ILE D N 36 ILE D N 3 3
ATOM 38712 C CA . ILE D 4 9 ? 24.442 16.321 8.279 1.00 . ? 36 ILE D CA 36 ILE D CA 3 3
ATOM 38713 C C . ILE D 4 9 ? 23.709 16.216 9.615 1.00 . ? 36 ILE D C 36 ILE D C 3 3
ATOM 38714 O O . ILE D 4 9 ? 24.330 16.003 10.655 1.00 . ? 36 ILE D O 36 ILE D O 3 3
ATOM 38715 C CB . ILE D 4 9 ? 24.813 17.795 7.997 1.00 . ? 36 ILE D CB 36 ILE D CB 3 3
ATOM 38716 C CG1 . ILE D 4 9 ? 23.568 18.620 7.659 1.00 . ? 36 ILE D CG1 36 ILE D CG1 3 3
ATOM 38717 C CG2 . ILE D 4 9 ? 25.843 17.876 6.878 1.00 . ? 36 ILE D CG2 36 ILE D CG2 3 3
ATOM 38718 C CD1 . ILE D 4 9 ? 23.809 20.114 7.631 1.00 . ? 36 ILE D CD1 36 ILE D CD1 3 3
ATOM 38719 H H . ILE D 4 9 ? 23.435 16.267 6.412 1.00 . ? 36 ILE D H 36 ILE D HN 3 3
ATOM 38720 N N . TYR D 4 10 ? 22.389 16.347 9.582 1.00 . ? 37 TYR D N 37 TYR D N 3 3
ATOM 38721 C CA . TYR D 4 10 ? 21.591 16.271 10.798 1.00 . ? 37 TYR D CA 37 TYR D CA 3 3
ATOM 38722 C C . TYR D 4 10 ? 21.474 14.834 11.290 1.00 . ? 37 TYR D C 37 TYR D C 3 3
ATOM 38723 O O . TYR D 4 10 ? 21.532 14.577 12.492 1.00 . ? 37 TYR D O 37 TYR D O 3 3
ATOM 38724 C CB . TYR D 4 10 ? 20.219 16.911 10.596 1.00 . ? 37 TYR D CB 37 TYR D CB 3 3
ATOM 38725 C CG . TYR D 4 10 ? 20.302 18.375 10.236 1.00 . ? 37 TYR D CG 37 TYR D CG 3 3
ATOM 38726 C CD1 . TYR D 4 10 ? 20.082 18.806 8.935 1.00 . ? 37 TYR D CD1 37 TYR D CD1 3 3
ATOM 38727 C CD2 . TYR D 4 10 ? 20.616 19.328 11.197 1.00 . ? 37 TYR D CD2 37 TYR D CD2 3 3
ATOM 38728 C CE1 . TYR D 4 10 ? 20.172 20.144 8.602 1.00 . ? 37 TYR D CE1 37 TYR D CE1 3 3
ATOM 38729 C CE2 . TYR D 4 10 ? 20.705 20.668 10.875 1.00 . ? 37 TYR D CE2 37 TYR D CE2 3 3
ATOM 38730 C CZ . TYR D 4 10 ? 20.483 21.071 9.576 1.00 . ? 37 TYR D CZ 37 TYR D CZ 3 3
ATOM 38731 O OH . TYR D 4 10 ? 20.571 22.405 9.248 1.00 . ? 37 TYR D OH 37 TYR D OH 3 3
ATOM 38732 H H . TYR D 4 10 ? 21.944 16.491 8.721 1.00 . ? 37 TYR D H 37 TYR D HN 3 3
ATOM 38733 H HH . TYR D 4 10 ? 21.354 22.787 9.663 1.00 . ? 37 TYR D HH 37 TYR D HH 3 3
ATOM 38734 N N . ILE D 4 11 ? 21.331 13.899 10.354 1.00 . ? 38 ILE D N 38 ILE D N 3 3
ATOM 38735 C CA . ILE D 4 11 ? 21.235 12.482 10.697 1.00 . ? 38 ILE D CA 38 ILE D CA 3 3
ATOM 38736 C C . ILE D 4 11 ? 22.535 12.038 11.376 1.00 . ? 38 ILE D C 38 ILE D C 3 3
ATOM 38737 O O . ILE D 4 11 ? 22.518 11.352 12.401 1.00 . ? 38 ILE D O 38 ILE D O 3 3
ATOM 38738 C CB . ILE D 4 11 ? 20.985 11.617 9.435 1.00 . ? 38 ILE D CB 38 ILE D CB 3 3
ATOM 38739 C CG1 . ILE D 4 11 ? 19.557 11.812 8.914 1.00 . ? 38 ILE D CG1 38 ILE D CG1 3 3
ATOM 38740 C CG2 . ILE D 4 11 ? 21.255 10.144 9.705 1.00 . ? 38 ILE D CG2 38 ILE D CG2 3 3
ATOM 38741 C CD1 . ILE D 4 11 ? 19.316 11.208 7.544 1.00 . ? 38 ILE D CD1 38 ILE D CD1 3 3
ATOM 38742 H H . ILE D 4 11 ? 21.289 14.167 9.408 1.00 . ? 38 ILE D H 38 ILE D HN 3 3
ATOM 38743 N N . TYR D 4 12 ? 23.657 12.477 10.808 1.00 . ? 39 TYR D N 39 TYR D N 3 3
ATOM 38744 C CA . TYR D 4 12 ? 24.978 12.150 11.336 1.00 . ? 39 TYR D CA 39 TYR D CA 3 3
ATOM 38745 C C . TYR D 4 12 ? 25.147 12.694 12.752 1.00 . ? 39 TYR D C 39 TYR D C 3 3
ATOM 38746 O O . TYR D 4 12 ? 25.812 12.077 13.585 1.00 . ? 39 TYR D O 39 TYR D O 3 3
ATOM 38747 C CB . TYR D 4 12 ? 26.069 12.712 10.416 1.00 . ? 39 TYR D CB 39 TYR D CB 3 3
ATOM 38748 C CG . TYR D 4 12 ? 27.440 12.099 10.612 1.00 . ? 39 TYR D CG 39 TYR D CG 3 3
ATOM 38749 C CD1 . TYR D 4 12 ? 27.715 10.812 10.171 1.00 . ? 39 TYR D CD1 39 TYR D CD1 3 3
ATOM 38750 C CD2 . TYR D 4 12 ? 28.459 12.808 11.233 1.00 . ? 39 TYR D CD2 39 TYR D CD2 3 3
ATOM 38751 C CE1 . TYR D 4 12 ? 28.964 10.247 10.344 1.00 . ? 39 TYR D CE1 39 TYR D CE1 3 3
ATOM 38752 C CE2 . TYR D 4 12 ? 29.712 12.253 11.411 1.00 . ? 39 TYR D CE2 39 TYR D CE2 3 3
ATOM 38753 C CZ . TYR D 4 12 ? 29.959 10.972 10.964 1.00 . ? 39 TYR D CZ 39 TYR D CZ 3 3
ATOM 38754 O OH . TYR D 4 12 ? 31.205 10.414 11.140 1.00 . ? 39 TYR D OH 39 TYR D OH 3 3
ATOM 38755 H H . TYR D 4 12 ? 23.593 13.036 10.000 1.00 . ? 39 TYR D H 39 TYR D HN 3 3
ATOM 38756 H HH . TYR D 4 12 ? 31.553 10.126 10.281 1.00 . ? 39 TYR D HH 39 TYR D HH 3 3
ATOM 38757 N N . LYS D 4 13 ? 24.544 13.853 13.018 1.00 . ? 40 LYS D N 40 LYS D N 3 3
ATOM 38758 C CA . LYS D 4 13 ? 24.622 14.470 14.339 1.00 . ? 40 LYS D CA 40 LYS D CA 3 3
ATOM 38759 C C . LYS D 4 13 ? 23.951 13.585 15.380 1.00 . ? 40 LYS D C 40 LYS D C 3 3
ATOM 38760 O O . LYS D 4 13 ? 24.562 13.220 16.382 1.00 . ? 40 LYS D O 40 LYS D O 3 3
ATOM 38761 C CB . LYS D 4 13 ? 23.965 15.855 14.346 1.00 . ? 40 LYS D CB 40 LYS D CB 3 3
ATOM 38762 C CG . LYS D 4 13 ? 24.776 16.947 13.667 1.00 . ? 40 LYS D CG 40 LYS D CG 3 3
ATOM 38763 C CD . LYS D 4 13 ? 24.130 18.309 13.861 1.00 . ? 40 LYS D CD 40 LYS D CD 3 3
ATOM 38764 C CE . LYS D 4 13 ? 24.899 19.395 13.126 1.00 . ? 40 LYS D CE 40 LYS D CE 3 3
ATOM 38765 N NZ . LYS D 4 13 ? 24.388 20.754 13.448 1.00 . ? 40 LYS D NZ 40 LYS D NZ 3 3
ATOM 38766 H H . LYS D 4 13 ? 24.037 14.303 12.308 1.00 . ? 40 LYS D H 40 LYS D HN 3 3
ATOM 38767 H HZ1 . LYS D 4 13 ? 24.496 20.948 14.462 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 3 3
ATOM 38768 H HZ2 . LYS D 4 13 ? 23.382 20.828 13.202 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 3 3
ATOM 38769 H HZ3 . LYS D 4 13 ? 24.919 21.472 12.911 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 3 3
ATOM 38770 N N . VAL D 4 14 ? 22.699 13.221 15.119 1.00 . ? 41 VAL D N 41 VAL D N 3 3
ATOM 38771 C CA . VAL D 4 14 ? 21.935 12.377 16.033 1.00 . ? 41 VAL D CA 41 VAL D CA 3 3
ATOM 38772 C C . VAL D 4 14 ? 22.592 11.006 16.178 1.00 . ? 41 VAL D C 41 VAL D C 3 3
ATOM 38773 O O . VAL D 4 14 ? 22.553 10.394 17.251 1.00 . ? 41 VAL D O 41 VAL D O 3 3
ATOM 38774 C CB . VAL D 4 14 ? 20.474 12.202 15.568 1.00 . ? 41 VAL D CB 41 VAL D CB 3 3
ATOM 38775 C CG1 . VAL D 4 14 ? 19.618 11.649 16.697 1.00 . ? 41 VAL D CG1 41 VAL D CG1 3 3
ATOM 38776 C CG2 . VAL D 4 14 ? 19.903 13.518 15.065 1.00 . ? 41 VAL D CG2 41 VAL D CG2 3 3
ATOM 38777 H H . VAL D 4 14 ? 22.279 13.524 14.283 1.00 . ? 41 VAL D H 41 VAL D HN 3 3
ATOM 38778 N N . LEU D 4 15 ? 23.197 10.530 15.096 1.00 . ? 42 LEU D N 42 LEU D N 3 3
ATOM 38779 C CA . LEU D 4 15 ? 23.879 9.242 15.100 1.00 . ? 42 LEU D CA 42 LEU D CA 3 3
ATOM 38780 C C . LEU D 4 15 ? 25.026 9.249 16.103 1.00 . ? 42 LEU D C 42 LEU D C 3 3
ATOM 38781 O O . LEU D 4 15 ? 25.165 8.326 16.903 1.00 . ? 42 LEU D O 42 LEU D O 3 3
ATOM 38782 C CB . LEU D 4 15 ? 24.412 8.913 13.703 1.00 . ? 42 LEU D CB 42 LEU D CB 3 3
ATOM 38783 C CG . LEU D 4 15 ? 25.300 7.671 13.591 1.00 . ? 42 LEU D CG 42 LEU D CG 3 3
ATOM 38784 C CD1 . LEU D 4 15 ? 24.495 6.407 13.854 1.00 . ? 42 LEU D CD1 42 LEU D CD1 3 3
ATOM 38785 C CD2 . LEU D 4 15 ? 25.972 7.609 12.229 1.00 . ? 42 LEU D CD2 42 LEU D CD2 3 3
ATOM 38786 H H . LEU D 4 15 ? 23.177 11.057 14.267 1.00 . ? 42 LEU D H 42 LEU D HN 3 3
ATOM 38787 N N . LYS D 4 16 ? 25.817 10.317 16.083 1.00 . ? 43 LYS D N 43 LYS D N 3 3
ATOM 38788 C CA . LYS D 4 16 ? 26.959 10.443 16.978 1.00 . ? 43 LYS D CA 43 LYS D CA 3 3
ATOM 38789 C C . LYS D 4 16 ? 26.547 10.695 18.427 1.00 . ? 43 LYS D C 43 LYS D C 3 3
ATOM 38790 O O . LYS D 4 16 ? 27.385 10.678 19.328 1.00 . ? 43 LYS D O 43 LYS D O 3 3
ATOM 38791 C CB . LYS D 4 16 ? 27.928 11.523 16.490 1.00 . ? 43 LYS D CB 43 LYS D CB 3 3
ATOM 38792 C CG . LYS D 4 16 ? 28.748 11.122 15.270 1.00 . ? 43 LYS D CG 43 LYS D CG 3 3
ATOM 38793 C CD . LYS D 4 16 ? 29.438 9.783 15.479 1.00 . ? 43 LYS D CD 43 LYS D CD 3 3
ATOM 38794 C CE . LYS D 4 16 ? 30.278 9.387 14.274 1.00 . ? 43 LYS D CE 43 LYS D CE 3 3
ATOM 38795 N NZ . LYS D 4 16 ? 31.712 9.755 14.435 1.00 . ? 43 LYS D NZ 43 LYS D NZ 3 3
ATOM 38796 H H . LYS D 4 16 ? 25.628 11.042 15.446 1.00 . ? 43 LYS D H 43 LYS D HN 3 3
ATOM 38797 H HZ1 . LYS D 4 16 ? 32.244 9.510 13.574 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 3 3
ATOM 38798 H HZ2 . LYS D 4 16 ? 32.126 9.239 15.239 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 3 3
ATOM 38799 H HZ3 . LYS D 4 16 ? 31.806 10.776 14.605 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 3 3
ATOM 38800 N N . GLN D 4 17 ? 25.264 10.943 18.650 1.00 . ? 44 GLN D N 44 GLN D N 3 3
ATOM 38801 C CA . GLN D 4 17 ? 24.763 11.171 20.000 1.00 . ? 44 GLN D CA 44 GLN D CA 3 3
ATOM 38802 C C . GLN D 4 17 ? 24.421 9.842 20.663 1.00 . ? 44 GLN D C 44 GLN D C 3 3
ATOM 38803 O O . GLN D 4 17 ? 24.707 9.631 21.844 1.00 . ? 44 GLN D O 44 GLN D O 3 3
ATOM 38804 C CB . GLN D 4 17 ? 23.536 12.086 19.995 1.00 . ? 44 GLN D CB 44 GLN D CB 3 3
ATOM 38805 C CG . GLN D 4 17 ? 23.774 13.449 19.369 1.00 . ? 44 GLN D CG 44 GLN D CG 3 3
ATOM 38806 C CD . GLN D 4 17 ? 22.703 14.460 19.725 1.00 . ? 44 GLN D CD 44 GLN D CD 3 3
ATOM 38807 O OE1 . GLN D 4 17 ? 21.566 14.101 20.047 1.00 . ? 44 GLN D OE1 44 GLN D OE1 3 3
ATOM 38808 N NE2 . GLN D 4 17 ? 23.058 15.732 19.659 1.00 . ? 44 GLN D NE2 44 GLN D NE2 3 3
ATOM 38809 H H . GLN D 4 17 ? 24.644 10.984 17.891 1.00 . ? 44 GLN D H 44 GLN D HN 3 3
ATOM 38810 H HE21 . GLN D 4 17 ? 23.980 15.942 19.388 1.00 . ? 44 GLN D HE21 44 GLN D HE21 3 3
ATOM 38811 H HE22 . GLN D 4 17 ? 22.388 16.414 19.876 1.00 . ? 44 GLN D HE22 44 GLN D HE22 3 3
ATOM 38812 N N . VAL D 4 18 ? 23.813 8.941 19.896 1.00 . ? 45 VAL D N 45 VAL D N 3 3
ATOM 38813 C CA . VAL D 4 18 ? 23.444 7.628 20.414 1.00 . ? 45 VAL D CA 45 VAL D CA 3 3
ATOM 38814 C C . VAL D 4 18 ? 24.606 6.650 20.266 1.00 . ? 45 VAL D C 45 VAL D C 3 3
ATOM 38815 O O . VAL D 4 18 ? 24.782 5.743 21.083 1.00 . ? 45 VAL D O 45 VAL D O 3 3
ATOM 38816 C CB . VAL D 4 18 ? 22.178 7.058 19.734 1.00 . ? 45 VAL D CB 45 VAL D CB 3 3
ATOM 38817 C CG1 . VAL D 4 18 ? 20.973 7.947 20.014 1.00 . ? 45 VAL D CG1 45 VAL D CG1 3 3
ATOM 38818 C CG2 . VAL D 4 18 ? 22.383 6.888 18.237 1.00 . ? 45 VAL D CG2 45 VAL D CG2 3 3
ATOM 38819 H H . VAL D 4 18 ? 23.608 9.166 18.961 1.00 . ? 45 VAL D H 45 VAL D HN 3 3
ATOM 38820 N N . HIS D 4 19 ? 25.399 6.855 19.222 1.00 . ? 46 HIS D N 46 HIS D N 3 3
ATOM 38821 C CA . HIS D 4 19 ? 26.557 6.020 18.939 1.00 . ? 46 HIS D CA 46 HIS D CA 3 3
ATOM 38822 C C . HIS D 4 19 ? 27.722 6.902 18.489 1.00 . ? 46 HIS D C 46 HIS D C 3 3
ATOM 38823 O O . HIS D 4 19 ? 27.944 7.097 17.296 1.00 . ? 46 HIS D O 46 HIS D O 3 3
ATOM 38824 C CB . HIS D 4 19 ? 26.220 4.988 17.859 1.00 . ? 46 HIS D CB 46 HIS D CB 3 3
ATOM 38825 C CG . HIS D 4 19 ? 25.634 3.713 18.388 1.00 . ? 46 HIS D CG 46 HIS D CG 3 3
ATOM 38826 N ND1 . HIS D 4 19 ? 26.434 2.650 18.733 1.00 . ? 46 HIS D ND1 46 HIS D ND1 3 3
ATOM 38827 C CD2 . HIS D 4 19 ? 24.333 3.384 18.607 1.00 . ? 46 HIS D CD2 46 HIS D CD2 3 3
ATOM 38828 C CE1 . HIS D 4 19 ? 25.613 1.703 19.152 1.00 . ? 46 HIS D CE1 46 HIS D CE1 3 3
ATOM 38829 N NE2 . HIS D 4 19 ? 24.335 2.102 19.093 1.00 . ? 46 HIS D NE2 46 HIS D NE2 3 3
ATOM 38830 H H . HIS D 4 19 ? 25.197 7.598 18.609 1.00 . ? 46 HIS D H 46 HIS D HN 3 3
ATOM 38831 H HE2 . HIS D 4 19 ? 23.546 1.572 19.355 1.00 . ? 46 HIS D HE2 46 HIS D HE2 3 3
ATOM 38832 N N . PRO D 4 20 ? 28.474 7.452 19.451 1.00 . ? 47 PRO D N 47 PRO D N 3 3
ATOM 38833 C CA . PRO D 4 20 ? 29.603 8.348 19.167 1.00 . ? 47 PRO D CA 47 PRO D CA 3 3
ATOM 38834 C C . PRO D 4 20 ? 30.739 7.686 18.390 1.00 . ? 47 PRO D C 47 PRO D C 3 3
ATOM 38835 O O . PRO D 4 20 ? 31.350 8.310 17.525 1.00 . ? 47 PRO D O 47 PRO D O 3 3
ATOM 38836 C CB . PRO D 4 20 ? 30.092 8.773 20.556 1.00 . ? 47 PRO D CB 47 PRO D CB 3 3
ATOM 38837 C CG . PRO D 4 20 ? 28.968 8.448 21.481 1.00 . ? 47 PRO D CG 47 PRO D CG 3 3
ATOM 38838 C CD . PRO D 4 20 ? 28.286 7.250 20.895 1.00 . ? 47 PRO D CD 47 PRO D CD 3 3
ATOM 38839 N N . ASP D 4 21 ? 31.009 6.422 18.679 1.00 . ? 48 ASP D N 48 ASP D N 3 3
ATOM 38840 C CA . ASP D 4 21 ? 32.095 5.709 18.012 1.00 . ? 48 ASP D CA 48 ASP D CA 3 3
ATOM 38841 C C . ASP D 4 21 ? 31.609 4.845 16.858 1.00 . ? 48 ASP D C 48 ASP D C 3 3
ATOM 38842 O O . ASP D 4 21 ? 32.260 3.866 16.489 1.00 . ? 48 ASP D O 48 ASP D O 3 3
ATOM 38843 C CB . ASP D 4 21 ? 32.909 4.878 19.005 1.00 . ? 48 ASP D CB 48 ASP D CB 3 3
ATOM 38844 C CG . ASP D 4 21 ? 33.819 5.731 19.865 1.00 . ? 48 ASP D CG 48 ASP D CG 3 3
ATOM 38845 O OD1 . ASP D 4 21 ? 34.774 6.332 19.321 1.00 . ? 48 ASP D OD1 48 ASP D OD1 3 3
ATOM 38846 O OD2 . ASP D 4 21 ? 33.587 5.803 21.090 1.00 . ? 48 ASP D OD2 48 ASP D OD2 3 3
ATOM 38847 H H . ASP D 4 21 ? 30.468 5.957 19.351 1.00 . ? 48 ASP D H 48 ASP D HN 3 3
ATOM 38848 N N . THR D 4 22 ? 30.475 5.210 16.283 1.00 . ? 49 THR D N 49 THR D N 3 3
ATOM 38849 C CA . THR D 4 22 ? 29.927 4.467 15.164 1.00 . ? 49 THR D CA 49 THR D CA 3 3
ATOM 38850 C C . THR D 4 22 ? 29.753 5.379 13.952 1.00 . ? 49 THR D C 49 THR D C 3 3
ATOM 38851 O O . THR D 4 22 ? 29.110 6.429 14.036 1.00 . ? 49 THR D O 49 THR D O 3 3
ATOM 38852 C CB . THR D 4 22 ? 28.587 3.805 15.533 1.00 . ? 49 THR D CB 49 THR D CB 3 3
ATOM 38853 O OG1 . THR D 4 22 ? 28.662 3.304 16.880 1.00 . ? 49 THR D OG1 49 THR D OG1 3 3
ATOM 38854 C CG2 . THR D 4 22 ? 28.294 2.646 14.593 1.00 . ? 49 THR D CG2 49 THR D CG2 3 3
ATOM 38855 H H . THR D 4 22 ? 29.995 5.997 16.617 1.00 . ? 49 THR D H 49 THR D HN 3 3
ATOM 38856 H HG1 . THR D 4 22 ? 27.770 3.213 17.237 1.00 . ? 49 THR D HG1 49 THR D HG1 3 3
ATOM 38857 N N . GLY D 4 23 ? 30.350 4.984 12.833 1.00 . ? 50 GLY D N 50 GLY D N 3 3
ATOM 38858 C CA . GLY D 4 23 ? 30.264 5.772 11.619 1.00 . ? 50 GLY D CA 50 GLY D CA 3 3
ATOM 38859 C C . GLY D 4 23 ? 29.261 5.200 10.640 1.00 . ? 50 GLY D C 50 GLY D C 3 3
ATOM 38860 O O . GLY D 4 23 ? 28.744 4.105 10.848 1.00 . ? 50 GLY D O 50 GLY D O 3 3
ATOM 38861 H H . GLY D 4 23 ? 30.847 4.134 12.829 1.00 . ? 50 GLY D H 50 GLY D HN 3 3
ATOM 38862 N N . ILE D 4 24 ? 28.987 5.934 9.570 1.00 . ? 51 ILE D N 51 ILE D N 3 3
ATOM 38863 C CA . ILE D 4 24 ? 28.033 5.490 8.562 1.00 . ? 51 ILE D CA 51 ILE D CA 3 3
ATOM 38864 C C . ILE D 4 24 ? 28.567 5.770 7.155 1.00 . ? 51 ILE D C 51 ILE D C 3 3
ATOM 38865 O O . ILE D 4 24 ? 29.254 6.769 6.930 1.00 . ? 51 ILE D O 51 ILE D O 3 3
ATOM 38866 C CB . ILE D 4 24 ? 26.651 6.161 8.764 1.00 . ? 51 ILE D CB 51 ILE D CB 3 3
ATOM 38867 C CG1 . ILE D 4 24 ? 25.574 5.476 7.919 1.00 . ? 51 ILE D CG1 51 ILE D CG1 3 3
ATOM 38868 C CG2 . ILE D 4 24 ? 26.711 7.653 8.465 1.00 . ? 51 ILE D CG2 51 ILE D CG2 3 3
ATOM 38869 C CD1 . ILE D 4 24 ? 24.164 5.932 8.233 1.00 . ? 51 ILE D CD1 51 ILE D CD1 3 3
ATOM 38870 H H . ILE D 4 24 ? 29.439 6.796 9.449 1.00 . ? 51 ILE D H 51 ILE D HN 3 3
ATOM 38871 N N . SER D 4 25 ? 28.267 4.876 6.222 1.00 . ? 52 SER D N 52 SER D N 3 3
ATOM 38872 C CA . SER D 4 25 ? 28.715 5.020 4.843 1.00 . ? 52 SER D CA 52 SER D CA 3 3
ATOM 38873 C C . SER D 4 25 ? 27.772 5.927 4.060 1.00 . ? 52 SER D C 52 SER D C 3 3
ATOM 38874 O O . SER D 4 25 ? 26.630 6.140 4.471 1.00 . ? 52 SER D O 52 SER D O 3 3
ATOM 38875 C CB . SER D 4 25 ? 28.780 3.641 4.186 1.00 . ? 52 SER D CB 52 SER D CB 3 3
ATOM 38876 O OG . SER D 4 25 ? 27.672 2.842 4.574 1.00 . ? 52 SER D OG 52 SER D OG 3 3
ATOM 38877 H H . SER D 4 25 ? 27.723 4.096 6.463 1.00 . ? 52 SER D H 52 SER D HN 3 3
ATOM 38878 H HG . SER D 4 25 ? 27.991 2.015 4.948 1.00 . ? 52 SER D HG 52 SER D HG 3 3
ATOM 38879 N N . SER D 4 26 ? 28.242 6.454 2.934 1.00 . ? 53 SER D N 53 SER D N 3 3
ATOM 38880 C CA . SER D 4 26 ? 27.425 7.328 2.104 1.00 . ? 53 SER D CA 53 SER D CA 3 3
ATOM 38881 C C . SER D 4 26 ? 26.214 6.574 1.570 1.00 . ? 53 SER D C 53 SER D C 3 3
ATOM 38882 O O . SER D 4 26 ? 25.119 7.130 1.460 1.00 . ? 53 SER D O 53 SER D O 3 3
ATOM 38883 C CB . SER D 4 26 ? 28.251 7.911 0.955 1.00 . ? 53 SER D CB 53 SER D CB 3 3
ATOM 38884 O OG . SER D 4 26 ? 29.186 6.964 0.468 1.00 . ? 53 SER D OG 53 SER D OG 3 3
ATOM 38885 H H . SER D 4 26 ? 29.163 6.251 2.654 1.00 . ? 53 SER D H 53 SER D HN 3 3
ATOM 38886 H HG . SER D 4 26 ? 30.080 7.267 0.676 1.00 . ? 53 SER D HG 53 SER D HG 3 3
ATOM 38887 N N . LYS D 4 27 ? 26.414 5.298 1.259 1.00 . ? 54 LYS D N 54 LYS D N 3 3
ATOM 38888 C CA . LYS D 4 27 ? 25.337 4.460 0.756 1.00 . ? 54 LYS D CA 54 LYS D CA 3 3
ATOM 38889 C C . LYS D 4 27 ? 24.252 4.308 1.812 1.00 . ? 54 LYS D C 54 LYS D C 3 3
ATOM 38890 O O . LYS D 4 27 ? 23.067 4.465 1.526 1.00 . ? 54 LYS D O 54 LYS D O 3 3
ATOM 38891 C CB . LYS D 4 27 ? 25.872 3.088 0.347 1.00 . ? 54 LYS D CB 54 LYS D CB 3 3
ATOM 38892 C CG . LYS D 4 27 ? 26.784 3.124 -0.867 1.00 . ? 54 LYS D CG 54 LYS D CG 3 3
ATOM 38893 C CD . LYS D 4 27 ? 27.612 1.857 -0.976 1.00 . ? 54 LYS D CD 54 LYS D CD 3 3
ATOM 38894 C CE . LYS D 4 27 ? 28.634 1.968 -2.095 1.00 . ? 54 LYS D CE 54 LYS D CE 3 3
ATOM 38895 N NZ . LYS D 4 27 ? 29.640 0.880 -2.033 1.00 . ? 54 LYS D NZ 54 LYS D NZ 3 3
ATOM 38896 H H . LYS D 4 27 ? 27.315 4.914 1.362 1.00 . ? 54 LYS D H 54 LYS D HN 3 3
ATOM 38897 H HZ1 . LYS D 4 27 ? 30.148 0.913 -1.128 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 3 3
ATOM 38898 H HZ2 . LYS D 4 27 ? 30.328 0.985 -2.804 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 3 3
ATOM 38899 H HZ3 . LYS D 4 27 ? 29.176 -0.047 -2.122 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 3 3
ATOM 38900 N N . ALA D 4 28 ? 24.666 4.021 3.040 1.00 . ? 55 ALA D N 55 ALA D N 3 3
ATOM 38901 C CA . ALA D 4 28 ? 23.727 3.856 4.139 1.00 . ? 55 ALA D CA 55 ALA D CA 3 3
ATOM 38902 C C . ALA D 4 28 ? 23.076 5.193 4.475 1.00 . ? 55 ALA D C 55 ALA D C 3 3
ATOM 38903 O O . ALA D 4 28 ? 21.897 5.254 4.827 1.00 . ? 55 ALA D O 55 ALA D O 3 3
ATOM 38904 C CB . ALA D 4 28 ? 24.420 3.267 5.354 1.00 . ? 55 ALA D CB 55 ALA D CB 3 3
ATOM 38905 H H . ALA D 4 28 ? 25.627 3.928 3.212 1.00 . ? 55 ALA D H 55 ALA D HN 3 3
ATOM 38906 N N . MET D 4 29 ? 23.852 6.265 4.349 1.00 . ? 56 MET D N 56 MET D N 3 3
ATOM 38907 C CA . MET D 4 29 ? 23.351 7.608 4.613 1.00 . ? 56 MET D CA 56 MET D CA 3 3
ATOM 38908 C C . MET D 4 29 ? 22.227 7.942 3.642 1.00 . ? 56 MET D C 56 MET D C 3 3
ATOM 38909 O O . MET D 4 29 ? 21.221 8.541 4.023 1.00 . ? 56 MET D O 56 MET D O 3 3
ATOM 38910 C CB . MET D 4 29 ? 24.474 8.641 4.484 1.00 . ? 56 MET D CB 56 MET D CB 3 3
ATOM 38911 C CG . MET D 4 29 ? 24.036 10.073 4.759 1.00 . ? 56 MET D CG 56 MET D CG 3 3
ATOM 38912 S SD . MET D 4 29 ? 23.725 10.384 6.508 1.00 . ? 56 MET D SD 56 MET D SD 3 3
ATOM 38913 C CE . MET D 4 29 ? 25.379 10.787 7.067 1.00 . ? 56 MET D CE 56 MET D CE 3 3
ATOM 38914 H H . MET D 4 29 ? 24.791 6.146 4.085 1.00 . ? 56 MET D H 56 MET D HN 3 3
ATOM 38915 N N . SER D 4 30 ? 22.399 7.531 2.390 1.00 . ? 57 SER D N 57 SER D N 3 3
ATOM 38916 C CA . SER D 4 30 ? 21.402 7.771 1.359 1.00 . ? 57 SER D CA 57 SER D CA 3 3
ATOM 38917 C C . SER D 4 30 ? 20.092 7.085 1.732 1.00 . ? 57 SER D C 57 SER D C 3 3
ATOM 38918 O O . SER D 4 30 ? 19.014 7.661 1.579 1.00 . ? 57 SER D O 57 SER D O 3 3
ATOM 38919 C CB . SER D 4 30 ? 21.908 7.263 0.006 1.00 . ? 57 SER D CB 57 SER D CB 3 3
ATOM 38920 O OG . SER D 4 30 ? 21.193 7.847 -1.070 1.00 . ? 57 SER D OG 57 SER D OG 3 3
ATOM 38921 H H . SER D 4 30 ? 23.226 7.054 2.152 1.00 . ? 57 SER D H 57 SER D HN 3 3
ATOM 38922 H HG . SER D 4 30 ? 21.775 7.907 -1.842 1.00 . ? 57 SER D HG 57 SER D HG 3 3
ATOM 38923 N N . ILE D 4 31 ? 20.198 5.857 2.244 1.00 . ? 58 ILE D N 58 ILE D N 3 3
ATOM 38924 C CA . ILE D 4 31 ? 19.022 5.094 2.659 1.00 . ? 58 ILE D CA 58 ILE D CA 3 3
ATOM 38925 C C . ILE D 4 31 ? 18.267 5.865 3.736 1.00 . ? 58 ILE D C 58 ILE D C 3 3
ATOM 38926 O O . ILE D 4 31 ? 17.053 6.058 3.649 1.00 . ? 58 ILE D O 58 ILE D O 3 3
ATOM 38927 C CB . ILE D 4 31 ? 19.404 3.712 3.240 1.00 . ? 58 ILE D CB 58 ILE D CB 3 3
ATOM 38928 C CG1 . ILE D 4 31 ? 20.434 2.989 2.361 1.00 . ? 58 ILE D CG1 58 ILE D CG1 3 3
ATOM 38929 C CG2 . ILE D 4 31 ? 18.161 2.855 3.447 1.00 . ? 58 ILE D CG2 58 ILE D CG2 3 3
ATOM 38930 C CD1 . ILE D 4 31 ? 19.888 2.457 1.054 1.00 . ? 58 ILE D CD1 58 ILE D CD1 3 3
ATOM 38931 H H . ILE D 4 31 ? 21.090 5.456 2.346 1.00 . ? 58 ILE D H 58 ILE D HN 3 3
ATOM 38932 N N . MET D 4 32 ? 19.007 6.319 4.741 1.00 . ? 59 MET D N 59 MET D N 3 3
ATOM 38933 C CA . MET D 4 32 ? 18.430 7.073 5.848 1.00 . ? 59 MET D CA 59 MET D CA 3 3
ATOM 38934 C C . MET D 4 32 ? 17.811 8.380 5.365 1.00 . ? 59 MET D C 59 MET D C 3 3
ATOM 38935 O O . MET D 4 32 ? 16.717 8.751 5.788 1.00 . ? 59 MET D O 59 MET D O 3 3
ATOM 38936 C CB . MET D 4 32 ? 19.487 7.357 6.918 1.00 . ? 59 MET D CB 59 MET D CB 3 3
ATOM 38937 C CG . MET D 4 32 ? 19.892 6.141 7.735 1.00 . ? 59 MET D CG 59 MET D CG 3 3
ATOM 38938 S SD . MET D 4 32 ? 18.493 5.356 8.560 1.00 . ? 59 MET D SD 59 MET D SD 3 3
ATOM 38939 C CE . MET D 4 32 ? 17.941 6.681 9.632 1.00 . ? 59 MET D CE 59 MET D CE 3 3
ATOM 38940 H H . MET D 4 32 ? 19.974 6.142 4.737 1.00 . ? 59 MET D H 59 MET D HN 3 3
ATOM 38941 N N . ASN D 4 33 ? 18.516 9.074 4.479 1.00 . ? 60 ASN D N 60 ASN D N 3 3
ATOM 38942 C CA . ASN D 4 33 ? 18.034 10.338 3.935 1.00 . ? 60 ASN D CA 60 ASN D CA 3 3
ATOM 38943 C C . ASN D 4 33 ? 16.699 10.143 3.227 1.00 . ? 60 ASN D C 60 ASN D C 3 3
ATOM 38944 O O . ASN D 4 33 ? 15.752 10.899 3.452 1.00 . ? 60 ASN D O 60 ASN D O 3 3
ATOM 38945 C CB . ASN D 4 33 ? 19.059 10.943 2.970 1.00 . ? 60 ASN D CB 60 ASN D CB 3 3
ATOM 38946 C CG . ASN D 4 33 ? 18.688 12.341 2.510 1.00 . ? 60 ASN D CG 60 ASN D CG 3 3
ATOM 38947 O OD1 . ASN D 4 33 ? 18.135 13.134 3.273 1.00 . ? 60 ASN D OD1 60 ASN D OD1 3 3
ATOM 38948 N ND2 . ASN D 4 33 ? 18.992 12.651 1.257 1.00 . ? 60 ASN D ND2 60 ASN D ND2 3 3
ATOM 38949 H H . ASN D 4 33 ? 19.390 8.731 4.189 1.00 . ? 60 ASN D H 60 ASN D HN 3 3
ATOM 38950 H HD21 . ASN D 4 33 ? 19.433 11.969 0.702 1.00 . ? 60 ASN D HD21 60 ASN D HD21 3 3
ATOM 38951 H HD22 . ASN D 4 33 ? 18.768 13.549 0.933 1.00 . ? 60 ASN D HD22 60 ASN D HD22 3 3
ATOM 38952 N N . SER D 4 34 ? 16.622 9.114 2.385 1.00 . ? 61 SER D N 61 SER D N 3 3
ATOM 38953 C CA . SER D 4 34 ? 15.397 8.817 1.660 1.00 . ? 61 SER D CA 61 SER D CA 3 3
ATOM 38954 C C . SER D 4 34 ? 14.279 8.423 2.625 1.00 . ? 61 SER D C 61 SER D C 3 3
ATOM 38955 O O . SER D 4 34 ? 13.106 8.710 2.381 1.00 . ? 61 SER D O 61 SER D O 3 3
ATOM 38956 C CB . SER D 4 34 ? 15.635 7.703 0.638 1.00 . ? 61 SER D CB 61 SER D CB 3 3
ATOM 38957 O OG . SER D 4 34 ? 16.784 7.965 -0.153 1.00 . ? 61 SER D OG 61 SER D OG 3 3
ATOM 38958 H H . SER D 4 34 ? 17.413 8.546 2.243 1.00 . ? 61 SER D H 61 SER D HN 3 3
ATOM 38959 H HG . SER D 4 34 ? 17.010 8.904 -0.095 1.00 . ? 61 SER D HG 61 SER D HG 3 3
ATOM 38960 N N . PHE D 4 35 ? 14.659 7.771 3.724 1.00 . ? 62 PHE D N 62 PHE D N 3 3
ATOM 38961 C CA . PHE D 4 35 ? 13.708 7.342 4.742 1.00 . ? 62 PHE D CA 62 PHE D CA 3 3
ATOM 38962 C C . PHE D 4 35 ? 13.075 8.553 5.421 1.00 . ? 62 PHE D C 62 PHE D C 3 3
ATOM 38963 O O . PHE D 4 35 ? 11.852 8.662 5.502 1.00 . ? 62 PHE D O 62 PHE D O 3 3
ATOM 38964 C CB . PHE D 4 35 ? 14.410 6.446 5.772 1.00 . ? 62 PHE D CB 62 PHE D CB 3 3
ATOM 38965 C CG . PHE D 4 35 ? 13.636 6.203 7.041 1.00 . ? 62 PHE D CG 62 PHE D CG 3 3
ATOM 38966 C CD1 . PHE D 4 35 ? 12.536 5.359 7.053 1.00 . ? 62 PHE D CD1 62 PHE D CD1 3 3
ATOM 38967 C CD2 . PHE D 4 35 ? 14.016 6.816 8.226 1.00 . ? 62 PHE D CD2 62 PHE D CD2 3 3
ATOM 38968 C CE1 . PHE D 4 35 ? 11.830 5.132 8.219 1.00 . ? 62 PHE D CE1 62 PHE D CE1 3 3
ATOM 38969 C CE2 . PHE D 4 35 ? 13.313 6.594 9.394 1.00 . ? 62 PHE D CE2 62 PHE D CE2 3 3
ATOM 38970 C CZ . PHE D 4 35 ? 12.219 5.751 9.391 1.00 . ? 62 PHE D CZ 62 PHE D CZ 3 3
ATOM 38971 H H . PHE D 4 35 ? 15.612 7.569 3.850 1.00 . ? 62 PHE D H 62 PHE D HN 3 3
ATOM 38972 N N . VAL D 4 36 ? 13.918 9.467 5.892 1.00 . ? 63 VAL D N 63 VAL D N 3 3
ATOM 38973 C CA . VAL D 4 36 ? 13.455 10.677 6.561 1.00 . ? 63 VAL D CA 63 VAL D CA 3 3
ATOM 38974 C C . VAL D 4 36 ? 12.596 11.519 5.617 1.00 . ? 63 VAL D C 63 VAL D C 3 3
ATOM 38975 O O . VAL D 4 36 ? 11.550 12.048 6.006 1.00 . ? 63 VAL D O 63 VAL D O 3 3
ATOM 38976 C CB . VAL D 4 36 ? 14.638 11.528 7.076 1.00 . ? 63 VAL D CB 63 VAL D CB 3 3
ATOM 38977 C CG1 . VAL D 4 36 ? 14.142 12.808 7.731 1.00 . ? 63 VAL D CG1 63 VAL D CG1 3 3
ATOM 38978 C CG2 . VAL D 4 36 ? 15.484 10.726 8.054 1.00 . ? 63 VAL D CG2 63 VAL D CG2 3 3
ATOM 38979 H H . VAL D 4 36 ? 14.884 9.319 5.790 1.00 . ? 63 VAL D H 63 VAL D HN 3 3
ATOM 38980 N N . ASN D 4 37 ? 13.037 11.619 4.368 1.00 . ? 64 ASN D N 64 ASN D N 3 3
ATOM 38981 C CA . ASN D 4 37 ? 12.323 12.387 3.357 1.00 . ? 64 ASN D CA 64 ASN D CA 3 3
ATOM 38982 C C . ASN D 4 37 ? 10.951 11.777 3.077 1.00 . ? 64 ASN D C 64 ASN D C 3 3
ATOM 38983 O O . ASN D 4 37 ? 9.970 12.492 2.876 1.00 . ? 64 ASN D O 64 ASN D O 3 3
ATOM 38984 C CB . ASN D 4 37 ? 13.137 12.447 2.063 1.00 . ? 64 ASN D CB 64 ASN D CB 3 3
ATOM 38985 C CG . ASN D 4 37 ? 13.129 13.824 1.428 1.00 . ? 64 ASN D CG 64 ASN D CG 3 3
ATOM 38986 O OD1 . ASN D 4 37 ? 12.176 14.202 0.746 1.00 . ? 64 ASN D OD1 64 ASN D OD1 3 3
ATOM 38987 N ND2 . ASN D 4 37 ? 14.204 14.573 1.628 1.00 . ? 64 ASN D ND2 64 ASN D ND2 3 3
ATOM 38988 H H . ASN D 4 37 ? 13.871 11.163 4.120 1.00 . ? 64 ASN D H 64 ASN D HN 3 3
ATOM 38989 H HD21 . ASN D 4 37 ? 14.933 14.201 2.165 1.00 . ? 64 ASN D HD21 64 ASN D HD21 3 3
ATOM 38990 H HD22 . ASN D 4 37 ? 14.230 15.469 1.226 1.00 . ? 64 ASN D HD22 64 ASN D HD22 3 3
ATOM 38991 N N . ASP D 4 38 ? 10.893 10.450 3.081 1.00 . ? 65 ASP D N 65 ASP D N 3 3
ATOM 38992 C CA . ASP D 4 38 ? 9.648 9.729 2.829 1.00 . ? 65 ASP D CA 65 ASP D CA 3 3
ATOM 38993 C C . ASP D 4 38 ? 8.669 9.909 3.982 1.00 . ? 65 ASP D C 65 ASP D C 3 3
ATOM 38994 O O . ASP D 4 38 ? 7.472 10.113 3.766 1.00 . ? 65 ASP D O 65 ASP D O 3 3
ATOM 38995 C CB . ASP D 4 38 ? 9.921 8.242 2.595 1.00 . ? 65 ASP D CB 65 ASP D CB 3 3
ATOM 38996 C CG . ASP D 4 38 ? 8.655 7.408 2.555 1.00 . ? 65 ASP D CG 65 ASP D CG 3 3
ATOM 38997 O OD1 . ASP D 4 38 ? 7.804 7.642 1.671 1.00 . ? 65 ASP D OD1 65 ASP D OD1 3 3
ATOM 38998 O OD2 . ASP D 4 38 ? 8.515 6.498 3.398 1.00 . ? 65 ASP D OD2 65 ASP D OD2 3 3
ATOM 38999 H H . ASP D 4 38 ? 11.710 9.939 3.262 1.00 . ? 65 ASP D H 65 ASP D HN 3 3
ATOM 39000 N N . ILE D 4 39 ? 9.189 9.839 5.205 1.00 . ? 66 ILE D N 66 ILE D N 3 3
ATOM 39001 C CA . ILE D 4 39 ? 8.373 10.009 6.402 1.00 . ? 66 ILE D CA 66 ILE D CA 3 3
ATOM 39002 C C . ILE D 4 39 ? 7.640 11.349 6.348 1.00 . ? 66 ILE D C 66 ILE D C 3 3
ATOM 39003 O O . ILE D 4 39 ? 6.443 11.432 6.641 1.00 . ? 66 ILE D O 66 ILE D O 3 3
ATOM 39004 C CB . ILE D 4 39 ? 9.239 9.935 7.683 1.00 . ? 66 ILE D CB 66 ILE D CB 3 3
ATOM 39005 C CG1 . ILE D 4 39 ? 9.754 8.507 7.906 1.00 . ? 66 ILE D CG1 66 ILE D CG1 3 3
ATOM 39006 C CG2 . ILE D 4 39 ? 8.473 10.426 8.902 1.00 . ? 66 ILE D CG2 66 ILE D CG2 3 3
ATOM 39007 C CD1 . ILE D 4 39 ? 8.663 7.458 7.991 1.00 . ? 66 ILE D CD1 66 ILE D CD1 3 3
ATOM 39008 H H . ILE D 4 39 ? 10.149 9.661 5.303 1.00 . ? 66 ILE D H 66 ILE D HN 3 3
ATOM 39009 N N . PHE D 4 40 ? 8.370 12.384 5.941 1.00 . ? 67 PHE D N 67 PHE D N 3 3
ATOM 39010 C CA . PHE D 4 40 ? 7.815 13.724 5.819 1.00 . ? 67 PHE D CA 67 PHE D CA 3 3
ATOM 39011 C C . PHE D 4 40 ? 6.617 13.730 4.868 1.00 . ? 67 PHE D C 67 PHE D C 3 3
ATOM 39012 O O . PHE D 4 40 ? 5.554 14.245 5.204 1.00 . ? 67 PHE D O 67 PHE D O 3 3
ATOM 39013 C CB . PHE D 4 40 ? 8.894 14.704 5.330 1.00 . ? 67 PHE D CB 67 PHE D CB 3 3
ATOM 39014 C CG . PHE D 4 40 ? 8.359 15.997 4.776 1.00 . ? 67 PHE D CG 67 PHE D CG 3 3
ATOM 39015 C CD1 . PHE D 4 40 ? 7.845 16.967 5.619 1.00 . ? 67 PHE D CD1 67 PHE D CD1 3 3
ATOM 39016 C CD2 . PHE D 4 40 ? 8.367 16.239 3.411 1.00 . ? 67 PHE D CD2 67 PHE D CD2 3 3
ATOM 39017 C CE1 . PHE D 4 40 ? 7.348 18.153 5.114 1.00 . ? 67 PHE D CE1 67 PHE D CE1 3 3
ATOM 39018 C CE2 . PHE D 4 40 ? 7.873 17.423 2.898 1.00 . ? 67 PHE D CE2 67 PHE D CE2 3 3
ATOM 39019 C CZ . PHE D 4 40 ? 7.362 18.381 3.752 1.00 . ? 67 PHE D CZ 67 PHE D CZ 3 3
ATOM 39020 H H . PHE D 4 40 ? 9.315 12.238 5.719 1.00 . ? 67 PHE D H 67 PHE D HN 3 3
ATOM 39021 N N . GLU D 4 41 ? 6.793 13.126 3.696 1.00 . ? 68 GLU D N 68 GLU D N 3 3
ATOM 39022 C CA . GLU D 4 41 ? 5.739 13.070 2.691 1.00 . ? 68 GLU D CA 68 GLU D CA 3 3
ATOM 39023 C C . GLU D 4 41 ? 4.492 12.369 3.220 1.00 . ? 68 GLU D C 68 GLU D C 3 3
ATOM 39024 O O . GLU D 4 41 ? 3.397 12.931 3.201 1.00 . ? 68 GLU D O 68 GLU D O 3 3
ATOM 39025 C CB . GLU D 4 41 ? 6.221 12.333 1.439 1.00 . ? 68 GLU D CB 68 GLU D CB 3 3
ATOM 39026 C CG . GLU D 4 41 ? 7.427 12.942 0.748 1.00 . ? 68 GLU D CG 68 GLU D CG 3 3
ATOM 39027 C CD . GLU D 4 41 ? 7.702 12.285 -0.586 1.00 . ? 68 GLU D CD 68 GLU D CD 3 3
ATOM 39028 O OE1 . GLU D 4 41 ? 8.158 12.983 -1.514 1.00 . ? 68 GLU D OE1 68 GLU D OE1 3 3
ATOM 39029 O OE2 . GLU D 4 41 ? 7.457 11.066 -0.719 1.00 . ? 68 GLU D OE2 68 GLU D OE2 3 3
ATOM 39030 H H . GLU D 4 41 ? 7.654 12.698 3.506 1.00 . ? 68 GLU D H 68 GLU D HN 3 3
ATOM 39031 N N . ARG D 4 42 ? 4.674 11.147 3.712 1.00 . ? 69 ARG D N 69 ARG D N 3 3
ATOM 39032 C CA . ARG D 4 42 ? 3.567 10.340 4.218 1.00 . ? 69 ARG D CA 69 ARG D CA 3 3
ATOM 39033 C C . ARG D 4 42 ? 2.785 11.040 5.330 1.00 . ? 69 ARG D C 69 ARG D C 3 3
ATOM 39034 O O . ARG D 4 42 ? 1.551 11.010 5.338 1.00 . ? 69 ARG D O 69 ARG D O 3 3
ATOM 39035 C CB . ARG D 4 42 ? 4.056 8.962 4.670 1.00 . ? 69 ARG D CB 69 ARG D CB 3 3
ATOM 39036 C CG . ARG D 4 42 ? 4.787 8.185 3.587 1.00 . ? 69 ARG D CG 69 ARG D CG 3 3
ATOM 39037 C CD . ARG D 4 42 ? 4.806 6.696 3.884 1.00 . ? 69 ARG D CD 69 ARG D CD 3 3
ATOM 39038 N NE . ARG D 4 42 ? 5.757 5.987 3.031 1.00 . ? 69 ARG D NE 69 ARG D NE 3 3
ATOM 39039 C CZ . ARG D 4 42 ? 5.571 4.757 2.557 1.00 . ? 69 ARG D CZ 69 ARG D CZ 3 3
ATOM 39040 N NH1 . ARG D 4 42 ? 4.464 4.086 2.851 1.00 . ? 69 ARG D NH1 69 ARG D NH1 3 3
ATOM 39041 N NH2 . ARG D 4 42 ? 6.510 4.187 1.811 1.00 . ? 69 ARG D NH2 69 ARG D NH2 3 3
ATOM 39042 H H . ARG D 4 42 ? 5.587 10.779 3.743 1.00 . ? 69 ARG D H 69 ARG D HN 3 3
ATOM 39043 H HE . ARG D 4 42 ? 6.595 6.464 2.799 1.00 . ? 69 ARG D HE 69 ARG D HE 3 3
ATOM 39044 H HH11 . ARG D 4 42 ? 4.326 3.159 2.491 1.00 . ? 69 ARG D HH11 69 ARG D HH11 3 3
ATOM 39045 H HH12 . ARG D 4 42 ? 3.763 4.500 3.434 1.00 . ? 69 ARG D HH12 69 ARG D HH12 3 3
ATOM 39046 H HH21 . ARG D 4 42 ? 6.377 3.259 1.455 1.00 . ? 69 ARG D HH21 69 ARG D HH21 3 3
ATOM 39047 H HH22 . ARG D 4 42 ? 7.361 4.684 1.606 1.00 . ? 69 ARG D HH22 69 ARG D HH22 3 3
ATOM 39048 N N . ILE D 4 43 ? 3.495 11.676 6.260 1.00 . ? 70 ILE D N 70 ILE D N 3 3
ATOM 39049 C CA . ILE D 4 43 ? 2.838 12.373 7.362 1.00 . ? 70 ILE D CA 70 ILE D CA 3 3
ATOM 39050 C C . ILE D 4 43 ? 2.136 13.638 6.873 1.00 . ? 70 ILE D C 70 ILE D C 3 3
ATOM 39051 O O . ILE D 4 43 ? 0.971 13.874 7.198 1.00 . ? 70 ILE D O 70 ILE D O 3 3
ATOM 39052 C CB . ILE D 4 43 ? 3.806 12.711 8.519 1.00 . ? 70 ILE D CB 70 ILE D CB 3 3
ATOM 39053 C CG1 . ILE D 4 43 ? 4.397 11.421 9.101 1.00 . ? 70 ILE D CG1 70 ILE D CG1 3 3
ATOM 39054 C CG2 . ILE D 4 43 ? 3.085 13.500 9.605 1.00 . ? 70 ILE D CG2 70 ILE D CG2 3 3
ATOM 39055 C CD1 . ILE D 4 43 ? 5.386 11.645 10.225 1.00 . ? 70 ILE D CD1 70 ILE D CD1 3 3
ATOM 39056 H H . ILE D 4 43 ? 4.478 11.675 6.205 1.00 . ? 70 ILE D H 70 ILE D HN 3 3
ATOM 39057 N N . ALA D 4 44 ? 2.839 14.433 6.069 1.00 . ? 71 ALA D N 71 ALA D N 3 3
ATOM 39058 C CA . ALA D 4 44 ? 2.281 15.672 5.538 1.00 . ? 71 ALA D CA 71 ALA D CA 3 3
ATOM 39059 C C . ALA D 4 44 ? 1.051 15.401 4.681 1.00 . ? 71 ALA D C 71 ALA D C 3 3
ATOM 39060 O O . ALA D 4 44 ? 0.064 16.132 4.752 1.00 . ? 71 ALA D O 71 ALA D O 3 3
ATOM 39061 C CB . ALA D 4 44 ? 3.326 16.436 4.745 1.00 . ? 71 ALA D CB 71 ALA D CB 3 3
ATOM 39062 H H . ALA D 4 44 ? 3.760 14.179 5.824 1.00 . ? 71 ALA D H 71 ALA D HN 3 3
ATOM 39063 N N . ALA D 4 45 ? 1.114 14.349 3.872 1.00 . ? 72 ALA D N 72 ALA D N 3 3
ATOM 39064 C CA . ALA D 4 45 ? 0.000 13.980 3.010 1.00 . ? 72 ALA D CA 72 ALA D CA 3 3
ATOM 39065 C C . ALA D 4 45 ? -1.225 13.616 3.838 1.00 . ? 72 ALA D C 72 ALA D C 3 3
ATOM 39066 O O . ALA D 4 45 ? -2.332 14.069 3.555 1.00 . ? 72 ALA D O 72 ALA D O 3 3
ATOM 39067 C CB . ALA D 4 45 ? 0.390 12.829 2.094 1.00 . ? 72 ALA D CB 72 ALA D CB 3 3
ATOM 39068 H H . ALA D 4 45 ? 1.939 13.810 3.844 1.00 . ? 72 ALA D H 72 ALA D HN 3 3
ATOM 39069 N N . GLU D 4 46 ? -1.013 12.821 4.884 1.00 . ? 73 GLU D N 73 GLU D N 3 3
ATOM 39070 C CA . GLU D 4 46 ? -2.101 12.396 5.753 1.00 . ? 73 GLU D CA 73 GLU D CA 3 3
ATOM 39071 C C . GLU D 4 46 ? -2.681 13.591 6.506 1.00 . ? 73 GLU D C 73 GLU D C 3 3
ATOM 39072 O O . GLU D 4 46 ? -3.900 13.740 6.605 1.00 . ? 73 GLU D O 73 GLU D O 3 3
ATOM 39073 C CB . GLU D 4 46 ? -1.618 11.332 6.739 1.00 . ? 73 GLU D CB 73 GLU D CB 3 3
ATOM 39074 C CG . GLU D 4 46 ? -2.646 10.250 7.041 1.00 . ? 73 GLU D CG 73 GLU D CG 3 3
ATOM 39075 C CD . GLU D 4 46 ? -2.811 9.260 5.905 1.00 . ? 73 GLU D CD 73 GLU D CD 3 3
ATOM 39076 O OE1 . GLU D 4 46 ? -2.189 8.175 5.959 1.00 . ? 73 GLU D OE1 73 GLU D OE1 3 3
ATOM 39077 O OE2 . GLU D 4 46 ? -3.552 9.559 4.948 1.00 . ? 73 GLU D OE2 73 GLU D OE2 3 3
ATOM 39078 H H . GLU D 4 46 ? -0.100 12.519 5.081 1.00 . ? 73 GLU D H 73 GLU D HN 3 3
ATOM 39079 N N . ALA D 4 47 ? -1.797 14.451 7.014 1.00 . ? 74 ALA D N 74 ALA D N 3 3
ATOM 39080 C CA . ALA D 4 47 ? -2.213 15.643 7.751 1.00 . ? 74 ALA D CA 74 ALA D CA 3 3
ATOM 39081 C C . ALA D 4 47 ? -3.075 16.548 6.876 1.00 . ? 74 ALA D C 74 ALA D C 3 3
ATOM 39082 O O . ALA D 4 47 ? -4.099 17.067 7.323 1.00 . ? 74 ALA D O 74 ALA D O 3 3
ATOM 39083 C CB . ALA D 4 47 ? -1.000 16.397 8.275 1.00 . ? 74 ALA D CB 74 ALA D CB 3 3
ATOM 39084 H H . ALA D 4 47 ? -0.836 14.273 6.897 1.00 . ? 74 ALA D H 74 ALA D HN 3 3
ATOM 39085 N N . SER D 4 48 ? -2.656 16.727 5.627 1.00 . ? 75 SER D N 75 SER D N 3 3
ATOM 39086 C CA . SER D 4 48 ? -3.396 17.554 4.682 1.00 . ? 75 SER D CA 75 SER D CA 3 3
ATOM 39087 C C . SER D 4 48 ? -4.776 16.959 4.421 1.00 . ? 75 SER D C 75 SER D C 3 3
ATOM 39088 O O . SER D 4 48 ? -5.768 17.683 4.326 1.00 . ? 75 SER D O 75 SER D O 3 3
ATOM 39089 C CB . SER D 4 48 ? -2.618 17.690 3.374 1.00 . ? 75 SER D CB 75 SER D CB 3 3
ATOM 39090 O OG . SER D 4 48 ? -1.300 18.145 3.626 1.00 . ? 75 SER D OG 75 SER D OG 3 3
ATOM 39091 H H . SER D 4 48 ? -1.820 16.302 5.338 1.00 . ? 75 SER D H 75 SER D HN 3 3
ATOM 39092 H HG . SER D 4 48 ? -0.752 17.405 3.910 1.00 . ? 75 SER D HG 75 SER D HG 3 3
ATOM 39093 N N . ARG D 4 49 ? -4.832 15.633 4.333 1.00 . ? 76 ARG D N 76 ARG D N 3 3
ATOM 39094 C CA . ARG D 4 49 ? -6.087 14.936 4.105 1.00 . ? 76 ARG D CA 76 ARG D CA 3 3
ATOM 39095 C C . ARG D 4 49 ? -7.044 15.212 5.259 1.00 . ? 76 ARG D C 76 ARG D C 3 3
ATOM 39096 O O . ARG D 4 49 ? -8.215 15.518 5.043 1.00 . ? 76 ARG D O 76 ARG D O 3 3
ATOM 39097 C CB . ARG D 4 49 ? -5.851 13.429 3.956 1.00 . ? 76 ARG D CB 76 ARG D CB 3 3
ATOM 39098 C CG . ARG D 4 49 ? -5.164 13.032 2.657 1.00 . ? 76 ARG D CG 76 ARG D CG 3 3
ATOM 39099 C CD . ARG D 4 49 ? -4.617 11.613 2.725 1.00 . ? 76 ARG D CD 76 ARG D CD 3 3
ATOM 39100 N NE . ARG D 4 49 ? -3.929 11.235 1.490 1.00 . ? 76 ARG D NE 76 ARG D NE 3 3
ATOM 39101 C CZ . ARG D 4 49 ? -2.962 10.320 1.418 1.00 . ? 76 ARG D CZ 76 ARG D CZ 3 3
ATOM 39102 N NH1 . ARG D 4 49 ? -2.554 9.677 2.507 1.00 . ? 76 ARG D NH1 76 ARG D NH1 3 3
ATOM 39103 N NH2 . ARG D 4 49 ? -2.394 10.049 0.249 1.00 . ? 76 ARG D NH2 76 ARG D NH2 3 3
ATOM 39104 H H . ARG D 4 49 ? -4.007 15.111 4.434 1.00 . ? 76 ARG D H 76 ARG D HN 3 3
ATOM 39105 H HE . ARG D 4 49 ? -4.211 11.692 0.664 1.00 . ? 76 ARG D HE 76 ARG D HE 3 3
ATOM 39106 H HH11 . ARG D 4 49 ? -1.830 8.988 2.442 1.00 . ? 76 ARG D HH11 76 ARG D HH11 3 3
ATOM 39107 H HH12 . ARG D 4 49 ? -2.972 9.875 3.410 1.00 . ? 76 ARG D HH12 76 ARG D HH12 3 3
ATOM 39108 H HH21 . ARG D 4 49 ? -1.666 9.360 0.189 1.00 . ? 76 ARG D HH21 76 ARG D HH21 3 3
ATOM 39109 H HH22 . ARG D 4 49 ? -2.692 10.531 -0.581 1.00 . ? 76 ARG D HH22 76 ARG D HH22 3 3
ATOM 39110 N N . LEU D 4 50 ? -6.520 15.144 6.480 1.00 . ? 77 LEU D N 77 LEU D N 3 3
ATOM 39111 C CA . LEU D 4 50 ? -7.317 15.393 7.679 1.00 . ? 77 LEU D CA 77 LEU D CA 3 3
ATOM 39112 C C . LEU D 4 50 ? -7.891 16.805 7.659 1.00 . ? 77 LEU D C 77 LEU D C 3 3
ATOM 39113 O O . LEU D 4 50 ? -9.077 17.012 7.935 1.00 . ? 77 LEU D O 77 LEU D O 3 3
ATOM 39114 C CB . LEU D 4 50 ? -6.465 15.200 8.937 1.00 . ? 77 LEU D CB 77 LEU D CB 3 3
ATOM 39115 C CG . LEU D 4 50 ? -5.779 13.842 9.088 1.00 . ? 77 LEU D CG 77 LEU D CG 3 3
ATOM 39116 C CD1 . LEU D 4 50 ? -4.792 13.869 10.241 1.00 . ? 77 LEU D CD1 77 LEU D CD1 3 3
ATOM 39117 C CD2 . LEU D 4 50 ? -6.808 12.744 9.292 1.00 . ? 77 LEU D CD2 77 LEU D CD2 3 3
ATOM 39118 H H . LEU D 4 50 ? -5.566 14.921 6.579 1.00 . ? 77 LEU D H 77 LEU D HN 3 3
ATOM 39119 N N . ALA D 4 51 ? -7.039 17.767 7.310 1.00 . ? 78 ALA D N 78 ALA D N 3 3
ATOM 39120 C CA . ALA D 4 51 ? -7.438 19.165 7.239 1.00 . ? 78 ALA D CA 78 ALA D CA 3 3
ATOM 39121 C C . ALA D 4 51 ? -8.517 19.370 6.185 1.00 . ? 78 ALA D C 78 ALA D C 3 3
ATOM 39122 O O . ALA D 4 51 ? -9.500 20.072 6.423 1.00 . ? 78 ALA D O 78 ALA D O 3 3
ATOM 39123 C CB . ALA D 4 51 ? -6.235 20.049 6.953 1.00 . ? 78 ALA D CB 78 ALA D CB 3 3
ATOM 39124 H H . ALA D 4 51 ? -6.111 17.526 7.097 1.00 . ? 78 ALA D H 78 ALA D HN 3 3
ATOM 39125 N N . HIS D 4 52 ? -8.340 18.739 5.029 1.00 . ? 79 HIS D N 79 HIS D N 3 3
ATOM 39126 C CA . HIS D 4 52 ? -9.304 18.850 3.936 1.00 . ? 79 HIS D CA 79 HIS D CA 3 3
ATOM 39127 C C . HIS D 4 52 ? -10.670 18.301 4.329 1.00 . ? 79 HIS D C 79 HIS D C 3 3
ATOM 39128 O O . HIS D 4 52 ? -11.693 18.943 4.096 1.00 . ? 79 HIS D O 79 HIS D O 3 3
ATOM 39129 C CB . HIS D 4 52 ? -8.803 18.146 2.672 1.00 . ? 79 HIS D CB 79 HIS D CB 3 3
ATOM 39130 C CG . HIS D 4 52 ? -7.866 18.970 1.844 1.00 . ? 79 HIS D CG 79 HIS D CG 3 3
ATOM 39131 N ND1 . HIS D 4 52 ? -8.221 20.139 1.207 1.00 . ? 79 HIS D ND1 79 HIS D ND1 3 3
ATOM 39132 C CD2 . HIS D 4 52 ? -6.555 18.776 1.558 1.00 . ? 79 HIS D CD2 79 HIS D CD2 3 3
ATOM 39133 C CE1 . HIS D 4 52 ? -7.141 20.606 0.568 1.00 . ? 79 HIS D CE1 79 HIS D CE1 3 3
ATOM 39134 N NE2 . HIS D 4 52 ? -6.100 19.814 0.753 1.00 . ? 79 HIS D NE2 79 HIS D NE2 3 3
ATOM 39135 H H . HIS D 4 52 ? -7.533 18.193 4.902 1.00 . ? 79 HIS D H 79 HIS D HN 3 3
ATOM 39136 H HD1 . HIS D 4 52 ? -9.109 20.562 1.223 1.00 . ? 79 HIS D HD1 79 HIS D HD1 3 3
ATOM 39137 N N . TYR D 4 53 ? -10.682 17.119 4.936 1.00 . ? 80 TYR D N 80 TYR D N 3 3
ATOM 39138 C CA . TYR D 4 53 ? -11.931 16.488 5.354 1.00 . ? 80 TYR D CA 80 TYR D CA 3 3
ATOM 39139 C C . TYR D 4 53 ? -12.642 17.324 6.412 1.00 . ? 80 TYR D C 80 TYR D C 3 3
ATOM 39140 O O . TYR D 4 53 ? -13.868 17.310 6.507 1.00 . ? 80 TYR D O 80 TYR D O 3 3
ATOM 39141 C CB . TYR D 4 53 ? -11.680 15.074 5.888 1.00 . ? 80 TYR D CB 80 TYR D CB 3 3
ATOM 39142 C CG . TYR D 4 53 ? -11.011 14.146 4.898 1.00 . ? 80 TYR D CG 80 TYR D CG 3 3
ATOM 39143 C CD1 . TYR D 4 53 ? -10.188 13.116 5.335 1.00 . ? 80 TYR D CD1 80 TYR D CD1 3 3
ATOM 39144 C CD2 . TYR D 4 53 ? -11.197 14.298 3.529 1.00 . ? 80 TYR D CD2 80 TYR D CD2 3 3
ATOM 39145 C CE1 . TYR D 4 53 ? -9.569 12.266 4.438 1.00 . ? 80 TYR D CE1 80 TYR D CE1 3 3
ATOM 39146 C CE2 . TYR D 4 53 ? -10.584 13.453 2.625 1.00 . ? 80 TYR D CE2 80 TYR D CE2 3 3
ATOM 39147 C CZ . TYR D 4 53 ? -9.771 12.438 3.083 1.00 . ? 80 TYR D CZ 80 TYR D CZ 3 3
ATOM 39148 O OH . TYR D 4 53 ? -9.156 11.596 2.182 1.00 . ? 80 TYR D OH 80 TYR D OH 3 3
ATOM 39149 H H . TYR D 4 53 ? -9.831 16.655 5.102 1.00 . ? 80 TYR D H 80 TYR D HN 3 3
ATOM 39150 H HH . TYR D 4 53 ? -8.870 10.790 2.635 1.00 . ? 80 TYR D HH 80 TYR D HH 3 3
ATOM 39151 N N . ASN D 4 54 ? -11.865 18.059 7.195 1.00 . ? 81 ASN D N 81 ASN D N 3 3
ATOM 39152 C CA . ASN D 4 54 ? -12.414 18.905 8.251 1.00 . ? 81 ASN D CA 81 ASN D CA 3 3
ATOM 39153 C C . ASN D 4 54 ? -12.704 20.310 7.740 1.00 . ? 81 ASN D C 81 ASN D C 3 3
ATOM 39154 O O . ASN D 4 54 ? -13.145 21.172 8.501 1.00 . ? 81 ASN D O 81 ASN D O 3 3
ATOM 39155 C CB . ASN D 4 54 ? -11.456 18.969 9.443 1.00 . ? 81 ASN D CB 81 ASN D CB 3 3
ATOM 39156 C CG . ASN D 4 54 ? -11.892 18.090 10.598 1.00 . ? 81 ASN D CG 81 ASN D CG 3 3
ATOM 39157 O OD1 . ASN D 4 54 ? -12.598 18.535 11.503 1.00 . ? 81 ASN D OD1 81 ASN D OD1 3 3
ATOM 39158 N ND2 . ASN D 4 54 ? -11.465 16.840 10.578 1.00 . ? 81 ASN D ND2 81 ASN D ND2 3 3
ATOM 39159 H H . ASN D 4 54 ? -10.893 18.029 7.062 1.00 . ? 81 ASN D H 81 ASN D HN 3 3
ATOM 39160 H HD21 . ASN D 4 54 ? -10.896 16.553 9.829 1.00 . ? 81 ASN D HD21 81 ASN D HD21 3 3
ATOM 39161 H HD22 . ASN D 4 54 ? -11.742 16.245 11.302 1.00 . ? 81 ASN D HD22 81 ASN D HD22 3 3
ATOM 39162 N N . LYS D 4 55 ? -12.450 20.528 6.450 1.00 . ? 82 LYS D N 82 LYS D N 3 3
ATOM 39163 C CA . LYS D 4 55 ? -12.673 21.822 5.812 1.00 . ? 82 LYS D CA 82 LYS D CA 3 3
ATOM 39164 C C . LYS D 4 55 ? -11.849 22.919 6.480 1.00 . ? 82 LYS D C 82 LYS D C 3 3
ATOM 39165 O O . LYS D 4 55 ? -12.319 24.040 6.680 1.00 . ? 82 LYS D O 82 LYS D O 3 3
ATOM 39166 C CB . LYS D 4 55 ? -14.166 22.180 5.778 1.00 . ? 82 LYS D CB 82 LYS D CB 3 3
ATOM 39167 C CG . LYS D 4 55 ? -14.964 21.402 4.740 1.00 . ? 82 LYS D CG 82 LYS D CG 3 3
ATOM 39168 C CD . LYS D 4 55 ? -16.432 21.803 4.745 1.00 . ? 82 LYS D CD 82 LYS D CD 3 3
ATOM 39169 C CE . LYS D 4 55 ? -17.162 21.282 3.513 1.00 . ? 82 LYS D CE 82 LYS D CE 3 3
ATOM 39170 N NZ . LYS D 4 55 ? -17.236 19.795 3.482 1.00 . ? 82 LYS D NZ 82 LYS D NZ 3 3
ATOM 39171 H H . LYS D 4 55 ? -12.095 19.791 5.907 1.00 . ? 82 LYS D H 82 LYS D HN 3 3
ATOM 39172 H HZ1 . LYS D 4 55 ? -16.282 19.388 3.413 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 3 3
ATOM 39173 H HZ2 . LYS D 4 55 ? -17.794 19.480 2.661 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 3 3
ATOM 39174 H HZ3 . LYS D 4 55 ? -17.691 19.440 4.349 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 3 3
ATOM 39175 N N . ARG D 4 56 ? -10.614 22.583 6.816 1.00 . ? 83 ARG D N 83 ARG D N 3 3
ATOM 39176 C CA . ARG D 4 56 ? -9.707 23.517 7.460 1.00 . ? 83 ARG D CA 83 ARG D CA 3 3
ATOM 39177 C C . ARG D 4 56 ? -8.647 23.988 6.478 1.00 . ? 83 ARG D C 83 ARG D C 3 3
ATOM 39178 O O . ARG D 4 56 ? -8.363 23.311 5.488 1.00 . ? 83 ARG D O 83 ARG D O 3 3
ATOM 39179 C CB . ARG D 4 56 ? -9.032 22.853 8.660 1.00 . ? 83 ARG D CB 83 ARG D CB 3 3
ATOM 39180 C CG . ARG D 4 56 ? -9.982 22.482 9.781 1.00 . ? 83 ARG D CG 83 ARG D CG 3 3
ATOM 39181 C CD . ARG D 4 56 ? -9.292 21.627 10.828 1.00 . ? 83 ARG D CD 83 ARG D CD 3 3
ATOM 39182 N NE . ARG D 4 56 ? -10.148 21.411 11.990 1.00 . ? 83 ARG D NE 83 ARG D NE 3 3
ATOM 39183 C CZ . ARG D 4 56 ? -9.687 21.177 13.219 1.00 . ? 83 ARG D CZ 83 ARG D CZ 3 3
ATOM 39184 N NH1 . ARG D 4 56 ? -8.381 21.122 13.446 1.00 . ? 83 ARG D NH1 83 ARG D NH1 3 3
ATOM 39185 N NH2 . ARG D 4 56 ? -10.536 20.997 14.218 1.00 . ? 83 ARG D NH2 83 ARG D NH2 3 3
ATOM 39186 H H . ARG D 4 56 ? -10.295 21.674 6.612 1.00 . ? 83 ARG D H 83 ARG D HN 3 3
ATOM 39187 H HE . ARG D 4 56 ? -11.123 21.440 11.846 1.00 . ? 83 ARG D HE 83 ARG D HE 3 3
ATOM 39188 H HH11 . ARG D 4 56 ? -8.034 20.949 14.374 1.00 . ? 83 ARG D HH11 83 ARG D HH11 3 3
ATOM 39189 H HH12 . ARG D 4 56 ? -7.730 21.245 12.691 1.00 . ? 83 ARG D HH12 83 ARG D HH12 3 3
ATOM 39190 H HH21 . ARG D 4 56 ? -11.525 21.035 14.050 1.00 . ? 83 ARG D HH21 83 ARG D HH21 3 3
ATOM 39191 H HH22 . ARG D 4 56 ? -10.193 20.829 15.145 1.00 . ? 83 ARG D HH22 83 ARG D HH22 3 3
ATOM 39192 N N . SER D 4 57 ? -8.069 25.146 6.755 1.00 . ? 84 SER D N 84 SER D N 3 3
ATOM 39193 C CA . SER D 4 57 ? -7.038 25.708 5.902 1.00 . ? 84 SER D CA 84 SER D CA 3 3
ATOM 39194 C C . SER D 4 57 ? -5.723 25.862 6.661 1.00 . ? 84 SER D C 84 SER D C 3 3
ATOM 39195 O O . SER D 4 57 ? -4.724 26.332 6.110 1.00 . ? 84 SER D O 84 SER D O 3 3
ATOM 39196 C CB . SER D 4 57 ? -7.497 27.059 5.350 1.00 . ? 84 SER D CB 84 SER D CB 3 3
ATOM 39197 O OG . SER D 4 57 ? -8.806 26.965 4.809 1.00 . ? 84 SER D OG 84 SER D OG 3 3
ATOM 39198 H H . SER D 4 57 ? -8.351 25.642 7.554 1.00 . ? 84 SER D H 84 SER D HN 3 3
ATOM 39199 H HG . SER D 4 57 ? -9.442 26.849 5.528 1.00 . ? 84 SER D HG 84 SER D HG 3 3
ATOM 39200 N N . THR D 4 58 ? -5.728 25.460 7.926 1.00 . ? 85 THR D N 85 THR D N 3 3
ATOM 39201 C CA . THR D 4 58 ? -4.543 25.557 8.762 1.00 . ? 85 THR D CA 85 THR D CA 3 3
ATOM 39202 C C . THR D 4 58 ? -4.143 24.191 9.310 1.00 . ? 85 THR D C 85 THR D C 3 3
ATOM 39203 O O . THR D 4 58 ? -4.986 23.436 9.791 1.00 . ? 85 THR D O 85 THR D O 3 3
ATOM 39204 C CB . THR D 4 58 ? -4.779 26.510 9.953 1.00 . ? 85 THR D CB 85 THR D CB 3 3
ATOM 39205 O OG1 . THR D 4 58 ? -5.536 27.651 9.519 1.00 . ? 85 THR D OG1 85 THR D OG1 3 3
ATOM 39206 C CG2 . THR D 4 58 ? -3.451 26.969 10.545 1.00 . ? 85 THR D CG2 85 THR D CG2 3 3
ATOM 39207 H H . THR D 4 58 ? -6.550 25.084 8.308 1.00 . ? 85 THR D H 85 THR D HN 3 3
ATOM 39208 H HG1 . THR D 4 58 ? -6.471 27.405 9.452 1.00 . ? 85 THR D HG1 85 THR D HG1 3 3
ATOM 39209 N N . ILE D 4 59 ? -2.862 23.870 9.212 1.00 . ? 86 ILE D N 86 ILE D N 3 3
ATOM 39210 C CA . ILE D 4 59 ? -2.346 22.610 9.731 1.00 . ? 86 ILE D CA 86 ILE D CA 3 3
ATOM 39211 C C . ILE D 4 59 ? -1.559 22.878 11.012 1.00 . ? 86 ILE D C 86 ILE D C 3 3
ATOM 39212 O O . ILE D 4 59 ? -0.596 23.650 11.009 1.00 . ? 86 ILE D O 86 ILE D O 3 3
ATOM 39213 C CB . ILE D 4 59 ? -1.447 21.882 8.704 1.00 . ? 86 ILE D CB 86 ILE D CB 3 3
ATOM 39214 C CG1 . ILE D 4 59 ? -2.284 21.397 7.516 1.00 . ? 86 ILE D CG1 86 ILE D CG1 3 3
ATOM 39215 C CG2 . ILE D 4 59 ? -0.716 20.714 9.355 1.00 . ? 86 ILE D CG2 86 ILE D CG2 3 3
ATOM 39216 C CD1 . ILE D 4 59 ? -1.485 20.677 6.452 1.00 . ? 86 ILE D CD1 86 ILE D CD1 3 3
ATOM 39217 H H . ILE D 4 59 ? -2.245 24.499 8.778 1.00 . ? 86 ILE D H 86 ILE D HN 3 3
ATOM 39218 N N . THR D 4 60 ? -1.985 22.260 12.103 1.00 . ? 87 THR D N 87 THR D N 3 3
ATOM 39219 C CA . THR D 4 60 ? -1.333 22.442 13.393 1.00 . ? 87 THR D CA 87 THR D CA 3 3
ATOM 39220 C C . THR D 4 60 ? -0.646 21.155 13.846 1.00 . ? 87 THR D C 87 THR D C 3 3
ATOM 39221 O O . THR D 4 60 ? -0.604 20.166 13.111 1.00 . ? 87 THR D O 87 THR D O 3 3
ATOM 39222 C CB . THR D 4 60 ? -2.353 22.871 14.469 1.00 . ? 87 THR D CB 87 THR D CB 3 3
ATOM 39223 O OG1 . THR D 4 60 ? -3.387 21.881 14.580 1.00 . ? 87 THR D OG1 87 THR D OG1 3 3
ATOM 39224 C CG2 . THR D 4 60 ? -2.979 24.213 14.116 1.00 . ? 87 THR D CG2 87 THR D CG2 3 3
ATOM 39225 H H . THR D 4 60 ? -2.764 21.657 12.041 1.00 . ? 87 THR D H 87 THR D HN 3 3
ATOM 39226 H HG1 . THR D 4 60 ? -3.627 21.557 13.689 1.00 . ? 87 THR D HG1 87 THR D HG1 3 3
ATOM 39227 N N . SER D 4 61 ? -0.120 21.172 15.069 1.00 . ? 88 SER D N 88 SER D N 3 3
ATOM 39228 C CA . SER D 4 61 ? 0.556 20.016 15.636 1.00 . ? 88 SER D CA 88 SER D CA 3 3
ATOM 39229 C C . SER D 4 61 ? -0.420 18.860 15.821 1.00 . ? 88 SER D C 88 SER D C 3 3
ATOM 39230 O O . SER D 4 61 ? -0.032 17.693 15.762 1.00 . ? 88 SER D O 88 SER D O 3 3
ATOM 39231 C CB . SER D 4 61 ? 1.182 20.394 16.978 1.00 . ? 88 SER D CB 88 SER D CB 3 3
ATOM 39232 O OG . SER D 4 61 ? 1.754 21.688 16.915 1.00 . ? 88 SER D OG 88 SER D OG 3 3
ATOM 39233 H H . SER D 4 61 ? -0.181 21.991 15.604 1.00 . ? 88 SER D H 88 SER D HN 3 3
ATOM 39234 H HG . SER D 4 61 ? 2.656 21.621 16.573 1.00 . ? 88 SER D HG 88 SER D HG 3 3
ATOM 39235 N N . ARG D 4 62 ? -1.694 19.194 16.013 1.00 . ? 89 ARG D N 89 ARG D N 3 3
ATOM 39236 C CA . ARG D 4 62 ? -2.724 18.186 16.208 1.00 . ? 89 ARG D CA 89 ARG D CA 3 3
ATOM 39237 C C . ARG D 4 62 ? -2.903 17.344 14.949 1.00 . ? 89 ARG D C 89 ARG D C 3 3
ATOM 39238 O O . ARG D 4 62 ? -3.046 16.123 15.031 1.00 . ? 89 ARG D O 89 ARG D O 3 3
ATOM 39239 C CB . ARG D 4 62 ? -4.045 18.828 16.632 1.00 . ? 89 ARG D CB 89 ARG D CB 3 3
ATOM 39240 C CG . ARG D 4 62 ? -5.061 17.839 17.175 1.00 . ? 89 ARG D CG 89 ARG D CG 3 3
ATOM 39241 C CD . ARG D 4 62 ? -6.344 18.534 17.593 1.00 . ? 89 ARG D CD 89 ARG D CD 3 3
ATOM 39242 N NE . ARG D 4 62 ? -7.322 17.586 18.124 1.00 . ? 89 ARG D NE 89 ARG D NE 3 3
ATOM 39243 C CZ . ARG D 4 62 ? -8.492 17.321 17.545 1.00 . ? 89 ARG D CZ 89 ARG D CZ 3 3
ATOM 39244 N NH1 . ARG D 4 62 ? -8.832 17.939 16.422 1.00 . ? 89 ARG D NH1 89 ARG D NH1 3 3
ATOM 39245 N NH2 . ARG D 4 62 ? -9.321 16.443 18.095 1.00 . ? 89 ARG D NH2 89 ARG D NH2 3 3
ATOM 39246 H H . ARG D 4 62 ? -1.947 20.145 16.017 1.00 . ? 89 ARG D H 89 ARG D HN 3 3
ATOM 39247 H HE . ARG D 4 62 ? -7.093 17.131 18.967 1.00 . ? 89 ARG D HE 89 ARG D HE 3 3
ATOM 39248 H HH11 . ARG D 4 62 ? -8.209 18.609 16.012 1.00 . ? 89 ARG D HH11 89 ARG D HH11 3 3
ATOM 39249 H HH12 . ARG D 4 62 ? -9.711 17.740 15.977 1.00 . ? 89 ARG D HH12 89 ARG D HH12 3 3
ATOM 39250 H HH21 . ARG D 4 62 ? -10.203 16.239 17.663 1.00 . ? 89 ARG D HH21 89 ARG D HH21 3 3
ATOM 39251 H HH22 . ARG D 4 62 ? -9.073 15.981 18.951 1.00 . ? 89 ARG D HH22 89 ARG D HH22 3 3
ATOM 39252 N N . GLU D 4 63 ? -2.884 18.000 13.788 1.00 . ? 90 GLU D N 90 GLU D N 3 3
ATOM 39253 C CA . GLU D 4 63 ? -3.019 17.298 12.515 1.00 . ? 90 GLU D CA 90 GLU D CA 3 3
ATOM 39254 C C . GLU D 4 63 ? -1.889 16.292 12.364 1.00 . ? 90 GLU D C 90 GLU D C 3 3
ATOM 39255 O O . GLU D 4 63 ? -2.101 15.160 11.932 1.00 . ? 90 GLU D O 90 GLU D O 3 3
ATOM 39256 C CB . GLU D 4 63 ? -2.993 18.277 11.336 1.00 . ? 90 GLU D CB 90 GLU D CB 3 3
ATOM 39257 C CG . GLU D 4 63 ? -4.351 18.833 10.935 1.00 . ? 90 GLU D CG 90 GLU D CG 3 3
ATOM 39258 C CD . GLU D 4 63 ? -4.879 19.852 11.918 1.00 . ? 90 GLU D CD 90 GLU D CD 3 3
ATOM 39259 O OE1 . GLU D 4 63 ? -4.072 20.637 12.451 1.00 . ? 90 GLU D OE1 90 GLU D OE1 3 3
ATOM 39260 O OE2 . GLU D 4 63 ? -6.102 19.868 12.169 1.00 . ? 90 GLU D OE2 90 GLU D OE2 3 3
ATOM 39261 H H . GLU D 4 63 ? -2.782 18.976 13.788 1.00 . ? 90 GLU D H 90 GLU D HN 3 3
ATOM 39262 N N . ILE D 4 64 ? -0.687 16.715 12.748 1.00 . ? 91 ILE D N 91 ILE D N 3 3
ATOM 39263 C CA . ILE D 4 64 ? 0.487 15.859 12.674 1.00 . ? 91 ILE D CA 91 ILE D CA 3 3
ATOM 39264 C C . ILE D 4 64 ? 0.332 14.672 13.625 1.00 . ? 91 ILE D C 91 ILE D C 3 3
ATOM 39265 O O . ILE D 4 64 ? 0.581 13.529 13.248 1.00 . ? 91 ILE D O 91 ILE D O 3 3
ATOM 39266 C CB . ILE D 4 64 ? 1.778 16.631 13.032 1.00 . ? 91 ILE D CB 91 ILE D CB 3 3
ATOM 39267 C CG1 . ILE D 4 64 ? 1.865 17.953 12.258 1.00 . ? 91 ILE D CG1 91 ILE D CG1 3 3
ATOM 39268 C CG2 . ILE D 4 64 ? 3.011 15.776 12.771 1.00 . ? 91 ILE D CG2 91 ILE D CG2 3 3
ATOM 39269 C CD1 . ILE D 4 64 ? 1.934 17.787 10.754 1.00 . ? 91 ILE D CD1 91 ILE D CD1 3 3
ATOM 39270 H H . ILE D 4 64 ? -0.590 17.632 13.085 1.00 . ? 91 ILE D H 91 ILE D HN 3 3
ATOM 39271 N N . GLN D 4 65 ? -0.113 14.959 14.848 1.00 . ? 92 GLN D N 92 GLN D N 3 3
ATOM 39272 C CA . GLN D 4 65 ? -0.312 13.929 15.867 1.00 . ? 92 GLN D CA 92 GLN D CA 3 3
ATOM 39273 C C . GLN D 4 65 ? -1.262 12.835 15.385 1.00 . ? 92 GLN D C 92 GLN D C 3 3
ATOM 39274 O O . GLN D 4 65 ? -0.968 11.642 15.501 1.00 . ? 92 GLN D O 92 GLN D O 3 3
ATOM 39275 C CB . GLN D 4 65 ? -0.841 14.554 17.161 1.00 . ? 92 GLN D CB 92 GLN D CB 3 3
ATOM 39276 C CG . GLN D 4 65 ? -1.065 13.561 18.291 1.00 . ? 92 GLN D CG 92 GLN D CG 3 3
ATOM 39277 C CD . GLN D 4 65 ? -1.407 14.244 19.597 1.00 . ? 92 GLN D CD 92 GLN D CD 3 3
ATOM 39278 O OE1 . GLN D 4 65 ? -0.524 14.560 20.398 1.00 . ? 92 GLN D OE1 92 GLN D OE1 3 3
ATOM 39279 N NE2 . GLN D 4 65 ? -2.688 14.488 19.819 1.00 . ? 92 GLN D NE2 92 GLN D NE2 3 3
ATOM 39280 H H . GLN D 4 65 ? -0.311 15.895 15.072 1.00 . ? 92 GLN D H 92 GLN D HN 3 3
ATOM 39281 H HE21 . GLN D 4 65 ? -3.337 14.217 19.136 1.00 . ? 92 GLN D HE21 92 GLN D HE21 3 3
ATOM 39282 H HE22 . GLN D 4 65 ? -2.937 14.935 20.655 1.00 . ? 92 GLN D HE22 92 GLN D HE22 3 3
ATOM 39283 N N . THR D 4 66 ? -2.402 13.244 14.847 1.00 . ? 93 THR D N 93 THR D N 3 3
ATOM 39284 C CA . THR D 4 66 ? -3.388 12.303 14.345 1.00 . ? 93 THR D CA 93 THR D CA 3 3
ATOM 39285 C C . THR D 4 66 ? -2.836 11.521 13.153 1.00 . ? 93 THR D C 93 THR D C 3 3
ATOM 39286 O O . THR D 4 66 ? -3.050 10.315 13.041 1.00 . ? 93 THR D O 93 THR D O 3 3
ATOM 39287 C CB . THR D 4 66 ? -4.694 13.027 13.967 1.00 . ? 93 THR D CB 93 THR D CB 3 3
ATOM 39288 O OG1 . THR D 4 66 ? -5.132 13.807 15.090 1.00 . ? 93 THR D OG1 93 THR D OG1 3 3
ATOM 39289 C CG2 . THR D 4 66 ? -5.786 12.033 13.595 1.00 . ? 93 THR D CG2 93 THR D CG2 3 3
ATOM 39290 H H . THR D 4 66 ? -2.591 14.208 14.796 1.00 . ? 93 THR D H 93 THR D HN 3 3
ATOM 39291 H HG1 . THR D 4 66 ? -5.739 14.502 14.782 1.00 . ? 93 THR D HG1 93 THR D HG1 3 3
ATOM 39292 N N . ALA D 4 67 ? -2.099 12.208 12.286 1.00 . ? 94 ALA D N 94 ALA D N 3 3
ATOM 39293 C CA . ALA D 4 67 ? -1.506 11.572 11.117 1.00 . ? 94 ALA D CA 94 ALA D CA 3 3
ATOM 39294 C C . ALA D 4 67 ? -0.498 10.511 11.546 1.00 . ? 94 ALA D C 94 ALA D C 3 3
ATOM 39295 O O . ALA D 4 67 ? -0.466 9.406 10.999 1.00 . ? 94 ALA D O 94 ALA D O 3 3
ATOM 39296 C CB . ALA D 4 67 ? -0.838 12.610 10.229 1.00 . ? 94 ALA D CB 94 ALA D CB 3 3
ATOM 39297 H H . ALA D 4 67 ? -1.949 13.167 12.438 1.00 . ? 94 ALA D H 94 ALA D HN 3 3
ATOM 39298 N N . VAL D 4 68 ? 0.307 10.849 12.547 1.00 . ? 95 VAL D N 95 VAL D N 3 3
ATOM 39299 C CA . VAL D 4 68 ? 1.312 9.935 13.068 1.00 . ? 95 VAL D CA 95 VAL D CA 3 3
ATOM 39300 C C . VAL D 4 68 ? 0.653 8.701 13.681 1.00 . ? 95 VAL D C 95 VAL D C 3 3
ATOM 39301 O O . VAL D 4 68 ? 1.103 7.578 13.465 1.00 . ? 95 VAL D O 95 VAL D O 3 3
ATOM 39302 C CB . VAL D 4 68 ? 2.212 10.625 14.117 1.00 . ? 95 VAL D CB 95 VAL D CB 3 3
ATOM 39303 C CG1 . VAL D 4 68 ? 3.066 9.611 14.862 1.00 . ? 95 VAL D CG1 95 VAL D CG1 3 3
ATOM 39304 C CG2 . VAL D 4 68 ? 3.094 11.672 13.453 1.00 . ? 95 VAL D CG2 95 VAL D CG2 3 3
ATOM 39305 H H . VAL D 4 68 ? 0.221 11.745 12.949 1.00 . ? 95 VAL D H 95 VAL D HN 3 3
ATOM 39306 N N . ARG D 4 69 ? -0.431 8.911 14.421 1.00 . ? 96 ARG D N 96 ARG D N 3 3
ATOM 39307 C CA . ARG D 4 69 ? -1.147 7.805 15.059 1.00 . ? 96 ARG D CA 96 ARG D CA 3 3
ATOM 39308 C C . ARG D 4 69 ? -1.792 6.873 14.031 1.00 . ? 96 ARG D C 96 ARG D C 3 3
ATOM 39309 O O . ARG D 4 69 ? -2.106 5.721 14.329 1.00 . ? 96 ARG D O 96 ARG D O 3 3
ATOM 39310 C CB . ARG D 4 69 ? -2.200 8.326 16.040 1.00 . ? 96 ARG D CB 96 ARG D CB 3 3
ATOM 39311 C CG . ARG D 4 69 ? -1.646 8.684 17.411 1.00 . ? 96 ARG D CG 96 ARG D CG 3 3
ATOM 39312 C CD . ARG D 4 69 ? -2.748 9.138 18.355 1.00 . ? 96 ARG D CD 96 ARG D CD 3 3
ATOM 39313 N NE . ARG D 4 69 ? -2.289 9.198 19.745 1.00 . ? 96 ARG D NE 96 ARG D NE 3 3
ATOM 39314 C CZ . ARG D 4 69 ? -2.573 10.191 20.589 1.00 . ? 96 ARG D CZ 96 ARG D CZ 3 3
ATOM 39315 N NH1 . ARG D 4 69 ? -3.318 11.218 20.193 1.00 . ? 96 ARG D NH1 96 ARG D NH1 3 3
ATOM 39316 N NH2 . ARG D 4 69 ? -2.112 10.149 21.832 1.00 . ? 96 ARG D NH2 96 ARG D NH2 3 3
ATOM 39317 H H . ARG D 4 69 ? -0.752 9.832 14.552 1.00 . ? 96 ARG D H 96 ARG D HN 3 3
ATOM 39318 H HE . ARG D 4 69 ? -1.743 8.443 20.071 1.00 . ? 96 ARG D HE 96 ARG D HE 3 3
ATOM 39319 H HH11 . ARG D 4 69 ? -3.527 11.962 20.832 1.00 . ? 96 ARG D HH11 96 ARG D HH11 3 3
ATOM 39320 H HH12 . ARG D 4 69 ? -3.672 11.254 19.256 1.00 . ? 96 ARG D HH12 96 ARG D HH12 3 3
ATOM 39321 H HH21 . ARG D 4 69 ? -1.555 9.371 22.135 1.00 . ? 96 ARG D HH21 96 ARG D HH21 3 3
ATOM 39322 H HH22 . ARG D 4 69 ? -2.321 10.893 22.475 1.00 . ? 96 ARG D HH22 96 ARG D HH22 3 3
ATOM 39323 N N . LEU D 4 70 ? -1.993 7.379 12.825 1.00 . ? 97 LEU D N 97 LEU D N 3 3
ATOM 39324 C CA . LEU D 4 70 ? -2.591 6.592 11.759 1.00 . ? 97 LEU D CA 97 LEU D CA 3 3
ATOM 39325 C C . LEU D 4 70 ? -1.522 5.861 10.950 1.00 . ? 97 LEU D C 97 LEU D C 3 3
ATOM 39326 O O . LEU D 4 70 ? -1.766 4.786 10.403 1.00 . ? 97 LEU D O 97 LEU D O 3 3
ATOM 39327 C CB . LEU D 4 70 ? -3.421 7.491 10.839 1.00 . ? 97 LEU D CB 97 LEU D CB 3 3
ATOM 39328 C CG . LEU D 4 70 ? -4.679 8.112 11.449 1.00 . ? 97 LEU D CG 97 LEU D CG 3 3
ATOM 39329 C CD1 . LEU D 4 70 ? -5.303 9.107 10.480 1.00 . ? 97 LEU D CD1 97 LEU D CD1 3 3
ATOM 39330 C CD2 . LEU D 4 70 ? -5.682 7.032 11.824 1.00 . ? 97 LEU D CD2 97 LEU D CD2 3 3
ATOM 39331 H H . LEU D 4 70 ? -1.738 8.309 12.650 1.00 . ? 97 LEU D H 97 LEU D HN 3 3
ATOM 39332 N N . LEU D 4 71 ? -0.332 6.441 10.890 1.00 . ? 98 LEU D N 98 LEU D N 3 3
ATOM 39333 C CA . LEU D 4 71 ? 0.766 5.853 10.132 1.00 . ? 98 LEU D CA 98 LEU D CA 3 3
ATOM 39334 C C . LEU D 4 71 ? 1.637 4.937 10.985 1.00 . ? 98 LEU D C 98 LEU D C 3 3
ATOM 39335 O O . LEU D 4 71 ? 1.978 3.828 10.567 1.00 . ? 98 LEU D O 98 LEU D O 3 3
ATOM 39336 C CB . LEU D 4 71 ? 1.624 6.948 9.498 1.00 . ? 98 LEU D CB 98 LEU D CB 3 3
ATOM 39337 C CG . LEU D 4 71 ? 0.972 7.742 8.365 1.00 . ? 98 LEU D CG 98 LEU D CG 3 3
ATOM 39338 C CD1 . LEU D 4 71 ? 1.668 9.076 8.189 1.00 . ? 98 LEU D CD1 98 LEU D CD1 3 3
ATOM 39339 C CD2 . LEU D 4 71 ? 1.011 6.950 7.069 1.00 . ? 98 LEU D CD2 98 LEU D CD2 3 3
ATOM 39340 H H . LEU D 4 71 ? -0.189 7.290 11.366 1.00 . ? 98 LEU D H 98 LEU D HN 3 3
ATOM 39341 N N . LEU D 4 72 ? 1.989 5.400 12.174 1.00 . ? 99 LEU D N 99 LEU D N 3 3
ATOM 39342 C CA . LEU D 4 72 ? 2.836 4.634 13.072 1.00 . ? 99 LEU D CA 99 LEU D CA 3 3
ATOM 39343 C C . LEU D 4 72 ? 2.012 3.795 14.039 1.00 . ? 99 LEU D C 99 LEU D C 3 3
ATOM 39344 O O . LEU D 4 72 ? 1.117 4.305 14.712 1.00 . ? 99 LEU D O 99 LEU D O 3 3
ATOM 39345 C CB . LEU D 4 72 ? 3.773 5.564 13.847 1.00 . ? 99 LEU D CB 99 LEU D CB 3 3
ATOM 39346 C CG . LEU D 4 72 ? 4.835 6.294 13.025 1.00 . ? 99 LEU D CG 99 LEU D CG 3 3
ATOM 39347 C CD1 . LEU D 4 72 ? 5.594 7.283 13.892 1.00 . ? 99 LEU D CD1 99 LEU D CD1 3 3
ATOM 39348 C CD2 . LEU D 4 72 ? 5.794 5.304 12.387 1.00 . ? 99 LEU D CD2 99 LEU D CD2 3 3
ATOM 39349 H H . LEU D 4 72 ? 1.656 6.281 12.468 1.00 . ? 99 LEU D H 99 LEU D HN 3 3
ATOM 39350 N N . PRO D 4 73 ? 2.282 2.487 14.090 1.00 . ? 100 PRO D N 100 PRO D N 3 3
ATOM 39351 C CA . PRO D 4 73 ? 1.597 1.566 14.978 1.00 . ? 100 PRO D CA 100 PRO D CA 3 3
ATOM 39352 C C . PRO D 4 73 ? 2.451 1.216 16.200 1.00 . ? 100 PRO D C 100 PRO D C 3 3
ATOM 39353 O O . PRO D 4 73 ? 3.514 1.802 16.416 1.00 . ? 100 PRO D O 100 PRO D O 3 3
ATOM 39354 C CB . PRO D 4 73 ? 1.474 0.339 14.075 1.00 . ? 100 PRO D CB 100 PRO D CB 3 3
ATOM 39355 C CG . PRO D 4 73 ? 2.701 0.367 13.211 1.00 . ? 100 PRO D CG 100 PRO D CG 3 3
ATOM 39356 C CD . PRO D 4 73 ? 3.250 1.776 13.248 1.00 . ? 100 PRO D CD 100 PRO D CD 3 3
ATOM 39357 N N . GLY D 4 74 ? 1.955 0.274 17.004 1.00 . ? 101 GLY D N 101 GLY D N 3 3
ATOM 39358 C CA . GLY D 4 74 ? 2.673 -0.194 18.184 1.00 . ? 101 GLY D CA 101 GLY D CA 3 3
ATOM 39359 C C . GLY D 4 74 ? 3.142 0.893 19.135 1.00 . ? 101 GLY D C 101 GLY D C 3 3
ATOM 39360 O O . GLY D 4 74 ? 2.389 1.809 19.479 1.00 . ? 101 GLY D O 101 GLY D O 3 3
ATOM 39361 H H . GLY D 4 74 ? 1.078 -0.111 16.794 1.00 . ? 101 GLY D H 101 GLY D HN 3 3
ATOM 39362 N N . GLU D 4 75 ? 4.396 0.784 19.550 1.00 . ? 102 GLU D N 102 GLU D N 3 3
ATOM 39363 C CA . GLU D 4 75 ? 5.002 1.727 20.478 1.00 . ? 102 GLU D CA 102 GLU D CA 3 3
ATOM 39364 C C . GLU D 4 75 ? 5.571 2.917 19.718 1.00 . ? 102 GLU D C 102 GLU D C 3 3
ATOM 39365 O O . GLU D 4 75 ? 5.752 3.990 20.287 1.00 . ? 102 GLU D O 102 GLU D O 3 3
ATOM 39366 C CB . GLU D 4 75 ? 6.127 1.047 21.268 1.00 . ? 102 GLU D CB 102 GLU D CB 3 3
ATOM 39367 C CG . GLU D 4 75 ? 5.714 -0.210 22.018 1.00 . ? 102 GLU D CG 102 GLU D CG 3 3
ATOM 39368 C CD . GLU D 4 75 ? 4.767 0.075 23.163 1.00 . ? 102 GLU D CD 102 GLU D CD 3 3
ATOM 39369 O OE1 . GLU D 4 75 ? 3.542 -0.045 22.969 1.00 . ? 102 GLU D OE1 102 GLU D OE1 3 3
ATOM 39370 O OE2 . GLU D 4 75 ? 5.240 0.413 24.267 1.00 . ? 102 GLU D OE2 102 GLU D OE2 3 3
ATOM 39371 H H . GLU D 4 75 ? 4.954 0.053 19.189 1.00 . ? 102 GLU D H 102 GLU D HN 3 3
ATOM 39372 N N . LEU D 4 76 ? 5.856 2.710 18.433 1.00 . ? 103 LEU D N 103 LEU D N 3 3
ATOM 39373 C CA . LEU D 4 76 ? 6.404 3.757 17.574 1.00 . ? 103 LEU D CA 103 LEU D CA 3 3
ATOM 39374 C C . LEU D 4 76 ? 5.603 5.049 17.690 1.00 . ? 103 LEU D C 103 LEU D C 3 3
ATOM 39375 O O . LEU D 4 76 ? 6.171 6.128 17.869 1.00 . ? 103 LEU D O 103 LEU D O 3 3
ATOM 39376 C CB . LEU D 4 76 ? 6.451 3.297 16.113 1.00 . ? 103 LEU D CB 103 LEU D CB 3 3
ATOM 39377 C CG . LEU D 4 76 ? 7.506 2.245 15.764 1.00 . ? 103 LEU D CG 103 LEU D CG 3 3
ATOM 39378 C CD1 . LEU D 4 76 ? 7.439 1.894 14.286 1.00 . ? 103 LEU D CD1 103 LEU D CD1 3 3
ATOM 39379 C CD2 . LEU D 4 76 ? 8.898 2.732 16.139 1.00 . ? 103 LEU D CD2 103 LEU D CD2 3 3
ATOM 39380 H H . LEU D 4 76 ? 5.708 1.808 18.052 1.00 . ? 103 LEU D H 103 LEU D HN 3 3
ATOM 39381 N N . ALA D 4 77 ? 4.283 4.931 17.603 1.00 . ? 104 ALA D N 104 ALA D N 3 3
ATOM 39382 C CA . ALA D 4 77 ? 3.404 6.089 17.709 1.00 . ? 104 ALA D CA 104 ALA D CA 3 3
ATOM 39383 C C . ALA D 4 77 ? 3.388 6.614 19.139 1.00 . ? 104 ALA D C 104 ALA D C 3 3
ATOM 39384 O O . ALA D 4 77 ? 3.521 7.812 19.370 1.00 . ? 104 ALA D O 104 ALA D O 3 3
ATOM 39385 C CB . ALA D 4 77 ? 1.994 5.728 17.273 1.00 . ? 104 ALA D CB 104 ALA D CB 3 3
ATOM 39386 H H . ALA D 4 77 ? 3.893 4.041 17.462 1.00 . ? 104 ALA D H 104 ALA D HN 3 3
ATOM 39387 N N . LYS D 4 78 ? 3.245 5.696 20.087 1.00 . ? 105 LYS D N 105 LYS D N 3 3
ATOM 39388 C CA . LYS D 4 78 ? 3.206 6.026 21.510 1.00 . ? 105 LYS D CA 105 LYS D CA 3 3
ATOM 39389 C C . LYS D 4 78 ? 4.399 6.889 21.918 1.00 . ? 105 LYS D C 105 LYS D C 3 3
ATOM 39390 O O . LYS D 4 78 ? 4.244 7.896 22.613 1.00 . ? 105 LYS D O 105 LYS D O 3 3
ATOM 39391 C CB . LYS D 4 78 ? 3.170 4.729 22.326 1.00 . ? 105 LYS D CB 105 LYS D CB 3 3
ATOM 39392 C CG . LYS D 4 78 ? 3.460 4.877 23.811 1.00 . ? 105 LYS D CG 105 LYS D CG 3 3
ATOM 39393 C CD . LYS D 4 78 ? 3.387 3.525 24.500 1.00 . ? 105 LYS D CD 105 LYS D CD 3 3
ATOM 39394 C CE . LYS D 4 78 ? 4.304 3.449 25.710 1.00 . ? 105 LYS D CE 105 LYS D CE 3 3
ATOM 39395 N NZ . LYS D 4 78 ? 4.467 2.045 26.181 1.00 . ? 105 LYS D NZ 105 LYS D NZ 3 3
ATOM 39396 H H . LYS D 4 78 ? 3.168 4.757 19.822 1.00 . ? 105 LYS D H 105 LYS D HN 3 3
ATOM 39397 H HZ1 . LYS D 4 78 ? 3.554 1.661 26.487 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 3 3
ATOM 39398 H HZ2 . LYS D 4 78 ? 5.134 2.004 26.985 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 3 3
ATOM 39399 H HZ3 . LYS D 4 78 ? 4.838 1.444 25.406 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 3 3
ATOM 39400 N N . HIS D 4 79 ? 5.581 6.502 21.469 1.00 . ? 106 HIS D N 106 HIS D N 3 3
ATOM 39401 C CA . HIS D 4 79 ? 6.793 7.239 21.791 1.00 . ? 106 HIS D CA 106 HIS D CA 3 3
ATOM 39402 C C . HIS D 4 79 ? 6.874 8.535 20.987 1.00 . ? 106 HIS D C 106 HIS D C 3 3
ATOM 39403 O O . HIS D 4 79 ? 7.196 9.593 21.530 1.00 . ? 106 HIS D O 106 HIS D O 3 3
ATOM 39404 C CB . HIS D 4 79 ? 8.036 6.373 21.551 1.00 . ? 106 HIS D CB 106 HIS D CB 3 3
ATOM 39405 C CG . HIS D 4 79 ? 8.039 5.073 22.308 1.00 . ? 106 HIS D CG 106 HIS D CG 3 3
ATOM 39406 N ND1 . HIS D 4 79 ? 7.205 4.868 23.383 1.00 . ? 106 HIS D ND1 106 HIS D ND1 3 3
ATOM 39407 C CD2 . HIS D 4 79 ? 8.776 3.953 22.099 1.00 . ? 106 HIS D CD2 106 HIS D CD2 3 3
ATOM 39408 C CE1 . HIS D 4 79 ? 7.447 3.640 23.801 1.00 . ? 106 HIS D CE1 106 HIS D CE1 3 3
ATOM 39409 N NE2 . HIS D 4 79 ? 8.388 3.049 23.057 1.00 . ? 106 HIS D NE2 106 HIS D NE2 3 3
ATOM 39410 H H . HIS D 4 79 ? 5.644 5.688 20.919 1.00 . ? 106 HIS D H 106 HIS D HN 3 3
ATOM 39411 H HE2 . HIS D 4 79 ? 8.728 2.138 23.170 1.00 . ? 106 HIS D HE2 106 HIS D HE2 3 3
ATOM 39412 N N . ALA D 4 80 ? 6.556 8.452 19.698 1.00 . ? 107 ALA D N 107 ALA D N 3 3
ATOM 39413 C CA . ALA D 4 80 ? 6.598 9.617 18.818 1.00 . ? 107 ALA D CA 107 ALA D CA 3 3
ATOM 39414 C C . ALA D 4 80 ? 5.670 10.727 19.304 1.00 . ? 107 ALA D C 107 ALA D C 3 3
ATOM 39415 O O . ALA D 4 80 ? 6.016 11.908 19.238 1.00 . ? 107 ALA D O 107 ALA D O 3 3
ATOM 39416 C CB . ALA D 4 80 ? 6.268 9.228 17.386 1.00 . ? 107 ALA D CB 107 ALA D CB 3 3
ATOM 39417 H H . ALA D 4 80 ? 6.286 7.583 19.326 1.00 . ? 107 ALA D H 107 ALA D HN 3 3
ATOM 39418 N N . VAL D 4 81 ? 4.493 10.345 19.788 1.00 . ? 108 VAL D N 108 VAL D N 3 3
ATOM 39419 C CA . VAL D 4 81 ? 3.527 11.310 20.300 1.00 . ? 108 VAL D CA 108 VAL D CA 3 3
ATOM 39420 C C . VAL D 4 81 ? 4.141 12.093 21.452 1.00 . ? 108 VAL D C 108 VAL D C 3 3
ATOM 39421 O O . VAL D 4 81 ? 4.116 13.324 21.465 1.00 . ? 108 VAL D O 108 VAL D O 3 3
ATOM 39422 C CB . VAL D 4 81 ? 2.223 10.626 20.771 1.00 . ? 108 VAL D CB 108 VAL D CB 3 3
ATOM 39423 C CG1 . VAL D 4 81 ? 1.348 11.601 21.544 1.00 . ? 108 VAL D CG1 108 VAL D CG1 3 3
ATOM 39424 C CG2 . VAL D 4 81 ? 1.458 10.067 19.584 1.00 . ? 108 VAL D CG2 108 VAL D CG2 3 3
ATOM 39425 H H . VAL D 4 81 ? 4.264 9.386 19.791 1.00 . ? 108 VAL D H 108 VAL D HN 3 3
ATOM 39426 N N . SER D 4 82 ? 4.721 11.367 22.399 1.00 . ? 109 SER D N 109 SER D N 3 3
ATOM 39427 C CA . SER D 4 82 ? 5.354 11.976 23.556 1.00 . ? 109 SER D CA 109 SER D CA 3 3
ATOM 39428 C C . SER D 4 82 ? 6.509 12.877 23.128 1.00 . ? 109 SER D C 109 SER D C 3 3
ATOM 39429 O O . SER D 4 82 ? 6.653 13.994 23.626 1.00 . ? 109 SER D O 109 SER D O 3 3
ATOM 39430 C CB . SER D 4 82 ? 5.836 10.886 24.513 1.00 . ? 109 SER D CB 109 SER D CB 3 3
ATOM 39431 O OG . SER D 4 82 ? 4.856 9.865 24.637 1.00 . ? 109 SER D OG 109 SER D OG 3 3
ATOM 39432 H H . SER D 4 82 ? 4.724 10.393 22.316 1.00 . ? 109 SER D H 109 SER D HN 3 3
ATOM 39433 H HG . SER D 4 82 ? 5.100 9.115 24.079 1.00 . ? 109 SER D HG 109 SER D HG 3 3
ATOM 39434 N N . GLU D 4 83 ? 7.317 12.389 22.188 1.00 . ? 110 GLU D N 110 GLU D N 3 3
ATOM 39435 C CA . GLU D 4 83 ? 8.453 13.149 21.673 1.00 . ? 110 GLU D CA 110 GLU D CA 3 3
ATOM 39436 C C . GLU D 4 83 ? 7.990 14.483 21.096 1.00 . ? 110 GLU D C 110 GLU D C 3 3
ATOM 39437 O O . GLU D 4 83 ? 8.517 15.543 21.445 1.00 . ? 110 GLU D O 110 GLU D O 3 3
ATOM 39438 C CB . GLU D 4 83 ? 9.192 12.355 20.589 1.00 . ? 110 GLU D CB 110 GLU D CB 3 3
ATOM 39439 C CG . GLU D 4 83 ? 9.920 11.121 21.094 1.00 . ? 110 GLU D CG 110 GLU D CG 3 3
ATOM 39440 C CD . GLU D 4 83 ? 11.027 11.459 22.065 1.00 . ? 110 GLU D CD 110 GLU D CD 3 3
ATOM 39441 O OE1 . GLU D 4 83 ? 10.818 11.302 23.279 1.00 . ? 110 GLU D OE1 110 GLU D OE1 3 3
ATOM 39442 O OE2 . GLU D 4 83 ? 12.111 11.884 21.620 1.00 . ? 110 GLU D OE2 110 GLU D OE2 3 3
ATOM 39443 H H . GLU D 4 83 ? 7.152 11.484 21.839 1.00 . ? 110 GLU D H 110 GLU D HN 3 3
ATOM 39444 N N . GLY D 4 84 ? 6.995 14.420 20.218 1.00 . ? 111 GLY D N 111 GLY D N 3 3
ATOM 39445 C CA . GLY D 4 84 ? 6.469 15.619 19.599 1.00 . ? 111 GLY D CA 111 GLY D CA 3 3
ATOM 39446 C C . GLY D 4 84 ? 5.830 16.556 20.602 1.00 . ? 111 GLY D C 111 GLY D C 3 3
ATOM 39447 O O . GLY D 4 84 ? 6.050 17.766 20.556 1.00 . ? 111 GLY D O 111 GLY D O 3 3
ATOM 39448 H H . GLY D 4 84 ? 6.613 13.544 19.986 1.00 . ? 111 GLY D H 111 GLY D HN 3 3
ATOM 39449 N N . THR D 4 85 ? 5.047 15.998 21.515 1.00 . ? 112 THR D N 112 THR D N 3 3
ATOM 39450 C CA . THR D 4 85 ? 4.372 16.796 22.530 1.00 . ? 112 THR D CA 112 THR D CA 3 3
ATOM 39451 C C . THR D 4 85 ? 5.379 17.549 23.400 1.00 . ? 112 THR D C 112 THR D C 3 3
ATOM 39452 O O . THR D 4 85 ? 5.219 18.746 23.641 1.00 . ? 112 THR D O 112 THR D O 3 3
ATOM 39453 C CB . THR D 4 85 ? 3.443 15.936 23.408 1.00 . ? 112 THR D CB 112 THR D CB 3 3
ATOM 39454 O OG1 . THR D 4 85 ? 2.589 15.159 22.560 1.00 . ? 112 THR D OG1 112 THR D OG1 3 3
ATOM 39455 C CG2 . THR D 4 85 ? 2.583 16.814 24.307 1.00 . ? 112 THR D CG2 112 THR D CG2 3 3
ATOM 39456 H H . THR D 4 85 ? 4.919 15.024 21.508 1.00 . ? 112 THR D H 112 THR D HN 3 3
ATOM 39457 H HG1 . THR D 4 85 ? 3.122 14.505 22.086 1.00 . ? 112 THR D HG1 112 THR D HG1 3 3
ATOM 39458 N N . LYS D 4 86 ? 6.428 16.851 23.836 1.00 . ? 113 LYS D N 113 LYS D N 3 3
ATOM 39459 C CA . LYS D 4 86 ? 7.467 17.458 24.664 1.00 . ? 113 LYS D CA 113 LYS D CA 3 3
ATOM 39460 C C . LYS D 4 86 ? 8.102 18.645 23.951 1.00 . ? 113 LYS D C 113 LYS D C 3 3
ATOM 39461 O O . LYS D 4 86 ? 8.346 19.688 24.557 1.00 . ? 113 LYS D O 113 LYS D O 3 3
ATOM 39462 C CB . LYS D 4 86 ? 8.546 16.434 25.014 1.00 . ? 113 LYS D CB 113 LYS D CB 3 3
ATOM 39463 C CG . LYS D 4 86 ? 8.149 15.445 26.097 1.00 . ? 113 LYS D CG 113 LYS D CG 3 3
ATOM 39464 C CD . LYS D 4 86 ? 9.279 14.467 26.384 1.00 . ? 113 LYS D CD 113 LYS D CD 3 3
ATOM 39465 C CE . LYS D 4 86 ? 9.580 13.602 25.171 1.00 . ? 113 LYS D CE 113 LYS D CE 3 3
ATOM 39466 N NZ . LYS D 4 86 ? 10.946 13.021 25.225 1.00 . ? 113 LYS D NZ 113 LYS D NZ 3 3
ATOM 39467 H H . LYS D 4 86 ? 6.506 15.900 23.595 1.00 . ? 113 LYS D H 113 LYS D HN 3 3
ATOM 39468 H HZ1 . LYS D 4 86 ? 11.659 13.778 25.236 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 3 3
ATOM 39469 H HZ2 . LYS D 4 86 ? 11.110 12.413 24.389 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 3 3
ATOM 39470 H HZ3 . LYS D 4 86 ? 11.056 12.441 26.081 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 3 3
ATOM 39471 N N . ALA D 4 87 ? 8.366 18.475 22.660 1.00 . ? 114 ALA D N 114 ALA D N 3 3
ATOM 39472 C CA . ALA D 4 87 ? 8.963 19.530 21.854 1.00 . ? 114 ALA D CA 114 ALA D CA 3 3
ATOM 39473 C C . ALA D 4 87 ? 8.035 20.738 21.764 1.00 . ? 114 ALA D C 114 ALA D C 3 3
ATOM 39474 O O . ALA D 4 87 ? 8.480 21.882 21.871 1.00 . ? 114 ALA D O 114 ALA D O 3 3
ATOM 39475 C CB . ALA D 4 87 ? 9.305 19.008 20.468 1.00 . ? 114 ALA D CB 114 ALA D CB 3 3
ATOM 39476 H H . ALA D 4 87 ? 8.159 17.611 22.240 1.00 . ? 114 ALA D H 114 ALA D HN 3 3
ATOM 39477 N N . VAL D 4 88 ? 6.743 20.478 21.592 1.00 . ? 115 VAL D N 115 VAL D N 3 3
ATOM 39478 C CA . VAL D 4 88 ? 5.755 21.546 21.490 1.00 . ? 115 VAL D CA 115 VAL D CA 3 3
ATOM 39479 C C . VAL D 4 88 ? 5.653 22.318 22.801 1.00 . ? 115 VAL D C 115 VAL D C 3 3
ATOM 39480 O O . VAL D 4 88 ? 5.688 23.551 22.802 1.00 . ? 115 VAL D O 115 VAL D O 3 3
ATOM 39481 C CB . VAL D 4 88 ? 4.364 21.016 21.069 1.00 . ? 115 VAL D CB 115 VAL D CB 3 3
ATOM 39482 C CG1 . VAL D 4 88 ? 3.315 22.118 21.131 1.00 . ? 115 VAL D CG1 115 VAL D CG1 3 3
ATOM 39483 C CG2 . VAL D 4 88 ? 4.423 20.431 19.667 1.00 . ? 115 VAL D CG2 115 VAL D CG2 3 3
ATOM 39484 H H . VAL D 4 88 ? 6.445 19.543 21.538 1.00 . ? 115 VAL D H 115 VAL D HN 3 3
ATOM 39485 N N . THR D 4 89 ? 5.548 21.594 23.915 1.00 . ? 116 THR D N 116 THR D N 3 3
ATOM 39486 C CA . THR D 4 89 ? 5.446 22.221 25.232 1.00 . ? 116 THR D CA 116 THR D CA 3 3
ATOM 39487 C C . THR D 4 89 ? 6.685 23.061 25.535 1.00 . ? 116 THR D C 116 THR D C 3 3
ATOM 39488 O O . THR D 4 89 ? 6.579 24.187 26.024 1.00 . ? 116 THR D O 116 THR D O 3 3
ATOM 39489 C CB . THR D 4 89 ? 5.256 21.177 26.353 1.00 . ? 116 THR D CB 116 THR D CB 3 3
ATOM 39490 O OG1 . THR D 4 89 ? 4.329 20.169 25.926 1.00 . ? 116 THR D OG1 116 THR D OG1 3 3
ATOM 39491 C CG2 . THR D 4 89 ? 4.724 21.841 27.616 1.00 . ? 116 THR D CG2 116 THR D CG2 3 3
ATOM 39492 H H . THR D 4 89 ? 5.533 20.611 23.849 1.00 . ? 116 THR D H 116 THR D HN 3 3
ATOM 39493 H HG1 . THR D 4 89 ? 3.615 20.581 25.422 1.00 . ? 116 THR D HG1 116 THR D HG1 3 3
ATOM 39494 N N . LYS D 4 90 ? 7.855 22.512 25.227 1.00 . ? 117 LYS D N 117 LYS D N 3 3
ATOM 39495 C CA . LYS D 4 90 ? 9.113 23.205 25.461 1.00 . ? 117 LYS D CA 117 LYS D CA 3 3
ATOM 39496 C C . LYS D 4 90 ? 9.234 24.450 24.581 1.00 . ? 117 LYS D C 117 LYS D C 3 3
ATOM 39497 O O . LYS D 4 90 ? 9.633 25.516 25.050 1.00 . ? 117 LYS D O 117 LYS D O 3 3
ATOM 39498 C CB . LYS D 4 90 ? 10.290 22.257 25.219 1.00 . ? 117 LYS D CB 117 LYS D CB 3 3
ATOM 39499 C CG . LYS D 4 90 ? 11.627 22.789 25.704 1.00 . ? 117 LYS D CG 117 LYS D CG 3 3
ATOM 39500 C CD . LYS D 4 90 ? 12.686 21.699 25.726 1.00 . ? 117 LYS D CD 117 LYS D CD 3 3
ATOM 39501 C CE . LYS D 4 90 ? 14.061 22.266 26.041 1.00 . ? 117 LYS D CE 117 LYS D CE 3 3
ATOM 39502 N NZ . LYS D 4 90 ? 14.131 22.841 27.410 1.00 . ? 117 LYS D NZ 117 LYS D NZ 3 3
ATOM 39503 H H . LYS D 4 90 ? 7.873 21.606 24.840 1.00 . ? 117 LYS D H 117 LYS D HN 3 3
ATOM 39504 H HZ1 . LYS D 4 90 ? 13.456 23.623 27.504 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 3 3
ATOM 39505 H HZ2 . LYS D 4 90 ? 15.087 23.201 27.601 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 3 3
ATOM 39506 H HZ3 . LYS D 4 90 ? 13.901 22.113 28.119 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 3 3
ATOM 39507 N N . TYR D 4 91 ? 8.876 24.311 23.309 1.00 . ? 118 TYR D N 118 TYR D N 3 3
ATOM 39508 C CA . TYR D 4 91 ? 8.949 25.422 22.363 1.00 . ? 118 TYR D CA 118 TYR D CA 3 3
ATOM 39509 C C . TYR D 4 91 ? 7.997 26.554 22.742 1.00 . ? 118 TYR D C 118 TYR D C 3 3
ATOM 39510 O O . TYR D 4 91 ? 8.335 27.732 22.611 1.00 . ? 118 TYR D O 118 TYR D O 3 3
ATOM 39511 C CB . TYR D 4 91 ? 8.649 24.941 20.937 1.00 . ? 118 TYR D CB 118 TYR D CB 3 3
ATOM 39512 C CG . TYR D 4 91 ? 8.714 26.037 19.894 1.00 . ? 118 TYR D CG 118 TYR D CG 3 3
ATOM 39513 C CD1 . TYR D 4 91 ? 9.933 26.471 19.386 1.00 . ? 118 TYR D CD1 118 TYR D CD1 3 3
ATOM 39514 C CD2 . TYR D 4 91 ? 7.555 26.645 19.425 1.00 . ? 118 TYR D CD2 118 TYR D CD2 3 3
ATOM 39515 C CE1 . TYR D 4 91 ? 9.994 27.480 18.443 1.00 . ? 118 TYR D CE1 118 TYR D CE1 3 3
ATOM 39516 C CE2 . TYR D 4 91 ? 7.610 27.651 18.482 1.00 . ? 118 TYR D CE2 118 TYR D CE2 3 3
ATOM 39517 C CZ . TYR D 4 91 ? 8.830 28.066 17.996 1.00 . ? 118 TYR D CZ 118 TYR D CZ 3 3
ATOM 39518 O OH . TYR D 4 91 ? 8.886 29.074 17.062 1.00 . ? 118 TYR D OH 118 TYR D OH 3 3
ATOM 39519 H H . TYR D 4 91 ? 8.566 23.433 22.992 1.00 . ? 118 TYR D H 118 TYR D HN 3 3
ATOM 39520 H HH . TYR D 4 91 ? 8.227 29.749 17.276 1.00 . ? 118 TYR D HH 118 TYR D HH 3 3
ATOM 39521 N N . THR D 4 92 ? 6.815 26.198 23.230 1.00 . ? 119 THR D N 119 THR D N 3 3
ATOM 39522 C CA . THR D 4 92 ? 5.818 27.193 23.610 1.00 . ? 119 THR D CA 119 THR D CA 3 3
ATOM 39523 C C . THR D 4 92 ? 6.182 27.898 24.912 1.00 . ? 119 THR D C 119 THR D C 3 3
ATOM 39524 O O . THR D 4 92 ? 5.540 28.878 25.294 1.00 . ? 119 THR D O 119 THR D O 3 3
ATOM 39525 C CB . THR D 4 92 ? 4.407 26.586 23.720 1.00 . ? 119 THR D CB 119 THR D CB 3 3
ATOM 39526 O OG1 . THR D 4 92 ? 4.479 25.310 24.369 1.00 . ? 119 THR D OG1 119 THR D OG1 3 3
ATOM 39527 C CG2 . THR D 4 92 ? 3.791 26.419 22.340 1.00 . ? 119 THR D CG2 119 THR D CG2 3 3
ATOM 39528 H H . THR D 4 92 ? 6.606 25.246 23.339 1.00 . ? 119 THR D H 119 THR D HN 3 3
ATOM 39529 H HG1 . THR D 4 92 ? 4.663 24.623 23.711 1.00 . ? 119 THR D HG1 119 THR D HG1 3 3
ATOM 39530 N N . SER D 4 93 ? 7.208 27.399 25.591 1.00 . ? 120 SER D N 120 SER D N 3 3
ATOM 39531 C CA . SER D 4 93 ? 7.655 27.998 26.839 1.00 . ? 120 SER D CA 120 SER D CA 3 3
ATOM 39532 C C . SER D 4 93 ? 8.657 29.116 26.564 1.00 . ? 120 SER D C 120 SER D C 3 3
ATOM 39533 O O . SER D 4 93 ? 8.851 30.009 27.385 1.00 . ? 120 SER D O 120 SER D O 3 3
ATOM 39534 C CB . SER D 4 93 ? 8.287 26.940 27.744 1.00 . ? 120 SER D CB 120 SER D CB 3 3
ATOM 39535 O OG . SER D 4 93 ? 7.386 25.874 27.985 1.00 . ? 120 SER D OG 120 SER D OG 3 3
ATOM 39536 H H . SER D 4 93 ? 7.676 26.610 25.243 1.00 . ? 120 SER D H 120 SER D HN 3 3
ATOM 39537 H HG . SER D 4 93 ? 6.831 25.735 27.201 1.00 . ? 120 SER D HG 120 SER D HG 3 3
ATOM 39538 N N . SER D 4 94 ? 9.282 29.064 25.397 1.00 . ? 121 SER D N 121 SER D N 3 3
ATOM 39539 C CA . SER D 4 94 ? 10.263 30.060 25.011 1.00 . ? 121 SER D CA 121 SER D CA 3 3
ATOM 39540 C C . SER D 4 94 ? 9.622 31.123 24.129 1.00 . ? 121 SER D C 121 SER D C 3 3
ATOM 39541 O O . SER D 4 94 ? 8.936 30.804 23.158 1.00 . ? 121 SER D O 121 SER D O 3 3
ATOM 39542 C CB . SER D 4 94 ? 11.416 29.391 24.263 1.00 . ? 121 SER D CB 121 SER D CB 3 3
ATOM 39543 O OG . SER D 4 94 ? 11.823 28.202 24.918 1.00 . ? 121 SER D OG 121 SER D OG 3 3
ATOM 39544 H H . SER D 4 94 ? 9.066 28.343 24.770 1.00 . ? 121 SER D H 121 SER D HN 3 3
ATOM 39545 H HG . SER D 4 94 ? 12.057 28.407 25.831 1.00 . ? 121 SER D HG 121 SER D HG 3 3
ATOM 39546 N N . LYS D 4 95 ? 9.836 32.383 24.472 1.00 . ? 122 LYS D N 122 LYS D N 3 3
ATOM 39547 C CA . LYS D 4 95 ? 9.277 33.484 23.702 1.00 . ? 122 LYS D CA 122 LYS D CA 3 3
ATOM 39548 C C . LYS D 4 95 ? 10.106 33.738 22.448 1.00 . ? 122 LYS D C 122 LYS D C 3 3
ATOM 39549 O O . LYS D 4 95 ? 11.263 33.311 22.368 1.00 . ? 122 LYS D O 122 LYS D O 3 3
ATOM 39550 C CB . LYS D 4 95 ? 9.204 34.750 24.555 1.00 . ? 122 LYS D CB 122 LYS D CB 3 3
ATOM 39551 C CG . LYS D 4 95 ? 8.086 34.741 25.586 1.00 . ? 122 LYS D CG 122 LYS D CG 3 3
ATOM 39552 C CD . LYS D 4 95 ? 8.049 36.049 26.355 1.00 . ? 122 LYS D CD 122 LYS D CD 3 3
ATOM 39553 C CE . LYS D 4 95 ? 6.821 36.148 27.243 1.00 . ? 122 LYS D CE 122 LYS D CE 3 3
ATOM 39554 N NZ . LYS D 4 95 ? 6.804 37.417 28.018 1.00 . ? 122 LYS D NZ 122 LYS D NZ 3 3
ATOM 39555 H H . LYS D 4 95 ? 10.391 32.581 25.257 1.00 . ? 122 LYS D H 122 LYS D HN 3 3
ATOM 39556 H HZ1 . LYS D 4 95 ? 5.942 37.469 28.598 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 3 3
ATOM 39557 H HZ2 . LYS D 4 95 ? 6.821 38.230 27.374 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 3 3
ATOM 39558 H HZ3 . LYS D 4 95 ? 7.635 37.472 28.643 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 3 3
ATOM 39559 N N . LYS E 1 1 ? 37.056 -43.267 -4.104 1.00 . ? 37 LYS E N 37 LYS E N 3 3
ATOM 39560 C CA . LYS E 1 1 ? 35.794 -42.768 -4.621 1.00 . ? 37 LYS E CA 37 LYS E CA 3 3
ATOM 39561 C C . LYS E 1 1 ? 35.803 -41.241 -4.640 1.00 . ? 37 LYS E C 37 LYS E C 3 3
ATOM 39562 O O . LYS E 1 1 ? 36.112 -40.604 -3.630 1.00 . ? 37 LYS E O 37 LYS E O 3 3
ATOM 39563 C CB . LYS E 1 1 ? 34.638 -43.275 -3.754 1.00 . ? 37 LYS E CB 37 LYS E CB 3 3
ATOM 39564 C CG . LYS E 1 1 ? 33.273 -43.195 -4.419 1.00 . ? 37 LYS E CG 37 LYS E CG 3 3
ATOM 39565 C CD . LYS E 1 1 ? 32.168 -43.633 -3.469 1.00 . ? 37 LYS E CD 37 LYS E CD 3 3
ATOM 39566 C CE . LYS E 1 1 ? 30.832 -43.735 -4.186 1.00 . ? 37 LYS E CE 37 LYS E CE 3 3
ATOM 39567 N NZ . LYS E 1 1 ? 29.712 -44.001 -3.247 1.00 . ? 37 LYS E NZ 37 LYS E NZ 3 3
ATOM 39568 H H1 . LYS E 1 1 ? 37.466 -42.808 -3.337 1.00 . ? 37 LYS E H1 37 LYS E HN 3 3
ATOM 39569 H HZ1 . LYS E 1 1 ? 28.803 -43.967 -3.752 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 3 3
ATOM 39570 H HZ2 . LYS E 1 1 ? 29.699 -43.287 -2.495 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 3 3
ATOM 39571 H HZ3 . LYS E 1 1 ? 29.825 -44.943 -2.817 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 3 3
ATOM 39572 N N . PRO E 1 2 ? 35.487 -40.640 -5.794 1.00 . ? 38 PRO E N 38 PRO E N 3 3
ATOM 39573 C CA . PRO E 1 2 ? 35.452 -39.181 -5.943 1.00 . ? 38 PRO E CA 38 PRO E CA 3 3
ATOM 39574 C C . PRO E 1 2 ? 34.447 -38.538 -4.992 1.00 . ? 38 PRO E C 38 PRO E C 3 3
ATOM 39575 O O . PRO E 1 2 ? 33.405 -39.132 -4.680 1.00 . ? 38 PRO E O 38 PRO E O 3 3
ATOM 39576 C CB . PRO E 1 2 ? 35.001 -38.977 -7.393 1.00 . ? 38 PRO E CB 38 PRO E CB 3 3
ATOM 39577 C CG . PRO E 1 2 ? 35.327 -40.258 -8.079 1.00 . ? 38 PRO E CG 38 PRO E CG 3 3
ATOM 39578 C CD . PRO E 1 2 ? 35.149 -41.332 -7.047 1.00 . ? 38 PRO E CD 38 PRO E CD 3 3
ATOM 39579 N N . HIS E 1 3 ? 34.771 -37.340 -4.519 1.00 . ? 39 HIS E N 39 HIS E N 3 3
ATOM 39580 C CA . HIS E 1 3 ? 33.899 -36.613 -3.611 1.00 . ? 39 HIS E CA 39 HIS E CA 3 3
ATOM 39581 C C . HIS E 1 3 ? 32.603 -36.237 -4.317 1.00 . ? 39 HIS E C 39 HIS E C 3 3
ATOM 39582 O O . HIS E 1 3 ? 32.622 -35.704 -5.428 1.00 . ? 39 HIS E O 39 HIS E O 3 3
ATOM 39583 C CB . HIS E 1 3 ? 34.602 -35.360 -3.086 1.00 . ? 39 HIS E CB 39 HIS E CB 3 3
ATOM 39584 C CG . HIS E 1 3 ? 34.009 -34.807 -1.827 1.00 . ? 39 HIS E CG 39 HIS E CG 3 3
ATOM 39585 N ND1 . HIS E 1 3 ? 33.218 -35.577 -1.007 1.00 . ? 39 HIS E ND1 39 HIS E ND1 3 3
ATOM 39586 C CD2 . HIS E 1 3 ? 34.132 -33.569 -1.289 1.00 . ? 39 HIS E CD2 39 HIS E CD2 3 3
ATOM 39587 C CE1 . HIS E 1 3 ? 32.880 -34.801 0.005 1.00 . ? 39 HIS E CE1 39 HIS E CE1 3 3
ATOM 39588 N NE2 . HIS E 1 3 ? 33.410 -33.579 -0.123 1.00 . ? 39 HIS E NE2 39 HIS E NE2 3 3
ATOM 39589 H H . HIS E 1 3 ? 35.628 -36.936 -4.785 1.00 . ? 39 HIS E H 39 HIS E HN 3 3
ATOM 39590 H HE2 . HIS E 1 3 ? 33.300 -32.825 0.501 1.00 . ? 39 HIS E HE2 39 HIS E HE2 3 3
ATOM 39591 N N . ARG E 1 4 ? 31.487 -36.528 -3.671 1.00 . ? 40 ARG E N 40 ARG E N 3 3
ATOM 39592 C CA . ARG E 1 4 ? 30.175 -36.235 -4.234 1.00 . ? 40 ARG E CA 40 ARG E CA 3 3
ATOM 39593 C C . ARG E 1 4 ? 29.210 -35.798 -3.138 1.00 . ? 40 ARG E C 40 ARG E C 3 3
ATOM 39594 O O . ARG E 1 4 ? 29.002 -36.522 -2.161 1.00 . ? 40 ARG E O 40 ARG E O 3 3
ATOM 39595 C CB . ARG E 1 4 ? 29.622 -37.475 -4.945 1.00 . ? 40 ARG E CB 40 ARG E CB 3 3
ATOM 39596 C CG . ARG E 1 4 ? 28.251 -37.295 -5.579 1.00 . ? 40 ARG E CG 40 ARG E CG 3 3
ATOM 39597 C CD . ARG E 1 4 ? 28.296 -36.316 -6.740 1.00 . ? 40 ARG E CD 40 ARG E CD 3 3
ATOM 39598 N NE . ARG E 1 4 ? 27.095 -36.399 -7.572 1.00 . ? 40 ARG E NE 40 ARG E NE 3 3
ATOM 39599 C CZ . ARG E 1 4 ? 26.973 -35.826 -8.765 1.00 . ? 40 ARG E CZ 40 ARG E CZ 3 3
ATOM 39600 N NH1 . ARG E 1 4 ? 27.977 -35.120 -9.278 1.00 . ? 40 ARG E NH1 40 ARG E NH1 3 3
ATOM 39601 N NH2 . ARG E 1 4 ? 25.835 -35.956 -9.441 1.00 . ? 40 ARG E NH2 40 ARG E NH2 3 3
ATOM 39602 H H . ARG E 1 4 ? 31.545 -36.944 -2.784 1.00 . ? 40 ARG E H 40 ARG E HN 3 3
ATOM 39603 H HE . ARG E 1 4 ? 26.334 -36.916 -7.214 1.00 . ? 40 ARG E HE 40 ARG E HE 3 3
ATOM 39604 H HH11 . ARG E 1 4 ? 27.885 -34.689 -10.182 1.00 . ? 40 ARG E HH11 40 ARG E HH11 3 3
ATOM 39605 H HH12 . ARG E 1 4 ? 28.836 -35.014 -8.766 1.00 . ? 40 ARG E HH12 40 ARG E HH12 3 3
ATOM 39606 H HH21 . ARG E 1 4 ? 25.074 -36.484 -9.050 1.00 . ? 40 ARG E HH21 40 ARG E HH21 3 3
ATOM 39607 H HH22 . ARG E 1 4 ? 25.730 -35.527 -10.345 1.00 . ? 40 ARG E HH22 40 ARG E HH22 3 3
ATOM 39608 N N . TYR E 1 5 ? 28.636 -34.616 -3.301 1.00 . ? 41 TYR E N 41 TYR E N 3 3
ATOM 39609 C CA . TYR E 1 5 ? 27.684 -34.092 -2.335 1.00 . ? 41 TYR E CA 41 TYR E CA 3 3
ATOM 39610 C C . TYR E 1 5 ? 26.264 -34.488 -2.720 1.00 . ? 41 TYR E C 41 TYR E C 3 3
ATOM 39611 O O . TYR E 1 5 ? 25.958 -34.681 -3.900 1.00 . ? 41 TYR E O 41 TYR E O 3 3
ATOM 39612 C CB . TYR E 1 5 ? 27.793 -32.566 -2.230 1.00 . ? 41 TYR E CB 41 TYR E CB 3 3
ATOM 39613 C CG . TYR E 1 5 ? 29.048 -32.077 -1.541 1.00 . ? 41 TYR E CG 41 TYR E CG 3 3
ATOM 39614 C CD1 . TYR E 1 5 ? 30.160 -31.689 -2.275 1.00 . ? 41 TYR E CD1 41 TYR E CD1 3 3
ATOM 39615 C CD2 . TYR E 1 5 ? 29.119 -32.004 -0.156 1.00 . ? 41 TYR E CD2 41 TYR E CD2 3 3
ATOM 39616 C CE1 . TYR E 1 5 ? 31.309 -31.243 -1.653 1.00 . ? 41 TYR E CE1 41 TYR E CE1 3 3
ATOM 39617 C CE2 . TYR E 1 5 ? 30.264 -31.557 0.477 1.00 . ? 41 TYR E CE2 41 TYR E CE2 3 3
ATOM 39618 C CZ . TYR E 1 5 ? 31.355 -31.178 -0.277 1.00 . ? 41 TYR E CZ 41 TYR E CZ 3 3
ATOM 39619 O OH . TYR E 1 5 ? 32.501 -30.741 0.347 1.00 . ? 41 TYR E OH 41 TYR E OH 3 3
ATOM 39620 H H . TYR E 1 5 ? 28.864 -34.079 -4.090 1.00 . ? 41 TYR E H 41 TYR E HN 3 3
ATOM 39621 H HH . TYR E 1 5 ? 32.943 -30.090 -0.215 1.00 . ? 41 TYR E HH 41 TYR E HH 3 3
ATOM 39622 N N . ARG E 1 6 ? 25.402 -34.612 -1.719 1.00 . ? 42 ARG E N 42 ARG E N 3 3
ATOM 39623 C CA . ARG E 1 6 ? 24.008 -34.979 -1.943 1.00 . ? 42 ARG E CA 42 ARG E CA 3 3
ATOM 39624 C C . ARG E 1 6 ? 23.249 -33.836 -2.617 1.00 . ? 42 ARG E C 42 ARG E C 3 3
ATOM 39625 O O . ARG E 1 6 ? 23.519 -32.662 -2.350 1.00 . ? 42 ARG E O 42 ARG E O 3 3
ATOM 39626 C CB . ARG E 1 6 ? 23.324 -35.346 -0.620 1.00 . ? 42 ARG E CB 42 ARG E CB 3 3
ATOM 39627 C CG . ARG E 1 6 ? 23.885 -36.583 0.068 1.00 . ? 42 ARG E CG 42 ARG E CG 3 3
ATOM 39628 C CD . ARG E 1 6 ? 23.047 -36.965 1.279 1.00 . ? 42 ARG E CD 42 ARG E CD 3 3
ATOM 39629 N NE . ARG E 1 6 ? 21.694 -37.363 0.891 1.00 . ? 42 ARG E NE 42 ARG E NE 3 3
ATOM 39630 C CZ . ARG E 1 6 ? 20.638 -37.320 1.698 1.00 . ? 42 ARG E CZ 42 ARG E CZ 3 3
ATOM 39631 N NH1 . ARG E 1 6 ? 20.763 -36.893 2.952 1.00 . ? 42 ARG E NH1 42 ARG E NH1 3 3
ATOM 39632 N NH2 . ARG E 1 6 ? 19.454 -37.702 1.241 1.00 . ? 42 ARG E NH2 42 ARG E NH2 3 3
ATOM 39633 H H . ARG E 1 6 ? 25.713 -34.456 -0.801 1.00 . ? 42 ARG E H 42 ARG E HN 3 3
ATOM 39634 H HE . ARG E 1 6 ? 21.564 -37.676 -0.034 1.00 . ? 42 ARG E HE 42 ARG E HE 3 3
ATOM 39635 H HH11 . ARG E 1 6 ? 21.659 -36.600 3.299 1.00 . ? 42 ARG E HH11 42 ARG E HH11 3 3
ATOM 39636 H HH12 . ARG E 1 6 ? 19.962 -36.854 3.555 1.00 . ? 42 ARG E HH12 42 ARG E HH12 3 3
ATOM 39637 H HH21 . ARG E 1 6 ? 18.642 -37.682 1.841 1.00 . ? 42 ARG E HH21 42 ARG E HH21 3 3
ATOM 39638 H HH22 . ARG E 1 6 ? 19.360 -38.012 0.290 1.00 . ? 42 ARG E HH22 42 ARG E HH22 3 3
ATOM 39639 N N . PRO E 1 7 ? 22.300 -34.169 -3.509 1.00 . ? 43 PRO E N 43 PRO E N 3 3
ATOM 39640 C CA . PRO E 1 7 ? 21.488 -33.174 -4.218 1.00 . ? 43 PRO E CA 43 PRO E CA 3 3
ATOM 39641 C C . PRO E 1 7 ? 20.672 -32.331 -3.241 1.00 . ? 43 PRO E C 43 PRO E C 3 3
ATOM 39642 O O . PRO E 1 7 ? 19.626 -32.756 -2.751 1.00 . ? 43 PRO E O 43 PRO E O 3 3
ATOM 39643 C CB . PRO E 1 7 ? 20.556 -34.020 -5.095 1.00 . ? 43 PRO E CB 43 PRO E CB 3 3
ATOM 39644 C CG . PRO E 1 7 ? 21.232 -35.343 -5.204 1.00 . ? 43 PRO E CG 43 PRO E CG 3 3
ATOM 39645 C CD . PRO E 1 7 ? 21.951 -35.542 -3.904 1.00 . ? 43 PRO E CD 43 PRO E CD 3 3
ATOM 39646 N N . GLY E 1 8 ? 21.174 -31.145 -2.952 1.00 . ? 44 GLY E N 44 GLY E N 3 3
ATOM 39647 C CA . GLY E 1 8 ? 20.513 -30.250 -2.034 1.00 . ? 44 GLY E CA 44 GLY E CA 3 3
ATOM 39648 C C . GLY E 1 8 ? 21.488 -29.678 -1.027 1.00 . ? 44 GLY E C 44 GLY E C 3 3
ATOM 39649 O O . GLY E 1 8 ? 21.275 -28.588 -0.497 1.00 . ? 44 GLY E O 44 GLY E O 3 3
ATOM 39650 H H . GLY E 1 8 ? 22.018 -30.869 -3.374 1.00 . ? 44 GLY E H 44 GLY E HN 3 3
ATOM 39651 N N . THR E 1 9 ? 22.571 -30.407 -0.781 1.00 . ? 45 THR E N 45 THR E N 3 3
ATOM 39652 C CA . THR E 1 9 ? 23.584 -29.978 0.173 1.00 . ? 45 THR E CA 45 THR E CA 3 3
ATOM 39653 C C . THR E 1 9 ? 24.320 -28.734 -0.323 1.00 . ? 45 THR E C 45 THR E C 3 3
ATOM 39654 O O . THR E 1 9 ? 24.609 -27.819 0.452 1.00 . ? 45 THR E O 45 THR E O 3 3
ATOM 39655 C CB . THR E 1 9 ? 24.583 -31.112 0.474 1.00 . ? 45 THR E CB 45 THR E CB 3 3
ATOM 39656 O OG1 . THR E 1 9 ? 23.852 -32.316 0.766 1.00 . ? 45 THR E OG1 45 THR E OG1 3 3
ATOM 39657 C CG2 . THR E 1 9 ? 25.452 -30.760 1.673 1.00 . ? 45 THR E CG2 45 THR E CG2 3 3
ATOM 39658 H H . THR E 1 9 ? 22.695 -31.260 -1.258 1.00 . ? 45 THR E H 45 THR E HN 3 3
ATOM 39659 H HG1 . THR E 1 9 ? 24.473 -33.048 0.862 1.00 . ? 45 THR E HG1 45 THR E HG1 3 3
ATOM 39660 N N . VAL E 1 10 ? 24.611 -28.692 -1.617 1.00 . ? 46 VAL E N 46 VAL E N 3 3
ATOM 39661 C CA . VAL E 1 10 ? 25.293 -27.548 -2.202 1.00 . ? 46 VAL E CA 46 VAL E CA 3 3
ATOM 39662 C C . VAL E 1 10 ? 24.296 -26.407 -2.351 1.00 . ? 46 VAL E C 46 VAL E C 3 3
ATOM 39663 O O . VAL E 1 10 ? 24.632 -25.237 -2.172 1.00 . ? 46 VAL E O 46 VAL E O 3 3
ATOM 39664 C CB . VAL E 1 10 ? 25.922 -27.885 -3.569 1.00 . ? 46 VAL E CB 46 VAL E CB 3 3
ATOM 39665 C CG1 . VAL E 1 10 ? 26.695 -26.692 -4.112 1.00 . ? 46 VAL E CG1 46 VAL E CG1 3 3
ATOM 39666 C CG2 . VAL E 1 10 ? 26.832 -29.100 -3.456 1.00 . ? 46 VAL E CG2 46 VAL E CG2 3 3
ATOM 39667 H H . VAL E 1 10 ? 24.347 -29.441 -2.196 1.00 . ? 46 VAL E H 46 VAL E HN 3 3
ATOM 39668 N N . ALA E 1 11 ? 23.056 -26.771 -2.659 1.00 . ? 47 ALA E N 47 ALA E N 3 3
ATOM 39669 C CA . ALA E 1 11 ? 21.977 -25.802 -2.812 1.00 . ? 47 ALA E CA 47 ALA E CA 3 3
ATOM 39670 C C . ALA E 1 11 ? 21.768 -25.029 -1.516 1.00 . ? 47 ALA E C 47 ALA E C 3 3
ATOM 39671 O O . ALA E 1 11 ? 21.635 -23.803 -1.526 1.00 . ? 47 ALA E O 47 ALA E O 3 3
ATOM 39672 C CB . ALA E 1 11 ? 20.692 -26.506 -3.218 1.00 . ? 47 ALA E CB 47 ALA E CB 3 3
ATOM 39673 H H . ALA E 1 11 ? 22.865 -27.723 -2.804 1.00 . ? 47 ALA E H 47 ALA E HN 3 3
ATOM 39674 N N . LEU E 1 12 ? 21.746 -25.750 -0.397 1.00 . ? 48 LEU E N 48 LEU E N 3 3
ATOM 39675 C CA . LEU E 1 12 ? 21.572 -25.129 0.911 1.00 . ? 48 LEU E CA 48 LEU E CA 3 3
ATOM 39676 C C . LEU E 1 12 ? 22.719 -24.174 1.203 1.00 . ? 48 LEU E C 48 LEU E C 3 3
ATOM 39677 O O . LEU E 1 12 ? 22.528 -23.128 1.825 1.00 . ? 48 LEU E O 48 LEU E O 3 3
ATOM 39678 C CB . LEU E 1 12 ? 21.479 -26.186 2.008 1.00 . ? 48 LEU E CB 48 LEU E CB 3 3
ATOM 39679 C CG . LEU E 1 12 ? 20.225 -27.060 1.994 1.00 . ? 48 LEU E CG 48 LEU E CG 3 3
ATOM 39680 C CD1 . LEU E 1 12 ? 20.345 -28.173 3.021 1.00 . ? 48 LEU E CD1 48 LEU E CD1 3 3
ATOM 39681 C CD2 . LEU E 1 12 ? 18.983 -26.222 2.255 1.00 . ? 48 LEU E CD2 48 LEU E CD2 3 3
ATOM 39682 H H . LEU E 1 12 ? 21.842 -26.726 -0.456 1.00 . ? 48 LEU E H 48 LEU E HN 3 3
ATOM 39683 N N . ARG E 1 13 ? 23.911 -24.544 0.741 1.00 . ? 49 ARG E N 49 ARG E N 3 3
ATOM 39684 C CA . ARG E 1 13 ? 25.097 -23.719 0.924 1.00 . ? 49 ARG E CA 49 ARG E CA 3 3
ATOM 39685 C C . ARG E 1 13 ? 24.907 -22.385 0.213 1.00 . ? 49 ARG E C 49 ARG E C 3 3
ATOM 39686 O O . ARG E 1 13 ? 25.194 -21.324 0.767 1.00 . ? 49 ARG E O 49 ARG E O 3 3
ATOM 39687 C CB . ARG E 1 13 ? 26.326 -24.436 0.361 1.00 . ? 49 ARG E CB 49 ARG E CB 3 3
ATOM 39688 C CG . ARG E 1 13 ? 27.613 -23.629 0.438 1.00 . ? 49 ARG E CG 49 ARG E CG 3 3
ATOM 39689 C CD . ARG E 1 13 ? 28.572 -24.007 -0.680 1.00 . ? 49 ARG E CD 49 ARG E CD 3 3
ATOM 39690 N NE . ARG E 1 13 ? 28.853 -25.443 -0.714 1.00 . ? 49 ARG E NE 49 ARG E NE 3 3
ATOM 39691 C CZ . ARG E 1 13 ? 29.542 -26.049 -1.684 1.00 . ? 49 ARG E CZ 49 ARG E CZ 3 3
ATOM 39692 N NH1 . ARG E 1 13 ? 30.028 -25.347 -2.702 1.00 . ? 49 ARG E NH1 49 ARG E NH1 3 3
ATOM 39693 N NH2 . ARG E 1 13 ? 29.735 -27.362 -1.635 1.00 . ? 49 ARG E NH2 49 ARG E NH2 3 3
ATOM 39694 H H . ARG E 1 13 ? 23.991 -25.399 0.263 1.00 . ? 49 ARG E H 49 ARG E HN 3 3
ATOM 39695 H HE . ARG E 1 13 ? 28.519 -25.984 0.036 1.00 . ? 49 ARG E HE 49 ARG E HE 3 3
ATOM 39696 H HH11 . ARG E 1 13 ? 29.881 -24.354 -2.748 1.00 . ? 49 ARG E HH11 49 ARG E HH11 3 3
ATOM 39697 H HH12 . ARG E 1 13 ? 30.550 -25.806 -3.427 1.00 . ? 49 ARG E HH12 49 ARG E HH12 3 3
ATOM 39698 H HH21 . ARG E 1 13 ? 30.253 -27.823 -2.365 1.00 . ? 49 ARG E HH21 49 ARG E HH21 3 3
ATOM 39699 H HH22 . ARG E 1 13 ? 29.362 -27.902 -0.874 1.00 . ? 49 ARG E HH22 49 ARG E HH22 3 3
ATOM 39700 N N . GLU E 1 14 ? 24.397 -22.453 -1.013 1.00 . ? 50 GLU E N 50 GLU E N 3 3
ATOM 39701 C CA . GLU E 1 14 ? 24.147 -21.259 -1.806 1.00 . ? 50 GLU E CA 50 GLU E CA 3 3
ATOM 39702 C C . GLU E 1 14 ? 23.130 -20.364 -1.113 1.00 . ? 50 GLU E C 50 GLU E C 3 3
ATOM 39703 O O . GLU E 1 14 ? 23.299 -19.148 -1.063 1.00 . ? 50 GLU E O 50 GLU E O 3 3
ATOM 39704 C CB . GLU E 1 14 ? 23.647 -21.627 -3.201 1.00 . ? 50 GLU E CB 50 GLU E CB 3 3
ATOM 39705 C CG . GLU E 1 14 ? 24.561 -22.570 -3.963 1.00 . ? 50 GLU E CG 50 GLU E CG 3 3
ATOM 39706 C CD . GLU E 1 14 ? 24.422 -22.420 -5.463 1.00 . ? 50 GLU E CD 50 GLU E CD 3 3
ATOM 39707 O OE1 . GLU E 1 14 ? 25.459 -22.394 -6.157 1.00 . ? 50 GLU E OE1 50 GLU E OE1 3 3
ATOM 39708 O OE2 . GLU E 1 14 ? 23.278 -22.306 -5.956 1.00 . ? 50 GLU E OE2 50 GLU E OE2 3 3
ATOM 39709 H H . GLU E 1 14 ? 24.188 -23.334 -1.394 1.00 . ? 50 GLU E H 50 GLU E HN 3 3
ATOM 39710 N N . ILE E 1 15 ? 22.077 -20.977 -0.572 1.00 . ? 51 ILE E N 51 ILE E N 3 3
ATOM 39711 C CA . ILE E 1 15 ? 21.036 -20.235 0.130 1.00 . ? 51 ILE E CA 51 ILE E CA 3 3
ATOM 39712 C C . ILE E 1 15 ? 21.638 -19.420 1.272 1.00 . ? 51 ILE E C 51 ILE E C 3 3
ATOM 39713 O O . ILE E 1 15 ? 21.415 -18.217 1.369 1.00 . ? 51 ILE E O 51 ILE E O 3 3
ATOM 39714 C CB . ILE E 1 15 ? 19.931 -21.167 0.679 1.00 . ? 51 ILE E CB 51 ILE E CB 3 3
ATOM 39715 C CG1 . ILE E 1 15 ? 19.278 -21.945 -0.467 1.00 . ? 51 ILE E CG1 51 ILE E CG1 3 3
ATOM 39716 C CG2 . ILE E 1 15 ? 18.883 -20.363 1.438 1.00 . ? 51 ILE E CG2 51 ILE E CG2 3 3
ATOM 39717 C CD1 . ILE E 1 15 ? 18.310 -23.017 -0.014 1.00 . ? 51 ILE E CD1 51 ILE E CD1 3 3
ATOM 39718 H H . ILE E 1 15 ? 21.998 -21.953 -0.652 1.00 . ? 51 ILE E H 51 ILE E HN 3 3
ATOM 39719 N N . ARG E 1 16 ? 22.426 -20.081 2.113 1.00 . ? 52 ARG E N 52 ARG E N 3 3
ATOM 39720 C CA . ARG E 1 16 ? 23.067 -19.417 3.246 1.00 . ? 52 ARG E CA 52 ARG E CA 3 3
ATOM 39721 C C . ARG E 1 16 ? 24.011 -18.312 2.776 1.00 . ? 52 ARG E C 52 ARG E C 3 3
ATOM 39722 O O . ARG E 1 16 ? 24.002 -17.203 3.313 1.00 . ? 52 ARG E O 52 ARG E O 3 3
ATOM 39723 C CB . ARG E 1 16 ? 23.843 -20.429 4.095 1.00 . ? 52 ARG E CB 52 ARG E CB 3 3
ATOM 39724 C CG . ARG E 1 16 ? 22.996 -21.542 4.687 1.00 . ? 52 ARG E CG 52 ARG E CG 3 3
ATOM 39725 C CD . ARG E 1 16 ? 23.864 -22.555 5.416 1.00 . ? 52 ARG E CD 52 ARG E CD 3 3
ATOM 39726 N NE . ARG E 1 16 ? 23.099 -23.708 5.889 1.00 . ? 52 ARG E NE 52 ARG E NE 3 3
ATOM 39727 C CZ . ARG E 1 16 ? 23.634 -24.905 6.151 1.00 . ? 52 ARG E CZ 52 ARG E CZ 3 3
ATOM 39728 N NH1 . ARG E 1 16 ? 24.934 -25.107 5.986 1.00 . ? 52 ARG E NH1 52 ARG E NH1 3 3
ATOM 39729 N NH2 . ARG E 1 16 ? 22.867 -25.897 6.578 1.00 . ? 52 ARG E NH2 52 ARG E NH2 3 3
ATOM 39730 H H . ARG E 1 16 ? 22.577 -21.040 1.970 1.00 . ? 52 ARG E H 52 ARG E HN 3 3
ATOM 39731 H HE . ARG E 1 16 ? 22.133 -23.580 6.026 1.00 . ? 52 ARG E HE 52 ARG E HE 3 3
ATOM 39732 H HH11 . ARG E 1 16 ? 25.335 -26.007 6.186 1.00 . ? 52 ARG E HH11 52 ARG E HH11 3 3
ATOM 39733 H HH12 . ARG E 1 16 ? 25.524 -24.365 5.663 1.00 . ? 52 ARG E HH12 52 ARG E HH12 3 3
ATOM 39734 H HH21 . ARG E 1 16 ? 23.266 -26.798 6.778 1.00 . ? 52 ARG E HH21 52 ARG E HH21 3 3
ATOM 39735 H HH22 . ARG E 1 16 ? 21.882 -25.753 6.705 1.00 . ? 52 ARG E HH22 52 ARG E HH22 3 3
ATOM 39736 N N . ARG E 1 17 ? 24.807 -18.619 1.756 1.00 . ? 53 ARG E N 53 ARG E N 3 3
ATOM 39737 C CA . ARG E 1 17 ? 25.770 -17.671 1.210 1.00 . ? 53 ARG E CA 53 ARG E CA 3 3
ATOM 39738 C C . ARG E 1 17 ? 25.094 -16.428 0.637 1.00 . ? 53 ARG E C 53 ARG E C 3 3
ATOM 39739 O O . ARG E 1 17 ? 25.425 -15.304 1.012 1.00 . ? 53 ARG E O 53 ARG E O 3 3
ATOM 39740 C CB . ARG E 1 17 ? 26.626 -18.347 0.136 1.00 . ? 53 ARG E CB 53 ARG E CB 3 3
ATOM 39741 C CG . ARG E 1 17 ? 27.537 -17.397 -0.625 1.00 . ? 53 ARG E CG 53 ARG E CG 3 3
ATOM 39742 C CD . ARG E 1 17 ? 28.133 -18.067 -1.850 1.00 . ? 53 ARG E CD 53 ARG E CD 3 3
ATOM 39743 N NE . ARG E 1 17 ? 28.729 -17.095 -2.768 1.00 . ? 53 ARG E NE 53 ARG E NE 3 3
ATOM 39744 C CZ . ARG E 1 17 ? 29.115 -17.376 -4.014 1.00 . ? 53 ARG E CZ 53 ARG E CZ 3 3
ATOM 39745 N NH1 . ARG E 1 17 ? 28.967 -18.603 -4.497 1.00 . ? 53 ARG E NH1 53 ARG E NH1 3 3
ATOM 39746 N NH2 . ARG E 1 17 ? 29.660 -16.429 -4.772 1.00 . ? 53 ARG E NH2 53 ARG E NH2 3 3
ATOM 39747 H H . ARG E 1 17 ? 24.743 -19.517 1.357 1.00 . ? 53 ARG E H 53 ARG E HN 3 3
ATOM 39748 H HE . ARG E 1 17 ? 28.838 -16.176 -2.436 1.00 . ? 53 ARG E HE 53 ARG E HE 3 3
ATOM 39749 H HH11 . ARG E 1 17 ? 29.255 -18.815 -5.437 1.00 . ? 53 ARG E HH11 53 ARG E HH11 3 3
ATOM 39750 H HH12 . ARG E 1 17 ? 28.565 -19.325 -3.924 1.00 . ? 53 ARG E HH12 53 ARG E HH12 3 3
ATOM 39751 H HH21 . ARG E 1 17 ? 29.948 -16.639 -5.711 1.00 . ? 53 ARG E HH21 53 ARG E HH21 3 3
ATOM 39752 H HH22 . ARG E 1 17 ? 29.788 -15.499 -4.410 1.00 . ? 53 ARG E HH22 53 ARG E HH22 3 3
ATOM 39753 N N . TYR E 1 18 ? 24.120 -16.632 -0.242 1.00 . ? 54 TYR E N 54 TYR E N 3 3
ATOM 39754 C CA . TYR E 1 18 ? 23.431 -15.519 -0.885 1.00 . ? 54 TYR E CA 54 TYR E CA 3 3
ATOM 39755 C C . TYR E 1 18 ? 22.536 -14.735 0.068 1.00 . ? 54 TYR E C 54 TYR E C 3 3
ATOM 39756 O O . TYR E 1 18 ? 22.081 -13.640 -0.261 1.00 . ? 54 TYR E O 54 TYR E O 3 3
ATOM 39757 C CB . TYR E 1 18 ? 22.688 -15.971 -2.143 1.00 . ? 54 TYR E CB 54 TYR E CB 3 3
ATOM 39758 C CG . TYR E 1 18 ? 23.623 -16.484 -3.217 1.00 . ? 54 TYR E CG 54 TYR E CG 3 3
ATOM 39759 C CD1 . TYR E 1 18 ? 23.470 -17.752 -3.756 1.00 . ? 54 TYR E CD1 54 TYR E CD1 3 3
ATOM 39760 C CD2 . TYR E 1 18 ? 24.673 -15.700 -3.676 1.00 . ? 54 TYR E CD2 54 TYR E CD2 3 3
ATOM 39761 C CE1 . TYR E 1 18 ? 24.336 -18.228 -4.720 1.00 . ? 54 TYR E CE1 54 TYR E CE1 3 3
ATOM 39762 C CE2 . TYR E 1 18 ? 25.542 -16.166 -4.643 1.00 . ? 54 TYR E CE2 54 TYR E CE2 3 3
ATOM 39763 C CZ . TYR E 1 18 ? 25.370 -17.430 -5.160 1.00 . ? 54 TYR E CZ 54 TYR E CZ 3 3
ATOM 39764 O OH . TYR E 1 18 ? 26.237 -17.899 -6.119 1.00 . ? 54 TYR E OH 54 TYR E OH 3 3
ATOM 39765 H H . TYR E 1 18 ? 23.847 -17.557 -0.455 1.00 . ? 54 TYR E H 54 TYR E HN 3 3
ATOM 39766 H HH . TYR E 1 18 ? 25.820 -18.611 -6.612 1.00 . ? 54 TYR E HH 54 TYR E HH 3 3
ATOM 39767 N N . GLN E 1 19 ? 22.275 -15.296 1.240 1.00 . ? 55 GLN E N 55 GLN E N 3 3
ATOM 39768 C CA . GLN E 1 19 ? 21.462 -14.618 2.241 1.00 . ? 55 GLN E CA 55 GLN E CA 3 3
ATOM 39769 C C . GLN E 1 19 ? 22.353 -13.884 3.239 1.00 . ? 55 GLN E C 55 GLN E C 3 3
ATOM 39770 O O . GLN E 1 19 ? 21.866 -13.198 4.141 1.00 . ? 55 GLN E O 55 GLN E O 3 3
ATOM 39771 C CB . GLN E 1 19 ? 20.542 -15.597 2.967 1.00 . ? 55 GLN E CB 55 GLN E CB 3 3
ATOM 39772 C CG . GLN E 1 19 ? 19.336 -16.030 2.151 1.00 . ? 55 GLN E CG 55 GLN E CG 3 3
ATOM 39773 C CD . GLN E 1 19 ? 18.268 -16.696 2.994 1.00 . ? 55 GLN E CD 55 GLN E CD 3 3
ATOM 39774 O OE1 . GLN E 1 19 ? 18.560 -17.314 4.019 1.00 . ? 55 GLN E OE1 55 GLN E OE1 3 3
ATOM 39775 N NE2 . GLN E 1 19 ? 17.023 -16.575 2.565 1.00 . ? 55 GLN E NE2 55 GLN E NE2 3 3
ATOM 39776 H H . GLN E 1 19 ? 22.625 -16.191 1.433 1.00 . ? 55 GLN E H 55 GLN E HN 3 3
ATOM 39777 H HE21 . GLN E 1 19 ? 16.866 -16.069 1.736 1.00 . ? 55 GLN E HE21 55 GLN E HE21 3 3
ATOM 39778 H HE22 . GLN E 1 19 ? 16.306 -16.989 3.091 1.00 . ? 55 GLN E HE22 55 GLN E HE22 3 3
ATOM 39779 N N . LYS E 1 20 ? 23.661 -14.045 3.070 1.00 . ? 56 LYS E N 56 LYS E N 3 3
ATOM 39780 C CA . LYS E 1 20 ? 24.636 -13.394 3.933 1.00 . ? 56 LYS E CA 56 LYS E CA 3 3
ATOM 39781 C C . LYS E 1 20 ? 25.244 -12.199 3.207 1.00 . ? 56 LYS E C 56 LYS E C 3 3
ATOM 39782 O O . LYS E 1 20 ? 25.503 -11.154 3.806 1.00 . ? 56 LYS E O 56 LYS E O 3 3
ATOM 39783 C CB . LYS E 1 20 ? 25.743 -14.379 4.333 1.00 . ? 56 LYS E CB 56 LYS E CB 3 3
ATOM 39784 C CG . LYS E 1 20 ? 26.553 -13.948 5.548 1.00 . ? 56 LYS E CG 56 LYS E CG 3 3
ATOM 39785 C CD . LYS E 1 20 ? 27.957 -14.532 5.521 1.00 . ? 56 LYS E CD 56 LYS E CD 3 3
ATOM 39786 C CE . LYS E 1 20 ? 28.934 -13.592 4.827 1.00 . ? 56 LYS E CE 56 LYS E CE 3 3
ATOM 39787 N NZ . LYS E 1 20 ? 30.307 -14.164 4.742 1.00 . ? 56 LYS E NZ 56 LYS E NZ 3 3
ATOM 39788 H H . LYS E 1 20 ? 23.978 -14.622 2.344 1.00 . ? 56 LYS E H 56 LYS E HN 3 3
ATOM 39789 H HZ1 . LYS E 1 20 ? 30.371 -14.819 3.936 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 3 3
ATOM 39790 H HZ2 . LYS E 1 20 ? 30.537 -14.683 5.612 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 3 3
ATOM 39791 H HZ3 . LYS E 1 20 ? 31.006 -13.403 4.609 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 3 3
ATOM 39792 N N . SER E 1 21 ? 25.462 -12.364 1.910 1.00 . ? 57 SER E N 57 SER E N 3 3
ATOM 39793 C CA . SER E 1 21 ? 26.032 -11.311 1.090 1.00 . ? 57 SER E CA 57 SER E CA 3 3
ATOM 39794 C C . SER E 1 21 ? 24.939 -10.371 0.582 1.00 . ? 57 SER E C 57 SER E C 3 3
ATOM 39795 O O . SER E 1 21 ? 23.751 -10.687 0.666 1.00 . ? 57 SER E O 57 SER E O 3 3
ATOM 39796 C CB . SER E 1 21 ? 26.813 -11.922 -0.071 1.00 . ? 57 SER E CB 57 SER E CB 3 3
ATOM 39797 O OG . SER E 1 21 ? 25.995 -12.789 -0.842 1.00 . ? 57 SER E OG 57 SER E OG 3 3
ATOM 39798 H H . SER E 1 21 ? 25.237 -13.220 1.492 1.00 . ? 57 SER E H 57 SER E HN 3 3
ATOM 39799 H HG . SER E 1 21 ? 25.899 -12.415 -1.736 1.00 . ? 57 SER E HG 57 SER E HG 3 3
ATOM 39800 N N . THR E 1 22 ? 25.340 -9.225 0.052 1.00 . ? 58 THR E N 58 THR E N 3 3
ATOM 39801 C CA . THR E 1 22 ? 24.387 -8.243 -0.441 1.00 . ? 58 THR E CA 58 THR E CA 3 3
ATOM 39802 C C . THR E 1 22 ? 24.805 -7.682 -1.798 1.00 . ? 58 THR E C 58 THR E C 3 3
ATOM 39803 O O . THR E 1 22 ? 24.488 -6.543 -2.132 1.00 . ? 58 THR E O 58 THR E O 3 3
ATOM 39804 C CB . THR E 1 22 ? 24.259 -7.082 0.563 1.00 . ? 58 THR E CB 58 THR E CB 3 3
ATOM 39805 O OG1 . THR E 1 22 ? 25.536 -6.839 1.174 1.00 . ? 58 THR E OG1 58 THR E OG1 3 3
ATOM 39806 C CG2 . THR E 1 22 ? 23.249 -7.423 1.643 1.00 . ? 58 THR E CG2 58 THR E CG2 3 3
ATOM 39807 H H . THR E 1 22 ? 26.301 -9.032 -0.009 1.00 . ? 58 THR E H 58 THR E HN 3 3
ATOM 39808 H HG1 . THR E 1 22 ? 26.205 -6.755 0.481 1.00 . ? 58 THR E HG1 58 THR E HG1 3 3
ATOM 39809 N N . GLU E 1 23 ? 25.490 -8.491 -2.592 1.00 . ? 59 GLU E N 59 GLU E N 3 3
ATOM 39810 C CA . GLU E 1 23 ? 25.954 -8.050 -3.903 1.00 . ? 59 GLU E CA 59 GLU E CA 3 3
ATOM 39811 C C . GLU E 1 23 ? 24.917 -8.326 -4.989 1.00 . ? 59 GLU E C 59 GLU E C 3 3
ATOM 39812 O O . GLU E 1 23 ? 23.917 -9.012 -4.747 1.00 . ? 59 GLU E O 59 GLU E O 3 3
ATOM 39813 C CB . GLU E 1 23 ? 27.287 -8.710 -4.265 1.00 . ? 59 GLU E CB 59 GLU E CB 3 3
ATOM 39814 C CG . GLU E 1 23 ? 27.179 -10.174 -4.667 1.00 . ? 59 GLU E CG 59 GLU E CG 3 3
ATOM 39815 C CD . GLU E 1 23 ? 27.012 -11.098 -3.480 1.00 . ? 59 GLU E CD 59 GLU E CD 3 3
ATOM 39816 O OE1 . GLU E 1 23 ? 28.012 -11.726 -3.071 1.00 . ? 59 GLU E OE1 59 GLU E OE1 3 3
ATOM 39817 O OE2 . GLU E 1 23 ? 25.883 -11.197 -2.950 1.00 . ? 59 GLU E OE2 59 GLU E OE2 3 3
ATOM 39818 H H . GLU E 1 23 ? 25.677 -9.415 -2.302 1.00 . ? 59 GLU E H 59 GLU E HN 3 3
ATOM 39819 N N . LEU E 1 24 ? 25.166 -7.780 -6.178 1.00 . ? 60 LEU E N 60 LEU E N 3 3
ATOM 39820 C CA . LEU E 1 24 ? 24.282 -7.969 -7.318 1.00 . ? 60 LEU E CA 60 LEU E CA 3 3
ATOM 39821 C C . LEU E 1 24 ? 24.456 -9.383 -7.847 1.00 . ? 60 LEU E C 60 LEU E C 3 3
ATOM 39822 O O . LEU E 1 24 ? 25.581 -9.840 -8.063 1.00 . ? 60 LEU E O 60 LEU E O 3 3
ATOM 39823 C CB . LEU E 1 24 ? 24.608 -6.953 -8.416 1.00 . ? 60 LEU E CB 60 LEU E CB 3 3
ATOM 39824 C CG . LEU E 1 24 ? 24.638 -5.483 -7.988 1.00 . ? 60 LEU E CG 60 LEU E CG 3 3
ATOM 39825 C CD1 . LEU E 1 24 ? 25.093 -4.597 -9.139 1.00 . ? 60 LEU E CD1 60 LEU E CD1 3 3
ATOM 39826 C CD2 . LEU E 1 24 ? 23.277 -5.042 -7.465 1.00 . ? 60 LEU E CD2 60 LEU E CD2 3 3
ATOM 39827 H H . LEU E 1 24 ? 25.972 -7.236 -6.292 1.00 . ? 60 LEU E H 60 LEU E HN 3 3
ATOM 39828 N N . LEU E 1 25 ? 23.352 -10.075 -8.049 1.00 . ? 61 LEU E N 61 LEU E N 3 3
ATOM 39829 C CA . LEU E 1 25 ? 23.403 -11.450 -8.518 1.00 . ? 61 LEU E CA 61 LEU E CA 3 3
ATOM 39830 C C . LEU E 1 25 ? 23.286 -11.566 -10.032 1.00 . ? 61 LEU E C 61 LEU E C 3 3
ATOM 39831 O O . LEU E 1 25 ? 23.388 -12.660 -10.586 1.00 . ? 61 LEU E O 61 LEU E O 3 3
ATOM 39832 C CB . LEU E 1 25 ? 22.351 -12.299 -7.807 1.00 . ? 61 LEU E CB 61 LEU E CB 3 3
ATOM 39833 C CG . LEU E 1 25 ? 22.468 -12.355 -6.280 1.00 . ? 61 LEU E CG 61 LEU E CG 3 3
ATOM 39834 C CD1 . LEU E 1 25 ? 21.359 -13.198 -5.681 1.00 . ? 61 LEU E CD1 61 LEU E CD1 3 3
ATOM 39835 C CD2 . LEU E 1 25 ? 23.832 -12.883 -5.863 1.00 . ? 61 LEU E CD2 61 LEU E CD2 3 3
ATOM 39836 H H . LEU E 1 25 ? 22.476 -9.650 -7.873 1.00 . ? 61 LEU E H 61 LEU E HN 3 3
ATOM 39837 N N . ILE E 1 26 ? 23.092 -10.441 -10.703 1.00 . ? 62 ILE E N 62 ILE E N 3 3
ATOM 39838 C CA . ILE E 1 26 ? 22.963 -10.436 -12.157 1.00 . ? 62 ILE E CA 62 ILE E CA 3 3
ATOM 39839 C C . ILE E 1 26 ? 24.065 -9.593 -12.791 1.00 . ? 62 ILE E C 62 ILE E C 3 3
ATOM 39840 O O . ILE E 1 26 ? 24.466 -8.571 -12.234 1.00 . ? 62 ILE E O 62 ILE E O 3 3
ATOM 39841 C CB . ILE E 1 26 ? 21.585 -9.894 -12.590 1.00 . ? 62 ILE E CB 62 ILE E CB 3 3
ATOM 39842 C CG1 . ILE E 1 26 ? 20.476 -10.643 -11.853 1.00 . ? 62 ILE E CG1 62 ILE E CG1 3 3
ATOM 39843 C CG2 . ILE E 1 26 ? 21.398 -10.017 -14.097 1.00 . ? 62 ILE E CG2 62 ILE E CG2 3 3
ATOM 39844 C CD1 . ILE E 1 26 ? 19.097 -10.093 -12.110 1.00 . ? 62 ILE E CD1 62 ILE E CD1 3 3
ATOM 39845 H H . ILE E 1 26 ? 23.037 -9.593 -10.212 1.00 . ? 62 ILE E H 62 ILE E HN 3 3
ATOM 39846 N N . ARG E 1 27 ? 24.550 -10.030 -13.954 1.00 . ? 63 ARG E N 63 ARG E N 3 3
ATOM 39847 C CA . ARG E 1 27 ? 25.605 -9.317 -14.665 1.00 . ? 63 ARG E CA 63 ARG E CA 3 3
ATOM 39848 C C . ARG E 1 27 ? 25.140 -7.912 -15.055 1.00 . ? 63 ARG E C 63 ARG E C 3 3
ATOM 39849 O O . ARG E 1 27 ? 24.024 -7.729 -15.547 1.00 . ? 63 ARG E O 63 ARG E O 3 3
ATOM 39850 C CB . ARG E 1 27 ? 26.044 -10.094 -15.910 1.00 . ? 63 ARG E CB 63 ARG E CB 3 3
ATOM 39851 C CG . ARG E 1 27 ? 26.641 -11.465 -15.628 1.00 . ? 63 ARG E CG 63 ARG E CG 3 3
ATOM 39852 C CD . ARG E 1 27 ? 27.968 -11.356 -14.894 1.00 . ? 63 ARG E CD 63 ARG E CD 3 3
ATOM 39853 N NE . ARG E 1 27 ? 27.975 -12.144 -13.662 1.00 . ? 63 ARG E NE 63 ARG E NE 3 3
ATOM 39854 C CZ . ARG E 1 27 ? 28.153 -11.623 -12.447 1.00 . ? 63 ARG E CZ 63 ARG E CZ 3 3
ATOM 39855 N NH1 . ARG E 1 27 ? 28.340 -10.320 -12.303 1.00 . ? 63 ARG E NH1 63 ARG E NH1 3 3
ATOM 39856 N NH2 . ARG E 1 27 ? 28.144 -12.406 -11.373 1.00 . ? 63 ARG E NH2 63 ARG E NH2 3 3
ATOM 39857 H H . ARG E 1 27 ? 24.176 -10.845 -14.350 1.00 . ? 63 ARG E H 63 ARG E HN 3 3
ATOM 39858 H HE . ARG E 1 27 ? 27.846 -13.115 -13.752 1.00 . ? 63 ARG E HE 63 ARG E HE 3 3
ATOM 39859 H HH11 . ARG E 1 27 ? 28.474 -9.929 -11.388 1.00 . ? 63 ARG E HH11 63 ARG E HH11 3 3
ATOM 39860 H HH12 . ARG E 1 27 ? 28.353 -9.718 -13.106 1.00 . ? 63 ARG E HH12 63 ARG E HH12 3 3
ATOM 39861 H HH21 . ARG E 1 27 ? 28.276 -12.008 -10.460 1.00 . ? 63 ARG E HH21 63 ARG E HH21 3 3
ATOM 39862 H HH22 . ARG E 1 27 ? 28.007 -13.396 -11.466 1.00 . ? 63 ARG E HH22 63 ARG E HH22 3 3
ATOM 39863 N N . LYS E 1 28 ? 26.007 -6.931 -14.839 1.00 . ? 64 LYS E N 64 LYS E N 3 3
ATOM 39864 C CA . LYS E 1 28 ? 25.700 -5.535 -15.130 1.00 . ? 64 LYS E CA 64 LYS E CA 3 3
ATOM 39865 C C . LYS E 1 28 ? 25.450 -5.272 -16.612 1.00 . ? 64 LYS E C 64 LYS E C 3 3
ATOM 39866 O O . LYS E 1 28 ? 24.357 -4.851 -16.996 1.00 . ? 64 LYS E O 64 LYS E O 3 3
ATOM 39867 C CB . LYS E 1 28 ? 26.823 -4.624 -14.624 1.00 . ? 64 LYS E CB 64 LYS E CB 3 3
ATOM 39868 C CG . LYS E 1 28 ? 26.911 -4.516 -13.110 1.00 . ? 64 LYS E CG 64 LYS E CG 3 3
ATOM 39869 C CD . LYS E 1 28 ? 28.069 -3.624 -12.679 1.00 . ? 64 LYS E CD 64 LYS E CD 3 3
ATOM 39870 C CE . LYS E 1 28 ? 27.809 -2.153 -12.989 1.00 . ? 64 LYS E CE 64 LYS E CE 3 3
ATOM 39871 N NZ . LYS E 1 28 ? 28.226 -1.778 -14.369 1.00 . ? 64 LYS E NZ 64 LYS E NZ 3 3
ATOM 39872 H H . LYS E 1 28 ? 26.888 -7.155 -14.475 1.00 . ? 64 LYS E H 64 LYS E HN 3 3
ATOM 39873 H HZ1 . LYS E 1 28 ? 29.176 -2.152 -14.575 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 3 3
ATOM 39874 H HZ2 . LYS E 1 28 ? 28.249 -0.746 -14.466 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 3 3
ATOM 39875 H HZ3 . LYS E 1 28 ? 27.554 -2.159 -15.065 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 3 3
ATOM 39876 N N . LEU E 1 29 ? 26.464 -5.523 -17.435 1.00 . ? 65 LEU E N 65 LEU E N 3 3
ATOM 39877 C CA . LEU E 1 29 ? 26.379 -5.289 -18.876 1.00 . ? 65 LEU E CA 65 LEU E CA 3 3
ATOM 39878 C C . LEU E 1 29 ? 25.139 -5.921 -19.527 1.00 . ? 65 LEU E C 65 LEU E C 3 3
ATOM 39879 O O . LEU E 1 29 ? 24.351 -5.212 -20.152 1.00 . ? 65 LEU E O 65 LEU E O 3 3
ATOM 39880 C CB . LEU E 1 29 ? 27.671 -5.696 -19.594 1.00 . ? 65 LEU E CB 65 LEU E CB 3 3
ATOM 39881 C CG . LEU E 1 29 ? 27.812 -5.231 -21.045 1.00 . ? 65 LEU E CG 65 LEU E CG 3 3
ATOM 39882 C CD1 . LEU E 1 29 ? 27.783 -3.711 -21.127 1.00 . ? 65 LEU E CD1 65 LEU E CD1 3 3
ATOM 39883 C CD2 . LEU E 1 29 ? 29.091 -5.781 -21.658 1.00 . ? 65 LEU E CD2 65 LEU E CD2 3 3
ATOM 39884 H H . LEU E 1 29 ? 27.297 -5.883 -17.061 1.00 . ? 65 LEU E H 65 LEU E HN 3 3
ATOM 39885 N N . PRO E 1 30 ? 24.938 -7.251 -19.408 1.00 . ? 66 PRO E N 66 PRO E N 3 3
ATOM 39886 C CA . PRO E 1 30 ? 23.766 -7.923 -19.992 1.00 . ? 66 PRO E CA 66 PRO E CA 3 3
ATOM 39887 C C . PRO E 1 30 ? 22.442 -7.307 -19.531 1.00 . ? 66 PRO E C 66 PRO E C 3 3
ATOM 39888 O O . PRO E 1 30 ? 21.508 -7.163 -20.322 1.00 . ? 66 PRO E O 66 PRO E O 3 3
ATOM 39889 C CB . PRO E 1 30 ? 23.889 -9.361 -19.484 1.00 . ? 66 PRO E CB 66 PRO E CB 3 3
ATOM 39890 C CG . PRO E 1 30 ? 25.346 -9.539 -19.255 1.00 . ? 66 PRO E CG 66 PRO E CG 3 3
ATOM 39891 C CD . PRO E 1 30 ? 25.837 -8.214 -18.744 1.00 . ? 66 PRO E CD 66 PRO E CD 3 3
ATOM 39892 N N . PHE E 1 31 ? 22.367 -6.944 -18.253 1.00 . ? 67 PHE E N 67 PHE E N 3 3
ATOM 39893 C CA . PHE E 1 31 ? 21.158 -6.339 -17.699 1.00 . ? 67 PHE E CA 67 PHE E CA 3 3
ATOM 39894 C C . PHE E 1 31 ? 20.958 -4.932 -18.258 1.00 . ? 67 PHE E C 67 PHE E C 3 3
ATOM 39895 O O . PHE E 1 31 ? 19.841 -4.542 -18.603 1.00 . ? 67 PHE E O 67 PHE E O 3 3
ATOM 39896 C CB . PHE E 1 31 ? 21.219 -6.305 -16.168 1.00 . ? 67 PHE E CB 67 PHE E CB 3 3
ATOM 39897 C CG . PHE E 1 31 ? 19.927 -5.906 -15.512 1.00 . ? 67 PHE E CG 67 PHE E CG 3 3
ATOM 39898 C CD1 . PHE E 1 31 ? 18.864 -6.792 -15.459 1.00 . ? 67 PHE E CD1 67 PHE E CD1 3 3
ATOM 39899 C CD2 . PHE E 1 31 ? 19.776 -4.650 -14.949 1.00 . ? 67 PHE E CD2 67 PHE E CD2 3 3
ATOM 39900 C CE1 . PHE E 1 31 ? 17.674 -6.435 -14.856 1.00 . ? 67 PHE E CE1 67 PHE E CE1 3 3
ATOM 39901 C CE2 . PHE E 1 31 ? 18.588 -4.286 -14.346 1.00 . ? 67 PHE E CE2 67 PHE E CE2 3 3
ATOM 39902 C CZ . PHE E 1 31 ? 17.535 -5.179 -14.298 1.00 . ? 67 PHE E CZ 67 PHE E CZ 3 3
ATOM 39903 H H . PHE E 1 31 ? 23.142 -7.087 -17.667 1.00 . ? 67 PHE E H 67 PHE E HN 3 3
ATOM 39904 N N . GLN E 1 32 ? 22.053 -4.183 -18.355 1.00 . ? 68 GLN E N 68 GLN E N 3 3
ATOM 39905 C CA . GLN E 1 32 ? 22.018 -2.823 -18.881 1.00 . ? 68 GLN E CA 68 GLN E CA 3 3
ATOM 39906 C C . GLN E 1 32 ? 21.510 -2.819 -20.320 1.00 . ? 68 GLN E C 68 GLN E C 3 3
ATOM 39907 O O . GLN E 1 32 ? 20.699 -1.974 -20.701 1.00 . ? 68 GLN E O 68 GLN E O 3 3
ATOM 39908 C CB . GLN E 1 32 ? 23.413 -2.189 -18.801 1.00 . ? 68 GLN E CB 68 GLN E CB 3 3
ATOM 39909 C CG . GLN E 1 32 ? 23.467 -0.718 -19.188 1.00 . ? 68 GLN E CG 68 GLN E CG 3 3
ATOM 39910 C CD . GLN E 1 32 ? 24.769 -0.062 -18.775 1.00 . ? 68 GLN E CD 68 GLN E CD 3 3
ATOM 39911 O OE1 . GLN E 1 32 ? 24.885 0.476 -17.674 1.00 . ? 68 GLN E OE1 68 GLN E OE1 3 3
ATOM 39912 N NE2 . GLN E 1 32 ? 25.757 -0.094 -19.658 1.00 . ? 68 GLN E NE2 68 GLN E NE2 3 3
ATOM 39913 H H . GLN E 1 32 ? 22.913 -4.556 -18.057 1.00 . ? 68 GLN E H 68 GLN E HN 3 3
ATOM 39914 H HE21 . GLN E 1 32 ? 25.598 -0.532 -20.522 1.00 . ? 68 GLN E HE21 68 GLN E HE21 3 3
ATOM 39915 H HE22 . GLN E 1 32 ? 26.613 0.319 -19.409 1.00 . ? 68 GLN E HE22 68 GLN E HE22 3 3
ATOM 39916 N N . ARG E 1 33 ? 21.978 -3.780 -21.112 1.00 . ? 69 ARG E N 69 ARG E N 3 3
ATOM 39917 C CA . ARG E 1 33 ? 21.560 -3.884 -22.505 1.00 . ? 69 ARG E CA 69 ARG E CA 3 3
ATOM 39918 C C . ARG E 1 33 ? 20.064 -4.171 -22.605 1.00 . ? 69 ARG E C 69 ARG E C 3 3
ATOM 39919 O O . ARG E 1 33 ? 19.392 -3.704 -23.528 1.00 . ? 69 ARG E O 69 ARG E O 3 3
ATOM 39920 C CB . ARG E 1 33 ? 22.353 -4.965 -23.238 1.00 . ? 69 ARG E CB 69 ARG E CB 3 3
ATOM 39921 C CG . ARG E 1 33 ? 23.848 -4.704 -23.318 1.00 . ? 69 ARG E CG 69 ARG E CG 3 3
ATOM 39922 C CD . ARG E 1 33 ? 24.540 -5.727 -24.207 1.00 . ? 69 ARG E CD 69 ARG E CD 3 3
ATOM 39923 N NE . ARG E 1 33 ? 24.255 -7.102 -23.798 1.00 . ? 69 ARG E NE 69 ARG E NE 3 3
ATOM 39924 C CZ . ARG E 1 33 ? 25.187 -7.990 -23.452 1.00 . ? 69 ARG E CZ 69 ARG E CZ 3 3
ATOM 39925 N NH1 . ARG E 1 33 ? 26.471 -7.657 -23.467 1.00 . ? 69 ARG E NH1 69 ARG E NH1 3 3
ATOM 39926 N NH2 . ARG E 1 33 ? 24.836 -9.222 -23.107 1.00 . ? 69 ARG E NH2 69 ARG E NH2 3 3
ATOM 39927 H H . ARG E 1 33 ? 22.625 -4.427 -20.752 1.00 . ? 69 ARG E H 69 ARG E HN 3 3
ATOM 39928 H HE . ARG E 1 33 ? 23.311 -7.382 -23.795 1.00 . ? 69 ARG E HE 69 ARG E HE 3 3
ATOM 39929 H HH11 . ARG E 1 33 ? 27.169 -8.331 -23.201 1.00 . ? 69 ARG E HH11 69 ARG E HH11 3 3
ATOM 39930 H HH12 . ARG E 1 33 ? 26.752 -6.737 -23.748 1.00 . ? 69 ARG E HH12 69 ARG E HH12 3 3
ATOM 39931 H HH21 . ARG E 1 33 ? 23.869 -9.494 -23.108 1.00 . ? 69 ARG E HH21 69 ARG E HH21 3 3
ATOM 39932 H HH22 . ARG E 1 33 ? 25.543 -9.891 -22.844 1.00 . ? 69 ARG E HH22 69 ARG E HH22 3 3
ATOM 39933 N N . LEU E 1 34 ? 19.549 -4.937 -21.646 1.00 . ? 70 LEU E N 70 LEU E N 3 3
ATOM 39934 C CA . LEU E 1 34 ? 18.131 -5.276 -21.616 1.00 . ? 70 LEU E CA 70 LEU E CA 3 3
ATOM 39935 C C . LEU E 1 34 ? 17.300 -4.023 -21.358 1.00 . ? 70 LEU E C 70 LEU E C 3 3
ATOM 39936 O O . LEU E 1 34 ? 16.295 -3.776 -22.030 1.00 . ? 70 LEU E O 70 LEU E O 3 3
ATOM 39937 C CB . LEU E 1 34 ? 17.855 -6.340 -20.545 1.00 . ? 70 LEU E CB 70 LEU E CB 3 3
ATOM 39938 C CG . LEU E 1 34 ? 16.389 -6.718 -20.310 1.00 . ? 70 LEU E CG 70 LEU E CG 3 3
ATOM 39939 C CD1 . LEU E 1 34 ? 15.750 -7.238 -21.590 1.00 . ? 70 LEU E CD1 70 LEU E CD1 3 3
ATOM 39940 C CD2 . LEU E 1 34 ? 16.276 -7.746 -19.195 1.00 . ? 70 LEU E CD2 70 LEU E CD2 3 3
ATOM 39941 H H . LEU E 1 34 ? 20.138 -5.278 -20.937 1.00 . ? 70 LEU E H 70 LEU E HN 3 3
ATOM 39942 N N . VAL E 1 35 ? 17.744 -3.225 -20.394 1.00 . ? 71 VAL E N 71 VAL E N 3 3
ATOM 39943 C CA . VAL E 1 35 ? 17.062 -1.988 -20.050 1.00 . ? 71 VAL E CA 71 VAL E CA 3 3
ATOM 39944 C C . VAL E 1 35 ? 17.014 -1.067 -21.267 1.00 . ? 71 VAL E C 71 VAL E C 3 3
ATOM 39945 O O . VAL E 1 35 ? 15.980 -0.465 -21.566 1.00 . ? 71 VAL E O 71 VAL E O 3 3
ATOM 39946 C CB . VAL E 1 35 ? 17.765 -1.261 -18.881 1.00 . ? 71 VAL E CB 71 VAL E CB 3 3
ATOM 39947 C CG1 . VAL E 1 35 ? 17.103 0.078 -18.600 1.00 . ? 71 VAL E CG1 71 VAL E CG1 3 3
ATOM 39948 C CG2 . VAL E 1 35 ? 17.762 -2.130 -17.631 1.00 . ? 71 VAL E CG2 71 VAL E CG2 3 3
ATOM 39949 H H . VAL E 1 35 ? 18.555 -3.479 -19.900 1.00 . ? 71 VAL E H 71 VAL E HN 3 3
ATOM 39950 N N . ARG E 1 36 ? 18.138 -0.992 -21.979 1.00 . ? 72 ARG E N 72 ARG E N 3 3
ATOM 39951 C CA . ARG E 1 36 ? 18.241 -0.156 -23.169 1.00 . ? 72 ARG E CA 72 ARG E CA 3 3
ATOM 39952 C C . ARG E 1 36 ? 17.240 -0.579 -24.241 1.00 . ? 72 ARG E C 72 ARG E C 3 3
ATOM 39953 O O . ARG E 1 36 ? 16.595 0.266 -24.858 1.00 . ? 72 ARG E O 72 ARG E O 3 3
ATOM 39954 C CB . ARG E 1 36 ? 19.660 -0.176 -23.741 1.00 . ? 72 ARG E CB 72 ARG E CB 3 3
ATOM 39955 C CG . ARG E 1 36 ? 20.706 0.474 -22.850 1.00 . ? 72 ARG E CG 72 ARG E CG 3 3
ATOM 39956 C CD . ARG E 1 36 ? 21.958 0.826 -23.638 1.00 . ? 72 ARG E CD 72 ARG E CD 3 3
ATOM 39957 N NE . ARG E 1 36 ? 23.069 1.222 -22.772 1.00 . ? 72 ARG E NE 72 ARG E NE 3 3
ATOM 39958 C CZ . ARG E 1 36 ? 23.266 2.467 -22.330 1.00 . ? 72 ARG E CZ 72 ARG E CZ 3 3
ATOM 39959 N NH1 . ARG E 1 36 ? 22.425 3.436 -22.673 1.00 . ? 72 ARG E NH1 72 ARG E NH1 3 3
ATOM 39960 N NH2 . ARG E 1 36 ? 24.305 2.744 -21.547 1.00 . ? 72 ARG E NH2 72 ARG E NH2 3 3
ATOM 39961 H H . ARG E 1 36 ? 18.920 -1.510 -21.689 1.00 . ? 72 ARG E H 72 ARG E HN 3 3
ATOM 39962 H HE . ARG E 1 36 ? 23.707 0.521 -22.520 1.00 . ? 72 ARG E HE 72 ARG E HE 3 3
ATOM 39963 H HH11 . ARG E 1 36 ? 22.572 4.374 -22.345 1.00 . ? 72 ARG E HH11 72 ARG E HH11 3 3
ATOM 39964 H HH12 . ARG E 1 36 ? 21.638 3.237 -23.264 1.00 . ? 72 ARG E HH12 72 ARG E HH12 3 3
ATOM 39965 H HH21 . ARG E 1 36 ? 24.949 2.021 -21.283 1.00 . ? 72 ARG E HH21 72 ARG E HH21 3 3
ATOM 39966 H HH22 . ARG E 1 36 ? 24.450 3.684 -21.215 1.00 . ? 72 ARG E HH22 72 ARG E HH22 3 3
ATOM 39967 N N . GLU E 1 37 ? 17.107 -1.884 -24.454 1.00 . ? 73 GLU E N 73 GLU E N 3 3
ATOM 39968 C CA . GLU E 1 37 ? 16.180 -2.403 -25.459 1.00 . ? 73 GLU E CA 73 GLU E CA 3 3
ATOM 39969 C C . GLU E 1 37 ? 14.742 -1.987 -25.166 1.00 . ? 73 GLU E C 73 GLU E C 3 3
ATOM 39970 O O . GLU E 1 37 ? 14.051 -1.455 -26.039 1.00 . ? 73 GLU E O 73 GLU E O 3 3
ATOM 39971 C CB . GLU E 1 37 ? 16.262 -3.929 -25.572 1.00 . ? 73 GLU E CB 73 GLU E CB 3 3
ATOM 39972 C CG . GLU E 1 37 ? 15.558 -4.484 -26.806 1.00 . ? 73 GLU E CG 73 GLU E CG 3 3
ATOM 39973 C CD . GLU E 1 37 ? 15.210 -5.955 -26.688 1.00 . ? 73 GLU E CD 73 GLU E CD 3 3
ATOM 39974 O OE1 . GLU E 1 37 ? 16.067 -6.739 -26.238 1.00 . ? 73 GLU E OE1 73 GLU E OE1 3 3
ATOM 39975 O OE2 . GLU E 1 37 ? 14.078 -6.336 -27.064 1.00 . ? 73 GLU E OE2 73 GLU E OE2 3 3
ATOM 39976 H H . GLU E 1 37 ? 17.650 -2.509 -23.928 1.00 . ? 73 GLU E H 73 GLU E HN 3 3
ATOM 39977 N N . ILE E 1 38 ? 14.305 -2.223 -23.932 1.00 . ? 74 ILE E N 74 ILE E N 3 3
ATOM 39978 C CA . ILE E 1 38 ? 12.949 -1.888 -23.518 1.00 . ? 74 ILE E CA 74 ILE E CA 3 3
ATOM 39979 C C . ILE E 1 38 ? 12.703 -0.382 -23.591 1.00 . ? 74 ILE E C 74 ILE E C 3 3
ATOM 39980 O O . ILE E 1 38 ? 11.683 0.066 -24.118 1.00 . ? 74 ILE E O 74 ILE E O 3 3
ATOM 39981 C CB . ILE E 1 38 ? 12.655 -2.396 -22.091 1.00 . ? 74 ILE E CB 74 ILE E CB 3 3
ATOM 39982 C CG1 . ILE E 1 38 ? 12.910 -3.905 -22.006 1.00 . ? 74 ILE E CG1 74 ILE E CG1 3 3
ATOM 39983 C CG2 . ILE E 1 38 ? 11.223 -2.073 -21.686 1.00 . ? 74 ILE E CG2 74 ILE E CG2 3 3
ATOM 39984 C CD1 . ILE E 1 38 ? 12.796 -4.469 -20.607 1.00 . ? 74 ILE E CD1 74 ILE E CD1 3 3
ATOM 39985 H H . ILE E 1 38 ? 14.914 -2.635 -23.280 1.00 . ? 74 ILE E H 74 ILE E HN 3 3
ATOM 39986 N N . ALA E 1 39 ? 13.652 0.393 -23.080 1.00 . ? 75 ALA E N 75 ALA E N 3 3
ATOM 39987 C CA . ALA E 1 39 ? 13.539 1.846 -23.084 1.00 . ? 75 ALA E CA 75 ALA E CA 3 3
ATOM 39988 C C . ALA E 1 39 ? 13.470 2.385 -24.506 1.00 . ? 75 ALA E C 75 ALA E C 3 3
ATOM 39989 O O . ALA E 1 39 ? 12.634 3.233 -24.816 1.00 . ? 75 ALA E O 75 ALA E O 3 3
ATOM 39990 C CB . ALA E 1 39 ? 14.704 2.475 -22.338 1.00 . ? 75 ALA E CB 75 ALA E CB 3 3
ATOM 39991 H H . ALA E 1 39 ? 14.453 -0.023 -22.689 1.00 . ? 75 ALA E H 75 ALA E HN 3 3
ATOM 39992 N N . GLN E 1 40 ? 14.335 1.862 -25.369 1.00 . ? 76 GLN E N 76 GLN E N 3 3
ATOM 39993 C CA . GLN E 1 40 ? 14.395 2.283 -26.767 1.00 . ? 76 GLN E CA 76 GLN E CA 3 3
ATOM 39994 C C . GLN E 1 40 ? 13.106 1.926 -27.499 1.00 . ? 76 GLN E C 76 GLN E C 3 3
ATOM 39995 O O . GLN E 1 40 ? 12.733 2.575 -28.479 1.00 . ? 76 GLN E O 76 GLN E O 3 3
ATOM 39996 C CB . GLN E 1 40 ? 15.588 1.626 -27.461 1.00 . ? 76 GLN E CB 76 GLN E CB 3 3
ATOM 39997 C CG . GLN E 1 40 ? 16.028 2.300 -28.750 1.00 . ? 76 GLN E CG 76 GLN E CG 3 3
ATOM 39998 C CD . GLN E 1 40 ? 17.069 1.483 -29.489 1.00 . ? 76 GLN E CD 76 GLN E CD 3 3
ATOM 39999 O OE1 . GLN E 1 40 ? 17.055 0.252 -29.437 1.00 . ? 76 GLN E OE1 76 GLN E OE1 3 3
ATOM 40000 N NE2 . GLN E 1 40 ? 17.977 2.155 -30.178 1.00 . ? 76 GLN E NE2 76 GLN E NE2 3 3
ATOM 40001 H H . GLN E 1 40 ? 14.958 1.168 -25.055 1.00 . ? 76 GLN E H 76 GLN E HN 3 3
ATOM 40002 H HE21 . GLN E 1 40 ? 17.926 3.134 -30.179 1.00 . ? 76 GLN E HE21 76 GLN E HE21 3 3
ATOM 40003 H HE22 . GLN E 1 40 ? 18.670 1.648 -30.656 1.00 . ? 76 GLN E HE22 76 GLN E HE22 3 3
ATOM 40004 N N . ASP E 1 41 ? 12.423 0.896 -27.011 1.00 . ? 77 ASP E N 77 ASP E N 3 3
ATOM 40005 C CA . ASP E 1 41 ? 11.172 0.457 -27.613 1.00 . ? 77 ASP E CA 77 ASP E CA 3 3
ATOM 40006 C C . ASP E 1 41 ? 10.060 1.452 -27.305 1.00 . ? 77 ASP E C 77 ASP E C 3 3
ATOM 40007 O O . ASP E 1 41 ? 9.106 1.594 -28.070 1.00 . ? 77 ASP E O 77 ASP E O 3 3
ATOM 40008 C CB . ASP E 1 41 ? 10.787 -0.943 -27.123 1.00 . ? 77 ASP E CB 77 ASP E CB 3 3
ATOM 40009 C CG . ASP E 1 41 ? 10.017 -1.738 -28.160 1.00 . ? 77 ASP E CG 77 ASP E CG 3 3
ATOM 40010 O OD1 . ASP E 1 41 ? 10.546 -1.932 -29.276 1.00 . ? 77 ASP E OD1 77 ASP E OD1 3 3
ATOM 40011 O OD2 . ASP E 1 41 ? 8.891 -2.190 -27.859 1.00 . ? 77 ASP E OD2 77 ASP E OD2 3 3
ATOM 40012 H H . ASP E 1 41 ? 12.769 0.420 -26.224 1.00 . ? 77 ASP E H 77 ASP E HN 3 3
ATOM 40013 N N . PHE E 1 42 ? 10.200 2.150 -26.184 1.00 . ? 78 PHE E N 78 PHE E N 3 3
ATOM 40014 C CA . PHE E 1 42 ? 9.219 3.144 -25.770 1.00 . ? 78 PHE E CA 78 PHE E CA 3 3
ATOM 40015 C C . PHE E 1 42 ? 9.583 4.522 -26.315 1.00 . ? 78 PHE E C 78 PHE E C 3 3
ATOM 40016 O O . PHE E 1 42 ? 8.727 5.238 -26.843 1.00 . ? 78 PHE E O 78 PHE E O 3 3
ATOM 40017 C CB . PHE E 1 42 ? 9.107 3.202 -24.242 1.00 . ? 78 PHE E CB 78 PHE E CB 3 3
ATOM 40018 C CG . PHE E 1 42 ? 8.428 2.013 -23.621 1.00 . ? 78 PHE E CG 78 PHE E CG 3 3
ATOM 40019 C CD1 . PHE E 1 42 ? 9.076 1.252 -22.663 1.00 . ? 78 PHE E CD1 78 PHE E CD1 3 3
ATOM 40020 C CD2 . PHE E 1 42 ? 7.140 1.662 -23.990 1.00 . ? 78 PHE E CD2 78 PHE E CD2 3 3
ATOM 40021 C CE1 . PHE E 1 42 ? 8.454 0.162 -22.083 1.00 . ? 78 PHE E CE1 78 PHE E CE1 3 3
ATOM 40022 C CE2 . PHE E 1 42 ? 6.513 0.573 -23.417 1.00 . ? 78 PHE E CE2 78 PHE E CE2 3 3
ATOM 40023 C CZ . PHE E 1 42 ? 7.171 -0.178 -22.461 1.00 . ? 78 PHE E CZ 78 PHE E CZ 3 3
ATOM 40024 H H . PHE E 1 42 ? 10.990 1.993 -25.619 1.00 . ? 78 PHE E H 78 PHE E HN 3 3
ATOM 40025 N N . LYS E 1 43 ? 10.856 4.883 -26.186 1.00 . ? 79 LYS E N 79 LYS E N 3 3
ATOM 40026 C CA . LYS E 1 43 ? 11.354 6.171 -26.657 1.00 . ? 79 LYS E CA 79 LYS E CA 3 3
ATOM 40027 C C . LYS E 1 43 ? 12.681 5.977 -27.388 1.00 . ? 79 LYS E C 79 LYS E C 3 3
ATOM 40028 O O . LYS E 1 43 ? 13.552 5.245 -26.923 1.00 . ? 79 LYS E O 79 LYS E O 3 3
ATOM 40029 C CB . LYS E 1 43 ? 11.535 7.128 -25.474 1.00 . ? 79 LYS E CB 79 LYS E CB 3 3
ATOM 40030 C CG . LYS E 1 43 ? 11.946 8.546 -25.854 1.00 . ? 79 LYS E CG 79 LYS E CG 3 3
ATOM 40031 C CD . LYS E 1 43 ? 10.742 9.396 -26.230 1.00 . ? 79 LYS E CD 79 LYS E CD 3 3
ATOM 40032 C CE . LYS E 1 43 ? 11.055 10.883 -26.119 1.00 . ? 79 LYS E CE 79 LYS E CE 3 3
ATOM 40033 N NZ . LYS E 1 43 ? 9.882 11.725 -26.475 1.00 . ? 79 LYS E NZ 79 LYS E NZ 3 3
ATOM 40034 H H . LYS E 1 43 ? 11.489 4.259 -25.760 1.00 . ? 79 LYS E H 79 LYS E HN 3 3
ATOM 40035 H HZ1 . LYS E 1 43 ? 9.041 11.414 -25.940 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 3 3
ATOM 40036 H HZ2 . LYS E 1 43 ? 9.679 11.648 -27.491 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 3 3
ATOM 40037 H HZ3 . LYS E 1 43 ? 10.073 12.723 -26.251 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 3 3
ATOM 40038 N N . THR E 1 44 ? 12.831 6.634 -28.524 1.00 . ? 80 THR E N 80 THR E N 3 3
ATOM 40039 C CA . THR E 1 44 ? 14.034 6.514 -29.329 1.00 . ? 80 THR E CA 80 THR E CA 3 3
ATOM 40040 C C . THR E 1 44 ? 15.161 7.426 -28.840 1.00 . ? 80 THR E C 80 THR E C 3 3
ATOM 40041 O O . THR E 1 44 ? 14.918 8.558 -28.414 1.00 . ? 80 THR E O 80 THR E O 3 3
ATOM 40042 C CB . THR E 1 44 ? 13.721 6.829 -30.800 1.00 . ? 80 THR E CB 80 THR E CB 3 3
ATOM 40043 O OG1 . THR E 1 44 ? 12.570 7.685 -30.859 1.00 . ? 80 THR E OG1 80 THR E OG1 3 3
ATOM 40044 C CG2 . THR E 1 44 ? 13.425 5.547 -31.560 1.00 . ? 80 THR E CG2 80 THR E CG2 3 3
ATOM 40045 H H . THR E 1 44 ? 12.113 7.222 -28.838 1.00 . ? 80 THR E H 80 THR E HN 3 3
ATOM 40046 H HG1 . THR E 1 44 ? 11.797 7.161 -31.108 1.00 . ? 80 THR E HG1 80 THR E HG1 3 3
ATOM 40047 N N . ASP E 1 45 ? 16.391 6.910 -28.920 1.00 . ? 81 ASP E N 81 ASP E N 3 3
ATOM 40048 C CA . ASP E 1 45 ? 17.598 7.635 -28.511 1.00 . ? 81 ASP E CA 81 ASP E CA 3 3
ATOM 40049 C C . ASP E 1 45 ? 17.555 8.092 -27.057 1.00 . ? 81 ASP E C 81 ASP E C 3 3
ATOM 40050 O O . ASP E 1 45 ? 17.768 9.270 -26.755 1.00 . ? 81 ASP E O 81 ASP E O 3 3
ATOM 40051 C CB . ASP E 1 45 ? 17.914 8.804 -29.452 1.00 . ? 81 ASP E CB 81 ASP E CB 3 3
ATOM 40052 C CG . ASP E 1 45 ? 18.847 8.406 -30.577 1.00 . ? 81 ASP E CG 81 ASP E CG 3 3
ATOM 40053 O OD1 . ASP E 1 45 ? 18.352 8.058 -31.672 1.00 . ? 81 ASP E OD1 81 ASP E OD1 3 3
ATOM 40054 O OD2 . ASP E 1 45 ? 20.081 8.433 -30.378 1.00 . ? 81 ASP E OD2 81 ASP E OD2 3 3
ATOM 40055 H H . ASP E 1 45 ? 16.491 6.002 -29.277 1.00 . ? 81 ASP E H 81 ASP E HN 3 3
ATOM 40056 N N . LEU E 1 46 ? 17.297 7.151 -26.160 1.00 . ? 82 LEU E N 82 LEU E N 3 3
ATOM 40057 C CA . LEU E 1 46 ? 17.234 7.450 -24.736 1.00 . ? 82 LEU E CA 82 LEU E CA 3 3
ATOM 40058 C C . LEU E 1 46 ? 18.585 7.230 -24.066 1.00 . ? 82 LEU E C 82 LEU E C 3 3
ATOM 40059 O O . LEU E 1 46 ? 19.295 6.270 -24.374 1.00 . ? 82 LEU E O 82 LEU E O 3 3
ATOM 40060 C CB . LEU E 1 46 ? 16.190 6.572 -24.047 1.00 . ? 82 LEU E CB 82 LEU E CB 3 3
ATOM 40061 C CG . LEU E 1 46 ? 14.782 7.152 -23.910 1.00 . ? 82 LEU E CG 82 LEU E CG 3 3
ATOM 40062 C CD1 . LEU E 1 46 ? 13.915 6.228 -23.073 1.00 . ? 82 LEU E CD1 82 LEU E CD1 3 3
ATOM 40063 C CD2 . LEU E 1 46 ? 14.828 8.538 -23.290 1.00 . ? 82 LEU E CD2 82 LEU E CD2 3 3
ATOM 40064 H H . LEU E 1 46 ? 17.151 6.231 -26.461 1.00 . ? 82 LEU E H 82 LEU E HN 3 3
ATOM 40065 N N . ARG E 1 47 ? 18.923 8.122 -23.148 1.00 . ? 83 ARG E N 83 ARG E N 3 3
ATOM 40066 C CA . ARG E 1 47 ? 20.171 8.034 -22.408 1.00 . ? 83 ARG E CA 83 ARG E CA 3 3
ATOM 40067 C C . ARG E 1 47 ? 19.878 7.616 -20.973 1.00 . ? 83 ARG E C 83 ARG E C 3 3
ATOM 40068 O O . ARG E 1 47 ? 18.816 7.933 -20.437 1.00 . ? 83 ARG E O 83 ARG E O 3 3
ATOM 40069 C CB . ARG E 1 47 ? 20.905 9.376 -22.431 1.00 . ? 83 ARG E CB 83 ARG E CB 3 3
ATOM 40070 C CG . ARG E 1 47 ? 21.648 9.649 -23.726 1.00 . ? 83 ARG E CG 83 ARG E CG 3 3
ATOM 40071 C CD . ARG E 1 47 ? 21.627 11.126 -24.083 1.00 . ? 83 ARG E CD 83 ARG E CD 3 3
ATOM 40072 N NE . ARG E 1 47 ? 22.283 11.961 -23.076 1.00 . ? 83 ARG E NE 83 ARG E NE 3 3
ATOM 40073 C CZ . ARG E 1 47 ? 23.454 12.575 -23.266 1.00 . ? 83 ARG E CZ 83 ARG E CZ 3 3
ATOM 40074 N NH1 . ARG E 1 47 ? 24.094 12.434 -24.422 1.00 . ? 83 ARG E NH1 83 ARG E NH1 3 3
ATOM 40075 N NH2 . ARG E 1 47 ? 23.973 13.343 -22.311 1.00 . ? 83 ARG E NH2 83 ARG E NH2 3 3
ATOM 40076 H H . ARG E 1 47 ? 18.306 8.863 -22.953 1.00 . ? 83 ARG E H 83 ARG E HN 3 3
ATOM 40077 H HE . ARG E 1 47 ? 21.818 12.071 -22.209 1.00 . ? 83 ARG E HE 83 ARG E HE 3 3
ATOM 40078 H HH11 . ARG E 1 47 ? 24.972 12.891 -24.574 1.00 . ? 83 ARG E HH11 83 ARG E HH11 3 3
ATOM 40079 H HH12 . ARG E 1 47 ? 23.699 11.868 -25.154 1.00 . ? 83 ARG E HH12 83 ARG E HH12 3 3
ATOM 40080 H HH21 . ARG E 1 47 ? 24.854 13.803 -22.455 1.00 . ? 83 ARG E HH21 83 ARG E HH21 3 3
ATOM 40081 H HH22 . ARG E 1 47 ? 23.486 13.469 -21.441 1.00 . ? 83 ARG E HH22 83 ARG E HH22 3 3
ATOM 40082 N N . PHE E 1 48 ? 20.807 6.908 -20.350 1.00 . ? 84 PHE E N 84 PHE E N 3 3
ATOM 40083 C CA . PHE E 1 48 ? 20.616 6.444 -18.985 1.00 . ? 84 PHE E CA 84 PHE E CA 3 3
ATOM 40084 C C . PHE E 1 48 ? 21.821 6.748 -18.110 1.00 . ? 84 PHE E C 84 PHE E C 3 3
ATOM 40085 O O . PHE E 1 48 ? 22.959 6.506 -18.500 1.00 . ? 84 PHE E O 84 PHE E O 3 3
ATOM 40086 C CB . PHE E 1 48 ? 20.349 4.937 -18.968 1.00 . ? 84 PHE E CB 84 PHE E CB 3 3
ATOM 40087 C CG . PHE E 1 48 ? 18.896 4.568 -19.040 1.00 . ? 84 PHE E CG 84 PHE E CG 3 3
ATOM 40088 C CD1 . PHE E 1 48 ? 18.243 4.507 -20.259 1.00 . ? 84 PHE E CD1 84 PHE E CD1 3 3
ATOM 40089 C CD2 . PHE E 1 48 ? 18.183 4.279 -17.888 1.00 . ? 84 PHE E CD2 84 PHE E CD2 3 3
ATOM 40090 C CE1 . PHE E 1 48 ? 16.907 4.166 -20.326 1.00 . ? 84 PHE E CE1 84 PHE E CE1 3 3
ATOM 40091 C CE2 . PHE E 1 48 ? 16.848 3.937 -17.948 1.00 . ? 84 PHE E CE2 84 PHE E CE2 3 3
ATOM 40092 C CZ . PHE E 1 48 ? 16.207 3.880 -19.169 1.00 . ? 84 PHE E CZ 84 PHE E CZ 3 3
ATOM 40093 H H . PHE E 1 48 ? 21.646 6.697 -20.817 1.00 . ? 84 PHE E H 84 PHE E HN 3 3
ATOM 40094 N N . GLN E 1 49 ? 21.559 7.279 -16.924 1.00 . ? 85 GLN E N 85 GLN E N 3 3
ATOM 40095 C CA . GLN E 1 49 ? 22.620 7.591 -15.979 1.00 . ? 85 GLN E CA 85 GLN E CA 3 3
ATOM 40096 C C . GLN E 1 49 ? 23.067 6.325 -15.262 1.00 . ? 85 GLN E C 85 GLN E C 3 3
ATOM 40097 O O . GLN E 1 49 ? 22.313 5.353 -15.190 1.00 . ? 85 GLN E O 85 GLN E O 3 3
ATOM 40098 C CB . GLN E 1 49 ? 22.146 8.625 -14.957 1.00 . ? 85 GLN E CB 85 GLN E CB 3 3
ATOM 40099 C CG . GLN E 1 49 ? 22.240 10.058 -15.444 1.00 . ? 85 GLN E CG 85 GLN E CG 3 3
ATOM 40100 C CD . GLN E 1 49 ? 22.157 11.065 -14.316 1.00 . ? 85 GLN E CD 85 GLN E CD 3 3
ATOM 40101 O OE1 . GLN E 1 49 ? 21.436 10.865 -13.339 1.00 . ? 85 GLN E OE1 85 GLN E OE1 3 3
ATOM 40102 N NE2 . GLN E 1 49 ? 22.914 12.146 -14.433 1.00 . ? 85 GLN E NE2 85 GLN E NE2 3 3
ATOM 40103 H H . GLN E 1 49 ? 20.628 7.471 -16.678 1.00 . ? 85 GLN E H 85 GLN E HN 3 3
ATOM 40104 H HE21 . GLN E 1 49 ? 23.483 12.231 -15.232 1.00 . ? 85 GLN E HE21 85 GLN E HE21 3 3
ATOM 40105 H HE22 . GLN E 1 49 ? 22.870 12.822 -13.726 1.00 . ? 85 GLN E HE22 85 GLN E HE22 3 3
ATOM 40106 N N . SER E 1 50 ? 24.279 6.347 -14.726 1.00 . ? 86 SER E N 86 SER E N 3 3
ATOM 40107 C CA . SER E 1 50 ? 24.829 5.201 -14.013 1.00 . ? 86 SER E CA 86 SER E CA 3 3
ATOM 40108 C C . SER E 1 50 ? 23.940 4.817 -12.832 1.00 . ? 86 SER E C 86 SER E C 3 3
ATOM 40109 O O . SER E 1 50 ? 23.621 3.643 -12.629 1.00 . ? 86 SER E O 86 SER E O 3 3
ATOM 40110 C CB . SER E 1 50 ? 26.243 5.527 -13.534 1.00 . ? 86 SER E CB 86 SER E CB 3 3
ATOM 40111 O OG . SER E 1 50 ? 26.351 6.902 -13.195 1.00 . ? 86 SER E OG 86 SER E OG 3 3
ATOM 40112 H H . SER E 1 50 ? 24.826 7.159 -14.812 1.00 . ? 86 SER E H 86 SER E HN 3 3
ATOM 40113 H HG . SER E 1 50 ? 26.823 7.371 -13.895 1.00 . ? 86 SER E HG 86 SER E HG 3 3
ATOM 40114 N N . SER E 1 51 ? 23.518 5.822 -12.075 1.00 . ? 87 SER E N 87 SER E N 3 3
ATOM 40115 C CA . SER E 1 51 ? 22.662 5.612 -10.920 1.00 . ? 87 SER E CA 87 SER E CA 3 3
ATOM 40116 C C . SER E 1 51 ? 21.288 5.088 -11.331 1.00 . ? 87 SER E C 87 SER E C 3 3
ATOM 40117 O O . SER E 1 51 ? 20.640 4.361 -10.578 1.00 . ? 87 SER E O 87 SER E O 3 3
ATOM 40118 C CB . SER E 1 51 ? 22.519 6.927 -10.155 1.00 . ? 87 SER E CB 87 SER E CB 3 3
ATOM 40119 O OG . SER E 1 51 ? 22.811 8.024 -11.006 1.00 . ? 87 SER E OG 87 SER E OG 3 3
ATOM 40120 H H . SER E 1 51 ? 23.799 6.736 -12.295 1.00 . ? 87 SER E H 87 SER E HN 3 3
ATOM 40121 H HG . SER E 1 51 ? 23.259 8.711 -10.497 1.00 . ? 87 SER E HG 87 SER E HG 3 3
ATOM 40122 N N . ALA E 1 52 ? 20.851 5.453 -12.530 1.00 . ? 88 ALA E N 88 ALA E N 3 3
ATOM 40123 C CA . ALA E 1 52 ? 19.553 5.021 -13.038 1.00 . ? 88 ALA E CA 88 ALA E CA 3 3
ATOM 40124 C C . ALA E 1 52 ? 19.537 3.515 -13.262 1.00 . ? 88 ALA E C 88 ALA E C 3 3
ATOM 40125 O O . ALA E 1 52 ? 18.613 2.823 -12.827 1.00 . ? 88 ALA E O 88 ALA E O 3 3
ATOM 40126 C CB . ALA E 1 52 ? 19.213 5.754 -14.327 1.00 . ? 88 ALA E CB 88 ALA E CB 3 3
ATOM 40127 H H . ALA E 1 52 ? 21.418 6.024 -13.088 1.00 . ? 88 ALA E H 88 ALA E HN 3 3
ATOM 40128 N N . VAL E 1 53 ? 20.572 3.013 -13.928 1.00 . ? 89 VAL E N 89 VAL E N 3 3
ATOM 40129 C CA . VAL E 1 53 ? 20.679 1.588 -14.211 1.00 . ? 89 VAL E CA 89 VAL E CA 3 3
ATOM 40130 C C . VAL E 1 53 ? 20.786 0.794 -12.911 1.00 . ? 89 VAL E C 89 VAL E C 3 3
ATOM 40131 O O . VAL E 1 53 ? 20.128 -0.234 -12.738 1.00 . ? 89 VAL E O 89 VAL E O 3 3
ATOM 40132 C CB . VAL E 1 53 ? 21.892 1.268 -15.112 1.00 . ? 89 VAL E CB 89 VAL E CB 3 3
ATOM 40133 C CG1 . VAL E 1 53 ? 21.872 -0.192 -15.543 1.00 . ? 89 VAL E CG1 89 VAL E CG1 3 3
ATOM 40134 C CG2 . VAL E 1 53 ? 21.914 2.181 -16.328 1.00 . ? 89 VAL E CG2 89 VAL E CG2 3 3
ATOM 40135 H H . VAL E 1 53 ? 21.284 3.618 -14.235 1.00 . ? 89 VAL E H 89 VAL E HN 3 3
ATOM 40136 N N . MET E 1 54 ? 21.600 1.299 -11.989 1.00 . ? 90 MET E N 90 MET E N 3 3
ATOM 40137 C CA . MET E 1 54 ? 21.797 0.649 -10.697 1.00 . ? 90 MET E CA 90 MET E CA 3 3
ATOM 40138 C C . MET E 1 54 ? 20.490 0.599 -9.906 1.00 . ? 90 MET E C 90 MET E C 3 3
ATOM 40139 O O . MET E 1 54 ? 20.222 -0.368 -9.189 1.00 . ? 90 MET E O 90 MET E O 3 3
ATOM 40140 C CB . MET E 1 54 ? 22.880 1.368 -9.886 1.00 . ? 90 MET E CB 90 MET E CB 3 3
ATOM 40141 C CG . MET E 1 54 ? 24.271 1.314 -10.503 1.00 . ? 90 MET E CG 90 MET E CG 3 3
ATOM 40142 S SD . MET E 1 54 ? 24.940 -0.362 -10.595 1.00 . ? 90 MET E SD 90 MET E SD 3 3
ATOM 40143 C CE . MET E 1 54 ? 25.231 -0.705 -8.860 1.00 . ? 90 MET E CE 90 MET E CE 3 3
ATOM 40144 H H . MET E 1 54 ? 22.084 2.129 -12.186 1.00 . ? 90 MET E H 90 MET E HN 3 3
ATOM 40145 N N . ALA E 1 55 ? 19.675 1.644 -10.049 1.00 . ? 91 ALA E N 91 ALA E N 3 3
ATOM 40146 C CA . ALA E 1 55 ? 18.391 1.719 -9.357 1.00 . ? 91 ALA E CA 91 ALA E CA 3 3
ATOM 40147 C C . ALA E 1 55 ? 17.473 0.598 -9.821 1.00 . ? 91 ALA E C 91 ALA E C 3 3
ATOM 40148 O O . ALA E 1 55 ? 16.827 -0.070 -9.014 1.00 . ? 91 ALA E O 91 ALA E O 3 3
ATOM 40149 C CB . ALA E 1 55 ? 17.735 3.071 -9.599 1.00 . ? 91 ALA E CB 91 ALA E CB 3 3
ATOM 40150 H H . ALA E 1 55 ? 19.949 2.386 -10.632 1.00 . ? 91 ALA E H 91 ALA E HN 3 3
ATOM 40151 N N . LEU E 1 56 ? 17.429 0.398 -11.132 1.00 . ? 92 LEU E N 92 LEU E N 3 3
ATOM 40152 C CA . LEU E 1 56 ? 16.599 -0.639 -11.723 1.00 . ? 92 LEU E CA 92 LEU E CA 3 3
ATOM 40153 C C . LEU E 1 56 ? 17.103 -2.017 -11.318 1.00 . ? 92 LEU E C 92 LEU E C 3 3
ATOM 40154 O O . LEU E 1 56 ? 16.316 -2.936 -11.096 1.00 . ? 92 LEU E O 92 LEU E O 3 3
ATOM 40155 C CB . LEU E 1 56 ? 16.587 -0.510 -13.246 1.00 . ? 92 LEU E CB 92 LEU E CB 3 3
ATOM 40156 C CG . LEU E 1 56 ? 15.869 0.714 -13.817 1.00 . ? 92 LEU E CG 92 LEU E CG 3 3
ATOM 40157 C CD1 . LEU E 1 56 ? 16.455 1.089 -15.167 1.00 . ? 92 LEU E CD1 92 LEU E CD1 3 3
ATOM 40158 C CD2 . LEU E 1 56 ? 14.377 0.449 -13.937 1.00 . ? 92 LEU E CD2 92 LEU E CD2 3 3
ATOM 40159 H H . LEU E 1 56 ? 17.971 0.969 -11.719 1.00 . ? 92 LEU E H 92 LEU E HN 3 3
ATOM 40160 N N . GLN E 1 57 ? 18.423 -2.147 -11.229 1.00 . ? 93 GLN E N 93 GLN E N 3 3
ATOM 40161 C CA . GLN E 1 57 ? 19.058 -3.399 -10.840 1.00 . ? 93 GLN E CA 93 GLN E CA 3 3
ATOM 40162 C C . GLN E 1 57 ? 18.606 -3.835 -9.443 1.00 . ? 93 GLN E C 93 GLN E C 3 3
ATOM 40163 O O . GLN E 1 57 ? 18.072 -4.932 -9.263 1.00 . ? 93 GLN E O 93 GLN E O 3 3
ATOM 40164 C CB . GLN E 1 57 ? 20.579 -3.236 -10.877 1.00 . ? 93 GLN E CB 93 GLN E CB 3 3
ATOM 40165 C CG . GLN E 1 57 ? 21.356 -4.468 -10.446 1.00 . ? 93 GLN E CG 93 GLN E CG 3 3
ATOM 40166 C CD . GLN E 1 57 ? 22.032 -5.174 -11.603 1.00 . ? 93 GLN E CD 93 GLN E CD 3 3
ATOM 40167 O OE1 . GLN E 1 57 ? 22.422 -4.550 -12.590 1.00 . ? 93 GLN E OE1 93 GLN E OE1 3 3
ATOM 40168 N NE2 . GLN E 1 57 ? 22.177 -6.482 -11.489 1.00 . ? 93 GLN E NE2 93 GLN E NE2 3 3
ATOM 40169 H H . GLN E 1 57 ? 18.992 -1.374 -11.449 1.00 . ? 93 GLN E H 93 GLN E HN 3 3
ATOM 40170 H HE21 . GLN E 1 57 ? 21.838 -6.922 -10.666 1.00 . ? 93 GLN E HE21 93 GLN E HE21 3 3
ATOM 40171 H HE22 . GLN E 1 57 ? 22.620 -6.962 -12.217 1.00 . ? 93 GLN E HE22 93 GLN E HE22 3 3
ATOM 40172 N N . GLU E 1 58 ? 18.800 -2.959 -8.465 1.00 . ? 94 GLU E N 94 GLU E N 3 3
ATOM 40173 C CA . GLU E 1 58 ? 18.427 -3.245 -7.084 1.00 . ? 94 GLU E CA 94 GLU E CA 3 3
ATOM 40174 C C . GLU E 1 58 ? 16.925 -3.471 -6.934 1.00 . ? 94 GLU E C 94 GLU E C 3 3
ATOM 40175 O O . GLU E 1 58 ? 16.494 -4.351 -6.187 1.00 . ? 94 GLU E O 94 GLU E O 3 3
ATOM 40176 C CB . GLU E 1 58 ? 18.880 -2.113 -6.161 1.00 . ? 94 GLU E CB 94 GLU E CB 3 3
ATOM 40177 C CG . GLU E 1 58 ? 20.303 -2.257 -5.650 1.00 . ? 94 GLU E CG 94 GLU E CG 3 3
ATOM 40178 C CD . GLU E 1 58 ? 20.448 -3.358 -4.618 1.00 . ? 94 GLU E CD 94 GLU E CD 3 3
ATOM 40179 O OE1 . GLU E 1 58 ? 19.533 -3.522 -3.780 1.00 . ? 94 GLU E OE1 94 GLU E OE1 3 3
ATOM 40180 O OE2 . GLU E 1 58 ? 21.487 -4.042 -4.620 1.00 . ? 94 GLU E OE2 94 GLU E OE2 3 3
ATOM 40181 H H . GLU E 1 58 ? 19.210 -2.092 -8.676 1.00 . ? 94 GLU E H 94 GLU E HN 3 3
ATOM 40182 N N . ALA E 1 59 ? 16.133 -2.676 -7.646 1.00 . ? 95 ALA E N 95 ALA E N 3 3
ATOM 40183 C CA . ALA E 1 59 ? 14.678 -2.789 -7.580 1.00 . ? 95 ALA E CA 95 ALA E CA 3 3
ATOM 40184 C C . ALA E 1 59 ? 14.190 -4.134 -8.108 1.00 . ? 95 ALA E C 95 ALA E C 3 3
ATOM 40185 O O . ALA E 1 59 ? 13.460 -4.854 -7.423 1.00 . ? 95 ALA E O 95 ALA E O 3 3
ATOM 40186 C CB . ALA E 1 59 ? 14.015 -1.650 -8.340 1.00 . ? 95 ALA E CB 95 ALA E CB 3 3
ATOM 40187 H H . ALA E 1 59 ? 16.537 -1.995 -8.225 1.00 . ? 95 ALA E H 95 ALA E HN 3 3
ATOM 40188 N N . SER E 1 60 ? 14.616 -4.474 -9.318 1.00 . ? 96 SER E N 96 SER E N 3 3
ATOM 40189 C CA . SER E 1 60 ? 14.209 -5.719 -9.956 1.00 . ? 96 SER E CA 96 SER E CA 3 3
ATOM 40190 C C . SER E 1 60 ? 14.700 -6.946 -9.196 1.00 . ? 96 SER E C 96 SER E C 3 3
ATOM 40191 O O . SER E 1 60 ? 13.942 -7.896 -8.994 1.00 . ? 96 SER E O 96 SER E O 3 3
ATOM 40192 C CB . SER E 1 60 ? 14.680 -5.752 -11.409 1.00 . ? 96 SER E CB 96 SER E CB 3 3
ATOM 40193 O OG . SER E 1 60 ? 14.411 -4.516 -12.050 1.00 . ? 96 SER E OG 96 SER E OG 3 3
ATOM 40194 H H . SER E 1 60 ? 15.223 -3.870 -9.798 1.00 . ? 96 SER E H 96 SER E HN 3 3
ATOM 40195 H HG . SER E 1 60 ? 15.177 -3.933 -11.948 1.00 . ? 96 SER E HG 96 SER E HG 3 3
ATOM 40196 N N . GLU E 1 61 ? 15.958 -6.921 -8.760 1.00 . ? 97 GLU E N 97 GLU E N 3 3
ATOM 40197 C CA . GLU E 1 61 ? 16.526 -8.043 -8.026 1.00 . ? 97 GLU E CA 97 GLU E CA 3 3
ATOM 40198 C C . GLU E 1 61 ? 15.753 -8.316 -6.742 1.00 . ? 97 GLU E C 97 GLU E C 3 3
ATOM 40199 O O . GLU E 1 61 ? 15.389 -9.456 -6.463 1.00 . ? 97 GLU E O 97 GLU E O 3 3
ATOM 40200 C CB . GLU E 1 61 ? 18.013 -7.831 -7.741 1.00 . ? 97 GLU E CB 97 GLU E CB 3 3
ATOM 40201 C CG . GLU E 1 61 ? 18.925 -8.633 -8.654 1.00 . ? 97 GLU E CG 97 GLU E CG 3 3
ATOM 40202 C CD . GLU E 1 61 ? 20.392 -8.291 -8.487 1.00 . ? 97 GLU E CD 97 GLU E CD 3 3
ATOM 40203 O OE1 . GLU E 1 61 ? 20.983 -8.666 -7.454 1.00 . ? 97 GLU E OE1 97 GLU E OE1 3 3
ATOM 40204 O OE2 . GLU E 1 61 ? 20.961 -7.660 -9.402 1.00 . ? 97 GLU E OE2 97 GLU E OE2 3 3
ATOM 40205 H H . GLU E 1 61 ? 16.517 -6.129 -8.939 1.00 . ? 97 GLU E H 97 GLU E HN 3 3
ATOM 40206 N N . ALA E 1 62 ? 15.470 -7.260 -5.985 1.00 . ? 98 ALA E N 98 ALA E N 3 3
ATOM 40207 C CA . ALA E 1 62 ? 14.730 -7.388 -4.733 1.00 . ? 98 ALA E CA 98 ALA E CA 3 3
ATOM 40208 C C . ALA E 1 62 ? 13.304 -7.868 -4.986 1.00 . ? 98 ALA E C 98 ALA E C 3 3
ATOM 40209 O O . ALA E 1 62 ? 12.757 -8.663 -4.216 1.00 . ? 98 ALA E O 98 ALA E O 3 3
ATOM 40210 C CB . ALA E 1 62 ? 14.722 -6.069 -3.981 1.00 . ? 98 ALA E CB 98 ALA E CB 3 3
ATOM 40211 H H . ALA E 1 62 ? 15.770 -6.372 -6.274 1.00 . ? 98 ALA E H 98 ALA E HN 3 3
ATOM 40212 N N . TYR E 1 63 ? 12.711 -7.378 -6.071 1.00 . ? 99 TYR E N 99 TYR E N 3 3
ATOM 40213 C CA . TYR E 1 63 ? 11.352 -7.754 -6.441 1.00 . ? 99 TYR E CA 99 TYR E CA 3 3
ATOM 40214 C C . TYR E 1 63 ? 11.271 -9.248 -6.726 1.00 . ? 99 TYR E C 99 TYR E C 3 3
ATOM 40215 O O . TYR E 1 63 ? 10.368 -9.938 -6.246 1.00 . ? 99 TYR E O 99 TYR E O 3 3
ATOM 40216 C CB . TYR E 1 63 ? 10.901 -6.961 -7.672 1.00 . ? 99 TYR E CB 99 TYR E CB 3 3
ATOM 40217 C CG . TYR E 1 63 ? 9.473 -7.219 -8.104 1.00 . ? 99 TYR E CG 99 TYR E CG 3 3
ATOM 40218 C CD1 . TYR E 1 63 ? 8.416 -6.556 -7.498 1.00 . ? 99 TYR E CD1 99 TYR E CD1 3 3
ATOM 40219 C CD2 . TYR E 1 63 ? 9.184 -8.114 -9.129 1.00 . ? 99 TYR E CD2 99 TYR E CD2 3 3
ATOM 40220 C CE1 . TYR E 1 63 ? 7.111 -6.774 -7.899 1.00 . ? 99 TYR E CE1 99 TYR E CE1 3 3
ATOM 40221 C CE2 . TYR E 1 63 ? 7.882 -8.340 -9.535 1.00 . ? 99 TYR E CE2 99 TYR E CE2 3 3
ATOM 40222 C CZ . TYR E 1 63 ? 6.850 -7.666 -8.917 1.00 . ? 99 TYR E CZ 99 TYR E CZ 3 3
ATOM 40223 O OH . TYR E 1 63 ? 5.550 -7.878 -9.321 1.00 . ? 99 TYR E OH 99 TYR E OH 3 3
ATOM 40224 H H . TYR E 1 63 ? 13.206 -6.746 -6.641 1.00 . ? 99 TYR E H 99 TYR E HN 3 3
ATOM 40225 H HH . TYR E 1 63 ? 5.234 -8.724 -8.972 1.00 . ? 99 TYR E HH 99 TYR E HH 3 3
ATOM 40226 N N . LEU E 1 64 ? 12.221 -9.739 -7.512 1.00 . ? 100 LEU E N 100 LEU E N 3 3
ATOM 40227 C CA . LEU E 1 64 ? 12.269 -11.148 -7.866 1.00 . ? 100 LEU E CA 100 LEU E CA 3 3
ATOM 40228 C C . LEU E 1 64 ? 12.503 -12.018 -6.640 1.00 . ? 100 LEU E C 100 LEU E C 3 3
ATOM 40229 O O . LEU E 1 64 ? 11.844 -13.043 -6.475 1.00 . ? 100 LEU E O 100 LEU E O 3 3
ATOM 40230 C CB . LEU E 1 64 ? 13.327 -11.409 -8.935 1.00 . ? 100 LEU E CB 100 LEU E CB 3 3
ATOM 40231 C CG . LEU E 1 64 ? 13.030 -10.827 -10.319 1.00 . ? 100 LEU E CG 100 LEU E CG 3 3
ATOM 40232 C CD1 . LEU E 1 64 ? 14.157 -11.149 -11.282 1.00 . ? 100 LEU E CD1 100 LEU E CD1 3 3
ATOM 40233 C CD2 . LEU E 1 64 ? 11.701 -11.344 -10.850 1.00 . ? 100 LEU E CD2 100 LEU E CD2 3 3
ATOM 40234 H H . LEU E 1 64 ? 12.906 -9.132 -7.871 1.00 . ? 100 LEU E H 100 LEU E HN 3 3
ATOM 40235 N N . VAL E 1 65 ? 13.429 -11.602 -5.774 1.00 . ? 101 VAL E N 101 VAL E N 3 3
ATOM 40236 C CA . VAL E 1 65 ? 13.721 -12.353 -4.552 1.00 . ? 101 VAL E CA 101 VAL E CA 3 3
ATOM 40237 C C . VAL E 1 65 ? 12.450 -12.485 -3.718 1.00 . ? 101 VAL E C 101 VAL E C 3 3
ATOM 40238 O O . VAL E 1 65 ? 12.102 -13.578 -3.268 1.00 . ? 101 VAL E O 101 VAL E O 3 3
ATOM 40239 C CB . VAL E 1 65 ? 14.838 -11.693 -3.711 1.00 . ? 101 VAL E CB 101 VAL E CB 3 3
ATOM 40240 C CG1 . VAL E 1 65 ? 14.977 -12.380 -2.360 1.00 . ? 101 VAL E CG1 101 VAL E CG1 3 3
ATOM 40241 C CG2 . VAL E 1 65 ? 16.162 -11.742 -4.459 1.00 . ? 101 VAL E CG2 101 VAL E CG2 3 3
ATOM 40242 H H . VAL E 1 65 ? 13.930 -10.777 -5.962 1.00 . ? 101 VAL E H 101 VAL E HN 3 3
ATOM 40243 N N . GLY E 1 66 ? 11.743 -11.368 -3.558 1.00 . ? 102 GLY E N 102 GLY E N 3 3
ATOM 40244 C CA . GLY E 1 66 ? 10.506 -11.372 -2.800 1.00 . ? 102 GLY E CA 102 GLY E CA 3 3
ATOM 40245 C C . GLY E 1 66 ? 9.473 -12.295 -3.415 1.00 . ? 102 GLY E C 102 GLY E C 3 3
ATOM 40246 O O . GLY E 1 66 ? 8.709 -12.950 -2.706 1.00 . ? 102 GLY E O 102 GLY E O 3 3
ATOM 40247 H H . GLY E 1 66 ? 12.071 -10.531 -3.954 1.00 . ? 102 GLY E H 102 GLY E HN 3 3
ATOM 40248 N N . LEU E 1 67 ? 9.449 -12.342 -4.741 1.00 . ? 103 LEU E N 103 LEU E N 3 3
ATOM 40249 C CA . LEU E 1 67 ? 8.521 -13.205 -5.457 1.00 . ? 103 LEU E CA 103 LEU E CA 3 3
ATOM 40250 C C . LEU E 1 67 ? 8.899 -14.665 -5.233 1.00 . ? 103 LEU E C 103 LEU E C 3 3
ATOM 40251 O O . LEU E 1 67 ? 8.032 -15.527 -5.083 1.00 . ? 103 LEU E O 103 LEU E O 3 3
ATOM 40252 C CB . LEU E 1 67 ? 8.514 -12.872 -6.951 1.00 . ? 103 LEU E CB 103 LEU E CB 3 3
ATOM 40253 C CG . LEU E 1 67 ? 7.640 -13.759 -7.842 1.00 . ? 103 LEU E CG 103 LEU E CG 3 3
ATOM 40254 C CD1 . LEU E 1 67 ? 6.168 -13.609 -7.484 1.00 . ? 103 LEU E CD1 103 LEU E CD1 3 3
ATOM 40255 C CD2 . LEU E 1 67 ? 7.876 -13.439 -9.309 1.00 . ? 103 LEU E CD2 103 LEU E CD2 3 3
ATOM 40256 H H . LEU E 1 67 ? 10.074 -11.781 -5.252 1.00 . ? 103 LEU E H 103 LEU E HN 3 3
ATOM 40257 N N . PHE E 1 68 ? 10.202 -14.930 -5.198 1.00 . ? 104 PHE E N 104 PHE E N 3 3
ATOM 40258 C CA . PHE E 1 68 ? 10.708 -16.275 -4.972 1.00 . ? 104 PHE E CA 104 PHE E CA 3 3
ATOM 40259 C C . PHE E 1 68 ? 10.318 -16.760 -3.580 1.00 . ? 104 PHE E C 104 PHE E C 3 3
ATOM 40260 O O . PHE E 1 68 ? 10.076 -17.947 -3.377 1.00 . ? 104 PHE E O 104 PHE E O 3 3
ATOM 40261 C CB . PHE E 1 68 ? 12.230 -16.340 -5.162 1.00 . ? 104 PHE E CB 104 PHE E CB 3 3
ATOM 40262 C CG . PHE E 1 68 ? 12.667 -16.463 -6.599 1.00 . ? 104 PHE E CG 104 PHE E CG 3 3
ATOM 40263 C CD1 . PHE E 1 68 ? 13.552 -15.550 -7.154 1.00 . ? 104 PHE E CD1 104 PHE E CD1 3 3
ATOM 40264 C CD2 . PHE E 1 68 ? 12.192 -17.494 -7.395 1.00 . ? 104 PHE E CD2 104 PHE E CD2 3 3
ATOM 40265 C CE1 . PHE E 1 68 ? 13.953 -15.662 -8.473 1.00 . ? 104 PHE E CE1 104 PHE E CE1 3 3
ATOM 40266 C CE2 . PHE E 1 68 ? 12.590 -17.612 -8.713 1.00 . ? 104 PHE E CE2 104 PHE E CE2 3 3
ATOM 40267 C CZ . PHE E 1 68 ? 13.471 -16.696 -9.254 1.00 . ? 104 PHE E CZ 104 PHE E CZ 3 3
ATOM 40268 H H . PHE E 1 68 ? 10.842 -14.198 -5.333 1.00 . ? 104 PHE E H 104 PHE E HN 3 3
ATOM 40269 N N . GLU E 1 69 ? 10.253 -15.830 -2.630 1.00 . ? 105 GLU E N 105 GLU E N 3 3
ATOM 40270 C CA . GLU E 1 69 ? 9.869 -16.158 -1.261 1.00 . ? 105 GLU E CA 105 GLU E CA 3 3
ATOM 40271 C C . GLU E 1 69 ? 8.435 -16.678 -1.235 1.00 . ? 105 GLU E C 105 GLU E C 3 3
ATOM 40272 O O . GLU E 1 69 ? 8.161 -17.764 -0.721 1.00 . ? 105 GLU E O 105 GLU E O 3 3
ATOM 40273 C CB . GLU E 1 69 ? 9.967 -14.920 -0.363 1.00 . ? 105 GLU E CB 105 GLU E CB 3 3
ATOM 40274 C CG . GLU E 1 69 ? 11.355 -14.312 -0.251 1.00 . ? 105 GLU E CG 105 GLU E CG 3 3
ATOM 40275 C CD . GLU E 1 69 ? 11.369 -13.080 0.637 1.00 . ? 105 GLU E CD 105 GLU E CD 3 3
ATOM 40276 O OE1 . GLU E 1 69 ? 11.034 -13.208 1.836 1.00 . ? 105 GLU E OE1 105 GLU E OE1 3 3
ATOM 40277 O OE2 . GLU E 1 69 ? 11.704 -11.982 0.144 1.00 . ? 105 GLU E OE2 105 GLU E OE2 3 3
ATOM 40278 H H . GLU E 1 69 ? 10.476 -14.899 -2.854 1.00 . ? 105 GLU E H 105 GLU E HN 3 3
ATOM 40279 N N . ASP E 1 70 ? 7.530 -15.896 -1.815 1.00 . ? 106 ASP E N 106 ASP E N 3 3
ATOM 40280 C CA . ASP E 1 70 ? 6.113 -16.251 -1.868 1.00 . ? 106 ASP E CA 106 ASP E CA 3 3
ATOM 40281 C C . ASP E 1 70 ? 5.902 -17.523 -2.677 1.00 . ? 106 ASP E C 106 ASP E C 3 3
ATOM 40282 O O . ASP E 1 70 ? 5.110 -18.389 -2.303 1.00 . ? 106 ASP E O 106 ASP E O 3 3
ATOM 40283 C CB . ASP E 1 70 ? 5.292 -15.113 -2.486 1.00 . ? 106 ASP E CB 106 ASP E CB 3 3
ATOM 40284 C CG . ASP E 1 70 ? 5.278 -13.840 -1.657 1.00 . ? 106 ASP E CG 106 ASP E CG 3 3
ATOM 40285 O OD1 . ASP E 1 70 ? 5.711 -13.867 -0.488 1.00 . ? 106 ASP E OD1 106 ASP E OD1 3 3
ATOM 40286 O OD2 . ASP E 1 70 ? 4.826 -12.798 -2.178 1.00 . ? 106 ASP E OD2 106 ASP E OD2 3 3
ATOM 40287 H H . ASP E 1 70 ? 7.823 -15.046 -2.210 1.00 . ? 106 ASP E H 106 ASP E HN 3 3
ATOM 40288 N N . THR E 1 71 ? 6.622 -17.627 -3.787 1.00 . ? 107 THR E N 107 THR E N 3 3
ATOM 40289 C CA . THR E 1 71 ? 6.534 -18.788 -4.663 1.00 . ? 107 THR E CA 107 THR E CA 3 3
ATOM 40290 C C . THR E 1 71 ? 7.018 -20.055 -3.952 1.00 . ? 107 THR E C 107 THR E C 3 3
ATOM 40291 O O . THR E 1 71 ? 6.416 -21.124 -4.085 1.00 . ? 107 THR E O 107 THR E O 3 3
ATOM 40292 C CB . THR E 1 71 ? 7.353 -18.565 -5.951 1.00 . ? 107 THR E CB 107 THR E CB 3 3
ATOM 40293 O OG1 . THR E 1 71 ? 6.846 -17.415 -6.644 1.00 . ? 107 THR E OG1 107 THR E OG1 3 3
ATOM 40294 C CG2 . THR E 1 71 ? 7.279 -19.780 -6.863 1.00 . ? 107 THR E CG2 107 THR E CG2 3 3
ATOM 40295 H H . THR E 1 71 ? 7.228 -16.892 -4.031 1.00 . ? 107 THR E H 107 THR E HN 3 3
ATOM 40296 H HG1 . THR E 1 71 ? 7.208 -16.616 -6.243 1.00 . ? 107 THR E HG1 107 THR E HG1 3 3
ATOM 40297 N N . ASN E 1 72 ? 8.095 -19.923 -3.185 1.00 . ? 108 ASN E N 108 ASN E N 3 3
ATOM 40298 C CA . ASN E 1 72 ? 8.663 -21.050 -2.449 1.00 . ? 108 ASN E CA 108 ASN E CA 3 3
ATOM 40299 C C . ASN E 1 72 ? 7.634 -21.619 -1.481 1.00 . ? 108 ASN E C 108 ASN E C 3 3
ATOM 40300 O O . ASN E 1 72 ? 7.483 -22.835 -1.358 1.00 . ? 108 ASN E O 108 ASN E O 3 3
ATOM 40301 C CB . ASN E 1 72 ? 9.908 -20.598 -1.681 1.00 . ? 108 ASN E CB 108 ASN E CB 3 3
ATOM 40302 C CG . ASN E 1 72 ? 10.806 -21.744 -1.263 1.00 . ? 108 ASN E CG 108 ASN E CG 3 3
ATOM 40303 O OD1 . ASN E 1 72 ? 10.842 -22.792 -1.908 1.00 . ? 108 ASN E OD1 108 ASN E OD1 3 3
ATOM 40304 N ND2 . ASN E 1 72 ? 11.547 -21.550 -0.183 1.00 . ? 108 ASN E ND2 108 ASN E ND2 3 3
ATOM 40305 H H . ASN E 1 72 ? 8.524 -19.041 -3.113 1.00 . ? 108 ASN E H 108 ASN E HN 3 3
ATOM 40306 H HD21 . ASN E 1 72 ? 11.476 -20.688 0.281 1.00 . ? 108 ASN E HD21 108 ASN E HD21 3 3
ATOM 40307 H HD22 . ASN E 1 72 ? 12.146 -22.270 0.104 1.00 . ? 108 ASN E HD22 108 ASN E HD22 3 3
ATOM 40308 N N . LEU E 1 73 ? 6.904 -20.726 -0.820 1.00 . ? 109 LEU E N 109 LEU E N 3 3
ATOM 40309 C CA . LEU E 1 73 ? 5.880 -21.126 0.134 1.00 . ? 109 LEU E CA 109 LEU E CA 3 3
ATOM 40310 C C . LEU E 1 73 ? 4.749 -21.877 -0.557 1.00 . ? 109 LEU E C 109 LEU E C 3 3
ATOM 40311 O O . LEU E 1 73 ? 4.154 -22.785 0.026 1.00 . ? 109 LEU E O 109 LEU E O 3 3
ATOM 40312 C CB . LEU E 1 73 ? 5.331 -19.909 0.878 1.00 . ? 109 LEU E CB 109 LEU E CB 3 3
ATOM 40313 C CG . LEU E 1 73 ? 6.346 -19.100 1.681 1.00 . ? 109 LEU E CG 109 LEU E CG 3 3
ATOM 40314 C CD1 . LEU E 1 73 ? 5.689 -17.870 2.278 1.00 . ? 109 LEU E CD1 109 LEU E CD1 3 3
ATOM 40315 C CD2 . LEU E 1 73 ? 6.971 -19.955 2.771 1.00 . ? 109 LEU E CD2 109 LEU E CD2 3 3
ATOM 40316 H H . LEU E 1 73 ? 7.062 -19.769 -0.979 1.00 . ? 109 LEU E H 109 LEU E HN 3 3
ATOM 40317 N N . CYS E 1 74 ? 4.459 -21.497 -1.799 1.00 . ? 110 CYS E N 110 CYS E N 3 3
ATOM 40318 C CA . CYS E 1 74 ? 3.405 -22.146 -2.572 1.00 . ? 110 CYS E CA 110 CYS E CA 3 3
ATOM 40319 C C . CYS E 1 74 ? 3.770 -23.598 -2.850 1.00 . ? 110 CYS E C 110 CYS E C 3 3
ATOM 40320 O O . CYS E 1 74 ? 2.942 -24.499 -2.695 1.00 . ? 110 CYS E O 110 CYS E O 3 3
ATOM 40321 C CB . CYS E 1 74 ? 3.152 -21.398 -3.883 1.00 . ? 110 CYS E CB 110 CYS E CB 3 3
ATOM 40322 S SG . CYS E 1 74 ? 2.692 -19.662 -3.669 1.00 . ? 110 CYS E SG 110 CYS E SG 3 3
ATOM 40323 H H . CYS E 1 74 ? 4.967 -20.764 -2.205 1.00 . ? 110 CYS E H 110 CYS E HN 3 3
ATOM 40324 H HG . CYS E 1 74 ? 3.708 -19.040 -3.080 1.00 . ? 110 CYS E HG 110 CYS E HG 3 3
ATOM 40325 N N . ALA E 1 75 ? 5.021 -23.818 -3.241 1.00 . ? 111 ALA E N 111 ALA E N 3 3
ATOM 40326 C CA . ALA E 1 75 ? 5.510 -25.159 -3.525 1.00 . ? 111 ALA E CA 111 ALA E CA 3 3
ATOM 40327 C C . ALA E 1 75 ? 5.469 -26.010 -2.263 1.00 . ? 111 ALA E C 111 ALA E C 3 3
ATOM 40328 O O . ALA E 1 75 ? 4.996 -27.147 -2.279 1.00 . ? 111 ALA E O 111 ALA E O 3 3
ATOM 40329 C CB . ALA E 1 75 ? 6.926 -25.102 -4.082 1.00 . ? 111 ALA E CB 111 ALA E CB 3 3
ATOM 40330 H H . ALA E 1 75 ? 5.627 -23.054 -3.350 1.00 . ? 111 ALA E H 111 ALA E HN 3 3
ATOM 40331 N N . ILE E 1 76 ? 5.945 -25.440 -1.165 1.00 . ? 112 ILE E N 112 ILE E N 3 3
ATOM 40332 C CA . ILE E 1 76 ? 5.967 -26.131 0.117 1.00 . ? 112 ILE E CA 112 ILE E CA 3 3
ATOM 40333 C C . ILE E 1 76 ? 4.550 -26.470 0.581 1.00 . ? 112 ILE E C 112 ILE E C 3 3
ATOM 40334 O O . ILE E 1 76 ? 4.314 -27.523 1.173 1.00 . ? 112 ILE E O 112 ILE E O 3 3
ATOM 40335 C CB . ILE E 1 76 ? 6.681 -25.281 1.190 1.00 . ? 112 ILE E CB 112 ILE E CB 3 3
ATOM 40336 C CG1 . ILE E 1 76 ? 8.154 -25.088 0.817 1.00 . ? 112 ILE E CG1 112 ILE E CG1 3 3
ATOM 40337 C CG2 . ILE E 1 76 ? 6.556 -25.917 2.568 1.00 . ? 112 ILE E CG2 112 ILE E CG2 3 3
ATOM 40338 C CD1 . ILE E 1 76 ? 8.862 -24.032 1.637 1.00 . ? 112 ILE E CD1 112 ILE E CD1 3 3
ATOM 40339 H H . ILE E 1 76 ? 6.305 -24.528 -1.219 1.00 . ? 112 ILE E H 112 ILE E HN 3 3
ATOM 40340 N N . HIS E 1 77 ? 3.607 -25.585 0.283 1.00 . ? 113 HIS E N 113 HIS E N 3 3
ATOM 40341 C CA . HIS E 1 77 ? 2.213 -25.783 0.669 1.00 . ? 113 HIS E CA 113 HIS E CA 3 3
ATOM 40342 C C . HIS E 1 77 ? 1.615 -26.999 -0.032 1.00 . ? 113 HIS E C 113 HIS E C 3 3
ATOM 40343 O O . HIS E 1 77 ? 0.738 -27.675 0.508 1.00 . ? 113 HIS E O 113 HIS E O 3 3
ATOM 40344 C CB . HIS E 1 77 ? 1.397 -24.534 0.343 1.00 . ? 113 HIS E CB 113 HIS E CB 3 3
ATOM 40345 C CG . HIS E 1 77 ? 0.131 -24.416 1.125 1.00 . ? 113 HIS E CG 113 HIS E CG 3 3
ATOM 40346 N ND1 . HIS E 1 77 ? 0.137 -24.001 2.435 1.00 . ? 113 HIS E ND1 113 HIS E ND1 3 3
ATOM 40347 C CD2 . HIS E 1 77 ? -1.144 -24.659 0.738 1.00 . ? 113 HIS E CD2 113 HIS E CD2 3 3
ATOM 40348 C CE1 . HIS E 1 77 ? -1.127 -23.996 2.815 1.00 . ? 113 HIS E CE1 113 HIS E CE1 3 3
ATOM 40349 N NE2 . HIS E 1 77 ? -1.934 -24.387 1.823 1.00 . ? 113 HIS E NE2 113 HIS E NE2 3 3
ATOM 40350 H H . HIS E 1 77 ? 3.855 -24.771 -0.209 1.00 . ? 113 HIS E H 113 HIS E HN 3 3
ATOM 40351 H HE2 . HIS E 1 77 ? -2.922 -24.458 1.863 1.00 . ? 113 HIS E HE2 113 HIS E HE2 3 3
ATOM 40352 N N . ALA E 1 78 ? 2.104 -27.275 -1.234 1.00 . ? 114 ALA E N 114 ALA E N 3 3
ATOM 40353 C CA . ALA E 1 78 ? 1.633 -28.413 -2.014 1.00 . ? 114 ALA E CA 114 ALA E CA 3 3
ATOM 40354 C C . ALA E 1 78 ? 2.457 -29.658 -1.700 1.00 . ? 114 ALA E C 114 ALA E C 3 3
ATOM 40355 O O . ALA E 1 78 ? 2.393 -30.659 -2.417 1.00 . ? 114 ALA E O 114 ALA E O 3 3
ATOM 40356 C CB . ALA E 1 78 ? 1.700 -28.094 -3.496 1.00 . ? 114 ALA E CB 114 ALA E CB 3 3
ATOM 40357 H H . ALA E 1 78 ? 2.799 -26.692 -1.612 1.00 . ? 114 ALA E H 114 ALA E HN 3 3
ATOM 40358 N N . LYS E 1 79 ? 3.230 -29.570 -0.620 1.00 . ? 115 LYS E N 115 LYS E N 3 3
ATOM 40359 C CA . LYS E 1 79 ? 4.085 -30.661 -0.162 1.00 . ? 115 LYS E CA 115 LYS E CA 3 3
ATOM 40360 C C . LYS E 1 79 ? 5.223 -30.937 -1.138 1.00 . ? 115 LYS E C 115 LYS E C 3 3
ATOM 40361 O O . LYS E 1 79 ? 5.610 -32.084 -1.352 1.00 . ? 115 LYS E O 115 LYS E O 3 3
ATOM 40362 C CB . LYS E 1 79 ? 3.275 -31.930 0.131 1.00 . ? 115 LYS E CB 115 LYS E CB 3 3
ATOM 40363 C CG . LYS E 1 79 ? 2.319 -31.794 1.307 1.00 . ? 115 LYS E CG 115 LYS E CG 3 3
ATOM 40364 C CD . LYS E 1 79 ? 1.634 -33.114 1.629 1.00 . ? 115 LYS E CD 115 LYS E CD 3 3
ATOM 40365 C CE . LYS E 1 79 ? 2.631 -34.177 2.072 1.00 . ? 115 LYS E CE 115 LYS E CE 3 3
ATOM 40366 N NZ . LYS E 1 79 ? 3.508 -33.707 3.181 1.00 . ? 115 LYS E NZ 115 LYS E NZ 3 3
ATOM 40367 H H . LYS E 1 79 ? 3.226 -28.732 -0.110 1.00 . ? 115 LYS E H 115 LYS E HN 3 3
ATOM 40368 H HZ1 . LYS E 1 79 ? 4.125 -32.939 2.850 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 3 3
ATOM 40369 H HZ2 . LYS E 1 79 ? 4.102 -34.490 3.522 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 3 3
ATOM 40370 H HZ3 . LYS E 1 79 ? 2.932 -33.357 3.973 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 3 3
ATOM 40371 N N . ARG E 1 80 ? 5.756 -29.873 -1.721 1.00 . ? 116 ARG E N 116 ARG E N 3 3
ATOM 40372 C CA . ARG E 1 80 ? 6.857 -29.981 -2.664 1.00 . ? 116 ARG E CA 116 ARG E CA 3 3
ATOM 40373 C C . ARG E 1 80 ? 8.030 -29.134 -2.202 1.00 . ? 116 ARG E C 116 ARG E C 3 3
ATOM 40374 O O . ARG E 1 80 ? 7.875 -28.250 -1.359 1.00 . ? 116 ARG E O 116 ARG E O 3 3
ATOM 40375 C CB . ARG E 1 80 ? 6.422 -29.479 -4.044 1.00 . ? 116 ARG E CB 116 ARG E CB 3 3
ATOM 40376 C CG . ARG E 1 80 ? 5.655 -30.479 -4.887 1.00 . ? 116 ARG E CG 116 ARG E CG 3 3
ATOM 40377 C CD . ARG E 1 80 ? 5.298 -29.876 -6.238 1.00 . ? 116 ARG E CD 116 ARG E CD 3 3
ATOM 40378 N NE . ARG E 1 80 ? 4.236 -28.874 -6.124 1.00 . ? 116 ARG E NE 116 ARG E NE 3 3
ATOM 40379 C CZ . ARG E 1 80 ? 4.412 -27.562 -6.316 1.00 . ? 116 ARG E CZ 116 ARG E CZ 3 3
ATOM 40380 N NH1 . ARG E 1 80 ? 5.605 -27.075 -6.635 1.00 . ? 116 ARG E NH1 116 ARG E NH1 3 3
ATOM 40381 N NH2 . ARG E 1 80 ? 3.391 -26.731 -6.192 1.00 . ? 116 ARG E NH2 116 ARG E NH2 3 3
ATOM 40382 H H . ARG E 1 80 ? 5.395 -28.982 -1.516 1.00 . ? 116 ARG E H 116 ARG E HN 3 3
ATOM 40383 H HE . ARG E 1 80 ? 3.334 -29.205 -5.897 1.00 . ? 116 ARG E HE 116 ARG E HE 3 3
ATOM 40384 H HH11 . ARG E 1 80 ? 6.392 -27.687 -6.735 1.00 . ? 116 ARG E HH11 116 ARG E HH11 3 3
ATOM 40385 H HH12 . ARG E 1 80 ? 5.725 -26.075 -6.783 1.00 . ? 116 ARG E HH12 116 ARG E HH12 3 3
ATOM 40386 H HH21 . ARG E 1 80 ? 2.481 -27.081 -5.959 1.00 . ? 116 ARG E HH21 116 ARG E HH21 3 3
ATOM 40387 H HH22 . ARG E 1 80 ? 3.527 -25.733 -6.329 1.00 . ? 116 ARG E HH22 116 ARG E HH22 3 3
ATOM 40388 N N . VAL E 1 81 ? 9.200 -29.424 -2.740 1.00 . ? 117 VAL E N 117 VAL E N 3 3
ATOM 40389 C CA . VAL E 1 81 ? 10.401 -28.665 -2.432 1.00 . ? 117 VAL E CA 117 VAL E CA 3 3
ATOM 40390 C C . VAL E 1 81 ? 10.936 -28.039 -3.720 1.00 . ? 117 VAL E C 117 VAL E C 3 3
ATOM 40391 O O . VAL E 1 81 ? 11.880 -27.251 -3.709 1.00 . ? 117 VAL E O 117 VAL E O 3 3
ATOM 40392 C CB . VAL E 1 81 ? 11.498 -29.545 -1.793 1.00 . ? 117 VAL E CB 117 VAL E CB 3 3
ATOM 40393 C CG1 . VAL E 1 81 ? 11.055 -30.050 -0.429 1.00 . ? 117 VAL E CG1 117 VAL E CG1 3 3
ATOM 40394 C CG2 . VAL E 1 81 ? 11.869 -30.706 -2.703 1.00 . ? 117 VAL E CG2 117 VAL E CG2 3 3
ATOM 40395 H H . VAL E 1 81 ? 9.265 -30.185 -3.355 1.00 . ? 117 VAL E H 117 VAL E HN 3 3
ATOM 40396 N N . THR E 1 82 ? 10.303 -28.401 -4.829 1.00 . ? 118 THR E N 118 THR E N 3 3
ATOM 40397 C CA . THR E 1 82 ? 10.682 -27.908 -6.142 1.00 . ? 118 THR E CA 118 THR E CA 3 3
ATOM 40398 C C . THR E 1 82 ? 9.680 -26.866 -6.627 1.00 . ? 118 THR E C 118 THR E C 3 3
ATOM 40399 O O . THR E 1 82 ? 8.489 -27.158 -6.755 1.00 . ? 118 THR E O 118 THR E O 3 3
ATOM 40400 C CB . THR E 1 82 ? 10.703 -29.069 -7.160 1.00 . ? 118 THR E CB 118 THR E CB 3 3
ATOM 40401 O OG1 . THR E 1 82 ? 11.448 -30.173 -6.621 1.00 . ? 118 THR E OG1 118 THR E OG1 3 3
ATOM 40402 C CG2 . THR E 1 82 ? 11.315 -28.628 -8.485 1.00 . ? 118 THR E CG2 118 THR E CG2 3 3
ATOM 40403 H H . THR E 1 82 ? 9.550 -29.023 -4.762 1.00 . ? 118 THR E H 118 THR E HN 3 3
ATOM 40404 H HG1 . THR E 1 82 ? 10.937 -30.583 -5.909 1.00 . ? 118 THR E HG1 118 THR E HG1 3 3
ATOM 40405 N N . ILE E 1 83 ? 10.155 -25.655 -6.882 1.00 . ? 119 ILE E N 119 ILE E N 3 3
ATOM 40406 C CA . ILE E 1 83 ? 9.284 -24.596 -7.364 1.00 . ? 119 ILE E CA 119 ILE E CA 3 3
ATOM 40407 C C . ILE E 1 83 ? 8.928 -24.842 -8.827 1.00 . ? 119 ILE E C 119 ILE E C 3 3
ATOM 40408 O O . ILE E 1 83 ? 9.801 -25.120 -9.654 1.00 . ? 119 ILE E O 119 ILE E O 3 3
ATOM 40409 C CB . ILE E 1 83 ? 9.902 -23.191 -7.188 1.00 . ? 119 ILE E CB 119 ILE E CB 3 3
ATOM 40410 C CG1 . ILE E 1 83 ? 11.268 -23.098 -7.877 1.00 . ? 119 ILE E CG1 119 ILE E CG1 3 3
ATOM 40411 C CG2 . ILE E 1 83 ? 10.022 -22.851 -5.709 1.00 . ? 119 ILE E CG2 119 ILE E CG2 3 3
ATOM 40412 C CD1 . ILE E 1 83 ? 11.758 -21.678 -8.069 1.00 . ? 119 ILE E CD1 119 ILE E CD1 3 3
ATOM 40413 H H . ILE E 1 83 ? 11.110 -25.473 -6.751 1.00 . ? 119 ILE E H 119 ILE E HN 3 3
ATOM 40414 N N . MET E 1 84 ? 7.644 -24.776 -9.131 1.00 . ? 120 MET E N 120 MET E N 3 3
ATOM 40415 C CA . MET E 1 84 ? 7.159 -25.000 -10.483 1.00 . ? 120 MET E CA 120 MET E CA 3 3
ATOM 40416 C C . MET E 1 84 ? 6.458 -23.747 -11.001 1.00 . ? 120 MET E C 120 MET E C 3 3
ATOM 40417 O O . MET E 1 84 ? 6.077 -22.886 -10.213 1.00 . ? 120 MET E O 120 MET E O 3 3
ATOM 40418 C CB . MET E 1 84 ? 6.207 -26.205 -10.497 1.00 . ? 120 MET E CB 120 MET E CB 3 3
ATOM 40419 C CG . MET E 1 84 ? 6.844 -27.493 -9.997 1.00 . ? 120 MET E CG 120 MET E CG 3 3
ATOM 40420 S SD . MET E 1 84 ? 5.653 -28.824 -9.743 1.00 . ? 120 MET E SD 120 MET E SD 3 3
ATOM 40421 C CE . MET E 1 84 ? 5.347 -29.343 -11.429 1.00 . ? 120 MET E CE 120 MET E CE 3 3
ATOM 40422 H H . MET E 1 84 ? 6.988 -24.563 -8.419 1.00 . ? 120 MET E H 120 MET E HN 3 3
ATOM 40423 N N . PRO E 1 85 ? 6.307 -23.612 -12.331 1.00 . ? 121 PRO E N 121 PRO E N 3 3
ATOM 40424 C CA . PRO E 1 85 ? 5.653 -22.446 -12.948 1.00 . ? 121 PRO E CA 121 PRO E CA 3 3
ATOM 40425 C C . PRO E 1 85 ? 4.292 -22.135 -12.327 1.00 . ? 121 PRO E C 121 PRO E C 3 3
ATOM 40426 O O . PRO E 1 85 ? 3.940 -20.969 -12.133 1.00 . ? 121 PRO E O 121 PRO E O 3 3
ATOM 40427 C CB . PRO E 1 85 ? 5.475 -22.880 -14.402 1.00 . ? 121 PRO E CB 121 PRO E CB 3 3
ATOM 40428 C CG . PRO E 1 85 ? 6.592 -23.829 -14.639 1.00 . ? 121 PRO E CG 121 PRO E CG 3 3
ATOM 40429 C CD . PRO E 1 85 ? 6.780 -24.572 -13.346 1.00 . ? 121 PRO E CD 121 PRO E CD 3 3
ATOM 40430 N N . LYS E 1 86 ? 3.540 -23.185 -12.008 1.00 . ? 122 LYS E N 122 LYS E N 3 3
ATOM 40431 C CA . LYS E 1 86 ? 2.216 -23.041 -11.403 1.00 . ? 122 LYS E CA 122 LYS E CA 3 3
ATOM 40432 C C . LYS E 1 86 ? 2.282 -22.288 -10.074 1.00 . ? 122 LYS E C 122 LYS E C 3 3
ATOM 40433 O O . LYS E 1 86 ? 1.330 -21.604 -9.692 1.00 . ? 122 LYS E O 122 LYS E O 3 3
ATOM 40434 C CB . LYS E 1 86 ? 1.552 -24.411 -11.213 1.00 . ? 122 LYS E CB 122 LYS E CB 3 3
ATOM 40435 C CG . LYS E 1 86 ? 2.327 -25.371 -10.320 1.00 . ? 122 LYS E CG 122 LYS E CG 3 3
ATOM 40436 C CD . LYS E 1 86 ? 1.716 -26.762 -10.341 1.00 . ? 122 LYS E CD 122 LYS E CD 3 3
ATOM 40437 C CE . LYS E 1 86 ? 2.499 -27.727 -9.466 1.00 . ? 122 LYS E CE 122 LYS E CE 3 3
ATOM 40438 N NZ . LYS E 1 86 ? 2.076 -29.141 -9.662 1.00 . ? 122 LYS E NZ 122 LYS E NZ 3 3
ATOM 40439 H H . LYS E 1 86 ? 3.881 -24.086 -12.196 1.00 . ? 122 LYS E H 122 LYS E HN 3 3
ATOM 40440 H HZ1 . LYS E 1 86 ? 1.078 -29.256 -9.404 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 3 3
ATOM 40441 H HZ2 . LYS E 1 86 ? 2.651 -29.775 -9.069 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 3 3
ATOM 40442 H HZ3 . LYS E 1 86 ? 2.198 -29.416 -10.655 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 3 3
ATOM 40443 N N . ASP E 1 87 ? 3.414 -22.404 -9.386 1.00 . ? 123 ASP E N 123 ASP E N 3 3
ATOM 40444 C CA . ASP E 1 87 ? 3.607 -21.732 -8.105 1.00 . ? 123 ASP E CA 123 ASP E CA 3 3
ATOM 40445 C C . ASP E 1 87 ? 3.737 -20.229 -8.317 1.00 . ? 123 ASP E C 123 ASP E C 3 3
ATOM 40446 O O . ASP E 1 87 ? 3.028 -19.439 -7.691 1.00 . ? 123 ASP E O 123 ASP E O 3 3
ATOM 40447 C CB . ASP E 1 87 ? 4.856 -22.261 -7.381 1.00 . ? 123 ASP E CB 123 ASP E CB 3 3
ATOM 40448 C CG . ASP E 1 87 ? 4.764 -23.726 -6.996 1.00 . ? 123 ASP E CG 123 ASP E CG 3 3
ATOM 40449 O OD1 . ASP E 1 87 ? 3.833 -24.101 -6.257 1.00 . ? 123 ASP E OD1 123 ASP E OD1 3 3
ATOM 40450 O OD2 . ASP E 1 87 ? 5.625 -24.517 -7.434 1.00 . ? 123 ASP E OD2 123 ASP E OD2 3 3
ATOM 40451 H H . ASP E 1 87 ? 4.147 -22.944 -9.757 1.00 . ? 123 ASP E H 123 ASP E HN 3 3
ATOM 40452 N N . ILE E 1 88 ? 4.636 -19.844 -9.221 1.00 . ? 124 ILE E N 124 ILE E N 3 3
ATOM 40453 C CA . ILE E 1 88 ? 4.870 -18.435 -9.528 1.00 . ? 124 ILE E CA 124 ILE E CA 3 3
ATOM 40454 C C . ILE E 1 88 ? 3.588 -17.774 -10.025 1.00 . ? 124 ILE E C 124 ILE E C 3 3
ATOM 40455 O O . ILE E 1 88 ? 3.212 -16.690 -9.570 1.00 . ? 124 ILE E O 124 ILE E O 3 3
ATOM 40456 C CB . ILE E 1 88 ? 5.957 -18.262 -10.613 1.00 . ? 124 ILE E CB 124 ILE E CB 3 3
ATOM 40457 C CG1 . ILE E 1 88 ? 7.228 -19.028 -10.238 1.00 . ? 124 ILE E CG1 124 ILE E CG1 3 3
ATOM 40458 C CG2 . ILE E 1 88 ? 6.267 -16.786 -10.823 1.00 . ? 124 ILE E CG2 124 ILE E CG2 3 3
ATOM 40459 C CD1 . ILE E 1 88 ? 8.327 -18.949 -11.277 1.00 . ? 124 ILE E CD1 124 ILE E CD1 3 3
ATOM 40460 H H . ILE E 1 88 ? 5.158 -20.528 -9.695 1.00 . ? 124 ILE E H 124 ILE E HN 3 3
ATOM 40461 N N . GLN E 1 89 ? 2.917 -18.449 -10.951 1.00 . ? 125 GLN E N 125 GLN E N 3 3
ATOM 40462 C CA . GLN E 1 89 ? 1.682 -17.943 -11.536 1.00 . ? 125 GLN E CA 125 GLN E CA 3 3
ATOM 40463 C C . GLN E 1 89 ? 0.620 -17.685 -10.471 1.00 . ? 125 GLN E C 125 GLN E C 3 3
ATOM 40464 O O . GLN E 1 89 ? -0.008 -16.623 -10.451 1.00 . ? 125 GLN E O 125 GLN E O 3 3
ATOM 40465 C CB . GLN E 1 89 ? 1.153 -18.919 -12.590 1.00 . ? 125 GLN E CB 125 GLN E CB 3 3
ATOM 40466 C CG . GLN E 1 89 ? 2.018 -19.016 -13.839 1.00 . ? 125 GLN E CG 125 GLN E CG 3 3
ATOM 40467 C CD . GLN E 1 89 ? 1.731 -20.265 -14.651 1.00 . ? 125 GLN E CD 125 GLN E CD 3 3
ATOM 40468 O OE1 . GLN E 1 89 ? 0.622 -20.796 -14.629 1.00 . ? 125 GLN E OE1 125 GLN E OE1 3 3
ATOM 40469 N NE2 . GLN E 1 89 ? 2.731 -20.747 -15.375 1.00 . ? 125 GLN E NE2 125 GLN E NE2 3 3
ATOM 40470 H H . GLN E 1 89 ? 3.262 -19.320 -11.247 1.00 . ? 125 GLN E H 125 GLN E HN 3 3
ATOM 40471 H HE21 . GLN E 1 89 ? 3.601 -20.271 -15.350 1.00 . ? 125 GLN E HE21 125 GLN E HE21 3 3
ATOM 40472 H HE22 . GLN E 1 89 ? 2.573 -21.556 -15.904 1.00 . ? 125 GLN E HE22 125 GLN E HE22 3 3
ATOM 40473 N N . LEU E 1 90 ? 0.441 -18.646 -9.571 1.00 . ? 126 LEU E N 126 LEU E N 3 3
ATOM 40474 C CA . LEU E 1 90 ? -0.548 -18.513 -8.511 1.00 . ? 126 LEU E CA 126 LEU E CA 3 3
ATOM 40475 C C . LEU E 1 90 ? -0.145 -17.438 -7.509 1.00 . ? 126 LEU E C 126 LEU E C 3 3
ATOM 40476 O O . LEU E 1 90 ? -0.986 -16.658 -7.059 1.00 . ? 126 LEU E O 126 LEU E O 3 3
ATOM 40477 C CB . LEU E 1 90 ? -0.794 -19.847 -7.803 1.00 . ? 126 LEU E CB 126 LEU E CB 3 3
ATOM 40478 C CG . LEU E 1 90 ? -2.109 -19.952 -7.026 1.00 . ? 126 LEU E CG 126 LEU E CG 3 3
ATOM 40479 C CD1 . LEU E 1 90 ? -3.302 -19.880 -7.970 1.00 . ? 126 LEU E CD1 126 LEU E CD1 3 3
ATOM 40480 C CD2 . LEU E 1 90 ? -2.150 -21.225 -6.200 1.00 . ? 126 LEU E CD2 126 LEU E CD2 3 3
ATOM 40481 H H . LEU E 1 90 ? 0.986 -19.462 -9.621 1.00 . ? 126 LEU E H 126 LEU E HN 3 3
ATOM 40482 N N . ALA E 1 91 ? 1.143 -17.386 -7.178 1.00 . ? 127 ALA E N 127 ALA E N 3 3
ATOM 40483 C CA . ALA E 1 91 ? 1.654 -16.396 -6.235 1.00 . ? 127 ALA E CA 127 ALA E CA 3 3
ATOM 40484 C C . ALA E 1 91 ? 1.352 -14.989 -6.732 1.00 . ? 127 ALA E C 127 ALA E C 3 3
ATOM 40485 O O . ALA E 1 91 ? 0.845 -14.150 -5.990 1.00 . ? 127 ALA E O 127 ALA E O 3 3
ATOM 40486 C CB . ALA E 1 91 ? 3.150 -16.576 -6.020 1.00 . ? 127 ALA E CB 127 ALA E CB 3 3
ATOM 40487 H H . ALA E 1 91 ? 1.768 -18.035 -7.577 1.00 . ? 127 ALA E H 127 ALA E HN 3 3
ATOM 40488 N N . ARG E 1 92 ? 1.647 -14.748 -8.005 1.00 . ? 128 ARG E N 128 ARG E N 3 3
ATOM 40489 C CA . ARG E 1 92 ? 1.399 -13.446 -8.617 1.00 . ? 128 ARG E CA 128 ARG E CA 3 3
ATOM 40490 C C . ARG E 1 92 ? -0.096 -13.147 -8.646 1.00 . ? 128 ARG E C 128 ARG E C 3 3
ATOM 40491 O O . ARG E 1 92 ? -0.518 -12.001 -8.493 1.00 . ? 128 ARG E O 128 ARG E O 3 3
ATOM 40492 C CB . ARG E 1 92 ? 1.971 -13.395 -10.035 1.00 . ? 128 ARG E CB 128 ARG E CB 3 3
ATOM 40493 C CG . ARG E 1 92 ? 3.482 -13.539 -10.103 1.00 . ? 128 ARG E CG 128 ARG E CG 3 3
ATOM 40494 C CD . ARG E 1 92 ? 3.984 -13.402 -11.528 1.00 . ? 128 ARG E CD 128 ARG E CD 3 3
ATOM 40495 N NE . ARG E 1 92 ? 3.725 -12.070 -12.071 1.00 . ? 128 ARG E NE 128 ARG E NE 3 3
ATOM 40496 C CZ . ARG E 1 92 ? 3.467 -11.829 -13.354 1.00 . ? 128 ARG E CZ 128 ARG E CZ 3 3
ATOM 40497 N NH1 . ARG E 1 92 ? 3.433 -12.827 -14.225 1.00 . ? 128 ARG E NH1 128 ARG E NH1 3 3
ATOM 40498 N NH2 . ARG E 1 92 ? 3.258 -10.591 -13.772 1.00 . ? 128 ARG E NH2 128 ARG E NH2 3 3
ATOM 40499 H H . ARG E 1 92 ? 2.046 -15.467 -8.549 1.00 . ? 128 ARG E H 128 ARG E HN 3 3
ATOM 40500 H HE . ARG E 1 92 ? 3.748 -11.310 -11.434 1.00 . ? 128 ARG E HE 128 ARG E HE 3 3
ATOM 40501 H HH11 . ARG E 1 92 ? 3.603 -13.767 -13.925 1.00 . ? 128 ARG E HH11 128 ARG E HH11 3 3
ATOM 40502 H HH12 . ARG E 1 92 ? 3.235 -12.644 -15.192 1.00 . ? 128 ARG E HH12 128 ARG E HH12 3 3
ATOM 40503 H HH21 . ARG E 1 92 ? 3.297 -9.822 -13.125 1.00 . ? 128 ARG E HH21 128 ARG E HH21 3 3
ATOM 40504 H HH22 . ARG E 1 92 ? 3.058 -10.413 -14.739 1.00 . ? 128 ARG E HH22 128 ARG E HH22 3 3
ATOM 40505 N N . ARG E 1 93 ? -0.894 -14.188 -8.838 1.00 . ? 129 ARG E N 129 ARG E N 3 3
ATOM 40506 C CA . ARG E 1 93 ? -2.342 -14.051 -8.879 1.00 . ? 129 ARG E CA 129 ARG E CA 3 3
ATOM 40507 C C . ARG E 1 93 ? -2.873 -13.582 -7.527 1.00 . ? 129 ARG E C 129 ARG E C 3 3
ATOM 40508 O O . ARG E 1 93 ? -3.635 -12.619 -7.449 1.00 . ? 129 ARG E O 129 ARG E O 3 3
ATOM 40509 C CB . ARG E 1 93 ? -2.981 -15.387 -9.259 1.00 . ? 129 ARG E CB 129 ARG E CB 3 3
ATOM 40510 C CG . ARG E 1 93 ? -4.457 -15.307 -9.603 1.00 . ? 129 ARG E CG 129 ARG E CG 3 3
ATOM 40511 C CD . ARG E 1 93 ? -5.006 -16.684 -9.934 1.00 . ? 129 ARG E CD 129 ARG E CD 3 3
ATOM 40512 N NE . ARG E 1 93 ? -6.399 -16.640 -10.374 1.00 . ? 129 ARG E NE 129 ARG E NE 3 3
ATOM 40513 C CZ . ARG E 1 93 ? -6.926 -17.498 -11.247 1.00 . ? 129 ARG E CZ 129 ARG E CZ 3 3
ATOM 40514 N NH1 . ARG E 1 93 ? -6.175 -18.462 -11.772 1.00 . ? 129 ARG E NH1 129 ARG E NH1 3 3
ATOM 40515 N NH2 . ARG E 1 93 ? -8.205 -17.395 -11.591 1.00 . ? 129 ARG E NH2 129 ARG E NH2 3 3
ATOM 40516 H H . ARG E 1 93 ? -0.495 -15.078 -8.962 1.00 . ? 129 ARG E H 129 ARG E HN 3 3
ATOM 40517 H HE . ARG E 1 93 ? -6.970 -15.936 -9.994 1.00 . ? 129 ARG E HE 129 ARG E HE 3 3
ATOM 40518 H HH11 . ARG E 1 93 ? -5.208 -18.545 -11.514 1.00 . ? 129 ARG E HH11 129 ARG E HH11 3 3
ATOM 40519 H HH12 . ARG E 1 93 ? -6.567 -19.112 -12.428 1.00 . ? 129 ARG E HH12 129 ARG E HH12 3 3
ATOM 40520 H HH21 . ARG E 1 93 ? -8.603 -18.040 -12.249 1.00 . ? 129 ARG E HH21 129 ARG E HH21 3 3
ATOM 40521 H HH22 . ARG E 1 93 ? -8.782 -16.673 -11.192 1.00 . ? 129 ARG E HH22 129 ARG E HH22 3 3
ATOM 40522 N N . ILE E 1 94 ? -2.440 -14.254 -6.462 1.00 . ? 130 ILE E N 130 ILE E N 3 3
ATOM 40523 C CA . ILE E 1 94 ? -2.869 -13.915 -5.102 1.00 . ? 130 ILE E CA 130 ILE E CA 3 3
ATOM 40524 C C . ILE E 1 94 ? -2.370 -12.523 -4.706 1.00 . ? 130 ILE E C 130 ILE E C 3 3
ATOM 40525 O O . ILE E 1 94 ? -3.019 -11.809 -3.939 1.00 . ? 130 ILE E O 130 ILE E O 3 3
ATOM 40526 C CB . ILE E 1 94 ? -2.388 -14.966 -4.077 1.00 . ? 130 ILE E CB 130 ILE E CB 3 3
ATOM 40527 C CG1 . ILE E 1 94 ? -2.920 -16.352 -4.457 1.00 . ? 130 ILE E CG1 130 ILE E CG1 3 3
ATOM 40528 C CG2 . ILE E 1 94 ? -2.830 -14.597 -2.666 1.00 . ? 130 ILE E CG2 130 ILE E CG2 3 3
ATOM 40529 C CD1 . ILE E 1 94 ? -2.328 -17.486 -3.648 1.00 . ? 130 ILE E CD1 130 ILE E CD1 3 3
ATOM 40530 H H . ILE E 1 94 ? -1.813 -15.004 -6.593 1.00 . ? 130 ILE E H 130 ILE E HN 3 3
ATOM 40531 N N . ARG E 1 95 ? -1.223 -12.136 -5.252 1.00 . ? 131 ARG E N 131 ARG E N 3 3
ATOM 40532 C CA . ARG E 1 95 ? -0.642 -10.829 -4.970 1.00 . ? 131 ARG E CA 131 ARG E CA 3 3
ATOM 40533 C C . ARG E 1 95 ? -1.461 -9.723 -5.624 1.00 . ? 131 ARG E C 131 ARG E C 3 3
ATOM 40534 O O . ARG E 1 95 ? -1.437 -8.574 -5.188 1.00 . ? 131 ARG E O 131 ARG E O 3 3
ATOM 40535 C CB . ARG E 1 95 ? 0.788 -10.767 -5.504 1.00 . ? 131 ARG E CB 131 ARG E CB 3 3
ATOM 40536 C CG . ARG E 1 95 ? 1.825 -11.430 -4.622 1.00 . ? 131 ARG E CG 131 ARG E CG 3 3
ATOM 40537 C CD . ARG E 1 95 ? 3.119 -11.632 -5.389 1.00 . ? 131 ARG E CD 131 ARG E CD 3 3
ATOM 40538 N NE . ARG E 1 95 ? 4.278 -11.641 -4.510 1.00 . ? 131 ARG E NE 131 ARG E NE 3 3
ATOM 40539 C CZ . ARG E 1 95 ? 5.404 -10.978 -4.756 1.00 . ? 131 ARG E CZ 131 ARG E CZ 3 3
ATOM 40540 N NH1 . ARG E 1 95 ? 5.530 -10.250 -5.864 1.00 . ? 131 ARG E NH1 131 ARG E NH1 3 3
ATOM 40541 N NH2 . ARG E 1 95 ? 6.397 -11.044 -3.882 1.00 . ? 131 ARG E NH2 131 ARG E NH2 3 3
ATOM 40542 H H . ARG E 1 95 ? -0.750 -12.750 -5.857 1.00 . ? 131 ARG E H 131 ARG E HN 3 3
ATOM 40543 H HE . ARG E 1 95 ? 4.217 -12.180 -3.678 1.00 . ? 131 ARG E HE 131 ARG E HE 3 3
ATOM 40544 H HH11 . ARG E 1 95 ? 6.376 -9.751 -6.046 1.00 . ? 131 ARG E HH11 131 ARG E HH11 3 3
ATOM 40545 H HH12 . ARG E 1 95 ? 4.766 -10.195 -6.529 1.00 . ? 131 ARG E HH12 131 ARG E HH12 3 3
ATOM 40546 H HH21 . ARG E 1 95 ? 7.252 -10.551 -4.044 1.00 . ? 131 ARG E HH21 131 ARG E HH21 3 3
ATOM 40547 H HH22 . ARG E 1 95 ? 6.290 -11.594 -3.040 1.00 . ? 131 ARG E HH22 131 ARG E HH22 3 3
ATOM 40548 N N . GLY E 1 96 ? -2.184 -10.082 -6.674 1.00 . ? 132 GLY E N 132 GLY E N 3 3
ATOM 40549 C CA . GLY E 1 96 ? -2.990 -9.111 -7.386 1.00 . ? 132 GLY E CA 132 GLY E CA 3 3
ATOM 40550 C C . GLY E 1 96 ? -2.317 -8.669 -8.670 1.00 . ? 132 GLY E C 132 GLY E C 3 3
ATOM 40551 O O . GLY E 1 96 ? -2.766 -7.727 -9.327 1.00 . ? 132 GLY E O 132 GLY E O 3 3
ATOM 40552 H H . GLY E 1 96 ? -2.184 -11.020 -6.961 1.00 . ? 132 GLY E H 132 GLY E HN 3 3
ATOM 40553 N N . GLU E 1 97 ? -1.226 -9.346 -9.013 1.00 . ? 133 GLU E N 133 GLU E N 3 3
ATOM 40554 C CA . GLU E 1 97 ? -0.466 -9.039 -10.219 1.00 . ? 133 GLU E CA 133 GLU E CA 3 3
ATOM 40555 C C . GLU E 1 97 ? -1.171 -9.599 -11.445 1.00 . ? 133 GLU E C 133 GLU E C 3 3
ATOM 40556 O O . GLU E 1 97 ? -1.119 -9.017 -12.528 1.00 . ? 133 GLU E O 133 GLU E O 3 3
ATOM 40557 C CB . GLU E 1 97 ? 0.947 -9.620 -10.121 1.00 . ? 133 GLU E CB 133 GLU E CB 3 3
ATOM 40558 C CG . GLU E 1 97 ? 1.740 -9.128 -8.922 1.00 . ? 133 GLU E CG 133 GLU E CG 3 3
ATOM 40559 C CD . GLU E 1 97 ? 3.137 -9.709 -8.871 1.00 . ? 133 GLU E CD 133 GLU E CD 3 3
ATOM 40560 O OE1 . GLU E 1 97 ? 3.587 -10.279 -9.889 1.00 . ? 133 GLU E OE1 133 GLU E OE1 3 3
ATOM 40561 O OE2 . GLU E 1 97 ? 3.798 -9.587 -7.816 1.00 . ? 133 GLU E OE2 133 GLU E OE2 3 3
ATOM 40562 H H . GLU E 1 97 ? -0.921 -10.077 -8.435 1.00 . ? 133 GLU E H 133 GLU E HN 3 3
ATOM 40563 N N . ARG E 1 98 ? -1.839 -10.727 -11.259 1.00 . ? 134 ARG E N 134 ARG E N 3 3
ATOM 40564 C CA . ARG E 1 98 ? -2.568 -11.380 -12.337 1.00 . ? 134 ARG E CA 134 ARG E CA 3 3
ATOM 40565 C C . ARG E 1 98 ? -4.053 -11.456 -12.000 1.00 . ? 134 ARG E C 134 ARG E C 3 3
ATOM 40566 O O . ARG E 1 98 ? -4.452 -11.176 -10.868 1.00 . ? 134 ARG E O 134 ARG E O 3 3
ATOM 40567 C CB . ARG E 1 98 ? -2.009 -12.781 -12.587 1.00 . ? 134 ARG E CB 134 ARG E CB 3 3
ATOM 40568 C CG . ARG E 1 98 ? -0.764 -12.811 -13.458 1.00 . ? 134 ARG E CG 134 ARG E CG 3 3
ATOM 40569 C CD . ARG E 1 98 ? -1.054 -12.276 -14.850 1.00 . ? 134 ARG E CD 134 ARG E CD 3 3
ATOM 40570 N NE . ARG E 1 98 ? -0.234 -12.922 -15.872 1.00 . ? 134 ARG E NE 134 ARG E NE 3 3
ATOM 40571 C CZ . ARG E 1 98 ? -0.466 -12.820 -17.177 1.00 . ? 134 ARG E CZ 134 ARG E CZ 3 3
ATOM 40572 N NH1 . ARG E 1 98 ? -1.492 -12.100 -17.612 1.00 . ? 134 ARG E NH1 134 ARG E NH1 3 3
ATOM 40573 N NH2 . ARG E 1 98 ? 0.319 -13.447 -18.042 1.00 . ? 134 ARG E NH2 134 ARG E NH2 3 3
ATOM 40574 H H . ARG E 1 98 ? -1.854 -11.126 -10.365 1.00 . ? 134 ARG E H 134 ARG E HN 3 3
ATOM 40575 H HE . ARG E 1 98 ? 0.526 -13.465 -15.565 1.00 . ? 134 ARG E HE 134 ARG E HE 3 3
ATOM 40576 H HH11 . ARG E 1 98 ? -1.672 -12.019 -18.594 1.00 . ? 134 ARG E HH11 134 ARG E HH11 3 3
ATOM 40577 H HH12 . ARG E 1 98 ? -2.095 -11.634 -16.957 1.00 . ? 134 ARG E HH12 134 ARG E HH12 3 3
ATOM 40578 H HH21 . ARG E 1 98 ? 0.149 -13.369 -19.028 1.00 . ? 134 ARG E HH21 134 ARG E HH21 3 3
ATOM 40579 H HH22 . ARG E 1 98 ? 1.090 -14.007 -17.715 1.00 . ? 134 ARG E HH22 134 ARG E HH22 3 3
ATOM 40580 N N . ALA E 1 99 ? -4.864 -11.829 -12.981 1.00 . ? 135 ALA E N 135 ALA E N 3 3
ATOM 40581 C CA . ALA E 1 99 ? -6.307 -11.940 -12.786 1.00 . ? 135 ALA E CA 135 ALA E CA 3 3
ATOM 40582 C C . ALA E 1 99 ? -6.726 -13.399 -12.610 1.00 . ? 135 ALA E C 135 ALA E C 3 3
ATOM 40583 O O . ALA E 1 99 ? -7.220 -14.041 -13.543 1.00 . ? 135 ALA E O 135 ALA E O 3 3
ATOM 40584 C CB . ALA E 1 99 ? -7.049 -11.306 -13.954 1.00 . ? 135 ALA E CB 135 ALA E CB 3 3
ATOM 40585 H H . ALA E 1 99 ? -4.484 -12.047 -13.863 1.00 . ? 135 ALA E H 135 ALA E HN 3 3
ATOM 40586 N N . ARG F 2 1 ? 18.317 -6.627 -29.574 1.00 . ? 23 ARG F N 23 ARG F N 3 3
ATOM 40587 C CA . ARG F 2 1 ? 17.283 -7.597 -29.907 1.00 . ? 23 ARG F CA 23 ARG F CA 3 3
ATOM 40588 C C . ARG F 2 1 ? 17.398 -8.849 -29.043 1.00 . ? 23 ARG F C 23 ARG F C 3 3
ATOM 40589 O O . ARG F 2 1 ? 18.450 -9.491 -29.010 1.00 . ? 23 ARG F O 23 ARG F O 3 3
ATOM 40590 C CB . ARG F 2 1 ? 17.366 -7.966 -31.394 1.00 . ? 23 ARG F CB 23 ARG F CB 3 3
ATOM 40591 C CG . ARG F 2 1 ? 18.772 -8.289 -31.886 1.00 . ? 23 ARG F CG 23 ARG F CG 3 3
ATOM 40592 C CD . ARG F 2 1 ? 18.835 -8.345 -33.403 1.00 . ? 23 ARG F CD 23 ARG F CD 3 3
ATOM 40593 N NE . ARG F 2 1 ? 20.171 -8.695 -33.884 1.00 . ? 23 ARG F NE 23 ARG F NE 3 3
ATOM 40594 C CZ . ARG F 2 1 ? 20.452 -9.818 -34.542 1.00 . ? 23 ARG F CZ 23 ARG F CZ 3 3
ATOM 40595 N NH1 . ARG F 2 1 ? 19.489 -10.696 -34.795 1.00 . ? 23 ARG F NH1 23 ARG F NH1 3 3
ATOM 40596 N NH2 . ARG F 2 1 ? 21.696 -10.062 -34.940 1.00 . ? 23 ARG F NH2 23 ARG F NH2 3 3
ATOM 40597 H H1 . ARG F 2 1 ? 19.178 -6.948 -29.221 1.00 . ? 23 ARG F H1 23 ARG F HN 3 3
ATOM 40598 H HE . ARG F 2 1 ? 20.897 -8.055 -33.705 1.00 . ? 23 ARG F HE 23 ARG F HE 3 3
ATOM 40599 H HH11 . ARG F 2 1 ? 18.550 -10.513 -34.490 1.00 . ? 23 ARG F HH11 23 ARG F HH11 3 3
ATOM 40600 H HH12 . ARG F 2 1 ? 19.691 -11.545 -35.293 1.00 . ? 23 ARG F HH12 23 ARG F HH12 3 3
ATOM 40601 H HH21 . ARG F 2 1 ? 22.428 -9.401 -34.745 1.00 . ? 23 ARG F HH21 23 ARG F HH21 3 3
ATOM 40602 H HH22 . ARG F 2 1 ? 21.911 -10.909 -35.434 1.00 . ? 23 ARG F HH22 23 ARG F HH22 3 3
ATOM 40603 N N . ASP F 2 2 ? 16.314 -9.178 -28.341 1.00 . ? 24 ASP F N 24 ASP F N 3 3
ATOM 40604 C CA . ASP F 2 2 ? 16.265 -10.355 -27.466 1.00 . ? 24 ASP F CA 24 ASP F CA 3 3
ATOM 40605 C C . ASP F 2 2 ? 17.329 -10.284 -26.374 1.00 . ? 24 ASP F C 24 ASP F C 3 3
ATOM 40606 O O . ASP F 2 2 ? 18.130 -11.203 -26.193 1.00 . ? 24 ASP F O 24 ASP F O 3 3
ATOM 40607 C CB . ASP F 2 2 ? 16.381 -11.658 -28.267 1.00 . ? 24 ASP F CB 24 ASP F CB 3 3
ATOM 40608 C CG . ASP F 2 2 ? 15.871 -12.866 -27.503 1.00 . ? 24 ASP F CG 24 ASP F CG 3 3
ATOM 40609 O OD1 . ASP F 2 2 ? 15.177 -12.688 -26.482 1.00 . ? 24 ASP F OD1 24 ASP F OD1 3 3
ATOM 40610 O OD2 . ASP F 2 2 ? 16.152 -14.005 -27.929 1.00 . ? 24 ASP F OD2 24 ASP F OD2 3 3
ATOM 40611 H H . ASP F 2 2 ? 15.518 -8.608 -28.408 1.00 . ? 24 ASP F H 24 ASP F HN 3 3
ATOM 40612 N N . ASN F 2 3 ? 17.334 -9.176 -25.648 1.00 . ? 25 ASN F N 25 ASN F N 3 3
ATOM 40613 C CA . ASN F 2 3 ? 18.295 -8.971 -24.571 1.00 . ? 25 ASN F CA 25 ASN F CA 3 3
ATOM 40614 C C . ASN F 2 3 ? 17.867 -9.669 -23.291 1.00 . ? 25 ASN F C 25 ASN F C 3 3
ATOM 40615 O O . ASN F 2 3 ? 18.594 -9.653 -22.296 1.00 . ? 25 ASN F O 25 ASN F O 3 3
ATOM 40616 C CB . ASN F 2 3 ? 18.533 -7.484 -24.310 1.00 . ? 25 ASN F CB 25 ASN F CB 3 3
ATOM 40617 C CG . ASN F 2 3 ? 19.434 -6.853 -25.347 1.00 . ? 25 ASN F CG 25 ASN F CG 3 3
ATOM 40618 O OD1 . ASN F 2 3 ? 20.661 -6.883 -25.225 1.00 . ? 25 ASN F OD1 25 ASN F OD1 3 3
ATOM 40619 N ND2 . ASN F 2 3 ? 18.832 -6.288 -26.376 1.00 . ? 25 ASN F ND2 25 ASN F ND2 3 3
ATOM 40620 H H . ASN F 2 3 ? 16.677 -8.469 -25.847 1.00 . ? 25 ASN F H 25 ASN F HN 3 3
ATOM 40621 H HD21 . ASN F 2 3 ? 17.842 -6.314 -26.404 1.00 . ? 25 ASN F HD21 25 ASN F HD21 3 3
ATOM 40622 H HD22 . ASN F 2 3 ? 19.384 -5.866 -27.064 1.00 . ? 25 ASN F HD22 25 ASN F HD22 3 3
ATOM 40623 N N . ILE F 2 4 ? 16.689 -10.282 -23.316 1.00 . ? 26 ILE F N 26 ILE F N 3 3
ATOM 40624 C CA . ILE F 2 4 ? 16.175 -11.002 -22.153 1.00 . ? 26 ILE F CA 26 ILE F CA 3 3
ATOM 40625 C C . ILE F 2 4 ? 17.094 -12.173 -21.803 1.00 . ? 26 ILE F C 26 ILE F C 3 3
ATOM 40626 O O . ILE F 2 4 ? 17.067 -12.694 -20.687 1.00 . ? 26 ILE F O 26 ILE F O 3 3
ATOM 40627 C CB . ILE F 2 4 ? 14.720 -11.491 -22.364 1.00 . ? 26 ILE F CB 26 ILE F CB 3 3
ATOM 40628 C CG1 . ILE F 2 4 ? 14.057 -11.838 -21.026 1.00 . ? 26 ILE F CG1 26 ILE F CG1 3 3
ATOM 40629 C CG2 . ILE F 2 4 ? 14.662 -12.676 -23.320 1.00 . ? 26 ILE F CG2 26 ILE F CG2 3 3
ATOM 40630 C CD1 . ILE F 2 4 ? 13.861 -10.646 -20.112 1.00 . ? 26 ILE F CD1 26 ILE F CD1 3 3
ATOM 40631 H H . ILE F 2 4 ? 16.143 -10.235 -24.130 1.00 . ? 26 ILE F H 26 ILE F HN 3 3
ATOM 40632 N N . GLN F 2 5 ? 17.928 -12.560 -22.768 1.00 . ? 27 GLN F N 27 GLN F N 3 3
ATOM 40633 C CA . GLN F 2 5 ? 18.881 -13.645 -22.581 1.00 . ? 27 GLN F CA 27 GLN F CA 3 3
ATOM 40634 C C . GLN F 2 5 ? 19.980 -13.210 -21.619 1.00 . ? 27 GLN F C 27 GLN F C 3 3
ATOM 40635 O O . GLN F 2 5 ? 20.731 -14.038 -21.102 1.00 . ? 27 GLN F O 27 GLN F O 3 3
ATOM 40636 C CB . GLN F 2 5 ? 19.501 -14.066 -23.917 1.00 . ? 27 GLN F CB 27 GLN F CB 3 3
ATOM 40637 C CG . GLN F 2 5 ? 18.494 -14.351 -25.021 1.00 . ? 27 GLN F CG 27 GLN F CG 3 3
ATOM 40638 C CD . GLN F 2 5 ? 17.409 -15.323 -24.600 1.00 . ? 27 GLN F CD 27 GLN F CD 3 3
ATOM 40639 O OE1 . GLN F 2 5 ? 17.636 -16.220 -23.785 1.00 . ? 27 GLN F OE1 27 GLN F OE1 3 3
ATOM 40640 N NE2 . GLN F 2 5 ? 16.221 -15.149 -25.149 1.00 . ? 27 GLN F NE2 27 GLN F NE2 3 3
ATOM 40641 H H . GLN F 2 5 ? 17.892 -12.103 -23.635 1.00 . ? 27 GLN F H 27 GLN F HN 3 3
ATOM 40642 H HE21 . GLN F 2 5 ? 16.110 -14.410 -25.794 1.00 . ? 27 GLN F HE21 27 GLN F HE21 3 3
ATOM 40643 H HE22 . GLN F 2 5 ? 15.498 -15.759 -24.893 1.00 . ? 27 GLN F HE22 27 GLN F HE22 3 3
ATOM 40644 N N . GLY F 2 6 ? 20.060 -11.897 -21.385 1.00 . ? 28 GLY F N 28 GLY F N 3 3
ATOM 40645 C CA . GLY F 2 6 ? 21.049 -11.353 -20.474 1.00 . ? 28 GLY F CA 28 GLY F CA 3 3
ATOM 40646 C C . GLY F 2 6 ? 20.877 -11.923 -19.085 1.00 . ? 28 GLY F C 28 GLY F C 3 3
ATOM 40647 O O . GLY F 2 6 ? 21.827 -11.988 -18.300 1.00 . ? 28 GLY F O 28 GLY F O 3 3
ATOM 40648 H H . GLY F 2 6 ? 19.435 -11.292 -21.839 1.00 . ? 28 GLY F H 28 GLY F HN 3 3
ATOM 40649 N N . ILE F 2 7 ? 19.651 -12.323 -18.782 1.00 . ? 29 ILE F N 29 ILE F N 3 3
ATOM 40650 C CA . ILE F 2 7 ? 19.339 -12.936 -17.508 1.00 . ? 29 ILE F CA 29 ILE F CA 3 3
ATOM 40651 C C . ILE F 2 7 ? 19.744 -14.406 -17.600 1.00 . ? 29 ILE F C 29 ILE F C 3 3
ATOM 40652 O O . ILE F 2 7 ? 18.926 -15.280 -17.905 1.00 . ? 29 ILE F O 29 ILE F O 3 3
ATOM 40653 C CB . ILE F 2 7 ? 17.833 -12.825 -17.191 1.00 . ? 29 ILE F CB 29 ILE F CB 3 3
ATOM 40654 C CG1 . ILE F 2 7 ? 17.359 -11.377 -17.352 1.00 . ? 29 ILE F CG1 29 ILE F CG1 3 3
ATOM 40655 C CG2 . ILE F 2 7 ? 17.541 -13.325 -15.788 1.00 . ? 29 ILE F CG2 29 ILE F CG2 3 3
ATOM 40656 C CD1 . ILE F 2 7 ? 18.153 -10.372 -16.540 1.00 . ? 29 ILE F CD1 29 ILE F CD1 3 3
ATOM 40657 H H . ILE F 2 7 ? 18.937 -12.214 -19.445 1.00 . ? 29 ILE F H 29 ILE F HN 3 3
ATOM 40658 N N . THR F 2 8 ? 21.026 -14.655 -17.383 1.00 . ? 30 THR F N 30 THR F N 3 3
ATOM 40659 C CA . THR F 2 8 ? 21.595 -15.990 -17.470 1.00 . ? 30 THR F CA 30 THR F CA 3 3
ATOM 40660 C C . THR F 2 8 ? 20.996 -16.963 -16.460 1.00 . ? 30 THR F C 30 THR F C 3 3
ATOM 40661 O O . THR F 2 8 ? 20.473 -16.560 -15.417 1.00 . ? 30 THR F O 30 THR F O 3 3
ATOM 40662 C CB . THR F 2 8 ? 23.124 -15.938 -17.302 1.00 . ? 30 THR F CB 30 THR F CB 3 3
ATOM 40663 O OG1 . THR F 2 8 ? 23.457 -14.975 -16.288 1.00 . ? 30 THR F OG1 30 THR F OG1 3 3
ATOM 40664 C CG2 . THR F 2 8 ? 23.778 -15.524 -18.611 1.00 . ? 30 THR F CG2 30 THR F CG2 3 3
ATOM 40665 H H . THR F 2 8 ? 21.618 -13.909 -17.156 1.00 . ? 30 THR F H 30 THR F HN 3 3
ATOM 40666 H HG1 . THR F 2 8 ? 24.311 -15.202 -15.898 1.00 . ? 30 THR F HG1 30 THR F HG1 3 3
ATOM 40667 N N . LYS F 2 9 ? 21.083 -18.249 -16.790 1.00 . ? 31 LYS F N 31 LYS F N 3 3
ATOM 40668 C CA . LYS F 2 9 ? 20.569 -19.320 -15.942 1.00 . ? 31 LYS F CA 31 LYS F CA 3 3
ATOM 40669 C C . LYS F 2 9 ? 21.097 -19.234 -14.499 1.00 . ? 31 LYS F C 31 LYS F C 3 3
ATOM 40670 O O . LYS F 2 9 ? 20.302 -19.219 -13.557 1.00 . ? 31 LYS F O 31 LYS F O 3 3
ATOM 40671 C CB . LYS F 2 9 ? 20.860 -20.691 -16.568 1.00 . ? 31 LYS F CB 31 LYS F CB 3 3
ATOM 40672 C CG . LYS F 2 9 ? 20.366 -21.881 -15.761 1.00 . ? 31 LYS F CG 31 LYS F CG 3 3
ATOM 40673 C CD . LYS F 2 9 ? 20.723 -23.193 -16.442 1.00 . ? 31 LYS F CD 31 LYS F CD 3 3
ATOM 40674 C CE . LYS F 2 9 ? 20.195 -24.382 -15.658 1.00 . ? 31 LYS F CE 31 LYS F CE 3 3
ATOM 40675 N NZ . LYS F 2 9 ? 20.629 -25.676 -16.247 1.00 . ? 31 LYS F NZ 31 LYS F NZ 3 3
ATOM 40676 H H . LYS F 2 9 ? 21.509 -18.488 -17.644 1.00 . ? 31 LYS F H 31 LYS F HN 3 3
ATOM 40677 H HZ1 . LYS F 2 9 ? 21.666 -25.738 -16.247 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 3 3
ATOM 40678 H HZ2 . LYS F 2 9 ? 20.288 -25.759 -17.227 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 3 3
ATOM 40679 H HZ3 . LYS F 2 9 ? 20.247 -26.467 -15.692 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 3 3
ATOM 40680 N N . PRO F 2 10 ? 22.435 -19.163 -14.292 1.00 . ? 32 PRO F N 32 PRO F N 3 3
ATOM 40681 C CA . PRO F 2 10 ? 23.016 -19.072 -12.944 1.00 . ? 32 PRO F CA 32 PRO F CA 3 3
ATOM 40682 C C . PRO F 2 10 ? 22.519 -17.852 -12.173 1.00 . ? 32 PRO F C 32 PRO F C 3 3
ATOM 40683 O O . PRO F 2 10 ? 22.357 -17.906 -10.955 1.00 . ? 32 PRO F O 32 PRO F O 3 3
ATOM 40684 C CB . PRO F 2 10 ? 24.523 -18.961 -13.197 1.00 . ? 32 PRO F CB 32 PRO F CB 3 3
ATOM 40685 C CG . PRO F 2 10 ? 24.724 -19.533 -14.554 1.00 . ? 32 PRO F CG 32 PRO F CG 3 3
ATOM 40686 C CD . PRO F 2 10 ? 23.486 -19.190 -15.330 1.00 . ? 32 PRO F CD 32 PRO F CD 3 3
ATOM 40687 N N . ALA F 2 11 ? 22.263 -16.759 -12.888 1.00 . ? 33 ALA F N 33 ALA F N 3 3
ATOM 40688 C CA . ALA F 2 11 ? 21.785 -15.530 -12.262 1.00 . ? 33 ALA F CA 33 ALA F CA 3 3
ATOM 40689 C C . ALA F 2 11 ? 20.418 -15.747 -11.623 1.00 . ? 33 ALA F C 33 ALA F C 3 3
ATOM 40690 O O . ALA F 2 11 ? 20.193 -15.367 -10.470 1.00 . ? 33 ALA F O 33 ALA F O 3 3
ATOM 40691 C CB . ALA F 2 11 ? 21.738 -14.392 -13.274 1.00 . ? 33 ALA F CB 33 ALA F CB 3 3
ATOM 40692 H H . ALA F 2 11 ? 22.386 -16.785 -13.860 1.00 . ? 33 ALA F H 33 ALA F HN 3 3
ATOM 40693 N N . ILE F 2 12 ? 19.520 -16.380 -12.372 1.00 . ? 34 ILE F N 34 ILE F N 3 3
ATOM 40694 C CA . ILE F 2 12 ? 18.174 -16.663 -11.884 1.00 . ? 34 ILE F CA 34 ILE F CA 3 3
ATOM 40695 C C . ILE F 2 12 ? 18.256 -17.587 -10.674 1.00 . ? 34 ILE F C 34 ILE F C 3 3
ATOM 40696 O O . ILE F 2 12 ? 17.542 -17.400 -9.686 1.00 . ? 34 ILE F O 34 ILE F O 3 3
ATOM 40697 C CB . ILE F 2 12 ? 17.311 -17.332 -12.976 1.00 . ? 34 ILE F CB 34 ILE F CB 3 3
ATOM 40698 C CG1 . ILE F 2 12 ? 17.313 -16.484 -14.251 1.00 . ? 34 ILE F CG1 34 ILE F CG1 3 3
ATOM 40699 C CG2 . ILE F 2 12 ? 15.887 -17.542 -12.479 1.00 . ? 34 ILE F CG2 34 ILE F CG2 3 3
ATOM 40700 C CD1 . ILE F 2 12 ? 16.652 -17.152 -15.435 1.00 . ? 34 ILE F CD1 34 ILE F CD1 3 3
ATOM 40701 H H . ILE F 2 12 ? 19.774 -16.671 -13.277 1.00 . ? 34 ILE F H 34 ILE F HN 3 3
ATOM 40702 N N . ARG F 2 13 ? 19.152 -18.571 -10.753 1.00 . ? 35 ARG F N 35 ARG F N 3 3
ATOM 40703 C CA . ARG F 2 13 ? 19.343 -19.518 -9.663 1.00 . ? 35 ARG F CA 35 ARG F CA 3 3
ATOM 40704 C C . ARG F 2 13 ? 19.817 -18.794 -8.409 1.00 . ? 35 ARG F C 35 ARG F C 3 3
ATOM 40705 O O . ARG F 2 13 ? 19.352 -19.078 -7.308 1.00 . ? 35 ARG F O 35 ARG F O 3 3
ATOM 40706 C CB . ARG F 2 13 ? 20.349 -20.613 -10.044 1.00 . ? 35 ARG F CB 35 ARG F CB 3 3
ATOM 40707 C CG . ARG F 2 13 ? 20.432 -21.749 -9.032 1.00 . ? 35 ARG F CG 35 ARG F CG 3 3
ATOM 40708 C CD . ARG F 2 13 ? 21.808 -22.397 -9.013 1.00 . ? 35 ARG F CD 35 ARG F CD 3 3
ATOM 40709 N NE . ARG F 2 13 ? 22.181 -22.933 -10.317 1.00 . ? 35 ARG F NE 35 ARG F NE 3 3
ATOM 40710 C CZ . ARG F 2 13 ? 23.434 -23.016 -10.762 1.00 . ? 35 ARG F CZ 35 ARG F CZ 3 3
ATOM 40711 N NH1 . ARG F 2 13 ? 24.442 -22.600 -10.005 1.00 . ? 35 ARG F NH1 35 ARG F NH1 3 3
ATOM 40712 N NH2 . ARG F 2 13 ? 23.674 -23.524 -11.965 1.00 . ? 35 ARG F NH2 35 ARG F NH2 3 3
ATOM 40713 H H . ARG F 2 13 ? 19.698 -18.656 -11.564 1.00 . ? 35 ARG F H 35 ARG F HN 3 3
ATOM 40714 H HE . ARG F 2 13 ? 21.454 -23.258 -10.893 1.00 . ? 35 ARG F HE 35 ARG F HE 3 3
ATOM 40715 H HH11 . ARG F 2 13 ? 25.386 -22.662 -10.342 1.00 . ? 35 ARG F HH11 35 ARG F HH11 3 3
ATOM 40716 H HH12 . ARG F 2 13 ? 24.265 -22.225 -9.092 1.00 . ? 35 ARG F HH12 35 ARG F HH12 3 3
ATOM 40717 H HH21 . ARG F 2 13 ? 22.915 -23.846 -12.537 1.00 . ? 35 ARG F HH21 35 ARG F HH21 3 3
ATOM 40718 H HH22 . ARG F 2 13 ? 24.616 -23.591 -12.309 1.00 . ? 35 ARG F HH22 35 ARG F HH22 3 3
ATOM 40719 N N . ARG F 2 14 ? 20.738 -17.851 -8.585 1.00 . ? 36 ARG F N 36 ARG F N 3 3
ATOM 40720 C CA . ARG F 2 14 ? 21.270 -17.084 -7.464 1.00 . ? 36 ARG F CA 36 ARG F CA 3 3
ATOM 40721 C C . ARG F 2 14 ? 20.164 -16.336 -6.739 1.00 . ? 36 ARG F C 36 ARG F C 3 3
ATOM 40722 O O . ARG F 2 14 ? 20.099 -16.350 -5.506 1.00 . ? 36 ARG F O 36 ARG F O 3 3
ATOM 40723 C CB . ARG F 2 14 ? 22.363 -16.116 -7.920 1.00 . ? 36 ARG F CB 36 ARG F CB 3 3
ATOM 40724 C CG . ARG F 2 14 ? 23.667 -16.802 -8.276 1.00 . ? 36 ARG F CG 36 ARG F CG 3 3
ATOM 40725 C CD . ARG F 2 14 ? 24.816 -15.813 -8.353 1.00 . ? 36 ARG F CD 36 ARG F CD 3 3
ATOM 40726 N NE . ARG F 2 14 ? 24.766 -14.986 -9.557 1.00 . ? 36 ARG F NE 36 ARG F NE 3 3
ATOM 40727 C CZ . ARG F 2 14 ? 25.250 -15.359 -10.737 1.00 . ? 36 ARG F CZ 36 ARG F CZ 3 3
ATOM 40728 N NH1 . ARG F 2 14 ? 25.816 -16.549 -10.883 1.00 . ? 36 ARG F NH1 36 ARG F NH1 3 3
ATOM 40729 N NH2 . ARG F 2 14 ? 25.173 -14.534 -11.773 1.00 . ? 36 ARG F NH2 36 ARG F NH2 3 3
ATOM 40730 H H . ARG F 2 14 ? 21.072 -17.669 -9.493 1.00 . ? 36 ARG F H 36 ARG F HN 3 3
ATOM 40731 H HE . ARG F 2 14 ? 24.361 -14.093 -9.476 1.00 . ? 36 ARG F HE 36 ARG F HE 3 3
ATOM 40732 H HH11 . ARG F 2 14 ? 26.185 -16.826 -11.775 1.00 . ? 36 ARG F HH11 36 ARG F HH11 3 3
ATOM 40733 H HH12 . ARG F 2 14 ? 25.877 -17.180 -10.105 1.00 . ? 36 ARG F HH12 36 ARG F HH12 3 3
ATOM 40734 H HH21 . ARG F 2 14 ? 24.748 -13.630 -11.663 1.00 . ? 36 ARG F HH21 36 ARG F HH21 3 3
ATOM 40735 H HH22 . ARG F 2 14 ? 25.541 -14.808 -12.668 1.00 . ? 36 ARG F HH22 36 ARG F HH22 3 3
ATOM 40736 N N . LEU F 2 15 ? 19.295 -15.692 -7.508 1.00 . ? 37 LEU F N 37 LEU F N 3 3
ATOM 40737 C CA . LEU F 2 15 ? 18.178 -14.951 -6.939 1.00 . ? 37 LEU F CA 37 LEU F CA 3 3
ATOM 40738 C C . LEU F 2 15 ? 17.259 -15.890 -6.171 1.00 . ? 37 LEU F C 37 LEU F C 3 3
ATOM 40739 O O . LEU F 2 15 ? 16.753 -15.546 -5.105 1.00 . ? 37 LEU F O 37 LEU F O 3 3
ATOM 40740 C CB . LEU F 2 15 ? 17.395 -14.216 -8.027 1.00 . ? 37 LEU F CB 37 LEU F CB 3 3
ATOM 40741 C CG . LEU F 2 15 ? 18.060 -12.970 -8.610 1.00 . ? 37 LEU F CG 37 LEU F CG 3 3
ATOM 40742 C CD1 . LEU F 2 15 ? 17.174 -12.338 -9.668 1.00 . ? 37 LEU F CD1 37 LEU F CD1 3 3
ATOM 40743 C CD2 . LEU F 2 15 ? 18.377 -11.972 -7.511 1.00 . ? 37 LEU F CD2 37 LEU F CD2 3 3
ATOM 40744 H H . LEU F 2 15 ? 19.412 -15.714 -8.484 1.00 . ? 37 LEU F H 37 LEU F HN 3 3
ATOM 40745 N N . ALA F 2 16 ? 17.062 -17.085 -6.717 1.00 . ? 38 ALA F N 38 ALA F N 3 3
ATOM 40746 C CA . ALA F 2 16 ? 16.224 -18.088 -6.078 1.00 . ? 38 ALA F CA 38 ALA F CA 3 3
ATOM 40747 C C . ALA F 2 16 ? 16.852 -18.528 -4.761 1.00 . ? 38 ALA F C 38 ALA F C 3 3
ATOM 40748 O O . ALA F 2 16 ? 16.155 -18.737 -3.771 1.00 . ? 38 ALA F O 38 ALA F O 3 3
ATOM 40749 C CB . ALA F 2 16 ? 16.019 -19.279 -7.002 1.00 . ? 38 ALA F CB 38 ALA F CB 3 3
ATOM 40750 H H . ALA F 2 16 ? 17.487 -17.293 -7.578 1.00 . ? 38 ALA F H 38 ALA F HN 3 3
ATOM 40751 N N . ARG F 2 17 ? 18.177 -18.645 -4.752 1.00 . ? 39 ARG F N 39 ARG F N 3 3
ATOM 40752 C CA . ARG F 2 17 ? 18.902 -19.045 -3.551 1.00 . ? 39 ARG F CA 39 ARG F CA 3 3
ATOM 40753 C C . ARG F 2 17 ? 18.722 -18.012 -2.449 1.00 . ? 39 ARG F C 39 ARG F C 3 3
ATOM 40754 O O . ARG F 2 17 ? 18.566 -18.360 -1.281 1.00 . ? 39 ARG F O 39 ARG F O 3 3
ATOM 40755 C CB . ARG F 2 17 ? 20.391 -19.227 -3.841 1.00 . ? 39 ARG F CB 39 ARG F CB 3 3
ATOM 40756 C CG . ARG F 2 17 ? 20.708 -20.299 -4.866 1.00 . ? 39 ARG F CG 39 ARG F CG 3 3
ATOM 40757 C CD . ARG F 2 17 ? 20.166 -21.654 -4.448 1.00 . ? 39 ARG F CD 39 ARG F CD 3 3
ATOM 40758 N NE . ARG F 2 17 ? 20.782 -22.727 -5.218 1.00 . ? 39 ARG F NE 39 ARG F NE 3 3
ATOM 40759 C CZ . ARG F 2 17 ? 20.179 -23.869 -5.530 1.00 . ? 39 ARG F CZ 39 ARG F CZ 3 3
ATOM 40760 N NH1 . ARG F 2 17 ? 18.932 -24.096 -5.140 1.00 . ? 39 ARG F NH1 39 ARG F NH1 3 3
ATOM 40761 N NH2 . ARG F 2 17 ? 20.827 -24.789 -6.231 1.00 . ? 39 ARG F NH2 39 ARG F NH2 3 3
ATOM 40762 H H . ARG F 2 17 ? 18.679 -18.462 -5.577 1.00 . ? 39 ARG F H 39 ARG F HN 3 3
ATOM 40763 H HE . ARG F 2 17 ? 21.721 -22.589 -5.516 1.00 . ? 39 ARG F HE 39 ARG F HE 3 3
ATOM 40764 H HH11 . ARG F 2 17 ? 18.479 -24.968 -5.374 1.00 . ? 39 ARG F HH11 39 ARG F HH11 3 3
ATOM 40765 H HH12 . ARG F 2 17 ? 18.431 -23.405 -4.607 1.00 . ? 39 ARG F HH12 39 ARG F HH12 3 3
ATOM 40766 H HH21 . ARG F 2 17 ? 20.375 -25.654 -6.467 1.00 . ? 39 ARG F HH21 39 ARG F HH21 3 3
ATOM 40767 H HH22 . ARG F 2 17 ? 21.775 -24.630 -6.525 1.00 . ? 39 ARG F HH22 39 ARG F HH22 3 3
ATOM 40768 N N . ARG F 2 18 ? 18.732 -16.738 -2.836 1.00 . ? 40 ARG F N 40 ARG F N 3 3
ATOM 40769 C CA . ARG F 2 18 ? 18.557 -15.646 -1.884 1.00 . ? 40 ARG F CA 40 ARG F CA 3 3
ATOM 40770 C C . ARG F 2 18 ? 17.145 -15.692 -1.290 1.00 . ? 40 ARG F C 40 ARG F C 3 3
ATOM 40771 O O . ARG F 2 18 ? 16.909 -15.234 -0.174 1.00 . ? 40 ARG F O 40 ARG F O 3 3
ATOM 40772 C CB . ARG F 2 18 ? 18.838 -14.290 -2.557 1.00 . ? 40 ARG F CB 40 ARG F CB 3 3
ATOM 40773 C CG . ARG F 2 18 ? 18.812 -13.092 -1.610 1.00 . ? 40 ARG F CG 40 ARG F CG 3 3
ATOM 40774 C CD . ARG F 2 18 ? 19.514 -11.875 -2.210 1.00 . ? 40 ARG F CD 40 ARG F CD 3 3
ATOM 40775 N NE . ARG F 2 18 ? 20.968 -11.940 -2.040 1.00 . ? 40 ARG F NE 40 ARG F NE 3 3
ATOM 40776 C CZ . ARG F 2 18 ? 21.850 -11.190 -2.712 1.00 . ? 40 ARG F CZ 40 ARG F CZ 3 3
ATOM 40777 N NH1 . ARG F 2 18 ? 21.438 -10.296 -3.607 1.00 . ? 40 ARG F NH1 40 ARG F NH1 3 3
ATOM 40778 N NH2 . ARG F 2 18 ? 23.150 -11.335 -2.484 1.00 . ? 40 ARG F NH2 40 ARG F NH2 3 3
ATOM 40779 H H . ARG F 2 18 ? 18.860 -16.528 -3.788 1.00 . ? 40 ARG F H 40 ARG F HN 3 3
ATOM 40780 H HE . ARG F 2 18 ? 21.311 -12.585 -1.372 1.00 . ? 40 ARG F HE 40 ARG F HE 3 3
ATOM 40781 H HH11 . ARG F 2 18 ? 22.110 -9.736 -4.111 1.00 . ? 40 ARG F HH11 40 ARG F HH11 3 3
ATOM 40782 H HH12 . ARG F 2 18 ? 20.459 -10.170 -3.781 1.00 . ? 40 ARG F HH12 40 ARG F HH12 3 3
ATOM 40783 H HH21 . ARG F 2 18 ? 23.820 -10.779 -2.991 1.00 . ? 40 ARG F HH21 40 ARG F HH21 3 3
ATOM 40784 H HH22 . ARG F 2 18 ? 23.476 -11.999 -1.805 1.00 . ? 40 ARG F HH22 40 ARG F HH22 3 3
ATOM 40785 N N . GLY F 2 19 ? 16.220 -16.273 -2.044 1.00 . ? 41 GLY F N 41 GLY F N 3 3
ATOM 40786 C CA . GLY F 2 19 ? 14.844 -16.392 -1.584 1.00 . ? 41 GLY F CA 41 GLY F CA 3 3
ATOM 40787 C C . GLY F 2 19 ? 14.616 -17.663 -0.784 1.00 . ? 41 GLY F C 41 GLY F C 3 3
ATOM 40788 O O . GLY F 2 19 ? 13.524 -17.892 -0.262 1.00 . ? 41 GLY F O 41 GLY F O 3 3
ATOM 40789 H H . GLY F 2 19 ? 16.472 -16.622 -2.927 1.00 . ? 41 GLY F H 41 GLY F HN 3 3
ATOM 40790 N N . GLY F 2 20 ? 15.649 -18.495 -0.698 1.00 . ? 42 GLY F N 42 GLY F N 3 3
ATOM 40791 C CA . GLY F 2 20 ? 15.552 -19.738 0.049 1.00 . ? 42 GLY F CA 42 GLY F CA 3 3
ATOM 40792 C C . GLY F 2 20 ? 15.043 -20.907 -0.778 1.00 . ? 42 GLY F C 42 GLY F C 3 3
ATOM 40793 O O . GLY F 2 20 ? 14.519 -21.875 -0.230 1.00 . ? 42 GLY F O 42 GLY F O 3 3
ATOM 40794 H H . GLY F 2 20 ? 16.495 -18.253 -1.134 1.00 . ? 42 GLY F H 42 GLY F HN 3 3
ATOM 40795 N N . VAL F 2 21 ? 15.198 -20.829 -2.090 1.00 . ? 43 VAL F N 43 VAL F N 3 3
ATOM 40796 C CA . VAL F 2 21 ? 14.738 -21.899 -2.973 1.00 . ? 43 VAL F CA 43 VAL F CA 3 3
ATOM 40797 C C . VAL F 2 21 ? 15.767 -23.028 -3.067 1.00 . ? 43 VAL F C 43 VAL F C 3 3
ATOM 40798 O O . VAL F 2 21 ? 16.933 -22.794 -3.404 1.00 . ? 43 VAL F O 43 VAL F O 3 3
ATOM 40799 C CB . VAL F 2 21 ? 14.409 -21.371 -4.385 1.00 . ? 43 VAL F CB 43 VAL F CB 3 3
ATOM 40800 C CG1 . VAL F 2 21 ? 13.975 -22.505 -5.300 1.00 . ? 43 VAL F CG1 43 VAL F CG1 3 3
ATOM 40801 C CG2 . VAL F 2 21 ? 13.326 -20.304 -4.314 1.00 . ? 43 VAL F CG2 43 VAL F CG2 3 3
ATOM 40802 H H . VAL F 2 21 ? 15.632 -20.039 -2.477 1.00 . ? 43 VAL F H 43 VAL F HN 3 3
ATOM 40803 N N . LYS F 2 22 ? 15.324 -24.245 -2.772 1.00 . ? 44 LYS F N 44 LYS F N 3 3
ATOM 40804 C CA . LYS F 2 22 ? 16.188 -25.412 -2.808 1.00 . ? 44 LYS F CA 44 LYS F CA 3 3
ATOM 40805 C C . LYS F 2 22 ? 16.214 -26.049 -4.194 1.00 . ? 44 LYS F C 44 LYS F C 3 3
ATOM 40806 O O . LYS F 2 22 ? 17.277 -26.186 -4.792 1.00 . ? 44 LYS F O 44 LYS F O 3 3
ATOM 40807 C CB . LYS F 2 22 ? 15.754 -26.441 -1.756 1.00 . ? 44 LYS F CB 44 LYS F CB 3 3
ATOM 40808 C CG . LYS F 2 22 ? 16.785 -27.527 -1.483 1.00 . ? 44 LYS F CG 44 LYS F CG 3 3
ATOM 40809 C CD . LYS F 2 22 ? 16.301 -28.493 -0.415 1.00 . ? 44 LYS F CD 44 LYS F CD 3 3
ATOM 40810 C CE . LYS F 2 22 ? 17.386 -29.492 -0.035 1.00 . ? 44 LYS F CE 44 LYS F CE 3 3
ATOM 40811 N NZ . LYS F 2 22 ? 16.929 -30.436 1.017 1.00 . ? 44 LYS F NZ 44 LYS F NZ 3 3
ATOM 40812 H H . LYS F 2 22 ? 14.379 -24.362 -2.531 1.00 . ? 44 LYS F H 44 LYS F HN 3 3
ATOM 40813 H HZ1 . LYS F 2 22 ? 16.593 -29.910 1.851 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 3 3
ATOM 40814 H HZ2 . LYS F 2 22 ? 17.711 -31.060 1.304 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 3 3
ATOM 40815 H HZ3 . LYS F 2 22 ? 16.152 -31.024 0.656 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 3 3
ATOM 40816 N N . ARG F 2 23 ? 15.052 -26.437 -4.711 1.00 . ? 45 ARG F N 45 ARG F N 3 3
ATOM 40817 C CA . ARG F 2 23 ? 14.991 -27.060 -6.033 1.00 . ? 45 ARG F CA 45 ARG F CA 3 3
ATOM 40818 C C . ARG F 2 23 ? 14.227 -26.194 -7.029 1.00 . ? 45 ARG F C 45 ARG F C 3 3
ATOM 40819 O O . ARG F 2 23 ? 13.138 -25.694 -6.731 1.00 . ? 45 ARG F O 45 ARG F O 3 3
ATOM 40820 C CB . ARG F 2 23 ? 14.427 -28.483 -5.982 1.00 . ? 45 ARG F CB 45 ARG F CB 3 3
ATOM 40821 C CG . ARG F 2 23 ? 14.554 -29.228 -7.303 1.00 . ? 45 ARG F CG 45 ARG F CG 3 3
ATOM 40822 C CD . ARG F 2 23 ? 14.396 -30.726 -7.133 1.00 . ? 45 ARG F CD 45 ARG F CD 3 3
ATOM 40823 N NE . ARG F 2 23 ? 14.521 -31.430 -8.411 1.00 . ? 45 ARG F NE 45 ARG F NE 3 3
ATOM 40824 C CZ . ARG F 2 23 ? 13.574 -32.214 -8.930 1.00 . ? 45 ARG F CZ 45 ARG F CZ 3 3
ATOM 40825 N NH1 . ARG F 2 23 ? 12.427 -32.393 -8.286 1.00 . ? 45 ARG F NH1 45 ARG F NH1 3 3
ATOM 40826 N NH2 . ARG F 2 23 ? 13.767 -32.808 -10.106 1.00 . ? 45 ARG F NH2 45 ARG F NH2 3 3
ATOM 40827 H H . ARG F 2 23 ? 14.220 -26.294 -4.206 1.00 . ? 45 ARG F H 45 ARG F HN 3 3
ATOM 40828 H HE . ARG F 2 23 ? 15.359 -31.308 -8.910 1.00 . ? 45 ARG F HE 45 ARG F HE 3 3
ATOM 40829 H HH11 . ARG F 2 23 ? 11.720 -32.985 -8.678 1.00 . ? 45 ARG F HH11 45 ARG F HH11 3 3
ATOM 40830 H HH12 . ARG F 2 23 ? 12.259 -31.937 -7.408 1.00 . ? 45 ARG F HH12 45 ARG F HH12 3 3
ATOM 40831 H HH21 . ARG F 2 23 ? 13.055 -33.400 -10.495 1.00 . ? 45 ARG F HH21 45 ARG F HH21 3 3
ATOM 40832 H HH22 . ARG F 2 23 ? 14.624 -32.667 -10.612 1.00 . ? 45 ARG F HH22 45 ARG F HH22 3 3
ATOM 40833 N N . ILE F 2 24 ? 14.799 -26.033 -8.216 1.00 . ? 46 ILE F N 46 ILE F N 3 3
ATOM 40834 C CA . ILE F 2 24 ? 14.202 -25.208 -9.258 1.00 . ? 46 ILE F CA 46 ILE F CA 3 3
ATOM 40835 C C . ILE F 2 24 ? 13.873 -26.034 -10.501 1.00 . ? 46 ILE F C 46 ILE F C 3 3
ATOM 40836 O O . ILE F 2 24 ? 14.703 -26.807 -10.983 1.00 . ? 46 ILE F O 46 ILE F O 3 3
ATOM 40837 C CB . ILE F 2 24 ? 15.175 -24.079 -9.667 1.00 . ? 46 ILE F CB 46 ILE F CB 3 3
ATOM 40838 C CG1 . ILE F 2 24 ? 15.721 -23.359 -8.431 1.00 . ? 46 ILE F CG1 46 ILE F CG1 3 3
ATOM 40839 C CG2 . ILE F 2 24 ? 14.502 -23.093 -10.608 1.00 . ? 46 ILE F CG2 46 ILE F CG2 3 3
ATOM 40840 C CD1 . ILE F 2 24 ? 16.895 -22.450 -8.719 1.00 . ? 46 ILE F CD1 46 ILE F CD1 3 3
ATOM 40841 H H . ILE F 2 24 ? 15.651 -26.491 -8.402 1.00 . ? 46 ILE F H 46 ILE F HN 3 3
ATOM 40842 N N . SER F 2 25 ? 12.657 -25.874 -11.011 1.00 . ? 47 SER F N 47 SER F N 3 3
ATOM 40843 C CA . SER F 2 25 ? 12.237 -26.576 -12.214 1.00 . ? 47 SER F CA 47 SER F CA 3 3
ATOM 40844 C C . SER F 2 25 ? 12.825 -25.876 -13.442 1.00 . ? 47 SER F C 47 SER F C 3 3
ATOM 40845 O O . SER F 2 25 ? 13.039 -24.660 -13.428 1.00 . ? 47 SER F O 47 SER F O 3 3
ATOM 40846 C CB . SER F 2 25 ? 10.706 -26.609 -12.301 1.00 . ? 47 SER F CB 47 SER F CB 3 3
ATOM 40847 O OG . SER F 2 25 ? 10.255 -27.419 -13.376 1.00 . ? 47 SER F OG 47 SER F OG 3 3
ATOM 40848 H H . SER F 2 25 ? 12.027 -25.266 -10.566 1.00 . ? 47 SER F H 47 SER F HN 3 3
ATOM 40849 H HG . SER F 2 25 ? 10.763 -28.244 -13.393 1.00 . ? 47 SER F HG 47 SER F HG 3 3
ATOM 40850 N N . GLY F 2 26 ? 13.078 -26.639 -14.497 1.00 . ? 48 GLY F N 48 GLY F N 3 3
ATOM 40851 C CA . GLY F 2 26 ? 13.655 -26.083 -15.709 1.00 . ? 48 GLY F CA 48 GLY F CA 3 3
ATOM 40852 C C . GLY F 2 26 ? 12.808 -24.992 -16.338 1.00 . ? 48 GLY F C 48 GLY F C 3 3
ATOM 40853 O O . GLY F 2 26 ? 13.336 -24.047 -16.927 1.00 . ? 48 GLY F O 48 GLY F O 3 3
ATOM 40854 H H . GLY F 2 26 ? 12.873 -27.601 -14.454 1.00 . ? 48 GLY F H 48 GLY F HN 3 3
ATOM 40855 N N . LEU F 2 27 ? 11.495 -25.099 -16.197 1.00 . ? 49 LEU F N 49 LEU F N 3 3
ATOM 40856 C CA . LEU F 2 27 ? 10.584 -24.116 -16.778 1.00 . ? 49 LEU F CA 49 LEU F CA 3 3
ATOM 40857 C C . LEU F 2 27 ? 10.554 -22.803 -15.992 1.00 . ? 49 LEU F C 49 LEU F C 3 3
ATOM 40858 O O . LEU F 2 27 ? 9.983 -21.815 -16.450 1.00 . ? 49 LEU F O 49 LEU F O 3 3
ATOM 40859 C CB . LEU F 2 27 ? 9.173 -24.694 -16.907 1.00 . ? 49 LEU F CB 49 LEU F CB 3 3
ATOM 40860 C CG . LEU F 2 27 ? 9.034 -25.952 -17.767 1.00 . ? 49 LEU F CG 49 LEU F CG 3 3
ATOM 40861 C CD1 . LEU F 2 27 ? 7.632 -26.534 -17.648 1.00 . ? 49 LEU F CD1 49 LEU F CD1 3 3
ATOM 40862 C CD2 . LEU F 2 27 ? 9.370 -25.652 -19.222 1.00 . ? 49 LEU F CD2 49 LEU F CD2 3 3
ATOM 40863 H H . LEU F 2 27 ? 11.128 -25.858 -15.696 1.00 . ? 49 LEU F H 49 LEU F HN 3 3
ATOM 40864 N N . ILE F 2 28 ? 11.187 -22.786 -14.823 1.00 . ? 50 ILE F N 50 ILE F N 3 3
ATOM 40865 C CA . ILE F 2 28 ? 11.209 -21.589 -13.982 1.00 . ? 50 ILE F CA 50 ILE F CA 3 3
ATOM 40866 C C . ILE F 2 28 ? 12.026 -20.467 -14.616 1.00 . ? 50 ILE F C 50 ILE F C 3 3
ATOM 40867 O O . ILE F 2 28 ? 11.666 -19.294 -14.516 1.00 . ? 50 ILE F O 50 ILE F O 3 3
ATOM 40868 C CB . ILE F 2 28 ? 11.763 -21.892 -12.571 1.00 . ? 50 ILE F CB 50 ILE F CB 3 3
ATOM 40869 C CG1 . ILE F 2 28 ? 10.835 -22.852 -11.829 1.00 . ? 50 ILE F CG1 50 ILE F CG1 3 3
ATOM 40870 C CG2 . ILE F 2 28 ? 11.967 -20.613 -11.763 1.00 . ? 50 ILE F CG2 50 ILE F CG2 3 3
ATOM 40871 C CD1 . ILE F 2 28 ? 9.448 -22.301 -11.599 1.00 . ? 50 ILE F CD1 50 ILE F CD1 3 3
ATOM 40872 H H . ILE F 2 28 ? 11.661 -23.594 -14.522 1.00 . ? 50 ILE F H 50 ILE F HN 3 3
ATOM 40873 N N . TYR F 2 29 ? 13.115 -20.834 -15.279 1.00 . ? 51 TYR F N 51 TYR F N 3 3
ATOM 40874 C CA . TYR F 2 29 ? 13.996 -19.859 -15.913 1.00 . ? 51 TYR F CA 51 TYR F CA 3 3
ATOM 40875 C C . TYR F 2 29 ? 13.257 -19.008 -16.943 1.00 . ? 51 TYR F C 51 TYR F C 3 3
ATOM 40876 O O . TYR F 2 29 ? 13.342 -17.779 -16.918 1.00 . ? 51 TYR F O 51 TYR F O 3 3
ATOM 40877 C CB . TYR F 2 29 ? 15.218 -20.554 -16.521 1.00 . ? 51 TYR F CB 51 TYR F CB 3 3
ATOM 40878 C CG . TYR F 2 29 ? 15.967 -21.402 -15.514 1.00 . ? 51 TYR F CG 51 TYR F CG 3 3
ATOM 40879 C CD1 . TYR F 2 29 ? 15.770 -22.775 -15.448 1.00 . ? 51 TYR F CD1 51 TYR F CD1 3 3
ATOM 40880 C CD2 . TYR F 2 29 ? 16.854 -20.826 -14.613 1.00 . ? 51 TYR F CD2 51 TYR F CD2 3 3
ATOM 40881 C CE1 . TYR F 2 29 ? 16.433 -23.548 -14.513 1.00 . ? 51 TYR F CE1 51 TYR F CE1 3 3
ATOM 40882 C CE2 . TYR F 2 29 ? 17.526 -21.590 -13.681 1.00 . ? 51 TYR F CE2 51 TYR F CE2 3 3
ATOM 40883 C CZ . TYR F 2 29 ? 17.310 -22.951 -13.633 1.00 . ? 51 TYR F CZ 51 TYR F CZ 3 3
ATOM 40884 O OH . TYR F 2 29 ? 17.969 -23.715 -12.700 1.00 . ? 51 TYR F OH 51 TYR F OH 3 3
ATOM 40885 H H . TYR F 2 29 ? 13.333 -21.787 -15.346 1.00 . ? 51 TYR F H 51 TYR F HN 3 3
ATOM 40886 H HH . TYR F 2 29 ? 17.737 -24.646 -12.826 1.00 . ? 51 TYR F HH 51 TYR F HH 3 3
ATOM 40887 N N . GLU F 2 30 ? 12.506 -19.656 -17.824 1.00 . ? 52 GLU F N 52 GLU F N 3 3
ATOM 40888 C CA . GLU F 2 30 ? 11.756 -18.943 -18.848 1.00 . ? 52 GLU F CA 52 GLU F CA 3 3
ATOM 40889 C C . GLU F 2 30 ? 10.597 -18.161 -18.240 1.00 . ? 52 GLU F C 52 GLU F C 3 3
ATOM 40890 O O . GLU F 2 30 ? 10.256 -17.073 -18.708 1.00 . ? 52 GLU F O 52 GLU F O 3 3
ATOM 40891 C CB . GLU F 2 30 ? 11.263 -19.899 -19.930 1.00 . ? 52 GLU F CB 52 GLU F CB 3 3
ATOM 40892 C CG . GLU F 2 30 ? 12.291 -20.157 -21.019 1.00 . ? 52 GLU F CG 52 GLU F CG 3 3
ATOM 40893 C CD . GLU F 2 30 ? 12.746 -18.880 -21.694 1.00 . ? 52 GLU F CD 52 GLU F CD 3 3
ATOM 40894 O OE1 . GLU F 2 30 ? 12.030 -18.393 -22.597 1.00 . ? 52 GLU F OE1 52 GLU F OE1 3 3
ATOM 40895 O OE2 . GLU F 2 30 ? 13.815 -18.352 -21.321 1.00 . ? 52 GLU F OE2 52 GLU F OE2 3 3
ATOM 40896 H H . GLU F 2 30 ? 12.457 -20.634 -17.789 1.00 . ? 52 GLU F H 52 GLU F HN 3 3
ATOM 40897 N N . GLU F 2 31 ? 10.004 -18.720 -17.192 1.00 . ? 53 GLU F N 53 GLU F N 3 3
ATOM 40898 C CA . GLU F 2 31 ? 8.893 -18.077 -16.502 1.00 . ? 53 GLU F CA 53 GLU F CA 3 3
ATOM 40899 C C . GLU F 2 31 ? 9.358 -16.768 -15.864 1.00 . ? 53 GLU F C 53 GLU F C 3 3
ATOM 40900 O O . GLU F 2 31 ? 8.750 -15.716 -16.065 1.00 . ? 53 GLU F O 53 GLU F O 3 3
ATOM 40901 C CB . GLU F 2 31 ? 8.329 -19.014 -15.425 1.00 . ? 53 GLU F CB 53 GLU F CB 3 3
ATOM 40902 C CG . GLU F 2 31 ? 7.034 -18.536 -14.789 1.00 . ? 53 GLU F CG 53 GLU F CG 3 3
ATOM 40903 C CD . GLU F 2 31 ? 5.849 -18.649 -15.724 1.00 . ? 53 GLU F CD 53 GLU F CD 3 3
ATOM 40904 O OE1 . GLU F 2 31 ? 5.174 -19.696 -15.712 1.00 . ? 53 GLU F OE1 53 GLU F OE1 3 3
ATOM 40905 O OE2 . GLU F 2 31 ? 5.581 -17.687 -16.473 1.00 . ? 53 GLU F OE2 53 GLU F OE2 3 3
ATOM 40906 H H . GLU F 2 31 ? 10.317 -19.595 -16.879 1.00 . ? 53 GLU F H 53 GLU F HN 3 3
ATOM 40907 N N . THR F 2 32 ? 10.460 -16.843 -15.122 1.00 . ? 54 THR F N 54 THR F N 3 3
ATOM 40908 C CA . THR F 2 32 ? 11.023 -15.680 -14.442 1.00 . ? 54 THR F CA 54 THR F CA 3 3
ATOM 40909 C C . THR F 2 32 ? 11.406 -14.584 -15.439 1.00 . ? 54 THR F C 54 THR F C 3 3
ATOM 40910 O O . THR F 2 32 ? 11.204 -13.397 -15.181 1.00 . ? 54 THR F O 54 THR F O 3 3
ATOM 40911 C CB . THR F 2 32 ? 12.249 -16.075 -13.593 1.00 . ? 54 THR F CB 54 THR F CB 3 3
ATOM 40912 O OG1 . THR F 2 32 ? 11.913 -17.215 -12.787 1.00 . ? 54 THR F OG1 54 THR F OG1 3 3
ATOM 40913 C CG2 . THR F 2 32 ? 12.666 -14.930 -12.682 1.00 . ? 54 THR F CG2 54 THR F CG2 3 3
ATOM 40914 H H . THR F 2 32 ? 10.909 -17.711 -15.027 1.00 . ? 54 THR F H 54 THR F HN 3 3
ATOM 40915 H HG1 . THR F 2 32 ? 11.899 -18.007 -13.339 1.00 . ? 54 THR F HG1 54 THR F HG1 3 3
ATOM 40916 N N . ARG F 2 33 ? 11.945 -14.991 -16.585 1.00 . ? 55 ARG F N 55 ARG F N 3 3
ATOM 40917 C CA . ARG F 2 33 ? 12.339 -14.042 -17.622 1.00 . ? 55 ARG F CA 55 ARG F CA 3 3
ATOM 40918 C C . ARG F 2 33 ? 11.130 -13.261 -18.129 1.00 . ? 55 ARG F C 55 ARG F C 3 3
ATOM 40919 O O . ARG F 2 33 ? 11.223 -12.066 -18.406 1.00 . ? 55 ARG F O 55 ARG F O 3 3
ATOM 40920 C CB . ARG F 2 33 ? 13.038 -14.763 -18.778 1.00 . ? 55 ARG F CB 55 ARG F CB 3 3
ATOM 40921 C CG . ARG F 2 33 ? 14.481 -15.144 -18.484 1.00 . ? 55 ARG F CG 55 ARG F CG 3 3
ATOM 40922 C CD . ARG F 2 33 ? 15.085 -15.959 -19.613 1.00 . ? 55 ARG F CD 55 ARG F CD 3 3
ATOM 40923 N NE . ARG F 2 33 ? 16.469 -16.341 -19.330 1.00 . ? 55 ARG F NE 55 ARG F NE 3 3
ATOM 40924 C CZ . ARG F 2 33 ? 16.997 -17.528 -19.633 1.00 . ? 55 ARG F CZ 55 ARG F CZ 3 3
ATOM 40925 N NH1 . ARG F 2 33 ? 16.264 -18.462 -20.233 1.00 . ? 55 ARG F NH1 55 ARG F NH1 3 3
ATOM 40926 N NH2 . ARG F 2 33 ? 18.269 -17.771 -19.343 1.00 . ? 55 ARG F NH2 55 ARG F NH2 3 3
ATOM 40927 H H . ARG F 2 33 ? 12.084 -15.952 -16.736 1.00 . ? 55 ARG F H 55 ARG F HN 3 3
ATOM 40928 H HE . ARG F 2 33 ? 17.040 -15.670 -18.887 1.00 . ? 55 ARG F HE 55 ARG F HE 3 3
ATOM 40929 H HH11 . ARG F 2 33 ? 15.297 -18.283 -20.472 1.00 . ? 55 ARG F HH11 55 ARG F HH11 3 3
ATOM 40930 H HH12 . ARG F 2 33 ? 16.669 -19.355 -20.456 1.00 . ? 55 ARG F HH12 55 ARG F HH12 3 3
ATOM 40931 H HH21 . ARG F 2 33 ? 18.829 -17.066 -18.899 1.00 . ? 55 ARG F HH21 55 ARG F HH21 3 3
ATOM 40932 H HH22 . ARG F 2 33 ? 18.678 -18.661 -19.567 1.00 . ? 55 ARG F HH22 55 ARG F HH22 3 3
ATOM 40933 N N . GLY F 2 34 ? 9.995 -13.943 -18.233 1.00 . ? 56 GLY F N 56 GLY F N 3 3
ATOM 40934 C CA . GLY F 2 34 ? 8.779 -13.300 -18.694 1.00 . ? 56 GLY F CA 56 GLY F CA 3 3
ATOM 40935 C C . GLY F 2 34 ? 8.218 -12.359 -17.650 1.00 . ? 56 GLY F C 56 GLY F C 3 3
ATOM 40936 O O . GLY F 2 34 ? 7.802 -11.244 -17.968 1.00 . ? 56 GLY F O 56 GLY F O 3 3
ATOM 40937 H H . GLY F 2 34 ? 9.981 -14.892 -17.985 1.00 . ? 56 GLY F H 56 GLY F HN 3 3
ATOM 40938 N N . VAL F 2 35 ? 8.213 -12.808 -16.399 1.00 . ? 57 VAL F N 57 VAL F N 3 3
ATOM 40939 C CA . VAL F 2 35 ? 7.709 -11.999 -15.294 1.00 . ? 57 VAL F CA 57 VAL F CA 3 3
ATOM 40940 C C . VAL F 2 35 ? 8.543 -10.732 -15.149 1.00 . ? 57 VAL F C 57 VAL F C 3 3
ATOM 40941 O O . VAL F 2 35 ? 8.006 -9.629 -15.025 1.00 . ? 57 VAL F O 57 VAL F O 3 3
ATOM 40942 C CB . VAL F 2 35 ? 7.732 -12.780 -13.960 1.00 . ? 57 VAL F CB 57 VAL F CB 3 3
ATOM 40943 C CG1 . VAL F 2 35 ? 7.269 -11.900 -12.807 1.00 . ? 57 VAL F CG1 57 VAL F CG1 3 3
ATOM 40944 C CG2 . VAL F 2 35 ? 6.867 -14.029 -14.056 1.00 . ? 57 VAL F CG2 57 VAL F CG2 3 3
ATOM 40945 H H . VAL F 2 35 ? 8.551 -13.713 -16.213 1.00 . ? 57 VAL F H 57 VAL F HN 3 3
ATOM 40946 N N . LEU F 2 36 ? 9.861 -10.898 -15.186 1.00 . ? 58 LEU F N 58 LEU F N 3 3
ATOM 40947 C CA . LEU F 2 36 ? 10.779 -9.773 -15.064 1.00 . ? 58 LEU F CA 58 LEU F CA 3 3
ATOM 40948 C C . LEU F 2 36 ? 10.560 -8.774 -16.192 1.00 . ? 58 LEU F C 58 LEU F C 3 3
ATOM 40949 O O . LEU F 2 36 ? 10.605 -7.563 -15.975 1.00 . ? 58 LEU F O 58 LEU F O 3 3
ATOM 40950 C CB . LEU F 2 36 ? 12.229 -10.251 -15.082 1.00 . ? 58 LEU F CB 58 LEU F CB 3 3
ATOM 40951 C CG . LEU F 2 36 ? 13.285 -9.154 -15.235 1.00 . ? 58 LEU F CG 58 LEU F CG 3 3
ATOM 40952 C CD1 . LEU F 2 36 ? 13.633 -8.544 -13.886 1.00 . ? 58 LEU F CD1 58 LEU F CD1 3 3
ATOM 40953 C CD2 . LEU F 2 36 ? 14.524 -9.682 -15.935 1.00 . ? 58 LEU F CD2 58 LEU F CD2 3 3
ATOM 40954 H H . LEU F 2 36 ? 10.226 -11.805 -15.295 1.00 . ? 58 LEU F H 58 LEU F HN 3 3
ATOM 40955 N N . LYS F 2 37 ? 10.322 -9.295 -17.393 1.00 . ? 59 LYS F N 59 LYS F N 3 3
ATOM 40956 C CA . LYS F 2 37 ? 10.088 -8.459 -18.562 1.00 . ? 59 LYS F CA 59 LYS F CA 3 3
ATOM 40957 C C . LYS F 2 37 ? 8.935 -7.493 -18.296 1.00 . ? 59 LYS F C 59 LYS F C 3 3
ATOM 40958 O O . LYS F 2 37 ? 9.077 -6.286 -18.473 1.00 . ? 59 LYS F O 59 LYS F O 3 3
ATOM 40959 C CB . LYS F 2 37 ? 9.790 -9.331 -19.785 1.00 . ? 59 LYS F CB 59 LYS F CB 3 3
ATOM 40960 C CG . LYS F 2 37 ? 9.787 -8.589 -21.113 1.00 . ? 59 LYS F CG 59 LYS F CG 3 3
ATOM 40961 C CD . LYS F 2 37 ? 9.653 -9.562 -22.276 1.00 . ? 59 LYS F CD 59 LYS F CD 3 3
ATOM 40962 C CE . LYS F 2 37 ? 9.668 -8.845 -23.619 1.00 . ? 59 LYS F CE 59 LYS F CE 3 3
ATOM 40963 N NZ . LYS F 2 37 ? 8.407 -8.099 -23.874 1.00 . ? 59 LYS F NZ 59 LYS F NZ 3 3
ATOM 40964 H H . LYS F 2 37 ? 10.304 -10.272 -17.496 1.00 . ? 59 LYS F H 59 LYS F HN 3 3
ATOM 40965 H HZ1 . LYS F 2 37 ? 8.366 -7.795 -24.867 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 3 3
ATOM 40966 H HZ2 . LYS F 2 37 ? 8.356 -7.251 -23.265 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 3 3
ATOM 40967 H HZ3 . LYS F 2 37 ? 7.585 -8.703 -23.675 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 3 3
ATOM 40968 N N . VAL F 2 38 ? 7.815 -8.034 -17.825 1.00 . ? 60 VAL F N 60 VAL F N 3 3
ATOM 40969 C CA . VAL F 2 38 ? 6.634 -7.227 -17.525 1.00 . ? 60 VAL F CA 60 VAL F CA 3 3
ATOM 40970 C C . VAL F 2 38 ? 6.952 -6.176 -16.465 1.00 . ? 60 VAL F C 60 VAL F C 3 3
ATOM 40971 O O . VAL F 2 38 ? 6.605 -5.004 -16.615 1.00 . ? 60 VAL F O 60 VAL F O 3 3
ATOM 40972 C CB . VAL F 2 38 ? 5.464 -8.099 -17.023 1.00 . ? 60 VAL F CB 60 VAL F CB 3 3
ATOM 40973 C CG1 . VAL F 2 38 ? 4.201 -7.269 -16.847 1.00 . ? 60 VAL F CG1 60 VAL F CG1 3 3
ATOM 40974 C CG2 . VAL F 2 38 ? 5.212 -9.257 -17.973 1.00 . ? 60 VAL F CG2 60 VAL F CG2 3 3
ATOM 40975 H H . VAL F 2 38 ? 7.782 -9.003 -17.672 1.00 . ? 60 VAL F H 60 VAL F HN 3 3
ATOM 40976 N N . PHE F 2 39 ? 7.625 -6.601 -15.399 1.00 . ? 61 PHE F N 61 PHE F N 3 3
ATOM 40977 C CA . PHE F 2 39 ? 7.990 -5.696 -14.315 1.00 . ? 61 PHE F CA 61 PHE F CA 3 3
ATOM 40978 C C . PHE F 2 39 ? 8.888 -4.570 -14.822 1.00 . ? 61 PHE F C 61 PHE F C 3 3
ATOM 40979 O O . PHE F 2 39 ? 8.665 -3.398 -14.515 1.00 . ? 61 PHE F O 61 PHE F O 3 3
ATOM 40980 C CB . PHE F 2 39 ? 8.676 -6.457 -13.174 1.00 . ? 61 PHE F CB 61 PHE F CB 3 3
ATOM 40981 C CG . PHE F 2 39 ? 9.080 -5.580 -12.023 1.00 . ? 61 PHE F CG 61 PHE F CG 3 3
ATOM 40982 C CD1 . PHE F 2 39 ? 8.124 -4.922 -11.265 1.00 . ? 61 PHE F CD1 61 PHE F CD1 3 3
ATOM 40983 C CD2 . PHE F 2 39 ? 10.416 -5.410 -11.702 1.00 . ? 61 PHE F CD2 61 PHE F CD2 3 3
ATOM 40984 C CE1 . PHE F 2 39 ? 8.493 -4.112 -10.209 1.00 . ? 61 PHE F CE1 61 PHE F CE1 3 3
ATOM 40985 C CE2 . PHE F 2 39 ? 10.793 -4.602 -10.646 1.00 . ? 61 PHE F CE2 61 PHE F CE2 3 3
ATOM 40986 C CZ . PHE F 2 39 ? 9.830 -3.951 -9.898 1.00 . ? 61 PHE F CZ 61 PHE F CZ 3 3
ATOM 40987 H H . PHE F 2 39 ? 7.885 -7.548 -15.342 1.00 . ? 61 PHE F H 61 PHE F HN 3 3
ATOM 40988 N N . LEU F 2 40 ? 9.893 -4.931 -15.609 1.00 . ? 62 LEU F N 62 LEU F N 3 3
ATOM 40989 C CA . LEU F 2 40 ? 10.819 -3.952 -16.163 1.00 . ? 62 LEU F CA 62 LEU F CA 3 3
ATOM 40990 C C . LEU F 2 40 ? 10.089 -2.975 -17.070 1.00 . ? 62 LEU F C 62 LEU F C 3 3
ATOM 40991 O O . LEU F 2 40 ? 10.265 -1.766 -16.949 1.00 . ? 62 LEU F O 62 LEU F O 3 3
ATOM 40992 C CB . LEU F 2 40 ? 11.957 -4.636 -16.922 1.00 . ? 62 LEU F CB 62 LEU F CB 3 3
ATOM 40993 C CG . LEU F 2 40 ? 13.127 -5.127 -16.071 1.00 . ? 62 LEU F CG 62 LEU F CG 3 3
ATOM 40994 C CD1 . LEU F 2 40 ? 14.145 -5.847 -16.940 1.00 . ? 62 LEU F CD1 62 LEU F CD1 3 3
ATOM 40995 C CD2 . LEU F 2 40 ? 13.781 -3.962 -15.339 1.00 . ? 62 LEU F CD2 62 LEU F CD2 3 3
ATOM 40996 H H . LEU F 2 40 ? 10.013 -5.884 -15.825 1.00 . ? 62 LEU F H 62 LEU F HN 3 3
ATOM 40997 N N . GLU F 2 41 ? 9.265 -3.505 -17.969 1.00 . ? 63 GLU F N 63 GLU F N 3 3
ATOM 40998 C CA . GLU F 2 41 ? 8.497 -2.671 -18.884 1.00 . ? 63 GLU F CA 63 GLU F CA 3 3
ATOM 40999 C C . GLU F 2 41 ? 7.601 -1.717 -18.103 1.00 . ? 63 GLU F C 63 GLU F C 3 3
ATOM 41000 O O . GLU F 2 41 ? 7.489 -0.544 -18.442 1.00 . ? 63 GLU F O 63 GLU F O 3 3
ATOM 41001 C CB . GLU F 2 41 ? 7.646 -3.532 -19.819 1.00 . ? 63 GLU F CB 63 GLU F CB 3 3
ATOM 41002 C CG . GLU F 2 41 ? 8.449 -4.397 -20.778 1.00 . ? 63 GLU F CG 63 GLU F CG 3 3
ATOM 41003 C CD . GLU F 2 41 ? 7.588 -5.404 -21.512 1.00 . ? 63 GLU F CD 63 GLU F CD 3 3
ATOM 41004 O OE1 . GLU F 2 41 ? 6.533 -5.797 -20.976 1.00 . ? 63 GLU F OE1 63 GLU F OE1 3 3
ATOM 41005 O OE2 . GLU F 2 41 ? 7.962 -5.810 -22.633 1.00 . ? 63 GLU F OE2 63 GLU F OE2 3 3
ATOM 41006 H H . GLU F 2 41 ? 9.176 -4.484 -18.023 1.00 . ? 63 GLU F H 63 GLU F HN 3 3
ATOM 41007 N N . ASN F 2 42 ? 6.982 -2.233 -17.046 1.00 . ? 64 ASN F N 64 ASN F N 3 3
ATOM 41008 C CA . ASN F 2 42 ? 6.092 -1.442 -16.201 1.00 . ? 64 ASN F CA 64 ASN F CA 3 3
ATOM 41009 C C . ASN F 2 42 ? 6.824 -0.255 -15.578 1.00 . ? 64 ASN F C 64 ASN F C 3 3
ATOM 41010 O O . ASN F 2 42 ? 6.372 0.889 -15.673 1.00 . ? 64 ASN F O 64 ASN F O 3 3
ATOM 41011 C CB . ASN F 2 42 ? 5.512 -2.320 -15.091 1.00 . ? 64 ASN F CB 64 ASN F CB 3 3
ATOM 41012 C CG . ASN F 2 42 ? 4.194 -1.805 -14.547 1.00 . ? 64 ASN F CG 64 ASN F CG 3 3
ATOM 41013 O OD1 . ASN F 2 42 ? 3.827 -0.648 -14.744 1.00 . ? 64 ASN F OD1 64 ASN F OD1 3 3
ATOM 41014 N ND2 . ASN F 2 42 ? 3.466 -2.668 -13.859 1.00 . ? 64 ASN F ND2 64 ASN F ND2 3 3
ATOM 41015 H H . ASN F 2 42 ? 7.121 -3.185 -16.833 1.00 . ? 64 ASN F H 64 ASN F HN 3 3
ATOM 41016 H HD21 . ASN F 2 42 ? 3.811 -3.582 -13.744 1.00 . ? 64 ASN F HD21 64 ASN F HD21 3 3
ATOM 41017 H HD22 . ASN F 2 42 ? 2.619 -2.356 -13.477 1.00 . ? 64 ASN F HD22 64 ASN F HD22 3 3
ATOM 41018 N N . VAL F 2 43 ? 7.958 -0.529 -14.947 1.00 . ? 65 VAL F N 65 VAL F N 3 3
ATOM 41019 C CA . VAL F 2 43 ? 8.749 0.514 -14.300 1.00 . ? 65 VAL F CA 65 VAL F CA 3 3
ATOM 41020 C C . VAL F 2 43 ? 9.392 1.454 -15.320 1.00 . ? 65 VAL F C 65 VAL F C 3 3
ATOM 41021 O O . VAL F 2 43 ? 9.310 2.678 -15.186 1.00 . ? 65 VAL F O 65 VAL F O 3 3
ATOM 41022 C CB . VAL F 2 43 ? 9.840 -0.083 -13.383 1.00 . ? 65 VAL F CB 65 VAL F CB 3 3
ATOM 41023 C CG1 . VAL F 2 43 ? 10.637 1.019 -12.699 1.00 . ? 65 VAL F CG1 65 VAL F CG1 3 3
ATOM 41024 C CG2 . VAL F 2 43 ? 9.221 -1.011 -12.350 1.00 . ? 65 VAL F CG2 65 VAL F CG2 3 3
ATOM 41025 H H . VAL F 2 43 ? 8.271 -1.459 -14.908 1.00 . ? 65 VAL F H 65 VAL F HN 3 3
ATOM 41026 N N . ILE F 2 44 ? 10.013 0.881 -16.346 1.00 . ? 66 ILE F N 66 ILE F N 3 3
ATOM 41027 C CA . ILE F 2 44 ? 10.676 1.667 -17.382 1.00 . ? 66 ILE F CA 66 ILE F CA 3 3
ATOM 41028 C C . ILE F 2 44 ? 9.698 2.597 -18.100 1.00 . ? 66 ILE F C 66 ILE F C 3 3
ATOM 41029 O O . ILE F 2 44 ? 9.991 3.774 -18.295 1.00 . ? 66 ILE F O 66 ILE F O 3 3
ATOM 41030 C CB . ILE F 2 44 ? 11.435 0.778 -18.396 1.00 . ? 66 ILE F CB 66 ILE F CB 3 3
ATOM 41031 C CG1 . ILE F 2 44 ? 12.634 0.113 -17.711 1.00 . ? 66 ILE F CG1 66 ILE F CG1 3 3
ATOM 41032 C CG2 . ILE F 2 44 ? 11.894 1.586 -19.604 1.00 . ? 66 ILE F CG2 66 ILE F CG2 3 3
ATOM 41033 C CD1 . ILE F 2 44 ? 13.328 -0.931 -18.560 1.00 . ? 66 ILE F CD1 66 ILE F CD1 3 3
ATOM 41034 H H . ILE F 2 44 ? 10.023 -0.101 -16.412 1.00 . ? 66 ILE F H 66 ILE F HN 3 3
ATOM 41035 N N . ARG F 2 45 ? 8.532 2.071 -18.470 1.00 . ? 67 ARG F N 67 ARG F N 3 3
ATOM 41036 C CA . ARG F 2 45 ? 7.513 2.861 -19.160 1.00 . ? 67 ARG F CA 67 ARG F CA 3 3
ATOM 41037 C C . ARG F 2 45 ? 7.147 4.095 -18.341 1.00 . ? 67 ARG F C 67 ARG F C 3 3
ATOM 41038 O O . ARG F 2 45 ? 7.102 5.213 -18.865 1.00 . ? 67 ARG F O 67 ARG F O 3 3
ATOM 41039 C CB . ARG F 2 45 ? 6.265 2.011 -19.418 1.00 . ? 67 ARG F CB 67 ARG F CB 3 3
ATOM 41040 C CG . ARG F 2 45 ? 5.091 2.763 -20.029 1.00 . ? 67 ARG F CG 67 ARG F CG 3 3
ATOM 41041 C CD . ARG F 2 45 ? 3.844 2.617 -19.172 1.00 . ? 67 ARG F CD 67 ARG F CD 3 3
ATOM 41042 N NE . ARG F 2 45 ? 3.491 1.214 -18.955 1.00 . ? 67 ARG F NE 67 ARG F NE 3 3
ATOM 41043 C CZ . ARG F 2 45 ? 3.352 0.654 -17.754 1.00 . ? 67 ARG F CZ 67 ARG F CZ 3 3
ATOM 41044 N NH1 . ARG F 2 45 ? 3.533 1.368 -16.652 1.00 . ? 67 ARG F NH1 67 ARG F NH1 3 3
ATOM 41045 N NH2 . ARG F 2 45 ? 3.036 -0.627 -17.652 1.00 . ? 67 ARG F NH2 67 ARG F NH2 3 3
ATOM 41046 H H . ARG F 2 45 ? 8.347 1.125 -18.272 1.00 . ? 67 ARG F H 67 ARG F HN 3 3
ATOM 41047 H HE . ARG F 2 45 ? 3.353 0.656 -19.755 1.00 . ? 67 ARG F HE 67 ARG F HE 3 3
ATOM 41048 H HH11 . ARG F 2 45 ? 3.427 0.937 -15.750 1.00 . ? 67 ARG F HH11 67 ARG F HH11 3 3
ATOM 41049 H HH12 . ARG F 2 45 ? 3.780 2.344 -16.706 1.00 . ? 67 ARG F HH12 67 ARG F HH12 3 3
ATOM 41050 H HH21 . ARG F 2 45 ? 2.932 -1.048 -16.746 1.00 . ? 67 ARG F HH21 67 ARG F HH21 3 3
ATOM 41051 H HH22 . ARG F 2 45 ? 2.901 -1.182 -18.477 1.00 . ? 67 ARG F HH22 67 ARG F HH22 3 3
ATOM 41052 N N . ASP F 2 46 ? 6.902 3.883 -17.054 1.00 . ? 68 ASP F N 68 ASP F N 3 3
ATOM 41053 C CA . ASP F 2 46 ? 6.544 4.971 -16.152 1.00 . ? 68 ASP F CA 68 ASP F CA 3 3
ATOM 41054 C C . ASP F 2 46 ? 7.697 5.959 -16.020 1.00 . ? 68 ASP F C 68 ASP F C 3 3
ATOM 41055 O O . ASP F 2 46 ? 7.501 7.169 -16.110 1.00 . ? 68 ASP F O 68 ASP F O 3 3
ATOM 41056 C CB . ASP F 2 46 ? 6.149 4.427 -14.773 1.00 . ? 68 ASP F CB 68 ASP F CB 3 3
ATOM 41057 C CG . ASP F 2 46 ? 4.682 4.052 -14.667 1.00 . ? 68 ASP F CG 68 ASP F CG 3 3
ATOM 41058 O OD1 . ASP F 2 46 ? 4.033 3.840 -15.714 1.00 . ? 68 ASP F OD1 68 ASP F OD1 3 3
ATOM 41059 O OD2 . ASP F 2 46 ? 4.174 3.955 -13.528 1.00 . ? 68 ASP F OD2 68 ASP F OD2 3 3
ATOM 41060 H H . ASP F 2 46 ? 6.965 2.969 -16.698 1.00 . ? 68 ASP F H 68 ASP F HN 3 3
ATOM 41061 N N . ALA F 2 47 ? 8.902 5.429 -15.829 1.00 . ? 69 ALA F N 69 ALA F N 3 3
ATOM 41062 C CA . ALA F 2 47 ? 10.098 6.254 -15.681 1.00 . ? 69 ALA F CA 69 ALA F CA 3 3
ATOM 41063 C C . ALA F 2 47 ? 10.324 7.135 -16.905 1.00 . ? 69 ALA F C 69 ALA F C 3 3
ATOM 41064 O O . ALA F 2 47 ? 10.546 8.338 -16.776 1.00 . ? 69 ALA F O 69 ALA F O 3 3
ATOM 41065 C CB . ALA F 2 47 ? 11.317 5.384 -15.417 1.00 . ? 69 ALA F CB 69 ALA F CB 3 3
ATOM 41066 H H . ALA F 2 47 ? 8.988 4.451 -15.779 1.00 . ? 69 ALA F H 69 ALA F HN 3 3
ATOM 41067 N N . VAL F 2 48 ? 10.241 6.534 -18.091 1.00 . ? 70 VAL F N 70 VAL F N 3 3
ATOM 41068 C CA . VAL F 2 48 ? 10.436 7.270 -19.339 1.00 . ? 70 VAL F CA 70 VAL F CA 3 3
ATOM 41069 C C . VAL F 2 48 ? 9.406 8.390 -19.468 1.00 . ? 70 VAL F C 70 VAL F C 3 3
ATOM 41070 O O . VAL F 2 48 ? 9.724 9.486 -19.930 1.00 . ? 70 VAL F O 70 VAL F O 3 3
ATOM 41071 C CB . VAL F 2 48 ? 10.367 6.345 -20.577 1.00 . ? 70 VAL F CB 70 VAL F CB 3 3
ATOM 41072 C CG1 . VAL F 2 48 ? 10.472 7.147 -21.869 1.00 . ? 70 VAL F CG1 70 VAL F CG1 3 3
ATOM 41073 C CG2 . VAL F 2 48 ? 11.470 5.303 -20.518 1.00 . ? 70 VAL F CG2 70 VAL F CG2 3 3
ATOM 41074 H H . VAL F 2 48 ? 10.043 5.567 -18.125 1.00 . ? 70 VAL F H 70 VAL F HN 3 3
ATOM 41075 N N . THR F 2 49 ? 8.176 8.111 -19.036 1.00 . ? 71 THR F N 71 THR F N 3 3
ATOM 41076 C CA . THR F 2 49 ? 7.109 9.097 -19.091 1.00 . ? 71 THR F CA 71 THR F CA 3 3
ATOM 41077 C C . THR F 2 49 ? 7.485 10.338 -18.271 1.00 . ? 71 THR F C 71 THR F C 3 3
ATOM 41078 O O . THR F 2 49 ? 7.227 11.472 -18.685 1.00 . ? 71 THR F O 71 THR F O 3 3
ATOM 41079 C CB . THR F 2 49 ? 5.769 8.511 -18.596 1.00 . ? 71 THR F CB 71 THR F CB 3 3
ATOM 41080 O OG1 . THR F 2 49 ? 5.464 7.316 -19.337 1.00 . ? 71 THR F OG1 71 THR F OG1 3 3
ATOM 41081 C CG2 . THR F 2 49 ? 4.644 9.514 -18.791 1.00 . ? 71 THR F CG2 71 THR F CG2 3 3
ATOM 41082 H H . THR F 2 49 ? 7.986 7.221 -18.667 1.00 . ? 71 THR F H 71 THR F HN 3 3
ATOM 41083 H HG1 . THR F 2 49 ? 6.057 6.601 -19.062 1.00 . ? 71 THR F HG1 71 THR F HG1 3 3
ATOM 41084 N N . TYR F 2 50 ? 8.121 10.116 -17.119 1.00 . ? 72 TYR F N 72 TYR F N 3 3
ATOM 41085 C CA . TYR F 2 50 ? 8.553 11.210 -16.257 1.00 . ? 72 TYR F CA 72 TYR F CA 3 3
ATOM 41086 C C . TYR F 2 50 ? 9.595 12.056 -16.978 1.00 . ? 72 TYR F C 72 TYR F C 3 3
ATOM 41087 O O . TYR F 2 50 ? 9.530 13.288 -16.973 1.00 . ? 72 TYR F O 72 TYR F O 3 3
ATOM 41088 C CB . TYR F 2 50 ? 9.166 10.665 -14.962 1.00 . ? 72 TYR F CB 72 TYR F CB 3 3
ATOM 41089 C CG . TYR F 2 50 ? 8.171 10.267 -13.896 1.00 . ? 72 TYR F CG 72 TYR F CG 3 3
ATOM 41090 C CD1 . TYR F 2 50 ? 7.906 8.930 -13.634 1.00 . ? 72 TYR F CD1 72 TYR F CD1 3 3
ATOM 41091 C CD2 . TYR F 2 50 ? 7.508 11.226 -13.143 1.00 . ? 72 TYR F CD2 72 TYR F CD2 3 3
ATOM 41092 C CE1 . TYR F 2 50 ? 7.007 8.558 -12.654 1.00 . ? 72 TYR F CE1 72 TYR F CE1 3 3
ATOM 41093 C CE2 . TYR F 2 50 ? 6.606 10.864 -12.160 1.00 . ? 72 TYR F CE2 72 TYR F CE2 3 3
ATOM 41094 C CZ . TYR F 2 50 ? 6.360 9.529 -11.920 1.00 . ? 72 TYR F CZ 72 TYR F CZ 3 3
ATOM 41095 O OH . TYR F 2 50 ? 5.473 9.161 -10.937 1.00 . ? 72 TYR F OH 72 TYR F OH 3 3
ATOM 41096 H H . TYR F 2 50 ? 8.311 9.190 -16.848 1.00 . ? 72 TYR F H 72 TYR F HN 3 3
ATOM 41097 H HH . TYR F 2 50 ? 5.852 8.449 -10.413 1.00 . ? 72 TYR F HH 72 TYR F HH 3 3
ATOM 41098 N N . THR F 2 51 ? 10.542 11.376 -17.611 1.00 . ? 73 THR F N 73 THR F N 3 3
ATOM 41099 C CA . THR F 2 51 ? 11.614 12.028 -18.345 1.00 . ? 73 THR F CA 73 THR F CA 3 3
ATOM 41100 C C . THR F 2 51 ? 11.069 12.841 -19.524 1.00 . ? 73 THR F C 73 THR F C 3 3
ATOM 41101 O O . THR F 2 51 ? 11.535 13.953 -19.789 1.00 . ? 73 THR F O 73 THR F O 3 3
ATOM 41102 C CB . THR F 2 51 ? 12.623 10.984 -18.858 1.00 . ? 73 THR F CB 73 THR F CB 3 3
ATOM 41103 O OG1 . THR F 2 51 ? 12.853 10.014 -17.828 1.00 . ? 73 THR F OG1 73 THR F OG1 3 3
ATOM 41104 C CG2 . THR F 2 51 ? 13.945 11.638 -19.223 1.00 . ? 73 THR F CG2 73 THR F CG2 3 3
ATOM 41105 H H . THR F 2 51 ? 10.521 10.392 -17.580 1.00 . ? 73 THR F H 73 THR F HN 3 3
ATOM 41106 H HG1 . THR F 2 51 ? 12.711 10.421 -16.962 1.00 . ? 73 THR F HG1 73 THR F HG1 3 3
ATOM 41107 N N . GLU F 2 52 ? 10.071 12.289 -20.213 1.00 . ? 74 GLU F N 74 GLU F N 3 3
ATOM 41108 C CA . GLU F 2 52 ? 9.458 12.963 -21.357 1.00 . ? 74 GLU F CA 74 GLU F CA 3 3
ATOM 41109 C C . GLU F 2 52 ? 8.806 14.276 -20.939 1.00 . ? 74 GLU F C 74 GLU F C 3 3
ATOM 41110 O O . GLU F 2 52 ? 8.978 15.303 -21.596 1.00 . ? 74 GLU F O 74 GLU F O 3 3
ATOM 41111 C CB . GLU F 2 52 ? 8.430 12.057 -22.043 1.00 . ? 74 GLU F CB 74 GLU F CB 3 3
ATOM 41112 C CG . GLU F 2 52 ? 9.034 10.855 -22.752 1.00 . ? 74 GLU F CG 74 GLU F CG 3 3
ATOM 41113 C CD . GLU F 2 52 ? 8.064 10.196 -23.710 1.00 . ? 74 GLU F CD 74 GLU F CD 3 3
ATOM 41114 O OE1 . GLU F 2 52 ? 7.940 10.678 -24.858 1.00 . ? 74 GLU F OE1 74 GLU F OE1 3 3
ATOM 41115 O OE2 . GLU F 2 52 ? 7.420 9.197 -23.325 1.00 . ? 74 GLU F OE2 74 GLU F OE2 3 3
ATOM 41116 H H . GLU F 2 52 ? 9.746 11.397 -19.951 1.00 . ? 74 GLU F H 74 GLU F HN 3 3
ATOM 41117 N N . HIS F 2 53 ? 8.067 14.238 -19.837 1.00 . ? 75 HIS F N 75 HIS F N 3 3
ATOM 41118 C CA . HIS F 2 53 ? 7.395 15.429 -19.325 1.00 . ? 75 HIS F CA 75 HIS F CA 3 3
ATOM 41119 C C . HIS F 2 53 ? 8.413 16.490 -18.915 1.00 . ? 75 HIS F C 75 HIS F C 3 3
ATOM 41120 O O . HIS F 2 53 ? 8.154 17.690 -19.013 1.00 . ? 75 HIS F O 75 HIS F O 3 3
ATOM 41121 C CB . HIS F 2 53 ? 6.491 15.075 -18.139 1.00 . ? 75 HIS F CB 75 HIS F CB 3 3
ATOM 41122 C CG . HIS F 2 53 ? 5.539 16.169 -17.758 1.00 . ? 75 HIS F CG 75 HIS F CG 3 3
ATOM 41123 N ND1 . HIS F 2 53 ? 4.390 16.395 -18.476 1.00 . ? 75 HIS F ND1 75 HIS F ND1 3 3
ATOM 41124 C CD2 . HIS F 2 53 ? 5.622 17.077 -16.753 1.00 . ? 75 HIS F CD2 75 HIS F CD2 3 3
ATOM 41125 C CE1 . HIS F 2 53 ? 3.802 17.429 -17.901 1.00 . ? 75 HIS F CE1 75 HIS F CE1 3 3
ATOM 41126 N NE2 . HIS F 2 53 ? 4.510 17.874 -16.859 1.00 . ? 75 HIS F NE2 75 HIS F NE2 3 3
ATOM 41127 H H . HIS F 2 53 ? 7.963 13.384 -19.357 1.00 . ? 75 HIS F H 75 HIS F HN 3 3
ATOM 41128 H HE2 . HIS F 2 53 ? 4.282 18.642 -16.286 1.00 . ? 75 HIS F HE2 75 HIS F HE2 3 3
ATOM 41129 N N . ALA F 2 54 ? 9.582 16.037 -18.483 1.00 . ? 76 ALA F N 76 ALA F N 3 3
ATOM 41130 C CA . ALA F 2 54 ? 10.644 16.934 -18.056 1.00 . ? 76 ALA F CA 76 ALA F CA 3 3
ATOM 41131 C C . ALA F 2 54 ? 11.452 17.444 -19.246 1.00 . ? 76 ALA F C 76 ALA F C 3 3
ATOM 41132 O O . ALA F 2 54 ? 12.414 18.190 -19.073 1.00 . ? 76 ALA F O 76 ALA F O 3 3
ATOM 41133 C CB . ALA F 2 54 ? 11.551 16.233 -17.059 1.00 . ? 76 ALA F CB 76 ALA F CB 3 3
ATOM 41134 H H . ALA F 2 54 ? 9.735 15.068 -18.449 1.00 . ? 76 ALA F H 76 ALA F HN 3 3
ATOM 41135 N N . LYS F 2 55 ? 11.059 17.024 -20.451 1.00 . ? 77 LYS F N 77 LYS F N 3 3
ATOM 41136 C CA . LYS F 2 55 ? 11.734 17.435 -21.685 1.00 . ? 77 LYS F CA 77 LYS F CA 3 3
ATOM 41137 C C . LYS F 2 55 ? 13.195 16.995 -21.688 1.00 . ? 77 LYS F C 77 LYS F C 3 3
ATOM 41138 O O . LYS F 2 55 ? 14.050 17.617 -22.328 1.00 . ? 77 LYS F O 77 LYS F O 3 3
ATOM 41139 C CB . LYS F 2 55 ? 11.617 18.949 -21.901 1.00 . ? 77 LYS F CB 77 LYS F CB 3 3
ATOM 41140 C CG . LYS F 2 55 ? 10.192 19.435 -22.120 1.00 . ? 77 LYS F CG 77 LYS F CG 3 3
ATOM 41141 C CD . LYS F 2 55 ? 10.095 20.951 -22.052 1.00 . ? 77 LYS F CD 77 LYS F CD 3 3
ATOM 41142 C CE . LYS F 2 55 ? 8.655 21.411 -22.226 1.00 . ? 77 LYS F CE 77 LYS F CE 3 3
ATOM 41143 N NZ . LYS F 2 55 ? 8.469 22.846 -21.889 1.00 . ? 77 LYS F NZ 77 LYS F NZ 3 3
ATOM 41144 H H . LYS F 2 55 ? 10.291 16.414 -20.512 1.00 . ? 77 LYS F H 77 LYS F HN 3 3
ATOM 41145 H HZ1 . LYS F 2 55 ? 7.482 23.125 -22.058 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 3 3
ATOM 41146 H HZ2 . LYS F 2 55 ? 9.090 23.441 -22.473 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 3 3
ATOM 41147 H HZ3 . LYS F 2 55 ? 8.693 23.011 -20.887 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 3 3
ATOM 41148 N N . ARG F 2 56 ? 13.464 15.906 -20.982 1.00 . ? 78 ARG F N 78 ARG F N 3 3
ATOM 41149 C CA . ARG F 2 56 ? 14.807 15.367 -20.882 1.00 . ? 78 ARG F CA 78 ARG F CA 3 3
ATOM 41150 C C . ARG F 2 56 ? 14.965 14.130 -21.756 1.00 . ? 78 ARG F C 78 ARG F C 3 3
ATOM 41151 O O . ARG F 2 56 ? 13.980 13.472 -22.101 1.00 . ? 78 ARG F O 78 ARG F O 3 3
ATOM 41152 C CB . ARG F 2 56 ? 15.132 15.015 -19.426 1.00 . ? 78 ARG F CB 78 ARG F CB 3 3
ATOM 41153 C CG . ARG F 2 56 ? 15.411 16.214 -18.534 1.00 . ? 78 ARG F CG 78 ARG F CG 3 3
ATOM 41154 C CD . ARG F 2 56 ? 15.859 15.777 -17.145 1.00 . ? 78 ARG F CD 78 ARG F CD 3 3
ATOM 41155 N NE . ARG F 2 56 ? 14.735 15.350 -16.308 1.00 . ? 78 ARG F NE 78 ARG F NE 3 3
ATOM 41156 C CZ . ARG F 2 56 ? 14.497 14.086 -15.953 1.00 . ? 78 ARG F CZ 78 ARG F CZ 3 3
ATOM 41157 N NH1 . ARG F 2 56 ? 15.305 13.109 -16.345 1.00 . ? 78 ARG F NH1 78 ARG F NH1 3 3
ATOM 41158 N NH2 . ARG F 2 56 ? 13.443 13.795 -15.201 1.00 . ? 78 ARG F NH2 78 ARG F NH2 3 3
ATOM 41159 H H . ARG F 2 56 ? 12.731 15.446 -20.519 1.00 . ? 78 ARG F H 78 ARG F HN 3 3
ATOM 41160 H HE . ARG F 2 56 ? 14.133 16.056 -15.975 1.00 . ? 78 ARG F HE 78 ARG F HE 3 3
ATOM 41161 H HH11 . ARG F 2 56 ? 16.107 13.307 -16.914 1.00 . ? 78 ARG F HH11 78 ARG F HH11 3 3
ATOM 41162 H HH12 . ARG F 2 56 ? 15.115 12.155 -16.064 1.00 . ? 78 ARG F HH12 78 ARG F HH12 3 3
ATOM 41163 H HH21 . ARG F 2 56 ? 13.254 12.833 -14.939 1.00 . ? 78 ARG F HH21 78 ARG F HH21 3 3
ATOM 41164 H HH22 . ARG F 2 56 ? 12.828 14.525 -14.890 1.00 . ? 78 ARG F HH22 78 ARG F HH22 3 3
ATOM 41165 N N . LYS F 2 57 ? 16.200 13.831 -22.129 1.00 . ? 79 LYS F N 79 LYS F N 3 3
ATOM 41166 C CA . LYS F 2 57 ? 16.488 12.660 -22.945 1.00 . ? 79 LYS F CA 79 LYS F CA 3 3
ATOM 41167 C C . LYS F 2 57 ? 17.341 11.670 -22.159 1.00 . ? 79 LYS F C 79 LYS F C 3 3
ATOM 41168 O O . LYS F 2 57 ? 17.534 10.525 -22.569 1.00 . ? 79 LYS F O 79 LYS F O 3 3
ATOM 41169 C CB . LYS F 2 57 ? 17.175 13.062 -24.250 1.00 . ? 79 LYS F CB 79 LYS F CB 3 3
ATOM 41170 C CG . LYS F 2 57 ? 16.306 13.918 -25.160 1.00 . ? 79 LYS F CG 79 LYS F CG 3 3
ATOM 41171 C CD . LYS F 2 57 ? 17.061 14.355 -26.404 1.00 . ? 79 LYS F CD 79 LYS F CD 3 3
ATOM 41172 C CE . LYS F 2 57 ? 17.182 13.226 -27.415 1.00 . ? 79 LYS F CE 79 LYS F CE 3 3
ATOM 41173 N NZ . LYS F 2 57 ? 18.043 13.609 -28.566 1.00 . ? 79 LYS F NZ 79 LYS F NZ 3 3
ATOM 41174 H H . LYS F 2 57 ? 16.940 14.421 -21.858 1.00 . ? 79 LYS F H 79 LYS F HN 3 3
ATOM 41175 H HZ1 . LYS F 2 57 ? 19.022 13.756 -28.247 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 3 3
ATOM 41176 H HZ2 . LYS F 2 57 ? 17.700 14.493 -28.993 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 3 3
ATOM 41177 H HZ3 . LYS F 2 57 ? 18.032 12.859 -29.290 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 3 3
ATOM 41178 N N . THR F 2 58 ? 17.848 12.125 -21.023 1.00 . ? 80 THR F N 80 THR F N 3 3
ATOM 41179 C CA . THR F 2 58 ? 18.663 11.294 -20.160 1.00 . ? 80 THR F CA 80 THR F CA 3 3
ATOM 41180 C C . THR F 2 58 ? 17.876 10.927 -18.905 1.00 . ? 80 THR F C 80 THR F C 3 3
ATOM 41181 O O . THR F 2 58 ? 17.484 11.800 -18.124 1.00 . ? 80 THR F O 80 THR F O 3 3
ATOM 41182 C CB . THR F 2 58 ? 19.962 12.019 -19.757 1.00 . ? 80 THR F CB 80 THR F CB 3 3
ATOM 41183 O OG1 . THR F 2 58 ? 20.585 12.561 -20.930 1.00 . ? 80 THR F OG1 80 THR F OG1 3 3
ATOM 41184 C CG2 . THR F 2 58 ? 20.930 11.065 -19.072 1.00 . ? 80 THR F CG2 80 THR F CG2 3 3
ATOM 41185 H H . THR F 2 58 ? 17.666 13.051 -20.756 1.00 . ? 80 THR F H 80 THR F HN 3 3
ATOM 41186 H HG1 . THR F 2 58 ? 20.154 13.397 -21.157 1.00 . ? 80 THR F HG1 80 THR F HG1 3 3
ATOM 41187 N N . VAL F 2 59 ? 17.627 9.640 -18.737 1.00 . ? 81 VAL F N 81 VAL F N 3 3
ATOM 41188 C CA . VAL F 2 59 ? 16.891 9.140 -17.585 1.00 . ? 81 VAL F CA 81 VAL F CA 3 3
ATOM 41189 C C . VAL F 2 59 ? 17.797 9.095 -16.359 1.00 . ? 81 VAL F C 81 VAL F C 3 3
ATOM 41190 O O . VAL F 2 59 ? 18.881 8.504 -16.390 1.00 . ? 81 VAL F O 81 VAL F O 3 3
ATOM 41191 C CB . VAL F 2 59 ? 16.300 7.734 -17.849 1.00 . ? 81 VAL F CB 81 VAL F CB 3 3
ATOM 41192 C CG1 . VAL F 2 59 ? 15.434 7.282 -16.681 1.00 . ? 81 VAL F CG1 81 VAL F CG1 3 3
ATOM 41193 C CG2 . VAL F 2 59 ? 15.494 7.727 -19.139 1.00 . ? 81 VAL F CG2 81 VAL F CG2 3 3
ATOM 41194 H H . VAL F 2 59 ? 17.954 9.000 -19.412 1.00 . ? 81 VAL F H 81 VAL F HN 3 3
ATOM 41195 N N . THR F 2 60 ? 17.352 9.728 -15.288 1.00 . ? 82 THR F N 82 THR F N 3 3
ATOM 41196 C CA . THR F 2 60 ? 18.116 9.777 -14.054 1.00 . ? 82 THR F CA 82 THR F CA 3 3
ATOM 41197 C C . THR F 2 60 ? 17.582 8.754 -13.061 1.00 . ? 82 THR F C 82 THR F C 3 3
ATOM 41198 O O . THR F 2 60 ? 16.582 8.083 -13.328 1.00 . ? 82 THR F O 82 THR F O 3 3
ATOM 41199 C CB . THR F 2 60 ? 18.047 11.183 -13.418 1.00 . ? 82 THR F CB 82 THR F CB 3 3
ATOM 41200 O OG1 . THR F 2 60 ? 16.679 11.537 -13.172 1.00 . ? 82 THR F OG1 82 THR F OG1 3 3
ATOM 41201 C CG2 . THR F 2 60 ? 18.665 12.217 -14.344 1.00 . ? 82 THR F CG2 82 THR F CG2 3 3
ATOM 41202 H H . THR F 2 60 ? 16.466 10.165 -15.322 1.00 . ? 82 THR F H 82 THR F HN 3 3
ATOM 41203 H HG1 . THR F 2 60 ? 16.127 11.235 -13.916 1.00 . ? 82 THR F HG1 82 THR F HG1 3 3
ATOM 41204 N N . ALA F 2 61 ? 18.248 8.630 -11.920 1.00 . ? 83 ALA F N 83 ALA F N 3 3
ATOM 41205 C CA . ALA F 2 61 ? 17.815 7.699 -10.892 1.00 . ? 83 ALA F CA 83 ALA F CA 3 3
ATOM 41206 C C . ALA F 2 61 ? 16.503 8.189 -10.295 1.00 . ? 83 ALA F C 83 ALA F C 3 3
ATOM 41207 O O . ALA F 2 61 ? 15.646 7.396 -9.906 1.00 . ? 83 ALA F O 83 ALA F O 3 3
ATOM 41208 C CB . ALA F 2 61 ? 18.874 7.560 -9.810 1.00 . ? 83 ALA F CB 83 ALA F CB 3 3
ATOM 41209 H H . ALA F 2 61 ? 19.041 9.188 -11.759 1.00 . ? 83 ALA F H 83 ALA F HN 3 3
ATOM 41210 N N . MET F 2 62 ? 16.347 9.509 -10.260 1.00 . ? 84 MET F N 84 MET F N 3 3
ATOM 41211 C CA . MET F 2 62 ? 15.143 10.134 -9.725 1.00 . ? 84 MET F CA 84 MET F CA 3 3
ATOM 41212 C C . MET F 2 62 ? 13.917 9.711 -10.523 1.00 . ? 84 MET F C 84 MET F C 3 3
ATOM 41213 O O . MET F 2 62 ? 12.840 9.509 -9.960 1.00 . ? 84 MET F O 84 MET F O 3 3
ATOM 41214 C CB . MET F 2 62 ? 15.273 11.659 -9.731 1.00 . ? 84 MET F CB 84 MET F CB 3 3
ATOM 41215 C CG . MET F 2 62 ? 16.419 12.192 -8.888 1.00 . ? 84 MET F CG 84 MET F CG 3 3
ATOM 41216 S SD . MET F 2 62 ? 16.365 11.600 -7.184 1.00 . ? 84 MET F SD 84 MET F SD 3 3
ATOM 41217 C CE . MET F 2 62 ? 14.894 12.430 -6.585 1.00 . ? 84 MET F CE 84 MET F CE 3 3
ATOM 41218 H H . MET F 2 62 ? 17.070 10.082 -10.601 1.00 . ? 84 MET F H 84 MET F HN 3 3
ATOM 41219 N N . ASP F 2 63 ? 14.091 9.566 -11.835 1.00 . ? 85 ASP F N 85 ASP F N 3 3
ATOM 41220 C CA . ASP F 2 63 ? 13.000 9.152 -12.716 1.00 . ? 85 ASP F CA 85 ASP F CA 3 3
ATOM 41221 C C . ASP F 2 63 ? 12.509 7.770 -12.306 1.00 . ? 85 ASP F C 85 ASP F C 3 3
ATOM 41222 O O . ASP F 2 63 ? 11.306 7.506 -12.268 1.00 . ? 85 ASP F O 85 ASP F O 3 3
ATOM 41223 C CB . ASP F 2 63 ? 13.463 9.108 -14.179 1.00 . ? 85 ASP F CB 85 ASP F CB 3 3
ATOM 41224 C CG . ASP F 2 63 ? 13.742 10.475 -14.776 1.00 . ? 85 ASP F CG 85 ASP F CG 3 3
ATOM 41225 O OD1 . ASP F 2 63 ? 12.782 11.200 -15.098 1.00 . ? 85 ASP F OD1 85 ASP F OD1 3 3
ATOM 41226 O OD2 . ASP F 2 63 ? 14.930 10.825 -14.944 1.00 . ? 85 ASP F OD2 85 ASP F OD2 3 3
ATOM 41227 H H . ASP F 2 63 ? 14.978 9.738 -12.221 1.00 . ? 85 ASP F H 85 ASP F HN 3 3
ATOM 41228 N N . VAL F 2 64 ? 13.458 6.900 -11.981 1.00 . ? 86 VAL F N 86 VAL F N 3 3
ATOM 41229 C CA . VAL F 2 64 ? 13.148 5.541 -11.560 1.00 . ? 86 VAL F CA 86 VAL F CA 3 3
ATOM 41230 C C . VAL F 2 64 ? 12.481 5.556 -10.187 1.00 . ? 86 VAL F C 86 VAL F C 3 3
ATOM 41231 O O . VAL F 2 64 ? 11.509 4.835 -9.949 1.00 . ? 86 VAL F O 86 VAL F O 3 3
ATOM 41232 C CB . VAL F 2 64 ? 14.421 4.667 -11.502 1.00 . ? 86 VAL F CB 86 VAL F CB 3 3
ATOM 41233 C CG1 . VAL F 2 64 ? 14.071 3.213 -11.223 1.00 . ? 86 VAL F CG1 86 VAL F CG1 3 3
ATOM 41234 C CG2 . VAL F 2 64 ? 15.216 4.786 -12.795 1.00 . ? 86 VAL F CG2 86 VAL F CG2 3 3
ATOM 41235 H H . VAL F 2 64 ? 14.395 7.183 -12.027 1.00 . ? 86 VAL F H 86 VAL F HN 3 3
ATOM 41236 N N . VAL F 2 65 ? 12.999 6.401 -9.300 1.00 . ? 87 VAL F N 87 VAL F N 3 3
ATOM 41237 C CA . VAL F 2 65 ? 12.462 6.533 -7.946 1.00 . ? 87 VAL F CA 87 VAL F CA 3 3
ATOM 41238 C C . VAL F 2 65 ? 10.988 6.932 -7.987 1.00 . ? 87 VAL F C 87 VAL F C 3 3
ATOM 41239 O O . VAL F 2 65 ? 10.147 6.337 -7.308 1.00 . ? 87 VAL F O 87 VAL F O 3 3
ATOM 41240 C CB . VAL F 2 65 ? 13.252 7.578 -7.120 1.00 . ? 87 VAL F CB 87 VAL F CB 3 3
ATOM 41241 C CG1 . VAL F 2 65 ? 12.588 7.836 -5.773 1.00 . ? 87 VAL F CG1 87 VAL F CG1 3 3
ATOM 41242 C CG2 . VAL F 2 65 ? 14.693 7.131 -6.922 1.00 . ? 87 VAL F CG2 87 VAL F CG2 3 3
ATOM 41243 H H . VAL F 2 65 ? 13.770 6.953 -9.564 1.00 . ? 87 VAL F H 87 VAL F HN 3 3
ATOM 41244 N N . TYR F 2 66 ? 10.678 7.932 -8.804 1.00 . ? 88 TYR F N 88 TYR F N 3 3
ATOM 41245 C CA . TYR F 2 66 ? 9.308 8.417 -8.936 1.00 . ? 88 TYR F CA 88 TYR F CA 3 3
ATOM 41246 C C . TYR F 2 66 ? 8.395 7.351 -9.533 1.00 . ? 88 TYR F C 88 TYR F C 3 3
ATOM 41247 O O . TYR F 2 66 ? 7.210 7.281 -9.204 1.00 . ? 88 TYR F O 88 TYR F O 3 3
ATOM 41248 C CB . TYR F 2 66 ? 9.259 9.699 -9.771 1.00 . ? 88 TYR F CB 88 TYR F CB 3 3
ATOM 41249 C CG . TYR F 2 66 ? 9.993 10.866 -9.145 1.00 . ? 88 TYR F CG 88 TYR F CG 3 3
ATOM 41250 C CD1 . TYR F 2 66 ? 10.653 11.801 -9.932 1.00 . ? 88 TYR F CD1 88 TYR F CD1 3 3
ATOM 41251 C CD2 . TYR F 2 66 ? 10.029 11.034 -7.765 1.00 . ? 88 TYR F CD2 88 TYR F CD2 3 3
ATOM 41252 C CE1 . TYR F 2 66 ? 11.327 12.869 -9.365 1.00 . ? 88 TYR F CE1 88 TYR F CE1 3 3
ATOM 41253 C CE2 . TYR F 2 66 ? 10.701 12.097 -7.187 1.00 . ? 88 TYR F CE2 88 TYR F CE2 3 3
ATOM 41254 C CZ . TYR F 2 66 ? 11.348 13.013 -7.992 1.00 . ? 88 TYR F CZ 88 TYR F CZ 3 3
ATOM 41255 O OH . TYR F 2 66 ? 12.018 14.075 -7.422 1.00 . ? 88 TYR F OH 88 TYR F OH 3 3
ATOM 41256 H H . TYR F 2 66 ? 11.391 8.358 -9.330 1.00 . ? 88 TYR F H 88 TYR F HN 3 3
ATOM 41257 H HH . TYR F 2 66 ? 11.772 14.890 -7.873 1.00 . ? 88 TYR F HH 88 TYR F HH 3 3
ATOM 41258 N N . ALA F 2 67 ? 8.949 6.522 -10.405 1.00 . ? 89 ALA F N 89 ALA F N 3 3
ATOM 41259 C CA . ALA F 2 67 ? 8.184 5.455 -11.040 1.00 . ? 89 ALA F CA 89 ALA F CA 3 3
ATOM 41260 C C . ALA F 2 67 ? 7.878 4.342 -10.042 1.00 . ? 89 ALA F C 89 ALA F C 3 3
ATOM 41261 O O . ALA F 2 67 ? 6.757 3.841 -9.975 1.00 . ? 89 ALA F O 89 ALA F O 3 3
ATOM 41262 C CB . ALA F 2 67 ? 8.940 4.903 -12.238 1.00 . ? 89 ALA F CB 89 ALA F CB 3 3
ATOM 41263 H H . ALA F 2 67 ? 9.898 6.631 -10.635 1.00 . ? 89 ALA F H 89 ALA F HN 3 3
ATOM 41264 N N . LEU F 2 68 ? 8.880 3.975 -9.258 1.00 . ? 90 LEU F N 90 LEU F N 3 3
ATOM 41265 C CA . LEU F 2 68 ? 8.728 2.925 -8.260 1.00 . ? 90 LEU F CA 90 LEU F CA 3 3
ATOM 41266 C C . LEU F 2 68 ? 7.781 3.361 -7.145 1.00 . ? 90 LEU F C 90 LEU F C 3 3
ATOM 41267 O O . LEU F 2 68 ? 6.941 2.581 -6.690 1.00 . ? 90 LEU F O 90 LEU F O 3 3
ATOM 41268 C CB . LEU F 2 68 ? 10.092 2.548 -7.675 1.00 . ? 90 LEU F CB 90 LEU F CB 3 3
ATOM 41269 C CG . LEU F 2 68 ? 11.059 1.833 -8.621 1.00 . ? 90 LEU F CG 90 LEU F CG 3 3
ATOM 41270 C CD1 . LEU F 2 68 ? 12.435 1.713 -7.989 1.00 . ? 90 LEU F CD1 90 LEU F CD1 3 3
ATOM 41271 C CD2 . LEU F 2 68 ? 10.524 0.462 -8.994 1.00 . ? 90 LEU F CD2 90 LEU F CD2 3 3
ATOM 41272 H H . LEU F 2 68 ? 9.751 4.420 -9.356 1.00 . ? 90 LEU F H 90 LEU F HN 3 3
ATOM 41273 N N . LYS F 2 69 ? 7.910 4.613 -6.723 1.00 . ? 91 LYS F N 91 LYS F N 3 3
ATOM 41274 C CA . LYS F 2 69 ? 7.074 5.161 -5.658 1.00 . ? 91 LYS F CA 91 LYS F CA 3 3
ATOM 41275 C C . LYS F 2 69 ? 5.589 5.101 -6.013 1.00 . ? 91 LYS F C 91 LYS F C 3 3
ATOM 41276 O O . LYS F 2 69 ? 4.759 4.736 -5.180 1.00 . ? 91 LYS F O 91 LYS F O 3 3
ATOM 41277 C CB . LYS F 2 69 ? 7.477 6.607 -5.340 1.00 . ? 91 LYS F CB 91 LYS F CB 3 3
ATOM 41278 C CG . LYS F 2 69 ? 6.795 7.188 -4.107 1.00 . ? 91 LYS F CG 91 LYS F CG 3 3
ATOM 41279 C CD . LYS F 2 69 ? 6.926 8.704 -4.051 1.00 . ? 91 LYS F CD 91 LYS F CD 3 3
ATOM 41280 C CE . LYS F 2 69 ? 8.337 9.141 -3.695 1.00 . ? 91 LYS F CE 91 LYS F CE 3 3
ATOM 41281 N NZ . LYS F 2 69 ? 8.391 10.573 -3.288 1.00 . ? 91 LYS F NZ 91 LYS F NZ 3 3
ATOM 41282 H H . LYS F 2 69 ? 8.597 5.184 -7.132 1.00 . ? 91 LYS F H 91 LYS F HN 3 3
ATOM 41283 H HZ1 . LYS F 2 69 ? 7.829 11.156 -3.939 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 3 3
ATOM 41284 H HZ2 . LYS F 2 69 ? 9.373 10.914 -3.303 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 3 3
ATOM 41285 H HZ3 . LYS F 2 69 ? 8.013 10.690 -2.322 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 3 3
ATOM 41286 N N . ARG F 2 70 ? 5.261 5.430 -7.260 1.00 . ? 92 ARG F N 92 ARG F N 3 3
ATOM 41287 C CA . ARG F 2 70 ? 3.871 5.435 -7.707 1.00 . ? 92 ARG F CA 92 ARG F CA 3 3
ATOM 41288 C C . ARG F 2 70 ? 3.318 4.023 -7.915 1.00 . ? 92 ARG F C 92 ARG F C 3 3
ATOM 41289 O O . ARG F 2 70 ? 2.118 3.842 -8.122 1.00 . ? 92 ARG F O 92 ARG F O 3 3
ATOM 41290 C CB . ARG F 2 70 ? 3.696 6.284 -8.973 1.00 . ? 92 ARG F CB 92 ARG F CB 3 3
ATOM 41291 C CG . ARG F 2 70 ? 4.141 5.603 -10.259 1.00 . ? 92 ARG F CG 92 ARG F CG 3 3
ATOM 41292 C CD . ARG F 2 70 ? 3.794 6.440 -11.480 1.00 . ? 92 ARG F CD 92 ARG F CD 3 3
ATOM 41293 N NE . ARG F 2 70 ? 2.374 6.793 -11.520 1.00 . ? 92 ARG F NE 92 ARG F NE 3 3
ATOM 41294 C CZ . ARG F 2 70 ? 1.473 6.170 -12.274 1.00 . ? 92 ARG F CZ 92 ARG F CZ 3 3
ATOM 41295 N NH1 . ARG F 2 70 ? 1.830 5.155 -13.056 1.00 . ? 92 ARG F NH1 92 ARG F NH1 3 3
ATOM 41296 N NH2 . ARG F 2 70 ? 0.210 6.568 -12.247 1.00 . ? 92 ARG F NH2 92 ARG F NH2 3 3
ATOM 41297 H H . ARG F 2 70 ? 5.970 5.674 -7.893 1.00 . ? 92 ARG F H 92 ARG F HN 3 3
ATOM 41298 H HE . ARG F 2 70 ? 2.077 7.546 -10.954 1.00 . ? 92 ARG F HE 92 ARG F HE 3 3
ATOM 41299 H HH11 . ARG F 2 70 ? 1.144 4.691 -13.627 1.00 . ? 92 ARG F HH11 92 ARG F HH11 3 3
ATOM 41300 H HH12 . ARG F 2 70 ? 2.796 4.844 -13.087 1.00 . ? 92 ARG F HH12 92 ARG F HH12 3 3
ATOM 41301 H HH21 . ARG F 2 70 ? -0.476 6.107 -12.809 1.00 . ? 92 ARG F HH21 92 ARG F HH21 3 3
ATOM 41302 H HH22 . ARG F 2 70 ? -0.063 7.349 -11.655 1.00 . ? 92 ARG F HH22 92 ARG F HH22 3 3
ATOM 41303 N N . GLN F 2 71 ? 4.188 3.023 -7.851 1.00 . ? 93 GLN F N 93 GLN F N 3 3
ATOM 41304 C CA . GLN F 2 71 ? 3.766 1.642 -8.044 1.00 . ? 93 GLN F CA 93 GLN F CA 3 3
ATOM 41305 C C . GLN F 2 71 ? 3.822 0.837 -6.749 1.00 . ? 93 GLN F C 93 GLN F C 3 3
ATOM 41306 O O . GLN F 2 71 ? 3.476 -0.341 -6.727 1.00 . ? 93 GLN F O 93 GLN F O 3 3
ATOM 41307 C CB . GLN F 2 71 ? 4.583 0.971 -9.152 1.00 . ? 93 GLN F CB 93 GLN F CB 3 3
ATOM 41308 C CG . GLN F 2 71 ? 4.258 1.486 -10.549 1.00 . ? 93 GLN F CG 93 GLN F CG 3 3
ATOM 41309 C CD . GLN F 2 71 ? 4.982 0.727 -11.641 1.00 . ? 93 GLN F CD 93 GLN F CD 3 3
ATOM 41310 O OE1 . GLN F 2 71 ? 5.304 -0.451 -11.483 1.00 . ? 93 GLN F OE1 93 GLN F OE1 3 3
ATOM 41311 N NE2 . GLN F 2 71 ? 5.232 1.391 -12.760 1.00 . ? 93 GLN F NE2 93 GLN F NE2 3 3
ATOM 41312 H H . GLN F 2 71 ? 5.133 3.218 -7.673 1.00 . ? 93 GLN F H 93 GLN F HN 3 3
ATOM 41313 H HE21 . GLN F 2 71 ? 4.937 2.333 -12.820 1.00 . ? 93 GLN F HE21 93 GLN F HE21 3 3
ATOM 41314 H HE22 . GLN F 2 71 ? 5.690 0.921 -13.487 1.00 . ? 93 GLN F HE22 93 GLN F HE22 3 3
ATOM 41315 N N . GLY F 2 72 ? 4.248 1.482 -5.669 1.00 . ? 94 GLY F N 94 GLY F N 3 3
ATOM 41316 C CA . GLY F 2 72 ? 4.329 0.809 -4.384 1.00 . ? 94 GLY F CA 94 GLY F CA 3 3
ATOM 41317 C C . GLY F 2 72 ? 5.645 0.087 -4.176 1.00 . ? 94 GLY F C 94 GLY F C 3 3
ATOM 41318 O O . GLY F 2 72 ? 5.762 -0.769 -3.299 1.00 . ? 94 GLY F O 94 GLY F O 3 3
ATOM 41319 H H . GLY F 2 72 ? 4.500 2.426 -5.741 1.00 . ? 94 GLY F H 94 GLY F HN 3 3
ATOM 41320 N N . ARG F 2 73 ? 6.639 0.436 -4.977 1.00 . ? 95 ARG F N 95 ARG F N 3 3
ATOM 41321 C CA . ARG F 2 73 ? 7.952 -0.184 -4.880 1.00 . ? 95 ARG F CA 95 ARG F CA 3 3
ATOM 41322 C C . ARG F 2 73 ? 8.964 0.811 -4.339 1.00 . ? 95 ARG F C 95 ARG F C 3 3
ATOM 41323 O O . ARG F 2 73 ? 10.033 0.995 -4.914 1.00 . ? 95 ARG F O 95 ARG F O 3 3
ATOM 41324 C CB . ARG F 2 73 ? 8.405 -0.698 -6.249 1.00 . ? 95 ARG F CB 95 ARG F CB 3 3
ATOM 41325 C CG . ARG F 2 73 ? 7.648 -1.918 -6.743 1.00 . ? 95 ARG F CG 95 ARG F CG 3 3
ATOM 41326 C CD . ARG F 2 73 ? 7.764 -3.077 -5.768 1.00 . ? 95 ARG F CD 95 ARG F CD 3 3
ATOM 41327 N NE . ARG F 2 73 ? 9.157 -3.428 -5.494 1.00 . ? 95 ARG F NE 95 ARG F NE 3 3
ATOM 41328 C CZ . ARG F 2 73 ? 9.531 -4.479 -4.766 1.00 . ? 95 ARG F CZ 95 ARG F CZ 3 3
ATOM 41329 N NH1 . ARG F 2 73 ? 8.619 -5.279 -4.231 1.00 . ? 95 ARG F NH1 95 ARG F NH1 3 3
ATOM 41330 N NH2 . ARG F 2 73 ? 10.821 -4.728 -4.573 1.00 . ? 95 ARG F NH2 95 ARG F NH2 3 3
ATOM 41331 H H . ARG F 2 73 ? 6.491 1.144 -5.645 1.00 . ? 95 ARG F H 95 ARG F HN 3 3
ATOM 41332 H HE . ARG F 2 73 ? 9.855 -2.841 -5.869 1.00 . ? 95 ARG F HE 95 ARG F HE 3 3
ATOM 41333 H HH11 . ARG F 2 73 ? 7.643 -5.096 -4.371 1.00 . ? 95 ARG F HH11 95 ARG F HH11 3 3
ATOM 41334 H HH12 . ARG F 2 73 ? 8.903 -6.072 -3.684 1.00 . ? 95 ARG F HH12 95 ARG F HH12 3 3
ATOM 41335 H HH21 . ARG F 2 73 ? 11.516 -4.125 -4.974 1.00 . ? 95 ARG F HH21 95 ARG F HH21 3 3
ATOM 41336 H HH22 . ARG F 2 73 ? 11.105 -5.519 -4.026 1.00 . ? 95 ARG F HH22 95 ARG F HH22 3 3
ATOM 41337 N N . THR F 2 74 ? 8.608 1.446 -3.230 1.00 . ? 96 THR F N 96 THR F N 3 3
ATOM 41338 C CA . THR F 2 74 ? 9.454 2.447 -2.595 1.00 . ? 96 THR F CA 96 THR F CA 3 3
ATOM 41339 C C . THR F 2 74 ? 10.853 1.920 -2.266 1.00 . ? 96 THR F C 96 THR F C 3 3
ATOM 41340 O O . THR F 2 74 ? 11.051 1.239 -1.257 1.00 . ? 96 THR F O 96 THR F O 3 3
ATOM 41341 C CB . THR F 2 74 ? 8.786 2.968 -1.312 1.00 . ? 96 THR F CB 96 THR F CB 3 3
ATOM 41342 O OG1 . THR F 2 74 ? 7.618 2.174 -1.042 1.00 . ? 96 THR F OG1 96 THR F OG1 3 3
ATOM 41343 C CG2 . THR F 2 74 ? 8.372 4.421 -1.486 1.00 . ? 96 THR F CG2 96 THR F CG2 3 3
ATOM 41344 H H . THR F 2 74 ? 7.743 1.235 -2.819 1.00 . ? 96 THR F H 96 THR F HN 3 3
ATOM 41345 H HG1 . THR F 2 74 ? 7.890 1.314 -0.689 1.00 . ? 96 THR F HG1 96 THR F HG1 3 3
ATOM 41346 N N . LEU F 2 75 ? 11.811 2.243 -3.128 1.00 . ? 97 LEU F N 97 LEU F N 3 3
ATOM 41347 C CA . LEU F 2 75 ? 13.194 1.829 -2.943 1.00 . ? 97 LEU F CA 97 LEU F CA 3 3
ATOM 41348 C C . LEU F 2 75 ? 14.024 3.033 -2.517 1.00 . ? 97 LEU F C 97 LEU F C 3 3
ATOM 41349 O O . LEU F 2 75 ? 13.986 4.080 -3.167 1.00 . ? 97 LEU F O 97 LEU F O 3 3
ATOM 41350 C CB . LEU F 2 75 ? 13.742 1.241 -4.250 1.00 . ? 97 LEU F CB 97 LEU F CB 3 3
ATOM 41351 C CG . LEU F 2 75 ? 15.253 0.999 -4.323 1.00 . ? 97 LEU F CG 97 LEU F CG 3 3
ATOM 41352 C CD1 . LEU F 2 75 ? 15.658 -0.194 -3.470 1.00 . ? 97 LEU F CD1 97 LEU F CD1 3 3
ATOM 41353 C CD2 . LEU F 2 75 ? 15.692 0.802 -5.766 1.00 . ? 97 LEU F CD2 97 LEU F CD2 3 3
ATOM 41354 H H . LEU F 2 75 ? 11.581 2.780 -3.918 1.00 . ? 97 LEU F H 97 LEU F HN 3 3
ATOM 41355 N N . TYR F 2 76 ? 14.758 2.898 -1.422 1.00 . ? 98 TYR F N 98 TYR F N 3 3
ATOM 41356 C CA . TYR F 2 76 ? 15.575 4.001 -0.923 1.00 . ? 98 TYR F CA 98 TYR F CA 3 3
ATOM 41357 C C . TYR F 2 76 ? 17.057 3.745 -1.153 1.00 . ? 98 TYR F C 98 TYR F C 3 3
ATOM 41358 O O . TYR F 2 76 ? 17.492 2.594 -1.231 1.00 . ? 98 TYR F O 98 TYR F O 3 3
ATOM 41359 C CB . TYR F 2 76 ? 15.301 4.264 0.563 1.00 . ? 98 TYR F CB 98 TYR F CB 3 3
ATOM 41360 C CG . TYR F 2 76 ? 13.832 4.401 0.908 1.00 . ? 98 TYR F CG 98 TYR F CG 3 3
ATOM 41361 C CD1 . TYR F 2 76 ? 12.933 4.963 0.009 1.00 . ? 98 TYR F CD1 98 TYR F CD1 3 3
ATOM 41362 C CD2 . TYR F 2 76 ? 13.342 3.953 2.126 1.00 . ? 98 TYR F CD2 98 TYR F CD2 3 3
ATOM 41363 C CE1 . TYR F 2 76 ? 11.590 5.067 0.310 1.00 . ? 98 TYR F CE1 98 TYR F CE1 3 3
ATOM 41364 C CE2 . TYR F 2 76 ? 11.999 4.063 2.440 1.00 . ? 98 TYR F CE2 98 TYR F CE2 3 3
ATOM 41365 C CZ . TYR F 2 76 ? 11.127 4.617 1.527 1.00 . ? 98 TYR F CZ 98 TYR F CZ 3 3
ATOM 41366 O OH . TYR F 2 76 ? 9.786 4.704 1.821 1.00 . ? 98 TYR F OH 98 TYR F OH 3 3
ATOM 41367 H H . TYR F 2 76 ? 14.763 2.039 -0.945 1.00 . ? 98 TYR F H 98 TYR F HN 3 3
ATOM 41368 H HH . TYR F 2 76 ? 9.650 5.316 2.563 1.00 . ? 98 TYR F HH 98 TYR F HH 3 3
ATOM 41369 N N . GLY F 2 77 ? 17.825 4.823 -1.273 1.00 . ? 99 GLY F N 99 GLY F N 3 3
ATOM 41370 C CA . GLY F 2 77 ? 19.256 4.700 -1.482 1.00 . ? 99 GLY F CA 99 GLY F CA 3 3
ATOM 41371 C C . GLY F 2 77 ? 19.725 5.275 -2.807 1.00 . ? 99 GLY F C 99 GLY F C 3 3
ATOM 41372 O O . GLY F 2 77 ? 20.913 5.222 -3.126 1.00 . ? 99 GLY F O 99 GLY F O 3 3
ATOM 41373 H H . GLY F 2 77 ? 17.416 5.716 -1.215 1.00 . ? 99 GLY F H 99 GLY F HN 3 3
ATOM 41374 N N . PHE F 2 78 ? 18.799 5.824 -3.579 1.00 . ? 100 PHE F N 100 PHE F N 3 3
ATOM 41375 C CA . PHE F 2 78 ? 19.135 6.406 -4.872 1.00 . ? 100 PHE F CA 100 PHE F CA 3 3
ATOM 41376 C C . PHE F 2 78 ? 18.617 7.835 -4.987 1.00 . ? 100 PHE F C 100 PHE F C 3 3
ATOM 41377 O O . PHE F 2 78 ? 18.512 8.385 -6.084 1.00 . ? 100 PHE F O 100 PHE F O 3 3
ATOM 41378 C CB . PHE F 2 78 ? 18.582 5.543 -6.009 1.00 . ? 100 PHE F CB 100 PHE F CB 3 3
ATOM 41379 C CG . PHE F 2 78 ? 19.263 4.211 -6.140 1.00 . ? 100 PHE F CG 100 PHE F CG 3 3
ATOM 41380 C CD1 . PHE F 2 78 ? 18.647 3.053 -5.693 1.00 . ? 100 PHE F CD1 100 PHE F CD1 3 3
ATOM 41381 C CD2 . PHE F 2 78 ? 20.524 4.118 -6.706 1.00 . ? 100 PHE F CD2 100 PHE F CD2 3 3
ATOM 41382 C CE1 . PHE F 2 78 ? 19.275 1.828 -5.809 1.00 . ? 100 PHE F CE1 100 PHE F CE1 3 3
ATOM 41383 C CE2 . PHE F 2 78 ? 21.157 2.895 -6.825 1.00 . ? 100 PHE F CE2 100 PHE F CE2 3 3
ATOM 41384 C CZ . PHE F 2 78 ? 20.531 1.749 -6.375 1.00 . ? 100 PHE F CZ 100 PHE F CZ 3 3
ATOM 41385 H H . PHE F 2 78 ? 17.864 5.832 -3.278 1.00 . ? 100 PHE F H 100 PHE F HN 3 3
ATOM 41386 N N . GLY F 2 79 ? 18.309 8.438 -3.849 1.00 . ? 101 GLY F N 101 GLY F N 3 3
ATOM 41387 C CA . GLY F 2 79 ? 17.811 9.797 -3.846 1.00 . ? 101 GLY F CA 101 GLY F CA 3 3
ATOM 41388 C C . GLY F 2 79 ? 16.354 9.873 -3.442 1.00 . ? 101 GLY F C 101 GLY F C 3 3
ATOM 41389 O O . GLY F 2 79 ? 15.666 8.852 -3.362 1.00 . ? 101 GLY F O 101 GLY F O 3 3
ATOM 41390 H H . GLY F 2 79 ? 18.419 7.956 -3.003 1.00 . ? 101 GLY F H 101 GLY F HN 3 3
ATOM 41391 N N . GLY F 2 80 ? 15.886 11.082 -3.182 1.00 . ? 102 GLY F N 102 GLY F N 3 3
ATOM 41392 C CA . GLY F 2 80 ? 14.508 11.274 -2.781 1.00 . ? 102 GLY F CA 102 GLY F CA 3 3
ATOM 41393 C C . GLY F 2 80 ? 14.340 11.240 -1.275 1.00 . ? 102 GLY F C 102 GLY F C 3 3
ATOM 41394 O O . GLY F 2 80 ? 15.314 11.057 -0.538 1.00 . ? 102 GLY F O 102 GLY F O 3 3
ATOM 41395 H H . GLY F 2 80 ? 16.485 11.854 -3.259 1.00 . ? 102 GLY F H 102 GLY F HN 3 3
ATOM 41396 N N . ALA G 3 1 ? -23.245 35.529 -20.893 1.00 . ? 13 ALA G N 13 ALA G N 3 3
ATOM 41397 C CA . ALA G 3 1 ? -22.198 34.662 -20.375 1.00 . ? 13 ALA G CA 13 ALA G CA 3 3
ATOM 41398 C C . ALA G 3 1 ? -22.694 33.229 -20.220 1.00 . ? 13 ALA G C 13 ALA G C 3 3
ATOM 41399 O O . ALA G 3 1 ? -23.769 32.991 -19.671 1.00 . ? 13 ALA G O 13 ALA G O 3 3
ATOM 41400 C CB . ALA G 3 1 ? -21.703 35.193 -19.039 1.00 . ? 13 ALA G CB 13 ALA G CB 3 3
ATOM 41401 H H1 . ALA G 3 1 ? -23.649 36.195 -20.296 1.00 . ? 13 ALA G H1 13 ALA G HN 3 3
ATOM 41402 N N . LYS G 3 2 ? -21.910 32.285 -20.721 1.00 . ? 14 LYS G N 14 LYS G N 3 3
ATOM 41403 C CA . LYS G 3 2 ? -22.252 30.874 -20.632 1.00 . ? 14 LYS G CA 14 LYS G CA 3 3
ATOM 41404 C C . LYS G 3 2 ? -21.160 30.116 -19.888 1.00 . ? 14 LYS G C 14 LYS G C 3 3
ATOM 41405 O O . LYS G 3 2 ? -20.029 30.598 -19.769 1.00 . ? 14 LYS G O 14 LYS G O 3 3
ATOM 41406 C CB . LYS G 3 2 ? -22.471 30.269 -22.023 1.00 . ? 14 LYS G CB 14 LYS G CB 3 3
ATOM 41407 C CG . LYS G 3 2 ? -23.929 29.975 -22.351 1.00 . ? 14 LYS G CG 14 LYS G CG 3 3
ATOM 41408 C CD . LYS G 3 2 ? -24.520 28.945 -21.401 1.00 . ? 14 LYS G CD 14 LYS G CD 3 3
ATOM 41409 C CE . LYS G 3 2 ? -25.959 28.613 -21.769 1.00 . ? 14 LYS G CE 14 LYS G CE 3 3
ATOM 41410 N NZ . LYS G 3 2 ? -26.594 27.693 -20.786 1.00 . ? 14 LYS G NZ 14 LYS G NZ 3 3
ATOM 41411 H H . LYS G 3 2 ? -21.073 32.542 -21.157 1.00 . ? 14 LYS G H 14 LYS G HN 3 3
ATOM 41412 H HZ1 . LYS G 3 2 ? -27.592 27.540 -21.032 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 3 3
ATOM 41413 H HZ2 . LYS G 3 2 ? -26.549 28.100 -19.830 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 3 3
ATOM 41414 H HZ3 . LYS G 3 2 ? -26.106 26.773 -20.781 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 3 3
ATOM 41415 N N . SER G 3 3 ? -21.506 28.939 -19.388 1.00 . ? 15 SER G N 15 SER G N 3 3
ATOM 41416 C CA . SER G 3 3 ? -20.575 28.110 -18.643 1.00 . ? 15 SER G CA 15 SER G CA 3 3
ATOM 41417 C C . SER G 3 3 ? -19.428 27.635 -19.525 1.00 . ? 15 SER G C 15 SER G C 3 3
ATOM 41418 O O . SER G 3 3 ? -19.613 27.371 -20.719 1.00 . ? 15 SER G O 15 SER G O 3 3
ATOM 41419 C CB . SER G 3 3 ? -21.322 26.913 -18.059 1.00 . ? 15 SER G CB 15 SER G CB 3 3
ATOM 41420 O OG . SER G 3 3 ? -22.717 27.169 -18.032 1.00 . ? 15 SER G OG 15 SER G OG 3 3
ATOM 41421 H H . SER G 3 3 ? -22.423 28.620 -19.519 1.00 . ? 15 SER G H 15 SER G HN 3 3
ATOM 41422 H HG . SER G 3 3 ? -22.874 28.045 -17.656 1.00 . ? 15 SER G HG 15 SER G HG 3 3
ATOM 41423 N N . ARG G 3 4 ? -18.243 27.528 -18.926 1.00 . ? 16 ARG G N 16 ARG G N 3 3
ATOM 41424 C CA . ARG G 3 4 ? -17.048 27.082 -19.635 1.00 . ? 16 ARG G CA 16 ARG G CA 3 3
ATOM 41425 C C . ARG G 3 4 ? -17.263 25.703 -20.250 1.00 . ? 16 ARG G C 16 ARG G C 3 3
ATOM 41426 O O . ARG G 3 4 ? -16.735 25.401 -21.321 1.00 . ? 16 ARG G O 16 ARG G O 3 3
ATOM 41427 C CB . ARG G 3 4 ? -15.834 27.063 -18.700 1.00 . ? 16 ARG G CB 16 ARG G CB 3 3
ATOM 41428 C CG . ARG G 3 4 ? -15.347 28.443 -18.281 1.00 . ? 16 ARG G CG 16 ARG G CG 3 3
ATOM 41429 C CD . ARG G 3 4 ? -14.130 28.350 -17.372 1.00 . ? 16 ARG G CD 16 ARG G CD 3 3
ATOM 41430 N NE . ARG G 3 4 ? -14.460 28.565 -15.960 1.00 . ? 16 ARG G NE 16 ARG G NE 3 3
ATOM 41431 C CZ . ARG G 3 4 ? -13.571 28.492 -14.966 1.00 . ? 16 ARG G CZ 16 ARG G CZ 3 3
ATOM 41432 N NH1 . ARG G 3 4 ? -12.301 28.209 -15.222 1.00 . ? 16 ARG G NH1 16 ARG G NH1 3 3
ATOM 41433 N NH2 . ARG G 3 4 ? -13.952 28.710 -13.713 1.00 . ? 16 ARG G NH2 16 ARG G NH2 3 3
ATOM 41434 H H . ARG G 3 4 ? -18.172 27.761 -17.972 1.00 . ? 16 ARG G H 16 ARG G HN 3 3
ATOM 41435 H HE . ARG G 3 4 ? -15.399 28.779 -15.741 1.00 . ? 16 ARG G HE 16 ARG G HE 3 3
ATOM 41436 H HH11 . ARG G 3 4 ? -11.633 28.154 -14.470 1.00 . ? 16 ARG G HH11 16 ARG G HH11 3 3
ATOM 41437 H HH12 . ARG G 3 4 ? -11.998 28.051 -16.165 1.00 . ? 16 ARG G HH12 16 ARG G HH12 3 3
ATOM 41438 H HH21 . ARG G 3 4 ? -13.284 28.658 -12.967 1.00 . ? 16 ARG G HH21 16 ARG G HH21 3 3
ATOM 41439 H HH22 . ARG G 3 4 ? -14.912 28.926 -13.508 1.00 . ? 16 ARG G HH22 16 ARG G HH22 3 3
ATOM 41440 N N . SER G 3 5 ? -18.055 24.882 -19.570 1.00 . ? 17 SER G N 17 SER G N 3 3
ATOM 41441 C CA . SER G 3 5 ? -18.364 23.539 -20.036 1.00 . ? 17 SER G CA 17 SER G CA 3 3
ATOM 41442 C C . SER G 3 5 ? -19.055 23.575 -21.398 1.00 . ? 17 SER G C 17 SER G C 3 3
ATOM 41443 O O . SER G 3 5 ? -18.751 22.770 -22.275 1.00 . ? 17 SER G O 17 SER G O 3 3
ATOM 41444 C CB . SER G 3 5 ? -19.258 22.845 -19.013 1.00 . ? 17 SER G CB 17 SER G CB 3 3
ATOM 41445 O OG . SER G 3 5 ? -19.043 23.395 -17.724 1.00 . ? 17 SER G OG 17 SER G OG 3 3
ATOM 41446 H H . SER G 3 5 ? -18.437 25.186 -18.715 1.00 . ? 17 SER G H 17 SER G HN 3 3
ATOM 41447 H HG . SER G 3 5 ? -19.893 23.477 -17.269 1.00 . ? 17 SER G HG 17 SER G HG 3 3
ATOM 41448 N N . ASN G 3 6 ? -19.965 24.530 -21.575 1.00 . ? 18 ASN G N 18 ASN G N 3 3
ATOM 41449 C CA . ASN G 3 6 ? -20.699 24.670 -22.830 1.00 . ? 18 ASN G CA 18 ASN G CA 3 3
ATOM 41450 C C . ASN G 3 6 ? -19.788 25.161 -23.950 1.00 . ? 18 ASN G C 18 ASN G C 3 3
ATOM 41451 O O . ASN G 3 6 ? -19.999 24.844 -25.120 1.00 . ? 18 ASN G O 18 ASN G O 3 3
ATOM 41452 C CB . ASN G 3 6 ? -21.888 25.623 -22.668 1.00 . ? 18 ASN G CB 18 ASN G CB 3 3
ATOM 41453 C CG . ASN G 3 6 ? -23.187 24.913 -22.326 1.00 . ? 18 ASN G CG 18 ASN G CG 3 3
ATOM 41454 O OD1 . ASN G 3 6 ? -24.039 25.465 -21.630 1.00 . ? 18 ASN G OD1 18 ASN G OD1 3 3
ATOM 41455 N ND2 . ASN G 3 6 ? -23.357 23.692 -22.820 1.00 . ? 18 ASN G ND2 18 ASN G ND2 3 3
ATOM 41456 H H . ASN G 3 6 ? -20.146 25.158 -20.846 1.00 . ? 18 ASN G H 18 ASN G HN 3 3
ATOM 41457 H HD21 . ASN G 3 6 ? -22.643 23.310 -23.379 1.00 . ? 18 ASN G HD21 18 ASN G HD21 3 3
ATOM 41458 H HD22 . ASN G 3 6 ? -24.189 23.212 -22.604 1.00 . ? 18 ASN G HD22 18 ASN G HD22 3 3
ATOM 41459 N N . ARG G 3 7 ? -18.770 25.929 -23.581 1.00 . ? 19 ARG G N 19 ARG G N 3 3
ATOM 41460 C CA . ARG G 3 7 ? -17.821 26.461 -24.551 1.00 . ? 19 ARG G CA 19 ARG G CA 3 3
ATOM 41461 C C . ARG G 3 7 ? -16.813 25.394 -24.959 1.00 . ? 19 ARG G C 19 ARG G C 3 3
ATOM 41462 O O . ARG G 3 7 ? -16.260 25.428 -26.056 1.00 . ? 19 ARG G O 19 ARG G O 3 3
ATOM 41463 C CB . ARG G 3 7 ? -17.082 27.670 -23.974 1.00 . ? 19 ARG G CB 19 ARG G CB 3 3
ATOM 41464 C CG . ARG G 3 7 ? -17.986 28.752 -23.409 1.00 . ? 19 ARG G CG 19 ARG G CG 3 3
ATOM 41465 C CD . ARG G 3 7 ? -17.278 30.096 -23.413 1.00 . ? 19 ARG G CD 19 ARG G CD 3 3
ATOM 41466 N NE . ARG G 3 7 ? -17.736 30.974 -22.336 1.00 . ? 19 ARG G NE 19 ARG G NE 3 3
ATOM 41467 C CZ . ARG G 3 7 ? -18.436 32.090 -22.530 1.00 . ? 19 ARG G CZ 19 ARG G CZ 3 3
ATOM 41468 N NH1 . ARG G 3 7 ? -18.770 32.466 -23.757 1.00 . ? 19 ARG G NH1 19 ARG G NH1 3 3
ATOM 41469 N NH2 . ARG G 3 7 ? -18.789 32.835 -21.491 1.00 . ? 19 ARG G NH2 19 ARG G NH2 3 3
ATOM 41470 H H . ARG G 3 7 ? -18.655 26.146 -22.632 1.00 . ? 19 ARG G H 19 ARG G HN 3 3
ATOM 41471 H HE . ARG G 3 7 ? -17.492 30.724 -21.416 1.00 . ? 19 ARG G HE 19 ARG G HE 3 3
ATOM 41472 H HH11 . ARG G 3 7 ? -19.298 33.309 -23.899 1.00 . ? 19 ARG G HH11 19 ARG G HH11 3 3
ATOM 41473 H HH12 . ARG G 3 7 ? -18.495 31.912 -24.549 1.00 . ? 19 ARG G HH12 19 ARG G HH12 3 3
ATOM 41474 H HH21 . ARG G 3 7 ? -19.312 33.679 -21.628 1.00 . ? 19 ARG G HH21 19 ARG G HH21 3 3
ATOM 41475 H HH22 . ARG G 3 7 ? -18.525 32.561 -20.562 1.00 . ? 19 ARG G HH22 19 ARG G HH22 3 3
ATOM 41476 N N . ALA G 3 8 ? -16.585 24.445 -24.061 1.00 . ? 20 ALA G N 20 ALA G N 3 3
ATOM 41477 C CA . ALA G 3 8 ? -15.643 23.359 -24.307 1.00 . ? 20 ALA G CA 20 ALA G CA 3 3
ATOM 41478 C C . ALA G 3 8 ? -16.348 22.135 -24.879 1.00 . ? 20 ALA G C 20 ALA G C 3 3
ATOM 41479 O O . ALA G 3 8 ? -15.699 21.158 -25.254 1.00 . ? 20 ALA G O 20 ALA G O 3 3
ATOM 41480 C CB . ALA G 3 8 ? -14.911 22.998 -23.024 1.00 . ? 20 ALA G CB 20 ALA G CB 3 3
ATOM 41481 H H . ALA G 3 8 ? -17.057 24.480 -23.201 1.00 . ? 20 ALA G H 20 ALA G HN 3 3
ATOM 41482 N N . GLY G 3 9 ? -17.673 22.195 -24.943 1.00 . ? 21 GLY G N 21 GLY G N 3 3
ATOM 41483 C CA . GLY G 3 9 ? -18.446 21.084 -25.467 1.00 . ? 21 GLY G CA 21 GLY G CA 3 3
ATOM 41484 C C . GLY G 3 9 ? -18.465 19.904 -24.513 1.00 . ? 21 GLY G C 21 GLY G C 3 3
ATOM 41485 O O . GLY G 3 9 ? -18.310 18.754 -24.929 1.00 . ? 21 GLY G O 21 GLY G O 3 3
ATOM 41486 H H . GLY G 3 9 ? -18.132 23.004 -24.632 1.00 . ? 21 GLY G H 21 GLY G HN 3 3
ATOM 41487 N N . LEU G 3 10 ? -18.652 20.193 -23.234 1.00 . ? 22 LEU G N 22 LEU G N 3 3
ATOM 41488 C CA . LEU G 3 10 ? -18.682 19.163 -22.208 1.00 . ? 22 LEU G CA 22 LEU G CA 3 3
ATOM 41489 C C . LEU G 3 10 ? -19.947 19.287 -21.367 1.00 . ? 22 LEU G C 22 LEU G C 3 3
ATOM 41490 O O . LEU G 3 10 ? -20.558 20.357 -21.302 1.00 . ? 22 LEU G O 22 LEU G O 3 3
ATOM 41491 C CB . LEU G 3 10 ? -17.445 19.280 -21.311 1.00 . ? 22 LEU G CB 22 LEU G CB 3 3
ATOM 41492 C CG . LEU G 3 10 ? -16.094 19.049 -21.990 1.00 . ? 22 LEU G CG 22 LEU G CG 3 3
ATOM 41493 C CD1 . LEU G 3 10 ? -14.980 19.699 -21.191 1.00 . ? 22 LEU G CD1 22 LEU G CD1 3 3
ATOM 41494 C CD2 . LEU G 3 10 ? -15.830 17.564 -22.158 1.00 . ? 22 LEU G CD2 22 LEU G CD2 3 3
ATOM 41495 H H . LEU G 3 10 ? -18.781 21.132 -22.970 1.00 . ? 22 LEU G H 22 LEU G HN 3 3
ATOM 41496 N N . GLN G 3 11 ? -20.345 18.191 -20.741 1.00 . ? 23 GLN G N 23 GLN G N 3 3
ATOM 41497 C CA . GLN G 3 11 ? -21.530 18.171 -19.898 1.00 . ? 23 GLN G CA 23 GLN G CA 3 3
ATOM 41498 C C . GLN G 3 11 ? -21.144 18.408 -18.443 1.00 . ? 23 GLN G C 23 GLN G C 3 3
ATOM 41499 O O . GLN G 3 11 ? -21.948 18.888 -17.640 1.00 . ? 23 GLN G O 23 GLN G O 3 3
ATOM 41500 C CB . GLN G 3 11 ? -22.282 16.847 -20.054 1.00 . ? 23 GLN G CB 23 GLN G CB 3 3
ATOM 41501 C CG . GLN G 3 11 ? -22.881 16.652 -21.436 1.00 . ? 23 GLN G CG 23 GLN G CG 3 3
ATOM 41502 C CD . GLN G 3 11 ? -23.861 17.748 -21.804 1.00 . ? 23 GLN G CD 23 GLN G CD 3 3
ATOM 41503 O OE1 . GLN G 3 11 ? -24.592 18.256 -20.953 1.00 . ? 23 GLN G OE1 23 GLN G OE1 3 3
ATOM 41504 N NE2 . GLN G 3 11 ? -23.865 18.135 -23.070 1.00 . ? 23 GLN G NE2 23 GLN G NE2 3 3
ATOM 41505 H H . GLN G 3 11 ? -19.818 17.359 -20.850 1.00 . ? 23 GLN G H 23 GLN G HN 3 3
ATOM 41506 H HE21 . GLN G 3 11 ? -23.241 17.697 -23.689 1.00 . ? 23 GLN G HE21 23 GLN G HE21 3 3
ATOM 41507 H HE22 . GLN G 3 11 ? -24.487 18.846 -23.338 1.00 . ? 23 GLN G HE22 23 GLN G HE22 3 3
ATOM 41508 N N . PHE G 3 12 ? -19.904 18.069 -18.113 1.00 . ? 24 PHE G N 24 PHE G N 3 3
ATOM 41509 C CA . PHE G 3 12 ? -19.398 18.260 -16.763 1.00 . ? 24 PHE G CA 24 PHE G CA 3 3
ATOM 41510 C C . PHE G 3 12 ? -18.975 19.712 -16.575 1.00 . ? 24 PHE G C 24 PHE G C 3 3
ATOM 41511 O O . PHE G 3 12 ? -18.379 20.309 -17.471 1.00 . ? 24 PHE G O 24 PHE G O 3 3
ATOM 41512 C CB . PHE G 3 12 ? -18.230 17.315 -16.481 1.00 . ? 24 PHE G CB 24 PHE G CB 3 3
ATOM 41513 C CG . PHE G 3 12 ? -18.655 15.963 -15.981 1.00 . ? 24 PHE G CG 24 PHE G CG 3 3
ATOM 41514 C CD1 . PHE G 3 12 ? -19.154 15.812 -14.697 1.00 . ? 24 PHE G CD1 24 PHE G CD1 3 3
ATOM 41515 C CD2 . PHE G 3 12 ? -18.553 14.847 -16.789 1.00 . ? 24 PHE G CD2 24 PHE G CD2 3 3
ATOM 41516 C CE1 . PHE G 3 12 ? -19.543 14.571 -14.232 1.00 . ? 24 PHE G CE1 24 PHE G CE1 3 3
ATOM 41517 C CE2 . PHE G 3 12 ? -18.941 13.602 -16.331 1.00 . ? 24 PHE G CE2 24 PHE G CE2 3 3
ATOM 41518 C CZ . PHE G 3 12 ? -19.436 13.463 -15.049 1.00 . ? 24 PHE G CZ 24 PHE G CZ 3 3
ATOM 41519 H H . PHE G 3 12 ? -19.313 17.690 -18.799 1.00 . ? 24 PHE G H 24 PHE G HN 3 3
ATOM 41520 N N . PRO G 3 13 ? -19.279 20.296 -15.406 1.00 . ? 25 PRO G N 25 PRO G N 3 3
ATOM 41521 C CA . PRO G 3 13 ? -18.961 21.697 -15.110 1.00 . ? 25 PRO G CA 25 PRO G CA 3 3
ATOM 41522 C C . PRO G 3 13 ? -17.461 21.960 -15.012 1.00 . ? 25 PRO G C 25 PRO G C 3 3
ATOM 41523 O O . PRO G 3 13 ? -16.827 21.648 -14.003 1.00 . ? 25 PRO G O 25 PRO G O 3 3
ATOM 41524 C CB . PRO G 3 13 ? -19.641 21.943 -13.763 1.00 . ? 25 PRO G CB 25 PRO G CB 3 3
ATOM 41525 C CG . PRO G 3 13 ? -19.745 20.594 -13.140 1.00 . ? 25 PRO G CG 25 PRO G CG 3 3
ATOM 41526 C CD . PRO G 3 13 ? -19.944 19.630 -14.275 1.00 . ? 25 PRO G CD 25 PRO G CD 3 3
ATOM 41527 N N . VAL G 3 14 ? -16.907 22.542 -16.068 1.00 . ? 26 VAL G N 26 VAL G N 3 3
ATOM 41528 C CA . VAL G 3 14 ? -15.487 22.861 -16.118 1.00 . ? 26 VAL G CA 26 VAL G CA 3 3
ATOM 41529 C C . VAL G 3 14 ? -15.115 23.822 -14.987 1.00 . ? 26 VAL G C 26 VAL G C 3 3
ATOM 41530 O O . VAL G 3 14 ? -14.074 23.669 -14.341 1.00 . ? 26 VAL G O 26 VAL G O 3 3
ATOM 41531 C CB . VAL G 3 14 ? -15.095 23.477 -17.478 1.00 . ? 26 VAL G CB 26 VAL G CB 3 3
ATOM 41532 C CG1 . VAL G 3 14 ? -13.653 23.965 -17.462 1.00 . ? 26 VAL G CG1 26 VAL G CG1 3 3
ATOM 41533 C CG2 . VAL G 3 14 ? -15.303 22.466 -18.595 1.00 . ? 26 VAL G CG2 26 VAL G CG2 3 3
ATOM 41534 H H . VAL G 3 14 ? -17.480 22.767 -16.840 1.00 . ? 26 VAL G H 26 VAL G HN 3 3
ATOM 41535 N N . GLY G 3 15 ? -15.986 24.797 -14.740 1.00 . ? 27 GLY G N 27 GLY G N 3 3
ATOM 41536 C CA . GLY G 3 15 ? -15.744 25.764 -13.688 1.00 . ? 27 GLY G CA 27 GLY G CA 3 3
ATOM 41537 C C . GLY G 3 15 ? -15.683 25.122 -12.315 1.00 . ? 27 GLY G C 27 GLY G C 3 3
ATOM 41538 O O . GLY G 3 15 ? -14.821 25.457 -11.500 1.00 . ? 27 GLY G O 27 GLY G O 3 3
ATOM 41539 H H . GLY G 3 15 ? -16.804 24.860 -15.280 1.00 . ? 27 GLY G H 27 GLY G HN 3 3
ATOM 41540 N N . ARG G 3 16 ? -16.584 24.182 -12.066 1.00 . ? 28 ARG G N 28 ARG G N 3 3
ATOM 41541 C CA . ARG G 3 16 ? -16.635 23.486 -10.790 1.00 . ? 28 ARG G CA 28 ARG G CA 3 3
ATOM 41542 C C . ARG G 3 16 ? -15.358 22.691 -10.552 1.00 . ? 28 ARG G C 28 ARG G C 3 3
ATOM 41543 O O . ARG G 3 16 ? -14.797 22.709 -9.457 1.00 . ? 28 ARG G O 28 ARG G O 3 3
ATOM 41544 C CB . ARG G 3 16 ? -17.854 22.573 -10.724 1.00 . ? 28 ARG G CB 28 ARG G CB 3 3
ATOM 41545 C CG . ARG G 3 16 ? -18.113 21.993 -9.347 1.00 . ? 28 ARG G CG 28 ARG G CG 3 3
ATOM 41546 C CD . ARG G 3 16 ? -19.491 21.360 -9.268 1.00 . ? 28 ARG G CD 28 ARG G CD 3 3
ATOM 41547 N NE . ARG G 3 16 ? -20.562 22.353 -9.342 1.00 . ? 28 ARG G NE 28 ARG G NE 3 3
ATOM 41548 C CZ . ARG G 3 16 ? -21.802 22.150 -8.877 1.00 . ? 28 ARG G CZ 28 ARG G CZ 3 3
ATOM 41549 N NH1 . ARG G 3 16 ? -22.123 20.989 -8.307 1.00 . ? 28 ARG G NH1 28 ARG G NH1 3 3
ATOM 41550 N NH2 . ARG G 3 16 ? -22.718 23.109 -8.984 1.00 . ? 28 ARG G NH2 28 ARG G NH2 3 3
ATOM 41551 H H . ARG G 3 16 ? -17.236 23.955 -12.759 1.00 . ? 28 ARG G H 28 ARG G HN 3 3
ATOM 41552 H HE . ARG G 3 16 ? -20.346 23.219 -9.766 1.00 . ? 28 ARG G HE 28 ARG G HE 3 3
ATOM 41553 H HH11 . ARG G 3 16 ? -23.055 20.833 -7.957 1.00 . ? 28 ARG G HH11 28 ARG G HH11 3 3
ATOM 41554 H HH12 . ARG G 3 16 ? -21.434 20.259 -8.220 1.00 . ? 28 ARG G HH12 28 ARG G HH12 3 3
ATOM 41555 H HH21 . ARG G 3 16 ? -23.650 22.959 -8.633 1.00 . ? 28 ARG G HH21 28 ARG G HH21 3 3
ATOM 41556 H HH22 . ARG G 3 16 ? -22.483 23.988 -9.410 1.00 . ? 28 ARG G HH22 28 ARG G HH22 3 3
ATOM 41557 N N . ILE G 3 17 ? -14.895 22.006 -11.592 1.00 . ? 29 ILE G N 29 ILE G N 3 3
ATOM 41558 C CA . ILE G 3 17 ? -13.672 21.219 -11.501 1.00 . ? 29 ILE G CA 29 ILE G CA 3 3
ATOM 41559 C C . ILE G 3 17 ? -12.497 22.144 -11.185 1.00 . ? 29 ILE G C 29 ILE G C 3 3
ATOM 41560 O O . ILE G 3 17 ? -11.624 21.813 -10.379 1.00 . ? 29 ILE G O 29 ILE G O 3 3
ATOM 41561 C CB . ILE G 3 17 ? -13.393 20.465 -12.814 1.00 . ? 29 ILE G CB 29 ILE G CB 3 3
ATOM 41562 C CG1 . ILE G 3 17 ? -14.580 19.568 -13.161 1.00 . ? 29 ILE G CG1 29 ILE G CG1 3 3
ATOM 41563 C CG2 . ILE G 3 17 ? -12.121 19.637 -12.700 1.00 . ? 29 ILE G CG2 29 ILE G CG2 3 3
ATOM 41564 C CD1 . ILE G 3 17 ? -14.684 19.240 -14.631 1.00 . ? 29 ILE G CD1 29 ILE G CD1 3 3
ATOM 41565 H H . ILE G 3 17 ? -15.388 22.032 -12.439 1.00 . ? 29 ILE G H 29 ILE G HN 3 3
ATOM 41566 N N . HIS G 3 18 ? -12.503 23.317 -11.812 1.00 . ? 30 HIS G N 30 HIS G N 3 3
ATOM 41567 C CA . HIS G 3 18 ? -11.461 24.313 -11.603 1.00 . ? 30 HIS G CA 30 HIS G CA 3 3
ATOM 41568 C C . HIS G 3 18 ? -11.459 24.775 -10.147 1.00 . ? 30 HIS G C 30 HIS G C 3 3
ATOM 41569 O O . HIS G 3 18 ? -10.401 24.906 -9.529 1.00 . ? 30 HIS G O 30 HIS G O 3 3
ATOM 41570 C CB . HIS G 3 18 ? -11.694 25.506 -12.538 1.00 . ? 30 HIS G CB 30 HIS G CB 3 3
ATOM 41571 C CG . HIS G 3 18 ? -10.594 26.529 -12.551 1.00 . ? 30 HIS G CG 30 HIS G CG 3 3
ATOM 41572 N ND1 . HIS G 3 18 ? -10.868 27.861 -12.747 1.00 . ? 30 HIS G ND1 30 HIS G ND1 3 3
ATOM 41573 C CD2 . HIS G 3 18 ? -9.255 26.365 -12.410 1.00 . ? 30 HIS G CD2 30 HIS G CD2 3 3
ATOM 41574 C CE1 . HIS G 3 18 ? -9.700 28.479 -12.722 1.00 . ? 30 HIS G CE1 30 HIS G CE1 3 3
ATOM 41575 N NE2 . HIS G 3 18 ? -8.698 27.612 -12.522 1.00 . ? 30 HIS G NE2 30 HIS G NE2 3 3
ATOM 41576 H H . HIS G 3 18 ? -13.230 23.516 -12.443 1.00 . ? 30 HIS G H 30 HIS G HN 3 3
ATOM 41577 H HE2 . HIS G 3 18 ? -7.741 27.830 -12.476 1.00 . ? 30 HIS G HE2 30 HIS G HE2 3 3
ATOM 41578 N N . ARG G 3 19 ? -12.648 25.006 -9.606 1.00 . ? 31 ARG G N 31 ARG G N 3 3
ATOM 41579 C CA . ARG G 3 19 ? -12.789 25.445 -8.224 1.00 . ? 31 ARG G CA 31 ARG G CA 3 3
ATOM 41580 C C . ARG G 3 19 ? -12.282 24.371 -7.262 1.00 . ? 31 ARG G C 31 ARG G C 3 3
ATOM 41581 O O . ARG G 3 19 ? -11.610 24.672 -6.272 1.00 . ? 31 ARG G O 31 ARG G O 3 3
ATOM 41582 C CB . ARG G 3 19 ? -14.247 25.800 -7.922 1.00 . ? 31 ARG G CB 31 ARG G CB 3 3
ATOM 41583 C CG . ARG G 3 19 ? -14.510 26.228 -6.488 1.00 . ? 31 ARG G CG 31 ARG G CG 3 3
ATOM 41584 C CD . ARG G 3 19 ? -15.885 26.860 -6.342 1.00 . ? 31 ARG G CD 31 ARG G CD 3 3
ATOM 41585 N NE . ARG G 3 19 ? -16.925 26.076 -7.010 1.00 . ? 31 ARG G NE 31 ARG G NE 3 3
ATOM 41586 C CZ . ARG G 3 19 ? -17.648 25.130 -6.414 1.00 . ? 31 ARG G CZ 31 ARG G CZ 3 3
ATOM 41587 N NH1 . ARG G 3 19 ? -17.453 24.838 -5.134 1.00 . ? 31 ARG G NH1 31 ARG G NH1 3 3
ATOM 41588 N NH2 . ARG G 3 19 ? -18.584 24.491 -7.098 1.00 . ? 31 ARG G NH2 31 ARG G NH2 3 3
ATOM 41589 H H . ARG G 3 19 ? -13.457 24.882 -10.154 1.00 . ? 31 ARG G H 31 ARG G HN 3 3
ATOM 41590 H HE . ARG G 3 19 ? -17.098 26.275 -7.963 1.00 . ? 31 ARG G HE 31 ARG G HE 3 3
ATOM 41591 H HH11 . ARG G 3 19 ? -16.761 25.332 -4.603 1.00 . ? 31 ARG G HH11 31 ARG G HH11 3 3
ATOM 41592 H HH12 . ARG G 3 19 ? -18.001 24.122 -4.692 1.00 . ? 31 ARG G HH12 31 ARG G HH12 3 3
ATOM 41593 H HH21 . ARG G 3 19 ? -18.747 24.722 -8.061 1.00 . ? 31 ARG G HH21 31 ARG G HH21 3 3
ATOM 41594 H HH22 . ARG G 3 19 ? -19.143 23.774 -6.649 1.00 . ? 31 ARG G HH22 31 ARG G HH22 3 3
ATOM 41595 N N . LEU G 3 20 ? -12.590 23.114 -7.571 1.00 . ? 32 LEU G N 32 LEU G N 3 3
ATOM 41596 C CA . LEU G 3 20 ? -12.157 21.993 -6.744 1.00 . ? 32 LEU G CA 32 LEU G CA 3 3
ATOM 41597 C C . LEU G 3 20 ? -10.637 21.881 -6.739 1.00 . ? 32 LEU G C 32 LEU G C 3 3
ATOM 41598 O O . LEU G 3 20 ? -10.032 21.518 -5.729 1.00 . ? 32 LEU G O 32 LEU G O 3 3
ATOM 41599 C CB . LEU G 3 20 ? -12.775 20.681 -7.235 1.00 . ? 32 LEU G CB 32 LEU G CB 3 3
ATOM 41600 C CG . LEU G 3 20 ? -14.294 20.549 -7.099 1.00 . ? 32 LEU G CG 32 LEU G CG 3 3
ATOM 41601 C CD1 . LEU G 3 20 ? -14.738 19.137 -7.442 1.00 . ? 32 LEU G CD1 32 LEU G CD1 3 3
ATOM 41602 C CD2 . LEU G 3 20 ? -14.748 20.934 -5.699 1.00 . ? 32 LEU G CD2 32 LEU G CD2 3 3
ATOM 41603 H H . LEU G 3 20 ? -13.128 22.937 -8.373 1.00 . ? 32 LEU G H 32 LEU G HN 3 3
ATOM 41604 N N . LEU G 3 21 ? -10.029 22.187 -7.879 1.00 . ? 33 LEU G N 33 LEU G N 3 3
ATOM 41605 C CA . LEU G 3 21 ? -8.579 22.145 -8.005 1.00 . ? 33 LEU G CA 33 LEU G CA 3 3
ATOM 41606 C C . LEU G 3 21 ? -7.953 23.307 -7.244 1.00 . ? 33 LEU G C 33 LEU G C 3 3
ATOM 41607 O O . LEU G 3 21 ? -6.890 23.163 -6.641 1.00 . ? 33 LEU G O 33 LEU G O 3 3
ATOM 41608 C CB . LEU G 3 21 ? -8.166 22.196 -9.477 1.00 . ? 33 LEU G CB 33 LEU G CB 3 3
ATOM 41609 C CG . LEU G 3 21 ? -8.492 20.955 -10.310 1.00 . ? 33 LEU G CG 33 LEU G CG 3 3
ATOM 41610 C CD1 . LEU G 3 21 ? -8.257 21.224 -11.790 1.00 . ? 33 LEU G CD1 33 LEU G CD1 3 3
ATOM 41611 C CD2 . LEU G 3 21 ? -7.662 19.769 -9.844 1.00 . ? 33 LEU G CD2 33 LEU G CD2 3 3
ATOM 41612 H H . LEU G 3 21 ? -10.571 22.441 -8.659 1.00 . ? 33 LEU G H 33 LEU G HN 3 3
ATOM 41613 N N . ARG G 3 22 ? -8.625 24.455 -7.272 1.00 . ? 34 ARG G N 34 ARG G N 3 3
ATOM 41614 C CA . ARG G 3 22 ? -8.146 25.648 -6.580 1.00 . ? 34 ARG G CA 34 ARG G CA 3 3
ATOM 41615 C C . ARG G 3 22 ? -7.943 25.380 -5.094 1.00 . ? 34 ARG G C 34 ARG G C 3 3
ATOM 41616 O O . ARG G 3 22 ? -6.840 25.528 -4.571 1.00 . ? 34 ARG G O 34 ARG G O 3 3
ATOM 41617 C CB . ARG G 3 22 ? -9.128 26.812 -6.749 1.00 . ? 34 ARG G CB 34 ARG G CB 3 3
ATOM 41618 C CG . ARG G 3 22 ? -9.024 27.546 -8.075 1.00 . ? 34 ARG G CG 34 ARG G CG 3 3
ATOM 41619 C CD . ARG G 3 22 ? -9.476 28.991 -7.924 1.00 . ? 34 ARG G CD 34 ARG G CD 3 3
ATOM 41620 N NE . ARG G 3 22 ? -9.471 29.721 -9.193 1.00 . ? 34 ARG G NE 34 ARG G NE 3 3
ATOM 41621 C CZ . ARG G 3 22 ? -8.377 30.212 -9.775 1.00 . ? 34 ARG G CZ 34 ARG G CZ 3 3
ATOM 41622 N NH1 . ARG G 3 22 ? -7.189 30.054 -9.211 1.00 . ? 34 ARG G NH1 34 ARG G NH1 3 3
ATOM 41623 N NH2 . ARG G 3 22 ? -8.478 30.880 -10.917 1.00 . ? 34 ARG G NH2 34 ARG G NH2 3 3
ATOM 41624 H H . ARG G 3 22 ? -9.464 24.502 -7.782 1.00 . ? 34 ARG G H 34 ARG G HN 3 3
ATOM 41625 H HE . ARG G 3 22 ? -10.342 29.857 -9.632 1.00 . ? 34 ARG G HE 34 ARG G HE 3 3
ATOM 41626 H HH11 . ARG G 3 22 ? -7.107 29.568 -8.338 1.00 . ? 34 ARG G HH11 34 ARG G HH11 3 3
ATOM 41627 H HH12 . ARG G 3 22 ? -6.365 30.420 -9.655 1.00 . ? 34 ARG G HH12 34 ARG G HH12 3 3
ATOM 41628 H HH21 . ARG G 3 22 ? -9.376 31.020 -11.343 1.00 . ? 34 ARG G HH21 34 ARG G HH21 3 3
ATOM 41629 H HH22 . ARG G 3 22 ? -7.655 31.252 -11.361 1.00 . ? 34 ARG G HH22 34 ARG G HH22 3 3
ATOM 41630 N N . LYS G 3 23 ? -9.006 24.966 -4.423 1.00 . ? 35 LYS G N 35 LYS G N 3 3
ATOM 41631 C CA . LYS G 3 23 ? -8.942 24.693 -2.994 1.00 . ? 35 LYS G CA 35 LYS G CA 3 3
ATOM 41632 C C . LYS G 3 23 ? -8.611 23.230 -2.713 1.00 . ? 35 LYS G C 35 LYS G C 3 3
ATOM 41633 O O . LYS G 3 23 ? -9.058 22.655 -1.719 1.00 . ? 35 LYS G O 35 LYS G O 3 3
ATOM 41634 C CB . LYS G 3 23 ? -10.240 25.112 -2.304 1.00 . ? 35 LYS G CB 35 LYS G CB 3 3
ATOM 41635 C CG . LYS G 3 23 ? -10.511 26.606 -2.389 1.00 . ? 35 LYS G CG 35 LYS G CG 3 3
ATOM 41636 C CD . LYS G 3 23 ? -11.681 27.020 -1.515 1.00 . ? 35 LYS G CD 35 LYS G CD 3 3
ATOM 41637 C CE . LYS G 3 23 ? -11.868 28.530 -1.529 1.00 . ? 35 LYS G CE 35 LYS G CE 3 3
ATOM 41638 N NZ . LYS G 3 23 ? -10.681 29.247 -0.991 1.00 . ? 35 LYS G NZ 35 LYS G NZ 3 3
ATOM 41639 H H . LYS G 3 23 ? -9.855 24.830 -4.903 1.00 . ? 35 LYS G H 35 LYS G HN 3 3
ATOM 41640 H HZ1 . LYS G 3 23 ? -10.872 30.270 -0.948 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 3 3
ATOM 41641 H HZ2 . LYS G 3 23 ? -9.856 29.086 -1.601 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 3 3
ATOM 41642 H HZ3 . LYS G 3 23 ? -10.457 28.906 -0.035 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 3 3
ATOM 41643 N N . GLY G 3 24 ? -7.816 22.638 -3.591 1.00 . ? 36 GLY G N 36 GLY G N 3 3
ATOM 41644 C CA . GLY G 3 24 ? -7.423 21.257 -3.423 1.00 . ? 36 GLY G CA 36 GLY G CA 3 3
ATOM 41645 C C . GLY G 3 24 ? -5.991 21.132 -2.946 1.00 . ? 36 GLY G C 36 GLY G C 3 3
ATOM 41646 O O . GLY G 3 24 ? -5.544 20.040 -2.599 1.00 . ? 36 GLY G O 36 GLY G O 3 3
ATOM 41647 H H . GLY G 3 24 ? -7.497 23.145 -4.368 1.00 . ? 36 GLY G H 36 GLY G HN 3 3
ATOM 41648 N N . ASN G 3 25 ? -5.284 22.263 -2.929 1.00 . ? 37 ASN G N 37 ASN G N 3 3
ATOM 41649 C CA . ASN G 3 25 ? -3.883 22.315 -2.498 1.00 . ? 37 ASN G CA 37 ASN G CA 3 3
ATOM 41650 C C . ASN G 3 25 ? -2.991 21.415 -3.350 1.00 . ? 37 ASN G C 37 ASN G C 3 3
ATOM 41651 O O . ASN G 3 25 ? -2.410 20.445 -2.860 1.00 . ? 37 ASN G O 37 ASN G O 3 3
ATOM 41652 C CB . ASN G 3 25 ? -3.731 21.977 -1.008 1.00 . ? 37 ASN G CB 37 ASN G CB 3 3
ATOM 41653 C CG . ASN G 3 25 ? -4.134 23.116 -0.091 1.00 . ? 37 ASN G CG 37 ASN G CG 3 3
ATOM 41654 O OD1 . ASN G 3 25 ? -4.067 24.290 -0.457 1.00 . ? 37 ASN G OD1 37 ASN G OD1 3 3
ATOM 41655 N ND2 . ASN G 3 25 ? -4.551 22.778 1.116 1.00 . ? 37 ASN G ND2 37 ASN G ND2 3 3
ATOM 41656 H H . ASN G 3 25 ? -5.720 23.093 -3.215 1.00 . ? 37 ASN G H 37 ASN G HN 3 3
ATOM 41657 H HD21 . ASN G 3 25 ? -4.578 21.826 1.348 1.00 . ? 37 ASN G HD21 37 ASN G HD21 3 3
ATOM 41658 H HD22 . ASN G 3 25 ? -4.808 23.494 1.734 1.00 . ? 37 ASN G HD22 37 ASN G HD22 3 3
ATOM 41659 N N . TYR G 3 26 ? -2.888 21.740 -4.628 1.00 . ? 38 TYR G N 38 TYR G N 3 3
ATOM 41660 C CA . TYR G 3 26 ? -2.075 20.962 -5.550 1.00 . ? 38 TYR G CA 38 TYR G CA 3 3
ATOM 41661 C C . TYR G 3 26 ? -0.928 21.803 -6.097 1.00 . ? 38 TYR G C 38 TYR G C 3 3
ATOM 41662 O O . TYR G 3 26 ? 0.194 21.319 -6.246 1.00 . ? 38 TYR G O 38 TYR G O 3 3
ATOM 41663 C CB . TYR G 3 26 ? -2.929 20.435 -6.706 1.00 . ? 38 TYR G CB 38 TYR G CB 3 3
ATOM 41664 C CG . TYR G 3 26 ? -4.143 19.637 -6.274 1.00 . ? 38 TYR G CG 38 TYR G CG 3 3
ATOM 41665 C CD1 . TYR G 3 26 ? -5.427 20.105 -6.525 1.00 . ? 38 TYR G CD1 38 TYR G CD1 3 3
ATOM 41666 C CD2 . TYR G 3 26 ? -4.006 18.418 -5.621 1.00 . ? 38 TYR G CD2 38 TYR G CD2 3 3
ATOM 41667 C CE1 . TYR G 3 26 ? -6.540 19.385 -6.139 1.00 . ? 38 TYR G CE1 38 TYR G CE1 3 3
ATOM 41668 C CE2 . TYR G 3 26 ? -5.115 17.691 -5.231 1.00 . ? 38 TYR G CE2 38 TYR G CE2 3 3
ATOM 41669 C CZ . TYR G 3 26 ? -6.378 18.180 -5.492 1.00 . ? 38 TYR G CZ 38 TYR G CZ 3 3
ATOM 41670 O OH . TYR G 3 26 ? -7.483 17.459 -5.108 1.00 . ? 38 TYR G OH 38 TYR G OH 3 3
ATOM 41671 H H . TYR G 3 26 ? -3.369 22.526 -4.961 1.00 . ? 38 TYR G H 38 TYR G HN 3 3
ATOM 41672 H HH . TYR G 3 26 ? -7.225 16.810 -4.442 1.00 . ? 38 TYR G HH 38 TYR G HH 3 3
ATOM 41673 N N . ALA G 3 27 ? -1.222 23.064 -6.398 1.00 . ? 39 ALA G N 39 ALA G N 3 3
ATOM 41674 C CA . ALA G 3 27 ? -0.228 23.985 -6.931 1.00 . ? 39 ALA G CA 39 ALA G CA 3 3
ATOM 41675 C C . ALA G 3 27 ? -0.551 25.411 -6.515 1.00 . ? 39 ALA G C 39 ALA G C 3 3
ATOM 41676 O O . ALA G 3 27 ? -1.572 25.660 -5.872 1.00 . ? 39 ALA G O 39 ALA G O 3 3
ATOM 41677 C CB . ALA G 3 27 ? -0.192 23.893 -8.448 1.00 . ? 39 ALA G CB 39 ALA G CB 3 3
ATOM 41678 H H . ALA G 3 27 ? -2.137 23.387 -6.258 1.00 . ? 39 ALA G H 39 ALA G HN 3 3
ATOM 41679 N N . GLU G 3 28 ? 0.314 26.345 -6.885 1.00 . ? 40 GLU G N 40 GLU G N 3 3
ATOM 41680 C CA . GLU G 3 28 ? 0.099 27.744 -6.552 1.00 . ? 40 GLU G CA 40 GLU G CA 3 3
ATOM 41681 C C . GLU G 3 28 ? -0.759 28.416 -7.622 1.00 . ? 40 GLU G C 40 GLU G C 3 3
ATOM 41682 O O . GLU G 3 28 ? -1.558 29.305 -7.326 1.00 . ? 40 GLU G O 40 GLU G O 3 3
ATOM 41683 C CB . GLU G 3 28 ? 1.436 28.476 -6.392 1.00 . ? 40 GLU G CB 40 GLU G CB 3 3
ATOM 41684 C CG . GLU G 3 28 ? 1.411 29.586 -5.353 1.00 . ? 40 GLU G CG 40 GLU G CG 3 3
ATOM 41685 C CD . GLU G 3 28 ? 2.720 30.347 -5.275 1.00 . ? 40 GLU G CD 40 GLU G CD 3 3
ATOM 41686 O OE1 . GLU G 3 28 ? 3.737 29.754 -4.856 1.00 . ? 40 GLU G OE1 40 GLU G OE1 3 3
ATOM 41687 O OE2 . GLU G 3 28 ? 2.731 31.548 -5.618 1.00 . ? 40 GLU G OE2 40 GLU G OE2 3 3
ATOM 41688 H H . GLU G 3 28 ? 1.119 26.085 -7.384 1.00 . ? 40 GLU G H 40 GLU G HN 3 3
ATOM 41689 N N . ARG G 3 29 ? -0.591 27.983 -8.868 1.00 . ? 41 ARG G N 41 ARG G N 3 3
ATOM 41690 C CA . ARG G 3 29 ? -1.350 28.535 -9.982 1.00 . ? 41 ARG G CA 41 ARG G CA 3 3
ATOM 41691 C C . ARG G 3 29 ? -1.968 27.405 -10.798 1.00 . ? 41 ARG G C 41 ARG G C 3 3
ATOM 41692 O O . ARG G 3 29 ? -1.305 26.407 -11.084 1.00 . ? 41 ARG G O 41 ARG G O 3 3
ATOM 41693 C CB . ARG G 3 29 ? -0.447 29.396 -10.873 1.00 . ? 41 ARG G CB 41 ARG G CB 3 3
ATOM 41694 C CG . ARG G 3 29 ? 0.243 30.539 -10.144 1.00 . ? 41 ARG G CG 41 ARG G CG 3 3
ATOM 41695 C CD . ARG G 3 29 ? 1.291 31.222 -11.016 1.00 . ? 41 ARG G CD 41 ARG G CD 3 3
ATOM 41696 N NE . ARG G 3 29 ? 0.692 32.089 -12.034 1.00 . ? 41 ARG G NE 41 ARG G NE 3 3
ATOM 41697 C CZ . ARG G 3 29 ? 0.472 33.396 -11.869 1.00 . ? 41 ARG G CZ 41 ARG G CZ 3 3
ATOM 41698 N NH1 . ARG G 3 29 ? 0.803 33.991 -10.730 1.00 . ? 41 ARG G NH1 41 ARG G NH1 3 3
ATOM 41699 N NH2 . ARG G 3 29 ? -0.085 34.108 -12.842 1.00 . ? 41 ARG G NH2 41 ARG G NH2 3 3
ATOM 41700 H H . ARG G 3 29 ? 0.064 27.269 -9.046 1.00 . ? 41 ARG G H 41 ARG G HN 3 3
ATOM 41701 H HE . ARG G 3 29 ? 0.455 31.675 -12.893 1.00 . ? 41 ARG G HE 41 ARG G HE 3 3
ATOM 41702 H HH11 . ARG G 3 29 ? 1.223 33.465 -9.987 1.00 . ? 41 ARG G HH11 41 ARG G HH11 3 3
ATOM 41703 H HH12 . ARG G 3 29 ? 0.633 34.974 -10.608 1.00 . ? 41 ARG G HH12 41 ARG G HH12 3 3
ATOM 41704 H HH21 . ARG G 3 29 ? -0.346 33.668 -13.705 1.00 . ? 41 ARG G HH21 41 ARG G HH21 3 3
ATOM 41705 H HH22 . ARG G 3 29 ? -0.249 35.094 -12.717 1.00 . ? 41 ARG G HH22 41 ARG G HH22 3 3
ATOM 41706 N N . VAL G 3 30 ? -3.232 27.559 -11.168 1.00 . ? 42 VAL G N 42 VAL G N 3 3
ATOM 41707 C CA . VAL G 3 30 ? -3.931 26.540 -11.946 1.00 . ? 42 VAL G CA 42 VAL G CA 3 3
ATOM 41708 C C . VAL G 3 30 ? -4.306 27.082 -13.319 1.00 . ? 42 VAL G C 42 VAL G C 3 3
ATOM 41709 O O . VAL G 3 30 ? -5.039 28.064 -13.429 1.00 . ? 42 VAL G O 42 VAL G O 3 3
ATOM 41710 C CB . VAL G 3 30 ? -5.207 26.051 -11.226 1.00 . ? 42 VAL G CB 42 VAL G CB 3 3
ATOM 41711 C CG1 . VAL G 3 30 ? -5.835 24.879 -11.970 1.00 . ? 42 VAL G CG1 42 VAL G CG1 3 3
ATOM 41712 C CG2 . VAL G 3 30 ? -4.903 25.670 -9.785 1.00 . ? 42 VAL G CG2 42 VAL G CG2 3 3
ATOM 41713 H H . VAL G 3 30 ? -3.709 28.382 -10.923 1.00 . ? 42 VAL G H 42 VAL G HN 3 3
ATOM 41714 N N . GLY G 3 31 ? -3.798 26.435 -14.358 1.00 . ? 43 GLY G N 43 GLY G N 3 3
ATOM 41715 C CA . GLY G 3 31 ? -4.078 26.860 -15.713 1.00 . ? 43 GLY G CA 43 GLY G CA 3 3
ATOM 41716 C C . GLY G 3 31 ? -5.496 26.544 -16.142 1.00 . ? 43 GLY G C 43 GLY G C 3 3
ATOM 41717 O O . GLY G 3 31 ? -6.131 25.644 -15.592 1.00 . ? 43 GLY G O 43 GLY G O 3 3
ATOM 41718 H H . GLY G 3 31 ? -3.232 25.648 -14.204 1.00 . ? 43 GLY G H 43 GLY G HN 3 3
ATOM 41719 N N . ALA G 3 32 ? -5.977 27.278 -17.137 1.00 . ? 44 ALA G N 44 ALA G N 3 3
ATOM 41720 C CA . ALA G 3 32 ? -7.326 27.108 -17.662 1.00 . ? 44 ALA G CA 44 ALA G CA 3 3
ATOM 41721 C C . ALA G 3 32 ? -7.489 25.775 -18.383 1.00 . ? 44 ALA G C 44 ALA G C 3 3
ATOM 41722 O O . ALA G 3 32 ? -8.572 25.193 -18.391 1.00 . ? 44 ALA G O 44 ALA G O 3 3
ATOM 41723 C CB . ALA G 3 32 ? -7.661 28.255 -18.607 1.00 . ? 44 ALA G CB 44 ALA G CB 3 3
ATOM 41724 H H . ALA G 3 32 ? -5.406 27.970 -17.530 1.00 . ? 44 ALA G H 44 ALA G HN 3 3
ATOM 41725 N N . GLY G 3 33 ? -6.408 25.291 -18.982 1.00 . ? 45 GLY G N 45 GLY G N 3 3
ATOM 41726 C CA . GLY G 3 33 ? -6.463 24.036 -19.708 1.00 . ? 45 GLY G CA 45 GLY G CA 3 3
ATOM 41727 C C . GLY G 3 33 ? -6.595 22.827 -18.800 1.00 . ? 45 GLY G C 45 GLY G C 3 3
ATOM 41728 O O . GLY G 3 33 ? -7.098 21.784 -19.218 1.00 . ? 45 GLY G O 45 GLY G O 3 3
ATOM 41729 H H . GLY G 3 33 ? -5.565 25.793 -18.933 1.00 . ? 45 GLY G H 45 GLY G HN 3 3
ATOM 41730 N N . ALA G 3 34 ? -6.158 22.971 -17.551 1.00 . ? 46 ALA G N 46 ALA G N 3 3
ATOM 41731 C CA . ALA G 3 34 ? -6.213 21.878 -16.580 1.00 . ? 46 ALA G CA 46 ALA G CA 3 3
ATOM 41732 C C . ALA G 3 34 ? -7.637 21.358 -16.335 1.00 . ? 46 ALA G C 46 ALA G C 3 3
ATOM 41733 O O . ALA G 3 34 ? -7.906 20.177 -16.568 1.00 . ? 46 ALA G O 46 ALA G O 3 3
ATOM 41734 C CB . ALA G 3 34 ? -5.500 22.237 -15.282 1.00 . ? 46 ALA G CB 46 ALA G CB 3 3
ATOM 41735 H H . ALA G 3 34 ? -5.792 23.838 -17.274 1.00 . ? 46 ALA G H 46 ALA G HN 3 3
ATOM 41736 N N . PRO G 3 35 ? -8.581 22.214 -15.876 1.00 . ? 47 PRO G N 47 PRO G N 3 3
ATOM 41737 C CA . PRO G 3 35 ? -9.959 21.785 -15.613 1.00 . ? 47 PRO G CA 47 PRO G CA 3 3
ATOM 41738 C C . PRO G 3 35 ? -10.670 21.305 -16.876 1.00 . ? 47 PRO G C 47 PRO G C 3 3
ATOM 41739 O O . PRO G 3 35 ? -11.498 20.399 -16.817 1.00 . ? 47 PRO G O 47 PRO G O 3 3
ATOM 41740 C CB . PRO G 3 35 ? -10.642 23.040 -15.062 1.00 . ? 47 PRO G CB 47 PRO G CB 3 3
ATOM 41741 C CG . PRO G 3 35 ? -9.795 24.173 -15.526 1.00 . ? 47 PRO G CG 47 PRO G CG 3 3
ATOM 41742 C CD . PRO G 3 35 ? -8.393 23.644 -15.570 1.00 . ? 47 PRO G CD 47 PRO G CD 3 3
ATOM 41743 N N . VAL G 3 36 ? -10.335 21.907 -18.013 1.00 . ? 48 VAL G N 48 VAL G N 3 3
ATOM 41744 C CA . VAL G 3 36 ? -10.945 21.533 -19.282 1.00 . ? 48 VAL G CA 48 VAL G CA 3 3
ATOM 41745 C C . VAL G 3 36 ? -10.506 20.130 -19.691 1.00 . ? 48 VAL G C 48 VAL G C 3 3
ATOM 41746 O O . VAL G 3 36 ? -11.328 19.294 -20.077 1.00 . ? 48 VAL G O 48 VAL G O 3 3
ATOM 41747 C CB . VAL G 3 36 ? -10.597 22.535 -20.405 1.00 . ? 48 VAL G CB 48 VAL G CB 3 3
ATOM 41748 C CG1 . VAL G 3 36 ? -11.290 22.147 -21.704 1.00 . ? 48 VAL G CG1 48 VAL G CG1 3 3
ATOM 41749 C CG2 . VAL G 3 36 ? -10.990 23.947 -19.999 1.00 . ? 48 VAL G CG2 48 VAL G CG2 3 3
ATOM 41750 H H . VAL G 3 36 ? -9.658 22.618 -17.996 1.00 . ? 48 VAL G H 48 VAL G HN 3 3
ATOM 41751 N N . TYR G 3 37 ? -9.206 19.874 -19.587 1.00 . ? 49 TYR G N 49 TYR G N 3 3
ATOM 41752 C CA . TYR G 3 37 ? -8.657 18.572 -19.935 1.00 . ? 49 TYR G CA 49 TYR G CA 3 3
ATOM 41753 C C . TYR G 3 37 ? -9.217 17.510 -18.997 1.00 . ? 49 TYR G C 49 TYR G C 3 3
ATOM 41754 O O . TYR G 3 37 ? -9.643 16.438 -19.431 1.00 . ? 49 TYR G O 49 TYR G O 3 3
ATOM 41755 C CB . TYR G 3 37 ? -7.126 18.596 -19.842 1.00 . ? 49 TYR G CB 49 TYR G CB 3 3
ATOM 41756 C CG . TYR G 3 37 ? -6.436 17.636 -20.785 1.00 . ? 49 TYR G CG 49 TYR G CG 3 3
ATOM 41757 C CD1 . TYR G 3 37 ? -5.722 18.106 -21.879 1.00 . ? 49 TYR G CD1 49 TYR G CD1 3 3
ATOM 41758 C CD2 . TYR G 3 37 ? -6.496 16.266 -20.582 1.00 . ? 49 TYR G CD2 49 TYR G CD2 3 3
ATOM 41759 C CE1 . TYR G 3 37 ? -5.089 17.236 -22.745 1.00 . ? 49 TYR G CE1 49 TYR G CE1 3 3
ATOM 41760 C CE2 . TYR G 3 37 ? -5.865 15.388 -21.441 1.00 . ? 49 TYR G CE2 49 TYR G CE2 3 3
ATOM 41761 C CZ . TYR G 3 37 ? -5.162 15.877 -22.521 1.00 . ? 49 TYR G CZ 49 TYR G CZ 3 3
ATOM 41762 O OH . TYR G 3 37 ? -4.533 15.006 -23.384 1.00 . ? 49 TYR G OH 49 TYR G OH 3 3
ATOM 41763 H H . TYR G 3 37 ? -8.603 20.581 -19.265 1.00 . ? 49 TYR G H 49 TYR G HN 3 3
ATOM 41764 H HH . TYR G 3 37 ? -5.191 14.473 -23.839 1.00 . ? 49 TYR G HH 49 TYR G HH 3 3
ATOM 41765 N N . LEU G 3 38 ? -9.227 17.835 -17.711 1.00 . ? 50 LEU G N 50 LEU G N 3 3
ATOM 41766 C CA . LEU G 3 38 ? -9.726 16.932 -16.684 1.00 . ? 50 LEU G CA 50 LEU G CA 3 3
ATOM 41767 C C . LEU G 3 38 ? -11.210 16.633 -16.884 1.00 . ? 50 LEU G C 50 LEU G C 3 3
ATOM 41768 O O . LEU G 3 38 ? -11.659 15.508 -16.666 1.00 . ? 50 LEU G O 50 LEU G O 3 3
ATOM 41769 C CB . LEU G 3 38 ? -9.484 17.542 -15.300 1.00 . ? 50 LEU G CB 50 LEU G CB 3 3
ATOM 41770 C CG . LEU G 3 38 ? -9.562 16.583 -14.112 1.00 . ? 50 LEU G CG 50 LEU G CG 3 3
ATOM 41771 C CD1 . LEU G 3 38 ? -8.670 15.375 -14.342 1.00 . ? 50 LEU G CD1 50 LEU G CD1 3 3
ATOM 41772 C CD2 . LEU G 3 38 ? -9.167 17.296 -12.831 1.00 . ? 50 LEU G CD2 50 LEU G CD2 3 3
ATOM 41773 H H . LEU G 3 38 ? -8.879 18.713 -17.442 1.00 . ? 50 LEU G H 50 LEU G HN 3 3
ATOM 41774 N N . ALA G 3 39 ? -11.962 17.640 -17.315 1.00 . ? 51 ALA G N 51 ALA G N 3 3
ATOM 41775 C CA . ALA G 3 39 ? -13.392 17.488 -17.547 1.00 . ? 51 ALA G CA 51 ALA G CA 3 3
ATOM 41776 C C . ALA G 3 39 ? -13.664 16.440 -18.614 1.00 . ? 51 ALA G C 51 ALA G C 3 3
ATOM 41777 O O . ALA G 3 39 ? -14.504 15.560 -18.431 1.00 . ? 51 ALA G O 51 ALA G O 3 3
ATOM 41778 C CB . ALA G 3 39 ? -14.011 18.816 -17.947 1.00 . ? 51 ALA G CB 51 ALA G CB 3 3
ATOM 41779 H H . ALA G 3 39 ? -11.544 18.511 -17.481 1.00 . ? 51 ALA G H 51 ALA G HN 3 3
ATOM 41780 N N . ALA G 3 40 ? -12.934 16.536 -19.720 1.00 . ? 52 ALA G N 52 ALA G N 3 3
ATOM 41781 C CA . ALA G 3 40 ? -13.089 15.602 -20.828 1.00 . ? 52 ALA G CA 52 ALA G CA 3 3
ATOM 41782 C C . ALA G 3 40 ? -12.769 14.176 -20.403 1.00 . ? 52 ALA G C 52 ALA G C 3 3
ATOM 41783 O O . ALA G 3 40 ? -13.502 13.243 -20.732 1.00 . ? 52 ALA G O 52 ALA G O 3 3
ATOM 41784 C CB . ALA G 3 40 ? -12.218 16.013 -22.000 1.00 . ? 52 ALA G CB 52 ALA G CB 3 3
ATOM 41785 H H . ALA G 3 40 ? -12.274 17.259 -19.793 1.00 . ? 52 ALA G H 52 ALA G HN 3 3
ATOM 41786 N N . VAL G 3 41 ? -11.675 14.014 -19.667 1.00 . ? 53 VAL G N 53 VAL G N 3 3
ATOM 41787 C CA . VAL G 3 41 ? -11.265 12.699 -19.192 1.00 . ? 53 VAL G CA 53 VAL G CA 3 3
ATOM 41788 C C . VAL G 3 41 ? -12.331 12.118 -18.270 1.00 . ? 53 VAL G C 53 VAL G C 3 3
ATOM 41789 O O . VAL G 3 41 ? -12.789 10.989 -18.466 1.00 . ? 53 VAL G O 53 VAL G O 3 3
ATOM 41790 C CB . VAL G 3 41 ? -9.913 12.758 -18.445 1.00 . ? 53 VAL G CB 53 VAL G CB 3 3
ATOM 41791 C CG1 . VAL G 3 41 ? -9.525 11.383 -17.922 1.00 . ? 53 VAL G CG1 53 VAL G CG1 3 3
ATOM 41792 C CG2 . VAL G 3 41 ? -8.826 13.308 -19.357 1.00 . ? 53 VAL G CG2 53 VAL G CG2 3 3
ATOM 41793 H H . VAL G 3 41 ? -11.131 14.800 -19.435 1.00 . ? 53 VAL G H 53 VAL G HN 3 3
ATOM 41794 N N . MET G 3 42 ? -12.735 12.910 -17.282 1.00 . ? 54 MET G N 54 MET G N 3 3
ATOM 41795 C CA . MET G 3 42 ? -13.750 12.500 -16.317 1.00 . ? 54 MET G CA 54 MET G CA 3 3
ATOM 41796 C C . MET G 3 42 ? -15.065 12.155 -17.007 1.00 . ? 54 MET G C 54 MET G C 3 3
ATOM 41797 O O . MET G 3 42 ? -15.733 11.183 -16.643 1.00 . ? 54 MET G O 54 MET G O 3 3
ATOM 41798 C CB . MET G 3 42 ? -13.973 13.616 -15.293 1.00 . ? 54 MET G CB 54 MET G CB 3 3
ATOM 41799 C CG . MET G 3 42 ? -14.956 13.284 -14.185 1.00 . ? 54 MET G CG 54 MET G CG 3 3
ATOM 41800 S SD . MET G 3 42 ? -15.052 14.592 -12.948 1.00 . ? 54 MET G SD 54 MET G SD 3 3
ATOM 41801 C CE . MET G 3 42 ? -15.642 15.953 -13.946 1.00 . ? 54 MET G CE 54 MET G CE 3 3
ATOM 41802 H H . MET G 3 42 ? -12.322 13.802 -17.188 1.00 . ? 54 MET G H 54 MET G HN 3 3
ATOM 41803 N N . GLU G 3 43 ? -15.422 12.951 -18.008 1.00 . ? 55 GLU G N 55 GLU G N 3 3
ATOM 41804 C CA . GLU G 3 43 ? -16.649 12.744 -18.756 1.00 . ? 55 GLU G CA 55 GLU G CA 3 3
ATOM 41805 C C . GLU G 3 43 ? -16.616 11.435 -19.531 1.00 . ? 55 GLU G C 55 GLU G C 3 3
ATOM 41806 O O . GLU G 3 43 ? -17.485 10.582 -19.356 1.00 . ? 55 GLU G O 55 GLU G O 3 3
ATOM 41807 C CB . GLU G 3 43 ? -16.900 13.910 -19.714 1.00 . ? 55 GLU G CB 55 GLU G CB 3 3
ATOM 41808 C CG . GLU G 3 43 ? -18.227 13.828 -20.447 1.00 . ? 55 GLU G CG 55 GLU G CG 3 3
ATOM 41809 C CD . GLU G 3 43 ? -18.451 14.999 -21.375 1.00 . ? 55 GLU G CD 55 GLU G CD 3 3
ATOM 41810 O OE1 . GLU G 3 43 ? -18.212 14.850 -22.593 1.00 . ? 55 GLU G OE1 55 GLU G OE1 3 3
ATOM 41811 O OE2 . GLU G 3 43 ? -18.859 16.072 -20.889 1.00 . ? 55 GLU G OE2 55 GLU G OE2 3 3
ATOM 41812 H H . GLU G 3 43 ? -14.841 13.707 -18.249 1.00 . ? 55 GLU G H 55 GLU G HN 3 3
ATOM 41813 N N . TYR G 3 44 ? -15.601 11.270 -20.372 1.00 . ? 56 TYR G N 56 TYR G N 3 3
ATOM 41814 C CA . TYR G 3 44 ? -15.472 10.067 -21.183 1.00 . ? 56 TYR G CA 56 TYR G CA 3 3
ATOM 41815 C C . TYR G 3 44 ? -15.364 8.806 -20.328 1.00 . ? 56 TYR G C 56 TYR G C 3 3
ATOM 41816 O O . TYR G 3 44 ? -15.972 7.784 -20.646 1.00 . ? 56 TYR G O 56 TYR G O 3 3
ATOM 41817 C CB . TYR G 3 44 ? -14.299 10.161 -22.159 1.00 . ? 56 TYR G CB 56 TYR G CB 3 3
ATOM 41818 C CG . TYR G 3 44 ? -14.267 9.012 -23.139 1.00 . ? 56 TYR G CG 56 TYR G CG 3 3
ATOM 41819 C CD1 . TYR G 3 44 ? -15.056 9.028 -24.282 1.00 . ? 56 TYR G CD1 56 TYR G CD1 3 3
ATOM 41820 C CD2 . TYR G 3 44 ? -13.464 7.903 -22.910 1.00 . ? 56 TYR G CD2 56 TYR G CD2 3 3
ATOM 41821 C CE1 . TYR G 3 44 ? -15.046 7.972 -25.169 1.00 . ? 56 TYR G CE1 56 TYR G CE1 3 3
ATOM 41822 C CE2 . TYR G 3 44 ? -13.445 6.846 -23.795 1.00 . ? 56 TYR G CE2 56 TYR G CE2 3 3
ATOM 41823 C CZ . TYR G 3 44 ? -14.238 6.885 -24.921 1.00 . ? 56 TYR G CZ 56 TYR G CZ 3 3
ATOM 41824 O OH . TYR G 3 44 ? -14.228 5.826 -25.799 1.00 . ? 56 TYR G OH 56 TYR G OH 3 3
ATOM 41825 H H . TYR G 3 44 ? -14.923 11.978 -20.452 1.00 . ? 56 TYR G H 56 TYR G HN 3 3
ATOM 41826 H HH . TYR G 3 44 ? -14.592 5.037 -25.353 1.00 . ? 56 TYR G HH 56 TYR G HH 3 3
ATOM 41827 N N . LEU G 3 45 ? -14.600 8.883 -19.242 1.00 . ? 57 LEU G N 57 LEU G N 3 3
ATOM 41828 C CA . LEU G 3 45 ? -14.431 7.739 -18.352 1.00 . ? 57 LEU G CA 57 LEU G CA 3 3
ATOM 41829 C C . LEU G 3 45 ? -15.778 7.287 -17.813 1.00 . ? 57 LEU G C 57 LEU G C 3 3
ATOM 41830 O O . LEU G 3 45 ? -16.079 6.094 -17.782 1.00 . ? 57 LEU G O 57 LEU G O 3 3
ATOM 41831 C CB . LEU G 3 45 ? -13.483 8.073 -17.198 1.00 . ? 57 LEU G CB 57 LEU G CB 3 3
ATOM 41832 C CG . LEU G 3 45 ? -11.987 7.951 -17.494 1.00 . ? 57 LEU G CG 57 LEU G CG 3 3
ATOM 41833 C CD1 . LEU G 3 45 ? -11.167 8.317 -16.267 1.00 . ? 57 LEU G CD1 57 LEU G CD1 3 3
ATOM 41834 C CD2 . LEU G 3 45 ? -11.642 6.547 -17.972 1.00 . ? 57 LEU G CD2 57 LEU G CD2 3 3
ATOM 41835 H H . LEU G 3 45 ? -14.144 9.727 -19.033 1.00 . ? 57 LEU G H 57 LEU G HN 3 3
ATOM 41836 N N . ALA G 3 46 ? -16.597 8.253 -17.420 1.00 . ? 58 ALA G N 58 ALA G N 3 3
ATOM 41837 C CA . ALA G 3 46 ? -17.918 7.962 -16.890 1.00 . ? 58 ALA G CA 58 ALA G CA 3 3
ATOM 41838 C C . ALA G 3 46 ? -18.841 7.484 -18.003 1.00 . ? 58 ALA G C 58 ALA G C 3 3
ATOM 41839 O O . ALA G 3 46 ? -19.588 6.522 -17.832 1.00 . ? 58 ALA G O 58 ALA G O 3 3
ATOM 41840 C CB . ALA G 3 46 ? -18.496 9.193 -16.216 1.00 . ? 58 ALA G CB 58 ALA G CB 3 3
ATOM 41841 H H . ALA G 3 46 ? -16.306 9.188 -17.497 1.00 . ? 58 ALA G H 58 ALA G HN 3 3
ATOM 41842 N N . ALA G 3 47 ? -18.769 8.157 -19.146 1.00 . ? 59 ALA G N 59 ALA G N 3 3
ATOM 41843 C CA . ALA G 3 47 ? -19.596 7.816 -20.300 1.00 . ? 59 ALA G CA 59 ALA G CA 3 3
ATOM 41844 C C . ALA G 3 47 ? -19.390 6.367 -20.726 1.00 . ? 59 ALA G C 59 ALA G C 3 3
ATOM 41845 O O . ALA G 3 47 ? -20.354 5.637 -20.959 1.00 . ? 59 ALA G O 59 ALA G O 3 3
ATOM 41846 C CB . ALA G 3 47 ? -19.307 8.755 -21.460 1.00 . ? 59 ALA G CB 59 ALA G CB 3 3
ATOM 41847 H H . ALA G 3 47 ? -18.144 8.915 -19.215 1.00 . ? 59 ALA G H 59 ALA G HN 3 3
ATOM 41848 N N . GLU G 3 48 ? -18.133 5.949 -20.804 1.00 . ? 60 GLU G N 60 GLU G N 3 3
ATOM 41849 C CA . GLU G 3 48 ? -17.802 4.588 -21.207 1.00 . ? 60 GLU G CA 60 GLU G CA 3 3
ATOM 41850 C C . GLU G 3 48 ? -18.377 3.574 -20.221 1.00 . ? 60 GLU G C 60 GLU G C 3 3
ATOM 41851 O O . GLU G 3 48 ? -18.901 2.532 -20.619 1.00 . ? 60 GLU G O 60 GLU G O 3 3
ATOM 41852 C CB . GLU G 3 48 ? -16.286 4.416 -21.342 1.00 . ? 60 GLU G CB 60 GLU G CB 3 3
ATOM 41853 C CG . GLU G 3 48 ? -15.861 3.330 -22.324 1.00 . ? 60 GLU G CG 60 GLU G CG 3 3
ATOM 41854 C CD . GLU G 3 48 ? -16.078 3.723 -23.774 1.00 . ? 60 GLU G CD 60 GLU G CD 3 3
ATOM 41855 O OE1 . GLU G 3 48 ? -15.103 3.671 -24.560 1.00 . ? 60 GLU G OE1 60 GLU G OE1 3 3
ATOM 41856 O OE2 . GLU G 3 48 ? -17.215 4.078 -24.138 1.00 . ? 60 GLU G OE2 60 GLU G OE2 3 3
ATOM 41857 H H . GLU G 3 48 ? -17.409 6.574 -20.587 1.00 . ? 60 GLU G H 60 GLU G HN 3 3
ATOM 41858 N N . VAL G 3 49 ? -18.300 3.895 -18.930 1.00 . ? 61 VAL G N 61 VAL G N 3 3
ATOM 41859 C CA . VAL G 3 49 ? -18.829 3.011 -17.898 1.00 . ? 61 VAL G CA 61 VAL G CA 3 3
ATOM 41860 C C . VAL G 3 49 ? -20.354 2.967 -17.974 1.00 . ? 61 VAL G C 61 VAL G C 3 3
ATOM 41861 O O . VAL G 3 49 ? -20.959 1.897 -17.891 1.00 . ? 61 VAL G O 61 VAL G O 3 3
ATOM 41862 C CB . VAL G 3 49 ? -18.378 3.435 -16.482 1.00 . ? 61 VAL G CB 61 VAL G CB 3 3
ATOM 41863 C CG1 . VAL G 3 49 ? -19.012 2.546 -15.419 1.00 . ? 61 VAL G CG1 61 VAL G CG1 3 3
ATOM 41864 C CG2 . VAL G 3 49 ? -16.865 3.377 -16.373 1.00 . ? 61 VAL G CG2 61 VAL G CG2 3 3
ATOM 41865 H H . VAL G 3 49 ? -17.886 4.746 -18.670 1.00 . ? 61 VAL G H 61 VAL G HN 3 3
ATOM 41866 N N . LEU G 3 50 ? -20.967 4.135 -18.153 1.00 . ? 62 LEU G N 62 LEU G N 3 3
ATOM 41867 C CA . LEU G 3 50 ? -22.420 4.239 -18.257 1.00 . ? 62 LEU G CA 62 LEU G CA 3 3
ATOM 41868 C C . LEU G 3 50 ? -22.928 3.458 -19.462 1.00 . ? 62 LEU G C 62 LEU G C 3 3
ATOM 41869 O O . LEU G 3 50 ? -23.963 2.793 -19.393 1.00 . ? 62 LEU G O 62 LEU G O 3 3
ATOM 41870 C CB . LEU G 3 50 ? -22.850 5.706 -18.362 1.00 . ? 62 LEU G CB 62 LEU G CB 3 3
ATOM 41871 C CG . LEU G 3 50 ? -22.636 6.567 -17.114 1.00 . ? 62 LEU G CG 62 LEU G CG 3 3
ATOM 41872 C CD1 . LEU G 3 50 ? -22.840 8.039 -17.436 1.00 . ? 62 LEU G CD1 62 LEU G CD1 3 3
ATOM 41873 C CD2 . LEU G 3 50 ? -23.563 6.129 -15.990 1.00 . ? 62 LEU G CD2 62 LEU G CD2 3 3
ATOM 41874 H H . LEU G 3 50 ? -20.424 4.955 -18.213 1.00 . ? 62 LEU G H 62 LEU G HN 3 3
ATOM 41875 N N . GLU G 3 51 ? -22.187 3.544 -20.561 1.00 . ? 63 GLU G N 63 GLU G N 3 3
ATOM 41876 C CA . GLU G 3 51 ? -22.535 2.840 -21.785 1.00 . ? 63 GLU G CA 63 GLU G CA 3 3
ATOM 41877 C C . GLU G 3 51 ? -22.564 1.337 -21.530 1.00 . ? 63 GLU G C 63 GLU G C 3 3
ATOM 41878 O O . GLU G 3 51 ? -23.553 0.664 -21.831 1.00 . ? 63 GLU G O 63 GLU G O 3 3
ATOM 41879 C CB . GLU G 3 51 ? -21.516 3.171 -22.885 1.00 . ? 63 GLU G CB 63 GLU G CB 3 3
ATOM 41880 C CG . GLU G 3 51 ? -21.763 2.470 -24.213 1.00 . ? 63 GLU G CG 63 GLU G CG 3 3
ATOM 41881 C CD . GLU G 3 51 ? -23.046 2.913 -24.883 1.00 . ? 63 GLU G CD 63 GLU G CD 3 3
ATOM 41882 O OE1 . GLU G 3 51 ? -23.317 4.129 -24.915 1.00 . ? 63 GLU G OE1 63 GLU G OE1 3 3
ATOM 41883 O OE2 . GLU G 3 51 ? -23.788 2.043 -25.395 1.00 . ? 63 GLU G OE2 63 GLU G OE2 3 3
ATOM 41884 H H . GLU G 3 51 ? -21.381 4.108 -20.549 1.00 . ? 63 GLU G H 63 GLU G HN 3 3
ATOM 41885 N N . LEU G 3 52 ? -21.486 0.822 -20.946 1.00 . ? 64 LEU G N 64 LEU G N 3 3
ATOM 41886 C CA . LEU G 3 52 ? -21.383 -0.602 -20.643 1.00 . ? 64 LEU G CA 64 LEU G CA 3 3
ATOM 41887 C C . LEU G 3 52 ? -22.471 -1.035 -19.663 1.00 . ? 64 LEU G C 64 LEU G C 3 3
ATOM 41888 O O . LEU G 3 52 ? -23.096 -2.083 -19.836 1.00 . ? 64 LEU G O 64 LEU G O 3 3
ATOM 41889 C CB . LEU G 3 52 ? -19.997 -0.938 -20.088 1.00 . ? 64 LEU G CB 64 LEU G CB 3 3
ATOM 41890 C CG . LEU G 3 52 ? -18.813 -0.682 -21.026 1.00 . ? 64 LEU G CG 64 LEU G CG 3 3
ATOM 41891 C CD1 . LEU G 3 52 ? -17.497 -1.009 -20.337 1.00 . ? 64 LEU G CD1 64 LEU G CD1 3 3
ATOM 41892 C CD2 . LEU G 3 52 ? -18.960 -1.477 -22.315 1.00 . ? 64 LEU G CD2 64 LEU G CD2 3 3
ATOM 41893 H H . LEU G 3 52 ? -20.738 1.415 -20.714 1.00 . ? 64 LEU G H 64 LEU G HN 3 3
ATOM 41894 N N . ALA G 3 53 ? -22.706 -0.208 -18.649 1.00 . ? 65 ALA G N 65 ALA G N 3 3
ATOM 41895 C CA . ALA G 3 53 ? -23.717 -0.492 -17.640 1.00 . ? 65 ALA G CA 65 ALA G CA 3 3
ATOM 41896 C C . ALA G 3 53 ? -25.106 -0.563 -18.266 1.00 . ? 65 ALA G C 65 ALA G C 3 3
ATOM 41897 O O . ALA G 3 53 ? -25.880 -1.476 -17.976 1.00 . ? 65 ALA G O 65 ALA G O 3 3
ATOM 41898 C CB . ALA G 3 53 ? -23.676 0.559 -16.542 1.00 . ? 65 ALA G CB 65 ALA G CB 3 3
ATOM 41899 H H . ALA G 3 53 ? -22.180 0.618 -18.578 1.00 . ? 65 ALA G H 65 ALA G HN 3 3
ATOM 41900 N N . GLY G 3 54 ? -25.408 0.398 -19.134 1.00 . ? 66 GLY G N 66 GLY G N 3 3
ATOM 41901 C CA . GLY G 3 54 ? -26.698 0.429 -19.802 1.00 . ? 66 GLY G CA 66 GLY G CA 3 3
ATOM 41902 C C . GLY G 3 54 ? -26.914 -0.798 -20.660 1.00 . ? 66 GLY G C 66 GLY G C 3 3
ATOM 41903 O O . GLY G 3 54 ? -28.013 -1.353 -20.707 1.00 . ? 66 GLY G O 66 GLY G O 3 3
ATOM 41904 H H . GLY G 3 54 ? -24.744 1.100 -19.322 1.00 . ? 66 GLY G H 66 GLY G HN 3 3
ATOM 41905 N N . ASN G 3 55 ? -25.856 -1.227 -21.335 1.00 . ? 67 ASN G N 67 ASN G N 3 3
ATOM 41906 C CA . ASN G 3 55 ? -25.916 -2.403 -22.194 1.00 . ? 67 ASN G CA 67 ASN G CA 3 3
ATOM 41907 C C . ASN G 3 55 ? -26.159 -3.663 -21.368 1.00 . ? 67 ASN G C 67 ASN G C 3 3
ATOM 41908 O O . ASN G 3 55 ? -26.949 -4.529 -21.751 1.00 . ? 67 ASN G O 67 ASN G O 3 3
ATOM 41909 C CB . ASN G 3 55 ? -24.634 -2.543 -23.025 1.00 . ? 67 ASN G CB 67 ASN G CB 3 3
ATOM 41910 C CG . ASN G 3 55 ? -24.652 -1.701 -24.288 1.00 . ? 67 ASN G CG 67 ASN G CG 3 3
ATOM 41911 O OD1 . ASN G 3 55 ? -25.117 -2.144 -25.337 1.00 . ? 67 ASN G OD1 67 ASN G OD1 3 3
ATOM 41912 N ND2 . ASN G 3 55 ? -24.147 -0.481 -24.195 1.00 . ? 67 ASN G ND2 67 ASN G ND2 3 3
ATOM 41913 H H . ASN G 3 55 ? -25.009 -0.735 -21.254 1.00 . ? 67 ASN G H 67 ASN G HN 3 3
ATOM 41914 H HD21 . ASN G 3 55 ? -23.793 -0.189 -23.322 1.00 . ? 67 ASN G HD21 67 ASN G HD21 3 3
ATOM 41915 H HD22 . ASN G 3 55 ? -24.141 0.089 -24.997 1.00 . ? 67 ASN G HD22 67 ASN G HD22 3 3
ATOM 41916 N N . ALA G 3 56 ? -25.485 -3.755 -20.229 1.00 . ? 68 ALA G N 68 ALA G N 3 3
ATOM 41917 C CA . ALA G 3 56 ? -25.634 -4.900 -19.340 1.00 . ? 68 ALA G CA 68 ALA G CA 3 3
ATOM 41918 C C . ALA G 3 56 ? -27.043 -4.948 -18.752 1.00 . ? 68 ALA G C 68 ALA G C 3 3
ATOM 41919 O O . ALA G 3 56 ? -27.623 -6.022 -18.585 1.00 . ? 68 ALA G O 68 ALA G O 3 3
ATOM 41920 C CB . ALA G 3 56 ? -24.597 -4.843 -18.231 1.00 . ? 68 ALA G CB 68 ALA G CB 3 3
ATOM 41921 H H . ALA G 3 56 ? -24.862 -3.037 -19.981 1.00 . ? 68 ALA G H 68 ALA G HN 3 3
ATOM 41922 N N . ALA G 3 57 ? -27.588 -3.773 -18.447 1.00 . ? 69 ALA G N 69 ALA G N 3 3
ATOM 41923 C CA . ALA G 3 57 ? -28.930 -3.666 -17.885 1.00 . ? 69 ALA G CA 69 ALA G CA 3 3
ATOM 41924 C C . ALA G 3 57 ? -29.976 -4.186 -18.862 1.00 . ? 69 ALA G C 69 ALA G C 3 3
ATOM 41925 O O . ALA G 3 57 ? -30.890 -4.921 -18.478 1.00 . ? 69 ALA G O 69 ALA G O 3 3
ATOM 41926 C CB . ALA G 3 57 ? -29.235 -2.224 -17.504 1.00 . ? 69 ALA G CB 69 ALA G CB 3 3
ATOM 41927 H H . ALA G 3 57 ? -27.067 -2.955 -18.595 1.00 . ? 69 ALA G H 69 ALA G HN 3 3
ATOM 41928 N N . ARG G 3 58 ? -29.820 -3.820 -20.129 1.00 . ? 70 ARG G N 70 ARG G N 3 3
ATOM 41929 C CA . ARG G 3 58 ? -30.755 -4.238 -21.165 1.00 . ? 70 ARG G CA 70 ARG G CA 3 3
ATOM 41930 C C . ARG G 3 58 ? -30.777 -5.755 -21.332 1.00 . ? 70 ARG G C 70 ARG G C 3 3
ATOM 41931 O O . ARG G 3 58 ? -31.846 -6.355 -21.436 1.00 . ? 70 ARG G O 70 ARG G O 3 3
ATOM 41932 C CB . ARG G 3 58 ? -30.438 -3.558 -22.498 1.00 . ? 70 ARG G CB 70 ARG G CB 3 3
ATOM 41933 C CG . ARG G 3 58 ? -31.445 -3.861 -23.595 1.00 . ? 70 ARG G CG 70 ARG G CG 3 3
ATOM 41934 C CD . ARG G 3 58 ? -31.134 -3.092 -24.866 1.00 . ? 70 ARG G CD 70 ARG G CD 3 3
ATOM 41935 N NE . ARG G 3 58 ? -29.936 -3.591 -25.543 1.00 . ? 70 ARG G NE 70 ARG G NE 3 3
ATOM 41936 C CZ . ARG G 3 58 ? -29.912 -3.987 -26.818 1.00 . ? 70 ARG G CZ 70 ARG G CZ 3 3
ATOM 41937 N NH1 . ARG G 3 58 ? -31.017 -3.946 -27.552 1.00 . ? 70 ARG G NH1 70 ARG G NH1 3 3
ATOM 41938 N NH2 . ARG G 3 58 ? -28.784 -4.425 -27.359 1.00 . ? 70 ARG G NH2 70 ARG G NH2 3 3
ATOM 41939 H H . ARG G 3 58 ? -29.057 -3.246 -20.372 1.00 . ? 70 ARG G H 70 ARG G HN 3 3
ATOM 41940 H HE . ARG G 3 58 ? -29.102 -3.634 -25.018 1.00 . ? 70 ARG G HE 70 ARG G HE 3 3
ATOM 41941 H HH11 . ARG G 3 58 ? -30.997 -4.244 -28.513 1.00 . ? 70 ARG G HH11 70 ARG G HH11 3 3
ATOM 41942 H HH12 . ARG G 3 58 ? -31.877 -3.622 -27.153 1.00 . ? 70 ARG G HH12 70 ARG G HH12 3 3
ATOM 41943 H HH21 . ARG G 3 58 ? -27.943 -4.462 -26.813 1.00 . ? 70 ARG G HH21 70 ARG G HH21 3 3
ATOM 41944 H HH22 . ARG G 3 58 ? -28.768 -4.724 -28.318 1.00 . ? 70 ARG G HH22 70 ARG G HH22 3 3
ATOM 41945 N N . ASP G 3 59 ? -29.600 -6.378 -21.327 1.00 . ? 71 ASP G N 71 ASP G N 3 3
ATOM 41946 C CA . ASP G 3 59 ? -29.510 -7.830 -21.494 1.00 . ? 71 ASP G CA 71 ASP G CA 3 3
ATOM 41947 C C . ASP G 3 59 ? -30.060 -8.575 -20.280 1.00 . ? 71 ASP G C 71 ASP G C 3 3
ATOM 41948 O O . ASP G 3 59 ? -30.233 -9.792 -20.306 1.00 . ? 71 ASP G O 71 ASP G O 3 3
ATOM 41949 C CB . ASP G 3 59 ? -28.081 -8.279 -21.807 1.00 . ? 71 ASP G CB 71 ASP G CB 3 3
ATOM 41950 C CG . ASP G 3 59 ? -28.036 -9.386 -22.849 1.00 . ? 71 ASP G CG 71 ASP G CG 3 3
ATOM 41951 O OD1 . ASP G 3 59 ? -28.843 -10.337 -22.758 1.00 . ? 71 ASP G OD1 71 ASP G OD1 3 3
ATOM 41952 O OD2 . ASP G 3 59 ? -27.191 -9.309 -23.770 1.00 . ? 71 ASP G OD2 71 ASP G OD2 3 3
ATOM 41953 H H . ASP G 3 59 ? -28.779 -5.854 -21.207 1.00 . ? 71 ASP G H 71 ASP G HN 3 3
ATOM 41954 N N . ASN G 3 60 ? -30.325 -7.843 -19.208 1.00 . ? 72 ASN G N 72 ASN G N 3 3
ATOM 41955 C CA . ASN G 3 60 ? -30.875 -8.445 -18.000 1.00 . ? 72 ASN G CA 72 ASN G CA 3 3
ATOM 41956 C C . ASN G 3 60 ? -32.346 -8.074 -17.855 1.00 . ? 72 ASN G C 72 ASN G C 3 3
ATOM 41957 O O . ASN G 3 60 ? -32.958 -8.309 -16.811 1.00 . ? 72 ASN G O 72 ASN G O 3 3
ATOM 41958 C CB . ASN G 3 60 ? -30.097 -8.013 -16.754 1.00 . ? 72 ASN G CB 72 ASN G CB 3 3
ATOM 41959 C CG . ASN G 3 60 ? -30.275 -8.980 -15.595 1.00 . ? 72 ASN G CG 72 ASN G CG 3 3
ATOM 41960 O OD1 . ASN G 3 60 ? -30.271 -10.198 -15.780 1.00 . ? 72 ASN G OD1 72 ASN G OD1 3 3
ATOM 41961 N ND2 . ASN G 3 60 ? -30.448 -8.449 -14.395 1.00 . ? 72 ASN G ND2 72 ASN G ND2 3 3
ATOM 41962 H H . ASN G 3 60 ? -30.150 -6.878 -19.228 1.00 . ? 72 ASN G H 72 ASN G HN 3 3
ATOM 41963 H HD21 . ASN G 3 60 ? -30.455 -7.475 -14.315 1.00 . ? 72 ASN G HD21 72 ASN G HD21 3 3
ATOM 41964 H HD22 . ASN G 3 60 ? -30.561 -9.057 -13.632 1.00 . ? 72 ASN G HD22 72 ASN G HD22 3 3
ATOM 41965 N N . LYS G 3 61 ? -32.900 -7.480 -18.916 1.00 . ? 73 LYS G N 73 LYS G N 3 3
ATOM 41966 C CA . LYS G 3 61 ? -34.302 -7.057 -18.945 1.00 . ? 73 LYS G CA 73 LYS G CA 3 3
ATOM 41967 C C . LYS G 3 61 ? -34.600 -5.996 -17.885 1.00 . ? 73 LYS G C 73 LYS G C 3 3
ATOM 41968 O O . LYS G 3 61 ? -35.702 -5.935 -17.337 1.00 . ? 73 LYS G O 73 LYS G O 3 3
ATOM 41969 C CB . LYS G 3 61 ? -35.248 -8.256 -18.807 1.00 . ? 73 LYS G CB 73 LYS G CB 3 3
ATOM 41970 C CG . LYS G 3 61 ? -35.345 -9.116 -20.056 1.00 . ? 73 LYS G CG 73 LYS G CG 3 3
ATOM 41971 C CD . LYS G 3 61 ? -35.800 -10.525 -19.719 1.00 . ? 73 LYS G CD 73 LYS G CD 3 3
ATOM 41972 C CE . LYS G 3 61 ? -36.055 -11.337 -20.979 1.00 . ? 73 LYS G CE 73 LYS G CE 3 3
ATOM 41973 N NZ . LYS G 3 61 ? -35.902 -12.796 -20.745 1.00 . ? 73 LYS G NZ 73 LYS G NZ 3 3
ATOM 41974 H H . LYS G 3 61 ? -32.345 -7.320 -19.710 1.00 . ? 73 LYS G H 73 LYS G HN 3 3
ATOM 41975 H HZ1 . LYS G 3 61 ? -36.529 -13.107 -19.975 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 3 3
ATOM 41976 H HZ2 . LYS G 3 61 ? -34.918 -13.016 -20.487 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 3 3
ATOM 41977 H HZ3 . LYS G 3 61 ? -36.144 -13.321 -21.608 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 3 3
ATOM 41978 N N . LYS G 3 62 ? -33.616 -5.152 -17.610 1.00 . ? 74 LYS G N 74 LYS G N 3 3
ATOM 41979 C CA . LYS G 3 62 ? -33.768 -4.098 -16.622 1.00 . ? 74 LYS G CA 74 LYS G CA 3 3
ATOM 41980 C C . LYS G 3 62 ? -33.767 -2.733 -17.301 1.00 . ? 74 LYS G C 74 LYS G C 3 3
ATOM 41981 O O . LYS G 3 62 ? -33.226 -2.573 -18.395 1.00 . ? 74 LYS G O 74 LYS G O 3 3
ATOM 41982 C CB . LYS G 3 62 ? -32.651 -4.174 -15.575 1.00 . ? 74 LYS G CB 74 LYS G CB 3 3
ATOM 41983 C CG . LYS G 3 62 ? -32.668 -5.440 -14.726 1.00 . ? 74 LYS G CG 74 LYS G CG 3 3
ATOM 41984 C CD . LYS G 3 62 ? -33.805 -5.423 -13.717 1.00 . ? 74 LYS G CD 74 LYS G CD 3 3
ATOM 41985 C CE . LYS G 3 62 ? -33.874 -6.729 -12.938 1.00 . ? 74 LYS G CE 74 LYS G CE 3 3
ATOM 41986 N NZ . LYS G 3 62 ? -34.967 -6.721 -11.929 1.00 . ? 74 LYS G NZ 74 LYS G NZ 3 3
ATOM 41987 H H . LYS G 3 62 ? -32.766 -5.230 -18.096 1.00 . ? 74 LYS G H 74 LYS G HN 3 3
ATOM 41988 H HZ1 . LYS G 3 62 ? -35.052 -7.659 -11.486 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 3 3
ATOM 41989 H HZ2 . LYS G 3 62 ? -35.874 -6.478 -12.378 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 3 3
ATOM 41990 H HZ3 . LYS G 3 62 ? -34.763 -6.022 -11.188 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 3 3
ATOM 41991 N N . THR G 3 63 ? -34.385 -1.761 -16.652 1.00 . ? 75 THR G N 75 THR G N 3 3
ATOM 41992 C CA . THR G 3 63 ? -34.462 -0.407 -17.181 1.00 . ? 75 THR G CA 75 THR G CA 3 3
ATOM 41993 C C . THR G 3 63 ? -33.668 0.564 -16.304 1.00 . ? 75 THR G C 75 THR G C 3 3
ATOM 41994 O O . THR G 3 63 ? -33.247 1.630 -16.756 1.00 . ? 75 THR G O 75 THR G O 3 3
ATOM 41995 C CB . THR G 3 63 ? -35.928 0.058 -17.248 1.00 . ? 75 THR G CB 75 THR G CB 3 3
ATOM 41996 O OG1 . THR G 3 63 ? -36.767 -1.071 -17.536 1.00 . ? 75 THR G OG1 75 THR G OG1 3 3
ATOM 41997 C CG2 . THR G 3 63 ? -36.111 1.115 -18.327 1.00 . ? 75 THR G CG2 75 THR G CG2 3 3
ATOM 41998 H H . THR G 3 63 ? -34.809 -1.960 -15.793 1.00 . ? 75 THR G H 75 THR G HN 3 3
ATOM 41999 H HG1 . THR G 3 63 ? -36.689 -1.713 -16.818 1.00 . ? 75 THR G HG1 75 THR G HG1 3 3
ATOM 42000 N N . ARG G 3 64 ? -33.461 0.183 -15.049 1.00 . ? 76 ARG G N 76 ARG G N 3 3
ATOM 42001 C CA . ARG G 3 64 ? -32.730 1.014 -14.104 1.00 . ? 76 ARG G CA 76 ARG G CA 3 3
ATOM 42002 C C . ARG G 3 64 ? -31.393 0.371 -13.750 1.00 . ? 76 ARG G C 76 ARG G C 3 3
ATOM 42003 O O . ARG G 3 64 ? -31.352 -0.743 -13.224 1.00 . ? 76 ARG G O 76 ARG G O 3 3
ATOM 42004 C CB . ARG G 3 64 ? -33.568 1.226 -12.838 1.00 . ? 76 ARG G CB 76 ARG G CB 3 3
ATOM 42005 C CG . ARG G 3 64 ? -33.043 2.308 -11.905 1.00 . ? 76 ARG G CG 76 ARG G CG 3 3
ATOM 42006 C CD . ARG G 3 64 ? -33.874 2.396 -10.631 1.00 . ? 76 ARG G CD 76 ARG G CD 3 3
ATOM 42007 N NE . ARG G 3 64 ? -35.268 2.745 -10.903 1.00 . ? 76 ARG G NE 76 ARG G NE 3 3
ATOM 42008 C CZ . ARG G 3 64 ? -36.308 2.192 -10.280 1.00 . ? 76 ARG G CZ 76 ARG G CZ 3 3
ATOM 42009 N NH1 . ARG G 3 64 ? -36.116 1.266 -9.347 1.00 . ? 76 ARG G NH1 76 ARG G NH1 3 3
ATOM 42010 N NH2 . ARG G 3 64 ? -37.545 2.563 -10.593 1.00 . ? 76 ARG G NH2 76 ARG G NH2 3 3
ATOM 42011 H H . ARG G 3 64 ? -33.801 -0.688 -14.753 1.00 . ? 76 ARG G H 76 ARG G HN 3 3
ATOM 42012 H HE . ARG G 3 64 ? -35.436 3.435 -11.587 1.00 . ? 76 ARG G HE 76 ARG G HE 3 3
ATOM 42013 H HH11 . ARG G 3 64 ? -36.900 0.849 -8.882 1.00 . ? 76 ARG G HH11 76 ARG G HH11 3 3
ATOM 42014 H HH12 . ARG G 3 64 ? -35.185 0.979 -9.102 1.00 . ? 76 ARG G HH12 76 ARG G HH12 3 3
ATOM 42015 H HH21 . ARG G 3 64 ? -37.701 3.261 -11.300 1.00 . ? 76 ARG G HH21 76 ARG G HH21 3 3
ATOM 42016 H HH22 . ARG G 3 64 ? -38.328 2.146 -10.126 1.00 . ? 76 ARG G HH22 76 ARG G HH22 3 3
ATOM 42017 N N . ILE G 3 65 ? -30.307 1.069 -14.055 1.00 . ? 77 ILE G N 77 ILE G N 3 3
ATOM 42018 C CA . ILE G 3 65 ? -28.966 0.576 -13.763 1.00 . ? 77 ILE G CA 77 ILE G CA 3 3
ATOM 42019 C C . ILE G 3 65 ? -28.733 0.520 -12.258 1.00 . ? 77 ILE G C 77 ILE G C 3 3
ATOM 42020 O O . ILE G 3 65 ? -28.928 1.514 -11.550 1.00 . ? 77 ILE G O 77 ILE G O 3 3
ATOM 42021 C CB . ILE G 3 65 ? -27.884 1.472 -14.402 1.00 . ? 77 ILE G CB 77 ILE G CB 3 3
ATOM 42022 C CG1 . ILE G 3 65 ? -28.054 1.519 -15.922 1.00 . ? 77 ILE G CG1 77 ILE G CG1 3 3
ATOM 42023 C CG2 . ILE G 3 65 ? -26.487 0.982 -14.033 1.00 . ? 77 ILE G CG2 77 ILE G CG2 3 3
ATOM 42024 C CD1 . ILE G 3 65 ? -27.177 2.550 -16.602 1.00 . ? 77 ILE G CD1 77 ILE G CD1 3 3
ATOM 42025 H H . ILE G 3 65 ? -30.408 1.944 -14.496 1.00 . ? 77 ILE G H 77 ILE G HN 3 3
ATOM 42026 N N . ILE G 3 66 ? -28.339 -0.649 -11.775 1.00 . ? 78 ILE G N 78 ILE G N 3 3
ATOM 42027 C CA . ILE G 3 66 ? -28.070 -0.850 -10.358 1.00 . ? 78 ILE G CA 78 ILE G CA 3 3
ATOM 42028 C C . ILE G 3 66 ? -26.587 -1.188 -10.149 1.00 . ? 78 ILE G C 78 ILE G C 3 3
ATOM 42029 O O . ILE G 3 66 ? -25.861 -1.410 -11.122 1.00 . ? 78 ILE G O 78 ILE G O 3 3
ATOM 42030 C CB . ILE G 3 66 ? -28.964 -1.968 -9.762 1.00 . ? 78 ILE G CB 78 ILE G CB 3 3
ATOM 42031 C CG1 . ILE G 3 66 ? -28.824 -3.274 -10.552 1.00 . ? 78 ILE G CG1 78 ILE G CG1 3 3
ATOM 42032 C CG2 . ILE G 3 66 ? -30.419 -1.519 -9.706 1.00 . ? 78 ILE G CG2 78 ILE G CG2 3 3
ATOM 42033 C CD1 . ILE G 3 66 ? -29.586 -4.439 -9.956 1.00 . ? 78 ILE G CD1 78 ILE G CD1 3 3
ATOM 42034 H H . ILE G 3 66 ? -28.221 -1.405 -12.397 1.00 . ? 78 ILE G H 78 ILE G HN 3 3
ATOM 42035 N N . PRO G 3 67 ? -26.111 -1.209 -8.885 1.00 . ? 79 PRO G N 79 PRO G N 3 3
ATOM 42036 C CA . PRO G 3 67 ? -24.709 -1.528 -8.558 1.00 . ? 79 PRO G CA 79 PRO G CA 3 3
ATOM 42037 C C . PRO G 3 67 ? -24.238 -2.828 -9.212 1.00 . ? 79 PRO G C 79 PRO G C 3 3
ATOM 42038 O O . PRO G 3 67 ? -23.072 -2.955 -9.595 1.00 . ? 79 PRO G O 79 PRO G O 3 3
ATOM 42039 C CB . PRO G 3 67 ? -24.738 -1.692 -7.037 1.00 . ? 79 PRO G CB 79 PRO G CB 3 3
ATOM 42040 C CG . PRO G 3 67 ? -25.854 -0.813 -6.594 1.00 . ? 79 PRO G CG 79 PRO G CG 3 3
ATOM 42041 C CD . PRO G 3 67 ? -26.895 -0.898 -7.671 1.00 . ? 79 PRO G CD 79 PRO G CD 3 3
ATOM 42042 N N . ARG G 3 68 ? -25.157 -3.783 -9.335 1.00 . ? 80 ARG G N 80 ARG G N 3 3
ATOM 42043 C CA . ARG G 3 68 ? -24.864 -5.077 -9.947 1.00 . ? 80 ARG G CA 80 ARG G CA 3 3
ATOM 42044 C C . ARG G 3 68 ? -24.345 -4.914 -11.375 1.00 . ? 80 ARG G C 80 ARG G C 3 3
ATOM 42045 O O . ARG G 3 68 ? -23.366 -5.549 -11.763 1.00 . ? 80 ARG G O 80 ARG G O 3 3
ATOM 42046 C CB . ARG G 3 68 ? -26.121 -5.956 -9.947 1.00 . ? 80 ARG G CB 80 ARG G CB 3 3
ATOM 42047 C CG . ARG G 3 68 ? -25.904 -7.375 -10.450 1.00 . ? 80 ARG G CG 80 ARG G CG 3 3
ATOM 42048 C CD . ARG G 3 68 ? -24.895 -8.110 -9.587 1.00 . ? 80 ARG G CD 80 ARG G CD 3 3
ATOM 42049 N NE . ARG G 3 68 ? -24.693 -9.489 -10.022 1.00 . ? 80 ARG G NE 80 ARG G NE 3 3
ATOM 42050 C CZ . ARG G 3 68 ? -23.629 -10.217 -9.698 1.00 . ? 80 ARG G CZ 80 ARG G CZ 3 3
ATOM 42051 N NH1 . ARG G 3 68 ? -22.669 -9.701 -8.938 1.00 . ? 80 ARG G NH1 80 ARG G NH1 3 3
ATOM 42052 N NH2 . ARG G 3 68 ? -23.527 -11.463 -10.133 1.00 . ? 80 ARG G NH2 80 ARG G NH2 3 3
ATOM 42053 H H . ARG G 3 68 ? -26.060 -3.615 -8.986 1.00 . ? 80 ARG G H 80 ARG G HN 3 3
ATOM 42054 H HE . ARG G 3 68 ? -25.392 -9.897 -10.589 1.00 . ? 80 ARG G HE 80 ARG G HE 3 3
ATOM 42055 H HH11 . ARG G 3 68 ? -22.743 -8.756 -8.600 1.00 . ? 80 ARG G HH11 80 ARG G HH11 3 3
ATOM 42056 H HH12 . ARG G 3 68 ? -21.864 -10.253 -8.702 1.00 . ? 80 ARG G HH12 80 ARG G HH12 3 3
ATOM 42057 H HH21 . ARG G 3 68 ? -22.728 -12.021 -9.890 1.00 . ? 80 ARG G HH21 80 ARG G HH21 3 3
ATOM 42058 H HH22 . ARG G 3 68 ? -24.252 -11.854 -10.705 1.00 . ? 80 ARG G HH22 80 ARG G HH22 3 3
ATOM 42059 N N . HIS G 3 69 ? -24.988 -4.036 -12.138 1.00 . ? 81 HIS G N 81 HIS G N 3 3
ATOM 42060 C CA . HIS G 3 69 ? -24.608 -3.798 -13.526 1.00 . ? 81 HIS G CA 81 HIS G CA 3 3
ATOM 42061 C C . HIS G 3 69 ? -23.219 -3.185 -13.620 1.00 . ? 81 HIS G C 81 HIS G C 3 3
ATOM 42062 O O . HIS G 3 69 ? -22.400 -3.601 -14.440 1.00 . ? 81 HIS G O 81 HIS G O 3 3
ATOM 42063 C CB . HIS G 3 69 ? -25.628 -2.892 -14.219 1.00 . ? 81 HIS G CB 81 HIS G CB 3 3
ATOM 42064 C CG . HIS G 3 69 ? -27.002 -3.480 -14.314 1.00 . ? 81 HIS G CG 81 HIS G CG 3 3
ATOM 42065 N ND1 . HIS G 3 69 ? -28.097 -2.826 -13.798 1.00 . ? 81 HIS G ND1 81 HIS G ND1 3 3
ATOM 42066 C CD2 . HIS G 3 69 ? -27.404 -4.647 -14.876 1.00 . ? 81 HIS G CD2 81 HIS G CD2 3 3
ATOM 42067 C CE1 . HIS G 3 69 ? -29.134 -3.601 -14.057 1.00 . ? 81 HIS G CE1 81 HIS G CE1 3 3
ATOM 42068 N NE2 . HIS G 3 69 ? -28.762 -4.711 -14.706 1.00 . ? 81 HIS G NE2 81 HIS G NE2 3 3
ATOM 42069 H H . HIS G 3 69 ? -25.727 -3.523 -11.753 1.00 . ? 81 HIS G H 81 HIS G HN 3 3
ATOM 42070 H HE2 . HIS G 3 69 ? -29.346 -5.432 -15.008 1.00 . ? 81 HIS G HE2 81 HIS G HE2 3 3
ATOM 42071 N N . LEU G 3 70 ? -22.961 -2.200 -12.767 1.00 . ? 82 LEU G N 82 LEU G N 3 3
ATOM 42072 C CA . LEU G 3 70 ? -21.671 -1.523 -12.748 1.00 . ? 82 LEU G CA 82 LEU G CA 3 3
ATOM 42073 C C . LEU G 3 70 ? -20.554 -2.516 -12.455 1.00 . ? 82 LEU G C 82 LEU G C 3 3
ATOM 42074 O O . LEU G 3 70 ? -19.536 -2.544 -13.145 1.00 . ? 82 LEU G O 82 LEU G O 3 3
ATOM 42075 C CB . LEU G 3 70 ? -21.664 -0.412 -11.696 1.00 . ? 82 LEU G CB 82 LEU G CB 3 3
ATOM 42076 C CG . LEU G 3 70 ? -22.692 0.704 -11.883 1.00 . ? 82 LEU G CG 82 LEU G CG 3 3
ATOM 42077 C CD1 . LEU G 3 70 ? -22.707 1.623 -10.673 1.00 . ? 82 LEU G CD1 82 LEU G CD1 3 3
ATOM 42078 C CD2 . LEU G 3 70 ? -22.403 1.490 -13.151 1.00 . ? 82 LEU G CD2 82 LEU G CD2 3 3
ATOM 42079 H H . LEU G 3 70 ? -23.656 -1.923 -12.135 1.00 . ? 82 LEU G H 82 LEU G HN 3 3
ATOM 42080 N N . GLN G 3 71 ? -20.773 -3.344 -11.443 1.00 . ? 83 GLN G N 83 GLN G N 3 3
ATOM 42081 C CA . GLN G 3 71 ? -19.798 -4.347 -11.036 1.00 . ? 83 GLN G CA 83 GLN G CA 3 3
ATOM 42082 C C . GLN G 3 71 ? -19.512 -5.335 -12.162 1.00 . ? 83 GLN G C 83 GLN G C 3 3
ATOM 42083 O O . GLN G 3 71 ? -18.357 -5.568 -12.516 1.00 . ? 83 GLN G O 83 GLN G O 3 3
ATOM 42084 C CB . GLN G 3 71 ? -20.305 -5.093 -9.799 1.00 . ? 83 GLN G CB 83 GLN G CB 3 3
ATOM 42085 C CG . GLN G 3 71 ? -19.380 -6.181 -9.274 1.00 . ? 83 GLN G CG 83 GLN G CG 3 3
ATOM 42086 C CD . GLN G 3 71 ? -18.154 -5.635 -8.563 1.00 . ? 83 GLN G CD 83 GLN G CD 3 3
ATOM 42087 O OE1 . GLN G 3 71 ? -17.579 -4.622 -8.959 1.00 . ? 83 GLN G OE1 83 GLN G OE1 3 3
ATOM 42088 N NE2 . GLN G 3 71 ? -17.748 -6.301 -7.499 1.00 . ? 83 GLN G NE2 83 GLN G NE2 3 3
ATOM 42089 H H . GLN G 3 71 ? -21.620 -3.277 -10.949 1.00 . ? 83 GLN G H 83 GLN G HN 3 3
ATOM 42090 H HE21 . GLN G 3 71 ? -18.252 -7.104 -7.231 1.00 . ? 83 GLN G HE21 83 GLN G HE21 3 3
ATOM 42091 H HE22 . GLN G 3 71 ? -16.968 -5.963 -7.011 1.00 . ? 83 GLN G HE22 83 GLN G HE22 3 3
ATOM 42092 N N . LEU G 3 72 ? -20.572 -5.886 -12.741 1.00 . ? 84 LEU G N 84 LEU G N 3 3
ATOM 42093 C CA . LEU G 3 72 ? -20.439 -6.864 -13.815 1.00 . ? 84 LEU G CA 84 LEU G CA 3 3
ATOM 42094 C C . LEU G 3 72 ? -19.675 -6.304 -15.011 1.00 . ? 84 LEU G C 84 LEU G C 3 3
ATOM 42095 O O . LEU G 3 72 ? -18.786 -6.963 -15.550 1.00 . ? 84 LEU G O 84 LEU G O 3 3
ATOM 42096 C CB . LEU G 3 72 ? -21.813 -7.380 -14.256 1.00 . ? 84 LEU G CB 84 LEU G CB 3 3
ATOM 42097 C CG . LEU G 3 72 ? -22.569 -8.250 -13.247 1.00 . ? 84 LEU G CG 84 LEU G CG 3 3
ATOM 42098 C CD1 . LEU G 3 72 ? -23.983 -8.522 -13.734 1.00 . ? 84 LEU G CD1 84 LEU G CD1 3 3
ATOM 42099 C CD2 . LEU G 3 72 ? -21.832 -9.558 -13.009 1.00 . ? 84 LEU G CD2 84 LEU G CD2 3 3
ATOM 42100 H H . LEU G 3 72 ? -21.471 -5.623 -12.443 1.00 . ? 84 LEU G H 84 LEU G HN 3 3
ATOM 42101 N N . ALA G 3 73 ? -20.015 -5.087 -15.410 1.00 . ? 85 ALA G N 85 ALA G N 3 3
ATOM 42102 C CA . ALA G 3 73 ? -19.374 -4.447 -16.552 1.00 . ? 85 ALA G CA 85 ALA G CA 3 3
ATOM 42103 C C . ALA G 3 73 ? -17.901 -4.136 -16.285 1.00 . ? 85 ALA G C 85 ALA G C 3 3
ATOM 42104 O O . ALA G 3 73 ? -17.030 -4.452 -17.101 1.00 . ? 85 ALA G O 85 ALA G O 3 3
ATOM 42105 C CB . ALA G 3 73 ? -20.123 -3.181 -16.930 1.00 . ? 85 ALA G CB 85 ALA G CB 3 3
ATOM 42106 H H . ALA G 3 73 ? -20.722 -4.604 -14.925 1.00 . ? 85 ALA G H 85 ALA G HN 3 3
ATOM 42107 N N . ILE G 3 74 ? -17.627 -3.537 -15.135 1.00 . ? 86 ILE G N 86 ILE G N 3 3
ATOM 42108 C CA . ILE G 3 74 ? -16.266 -3.159 -14.770 1.00 . ? 86 ILE G CA 86 ILE G CA 3 3
ATOM 42109 C C . ILE G 3 74 ? -15.347 -4.370 -14.598 1.00 . ? 86 ILE G C 86 ILE G C 3 3
ATOM 42110 O O . ILE G 3 74 ? -14.212 -4.366 -15.075 1.00 . ? 86 ILE G O 86 ILE G O 3 3
ATOM 42111 C CB . ILE G 3 74 ? -16.237 -2.267 -13.508 1.00 . ? 86 ILE G CB 86 ILE G CB 3 3
ATOM 42112 C CG1 . ILE G 3 74 ? -16.864 -0.907 -13.826 1.00 . ? 86 ILE G CG1 86 ILE G CG1 3 3
ATOM 42113 C CG2 . ILE G 3 74 ? -14.812 -2.088 -12.991 1.00 . ? 86 ILE G CG2 86 ILE G CG2 3 3
ATOM 42114 C CD1 . ILE G 3 74 ? -17.144 -0.058 -12.607 1.00 . ? 86 ILE G CD1 86 ILE G CD1 3 3
ATOM 42115 H H . ILE G 3 74 ? -18.360 -3.343 -14.509 1.00 . ? 86 ILE G H 86 ILE G HN 3 3
ATOM 42116 N N . ARG G 3 75 ? -15.842 -5.414 -13.944 1.00 . ? 87 ARG G N 87 ARG G N 3 3
ATOM 42117 C CA . ARG G 3 75 ? -15.038 -6.614 -13.718 1.00 . ? 87 ARG G CA 87 ARG G CA 3 3
ATOM 42118 C C . ARG G 3 75 ? -14.835 -7.418 -15.003 1.00 . ? 87 ARG G C 87 ARG G C 3 3
ATOM 42119 O O . ARG G 3 75 ? -13.946 -8.265 -15.080 1.00 . ? 87 ARG G O 87 ARG G O 3 3
ATOM 42120 C CB . ARG G 3 75 ? -15.644 -7.498 -12.625 1.00 . ? 87 ARG G CB 87 ARG G CB 3 3
ATOM 42121 C CG . ARG G 3 75 ? -15.902 -6.787 -11.303 1.00 . ? 87 ARG G CG 87 ARG G CG 3 3
ATOM 42122 C CD . ARG G 3 75 ? -14.661 -6.091 -10.778 1.00 . ? 87 ARG G CD 87 ARG G CD 3 3
ATOM 42123 N NE . ARG G 3 75 ? -15.005 -5.015 -9.853 1.00 . ? 87 ARG G NE 87 ARG G NE 3 3
ATOM 42124 C CZ . ARG G 3 75 ? -14.127 -4.146 -9.359 1.00 . ? 87 ARG G CZ 87 ARG G CZ 3 3
ATOM 42125 N NH1 . ARG G 3 75 ? -12.844 -4.224 -9.696 1.00 . ? 87 ARG G NH1 87 ARG G NH1 3 3
ATOM 42126 N NH2 . ARG G 3 75 ? -14.538 -3.189 -8.534 1.00 . ? 87 ARG G NH2 87 ARG G NH2 3 3
ATOM 42127 H H . ARG G 3 75 ? -16.766 -5.378 -13.605 1.00 . ? 87 ARG G H 87 ARG G HN 3 3
ATOM 42128 H HE . ARG G 3 75 ? -15.953 -4.938 -9.585 1.00 . ? 87 ARG G HE 87 ARG G HE 3 3
ATOM 42129 H HH11 . ARG G 3 75 ? -12.527 -4.946 -10.327 1.00 . ? 87 ARG G HH11 87 ARG G HH11 3 3
ATOM 42130 H HH12 . ARG G 3 75 ? -12.182 -3.567 -9.326 1.00 . ? 87 ARG G HH12 87 ARG G HH12 3 3
ATOM 42131 H HH21 . ARG G 3 75 ? -13.883 -2.529 -8.159 1.00 . ? 87 ARG G HH21 87 ARG G HH21 3 3
ATOM 42132 H HH22 . ARG G 3 75 ? -15.508 -3.120 -8.285 1.00 . ? 87 ARG G HH22 87 ARG G HH22 3 3
ATOM 42133 N N . ASN G 3 76 ? -15.658 -7.147 -16.010 1.00 . ? 88 ASN G N 88 ASN G N 3 3
ATOM 42134 C CA . ASN G 3 76 ? -15.561 -7.849 -17.286 1.00 . ? 88 ASN G CA 88 ASN G CA 3 3
ATOM 42135 C C . ASN G 3 76 ? -14.461 -7.262 -18.157 1.00 . ? 88 ASN G C 88 ASN G C 3 3
ATOM 42136 O O . ASN G 3 76 ? -13.771 -7.990 -18.871 1.00 . ? 88 ASN G O 88 ASN G O 3 3
ATOM 42137 C CB . ASN G 3 76 ? -16.893 -7.826 -18.040 1.00 . ? 88 ASN G CB 88 ASN G CB 3 3
ATOM 42138 C CG . ASN G 3 76 ? -17.602 -9.167 -18.007 1.00 . ? 88 ASN G CG 88 ASN G CG 3 3
ATOM 42139 O OD1 . ASN G 3 76 ? -17.294 -10.067 -18.787 1.00 . ? 88 ASN G OD1 88 ASN G OD1 3 3
ATOM 42140 N ND2 . ASN G 3 76 ? -18.565 -9.305 -17.109 1.00 . ? 88 ASN G ND2 88 ASN G ND2 3 3
ATOM 42141 H H . ASN G 3 76 ? -16.344 -6.455 -15.894 1.00 . ? 88 ASN G H 88 ASN G HN 3 3
ATOM 42142 H HD21 . ASN G 3 76 ? -18.763 -8.538 -16.521 1.00 . ? 88 ASN G HD21 88 ASN G HD21 3 3
ATOM 42143 H HD22 . ASN G 3 76 ? -19.049 -10.156 -17.071 1.00 . ? 88 ASN G HD22 88 ASN G HD22 3 3
ATOM 42144 N N . ASP G 3 77 ? -14.292 -5.948 -18.094 1.00 . ? 89 ASP G N 89 ASP G N 3 3
ATOM 42145 C CA . ASP G 3 77 ? -13.267 -5.283 -18.887 1.00 . ? 89 ASP G CA 89 ASP G CA 3 3
ATOM 42146 C C . ASP G 3 77 ? -11.902 -5.404 -18.221 1.00 . ? 89 ASP G C 89 ASP G C 3 3
ATOM 42147 O O . ASP G 3 77 ? -11.782 -5.278 -17.004 1.00 . ? 89 ASP G O 89 ASP G O 3 3
ATOM 42148 C CB . ASP G 3 77 ? -13.612 -3.815 -19.126 1.00 . ? 89 ASP G CB 89 ASP G CB 3 3
ATOM 42149 C CG . ASP G 3 77 ? -12.569 -3.123 -19.979 1.00 . ? 89 ASP G CG 89 ASP G CG 3 3
ATOM 42150 O OD1 . ASP G 3 77 ? -12.472 -3.447 -21.179 1.00 . ? 89 ASP G OD1 89 ASP G OD1 3 3
ATOM 42151 O OD2 . ASP G 3 77 ? -11.839 -2.263 -19.453 1.00 . ? 89 ASP G OD2 89 ASP G OD2 3 3
ATOM 42152 H H . ASP G 3 77 ? -14.857 -5.417 -17.496 1.00 . ? 89 ASP G H 89 ASP G HN 3 3
ATOM 42153 N N . GLU G 3 78 ? -10.879 -5.647 -19.024 1.00 . ? 90 GLU G N 90 GLU G N 3 3
ATOM 42154 C CA . GLU G 3 78 ? -9.524 -5.805 -18.517 1.00 . ? 90 GLU G CA 90 GLU G CA 3 3
ATOM 42155 C C . GLU G 3 78 ? -8.971 -4.499 -17.954 1.00 . ? 90 GLU G C 90 GLU G C 3 3
ATOM 42156 O O . GLU G 3 78 ? -8.476 -4.465 -16.825 1.00 . ? 90 GLU G O 90 GLU G O 3 3
ATOM 42157 C CB . GLU G 3 78 ? -8.606 -6.340 -19.616 1.00 . ? 90 GLU G CB 90 GLU G CB 3 3
ATOM 42158 C CG . GLU G 3 78 ? -7.177 -6.608 -19.168 1.00 . ? 90 GLU G CG 90 GLU G CG 3 3
ATOM 42159 C CD . GLU G 3 78 ? -6.287 -7.058 -20.309 1.00 . ? 90 GLU G CD 90 GLU G CD 3 3
ATOM 42160 O OE1 . GLU G 3 78 ? -5.703 -6.191 -20.989 1.00 . ? 90 GLU G OE1 90 GLU G OE1 3 3
ATOM 42161 O OE2 . GLU G 3 78 ? -6.171 -8.280 -20.531 1.00 . ? 90 GLU G OE2 90 GLU G OE2 3 3
ATOM 42162 H H . GLU G 3 78 ? -11.039 -5.717 -19.989 1.00 . ? 90 GLU G H 90 GLU G HN 3 3
ATOM 42163 N N . GLU G 3 79 ? -9.078 -3.428 -18.734 1.00 . ? 91 GLU G N 91 GLU G N 3 3
ATOM 42164 C CA . GLU G 3 79 ? -8.567 -2.123 -18.323 1.00 . ? 91 GLU G CA 91 GLU G CA 3 3
ATOM 42165 C C . GLU G 3 79 ? -9.302 -1.562 -17.106 1.00 . ? 91 GLU G C 91 GLU G C 3 3
ATOM 42166 O O . GLU G 3 79 ? -8.669 -1.154 -16.129 1.00 . ? 91 GLU G O 91 GLU G O 3 3
ATOM 42167 C CB . GLU G 3 79 ? -8.611 -1.124 -19.483 1.00 . ? 91 GLU G CB 91 GLU G CB 3 3
ATOM 42168 C CG . GLU G 3 79 ? -7.821 -1.559 -20.709 1.00 . ? 91 GLU G CG 91 GLU G CG 3 3
ATOM 42169 C CD . GLU G 3 79 ? -7.060 -0.416 -21.353 1.00 . ? 91 GLU G CD 91 GLU G CD 3 3
ATOM 42170 O OE1 . GLU G 3 79 ? -7.661 0.650 -21.593 1.00 . ? 91 GLU G OE1 91 GLU G OE1 3 3
ATOM 42171 O OE2 . GLU G 3 79 ? -5.853 -0.578 -21.619 1.00 . ? 91 GLU G OE2 91 GLU G OE2 3 3
ATOM 42172 H H . GLU G 3 79 ? -9.512 -3.513 -19.611 1.00 . ? 91 GLU G H 91 GLU G HN 3 3
ATOM 42173 N N . LEU G 3 80 ? -10.628 -1.552 -17.167 1.00 . ? 92 LEU G N 92 LEU G N 3 3
ATOM 42174 C CA . LEU G 3 80 ? -11.451 -1.033 -16.076 1.00 . ? 92 LEU G CA 92 LEU G CA 3 3
ATOM 42175 C C . LEU G 3 80 ? -11.219 -1.786 -14.769 1.00 . ? 92 LEU G C 92 LEU G C 3 3
ATOM 42176 O O . LEU G 3 80 ? -11.029 -1.172 -13.716 1.00 . ? 92 LEU G O 92 LEU G O 3 3
ATOM 42177 C CB . LEU G 3 80 ? -12.935 -1.047 -16.448 1.00 . ? 92 LEU G CB 92 LEU G CB 3 3
ATOM 42178 C CG . LEU G 3 80 ? -13.415 0.094 -17.350 1.00 . ? 92 LEU G CG 92 LEU G CG 3 3
ATOM 42179 C CD1 . LEU G 3 80 ? -14.868 -0.114 -17.752 1.00 . ? 92 LEU G CD1 92 LEU G CD1 3 3
ATOM 42180 C CD2 . LEU G 3 80 ? -13.238 1.439 -16.657 1.00 . ? 92 LEU G CD2 92 LEU G CD2 3 3
ATOM 42181 H H . LEU G 3 80 ? -11.071 -1.897 -17.980 1.00 . ? 92 LEU G H 92 LEU G HN 3 3
ATOM 42182 N N . ASN G 3 81 ? -11.224 -3.113 -14.839 1.00 . ? 93 ASN G N 93 ASN G N 3 3
ATOM 42183 C CA . ASN G 3 81 ? -11.015 -3.946 -13.653 1.00 . ? 93 ASN G CA 93 ASN G CA 3 3
ATOM 42184 C C . ASN G 3 81 ? -9.611 -3.758 -13.083 1.00 . ? 93 ASN G C 93 ASN G C 3 3
ATOM 42185 O O . ASN G 3 81 ? -9.400 -3.871 -11.876 1.00 . ? 93 ASN G O 93 ASN G O 3 3
ATOM 42186 C CB . ASN G 3 81 ? -11.265 -5.423 -13.969 1.00 . ? 93 ASN G CB 93 ASN G CB 3 3
ATOM 42187 C CG . ASN G 3 81 ? -11.292 -6.295 -12.729 1.00 . ? 93 ASN G CG 93 ASN G CG 3 3
ATOM 42188 O OD1 . ASN G 3 81 ? -11.718 -5.861 -11.661 1.00 . ? 93 ASN G OD1 93 ASN G OD1 3 3
ATOM 42189 N ND2 . ASN G 3 81 ? -10.845 -7.534 -12.863 1.00 . ? 93 ASN G ND2 93 ASN G ND2 3 3
ATOM 42190 H H . ASN G 3 81 ? -11.385 -3.548 -15.706 1.00 . ? 93 ASN G H 93 ASN G HN 3 3
ATOM 42191 H HD21 . ASN G 3 81 ? -10.527 -7.819 -13.748 1.00 . ? 93 ASN G HD21 93 ASN G HD21 3 3
ATOM 42192 H HD22 . ASN G 3 81 ? -10.846 -8.116 -12.074 1.00 . ? 93 ASN G HD22 93 ASN G HD22 3 3
ATOM 42193 N N . LYS G 3 82 ? -8.654 -3.467 -13.956 1.00 . ? 94 LYS G N 94 LYS G N 3 3
ATOM 42194 C CA . LYS G 3 82 ? -7.280 -3.260 -13.525 1.00 . ? 94 LYS G CA 94 LYS G CA 3 3
ATOM 42195 C C . LYS G 3 82 ? -7.118 -1.879 -12.895 1.00 . ? 94 LYS G C 94 LYS G C 3 3
ATOM 42196 O O . LYS G 3 82 ? -6.366 -1.707 -11.933 1.00 . ? 94 LYS G O 94 LYS G O 3 3
ATOM 42197 C CB . LYS G 3 82 ? -6.313 -3.440 -14.694 1.00 . ? 94 LYS G CB 94 LYS G CB 3 3
ATOM 42198 C CG . LYS G 3 82 ? -4.891 -3.760 -14.269 1.00 . ? 94 LYS G CG 94 LYS G CG 3 3
ATOM 42199 C CD . LYS G 3 82 ? -4.028 -4.138 -15.460 1.00 . ? 94 LYS G CD 94 LYS G CD 3 3
ATOM 42200 C CE . LYS G 3 82 ? -2.620 -4.510 -15.026 1.00 . ? 94 LYS G CE 94 LYS G CE 3 3
ATOM 42201 N NZ . LYS G 3 82 ? -1.884 -3.347 -14.462 1.00 . ? 94 LYS G NZ 94 LYS G NZ 3 3
ATOM 42202 H H . LYS G 3 82 ? -8.877 -3.393 -14.909 1.00 . ? 94 LYS G H 94 LYS G HN 3 3
ATOM 42203 H HZ1 . LYS G 3 82 ? -2.371 -2.988 -13.615 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 3 3
ATOM 42204 H HZ2 . LYS G 3 82 ? -1.825 -2.580 -15.163 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 3 3
ATOM 42205 H HZ3 . LYS G 3 82 ? -0.919 -3.626 -14.199 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 3 3
ATOM 42206 N N . LEU G 3 83 ? -7.829 -0.902 -13.443 1.00 . ? 95 LEU G N 95 LEU G N 3 3
ATOM 42207 C CA . LEU G 3 83 ? -7.791 0.464 -12.934 1.00 . ? 95 LEU G CA 95 LEU G CA 3 3
ATOM 42208 C C . LEU G 3 83 ? -8.417 0.526 -11.545 1.00 . ? 95 LEU G C 95 LEU G C 3 3
ATOM 42209 O O . LEU G 3 83 ? -7.840 1.078 -10.605 1.00 . ? 95 LEU G O 95 LEU G O 3 3
ATOM 42210 C CB . LEU G 3 83 ? -8.551 1.399 -13.881 1.00 . ? 95 LEU G CB 95 LEU G CB 3 3
ATOM 42211 C CG . LEU G 3 83 ? -8.692 2.855 -13.429 1.00 . ? 95 LEU G CG 95 LEU G CG 3 3
ATOM 42212 C CD1 . LEU G 3 83 ? -7.362 3.584 -13.538 1.00 . ? 95 LEU G CD1 95 LEU G CD1 3 3
ATOM 42213 C CD2 . LEU G 3 83 ? -9.770 3.565 -14.234 1.00 . ? 95 LEU G CD2 95 LEU G CD2 3 3
ATOM 42214 H H . LEU G 3 83 ? -8.393 -1.104 -14.223 1.00 . ? 95 LEU G H 95 LEU G HN 3 3
ATOM 42215 N N . LEU G 3 84 ? -9.596 -0.064 -11.417 1.00 . ? 96 LEU G N 96 LEU G N 3 3
ATOM 42216 C CA . LEU G 3 84 ? -10.314 -0.082 -10.149 1.00 . ? 96 LEU G CA 96 LEU G CA 3 3
ATOM 42217 C C . LEU G 3 84 ? -10.082 -1.405 -9.424 1.00 . ? 96 LEU G C 96 LEU G C 3 3
ATOM 42218 O O . LEU G 3 84 ? -11.025 -2.065 -8.975 1.00 . ? 96 LEU G O 96 LEU G O 3 3
ATOM 42219 C CB . LEU G 3 84 ? -11.808 0.152 -10.386 1.00 . ? 96 LEU G CB 96 LEU G CB 3 3
ATOM 42220 C CG . LEU G 3 84 ? -12.168 1.413 -11.179 1.00 . ? 96 LEU G CG 96 LEU G CG 3 3
ATOM 42221 C CD1 . LEU G 3 84 ? -13.637 1.407 -11.567 1.00 . ? 96 LEU G CD1 96 LEU G CD1 3 3
ATOM 42222 C CD2 . LEU G 3 84 ? -11.829 2.665 -10.386 1.00 . ? 96 LEU G CD2 96 LEU G CD2 3 3
ATOM 42223 H H . LEU G 3 84 ? -9.998 -0.504 -12.202 1.00 . ? 96 LEU G H 96 LEU G HN 3 3
ATOM 42224 N N . SER G 3 85 ? -8.813 -1.771 -9.297 1.00 . ? 97 SER G N 97 SER G N 3 3
ATOM 42225 C CA . SER G 3 85 ? -8.423 -3.012 -8.646 1.00 . ? 97 SER G CA 97 SER G CA 3 3
ATOM 42226 C C . SER G 3 85 ? -8.552 -2.918 -7.126 1.00 . ? 97 SER G C 97 SER G C 3 3
ATOM 42227 O O . SER G 3 85 ? -8.959 -3.875 -6.464 1.00 . ? 97 SER G O 97 SER G O 3 3
ATOM 42228 C CB . SER G 3 85 ? -6.987 -3.357 -9.038 1.00 . ? 97 SER G CB 97 SER G CB 3 3
ATOM 42229 O OG . SER G 3 85 ? -6.234 -2.176 -9.286 1.00 . ? 97 SER G OG 97 SER G OG 3 3
ATOM 42230 H H . SER G 3 85 ? -8.113 -1.184 -9.652 1.00 . ? 97 SER G H 97 SER G HN 3 3
ATOM 42231 H HG . SER G 3 85 ? -6.173 -2.028 -10.243 1.00 . ? 97 SER G HG 97 SER G HG 3 3
ATOM 42232 N N . GLY G 3 86 ? -8.214 -1.754 -6.581 1.00 . ? 98 GLY G N 98 GLY G N 3 3
ATOM 42233 C CA . GLY G 3 86 ? -8.293 -1.547 -5.147 1.00 . ? 98 GLY G CA 98 GLY G CA 3 3
ATOM 42234 C C . GLY G 3 86 ? -9.561 -0.819 -4.759 1.00 . ? 98 GLY G C 98 GLY G C 3 3
ATOM 42235 O O . GLY G 3 86 ? -9.620 -0.148 -3.726 1.00 . ? 98 GLY G O 98 GLY G O 3 3
ATOM 42236 H H . GLY G 3 86 ? -7.910 -1.023 -7.163 1.00 . ? 98 GLY G H 98 GLY G HN 3 3
ATOM 42237 N N . VAL G 3 87 ? -10.574 -0.952 -5.599 1.00 . ? 99 VAL G N 99 VAL G N 3 3
ATOM 42238 C CA . VAL G 3 87 ? -11.855 -0.314 -5.368 1.00 . ? 99 VAL G CA 99 VAL G CA 3 3
ATOM 42239 C C . VAL G 3 87 ? -12.952 -1.355 -5.181 1.00 . ? 99 VAL G C 99 VAL G C 3 3
ATOM 42240 O O . VAL G 3 87 ? -13.055 -2.316 -5.947 1.00 . ? 99 VAL G O 99 VAL G O 3 3
ATOM 42241 C CB . VAL G 3 87 ? -12.231 0.615 -6.535 1.00 . ? 99 VAL G CB 99 VAL G CB 3 3
ATOM 42242 C CG1 . VAL G 3 87 ? -13.637 1.158 -6.354 1.00 . ? 99 VAL G CG1 99 VAL G CG1 3 3
ATOM 42243 C CG2 . VAL G 3 87 ? -11.231 1.754 -6.649 1.00 . ? 99 VAL G CG2 99 VAL G CG2 3 3
ATOM 42244 H H . VAL G 3 87 ? -10.456 -1.503 -6.402 1.00 . ? 99 VAL G H 99 VAL G HN 3 3
ATOM 42245 N N . THR G 3 88 ? -13.762 -1.154 -4.156 1.00 . ? 100 THR G N 100 THR G N 3 3
ATOM 42246 C CA . THR G 3 88 ? -14.858 -2.049 -3.850 1.00 . ? 100 THR G CA 100 THR G CA 3 3
ATOM 42247 C C . THR G 3 88 ? -16.195 -1.358 -4.106 1.00 . ? 100 THR G C 100 THR G C 3 3
ATOM 42248 O O . THR G 3 88 ? -16.418 -0.231 -3.655 1.00 . ? 100 THR G O 100 THR G O 3 3
ATOM 42249 C CB . THR G 3 88 ? -14.801 -2.473 -2.372 1.00 . ? 100 THR G CB 100 THR G CB 3 3
ATOM 42250 O OG1 . THR G 3 88 ? -13.432 -2.618 -1.967 1.00 . ? 100 THR G OG1 100 THR G OG1 3 3
ATOM 42251 C CG2 . THR G 3 88 ? -15.529 -3.790 -2.168 1.00 . ? 100 THR G CG2 100 THR G CG2 3 3
ATOM 42252 H H . THR G 3 88 ? -13.620 -0.365 -3.583 1.00 . ? 100 THR G H 100 THR G HN 3 3
ATOM 42253 H HG1 . THR G 3 88 ? -12.870 -2.642 -2.749 1.00 . ? 100 THR G HG1 100 THR G HG1 3 3
ATOM 42254 N N . ILE G 3 89 ? -17.075 -2.036 -4.826 1.00 . ? 101 ILE G N 101 ILE G N 3 3
ATOM 42255 C CA . ILE G 3 89 ? -18.391 -1.494 -5.133 1.00 . ? 101 ILE G CA 101 ILE G CA 3 3
ATOM 42256 C C . ILE G 3 89 ? -19.407 -2.027 -4.128 1.00 . ? 101 ILE G C 101 ILE G C 3 3
ATOM 42257 O O . ILE G 3 89 ? -19.546 -3.240 -3.970 1.00 . ? 101 ILE G O 101 ILE G O 3 3
ATOM 42258 C CB . ILE G 3 89 ? -18.838 -1.860 -6.570 1.00 . ? 101 ILE G CB 101 ILE G CB 3 3
ATOM 42259 C CG1 . ILE G 3 89 ? -17.948 -1.162 -7.605 1.00 . ? 101 ILE G CG1 101 ILE G CG1 3 3
ATOM 42260 C CG2 . ILE G 3 89 ? -20.302 -1.508 -6.796 1.00 . ? 101 ILE G CG2 101 ILE G CG2 3 3
ATOM 42261 C CD1 . ILE G 3 89 ? -18.330 -1.446 -9.045 1.00 . ? 101 ILE G CD1 101 ILE G CD1 3 3
ATOM 42262 H H . ILE G 3 89 ? -16.843 -2.936 -5.142 1.00 . ? 101 ILE G H 101 ILE G HN 3 3
ATOM 42263 N N . ALA G 3 90 ? -20.089 -1.119 -3.435 1.00 . ? 102 ALA G N 102 ALA G N 3 3
ATOM 42264 C CA . ALA G 3 90 ? -21.087 -1.502 -2.443 1.00 . ? 102 ALA G CA 102 ALA G CA 3 3
ATOM 42265 C C . ALA G 3 90 ? -22.310 -2.124 -3.107 1.00 . ? 102 ALA G C 102 ALA G C 3 3
ATOM 42266 O O . ALA G 3 90 ? -22.935 -1.505 -3.973 1.00 . ? 102 ALA G O 102 ALA G O 3 3
ATOM 42267 C CB . ALA G 3 90 ? -21.491 -0.296 -1.609 1.00 . ? 102 ALA G CB 102 ALA G CB 3 3
ATOM 42268 H H . ALA G 3 90 ? -19.915 -0.166 -3.593 1.00 . ? 102 ALA G H 102 ALA G HN 3 3
ATOM 42269 N N . GLN G 3 91 ? -22.638 -3.350 -2.691 1.00 . ? 103 GLN G N 103 GLN G N 3 3
ATOM 42270 C CA . GLN G 3 91 ? -23.781 -4.094 -3.227 1.00 . ? 103 GLN G CA 103 GLN G CA 3 3
ATOM 42271 C C . GLN G 3 91 ? -23.560 -4.492 -4.686 1.00 . ? 103 GLN G C 103 GLN G C 3 3
ATOM 42272 O O . GLN G 3 91 ? -24.505 -4.573 -5.474 1.00 . ? 103 GLN G O 103 GLN G O 3 3
ATOM 42273 C CB . GLN G 3 91 ? -25.094 -3.320 -3.058 1.00 . ? 103 GLN G CB 103 GLN G CB 3 3
ATOM 42274 C CG . GLN G 3 91 ? -25.600 -3.238 -1.624 1.00 . ? 103 GLN G CG 103 GLN G CG 3 3
ATOM 42275 C CD . GLN G 3 91 ? -26.182 -4.548 -1.127 1.00 . ? 103 GLN G CD 103 GLN G CD 3 3
ATOM 42276 O OE1 . GLN G 3 91 ? -27.356 -4.845 -1.355 1.00 . ? 103 GLN G OE1 103 GLN G OE1 3 3
ATOM 42277 N NE2 . GLN G 3 91 ? -25.379 -5.335 -0.430 1.00 . ? 103 GLN G NE2 103 GLN G NE2 3 3
ATOM 42278 H H . GLN G 3 91 ? -22.085 -3.773 -1.989 1.00 . ? 103 GLN G H 103 GLN G HN 3 3
ATOM 42279 H HE21 . GLN G 3 91 ? -24.448 -5.034 -0.266 1.00 . ? 103 GLN G HE21 103 GLN G HE21 3 3
ATOM 42280 H HE22 . GLN G 3 91 ? -25.735 -6.187 -0.105 1.00 . ? 103 GLN G HE22 103 GLN G HE22 3 3
ATOM 42281 N N . GLY G 3 92 ? -22.309 -4.757 -5.033 1.00 . ? 104 GLY G N 104 GLY G N 3 3
ATOM 42282 C CA . GLY G 3 92 ? -21.980 -5.142 -6.391 1.00 . ? 104 GLY G CA 104 GLY G CA 3 3
ATOM 42283 C C . GLY G 3 92 ? -21.905 -6.647 -6.566 1.00 . ? 104 GLY G C 104 GLY G C 3 3
ATOM 42284 O O . GLY G 3 92 ? -22.237 -7.175 -7.631 1.00 . ? 104 GLY G O 104 GLY G O 3 3
ATOM 42285 H H . GLY G 3 92 ? -21.602 -4.693 -4.356 1.00 . ? 104 GLY G H 104 GLY G HN 3 3
ATOM 42286 N N . GLY G 3 93 ? -21.475 -7.339 -5.518 1.00 . ? 105 GLY G N 105 GLY G N 3 3
ATOM 42287 C CA . GLY G 3 93 ? -21.359 -8.783 -5.575 1.00 . ? 105 GLY G CA 105 GLY G CA 3 3
ATOM 42288 C C . GLY G 3 93 ? -20.131 -9.232 -6.347 1.00 . ? 105 GLY G C 105 GLY G C 3 3
ATOM 42289 O O . GLY G 3 93 ? -19.231 -8.433 -6.614 1.00 . ? 105 GLY G O 105 GLY G O 3 3
ATOM 42290 H H . GLY G 3 93 ? -21.235 -6.863 -4.693 1.00 . ? 105 GLY G H 105 GLY G HN 3 3
ATOM 42291 N N . VAL G 3 94 ? -20.093 -10.506 -6.713 1.00 . ? 106 VAL G N 106 VAL G N 3 3
ATOM 42292 C CA . VAL G 3 94 ? -18.962 -11.055 -7.454 1.00 . ? 106 VAL G CA 106 VAL G CA 3 3
ATOM 42293 C C . VAL G 3 94 ? -19.405 -11.625 -8.798 1.00 . ? 106 VAL G C 106 VAL G C 3 3
ATOM 42294 O O . VAL G 3 94 ? -20.575 -11.512 -9.175 1.00 . ? 106 VAL G O 106 VAL G O 3 3
ATOM 42295 C CB . VAL G 3 94 ? -18.237 -12.154 -6.651 1.00 . ? 106 VAL G CB 106 VAL G CB 3 3
ATOM 42296 C CG1 . VAL G 3 94 ? -17.576 -11.566 -5.415 1.00 . ? 106 VAL G CG1 106 VAL G CG1 3 3
ATOM 42297 C CG2 . VAL G 3 94 ? -19.203 -13.265 -6.269 1.00 . ? 106 VAL G CG2 106 VAL G CG2 3 3
ATOM 42298 H H . VAL G 3 94 ? -20.842 -11.093 -6.484 1.00 . ? 106 VAL G H 106 VAL G HN 3 3
ATOM 42299 N N . LEU G 3 95 ? -18.465 -12.230 -9.511 1.00 . ? 107 LEU G N 107 LEU G N 3 3
ATOM 42300 C CA . LEU G 3 95 ? -18.741 -12.829 -10.809 1.00 . ? 107 LEU G CA 107 LEU G CA 3 3
ATOM 42301 C C . LEU G 3 95 ? -19.077 -14.310 -10.650 1.00 . ? 107 LEU G C 107 LEU G C 3 3
ATOM 42302 O O . LEU G 3 95 ? -18.379 -15.038 -9.944 1.00 . ? 107 LEU G O 107 LEU G O 3 3
ATOM 42303 C CB . LEU G 3 95 ? -17.534 -12.668 -11.745 1.00 . ? 107 LEU G CB 107 LEU G CB 3 3
ATOM 42304 C CG . LEU G 3 95 ? -17.106 -11.232 -12.070 1.00 . ? 107 LEU G CG 107 LEU G CG 3 3
ATOM 42305 C CD1 . LEU G 3 95 ? -15.824 -11.227 -12.889 1.00 . ? 107 LEU G CD1 107 LEU G CD1 3 3
ATOM 42306 C CD2 . LEU G 3 95 ? -18.213 -10.498 -12.808 1.00 . ? 107 LEU G CD2 107 LEU G CD2 3 3
ATOM 42307 H H . LEU G 3 95 ? -17.556 -12.285 -9.148 1.00 . ? 107 LEU G H 107 LEU G HN 3 3
ATOM 42308 N N . PRO G 3 96 ? -20.157 -14.773 -11.295 1.00 . ? 108 PRO G N 108 PRO G N 3 3
ATOM 42309 C CA . PRO G 3 96 ? -20.580 -16.173 -11.222 1.00 . ? 108 PRO G CA 108 PRO G CA 3 3
ATOM 42310 C C . PRO G 3 96 ? -19.638 -17.076 -12.013 1.00 . ? 108 PRO G C 108 PRO G C 3 3
ATOM 42311 O O . PRO G 3 96 ? -19.846 -17.316 -13.204 1.00 . ? 108 PRO G O 108 PRO G O 3 3
ATOM 42312 C CB . PRO G 3 96 ? -21.981 -16.167 -11.857 1.00 . ? 108 PRO G CB 108 PRO G CB 3 3
ATOM 42313 C CG . PRO G 3 96 ? -22.346 -14.726 -12.015 1.00 . ? 108 PRO G CG 108 PRO G CG 3 3
ATOM 42314 C CD . PRO G 3 96 ? -21.053 -13.979 -12.143 1.00 . ? 108 PRO G CD 108 PRO G CD 3 3
ATOM 42315 N N . ASN G 3 97 ? -18.591 -17.551 -11.350 1.00 . ? 109 ASN G N 109 ASN G N 3 3
ATOM 42316 C CA . ASN G 3 97 ? -17.608 -18.416 -11.983 1.00 . ? 109 ASN G CA 109 ASN G CA 3 3
ATOM 42317 C C . ASN G 3 97 ? -17.057 -19.430 -10.992 1.00 . ? 109 ASN G C 109 ASN G C 3 3
ATOM 42318 O O . ASN G 3 97 ? -16.524 -19.063 -9.944 1.00 . ? 109 ASN G O 109 ASN G O 3 3
ATOM 42319 C CB . ASN G 3 97 ? -16.459 -17.584 -12.559 1.00 . ? 109 ASN G CB 109 ASN G CB 3 3
ATOM 42320 C CG . ASN G 3 97 ? -15.399 -18.432 -13.242 1.00 . ? 109 ASN G CG 109 ASN G CG 3 3
ATOM 42321 O OD1 . ASN G 3 97 ? -15.518 -18.764 -14.422 1.00 . ? 109 ASN G OD1 109 ASN G OD1 3 3
ATOM 42322 N ND2 . ASN G 3 97 ? -14.348 -18.779 -12.508 1.00 . ? 109 ASN G ND2 109 ASN G ND2 3 3
ATOM 42323 H H . ASN G 3 97 ? -18.477 -17.312 -10.404 1.00 . ? 109 ASN G H 109 ASN G HN 3 3
ATOM 42324 H HD21 . ASN G 3 97 ? -14.313 -18.475 -11.575 1.00 . ? 109 ASN G HD21 109 ASN G HD21 3 3
ATOM 42325 H HD22 . ASN G 3 97 ? -13.653 -19.329 -12.927 1.00 . ? 109 ASN G HD22 109 ASN G HD22 3 3
ATOM 42326 N N . ILE G 3 98 ? -17.189 -20.703 -11.327 1.00 . ? 110 ILE G N 110 ILE G N 3 3
ATOM 42327 C CA . ILE G 3 98 ? -16.696 -21.773 -10.478 1.00 . ? 110 ILE G CA 110 ILE G CA 3 3
ATOM 42328 C C . ILE G 3 98 ? -15.531 -22.473 -11.174 1.00 . ? 110 ILE G C 110 ILE G C 3 3
ATOM 42329 O O . ILE G 3 98 ? -15.485 -22.537 -12.406 1.00 . ? 110 ILE G O 110 ILE G O 3 3
ATOM 42330 C CB . ILE G 3 98 ? -17.806 -22.804 -10.162 1.00 . ? 110 ILE G CB 110 ILE G CB 3 3
ATOM 42331 C CG1 . ILE G 3 98 ? -19.121 -22.085 -9.835 1.00 . ? 110 ILE G CG1 110 ILE G CG1 3 3
ATOM 42332 C CG2 . ILE G 3 98 ? -17.392 -23.701 -9.001 1.00 . ? 110 ILE G CG2 110 ILE G CG2 3 3
ATOM 42333 C CD1 . ILE G 3 98 ? -20.306 -23.011 -9.679 1.00 . ? 110 ILE G CD1 110 ILE G CD1 3 3
ATOM 42334 H H . ILE G 3 98 ? -17.630 -20.933 -12.174 1.00 . ? 110 ILE G H 110 ILE G HN 3 3
ATOM 42335 N N . GLN G 3 99 ? -14.577 -22.959 -10.392 1.00 . ? 111 GLN G N 111 GLN G N 3 3
ATOM 42336 C CA . GLN G 3 99 ? -13.422 -23.654 -10.941 1.00 . ? 111 GLN G CA 111 GLN G CA 3 3
ATOM 42337 C C . GLN G 3 99 ? -13.832 -24.982 -11.575 1.00 . ? 111 GLN G C 111 GLN G C 3 3
ATOM 42338 O O . GLN G 3 99 ? -14.675 -25.704 -11.038 1.00 . ? 111 GLN G O 111 GLN G O 3 3
ATOM 42339 C CB . GLN G 3 99 ? -12.360 -23.874 -9.861 1.00 . ? 111 GLN G CB 111 GLN G CB 3 3
ATOM 42340 C CG . GLN G 3 99 ? -11.717 -22.588 -9.365 1.00 . ? 111 GLN G CG 111 GLN G CG 3 3
ATOM 42341 C CD . GLN G 3 99 ? -10.957 -21.859 -10.457 1.00 . ? 111 GLN G CD 111 GLN G CD 3 3
ATOM 42342 O OE1 . GLN G 3 99 ? -10.356 -22.480 -11.336 1.00 . ? 111 GLN G OE1 111 GLN G OE1 3 3
ATOM 42343 N NE2 . GLN G 3 99 ? -10.995 -20.535 -10.424 1.00 . ? 111 GLN G NE2 111 GLN G NE2 3 3
ATOM 42344 H H . GLN G 3 99 ? -14.649 -22.844 -9.420 1.00 . ? 111 GLN G H 111 GLN G HN 3 3
ATOM 42345 H HE21 . GLN G 3 99 ? -11.510 -20.103 -9.708 1.00 . ? 111 GLN G HE21 111 GLN G HE21 3 3
ATOM 42346 H HE22 . GLN G 3 99 ? -10.503 -20.039 -11.113 1.00 . ? 111 GLN G HE22 111 GLN G HE22 3 3
ATOM 42347 N N . ALA G 3 100 ? -13.220 -25.302 -12.712 1.00 . ? 112 ALA G N 112 ALA G N 3 3
ATOM 42348 C CA . ALA G 3 100 ? -13.517 -26.535 -13.440 1.00 . ? 112 ALA G CA 112 ALA G CA 3 3
ATOM 42349 C C . ALA G 3 100 ? -13.188 -27.774 -12.613 1.00 . ? 112 ALA G C 112 ALA G C 3 3
ATOM 42350 O O . ALA G 3 100 ? -13.786 -28.835 -12.794 1.00 . ? 112 ALA G O 112 ALA G O 3 3
ATOM 42351 C CB . ALA G 3 100 ? -12.766 -26.563 -14.763 1.00 . ? 112 ALA G CB 112 ALA G CB 3 3
ATOM 42352 H H . ALA G 3 100 ? -12.546 -24.692 -13.076 1.00 . ? 112 ALA G H 112 ALA G HN 3 3
ATOM 42353 N N . VAL G 3 101 ? -12.237 -27.636 -11.701 1.00 . ? 113 VAL G N 113 VAL G N 3 3
ATOM 42354 C CA . VAL G 3 101 ? -11.836 -28.743 -10.842 1.00 . ? 113 VAL G CA 113 VAL G CA 3 3
ATOM 42355 C C . VAL G 3 101 ? -12.917 -29.045 -9.800 1.00 . ? 113 VAL G C 113 VAL G C 3 3
ATOM 42356 O O . VAL G 3 101 ? -12.890 -30.082 -9.138 1.00 . ? 113 VAL G O 113 VAL G O 3 3
ATOM 42357 C CB . VAL G 3 101 ? -10.486 -28.445 -10.146 1.00 . ? 113 VAL G CB 113 VAL G CB 3 3
ATOM 42358 C CG1 . VAL G 3 101 ? -10.633 -27.363 -9.084 1.00 . ? 113 VAL G CG1 113 VAL G CG1 3 3
ATOM 42359 C CG2 . VAL G 3 101 ? -9.861 -29.710 -9.574 1.00 . ? 113 VAL G CG2 113 VAL G CG2 3 3
ATOM 42360 H H . VAL G 3 101 ? -11.786 -26.769 -11.608 1.00 . ? 113 VAL G H 113 VAL G HN 3 3
ATOM 42361 N N . LEU G 3 102 ? -13.886 -28.141 -9.681 1.00 . ? 114 LEU G N 114 LEU G N 3 3
ATOM 42362 C CA . LEU G 3 102 ? -14.968 -28.301 -8.720 1.00 . ? 114 LEU G CA 114 LEU G CA 3 3
ATOM 42363 C C . LEU G 3 102 ? -16.254 -28.761 -9.395 1.00 . ? 114 LEU G C 114 LEU G C 3 3
ATOM 42364 O O . LEU G 3 102 ? -17.305 -28.842 -8.753 1.00 . ? 114 LEU G O 114 LEU G O 3 3
ATOM 42365 C CB . LEU G 3 102 ? -15.211 -26.996 -7.957 1.00 . ? 114 LEU G CB 114 LEU G CB 3 3
ATOM 42366 C CG . LEU G 3 102 ? -14.058 -26.493 -7.086 1.00 . ? 114 LEU G CG 114 LEU G CG 3 3
ATOM 42367 C CD1 . LEU G 3 102 ? -14.442 -25.196 -6.392 1.00 . ? 114 LEU G CD1 114 LEU G CD1 3 3
ATOM 42368 C CD2 . LEU G 3 102 ? -13.654 -27.545 -6.065 1.00 . ? 114 LEU G CD2 114 LEU G CD2 3 3
ATOM 42369 H H . LEU G 3 102 ? -13.880 -27.351 -10.266 1.00 . ? 114 LEU G H 114 LEU G HN 3 3
ATOM 42370 N N . LEU G 3 103 ? -16.169 -29.070 -10.684 1.00 . ? 115 LEU G N 115 LEU G N 3 3
ATOM 42371 C CA . LEU G 3 103 ? -17.332 -29.523 -11.441 1.00 . ? 115 LEU G CA 115 LEU G CA 3 3
ATOM 42372 C C . LEU G 3 103 ? -17.792 -30.904 -10.976 1.00 . ? 115 LEU G C 115 LEU G C 3 3
ATOM 42373 O O . LEU G 3 103 ? -17.000 -31.678 -10.439 1.00 . ? 115 LEU G O 115 LEU G O 3 3
ATOM 42374 C CB . LEU G 3 103 ? -17.026 -29.539 -12.941 1.00 . ? 115 LEU G CB 115 LEU G CB 3 3
ATOM 42375 C CG . LEU G 3 103 ? -16.822 -28.173 -13.601 1.00 . ? 115 LEU G CG 115 LEU G CG 3 3
ATOM 42376 C CD1 . LEU G 3 103 ? -16.619 -28.327 -15.098 1.00 . ? 115 LEU G CD1 115 LEU G CD1 3 3
ATOM 42377 C CD2 . LEU G 3 103 ? -17.990 -27.246 -13.303 1.00 . ? 115 LEU G CD2 115 LEU G CD2 3 3
ATOM 42378 H H . LEU G 3 103 ? -15.302 -28.995 -11.138 1.00 . ? 115 LEU G H 115 LEU G HN 3 3
ATOM 42379 N N . PRO G 3 104 ? -19.085 -31.220 -11.162 1.00 . ? 116 PRO G N 116 PRO G N 3 3
ATOM 42380 C CA . PRO G 3 104 ? -19.655 -32.512 -10.761 1.00 . ? 116 PRO G CA 116 PRO G CA 3 3
ATOM 42381 C C . PRO G 3 104 ? -18.969 -33.687 -11.456 1.00 . ? 116 PRO G C 116 PRO G C 3 3
ATOM 42382 O O . PRO G 3 104 ? -18.711 -33.638 -12.662 1.00 . ? 116 PRO G O 116 PRO G O 3 3
ATOM 42383 C CB . PRO G 3 104 ? -21.119 -32.417 -11.206 1.00 . ? 116 PRO G CB 116 PRO G CB 3 3
ATOM 42384 C CG . PRO G 3 104 ? -21.391 -30.956 -11.313 1.00 . ? 116 PRO G CG 116 PRO G CG 3 3
ATOM 42385 C CD . PRO G 3 104 ? -20.101 -30.339 -11.765 1.00 . ? 116 PRO G CD 116 PRO G CD 3 3
ATOM 42386 N N . LYS G 3 105 ? -18.687 -34.733 -10.678 1.00 . ? 117 LYS G N 117 LYS G N 3 3
ATOM 42387 C CA . LYS G 3 105 ? -18.033 -35.947 -11.170 1.00 . ? 117 LYS G CA 117 LYS G CA 3 3
ATOM 42388 C C . LYS G 3 105 ? -16.554 -35.718 -11.479 1.00 . ? 117 LYS G C 117 LYS G C 3 3
ATOM 42389 O O . LYS G 3 105 ? -16.177 -35.420 -12.613 1.00 . ? 117 LYS G O 117 LYS G O 3 3
ATOM 42390 C CB . LYS G 3 105 ? -18.773 -36.569 -12.361 1.00 . ? 117 LYS G CB 117 LYS G CB 3 3
ATOM 42391 C CG . LYS G 3 105 ? -18.295 -37.965 -12.732 1.00 . ? 117 LYS G CG 117 LYS G CG 3 3
ATOM 42392 C CD . LYS G 3 105 ? -19.227 -38.618 -13.739 1.00 . ? 117 LYS G CD 117 LYS G CD 3 3
ATOM 42393 C CE . LYS G 3 105 ? -18.824 -40.058 -14.008 1.00 . ? 117 LYS G CE 117 LYS G CE 3 3
ATOM 42394 N NZ . LYS G 3 105 ? -19.790 -40.746 -14.907 1.00 . ? 117 LYS G NZ 117 LYS G NZ 3 3
ATOM 42395 H H . LYS G 3 105 ? -18.924 -34.685 -9.728 1.00 . ? 117 LYS G H 117 LYS G HN 3 3
ATOM 42396 H HZ1 . LYS G 3 105 ? -19.895 -40.217 -15.797 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 3 3
ATOM 42397 H HZ2 . LYS G 3 105 ? -20.719 -40.816 -14.450 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 3 3
ATOM 42398 H HZ3 . LYS G 3 105 ? -19.453 -41.707 -15.129 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 3 3
ATOM 42399 N N . LYS G 3 106 ? -15.725 -35.854 -10.452 1.00 . ? 118 LYS G N 118 LYS G N 3 3
ATOM 42400 C CA . LYS G 3 106 ? -14.286 -35.671 -10.593 1.00 . ? 118 LYS G CA 118 LYS G CA 3 3
ATOM 42401 C C . LYS G 3 106 ? -13.939 -34.205 -10.806 1.00 . ? 118 LYS G C 118 LYS G C 3 3
ATOM 42402 O O . LYS G 3 106 ? -14.475 -33.328 -10.134 1.00 . ? 118 LYS G O 118 LYS G O 3 3
ATOM 42403 C CB . LYS G 3 106 ? -13.550 -36.189 -9.358 1.00 . ? 118 LYS G CB 118 LYS G CB 3 3
ATOM 42404 C CG . LYS G 3 106 ? -13.612 -37.692 -9.164 1.00 . ? 118 LYS G CG 118 LYS G CG 3 3
ATOM 42405 C CD . LYS G 3 106 ? -12.801 -38.104 -7.948 1.00 . ? 118 LYS G CD 118 LYS G CD 3 3
ATOM 42406 C CE . LYS G 3 106 ? -12.935 -39.589 -7.665 1.00 . ? 118 LYS G CE 118 LYS G CE 3 3
ATOM 42407 N NZ . LYS G 3 106 ? -12.398 -39.938 -6.325 1.00 . ? 118 LYS G NZ 118 LYS G NZ 3 3
ATOM 42408 H H . LYS G 3 106 ? -16.096 -36.079 -9.570 1.00 . ? 118 LYS G H 118 LYS G HN 3 3
ATOM 42409 H HZ1 . LYS G 3 106 ? -11.382 -39.722 -6.280 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 3 3
ATOM 42410 H HZ2 . LYS G 3 106 ? -12.533 -40.952 -6.139 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 3 3
ATOM 42411 H HZ3 . LYS G 3 106 ? -12.889 -39.390 -5.588 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 3 3
ATOM 42412 N N . THR G 3 107 ? -13.036 -33.952 -11.739 1.00 . ? 119 THR G N 119 THR G N 3 3
ATOM 42413 C CA . THR G 3 107 ? -12.603 -32.597 -12.047 1.00 . ? 119 THR G CA 119 THR G CA 3 3
ATOM 42414 C C . THR G 3 107 ? -11.136 -32.412 -11.665 1.00 . ? 119 THR G C 119 THR G C 3 3
ATOM 42415 O O . THR G 3 107 ? -10.587 -33.182 -10.868 1.00 . ? 119 THR G O 119 THR G O 3 3
ATOM 42416 C CB . THR G 3 107 ? -12.785 -32.277 -13.547 1.00 . ? 119 THR G CB 119 THR G CB 3 3
ATOM 42417 O OG1 . THR G 3 107 ? -12.366 -30.932 -13.823 1.00 . ? 119 THR G OG1 119 THR G OG1 3 3
ATOM 42418 C CG2 . THR G 3 107 ? -14.238 -32.446 -13.962 1.00 . ? 119 THR G CG2 119 THR G CG2 3 3
ATOM 42419 H H . THR G 3 107 ? -12.640 -34.700 -12.233 1.00 . ? 119 THR G H 119 THR G HN 3 3
ATOM 42420 H HG1 . THR G 3 107 ? -13.043 -30.313 -13.511 1.00 . ? 119 THR G HG1 119 THR G HG1 3 3
ATOM 42421 N N . ARG H 4 1 ? -29.594 26.821 6.206 1.00 . ? 28 ARG H N 28 ARG H N 3 3
ATOM 42422 C CA . ARG H 4 1 ? -29.480 26.483 4.795 1.00 . ? 28 ARG H CA 28 ARG H CA 3 3
ATOM 42423 C C . ARG H 4 1 ? -28.405 25.422 4.587 1.00 . ? 28 ARG H C 28 ARG H C 3 3
ATOM 42424 O O . ARG H 4 1 ? -27.241 25.626 4.933 1.00 . ? 28 ARG H O 28 ARG H O 3 3
ATOM 42425 C CB . ARG H 4 1 ? -29.146 27.732 3.974 1.00 . ? 28 ARG H CB 28 ARG H CB 3 3
ATOM 42426 C CG . ARG H 4 1 ? -29.745 27.749 2.573 1.00 . ? 28 ARG H CG 28 ARG H CG 3 3
ATOM 42427 C CD . ARG H 4 1 ? -31.232 28.083 2.606 1.00 . ? 28 ARG H CD 28 ARG H CD 3 3
ATOM 42428 N NE . ARG H 4 1 ? -31.766 28.394 1.273 1.00 . ? 28 ARG H NE 28 ARG H NE 3 3
ATOM 42429 C CZ . ARG H 4 1 ? -33.014 28.108 0.880 1.00 . ? 28 ARG H CZ 28 ARG H CZ 3 3
ATOM 42430 N NH1 . ARG H 4 1 ? -33.857 27.509 1.711 1.00 . ? 28 ARG H NH1 28 ARG H NH1 3 3
ATOM 42431 N NH2 . ARG H 4 1 ? -33.423 28.443 -0.339 1.00 . ? 28 ARG H NH2 28 ARG H NH2 3 3
ATOM 42432 H H1 . ARG H 4 1 ? -29.148 26.252 6.871 1.00 . ? 28 ARG H H1 28 ARG H HN 3 3
ATOM 42433 H HE . ARG H 4 1 ? -31.160 28.841 0.640 1.00 . ? 28 ARG H HE 28 ARG H HE 3 3
ATOM 42434 H HH11 . ARG H 4 1 ? -34.793 27.295 1.413 1.00 . ? 28 ARG H HH11 28 ARG H HH11 3 3
ATOM 42435 H HH12 . ARG H 4 1 ? -33.568 27.269 2.641 1.00 . ? 28 ARG H HH12 28 ARG H HH12 3 3
ATOM 42436 H HH21 . ARG H 4 1 ? -34.361 28.225 -0.635 1.00 . ? 28 ARG H HH21 28 ARG H HH21 3 3
ATOM 42437 H HH22 . ARG H 4 1 ? -32.803 28.918 -0.972 1.00 . ? 28 ARG H HH22 28 ARG H HH22 3 3
ATOM 42438 N N . LYS H 4 2 ? -28.806 24.297 4.021 1.00 . ? 29 LYS H N 29 LYS H N 3 3
ATOM 42439 C CA . LYS H 4 2 ? -27.891 23.199 3.757 1.00 . ? 29 LYS H CA 29 LYS H CA 3 3
ATOM 42440 C C . LYS H 4 2 ? -27.531 23.179 2.277 1.00 . ? 29 LYS H C 29 LYS H C 3 3
ATOM 42441 O O . LYS H 4 2 ? -28.366 23.495 1.431 1.00 . ? 29 LYS H O 29 LYS H O 3 3
ATOM 42442 C CB . LYS H 4 2 ? -28.533 21.870 4.164 1.00 . ? 29 LYS H CB 29 LYS H CB 3 3
ATOM 42443 C CG . LYS H 4 2 ? -28.915 21.792 5.635 1.00 . ? 29 LYS H CG 29 LYS H CG 3 3
ATOM 42444 C CD . LYS H 4 2 ? -29.937 20.694 5.887 1.00 . ? 29 LYS H CD 29 LYS H CD 3 3
ATOM 42445 C CE . LYS H 4 2 ? -30.497 20.774 7.299 1.00 . ? 29 LYS H CE 29 LYS H CE 3 3
ATOM 42446 N NZ . LYS H 4 2 ? -31.705 19.923 7.460 1.00 . ? 29 LYS H NZ 29 LYS H NZ 3 3
ATOM 42447 H H . LYS H 4 2 ? -29.746 24.205 3.758 1.00 . ? 29 LYS H H 29 LYS H HN 3 3
ATOM 42448 H HZ1 . LYS H 4 2 ? -31.460 18.920 7.332 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 3 3
ATOM 42449 H HZ2 . LYS H 4 2 ? -32.422 20.184 6.753 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 3 3
ATOM 42450 H HZ3 . LYS H 4 2 ? -32.114 20.051 8.408 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 3 3
ATOM 42451 N N . ARG H 4 3 ? -26.292 22.827 1.969 1.00 . ? 30 ARG H N 30 ARG H N 3 3
ATOM 42452 C CA . ARG H 4 3 ? -25.831 22.783 0.589 1.00 . ? 30 ARG H CA 30 ARG H CA 3 3
ATOM 42453 C C . ARG H 4 3 ? -24.692 21.783 0.431 1.00 . ? 30 ARG H C 30 ARG H C 3 3
ATOM 42454 O O . ARG H 4 3 ? -23.588 21.985 0.948 1.00 . ? 30 ARG H O 30 ARG H O 3 3
ATOM 42455 C CB . ARG H 4 3 ? -25.391 24.179 0.134 1.00 . ? 30 ARG H CB 30 ARG H CB 3 3
ATOM 42456 C CG . ARG H 4 3 ? -25.209 24.334 -1.367 1.00 . ? 30 ARG H CG 30 ARG H CG 3 3
ATOM 42457 C CD . ARG H 4 3 ? -25.212 25.802 -1.760 1.00 . ? 30 ARG H CD 30 ARG H CD 3 3
ATOM 42458 N NE . ARG H 4 3 ? -24.537 26.037 -3.036 1.00 . ? 30 ARG H NE 30 ARG H NE 3 3
ATOM 42459 C CZ . ARG H 4 3 ? -24.697 27.136 -3.774 1.00 . ? 30 ARG H CZ 30 ARG H CZ 3 3
ATOM 42460 N NH1 . ARG H 4 3 ? -25.516 28.095 -3.364 1.00 . ? 30 ARG H NH1 30 ARG H NH1 3 3
ATOM 42461 N NH2 . ARG H 4 3 ? -24.030 27.269 -4.913 1.00 . ? 30 ARG H NH2 30 ARG H NH2 3 3
ATOM 42462 H H . ARG H 4 3 ? -25.668 22.588 2.689 1.00 . ? 30 ARG H H 30 ARG H HN 3 3
ATOM 42463 H HE . ARG H 4 3 ? -23.931 25.332 -3.361 1.00 . ? 30 ARG H HE 30 ARG H HE 3 3
ATOM 42464 H HH11 . ARG H 4 3 ? -25.643 28.927 -3.912 1.00 . ? 30 ARG H HH11 30 ARG H HH11 3 3
ATOM 42465 H HH12 . ARG H 4 3 ? -26.013 27.992 -2.503 1.00 . ? 30 ARG H HH12 30 ARG H HH12 3 3
ATOM 42466 H HH21 . ARG H 4 3 ? -24.140 28.093 -5.476 1.00 . ? 30 ARG H HH21 30 ARG H HH21 3 3
ATOM 42467 H HH22 . ARG H 4 3 ? -23.406 26.541 -5.216 1.00 . ? 30 ARG H HH22 30 ARG H HH22 3 3
ATOM 42468 N N . LYS H 4 4 ? -24.975 20.696 -0.266 1.00 . ? 31 LYS H N 31 LYS H N 3 3
ATOM 42469 C CA . LYS H 4 4 ? -23.990 19.655 -0.506 1.00 . ? 31 LYS H CA 31 LYS H CA 3 3
ATOM 42470 C C . LYS H 4 4 ? -23.946 19.324 -1.993 1.00 . ? 31 LYS H C 31 LYS H C 3 3
ATOM 42471 O O . LYS H 4 4 ? -24.662 18.439 -2.457 1.00 . ? 31 LYS H O 31 LYS H O 3 3
ATOM 42472 C CB . LYS H 4 4 ? -24.353 18.399 0.294 1.00 . ? 31 LYS H CB 31 LYS H CB 3 3
ATOM 42473 C CG . LYS H 4 4 ? -23.174 17.709 0.959 1.00 . ? 31 LYS H CG 31 LYS H CG 3 3
ATOM 42474 C CD . LYS H 4 4 ? -22.650 18.519 2.132 1.00 . ? 31 LYS H CD 31 LYS H CD 3 3
ATOM 42475 C CE . LYS H 4 4 ? -21.760 17.675 3.030 1.00 . ? 31 LYS H CE 31 LYS H CE 3 3
ATOM 42476 N NZ . LYS H 4 4 ? -20.540 17.195 2.330 1.00 . ? 31 LYS H NZ 31 LYS H NZ 3 3
ATOM 42477 H H . LYS H 4 4 ? -25.884 20.583 -0.627 1.00 . ? 31 LYS H H 31 LYS H HN 3 3
ATOM 42478 H HZ1 . LYS H 4 4 ? -20.040 17.993 1.893 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 3 3
ATOM 42479 H HZ2 . LYS H 4 4 ? -20.792 16.510 1.590 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 3 3
ATOM 42480 H HZ3 . LYS H 4 4 ? -19.900 16.732 3.007 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 3 3
ATOM 42481 N N . GLU H 4 5 ? -23.124 20.046 -2.740 1.00 . ? 32 GLU H N 32 GLU H N 3 3
ATOM 42482 C CA . GLU H 4 5 ? -23.013 19.819 -4.175 1.00 . ? 32 GLU H CA 32 GLU H CA 3 3
ATOM 42483 C C . GLU H 4 5 ? -22.365 18.475 -4.499 1.00 . ? 32 GLU H C 32 GLU H C 3 3
ATOM 42484 O O . GLU H 4 5 ? -21.552 17.956 -3.728 1.00 . ? 32 GLU H O 32 GLU H O 3 3
ATOM 42485 C CB . GLU H 4 5 ? -22.293 20.970 -4.882 1.00 . ? 32 GLU H CB 32 GLU H CB 3 3
ATOM 42486 C CG . GLU H 4 5 ? -20.902 21.273 -4.357 1.00 . ? 32 GLU H CG 32 GLU H CG 3 3
ATOM 42487 C CD . GLU H 4 5 ? -20.109 22.142 -5.308 1.00 . ? 32 GLU H CD 32 GLU H CD 3 3
ATOM 42488 O OE1 . GLU H 4 5 ? -20.469 23.326 -5.486 1.00 . ? 32 GLU H OE1 32 GLU H OE1 3 3
ATOM 42489 O OE2 . GLU H 4 5 ? -19.119 21.645 -5.883 1.00 . ? 32 GLU H OE2 32 GLU H OE2 3 3
ATOM 42490 H H . GLU H 4 5 ? -22.585 20.746 -2.320 1.00 . ? 32 GLU H H 32 GLU H HN 3 3
ATOM 42491 N N . SER H 4 6 ? -22.753 17.911 -5.635 1.00 . ? 33 SER H N 33 SER H N 3 3
ATOM 42492 C CA . SER H 4 6 ? -22.233 16.631 -6.096 1.00 . ? 33 SER H CA 33 SER H CA 3 3
ATOM 42493 C C . SER H 4 6 ? -22.267 16.576 -7.624 1.00 . ? 33 SER H C 33 SER H C 3 3
ATOM 42494 O O . SER H 4 6 ? -22.575 17.569 -8.277 1.00 . ? 33 SER H O 33 SER H O 3 3
ATOM 42495 C CB . SER H 4 6 ? -23.041 15.476 -5.492 1.00 . ? 33 SER H CB 33 SER H CB 3 3
ATOM 42496 O OG . SER H 4 6 ? -22.949 15.479 -4.076 1.00 . ? 33 SER H OG 33 SER H OG 3 3
ATOM 42497 H H . SER H 4 6 ? -23.409 18.383 -6.196 1.00 . ? 33 SER H H 33 SER H HN 3 3
ATOM 42498 H HG . SER H 4 6 ? -22.628 16.342 -3.781 1.00 . ? 33 SER H HG 33 SER H HG 3 3
ATOM 42499 N N . TYR H 4 7 ? -21.948 15.423 -8.195 1.00 . ? 34 TYR H N 34 TYR H N 3 3
ATOM 42500 C CA . TYR H 4 7 ? -21.942 15.276 -9.648 1.00 . ? 34 TYR H CA 34 TYR H CA 3 3
ATOM 42501 C C . TYR H 4 7 ? -23.073 14.374 -10.137 1.00 . ? 34 TYR H C 34 TYR H C 3 3
ATOM 42502 O O . TYR H 4 7 ? -23.078 13.950 -11.291 1.00 . ? 34 TYR H O 34 TYR H O 3 3
ATOM 42503 C CB . TYR H 4 7 ? -20.585 14.745 -10.122 1.00 . ? 34 TYR H CB 34 TYR H CB 3 3
ATOM 42504 C CG . TYR H 4 7 ? -19.493 15.793 -10.139 1.00 . ? 34 TYR H CG 34 TYR H CG 3 3
ATOM 42505 C CD1 . TYR H 4 7 ? -18.719 16.041 -9.011 1.00 . ? 34 TYR H CD1 34 TYR H CD1 3 3
ATOM 42506 C CD2 . TYR H 4 7 ? -19.243 16.541 -11.282 1.00 . ? 34 TYR H CD2 34 TYR H CD2 3 3
ATOM 42507 C CE1 . TYR H 4 7 ? -17.730 17.004 -9.023 1.00 . ? 34 TYR H CE1 34 TYR H CE1 3 3
ATOM 42508 C CE2 . TYR H 4 7 ? -18.254 17.504 -11.303 1.00 . ? 34 TYR H CE2 34 TYR H CE2 3 3
ATOM 42509 C CZ . TYR H 4 7 ? -17.501 17.733 -10.171 1.00 . ? 34 TYR H CZ 34 TYR H CZ 3 3
ATOM 42510 O OH . TYR H 4 7 ? -16.521 18.697 -10.187 1.00 . ? 34 TYR H OH 34 TYR H OH 3 3
ATOM 42511 H H . TYR H 4 7 ? -21.695 14.659 -7.631 1.00 . ? 34 TYR H H 34 TYR H HN 3 3
ATOM 42512 H HH . TYR H 4 7 ? -15.788 18.413 -9.634 1.00 . ? 34 TYR H HH 34 TYR H HH 3 3
ATOM 42513 N N . ALA H 4 8 ? -24.038 14.118 -9.259 1.00 . ? 35 ALA H N 35 ALA H N 3 3
ATOM 42514 C CA . ALA H 4 8 ? -25.179 13.256 -9.572 1.00 . ? 35 ALA H CA 35 ALA H CA 3 3
ATOM 42515 C C . ALA H 4 8 ? -25.895 13.656 -10.863 1.00 . ? 35 ALA H C 35 ALA H C 3 3
ATOM 42516 O O . ALA H 4 8 ? -25.905 12.901 -11.835 1.00 . ? 35 ALA H O 35 ALA H O 3 3
ATOM 42517 C CB . ALA H 4 8 ? -26.158 13.236 -8.409 1.00 . ? 35 ALA H CB 35 ALA H CB 3 3
ATOM 42518 H H . ALA H 4 8 ? -23.981 14.516 -8.366 1.00 . ? 35 ALA H H 35 ALA H HN 3 3
ATOM 42519 N N . ILE H 4 9 ? -26.476 14.850 -10.873 1.00 . ? 36 ILE H N 36 ILE H N 3 3
ATOM 42520 C CA . ILE H 4 9 ? -27.212 15.340 -12.037 1.00 . ? 36 ILE H CA 36 ILE H CA 3 3
ATOM 42521 C C . ILE H 4 9 ? -26.347 15.385 -13.295 1.00 . ? 36 ILE H C 36 ILE H C 3 3
ATOM 42522 O O . ILE H 4 9 ? -26.838 15.177 -14.403 1.00 . ? 36 ILE H O 36 ILE H O 3 3
ATOM 42523 C CB . ILE H 4 9 ? -27.841 16.729 -11.791 1.00 . ? 36 ILE H CB 36 ILE H CB 3 3
ATOM 42524 C CG1 . ILE H 4 9 ? -26.771 17.747 -11.385 1.00 . ? 36 ILE H CG1 36 ILE H CG1 3 3
ATOM 42525 C CG2 . ILE H 4 9 ? -28.937 16.644 -10.738 1.00 . ? 36 ILE H CG2 36 ILE H CG2 3 3
ATOM 42526 C CD1 . ILE H 4 9 ? -27.192 19.187 -11.577 1.00 . ? 36 ILE H CD1 36 ILE H CD1 3 3
ATOM 42527 H H . ILE H 4 9 ? -26.414 15.417 -10.076 1.00 . ? 36 ILE H H 36 ILE H HN 3 3
ATOM 42528 N N . TYR H 4 10 ? -25.058 15.639 -13.119 1.00 . ? 37 TYR H N 37 TYR H N 3 3
ATOM 42529 C CA . TYR H 4 10 ? -24.134 15.721 -14.242 1.00 . ? 37 TYR H CA 37 TYR H CA 3 3
ATOM 42530 C C . TYR H 4 10 ? -23.923 14.358 -14.889 1.00 . ? 37 TYR H C 37 TYR H C 3 3
ATOM 42531 O O . TYR H 4 10 ? -23.838 14.248 -16.112 1.00 . ? 37 TYR H O 37 TYR H O 3 3
ATOM 42532 C CB . TYR H 4 10 ? -22.807 16.330 -13.800 1.00 . ? 37 TYR H CB 37 TYR H CB 3 3
ATOM 42533 C CG . TYR H 4 10 ? -22.954 17.728 -13.242 1.00 . ? 37 TYR H CG 37 TYR H CG 3 3
ATOM 42534 C CD1 . TYR H 4 10 ? -22.715 17.997 -11.898 1.00 . ? 37 TYR H CD1 37 TYR H CD1 3 3
ATOM 42535 C CD2 . TYR H 4 10 ? -23.336 18.780 -14.062 1.00 . ? 37 TYR H CD2 37 TYR H CD2 3 3
ATOM 42536 C CE1 . TYR H 4 10 ? -22.850 19.279 -11.392 1.00 . ? 37 TYR H CE1 37 TYR H CE1 3 3
ATOM 42537 C CE2 . TYR H 4 10 ? -23.474 20.061 -13.565 1.00 . ? 37 TYR H CE2 37 TYR H CE2 3 3
ATOM 42538 C CZ . TYR H 4 10 ? -23.231 20.306 -12.232 1.00 . ? 37 TYR H CZ 37 TYR H CZ 3 3
ATOM 42539 O OH . TYR H 4 10 ? -23.363 21.587 -11.745 1.00 . ? 37 TYR H OH 37 TYR H OH 3 3
ATOM 42540 H H . TYR H 4 10 ? -24.718 15.770 -12.210 1.00 . ? 37 TYR H H 37 TYR H HN 3 3
ATOM 42541 H HH . TYR H 4 10 ? -22.727 21.730 -11.040 1.00 . ? 37 TYR H HH 37 TYR H HH 3 3
ATOM 42542 N N . ILE H 4 11 ? -23.849 13.325 -14.063 1.00 . ? 38 ILE H N 38 ILE H N 3 3
ATOM 42543 C CA . ILE H 4 11 ? -23.669 11.965 -14.556 1.00 . ? 38 ILE H CA 38 ILE H CA 3 3
ATOM 42544 C C . ILE H 4 11 ? -24.919 11.525 -15.313 1.00 . ? 38 ILE H C 38 ILE H C 3 3
ATOM 42545 O O . ILE H 4 11 ? -24.837 10.915 -16.385 1.00 . ? 38 ILE H O 38 ILE H O 3 3
ATOM 42546 C CB . ILE H 4 11 ? -23.411 10.980 -13.395 1.00 . ? 38 ILE H CB 38 ILE H CB 3 3
ATOM 42547 C CG1 . ILE H 4 11 ? -22.130 11.359 -12.649 1.00 . ? 38 ILE H CG1 38 ILE H CG1 3 3
ATOM 42548 C CG2 . ILE H 4 11 ? -23.327 9.548 -13.906 1.00 . ? 38 ILE H CG2 38 ILE H CG2 3 3
ATOM 42549 C CD1 . ILE H 4 11 ? -22.011 10.731 -11.277 1.00 . ? 38 ILE H CD1 38 ILE H CD1 3 3
ATOM 42550 H H . ILE H 4 11 ? -23.915 13.480 -13.094 1.00 . ? 38 ILE H H 38 ILE H HN 3 3
ATOM 42551 N N . TYR H 4 12 ? -26.075 11.859 -14.748 1.00 . ? 39 TYR H N 39 TYR H N 3 3
ATOM 42552 C CA . TYR H 4 12 ? -27.358 11.512 -15.345 1.00 . ? 39 TYR H CA 39 TYR H CA 3 3
ATOM 42553 C C . TYR H 4 12 ? -27.492 12.114 -16.741 1.00 . ? 39 TYR H C 39 TYR H C 3 3
ATOM 42554 O O . TYR H 4 12 ? -28.043 11.487 -17.644 1.00 . ? 39 TYR H O 39 TYR H O 3 3
ATOM 42555 C CB . TYR H 4 12 ? -28.509 11.978 -14.448 1.00 . ? 39 TYR H CB 39 TYR H CB 3 3
ATOM 42556 C CG . TYR H 4 12 ? -29.844 11.349 -14.779 1.00 . ? 39 TYR H CG 39 TYR H CG 3 3
ATOM 42557 C CD1 . TYR H 4 12 ? -30.099 10.016 -14.476 1.00 . ? 39 TYR H CD1 39 TYR H CD1 3 3
ATOM 42558 C CD2 . TYR H 4 12 ? -30.850 12.084 -15.393 1.00 . ? 39 TYR H CD2 39 TYR H CD2 3 3
ATOM 42559 C CE1 . TYR H 4 12 ? -31.314 9.434 -14.777 1.00 . ? 39 TYR H CE1 39 TYR H CE1 3 3
ATOM 42560 C CE2 . TYR H 4 12 ? -32.070 11.510 -15.696 1.00 . ? 39 TYR H CE2 39 TYR H CE2 3 3
ATOM 42561 C CZ . TYR H 4 12 ? -32.296 10.185 -15.386 1.00 . ? 39 TYR H CZ 39 TYR H CZ 3 3
ATOM 42562 O OH . TYR H 4 12 ? -33.507 9.608 -15.693 1.00 . ? 39 TYR H OH 39 TYR H OH 3 3
ATOM 42563 H H . TYR H 4 12 ? -26.062 12.351 -13.897 1.00 . ? 39 TYR H H 39 TYR H HN 3 3
ATOM 42564 H HH . TYR H 4 12 ? -33.868 9.172 -14.909 1.00 . ? 39 TYR H HH 39 TYR H HH 3 3
ATOM 42565 N N . LYS H 4 13 ? -26.977 13.330 -16.913 1.00 . ? 40 LYS H N 40 LYS H N 3 3
ATOM 42566 C CA . LYS H 4 13 ? -27.034 14.011 -18.203 1.00 . ? 40 LYS H CA 40 LYS H CA 3 3
ATOM 42567 C C . LYS H 4 13 ? -26.290 13.217 -19.270 1.00 . ? 40 LYS H C 40 LYS H C 3 3
ATOM 42568 O O . LYS H 4 13 ? -26.794 13.017 -20.374 1.00 . ? 40 LYS H O 40 LYS H O 3 3
ATOM 42569 C CB . LYS H 4 13 ? -26.456 15.424 -18.101 1.00 . ? 40 LYS H CB 40 LYS H CB 3 3
ATOM 42570 C CG . LYS H 4 13 ? -27.380 16.427 -17.432 1.00 . ? 40 LYS H CG 40 LYS H CG 3 3
ATOM 42571 C CD . LYS H 4 13 ? -26.876 17.848 -17.618 1.00 . ? 40 LYS H CD 40 LYS H CD 3 3
ATOM 42572 C CE . LYS H 4 13 ? -27.854 18.858 -17.045 1.00 . ? 40 LYS H CE 40 LYS H CE 3 3
ATOM 42573 N NZ . LYS H 4 13 ? -27.487 20.253 -17.402 1.00 . ? 40 LYS H NZ 40 LYS H NZ 3 3
ATOM 42574 H H . LYS H 4 13 ? -26.553 13.780 -16.152 1.00 . ? 40 LYS H H 40 LYS H HN 3 3
ATOM 42575 H HZ1 . LYS H 4 13 ? -26.535 20.477 -17.045 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 3 3
ATOM 42576 H HZ2 . LYS H 4 13 ? -28.168 20.917 -16.983 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 3 3
ATOM 42577 H HZ3 . LYS H 4 13 ? -27.497 20.374 -18.437 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 3 3
ATOM 42578 N N . VAL H 4 14 ? -25.095 12.752 -18.924 1.00 . ? 41 VAL H N 41 VAL H N 3 3
ATOM 42579 C CA . VAL H 4 14 ? -24.283 11.971 -19.850 1.00 . ? 41 VAL H CA 41 VAL H CA 3 3
ATOM 42580 C C . VAL H 4 14 ? -24.957 10.634 -20.147 1.00 . ? 41 VAL H C 41 VAL H C 3 3
ATOM 42581 O O . VAL H 4 14 ? -25.007 10.196 -21.296 1.00 . ? 41 VAL H O 41 VAL H O 3 3
ATOM 42582 C CB . VAL H 4 14 ? -22.858 11.731 -19.303 1.00 . ? 41 VAL H CB 41 VAL H CB 3 3
ATOM 42583 C CG1 . VAL H 4 14 ? -22.002 10.998 -20.325 1.00 . ? 41 VAL H CG1 41 VAL H CG1 3 3
ATOM 42584 C CG2 . VAL H 4 14 ? -22.205 13.052 -18.917 1.00 . ? 41 VAL H CG2 41 VAL H CG2 3 3
ATOM 42585 H H . VAL H 4 14 ? -24.752 12.938 -18.025 1.00 . ? 41 VAL H H 41 VAL H HN 3 3
ATOM 42586 N N . LEU H 4 15 ? -25.495 10.007 -19.106 1.00 . ? 42 LEU H N 42 LEU H N 3 3
ATOM 42587 C CA . LEU H 4 15 ? -26.178 8.727 -19.254 1.00 . ? 42 LEU H CA 42 LEU H CA 3 3
ATOM 42588 C C . LEU H 4 15 ? -27.378 8.863 -20.189 1.00 . ? 42 LEU H C 42 LEU H C 3 3
ATOM 42589 O O . LEU H 4 15 ? -27.604 8.015 -21.046 1.00 . ? 42 LEU H O 42 LEU H O 3 3
ATOM 42590 C CB . LEU H 4 15 ? -26.628 8.187 -17.895 1.00 . ? 42 LEU H CB 42 LEU H CB 3 3
ATOM 42591 C CG . LEU H 4 15 ? -27.470 6.907 -17.922 1.00 . ? 42 LEU H CG 42 LEU H CG 3 3
ATOM 42592 C CD1 . LEU H 4 15 ? -26.661 5.735 -18.461 1.00 . ? 42 LEU H CD1 42 LEU H CD1 3 3
ATOM 42593 C CD2 . LEU H 4 15 ? -28.016 6.597 -16.540 1.00 . ? 42 LEU H CD2 42 LEU H CD2 3 3
ATOM 42594 H H . LEU H 4 15 ? -25.430 10.415 -18.215 1.00 . ? 42 LEU H H 42 LEU H HN 3 3
ATOM 42595 N N . LYS H 4 16 ? -28.120 9.953 -20.038 1.00 . ? 43 LYS H N 43 LYS H N 3 3
ATOM 42596 C CA . LYS H 4 16 ? -29.301 10.201 -20.855 1.00 . ? 43 LYS H CA 43 LYS H CA 3 3
ATOM 42597 C C . LYS H 4 16 ? -28.951 10.505 -22.308 1.00 . ? 43 LYS H C 43 LYS H C 3 3
ATOM 42598 O O . LYS H 4 16 ? -29.778 10.325 -23.204 1.00 . ? 43 LYS H O 43 LYS H O 3 3
ATOM 42599 C CB . LYS H 4 16 ? -30.151 11.321 -20.260 1.00 . ? 43 LYS H CB 43 LYS H CB 3 3
ATOM 42600 C CG . LYS H 4 16 ? -31.156 10.840 -19.230 1.00 . ? 43 LYS H CG 43 LYS H CG 3 3
ATOM 42601 C CD . LYS H 4 16 ? -32.164 9.895 -19.859 1.00 . ? 43 LYS H CD 43 LYS H CD 3 3
ATOM 42602 C CE . LYS H 4 16 ? -33.197 9.425 -18.852 1.00 . ? 43 LYS H CE 43 LYS H CE 3 3
ATOM 42603 N NZ . LYS H 4 16 ? -34.444 8.969 -19.518 1.00 . ? 43 LYS H NZ 43 LYS H NZ 3 3
ATOM 42604 H H . LYS H 4 16 ? -27.870 10.610 -19.350 1.00 . ? 43 LYS H H 43 LYS H HN 3 3
ATOM 42605 H HZ1 . LYS H 4 16 ? -35.063 8.496 -18.832 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 3 3
ATOM 42606 H HZ2 . LYS H 4 16 ? -34.221 8.299 -20.286 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 3 3
ATOM 42607 H HZ3 . LYS H 4 16 ? -34.950 9.783 -19.921 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 3 3
ATOM 42608 N N . GLN H 4 17 ? -27.731 10.970 -22.541 1.00 . ? 44 GLN H N 44 GLN H N 3 3
ATOM 42609 C CA . GLN H 4 17 ? -27.290 11.284 -23.893 1.00 . ? 44 GLN H CA 44 GLN H CA 3 3
ATOM 42610 C C . GLN H 4 17 ? -26.861 10.023 -24.637 1.00 . ? 44 GLN H C 44 GLN H C 3 3
ATOM 42611 O O . GLN H 4 17 ? -27.026 9.924 -25.853 1.00 . ? 44 GLN H O 44 GLN H O 3 3
ATOM 42612 C CB . GLN H 4 17 ? -26.166 12.324 -23.894 1.00 . ? 44 GLN H CB 44 GLN H CB 3 3
ATOM 42613 C CG . GLN H 4 17 ? -26.633 13.738 -23.581 1.00 . ? 44 GLN H CG 44 GLN H CG 3 3
ATOM 42614 C CD . GLN H 4 17 ? -25.602 14.791 -23.936 1.00 . ? 44 GLN H CD 44 GLN H CD 3 3
ATOM 42615 O OE1 . GLN H 4 17 ? -24.400 14.540 -23.893 1.00 . ? 44 GLN H OE1 44 GLN H OE1 3 3
ATOM 42616 N NE2 . GLN H 4 17 ? -26.064 15.977 -24.298 1.00 . ? 44 GLN H NE2 44 GLN H NE2 3 3
ATOM 42617 H H . GLN H 4 17 ? -27.119 11.110 -21.787 1.00 . ? 44 GLN H H 44 GLN H HN 3 3
ATOM 42618 H HE21 . GLN H 4 17 ? -27.038 16.114 -24.318 1.00 . ? 44 GLN H HE21 44 GLN H HE21 3 3
ATOM 42619 H HE22 . GLN H 4 17 ? -25.414 16.673 -24.531 1.00 . ? 44 GLN H HE22 44 GLN H HE22 3 3
ATOM 42620 N N . VAL H 4 18 ? -26.314 9.060 -23.903 1.00 . ? 45 VAL H N 45 VAL H N 3 3
ATOM 42621 C CA . VAL H 4 18 ? -25.871 7.809 -24.509 1.00 . ? 45 VAL H CA 45 VAL H CA 3 3
ATOM 42622 C C . VAL H 4 18 ? -26.987 6.765 -24.515 1.00 . ? 45 VAL H C 45 VAL H C 3 3
ATOM 42623 O O . VAL H 4 18 ? -27.143 6.011 -25.478 1.00 . ? 45 VAL H O 45 VAL H O 3 3
ATOM 42624 C CB . VAL H 4 18 ? -24.588 7.240 -23.851 1.00 . ? 45 VAL H CB 45 VAL H CB 3 3
ATOM 42625 C CG1 . VAL H 4 18 ? -23.419 8.193 -24.052 1.00 . ? 45 VAL H CG1 45 VAL H CG1 3 3
ATOM 42626 C CG2 . VAL H 4 18 ? -24.790 6.952 -22.369 1.00 . ? 45 VAL H CG2 45 VAL H CG2 3 3
ATOM 42627 H H . VAL H 4 18 ? -26.207 9.194 -22.937 1.00 . ? 45 VAL H H 45 VAL H HN 3 3
ATOM 42628 N N . HIS H 4 19 ? -27.763 6.731 -23.439 1.00 . ? 46 HIS H N 46 HIS H N 3 3
ATOM 42629 C CA . HIS H 4 19 ? -28.875 5.797 -23.311 1.00 . ? 46 HIS H CA 46 HIS H CA 3 3
ATOM 42630 C C . HIS H 4 19 ? -30.109 6.527 -22.783 1.00 . ? 46 HIS H C 46 HIS H C 3 3
ATOM 42631 O O . HIS H 4 19 ? -30.351 6.574 -21.579 1.00 . ? 46 HIS H O 46 HIS H O 3 3
ATOM 42632 C CB . HIS H 4 19 ? -28.508 4.634 -22.383 1.00 . ? 46 HIS H CB 46 HIS H CB 3 3
ATOM 42633 C CG . HIS H 4 19 ? -27.705 3.558 -23.047 1.00 . ? 46 HIS H CG 46 HIS H CG 3 3
ATOM 42634 N ND1 . HIS H 4 19 ? -28.273 2.361 -23.422 1.00 . ? 46 HIS H ND1 46 HIS H ND1 3 3
ATOM 42635 C CD2 . HIS H 4 19 ? -26.392 3.552 -23.385 1.00 . ? 46 HIS H CD2 46 HIS H CD2 3 3
ATOM 42636 C CE1 . HIS H 4 19 ? -27.300 1.661 -23.979 1.00 . ? 46 HIS H CE1 46 HIS H CE1 3 3
ATOM 42637 N NE2 . HIS H 4 19 ? -26.149 2.342 -23.977 1.00 . ? 46 HIS H NE2 46 HIS H NE2 3 3
ATOM 42638 H H . HIS H 4 19 ? -27.583 7.354 -22.699 1.00 . ? 46 HIS H H 46 HIS H HN 3 3
ATOM 42639 H HE2 . HIS H 4 19 ? -25.287 2.040 -24.349 1.00 . ? 46 HIS H HE2 46 HIS H HE2 3 3
ATOM 42640 N N . PRO H 4 20 ? -30.902 7.110 -23.692 1.00 . ? 47 PRO H N 47 PRO H N 3 3
ATOM 42641 C CA . PRO H 4 20 ? -32.108 7.873 -23.340 1.00 . ? 47 PRO H CA 47 PRO H CA 3 3
ATOM 42642 C C . PRO H 4 20 ? -33.172 7.051 -22.610 1.00 . ? 47 PRO H C 47 PRO H C 3 3
ATOM 42643 O O . PRO H 4 20 ? -33.838 7.556 -21.709 1.00 . ? 47 PRO H O 47 PRO H O 3 3
ATOM 42644 C CB . PRO H 4 20 ? -32.642 8.349 -24.697 1.00 . ? 47 PRO H CB 47 PRO H CB 3 3
ATOM 42645 C CG . PRO H 4 20 ? -31.469 8.271 -25.611 1.00 . ? 47 PRO H CG 47 PRO H CG 3 3
ATOM 42646 C CD . PRO H 4 20 ? -30.676 7.089 -25.145 1.00 . ? 47 PRO H CD 47 PRO H CD 3 3
ATOM 42647 N N . ASP H 4 21 ? -33.316 5.787 -22.977 1.00 . ? 48 ASP H N 48 ASP H N 3 3
ATOM 42648 C CA . ASP H 4 21 ? -34.325 4.930 -22.356 1.00 . ? 48 ASP H CA 48 ASP H CA 3 3
ATOM 42649 C C . ASP H 4 21 ? -33.768 4.151 -21.173 1.00 . ? 48 ASP H C 48 ASP H C 3 3
ATOM 42650 O O . ASP H 4 21 ? -34.356 3.157 -20.744 1.00 . ? 48 ASP H O 48 ASP H O 3 3
ATOM 42651 C CB . ASP H 4 21 ? -34.913 3.949 -23.371 1.00 . ? 48 ASP H CB 48 ASP H CB 3 3
ATOM 42652 C CG . ASP H 4 21 ? -35.869 4.591 -24.350 1.00 . ? 48 ASP H CG 48 ASP H CG 3 3
ATOM 42653 O OD1 . ASP H 4 21 ? -37.000 4.942 -23.948 1.00 . ? 48 ASP H OD1 48 ASP H OD1 3 3
ATOM 42654 O OD2 . ASP H 4 21 ? -35.504 4.722 -25.537 1.00 . ? 48 ASP H OD2 48 ASP H OD2 3 3
ATOM 42655 H H . ASP H 4 21 ? -32.730 5.417 -23.672 1.00 . ? 48 ASP H H 48 ASP H HN 3 3
ATOM 42656 N N . THR H 4 22 ? -32.639 4.587 -20.645 1.00 . ? 49 THR H N 49 THR H N 3 3
ATOM 42657 C CA . THR H 4 22 ? -32.034 3.904 -19.520 1.00 . ? 49 THR H CA 49 THR H CA 3 3
ATOM 42658 C C . THR H 4 22 ? -31.871 4.838 -18.327 1.00 . ? 49 THR H C 49 THR H C 3 3
ATOM 42659 O O . THR H 4 22 ? -31.329 5.935 -18.450 1.00 . ? 49 THR H O 49 THR H O 3 3
ATOM 42660 C CB . THR H 4 22 ? -30.677 3.289 -19.905 1.00 . ? 49 THR H CB 49 THR H CB 3 3
ATOM 42661 O OG1 . THR H 4 22 ? -30.794 2.651 -21.189 1.00 . ? 49 THR H OG1 49 THR H OG1 3 3
ATOM 42662 C CG2 . THR H 4 22 ? -30.249 2.254 -18.877 1.00 . ? 49 THR H CG2 49 THR H CG2 3 3
ATOM 42663 H H . THR H 4 22 ? -32.206 5.385 -21.014 1.00 . ? 49 THR H H 49 THR H HN 3 3
ATOM 42664 H HG1 . THR H 4 22 ? -30.747 3.320 -21.885 1.00 . ? 49 THR H HG1 49 THR H HG1 3 3
ATOM 42665 N N . GLY H 4 23 ? -32.360 4.397 -17.178 1.00 . ? 50 GLY H N 50 GLY H N 3 3
ATOM 42666 C CA . GLY H 4 23 ? -32.257 5.186 -15.971 1.00 . ? 50 GLY H CA 50 GLY H CA 3 3
ATOM 42667 C C . GLY H 4 23 ? -31.253 4.583 -15.012 1.00 . ? 50 GLY H C 50 GLY H C 3 3
ATOM 42668 O O . GLY H 4 23 ? -30.778 3.470 -15.229 1.00 . ? 50 GLY H O 50 GLY H O 3 3
ATOM 42669 H H . GLY H 4 23 ? -32.789 3.515 -17.147 1.00 . ? 50 GLY H H 50 GLY H HN 3 3
ATOM 42670 N N . ILE H 4 24 ? -30.936 5.301 -13.949 1.00 . ? 51 ILE H N 51 ILE H N 3 3
ATOM 42671 C CA . ILE H 4 24 ? -29.976 4.820 -12.967 1.00 . ? 51 ILE H CA 51 ILE H CA 3 3
ATOM 42672 C C . ILE H 4 24 ? -30.556 4.913 -11.560 1.00 . ? 51 ILE H C 51 ILE H C 3 3
ATOM 42673 O O . ILE H 4 24 ? -31.318 5.834 -11.254 1.00 . ? 51 ILE H O 51 ILE H O 3 3
ATOM 42674 C CB . ILE H 4 24 ? -28.638 5.594 -13.058 1.00 . ? 51 ILE H CB 51 ILE H CB 3 3
ATOM 42675 C CG1 . ILE H 4 24 ? -27.542 4.906 -12.239 1.00 . ? 51 ILE H CG1 51 ILE H CG1 3 3
ATOM 42676 C CG2 . ILE H 4 24 ? -28.808 7.049 -12.636 1.00 . ? 51 ILE H CG2 51 ILE H CG2 3 3
ATOM 42677 C CD1 . ILE H 4 24 ? -26.148 5.428 -12.513 1.00 . ? 51 ILE H CD1 51 ILE H CD1 3 3
ATOM 42678 H H . ILE H 4 24 ? -31.366 6.173 -13.810 1.00 . ? 51 ILE H H 51 ILE H HN 3 3
ATOM 42679 N N . SER H 4 25 ? -30.225 3.943 -10.721 1.00 . ? 52 SER H N 52 SER H N 3 3
ATOM 42680 C CA . SER H 4 25 ? -30.716 3.922 -9.355 1.00 . ? 52 SER H CA 52 SER H CA 3 3
ATOM 42681 C C . SER H 4 25 ? -29.900 4.855 -8.476 1.00 . ? 52 SER H C 52 SER H C 3 3
ATOM 42682 O O . SER H 4 25 ? -28.741 5.148 -8.777 1.00 . ? 52 SER H O 52 SER H O 3 3
ATOM 42683 C CB . SER H 4 25 ? -30.674 2.499 -8.790 1.00 . ? 52 SER H CB 52 SER H CB 3 3
ATOM 42684 O OG . SER H 4 25 ? -29.384 1.928 -8.941 1.00 . ? 52 SER H OG 52 SER H OG 3 3
ATOM 42685 H H . SER H 4 25 ? -29.632 3.224 -11.026 1.00 . ? 52 SER H H 52 SER H HN 3 3
ATOM 42686 H HG . SER H 4 25 ? -29.295 1.572 -9.835 1.00 . ? 52 SER H HG 52 SER H HG 3 3
ATOM 42687 N N . SER H 4 26 ? -30.505 5.319 -7.392 1.00 . ? 53 SER H N 53 SER H N 3 3
ATOM 42688 C CA . SER H 4 26 ? -29.828 6.210 -6.462 1.00 . ? 53 SER H CA 53 SER H CA 3 3
ATOM 42689 C C . SER H 4 26 ? -28.591 5.534 -5.875 1.00 . ? 53 SER H C 53 SER H C 3 3
ATOM 42690 O O . SER H 4 26 ? -27.559 6.174 -5.671 1.00 . ? 53 SER H O 53 SER H O 3 3
ATOM 42691 C CB . SER H 4 26 ? -30.786 6.632 -5.351 1.00 . ? 53 SER H CB 53 SER H CB 3 3
ATOM 42692 O OG . SER H 4 26 ? -32.020 7.063 -5.899 1.00 . ? 53 SER H OG 53 SER H OG 3 3
ATOM 42693 H H . SER H 4 26 ? -31.440 5.069 -7.221 1.00 . ? 53 SER H H 53 SER H HN 3 3
ATOM 42694 H HG . SER H 4 26 ? -32.719 6.450 -5.640 1.00 . ? 53 SER H HG 53 SER H HG 3 3
ATOM 42695 N N . LYS H 4 27 ? -28.694 4.228 -5.637 1.00 . ? 54 LYS H N 54 LYS H N 3 3
ATOM 42696 C CA . LYS H 4 27 ? -27.579 3.466 -5.087 1.00 . ? 54 LYS H CA 54 LYS H CA 3 3
ATOM 42697 C C . LYS H 4 27 ? -26.418 3.429 -6.074 1.00 . ? 54 LYS H C 54 LYS H C 3 3
ATOM 42698 O O . LYS H 4 27 ? -25.257 3.558 -5.687 1.00 . ? 54 LYS H O 54 LYS H O 3 3
ATOM 42699 C CB . LYS H 4 27 ? -28.011 2.044 -4.718 1.00 . ? 54 LYS H CB 54 LYS H CB 3 3
ATOM 42700 C CG . LYS H 4 27 ? -29.118 1.983 -3.678 1.00 . ? 54 LYS H CG 54 LYS H CG 3 3
ATOM 42701 C CD . LYS H 4 27 ? -29.191 0.611 -3.029 1.00 . ? 54 LYS H CD 54 LYS H CD 3 3
ATOM 42702 C CE . LYS H 4 27 ? -30.365 0.515 -2.064 1.00 . ? 54 LYS H CE 54 LYS H CE 3 3
ATOM 42703 N NZ . LYS H 4 27 ? -30.341 1.599 -1.045 1.00 . ? 54 LYS H NZ 54 LYS H NZ 3 3
ATOM 42704 H H . LYS H 4 27 ? -29.537 3.770 -5.839 1.00 . ? 54 LYS H H 54 LYS H HN 3 3
ATOM 42705 H HZ1 . LYS H 4 27 ? -31.238 1.611 -0.516 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 3 3
ATOM 42706 H HZ2 . LYS H 4 27 ? -30.216 2.521 -1.506 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 3 3
ATOM 42707 H HZ3 . LYS H 4 27 ? -29.558 1.451 -0.375 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 3 3
ATOM 42708 N N . ALA H 4 28 ? -26.737 3.264 -7.354 1.00 . ? 55 ALA H N 55 ALA H N 3 3
ATOM 42709 C CA . ALA H 4 28 ? -25.718 3.220 -8.391 1.00 . ? 55 ALA H CA 55 ALA H CA 3 3
ATOM 42710 C C . ALA H 4 28 ? -25.159 4.616 -8.640 1.00 . ? 55 ALA H C 55 ALA H C 3 3
ATOM 42711 O O . ALA H 4 28 ? -23.975 4.776 -8.939 1.00 . ? 55 ALA H O 55 ALA H O 3 3
ATOM 42712 C CB . ALA H 4 28 ? -26.284 2.630 -9.672 1.00 . ? 55 ALA H CB 55 ALA H CB 3 3
ATOM 42713 H H . ALA H 4 28 ? -27.681 3.176 -7.607 1.00 . ? 55 ALA H H 55 ALA H HN 3 3
ATOM 42714 N N . MET H 4 29 ? -26.023 5.620 -8.506 1.00 . ? 56 MET H N 56 MET H N 3 3
ATOM 42715 C CA . MET H 4 29 ? -25.631 7.011 -8.698 1.00 . ? 56 MET H CA 56 MET H CA 3 3
ATOM 42716 C C . MET H 4 29 ? -24.531 7.390 -7.718 1.00 . ? 56 MET H C 56 MET H C 3 3
ATOM 42717 O O . MET H 4 29 ? -23.525 7.986 -8.099 1.00 . ? 56 MET H O 56 MET H O 3 3
ATOM 42718 C CB . MET H 4 29 ? -26.834 7.940 -8.515 1.00 . ? 56 MET H CB 56 MET H CB 3 3
ATOM 42719 C CG . MET H 4 29 ? -26.502 9.417 -8.667 1.00 . ? 56 MET H CG 56 MET H CG 3 3
ATOM 42720 S SD . MET H 4 29 ? -26.215 9.893 -10.383 1.00 . ? 56 MET H SD 56 MET H SD 3 3
ATOM 42721 C CE . MET H 4 29 ? -27.895 10.164 -10.944 1.00 . ? 56 MET H CE 56 MET H CE 3 3
ATOM 42722 H H . MET H 4 29 ? -26.958 5.418 -8.283 1.00 . ? 56 MET H H 56 MET H HN 3 3
ATOM 42723 N N . SER H 4 30 ? -24.731 7.032 -6.454 1.00 . ? 57 SER H N 57 SER H N 3 3
ATOM 42724 C CA . SER H 4 30 ? -23.757 7.314 -5.412 1.00 . ? 57 SER H CA 57 SER H CA 3 3
ATOM 42725 C C . SER H 4 30 ? -22.407 6.671 -5.733 1.00 . ? 57 SER H C 57 SER H C 3 3
ATOM 42726 O O . SER H 4 30 ? -21.355 7.255 -5.480 1.00 . ? 57 SER H O 57 SER H O 3 3
ATOM 42727 C CB . SER H 4 30 ? -24.277 6.817 -4.065 1.00 . ? 57 SER H CB 57 SER H CB 3 3
ATOM 42728 O OG . SER H 4 30 ? -25.559 7.355 -3.788 1.00 . ? 57 SER H OG 57 SER H OG 3 3
ATOM 42729 H H . SER H 4 30 ? -25.571 6.582 -6.212 1.00 . ? 57 SER H H 57 SER H HN 3 3
ATOM 42730 H HG . SER H 4 30 ? -25.855 7.042 -2.923 1.00 . ? 57 SER H HG 57 SER H HG 3 3
ATOM 42731 N N . ILE H 4 31 ? -22.447 5.473 -6.306 1.00 . ? 58 ILE H N 58 ILE H N 3 3
ATOM 42732 C CA . ILE H 4 31 ? -21.231 4.759 -6.677 1.00 . ? 58 ILE H CA 58 ILE H CA 3 3
ATOM 42733 C C . ILE H 4 31 ? -20.491 5.519 -7.771 1.00 . ? 58 ILE H C 58 ILE H C 3 3
ATOM 42734 O O . ILE H 4 31 ? -19.270 5.672 -7.722 1.00 . ? 58 ILE H O 58 ILE H O 3 3
ATOM 42735 C CB . ILE H 4 31 ? -21.540 3.321 -7.151 1.00 . ? 58 ILE H CB 58 ILE H CB 3 3
ATOM 42736 C CG1 . ILE H 4 31 ? -22.226 2.542 -6.030 1.00 . ? 58 ILE H CG1 58 ILE H CG1 3 3
ATOM 42737 C CG2 . ILE H 4 31 ? -20.269 2.605 -7.592 1.00 . ? 58 ILE H CG2 58 ILE H CG2 3 3
ATOM 42738 C CD1 . ILE H 4 31 ? -22.750 1.191 -6.456 1.00 . ? 58 ILE H CD1 58 ILE H CD1 3 3
ATOM 42739 H H . ILE H 4 31 ? -23.317 5.061 -6.489 1.00 . ? 58 ILE H H 58 ILE H HN 3 3
ATOM 42740 N N . MET H 4 32 ? -21.244 6.015 -8.748 1.00 . ? 59 MET H N 59 MET H N 3 3
ATOM 42741 C CA . MET H 4 32 ? -20.662 6.776 -9.845 1.00 . ? 59 MET H CA 59 MET H CA 3 3
ATOM 42742 C C . MET H 4 32 ? -20.106 8.092 -9.321 1.00 . ? 59 MET H C 59 MET H C 3 3
ATOM 42743 O O . MET H 4 32 ? -19.112 8.611 -9.831 1.00 . ? 59 MET H O 59 MET H O 3 3
ATOM 42744 C CB . MET H 4 32 ? -21.693 7.024 -10.949 1.00 . ? 59 MET H CB 59 MET H CB 3 3
ATOM 42745 C CG . MET H 4 32 ? -22.179 5.758 -11.642 1.00 . ? 59 MET H CG 59 MET H CG 3 3
ATOM 42746 S SD . MET H 4 32 ? -20.836 4.773 -12.337 1.00 . ? 59 MET H SD 59 MET H SD 3 3
ATOM 42747 C CE . MET H 4 32 ? -20.327 5.798 -13.714 1.00 . ? 59 MET H CE 59 MET H CE 3 3
ATOM 42748 H H . MET H 4 32 ? -22.216 5.869 -8.728 1.00 . ? 59 MET H H 59 MET H HN 3 3
ATOM 42749 N N . ASN H 4 33 ? -20.747 8.616 -8.281 1.00 . ? 60 ASN H N 60 ASN H N 3 3
ATOM 42750 C CA . ASN H 4 33 ? -20.313 9.859 -7.656 1.00 . ? 60 ASN H CA 60 ASN H CA 3 3
ATOM 42751 C C . ASN H 4 33 ? -18.942 9.651 -7.017 1.00 . ? 60 ASN H C 60 ASN H C 3 3
ATOM 42752 O O . ASN H 4 33 ? -18.072 10.524 -7.082 1.00 . ? 60 ASN H O 60 ASN H O 3 3
ATOM 42753 C CB . ASN H 4 33 ? -21.335 10.313 -6.607 1.00 . ? 60 ASN H CB 60 ASN H CB 3 3
ATOM 42754 C CG . ASN H 4 33 ? -21.058 11.696 -6.046 1.00 . ? 60 ASN H CG 60 ASN H CG 3 3
ATOM 42755 O OD1 . ASN H 4 33 ? -20.542 12.577 -6.739 1.00 . ? 60 ASN H OD1 60 ASN H OD1 3 3
ATOM 42756 N ND2 . ASN H 4 33 ? -21.409 11.899 -4.786 1.00 . ? 60 ASN H ND2 60 ASN H ND2 3 3
ATOM 42757 H H . ASN H 4 33 ? -21.543 8.155 -7.926 1.00 . ? 60 ASN H H 60 ASN H HN 3 3
ATOM 42758 H HD21 . ASN H 4 33 ? -21.823 11.156 -4.295 1.00 . ? 60 ASN H HD21 60 ASN H HD21 3 3
ATOM 42759 H HD22 . ASN H 4 33 ? -21.243 12.782 -4.391 1.00 . ? 60 ASN H HD22 60 ASN H HD22 3 3
ATOM 42760 N N . SER H 4 34 ? -18.751 8.481 -6.406 1.00 . ? 61 SER H N 61 SER H N 3 3
ATOM 42761 C CA . SER H 4 34 ? -17.478 8.149 -5.784 1.00 . ? 61 SER H CA 61 SER H CA 3 3
ATOM 42762 C C . SER H 4 34 ? -16.421 7.952 -6.866 1.00 . ? 61 SER H C 61 SER H C 3 3
ATOM 42763 O O . SER H 4 34 ? -15.283 8.396 -6.725 1.00 . ? 61 SER H O 61 SER H O 3 3
ATOM 42764 C CB . SER H 4 34 ? -17.602 6.876 -4.941 1.00 . ? 61 SER H CB 61 SER H CB 3 3
ATOM 42765 O OG . SER H 4 34 ? -18.873 6.787 -4.323 1.00 . ? 61 SER H OG 61 SER H OG 3 3
ATOM 42766 H H . SER H 4 34 ? -19.489 7.833 -6.368 1.00 . ? 61 SER H H 61 SER H HN 3 3
ATOM 42767 H HG . SER H 4 34 ? -19.016 7.568 -3.768 1.00 . ? 61 SER H HG 61 SER H HG 3 3
ATOM 42768 N N . PHE H 4 35 ? -16.824 7.295 -7.952 1.00 . ? 62 PHE H N 62 PHE H N 3 3
ATOM 42769 C CA . PHE H 4 35 ? -15.940 7.035 -9.087 1.00 . ? 62 PHE H CA 62 PHE H CA 3 3
ATOM 42770 C C . PHE H 4 35 ? -15.375 8.344 -9.629 1.00 . ? 62 PHE H C 62 PHE H C 3 3
ATOM 42771 O O . PHE H 4 35 ? -14.166 8.480 -9.825 1.00 . ? 62 PHE H O 62 PHE H O 3 3
ATOM 42772 C CB . PHE H 4 35 ? -16.720 6.293 -10.182 1.00 . ? 62 PHE H CB 62 PHE H CB 3 3
ATOM 42773 C CG . PHE H 4 35 ? -15.962 6.064 -11.460 1.00 . ? 62 PHE H CG 62 PHE H CG 3 3
ATOM 42774 C CD1 . PHE H 4 35 ? -14.828 5.268 -11.480 1.00 . ? 62 PHE H CD1 62 PHE H CD1 3 3
ATOM 42775 C CD2 . PHE H 4 35 ? -16.392 6.639 -12.646 1.00 . ? 62 PHE H CD2 62 PHE H CD2 3 3
ATOM 42776 C CE1 . PHE H 4 35 ? -14.137 5.052 -12.657 1.00 . ? 62 PHE H CE1 62 PHE H CE1 3 3
ATOM 42777 C CE2 . PHE H 4 35 ? -15.704 6.428 -13.826 1.00 . ? 62 PHE H CE2 62 PHE H CE2 3 3
ATOM 42778 C CZ . PHE H 4 35 ? -14.575 5.633 -13.833 1.00 . ? 62 PHE H CZ 62 PHE H CZ 3 3
ATOM 42779 H H . PHE H 4 35 ? -17.750 6.967 -7.987 1.00 . ? 62 PHE H H 62 PHE H HN 3 3
ATOM 42780 N N . VAL H 4 36 ? -16.262 9.305 -9.852 1.00 . ? 63 VAL H N 63 VAL H N 3 3
ATOM 42781 C CA . VAL H 4 36 ? -15.877 10.614 -10.354 1.00 . ? 63 VAL H CA 63 VAL H CA 3 3
ATOM 42782 C C . VAL H 4 36 ? -14.877 11.286 -9.408 1.00 . ? 63 VAL H C 63 VAL H C 3 3
ATOM 42783 O O . VAL H 4 36 ? -13.835 11.780 -9.837 1.00 . ? 63 VAL H O 63 VAL H O 3 3
ATOM 42784 C CB . VAL H 4 36 ? -17.123 11.521 -10.516 1.00 . ? 63 VAL H CB 63 VAL H CB 3 3
ATOM 42785 C CG1 . VAL H 4 36 ? -16.744 12.993 -10.570 1.00 . ? 63 VAL H CG1 63 VAL H CG1 3 3
ATOM 42786 C CG2 . VAL H 4 36 ? -17.911 11.131 -11.756 1.00 . ? 63 VAL H CG2 63 VAL H CG2 3 3
ATOM 42787 H H . VAL H 4 36 ? -17.211 9.124 -9.675 1.00 . ? 63 VAL H H 63 VAL H HN 3 3
ATOM 42788 N N . ASN H 4 37 ? -15.193 11.267 -8.118 1.00 . ? 64 ASN H N 64 ASN H N 3 3
ATOM 42789 C CA . ASN H 4 37 ? -14.350 11.894 -7.105 1.00 . ? 64 ASN H CA 64 ASN H CA 3 3
ATOM 42790 C C . ASN H 4 37 ? -13.002 11.198 -6.945 1.00 . ? 64 ASN H C 64 ASN H C 3 3
ATOM 42791 O O . ASN H 4 37 ? -11.960 11.851 -6.917 1.00 . ? 64 ASN H O 64 ASN H O 3 3
ATOM 42792 C CB . ASN H 4 37 ? -15.076 11.953 -5.758 1.00 . ? 64 ASN H CB 64 ASN H CB 3 3
ATOM 42793 C CG . ASN H 4 37 ? -15.944 13.188 -5.612 1.00 . ? 64 ASN H CG 64 ASN H CG 3 3
ATOM 42794 O OD1 . ASN H 4 37 ? -15.488 14.230 -5.149 1.00 . ? 64 ASN H OD1 64 ASN H OD1 3 3
ATOM 42795 N ND2 . ASN H 4 37 ? -17.207 13.080 -6.001 1.00 . ? 64 ASN H ND2 64 ASN H ND2 3 3
ATOM 42796 H H . ASN H 4 37 ? -16.014 10.810 -7.837 1.00 . ? 64 ASN H H 64 ASN H HN 3 3
ATOM 42797 H HD21 . ASN H 4 37 ? -17.513 12.217 -6.361 1.00 . ? 64 ASN H HD21 64 ASN H HD21 3 3
ATOM 42798 H HD22 . ASN H 4 37 ? -17.786 13.863 -5.912 1.00 . ? 64 ASN H HD22 64 ASN H HD22 3 3
ATOM 42799 N N . ASP H 4 38 ? -13.020 9.874 -6.855 1.00 . ? 65 ASP H N 65 ASP H N 3 3
ATOM 42800 C CA . ASP H 4 38 ? -11.793 9.100 -6.677 1.00 . ? 65 ASP H CA 65 ASP H CA 3 3
ATOM 42801 C C . ASP H 4 38 ? -10.815 9.308 -7.827 1.00 . ? 65 ASP H C 65 ASP H C 3 3
ATOM 42802 O O . ASP H 4 38 ? -9.635 9.582 -7.603 1.00 . ? 65 ASP H O 65 ASP H O 3 3
ATOM 42803 C CB . ASP H 4 38 ? -12.101 7.615 -6.492 1.00 . ? 65 ASP H CB 65 ASP H CB 3 3
ATOM 42804 C CG . ASP H 4 38 ? -10.894 6.816 -6.043 1.00 . ? 65 ASP H CG 65 ASP H CG 3 3
ATOM 42805 O OD1 . ASP H 4 38 ? -10.166 7.284 -5.141 1.00 . ? 65 ASP H OD1 65 ASP H OD1 3 3
ATOM 42806 O OD2 . ASP H 4 38 ? -10.673 5.710 -6.581 1.00 . ? 65 ASP H OD2 65 ASP H OD2 3 3
ATOM 42807 H H . ASP H 4 38 ? -13.883 9.400 -6.911 1.00 . ? 65 ASP H H 65 ASP H HN 3 3
ATOM 42808 N N . ILE H 4 39 ? -11.304 9.182 -9.058 1.00 . ? 66 ILE H N 66 ILE H N 3 3
ATOM 42809 C CA . ILE H 4 39 ? -10.459 9.376 -10.232 1.00 . ? 66 ILE H CA 66 ILE H CA 3 3
ATOM 42810 C C . ILE H 4 39 ? -9.929 10.805 -10.265 1.00 . ? 66 ILE H C 66 ILE H C 3 3
ATOM 42811 O O . ILE H 4 39 ? -8.757 11.037 -10.570 1.00 . ? 66 ILE H O 66 ILE H O 3 3
ATOM 42812 C CB . ILE H 4 39 ? -11.200 9.050 -11.549 1.00 . ? 66 ILE H CB 66 ILE H CB 3 3
ATOM 42813 C CG1 . ILE H 4 39 ? -11.661 7.588 -11.561 1.00 . ? 66 ILE H CG1 66 ILE H CG1 3 3
ATOM 42814 C CG2 . ILE H 4 39 ? -10.314 9.341 -12.754 1.00 . ? 66 ILE H CG2 66 ILE H CG2 3 3
ATOM 42815 C CD1 . ILE H 4 39 ? -10.537 6.579 -11.440 1.00 . ? 66 ILE H CD1 66 ILE H CD1 3 3
ATOM 42816 H H . ILE H 4 39 ? -12.251 8.947 -9.178 1.00 . ? 66 ILE H H 66 ILE H HN 3 3
ATOM 42817 N N . PHE H 4 40 ? -10.795 11.752 -9.917 1.00 . ? 67 PHE H N 67 PHE H N 3 3
ATOM 42818 C CA . PHE H 4 40 ? -10.425 13.160 -9.878 1.00 . ? 67 PHE H CA 67 PHE H CA 3 3
ATOM 42819 C C . PHE H 4 40 ? -9.222 13.358 -8.961 1.00 . ? 67 PHE H C 67 PHE H C 3 3
ATOM 42820 O O . PHE H 4 40 ? -8.219 13.952 -9.356 1.00 . ? 67 PHE H O 67 PHE H O 3 3
ATOM 42821 C CB . PHE H 4 40 ? -11.614 13.999 -9.389 1.00 . ? 67 PHE H CB 67 PHE H CB 3 3
ATOM 42822 C CG . PHE H 4 40 ? -11.276 15.407 -8.987 1.00 . ? 67 PHE H CG 67 PHE H CG 3 3
ATOM 42823 C CD1 . PHE H 4 40 ? -11.146 16.403 -9.939 1.00 . ? 67 PHE H CD1 67 PHE H CD1 3 3
ATOM 42824 C CD2 . PHE H 4 40 ? -11.093 15.734 -7.653 1.00 . ? 67 PHE H CD2 67 PHE H CD2 3 3
ATOM 42825 C CE1 . PHE H 4 40 ? -10.838 17.701 -9.570 1.00 . ? 67 PHE H CE1 67 PHE H CE1 3 3
ATOM 42826 C CE2 . PHE H 4 40 ? -10.785 17.028 -7.276 1.00 . ? 67 PHE H CE2 67 PHE H CE2 3 3
ATOM 42827 C CZ . PHE H 4 40 ? -10.657 18.012 -8.237 1.00 . ? 67 PHE H CZ 67 PHE H CZ 3 3
ATOM 42828 H H . PHE H 4 40 ? -11.714 11.494 -9.681 1.00 . ? 67 PHE H H 67 PHE H HN 3 3
ATOM 42829 N N . GLU H 4 41 ? -9.327 12.831 -7.745 1.00 . ? 68 GLU H N 68 GLU H N 3 3
ATOM 42830 C CA . GLU H 4 41 ? -8.256 12.939 -6.764 1.00 . ? 68 GLU H CA 68 GLU H CA 3 3
ATOM 42831 C C . GLU H 4 41 ? -6.977 12.280 -7.268 1.00 . ? 68 GLU H C 68 GLU H C 3 3
ATOM 42832 O O . GLU H 4 41 ? -5.877 12.770 -7.015 1.00 . ? 68 GLU H O 68 GLU H O 3 3
ATOM 42833 C CB . GLU H 4 41 ? -8.679 12.314 -5.436 1.00 . ? 68 GLU H CB 68 GLU H CB 3 3
ATOM 42834 C CG . GLU H 4 41 ? -9.797 13.054 -4.721 1.00 . ? 68 GLU H CG 68 GLU H CG 3 3
ATOM 42835 C CD . GLU H 4 41 ? -10.051 12.503 -3.335 1.00 . ? 68 GLU H CD 68 GLU H CD 3 3
ATOM 42836 O OE1 . GLU H 4 41 ? -10.474 11.333 -3.226 1.00 . ? 68 GLU H OE1 68 GLU H OE1 3 3
ATOM 42837 O OE2 . GLU H 4 41 ? -9.819 13.226 -2.344 1.00 . ? 68 GLU H OE2 68 GLU H OE2 3 3
ATOM 42838 H H . GLU H 4 41 ? -10.158 12.361 -7.498 1.00 . ? 68 GLU H H 68 GLU H HN 3 3
ATOM 42839 N N . ARG H 4 42 ? -7.126 11.176 -7.992 1.00 . ? 69 ARG H N 69 ARG H N 3 3
ATOM 42840 C CA . ARG H 4 42 ? -5.979 10.457 -8.533 1.00 . ? 69 ARG H CA 69 ARG H CA 3 3
ATOM 42841 C C . ARG H 4 42 ? -5.215 11.322 -9.530 1.00 . ? 69 ARG H C 69 ARG H C 3 3
ATOM 42842 O O . ARG H 4 42 ? -4.012 11.550 -9.375 1.00 . ? 69 ARG H O 69 ARG H O 3 3
ATOM 42843 C CB . ARG H 4 42 ? -6.413 9.149 -9.202 1.00 . ? 69 ARG H CB 69 ARG H CB 3 3
ATOM 42844 C CG . ARG H 4 42 ? -6.950 8.100 -8.242 1.00 . ? 69 ARG H CG 69 ARG H CG 3 3
ATOM 42845 C CD . ARG H 4 42 ? -7.485 6.889 -8.992 1.00 . ? 69 ARG H CD 69 ARG H CD 3 3
ATOM 42846 N NE . ARG H 4 42 ? -8.225 5.980 -8.117 1.00 . ? 69 ARG H NE 69 ARG H NE 3 3
ATOM 42847 C CZ . ARG H 4 42 ? -7.802 4.763 -7.777 1.00 . ? 69 ARG H CZ 69 ARG H CZ 3 3
ATOM 42848 N NH1 . ARG H 4 42 ? -6.643 4.301 -8.236 1.00 . ? 69 ARG H NH1 69 ARG H NH1 3 3
ATOM 42849 N NH2 . ARG H 4 42 ? -8.549 4.011 -6.985 1.00 . ? 69 ARG H NH2 69 ARG H NH2 3 3
ATOM 42850 H H . ARG H 4 42 ? -8.031 10.838 -8.170 1.00 . ? 69 ARG H H 69 ARG H HN 3 3
ATOM 42851 H HE . ARG H 4 42 ? -9.092 6.296 -7.761 1.00 . ? 69 ARG H HE 69 ARG H HE 3 3
ATOM 42852 H HH11 . ARG H 4 42 ? -6.080 4.866 -8.846 1.00 . ? 69 ARG H HH11 69 ARG H HH11 3 3
ATOM 42853 H HH12 . ARG H 4 42 ? -6.325 3.387 -7.975 1.00 . ? 69 ARG H HH12 69 ARG H HH12 3 3
ATOM 42854 H HH21 . ARG H 4 42 ? -8.243 3.092 -6.722 1.00 . ? 69 ARG H HH21 69 ARG H HH21 3 3
ATOM 42855 H HH22 . ARG H 4 42 ? -9.434 4.365 -6.643 1.00 . ? 69 ARG H HH22 69 ARG H HH22 3 3
ATOM 42856 N N . ILE H 4 43 ? -5.923 11.821 -10.540 1.00 . ? 70 ILE H N 70 ILE H N 3 3
ATOM 42857 C CA . ILE H 4 43 ? -5.303 12.652 -11.567 1.00 . ? 70 ILE H CA 70 ILE H CA 3 3
ATOM 42858 C C . ILE H 4 43 ? -4.785 13.964 -10.990 1.00 . ? 70 ILE H C 70 ILE H C 3 3
ATOM 42859 O O . ILE H 4 43 ? -3.695 14.419 -11.343 1.00 . ? 70 ILE H O 70 ILE H O 3 3
ATOM 42860 C CB . ILE H 4 43 ? -6.248 12.932 -12.752 1.00 . ? 70 ILE H CB 70 ILE H CB 3 3
ATOM 42861 C CG1 . ILE H 4 43 ? -6.847 11.620 -13.271 1.00 . ? 70 ILE H CG1 70 ILE H CG1 3 3
ATOM 42862 C CG2 . ILE H 4 43 ? -5.491 13.645 -13.865 1.00 . ? 70 ILE H CG2 70 ILE H CG2 3 3
ATOM 42863 C CD1 . ILE H 4 43 ? -7.745 11.776 -14.477 1.00 . ? 70 ILE H CD1 70 ILE H CD1 3 3
ATOM 42864 H H . ILE H 4 43 ? -6.886 11.627 -10.595 1.00 . ? 70 ILE H H 70 ILE H HN 3 3
ATOM 42865 N N . ALA H 4 44 ? -5.561 14.563 -10.096 1.00 . ? 71 ALA H N 71 ALA H N 3 3
ATOM 42866 C CA . ALA H 4 44 ? -5.172 15.819 -9.468 1.00 . ? 71 ALA H CA 71 ALA H CA 3 3
ATOM 42867 C C . ALA H 4 44 ? -3.862 15.657 -8.706 1.00 . ? 71 ALA H C 71 ALA H C 3 3
ATOM 42868 O O . ALA H 4 44 ? -2.977 16.512 -8.780 1.00 . ? 71 ALA H O 71 ALA H O 3 3
ATOM 42869 C CB . ALA H 4 44 ? -6.271 16.315 -8.542 1.00 . ? 71 ALA H CB 71 ALA H CB 3 3
ATOM 42870 H H . ALA H 4 44 ? -6.424 14.155 -9.858 1.00 . ? 71 ALA H H 71 ALA H HN 3 3
ATOM 42871 N N . ALA H 4 45 ? -3.741 14.548 -7.983 1.00 . ? 72 ALA H N 72 ALA H N 3 3
ATOM 42872 C CA . ALA H 4 45 ? -2.537 14.264 -7.212 1.00 . ? 72 ALA H CA 72 ALA H CA 3 3
ATOM 42873 C C . ALA H 4 45 ? -1.353 14.013 -8.136 1.00 . ? 72 ALA H C 72 ALA H C 3 3
ATOM 42874 O O . ALA H 4 45 ? -0.274 14.563 -7.934 1.00 . ? 72 ALA H O 72 ALA H O 3 3
ATOM 42875 C CB . ALA H 4 45 ? -2.752 13.076 -6.286 1.00 . ? 72 ALA H CB 72 ALA H CB 3 3
ATOM 42876 H H . ALA H 4 45 ? -4.487 13.907 -7.964 1.00 . ? 72 ALA H H 72 ALA H HN 3 3
ATOM 42877 N N . GLU H 4 46 ? -1.571 13.195 -9.163 1.00 . ? 73 GLU H N 73 GLU H N 3 3
ATOM 42878 C CA . GLU H 4 46 ? -0.522 12.870 -10.124 1.00 . ? 73 GLU H CA 73 GLU H CA 3 3
ATOM 42879 C C . GLU H 4 46 ? -0.007 14.135 -10.811 1.00 . ? 73 GLU H C 73 GLU H C 3 3
ATOM 42880 O O . GLU H 4 46 ? 1.203 14.334 -10.946 1.00 . ? 73 GLU H O 73 GLU H O 3 3
ATOM 42881 C CB . GLU H 4 46 ? -1.031 11.861 -11.157 1.00 . ? 73 GLU H CB 73 GLU H CB 3 3
ATOM 42882 C CG . GLU H 4 46 ? 0.020 10.870 -11.634 1.00 . ? 73 GLU H CG 73 GLU H CG 3 3
ATOM 42883 C CD . GLU H 4 46 ? 0.407 9.866 -10.564 1.00 . ? 73 GLU H CD 73 GLU H CD 3 3
ATOM 42884 O OE1 . GLU H 4 46 ? 1.108 10.251 -9.608 1.00 . ? 73 GLU H OE1 73 GLU H OE1 3 3
ATOM 42885 O OE2 . GLU H 4 46 ? 0.010 8.686 -10.677 1.00 . ? 73 GLU H OE2 73 GLU H OE2 3 3
ATOM 42886 H H . GLU H 4 46 ? -2.463 12.796 -9.277 1.00 . ? 73 GLU H H 73 GLU H HN 3 3
ATOM 42887 N N . ALA H 4 47 ? -0.932 15.000 -11.226 1.00 . ? 74 ALA H N 74 ALA H N 3 3
ATOM 42888 C CA . ALA H 4 47 ? -0.573 16.255 -11.877 1.00 . ? 74 ALA H CA 74 ALA H CA 3 3
ATOM 42889 C C . ALA H 4 47 ? 0.221 17.138 -10.919 1.00 . ? 74 ALA H C 74 ALA H C 3 3
ATOM 42890 O O . ALA H 4 47 ? 1.189 17.788 -11.313 1.00 . ? 74 ALA H O 74 ALA H O 3 3
ATOM 42891 C CB . ALA H 4 47 ? -1.820 16.982 -12.356 1.00 . ? 74 ALA H CB 74 ALA H CB 3 3
ATOM 42892 H H . ALA H 4 47 ? -1.884 14.780 -11.101 1.00 . ? 74 ALA H H 74 ALA H HN 3 3
ATOM 42893 N N . SER H 4 48 ? -0.197 17.141 -9.656 1.00 . ? 75 SER H N 75 SER H N 3 3
ATOM 42894 C CA . SER H 4 48 ? 0.469 17.922 -8.625 1.00 . ? 75 SER H CA 75 SER H CA 3 3
ATOM 42895 C C . SER H 4 48 ? 1.899 17.419 -8.458 1.00 . ? 75 SER H C 75 SER H C 3 3
ATOM 42896 O O . SER H 4 48 ? 2.845 18.203 -8.385 1.00 . ? 75 SER H O 75 SER H O 3 3
ATOM 42897 C CB . SER H 4 48 ? -0.302 17.798 -7.305 1.00 . ? 75 SER H CB 75 SER H CB 3 3
ATOM 42898 O OG . SER H 4 48 ? 0.351 18.470 -6.241 1.00 . ? 75 SER H OG 75 SER H OG 3 3
ATOM 42899 H H . SER H 4 48 ? -0.973 16.593 -9.410 1.00 . ? 75 SER H H 75 SER H HN 3 3
ATOM 42900 H HG . SER H 4 48 ? 0.465 19.406 -6.468 1.00 . ? 75 SER H HG 75 SER H HG 3 3
ATOM 42901 N N . ARG H 4 49 ? 2.042 16.096 -8.435 1.00 . ? 76 ARG H N 76 ARG H N 3 3
ATOM 42902 C CA . ARG H 4 49 ? 3.345 15.460 -8.294 1.00 . ? 76 ARG H CA 76 ARG H CA 3 3
ATOM 42903 C C . ARG H 4 49 ? 4.258 15.862 -9.445 1.00 . ? 76 ARG H C 76 ARG H C 3 3
ATOM 42904 O O . ARG H 4 49 ? 5.385 16.302 -9.227 1.00 . ? 76 ARG H O 76 ARG H O 3 3
ATOM 42905 C CB . ARG H 4 49 ? 3.197 13.935 -8.265 1.00 . ? 76 ARG H CB 76 ARG H CB 3 3
ATOM 42906 C CG . ARG H 4 49 ? 2.528 13.396 -7.014 1.00 . ? 76 ARG H CG 76 ARG H CG 3 3
ATOM 42907 C CD . ARG H 4 49 ? 2.158 11.931 -7.172 1.00 . ? 76 ARG H CD 76 ARG H CD 3 3
ATOM 42908 N NE . ARG H 4 49 ? 1.465 11.421 -5.992 1.00 . ? 76 ARG H NE 76 ARG H NE 3 3
ATOM 42909 C CZ . ARG H 4 49 ? 0.578 10.428 -6.015 1.00 . ? 76 ARG H CZ 76 ARG H CZ 3 3
ATOM 42910 N NH1 . ARG H 4 49 ? 0.271 9.826 -7.158 1.00 . ? 76 ARG H NH1 76 ARG H NH1 3 3
ATOM 42911 N NH2 . ARG H 4 49 ? 0.001 10.034 -4.885 1.00 . ? 76 ARG H NH2 76 ARG H NH2 3 3
ATOM 42912 H H . ARG H 4 49 ? 1.240 15.530 -8.514 1.00 . ? 76 ARG H H 76 ARG H HN 3 3
ATOM 42913 H HE . ARG H 4 49 ? 1.675 11.849 -5.131 1.00 . ? 76 ARG H HE 76 ARG H HE 3 3
ATOM 42914 H HH11 . ARG H 4 49 ? 0.711 10.121 -8.028 1.00 . ? 76 ARG H HH11 76 ARG H HH11 3 3
ATOM 42915 H HH12 . ARG H 4 49 ? -0.396 9.080 -7.174 1.00 . ? 76 ARG H HH12 76 ARG H HH12 3 3
ATOM 42916 H HH21 . ARG H 4 49 ? 0.233 10.483 -4.018 1.00 . ? 76 ARG H HH21 76 ARG H HH21 3 3
ATOM 42917 H HH22 . ARG H 4 49 ? -0.667 9.287 -4.893 1.00 . ? 76 ARG H HH22 76 ARG H HH22 3 3
ATOM 42918 N N . LEU H 4 50 ? 3.753 15.718 -10.669 1.00 . ? 77 LEU H N 77 LEU H N 3 3
ATOM 42919 C CA . LEU H 4 50 ? 4.510 16.060 -11.871 1.00 . ? 77 LEU H CA 77 LEU H CA 3 3
ATOM 42920 C C . LEU H 4 50 ? 5.009 17.502 -11.835 1.00 . ? 77 LEU H C 77 LEU H C 3 3
ATOM 42921 O O . LEU H 4 50 ? 6.173 17.775 -12.139 1.00 . ? 77 LEU H O 77 LEU H O 3 3
ATOM 42922 C CB . LEU H 4 50 ? 3.660 15.826 -13.124 1.00 . ? 77 LEU H CB 77 LEU H CB 3 3
ATOM 42923 C CG . LEU H 4 50 ? 3.295 14.373 -13.432 1.00 . ? 77 LEU H CG 77 LEU H CG 3 3
ATOM 42924 C CD1 . LEU H 4 50 ? 2.245 14.304 -14.528 1.00 . ? 77 LEU H CD1 77 LEU H CD1 3 3
ATOM 42925 C CD2 . LEU H 4 50 ? 4.532 13.586 -13.835 1.00 . ? 77 LEU H CD2 77 LEU H CD2 3 3
ATOM 42926 H H . LEU H 4 50 ? 2.841 15.363 -10.767 1.00 . ? 77 LEU H H 77 LEU H HN 3 3
ATOM 42927 N N . ALA H 4 51 ? 4.129 18.418 -11.455 1.00 . ? 78 ALA H N 78 ALA H N 3 3
ATOM 42928 C CA . ALA H 4 51 ? 4.478 19.828 -11.376 1.00 . ? 78 ALA H CA 78 ALA H CA 3 3
ATOM 42929 C C . ALA H 4 51 ? 5.566 20.067 -10.332 1.00 . ? 78 ALA H C 78 ALA H C 3 3
ATOM 42930 O O . ALA H 4 51 ? 6.565 20.733 -10.610 1.00 . ? 78 ALA H O 78 ALA H O 3 3
ATOM 42931 C CB . ALA H 4 51 ? 3.244 20.660 -11.072 1.00 . ? 78 ALA H CB 78 ALA H CB 3 3
ATOM 42932 H H . ALA H 4 51 ? 3.214 18.138 -11.225 1.00 . ? 78 ALA H H 78 ALA H HN 3 3
ATOM 42933 N N . HIS H 4 52 ? 5.380 19.498 -9.145 1.00 . ? 79 HIS H N 79 HIS H N 3 3
ATOM 42934 C CA . HIS H 4 52 ? 6.344 19.650 -8.055 1.00 . ? 79 HIS H CA 79 HIS H CA 3 3
ATOM 42935 C C . HIS H 4 52 ? 7.711 19.076 -8.421 1.00 . ? 79 HIS H C 79 HIS H C 3 3
ATOM 42936 O O . HIS H 4 52 ? 8.745 19.667 -8.103 1.00 . ? 79 HIS H O 79 HIS H O 3 3
ATOM 42937 C CB . HIS H 4 52 ? 5.828 19.002 -6.765 1.00 . ? 79 HIS H CB 79 HIS H CB 3 3
ATOM 42938 C CG . HIS H 4 52 ? 4.781 19.800 -6.044 1.00 . ? 79 HIS H CG 79 HIS H CG 3 3
ATOM 42939 N ND1 . HIS H 4 52 ? 3.962 19.219 -5.104 1.00 . ? 79 HIS H ND1 79 HIS H ND1 3 3
ATOM 42940 C CD2 . HIS H 4 52 ? 4.467 21.115 -6.157 1.00 . ? 79 HIS H CD2 79 HIS H CD2 3 3
ATOM 42941 C CE1 . HIS H 4 52 ? 3.171 20.182 -4.668 1.00 . ? 79 HIS H CE1 79 HIS H CE1 3 3
ATOM 42942 N NE2 . HIS H 4 52 ? 3.441 21.344 -5.275 1.00 . ? 79 HIS H NE2 79 HIS H NE2 3 3
ATOM 42943 H H . HIS H 4 52 ? 4.564 18.965 -8.994 1.00 . ? 79 HIS H H 79 HIS H HN 3 3
ATOM 42944 H HE2 . HIS H 4 52 ? 2.991 22.206 -5.113 1.00 . ? 79 HIS H HE2 79 HIS H HE2 3 3
ATOM 42945 N N . TYR H 4 53 ? 7.716 17.936 -9.106 1.00 . ? 80 TYR H N 80 TYR H N 3 3
ATOM 42946 C CA . TYR H 4 53 ? 8.965 17.287 -9.506 1.00 . ? 80 TYR H CA 80 TYR H CA 3 3
ATOM 42947 C C . TYR H 4 53 ? 9.733 18.135 -10.514 1.00 . ? 80 TYR H C 80 TYR H C 3 3
ATOM 42948 O O . TYR H 4 53 ? 10.962 18.073 -10.584 1.00 . ? 80 TYR H O 80 TYR H O 3 3
ATOM 42949 C CB . TYR H 4 53 ? 8.705 15.900 -10.108 1.00 . ? 80 TYR H CB 80 TYR H CB 3 3
ATOM 42950 C CG . TYR H 4 53 ? 8.037 14.907 -9.181 1.00 . ? 80 TYR H CG 80 TYR H CG 3 3
ATOM 42951 C CD1 . TYR H 4 53 ? 8.152 15.014 -7.801 1.00 . ? 80 TYR H CD1 80 TYR H CD1 3 3
ATOM 42952 C CD2 . TYR H 4 53 ? 7.286 13.855 -9.695 1.00 . ? 80 TYR H CD2 80 TYR H CD2 3 3
ATOM 42953 C CE1 . TYR H 4 53 ? 7.537 14.104 -6.961 1.00 . ? 80 TYR H CE1 80 TYR H CE1 3 3
ATOM 42954 C CE2 . TYR H 4 53 ? 6.668 12.941 -8.862 1.00 . ? 80 TYR H CE2 80 TYR H CE2 3 3
ATOM 42955 C CZ . TYR H 4 53 ? 6.797 13.070 -7.495 1.00 . ? 80 TYR H CZ 80 TYR H CZ 3 3
ATOM 42956 O OH . TYR H 4 53 ? 6.178 12.163 -6.660 1.00 . ? 80 TYR H OH 80 TYR H OH 3 3
ATOM 42957 H H . TYR H 4 53 ? 6.858 17.514 -9.345 1.00 . ? 80 TYR H H 80 TYR H HN 3 3
ATOM 42958 H HH . TYR H 4 53 ? 6.052 11.331 -7.128 1.00 . ? 80 TYR H HH 80 TYR H HH 3 3
ATOM 42959 N N . ASN H 4 54 ? 9.004 18.937 -11.279 1.00 . ? 81 ASN H N 81 ASN H N 3 3
ATOM 42960 C CA . ASN H 4 54 ? 9.612 19.788 -12.300 1.00 . ? 81 ASN H CA 81 ASN H CA 3 3
ATOM 42961 C C . ASN H 4 54 ? 9.811 21.217 -11.813 1.00 . ? 81 ASN H C 81 ASN H C 3 3
ATOM 42962 O O . ASN H 4 54 ? 10.165 22.101 -12.596 1.00 . ? 81 ASN H O 81 ASN H O 3 3
ATOM 42963 C CB . ASN H 4 54 ? 8.767 19.787 -13.578 1.00 . ? 81 ASN H CB 81 ASN H CB 3 3
ATOM 42964 C CG . ASN H 4 54 ? 8.940 18.523 -14.398 1.00 . ? 81 ASN H CG 81 ASN H CG 3 3
ATOM 42965 O OD1 . ASN H 4 54 ? 9.831 18.434 -15.243 1.00 . ? 81 ASN H OD1 81 ASN H OD1 3 3
ATOM 42966 N ND2 . ASN H 4 54 ? 8.083 17.543 -14.163 1.00 . ? 81 ASN H ND2 81 ASN H ND2 3 3
ATOM 42967 H H . ASN H 4 54 ? 8.032 18.962 -11.150 1.00 . ? 81 ASN H H 81 ASN H HN 3 3
ATOM 42968 H HD21 . ASN H 4 54 ? 7.388 17.685 -13.480 1.00 . ? 81 ASN H HD21 81 ASN H HD21 3 3
ATOM 42969 H HD22 . ASN H 4 54 ? 8.174 16.713 -14.678 1.00 . ? 81 ASN H HD22 81 ASN H HD22 3 3
ATOM 42970 N N . LYS H 4 55 ? 9.577 21.437 -10.519 1.00 . ? 82 LYS H N 82 LYS H N 3 3
ATOM 42971 C CA . LYS H 4 55 ? 9.723 22.761 -9.908 1.00 . ? 82 LYS H CA 82 LYS H CA 3 3
ATOM 42972 C C . LYS H 4 55 ? 8.744 23.767 -10.515 1.00 . ? 82 LYS H C 82 LYS H C 3 3
ATOM 42973 O O . LYS H 4 55 ? 8.983 24.977 -10.491 1.00 . ? 82 LYS H O 82 LYS H O 3 3
ATOM 42974 C CB . LYS H 4 55 ? 11.165 23.283 -10.028 1.00 . ? 82 LYS H CB 82 LYS H CB 3 3
ATOM 42975 C CG . LYS H 4 55 ? 12.216 22.420 -9.345 1.00 . ? 82 LYS H CG 82 LYS H CG 3 3
ATOM 42976 C CD . LYS H 4 55 ? 13.609 23.007 -9.524 1.00 . ? 82 LYS H CD 82 LYS H CD 3 3
ATOM 42977 C CE . LYS H 4 55 ? 14.671 22.125 -8.886 1.00 . ? 82 LYS H CE 82 LYS H CE 3 3
ATOM 42978 N NZ . LYS H 4 55 ? 16.029 22.724 -8.984 1.00 . ? 82 LYS H NZ 82 LYS H NZ 3 3
ATOM 42979 H H . LYS H 4 55 ? 9.296 20.685 -9.956 1.00 . ? 82 LYS H H 82 LYS H HN 3 3
ATOM 42980 H HZ1 . LYS H 4 55 ? 16.732 22.095 -8.546 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 3 3
ATOM 42981 H HZ2 . LYS H 4 55 ? 16.054 23.641 -8.491 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 3 3
ATOM 42982 H HZ3 . LYS H 4 55 ? 16.287 22.875 -9.979 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 3 3
ATOM 42983 N N . ARG H 4 56 ? 7.632 23.265 -11.040 1.00 . ? 83 ARG H N 83 ARG H N 3 3
ATOM 42984 C CA . ARG H 4 56 ? 6.627 24.117 -11.656 1.00 . ? 83 ARG H CA 83 ARG H CA 3 3
ATOM 42985 C C . ARG H 4 56 ? 5.595 24.556 -10.634 1.00 . ? 83 ARG H C 83 ARG H C 3 3
ATOM 42986 O O . ARG H 4 56 ? 5.289 23.821 -9.698 1.00 . ? 83 ARG H O 83 ARG H O 3 3
ATOM 42987 C CB . ARG H 4 56 ? 5.949 23.397 -12.822 1.00 . ? 83 ARG H CB 83 ARG H CB 3 3
ATOM 42988 C CG . ARG H 4 56 ? 6.876 23.125 -13.992 1.00 . ? 83 ARG H CG 83 ARG H CG 3 3
ATOM 42989 C CD . ARG H 4 56 ? 7.434 24.418 -14.557 1.00 . ? 83 ARG H CD 83 ARG H CD 3 3
ATOM 42990 N NE . ARG H 4 56 ? 8.828 24.280 -14.965 1.00 . ? 83 ARG H NE 83 ARG H NE 3 3
ATOM 42991 C CZ . ARG H 4 56 ? 9.778 25.183 -14.712 1.00 . ? 83 ARG H CZ 83 ARG H CZ 3 3
ATOM 42992 N NH1 . ARG H 4 56 ? 9.491 26.301 -14.051 1.00 . ? 83 ARG H NH1 83 ARG H NH1 3 3
ATOM 42993 N NH2 . ARG H 4 56 ? 11.023 24.972 -15.125 1.00 . ? 83 ARG H NH2 83 ARG H NH2 3 3
ATOM 42994 H H . ARG H 4 56 ? 7.474 22.296 -10.993 1.00 . ? 83 ARG H H 83 ARG H HN 3 3
ATOM 42995 H HE . ARG H 4 56 ? 9.069 23.465 -15.456 1.00 . ? 83 ARG H HE 83 ARG H HE 3 3
ATOM 42996 H HH11 . ARG H 4 56 ? 8.554 26.480 -13.737 1.00 . ? 83 ARG H HH11 83 ARG H HH11 3 3
ATOM 42997 H HH12 . ARG H 4 56 ? 10.214 26.971 -13.863 1.00 . ? 83 ARG H HH12 83 ARG H HH12 3 3
ATOM 42998 H HH21 . ARG H 4 56 ? 11.739 25.651 -14.933 1.00 . ? 83 ARG H HH21 83 ARG H HH21 3 3
ATOM 42999 H HH22 . ARG H 4 56 ? 11.257 24.138 -15.627 1.00 . ? 83 ARG H HH22 83 ARG H HH22 3 3
ATOM 43000 N N . SER H 4 57 ? 5.063 25.752 -10.816 1.00 . ? 84 SER H N 84 SER H N 3 3
ATOM 43001 C CA . SER H 4 57 ? 4.073 26.293 -9.896 1.00 . ? 84 SER H CA 84 SER H CA 3 3
ATOM 43002 C C . SER H 4 57 ? 2.705 26.407 -10.562 1.00 . ? 84 SER H C 84 SER H C 3 3
ATOM 43003 O O . SER H 4 57 ? 1.705 26.704 -9.905 1.00 . ? 84 SER H O 84 SER H O 3 3
ATOM 43004 C CB . SER H 4 57 ? 4.532 27.661 -9.390 1.00 . ? 84 SER H CB 84 SER H CB 3 3
ATOM 43005 O OG . SER H 4 57 ? 5.949 27.719 -9.314 1.00 . ? 84 SER H OG 84 SER H OG 3 3
ATOM 43006 H H . SER H 4 57 ? 5.338 26.285 -11.595 1.00 . ? 84 SER H H 84 SER H HN 3 3
ATOM 43007 H HG . SER H 4 57 ? 6.330 27.333 -10.113 1.00 . ? 84 SER H HG 84 SER H HG 3 3
ATOM 43008 N N . THR H 4 58 ? 2.664 26.170 -11.867 1.00 . ? 85 THR H N 85 THR H N 3 3
ATOM 43009 C CA . THR H 4 58 ? 1.422 26.255 -12.615 1.00 . ? 85 THR H CA 85 THR H CA 3 3
ATOM 43010 C C . THR H 4 58 ? 1.084 24.924 -13.277 1.00 . ? 85 THR H C 85 THR H C 3 3
ATOM 43011 O O . THR H 4 58 ? 1.822 24.445 -14.138 1.00 . ? 85 THR H O 85 THR H O 3 3
ATOM 43012 C CB . THR H 4 58 ? 1.513 27.338 -13.710 1.00 . ? 85 THR H CB 85 THR H CB 3 3
ATOM 43013 O OG1 . THR H 4 58 ? 2.210 28.490 -13.205 1.00 . ? 85 THR H OG1 85 THR H OG1 3 3
ATOM 43014 C CG2 . THR H 4 58 ? 0.123 27.745 -14.184 1.00 . ? 85 THR H CG2 85 THR H CG2 3 3
ATOM 43015 H H . THR H 4 58 ? 3.491 25.937 -12.343 1.00 . ? 85 THR H H 85 THR H HN 3 3
ATOM 43016 H HG1 . THR H 4 58 ? 3.163 28.331 -13.263 1.00 . ? 85 THR H HG1 85 THR H HG1 3 3
ATOM 43017 N N . ILE H 4 59 ? -0.024 24.325 -12.867 1.00 . ? 86 ILE H N 86 ILE H N 3 3
ATOM 43018 C CA . ILE H 4 59 ? -0.462 23.064 -13.451 1.00 . ? 86 ILE H CA 86 ILE H CA 3 3
ATOM 43019 C C . ILE H 4 59 ? -1.301 23.353 -14.690 1.00 . ? 86 ILE H C 86 ILE H C 3 3
ATOM 43020 O O . ILE H 4 59 ? -2.330 24.031 -14.607 1.00 . ? 86 ILE H O 86 ILE H O 3 3
ATOM 43021 C CB . ILE H 4 59 ? -1.288 22.221 -12.454 1.00 . ? 86 ILE H CB 86 ILE H CB 3 3
ATOM 43022 C CG1 . ILE H 4 59 ? -0.400 21.744 -11.299 1.00 . ? 86 ILE H CG1 86 ILE H CG1 3 3
ATOM 43023 C CG2 . ILE H 4 59 ? -1.935 21.034 -13.158 1.00 . ? 86 ILE H CG2 86 ILE H CG2 3 3
ATOM 43024 C CD1 . ILE H 4 59 ? -1.133 20.930 -10.252 1.00 . ? 86 ILE H CD1 86 ILE H CD1 3 3
ATOM 43025 H H . ILE H 4 59 ? -0.563 24.742 -12.161 1.00 . ? 86 ILE H H 86 ILE H HN 3 3
ATOM 43026 N N . THR H 4 60 ? -0.854 22.861 -15.834 1.00 . ? 87 THR H N 87 THR H N 3 3
ATOM 43027 C CA . THR H 4 60 ? -1.561 23.087 -17.081 1.00 . ? 87 THR H CA 87 THR H CA 3 3
ATOM 43028 C C . THR H 4 60 ? -2.163 21.789 -17.610 1.00 . ? 87 THR H C 87 THR H C 3 3
ATOM 43029 O O . THR H 4 60 ? -2.092 20.744 -16.954 1.00 . ? 87 THR H O 87 THR H O 3 3
ATOM 43030 C CB . THR H 4 60 ? -0.625 23.697 -18.150 1.00 . ? 87 THR H CB 87 THR H CB 3 3
ATOM 43031 O OG1 . THR H 4 60 ? 0.471 22.806 -18.420 1.00 . ? 87 THR H OG1 87 THR H OG1 3 3
ATOM 43032 C CG2 . THR H 4 60 ? -0.079 25.039 -17.683 1.00 . ? 87 THR H CG2 87 THR H CG2 3 3
ATOM 43033 H H . THR H 4 60 ? -0.026 22.324 -15.840 1.00 . ? 87 THR H H 87 THR H HN 3 3
ATOM 43034 H HG1 . THR H 4 60 ? 0.724 22.342 -17.598 1.00 . ? 87 THR H HG1 87 THR H HG1 3 3
ATOM 43035 N N . SER H 4 61 ? -2.745 21.861 -18.800 1.00 . ? 88 SER H N 88 SER H N 3 3
ATOM 43036 C CA . SER H 4 61 ? -3.355 20.706 -19.436 1.00 . ? 88 SER H CA 88 SER H CA 3 3
ATOM 43037 C C . SER H 4 61 ? -2.314 19.624 -19.709 1.00 . ? 88 SER H C 88 SER H C 3 3
ATOM 43038 O O . SER H 4 61 ? -2.631 18.432 -19.743 1.00 . ? 88 SER H O 88 SER H O 3 3
ATOM 43039 C CB . SER H 4 61 ? -4.008 21.150 -20.744 1.00 . ? 88 SER H CB 88 SER H CB 3 3
ATOM 43040 O OG . SER H 4 61 ? -3.709 22.513 -21.000 1.00 . ? 88 SER H OG 88 SER H OG 3 3
ATOM 43041 H H . SER H 4 61 ? -2.773 22.724 -19.268 1.00 . ? 88 SER H H 88 SER H HN 3 3
ATOM 43042 H HG . SER H 4 61 ? -3.681 22.662 -21.954 1.00 . ? 88 SER H HG 88 SER H HG 3 3
ATOM 43043 N N . ARG H 4 62 ? -1.065 20.047 -19.875 1.00 . ? 89 ARG H N 89 ARG H N 3 3
ATOM 43044 C CA . ARG H 4 62 ? 0.026 19.125 -20.150 1.00 . ? 89 ARG H CA 89 ARG H CA 3 3
ATOM 43045 C C . ARG H 4 62 ? 0.254 18.179 -18.977 1.00 . ? 89 ARG H C 89 ARG H C 3 3
ATOM 43046 O O . ARG H 4 62 ? 0.477 16.983 -19.170 1.00 . ? 89 ARG H O 89 ARG H O 3 3
ATOM 43047 C CB . ARG H 4 62 ? 1.305 19.892 -20.468 1.00 . ? 89 ARG H CB 89 ARG H CB 3 3
ATOM 43048 C CG . ARG H 4 62 ? 2.433 19.016 -20.986 1.00 . ? 89 ARG H CG 89 ARG H CG 3 3
ATOM 43049 C CD . ARG H 4 62 ? 3.643 19.845 -21.373 1.00 . ? 89 ARG H CD 89 ARG H CD 3 3
ATOM 43050 N NE . ARG H 4 62 ? 4.756 19.006 -21.806 1.00 . ? 89 ARG H NE 89 ARG H NE 3 3
ATOM 43051 C CZ . ARG H 4 62 ? 5.867 18.828 -21.097 1.00 . ? 89 ARG H CZ 89 ARG H CZ 3 3
ATOM 43052 N NH1 . ARG H 4 62 ? 6.016 19.431 -19.919 1.00 . ? 89 ARG H NH1 89 ARG H NH1 3 3
ATOM 43053 N NH2 . ARG H 4 62 ? 6.835 18.052 -21.563 1.00 . ? 89 ARG H NH2 89 ARG H NH2 3 3
ATOM 43054 H H . ARG H 4 62 ? -0.872 21.006 -19.803 1.00 . ? 89 ARG H H 89 ARG H HN 3 3
ATOM 43055 H HE . ARG H 4 62 ? 4.666 18.552 -22.678 1.00 . ? 89 ARG H HE 89 ARG H HE 3 3
ATOM 43056 H HH11 . ARG H 4 62 ? 6.860 19.294 -19.383 1.00 . ? 89 ARG H HH11 89 ARG H HH11 3 3
ATOM 43057 H HH12 . ARG H 4 62 ? 5.292 20.024 -19.558 1.00 . ? 89 ARG H HH12 89 ARG H HH12 3 3
ATOM 43058 H HH21 . ARG H 4 62 ? 7.669 17.918 -21.023 1.00 . ? 89 ARG H HH21 89 ARG H HH21 3 3
ATOM 43059 H HH22 . ARG H 4 62 ? 6.741 17.599 -22.454 1.00 . ? 89 ARG H HH22 89 ARG H HH22 3 3
ATOM 43060 N N . GLU H 4 63 ? 0.198 18.718 -17.764 1.00 . ? 90 GLU H N 90 GLU H N 3 3
ATOM 43061 C CA . GLU H 4 63 ? 0.385 17.916 -16.562 1.00 . ? 90 GLU H CA 90 GLU H CA 3 3
ATOM 43062 C C . GLU H 4 63 ? -0.719 16.872 -16.456 1.00 . ? 90 GLU H C 90 GLU H C 3 3
ATOM 43063 O O . GLU H 4 63 ? -0.481 15.736 -16.046 1.00 . ? 90 GLU H O 90 GLU H O 3 3
ATOM 43064 C CB . GLU H 4 63 ? 0.387 18.798 -15.311 1.00 . ? 90 GLU H CB 90 GLU H CB 3 3
ATOM 43065 C CG . GLU H 4 63 ? 1.715 19.485 -15.020 1.00 . ? 90 GLU H CG 90 GLU H CG 3 3
ATOM 43066 C CD . GLU H 4 63 ? 2.121 20.461 -16.102 1.00 . ? 90 GLU H CD 90 GLU H CD 3 3
ATOM 43067 O OE1 . GLU H 4 63 ? 1.274 21.278 -16.514 1.00 . ? 90 GLU H OE1 90 GLU H OE1 3 3
ATOM 43068 O OE2 . GLU H 4 63 ? 3.289 20.406 -16.545 1.00 . ? 90 GLU H OE2 90 GLU H OE2 3 3
ATOM 43069 H H . GLU H 4 63 ? 0.032 19.680 -17.672 1.00 . ? 90 GLU H H 90 GLU H HN 3 3
ATOM 43070 N N . ILE H 4 64 ? -1.927 17.270 -16.842 1.00 . ? 91 ILE H N 91 ILE H N 3 3
ATOM 43071 C CA . ILE H 4 64 ? -3.077 16.376 -16.805 1.00 . ? 91 ILE H CA 91 ILE H CA 3 3
ATOM 43072 C C . ILE H 4 64 ? -2.895 15.237 -17.807 1.00 . ? 91 ILE H C 91 ILE H C 3 3
ATOM 43073 O O . ILE H 4 64 ? -3.140 14.077 -17.485 1.00 . ? 91 ILE H O 91 ILE H O 3 3
ATOM 43074 C CB . ILE H 4 64 ? -4.393 17.128 -17.116 1.00 . ? 91 ILE H CB 91 ILE H CB 3 3
ATOM 43075 C CG1 . ILE H 4 64 ? -4.548 18.350 -16.201 1.00 . ? 91 ILE H CG1 91 ILE H CG1 3 3
ATOM 43076 C CG2 . ILE H 4 64 ? -5.596 16.202 -16.986 1.00 . ? 91 ILE H CG2 91 ILE H CG2 3 3
ATOM 43077 C CD1 . ILE H 4 64 ? -4.682 18.015 -14.730 1.00 . ? 91 ILE H CD1 91 ILE H CD1 3 3
ATOM 43078 H H . ILE H 4 64 ? -2.045 18.191 -17.158 1.00 . ? 91 ILE H H 91 ILE H HN 3 3
ATOM 43079 N N . GLN H 4 65 ? -2.448 15.585 -19.013 1.00 . ? 92 GLN H N 92 GLN H N 3 3
ATOM 43080 C CA . GLN H 4 65 ? -2.220 14.607 -20.075 1.00 . ? 92 GLN H CA 92 GLN H CA 3 3
ATOM 43081 C C . GLN H 4 65 ? -1.285 13.494 -19.613 1.00 . ? 92 GLN H C 92 GLN H C 3 3
ATOM 43082 O O . GLN H 4 65 ? -1.614 12.307 -19.712 1.00 . ? 92 GLN H O 92 GLN H O 3 3
ATOM 43083 C CB . GLN H 4 65 ? -1.635 15.289 -21.314 1.00 . ? 92 GLN H CB 92 GLN H CB 3 3
ATOM 43084 C CG . GLN H 4 65 ? -1.354 14.339 -22.469 1.00 . ? 92 GLN H CG 92 GLN H CG 3 3
ATOM 43085 C CD . GLN H 4 65 ? -0.549 14.980 -23.581 1.00 . ? 92 GLN H CD 92 GLN H CD 3 3
ATOM 43086 O OE1 . GLN H 4 65 ? -0.712 14.642 -24.753 1.00 . ? 92 GLN H OE1 92 GLN H OE1 3 3
ATOM 43087 N NE2 . GLN H 4 65 ? 0.334 15.901 -23.223 1.00 . ? 92 GLN H NE2 92 GLN H NE2 3 3
ATOM 43088 H H . GLN H 4 65 ? -2.274 16.534 -19.196 1.00 . ? 92 GLN H H 92 GLN H HN 3 3
ATOM 43089 H HE21 . GLN H 4 65 ? 0.424 16.113 -22.269 1.00 . ? 92 GLN H HE21 92 GLN H HE21 3 3
ATOM 43090 H HE22 . GLN H 4 65 ? 0.854 16.341 -23.925 1.00 . ? 92 GLN H HE22 92 GLN H HE22 3 3
ATOM 43091 N N . THR H 4 66 ? -0.121 13.885 -19.106 1.00 . ? 93 THR H N 93 THR H N 3 3
ATOM 43092 C CA . THR H 4 66 ? 0.866 12.930 -18.628 1.00 . ? 93 THR H CA 93 THR H CA 3 3
ATOM 43093 C C . THR H 4 66 ? 0.313 12.103 -17.469 1.00 . ? 93 THR H C 93 THR H C 3 3
ATOM 43094 O O . THR H 4 66 ? 0.527 10.891 -17.402 1.00 . ? 93 THR H O 93 THR H O 3 3
ATOM 43095 C CB . THR H 4 66 ? 2.163 13.646 -18.208 1.00 . ? 93 THR H CB 93 THR H CB 3 3
ATOM 43096 O OG1 . THR H 4 66 ? 2.590 14.487 -19.287 1.00 . ? 93 THR H OG1 93 THR H OG1 3 3
ATOM 43097 C CG2 . THR H 4 66 ? 3.261 12.642 -17.897 1.00 . ? 93 THR H CG2 93 THR H CG2 3 3
ATOM 43098 H H . THR H 4 66 ? 0.080 14.846 -19.052 1.00 . ? 93 THR H H 93 THR H HN 3 3
ATOM 43099 H HG1 . THR H 4 66 ? 3.199 15.161 -18.948 1.00 . ? 93 THR H HG1 93 THR H HG1 3 3
ATOM 43100 N N . ALA H 4 67 ? -0.424 12.759 -16.577 1.00 . ? 94 ALA H N 94 ALA H N 3 3
ATOM 43101 C CA . ALA H 4 67 ? -1.023 12.084 -15.431 1.00 . ? 94 ALA H CA 94 ALA H CA 3 3
ATOM 43102 C C . ALA H 4 67 ? -2.002 11.010 -15.899 1.00 . ? 94 ALA H C 94 ALA H C 3 3
ATOM 43103 O O . ALA H 4 67 ? -1.974 9.878 -15.416 1.00 . ? 94 ALA H O 94 ALA H O 3 3
ATOM 43104 C CB . ALA H 4 67 ? -1.723 13.088 -14.529 1.00 . ? 94 ALA H CB 94 ALA H CB 3 3
ATOM 43105 H H . ALA H 4 67 ? -0.569 13.724 -16.693 1.00 . ? 94 ALA H H 94 ALA H HN 3 3
ATOM 43106 N N . VAL H 4 68 ? -2.846 11.371 -16.863 1.00 . ? 95 VAL H N 95 VAL H N 3 3
ATOM 43107 C CA . VAL H 4 68 ? -3.833 10.448 -17.418 1.00 . ? 95 VAL H CA 95 VAL H CA 3 3
ATOM 43108 C C . VAL H 4 68 ? -3.150 9.231 -18.040 1.00 . ? 95 VAL H C 95 VAL H C 3 3
ATOM 43109 O O . VAL H 4 68 ? -3.569 8.093 -17.822 1.00 . ? 95 VAL H O 95 VAL H O 3 3
ATOM 43110 C CB . VAL H 4 68 ? -4.718 11.145 -18.475 1.00 . ? 95 VAL H CB 95 VAL H CB 3 3
ATOM 43111 C CG1 . VAL H 4 68 ? -5.572 10.139 -19.230 1.00 . ? 95 VAL H CG1 95 VAL H CG1 3 3
ATOM 43112 C CG2 . VAL H 4 68 ? -5.600 12.194 -17.818 1.00 . ? 95 VAL H CG2 95 VAL H CG2 3 3
ATOM 43113 H H . VAL H 4 68 ? -2.806 12.291 -17.208 1.00 . ? 95 VAL H H 95 VAL H HN 3 3
ATOM 43114 N N . ARG H 4 69 ? -2.084 9.482 -18.792 1.00 . ? 96 ARG H N 96 ARG H N 3 3
ATOM 43115 C CA . ARG H 4 69 ? -1.327 8.419 -19.449 1.00 . ? 96 ARG H CA 96 ARG H CA 3 3
ATOM 43116 C C . ARG H 4 69 ? -0.678 7.479 -18.436 1.00 . ? 96 ARG H C 96 ARG H C 3 3
ATOM 43117 O O . ARG H 4 69 ? -0.424 6.312 -18.732 1.00 . ? 96 ARG H O 96 ARG H O 3 3
ATOM 43118 C CB . ARG H 4 69 ? -0.252 9.016 -20.358 1.00 . ? 96 ARG H CB 96 ARG H CB 3 3
ATOM 43119 C CG . ARG H 4 69 ? -0.770 9.496 -21.703 1.00 . ? 96 ARG H CG 96 ARG H CG 3 3
ATOM 43120 C CD . ARG H 4 69 ? 0.313 10.211 -22.493 1.00 . ? 96 ARG H CD 96 ARG H CD 3 3
ATOM 43121 N NE . ARG H 4 69 ? -0.006 10.277 -23.921 1.00 . ? 96 ARG H NE 96 ARG H NE 3 3
ATOM 43122 C CZ . ARG H 4 69 ? 0.484 11.189 -24.759 1.00 . ? 96 ARG H CZ 96 ARG H CZ 3 3
ATOM 43123 N NH1 . ARG H 4 69 ? 1.317 12.128 -24.321 1.00 . ? 96 ARG H NH1 96 ARG H NH1 3 3
ATOM 43124 N NH2 . ARG H 4 69 ? 0.150 11.152 -26.042 1.00 . ? 96 ARG H NH2 96 ARG H NH2 3 3
ATOM 43125 H H . ARG H 4 69 ? -1.798 10.415 -18.913 1.00 . ? 96 ARG H H 96 ARG H HN 3 3
ATOM 43126 H HE . ARG H 4 69 ? -0.628 9.597 -24.273 1.00 . ? 96 ARG H HE 96 ARG H HE 3 3
ATOM 43127 H HH11 . ARG H 4 69 ? 1.582 12.159 -23.353 1.00 . ? 96 ARG H HH11 96 ARG H HH11 3 3
ATOM 43128 H HH12 . ARG H 4 69 ? 1.685 12.815 -24.958 1.00 . ? 96 ARG H HH12 96 ARG H HH12 3 3
ATOM 43129 H HH21 . ARG H 4 69 ? 0.517 11.837 -26.678 1.00 . ? 96 ARG H HH21 96 ARG H HH21 3 3
ATOM 43130 H HH22 . ARG H 4 69 ? -0.468 10.436 -26.385 1.00 . ? 96 ARG H HH22 96 ARG H HH22 3 3
ATOM 43131 N N . LEU H 4 70 ? -0.412 7.994 -17.243 1.00 . ? 97 LEU H N 97 LEU H N 3 3
ATOM 43132 C CA . LEU H 4 70 ? 0.217 7.205 -16.195 1.00 . ? 97 LEU H CA 97 LEU H CA 3 3
ATOM 43133 C C . LEU H 4 70 ? -0.806 6.472 -15.337 1.00 . ? 97 LEU H C 97 LEU H C 3 3
ATOM 43134 O O . LEU H 4 70 ? -0.526 5.401 -14.802 1.00 . ? 97 LEU H O 97 LEU H O 3 3
ATOM 43135 C CB . LEU H 4 70 ? 1.092 8.099 -15.312 1.00 . ? 97 LEU H CB 97 LEU H CB 3 3
ATOM 43136 C CG . LEU H 4 70 ? 2.444 8.503 -15.897 1.00 . ? 97 LEU H CG 97 LEU H CG 3 3
ATOM 43137 C CD1 . LEU H 4 70 ? 3.114 9.555 -15.026 1.00 . ? 97 LEU H CD1 97 LEU H CD1 3 3
ATOM 43138 C CD2 . LEU H 4 70 ? 3.339 7.283 -16.051 1.00 . ? 97 LEU H CD2 97 LEU H CD2 3 3
ATOM 43139 H H . LEU H 4 70 ? -0.642 8.931 -17.064 1.00 . ? 97 LEU H H 97 LEU H HN 3 3
ATOM 43140 N N . LEU H 4 71 ? -1.990 7.050 -15.204 1.00 . ? 98 LEU H N 98 LEU H N 3 3
ATOM 43141 C CA . LEU H 4 71 ? -3.037 6.457 -14.383 1.00 . ? 98 LEU H CA 98 LEU H CA 3 3
ATOM 43142 C C . LEU H 4 71 ? -3.877 5.448 -15.153 1.00 . ? 98 LEU H C 98 LEU H C 3 3
ATOM 43143 O O . LEU H 4 71 ? -4.266 4.415 -14.610 1.00 . ? 98 LEU H O 98 LEU H O 3 3
ATOM 43144 C CB . LEU H 4 71 ? -3.919 7.540 -13.769 1.00 . ? 98 LEU H CB 98 LEU H CB 3 3
ATOM 43145 C CG . LEU H 4 71 ? -3.242 8.429 -12.726 1.00 . ? 98 LEU H CG 98 LEU H CG 3 3
ATOM 43146 C CD1 . LEU H 4 71 ? -3.941 9.769 -12.638 1.00 . ? 98 LEU H CD1 98 LEU H CD1 3 3
ATOM 43147 C CD2 . LEU H 4 71 ? -3.223 7.745 -11.369 1.00 . ? 98 LEU H CD2 98 LEU H CD2 3 3
ATOM 43148 H H . LEU H 4 71 ? -2.164 7.896 -15.670 1.00 . ? 98 LEU H H 98 LEU H HN 3 3
ATOM 43149 N N . LEU H 4 72 ? -4.163 5.745 -16.409 1.00 . ? 99 LEU H N 99 LEU H N 3 3
ATOM 43150 C CA . LEU H 4 72 ? -4.957 4.842 -17.230 1.00 . ? 99 LEU H CA 99 LEU H CA 3 3
ATOM 43151 C C . LEU H 4 72 ? -4.069 3.805 -17.914 1.00 . ? 99 LEU H C 99 LEU H C 3 3
ATOM 43152 O O . LEU H 4 72 ? -2.958 4.120 -18.337 1.00 . ? 99 LEU H O 99 LEU H O 3 3
ATOM 43153 C CB . LEU H 4 72 ? -5.810 5.611 -18.242 1.00 . ? 99 LEU H CB 99 LEU H CB 3 3
ATOM 43154 C CG . LEU H 4 72 ? -6.905 6.502 -17.646 1.00 . ? 99 LEU H CG 99 LEU H CG 3 3
ATOM 43155 C CD1 . LEU H 4 72 ? -7.685 7.209 -18.740 1.00 . ? 99 LEU H CD1 99 LEU H CD1 3 3
ATOM 43156 C CD2 . LEU H 4 72 ? -7.842 5.689 -16.770 1.00 . ? 99 LEU H CD2 99 LEU H CD2 3 3
ATOM 43157 H H . LEU H 4 72 ? -3.829 6.586 -16.798 1.00 . ? 99 LEU H H 99 LEU H HN 3 3
ATOM 43158 N N . PRO H 4 73 ? -4.553 2.552 -18.006 1.00 . ? 100 PRO H N 100 PRO H N 3 3
ATOM 43159 C CA . PRO H 4 73 ? -3.810 1.438 -18.611 1.00 . ? 100 PRO H CA 100 PRO H CA 3 3
ATOM 43160 C C . PRO H 4 73 ? -3.268 1.724 -20.014 1.00 . ? 100 PRO H C 100 PRO H C 3 3
ATOM 43161 O O . PRO H 4 73 ? -2.099 2.070 -20.171 1.00 . ? 100 PRO H O 100 PRO H O 3 3
ATOM 43162 C CB . PRO H 4 73 ? -4.828 0.299 -18.641 1.00 . ? 100 PRO H CB 100 PRO H CB 3 3
ATOM 43163 C CG . PRO H 4 73 ? -5.762 0.617 -17.531 1.00 . ? 100 PRO H CG 100 PRO H CG 3 3
ATOM 43164 C CD . PRO H 4 73 ? -5.868 2.115 -17.506 1.00 . ? 100 PRO H CD 100 PRO H CD 3 3
ATOM 43165 N N . GLY H 4 74 ? -4.101 1.568 -21.038 1.00 . ? 101 GLY H N 101 GLY H N 3 3
ATOM 43166 C CA . GLY H 4 74 ? -3.634 1.808 -22.389 1.00 . ? 101 GLY H CA 101 GLY H CA 3 3
ATOM 43167 C C . GLY H 4 74 ? -4.659 2.472 -23.283 1.00 . ? 101 GLY H C 101 GLY H C 3 3
ATOM 43168 O O . GLY H 4 74 ? -4.578 3.674 -23.540 1.00 . ? 101 GLY H O 101 GLY H O 3 3
ATOM 43169 H H . GLY H 4 74 ? -5.024 1.270 -20.879 1.00 . ? 101 GLY H H 101 GLY H HN 3 3
ATOM 43170 N N . GLU H 4 75 ? -5.637 1.700 -23.743 1.00 . ? 102 GLU H N 102 GLU H N 3 3
ATOM 43171 C CA . GLU H 4 75 ? -6.661 2.225 -24.640 1.00 . ? 102 GLU H CA 102 GLU H CA 3 3
ATOM 43172 C C . GLU H 4 75 ? -7.469 3.335 -23.986 1.00 . ? 102 GLU H C 102 GLU H C 3 3
ATOM 43173 O O . GLU H 4 75 ? -7.778 4.341 -24.623 1.00 . ? 102 GLU H O 102 GLU H O 3 3
ATOM 43174 C CB . GLU H 4 75 ? -7.566 1.119 -25.183 1.00 . ? 102 GLU H CB 102 GLU H CB 3 3
ATOM 43175 C CG . GLU H 4 75 ? -6.857 0.153 -26.119 1.00 . ? 102 GLU H CG 102 GLU H CG 3 3
ATOM 43176 C CD . GLU H 4 75 ? -6.093 0.865 -27.220 1.00 . ? 102 GLU H CD 102 GLU H CD 3 3
ATOM 43177 O OE1 . GLU H 4 75 ? -6.678 1.107 -28.294 1.00 . ? 102 GLU H OE1 102 GLU H OE1 3 3
ATOM 43178 O OE2 . GLU H 4 75 ? -4.901 1.184 -27.018 1.00 . ? 102 GLU H OE2 102 GLU H OE2 3 3
ATOM 43179 H H . GLU H 4 75 ? -5.681 0.759 -23.460 1.00 . ? 102 GLU H H 102 GLU H HN 3 3
ATOM 43180 N N . LEU H 4 76 ? -7.800 3.157 -22.713 1.00 . ? 103 LEU H N 103 LEU H N 3 3
ATOM 43181 C CA . LEU H 4 76 ? -8.552 4.167 -21.978 1.00 . ? 103 LEU H CA 103 LEU H CA 3 3
ATOM 43182 C C . LEU H 4 76 ? -7.779 5.482 -21.933 1.00 . ? 103 LEU H C 103 LEU H C 3 3
ATOM 43183 O O . LEU H 4 76 ? -8.363 6.562 -22.038 1.00 . ? 103 LEU H O 103 LEU H O 3 3
ATOM 43184 C CB . LEU H 4 76 ? -8.873 3.690 -20.559 1.00 . ? 103 LEU H CB 103 LEU H CB 3 3
ATOM 43185 C CG . LEU H 4 76 ? -10.026 2.691 -20.423 1.00 . ? 103 LEU H CG 103 LEU H CG 3 3
ATOM 43186 C CD1 . LEU H 4 76 ? -10.199 2.276 -18.969 1.00 . ? 103 LEU H CD1 103 LEU H CD1 3 3
ATOM 43187 C CD2 . LEU H 4 76 ? -11.322 3.275 -20.980 1.00 . ? 103 LEU H CD2 103 LEU H CD2 3 3
ATOM 43188 H H . LEU H 4 76 ? -7.550 2.314 -22.261 1.00 . ? 103 LEU H H 103 LEU H HN 3 3
ATOM 43189 N N . ALA H 4 77 ? -6.457 5.379 -21.787 1.00 . ? 104 ALA H N 104 ALA H N 3 3
ATOM 43190 C CA . ALA H 4 77 ? -5.589 6.555 -21.742 1.00 . ? 104 ALA H CA 104 ALA H CA 3 3
ATOM 43191 C C . ALA H 4 77 ? -5.576 7.244 -23.099 1.00 . ? 104 ALA H C 104 ALA H C 3 3
ATOM 43192 O O . ALA H 4 77 ? -5.719 8.464 -23.193 1.00 . ? 104 ALA H O 104 ALA H O 3 3
ATOM 43193 C CB . ALA H 4 77 ? -4.174 6.162 -21.343 1.00 . ? 104 ALA H CB 104 ALA H CB 3 3
ATOM 43194 H H . ALA H 4 77 ? -6.057 4.490 -21.719 1.00 . ? 104 ALA H H 104 ALA H HN 3 3
ATOM 43195 N N . LYS H 4 78 ? -5.411 6.443 -24.145 1.00 . ? 105 LYS H N 105 LYS H N 3 3
ATOM 43196 C CA . LYS H 4 78 ? -5.390 6.936 -25.515 1.00 . ? 105 LYS H CA 105 LYS H CA 3 3
ATOM 43197 C C . LYS H 4 78 ? -6.664 7.719 -25.822 1.00 . ? 105 LYS H C 105 LYS H C 3 3
ATOM 43198 O O . LYS H 4 78 ? -6.615 8.821 -26.379 1.00 . ? 105 LYS H O 105 LYS H O 3 3
ATOM 43199 C CB . LYS H 4 78 ? -5.259 5.752 -26.477 1.00 . ? 105 LYS H CB 105 LYS H CB 3 3
ATOM 43200 C CG . LYS H 4 78 ? -5.327 6.113 -27.954 1.00 . ? 105 LYS H CG 105 LYS H CG 3 3
ATOM 43201 C CD . LYS H 4 78 ? -5.411 4.864 -28.815 1.00 . ? 105 LYS H CD 105 LYS H CD 3 3
ATOM 43202 C CE . LYS H 4 78 ? -4.111 4.076 -28.780 1.00 . ? 105 LYS H CE 105 LYS H CE 3 3
ATOM 43203 N NZ . LYS H 4 78 ? -4.288 2.690 -29.289 1.00 . ? 105 LYS H NZ 105 LYS H NZ 3 3
ATOM 43204 H H . LYS H 4 78 ? -5.293 5.480 -23.989 1.00 . ? 105 LYS H H 105 LYS H HN 3 3
ATOM 43205 H HZ1 . LYS H 4 78 ? -3.362 2.247 -29.452 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 3 3
ATOM 43206 H HZ2 . LYS H 4 78 ? -4.815 2.698 -30.186 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 3 3
ATOM 43207 H HZ3 . LYS H 4 78 ? -4.815 2.112 -28.594 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 3 3
ATOM 43208 N N . HIS H 4 79 ? -7.800 7.146 -25.441 1.00 . ? 106 HIS H N 106 HIS H N 3 3
ATOM 43209 C CA . HIS H 4 79 ? -9.091 7.780 -25.663 1.00 . ? 106 HIS H CA 106 HIS H CA 3 3
ATOM 43210 C C . HIS H 4 79 ? -9.214 9.059 -24.845 1.00 . ? 106 HIS H C 106 HIS H C 3 3
ATOM 43211 O O . HIS H 4 79 ? -9.598 10.105 -25.369 1.00 . ? 106 HIS H O 106 HIS H O 3 3
ATOM 43212 C CB . HIS H 4 79 ? -10.232 6.822 -25.316 1.00 . ? 106 HIS H CB 106 HIS H CB 3 3
ATOM 43213 C CG . HIS H 4 79 ? -10.471 5.751 -26.338 1.00 . ? 106 HIS H CG 106 HIS H CG 3 3
ATOM 43214 N ND1 . HIS H 4 79 ? -11.682 5.118 -26.518 1.00 . ? 106 HIS H ND1 106 HIS H ND1 3 3
ATOM 43215 C CD2 . HIS H 4 79 ? -9.623 5.188 -27.235 1.00 . ? 106 HIS H CD2 106 HIS H CD2 3 3
ATOM 43216 C CE1 . HIS H 4 79 ? -11.534 4.210 -27.490 1.00 . ? 106 HIS H CE1 106 HIS H CE1 3 3
ATOM 43217 N NE2 . HIS H 4 79 ? -10.301 4.212 -27.960 1.00 . ? 106 HIS H NE2 106 HIS H NE2 3 3
ATOM 43218 H H . HIS H 4 79 ? -7.767 6.268 -25.001 1.00 . ? 106 HIS H H 106 HIS H HN 3 3
ATOM 43219 H HD1 . HIS H 4 79 ? -12.517 5.306 -26.023 1.00 . ? 106 HIS H HD1 106 HIS H HD1 3 3
ATOM 43220 N N . ALA H 4 80 ? -8.854 8.976 -23.568 1.00 . ? 107 ALA H N 107 ALA H N 3 3
ATOM 43221 C CA . ALA H 4 80 ? -8.927 10.124 -22.669 1.00 . ? 107 ALA H CA 107 ALA H CA 3 3
ATOM 43222 C C . ALA H 4 80 ? -8.051 11.272 -23.153 1.00 . ? 107 ALA H C 107 ALA H C 3 3
ATOM 43223 O O . ALA H 4 80 ? -8.469 12.430 -23.136 1.00 . ? 107 ALA H O 107 ALA H O 3 3
ATOM 43224 C CB . ALA H 4 80 ? -8.541 9.723 -21.258 1.00 . ? 107 ALA H CB 107 ALA H CB 3 3
ATOM 43225 H H . ALA H 4 80 ? -8.534 8.116 -23.218 1.00 . ? 107 ALA H H 107 ALA H HN 3 3
ATOM 43226 N N . VAL H 4 81 ? -6.834 10.951 -23.576 1.00 . ? 108 VAL H N 108 VAL H N 3 3
ATOM 43227 C CA . VAL H 4 81 ? -5.907 11.957 -24.078 1.00 . ? 108 VAL H CA 108 VAL H CA 3 3
ATOM 43228 C C . VAL H 4 81 ? -6.496 12.653 -25.301 1.00 . ? 108 VAL H C 108 VAL H C 3 3
ATOM 43229 O O . VAL H 4 81 ? -6.440 13.880 -25.421 1.00 . ? 108 VAL H O 108 VAL H O 3 3
ATOM 43230 C CB . VAL H 4 81 ? -4.533 11.337 -24.428 1.00 . ? 108 VAL H CB 108 VAL H CB 3 3
ATOM 43231 C CG1 . VAL H 4 81 ? -3.693 12.287 -25.270 1.00 . ? 108 VAL H CG1 108 VAL H CG1 3 3
ATOM 43232 C CG2 . VAL H 4 81 ? -3.790 10.964 -23.155 1.00 . ? 108 VAL H CG2 108 VAL H CG2 3 3
ATOM 43233 H H . VAL H 4 81 ? -6.547 10.009 -23.540 1.00 . ? 108 VAL H H 108 VAL H HN 3 3
ATOM 43234 N N . SER H 4 82 ? -7.072 11.862 -26.195 1.00 . ? 109 SER H N 109 SER H N 3 3
ATOM 43235 C CA . SER H 4 82 ? -7.683 12.391 -27.404 1.00 . ? 109 SER H CA 109 SER H CA 3 3
ATOM 43236 C C . SER H 4 82 ? -8.871 13.295 -27.070 1.00 . ? 109 SER H C 109 SER H C 3 3
ATOM 43237 O O . SER H 4 82 ? -8.952 14.425 -27.557 1.00 . ? 109 SER H O 109 SER H O 3 3
ATOM 43238 C CB . SER H 4 82 ? -8.101 11.250 -28.332 1.00 . ? 109 SER H CB 109 SER H CB 3 3
ATOM 43239 O OG . SER H 4 82 ? -6.995 10.406 -28.611 1.00 . ? 109 SER H OG 109 SER H OG 3 3
ATOM 43240 H H . SER H 4 82 ? -7.080 10.890 -26.038 1.00 . ? 109 SER H H 109 SER H HN 3 3
ATOM 43241 H HG . SER H 4 82 ? -6.944 9.714 -27.939 1.00 . ? 109 SER H HG 109 SER H HG 3 3
ATOM 43242 N N . GLU H 4 83 ? -9.772 12.808 -26.221 1.00 . ? 110 GLU H N 110 GLU H N 3 3
ATOM 43243 C CA . GLU H 4 83 ? -10.942 13.583 -25.822 1.00 . ? 110 GLU H CA 110 GLU H CA 3 3
ATOM 43244 C C . GLU H 4 83 ? -10.526 14.853 -25.086 1.00 . ? 110 GLU H C 110 GLU H C 3 3
ATOM 43245 O O . GLU H 4 83 ? -11.069 15.931 -25.328 1.00 . ? 110 GLU H O 110 GLU H O 3 3
ATOM 43246 C CB . GLU H 4 83 ? -11.873 12.750 -24.937 1.00 . ? 110 GLU H CB 110 GLU H CB 3 3
ATOM 43247 C CG . GLU H 4 83 ? -12.470 11.531 -25.624 1.00 . ? 110 GLU H CG 110 GLU H CG 3 3
ATOM 43248 C CD . GLU H 4 83 ? -13.070 11.855 -26.978 1.00 . ? 110 GLU H CD 110 GLU H CD 3 3
ATOM 43249 O OE1 . GLU H 4 83 ? -13.806 12.857 -27.090 1.00 . ? 110 GLU H OE1 110 GLU H OE1 3 3
ATOM 43250 O OE2 . GLU H 4 83 ? -12.804 11.112 -27.945 1.00 . ? 110 GLU H OE2 110 GLU H OE2 3 3
ATOM 43251 H H . GLU H 4 83 ? -9.652 11.901 -25.857 1.00 . ? 110 GLU H H 110 GLU H HN 3 3
ATOM 43252 N N . GLY H 4 84 ? -9.547 14.716 -24.197 1.00 . ? 111 GLY H N 111 GLY H N 3 3
ATOM 43253 C CA . GLY H 4 84 ? -9.058 15.849 -23.437 1.00 . ? 111 GLY H CA 111 GLY H CA 3 3
ATOM 43254 C C . GLY H 4 84 ? -8.518 16.949 -24.326 1.00 . ? 111 GLY H C 111 GLY H C 3 3
ATOM 43255 O O . GLY H 4 84 ? -8.900 18.111 -24.186 1.00 . ? 111 GLY H O 111 GLY H O 3 3
ATOM 43256 H H . GLY H 4 84 ? -9.156 13.828 -24.047 1.00 . ? 111 GLY H H 111 GLY H HN 3 3
ATOM 43257 N N . THR H 4 85 ? -7.639 16.583 -25.252 1.00 . ? 112 THR H N 112 THR H N 3 3
ATOM 43258 C CA . THR H 4 85 ? -7.054 17.545 -26.175 1.00 . ? 112 THR H CA 112 THR H CA 3 3
ATOM 43259 C C . THR H 4 85 ? -8.140 18.182 -27.043 1.00 . ? 112 THR H C 112 THR H C 3 3
ATOM 43260 O O . THR H 4 85 ? -8.102 19.382 -27.332 1.00 . ? 112 THR H O 112 THR H O 3 3
ATOM 43261 C CB . THR H 4 85 ? -6.003 16.872 -27.078 1.00 . ? 112 THR H CB 112 THR H CB 3 3
ATOM 43262 O OG1 . THR H 4 85 ? -5.140 16.053 -26.275 1.00 . ? 112 THR H OG1 112 THR H OG1 3 3
ATOM 43263 C CG2 . THR H 4 85 ? -5.168 17.920 -27.798 1.00 . ? 112 THR H CG2 112 THR H CG2 3 3
ATOM 43264 H H . THR H 4 85 ? -7.376 15.641 -25.316 1.00 . ? 112 THR H H 112 THR H HN 3 3
ATOM 43265 H HG1 . THR H 4 85 ? -5.551 15.189 -26.139 1.00 . ? 112 THR H HG1 112 THR H HG1 3 3
ATOM 43266 N N . LYS H 4 86 ? -9.114 17.368 -27.435 1.00 . ? 113 LYS H N 113 LYS H N 3 3
ATOM 43267 C CA . LYS H 4 86 ? -10.226 17.823 -28.259 1.00 . ? 113 LYS H CA 113 LYS H CA 3 3
ATOM 43268 C C . LYS H 4 86 ? -11.008 18.925 -27.544 1.00 . ? 113 LYS H C 113 LYS H C 3 3
ATOM 43269 O O . LYS H 4 86 ? -11.263 19.991 -28.116 1.00 . ? 113 LYS H O 113 LYS H O 3 3
ATOM 43270 C CB . LYS H 4 86 ? -11.145 16.640 -28.569 1.00 . ? 113 LYS H CB 113 LYS H CB 3 3
ATOM 43271 C CG . LYS H 4 86 ? -12.297 16.952 -29.510 1.00 . ? 113 LYS H CG 113 LYS H CG 3 3
ATOM 43272 C CD . LYS H 4 86 ? -13.329 15.835 -29.496 1.00 . ? 113 LYS H CD 113 LYS H CD 3 3
ATOM 43273 C CE . LYS H 4 86 ? -12.734 14.512 -29.950 1.00 . ? 113 LYS H CE 113 LYS H CE 3 3
ATOM 43274 N NZ . LYS H 4 86 ? -13.655 13.376 -29.696 1.00 . ? 113 LYS H NZ 113 LYS H NZ 3 3
ATOM 43275 H H . LYS H 4 86 ? -9.085 16.425 -27.158 1.00 . ? 113 LYS H H 113 LYS H HN 3 3
ATOM 43276 H HZ1 . LYS H 4 86 ? -13.299 12.515 -30.158 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 3 3
ATOM 43277 H HZ2 . LYS H 4 86 ? -14.600 13.589 -30.068 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 3 3
ATOM 43278 H HZ3 . LYS H 4 86 ? -13.732 13.198 -28.666 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 3 3
ATOM 43279 N N . ALA H 4 87 ? -11.372 18.661 -26.290 1.00 . ? 114 ALA H N 114 ALA H N 3 3
ATOM 43280 C CA . ALA H 4 87 ? -12.120 19.619 -25.482 1.00 . ? 114 ALA H CA 114 ALA H CA 3 3
ATOM 43281 C C . ALA H 4 87 ? -11.353 20.925 -25.315 1.00 . ? 114 ALA H C 114 ALA H C 3 3
ATOM 43282 O O . ALA H 4 87 ? -11.916 22.009 -25.480 1.00 . ? 114 ALA H O 114 ALA H O 3 3
ATOM 43283 C CB . ALA H 4 87 ? -12.458 19.023 -24.125 1.00 . ? 114 ALA H CB 114 ALA H CB 3 3
ATOM 43284 H H . ALA H 4 87 ? -11.141 17.788 -25.899 1.00 . ? 114 ALA H H 114 ALA H HN 3 3
ATOM 43285 N N . VAL H 4 88 ? -10.066 20.816 -24.991 1.00 . ? 115 VAL H N 115 VAL H N 3 3
ATOM 43286 C CA . VAL H 4 88 ? -9.221 21.991 -24.810 1.00 . ? 115 VAL H CA 115 VAL H CA 3 3
ATOM 43287 C C . VAL H 4 88 ? -9.185 22.821 -26.093 1.00 . ? 115 VAL H C 115 VAL H C 3 3
ATOM 43288 O O . VAL H 4 88 ? -9.335 24.043 -26.058 1.00 . ? 115 VAL H O 115 VAL H O 3 3
ATOM 43289 C CB . VAL H 4 88 ? -7.781 21.615 -24.386 1.00 . ? 115 VAL H CB 115 VAL H CB 3 3
ATOM 43290 C CG1 . VAL H 4 88 ? -6.905 22.857 -24.275 1.00 . ? 115 VAL H CG1 115 VAL H CG1 3 3
ATOM 43291 C CG2 . VAL H 4 88 ? -7.796 20.865 -23.064 1.00 . ? 115 VAL H CG2 115 VAL H CG2 3 3
ATOM 43292 H H . VAL H 4 88 ? -9.680 19.922 -24.868 1.00 . ? 115 VAL H H 115 VAL H HN 3 3
ATOM 43293 N N . THR H 4 89 ? -9.009 22.144 -27.224 1.00 . ? 116 THR H N 116 THR H N 3 3
ATOM 43294 C CA . THR H 4 89 ? -8.965 22.815 -28.519 1.00 . ? 116 THR H CA 116 THR H CA 3 3
ATOM 43295 C C . THR H 4 89 ? -10.269 23.572 -28.776 1.00 . ? 116 THR H C 116 THR H C 3 3
ATOM 43296 O O . THR H 4 89 ? -10.254 24.725 -29.210 1.00 . ? 116 THR H O 116 THR H O 3 3
ATOM 43297 C CB . THR H 4 89 ? -8.701 21.818 -29.668 1.00 . ? 116 THR H CB 116 THR H CB 3 3
ATOM 43298 O OG1 . THR H 4 89 ? -7.521 21.056 -29.375 1.00 . ? 116 THR H OG1 116 THR H OG1 3 3
ATOM 43299 C CG2 . THR H 4 89 ? -8.498 22.556 -30.984 1.00 . ? 116 THR H CG2 116 THR H CG2 3 3
ATOM 43300 H H . THR H 4 89 ? -8.901 21.169 -27.186 1.00 . ? 116 THR H H 116 THR H HN 3 3
ATOM 43301 H HG1 . THR H 4 89 ? -7.702 20.453 -28.640 1.00 . ? 116 THR H HG1 116 THR H HG1 3 3
ATOM 43302 N N . LYS H 4 90 ? -11.392 22.925 -28.469 1.00 . ? 117 LYS H N 117 LYS H N 3 3
ATOM 43303 C CA . LYS H 4 90 ? -12.702 23.531 -28.658 1.00 . ? 117 LYS H CA 117 LYS H CA 3 3
ATOM 43304 C C . LYS H 4 90 ? -12.845 24.792 -27.804 1.00 . ? 117 LYS H C 117 LYS H C 3 3
ATOM 43305 O O . LYS H 4 90 ? -13.228 25.849 -28.308 1.00 . ? 117 LYS H O 117 LYS H O 3 3
ATOM 43306 C CB . LYS H 4 90 ? -13.813 22.514 -28.350 1.00 . ? 117 LYS H CB 117 LYS H CB 3 3
ATOM 43307 C CG . LYS H 4 90 ? -15.201 23.107 -28.127 1.00 . ? 117 LYS H CG 117 LYS H CG 3 3
ATOM 43308 C CD . LYS H 4 90 ? -15.693 23.898 -29.330 1.00 . ? 117 LYS H CD 117 LYS H CD 3 3
ATOM 43309 C CE . LYS H 4 90 ? -17.033 24.554 -29.038 1.00 . ? 117 LYS H CE 117 LYS H CE 3 3
ATOM 43310 N NZ . LYS H 4 90 ? -17.267 25.754 -29.883 1.00 . ? 117 LYS H NZ 117 LYS H NZ 3 3
ATOM 43311 H H . LYS H 4 90 ? -11.336 22.016 -28.102 1.00 . ? 117 LYS H H 117 LYS H HN 3 3
ATOM 43312 H HZ1 . LYS H 4 90 ? -18.217 26.137 -29.704 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 3 3
ATOM 43313 H HZ2 . LYS H 4 90 ? -17.189 25.505 -30.887 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 3 3
ATOM 43314 H HZ3 . LYS H 4 90 ? -16.562 26.491 -29.664 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 3 3
ATOM 43315 N N . TYR H 4 91 ? -12.497 24.686 -26.528 1.00 . ? 118 TYR H N 118 TYR H N 3 3
ATOM 43316 C CA . TYR H 4 91 ? -12.590 25.818 -25.608 1.00 . ? 118 TYR H CA 118 TYR H CA 3 3
ATOM 43317 C C . TYR H 4 91 ? -11.687 26.976 -26.043 1.00 . ? 118 TYR H C 118 TYR H C 3 3
ATOM 43318 O O . TYR H 4 91 ? -12.063 28.143 -25.936 1.00 . ? 118 TYR H O 118 TYR H O 3 3
ATOM 43319 C CB . TYR H 4 91 ? -12.240 25.377 -24.185 1.00 . ? 118 TYR H CB 118 TYR H CB 3 3
ATOM 43320 C CG . TYR H 4 91 ? -12.266 26.500 -23.172 1.00 . ? 118 TYR H CG 118 TYR H CG 3 3
ATOM 43321 C CD1 . TYR H 4 91 ? -13.467 27.082 -22.782 1.00 . ? 118 TYR H CD1 118 TYR H CD1 3 3
ATOM 43322 C CD2 . TYR H 4 91 ? -11.092 26.982 -22.607 1.00 . ? 118 TYR H CD2 118 TYR H CD2 3 3
ATOM 43323 C CE1 . TYR H 4 91 ? -13.497 28.112 -21.860 1.00 . ? 118 TYR H CE1 118 TYR H CE1 3 3
ATOM 43324 C CE2 . TYR H 4 91 ? -11.114 28.012 -21.682 1.00 . ? 118 TYR H CE2 118 TYR H CE2 3 3
ATOM 43325 C CZ . TYR H 4 91 ? -12.320 28.572 -21.312 1.00 . ? 118 TYR H CZ 118 TYR H CZ 3 3
ATOM 43326 O OH . TYR H 4 91 ? -12.348 29.599 -20.396 1.00 . ? 118 TYR H OH 118 TYR H OH 3 3
ATOM 43327 H H . TYR H 4 91 ? -12.169 23.820 -26.192 1.00 . ? 118 TYR H H 118 TYR H HN 3 3
ATOM 43328 H HH . TYR H 4 91 ? -11.665 30.243 -20.624 1.00 . ? 118 TYR H HH 118 TYR H HH 3 3
ATOM 43329 N N . THR H 4 92 ? -10.504 26.648 -26.552 1.00 . ? 119 THR H N 119 THR H N 3 3
ATOM 43330 C CA . THR H 4 92 ? -9.555 27.665 -27.000 1.00 . ? 119 THR H CA 119 THR H CA 3 3
ATOM 43331 C C . THR H 4 92 ? -10.059 28.393 -28.251 1.00 . ? 119 THR H C 119 THR H C 3 3
ATOM 43332 O O . THR H 4 92 ? -9.639 29.510 -28.549 1.00 . ? 119 THR H O 119 THR H O 3 3
ATOM 43333 C CB . THR H 4 92 ? -8.159 27.060 -27.272 1.00 . ? 119 THR H CB 119 THR H CB 3 3
ATOM 43334 O OG1 . THR H 4 92 ? -7.797 26.184 -26.193 1.00 . ? 119 THR H OG1 119 THR H OG1 3 3
ATOM 43335 C CG2 . THR H 4 92 ? -7.110 28.155 -27.386 1.00 . ? 119 THR H CG2 119 THR H CG2 3 3
ATOM 43336 H H . THR H 4 92 ? -10.260 25.701 -26.621 1.00 . ? 119 THR H H 119 THR H HN 3 3
ATOM 43337 H HG1 . THR H 4 92 ? -8.377 25.412 -26.194 1.00 . ? 119 THR H HG1 119 THR H HG1 3 3
ATOM 43338 N N . SER H 4 93 ? -10.972 27.761 -28.971 1.00 . ? 120 SER H N 120 SER H N 3 3
ATOM 43339 C CA . SER H 4 93 ? -11.529 28.349 -30.178 1.00 . ? 120 SER H CA 120 SER H CA 3 3
ATOM 43340 C C . SER H 4 93 ? -12.911 28.947 -29.916 1.00 . ? 120 SER H C 120 SER H C 3 3
ATOM 43341 O O . SER H 4 93 ? -13.692 29.157 -30.846 1.00 . ? 120 SER H O 120 SER H O 3 3
ATOM 43342 C CB . SER H 4 93 ? -11.605 27.300 -31.295 1.00 . ? 120 SER H CB 120 SER H CB 3 3
ATOM 43343 O OG . SER H 4 93 ? -12.327 26.151 -30.874 1.00 . ? 120 SER H OG 120 SER H OG 3 3
ATOM 43344 H H . SER H 4 93 ? -11.274 26.873 -28.688 1.00 . ? 120 SER H H 120 SER H HN 3 3
ATOM 43345 H HG . SER H 4 93 ? -12.628 26.273 -29.961 1.00 . ? 120 SER H HG 120 SER H HG 3 3
ATOM 43346 N N . SER H 4 94 ? -13.222 29.209 -28.653 1.00 . ? 121 SER H N 121 SER H N 3 3
ATOM 43347 C CA . SER H 4 94 ? -14.515 29.773 -28.295 1.00 . ? 121 SER H CA 121 SER H CA 3 3
ATOM 43348 C C . SER H 4 94 ? -14.410 30.681 -27.072 1.00 . ? 121 SER H C 121 SER H C 3 3
ATOM 43349 O O . SER H 4 94 ? -14.265 30.207 -25.944 1.00 . ? 121 SER H O 121 SER H O 3 3
ATOM 43350 C CB . SER H 4 94 ? -15.536 28.655 -28.051 1.00 . ? 121 SER H CB 121 SER H CB 3 3
ATOM 43351 O OG . SER H 4 94 ? -15.572 27.759 -29.153 1.00 . ? 121 SER H OG 121 SER H OG 3 3
ATOM 43352 H H . SER H 4 94 ? -12.568 29.025 -27.943 1.00 . ? 121 SER H H 121 SER H HN 3 3
ATOM 43353 H HG . SER H 4 94 ? -15.004 28.101 -29.858 1.00 . ? 121 SER H HG 121 SER H HG 3 3
ATOM 43354 N N . LYS H 4 95 ? -14.467 31.987 -27.302 1.00 . ? 122 LYS H N 122 LYS H N 3 3
ATOM 43355 C CA . LYS H 4 95 ? -14.387 32.959 -26.214 1.00 . ? 122 LYS H CA 122 LYS H CA 3 3
ATOM 43356 C C . LYS H 4 95 ? -15.673 32.945 -25.392 1.00 . ? 122 LYS H C 122 LYS H C 3 3
ATOM 43357 O O . LYS H 4 95 ? -16.758 32.692 -25.930 1.00 . ? 122 LYS H O 122 LYS H O 3 3
ATOM 43358 C CB . LYS H 4 95 ? -14.136 34.368 -26.766 1.00 . ? 122 LYS H CB 122 LYS H CB 3 3
ATOM 43359 C CG . LYS H 4 95 ? -13.747 35.391 -25.709 1.00 . ? 122 LYS H CG 122 LYS H CG 3 3
ATOM 43360 C CD . LYS H 4 95 ? -14.068 36.809 -26.161 1.00 . ? 122 LYS H CD 122 LYS H CD 3 3
ATOM 43361 C CE . LYS H 4 95 ? -15.112 37.456 -25.263 1.00 . ? 122 LYS H CE 122 LYS H CE 3 3
ATOM 43362 N NZ . LYS H 4 95 ? -14.574 37.775 -23.914 1.00 . ? 122 LYS H NZ 122 LYS H NZ 3 3
ATOM 43363 H H . LYS H 4 95 ? -14.561 32.307 -28.226 1.00 . ? 122 LYS H H 122 LYS H HN 3 3
ATOM 43364 H HZ1 . LYS H 4 95 ? -13.772 38.433 -23.995 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 3 3
ATOM 43365 H HZ2 . LYS H 4 95 ? -14.252 36.908 -23.439 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 3 3
ATOM 43366 H HZ3 . LYS H 4 95 ? -15.312 38.220 -23.331 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 3 3
ATOM 43367 O "O5'" . DA I 5 1 ? 30.068 -43.472 17.131 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 3 3
ATOM 43368 C "C5'" . DA I 5 1 ? 31.222 -43.968 17.820 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 3 3
ATOM 43369 C "C4'" . DA I 5 1 ? 31.913 -45.039 17.012 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 3 3
ATOM 43370 O "O4'" . DA I 5 1 ? 30.968 -45.609 16.079 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 3 3
ATOM 43371 C "C3'" . DA I 5 1 ? 33.075 -44.544 16.157 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 3 3
ATOM 43372 O "O3'" . DA I 5 1 ? 34.298 -44.634 16.892 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 3 3
ATOM 43373 C "C2'" . DA I 5 1 ? 33.072 -45.510 14.985 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 3 3
ATOM 43374 C "C1'" . DA I 5 1 ? 31.601 -45.878 14.834 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 3 3
ATOM 43375 N N9 . DA I 5 1 ? 30.888 -45.124 13.805 1.00 . ? -73 DA I N9 -73 DA I N9 3 3
ATOM 43376 C C8 . DA I 5 1 ? 30.016 -44.078 13.982 1.00 . ? -73 DA I C8 -73 DA I C8 3 3
ATOM 43377 N N7 . DA I 5 1 ? 29.507 -43.620 12.863 1.00 . ? -73 DA I N7 -73 DA I N7 3 3
ATOM 43378 C C5 . DA I 5 1 ? 30.091 -44.410 11.884 1.00 . ? -73 DA I C5 -73 DA I C5 3 3
ATOM 43379 C C6 . DA I 5 1 ? 29.963 -44.425 10.487 1.00 . ? -73 DA I C6 -73 DA I C6 3 3
ATOM 43380 N N6 . DA I 5 1 ? 29.164 -43.598 9.810 1.00 . ? -73 DA I N6 -73 DA I N6 3 3
ATOM 43381 N N1 . DA I 5 1 ? 30.690 -45.334 9.799 1.00 . ? -73 DA I N1 -73 DA I N1 3 3
ATOM 43382 C C2 . DA I 5 1 ? 31.483 -46.172 10.484 1.00 . ? -73 DA I C2 -73 DA I C2 3 3
ATOM 43383 N N3 . DA I 5 1 ? 31.683 -46.256 11.799 1.00 . ? -73 DA I N3 -73 DA I N3 3 3
ATOM 43384 C C4 . DA I 5 1 ? 30.949 -45.336 12.449 1.00 . ? -73 DA I C4 -73 DA I C4 3 3
ATOM 43385 H "H5'" . DA I 5 1 ? 30.920 -44.387 18.782 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 3 3
ATOM 43386 H "H5''" . DA I 5 1 ? 31.922 -43.150 17.994 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 3 3
ATOM 43387 H "H4'" . DA I 5 1 ? 32.325 -45.770 17.710 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 3 3
ATOM 43388 H "H3'" . DA I 5 1 ? 32.921 -43.513 15.838 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 3 3
ATOM 43389 H "H2'" . DA I 5 1 ? 33.475 -45.044 14.086 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 3 3
ATOM 43390 H "H2''" . DA I 5 1 ? 33.678 -46.393 15.196 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 3 3
ATOM 43391 H "H1'" . DA I 5 1 ? 31.486 -46.943 14.623 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 3 3
ATOM 43392 H H8 . DA I 5 1 ? 29.777 -43.666 14.954 1.00 . ? -73 DA I H8 -73 DA I H8 3 3
ATOM 43393 H H61 . DA I 5 1 ? 28.607 -42.913 10.305 1.00 . ? -73 DA I H61 -73 DA I H61 3 3
ATOM 43394 H H62 . DA I 5 1 ? 29.102 -43.643 8.802 1.00 . ? -73 DA I H62 -73 DA I H62 3 3
ATOM 43395 H H2 . DA I 5 1 ? 32.044 -46.887 9.878 1.00 . ? -73 DA I H2 -73 DA I H2 3 3
ATOM 43396 H "HO5'" . DA I 5 1 ? 29.394 -43.343 17.814 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 3 3
ATOM 43397 O OP3 . DT I 5 2 ? 36.367 -43.682 17.869 1.00 . ? -72 DT I OP3 -72 DT I OP1 3 3
ATOM 43398 P P . DT I 5 2 ? 35.378 -43.453 16.790 1.00 . ? -72 DT I P -72 DT I P 3 3
ATOM 43399 O OP1 . DT I 5 2 ? 34.660 -42.158 16.718 1.00 . ? -72 DT I OP1 -72 DT I OP2 3 3
ATOM 43400 O "O5'" . DT I 5 2 ? 36.098 -43.707 15.394 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 3 3
ATOM 43401 C "C5'" . DT I 5 2 ? 37.350 -44.390 15.330 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 3 3
ATOM 43402 C "C4'" . DT I 5 2 ? 37.688 -44.734 13.898 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 3 3
ATOM 43403 O "O4'" . DT I 5 2 ? 36.465 -44.769 13.123 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 3 3
ATOM 43404 C "C3'" . DT I 5 2 ? 38.612 -43.734 13.201 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 3 3
ATOM 43405 O "O3'" . DT I 5 2 ? 39.623 -44.427 12.465 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 3 3
ATOM 43406 C "C2'" . DT I 5 2 ? 37.691 -42.972 12.263 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 3 3
ATOM 43407 C "C1'" . DT I 5 2 ? 36.606 -43.980 11.955 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 3 3
ATOM 43408 N N1 . DT I 5 2 ? 35.294 -43.385 11.650 1.00 . ? -72 DT I N1 -72 DT I N1 3 3
ATOM 43409 C C2 . DT I 5 2 ? 34.832 -43.442 10.356 1.00 . ? -72 DT I C2 -72 DT I C2 3 3
ATOM 43410 O O2 . DT I 5 2 ? 35.445 -43.983 9.452 1.00 . ? -72 DT I O2 -72 DT I O2 3 3
ATOM 43411 N N3 . DT I 5 2 ? 33.617 -42.842 10.157 1.00 . ? -72 DT I N3 -72 DT I N3 3 3
ATOM 43412 C C4 . DT I 5 2 ? 32.833 -42.213 11.102 1.00 . ? -72 DT I C4 -72 DT I C4 3 3
ATOM 43413 O O4 . DT I 5 2 ? 31.775 -41.686 10.766 1.00 . ? -72 DT I O4 -72 DT I O4 3 3
ATOM 43414 C C5 . DT I 5 2 ? 33.371 -42.203 12.441 1.00 . ? -72 DT I C5 -72 DT I C5 3 3
ATOM 43415 C C7 . DT I 5 2 ? 32.576 -41.565 13.535 1.00 . ? -72 DT I C7 -72 DT I C7 3 3
ATOM 43416 C C6 . DT I 5 2 ? 34.561 -42.780 12.649 1.00 . ? -72 DT I C6 -72 DT I C6 3 3
ATOM 43417 H "H5'" . DT I 5 2 ? 37.296 -45.309 15.912 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 3 3
ATOM 43418 H "H5''" . DT I 5 2 ? 38.135 -43.755 15.740 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 3 3
ATOM 43419 H "H4'" . DT I 5 2 ? 38.216 -45.689 13.910 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 3 3
ATOM 43420 H "H3'" . DT I 5 2 ? 39.090 -43.073 13.923 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 3 3
ATOM 43421 H "H2'" . DT I 5 2 ? 37.296 -42.074 12.739 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 3 3
ATOM 43422 H "H2''" . DT I 5 2 ? 38.213 -42.661 11.359 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 3 3
ATOM 43423 H "H1'" . DT I 5 2 ? 36.894 -44.635 11.131 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 3 3
ATOM 43424 H H3 . DT I 5 2 ? 33.262 -42.847 9.210 1.00 . ? -72 DT I H3 -72 DT I H3 3 3
ATOM 43425 H H71 . DT I 5 2 ? 32.810 -40.501 13.582 1.00 . ? -72 DT I H71 -72 DT I H71 3 3
ATOM 43426 H H72 . DT I 5 2 ? 32.824 -42.033 14.489 1.00 . ? -72 DT I H72 -72 DT I H72 3 3
ATOM 43427 H H73 . DT I 5 2 ? 31.515 -41.695 13.331 1.00 . ? -72 DT I H73 -72 DT I H73 3 3
ATOM 43428 H H6 . DT I 5 2 ? 34.971 -42.772 13.658 1.00 . ? -72 DT I H6 -72 DT I H6 3 3
ATOM 43429 O OP3 . DC I 5 3 ? 42.067 -44.693 12.121 1.00 . ? -71 DC I OP3 -71 DC I OP1 3 3
ATOM 43430 P P . DC I 5 3 ? 40.992 -43.677 12.097 1.00 . ? -71 DC I P -71 DC I P 3 3
ATOM 43431 O OP1 . DC I 5 3 ? 41.114 -42.466 12.943 1.00 . ? -71 DC I OP1 -71 DC I OP2 3 3
ATOM 43432 O "O5'" . DC I 5 3 ? 40.774 -43.214 10.593 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 3 3
ATOM 43433 C "C5'" . DC I 5 3 ? 40.786 -44.165 9.531 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 3 3
ATOM 43434 C "C4'" . DC I 5 3 ? 40.126 -43.584 8.303 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 3 3
ATOM 43435 O "O4'" . DC I 5 3 ? 38.777 -43.195 8.623 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 3 3
ATOM 43436 C "C3'" . DC I 5 3 ? 40.781 -42.318 7.755 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 3 3
ATOM 43437 O "O3'" . DC I 5 3 ? 41.688 -42.649 6.702 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 3 3
ATOM 43438 C "C2'" . DC I 5 3 ? 39.615 -41.501 7.214 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 3 3
ATOM 43439 C "C1'" . DC I 5 3 ? 38.361 -42.247 7.659 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 3 3
ATOM 43440 N N1 . DC I 5 3 ? 37.330 -41.396 8.273 1.00 . ? -71 DC I N1 -71 DC I N1 3 3
ATOM 43441 C C2 . DC I 5 3 ? 36.144 -41.172 7.574 1.00 . ? -71 DC I C2 -71 DC I C2 3 3
ATOM 43442 O O2 . DC I 5 3 ? 35.994 -41.704 6.465 1.00 . ? -71 DC I O2 -71 DC I O2 3 3
ATOM 43443 N N3 . DC I 5 3 ? 35.189 -40.383 8.122 1.00 . ? -71 DC I N3 -71 DC I N3 3 3
ATOM 43444 C C4 . DC I 5 3 ? 35.387 -39.832 9.321 1.00 . ? -71 DC I C4 -71 DC I C4 3 3
ATOM 43445 N N4 . DC I 5 3 ? 34.416 -39.060 9.824 1.00 . ? -71 DC I N4 -71 DC I N4 3 3
ATOM 43446 C C5 . DC I 5 3 ? 36.588 -40.048 10.061 1.00 . ? -71 DC I C5 -71 DC I C5 3 3
ATOM 43447 C C6 . DC I 5 3 ? 37.524 -40.831 9.503 1.00 . ? -71 DC I C6 -71 DC I C6 3 3
ATOM 43448 H "H5'" . DC I 5 3 ? 40.248 -45.062 9.834 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 3 3
ATOM 43449 H "H5''" . DC I 5 3 ? 41.816 -44.431 9.290 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 3 3
ATOM 43450 H "H4'" . DC I 5 3 ? 40.182 -44.335 7.512 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 3 3
ATOM 43451 H "H3'" . DC I 5 3 ? 41.322 -41.786 8.537 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 3 3
ATOM 43452 H "H2'" . DC I 5 3 ? 39.639 -40.477 7.587 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 3 3
ATOM 43453 H "H2''" . DC I 5 3 ? 39.637 -41.454 6.124 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 3 3
ATOM 43454 H "H1'" . DC I 5 3 ? 37.912 -42.788 6.823 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 3 3
ATOM 43455 H H41 . DC I 5 3 ? 34.532 -38.626 10.731 1.00 . ? -71 DC I H41 -71 DC I H41 3 3
ATOM 43456 H H42 . DC I 5 3 ? 33.559 -38.899 9.308 1.00 . ? -71 DC I H42 -71 DC I H42 3 3
ATOM 43457 H H5 . DC I 5 3 ? 36.739 -39.595 11.041 1.00 . ? -71 DC I H5 -71 DC I H5 3 3
ATOM 43458 H H6 . DC I 5 3 ? 38.453 -41.018 10.041 1.00 . ? -71 DC I H6 -71 DC I H6 3 3
ATOM 43459 O OP3 . DA I 5 4 ? 42.908 -40.504 7.126 1.00 . ? -70 DA I OP3 -70 DA I OP1 3 3
ATOM 43460 P P . DA I 5 4 ? 42.628 -41.512 6.075 1.00 . ? -70 DA I P -70 DA I P 3 3
ATOM 43461 O OP1 . DA I 5 4 ? 43.756 -42.187 5.393 1.00 . ? -70 DA I OP1 -70 DA I OP2 3 3
ATOM 43462 O "O5'" . DA I 5 4 ? 41.718 -40.828 4.964 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 3 3
ATOM 43463 C "C5'" . DA I 5 4 ? 41.208 -41.596 3.877 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 3 3
ATOM 43464 C "C4'" . DA I 5 4 ? 40.027 -40.897 3.243 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 3 3
ATOM 43465 O "O4'" . DA I 5 4 ? 38.965 -40.759 4.213 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 3 3
ATOM 43466 C "C3'" . DA I 5 4 ? 40.296 -39.478 2.757 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 3 3
ATOM 43467 O "O3'" . DA I 5 4 ? 40.803 -39.495 1.417 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 3 3
ATOM 43468 C "C2'" . DA I 5 4 ? 38.917 -38.845 2.803 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 3 3
ATOM 43469 C "C1'" . DA I 5 4 ? 38.226 -39.568 3.958 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 3 3
ATOM 43470 N N9 . DA I 5 4 ? 38.171 -38.805 5.203 1.00 . ? -70 DA I N9 -70 DA I N9 3 3
ATOM 43471 C C8 . DA I 5 4 ? 39.159 -38.671 6.146 1.00 . ? -70 DA I C8 -70 DA I C8 3 3
ATOM 43472 N N7 . DA I 5 4 ? 38.814 -37.932 7.174 1.00 . ? -70 DA I N7 -70 DA I N7 3 3
ATOM 43473 C C5 . DA I 5 4 ? 37.512 -37.549 6.885 1.00 . ? -70 DA I C5 -70 DA I C5 3 3
ATOM 43474 C C6 . DA I 5 4 ? 36.585 -36.752 7.581 1.00 . ? -70 DA I C6 -70 DA I C6 3 3
ATOM 43475 N N6 . DA I 5 4 ? 36.841 -36.178 8.758 1.00 . ? -70 DA I N6 -70 DA I N6 3 3
ATOM 43476 N N1 . DA I 5 4 ? 35.372 -36.563 7.018 1.00 . ? -70 DA I N1 -70 DA I N1 3 3
ATOM 43477 C C2 . DA I 5 4 ? 35.119 -37.138 5.834 1.00 . ? -70 DA I C2 -70 DA I C2 3 3
ATOM 43478 N N3 . DA I 5 4 ? 35.907 -37.908 5.083 1.00 . ? -70 DA I N3 -70 DA I N3 3 3
ATOM 43479 C C4 . DA I 5 4 ? 37.104 -38.077 5.672 1.00 . ? -70 DA I C4 -70 DA I C4 3 3
ATOM 43480 H "H5'" . DA I 5 4 ? 40.891 -42.574 4.239 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 3 3
ATOM 43481 H "H5''" . DA I 5 4 ? 41.986 -41.730 3.126 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 3 3
ATOM 43482 H "H4'" . DA I 5 4 ? 39.733 -41.478 2.368 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 3 3
ATOM 43483 H "H3'" . DA I 5 4 ? 41.005 -38.964 3.405 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 3 3
ATOM 43484 H "H2'" . DA I 5 4 ? 38.980 -37.770 2.966 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 3 3
ATOM 43485 H "H2''" . DA I 5 4 ? 38.379 -39.003 1.867 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 3 3
ATOM 43486 H "H1'" . DA I 5 4 ? 37.210 -39.855 3.683 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 3 3
ATOM 43487 H H8 . DA I 5 4 ? 40.131 -39.135 6.049 1.00 . ? -70 DA I H8 -70 DA I H8 3 3
ATOM 43488 H H61 . DA I 5 4 ? 37.744 -36.314 9.187 1.00 . ? -70 DA I H61 -70 DA I H61 3 3
ATOM 43489 H H62 . DA I 5 4 ? 36.149 -35.588 9.202 1.00 . ? -70 DA I H62 -70 DA I H62 3 3
ATOM 43490 H H2 . DA I 5 4 ? 34.126 -36.949 5.426 1.00 . ? -70 DA I H2 -70 DA I H2 3 3
ATOM 43491 O OP3 . DA I 5 5 ? 42.770 -37.973 1.668 1.00 . ? -69 DA I OP3 -69 DA I OP1 3 3
ATOM 43492 P P . DA I 5 5 ? 41.567 -38.209 0.833 1.00 . ? -69 DA I P -69 DA I P 3 3
ATOM 43493 O OP1 . DA I 5 5 ? 41.724 -38.408 -0.626 1.00 . ? -69 DA I OP1 -69 DA I OP2 3 3
ATOM 43494 O "O5'" . DA I 5 5 ? 40.558 -37.001 1.065 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 3 3
ATOM 43495 C "C5'" . DA I 5 5 ? 40.240 -36.102 -0.001 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 3 3
ATOM 43496 C "C4'" . DA I 5 5 ? 38.763 -36.163 -0.313 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 3 3
ATOM 43497 O "O4'" . DA I 5 5 ? 38.086 -36.831 0.780 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 3 3
ATOM 43498 C "C3'" . DA I 5 5 ? 38.089 -34.798 -0.475 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 3 3
ATOM 43499 O "O3'" . DA I 5 5 ? 37.781 -34.565 -1.852 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 3 3
ATOM 43500 C "C2'" . DA I 5 5 ? 36.805 -34.909 0.331 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 3 3
ATOM 43501 C "C1'" . DA I 5 5 ? 37.097 -35.993 1.350 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 3 3
ATOM 43502 N N9 . DA I 5 5 ? 37.602 -35.510 2.636 1.00 . ? -69 DA I N9 -69 DA I N9 3 3
ATOM 43503 C C8 . DA I 5 5 ? 38.876 -35.615 3.137 1.00 . ? -69 DA I C8 -69 DA I C8 3 3
ATOM 43504 N N7 . DA I 5 5 ? 39.019 -35.097 4.335 1.00 . ? -69 DA I N7 -69 DA I N7 3 3
ATOM 43505 C C5 . DA I 5 5 ? 37.752 -34.617 4.641 1.00 . ? -69 DA I C5 -69 DA I C5 3 3
ATOM 43506 C C6 . DA I 5 5 ? 37.239 -33.957 5.772 1.00 . ? -69 DA I C6 -69 DA I C6 3 3
ATOM 43507 N N6 . DA I 5 5 ? 37.964 -33.662 6.852 1.00 . ? -69 DA I N6 -69 DA I N6 3 3
ATOM 43508 N N1 . DA I 5 5 ? 35.936 -33.607 5.756 1.00 . ? -69 DA I N1 -69 DA I N1 3 3
ATOM 43509 C C2 . DA I 5 5 ? 35.203 -33.909 4.675 1.00 . ? -69 DA I C2 -69 DA I C2 3 3
ATOM 43510 N N3 . DA I 5 5 ? 35.570 -34.528 3.555 1.00 . ? -69 DA I N3 -69 DA I N3 3 3
ATOM 43511 C C4 . DA I 5 5 ? 36.872 -34.859 3.602 1.00 . ? -69 DA I C4 -69 DA I C4 3 3
ATOM 43512 H "H5'" . DA I 5 5 ? 40.804 -36.380 -0.892 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 3 3
ATOM 43513 H "H5''" . DA I 5 5 ? 40.504 -35.084 0.285 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 3 3
ATOM 43514 H "H4'" . DA I 5 5 ? 38.651 -36.680 -1.268 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 3 3
ATOM 43515 H "H3'" . DA I 5 5 ? 38.732 -33.997 -0.113 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 3 3
ATOM 43516 H "H2'" . DA I 5 5 ? 36.547 -33.959 0.801 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 3 3
ATOM 43517 H "H2''" . DA I 5 5 ? 35.967 -35.201 -0.301 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 3 3
ATOM 43518 H "H1'" . DA I 5 5 ? 36.209 -36.600 1.535 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 3 3
ATOM 43519 H H8 . DA I 5 5 ? 39.686 -36.082 2.594 1.00 . ? -69 DA I H8 -69 DA I H8 3 3
ATOM 43520 H H61 . DA I 5 5 ? 38.940 -33.919 6.883 1.00 . ? -69 DA I H61 -69 DA I H61 3 3
ATOM 43521 H H62 . DA I 5 5 ? 37.540 -33.183 7.633 1.00 . ? -69 DA I H62 -69 DA I H62 3 3
ATOM 43522 H H2 . DA I 5 5 ? 34.157 -33.604 4.718 1.00 . ? -69 DA I H2 -69 DA I H2 3 3
ATOM 43523 O OP3 . DT I 5 6 ? 39.945 -33.339 -1.980 1.00 . ? -68 DT I OP3 -68 DT I OP1 3 3
ATOM 43524 P P . DT I 5 6 ? 38.667 -33.534 -2.703 1.00 . ? -68 DT I P -68 DT I P 3 3
ATOM 43525 O OP1 . DT I 5 6 ? 38.687 -33.986 -4.113 1.00 . ? -68 DT I OP1 -68 DT I OP2 3 3
ATOM 43526 O "O5'" . DT I 5 6 ? 37.848 -32.173 -2.632 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 3 3
ATOM 43527 C "C5'" . DT I 5 6 ? 37.852 -31.381 -1.448 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 3 3
ATOM 43528 C "C4'" . DT I 5 6 ? 36.436 -31.107 -1.000 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 3 3
ATOM 43529 O "O4'" . DT I 5 6 ? 36.274 -31.598 0.352 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 3 3
ATOM 43530 C "C3'" . DT I 5 6 ? 36.048 -29.632 -0.957 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 3 3
ATOM 43531 O "O3'" . DT I 5 6 ? 34.661 -29.469 -1.277 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 3 3
ATOM 43532 C "C2'" . DT I 5 6 ? 36.321 -29.240 0.483 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 3 3
ATOM 43533 C "C1'" . DT I 5 6 ? 36.046 -30.522 1.252 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 3 3
ATOM 43534 N N1 . DT I 5 6 ? 36.917 -30.723 2.425 1.00 . ? -68 DT I N1 -68 DT I N1 3 3
ATOM 43535 C C2 . DT I 5 6 ? 36.436 -30.367 3.664 1.00 . ? -68 DT I C2 -68 DT I C2 3 3
ATOM 43536 O O2 . DT I 5 6 ? 35.320 -29.904 3.838 1.00 . ? -68 DT I O2 -68 DT I O2 3 3
ATOM 43537 N N3 . DT I 5 6 ? 37.314 -30.574 4.698 1.00 . ? -68 DT I N3 -68 DT I N3 3 3
ATOM 43538 C C4 . DT I 5 6 ? 38.588 -31.092 4.618 1.00 . ? -68 DT I C4 -68 DT I C4 3 3
ATOM 43539 O O4 . DT I 5 6 ? 39.271 -31.206 5.635 1.00 . ? -68 DT I O4 -68 DT I O4 3 3
ATOM 43540 C C5 . DT I 5 6 ? 39.024 -31.454 3.291 1.00 . ? -68 DT I C5 -68 DT I C5 3 3
ATOM 43541 C C7 . DT I 5 6 ? 40.388 -32.041 3.114 1.00 . ? -68 DT I C7 -68 DT I C7 3 3
ATOM 43542 C C6 . DT I 5 6 ? 38.181 -31.252 2.268 1.00 . ? -68 DT I C6 -68 DT I C6 3 3
ATOM 43543 H "H5'" . DT I 5 6 ? 38.357 -30.434 -1.641 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 3 3
ATOM 43544 H "H5''" . DT I 5 6 ? 38.381 -31.911 -0.655 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 3 3
ATOM 43545 H "H4'" . DT I 5 6 ? 35.764 -31.587 -1.714 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 3 3
ATOM 43546 H "H3'" . DT I 5 6 ? 36.646 -29.047 -1.656 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 3 3
ATOM 43547 H "H2'" . DT I 5 6 ? 37.345 -28.892 0.614 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 3 3
ATOM 43548 H "H2''" . DT I 5 6 ? 35.658 -28.436 0.808 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 3 3
ATOM 43549 H "H1'" . DT I 5 6 ? 35.006 -30.570 1.578 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 3 3
ATOM 43550 H H3 . DT I 5 6 ? 36.996 -30.320 5.626 1.00 . ? -68 DT I H3 -68 DT I H3 3 3
ATOM 43551 H H71 . DT I 5 6 ? 40.337 -33.123 3.237 1.00 . ? -68 DT I H71 -68 DT I H71 3 3
ATOM 43552 H H72 . DT I 5 6 ? 40.759 -31.807 2.116 1.00 . ? -68 DT I H72 -68 DT I H72 3 3
ATOM 43553 H H73 . DT I 5 6 ? 41.064 -31.622 3.860 1.00 . ? -68 DT I H73 -68 DT I H73 3 3
ATOM 43554 H H6 . DT I 5 6 ? 38.511 -31.518 1.265 1.00 . ? -68 DT I H6 -68 DT I H6 3 3
ATOM 43555 O OP3 . DA I 5 7 ? 35.202 -27.457 -2.619 1.00 . ? -67 DA I OP3 -67 DA I OP1 3 3
ATOM 43556 P P . DA I 5 7 ? 34.129 -28.043 -1.780 1.00 . ? -67 DA I P -67 DA I P 3 3
ATOM 43557 O OP1 . DA I 5 7 ? 32.764 -28.200 -2.341 1.00 . ? -67 DA I OP1 -67 DA I OP2 3 3
ATOM 43558 O "O5'" . DA I 5 7 ? 34.032 -27.180 -0.448 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 3 3
ATOM 43559 C "C5'" . DA I 5 7 ? 32.839 -26.472 -0.123 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 3 3
ATOM 43560 C "C4'" . DA I 5 7 ? 32.627 -26.463 1.373 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 3 3
ATOM 43561 O "O4'" . DA I 5 7 ? 33.754 -27.110 2.007 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 3 3
ATOM 43562 C "C3'" . DA I 5 7 ? 32.528 -25.064 1.991 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 3 3
ATOM 43563 O "O3'" . DA I 5 7 ? 31.371 -24.961 2.825 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 3 3
ATOM 43564 C "C2'" . DA I 5 7 ? 33.793 -24.930 2.824 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 3 3
ATOM 43565 C "C1'" . DA I 5 7 ? 34.140 -26.367 3.142 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 3 3
ATOM 43566 N N9 . DA I 5 7 ? 35.561 -26.606 3.378 1.00 . ? -67 DA I N9 -67 DA I N9 3 3
ATOM 43567 C C8 . DA I 5 7 ? 36.561 -26.730 2.446 1.00 . ? -67 DA I C8 -67 DA I C8 3 3
ATOM 43568 N N7 . DA I 5 7 ? 37.746 -26.940 2.967 1.00 . ? -67 DA I N7 -67 DA I N7 3 3
ATOM 43569 C C5 . DA I 5 7 ? 37.509 -26.954 4.333 1.00 . ? -67 DA I C5 -67 DA I C5 3 3
ATOM 43570 C C6 . DA I 5 7 ? 38.358 -27.133 5.434 1.00 . ? -67 DA I C6 -67 DA I C6 3 3
ATOM 43571 N N6 . DA I 5 7 ? 39.672 -27.335 5.329 1.00 . ? -67 DA I N6 -67 DA I N6 3 3
ATOM 43572 N N1 . DA I 5 7 ? 37.806 -27.089 6.665 1.00 . ? -67 DA I N1 -67 DA I N1 3 3
ATOM 43573 C C2 . DA I 5 7 ? 36.486 -26.885 6.770 1.00 . ? -67 DA I C2 -67 DA I C2 3 3
ATOM 43574 N N3 . DA I 5 7 ? 35.584 -26.705 5.809 1.00 . ? -67 DA I N3 -67 DA I N3 3 3
ATOM 43575 C C4 . DA I 5 7 ? 36.167 -26.751 4.600 1.00 . ? -67 DA I C4 -67 DA I C4 3 3
ATOM 43576 H "H5'" . DA I 5 7 ? 31.987 -26.955 -0.600 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 3 3
ATOM 43577 H "H5''" . DA I 5 7 ? 32.914 -25.445 -0.481 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 3 3
ATOM 43578 H "H4'" . DA I 5 7 ? 31.677 -26.963 1.572 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 3 3
ATOM 43579 H "H3'" . DA I 5 7 ? 32.473 -24.299 1.217 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 3 3
ATOM 43580 H "H2'" . DA I 5 7 ? 34.583 -24.431 2.265 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 3 3
ATOM 43581 H "H2''" . DA I 5 7 ? 33.614 -24.346 3.727 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 3 3
ATOM 43582 H "H1'" . DA I 5 7 ? 33.573 -26.732 4.001 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 3 3
ATOM 43583 H H8 . DA I 5 7 ? 36.388 -26.654 1.382 1.00 . ? -67 DA I H8 -67 DA I H8 3 3
ATOM 43584 H H61 . DA I 5 7 ? 40.100 -27.370 4.415 1.00 . ? -67 DA I H61 -67 DA I H61 3 3
ATOM 43585 H H62 . DA I 5 7 ? 40.230 -27.458 6.158 1.00 . ? -67 DA I H62 -67 DA I H62 3 3
ATOM 43586 H H2 . DA I 5 7 ? 36.095 -26.868 7.788 1.00 . ? -67 DA I H2 -67 DA I H2 3 3
ATOM 43587 O OP3 . DT I 5 8 ? 31.307 -22.561 2.142 1.00 . ? -66 DT I OP3 -66 DT I OP1 3 3
ATOM 43588 P P . DT I 5 8 ? 30.717 -23.521 3.105 1.00 . ? -66 DT I P -66 DT I P 3 3
ATOM 43589 O OP1 . DT I 5 8 ? 29.248 -23.686 3.169 1.00 . ? -66 DT I OP1 -66 DT I OP2 3 3
ATOM 43590 O "O5'" . DT I 5 8 ? 31.236 -23.137 4.558 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 3 3
ATOM 43591 C "C5'" . DT I 5 8 ? 31.762 -24.133 5.431 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 3 3
ATOM 43592 C "C4'" . DT I 5 8 ? 32.404 -23.485 6.634 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 3 3
ATOM 43593 O "O4'" . DT I 5 8 ? 33.785 -23.912 6.710 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 3 3
ATOM 43594 C "C3'" . DT I 5 8 ? 32.436 -21.955 6.596 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 3 3
ATOM 43595 O "O3'" . DT I 5 8 ? 32.149 -21.419 7.890 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 3 3
ATOM 43596 C "C2'" . DT I 5 8 ? 33.864 -21.639 6.187 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 3 3
ATOM 43597 C "C1'" . DT I 5 8 ? 34.628 -22.780 6.822 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 3 3
ATOM 43598 N N1 . DT I 5 8 ? 35.910 -23.102 6.173 1.00 . ? -66 DT I N1 -66 DT I N1 3 3
ATOM 43599 C C2 . DT I 5 8 ? 36.951 -23.529 6.965 1.00 . ? -66 DT I C2 -66 DT I C2 3 3
ATOM 43600 O O2 . DT I 5 8 ? 36.853 -23.672 8.174 1.00 . ? -66 DT I O2 -66 DT I O2 3 3
ATOM 43601 N N3 . DT I 5 8 ? 38.113 -23.788 6.288 1.00 . ? -66 DT I N3 -66 DT I N3 3 3
ATOM 43602 C C4 . DT I 5 8 ? 38.333 -23.673 4.931 1.00 . ? -66 DT I C4 -66 DT I C4 3 3
ATOM 43603 O O4 . DT I 5 8 ? 39.435 -23.952 4.463 1.00 . ? -66 DT I O4 -66 DT I O4 3 3
ATOM 43604 C C5 . DT I 5 8 ? 37.196 -23.232 4.160 1.00 . ? -66 DT I C5 -66 DT I C5 3 3
ATOM 43605 C C7 . DT I 5 8 ? 37.334 -23.109 2.677 1.00 . ? -66 DT I C7 -66 DT I C7 3 3
ATOM 43606 C C6 . DT I 5 8 ? 36.051 -22.970 4.808 1.00 . ? -66 DT I C6 -66 DT I C6 3 3
ATOM 43607 H "H5'" . DT I 5 8 ? 32.511 -24.725 4.903 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 3 3
ATOM 43608 H "H5''" . DT I 5 8 ? 30.958 -24.791 5.764 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 3 3
ATOM 43609 H "H4'" . DT I 5 8 ? 31.818 -23.765 7.511 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 3 3
ATOM 43610 H "H3'" . DT I 5 8 ? 31.714 -21.566 5.880 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 3 3
ATOM 43611 H "H2'" . DT I 5 8 ? 33.973 -21.621 5.102 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 3 3
ATOM 43612 H "H2''" . DT I 5 8 ? 34.180 -20.667 6.566 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 3 3
ATOM 43613 H "H1'" . DT I 5 8 ? 34.807 -22.592 7.882 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 3 3
ATOM 43614 H H3 . DT I 5 8 ? 38.897 -24.105 6.849 1.00 . ? -66 DT I H3 -66 DT I H3 3 3
ATOM 43615 H H71 . DT I 5 8 ? 38.211 -23.065 2.032 1.00 . ? -66 DT I H71 -66 DT I H71 3 3
ATOM 43616 H H72 . DT I 5 8 ? 37.736 -22.142 2.979 1.00 . ? -66 DT I H72 -66 DT I H72 3 3
ATOM 43617 H H73 . DT I 5 8 ? 37.713 -24.123 2.812 1.00 . ? -66 DT I H73 -66 DT I H73 3 3
ATOM 43618 H H6 . DT I 5 8 ? 35.189 -22.641 4.226 1.00 . ? -66 DT I H6 -66 DT I H6 3 3
ATOM 43619 O OP3 . DC I 5 9 ? 32.039 -19.206 6.728 1.00 . ? -65 DC I OP3 -65 DC I OP1 3 3
ATOM 43620 P P . DC I 5 9 ? 31.900 -19.842 8.061 1.00 . ? -65 DC I P -65 DC I P 3 3
ATOM 43621 O OP1 . DC I 5 9 ? 30.647 -19.651 8.831 1.00 . ? -65 DC I OP1 -65 DC I OP2 3 3
ATOM 43622 O "O5'" . DC I 5 9 ? 33.116 -19.355 8.962 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 3 3
ATOM 43623 C "C5'" . DC I 5 9 ? 32.996 -19.309 10.382 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 3 3
ATOM 43624 C "C4'" . DC I 5 9 ? 34.240 -19.868 11.031 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 3 3
ATOM 43625 O "O4'" . DC I 5 9 ? 34.908 -20.770 10.121 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 3 3
ATOM 43626 C "C3'" . DC I 5 9 ? 35.301 -18.835 11.384 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 3 3
ATOM 43627 O "O3'" . DC I 5 9 ? 35.038 -18.262 12.668 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 3 3
ATOM 43628 C "C2'" . DC I 5 9 ? 36.571 -19.664 11.412 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 3 3
ATOM 43629 C "C1'" . DC I 5 9 ? 36.313 -20.748 10.368 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 3 3
ATOM 43630 N N1 . DC I 5 9 ? 36.993 -20.523 9.085 1.00 . ? -65 DC I N1 -65 DC I N1 3 3
ATOM 43631 C C2 . DC I 5 9 ? 38.344 -20.852 8.967 1.00 . ? -65 DC I C2 -65 DC I C2 3 3
ATOM 43632 O O2 . DC I 5 9 ? 38.939 -21.306 9.957 1.00 . ? -65 DC I O2 -65 DC I O2 3 3
ATOM 43633 N N3 . DC I 5 9 ? 38.970 -20.666 7.781 1.00 . ? -65 DC I N3 -65 DC I N3 3 3
ATOM 43634 C C4 . DC I 5 9 ? 38.294 -20.170 6.741 1.00 . ? -65 DC I C4 -65 DC I C4 3 3
ATOM 43635 N N4 . DC I 5 9 ? 38.946 -20.014 5.589 1.00 . ? -65 DC I N4 -65 DC I N4 3 3
ATOM 43636 C C5 . DC I 5 9 ? 36.917 -19.816 6.838 1.00 . ? -65 DC I C5 -65 DC I C5 3 3
ATOM 43637 C C6 . DC I 5 9 ? 36.314 -20.006 8.018 1.00 . ? -65 DC I C6 -65 DC I C6 3 3
ATOM 43638 H "H5'" . DC I 5 9 ? 32.135 -19.899 10.696 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 3 3
ATOM 43639 H "H5''" . DC I 5 9 ? 32.856 -18.277 10.706 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 3 3
ATOM 43640 H "H4'" . DC I 5 9 ? 33.939 -20.345 11.965 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 3 3
ATOM 43641 H "H3'" . DC I 5 9 ? 35.345 -18.044 10.636 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 3 3
ATOM 43642 H "H2'" . DC I 5 9 ? 37.447 -19.061 11.172 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 3 3
ATOM 43643 H "H2''" . DC I 5 9 ? 36.735 -20.102 12.396 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 3 3
ATOM 43644 H "H1'" . DC I 5 9 ? 36.604 -21.730 10.746 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 3 3
ATOM 43645 H H41 . DC I 5 9 ? 38.465 -19.643 4.780 1.00 . ? -65 DC I H41 -65 DC I H41 3 3
ATOM 43646 H H42 . DC I 5 9 ? 39.922 -20.268 5.524 1.00 . ? -65 DC I H42 -65 DC I H42 3 3
ATOM 43647 H H5 . DC I 5 9 ? 36.376 -19.409 5.984 1.00 . ? -65 DC I H5 -65 DC I H5 3 3
ATOM 43648 H H6 . DC I 5 9 ? 35.263 -19.742 8.128 1.00 . ? -65 DC I H6 -65 DC I H6 3 3
ATOM 43649 O OP3 . DC I 5 10 ? 34.084 -16.467 14.068 1.00 . ? -64 DC I OP3 -64 DC I OP1 3 3
ATOM 43650 P P . DC I 5 10 ? 34.825 -16.678 12.802 1.00 . ? -64 DC I P -64 DC I P 3 3
ATOM 43651 O OP1 . DC I 5 10 ? 34.264 -16.160 11.530 1.00 . ? -64 DC I OP1 -64 DC I OP2 3 3
ATOM 43652 O "O5'" . DC I 5 10 ? 36.295 -16.099 12.992 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 3 3
ATOM 43653 C "C5'" . DC I 5 10 ? 36.823 -15.863 14.296 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 3 3
ATOM 43654 C "C4'" . DC I 5 10 ? 38.182 -16.509 14.436 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 3 3
ATOM 43655 O "O4'" . DC I 5 10 ? 38.275 -17.658 13.559 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 3 3
ATOM 43656 C "C3'" . DC I 5 10 ? 39.356 -15.624 14.040 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 3 3
ATOM 43657 O "O3'" . DC I 5 10 ? 39.775 -14.826 15.148 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 3 3
ATOM 43658 C "C2'" . DC I 5 10 ? 40.411 -16.643 13.656 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 3 3
ATOM 43659 C "C1'" . DC I 5 10 ? 39.580 -17.728 12.985 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 3 3
ATOM 43660 N N1 . DC I 5 10 ? 39.444 -17.562 11.528 1.00 . ? -64 DC I N1 -64 DC I N1 3 3
ATOM 43661 C C2 . DC I 5 10 ? 40.472 -18.013 10.697 1.00 . ? -64 DC I C2 -64 DC I C2 3 3
ATOM 43662 O O2 . DC I 5 10 ? 41.471 -18.541 11.208 1.00 . ? -64 DC I O2 -64 DC I O2 3 3
ATOM 43663 N N3 . DC I 5 10 ? 40.353 -17.863 9.357 1.00 . ? -64 DC I N3 -64 DC I N3 3 3
ATOM 43664 C C4 . DC I 5 10 ? 39.261 -17.290 8.843 1.00 . ? -64 DC I C4 -64 DC I C4 3 3
ATOM 43665 N N4 . DC I 5 10 ? 39.183 -17.168 7.513 1.00 . ? -64 DC I N4 -64 DC I N4 3 3
ATOM 43666 C C5 . DC I 5 10 ? 38.200 -16.819 9.668 1.00 . ? -64 DC I C5 -64 DC I C5 3 3
ATOM 43667 C C6 . DC I 5 10 ? 38.331 -16.975 10.992 1.00 . ? -64 DC I C6 -64 DC I C6 3 3
ATOM 43668 H "H5'" . DC I 5 10 ? 36.151 -16.282 15.045 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 3 3
ATOM 43669 H "H5''" . DC I 5 10 ? 36.919 -14.790 14.465 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 3 3
ATOM 43670 H "H4'" . DC I 5 10 ? 38.320 -16.761 15.490 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 3 3
ATOM 43671 H "H3'" . DC I 5 10 ? 39.095 -14.973 13.206 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 3 3
ATOM 43672 H "H2'" . DC I 5 10 ? 41.154 -16.215 12.983 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 3 3
ATOM 43673 H "H2''" . DC I 5 10 ? 40.941 -17.016 14.533 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 3 3
ATOM 43674 H "H1'" . DC I 5 10 ? 39.990 -18.719 13.189 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 3 3
ATOM 43675 H H41 . DC I 5 10 ? 38.368 -16.741 7.093 1.00 . ? -64 DC I H41 -64 DC I H41 3 3
ATOM 43676 H H42 . DC I 5 10 ? 39.932 -17.515 6.927 1.00 . ? -64 DC I H42 -64 DC I H42 3 3
ATOM 43677 H H5 . DC I 5 10 ? 37.314 -16.350 9.238 1.00 . ? -64 DC I H5 -64 DC I H5 3 3
ATOM 43678 H H6 . DC I 5 10 ? 37.535 -16.629 11.653 1.00 . ? -64 DC I H6 -64 DC I H6 3 3
ATOM 43679 O OP3 . DA I 5 11 ? 39.158 -12.858 13.738 1.00 . ? -63 DA I OP3 -63 DA I OP1 3 3
ATOM 43680 P P . DA I 5 11 ? 39.859 -13.233 14.989 1.00 . ? -63 DA I P -63 DA I P 3 3
ATOM 43681 O OP1 . DA I 5 11 ? 39.436 -12.629 16.274 1.00 . ? -63 DA I OP1 -63 DA I OP2 3 3
ATOM 43682 O "O5'" . DA I 5 11 ? 41.412 -12.950 14.792 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 3 3
ATOM 43683 C "C5'" . DA I 5 11 ? 42.364 -13.425 15.744 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 3 3
ATOM 43684 C "C4'" . DA I 5 11 ? 43.456 -14.206 15.051 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 3 3
ATOM 43685 O "O4'" . DA I 5 11 ? 42.901 -14.857 13.882 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 3 3
ATOM 43686 C "C3'" . DA I 5 11 ? 44.630 -13.358 14.554 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 3 3
ATOM 43687 O "O3'" . DA I 5 11 ? 45.874 -13.989 14.874 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 3 3
ATOM 43688 C "C2'" . DA I 5 11 ? 44.434 -13.303 13.049 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 3 3
ATOM 43689 C "C1'" . DA I 5 11 ? 43.716 -14.604 12.755 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 3 3
ATOM 43690 N N9 . DA I 5 11 ? 42.855 -14.569 11.573 1.00 . ? -63 DA I N9 -63 DA I N9 3 3
ATOM 43691 C C8 . DA I 5 11 ? 41.510 -14.296 11.526 1.00 . ? -63 DA I C8 -63 DA I C8 3 3
ATOM 43692 N N7 . DA I 5 11 ? 41.006 -14.331 10.316 1.00 . ? -63 DA I N7 -63 DA I N7 3 3
ATOM 43693 C C5 . DA I 5 11 ? 42.090 -14.650 9.512 1.00 . ? -63 DA I C5 -63 DA I C5 3 3
ATOM 43694 C C6 . DA I 5 11 ? 42.215 -14.832 8.125 1.00 . ? -63 DA I C6 -63 DA I C6 3 3
ATOM 43695 N N6 . DA I 5 11 ? 41.196 -14.717 7.273 1.00 . ? -63 DA I N6 -63 DA I N6 3 3
ATOM 43696 N N1 . DA I 5 11 ? 43.435 -15.140 7.638 1.00 . ? -63 DA I N1 -63 DA I N1 3 3
ATOM 43697 C C2 . DA I 5 11 ? 44.457 -15.258 8.499 1.00 . ? -63 DA I C2 -63 DA I C2 3 3
ATOM 43698 N N3 . DA I 5 11 ? 44.465 -15.110 9.824 1.00 . ? -63 DA I N3 -63 DA I N3 3 3
ATOM 43699 C C4 . DA I 5 11 ? 43.236 -14.802 10.273 1.00 . ? -63 DA I C4 -63 DA I C4 3 3
ATOM 43700 H "H5'" . DA I 5 11 ? 41.866 -14.073 16.465 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 3 3
ATOM 43701 H "H5''" . DA I 5 11 ? 42.808 -12.581 16.272 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 3 3
ATOM 43702 H "H4'" . DA I 5 11 ? 43.867 -14.909 15.779 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 3 3
ATOM 43703 H "H3'" . DA I 5 11 ? 44.611 -12.366 15.003 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 3 3
ATOM 43704 H "H2'" . DA I 5 11 ? 43.847 -12.432 12.757 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 3 3
ATOM 43705 H "H2''" . DA I 5 11 ? 45.390 -13.244 12.526 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 3 3
ATOM 43706 H "H1'" . DA I 5 11 ? 44.422 -15.430 12.653 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 3 3
ATOM 43707 H H8 . DA I 5 11 ? 40.922 -14.072 12.405 1.00 . ? -63 DA I H8 -63 DA I H8 3 3
ATOM 43708 H H61 . DA I 5 11 ? 40.280 -14.489 7.632 1.00 . ? -63 DA I H61 -63 DA I H61 3 3
ATOM 43709 H H62 . DA I 5 11 ? 41.333 -14.848 6.280 1.00 . ? -63 DA I H62 -63 DA I H62 3 3
ATOM 43710 H H2 . DA I 5 11 ? 45.418 -15.512 8.052 1.00 . ? -63 DA I H2 -63 DA I H2 3 3
ATOM 43711 O OP3 . DC I 5 12 ? 48.292 -14.007 15.451 1.00 . ? -62 DC I OP3 -62 DC I OP1 3 3
ATOM 43712 P P . DC I 5 12 ? 47.190 -13.092 15.069 1.00 . ? -62 DC I P -62 DC I P 3 3
ATOM 43713 O OP1 . DC I 5 12 ? 46.845 -11.953 15.950 1.00 . ? -62 DC I OP1 -62 DC I OP2 3 3
ATOM 43714 O "O5'" . DC I 5 12 ? 47.493 -12.526 13.614 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 3 3
ATOM 43715 C "C5'" . DC I 5 12 ? 48.544 -13.078 12.825 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 3 3
ATOM 43716 C "C4'" . DC I 5 12 ? 48.587 -12.408 11.470 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 3 3
ATOM 43717 O "O4'" . DC I 5 12 ? 47.352 -12.668 10.777 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 3 3
ATOM 43718 C "C3'" . DC I 5 12 ? 48.715 -10.885 11.505 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 3 3
ATOM 43719 O "O3'" . DC I 5 12 ? 50.076 -10.503 11.262 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 3 3
ATOM 43720 C "C2'" . DC I 5 12 ? 47.805 -10.408 10.377 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 3 3
ATOM 43721 C "C1'" . DC I 5 12 ? 47.213 -11.677 9.784 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 3 3
ATOM 43722 N N1 . DC I 5 12 ? 45.789 -11.588 9.427 1.00 . ? -62 DC I N1 -62 DC I N1 3 3
ATOM 43723 C C2 . DC I 5 12 ? 45.408 -11.872 8.117 1.00 . ? -62 DC I C2 -62 DC I C2 3 3
ATOM 43724 O O2 . DC I 5 12 ? 46.281 -12.194 7.299 1.00 . ? -62 DC I O2 -62 DC I O2 3 3
ATOM 43725 N N3 . DC I 5 12 ? 44.100 -11.790 7.773 1.00 . ? -62 DC I N3 -62 DC I N3 3 3
ATOM 43726 C C4 . DC I 5 12 ? 43.191 -11.442 8.688 1.00 . ? -62 DC I C4 -62 DC I C4 3 3
ATOM 43727 N N4 . DC I 5 12 ? 41.912 -11.371 8.307 1.00 . ? -62 DC I N4 -62 DC I N4 3 3
ATOM 43728 C C5 . DC I 5 12 ? 43.552 -11.151 10.035 1.00 . ? -62 DC I C5 -62 DC I C5 3 3
ATOM 43729 C C6 . DC I 5 12 ? 44.851 -11.232 10.357 1.00 . ? -62 DC I C6 -62 DC I C6 3 3
ATOM 43730 H "H5'" . DC I 5 12 ? 48.378 -14.146 12.689 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 3 3
ATOM 43731 H "H5''" . DC I 5 12 ? 49.499 -12.927 13.329 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 3 3
ATOM 43732 H "H4'" . DC I 5 12 ? 49.464 -12.787 10.943 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 3 3
ATOM 43733 H "H3'" . DC I 5 12 ? 48.402 -10.490 12.471 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 3 3
ATOM 43734 H "H2'" . DC I 5 12 ? 47.038 -9.727 10.743 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 3 3
ATOM 43735 H "H2''" . DC I 5 12 ? 48.370 -9.884 9.604 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 3 3
ATOM 43736 H "H1'" . DC I 5 12 ? 47.773 -11.997 8.903 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 3 3
ATOM 43737 H H41 . DC I 5 12 ? 41.196 -11.110 8.973 1.00 . ? -62 DC I H41 -62 DC I H41 3 3
ATOM 43738 H H42 . DC I 5 12 ? 41.648 -11.593 7.354 1.00 . ? -62 DC I H42 -62 DC I H42 3 3
ATOM 43739 H H5 . DC I 5 12 ? 42.801 -10.876 10.777 1.00 . ? -62 DC I H5 -62 DC I H5 3 3
ATOM 43740 H H6 . DC I 5 12 ? 45.164 -11.005 11.377 1.00 . ? -62 DC I H6 -62 DC I H6 3 3
ATOM 43741 O OP3 . DC I 5 13 ? 51.921 -8.862 11.541 1.00 . ? -61 DC I OP3 -61 DC I OP1 3 3
ATOM 43742 P P . DC I 5 13 ? 50.477 -8.947 11.219 1.00 . ? -61 DC I P -61 DC I P 3 3
ATOM 43743 O OP1 . DC I 5 13 ? 49.501 -8.189 12.035 1.00 . ? -61 DC I OP1 -61 DC I OP2 3 3
ATOM 43744 O "O5'" . DC I 5 13 ? 50.280 -8.539 9.695 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 3 3
ATOM 43745 C "C5'" . DC I 5 13 ? 50.585 -9.461 8.651 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 3 3
ATOM 43746 C "C4'" . DC I 5 13 ? 49.910 -9.040 7.367 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 3 3
ATOM 43747 O "O4'" . DC I 5 13 ? 48.530 -9.450 7.383 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 3 3
ATOM 43748 C "C3'" . DC I 5 13 ? 49.852 -7.536 7.132 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 3 3
ATOM 43749 O "O3'" . DC I 5 13 ? 51.018 -7.100 6.427 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 3 3
ATOM 43750 C "C2'" . DC I 5 13 ? 48.607 -7.361 6.274 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 3 3
ATOM 43751 C "C1'" . DC I 5 13 ? 47.833 -8.668 6.427 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 3 3
ATOM 43752 N N1 . DC I 5 13 ? 46.450 -8.503 6.898 1.00 . ? -61 DC I N1 -61 DC I N1 3 3
ATOM 43753 C C2 . DC I 5 13 ? 45.420 -8.537 5.961 1.00 . ? -61 DC I C2 -61 DC I C2 3 3
ATOM 43754 O O2 . DC I 5 13 ? 45.708 -8.698 4.767 1.00 . ? -61 DC I O2 -61 DC I O2 3 3
ATOM 43755 N N3 . DC I 5 13 ? 44.139 -8.394 6.375 1.00 . ? -61 DC I N3 -61 DC I N3 3 3
ATOM 43756 C C4 . DC I 5 13 ? 43.875 -8.215 7.671 1.00 . ? -61 DC I C4 -61 DC I C4 3 3
ATOM 43757 N N4 . DC I 5 13 ? 42.598 -8.073 8.031 1.00 . ? -61 DC I N4 -61 DC I N4 3 3
ATOM 43758 C C5 . DC I 5 13 ? 44.909 -8.171 8.652 1.00 . ? -61 DC I C5 -61 DC I C5 3 3
ATOM 43759 C C6 . DC I 5 13 ? 46.172 -8.319 8.224 1.00 . ? -61 DC I C6 -61 DC I C6 3 3
ATOM 43760 H "H5'" . DC I 5 13 ? 50.237 -10.455 8.930 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 3 3
ATOM 43761 H "H5''" . DC I 5 13 ? 51.664 -9.492 8.494 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 3 3
ATOM 43762 H "H4'" . DC I 5 13 ? 50.478 -9.468 6.538 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 3 3
ATOM 43763 H "H3'" . DC I 5 13 ? 49.778 -6.995 8.074 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 3 3
ATOM 43764 H "H2'" . DC I 5 13 ? 48.024 -6.497 6.593 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 3 3
ATOM 43765 H "H2''" . DC I 5 13 ? 48.866 -7.212 5.224 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 3 3
ATOM 43766 H "H1'" . DC I 5 13 ? 47.814 -9.222 5.488 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 3 3
ATOM 43767 H H41 . DC I 5 13 ? 42.353 -7.932 9.002 1.00 . ? -61 DC I H41 -61 DC I H41 3 3
ATOM 43768 H H42 . DC I 5 13 ? 41.870 -8.098 7.328 1.00 . ? -61 DC I H42 -61 DC I H42 3 3
ATOM 43769 H H5 . DC I 5 13 ? 44.684 -8.019 9.707 1.00 . ? -61 DC I H5 -61 DC I H5 3 3
ATOM 43770 H H6 . DC I 5 13 ? 46.987 -8.292 8.947 1.00 . ? -61 DC I H6 -61 DC I H6 3 3
ATOM 43771 O OP3 . DT I 5 14 ? 52.981 -5.622 6.740 1.00 . ? -60 DT I OP3 -60 DT I OP1 3 3
ATOM 43772 P P . DT I 5 14 ? 51.513 -5.581 6.571 1.00 . ? -60 DT I P -60 DT I P 3 3
ATOM 43773 O OP1 . DT I 5 14 ? 50.676 -4.896 7.586 1.00 . ? -60 DT I OP1 -60 DT I OP2 3 3
ATOM 43774 O "O5'" . DT I 5 14 ? 51.211 -4.937 5.149 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 3 3
ATOM 43775 C "C5'" . DT I 5 14 ? 50.914 -5.761 4.024 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 3 3
ATOM 43776 C "C4'" . DT I 5 14 ? 49.895 -5.084 3.138 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 3 3
ATOM 43777 O "O4'" . DT I 5 14 ? 48.569 -5.429 3.608 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 3 3
ATOM 43778 C "C3'" . DT I 5 14 ? 49.966 -3.556 3.142 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 3 3
ATOM 43779 O "O3'" . DT I 5 14 ? 49.767 -3.042 1.823 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 3 3
ATOM 43780 C "C2'" . DT I 5 14 ? 48.818 -3.147 4.046 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 3 3
ATOM 43781 C "C1'" . DT I 5 14 ? 47.810 -4.250 3.801 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 3 3
ATOM 43782 N N1 . DT I 5 14 ? 46.878 -4.484 4.916 1.00 . ? -60 DT I N1 -60 DT I N1 3 3
ATOM 43783 C C2 . DT I 5 14 ? 45.567 -4.785 4.624 1.00 . ? -60 DT I C2 -60 DT I C2 3 3
ATOM 43784 O O2 . DT I 5 14 ? 45.142 -4.877 3.482 1.00 . ? -60 DT I O2 -60 DT I O2 3 3
ATOM 43785 N N3 . DT I 5 14 ? 44.767 -4.974 5.721 1.00 . ? -60 DT I N3 -60 DT I N3 3 3
ATOM 43786 C C4 . DT I 5 14 ? 45.139 -4.896 7.047 1.00 . ? -60 DT I C4 -60 DT I C4 3 3
ATOM 43787 O O4 . DT I 5 14 ? 44.305 -5.087 7.930 1.00 . ? -60 DT I O4 -60 DT I O4 3 3
ATOM 43788 C C5 . DT I 5 14 ? 46.529 -4.580 7.280 1.00 . ? -60 DT I C5 -60 DT I C5 3 3
ATOM 43789 C C7 . DT I 5 14 ? 47.019 -4.461 8.688 1.00 . ? -60 DT I C7 -60 DT I C7 3 3
ATOM 43790 C C6 . DT I 5 14 ? 47.325 -4.393 6.217 1.00 . ? -60 DT I C6 -60 DT I C6 3 3
ATOM 43791 H "H5'" . DT I 5 14 ? 50.512 -6.715 4.365 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 3 3
ATOM 43792 H "H5''" . DT I 5 14 ? 51.823 -5.942 3.452 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 3 3
ATOM 43793 H "H4'" . DT I 5 14 ? 50.087 -5.405 2.111 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 3 3
ATOM 43794 H "H3'" . DT I 5 14 ? 50.926 -3.208 3.520 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 3 3
ATOM 43795 H "H2'" . DT I 5 14 ? 49.132 -3.097 5.090 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 3 3
ATOM 43796 H "H2''" . DT I 5 14 ? 48.428 -2.166 3.773 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 3 3
ATOM 43797 H "H1'" . DT I 5 14 ? 47.231 -4.065 2.894 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 3 3
ATOM 43798 H H3 . DT I 5 14 ? 43.795 -5.188 5.535 1.00 . ? -60 DT I H3 -60 DT I H3 3 3
ATOM 43799 H H71 . DT I 5 14 ? 47.537 -3.510 8.811 1.00 . ? -60 DT I H71 -60 DT I H71 3 3
ATOM 43800 H H72 . DT I 5 14 ? 46.172 -4.506 9.374 1.00 . ? -60 DT I H72 -60 DT I H72 3 3
ATOM 43801 H H73 . DT I 5 14 ? 47.706 -5.279 8.905 1.00 . ? -60 DT I H73 -60 DT I H73 3 3
ATOM 43802 H H6 . DT I 5 14 ? 48.375 -4.160 6.389 1.00 . ? -60 DT I H6 -60 DT I H6 3 3
ATOM 43803 O OP3 . DG I 5 15 ? 51.872 -1.963 1.065 1.00 . ? -59 DG I OP3 -59 DG I OP1 3 3
ATOM 43804 P P . DG I 5 15 ? 50.461 -1.660 1.395 1.00 . ? -59 DG I P -59 DG I P 3 3
ATOM 43805 O OP1 . DG I 5 15 ? 50.155 -0.628 2.413 1.00 . ? -59 DG I OP1 -59 DG I OP2 3 3
ATOM 43806 O "O5'" . DG I 5 15 ? 49.719 -1.262 0.046 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 3 3
ATOM 43807 C "C5'" . DG I 5 15 ? 49.470 -2.239 -0.965 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 3 3
ATOM 43808 C "C4'" . DG I 5 15 ? 48.046 -2.133 -1.457 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 3 3
ATOM 43809 O "O4'" . DG I 5 15 ? 47.153 -2.504 -0.380 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 3 3
ATOM 43810 C "C3'" . DG I 5 15 ? 47.621 -0.733 -1.902 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 3 3
ATOM 43811 O "O3'" . DG I 5 15 ? 46.803 -0.806 -3.072 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 3 3
ATOM 43812 C "C2'" . DG I 5 15 ? 46.826 -0.202 -0.722 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 3 3
ATOM 43813 C "C1'" . DG I 5 15 ? 46.245 -1.454 -0.093 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 3 3
ATOM 43814 N N9 . DG I 5 15 ? 46.094 -1.383 1.356 1.00 . ? -59 DG I N9 -59 DG I N9 3 3
ATOM 43815 C C8 . DG I 5 15 ? 47.080 -1.106 2.269 1.00 . ? -59 DG I C8 -59 DG I C8 3 3
ATOM 43816 N N7 . DG I 5 15 ? 46.655 -1.100 3.504 1.00 . ? -59 DG I N7 -59 DG I N7 3 3
ATOM 43817 C C5 . DG I 5 15 ? 45.304 -1.401 3.401 1.00 . ? -59 DG I C5 -59 DG I C5 3 3
ATOM 43818 C C6 . DG I 5 15 ? 44.314 -1.541 4.411 1.00 . ? -59 DG I C6 -59 DG I C6 3 3
ATOM 43819 O O6 . DG I 5 15 ? 44.442 -1.431 5.641 1.00 . ? -59 DG I O6 -59 DG I O6 3 3
ATOM 43820 N N1 . DG I 5 15 ? 43.071 -1.846 3.867 1.00 . ? -59 DG I N1 -59 DG I N1 3 3
ATOM 43821 C C2 . DG I 5 15 ? 42.811 -2.002 2.526 1.00 . ? -59 DG I C2 -59 DG I C2 3 3
ATOM 43822 N N2 . DG I 5 15 ? 41.546 -2.298 2.196 1.00 . ? -59 DG I N2 -59 DG I N2 3 3
ATOM 43823 N N3 . DG I 5 15 ? 43.724 -1.880 1.575 1.00 . ? -59 DG I N3 -59 DG I N3 3 3
ATOM 43824 C C4 . DG I 5 15 ? 44.940 -1.578 2.080 1.00 . ? -59 DG I C4 -59 DG I C4 3 3
ATOM 43825 H "H5'" . DG I 5 15 ? 49.633 -3.237 -0.558 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 3 3
ATOM 43826 H "H5''" . DG I 5 15 ? 50.149 -2.079 -1.802 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 3 3
ATOM 43827 H "H4'" . DG I 5 15 ? 47.954 -2.779 -2.332 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 3 3
ATOM 43828 H "H3'" . DG I 5 15 ? 48.489 -0.111 -2.115 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 3 3
ATOM 43829 H "H2'" . DG I 5 15 ? 47.467 0.347 -0.031 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 3 3
ATOM 43830 H "H2''" . DG I 5 15 ? 46.039 0.479 -1.047 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 3 3
ATOM 43831 H "H1'" . DG I 5 15 ? 45.278 -1.707 -0.535 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 3 3
ATOM 43832 H H8 . DG I 5 15 ? 48.109 -0.919 1.992 1.00 . ? -59 DG I H8 -59 DG I H8 3 3
ATOM 43833 H H1 . DG I 5 15 ? 42.312 -1.958 4.528 1.00 . ? -59 DG I H1 -59 DG I H1 3 3
ATOM 43834 H H21 . DG I 5 15 ? 41.275 -2.431 1.229 1.00 . ? -59 DG I H21 -59 DG I H21 3 3
ATOM 43835 H H22 . DG I 5 15 ? 40.834 -2.367 2.916 1.00 . ? -59 DG I H22 -59 DG I H22 3 3
ATOM 43836 O OP3 . DC I 5 16 ? 47.272 0.218 -5.291 1.00 . ? -58 DC I OP3 -58 DC I OP1 3 3
ATOM 43837 P P . DC I 5 16 ? 46.614 0.494 -3.993 1.00 . ? -58 DC I P -58 DC I P 3 3
ATOM 43838 O OP1 . DC I 5 16 ? 47.017 1.689 -3.212 1.00 . ? -58 DC I OP1 -58 DC I OP2 3 3
ATOM 43839 O "O5'" . DC I 5 16 ? 45.046 0.559 -4.240 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 3 3
ATOM 43840 C "C5'" . DC I 5 16 ? 44.167 -0.328 -3.552 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 3 3
ATOM 43841 C "C4'" . DC I 5 16 ? 43.059 0.450 -2.882 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 3 3
ATOM 43842 O "O4'" . DC I 5 16 ? 43.215 0.361 -1.444 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 3 3
ATOM 43843 C "C3'" . DC I 5 16 ? 43.036 1.946 -3.217 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 3 3
ATOM 43844 O "O3'" . DC I 5 16 ? 41.749 2.321 -3.715 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 3 3
ATOM 43845 C "C2'" . DC I 5 16 ? 43.304 2.636 -1.889 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 3 3
ATOM 43846 C "C1'" . DC I 5 16 ? 42.860 1.606 -0.879 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 3 3
ATOM 43847 N N1 . DC I 5 16 ? 43.504 1.720 0.438 1.00 . ? -58 DC I N1 -58 DC I N1 3 3
ATOM 43848 C C2 . DC I 5 16 ? 42.744 1.474 1.584 1.00 . ? -58 DC I C2 -58 DC I C2 3 3
ATOM 43849 O O2 . DC I 5 16 ? 41.552 1.152 1.457 1.00 . ? -58 DC I O2 -58 DC I O2 3 3
ATOM 43850 N N3 . DC I 5 16 ? 43.325 1.590 2.802 1.00 . ? -58 DC I N3 -58 DC I N3 3 3
ATOM 43851 C C4 . DC I 5 16 ? 44.612 1.939 2.896 1.00 . ? -58 DC I C4 -58 DC I C4 3 3
ATOM 43852 N N4 . DC I 5 16 ? 45.140 2.050 4.114 1.00 . ? -58 DC I N4 -58 DC I N4 3 3
ATOM 43853 C C5 . DC I 5 16 ? 45.411 2.192 1.743 1.00 . ? -58 DC I C5 -58 DC I C5 3 3
ATOM 43854 C C6 . DC I 5 16 ? 44.821 2.072 0.546 1.00 . ? -58 DC I C6 -58 DC I C6 3 3
ATOM 43855 H "H5'" . DC I 5 16 ? 44.726 -0.878 -2.794 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 3 3
ATOM 43856 H "H5''" . DC I 5 16 ? 43.733 -1.035 -4.258 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 3 3
ATOM 43857 H "H4'" . DC I 5 16 ? 42.111 0.039 -3.238 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 3 3
ATOM 43858 H "H3'" . DC I 5 16 ? 43.790 2.191 -3.962 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 3 3
ATOM 43859 H "H2'" . DC I 5 16 ? 44.357 2.896 -1.778 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 3 3
ATOM 43860 H "H2''" . DC I 5 16 ? 42.727 3.555 -1.796 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 3 3
ATOM 43861 H "H1'" . DC I 5 16 ? 41.776 1.624 -0.747 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 3 3
ATOM 43862 H H41 . DC I 5 16 ? 46.109 2.315 4.212 1.00 . ? -58 DC I H41 -58 DC I H41 3 3
ATOM 43863 H H42 . DC I 5 16 ? 44.570 1.871 4.932 1.00 . ? -58 DC I H42 -58 DC I H42 3 3
ATOM 43864 H H5 . DC I 5 16 ? 46.461 2.472 1.832 1.00 . ? -58 DC I H5 -58 DC I H5 3 3
ATOM 43865 H H6 . DC I 5 16 ? 45.403 2.262 -0.357 1.00 . ? -58 DC I H6 -58 DC I H6 3 3
ATOM 43866 O OP3 . DA I 5 17 ? 41.474 2.408 -6.185 1.00 . ? -57 DA I OP3 -57 DA I OP1 3 3
ATOM 43867 P P . DA I 5 17 ? 41.640 3.281 -4.997 1.00 . ? -57 DA I P -57 DA I P 3 3
ATOM 43868 O OP1 . DA I 5 17 ? 42.762 4.255 -4.957 1.00 . ? -57 DA I OP1 -57 DA I OP2 3 3
ATOM 43869 O "O5'" . DA I 5 17 ? 40.281 4.074 -4.763 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 3 3
ATOM 43870 C "C5'" . DA I 5 17 ? 39.061 3.619 -5.348 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 3 3
ATOM 43871 C "C4'" . DA I 5 17 ? 38.050 3.298 -4.271 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 3 3
ATOM 43872 O "O4'" . DA I 5 17 ? 38.744 3.017 -3.029 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 3 3
ATOM 43873 C "C3'" . DA I 5 17 ? 37.070 4.424 -3.948 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 3 3
ATOM 43874 O "O3'" . DA I 5 17 ? 35.793 3.892 -3.584 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 3 3
ATOM 43875 C "C2'" . DA I 5 17 ? 37.714 5.121 -2.764 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 3 3
ATOM 43876 C "C1'" . DA I 5 17 ? 38.421 3.990 -2.042 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 3 3
ATOM 43877 N N9 . DA I 5 17 ? 39.664 4.390 -1.382 1.00 . ? -57 DA I N9 -57 DA I N9 3 3
ATOM 43878 C C8 . DA I 5 17 ? 40.782 4.921 -1.973 1.00 . ? -57 DA I C8 -57 DA I C8 3 3
ATOM 43879 N N7 . DA I 5 17 ? 41.747 5.195 -1.129 1.00 . ? -57 DA I N7 -57 DA I N7 3 3
ATOM 43880 C C5 . DA I 5 17 ? 41.232 4.812 0.101 1.00 . ? -57 DA I C5 -57 DA I C5 3 3
ATOM 43881 C C6 . DA I 5 17 ? 41.770 4.842 1.399 1.00 . ? -57 DA I C6 -57 DA I C6 3 3
ATOM 43882 N N6 . DA I 5 17 ? 42.996 5.290 1.681 1.00 . ? -57 DA I N6 -57 DA I N6 3 3
ATOM 43883 N N1 . DA I 5 17 ? 40.997 4.388 2.409 1.00 . ? -57 DA I N1 -57 DA I N1 3 3
ATOM 43884 C C2 . DA I 5 17 ? 39.767 3.936 2.123 1.00 . ? -57 DA I C2 -57 DA I C2 3 3
ATOM 43885 N N3 . DA I 5 17 ? 39.152 3.854 0.943 1.00 . ? -57 DA I N3 -57 DA I N3 3 3
ATOM 43886 C C4 . DA I 5 17 ? 39.949 4.314 -0.039 1.00 . ? -57 DA I C4 -57 DA I C4 3 3
ATOM 43887 H "H5'" . DA I 5 17 ? 39.250 2.722 -5.938 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 3 3
ATOM 43888 H "H5''" . DA I 5 17 ? 38.655 4.394 -5.999 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 3 3
ATOM 43889 H "H4'" . DA I 5 17 ? 37.451 2.457 -4.626 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 3 3
ATOM 43890 H "H3'" . DA I 5 17 ? 36.947 5.095 -4.797 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 3 3
ATOM 43891 H "H2'" . DA I 5 17 ? 38.403 5.900 -3.089 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 3 3
ATOM 43892 H "H2''" . DA I 5 17 ? 36.965 5.591 -2.126 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 3 3
ATOM 43893 H "H1'" . DA I 5 17 ? 37.769 3.524 -1.303 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 3 3
ATOM 43894 H H8 . DA I 5 17 ? 40.861 5.091 -3.039 1.00 . ? -57 DA I H8 -57 DA I H8 3 3
ATOM 43895 H H61 . DA I 5 17 ? 43.587 5.632 0.936 1.00 . ? -57 DA I H61 -57 DA I H61 3 3
ATOM 43896 H H62 . DA I 5 17 ? 43.345 5.277 2.630 1.00 . ? -57 DA I H62 -57 DA I H62 3 3
ATOM 43897 H H2 . DA I 5 17 ? 39.187 3.588 2.978 1.00 . ? -57 DA I H2 -57 DA I H2 3 3
ATOM 43898 O OP3 . DG I 5 18 ? 33.343 3.971 -4.006 1.00 . ? -56 DG I OP3 -56 DG I OP1 3 3
ATOM 43899 P P . DG I 5 18 ? 34.496 4.833 -3.656 1.00 . ? -56 DG I P -56 DG I P 3 3
ATOM 43900 O OP1 . DG I 5 18 ? 34.814 6.007 -4.501 1.00 . ? -56 DG I OP1 -56 DG I OP2 3 3
ATOM 43901 O "O5'" . DG I 5 18 ? 34.304 5.331 -2.159 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 3 3
ATOM 43902 C "C5'" . DG I 5 18 ? 34.098 4.393 -1.108 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 3 3
ATOM 43903 C "C4'" . DG I 5 18 ? 34.544 4.975 0.212 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 3 3
ATOM 43904 O "O4'" . DG I 5 18 ? 35.950 5.319 0.136 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 3 3
ATOM 43905 C "C3'" . DG I 5 18 ? 33.821 6.260 0.633 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 3 3
ATOM 43906 O "O3'" . DG I 5 18 ? 33.400 6.162 1.995 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 3 3
ATOM 43907 C "C2'" . DG I 5 18 ? 34.884 7.336 0.493 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 3 3
ATOM 43908 C "C1'" . DG I 5 18 ? 36.126 6.543 0.815 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 3 3
ATOM 43909 N N9 . DG I 5 18 ? 37.387 7.134 0.382 1.00 . ? -56 DG I N9 -56 DG I N9 3 3
ATOM 43910 C C8 . DG I 5 18 ? 37.720 7.579 -0.874 1.00 . ? -56 DG I C8 -56 DG I C8 3 3
ATOM 43911 N N7 . DG I 5 18 ? 38.931 8.064 -0.945 1.00 . ? -56 DG I N7 -56 DG I N7 3 3
ATOM 43912 C C5 . DG I 5 18 ? 39.427 7.928 0.346 1.00 . ? -56 DG I C5 -56 DG I C5 3 3
ATOM 43913 C C6 . DG I 5 18 ? 40.694 8.279 0.891 1.00 . ? -56 DG I C6 -56 DG I C6 3 3
ATOM 43914 O O6 . DG I 5 18 ? 41.669 8.788 0.319 1.00 . ? -56 DG I O6 -56 DG I O6 3 3
ATOM 43915 N N1 . DG I 5 18 ? 40.768 7.973 2.245 1.00 . ? -56 DG I N1 -56 DG I N1 3 3
ATOM 43916 C C2 . DG I 5 18 ? 39.761 7.396 2.982 1.00 . ? -56 DG I C2 -56 DG I C2 3 3
ATOM 43917 N N2 . DG I 5 18 ? 40.018 7.170 4.277 1.00 . ? -56 DG I N2 -56 DG I N2 3 3
ATOM 43918 N N3 . DG I 5 18 ? 38.584 7.061 2.487 1.00 . ? -56 DG I N3 -56 DG I N3 3 3
ATOM 43919 C C4 . DG I 5 18 ? 38.486 7.355 1.174 1.00 . ? -56 DG I C4 -56 DG I C4 3 3
ATOM 43920 H "H5'" . DG I 5 18 ? 34.670 3.488 -1.311 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 3 3
ATOM 43921 H "H5''" . DG I 5 18 ? 33.040 4.139 -1.049 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 3 3
ATOM 43922 H "H4'" . DG I 5 18 ? 34.329 4.233 0.983 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 3 3
ATOM 43923 H "H3'" . DG I 5 18 ? 32.955 6.454 0.002 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 3 3
ATOM 43924 H "H2'" . DG I 5 18 ? 34.905 7.743 -0.517 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 3 3
ATOM 43925 H "H2''" . DG I 5 18 ? 34.705 8.164 1.178 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 3 3
ATOM 43926 H "H1'" . DG I 5 18 ? 36.187 6.328 1.884 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 3 3
ATOM 43927 H H8 . DG I 5 18 ? 37.045 7.533 -1.718 1.00 . ? -56 DG I H8 -56 DG I H8 3 3
ATOM 43928 H H1 . DG I 5 18 ? 41.631 8.195 2.724 1.00 . ? -56 DG I H1 -56 DG I H1 3 3
ATOM 43929 H H21 . DG I 5 18 ? 39.314 6.747 4.867 1.00 . ? -56 DG I H21 -56 DG I H21 3 3
ATOM 43930 H H22 . DG I 5 18 ? 40.905 7.437 4.683 1.00 . ? -56 DG I H22 -56 DG I H22 3 3
ATOM 43931 O OP3 . DA I 5 19 ? 31.050 5.716 2.608 1.00 . ? -55 DA I OP3 -55 DA I OP1 3 3
ATOM 43932 P P . DA I 5 19 ? 32.015 6.830 2.450 1.00 . ? -55 DA I P -55 DA I P 3 3
ATOM 43933 O OP1 . DA I 5 19 ? 31.695 7.951 1.534 1.00 . ? -55 DA I OP1 -55 DA I OP2 3 3
ATOM 43934 O "O5'" . DA I 5 19 ? 32.335 7.440 3.885 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 3 3
ATOM 43935 C "C5'" . DA I 5 19 ? 32.851 6.618 4.929 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 3 3
ATOM 43936 C "C4'" . DA I 5 19 ? 34.084 7.250 5.534 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 3 3
ATOM 43937 O "O4'" . DA I 5 19 ? 34.987 7.639 4.477 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 3 3
ATOM 43938 C "C3'" . DA I 5 19 ? 33.832 8.518 6.355 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 3 3
ATOM 43939 O "O3'" . DA I 5 19 ? 34.072 8.248 7.740 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 3 3
ATOM 43940 C "C2'" . DA I 5 19 ? 34.840 9.532 5.822 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 3 3
ATOM 43941 C "C1'" . DA I 5 19 ? 35.771 8.709 4.953 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 3 3
ATOM 43942 N N9 . DA I 5 19 ? 36.326 9.412 3.797 1.00 . ? -55 DA I N9 -55 DA I N9 3 3
ATOM 43943 C C8 . DA I 5 19 ? 35.707 9.674 2.602 1.00 . ? -55 DA I C8 -55 DA I C8 3 3
ATOM 43944 N N7 . DA I 5 19 ? 36.468 10.309 1.739 1.00 . ? -55 DA I N7 -55 DA I N7 3 3
ATOM 43945 C C5 . DA I 5 19 ? 37.667 10.478 2.416 1.00 . ? -55 DA I C5 -55 DA I C5 3 3
ATOM 43946 C C6 . DA I 5 19 ? 38.886 11.079 2.046 1.00 . ? -55 DA I C6 -55 DA I C6 3 3
ATOM 43947 N N6 . DA I 5 19 ? 39.106 11.631 0.850 1.00 . ? -55 DA I N6 -55 DA I N6 3 3
ATOM 43948 N N1 . DA I 5 19 ? 39.883 11.089 2.956 1.00 . ? -55 DA I N1 -55 DA I N1 3 3
ATOM 43949 C C2 . DA I 5 19 ? 39.664 10.527 4.155 1.00 . ? -55 DA I C2 -55 DA I C2 3 3
ATOM 43950 N N3 . DA I 5 19 ? 38.564 9.928 4.618 1.00 . ? -55 DA I N3 -55 DA I N3 3 3
ATOM 43951 C C4 . DA I 5 19 ? 37.592 9.937 3.688 1.00 . ? -55 DA I C4 -55 DA I C4 3 3
ATOM 43952 H "H5'" . DA I 5 19 ? 33.114 5.639 4.525 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 3 3
ATOM 43953 H "H5''" . DA I 5 19 ? 32.095 6.492 5.704 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 3 3
ATOM 43954 H "H4'" . DA I 5 19 ? 34.518 6.521 6.221 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 3 3
ATOM 43955 H "H3'" . DA I 5 19 ? 32.807 8.868 6.235 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 3 3
ATOM 43956 H "H2'" . DA I 5 19 ? 34.347 10.326 5.263 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 3 3
ATOM 43957 H "H2''" . DA I 5 19 ? 35.400 10.000 6.633 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 3 3
ATOM 43958 H "H1'" . DA I 5 19 ? 36.593 8.295 5.539 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 3 3
ATOM 43959 H H8 . DA I 5 19 ? 34.685 9.388 2.392 1.00 . ? -55 DA I H8 -55 DA I H8 3 3
ATOM 43960 H H61 . DA I 5 19 ? 38.377 11.632 0.151 1.00 . ? -55 DA I H61 -55 DA I H61 3 3
ATOM 43961 H H62 . DA I 5 19 ? 40.004 12.043 0.637 1.00 . ? -55 DA I H62 -55 DA I H62 3 3
ATOM 43962 H H2 . DA I 5 19 ? 40.505 10.563 4.850 1.00 . ? -55 DA I H2 -55 DA I H2 3 3
ATOM 43963 O OP3 . DT I 5 20 ? 33.340 8.442 10.100 1.00 . ? -54 DT I OP3 -54 DT I OP1 3 3
ATOM 43964 P P . DT I 5 20 ? 33.480 9.234 8.858 1.00 . ? -54 DT I P -54 DT I P 3 3
ATOM 43965 O OP1 . DT I 5 20 ? 32.299 9.935 8.299 1.00 . ? -54 DT I OP1 -54 DT I OP2 3 3
ATOM 43966 O "O5'" . DT I 5 20 ? 34.642 10.297 9.086 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 3 3
ATOM 43967 C "C5'" . DT I 5 20 ? 36.009 9.885 9.112 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 3 3
ATOM 43968 C "C4'" . DT I 5 20 ? 36.919 11.081 8.951 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 3 3
ATOM 43969 O "O4'" . DT I 5 20 ? 37.233 11.255 7.556 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 3 3
ATOM 43970 C "C3'" . DT I 5 20 ? 36.317 12.415 9.390 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 3 3
ATOM 43971 O "O3'" . DT I 5 20 ? 36.754 12.743 10.711 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 3 3
ATOM 43972 C "C2'" . DT I 5 20 ? 36.866 13.422 8.386 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 3 3
ATOM 43973 C "C1'" . DT I 5 20 ? 37.650 12.593 7.378 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 3 3
ATOM 43974 N N1 . DT I 5 20 ? 37.411 12.962 5.975 1.00 . ? -54 DT I N1 -54 DT I N1 3 3
ATOM 43975 C C2 . DT I 5 20 ? 38.454 13.506 5.263 1.00 . ? -54 DT I C2 -54 DT I C2 3 3
ATOM 43976 O O2 . DT I 5 20 ? 39.563 13.688 5.740 1.00 . ? -54 DT I O2 -54 DT I O2 3 3
ATOM 43977 N N3 . DT I 5 20 ? 38.153 13.829 3.966 1.00 . ? -54 DT I N3 -54 DT I N3 3 3
ATOM 43978 C C4 . DT I 5 20 ? 36.945 13.662 3.325 1.00 . ? -54 DT I C4 -54 DT I C4 3 3
ATOM 43979 O O4 . DT I 5 20 ? 36.832 13.966 2.138 1.00 . ? -54 DT I O4 -54 DT I O4 3 3
ATOM 43980 C C5 . DT I 5 20 ? 35.896 13.086 4.131 1.00 . ? -54 DT I C5 -54 DT I C5 3 3
ATOM 43981 C C7 . DT I 5 20 ? 34.553 12.859 3.515 1.00 . ? -54 DT I C7 -54 DT I C7 3 3
ATOM 43982 C C6 . DT I 5 20 ? 36.173 12.767 5.403 1.00 . ? -54 DT I C6 -54 DT I C6 3 3
ATOM 43983 H "H5'" . DT I 5 20 ? 36.194 9.183 8.299 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 3 3
ATOM 43984 H "H5''" . DT I 5 20 ? 36.225 9.395 10.062 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 3 3
ATOM 43985 H "H4'" . DT I 5 20 ? 37.800 10.913 9.573 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 3 3
ATOM 43986 H "H3'" . DT I 5 20 ? 35.229 12.378 9.375 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 3 3
ATOM 43987 H "H2'" . DT I 5 20 ? 36.065 13.993 7.916 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 3 3
ATOM 43988 H "H2''" . DT I 5 20 ? 37.538 14.135 8.867 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 3 3
ATOM 43989 H "H1'" . DT I 5 20 ? 38.721 12.644 7.574 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 3 3
ATOM 43990 H H3 . DT I 5 20 ? 38.911 14.236 3.434 1.00 . ? -54 DT I H3 -54 DT I H3 3 3
ATOM 43991 H H71 . DT I 5 20 ? 34.180 13.793 3.093 1.00 . ? -54 DT I H71 -54 DT I H71 3 3
ATOM 43992 H H72 . DT I 5 20 ? 33.862 12.507 4.280 1.00 . ? -54 DT I H72 -54 DT I H72 3 3
ATOM 43993 H H73 . DT I 5 20 ? 34.634 12.111 2.726 1.00 . ? -54 DT I H73 -54 DT I H73 3 3
ATOM 43994 H H6 . DT I 5 20 ? 35.381 12.336 6.017 1.00 . ? -54 DT I H6 -54 DT I H6 3 3
ATOM 43995 O OP3 . DA I 5 21 ? 34.950 14.464 10.845 1.00 . ? -53 DA I OP3 -53 DA I OP1 3 3
ATOM 43996 P P . DA I 5 21 ? 36.294 14.129 11.378 1.00 . ? -53 DA I P -53 DA I P 3 3
ATOM 43997 O OP1 . DA I 5 21 ? 36.495 14.023 12.844 1.00 . ? -53 DA I OP1 -53 DA I OP2 3 3
ATOM 43998 O "O5'" . DA I 5 21 ? 37.333 15.195 10.814 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 3 3
ATOM 43999 C "C5'" . DA I 5 21 ? 38.699 15.169 11.226 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 3 3
ATOM 44000 C "C4'" . DA I 5 21 ? 39.548 16.000 10.292 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 3 3
ATOM 44001 O "O4'" . DA I 5 21 ? 39.325 15.590 8.930 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 3 3
ATOM 44002 C "C3'" . DA I 5 21 ? 39.245 17.492 10.278 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 3 3
ATOM 44003 O "O3'" . DA I 5 21 ? 39.933 18.155 11.343 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 3 3
ATOM 44004 C "C2'" . DA I 5 21 ? 39.787 17.924 8.925 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 3 3
ATOM 44005 C "C1'" . DA I 5 21 ? 39.713 16.656 8.070 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 3 3
ATOM 44006 N N9 . DA I 5 21 ? 38.743 16.731 6.981 1.00 . ? -53 DA I N9 -53 DA I N9 3 3
ATOM 44007 C C8 . DA I 5 21 ? 37.434 16.325 6.992 1.00 . ? -53 DA I C8 -53 DA I C8 3 3
ATOM 44008 N N7 . DA I 5 21 ? 36.811 16.517 5.853 1.00 . ? -53 DA I N7 -53 DA I N7 3 3
ATOM 44009 C C5 . DA I 5 21 ? 37.779 17.086 5.037 1.00 . ? -53 DA I C5 -53 DA I C5 3 3
ATOM 44010 C C6 . DA I 5 21 ? 37.754 17.521 3.700 1.00 . ? -53 DA I C6 -53 DA I C6 3 3
ATOM 44011 N N6 . DA I 5 21 ? 36.678 17.450 2.917 1.00 . ? -53 DA I N6 -53 DA I N6 3 3
ATOM 44012 N N1 . DA I 5 21 ? 38.890 18.040 3.188 1.00 . ? -53 DA I N1 -53 DA I N1 3 3
ATOM 44013 C C2 . DA I 5 21 ? 39.972 18.117 3.975 1.00 . ? -53 DA I C2 -53 DA I C2 3 3
ATOM 44014 N N3 . DA I 5 21 ? 40.118 17.743 5.245 1.00 . ? -53 DA I N3 -53 DA I N3 3 3
ATOM 44015 C C4 . DA I 5 21 ? 38.972 17.228 5.722 1.00 . ? -53 DA I C4 -53 DA I C4 3 3
ATOM 44016 H "H5'" . DA I 5 21 ? 39.062 14.141 11.219 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 3 3
ATOM 44017 H "H5''" . DA I 5 21 ? 38.783 15.570 12.237 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 3 3
ATOM 44018 H "H4'" . DA I 5 21 ? 40.587 15.893 10.607 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 3 3
ATOM 44019 H "H3'" . DA I 5 21 ? 38.173 17.676 10.368 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 3 3
ATOM 44020 H "H2'" . DA I 5 21 ? 39.201 18.740 8.503 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 3 3
ATOM 44021 H "H2''" . DA I 5 21 ? 40.818 18.269 9.004 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 3 3
ATOM 44022 H "H1'" . DA I 5 21 ? 40.690 16.410 7.648 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 3 3
ATOM 44023 H H8 . DA I 5 21 ? 36.962 15.882 7.858 1.00 . ? -53 DA I H8 -53 DA I H8 3 3
ATOM 44024 H H61 . DA I 5 21 ? 35.812 17.065 3.272 1.00 . ? -53 DA I H61 -53 DA I H61 3 3
ATOM 44025 H H62 . DA I 5 21 ? 36.723 17.795 1.968 1.00 . ? -53 DA I H62 -53 DA I H62 3 3
ATOM 44026 H H2 . DA I 5 21 ? 40.859 18.545 3.508 1.00 . ? -53 DA I H2 -53 DA I H2 3 3
ATOM 44027 O OP3 . DC I 5 22 ? 39.335 19.161 13.536 1.00 . ? -52 DC I OP3 -52 DC I OP1 3 3
ATOM 44028 P P . DC I 5 22 ? 39.248 19.406 12.076 1.00 . ? -52 DC I P -52 DC I P 3 3
ATOM 44029 O OP1 . DC I 5 22 ? 37.923 19.637 11.450 1.00 . ? -52 DC I OP1 -52 DC I OP2 3 3
ATOM 44030 O "O5'" . DC I 5 22 ? 40.205 20.628 11.725 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 3 3
ATOM 44031 C "C5'" . DC I 5 22 ? 39.746 21.706 10.912 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 3 3
ATOM 44032 C "C4'" . DC I 5 22 ? 40.655 21.886 9.719 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 3 3
ATOM 44033 O "O4'" . DC I 5 22 ? 40.236 20.997 8.666 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 3 3
ATOM 44034 C "C3'" . DC I 5 22 ? 40.629 23.275 9.094 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 3 3
ATOM 44035 O "O3'" . DC I 5 22 ? 41.639 24.096 9.689 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 3 3
ATOM 44036 C "C2'" . DC I 5 22 ? 40.936 23.012 7.627 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 3 3
ATOM 44037 C "C1'" . DC I 5 22 ? 40.617 21.535 7.408 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 3 3
ATOM 44038 N N1 . DC I 5 22 ? 39.516 21.278 6.465 1.00 . ? -52 DC I N1 -52 DC I N1 3 3
ATOM 44039 C C2 . DC I 5 22 ? 39.719 21.497 5.100 1.00 . ? -52 DC I C2 -52 DC I C2 3 3
ATOM 44040 O O2 . DC I 5 22 ? 40.819 21.919 4.714 1.00 . ? -52 DC I O2 -52 DC I O2 3 3
ATOM 44041 N N3 . DC I 5 22 ? 38.711 21.244 4.233 1.00 . ? -52 DC I N3 -52 DC I N3 3 3
ATOM 44042 C C4 . DC I 5 22 ? 37.539 20.789 4.686 1.00 . ? -52 DC I C4 -52 DC I C4 3 3
ATOM 44043 N N4 . DC I 5 22 ? 36.577 20.539 3.796 1.00 . ? -52 DC I N4 -52 DC I N4 3 3
ATOM 44044 C C5 . DC I 5 22 ? 37.304 20.565 6.074 1.00 . ? -52 DC I C5 -52 DC I C5 3 3
ATOM 44045 C C6 . DC I 5 22 ? 38.309 20.823 6.918 1.00 . ? -52 DC I C6 -52 DC I C6 3 3
ATOM 44046 H "H5'" . DC I 5 22 ? 39.737 22.626 11.496 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 3 3
ATOM 44047 H "H5''" . DC I 5 22 ? 38.734 21.496 10.563 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 3 3
ATOM 44048 H "H4'" . DC I 5 22 ? 41.679 21.708 10.050 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 3 3
ATOM 44049 H "H3'" . DC I 5 22 ? 39.658 23.748 9.230 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 3 3
ATOM 44050 H "H2'" . DC I 5 22 ? 40.352 23.660 6.975 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 3 3
ATOM 44051 H "H2''" . DC I 5 22 ? 41.989 23.184 7.403 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 3 3
ATOM 44052 H "H1'" . DC I 5 22 ? 41.502 20.994 7.065 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 3 3
ATOM 44053 H H41 . DC I 5 22 ? 35.679 20.190 4.111 1.00 . ? -52 DC I H41 -52 DC I H41 3 3
ATOM 44054 H H42 . DC I 5 22 ? 36.738 20.679 2.808 1.00 . ? -52 DC I H42 -52 DC I H42 3 3
ATOM 44055 H H5 . DC I 5 22 ? 36.343 20.195 6.434 1.00 . ? -52 DC I H5 -52 DC I H5 3 3
ATOM 44056 H H6 . DC I 5 22 ? 38.160 20.668 7.987 1.00 . ? -52 DC I H6 -52 DC I H6 3 3
ATOM 44057 O OP3 . DT I 5 23 ? 40.074 25.849 10.537 1.00 . ? -51 DT I OP3 -51 DT I OP1 3 3
ATOM 44058 P P . DT I 5 23 ? 41.383 25.671 9.864 1.00 . ? -51 DT I P -51 DT I P 3 3
ATOM 44059 O OP1 . DT I 5 23 ? 42.598 26.276 10.457 1.00 . ? -51 DT I OP1 -51 DT I OP2 3 3
ATOM 44060 O "O5'" . DT I 5 23 ? 41.244 26.203 8.373 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 3 3
ATOM 44061 C "C5'" . DT I 5 23 ? 42.324 26.077 7.451 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 3 3
ATOM 44062 C "C4'" . DT I 5 23 ? 41.999 26.806 6.169 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 3 3
ATOM 44063 O "O4'" . DT I 5 23 ? 41.077 25.999 5.393 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 3 3
ATOM 44064 C "C3'" . DT I 5 23 ? 41.306 28.154 6.366 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 3 3
ATOM 44065 O "O3'" . DT I 5 23 ? 41.705 29.081 5.350 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 3 3
ATOM 44066 C "C2'" . DT I 5 23 ? 39.836 27.809 6.229 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 3 3
ATOM 44067 C "C1'" . DT I 5 23 ? 39.869 26.715 5.181 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 3 3
ATOM 44068 N N1 . DT I 5 23 ? 38.747 25.762 5.260 1.00 . ? -51 DT I N1 -51 DT I N1 3 3
ATOM 44069 C C2 . DT I 5 23 ? 38.141 25.372 4.087 1.00 . ? -51 DT I C2 -51 DT I C2 3 3
ATOM 44070 O O2 . DT I 5 23 ? 38.500 25.768 2.991 1.00 . ? -51 DT I O2 -51 DT I O2 3 3
ATOM 44071 N N3 . DT I 5 23 ? 37.096 24.500 4.246 1.00 . ? -51 DT I N3 -51 DT I N3 3 3
ATOM 44072 C C4 . DT I 5 23 ? 36.610 23.988 5.431 1.00 . ? -51 DT I C4 -51 DT I C4 3 3
ATOM 44073 O O4 . DT I 5 23 ? 35.649 23.223 5.421 1.00 . ? -51 DT I O4 -51 DT I O4 3 3
ATOM 44074 C C5 . DT I 5 23 ? 37.298 24.431 6.621 1.00 . ? -51 DT I C5 -51 DT I C5 3 3
ATOM 44075 C C7 . DT I 5 23 ? 36.842 23.924 7.951 1.00 . ? -51 DT I C7 -51 DT I C7 3 3
ATOM 44076 C C6 . DT I 5 23 ? 38.321 25.286 6.483 1.00 . ? -51 DT I C6 -51 DT I C6 3 3
ATOM 44077 H "H5'" . DT I 5 23 ? 42.497 25.024 7.231 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 3 3
ATOM 44078 H "H5''" . DT I 5 23 ? 43.228 26.505 7.886 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 3 3
ATOM 44079 H "H4'" . DT I 5 23 ? 42.941 27.005 5.653 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 3 3
ATOM 44080 H "H3'" . DT I 5 23 ? 41.534 28.576 7.346 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 3 3
ATOM 44081 H "H2'" . DT I 5 23 ? 39.420 27.461 7.176 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 3 3
ATOM 44082 H "H2''" . DT I 5 23 ? 39.254 28.674 5.914 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 3 3
ATOM 44083 H "H1'" . DT I 5 23 ? 39.897 27.137 4.175 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 3 3
ATOM 44084 H H3 . DT I 5 23 ? 36.623 24.199 3.402 1.00 . ? -51 DT I H3 -51 DT I H3 3 3
ATOM 44085 H H71 . DT I 5 23 ? 37.432 24.390 8.740 1.00 . ? -51 DT I H71 -51 DT I H71 3 3
ATOM 44086 H H72 . DT I 5 23 ? 36.972 22.843 7.992 1.00 . ? -51 DT I H72 -51 DT I H72 3 3
ATOM 44087 H H73 . DT I 5 23 ? 35.790 24.168 8.090 1.00 . ? -51 DT I H73 -51 DT I H73 3 3
ATOM 44088 H H6 . DT I 5 23 ? 38.839 25.623 7.381 1.00 . ? -51 DT I H6 -51 DT I H6 3 3
ATOM 44089 O OP3 . DA I 5 24 ? 42.693 31.348 5.024 1.00 . ? -50 DA I OP3 -50 DA I OP1 3 3
ATOM 44090 P P . DA I 5 24 ? 41.516 30.655 5.594 1.00 . ? -50 DA I P -50 DA I P 3 3
ATOM 44091 O OP1 . DA I 5 24 ? 41.170 30.856 7.020 1.00 . ? -50 DA I OP1 -50 DA I OP2 3 3
ATOM 44092 O "O5'" . DA I 5 24 ? 40.245 31.027 4.715 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 3 3
ATOM 44093 C "C5'" . DA I 5 24 ? 39.484 30.007 4.075 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 3 3
ATOM 44094 C "C4'" . DA I 5 24 ? 38.815 30.553 2.837 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 3 3
ATOM 44095 O "O4'" . DA I 5 24 ? 37.911 29.555 2.309 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 3 3
ATOM 44096 C "C3'" . DA I 5 24 ? 37.967 31.798 3.065 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 3 3
ATOM 44097 O "O3'" . DA I 5 24 ? 37.981 32.631 1.905 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 3 3
ATOM 44098 C "C2'" . DA I 5 24 ? 36.577 31.239 3.310 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 3 3
ATOM 44099 C "C1'" . DA I 5 24 ? 36.560 29.934 2.529 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 3 3
ATOM 44100 N N9 . DA I 5 24 ? 35.897 28.837 3.229 1.00 . ? -50 DA I N9 -50 DA I N9 3 3
ATOM 44101 C C8 . DA I 5 24 ? 36.007 28.506 4.556 1.00 . ? -50 DA I C8 -50 DA I C8 3 3
ATOM 44102 N N7 . DA I 5 24 ? 35.283 27.468 4.904 1.00 . ? -50 DA I N7 -50 DA I N7 3 3
ATOM 44103 C C5 . DA I 5 24 ? 34.653 27.094 3.726 1.00 . ? -50 DA I C5 -50 DA I C5 3 3
ATOM 44104 C C6 . DA I 5 24 ? 33.747 26.063 3.424 1.00 . ? -50 DA I C6 -50 DA I C6 3 3
ATOM 44105 N N6 . DA I 5 24 ? 33.302 25.182 4.321 1.00 . ? -50 DA I N6 -50 DA I N6 3 3
ATOM 44106 N N1 . DA I 5 24 ? 33.308 25.965 2.151 1.00 . ? -50 DA I N1 -50 DA I N1 3 3
ATOM 44107 C C2 . DA I 5 24 ? 33.758 26.846 1.247 1.00 . ? -50 DA I C2 -50 DA I C2 3 3
ATOM 44108 N N3 . DA I 5 24 ? 34.611 27.856 1.408 1.00 . ? -50 DA I N3 -50 DA I N3 3 3
ATOM 44109 C C4 . DA I 5 24 ? 35.025 27.927 2.685 1.00 . ? -50 DA I C4 -50 DA I C4 3 3
ATOM 44110 H "H5'" . DA I 5 24 ? 38.722 29.635 4.760 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 3 3
ATOM 44111 H "H5''" . DA I 5 24 ? 40.143 29.184 3.793 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 3 3
ATOM 44112 H "H4'" . DA I 5 24 ? 39.601 30.833 2.135 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 3 3
ATOM 44113 H "H3'" . DA I 5 24 ? 38.331 32.369 3.918 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 3 3
ATOM 44114 H "H2'" . DA I 5 24 ? 36.389 31.087 4.372 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 3 3
ATOM 44115 H "H2''" . DA I 5 24 ? 35.806 31.911 2.931 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 3 3
ATOM 44116 H "H1'" . DA I 5 24 ? 36.081 30.066 1.558 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 3 3
ATOM 44117 H H8 . DA I 5 24 ? 36.628 29.055 5.251 1.00 . ? -50 DA I H8 -50 DA I H8 3 3
ATOM 44118 H H61 . DA I 5 24 ? 33.620 25.239 5.277 1.00 . ? -50 DA I H61 -50 DA I H61 3 3
ATOM 44119 H H62 . DA I 5 24 ? 32.650 24.461 4.046 1.00 . ? -50 DA I H62 -50 DA I H62 3 3
ATOM 44120 H H2 . DA I 5 24 ? 33.371 26.716 0.235 1.00 . ? -50 DA I H2 -50 DA I H2 3 3
ATOM 44121 O OP3 . DC I 5 25 ? 38.212 34.979 1.135 1.00 . ? -49 DC I OP3 -49 DC I OP1 3 3
ATOM 44122 P P . DC I 5 25 ? 37.361 34.109 1.982 1.00 . ? -49 DC I P -49 DC I P 3 3
ATOM 44123 O OP1 . DC I 5 25 ? 37.144 34.462 3.408 1.00 . ? -49 DC I OP1 -49 DC I OP2 3 3
ATOM 44124 O "O5'" . DC I 5 25 ? 35.950 33.963 1.266 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 3 3
ATOM 44125 C "C5'" . DC I 5 25 ? 35.863 33.436 -0.056 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 3 3
ATOM 44126 C "C4'" . DC I 5 25 ? 34.468 32.927 -0.328 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 3 3
ATOM 44127 O "O4'" . DC I 5 25 ? 34.198 31.792 0.524 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 3 3
ATOM 44128 C "C3'" . DC I 5 25 ? 33.348 33.936 -0.047 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 3 3
ATOM 44129 O "O3'" . DC I 5 25 ? 32.674 34.268 -1.264 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 3 3
ATOM 44130 C "C2'" . DC I 5 25 ? 32.403 33.204 0.898 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 3 3
ATOM 44131 C "C1'" . DC I 5 25 ? 32.808 31.756 0.736 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 3 3
ATOM 44132 N N1 . DC I 5 25 ? 32.543 30.889 1.892 1.00 . ? -49 DC I N1 -49 DC I N1 3 3
ATOM 44133 C C2 . DC I 5 25 ? 31.757 29.752 1.707 1.00 . ? -49 DC I C2 -49 DC I C2 3 3
ATOM 44134 O O2 . DC I 5 25 ? 31.309 29.510 0.574 1.00 . ? -49 DC I O2 -49 DC I O2 3 3
ATOM 44135 N N3 . DC I 5 25 ? 31.500 28.944 2.760 1.00 . ? -49 DC I N3 -49 DC I N3 3 3
ATOM 44136 C C4 . DC I 5 25 ? 31.998 29.239 3.964 1.00 . ? -49 DC I C4 -49 DC I C4 3 3
ATOM 44137 N N4 . DC I 5 25 ? 31.709 28.411 4.972 1.00 . ? -49 DC I N4 -49 DC I N4 3 3
ATOM 44138 C C5 . DC I 5 25 ? 32.809 30.394 4.183 1.00 . ? -49 DC I C5 -49 DC I C5 3 3
ATOM 44139 C C6 . DC I 5 25 ? 33.053 31.183 3.126 1.00 . ? -49 DC I C6 -49 DC I C6 3 3
ATOM 44140 H "H5'" . DC I 5 25 ? 36.571 32.617 -0.171 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 3 3
ATOM 44141 H "H5''" . DC I 5 25 ? 36.103 34.218 -0.777 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 3 3
ATOM 44142 H "H4'" . DC I 5 25 ? 34.410 32.687 -1.392 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 3 3
ATOM 44143 H "H3'" . DC I 5 25 ? 33.743 34.847 0.401 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 3 3
ATOM 44144 H "H2'" . DC I 5 25 ? 32.518 33.553 1.925 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 3 3
ATOM 44145 H "H2''" . DC I 5 25 ? 31.362 33.356 0.614 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 3 3
ATOM 44146 H "H1'" . DC I 5 25 ? 32.343 31.315 -0.149 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 3 3
ATOM 44147 H H41 . DC I 5 25 ? 32.052 28.578 5.910 1.00 . ? -49 DC I H41 -49 DC I H41 3 3
ATOM 44148 H H42 . DC I 5 25 ? 31.142 27.590 4.804 1.00 . ? -49 DC I H42 -49 DC I H42 3 3
ATOM 44149 H H5 . DC I 5 25 ? 33.216 30.625 5.168 1.00 . ? -49 DC I H5 -49 DC I H5 3 3
ATOM 44150 H H6 . DC I 5 25 ? 33.672 32.072 3.256 1.00 . ? -49 DC I H6 -49 DC I H6 3 3
ATOM 44151 O OP3 . DC I 5 26 ? 32.594 36.191 -2.828 1.00 . ? -48 DC I OP3 -48 DC I OP1 3 3
ATOM 44152 P P . DC I 5 26 ? 32.127 35.760 -1.491 1.00 . ? -48 DC I P -48 DC I P 3 3
ATOM 44153 O OP1 . DC I 5 26 ? 32.459 36.582 -0.301 1.00 . ? -48 DC I OP1 -48 DC I OP2 3 3
ATOM 44154 O "O5'" . DC I 5 26 ? 30.549 35.582 -1.564 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 3 3
ATOM 44155 C "C5'" . DC I 5 26 ? 29.944 34.907 -2.666 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 3 3
ATOM 44156 C "C4'" . DC I 5 26 ? 28.711 34.162 -2.211 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 3 3
ATOM 44157 O "O4'" . DC I 5 26 ? 29.062 33.286 -1.111 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 3 3
ATOM 44158 C "C3'" . DC I 5 26 ? 27.575 35.056 -1.698 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 3 3
ATOM 44159 O "O3'" . DC I 5 26 ? 26.349 34.724 -2.351 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 3 3
ATOM 44160 C "C2'" . DC I 5 26 ? 27.482 34.727 -0.217 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 3 3
ATOM 44161 C "C1'" . DC I 5 26 ? 28.005 33.310 -0.175 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 3 3
ATOM 44162 N N1 . DC I 5 26 ? 28.530 32.877 1.132 1.00 . ? -48 DC I N1 -48 DC I N1 3 3
ATOM 44163 C C2 . DC I 5 26 ? 28.440 31.529 1.481 1.00 . ? -48 DC I C2 -48 DC I C2 3 3
ATOM 44164 O O2 . DC I 5 26 ? 27.956 30.728 0.665 1.00 . ? -48 DC I O2 -48 DC I O2 3 3
ATOM 44165 N N3 . DC I 5 26 ? 28.884 31.128 2.696 1.00 . ? -48 DC I N3 -48 DC I N3 3 3
ATOM 44166 C C4 . DC I 5 26 ? 29.407 32.018 3.543 1.00 . ? -48 DC I C4 -48 DC I C4 3 3
ATOM 44167 N N4 . DC I 5 26 ? 29.814 31.581 4.739 1.00 . ? -48 DC I N4 -48 DC I N4 3 3
ATOM 44168 C C5 . DC I 5 26 ? 29.530 33.396 3.206 1.00 . ? -48 DC I C5 -48 DC I C5 3 3
ATOM 44169 C C6 . DC I 5 26 ? 29.083 33.778 2.000 1.00 . ? -48 DC I C6 -48 DC I C6 3 3
ATOM 44170 H "H5'" . DC I 5 26 ? 30.653 34.198 -3.094 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 3 3
ATOM 44171 H "H5''" . DC I 5 26 ? 29.663 35.632 -3.429 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 3 3
ATOM 44172 H "H4'" . DC I 5 26 ? 28.317 33.625 -3.078 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 3 3
ATOM 44173 H "H3'" . DC I 5 26 ? 27.797 36.110 -1.869 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 3 3
ATOM 44174 H "H2'" . DC I 5 26 ? 28.088 35.409 0.379 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 3 3
ATOM 44175 H "H2''" . DC I 5 26 ? 26.455 34.799 0.144 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 3 3
ATOM 44176 H "H1'" . DC I 5 26 ? 27.245 32.599 -0.504 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 3 3
ATOM 44177 H H41 . DC I 5 26 ? 30.212 32.225 5.413 1.00 . ? -48 DC I H41 -48 DC I H41 3 3
ATOM 44178 H H42 . DC I 5 26 ? 29.711 30.604 4.979 1.00 . ? -48 DC I H42 -48 DC I H42 3 3
ATOM 44179 H H5 . DC I 5 26 ? 29.969 34.113 3.901 1.00 . ? -48 DC I H5 -48 DC I H5 3 3
ATOM 44180 H H6 . DC I 5 26 ? 29.163 34.826 1.710 1.00 . ? -48 DC I H6 -48 DC I H6 3 3
ATOM 44181 O OP3 . DA I 5 27 ? 27.061 34.952 -4.733 1.00 . ? -47 DA I OP3 -47 DA I OP1 3 3
ATOM 44182 P P . DA I 5 27 ? 26.006 35.370 -3.778 1.00 . ? -47 DA I P -47 DA I P 3 3
ATOM 44183 O OP1 . DA I 5 27 ? 25.732 36.811 -3.577 1.00 . ? -47 DA I OP1 -47 DA I OP2 3 3
ATOM 44184 O "O5'" . DA I 5 27 ? 24.649 34.662 -4.206 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 3 3
ATOM 44185 C "C5'" . DA I 5 27 ? 24.631 33.286 -4.581 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 3 3
ATOM 44186 C "C4'" . DA I 5 27 ? 23.472 32.580 -3.918 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 3 3
ATOM 44187 O "O4'" . DA I 5 27 ? 23.815 32.311 -2.535 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 3 3
ATOM 44188 C "C3'" . DA I 5 27 ? 22.170 33.379 -3.881 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 3 3
ATOM 44189 O "O3'" . DA I 5 27 ? 21.049 32.509 -4.060 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 3 3
ATOM 44190 C "C2'" . DA I 5 27 ? 22.166 33.987 -2.490 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 3 3
ATOM 44191 C "C1'" . DA I 5 27 ? 22.878 32.932 -1.665 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 3 3
ATOM 44192 N N9 . DA I 5 27 ? 23.610 33.459 -0.512 1.00 . ? -47 DA I N9 -47 DA I N9 3 3
ATOM 44193 C C8 . DA I 5 27 ? 23.921 34.772 -0.253 1.00 . ? -47 DA I C8 -47 DA I C8 3 3
ATOM 44194 N N7 . DA I 5 27 ? 24.580 34.949 0.869 1.00 . ? -47 DA I N7 -47 DA I N7 3 3
ATOM 44195 C C5 . DA I 5 27 ? 24.713 33.666 1.382 1.00 . ? -47 DA I C5 -47 DA I C5 3 3
ATOM 44196 C C6 . DA I 5 27 ? 25.318 33.175 2.554 1.00 . ? -47 DA I C6 -47 DA I C6 3 3
ATOM 44197 N N6 . DA I 5 27 ? 25.927 33.949 3.452 1.00 . ? -47 DA I N6 -47 DA I N6 3 3
ATOM 44198 N N1 . DA I 5 27 ? 25.274 31.844 2.771 1.00 . ? -47 DA I N1 -47 DA I N1 3 3
ATOM 44199 C C2 . DA I 5 27 ? 24.663 31.067 1.869 1.00 . ? -47 DA I C2 -47 DA I C2 3 3
ATOM 44200 N N3 . DA I 5 27 ? 24.062 31.408 0.729 1.00 . ? -47 DA I N3 -47 DA I N3 3 3
ATOM 44201 C C4 . DA I 5 27 ? 24.121 32.738 0.542 1.00 . ? -47 DA I C4 -47 DA I C4 3 3
ATOM 44202 H "H5'" . DA I 5 27 ? 25.563 32.812 -4.273 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 3 3
ATOM 44203 H "H5''" . DA I 5 27 ? 24.530 33.204 -5.663 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 3 3
ATOM 44204 H "H4'" . DA I 5 27 ? 23.267 31.675 -4.494 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 3 3
ATOM 44205 H "H3'" . DA I 5 27 ? 22.159 34.142 -4.657 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 3 3
ATOM 44206 H "H2'" . DA I 5 27 ? 22.686 34.945 -2.475 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 3 3
ATOM 44207 H "H2''" . DA I 5 27 ? 21.149 34.160 -2.137 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 3 3
ATOM 44208 H "H1'" . DA I 5 27 ? 22.179 32.169 -1.318 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 3 3
ATOM 44209 H H8 . DA I 5 27 ? 23.648 35.583 -0.912 1.00 . ? -47 DA I H8 -47 DA I H8 3 3
ATOM 44210 H H61 . DA I 5 27 ? 25.961 34.944 3.293 1.00 . ? -47 DA I H61 -47 DA I H61 3 3
ATOM 44211 H H62 . DA I 5 27 ? 26.355 33.555 4.278 1.00 . ? -47 DA I H62 -47 DA I H62 3 3
ATOM 44212 H H2 . DA I 5 27 ? 24.656 30.002 2.101 1.00 . ? -47 DA I H2 -47 DA I H2 3 3
ATOM 44213 O OP3 . DA I 5 28 ? 19.682 34.601 -4.181 1.00 . ? -46 DA I OP3 -46 DA I OP1 3 3
ATOM 44214 P P . DA I 5 28 ? 19.595 33.130 -4.340 1.00 . ? -46 DA I P -46 DA I P 3 3
ATOM 44215 O OP1 . DA I 5 28 ? 19.097 32.566 -5.616 1.00 . ? -46 DA I OP1 -46 DA I OP2 3 3
ATOM 44216 O "O5'" . DA I 5 28 ? 18.695 32.555 -3.161 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 3 3
ATOM 44217 C "C5'" . DA I 5 28 ? 18.444 31.153 -3.054 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 3 3
ATOM 44218 C "C4'" . DA I 5 28 ? 18.897 30.638 -1.709 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 3 3
ATOM 44219 O "O4'" . DA I 5 28 ? 19.864 31.548 -1.142 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 3 3
ATOM 44220 C "C3'" . DA I 5 28 ? 17.791 30.520 -0.659 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 3 3
ATOM 44221 O "O3'" . DA I 5 28 ? 17.378 29.157 -0.529 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 3 3
ATOM 44222 C "C2'" . DA I 5 28 ? 18.439 30.999 0.634 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 3 3
ATOM 44223 C "C1'" . DA I 5 28 ? 19.869 31.345 0.254 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 3 3
ATOM 44224 N N9 . DA I 5 28 ? 20.383 32.557 0.890 1.00 . ? -46 DA I N9 -46 DA I N9 3 3
ATOM 44225 C C8 . DA I 5 28 ? 20.278 33.854 0.452 1.00 . ? -46 DA I C8 -46 DA I C8 3 3
ATOM 44226 N N7 . DA I 5 28 ? 20.841 34.729 1.251 1.00 . ? -46 DA I N7 -46 DA I N7 3 3
ATOM 44227 C C5 . DA I 5 28 ? 21.352 33.956 2.285 1.00 . ? -46 DA I C5 -46 DA I C5 3 3
ATOM 44228 C C6 . DA I 5 28 ? 22.069 34.290 3.450 1.00 . ? -46 DA I C6 -46 DA I C6 3 3
ATOM 44229 N N6 . DA I 5 28 ? 22.412 35.538 3.775 1.00 . ? -46 DA I N6 -46 DA I N6 3 3
ATOM 44230 N N1 . DA I 5 28 ? 22.428 33.283 4.276 1.00 . ? -46 DA I N1 -46 DA I N1 3 3
ATOM 44231 C C2 . DA I 5 28 ? 22.086 32.027 3.942 1.00 . ? -46 DA I C2 -46 DA I C2 3 3
ATOM 44232 N N3 . DA I 5 28 ? 21.418 31.590 2.873 1.00 . ? -46 DA I N3 -46 DA I N3 3 3
ATOM 44233 C C4 . DA I 5 28 ? 21.077 32.616 2.076 1.00 . ? -46 DA I C4 -46 DA I C4 3 3
ATOM 44234 H "H5'" . DA I 5 28 ? 18.987 30.625 -3.839 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 3 3
ATOM 44235 H "H5''" . DA I 5 28 ? 17.378 30.961 -3.169 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 3 3
ATOM 44236 H "H4'" . DA I 5 28 ? 19.291 29.630 -1.860 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 3 3
ATOM 44237 H "H3'" . DA I 5 28 ? 16.928 31.127 -0.930 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 3 3
ATOM 44238 H "H2'" . DA I 5 28 ? 17.905 31.853 1.050 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 3 3
ATOM 44239 H "H2''" . DA I 5 28 ? 18.443 30.214 1.393 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 3 3
ATOM 44240 H "H1'" . DA I 5 28 ? 20.546 30.518 0.476 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 3 3
ATOM 44241 H H8 . DA I 5 28 ? 19.780 34.128 -0.467 1.00 . ? -46 DA I H8 -46 DA I H8 3 3
ATOM 44242 H H61 . DA I 5 28 ? 22.152 36.303 3.166 1.00 . ? -46 DA I H61 -46 DA I H61 3 3
ATOM 44243 H H62 . DA I 5 28 ? 22.932 35.715 4.623 1.00 . ? -46 DA I H62 -46 DA I H62 3 3
ATOM 44244 H H2 . DA I 5 28 ? 22.395 31.253 4.646 1.00 . ? -46 DA I H2 -46 DA I H2 3 3
ATOM 44245 O OP3 . DA I 5 29 ? 15.696 27.388 -0.063 1.00 . ? -45 DA I OP3 -45 DA I OP1 3 3
ATOM 44246 P P . DA I 5 29 ? 15.987 28.817 0.194 1.00 . ? -45 DA I P -45 DA I P 3 3
ATOM 44247 O OP1 . DA I 5 29 ? 15.002 29.849 -0.207 1.00 . ? -45 DA I OP1 -45 DA I OP2 3 3
ATOM 44248 O "O5'" . DA I 5 29 ? 16.306 28.995 1.743 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 3 3
ATOM 44249 C "C5'" . DA I 5 29 ? 16.938 27.949 2.480 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 3 3
ATOM 44250 C "C4'" . DA I 5 29 ? 17.656 28.510 3.686 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 3 3
ATOM 44251 O "O4'" . DA I 5 29 ? 18.115 29.850 3.399 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 3 3
ATOM 44252 C "C3'" . DA I 5 29 ? 16.801 28.626 4.954 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 3 3
ATOM 44253 O "O3'" . DA I 5 29 ? 17.307 27.742 5.957 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 3 3
ATOM 44254 C "C2'" . DA I 5 29 ? 16.963 30.075 5.396 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 3 3
ATOM 44255 C "C1'" . DA I 5 29 ? 18.183 30.534 4.629 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 3 3
ATOM 44256 N N9 . DA I 5 29 ? 18.242 31.970 4.354 1.00 . ? -45 DA I N9 -45 DA I N9 3 3
ATOM 44257 C C8 . DA I 5 29 ? 17.709 32.654 3.291 1.00 . ? -45 DA I C8 -45 DA I C8 3 3
ATOM 44258 N N7 . DA I 5 29 ? 17.943 33.946 3.322 1.00 . ? -45 DA I N7 -45 DA I N7 3 3
ATOM 44259 C C5 . DA I 5 29 ? 18.677 34.121 4.487 1.00 . ? -45 DA I C5 -45 DA I C5 3 3
ATOM 44260 C C6 . DA I 5 29 ? 19.236 35.261 5.093 1.00 . ? -45 DA I C6 -45 DA I C6 3 3
ATOM 44261 N N6 . DA I 5 29 ? 19.140 36.490 4.584 1.00 . ? -45 DA I N6 -45 DA I N6 3 3
ATOM 44262 N N1 . DA I 5 29 ? 19.907 35.091 6.252 1.00 . ? -45 DA I N1 -45 DA I N1 3 3
ATOM 44263 C C2 . DA I 5 29 ? 20.003 33.856 6.761 1.00 . ? -45 DA I C2 -45 DA I C2 3 3
ATOM 44264 N N3 . DA I 5 29 ? 19.523 32.710 6.286 1.00 . ? -45 DA I N3 -45 DA I N3 3 3
ATOM 44265 C C4 . DA I 5 29 ? 18.864 32.913 5.134 1.00 . ? -45 DA I C4 -45 DA I C4 3 3
ATOM 44266 H "H5'" . DA I 5 29 ? 17.659 27.438 1.842 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 3 3
ATOM 44267 H "H5''" . DA I 5 29 ? 16.187 27.233 2.815 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 3 3
ATOM 44268 H "H4'" . DA I 5 29 ? 18.470 27.823 3.927 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 3 3
ATOM 44269 H "H3'" . DA I 5 29 ? 15.761 28.378 4.752 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 3 3
ATOM 44270 H "H2'" . DA I 5 29 ? 16.079 30.666 5.157 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 3 3
ATOM 44271 H "H2''" . DA I 5 29 ? 17.125 30.147 6.472 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 3 3
ATOM 44272 H "H1'" . DA I 5 29 ? 19.104 30.233 5.135 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 3 3
ATOM 44273 H H8 . DA I 5 29 ? 17.147 32.173 2.502 1.00 . ? -45 DA I H8 -45 DA I H8 3 3
ATOM 44274 H H61 . DA I 5 29 ? 18.641 36.624 3.714 1.00 . ? -45 DA I H61 -45 DA I H61 3 3
ATOM 44275 H H62 . DA I 5 29 ? 19.545 37.277 5.067 1.00 . ? -45 DA I H62 -45 DA I H62 3 3
ATOM 44276 H H2 . DA I 5 29 ? 20.555 33.777 7.699 1.00 . ? -45 DA I H2 -45 DA I H2 3 3
ATOM 44277 O OP3 . DA I 5 30 ? 16.321 25.628 6.773 1.00 . ? -44 DA I OP3 -44 DA I OP1 3 3
ATOM 44278 P P . DA I 5 30 ? 16.303 27.088 7.025 1.00 . ? -44 DA I P -44 DA I P 3 3
ATOM 44279 O OP1 . DA I 5 30 ? 15.015 27.819 6.993 1.00 . ? -44 DA I OP1 -44 DA I OP2 3 3
ATOM 44280 O "O5'" . DA I 5 30 ? 17.004 27.366 8.426 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 3 3
ATOM 44281 C "C5'" . DA I 5 30 ? 18.069 28.312 8.531 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 3 3
ATOM 44282 C "C4'" . DA I 5 30 ? 17.643 29.485 9.381 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 3 3
ATOM 44283 O "O4'" . DA I 5 30 ? 17.719 30.694 8.600 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 3 3
ATOM 44284 C "C3'" . DA I 5 30 ? 16.199 29.420 9.886 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 3 3
ATOM 44285 O "O3'" . DA I 5 30 ? 16.168 29.051 11.270 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 3 3
ATOM 44286 C "C2'" . DA I 5 30 ? 15.669 30.837 9.704 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 3 3
ATOM 44287 C "C1'" . DA I 5 30 ? 16.858 31.634 9.201 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 3 3
ATOM 44288 N N9 . DA I 5 30 ? 16.526 32.655 8.210 1.00 . ? -44 DA I N9 -44 DA I N9 3 3
ATOM 44289 C C8 . DA I 5 30 ? 15.758 32.518 7.081 1.00 . ? -44 DA I C8 -44 DA I C8 3 3
ATOM 44290 N N7 . DA I 5 30 ? 15.617 33.630 6.397 1.00 . ? -44 DA I N7 -44 DA I N7 3 3
ATOM 44291 C C5 . DA I 5 30 ? 16.347 34.560 7.124 1.00 . ? -44 DA I C5 -44 DA I C5 3 3
ATOM 44292 C C6 . DA I 5 30 ? 16.593 35.930 6.928 1.00 . ? -44 DA I C6 -44 DA I C6 3 3
ATOM 44293 N N6 . DA I 5 30 ? 16.101 36.630 5.906 1.00 . ? -44 DA I N6 -44 DA I N6 3 3
ATOM 44294 N N1 . DA I 5 30 ? 17.366 36.566 7.834 1.00 . ? -44 DA I N1 -44 DA I N1 3 3
ATOM 44295 C C2 . DA I 5 30 ? 17.854 35.862 8.868 1.00 . ? -44 DA I C2 -44 DA I C2 3 3
ATOM 44296 N N3 . DA I 5 30 ? 17.688 34.572 9.162 1.00 . ? -44 DA I N3 -44 DA I N3 3 3
ATOM 44297 C C4 . DA I 5 30 ? 16.917 33.972 8.240 1.00 . ? -44 DA I C4 -44 DA I C4 3 3
ATOM 44298 H "H5'" . DA I 5 30 ? 18.339 28.670 7.537 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 3 3
ATOM 44299 H "H5''" . DA I 5 30 ? 18.938 27.837 8.987 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 3 3
ATOM 44300 H "H4'" . DA I 5 30 ? 18.286 29.503 10.264 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 3 3
ATOM 44301 H "H3'" . DA I 5 30 ? 15.621 28.696 9.315 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 3 3
ATOM 44302 H "H2'" . DA I 5 30 ? 14.829 30.862 9.008 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 3 3
ATOM 44303 H "H2''" . DA I 5 30 ? 15.323 31.252 10.651 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 3 3
ATOM 44304 H "H1'" . DA I 5 30 ? 17.394 32.108 10.027 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 3 3
ATOM 44305 H H8 . DA I 5 30 ? 15.314 31.581 6.782 1.00 . ? -44 DA I H8 -44 DA I H8 3 3
ATOM 44306 H H61 . DA I 5 30 ? 15.516 36.166 5.225 1.00 . ? -44 DA I H61 -44 DA I H61 3 3
ATOM 44307 H H62 . DA I 5 30 ? 16.311 37.613 5.807 1.00 . ? -44 DA I H62 -44 DA I H62 3 3
ATOM 44308 H H2 . DA I 5 30 ? 18.478 36.425 9.566 1.00 . ? -44 DA I H2 -44 DA I H2 3 3
ATOM 44309 O OP3 . DG I 5 31 ? 13.674 28.898 11.202 1.00 . ? -43 DG I OP3 -43 DG I OP1 3 3
ATOM 44310 P P . DG I 5 31 ? 14.805 29.212 12.107 1.00 . ? -43 DG I P -43 DG I P 3 3
ATOM 44311 O OP1 . DG I 5 31 ? 14.959 28.454 13.370 1.00 . ? -43 DG I OP1 -43 DG I OP2 3 3
ATOM 44312 O "O5'" . DG I 5 31 ? 14.744 30.763 12.458 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 3 3
ATOM 44313 C "C5'" . DG I 5 31 ? 14.797 31.210 13.811 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 3 3
ATOM 44314 C "C4'" . DG I 5 31 ? 15.692 32.421 13.926 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 3 3
ATOM 44315 O "O4'" . DG I 5 31 ? 16.189 32.776 12.613 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 3 3
ATOM 44316 C "C3'" . DG I 5 31 ? 15.011 33.682 14.450 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 3 3
ATOM 44317 O "O3'" . DG I 5 31 ? 15.131 33.759 15.871 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 3 3
ATOM 44318 C "C2'" . DG I 5 31 ? 15.793 34.795 13.779 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 3 3
ATOM 44319 C "C1'" . DG I 5 31 ? 16.166 34.189 12.436 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 3 3
ATOM 44320 N N9 . DG I 5 31 ? 15.229 34.485 11.356 1.00 . ? -43 DG I N9 -43 DG I N9 3 3
ATOM 44321 C C8 . DG I 5 31 ? 14.362 33.608 10.756 1.00 . ? -43 DG I C8 -43 DG I C8 3 3
ATOM 44322 N N7 . DG I 5 31 ? 13.656 34.152 9.802 1.00 . ? -43 DG I N7 -43 DG I N7 3 3
ATOM 44323 C C5 . DG I 5 31 ? 14.079 35.474 9.774 1.00 . ? -43 DG I C5 -43 DG I C5 3 3
ATOM 44324 C C6 . DG I 5 31 ? 13.670 36.554 8.943 1.00 . ? -43 DG I C6 -43 DG I C6 3 3
ATOM 44325 O O6 . DG I 5 31 ? 12.824 36.555 8.037 1.00 . ? -43 DG I O6 -43 DG I O6 3 3
ATOM 44326 N N1 . DG I 5 31 ? 14.354 37.725 9.254 1.00 . ? -43 DG I N1 -43 DG I N1 3 3
ATOM 44327 C C2 . DG I 5 31 ? 15.306 37.845 10.238 1.00 . ? -43 DG I C2 -43 DG I C2 3 3
ATOM 44328 N N2 . DG I 5 31 ? 15.848 39.059 10.395 1.00 . ? -43 DG I N2 -43 DG I N2 3 3
ATOM 44329 N N3 . DG I 5 31 ? 15.699 36.847 11.016 1.00 . ? -43 DG I N3 -43 DG I N3 3 3
ATOM 44330 C C4 . DG I 5 31 ? 15.047 35.699 10.730 1.00 . ? -43 DG I C4 -43 DG I C4 3 3
ATOM 44331 H "H5'" . DG I 5 31 ? 15.190 30.414 14.445 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 3 3
ATOM 44332 H "H5''" . DG I 5 31 ? 13.795 31.473 14.150 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 3 3
ATOM 44333 H "H4'" . DG I 5 31 ? 16.487 32.177 14.632 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 3 3
ATOM 44334 H "H3'" . DG I 5 31 ? 13.956 33.703 14.176 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 3 3
ATOM 44335 H "H2'" . DG I 5 31 ? 15.191 35.698 13.672 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 3 3
ATOM 44336 H "H2''" . DG I 5 31 ? 16.682 35.060 14.353 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 3 3
ATOM 44337 H "H1'" . DG I 5 31 ? 17.163 34.507 12.128 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 3 3
ATOM 44338 H H8 . DG I 5 31 ? 14.271 32.570 11.048 1.00 . ? -43 DG I H8 -43 DG I H8 3 3
ATOM 44339 H H1 . DG I 5 31 ? 14.125 38.545 8.707 1.00 . ? -43 DG I H1 -43 DG I H1 3 3
ATOM 44340 H H21 . DG I 5 31 ? 16.554 39.217 11.101 1.00 . ? -43 DG I H21 -43 DG I H21 3 3
ATOM 44341 H H22 . DG I 5 31 ? 15.560 39.830 9.805 1.00 . ? -43 DG I H22 -43 DG I H22 3 3
ATOM 44342 O OP3 . DT I 5 32 ? 14.433 34.498 18.139 1.00 . ? -42 DT I OP3 -42 DT I OP1 3 3
ATOM 44343 P P . DT I 5 32 ? 14.048 34.590 16.711 1.00 . ? -42 DT I P -42 DT I P 3 3
ATOM 44344 O OP1 . DT I 5 32 ? 12.699 34.149 16.285 1.00 . ? -42 DT I OP1 -42 DT I OP2 3 3
ATOM 44345 O "O5'" . DT I 5 32 ? 14.261 36.092 16.232 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 3 3
ATOM 44346 C "C5'" . DT I 5 32 ? 13.378 37.124 16.659 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 3 3
ATOM 44347 C "C4'" . DT I 5 32 ? 13.981 38.478 16.374 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 3 3
ATOM 44348 O "O4'" . DT I 5 32 ? 14.638 38.445 15.081 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 3 3
ATOM 44349 C "C3'" . DT I 5 32 ? 12.960 39.612 16.305 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 3 3
ATOM 44350 O "O3'" . DT I 5 32 ? 12.962 40.347 17.533 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 3 3
ATOM 44351 C "C2'" . DT I 5 32 ? 13.453 40.475 15.157 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 3 3
ATOM 44352 C "C1'" . DT I 5 32 ? 14.132 39.471 14.242 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 3 3
ATOM 44353 N N1 . DT I 5 32 ? 13.246 38.837 13.248 1.00 . ? -42 DT I N1 -42 DT I N1 3 3
ATOM 44354 C C2 . DT I 5 32 ? 12.865 39.567 12.145 1.00 . ? -42 DT I C2 -42 DT I C2 3 3
ATOM 44355 O O2 . DT I 5 32 ? 13.224 40.717 11.950 1.00 . ? -42 DT I O2 -42 DT I O2 3 3
ATOM 44356 N N3 . DT I 5 32 ? 12.045 38.898 11.273 1.00 . ? -42 DT I N3 -42 DT I N3 3 3
ATOM 44357 C C4 . DT I 5 32 ? 11.581 37.603 11.391 1.00 . ? -42 DT I C4 -42 DT I C4 3 3
ATOM 44358 O O4 . DT I 5 32 ? 10.861 37.125 10.514 1.00 . ? -42 DT I O4 -42 DT I O4 3 3
ATOM 44359 C C5 . DT I 5 32 ? 12.021 36.897 12.573 1.00 . ? -42 DT I C5 -42 DT I C5 3 3
ATOM 44360 C C7 . DT I 5 32 ? 11.576 35.485 12.779 1.00 . ? -42 DT I C7 -42 DT I C7 3 3
ATOM 44361 C C6 . DT I 5 32 ? 12.821 37.538 13.434 1.00 . ? -42 DT I C6 -42 DT I C6 3 3
ATOM 44362 H "H5'" . DT I 5 32 ? 13.195 37.032 17.729 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 3 3
ATOM 44363 H "H5''" . DT I 5 32 ? 12.429 37.036 16.128 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 3 3
ATOM 44364 H "H4'" . DT I 5 32 ? 14.658 38.718 17.197 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 3 3
ATOM 44365 H "H3'" . DT I 5 32 ? 11.957 39.227 16.124 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 3 3
ATOM 44366 H "H2'" . DT I 5 32 ? 12.625 40.988 14.665 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 3 3
ATOM 44367 H "H2''" . DT I 5 32 ? 14.151 41.237 15.505 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 3 3
ATOM 44368 H "H1'" . DT I 5 32 ? 14.974 39.926 13.718 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 3 3
ATOM 44369 H H3 . DT I 5 32 ? 11.745 39.418 10.456 1.00 . ? -42 DT I H3 -42 DT I H3 3 3
ATOM 44370 H H71 . DT I 5 32 ? 12.447 34.830 12.823 1.00 . ? -42 DT I H71 -42 DT I H71 3 3
ATOM 44371 H H72 . DT I 5 32 ? 10.935 35.183 11.953 1.00 . ? -42 DT I H72 -42 DT I H72 3 3
ATOM 44372 H H73 . DT I 5 32 ? 11.021 35.411 13.715 1.00 . ? -42 DT I H73 -42 DT I H73 3 3
ATOM 44373 H H6 . DT I 5 32 ? 13.154 37.008 14.326 1.00 . ? -42 DT I H6 -42 DT I H6 3 3
ATOM 44374 O OP3 . DG I 5 33 ? 12.178 40.621 19.877 1.00 . ? -41 DG I OP3 -41 DG I OP1 3 3
ATOM 44375 P P . DG I 5 33 ? 11.703 40.246 18.523 1.00 . ? -41 DG I P -41 DG I P 3 3
ATOM 44376 O OP1 . DG I 5 33 ? 11.044 38.934 18.318 1.00 . ? -41 DG I OP1 -41 DG I OP2 3 3
ATOM 44377 O "O5'" . DG I 5 33 ? 10.719 41.387 18.013 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 3 3
ATOM 44378 C "C5'" . DG I 5 33 ? 11.069 42.763 18.150 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 3 3
ATOM 44379 C "C4'" . DG I 5 33 ? 11.108 43.432 16.797 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 3 3
ATOM 44380 O "O4'" . DG I 5 33 ? 11.136 42.418 15.766 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 3 3
ATOM 44381 C "C3'" . DG I 5 33 ? 9.893 44.314 16.492 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 3 3
ATOM 44382 O "O3'" . DG I 5 33 ? 10.314 45.657 16.235 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 3 3
ATOM 44383 C "C2'" . DG I 5 33 ? 9.274 43.699 15.246 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 3 3
ATOM 44384 C "C1'" . DG I 5 33 ? 10.404 42.888 14.658 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 3 3
ATOM 44385 N N9 . DG I 5 33 ? 9.987 41.735 13.869 1.00 . ? -41 DG I N9 -41 DG I N9 3 3
ATOM 44386 C C8 . DG I 5 33 ? 10.002 40.418 14.254 1.00 . ? -41 DG I C8 -41 DG I C8 3 3
ATOM 44387 N N7 . DG I 5 33 ? 9.574 39.605 13.327 1.00 . ? -41 DG I N7 -41 DG I N7 3 3
ATOM 44388 C C5 . DG I 5 33 ? 9.259 40.438 12.261 1.00 . ? -41 DG I C5 -41 DG I C5 3 3
ATOM 44389 C C6 . DG I 5 33 ? 8.751 40.130 10.971 1.00 . ? -41 DG I C6 -41 DG I C6 3 3
ATOM 44390 O O6 . DG I 5 33 ? 8.474 39.020 10.494 1.00 . ? -41 DG I O6 -41 DG I O6 3 3
ATOM 44391 N N1 . DG I 5 33 ? 8.573 41.276 10.205 1.00 . ? -41 DG I N1 -41 DG I N1 3 3
ATOM 44392 C C2 . DG I 5 33 ? 8.847 42.556 10.624 1.00 . ? -41 DG I C2 -41 DG I C2 3 3
ATOM 44393 N N2 . DG I 5 33 ? 8.602 43.537 9.745 1.00 . ? -41 DG I N2 -41 DG I N2 3 3
ATOM 44394 N N3 . DG I 5 33 ? 9.325 42.857 11.821 1.00 . ? -41 DG I N3 -41 DG I N3 3 3
ATOM 44395 C C4 . DG I 5 33 ? 9.505 41.757 12.582 1.00 . ? -41 DG I C4 -41 DG I C4 3 3
ATOM 44396 H "H5'" . DG I 5 33 ? 12.051 42.846 18.616 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 3 3
ATOM 44397 H "H5''" . DG I 5 33 ? 10.334 43.268 18.776 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 3 3
ATOM 44398 H "H4'" . DG I 5 33 ? 11.982 44.087 16.780 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 3 3
ATOM 44399 H "H3'" . DG I 5 33 ? 9.197 44.319 17.330 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 3 3
ATOM 44400 H "H2'" . DG I 5 33 ? 8.410 43.083 15.494 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 3 3
ATOM 44401 H "H2''" . DG I 5 33 ? 8.940 44.466 14.547 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 3 3
ATOM 44402 H "H1'" . DG I 5 33 ? 11.064 43.510 14.052 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 3 3
ATOM 44403 H H8 . DG I 5 33 ? 10.339 40.087 15.226 1.00 . ? -41 DG I H8 -41 DG I H8 3 3
ATOM 44404 H H1 . DG I 5 33 ? 8.212 41.141 9.268 1.00 . ? -41 DG I H1 -41 DG I H1 3 3
ATOM 44405 H H21 . DG I 5 33 ? 8.782 44.502 9.998 1.00 . ? -41 DG I H21 -41 DG I H21 3 3
ATOM 44406 H H22 . DG I 5 33 ? 8.233 43.331 8.822 1.00 . ? -41 DG I H22 -41 DG I H22 3 3
ATOM 44407 O OP3 . DT I 5 34 ? 9.544 46.210 18.534 1.00 . ? -40 DT I OP3 -40 DT I OP1 3 3
ATOM 44408 P P . DT I 5 34 ? 9.857 46.833 17.226 1.00 . ? -40 DT I P -40 DT I P 3 3
ATOM 44409 O OP1 . DT I 5 34 ? 10.851 47.927 17.156 1.00 . ? -40 DT I OP1 -40 DT I OP2 3 3
ATOM 44410 O "O5'" . DT I 5 34 ? 8.497 47.355 16.590 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 3 3
ATOM 44411 C "C5'" . DT I 5 34 ? 7.495 46.433 16.163 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 3 3
ATOM 44412 C "C4'" . DT I 5 34 ? 6.991 46.811 14.790 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 3 3
ATOM 44413 O "O4'" . DT I 5 34 ? 7.196 45.692 13.891 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 3 3
ATOM 44414 C "C3'" . DT I 5 34 ? 5.499 47.134 14.734 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 3 3
ATOM 44415 O "O3'" . DT I 5 34 ? 5.262 48.240 13.862 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 3 3
ATOM 44416 C "C2'" . DT I 5 34 ? 4.875 45.868 14.179 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 3 3
ATOM 44417 C "C1'" . DT I 5 34 ? 5.969 45.311 13.290 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 3 3
ATOM 44418 N N1 . DT I 5 34 ? 5.959 43.839 13.163 1.00 . ? -40 DT I N1 -40 DT I N1 3 3
ATOM 44419 C C2 . DT I 5 34 ? 5.625 43.288 11.946 1.00 . ? -40 DT I C2 -40 DT I C2 3 3
ATOM 44420 O O2 . DT I 5 34 ? 5.340 43.957 10.966 1.00 . ? -40 DT I O2 -40 DT I O2 3 3
ATOM 44421 N N3 . DT I 5 34 ? 5.637 41.917 11.917 1.00 . ? -40 DT I N3 -40 DT I N3 3 3
ATOM 44422 C C4 . DT I 5 34 ? 5.942 41.062 12.955 1.00 . ? -40 DT I C4 -40 DT I C4 3 3
ATOM 44423 O O4 . DT I 5 34 ? 5.946 39.845 12.769 1.00 . ? -40 DT I O4 -40 DT I O4 3 3
ATOM 44424 C C5 . DT I 5 34 ? 6.281 41.707 14.202 1.00 . ? -40 DT I C5 -40 DT I C5 3 3
ATOM 44425 C C7 . DT I 5 34 ? 6.630 40.856 15.382 1.00 . ? -40 DT I C7 -40 DT I C7 3 3
ATOM 44426 C C6 . DT I 5 34 ? 6.275 43.047 14.248 1.00 . ? -40 DT I C6 -40 DT I C6 3 3
ATOM 44427 H "H5'" . DT I 5 34 ? 6.661 46.444 16.865 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 3 3
ATOM 44428 H "H5''" . DT I 5 34 ? 7.916 45.428 16.125 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 3 3
ATOM 44429 H "H4'" . DT I 5 34 ? 7.522 47.715 14.482 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 3 3
ATOM 44430 H "H3'" . DT I 5 34 ? 5.114 47.375 15.723 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 3 3
ATOM 44431 H "H2'" . DT I 5 34 ? 4.598 45.177 14.976 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 3 3
ATOM 44432 H "H2''" . DT I 5 34 ? 3.974 46.088 13.605 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 3 3
ATOM 44433 H "H1'" . DT I 5 34 ? 5.926 45.749 12.292 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 3 3
ATOM 44434 H H3 . DT I 5 34 ? 5.395 41.484 11.032 1.00 . ? -40 DT I H3 -40 DT I H3 3 3
ATOM 44435 H H71 . DT I 5 34 ? 6.883 41.495 16.228 1.00 . ? -40 DT I H71 -40 DT I H71 3 3
ATOM 44436 H H72 . DT I 5 34 ? 5.779 40.228 15.643 1.00 . ? -40 DT I H72 -40 DT I H72 3 3
ATOM 44437 H H73 . DT I 5 34 ? 7.484 40.226 15.135 1.00 . ? -40 DT I H73 -40 DT I H73 3 3
ATOM 44438 H H6 . DT I 5 34 ? 6.537 43.534 15.186 1.00 . ? -40 DT I H6 -40 DT I H6 3 3
ATOM 44439 O OP3 . DA I 5 35 ? 4.454 49.859 15.565 1.00 . ? -39 DA I OP3 -39 DA I OP1 3 3
ATOM 44440 P P . DA I 5 35 ? 4.119 49.304 14.230 1.00 . ? -39 DA I P -39 DA I P 3 3
ATOM 44441 O OP1 . DA I 5 35 ? 3.937 50.223 13.084 1.00 . ? -39 DA I OP1 -39 DA I OP2 3 3
ATOM 44442 O "O5'" . DA I 5 35 ? 2.803 48.421 14.373 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 3 3
ATOM 44443 C "C5'" . DA I 5 35 ? 1.641 48.708 13.594 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 3 3
ATOM 44444 C "C4'" . DA I 5 35 ? 1.640 47.880 12.329 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 3 3
ATOM 44445 O "O4'" . DA I 5 35 ? 2.342 46.643 12.560 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 3 3
ATOM 44446 C "C3'" . DA I 5 35 ? 0.258 47.456 11.839 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 3 3
ATOM 44447 O "O3'" . DA I 5 35 ? -0.225 48.379 10.859 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 3 3
ATOM 44448 C "C2'" . DA I 5 35 ? 0.488 46.084 11.216 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 3 3
ATOM 44449 C "C1'" . DA I 5 35 ? 1.922 45.715 11.577 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 3 3
ATOM 44450 N N9 . DA I 5 35 ? 2.077 44.368 12.127 1.00 . ? -39 DA I N9 -39 DA I N9 3 3
ATOM 44451 C C8 . DA I 5 35 ? 2.389 44.025 13.418 1.00 . ? -39 DA I C8 -39 DA I C8 3 3
ATOM 44452 N N7 . DA I 5 35 ? 2.480 42.731 13.615 1.00 . ? -39 DA I N7 -39 DA I N7 3 3
ATOM 44453 C C5 . DA I 5 35 ? 2.201 42.184 12.371 1.00 . ? -39 DA I C5 -39 DA I C5 3 3
ATOM 44454 C C6 . DA I 5 35 ? 2.136 40.854 11.917 1.00 . ? -39 DA I C6 -39 DA I C6 3 3
ATOM 44455 N N6 . DA I 5 35 ? 2.375 39.797 12.693 1.00 . ? -39 DA I N6 -39 DA I N6 3 3
ATOM 44456 N N1 . DA I 5 35 ? 1.822 40.648 10.621 1.00 . ? -39 DA I N1 -39 DA I N1 3 3
ATOM 44457 C C2 . DA I 5 35 ? 1.598 41.714 9.837 1.00 . ? -39 DA I C2 -39 DA I C2 3 3
ATOM 44458 N N3 . DA I 5 35 ? 1.638 43.011 10.146 1.00 . ? -39 DA I N3 -39 DA I N3 3 3
ATOM 44459 C C4 . DA I 5 35 ? 1.947 43.180 11.444 1.00 . ? -39 DA I C4 -39 DA I C4 3 3
ATOM 44460 H "H5'" . DA I 5 35 ? 1.632 49.765 13.328 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 3 3
ATOM 44461 H "H5''" . DA I 5 35 ? 0.745 48.477 14.171 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 3 3
ATOM 44462 H "H4'" . DA I 5 35 ? 2.083 48.486 11.537 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 3 3
ATOM 44463 H "H3'" . DA I 5 35 ? -0.453 47.412 12.664 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 3 3
ATOM 44464 H "H2'" . DA I 5 35 ? -0.230 45.357 11.590 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 3 3
ATOM 44465 H "H2''" . DA I 5 35 ? 0.381 46.119 10.131 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 3 3
ATOM 44466 H "H1'" . DA I 5 35 ? 2.584 45.816 10.715 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 3 3
ATOM 44467 H H8 . DA I 5 35 ? 2.540 44.756 14.201 1.00 . ? -39 DA I H8 -39 DA I H8 3 3
ATOM 44468 H H61 . DA I 5 35 ? 2.616 39.946 13.665 1.00 . ? -39 DA I H61 -39 DA I H61 3 3
ATOM 44469 H H62 . DA I 5 35 ? 2.315 38.862 12.314 1.00 . ? -39 DA I H62 -39 DA I H62 3 3
ATOM 44470 H H2 . DA I 5 35 ? 1.346 41.487 8.800 1.00 . ? -39 DA I H2 -39 DA I H2 3 3
ATOM 44471 O OP3 . DT I 5 36 ? -2.205 48.666 12.330 1.00 . ? -38 DT I OP3 -38 DT I OP1 3 3
ATOM 44472 P P . DT I 5 36 ? -1.740 48.895 10.940 1.00 . ? -38 DT I P -38 DT I P 3 3
ATOM 44473 O OP1 . DT I 5 36 ? -1.798 50.257 10.367 1.00 . ? -38 DT I OP1 -38 DT I OP2 3 3
ATOM 44474 O "O5'" . DT I 5 36 ? -2.539 47.909 9.980 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 3 3
ATOM 44475 C "C5'" . DT I 5 36 ? -1.906 47.316 8.845 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 3 3
ATOM 44476 C "C4'" . DT I 5 36 ? -2.448 45.925 8.620 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 3 3
ATOM 44477 O "O4'" . DT I 5 36 ? -1.684 44.991 9.408 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 3 3
ATOM 44478 C "C3'" . DT I 5 36 ? -3.903 45.733 9.049 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 3 3
ATOM 44479 O "O3'" . DT I 5 36 ? -4.754 45.680 7.905 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 3 3
ATOM 44480 C "C2'" . DT I 5 36 ? -3.921 44.392 9.772 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 3 3
ATOM 44481 C "C1'" . DT I 5 36 ? -2.497 43.871 9.686 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 3 3
ATOM 44482 N N1 . DT I 5 36 ? -2.009 43.253 10.927 1.00 . ? -38 DT I N1 -38 DT I N1 3 3
ATOM 44483 C C2 . DT I 5 36 ? -1.777 41.897 10.934 1.00 . ? -38 DT I C2 -38 DT I C2 3 3
ATOM 44484 O O2 . DT I 5 36 ? -1.947 41.187 9.956 1.00 . ? -38 DT I O2 -38 DT I O2 3 3
ATOM 44485 N N3 . DT I 5 36 ? -1.336 41.398 12.132 1.00 . ? -38 DT I N3 -38 DT I N3 3 3
ATOM 44486 C C4 . DT I 5 36 ? -1.101 42.105 13.292 1.00 . ? -38 DT I C4 -38 DT I C4 3 3
ATOM 44487 O O4 . DT I 5 36 ? -0.699 41.519 14.297 1.00 . ? -38 DT I O4 -38 DT I O4 3 3
ATOM 44488 C C5 . DT I 5 36 ? -1.357 43.525 13.211 1.00 . ? -38 DT I C5 -38 DT I C5 3 3
ATOM 44489 C C7 . DT I 5 36 ? -1.105 44.375 14.414 1.00 . ? -38 DT I C7 -38 DT I C7 3 3
ATOM 44490 C C6 . DT I 5 36 ? -1.796 44.025 12.048 1.00 . ? -38 DT I C6 -38 DT I C6 3 3
ATOM 44491 H "H5'" . DT I 5 36 ? -0.831 47.258 9.012 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 3 3
ATOM 44492 H "H5''" . DT I 5 36 ? -2.098 47.923 7.960 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 3 3
ATOM 44493 H "H4'" . DT I 5 36 ? -2.406 45.722 7.548 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 3 3
ATOM 44494 H "H3'" . DT I 5 36 ? -4.230 46.546 9.695 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 3 3
ATOM 44495 H "H2'" . DT I 5 36 ? -4.259 44.501 10.801 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 3 3
ATOM 44496 H "H2''" . DT I 5 36 ? -4.591 43.686 9.278 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 3 3
ATOM 44497 H "H1'" . DT I 5 36 ? -2.385 43.155 8.870 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 3 3
ATOM 44498 H H3 . DT I 5 36 ? -1.170 40.400 12.164 1.00 . ? -38 DT I H3 -38 DT I H3 3 3
ATOM 44499 H H71 . DT I 5 36 ? -0.078 44.204 14.094 1.00 . ? -38 DT I H71 -38 DT I H71 3 3
ATOM 44500 H H72 . DT I 5 36 ? -0.650 44.148 15.377 1.00 . ? -38 DT I H72 -38 DT I H72 3 3
ATOM 44501 H H73 . DT I 5 36 ? -1.860 43.703 14.820 1.00 . ? -38 DT I H73 -38 DT I H73 3 3
ATOM 44502 H H6 . DT I 5 36 ? -1.996 45.095 11.985 1.00 . ? -38 DT I H6 -38 DT I H6 3 3
ATOM 44503 O OP3 . DT I 5 37 ? -6.651 46.576 9.261 1.00 . ? -37 DT I OP3 -37 DT I OP1 3 3
ATOM 44504 P P . DT I 5 37 ? -6.346 45.703 8.099 1.00 . ? -37 DT I P -37 DT I P 3 3
ATOM 44505 O OP1 . DT I 5 37 ? -6.946 46.004 6.780 1.00 . ? -37 DT I OP1 -37 DT I OP2 3 3
ATOM 44506 O "O5'" . DT I 5 37 ? -6.716 44.203 8.481 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 3 3
ATOM 44507 C "C5'" . DT I 5 37 ? -7.264 43.319 7.503 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 3 3
ATOM 44508 C "C4'" . DT I 5 37 ? -6.350 42.134 7.297 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 3 3
ATOM 44509 O "O4'" . DT I 5 37 ? -5.244 42.216 8.227 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 3 3
ATOM 44510 C "C3'" . DT I 5 37 ? -6.996 40.778 7.562 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 3 3
ATOM 44511 O "O3'" . DT I 5 37 ? -7.555 40.245 6.358 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 3 3
ATOM 44512 C "C2'" . DT I 5 37 ? -5.829 39.932 8.035 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 3 3
ATOM 44513 C "C1'" . DT I 5 37 ? -4.950 40.931 8.767 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 3 3
ATOM 44514 N N1 . DT I 5 37 ? -5.173 40.993 10.223 1.00 . ? -37 DT I N1 -37 DT I N1 3 3
ATOM 44515 C C2 . DT I 5 37 ? -4.866 39.884 10.977 1.00 . ? -37 DT I C2 -37 DT I C2 3 3
ATOM 44516 O O2 . DT I 5 37 ? -4.439 38.847 10.498 1.00 . ? -37 DT I O2 -37 DT I O2 3 3
ATOM 44517 N N3 . DT I 5 37 ? -5.080 40.030 12.321 1.00 . ? -37 DT I N3 -37 DT I N3 3 3
ATOM 44518 C C4 . DT I 5 37 ? -5.560 41.144 12.972 1.00 . ? -37 DT I C4 -37 DT I C4 3 3
ATOM 44519 O O4 . DT I 5 37 ? -5.710 41.123 14.192 1.00 . ? -37 DT I O4 -37 DT I O4 3 3
ATOM 44520 C C5 . DT I 5 37 ? -5.868 42.269 12.122 1.00 . ? -37 DT I C5 -37 DT I C5 3 3
ATOM 44521 C C7 . DT I 5 37 ? -6.373 43.528 12.750 1.00 . ? -37 DT I C7 -37 DT I C7 3 3
ATOM 44522 C C6 . DT I 5 37 ? -5.668 42.142 10.802 1.00 . ? -37 DT I C6 -37 DT I C6 3 3
ATOM 44523 H "H5'" . DT I 5 37 ? -7.381 43.849 6.557 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 3 3
ATOM 44524 H "H5''" . DT I 5 37 ? -8.239 42.965 7.835 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 3 3
ATOM 44525 H "H4'" . DT I 5 37 ? -6.036 42.136 6.252 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 3 3
ATOM 44526 H "H3'" . DT I 5 37 ? -7.777 40.854 8.318 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 3 3
ATOM 44527 H "H2'" . DT I 5 37 ? -6.162 39.121 8.682 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 3 3
ATOM 44528 H "H2''" . DT I 5 37 ? -5.293 39.487 7.197 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 3 3
ATOM 44529 H "H1'" . DT I 5 37 ? -3.894 40.726 8.589 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 3 3
ATOM 44530 H H3 . DT I 5 37 ? -4.846 39.237 12.905 1.00 . ? -37 DT I H3 -37 DT I H3 3 3
ATOM 44531 H H71 . DT I 5 37 ? -6.670 43.325 13.779 1.00 . ? -37 DT I H71 -37 DT I H71 3 3
ATOM 44532 H H72 . DT I 5 37 ? -5.586 44.284 12.740 1.00 . ? -37 DT I H72 -37 DT I H72 3 3
ATOM 44533 H H73 . DT I 5 37 ? -7.234 43.893 12.190 1.00 . ? -37 DT I H73 -37 DT I H73 3 3
ATOM 44534 H H6 . DT I 5 37 ? -5.906 42.987 10.156 1.00 . ? -37 DT I H6 -37 DT I H6 3 3
ATOM 44535 O OP3 . DT I 5 38 ? -9.819 40.125 7.375 1.00 . ? -36 DT I OP3 -36 DT I OP1 3 3
ATOM 44536 P P . DT I 5 38 ? -8.932 39.422 6.420 1.00 . ? -36 DT I P -36 DT I P 3 3
ATOM 44537 O OP1 . DT I 5 38 ? -9.396 39.182 5.032 1.00 . ? -36 DT I OP1 -36 DT I OP2 3 3
ATOM 44538 O "O5'" . DT I 5 38 ? -8.516 38.025 7.056 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 3 3
ATOM 44539 C "C5'" . DT I 5 38 ? -7.285 37.395 6.700 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 3 3
ATOM 44540 C "C4'" . DT I 5 38 ? -7.155 36.065 7.405 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 3 3
ATOM 44541 O "O4'" . DT I 5 38 ? -6.770 36.286 8.783 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 3 3
ATOM 44542 C "C3'" . DT I 5 38 ? -8.445 35.250 7.466 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 3 3
ATOM 44543 O "O3'" . DT I 5 38 ? -8.155 33.852 7.427 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 3 3
ATOM 44544 C "C2'" . DT I 5 38 ? -9.031 35.637 8.808 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 3 3
ATOM 44545 C "C1'" . DT I 5 38 ? -7.790 35.823 9.659 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 3 3
ATOM 44546 N N1 . DT I 5 38 ? -7.943 36.810 10.741 1.00 . ? -36 DT I N1 -36 DT I N1 3 3
ATOM 44547 C C2 . DT I 5 38 ? -7.562 36.443 12.011 1.00 . ? -36 DT I C2 -36 DT I C2 3 3
ATOM 44548 O O2 . DT I 5 38 ? -7.089 35.350 12.273 1.00 . ? -36 DT I O2 -36 DT I O2 3 3
ATOM 44549 N N3 . DT I 5 38 ? -7.753 37.408 12.967 1.00 . ? -36 DT I N3 -36 DT I N3 3 3
ATOM 44550 C C4 . DT I 5 38 ? -8.269 38.673 12.781 1.00 . ? -36 DT I C4 -36 DT I C4 3 3
ATOM 44551 O O4 . DT I 5 38 ? -8.390 39.434 13.740 1.00 . ? -36 DT I O4 -36 DT I O4 3 3
ATOM 44552 C C5 . DT I 5 38 ? -8.638 38.994 11.422 1.00 . ? -36 DT I C5 -36 DT I C5 3 3
ATOM 44553 C C7 . DT I 5 38 ? -9.190 40.352 11.128 1.00 . ? -36 DT I C7 -36 DT I C7 3 3
ATOM 44554 C C6 . DT I 5 38 ? -8.460 38.060 10.476 1.00 . ? -36 DT I C6 -36 DT I C6 3 3
ATOM 44555 H "H5'" . DT I 5 38 ? -6.450 38.035 6.988 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 3 3
ATOM 44556 H "H5''" . DT I 5 38 ? -7.255 37.232 5.623 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 3 3
ATOM 44557 H "H4'" . DT I 5 38 ? -6.433 35.466 6.848 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 3 3
ATOM 44558 H "H3'" . DT I 5 38 ? -9.111 35.504 6.642 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 3 3
ATOM 44559 H "H2'" . DT I 5 38 ? -9.621 36.550 8.734 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 3 3
ATOM 44560 H "H2''" . DT I 5 38 ? -9.684 34.856 9.198 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 3 3
ATOM 44561 H "H1'" . DT I 5 38 ? -7.464 34.876 10.092 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 3 3
ATOM 44562 H H3 . DT I 5 38 ? -7.480 37.167 13.912 1.00 . ? -36 DT I H3 -36 DT I H3 3 3
ATOM 44563 H H71 . DT I 5 38 ? -9.866 40.294 10.275 1.00 . ? -36 DT I H71 -36 DT I H71 3 3
ATOM 44564 H H72 . DT I 5 38 ? -8.372 41.035 10.896 1.00 . ? -36 DT I H72 -36 DT I H72 3 3
ATOM 44565 H H73 . DT I 5 38 ? -9.734 40.722 11.997 1.00 . ? -36 DT I H73 -36 DT I H73 3 3
ATOM 44566 H H6 . DT I 5 38 ? -8.734 38.302 9.447 1.00 . ? -36 DT I H6 -36 DT I H6 3 3
ATOM 44567 O OP3 . DG I 5 39 ? -8.126 32.935 5.124 1.00 . ? -35 DG I OP3 -35 DG I OP1 3 3
ATOM 44568 P P . DG I 5 39 ? -8.919 32.916 6.372 1.00 . ? -35 DG I P -35 DG I P 3 3
ATOM 44569 O OP1 . DG I 5 39 ? -10.347 33.309 6.333 1.00 . ? -35 DG I OP1 -35 DG I OP2 3 3
ATOM 44570 O "O5'" . DG I 5 39 ? -8.824 31.458 7.000 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 3 3
ATOM 44571 C "C5'" . DG I 5 39 ? -7.586 30.963 7.502 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 3 3
ATOM 44572 C "C4'" . DG I 5 39 ? -7.770 30.418 8.898 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 3 3
ATOM 44573 O "O4'" . DG I 5 39 ? -8.066 31.520 9.793 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 3 3
ATOM 44574 C "C3'" . DG I 5 39 ? -8.921 29.421 9.054 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 3 3
ATOM 44575 O "O3'" . DG I 5 39 ? -8.497 28.305 9.842 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 3 3
ATOM 44576 C "C2'" . DG I 5 39 ? -9.999 30.210 9.776 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 3 3
ATOM 44577 C "C1'" . DG I 5 39 ? -9.195 31.208 10.584 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 3 3
ATOM 44578 N N9 . DG I 5 39 ? -9.898 32.453 10.878 1.00 . ? -35 DG I N9 -35 DG I N9 3 3
ATOM 44579 C C8 . DG I 5 39 ? -10.668 33.186 10.011 1.00 . ? -35 DG I C8 -35 DG I C8 3 3
ATOM 44580 N N7 . DG I 5 39 ? -11.177 34.259 10.553 1.00 . ? -35 DG I N7 -35 DG I N7 3 3
ATOM 44581 C C5 . DG I 5 39 ? -10.711 34.236 11.861 1.00 . ? -35 DG I C5 -35 DG I C5 3 3
ATOM 44582 C C6 . DG I 5 39 ? -10.930 35.144 12.932 1.00 . ? -35 DG I C6 -35 DG I C6 3 3
ATOM 44583 O O6 . DG I 5 39 ? -11.597 36.189 12.933 1.00 . ? -35 DG I O6 -35 DG I O6 3 3
ATOM 44584 N N1 . DG I 5 39 ? -10.277 34.734 14.090 1.00 . ? -35 DG I N1 -35 DG I N1 3 3
ATOM 44585 C C2 . DG I 5 39 ? -9.506 33.600 14.204 1.00 . ? -35 DG I C2 -35 DG I C2 3 3
ATOM 44586 N N2 . DG I 5 39 ? -8.955 33.366 15.407 1.00 . ? -35 DG I N2 -35 DG I N2 3 3
ATOM 44587 N N3 . DG I 5 39 ? -9.290 32.751 13.211 1.00 . ? -35 DG I N3 -35 DG I N3 3 3
ATOM 44588 C C4 . DG I 5 39 ? -9.920 33.126 12.078 1.00 . ? -35 DG I C4 -35 DG I C4 3 3
ATOM 44589 H "H5'" . DG I 5 39 ? -6.853 31.769 7.529 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 3 3
ATOM 44590 H "H5''" . DG I 5 39 ? -7.220 30.169 6.853 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 3 3
ATOM 44591 H "H4'" . DG I 5 39 ? -6.857 29.885 9.164 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 3 3
ATOM 44592 H "H3'" . DG I 5 39 ? -9.262 29.063 8.083 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 3 3
ATOM 44593 H "H2'" . DG I 5 39 ? -10.673 30.697 9.072 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 3 3
ATOM 44594 H "H2''" . DG I 5 39 ? -10.602 29.566 10.415 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 3 3
ATOM 44595 H "H1'" . DG I 5 39 ? -8.846 30.770 11.521 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 3 3
ATOM 44596 H H8 . DG I 5 39 ? -10.837 32.901 8.982 1.00 . ? -35 DG I H8 -35 DG I H8 3 3
ATOM 44597 H H1 . DG I 5 39 ? -10.385 35.325 14.907 1.00 . ? -35 DG I H1 -35 DG I H1 3 3
ATOM 44598 H H21 . DG I 5 39 ? -8.378 32.547 15.555 1.00 . ? -35 DG I H21 -35 DG I H21 3 3
ATOM 44599 H H22 . DG I 5 39 ? -9.114 33.988 16.194 1.00 . ? -35 DG I H22 -35 DG I H22 3 3
ATOM 44600 O OP3 . DG I 5 40 ? -8.025 25.881 9.658 1.00 . ? -34 DG I OP3 -34 DG I OP1 3 3
ATOM 44601 P P . DG I 5 40 ? -9.136 26.857 9.580 1.00 . ? -34 DG I P -34 DG I P 3 3
ATOM 44602 O OP1 . DG I 5 40 ? -9.961 26.926 8.351 1.00 . ? -34 DG I OP1 -34 DG I OP2 3 3
ATOM 44603 O "O5'" . DG I 5 40 ? -10.103 26.633 10.824 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 3 3
ATOM 44604 C "C5'" . DG I 5 40 ? -9.857 25.586 11.762 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 3 3
ATOM 44605 C "C4'" . DG I 5 40 ? -9.738 26.151 13.158 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 3 3
ATOM 44606 O "O4'" . DG I 5 40 ? -9.954 27.583 13.103 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 3 3
ATOM 44607 C "C3'" . DG I 5 40 ? -10.757 25.616 14.165 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 3 3
ATOM 44608 O "O3'" . DG I 5 40 ? -10.164 25.522 15.467 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 3 3
ATOM 44609 C "C2'" . DG I 5 40 ? -11.851 26.668 14.144 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 3 3
ATOM 44610 C "C1'" . DG I 5 40 ? -11.066 27.943 13.909 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 3 3
ATOM 44611 N N9 . DG I 5 40 ? -11.805 28.990 13.211 1.00 . ? -34 DG I N9 -34 DG I N9 3 3
ATOM 44612 C C8 . DG I 5 40 ? -12.311 28.939 11.935 1.00 . ? -34 DG I C8 -34 DG I C8 3 3
ATOM 44613 N N7 . DG I 5 40 ? -12.940 30.030 11.586 1.00 . ? -34 DG I N7 -34 DG I N7 3 3
ATOM 44614 C C5 . DG I 5 40 ? -12.840 30.853 12.701 1.00 . ? -34 DG I C5 -34 DG I C5 3 3
ATOM 44615 C C6 . DG I 5 40 ? -13.333 32.169 12.922 1.00 . ? -34 DG I C6 -34 DG I C6 3 3
ATOM 44616 O O6 . DG I 5 40 ? -13.980 32.892 12.149 1.00 . ? -34 DG I O6 -34 DG I O6 3 3
ATOM 44617 N N1 . DG I 5 40 ? -13.007 32.630 14.194 1.00 . ? -34 DG I N1 -34 DG I N1 3 3
ATOM 44618 C C2 . DG I 5 40 ? -12.295 31.919 15.131 1.00 . ? -34 DG I C2 -34 DG I C2 3 3
ATOM 44619 N N2 . DG I 5 40 ? -12.071 32.527 16.300 1.00 . ? -34 DG I N2 -34 DG I N2 3 3
ATOM 44620 N N3 . DG I 5 40 ? -11.833 30.695 14.937 1.00 . ? -34 DG I N3 -34 DG I N3 3 3
ATOM 44621 C C4 . DG I 5 40 ? -12.140 30.227 13.711 1.00 . ? -34 DG I C4 -34 DG I C4 3 3
ATOM 44622 H "H5'" . DG I 5 40 ? -8.929 25.074 11.502 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 3 3
ATOM 44623 H "H5''" . DG I 5 40 ? -10.679 24.871 11.738 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 3 3
ATOM 44624 H "H4'" . DG I 5 40 ? -8.750 25.880 13.537 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 3 3
ATOM 44625 H "H3'" . DG I 5 40 ? -11.128 24.636 13.867 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 3 3
ATOM 44626 H "H2'" . DG I 5 40 ? -12.572 26.474 13.351 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 3 3
ATOM 44627 H "H2''" . DG I 5 40 ? -12.397 26.694 15.088 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 3 3
ATOM 44628 H "H1'" . DG I 5 40 ? -10.686 28.350 14.848 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 3 3
ATOM 44629 H H8 . DG I 5 40 ? -12.197 28.083 11.285 1.00 . ? -34 DG I H8 -34 DG I H8 3 3
ATOM 44630 H H1 . DG I 5 40 ? -13.321 33.559 14.444 1.00 . ? -34 DG I H1 -34 DG I H1 3 3
ATOM 44631 H H21 . DG I 5 40 ? -11.547 32.026 17.009 1.00 . ? -34 DG I H21 -34 DG I H21 3 3
ATOM 44632 H H22 . DG I 5 40 ? -12.412 33.458 16.508 1.00 . ? -34 DG I H22 -34 DG I H22 3 3
ATOM 44633 O OP3 . DA I 5 41 ? -10.163 23.209 16.414 1.00 . ? -33 DA I OP3 -33 DA I OP1 3 3
ATOM 44634 P P . DA I 5 41 ? -10.801 24.537 16.565 1.00 . ? -33 DA I P -33 DA I P 3 3
ATOM 44635 O OP1 . DA I 5 41 ? -12.277 24.649 16.499 1.00 . ? -33 DA I OP1 -33 DA I OP2 3 3
ATOM 44636 O "O5'" . DA I 5 41 ? -10.315 25.139 17.955 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 3 3
ATOM 44637 C "C5'" . DA I 5 41 ? -9.996 26.524 18.079 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 3 3
ATOM 44638 C "C4'" . DA I 5 41 ? -10.510 27.065 19.394 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 3 3
ATOM 44639 O "O4'" . DA I 5 41 ? -11.308 28.242 19.130 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 3 3
ATOM 44640 C "C3'" . DA I 5 41 ? -11.429 26.132 20.176 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 3 3
ATOM 44641 O "O3'" . DA I 5 41 ? -11.383 26.438 21.573 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 3 3
ATOM 44642 C "C2'" . DA I 5 41 ? -12.793 26.455 19.601 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 3 3
ATOM 44643 C "C1'" . DA I 5 41 ? -12.691 27.945 19.300 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 3 3
ATOM 44644 N N9 . DA I 5 41 ? -13.391 28.354 18.086 1.00 . ? -33 DA I N9 -33 DA I N9 3 3
ATOM 44645 C C8 . DA I 5 41 ? -13.601 27.620 16.944 1.00 . ? -33 DA I C8 -33 DA I C8 3 3
ATOM 44646 N N7 . DA I 5 41 ? -14.283 28.259 16.023 1.00 . ? -33 DA I N7 -33 DA I N7 3 3
ATOM 44647 C C5 . DA I 5 41 ? -14.537 29.497 16.596 1.00 . ? -33 DA I C5 -33 DA I C5 3 3
ATOM 44648 C C6 . DA I 5 41 ? -15.222 30.632 16.128 1.00 . ? -33 DA I C6 -33 DA I C6 3 3
ATOM 44649 N N6 . DA I 5 41 ? -15.807 30.703 14.930 1.00 . ? -33 DA I N6 -33 DA I N6 3 3
ATOM 44650 N N1 . DA I 5 41 ? -15.292 31.704 16.945 1.00 . ? -33 DA I N1 -33 DA I N1 3 3
ATOM 44651 C C2 . DA I 5 41 ? -14.712 31.629 18.155 1.00 . ? -33 DA I C2 -33 DA I C2 3 3
ATOM 44652 N N3 . DA I 5 41 ? -14.042 30.617 18.706 1.00 . ? -33 DA I N3 -33 DA I N3 3 3
ATOM 44653 C C4 . DA I 5 41 ? -13.991 29.571 17.865 1.00 . ? -33 DA I C4 -33 DA I C4 3 3
ATOM 44654 H "H5'" . DA I 5 41 ? -10.455 27.080 17.261 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 3 3
ATOM 44655 H "H5''" . DA I 5 41 ? -8.914 26.658 18.038 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 3 3
ATOM 44656 H "H4'" . DA I 5 41 ? -9.647 27.266 20.029 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 3 3
ATOM 44657 H "H3'" . DA I 5 41 ? -11.158 25.089 20.025 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 3 3
ATOM 44658 H "H2'" . DA I 5 41 ? -12.997 25.866 18.706 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 3 3
ATOM 44659 H "H2''" . DA I 5 41 ? -13.587 26.248 20.320 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 3 3
ATOM 44660 H "H1'" . DA I 5 41 ? -13.065 28.540 20.135 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 3 3
ATOM 44661 H H8 . DA I 5 41 ? -13.236 26.611 16.815 1.00 . ? -33 DA I H8 -33 DA I H8 3 3
ATOM 44662 H H61 . DA I 5 41 ? -15.768 29.909 14.307 1.00 . ? -33 DA I H61 -33 DA I H61 3 3
ATOM 44663 H H62 . DA I 5 41 ? -16.286 31.545 14.642 1.00 . ? -33 DA I H62 -33 DA I H62 3 3
ATOM 44664 H H2 . DA I 5 41 ? -14.805 32.522 18.775 1.00 . ? -33 DA I H2 -33 DA I H2 3 3
ATOM 44665 O OP3 . DA I 5 42 ? -11.621 25.582 23.891 1.00 . ? -32 DA I OP3 -32 DA I OP1 3 3
ATOM 44666 P P . DA I 5 42 ? -12.335 25.643 22.593 1.00 . ? -32 DA I P -32 DA I P 3 3
ATOM 44667 O OP1 . DA I 5 42 ? -12.781 24.385 21.949 1.00 . ? -32 DA I OP1 -32 DA I OP2 3 3
ATOM 44668 O "O5'" . DA I 5 42 ? -13.595 26.598 22.774 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 3 3
ATOM 44669 C "C5'" . DA I 5 42 ? -13.868 27.210 24.036 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 3 3
ATOM 44670 C "C4'" . DA I 5 42 ? -14.703 28.456 23.849 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 3 3
ATOM 44671 O "O4'" . DA I 5 42 ? -14.542 28.946 22.498 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 3 3
ATOM 44672 C "C3'" . DA I 5 42 ? -16.205 28.257 24.020 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 3 3
ATOM 44673 O "O3'" . DA I 5 42 ? -16.583 28.455 25.386 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 3 3
ATOM 44674 C "C2'" . DA I 5 42 ? -16.795 29.340 23.137 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 3 3
ATOM 44675 C "C1'" . DA I 5 42 ? -15.778 29.463 22.009 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 3 3
ATOM 44676 N N9 . DA I 5 42 ? -16.124 28.721 20.798 1.00 . ? -32 DA I N9 -32 DA I N9 3 3
ATOM 44677 C C8 . DA I 5 42 ? -15.788 27.429 20.479 1.00 . ? -32 DA I C8 -32 DA I C8 3 3
ATOM 44678 N N7 . DA I 5 42 ? -16.226 27.042 19.304 1.00 . ? -32 DA I N7 -32 DA I N7 3 3
ATOM 44679 C C5 . DA I 5 42 ? -16.901 28.154 18.818 1.00 . ? -32 DA I C5 -32 DA I C5 3 3
ATOM 44680 C C6 . DA I 5 42 ? -17.592 28.392 17.614 1.00 . ? -32 DA I C6 -32 DA I C6 3 3
ATOM 44681 N N6 . DA I 5 42 ? -17.714 27.486 16.639 1.00 . ? -32 DA I N6 -32 DA I N6 3 3
ATOM 44682 N N1 . DA I 5 42 ? -18.155 29.608 17.443 1.00 . ? -32 DA I N1 -32 DA I N1 3 3
ATOM 44683 C C2 . DA I 5 42 ? -18.028 30.517 18.420 1.00 . ? -32 DA I C2 -32 DA I C2 3 3
ATOM 44684 N N3 . DA I 5 42 ? -17.402 30.413 19.593 1.00 . ? -32 DA I N3 -32 DA I N3 3 3
ATOM 44685 C C4 . DA I 5 42 ? -16.854 29.193 19.731 1.00 . ? -32 DA I C4 -32 DA I C4 3 3
ATOM 44686 H "H5'" . DA I 5 42 ? -12.930 27.479 24.521 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 3 3
ATOM 44687 H "H5''" . DA I 5 42 ? -14.409 26.510 24.672 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 3 3
ATOM 44688 H "H4'" . DA I 5 42 ? -14.396 29.177 24.608 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 3 3
ATOM 44689 H "H3'" . DA I 5 42 ? -16.509 27.260 23.703 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 3 3
ATOM 44690 H "H2'" . DA I 5 42 ? -17.784 29.060 22.771 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 3 3
ATOM 44691 H "H2''" . DA I 5 42 ? -16.901 30.280 23.678 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 3 3
ATOM 44692 H "H1'" . DA I 5 42 ? -15.620 30.509 21.741 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 3 3
ATOM 44693 H H8 . DA I 5 42 ? -15.212 26.791 21.136 1.00 . ? -32 DA I H8 -32 DA I H8 3 3
ATOM 44694 H H61 . DA I 5 42 ? -17.294 26.575 16.754 1.00 . ? -32 DA I H61 -32 DA I H61 3 3
ATOM 44695 H H62 . DA I 5 42 ? -18.234 27.700 15.799 1.00 . ? -32 DA I H62 -32 DA I H62 3 3
ATOM 44696 H H2 . DA I 5 42 ? -18.508 31.478 18.231 1.00 . ? -32 DA I H2 -32 DA I H2 3 3
ATOM 44697 O OP3 . DA I 5 43 ? -17.051 27.411 27.594 1.00 . ? -31 DA I OP3 -31 DA I OP1 3 3
ATOM 44698 P P . DA I 5 43 ? -17.404 27.311 26.156 1.00 . ? -31 DA I P -31 DA I P 3 3
ATOM 44699 O OP1 . DA I 5 43 ? -17.198 26.028 25.444 1.00 . ? -31 DA I OP1 -31 DA I OP2 3 3
ATOM 44700 O "O5'" . DA I 5 43 ? -18.926 27.741 25.982 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 3 3
ATOM 44701 C "C5'" . DA I 5 43 ? -19.424 28.923 26.608 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 3 3
ATOM 44702 C "C4'" . DA I 5 43 ? -20.308 29.692 25.654 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 3 3
ATOM 44703 O "O4'" . DA I 5 43 ? -19.644 29.820 24.376 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 3 3
ATOM 44704 C "C3'" . DA I 5 43 ? -21.642 29.031 25.334 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 3 3
ATOM 44705 O "O3'" . DA I 5 43 ? -22.630 29.412 26.299 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 3 3
ATOM 44706 C "C2'" . DA I 5 43 ? -21.971 29.599 23.964 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 3 3
ATOM 44707 C "C1'" . DA I 5 43 ? -20.602 29.788 23.321 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 3 3
ATOM 44708 N N9 . DA I 5 43 ? -20.216 28.721 22.398 1.00 . ? -31 DA I N9 -31 DA I N9 3 3
ATOM 44709 C C8 . DA I 5 43 ? -19.494 27.589 22.685 1.00 . ? -31 DA I C8 -31 DA I C8 3 3
ATOM 44710 N N7 . DA I 5 43 ? -19.301 26.807 21.648 1.00 . ? -31 DA I N7 -31 DA I N7 3 3
ATOM 44711 C C5 . DA I 5 43 ? -19.940 27.469 20.609 1.00 . ? -31 DA I C5 -31 DA I C5 3 3
ATOM 44712 C C6 . DA I 5 43 ? -20.098 27.158 19.245 1.00 . ? -31 DA I C6 -31 DA I C6 3 3
ATOM 44713 N N6 . DA I 5 43 ? -19.598 26.062 18.676 1.00 . ? -31 DA I N6 -31 DA I N6 3 3
ATOM 44714 N N1 . DA I 5 43 ? -20.792 28.025 18.479 1.00 . ? -31 DA I N1 -31 DA I N1 3 3
ATOM 44715 C C2 . DA I 5 43 ? -21.289 29.130 19.051 1.00 . ? -31 DA I C2 -31 DA I C2 3 3
ATOM 44716 N N3 . DA I 5 43 ? -21.202 29.536 20.319 1.00 . ? -31 DA I N3 -31 DA I N3 3 3
ATOM 44717 C C4 . DA I 5 43 ? -20.509 28.650 21.055 1.00 . ? -31 DA I C4 -31 DA I C4 3 3
ATOM 44718 H "H5'" . DA I 5 43 ? -18.590 29.557 26.906 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 3 3
ATOM 44719 H "H5''" . DA I 5 43 ? -20.003 28.656 27.493 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 3 3
ATOM 44720 H "H4'" . DA I 5 43 ? -20.537 30.652 26.118 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 3 3
ATOM 44721 H "H3'" . DA I 5 43 ? -21.551 27.944 25.317 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 3 3
ATOM 44722 H "H2'" . DA I 5 43 ? -22.604 28.921 23.394 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 3 3
ATOM 44723 H "H2''" . DA I 5 43 ? -22.497 30.551 24.044 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 3 3
ATOM 44724 H "H1'" . DA I 5 43 ? -20.550 30.741 22.791 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 3 3
ATOM 44725 H H8 . DA I 5 43 ? -19.116 27.365 23.673 1.00 . ? -31 DA I H8 -31 DA I H8 3 3
ATOM 44726 H H61 . DA I 5 43 ? -19.073 25.401 19.227 1.00 . ? -31 DA I H61 -31 DA I H61 3 3
ATOM 44727 H H62 . DA I 5 43 ? -19.747 25.890 17.692 1.00 . ? -31 DA I H62 -31 DA I H62 3 3
ATOM 44728 H H2 . DA I 5 43 ? -21.846 29.791 18.385 1.00 . ? -31 DA I H2 -31 DA I H2 3 3
ATOM 44729 O OP3 . DC I 5 44 ? -23.147 26.986 26.579 1.00 . ? -30 DC I OP3 -30 DC I OP1 3 3
ATOM 44730 P P . DC I 5 44 ? -23.718 28.337 26.791 1.00 . ? -30 DC I P -30 DC I P 3 3
ATOM 44731 O OP1 . DC I 5 44 ? -24.190 28.732 28.141 1.00 . ? -30 DC I OP1 -30 DC I OP2 3 3
ATOM 44732 O "O5'" . DC I 5 44 ? -24.922 28.529 25.772 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 3 3
ATOM 44733 C "C5'" . DC I 5 44 ? -25.153 29.791 25.156 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 3 3
ATOM 44734 C "C4'" . DC I 5 44 ? -25.750 29.598 23.782 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 3 3
ATOM 44735 O "O4'" . DC I 5 44 ? -24.731 29.122 22.882 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 3 3
ATOM 44736 C "C3'" . DC I 5 44 ? -26.853 28.547 23.706 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 3 3
ATOM 44737 O "O3'" . DC I 5 44 ? -28.138 29.155 23.849 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 3 3
ATOM 44738 C "C2'" . DC I 5 44 ? -26.697 27.955 22.312 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 3 3
ATOM 44739 C "C1'" . DC I 5 44 ? -25.385 28.522 21.781 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 3 3
ATOM 44740 N N1 . DC I 5 44 ? -24.488 27.508 21.209 1.00 . ? -30 DC I N1 -30 DC I N1 3 3
ATOM 44741 C C2 . DC I 5 44 ? -24.433 27.370 19.825 1.00 . ? -30 DC I C2 -30 DC I C2 3 3
ATOM 44742 O O2 . DC I 5 44 ? -25.121 28.125 19.122 1.00 . ? -30 DC I O2 -30 DC I O2 3 3
ATOM 44743 N N3 . DC I 5 44 ? -23.635 26.422 19.284 1.00 . ? -30 DC I N3 -30 DC I N3 3 3
ATOM 44744 C C4 . DC I 5 44 ? -22.907 25.632 20.078 1.00 . ? -30 DC I C4 -30 DC I C4 3 3
ATOM 44745 N N4 . DC I 5 44 ? -22.143 24.702 19.501 1.00 . ? -30 DC I N4 -30 DC I N4 3 3
ATOM 44746 C C5 . DC I 5 44 ? -22.933 25.761 21.497 1.00 . ? -30 DC I C5 -30 DC I C5 3 3
ATOM 44747 C C6 . DC I 5 44 ? -23.731 26.705 22.015 1.00 . ? -30 DC I C6 -30 DC I C6 3 3
ATOM 44748 H "H5'" . DC I 5 44 ? -24.210 30.330 25.062 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 3 3
ATOM 44749 H "H5''" . DC I 5 44 ? -25.842 30.377 25.766 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 3 3
ATOM 44750 H "H4'" . DC I 5 44 ? -26.190 30.548 23.474 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 3 3
ATOM 44751 H "H3'" . DC I 5 44 ? -26.727 27.794 24.482 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 3 3
ATOM 44752 H "H2'" . DC I 5 44 ? -26.692 26.867 22.344 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 3 3
ATOM 44753 H "H2''" . DC I 5 44 ? -27.513 28.260 21.657 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 3 3
ATOM 44754 H "H1'" . DC I 5 44 ? -25.564 29.295 21.032 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 3 3
ATOM 44755 H H41 . DC I 5 44 ? -21.574 24.078 20.060 1.00 . ? -30 DC I H41 -30 DC I H41 3 3
ATOM 44756 H H42 . DC I 5 44 ? -22.124 24.623 18.492 1.00 . ? -30 DC I H42 -30 DC I H42 3 3
ATOM 44757 H H5 . DC I 5 44 ? -22.328 25.117 22.136 1.00 . ? -30 DC I H5 -30 DC I H5 3 3
ATOM 44758 H H6 . DC I 5 44 ? -23.773 26.834 23.097 1.00 . ? -30 DC I H6 -30 DC I H6 3 3
ATOM 44759 O OP3 . DT I 5 45 ? -28.917 27.001 24.835 1.00 . ? -29 DT I OP3 -29 DT I OP1 3 3
ATOM 44760 P P . DT I 5 45 ? -29.415 28.240 24.184 1.00 . ? -29 DT I P -29 DT I P 3 3
ATOM 44761 O OP1 . DT I 5 45 ? -30.409 29.085 24.883 1.00 . ? -29 DT I OP1 -29 DT I OP2 3 3
ATOM 44762 O "O5'" . DT I 5 45 ? -30.000 27.856 22.754 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 3 3
ATOM 44763 C "C5'" . DT I 5 45 ? -29.705 28.656 21.608 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 3 3
ATOM 44764 C "C4'" . DT I 5 45 ? -29.872 27.842 20.346 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 3 3
ATOM 44765 O "O4'" . DT I 5 45 ? -28.623 27.168 20.047 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 3 3
ATOM 44766 C "C3'" . DT I 5 45 ? -30.935 26.743 20.425 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 3 3
ATOM 44767 O "O3'" . DT I 5 45 ? -31.710 26.730 19.224 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 3 3
ATOM 44768 C "C2'" . DT I 5 45 ? -30.122 25.466 20.547 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 3 3
ATOM 44769 C "C1'" . DT I 5 45 ? -28.899 25.817 19.733 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 3 3
ATOM 44770 N N1 . DT I 5 45 ? -27.698 25.017 20.032 1.00 . ? -29 DT I N1 -29 DT I N1 3 3
ATOM 44771 C C2 . DT I 5 45 ? -26.990 24.495 18.975 1.00 . ? -29 DT I C2 -29 DT I C2 3 3
ATOM 44772 O O2 . DT I 5 45 ? -27.309 24.668 17.810 1.00 . ? -29 DT I O2 -29 DT I O2 3 3
ATOM 44773 N N3 . DT I 5 45 ? -25.891 23.758 19.331 1.00 . ? -29 DT I N3 -29 DT I N3 3 3
ATOM 44774 C C4 . DT I 5 45 ? -25.444 23.494 20.606 1.00 . ? -29 DT I C4 -29 DT I C4 3 3
ATOM 44775 O O4 . DT I 5 45 ? -24.433 22.815 20.774 1.00 . ? -29 DT I O4 -29 DT I O4 3 3
ATOM 44776 C C5 . DT I 5 45 ? -26.234 24.072 21.667 1.00 . ? -29 DT I C5 -29 DT I C5 3 3
ATOM 44777 C C7 . DT I 5 45 ? -25.836 23.815 23.084 1.00 . ? -29 DT I C7 -29 DT I C7 3 3
ATOM 44778 C C6 . DT I 5 45 ? -27.309 24.801 21.336 1.00 . ? -29 DT I C6 -29 DT I C6 3 3
ATOM 44779 H "H5'" . DT I 5 45 ? -28.680 29.018 21.668 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 3 3
ATOM 44780 H "H5''" . DT I 5 45 ? -30.382 29.510 21.575 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 3 3
ATOM 44781 H "H4'" . DT I 5 45 ? -30.190 28.525 19.556 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 3 3
ATOM 44782 H "H3'" . DT I 5 45 ? -31.595 26.892 21.278 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 3 3
ATOM 44783 H "H2'" . DT I 5 45 ? -29.878 25.246 21.587 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 3 3
ATOM 44784 H "H2''" . DT I 5 45 ? -30.664 24.608 20.147 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 3 3
ATOM 44785 H "H1'" . DT I 5 45 ? -29.107 25.753 18.664 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 3 3
ATOM 44786 H H3 . DT I 5 45 ? -25.335 23.378 18.575 1.00 . ? -29 DT I H3 -29 DT I H3 3 3
ATOM 44787 H H71 . DT I 5 45 ? -25.857 22.792 22.709 1.00 . ? -29 DT I H71 -29 DT I H71 3 3
ATOM 44788 H H72 . DT I 5 45 ? -24.909 23.441 23.518 1.00 . ? -29 DT I H72 -29 DT I H72 3 3
ATOM 44789 H H73 . DT I 5 45 ? -25.177 24.654 22.858 1.00 . ? -29 DT I H73 -29 DT I H73 3 3
ATOM 44790 H H6 . DT I 5 45 ? -27.900 25.246 22.136 1.00 . ? -29 DT I H6 -29 DT I H6 3 3
ATOM 44791 O OP3 . DG I 5 46 ? -33.873 27.506 20.192 1.00 . ? -28 DG I OP3 -28 DG I OP1 3 3
ATOM 44792 P P . DG I 5 46 ? -33.293 26.476 19.298 1.00 . ? -28 DG I P -28 DG I P 3 3
ATOM 44793 O OP1 . DG I 5 46 ? -33.533 25.040 19.582 1.00 . ? -28 DG I OP1 -28 DG I OP2 3 3
ATOM 44794 O "O5'" . DG I 5 46 ? -33.797 26.774 17.820 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 3 3
ATOM 44795 C "C5'" . DG I 5 46 ? -32.868 27.064 16.775 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 3 3
ATOM 44796 C "C4'" . DG I 5 46 ? -33.040 26.087 15.635 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 3 3
ATOM 44797 O "O4'" . DG I 5 46 ? -31.906 25.188 15.612 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 3 3
ATOM 44798 C "C3'" . DG I 5 46 ? -34.275 25.194 15.735 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 3 3
ATOM 44799 O "O3'" . DG I 5 46 ? -34.796 24.903 14.437 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 3 3
ATOM 44800 C "C2'" . DG I 5 46 ? -33.748 23.930 16.388 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 3 3
ATOM 44801 C "C1'" . DG I 5 46 ? -32.310 23.859 15.908 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 3 3
ATOM 44802 N N9 . DG I 5 46 ? -31.384 23.322 16.898 1.00 . ? -28 DG I N9 -28 DG I N9 3 3
ATOM 44803 C C8 . DG I 5 46 ? -31.410 23.537 18.253 1.00 . ? -28 DG I C8 -28 DG I C8 3 3
ATOM 44804 N N7 . DG I 5 46 ? -30.454 22.920 18.892 1.00 . ? -28 DG I N7 -28 DG I N7 3 3
ATOM 44805 C C5 . DG I 5 46 ? -29.749 22.259 17.894 1.00 . ? -28 DG I C5 -28 DG I C5 3 3
ATOM 44806 C C6 . DG I 5 46 ? -28.600 21.429 17.976 1.00 . ? -28 DG I C6 -28 DG I C6 3 3
ATOM 44807 O O6 . DG I 5 46 ? -27.948 21.107 18.980 1.00 . ? -28 DG I O6 -28 DG I O6 3 3
ATOM 44808 N N1 . DG I 5 46 ? -28.218 20.962 16.723 1.00 . ? -28 DG I N1 -28 DG I N1 3 3
ATOM 44809 C C2 . DG I 5 46 ? -28.854 21.260 15.541 1.00 . ? -28 DG I C2 -28 DG I C2 3 3
ATOM 44810 N N2 . DG I 5 46 ? -28.343 20.717 14.430 1.00 . ? -28 DG I N2 -28 DG I N2 3 3
ATOM 44811 N N3 . DG I 5 46 ? -29.920 22.037 15.451 1.00 . ? -28 DG I N3 -28 DG I N3 3 3
ATOM 44812 C C4 . DG I 5 46 ? -30.312 22.497 16.657 1.00 . ? -28 DG I C4 -28 DG I C4 3 3
ATOM 44813 H "H5'" . DG I 5 46 ? -31.850 26.991 17.159 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 3 3
ATOM 44814 H "H5''" . DG I 5 46 ? -33.037 28.077 16.405 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 3 3
ATOM 44815 H "H4'" . DG I 5 46 ? -33.147 26.668 14.717 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 3 3
ATOM 44816 H "H3'" . DG I 5 46 ? -35.053 25.666 16.335 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 3 3
ATOM 44817 H "H2'" . DG I 5 46 ? -33.818 23.983 17.474 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 3 3
ATOM 44818 H "H2''" . DG I 5 46 ? -34.310 23.054 16.063 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 3 3
ATOM 44819 H "H1'" . DG I 5 46 ? -32.228 23.265 14.995 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 3 3
ATOM 44820 H H8 . DG I 5 46 ? -32.148 24.161 18.742 1.00 . ? -28 DG I H8 -28 DG I H8 3 3
ATOM 44821 H H1 . DG I 5 46 ? -27.405 20.356 16.695 1.00 . ? -28 DG I H1 -28 DG I H1 3 3
ATOM 44822 H H21 . DG I 5 46 ? -28.775 20.905 13.535 1.00 . ? -28 DG I H21 -28 DG I H21 3 3
ATOM 44823 H H22 . DG I 5 46 ? -27.532 20.110 14.482 1.00 . ? -28 DG I H22 -28 DG I H22 3 3
ATOM 44824 O OP3 . DC I 5 47 ? -36.888 24.301 15.651 1.00 . ? -27 DC I OP3 -27 DC I OP1 3 3
ATOM 44825 P P . DC I 5 47 ? -36.298 24.361 14.290 1.00 . ? -27 DC I P -27 DC I P 3 3
ATOM 44826 O OP1 . DC I 5 47 ? -36.963 25.162 13.239 1.00 . ? -27 DC I OP1 -27 DC I OP2 3 3
ATOM 44827 O "O5'" . DC I 5 47 ? -36.127 22.870 13.760 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 3 3
ATOM 44828 C "C5'" . DC I 5 47 ? -35.583 22.616 12.465 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 3 3
ATOM 44829 C "C4'" . DC I 5 47 ? -34.541 21.526 12.542 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 3 3
ATOM 44830 O "O4'" . DC I 5 47 ? -33.838 21.624 13.796 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 3 3
ATOM 44831 C "C3'" . DC I 5 47 ? -35.086 20.100 12.515 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 3 3
ATOM 44832 O "O3'" . DC I 5 47 ? -35.162 19.625 11.164 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 3 3
ATOM 44833 C "C2'" . DC I 5 47 ? -34.055 19.314 13.313 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 3 3
ATOM 44834 C "C1'" . DC I 5 47 ? -33.265 20.362 14.096 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 3 3
ATOM 44835 N N1 . DC I 5 47 ? -33.302 20.187 15.556 1.00 . ? -27 DC I N1 -27 DC I N1 3 3
ATOM 44836 C C2 . DC I 5 47 ? -32.252 19.513 16.181 1.00 . ? -27 DC I C2 -27 DC I C2 3 3
ATOM 44837 O O2 . DC I 5 47 ? -31.325 19.072 15.486 1.00 . ? -27 DC I O2 -27 DC I O2 3 3
ATOM 44838 N N3 . DC I 5 47 ? -32.273 19.355 17.524 1.00 . ? -27 DC I N3 -27 DC I N3 3 3
ATOM 44839 C C4 . DC I 5 47 ? -33.293 19.838 18.236 1.00 . ? -27 DC I C4 -27 DC I C4 3 3
ATOM 44840 N N4 . DC I 5 47 ? -33.274 19.665 19.558 1.00 . ? -27 DC I N4 -27 DC I N4 3 3
ATOM 44841 C C5 . DC I 5 47 ? -34.381 20.526 17.624 1.00 . ? -27 DC I C5 -27 DC I C5 3 3
ATOM 44842 C C6 . DC I 5 47 ? -34.344 20.676 16.294 1.00 . ? -27 DC I C6 -27 DC I C6 3 3
ATOM 44843 H "H5'" . DC I 5 47 ? -35.122 23.525 12.079 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 3 3
ATOM 44844 H "H5''" . DC I 5 47 ? -36.379 22.305 11.788 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 3 3
ATOM 44845 H "H4'" . DC I 5 47 ? -33.889 21.630 11.674 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 3 3
ATOM 44846 H "H3'" . DC I 5 47 ? -36.076 20.049 12.967 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 3 3
ATOM 44847 H "H2'" . DC I 5 47 ? -34.532 18.583 13.965 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 3 3
ATOM 44848 H "H2''" . DC I 5 47 ? -33.374 18.772 12.655 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 3 3
ATOM 44849 H "H1'" . DC I 5 47 ? -32.221 20.381 13.777 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 3 3
ATOM 44850 H H41 . DC I 5 47 ? -34.030 20.019 20.135 1.00 . ? -27 DC I H41 -27 DC I H41 3 3
ATOM 44851 H H42 . DC I 5 47 ? -32.518 19.160 20.005 1.00 . ? -27 DC I H42 -27 DC I H42 3 3
ATOM 44852 H H5 . DC I 5 47 ? -35.210 20.912 18.215 1.00 . ? -27 DC I H5 -27 DC I H5 3 3
ATOM 44853 H H6 . DC I 5 47 ? -35.158 21.201 15.794 1.00 . ? -27 DC I H6 -27 DC I H6 3 3
ATOM 44854 O OP3 . DT I 5 48 ? -36.104 18.048 9.487 1.00 . ? -26 DT I OP3 -26 DT I OP1 3 3
ATOM 44855 P P . DT I 5 48 ? -35.584 18.101 10.873 1.00 . ? -26 DT I P -26 DT I P 3 3
ATOM 44856 O OP1 . DT I 5 48 ? -36.428 17.602 11.987 1.00 . ? -26 DT I OP1 -26 DT I OP2 3 3
ATOM 44857 O "O5'" . DT I 5 48 ? -34.201 17.314 10.910 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 3 3
ATOM 44858 C "C5'" . DT I 5 48 ? -33.919 16.280 9.966 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 3 3
ATOM 44859 C "C4'" . DT I 5 48 ? -32.472 15.858 10.071 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 3 3
ATOM 44860 O "O4'" . DT I 5 48 ? -31.939 16.324 11.335 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 3 3
ATOM 44861 C "C3'" . DT I 5 48 ? -32.240 14.350 10.063 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 3 3
ATOM 44862 O "O3'" . DT I 5 48 ? -30.958 14.033 9.511 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 3 3
ATOM 44863 C "C2'" . DT I 5 48 ? -32.290 13.992 11.535 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 3 3
ATOM 44864 C "C1'" . DT I 5 48 ? -31.708 15.224 12.209 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 3 3
ATOM 44865 N N1 . DT I 5 48 ? -32.323 15.540 13.508 1.00 . ? -26 DT I N1 -26 DT I N1 3 3
ATOM 44866 C C2 . DT I 5 48 ? -31.567 15.358 14.643 1.00 . ? -26 DT I C2 -26 DT I C2 3 3
ATOM 44867 O O2 . DT I 5 48 ? -30.416 14.955 14.617 1.00 . ? -26 DT I O2 -26 DT I O2 3 3
ATOM 44868 N N3 . DT I 5 48 ? -32.209 15.665 15.813 1.00 . ? -26 DT I N3 -26 DT I N3 3 3
ATOM 44869 C C4 . DT I 5 48 ? -33.498 16.129 15.958 1.00 . ? -26 DT I C4 -26 DT I C4 3 3
ATOM 44870 O O4 . DT I 5 48 ? -33.938 16.381 17.077 1.00 . ? -26 DT I O4 -26 DT I O4 3 3
ATOM 44871 C C5 . DT I 5 48 ? -34.233 16.297 14.727 1.00 . ? -26 DT I C5 -26 DT I C5 3 3
ATOM 44872 C C7 . DT I 5 48 ? -35.650 16.768 14.793 1.00 . ? -26 DT I C7 -26 DT I C7 3 3
ATOM 44873 C C6 . DT I 5 48 ? -33.621 16.001 13.574 1.00 . ? -26 DT I C6 -26 DT I C6 3 3
ATOM 44874 H "H5'" . DT I 5 48 ? -34.113 16.641 8.956 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 3 3
ATOM 44875 H "H5''" . DT I 5 48 ? -34.557 15.420 10.165 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 3 3
ATOM 44876 H "H4'" . DT I 5 48 ? -31.943 16.263 9.206 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 3 3
ATOM 44877 H "H3'" . DT I 5 48 ? -33.013 13.836 9.491 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 3 3
ATOM 44878 H "H2'" . DT I 5 48 ? -33.310 13.788 11.859 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 3 3
ATOM 44879 H "H2''" . DT I 5 48 ? -31.695 13.104 11.748 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 3 3
ATOM 44880 H "H1'" . DT I 5 48 ? -30.630 15.123 12.350 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 3 3
ATOM 44881 H H3 . DT I 5 48 ? -31.676 15.514 16.661 1.00 . ? -26 DT I H3 -26 DT I H3 3 3
ATOM 44882 H H71 . DT I 5 48 ? -35.856 17.423 13.946 1.00 . ? -26 DT I H71 -26 DT I H71 3 3
ATOM 44883 H H72 . DT I 5 48 ? -35.809 17.316 15.721 1.00 . ? -26 DT I H72 -26 DT I H72 3 3
ATOM 44884 H H73 . DT I 5 48 ? -36.321 15.910 14.759 1.00 . ? -26 DT I H73 -26 DT I H73 3 3
ATOM 44885 H H6 . DT I 5 48 ? -34.174 16.128 12.644 1.00 . ? -26 DT I H6 -26 DT I H6 3 3
ATOM 44886 O OP3 . DC I 5 49 ? -32.107 12.217 8.239 1.00 . ? -25 DC I OP3 -25 DC I OP1 3 3
ATOM 44887 P P . DC I 5 49 ? -30.766 12.672 8.680 1.00 . ? -25 DC I P -25 DC I P 3 3
ATOM 44888 O OP1 . DC I 5 49 ? -29.701 12.890 7.672 1.00 . ? -25 DC I OP1 -25 DC I OP2 3 3
ATOM 44889 O "O5'" . DC I 5 49 ? -30.231 11.627 9.755 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 3 3
ATOM 44890 C "C5'" . DC I 5 49 ? -29.394 12.047 10.833 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 3 3
ATOM 44891 C "C4'" . DC I 5 49 ? -29.588 11.144 12.029 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 3 3
ATOM 44892 O "O4'" . DC I 5 49 ? -30.519 11.770 12.947 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 3 3
ATOM 44893 C "C3'" . DC I 5 49 ? -30.171 9.762 11.715 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 3 3
ATOM 44894 O "O3'" . DC I 5 49 ? -29.466 8.743 12.432 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 3 3
ATOM 44895 C "C2'" . DC I 5 49 ? -31.601 9.852 12.222 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 3 3
ATOM 44896 C "C1'" . DC I 5 49 ? -31.434 10.790 13.393 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 3 3
ATOM 44897 N N1 . DC I 5 49 ? -32.661 11.472 13.835 1.00 . ? -25 DC I N1 -25 DC I N1 3 3
ATOM 44898 C C2 . DC I 5 49 ? -32.749 11.903 15.158 1.00 . ? -25 DC I C2 -25 DC I C2 3 3
ATOM 44899 O O2 . DC I 5 49 ? -31.791 11.703 15.920 1.00 . ? -25 DC I O2 -25 DC I O2 3 3
ATOM 44900 N N3 . DC I 5 49 ? -33.874 12.524 15.580 1.00 . ? -25 DC I N3 -25 DC I N3 3 3
ATOM 44901 C C4 . DC I 5 49 ? -34.885 12.721 14.734 1.00 . ? -25 DC I C4 -25 DC I C4 3 3
ATOM 44902 N N4 . DC I 5 49 ? -35.975 13.338 15.203 1.00 . ? -25 DC I N4 -25 DC I N4 3 3
ATOM 44903 C C5 . DC I 5 49 ? -34.823 12.296 13.374 1.00 . ? -25 DC I C5 -25 DC I C5 3 3
ATOM 44904 C C6 . DC I 5 49 ? -33.701 11.679 12.972 1.00 . ? -25 DC I C6 -25 DC I C6 3 3
ATOM 44905 H "H5'" . DC I 5 49 ? -29.644 13.071 11.114 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 3 3
ATOM 44906 H "H5''" . DC I 5 49 ? -28.350 12.007 10.521 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 3 3
ATOM 44907 H "H4'" . DC I 5 49 ? -28.604 10.972 12.470 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 3 3
ATOM 44908 H "H3'" . DC I 5 49 ? -30.126 9.549 10.648 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 3 3
ATOM 44909 H "H2'" . DC I 5 49 ? -32.267 10.256 11.459 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 3 3
ATOM 44910 H "H2''" . DC I 5 49 ? -31.985 8.873 12.509 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 3 3
ATOM 44911 H "H1'" . DC I 5 49 ? -30.990 10.277 14.249 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 3 3
ATOM 44912 H H41 . DC I 5 49 ? -36.769 13.511 14.600 1.00 . ? -25 DC I H41 -25 DC I H41 3 3
ATOM 44913 H H42 . DC I 5 49 ? -36.008 13.628 16.174 1.00 . ? -25 DC I H42 -25 DC I H42 3 3
ATOM 44914 H H5 . DC I 5 49 ? -35.651 12.470 12.686 1.00 . ? -25 DC I H5 -25 DC I H5 3 3
ATOM 44915 H H6 . DC I 5 49 ? -33.620 11.337 11.940 1.00 . ? -25 DC I H6 -25 DC I H6 3 3
ATOM 44916 O OP3 . DC I 5 50 ? -27.991 7.109 11.276 1.00 . ? -24 DC I OP3 -24 DC I OP1 3 3
ATOM 44917 P P . DC I 5 50 ? -27.953 8.384 12.034 1.00 . ? -24 DC I P -24 DC I P 3 3
ATOM 44918 O OP1 . DC I 5 50 ? -27.315 9.577 11.427 1.00 . ? -24 DC I OP1 -24 DC I OP2 3 3
ATOM 44919 O "O5'" . DC I 5 50 ? -27.250 8.107 13.435 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 3 3
ATOM 44920 C "C5'" . DC I 5 50 ? -27.115 9.150 14.402 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 3 3
ATOM 44921 C "C4'" . DC I 5 50 ? -27.159 8.582 15.801 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 3 3
ATOM 44922 O "O4'" . DC I 5 50 ? -28.438 8.910 16.398 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 3 3
ATOM 44923 C "C3'" . DC I 5 50 ? -27.043 7.061 15.895 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 3 3
ATOM 44924 O "O3'" . DC I 5 50 ? -26.372 6.692 17.104 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 3 3
ATOM 44925 C "C2'" . DC I 5 50 ? -28.491 6.609 15.917 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 3 3
ATOM 44926 C "C1'" . DC I 5 50 ? -29.159 7.723 16.700 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 3 3
ATOM 44927 N N1 . DC I 5 50 ? -30.572 7.947 16.359 1.00 . ? -24 DC I N1 -24 DC I N1 3 3
ATOM 44928 C C2 . DC I 5 50 ? -31.433 8.431 17.341 1.00 . ? -24 DC I C2 -24 DC I C2 3 3
ATOM 44929 O O2 . DC I 5 50 ? -30.982 8.653 18.475 1.00 . ? -24 DC I O2 -24 DC I O2 3 3
ATOM 44930 N N3 . DC I 5 50 ? -32.736 8.639 17.039 1.00 . ? -24 DC I N3 -24 DC I N3 3 3
ATOM 44931 C C4 . DC I 5 50 ? -33.185 8.377 15.808 1.00 . ? -24 DC I C4 -24 DC I C4 3 3
ATOM 44932 N N4 . DC I 5 50 ? -34.476 8.591 15.553 1.00 . ? -24 DC I N4 -24 DC I N4 3 3
ATOM 44933 C C5 . DC I 5 50 ? -32.326 7.880 14.784 1.00 . ? -24 DC I C5 -24 DC I C5 3 3
ATOM 44934 C C6 . DC I 5 50 ? -31.038 7.685 15.100 1.00 . ? -24 DC I C6 -24 DC I C6 3 3
ATOM 44935 H "H5'" . DC I 5 50 ? -27.928 9.866 14.284 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 3 3
ATOM 44936 H "H5''" . DC I 5 50 ? -26.164 9.665 14.256 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 3 3
ATOM 44937 H "H4'" . DC I 5 50 ? -26.311 8.995 16.351 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 3 3
ATOM 44938 H "H3'" . DC I 5 50 ? -26.500 6.653 15.043 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 3 3
ATOM 44939 H "H2'" . DC I 5 50 ? -28.892 6.517 14.907 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 3 3
ATOM 44940 H "H2''" . DC I 5 50 ? -28.597 5.638 16.401 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 3 3
ATOM 44941 H "H1'" . DC I 5 50 ? -29.084 7.547 17.774 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 3 3
ATOM 44942 H H41 . DC I 5 50 ? -34.842 8.397 14.629 1.00 . ? -24 DC I H41 -24 DC I H41 3 3
ATOM 44943 H H42 . DC I 5 50 ? -35.090 8.948 16.272 1.00 . ? -24 DC I H42 -24 DC I H42 3 3
ATOM 44944 H H5 . DC I 5 50 ? -32.702 7.671 13.783 1.00 . ? -24 DC I H5 -24 DC I H5 3 3
ATOM 44945 H H6 . DC I 5 50 ? -30.352 7.315 14.339 1.00 . ? -24 DC I H6 -24 DC I H6 3 3
ATOM 44946 O OP3 . DA I 5 51 ? -26.856 4.308 16.464 1.00 . ? -23 DA I OP3 -23 DA I OP1 3 3
ATOM 44947 P P . DA I 5 51 ? -26.344 5.154 17.567 1.00 . ? -23 DA I P -23 DA I P 3 3
ATOM 44948 O OP1 . DA I 5 51 ? -25.007 4.872 18.135 1.00 . ? -23 DA I OP1 -23 DA I OP2 3 3
ATOM 44949 O "O5'" . DA I 5 51 ? -27.398 5.094 18.757 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 3 3
ATOM 44950 C "C5'" . DA I 5 51 ? -26.964 5.129 20.115 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 3 3
ATOM 44951 C "C4'" . DA I 5 51 ? -28.050 4.600 21.022 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 3 3
ATOM 44952 O "O4'" . DA I 5 51 ? -29.312 5.184 20.613 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 3 3
ATOM 44953 C "C3'" . DA I 5 51 ? -28.247 3.080 20.978 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 3 3
ATOM 44954 O "O3'" . DA I 5 51 ? -28.397 2.564 22.307 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 3 3
ATOM 44955 C "C2'" . DA I 5 51 ? -29.528 2.903 20.180 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 3 3
ATOM 44956 C "C1'" . DA I 5 51 ? -30.290 4.170 20.506 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 3 3
ATOM 44957 N N9 . DA I 5 51 ? -31.261 4.578 19.491 1.00 . ? -23 DA I N9 -23 DA I N9 3 3
ATOM 44958 C C8 . DA I 5 51 ? -31.113 4.531 18.126 1.00 . ? -23 DA I C8 -23 DA I C8 3 3
ATOM 44959 N N7 . DA I 5 51 ? -32.169 4.941 17.465 1.00 . ? -23 DA I N7 -23 DA I N7 3 3
ATOM 44960 C C5 . DA I 5 51 ? -33.070 5.291 18.460 1.00 . ? -23 DA I C5 -23 DA I C5 3 3
ATOM 44961 C C6 . DA I 5 51 ? -34.382 5.801 18.411 1.00 . ? -23 DA I C6 -23 DA I C6 3 3
ATOM 44962 N N6 . DA I 5 51 ? -35.036 6.045 17.272 1.00 . ? -23 DA I N6 -23 DA I N6 3 3
ATOM 44963 N N1 . DA I 5 51 ? -35.005 6.049 19.584 1.00 . ? -23 DA I N1 -23 DA I N1 3 3
ATOM 44964 C C2 . DA I 5 51 ? -34.346 5.794 20.725 1.00 . ? -23 DA I C2 -23 DA I C2 3 3
ATOM 44965 N N3 . DA I 5 51 ? -33.113 5.312 20.900 1.00 . ? -23 DA I N3 -23 DA I N3 3 3
ATOM 44966 C C4 . DA I 5 51 ? -32.522 5.078 19.714 1.00 . ? -23 DA I C4 -23 DA I C4 3 3
ATOM 44967 H "H5'" . DA I 5 51 ? -26.733 6.155 20.398 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 3 3
ATOM 44968 H "H5''" . DA I 5 51 ? -26.070 4.516 20.231 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 3 3
ATOM 44969 H "H4'" . DA I 5 51 ? -27.774 4.849 22.049 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 3 3
ATOM 44970 H "H3'" . DA I 5 51 ? -27.401 2.591 20.499 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 3 3
ATOM 44971 H "H2'" . DA I 5 51 ? -29.321 2.806 19.114 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 3 3
ATOM 44972 H "H2''" . DA I 5 51 ? -30.068 2.010 20.492 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 3 3
ATOM 44973 H "H1'" . DA I 5 51 ? -30.799 4.087 21.468 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 3 3
ATOM 44974 H H8 . DA I 5 51 ? -30.209 4.193 17.642 1.00 . ? -23 DA I H8 -23 DA I H8 3 3
ATOM 44975 H H61 . DA I 5 51 ? -34.576 5.859 16.392 1.00 . ? -23 DA I H61 -23 DA I H61 3 3
ATOM 44976 H H62 . DA I 5 51 ? -35.980 6.406 17.273 1.00 . ? -23 DA I H62 -23 DA I H62 3 3
ATOM 44977 H H2 . DA I 5 51 ? -34.898 6.010 21.642 1.00 . ? -23 DA I H2 -23 DA I H2 3 3
ATOM 44978 O OP3 . DT I 5 52 ? -28.615 0.301 21.227 1.00 . ? -22 DT I OP3 -22 DT I OP1 3 3
ATOM 44979 P P . DT I 5 52 ? -28.701 1.002 22.532 1.00 . ? -22 DT I P -22 DT I P 3 3
ATOM 44980 O OP1 . DT I 5 52 ? -27.860 0.539 23.661 1.00 . ? -22 DT I OP1 -22 DT I OP2 3 3
ATOM 44981 O "O5'" . DT I 5 52 ? -30.215 0.978 23.018 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 3 3
ATOM 44982 C "C5'" . DT I 5 52 ? -30.625 1.753 24.143 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 3 3
ATOM 44983 C "C4'" . DT I 5 52 ? -32.127 1.901 24.158 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 3 3
ATOM 44984 O "O4'" . DT I 5 52 ? -32.554 2.503 22.922 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 3 3
ATOM 44985 C "C3'" . DT I 5 52 ? -32.905 0.591 24.255 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 3 3
ATOM 44986 O "O3'" . DT I 5 52 ? -33.250 0.331 25.621 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 3 3
ATOM 44987 C "C2'" . DT I 5 52 ? -34.152 0.838 23.415 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 3 3
ATOM 44988 C "C1'" . DT I 5 52 ? -33.911 2.167 22.707 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 3 3
ATOM 44989 N N1 . DT I 5 52 ? -34.140 2.130 21.254 1.00 . ? -22 DT I N1 -22 DT I N1 3 3
ATOM 44990 C C2 . DT I 5 52 ? -35.333 2.618 20.772 1.00 . ? -22 DT I C2 -22 DT I C2 3 3
ATOM 44991 O O2 . DT I 5 52 ? -36.207 3.073 21.492 1.00 . ? -22 DT I O2 -22 DT I O2 3 3
ATOM 44992 N N3 . DT I 5 52 ? -35.467 2.554 19.410 1.00 . ? -22 DT I N3 -22 DT I N3 3 3
ATOM 44993 C C4 . DT I 5 52 ? -34.553 2.058 18.504 1.00 . ? -22 DT I C4 -22 DT I C4 3 3
ATOM 44994 O O4 . DT I 5 52 ? -34.821 2.051 17.304 1.00 . ? -22 DT I O4 -22 DT I O4 3 3
ATOM 44995 C C5 . DT I 5 52 ? -33.323 1.561 19.078 1.00 . ? -22 DT I C5 -22 DT I C5 3 3
ATOM 44996 C C7 . DT I 5 52 ? -32.268 1.020 18.166 1.00 . ? -22 DT I C7 -22 DT I C7 3 3
ATOM 44997 C C6 . DT I 5 52 ? -33.175 1.619 20.411 1.00 . ? -22 DT I C6 -22 DT I C6 3 3
ATOM 44998 H "H5'" . DT I 5 52 ? -30.170 2.742 24.091 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 3 3
ATOM 44999 H "H5''" . DT I 5 52 ? -30.305 1.261 25.063 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 3 3
ATOM 45000 H "H4'" . DT I 5 52 ? -32.393 2.490 25.038 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 3 3
ATOM 45001 H "H3'" . DT I 5 52 ? -32.317 -0.244 23.872 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 3 3
ATOM 45002 H "H2'" . DT I 5 52 ? -34.324 0.023 22.712 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 3 3
ATOM 45003 H "H2''" . DT I 5 52 ? -35.042 0.924 24.039 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 3 3
ATOM 45004 H "H1'" . DT I 5 52 ? -34.530 2.959 23.135 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 3 3
ATOM 45005 H H3 . DT I 5 52 ? -36.322 2.931 19.020 1.00 . ? -22 DT I H3 -22 DT I H3 3 3
ATOM 45006 H H71 . DT I 5 52 ? -31.749 1.844 17.680 1.00 . ? -22 DT I H71 -22 DT I H71 3 3
ATOM 45007 H H72 . DT I 5 52 ? -32.731 0.385 17.411 1.00 . ? -22 DT I H72 -22 DT I H72 3 3
ATOM 45008 H H73 . DT I 5 52 ? -31.555 0.433 18.745 1.00 . ? -22 DT I H73 -22 DT I H73 3 3
ATOM 45009 H H6 . DT I 5 52 ? -32.250 1.243 20.848 1.00 . ? -22 DT I H6 -22 DT I H6 3 3
ATOM 45010 O OP3 . DC I 5 53 ? -33.320 -1.448 27.364 1.00 . ? -21 DC I OP3 -21 DC I OP1 3 3
ATOM 45011 P P . DC I 5 53 ? -33.865 -1.093 26.032 1.00 . ? -21 DC I P -21 DC I P 3 3
ATOM 45012 O OP1 . DC I 5 53 ? -33.683 -2.030 24.897 1.00 . ? -21 DC I OP1 -21 DC I OP2 3 3
ATOM 45013 O "O5'" . DC I 5 53 ? -35.420 -0.801 26.197 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 3 3
ATOM 45014 C "C5'" . DC I 5 53 ? -35.904 0.540 26.277 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 3 3
ATOM 45015 C "C4'" . DC I 5 53 ? -37.302 0.623 25.712 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 3 3
ATOM 45016 O "O4'" . DC I 5 53 ? -37.221 0.903 24.293 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 3 3
ATOM 45017 C "C3'" . DC I 5 53 ? -38.122 -0.665 25.847 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 3 3
ATOM 45018 O "O3'" . DC I 5 53 ? -39.373 -0.392 26.483 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 3 3
ATOM 45019 C "C2'" . DC I 5 53 ? -38.350 -1.118 24.413 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 3 3
ATOM 45020 C "C1'" . DC I 5 53 ? -38.236 0.173 23.639 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 3 3
ATOM 45021 N N1 . DC I 5 53 ? -37.857 0.016 22.226 1.00 . ? -21 DC I N1 -21 DC I N1 3 3
ATOM 45022 C C2 . DC I 5 53 ? -38.736 0.466 21.241 1.00 . ? -21 DC I C2 -21 DC I C2 3 3
ATOM 45023 O O2 . DC I 5 53 ? -39.806 0.991 21.583 1.00 . ? -21 DC I O2 -21 DC I O2 3 3
ATOM 45024 N N3 . DC I 5 53 ? -38.404 0.319 19.940 1.00 . ? -21 DC I N3 -21 DC I N3 3 3
ATOM 45025 C C4 . DC I 5 53 ? -37.244 -0.252 19.608 1.00 . ? -21 DC I C4 -21 DC I C4 3 3
ATOM 45026 N N4 . DC I 5 53 ? -36.965 -0.376 18.310 1.00 . ? -21 DC I N4 -21 DC I N4 3 3
ATOM 45027 C C5 . DC I 5 53 ? -36.325 -0.720 20.594 1.00 . ? -21 DC I C5 -21 DC I C5 3 3
ATOM 45028 C C6 . DC I 5 53 ? -36.670 -0.565 21.880 1.00 . ? -21 DC I C6 -21 DC I C6 3 3
ATOM 45029 H "H5'" . DC I 5 53 ? -35.249 1.200 25.708 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 3 3
ATOM 45030 H "H5''" . DC I 5 53 ? -35.919 0.864 27.319 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 3 3
ATOM 45031 H "H4'" . DC I 5 53 ? -37.838 1.393 26.271 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 3 3
ATOM 45032 H "H3'" . DC I 5 53 ? -37.584 -1.413 26.427 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 3 3
ATOM 45033 H "H2'" . DC I 5 53 ? -37.606 -1.853 24.104 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 3 3
ATOM 45034 H "H2''" . DC I 5 53 ? -39.333 -1.575 24.291 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 3 3
ATOM 45035 H "H1'" . DC I 5 53 ? -39.160 0.751 23.692 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 3 3
ATOM 45036 H H41 . DC I 5 53 ? -36.101 -0.802 18.000 1.00 . ? -21 DC I H41 -21 DC I H41 3 3
ATOM 45037 H H42 . DC I 5 53 ? -37.620 -0.027 17.620 1.00 . ? -21 DC I H42 -21 DC I H42 3 3
ATOM 45038 H H5 . DC I 5 53 ? -35.379 -1.185 20.315 1.00 . ? -21 DC I H5 -21 DC I H5 3 3
ATOM 45039 H H6 . DC I 5 53 ? -35.991 -0.911 22.660 1.00 . ? -21 DC I H6 -21 DC I H6 3 3
ATOM 45040 O OP3 . DA I 5 54 ? -41.367 -1.122 27.786 1.00 . ? -20 DA I OP3 -20 DA I OP1 3 3
ATOM 45041 P P . DA I 5 54 ? -40.395 -1.594 26.768 1.00 . ? -20 DA I P -20 DA I P 3 3
ATOM 45042 O OP1 . DA I 5 54 ? -39.602 -2.820 27.025 1.00 . ? -20 DA I OP1 -20 DA I OP2 3 3
ATOM 45043 O "O5'" . DA I 5 54 ? -41.175 -1.776 25.394 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 3 3
ATOM 45044 C "C5'" . DA I 5 54 ? -42.600 -1.740 25.360 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 3 3
ATOM 45045 C "C4'" . DA I 5 54 ? -43.089 -1.607 23.937 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 3 3
ATOM 45046 O "O4'" . DA I 5 54 ? -41.999 -1.202 23.084 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 3 3
ATOM 45047 C "C3'" . DA I 5 54 ? -43.608 -2.897 23.313 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 3 3
ATOM 45048 O "O3'" . DA I 5 54 ? -44.995 -3.072 23.610 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 3 3
ATOM 45049 C "C2'" . DA I 5 54 ? -43.393 -2.663 21.828 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 3 3
ATOM 45050 C "C1'" . DA I 5 54 ? -42.204 -1.708 21.768 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 3 3
ATOM 45051 N N9 . DA I 5 54 ? -40.954 -2.326 21.325 1.00 . ? -20 DA I N9 -20 DA I N9 3 3
ATOM 45052 C C8 . DA I 5 54 ? -39.933 -2.817 22.101 1.00 . ? -20 DA I C8 -20 DA I C8 3 3
ATOM 45053 N N7 . DA I 5 54 ? -38.926 -3.296 21.409 1.00 . ? -20 DA I N7 -20 DA I N7 3 3
ATOM 45054 C C5 . DA I 5 54 ? -39.315 -3.116 20.088 1.00 . ? -20 DA I C5 -20 DA I C5 3 3
ATOM 45055 C C6 . DA I 5 54 ? -38.684 -3.416 18.867 1.00 . ? -20 DA I C6 -20 DA I C6 3 3
ATOM 45056 N N6 . DA I 5 54 ? -37.481 -3.986 18.777 1.00 . ? -20 DA I N6 -20 DA I N6 3 3
ATOM 45057 N N1 . DA I 5 54 ? -39.342 -3.107 17.729 1.00 . ? -20 DA I N1 -20 DA I N1 3 3
ATOM 45058 C C2 . DA I 5 54 ? -40.554 -2.536 17.823 1.00 . ? -20 DA I C2 -20 DA I C2 3 3
ATOM 45059 N N3 . DA I 5 54 ? -41.247 -2.204 18.911 1.00 . ? -20 DA I N3 -20 DA I N3 3 3
ATOM 45060 C C4 . DA I 5 54 ? -40.564 -2.524 20.023 1.00 . ? -20 DA I C4 -20 DA I C4 3 3
ATOM 45061 H "H5'" . DA I 5 54 ? -42.958 -0.891 25.942 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 3 3
ATOM 45062 H "H5''" . DA I 5 54 ? -43.001 -2.660 25.790 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 3 3
ATOM 45063 H "H4'" . DA I 5 54 ? -43.922 -0.899 23.939 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 3 3
ATOM 45064 H "H3'" . DA I 5 54 ? -43.051 -3.762 23.675 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 3 3
ATOM 45065 H "H2'" . DA I 5 54 ? -43.198 -3.598 21.304 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 3 3
ATOM 45066 H "H2''" . DA I 5 54 ? -44.269 -2.205 21.367 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 3 3
ATOM 45067 H "H1'" . DA I 5 54 ? -42.419 -0.862 21.113 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 3 3
ATOM 45068 H H8 . DA I 5 54 ? -39.961 -2.815 23.182 1.00 . ? -20 DA I H8 -20 DA I H8 3 3
ATOM 45069 H H61 . DA I 5 54 ? -36.982 -4.220 19.623 1.00 . ? -20 DA I H61 -20 DA I H61 3 3
ATOM 45070 H H62 . DA I 5 54 ? -37.069 -4.189 17.878 1.00 . ? -20 DA I H62 -20 DA I H62 3 3
ATOM 45071 H H2 . DA I 5 54 ? -41.040 -2.309 16.872 1.00 . ? -20 DA I H2 -20 DA I H2 3 3
ATOM 45072 O OP3 . DA I 5 55 ? -44.391 -4.707 25.391 1.00 . ? -19 DA I OP3 -19 DA I OP1 3 3
ATOM 45073 P P . DA I 5 55 ? -45.469 -4.364 24.434 1.00 . ? -19 DA I P -19 DA I P 3 3
ATOM 45074 O OP1 . DA I 5 55 ? -46.837 -4.111 24.935 1.00 . ? -19 DA I OP1 -19 DA I OP2 3 3
ATOM 45075 O "O5'" . DA I 5 55 ? -45.547 -5.519 23.341 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 3 3
ATOM 45076 C "C5'" . DA I 5 55 ? -46.749 -5.750 22.605 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 3 3
ATOM 45077 C "C4'" . DA I 5 55 ? -46.442 -5.869 21.131 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 3 3
ATOM 45078 O "O4'" . DA I 5 55 ? -45.250 -5.109 20.828 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 3 3
ATOM 45079 C "C3'" . DA I 5 55 ? -46.138 -7.281 20.646 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 3 3
ATOM 45080 O "O3'" . DA I 5 55 ? -47.341 -7.955 20.273 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 3 3
ATOM 45081 C "C2'" . DA I 5 55 ? -45.260 -7.032 19.434 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 3 3
ATOM 45082 C "C1'" . DA I 5 55 ? -44.494 -5.771 19.819 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 3 3
ATOM 45083 N N9 . DA I 5 55 ? -43.160 -6.028 20.353 1.00 . ? -19 DA I N9 -19 DA I N9 3 3
ATOM 45084 C C8 . DA I 5 55 ? -42.787 -6.144 21.669 1.00 . ? -19 DA I C8 -19 DA I C8 3 3
ATOM 45085 N N7 . DA I 5 55 ? -41.507 -6.384 21.837 1.00 . ? -19 DA I N7 -19 DA I N7 3 3
ATOM 45086 C C5 . DA I 5 55 ? -41.005 -6.425 20.543 1.00 . ? -19 DA I C5 -19 DA I C5 3 3
ATOM 45087 C C6 . DA I 5 55 ? -39.710 -6.643 20.035 1.00 . ? -19 DA I C6 -19 DA I C6 3 3
ATOM 45088 N N6 . DA I 5 55 ? -38.644 -6.875 20.803 1.00 . ? -19 DA I N6 -19 DA I N6 3 3
ATOM 45089 N N1 . DA I 5 55 ? -39.548 -6.617 18.695 1.00 . ? -19 DA I N1 -19 DA I N1 3 3
ATOM 45090 C C2 . DA I 5 55 ? -40.622 -6.393 17.923 1.00 . ? -19 DA I C2 -19 DA I C2 3 3
ATOM 45091 N N3 . DA I 5 55 ? -41.887 -6.178 18.282 1.00 . ? -19 DA I N3 -19 DA I N3 3 3
ATOM 45092 C C4 . DA I 5 55 ? -42.012 -6.207 19.620 1.00 . ? -19 DA I C4 -19 DA I C4 3 3
ATOM 45093 H "H5'" . DA I 5 55 ? -47.439 -4.920 22.760 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 3 3
ATOM 45094 H "H5''" . DA I 5 55 ? -47.218 -6.673 22.948 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 3 3
ATOM 45095 H "H4'" . DA I 5 55 ? -47.321 -5.529 20.580 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 3 3
ATOM 45096 H "H3'" . DA I 5 55 ? -45.623 -7.860 21.414 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 3 3
ATOM 45097 H "H2'" . DA I 5 55 ? -44.596 -7.876 19.243 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 3 3
ATOM 45098 H "H2''" . DA I 5 55 ? -45.857 -6.874 18.535 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 3 3
ATOM 45099 H "H1'" . DA I 5 55 ? -44.402 -5.094 18.969 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 3 3
ATOM 45100 H H8 . DA I 5 55 ? -43.484 -6.044 22.490 1.00 . ? -19 DA I H8 -19 DA I H8 3 3
ATOM 45101 H H61 . DA I 5 55 ? -38.752 -6.902 21.809 1.00 . ? -19 DA I H61 -19 DA I H61 3 3
ATOM 45102 H H62 . DA I 5 55 ? -37.737 -7.035 20.385 1.00 . ? -19 DA I H62 -19 DA I H62 3 3
ATOM 45103 H H2 . DA I 5 55 ? -40.433 -6.387 16.848 1.00 . ? -19 DA I H2 -19 DA I H2 3 3
ATOM 45104 O OP3 . DA I 5 56 ? -49.095 -8.709 21.858 1.00 . ? -18 DA I OP3 -18 DA I OP1 3 3
ATOM 45105 P P . DA I 5 56 ? -47.870 -9.178 21.165 1.00 . ? -18 DA I P -18 DA I P 3 3
ATOM 45106 O OP1 . DA I 5 56 ? -46.733 -9.704 21.961 1.00 . ? -18 DA I OP1 -18 DA I OP2 3 3
ATOM 45107 O "O5'" . DA I 5 56 ? -48.296 -10.280 20.100 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 3 3
ATOM 45108 C "C5'" . DA I 5 56 ? -47.315 -11.093 19.457 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 3 3
ATOM 45109 C "C4'" . DA I 5 56 ? -46.991 -10.536 18.090 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 3 3
ATOM 45110 O "O4'" . DA I 5 56 ? -45.751 -9.795 18.175 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 3 3
ATOM 45111 C "C3'" . DA I 5 56 ? -46.781 -11.585 16.995 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 3 3
ATOM 45112 O "O3'" . DA I 5 56 ? -47.328 -11.125 15.756 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 3 3
ATOM 45113 C "C2'" . DA I 5 56 ? -45.271 -11.700 16.898 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 3 3
ATOM 45114 C "C1'" . DA I 5 56 ? -44.816 -10.296 17.235 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 3 3
ATOM 45115 N N9 . DA I 5 56 ? -43.486 -10.225 17.839 1.00 . ? -18 DA I N9 -18 DA I N9 3 3
ATOM 45116 C C8 . DA I 5 56 ? -43.134 -10.470 19.143 1.00 . ? -18 DA I C8 -18 DA I C8 3 3
ATOM 45117 N N7 . DA I 5 56 ? -41.852 -10.326 19.381 1.00 . ? -18 DA I N7 -18 DA I N7 3 3
ATOM 45118 C C5 . DA I 5 56 ? -41.325 -9.962 18.149 1.00 . ? -18 DA I C5 -18 DA I C5 3 3
ATOM 45119 C C6 . DA I 5 56 ? -40.016 -9.663 17.732 1.00 . ? -18 DA I C6 -18 DA I C6 3 3
ATOM 45120 N N6 . DA I 5 56 ? -38.954 -9.691 18.540 1.00 . ? -18 DA I N6 -18 DA I N6 3 3
ATOM 45121 N N1 . DA I 5 56 ? -39.831 -9.333 16.437 1.00 . ? -18 DA I N1 -18 DA I N1 3 3
ATOM 45122 C C2 . DA I 5 56 ? -40.896 -9.310 15.621 1.00 . ? -18 DA I C2 -18 DA I C2 3 3
ATOM 45123 N N3 . DA I 5 56 ? -42.173 -9.573 15.895 1.00 . ? -18 DA I N3 -18 DA I N3 3 3
ATOM 45124 C C4 . DA I 5 56 ? -42.322 -9.895 17.192 1.00 . ? -18 DA I C4 -18 DA I C4 3 3
ATOM 45125 H "H5'" . DA I 5 56 ? -47.695 -12.109 19.348 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 3 3
ATOM 45126 H "H5''" . DA I 5 56 ? -46.407 -11.113 20.059 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 3 3
ATOM 45127 H "H4'" . DA I 5 56 ? -47.836 -9.921 17.778 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 3 3
ATOM 45128 H "H3'" . DA I 5 56 ? -47.246 -12.533 17.263 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 3 3
ATOM 45129 H "H2'" . DA I 5 56 ? -44.884 -12.439 17.599 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 3 3
ATOM 45130 H "H2''" . DA I 5 56 ? -44.958 -12.000 15.897 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 3 3
ATOM 45131 H "H1'" . DA I 5 56 ? -44.836 -9.651 16.355 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 3 3
ATOM 45132 H H8 . DA I 5 56 ? -43.847 -10.757 19.903 1.00 . ? -18 DA I H8 -18 DA I H8 3 3
ATOM 45133 H H61 . DA I 5 56 ? -39.066 -9.937 19.514 1.00 . ? -18 DA I H61 -18 DA I H61 3 3
ATOM 45134 H H62 . DA I 5 56 ? -38.041 -9.455 18.179 1.00 . ? -18 DA I H62 -18 DA I H62 3 3
ATOM 45135 H H2 . DA I 5 56 ? -40.687 -9.035 14.587 1.00 . ? -18 DA I H2 -18 DA I H2 3 3
ATOM 45136 O OP3 . DA I 5 57 ? -49.265 -11.340 14.204 1.00 . ? -17 DA I OP3 -17 DA I OP1 3 3
ATOM 45137 P P . DA I 5 57 ? -48.188 -12.129 14.848 1.00 . ? -17 DA I P -17 DA I P 3 3
ATOM 45138 O OP1 . DA I 5 57 ? -48.539 -13.315 15.665 1.00 . ? -17 DA I OP1 -17 DA I OP2 3 3
ATOM 45139 O "O5'" . DA I 5 57 ? -47.170 -12.607 13.723 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 3 3
ATOM 45140 C "C5'" . DA I 5 57 ? -46.610 -11.675 12.799 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 3 3
ATOM 45141 C "C4'" . DA I 5 57 ? -45.440 -12.298 12.075 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 3 3
ATOM 45142 O "O4'" . DA I 5 57 ? -44.246 -12.078 12.863 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 3 3
ATOM 45143 C "C3'" . DA I 5 57 ? -45.548 -13.810 11.858 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 3 3
ATOM 45144 O "O3'" . DA I 5 57 ? -45.345 -14.124 10.477 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 3 3
ATOM 45145 C "C2'" . DA I 5 57 ? -44.435 -14.401 12.710 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 3 3
ATOM 45146 C "C1'" . DA I 5 57 ? -43.465 -13.255 12.887 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 3 3
ATOM 45147 N N9 . DA I 5 57 ? -42.729 -13.281 14.150 1.00 . ? -17 DA I N9 -17 DA I N9 3 3
ATOM 45148 C C8 . DA I 5 57 ? -43.188 -13.686 15.380 1.00 . ? -17 DA I C8 -17 DA I C8 3 3
ATOM 45149 N N7 . DA I 5 57 ? -42.293 -13.601 16.334 1.00 . ? -17 DA I N7 -17 DA I N7 3 3
ATOM 45150 C C5 . DA I 5 57 ? -41.169 -13.104 15.690 1.00 . ? -17 DA I C5 -17 DA I C5 3 3
ATOM 45151 C C6 . DA I 5 57 ? -39.883 -12.789 16.152 1.00 . ? -17 DA I C6 -17 DA I C6 3 3
ATOM 45152 N N6 . DA I 5 57 ? -39.503 -12.932 17.424 1.00 . ? -17 DA I N6 -17 DA I N6 3 3
ATOM 45153 N N1 . DA I 5 57 ? -38.990 -12.317 15.255 1.00 . ? -17 DA I N1 -17 DA I N1 3 3
ATOM 45154 C C2 . DA I 5 57 ? -39.379 -12.172 13.980 1.00 . ? -17 DA I C2 -17 DA I C2 3 3
ATOM 45155 N N3 . DA I 5 57 ? -40.562 -12.433 13.425 1.00 . ? -17 DA I N3 -17 DA I N3 3 3
ATOM 45156 C C4 . DA I 5 57 ? -41.422 -12.902 14.345 1.00 . ? -17 DA I C4 -17 DA I C4 3 3
ATOM 45157 H "H5'" . DA I 5 57 ? -46.267 -10.789 13.335 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 3 3
ATOM 45158 H "H5''" . DA I 5 57 ? -47.365 -11.381 12.072 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 3 3
ATOM 45159 H "H4'" . DA I 5 57 ? -45.389 -11.844 11.083 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 3 3
ATOM 45160 H "H3'" . DA I 5 57 ? -46.527 -14.178 12.163 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 3 3
ATOM 45161 H "H2'" . DA I 5 57 ? -44.817 -14.770 13.661 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 3 3
ATOM 45162 H "H2''" . DA I 5 57 ? -43.947 -15.235 12.204 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 3 3
ATOM 45163 H "H1'" . DA I 5 57 ? -42.751 -13.209 12.063 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 3 3
ATOM 45164 H H8 . DA I 5 57 ? -44.198 -14.039 15.546 1.00 . ? -17 DA I H8 -17 DA I H8 3 3
ATOM 45165 H H61 . DA I 5 57 ? -40.159 -13.284 18.108 1.00 . ? -17 DA I H61 -17 DA I H61 3 3
ATOM 45166 H H62 . DA I 5 57 ? -38.566 -12.672 17.700 1.00 . ? -17 DA I H62 -17 DA I H62 3 3
ATOM 45167 H H2 . DA I 5 57 ? -38.620 -11.784 13.301 1.00 . ? -17 DA I H2 -17 DA I H2 3 3
ATOM 45168 O OP3 . DG I 5 58 ? -46.380 -16.335 11.029 1.00 . ? -16 DG I OP3 -16 DG I OP1 3 3
ATOM 45169 P P . DG I 5 58 ? -45.730 -15.582 9.928 1.00 . ? -16 DG I P -16 DG I P 3 3
ATOM 45170 O OP1 . DG I 5 58 ? -46.447 -15.405 8.643 1.00 . ? -16 DG I OP1 -16 DG I OP2 3 3
ATOM 45171 O "O5'" . DG I 5 58 ? -44.323 -16.263 9.636 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 3 3
ATOM 45172 C "C5'" . DG I 5 58 ? -43.290 -15.539 8.967 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 3 3
ATOM 45173 C "C4'" . DG I 5 58 ? -41.938 -16.131 9.292 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 3 3
ATOM 45174 O "O4'" . DG I 5 58 ? -41.608 -15.844 10.673 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 3 3
ATOM 45175 C "C3'" . DG I 5 58 ? -41.852 -17.654 9.147 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 3 3
ATOM 45176 O "O3'" . DG I 5 58 ? -40.647 -18.026 8.472 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 3 3
ATOM 45177 C "C2'" . DG I 5 58 ? -41.811 -18.150 10.583 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 3 3
ATOM 45178 C "C1'" . DG I 5 58 ? -41.074 -17.016 11.255 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 3 3
ATOM 45179 N N9 . DG I 5 58 ? -41.243 -16.925 12.702 1.00 . ? -16 DG I N9 -16 DG I N9 3 3
ATOM 45180 C C8 . DG I 5 58 ? -42.384 -17.173 13.425 1.00 . ? -16 DG I C8 -16 DG I C8 3 3
ATOM 45181 N N7 . DG I 5 58 ? -42.222 -17.019 14.712 1.00 . ? -16 DG I N7 -16 DG I N7 3 3
ATOM 45182 C C5 . DG I 5 58 ? -40.891 -16.642 14.846 1.00 . ? -16 DG I C5 -16 DG I C5 3 3
ATOM 45183 C C6 . DG I 5 58 ? -40.133 -16.332 16.009 1.00 . ? -16 DG I C6 -16 DG I C6 3 3
ATOM 45184 O O6 . DG I 5 58 ? -40.498 -16.331 17.196 1.00 . ? -16 DG I O6 -16 DG I O6 3 3
ATOM 45185 N N1 . DG I 5 58 ? -38.821 -15.996 15.690 1.00 . ? -16 DG I N1 -16 DG I N1 3 3
ATOM 45186 C C2 . DG I 5 58 ? -38.302 -15.961 14.418 1.00 . ? -16 DG I C2 -16 DG I C2 3 3
ATOM 45187 N N2 . DG I 5 58 ? -37.014 -15.608 14.310 1.00 . ? -16 DG I N2 -16 DG I N2 3 3
ATOM 45188 N N3 . DG I 5 58 ? -38.996 -16.249 13.329 1.00 . ? -16 DG I N3 -16 DG I N3 3 3
ATOM 45189 C C4 . DG I 5 58 ? -40.274 -16.577 13.614 1.00 . ? -16 DG I C4 -16 DG I C4 3 3
ATOM 45190 H "H5'" . DG I 5 58 ? -43.308 -14.495 9.284 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 3 3
ATOM 45191 H "H5''" . DG I 5 58 ? -43.449 -15.589 7.891 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 3 3
ATOM 45192 H "H4'" . DG I 5 58 ? -41.220 -15.713 8.583 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 3 3
ATOM 45193 H "H3'" . DG I 5 58 ? -42.709 -18.047 8.602 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 3 3
ATOM 45194 H "H2'" . DG I 5 58 ? -42.814 -18.288 10.985 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 3 3
ATOM 45195 H "H2''" . DG I 5 58 ? -41.289 -19.104 10.659 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 3 3
ATOM 45196 H "H1'" . DG I 5 58 ? -40.006 -17.051 11.027 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 3 3
ATOM 45197 H H8 . DG I 5 58 ? -43.322 -17.463 12.973 1.00 . ? -16 DG I H8 -16 DG I H8 3 3
ATOM 45198 H H1 . DG I 5 58 ? -38.203 -15.761 16.458 1.00 . ? -16 DG I H1 -16 DG I H1 3 3
ATOM 45199 H H21 . DG I 5 58 ? -36.578 -15.563 13.400 1.00 . ? -16 DG I H21 -16 DG I H21 3 3
ATOM 45200 H H22 . DG I 5 58 ? -36.458 -15.409 15.134 1.00 . ? -16 DG I H22 -16 DG I H22 3 3
ATOM 45201 O OP3 . DG I 5 59 ? -40.225 -19.086 6.277 1.00 . ? -15 DG I OP3 -15 DG I OP1 3 3
ATOM 45202 P P . DG I 5 59 ? -40.501 -17.766 6.896 1.00 . ? -15 DG I P -15 DG I P 3 3
ATOM 45203 O OP1 . DG I 5 59 ? -41.655 -16.966 6.425 1.00 . ? -15 DG I OP1 -15 DG I OP2 3 3
ATOM 45204 O "O5'" . DG I 5 59 ? -39.192 -16.868 6.779 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 3 3
ATOM 45205 C "C5'" . DG I 5 59 ? -38.959 -15.795 7.694 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 3 3
ATOM 45206 C "C4'" . DG I 5 59 ? -37.482 -15.484 7.772 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 3 3
ATOM 45207 O "O4'" . DG I 5 59 ? -37.014 -15.739 9.115 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 3 3
ATOM 45208 C "C3'" . DG I 5 59 ? -36.585 -16.332 6.880 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 3 3
ATOM 45209 O "O3'" . DG I 5 59 ? -35.377 -15.624 6.583 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 3 3
ATOM 45210 C "C2'" . DG I 5 59 ? -36.304 -17.547 7.745 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 3 3
ATOM 45211 C "C1'" . DG I 5 59 ? -36.340 -16.994 9.167 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 3 3
ATOM 45212 N N9 . DG I 5 59 ? -37.050 -17.837 10.122 1.00 . ? -15 DG I N9 -15 DG I N9 3 3
ATOM 45213 C C8 . DG I 5 59 ? -38.222 -18.517 9.909 1.00 . ? -15 DG I C8 -15 DG I C8 3 3
ATOM 45214 N N7 . DG I 5 59 ? -38.626 -19.191 10.951 1.00 . ? -15 DG I N7 -15 DG I N7 3 3
ATOM 45215 C C5 . DG I 5 59 ? -37.660 -18.939 11.915 1.00 . ? -15 DG I C5 -15 DG I C5 3 3
ATOM 45216 C C6 . DG I 5 59 ? -37.561 -19.397 13.252 1.00 . ? -15 DG I C6 -15 DG I C6 3 3
ATOM 45217 O O6 . DG I 5 59 ? -38.336 -20.137 13.872 1.00 . ? -15 DG I O6 -15 DG I O6 3 3
ATOM 45218 N N1 . DG I 5 59 ? -36.421 -18.907 13.879 1.00 . ? -15 DG I N1 -15 DG I N1 3 3
ATOM 45219 C C2 . DG I 5 59 ? -35.495 -18.076 13.296 1.00 . ? -15 DG I C2 -15 DG I C2 3 3
ATOM 45220 N N2 . DG I 5 59 ? -34.456 -17.709 14.062 1.00 . ? -15 DG I N2 -15 DG I N2 3 3
ATOM 45221 N N3 . DG I 5 59 ? -35.579 -17.636 12.048 1.00 . ? -15 DG I N3 -15 DG I N3 3 3
ATOM 45222 C C4 . DG I 5 59 ? -36.679 -18.106 11.420 1.00 . ? -15 DG I C4 -15 DG I C4 3 3
ATOM 45223 H "H5'" . DG I 5 59 ? -39.317 -16.074 8.685 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 3 3
ATOM 45224 H "H5''" . DG I 5 59 ? -39.493 -14.905 7.359 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 3 3
ATOM 45225 H "H4'" . DG I 5 59 ? -37.346 -14.446 7.460 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 3 3
ATOM 45226 H "H3'" . DG I 5 59 ? -37.088 -16.597 5.950 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 3 3
ATOM 45227 H "H2'" . DG I 5 59 ? -37.048 -18.328 7.586 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 3 3
ATOM 45228 H "H2''" . DG I 5 59 ? -35.326 -17.974 7.521 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 3 3
ATOM 45229 H "H1'" . DG I 5 59 ? -35.330 -16.820 9.543 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 3 3
ATOM 45230 H H8 . DG I 5 59 ? -38.761 -18.494 8.971 1.00 . ? -15 DG I H8 -15 DG I H8 3 3
ATOM 45231 H H1 . DG I 5 59 ? -36.276 -19.193 14.839 1.00 . ? -15 DG I H1 -15 DG I H1 3 3
ATOM 45232 H H21 . DG I 5 59 ? -33.742 -17.101 13.688 1.00 . ? -15 DG I H21 -15 DG I H21 3 3
ATOM 45233 H H22 . DG I 5 59 ? -34.380 -18.022 15.024 1.00 . ? -15 DG I H22 -15 DG I H22 3 3
ATOM 45234 O OP3 . DC I 5 60 ? -34.892 -17.340 4.837 1.00 . ? -14 DC I OP3 -14 DC I OP1 3 3
ATOM 45235 P P . DC I 5 60 ? -34.236 -16.328 5.701 1.00 . ? -14 DC I P -14 DC I P 3 3
ATOM 45236 O OP1 . DC I 5 60 ? -33.421 -15.255 5.086 1.00 . ? -14 DC I OP1 -14 DC I OP2 3 3
ATOM 45237 O "O5'" . DC I 5 60 ? -33.342 -17.098 6.769 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 3 3
ATOM 45238 C "C5'" . DC I 5 60 ? -32.245 -16.448 7.412 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 3 3
ATOM 45239 C "C4'" . DC I 5 60 ? -32.038 -17.017 8.796 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 3 3
ATOM 45240 O "O4'" . DC I 5 60 ? -33.227 -17.737 9.185 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 3 3
ATOM 45241 C "C3'" . DC I 5 60 ? -30.886 -18.020 8.916 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 3 3
ATOM 45242 O "O3'" . DC I 5 60 ? -29.794 -17.439 9.640 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 3 3
ATOM 45243 C "C2'" . DC I 5 60 ? -31.469 -19.190 9.701 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 3 3
ATOM 45244 C "C1'" . DC I 5 60 ? -32.859 -18.737 10.109 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 3 3
ATOM 45245 N N1 . DC I 5 60 ? -33.884 -19.790 10.067 1.00 . ? -14 DC I N1 -14 DC I N1 3 3
ATOM 45246 C C2 . DC I 5 60 ? -34.125 -20.544 11.217 1.00 . ? -14 DC I C2 -14 DC I C2 3 3
ATOM 45247 O O2 . DC I 5 60 ? -33.460 -20.312 12.238 1.00 . ? -14 DC I O2 -14 DC I O2 3 3
ATOM 45248 N N3 . DC I 5 60 ? -35.075 -21.508 11.190 1.00 . ? -14 DC I N3 -14 DC I N3 3 3
ATOM 45249 C C4 . DC I 5 60 ? -35.768 -21.730 10.070 1.00 . ? -14 DC I C4 -14 DC I C4 3 3
ATOM 45250 N N4 . DC I 5 60 ? -36.701 -22.686 10.092 1.00 . ? -14 DC I N4 -14 DC I N4 3 3
ATOM 45251 C C5 . DC I 5 60 ? -35.538 -20.980 8.881 1.00 . ? -14 DC I C5 -14 DC I C5 3 3
ATOM 45252 C C6 . DC I 5 60 ? -34.595 -20.029 8.924 1.00 . ? -14 DC I C6 -14 DC I C6 3 3
ATOM 45253 H "H5'" . DC I 5 60 ? -32.450 -15.381 7.492 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 3 3
ATOM 45254 H "H5''" . DC I 5 60 ? -31.339 -16.595 6.826 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 3 3
ATOM 45255 H "H4'" . DC I 5 60 ? -31.800 -16.186 9.462 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 3 3
ATOM 45256 H "H3'" . DC I 5 60 ? -30.534 -18.328 7.932 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 3 3
ATOM 45257 H "H2'" . DC I 5 60 ? -31.492 -20.101 9.103 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 3 3
ATOM 45258 H "H2''" . DC I 5 60 ? -30.882 -19.398 10.595 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 3 3
ATOM 45259 H "H1'" . DC I 5 60 ? -32.852 -18.294 11.107 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 3 3
ATOM 45260 H H41 . DC I 5 60 ? -37.250 -22.886 9.266 1.00 . ? -14 DC I H41 -14 DC I H41 3 3
ATOM 45261 H H42 . DC I 5 60 ? -36.874 -23.210 10.938 1.00 . ? -14 DC I H42 -14 DC I H42 3 3
ATOM 45262 H H5 . DC I 5 60 ? -36.104 -21.174 7.971 1.00 . ? -14 DC I H5 -14 DC I H5 3 3
ATOM 45263 H H6 . DC I 5 60 ? -34.395 -19.435 8.032 1.00 . ? -14 DC I H6 -14 DC I H6 3 3
ATOM 45264 O OP3 . DA I 5 61 ? -27.311 -17.141 9.584 1.00 . ? -13 DA I OP3 -13 DA I OP1 3 3
ATOM 45265 P P . DA I 5 61 ? -28.369 -18.180 9.659 1.00 . ? -13 DA I P -13 DA I P 3 3
ATOM 45266 O OP1 . DA I 5 61 ? -28.400 -19.265 8.647 1.00 . ? -13 DA I OP1 -13 DA I OP2 3 3
ATOM 45267 O "O5'" . DA I 5 61 ? -28.297 -18.849 11.101 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 3 3
ATOM 45268 C "C5'" . DA I 5 61 ? -28.529 -18.073 12.276 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 3 3
ATOM 45269 C "C4'" . DA I 5 61 ? -28.401 -18.934 13.511 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 3 3
ATOM 45270 O "O4'" . DA I 5 61 ? -29.564 -19.792 13.614 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 3 3
ATOM 45271 C "C3'" . DA I 5 61 ? -27.195 -19.872 13.523 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 3 3
ATOM 45272 O "O3'" . DA I 5 61 ? -26.707 -20.026 14.859 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 3 3
ATOM 45273 C "C2'" . DA I 5 61 ? -27.762 -21.177 12.997 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 3 3
ATOM 45274 C "C1'" . DA I 5 61 ? -29.184 -21.159 13.527 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 3 3
ATOM 45275 N N9 . DA I 5 61 ? -30.156 -21.840 12.676 1.00 . ? -13 DA I N9 -13 DA I N9 3 3
ATOM 45276 C C8 . DA I 5 61 ? -30.265 -21.784 11.309 1.00 . ? -13 DA I C8 -13 DA I C8 3 3
ATOM 45277 N N7 . DA I 5 61 ? -31.242 -22.513 10.825 1.00 . ? -13 DA I N7 -13 DA I N7 3 3
ATOM 45278 C C5 . DA I 5 61 ? -31.814 -23.088 11.950 1.00 . ? -13 DA I C5 -13 DA I C5 3 3
ATOM 45279 C C6 . DA I 5 61 ? -32.894 -23.968 12.112 1.00 . ? -13 DA I C6 -13 DA I C6 3 3
ATOM 45280 N N6 . DA I 5 61 ? -33.621 -24.441 11.098 1.00 . ? -13 DA I N6 -13 DA I N6 3 3
ATOM 45281 N N1 . DA I 5 61 ? -33.208 -24.351 13.366 1.00 . ? -13 DA I N1 -13 DA I N1 3 3
ATOM 45282 C C2 . DA I 5 61 ? -32.480 -23.875 14.384 1.00 . ? -13 DA I C2 -13 DA I C2 3 3
ATOM 45283 N N3 . DA I 5 61 ? -31.443 -23.040 14.360 1.00 . ? -13 DA I N3 -13 DA I N3 3 3
ATOM 45284 C C4 . DA I 5 61 ? -31.157 -22.681 13.097 1.00 . ? -13 DA I C4 -13 DA I C4 3 3
ATOM 45285 H "H5'" . DA I 5 61 ? -29.531 -17.646 12.240 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 3 3
ATOM 45286 H "H5''" . DA I 5 61 ? -27.800 -17.264 12.329 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 3 3
ATOM 45287 H "H4'" . DA I 5 61 ? -28.285 -18.266 14.366 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 3 3
ATOM 45288 H "H3'" . DA I 5 61 ? -26.394 -19.490 12.891 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 3 3
ATOM 45289 H "H2'" . DA I 5 61 ? -27.727 -21.214 11.910 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 3 3
ATOM 45290 H "H2''" . DA I 5 61 ? -27.204 -22.034 13.374 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 3 3
ATOM 45291 H "H1'" . DA I 5 61 ? -29.236 -21.591 14.528 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 3 3
ATOM 45292 H H8 . DA I 5 61 ? -29.605 -21.195 10.689 1.00 . ? -13 DA I H8 -13 DA I H8 3 3
ATOM 45293 H H61 . DA I 5 61 ? -33.399 -24.163 10.153 1.00 . ? -13 DA I H61 -13 DA I H61 3 3
ATOM 45294 H H62 . DA I 5 61 ? -34.397 -25.069 11.274 1.00 . ? -13 DA I H62 -13 DA I H62 3 3
ATOM 45295 H H2 . DA I 5 61 ? -32.779 -24.222 15.374 1.00 . ? -13 DA I H2 -13 DA I H2 3 3
ATOM 45296 O OP3 . DT I 5 62 ? -24.663 -20.158 16.274 1.00 . ? -12 DT I OP3 -12 DT I OP1 3 3
ATOM 45297 P P . DT I 5 62 ? -25.329 -20.807 15.119 1.00 . ? -12 DT I P -12 DT I P 3 3
ATOM 45298 O OP1 . DT I 5 62 ? -24.597 -20.942 13.836 1.00 . ? -12 DT I OP1 -12 DT I OP2 3 3
ATOM 45299 O "O5'" . DT I 5 62 ? -25.792 -22.254 15.587 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 3 3
ATOM 45300 C "C5'" . DT I 5 62 ? -26.045 -22.523 16.964 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 3 3
ATOM 45301 C "C4'" . DT I 5 62 ? -26.947 -23.726 17.109 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 3 3
ATOM 45302 O "O4'" . DT I 5 62 ? -27.934 -23.731 16.061 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 3 3
ATOM 45303 C "C3'" . DT I 5 62 ? -26.256 -25.078 16.973 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 3 3
ATOM 45304 O "O3'" . DT I 5 62 ? -25.751 -25.513 18.238 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 3 3
ATOM 45305 C "C2'" . DT I 5 62 ? -27.374 -25.992 16.492 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 3 3
ATOM 45306 C "C1'" . DT I 5 62 ? -28.454 -25.047 15.964 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 3 3
ATOM 45307 N N1 . DT I 5 62 ? -28.834 -25.287 14.559 1.00 . ? -12 DT I N1 -12 DT I N1 3 3
ATOM 45308 C C2 . DT I 5 62 ? -29.853 -26.177 14.306 1.00 . ? -12 DT I C2 -12 DT I C2 3 3
ATOM 45309 O O2 . DT I 5 62 ? -30.447 -26.777 15.187 1.00 . ? -12 DT I O2 -12 DT I O2 3 3
ATOM 45310 N N3 . DT I 5 62 ? -30.152 -26.344 12.979 1.00 . ? -12 DT I N3 -12 DT I N3 3 3
ATOM 45311 C C4 . DT I 5 62 ? -29.550 -25.726 11.905 1.00 . ? -12 DT I C4 -12 DT I C4 3 3
ATOM 45312 O O4 . DT I 5 62 ? -29.950 -25.949 10.764 1.00 . ? -12 DT I O4 -12 DT I O4 3 3
ATOM 45313 C C5 . DT I 5 62 ? -28.486 -24.810 12.241 1.00 . ? -12 DT I C5 -12 DT I C5 3 3
ATOM 45314 C C7 . DT I 5 62 ? -27.774 -24.096 11.136 1.00 . ? -12 DT I C7 -12 DT I C7 3 3
ATOM 45315 C C6 . DT I 5 62 ? -28.181 -24.632 13.535 1.00 . ? -12 DT I C6 -12 DT I C6 3 3
ATOM 45316 H "H5'" . DT I 5 62 ? -26.527 -21.659 17.422 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 3 3
ATOM 45317 H "H5''" . DT I 5 62 ? -25.104 -22.719 17.478 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 3 3
ATOM 45318 H "H4'" . DT I 5 62 ? -27.383 -23.694 18.110 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 3 3
ATOM 45319 H "H3'" . DT I 5 62 ? -25.436 -25.028 16.257 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 3 3
ATOM 45320 H "H2'" . DT I 5 62 ? -27.020 -26.682 15.727 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 3 3
ATOM 45321 H "H2''" . DT I 5 62 ? -27.776 -26.591 17.312 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 3 3
ATOM 45322 H "H1'" . DT I 5 62 ? -29.353 -25.100 16.579 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 3 3
ATOM 45323 H H3 . DT I 5 62 ? -30.908 -26.988 12.777 1.00 . ? -12 DT I H3 -12 DT I H3 3 3
ATOM 45324 H H71 . DT I 5 62 ? -28.097 -24.988 10.599 1.00 . ? -12 DT I H71 -12 DT I H71 3 3
ATOM 45325 H H72 . DT I 5 62 ? -28.340 -23.264 11.558 1.00 . ? -12 DT I H72 -12 DT I H72 3 3
ATOM 45326 H H73 . DT I 5 62 ? -28.137 -23.637 10.217 1.00 . ? -12 DT I H73 -12 DT I H73 3 3
ATOM 45327 H H6 . DT I 5 62 ? -27.380 -23.939 13.791 1.00 . ? -12 DT I H6 -12 DT I H6 3 3
ATOM 45328 O OP3 . DG I 5 63 ? -24.039 -26.796 16.933 1.00 . ? -11 DG I OP3 -11 DG I OP1 3 3
ATOM 45329 P P . DG I 5 63 ? -24.590 -26.622 18.296 1.00 . ? -11 DG I P -11 DG I P 3 3
ATOM 45330 O OP1 . DG I 5 63 ? -23.683 -26.254 19.409 1.00 . ? -11 DG I OP1 -11 DG I OP2 3 3
ATOM 45331 O "O5'" . DG I 5 63 ? -25.351 -27.961 18.692 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 3 3
ATOM 45332 C "C5'" . DG I 5 63 ? -26.551 -27.917 19.462 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 3 3
ATOM 45333 C "C4'" . DG I 5 63 ? -27.399 -29.135 19.179 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 3 3
ATOM 45334 O "O4'" . DG I 5 63 ? -28.062 -28.958 17.903 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 3 3
ATOM 45335 C "C3'" . DG I 5 63 ? -26.618 -30.447 19.074 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 3 3
ATOM 45336 O "O3'" . DG I 5 63 ? -27.326 -31.502 19.733 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 3 3
ATOM 45337 C "C2'" . DG I 5 63 ? -26.543 -30.706 17.580 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 3 3
ATOM 45338 C "C1'" . DG I 5 63 ? -27.827 -30.086 17.079 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 3 3
ATOM 45339 N N9 . DG I 5 63 ? -27.774 -29.632 15.694 1.00 . ? -11 DG I N9 -11 DG I N9 3 3
ATOM 45340 C C8 . DG I 5 63 ? -26.835 -28.808 15.125 1.00 . ? -11 DG I C8 -11 DG I C8 3 3
ATOM 45341 N N7 . DG I 5 63 ? -27.044 -28.588 13.856 1.00 . ? -11 DG I N7 -11 DG I N7 3 3
ATOM 45342 C C5 . DG I 5 63 ? -28.195 -29.310 13.570 1.00 . ? -11 DG I C5 -11 DG I C5 3 3
ATOM 45343 C C6 . DG I 5 63 ? -28.910 -29.459 12.352 1.00 . ? -11 DG I C6 -11 DG I C6 3 3
ATOM 45344 O O6 . DG I 5 63 ? -28.659 -28.964 11.244 1.00 . ? -11 DG I O6 -11 DG I O6 3 3
ATOM 45345 N N1 . DG I 5 63 ? -30.020 -30.282 12.508 1.00 . ? -11 DG I N1 -11 DG I N1 3 3
ATOM 45346 C C2 . DG I 5 63 ? -30.396 -30.883 13.687 1.00 . ? -11 DG I C2 -11 DG I C2 3 3
ATOM 45347 N N2 . DG I 5 63 ? -31.494 -31.643 13.647 1.00 . ? -11 DG I N2 -11 DG I N2 3 3
ATOM 45348 N N3 . DG I 5 63 ? -29.742 -30.748 14.827 1.00 . ? -11 DG I N3 -11 DG I N3 3 3
ATOM 45349 C C4 . DG I 5 63 ? -28.659 -29.957 14.697 1.00 . ? -11 DG I C4 -11 DG I C4 3 3
ATOM 45350 H "H5'" . DG I 5 63 ? -27.117 -27.021 19.207 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 3 3
ATOM 45351 H "H5''" . DG I 5 63 ? -26.305 -27.892 20.523 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 3 3
ATOM 45352 H "H4'" . DG I 5 63 ? -28.095 -29.250 20.013 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 3 3
ATOM 45353 H "H3'" . DG I 5 63 ? -25.628 -30.350 19.519 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 3 3
ATOM 45354 H "H2'" . DG I 5 63 ? -25.661 -30.243 17.140 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 3 3
ATOM 45355 H "H2''" . DG I 5 63 ? -26.496 -31.774 17.364 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 3 3
ATOM 45356 H "H1'" . DG I 5 63 ? -28.668 -30.773 17.192 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 3 3
ATOM 45357 H H8 . DG I 5 63 ? -26.005 -28.387 15.674 1.00 . ? -11 DG I H8 -11 DG I H8 3 3
ATOM 45358 H H1 . DG I 5 63 ? -30.582 -30.441 11.680 1.00 . ? -11 DG I H1 -11 DG I H1 3 3
ATOM 45359 H H21 . DG I 5 63 ? -31.815 -32.108 14.487 1.00 . ? -11 DG I H21 -11 DG I H21 3 3
ATOM 45360 H H22 . DG I 5 63 ? -31.989 -31.773 12.771 1.00 . ? -11 DG I H22 -11 DG I H22 3 3
ATOM 45361 O OP3 . DT I 5 64 ? -25.242 -32.848 19.549 1.00 . ? -10 DT I OP3 -10 DT I OP1 3 3
ATOM 45362 P P . DT I 5 64 ? -26.703 -32.980 19.763 1.00 . ? -10 DT I P -10 DT I P 3 3
ATOM 45363 O OP1 . DT I 5 64 ? -27.204 -33.666 20.977 1.00 . ? -10 DT I OP1 -10 DT I OP2 3 3
ATOM 45364 O "O5'" . DT I 5 64 ? -27.335 -33.694 18.490 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 3 3
ATOM 45365 C "C5'" . DT I 5 64 ? -28.732 -33.983 18.436 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 3 3
ATOM 45366 C "C4'" . DT I 5 64 ? -29.089 -34.582 17.095 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 3 3
ATOM 45367 O "O4'" . DT I 5 64 ? -28.901 -33.594 16.063 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 3 3
ATOM 45368 C "C3'" . DT I 5 64 ? -28.224 -35.760 16.660 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 3 3
ATOM 45369 O "O3'" . DT I 5 64 ? -28.799 -36.993 17.102 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 3 3
ATOM 45370 C "C2'" . DT I 5 64 ? -28.248 -35.675 15.141 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 3 3
ATOM 45371 C "C1'" . DT I 5 64 ? -28.751 -34.267 14.824 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 3 3
ATOM 45372 N N1 . DT I 5 64 ? -27.837 -33.471 13.983 1.00 . ? -10 DT I N1 -10 DT I N1 3 3
ATOM 45373 C C2 . DT I 5 64 ? -28.142 -33.326 12.647 1.00 . ? -10 DT I C2 -10 DT I C2 3 3
ATOM 45374 O O2 . DT I 5 64 ? -29.124 -33.829 12.130 1.00 . ? -10 DT I O2 -10 DT I O2 3 3
ATOM 45375 N N3 . DT I 5 64 ? -27.247 -32.569 11.935 1.00 . ? -10 DT I N3 -10 DT I N3 3 3
ATOM 45376 C C4 . DT I 5 64 ? -26.103 -31.962 12.413 1.00 . ? -10 DT I C4 -10 DT I C4 3 3
ATOM 45377 O O4 . DT I 5 64 ? -25.378 -31.331 11.648 1.00 . ? -10 DT I O4 -10 DT I O4 3 3
ATOM 45378 C C5 . DT I 5 64 ? -25.844 -32.158 13.820 1.00 . ? -10 DT I C5 -10 DT I C5 3 3
ATOM 45379 C C7 . DT I 5 64 ? -24.621 -31.538 14.420 1.00 . ? -10 DT I C7 -10 DT I C7 3 3
ATOM 45380 C C6 . DT I 5 64 ? -26.711 -32.893 14.531 1.00 . ? -10 DT I C6 -10 DT I C6 3 3
ATOM 45381 H "H5'" . DT I 5 64 ? -29.302 -33.065 18.581 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 3 3
ATOM 45382 H "H5''" . DT I 5 64 ? -28.989 -34.692 19.223 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 3 3
ATOM 45383 H "H4'" . DT I 5 64 ? -30.115 -34.949 17.158 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 3 3
ATOM 45384 H "H3'" . DT I 5 64 ? -27.213 -35.675 17.058 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 3 3
ATOM 45385 H "H2'" . DT I 5 64 ? -27.262 -35.865 14.720 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 3 3
ATOM 45386 H "H2''" . DT I 5 64 ? -28.932 -36.410 14.715 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 3 3
ATOM 45387 H "H1'" . DT I 5 64 ? -29.727 -34.299 14.337 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 3 3
ATOM 45388 H H3 . DT I 5 64 ? -27.456 -32.444 10.951 1.00 . ? -10 DT I H3 -10 DT I H3 3 3
ATOM 45389 H H71 . DT I 5 64 ? -24.076 -31.751 15.339 1.00 . ? -10 DT I H71 -10 DT I H71 3 3
ATOM 45390 H H72 . DT I 5 64 ? -25.364 -31.220 15.153 1.00 . ? -10 DT I H72 -10 DT I H72 3 3
ATOM 45391 H H73 . DT I 5 64 ? -24.224 -32.524 14.175 1.00 . ? -10 DT I H73 -10 DT I H73 3 3
ATOM 45392 H H6 . DT I 5 64 ? -26.517 -33.043 15.593 1.00 . ? -10 DT I H6 -10 DT I H6 3 3
ATOM 45393 O OP3 . DT I 5 65 ? -26.462 -37.867 17.048 1.00 . ? -9 DT I OP3 -9 DT I OP1 3 3
ATOM 45394 P P . DT I 5 65 ? -27.863 -38.282 17.296 1.00 . ? -9 DT I P -9 DT I P 3 3
ATOM 45395 O OP1 . DT I 5 65 ? -28.221 -38.914 18.588 1.00 . ? -9 DT I OP1 -9 DT I OP2 3 3
ATOM 45396 O "O5'" . DT I 5 65 ? -28.303 -39.265 16.126 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 3 3
ATOM 45397 C "C5'" . DT I 5 65 ? -29.576 -39.122 15.494 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 3 3
ATOM 45398 C "C4'" . DT I 5 65 ? -29.436 -39.280 13.999 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 3 3
ATOM 45399 O "O4'" . DT I 5 65 ? -28.970 -38.040 13.433 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 3 3
ATOM 45400 C "C3'" . DT I 5 65 ? -28.414 -40.325 13.558 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 3 3
ATOM 45401 O "O3'" . DT I 5 65 ? -29.064 -41.567 13.281 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 3 3
ATOM 45402 C "C2'" . DT I 5 65 ? -27.813 -39.746 12.283 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 3 3
ATOM 45403 C "C1'" . DT I 5 65 ? -28.344 -38.317 12.196 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 3 3
ATOM 45404 N N1 . DT I 5 65 ? -27.306 -37.295 11.977 1.00 . ? -9 DT I N1 -9 DT I N1 3 3
ATOM 45405 C C2 . DT I 5 65 ? -27.256 -36.666 10.754 1.00 . ? -9 DT I C2 -9 DT I C2 3 3
ATOM 45406 O O2 . DT I 5 65 ? -28.026 -36.916 9.840 1.00 . ? -9 DT I O2 -9 DT I O2 3 3
ATOM 45407 N N3 . DT I 5 65 ? -26.263 -35.727 10.637 1.00 . ? -9 DT I N3 -9 DT I N3 3 3
ATOM 45408 C C4 . DT I 5 65 ? -25.341 -35.362 11.595 1.00 . ? -9 DT I C4 -9 DT I C4 3 3
ATOM 45409 O O4 . DT I 5 65 ? -24.511 -34.489 11.344 1.00 . ? -9 DT I O4 -9 DT I O4 3 3
ATOM 45410 C C5 . DT I 5 65 ? -25.450 -36.062 12.852 1.00 . ? -9 DT I C5 -9 DT I C5 3 3
ATOM 45411 C C7 . DT I 5 65 ? -24.483 -35.733 13.945 1.00 . ? -9 DT I C7 -9 DT I C7 3 3
ATOM 45412 C C6 . DT I 5 65 ? -26.415 -36.985 12.985 1.00 . ? -9 DT I C6 -9 DT I C6 3 3
ATOM 45413 H "H5'" . DT I 5 65 ? -29.982 -38.134 15.712 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 3 3
ATOM 45414 H "H5''" . DT I 5 65 ? -30.261 -39.882 15.871 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 3 3
ATOM 45415 H "H4'" . DT I 5 65 ? -30.403 -39.598 13.606 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 3 3
ATOM 45416 H "H3'" . DT I 5 65 ? -27.659 -40.483 14.327 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 3 3
ATOM 45417 H "H2'" . DT I 5 65 ? -26.725 -39.781 12.307 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 3 3
ATOM 45418 H "H2''" . DT I 5 65 ? -28.137 -40.306 11.404 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 3 3
ATOM 45419 H "H1'" . DT I 5 65 ? -29.093 -38.224 11.409 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 3 3
ATOM 45420 H H3 . DT I 5 65 ? -26.193 -35.256 9.745 1.00 . ? -9 DT I H3 -9 DT I H3 3 3
ATOM 45421 H H71 . DT I 5 65 ? -24.096 -36.655 14.380 1.00 . ? -9 DT I H71 -9 DT I H71 3 3
ATOM 45422 H H72 . DT I 5 65 ? -23.659 -35.150 13.536 1.00 . ? -9 DT I H72 -9 DT I H72 3 3
ATOM 45423 H H73 . DT I 5 65 ? -24.989 -35.153 14.717 1.00 . ? -9 DT I H73 -9 DT I H73 3 3
ATOM 45424 H H6 . DT I 5 65 ? -26.501 -37.516 13.933 1.00 . ? -9 DT I H6 -9 DT I H6 3 3
ATOM 45425 O OP3 . DC I 5 66 ? -26.962 -42.725 13.934 1.00 . ? -8 DC I OP3 -8 DC I OP1 3 3
ATOM 45426 P P . DC I 5 66 ? -28.190 -42.901 13.120 1.00 . ? -8 DC I P -8 DC I P 3 3
ATOM 45427 O OP1 . DC I 5 66 ? -29.074 -44.064 13.371 1.00 . ? -8 DC I OP1 -8 DC I OP2 3 3
ATOM 45428 O "O5'" . DC I 5 66 ? -27.778 -42.909 11.584 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 3 3
ATOM 45429 C "C5'" . DC I 5 66 ? -28.692 -42.461 10.584 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 3 3
ATOM 45430 C "C4'" . DC I 5 66 ? -27.945 -42.042 9.340 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 3 3
ATOM 45431 O "O4'" . DC I 5 66 ? -27.443 -40.701 9.498 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 3 3
ATOM 45432 C "C3'" . DC I 5 66 ? -26.708 -42.871 9.023 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 3 3
ATOM 45433 O "O3'" . DC I 5 66 ? -27.054 -43.998 8.217 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 3 3
ATOM 45434 C "C2'" . DC I 5 66 ? -25.829 -41.904 8.244 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 3 3
ATOM 45435 C "C1'" . DC I 5 66 ? -26.367 -40.518 8.589 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 3 3
ATOM 45436 N N1 . DC I 5 66 ? -25.375 -39.638 9.223 1.00 . ? -8 DC I N1 -8 DC I N1 3 3
ATOM 45437 C C2 . DC I 5 66 ? -24.857 -38.577 8.482 1.00 . ? -8 DC I C2 -8 DC I C2 3 3
ATOM 45438 O O2 . DC I 5 66 ? -25.262 -38.403 7.323 1.00 . ? -8 DC I O2 -8 DC I O2 3 3
ATOM 45439 N N3 . DC I 5 66 ? -23.931 -37.767 9.042 1.00 . ? -8 DC I N3 -8 DC I N3 3 3
ATOM 45440 C C4 . DC I 5 66 ? -23.524 -37.985 10.293 1.00 . ? -8 DC I C4 -8 DC I C4 3 3
ATOM 45441 N N4 . DC I 5 66 ? -22.605 -37.161 10.800 1.00 . ? -8 DC I N4 -8 DC I N4 3 3
ATOM 45442 C C5 . DC I 5 66 ? -24.040 -39.059 11.078 1.00 . ? -8 DC I C5 -8 DC I C5 3 3
ATOM 45443 C C6 . DC I 5 66 ? -24.957 -39.853 10.507 1.00 . ? -8 DC I C6 -8 DC I C6 3 3
ATOM 45444 H "H5'" . DC I 5 66 ? -29.261 -41.611 10.962 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 3 3
ATOM 45445 H "H5''" . DC I 5 66 ? -29.382 -43.267 10.331 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 3 3
ATOM 45446 H "H4'" . DC I 5 66 ? -28.623 -42.152 8.492 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 3 3
ATOM 45447 H "H3'" . DC I 5 66 ? -26.223 -43.218 9.935 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 3 3
ATOM 45448 H "H2'" . DC I 5 66 ? -24.779 -42.017 8.513 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 3 3
ATOM 45449 H "H2''" . DC I 5 66 ? -25.912 -42.070 7.169 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 3 3
ATOM 45450 H "H1'" . DC I 5 66 ? -26.757 -40.017 7.701 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 3 3
ATOM 45451 H H41 . DC I 5 66 ? -22.271 -37.295 11.744 1.00 . ? -8 DC I H41 -8 DC I H41 3 3
ATOM 45452 H H42 . DC I 5 66 ? -22.250 -36.396 10.239 1.00 . ? -8 DC I H42 -8 DC I H42 3 3
ATOM 45453 H H5 . DC I 5 66 ? -23.701 -39.229 12.100 1.00 . ? -8 DC I H5 -8 DC I H5 3 3
ATOM 45454 H H6 . DC I 5 66 ? -25.374 -40.683 11.078 1.00 . ? -8 DC I H6 -8 DC I H6 3 3
ATOM 45455 O OP3 . DA I 5 67 ? -25.093 -45.172 9.170 1.00 . ? -7 DA I OP3 -7 DA I OP1 3 3
ATOM 45456 P P . DA I 5 67 ? -25.978 -45.161 7.979 1.00 . ? -7 DA I P -7 DA I P 3 3
ATOM 45457 O OP1 . DA I 5 67 ? -26.712 -46.393 7.599 1.00 . ? -7 DA I OP1 -7 DA I OP2 3 3
ATOM 45458 O "O5'" . DA I 5 67 ? -25.131 -44.656 6.729 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 3 3
ATOM 45459 C "C5'" . DA I 5 67 ? -25.734 -44.527 5.441 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 3 3
ATOM 45460 C "C4'" . DA I 5 67 ? -25.091 -43.399 4.669 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 3 3
ATOM 45461 O "O4'" . DA I 5 67 ? -24.619 -42.383 5.594 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 3 3
ATOM 45462 C "C3'" . DA I 5 67 ? -23.865 -43.797 3.844 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 3 3
ATOM 45463 O "O3'" . DA I 5 67 ? -23.825 -43.043 2.630 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 3 3
ATOM 45464 C "C2'" . DA I 5 67 ? -22.708 -43.409 4.744 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 3 3
ATOM 45465 C "C1'" . DA I 5 67 ? -23.246 -42.130 5.343 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 3 3
ATOM 45466 N N9 . DA I 5 67 ? -22.620 -41.717 6.599 1.00 . ? -7 DA I N9 -7 DA I N9 3 3
ATOM 45467 C C8 . DA I 5 67 ? -22.557 -42.408 7.782 1.00 . ? -7 DA I C8 -7 DA I C8 3 3
ATOM 45468 N N7 . DA I 5 67 ? -21.926 -41.765 8.737 1.00 . ? -7 DA I N7 -7 DA I N7 3 3
ATOM 45469 C C5 . DA I 5 67 ? -21.544 -40.573 8.138 1.00 . ? -7 DA I C5 -7 DA I C5 3 3
ATOM 45470 C C6 . DA I 5 67 ? -20.835 -39.456 8.620 1.00 . ? -7 DA I C6 -7 DA I C6 3 3
ATOM 45471 N N6 . DA I 5 67 ? -20.367 -39.358 9.864 1.00 . ? -7 DA I N6 -7 DA I N6 3 3
ATOM 45472 N N1 . DA I 5 67 ? -20.622 -38.431 7.766 1.00 . ? -7 DA I N1 -7 DA I N1 3 3
ATOM 45473 C C2 . DA I 5 67 ? -21.092 -38.531 6.514 1.00 . ? -7 DA I C2 -7 DA I C2 3 3
ATOM 45474 N N3 . DA I 5 67 ? -21.771 -39.529 5.944 1.00 . ? -7 DA I N3 -7 DA I N3 3 3
ATOM 45475 C C4 . DA I 5 67 ? -21.966 -40.529 6.821 1.00 . ? -7 DA I C4 -7 DA I C4 3 3
ATOM 45476 H "H5'" . DA I 5 67 ? -26.799 -44.320 5.554 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 3 3
ATOM 45477 H "H5''" . DA I 5 67 ? -25.609 -45.457 4.886 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 3 3
ATOM 45478 H "H4'" . DA I 5 67 ? -25.833 -43.023 3.962 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 3 3
ATOM 45479 H "H3'" . DA I 5 67 ? -23.869 -44.861 3.611 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 3 3
ATOM 45480 H "H2'" . DA I 5 67 ? -22.518 -44.171 5.499 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 3 3
ATOM 45481 H "H2''" . DA I 5 67 ? -21.788 -43.275 4.175 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 3 3
ATOM 45482 H "H1'" . DA I 5 67 ? -23.176 -41.305 4.631 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 3 3
ATOM 45483 H H8 . DA I 5 67 ? -22.983 -43.391 7.914 1.00 . ? -7 DA I H8 -7 DA I H8 3 3
ATOM 45484 H H61 . DA I 5 67 ? -20.516 -40.115 10.518 1.00 . ? -7 DA I H61 -7 DA I H61 3 3
ATOM 45485 H H62 . DA I 5 67 ? -19.867 -38.527 10.150 1.00 . ? -7 DA I H62 -7 DA I H62 3 3
ATOM 45486 H H2 . DA I 5 67 ? -20.891 -37.674 5.871 1.00 . ? -7 DA I H2 -7 DA I H2 3 3
ATOM 45487 O OP3 . DG I 5 68 ? -25.025 -43.401 0.485 1.00 . ? -6 DG I OP3 -6 DG I OP1 3 3
ATOM 45488 P P . DG I 5 68 ? -23.800 -43.806 1.220 1.00 . ? -6 DG I P -6 DG I P 3 3
ATOM 45489 O OP1 . DG I 5 68 ? -23.545 -45.246 1.476 1.00 . ? -6 DG I OP1 -6 DG I OP2 3 3
ATOM 45490 O "O5'" . DG I 5 68 ? -22.537 -43.189 0.474 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 3 3
ATOM 45491 C "C5'" . DG I 5 68 ? -22.643 -42.710 -0.867 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 3 3
ATOM 45492 C "C4'" . DG I 5 68 ? -22.211 -41.264 -0.946 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 3 3
ATOM 45493 O "O4'" . DG I 5 68 ? -22.018 -40.746 0.394 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 3 3
ATOM 45494 C "C3'" . DG I 5 68 ? -20.888 -41.035 -1.675 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 3 3
ATOM 45495 O "O3'" . DG I 5 68 ? -20.911 -39.796 -2.391 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 3 3
ATOM 45496 C "C2'" . DG I 5 68 ? -19.870 -40.990 -0.550 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 3 3
ATOM 45497 C "C1'" . DG I 5 68 ? -20.656 -40.406 0.610 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 3 3
ATOM 45498 N N9 . DG I 5 68 ? -20.270 -40.931 1.914 1.00 . ? -6 DG I N9 -6 DG I N9 3 3
ATOM 45499 C C8 . DG I 5 68 ? -20.615 -42.150 2.442 1.00 . ? -6 DG I C8 -6 DG I C8 3 3
ATOM 45500 N N7 . DG I 5 68 ? -20.122 -42.354 3.633 1.00 . ? -6 DG I N7 -6 DG I N7 3 3
ATOM 45501 C C5 . DG I 5 68 ? -19.412 -41.195 3.912 1.00 . ? -6 DG I C5 -6 DG I C5 3 3
ATOM 45502 C C6 . DG I 5 68 ? -18.666 -40.833 5.062 1.00 . ? -6 DG I C6 -6 DG I C6 3 3
ATOM 45503 O O6 . DG I 5 68 ? -18.485 -41.484 6.100 1.00 . ? -6 DG I O6 -6 DG I O6 3 3
ATOM 45504 N N1 . DG I 5 68 ? -18.100 -39.568 4.927 1.00 . ? -6 DG I N1 -6 DG I N1 3 3
ATOM 45505 C C2 . DG I 5 68 ? -18.237 -38.755 3.827 1.00 . ? -6 DG I C2 -6 DG I C2 3 3
ATOM 45506 N N2 . DG I 5 68 ? -17.611 -37.567 3.883 1.00 . ? -6 DG I N2 -6 DG I N2 3 3
ATOM 45507 N N3 . DG I 5 68 ? -18.936 -39.079 2.749 1.00 . ? -6 DG I N3 -6 DG I N3 3 3
ATOM 45508 C C4 . DG I 5 68 ? -19.491 -40.306 2.859 1.00 . ? -6 DG I C4 -6 DG I C4 3 3
ATOM 45509 H "H5'" . DG I 5 68 ? -23.678 -42.791 -1.201 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 3 3
ATOM 45510 H "H5''" . DG I 5 68 ? -22.010 -43.308 -1.521 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 3 3
ATOM 45511 H "H4'" . DG I 5 68 ? -22.976 -40.725 -1.510 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 3 3
ATOM 45512 H "H3'" . DG I 5 68 ? -20.682 -41.845 -2.373 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 3 3
ATOM 45513 H "H2'" . DG I 5 68 ? -19.480 -41.982 -0.326 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 3 3
ATOM 45514 H "H2''" . DG I 5 68 ? -19.022 -40.354 -0.806 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 3 3
ATOM 45515 H "H1'" . DG I 5 68 ? -20.575 -39.318 0.634 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 3 3
ATOM 45516 H H8 . DG I 5 68 ? -21.237 -42.867 1.923 1.00 . ? -6 DG I H8 -6 DG I H8 3 3
ATOM 45517 H H1 . DG I 5 68 ? -17.543 -39.224 5.700 1.00 . ? -6 DG I H1 -6 DG I H1 3 3
ATOM 45518 H H21 . DG I 5 68 ? -17.675 -36.929 3.103 1.00 . ? -6 DG I H21 -6 DG I H21 3 3
ATOM 45519 H H22 . DG I 5 68 ? -17.067 -37.305 4.698 1.00 . ? -6 DG I H22 -6 DG I H22 3 3
ATOM 45520 O OP3 . DC I 5 69 ? -20.764 -38.571 -4.558 1.00 . ? -5 DC I OP3 -5 DC I OP1 3 3
ATOM 45521 P P . DC I 5 69 ? -20.150 -39.683 -3.799 1.00 . ? -5 DC I P -5 DC I P 3 3
ATOM 45522 O OP1 . DC I 5 69 ? -20.094 -41.035 -4.405 1.00 . ? -5 DC I OP1 -5 DC I OP2 3 3
ATOM 45523 O "O5'" . DC I 5 69 ? -18.668 -39.265 -3.405 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 3 3
ATOM 45524 C "C5'" . DC I 5 69 ? -18.431 -38.185 -2.504 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 3 3
ATOM 45525 C "C4'" . DC I 5 69 ? -17.027 -38.260 -1.950 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 3 3
ATOM 45526 O "O4'" . DC I 5 69 ? -17.058 -38.992 -0.698 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 3 3
ATOM 45527 C "C3'" . DC I 5 69 ? -16.009 -38.986 -2.837 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 3 3
ATOM 45528 O "O3'" . DC I 5 69 ? -14.767 -38.274 -2.858 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 3 3
ATOM 45529 C "C2'" . DC I 5 69 ? -15.824 -40.325 -2.144 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 3 3
ATOM 45530 C "C1'" . DC I 5 69 ? -15.999 -39.930 -0.696 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 3 3
ATOM 45531 N N1 . DC I 5 69 ? -16.354 -41.028 0.215 1.00 . ? -5 DC I N1 -5 DC I N1 3 3
ATOM 45532 C C2 . DC I 5 69 ? -15.974 -40.937 1.553 1.00 . ? -5 DC I C2 -5 DC I C2 3 3
ATOM 45533 O O2 . DC I 5 69 ? -15.363 -39.930 1.934 1.00 . ? -5 DC I O2 -5 DC I O2 3 3
ATOM 45534 N N3 . DC I 5 69 ? -16.281 -41.947 2.399 1.00 . ? -5 DC I N3 -5 DC I N3 3 3
ATOM 45535 C C4 . DC I 5 69 ? -16.941 -43.016 1.950 1.00 . ? -5 DC I C4 -5 DC I C4 3 3
ATOM 45536 N N4 . DC I 5 69 ? -17.219 -43.989 2.820 1.00 . ? -5 DC I N4 -5 DC I N4 3 3
ATOM 45537 C C5 . DC I 5 69 ? -17.346 -43.135 0.589 1.00 . ? -5 DC I C5 -5 DC I C5 3 3
ATOM 45538 C C6 . DC I 5 69 ? -17.036 -42.124 -0.236 1.00 . ? -5 DC I C6 -5 DC I C6 3 3
ATOM 45539 H "H5'" . DC I 5 69 ? -19.143 -38.234 -1.679 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 3 3
ATOM 45540 H "H5''" . DC I 5 69 ? -18.557 -37.237 -3.028 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 3 3
ATOM 45541 H "H4'" . DC I 5 69 ? -16.665 -37.236 -1.837 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 3 3
ATOM 45542 H "H3'" . DC I 5 69 ? -16.379 -39.097 -3.854 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 3 3
ATOM 45543 H "H2'" . DC I 5 69 ? -16.575 -41.047 -2.470 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 3 3
ATOM 45544 H "H2''" . DC I 5 69 ? -14.844 -40.752 -2.357 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 3 3
ATOM 45545 H "H1'" . DC I 5 69 ? -15.106 -39.431 -0.313 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 3 3
ATOM 45546 H H41 . DC I 5 69 ? -17.719 -44.819 2.526 1.00 . ? -5 DC I H41 -5 DC I H41 3 3
ATOM 45547 H H42 . DC I 5 69 ? -16.924 -43.903 3.784 1.00 . ? -5 DC I H42 -5 DC I H42 3 3
ATOM 45548 H H5 . DC I 5 69 ? -17.888 -44.012 0.234 1.00 . ? -5 DC I H5 -5 DC I H5 3 3
ATOM 45549 H H6 . DC I 5 69 ? -17.338 -42.178 -1.281 1.00 . ? -5 DC I H6 -5 DC I H6 3 3
ATOM 45550 O OP3 . DT I 5 70 ? -13.601 -37.585 -4.943 1.00 . ? -4 DT I OP3 -4 DT I OP1 3 3
ATOM 45551 P P . DT I 5 70 ? -14.544 -37.088 -3.916 1.00 . ? -4 DT I P -4 DT I P 3 3
ATOM 45552 O OP1 . DT I 5 70 ? -15.865 -36.556 -4.330 1.00 . ? -4 DT I OP1 -4 DT I OP2 3 3
ATOM 45553 O "O5'" . DT I 5 70 ? -13.793 -35.960 -3.084 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 3 3
ATOM 45554 C "C5'" . DT I 5 70 ? -14.490 -35.193 -2.104 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 3 3
ATOM 45555 C "C4'" . DT I 5 70 ? -13.633 -35.007 -0.873 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 3 3
ATOM 45556 O "O4'" . DT I 5 70 ? -13.674 -36.225 -0.092 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 3 3
ATOM 45557 C "C3'" . DT I 5 70 ? -12.156 -34.723 -1.149 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 3 3
ATOM 45558 O "O3'" . DT I 5 70 ? -11.672 -33.715 -0.256 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 3 3
ATOM 45559 C "C2'" . DT I 5 70 ? -11.474 -36.053 -0.877 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 3 3
ATOM 45560 C "C1'" . DT I 5 70 ? -12.358 -36.673 0.183 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 3 3
ATOM 45561 N N1 . DT I 5 70 ? -12.373 -38.145 0.187 1.00 . ? -4 DT I N1 -4 DT I N1 3 3
ATOM 45562 C C2 . DT I 5 70 ? -12.266 -38.790 1.396 1.00 . ? -4 DT I C2 -4 DT I C2 3 3
ATOM 45563 O O2 . DT I 5 70 ? -12.150 -38.199 2.458 1.00 . ? -4 DT I O2 -4 DT I O2 3 3
ATOM 45564 N N3 . DT I 5 70 ? -12.300 -40.156 1.320 1.00 . ? -4 DT I N3 -4 DT I N3 3 3
ATOM 45565 C C4 . DT I 5 70 ? -12.426 -40.926 0.182 1.00 . ? -4 DT I C4 -4 DT I C4 3 3
ATOM 45566 O O4 . DT I 5 70 ? -12.486 -42.152 0.275 1.00 . ? -4 DT I O4 -4 DT I O4 3 3
ATOM 45567 C C5 . DT I 5 70 ? -12.524 -40.185 -1.055 1.00 . ? -4 DT I C5 -4 DT I C5 3 3
ATOM 45568 C C7 . DT I 5 70 ? -12.641 -40.935 -2.343 1.00 . ? -4 DT I C7 -4 DT I C7 3 3
ATOM 45569 C C6 . DT I 5 70 ? -12.495 -38.845 -0.996 1.00 . ? -4 DT I C6 -4 DT I C6 3 3
ATOM 45570 H "H5'" . DT I 5 70 ? -15.409 -35.709 -1.824 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 3 3
ATOM 45571 H "H5''" . DT I 5 70 ? -14.742 -34.215 -2.515 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 3 3
ATOM 45572 H "H4'" . DT I 5 70 ? -14.020 -34.140 -0.334 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 3 3
ATOM 45573 H "H3'" . DT I 5 70 ? -12.004 -34.393 -2.176 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 3 3
ATOM 45574 H "H2'" . DT I 5 70 ? -11.419 -36.663 -1.778 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 3 3
ATOM 45575 H "H2''" . DT I 5 70 ? -10.457 -35.911 -0.513 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 3 3
ATOM 45576 H "H1'" . DT I 5 70 ? -12.081 -36.324 1.180 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 3 3
ATOM 45577 H H3 . DT I 5 70 ? -12.225 -40.650 2.202 1.00 . ? -4 DT I H3 -4 DT I H3 3 3
ATOM 45578 H H71 . DT I 5 70 ? -13.418 -40.482 -2.958 1.00 . ? -4 DT I H71 -4 DT I H71 3 3
ATOM 45579 H H72 . DT I 5 70 ? -11.689 -40.896 -2.873 1.00 . ? -4 DT I H72 -4 DT I H72 3 3
ATOM 45580 H H73 . DT I 5 70 ? -12.900 -41.974 -2.138 1.00 . ? -4 DT I H73 -4 DT I H73 3 3
ATOM 45581 H H6 . DT I 5 70 ? -12.573 -38.282 -1.927 1.00 . ? -4 DT I H6 -4 DT I H6 3 3
ATOM 45582 O OP3 . DG I 5 71 ? -10.251 -31.681 -0.090 1.00 . ? -3 DG I OP3 -3 DG I OP1 3 3
ATOM 45583 P P . DG I 5 71 ? -10.197 -33.115 -0.460 1.00 . ? -3 DG I P -3 DG I P 3 3
ATOM 45584 O OP1 . DG I 5 71 ? -9.703 -33.505 -1.805 1.00 . ? -3 DG I OP1 -3 DG I OP2 3 3
ATOM 45585 O "O5'" . DG I 5 71 ? -9.327 -33.863 0.641 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 3 3
ATOM 45586 C "C5'" . DG I 5 71 ? -9.545 -33.619 2.029 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 3 3
ATOM 45587 C "C4'" . DG I 5 71 ? -8.393 -34.158 2.844 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 3 3
ATOM 45588 O "O4'" . DG I 5 71 ? -8.379 -35.601 2.743 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 3 3
ATOM 45589 C "C3'" . DG I 5 71 ? -7.008 -33.707 2.388 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 3 3
ATOM 45590 O "O3'" . DG I 5 71 ? -6.115 -33.655 3.503 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 3 3
ATOM 45591 C "C2'" . DG I 5 71 ? -6.601 -34.793 1.411 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 3 3
ATOM 45592 C "C1'" . DG I 5 71 ? -7.253 -36.036 1.991 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 3 3
ATOM 45593 N N9 . DG I 5 71 ? -7.726 -36.983 0.986 1.00 . ? -3 DG I N9 -3 DG I N9 3 3
ATOM 45594 C C8 . DG I 5 71 ? -7.977 -36.727 -0.340 1.00 . ? -3 DG I C8 -3 DG I C8 3 3
ATOM 45595 N N7 . DG I 5 71 ? -8.397 -37.775 -0.997 1.00 . ? -3 DG I N7 -3 DG I N7 3 3
ATOM 45596 C C5 . DG I 5 71 ? -8.423 -38.785 -0.045 1.00 . ? -3 DG I C5 -3 DG I C5 3 3
ATOM 45597 C C6 . DG I 5 71 ? -8.793 -40.154 -0.163 1.00 . ? -3 DG I C6 -3 DG I C6 3 3
ATOM 45598 O O6 . DG I 5 71 ? -9.181 -40.765 -1.170 1.00 . ? -3 DG I O6 -3 DG I O6 3 3
ATOM 45599 N N1 . DG I 5 71 ? -8.671 -40.821 1.050 1.00 . ? -3 DG I N1 -3 DG I N1 3 3
ATOM 45600 C C2 . DG I 5 71 ? -8.248 -40.248 2.226 1.00 . ? -3 DG I C2 -3 DG I C2 3 3
ATOM 45601 N N2 . DG I 5 71 ? -8.196 -41.048 3.293 1.00 . ? -3 DG I N2 -3 DG I N2 3 3
ATOM 45602 N N3 . DG I 5 71 ? -7.895 -38.980 2.348 1.00 . ? -3 DG I N3 -3 DG I N3 3 3
ATOM 45603 C C4 . DG I 5 71 ? -8.009 -38.312 1.183 1.00 . ? -3 DG I C4 -3 DG I C4 3 3
ATOM 45604 H "H5'" . DG I 5 71 ? -10.465 -34.106 2.347 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 3 3
ATOM 45605 H "H5''" . DG I 5 71 ? -9.634 -32.546 2.200 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 3 3
ATOM 45606 H "H4'" . DG I 5 71 ? -8.518 -33.801 3.868 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 3 3
ATOM 45607 H "H3'" . DG I 5 71 ? -7.049 -32.727 1.914 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 3 3
ATOM 45608 H "H2'" . DG I 5 71 ? -6.956 -34.572 0.403 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 3 3
ATOM 45609 H "H2''" . DG I 5 71 ? -5.516 -34.895 1.362 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 3 3
ATOM 45610 H "H1'" . DG I 5 71 ? -6.574 -36.557 2.668 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 3 3
ATOM 45611 H H8 . DG I 5 71 ? -7.842 -35.754 -0.794 1.00 . ? -3 DG I H8 -3 DG I H8 3 3
ATOM 45612 H H1 . DG I 5 71 ? -8.916 -41.803 1.059 1.00 . ? -3 DG I H1 -3 DG I H1 3 3
ATOM 45613 H H21 . DG I 5 71 ? -7.892 -40.682 4.186 1.00 . ? -3 DG I H21 -3 DG I H21 3 3
ATOM 45614 H H22 . DG I 5 71 ? -8.485 -42.019 3.234 1.00 . ? -3 DG I H22 -3 DG I H22 3 3
ATOM 45615 O OP3 . DG I 5 72 ? -4.668 -31.712 4.089 1.00 . ? -2 DG I OP3 -2 DG I OP1 3 3
ATOM 45616 P P . DG I 5 72 ? -4.667 -32.985 3.333 1.00 . ? -2 DG I P -2 DG I P 3 3
ATOM 45617 O OP1 . DG I 5 72 ? -4.303 -32.982 1.895 1.00 . ? -2 DG I OP1 -2 DG I OP2 3 3
ATOM 45618 O "O5'" . DG I 5 72 ? -3.700 -33.992 4.092 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 3 3
ATOM 45619 C "C5'" . DG I 5 72 ? -4.140 -34.677 5.263 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 3 3
ATOM 45620 C "C4'" . DG I 5 72 ? -3.838 -36.152 5.148 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 3 3
ATOM 45621 O "O4'" . DG I 5 72 ? -4.518 -36.687 3.993 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 3 3
ATOM 45622 C "C3'" . DG I 5 72 ? -2.357 -36.490 4.950 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 3 3
ATOM 45623 O "O3'" . DG I 5 72 ? -1.827 -37.104 6.128 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 3 3
ATOM 45624 C "C2'" . DG I 5 72 ? -2.341 -37.479 3.790 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 3 3
ATOM 45625 C "C1'" . DG I 5 72 ? -3.801 -37.828 3.586 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 3 3
ATOM 45626 N N9 . DG I 5 72 ? -4.170 -38.138 2.209 1.00 . ? -2 DG I N9 -2 DG I N9 3 3
ATOM 45627 C C8 . DG I 5 72 ? -4.163 -37.290 1.127 1.00 . ? -2 DG I C8 -2 DG I C8 3 3
ATOM 45628 N N7 . DG I 5 72 ? -4.540 -37.869 0.018 1.00 . ? -2 DG I N7 -2 DG I N7 3 3
ATOM 45629 C C5 . DG I 5 72 ? -4.811 -39.179 0.391 1.00 . ? -2 DG I C5 -2 DG I C5 3 3
ATOM 45630 C C6 . DG I 5 72 ? -5.258 -40.284 -0.383 1.00 . ? -2 DG I C6 -2 DG I C6 3 3
ATOM 45631 O O6 . DG I 5 72 ? -5.516 -40.323 -1.597 1.00 . ? -2 DG I O6 -2 DG I O6 3 3
ATOM 45632 N N1 . DG I 5 72 ? -5.401 -41.429 0.395 1.00 . ? -2 DG I N1 -2 DG I N1 3 3
ATOM 45633 C C2 . DG I 5 72 ? -5.152 -41.502 1.746 1.00 . ? -2 DG I C2 -2 DG I C2 3 3
ATOM 45634 N N2 . DG I 5 72 ? -5.351 -42.691 2.331 1.00 . ? -2 DG I N2 -2 DG I N2 3 3
ATOM 45635 N N3 . DG I 5 72 ? -4.738 -40.480 2.476 1.00 . ? -2 DG I N3 -2 DG I N3 3 3
ATOM 45636 C C4 . DG I 5 72 ? -4.589 -39.359 1.740 1.00 . ? -2 DG I C4 -2 DG I C4 3 3
ATOM 45637 H "H5'" . DG I 5 72 ? -5.215 -34.541 5.384 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 3 3
ATOM 45638 H "H5''" . DG I 5 72 ? -3.628 -34.274 6.138 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 3 3
ATOM 45639 H "H4'" . DG I 5 72 ? -4.142 -36.623 6.083 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 3 3
ATOM 45640 H "H3'" . DG I 5 72 ? -1.779 -35.594 4.725 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 3 3
ATOM 45641 H "H2'" . DG I 5 72 ? -1.893 -37.039 2.899 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 3 3
ATOM 45642 H "H2''" . DG I 5 72 ? -1.770 -38.374 4.039 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 3 3
ATOM 45643 H "H1'" . DG I 5 72 ? -4.099 -38.662 4.225 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 3 3
ATOM 45644 H H8 . DG I 5 72 ? -3.871 -36.251 1.188 1.00 . ? -2 DG I H8 -2 DG I H8 3 3
ATOM 45645 H H1 . DG I 5 72 ? -5.711 -42.273 -0.076 1.00 . ? -2 DG I H1 -2 DG I H1 3 3
ATOM 45646 H H21 . DG I 5 72 ? -5.184 -42.796 3.323 1.00 . ? -2 DG I H21 -2 DG I H21 3 3
ATOM 45647 H H22 . DG I 5 72 ? -5.643 -43.503 1.797 1.00 . ? -2 DG I H22 -2 DG I H22 3 3
ATOM 45648 O OP3 . DA I 5 73 ? 0.051 -37.139 7.749 1.00 . ? -1 DA I OP3 -1 DA I OP1 3 3
ATOM 45649 P P . DA I 5 73 ? -0.240 -37.247 6.302 1.00 . ? -1 DA I P -1 DA I P 3 3
ATOM 45650 O OP1 . DA I 5 73 ? 0.403 -36.305 5.356 1.00 . ? -1 DA I OP1 -1 DA I OP2 3 3
ATOM 45651 O "O5'" . DA I 5 73 ? 0.075 -38.732 5.823 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 3 3
ATOM 45652 C "C5'" . DA I 5 73 ? 0.240 -39.790 6.766 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 3 3
ATOM 45653 C "C4'" . DA I 5 73 ? 0.026 -41.125 6.092 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 3 3
ATOM 45654 O "O4'" . DA I 5 73 ? -0.888 -40.953 4.991 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 3 3
ATOM 45655 C "C3'" . DA I 5 73 ? 1.279 -41.742 5.477 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 3 3
ATOM 45656 O "O3'" . DA I 5 73 ? 1.873 -42.667 6.396 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 3 3
ATOM 45657 C "C2'" . DA I 5 73 ? 0.764 -42.473 4.243 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 3 3
ATOM 45658 C "C1'" . DA I 5 73 ? -0.672 -41.986 4.048 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 3 3
ATOM 45659 N N9 . DA I 5 73 ? -0.951 -41.440 2.720 1.00 . ? -1 DA I N9 -1 DA I N9 3 3
ATOM 45660 C C8 . DA I 5 73 ? -0.742 -40.157 2.281 1.00 . ? -1 DA I C8 -1 DA I C8 3 3
ATOM 45661 N N7 . DA I 5 73 ? -1.097 -39.960 1.033 1.00 . ? -1 DA I N7 -1 DA I N7 3 3
ATOM 45662 C C5 . DA I 5 73 ? -1.571 -41.198 0.624 1.00 . ? -1 DA I C5 -1 DA I C5 3 3
ATOM 45663 C C6 . DA I 5 73 ? -2.100 -41.653 -0.600 1.00 . ? -1 DA I C6 -1 DA I C6 3 3
ATOM 45664 N N6 . DA I 5 73 ? -2.247 -40.880 -1.676 1.00 . ? -1 DA I N6 -1 DA I N6 3 3
ATOM 45665 N N1 . DA I 5 73 ? -2.479 -42.945 -0.678 1.00 . ? -1 DA I N1 -1 DA I N1 3 3
ATOM 45666 C C2 . DA I 5 73 ? -2.336 -43.723 0.405 1.00 . ? -1 DA I C2 -1 DA I C2 3 3
ATOM 45667 N N3 . DA I 5 73 ? -1.854 -43.412 1.608 1.00 . ? -1 DA I N3 -1 DA I N3 3 3
ATOM 45668 C C4 . DA I 5 73 ? -1.486 -42.119 1.653 1.00 . ? -1 DA I C4 -1 DA I C4 3 3
ATOM 45669 H "H5'" . DA I 5 73 ? -0.484 -39.678 7.572 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 3 3
ATOM 45670 H "H5''" . DA I 5 73 ? 1.246 -39.757 7.184 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 3 3
ATOM 45671 H "H4'" . DA I 5 73 ? -0.334 -41.825 6.848 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 3 3
ATOM 45672 H "H3'" . DA I 5 73 ? 2.010 -40.976 5.220 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 3 3
ATOM 45673 H "H2'" . DA I 5 73 ? 1.388 -42.270 3.373 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 3 3
ATOM 45674 H "H2''" . DA I 5 73 ? 0.761 -43.553 4.396 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 3 3
ATOM 45675 H "H1'" . DA I 5 73 ? -1.387 -42.786 4.252 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 3 3
ATOM 45676 H H8 . DA I 5 73 ? -0.324 -39.381 2.907 1.00 . ? -1 DA I H8 -1 DA I H8 3 3
ATOM 45677 H H61 . DA I 5 73 ? -1.970 -39.910 -1.633 1.00 . ? -1 DA I H61 -1 DA I H61 3 3
ATOM 45678 H H62 . DA I 5 73 ? -2.636 -41.265 -2.527 1.00 . ? -1 DA I H62 -1 DA I H62 3 3
ATOM 45679 H H2 . DA I 5 73 ? -2.660 -44.758 0.284 1.00 . ? -1 DA I H2 -1 DA I H2 3 3
ATOM 45680 O OP3 . DA I 5 74 ? 3.797 -43.892 7.390 1.00 . ? 0 DA I OP3 0 DA I OP1 3 3
ATOM 45681 P P . DA I 5 74 ? 3.384 -43.158 6.171 1.00 . ? 0 DA I P 0 DA I P 3 3
ATOM 45682 O OP1 . DA I 5 74 ? 4.188 -42.004 5.710 1.00 . ? 0 DA I OP1 0 DA I OP2 3 3
ATOM 45683 O "O5'" . DA I 5 74 ? 3.275 -44.205 4.979 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 3 3
ATOM 45684 C "C5'" . DA I 5 74 ? 2.484 -45.383 5.116 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 3 3
ATOM 45685 C "C4'" . DA I 5 74 ? 2.361 -46.088 3.786 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 3 3
ATOM 45686 O "O4'" . DA I 5 74 ? 1.701 -45.207 2.845 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 3 3
ATOM 45687 C "C3'" . DA I 5 74 ? 3.693 -46.483 3.138 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 3 3
ATOM 45688 O "O3'" . DA I 5 74 ? 3.614 -47.809 2.608 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 3 3
ATOM 45689 C "C2'" . DA I 5 74 ? 3.864 -45.475 2.015 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 3 3
ATOM 45690 C "C1'" . DA I 5 74 ? 2.431 -45.176 1.633 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 3 3
ATOM 45691 N N9 . DA I 5 74 ? 2.221 -43.869 1.010 1.00 . ? 0 DA I N9 0 DA I N9 3 3
ATOM 45692 C C8 . DA I 5 74 ? 2.619 -42.637 1.474 1.00 . ? 0 DA I C8 0 DA I C8 3 3
ATOM 45693 N N7 . DA I 5 74 ? 2.293 -41.643 0.682 1.00 . ? 0 DA I N7 0 DA I N7 3 3
ATOM 45694 C C5 . DA I 5 74 ? 1.634 -42.260 -0.372 1.00 . ? 0 DA I C5 0 DA I C5 3 3
ATOM 45695 C C6 . DA I 5 74 ? 1.042 -41.751 -1.540 1.00 . ? 0 DA I C6 0 DA I C6 3 3
ATOM 45696 N N6 . DA I 5 74 ? 1.014 -40.454 -1.848 1.00 . ? 0 DA I N6 0 DA I N6 3 3
ATOM 45697 N N1 . DA I 5 74 ? 0.470 -42.631 -2.389 1.00 . ? 0 DA I N1 0 DA I N1 3 3
ATOM 45698 C C2 . DA I 5 74 ? 0.493 -43.934 -2.074 1.00 . ? 0 DA I C2 0 DA I C2 3 3
ATOM 45699 N N3 . DA I 5 74 ? 1.016 -44.534 -1.004 1.00 . ? 0 DA I N3 0 DA I N3 3 3
ATOM 45700 C C4 . DA I 5 74 ? 1.579 -43.630 -0.183 1.00 . ? 0 DA I C4 0 DA I C4 3 3
ATOM 45701 H "H5'" . DA I 5 74 ? 1.489 -45.115 5.472 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 3 3
ATOM 45702 H "H5''" . DA I 5 74 ? 2.951 -46.056 5.836 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 3 3
ATOM 45703 H "H4'" . DA I 5 74 ? 1.813 -47.016 3.959 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 3 3
ATOM 45704 H "H3'" . DA I 5 74 ? 4.509 -46.434 3.858 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 3 3
ATOM 45705 H "H2'" . DA I 5 74 ? 4.395 -44.587 2.358 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 3 3
ATOM 45706 H "H2''" . DA I 5 74 ? 4.431 -45.898 1.186 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 3 3
ATOM 45707 H "H1'" . DA I 5 74 ? 2.029 -45.948 0.973 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 3 3
ATOM 45708 H H8 . DA I 5 74 ? 3.150 -42.501 2.404 1.00 . ? 0 DA I H8 0 DA I H8 3 3
ATOM 45709 H H61 . DA I 5 74 ? 1.435 -39.778 -1.223 1.00 . ? 0 DA I H61 0 DA I H61 3 3
ATOM 45710 H H62 . DA I 5 74 ? 0.557 -40.156 -2.698 1.00 . ? 0 DA I H62 0 DA I H62 3 3
ATOM 45711 H H2 . DA I 5 74 ? 0.015 -44.597 -2.797 1.00 . ? 0 DA I H2 0 DA I H2 3 3
ATOM 45712 O OP3 . DT I 5 75 ? 5.883 -48.170 3.580 1.00 . ? 1 DT I OP3 1 DT I OP1 3 3
ATOM 45713 P P . DT I 5 75 ? 4.714 -48.897 3.029 1.00 . ? 1 DT I P 1 DT I P 3 3
ATOM 45714 O OP1 . DT I 5 75 ? 4.044 -49.933 3.849 1.00 . ? 1 DT I OP1 1 DT I OP2 3 3
ATOM 45715 O "O5'" . DT I 5 75 ? 5.149 -49.561 1.651 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 3 3
ATOM 45716 C "C5'" . DT I 5 75 ? 5.776 -48.783 0.632 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 3 3
ATOM 45717 C "C4'" . DT I 5 75 ? 5.050 -48.963 -0.679 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 3 3
ATOM 45718 O "O4'" . DT I 5 75 ? 4.000 -47.974 -0.786 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 3 3
ATOM 45719 C "C3'" . DT I 5 75 ? 5.907 -48.765 -1.924 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 3 3
ATOM 45720 O "O3'" . DT I 5 75 ? 6.514 -49.999 -2.312 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 3 3
ATOM 45721 C "C2'" . DT I 5 75 ? 4.896 -48.310 -2.958 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 3 3
ATOM 45722 C "C1'" . DT I 5 75 ? 3.882 -47.524 -2.134 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 3 3
ATOM 45723 N N1 . DT I 5 75 ? 4.091 -46.065 -2.143 1.00 . ? 1 DT I N1 1 DT I N1 3 3
ATOM 45724 C C2 . DT I 5 75 ? 3.520 -45.329 -3.157 1.00 . ? 1 DT I C2 1 DT I C2 3 3
ATOM 45725 O O2 . DT I 5 75 ? 2.856 -45.829 -4.052 1.00 . ? 1 DT I O2 1 DT I O2 3 3
ATOM 45726 N N3 . DT I 5 75 ? 3.753 -43.981 -3.087 1.00 . ? 1 DT I N3 1 DT I N3 3 3
ATOM 45727 C C4 . DT I 5 75 ? 4.483 -43.311 -2.128 1.00 . ? 1 DT I C4 1 DT I C4 3 3
ATOM 45728 O O4 . DT I 5 75 ? 4.570 -42.088 -2.168 1.00 . ? 1 DT I O4 1 DT I O4 3 3
ATOM 45729 C C5 . DT I 5 75 ? 5.058 -44.144 -1.097 1.00 . ? 1 DT I C5 1 DT I C5 3 3
ATOM 45730 C C7 . DT I 5 75 ? 5.861 -43.499 -0.014 1.00 . ? 1 DT I C7 1 DT I C7 3 3
ATOM 45731 C C6 . DT I 5 75 ? 4.838 -45.465 -1.152 1.00 . ? 1 DT I C6 1 DT I C6 3 3
ATOM 45732 H "H5'" . DT I 5 75 ? 6.811 -49.101 0.512 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 3 3
ATOM 45733 H "H5''" . DT I 5 75 ? 5.755 -47.729 0.910 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 3 3
ATOM 45734 H "H4'" . DT I 5 75 ? 4.678 -49.989 -0.711 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 3 3
ATOM 45735 H "H3'" . DT I 5 75 ? 6.684 -48.019 -1.755 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 3 3
ATOM 45736 H "H2'" . DT I 5 75 ? 5.363 -47.699 -3.730 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 3 3
ATOM 45737 H "H2''" . DT I 5 75 ? 4.424 -49.158 -3.453 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 3 3
ATOM 45738 H "H1'" . DT I 5 75 ? 2.864 -47.729 -2.471 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 3 3
ATOM 45739 H H3 . DT I 5 75 ? 3.338 -43.416 -3.818 1.00 . ? 1 DT I H3 1 DT I H3 3 3
ATOM 45740 H H71 . DT I 5 75 ? 6.295 -42.572 -0.388 1.00 . ? 1 DT I H71 1 DT I H71 3 3
ATOM 45741 H H72 . DT I 5 75 ? 6.660 -44.172 0.300 1.00 . ? 1 DT I H72 1 DT I H72 3 3
ATOM 45742 H H73 . DT I 5 75 ? 5.216 -43.280 0.836 1.00 . ? 1 DT I H73 1 DT I H73 3 3
ATOM 45743 H H6 . DT I 5 75 ? 5.272 -46.096 -0.376 1.00 . ? 1 DT I H6 1 DT I H6 3 3
ATOM 45744 O OP3 . DC I 5 76 ? 8.577 -51.376 -2.293 1.00 . ? 2 DC I OP3 2 DC I OP1 3 3
ATOM 45745 P P . DC I 5 76 ? 8.075 -50.036 -2.674 1.00 . ? 2 DC I P 2 DC I P 3 3
ATOM 45746 O OP1 . DC I 5 76 ? 8.722 -48.826 -2.113 1.00 . ? 2 DC I OP1 2 DC I OP2 3 3
ATOM 45747 O "O5'" . DC I 5 76 ? 8.104 -49.937 -4.262 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 3 3
ATOM 45748 C "C5'" . DC I 5 76 ? 7.433 -50.906 -5.065 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 3 3
ATOM 45749 C "C4'" . DC I 5 76 ? 6.766 -50.236 -6.242 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 3 3
ATOM 45750 O "O4'" . DC I 5 76 ? 5.893 -49.186 -5.763 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 3 3
ATOM 45751 C "C3'" . DC I 5 76 ? 7.721 -49.549 -7.211 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 3 3
ATOM 45752 O "O3'" . DC I 5 76 ? 8.137 -50.462 -8.234 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 3 3
ATOM 45753 C "C2'" . DC I 5 76 ? 6.868 -48.434 -7.785 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 3 3
ATOM 45754 C "C1'" . DC I 5 76 ? 5.969 -48.048 -6.619 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 3 3
ATOM 45755 N N1 . DC I 5 76 ? 6.461 -46.914 -5.820 1.00 . ? 2 DC I N1 2 DC I N1 3 3
ATOM 45756 C C2 . DC I 5 76 ? 6.068 -45.620 -6.170 1.00 . ? 2 DC I C2 2 DC I C2 3 3
ATOM 45757 O O2 . DC I 5 76 ? 5.323 -45.462 -7.149 1.00 . ? 2 DC I O2 2 DC I O2 3 3
ATOM 45758 N N3 . DC I 5 76 ? 6.510 -44.571 -5.436 1.00 . ? 2 DC I N3 2 DC I N3 3 3
ATOM 45759 C C4 . DC I 5 76 ? 7.315 -44.780 -4.391 1.00 . ? 2 DC I C4 2 DC I C4 3 3
ATOM 45760 N N4 . DC I 5 76 ? 7.722 -43.715 -3.695 1.00 . ? 2 DC I N4 2 DC I N4 3 3
ATOM 45761 C C5 . DC I 5 76 ? 7.736 -46.090 -4.014 1.00 . ? 2 DC I C5 2 DC I C5 3 3
ATOM 45762 C C6 . DC I 5 76 ? 7.288 -47.117 -4.750 1.00 . ? 2 DC I C6 2 DC I C6 3 3
ATOM 45763 H "H5'" . DC I 5 76 ? 6.675 -51.415 -4.468 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 3 3
ATOM 45764 H "H5''" . DC I 5 76 ? 8.152 -51.641 -5.431 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 3 3
ATOM 45765 H "H4'" . DC I 5 76 ? 6.241 -51.007 -6.810 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 3 3
ATOM 45766 H "H3'" . DC I 5 76 ? 8.601 -49.166 -6.692 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 3 3
ATOM 45767 H "H2'" . DC I 5 76 ? 7.480 -47.600 -8.129 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 3 3
ATOM 45768 H "H2''" . DC I 5 76 ? 6.277 -48.780 -8.633 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 3 3
ATOM 45769 H "H1'" . DC I 5 76 ? 4.960 -47.817 -6.965 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 3 3
ATOM 45770 H H41 . DC I 5 76 ? 8.331 -43.839 -2.897 1.00 . ? 2 DC I H41 2 DC I H41 3 3
ATOM 45771 H H42 . DC I 5 76 ? 7.422 -42.788 -3.962 1.00 . ? 2 DC I H42 2 DC I H42 3 3
ATOM 45772 H H5 . DC I 5 76 ? 8.394 -46.251 -3.160 1.00 . ? 2 DC I H5 2 DC I H5 3 3
ATOM 45773 H H6 . DC I 5 76 ? 7.587 -48.132 -4.487 1.00 . ? 2 DC I H6 2 DC I H6 3 3
ATOM 45774 O OP3 . DC I 5 77 ? 9.880 -51.580 -9.625 1.00 . ? 3 DC I OP3 3 DC I OP1 3 3
ATOM 45775 P P . DC I 5 77 ? 9.617 -50.348 -8.842 1.00 . ? 3 DC I P 3 DC I P 3 3
ATOM 45776 O OP1 . DC I 5 77 ? 10.538 -49.975 -7.740 1.00 . ? 3 DC I OP1 3 DC I OP2 3 3
ATOM 45777 O "O5'" . DC I 5 77 ? 9.518 -49.130 -9.860 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 3 3
ATOM 45778 C "C5'" . DC I 5 77 ? 8.429 -49.045 -10.779 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 3 3
ATOM 45779 C "C4'" . DC I 5 77 ? 8.239 -47.620 -11.239 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 3 3
ATOM 45780 O "O4'" . DC I 5 77 ? 7.909 -46.790 -10.107 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 3 3
ATOM 45781 C "C3'" . DC I 5 77 ? 9.477 -46.976 -11.852 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 3 3
ATOM 45782 O "O3'" . DC I 5 77 ? 9.489 -47.174 -13.268 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 3 3
ATOM 45783 C "C2'" . DC I 5 77 ? 9.312 -45.500 -11.523 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 3 3
ATOM 45784 C "C1'" . DC I 5 77 ? 8.317 -45.455 -10.367 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 3 3
ATOM 45785 N N1 . DC I 5 77 ? 8.863 -44.901 -9.121 1.00 . ? 3 DC I N1 3 DC I N1 3 3
ATOM 45786 C C2 . DC I 5 77 ? 8.780 -43.525 -8.903 1.00 . ? 3 DC I C2 3 DC I C2 3 3
ATOM 45787 O O2 . DC I 5 77 ? 8.259 -42.813 -9.772 1.00 . ? 3 DC I O2 3 DC I O2 3 3
ATOM 45788 N N3 . DC I 5 77 ? 9.268 -43.004 -7.754 1.00 . ? 3 DC I N3 3 DC I N3 3 3
ATOM 45789 C C4 . DC I 5 77 ? 9.830 -43.805 -6.845 1.00 . ? 3 DC I C4 3 DC I C4 3 3
ATOM 45790 N N4 . DC I 5 77 ? 10.301 -43.247 -5.730 1.00 . ? 3 DC I N4 3 DC I N4 3 3
ATOM 45791 C C5 . DC I 5 77 ? 9.934 -45.214 -7.043 1.00 . ? 3 DC I C5 3 DC I C5 3 3
ATOM 45792 C C6 . DC I 5 77 ? 9.442 -45.714 -8.186 1.00 . ? 3 DC I C6 3 DC I C6 3 3
ATOM 45793 H "H5'" . DC I 5 77 ? 7.514 -49.390 -10.294 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 3 3
ATOM 45794 H "H5''" . DC I 5 77 ? 8.631 -49.677 -11.645 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 3 3
ATOM 45795 H "H4'" . DC I 5 77 ? 7.468 -47.622 -12.014 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 3 3
ATOM 45796 H "H3'" . DC I 5 77 ? 10.388 -47.390 -11.424 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 3 3
ATOM 45797 H "H2'" . DC I 5 77 ? 10.266 -45.042 -11.263 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 3 3
ATOM 45798 H "H2''" . DC I 5 77 ? 8.905 -44.948 -12.370 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 3 3
ATOM 45799 H "H1'" . DC I 5 77 ? 7.433 -44.879 -10.640 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 3 3
ATOM 45800 H H41 . DC I 5 77 ? 10.734 -43.825 -5.023 1.00 . ? 3 DC I H41 3 DC I H41 3 3
ATOM 45801 H H42 . DC I 5 77 ? 10.225 -42.249 -5.587 1.00 . ? 3 DC I H42 3 DC I H42 3 3
ATOM 45802 H H5 . DC I 5 77 ? 10.396 -45.859 -6.295 1.00 . ? 3 DC I H5 3 DC I H5 3 3
ATOM 45803 H H6 . DC I 5 77 ? 9.508 -46.786 -8.372 1.00 . ? 3 DC I H6 3 DC I H6 3 3
ATOM 45804 O OP3 . DA I 5 78 ? 11.977 -47.086 -13.058 1.00 . ? 4 DA I OP3 4 DA I OP1 3 3
ATOM 45805 P P . DA I 5 78 ? 10.889 -47.296 -14.041 1.00 . ? 4 DA I P 4 DA I P 3 3
ATOM 45806 O OP1 . DA I 5 78 ? 10.859 -48.540 -14.845 1.00 . ? 4 DA I OP1 4 DA I OP2 3 3
ATOM 45807 O "O5'" . DA I 5 78 ? 10.888 -46.060 -15.041 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 3 3
ATOM 45808 C "C5'" . DA I 5 78 ? 9.665 -45.565 -15.583 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 3 3
ATOM 45809 C "C4'" . DA I 5 78 ? 9.660 -44.054 -15.569 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 3 3
ATOM 45810 O "O4'" . DA I 5 78 ? 9.756 -43.597 -14.199 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 3 3
ATOM 45811 C "C3'" . DA I 5 78 ? 10.828 -43.401 -16.307 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 3 3
ATOM 45812 O "O3'" . DA I 5 78 ? 10.405 -42.182 -16.921 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 3 3
ATOM 45813 C "C2'" . DA I 5 78 ? 11.825 -43.124 -15.198 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 3 3
ATOM 45814 C "C1'" . DA I 5 78 ? 10.916 -42.793 -14.034 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 3 3
ATOM 45815 N N9 . DA I 5 78 ? 11.481 -43.085 -12.721 1.00 . ? 4 DA I N9 4 DA I N9 3 3
ATOM 45816 C C8 . DA I 5 78 ? 12.142 -44.220 -12.320 1.00 . ? 4 DA I C8 4 DA I C8 3 3
ATOM 45817 N N7 . DA I 5 78 ? 12.537 -44.188 -11.069 1.00 . ? 4 DA I N7 4 DA I N7 3 3
ATOM 45818 C C5 . DA I 5 78 ? 12.107 -42.950 -10.616 1.00 . ? 4 DA I C5 4 DA I C5 3 3
ATOM 45819 C C6 . DA I 5 78 ? 12.214 -42.311 -9.371 1.00 . ? 4 DA I C6 4 DA I C6 3 3
ATOM 45820 N N6 . DA I 5 78 ? 12.821 -42.851 -8.312 1.00 . ? 4 DA I N6 4 DA I N6 3 3
ATOM 45821 N N1 . DA I 5 78 ? 11.674 -41.080 -9.249 1.00 . ? 4 DA I N1 4 DA I N1 3 3
ATOM 45822 C C2 . DA I 5 78 ? 11.072 -40.533 -10.317 1.00 . ? 4 DA I C2 4 DA I C2 3 3
ATOM 45823 N N3 . DA I 5 78 ? 10.908 -41.035 -11.539 1.00 . ? 4 DA I N3 4 DA I N3 3 3
ATOM 45824 C C4 . DA I 5 78 ? 11.454 -42.260 -11.623 1.00 . ? 4 DA I C4 4 DA I C4 3 3
ATOM 45825 H "H5'" . DA I 5 78 ? 8.827 -45.931 -14.989 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 3 3
ATOM 45826 H "H5''" . DA I 5 78 ? 9.553 -45.913 -16.610 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 3 3
ATOM 45827 H "H4'" . DA I 5 78 ? 8.747 -43.723 -16.070 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 3 3
ATOM 45828 H "H3'" . DA I 5 78 ? 11.237 -44.066 -17.068 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 3 3
ATOM 45829 H "H2'" . DA I 5 78 ? 12.452 -43.994 -14.998 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 3 3
ATOM 45830 H "H2''" . DA I 5 78 ? 12.484 -42.295 -15.451 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 3 3
ATOM 45831 H "H1'" . DA I 5 78 ? 10.611 -41.746 -14.059 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 3 3
ATOM 45832 H H8 . DA I 5 78 ? 12.313 -45.065 -12.973 1.00 . ? 4 DA I H8 4 DA I H8 3 3
ATOM 45833 H H61 . DA I 5 78 ? 13.236 -43.771 -8.388 1.00 . ? 4 DA I H61 4 DA I H61 3 3
ATOM 45834 H H62 . DA I 5 78 ? 12.861 -42.346 -7.436 1.00 . ? 4 DA I H62 4 DA I H62 3 3
ATOM 45835 H H2 . DA I 5 78 ? 10.662 -39.534 -10.163 1.00 . ? 4 DA I H2 4 DA I H2 3 3
ATOM 45836 O OP3 . DG I 5 79 ? 10.022 -41.797 -19.335 1.00 . ? 5 DG I OP3 5 DG I OP1 3 3
ATOM 45837 P P . DG I 5 79 ? 11.078 -41.711 -18.298 1.00 . ? 5 DG I P 5 DG I P 3 3
ATOM 45838 O OP1 . DG I 5 79 ? 12.345 -42.453 -18.487 1.00 . ? 5 DG I OP1 5 DG I OP2 3 3
ATOM 45839 O "O5'" . DG I 5 79 ? 11.428 -40.179 -18.052 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 3 3
ATOM 45840 C "C5'" . DG I 5 79 ? 10.603 -39.368 -17.218 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 3 3
ATOM 45841 C "C4'" . DG I 5 79 ? 11.445 -38.364 -16.468 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 3 3
ATOM 45842 O "O4'" . DG I 5 79 ? 11.966 -38.990 -15.269 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 3 3
ATOM 45843 C "C3'" . DG I 5 79 ? 12.666 -37.845 -17.234 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 3 3
ATOM 45844 O "O3'" . DG I 5 79 ? 12.868 -36.451 -16.971 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 3 3
ATOM 45845 C "C2'" . DG I 5 79 ? 13.808 -38.662 -16.657 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 3 3
ATOM 45846 C "C1'" . DG I 5 79 ? 13.367 -38.795 -15.217 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 3 3
ATOM 45847 N N9 . DG I 5 79 ? 13.956 -39.911 -14.483 1.00 . ? 5 DG I N9 5 DG I N9 3 3
ATOM 45848 C C8 . DG I 5 79 ? 14.430 -41.092 -14.997 1.00 . ? 5 DG I C8 5 DG I C8 3 3
ATOM 45849 N N7 . DG I 5 79 ? 14.912 -41.894 -14.086 1.00 . ? 5 DG I N7 5 DG I N7 3 3
ATOM 45850 C C5 . DG I 5 79 ? 14.746 -41.198 -12.895 1.00 . ? 5 DG I C5 5 DG I C5 3 3
ATOM 45851 C C6 . DG I 5 79 ? 15.082 -41.557 -11.559 1.00 . ? 5 DG I C6 5 DG I C6 3 3
ATOM 45852 O O6 . DG I 5 79 ? 15.607 -42.602 -11.146 1.00 . ? 5 DG I O6 5 DG I O6 3 3
ATOM 45853 N N1 . DG I 5 79 ? 14.745 -40.550 -10.661 1.00 . ? 5 DG I N1 5 DG I N1 3 3
ATOM 45854 C C2 . DG I 5 79 ? 14.156 -39.356 -10.998 1.00 . ? 5 DG I C2 5 DG I C2 3 3
ATOM 45855 N N2 . DG I 5 79 ? 13.911 -38.507 -9.994 1.00 . ? 5 DG I N2 5 DG I N2 3 3
ATOM 45856 N N3 . DG I 5 79 ? 13.831 -39.014 -12.233 1.00 . ? 5 DG I N3 5 DG I N3 3 3
ATOM 45857 C C4 . DG I 5 79 ? 14.155 -39.973 -13.124 1.00 . ? 5 DG I C4 5 DG I C4 3 3
ATOM 45858 H "H5'" . DG I 5 79 ? 10.077 -40.001 -16.501 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 3 3
ATOM 45859 H "H5''" . DG I 5 79 ? 9.873 -38.839 -17.830 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 3 3
ATOM 45860 H "H4'" . DG I 5 79 ? 10.813 -37.497 -16.260 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 3 3
ATOM 45861 H "H3'" . DG I 5 79 ? 12.553 -37.996 -18.307 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 3 3
ATOM 45862 H "H2'" . DG I 5 79 ? 13.895 -39.630 -17.154 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 3 3
ATOM 45863 H "H2''" . DG I 5 79 ? 14.763 -38.149 -16.769 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 3 3
ATOM 45864 H "H1'" . DG I 5 79 ? 13.560 -37.874 -14.664 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 3 3
ATOM 45865 H H8 . DG I 5 79 ? 14.410 -41.331 -16.052 1.00 . ? 5 DG I H8 5 DG I H8 3 3
ATOM 45866 H H1 . DG I 5 79 ? 14.955 -40.717 -9.685 1.00 . ? 5 DG I H1 5 DG I H1 3 3
ATOM 45867 H H21 . DG I 5 79 ? 13.480 -37.612 -10.169 1.00 . ? 5 DG I H21 5 DG I H21 3 3
ATOM 45868 H H22 . DG I 5 79 ? 14.182 -38.739 -9.042 1.00 . ? 5 DG I H22 5 DG I H22 3 3
ATOM 45869 O OP3 . DC I 5 80 ? 10.821 -36.091 -18.365 1.00 . ? 6 DC I OP3 6 DC I OP1 3 3
ATOM 45870 P P . DC I 5 80 ? 11.859 -35.367 -17.595 1.00 . ? 6 DC I P 6 DC I P 3 3
ATOM 45871 O OP1 . DC I 5 80 ? 12.665 -34.318 -18.263 1.00 . ? 6 DC I OP1 6 DC I OP2 3 3
ATOM 45872 O "O5'" . DC I 5 80 ? 11.152 -34.718 -16.326 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 3 3
ATOM 45873 C "C5'" . DC I 5 80 ? 11.322 -35.280 -15.025 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 3 3
ATOM 45874 C "C4'" . DC I 5 80 ? 11.882 -34.245 -14.080 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 3 3
ATOM 45875 O "O4'" . DC I 5 80 ? 12.896 -34.865 -13.256 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 3 3
ATOM 45876 C "C3'" . DC I 5 80 ? 12.571 -33.063 -14.755 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 3 3
ATOM 45877 O "O3'" . DC I 5 80 ? 12.454 -31.891 -13.941 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 3 3
ATOM 45878 C "C2'" . DC I 5 80 ? 14.016 -33.519 -14.847 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 3 3
ATOM 45879 C "C1'" . DC I 5 80 ? 14.186 -34.376 -13.602 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 3 3
ATOM 45880 N N1 . DC I 5 80 ? 15.074 -35.536 -13.781 1.00 . ? 6 DC I N1 6 DC I N1 3 3
ATOM 45881 C C2 . DC I 5 80 ? 15.626 -36.141 -12.654 1.00 . ? 6 DC I C2 6 DC I C2 3 3
ATOM 45882 O O2 . DC I 5 80 ? 15.362 -35.674 -11.536 1.00 . ? 6 DC I O2 6 DC I O2 3 3
ATOM 45883 N N3 . DC I 5 80 ? 16.435 -37.216 -12.807 1.00 . ? 6 DC I N3 6 DC I N3 3 3
ATOM 45884 C C4 . DC I 5 80 ? 16.695 -37.686 -14.029 1.00 . ? 6 DC I C4 6 DC I C4 3 3
ATOM 45885 N N4 . DC I 5 80 ? 17.485 -38.757 -14.135 1.00 . ? 6 DC I N4 6 DC I N4 3 3
ATOM 45886 C C5 . DC I 5 80 ? 16.155 -37.081 -15.199 1.00 . ? 6 DC I C5 6 DC I C5 3 3
ATOM 45887 C C6 . DC I 5 80 ? 15.354 -36.019 -15.029 1.00 . ? 6 DC I C6 6 DC I C6 3 3
ATOM 45888 H "H5'" . DC I 5 80 ? 12.010 -36.123 -15.078 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 3 3
ATOM 45889 H "H5''" . DC I 5 80 ? 10.360 -35.626 -14.646 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 3 3
ATOM 45890 H "H4'" . DC I 5 80 ? 11.047 -33.837 -13.503 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 3 3
ATOM 45891 H "H3'" . DC I 5 80 ? 12.142 -32.865 -15.737 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 3 3
ATOM 45892 H "H2'" . DC I 5 80 ? 14.199 -34.080 -15.763 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 3 3
ATOM 45893 H "H2''" . DC I 5 80 ? 14.701 -32.670 -14.841 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 3 3
ATOM 45894 H "H1'" . DC I 5 80 ? 14.557 -33.782 -12.765 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 3 3
ATOM 45895 H H41 . DC I 5 80 ? 17.691 -39.130 -15.052 1.00 . ? 6 DC I H41 6 DC I H41 3 3
ATOM 45896 H H42 . DC I 5 80 ? 17.872 -39.201 -13.312 1.00 . ? 6 DC I H42 6 DC I H42 3 3
ATOM 45897 H H5 . DC I 5 80 ? 16.382 -37.468 -16.192 1.00 . ? 6 DC I H5 6 DC I H5 3 3
ATOM 45898 H H6 . DC I 5 80 ? 14.922 -35.532 -15.903 1.00 . ? 6 DC I H6 6 DC I H6 3 3
ATOM 45899 O OP3 . DT I 5 81 ? 12.289 -29.421 -13.736 1.00 . ? 7 DT I OP3 7 DT I OP1 3 3
ATOM 45900 P P . DT I 5 81 ? 12.993 -30.484 -14.491 1.00 . ? 7 DT I P 7 DT I P 3 3
ATOM 45901 O OP1 . DT I 5 81 ? 12.920 -30.498 -15.972 1.00 . ? 7 DT I OP1 7 DT I OP2 3 3
ATOM 45902 O "O5'" . DT I 5 81 ? 14.526 -30.465 -14.066 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 3 3
ATOM 45903 C "C5'" . DT I 5 81 ? 15.017 -29.471 -13.170 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 3 3
ATOM 45904 C "C4'" . DT I 5 81 ? 15.540 -30.114 -11.908 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 3 3
ATOM 45905 O "O4'" . DT I 5 81 ? 15.787 -31.523 -12.146 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 3 3
ATOM 45906 C "C3'" . DT I 5 81 ? 16.864 -29.537 -11.415 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 3 3
ATOM 45907 O "O3'" . DT I 5 81 ? 16.915 -29.533 -9.987 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 3 3
ATOM 45908 C "C2'" . DT I 5 81 ? 17.899 -30.487 -11.986 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 3 3
ATOM 45909 C "C1'" . DT I 5 81 ? 17.172 -31.817 -12.012 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 3 3
ATOM 45910 N N1 . DT I 5 81 ? 17.566 -32.689 -13.130 1.00 . ? 7 DT I N1 7 DT I N1 3 3
ATOM 45911 C C2 . DT I 5 81 ? 18.276 -33.831 -12.841 1.00 . ? 7 DT I C2 7 DT I C2 3 3
ATOM 45912 O O2 . DT I 5 81 ? 18.583 -34.153 -11.706 1.00 . ? 7 DT I O2 7 DT I O2 3 3
ATOM 45913 N N3 . DT I 5 81 ? 18.615 -34.586 -13.932 1.00 . ? 7 DT I N3 7 DT I N3 3 3
ATOM 45914 C C4 . DT I 5 81 ? 18.324 -34.320 -15.252 1.00 . ? 7 DT I C4 7 DT I C4 3 3
ATOM 45915 O O4 . DT I 5 81 ? 18.690 -35.101 -16.127 1.00 . ? 7 DT I O4 7 DT I O4 3 3
ATOM 45916 C C5 . DT I 5 81 ? 17.576 -33.108 -15.486 1.00 . ? 7 DT I C5 7 DT I C5 3 3
ATOM 45917 C C7 . DT I 5 81 ? 17.230 -32.737 -16.893 1.00 . ? 7 DT I C7 7 DT I C7 3 3
ATOM 45918 C C6 . DT I 5 81 ? 17.233 -32.357 -14.427 1.00 . ? 7 DT I C6 7 DT I C6 3 3
ATOM 45919 H "H5'" . DT I 5 81 ? 14.211 -28.783 -12.911 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 3 3
ATOM 45920 H "H5''" . DT I 5 81 ? 15.823 -28.912 -13.648 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 3 3
ATOM 45921 H "H4'" . DT I 5 81 ? 14.808 -29.931 -11.119 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 3 3
ATOM 45922 H "H3'" . DT I 5 81 ? 17.006 -28.521 -11.779 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 3 3
ATOM 45923 H "H2'" . DT I 5 81 ? 18.221 -30.173 -12.978 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 3 3
ATOM 45924 H "H2''" . DT I 5 81 ? 18.786 -30.542 -11.353 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 3 3
ATOM 45925 H "H1'" . DT I 5 81 ? 17.314 -32.363 -11.078 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 3 3
ATOM 45926 H H3 . DT I 5 81 ? 19.141 -35.434 -13.755 1.00 . ? 7 DT I H3 7 DT I H3 3 3
ATOM 45927 H H71 . DT I 5 81 ? 16.147 -32.673 -16.997 1.00 . ? 7 DT I H71 7 DT I H71 3 3
ATOM 45928 H H72 . DT I 5 81 ? 17.675 -31.773 -17.134 1.00 . ? 7 DT I H72 7 DT I H72 3 3
ATOM 45929 H H73 . DT I 5 81 ? 17.616 -33.496 -17.574 1.00 . ? 7 DT I H73 7 DT I H73 3 3
ATOM 45930 H H6 . DT I 5 81 ? 16.664 -31.441 -14.600 1.00 . ? 7 DT I H6 7 DT I H6 3 3
ATOM 45931 O OP3 . DG I 5 82 ? 18.422 -27.566 -10.262 1.00 . ? 8 DG I OP3 8 DG I OP1 3 3
ATOM 45932 P P . DG I 5 82 ? 17.839 -28.459 -9.233 1.00 . ? 8 DG I P 8 DG I P 3 3
ATOM 45933 O OP1 . DG I 5 82 ? 17.072 -27.873 -8.110 1.00 . ? 8 DG I OP1 8 DG I OP2 3 3
ATOM 45934 O "O5'" . DG I 5 82 ? 19.020 -29.333 -8.624 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 3 3
ATOM 45935 C "C5'" . DG I 5 82 ? 18.767 -30.287 -7.595 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 3 3
ATOM 45936 C "C4'" . DG I 5 82 ? 20.056 -30.952 -7.178 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 3 3
ATOM 45937 O "O4'" . DG I 5 82 ? 20.462 -31.872 -8.222 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 3 3
ATOM 45938 C "C3'" . DG I 5 82 ? 21.235 -30.001 -6.978 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 3 3
ATOM 45939 O "O3'" . DG I 5 82 ? 22.082 -30.473 -5.926 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 3 3
ATOM 45940 C "C2'" . DG I 5 82 ? 21.951 -30.045 -8.316 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 3 3
ATOM 45941 C "C1'" . DG I 5 82 ? 21.701 -31.468 -8.785 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 3 3
ATOM 45942 N N9 . DG I 5 82 ? 21.605 -31.603 -10.236 1.00 . ? 8 DG I N9 8 DG I N9 3 3
ATOM 45943 C C8 . DG I 5 82 ? 21.136 -30.664 -11.122 1.00 . ? 8 DG I C8 8 DG I C8 3 3
ATOM 45944 N N7 . DG I 5 82 ? 21.185 -31.058 -12.366 1.00 . ? 8 DG I N7 8 DG I N7 3 3
ATOM 45945 C C5 . DG I 5 82 ? 21.711 -32.342 -12.298 1.00 . ? 8 DG I C5 8 DG I C5 3 3
ATOM 45946 C C6 . DG I 5 82 ? 21.999 -33.278 -13.331 1.00 . ? 8 DG I C6 8 DG I C6 3 3
ATOM 45947 O O6 . DG I 5 82 ? 21.834 -33.158 -14.556 1.00 . ? 8 DG I O6 8 DG I O6 3 3
ATOM 45948 N N1 . DG I 5 82 ? 22.527 -34.457 -12.818 1.00 . ? 8 DG I N1 8 DG I N1 3 3
ATOM 45949 C C2 . DG I 5 82 ? 22.747 -34.709 -11.485 1.00 . ? 8 DG I C2 8 DG I C2 3 3
ATOM 45950 N N2 . DG I 5 82 ? 23.248 -35.914 -11.184 1.00 . ? 8 DG I N2 8 DG I N2 3 3
ATOM 45951 N N3 . DG I 5 82 ? 22.487 -33.849 -10.514 1.00 . ? 8 DG I N3 8 DG I N3 3 3
ATOM 45952 C C4 . DG I 5 82 ? 21.975 -32.693 -10.989 1.00 . ? 8 DG I C4 8 DG I C4 3 3
ATOM 45953 H "H5'" . DG I 5 82 ? 18.075 -31.045 -7.960 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 3 3
ATOM 45954 H "H5''" . DG I 5 82 ? 18.327 -29.786 -6.732 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 3 3
ATOM 45955 H "H4'" . DG I 5 82 ? 19.881 -31.442 -6.219 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 3 3
ATOM 45956 H "H3'" . DG I 5 82 ? 20.892 -28.995 -6.735 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 3 3
ATOM 45957 H "H2'" . DG I 5 82 ? 21.544 -29.306 -9.005 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 3 3
ATOM 45958 H "H2''" . DG I 5 82 ? 23.015 -29.836 -8.203 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 3 3
ATOM 45959 H "H1'" . DG I 5 82 ? 22.475 -32.146 -8.421 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 3 3
ATOM 45960 H H8 . DG I 5 82 ? 20.758 -29.698 -10.819 1.00 . ? 8 DG I H8 8 DG I H8 3 3
ATOM 45961 H H1 . DG I 5 82 ? 22.763 -35.171 -13.493 1.00 . ? 8 DG I H1 8 DG I H1 3 3
ATOM 45962 H H21 . DG I 5 82 ? 23.428 -36.173 -10.222 1.00 . ? 8 DG I H21 8 DG I H21 3 3
ATOM 45963 H H22 . DG I 5 82 ? 23.463 -36.570 -11.924 1.00 . ? 8 DG I H22 8 DG I H22 3 3
ATOM 45964 O OP3 . DA I 5 83 ? 23.276 -28.298 -6.189 1.00 . ? 9 DA I OP3 9 DA I OP1 3 3
ATOM 45965 P P . DA I 5 83 ? 23.279 -29.547 -5.390 1.00 . ? 9 DA I P 9 DA I P 3 3
ATOM 45966 O OP1 . DA I 5 83 ? 23.180 -29.469 -3.913 1.00 . ? 9 DA I OP1 9 DA I OP2 3 3
ATOM 45967 O "O5'" . DA I 5 83 ? 24.585 -30.377 -5.756 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 3 3
ATOM 45968 C "C5'" . DA I 5 83 ? 24.713 -31.740 -5.355 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 3 3
ATOM 45969 C "C4'" . DA I 5 83 ? 25.770 -32.434 -6.184 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 3 3
ATOM 45970 O "O4'" . DA I 5 83 ? 25.324 -32.499 -7.562 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 3 3
ATOM 45971 C "C3'" . DA I 5 83 ? 27.133 -31.734 -6.205 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 3 3
ATOM 45972 O "O3'" . DA I 5 83 ? 28.167 -32.680 -5.920 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 3 3
ATOM 45973 C "C2'" . DA I 5 83 ? 27.257 -31.204 -7.626 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 3 3
ATOM 45974 C "C1'" . DA I 5 83 ? 26.402 -32.170 -8.415 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 3 3
ATOM 45975 N N9 . DA I 5 83 ? 25.849 -31.631 -9.658 1.00 . ? 9 DA I N9 9 DA I N9 3 3
ATOM 45976 C C8 . DA I 5 83 ? 25.232 -30.419 -9.845 1.00 . ? 9 DA I C8 9 DA I C8 3 3
ATOM 45977 N N7 . DA I 5 83 ? 24.846 -30.208 -11.081 1.00 . ? 9 DA I N7 9 DA I N7 3 3
ATOM 45978 C C5 . DA I 5 83 ? 25.232 -31.358 -11.752 1.00 . ? 9 DA I C5 9 DA I C5 3 3
ATOM 45979 C C6 . DA I 5 83 ? 25.108 -31.755 -13.094 1.00 . ? 9 DA I C6 9 DA I C6 3 3
ATOM 45980 N N6 . DA I 5 83 ? 24.543 -31.000 -14.039 1.00 . ? 9 DA I N6 9 DA I N6 3 3
ATOM 45981 N N1 . DA I 5 83 ? 25.595 -32.965 -13.437 1.00 . ? 9 DA I N1 9 DA I N1 3 3
ATOM 45982 C C2 . DA I 5 83 ? 26.170 -33.719 -12.489 1.00 . ? 9 DA I C2 9 DA I C2 3 3
ATOM 45983 N N3 . DA I 5 83 ? 26.347 -33.455 -11.195 1.00 . ? 9 DA I N3 9 DA I N3 3 3
ATOM 45984 C C4 . DA I 5 83 ? 25.850 -32.245 -10.887 1.00 . ? 9 DA I C4 9 DA I C4 3 3
ATOM 45985 H "H5'" . DA I 5 83 ? 23.760 -32.253 -5.490 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 3 3
ATOM 45986 H "H5''" . DA I 5 83 ? 24.997 -31.788 -4.303 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 3 3
ATOM 45987 H "H4'" . DA I 5 83 ? 25.935 -33.418 -5.741 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 3 3
ATOM 45988 H "H3'" . DA I 5 83 ? 27.173 -30.931 -5.468 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 3 3
ATOM 45989 H "H2'" . DA I 5 83 ? 26.898 -30.177 -7.699 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 3 3
ATOM 45990 H "H2''" . DA I 5 83 ? 28.293 -31.215 -7.964 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 3 3
ATOM 45991 H "H1'" . DA I 5 83 ? 26.951 -33.086 -8.643 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 3 3
ATOM 45992 H H8 . DA I 5 83 ? 25.078 -29.705 -9.048 1.00 . ? 9 DA I H8 9 DA I H8 3 3
ATOM 45993 H H61 . DA I 5 83 ? 24.179 -30.090 -13.794 1.00 . ? 9 DA I H61 9 DA I H61 3 3
ATOM 45994 H H62 . DA I 5 83 ? 24.467 -31.324 -14.995 1.00 . ? 9 DA I H62 9 DA I H62 3 3
ATOM 45995 H H2 . DA I 5 83 ? 26.546 -34.688 -12.825 1.00 . ? 9 DA I H2 9 DA I H2 3 3
ATOM 45996 O OP3 . DA I 5 84 ? 29.801 -30.797 -5.665 1.00 . ? 10 DA I OP3 10 DA I OP1 3 3
ATOM 45997 P P . DA I 5 84 ? 29.707 -32.236 -6.014 1.00 . ? 10 DA I P 10 DA I P 3 3
ATOM 45998 O OP1 . DA I 5 84 ? 30.516 -33.223 -5.261 1.00 . ? 10 DA I OP1 10 DA I OP2 3 3
ATOM 45999 O "O5'" . DA I 5 84 ? 30.060 -32.389 -7.558 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 3 3
ATOM 46000 C "C5'" . DA I 5 84 ? 31.388 -32.711 -7.969 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 3 3
ATOM 46001 C "C4'" . DA I 5 84 ? 31.378 -33.318 -9.352 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 3 3
ATOM 46002 O "O4'" . DA I 5 84 ? 30.072 -33.146 -9.944 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 3 3
ATOM 46003 C "C3'" . DA I 5 84 ? 32.349 -32.672 -10.333 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 3 3
ATOM 46004 O "O3'" . DA I 5 84 ? 33.618 -33.333 -10.275 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 3 3
ATOM 46005 C "C2'" . DA I 5 84 ? 31.678 -32.887 -11.680 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 3 3
ATOM 46006 C "C1'" . DA I 5 84 ? 30.189 -32.954 -11.349 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 3 3
ATOM 46007 N N9 . DA I 5 84 ? 29.439 -31.748 -11.692 1.00 . ? 10 DA I N9 10 DA I N9 3 3
ATOM 46008 C C8 . DA I 5 84 ? 29.003 -30.769 -10.835 1.00 . ? 10 DA I C8 10 DA I C8 3 3
ATOM 46009 N N7 . DA I 5 84 ? 28.334 -29.808 -11.424 1.00 . ? 10 DA I N7 10 DA I N7 3 3
ATOM 46010 C C5 . DA I 5 84 ? 28.334 -30.176 -12.762 1.00 . ? 10 DA I C5 10 DA I C5 3 3
ATOM 46011 C C6 . DA I 5 84 ? 27.787 -29.573 -13.907 1.00 . ? 10 DA I C6 10 DA I C6 3 3
ATOM 46012 N N6 . DA I 5 84 ? 27.099 -28.432 -13.883 1.00 . ? 10 DA I N6 10 DA I N6 3 3
ATOM 46013 N N1 . DA I 5 84 ? 27.972 -30.192 -15.093 1.00 . ? 10 DA I N1 10 DA I N1 3 3
ATOM 46014 C C2 . DA I 5 84 ? 28.657 -31.344 -15.114 1.00 . ? 10 DA I C2 10 DA I C2 3 3
ATOM 46015 N N3 . DA I 5 84 ? 29.215 -32.012 -14.105 1.00 . ? 10 DA I N3 10 DA I N3 3 3
ATOM 46016 C C4 . DA I 5 84 ? 29.016 -31.367 -12.943 1.00 . ? 10 DA I C4 10 DA I C4 3 3
ATOM 46017 H "H5'" . DA I 5 84 ? 31.824 -33.424 -7.270 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 3 3
ATOM 46018 H "H5''" . DA I 5 84 ? 31.996 -31.807 -7.980 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 3 3
ATOM 46019 H "H4'" . DA I 5 84 ? 31.674 -34.365 -9.257 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 3 3
ATOM 46020 H "H3'" . DA I 5 84 ? 32.487 -31.613 -10.110 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 3 3
ATOM 46021 H "H2'" . DA I 5 84 ? 31.912 -32.077 -12.371 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 3 3
ATOM 46022 H "H2''" . DA I 5 84 ? 32.006 -33.819 -12.144 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 3 3
ATOM 46023 H "H1'" . DA I 5 84 ? 29.717 -33.807 -11.844 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 3 3
ATOM 46024 H H8 . DA I 5 84 ? 29.199 -30.789 -9.773 1.00 . ? 10 DA I H8 10 DA I H8 3 3
ATOM 46025 H H61 . DA I 5 84 ? 26.941 -27.952 -13.007 1.00 . ? 10 DA I H61 10 DA I H61 3 3
ATOM 46026 H H62 . DA I 5 84 ? 26.746 -28.031 -14.739 1.00 . ? 10 DA I H62 10 DA I H62 3 3
ATOM 46027 H H2 . DA I 5 84 ? 28.774 -31.801 -16.100 1.00 . ? 10 DA I H2 10 DA I H2 3 3
ATOM 46028 O OP3 . DC I 5 85 ? 34.561 -31.054 -9.927 1.00 . ? 11 DC I OP3 11 DC I OP1 3 3
ATOM 46029 P P . DC I 5 85 ? 34.960 -32.466 -10.125 1.00 . ? 11 DC I P 11 DC I P 3 3
ATOM 46030 O OP1 . DC I 5 85 ? 35.836 -33.121 -9.125 1.00 . ? 11 DC I OP1 11 DC I OP2 3 3
ATOM 46031 O "O5'" . DC I 5 85 ? 35.656 -32.596 -11.549 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 3 3
ATOM 46032 C "C5'" . DC I 5 85 ? 35.044 -33.354 -12.591 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 3 3
ATOM 46033 C "C4'" . DC I 5 85 ? 35.187 -32.635 -13.911 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 3 3
ATOM 46034 O "O4'" . DC I 5 85 ? 33.954 -31.927 -14.202 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 3 3
ATOM 46035 C "C3'" . DC I 5 85 ? 36.297 -31.581 -13.948 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 3 3
ATOM 46036 O "O3'" . DC I 5 85 ? 37.047 -31.698 -15.159 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 3 3
ATOM 46037 C "C2'" . DC I 5 85 ? 35.548 -30.262 -13.914 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 3 3
ATOM 46038 C "C1'" . DC I 5 85 ? 34.271 -30.620 -14.638 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 3 3
ATOM 46039 N N1 . DC I 5 85 ? 33.127 -29.742 -14.348 1.00 . ? 11 DC I N1 11 DC I N1 3 3
ATOM 46040 C C2 . DC I 5 85 ? 32.217 -29.469 -15.369 1.00 . ? 11 DC I C2 11 DC I C2 3 3
ATOM 46041 O O2 . DC I 5 85 ? 32.393 -29.988 -16.480 1.00 . ? 11 DC I O2 11 DC I O2 3 3
ATOM 46042 N N3 . DC I 5 85 ? 31.170 -28.645 -15.122 1.00 . ? 11 DC I N3 11 DC I N3 3 3
ATOM 46043 C C4 . DC I 5 85 ? 31.020 -28.102 -13.911 1.00 . ? 11 DC I C4 11 DC I C4 3 3
ATOM 46044 N N4 . DC I 5 85 ? 29.984 -27.281 -13.714 1.00 . ? 11 DC I N4 11 DC I N4 3 3
ATOM 46045 C C5 . DC I 5 85 ? 31.930 -28.371 -12.848 1.00 . ? 11 DC I C5 11 DC I C5 3 3
ATOM 46046 C C6 . DC I 5 85 ? 32.958 -29.192 -13.108 1.00 . ? 11 DC I C6 11 DC I C6 3 3
ATOM 46047 H "H5'" . DC I 5 85 ? 33.985 -33.490 -12.371 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 3 3
ATOM 46048 H "H5''" . DC I 5 85 ? 35.522 -34.331 -12.663 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 3 3
ATOM 46049 H "H4'" . DC I 5 85 ? 35.442 -33.383 -14.666 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 3 3
ATOM 46050 H "H3'" . DC I 5 85 ? 36.971 -31.689 -13.099 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 3 3
ATOM 46051 H "H2'" . DC I 5 85 ? 35.366 -29.936 -12.889 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 3 3
ATOM 46052 H "H2''" . DC I 5 85 ? 36.109 -29.473 -14.415 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 3 3
ATOM 46053 H "H1'" . DC I 5 85 ? 34.425 -30.650 -15.719 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 3 3
ATOM 46054 H H41 . DC I 5 85 ? 29.844 -26.850 -12.810 1.00 . ? 11 DC I H41 11 DC I H41 3 3
ATOM 46055 H H42 . DC I 5 85 ? 29.326 -27.099 -14.462 1.00 . ? 11 DC I H42 11 DC I H42 3 3
ATOM 46056 H H5 . DC I 5 85 ? 31.797 -27.925 -11.862 1.00 . ? 11 DC I H5 11 DC I H5 3 3
ATOM 46057 H H6 . DC I 5 85 ? 33.669 -29.423 -12.315 1.00 . ? 11 DC I H6 11 DC I H6 3 3
ATOM 46058 O OP3 . DA I 5 86 ? 39.418 -31.881 -14.448 1.00 . ? 12 DA I OP3 12 DA I OP1 3 3
ATOM 46059 P P . DA I 5 86 ? 38.505 -31.038 -15.253 1.00 . ? 12 DA I P 12 DA I P 3 3
ATOM 46060 O OP1 . DA I 5 86 ? 38.385 -29.590 -14.949 1.00 . ? 12 DA I OP1 12 DA I OP2 3 3
ATOM 46061 O "O5'" . DA I 5 86 ? 38.906 -31.198 -16.784 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 3 3
ATOM 46062 C "C5'" . DA I 5 86 ? 38.053 -31.891 -17.694 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 3 3
ATOM 46063 C "C4'" . DA I 5 86 ? 37.485 -30.933 -18.714 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 3 3
ATOM 46064 O "O4'" . DA I 5 86 ? 36.360 -30.242 -18.119 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 3 3
ATOM 46065 C "C3'" . DA I 5 86 ? 38.452 -29.847 -19.200 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 3 3
ATOM 46066 O "O3'" . DA I 5 86 ? 38.462 -29.806 -20.631 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 3 3
ATOM 46067 C "C2'" . DA I 5 86 ? 37.884 -28.556 -18.632 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 3 3
ATOM 46068 C "C1'" . DA I 5 86 ? 36.415 -28.873 -18.460 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 3 3
ATOM 46069 N N9 . DA I 5 86 ? 35.749 -28.116 -17.399 1.00 . ? 12 DA I N9 12 DA I N9 3 3
ATOM 46070 C C8 . DA I 5 86 ? 36.153 -27.968 -16.095 1.00 . ? 12 DA I C8 12 DA I C8 3 3
ATOM 46071 N N7 . DA I 5 86 ? 35.353 -27.219 -15.375 1.00 . ? 12 DA I N7 12 DA I N7 3 3
ATOM 46072 C C5 . DA I 5 86 ? 34.354 -26.850 -16.264 1.00 . ? 12 DA I C5 12 DA I C5 3 3
ATOM 46073 C C6 . DA I 5 86 ? 33.205 -26.053 -16.118 1.00 . ? 12 DA I C6 12 DA I C6 3 3
ATOM 46074 N N6 . DA I 5 86 ? 32.853 -25.466 -14.974 1.00 . ? 12 DA I N6 12 DA I N6 3 3
ATOM 46075 N N1 . DA I 5 86 ? 32.417 -25.881 -17.200 1.00 . ? 12 DA I N1 12 DA I N1 3 3
ATOM 46076 C C2 . DA I 5 86 ? 32.769 -26.473 -18.348 1.00 . ? 12 DA I C2 12 DA I C2 3 3
ATOM 46077 N N3 . DA I 5 86 ? 33.821 -27.247 -18.610 1.00 . ? 12 DA I N3 12 DA I N3 3 3
ATOM 46078 C C4 . DA I 5 86 ? 34.584 -27.397 -17.514 1.00 . ? 12 DA I C4 12 DA I C4 3 3
ATOM 46079 H "H5'" . DA I 5 86 ? 37.232 -32.352 -17.145 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 3 3
ATOM 46080 H "H5''" . DA I 5 86 ? 38.618 -32.666 -18.209 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 3 3
ATOM 46081 H "H4'" . DA I 5 86 ? 37.211 -31.519 -19.593 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 3 3
ATOM 46082 H "H3'" . DA I 5 86 ? 39.464 -30.036 -18.843 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 3 3
ATOM 46083 H "H2'" . DA I 5 86 ? 38.362 -28.291 -17.690 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 3 3
ATOM 46084 H "H2''" . DA I 5 86 ? 38.028 -27.724 -19.320 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 3 3
ATOM 46085 H "H1'" . DA I 5 86 ? 35.867 -28.730 -19.392 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 3 3
ATOM 46086 H H8 . DA I 5 86 ? 37.050 -28.427 -15.699 1.00 . ? 12 DA I H8 12 DA I H8 3 3
ATOM 46087 H H61 . DA I 5 86 ? 33.430 -25.586 -14.155 1.00 . ? 12 DA I H61 12 DA I H61 3 3
ATOM 46088 H H62 . DA I 5 86 ? 32.006 -24.918 -14.930 1.00 . ? 12 DA I H62 12 DA I H62 3 3
ATOM 46089 H H2 . DA I 5 86 ? 32.098 -26.296 -19.190 1.00 . ? 12 DA I H2 12 DA I H2 3 3
ATOM 46090 O OP3 . DT I 5 87 ? 39.849 -29.465 -22.671 1.00 . ? 13 DT I OP3 13 DT I OP1 3 3
ATOM 46091 P P . DT I 5 87 ? 39.469 -28.815 -21.395 1.00 . ? 13 DT I P 13 DT I P 3 3
ATOM 46092 O OP1 . DT I 5 87 ? 40.529 -28.371 -20.460 1.00 . ? 13 DT I OP1 13 DT I OP2 3 3
ATOM 46093 O "O5'" . DT I 5 87 ? 38.572 -27.548 -21.738 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 3 3
ATOM 46094 C "C5'" . DT I 5 87 ? 38.164 -27.281 -23.079 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 3 3
ATOM 46095 C "C4'" . DT I 5 87 ? 36.983 -26.340 -23.084 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 3 3
ATOM 46096 O "O4'" . DT I 5 87 ? 36.348 -26.366 -21.789 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 3 3
ATOM 46097 C "C3'" . DT I 5 87 ? 37.331 -24.875 -23.323 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 3 3
ATOM 46098 O "O3'" . DT I 5 87 ? 37.260 -24.578 -24.719 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 3 3
ATOM 46099 C "C2'" . DT I 5 87 ? 36.250 -24.124 -22.560 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 3 3
ATOM 46100 C "C1'" . DT I 5 87 ? 35.668 -25.138 -21.576 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 3 3
ATOM 46101 N N1 . DT I 5 87 ? 35.832 -24.773 -20.156 1.00 . ? 13 DT I N1 13 DT I N1 3 3
ATOM 46102 C C2 . DT I 5 87 ? 34.812 -24.090 -19.536 1.00 . ? 13 DT I C2 13 DT I C2 3 3
ATOM 46103 O O2 . DT I 5 87 ? 33.788 -23.758 -20.111 1.00 . ? 13 DT I O2 13 DT I O2 3 3
ATOM 46104 N N3 . DT I 5 87 ? 35.034 -23.806 -18.213 1.00 . ? 13 DT I N3 13 DT I N3 3 3
ATOM 46105 C C4 . DT I 5 87 ? 36.150 -24.126 -17.468 1.00 . ? 13 DT I C4 13 DT I C4 3 3
ATOM 46106 O O4 . DT I 5 87 ? 36.203 -23.819 -16.278 1.00 . ? 13 DT I O4 13 DT I O4 3 3
ATOM 46107 C C5 . DT I 5 87 ? 37.186 -24.832 -18.185 1.00 . ? 13 DT I C5 13 DT I C5 3 3
ATOM 46108 C C7 . DT I 5 87 ? 38.443 -25.198 -17.463 1.00 . ? 13 DT I C7 13 DT I C7 3 3
ATOM 46109 C C6 . DT I 5 87 ? 36.981 -25.121 -19.478 1.00 . ? 13 DT I C6 13 DT I C6 3 3
ATOM 46110 H "H5'" . DT I 5 87 ? 37.880 -28.212 -23.570 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 3 3
ATOM 46111 H "H5''" . DT I 5 87 ? 38.988 -26.825 -23.629 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 3 3
ATOM 46112 H "H4'" . DT I 5 87 ? 36.321 -26.643 -23.896 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 3 3
ATOM 46113 H "H3'" . DT I 5 87 ? 38.331 -24.640 -22.956 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 3 3
ATOM 46114 H "H2'" . DT I 5 87 ? 36.654 -23.247 -22.056 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 3 3
ATOM 46115 H "H2''" . DT I 5 87 ? 35.457 -23.784 -23.228 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 3 3
ATOM 46116 H "H1'" . DT I 5 87 ? 34.606 -25.303 -21.769 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 3 3
ATOM 46117 H H3 . DT I 5 87 ? 34.297 -23.307 -17.732 1.00 . ? 13 DT I H3 13 DT I H3 3 3
ATOM 46118 H H71 . DT I 5 87 ? 38.686 -24.421 -16.738 1.00 . ? 13 DT I H71 13 DT I H71 3 3
ATOM 46119 H H72 . DT I 5 87 ? 38.302 -26.146 -16.944 1.00 . ? 13 DT I H72 13 DT I H72 3 3
ATOM 46120 H H73 . DT I 5 87 ? 39.260 -25.295 -18.179 1.00 . ? 13 DT I H73 13 DT I H73 3 3
ATOM 46121 H H6 . DT I 5 87 ? 37.759 -25.656 -20.019 1.00 . ? 13 DT I H6 13 DT I H6 3 3
ATOM 46122 O OP3 . DG I 5 88 ? 39.542 -23.585 -24.443 1.00 . ? 14 DG I OP3 14 DG I OP1 3 3
ATOM 46123 P P . DG I 5 88 ? 38.526 -23.933 -25.465 1.00 . ? 14 DG I P 14 DG I P 3 3
ATOM 46124 O OP1 . DG I 5 88 ? 38.897 -24.828 -26.586 1.00 . ? 14 DG I OP1 14 DG I OP2 3 3
ATOM 46125 O "O5'" . DG I 5 88 ? 37.960 -22.578 -26.074 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 3 3
ATOM 46126 C "C5'" . DG I 5 88 ? 36.587 -22.225 -25.909 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 3 3
ATOM 46127 C "C4'" . DG I 5 88 ? 36.470 -20.858 -25.277 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 3 3
ATOM 46128 O "O4'" . DG I 5 88 ? 36.316 -21.011 -23.842 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 3 3
ATOM 46129 C "C3'" . DG I 5 88 ? 37.691 -19.951 -25.472 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 3 3
ATOM 46130 O "O3'" . DG I 5 88 ? 37.281 -18.615 -25.793 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 3 3
ATOM 46131 C "C2'" . DG I 5 88 ? 38.370 -19.975 -24.112 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 3 3
ATOM 46132 C "C1'" . DG I 5 88 ? 37.171 -20.085 -23.203 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 3 3
ATOM 46133 N N9 . DG I 5 88 ? 37.441 -20.562 -21.849 1.00 . ? 14 DG I N9 14 DG I N9 3 3
ATOM 46134 C C8 . DG I 5 88 ? 38.473 -21.365 -21.432 1.00 . ? 14 DG I C8 14 DG I C8 3 3
ATOM 46135 N N7 . DG I 5 88 ? 38.462 -21.593 -20.145 1.00 . ? 14 DG I N7 14 DG I N7 3 3
ATOM 46136 C C5 . DG I 5 88 ? 37.346 -20.903 -19.688 1.00 . ? 14 DG I C5 14 DG I C5 3 3
ATOM 46137 C C6 . DG I 5 88 ? 36.813 -20.773 -18.374 1.00 . ? 14 DG I C6 14 DG I C6 3 3
ATOM 46138 O O6 . DG I 5 88 ? 37.241 -21.252 -17.315 1.00 . ? 14 DG I O6 14 DG I O6 3 3
ATOM 46139 N N1 . DG I 5 88 ? 35.666 -19.985 -18.363 1.00 . ? 14 DG I N1 14 DG I N1 3 3
ATOM 46140 C C2 . DG I 5 88 ? 35.104 -19.394 -19.470 1.00 . ? 14 DG I C2 14 DG I C2 3 3
ATOM 46141 N N2 . DG I 5 88 ? 33.995 -18.668 -19.270 1.00 . ? 14 DG I N2 14 DG I N2 3 3
ATOM 46142 N N3 . DG I 5 88 ? 35.592 -19.505 -20.693 1.00 . ? 14 DG I N3 14 DG I N3 3 3
ATOM 46143 C C4 . DG I 5 88 ? 36.703 -20.267 -20.729 1.00 . ? 14 DG I C4 14 DG I C4 3 3
ATOM 46144 H "H5'" . DG I 5 88 ? 36.097 -22.958 -25.267 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 3 3
ATOM 46145 H "H5''" . DG I 5 88 ? 36.092 -22.213 -26.881 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 3 3
ATOM 46146 H "H4'" . DG I 5 88 ? 35.625 -20.350 -25.747 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 3 3
ATOM 46147 H "H3'" . DG I 5 88 ? 38.339 -20.328 -26.260 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 3 3
ATOM 46148 H "H2'" . DG I 5 88 ? 39.040 -20.830 -24.020 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 3 3
ATOM 46149 H "H2''" . DG I 5 88 ? 38.961 -19.075 -23.946 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 3 3
ATOM 46150 H "H1'" . DG I 5 88 ? 36.643 -19.130 -23.139 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 3 3
ATOM 46151 H H8 . DG I 5 88 ? 39.220 -21.770 -22.101 1.00 . ? 14 DG I H8 14 DG I H8 3 3
ATOM 46152 H H1 . DG I 5 88 ? 35.220 -19.844 -17.465 1.00 . ? 14 DG I H1 14 DG I H1 3 3
ATOM 46153 H H21 . DG I 5 88 ? 33.550 -18.217 -20.058 1.00 . ? 14 DG I H21 14 DG I H21 3 3
ATOM 46154 H H22 . DG I 5 88 ? 33.591 -18.547 -18.346 1.00 . ? 14 DG I H22 14 DG I H22 3 3
ATOM 46155 O OP3 . DC I 5 89 ? 37.460 -17.235 -27.850 1.00 . ? 15 DC I OP3 15 DC I OP1 3 3
ATOM 46156 P P . DC I 5 89 ? 36.635 -18.298 -27.229 1.00 . ? 15 DC I P 15 DC I P 3 3
ATOM 46157 O OP1 . DC I 5 89 ? 36.419 -19.570 -27.958 1.00 . ? 15 DC I OP1 15 DC I OP2 3 3
ATOM 46158 O "O5'" . DC I 5 89 ? 35.215 -17.670 -26.882 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 3 3
ATOM 46159 C "C5'" . DC I 5 89 ? 34.061 -18.498 -26.752 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 3 3
ATOM 46160 C "C4'" . DC I 5 89 ? 33.144 -17.955 -25.682 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 3 3
ATOM 46161 O "O4'" . DC I 5 89 ? 33.805 -18.062 -24.395 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 3 3
ATOM 46162 C "C3'" . DC I 5 89 ? 32.773 -16.479 -25.843 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 3 3
ATOM 46163 O "O3'" . DC I 5 89 ? 31.397 -16.279 -25.506 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 3 3
ATOM 46164 C "C2'" . DC I 5 89 ? 33.676 -15.772 -24.847 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 3 3
ATOM 46165 C "C1'" . DC I 5 89 ? 33.793 -16.803 -23.745 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 3 3
ATOM 46166 N N1 . DC I 5 89 ? 35.014 -16.701 -22.933 1.00 . ? 15 DC I N1 15 DC I N1 3 3
ATOM 46167 C C2 . DC I 5 89 ? 34.900 -16.396 -21.574 1.00 . ? 15 DC I C2 15 DC I C2 3 3
ATOM 46168 O O2 . DC I 5 89 ? 33.772 -16.206 -21.093 1.00 . ? 15 DC I O2 15 DC I O2 3 3
ATOM 46169 N N3 . DC I 5 89 ? 36.020 -16.314 -20.818 1.00 . ? 15 DC I N3 15 DC I N3 3 3
ATOM 46170 C C4 . DC I 5 89 ? 37.216 -16.524 -21.373 1.00 . ? 15 DC I C4 15 DC I C4 3 3
ATOM 46171 N N4 . DC I 5 89 ? 38.289 -16.448 -20.588 1.00 . ? 15 DC I N4 15 DC I N4 3 3
ATOM 46172 C C5 . DC I 5 89 ? 37.361 -16.824 -22.759 1.00 . ? 15 DC I C5 15 DC I C5 3 3
ATOM 46173 C C6 . DC I 5 89 ? 36.243 -16.906 -23.493 1.00 . ? 15 DC I C6 15 DC I C6 3 3
ATOM 46174 H "H5'" . DC I 5 89 ? 34.366 -19.510 -26.483 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 3 3
ATOM 46175 H "H5''" . DC I 5 89 ? 33.524 -18.527 -27.699 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 3 3
ATOM 46176 H "H4'" . DC I 5 89 ? 32.210 -18.519 -25.733 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 3 3
ATOM 46177 H "H3'" . DC I 5 89 ? 32.944 -16.137 -26.864 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 3 3
ATOM 46178 H "H2'" . DC I 5 89 ? 34.642 -15.527 -25.289 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 3 3
ATOM 46179 H "H2''" . DC I 5 89 ? 33.228 -14.842 -24.496 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 3 3
ATOM 46180 H "H1'" . DC I 5 89 ? 32.927 -16.771 -23.081 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 3 3
ATOM 46181 H H41 . DC I 5 89 ? 39.204 -16.606 -20.989 1.00 . ? 15 DC I H41 15 DC I H41 3 3
ATOM 46182 H H42 . DC I 5 89 ? 38.193 -16.250 -19.603 1.00 . ? 15 DC I H42 15 DC I H42 3 3
ATOM 46183 H H5 . DC I 5 89 ? 38.344 -16.978 -23.206 1.00 . ? 15 DC I H5 15 DC I H5 3 3
ATOM 46184 H H6 . DC I 5 89 ? 36.317 -17.143 -24.554 1.00 . ? 15 DC I H6 15 DC I H6 3 3
ATOM 46185 O OP3 . DC I 5 90 ? 29.128 -15.342 -25.899 1.00 . ? 16 DC I OP3 16 DC I OP1 3 3
ATOM 46186 P P . DC I 5 90 ? 30.549 -15.149 -26.268 1.00 . ? 16 DC I P 16 DC I P 3 3
ATOM 46187 O OP1 . DC I 5 90 ? 30.938 -15.140 -27.696 1.00 . ? 16 DC I OP1 16 DC I OP2 3 3
ATOM 46188 O "O5'" . DC I 5 90 ? 31.046 -13.786 -25.618 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 3 3
ATOM 46189 C "C5'" . DC I 5 90 ? 30.180 -13.020 -24.782 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 3 3
ATOM 46190 C "C4'" . DC I 5 90 ? 30.632 -13.108 -23.343 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 3 3
ATOM 46191 O "O4'" . DC I 5 90 ? 31.969 -13.643 -23.292 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 3 3
ATOM 46192 C "C3'" . DC I 5 90 ? 30.717 -11.773 -22.614 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 3 3
ATOM 46193 O "O3'" . DC I 5 90 ? 29.467 -11.483 -21.984 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 3 3
ATOM 46194 C "C2'" . DC I 5 90 ? 31.805 -12.007 -21.577 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 3 3
ATOM 46195 C "C1'" . DC I 5 90 ? 32.610 -13.194 -22.106 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 3 3
ATOM 46196 N N1 . DC I 5 90 ? 34.010 -12.888 -22.445 1.00 . ? 16 DC I N1 16 DC I N1 3 3
ATOM 46197 C C2 . DC I 5 90 ? 34.923 -12.655 -21.414 1.00 . ? 16 DC I C2 16 DC I C2 3 3
ATOM 46198 O O2 . DC I 5 90 ? 34.528 -12.702 -20.241 1.00 . ? 16 DC I O2 16 DC I O2 3 3
ATOM 46199 N N3 . DC I 5 90 ? 36.213 -12.385 -21.720 1.00 . ? 16 DC I N3 16 DC I N3 3 3
ATOM 46200 C C4 . DC I 5 90 ? 36.600 -12.345 -22.997 1.00 . ? 16 DC I C4 16 DC I C4 3 3
ATOM 46201 N N4 . DC I 5 90 ? 37.881 -12.085 -23.250 1.00 . ? 16 DC I N4 16 DC I N4 3 3
ATOM 46202 C C5 . DC I 5 90 ? 35.689 -12.573 -24.069 1.00 . ? 16 DC I C5 16 DC I C5 3 3
ATOM 46203 C C6 . DC I 5 90 ? 34.415 -12.837 -23.749 1.00 . ? 16 DC I C6 16 DC I C6 3 3
ATOM 46204 H "H5'" . DC I 5 90 ? 29.162 -13.405 -24.860 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 3 3
ATOM 46205 H "H5''" . DC I 5 90 ? 30.192 -11.977 -25.099 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 3 3
ATOM 46206 H "H4'" . DC I 5 90 ? 29.903 -13.714 -22.804 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 3 3
ATOM 46207 H "H3'" . DC I 5 90 ? 30.971 -10.965 -23.299 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 3 3
ATOM 46208 H "H2'" . DC I 5 90 ? 32.422 -11.118 -21.441 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 3 3
ATOM 46209 H "H2''" . DC I 5 90 ? 31.377 -12.259 -20.607 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 3 3
ATOM 46210 H "H1'" . DC I 5 90 ? 32.603 -14.018 -21.389 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 3 3
ATOM 46211 H H41 . DC I 5 90 ? 38.213 -12.050 -24.205 1.00 . ? 16 DC I H41 16 DC I H41 3 3
ATOM 46212 H H42 . DC I 5 90 ? 38.521 -11.916 -22.487 1.00 . ? 16 DC I H42 16 DC I H42 3 3
ATOM 46213 H H5 . DC I 5 90 ? 36.017 -12.540 -25.108 1.00 . ? 16 DC I H5 16 DC I H5 3 3
ATOM 46214 H H6 . DC I 5 90 ? 33.690 -13.014 -24.545 1.00 . ? 16 DC I H6 16 DC I H6 3 3
ATOM 46215 O OP3 . DT I 5 91 ? 27.481 -10.052 -22.339 1.00 . ? 17 DT I OP3 17 DT I OP1 3 3
ATOM 46216 P P . DT I 5 91 ? 28.913 -9.979 -21.970 1.00 . ? 17 DT I P 17 DT I P 3 3
ATOM 46217 O OP1 . DT I 5 91 ? 29.827 -9.117 -22.755 1.00 . ? 17 DT I OP1 17 DT I OP2 3 3
ATOM 46218 O "O5'" . DT I 5 91 ? 29.003 -9.558 -20.438 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 3 3
ATOM 46219 C "C5'" . DT I 5 91 ? 28.827 -10.532 -19.409 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 3 3
ATOM 46220 C "C4'" . DT I 5 91 ? 29.784 -10.272 -18.269 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 3 3
ATOM 46221 O "O4'" . DT I 5 91 ? 31.140 -10.468 -18.743 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 3 3
ATOM 46222 C "C3'" . DT I 5 91 ? 29.739 -8.857 -17.690 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 3 3
ATOM 46223 O "O3'" . DT I 5 91 ? 29.853 -8.907 -16.264 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 3 3
ATOM 46224 C "C2'" . DT I 5 91 ? 30.951 -8.180 -18.307 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 3 3
ATOM 46225 C "C1'" . DT I 5 91 ? 31.927 -9.329 -18.445 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 3 3
ATOM 46226 N N1 . DT I 5 91 ? 32.923 -9.174 -19.522 1.00 . ? 17 DT I N1 17 DT I N1 3 3
ATOM 46227 C C2 . DT I 5 91 ? 34.256 -9.298 -19.201 1.00 . ? 17 DT I C2 17 DT I C2 3 3
ATOM 46228 O O2 . DT I 5 91 ? 34.648 -9.531 -18.070 1.00 . ? 17 DT I O2 17 DT I O2 3 3
ATOM 46229 N N3 . DT I 5 91 ? 35.118 -9.139 -20.258 1.00 . ? 17 DT I N3 17 DT I N3 3 3
ATOM 46230 C C4 . DT I 5 91 ? 34.786 -8.875 -21.572 1.00 . ? 17 DT I C4 17 DT I C4 3 3
ATOM 46231 O O4 . DT I 5 91 ? 35.672 -8.760 -22.419 1.00 . ? 17 DT I O4 17 DT I O4 3 3
ATOM 46232 C C5 . DT I 5 91 ? 33.369 -8.760 -21.836 1.00 . ? 17 DT I C5 17 DT I C5 3 3
ATOM 46233 C C7 . DT I 5 91 ? 32.915 -8.493 -23.237 1.00 . ? 17 DT I C7 17 DT I C7 3 3
ATOM 46234 C C6 . DT I 5 91 ? 32.515 -8.913 -20.814 1.00 . ? 17 DT I C6 17 DT I C6 3 3
ATOM 46235 H "H5'" . DT I 5 91 ? 29.016 -11.527 -19.813 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 3 3
ATOM 46236 H "H5''" . DT I 5 91 ? 27.806 -10.487 -19.033 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 3 3
ATOM 46237 H "H4'" . DT I 5 91 ? 29.513 -10.949 -17.458 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 3 3
ATOM 46238 H "H3'" . DT I 5 91 ? 28.811 -8.351 -17.956 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 3 3
ATOM 46239 H "H2'" . DT I 5 91 ? 30.704 -7.730 -19.267 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 3 3
ATOM 46240 H "H2''" . DT I 5 91 ? 31.333 -7.389 -17.663 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 3 3
ATOM 46241 H "H1'" . DT I 5 91 ? 32.453 -9.515 -17.506 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 3 3
ATOM 46242 H H3 . DT I 5 91 ? 36.103 -9.235 -20.046 1.00 . ? 17 DT I H3 17 DT I H3 3 3
ATOM 46243 H H71 . DT I 5 91 ? 32.916 -7.419 -23.422 1.00 . ? 17 DT I H71 17 DT I H71 3 3
ATOM 46244 H H72 . DT I 5 91 ? 31.907 -8.885 -23.373 1.00 . ? 17 DT I H72 17 DT I H72 3 3
ATOM 46245 H H73 . DT I 5 91 ? 33.593 -8.983 -23.938 1.00 . ? 17 DT I H73 17 DT I H73 3 3
ATOM 46246 H H6 . DT I 5 91 ? 31.447 -8.830 -21.012 1.00 . ? 17 DT I H6 17 DT I H6 3 3
ATOM 46247 O OP3 . DT I 5 92 ? 28.953 -6.575 -16.308 1.00 . ? 18 DT I OP3 18 DT I OP1 3 3
ATOM 46248 P P . DT I 5 92 ? 29.470 -7.616 -15.388 1.00 . ? 18 DT I P 18 DT I P 3 3
ATOM 46249 O OP1 . DT I 5 92 ? 28.635 -8.062 -14.246 1.00 . ? 18 DT I OP1 18 DT I OP2 3 3
ATOM 46250 O "O5'" . DT I 5 92 ? 30.865 -7.114 -14.811 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 3 3
ATOM 46251 C "C5'" . DT I 5 92 ? 31.767 -8.029 -14.191 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 3 3
ATOM 46252 C "C4'" . DT I 5 92 ? 33.109 -7.374 -13.961 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 3 3
ATOM 46253 O "O4'" . DT I 5 92 ? 33.864 -7.410 -15.198 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 3 3
ATOM 46254 C "C3'" . DT I 5 92 ? 33.058 -5.902 -13.537 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 3 3
ATOM 46255 O "O3'" . DT I 5 92 ? 34.004 -5.665 -12.486 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 3 3
ATOM 46256 C "C2'" . DT I 5 92 ? 33.451 -5.151 -14.796 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 3 3
ATOM 46257 C "C1'" . DT I 5 92 ? 34.394 -6.126 -15.465 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 3 3
ATOM 46258 N N1 . DT I 5 92 ? 34.506 -5.972 -16.927 1.00 . ? 18 DT I N1 18 DT I N1 3 3
ATOM 46259 C C2 . DT I 5 92 ? 35.750 -6.107 -17.499 1.00 . ? 18 DT I C2 18 DT I C2 3 3
ATOM 46260 O O2 . DT I 5 92 ? 36.758 -6.349 -16.854 1.00 . ? 18 DT I O2 18 DT I O2 3 3
ATOM 46261 N N3 . DT I 5 92 ? 35.773 -5.946 -18.859 1.00 . ? 18 DT I N3 18 DT I N3 3 3
ATOM 46262 C C4 . DT I 5 92 ? 34.705 -5.671 -19.685 1.00 . ? 18 DT I C4 18 DT I C4 3 3
ATOM 46263 O O4 . DT I 5 92 ? 34.884 -5.531 -20.893 1.00 . ? 18 DT I O4 18 DT I O4 3 3
ATOM 46264 C C5 . DT I 5 92 ? 33.430 -5.545 -19.020 1.00 . ? 18 DT I C5 18 DT I C5 3 3
ATOM 46265 C C7 . DT I 5 92 ? 32.217 -5.243 -19.841 1.00 . ? 18 DT I C7 18 DT I C7 3 3
ATOM 46266 C C6 . DT I 5 92 ? 33.389 -5.699 -17.689 1.00 . ? 18 DT I C6 18 DT I C6 3 3
ATOM 46267 H "H5'" . DT I 5 92 ? 31.901 -8.900 -14.834 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 3 3
ATOM 46268 H "H5''" . DT I 5 92 ? 31.360 -8.353 -13.233 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 3 3
ATOM 46269 H "H4'" . DT I 5 92 ? 33.596 -7.912 -13.146 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 3 3
ATOM 46270 H "H3'" . DT I 5 92 ? 32.063 -5.627 -13.193 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 3 3
ATOM 46271 H "H2'" . DT I 5 92 ? 32.579 -4.930 -15.413 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 3 3
ATOM 46272 H "H2''" . DT I 5 92 ? 33.937 -4.203 -14.560 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 3 3
ATOM 46273 H "H1'" . DT I 5 92 ? 35.393 -6.074 -15.029 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 3 3
ATOM 46274 H H3 . DT I 5 92 ? 36.674 -6.044 -19.311 1.00 . ? 18 DT I H3 18 DT I H3 3 3
ATOM 46275 H H71 . DT I 5 92 ? 32.211 -6.332 -19.902 1.00 . ? 18 DT I H71 18 DT I H71 3 3
ATOM 46276 H H72 . DT I 5 92 ? 32.013 -5.368 -20.905 1.00 . ? 18 DT I H72 18 DT I H72 3 3
ATOM 46277 H H73 . DT I 5 92 ? 32.903 -4.501 -20.250 1.00 . ? 18 DT I H73 18 DT I H73 3 3
ATOM 46278 H H6 . DT I 5 92 ? 32.427 -5.608 -17.184 1.00 . ? 18 DT I H6 18 DT I H6 3 3
ATOM 46279 O OP3 . DT I 5 93 ? 34.255 -4.378 -10.378 1.00 . ? 19 DT I OP3 19 DT I OP1 3 3
ATOM 46280 P P . DT I 5 93 ? 34.145 -4.198 -11.845 1.00 . ? 19 DT I P 19 DT I P 3 3
ATOM 46281 O OP1 . DT I 5 93 ? 33.084 -3.318 -12.391 1.00 . ? 19 DT I OP1 19 DT I OP2 3 3
ATOM 46282 O "O5'" . DT I 5 93 ? 35.551 -3.678 -12.378 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 3 3
ATOM 46283 C "C5'" . DT I 5 93 ? 36.769 -4.124 -11.779 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 3 3
ATOM 46284 C "C4'" . DT I 5 93 ? 37.940 -3.833 -12.689 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 3 3
ATOM 46285 O "O4'" . DT I 5 93 ? 37.621 -4.226 -14.039 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 3 3
ATOM 46286 C "C3'" . DT I 5 93 ? 38.322 -2.363 -12.810 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 3 3
ATOM 46287 O "O3'" . DT I 5 93 ? 39.221 -1.988 -11.762 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 3 3
ATOM 46288 C "C2'" . DT I 5 93 ? 39.010 -2.301 -14.166 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 3 3
ATOM 46289 C "C1'" . DT I 5 93 ? 38.477 -3.518 -14.928 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 3 3
ATOM 46290 N N1 . DT I 5 93 ? 37.700 -3.190 -16.141 1.00 . ? 19 DT I N1 19 DT I N1 3 3
ATOM 46291 C C2 . DT I 5 93 ? 38.374 -3.096 -17.338 1.00 . ? 19 DT I C2 19 DT I C2 3 3
ATOM 46292 O O2 . DT I 5 93 ? 39.578 -3.264 -17.438 1.00 . ? 19 DT I O2 19 DT I O2 3 3
ATOM 46293 N N3 . DT I 5 93 ? 37.583 -2.797 -18.417 1.00 . ? 19 DT I N3 19 DT I N3 3 3
ATOM 46294 C C4 . DT I 5 93 ? 36.220 -2.590 -18.422 1.00 . ? 19 DT I C4 19 DT I C4 3 3
ATOM 46295 O O4 . DT I 5 93 ? 35.636 -2.363 -19.480 1.00 . ? 19 DT I O4 19 DT I O4 3 3
ATOM 46296 C C5 . DT I 5 93 ? 35.578 -2.698 -17.132 1.00 . ? 19 DT I C5 19 DT I C5 3 3
ATOM 46297 C C7 . DT I 5 93 ? 34.100 -2.486 -17.039 1.00 . ? 19 DT I C7 19 DT I C7 3 3
ATOM 46298 C C6 . DT I 5 93 ? 36.338 -2.990 -16.066 1.00 . ? 19 DT I C6 19 DT I C6 3 3
ATOM 46299 H "H5'" . DT I 5 93 ? 36.718 -5.197 -11.597 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 3 3
ATOM 46300 H "H5''" . DT I 5 93 ? 36.921 -3.609 -10.830 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 3 3
ATOM 46301 H "H4'" . DT I 5 93 ? 38.811 -4.352 -12.284 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 3 3
ATOM 46302 H "H3'" . DT I 5 93 ? 37.440 -1.725 -12.772 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 3 3
ATOM 46303 H "H2'" . DT I 5 93 ? 38.790 -1.365 -14.677 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 3 3
ATOM 46304 H "H2''" . DT I 5 93 ? 40.094 -2.369 -14.063 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 3 3
ATOM 46305 H "H1'" . DT I 5 93 ? 39.291 -4.187 -15.212 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 3 3
ATOM 46306 H H3 . DT I 5 93 ? 38.059 -2.708 -19.308 1.00 . ? 19 DT I H3 19 DT I H3 3 3
ATOM 46307 H H71 . DT I 5 93 ? 33.621 -3.404 -16.698 1.00 . ? 19 DT I H71 19 DT I H71 3 3
ATOM 46308 H H72 . DT I 5 93 ? 33.891 -1.683 -16.332 1.00 . ? 19 DT I H72 19 DT I H72 3 3
ATOM 46309 H H73 . DT I 5 93 ? 33.709 -2.215 -18.020 1.00 . ? 19 DT I H73 19 DT I H73 3 3
ATOM 46310 H H6 . DT I 5 93 ? 35.855 -3.076 -15.094 1.00 . ? 19 DT I H6 19 DT I H6 3 3
ATOM 46311 O OP3 . DT I 5 94 ? 37.894 0.122 -11.624 1.00 . ? 20 DT I OP3 20 DT I OP1 3 3
ATOM 46312 P P . DT I 5 94 ? 39.146 -0.508 -11.141 1.00 . ? 20 DT I P 20 DT I P 3 3
ATOM 46313 O OP1 . DT I 5 94 ? 39.394 -0.611 -9.683 1.00 . ? 20 DT I OP1 20 DT I OP2 3 3
ATOM 46314 O "O5'" . DT I 5 94 ? 40.371 0.255 -11.809 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 3 3
ATOM 46315 C "C5'" . DT I 5 94 ? 41.449 -0.471 -12.400 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 3 3
ATOM 46316 C "C4'" . DT I 5 94 ? 42.048 0.318 -13.540 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 3 3
ATOM 46317 O "O4'" . DT I 5 94 ? 41.322 0.005 -14.755 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 3 3
ATOM 46318 C "C3'" . DT I 5 94 ? 41.980 1.840 -13.382 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 3 3
ATOM 46319 O "O3'" . DT I 5 94 ? 43.243 2.427 -13.712 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 3 3
ATOM 46320 C "C2'" . DT I 5 94 ? 40.917 2.265 -14.381 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 3 3
ATOM 46321 C "C1'" . DT I 5 94 ? 41.034 1.202 -15.449 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 3 3
ATOM 46322 N N1 . DT I 5 94 ? 39.810 0.990 -16.245 1.00 . ? 20 DT I N1 20 DT I N1 3 3
ATOM 46323 C C2 . DT I 5 94 ? 39.928 0.917 -17.615 1.00 . ? 20 DT I C2 20 DT I C2 3 3
ATOM 46324 O O2 . DT I 5 94 ? 40.997 1.004 -18.198 1.00 . ? 20 DT I O2 20 DT I O2 3 3
ATOM 46325 N N3 . DT I 5 94 ? 38.744 0.737 -18.283 1.00 . ? 20 DT I N3 20 DT I N3 3 3
ATOM 46326 C C4 . DT I 5 94 ? 37.485 0.625 -17.731 1.00 . ? 20 DT I C4 20 DT I C4 3 3
ATOM 46327 O O4 . DT I 5 94 ? 36.504 0.507 -18.462 1.00 . ? 20 DT I O4 20 DT I O4 3 3
ATOM 46328 C C5 . DT I 5 94 ? 37.436 0.700 -16.288 1.00 . ? 20 DT I C5 20 DT I C5 3 3
ATOM 46329 C C7 . DT I 5 94 ? 36.112 0.572 -15.602 1.00 . ? 20 DT I C7 20 DT I C7 3 3
ATOM 46330 C C6 . DT I 5 94 ? 38.585 0.877 -15.621 1.00 . ? 20 DT I C6 20 DT I C6 3 3
ATOM 46331 H "H5'" . DT I 5 94 ? 41.082 -1.423 -12.780 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 3 3
ATOM 46332 H "H5''" . DT I 5 94 ? 42.218 -0.659 -11.650 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 3 3
ATOM 46333 H "H4'" . DT I 5 94 ? 43.107 0.058 -13.595 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 3 3
ATOM 46334 H "H3'" . DT I 5 94 ? 41.713 2.117 -12.362 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 3 3
ATOM 46335 H "H2'" . DT I 5 94 ? 39.928 2.285 -13.925 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 3 3
ATOM 46336 H "H2''" . DT I 5 94 ? 41.119 3.259 -14.779 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 3 3
ATOM 46337 H "H1'" . DT I 5 94 ? 41.863 1.412 -16.127 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 3 3
ATOM 46338 H H3 . DT I 5 94 ? 38.794 0.673 -19.292 1.00 . ? 20 DT I H3 20 DT I H3 3 3
ATOM 46339 H H71 . DT I 5 94 ? 36.266 0.296 -14.559 1.00 . ? 20 DT I H71 20 DT I H71 3 3
ATOM 46340 H H72 . DT I 5 94 ? 35.584 1.524 -15.651 1.00 . ? 20 DT I H72 20 DT I H72 3 3
ATOM 46341 H H73 . DT I 5 94 ? 35.520 -0.197 -16.097 1.00 . ? 20 DT I H73 20 DT I H73 3 3
ATOM 46342 H H6 . DT I 5 94 ? 38.549 0.934 -14.535 1.00 . ? 20 DT I H6 20 DT I H6 3 3
ATOM 46343 O OP3 . DG I 5 95 ? 44.926 4.122 -13.038 1.00 . ? 21 DG I OP3 21 DG I OP1 3 3
ATOM 46344 P P . DG I 5 95 ? 43.501 3.984 -13.417 1.00 . ? 21 DG I P 21 DG I P 3 3
ATOM 46345 O OP1 . DG I 5 95 ? 42.449 4.477 -12.495 1.00 . ? 21 DG I OP1 21 DG I OP2 3 3
ATOM 46346 O "O5'" . DG I 5 95 ? 43.310 4.681 -14.834 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 3 3
ATOM 46347 C "C5'" . DG I 5 95 ? 43.543 3.954 -16.040 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 3 3
ATOM 46348 C "C4'" . DG I 5 95 ? 43.106 4.767 -17.236 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 3 3
ATOM 46349 O "O4'" . DG I 5 95 ? 41.949 4.139 -17.830 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 3 3
ATOM 46350 C "C3'" . DG I 5 95 ? 42.690 6.210 -16.927 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 3 3
ATOM 46351 O "O3'" . DG I 5 95 ? 43.612 7.123 -17.530 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 3 3
ATOM 46352 C "C2'" . DG I 5 95 ? 41.309 6.357 -17.551 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 3 3
ATOM 46353 C "C1'" . DG I 5 95 ? 41.182 5.145 -18.449 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 3 3
ATOM 46354 N N9 . DG I 5 95 ? 39.821 4.644 -18.603 1.00 . ? 21 DG I N9 21 DG I N9 3 3
ATOM 46355 C C8 . DG I 5 95 ? 38.904 4.416 -17.606 1.00 . ? 21 DG I C8 21 DG I C8 3 3
ATOM 46356 N N7 . DG I 5 95 ? 37.761 3.971 -18.049 1.00 . ? 21 DG I N7 21 DG I N7 3 3
ATOM 46357 C C5 . DG I 5 95 ? 37.932 3.901 -19.425 1.00 . ? 21 DG I C5 21 DG I C5 3 3
ATOM 46358 C C6 . DG I 5 95 ? 37.033 3.488 -20.443 1.00 . ? 21 DG I C6 21 DG I C6 3 3
ATOM 46359 O O6 . DG I 5 95 ? 35.864 3.087 -20.326 1.00 . ? 21 DG I O6 21 DG I O6 3 3
ATOM 46360 N N1 . DG I 5 95 ? 37.614 3.575 -21.704 1.00 . ? 21 DG I N1 21 DG I N1 3 3
ATOM 46361 C C2 . DG I 5 95 ? 38.897 4.001 -21.955 1.00 . ? 21 DG I C2 21 DG I C2 3 3
ATOM 46362 N N2 . DG I 5 95 ? 39.278 4.022 -23.239 1.00 . ? 21 DG I N2 21 DG I N2 3 3
ATOM 46363 N N3 . DG I 5 95 ? 39.744 4.389 -21.015 1.00 . ? 21 DG I N3 21 DG I N3 3 3
ATOM 46364 C C4 . DG I 5 95 ? 39.199 4.313 -19.782 1.00 . ? 21 DG I C4 21 DG I C4 3 3
ATOM 46365 H "H5'" . DG I 5 95 ? 42.980 3.021 -16.017 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 3 3
ATOM 46366 H "H5''" . DG I 5 95 ? 44.605 3.729 -16.132 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 3 3
ATOM 46367 H "H4'" . DG I 5 95 ? 43.957 4.829 -17.919 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 3 3
ATOM 46368 H "H3'" . DG I 5 95 ? 42.669 6.388 -15.854 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 3 3
ATOM 46369 H "H2'" . DG I 5 95 ? 40.530 6.391 -16.789 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 3 3
ATOM 46370 H "H2''" . DG I 5 95 ? 41.234 7.273 -18.139 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 3 3
ATOM 46371 H "H1'" . DG I 5 95 ? 41.603 5.338 -19.437 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 3 3
ATOM 46372 H H8 . DG I 5 95 ? 39.109 4.590 -16.558 1.00 . ? 21 DG I H8 21 DG I H8 3 3
ATOM 46373 H H1 . DG I 5 95 ? 37.030 3.296 -22.482 1.00 . ? 21 DG I H1 21 DG I H1 3 3
ATOM 46374 H H21 . DG I 5 95 ? 40.209 4.326 -23.496 1.00 . ? 21 DG I H21 21 DG I H21 3 3
ATOM 46375 H H22 . DG I 5 95 ? 38.637 3.726 -23.967 1.00 . ? 21 DG I H22 21 DG I H22 3 3
ATOM 46376 O OP3 . DA I 5 96 ? 44.691 9.341 -17.316 1.00 . ? 22 DA I OP3 22 DA I OP1 3 3
ATOM 46377 P P . DA I 5 96 ? 43.357 8.703 -17.421 1.00 . ? 22 DA I P 22 DA I P 3 3
ATOM 46378 O OP1 . DA I 5 96 ? 42.335 8.961 -16.374 1.00 . ? 22 DA I OP1 22 DA I OP2 3 3
ATOM 46379 O "O5'" . DA I 5 96 ? 42.741 9.088 -18.836 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 3 3
ATOM 46380 C "C5'" . DA I 5 96 ? 43.517 8.946 -20.025 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 3 3
ATOM 46381 C "C4'" . DA I 5 96 ? 42.631 8.579 -21.192 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 3 3
ATOM 46382 O "O4'" . DA I 5 96 ? 41.493 7.830 -20.707 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 3 3
ATOM 46383 C "C3'" . DA I 5 96 ? 42.055 9.771 -21.963 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 3 3
ATOM 46384 O "O3'" . DA I 5 96 ? 42.502 9.738 -23.321 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 3 3
ATOM 46385 C "C2'" . DA I 5 96 ? 40.546 9.581 -21.898 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 3 3
ATOM 46386 C "C1'" . DA I 5 96 ? 40.391 8.124 -21.534 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 3 3
ATOM 46387 N N9 . DA I 5 96 ? 39.172 7.797 -20.796 1.00 . ? 22 DA I N9 22 DA I N9 3 3
ATOM 46388 C C8 . DA I 5 96 ? 38.968 7.879 -19.441 1.00 . ? 22 DA I C8 22 DA I C8 3 3
ATOM 46389 N N7 . DA I 5 96 ? 37.769 7.505 -19.064 1.00 . ? 22 DA I N7 22 DA I N7 3 3
ATOM 46390 C C5 . DA I 5 96 ? 37.140 7.155 -20.251 1.00 . ? 22 DA I C5 22 DA I C5 3 3
ATOM 46391 C C6 . DA I 5 96 ? 35.851 6.672 -20.530 1.00 . ? 22 DA I C6 22 DA I C6 3 3
ATOM 46392 N N6 . DA I 5 96 ? 34.926 6.451 -19.596 1.00 . ? 22 DA I N6 22 DA I N6 3 3
ATOM 46393 N N1 . DA I 5 96 ? 35.538 6.424 -21.819 1.00 . ? 22 DA I N1 22 DA I N1 3 3
ATOM 46394 C C2 . DA I 5 96 ? 36.467 6.647 -22.759 1.00 . ? 22 DA I C2 22 DA I C2 3 3
ATOM 46395 N N3 . DA I 5 96 ? 37.715 7.097 -22.621 1.00 . ? 22 DA I N3 22 DA I N3 3 3
ATOM 46396 C C4 . DA I 5 96 ? 37.993 7.333 -21.326 1.00 . ? 22 DA I C4 22 DA I C4 3 3
ATOM 46397 H "H5'" . DA I 5 96 ? 44.262 8.163 -19.883 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 3 3
ATOM 46398 H "H5''" . DA I 5 96 ? 44.025 9.885 -20.244 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 3 3
ATOM 46399 H "H4'" . DA I 5 96 ? 43.243 8.017 -21.900 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 3 3
ATOM 46400 H "H3'" . DA I 5 96 ? 42.364 10.714 -21.511 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 3 3
ATOM 46401 H "H2'" . DA I 5 96 ? 40.091 10.242 -21.161 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 3 3
ATOM 46402 H "H2''" . DA I 5 96 ? 40.077 9.790 -22.860 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 3 3
ATOM 46403 H "H1'" . DA I 5 96 ? 40.448 7.488 -22.420 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 3 3
ATOM 46404 H H8 . DA I 5 96 ? 39.726 8.217 -18.750 1.00 . ? 22 DA I H8 22 DA I H8 3 3
ATOM 46405 H H61 . DA I 5 96 ? 35.143 6.632 -18.626 1.00 . ? 22 DA I H61 22 DA I H61 3 3
ATOM 46406 H H62 . DA I 5 96 ? 34.014 6.104 -19.856 1.00 . ? 22 DA I H62 22 DA I H62 3 3
ATOM 46407 H H2 . DA I 5 96 ? 36.155 6.433 -23.782 1.00 . ? 22 DA I H2 22 DA I H2 3 3
ATOM 46408 O OP3 . DT I 5 97 ? 43.591 10.872 -25.246 1.00 . ? 23 DT I OP3 23 DT I OP1 3 3
ATOM 46409 P P . DT I 5 97 ? 42.623 11.106 -24.149 1.00 . ? 23 DT I P 23 DT I P 3 3
ATOM 46410 O OP1 . DT I 5 97 ? 42.845 12.219 -23.197 1.00 . ? 23 DT I OP1 23 DT I OP2 3 3
ATOM 46411 O "O5'" . DT I 5 97 ? 41.183 11.295 -24.794 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 3 3
ATOM 46412 C "C5'" . DT I 5 97 ? 40.703 10.391 -25.785 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 3 3
ATOM 46413 C "C4'" . DT I 5 97 ? 39.401 10.896 -26.358 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 3 3
ATOM 46414 O "O4'" . DT I 5 97 ? 38.305 10.301 -25.616 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 3 3
ATOM 46415 C "C3'" . DT I 5 97 ? 39.209 12.411 -26.251 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 3 3
ATOM 46416 O "O3'" . DT I 5 97 ? 38.556 12.916 -27.419 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 3 3
ATOM 46417 C "C2'" . DT I 5 97 ? 38.317 12.564 -25.033 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 3 3
ATOM 46418 C "C1'" . DT I 5 97 ? 37.453 11.326 -25.134 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 3 3
ATOM 46419 N N1 . DT I 5 97 ? 36.872 10.885 -23.854 1.00 . ? 23 DT I N1 23 DT I N1 3 3
ATOM 46420 C C2 . DT I 5 97 ? 35.684 10.194 -23.882 1.00 . ? 23 DT I C2 23 DT I C2 3 3
ATOM 46421 O O2 . DT I 5 97 ? 35.100 9.912 -24.917 1.00 . ? 23 DT I O2 23 DT I O2 3 3
ATOM 46422 N N3 . DT I 5 97 ? 35.199 9.844 -22.649 1.00 . ? 23 DT I N3 23 DT I N3 3 3
ATOM 46423 C C4 . DT I 5 97 ? 35.769 10.105 -21.422 1.00 . ? 23 DT I C4 23 DT I C4 3 3
ATOM 46424 O O4 . DT I 5 97 ? 35.193 9.760 -20.394 1.00 . ? 23 DT I O4 23 DT I O4 3 3
ATOM 46425 C C5 . DT I 5 97 ? 37.021 10.821 -21.466 1.00 . ? 23 DT I C5 23 DT I C5 3 3
ATOM 46426 C C7 . DT I 5 97 ? 37.723 11.127 -20.181 1.00 . ? 23 DT I C7 23 DT I C7 3 3
ATOM 46427 C C6 . DT I 5 97 ? 37.509 11.174 -22.664 1.00 . ? 23 DT I C6 23 DT I C6 3 3
ATOM 46428 H "H5'" . DT I 5 97 ? 40.540 9.411 -25.339 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 3 3
ATOM 46429 H "H5''" . DT I 5 97 ? 41.437 10.302 -26.587 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 3 3
ATOM 46430 H "H4'" . DT I 5 97 ? 39.388 10.648 -27.422 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 3 3
ATOM 46431 H "H3'" . DT I 5 97 ? 40.163 12.921 -26.123 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 3 3
ATOM 46432 H "H2'" . DT I 5 97 ? 38.903 12.584 -24.114 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 3 3
ATOM 46433 H "H2''" . DT I 5 97 ? 37.743 13.488 -25.077 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 3 3
ATOM 46434 H "H1'" . DT I 5 97 ? 36.645 11.465 -25.855 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 3 3
ATOM 46435 H H3 . DT I 5 97 ? 34.320 9.341 -22.638 1.00 . ? 23 DT I H3 23 DT I H3 3 3
ATOM 46436 H H71 . DT I 5 97 ? 37.422 10.997 -19.142 1.00 . ? 23 DT I H71 23 DT I H71 3 3
ATOM 46437 H H72 . DT I 5 97 ? 36.920 11.863 -20.130 1.00 . ? 23 DT I H72 23 DT I H72 3 3
ATOM 46438 H H73 . DT I 5 97 ? 37.708 10.038 -20.127 1.00 . ? 23 DT I H73 23 DT I H73 3 3
ATOM 46439 H H6 . DT I 5 97 ? 38.453 11.719 -22.700 1.00 . ? 23 DT I H6 23 DT I H6 3 3
ATOM 46440 O OP3 . DG I 5 98 ? 39.710 14.972 -28.190 1.00 . ? 24 DG I OP3 24 DG I OP1 3 3
ATOM 46441 P P . DG I 5 98 ? 38.421 14.502 -27.632 1.00 . ? 24 DG I P 24 DG I P 3 3
ATOM 46442 O OP1 . DG I 5 98 ? 37.894 15.122 -26.392 1.00 . ? 24 DG I OP1 24 DG I OP2 3 3
ATOM 46443 O "O5'" . DG I 5 98 ? 37.316 14.639 -28.767 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 3 3
ATOM 46444 C "C5'" . DG I 5 98 ? 36.888 13.499 -29.510 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 3 3
ATOM 46445 C "C4'" . DG I 5 98 ? 35.381 13.471 -29.607 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 3 3
ATOM 46446 O "O4'" . DG I 5 98 ? 34.837 12.898 -28.392 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 3 3
ATOM 46447 C "C3'" . DG I 5 98 ? 34.718 14.839 -29.752 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 3 3
ATOM 46448 O "O3'" . DG I 5 98 ? 33.562 14.731 -30.586 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 3 3
ATOM 46449 C "C2'" . DG I 5 98 ? 34.331 15.194 -28.328 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 3 3
ATOM 46450 C "C1'" . DG I 5 98 ? 33.996 13.838 -27.737 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 3 3
ATOM 46451 N N9 . DG I 5 98 ? 34.227 13.718 -26.300 1.00 . ? 24 DG I N9 24 DG I N9 3 3
ATOM 46452 C C8 . DG I 5 98 ? 35.337 14.120 -25.596 1.00 . ? 24 DG I C8 24 DG I C8 3 3
ATOM 46453 N N7 . DG I 5 98 ? 35.249 13.885 -24.314 1.00 . ? 24 DG I N7 24 DG I N7 3 3
ATOM 46454 C C5 . DG I 5 98 ? 34.005 13.287 -24.162 1.00 . ? 24 DG I C5 24 DG I C5 3 3
ATOM 46455 C C6 . DG I 5 98 ? 33.350 12.804 -22.994 1.00 . ? 24 DG I C6 24 DG I C6 3 3
ATOM 46456 O O6 . DG I 5 98 ? 33.755 12.807 -21.820 1.00 . ? 24 DG I O6 24 DG I O6 3 3
ATOM 46457 N N1 . DG I 5 98 ? 32.100 12.275 -23.292 1.00 . ? 24 DG I N1 24 DG I N1 3 3
ATOM 46458 C C2 . DG I 5 98 ? 31.548 12.216 -24.552 1.00 . ? 24 DG I C2 24 DG I C2 3 3
ATOM 46459 N N2 . DG I 5 98 ? 30.330 11.678 -24.641 1.00 . ? 24 DG I N2 24 DG I N2 3 3
ATOM 46460 N N3 . DG I 5 98 ? 32.147 12.656 -25.644 1.00 . ? 24 DG I N3 24 DG I N3 3 3
ATOM 46461 C C4 . DG I 5 98 ? 33.363 13.176 -25.378 1.00 . ? 24 DG I C4 24 DG I C4 3 3
ATOM 46462 H "H5'" . DG I 5 98 ? 37.230 12.590 -29.014 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 3 3
ATOM 46463 H "H5''" . DG I 5 98 ? 37.310 13.537 -30.514 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 3 3
ATOM 46464 H "H4'" . DG I 5 98 ? 35.121 12.903 -30.502 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 3 3
ATOM 46465 H "H3'" . DG I 5 98 ? 35.405 15.567 -30.182 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 3 3
ATOM 46466 H "H2'" . DG I 5 98 ? 35.153 15.682 -27.804 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 3 3
ATOM 46467 H "H2''" . DG I 5 98 ? 33.479 15.875 -28.308 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 3 3
ATOM 46468 H "H1'" . DG I 5 98 ? 32.960 13.566 -27.947 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 3 3
ATOM 46469 H H8 . DG I 5 98 ? 36.201 14.579 -26.058 1.00 . ? 24 DG I H8 24 DG I H8 3 3
ATOM 46470 H H1 . DG I 5 98 ? 31.560 11.909 -22.516 1.00 . ? 24 DG I H1 24 DG I H1 3 3
ATOM 46471 H H21 . DG I 5 98 ? 29.863 11.602 -25.534 1.00 . ? 24 DG I H21 24 DG I H21 3 3
ATOM 46472 H H22 . DG I 5 98 ? 29.857 11.347 -23.808 1.00 . ? 24 DG I H22 24 DG I H22 3 3
ATOM 46473 O OP3 . DG I 5 99 ? 32.634 15.803 -32.621 1.00 . ? 25 DG I OP3 25 DG I OP1 3 3
ATOM 46474 P P . DG I 5 99 ? 32.884 16.055 -31.183 1.00 . ? 25 DG I P 25 DG I P 3 3
ATOM 46475 O OP1 . DG I 5 99 ? 33.696 17.226 -30.774 1.00 . ? 25 DG I OP1 25 DG I OP2 3 3
ATOM 46476 O "O5'" . DG I 5 99 ? 31.476 16.123 -30.447 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 3 3
ATOM 46477 C "C5'" . DG I 5 99 ? 30.851 14.930 -29.976 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 3 3
ATOM 46478 C "C4'" . DG I 5 99 ? 29.792 15.261 -28.951 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 3 3
ATOM 46479 O "O4'" . DG I 5 99 ? 30.375 15.150 -27.628 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 3 3
ATOM 46480 C "C3'" . DG I 5 99 ? 29.224 16.681 -29.042 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 3 3
ATOM 46481 O "O3'" . DG I 5 99 ? 27.804 16.673 -28.848 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 3 3
ATOM 46482 C "C2'" . DG I 5 99 ? 29.898 17.403 -27.889 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 3 3
ATOM 46483 C "C1'" . DG I 5 99 ? 30.002 16.286 -26.879 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 3 3
ATOM 46484 N N9 . DG I 5 99 ? 30.987 16.483 -25.821 1.00 . ? 25 DG I N9 25 DG I N9 3 3
ATOM 46485 C C8 . DG I 5 99 ? 32.153 17.203 -25.889 1.00 . ? 25 DG I C8 25 DG I C8 3 3
ATOM 46486 N N7 . DG I 5 99 ? 32.819 17.213 -24.765 1.00 . ? 25 DG I N7 25 DG I N7 3 3
ATOM 46487 C C5 . DG I 5 99 ? 32.044 16.447 -23.903 1.00 . ? 25 DG I C5 25 DG I C5 3 3
ATOM 46488 C C6 . DG I 5 99 ? 32.250 16.101 -22.540 1.00 . ? 25 DG I C6 25 DG I C6 3 3
ATOM 46489 O O6 . DG I 5 99 ? 33.191 16.410 -21.800 1.00 . ? 25 DG I O6 25 DG I O6 3 3
ATOM 46490 N N1 . DG I 5 99 ? 31.215 15.312 -22.051 1.00 . ? 25 DG I N1 25 DG I N1 3 3
ATOM 46491 C C2 . DG I 5 99 ? 30.126 14.898 -22.779 1.00 . ? 25 DG I C2 25 DG I C2 3 3
ATOM 46492 N N2 . DG I 5 99 ? 29.238 14.133 -22.137 1.00 . ? 25 DG I N2 25 DG I N2 3 3
ATOM 46493 N N3 . DG I 5 99 ? 29.921 15.215 -24.047 1.00 . ? 25 DG I N3 25 DG I N3 3 3
ATOM 46494 C C4 . DG I 5 99 ? 30.912 15.986 -24.542 1.00 . ? 25 DG I C4 25 DG I C4 3 3
ATOM 46495 H "H5'" . DG I 5 99 ? 31.599 14.282 -29.518 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 3 3
ATOM 46496 H "H5''" . DG I 5 99 ? 30.388 14.404 -30.810 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 3 3
ATOM 46497 H "H4'" . DG I 5 99 ? 28.956 14.578 -29.110 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 3 3
ATOM 46498 H "H3'" . DG I 5 99 ? 29.454 17.138 -30.003 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 3 3
ATOM 46499 H "H2'" . DG I 5 99 ? 30.875 17.791 -28.181 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 3 3
ATOM 46500 H "H2''" . DG I 5 99 ? 29.300 18.245 -27.541 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 3 3
ATOM 46501 H "H1'" . DG I 5 99 ? 29.032 16.082 -26.420 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 3 3
ATOM 46502 H H8 . DG I 5 99 ? 32.487 17.712 -26.785 1.00 . ? 25 DG I H8 25 DG I H8 3 3
ATOM 46503 H H1 . DG I 5 99 ? 31.276 15.024 -21.082 1.00 . ? 25 DG I H1 25 DG I H1 3 3
ATOM 46504 H H21 . DG I 5 99 ? 28.422 13.800 -22.624 1.00 . ? 25 DG I H21 25 DG I H21 3 3
ATOM 46505 H H22 . DG I 5 99 ? 29.380 13.876 -21.165 1.00 . ? 25 DG I H22 25 DG I H22 3 3
ATOM 46506 O OP3 . DA I 5 100 ? 27.598 15.048 -30.745 1.00 . ? 26 DA I OP3 26 DA I OP1 3 3
ATOM 46507 P P . DA I 5 100 ? 26.842 16.066 -29.980 1.00 . ? 26 DA I P 26 DA I P 3 3
ATOM 46508 O OP1 . DA I 5 100 ? 26.211 17.198 -30.697 1.00 . ? 26 DA I OP1 26 DA I OP2 3 3
ATOM 46509 O "O5'" . DA I 5 100 ? 25.709 15.314 -29.153 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 3 3
ATOM 46510 C "C5'" . DA I 5 100 ? 25.968 14.050 -28.545 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 3 3
ATOM 46511 C "C4'" . DA I 5 100 ? 24.963 13.773 -27.451 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 3 3
ATOM 46512 O "O4'" . DA I 5 100 ? 25.543 14.139 -26.178 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 3 3
ATOM 46513 C "C3'" . DA I 5 100 ? 23.656 14.556 -27.536 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 3 3
ATOM 46514 O "O3'" . DA I 5 100 ? 22.598 13.803 -26.934 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 3 3
ATOM 46515 C "C2'" . DA I 5 100 ? 23.954 15.808 -26.730 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 3 3
ATOM 46516 C "C1'" . DA I 5 100 ? 24.928 15.318 -25.668 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 3 3
ATOM 46517 N N9 . DA I 5 100 ? 25.992 16.264 -25.339 1.00 . ? 26 DA I N9 26 DA I N9 3 3
ATOM 46518 C C8 . DA I 5 100 ? 26.646 17.114 -26.194 1.00 . ? 26 DA I C8 26 DA I C8 3 3
ATOM 46519 N N7 . DA I 5 100 ? 27.565 17.846 -25.612 1.00 . ? 26 DA I N7 26 DA I N7 3 3
ATOM 46520 C C5 . DA I 5 100 ? 27.511 17.451 -24.283 1.00 . ? 26 DA I C5 26 DA I C5 3 3
ATOM 46521 C C6 . DA I 5 100 ? 28.238 17.854 -23.149 1.00 . ? 26 DA I C6 26 DA I C6 3 3
ATOM 46522 N N6 . DA I 5 100 ? 29.204 18.774 -23.182 1.00 . ? 26 DA I N6 26 DA I N6 3 3
ATOM 46523 N N1 . DA I 5 100 ? 27.937 17.271 -21.971 1.00 . ? 26 DA I N1 26 DA I N1 3 3
ATOM 46524 C C2 . DA I 5 100 ? 26.971 16.339 -21.943 1.00 . ? 26 DA I C2 26 DA I C2 3 3
ATOM 46525 N N3 . DA I 5 100 ? 26.221 15.872 -22.943 1.00 . ? 26 DA I N3 26 DA I N3 3 3
ATOM 46526 C C4 . DA I 5 100 ? 26.544 16.478 -24.100 1.00 . ? 26 DA I C4 26 DA I C4 3 3
ATOM 46527 H "H5'" . DA I 5 100 ? 26.970 14.050 -28.115 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 3 3
ATOM 46528 H "H5''" . DA I 5 100 ? 25.904 13.261 -29.296 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 3 3
ATOM 46529 H "H4'" . DA I 5 100 ? 24.697 12.717 -27.510 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 3 3
ATOM 46530 H "H3'" . DA I 5 100 ? 23.397 14.784 -28.569 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 3 3
ATOM 46531 H "H2'" . DA I 5 100 ? 24.382 16.592 -27.354 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 3 3
ATOM 46532 H "H2''" . DA I 5 100 ? 23.051 16.208 -26.268 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 3 3
ATOM 46533 H "H1'" . DA I 5 100 ? 24.404 15.054 -24.749 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 3 3
ATOM 46534 H H8 . DA I 5 100 ? 26.425 17.173 -27.251 1.00 . ? 26 DA I H8 26 DA I H8 3 3
ATOM 46535 H H61 . DA I 5 100 ? 29.428 19.208 -24.064 1.00 . ? 26 DA I H61 26 DA I H61 3 3
ATOM 46536 H H62 . DA I 5 100 ? 29.714 19.026 -22.344 1.00 . ? 26 DA I H62 26 DA I H62 3 3
ATOM 46537 H H2 . DA I 5 100 ? 26.770 15.903 -20.963 1.00 . ? 26 DA I H2 26 DA I H2 3 3
ATOM 46538 O OP3 . DG I 5 101 ? 20.193 13.255 -26.661 1.00 . ? 27 DG I OP3 27 DG I OP1 3 3
ATOM 46539 P P . DG I 5 101 ? 21.106 14.392 -26.922 1.00 . ? 27 DG I P 27 DG I P 3 3
ATOM 46540 O OP1 . DG I 5 101 ? 20.920 15.212 -28.141 1.00 . ? 27 DG I OP1 27 DG I OP2 3 3
ATOM 46541 O "O5'" . DG I 5 101 ? 21.073 15.350 -25.653 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 3 3
ATOM 46542 C "C5'" . DG I 5 101 ? 20.694 14.846 -24.373 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 3 3
ATOM 46543 C "C4'" . DG I 5 101 ? 21.101 15.809 -23.284 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 3 3
ATOM 46544 O "O4'" . DG I 5 101 ? 22.343 16.464 -23.647 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 3 3
ATOM 46545 C "C3'" . DG I 5 101 ? 20.096 16.937 -23.018 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 3 3
ATOM 46546 O "O3'" . DG I 5 101 ? 19.812 17.026 -21.618 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 3 3
ATOM 46547 C "C2'" . DG I 5 101 ? 20.823 18.188 -23.480 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 3 3
ATOM 46548 C "C1'" . DG I 5 101 ? 22.252 17.797 -23.200 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 3 3
ATOM 46549 N N9 . DG I 5 101 ? 23.268 18.593 -23.879 1.00 . ? 27 DG I N9 27 DG I N9 3 3
ATOM 46550 C C8 . DG I 5 101 ? 23.339 18.907 -25.212 1.00 . ? 27 DG I C8 27 DG I C8 3 3
ATOM 46551 N N7 . DG I 5 101 ? 24.360 19.668 -25.507 1.00 . ? 27 DG I N7 27 DG I N7 3 3
ATOM 46552 C C5 . DG I 5 101 ? 25.005 19.860 -24.291 1.00 . ? 27 DG I C5 27 DG I C5 3 3
ATOM 46553 C C6 . DG I 5 101 ? 26.179 20.600 -23.972 1.00 . ? 27 DG I C6 27 DG I C6 3 3
ATOM 46554 O O6 . DG I 5 101 ? 26.910 21.258 -24.731 1.00 . ? 27 DG I O6 27 DG I O6 3 3
ATOM 46555 N N1 . DG I 5 101 ? 26.478 20.525 -22.613 1.00 . ? 27 DG I N1 27 DG I N1 3 3
ATOM 46556 C C2 . DG I 5 101 ? 25.746 19.826 -21.681 1.00 . ? 27 DG I C2 27 DG I C2 3 3
ATOM 46557 N N2 . DG I 5 101 ? 26.188 19.864 -20.415 1.00 . ? 27 DG I N2 27 DG I N2 3 3
ATOM 46558 N N3 . DG I 5 101 ? 24.655 19.137 -21.967 1.00 . ? 27 DG I N3 27 DG I N3 3 3
ATOM 46559 C C4 . DG I 5 101 ? 24.345 19.197 -23.279 1.00 . ? 27 DG I C4 27 DG I C4 3 3
ATOM 46560 H "H5'" . DG I 5 101 ? 21.181 13.886 -24.200 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 3 3
ATOM 46561 H "H5''" . DG I 5 101 ? 19.614 14.707 -24.341 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 3 3
ATOM 46562 H "H4'" . DG I 5 101 ? 21.174 15.238 -22.356 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 3 3
ATOM 46563 H "H3'" . DG I 5 101 ? 19.167 16.776 -23.564 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 3 3
ATOM 46564 H "H2'" . DG I 5 101 ? 20.647 18.381 -24.538 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 3 3
ATOM 46565 H "H2''" . DG I 5 101 ? 20.495 19.067 -22.927 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 3 3
ATOM 46566 H "H1'" . DG I 5 101 ? 22.455 17.809 -22.126 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 3 3
ATOM 46567 H H8 . DG I 5 101 ? 22.623 18.559 -25.944 1.00 . ? 27 DG I H8 27 DG I H8 3 3
ATOM 46568 H H1 . DG I 5 101 ? 27.296 21.023 -22.291 1.00 . ? 27 DG I H1 27 DG I H1 3 3
ATOM 46569 H H21 . DG I 5 101 ? 25.684 19.364 -19.695 1.00 . ? 27 DG I H21 27 DG I H21 3 3
ATOM 46570 H H22 . DG I 5 101 ? 27.009 20.396 -20.148 1.00 . ? 27 DG I H22 27 DG I H22 3 3
ATOM 46571 O OP3 . DC I 5 102 ? 18.802 14.791 -21.193 1.00 . ? 28 DC I OP3 28 DC I OP1 3 3
ATOM 46572 P P . DC I 5 102 ? 18.555 16.240 -21.011 1.00 . ? 28 DC I P 28 DC I P 3 3
ATOM 46573 O OP1 . DC I 5 102 ? 17.327 16.846 -21.567 1.00 . ? 28 DC I OP1 28 DC I OP2 3 3
ATOM 46574 O "O5'" . DC I 5 102 ? 18.601 16.570 -19.456 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 3 3
ATOM 46575 C "C5'" . DC I 5 102 ? 19.513 15.894 -18.593 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 3 3
ATOM 46576 C "C4'" . DC I 5 102 ? 20.159 16.878 -17.646 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 3 3
ATOM 46577 O "O4'" . DC I 5 102 ? 21.134 17.658 -18.381 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 3 3
ATOM 46578 C "C3'" . DC I 5 102 ? 19.193 17.881 -17.006 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 3 3
ATOM 46579 O "O3'" . DC I 5 102 ? 19.351 17.871 -15.585 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 3 3
ATOM 46580 C "C2'" . DC I 5 102 ? 19.599 19.229 -17.582 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 3 3
ATOM 46581 C "C1'" . DC I 5 102 ? 21.034 19.019 -18.012 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 3 3
ATOM 46582 N N1 . DC I 5 102 ? 21.453 19.829 -19.165 1.00 . ? 28 DC I N1 28 DC I N1 3 3
ATOM 46583 C C2 . DC I 5 102 ? 22.581 20.640 -19.045 1.00 . ? 28 DC I C2 28 DC I C2 3 3
ATOM 46584 O O2 . DC I 5 102 ? 23.191 20.666 -17.963 1.00 . ? 28 DC I O2 28 DC I O2 3 3
ATOM 46585 N N3 . DC I 5 102 ? 22.981 21.378 -20.107 1.00 . ? 28 DC I N3 28 DC I N3 3 3
ATOM 46586 C C4 . DC I 5 102 ? 22.295 21.327 -21.252 1.00 . ? 28 DC I C4 28 DC I C4 3 3
ATOM 46587 N N4 . DC I 5 102 ? 22.730 22.062 -22.280 1.00 . ? 28 DC I N4 28 DC I N4 3 3
ATOM 46588 C C5 . DC I 5 102 ? 21.132 20.518 -21.397 1.00 . ? 28 DC I C5 28 DC I C5 3 3
ATOM 46589 C C6 . DC I 5 102 ? 20.753 19.790 -20.339 1.00 . ? 28 DC I C6 28 DC I C6 3 3
ATOM 46590 H "H5'" . DC I 5 102 ? 20.286 15.409 -19.188 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 3 3
ATOM 46591 H "H5''" . DC I 5 102 ? 18.980 15.139 -18.016 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 3 3
ATOM 46592 H "H4'" . DC I 5 102 ? 20.598 16.303 -16.829 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 3 3
ATOM 46593 H "H3'" . DC I 5 102 ? 18.161 17.633 -17.247 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 3 3
ATOM 46594 H "H2'" . DC I 5 102 ? 18.956 19.517 -18.414 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 3 3
ATOM 46595 H "H2''" . DC I 5 102 ? 19.537 20.018 -16.831 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 3 3
ATOM 46596 H "H1'" . DC I 5 102 ? 21.725 19.202 -17.187 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 3 3
ATOM 46597 H H41 . DC I 5 102 ? 22.237 22.047 -23.164 1.00 . ? 28 DC I H41 28 DC I H41 3 3
ATOM 46598 H H42 . DC I 5 102 ? 23.566 22.625 -22.187 1.00 . ? 28 DC I H42 28 DC I H42 3 3
ATOM 46599 H H5 . DC I 5 102 ? 20.572 20.494 -22.331 1.00 . ? 28 DC I H5 28 DC I H5 3 3
ATOM 46600 H H6 . DC I 5 102 ? 19.872 19.155 -20.417 1.00 . ? 28 DC I H6 28 DC I H6 3 3
ATOM 46601 O OP3 . DA I 5 103 ? 18.106 17.630 -13.447 1.00 . ? 29 DA I OP3 29 DA I OP1 3 3
ATOM 46602 P P . DA I 5 103 ? 18.200 18.488 -14.652 1.00 . ? 29 DA I P 29 DA I P 3 3
ATOM 46603 O OP1 . DA I 5 103 ? 16.990 18.730 -15.474 1.00 . ? 29 DA I OP1 29 DA I OP2 3 3
ATOM 46604 O "O5'" . DA I 5 103 ? 18.800 19.890 -14.200 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 3 3
ATOM 46605 C "C5'" . DA I 5 103 ? 20.173 20.001 -13.827 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 3 3
ATOM 46606 C "C4'" . DA I 5 103 ? 20.649 21.423 -14.001 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 3 3
ATOM 46607 O "O4'" . DA I 5 103 ? 20.837 21.690 -15.412 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 3 3
ATOM 46608 C "C3'" . DA I 5 103 ? 19.678 22.494 -13.490 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 3 3
ATOM 46609 O "O3'" . DA I 5 103 ? 20.380 23.447 -12.687 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 3 3
ATOM 46610 C "C2'" . DA I 5 103 ? 19.149 23.147 -14.756 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 3 3
ATOM 46611 C "C1'" . DA I 5 103 ? 20.309 22.967 -15.709 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 3 3
ATOM 46612 N N9 . DA I 5 103 ? 19.956 22.992 -17.127 1.00 . ? 29 DA I N9 29 DA I N9 3 3
ATOM 46613 C C8 . DA I 5 103 ? 18.857 22.435 -17.732 1.00 . ? 29 DA I C8 29 DA I C8 3 3
ATOM 46614 N N7 . DA I 5 103 ? 18.810 22.630 -19.028 1.00 . ? 29 DA I N7 29 DA I N7 3 3
ATOM 46615 C C5 . DA I 5 103 ? 19.955 23.365 -19.295 1.00 . ? 29 DA I C5 29 DA I C5 3 3
ATOM 46616 C C6 . DA I 5 103 ? 20.485 23.887 -20.487 1.00 . ? 29 DA I C6 29 DA I C6 3 3
ATOM 46617 N N6 . DA I 5 103 ? 19.902 23.744 -21.679 1.00 . ? 29 DA I N6 29 DA I N6 3 3
ATOM 46618 N N1 . DA I 5 103 ? 21.647 24.569 -20.412 1.00 . ? 29 DA I N1 29 DA I N1 3 3
ATOM 46619 C C2 . DA I 5 103 ? 22.231 24.713 -19.213 1.00 . ? 29 DA I C2 29 DA I C2 3 3
ATOM 46620 N N3 . DA I 5 103 ? 21.830 24.269 -18.021 1.00 . ? 29 DA I N3 29 DA I N3 3 3
ATOM 46621 C C4 . DA I 5 103 ? 20.672 23.594 -18.133 1.00 . ? 29 DA I C4 29 DA I C4 3 3
ATOM 46622 H "H5'" . DA I 5 103 ? 20.776 19.343 -14.454 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 3 3
ATOM 46623 H "H5''" . DA I 5 103 ? 20.295 19.708 -12.782 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 3 3
ATOM 46624 H "H4'" . DA I 5 103 ? 21.566 21.533 -13.420 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 3 3
ATOM 46625 H "H3'" . DA I 5 103 ? 18.879 22.047 -12.899 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 3 3
ATOM 46626 H "H2'" . DA I 5 103 ? 18.243 22.652 -15.109 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 3 3
ATOM 46627 H "H2''" . DA I 5 103 ? 18.906 24.196 -14.591 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 3 3
ATOM 46628 H "H1'" . DA I 5 103 ? 21.089 23.709 -15.526 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 3 3
ATOM 46629 H H8 . DA I 5 103 ? 18.098 21.886 -17.188 1.00 . ? 29 DA I H8 29 DA I H8 3 3
ATOM 46630 H H61 . DA I 5 103 ? 19.032 23.236 -21.751 1.00 . ? 29 DA I H61 29 DA I H61 3 3
ATOM 46631 H H62 . DA I 5 103 ? 20.330 24.139 -22.503 1.00 . ? 29 DA I H62 29 DA I H62 3 3
ATOM 46632 H H2 . DA I 5 103 ? 23.167 25.274 -19.214 1.00 . ? 29 DA I H2 29 DA I H2 3 3
ATOM 46633 O OP3 . DG I 5 104 ? 20.582 24.118 -10.308 1.00 . ? 30 DG I OP3 30 DG I OP1 3 3
ATOM 46634 P P . DG I 5 104 ? 19.637 24.152 -11.451 1.00 . ? 30 DG I P 30 DG I P 3 3
ATOM 46635 O OP1 . DG I 5 104 ? 18.284 23.565 -11.299 1.00 . ? 30 DG I OP1 30 DG I OP2 3 3
ATOM 46636 O "O5'" . DG I 5 104 ? 19.478 25.666 -11.915 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 3 3
ATOM 46637 C "C5'" . DG I 5 104 ? 20.031 26.731 -11.141 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 3 3
ATOM 46638 C "C4'" . DG I 5 104 ? 21.319 27.217 -11.764 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 3 3
ATOM 46639 O "O4'" . DG I 5 104 ? 21.446 26.647 -13.091 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 3 3
ATOM 46640 C "C3'" . DG I 5 104 ? 21.415 28.731 -11.947 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 3 3
ATOM 46641 O "O3'" . DG I 5 104 ? 22.752 29.178 -11.713 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 3 3
ATOM 46642 C "C2'" . DG I 5 104 ? 21.034 28.938 -13.401 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 3 3
ATOM 46643 C "C1'" . DG I 5 104 ? 21.565 27.680 -14.059 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 3 3
ATOM 46644 N N9 . DG I 5 104 ? 20.827 27.268 -15.248 1.00 . ? 30 DG I N9 30 DG I N9 3 3
ATOM 46645 C C8 . DG I 5 104 ? 19.768 26.397 -15.301 1.00 . ? 30 DG I C8 30 DG I C8 3 3
ATOM 46646 N N7 . DG I 5 104 ? 19.296 26.232 -16.507 1.00 . ? 30 DG I N7 30 DG I N7 3 3
ATOM 46647 C C5 . DG I 5 104 ? 20.096 27.041 -17.303 1.00 . ? 30 DG I C5 30 DG I C5 3 3
ATOM 46648 C C6 . DG I 5 104 ? 20.065 27.275 -18.707 1.00 . ? 30 DG I C6 30 DG I C6 3 3
ATOM 46649 O O6 . DG I 5 104 ? 19.292 26.801 -19.554 1.00 . ? 30 DG I O6 30 DG I O6 3 3
ATOM 46650 N N1 . DG I 5 104 ? 21.059 28.166 -19.098 1.00 . ? 30 DG I N1 30 DG I N1 3 3
ATOM 46651 C C2 . DG I 5 104 ? 21.967 28.760 -18.249 1.00 . ? 30 DG I C2 30 DG I C2 3 3
ATOM 46652 N N2 . DG I 5 104 ? 22.849 29.600 -18.811 1.00 . ? 30 DG I N2 30 DG I N2 3 3
ATOM 46653 N N3 . DG I 5 104 ? 22.007 28.549 -16.943 1.00 . ? 30 DG I N3 30 DG I N3 3 3
ATOM 46654 C C4 . DG I 5 104 ? 21.050 27.685 -16.541 1.00 . ? 30 DG I C4 30 DG I C4 3 3
ATOM 46655 H "H5'" . DG I 5 104 ? 20.236 26.377 -10.130 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 3 3
ATOM 46656 H "H5''" . DG I 5 104 ? 19.322 27.557 -11.093 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 3 3
ATOM 46657 H "H4'" . DG I 5 104 ? 22.133 26.933 -11.096 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 3 3
ATOM 46658 H "H3'" . DG I 5 104 ? 20.740 29.255 -11.270 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 3 3
ATOM 46659 H "H2'" . DG I 5 104 ? 19.955 29.042 -13.517 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 3 3
ATOM 46660 H "H2''" . DG I 5 104 ? 21.494 29.840 -13.807 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 3 3
ATOM 46661 H "H1'" . DG I 5 104 ? 22.619 27.785 -14.318 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 3 3
ATOM 46662 H H8 . DG I 5 104 ? 19.368 25.896 -14.430 1.00 . ? 30 DG I H8 30 DG I H8 3 3
ATOM 46663 H H1 . DG I 5 104 ? 21.106 28.386 -20.086 1.00 . ? 30 DG I H1 30 DG I H1 3 3
ATOM 46664 H H21 . DG I 5 104 ? 23.547 30.077 -18.259 1.00 . ? 30 DG I H21 30 DG I H21 3 3
ATOM 46665 H H22 . DG I 5 104 ? 22.830 29.769 -19.810 1.00 . ? 30 DG I H22 30 DG I H22 3 3
ATOM 46666 O OP3 . DT I 5 105 ? 22.025 30.849 -10.023 1.00 . ? 31 DT I OP3 31 DT I OP1 3 3
ATOM 46667 P P . DT I 5 105 ? 23.003 30.647 -11.118 1.00 . ? 31 DT I P 31 DT I P 3 3
ATOM 46668 O OP1 . DT I 5 105 ? 24.451 30.804 -10.841 1.00 . ? 31 DT I OP1 31 DT I OP2 3 3
ATOM 46669 O "O5'" . DT I 5 105 ? 22.608 31.621 -12.312 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 3 3
ATOM 46670 C "C5'" . DT I 5 105 ? 23.516 31.865 -13.384 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 3 3
ATOM 46671 C "C4'" . DT I 5 105 ? 22.862 32.729 -14.437 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 3 3
ATOM 46672 O "O4'" . DT I 5 105 ? 22.272 31.889 -15.449 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 3 3
ATOM 46673 C "C3'" . DT I 5 105 ? 21.713 33.597 -13.933 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 3 3
ATOM 46674 O "O3'" . DT I 5 105 ? 22.192 34.896 -13.576 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 3 3
ATOM 46675 C "C2'" . DT I 5 105 ? 20.771 33.684 -15.126 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 3 3
ATOM 46676 C "C1'" . DT I 5 105 ? 21.270 32.637 -16.116 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 3 3
ATOM 46677 N N1 . DT I 5 105 ? 20.231 31.696 -16.570 1.00 . ? 31 DT I N1 31 DT I N1 3 3
ATOM 46678 C C2 . DT I 5 105 ? 19.943 31.637 -17.916 1.00 . ? 31 DT I C2 31 DT I C2 3 3
ATOM 46679 O O2 . DT I 5 105 ? 20.510 32.325 -18.749 1.00 . ? 31 DT I O2 31 DT I O2 3 3
ATOM 46680 N N3 . DT I 5 105 ? 18.965 30.739 -18.251 1.00 . ? 31 DT I N3 31 DT I N3 3 3
ATOM 46681 C C4 . DT I 5 105 ? 18.262 29.915 -17.401 1.00 . ? 31 DT I C4 31 DT I C4 3 3
ATOM 46682 O O4 . DT I 5 105 ? 17.419 29.143 -17.853 1.00 . ? 31 DT I O4 31 DT I O4 3 3
ATOM 46683 C C5 . DT I 5 105 ? 18.611 30.030 -16.002 1.00 . ? 31 DT I C5 31 DT I C5 3 3
ATOM 46684 C C7 . DT I 5 105 ? 17.886 29.185 -15.004 1.00 . ? 31 DT I C7 31 DT I C7 3 3
ATOM 46685 C C6 . DT I 5 105 ? 19.569 30.902 -15.656 1.00 . ? 31 DT I C6 31 DT I C6 3 3
ATOM 46686 H "H5'" . DT I 5 105 ? 23.816 30.918 -13.834 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 3 3
ATOM 46687 H "H5''" . DT I 5 105 ? 24.400 32.376 -13.005 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 3 3
ATOM 46688 H "H4'" . DT I 5 105 ? 23.623 33.407 -14.828 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 3 3
ATOM 46689 H "H3'" . DT I 5 105 ? 21.230 33.145 -13.067 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 3 3
ATOM 46690 H "H2'" . DT I 5 105 ? 19.737 33.510 -14.828 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 3 3
ATOM 46691 H "H2''" . DT I 5 105 ? 20.815 34.669 -15.592 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 3 3
ATOM 46692 H "H1'" . DT I 5 105 ? 21.722 33.105 -16.992 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 3 3
ATOM 46693 H H3 . DT I 5 105 ? 18.730 30.675 -19.235 1.00 . ? 31 DT I H3 31 DT I H3 3 3
ATOM 46694 H H71 . DT I 5 105 ? 18.288 28.403 -15.649 1.00 . ? 31 DT I H71 31 DT I H71 3 3
ATOM 46695 H H72 . DT I 5 105 ? 17.003 28.552 -15.102 1.00 . ? 31 DT I H72 31 DT I H72 3 3
ATOM 46696 H H73 . DT I 5 105 ? 17.128 29.950 -15.177 1.00 . ? 31 DT I H73 31 DT I H73 3 3
ATOM 46697 H H6 . DT I 5 105 ? 19.842 30.985 -14.605 1.00 . ? 31 DT I H6 31 DT I H6 3 3
ATOM 46698 O OP3 . DT I 5 106 ? 20.046 35.276 -12.378 1.00 . ? 32 DT I OP3 32 DT I OP1 3 3
ATOM 46699 P P . DT I 5 106 ? 21.161 35.999 -13.033 1.00 . ? 32 DT I P 32 DT I P 3 3
ATOM 46700 O OP1 . DT I 5 106 ? 21.923 37.013 -12.267 1.00 . ? 32 DT I OP1 32 DT I OP2 3 3
ATOM 46701 O "O5'" . DT I 5 106 ? 20.607 36.690 -14.353 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 3 3
ATOM 46702 C "C5'" . DT I 5 106 ? 21.500 37.072 -15.398 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 3 3
ATOM 46703 C "C4'" . DT I 5 106 ? 20.747 37.256 -16.695 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 3 3
ATOM 46704 O "O4'" . DT I 5 106 ? 20.104 36.007 -17.048 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 3 3
ATOM 46705 C "C3'" . DT I 5 106 ? 19.639 38.315 -16.658 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 3 3
ATOM 46706 O "O3'" . DT I 5 106 ? 19.794 39.216 -17.758 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 3 3
ATOM 46707 C "C2'" . DT I 5 106 ? 18.351 37.517 -16.796 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 3 3
ATOM 46708 C "C1'" . DT I 5 106 ? 18.805 36.277 -17.533 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 3 3
ATOM 46709 N N1 . DT I 5 106 ? 17.974 35.082 -17.302 1.00 . ? 32 DT I N1 32 DT I N1 3 3
ATOM 46710 C C2 . DT I 5 106 ? 17.346 34.507 -18.380 1.00 . ? 32 DT I C2 32 DT I C2 3 3
ATOM 46711 O O2 . DT I 5 106 ? 17.454 34.932 -19.519 1.00 . ? 32 DT I O2 32 DT I O2 3 3
ATOM 46712 N N3 . DT I 5 106 ? 16.583 33.409 -18.078 1.00 . ? 32 DT I N3 32 DT I N3 3 3
ATOM 46713 C C4 . DT I 5 106 ? 16.393 32.842 -16.837 1.00 . ? 32 DT I C4 32 DT I C4 3 3
ATOM 46714 O O4 . DT I 5 106 ? 15.685 31.844 -16.723 1.00 . ? 32 DT I O4 32 DT I O4 3 3
ATOM 46715 C C5 . DT I 5 106 ? 17.088 33.491 -15.752 1.00 . ? 32 DT I C5 32 DT I C5 3 3
ATOM 46716 C C7 . DT I 5 106 ? 16.972 32.920 -14.375 1.00 . ? 32 DT I C7 32 DT I C7 3 3
ATOM 46717 C C6 . DT I 5 106 ? 17.836 34.567 -16.030 1.00 . ? 32 DT I C6 32 DT I C6 3 3
ATOM 46718 H "H5'" . DT I 5 106 ? 22.257 36.297 -15.533 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 3 3
ATOM 46719 H "H5''" . DT I 5 106 ? 21.992 38.008 -15.137 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 3 3
ATOM 46720 H "H4'" . DT I 5 106 ? 21.468 37.591 -17.444 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 3 3
ATOM 46721 H "H3'" . DT I 5 106 ? 19.667 38.880 -15.727 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 3 3
ATOM 46722 H "H2'" . DT I 5 106 ? 17.921 37.285 -15.822 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 3 3
ATOM 46723 H "H2''" . DT I 5 106 ? 17.601 38.070 -17.362 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 3 3
ATOM 46724 H "H1'" . DT I 5 106 ? 18.872 36.456 -18.608 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 3 3
ATOM 46725 H H3 . DT I 5 106 ? 16.107 32.964 -18.853 1.00 . ? 32 DT I H3 32 DT I H3 3 3
ATOM 46726 H H71 . DT I 5 106 ? 16.818 33.727 -13.658 1.00 . ? 32 DT I H71 32 DT I H71 3 3
ATOM 46727 H H72 . DT I 5 106 ? 17.886 32.383 -14.126 1.00 . ? 32 DT I H72 32 DT I H72 3 3
ATOM 46728 H H73 . DT I 5 106 ? 16.124 32.235 -14.335 1.00 . ? 32 DT I H73 32 DT I H73 3 3
ATOM 46729 H H6 . DT I 5 106 ? 18.364 35.058 -15.212 1.00 . ? 32 DT I H6 32 DT I H6 3 3
ATOM 46730 O OP3 . DT I 5 107 ? 19.549 41.545 -18.563 1.00 . ? 33 DT I OP3 33 DT I OP1 3 3
ATOM 46731 P P . DT I 5 107 ? 18.777 40.445 -17.934 1.00 . ? 33 DT I P 33 DT I P 3 3
ATOM 46732 O OP1 . DT I 5 107 ? 18.061 40.689 -16.660 1.00 . ? 33 DT I OP1 33 DT I OP2 3 3
ATOM 46733 O "O5'" . DT I 5 107 ? 17.725 39.920 -19.003 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 3 3
ATOM 46734 C "C5'" . DT I 5 107 ? 18.058 39.889 -20.388 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 3 3
ATOM 46735 C "C4'" . DT I 5 107 ? 16.834 39.587 -21.220 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 3 3
ATOM 46736 O "O4'" . DT I 5 107 ? 16.296 38.304 -20.818 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 3 3
ATOM 46737 C "C3'" . DT I 5 107 ? 15.686 40.589 -21.077 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 3 3
ATOM 46738 O "O3'" . DT I 5 107 ? 15.105 40.846 -22.357 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 3 3
ATOM 46739 C "C2'" . DT I 5 107 ? 14.695 39.874 -20.175 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 3 3
ATOM 46740 C "C1'" . DT I 5 107 ? 14.908 38.430 -20.571 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 3 3
ATOM 46741 N N1 . DT I 5 107 ? 14.538 37.436 -19.545 1.00 . ? 33 DT I N1 33 DT I N1 3 3
ATOM 46742 C C2 . DT I 5 107 ? 13.797 36.345 -19.940 1.00 . ? 33 DT I C2 33 DT I C2 3 3
ATOM 46743 O O2 . DT I 5 107 ? 13.451 36.161 -21.097 1.00 . ? 33 DT I O2 33 DT I O2 3 3
ATOM 46744 N N3 . DT I 5 107 ? 13.480 35.473 -18.932 1.00 . ? 33 DT I N3 33 DT I N3 3 3
ATOM 46745 C C4 . DT I 5 107 ? 13.826 35.577 -17.599 1.00 . ? 33 DT I C4 33 DT I C4 3 3
ATOM 46746 O O4 . DT I 5 107 ? 13.469 34.710 -16.802 1.00 . ? 33 DT I O4 33 DT I O4 3 3
ATOM 46747 C C5 . DT I 5 107 ? 14.610 36.743 -17.256 1.00 . ? 33 DT I C5 33 DT I C5 3 3
ATOM 46748 C C7 . DT I 5 107 ? 15.040 36.933 -15.836 1.00 . ? 33 DT I C7 33 DT I C7 3 3
ATOM 46749 C C6 . DT I 5 107 ? 14.926 37.607 -18.232 1.00 . ? 33 DT I C6 33 DT I C6 3 3
ATOM 46750 H "H5'" . DT I 5 107 ? 18.809 39.119 -20.566 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 3 3
ATOM 46751 H "H5''" . DT I 5 107 ? 18.463 40.856 -20.688 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 3 3
ATOM 46752 H "H4'" . DT I 5 107 ? 17.137 39.613 -22.269 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 3 3
ATOM 46753 H "H3'" . DT I 5 107 ? 16.031 41.528 -20.644 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 3 3
ATOM 46754 H "H2'" . DT I 5 107 ? 14.916 40.052 -19.122 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 3 3
ATOM 46755 H "H2''" . DT I 5 107 ? 13.676 40.216 -20.357 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 3 3
ATOM 46756 H "H1'" . DT I 5 107 ? 14.376 38.194 -21.495 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 3 3
ATOM 46757 H H3 . DT I 5 107 ? 12.923 34.672 -19.205 1.00 . ? 33 DT I H3 33 DT I H3 3 3
ATOM 46758 H H71 . DT I 5 107 ? 14.649 37.564 -15.037 1.00 . ? 33 DT I H71 33 DT I H71 3 3
ATOM 46759 H H72 . DT I 5 107 ? 14.079 36.446 -15.671 1.00 . ? 33 DT I H72 33 DT I H72 3 3
ATOM 46760 H H73 . DT I 5 107 ? 15.294 37.914 -16.236 1.00 . ? 33 DT I H73 33 DT I H73 3 3
ATOM 46761 H H6 . DT I 5 107 ? 15.519 38.485 -17.975 1.00 . ? 33 DT I H6 33 DT I H6 3 3
ATOM 46762 O OP3 . DC I 5 108 ? 14.261 42.953 -21.324 1.00 . ? 34 DC I OP3 34 DC I OP1 3 3
ATOM 46763 P P . DC I 5 108 ? 14.222 42.165 -22.580 1.00 . ? 34 DC I P 34 DC I P 3 3
ATOM 46764 O OP1 . DC I 5 108 ? 14.661 42.788 -23.851 1.00 . ? 34 DC I OP1 34 DC I OP2 3 3
ATOM 46765 O "O5'" . DC I 5 108 ? 12.746 41.605 -22.776 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 3 3
ATOM 46766 C "C5'" . DC I 5 108 ? 12.528 40.346 -23.412 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 3 3
ATOM 46767 C "C4'" . DC I 5 108 ? 11.161 39.808 -23.061 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 3 3
ATOM 46768 O "O4'" . DC I 5 108 ? 11.288 38.932 -21.918 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 3 3
ATOM 46769 C "C3'" . DC I 5 108 ? 10.120 40.866 -22.672 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 3 3
ATOM 46770 O "O3'" . DC I 5 108 ? 8.942 40.723 -23.473 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 3 3
ATOM 46771 C "C2'" . DC I 5 108 ? 9.803 40.563 -21.216 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 3 3
ATOM 46772 C "C1'" . DC I 5 108 ? 10.143 39.096 -21.114 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 3 3
ATOM 46773 N N1 . DC I 5 108 ? 10.457 38.621 -19.758 1.00 . ? 34 DC I N1 34 DC I N1 3 3
ATOM 46774 C C2 . DC I 5 108 ? 10.020 37.355 -19.375 1.00 . ? 34 DC I C2 34 DC I C2 3 3
ATOM 46775 O O2 . DC I 5 108 ? 9.402 36.662 -20.197 1.00 . ? 34 DC I O2 34 DC I O2 3 3
ATOM 46776 N N3 . DC I 5 108 ? 10.283 36.915 -18.122 1.00 . ? 34 DC I N3 34 DC I N3 3 3
ATOM 46777 C C4 . DC I 5 108 ? 10.960 37.690 -17.270 1.00 . ? 34 DC I C4 34 DC I C4 3 3
ATOM 46778 N N4 . DC I 5 108 ? 11.186 37.219 -16.040 1.00 . ? 34 DC I N4 34 DC I N4 3 3
ATOM 46779 C C5 . DC I 5 108 ? 11.429 38.984 -17.641 1.00 . ? 34 DC I C5 34 DC I C5 3 3
ATOM 46780 C C6 . DC I 5 108 ? 11.158 39.405 -18.884 1.00 . ? 34 DC I C6 34 DC I C6 3 3
ATOM 46781 H "H5'" . DC I 5 108 ? 13.286 39.636 -23.085 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 3 3
ATOM 46782 H "H5''" . DC I 5 108 ? 12.598 40.467 -24.494 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 3 3
ATOM 46783 H "H4'" . DC I 5 108 ? 10.774 39.299 -23.946 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 3 3
ATOM 46784 H "H3'" . DC I 5 108 ? 10.519 41.872 -22.801 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 3 3
ATOM 46785 H "H2'" . DC I 5 108 ? 10.406 41.175 -20.543 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 3 3
ATOM 46786 H "H2''" . DC I 5 108 ? 8.756 40.759 -20.989 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 3 3
ATOM 46787 H "H1'" . DC I 5 108 ? 9.345 38.477 -21.530 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 3 3
ATOM 46788 H H41 . DC I 5 108 ? 11.692 37.778 -15.364 1.00 . ? 34 DC I H41 34 DC I H41 3 3
ATOM 46789 H H42 . DC I 5 108 ? 10.859 36.297 -15.775 1.00 . ? 34 DC I H42 34 DC I H42 3 3
ATOM 46790 H H5 . DC I 5 108 ? 11.989 39.608 -16.941 1.00 . ? 34 DC I H5 34 DC I H5 3 3
ATOM 46791 H H6 . DC I 5 108 ? 11.505 40.389 -19.203 1.00 . ? 34 DC I H6 34 DC I H6 3 3
ATOM 46792 O OP3 . DC I 5 109 ? 8.412 42.632 -24.956 1.00 . ? 35 DC I OP3 35 DC I OP1 3 3
ATOM 46793 P P . DC I 5 109 ? 7.974 41.984 -23.699 1.00 . ? 35 DC I P 35 DC I P 3 3
ATOM 46794 O OP1 . DC I 5 109 ? 7.923 42.779 -22.447 1.00 . ? 35 DC I OP1 35 DC I OP2 3 3
ATOM 46795 O "O5'" . DC I 5 109 ? 6.538 41.339 -23.938 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 3 3
ATOM 46796 C "C5'" . DC I 5 109 ? 6.301 40.469 -25.044 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 3 3
ATOM 46797 C "C4'" . DC I 5 109 ? 5.639 39.194 -24.575 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 3 3
ATOM 46798 O "O4'" . DC I 5 109 ? 6.267 38.756 -23.342 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 3 3
ATOM 46799 C "C3'" . DC I 5 109 ? 4.148 39.320 -24.256 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 3 3
ATOM 46800 O "O3'" . DC I 5 109 ? 3.453 38.135 -24.656 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 3 3
ATOM 46801 C "C2'" . DC I 5 109 ? 4.125 39.462 -22.746 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 3 3
ATOM 46802 C "C1'" . DC I 5 109 ? 5.276 38.568 -22.345 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 3 3
ATOM 46803 N N1 . DC I 5 109 ? 5.878 38.880 -21.039 1.00 . ? 35 DC I N1 35 DC I N1 3 3
ATOM 46804 C C2 . DC I 5 109 ? 6.081 37.845 -20.127 1.00 . ? 35 DC I C2 35 DC I C2 3 3
ATOM 46805 O O2 . DC I 5 109 ? 5.757 36.692 -20.447 1.00 . ? 35 DC I O2 35 DC I O2 3 3
ATOM 46806 N N3 . DC I 5 109 ? 6.627 38.122 -18.921 1.00 . ? 35 DC I N3 35 DC I N3 3 3
ATOM 46807 C C4 . DC I 5 109 ? 6.967 39.376 -18.614 1.00 . ? 35 DC I C4 35 DC I C4 3 3
ATOM 46808 N N4 . DC I 5 109 ? 7.502 39.601 -17.413 1.00 . ? 35 DC I N4 35 DC I N4 3 3
ATOM 46809 C C5 . DC I 5 109 ? 6.772 40.454 -19.527 1.00 . ? 35 DC I C5 35 DC I C5 3 3
ATOM 46810 C C6 . DC I 5 109 ? 6.229 40.161 -20.718 1.00 . ? 35 DC I C6 35 DC I C6 3 3
ATOM 46811 H "H5'" . DC I 5 109 ? 7.248 40.224 -25.525 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 3 3
ATOM 46812 H "H5''" . DC I 5 109 ? 5.652 40.964 -25.769 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 3 3
ATOM 46813 H "H4'" . DC I 5 109 ? 5.727 38.465 -25.383 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 3 3
ATOM 46814 H "H3'" . DC I 5 109 ? 3.708 40.182 -24.757 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 3 3
ATOM 46815 H "H2'" . DC I 5 109 ? 4.279 40.497 -22.441 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 3 3
ATOM 46816 H "H2''" . DC I 5 109 ? 3.173 39.133 -22.329 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 3 3
ATOM 46817 H "H1'" . DC I 5 109 ? 4.978 37.518 -22.353 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 3 3
ATOM 46818 H H41 . DC I 5 109 ? 7.770 40.540 -17.149 1.00 . ? 35 DC I H41 35 DC I H41 3 3
ATOM 46819 H H42 . DC I 5 109 ? 7.642 38.836 -16.762 1.00 . ? 35 DC I H42 35 DC I H42 3 3
ATOM 46820 H H5 . DC I 5 109 ? 7.054 41.475 -19.267 1.00 . ? 35 DC I H5 35 DC I H5 3 3
ATOM 46821 H H6 . DC I 5 109 ? 6.065 40.960 -21.442 1.00 . ? 35 DC I H6 35 DC I H6 3 3
ATOM 46822 O OP3 . DA I 5 110 ? 2.310 37.859 -26.846 1.00 . ? 36 DA I OP3 36 DA I OP1 3 3
ATOM 46823 P P . DA I 5 110 ? 2.060 38.256 -25.440 1.00 . ? 36 DA I P 36 DA I P 3 3
ATOM 46824 O OP1 . DA I 5 110 ? 1.465 39.582 -25.150 1.00 . ? 36 DA I OP1 36 DA I OP2 3 3
ATOM 46825 O "O5'" . DA I 5 110 ? 1.136 37.150 -24.768 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 3 3
ATOM 46826 C "C5'" . DA I 5 110 ? 0.842 35.933 -25.448 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 3 3
ATOM 46827 C "C4'" . DA I 5 110 ? 0.930 34.766 -24.494 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 3 3
ATOM 46828 O "O4'" . DA I 5 110 ? 1.804 35.115 -23.393 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 3 3
ATOM 46829 C "C3'" . DA I 5 110 ? -0.396 34.361 -23.855 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 3 3
ATOM 46830 O "O3'" . DA I 5 110 ? -0.429 32.950 -23.628 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 3 3
ATOM 46831 C "C2'" . DA I 5 110 ? -0.401 35.119 -22.541 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 3 3
ATOM 46832 C "C1'" . DA I 5 110 ? 1.069 35.213 -22.178 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 3 3
ATOM 46833 N N9 . DA I 5 110 ? 1.436 36.474 -21.533 1.00 . ? 36 DA I N9 36 DA I N9 3 3
ATOM 46834 C C8 . DA I 5 110 ? 1.200 37.743 -21.999 1.00 . ? 36 DA I C8 36 DA I C8 3 3
ATOM 46835 N N7 . DA I 5 110 ? 1.636 38.689 -21.203 1.00 . ? 36 DA I N7 36 DA I N7 3 3
ATOM 46836 C C5 . DA I 5 110 ? 2.204 37.997 -20.144 1.00 . ? 36 DA I C5 36 DA I C5 3 3
ATOM 46837 C C6 . DA I 5 110 ? 2.845 38.429 -18.969 1.00 . ? 36 DA I C6 36 DA I C6 3 3
ATOM 46838 N N6 . DA I 5 110 ? 3.029 39.713 -18.654 1.00 . ? 36 DA I N6 36 DA I N6 3 3
ATOM 46839 N N1 . DA I 5 110 ? 3.295 37.483 -18.117 1.00 . ? 36 DA I N1 36 DA I N1 3 3
ATOM 46840 C C2 . DA I 5 110 ? 3.106 36.193 -18.433 1.00 . ? 36 DA I C2 36 DA I C2 3 3
ATOM 46841 N N3 . DA I 5 110 ? 2.521 35.664 -19.507 1.00 . ? 36 DA I N3 36 DA I N3 3 3
ATOM 46842 C C4 . DA I 5 110 ? 2.086 36.631 -20.333 1.00 . ? 36 DA I C4 36 DA I C4 3 3
ATOM 46843 H "H5'" . DA I 5 110 ? 1.556 35.786 -26.258 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 3 3
ATOM 46844 H "H5''" . DA I 5 110 ? -0.165 35.980 -25.863 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 3 3
ATOM 46845 H "H4'" . DA I 5 110 ? 1.280 33.902 -25.063 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 3 3
ATOM 46846 H "H3'" . DA I 5 110 ? -1.238 34.639 -24.489 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 3 3
ATOM 46847 H "H2'" . DA I 5 110 ? -0.863 36.100 -22.649 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 3 3
ATOM 46848 H "H2''" . DA I 5 110 ? -0.951 34.578 -21.771 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 3 3
ATOM 46849 H "H1'" . DA I 5 110 ? 1.370 34.389 -21.530 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 3 3
ATOM 46850 H H8 . DA I 5 110 ? 0.708 37.942 -22.941 1.00 . ? 36 DA I H8 36 DA I H8 3 3
ATOM 46851 H H61 . DA I 5 110 ? 2.696 40.433 -19.281 1.00 . ? 36 DA I H61 36 DA I H61 3 3
ATOM 46852 H H62 . DA I 5 110 ? 3.502 39.971 -17.799 1.00 . ? 36 DA I H62 36 DA I H62 3 3
ATOM 46853 H H2 . DA I 5 110 ? 3.485 35.474 -17.706 1.00 . ? 36 DA I H2 36 DA I H2 3 3
ATOM 46854 O OP3 . DA I 5 111 ? -1.743 30.884 -24.086 1.00 . ? 37 DA I OP3 37 DA I OP1 3 3
ATOM 46855 P P . DA I 5 111 ? -1.839 32.212 -23.435 1.00 . ? 37 DA I P 37 DA I P 3 3
ATOM 46856 O OP1 . DA I 5 111 ? -2.916 33.150 -23.839 1.00 . ? 37 DA I OP1 37 DA I OP2 3 3
ATOM 46857 O "O5'" . DA I 5 111 ? -1.934 31.980 -21.865 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 3 3
ATOM 46858 C "C5'" . DA I 5 111 ? -0.838 31.412 -21.152 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 3 3
ATOM 46859 C "C4'" . DA I 5 111 ? -0.788 31.961 -19.746 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 3 3
ATOM 46860 O "O4'" . DA I 5 111 ? -0.377 33.341 -19.779 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 3 3
ATOM 46861 C "C3'" . DA I 5 111 ? -2.124 31.977 -19.009 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 3 3
ATOM 46862 O "O3'" . DA I 5 111 ? -2.268 30.801 -18.211 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 3 3
ATOM 46863 C "C2'" . DA I 5 111 ? -2.034 33.208 -18.116 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 3 3
ATOM 46864 C "C1'" . DA I 5 111 ? -0.753 33.912 -18.542 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 3 3
ATOM 46865 N N9 . DA I 5 111 ? -0.894 35.354 -18.731 1.00 . ? 37 DA I N9 37 DA I N9 3 3
ATOM 46866 C C8 . DA I 5 111 ? -1.551 36.022 -19.732 1.00 . ? 37 DA I C8 37 DA I C8 3 3
ATOM 46867 N N7 . DA I 5 111 ? -1.485 37.328 -19.628 1.00 . ? 37 DA I N7 37 DA I N7 3 3
ATOM 46868 C C5 . DA I 5 111 ? -0.737 37.532 -18.478 1.00 . ? 37 DA I C5 37 DA I C5 3 3
ATOM 46869 C C6 . DA I 5 111 ? -0.313 38.699 -17.820 1.00 . ? 37 DA I C6 37 DA I C6 3 3
ATOM 46870 N N6 . DA I 5 111 ? -0.586 39.932 -18.252 1.00 . ? 37 DA I N6 37 DA I N6 3 3
ATOM 46871 N N1 . DA I 5 111 ? 0.413 38.554 -16.692 1.00 . ? 37 DA I N1 37 DA I N1 3 3
ATOM 46872 C C2 . DA I 5 111 ? 0.691 37.316 -16.261 1.00 . ? 37 DA I C2 37 DA I C2 3 3
ATOM 46873 N N3 . DA I 5 111 ? 0.349 36.143 -16.792 1.00 . ? 37 DA I N3 37 DA I N3 3 3
ATOM 46874 C C4 . DA I 5 111 ? -0.372 36.324 -17.911 1.00 . ? 37 DA I C4 37 DA I C4 3 3
ATOM 46875 H "H5'" . DA I 5 111 ? 0.093 31.655 -21.663 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 3 3
ATOM 46876 H "H5''" . DA I 5 111 ? -0.949 30.329 -21.109 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 3 3
ATOM 46877 H "H4'" . DA I 5 111 ? -0.116 31.326 -19.166 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 3 3
ATOM 46878 H "H3'" . DA I 5 111 ? -2.958 32.038 -19.707 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 3 3
ATOM 46879 H "H2'" . DA I 5 111 ? -2.911 33.844 -18.228 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 3 3
ATOM 46880 H "H2''" . DA I 5 111 ? -1.964 32.930 -17.064 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 3 3
ATOM 46881 H "H1'" . DA I 5 111 ? 0.050 33.731 -17.827 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 3 3
ATOM 46882 H H8 . DA I 5 111 ? -2.075 35.519 -20.533 1.00 . ? 37 DA I H8 37 DA I H8 3 3
ATOM 46883 H H61 . DA I 5 111 ? -1.127 40.051 -19.097 1.00 . ? 37 DA I H61 37 DA I H61 3 3
ATOM 46884 H H62 . DA I 5 111 ? -0.248 40.736 -17.743 1.00 . ? 37 DA I H62 37 DA I H62 3 3
ATOM 46885 H H2 . DA I 5 111 ? 1.282 37.260 -15.346 1.00 . ? 37 DA I H2 37 DA I H2 3 3
ATOM 46886 O OP3 . DA I 5 112 ? -4.077 29.135 -18.130 1.00 . ? 38 DA I OP3 38 DA I OP1 3 3
ATOM 46887 P P . DA I 5 112 ? -3.694 30.450 -17.566 1.00 . ? 38 DA I P 38 DA I P 3 3
ATOM 46888 O OP1 . DA I 5 112 ? -4.599 31.610 -17.734 1.00 . ? 38 DA I OP1 38 DA I OP2 3 3
ATOM 46889 O "O5'" . DA I 5 112 ? -3.380 30.273 -16.016 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 3 3
ATOM 46890 C "C5'" . DA I 5 112 ? -2.084 30.570 -15.496 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 3 3
ATOM 46891 C "C4'" . DA I 5 112 ? -2.197 31.494 -14.307 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 3 3
ATOM 46892 O "O4'" . DA I 5 112 ? -2.026 32.862 -14.755 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 3 3
ATOM 46893 C "C3'" . DA I 5 112 ? -3.547 31.448 -13.585 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 3 3
ATOM 46894 O "O3'" . DA I 5 112 ? -3.345 31.441 -12.167 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 3 3
ATOM 46895 C "C2'" . DA I 5 112 ? -4.234 32.728 -14.028 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 3 3
ATOM 46896 C "C1'" . DA I 5 112 ? -3.061 33.662 -14.216 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 3 3
ATOM 46897 N N9 . DA I 5 112 ? -3.304 34.775 -15.134 1.00 . ? 38 DA I N9 38 DA I N9 3 3
ATOM 46898 C C8 . DA I 5 112 ? -3.978 34.753 -16.330 1.00 . ? 38 DA I C8 38 DA I C8 3 3
ATOM 46899 N N7 . DA I 5 112 ? -4.050 35.924 -16.918 1.00 . ? 38 DA I N7 38 DA I N7 3 3
ATOM 46900 C C5 . DA I 5 112 ? -3.371 36.773 -16.055 1.00 . ? 38 DA I C5 38 DA I C5 3 3
ATOM 46901 C C6 . DA I 5 112 ? -3.093 38.151 -16.107 1.00 . ? 38 DA I C6 38 DA I C6 3 3
ATOM 46902 N N6 . DA I 5 112 ? -3.480 38.947 -17.104 1.00 . ? 38 DA I N6 38 DA I N6 3 3
ATOM 46903 N N1 . DA I 5 112 ? -2.395 38.689 -15.084 1.00 . ? 38 DA I N1 38 DA I N1 3 3
ATOM 46904 C C2 . DA I 5 112 ? -2.001 37.888 -14.084 1.00 . ? 38 DA I C2 38 DA I C2 3 3
ATOM 46905 N N3 . DA I 5 112 ? -2.202 36.580 -13.922 1.00 . ? 38 DA I N3 38 DA I N3 3 3
ATOM 46906 C C4 . DA I 5 112 ? -2.902 36.078 -14.954 1.00 . ? 38 DA I C4 38 DA I C4 3 3
ATOM 46907 H "H5'" . DA I 5 112 ? -1.482 31.052 -16.267 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 3 3
ATOM 46908 H "H5''" . DA I 5 112 ? -1.595 29.646 -15.185 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 3 3
ATOM 46909 H "H4'" . DA I 5 112 ? -1.444 31.184 -13.579 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 3 3
ATOM 46910 H "H3'" . DA I 5 112 ? -4.115 30.562 -13.868 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 3 3
ATOM 46911 H "H2'" . DA I 5 112 ? -4.797 32.578 -14.951 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 3 3
ATOM 46912 H "H2''" . DA I 5 112 ? -4.935 33.084 -13.272 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 3 3
ATOM 46913 H "H1'" . DA I 5 112 ? -2.719 34.063 -13.260 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 3 3
ATOM 46914 H H8 . DA I 5 112 ? -4.403 33.853 -16.752 1.00 . ? 38 DA I H8 38 DA I H8 3 3
ATOM 46915 H H61 . DA I 5 112 ? -4.002 38.574 -17.884 1.00 . ? 38 DA I H61 38 DA I H61 3 3
ATOM 46916 H H62 . DA I 5 112 ? -3.243 39.931 -17.083 1.00 . ? 38 DA I H62 38 DA I H62 3 3
ATOM 46917 H H2 . DA I 5 112 ? -1.433 38.375 -13.291 1.00 . ? 38 DA I H2 38 DA I H2 3 3
ATOM 46918 O OP3 . DT I 5 113 ? -5.853 31.567 -11.965 1.00 . ? 39 DT I OP3 39 DT I OP1 3 3
ATOM 46919 P P . DT I 5 113 ? -4.609 31.380 -11.178 1.00 . ? 39 DT I P 39 DT I P 3 3
ATOM 46920 O OP1 . DT I 5 113 ? -4.462 30.177 -10.323 1.00 . ? 39 DT I OP1 39 DT I OP2 3 3
ATOM 46921 O "O5'" . DT I 5 113 ? -4.423 32.656 -10.247 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 3 3
ATOM 46922 C "C5'" . DT I 5 113 ? -3.190 32.881 -9.562 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 3 3
ATOM 46923 C "C4'" . DT I 5 113 ? -2.967 34.360 -9.351 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 3 3
ATOM 46924 O "O4'" . DT I 5 113 ? -3.206 35.052 -10.601 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 3 3
ATOM 46925 C "C3'" . DT I 5 113 ? -3.893 35.014 -8.319 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 3 3
ATOM 46926 O "O3'" . DT I 5 113 ? -3.132 35.785 -7.385 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 3 3
ATOM 46927 C "C2'" . DT I 5 113 ? -4.787 35.925 -9.145 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 3 3
ATOM 46928 C "C1'" . DT I 5 113 ? -3.905 36.247 -10.328 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 3 3
ATOM 46929 N N1 . DT I 5 113 ? -4.626 36.648 -11.549 1.00 . ? 39 DT I N1 39 DT I N1 3 3
ATOM 46930 C C2 . DT I 5 113 ? -4.610 37.980 -11.893 1.00 . ? 39 DT I C2 39 DT I C2 3 3
ATOM 46931 O O2 . DT I 5 113 ? -4.029 38.829 -11.236 1.00 . ? 39 DT I O2 39 DT I O2 3 3
ATOM 46932 N N3 . DT I 5 113 ? -5.298 38.283 -13.039 1.00 . ? 39 DT I N3 39 DT I N3 3 3
ATOM 46933 C C4 . DT I 5 113 ? -5.982 37.408 -13.856 1.00 . ? 39 DT I C4 39 DT I C4 3 3
ATOM 46934 O O4 . DT I 5 113 ? -6.532 37.824 -14.875 1.00 . ? 39 DT I O4 39 DT I O4 3 3
ATOM 46935 C C5 . DT I 5 113 ? -5.959 36.026 -13.435 1.00 . ? 39 DT I C5 39 DT I C5 3 3
ATOM 46936 C C7 . DT I 5 113 ? -6.667 35.008 -14.270 1.00 . ? 39 DT I C7 39 DT I C7 3 3
ATOM 46937 C C6 . DT I 5 113 ? -5.290 35.713 -12.315 1.00 . ? 39 DT I C6 39 DT I C6 3 3
ATOM 46938 H "H5'" . DT I 5 113 ? -2.368 32.478 -10.152 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 3 3
ATOM 46939 H "H5''" . DT I 5 113 ? -3.212 32.381 -8.594 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 3 3
ATOM 46940 H "H4'" . DT I 5 113 ? -1.947 34.487 -8.980 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 3 3
ATOM 46941 H "H3'" . DT I 5 113 ? -4.468 34.265 -7.776 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 3 3
ATOM 46942 H "H2'" . DT I 5 113 ? -5.706 35.418 -9.441 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 3 3
ATOM 46943 H "H2''" . DT I 5 113 ? -5.071 36.817 -8.586 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 3 3
ATOM 46944 H "H1'" . DT I 5 113 ? -3.175 37.020 -10.079 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 3 3
ATOM 46945 H H3 . DT I 5 113 ? -5.309 39.255 -13.319 1.00 . ? 39 DT I H3 39 DT I H3 3 3
ATOM 46946 H H71 . DT I 5 113 ? -7.325 34.411 -13.638 1.00 . ? 39 DT I H71 39 DT I H71 3 3
ATOM 46947 H H72 . DT I 5 113 ? -7.259 35.512 -15.033 1.00 . ? 39 DT I H72 39 DT I H72 3 3
ATOM 46948 H H73 . DT I 5 113 ? -5.936 34.357 -14.750 1.00 . ? 39 DT I H73 39 DT I H73 3 3
ATOM 46949 H H6 . DT I 5 113 ? -5.270 34.671 -11.997 1.00 . ? 39 DT I H6 39 DT I H6 3 3
ATOM 46950 O OP3 . DA I 5 114 ? -4.859 35.343 -5.641 1.00 . ? 40 DA I OP3 40 DA I OP1 3 3
ATOM 46951 P P . DA I 5 114 ? -3.829 36.329 -6.047 1.00 . ? 40 DA I P 40 DA I P 3 3
ATOM 46952 O OP1 . DA I 5 114 ? -2.752 36.693 -5.099 1.00 . ? 40 DA I OP1 40 DA I OP2 3 3
ATOM 46953 O "O5'" . DA I 5 114 ? -4.566 37.662 -6.507 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 3 3
ATOM 46954 C "C5'" . DA I 5 114 ? -4.004 38.941 -6.217 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 3 3
ATOM 46955 C "C4'" . DA I 5 114 ? -5.064 40.014 -6.309 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 3 3
ATOM 46956 O "O4'" . DA I 5 114 ? -5.600 40.030 -7.655 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 3 3
ATOM 46957 C "C3'" . DA I 5 114 ? -6.266 39.822 -5.380 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 3 3
ATOM 46958 O "O3'" . DA I 5 114 ? -6.690 41.081 -4.842 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 3 3
ATOM 46959 C "C2'" . DA I 5 114 ? -7.333 39.250 -6.298 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 3 3
ATOM 46960 C "C1'" . DA I 5 114 ? -7.012 39.927 -7.613 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 3 3
ATOM 46961 N N9 . DA I 5 114 ? -7.448 39.193 -8.800 1.00 . ? 40 DA I N9 40 DA I N9 3 3
ATOM 46962 C C8 . DA I 5 114 ? -7.485 37.833 -8.980 1.00 . ? 40 DA I C8 40 DA I C8 3 3
ATOM 46963 N N7 . DA I 5 114 ? -7.931 37.468 -10.160 1.00 . ? 40 DA I N7 40 DA I N7 3 3
ATOM 46964 C C5 . DA I 5 114 ? -8.207 38.669 -10.798 1.00 . ? 40 DA I C5 40 DA I C5 3 3
ATOM 46965 C C6 . DA I 5 114 ? -8.711 38.968 -12.077 1.00 . ? 40 DA I C6 40 DA I C6 3 3
ATOM 46966 N N6 . DA I 5 114 ? -9.040 38.040 -12.978 1.00 . ? 40 DA I N6 40 DA I N6 3 3
ATOM 46967 N N1 . DA I 5 114 ? -8.869 40.269 -12.402 1.00 . ? 40 DA I N1 40 DA I N1 3 3
ATOM 46968 C C2 . DA I 5 114 ? -8.541 41.202 -11.493 1.00 . ? 40 DA I C2 40 DA I C2 3 3
ATOM 46969 N N3 . DA I 5 114 ? -8.058 41.044 -10.261 1.00 . ? 40 DA I N3 40 DA I N3 3 3
ATOM 46970 C C4 . DA I 5 114 ? -7.913 39.740 -9.971 1.00 . ? 40 DA I C4 40 DA I C4 3 3
ATOM 46971 H "H5'" . DA I 5 114 ? -3.210 39.161 -6.930 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 3 3
ATOM 46972 H "H5''" . DA I 5 114 ? -3.588 38.936 -5.210 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 3 3
ATOM 46973 H "H4'" . DA I 5 114 ? -4.598 40.960 -6.022 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 3 3
ATOM 46974 H "H3'" . DA I 5 114 ? -6.025 39.145 -4.561 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 3 3
ATOM 46975 H "H2'" . DA I 5 114 ? -7.262 38.164 -6.363 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 3 3
ATOM 46976 H "H2''" . DA I 5 114 ? -8.334 39.496 -5.947 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 3 3
ATOM 46977 H "H1'" . DA I 5 114 ? -7.429 40.934 -7.649 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 3 3
ATOM 46978 H H8 . DA I 5 114 ? -7.178 37.129 -8.219 1.00 . ? 40 DA I H8 40 DA I H8 3 3
ATOM 46979 H H61 . DA I 5 114 ? -8.930 37.062 -12.753 1.00 . ? 40 DA I H61 40 DA I H61 3 3
ATOM 46980 H H62 . DA I 5 114 ? -9.401 38.317 -13.879 1.00 . ? 40 DA I H62 40 DA I H62 3 3
ATOM 46981 H H2 . DA I 5 114 ? -8.692 42.235 -11.808 1.00 . ? 40 DA I H2 40 DA I H2 3 3
ATOM 46982 O OP3 . DC I 5 115 ? -6.424 40.005 -2.602 1.00 . ? 41 DC I OP3 41 DC I OP1 3 3
ATOM 46983 P P . DC I 5 115 ? -6.935 41.231 -3.262 1.00 . ? 41 DC I P 41 DC I P 3 3
ATOM 46984 O OP1 . DC I 5 115 ? -6.424 42.556 -2.841 1.00 . ? 41 DC I OP1 41 DC I OP2 3 3
ATOM 46985 O "O5'" . DC I 5 115 ? -8.520 41.246 -3.112 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 3 3
ATOM 46986 C "C5'" . DC I 5 115 ? -9.359 40.781 -4.167 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 3 3
ATOM 46987 C "C4'" . DC I 5 115 ? -9.773 41.931 -5.055 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 3 3
ATOM 46988 O "O4'" . DC I 5 115 ? -9.661 41.507 -6.435 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 3 3
ATOM 46989 C "C3'" . DC I 5 115 ? -11.217 42.396 -4.862 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 3 3
ATOM 46990 O "O3'" . DC I 5 115 ? -11.289 43.824 -4.870 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 3 3
ATOM 46991 C "C2'" . DC I 5 115 ? -11.952 41.822 -6.060 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 3 3
ATOM 46992 C "C1'" . DC I 5 115 ? -10.877 41.741 -7.122 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 3 3
ATOM 46993 N N1 . DC I 5 115 ? -11.069 40.649 -8.085 1.00 . ? 41 DC I N1 41 DC I N1 3 3
ATOM 46994 C C2 . DC I 5 115 ? -11.394 40.962 -9.405 1.00 . ? 41 DC I C2 41 DC I C2 3 3
ATOM 46995 O O2 . DC I 5 115 ? -11.514 42.153 -9.728 1.00 . ? 41 DC I O2 41 DC I O2 3 3
ATOM 46996 N N3 . DC I 5 115 ? -11.572 39.959 -10.298 1.00 . ? 41 DC I N3 41 DC I N3 3 3
ATOM 46997 C C4 . DC I 5 115 ? -11.436 38.689 -9.910 1.00 . ? 41 DC I C4 41 DC I C4 3 3
ATOM 46998 N N4 . DC I 5 115 ? -11.620 37.735 -10.826 1.00 . ? 41 DC I N4 41 DC I N4 3 3
ATOM 46999 C C5 . DC I 5 115 ? -11.106 38.343 -8.568 1.00 . ? 41 DC I C5 41 DC I C5 3 3
ATOM 47000 C C6 . DC I 5 115 ? -10.934 39.346 -7.697 1.00 . ? 41 DC I C6 41 DC I C6 3 3
ATOM 47001 H "H5'" . DC I 5 115 ? -10.251 40.314 -3.750 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 3 3
ATOM 47002 H "H5''" . DC I 5 115 ? -8.819 40.047 -4.765 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 3 3
ATOM 47003 H "H4'" . DC I 5 115 ? -9.133 42.781 -4.813 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 3 3
ATOM 47004 H "H3'" . DC I 5 115 ? -11.625 42.026 -3.921 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 3 3
ATOM 47005 H "H2'" . DC I 5 115 ? -12.385 40.848 -5.834 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 3 3
ATOM 47006 H "H2''" . DC I 5 115 ? -12.763 42.477 -6.379 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 3 3
ATOM 47007 H "H1'" . DC I 5 115 ? -10.787 42.681 -7.669 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 3 3
ATOM 47008 H H41 . DC I 5 115 ? -11.526 36.760 -10.570 1.00 . ? 41 DC I H41 41 DC I H41 3 3
ATOM 47009 H H42 . DC I 5 115 ? -11.852 37.987 -11.777 1.00 . ? 41 DC I H42 41 DC I H42 3 3
ATOM 47010 H H5 . DC I 5 115 ? -10.997 37.303 -8.261 1.00 . ? 41 DC I H5 41 DC I H5 3 3
ATOM 47011 H H6 . DC I 5 115 ? -10.683 39.117 -6.662 1.00 . ? 41 DC I H6 41 DC I H6 3 3
ATOM 47012 O OP3 . DA I 5 116 ? -11.948 45.842 -3.577 1.00 . ? 42 DA I OP3 42 DA I OP1 3 3
ATOM 47013 P P . DA I 5 116 ? -12.481 44.558 -4.089 1.00 . ? 42 DA I P 42 DA I P 3 3
ATOM 47014 O OP1 . DA I 5 116 ? -13.069 43.582 -3.140 1.00 . ? 42 DA I OP1 42 DA I OP2 3 3
ATOM 47015 O "O5'" . DA I 5 116 ? -13.555 44.871 -5.220 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 3 3
ATOM 47016 C "C5'" . DA I 5 116 ? -13.487 46.079 -5.979 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 3 3
ATOM 47017 C "C4'" . DA I 5 116 ? -14.620 46.137 -6.976 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 3 3
ATOM 47018 O "O4'" . DA I 5 116 ? -14.522 44.997 -7.867 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 3 3
ATOM 47019 C "C3'" . DA I 5 116 ? -16.022 46.079 -6.365 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 3 3
ATOM 47020 O "O3'" . DA I 5 116 ? -16.907 46.962 -7.062 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 3 3
ATOM 47021 C "C2'" . DA I 5 116 ? -16.439 44.632 -6.566 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 3 3
ATOM 47022 C "C1'" . DA I 5 116 ? -15.731 44.257 -7.852 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 3 3
ATOM 47023 N N9 . DA I 5 116 ? -15.396 42.837 -7.965 1.00 . ? 42 DA I N9 42 DA I N9 3 3
ATOM 47024 C C8 . DA I 5 116 ? -15.032 41.981 -6.956 1.00 . ? 42 DA I C8 42 DA I C8 3 3
ATOM 47025 N N7 . DA I 5 116 ? -14.809 40.752 -7.358 1.00 . ? 42 DA I N7 42 DA I N7 3 3
ATOM 47026 C C5 . DA I 5 116 ? -15.037 40.804 -8.726 1.00 . ? 42 DA I C5 42 DA I C5 3 3
ATOM 47027 C C6 . DA I 5 116 ? -14.970 39.824 -9.732 1.00 . ? 42 DA I C6 42 DA I C6 3 3
ATOM 47028 N N6 . DA I 5 116 ? -14.650 38.549 -9.502 1.00 . ? 42 DA I N6 42 DA I N6 3 3
ATOM 47029 N N1 . DA I 5 116 ? -15.251 40.202 -10.997 1.00 . ? 42 DA I N1 42 DA I N1 3 3
ATOM 47030 C C2 . DA I 5 116 ? -15.581 41.482 -11.224 1.00 . ? 42 DA I C2 42 DA I C2 3 3
ATOM 47031 N N3 . DA I 5 116 ? -15.682 42.494 -10.362 1.00 . ? 42 DA I N3 42 DA I N3 3 3
ATOM 47032 C C4 . DA I 5 116 ? -15.393 42.084 -9.115 1.00 . ? 42 DA I C4 42 DA I C4 3 3
ATOM 47033 H "H5'" . DA I 5 116 ? -12.538 46.124 -6.513 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 3 3
ATOM 47034 H "H5''" . DA I 5 116 ? -13.559 46.936 -5.307 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 3 3
ATOM 47035 H "H4'" . DA I 5 116 ? -14.549 47.095 -7.497 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 3 3
ATOM 47036 H "H3'" . DA I 5 116 ? -16.001 46.353 -5.310 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 3 3
ATOM 47037 H "H2'" . DA I 5 116 ? -16.130 44.010 -5.726 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 3 3
ATOM 47038 H "H2''" . DA I 5 116 ? -17.521 44.542 -6.660 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 3 3
ATOM 47039 H "H1'" . DA I 5 116 ? -16.320 44.548 -8.722 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 3 3
ATOM 47040 H H8 . DA I 5 116 ? -14.936 42.292 -5.925 1.00 . ? 42 DA I H8 42 DA I H8 3 3
ATOM 47041 H H61 . DA I 5 116 ? -14.441 38.246 -8.560 1.00 . ? 42 DA I H61 42 DA I H61 3 3
ATOM 47042 H H62 . DA I 5 116 ? -14.609 37.887 -10.262 1.00 . ? 42 DA I H62 42 DA I H62 3 3
ATOM 47043 H H2 . DA I 5 116 ? -15.798 41.731 -12.263 1.00 . ? 42 DA I H2 42 DA I H2 3 3
ATOM 47044 O OP3 . DC I 5 117 ? -18.831 48.500 -6.683 1.00 . ? 43 DC I OP3 43 DC I OP1 3 3
ATOM 47045 P P . DC I 5 117 ? -18.445 47.071 -6.610 1.00 . ? 43 DC I P 43 DC I P 3 3
ATOM 47046 O OP1 . DC I 5 117 ? -18.623 46.329 -5.339 1.00 . ? 43 DC I OP1 43 DC I OP2 3 3
ATOM 47047 O "O5'" . DC I 5 117 ? -19.234 46.300 -7.754 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 3 3
ATOM 47048 C "C5'" . DC I 5 117 ? -18.804 46.380 -9.110 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 3 3
ATOM 47049 C "C4'" . DC I 5 117 ? -19.512 45.339 -9.945 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 3 3
ATOM 47050 O "O4'" . DC I 5 117 ? -18.798 44.089 -9.840 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 3 3
ATOM 47051 C "C3'" . DC I 5 117 ? -20.953 45.034 -9.520 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 3 3
ATOM 47052 O "O3'" . DC I 5 117 ? -21.864 45.498 -10.520 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 3 3
ATOM 47053 C "C2'" . DC I 5 117 ? -21.008 43.515 -9.412 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 3 3
ATOM 47054 C "C1'" . DC I 5 117 ? -19.725 43.056 -10.075 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 3 3
ATOM 47055 N N1 . DC I 5 117 ? -19.165 41.805 -9.543 1.00 . ? 43 DC I N1 43 DC I N1 3 3
ATOM 47056 C C2 . DC I 5 117 ? -18.886 40.764 -10.429 1.00 . ? 43 DC I C2 43 DC I C2 3 3
ATOM 47057 O O2 . DC I 5 117 ? -19.107 40.932 -11.639 1.00 . ? 43 DC I O2 43 DC I O2 3 3
ATOM 47058 N N3 . DC I 5 117 ? -18.385 39.601 -9.951 1.00 . ? 43 DC I N3 43 DC I N3 3 3
ATOM 47059 C C4 . DC I 5 117 ? -18.162 39.460 -8.641 1.00 . ? 43 DC I C4 43 DC I C4 3 3
ATOM 47060 N N4 . DC I 5 117 ? -17.670 38.293 -8.213 1.00 . ? 43 DC I N4 43 DC I N4 3 3
ATOM 47061 C C5 . DC I 5 117 ? -18.432 40.509 -7.713 1.00 . ? 43 DC I C5 43 DC I C5 3 3
ATOM 47062 C C6 . DC I 5 117 ? -18.926 41.655 -8.204 1.00 . ? 43 DC I C6 43 DC I C6 3 3
ATOM 47063 H "H5'" . DC I 5 117 ? -17.729 46.210 -9.163 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 3 3
ATOM 47064 H "H5''" . DC I 5 117 ? -19.029 47.371 -9.508 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 3 3
ATOM 47065 H "H4'" . DC I 5 117 ? -19.561 45.719 -10.966 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 3 3
ATOM 47066 H "H3'" . DC I 5 117 ? -21.193 45.515 -8.572 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 3 3
ATOM 47067 H "H2'" . DC I 5 117 ? -21.074 43.192 -8.373 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 3 3
ATOM 47068 H "H2''" . DC I 5 117 ? -21.876 43.112 -9.935 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 3 3
ATOM 47069 H "H1'" . DC I 5 117 ? -19.854 42.953 -11.155 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 3 3
ATOM 47070 H H41 . DC I 5 117 ? -17.487 38.138 -7.229 1.00 . ? 43 DC I H41 43 DC I H41 3 3
ATOM 47071 H H42 . DC I 5 117 ? -17.462 37.547 -8.865 1.00 . ? 43 DC I H42 43 DC I H42 3 3
ATOM 47072 H H5 . DC I 5 117 ? -18.251 40.382 -6.645 1.00 . ? 43 DC I H5 43 DC I H5 3 3
ATOM 47073 H H6 . DC I 5 117 ? -19.137 42.480 -7.525 1.00 . ? 43 DC I H6 43 DC I H6 3 3
ATOM 47074 O OP3 . DT I 5 118 ? -23.410 46.210 -8.695 1.00 . ? 44 DT I OP3 44 DT I OP1 3 3
ATOM 47075 P P . DT I 5 118 ? -23.386 45.814 -10.124 1.00 . ? 44 DT I P 44 DT I P 3 3
ATOM 47076 O OP1 . DT I 5 118 ? -23.953 46.732 -11.141 1.00 . ? 44 DT I OP1 44 DT I OP2 3 3
ATOM 47077 O "O5'" . DT I 5 118 ? -24.117 44.409 -10.257 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 3 3
ATOM 47078 C "C5'" . DT I 5 118 ? -25.236 44.252 -11.124 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 3 3
ATOM 47079 C "C4'" . DT I 5 118 ? -24.852 43.430 -12.330 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 3 3
ATOM 47080 O "O4'" . DT I 5 118 ? -23.646 42.686 -12.027 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 3 3
ATOM 47081 C "C3'" . DT I 5 118 ? -25.892 42.391 -12.746 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 3 3
ATOM 47082 O "O3'" . DT I 5 118 ? -25.914 42.245 -14.170 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 3 3
ATOM 47083 C "C2'" . DT I 5 118 ? -25.403 41.119 -12.078 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 3 3
ATOM 47084 C "C1'" . DT I 5 118 ? -23.896 41.288 -12.087 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 3 3
ATOM 47085 N N1 . DT I 5 118 ? -23.209 40.654 -10.945 1.00 . ? 44 DT I N1 44 DT I N1 3 3
ATOM 47086 C C2 . DT I 5 118 ? -22.513 39.488 -11.165 1.00 . ? 44 DT I C2 44 DT I C2 3 3
ATOM 47087 O O2 . DT I 5 118 ? -22.424 38.963 -12.262 1.00 . ? 44 DT I O2 44 DT I O2 3 3
ATOM 47088 N N3 . DT I 5 118 ? -21.920 38.955 -10.049 1.00 . ? 44 DT I N3 44 DT I N3 3 3
ATOM 47089 C C4 . DT I 5 118 ? -21.947 39.463 -8.767 1.00 . ? 44 DT I C4 44 DT I C4 3 3
ATOM 47090 O O4 . DT I 5 118 ? -21.366 38.869 -7.859 1.00 . ? 44 DT I O4 44 DT I O4 3 3
ATOM 47091 C C5 . DT I 5 118 ? -22.688 40.694 -8.610 1.00 . ? 44 DT I C5 44 DT I C5 3 3
ATOM 47092 C C7 . DT I 5 118 ? -22.755 41.325 -7.256 1.00 . ? 44 DT I C7 44 DT I C7 3 3
ATOM 47093 C C6 . DT I 5 118 ? -23.276 41.226 -9.691 1.00 . ? 44 DT I C6 44 DT I C6 3 3
ATOM 47094 H "H5'" . DT I 5 118 ? -25.584 45.231 -11.455 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 3 3
ATOM 47095 H "H5''" . DT I 5 118 ? -26.042 43.749 -10.591 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 3 3
ATOM 47096 H "H4'" . DT I 5 118 ? -24.736 44.115 -13.173 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 3 3
ATOM 47097 H "H3'" . DT I 5 118 ? -26.887 42.674 -12.401 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 3 3
ATOM 47098 H "H2'" . DT I 5 118 ? -25.801 41.021 -11.068 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 3 3
ATOM 47099 H "H2''" . DT I 5 118 ? -25.707 40.234 -12.638 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 3 3
ATOM 47100 H "H1'" . DT I 5 118 ? -23.464 40.905 -13.012 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 3 3
ATOM 47101 H H3 . DT I 5 118 ? -21.404 38.091 -10.173 1.00 . ? 44 DT I H3 44 DT I H3 3 3
ATOM 47102 H H71 . DT I 5 118 ? -21.880 41.032 -6.677 1.00 . ? 44 DT I H71 44 DT I H71 3 3
ATOM 47103 H H72 . DT I 5 118 ? -23.658 40.993 -6.744 1.00 . ? 44 DT I H72 44 DT I H72 3 3
ATOM 47104 H H73 . DT I 5 118 ? -22.775 42.412 -7.360 1.00 . ? 44 DT I H73 44 DT I H73 3 3
ATOM 47105 H H6 . DT I 5 118 ? -23.832 42.156 -9.574 1.00 . ? 44 DT I H6 44 DT I H6 3 3
ATOM 47106 O OP3 . DT I 5 119 ? -27.237 42.035 -16.271 1.00 . ? 45 DT I OP3 45 DT I OP1 3 3
ATOM 47107 P P . DT I 5 119 ? -27.172 41.545 -14.875 1.00 . ? 45 DT I P 45 DT I P 3 3
ATOM 47108 O OP1 . DT I 5 119 ? -28.352 41.691 -13.991 1.00 . ? 45 DT I OP1 45 DT I OP2 3 3
ATOM 47109 O "O5'" . DT I 5 119 ? -26.777 40.006 -14.920 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 3 3
ATOM 47110 C "C5'" . DT I 5 119 ? -25.710 39.554 -15.751 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 3 3
ATOM 47111 C "C4'" . DT I 5 119 ? -25.320 38.146 -15.375 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 3 3
ATOM 47112 O "O4'" . DT I 5 119 ? -24.835 38.135 -14.019 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 3 3
ATOM 47113 C "C3'" . DT I 5 119 ? -26.469 37.137 -15.394 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 3 3
ATOM 47114 O "O3'" . DT I 5 119 ? -26.462 36.404 -16.623 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 3 3
ATOM 47115 C "C2'" . DT I 5 119 ? -26.175 36.215 -14.216 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 3 3
ATOM 47116 C "C1'" . DT I 5 119 ? -24.953 36.815 -13.533 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 3 3
ATOM 47117 N N1 . DT I 5 119 ? -25.042 36.877 -12.065 1.00 . ? 45 DT I N1 45 DT I N1 3 3
ATOM 47118 C C2 . DT I 5 119 ? -24.586 35.799 -11.347 1.00 . ? 45 DT I C2 45 DT I C2 3 3
ATOM 47119 O O2 . DT I 5 119 ? -24.123 34.799 -11.870 1.00 . ? 45 DT I O2 45 DT I O2 3 3
ATOM 47120 N N3 . DT I 5 119 ? -24.692 35.932 -9.988 1.00 . ? 45 DT I N3 45 DT I N3 3 3
ATOM 47121 C C4 . DT I 5 119 ? -25.199 37.008 -9.292 1.00 . ? 45 DT I C4 45 DT I C4 3 3
ATOM 47122 O O4 . DT I 5 119 ? -25.228 36.983 -8.064 1.00 . ? 45 DT I O4 45 DT I O4 3 3
ATOM 47123 C C5 . DT I 5 119 ? -25.664 38.105 -10.107 1.00 . ? 45 DT I C5 45 DT I C5 3 3
ATOM 47124 C C7 . DT I 5 119 ? -26.229 39.316 -9.433 1.00 . ? 45 DT I C7 45 DT I C7 3 3
ATOM 47125 C C6 . DT I 5 119 ? -25.567 37.990 -11.440 1.00 . ? 45 DT I C6 45 DT I C6 3 3
ATOM 47126 H "H5'" . DT I 5 119 ? -24.848 40.210 -15.629 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 3 3
ATOM 47127 H "H5''" . DT I 5 119 ? -26.027 39.572 -16.794 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 3 3
ATOM 47128 H "H4'" . DT I 5 119 ? -24.581 37.799 -16.101 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 3 3
ATOM 47129 H "H3'" . DT I 5 119 ? -27.430 37.637 -15.285 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 3 3
ATOM 47130 H "H2'" . DT I 5 119 ? -27.030 36.147 -13.544 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 3 3
ATOM 47131 H "H2''" . DT I 5 119 ? -25.941 35.204 -14.552 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 3 3
ATOM 47132 H "H1'" . DT I 5 119 ? -24.045 36.272 -13.804 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 3 3
ATOM 47133 H H3 . DT I 5 119 ? -24.344 35.156 -9.438 1.00 . ? 45 DT I H3 45 DT I H3 3 3
ATOM 47134 H H71 . DT I 5 119 ? -25.437 40.049 -9.273 1.00 . ? 45 DT I H71 45 DT I H71 3 3
ATOM 47135 H H72 . DT I 5 119 ? -27.004 39.754 -10.062 1.00 . ? 45 DT I H72 45 DT I H72 3 3
ATOM 47136 H H73 . DT I 5 119 ? -26.659 39.031 -8.472 1.00 . ? 45 DT I H73 45 DT I H73 3 3
ATOM 47137 H H6 . DT I 5 119 ? -25.920 38.812 -12.061 1.00 . ? 45 DT I H6 45 DT I H6 3 3
ATOM 47138 O OP3 . DT I 5 120 ? -28.025 35.734 -18.438 1.00 . ? 46 DT I OP3 46 DT I OP1 3 3
ATOM 47139 P P . DT I 5 120 ? -27.718 35.484 -17.010 1.00 . ? 46 DT I P 46 DT I P 3 3
ATOM 47140 O OP1 . DT I 5 120 ? -28.781 35.667 -15.992 1.00 . ? 46 DT I OP1 46 DT I OP2 3 3
ATOM 47141 O "O5'" . DT I 5 120 ? -27.154 34.001 -16.885 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 3 3
ATOM 47142 C "C5'" . DT I 5 120 ? -25.752 33.768 -16.741 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 3 3
ATOM 47143 C "C4'" . DT I 5 120 ? -25.509 32.635 -15.773 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 3 3
ATOM 47144 O "O4'" . DT I 5 120 ? -25.569 33.148 -14.424 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 3 3
ATOM 47145 C "C3'" . DT I 5 120 ? -26.541 31.507 -15.845 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 3 3
ATOM 47146 O "O3'" . DT I 5 120 ? -25.914 30.305 -16.301 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 3 3
ATOM 47147 C "C2'" . DT I 5 120 ? -27.040 31.341 -14.413 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 3 3
ATOM 47148 C "C1'" . DT I 5 120 ? -26.051 32.129 -13.577 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 3 3
ATOM 47149 N N1 . DT I 5 120 ? -26.618 32.772 -12.376 1.00 . ? 46 DT I N1 46 DT I N1 3 3
ATOM 47150 C C2 . DT I 5 120 ? -26.291 32.254 -11.145 1.00 . ? 46 DT I C2 46 DT I C2 3 3
ATOM 47151 O O2 . DT I 5 120 ? -25.568 31.284 -11.002 1.00 . ? 46 DT I O2 46 DT I O2 3 3
ATOM 47152 N N3 . DT I 5 120 ? -26.844 32.916 -10.080 1.00 . ? 46 DT I N3 46 DT I N3 3 3
ATOM 47153 C C4 . DT I 5 120 ? -27.672 34.018 -10.122 1.00 . ? 46 DT I C4 46 DT I C4 3 3
ATOM 47154 O O4 . DT I 5 120 ? -28.082 34.519 -9.075 1.00 . ? 46 DT I O4 46 DT I O4 3 3
ATOM 47155 C C5 . DT I 5 120 ? -27.981 34.504 -11.445 1.00 . ? 46 DT I C5 46 DT I C5 3 3
ATOM 47156 C C7 . DT I 5 120 ? -28.874 35.694 -11.584 1.00 . ? 46 DT I C7 46 DT I C7 3 3
ATOM 47157 C C6 . DT I 5 120 ? -27.449 33.866 -12.498 1.00 . ? 46 DT I C6 46 DT I C6 3 3
ATOM 47158 H "H5'" . DT I 5 120 ? -25.268 34.670 -16.365 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 3 3
ATOM 47159 H "H5''" . DT I 5 120 ? -25.323 33.510 -17.709 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 3 3
ATOM 47160 H "H4'" . DT I 5 120 ? -24.542 32.192 -16.023 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 3 3
ATOM 47161 H "H3'" . DT I 5 120 ? -27.350 31.764 -16.528 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 3 3
ATOM 47162 H "H2'" . DT I 5 120 ? -28.059 31.710 -14.304 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 3 3
ATOM 47163 H "H2''" . DT I 5 120 ? -27.039 30.293 -14.113 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 3 3
ATOM 47164 H "H1'" . DT I 5 120 ? -25.207 31.507 -13.275 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 3 3
ATOM 47165 H H3 . DT I 5 120 ? -26.621 32.543 -9.164 1.00 . ? 46 DT I H3 46 DT I H3 3 3
ATOM 47166 H H71 . DT I 5 120 ? -28.360 36.579 -11.213 1.00 . ? 46 DT I H71 46 DT I H71 3 3
ATOM 47167 H H72 . DT I 5 120 ? -29.131 35.836 -12.634 1.00 . ? 46 DT I H72 46 DT I H72 3 3
ATOM 47168 H H73 . DT I 5 120 ? -29.784 35.533 -11.006 1.00 . ? 46 DT I H73 46 DT I H73 3 3
ATOM 47169 H H6 . DT I 5 120 ? -27.688 34.227 -13.500 1.00 . ? 46 DT I H6 46 DT I H6 3 3
ATOM 47170 O OP3 . DT I 5 121 ? -26.080 28.470 -17.967 1.00 . ? 47 DT I OP3 47 DT I OP1 3 3
ATOM 47171 P P . DT I 5 121 ? -26.812 29.088 -16.837 1.00 . ? 47 DT I P 47 DT I P 3 3
ATOM 47172 O OP1 . DT I 5 121 ? -28.200 29.564 -17.041 1.00 . ? 47 DT I OP1 47 DT I OP2 3 3
ATOM 47173 O "O5'" . DT I 5 121 ? -26.804 28.054 -15.628 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 3 3
ATOM 47174 C "C5'" . DT I 5 121 ? -25.696 27.999 -14.733 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 3 3
ATOM 47175 C "C4'" . DT I 5 121 ? -26.120 27.424 -13.402 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 3 3
ATOM 47176 O "O4'" . DT I 5 121 ? -26.514 28.501 -12.526 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 3 3
ATOM 47177 C "C3'" . DT I 5 121 ? -27.323 26.478 -13.451 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 3 3
ATOM 47178 O "O3'" . DT I 5 121 ? -26.882 25.124 -13.304 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 3 3
ATOM 47179 C "C2'" . DT I 5 121 ? -28.180 26.896 -12.262 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 3 3
ATOM 47180 C "C1'" . DT I 5 121 ? -27.356 27.945 -11.542 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 3 3
ATOM 47181 N N1 . DT I 5 121 ? -28.149 29.033 -10.940 1.00 . ? 47 DT I N1 47 DT I N1 3 3
ATOM 47182 C C2 . DT I 5 121 ? -28.064 29.225 -9.578 1.00 . ? 47 DT I C2 47 DT I C2 3 3
ATOM 47183 O O2 . DT I 5 121 ? -27.348 28.553 -8.854 1.00 . ? 47 DT I O2 47 DT I O2 3 3
ATOM 47184 N N3 . DT I 5 121 ? -28.851 30.237 -9.093 1.00 . ? 47 DT I N3 47 DT I N3 3 3
ATOM 47185 C C4 . DT I 5 121 ? -29.690 31.060 -9.815 1.00 . ? 47 DT I C4 47 DT I C4 3 3
ATOM 47186 O O4 . DT I 5 121 ? -30.359 31.915 -9.237 1.00 . ? 47 DT I O4 47 DT I O4 3 3
ATOM 47187 C C5 . DT I 5 121 ? -29.720 30.811 -11.238 1.00 . ? 47 DT I C5 47 DT I C5 3 3
ATOM 47188 C C7 . DT I 5 121 ? -30.584 31.672 -12.104 1.00 . ? 47 DT I C7 47 DT I C7 3 3
ATOM 47189 C C6 . DT I 5 121 ? -28.959 29.822 -11.729 1.00 . ? 47 DT I C6 47 DT I C6 3 3
ATOM 47190 H "H5'" . DT I 5 121 ? -25.301 29.004 -14.579 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 3 3
ATOM 47191 H "H5''" . DT I 5 121 ? -24.913 27.373 -15.161 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 3 3
ATOM 47192 H "H4'" . DT I 5 121 ? -25.282 26.843 -13.014 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 3 3
ATOM 47193 H "H3'" . DT I 5 121 ? -27.861 26.577 -14.393 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 3 3
ATOM 47194 H "H2'" . DT I 5 121 ? -29.148 27.280 -12.583 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 3 3
ATOM 47195 H "H2''" . DT I 5 121 ? -28.364 26.057 -11.590 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 3 3
ATOM 47196 H "H1'" . DT I 5 121 ? -26.729 27.495 -10.769 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 3 3
ATOM 47197 H H3 . DT I 5 121 ? -28.810 30.399 -8.093 1.00 . ? 47 DT I H3 47 DT I H3 3 3
ATOM 47198 H H71 . DT I 5 121 ? -30.949 32.521 -11.524 1.00 . ? 47 DT I H71 47 DT I H71 3 3
ATOM 47199 H H72 . DT I 5 121 ? -30.001 32.033 -12.952 1.00 . ? 47 DT I H72 47 DT I H72 3 3
ATOM 47200 H H73 . DT I 5 121 ? -31.430 31.088 -12.467 1.00 . ? 47 DT I H73 47 DT I H73 3 3
ATOM 47201 H H6 . DT I 5 121 ? -28.982 29.634 -12.803 1.00 . ? 47 DT I H6 47 DT I H6 3 3
ATOM 47202 O OP3 . DG I 5 122 ? -29.300 24.423 -13.127 1.00 . ? 48 DG I OP3 48 DG I OP1 3 3
ATOM 47203 P P . DG I 5 122 ? -27.938 23.916 -13.410 1.00 . ? 48 DG I P 48 DG I P 3 3
ATOM 47204 O OP1 . DG I 5 122 ? -27.678 23.203 -14.684 1.00 . ? 48 DG I OP1 48 DG I OP2 3 3
ATOM 47205 O "O5'" . DG I 5 122 ? -27.527 22.949 -12.216 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 3 3
ATOM 47206 C "C5'" . DG I 5 122 ? -26.153 22.752 -11.887 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 3 3
ATOM 47207 C "C4'" . DG I 5 122 ? -25.921 23.009 -10.416 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 3 3
ATOM 47208 O "O4'" . DG I 5 122 ? -26.572 24.249 -10.046 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 3 3
ATOM 47209 C "C3'" . DG I 5 122 ? -26.477 21.934 -9.481 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 3 3
ATOM 47210 O "O3'" . DG I 5 122 ? -25.540 21.648 -8.440 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 3 3
ATOM 47211 C "C2'" . DG I 5 122 ? -27.738 22.559 -8.910 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 3 3
ATOM 47212 C "C1'" . DG I 5 122 ? -27.443 24.042 -8.947 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 3 3
ATOM 47213 N N9 . DG I 5 122 ? -28.619 24.881 -9.145 1.00 . ? 48 DG I N9 48 DG I N9 3 3
ATOM 47214 C C8 . DG I 5 122 ? -29.391 24.960 -10.277 1.00 . ? 48 DG I C8 48 DG I C8 3 3
ATOM 47215 N N7 . DG I 5 122 ? -30.381 25.804 -10.168 1.00 . ? 48 DG I N7 48 DG I N7 3 3
ATOM 47216 C C5 . DG I 5 122 ? -30.252 26.316 -8.884 1.00 . ? 48 DG I C5 48 DG I C5 3 3
ATOM 47217 C C6 . DG I 5 122 ? -31.035 27.280 -8.199 1.00 . ? 48 DG I C6 48 DG I C6 3 3
ATOM 47218 O O6 . DG I 5 122 ? -32.032 27.895 -8.606 1.00 . ? 48 DG I O6 48 DG I O6 3 3
ATOM 47219 N N1 . DG I 5 122 ? -30.558 27.505 -6.913 1.00 . ? 48 DG I N1 48 DG I N1 3 3
ATOM 47220 C C2 . DG I 5 122 ? -29.468 26.883 -6.354 1.00 . ? 48 DG I C2 48 DG I C2 3 3
ATOM 47221 N N2 . DG I 5 122 ? -29.173 27.222 -5.091 1.00 . ? 48 DG I N2 48 DG I N2 3 3
ATOM 47222 N N3 . DG I 5 122 ? -28.725 25.987 -6.983 1.00 . ? 48 DG I N3 48 DG I N3 3 3
ATOM 47223 C C4 . DG I 5 122 ? -29.172 25.753 -8.237 1.00 . ? 48 DG I C4 48 DG I C4 3 3
ATOM 47224 H "H5'" . DG I 5 122 ? -25.536 23.436 -12.470 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 3 3
ATOM 47225 H "H5''" . DG I 5 122 ? -25.864 21.727 -12.117 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 3 3
ATOM 47226 H "H4'" . DG I 5 122 ? -24.841 23.030 -10.257 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 3 3
ATOM 47227 H "H3'" . DG I 5 122 ? -26.693 21.014 -10.025 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 3 3
ATOM 47228 H "H2'" . DG I 5 122 ? -28.614 22.297 -9.503 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 3 3
ATOM 47229 H "H2''" . DG I 5 122 ? -27.920 22.224 -7.888 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 3 3
ATOM 47230 H "H1'" . DG I 5 122 ? -26.930 24.365 -8.039 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 3 3
ATOM 47231 H H8 . DG I 5 122 ? -29.194 24.385 -11.172 1.00 . ? 48 DG I H8 48 DG I H8 3 3
ATOM 47232 H H1 . DG I 5 122 ? -31.056 28.186 -6.351 1.00 . ? 48 DG I H1 48 DG I H1 3 3
ATOM 47233 H H21 . DG I 5 122 ? -28.387 26.801 -4.612 1.00 . ? 48 DG I H21 48 DG I H21 3 3
ATOM 47234 H H22 . DG I 5 122 ? -29.730 27.913 -4.595 1.00 . ? 48 DG I H22 48 DG I H22 3 3
ATOM 47235 O OP3 . DG I 5 123 ? -24.475 19.835 -7.108 1.00 . ? 49 DG I OP3 49 DG I OP1 3 3
ATOM 47236 P P . DG I 5 123 ? -25.799 20.400 -7.465 1.00 . ? 49 DG I P 49 DG I P 3 3
ATOM 47237 O OP1 . DG I 5 123 ? -26.825 19.526 -8.084 1.00 . ? 49 DG I OP1 49 DG I OP2 3 3
ATOM 47238 O "O5'" . DG I 5 123 ? -26.428 21.060 -6.163 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 3 3
ATOM 47239 C "C5'" . DG I 5 123 ? -26.139 20.533 -4.871 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 3 3
ATOM 47240 C "C4'" . DG I 5 123 ? -26.910 21.287 -3.815 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 3 3
ATOM 47241 O "O4'" . DG I 5 123 ? -27.702 22.315 -4.460 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 3 3
ATOM 47242 C "C3'" . DG I 5 123 ? -27.889 20.428 -3.011 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 3 3
ATOM 47243 O "O3'" . DG I 5 123 ? -27.776 20.717 -1.613 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 3 3
ATOM 47244 C "C2'" . DG I 5 123 ? -29.255 20.840 -3.533 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 3 3
ATOM 47245 C "C1'" . DG I 5 123 ? -29.029 22.269 -3.976 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 3 3
ATOM 47246 N N9 . DG I 5 123 ? -29.913 22.725 -5.044 1.00 . ? 49 DG I N9 49 DG I N9 3 3
ATOM 47247 C C8 . DG I 5 123 ? -29.973 22.250 -6.330 1.00 . ? 49 DG I C8 49 DG I C8 3 3
ATOM 47248 N N7 . DG I 5 123 ? -30.875 22.849 -7.060 1.00 . ? 49 DG I N7 49 DG I N7 3 3
ATOM 47249 C C5 . DG I 5 123 ? -31.444 23.781 -6.202 1.00 . ? 49 DG I C5 49 DG I C5 3 3
ATOM 47250 C C6 . DG I 5 123 ? -32.480 24.729 -6.427 1.00 . ? 49 DG I C6 49 DG I C6 3 3
ATOM 47251 O O6 . DG I 5 123 ? -33.123 24.941 -7.467 1.00 . ? 49 DG I O6 49 DG I O6 3 3
ATOM 47252 N N1 . DG I 5 123 ? -32.745 25.476 -5.283 1.00 . ? 49 DG I N1 49 DG I N1 3 3
ATOM 47253 C C2 . DG I 5 123 ? -32.098 25.333 -4.079 1.00 . ? 49 DG I C2 49 DG I C2 3 3
ATOM 47254 N N2 . DG I 5 123 ? -32.491 26.145 -3.089 1.00 . ? 49 DG I N2 49 DG I N2 3 3
ATOM 47255 N N3 . DG I 5 123 ? -31.133 24.457 -3.858 1.00 . ? 49 DG I N3 49 DG I N3 3 3
ATOM 47256 C C4 . DG I 5 123 ? -30.859 23.718 -4.954 1.00 . ? 49 DG I C4 49 DG I C4 3 3
ATOM 47257 H "H5'" . DG I 5 123 ? -25.072 20.627 -4.670 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 3 3
ATOM 47258 H "H5''" . DG I 5 123 ? -26.418 19.481 -4.834 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 3 3
ATOM 47259 H "H4'" . DG I 5 123 ? -26.185 21.686 -3.102 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 3 3
ATOM 47260 H "H3'" . DG I 5 123 ? -27.699 19.366 -3.170 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 3 3
ATOM 47261 H "H2'" . DG I 5 123 ? -29.578 20.199 -4.353 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 3 3
ATOM 47262 H "H2''" . DG I 5 123 ? -30.013 20.782 -2.752 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 3 3
ATOM 47263 H "H1'" . DG I 5 123 ? -29.109 22.960 -3.135 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 3 3
ATOM 47264 H H8 . DG I 5 123 ? -29.333 21.463 -6.702 1.00 . ? 49 DG I H8 49 DG I H8 3 3
ATOM 47265 H H1 . DG I 5 123 ? -33.470 26.178 -5.345 1.00 . ? 49 DG I H1 49 DG I H1 3 3
ATOM 47266 H H21 . DG I 5 123 ? -32.044 26.077 -2.186 1.00 . ? 49 DG I H21 49 DG I H21 3 3
ATOM 47267 H H22 . DG I 5 123 ? -33.235 26.825 -3.221 1.00 . ? 49 DG I H22 49 DG I H22 3 3
ATOM 47268 O OP3 . DT I 5 124 ? -27.625 19.803 0.699 1.00 . ? 50 DT I OP3 50 DT I OP1 3 3
ATOM 47269 P P . DT I 5 124 ? -28.439 19.723 -0.538 1.00 . ? 50 DT I P 50 DT I P 3 3
ATOM 47270 O OP1 . DT I 5 124 ? -28.655 18.407 -1.186 1.00 . ? 50 DT I OP1 50 DT I OP2 3 3
ATOM 47271 O "O5'" . DT I 5 124 ? -29.863 20.367 -0.236 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 3 3
ATOM 47272 C "C5'" . DT I 5 124 ? -30.203 20.796 1.081 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 3 3
ATOM 47273 C "C4'" . DT I 5 124 ? -31.478 21.605 1.058 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 3 3
ATOM 47274 O "O4'" . DT I 5 124 ? -31.728 22.047 -0.295 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 3 3
ATOM 47275 C "C3'" . DT I 5 124 ? -32.733 20.841 1.495 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 3 3
ATOM 47276 O "O3'" . DT I 5 124 ? -33.264 21.415 2.694 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 3 3
ATOM 47277 C "C2'" . DT I 5 124 ? -33.716 21.012 0.344 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 3 3
ATOM 47278 C "C1'" . DT I 5 124 ? -33.122 22.130 -0.487 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 3 3
ATOM 47279 N N1 . DT I 5 124 ? -33.390 22.028 -1.930 1.00 . ? 50 DT I N1 50 DT I N1 3 3
ATOM 47280 C C2 . DT I 5 124 ? -34.268 22.928 -2.488 1.00 . ? 50 DT I C2 50 DT I C2 3 3
ATOM 47281 O O2 . DT I 5 124 ? -34.830 23.798 -1.841 1.00 . ? 50 DT I O2 50 DT I O2 3 3
ATOM 47282 N N3 . DT I 5 124 ? -34.467 22.772 -3.834 1.00 . ? 50 DT I N3 50 DT I N3 3 3
ATOM 47283 C C4 . DT I 5 124 ? -33.892 21.828 -4.660 1.00 . ? 50 DT I C4 50 DT I C4 3 3
ATOM 47284 O O4 . DT I 5 124 ? -34.149 21.828 -5.862 1.00 . ? 50 DT I O4 50 DT I O4 3 3
ATOM 47285 C C5 . DT I 5 124 ? -32.983 20.912 -4.007 1.00 . ? 50 DT I C5 50 DT I C5 3 3
ATOM 47286 C C7 . DT I 5 124 ? -32.332 19.838 -4.819 1.00 . ? 50 DT I C7 50 DT I C7 3 3
ATOM 47287 C C6 . DT I 5 124 ? -32.775 21.055 -2.690 1.00 . ? 50 DT I C6 50 DT I C6 3 3
ATOM 47288 H "H5'" . DT I 5 124 ? -29.398 21.411 1.484 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 3 3
ATOM 47289 H "H5''" . DT I 5 124 ? -30.342 19.927 1.724 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 3 3
ATOM 47290 H "H4'" . DT I 5 124 ? -31.356 22.429 1.763 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 3 3
ATOM 47291 H "H3'" . DT I 5 124 ? -32.505 19.792 1.678 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 3 3
ATOM 47292 H "H2'" . DT I 5 124 ? -33.827 20.089 -0.224 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 3 3
ATOM 47293 H "H2''" . DT I 5 124 ? -34.706 21.292 0.707 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 3 3
ATOM 47294 H "H1'" . DT I 5 124 ? -33.457 23.107 -0.136 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 3 3
ATOM 47295 H H3 . DT I 5 124 ? -35.105 23.424 -4.272 1.00 . ? 50 DT I H3 50 DT I H3 3 3
ATOM 47296 H H71 . DT I 5 124 ? -31.264 19.813 -4.601 1.00 . ? 50 DT I H71 50 DT I H71 3 3
ATOM 47297 H H72 . DT I 5 124 ? -32.776 18.874 -4.570 1.00 . ? 50 DT I H72 50 DT I H72 3 3
ATOM 47298 H H73 . DT I 5 124 ? -32.481 20.044 -5.879 1.00 . ? 50 DT I H73 50 DT I H73 3 3
ATOM 47299 H H6 . DT I 5 124 ? -32.086 20.369 -2.195 1.00 . ? 50 DT I H6 50 DT I H6 3 3
ATOM 47300 O OP3 . DA I 5 125 ? -33.155 21.067 5.163 1.00 . ? 51 DA I OP3 51 DA I OP1 3 3
ATOM 47301 P P . DA I 5 125 ? -33.679 20.462 3.917 1.00 . ? 51 DA I P 51 DA I P 3 3
ATOM 47302 O OP1 . DA I 5 125 ? -33.306 19.070 3.569 1.00 . ? 51 DA I OP1 51 DA I OP2 3 3
ATOM 47303 O "O5'" . DA I 5 125 ? -35.266 20.560 3.959 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 3 3
ATOM 47304 C "C5'" . DA I 5 125 ? -36.048 20.174 2.831 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 3 3
ATOM 47305 C "C4'" . DA I 5 125 ? -37.000 21.284 2.451 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 3 3
ATOM 47306 O "O4'" . DA I 5 125 ? -36.718 21.696 1.089 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 3 3
ATOM 47307 C "C3'" . DA I 5 125 ? -38.476 20.894 2.475 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 3 3
ATOM 47308 O "O3'" . DA I 5 125 ? -39.282 21.988 2.925 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 3 3
ATOM 47309 C "C2'" . DA I 5 125 ? -38.780 20.578 1.023 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 3 3
ATOM 47310 C "C1'" . DA I 5 125 ? -37.872 21.531 0.277 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 3 3
ATOM 47311 N N9 . DA I 5 125 ? -37.445 21.043 -1.033 1.00 . ? 51 DA I N9 51 DA I N9 3 3
ATOM 47312 C C8 . DA I 5 125 ? -36.577 20.015 -1.312 1.00 . ? 51 DA I C8 51 DA I C8 3 3
ATOM 47313 N N7 . DA I 5 125 ? -36.408 19.800 -2.596 1.00 . ? 51 DA I N7 51 DA I N7 3 3
ATOM 47314 C C5 . DA I 5 125 ? -37.215 20.753 -3.203 1.00 . ? 51 DA I C5 51 DA I C5 3 3
ATOM 47315 C C6 . DA I 5 125 ? -37.480 21.050 -4.555 1.00 . ? 51 DA I C6 51 DA I C6 3 3
ATOM 47316 N N6 . DA I 5 125 ? -36.943 20.389 -5.579 1.00 . ? 51 DA I N6 51 DA I N6 3 3
ATOM 47317 N N1 . DA I 5 125 ? -38.333 22.062 -4.819 1.00 . ? 51 DA I N1 51 DA I N1 3 3
ATOM 47318 C C2 . DA I 5 125 ? -38.881 22.725 -3.790 1.00 . ? 51 DA I C2 51 DA I C2 3 3
ATOM 47319 N N3 . DA I 5 125 ? -38.712 22.540 -2.482 1.00 . ? 51 DA I N3 51 DA I N3 3 3
ATOM 47320 C C4 . DA I 5 125 ? -37.857 21.527 -2.253 1.00 . ? 51 DA I C4 51 DA I C4 3 3
ATOM 47321 H "H5'" . DA I 5 125 ? -36.621 19.279 3.071 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 3 3
ATOM 47322 H "H5''" . DA I 5 125 ? -35.391 19.961 1.987 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 3 3
ATOM 47323 H "H4'" . DA I 5 125 ? -36.876 22.088 3.180 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 3 3
ATOM 47324 H "H3'" . DA I 5 125 ? -38.645 20.035 3.125 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 3 3
ATOM 47325 H "H2'" . DA I 5 125 ? -38.569 19.534 0.786 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 3 3
ATOM 47326 H "H2''" . DA I 5 125 ? -39.826 20.767 0.783 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 3 3
ATOM 47327 H "H1'" . DA I 5 125 ? -38.343 22.506 0.151 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 3 3
ATOM 47328 H H8 . DA I 5 125 ? -36.082 19.437 -0.544 1.00 . ? 51 DA I H8 51 DA I H8 3 3
ATOM 47329 H H61 . DA I 5 125 ? -36.306 19.625 -5.397 1.00 . ? 51 DA I H61 51 DA I H61 3 3
ATOM 47330 H H62 . DA I 5 125 ? -37.161 20.647 -6.531 1.00 . ? 51 DA I H62 51 DA I H62 3 3
ATOM 47331 H H2 . DA I 5 125 ? -39.562 23.531 -4.064 1.00 . ? 51 DA I H2 51 DA I H2 3 3
ATOM 47332 O OP3 . DG I 5 126 ? -40.509 23.190 4.713 1.00 . ? 52 DG I OP3 52 DG I OP1 3 3
ATOM 47333 P P . DG I 5 126 ? -40.183 21.823 4.242 1.00 . ? 52 DG I P 52 DG I P 3 3
ATOM 47334 O OP1 . DG I 5 126 ? -39.509 20.874 5.160 1.00 . ? 52 DG I OP1 52 DG I OP2 3 3
ATOM 47335 O "O5'" . DG I 5 126 ? -41.530 21.153 3.722 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 3 3
ATOM 47336 C "C5'" . DG I 5 126 ? -41.565 20.439 2.487 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 3 3
ATOM 47337 C "C4'" . DG I 5 126 ? -42.476 21.139 1.506 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 3 3
ATOM 47338 O "O4'" . DG I 5 126 ? -41.777 21.293 0.246 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 3 3
ATOM 47339 C "C3'" . DG I 5 126 ? -43.771 20.386 1.190 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 3 3
ATOM 47340 O "O3'" . DG I 5 126 ? -44.886 21.280 1.175 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 3 3
ATOM 47341 C "C2'" . DG I 5 126 ? -43.536 19.809 -0.194 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 3 3
ATOM 47342 C "C1'" . DG I 5 126 ? -42.561 20.783 -0.820 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 3 3
ATOM 47343 N N9 . DG I 5 126 ? -41.660 20.176 -1.794 1.00 . ? 52 DG I N9 52 DG I N9 3 3
ATOM 47344 C C8 . DG I 5 126 ? -40.581 19.372 -1.529 1.00 . ? 52 DG I C8 52 DG I C8 3 3
ATOM 47345 N N7 . DG I 5 126 ? -39.964 18.962 -2.603 1.00 . ? 52 DG I N7 52 DG I N7 3 3
ATOM 47346 C C5 . DG I 5 126 ? -40.683 19.531 -3.646 1.00 . ? 52 DG I C5 52 DG I C5 3 3
ATOM 47347 C C6 . DG I 5 126 ? -40.490 19.441 -5.051 1.00 . ? 52 DG I C6 52 DG I C6 3 3
ATOM 47348 O O6 . DG I 5 126 ? -39.615 18.820 -5.673 1.00 . ? 52 DG I O6 52 DG I O6 3 3
ATOM 47349 N N1 . DG I 5 126 ? -41.448 20.171 -5.745 1.00 . ? 52 DG I N1 52 DG I N1 3 3
ATOM 47350 C C2 . DG I 5 126 ? -42.461 20.897 -5.165 1.00 . ? 52 DG I C2 52 DG I C2 3 3
ATOM 47351 N N2 . DG I 5 126 ? -43.287 21.539 -6.001 1.00 . ? 52 DG I N2 52 DG I N2 3 3
ATOM 47352 N N3 . DG I 5 126 ? -42.650 20.992 -3.858 1.00 . ? 52 DG I N3 52 DG I N3 3 3
ATOM 47353 C C4 . DG I 5 126 ? -41.731 20.287 -3.164 1.00 . ? 52 DG I C4 52 DG I C4 3 3
ATOM 47354 H "H5'" . DG I 5 126 ? -41.934 19.426 2.658 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 3 3
ATOM 47355 H "H5''" . DG I 5 126 ? -40.560 20.386 2.067 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 3 3
ATOM 47356 H "H4'" . DG I 5 126 ? -42.771 22.091 1.955 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 3 3
ATOM 47357 H "H3'" . DG I 5 126 ? -43.957 19.606 1.927 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 3 3
ATOM 47358 H "H2'" . DG I 5 126 ? -43.134 18.798 -0.141 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 3 3
ATOM 47359 H "H2''" . DG I 5 126 ? -44.461 19.764 -0.768 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 3 3
ATOM 47360 H "H1'" . DG I 5 126 ? -43.081 21.617 -1.293 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 3 3
ATOM 47361 H H8 . DG I 5 126 ? -40.276 19.099 -0.528 1.00 . ? 52 DG I H8 52 DG I H8 3 3
ATOM 47362 H H1 . DG I 5 126 ? -41.375 20.150 -6.755 1.00 . ? 52 DG I H1 52 DG I H1 3 3
ATOM 47363 H H21 . DG I 5 126 ? -44.053 22.094 -5.635 1.00 . ? 52 DG I H21 52 DG I H21 3 3
ATOM 47364 H H22 . DG I 5 126 ? -43.169 21.464 -7.007 1.00 . ? 52 DG I H22 52 DG I H22 3 3
ATOM 47365 O OP3 . DT I 5 127 ? -47.114 21.922 2.088 1.00 . ? 53 DT I OP3 53 DT I OP1 3 3
ATOM 47366 P P . DT I 5 127 ? -46.326 20.750 1.642 1.00 . ? 53 DT I P 53 DT I P 3 3
ATOM 47367 O OP1 . DT I 5 127 ? -46.107 19.621 2.577 1.00 . ? 53 DT I OP1 53 DT I OP2 3 3
ATOM 47368 O "O5'" . DT I 5 127 ? -46.979 20.179 0.307 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 3 3
ATOM 47369 C "C5'" . DT I 5 127 ? -46.849 20.884 -0.928 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 3 3
ATOM 47370 C "C4'" . DT I 5 127 ? -46.978 19.932 -2.094 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 3 3
ATOM 47371 O "O4'" . DT I 5 127 ? -45.662 19.488 -2.490 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 3 3
ATOM 47372 C "C3'" . DT I 5 127 ? -47.779 18.657 -1.810 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 3 3
ATOM 47373 O "O3'" . DT I 5 127 ? -49.003 18.672 -2.548 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 3 3
ATOM 47374 C "C2'" . DT I 5 127 ? -46.887 17.523 -2.300 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 3 3
ATOM 47375 C "C1'" . DT I 5 127 ? -45.805 18.224 -3.096 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 3 3
ATOM 47376 N N1 . DT I 5 127 ? -44.490 17.555 -3.082 1.00 . ? 53 DT I N1 53 DT I N1 3 3
ATOM 47377 C C2 . DT I 5 127 ? -43.810 17.422 -4.273 1.00 . ? 53 DT I C2 53 DT I C2 3 3
ATOM 47378 O O2 . DT I 5 127 ? -44.244 17.829 -5.337 1.00 . ? 53 DT I O2 53 DT I O2 3 3
ATOM 47379 N N3 . DT I 5 127 ? -42.597 16.788 -4.172 1.00 . ? 53 DT I N3 53 DT I N3 3 3
ATOM 47380 C C4 . DT I 5 127 ? -42.014 16.284 -3.029 1.00 . ? 53 DT I C4 53 DT I C4 3 3
ATOM 47381 O O4 . DT I 5 127 ? -40.913 15.740 -3.089 1.00 . ? 53 DT I O4 53 DT I O4 3 3
ATOM 47382 C C5 . DT I 5 127 ? -42.781 16.457 -1.817 1.00 . ? 53 DT I C5 53 DT I C5 3 3
ATOM 47383 C C7 . DT I 5 127 ? -42.220 15.944 -0.530 1.00 . ? 53 DT I C7 53 DT I C7 3 3
ATOM 47384 C C6 . DT I 5 127 ? -43.968 17.077 -1.898 1.00 . ? 53 DT I C6 53 DT I C6 3 3
ATOM 47385 H "H5'" . DT I 5 127 ? -45.874 21.369 -0.968 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 3 3
ATOM 47386 H "H5''" . DT I 5 127 ? -47.629 21.644 -0.999 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 3 3
ATOM 47387 H "H4'" . DT I 5 127 ? -47.508 20.461 -2.889 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 3 3
ATOM 47388 H "H3'" . DT I 5 127 ? -48.006 18.566 -0.748 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 3 3
ATOM 47389 H "H2'" . DT I 5 127 ? -46.481 16.949 -1.467 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 3 3
ATOM 47390 H "H2''" . DT I 5 127 ? -47.438 16.833 -2.939 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 3 3
ATOM 47391 H "H1'" . DT I 5 127 ? -46.112 18.377 -4.133 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 3 3
ATOM 47392 H H3 . DT I 5 127 ? -42.065 16.681 -5.027 1.00 . ? 53 DT I H3 53 DT I H3 3 3
ATOM 47393 H H71 . DT I 5 127 ? -42.837 15.124 -0.163 1.00 . ? 53 DT I H71 53 DT I H71 3 3
ATOM 47394 H H72 . DT I 5 127 ? -42.207 16.748 0.207 1.00 . ? 53 DT I H72 53 DT I H72 3 3
ATOM 47395 H H73 . DT I 5 127 ? -41.203 15.587 -0.695 1.00 . ? 53 DT I H73 53 DT I H73 3 3
ATOM 47396 H H6 . DT I 5 127 ? -44.545 17.212 -0.984 1.00 . ? 53 DT I H6 53 DT I H6 3 3
ATOM 47397 O OP3 . DA I 5 128 ? -49.965 17.168 -0.800 1.00 . ? 54 DA I OP3 54 DA I OP1 3 3
ATOM 47398 P P . DA I 5 128 ? -50.153 17.607 -2.205 1.00 . ? 54 DA I P 54 DA I P 3 3
ATOM 47399 O OP1 . DA I 5 128 ? -51.445 18.202 -2.621 1.00 . ? 54 DA I OP1 54 DA I OP2 3 3
ATOM 47400 O "O5'" . DA I 5 128 ? -49.842 16.372 -3.157 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 3 3
ATOM 47401 C "C5'" . DA I 5 128 ? -50.519 16.228 -4.402 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 3 3
ATOM 47402 C "C4'" . DA I 5 128 ? -49.524 16.210 -5.540 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 3 3
ATOM 47403 O "O4'" . DA I 5 128 ? -48.185 16.312 -5.015 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 3 3
ATOM 47404 C "C3'" . DA I 5 128 ? -49.514 14.929 -6.366 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 3 3
ATOM 47405 O "O3'" . DA I 5 128 ? -50.461 15.015 -7.436 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 3 3
ATOM 47406 C "C2'" . DA I 5 128 ? -48.095 14.882 -6.911 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 3 3
ATOM 47407 C "C1'" . DA I 5 128 ? -47.276 15.729 -5.938 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 3 3
ATOM 47408 N N9 . DA I 5 128 ? -46.283 14.975 -5.173 1.00 . ? 54 DA I N9 54 DA I N9 3 3
ATOM 47409 C C8 . DA I 5 128 ? -46.319 14.652 -3.840 1.00 . ? 54 DA I C8 54 DA I C8 3 3
ATOM 47410 N N7 . DA I 5 128 ? -45.269 13.979 -3.430 1.00 . ? 54 DA I N7 54 DA I N7 3 3
ATOM 47411 C C5 . DA I 5 128 ? -44.492 13.846 -4.572 1.00 . ? 54 DA I C5 54 DA I C5 3 3
ATOM 47412 C C6 . DA I 5 128 ? -43.245 13.234 -4.804 1.00 . ? 54 DA I C6 54 DA I C6 3 3
ATOM 47413 N N6 . DA I 5 128 ? -42.534 12.621 -3.856 1.00 . ? 54 DA I N6 54 DA I N6 3 3
ATOM 47414 N N1 . DA I 5 128 ? -42.748 13.277 -6.059 1.00 . ? 54 DA I N1 54 DA I N1 3 3
ATOM 47415 C C2 . DA I 5 128 ? -43.463 13.897 -7.011 1.00 . ? 54 DA I C2 54 DA I C2 3 3
ATOM 47416 N N3 . DA I 5 128 ? -44.642 14.513 -6.913 1.00 . ? 54 DA I N3 54 DA I N3 3 3
ATOM 47417 C C4 . DA I 5 128 ? -45.106 14.451 -5.654 1.00 . ? 54 DA I C4 54 DA I C4 3 3
ATOM 47418 H "H5'" . DA I 5 128 ? -51.206 17.063 -4.543 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 3 3
ATOM 47419 H "H5''" . DA I 5 128 ? -51.085 15.297 -4.407 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 3 3
ATOM 47420 H "H4'" . DA I 5 128 ? -49.784 17.023 -6.220 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 3 3
ATOM 47421 H "H3'" . DA I 5 128 ? -49.743 14.058 -5.752 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 3 3
ATOM 47422 H "H2'" . DA I 5 128 ? -47.728 13.858 -6.976 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 3 3
ATOM 47423 H "H2''" . DA I 5 128 ? -48.038 15.317 -7.910 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 3 3
ATOM 47424 H "H1'" . DA I 5 128 ? -46.766 16.538 -6.463 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 3 3
ATOM 47425 H H8 . DA I 5 128 ? -47.139 14.923 -3.190 1.00 . ? 54 DA I H8 54 DA I H8 3 3
ATOM 47426 H H61 . DA I 5 128 ? -42.887 12.579 -2.910 1.00 . ? 54 DA I H61 54 DA I H61 3 3
ATOM 47427 H H62 . DA I 5 128 ? -41.637 12.211 -4.072 1.00 . ? 54 DA I H62 54 DA I H62 3 3
ATOM 47428 H H2 . DA I 5 128 ? -43.019 13.895 -8.007 1.00 . ? 54 DA I H2 54 DA I H2 3 3
ATOM 47429 O OP3 . DT I 5 129 ? -52.185 13.799 -6.101 1.00 . ? 55 DT I OP3 55 DT I OP1 3 3
ATOM 47430 P P . DT I 5 129 ? -51.697 13.993 -7.488 1.00 . ? 55 DT I P 55 DT I P 3 3
ATOM 47431 O OP1 . DT I 5 129 ? -52.638 14.464 -8.532 1.00 . ? 55 DT I OP1 55 DT I OP2 3 3
ATOM 47432 O "O5'" . DT I 5 129 ? -51.056 12.622 -7.976 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 3 3
ATOM 47433 C "C5'" . DT I 5 129 ? -51.058 12.268 -9.359 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 3 3
ATOM 47434 C "C4'" . DT I 5 129 ? -49.697 12.520 -9.963 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 3 3
ATOM 47435 O "O4'" . DT I 5 129 ? -48.732 12.700 -8.908 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 3 3
ATOM 47436 C "C3'" . DT I 5 129 ? -49.142 11.379 -10.806 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 3 3
ATOM 47437 O "O3'" . DT I 5 129 ? -49.518 11.540 -12.176 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 3 3
ATOM 47438 C "C2'" . DT I 5 129 ? -47.635 11.530 -10.656 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 3 3
ATOM 47439 C "C1'" . DT I 5 129 ? -47.440 12.365 -9.390 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 3 3
ATOM 47440 N N1 . DT I 5 129 ? -46.721 11.672 -8.302 1.00 . ? 55 DT I N1 55 DT I N1 3 3
ATOM 47441 C C2 . DT I 5 129 ? -45.388 11.370 -8.478 1.00 . ? 55 DT I C2 55 DT I C2 3 3
ATOM 47442 O O2 . DT I 5 129 ? -44.766 11.654 -9.490 1.00 . ? 55 DT I O2 55 DT I O2 3 3
ATOM 47443 N N3 . DT I 5 129 ? -44.805 10.723 -7.420 1.00 . ? 55 DT I N3 55 DT I N3 3 3
ATOM 47444 C C4 . DT I 5 129 ? -45.402 10.362 -6.230 1.00 . ? 55 DT I C4 55 DT I C4 3 3
ATOM 47445 O O4 . DT I 5 129 ? -44.746 9.785 -5.365 1.00 . ? 55 DT I O4 55 DT I O4 3 3
ATOM 47446 C C5 . DT I 5 129 ? -46.799 10.712 -6.112 1.00 . ? 55 DT I C5 55 DT I C5 3 3
ATOM 47447 C C7 . DT I 5 129 ? -47.527 10.370 -4.849 1.00 . ? 55 DT I C7 55 DT I C7 3 3
ATOM 47448 C C6 . DT I 5 129 ? -47.387 11.341 -7.140 1.00 . ? 55 DT I C6 55 DT I C6 3 3
ATOM 47449 H "H5'" . DT I 5 129 ? -51.799 12.869 -9.887 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 3 3
ATOM 47450 H "H5''" . DT I 5 129 ? -51.309 11.213 -9.469 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 3 3
ATOM 47451 H "H4'" . DT I 5 129 ? -49.783 13.385 -10.622 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 3 3
ATOM 47452 H "H3'" . DT I 5 129 ? -49.495 10.414 -10.446 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 3 3
ATOM 47453 H "H2'" . DT I 5 129 ? -47.141 10.561 -10.591 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 3 3
ATOM 47454 H "H2''" . DT I 5 129 ? -47.203 12.064 -11.505 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 3 3
ATOM 47455 H "H1'" . DT I 5 129 ? -46.913 13.293 -9.613 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 3 3
ATOM 47456 H H3 . DT I 5 129 ? -43.828 10.474 -7.523 1.00 . ? 55 DT I H3 55 DT I H3 3 3
ATOM 47457 H H71 . DT I 5 129 ? -46.766 11.040 -4.447 1.00 . ? 55 DT I H71 55 DT I H71 3 3
ATOM 47458 H H72 . DT I 5 129 ? -47.453 9.376 -5.291 1.00 . ? 55 DT I H72 55 DT I H72 3 3
ATOM 47459 H H73 . DT I 5 129 ? -47.224 9.800 -3.971 1.00 . ? 55 DT I H73 55 DT I H73 3 3
ATOM 47460 H H6 . DT I 5 129 ? -48.440 11.609 -7.052 1.00 . ? 55 DT I H6 55 DT I H6 3 3
ATOM 47461 O OP3 . DC I 5 130 ? -51.393 11.035 -13.706 1.00 . ? 56 DC I OP3 56 DC I OP1 3 3
ATOM 47462 P P . DC I 5 130 ? -50.322 10.370 -12.927 1.00 . ? 56 DC I P 56 DC I P 3 3
ATOM 47463 O OP1 . DC I 5 130 ? -50.679 9.316 -11.947 1.00 . ? 56 DC I OP1 56 DC I OP2 3 3
ATOM 47464 O "O5'" . DC I 5 130 ? -49.263 9.771 -13.953 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 3 3
ATOM 47465 C "C5'" . DC I 5 130 ? -47.978 10.372 -14.115 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 3 3
ATOM 47466 C "C4'" . DC I 5 130 ? -46.890 9.344 -13.917 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 3 3
ATOM 47467 O "O4'" . DC I 5 130 ? -46.425 9.412 -12.555 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 3 3
ATOM 47468 C "C3'" . DC I 5 130 ? -47.323 7.893 -14.123 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 3 3
ATOM 47469 O "O3'" . DC I 5 130 ? -46.980 7.458 -15.443 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 3 3
ATOM 47470 C "C2'" . DC I 5 130 ? -46.530 7.116 -13.081 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 3 3
ATOM 47471 C "C1'" . DC I 5 130 ? -45.853 8.166 -12.210 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 3 3
ATOM 47472 N N1 . DC I 5 130 ? -46.045 7.963 -10.766 1.00 . ? 56 DC I N1 56 DC I N1 3 3
ATOM 47473 C C2 . DC I 5 130 ? -44.934 7.673 -9.972 1.00 . ? 56 DC I C2 56 DC I C2 3 3
ATOM 47474 O O2 . DC I 5 130 ? -43.815 7.611 -10.506 1.00 . ? 56 DC I O2 56 DC I O2 3 3
ATOM 47475 N N3 . DC I 5 130 ? -45.102 7.468 -8.646 1.00 . ? 56 DC I N3 56 DC I N3 3 3
ATOM 47476 C C4 . DC I 5 130 ? -46.322 7.545 -8.109 1.00 . ? 56 DC I C4 56 DC I C4 3 3
ATOM 47477 N N4 . DC I 5 130 ? -46.440 7.327 -6.799 1.00 . ? 56 DC I N4 56 DC I N4 3 3
ATOM 47478 C C5 . DC I 5 130 ? -47.474 7.847 -8.895 1.00 . ? 56 DC I C5 56 DC I C5 3 3
ATOM 47479 C C6 . DC I 5 130 ? -47.290 8.046 -10.207 1.00 . ? 56 DC I C6 56 DC I C6 3 3
ATOM 47480 H "H5'" . DC I 5 130 ? -47.853 11.170 -13.380 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 3 3
ATOM 47481 H "H5''" . DC I 5 130 ? -47.893 10.795 -15.116 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 3 3
ATOM 47482 H "H4'" . DC I 5 130 ? -46.105 9.546 -14.650 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 3 3
ATOM 47483 H "H3'" . DC I 5 130 ? -48.398 7.781 -13.981 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 3 3
ATOM 47484 H "H2'" . DC I 5 130 ? -47.175 6.455 -12.502 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 3 3
ATOM 47485 H "H2''" . DC I 5 130 ? -45.760 6.499 -13.546 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 3 3
ATOM 47486 H "H1'" . DC I 5 130 ? -44.783 8.216 -12.414 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 3 3
ATOM 47487 H H41 . DC I 5 130 ? -47.356 7.379 -6.370 1.00 . ? 56 DC I H41 56 DC I H41 3 3
ATOM 47488 H H42 . DC I 5 130 ? -45.632 7.119 -6.231 1.00 . ? 56 DC I H42 56 DC I H42 3 3
ATOM 47489 H H5 . DC I 5 130 ? -48.465 7.913 -8.446 1.00 . ? 56 DC I H5 56 DC I H5 3 3
ATOM 47490 H H6 . DC I 5 130 ? -48.149 8.278 -10.838 1.00 . ? 56 DC I H6 56 DC I H6 3 3
ATOM 47491 O OP3 . DT I 5 131 ? -47.158 5.798 -17.284 1.00 . ? 57 DT I OP3 57 DT I OP1 3 3
ATOM 47492 P P . DT I 5 131 ? -47.040 5.895 -15.810 1.00 . ? 57 DT I P 57 DT I P 3 3
ATOM 47493 O OP1 . DT I 5 131 ? -48.053 5.235 -14.952 1.00 . ? 57 DT I OP1 57 DT I OP2 3 3
ATOM 47494 O "O5'" . DT I 5 131 ? -45.605 5.346 -15.395 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 3 3
ATOM 47495 C "C5'" . DT I 5 131 ? -44.425 6.094 -15.689 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 3 3
ATOM 47496 C "C4'" . DT I 5 131 ? -43.308 5.705 -14.748 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 3 3
ATOM 47497 O "O4'" . DT I 5 131 ? -43.797 5.776 -13.387 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 3 3
ATOM 47498 C "C3'" . DT I 5 131 ? -42.772 4.283 -14.939 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 3 3
ATOM 47499 O "O3'" . DT I 5 131 ? -41.357 4.316 -15.126 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 3 3
ATOM 47500 C "C2'" . DT I 5 131 ? -43.119 3.564 -13.645 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 3 3
ATOM 47501 C "C1'" . DT I 5 131 ? -43.278 4.690 -12.649 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 3 3
ATOM 47502 N N1 . DT I 5 131 ? -44.211 4.407 -11.544 1.00 . ? 57 DT I N1 57 DT I N1 3 3
ATOM 47503 C C2 . DT I 5 131 ? -43.690 4.071 -10.317 1.00 . ? 57 DT I C2 57 DT I C2 3 3
ATOM 47504 O O2 . DT I 5 131 ? -42.493 3.989 -10.099 1.00 . ? 57 DT I O2 57 DT I O2 3 3
ATOM 47505 N N3 . DT I 5 131 ? -44.626 3.834 -9.344 1.00 . ? 57 DT I N3 57 DT I N3 3 3
ATOM 47506 C C4 . DT I 5 131 ? -45.998 3.903 -9.473 1.00 . ? 57 DT I C4 57 DT I C4 3 3
ATOM 47507 O O4 . DT I 5 131 ? -46.716 3.722 -8.491 1.00 . ? 57 DT I O4 57 DT I O4 3 3
ATOM 47508 C C5 . DT I 5 131 ? -46.475 4.252 -10.790 1.00 . ? 57 DT I C5 57 DT I C5 3 3
ATOM 47509 C C7 . DT I 5 131 ? -47.949 4.321 -11.029 1.00 . ? 57 DT I C7 57 DT I C7 3 3
ATOM 47510 C C6 . DT I 5 131 ? -45.572 4.486 -11.751 1.00 . ? 57 DT I C6 57 DT I C6 3 3
ATOM 47511 H "H5'" . DT I 5 131 ? -44.631 7.158 -15.577 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 3 3
ATOM 47512 H "H5''" . DT I 5 131 ? -44.112 5.897 -16.715 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 3 3
ATOM 47513 H "H4'" . DT I 5 131 ? -42.471 6.379 -14.938 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 3 3
ATOM 47514 H "H3'" . DT I 5 131 ? -43.231 3.805 -15.804 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 3 3
ATOM 47515 H "H2'" . DT I 5 131 ? -44.030 2.974 -13.750 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 3 3
ATOM 47516 H "H2''" . DT I 5 131 ? -42.322 2.885 -13.341 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 3 3
ATOM 47517 H "H1'" . DT I 5 131 ? -42.315 4.989 -12.230 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 3 3
ATOM 47518 H H3 . DT I 5 131 ? -44.271 3.562 -8.435 1.00 . ? 57 DT I H3 57 DT I H3 3 3
ATOM 47519 H H71 . DT I 5 131 ? -47.745 5.377 -10.848 1.00 . ? 57 DT I H71 57 DT I H71 3 3
ATOM 47520 H H72 . DT I 5 131 ? -48.780 4.558 -10.363 1.00 . ? 57 DT I H72 57 DT I H72 3 3
ATOM 47521 H H73 . DT I 5 131 ? -47.910 3.455 -10.368 1.00 . ? 57 DT I H73 57 DT I H73 3 3
ATOM 47522 H H6 . DT I 5 131 ? -45.930 4.752 -12.745 1.00 . ? 57 DT I H6 57 DT I H6 3 3
ATOM 47523 O OP3 . DG I 5 132 ? -39.443 4.120 -16.693 1.00 . ? 58 DG I OP3 58 DG I OP1 3 3
ATOM 47524 P P . DG I 5 132 ? -40.691 3.435 -16.287 1.00 . ? 58 DG I P 58 DG I P 3 3
ATOM 47525 O OP1 . DG I 5 132 ? -41.725 3.126 -17.306 1.00 . ? 58 DG I OP1 58 DG I OP2 3 3
ATOM 47526 O "O5'" . DG I 5 132 ? -40.293 2.079 -15.557 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 3 3
ATOM 47527 C "C5'" . DG I 5 132 ? -39.052 1.440 -15.840 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 3 3
ATOM 47528 C "C4'" . DG I 5 132 ? -38.413 0.953 -14.562 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 3 3
ATOM 47529 O "O4'" . DG I 5 132 ? -39.299 1.234 -13.451 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 3 3
ATOM 47530 C "C3'" . DG I 5 132 ? -38.151 -0.550 -14.513 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 3 3
ATOM 47531 O "O3'" . DG I 5 132 ? -36.975 -0.826 -13.747 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 3 3
ATOM 47532 C "C2'" . DG I 5 132 ? -39.389 -1.097 -13.827 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 3 3
ATOM 47533 C "C1'" . DG I 5 132 ? -39.803 0.029 -12.895 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 3 3
ATOM 47534 N N9 . DG I 5 132 ? -41.247 0.173 -12.748 1.00 . ? 58 DG I N9 58 DG I N9 3 3
ATOM 47535 C C8 . DG I 5 132 ? -42.155 0.424 -13.747 1.00 . ? 58 DG I C8 58 DG I C8 3 3
ATOM 47536 N N7 . DG I 5 132 ? -43.387 0.491 -13.318 1.00 . ? 58 DG I N7 58 DG I N7 3 3
ATOM 47537 C C5 . DG I 5 132 ? -43.285 0.276 -11.950 1.00 . ? 58 DG I C5 58 DG I C5 3 3
ATOM 47538 C C6 . DG I 5 132 ? -44.292 0.236 -10.947 1.00 . ? 58 DG I C6 58 DG I C6 3 3
ATOM 47539 O O6 . DG I 5 132 ? -45.516 0.388 -11.075 1.00 . ? 58 DG I O6 58 DG I O6 3 3
ATOM 47540 N N1 . DG I 5 132 ? -43.750 -0.008 -9.688 1.00 . ? 58 DG I N1 58 DG I N1 3 3
ATOM 47541 C C2 . DG I 5 132 ? -42.414 -0.192 -9.428 1.00 . ? 58 DG I C2 58 DG I C2 3 3
ATOM 47542 N N2 . DG I 5 132 ? -42.081 -0.416 -8.147 1.00 . ? 58 DG I N2 58 DG I N2 3 3
ATOM 47543 N N3 . DG I 5 132 ? -41.466 -0.156 -10.352 1.00 . ? 58 DG I N3 58 DG I N3 3 3
ATOM 47544 C C4 . DG I 5 132 ? -41.970 0.080 -11.582 1.00 . ? 58 DG I C4 58 DG I C4 3 3
ATOM 47545 H "H5'" . DG I 5 132 ? -38.380 2.149 -16.327 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 3 3
ATOM 47546 H "H5''" . DG I 5 132 ? -39.219 0.592 -16.504 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 3 3
ATOM 47547 H "H4'" . DG I 5 132 ? -37.440 1.443 -14.470 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 3 3
ATOM 47548 H "H3'" . DG I 5 132 ? -38.029 -0.960 -15.515 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 3 3
ATOM 47549 H "H2'" . DG I 5 132 ? -40.167 -1.342 -14.549 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 3 3
ATOM 47550 H "H2''" . DG I 5 132 ? -39.164 -2.003 -13.264 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 3 3
ATOM 47551 H "H1'" . DG I 5 132 ? -39.361 -0.099 -11.904 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 3 3
ATOM 47552 H H8 . DG I 5 132 ? -41.877 0.557 -14.782 1.00 . ? 58 DG I H8 58 DG I H8 3 3
ATOM 47553 H H1 . DG I 5 132 ? -44.393 -0.054 -8.907 1.00 . ? 58 DG I H1 58 DG I H1 3 3
ATOM 47554 H H21 . DG I 5 132 ? -41.115 -0.559 -7.880 1.00 . ? 58 DG I H21 58 DG I H21 3 3
ATOM 47555 H H22 . DG I 5 132 ? -42.786 -0.468 -7.420 1.00 . ? 58 DG I H22 58 DG I H22 3 3
ATOM 47556 O OP3 . DC I 5 133 ? -36.900 -2.992 -14.988 1.00 . ? 59 DC I OP3 59 DC I OP1 3 3
ATOM 47557 P P . DC I 5 133 ? -36.276 -2.268 -13.853 1.00 . ? 59 DC I P 59 DC I P 3 3
ATOM 47558 O OP1 . DC I 5 133 ? -34.809 -2.069 -13.833 1.00 . ? 59 DC I OP1 59 DC I OP2 3 3
ATOM 47559 O "O5'" . DC I 5 133 ? -36.688 -2.992 -12.500 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 3 3
ATOM 47560 C "C5'" . DC I 5 133 ? -36.554 -2.321 -11.250 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 3 3
ATOM 47561 C "C4'" . DC I 5 133 ? -37.301 -3.073 -10.174 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 3 3
ATOM 47562 O "O4'" . DC I 5 133 ? -38.711 -2.751 -10.267 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 3 3
ATOM 47563 C "C3'" . DC I 5 133 ? -37.209 -4.598 -10.275 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 3 3
ATOM 47564 O "O3'" . DC I 5 133 ? -37.030 -5.172 -8.975 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 3 3
ATOM 47565 C "C2'" . DC I 5 133 ? -38.555 -4.996 -10.853 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 3 3
ATOM 47566 C "C1'" . DC I 5 133 ? -39.461 -3.950 -10.243 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 3 3
ATOM 47567 N N1 . DC I 5 133 ? -40.719 -3.716 -10.967 1.00 . ? 59 DC I N1 59 DC I N1 3 3
ATOM 47568 C C2 . DC I 5 133 ? -41.894 -3.568 -10.232 1.00 . ? 59 DC I C2 59 DC I C2 3 3
ATOM 47569 O O2 . DC I 5 133 ? -41.843 -3.645 -8.995 1.00 . ? 59 DC I O2 59 DC I O2 3 3
ATOM 47570 N N3 . DC I 5 133 ? -43.060 -3.350 -10.881 1.00 . ? 59 DC I N3 59 DC I N3 3 3
ATOM 47571 C C4 . DC I 5 133 ? -43.076 -3.276 -12.214 1.00 . ? 59 DC I C4 59 DC I C4 3 3
ATOM 47572 N N4 . DC I 5 133 ? -44.251 -3.058 -12.810 1.00 . ? 59 DC I N4 59 DC I N4 3 3
ATOM 47573 C C5 . DC I 5 133 ? -41.890 -3.423 -12.992 1.00 . ? 59 DC I C5 59 DC I C5 3 3
ATOM 47574 C C6 . DC I 5 133 ? -40.743 -3.641 -12.332 1.00 . ? 59 DC I C6 59 DC I C6 3 3
ATOM 47575 H "H5'" . DC I 5 133 ? -36.961 -1.314 -11.330 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 3 3
ATOM 47576 H "H5''" . DC I 5 133 ? -35.499 -2.260 -10.978 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 3 3
ATOM 47577 H "H4'" . DC I 5 133 ? -36.861 -2.796 -9.215 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 3 3
ATOM 47578 H "H3'" . DC I 5 133 ? -36.385 -4.902 -10.917 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 3 3
ATOM 47579 H "H2'" . DC I 5 133 ? -38.548 -4.953 -11.943 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 3 3
ATOM 47580 H "H2''" . DC I 5 133 ? -38.828 -6.011 -10.567 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 3 3
ATOM 47581 H "H1'" . DC I 5 133 ? -39.692 -4.186 -9.204 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 3 3
ATOM 47582 H H41 . DC I 5 133 ? -44.310 -2.994 -13.818 1.00 . ? 59 DC I H41 59 DC I H41 3 3
ATOM 47583 H H42 . DC I 5 133 ? -45.089 -2.940 -12.254 1.00 . ? 59 DC I H42 59 DC I H42 3 3
ATOM 47584 H H5 . DC I 5 133 ? -41.912 -3.356 -14.081 1.00 . ? 59 DC I H5 59 DC I H5 3 3
ATOM 47585 H H6 . DC I 5 133 ? -39.818 -3.759 -12.893 1.00 . ? 59 DC I H6 59 DC I H6 3 3
ATOM 47586 O OP3 . DA I 5 134 ? -36.752 -7.578 -9.549 1.00 . ? 60 DA I OP3 60 DA I OP1 3 3
ATOM 47587 P P . DA I 5 134 ? -36.109 -6.474 -8.798 1.00 . ? 60 DA I P 60 DA I P 3 3
ATOM 47588 O OP1 . DA I 5 134 ? -34.707 -6.098 -9.108 1.00 . ? 60 DA I OP1 60 DA I OP2 3 3
ATOM 47589 O "O5'" . DA I 5 134 ? -36.209 -6.807 -7.245 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 3 3
ATOM 47590 C "C5'" . DA I 5 134 ? -36.558 -5.792 -6.304 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 3 3
ATOM 47591 C "C4'" . DA I 5 134 ? -37.714 -6.248 -5.444 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 3 3
ATOM 47592 O "O4'" . DA I 5 134 ? -38.953 -5.987 -6.149 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 3 3
ATOM 47593 C "C3'" . DA I 5 134 ? -37.726 -7.741 -5.113 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 3 3
ATOM 47594 O "O3'" . DA I 5 134 ? -38.216 -7.951 -3.786 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 3 3
ATOM 47595 C "C2'" . DA I 5 134 ? -38.684 -8.324 -6.136 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 3 3
ATOM 47596 C "C1'" . DA I 5 134 ? -39.673 -7.194 -6.352 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 3 3
ATOM 47597 N N9 . DA I 5 134 ? -40.256 -7.151 -7.693 1.00 . ? 60 DA I N9 60 DA I N9 3 3
ATOM 47598 C C8 . DA I 5 134 ? -39.601 -7.292 -8.889 1.00 . ? 60 DA I C8 60 DA I C8 3 3
ATOM 47599 N N7 . DA I 5 134 ? -40.388 -7.213 -9.936 1.00 . ? 60 DA I N7 60 DA I N7 3 3
ATOM 47600 C C5 . DA I 5 134 ? -41.646 -7.003 -9.391 1.00 . ? 60 DA I C5 60 DA I C5 3 3
ATOM 47601 C C6 . DA I 5 134 ? -42.911 -6.829 -9.980 1.00 . ? 60 DA I C6 60 DA I C6 3 3
ATOM 47602 N N6 . DA I 5 134 ? -43.119 -6.842 -11.298 1.00 . ? 60 DA I N6 60 DA I N6 3 3
ATOM 47603 N N1 . DA I 5 134 ? -43.966 -6.645 -9.157 1.00 . ? 60 DA I N1 60 DA I N1 3 3
ATOM 47604 C C2 . DA I 5 134 ? -43.752 -6.633 -7.832 1.00 . ? 60 DA I C2 60 DA I C2 3 3
ATOM 47605 N N3 . DA I 5 134 ? -42.608 -6.780 -7.161 1.00 . ? 60 DA I N3 60 DA I N3 3 3
ATOM 47606 C C4 . DA I 5 134 ? -41.581 -6.963 -8.009 1.00 . ? 60 DA I C4 60 DA I C4 3 3
ATOM 47607 H "H5'" . DA I 5 134 ? -36.846 -4.885 -6.837 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 3 3
ATOM 47608 H "H5''" . DA I 5 134 ? -35.702 -5.574 -5.665 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 3 3
ATOM 47609 H "H4'" . DA I 5 134 ? -37.643 -5.717 -4.492 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 3 3
ATOM 47610 H "H3'" . DA I 5 134 ? -36.727 -8.171 -5.198 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 3 3
ATOM 47611 H "H2'" . DA I 5 134 ? -38.166 -8.600 -7.054 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 3 3
ATOM 47612 H "H2''" . DA I 5 134 ? -39.178 -9.218 -5.755 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 3 3
ATOM 47613 H "H1'" . DA I 5 134 ? -40.483 -7.233 -5.621 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 3 3
ATOM 47614 H H8 . DA I 5 134 ? -38.534 -7.448 -8.963 1.00 . ? 60 DA I H8 60 DA I H8 3 3
ATOM 47615 H H61 . DA I 5 134 ? -42.327 -6.979 -11.911 1.00 . ? 60 DA I H61 60 DA I H61 3 3
ATOM 47616 H H62 . DA I 5 134 ? -44.042 -6.709 -11.687 1.00 . ? 60 DA I H62 60 DA I H62 3 3
ATOM 47617 H H2 . DA I 5 134 ? -44.640 -6.485 -7.216 1.00 . ? 60 DA I H2 60 DA I H2 3 3
ATOM 47618 O OP3 . DG I 5 135 ? -37.229 -8.899 -1.711 1.00 . ? 61 DG I OP3 61 DG I OP1 3 3
ATOM 47619 P P . DG I 5 135 ? -37.836 -9.299 -3.003 1.00 . ? 61 DG I P 61 DG I P 3 3
ATOM 47620 O OP1 . DG I 5 135 ? -37.081 -10.181 -3.925 1.00 . ? 61 DG I OP1 61 DG I OP2 3 3
ATOM 47621 O "O5'" . DG I 5 135 ? -39.243 -9.978 -2.706 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 3 3
ATOM 47622 C "C5'" . DG I 5 135 ? -40.440 -9.203 -2.704 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 3 3
ATOM 47623 C "C4'" . DG I 5 135 ? -41.618 -10.061 -3.103 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 3 3
ATOM 47624 O "O4'" . DG I 5 135 ? -41.982 -9.761 -4.474 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 3 3
ATOM 47625 C "C3'" . DG I 5 135 ? -41.366 -11.572 -3.057 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 3 3
ATOM 47626 O "O3'" . DG I 5 135 ? -42.500 -12.239 -2.493 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 3 3
ATOM 47627 C "C2'" . DG I 5 135 ? -41.198 -11.948 -4.518 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 3 3
ATOM 47628 C "C1'" . DG I 5 135 ? -42.150 -10.977 -5.176 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 3 3
ATOM 47629 N N9 . DG I 5 135 ? -41.895 -10.732 -6.590 1.00 . ? 61 DG I N9 61 DG I N9 3 3
ATOM 47630 C C8 . DG I 5 135 ? -40.679 -10.705 -7.224 1.00 . ? 61 DG I C8 61 DG I C8 3 3
ATOM 47631 N N7 . DG I 5 135 ? -40.770 -10.487 -8.508 1.00 . ? 61 DG I N7 61 DG I N7 3 3
ATOM 47632 C C5 . DG I 5 135 ? -42.134 -10.353 -8.734 1.00 . ? 61 DG I C5 61 DG I C5 3 3
ATOM 47633 C C6 . DG I 5 135 ? -42.848 -10.104 -9.936 1.00 . ? 61 DG I C6 61 DG I C6 3 3
ATOM 47634 O O6 . DG I 5 135 ? -42.400 -9.950 -11.082 1.00 . ? 61 DG I O6 61 DG I O6 3 3
ATOM 47635 N N1 . DG I 5 135 ? -44.220 -10.041 -9.711 1.00 . ? 61 DG I N1 61 DG I N1 3 3
ATOM 47636 C C2 . DG I 5 135 ? -44.829 -10.201 -8.489 1.00 . ? 61 DG I C2 61 DG I C2 3 3
ATOM 47637 N N2 . DG I 5 135 ? -46.166 -10.111 -8.467 1.00 . ? 61 DG I N2 61 DG I N2 3 3
ATOM 47638 N N3 . DG I 5 135 ? -44.175 -10.435 -7.364 1.00 . ? 61 DG I N3 61 DG I N3 3 3
ATOM 47639 C C4 . DG I 5 135 ? -42.841 -10.497 -7.558 1.00 . ? 61 DG I C4 61 DG I C4 3 3
ATOM 47640 H "H5'" . DG I 5 135 ? -40.343 -8.379 -3.412 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 3 3
ATOM 47641 H "H5''" . DG I 5 135 ? -40.615 -8.799 -1.707 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 3 3
ATOM 47642 H "H4'" . DG I 5 135 ? -42.423 -9.861 -2.393 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 3 3
ATOM 47643 H "H3'" . DG I 5 135 ? -40.480 -11.807 -2.469 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 3 3
ATOM 47644 H "H2'" . DG I 5 135 ? -40.168 -11.806 -4.848 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 3 3
ATOM 47645 H "H2''" . DG I 5 135 ? -41.458 -12.992 -4.691 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 3 3
ATOM 47646 H "H1'" . DG I 5 135 ? -43.187 -11.298 -5.055 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 3 3
ATOM 47647 H H8 . DG I 5 135 ? -39.739 -10.849 -6.711 1.00 . ? 61 DG I H8 61 DG I H8 3 3
ATOM 47648 H H1 . DG I 5 135 ? -44.808 -9.863 -10.517 1.00 . ? 61 DG I H1 61 DG I H1 3 3
ATOM 47649 H H21 . DG I 5 135 ? -46.655 -10.223 -7.590 1.00 . ? 61 DG I H21 61 DG I H21 3 3
ATOM 47650 H H22 . DG I 5 135 ? -46.704 -9.942 -9.311 1.00 . ? 61 DG I H22 61 DG I H22 3 3
ATOM 47651 O OP3 . DG I 5 136 ? -41.914 -14.083 -0.928 1.00 . ? 62 DG I OP3 62 DG I OP1 3 3
ATOM 47652 P P . DG I 5 136 ? -42.470 -13.830 -2.279 1.00 . ? 62 DG I P 62 DG I P 3 3
ATOM 47653 O OP1 . DG I 5 136 ? -41.853 -14.484 -3.457 1.00 . ? 62 DG I OP1 62 DG I OP2 3 3
ATOM 47654 O "O5'" . DG I 5 136 ? -44.008 -14.232 -2.254 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 3 3
ATOM 47655 C "C5'" . DG I 5 136 ? -45.019 -13.227 -2.260 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 3 3
ATOM 47656 C "C4'" . DG I 5 136 ? -46.054 -13.534 -3.317 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 3 3
ATOM 47657 O "O4'" . DG I 5 136 ? -45.576 -13.069 -4.605 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 3 3
ATOM 47658 C "C3'" . DG I 5 136 ? -46.368 -15.023 -3.499 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 3 3
ATOM 47659 O "O3'" . DG I 5 136 ? -47.778 -15.224 -3.628 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 3 3
ATOM 47660 C "C2'" . DG I 5 136 ? -45.663 -15.383 -4.795 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 3 3
ATOM 47661 C "C1'" . DG I 5 136 ? -45.773 -14.090 -5.564 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 3 3
ATOM 47662 N N9 . DG I 5 136 ? -44.781 -13.925 -6.620 1.00 . ? 62 DG I N9 62 DG I N9 3 3
ATOM 47663 C C8 . DG I 5 136 ? -43.415 -13.961 -6.491 1.00 . ? 62 DG I C8 62 DG I C8 3 3
ATOM 47664 N N7 . DG I 5 136 ? -42.786 -13.793 -7.623 1.00 . ? 62 DG I N7 62 DG I N7 3 3
ATOM 47665 C C5 . DG I 5 136 ? -43.802 -13.631 -8.556 1.00 . ? 62 DG I C5 62 DG I C5 3 3
ATOM 47666 C C6 . DG I 5 136 ? -43.739 -13.411 -9.959 1.00 . ? 62 DG I C6 62 DG I C6 3 3
ATOM 47667 O O6 . DG I 5 136 ? -42.738 -13.311 -10.682 1.00 . ? 62 DG I O6 62 DG I O6 3 3
ATOM 47668 N N1 . DG I 5 136 ? -45.009 -13.307 -10.517 1.00 . ? 62 DG I N1 62 DG I N1 3 3
ATOM 47669 C C2 . DG I 5 136 ? -46.189 -13.400 -9.819 1.00 . ? 62 DG I C2 62 DG I C2 3 3
ATOM 47670 N N2 . DG I 5 136 ? -47.317 -13.270 -10.532 1.00 . ? 62 DG I N2 62 DG I N2 3 3
ATOM 47671 N N3 . DG I 5 136 ? -46.262 -13.604 -8.516 1.00 . ? 62 DG I N3 62 DG I N3 3 3
ATOM 47672 C C4 . DG I 5 136 ? -45.039 -13.710 -7.952 1.00 . ? 62 DG I C4 62 DG I C4 3 3
ATOM 47673 H "H5'" . DG I 5 136 ? -44.568 -12.259 -2.473 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 3 3
ATOM 47674 H "H5''" . DG I 5 136 ? -45.504 -13.188 -1.284 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 3 3
ATOM 47675 H "H4'" . DG I 5 136 ? -46.985 -13.056 -3.009 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 3 3
ATOM 47676 H "H3'" . DG I 5 136 ? -45.998 -15.609 -2.659 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 3 3
ATOM 47677 H "H2'" . DG I 5 136 ? -44.628 -15.670 -4.614 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 3 3
ATOM 47678 H "H2''" . DG I 5 136 ? -46.152 -16.217 -5.298 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 3 3
ATOM 47679 H "H1'" . DG I 5 136 ? -46.769 -13.970 -5.993 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 3 3
ATOM 47680 H H8 . DG I 5 136 ? -42.911 -14.110 -5.546 1.00 . ? 62 DG I H8 62 DG I H8 3 3
ATOM 47681 H H1 . DG I 5 136 ? -45.056 -13.152 -11.516 1.00 . ? 62 DG I H1 62 DG I H1 3 3
ATOM 47682 H H21 . DG I 5 136 ? -48.216 -13.328 -10.070 1.00 . ? 62 DG I H21 62 DG I H21 3 3
ATOM 47683 H H22 . DG I 5 136 ? -47.288 -13.120 -11.536 1.00 . ? 62 DG I H22 62 DG I H22 3 3
ATOM 47684 O OP3 . DT I 5 137 ? -49.419 -16.429 -2.212 1.00 . ? 63 DT I OP3 63 DT I OP1 3 3
ATOM 47685 P P . DT I 5 137 ? -48.412 -16.656 -3.273 1.00 . ? 63 DT I P 63 DT I P 3 3
ATOM 47686 O OP1 . DT I 5 137 ? -47.311 -17.621 -3.040 1.00 . ? 63 DT I OP1 63 DT I OP2 3 3
ATOM 47687 O "O5'" . DT I 5 137 ? -49.174 -17.085 -4.602 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 3 3
ATOM 47688 C "C5'" . DT I 5 137 ? -49.320 -16.174 -5.695 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 3 3
ATOM 47689 C "C4'" . DT I 5 137 ? -49.605 -16.931 -6.971 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 3 3
ATOM 47690 O "O4'" . DT I 5 137 ? -48.610 -16.572 -7.962 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 3 3
ATOM 47691 C "C3'" . DT I 5 137 ? -49.546 -18.455 -6.840 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 3 3
ATOM 47692 O "O3'" . DT I 5 137 ? -50.629 -19.055 -7.556 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 3 3
ATOM 47693 C "C2'" . DT I 5 137 ? -48.217 -18.825 -7.477 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 3 3
ATOM 47694 C "C1'" . DT I 5 137 ? -48.040 -17.743 -8.521 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 3 3
ATOM 47695 N N1 . DT I 5 137 ? -46.638 -17.448 -8.871 1.00 . ? 63 DT I N1 63 DT I N1 3 3
ATOM 47696 C C2 . DT I 5 137 ? -46.336 -17.163 -10.184 1.00 . ? 63 DT I C2 63 DT I C2 3 3
ATOM 47697 O O2 . DT I 5 137 ? -47.175 -17.143 -11.070 1.00 . ? 63 DT I O2 63 DT I O2 3 3
ATOM 47698 N N3 . DT I 5 137 ? -45.011 -16.904 -10.425 1.00 . ? 63 DT I N3 63 DT I N3 3 3
ATOM 47699 C C4 . DT I 5 137 ? -43.983 -16.900 -9.505 1.00 . ? 63 DT I C4 63 DT I C4 3 3
ATOM 47700 O O4 . DT I 5 137 ? -42.838 -16.621 -9.861 1.00 . ? 63 DT I O4 63 DT I O4 3 3
ATOM 47701 C C5 . DT I 5 137 ? -44.370 -17.209 -8.149 1.00 . ? 63 DT I C5 63 DT I C5 3 3
ATOM 47702 C C7 . DT I 5 137 ? -43.317 -17.246 -7.089 1.00 . ? 63 DT I C7 63 DT I C7 3 3
ATOM 47703 C C6 . DT I 5 137 ? -45.662 -17.463 -7.897 1.00 . ? 63 DT I C6 63 DT I C6 3 3
ATOM 47704 H "H5'" . DT I 5 137 ? -48.402 -15.600 -5.819 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 3 3
ATOM 47705 H "H5''" . DT I 5 137 ? -50.145 -15.489 -5.493 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 3 3
ATOM 47706 H "H4'" . DT I 5 137 ? -50.625 -16.683 -7.277 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 3 3
ATOM 47707 H "H3'" . DT I 5 137 ? -49.597 -18.761 -5.795 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 3 3
ATOM 47708 H "H2'" . DT I 5 137 ? -47.409 -18.829 -6.744 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 3 3
ATOM 47709 H "H2''" . DT I 5 137 ? -48.256 -19.817 -7.926 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 3 3
ATOM 47710 H "H1'" . DT I 5 137 ? -48.584 -17.985 -9.435 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 3 3
ATOM 47711 H H3 . DT I 5 137 ? -44.760 -16.693 -11.384 1.00 . ? 63 DT I H3 63 DT I H3 3 3
ATOM 47712 H H71 . DT I 5 137 ? -42.373 -17.568 -7.529 1.00 . ? 63 DT I H71 63 DT I H71 3 3
ATOM 47713 H H72 . DT I 5 137 ? -43.612 -17.949 -6.308 1.00 . ? 63 DT I H72 63 DT I H72 3 3
ATOM 47714 H H73 . DT I 5 137 ? -43.199 -16.252 -6.660 1.00 . ? 63 DT I H73 63 DT I H73 3 3
ATOM 47715 H H6 . DT I 5 137 ? -45.955 -17.696 -6.873 1.00 . ? 63 DT I H6 63 DT I H6 3 3
ATOM 47716 O OP3 . DG I 5 138 ? -50.523 -20.852 -5.832 1.00 . ? 64 DG I OP3 64 DG I OP1 3 3
ATOM 47717 P P . DG I 5 138 ? -51.344 -20.363 -6.963 1.00 . ? 64 DG I P 64 DG I P 3 3
ATOM 47718 O OP1 . DG I 5 138 ? -52.777 -20.056 -6.749 1.00 . ? 64 DG I OP1 64 DG I OP2 3 3
ATOM 47719 O "O5'" . DG I 5 138 ? -51.227 -21.427 -8.139 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 3 3
ATOM 47720 C "C5'" . DG I 5 138 ? -50.038 -21.521 -8.918 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 3 3
ATOM 47721 C "C4'" . DG I 5 138 ? -50.384 -21.736 -10.371 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 3 3
ATOM 47722 O "O4'" . DG I 5 138 ? -49.488 -20.950 -11.190 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 3 3
ATOM 47723 C "C3'" . DG I 5 138 ? -50.221 -23.173 -10.857 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 3 3
ATOM 47724 O "O3'" . DG I 5 138 ? -51.126 -23.452 -11.928 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 3 3
ATOM 47725 C "C2'" . DG I 5 138 ? -48.788 -23.208 -11.350 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 3 3
ATOM 47726 C "C1'" . DG I 5 138 ? -48.540 -21.790 -11.838 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 3 3
ATOM 47727 N N9 . DG I 5 138 ? -47.207 -21.286 -11.524 1.00 . ? 64 DG I N9 64 DG I N9 3 3
ATOM 47728 C C8 . DG I 5 138 ? -46.607 -21.248 -10.290 1.00 . ? 64 DG I C8 64 DG I C8 3 3
ATOM 47729 N N7 . DG I 5 138 ? -45.400 -20.754 -10.319 1.00 . ? 64 DG I N7 64 DG I N7 3 3
ATOM 47730 C C5 . DG I 5 138 ? -45.190 -20.443 -11.655 1.00 . ? 64 DG I C5 64 DG I C5 3 3
ATOM 47731 C C6 . DG I 5 138 ? -44.060 -19.878 -12.301 1.00 . ? 64 DG I C6 64 DG I C6 3 3
ATOM 47732 O O6 . DG I 5 138 ? -42.981 -19.529 -11.803 1.00 . ? 64 DG I O6 64 DG I O6 3 3
ATOM 47733 N N1 . DG I 5 138 ? -44.272 -19.732 -13.668 1.00 . ? 64 DG I N1 64 DG I N1 3 3
ATOM 47734 C C2 . DG I 5 138 ? -45.423 -20.081 -14.331 1.00 . ? 64 DG I C2 64 DG I C2 3 3
ATOM 47735 N N2 . DG I 5 138 ? -45.441 -19.855 -15.651 1.00 . ? 64 DG I N2 64 DG I N2 3 3
ATOM 47736 N N3 . DG I 5 138 ? -46.484 -20.609 -13.742 1.00 . ? 64 DG I N3 64 DG I N3 3 3
ATOM 47737 C C4 . DG I 5 138 ? -46.298 -20.762 -12.413 1.00 . ? 64 DG I C4 64 DG I C4 3 3
ATOM 47738 H "H5'" . DG I 5 138 ? -49.433 -22.356 -8.566 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 3 3
ATOM 47739 H "H5''" . DG I 5 138 ? -49.464 -20.599 -8.820 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 3 3
ATOM 47740 H "H4'" . DG I 5 138 ? -51.435 -21.473 -10.505 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 3 3
ATOM 47741 H "H3'" . DG I 5 138 ? -50.392 -23.883 -10.048 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 3 3
ATOM 47742 H "H2'" . DG I 5 138 ? -48.100 -23.499 -10.557 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 3 3
ATOM 47743 H "H2''" . DG I 5 138 ? -48.668 -23.921 -12.168 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 3 3
ATOM 47744 H "H1'" . DG I 5 138 ? -48.698 -21.712 -12.914 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 3 3
ATOM 47745 H H8 . DG I 5 138 ? -47.086 -21.596 -9.386 1.00 . ? 64 DG I H8 64 DG I H8 3 3
ATOM 47746 H H1 . DG I 5 138 ? -43.506 -19.340 -14.202 1.00 . ? 64 DG I H1 64 DG I H1 3 3
ATOM 47747 H H21 . DG I 5 138 ? -46.255 -20.084 -16.206 1.00 . ? 64 DG I H21 64 DG I H21 3 3
ATOM 47748 H H22 . DG I 5 138 ? -44.624 -19.468 -16.111 1.00 . ? 64 DG I H22 64 DG I H22 3 3
ATOM 47749 O OP3 . DG I 5 139 ? -52.791 -25.076 -12.788 1.00 . ? 65 DG I OP3 65 DG I OP1 3 3
ATOM 47750 P P . DG I 5 139 ? -51.371 -24.970 -12.381 1.00 . ? 65 DG I P 65 DG I P 3 3
ATOM 47751 O OP1 . DG I 5 139 ? -50.843 -25.868 -11.325 1.00 . ? 65 DG I OP1 65 DG I OP2 3 3
ATOM 47752 O "O5'" . DG I 5 139 ? -50.473 -25.136 -13.685 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 3 3
ATOM 47753 C "C5'" . DG I 5 139 ? -50.480 -24.138 -14.703 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 3 3
ATOM 47754 C "C4'" . DG I 5 139 ? -49.217 -24.223 -15.530 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 3 3
ATOM 47755 O "O4'" . DG I 5 139 ? -48.127 -23.647 -14.772 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 3 3
ATOM 47756 C "C3'" . DG I 5 139 ? -48.782 -25.646 -15.901 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 3 3
ATOM 47757 O "O3'" . DG I 5 139 ? -48.650 -25.768 -17.322 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 3 3
ATOM 47758 C "C2'" . DG I 5 139 ? -47.430 -25.821 -15.228 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 3 3
ATOM 47759 C "C1'" . DG I 5 139 ? -46.957 -24.402 -15.008 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 3 3
ATOM 47760 N N9 . DG I 5 139 ? -46.071 -24.237 -13.862 1.00 . ? 65 DG I N9 65 DG I N9 3 3
ATOM 47761 C C8 . DG I 5 139 ? -46.323 -24.608 -12.565 1.00 . ? 65 DG I C8 65 DG I C8 3 3
ATOM 47762 N N7 . DG I 5 139 ? -45.343 -24.333 -11.749 1.00 . ? 65 DG I N7 65 DG I N7 3 3
ATOM 47763 C C5 . DG I 5 139 ? -44.379 -23.746 -12.559 1.00 . ? 65 DG I C5 65 DG I C5 3 3
ATOM 47764 C C6 . DG I 5 139 ? -43.091 -23.240 -12.237 1.00 . ? 65 DG I C6 65 DG I C6 3 3
ATOM 47765 O O6 . DG I 5 139 ? -42.528 -23.205 -11.134 1.00 . ? 65 DG I O6 65 DG I O6 3 3
ATOM 47766 N N1 . DG I 5 139 ? -42.443 -22.738 -13.362 1.00 . ? 65 DG I N1 65 DG I N1 3 3
ATOM 47767 C C2 . DG I 5 139 ? -42.966 -22.721 -14.632 1.00 . ? 65 DG I C2 65 DG I C2 3 3
ATOM 47768 N N2 . DG I 5 139 ? -42.186 -22.193 -15.587 1.00 . ? 65 DG I N2 65 DG I N2 3 3
ATOM 47769 N N3 . DG I 5 139 ? -44.167 -23.185 -14.945 1.00 . ? 65 DG I N3 65 DG I N3 3 3
ATOM 47770 C C4 . DG I 5 139 ? -44.813 -23.680 -13.867 1.00 . ? 65 DG I C4 65 DG I C4 3 3
ATOM 47771 H "H5'" . DG I 5 139 ? -50.541 -23.151 -14.246 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 3 3
ATOM 47772 H "H5''" . DG I 5 139 ? -51.342 -24.285 -15.354 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 3 3
ATOM 47773 H "H4'" . DG I 5 139 ? -49.408 -23.703 -16.469 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 3 3
ATOM 47774 H "H3'" . DG I 5 139 ? -49.506 -26.379 -15.550 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 3 3
ATOM 47775 H "H2'" . DG I 5 139 ? -47.519 -26.377 -14.295 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 3 3
ATOM 47776 H "H2''" . DG I 5 139 ? -46.735 -26.364 -15.870 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 3 3
ATOM 47777 H "H1'" . DG I 5 139 ? -46.465 -24.005 -15.896 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 3 3
ATOM 47778 H H8 . DG I 5 139 ? -47.241 -25.089 -12.253 1.00 . ? 65 DG I H8 65 DG I H8 3 3
ATOM 47779 H H1 . DG I 5 139 ? -41.513 -22.359 -13.232 1.00 . ? 65 DG I H1 65 DG I H1 3 3
ATOM 47780 H H21 . DG I 5 139 ? -42.502 -22.146 -16.545 1.00 . ? 65 DG I H21 65 DG I H21 3 3
ATOM 47781 H H22 . DG I 5 139 ? -41.266 -21.833 -15.361 1.00 . ? 65 DG I H22 65 DG I H22 3 3
ATOM 47782 O OP3 . DA I 5 140 ? -48.728 -27.323 -19.268 1.00 . ? 66 DA I OP3 66 DA I OP1 3 3
ATOM 47783 P P . DA I 5 140 ? -48.071 -27.126 -17.954 1.00 . ? 66 DA I P 66 DA I P 3 3
ATOM 47784 O OP1 . DA I 5 140 ? -48.153 -28.195 -16.932 1.00 . ? 66 DA I OP1 66 DA I OP2 3 3
ATOM 47785 O "O5'" . DA I 5 140 ? -46.533 -26.807 -18.216 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 3 3
ATOM 47786 C "C5'" . DA I 5 140 ? -46.117 -26.161 -19.421 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 3 3
ATOM 47787 C "C4'" . DA I 5 140 ? -44.629 -25.898 -19.392 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 3 3
ATOM 47788 O "O4'" . DA I 5 140 ? -44.248 -25.508 -18.050 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 3 3
ATOM 47789 C "C3'" . DA I 5 140 ? -43.757 -27.106 -19.749 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 3 3
ATOM 47790 O "O3'" . DA I 5 140 ? -42.658 -26.710 -20.574 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 3 3
ATOM 47791 C "C2'" . DA I 5 140 ? -43.256 -27.597 -18.403 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 3 3
ATOM 47792 C "C1'" . DA I 5 140 ? -43.177 -26.317 -17.600 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 3 3
ATOM 47793 N N9 . DA I 5 140 ? -43.324 -26.499 -16.158 1.00 . ? 66 DA I N9 66 DA I N9 3 3
ATOM 47794 C C8 . DA I 5 140 ? -44.410 -27.001 -15.489 1.00 . ? 66 DA I C8 66 DA I C8 3 3
ATOM 47795 N N7 . DA I 5 140 ? -44.251 -27.058 -14.189 1.00 . ? 66 DA I N7 66 DA I N7 3 3
ATOM 47796 C C5 . DA I 5 140 ? -42.975 -26.552 -13.988 1.00 . ? 66 DA I C5 66 DA I C5 3 3
ATOM 47797 C C6 . DA I 5 140 ? -42.212 -26.344 -12.827 1.00 . ? 66 DA I C6 66 DA I C6 3 3
ATOM 47798 N N6 . DA I 5 140 ? -42.641 -26.633 -11.599 1.00 . ? 66 DA I N6 66 DA I N6 3 3
ATOM 47799 N N1 . DA I 5 140 ? -40.975 -25.823 -12.972 1.00 . ? 66 DA I N1 66 DA I N1 3 3
ATOM 47800 C C2 . DA I 5 140 ? -40.542 -25.534 -14.206 1.00 . ? 66 DA I C2 66 DA I C2 3 3
ATOM 47801 N N3 . DA I 5 140 ? -41.167 -25.681 -15.374 1.00 . ? 66 DA I N3 66 DA I N3 3 3
ATOM 47802 C C4 . DA I 5 140 ? -42.393 -26.201 -15.193 1.00 . ? 66 DA I C4 66 DA I C4 3 3
ATOM 47803 H "H5'" . DA I 5 140 ? -46.645 -25.213 -19.528 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 3 3
ATOM 47804 H "H5''" . DA I 5 140 ? -46.350 -26.797 -20.277 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 3 3
ATOM 47805 H "H4'" . DA I 5 140 ? -44.417 -25.130 -20.139 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 3 3
ATOM 47806 H "H3'" . DA I 5 140 ? -44.337 -27.867 -20.269 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 3 3
ATOM 47807 H "H2'" . DA I 5 140 ? -43.942 -28.321 -17.963 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 3 3
ATOM 47808 H "H2''" . DA I 5 140 ? -42.281 -28.078 -18.492 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 3 3
ATOM 47809 H "H1'" . DA I 5 140 ? -42.244 -25.787 -17.795 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 3 3
ATOM 47810 H H8 . DA I 5 140 ? -45.317 -27.314 -15.989 1.00 . ? 66 DA I H8 66 DA I H8 3 3
ATOM 47811 H H61 . DA I 5 140 ? -43.565 -27.023 -11.477 1.00 . ? 66 DA I H61 66 DA I H61 3 3
ATOM 47812 H H62 . DA I 5 140 ? -42.041 -26.460 -10.803 1.00 . ? 66 DA I H62 66 DA I H62 3 3
ATOM 47813 H H2 . DA I 5 140 ? -39.532 -25.126 -14.263 1.00 . ? 66 DA I H2 66 DA I H2 3 3
ATOM 47814 O OP3 . DT I 5 141 ? -41.737 -27.139 -22.841 1.00 . ? 67 DT I OP3 67 DT I OP1 3 3
ATOM 47815 P P . DT I 5 141 ? -41.952 -27.791 -21.527 1.00 . ? 67 DT I P 67 DT I P 3 3
ATOM 47816 O OP1 . DT I 5 141 ? -42.727 -29.052 -21.452 1.00 . ? 67 DT I OP1 67 DT I OP2 3 3
ATOM 47817 O "O5'" . DT I 5 141 ? -40.535 -28.035 -20.851 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 3 3
ATOM 47818 C "C5'" . DT I 5 141 ? -39.876 -26.984 -20.145 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 3 3
ATOM 47819 C "C4'" . DT I 5 141 ? -38.775 -27.547 -19.275 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 3 3
ATOM 47820 O "O4'" . DT I 5 141 ? -39.235 -27.596 -17.901 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 3 3
ATOM 47821 C "C3'" . DT I 5 141 ? -38.349 -28.977 -19.621 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 3 3
ATOM 47822 O "O3'" . DT I 5 141 ? -36.927 -29.109 -19.535 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 3 3
ATOM 47823 C "C2'" . DT I 5 141 ? -39.014 -29.814 -18.543 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 3 3
ATOM 47824 C "C1'" . DT I 5 141 ? -38.936 -28.870 -17.366 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 3 3
ATOM 47825 N N1 . DT I 5 141 ? -39.883 -29.145 -16.273 1.00 . ? 67 DT I N1 67 DT I N1 3 3
ATOM 47826 C C2 . DT I 5 141 ? -39.531 -28.747 -15.004 1.00 . ? 67 DT I C2 67 DT I C2 3 3
ATOM 47827 O O2 . DT I 5 141 ? -38.486 -28.169 -14.753 1.00 . ? 67 DT I O2 67 DT I O2 3 3
ATOM 47828 N N3 . DT I 5 141 ? -40.448 -29.049 -14.035 1.00 . ? 67 DT I N3 67 DT I N3 3 3
ATOM 47829 C C4 . DT I 5 141 ? -41.655 -29.694 -14.201 1.00 . ? 67 DT I C4 67 DT I C4 3 3
ATOM 47830 O O4 . DT I 5 141 ? -42.369 -29.920 -13.225 1.00 . ? 67 DT I O4 67 DT I O4 3 3
ATOM 47831 C C5 . DT I 5 141 ? -41.966 -30.077 -15.557 1.00 . ? 67 DT I C5 67 DT I C5 3 3
ATOM 47832 C C7 . DT I 5 141 ? -43.253 -30.788 -15.828 1.00 . ? 67 DT I C7 67 DT I C7 3 3
ATOM 47833 C C6 . DT I 5 141 ? -41.078 -29.788 -16.520 1.00 . ? 67 DT I C6 67 DT I C6 3 3
ATOM 47834 H "H5'" . DT I 5 141 ? -40.597 -26.460 -19.516 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 3 3
ATOM 47835 H "H5''" . DT I 5 141 ? -39.444 -26.280 -20.858 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 3 3
ATOM 47836 H "H4'" . DT I 5 141 ? -37.895 -26.917 -19.410 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 3 3
ATOM 47837 H "H3'" . DT I 5 141 ? -38.679 -29.257 -20.621 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 3 3
ATOM 47838 H "H2'" . DT I 5 141 ? -40.042 -30.059 -18.808 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 3 3
ATOM 47839 H "H2''" . DT I 5 141 ? -38.484 -30.753 -18.384 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 3 3
ATOM 47840 H "H1'" . DT I 5 141 ? -37.924 -28.837 -16.955 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 3 3
ATOM 47841 H H3 . DT I 5 141 ? -40.205 -28.765 -13.095 1.00 . ? 67 DT I H3 67 DT I H3 3 3
ATOM 47842 H H71 . DT I 5 141 ? -43.118 -31.481 -16.658 1.00 . ? 67 DT I H71 67 DT I H71 3 3
ATOM 47843 H H72 . DT I 5 141 ? -43.558 -31.339 -14.939 1.00 . ? 67 DT I H72 67 DT I H72 3 3
ATOM 47844 H H73 . DT I 5 141 ? -44.024 -30.060 -16.085 1.00 . ? 67 DT I H73 67 DT I H73 3 3
ATOM 47845 H H6 . DT I 5 141 ? -41.313 -30.071 -17.546 1.00 . ? 67 DT I H6 67 DT I H6 3 3
ATOM 47846 O OP3 . DA I 5 142 ? -36.771 -27.524 -21.467 1.00 . ? 68 DA I OP3 68 DA I OP1 3 3
ATOM 47847 P P . DA I 5 142 ? -35.998 -28.535 -20.710 1.00 . ? 68 DA I P 68 DA I P 3 3
ATOM 47848 O OP1 . DA I 5 142 ? -35.414 -29.696 -21.424 1.00 . ? 68 DA I OP1 68 DA I OP2 3 3
ATOM 47849 O "O5'" . DA I 5 142 ? -34.831 -27.777 -19.937 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 3 3
ATOM 47850 C "C5'" . DA I 5 142 ? -35.041 -27.258 -18.622 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 3 3
ATOM 47851 C "C4'" . DA I 5 142 ? -33.894 -27.645 -17.719 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 3 3
ATOM 47852 O "O4'" . DA I 5 142 ? -34.425 -28.189 -16.489 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 3 3
ATOM 47853 C "C3'" . DA I 5 142 ? -32.974 -28.727 -18.278 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 3 3
ATOM 47854 O "O3'" . DA I 5 142 ? -31.646 -28.557 -17.775 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 3 3
ATOM 47855 C "C2'" . DA I 5 142 ? -33.593 -30.007 -17.748 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 3 3
ATOM 47856 C "C1'" . DA I 5 142 ? -34.133 -29.578 -16.392 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 3 3
ATOM 47857 N N9 . DA I 5 142 ? -35.358 -30.263 -15.983 1.00 . ? 68 DA I N9 68 DA I N9 3 3
ATOM 47858 C C8 . DA I 5 142 ? -36.290 -30.874 -16.786 1.00 . ? 68 DA I C8 68 DA I C8 3 3
ATOM 47859 N N7 . DA I 5 142 ? -37.283 -31.419 -16.125 1.00 . ? 68 DA I N7 68 DA I N7 3 3
ATOM 47860 C C5 . DA I 5 142 ? -36.988 -31.144 -14.798 1.00 . ? 68 DA I C5 68 DA I C5 3 3
ATOM 47861 C C6 . DA I 5 142 ? -37.655 -31.452 -13.599 1.00 . ? 68 DA I C6 68 DA I C6 3 3
ATOM 47862 N N6 . DA I 5 142 ? -38.803 -32.127 -13.543 1.00 . ? 68 DA I N6 68 DA I N6 3 3
ATOM 47863 N N1 . DA I 5 142 ? -37.095 -31.035 -12.446 1.00 . ? 68 DA I N1 68 DA I N1 3 3
ATOM 47864 C C2 . DA I 5 142 ? -35.944 -30.351 -12.499 1.00 . ? 68 DA I C2 68 DA I C2 3 3
ATOM 47865 N N3 . DA I 5 142 ? -35.225 -29.995 -13.563 1.00 . ? 68 DA I N3 68 DA I N3 3 3
ATOM 47866 C C4 . DA I 5 142 ? -35.807 -30.430 -14.695 1.00 . ? 68 DA I C4 68 DA I C4 3 3
ATOM 47867 H "H5'" . DA I 5 142 ? -35.967 -27.662 -18.213 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 3 3
ATOM 47868 H "H5''" . DA I 5 142 ? -35.114 -26.171 -18.663 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 3 3
ATOM 47869 H "H4'" . DA I 5 142 ? -33.278 -26.755 -17.567 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 3 3
ATOM 47870 H "H3'" . DA I 5 142 ? -32.954 -28.703 -19.368 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 3 3
ATOM 47871 H "H2'" . DA I 5 142 ? -34.379 -30.374 -18.409 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 3 3
ATOM 47872 H "H2''" . DA I 5 142 ? -32.848 -30.797 -17.653 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 3 3
ATOM 47873 H "H1'" . DA I 5 142 ? -33.382 -29.713 -15.611 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 3 3
ATOM 47874 H H8 . DA I 5 142 ? -36.212 -30.902 -17.865 1.00 . ? 68 DA I H8 68 DA I H8 3 3
ATOM 47875 H H61 . DA I 5 142 ? -39.244 -32.451 -14.392 1.00 . ? 68 DA I H61 68 DA I H61 3 3
ATOM 47876 H H62 . DA I 5 142 ? -39.229 -32.310 -12.644 1.00 . ? 68 DA I H62 68 DA I H62 3 3
ATOM 47877 H H2 . DA I 5 142 ? -35.540 -30.041 -11.535 1.00 . ? 68 DA I H2 68 DA I H2 3 3
ATOM 47878 O OP3 . DT I 5 143 ? -29.258 -28.704 -18.443 1.00 . ? 69 DT I OP3 69 DT I OP1 3 3
ATOM 47879 P P . DT I 5 143 ? -30.474 -29.533 -18.276 1.00 . ? 69 DT I P 69 DT I P 3 3
ATOM 47880 O OP1 . DT I 5 143 ? -30.974 -30.338 -19.416 1.00 . ? 69 DT I OP1 69 DT I OP2 3 3
ATOM 47881 O "O5'" . DT I 5 143 ? -30.229 -30.512 -17.047 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 3 3
ATOM 47882 C "C5'" . DT I 5 143 ? -29.247 -30.209 -16.058 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 3 3
ATOM 47883 C "C4'" . DT I 5 143 ? -29.775 -30.541 -14.682 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 3 3
ATOM 47884 O "O4'" . DT I 5 143 ? -31.186 -30.823 -14.762 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 3 3
ATOM 47885 C "C3'" . DT I 5 143 ? -29.165 -31.785 -14.042 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 3 3
ATOM 47886 O "O3'" . DT I 5 143 ? -28.092 -31.419 -13.170 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 3 3
ATOM 47887 C "C2'" . DT I 5 143 ? -30.310 -32.391 -13.242 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 3 3
ATOM 47888 C "C1'" . DT I 5 143 ? -31.538 -31.568 -13.613 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 3 3
ATOM 47889 N N1 . DT I 5 143 ? -32.732 -32.370 -13.933 1.00 . ? 69 DT I N1 69 DT I N1 3 3
ATOM 47890 C C2 . DT I 5 143 ? -33.533 -32.780 -12.891 1.00 . ? 69 DT I C2 69 DT I C2 3 3
ATOM 47891 O O2 . DT I 5 143 ? -33.299 -32.508 -11.725 1.00 . ? 69 DT I O2 69 DT I O2 3 3
ATOM 47892 N N3 . DT I 5 143 ? -34.624 -33.521 -13.265 1.00 . ? 69 DT I N3 69 DT I N3 3 3
ATOM 47893 C C4 . DT I 5 143 ? -34.986 -33.880 -14.545 1.00 . ? 69 DT I C4 69 DT I C4 3 3
ATOM 47894 O O4 . DT I 5 143 ? -36.011 -34.535 -14.730 1.00 . ? 69 DT I O4 69 DT I O4 3 3
ATOM 47895 C C5 . DT I 5 143 ? -34.102 -33.417 -15.589 1.00 . ? 69 DT I C5 69 DT I C5 3 3
ATOM 47896 C C7 . DT I 5 143 ? -34.425 -33.752 -17.010 1.00 . ? 69 DT I C7 69 DT I C7 3 3
ATOM 47897 C C6 . DT I 5 143 ? -33.029 -32.694 -15.239 1.00 . ? 69 DT I C6 69 DT I C6 3 3
ATOM 47898 H "H5'" . DT I 5 143 ? -29.002 -29.147 -16.098 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 3 3
ATOM 47899 H "H5''" . DT I 5 143 ? -28.345 -30.792 -16.244 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 3 3
ATOM 47900 H "H4'" . DT I 5 143 ? -29.540 -29.701 -14.025 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 3 3
ATOM 47901 H "H3'" . DT I 5 143 ? -28.789 -32.473 -14.798 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 3 3
ATOM 47902 H "H2'" . DT I 5 143 ? -30.437 -33.448 -13.474 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 3 3
ATOM 47903 H "H2''" . DT I 5 143 ? -30.126 -32.315 -12.169 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 3 3
ATOM 47904 H "H1'" . DT I 5 143 ? -31.793 -30.865 -12.819 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 3 3
ATOM 47905 H H3 . DT I 5 143 ? -35.222 -33.848 -12.517 1.00 . ? 69 DT I H3 69 DT I H3 3 3
ATOM 47906 H H71 . DT I 5 143 ? -35.499 -33.654 -17.171 1.00 . ? 69 DT I H71 69 DT I H71 3 3
ATOM 47907 H H72 . DT I 5 143 ? -34.120 -34.776 -17.220 1.00 . ? 69 DT I H72 69 DT I H72 3 3
ATOM 47908 H H73 . DT I 5 143 ? -33.895 -33.071 -17.676 1.00 . ? 69 DT I H73 69 DT I H73 3 3
ATOM 47909 H H6 . DT I 5 143 ? -32.358 -32.347 -16.025 1.00 . ? 69 DT I H6 69 DT I H6 3 3
ATOM 47910 O OP3 . DT I 5 144 ? -25.676 -31.559 -12.643 1.00 . ? 70 DT I OP3 70 DT I OP1 3 3
ATOM 47911 P P . DT I 5 144 ? -26.840 -32.407 -12.991 1.00 . ? 70 DT I P 70 DT I P 3 3
ATOM 47912 O OP1 . DT I 5 144 ? -26.768 -33.301 -14.173 1.00 . ? 70 DT I OP1 70 DT I OP2 3 3
ATOM 47913 O "O5'" . DT I 5 144 ? -27.214 -33.280 -11.714 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 3 3
ATOM 47914 C "C5'" . DT I 5 144 ? -27.769 -32.664 -10.552 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 3 3
ATOM 47915 C "C4'" . DT I 5 144 ? -28.733 -33.604 -9.866 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 3 3
ATOM 47916 O "O4'" . DT I 5 144 ? -29.865 -33.837 -10.726 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 3 3
ATOM 47917 C "C3'" . DT I 5 144 ? -28.170 -34.990 -9.545 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 3 3
ATOM 47918 O "O3'" . DT I 5 144 ? -27.897 -35.093 -8.145 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 3 3
ATOM 47919 C "C2'" . DT I 5 144 ? -29.280 -35.957 -9.939 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 3 3
ATOM 47920 C "C1'" . DT I 5 144 ? -30.441 -35.070 -10.358 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 3 3
ATOM 47921 N N1 . DT I 5 144 ? -31.226 -35.566 -11.504 1.00 . ? 70 DT I N1 70 DT I N1 3 3
ATOM 47922 C C2 . DT I 5 144 ? -32.461 -36.115 -11.250 1.00 . ? 70 DT I C2 70 DT I C2 3 3
ATOM 47923 O O2 . DT I 5 144 ? -32.931 -36.208 -10.127 1.00 . ? 70 DT I O2 70 DT I O2 3 3
ATOM 47924 N N3 . DT I 5 144 ? -33.134 -36.552 -12.360 1.00 . ? 70 DT I N3 70 DT I N3 3 3
ATOM 47925 C C4 . DT I 5 144 ? -32.707 -36.496 -13.669 1.00 . ? 70 DT I C4 70 DT I C4 3 3
ATOM 47926 O O4 . DT I 5 144 ? -33.426 -36.931 -14.568 1.00 . ? 70 DT I O4 70 DT I O4 3 3
ATOM 47927 C C5 . DT I 5 144 ? -31.403 -35.908 -13.866 1.00 . ? 70 DT I C5 70 DT I C5 3 3
ATOM 47928 C C7 . DT I 5 144 ? -30.860 -35.807 -15.256 1.00 . ? 70 DT I C7 70 DT I C7 3 3
ATOM 47929 C C6 . DT I 5 144 ? -30.730 -35.476 -12.788 1.00 . ? 70 DT I C6 70 DT I C6 3 3
ATOM 47930 H "H5'" . DT I 5 144 ? -28.298 -31.756 -10.838 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 3 3
ATOM 47931 H "H5''" . DT I 5 144 ? -26.969 -32.406 -9.857 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 3 3
ATOM 47932 H "H4'" . DT I 5 144 ? -29.007 -33.151 -8.912 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 3 3
ATOM 47933 H "H3'" . DT I 5 144 ? -27.252 -35.177 -10.100 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 3 3
ATOM 47934 H "H2'" . DT I 5 144 ? -28.960 -36.622 -10.741 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 3 3
ATOM 47935 H "H2''" . DT I 5 144 ? -29.576 -36.581 -9.096 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 3 3
ATOM 47936 H "H1'" . DT I 5 144 ? -31.121 -34.891 -9.523 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 3 3
ATOM 47937 H H3 . DT I 5 144 ? -34.042 -36.967 -12.193 1.00 . ? 70 DT I H3 70 DT I H3 3 3
ATOM 47938 H H71 . DT I 5 144 ? -30.442 -34.812 -15.413 1.00 . ? 70 DT I H71 70 DT I H71 3 3
ATOM 47939 H H72 . DT I 5 144 ? -30.079 -36.554 -15.395 1.00 . ? 70 DT I H72 70 DT I H72 3 3
ATOM 47940 H H73 . DT I 5 144 ? -31.661 -35.980 -15.973 1.00 . ? 70 DT I H73 70 DT I H73 3 3
ATOM 47941 H H6 . DT I 5 144 ? -29.747 -35.029 -12.934 1.00 . ? 70 DT I H6 70 DT I H6 3 3
ATOM 47942 O OP3 . DG I 5 145 ? -26.330 -35.606 -6.276 1.00 . ? 71 DG I OP3 71 DG I OP1 3 3
ATOM 47943 P P . DG I 5 145 ? -26.719 -36.054 -7.634 1.00 . ? 71 DG I P 71 DG I P 3 3
ATOM 47944 O OP1 . DG I 5 145 ? -25.692 -36.141 -8.700 1.00 . ? 71 DG I OP1 71 DG I OP2 3 3
ATOM 47945 O "O5'" . DG I 5 145 ? -27.408 -37.479 -7.488 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 3 3
ATOM 47946 C "C5'" . DG I 5 145 ? -27.987 -37.876 -6.249 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 3 3
ATOM 47947 C "C4'" . DG I 5 145 ? -29.125 -38.839 -6.492 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 3 3
ATOM 47948 O "O4'" . DG I 5 145 ? -29.804 -38.474 -7.708 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 3 3
ATOM 47949 C "C3'" . DG I 5 145 ? -28.711 -40.292 -6.701 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 3 3
ATOM 47950 O "O3'" . DG I 5 145 ? -28.719 -40.991 -5.453 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 3 3
ATOM 47951 C "C2'" . DG I 5 145 ? -29.784 -40.841 -7.634 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 3 3
ATOM 47952 C "C1'" . DG I 5 145 ? -30.500 -39.609 -8.190 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 3 3
ATOM 47953 N N9 . DG I 5 145 ? -30.525 -39.531 -9.646 1.00 . ? 71 DG I N9 71 DG I N9 3 3
ATOM 47954 C C8 . DG I 5 145 ? -29.523 -39.078 -10.469 1.00 . ? 71 DG I C8 71 DG I C8 3 3
ATOM 47955 N N7 . DG I 5 145 ? -29.841 -39.113 -11.734 1.00 . ? 71 DG I N7 71 DG I N7 3 3
ATOM 47956 C C5 . DG I 5 145 ? -31.132 -39.625 -11.749 1.00 . ? 71 DG I C5 71 DG I C5 3 3
ATOM 47957 C C6 . DG I 5 145 ? -32.002 -39.893 -12.838 1.00 . ? 71 DG I C6 71 DG I C6 3 3
ATOM 47958 O O6 . DG I 5 145 ? -31.799 -39.721 -14.050 1.00 . ? 71 DG I O6 71 DG I O6 3 3
ATOM 47959 N N1 . DG I 5 145 ? -33.218 -40.414 -12.404 1.00 . ? 71 DG I N1 71 DG I N1 3 3
ATOM 47960 C C2 . DG I 5 145 ? -33.554 -40.646 -11.091 1.00 . ? 71 DG I C2 71 DG I C2 3 3
ATOM 47961 N N2 . DG I 5 145 ? -34.774 -41.156 -10.868 1.00 . ? 71 DG I N2 71 DG I N2 3 3
ATOM 47962 N N3 . DG I 5 145 ? -32.753 -40.396 -10.066 1.00 . ? 71 DG I N3 71 DG I N3 3 3
ATOM 47963 C C4 . DG I 5 145 ? -31.566 -39.892 -10.467 1.00 . ? 71 DG I C4 71 DG I C4 3 3
ATOM 47964 H "H5'" . DG I 5 145 ? -28.367 -36.998 -5.728 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 3 3
ATOM 47965 H "H5''" . DG I 5 145 ? -27.233 -38.360 -5.629 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 3 3
ATOM 47966 H "H4'" . DG I 5 145 ? -29.771 -38.816 -5.614 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 3 3
ATOM 47967 H "H3'" . DG I 5 145 ? -27.717 -40.360 -7.142 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 3 3
ATOM 47968 H "H2'" . DG I 5 145 ? -29.349 -41.454 -8.422 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 3 3
ATOM 47969 H "H2''" . DG I 5 145 ? -30.498 -41.461 -7.092 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 3 3
ATOM 47970 H "H1'" . DG I 5 145 ? -31.528 -39.555 -7.823 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 3 3
ATOM 47971 H H8 . DG I 5 145 ? -28.567 -38.730 -10.105 1.00 . ? 71 DG I H8 71 DG I H8 3 3
ATOM 47972 H H1 . DG I 5 145 ? -33.896 -40.634 -13.123 1.00 . ? 71 DG I H1 71 DG I H1 3 3
ATOM 47973 H H21 . DG I 5 145 ? -35.098 -41.355 -9.932 1.00 . ? 71 DG I H21 71 DG I H21 3 3
ATOM 47974 H H22 . DG I 5 145 ? -35.386 -41.352 -11.655 1.00 . ? 71 DG I H22 71 DG I H22 3 3
ATOM 47975 O OP3 . DA I 5 146 ? -26.961 -42.456 -6.461 1.00 . ? 72 DA I OP3 72 DA I OP1 3 3
ATOM 47976 P P . DA I 5 146 ? -27.865 -42.340 -5.291 1.00 . ? 72 DA I P 72 DA I P 3 3
ATOM 47977 O OP1 . DA I 5 146 ? -27.294 -42.361 -3.924 1.00 . ? 72 DA I OP1 72 DA I OP2 3 3
ATOM 47978 O "O5'" . DA I 5 146 ? -28.954 -43.495 -5.395 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 3 3
ATOM 47979 C "C5'" . DA I 5 146 ? -30.283 -43.285 -4.922 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 3 3
ATOM 47980 C "C4'" . DA I 5 146 ? -31.241 -44.219 -5.622 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 3 3
ATOM 47981 O "O4'" . DA I 5 146 ? -31.505 -43.704 -6.950 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 3 3
ATOM 47982 C "C3'" . DA I 5 146 ? -30.716 -45.648 -5.808 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 3 3
ATOM 47983 O "O3'" . DA I 5 146 ? -31.708 -46.601 -5.413 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 3 3
ATOM 47984 C "C2'" . DA I 5 146 ? -30.448 -45.752 -7.300 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 3 3
ATOM 47985 C "C1'" . DA I 5 146 ? -31.431 -44.761 -7.884 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 3 3
ATOM 47986 N N9 . DA I 5 146 ? -31.034 -44.202 -9.175 1.00 . ? 72 DA I N9 72 DA I N9 3 3
ATOM 47987 C C8 . DA I 5 146 ? -29.807 -43.700 -9.529 1.00 . ? 72 DA I C8 72 DA I C8 3 3
ATOM 47988 N N7 . DA I 5 146 ? -29.741 -43.297 -10.777 1.00 . ? 72 DA I N7 72 DA I N7 3 3
ATOM 47989 C C5 . DA I 5 146 ? -31.012 -43.544 -11.274 1.00 . ? 72 DA I C5 72 DA I C5 3 3
ATOM 47990 C C6 . DA I 5 146 ? -31.589 -43.343 -12.541 1.00 . ? 72 DA I C6 72 DA I C6 3 3
ATOM 47991 N N6 . DA I 5 146 ? -30.930 -42.834 -13.583 1.00 . ? 72 DA I N6 72 DA I N6 3 3
ATOM 47992 N N1 . DA I 5 146 ? -32.882 -43.693 -12.705 1.00 . ? 72 DA I N1 72 DA I N1 3 3
ATOM 47993 C C2 . DA I 5 146 ? -33.544 -44.212 -11.661 1.00 . ? 72 DA I C2 72 DA I C2 3 3
ATOM 47994 N N3 . DA I 5 146 ? -33.110 -44.455 -10.425 1.00 . ? 72 DA I N3 72 DA I N3 3 3
ATOM 47995 C C4 . DA I 5 146 ? -31.821 -44.094 -10.296 1.00 . ? 72 DA I C4 72 DA I C4 3 3
ATOM 47996 H "H5'" . DA I 5 146 ? -30.581 -42.256 -5.118 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 3 3
ATOM 47997 H "H5''" . DA I 5 146 ? -30.323 -43.470 -3.850 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 3 3
ATOM 47998 H "H4'" . DA I 5 146 ? -32.137 -44.293 -5.002 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 3 3
ATOM 47999 H "H3'" . DA I 5 146 ? -29.811 -45.813 -5.221 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 3 3
ATOM 48000 H "H2'" . DA I 5 146 ? -29.414 -45.498 -7.535 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 3 3
ATOM 48001 H "H2''" . DA I 5 146 ? -30.628 -46.764 -7.664 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 3 3
ATOM 48002 H "H1'" . DA I 5 146 ? -32.425 -45.201 -7.983 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 3 3
ATOM 48003 H H8 . DA I 5 146 ? -28.973 -43.642 -8.843 1.00 . ? 72 DA I H8 72 DA I H8 3 3
ATOM 48004 H H61 . DA I 5 146 ? -29.961 -42.567 -13.490 1.00 . ? 72 DA I H61 72 DA I H61 3 3
ATOM 48005 H H62 . DA I 5 146 ? -31.394 -42.709 -14.474 1.00 . ? 72 DA I H62 72 DA I H62 3 3
ATOM 48006 H H2 . DA I 5 146 ? -34.587 -44.470 -11.850 1.00 . ? 72 DA I H2 72 DA I H2 3 3
ATOM 48007 O OP3 . DT I 5 147 ? -31.664 -48.286 -3.573 1.00 . ? 73 DT I OP3 73 DT I OP1 3 3
ATOM 48008 P P . DT I 5 147 ? -31.261 -48.082 -4.983 1.00 . ? 73 DT I P 73 DT I P 3 3
ATOM 48009 O OP1 . DT I 5 147 ? -29.845 -48.289 -5.377 1.00 . ? 73 DT I OP1 73 DT I OP2 3 3
ATOM 48010 O "O5'" . DT I 5 147 ? -32.165 -49.034 -5.881 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 3 3
ATOM 48011 C "C5'" . DT I 5 147 ? -32.001 -49.072 -7.297 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 3 3
ATOM 48012 C "C4'" . DT I 5 147 ? -33.217 -48.486 -7.975 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 3 3
ATOM 48013 O "O4'" . DT I 5 147 ? -32.790 -47.423 -8.858 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 3 3
ATOM 48014 C "C3'" . DT I 5 147 ? -34.000 -49.460 -8.851 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 3 3
ATOM 48015 O "O3'" . DT I 5 147 ? -35.391 -49.126 -8.839 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 3 3
ATOM 48016 C "C2'" . DT I 5 147 ? -33.402 -49.243 -10.228 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 3 3
ATOM 48017 C "C1'" . DT I 5 147 ? -33.063 -47.761 -10.212 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 3 3
ATOM 48018 N N1 . DT I 5 147 ? -31.883 -47.388 -11.014 1.00 . ? 73 DT I N1 73 DT I N1 3 3
ATOM 48019 C C2 . DT I 5 147 ? -32.030 -47.272 -12.376 1.00 . ? 73 DT I C2 73 DT I C2 3 3
ATOM 48020 O O2 . DT I 5 147 ? -33.086 -47.476 -12.952 1.00 . ? 73 DT I O2 73 DT I O2 3 3
ATOM 48021 N N3 . DT I 5 147 ? -30.892 -46.908 -13.045 1.00 . ? 73 DT I N3 73 DT I N3 3 3
ATOM 48022 C C4 . DT I 5 147 ? -29.652 -46.653 -12.502 1.00 . ? 73 DT I C4 73 DT I C4 3 3
ATOM 48023 O O4 . DT I 5 147 ? -28.717 -46.333 -13.233 1.00 . ? 73 DT I O4 73 DT I O4 3 3
ATOM 48024 C C5 . DT I 5 147 ? -29.567 -46.797 -11.068 1.00 . ? 73 DT I C5 73 DT I C5 3 3
ATOM 48025 C C7 . DT I 5 147 ? -28.270 -46.497 -10.389 1.00 . ? 73 DT I C7 73 DT I C7 3 3
ATOM 48026 C C6 . DT I 5 147 ? -30.671 -47.156 -10.399 1.00 . ? 73 DT I C6 73 DT I C6 3 3
ATOM 48027 H "H5'" . DT I 5 147 ? -31.870 -50.103 -7.626 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 3 3
ATOM 48028 H "H5''" . DT I 5 147 ? -31.121 -48.493 -7.578 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 3 3
ATOM 48029 H "H4'" . DT I 5 147 ? -33.899 -48.147 -7.193 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 3 3
ATOM 48030 H "H3'" . DT I 5 147 ? -33.874 -50.488 -8.508 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 3 3
ATOM 48031 H "H2'" . DT I 5 147 ? -32.522 -49.867 -10.383 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 3 3
ATOM 48032 H "H2''" . DT I 5 147 ? -34.116 -49.484 -11.016 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 3 3
ATOM 48033 H "H1'" . DT I 5 147 ? -33.912 -47.161 -10.544 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 3 3
ATOM 48034 H H3 . DT I 5 147 ? -30.972 -46.818 -14.051 1.00 . ? 73 DT I H3 73 DT I H3 3 3
ATOM 48035 H H71 . DT I 5 147 ? -27.994 -47.333 -9.747 1.00 . ? 73 DT I H71 73 DT I H71 3 3
ATOM 48036 H H72 . DT I 5 147 ? -27.493 -46.342 -11.137 1.00 . ? 73 DT I H72 73 DT I H72 3 3
ATOM 48037 H H73 . DT I 5 147 ? -28.377 -45.596 -9.784 1.00 . ? 73 DT I H73 73 DT I H73 3 3
ATOM 48038 H H6 . DT I 5 147 ? -30.609 -47.267 -9.316 1.00 . ? 73 DT I H6 73 DT I H6 3 3
ATOM 48039 O OP3 . DA J 6 1 ? -28.180 -45.272 -23.239 1.00 . ? -73 DA J OP3 -73 DA J OP1 3 3
ATOM 48040 P P . DA J 6 1 ? -29.164 -44.285 -23.750 1.00 . ? -73 DA J P -73 DA J P 3 3
ATOM 48041 O OP1 . DA J 6 1 ? -29.588 -44.347 -25.174 1.00 . ? -73 DA J OP1 -73 DA J OP2 3 3
ATOM 48042 O "O5'" . DA J 6 1 ? -30.475 -44.427 -22.861 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 3 3
ATOM 48043 C "C5'" . DA J 6 1 ? -31.766 -44.387 -23.464 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 3 3
ATOM 48044 C "C4'" . DA J 6 1 ? -32.576 -45.590 -23.043 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 3 3
ATOM 48045 O "O4'" . DA J 6 1 ? -31.873 -46.291 -21.989 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 3 3
ATOM 48046 C "C3'" . DA J 6 1 ? -33.949 -45.264 -22.463 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 3 3
ATOM 48047 O "O3'" . DA J 6 1 ? -34.859 -46.347 -22.685 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 3 3
ATOM 48048 C "C2'" . DA J 6 1 ? -33.653 -45.102 -20.983 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 3 3
ATOM 48049 C "C1'" . DA J 6 1 ? -32.553 -46.127 -20.748 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 3 3
ATOM 48050 N N9 . DA J 6 1 ? -31.565 -45.730 -19.748 1.00 . ? -73 DA J N9 -73 DA J N9 3 3
ATOM 48051 C C8 . DA J 6 1 ? -30.477 -44.915 -19.923 1.00 . ? -73 DA J C8 -73 DA J C8 3 3
ATOM 48052 N N7 . DA J 6 1 ? -29.770 -44.734 -18.832 1.00 . ? -73 DA J N7 -73 DA J N7 3 3
ATOM 48053 C C5 . DA J 6 1 ? -30.437 -45.485 -17.876 1.00 . ? -73 DA J C5 -73 DA J C5 3 3
ATOM 48054 C C6 . DA J 6 1 ? -30.192 -45.709 -16.512 1.00 . ? -73 DA J C6 -73 DA J C6 3 3
ATOM 48055 N N6 . DA J 6 1 ? -29.167 -45.173 -15.849 1.00 . ? -73 DA J N6 -73 DA J N6 3 3
ATOM 48056 N N1 . DA J 6 1 ? -31.047 -46.513 -15.843 1.00 . ? -73 DA J N1 -73 DA J N1 3 3
ATOM 48057 C C2 . DA J 6 1 ? -32.079 -47.047 -16.510 1.00 . ? -73 DA J C2 -73 DA J C2 3 3
ATOM 48058 N N3 . DA J 6 1 ? -32.414 -46.911 -17.793 1.00 . ? -73 DA J N3 -73 DA J N3 3 3
ATOM 48059 C C4 . DA J 6 1 ? -31.543 -46.106 -18.427 1.00 . ? -73 DA J C4 -73 DA J C4 3 3
ATOM 48060 H "H5'" . DA J 6 1 ? -31.662 -44.387 -24.548 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 3 3
ATOM 48061 H "H5''" . DA J 6 1 ? -32.286 -43.479 -23.155 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 3 3
ATOM 48062 H "H4'" . DA J 6 1 ? -32.746 -46.202 -23.931 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 3 3
ATOM 48063 H "H3'" . DA J 6 1 ? -34.357 -44.355 -22.899 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 3 3
ATOM 48064 H "H2'" . DA J 6 1 ? -33.328 -44.087 -20.754 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 3 3
ATOM 48065 H "H2''" . DA J 6 1 ? -34.535 -45.309 -20.377 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 3 3
ATOM 48066 H "H1'" . DA J 6 1 ? -32.973 -47.092 -20.460 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 3 3
ATOM 48067 H H8 . DA J 6 1 ? -30.225 -44.466 -20.873 1.00 . ? -73 DA J H8 -73 DA J H8 3 3
ATOM 48068 H H61 . DA J 6 1 ? -28.511 -44.563 -16.324 1.00 . ? -73 DA J H61 -73 DA J H61 3 3
ATOM 48069 H H62 . DA J 6 1 ? -29.043 -45.369 -14.866 1.00 . ? -73 DA J H62 -73 DA J H62 3 3
ATOM 48070 H H2 . DA J 6 1 ? -32.738 -47.685 -15.919 1.00 . ? -73 DA J H2 -73 DA J H2 3 3
ATOM 48071 O OP3 . DT J 6 2 ? -37.136 -47.312 -22.964 1.00 . ? -72 DT J OP3 -72 DT J OP1 3 3
ATOM 48072 P P . DT J 6 2 ? -36.426 -46.139 -22.403 1.00 . ? -72 DT J P -72 DT J P 3 3
ATOM 48073 O OP1 . DT J 6 2 ? -36.804 -44.774 -22.844 1.00 . ? -72 DT J OP1 -72 DT J OP2 3 3
ATOM 48074 O "O5'" . DT J 6 2 ? -36.543 -46.204 -20.817 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 3 3
ATOM 48075 C "C5'" . DT J 6 2 ? -37.279 -47.248 -20.181 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 3 3
ATOM 48076 C "C4'" . DT J 6 2 ? -37.613 -46.855 -18.763 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 3 3
ATOM 48077 O "O4'" . DT J 6 2 ? -36.388 -46.505 -18.077 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 3 3
ATOM 48078 C "C3'" . DT J 6 2 ? -38.536 -45.638 -18.644 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 3 3
ATOM 48079 O "O3'" . DT J 6 2 ? -39.716 -45.987 -17.915 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 3 3
ATOM 48080 C "C2'" . DT J 6 2 ? -37.720 -44.608 -17.875 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 3 3
ATOM 48081 C "C1'" . DT J 6 2 ? -36.648 -45.432 -17.198 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 3 3
ATOM 48082 N N1 . DT J 6 2 ? -35.382 -44.718 -16.963 1.00 . ? -72 DT J N1 -72 DT J N1 3 3
ATOM 48083 C C2 . DT J 6 2 ? -34.845 -44.749 -15.697 1.00 . ? -72 DT J C2 -72 DT J C2 3 3
ATOM 48084 O O2 . DT J 6 2 ? -35.360 -45.351 -14.770 1.00 . ? -72 DT J O2 -72 DT J O2 3 3
ATOM 48085 N N3 . DT J 6 2 ? -33.677 -44.049 -15.554 1.00 . ? -72 DT J N3 -72 DT J N3 3 3
ATOM 48086 C C4 . DT J 6 2 ? -33.005 -43.343 -16.529 1.00 . ? -72 DT J C4 -72 DT J C4 3 3
ATOM 48087 O O4 . DT J 6 2 ? -31.957 -42.764 -16.254 1.00 . ? -72 DT J O4 -72 DT J O4 3 3
ATOM 48088 C C5 . DT J 6 2 ? -33.620 -43.358 -17.834 1.00 . ? -72 DT J C5 -72 DT J C5 3 3
ATOM 48089 C C7 . DT J 6 2 ? -32.967 -42.599 -18.944 1.00 . ? -72 DT J C7 -72 DT J C7 3 3
ATOM 48090 C C6 . DT J 6 2 ? -34.765 -44.037 -17.990 1.00 . ? -72 DT J C6 -72 DT J C6 3 3
ATOM 48091 H "H5'" . DT J 6 2 ? -36.684 -48.161 -20.168 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 3 3
ATOM 48092 H "H5''" . DT J 6 2 ? -38.204 -47.433 -20.729 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 3 3
ATOM 48093 H "H4'" . DT J 6 2 ? -38.140 -47.695 -18.303 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 3 3
ATOM 48094 H "H3'" . DT J 6 2 ? -38.824 -45.272 -19.629 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 3 3
ATOM 48095 H "H2'" . DT J 6 2 ? -37.302 -43.852 -18.539 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 3 3
ATOM 48096 H "H2''" . DT J 6 2 ? -38.328 -44.093 -17.131 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 3 3
ATOM 48097 H "H1'" . DT J 6 2 ? -37.003 -45.842 -16.251 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 3 3
ATOM 48098 H H3 . DT J 6 2 ? -33.281 -44.027 -14.624 1.00 . ? -72 DT J H3 -72 DT J H3 3 3
ATOM 48099 H H71 . DT J 6 2 ? -33.588 -42.655 -19.839 1.00 . ? -72 DT J H71 -72 DT J H71 3 3
ATOM 48100 H H72 . DT J 6 2 ? -31.990 -43.032 -19.153 1.00 . ? -72 DT J H72 -72 DT J H72 3 3
ATOM 48101 H H73 . DT J 6 2 ? -32.847 -41.556 -18.650 1.00 . ? -72 DT J H73 -72 DT J H73 3 3
ATOM 48102 H H6 . DT J 6 2 ? -35.229 -44.052 -18.976 1.00 . ? -72 DT J H6 -72 DT J H6 3 3
ATOM 48103 O OP3 . DC J 6 3 ? -40.711 -43.911 -18.887 1.00 . ? -71 DC J OP3 -71 DC J OP1 3 3
ATOM 48104 P P . DC J 6 3 ? -40.959 -44.973 -17.882 1.00 . ? -71 DC J P -71 DC J P 3 3
ATOM 48105 O OP1 . DC J 6 3 ? -42.201 -45.779 -17.961 1.00 . ? -71 DC J OP1 -71 DC J OP2 3 3
ATOM 48106 O "O5'" . DC J 6 3 ? -40.882 -44.317 -16.435 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 3 3
ATOM 48107 C "C5'" . DC J 6 3 ? -40.305 -45.032 -15.343 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 3 3
ATOM 48108 C "C4'" . DC J 6 3 ? -39.766 -44.071 -14.310 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 3 3
ATOM 48109 O "O4'" . DC J 6 3 ? -38.432 -43.655 -14.696 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 3 3
ATOM 48110 C "C3'" . DC J 6 3 ? -40.576 -42.778 -14.140 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 3 3
ATOM 48111 O "O3'" . DC J 6 3 ? -40.871 -42.557 -12.758 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 3 3
ATOM 48112 C "C2'" . DC J 6 3 ? -39.648 -41.691 -14.657 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 3 3
ATOM 48113 C "C1'" . DC J 6 3 ? -38.294 -42.290 -14.366 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 3 3
ATOM 48114 N N1 . DC J 6 3 ? -37.176 -41.728 -15.141 1.00 . ? -71 DC J N1 -71 DC J N1 3 3
ATOM 48115 C C2 . DC J 6 3 ? -36.020 -41.346 -14.460 1.00 . ? -71 DC J C2 -71 DC J C2 3 3
ATOM 48116 O O2 . DC J 6 3 ? -35.969 -41.506 -13.233 1.00 . ? -71 DC J O2 -71 DC J O2 3 3
ATOM 48117 N N3 . DC J 6 3 ? -34.989 -40.812 -15.151 1.00 . ? -71 DC J N3 -71 DC J N3 3 3
ATOM 48118 C C4 . DC J 6 3 ? -35.082 -40.655 -16.473 1.00 . ? -71 DC J C4 -71 DC J C4 3 3
ATOM 48119 N N4 . DC J 6 3 ? -34.040 -40.118 -17.108 1.00 . ? -71 DC J N4 -71 DC J N4 3 3
ATOM 48120 C C5 . DC J 6 3 ? -36.247 -41.042 -17.197 1.00 . ? -71 DC J C5 -71 DC J C5 3 3
ATOM 48121 C C6 . DC J 6 3 ? -37.261 -41.572 -16.497 1.00 . ? -71 DC J C6 -71 DC J C6 3 3
ATOM 48122 H "H5'" . DC J 6 3 ? -39.490 -45.659 -15.707 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 3 3
ATOM 48123 H "H5''" . DC J 6 3 ? -41.062 -45.666 -14.881 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 3 3
ATOM 48124 H "H4'" . DC J 6 3 ? -39.792 -44.583 -13.345 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 3 3
ATOM 48125 H "H3'" . DC J 6 3 ? -41.508 -42.821 -14.702 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 3 3
ATOM 48126 H "H2'" . DC J 6 3 ? -39.801 -41.513 -15.721 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 3 3
ATOM 48127 H "H2''" . DC J 6 3 ? -39.813 -40.745 -14.140 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 3 3
ATOM 48128 H "H1'" . DC J 6 3 ? -38.054 -42.222 -13.303 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 3 3
ATOM 48129 H H41 . DC J 6 3 ? -34.063 -39.978 -18.113 1.00 . ? -71 DC J H41 -71 DC J H41 3 3
ATOM 48130 H H42 . DC J 6 3 ? -33.228 -39.837 -16.578 1.00 . ? -71 DC J H42 -71 DC J H42 3 3
ATOM 48131 H H5 . DC J 6 3 ? -36.312 -40.914 -18.276 1.00 . ? -71 DC J H5 -71 DC J H5 3 3
ATOM 48132 H H6 . DC J 6 3 ? -38.168 -41.881 -17.018 1.00 . ? -71 DC J H6 -71 DC J H6 3 3
ATOM 48133 O OP3 . DA J 6 4 ? -42.742 -43.974 -11.949 1.00 . ? -70 DA J OP3 -70 DA J OP1 3 3
ATOM 48134 P P . DA J 6 4 ? -42.396 -42.569 -12.261 1.00 . ? -70 DA J P -70 DA J P 3 3
ATOM 48135 O OP1 . DA J 6 4 ? -43.206 -41.815 -13.248 1.00 . ? -70 DA J OP1 -70 DA J OP2 3 3
ATOM 48136 O "O5'" . DA J 6 4 ? -42.365 -41.749 -10.898 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 3 3
ATOM 48137 C "C5'" . DA J 6 4 ? -42.154 -42.414 -9.652 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 3 3
ATOM 48138 C "C4'" . DA J 6 4 ? -41.193 -41.626 -8.793 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 3 3
ATOM 48139 O "O4'" . DA J 6 4 ? -40.010 -41.326 -9.573 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 3 3
ATOM 48140 C "C3'" . DA J 6 4 ? -41.727 -40.281 -8.292 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 3 3
ATOM 48141 O "O3'" . DA J 6 4 ? -41.375 -40.086 -6.921 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 3 3
ATOM 48142 C "C2'" . DA J 6 4 ? -41.023 -39.259 -9.166 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 3 3
ATOM 48143 C "C1'" . DA J 6 4 ? -39.713 -39.945 -9.482 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 3 3
ATOM 48144 N N9 . DA J 6 4 ? -39.107 -39.526 -10.744 1.00 . ? -70 DA J N9 -70 DA J N9 3 3
ATOM 48145 C C8 . DA J 6 4 ? -39.657 -39.587 -12.000 1.00 . ? -70 DA J C8 -70 DA J C8 3 3
ATOM 48146 N N7 . DA J 6 4 ? -38.872 -39.126 -12.945 1.00 . ? -70 DA J N7 -70 DA J N7 3 3
ATOM 48147 C C5 . DA J 6 4 ? -37.724 -38.740 -12.265 1.00 . ? -70 DA J C5 -70 DA J C5 3 3
ATOM 48148 C C6 . DA J 6 4 ? -36.510 -38.177 -12.697 1.00 . ? -70 DA J C6 -70 DA J C6 3 3
ATOM 48149 N N6 . DA J 6 4 ? -36.237 -37.888 -13.970 1.00 . ? -70 DA J N6 -70 DA J N6 3 3
ATOM 48150 N N1 . DA J 6 4 ? -35.573 -37.913 -11.763 1.00 . ? -70 DA J N1 -70 DA J N1 3 3
ATOM 48151 C C2 . DA J 6 4 ? -35.844 -38.201 -10.482 1.00 . ? -70 DA J C2 -70 DA J C2 3 3
ATOM 48152 N N3 . DA J 6 4 ? -36.945 -38.733 -9.952 1.00 . ? -70 DA J N3 -70 DA J N3 3 3
ATOM 48153 C C4 . DA J 6 4 ? -37.856 -38.982 -10.908 1.00 . ? -70 DA J C4 -70 DA J C4 3 3
ATOM 48154 H "H5'" . DA J 6 4 ? -41.740 -43.406 -9.833 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 3 3
ATOM 48155 H "H5''" . DA J 6 4 ? -43.104 -42.515 -9.125 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 3 3
ATOM 48156 H "H4'" . DA J 6 4 ? -40.981 -42.224 -7.905 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 3 3
ATOM 48157 H "H3'" . DA J 6 4 ? -42.810 -40.226 -8.393 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 3 3
ATOM 48158 H "H2'" . DA J 6 4 ? -41.601 -39.041 -10.063 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 3 3
ATOM 48159 H "H2''" . DA J 6 4 ? -40.872 -38.319 -8.636 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 3 3
ATOM 48160 H "H1'" . DA J 6 4 ? -38.988 -39.804 -8.678 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 3 3
ATOM 48161 H H8 . DA J 6 4 ? -40.644 -39.985 -12.193 1.00 . ? -70 DA J H8 -70 DA J H8 3 3
ATOM 48162 H H61 . DA J 6 4 ? -36.925 -38.078 -14.683 1.00 . ? -70 DA J H61 -70 DA J H61 3 3
ATOM 48163 H H62 . DA J 6 4 ? -35.342 -37.487 -14.214 1.00 . ? -70 DA J H62 -70 DA J H62 3 3
ATOM 48164 H H2 . DA J 6 4 ? -35.054 -37.959 -9.771 1.00 . ? -70 DA J H2 -70 DA J H2 3 3
ATOM 48165 O OP3 . DA J 6 5 ? -43.506 -38.804 -6.781 1.00 . ? -69 DA J OP3 -69 DA J OP1 3 3
ATOM 48166 P P . DA J 6 5 ? -42.344 -39.237 -5.967 1.00 . ? -69 DA J P -69 DA J P 3 3
ATOM 48167 O OP1 . DA J 6 5 ? -42.569 -40.026 -4.732 1.00 . ? -69 DA J OP1 -69 DA J OP2 3 3
ATOM 48168 O "O5'" . DA J 6 5 ? -41.489 -37.948 -5.592 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 3 3
ATOM 48169 C "C5'" . DA J 6 5 ? -40.592 -37.967 -4.483 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 3 3
ATOM 48170 C "C4'" . DA J 6 5 ? -39.352 -37.162 -4.795 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 3 3
ATOM 48171 O "O4'" . DA J 6 5 ? -39.073 -37.253 -6.208 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 3 3
ATOM 48172 C "C3'" . DA J 6 5 ? -39.462 -35.666 -4.487 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 3 3
ATOM 48173 O "O3'" . DA J 6 5 ? -38.632 -35.331 -3.372 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 3 3
ATOM 48174 C "C2'" . DA J 6 5 ? -38.963 -34.971 -5.748 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 3 3
ATOM 48175 C "C1'" . DA J 6 5 ? -38.385 -36.087 -6.595 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 3 3
ATOM 48176 N N9 . DA J 6 5 ? -38.565 -35.915 -8.034 1.00 . ? -69 DA J N9 -69 DA J N9 3 3
ATOM 48177 C C8 . DA J 6 5 ? -39.696 -36.141 -8.776 1.00 . ? -69 DA J C8 -69 DA J C8 3 3
ATOM 48178 N N7 . DA J 6 5 ? -39.547 -35.897 -10.057 1.00 . ? -69 DA J N7 -69 DA J N7 3 3
ATOM 48179 C C5 . DA J 6 5 ? -38.228 -35.480 -10.163 1.00 . ? -69 DA J C5 -69 DA J C5 3 3
ATOM 48180 C C6 . DA J 6 5 ? -37.453 -35.072 -11.262 1.00 . ? -69 DA J C6 -69 DA J C6 3 3
ATOM 48181 N N6 . DA J 6 5 ? -37.912 -35.022 -12.512 1.00 . ? -69 DA J N6 -69 DA J N6 3 3
ATOM 48182 N N1 . DA J 6 5 ? -36.172 -34.717 -11.029 1.00 . ? -69 DA J N1 -69 DA J N1 3 3
ATOM 48183 C C2 . DA J 6 5 ? -35.709 -34.774 -9.772 1.00 . ? -69 DA J C2 -69 DA J C2 3 3
ATOM 48184 N N3 . DA J 6 5 ? -36.340 -35.142 -8.657 1.00 . ? -69 DA J N3 -69 DA J N3 3 3
ATOM 48185 C C4 . DA J 6 5 ? -37.611 -35.486 -8.924 1.00 . ? -69 DA J C4 -69 DA J C4 3 3
ATOM 48186 H "H5'" . DA J 6 5 ? -40.304 -38.996 -4.265 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 3 3
ATOM 48187 H "H5''" . DA J 6 5 ? -41.084 -37.542 -3.607 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 3 3
ATOM 48188 H "H4'" . DA J 6 5 ? -38.545 -37.550 -4.172 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 3 3
ATOM 48189 H "H3'" . DA J 6 5 ? -40.490 -35.392 -4.256 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 3 3
ATOM 48190 H "H2'" . DA J 6 5 ? -39.770 -34.442 -6.257 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 3 3
ATOM 48191 H "H2''" . DA J 6 5 ? -38.186 -34.241 -5.518 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 3 3
ATOM 48192 H "H1'" . DA J 6 5 ? -37.323 -36.232 -6.389 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 3 3
ATOM 48193 H H8 . DA J 6 5 ? -40.625 -36.486 -8.344 1.00 . ? -69 DA J H8 -69 DA J H8 3 3
ATOM 48194 H H61 . DA J 6 5 ? -38.868 -35.286 -12.700 1.00 . ? -69 DA J H61 -69 DA J H61 3 3
ATOM 48195 H H62 . DA J 6 5 ? -37.307 -34.727 -13.270 1.00 . ? -69 DA J H62 -69 DA J H62 3 3
ATOM 48196 H H2 . DA J 6 5 ? -34.667 -34.481 -9.643 1.00 . ? -69 DA J H2 -69 DA J H2 3 3
ATOM 48197 O OP3 . DT J 6 6 ? -40.519 -33.853 -2.679 1.00 . ? -68 DT J OP3 -68 DT J OP1 3 3
ATOM 48198 P P . DT J 6 6 ? -39.168 -34.302 -2.263 1.00 . ? -68 DT J P -68 DT J P 3 3
ATOM 48199 O OP1 . DT J 6 6 ? -38.987 -34.926 -0.932 1.00 . ? -68 DT J OP1 -68 DT J OP2 3 3
ATOM 48200 O "O5'" . DT J 6 6 ? -38.173 -33.066 -2.375 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 3 3
ATOM 48201 C "C5'" . DT J 6 6 ? -38.345 -32.082 -3.394 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 3 3
ATOM 48202 C "C4'" . DT J 6 6 ? -37.034 -31.822 -4.097 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 3 3
ATOM 48203 O "O4'" . DT J 6 6 ? -37.093 -32.402 -5.424 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 3 3
ATOM 48204 C "C3'" . DT J 6 6 ? -36.701 -30.342 -4.293 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 3 3
ATOM 48205 O "O3'" . DT J 6 6 ? -35.303 -30.107 -4.102 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 3 3
ATOM 48206 C "C2'" . DT J 6 6 ? -37.096 -30.079 -5.735 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 3 3
ATOM 48207 C "C1'" . DT J 6 6 ? -36.824 -31.412 -6.403 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 3 3
ATOM 48208 N N1 . DT J 6 6 ? -37.671 -31.689 -7.579 1.00 . ? -68 DT J N1 -68 DT J N1 3 3
ATOM 48209 C C2 . DT J 6 6 ? -37.134 -31.478 -8.829 1.00 . ? -68 DT J C2 -68 DT J C2 3 3
ATOM 48210 O O2 . DT J 6 6 ? -35.993 -31.080 -9.005 1.00 . ? -68 DT J O2 -68 DT J O2 3 3
ATOM 48211 N N3 . DT J 6 6 ? -37.981 -31.752 -9.870 1.00 . ? -68 DT J N3 -68 DT J N3 3 3
ATOM 48212 C C4 . DT J 6 6 ? -39.280 -32.207 -9.792 1.00 . ? -68 DT J C4 -68 DT J C4 3 3
ATOM 48213 O O4 . DT J 6 6 ? -39.921 -32.419 -10.823 1.00 . ? -68 DT J O4 -68 DT J O4 3 3
ATOM 48214 C C5 . DT J 6 6 ? -39.781 -32.410 -8.452 1.00 . ? -68 DT J C5 -68 DT J C5 3 3
ATOM 48215 C C7 . DT J 6 6 ? -41.178 -32.916 -8.275 1.00 . ? -68 DT J C7 -68 DT J C7 3 3
ATOM 48216 C C6 . DT J 6 6 ? -38.964 -32.145 -7.420 1.00 . ? -68 DT J C6 -68 DT J C6 3 3
ATOM 48217 H "H5'" . DT J 6 6 ? -38.700 -31.153 -2.947 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 3 3
ATOM 48218 H "H5''" . DT J 6 6 ? -39.078 -32.431 -4.120 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 3 3
ATOM 48219 H "H4'" . DT J 6 6 ? -36.240 -32.243 -3.476 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 3 3
ATOM 48220 H "H3'" . DT J 6 6 ? -37.266 -29.721 -3.599 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 3 3
ATOM 48221 H "H2'" . DT J 6 6 ? -38.142 -29.784 -5.813 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 3 3
ATOM 48222 H "H2''" . DT J 6 6 ? -36.496 -29.281 -6.171 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 3 3
ATOM 48223 H "H1'" . DT J 6 6 ? -35.777 -31.498 -6.698 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 3 3
ATOM 48224 H H3 . DT J 6 6 ? -37.607 -31.602 -10.801 1.00 . ? -68 DT J H3 -68 DT J H3 3 3
ATOM 48225 H H71 . DT J 6 6 ? -41.569 -33.247 -9.237 1.00 . ? -68 DT J H71 -68 DT J H71 3 3
ATOM 48226 H H72 . DT J 6 6 ? -41.808 -32.118 -7.883 1.00 . ? -68 DT J H72 -68 DT J H72 3 3
ATOM 48227 H H73 . DT J 6 6 ? -41.175 -33.754 -7.577 1.00 . ? -68 DT J H73 -68 DT J H73 3 3
ATOM 48228 H H6 . DT J 6 6 ? -39.339 -32.297 -6.408 1.00 . ? -68 DT J H6 -68 DT J H6 3 3
ATOM 48229 O OP3 . DA J 6 7 ? -33.442 -28.853 -2.997 1.00 . ? -67 DA J OP3 -67 DA J OP1 3 3
ATOM 48230 P P . DA J 6 7 ? -34.806 -28.681 -3.555 1.00 . ? -67 DA J P -67 DA J P 3 3
ATOM 48231 O OP1 . DA J 6 7 ? -35.874 -28.106 -2.702 1.00 . ? -67 DA J OP1 -67 DA J OP2 3 3
ATOM 48232 O "O5'" . DA J 6 7 ? -34.697 -27.778 -4.860 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 3 3
ATOM 48233 C "C5'" . DA J 6 7 ? -33.423 -27.414 -5.389 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 3 3
ATOM 48234 C "C4'" . DA J 6 7 ? -33.496 -27.298 -6.893 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 3 3
ATOM 48235 O "O4'" . DA J 6 7 ? -34.631 -28.049 -7.363 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 3 3
ATOM 48236 C "C3'" . DA J 6 7 ? -33.702 -25.879 -7.416 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 3 3
ATOM 48237 O "O3'" . DA J 6 7 ? -32.444 -25.311 -7.793 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 3 3
ATOM 48238 C "C2'" . DA J 6 7 ? -34.597 -26.055 -8.636 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 3 3
ATOM 48239 C "C1'" . DA J 6 7 ? -35.079 -27.502 -8.588 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 3 3
ATOM 48240 N N9 . DA J 6 7 ? -36.532 -27.655 -8.632 1.00 . ? -67 DA J N9 -67 DA J N9 3 3
ATOM 48241 C C8 . DA J 6 7 ? -37.398 -27.676 -7.570 1.00 . ? -67 DA J C8 -67 DA J C8 3 3
ATOM 48242 N N7 . DA J 6 7 ? -38.651 -27.855 -7.911 1.00 . ? -67 DA J N7 -67 DA J N7 3 3
ATOM 48243 C C5 . DA J 6 7 ? -38.607 -27.951 -9.294 1.00 . ? -67 DA J C5 -67 DA J C5 3 3
ATOM 48244 C C6 . DA J 6 7 ? -39.609 -28.147 -10.260 1.00 . ? -67 DA J C6 -67 DA J C6 3 3
ATOM 48245 N N6 . DA J 6 7 ? -40.901 -28.297 -9.964 1.00 . ? -67 DA J N6 -67 DA J N6 3 3
ATOM 48246 N N1 . DA J 6 7 ? -39.233 -28.186 -11.555 1.00 . ? -67 DA J N1 -67 DA J N1 3 3
ATOM 48247 C C2 . DA J 6 7 ? -37.932 -28.044 -11.851 1.00 . ? -67 DA J C2 -67 DA J C2 3 3
ATOM 48248 N N3 . DA J 6 7 ? -36.896 -27.862 -11.031 1.00 . ? -67 DA J N3 -67 DA J N3 3 3
ATOM 48249 C C4 . DA J 6 7 ? -37.307 -27.824 -9.752 1.00 . ? -67 DA J C4 -67 DA J C4 3 3
ATOM 48250 H "H5'" . DA J 6 7 ? -32.688 -28.173 -5.125 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 3 3
ATOM 48251 H "H5''" . DA J 6 7 ? -33.113 -26.457 -4.972 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 3 3
ATOM 48252 H "H4'" . DA J 6 7 ? -32.545 -27.650 -7.300 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 3 3
ATOM 48253 H "H3'" . DA J 6 7 ? -34.167 -25.247 -6.660 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 3 3
ATOM 48254 H "H2'" . DA J 6 7 ? -35.425 -25.346 -8.626 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 3 3
ATOM 48255 H "H2''" . DA J 6 7 ? -34.042 -25.896 -9.560 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 3 3
ATOM 48256 H "H1'" . DA J 6 7 ? -34.643 -28.088 -9.400 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 3 3
ATOM 48257 H H8 . DA J 6 7 ? -37.077 -27.554 -6.545 1.00 . ? -67 DA J H8 -67 DA J H8 3 3
ATOM 48258 H H61 . DA J 6 7 ? -41.204 -28.276 -8.998 1.00 . ? -67 DA J H61 -67 DA J H61 3 3
ATOM 48259 H H62 . DA J 6 7 ? -41.574 -28.441 -10.707 1.00 . ? -67 DA J H62 -67 DA J H62 3 3
ATOM 48260 H H2 . DA J 6 7 ? -37.689 -28.083 -12.914 1.00 . ? -67 DA J H2 -67 DA J H2 3 3
ATOM 48261 O OP3 . DT J 6 8 ? -33.247 -23.132 -6.894 1.00 . ? -66 DT J OP3 -66 DT J OP1 3 3
ATOM 48262 P P . DT J 6 8 ? -32.279 -23.716 -7.852 1.00 . ? -66 DT J P -66 DT J P 3 3
ATOM 48263 O OP1 . DT J 6 8 ? -30.836 -23.399 -7.716 1.00 . ? -66 DT J OP1 -66 DT J OP2 3 3
ATOM 48264 O "O5'" . DT J 6 8 ? -32.739 -23.337 -9.327 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 3 3
ATOM 48265 C "C5'" . DT J 6 8 ? -32.308 -24.109 -10.448 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 3 3
ATOM 48266 C "C4'" . DT J 6 8 ? -33.128 -23.760 -11.667 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 3 3
ATOM 48267 O "O4'" . DT J 6 8 ? -34.274 -24.635 -11.733 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 3 3
ATOM 48268 C "C3'" . DT J 6 8 ? -33.710 -22.353 -11.667 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 3 3
ATOM 48269 O "O3'" . DT J 6 8 ? -32.794 -21.433 -12.268 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 3 3
ATOM 48270 C "C2'" . DT J 6 8 ? -34.961 -22.499 -12.517 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 3 3
ATOM 48271 C "C1'" . DT J 6 8 ? -35.357 -23.965 -12.368 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 3 3
ATOM 48272 N N1 . DT J 6 8 ? -36.565 -24.187 -11.551 1.00 . ? -66 DT J N1 -66 DT J N1 3 3
ATOM 48273 C C2 . DT J 6 8 ? -37.721 -24.569 -12.192 1.00 . ? -66 DT J C2 -66 DT J C2 3 3
ATOM 48274 O O2 . DT J 6 8 ? -37.791 -24.731 -13.400 1.00 . ? -66 DT J O2 -66 DT J O2 3 3
ATOM 48275 N N3 . DT J 6 8 ? -38.798 -24.757 -11.364 1.00 . ? -66 DT J N3 -66 DT J N3 3 3
ATOM 48276 C C4 . DT J 6 8 ? -38.833 -24.603 -9.994 1.00 . ? -66 DT J C4 -66 DT J C4 3 3
ATOM 48277 O O4 . DT J 6 8 ? -39.882 -24.796 -9.381 1.00 . ? -66 DT J O4 -66 DT J O4 3 3
ATOM 48278 C C5 . DT J 6 8 ? -37.586 -24.200 -9.388 1.00 . ? -66 DT J C5 -66 DT J C5 3 3
ATOM 48279 C C7 . DT J 6 8 ? -37.534 -24.016 -7.905 1.00 . ? -66 DT J C7 -66 DT J C7 3 3
ATOM 48280 C C6 . DT J 6 8 ? -36.523 -24.012 -10.184 1.00 . ? -66 DT J C6 -66 DT J C6 3 3
ATOM 48281 H "H5'" . DT J 6 8 ? -32.427 -25.170 -10.232 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 3 3
ATOM 48282 H "H5''" . DT J 6 8 ? -31.259 -23.903 -10.653 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 3 3
ATOM 48283 H "H4'" . DT J 6 8 ? -32.477 -23.834 -12.540 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 3 3
ATOM 48284 H "H3'" . DT J 6 8 ? -33.941 -22.021 -10.655 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 3 3
ATOM 48285 H "H2'" . DT J 6 8 ? -35.748 -21.823 -12.184 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 3 3
ATOM 48286 H "H2''" . DT J 6 8 ? -34.757 -22.272 -13.565 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 3 3
ATOM 48287 H "H1'" . DT J 6 8 ? -35.512 -24.427 -13.345 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 3 3
ATOM 48288 H H3 . DT J 6 8 ? -39.663 -25.045 -11.805 1.00 . ? -66 DT J H3 -66 DT J H3 3 3
ATOM 48289 H H71 . DT J 6 8 ? -37.398 -22.983 -8.223 1.00 . ? -66 DT J H71 -66 DT J H71 3 3
ATOM 48290 H H72 . DT J 6 8 ? -38.387 -24.690 -7.977 1.00 . ? -66 DT J H72 -66 DT J H72 3 3
ATOM 48291 H H73 . DT J 6 8 ? -38.218 -23.522 -7.215 1.00 . ? -66 DT J H73 -66 DT J H73 3 3
ATOM 48292 H H6 . DT J 6 8 ? -35.581 -23.704 -9.729 1.00 . ? -66 DT J H6 -66 DT J H6 3 3
ATOM 48293 O OP3 . DC J 6 9 ? -33.700 -19.637 -10.798 1.00 . ? -65 DC J OP3 -65 DC J OP1 3 3
ATOM 48294 P P . DC J 6 9 ? -33.032 -19.855 -12.105 1.00 . ? -65 DC J P -65 DC J P 3 3
ATOM 48295 O OP1 . DC J 6 9 ? -31.754 -19.163 -12.395 1.00 . ? -65 DC J OP1 -65 DC J OP2 3 3
ATOM 48296 O "O5'" . DC J 6 9 ? -34.058 -19.497 -13.267 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 3 3
ATOM 48297 C "C5'" . DC J 6 9 ? -33.612 -19.388 -14.617 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 3 3
ATOM 48298 C "C4'" . DC J 6 9 ? -34.708 -19.805 -15.569 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 3 3
ATOM 48299 O "O4'" . DC J 6 9 ? -35.620 -20.703 -14.886 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 3 3
ATOM 48300 C "C3'" . DC J 6 9 ? -35.561 -18.646 -16.094 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 3 3
ATOM 48301 O "O3'" . DC J 6 9 ? -35.731 -18.755 -17.508 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 3 3
ATOM 48302 C "C2'" . DC J 6 9 ? -36.892 -18.813 -15.382 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 3 3
ATOM 48303 C "C1'" . DC J 6 9 ? -36.955 -20.301 -15.128 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 3 3
ATOM 48304 N N1 . DC J 6 9 ? -37.767 -20.678 -13.961 1.00 . ? -65 DC J N1 -65 DC J N1 3 3
ATOM 48305 C C2 . DC J 6 9 ? -38.918 -21.442 -14.157 1.00 . ? -65 DC J C2 -65 DC J C2 3 3
ATOM 48306 O O2 . DC J 6 9 ? -39.216 -21.795 -15.309 1.00 . ? -65 DC J O2 -65 DC J O2 3 3
ATOM 48307 N N3 . DC J 6 9 ? -39.678 -21.780 -13.089 1.00 . ? -65 DC J N3 -65 DC J N3 3 3
ATOM 48308 C C4 . DC J 6 9 ? -39.323 -21.381 -11.864 1.00 . ? -65 DC J C4 -65 DC J C4 3 3
ATOM 48309 N N4 . DC J 6 9 ? -40.105 -21.729 -10.838 1.00 . ? -65 DC J N4 -65 DC J N4 3 3
ATOM 48310 C C5 . DC J 6 9 ? -38.150 -20.604 -11.636 1.00 . ? -65 DC J C5 -65 DC J C5 3 3
ATOM 48311 C C6 . DC J 6 9 ? -37.408 -20.280 -12.704 1.00 . ? -65 DC J C6 -65 DC J C6 3 3
ATOM 48312 H "H5'" . DC J 6 9 ? -32.745 -20.029 -14.769 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 3 3
ATOM 48313 H "H5''" . DC J 6 9 ? -33.333 -18.355 -14.827 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 3 3
ATOM 48314 H "H4'" . DC J 6 9 ? -34.230 -20.258 -16.441 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 3 3
ATOM 48315 H "H3'" . DC J 6 9 ? -35.098 -17.686 -15.865 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 3 3
ATOM 48316 H "H2'" . DC J 6 9 ? -36.923 -18.235 -14.457 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 3 3
ATOM 48317 H "H2''" . DC J 6 9 ? -37.721 -18.477 -16.004 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 3 3
ATOM 48318 H "H1'" . DC J 6 9 ? -37.323 -20.838 -16.004 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 3 3
ATOM 48319 H H41 . DC J 6 9 ? -39.860 -21.438 -9.901 1.00 . ? -65 DC J H41 -65 DC J H41 3 3
ATOM 48320 H H42 . DC J 6 9 ? -40.938 -22.288 -10.983 1.00 . ? -65 DC J H42 -65 DC J H42 3 3
ATOM 48321 H H5 . DC J 6 9 ? -37.868 -20.285 -10.632 1.00 . ? -65 DC J H5 -65 DC J H5 3 3
ATOM 48322 H H6 . DC J 6 9 ? -36.502 -19.690 -12.566 1.00 . ? -65 DC J H6 -65 DC J H6 3 3
ATOM 48323 O OP3 . DC J 6 10 ? -35.690 -16.248 -17.524 1.00 . ? -64 DC J OP3 -64 DC J OP1 3 3
ATOM 48324 P P . DC J 6 10 ? -35.922 -17.429 -18.391 1.00 . ? -64 DC J P -64 DC J P 3 3
ATOM 48325 O OP1 . DC J 6 10 ? -35.129 -17.595 -19.631 1.00 . ? -64 DC J OP1 -64 DC J OP2 3 3
ATOM 48326 O "O5'" . DC J 6 10 ? -37.463 -17.449 -18.782 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 3 3
ATOM 48327 C "C5'" . DC J 6 10 ? -38.148 -18.684 -18.978 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 3 3
ATOM 48328 C "C4'" . DC J 6 10 ? -39.376 -18.465 -19.830 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 3 3
ATOM 48329 O "O4'" . DC J 6 10 ? -40.537 -18.952 -19.124 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 3 3
ATOM 48330 C "C3'" . DC J 6 10 ? -39.688 -17.007 -20.148 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 3 3
ATOM 48331 O "O3'" . DC J 6 10 ? -40.373 -16.897 -21.398 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 3 3
ATOM 48332 C "C2'" . DC J 6 10 ? -40.597 -16.581 -19.009 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 3 3
ATOM 48333 C "C1'" . DC J 6 10 ? -41.200 -17.874 -18.476 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 3 3
ATOM 48334 N N1 . DC J 6 10 ? -41.034 -18.049 -17.027 1.00 . ? -64 DC J N1 -64 DC J N1 3 3
ATOM 48335 C C2 . DC J 6 10 ? -42.016 -18.732 -16.313 1.00 . ? -64 DC J C2 -64 DC J C2 3 3
ATOM 48336 O O2 . DC J 6 10 ? -43.000 -19.178 -16.923 1.00 . ? -64 DC J O2 -64 DC J O2 3 3
ATOM 48337 N N3 . DC J 6 10 ? -41.872 -18.891 -14.977 1.00 . ? -64 DC J N3 -64 DC J N3 3 3
ATOM 48338 C C4 . DC J 6 10 ? -40.798 -18.394 -14.357 1.00 . ? -64 DC J C4 -64 DC J C4 3 3
ATOM 48339 N N4 . DC J 6 10 ? -40.695 -18.571 -13.038 1.00 . ? -64 DC J N4 -64 DC J N4 3 3
ATOM 48340 C C5 . DC J 6 10 ? -39.781 -17.692 -15.063 1.00 . ? -64 DC J C5 -64 DC J C5 3 3
ATOM 48341 C C6 . DC J 6 10 ? -39.938 -17.545 -16.384 1.00 . ? -64 DC J C6 -64 DC J C6 3 3
ATOM 48342 H "H5'" . DC J 6 10 ? -38.448 -19.095 -18.014 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 3 3
ATOM 48343 H "H5''" . DC J 6 10 ? -37.487 -19.392 -19.478 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 3 3
ATOM 48344 H "H4'" . DC J 6 10 ? -39.211 -18.967 -20.784 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 3 3
ATOM 48345 H "H3'" . DC J 6 10 ? -38.776 -16.412 -20.187 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 3 3
ATOM 48346 H "H2'" . DC J 6 10 ? -40.048 -16.036 -18.242 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 3 3
ATOM 48347 H "H2''" . DC J 6 10 ? -41.399 -15.934 -19.363 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 3 3
ATOM 48348 H "H1'" . DC J 6 10 ? -42.264 -17.939 -18.713 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 3 3
ATOM 48349 H H41 . DC J 6 10 ? -39.890 -18.207 -12.543 1.00 . ? -64 DC J H41 -64 DC J H41 3 3
ATOM 48350 H H42 . DC J 6 10 ? -41.420 -19.060 -12.525 1.00 . ? -64 DC J H42 -64 DC J H42 3 3
ATOM 48351 H H5 . DC J 6 10 ? -38.908 -17.291 -14.548 1.00 . ? -64 DC J H5 -64 DC J H5 3 3
ATOM 48352 H H6 . DC J 6 10 ? -39.177 -17.016 -16.956 1.00 . ? -64 DC J H6 -64 DC J H6 3 3
ATOM 48353 O OP3 . DA J 6 11 ? -40.626 -15.571 -23.485 1.00 . ? -63 DA J OP3 -63 DA J OP1 3 3
ATOM 48354 P P . DA J 6 11 ? -40.672 -15.445 -22.011 1.00 . ? -63 DA J P -63 DA J P 3 3
ATOM 48355 O OP1 . DA J 6 11 ? -39.786 -14.473 -21.331 1.00 . ? -63 DA J OP1 -63 DA J OP2 3 3
ATOM 48356 O "O5'" . DA J 6 11 ? -42.172 -15.140 -21.580 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 3 3
ATOM 48357 C "C5'" . DA J 6 11 ? -43.161 -16.169 -21.602 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 3 3
ATOM 48358 C "C4'" . DA J 6 11 ? -44.267 -15.855 -20.624 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 3 3
ATOM 48359 O "O4'" . DA J 6 11 ? -43.834 -16.212 -19.294 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 3 3
ATOM 48360 C "C3'" . DA J 6 11 ? -44.661 -14.377 -20.548 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 3 3
ATOM 48361 O "O3'" . DA J 6 11 ? -45.943 -14.177 -21.147 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 3 3
ATOM 48362 C "C2'" . DA J 6 11 ? -44.726 -14.069 -19.057 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 3 3
ATOM 48363 C "C1'" . DA J 6 11 ? -44.545 -15.412 -18.378 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 3 3
ATOM 48364 N N9 . DA J 6 11 ? -43.778 -15.359 -17.135 1.00 . ? -63 DA J N9 -63 DA J N9 3 3
ATOM 48365 C C8 . DA J 6 11 ? -42.520 -14.844 -16.947 1.00 . ? -63 DA J C8 -63 DA J C8 3 3
ATOM 48366 N N7 . DA J 6 11 ? -42.094 -14.924 -15.710 1.00 . ? -63 DA J N7 -63 DA J N7 3 3
ATOM 48367 C C5 . DA J 6 11 ? -43.140 -15.540 -15.037 1.00 . ? -63 DA J C5 -63 DA J C5 3 3
ATOM 48368 C C6 . DA J 6 11 ? -43.311 -15.913 -13.689 1.00 . ? -63 DA J C6 -63 DA J C6 3 3
ATOM 48369 N N6 . DA J 6 11 ? -42.393 -15.712 -12.741 1.00 . ? -63 DA J N6 -63 DA J N6 3 3
ATOM 48370 N N1 . DA J 6 11 ? -44.475 -16.506 -13.345 1.00 . ? -63 DA J N1 -63 DA J N1 3 3
ATOM 48371 C C2 . DA J 6 11 ? -45.398 -16.707 -14.297 1.00 . ? -63 DA J C2 -63 DA J C2 3 3
ATOM 48372 N N3 . DA J 6 11 ? -45.352 -16.403 -15.595 1.00 . ? -63 DA J N3 -63 DA J N3 3 3
ATOM 48373 C C4 . DA J 6 11 ? -44.184 -15.814 -15.903 1.00 . ? -63 DA J C4 -63 DA J C4 3 3
ATOM 48374 H "H5'" . DA J 6 11 ? -42.703 -17.119 -21.330 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 3 3
ATOM 48375 H "H5''" . DA J 6 11 ? -43.584 -16.251 -22.604 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 3 3
ATOM 48376 H "H4'" . DA J 6 11 ? -45.156 -16.399 -20.946 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 3 3
ATOM 48377 H "H3'" . DA J 6 11 ? -43.930 -13.751 -21.060 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 3 3
ATOM 48378 H "H2'" . DA J 6 11 ? -43.960 -13.352 -18.766 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 3 3
ATOM 48379 H "H2''" . DA J 6 11 ? -45.695 -13.649 -18.778 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 3 3
ATOM 48380 H "H1'" . DA J 6 11 ? -45.507 -15.889 -18.180 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 3 3
ATOM 48381 H H8 . DA J 6 11 ? -41.932 -14.416 -17.748 1.00 . ? -63 DA J H8 -63 DA J H8 3 3
ATOM 48382 H H61 . DA J 6 11 ? -41.520 -15.267 -12.985 1.00 . ? -63 DA J H61 -63 DA J H61 3 3
ATOM 48383 H H62 . DA J 6 11 ? -42.560 -16.009 -11.790 1.00 . ? -63 DA J H62 -63 DA J H62 3 3
ATOM 48384 H H2 . DA J 6 11 ? -46.320 -17.186 -13.961 1.00 . ? -63 DA J H2 -63 DA J H2 3 3
ATOM 48385 O OP3 . DC J 6 12 ? -47.654 -12.692 -22.183 1.00 . ? -62 DC J OP3 -62 DC J OP1 3 3
ATOM 48386 P P . DC J 6 12 ? -46.597 -12.711 -21.147 1.00 . ? -62 DC J P -62 DC J P 3 3
ATOM 48387 O OP1 . DC J 6 12 ? -45.510 -11.707 -21.195 1.00 . ? -62 DC J OP1 -62 DC J OP2 3 3
ATOM 48388 O "O5'" . DC J 6 12 ? -47.313 -12.605 -19.731 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 3 3
ATOM 48389 C "C5'" . DC J 6 12 ? -48.416 -13.450 -19.413 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 3 3
ATOM 48390 C "C4'" . DC J 6 12 ? -48.787 -13.307 -17.956 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 3 3
ATOM 48391 O "O4'" . DC J 6 12 ? -47.666 -13.691 -17.139 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 3 3
ATOM 48392 C "C3'" . DC J 6 12 ? -49.120 -11.886 -17.509 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 3 3
ATOM 48393 O "O3'" . DC J 6 12 ? -50.525 -11.637 -17.634 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 3 3
ATOM 48394 C "C2'" . DC J 6 12 ? -48.691 -11.861 -16.047 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 3 3
ATOM 48395 C "C1'" . DC J 6 12 ? -47.852 -13.122 -15.855 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 3 3
ATOM 48396 N N1 . DC J 6 12 ? -46.525 -12.884 -15.267 1.00 . ? -62 DC J N1 -62 DC J N1 3 3
ATOM 48397 C C2 . DC J 6 12 ? -46.312 -13.236 -13.937 1.00 . ? -62 DC J C2 -62 DC J C2 3 3
ATOM 48398 O O2 . DC J 6 12 ? -47.247 -13.738 -13.296 1.00 . ? -62 DC J O2 -62 DC J O2 3 3
ATOM 48399 N N3 . DC J 6 12 ? -45.097 -13.023 -13.382 1.00 . ? -62 DC J N3 -62 DC J N3 3 3
ATOM 48400 C C4 . DC J 6 12 ? -44.117 -12.480 -14.109 1.00 . ? -62 DC J C4 -62 DC J C4 3 3
ATOM 48401 N N4 . DC J 6 12 ? -42.934 -12.290 -13.520 1.00 . ? -62 DC J N4 -62 DC J N4 3 3
ATOM 48402 C C5 . DC J 6 12 ? -44.308 -12.106 -15.471 1.00 . ? -62 DC J C5 -62 DC J C5 3 3
ATOM 48403 C C6 . DC J 6 12 ? -45.518 -12.327 -16.005 1.00 . ? -62 DC J C6 -62 DC J C6 3 3
ATOM 48404 H "H5'" . DC J 6 12 ? -48.150 -14.488 -19.613 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 3 3
ATOM 48405 H "H5''" . DC J 6 12 ? -49.273 -13.177 -20.028 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 3 3
ATOM 48406 H "H4'" . DC J 6 12 ? -49.678 -13.913 -17.779 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 3 3
ATOM 48407 H "H3'" . DC J 6 12 ? -48.574 -11.154 -18.101 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 3 3
ATOM 48408 H "H2'" . DC J 6 12 ? -48.132 -10.955 -15.813 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 3 3
ATOM 48409 H "H2''" . DC J 6 12 ? -49.553 -11.893 -15.380 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 3 3
ATOM 48410 H "H1'" . DC J 6 12 ? -48.377 -13.851 -15.237 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 3 3
ATOM 48411 H H41 . DC J 6 12 ? -42.166 -11.883 -14.035 1.00 . ? -62 DC J H41 -62 DC J H41 3 3
ATOM 48412 H H42 . DC J 6 12 ? -42.801 -12.562 -12.555 1.00 . ? -62 DC J H42 -62 DC J H42 3 3
ATOM 48413 H H5 . DC J 6 12 ? -43.503 -11.660 -16.055 1.00 . ? -62 DC J H5 -62 DC J H5 3 3
ATOM 48414 H H6 . DC J 6 12 ? -45.699 -12.060 -17.047 1.00 . ? -62 DC J H6 -62 DC J H6 3 3
ATOM 48415 O OP3 . DC J 6 13 ? -52.316 -10.089 -18.414 1.00 . ? -61 DC J OP3 -61 DC J OP1 3 3
ATOM 48416 P P . DC J 6 13 ? -51.068 -10.126 -17.613 1.00 . ? -61 DC J P -61 DC J P 3 3
ATOM 48417 O OP1 . DC J 6 13 ? -49.947 -9.225 -17.968 1.00 . ? -61 DC J OP1 -61 DC J OP2 3 3
ATOM 48418 O "O5'" . DC J 6 13 ? -51.451 -9.877 -16.088 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 3 3
ATOM 48419 C "C5'" . DC J 6 13 ? -51.805 -10.970 -15.238 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 3 3
ATOM 48420 C "C4'" . DC J 6 13 ? -51.524 -10.622 -13.795 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 3 3
ATOM 48421 O "O4'" . DC J 6 13 ? -50.115 -10.810 -13.534 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 3 3
ATOM 48422 C "C3'" . DC J 6 13 ? -51.841 -9.173 -13.412 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 3 3
ATOM 48423 O "O3'" . DC J 6 13 ? -52.774 -9.141 -12.329 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 3 3
ATOM 48424 C "C2'" . DC J 6 13 ? -50.503 -8.589 -12.979 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 3 3
ATOM 48425 C "C1'" . DC J 6 13 ? -49.682 -9.812 -12.638 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 3 3
ATOM 48426 N N1 . DC J 6 13 ? -48.231 -9.654 -12.805 1.00 . ? -61 DC J N1 -61 DC J N1 3 3
ATOM 48427 C C2 . DC J 6 13 ? -47.412 -9.708 -11.678 1.00 . ? -61 DC J C2 -61 DC J C2 3 3
ATOM 48428 O O2 . DC J 6 13 ? -47.934 -9.881 -10.566 1.00 . ? -61 DC J O2 -61 DC J O2 3 3
ATOM 48429 N N3 . DC J 6 13 ? -46.072 -9.571 -11.825 1.00 . ? -61 DC J N3 -61 DC J N3 3 3
ATOM 48430 C C4 . DC J 6 13 ? -45.550 -9.383 -13.039 1.00 . ? -61 DC J C4 -61 DC J C4 3 3
ATOM 48431 N N4 . DC J 6 13 ? -44.225 -9.257 -13.138 1.00 . ? -61 DC J N4 -61 DC J N4 3 3
ATOM 48432 C C5 . DC J 6 13 ? -46.365 -9.319 -14.207 1.00 . ? -61 DC J C5 -61 DC J C5 3 3
ATOM 48433 C C6 . DC J 6 13 ? -47.687 -9.461 -14.044 1.00 . ? -61 DC J C6 -61 DC J C6 3 3
ATOM 48434 H "H5'" . DC J 6 13 ? -51.225 -11.851 -15.512 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 3 3
ATOM 48435 H "H5''" . DC J 6 13 ? -52.867 -11.193 -15.350 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 3 3
ATOM 48436 H "H4'" . DC J 6 13 ? -52.164 -11.256 -13.176 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 3 3
ATOM 48437 H "H3'" . DC J 6 13 ? -52.264 -8.631 -14.257 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 3 3
ATOM 48438 H "H2'" . DC J 6 13 ? -50.050 -7.995 -13.774 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 3 3
ATOM 48439 H "H2''" . DC J 6 13 ? -50.615 -7.943 -12.109 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 3 3
ATOM 48440 H "H1'" . DC J 6 13 ? -49.884 -10.153 -11.621 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 3 3
ATOM 48441 H H41 . DC J 6 13 ? -43.779 -9.116 -14.036 1.00 . ? -61 DC J H41 -61 DC J H41 3 3
ATOM 48442 H H42 . DC J 6 13 ? -43.644 -9.310 -12.311 1.00 . ? -61 DC J H42 -61 DC J H42 3 3
ATOM 48443 H H5 . DC J 6 13 ? -45.930 -9.156 -15.193 1.00 . ? -61 DC J H5 -61 DC J H5 3 3
ATOM 48444 H H6 . DC J 6 13 ? -48.340 -9.422 -14.916 1.00 . ? -61 DC J H6 -61 DC J H6 3 3
ATOM 48445 O OP3 . DT J 6 14 ? -53.672 -7.073 -13.392 1.00 . ? -60 DT J OP3 -60 DT J OP1 3 3
ATOM 48446 P P . DT J 6 14 ? -53.720 -7.860 -12.134 1.00 . ? -60 DT J P -60 DT J P 3 3
ATOM 48447 O OP1 . DT J 6 14 ? -55.028 -8.318 -11.609 1.00 . ? -60 DT J OP1 -60 DT J OP2 3 3
ATOM 48448 O "O5'" . DT J 6 14 ? -52.994 -7.020 -10.994 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 3 3
ATOM 48449 C "C5'" . DT J 6 14 ? -52.803 -7.574 -9.693 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 3 3
ATOM 48450 C "C4'" . DT J 6 14 ? -51.905 -6.683 -8.867 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 3 3
ATOM 48451 O "O4'" . DT J 6 14 ? -50.528 -6.915 -9.253 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 3 3
ATOM 48452 C "C3'" . DT J 6 14 ? -52.148 -5.178 -9.035 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 3 3
ATOM 48453 O "O3'" . DT J 6 14 ? -52.254 -4.554 -7.750 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 3 3
ATOM 48454 C "C2'" . DT J 6 14 ? -50.911 -4.681 -9.767 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 3 3
ATOM 48455 C "C1'" . DT J 6 14 ? -49.857 -5.674 -9.336 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 3 3
ATOM 48456 N N1 . DT J 6 14 ? -48.725 -5.823 -10.268 1.00 . ? -60 DT J N1 -60 DT J N1 3 3
ATOM 48457 C C2 . DT J 6 14 ? -47.479 -6.065 -9.737 1.00 . ? -60 DT J C2 -60 DT J C2 3 3
ATOM 48458 O O2 . DT J 6 14 ? -47.277 -6.177 -8.537 1.00 . ? -60 DT J O2 -60 DT J O2 3 3
ATOM 48459 N N3 . DT J 6 14 ? -46.475 -6.174 -10.661 1.00 . ? -60 DT J N3 -60 DT J N3 3 3
ATOM 48460 C C4 . DT J 6 14 ? -46.588 -6.068 -12.034 1.00 . ? -60 DT J C4 -60 DT J C4 3 3
ATOM 48461 O O4 . DT J 6 14 ? -45.588 -6.171 -12.742 1.00 . ? -60 DT J O4 -60 DT J O4 3 3
ATOM 48462 C C5 . DT J 6 14 ? -47.926 -5.822 -12.524 1.00 . ? -60 DT J C5 -60 DT J C5 3 3
ATOM 48463 C C7 . DT J 6 14 ? -48.148 -5.704 -13.999 1.00 . ? -60 DT J C7 -60 DT J C7 3 3
ATOM 48464 C C6 . DT J 6 14 ? -48.920 -5.713 -11.629 1.00 . ? -60 DT J C6 -60 DT J C6 3 3
ATOM 48465 H "H5'" . DT J 6 14 ? -52.346 -8.560 -9.781 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 3 3
ATOM 48466 H "H5''" . DT J 6 14 ? -53.769 -7.672 -9.193 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 3 3
ATOM 48467 H "H4'" . DT J 6 14 ? -52.099 -6.912 -7.817 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 3 3
ATOM 48468 H "H3'" . DT J 6 14 ? -53.059 -4.988 -9.600 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 3 3
ATOM 48469 H "H2'" . DT J 6 14 ? -51.061 -4.679 -10.847 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 3 3
ATOM 48470 H "H2''" . DT J 6 14 ? -50.653 -3.665 -9.469 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 3 3
ATOM 48471 H "H1'" . DT J 6 14 ? -49.468 -5.430 -8.347 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 3 3
ATOM 48472 H H3 . DT J 6 14 ? -45.553 -6.349 -10.282 1.00 . ? -60 DT J H3 -60 DT J H3 3 3
ATOM 48473 H H71 . DT J 6 14 ? -47.206 -6.252 -14.001 1.00 . ? -60 DT J H71 -60 DT J H71 3 3
ATOM 48474 H H72 . DT J 6 14 ? -48.390 -4.686 -13.698 1.00 . ? -60 DT J H72 -60 DT J H72 3 3
ATOM 48475 H H73 . DT J 6 14 ? -47.613 -5.151 -14.772 1.00 . ? -60 DT J H73 -60 DT J H73 3 3
ATOM 48476 H H6 . DT J 6 14 ? -49.930 -5.530 -11.996 1.00 . ? -60 DT J H6 -60 DT J H6 3 3
ATOM 48477 O OP3 . DG J 6 15 ? -54.296 -3.305 -7.034 1.00 . ? -59 DG J OP3 -59 DG J OP1 3 3
ATOM 48478 P P . DG J 6 15 ? -52.947 -3.110 -7.616 1.00 . ? -59 DG J P -59 DG J P 3 3
ATOM 48479 O OP1 . DG J 6 15 ? -52.805 -2.381 -8.898 1.00 . ? -59 DG J OP1 -59 DG J OP2 3 3
ATOM 48480 O "O5'" . DG J 6 15 ? -52.058 -2.356 -6.535 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 3 3
ATOM 48481 C "C5'" . DG J 6 15 ? -52.274 -2.559 -5.140 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 3 3
ATOM 48482 C "C4'" . DG J 6 15 ? -50.961 -2.826 -4.442 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 3 3
ATOM 48483 O "O4'" . DG J 6 15 ? -50.027 -3.398 -5.391 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 3 3
ATOM 48484 C "C3'" . DG J 6 15 ? -50.271 -1.588 -3.873 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 3 3
ATOM 48485 O "O3'" . DG J 6 15 ? -49.605 -1.912 -2.649 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 3 3
ATOM 48486 C "C2'" . DG J 6 15 ? -49.270 -1.214 -4.949 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 3 3
ATOM 48487 C "C1'" . DG J 6 15 ? -48.895 -2.555 -5.548 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 3 3
ATOM 48488 N N9 . DG J 6 15 ? -48.571 -2.507 -6.970 1.00 . ? -59 DG J N9 -59 DG J N9 3 3
ATOM 48489 C C8 . DG J 6 15 ? -49.426 -2.203 -7.999 1.00 . ? -59 DG J C8 -59 DG J C8 3 3
ATOM 48490 N N7 . DG J 6 15 ? -48.855 -2.234 -9.172 1.00 . ? -59 DG J N7 -59 DG J N7 3 3
ATOM 48491 C C5 . DG J 6 15 ? -47.539 -2.584 -8.901 1.00 . ? -59 DG J C5 -59 DG J C5 3 3
ATOM 48492 C C6 . DG J 6 15 ? -46.439 -2.775 -9.780 1.00 . ? -59 DG J C6 -59 DG J C6 3 3
ATOM 48493 O O6 . DG J 6 15 ? -46.410 -2.672 -11.012 1.00 . ? -59 DG J O6 -59 DG J O6 3 3
ATOM 48494 N N1 . DG J 6 15 ? -45.286 -3.122 -9.086 1.00 . ? -59 DG J N1 -59 DG J N1 3 3
ATOM 48495 C C2 . DG J 6 15 ? -45.199 -3.268 -7.722 1.00 . ? -59 DG J C2 -59 DG J C2 3 3
ATOM 48496 N N2 . DG J 6 15 ? -43.998 -3.604 -7.231 1.00 . ? -59 DG J N2 -59 DG J N2 3 3
ATOM 48497 N N3 . DG J 6 15 ? -46.216 -3.098 -6.892 1.00 . ? -59 DG J N3 -59 DG J N3 3 3
ATOM 48498 C C4 . DG J 6 15 ? -47.347 -2.757 -7.545 1.00 . ? -59 DG J C4 -59 DG J C4 3 3
ATOM 48499 H "H5'" . DG J 6 15 ? -52.936 -3.413 -4.993 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 3 3
ATOM 48500 H "H5''" . DG J 6 15 ? -52.735 -1.671 -4.707 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 3 3
ATOM 48501 H "H4'" . DG J 6 15 ? -51.169 -3.484 -3.596 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 3 3
ATOM 48502 H "H3'" . DG J 6 15 ? -50.989 -0.789 -3.689 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 3 3
ATOM 48503 H "H2'" . DG J 6 15 ? -49.706 -0.539 -5.686 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 3 3
ATOM 48504 H "H2''" . DG J 6 15 ? -48.397 -0.717 -4.524 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 3 3
ATOM 48505 H "H1'" . DG J 6 15 ? -48.058 -3.006 -5.013 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 3 3
ATOM 48506 H H8 . DG J 6 15 ? -50.471 -1.966 -7.852 1.00 . ? -59 DG J H8 -59 DG J H8 3 3
ATOM 48507 H H1 . DG J 6 15 ? -44.456 -3.272 -9.648 1.00 . ? -59 DG J H1 -59 DG J H1 3 3
ATOM 48508 H H21 . DG J 6 15 ? -43.874 -3.724 -6.234 1.00 . ? -59 DG J H21 -59 DG J H21 3 3
ATOM 48509 H H22 . DG J 6 15 ? -43.198 -3.737 -7.842 1.00 . ? -59 DG J H22 -59 DG J H22 3 3
ATOM 48510 O OP3 . DC J 6 16 ? -50.171 0.417 -1.968 1.00 . ? -58 DC J OP3 -58 DC J OP1 3 3
ATOM 48511 P P . DC J 6 16 ? -49.445 -0.792 -1.513 1.00 . ? -58 DC J P -58 DC J P 3 3
ATOM 48512 O OP1 . DC J 6 16 ? -49.797 -1.412 -0.215 1.00 . ? -58 DC J OP1 -58 DC J OP2 3 3
ATOM 48513 O "O5'" . DC J 6 16 ? -47.886 -0.479 -1.500 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 3 3
ATOM 48514 C "C5'" . DC J 6 16 ? -46.943 -1.483 -1.121 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 3 3
ATOM 48515 C "C4'" . DC J 6 16 ? -45.552 -1.089 -1.560 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 3 3
ATOM 48516 O "O4'" . DC J 6 16 ? -45.470 -1.173 -3.006 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 3 3
ATOM 48517 C "C3'" . DC J 6 16 ? -45.140 0.341 -1.202 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 3 3
ATOM 48518 O "O3'" . DC J 6 16 ? -43.770 0.365 -0.794 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 3 3
ATOM 48519 C "C2'" . DC J 6 16 ? -45.315 1.097 -2.507 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 3 3
ATOM 48520 C "C1'" . DC J 6 16 ? -44.943 0.037 -3.520 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 3 3
ATOM 48521 N N1 . DC J 6 16 ? -45.494 0.241 -4.871 1.00 . ? -58 DC J N1 -58 DC J N1 3 3
ATOM 48522 C C2 . DC J 6 16 ? -44.733 -0.153 -5.975 1.00 . ? -58 DC J C2 -58 DC J C2 3 3
ATOM 48523 O O2 . DC J 6 16 ? -43.616 -0.659 -5.786 1.00 . ? -58 DC J O2 -58 DC J O2 3 3
ATOM 48524 N N3 . DC J 6 16 ? -45.231 0.027 -7.221 1.00 . ? -58 DC J N3 -58 DC J N3 3 3
ATOM 48525 C C4 . DC J 6 16 ? -46.436 0.575 -7.386 1.00 . ? -58 DC J C4 -58 DC J C4 3 3
ATOM 48526 N N4 . DC J 6 16 ? -46.889 0.725 -8.634 1.00 . ? -58 DC J N4 -58 DC J N4 3 3
ATOM 48527 C C5 . DC J 6 16 ? -47.232 0.991 -6.278 1.00 . ? -58 DC J C5 -58 DC J C5 3 3
ATOM 48528 C C6 . DC J 6 16 ? -46.727 0.805 -5.049 1.00 . ? -58 DC J C6 -58 DC J C6 3 3
ATOM 48529 H "H5'" . DC J 6 16 ? -47.209 -2.431 -1.587 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 3 3
ATOM 48530 H "H5''" . DC J 6 16 ? -46.953 -1.605 -0.036 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 3 3
ATOM 48531 H "H4'" . DC J 6 16 ? -44.850 -1.752 -1.052 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 3 3
ATOM 48532 H "H3'" . DC J 6 16 ? -45.762 0.747 -0.404 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 3 3
ATOM 48533 H "H2'" . DC J 6 16 ? -46.340 1.446 -2.630 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 3 3
ATOM 48534 H "H2''" . DC J 6 16 ? -44.664 1.969 -2.553 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 3 3
ATOM 48535 H "H1'" . DC J 6 16 ? -43.859 -0.069 -3.597 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 3 3
ATOM 48536 H H41 . DC J 6 16 ? -47.799 1.134 -8.802 1.00 . ? -58 DC J H41 -58 DC J H41 3 3
ATOM 48537 H H42 . DC J 6 16 ? -46.332 0.442 -9.432 1.00 . ? -58 DC J H42 -58 DC J H42 3 3
ATOM 48538 H H5 . DC J 6 16 ? -48.213 1.443 -6.424 1.00 . ? -58 DC J H5 -58 DC J H5 3 3
ATOM 48539 H H6 . DC J 6 16 ? -47.310 1.110 -4.180 1.00 . ? -58 DC J H6 -58 DC J H6 3 3
ATOM 48540 O OP3 . DA J 6 17 ? -43.737 2.663 0.178 1.00 . ? -57 DA J OP3 -57 DA J OP1 3 3
ATOM 48541 P P . DA J 6 17 ? -43.326 1.265 0.456 1.00 . ? -57 DA J P -57 DA J P 3 3
ATOM 48542 O OP1 . DA J 6 17 ? -43.799 0.597 1.692 1.00 . ? -57 DA J OP1 -57 DA J OP2 3 3
ATOM 48543 O "O5'" . DA J 6 17 ? -41.737 1.193 0.430 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 3 3
ATOM 48544 C "C5'" . DA J 6 17 ? -41.067 -0.006 0.037 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 3 3
ATOM 48545 C "C4'" . DA J 6 17 ? -40.144 0.266 -1.129 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 3 3
ATOM 48546 O "O4'" . DA J 6 17 ? -40.938 0.582 -2.301 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 3 3
ATOM 48547 C "C3'" . DA J 6 17 ? -39.200 1.452 -0.939 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 3 3
ATOM 48548 O "O3'" . DA J 6 17 ? -37.947 1.196 -1.584 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 3 3
ATOM 48549 C "C2'" . DA J 6 17 ? -39.936 2.590 -1.622 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 3 3
ATOM 48550 C "C1'" . DA J 6 17 ? -40.606 1.877 -2.779 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 3 3
ATOM 48551 N N9 . DA J 6 17 ? -41.832 2.510 -3.262 1.00 . ? -57 DA J N9 -57 DA J N9 3 3
ATOM 48552 C C8 . DA J 6 17 ? -42.761 3.206 -2.528 1.00 . ? -57 DA J C8 -57 DA J C8 3 3
ATOM 48553 N N7 . DA J 6 17 ? -43.762 3.667 -3.241 1.00 . ? -57 DA J N7 -57 DA J N7 3 3
ATOM 48554 C C5 . DA J 6 17 ? -43.476 3.241 -4.531 1.00 . ? -57 DA J C5 -57 DA J C5 3 3
ATOM 48555 C C6 . DA J 6 17 ? -44.156 3.401 -5.752 1.00 . ? -57 DA J C6 -57 DA J C6 3 3
ATOM 48556 N N6 . DA J 6 17 ? -45.313 4.050 -5.875 1.00 . ? -57 DA J N6 -57 DA J N6 3 3
ATOM 48557 N N1 . DA J 6 17 ? -43.600 2.859 -6.856 1.00 . ? -57 DA J N1 -57 DA J N1 3 3
ATOM 48558 C C2 . DA J 6 17 ? -42.443 2.196 -6.731 1.00 . ? -57 DA J C2 -57 DA J C2 3 3
ATOM 48559 N N3 . DA J 6 17 ? -41.712 1.972 -5.637 1.00 . ? -57 DA J N3 -57 DA J N3 3 3
ATOM 48560 C C4 . DA J 6 17 ? -42.289 2.528 -4.559 1.00 . ? -57 DA J C4 -57 DA J C4 3 3
ATOM 48561 H "H5'" . DA J 6 17 ? -41.801 -0.757 -0.258 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 3 3
ATOM 48562 H "H5''" . DA J 6 17 ? -40.481 -0.389 0.872 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 3 3
ATOM 48563 H "H4'" . DA J 6 17 ? -39.515 -0.615 -1.262 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 3 3
ATOM 48564 H "H3'" . DA J 6 17 ? -39.026 1.653 0.117 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 3 3
ATOM 48565 H "H2'" . DA J 6 17 ? -40.658 3.056 -0.950 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 3 3
ATOM 48566 H "H2''" . DA J 6 17 ? -39.248 3.367 -1.954 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 3 3
ATOM 48567 H "H1'" . DA J 6 17 ? -39.917 1.761 -3.618 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 3 3
ATOM 48568 H H8 . DA J 6 17 ? -42.677 3.354 -1.461 1.00 . ? -57 DA J H8 -57 DA J H8 3 3
ATOM 48569 H H61 . DA J 6 17 ? -45.744 4.460 -5.056 1.00 . ? -57 DA J H61 -57 DA J H61 3 3
ATOM 48570 H H62 . DA J 6 17 ? -45.763 4.122 -6.776 1.00 . ? -57 DA J H62 -57 DA J H62 3 3
ATOM 48571 H H2 . DA J 6 17 ? -42.041 1.778 -7.655 1.00 . ? -57 DA J H2 -57 DA J H2 3 3
ATOM 48572 O OP3 . DG J 6 18 ? -37.091 3.145 -0.280 1.00 . ? -56 DG J OP3 -56 DG J OP1 3 3
ATOM 48573 P P . DG J 6 18 ? -36.712 2.195 -1.352 1.00 . ? -56 DG J P -56 DG J P 3 3
ATOM 48574 O OP1 . DG J 6 18 ? -35.481 1.380 -1.203 1.00 . ? -56 DG J OP1 -56 DG J OP2 3 3
ATOM 48575 O "O5'" . DG J 6 18 ? -36.619 3.011 -2.715 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 3 3
ATOM 48576 C "C5'" . DG J 6 18 ? -35.810 2.543 -3.795 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 3 3
ATOM 48577 C "C4'" . DG J 6 18 ? -36.618 2.475 -5.069 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 3 3
ATOM 48578 O "O4'" . DG J 6 18 ? -38.030 2.437 -4.753 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 3 3
ATOM 48579 C "C3'" . DG J 6 18 ? -36.461 3.674 -5.997 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 3 3
ATOM 48580 O "O3'" . DG J 6 18 ? -35.345 3.493 -6.873 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 3 3
ATOM 48581 C "C2'" . DG J 6 18 ? -37.770 3.663 -6.761 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 3 3
ATOM 48582 C "C1'" . DG J 6 18 ? -38.758 3.233 -5.687 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 3 3
ATOM 48583 N N9 . DG J 6 18 ? -39.367 4.337 -4.952 1.00 . ? -56 DG J N9 -56 DG J N9 3 3
ATOM 48584 C C8 . DG J 6 18 ? -39.012 4.798 -3.710 1.00 . ? -56 DG J C8 -56 DG J C8 3 3
ATOM 48585 N N7 . DG J 6 18 ? -39.748 5.795 -3.298 1.00 . ? -56 DG J N7 -56 DG J N7 3 3
ATOM 48586 C C5 . DG J 6 18 ? -40.644 6.009 -4.338 1.00 . ? -56 DG J C5 -56 DG J C5 3 3
ATOM 48587 C C6 . DG J 6 18 ? -41.690 6.961 -4.468 1.00 . ? -56 DG J C6 -56 DG J C6 3 3
ATOM 48588 O O6 . DG J 6 18 ? -42.045 7.833 -3.662 1.00 . ? -56 DG J O6 -56 DG J O6 3 3
ATOM 48589 N N1 . DG J 6 18 ? -42.350 6.830 -5.685 1.00 . ? -56 DG J N1 -56 DG J N1 3 3
ATOM 48590 C C2 . DG J 6 18 ? -42.044 5.902 -6.653 1.00 . ? -56 DG J C2 -56 DG J C2 3 3
ATOM 48591 N N2 . DG J 6 18 ? -42.788 5.926 -7.765 1.00 . ? -56 DG J N2 -56 DG J N2 3 3
ATOM 48592 N N3 . DG J 6 18 ? -41.074 5.010 -6.542 1.00 . ? -56 DG J N3 -56 DG J N3 3 3
ATOM 48593 C C4 . DG J 6 18 ? -40.420 5.120 -5.368 1.00 . ? -56 DG J C4 -56 DG J C4 3 3
ATOM 48594 H "H5'" . DG J 6 18 ? -35.430 1.549 -3.561 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 3 3
ATOM 48595 H "H5''" . DG J 6 18 ? -34.968 3.220 -3.944 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 3 3
ATOM 48596 H "H4'" . DG J 6 18 ? -36.279 1.601 -5.628 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 3 3
ATOM 48597 H "H3'" . DG J 6 18 ? -36.328 4.596 -5.430 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 3 3
ATOM 48598 H "H2'" . DG J 6 18 ? -38.001 4.647 -7.166 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 3 3
ATOM 48599 H "H2''" . DG J 6 18 ? -37.736 2.962 -7.595 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 3 3
ATOM 48600 H "H1'" . DG J 6 18 ? -39.554 2.616 -6.111 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 3 3
ATOM 48601 H H8 . DG J 6 18 ? -38.202 4.377 -3.131 1.00 . ? -56 DG J H8 -56 DG J H8 3 3
ATOM 48602 H H1 . DG J 6 18 ? -43.108 7.474 -5.856 1.00 . ? -56 DG J H1 -56 DG J H1 3 3
ATOM 48603 H H21 . DG J 6 18 ? -42.596 5.262 -8.503 1.00 . ? -56 DG J H21 -56 DG J H21 3 3
ATOM 48604 H H22 . DG J 6 18 ? -43.530 6.601 -7.905 1.00 . ? -56 DG J H22 -56 DG J H22 3 3
ATOM 48605 O OP3 . DA J 6 19 ? -33.670 4.730 -5.513 1.00 . ? -55 DA J OP3 -55 DA J OP1 3 3
ATOM 48606 P P . DA J 6 19 ? -34.177 4.593 -6.900 1.00 . ? -55 DA J P -55 DA J P 3 3
ATOM 48607 O OP1 . DA J 6 19 ? -33.233 4.273 -7.992 1.00 . ? -55 DA J OP1 -55 DA J OP2 3 3
ATOM 48608 O "O5'" . DA J 6 19 ? -34.930 5.947 -7.267 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 3 3
ATOM 48609 C "C5'" . DA J 6 19 ? -34.720 6.581 -8.528 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 3 3
ATOM 48610 C "C4'" . DA J 6 19 ? -35.885 6.312 -9.452 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 3 3
ATOM 48611 O "O4'" . DA J 6 19 ? -37.040 5.957 -8.657 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 3 3
ATOM 48612 C "C3'" . DA J 6 19 ? -36.319 7.502 -10.305 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 3 3
ATOM 48613 O "O3'" . DA J 6 19 ? -35.691 7.449 -11.591 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 3 3
ATOM 48614 C "C2'" . DA J 6 19 ? -37.820 7.310 -10.436 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 3 3
ATOM 48615 C "C1'" . DA J 6 19 ? -38.209 6.597 -9.151 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 3 3
ATOM 48616 N N9 . DA J 6 19 ? -38.713 7.474 -8.095 1.00 . ? -55 DA J N9 -55 DA J N9 3 3
ATOM 48617 C C8 . DA J 6 19 ? -38.105 7.794 -6.908 1.00 . ? -55 DA J C8 -55 DA J C8 3 3
ATOM 48618 N N7 . DA J 6 19 ? -38.812 8.602 -6.151 1.00 . ? -55 DA J N7 -55 DA J N7 3 3
ATOM 48619 C C5 . DA J 6 19 ? -39.962 8.829 -6.892 1.00 . ? -55 DA J C5 -55 DA J C5 3 3
ATOM 48620 C C6 . DA J 6 19 ? -41.112 9.601 -6.641 1.00 . ? -55 DA J C6 -55 DA J C6 3 3
ATOM 48621 N N6 . DA J 6 19 ? -41.298 10.311 -5.526 1.00 . ? -55 DA J N6 -55 DA J N6 3 3
ATOM 48622 N N1 . DA J 6 19 ? -42.076 9.617 -7.587 1.00 . ? -55 DA J N1 -55 DA J N1 3 3
ATOM 48623 C C2 . DA J 6 19 ? -41.889 8.901 -8.704 1.00 . ? -55 DA J C2 -55 DA J C2 3 3
ATOM 48624 N N3 . DA J 6 19 ? -40.854 8.137 -9.054 1.00 . ? -55 DA J N3 -55 DA J N3 3 3
ATOM 48625 C C4 . DA J 6 19 ? -39.914 8.144 -8.093 1.00 . ? -55 DA J C4 -55 DA J C4 3 3
ATOM 48626 H "H5'" . DA J 6 19 ? -33.808 6.194 -8.983 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 3 3
ATOM 48627 H "H5''" . DA J 6 19 ? -34.618 7.657 -8.385 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 3 3
ATOM 48628 H "H4'" . DA J 6 19 ? -35.581 5.525 -10.143 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 3 3
ATOM 48629 H "H3'" . DA J 6 19 ? -36.068 8.446 -9.823 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 3 3
ATOM 48630 H "H2'" . DA J 6 19 ? -38.334 8.264 -10.550 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 3 3
ATOM 48631 H "H2''" . DA J 6 19 ? -38.068 6.698 -11.304 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 3 3
ATOM 48632 H "H1'" . DA J 6 19 ? -38.956 5.826 -9.345 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 3 3
ATOM 48633 H H8 . DA J 6 19 ? -37.133 7.417 -6.624 1.00 . ? -55 DA J H8 -55 DA J H8 3 3
ATOM 48634 H H61 . DA J 6 19 ? -40.584 10.306 -4.811 1.00 . ? -55 DA J H61 -55 DA J H61 3 3
ATOM 48635 H H62 . DA J 6 19 ? -42.152 10.840 -5.400 1.00 . ? -55 DA J H62 -55 DA J H62 3 3
ATOM 48636 H H2 . DA J 6 19 ? -42.701 8.948 -9.433 1.00 . ? -55 DA J H2 -55 DA J H2 3 3
ATOM 48637 O OP3 . DT J 6 20 ? -34.469 9.618 -11.829 1.00 . ? -54 DT J OP3 -54 DT J OP1 3 3
ATOM 48638 P P . DT J 6 20 ? -35.528 8.792 -12.459 1.00 . ? -54 DT J P -54 DT J P 3 3
ATOM 48639 O OP1 . DT J 6 20 ? -35.393 8.396 -13.880 1.00 . ? -54 DT J OP1 -54 DT J OP2 3 3
ATOM 48640 O "O5'" . DT J 6 20 ? -36.921 9.543 -12.290 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 3 3
ATOM 48641 C "C5'" . DT J 6 20 ? -38.047 9.164 -13.083 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 3 3
ATOM 48642 C "C4'" . DT J 6 20 ? -39.257 9.987 -12.709 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 3 3
ATOM 48643 O "O4'" . DT J 6 20 ? -39.375 10.037 -11.274 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 3 3
ATOM 48644 C "C3'" . DT J 6 20 ? -39.214 11.450 -13.147 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 3 3
ATOM 48645 O "O3'" . DT J 6 20 ? -39.902 11.617 -14.388 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 3 3
ATOM 48646 C "C2'" . DT J 6 20 ? -39.942 12.192 -12.034 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 3 3
ATOM 48647 C "C1'" . DT J 6 20 ? -40.177 11.154 -10.943 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 3 3
ATOM 48648 N N1 . DT J 6 20 ? -39.802 11.592 -9.587 1.00 . ? -54 DT J N1 -54 DT J N1 3 3
ATOM 48649 C C2 . DT J 6 20 ? -40.708 12.344 -8.872 1.00 . ? -54 DT J C2 -54 DT J C2 3 3
ATOM 48650 O O2 . DT J 6 20 ? -41.796 12.674 -9.315 1.00 . ? -54 DT J O2 -54 DT J O2 3 3
ATOM 48651 N N3 . DT J 6 20 ? -40.292 12.696 -7.615 1.00 . ? -54 DT J N3 -54 DT J N3 3 3
ATOM 48652 C C4 . DT J 6 20 ? -39.088 12.386 -7.018 1.00 . ? -54 DT J C4 -54 DT J C4 3 3
ATOM 48653 O O4 . DT J 6 20 ? -38.857 12.765 -5.872 1.00 . ? -54 DT J O4 -54 DT J O4 3 3
ATOM 48654 C C5 . DT J 6 20 ? -38.182 11.605 -7.828 1.00 . ? -54 DT J C5 -54 DT J C5 3 3
ATOM 48655 C C7 . DT J 6 20 ? -36.848 11.232 -7.263 1.00 . ? -54 DT J C7 -54 DT J C7 3 3
ATOM 48656 C C6 . DT J 6 20 ? -38.576 11.248 -9.058 1.00 . ? -54 DT J C6 -54 DT J C6 3 3
ATOM 48657 H "H5'" . DT J 6 20 ? -38.269 8.109 -12.922 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 3 3
ATOM 48658 H "H5''" . DT J 6 20 ? -37.820 9.321 -14.138 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 3 3
ATOM 48659 H "H4'" . DT J 6 20 ? -40.125 9.538 -13.195 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 3 3
ATOM 48660 H "H3'" . DT J 6 20 ? -38.187 11.794 -13.262 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 3 3
ATOM 48661 H "H2'" . DT J 6 20 ? -39.360 13.041 -11.676 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 3 3
ATOM 48662 H "H2''" . DT J 6 20 ? -40.902 12.576 -12.378 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 3 3
ATOM 48663 H "H1'" . DT J 6 20 ? -41.218 10.830 -10.929 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 3 3
ATOM 48664 H H3 . DT J 6 20 ? -40.945 13.229 -7.058 1.00 . ? -54 DT J H3 -54 DT J H3 3 3
ATOM 48665 H H71 . DT J 6 20 ? -36.968 10.922 -6.225 1.00 . ? -54 DT J H71 -54 DT J H71 3 3
ATOM 48666 H H72 . DT J 6 20 ? -36.180 12.092 -7.309 1.00 . ? -54 DT J H72 -54 DT J H72 3 3
ATOM 48667 H H73 . DT J 6 20 ? -36.423 10.410 -7.840 1.00 . ? -54 DT J H73 -54 DT J H73 3 3
ATOM 48668 H H6 . DT J 6 20 ? -37.896 10.657 -9.669 1.00 . ? -54 DT J H6 -54 DT J H6 3 3
ATOM 48669 O OP3 . DA J 6 21 ? -38.515 13.628 -14.861 1.00 . ? -53 DA J OP3 -53 DA J OP1 3 3
ATOM 48670 P P . DA J 6 21 ? -39.845 13.033 -15.139 1.00 . ? -53 DA J P -53 DA J P 3 3
ATOM 48671 O OP1 . DA J 6 21 ? -40.271 12.827 -16.540 1.00 . ? -53 DA J OP1 -53 DA J OP2 3 3
ATOM 48672 O "O5'" . DA J 6 21 ? -40.954 13.907 -14.408 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 3 3
ATOM 48673 C "C5'" . DA J 6 21 ? -42.086 14.391 -15.128 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 3 3
ATOM 48674 C "C4'" . DA J 6 21 ? -42.834 15.408 -14.301 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 3 3
ATOM 48675 O "O4'" . DA J 6 21 ? -42.877 14.961 -12.927 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 3 3
ATOM 48676 C "C3'" . DA J 6 21 ? -42.195 16.790 -14.239 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 3 3
ATOM 48677 O "O3'" . DA J 6 21 ? -42.634 17.607 -15.332 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 3 3
ATOM 48678 C "C2'" . DA J 6 21 ? -42.709 17.329 -12.916 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 3 3
ATOM 48679 C "C1'" . DA J 6 21 ? -42.837 16.082 -12.050 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 3 3
ATOM 48680 N N9 . DA J 6 21 ? -41.728 15.888 -11.119 1.00 . ? -53 DA J N9 -53 DA J N9 3 3
ATOM 48681 C C8 . DA J 6 21 ? -40.465 15.427 -11.394 1.00 . ? -53 DA J C8 -53 DA J C8 3 3
ATOM 48682 N N7 . DA J 6 21 ? -39.681 15.370 -10.342 1.00 . ? -53 DA J N7 -53 DA J N7 3 3
ATOM 48683 C C5 . DA J 6 21 ? -40.486 15.820 -9.304 1.00 . ? -53 DA J C5 -53 DA J C5 3 3
ATOM 48684 C C6 . DA J 6 21 ? -40.247 15.999 -7.927 1.00 . ? -53 DA J C6 -53 DA J C6 3 3
ATOM 48685 N N6 . DA J 6 21 ? -39.078 15.737 -7.339 1.00 . ? -53 DA J N6 -53 DA J N6 3 3
ATOM 48686 N N1 . DA J 6 21 ? -41.263 16.466 -7.169 1.00 . ? -53 DA J N1 -53 DA J N1 3 3
ATOM 48687 C C2 . DA J 6 21 ? -42.436 16.737 -7.763 1.00 . ? -53 DA J C2 -53 DA J C2 3 3
ATOM 48688 N N3 . DA J 6 21 ? -42.781 16.610 -9.045 1.00 . ? -53 DA J N3 -53 DA J N3 3 3
ATOM 48689 C C4 . DA J 6 21 ? -41.749 16.142 -9.768 1.00 . ? -53 DA J C4 -53 DA J C4 3 3
ATOM 48690 H "H5'" . DA J 6 21 ? -42.753 13.562 -15.367 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 3 3
ATOM 48691 H "H5''" . DA J 6 21 ? -41.755 14.858 -16.055 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 3 3
ATOM 48692 H "H4'" . DA J 6 21 ? -43.824 15.534 -14.745 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 3 3
ATOM 48693 H "H3'" . DA J 6 21 ? -41.108 16.721 -14.255 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 3 3
ATOM 48694 H "H2'" . DA J 6 21 ? -42.020 18.059 -12.490 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 3 3
ATOM 48695 H "H2''" . DA J 6 21 ? -43.676 17.820 -13.033 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 3 3
ATOM 48696 H "H1'" . DA J 6 21 ? -43.768 16.098 -11.481 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 3 3
ATOM 48697 H H8 . DA J 6 21 ? -40.148 15.135 -12.386 1.00 . ? -53 DA J H8 -53 DA J H8 3 3
ATOM 48698 H H61 . DA J 6 21 ? -38.307 15.389 -7.894 1.00 . ? -53 DA J H61 -53 DA J H61 3 3
ATOM 48699 H H62 . DA J 6 21 ? -38.948 15.893 -6.347 1.00 . ? -53 DA J H62 -53 DA J H62 3 3
ATOM 48700 H H2 . DA J 6 21 ? -43.218 17.117 -7.105 1.00 . ? -53 DA J H2 -53 DA J H2 3 3
ATOM 48701 O OP3 . DC J 6 22 ? -42.155 19.369 -17.033 1.00 . ? -52 DC J OP3 -52 DC J OP1 3 3
ATOM 48702 P P . DC J 6 22 ? -41.905 19.010 -15.617 1.00 . ? -52 DC J P -52 DC J P 3 3
ATOM 48703 O OP1 . DC J 6 22 ? -40.513 18.938 -15.118 1.00 . ? -52 DC J OP1 -52 DC J OP2 3 3
ATOM 48704 O "O5'" . DC J 6 22 ? -42.696 20.053 -14.713 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 3 3
ATOM 48705 C "C5'" . DC J 6 22 ? -44.114 19.973 -14.574 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 3 3
ATOM 48706 C "C4'" . DC J 6 22 ? -44.556 20.695 -13.323 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 3 3
ATOM 48707 O "O4'" . DC J 6 22 ? -43.967 20.041 -12.171 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 3 3
ATOM 48708 C "C3'" . DC J 6 22 ? -44.122 22.162 -13.249 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 3 3
ATOM 48709 O "O3'" . DC J 6 22 ? -45.204 22.979 -12.804 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 3 3
ATOM 48710 C "C2'" . DC J 6 22 ? -43.003 22.164 -12.222 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 3 3
ATOM 48711 C "C1'" . DC J 6 22 ? -43.372 21.006 -11.325 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 3 3
ATOM 48712 N N1 . DC J 6 22 ? -42.228 20.379 -10.645 1.00 . ? -52 DC J N1 -52 DC J N1 3 3
ATOM 48713 C C2 . DC J 6 22 ? -42.202 20.364 -9.249 1.00 . ? -52 DC J C2 -52 DC J C2 3 3
ATOM 48714 O O2 . DC J 6 22 ? -43.149 20.864 -8.626 1.00 . ? -52 DC J O2 -52 DC J O2 3 3
ATOM 48715 N N3 . DC J 6 22 ? -41.145 19.807 -8.612 1.00 . ? -52 DC J N3 -52 DC J N3 3 3
ATOM 48716 C C4 . DC J 6 22 ? -40.143 19.281 -9.318 1.00 . ? -52 DC J C4 -52 DC J C4 3 3
ATOM 48717 N N4 . DC J 6 22 ? -39.121 18.754 -8.644 1.00 . ? -52 DC J N4 -52 DC J N4 3 3
ATOM 48718 C C5 . DC J 6 22 ? -40.146 19.275 -10.745 1.00 . ? -52 DC J C5 -52 DC J C5 3 3
ATOM 48719 C C6 . DC J 6 22 ? -41.201 19.828 -11.361 1.00 . ? -52 DC J C6 -52 DC J C6 3 3
ATOM 48720 H "H5'" . DC J 6 22 ? -44.418 18.928 -14.511 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 3 3
ATOM 48721 H "H5''" . DC J 6 22 ? -44.593 20.432 -15.439 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 3 3
ATOM 48722 H "H4'" . DC J 6 22 ? -45.649 20.692 -13.309 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 3 3
ATOM 48723 H "H3'" . DC J 6 22 ? -43.783 22.519 -14.222 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 3 3
ATOM 48724 H "H2'" . DC J 6 22 ? -42.031 22.029 -12.693 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 3 3
ATOM 48725 H "H2''" . DC J 6 22 ? -42.973 23.102 -11.667 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 3 3
ATOM 48726 H "H1'" . DC J 6 22 ? -44.106 21.303 -10.575 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 3 3
ATOM 48727 H H41 . DC J 6 22 ? -38.340 18.346 -9.142 1.00 . ? -52 DC J H41 -52 DC J H41 3 3
ATOM 48728 H H42 . DC J 6 22 ? -39.135 18.748 -7.631 1.00 . ? -52 DC J H42 -52 DC J H42 3 3
ATOM 48729 H H5 . DC J 6 22 ? -39.327 18.836 -11.313 1.00 . ? -52 DC J H5 -52 DC J H5 3 3
ATOM 48730 H H6 . DC J 6 22 ? -41.240 19.837 -12.451 1.00 . ? -52 DC J H6 -52 DC J H6 3 3
ATOM 48731 O OP3 . DT J 6 23 ? -44.100 24.844 -14.034 1.00 . ? -51 DT J OP3 -51 DT J OP1 3 3
ATOM 48732 P P . DT J 6 23 ? -45.132 24.568 -13.004 1.00 . ? -51 DT J P -51 DT J P 3 3
ATOM 48733 O OP1 . DT J 6 23 ? -46.516 25.058 -13.205 1.00 . ? -51 DT J OP1 -51 DT J OP2 3 3
ATOM 48734 O "O5'" . DT J 6 23 ? -44.603 25.106 -11.602 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 3 3
ATOM 48735 C "C5'" . DT J 6 23 ? -45.339 24.854 -10.404 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 3 3
ATOM 48736 C "C4'" . DT J 6 23 ? -44.541 25.278 -9.194 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 3 3
ATOM 48737 O "O4'" . DT J 6 23 ? -43.655 24.211 -8.804 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 3 3
ATOM 48738 C "C3'" . DT J 6 23 ? -43.626 26.482 -9.401 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 3 3
ATOM 48739 O "O3'" . DT J 6 23 ? -44.310 27.691 -9.059 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 3 3
ATOM 48740 C "C2'" . DT J 6 23 ? -42.476 26.229 -8.437 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 3 3
ATOM 48741 C "C1'" . DT J 6 23 ? -42.618 24.768 -8.015 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 3 3
ATOM 48742 N N1 . DT J 6 23 ? -41.403 23.960 -8.224 1.00 . ? -51 DT J N1 -51 DT J N1 3 3
ATOM 48743 C C2 . DT J 6 23 ? -40.724 23.505 -7.116 1.00 . ? -51 DT J C2 -51 DT J C2 3 3
ATOM 48744 O O2 . DT J 6 23 ? -41.083 23.735 -5.973 1.00 . ? -51 DT J O2 -51 DT J O2 3 3
ATOM 48745 N N3 . DT J 6 23 ? -39.601 22.771 -7.396 1.00 . ? -51 DT J N3 -51 DT J N3 3 3
ATOM 48746 C C4 . DT J 6 23 ? -39.099 22.456 -8.642 1.00 . ? -51 DT J C4 -51 DT J C4 3 3
ATOM 48747 O O4 . DT J 6 23 ? -38.056 21.810 -8.738 1.00 . ? -51 DT J O4 -51 DT J O4 3 3
ATOM 48748 C C5 . DT J 6 23 ? -39.865 22.962 -9.760 1.00 . ? -51 DT J C5 -51 DT J C5 3 3
ATOM 48749 C C7 . DT J 6 23 ? -39.398 22.665 -11.149 1.00 . ? -51 DT J C7 -51 DT J C7 3 3
ATOM 48750 C C6 . DT J 6 23 ? -40.966 23.680 -9.501 1.00 . ? -51 DT J C6 -51 DT J C6 3 3
ATOM 48751 H "H5'" . DT J 6 23 ? -45.562 23.790 -10.329 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 3 3
ATOM 48752 H "H5''" . DT J 6 23 ? -46.275 25.413 -10.426 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 3 3
ATOM 48753 H "H4'" . DT J 6 23 ? -45.251 25.553 -8.411 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 3 3
ATOM 48754 H "H3'" . DT J 6 23 ? -43.285 26.545 -10.434 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 3 3
ATOM 48755 H "H2'" . DT J 6 23 ? -41.514 26.430 -8.908 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 3 3
ATOM 48756 H "H2''" . DT J 6 23 ? -42.549 26.869 -7.557 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 3 3
ATOM 48757 H "H1'" . DT J 6 23 ? -42.911 24.690 -6.966 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 3 3
ATOM 48758 H H3 . DT J 6 23 ? -39.085 22.421 -6.599 1.00 . ? -51 DT J H3 -51 DT J H3 3 3
ATOM 48759 H H71 . DT J 6 23 ? -38.516 22.028 -11.106 1.00 . ? -51 DT J H71 -51 DT J H71 3 3
ATOM 48760 H H72 . DT J 6 23 ? -40.189 22.152 -11.698 1.00 . ? -51 DT J H72 -51 DT J H72 3 3
ATOM 48761 H H73 . DT J 6 23 ? -39.149 23.597 -11.658 1.00 . ? -51 DT J H73 -51 DT J H73 3 3
ATOM 48762 H H6 . DT J 6 23 ? -41.545 24.061 -10.342 1.00 . ? -51 DT J H6 -51 DT J H6 3 3
ATOM 48763 O OP3 . DA J 6 24 ? -44.697 30.132 -9.332 1.00 . ? -50 DA J OP3 -50 DA J OP1 3 3
ATOM 48764 P P . DA J 6 24 ? -43.626 29.106 -9.381 1.00 . ? -50 DA J P -50 DA J P 3 3
ATOM 48765 O OP1 . DA J 6 24 ? -42.809 28.958 -10.609 1.00 . ? -50 DA J OP1 -50 DA J OP2 3 3
ATOM 48766 O "O5'" . DA J 6 24 ? -42.646 29.348 -8.151 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 3 3
ATOM 48767 C "C5'" . DA J 6 24 ? -43.165 29.526 -6.834 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 3 3
ATOM 48768 C "C4'" . DA J 6 24 ? -42.111 29.189 -5.804 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 3 3
ATOM 48769 O "O4'" . DA J 6 24 ? -41.507 27.920 -6.122 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 3 3
ATOM 48770 C "C3'" . DA J 6 24 ? -40.936 30.160 -5.726 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 3 3
ATOM 48771 O "O3'" . DA J 6 24 ? -41.186 31.171 -4.744 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 3 3
ATOM 48772 C "C2'" . DA J 6 24 ? -39.769 29.279 -5.295 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 3 3
ATOM 48773 C "C1'" . DA J 6 24 ? -40.286 27.850 -5.410 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 3 3
ATOM 48774 N N9 . DA J 6 24 ? -39.392 26.941 -6.127 1.00 . ? -50 DA J N9 -50 DA J N9 3 3
ATOM 48775 C C8 . DA J 6 24 ? -39.377 26.645 -7.466 1.00 . ? -50 DA J C8 -50 DA J C8 3 3
ATOM 48776 N N7 . DA J 6 24 ? -38.444 25.787 -7.807 1.00 . ? -50 DA J N7 -50 DA J N7 3 3
ATOM 48777 C C5 . DA J 6 24 ? -37.804 25.498 -6.610 1.00 . ? -50 DA J C5 -50 DA J C5 3 3
ATOM 48778 C C6 . DA J 6 24 ? -36.724 24.656 -6.293 1.00 . ? -50 DA J C6 -50 DA J C6 3 3
ATOM 48779 N N6 . DA J 6 24 ? -36.075 23.912 -7.191 1.00 . ? -50 DA J N6 -50 DA J N6 3 3
ATOM 48780 N N1 . DA J 6 24 ? -36.328 24.600 -5.003 1.00 . ? -50 DA J N1 -50 DA J N1 3 3
ATOM 48781 C C2 . DA J 6 24 ? -36.984 25.342 -4.099 1.00 . ? -50 DA J C2 -50 DA J C2 3 3
ATOM 48782 N N3 . DA J 6 24 ? -38.014 26.168 -4.275 1.00 . ? -50 DA J N3 -50 DA J N3 3 3
ATOM 48783 C C4 . DA J 6 24 ? -38.378 26.202 -5.567 1.00 . ? -50 DA J C4 -50 DA J C4 3 3
ATOM 48784 H "H5'" . DA J 6 24 ? -44.027 28.874 -6.688 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 3 3
ATOM 48785 H "H5''" . DA J 6 24 ? -43.475 30.562 -6.700 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 3 3
ATOM 48786 H "H4'" . DA J 6 24 ? -42.591 29.200 -4.825 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 3 3
ATOM 48787 H "H3'" . DA J 6 24 ? -40.753 30.635 -6.690 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 3 3
ATOM 48788 H "H2'" . DA J 6 24 ? -38.891 29.452 -5.917 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 3 3
ATOM 48789 H "H2''" . DA J 6 24 ? -39.483 29.477 -4.260 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 3 3
ATOM 48790 H "H1'" . DA J 6 24 ? -40.495 27.429 -4.425 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 3 3
ATOM 48791 H H8 . DA J 6 24 ? -40.069 27.080 -8.172 1.00 . ? -50 DA J H8 -50 DA J H8 3 3
ATOM 48792 H H61 . DA J 6 24 ? -36.355 23.936 -8.161 1.00 . ? -50 DA J H61 -50 DA J H61 3 3
ATOM 48793 H H62 . DA J 6 24 ? -35.309 23.316 -6.904 1.00 . ? -50 DA J H62 -50 DA J H62 3 3
ATOM 48794 H H2 . DA J 6 24 ? -36.625 25.254 -3.073 1.00 . ? -50 DA J H2 -50 DA J H2 3 3
ATOM 48795 O OP3 . DC J 6 25 ? -40.685 33.281 -3.549 1.00 . ? -49 DC J OP3 -49 DC J OP1 3 3
ATOM 48796 P P . DC J 6 25 ? -40.055 32.262 -4.418 1.00 . ? -49 DC J P -49 DC J P 3 3
ATOM 48797 O OP1 . DC J 6 25 ? -39.421 32.672 -5.693 1.00 . ? -49 DC J OP1 -49 DC J OP2 3 3
ATOM 48798 O "O5'" . DC J 6 25 ? -38.980 31.467 -3.556 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 3 3
ATOM 48799 C "C5'" . DC J 6 25 ? -39.101 31.376 -2.138 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 3 3
ATOM 48800 C "C4'" . DC J 6 25 ? -37.745 31.156 -1.511 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 3 3
ATOM 48801 O "O4'" . DC J 6 25 ? -37.139 29.983 -2.109 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 3 3
ATOM 48802 C "C3'" . DC J 6 25 ? -36.747 32.295 -1.718 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 3 3
ATOM 48803 O "O3'" . DC J 6 25 ? -35.923 32.445 -0.559 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 3 3
ATOM 48804 C "C2'" . DC J 6 25 ? -35.925 31.832 -2.906 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 3 3
ATOM 48805 C "C1'" . DC J 6 25 ? -35.904 30.327 -2.717 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 3 3
ATOM 48806 N N1 . DC J 6 25 ? -35.786 29.559 -3.966 1.00 . ? -49 DC J N1 -49 DC J N1 3 3
ATOM 48807 C C2 . DC J 6 25 ? -34.928 28.463 -4.004 1.00 . ? -49 DC J C2 -49 DC J C2 3 3
ATOM 48808 O O2 . DC J 6 25 ? -34.295 28.164 -2.985 1.00 . ? -49 DC J O2 -49 DC J O2 3 3
ATOM 48809 N N3 . DC J 6 25 ? -34.808 27.755 -5.152 1.00 . ? -49 DC J N3 -49 DC J N3 3 3
ATOM 48810 C C4 . DC J 6 25 ? -35.510 28.109 -6.230 1.00 . ? -49 DC J C4 -49 DC J C4 3 3
ATOM 48811 N N4 . DC J 6 25 ? -35.356 27.386 -7.339 1.00 . ? -49 DC J N4 -49 DC J N4 3 3
ATOM 48812 C C5 . DC J 6 25 ? -36.397 29.221 -6.218 1.00 . ? -49 DC J C5 -49 DC J C5 3 3
ATOM 48813 C C6 . DC J 6 25 ? -36.504 29.913 -5.074 1.00 . ? -49 DC J C6 -49 DC J C6 3 3
ATOM 48814 H "H5'" . DC J 6 25 ? -39.753 30.542 -1.879 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 3 3
ATOM 48815 H "H5''" . DC J 6 25 ? -39.531 32.299 -1.748 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 3 3
ATOM 48816 H "H4'" . DC J 6 25 ? -37.894 31.060 -0.433 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 3 3
ATOM 48817 H "H3'" . DC J 6 25 ? -37.259 33.236 -1.918 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 3 3
ATOM 48818 H "H2'" . DC J 6 25 ? -36.390 32.125 -3.848 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 3 3
ATOM 48819 H "H2''" . DC J 6 25 ? -34.923 32.262 -2.887 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 3 3
ATOM 48820 H "H1'" . DC J 6 25 ? -35.099 30.025 -2.046 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 3 3
ATOM 48821 H H41 . DC J 6 25 ? -35.867 27.619 -8.181 1.00 . ? -49 DC J H41 -49 DC J H41 3 3
ATOM 48822 H H42 . DC J 6 25 ? -34.730 26.593 -7.332 1.00 . ? -49 DC J H42 -49 DC J H42 3 3
ATOM 48823 H H5 . DC J 6 25 ? -36.970 29.499 -7.103 1.00 . ? -49 DC J H5 -49 DC J H5 3 3
ATOM 48824 H H6 . DC J 6 25 ? -37.174 30.770 -5.029 1.00 . ? -49 DC J H6 -49 DC J H6 3 3
ATOM 48825 O OP3 . DC J 6 26 ? -35.847 34.470 0.876 1.00 . ? -48 DC J OP3 -48 DC J OP1 3 3
ATOM 48826 P P . DC J 6 26 ? -35.178 33.840 -0.288 1.00 . ? -48 DC J P -48 DC J P 3 3
ATOM 48827 O OP1 . DC J 6 26 ? -35.076 34.588 -1.564 1.00 . ? -48 DC J OP1 -48 DC J OP2 3 3
ATOM 48828 O "O5'" . DC J 6 26 ? -33.717 33.403 0.160 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 3 3
ATOM 48829 C "C5'" . DC J 6 26 ? -33.398 32.025 0.342 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 3 3
ATOM 48830 C "C4'" . DC J 6 26 ? -32.035 31.723 -0.234 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 3 3
ATOM 48831 O "O4'" . DC J 6 26 ? -32.199 30.949 -1.449 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 3 3
ATOM 48832 C "C3'" . DC J 6 26 ? -31.211 32.953 -0.624 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 3 3
ATOM 48833 O "O3'" . DC J 6 26 ? -29.865 32.799 -0.173 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 3 3
ATOM 48834 C "C2'" . DC J 6 26 ? -31.265 32.958 -2.141 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 3 3
ATOM 48835 C "C1'" . DC J 6 26 ? -31.349 31.481 -2.446 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 3 3
ATOM 48836 N N1 . DC J 6 26 ? -31.913 31.148 -3.764 1.00 . ? -48 DC J N1 -48 DC J N1 3 3
ATOM 48837 C C2 . DC J 6 26 ? -31.507 29.969 -4.394 1.00 . ? -48 DC J C2 -48 DC J C2 3 3
ATOM 48838 O O2 . DC J 6 26 ? -30.706 29.224 -3.812 1.00 . ? -48 DC J O2 -48 DC J O2 3 3
ATOM 48839 N N3 . DC J 6 26 ? -31.998 29.669 -5.618 1.00 . ? -48 DC J N3 -48 DC J N3 3 3
ATOM 48840 C C4 . DC J 6 26 ? -32.868 30.491 -6.210 1.00 . ? -48 DC J C4 -48 DC J C4 3 3
ATOM 48841 N N4 . DC J 6 26 ? -33.319 30.154 -7.422 1.00 . ? -48 DC J N4 -48 DC J N4 3 3
ATOM 48842 C C5 . DC J 6 26 ? -33.311 31.694 -5.584 1.00 . ? -48 DC J C5 -48 DC J C5 3 3
ATOM 48843 C C6 . DC J 6 26 ? -32.812 31.980 -4.372 1.00 . ? -48 DC J C6 -48 DC J C6 3 3
ATOM 48844 H "H5'" . DC J 6 26 ? -34.143 31.408 -0.162 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 3 3
ATOM 48845 H "H5''" . DC J 6 26 ? -33.397 31.785 1.405 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 3 3
ATOM 48846 H "H4'" . DC J 6 26 ? -31.464 31.197 0.534 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 3 3
ATOM 48847 H "H3'" . DC J 6 26 ? -31.631 33.862 -0.195 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 3 3
ATOM 48848 H "H2'" . DC J 6 26 ? -32.135 33.506 -2.506 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 3 3
ATOM 48849 H "H2''" . DC J 6 26 ? -30.379 33.425 -2.571 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 3 3
ATOM 48850 H "H1'" . DC J 6 26 ? -30.371 31.002 -2.350 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 3 3
ATOM 48851 H H41 . DC J 6 26 ? -33.980 30.750 -7.907 1.00 . ? -48 DC J H41 -48 DC J H41 3 3
ATOM 48852 H H42 . DC J 6 26 ? -32.993 29.298 -7.854 1.00 . ? -48 DC J H42 -48 DC J H42 3 3
ATOM 48853 H H5 . DC J 6 26 ? -34.028 32.356 -6.070 1.00 . ? -48 DC J H5 -48 DC J H5 3 3
ATOM 48854 H H6 . DC J 6 26 ? -33.128 32.891 -3.865 1.00 . ? -48 DC J H6 -48 DC J H6 3 3
ATOM 48855 O OP3 . DA J 6 27 ? -28.604 34.923 -0.451 1.00 . ? -47 DA J OP3 -47 DA J OP1 3 3
ATOM 48856 P P . DA J 6 27 ? -29.135 34.008 0.587 1.00 . ? -47 DA J P -47 DA J P 3 3
ATOM 48857 O OP1 . DA J 6 27 ? -30.054 34.534 1.627 1.00 . ? -47 DA J OP1 -47 DA J OP2 3 3
ATOM 48858 O "O5'" . DA J 6 27 ? -27.904 33.304 1.308 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 3 3
ATOM 48859 C "C5'" . DA J 6 27 ? -27.862 31.884 1.444 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 3 3
ATOM 48860 C "C4'" . DA J 6 27 ? -26.718 31.310 0.640 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 3 3
ATOM 48861 O "O4'" . DA J 6 27 ? -27.189 31.026 -0.702 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 3 3
ATOM 48862 C "C3'" . DA J 6 27 ? -25.511 32.232 0.468 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 3 3
ATOM 48863 O "O3'" . DA J 6 27 ? -24.306 31.464 0.449 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 3 3
ATOM 48864 C "C2'" . DA J 6 27 ? -25.758 32.878 -0.881 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 3 3
ATOM 48865 C "C1'" . DA J 6 27 ? -26.421 31.752 -1.650 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 3 3
ATOM 48866 N N9 . DA J 6 27 ? -27.317 32.200 -2.717 1.00 . ? -47 DA J N9 -47 DA J N9 3 3
ATOM 48867 C C8 . DA J 6 27 ? -27.969 33.405 -2.794 1.00 . ? -47 DA J C8 -47 DA J C8 3 3
ATOM 48868 N N7 . DA J 6 27 ? -28.692 33.548 -3.879 1.00 . ? -47 DA J N7 -47 DA J N7 3 3
ATOM 48869 C C5 . DA J 6 27 ? -28.512 32.352 -4.557 1.00 . ? -47 DA J C5 -47 DA J C5 3 3
ATOM 48870 C C6 . DA J 6 27 ? -29.015 31.877 -5.781 1.00 . ? -47 DA J C6 -47 DA J C6 3 3
ATOM 48871 N N6 . DA J 6 27 ? -29.829 32.583 -6.567 1.00 . ? -47 DA J N6 -47 DA J N6 3 3
ATOM 48872 N N1 . DA J 6 27 ? -28.648 30.640 -6.174 1.00 . ? -47 DA J N1 -47 DA J N1 3 3
ATOM 48873 C C2 . DA J 6 27 ? -27.825 29.935 -5.385 1.00 . ? -47 DA J C2 -47 DA J C2 3 3
ATOM 48874 N N3 . DA J 6 27 ? -27.282 30.275 -4.214 1.00 . ? -47 DA J N3 -47 DA J N3 3 3
ATOM 48875 C C4 . DA J 6 27 ? -27.671 31.510 -3.852 1.00 . ? -47 DA J C4 -47 DA J C4 3 3
ATOM 48876 H "H5'" . DA J 6 27 ? -28.797 31.458 1.083 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 3 3
ATOM 48877 H "H5''" . DA J 6 27 ? -27.732 31.618 2.493 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 3 3
ATOM 48878 H "H4'" . DA J 6 27 ? -26.362 30.423 1.165 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 3 3
ATOM 48879 H "H3'" . DA J 6 27 ? -25.458 32.967 1.270 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 3 3
ATOM 48880 H "H2'" . DA J 6 27 ? -26.402 33.752 -0.791 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 3 3
ATOM 48881 H "H2''" . DA J 6 27 ? -24.825 33.203 -1.343 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 3 3
ATOM 48882 H "H1'" . DA J 6 27 ? -25.678 31.077 -2.076 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 3 3
ATOM 48883 H H8 . DA J 6 27 ? -27.898 34.162 -2.025 1.00 . ? -47 DA J H8 -47 DA J H8 3 3
ATOM 48884 H H61 . DA J 6 27 ? -30.112 33.511 -6.286 1.00 . ? -47 DA J H61 -47 DA J H61 3 3
ATOM 48885 H H62 . DA J 6 27 ? -30.161 32.200 -7.441 1.00 . ? -47 DA J H62 -47 DA J H62 3 3
ATOM 48886 H H2 . DA J 6 27 ? -27.563 28.943 -5.751 1.00 . ? -47 DA J H2 -47 DA J H2 3 3
ATOM 48887 O OP3 . DA J 6 28 ? -22.551 32.762 1.634 1.00 . ? -46 DA J OP3 -46 DA J OP1 3 3
ATOM 48888 P P . DA J 6 28 ? -22.889 32.204 0.302 1.00 . ? -46 DA J P -46 DA J P 3 3
ATOM 48889 O OP1 . DA J 6 28 ? -22.909 33.098 -0.879 1.00 . ? -46 DA J OP1 -46 DA J OP2 3 3
ATOM 48890 O "O5'" . DA J 6 28 ? -21.878 31.017 -0.008 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 3 3
ATOM 48891 C "C5'" . DA J 6 28 ? -22.350 29.676 -0.134 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 3 3
ATOM 48892 C "C4'" . DA J 6 28 ? -22.382 29.268 -1.587 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 3 3
ATOM 48893 O "O4'" . DA J 6 28 ? -23.412 30.019 -2.272 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 3 3
ATOM 48894 C "C3'" . DA J 6 28 ? -21.081 29.532 -2.352 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 3 3
ATOM 48895 O "O3'" . DA J 6 28 ? -20.597 28.312 -2.916 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 3 3
ATOM 48896 C "C2'" . DA J 6 28 ? -21.479 30.503 -3.454 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 3 3
ATOM 48897 C "C1'" . DA J 6 28 ? -22.966 30.284 -3.583 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 3 3
ATOM 48898 N N9 . DA J 6 28 ? -23.717 31.427 -4.103 1.00 . ? -46 DA J N9 -46 DA J N9 3 3
ATOM 48899 C C8 . DA J 6 28 ? -23.832 32.685 -3.560 1.00 . ? -46 DA J C8 -46 DA J C8 3 3
ATOM 48900 N N7 . DA J 6 28 ? -24.562 33.506 -4.277 1.00 . ? -46 DA J N7 -46 DA J N7 3 3
ATOM 48901 C C5 . DA J 6 28 ? -24.959 32.738 -5.361 1.00 . ? -46 DA J C5 -46 DA J C5 3 3
ATOM 48902 C C6 . DA J 6 28 ? -25.754 33.030 -6.484 1.00 . ? -46 DA J C6 -46 DA J C6 3 3
ATOM 48903 N N6 . DA J 6 28 ? -26.314 34.223 -6.701 1.00 . ? -46 DA J N6 -46 DA J N6 3 3
ATOM 48904 N N1 . DA J 6 28 ? -25.959 32.044 -7.385 1.00 . ? -46 DA J N1 -46 DA J N1 3 3
ATOM 48905 C C2 . DA J 6 28 ? -25.398 30.845 -7.160 1.00 . ? -46 DA J C2 -46 DA J C2 3 3
ATOM 48906 N N3 . DA J 6 28 ? -24.634 30.447 -6.140 1.00 . ? -46 DA J N3 -46 DA J N3 3 3
ATOM 48907 C C4 . DA J 6 28 ? -24.449 31.454 -5.266 1.00 . ? -46 DA J C4 -46 DA J C4 3 3
ATOM 48908 H "H5'" . DA J 6 28 ? -23.356 29.602 0.279 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 3 3
ATOM 48909 H "H5''" . DA J 6 28 ? -21.689 29.001 0.412 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 3 3
ATOM 48910 H "H4'" . DA J 6 28 ? -22.544 28.188 -1.618 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 3 3
ATOM 48911 H "H3'" . DA J 6 28 ? -20.317 29.949 -1.697 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 3 3
ATOM 48912 H "H2'" . DA J 6 28 ? -21.233 31.531 -3.190 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 3 3
ATOM 48913 H "H2''" . DA J 6 28 ? -20.969 30.272 -4.389 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 3 3
ATOM 48914 H "H1'" . DA J 6 28 ? -23.182 29.410 -4.199 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 3 3
ATOM 48915 H H8 . DA J 6 28 ? -23.369 32.968 -2.623 1.00 . ? -46 DA J H8 -46 DA J H8 3 3
ATOM 48916 H H61 . DA J 6 28 ? -26.174 34.973 -6.037 1.00 . ? -46 DA J H61 -46 DA J H61 3 3
ATOM 48917 H H62 . DA J 6 28 ? -26.873 34.380 -7.527 1.00 . ? -46 DA J H62 -46 DA J H62 3 3
ATOM 48918 H H2 . DA J 6 28 ? -25.594 30.087 -7.922 1.00 . ? -46 DA J H2 -46 DA J H2 3 3
ATOM 48919 O OP3 . DA J 6 29 ? -18.427 27.148 -3.126 1.00 . ? -45 DA J OP3 -45 DA J OP1 3 3
ATOM 48920 P P . DA J 6 29 ? -19.185 28.294 -3.677 1.00 . ? -45 DA J P -45 DA J P 3 3
ATOM 48921 O OP1 . DA J 6 29 ? -18.594 29.652 -3.634 1.00 . ? -45 DA J OP1 -45 DA J OP2 3 3
ATOM 48922 O "O5'" . DA J 6 29 ? -19.570 27.959 -5.183 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 3 3
ATOM 48923 C "C5'" . DA J 6 29 ? -20.445 26.874 -5.479 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 3 3
ATOM 48924 C "C4'" . DA J 6 29 ? -21.069 27.063 -6.841 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 3 3
ATOM 48925 O "O4'" . DA J 6 29 ? -21.808 28.309 -6.853 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 3 3
ATOM 48926 C "C3'" . DA J 6 29 ? -20.071 27.152 -7.996 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 3 3
ATOM 48927 O "O3'" . DA J 6 29 ? -20.579 26.446 -9.131 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 3 3
ATOM 48928 C "C2'" . DA J 6 29 ? -19.973 28.641 -8.274 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 3 3
ATOM 48929 C "C1'" . DA J 6 29 ? -21.361 29.131 -7.920 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 3 3
ATOM 48930 N N9 . DA J 6 29 ? -21.416 30.520 -7.471 1.00 . ? -45 DA J N9 -45 DA J N9 3 3
ATOM 48931 C C8 . DA J 6 29 ? -20.776 31.080 -6.395 1.00 . ? -45 DA J C8 -45 DA J C8 3 3
ATOM 48932 N N7 . DA J 6 29 ? -21.036 32.356 -6.228 1.00 . ? -45 DA J N7 -45 DA J N7 3 3
ATOM 48933 C C5 . DA J 6 29 ? -21.901 32.656 -7.271 1.00 . ? -45 DA J C5 -45 DA J C5 3 3
ATOM 48934 C C6 . DA J 6 29 ? -22.546 33.847 -7.651 1.00 . ? -45 DA J C6 -45 DA J C6 3 3
ATOM 48935 N N6 . DA J 6 29 ? -22.419 35.002 -6.994 1.00 . ? -45 DA J N6 -45 DA J N6 3 3
ATOM 48936 N N1 . DA J 6 29 ? -23.338 33.810 -8.744 1.00 . ? -45 DA J N1 -45 DA J N1 3 3
ATOM 48937 C C2 . DA J 6 29 ? -23.469 32.648 -9.402 1.00 . ? -45 DA J C2 -45 DA J C2 3 3
ATOM 48938 N N3 . DA J 6 29 ? -22.920 31.464 -9.139 1.00 . ? -45 DA J N3 -45 DA J N3 3 3
ATOM 48939 C C4 . DA J 6 29 ? -22.139 31.536 -8.049 1.00 . ? -45 DA J C4 -45 DA J C4 3 3
ATOM 48940 H "H5'" . DA J 6 29 ? -21.232 26.825 -4.728 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 3 3
ATOM 48941 H "H5''" . DA J 6 29 ? -19.884 25.939 -5.470 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 3 3
ATOM 48942 H "H4'" . DA J 6 29 ? -21.694 26.191 -7.038 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 3 3
ATOM 48943 H "H3'" . DA J 6 29 ? -19.107 26.728 -7.716 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 3 3
ATOM 48944 H "H2'" . DA J 6 29 ? -19.202 29.107 -7.661 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 3 3
ATOM 48945 H "H2''" . DA J 6 29 ? -19.725 28.838 -9.317 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 3 3
ATOM 48946 H "H1'" . DA J 6 29 ? -22.051 29.005 -8.758 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 3 3
ATOM 48947 H H8 . DA J 6 29 ? -20.118 30.521 -5.746 1.00 . ? -45 DA J H8 -45 DA J H8 3 3
ATOM 48948 H H61 . DA J 6 29 ? -21.832 35.052 -6.174 1.00 . ? -45 DA J H61 -45 DA J H61 3 3
ATOM 48949 H H62 . DA J 6 29 ? -22.913 35.821 -7.311 1.00 . ? -45 DA J H62 -45 DA J H62 3 3
ATOM 48950 H H2 . DA J 6 29 ? -24.115 32.678 -10.281 1.00 . ? -45 DA J H2 -45 DA J H2 3 3
ATOM 48951 O OP3 . DA J 6 30 ? -20.166 24.825 -10.971 1.00 . ? -44 DA J OP3 -44 DA J OP1 3 3
ATOM 48952 P P . DA J 6 30 ? -19.583 26.020 -10.311 1.00 . ? -44 DA J P -44 DA J P 3 3
ATOM 48953 O OP1 . DA J 6 30 ? -18.215 25.946 -9.743 1.00 . ? -44 DA J OP1 -44 DA J OP2 3 3
ATOM 48954 O "O5'" . DA J 6 30 ? -19.657 27.242 -11.328 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 3 3
ATOM 48955 C "C5'" . DA J 6 30 ? -20.898 27.900 -11.582 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 3 3
ATOM 48956 C "C4'" . DA J 6 30 ? -20.669 29.181 -12.352 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 3 3
ATOM 48957 O "O4'" . DA J 6 30 ? -20.929 30.304 -11.489 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 3 3
ATOM 48958 C "C3'" . DA J 6 30 ? -19.245 29.401 -12.860 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 3 3
ATOM 48959 O "O3'" . DA J 6 30 ? -19.128 28.954 -14.216 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 3 3
ATOM 48960 C "C2'" . DA J 6 30 ? -19.055 30.912 -12.777 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 3 3
ATOM 48961 C "C1'" . DA J 6 30 ? -20.286 31.433 -12.046 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 3 3
ATOM 48962 N N9 . DA J 6 30 ? -19.991 32.367 -10.960 1.00 . ? -44 DA J N9 -44 DA J N9 3 3
ATOM 48963 C C8 . DA J 6 30 ? -19.289 32.119 -9.807 1.00 . ? -44 DA J C8 -44 DA J C8 3 3
ATOM 48964 N N7 . DA J 6 30 ? -19.186 33.162 -9.017 1.00 . ? -44 DA J N7 -44 DA J N7 3 3
ATOM 48965 C C5 . DA J 6 30 ? -19.868 34.162 -9.694 1.00 . ? -44 DA J C5 -44 DA J C5 3 3
ATOM 48966 C C6 . DA J 6 30 ? -20.125 35.511 -9.386 1.00 . ? -44 DA J C6 -44 DA J C6 3 3
ATOM 48967 N N6 . DA J 6 30 ? -19.709 36.107 -8.266 1.00 . ? -44 DA J N6 -44 DA J N6 3 3
ATOM 48968 N N1 . DA J 6 30 ? -20.832 36.236 -10.279 1.00 . ? -44 DA J N1 -44 DA J N1 3 3
ATOM 48969 C C2 . DA J 6 30 ? -21.251 35.638 -11.402 1.00 . ? -44 DA J C2 -44 DA J C2 3 3
ATOM 48970 N N3 . DA J 6 30 ? -21.075 34.380 -11.803 1.00 . ? -44 DA J N3 -44 DA J N3 3 3
ATOM 48971 C C4 . DA J 6 30 ? -20.367 33.687 -10.894 1.00 . ? -44 DA J C4 -44 DA J C4 3 3
ATOM 48972 H "H5'" . DA J 6 30 ? -21.387 28.135 -10.637 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 3 3
ATOM 48973 H "H5''" . DA J 6 30 ? -21.545 27.246 -12.164 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 3 3
ATOM 48974 H "H4'" . DA J 6 30 ? -21.317 29.157 -13.232 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 3 3
ATOM 48975 H "H3'" . DA J 6 30 ? -18.524 28.867 -12.244 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 3 3
ATOM 48976 H "H2'" . DA J 6 30 ? -18.130 31.168 -12.261 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 3 3
ATOM 48977 H "H2''" . DA J 6 30 ? -19.012 31.361 -13.770 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 3 3
ATOM 48978 H "H1'" . DA J 6 30 ? -20.981 31.911 -12.738 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 3 3
ATOM 48979 H H8 . DA J 6 30 ? -18.861 31.154 -9.572 1.00 . ? -44 DA J H8 -44 DA J H8 3 3
ATOM 48980 H H61 . DA J 6 30 ? -19.179 35.575 -7.590 1.00 . ? -44 DA J H61 -44 DA J H61 3 3
ATOM 48981 H H62 . DA J 6 30 ? -19.932 37.076 -8.085 1.00 . ? -44 DA J H62 -44 DA J H62 3 3
ATOM 48982 H H2 . DA J 6 30 ? -21.819 36.271 -12.084 1.00 . ? -44 DA J H2 -44 DA J H2 3 3
ATOM 48983 O OP3 . DG J 6 31 ? -16.690 29.459 -14.152 1.00 . ? -43 DG J OP3 -43 DG J OP1 3 3
ATOM 48984 P P . DG J 6 31 ? -17.838 29.356 -15.081 1.00 . ? -43 DG J P -43 DG J P 3 3
ATOM 48985 O OP1 . DG J 6 31 ? -17.755 28.439 -16.239 1.00 . ? -43 DG J OP1 -43 DG J OP2 3 3
ATOM 48986 O "O5'" . DG J 6 31 ? -18.168 30.813 -15.629 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 3 3
ATOM 48987 C "C5'" . DG J 6 31 ? -18.320 31.045 -17.028 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 3 3
ATOM 48988 C "C4'" . DG J 6 31 ? -18.869 32.431 -17.270 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 3 3
ATOM 48989 O "O4'" . DG J 6 31 ? -19.135 33.060 -15.991 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 3 3
ATOM 48990 C "C3'" . DG J 6 31 ? -17.918 33.373 -18.009 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 3 3
ATOM 48991 O "O3'" . DG J 6 31 ? -18.645 34.257 -18.870 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 3 3
ATOM 48992 C "C2'" . DG J 6 31 ? -17.258 34.149 -16.885 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 3 3
ATOM 48993 C "C1'" . DG J 6 31 ? -18.381 34.256 -15.874 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 3 3
ATOM 48994 N N9 . DG J 6 31 ? -17.936 34.381 -14.490 1.00 . ? -43 DG J N9 -43 DG J N9 3 3
ATOM 48995 C C8 . DG J 6 31 ? -17.263 33.444 -13.745 1.00 . ? -43 DG J C8 -43 DG J C8 3 3
ATOM 48996 N N7 . DG J 6 31 ? -16.979 33.853 -12.537 1.00 . ? -43 DG J N7 -43 DG J N7 3 3
ATOM 48997 C C5 . DG J 6 31 ? -17.504 35.138 -12.481 1.00 . ? -43 DG J C5 -43 DG J C5 3 3
ATOM 48998 C C6 . DG J 6 31 ? -17.503 36.088 -11.423 1.00 . ? -43 DG J C6 -43 DG J C6 3 3
ATOM 48999 O O6 . DG J 6 31 ? -17.022 35.978 -10.286 1.00 . ? -43 DG J O6 -43 DG J O6 3 3
ATOM 49000 N N1 . DG J 6 31 ? -18.142 37.266 -11.794 1.00 . ? -43 DG J N1 -43 DG J N1 3 3
ATOM 49001 C C2 . DG J 6 31 ? -18.711 37.502 -13.023 1.00 . ? -43 DG J C2 -43 DG J C2 3 3
ATOM 49002 N N2 . DG J 6 31 ? -19.286 38.697 -13.195 1.00 . ? -43 DG J N2 -43 DG J N2 3 3
ATOM 49003 N N3 . DG J 6 31 ? -18.720 36.626 -14.014 1.00 . ? -43 DG J N3 -43 DG J N3 3 3
ATOM 49004 C C4 . DG J 6 31 ? -18.102 35.476 -13.676 1.00 . ? -43 DG J C4 -43 DG J C4 3 3
ATOM 49005 H "H5'" . DG J 6 31 ? -19.006 30.309 -17.448 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 3 3
ATOM 49006 H "H5''" . DG J 6 31 ? -17.352 30.954 -17.522 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 3 3
ATOM 49007 H "H4'" . DG J 6 31 ? -19.760 32.328 -17.894 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 3 3
ATOM 49008 H "H3'" . DG J 6 31 ? -17.191 32.814 -18.600 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 3 3
ATOM 49009 H "H2'" . DG J 6 31 ? -16.395 33.616 -16.487 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 3 3
ATOM 49010 H "H2''" . DG J 6 31 ? -16.915 35.125 -17.225 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 3 3
ATOM 49011 H "H1'" . DG J 6 31 ? -19.039 35.097 -16.107 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 3 3
ATOM 49012 H H8 . DG J 6 31 ? -16.995 32.466 -14.122 1.00 . ? -43 DG J H8 -43 DG J H8 3 3
ATOM 49013 H H1 . DG J 6 31 ? -18.182 38.000 -11.096 1.00 . ? -43 DG J H1 -43 DG J H1 3 3
ATOM 49014 H H21 . DG J 6 31 ? -19.724 38.930 -14.078 1.00 . ? -43 DG J H21 -43 DG J H21 3 3
ATOM 49015 H H22 . DG J 6 31 ? -19.278 39.386 -12.450 1.00 . ? -43 DG J H22 -43 DG J H22 3 3
ATOM 49016 O OP3 . DT J 6 32 ? -16.541 34.794 -20.099 1.00 . ? -42 DT J OP3 -42 DT J OP1 3 3
ATOM 49017 P P . DT J 6 32 ? -17.858 35.368 -19.724 1.00 . ? -42 DT J P -42 DT J P 3 3
ATOM 49018 O OP1 . DT J 6 32 ? -18.769 35.863 -20.785 1.00 . ? -42 DT J OP1 -42 DT J OP2 3 3
ATOM 49019 O "O5'" . DT J 6 32 ? -17.606 36.552 -18.691 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 3 3
ATOM 49020 C "C5'" . DT J 6 32 ? -18.697 37.311 -18.171 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 3 3
ATOM 49021 C "C4'" . DT J 6 32 ? -18.406 38.790 -18.278 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 3 3
ATOM 49022 O "O4'" . DT J 6 32 ? -18.056 39.294 -16.968 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 3 3
ATOM 49023 C "C3'" . DT J 6 32 ? -17.234 39.153 -19.186 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 3 3
ATOM 49024 O "O3'" . DT J 6 32 ? -17.451 40.419 -19.816 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 3 3
ATOM 49025 C "C2'" . DT J 6 32 ? -16.052 39.221 -18.235 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 3 3
ATOM 49026 C "C1'" . DT J 6 32 ? -16.669 39.599 -16.896 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 3 3
ATOM 49027 N N1 . DT J 6 32 ? -16.102 38.863 -15.751 1.00 . ? -42 DT J N1 -42 DT J N1 3 3
ATOM 49028 C C2 . DT J 6 32 ? -15.980 39.519 -14.548 1.00 . ? -42 DT J C2 -42 DT J C2 3 3
ATOM 49029 O O2 . DT J 6 32 ? -16.319 40.677 -14.385 1.00 . ? -42 DT J O2 -42 DT J O2 3 3
ATOM 49030 N N3 . DT J 6 32 ? -15.440 38.766 -13.538 1.00 . ? -42 DT J N3 -42 DT J N3 3 3
ATOM 49031 C C4 . DT J 6 32 ? -15.018 37.457 -13.610 1.00 . ? -42 DT J C4 -42 DT J C4 3 3
ATOM 49032 O O4 . DT J 6 32 ? -14.543 36.911 -12.617 1.00 . ? -42 DT J O4 -42 DT J O4 3 3
ATOM 49033 C C5 . DT J 6 32 ? -15.173 36.830 -14.900 1.00 . ? -42 DT J C5 -42 DT J C5 3 3
ATOM 49034 C C7 . DT J 6 32 ? -14.715 35.417 -15.073 1.00 . ? -42 DT J C7 -42 DT J C7 3 3
ATOM 49035 C C6 . DT J 6 32 ? -15.704 37.550 -15.898 1.00 . ? -42 DT J C6 -42 DT J C6 3 3
ATOM 49036 H "H5'" . DT J 6 32 ? -18.856 37.055 -17.123 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 3 3
ATOM 49037 H "H5''" . DT J 6 32 ? -19.602 37.083 -18.735 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 3 3
ATOM 49038 H "H4'" . DT J 6 32 ? -19.291 39.269 -18.700 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 3 3
ATOM 49039 H "H3'" . DT J 6 32 ? -17.090 38.394 -19.954 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 3 3
ATOM 49040 H "H2'" . DT J 6 32 ? -15.521 38.271 -18.191 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 3 3
ATOM 49041 H "H2''" . DT J 6 32 ? -15.337 39.985 -18.545 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 3 3
ATOM 49042 H "H1'" . DT J 6 32 ? -16.567 40.667 -16.705 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 3 3
ATOM 49043 H H3 . DT J 6 32 ? -15.344 39.221 -12.637 1.00 . ? -42 DT J H3 -42 DT J H3 3 3
ATOM 49044 H H71 . DT J 6 32 ? -15.499 34.736 -14.741 1.00 . ? -42 DT J H71 -42 DT J H71 3 3
ATOM 49045 H H72 . DT J 6 32 ? -14.493 35.231 -16.123 1.00 . ? -42 DT J H72 -42 DT J H72 3 3
ATOM 49046 H H73 . DT J 6 32 ? -13.816 35.253 -14.478 1.00 . ? -42 DT J H73 -42 DT J H73 3 3
ATOM 49047 H H6 . DT J 6 32 ? -15.829 37.077 -16.873 1.00 . ? -42 DT J H6 -42 DT J H6 3 3
ATOM 49048 O OP3 . DG J 6 33 ? -17.449 41.552 -22.030 1.00 . ? -41 DG J OP3 -41 DG J OP1 3 3
ATOM 49049 P P . DG J 6 33 ? -16.563 40.835 -21.085 1.00 . ? -41 DG J P -41 DG J P 3 3
ATOM 49050 O OP1 . DG J 6 33 ? -15.820 39.638 -21.549 1.00 . ? -41 DG J OP1 -41 DG J OP2 3 3
ATOM 49051 O "O5'" . DG J 6 33 ? -15.520 41.884 -20.499 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 3 3
ATOM 49052 C "C5'" . DG J 6 33 ? -15.900 43.242 -20.274 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 3 3
ATOM 49053 C "C4'" . DG J 6 33 ? -15.353 43.729 -18.953 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 3 3
ATOM 49054 O "O4'" . DG J 6 33 ? -15.132 42.597 -18.084 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 3 3
ATOM 49055 C "C3'" . DG J 6 33 ? -14.006 44.453 -19.040 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 3 3
ATOM 49056 O "O3'" . DG J 6 33 ? -14.177 45.850 -18.779 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 3 3
ATOM 49057 C "C2'" . DG J 6 33 ? -13.152 43.812 -17.951 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 3 3
ATOM 49058 C "C1'" . DG J 6 33 ? -14.129 42.958 -17.166 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 3 3
ATOM 49059 N N9 . DG J 6 33 ? -13.563 41.735 -16.606 1.00 . ? -41 DG J N9 -41 DG J N9 3 3
ATOM 49060 C C8 . DG J 6 33 ? -13.296 40.564 -17.270 1.00 . ? -41 DG J C8 -41 DG J C8 3 3
ATOM 49061 N N7 . DG J 6 33 ? -12.785 39.640 -16.499 1.00 . ? -41 DG J N7 -41 DG J N7 3 3
ATOM 49062 C C5 . DG J 6 33 ? -12.711 40.241 -15.251 1.00 . ? -41 DG J C5 -41 DG J C5 3 3
ATOM 49063 C C6 . DG J 6 33 ? -12.241 39.732 -14.011 1.00 . ? -41 DG J C6 -41 DG J C6 3 3
ATOM 49064 O O6 . DG J 6 33 ? -11.789 38.603 -13.760 1.00 . ? -41 DG J O6 -41 DG J O6 3 3
ATOM 49065 N N1 . DG J 6 33 ? -12.338 40.683 -13.000 1.00 . ? -41 DG J N1 -41 DG J N1 3 3
ATOM 49066 C C2 . DG J 6 33 ? -12.831 41.958 -13.158 1.00 . ? -41 DG J C2 -41 DG J C2 3 3
ATOM 49067 N N2 . DG J 6 33 ? -12.841 42.737 -12.066 1.00 . ? -41 DG J N2 -41 DG J N2 3 3
ATOM 49068 N N3 . DG J 6 33 ? -13.280 42.439 -14.304 1.00 . ? -41 DG J N3 -41 DG J N3 3 3
ATOM 49069 C C4 . DG J 6 33 ? -13.188 41.535 -15.301 1.00 . ? -41 DG J C4 -41 DG J C4 3 3
ATOM 49070 H "H5'" . DG J 6 33 ? -16.987 43.318 -20.259 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 3 3
ATOM 49071 H "H5''" . DG J 6 33 ? -15.509 43.869 -21.076 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 3 3
ATOM 49072 H "H4'" . DG J 6 33 ? -16.069 44.447 -18.547 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 3 3
ATOM 49073 H "H3'" . DG J 6 33 ? -13.562 44.330 -20.026 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 3 3
ATOM 49074 H "H2'" . DG J 6 33 ? -12.339 43.224 -18.378 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 3 3
ATOM 49075 H "H2''" . DG J 6 33 ? -12.706 44.566 -17.302 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 3 3
ATOM 49076 H "H1'" . DG J 6 33 ? -14.594 43.531 -16.362 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 3 3
ATOM 49077 H H8 . DG J 6 33 ? -13.485 40.423 -18.324 1.00 . ? -41 DG J H8 -41 DG J H8 3 3
ATOM 49078 H H1 . DG J 6 33 ? -12.017 40.406 -12.079 1.00 . ? -41 DG J H1 -41 DG J H1 3 3
ATOM 49079 H H21 . DG J 6 33 ? -13.188 43.687 -12.111 1.00 . ? -41 DG J H21 -41 DG J H21 3 3
ATOM 49080 H H22 . DG J 6 33 ? -12.484 42.389 -11.181 1.00 . ? -41 DG J H22 -41 DG J H22 3 3
ATOM 49081 O OP3 . DT J 6 34 ? -12.544 46.246 -20.626 1.00 . ? -40 DT J OP3 -40 DT J OP1 3 3
ATOM 49082 P P . DT J 6 34 ? -13.198 46.914 -19.476 1.00 . ? -40 DT J P -40 DT J P 3 3
ATOM 49083 O OP1 . DT J 6 34 ? -13.958 48.167 -19.691 1.00 . ? -40 DT J OP1 -40 DT J OP2 3 3
ATOM 49084 O "O5'" . DT J 6 34 ? -12.084 47.189 -18.374 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 3 3
ATOM 49085 C "C5'" . DT J 6 34 ? -12.438 47.329 -17.000 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 3 3
ATOM 49086 C "C4'" . DT J 6 34 ? -11.237 47.064 -16.122 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 3 3
ATOM 49087 O "O4'" . DT J 6 34 ? -11.205 45.659 -15.795 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 3 3
ATOM 49088 C "C3'" . DT J 6 34 ? -9.880 47.374 -16.765 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 3 3
ATOM 49089 O "O3'" . DT J 6 34 ? -9.265 48.498 -16.129 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 3 3
ATOM 49090 C "C2'" . DT J 6 34 ? -9.044 46.121 -16.532 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 3 3
ATOM 49091 C "C1'" . DT J 6 34 ? -9.864 45.298 -15.558 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 3 3
ATOM 49092 N N1 . DT J 6 34 ? -9.747 43.839 -15.731 1.00 . ? -40 DT J N1 -40 DT J N1 3 3
ATOM 49093 C C2 . DT J 6 34 ? -9.499 43.066 -14.619 1.00 . ? -40 DT J C2 -40 DT J C2 3 3
ATOM 49094 O O2 . DT J 6 34 ? -9.379 43.531 -13.497 1.00 . ? -40 DT J O2 -40 DT J O2 3 3
ATOM 49095 N N3 . DT J 6 34 ? -9.397 41.722 -14.869 1.00 . ? -40 DT J N3 -40 DT J N3 3 3
ATOM 49096 C C4 . DT J 6 34 ? -9.516 41.088 -16.090 1.00 . ? -40 DT J C4 -40 DT J C4 3 3
ATOM 49097 O O4 . DT J 6 34 ? -9.413 39.864 -16.160 1.00 . ? -40 DT J O4 -40 DT J O4 3 3
ATOM 49098 C C5 . DT J 6 34 ? -9.778 41.960 -17.212 1.00 . ? -40 DT J C5 -40 DT J C5 3 3
ATOM 49099 C C7 . DT J 6 34 ? -9.931 41.360 -18.573 1.00 . ? -40 DT J C7 -40 DT J C7 3 3
ATOM 49100 C C6 . DT J 6 34 ? -9.881 43.277 -16.982 1.00 . ? -40 DT J C6 -40 DT J C6 3 3
ATOM 49101 H "H5'" . DT J 6 34 ? -13.226 46.618 -16.751 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 3 3
ATOM 49102 H "H5''" . DT J 6 34 ? -12.800 48.341 -16.817 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 3 3
ATOM 49103 H "H4'" . DT J 6 34 ? -11.323 47.708 -15.244 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 3 3
ATOM 49104 H "H3'" . DT J 6 34 ? -9.995 47.590 -17.827 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 3 3
ATOM 49105 H "H2'" . DT J 6 34 ? -8.855 45.590 -17.465 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 3 3
ATOM 49106 H "H2''" . DT J 6 34 ? -8.077 46.363 -16.088 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 3 3
ATOM 49107 H "H1'" . DT J 6 34 ? -9.619 45.549 -14.525 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 3 3
ATOM 49108 H H3 . DT J 6 34 ? -9.220 41.132 -14.064 1.00 . ? -40 DT J H3 -40 DT J H3 3 3
ATOM 49109 H H71 . DT J 6 34 ? -9.722 42.115 -19.332 1.00 . ? -40 DT J H71 -40 DT J H71 3 3
ATOM 49110 H H72 . DT J 6 34 ? -9.233 40.531 -18.686 1.00 . ? -40 DT J H72 -40 DT J H72 3 3
ATOM 49111 H H73 . DT J 6 34 ? -10.951 40.996 -18.696 1.00 . ? -40 DT J H73 -40 DT J H73 3 3
ATOM 49112 H H6 . DT J 6 34 ? -10.082 43.936 -17.827 1.00 . ? -40 DT J H6 -40 DT J H6 3 3
ATOM 49113 O OP3 . DA J 6 35 ? -8.585 49.222 -18.407 1.00 . ? -39 DA J OP3 -39 DA J OP1 3 3
ATOM 49114 P P . DA J 6 35 ? -8.279 49.441 -16.973 1.00 . ? -39 DA J P -39 DA J P 3 3
ATOM 49115 O OP1 . DA J 6 35 ? -8.345 50.812 -16.417 1.00 . ? -39 DA J OP1 -39 DA J OP2 3 3
ATOM 49116 O "O5'" . DA J 6 35 ? -6.832 48.850 -16.679 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 3 3
ATOM 49117 C "C5'" . DA J 6 35 ? -6.011 49.399 -15.648 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 3 3
ATOM 49118 C "C4'" . DA J 6 35 ? -5.878 48.419 -14.506 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 3 3
ATOM 49119 O "O4'" . DA J 6 35 ? -6.472 47.162 -14.883 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 3 3
ATOM 49120 C "C3'" . DA J 6 35 ? -4.445 48.067 -14.114 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 3 3
ATOM 49121 O "O3'" . DA J 6 35 ? -3.994 48.921 -13.057 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 3 3
ATOM 49122 C "C2'" . DA J 6 35 ? -4.544 46.625 -13.631 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 3 3
ATOM 49123 C "C1'" . DA J 6 35 ? -5.941 46.161 -14.035 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 3 3
ATOM 49124 N N9 . DA J 6 35 ? -5.966 44.894 -14.765 1.00 . ? -39 DA J N9 -39 DA J N9 3 3
ATOM 49125 C C8 . DA J 6 35 ? -6.071 44.702 -16.120 1.00 . ? -39 DA J C8 -39 DA J C8 3 3
ATOM 49126 N N7 . DA J 6 35 ? -6.065 43.439 -16.478 1.00 . ? -39 DA J N7 -39 DA J N7 3 3
ATOM 49127 C C5 . DA J 6 35 ? -5.950 42.754 -15.277 1.00 . ? -39 DA J C5 -39 DA J C5 3 3
ATOM 49128 C C6 . DA J 6 35 ? -5.888 41.383 -14.973 1.00 . ? -39 DA J C6 -39 DA J C6 3 3
ATOM 49129 N N6 . DA J 6 35 ? -5.949 40.418 -15.889 1.00 . ? -39 DA J N6 -39 DA J N6 3 3
ATOM 49130 N N1 . DA J 6 35 ? -5.763 41.032 -13.677 1.00 . ? -39 DA J N1 -39 DA J N1 3 3
ATOM 49131 C C2 . DA J 6 35 ? -5.711 42.002 -12.751 1.00 . ? -39 DA J C2 -39 DA J C2 3 3
ATOM 49132 N N3 . DA J 6 35 ? -5.769 43.323 -12.912 1.00 . ? -39 DA J N3 -39 DA J N3 3 3
ATOM 49133 C C4 . DA J 6 35 ? -5.886 43.637 -14.213 1.00 . ? -39 DA J C4 -39 DA J C4 3 3
ATOM 49134 H "H5'" . DA J 6 35 ? -6.460 50.321 -15.275 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 3 3
ATOM 49135 H "H5''" . DA J 6 35 ? -5.021 49.621 -16.045 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 3 3
ATOM 49136 H "H4'" . DA J 6 35 ? -6.345 48.868 -13.628 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 3 3
ATOM 49137 H "H3'" . DA J 6 35 ? -3.769 48.165 -14.964 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 3 3
ATOM 49138 H "H2'" . DA J 6 35 ? -3.761 46.004 -14.067 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 3 3
ATOM 49139 H "H2''" . DA J 6 35 ? -4.444 46.562 -12.546 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 3 3
ATOM 49140 H "H1'" . DA J 6 35 ? -6.594 46.074 -13.163 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 3 3
ATOM 49141 H H8 . DA J 6 35 ? -6.151 45.517 -16.825 1.00 . ? -39 DA J H8 -39 DA J H8 3 3
ATOM 49142 H H61 . DA J 6 35 ? -6.045 40.654 -16.866 1.00 . ? -39 DA J H61 -39 DA J H61 3 3
ATOM 49143 H H62 . DA J 6 35 ? -5.908 39.450 -15.598 1.00 . ? -39 DA J H62 -39 DA J H62 3 3
ATOM 49144 H H2 . DA J 6 35 ? -5.603 41.660 -11.720 1.00 . ? -39 DA J H2 -39 DA J H2 3 3
ATOM 49145 O OP3 . DT J 6 36 ? -1.905 49.386 -14.344 1.00 . ? -38 DT J OP3 -38 DT J OP1 3 3
ATOM 49146 P P . DT J 6 36 ? -2.442 49.322 -12.963 1.00 . ? -38 DT J P -38 DT J P 3 3
ATOM 49147 O OP1 . DT J 6 36 ? -2.312 50.499 -12.073 1.00 . ? -38 DT J OP1 -38 DT J OP2 3 3
ATOM 49148 O "O5'" . DT J 6 36 ? -1.766 48.081 -12.233 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 3 3
ATOM 49149 C "C5'" . DT J 6 36 ? -2.382 47.477 -11.097 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 3 3
ATOM 49150 C "C4'" . DT J 6 36 ? -1.844 46.081 -10.893 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 3 3
ATOM 49151 O "O4'" . DT J 6 36 ? -2.443 45.200 -11.868 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 3 3
ATOM 49152 C "C3'" . DT J 6 36 ? -0.330 45.942 -11.082 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 3 3
ATOM 49153 O "O3'" . DT J 6 36 ? 0.297 45.666 -9.827 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 3 3
ATOM 49154 C "C2'" . DT J 6 36 ? -0.165 44.757 -12.026 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 3 3
ATOM 49155 C "C1'" . DT J 6 36 ? -1.547 44.139 -12.099 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 3 3
ATOM 49156 N N1 . DT J 6 36 ? -1.884 43.529 -13.400 1.00 . ? -38 DT J N1 -38 DT J N1 3 3
ATOM 49157 C C2 . DT J 6 36 ? -2.176 42.184 -13.429 1.00 . ? -38 DT J C2 -38 DT J C2 3 3
ATOM 49158 O O2 . DT J 6 36 ? -2.174 41.480 -12.433 1.00 . ? -38 DT J O2 -38 DT J O2 3 3
ATOM 49159 N N3 . DT J 6 36 ? -2.471 41.691 -14.675 1.00 . ? -38 DT J N3 -38 DT J N3 3 3
ATOM 49160 C C4 . DT J 6 36 ? -2.504 42.390 -15.863 1.00 . ? -38 DT J C4 -38 DT J C4 3 3
ATOM 49161 O O4 . DT J 6 36 ? -2.777 41.806 -16.911 1.00 . ? -38 DT J O4 -38 DT J O4 3 3
ATOM 49162 C C5 . DT J 6 36 ? -2.191 43.798 -15.759 1.00 . ? -38 DT J C5 -38 DT J C5 3 3
ATOM 49163 C C7 . DT J 6 36 ? -2.202 44.635 -17.001 1.00 . ? -38 DT J C7 -38 DT J C7 3 3
ATOM 49164 C C6 . DT J 6 36 ? -1.899 44.295 -14.548 1.00 . ? -38 DT J C6 -38 DT J C6 3 3
ATOM 49165 H "H5'" . DT J 6 36 ? -3.461 47.425 -11.250 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 3 3
ATOM 49166 H "H5''" . DT J 6 36 ? -2.176 48.072 -10.207 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 3 3
ATOM 49167 H "H4'" . DT J 6 36 ? -2.059 45.792 -9.861 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 3 3
ATOM 49168 H "H3'" . DT J 6 36 ? 0.097 46.854 -11.498 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 3 3
ATOM 49169 H "H2'" . DT J 6 36 ? 0.198 45.072 -13.004 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 3 3
ATOM 49170 H "H2''" . DT J 6 36 ? 0.545 44.028 -11.631 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 3 3
ATOM 49171 H "H1'" . DT J 6 36 ? -1.688 43.395 -11.313 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 3 3
ATOM 49172 H H3 . DT J 6 36 ? -2.680 40.701 -14.730 1.00 . ? -38 DT J H3 -38 DT J H3 3 3
ATOM 49173 H H71 . DT J 6 36 ? -1.182 44.772 -17.357 1.00 . ? -38 DT J H71 -38 DT J H71 3 3
ATOM 49174 H H72 . DT J 6 36 ? -2.641 45.608 -16.779 1.00 . ? -38 DT J H72 -38 DT J H72 3 3
ATOM 49175 H H73 . DT J 6 36 ? -2.791 44.138 -17.770 1.00 . ? -38 DT J H73 -38 DT J H73 3 3
ATOM 49176 H H6 . DT J 6 36 ? -1.661 45.355 -14.466 1.00 . ? -38 DT J H6 -38 DT J H6 3 3
ATOM 49177 O OP3 . DT J 6 37 ? 2.173 45.950 -8.215 1.00 . ? -37 DT J OP3 -37 DT J OP1 3 3
ATOM 49178 P P . DT J 6 37 ? 1.879 45.875 -9.666 1.00 . ? -37 DT J P -37 DT J P 3 3
ATOM 49179 O OP1 . DT J 6 37 ? 2.294 46.986 -10.557 1.00 . ? -37 DT J OP1 -37 DT J OP2 3 3
ATOM 49180 O "O5'" . DT J 6 37 ? 2.506 44.526 -10.229 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 3 3
ATOM 49181 C "C5'" . DT J 6 37 ? 3.022 43.536 -9.342 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 3 3
ATOM 49182 C "C4'" . DT J 6 37 ? 2.291 42.229 -9.536 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 3 3
ATOM 49183 O "O4'" . DT J 6 37 ? 1.324 42.358 -10.601 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 3 3
ATOM 49184 C "C3'" . DT J 6 37 ? 3.173 41.063 -9.959 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 3 3
ATOM 49185 O "O3'" . DT J 6 37 ? 3.717 40.420 -8.807 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 3 3
ATOM 49186 C "C2'" . DT J 6 37 ? 2.204 40.150 -10.687 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 3 3
ATOM 49187 C "C1'" . DT J 6 37 ? 1.143 41.097 -11.241 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 3 3
ATOM 49188 N N1 . DT J 6 37 ? 1.223 41.318 -12.696 1.00 . ? -37 DT J N1 -37 DT J N1 3 3
ATOM 49189 C C2 . DT J 6 37 ? 0.808 40.307 -13.533 1.00 . ? -37 DT J C2 -37 DT J C2 3 3
ATOM 49190 O O2 . DT J 6 37 ? 0.396 39.233 -13.129 1.00 . ? -37 DT J O2 -37 DT J O2 3 3
ATOM 49191 N N3 . DT J 6 37 ? 0.896 40.600 -14.869 1.00 . ? -37 DT J N3 -37 DT J N3 3 3
ATOM 49192 C C4 . DT J 6 37 ? 1.347 41.770 -15.438 1.00 . ? -37 DT J C4 -37 DT J C4 3 3
ATOM 49193 O O4 . DT J 6 37 ? 1.335 41.900 -16.660 1.00 . ? -37 DT J O4 -37 DT J O4 3 3
ATOM 49194 C C5 . DT J 6 37 ? 1.779 42.783 -14.503 1.00 . ? -37 DT J C5 -37 DT J C5 3 3
ATOM 49195 C C7 . DT J 6 37 ? 2.302 44.079 -15.033 1.00 . ? -37 DT J C7 -37 DT J C7 3 3
ATOM 49196 C C6 . DT J 6 37 ? 1.698 42.514 -13.193 1.00 . ? -37 DT J C6 -37 DT J C6 3 3
ATOM 49197 H "H5'" . DT J 6 37 ? 2.895 43.865 -8.311 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 3 3
ATOM 49198 H "H5''" . DT J 6 37 ? 4.084 43.384 -9.540 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 3 3
ATOM 49199 H "H4'" . DT J 6 37 ? 1.845 41.954 -8.578 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 3 3
ATOM 49200 H "H3'" . DT J 6 37 ? 3.987 41.396 -10.604 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 3 3
ATOM 49201 H "H2'" . DT J 6 37 ? 2.703 39.585 -11.473 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 3 3
ATOM 49202 H "H2''" . DT J 6 37 ? 1.747 39.432 -10.005 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 3 3
ATOM 49203 H "H1'" . DT J 6 37 ? 0.140 40.739 -11.001 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 3 3
ATOM 49204 H H3 . DT J 6 37 ? 0.594 39.879 -15.514 1.00 . ? -37 DT J H3 -37 DT J H3 3 3
ATOM 49205 H H71 . DT J 6 37 ? 2.139 43.550 -15.973 1.00 . ? -37 DT J H71 -37 DT J H71 3 3
ATOM 49206 H H72 . DT J 6 37 ? 3.229 44.330 -15.551 1.00 . ? -37 DT J H72 -37 DT J H72 3 3
ATOM 49207 H H73 . DT J 6 37 ? 3.015 43.913 -14.225 1.00 . ? -37 DT J H73 -37 DT J H73 3 3
ATOM 49208 H H6 . DT J 6 37 ? 2.021 43.276 -12.484 1.00 . ? -37 DT J H6 -37 DT J H6 3 3
ATOM 49209 O OP3 . DT J 6 38 ? 5.868 40.145 -7.614 1.00 . ? -36 DT J OP3 -36 DT J OP1 3 3
ATOM 49210 P P . DT J 6 38 ? 5.186 39.786 -8.876 1.00 . ? -36 DT J P -36 DT J P 3 3
ATOM 49211 O OP1 . DT J 6 38 ? 5.803 40.158 -10.173 1.00 . ? -36 DT J OP1 -36 DT J OP2 3 3
ATOM 49212 O "O5'" . DT J 6 38 ? 4.925 38.218 -8.865 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 3 3
ATOM 49213 C "C5'" . DT J 6 38 ? 3.598 37.697 -8.919 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 3 3
ATOM 49214 C "C4'" . DT J 6 38 ? 3.510 36.612 -9.964 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 3 3
ATOM 49215 O "O4'" . DT J 6 38 ? 3.125 37.203 -11.230 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 3 3
ATOM 49216 C "C3'" . DT J 6 38 ? 4.828 35.878 -10.215 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 3 3
ATOM 49217 O "O3'" . DT J 6 38 ? 4.613 34.466 -10.249 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 3 3
ATOM 49218 C "C2'" . DT J 6 38 ? 5.281 36.385 -11.573 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 3 3
ATOM 49219 C "C1'" . DT J 6 38 ? 3.975 36.722 -12.254 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 3 3
ATOM 49220 N N1 . DT J 6 38 ? 4.083 37.767 -13.289 1.00 . ? -36 DT J N1 -36 DT J N1 3 3
ATOM 49221 C C2 . DT J 6 38 ? 3.768 37.430 -14.584 1.00 . ? -36 DT J C2 -36 DT J C2 3 3
ATOM 49222 O O2 . DT J 6 38 ? 3.389 36.317 -14.910 1.00 . ? -36 DT J O2 -36 DT J O2 3 3
ATOM 49223 N N3 . DT J 6 38 ? 3.910 38.448 -15.491 1.00 . ? -36 DT J N3 -36 DT J N3 3 3
ATOM 49224 C C4 . DT J 6 38 ? 4.323 39.739 -15.236 1.00 . ? -36 DT J C4 -36 DT J C4 3 3
ATOM 49225 O O4 . DT J 6 38 ? 4.411 40.548 -16.158 1.00 . ? -36 DT J O4 -36 DT J O4 3 3
ATOM 49226 C C5 . DT J 6 38 ? 4.631 40.026 -13.854 1.00 . ? -36 DT J C5 -36 DT J C5 3 3
ATOM 49227 C C7 . DT J 6 38 ? 5.081 41.403 -13.486 1.00 . ? -36 DT J C7 -36 DT J C7 3 3
ATOM 49228 C C6 . DT J 6 38 ? 4.499 39.039 -12.955 1.00 . ? -36 DT J C6 -36 DT J C6 3 3
ATOM 49229 H "H5'" . DT J 6 38 ? 2.902 38.495 -9.173 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 3 3
ATOM 49230 H "H5''" . DT J 6 38 ? 3.328 37.282 -7.948 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 3 3
ATOM 49231 H "H4'" . DT J 6 38 ? 2.800 35.864 -9.603 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 3 3
ATOM 49232 H "H3'" . DT J 6 38 ? 5.555 36.107 -9.436 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 3 3
ATOM 49233 H "H2'" . DT J 6 38 ? 5.932 37.252 -11.475 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 3 3
ATOM 49234 H "H2''" . DT J 6 38 ? 5.834 35.619 -12.118 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 3 3
ATOM 49235 H "H1'" . DT J 6 38 ? 3.516 35.835 -12.694 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 3 3
ATOM 49236 H H3 . DT J 6 38 ? 3.693 38.217 -16.455 1.00 . ? -36 DT J H3 -36 DT J H3 3 3
ATOM 49237 H H71 . DT J 6 38 ? 4.525 42.305 -13.230 1.00 . ? -36 DT J H71 -36 DT J H71 3 3
ATOM 49238 H H72 . DT J 6 38 ? 4.653 41.092 -12.533 1.00 . ? -36 DT J H72 -36 DT J H72 3 3
ATOM 49239 H H73 . DT J 6 38 ? 4.617 41.615 -14.450 1.00 . ? -36 DT J H73 -36 DT J H73 3 3
ATOM 49240 H H6 . DT J 6 38 ? 4.729 39.254 -11.910 1.00 . ? -36 DT J H6 -36 DT J H6 3 3
ATOM 49241 O OP3 . DG J 6 39 ? 5.197 33.726 -7.945 1.00 . ? -35 DG J OP3 -35 DG J OP1 3 3
ATOM 49242 P P . DG J 6 39 ? 5.545 33.501 -9.369 1.00 . ? -35 DG J P -35 DG J P 3 3
ATOM 49243 O OP1 . DG J 6 39 ? 6.950 33.665 -9.814 1.00 . ? -35 DG J OP1 -35 DG J OP2 3 3
ATOM 49244 O "O5'" . DG J 6 39 ? 5.066 32.037 -9.762 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 3 3
ATOM 49245 C "C5'" . DG J 6 39 ? 5.940 31.149 -10.452 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 3 3
ATOM 49246 C "C4'" . DG J 6 39 ? 5.367 30.801 -11.806 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 3 3
ATOM 49247 O "O4'" . DG J 6 39 ? 5.139 32.022 -12.552 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 3 3
ATOM 49248 C "C3'" . DG J 6 39 ? 6.281 29.945 -12.679 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 3 3
ATOM 49249 O "O3'" . DG J 6 39 ? 5.504 29.046 -13.472 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 3 3
ATOM 49250 C "C2'" . DG J 6 39 ? 6.990 30.966 -13.551 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 3 3
ATOM 49251 C "C1'" . DG J 6 39 ? 5.936 32.044 -13.728 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 3 3
ATOM 49252 N N9 . DG J 6 39 ? 6.476 33.393 -13.881 1.00 . ? -35 DG J N9 -35 DG J N9 3 3
ATOM 49253 C C8 . DG J 6 39 ? 7.112 34.140 -12.920 1.00 . ? -35 DG J C8 -35 DG J C8 3 3
ATOM 49254 N N7 . DG J 6 39 ? 7.496 35.312 -13.348 1.00 . ? -35 DG J N7 -35 DG J N7 3 3
ATOM 49255 C C5 . DG J 6 39 ? 7.082 35.346 -14.673 1.00 . ? -35 DG J C5 -35 DG J C5 3 3
ATOM 49256 C C6 . DG J 6 39 ? 7.216 36.367 -15.653 1.00 . ? -35 DG J C6 -35 DG J C6 3 3
ATOM 49257 O O6 . DG J 6 39 ? 7.745 37.484 -15.540 1.00 . ? -35 DG J O6 -35 DG J O6 3 3
ATOM 49258 N N1 . DG J 6 39 ? 6.655 35.988 -16.868 1.00 . ? -35 DG J N1 -35 DG J N1 3 3
ATOM 49259 C C2 . DG J 6 39 ? 6.045 34.780 -17.112 1.00 . ? -35 DG J C2 -35 DG J C2 3 3
ATOM 49260 N N2 . DG J 6 39 ? 5.565 34.590 -18.349 1.00 . ? -35 DG J N2 -35 DG J N2 3 3
ATOM 49261 N N3 . DG J 6 39 ? 5.913 33.820 -16.208 1.00 . ? -35 DG J N3 -35 DG J N3 3 3
ATOM 49262 C C4 . DG J 6 39 ? 6.450 34.169 -15.019 1.00 . ? -35 DG J C4 -35 DG J C4 3 3
ATOM 49263 H "H5'" . DG J 6 39 ? 6.069 30.235 -9.873 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 3 3
ATOM 49264 H "H5''" . DG J 6 39 ? 6.911 31.627 -10.588 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 3 3
ATOM 49265 H "H4'" . DG J 6 39 ? 4.458 30.221 -11.641 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 3 3
ATOM 49266 H "H3'" . DG J 6 39 ? 6.981 29.373 -12.071 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 3 3
ATOM 49267 H "H2'" . DG J 6 39 ? 7.892 31.344 -13.070 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 3 3
ATOM 49268 H "H2''" . DG J 6 39 ? 7.285 30.532 -14.507 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 3 3
ATOM 49269 H "H1'" . DG J 6 39 ? 5.290 31.827 -14.579 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 3 3
ATOM 49270 H H8 . DG J 6 39 ? 7.272 33.794 -11.908 1.00 . ? -35 DG J H8 -35 DG J H8 3 3
ATOM 49271 H H1 . DG J 6 39 ? 6.709 36.669 -17.615 1.00 . ? -35 DG J H1 -35 DG J H1 3 3
ATOM 49272 H H21 . DG J 6 39 ? 5.108 33.716 -18.574 1.00 . ? -35 DG J H21 -35 DG J H21 3 3
ATOM 49273 H H22 . DG J 6 39 ? 5.645 35.308 -19.061 1.00 . ? -35 DG J H22 -35 DG J H22 3 3
ATOM 49274 O OP3 . DG J 6 40 ? 4.745 26.697 -13.705 1.00 . ? -34 DG J OP3 -34 DG J OP1 3 3
ATOM 49275 P P . DG J 6 40 ? 5.972 27.520 -13.631 1.00 . ? -34 DG J P -34 DG J P 3 3
ATOM 49276 O OP1 . DG J 6 40 ? 6.983 27.226 -12.586 1.00 . ? -34 DG J OP1 -34 DG J OP2 3 3
ATOM 49277 O "O5'" . DG J 6 40 ? 6.693 27.484 -15.049 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 3 3
ATOM 49278 C "C5'" . DG J 6 40 ? 5.929 27.455 -16.253 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 3 3
ATOM 49279 C "C4'" . DG J 6 40 ? 6.782 27.885 -17.424 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 3 3
ATOM 49280 O "O4'" . DG J 6 40 ? 7.224 29.248 -17.206 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 3 3
ATOM 49281 C "C3'" . DG J 6 40 ? 8.061 27.069 -17.632 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 3 3
ATOM 49282 O "O3'" . DG J 6 40 ? 8.361 26.949 -19.027 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 3 3
ATOM 49283 C "C2'" . DG J 6 40 ? 9.120 27.923 -16.963 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 3 3
ATOM 49284 C "C1'" . DG J 6 40 ? 8.630 29.296 -17.367 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 3 3
ATOM 49285 N N9 . DG J 6 40 ? 9.141 30.413 -16.580 1.00 . ? -34 DG J N9 -34 DG J N9 3 3
ATOM 49286 C C8 . DG J 6 40 ? 9.664 30.371 -15.313 1.00 . ? -34 DG J C8 -34 DG J C8 3 3
ATOM 49287 N N7 . DG J 6 40 ? 10.062 31.538 -14.882 1.00 . ? -34 DG J N7 -34 DG J N7 3 3
ATOM 49288 C C5 . DG J 6 40 ? 9.776 32.404 -15.929 1.00 . ? -34 DG J C5 -34 DG J C5 3 3
ATOM 49289 C C6 . DG J 6 40 ? 9.983 33.806 -16.051 1.00 . ? -34 DG J C6 -34 DG J C6 3 3
ATOM 49290 O O6 . DG J 6 40 ? 10.479 34.588 -15.229 1.00 . ? -34 DG J O6 -34 DG J O6 3 3
ATOM 49291 N N1 . DG J 6 40 ? 9.547 34.281 -17.284 1.00 . ? -34 DG J N1 -34 DG J N1 3 3
ATOM 49292 C C2 . DG J 6 40 ? 8.983 33.511 -18.272 1.00 . ? -34 DG J C2 -34 DG J C2 3 3
ATOM 49293 N N2 . DG J 6 40 ? 8.621 34.147 -19.395 1.00 . ? -34 DG J N2 -34 DG J N2 3 3
ATOM 49294 N N3 . DG J 6 40 ? 8.783 32.208 -18.169 1.00 . ? -34 DG J N3 -34 DG J N3 3 3
ATOM 49295 C C4 . DG J 6 40 ? 9.202 31.724 -16.981 1.00 . ? -34 DG J C4 -34 DG J C4 3 3
ATOM 49296 H "H5'" . DG J 6 40 ? 5.080 28.131 -16.162 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 3 3
ATOM 49297 H "H5''" . DG J 6 40 ? 5.563 26.444 -16.429 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 3 3
ATOM 49298 H "H4'" . DG J 6 40 ? 6.183 27.767 -18.328 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 3 3
ATOM 49299 H "H3'" . DG J 6 40 ? 7.983 26.076 -17.187 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 3 3
ATOM 49300 H "H2'" . DG J 6 40 ? 9.116 27.783 -15.881 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 3 3
ATOM 49301 H "H2''" . DG J 6 40 ? 10.118 27.675 -17.323 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 3 3
ATOM 49302 H "H1'" . DG J 6 40 ? 8.840 29.488 -18.421 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 3 3
ATOM 49303 H H8 . DG J 6 40 ? 9.736 29.464 -14.730 1.00 . ? -34 DG J H8 -34 DG J H8 3 3
ATOM 49304 H H1 . DG J 6 40 ? 9.663 35.272 -17.458 1.00 . ? -34 DG J H1 -34 DG J H1 3 3
ATOM 49305 H H21 . DG J 6 40 ? 8.199 33.641 -20.162 1.00 . ? -34 DG J H21 -34 DG J H21 3 3
ATOM 49306 H H22 . DG J 6 40 ? 8.780 35.141 -19.508 1.00 . ? -34 DG J H22 -34 DG J H22 3 3
ATOM 49307 O OP3 . DA J 6 41 ? 6.281 25.700 -19.603 1.00 . ? -33 DA J OP3 -33 DA J OP1 3 3
ATOM 49308 P P . DA J 6 41 ? 7.735 25.745 -19.880 1.00 . ? -33 DA J P -33 DA J P 3 3
ATOM 49309 O OP1 . DA J 6 41 ? 8.560 24.534 -19.652 1.00 . ? -33 DA J OP1 -33 DA J OP2 3 3
ATOM 49310 O "O5'" . DA J 6 41 ? 7.932 26.205 -21.391 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 3 3
ATOM 49311 C "C5'" . DA J 6 41 ? 6.927 26.970 -22.059 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 3 3
ATOM 49312 C "C4'" . DA J 6 41 ? 7.561 28.059 -22.893 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 3 3
ATOM 49313 O "O4'" . DA J 6 41 ? 8.110 29.066 -22.009 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 3 3
ATOM 49314 C "C3'" . DA J 6 41 ? 8.718 27.602 -23.788 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 3 3
ATOM 49315 O "O3'" . DA J 6 41 ? 8.601 28.198 -25.083 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 3 3
ATOM 49316 C "C2'" . DA J 6 41 ? 9.954 28.118 -23.071 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 3 3
ATOM 49317 C "C1'" . DA J 6 41 ? 9.431 29.374 -22.410 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 3 3
ATOM 49318 N N9 . DA J 6 41 ? 10.174 29.800 -21.225 1.00 . ? -33 DA J N9 -33 DA J N9 3 3
ATOM 49319 C C8 . DA J 6 41 ? 10.506 29.042 -20.130 1.00 . ? -33 DA J C8 -33 DA J C8 3 3
ATOM 49320 N N7 . DA J 6 41 ? 11.175 29.700 -19.213 1.00 . ? -33 DA J N7 -33 DA J N7 3 3
ATOM 49321 C C5 . DA J 6 41 ? 11.289 30.979 -19.739 1.00 . ? -33 DA J C5 -33 DA J C5 3 3
ATOM 49322 C C6 . DA J 6 41 ? 11.886 32.154 -19.246 1.00 . ? -33 DA J C6 -33 DA J C6 3 3
ATOM 49323 N N6 . DA J 6 41 ? 12.499 32.233 -18.063 1.00 . ? -33 DA J N6 -33 DA J N6 3 3
ATOM 49324 N N1 . DA J 6 41 ? 11.829 33.258 -20.020 1.00 . ? -33 DA J N1 -33 DA J N1 3 3
ATOM 49325 C C2 . DA J 6 41 ? 11.204 33.180 -21.204 1.00 . ? -33 DA J C2 -33 DA J C2 3 3
ATOM 49326 N N3 . DA J 6 41 ? 10.601 32.137 -21.772 1.00 . ? -33 DA J N3 -33 DA J N3 3 3
ATOM 49327 C C4 . DA J 6 41 ? 10.680 31.055 -20.979 1.00 . ? -33 DA J C4 -33 DA J C4 3 3
ATOM 49328 H "H5'" . DA J 6 41 ? 6.263 27.425 -21.323 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 3 3
ATOM 49329 H "H5''" . DA J 6 41 ? 6.345 26.317 -22.709 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 3 3
ATOM 49330 H "H4'" . DA J 6 41 ? 6.789 28.451 -23.561 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 3 3
ATOM 49331 H "H3'" . DA J 6 41 ? 8.728 26.518 -23.891 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 3 3
ATOM 49332 H "H2'" . DA J 6 41 ? 10.324 27.392 -22.345 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 3 3
ATOM 49333 H "H2''" . DA J 6 41 ? 10.763 28.326 -23.770 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 3 3
ATOM 49334 H "H1'" . DA J 6 41 ? 9.389 30.204 -23.117 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 3 3
ATOM 49335 H H8 . DA J 6 41 ? 10.236 28.000 -20.032 1.00 . ? -33 DA J H8 -33 DA J H8 3 3
ATOM 49336 H H61 . DA J 6 41 ? 12.547 31.414 -17.474 1.00 . ? -33 DA J H61 -33 DA J H61 3 3
ATOM 49337 H H62 . DA J 6 41 ? 12.911 33.100 -17.741 1.00 . ? -33 DA J H62 -33 DA J H62 3 3
ATOM 49338 H H2 . DA J 6 41 ? 11.188 34.104 -21.785 1.00 . ? -33 DA J H2 -33 DA J H2 3 3
ATOM 49339 O OP3 . DA J 6 42 ? 7.975 27.282 -27.304 1.00 . ? -32 DA J OP3 -32 DA J OP1 3 3
ATOM 49340 P P . DA J 6 42 ? 9.121 27.405 -26.377 1.00 . ? -32 DA J P -32 DA J P 3 3
ATOM 49341 O OP1 . DA J 6 42 ? 9.849 26.188 -25.946 1.00 . ? -32 DA J OP1 -32 DA J OP2 3 3
ATOM 49342 O "O5'" . DA J 6 42 ? 10.172 28.398 -27.037 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 3 3
ATOM 49343 C "C5'" . DA J 6 42 ? 11.552 28.338 -26.685 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 3 3
ATOM 49344 C "C4'" . DA J 6 42 ? 12.147 29.726 -26.668 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 3 3
ATOM 49345 O "O4'" . DA J 6 42 ? 12.176 30.197 -25.299 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 3 3
ATOM 49346 C "C3'" . DA J 6 42 ? 13.585 29.813 -27.182 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 3 3
ATOM 49347 O "O3'" . DA J 6 42 ? 13.762 30.977 -27.997 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 3 3
ATOM 49348 C "C2'" . DA J 6 42 ? 14.416 29.915 -25.916 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 3 3
ATOM 49349 C "C1'" . DA J 6 42 ? 13.482 30.617 -24.954 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 3 3
ATOM 49350 N N9 . DA J 6 42 ? 13.703 30.290 -23.545 1.00 . ? -32 DA J N9 -32 DA J N9 3 3
ATOM 49351 C C8 . DA J 6 42 ? 13.431 29.102 -22.909 1.00 . ? -32 DA J C8 -32 DA J C8 3 3
ATOM 49352 N N7 . DA J 6 42 ? 13.744 29.101 -21.636 1.00 . ? -32 DA J N7 -32 DA J N7 3 3
ATOM 49353 C C5 . DA J 6 42 ? 14.251 30.373 -21.416 1.00 . ? -32 DA J C5 -32 DA J C5 3 3
ATOM 49354 C C6 . DA J 6 42 ? 14.760 31.001 -20.264 1.00 . ? -32 DA J C6 -32 DA J C6 3 3
ATOM 49355 N N6 . DA J 6 42 ? 14.840 30.407 -19.071 1.00 . ? -32 DA J N6 -32 DA J N6 3 3
ATOM 49356 N N1 . DA J 6 42 ? 15.187 32.277 -20.381 1.00 . ? -32 DA J N1 -32 DA J N1 3 3
ATOM 49357 C C2 . DA J 6 42 ? 15.110 32.871 -21.581 1.00 . ? -32 DA J C2 -32 DA J C2 3 3
ATOM 49358 N N3 . DA J 6 42 ? 14.653 32.386 -22.736 1.00 . ? -32 DA J N3 -32 DA J N3 3 3
ATOM 49359 C C4 . DA J 6 42 ? 14.234 31.117 -22.583 1.00 . ? -32 DA J C4 -32 DA J C4 3 3
ATOM 49360 H "H5'" . DA J 6 42 ? 12.089 27.727 -27.411 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 3 3
ATOM 49361 H "H5''" . DA J 6 42 ? 11.658 27.893 -25.695 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 3 3
ATOM 49362 H "H4'" . DA J 6 42 ? 11.539 30.351 -27.326 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 3 3
ATOM 49363 H "H3'" . DA J 6 42 ? 13.843 28.929 -27.765 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 3 3
ATOM 49364 H "H2'" . DA J 6 42 ? 14.716 28.930 -25.557 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 3 3
ATOM 49365 H "H2''" . DA J 6 42 ? 15.323 30.495 -26.082 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 3 3
ATOM 49366 H "H1'" . DA J 6 42 ? 13.535 31.701 -25.075 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 3 3
ATOM 49367 H H8 . DA J 6 42 ? 12.993 28.250 -23.411 1.00 . ? -32 DA J H8 -32 DA J H8 3 3
ATOM 49368 H H61 . DA J 6 42 ? 14.520 29.451 -18.982 1.00 . ? -32 DA J H61 -32 DA J H61 3 3
ATOM 49369 H H62 . DA J 6 42 ? 15.215 30.900 -18.272 1.00 . ? -32 DA J H62 -32 DA J H62 3 3
ATOM 49370 H H2 . DA J 6 42 ? 15.477 33.898 -21.619 1.00 . ? -32 DA J H2 -32 DA J H2 3 3
ATOM 49371 O OP3 . DA J 6 43 ? 14.436 29.495 -29.870 1.00 . ? -31 DA J OP3 -31 DA J OP1 3 3
ATOM 49372 P P . DA J 6 43 ? 14.611 30.872 -29.356 1.00 . ? -31 DA J P -31 DA J P 3 3
ATOM 49373 O OP1 . DA J 6 43 ? 14.256 32.021 -30.220 1.00 . ? -31 DA J OP1 -31 DA J OP2 3 3
ATOM 49374 O "O5'" . DA J 6 43 ? 16.124 31.034 -28.888 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 3 3
ATOM 49375 C "C5'" . DA J 6 43 ? 16.854 32.229 -29.169 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 3 3
ATOM 49376 C "C4'" . DA J 6 43 ? 17.881 32.481 -28.090 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 3 3
ATOM 49377 O "O4'" . DA J 6 43 ? 17.319 32.147 -26.807 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 3 3
ATOM 49378 C "C3'" . DA J 6 43 ? 19.147 31.635 -28.181 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 3 3
ATOM 49379 O "O3'" . DA J 6 43 ? 20.152 32.312 -28.940 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 3 3
ATOM 49380 C "C2'" . DA J 6 43 ? 19.587 31.486 -26.731 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 3 3
ATOM 49381 C "C1'" . DA J 6 43 ? 18.390 31.942 -25.904 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 3 3
ATOM 49382 N N9 . DA J 6 43 ? 17.958 30.969 -24.903 1.00 . ? -31 DA J N9 -31 DA J N9 3 3
ATOM 49383 C C8 . DA J 6 43 ? 17.375 29.741 -25.112 1.00 . ? -31 DA J C8 -31 DA J C8 3 3
ATOM 49384 N N7 . DA J 6 43 ? 17.106 29.089 -24.006 1.00 . ? -31 DA J N7 -31 DA J N7 3 3
ATOM 49385 C C5 . DA J 6 43 ? 17.543 29.943 -23.002 1.00 . ? -31 DA J C5 -31 DA J C5 3 3
ATOM 49386 C C6 . DA J 6 43 ? 17.541 29.833 -21.602 1.00 . ? -31 DA J C6 -31 DA J C6 3 3
ATOM 49387 N N6 . DA J 6 43 ? 17.064 28.776 -20.943 1.00 . ? -31 DA J N6 -31 DA J N6 3 3
ATOM 49388 N N1 . DA J 6 43 ? 18.051 30.862 -20.891 1.00 . ? -31 DA J N1 -31 DA J N1 3 3
ATOM 49389 C C2 . DA J 6 43 ? 18.526 31.926 -21.551 1.00 . ? -31 DA J C2 -31 DA J C2 3 3
ATOM 49390 N N3 . DA J 6 43 ? 18.582 32.146 -22.864 1.00 . ? -31 DA J N3 -31 DA J N3 3 3
ATOM 49391 C C4 . DA J 6 43 ? 18.069 31.104 -23.541 1.00 . ? -31 DA J C4 -31 DA J C4 3 3
ATOM 49392 H "H5'" . DA J 6 43 ? 16.166 33.076 -29.213 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 3 3
ATOM 49393 H "H5''" . DA J 6 43 ? 17.361 32.132 -30.129 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 3 3
ATOM 49394 H "H4'" . DA J 6 43 ? 18.194 33.525 -28.165 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 3 3
ATOM 49395 H "H3'" . DA J 6 43 ? 18.942 30.670 -28.640 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 3 3
ATOM 49396 H "H2'" . DA J 6 43 ? 19.874 30.459 -26.508 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 3 3
ATOM 49397 H "H2''" . DA J 6 43 ? 20.446 32.121 -26.510 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 3 3
ATOM 49398 H "H1'" . DA J 6 43 ? 18.596 32.890 -25.403 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 3 3
ATOM 49399 H H8 . DA J 6 43 ? 17.161 29.349 -26.097 1.00 . ? -31 DA J H8 -31 DA J H8 3 3
ATOM 49400 H H61 . DA J 6 43 ? 16.677 28.000 -21.465 1.00 . ? -31 DA J H61 -31 DA J H61 3 3
ATOM 49401 H H62 . DA J 6 43 ? 17.087 28.758 -19.931 1.00 . ? -31 DA J H62 -31 DA J H62 3 3
ATOM 49402 H H2 . DA J 6 43 ? 18.925 32.725 -20.925 1.00 . ? -31 DA J H2 -31 DA J H2 3 3
ATOM 49403 O OP3 . DC J 6 44 ? 21.185 30.140 -29.587 1.00 . ? -30 DC J OP3 -30 DC J OP1 3 3
ATOM 49404 P P . DC J 6 44 ? 21.521 31.554 -29.300 1.00 . ? -30 DC J P -30 DC J P 3 3
ATOM 49405 O OP1 . DC J 6 44 ? 22.239 32.355 -30.318 1.00 . ? -30 DC J OP1 -30 DC J OP2 3 3
ATOM 49406 O "O5'" . DC J 6 44 ? 22.361 31.596 -27.947 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 3 3
ATOM 49407 C "C5'" . DC J 6 44 ? 22.535 32.819 -27.228 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 3 3
ATOM 49408 C "C4'" . DC J 6 44 ? 23.254 32.564 -25.924 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 3 3
ATOM 49409 O "O4'" . DC J 6 44 ? 22.337 31.934 -24.997 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 3 3
ATOM 49410 C "C3'" . DC J 6 44 ? 24.469 31.633 -26.026 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 3 3
ATOM 49411 O "O3'" . DC J 6 44 ? 25.625 32.277 -25.483 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 3 3
ATOM 49412 C "C2'" . DC J 6 44 ? 24.092 30.422 -25.185 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 3 3
ATOM 49413 C "C1'" . DC J 6 44 ? 23.035 30.961 -24.250 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 3 3
ATOM 49414 N N1 . DC J 6 44 ? 22.061 29.961 -23.784 1.00 . ? -30 DC J N1 -30 DC J N1 3 3
ATOM 49415 C C2 . DC J 6 44 ? 21.903 29.756 -22.411 1.00 . ? -30 DC J C2 -30 DC J C2 3 3
ATOM 49416 O O2 . DC J 6 44 ? 22.580 30.430 -21.621 1.00 . ? -30 DC J O2 -30 DC J O2 3 3
ATOM 49417 N N3 . DC J 6 44 ? 21.017 28.827 -21.980 1.00 . ? -30 DC J N3 -30 DC J N3 3 3
ATOM 49418 C C4 . DC J 6 44 ? 20.308 28.119 -22.864 1.00 . ? -30 DC J C4 -30 DC J C4 3 3
ATOM 49419 N N4 . DC J 6 44 ? 19.456 27.208 -22.392 1.00 . ? -30 DC J N4 -30 DC J N4 3 3
ATOM 49420 C C5 . DC J 6 44 ? 20.446 28.314 -24.270 1.00 . ? -30 DC J C5 -30 DC J C5 3 3
ATOM 49421 C C6 . DC J 6 44 ? 21.324 29.239 -24.681 1.00 . ? -30 DC J C6 -30 DC J C6 3 3
ATOM 49422 H "H5'" . DC J 6 44 ? 21.562 33.265 -27.019 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 3 3
ATOM 49423 H "H5''" . DC J 6 44 ? 23.121 33.515 -27.829 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 3 3
ATOM 49424 H "H4'" . DC J 6 44 ? 23.631 33.525 -25.566 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 3 3
ATOM 49425 H "H3'" . DC J 6 44 ? 24.668 31.361 -27.061 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 3 3
ATOM 49426 H "H2'" . DC J 6 44 ? 23.720 29.606 -25.803 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 3 3
ATOM 49427 H "H2''" . DC J 6 44 ? 24.947 30.046 -24.622 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 3 3
ATOM 49428 H "H1'" . DC J 6 44 ? 23.483 31.450 -23.384 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 3 3
ATOM 49429 H H41 . DC J 6 44 ? 18.902 26.650 -23.025 1.00 . ? -30 DC J H41 -30 DC J H41 3 3
ATOM 49430 H H42 . DC J 6 44 ? 19.364 27.081 -21.391 1.00 . ? -30 DC J H42 -30 DC J H42 3 3
ATOM 49431 H H5 . DC J 6 44 ? 19.858 27.735 -24.983 1.00 . ? -30 DC J H5 -30 DC J H5 3 3
ATOM 49432 H H6 . DC J 6 44 ? 21.452 29.419 -25.749 1.00 . ? -30 DC J H6 -30 DC J H6 3 3
ATOM 49433 O OP3 . DT J 6 45 ? 26.951 30.620 -26.806 1.00 . ? -29 DT J OP3 -29 DT J OP1 3 3
ATOM 49434 P P . DT J 6 45 ? 27.087 31.683 -25.783 1.00 . ? -29 DT J P -29 DT J P 3 3
ATOM 49435 O OP1 . DT J 6 45 ? 28.000 32.825 -26.034 1.00 . ? -29 DT J OP1 -29 DT J OP2 3 3
ATOM 49436 O "O5'" . DT J 6 45 ? 27.517 31.000 -24.413 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 3 3
ATOM 49437 C "C5'" . DT J 6 45 ? 26.863 31.343 -23.190 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 3 3
ATOM 49438 C "C4'" . DT J 6 45 ? 26.984 30.210 -22.199 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 3 3
ATOM 49439 O "O4'" . DT J 6 45 ? 25.745 29.457 -22.198 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 3 3
ATOM 49440 C "C3'" . DT J 6 45 ? 28.090 29.191 -22.501 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 3 3
ATOM 49441 O "O3'" . DT J 6 45 ? 28.776 28.838 -21.295 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 3 3
ATOM 49442 C "C2'" . DT J 6 45 ? 27.328 27.991 -23.037 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 3 3
ATOM 49443 C "C1'" . DT J 6 45 ? 26.058 28.080 -22.228 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 3 3
ATOM 49444 N N1 . DT J 6 45 ? 24.907 27.352 -22.788 1.00 . ? -29 DT J N1 -29 DT J N1 3 3
ATOM 49445 C C2 . DT J 6 45 ? 24.076 26.700 -21.907 1.00 . ? -29 DT J C2 -29 DT J C2 3 3
ATOM 49446 O O2 . DT J 6 45 ? 24.248 26.708 -20.700 1.00 . ? -29 DT J O2 -29 DT J O2 3 3
ATOM 49447 N N3 . DT J 6 45 ? 23.035 26.032 -22.493 1.00 . ? -29 DT J N3 -29 DT J N3 3 3
ATOM 49448 C C4 . DT J 6 45 ? 22.745 25.953 -23.837 1.00 . ? -29 DT J C4 -29 DT J C4 3 3
ATOM 49449 O O4 . DT J 6 45 ? 21.765 25.312 -24.215 1.00 . ? -29 DT J O4 -29 DT J O4 3 3
ATOM 49450 C C5 . DT J 6 45 ? 23.655 26.665 -24.705 1.00 . ? -29 DT J C5 -29 DT J C5 3 3
ATOM 49451 C C7 . DT J 6 45 ? 23.414 26.645 -26.180 1.00 . ? -29 DT J C7 -29 DT J C7 3 3
ATOM 49452 C C6 . DT J 6 45 ? 24.682 27.323 -24.147 1.00 . ? -29 DT J C6 -29 DT J C6 3 3
ATOM 49453 H "H5'" . DT J 6 45 ? 25.807 31.538 -23.381 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 3 3
ATOM 49454 H "H5''" . DT J 6 45 ? 27.321 32.237 -22.768 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 3 3
ATOM 49455 H "H4'" . DT J 6 45 ? 27.220 30.648 -21.227 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 3 3
ATOM 49456 H "H3'" . DT J 6 45 ? 28.805 29.582 -23.224 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 3 3
ATOM 49457 H "H2'" . DT J 6 45 ? 27.145 28.079 -24.109 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 3 3
ATOM 49458 H "H2''" . DT J 6 45 ? 27.872 27.062 -22.867 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 3 3
ATOM 49459 H "H1'" . DT J 6 45 ? 26.219 27.745 -21.200 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 3 3
ATOM 49460 H H3 . DT J 6 45 ? 22.417 25.541 -21.859 1.00 . ? -29 DT J H3 -29 DT J H3 3 3
ATOM 49461 H H71 . DT J 6 45 ? 23.921 25.787 -26.620 1.00 . ? -29 DT J H71 -29 DT J H71 3 3
ATOM 49462 H H72 . DT J 6 45 ? 23.802 27.562 -26.623 1.00 . ? -29 DT J H72 -29 DT J H72 3 3
ATOM 49463 H H73 . DT J 6 45 ? 22.344 26.573 -26.373 1.00 . ? -29 DT J H73 -29 DT J H73 3 3
ATOM 49464 H H6 . DT J 6 45 ? 25.372 27.857 -24.800 1.00 . ? -29 DT J H6 -29 DT J H6 3 3
ATOM 49465 O OP3 . DG J 6 46 ? 30.639 30.385 -21.904 1.00 . ? -28 DG J OP3 -28 DG J OP1 3 3
ATOM 49466 P P . DG J 6 46 ? 30.341 29.152 -21.141 1.00 . ? -28 DG J P -28 DG J P 3 3
ATOM 49467 O OP1 . DG J 6 46 ? 31.095 27.910 -21.436 1.00 . ? -28 DG J OP1 -28 DG J OP2 3 3
ATOM 49468 O "O5'" . DG J 6 46 ? 30.511 29.489 -19.597 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 3 3
ATOM 49469 C "C5'" . DG J 6 46 ? 29.374 29.572 -18.735 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 3 3
ATOM 49470 C "C4'" . DG J 6 46 ? 29.426 28.475 -17.699 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 3 3
ATOM 49471 O "O4'" . DG J 6 46 ? 28.376 27.518 -17.980 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 3 3
ATOM 49472 C "C3'" . DG J 6 46 ? 30.730 27.680 -17.689 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 3 3
ATOM 49473 O "O3'" . DG J 6 46 ? 31.081 27.283 -16.360 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 3 3
ATOM 49474 C "C2'" . DG J 6 46 ? 30.408 26.468 -18.543 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 3 3
ATOM 49475 C "C1'" . DG J 6 46 ? 28.930 26.246 -18.282 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 3 3
ATOM 49476 N N9 . DG J 6 46 ? 28.207 25.696 -19.423 1.00 . ? -28 DG J N9 -28 DG J N9 3 3
ATOM 49477 C C8 . DG J 6 46 ? 28.497 25.904 -20.748 1.00 . ? -28 DG J C8 -28 DG J C8 3 3
ATOM 49478 N N7 . DG J 6 46 ? 27.694 25.271 -21.559 1.00 . ? -28 DG J N7 -28 DG J N7 3 3
ATOM 49479 C C5 . DG J 6 46 ? 26.812 24.606 -20.717 1.00 . ? -28 DG J C5 -28 DG J C5 3 3
ATOM 49480 C C6 . DG J 6 46 ? 25.717 23.755 -21.022 1.00 . ? -28 DG J C6 -28 DG J C6 3 3
ATOM 49481 O O6 . DG J 6 46 ? 25.292 23.412 -22.136 1.00 . ? -28 DG J O6 -28 DG J O6 3 3
ATOM 49482 N N1 . DG J 6 46 ? 25.094 23.291 -19.869 1.00 . ? -28 DG J N1 -28 DG J N1 3 3
ATOM 49483 C C2 . DG J 6 46 ? 25.473 23.606 -18.586 1.00 . ? -28 DG J C2 -28 DG J C2 3 3
ATOM 49484 N N2 . DG J 6 46 ? 24.746 23.060 -17.600 1.00 . ? -28 DG J N2 -28 DG J N2 3 3
ATOM 49485 N N3 . DG J 6 46 ? 26.490 24.400 -18.285 1.00 . ? -28 DG J N3 -28 DG J N3 3 3
ATOM 49486 C C4 . DG J 6 46 ? 27.113 24.861 -19.394 1.00 . ? -28 DG J C4 -28 DG J C4 3 3
ATOM 49487 H "H5'" . DG J 6 46 ? 28.463 29.464 -19.322 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 3 3
ATOM 49488 H "H5''" . DG J 6 46 ? 29.363 30.539 -18.232 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 3 3
ATOM 49489 H "H4'" . DG J 6 46 ? 29.336 28.942 -16.717 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 3 3
ATOM 49490 H "H3'" . DG J 6 46 ? 31.545 28.267 -18.113 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 3 3
ATOM 49491 H "H2'" . DG J 6 46 ? 30.617 26.658 -19.595 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 3 3
ATOM 49492 H "H2''" . DG J 6 46 ? 30.996 25.600 -18.241 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 3 3
ATOM 49493 H "H1'" . DG J 6 46 ? 28.775 25.595 -17.422 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 3 3
ATOM 49494 H H8 . DG J 6 46 ? 29.310 26.533 -21.086 1.00 . ? -28 DG J H8 -28 DG J H8 3 3
ATOM 49495 H H1 . DG J 6 46 ? 24.303 22.670 -20.001 1.00 . ? -28 DG J H1 -28 DG J H1 3 3
ATOM 49496 H H21 . DG J 6 46 ? 24.968 23.247 -16.632 1.00 . ? -28 DG J H21 -28 DG J H21 3 3
ATOM 49497 H H22 . DG J 6 46 ? 23.973 22.441 -17.820 1.00 . ? -28 DG J H22 -28 DG J H22 3 3
ATOM 49498 O OP3 . DC J 6 47 ? 32.766 26.753 -14.588 1.00 . ? -27 DC J OP3 -27 DC J OP1 3 3
ATOM 49499 P P . DC J 6 47 ? 32.570 26.763 -16.059 1.00 . ? -27 DC J P -27 DC J P 3 3
ATOM 49500 O OP1 . DC J 6 47 ? 33.503 27.530 -16.918 1.00 . ? -27 DC J OP1 -27 DC J OP2 3 3
ATOM 49501 O "O5'" . DC J 6 47 ? 32.560 25.257 -16.569 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 3 3
ATOM 49502 C "C5'" . DC J 6 47 ? 32.372 24.182 -15.653 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 3 3
ATOM 49503 C "C4'" . DC J 6 47 ? 31.006 23.567 -15.844 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 3 3
ATOM 49504 O "O4'" . DC J 6 47 ? 30.503 23.901 -17.154 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 3 3
ATOM 49505 C "C3'" . DC J 6 47 ? 30.980 22.046 -15.796 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 3 3
ATOM 49506 O "O3'" . DC J 6 47 ? 30.797 21.610 -14.448 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 3 3
ATOM 49507 C "C2'" . DC J 6 47 ? 29.781 21.690 -16.660 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 3 3
ATOM 49508 C "C1'" . DC J 6 47 ? 29.602 22.890 -17.589 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 3 3
ATOM 49509 N N1 . DC J 6 47 ? 29.892 22.613 -19.004 1.00 . ? -27 DC J N1 -27 DC J N1 3 3
ATOM 49510 C C2 . DC J 6 47 ? 28.926 21.967 -19.773 1.00 . ? -27 DC J C2 -27 DC J C2 3 3
ATOM 49511 O O2 . DC J 6 47 ? 27.860 21.637 -19.237 1.00 . ? -27 DC J O2 -27 DC J O2 3 3
ATOM 49512 N N3 . DC J 6 47 ? 29.176 21.717 -21.080 1.00 . ? -27 DC J N3 -27 DC J N3 3 3
ATOM 49513 C C4 . DC J 6 47 ? 30.342 22.085 -21.617 1.00 . ? -27 DC J C4 -27 DC J C4 3 3
ATOM 49514 N N4 . DC J 6 47 ? 30.550 21.816 -22.907 1.00 . ? -27 DC J N4 -27 DC J N4 3 3
ATOM 49515 C C5 . DC J 6 47 ? 31.348 22.746 -20.853 1.00 . ? -27 DC J C5 -27 DC J C5 3 3
ATOM 49516 C C6 . DC J 6 47 ? 31.084 22.986 -19.562 1.00 . ? -27 DC J C6 -27 DC J C6 3 3
ATOM 49517 H "H5'" . DC J 6 47 ? 32.456 24.555 -14.633 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 3 3
ATOM 49518 H "H5''" . DC J 6 47 ? 33.136 23.420 -15.818 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 3 3
ATOM 49519 H "H4'" . DC J 6 47 ? 30.366 23.919 -15.032 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 3 3
ATOM 49520 H "H3'" . DC J 6 47 ? 31.904 21.622 -16.188 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 3 3
ATOM 49521 H "H2'" . DC J 6 47 ? 29.948 20.765 -17.210 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 3 3
ATOM 49522 H "H2''" . DC J 6 47 ? 28.883 21.554 -16.055 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 3 3
ATOM 49523 H "H1'" . DC J 6 47 ? 28.589 23.289 -17.516 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 3 3
ATOM 49524 H H41 . DC J 6 47 ? 31.429 22.083 -23.337 1.00 . ? -27 DC J H41 -27 DC J H41 3 3
ATOM 49525 H H42 . DC J 6 47 ? 29.835 21.349 -23.444 1.00 . ? -27 DC J H42 -27 DC J H42 3 3
ATOM 49526 H H5 . DC J 6 47 ? 32.296 23.044 -21.303 1.00 . ? -27 DC J H5 -27 DC J H5 3 3
ATOM 49527 H H6 . DC J 6 47 ? 31.833 23.485 -18.948 1.00 . ? -27 DC J H6 -27 DC J H6 3 3
ATOM 49528 O OP3 . DT J 6 48 ? 32.347 21.011 -12.597 1.00 . ? -26 DT J OP3 -26 DT J OP1 3 3
ATOM 49529 P P . DT J 6 48 ? 31.755 20.474 -13.845 1.00 . ? -26 DT J P -26 DT J P 3 3
ATOM 49530 O OP1 . DT J 6 48 ? 32.646 19.991 -14.928 1.00 . ? -26 DT J OP1 -26 DT J OP2 3 3
ATOM 49531 O "O5'" . DT J 6 48 ? 30.750 19.306 -13.449 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 3 3
ATOM 49532 C "C5'" . DT J 6 48 ? 29.356 19.574 -13.289 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 3 3
ATOM 49533 C "C4'" . DT J 6 48 ? 28.535 18.451 -13.878 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 3 3
ATOM 49534 O "O4'" . DT J 6 48 ? 28.379 18.680 -15.299 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 3 3
ATOM 49535 C "C3'" . DT J 6 48 ? 29.157 17.062 -13.728 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 3 3
ATOM 49536 O "O3'" . DT J 6 48 ? 28.177 16.129 -13.272 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 3 3
ATOM 49537 C "C2'" . DT J 6 48 ? 29.621 16.705 -15.130 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 3 3
ATOM 49538 C "C1'" . DT J 6 48 ? 28.701 17.507 -16.022 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 3 3
ATOM 49539 N N1 . DT J 6 48 ? 29.304 17.914 -17.300 1.00 . ? -26 DT J N1 -26 DT J N1 3 3
ATOM 49540 C C2 . DT J 6 48 ? 28.669 17.559 -18.468 1.00 . ? -26 DT J C2 -26 DT J C2 3 3
ATOM 49541 O O2 . DT J 6 48 ? 27.626 16.928 -18.495 1.00 . ? -26 DT J O2 -26 DT J O2 3 3
ATOM 49542 N N3 . DT J 6 48 ? 29.303 17.972 -19.609 1.00 . ? -26 DT J N3 -26 DT J N3 3 3
ATOM 49543 C C4 . DT J 6 48 ? 30.477 18.690 -19.699 1.00 . ? -26 DT J C4 -26 DT J C4 3 3
ATOM 49544 O O4 . DT J 6 48 ? 30.925 19.000 -20.800 1.00 . ? -26 DT J O4 -26 DT J O4 3 3
ATOM 49545 C C5 . DT J 6 48 ? 31.088 19.030 -18.436 1.00 . ? -26 DT J C5 -26 DT J C5 3 3
ATOM 49546 C C7 . DT J 6 48 ? 32.355 19.824 -18.437 1.00 . ? -26 DT J C7 -26 DT J C7 3 3
ATOM 49547 C C6 . DT J 6 48 ? 30.481 18.632 -17.309 1.00 . ? -26 DT J C6 -26 DT J C6 3 3
ATOM 49548 H "H5'" . DT J 6 48 ? 29.104 20.505 -13.797 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 3 3
ATOM 49549 H "H5''" . DT J 6 48 ? 29.120 19.671 -12.229 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 3 3
ATOM 49550 H "H4'" . DT J 6 48 ? 27.586 18.425 -13.340 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 3 3
ATOM 49551 H "H3'" . DT J 6 48 ? 29.984 17.079 -13.020 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 3 3
ATOM 49552 H "H2'" . DT J 6 48 ? 30.670 16.960 -15.281 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 3 3
ATOM 49553 H "H2''" . DT J 6 48 ? 29.506 15.639 -15.329 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 3 3
ATOM 49554 H "H1'" . DT J 6 48 ? 27.777 16.965 -16.226 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 3 3
ATOM 49555 H H3 . DT J 6 48 ? 28.851 17.724 -20.481 1.00 . ? -26 DT J H3 -26 DT J H3 3 3
ATOM 49556 H H71 . DT J 6 48 ? 32.544 20.888 -18.295 1.00 . ? -26 DT J H71 -26 DT J H71 3 3
ATOM 49557 H H72 . DT J 6 48 ? 32.087 19.918 -17.384 1.00 . ? -26 DT J H72 -26 DT J H72 3 3
ATOM 49558 H H73 . DT J 6 48 ? 31.887 20.218 -19.341 1.00 . ? -26 DT J H73 -26 DT J H73 3 3
ATOM 49559 H H6 . DT J 6 48 ? 30.940 18.888 -16.354 1.00 . ? -26 DT J H6 -26 DT J H6 3 3
ATOM 49560 O OP3 . DC J 6 49 ? 27.589 14.503 -11.497 1.00 . ? -25 DC J OP3 -25 DC J OP1 3 3
ATOM 49561 P P . DC J 6 49 ? 28.645 14.811 -12.489 1.00 . ? -25 DC J P -25 DC J P 3 3
ATOM 49562 O OP1 . DC J 6 49 ? 30.042 15.009 -12.029 1.00 . ? -25 DC J OP1 -25 DC J OP2 3 3
ATOM 49563 O "O5'" . DC J 6 49 ? 28.637 13.677 -13.605 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 3 3
ATOM 49564 C "C5'" . DC J 6 49 ? 27.427 13.003 -13.944 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 3 3
ATOM 49565 C "C4'" . DC J 6 49 ? 27.456 12.563 -15.390 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 3 3
ATOM 49566 O "O4'" . DC J 6 49 ? 28.217 13.523 -16.166 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 3 3
ATOM 49567 C "C3'" . DC J 6 49 ? 28.122 11.205 -15.645 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 3 3
ATOM 49568 O "O3'" . DC J 6 49 ? 27.405 10.468 -16.643 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 3 3
ATOM 49569 C "C2'" . DC J 6 49 ? 29.488 11.588 -16.183 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 3 3
ATOM 49570 C "C1'" . DC J 6 49 ? 29.118 12.809 -16.989 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 3 3
ATOM 49571 N N1 . DC J 6 49 ? 30.232 13.699 -17.345 1.00 . ? -25 DC J N1 -25 DC J N1 3 3
ATOM 49572 C C2 . DC J 6 49 ? 30.347 14.116 -18.669 1.00 . ? -25 DC J C2 -25 DC J C2 3 3
ATOM 49573 O O2 . DC J 6 49 ? 29.501 13.737 -19.490 1.00 . ? -25 DC J O2 -25 DC J O2 3 3
ATOM 49574 N N3 . DC J 6 49 ? 31.373 14.920 -19.026 1.00 . ? -25 DC J N3 -25 DC J N3 3 3
ATOM 49575 C C4 . DC J 6 49 ? 32.261 15.311 -18.113 1.00 . ? -25 DC J C4 -25 DC J C4 3 3
ATOM 49576 N N4 . DC J 6 49 ? 33.256 16.103 -18.516 1.00 . ? -25 DC J N4 -25 DC J N4 3 3
ATOM 49577 C C5 . DC J 6 49 ? 32.167 14.905 -16.747 1.00 . ? -25 DC J C5 -25 DC J C5 3 3
ATOM 49578 C C6 . DC J 6 49 ? 31.143 14.106 -16.411 1.00 . ? -25 DC J C6 -25 DC J C6 3 3
ATOM 49579 H "H5'" . DC J 6 49 ? 26.582 13.676 -13.794 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 3 3
ATOM 49580 H "H5''" . DC J 6 49 ? 27.304 12.128 -13.306 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 3 3
ATOM 49581 H "H4'" . DC J 6 49 ? 26.420 12.469 -15.723 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 3 3
ATOM 49582 H "H3'" . DC J 6 49 ? 28.188 10.613 -14.733 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 3 3
ATOM 49583 H "H2'" . DC J 6 49 ? 30.184 11.819 -15.376 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 3 3
ATOM 49584 H "H2''" . DC J 6 49 ? 29.925 10.783 -16.773 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 3 3
ATOM 49585 H "H1'" . DC J 6 49 ? 28.590 12.529 -17.903 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 3 3
ATOM 49586 H H41 . DC J 6 49 ? 33.952 16.421 -17.853 1.00 . ? -25 DC J H41 -25 DC J H41 3 3
ATOM 49587 H H42 . DC J 6 49 ? 33.309 16.404 -19.480 1.00 . ? -25 DC J H42 -25 DC J H42 3 3
ATOM 49588 H H5 . DC J 6 49 ? 32.899 15.230 -16.006 1.00 . ? -25 DC J H5 -25 DC J H5 3 3
ATOM 49589 H H6 . DC J 6 49 ? 31.036 13.780 -15.377 1.00 . ? -25 DC J H6 -25 DC J H6 3 3
ATOM 49590 O OP3 . DC J 6 50 ? 25.066 11.199 -16.142 1.00 . ? -24 DC J OP3 -24 DC J OP1 3 3
ATOM 49591 P P . DC J 6 50 ? 25.898 9.990 -16.360 1.00 . ? -24 DC J P -24 DC J P 3 3
ATOM 49592 O OP1 . DC J 6 50 ? 25.934 8.929 -15.324 1.00 . ? -24 DC J OP1 -24 DC J OP2 3 3
ATOM 49593 O "O5'" . DC J 6 50 ? 25.440 9.322 -17.729 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 3 3
ATOM 49594 C "C5'" . DC J 6 50 ? 24.390 9.898 -18.504 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 3 3
ATOM 49595 C "C4'" . DC J 6 50 ? 24.675 9.732 -19.979 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 3 3
ATOM 49596 O "O4'" . DC J 6 50 ? 25.865 10.490 -20.312 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 3 3
ATOM 49597 C "C3'" . DC J 6 50 ? 24.944 8.292 -20.426 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 3 3
ATOM 49598 O "O3'" . DC J 6 50 ? 24.272 8.012 -21.657 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 3 3
ATOM 49599 C "C2'" . DC J 6 50 ? 26.449 8.247 -20.623 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 3 3
ATOM 49600 C "C1'" . DC J 6 50 ? 26.770 9.670 -21.029 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 3 3
ATOM 49601 N N1 . DC J 6 50 ? 28.137 10.100 -20.701 1.00 . ? -24 DC J N1 -24 DC J N1 3 3
ATOM 49602 C C2 . DC J 6 50 ? 28.902 10.722 -21.688 1.00 . ? -24 DC J C2 -24 DC J C2 3 3
ATOM 49603 O O2 . DC J 6 50 ? 28.401 10.906 -22.808 1.00 . ? -24 DC J O2 -24 DC J O2 3 3
ATOM 49604 N N3 . DC J 6 50 ? 30.167 11.108 -21.401 1.00 . ? -24 DC J N3 -24 DC J N3 3 3
ATOM 49605 C C4 . DC J 6 50 ? 30.670 10.890 -20.183 1.00 . ? -24 DC J C4 -24 DC J C4 3 3
ATOM 49606 N N4 . DC J 6 50 ? 31.923 11.283 -19.942 1.00 . ? -24 DC J N4 -24 DC J N4 3 3
ATOM 49607 C C5 . DC J 6 50 ? 29.909 10.259 -19.156 1.00 . ? -24 DC J C5 -24 DC J C5 3 3
ATOM 49608 C C6 . DC J 6 50 ? 28.658 9.887 -19.456 1.00 . ? -24 DC J C6 -24 DC J C6 3 3
ATOM 49609 H "H5'" . DC J 6 50 ? 24.306 10.960 -18.273 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 3 3
ATOM 49610 H "H5''" . DC J 6 50 ? 23.447 9.405 -18.265 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 3 3
ATOM 49611 H "H4'" . DC J 6 50 ? 23.788 10.066 -20.524 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 3 3
ATOM 49612 H "H3'" . DC J 6 50 ? 24.613 7.581 -19.670 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 3 3
ATOM 49613 H "H2'" . DC J 6 50 ? 26.960 7.953 -19.706 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 3 3
ATOM 49614 H "H2''" . DC J 6 50 ? 26.728 7.533 -21.399 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 3 3
ATOM 49615 H "H1'" . DC J 6 50 ? 26.600 9.825 -22.096 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 3 3
ATOM 49616 H H41 . DC J 6 50 ? 32.319 11.124 -19.024 1.00 . ? -24 DC J H41 -24 DC J H41 3 3
ATOM 49617 H H42 . DC J 6 50 ? 32.483 11.732 -20.655 1.00 . ? -24 DC J H42 -24 DC J H42 3 3
ATOM 49618 H H5 . DC J 6 50 ? 30.330 10.082 -18.166 1.00 . ? -24 DC J H5 -24 DC J H5 3 3
ATOM 49619 H H6 . DC J 6 50 ? 28.045 9.412 -18.690 1.00 . ? -24 DC J H6 -24 DC J H6 3 3
ATOM 49620 O OP3 . DA J 6 51 ? 24.682 5.612 -21.099 1.00 . ? -23 DA J OP3 -23 DA J OP1 3 3
ATOM 49621 P P . DA J 6 51 ? 24.066 6.489 -22.120 1.00 . ? -23 DA J P -23 DA J P 3 3
ATOM 49622 O OP1 . DA J 6 51 ? 22.645 6.296 -22.484 1.00 . ? -23 DA J OP1 -23 DA J OP2 3 3
ATOM 49623 O "O5'" . DA J 6 51 ? 24.943 6.363 -23.439 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 3 3
ATOM 49624 C "C5'" . DA J 6 51 ? 24.850 7.343 -24.469 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 3 3
ATOM 49625 C "C4'" . DA J 6 51 ? 25.996 7.186 -25.441 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 3 3
ATOM 49626 O "O4'" . DA J 6 51 ? 27.178 7.798 -24.866 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 3 3
ATOM 49627 C "C3'" . DA J 6 51 ? 26.372 5.734 -25.754 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 3 3
ATOM 49628 O "O3'" . DA J 6 51 ? 26.640 5.575 -27.152 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 3 3
ATOM 49629 C "C2'" . DA J 6 51 ? 27.631 5.499 -24.936 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 3 3
ATOM 49630 C "C1'" . DA J 6 51 ? 28.255 6.877 -24.867 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 3 3
ATOM 49631 N N9 . DA J 6 51 ? 29.057 7.113 -23.667 1.00 . ? -23 DA J N9 -23 DA J N9 3 3
ATOM 49632 C C8 . DA J 6 51 ? 28.766 6.739 -22.379 1.00 . ? -23 DA J C8 -23 DA J C8 3 3
ATOM 49633 N N7 . DA J 6 51 ? 29.697 7.059 -21.511 1.00 . ? -23 DA J N7 -23 DA J N7 3 3
ATOM 49634 C C5 . DA J 6 51 ? 30.661 7.697 -22.278 1.00 . ? -23 DA J C5 -23 DA J C5 3 3
ATOM 49635 C C6 . DA J 6 51 ? 31.901 8.274 -21.950 1.00 . ? -23 DA J C6 -23 DA J C6 3 3
ATOM 49636 N N6 . DA J 6 51 ? 32.408 8.291 -20.716 1.00 . ? -23 DA J N6 -23 DA J N6 3 3
ATOM 49637 N N1 . DA J 6 51 ? 32.617 8.832 -22.949 1.00 . ? -23 DA J N1 -23 DA J N1 3 3
ATOM 49638 C C2 . DA J 6 51 ? 32.117 8.803 -24.191 1.00 . ? -23 DA J C2 -23 DA J C2 3 3
ATOM 49639 N N3 . DA J 6 51 ? 30.966 8.288 -24.626 1.00 . ? -23 DA J N3 -23 DA J N3 3 3
ATOM 49640 C C4 . DA J 6 51 ? 30.278 7.744 -23.607 1.00 . ? -23 DA J C4 -23 DA J C4 3 3
ATOM 49641 H "H5'" . DA J 6 51 ? 24.889 8.340 -24.030 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 3 3
ATOM 49642 H "H5''" . DA J 6 51 ? 23.907 7.224 -25.005 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 3 3
ATOM 49643 H "H4'" . DA J 6 51 ? 25.691 7.640 -26.386 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 3 3
ATOM 49644 H "H3'" . DA J 6 51 ? 25.572 5.052 -25.467 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 3 3
ATOM 49645 H "H2'" . DA J 6 51 ? 27.393 5.102 -23.950 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 3 3
ATOM 49646 H "H2''" . DA J 6 51 ? 28.294 4.786 -25.426 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 3 3
ATOM 49647 H "H1'" . DA J 6 51 ? 28.872 7.076 -25.746 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 3 3
ATOM 49648 H H8 . DA J 6 51 ? 27.853 6.229 -22.105 1.00 . ? -23 DA J H8 -23 DA J H8 3 3
ATOM 49649 H H61 . DA J 6 51 ? 31.886 7.873 -19.959 1.00 . ? -23 DA J H61 -23 DA J H61 3 3
ATOM 49650 H H62 . DA J 6 51 ? 33.302 8.729 -20.532 1.00 . ? -23 DA J H62 -23 DA J H62 3 3
ATOM 49651 H H2 . DA J 6 51 ? 32.741 9.267 -24.957 1.00 . ? -23 DA J H2 -23 DA J H2 3 3
ATOM 49652 O OP3 . DT J 6 52 ? 26.498 4.019 -29.088 1.00 . ? -22 DT J OP3 -22 DT J OP1 3 3
ATOM 49653 P P . DT J 6 52 ? 27.058 4.134 -27.723 1.00 . ? -22 DT J P -22 DT J P 3 3
ATOM 49654 O OP1 . DT J 6 52 ? 26.721 3.105 -26.710 1.00 . ? -22 DT J OP1 -22 DT J OP2 3 3
ATOM 49655 O "O5'" . DT J 6 52 ? 28.642 4.217 -27.845 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 3 3
ATOM 49656 C "C5'" . DT J 6 52 ? 29.263 5.322 -28.499 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 3 3
ATOM 49657 C "C4'" . DT J 6 52 ? 30.762 5.264 -28.323 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 3 3
ATOM 49658 O "O4'" . DT J 6 52 ? 31.133 5.903 -27.083 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 3 3
ATOM 49659 C "C3'" . DT J 6 52 ? 31.356 3.867 -28.213 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 3 3
ATOM 49660 O "O3'" . DT J 6 52 ? 31.613 3.327 -29.512 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 3 3
ATOM 49661 C "C2'" . DT J 6 52 ? 32.655 4.117 -27.467 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 3 3
ATOM 49662 C "C1'" . DT J 6 52 ? 32.380 5.373 -26.644 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 3 3
ATOM 49663 N N1 . DT J 6 52 ? 32.285 5.124 -25.196 1.00 . ? -22 DT J N1 -22 DT J N1 3 3
ATOM 49664 C C2 . DT J 6 52 ? 33.313 5.564 -24.395 1.00 . ? -22 DT J C2 -22 DT J C2 3 3
ATOM 49665 O O2 . DT J 6 52 ? 34.294 6.148 -24.830 1.00 . ? -22 DT J O2 -22 DT J O2 3 3
ATOM 49666 N N3 . DT J 6 52 ? 33.154 5.293 -23.061 1.00 . ? -22 DT J N3 -22 DT J N3 3 3
ATOM 49667 C C4 . DT J 6 52 ? 32.098 4.639 -22.463 1.00 . ? -22 DT J C4 -22 DT J C4 3 3
ATOM 49668 O O4 . DT J 6 52 ? 32.091 4.472 -21.243 1.00 . ? -22 DT J O4 -22 DT J O4 3 3
ATOM 49669 C C5 . DT J 6 52 ? 31.054 4.202 -23.363 1.00 . ? -22 DT J C5 -22 DT J C5 3 3
ATOM 49670 C C7 . DT J 6 52 ? 29.872 3.476 -22.801 1.00 . ? -22 DT J C7 -22 DT J C7 3 3
ATOM 49671 C C6 . DT J 6 52 ? 31.193 4.464 -24.670 1.00 . ? -22 DT J C6 -22 DT J C6 3 3
ATOM 49672 H "H5'" . DT J 6 52 ? 28.890 6.254 -28.077 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 3 3
ATOM 49673 H "H5''" . DT J 6 52 ? 29.029 5.295 -29.564 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 3 3
ATOM 49674 H "H4'" . DT J 6 52 ? 31.217 5.732 -29.198 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 3 3
ATOM 49675 H "H3'" . DT J 6 52 ? 30.692 3.197 -27.667 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 3 3
ATOM 49676 H "H2'" . DT J 6 52 ? 32.923 3.265 -26.842 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 3 3
ATOM 49677 H "H2''" . DT J 6 52 ? 33.481 4.289 -28.158 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 3 3
ATOM 49678 H "H1'" . DT J 6 52 ? 33.148 6.131 -26.815 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 3 3
ATOM 49679 H H3 . DT J 6 52 ? 33.893 5.616 -22.448 1.00 . ? -22 DT J H3 -22 DT J H3 3 3
ATOM 49680 H H71 . DT J 6 52 ? 30.189 2.506 -22.419 1.00 . ? -22 DT J H71 -22 DT J H71 3 3
ATOM 49681 H H72 . DT J 6 52 ? 29.440 4.061 -21.989 1.00 . ? -22 DT J H72 -22 DT J H72 3 3
ATOM 49682 H H73 . DT J 6 52 ? 29.126 3.332 -23.582 1.00 . ? -22 DT J H73 -22 DT J H73 3 3
ATOM 49683 H H6 . DT J 6 52 ? 30.405 4.144 -25.350 1.00 . ? -22 DT J H6 -22 DT J H6 3 3
ATOM 49684 O OP3 . DC J 6 53 ? 31.379 1.328 -30.974 1.00 . ? -21 DC J OP3 -21 DC J OP1 3 3
ATOM 49685 P P . DC J 6 53 ? 31.942 1.766 -29.674 1.00 . ? -21 DC J P -21 DC J P 3 3
ATOM 49686 O OP1 . DC J 6 53 ? 31.537 1.066 -28.432 1.00 . ? -21 DC J OP1 -21 DC J OP2 3 3
ATOM 49687 O "O5'" . DC J 6 53 ? 33.528 1.718 -29.785 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 3 3
ATOM 49688 C "C5'" . DC J 6 53 ? 34.251 2.823 -30.328 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 3 3
ATOM 49689 C "C4'" . DC J 6 53 ? 35.638 2.879 -29.733 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 3 3
ATOM 49690 O "O4'" . DC J 6 53 ? 35.537 3.261 -28.339 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 3 3
ATOM 49691 C "C3'" . DC J 6 53 ? 36.392 1.547 -29.761 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 3 3
ATOM 49692 O "O3'" . DC J 6 53 ? 37.725 1.742 -30.241 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 3 3
ATOM 49693 C "C2'" . DC J 6 53 ? 36.404 1.094 -28.311 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 3 3
ATOM 49694 C "C1'" . DC J 6 53 ? 36.340 2.404 -27.552 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 3 3
ATOM 49695 N N1 . DC J 6 53 ? 35.732 2.314 -26.215 1.00 . ? -21 DC J N1 -21 DC J N1 3 3
ATOM 49696 C C2 . DC J 6 53 ? 36.402 2.886 -25.131 1.00 . ? -21 DC J C2 -21 DC J C2 3 3
ATOM 49697 O O2 . DC J 6 53 ? 37.475 3.474 -25.331 1.00 . ? -21 DC J O2 -21 DC J O2 3 3
ATOM 49698 N N3 . DC J 6 53 ? 35.864 2.786 -23.893 1.00 . ? -21 DC J N3 -21 DC J N3 3 3
ATOM 49699 C C4 . DC J 6 53 ? 34.701 2.152 -23.720 1.00 . ? -21 DC J C4 -21 DC J C4 3 3
ATOM 49700 N N4 . DC J 6 53 ? 34.217 2.059 -22.479 1.00 . ? -21 DC J N4 -21 DC J N4 3 3
ATOM 49701 C C5 . DC J 6 53 ? 33.989 1.574 -24.810 1.00 . ? -21 DC J C5 -21 DC J C5 3 3
ATOM 49702 C C6 . DC J 6 53 ? 34.536 1.677 -26.030 1.00 . ? -21 DC J C6 -21 DC J C6 3 3
ATOM 49703 H "H5'" . DC J 6 53 ? 33.726 3.751 -30.099 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 3 3
ATOM 49704 H "H5''" . DC J 6 53 ? 34.331 2.714 -31.410 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 3 3
ATOM 49705 H "H4'" . DC J 6 53 ? 36.223 3.582 -30.331 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 3 3
ATOM 49706 H "H3'" . DC J 6 53 ? 35.888 0.827 -30.404 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 3 3
ATOM 49707 H "H2'" . DC J 6 53 ? 35.554 0.448 -28.091 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 3 3
ATOM 49708 H "H2''" . DC J 6 53 ? 37.309 0.532 -28.080 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 3 3
ATOM 49709 H "H1'" . DC J 6 53 ? 37.329 2.855 -27.459 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 3 3
ATOM 49710 H H41 . DC J 6 53 ? 33.340 1.579 -22.321 1.00 . ? -21 DC J H41 -21 DC J H41 3 3
ATOM 49711 H H42 . DC J 6 53 ? 34.719 2.471 -21.699 1.00 . ? -21 DC J H42 -21 DC J H42 3 3
ATOM 49712 H H5 . DC J 6 53 ? 33.032 1.072 -24.660 1.00 . ? -21 DC J H5 -21 DC J H5 3 3
ATOM 49713 H H6 . DC J 6 53 ? 34.018 1.246 -26.886 1.00 . ? -21 DC J H6 -21 DC J H6 3 3
ATOM 49714 O OP3 . DA J 6 54 ? 38.941 1.084 -32.306 1.00 . ? -20 DA J OP3 -20 DA J OP1 3 3
ATOM 49715 P P . DA J 6 54 ? 38.475 0.547 -31.006 1.00 . ? -20 DA J P -20 DA J P 3 3
ATOM 49716 O OP1 . DA J 6 54 ? 37.596 -0.647 -30.980 1.00 . ? -20 DA J OP1 -20 DA J OP2 3 3
ATOM 49717 O "O5'" . DA J 6 54 ? 39.756 0.262 -30.108 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 3 3
ATOM 49718 C "C5'" . DA J 6 54 ? 40.016 1.043 -28.943 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 3 3
ATOM 49719 C "C4'" . DA J 6 54 ? 41.015 0.336 -28.059 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 3 3
ATOM 49720 O "O4'" . DA J 6 54 ? 40.657 0.555 -26.673 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 3 3
ATOM 49721 C "C3'" . DA J 6 54 ? 41.068 -1.180 -28.248 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 3 3
ATOM 49722 O "O3'" . DA J 6 54 ? 42.417 -1.646 -28.151 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 3 3
ATOM 49723 C "C2'" . DA J 6 54 ? 40.233 -1.714 -27.100 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 3 3
ATOM 49724 C "C1'" . DA J 6 54 ? 40.460 -0.683 -26.012 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 3 3
ATOM 49725 N N9 . DA J 6 54 ? 39.337 -0.529 -25.091 1.00 . ? -20 DA J N9 -20 DA J N9 3 3
ATOM 49726 C C8 . DA J 6 54 ? 38.011 -0.775 -25.348 1.00 . ? -20 DA J C8 -20 DA J C8 3 3
ATOM 49727 N N7 . DA J 6 54 ? 37.224 -0.561 -24.320 1.00 . ? -20 DA J N7 -20 DA J N7 3 3
ATOM 49728 C C5 . DA J 6 54 ? 38.091 -0.146 -23.319 1.00 . ? -20 DA J C5 -20 DA J C5 3 3
ATOM 49729 C C6 . DA J 6 54 ? 37.879 0.229 -21.982 1.00 . ? -20 DA J C6 -20 DA J C6 3 3
ATOM 49730 N N6 . DA J 6 54 ? 36.679 0.241 -21.399 1.00 . ? -20 DA J N6 -20 DA J N6 3 3
ATOM 49731 N N1 . DA J 6 54 ? 38.956 0.595 -21.253 1.00 . ? -20 DA J N1 -20 DA J N1 3 3
ATOM 49732 C C2 . DA J 6 54 ? 40.163 0.576 -21.837 1.00 . ? -20 DA J C2 -20 DA J C2 3 3
ATOM 49733 N N3 . DA J 6 54 ? 40.489 0.236 -23.083 1.00 . ? -20 DA J N3 -20 DA J N3 3 3
ATOM 49734 C C4 . DA J 6 54 ? 39.395 -0.118 -23.781 1.00 . ? -20 DA J C4 -20 DA J C4 3 3
ATOM 49735 H "H5'" . DA J 6 54 ? 39.090 1.192 -28.389 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 3 3
ATOM 49736 H "H5''" . DA J 6 54 ? 40.418 2.012 -29.235 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 3 3
ATOM 49737 H "H4'" . DA J 6 54 ? 42.007 0.717 -28.314 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 3 3
ATOM 49738 H "H3'" . DA J 6 54 ? 40.659 -1.468 -29.217 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 3 3
ATOM 49739 H "H2'" . DA J 6 54 ? 39.182 -1.798 -27.378 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 3 3
ATOM 49740 H "H2''" . DA J 6 54 ? 40.572 -2.702 -26.787 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 3 3
ATOM 49741 H "H1'" . DA J 6 54 ? 41.358 -0.911 -25.436 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 3 3
ATOM 49742 H H8 . DA J 6 54 ? 37.650 -1.117 -26.310 1.00 . ? -20 DA J H8 -20 DA J H8 3 3
ATOM 49743 H H61 . DA J 6 54 ? 35.862 -0.030 -21.927 1.00 . ? -20 DA J H61 -20 DA J H61 3 3
ATOM 49744 H H62 . DA J 6 54 ? 36.581 0.514 -20.429 1.00 . ? -20 DA J H62 -20 DA J H62 3 3
ATOM 49745 H H2 . DA J 6 54 ? 40.995 0.885 -21.202 1.00 . ? -20 DA J H2 -20 DA J H2 3 3
ATOM 49746 O OP3 . DA J 6 55 ? 41.648 -3.624 -29.457 1.00 . ? -19 DA J OP3 -19 DA J OP1 3 3
ATOM 49747 P P . DA J 6 55 ? 42.874 -2.934 -28.991 1.00 . ? -19 DA J P -19 DA J P 3 3
ATOM 49748 O OP1 . DA J 6 55 ? 43.890 -2.503 -29.979 1.00 . ? -19 DA J OP1 -19 DA J OP2 3 3
ATOM 49749 O "O5'" . DA J 6 55 ? 43.572 -3.869 -27.911 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 3 3
ATOM 49750 C "C5'" . DA J 6 55 ? 44.755 -3.447 -27.238 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 3 3
ATOM 49751 C "C4'" . DA J 6 55 ? 44.581 -3.582 -25.743 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 3 3
ATOM 49752 O "O4'" . DA J 6 55 ? 43.301 -3.053 -25.345 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 3 3
ATOM 49753 C "C3'" . DA J 6 55 ? 44.578 -5.017 -25.222 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 3 3
ATOM 49754 O "O3'" . DA J 6 55 ? 45.888 -5.413 -24.809 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 3 3
ATOM 49755 C "C2'" . DA J 6 55 ? 43.650 -4.963 -24.015 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 3 3
ATOM 49756 C "C1'" . DA J 6 55 ? 43.011 -3.581 -24.064 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 3 3
ATOM 49757 N N9 . DA J 6 55 ? 41.560 -3.589 -23.886 1.00 . ? -19 DA J N9 -19 DA J N9 3 3
ATOM 49758 C C8 . DA J 6 55 ? 40.595 -3.937 -24.799 1.00 . ? -19 DA J C8 -19 DA J C8 3 3
ATOM 49759 N N7 . DA J 6 55 ? 39.371 -3.850 -24.334 1.00 . ? -19 DA J N7 -19 DA J N7 3 3
ATOM 49760 C C5 . DA J 6 55 ? 39.542 -3.413 -23.029 1.00 . ? -19 DA J C5 -19 DA J C5 3 3
ATOM 49761 C C6 . DA J 6 55 ? 38.626 -3.124 -22.002 1.00 . ? -19 DA J C6 -19 DA J C6 3 3
ATOM 49762 N N6 . DA J 6 55 ? 37.305 -3.232 -22.136 1.00 . ? -19 DA J N6 -19 DA J N6 3 3
ATOM 49763 N N1 . DA J 6 55 ? 39.121 -2.714 -20.816 1.00 . ? -19 DA J N1 -19 DA J N1 3 3
ATOM 49764 C C2 . DA J 6 55 ? 40.448 -2.603 -20.679 1.00 . ? -19 DA J C2 -19 DA J C2 3 3
ATOM 49765 N N3 . DA J 6 55 ? 41.412 -2.839 -21.571 1.00 . ? -19 DA J N3 -19 DA J N3 3 3
ATOM 49766 C C4 . DA J 6 55 ? 40.885 -3.247 -22.739 1.00 . ? -19 DA J C4 -19 DA J C4 3 3
ATOM 49767 H "H5'" . DA J 6 55 ? 44.962 -2.406 -27.480 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 3 3
ATOM 49768 H "H5''" . DA J 6 55 ? 45.597 -4.061 -27.557 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 3 3
ATOM 49769 H "H4'" . DA J 6 55 ? 45.424 -3.076 -25.267 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 3 3
ATOM 49770 H "H3'" . DA J 6 55 ? 44.216 -5.710 -25.982 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 3 3
ATOM 49771 H "H2'" . DA J 6 55 ? 42.908 -5.761 -24.048 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 3 3
ATOM 49772 H "H2''" . DA J 6 55 ? 44.207 -5.069 -23.084 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 3 3
ATOM 49773 H "H1'" . DA J 6 55 ? 43.452 -2.918 -23.317 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 3 3
ATOM 49774 H H8 . DA J 6 55 ? 40.823 -4.254 -25.806 1.00 . ? -19 DA J H8 -19 DA J H8 3 3
ATOM 49775 H H61 . DA J 6 55 ? 36.932 -3.537 -23.022 1.00 . ? -19 DA J H61 -19 DA J H61 3 3
ATOM 49776 H H62 . DA J 6 55 ? 36.694 -3.005 -21.364 1.00 . ? -19 DA J H62 -19 DA J H62 3 3
ATOM 49777 H H2 . DA J 6 55 ? 40.789 -2.276 -19.696 1.00 . ? -19 DA J H2 -19 DA J H2 3 3
ATOM 49778 O OP3 . DA J 6 56 ? 47.423 -7.290 -25.325 1.00 . ? -18 DA J OP3 -18 DA J OP1 3 3
ATOM 49779 P P . DA J 6 56 ? 46.203 -6.965 -24.550 1.00 . ? -18 DA J P -18 DA J P 3 3
ATOM 49780 O OP1 . DA J 6 56 ? 44.960 -7.744 -24.778 1.00 . ? -18 DA J OP1 -18 DA J OP2 3 3
ATOM 49781 O "O5'" . DA J 6 56 ? 46.556 -7.042 -23.001 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 3 3
ATOM 49782 C "C5'" . DA J 6 56 ? 46.520 -5.873 -22.180 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 3 3
ATOM 49783 C "C4'" . DA J 6 56 ? 45.725 -6.142 -20.924 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 3 3
ATOM 49784 O "O4'" . DA J 6 56 ? 44.373 -5.681 -21.118 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 3 3
ATOM 49785 C "C3'" . DA J 6 56 ? 45.604 -7.616 -20.544 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 3 3
ATOM 49786 O "O3'" . DA J 6 56 ? 46.558 -7.936 -19.530 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 3 3
ATOM 49787 C "C2'" . DA J 6 56 ? 44.188 -7.758 -20.001 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 3 3
ATOM 49788 C "C1'" . DA J 6 56 ? 43.498 -6.432 -20.297 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 3 3
ATOM 49789 N N9 . DA J 6 56 ? 42.226 -6.558 -21.008 1.00 . ? -18 DA J N9 -18 DA J N9 3 3
ATOM 49790 C C8 . DA J 6 56 ? 42.036 -6.909 -22.321 1.00 . ? -18 DA J C8 -18 DA J C8 3 3
ATOM 49791 N N7 . DA J 6 56 ? 40.777 -6.913 -22.692 1.00 . ? -18 DA J N7 -18 DA J N7 3 3
ATOM 49792 C C5 . DA J 6 56 ? 40.092 -6.545 -21.542 1.00 . ? -18 DA J C5 -18 DA J C5 3 3
ATOM 49793 C C6 . DA J 6 56 ? 38.722 -6.364 -21.275 1.00 . ? -18 DA J C6 -18 DA J C6 3 3
ATOM 49794 N N6 . DA J 6 56 ? 37.762 -6.522 -22.187 1.00 . ? -18 DA J N6 -18 DA J N6 3 3
ATOM 49795 N N1 . DA J 6 56 ? 38.371 -6.004 -20.022 1.00 . ? -18 DA J N1 -18 DA J N1 3 3
ATOM 49796 C C2 . DA J 6 56 ? 39.336 -5.832 -19.108 1.00 . ? -18 DA J C2 -18 DA J C2 3 3
ATOM 49797 N N3 . DA J 6 56 ? 40.656 -5.967 -19.240 1.00 . ? -18 DA J N3 -18 DA J N3 3 3
ATOM 49798 C C4 . DA J 6 56 ? 40.972 -6.330 -20.495 1.00 . ? -18 DA J C4 -18 DA J C4 3 3
ATOM 49799 H "H5'" . DA J 6 56 ? 46.056 -5.053 -22.728 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 3 3
ATOM 49800 H "H5''" . DA J 6 56 ? 47.536 -5.588 -21.905 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 3 3
ATOM 49801 H "H4'" . DA J 6 56 ? 46.235 -5.644 -20.096 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 3 3
ATOM 49802 H "H3'" . DA J 6 56 ? 45.777 -8.258 -21.406 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 3 3
ATOM 49803 H "H2'" . DA J 6 56 ? 43.673 -8.602 -20.460 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 3 3
ATOM 49804 H "H2''" . DA J 6 56 ? 44.192 -7.925 -18.923 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 3 3
ATOM 49805 H "H1'" . DA J 6 56 ? 43.328 -5.867 -19.379 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 3 3
ATOM 49806 H H8 . DA J 6 56 ? 42.849 -7.164 -22.988 1.00 . ? -18 DA J H8 -18 DA J H8 3 3
ATOM 49807 H H61 . DA J 6 56 ? 38.016 -6.786 -23.129 1.00 . ? -18 DA J H61 -18 DA J H61 3 3
ATOM 49808 H H62 . DA J 6 56 ? 36.794 -6.368 -21.940 1.00 . ? -18 DA J H62 -18 DA J H62 3 3
ATOM 49809 H H2 . DA J 6 56 ? 38.993 -5.539 -18.115 1.00 . ? -18 DA J H2 -18 DA J H2 3 3
ATOM 49810 O OP3 . DA J 6 57 ? 47.074 -10.036 -20.781 1.00 . ? -17 DA J OP3 -17 DA J OP1 3 3
ATOM 49811 P P . DA J 6 57 ? 47.143 -9.425 -19.430 1.00 . ? -17 DA J P -17 DA J P 3 3
ATOM 49812 O OP1 . DA J 6 57 ? 48.442 -9.350 -18.726 1.00 . ? -17 DA J OP1 -17 DA J OP2 3 3
ATOM 49813 O "O5'" . DA J 6 57 ? 46.113 -10.181 -18.485 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 3 3
ATOM 49814 C "C5'" . DA J 6 57 ? 45.786 -9.654 -17.200 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 3 3
ATOM 49815 C "C4'" . DA J 6 57 ? 44.595 -10.382 -16.625 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 3 3
ATOM 49816 O "O4'" . DA J 6 57 ? 43.402 -9.937 -17.319 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 3 3
ATOM 49817 C "C3'" . DA J 6 57 ? 44.642 -11.903 -16.793 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 3 3
ATOM 49818 O "O3'" . DA J 6 57 ? 44.233 -12.553 -15.587 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 3 3
ATOM 49819 C "C2'" . DA J 6 57 ? 43.646 -12.172 -17.908 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 3 3
ATOM 49820 C "C1'" . DA J 6 57 ? 42.640 -11.062 -17.705 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 3 3
ATOM 49821 N N9 . DA J 6 57 ? 41.874 -10.706 -18.899 1.00 . ? -17 DA J N9 -17 DA J N9 3 3
ATOM 49822 C C8 . DA J 6 57 ? 42.303 -10.692 -20.203 1.00 . ? -17 DA J C8 -17 DA J C8 3 3
ATOM 49823 N N7 . DA J 6 57 ? 41.376 -10.339 -21.061 1.00 . ? -17 DA J N7 -17 DA J N7 3 3
ATOM 49824 C C5 . DA J 6 57 ? 40.262 -10.100 -20.269 1.00 . ? -17 DA J C5 -17 DA J C5 3 3
ATOM 49825 C C6 . DA J 6 57 ? 38.953 -9.697 -20.579 1.00 . ? -17 DA J C6 -17 DA J C6 3 3
ATOM 49826 N N6 . DA J 6 57 ? 38.529 -9.456 -21.820 1.00 . ? -17 DA J N6 -17 DA J N6 3 3
ATOM 49827 N N1 . DA J 6 57 ? 38.082 -9.549 -19.557 1.00 . ? -17 DA J N1 -17 DA J N1 3 3
ATOM 49828 C C2 . DA J 6 57 ? 38.510 -9.797 -18.310 1.00 . ? -17 DA J C2 -17 DA J C2 3 3
ATOM 49829 N N3 . DA J 6 57 ? 39.717 -10.183 -17.894 1.00 . ? -17 DA J N3 -17 DA J N3 3 3
ATOM 49830 C C4 . DA J 6 57 ? 40.556 -10.319 -18.935 1.00 . ? -17 DA J C4 -17 DA J C4 3 3
ATOM 49831 H "H5'" . DA J 6 57 ? 45.548 -8.594 -17.290 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 3 3
ATOM 49832 H "H5''" . DA J 6 57 ? 46.636 -9.774 -16.529 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 3 3
ATOM 49833 H "H4'" . DA J 6 57 ? 44.570 -10.182 -15.551 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 3 3
ATOM 49834 H "H3'" . DA J 6 57 ? 45.644 -12.236 -17.057 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 3 3
ATOM 49835 H "H2'" . DA J 6 57 ? 44.123 -12.125 -18.887 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 3 3
ATOM 49836 H "H2''" . DA J 6 57 ? 43.194 -13.160 -17.808 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 3 3
ATOM 49837 H "H1'" . DA J 6 57 ? 41.946 -11.300 -16.895 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 3 3
ATOM 49838 H H8 . DA J 6 57 ? 43.311 -10.947 -20.496 1.00 . ? -17 DA J H8 -17 DA J H8 3 3
ATOM 49839 H H61 . DA J 6 57 ? 39.173 -9.567 -22.594 1.00 . ? -17 DA J H61 -17 DA J H61 3 3
ATOM 49840 H H62 . DA J 6 57 ? 37.574 -9.168 -21.981 1.00 . ? -17 DA J H62 -17 DA J H62 3 3
ATOM 49841 H H2 . DA J 6 57 ? 37.764 -9.668 -17.522 1.00 . ? -17 DA J H2 -17 DA J H2 3 3
ATOM 49842 O OP3 . DG J 6 58 ? 44.366 -14.845 -16.546 1.00 . ? -16 DG J OP3 -16 DG J OP1 3 3
ATOM 49843 P P . DG J 6 58 ? 44.664 -14.075 -15.317 1.00 . ? -16 DG J P -16 DG J P 3 3
ATOM 49844 O OP1 . DG J 6 58 ? 46.042 -14.082 -14.769 1.00 . ? -16 DG J OP1 -16 DG J OP2 3 3
ATOM 49845 O "O5'" . DG J 6 58 ? 43.660 -14.557 -14.181 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 3 3
ATOM 49846 C "C5'" . DG J 6 58 ? 43.227 -13.654 -13.163 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 3 3
ATOM 49847 C "C4'" . DG J 6 58 ? 41.721 -13.523 -13.177 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 3 3
ATOM 49848 O "O4'" . DG J 6 58 ? 41.303 -13.088 -14.495 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 3 3
ATOM 49849 C "C3'" . DG J 6 58 ? 40.948 -14.815 -12.898 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 3 3
ATOM 49850 O "O3'" . DG J 6 58 ? 39.784 -14.540 -12.107 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 3 3
ATOM 49851 C "C2'" . DG J 6 58 ? 40.552 -15.291 -14.283 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 3 3
ATOM 49852 C "C1'" . DG J 6 58 ? 40.328 -13.977 -15.008 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 3 3
ATOM 49853 N N9 . DG J 6 58 ? 40.489 -14.029 -16.459 1.00 . ? -16 DG J N9 -16 DG J N9 3 3
ATOM 49854 C C8 . DG J 6 58 ? 41.599 -14.439 -17.154 1.00 . ? -16 DG J C8 -16 DG J C8 3 3
ATOM 49855 N N7 . DG J 6 58 ? 41.452 -14.368 -18.451 1.00 . ? -16 DG J N7 -16 DG J N7 3 3
ATOM 49856 C C5 . DG J 6 58 ? 40.164 -13.876 -18.622 1.00 . ? -16 DG J C5 -16 DG J C5 3 3
ATOM 49857 C C6 . DG J 6 58 ? 39.441 -13.580 -19.812 1.00 . ? -16 DG J C6 -16 DG J C6 3 3
ATOM 49858 O O6 . DG J 6 58 ? 39.814 -13.684 -20.991 1.00 . ? -16 DG J O6 -16 DG J O6 3 3
ATOM 49859 N N1 . DG J 6 58 ? 38.162 -13.112 -19.530 1.00 . ? -16 DG J N1 -16 DG J N1 3 3
ATOM 49860 C C2 . DG J 6 58 ? 37.645 -12.940 -18.267 1.00 . ? -16 DG J C2 -16 DG J C2 3 3
ATOM 49861 N N2 . DG J 6 58 ? 36.389 -12.474 -18.194 1.00 . ? -16 DG J N2 -16 DG J N2 3 3
ATOM 49862 N N3 . DG J 6 58 ? 38.311 -13.201 -17.152 1.00 . ? -16 DG J N3 -16 DG J N3 3 3
ATOM 49863 C C4 . DG J 6 58 ? 39.554 -13.665 -17.403 1.00 . ? -16 DG J C4 -16 DG J C4 3 3
ATOM 49864 H "H5'" . DG J 6 58 ? 43.672 -12.673 -13.333 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 3 3
ATOM 49865 H "H5''" . DG J 6 58 ? 43.544 -14.023 -12.187 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 3 3
ATOM 49866 H "H4'" . DG J 6 58 ? 41.447 -12.819 -12.389 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 3 3
ATOM 49867 H "H3'" . DG J 6 58 ? 41.571 -15.543 -12.378 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 3 3
ATOM 49868 H "H2'" . DG J 6 58 ? 41.344 -15.885 -14.739 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 3 3
ATOM 49869 H "H2''" . DG J 6 58 ? 39.657 -15.911 -14.248 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 3 3
ATOM 49870 H "H1'" . DG J 6 58 ? 39.344 -13.566 -14.779 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 3 3
ATOM 49871 H H8 . DG J 6 58 ? 42.509 -14.780 -16.676 1.00 . ? -16 DG J H8 -16 DG J H8 3 3
ATOM 49872 H H1 . DG J 6 58 ? 37.578 -12.886 -20.326 1.00 . ? -16 DG J H1 -16 DG J H1 3 3
ATOM 49873 H H21 . DG J 6 58 ? 35.958 -12.325 -17.288 1.00 . ? -16 DG J H21 -16 DG J H21 3 3
ATOM 49874 H H22 . DG J 6 58 ? 35.846 -12.300 -19.031 1.00 . ? -16 DG J H22 -16 DG J H22 3 3
ATOM 49875 O OP3 . DG J 6 59 ? 40.212 -14.927 -9.681 1.00 . ? -15 DG J OP3 -15 DG J OP1 3 3
ATOM 49876 P P . DG J 6 59 ? 39.447 -15.460 -10.836 1.00 . ? -15 DG J P -15 DG J P 3 3
ATOM 49877 O OP1 . DG J 6 59 ? 39.609 -16.882 -11.225 1.00 . ? -15 DG J OP1 -15 DG J OP2 3 3
ATOM 49878 O "O5'" . DG J 6 59 ? 37.900 -15.200 -10.572 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 3 3
ATOM 49879 C "C5'" . DG J 6 59 ? 37.414 -13.881 -10.333 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 3 3
ATOM 49880 C "C4'" . DG J 6 59 ? 36.109 -13.665 -11.063 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 3 3
ATOM 49881 O "O4'" . DG J 6 59 ? 36.331 -13.835 -12.485 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 3 3
ATOM 49882 C "C3'" . DG J 6 59 ? 34.992 -14.643 -10.697 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 3 3
ATOM 49883 O "O3'" . DG J 6 59 ? 33.721 -13.990 -10.747 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 3 3
ATOM 49884 C "C2'" . DG J 6 59 ? 35.090 -15.706 -11.775 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 3 3
ATOM 49885 C "C1'" . DG J 6 59 ? 35.545 -14.908 -12.984 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 3 3
ATOM 49886 N N9 . DG J 6 59 ? 36.365 -15.661 -13.926 1.00 . ? -15 DG J N9 -15 DG J N9 3 3
ATOM 49887 C C8 . DG J 6 59 ? 37.491 -16.390 -13.635 1.00 . ? -15 DG J C8 -15 DG J C8 3 3
ATOM 49888 N N7 . DG J 6 59 ? 38.017 -16.967 -14.682 1.00 . ? -15 DG J N7 -15 DG J N7 3 3
ATOM 49889 C C5 . DG J 6 59 ? 37.189 -16.590 -15.733 1.00 . ? -15 DG J C5 -15 DG J C5 3 3
ATOM 49890 C C6 . DG J 6 59 ? 37.258 -16.904 -17.116 1.00 . ? -15 DG J C6 -15 DG J C6 3 3
ATOM 49891 O O6 . DG J 6 59 ? 38.096 -17.597 -17.711 1.00 . ? -15 DG J O6 -15 DG J O6 3 3
ATOM 49892 N N1 . DG J 6 59 ? 36.216 -16.318 -17.827 1.00 . ? -15 DG J N1 -15 DG J N1 3 3
ATOM 49893 C C2 . DG J 6 59 ? 35.234 -15.526 -17.281 1.00 . ? -15 DG J C2 -15 DG J C2 3 3
ATOM 49894 N N2 . DG J 6 59 ? 34.311 -15.052 -18.135 1.00 . ? -15 DG J N2 -15 DG J N2 3 3
ATOM 49895 N N3 . DG J 6 59 ? 35.161 -15.221 -15.993 1.00 . ? -15 DG J N3 -15 DG J N3 3 3
ATOM 49896 C C4 . DG J 6 59 ? 36.163 -15.784 -15.283 1.00 . ? -15 DG J C4 -15 DG J C4 3 3
ATOM 49897 H "H5'" . DG J 6 59 ? 38.146 -13.154 -10.685 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 3 3
ATOM 49898 H "H5''" . DG J 6 59 ? 37.254 -13.739 -9.264 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 3 3
ATOM 49899 H "H4'" . DG J 6 59 ? 35.749 -12.668 -10.801 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 3 3
ATOM 49900 H "H3'" . DG J 6 59 ? 35.142 -15.059 -9.701 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 3 3
ATOM 49901 H "H2'" . DG J 6 59 ? 35.802 -16.484 -11.501 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 3 3
ATOM 49902 H "H2''" . DG J 6 59 ? 34.127 -16.187 -11.948 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 3 3
ATOM 49903 H "H1'" . DG J 6 59 ? 34.693 -14.486 -13.520 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 3 3
ATOM 49904 H H8 . DG J 6 59 ? 37.905 -16.473 -12.639 1.00 . ? -15 DG J H8 -15 DG J H8 3 3
ATOM 49905 H H1 . DG J 6 59 ? 36.181 -16.492 -18.823 1.00 . ? -15 DG J H1 -15 DG J H1 3 3
ATOM 49906 H H21 . DG J 6 59 ? 33.554 -14.460 -17.808 1.00 . ? -15 DG J H21 -15 DG J H21 3 3
ATOM 49907 H H22 . DG J 6 59 ? 34.368 -15.271 -19.122 1.00 . ? -15 DG J H22 -15 DG J H22 3 3
ATOM 49908 O OP3 . DC J 6 60 ? 32.828 -16.054 -9.648 1.00 . ? -14 DC J OP3 -14 DC J OP1 3 3
ATOM 49909 P P . DC J 6 60 ? 32.433 -14.701 -10.101 1.00 . ? -14 DC J P -14 DC J P 3 3
ATOM 49910 O OP1 . DC J 6 60 ? 31.828 -13.757 -9.131 1.00 . ? -14 DC J OP1 -14 DC J OP2 3 3
ATOM 49911 O "O5'" . DC J 6 60 ? 31.426 -14.869 -11.321 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 3 3
ATOM 49912 C "C5'" . DC J 6 60 ? 31.401 -13.917 -12.383 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 3 3
ATOM 49913 C "C4'" . DC J 6 60 ? 31.159 -14.614 -13.702 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 3 3
ATOM 49914 O "O4'" . DC J 6 60 ? 32.322 -15.398 -14.033 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 3 3
ATOM 49915 C "C3'" . DC J 6 60 ? 29.989 -15.603 -13.710 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 3 3
ATOM 49916 O "O3'" . DC J 6 60 ? 28.854 -15.033 -14.369 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 3 3
ATOM 49917 C "C2'" . DC J 6 60 ? 30.505 -16.801 -14.498 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 3 3
ATOM 49918 C "C1'" . DC J 6 60 ? 31.913 -16.417 -14.921 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 3 3
ATOM 49919 N N1 . DC J 6 60 ? 32.894 -17.512 -14.846 1.00 . ? -14 DC J N1 -14 DC J N1 3 3
ATOM 49920 C C2 . DC J 6 60 ? 33.253 -18.164 -16.022 1.00 . ? -14 DC J C2 -14 DC J C2 3 3
ATOM 49921 O O2 . DC J 6 60 ? 32.733 -17.802 -17.088 1.00 . ? -14 DC J O2 -14 DC J O2 3 3
ATOM 49922 N N3 . DC J 6 60 ? 34.155 -19.173 -15.974 1.00 . ? -14 DC J N3 -14 DC J N3 3 3
ATOM 49923 C C4 . DC J 6 60 ? 34.689 -19.535 -14.805 1.00 . ? -14 DC J C4 -14 DC J C4 3 3
ATOM 49924 N N4 . DC J 6 60 ? 35.576 -20.535 -14.806 1.00 . ? -14 DC J N4 -14 DC J N4 3 3
ATOM 49925 C C5 . DC J 6 60 ? 34.337 -18.886 -13.584 1.00 . ? -14 DC J C5 -14 DC J C5 3 3
ATOM 49926 C C6 . DC J 6 60 ? 33.443 -17.888 -13.652 1.00 . ? -14 DC J C6 -14 DC J C6 3 3
ATOM 49927 H "H5'" . DC J 6 60 ? 32.355 -13.393 -12.428 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 3 3
ATOM 49928 H "H5''" . DC J 6 60 ? 30.604 -13.193 -12.209 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 3 3
ATOM 49929 H "H4'" . DC J 6 60 ? 30.930 -13.847 -14.444 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 3 3
ATOM 49930 H "H3'" . DC J 6 60 ? 29.706 -15.881 -12.696 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 3 3
ATOM 49931 H "H2'" . DC J 6 60 ? 30.488 -17.712 -13.898 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 3 3
ATOM 49932 H "H2''" . DC J 6 60 ? 29.897 -16.981 -15.386 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 3 3
ATOM 49933 H "H1'" . DC J 6 60 ? 31.922 -16.009 -15.933 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 3 3
ATOM 49934 H H41 . DC J 6 60 ? 35.998 -20.833 -13.935 1.00 . ? -14 DC J H41 -14 DC J H41 3 3
ATOM 49935 H H42 . DC J 6 60 ? 35.839 -21.001 -15.666 1.00 . ? -14 DC J H42 -14 DC J H42 3 3
ATOM 49936 H H5 . DC J 6 60 ? 34.776 -19.190 -12.632 1.00 . ? -14 DC J H5 -14 DC J H5 3 3
ATOM 49937 H H6 . DC J 6 60 ? 33.153 -17.367 -12.739 1.00 . ? -14 DC J H6 -14 DC J H6 3 3
ATOM 49938 O OP3 . DA J 6 61 ? 26.368 -14.770 -14.404 1.00 . ? -13 DA J OP3 -13 DA J OP1 3 3
ATOM 49939 P P . DA J 6 61 ? 27.440 -15.788 -14.301 1.00 . ? -13 DA J P -13 DA J P 3 3
ATOM 49940 O OP1 . DA J 6 61 ? 27.480 -16.692 -13.128 1.00 . ? -13 DA J OP1 -13 DA J OP2 3 3
ATOM 49941 O "O5'" . DA J 6 61 ? 27.410 -16.688 -15.612 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 3 3
ATOM 49942 C "C5'" . DA J 6 61 ? 27.050 -16.132 -16.875 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 3 3
ATOM 49943 C "C4'" . DA J 6 61 ? 27.580 -17.000 -17.992 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 3 3
ATOM 49944 O "O4'" . DA J 6 61 ? 28.896 -17.460 -17.622 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 3 3
ATOM 49945 C "C3'" . DA J 6 61 ? 26.767 -18.263 -18.264 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 3 3
ATOM 49946 O "O3'" . DA J 6 61 ? 25.845 -18.035 -19.338 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 3 3
ATOM 49947 C "C2'" . DA J 6 61 ? 27.811 -19.291 -18.671 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 3 3
ATOM 49948 C "C1'" . DA J 6 61 ? 29.146 -18.733 -18.192 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 3 3
ATOM 49949 N N9 . DA J 6 61 ? 29.805 -19.549 -17.176 1.00 . ? -13 DA J N9 -13 DA J N9 3 3
ATOM 49950 C C8 . DA J 6 61 ? 29.515 -19.601 -15.836 1.00 . ? -13 DA J C8 -13 DA J C8 3 3
ATOM 49951 N N7 . DA J 6 61 ? 30.280 -20.423 -15.160 1.00 . ? -13 DA J N7 -13 DA J N7 3 3
ATOM 49952 C C5 . DA J 6 61 ? 31.131 -20.951 -16.120 1.00 . ? -13 DA J C5 -13 DA J C5 3 3
ATOM 49953 C C6 . DA J 6 61 ? 32.179 -21.885 -16.044 1.00 . ? -13 DA J C6 -13 DA J C6 3 3
ATOM 49954 N N6 . DA J 6 61 ? 32.568 -22.470 -14.911 1.00 . ? -13 DA J N6 -13 DA J N6 3 3
ATOM 49955 N N1 . DA J 6 61 ? 32.826 -22.198 -17.187 1.00 . ? -13 DA J N1 -13 DA J N1 3 3
ATOM 49956 C C2 . DA J 6 61 ? 32.442 -21.605 -18.325 1.00 . ? -13 DA J C2 -13 DA J C2 3 3
ATOM 49957 N N3 . DA J 6 61 ? 31.474 -20.709 -18.524 1.00 . ? -13 DA J N3 -13 DA J N3 3 3
ATOM 49958 C C4 . DA J 6 61 ? 30.849 -20.423 -17.367 1.00 . ? -13 DA J C4 -13 DA J C4 3 3
ATOM 49959 H "H5'" . DA J 6 61 ? 27.472 -15.132 -16.969 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 3 3
ATOM 49960 H "H5''" . DA J 6 61 ? 25.964 -16.071 -16.955 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 3 3
ATOM 49961 H "H4'" . DA J 6 61 ? 27.570 -16.410 -18.909 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 3 3
ATOM 49962 H "H3'" . DA J 6 61 ? 26.213 -18.573 -17.378 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 3 3
ATOM 49963 H "H2'" . DA J 6 61 ? 27.596 -20.269 -18.240 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 3 3
ATOM 49964 H "H2''" . DA J 6 61 ? 27.849 -19.411 -19.754 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 3 3
ATOM 49965 H "H1'" . DA J 6 61 ? 29.835 -18.600 -19.028 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 3 3
ATOM 49966 H H8 . DA J 6 61 ? 28.726 -19.018 -15.383 1.00 . ? -13 DA J H8 -13 DA J H8 3 3
ATOM 49967 H H61 . DA J 6 61 ? 32.096 -22.243 -14.047 1.00 . ? -13 DA J H61 -13 DA J H61 3 3
ATOM 49968 H H62 . DA J 6 61 ? 33.328 -23.134 -14.924 1.00 . ? -13 DA J H62 -13 DA J H62 3 3
ATOM 49969 H H2 . DA J 6 61 ? 32.998 -21.899 -19.215 1.00 . ? -13 DA J H2 -13 DA J H2 3 3
ATOM 49970 O OP3 . DT J 6 62 ? 23.809 -18.553 -20.678 1.00 . ? -12 DT J OP3 -12 DT J OP1 3 3
ATOM 49971 P P . DT J 6 62 ? 24.739 -19.147 -19.689 1.00 . ? -12 DT J P -12 DT J P 3 3
ATOM 49972 O OP1 . DT J 6 62 ? 24.204 -19.696 -18.421 1.00 . ? -12 DT J OP1 -12 DT J OP2 3 3
ATOM 49973 O "O5'" . DT J 6 62 ? 25.561 -20.287 -20.433 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 3 3
ATOM 49974 C "C5'" . DT J 6 62 ? 26.370 -19.978 -21.569 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 3 3
ATOM 49975 C "C4'" . DT J 6 62 ? 27.230 -21.163 -21.937 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 3 3
ATOM 49976 O "O4'" . DT J 6 62 ? 28.183 -21.400 -20.882 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 3 3
ATOM 49977 C "C3'" . DT J 6 62 ? 26.470 -22.477 -22.092 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 3 3
ATOM 49978 O "O3'" . DT J 6 62 ? 26.148 -22.694 -23.469 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 3 3
ATOM 49979 C "C2'" . DT J 6 62 ? 27.447 -23.534 -21.594 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 3 3
ATOM 49980 C "C1'" . DT J 6 62 ? 28.569 -22.763 -20.904 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 3 3
ATOM 49981 N N1 . DT J 6 62 ? 28.827 -23.176 -19.514 1.00 . ? -12 DT J N1 -12 DT J N1 3 3
ATOM 49982 C C2 . DT J 6 62 ? 29.941 -23.941 -19.262 1.00 . ? -12 DT J C2 -12 DT J C2 3 3
ATOM 49983 O O2 . DT J 6 62 ? 30.708 -24.310 -20.135 1.00 . ? -12 DT J O2 -12 DT J O2 3 3
ATOM 49984 N N3 . DT J 6 62 ? 30.125 -24.263 -17.944 1.00 . ? -12 DT J N3 -12 DT J N3 3 3
ATOM 49985 C C4 . DT J 6 62 ? 29.323 -23.915 -16.879 1.00 . ? -12 DT J C4 -12 DT J C4 3 3
ATOM 49986 O O4 . DT J 6 62 ? 29.621 -24.276 -15.743 1.00 . ? -12 DT J O4 -12 DT J O4 3 3
ATOM 49987 C C5 . DT J 6 62 ? 28.164 -23.124 -17.217 1.00 . ? -12 DT J C5 -12 DT J C5 3 3
ATOM 49988 C C7 . DT J 6 62 ? 27.228 -22.719 -16.125 1.00 . ? -12 DT J C7 -12 DT J C7 3 3
ATOM 49989 C C6 . DT J 6 62 ? 27.971 -22.793 -18.502 1.00 . ? -12 DT J C6 -12 DT J C6 3 3
ATOM 49990 H "H5'" . DT J 6 62 ? 27.012 -19.128 -21.339 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 3 3
ATOM 49991 H "H5''" . DT J 6 62 ? 25.731 -19.725 -22.416 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 3 3
ATOM 49992 H "H4'" . DT J 6 62 ? 27.696 -20.950 -22.902 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 3 3
ATOM 49993 H "H3'" . DT J 6 62 ? 25.550 -22.468 -21.509 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 3 3
ATOM 49994 H "H2'" . DT J 6 62 ? 26.960 -24.239 -20.922 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 3 3
ATOM 49995 H "H2''" . DT J 6 62 ? 27.863 -24.109 -22.421 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 3 3
ATOM 49996 H "H1'" . DT J 6 62 ? 29.502 -22.841 -21.466 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 3 3
ATOM 49997 H H3 . DT J 6 62 ? 30.949 -24.806 -17.717 1.00 . ? -12 DT J H3 -12 DT J H3 3 3
ATOM 49998 H H71 . DT J 6 62 ? 28.040 -23.130 -15.527 1.00 . ? -12 DT J H71 -12 DT J H71 3 3
ATOM 49999 H H72 . DT J 6 62 ? 26.652 -23.305 -15.409 1.00 . ? -12 DT J H72 -12 DT J H72 3 3
ATOM 50000 H H73 . DT J 6 62 ? 26.519 -23.191 -16.804 1.00 . ? -12 DT J H73 -12 DT J H73 3 3
ATOM 50001 H H6 . DT J 6 62 ? 27.097 -22.194 -18.759 1.00 . ? -12 DT J H6 -12 DT J H6 3 3
ATOM 50002 O OP3 . DG J 6 63 ? 24.334 -22.850 -25.169 1.00 . ? -11 DG J OP3 -11 DG J OP1 3 3
ATOM 50003 P P . DG J 6 63 ? 24.761 -23.398 -23.859 1.00 . ? -11 DG J P -11 DG J P 3 3
ATOM 50004 O OP1 . DG J 6 63 ? 23.849 -23.301 -22.693 1.00 . ? -11 DG J OP1 -11 DG J OP2 3 3
ATOM 50005 O "O5'" . DG J 6 63 ? 25.154 -24.925 -24.069 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 3 3
ATOM 50006 C "C5'" . DG J 6 63 ? 26.366 -25.278 -24.734 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 3 3
ATOM 50007 C "C4'" . DG J 6 63 ? 26.950 -26.531 -24.126 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 3 3
ATOM 50008 O "O4'" . DG J 6 63 ? 27.371 -26.242 -22.779 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 3 3
ATOM 50009 C "C3'" . DG J 6 63 ? 25.975 -27.703 -24.007 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 3 3
ATOM 50010 O "O3'" . DG J 6 63 ? 26.245 -28.674 -25.021 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 3 3
ATOM 50011 C "C2'" . DG J 6 63 ? 26.250 -28.291 -22.628 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 3 3
ATOM 50012 C "C1'" . DG J 6 63 ? 27.379 -27.451 -22.055 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 3 3
ATOM 50013 N N9 . DG J 6 63 ? 27.237 -27.128 -20.639 1.00 . ? -11 DG J N9 -11 DG J N9 3 3
ATOM 50014 C C8 . DG J 6 63 ? 26.224 -26.416 -20.048 1.00 . ? -11 DG J C8 -11 DG J C8 3 3
ATOM 50015 N N7 . DG J 6 63 ? 26.367 -26.290 -18.757 1.00 . ? -11 DG J N7 -11 DG J N7 3 3
ATOM 50016 C C5 . DG J 6 63 ? 27.548 -26.966 -18.478 1.00 . ? -11 DG J C5 -11 DG J C5 3 3
ATOM 50017 C C6 . DG J 6 63 ? 28.220 -27.178 -17.243 1.00 . ? -11 DG J C6 -11 DG J C6 3 3
ATOM 50018 O O6 . DG J 6 63 ? 27.895 -26.793 -16.111 1.00 . ? -11 DG J O6 -11 DG J O6 3 3
ATOM 50019 N N1 . DG J 6 63 ? 29.384 -27.921 -17.415 1.00 . ? -11 DG J N1 -11 DG J N1 3 3
ATOM 50020 C C2 . DG J 6 63 ? 29.845 -28.397 -18.620 1.00 . ? -11 DG J C2 -11 DG J C2 3 3
ATOM 50021 N N2 . DG J 6 63 ? 30.986 -29.096 -18.596 1.00 . ? -11 DG J N2 -11 DG J N2 3 3
ATOM 50022 N N3 . DG J 6 63 ? 29.231 -28.204 -19.775 1.00 . ? -11 DG J N3 -11 DG J N3 3 3
ATOM 50023 C C4 . DG J 6 63 ? 28.097 -27.487 -19.630 1.00 . ? -11 DG J C4 -11 DG J C4 3 3
ATOM 50024 H "H5'" . DG J 6 63 ? 27.087 -24.467 -24.638 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 3 3
ATOM 50025 H "H5''" . DG J 6 63 ? 26.166 -25.454 -25.791 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 3 3
ATOM 50026 H "H4'" . DG J 6 63 ? 27.766 -26.863 -24.771 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 3 3
ATOM 50027 H "H3'" . DG J 6 63 ? 24.945 -27.363 -24.105 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 3 3
ATOM 50028 H "H2'" . DG J 6 63 ? 25.360 -28.267 -22.001 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 3 3
ATOM 50029 H "H2''" . DG J 6 63 ? 26.575 -29.331 -22.698 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 3 3
ATOM 50030 H "H1'" . DG J 6 63 ? 28.346 -27.933 -22.210 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 3 3
ATOM 50031 H H8 . DG J 6 63 ? 25.386 -26.007 -20.599 1.00 . ? -11 DG J H8 -11 DG J H8 3 3
ATOM 50032 H H1 . DG J 6 63 ? 29.925 -28.121 -16.581 1.00 . ? -11 DG J H1 -11 DG J H1 3 3
ATOM 50033 H H21 . DG J 6 63 ? 31.373 -29.472 -19.451 1.00 . ? -11 DG J H21 -11 DG J H21 3 3
ATOM 50034 H H22 . DG J 6 63 ? 31.483 -29.260 -17.724 1.00 . ? -11 DG J H22 -11 DG J H22 3 3
ATOM 50035 O OP3 . DT J 6 64 ? 23.897 -29.496 -24.833 1.00 . ? -10 DT J OP3 -10 DT J OP1 3 3
ATOM 50036 P P . DT J 6 64 ? 25.268 -29.935 -25.193 1.00 . ? -10 DT J P -10 DT J P 3 3
ATOM 50037 O OP1 . DT J 6 64 ? 25.518 -30.531 -26.525 1.00 . ? -10 DT J OP1 -10 DT J OP2 3 3
ATOM 50038 O "O5'" . DT J 6 64 ? 25.762 -30.963 -24.084 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 3 3
ATOM 50039 C "C5'" . DT J 6 64 ? 26.840 -31.858 -24.351 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 3 3
ATOM 50040 C "C4'" . DT J 6 64 ? 27.545 -32.228 -23.067 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 3 3
ATOM 50041 O "O4'" . DT J 6 64 ? 27.357 -31.188 -22.087 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 3 3
ATOM 50042 C "C3'" . DT J 6 64 ? 27.030 -33.492 -22.385 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 3 3
ATOM 50043 O "O3'" . DT J 6 64 ? 27.771 -34.629 -22.838 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 3 3
ATOM 50044 C "C2'" . DT J 6 64 ? 27.287 -33.230 -20.906 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 3 3
ATOM 50045 C "C1'" . DT J 6 64 ? 27.627 -31.742 -20.814 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 3 3
ATOM 50046 N N1 . DT J 6 64 ? 26.844 -30.989 -19.814 1.00 . ? -10 DT J N1 -10 DT J N1 3 3
ATOM 50047 C C2 . DT J 6 64 ? 27.319 -30.941 -18.522 1.00 . ? -10 DT J C2 -10 DT J C2 3 3
ATOM 50048 O O2 . DT J 6 64 ? 28.349 -31.491 -18.170 1.00 . ? -10 DT J O2 -10 DT J O2 3 3
ATOM 50049 N N3 . DT J 6 64 ? 26.541 -30.221 -17.653 1.00 . ? -10 DT J N3 -10 DT J N3 3 3
ATOM 50050 C C4 . DT J 6 64 ? 25.365 -29.562 -17.938 1.00 . ? -10 DT J C4 -10 DT J C4 3 3
ATOM 50051 O O4 . DT J 6 64 ? 24.770 -28.959 -17.049 1.00 . ? -10 DT J O4 -10 DT J O4 3 3
ATOM 50052 C C5 . DT J 6 64 ? 24.924 -29.653 -19.311 1.00 . ? -10 DT J C5 -10 DT J C5 3 3
ATOM 50053 C C7 . DT J 6 64 ? 23.661 -28.960 -19.710 1.00 . ? -10 DT J C7 -10 DT J C7 3 3
ATOM 50054 C C6 . DT J 6 64 ? 25.674 -30.353 -20.174 1.00 . ? -10 DT J C6 -10 DT J C6 3 3
ATOM 50055 H "H5'" . DT J 6 64 ? 27.553 -31.382 -25.023 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 3 3
ATOM 50056 H "H5''" . DT J 6 64 ? 26.457 -32.764 -24.822 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 3 3
ATOM 50057 H "H4'" . DT J 6 64 ? 28.595 -32.407 -23.306 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 3 3
ATOM 50058 H "H3'" . DT J 6 64 ? 25.973 -33.648 -22.594 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 3 3
ATOM 50059 H "H2'" . DT J 6 64 ? 26.421 -33.493 -20.300 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 3 3
ATOM 50060 H "H2''" . DT J 6 64 ? 28.133 -33.812 -20.542 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 3 3
ATOM 50061 H "H1'" . DT J 6 64 ? 28.688 -31.597 -20.602 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 3 3
ATOM 50062 H H3 . DT J 6 64 ? 26.871 -30.150 -16.698 1.00 . ? -10 DT J H3 -10 DT J H3 3 3
ATOM 50063 H H71 . DT J 6 64 ? 23.536 -28.952 -18.627 1.00 . ? -10 DT J H71 -10 DT J H71 3 3
ATOM 50064 H H72 . DT J 6 64 ? 23.659 -29.775 -20.434 1.00 . ? -10 DT J H72 -10 DT J H72 3 3
ATOM 50065 H H73 . DT J 6 64 ? 22.616 -29.265 -19.642 1.00 . ? -10 DT J H73 -10 DT J H73 3 3
ATOM 50066 H H6 . DT J 6 64 ? 25.343 -30.423 -21.210 1.00 . ? -10 DT J H6 -10 DT J H6 3 3
ATOM 50067 O OP3 . DT J 6 65 ? 25.652 -35.914 -22.640 1.00 . ? -9 DT J OP3 -9 DT J OP1 3 3
ATOM 50068 P P . DT J 6 65 ? 27.122 -36.091 -22.741 1.00 . ? -9 DT J P -9 DT J P 3 3
ATOM 50069 O OP1 . DT J 6 65 ? 27.685 -36.919 -23.834 1.00 . ? -9 DT J OP1 -9 DT J OP2 3 3
ATOM 50070 O "O5'" . DT J 6 65 ? 27.670 -36.655 -21.358 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 3 3
ATOM 50071 C "C5'" . DT J 6 65 ? 28.978 -36.308 -20.898 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 3 3
ATOM 50072 C "C4'" . DT J 6 65 ? 29.230 -36.907 -19.534 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 3 3
ATOM 50073 O "O4'" . DT J 6 65 ? 28.856 -35.939 -18.527 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 3 3
ATOM 50074 C "C3'" . DT J 6 65 ? 28.417 -38.164 -19.227 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 3 3
ATOM 50075 O "O3'" . DT J 6 65 ? 29.177 -39.071 -18.424 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 3 3
ATOM 50076 C "C2'" . DT J 6 65 ? 27.227 -37.634 -18.450 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 3 3
ATOM 50077 C "C1'" . DT J 6 65 ? 27.809 -36.445 -17.713 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 3 3
ATOM 50078 N N1 . DT J 6 65 ? 26.851 -35.353 -17.482 1.00 . ? -9 DT J N1 -9 DT J N1 3 3
ATOM 50079 C C2 . DT J 6 65 ? 26.855 -34.729 -16.256 1.00 . ? -9 DT J C2 -9 DT J C2 3 3
ATOM 50080 O O2 . DT J 6 65 ? 27.621 -35.033 -15.356 1.00 . ? -9 DT J O2 -9 DT J O2 3 3
ATOM 50081 N N3 . DT J 6 65 ? 25.927 -33.731 -16.120 1.00 . ? -9 DT J N3 -9 DT J N3 3 3
ATOM 50082 C C4 . DT J 6 65 ? 25.022 -33.300 -17.065 1.00 . ? -9 DT J C4 -9 DT J C4 3 3
ATOM 50083 O O4 . DT J 6 65 ? 24.245 -32.387 -16.796 1.00 . ? -9 DT J O4 -9 DT J O4 3 3
ATOM 50084 C C5 . DT J 6 65 ? 25.075 -33.994 -18.331 1.00 . ? -9 DT J C5 -9 DT J C5 3 3
ATOM 50085 C C7 . DT J 6 65 ? 24.131 -33.585 -19.417 1.00 . ? -9 DT J C7 -9 DT J C7 3 3
ATOM 50086 C C6 . DT J 6 65 ? 25.974 -34.977 -18.479 1.00 . ? -9 DT J C6 -9 DT J C6 3 3
ATOM 50087 H "H5'" . DT J 6 65 ? 29.068 -35.223 -20.834 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 3 3
ATOM 50088 H "H5''" . DT J 6 65 ? 29.723 -36.687 -21.598 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 3 3
ATOM 50089 H "H4'" . DT J 6 65 ? 30.282 -37.192 -19.487 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 3 3
ATOM 50090 H "H3'" . DT J 6 65 ? 28.113 -38.667 -20.144 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 3 3
ATOM 50091 H "H2'" . DT J 6 65 ? 26.412 -37.350 -19.116 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 3 3
ATOM 50092 H "H2''" . DT J 6 65 ? 26.840 -38.380 -17.755 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 3 3
ATOM 50093 H "H1'" . DT J 6 65 ? 28.236 -36.745 -16.755 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 3 3
ATOM 50094 H H3 . DT J 6 65 ? 25.892 -33.265 -15.220 1.00 . ? -9 DT J H3 -9 DT J H3 3 3
ATOM 50095 H H71 . DT J 6 65 ? 23.156 -33.363 -18.985 1.00 . ? -9 DT J H71 -9 DT J H71 3 3
ATOM 50096 H H72 . DT J 6 65 ? 24.517 -32.696 -19.918 1.00 . ? -9 DT J H72 -9 DT J H72 3 3
ATOM 50097 H H73 . DT J 6 65 ? 24.033 -34.395 -20.138 1.00 . ? -9 DT J H73 -9 DT J H73 3 3
ATOM 50098 H H6 . DT J 6 65 ? 26.014 -35.508 -19.433 1.00 . ? -9 DT J H6 -9 DT J H6 3 3
ATOM 50099 O OP3 . DC J 6 66 ? 29.900 -41.447 -18.455 1.00 . ? -8 DC J OP3 -8 DC J OP1 3 3
ATOM 50100 P P . DC J 6 66 ? 28.699 -40.597 -18.282 1.00 . ? -8 DC J P -8 DC J P 3 3
ATOM 50101 O OP1 . DC J 6 66 ? 27.525 -40.803 -19.163 1.00 . ? -8 DC J OP1 -8 DC J OP2 3 3
ATOM 50102 O "O5'" . DC J 6 66 ? 28.222 -40.715 -16.768 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 3 3
ATOM 50103 C "C5'" . DC J 6 66 ? 29.122 -40.429 -15.698 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 3 3
ATOM 50104 C "C4'" . DC J 6 66 ? 28.359 -40.009 -14.463 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 3 3
ATOM 50105 O "O4'" . DC J 6 66 ? 27.543 -38.858 -14.785 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 3 3
ATOM 50106 C "C3'" . DC J 6 66 ? 27.401 -41.066 -13.899 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 3 3
ATOM 50107 O "O3'" . DC J 6 66 ? 27.673 -41.282 -12.510 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 3 3
ATOM 50108 C "C2'" . DC J 6 66 ? 26.019 -40.458 -14.092 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 3 3
ATOM 50109 C "C1'" . DC J 6 66 ? 26.316 -38.976 -14.098 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 3 3
ATOM 50110 N N1 . DC J 6 66 ? 25.325 -38.131 -14.784 1.00 . ? -8 DC J N1 -8 DC J N1 3 3
ATOM 50111 C C2 . DC J 6 66 ? 24.863 -36.982 -14.139 1.00 . ? -8 DC J C2 -8 DC J C2 3 3
ATOM 50112 O O2 . DC J 6 66 ? 25.303 -36.709 -13.011 1.00 . ? -8 DC J O2 -8 DC J O2 3 3
ATOM 50113 N N3 . DC J 6 66 ? 23.951 -36.196 -14.756 1.00 . ? -8 DC J N3 -8 DC J N3 3 3
ATOM 50114 C C4 . DC J 6 66 ? 23.504 -36.521 -15.971 1.00 . ? -8 DC J C4 -8 DC J C4 3 3
ATOM 50115 N N4 . DC J 6 66 ? 22.607 -35.711 -16.541 1.00 . ? -8 DC J N4 -8 DC J N4 3 3
ATOM 50116 C C5 . DC J 6 66 ? 23.957 -37.689 -16.655 1.00 . ? -8 DC J C5 -8 DC J C5 3 3
ATOM 50117 C C6 . DC J 6 66 ? 24.861 -38.457 -16.028 1.00 . ? -8 DC J C6 -8 DC J C6 3 3
ATOM 50118 H "H5'" . DC J 6 66 ? 29.794 -39.623 -15.993 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 3 3
ATOM 50119 H "H5''" . DC J 6 66 ? 29.710 -41.317 -15.468 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 3 3
ATOM 50120 H "H4'" . DC J 6 66 ? 29.093 -39.808 -13.680 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 3 3
ATOM 50121 H "H3'" . DC J 6 66 ? 27.504 -42.011 -14.430 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 3 3
ATOM 50122 H "H2'" . DC J 6 66 ? 25.566 -40.794 -15.024 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 3 3
ATOM 50123 H "H2''" . DC J 6 66 ? 25.346 -40.736 -13.280 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 3 3
ATOM 50124 H "H1'" . DC J 6 66 ? 26.458 -38.597 -13.083 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 3 3
ATOM 50125 H H41 . DC J 6 66 ? 22.241 -35.922 -17.464 1.00 . ? -8 DC J H41 -8 DC J H41 3 3
ATOM 50126 H H42 . DC J 6 66 ? 22.294 -34.884 -16.049 1.00 . ? -8 DC J H42 -8 DC J H42 3 3
ATOM 50127 H H5 . DC J 6 66 ? 23.584 -37.946 -17.645 1.00 . ? -8 DC J H5 -8 DC J H5 3 3
ATOM 50128 H H6 . DC J 6 66 ? 25.231 -39.357 -16.522 1.00 . ? -8 DC J H6 -8 DC J H6 3 3
ATOM 50129 O OP3 . DA J 6 67 ? 27.460 -42.726 -10.501 1.00 . ? -7 DA J OP3 -7 DA J OP1 3 3
ATOM 50130 P P . DA J 6 67 ? 26.672 -42.180 -11.631 1.00 . ? -7 DA J P -7 DA J P 3 3
ATOM 50131 O OP1 . DA J 6 67 ? 25.954 -43.110 -12.536 1.00 . ? -7 DA J OP1 -7 DA J OP2 3 3
ATOM 50132 O "O5'" . DA J 6 67 ? 25.625 -41.131 -11.052 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 3 3
ATOM 50133 C "C5'" . DA J 6 67 ? 25.472 -40.952 -9.644 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 3 3
ATOM 50134 C "C4'" . DA J 6 67 ? 24.014 -41.056 -9.262 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 3 3
ATOM 50135 O "O4'" . DA J 6 67 ? 23.241 -40.182 -10.126 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 3 3
ATOM 50136 C "C3'" . DA J 6 67 ? 23.410 -42.452 -9.433 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 3 3
ATOM 50137 O "O3'" . DA J 6 67 ? 22.471 -42.731 -8.389 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 3 3
ATOM 50138 C "C2'" . DA J 6 67 ? 22.698 -42.359 -10.769 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 3 3
ATOM 50139 C "C1'" . DA J 6 67 ? 22.203 -40.929 -10.738 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 3 3
ATOM 50140 N N9 . DA J 6 67 ? 21.920 -40.339 -12.048 1.00 . ? -7 DA J N9 -7 DA J N9 3 3
ATOM 50141 C C8 . DA J 6 67 ? 22.159 -40.884 -13.285 1.00 . ? -7 DA J C8 -7 DA J C8 3 3
ATOM 50142 N N7 . DA J 6 67 ? 21.764 -40.127 -14.282 1.00 . ? -7 DA J N7 -7 DA J N7 3 3
ATOM 50143 C C5 . DA J 6 67 ? 21.234 -39.006 -13.660 1.00 . ? -7 DA J C5 -7 DA J C5 3 3
ATOM 50144 C C6 . DA J 6 67 ? 20.645 -37.833 -14.167 1.00 . ? -7 DA J C6 -7 DA J C6 3 3
ATOM 50145 N N6 . DA J 6 67 ? 20.473 -37.592 -15.469 1.00 . ? -7 DA J N6 -7 DA J N6 3 3
ATOM 50146 N N1 . DA J 6 67 ? 20.224 -36.908 -13.279 1.00 . ? -7 DA J N1 -7 DA J N1 3 3
ATOM 50147 C C2 . DA J 6 67 ? 20.384 -37.155 -11.972 1.00 . ? -7 DA J C2 -7 DA J C2 3 3
ATOM 50148 N N3 . DA J 6 67 ? 20.920 -38.220 -11.374 1.00 . ? -7 DA J N3 -7 DA J N3 3 3
ATOM 50149 C C4 . DA J 6 67 ? 21.330 -39.119 -12.284 1.00 . ? -7 DA J C4 -7 DA J C4 3 3
ATOM 50150 H "H5'" . DA J 6 67 ? 25.850 -39.971 -9.354 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 3 3
ATOM 50151 H "H5''" . DA J 6 67 ? 26.036 -41.722 -9.116 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 3 3
ATOM 50152 H "H4'" . DA J 6 67 ? 23.930 -40.803 -8.203 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 3 3
ATOM 50153 H "H3'" . DA J 6 67 ? 24.184 -43.218 -9.434 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 3 3
ATOM 50154 H "H2'" . DA J 6 67 ? 23.386 -42.540 -11.597 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 3 3
ATOM 50155 H "H2''" . DA J 6 67 ? 21.895 -43.092 -10.845 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 3 3
ATOM 50156 H "H1'" . DA J 6 67 ? 21.310 -40.838 -10.114 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 3 3
ATOM 50157 H H8 . DA J 6 67 ? 22.630 -41.846 -13.424 1.00 . ? -7 DA J H8 -7 DA J H8 3 3
ATOM 50158 H H61 . DA J 6 67 ? 20.779 -38.282 -16.141 1.00 . ? -7 DA J H61 -7 DA J H61 3 3
ATOM 50159 H H62 . DA J 6 67 ? 20.047 -36.729 -15.785 1.00 . ? -7 DA J H62 -7 DA J H62 3 3
ATOM 50160 H H2 . DA J 6 67 ? 20.022 -36.374 -11.302 1.00 . ? -7 DA J H2 -7 DA J H2 3 3
ATOM 50161 O OP3 . DG J 6 68 ? 24.466 -42.851 -6.872 1.00 . ? -6 DG J OP3 -6 DG J OP1 3 3
ATOM 50162 P P . DG J 6 68 ? 22.993 -43.004 -6.895 1.00 . ? -6 DG J P -6 DG J P 3 3
ATOM 50163 O OP1 . DG J 6 68 ? 22.385 -44.271 -6.425 1.00 . ? -6 DG J OP1 -6 DG J OP2 3 3
ATOM 50164 O "O5'" . DG J 6 68 ? 22.350 -41.824 -6.044 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 3 3
ATOM 50165 C "C5'" . DG J 6 68 ? 23.172 -40.856 -5.395 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 3 3
ATOM 50166 C "C4'" . DG J 6 68 ? 22.395 -39.582 -5.159 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 3 3
ATOM 50167 O "O4'" . DG J 6 68 ? 21.821 -39.141 -6.414 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 3 3
ATOM 50168 C "C3'" . DG J 6 68 ? 21.223 -39.705 -4.186 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 3 3
ATOM 50169 O "O3'" . DG J 6 68 ? 21.073 -38.492 -3.439 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 3 3
ATOM 50170 C "C2'" . DG J 6 68 ? 20.032 -39.938 -5.098 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 3 3
ATOM 50171 C "C1'" . DG J 6 68 ? 20.400 -39.162 -6.352 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 3 3
ATOM 50172 N N9 . DG J 6 68 ? 19.912 -39.751 -7.597 1.00 . ? -6 DG J N9 -6 DG J N9 3 3
ATOM 50173 C C8 . DG J 6 68 ? 20.191 -41.005 -8.078 1.00 . ? -6 DG J C8 -6 DG J C8 3 3
ATOM 50174 N N7 . DG J 6 68 ? 19.623 -41.256 -9.227 1.00 . ? -6 DG J N7 -6 DG J N7 3 3
ATOM 50175 C C5 . DG J 6 68 ? 18.925 -40.093 -9.525 1.00 . ? -6 DG J C5 -6 DG J C5 3 3
ATOM 50176 C C6 . DG J 6 68 ? 18.122 -39.765 -10.649 1.00 . ? -6 DG J C6 -6 DG J C6 3 3
ATOM 50177 O O6 . DG J 6 68 ? 17.869 -40.457 -11.648 1.00 . ? -6 DG J O6 -6 DG J O6 3 3
ATOM 50178 N N1 . DG J 6 68 ? 17.595 -38.483 -10.544 1.00 . ? -6 DG J N1 -6 DG J N1 3 3
ATOM 50179 C C2 . DG J 6 68 ? 17.818 -37.621 -9.497 1.00 . ? -6 DG J C2 -6 DG J C2 3 3
ATOM 50180 N N2 . DG J 6 68 ? 17.221 -36.425 -9.571 1.00 . ? -6 DG J N2 -6 DG J N2 3 3
ATOM 50181 N N3 . DG J 6 68 ? 18.572 -37.909 -8.448 1.00 . ? -6 DG J N3 -6 DG J N3 3 3
ATOM 50182 C C4 . DG J 6 68 ? 19.088 -39.155 -8.526 1.00 . ? -6 DG J C4 -6 DG J C4 3 3
ATOM 50183 H "H5'" . DG J 6 68 ? 24.039 -40.635 -6.018 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 3 3
ATOM 50184 H "H5''" . DG J 6 68 ? 23.513 -41.249 -4.437 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 3 3
ATOM 50185 H "H4'" . DG J 6 68 ? 23.085 -38.854 -4.725 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 3 3
ATOM 50186 H "H3'" . DG J 6 68 ? 21.374 -40.533 -3.494 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 3 3
ATOM 50187 H "H2'" . DG J 6 68 ? 19.884 -41.000 -5.298 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 3 3
ATOM 50188 H "H2''" . DG J 6 68 ? 19.113 -39.556 -4.655 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 3 3
ATOM 50189 H "H1'" . DG J 6 68 ? 20.048 -38.131 -6.293 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 3 3
ATOM 50190 H H8 . DG J 6 68 ? 20.827 -41.710 -7.561 1.00 . ? -6 DG J H8 -6 DG J H8 3 3
ATOM 50191 H H1 . DG J 6 68 ? 17.001 -38.169 -11.304 1.00 . ? -6 DG J H1 -6 DG J H1 3 3
ATOM 50192 H H21 . DG J 6 68 ? 17.352 -35.755 -8.826 1.00 . ? -6 DG J H21 -6 DG J H21 3 3
ATOM 50193 H H22 . DG J 6 68 ? 16.626 -36.183 -10.355 1.00 . ? -6 DG J H22 -6 DG J H22 3 3
ATOM 50194 O OP3 . DC J 6 69 ? 19.880 -39.688 -1.580 1.00 . ? -5 DC J OP3 -5 DC J OP1 3 3
ATOM 50195 P P . DC J 6 69 ? 19.953 -38.389 -2.291 1.00 . ? -5 DC J P -5 DC J P 3 3
ATOM 50196 O OP1 . DC J 6 69 ? 20.212 -37.153 -1.519 1.00 . ? -5 DC J OP1 -5 DC J OP2 3 3
ATOM 50197 O "O5'" . DC J 6 69 ? 18.595 -38.182 -3.091 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 3 3
ATOM 50198 C "C5'" . DC J 6 69 ? 18.320 -36.944 -3.744 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 3 3
ATOM 50199 C "C4'" . DC J 6 69 ? 16.853 -36.848 -4.083 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 3 3
ATOM 50200 O "O4'" . DC J 6 69 ? 16.610 -37.629 -5.276 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 3 3
ATOM 50201 C "C3'" . DC J 6 69 ? 15.907 -37.405 -3.018 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 3 3
ATOM 50202 O "O3'" . DC J 6 69 ? 14.697 -36.640 -2.970 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 3 3
ATOM 50203 C "C2'" . DC J 6 69 ? 15.624 -38.814 -3.509 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 3 3
ATOM 50204 C "C1'" . DC J 6 69 ? 15.636 -38.625 -5.014 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 3 3
ATOM 50205 N N1 . DC J 6 69 ? 15.992 -39.825 -5.791 1.00 . ? -5 DC J N1 -5 DC J N1 3 3
ATOM 50206 C C2 . DC J 6 69 ? 15.552 -39.919 -7.109 1.00 . ? -5 DC J C2 -5 DC J C2 3 3
ATOM 50207 O O2 . DC J 6 69 ? 14.897 -38.986 -7.585 1.00 . ? -5 DC J O2 -5 DC J O2 3 3
ATOM 50208 N N3 . DC J 6 69 ? 15.849 -41.023 -7.832 1.00 . ? -5 DC J N3 -5 DC J N3 3 3
ATOM 50209 C C4 . DC J 6 69 ? 16.564 -42.007 -7.281 1.00 . ? -5 DC J C4 -5 DC J C4 3 3
ATOM 50210 N N4 . DC J 6 69 ? 16.822 -43.086 -8.027 1.00 . ? -5 DC J N4 -5 DC J N4 3 3
ATOM 50211 C C5 . DC J 6 69 ? 17.038 -41.932 -5.937 1.00 . ? -5 DC J C5 -5 DC J C5 3 3
ATOM 50212 C C6 . DC J 6 69 ? 16.732 -40.830 -5.236 1.00 . ? -5 DC J C6 -5 DC J C6 3 3
ATOM 50213 H "H5'" . DC J 6 69 ? 18.902 -36.880 -4.662 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 3 3
ATOM 50214 H "H5''" . DC J 6 69 ? 18.591 -36.115 -3.090 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 3 3
ATOM 50215 H "H4'" . DC J 6 69 ? 16.607 -35.792 -4.202 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 3 3
ATOM 50216 H "H3'" . DC J 6 69 ? 16.375 -37.400 -2.034 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 3 3
ATOM 50217 H "H2'" . DC J 6 69 ? 16.392 -39.512 -3.174 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 3 3
ATOM 50218 H "H2''" . DC J 6 69 ? 14.666 -39.178 -3.140 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 3 3
ATOM 50219 H "H1'" . DC J 6 69 ? 14.673 -38.252 -5.369 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 3 3
ATOM 50220 H H41 . DC J 6 69 ? 17.356 -43.852 -7.639 1.00 . ? -5 DC J H41 -5 DC J H41 3 3
ATOM 50221 H H42 . DC J 6 69 ? 16.492 -43.139 -8.980 1.00 . ? -5 DC J H42 -5 DC J H42 3 3
ATOM 50222 H H5 . DC J 6 69 ? 17.623 -42.737 -5.495 1.00 . ? -5 DC J H5 -5 DC J H5 3 3
ATOM 50223 H H6 . DC J 6 69 ? 17.080 -40.738 -4.207 1.00 . ? -5 DC J H6 -5 DC J H6 3 3
ATOM 50224 O OP3 . DT J 6 70 ? 16.061 -34.639 -2.324 1.00 . ? -4 DT J OP3 -4 DT J OP1 3 3
ATOM 50225 P P . DT J 6 70 ? 14.690 -35.202 -2.253 1.00 . ? -4 DT J P -4 DT J P 3 3
ATOM 50226 O OP1 . DT J 6 70 ? 14.023 -35.335 -0.936 1.00 . ? -4 DT J OP1 -4 DT J OP2 3 3
ATOM 50227 O "O5'" . DT J 6 70 ? 13.751 -34.314 -3.179 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 3 3
ATOM 50228 C "C5'" . DT J 6 70 ? 14.169 -33.940 -4.490 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 3 3
ATOM 50229 C "C4'" . DT J 6 70 ? 12.996 -33.971 -5.442 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 3 3
ATOM 50230 O "O4'" . DT J 6 70 ? 12.980 -35.252 -6.119 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 3 3
ATOM 50231 C "C3'" . DT J 6 70 ? 11.619 -33.822 -4.789 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 3 3
ATOM 50232 O "O3'" . DT J 6 70 ? 10.780 -32.983 -5.591 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 3 3
ATOM 50233 C "C2'" . DT J 6 70 ? 11.085 -35.243 -4.753 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 3 3
ATOM 50234 C "C1'" . DT J 6 70 ? 11.700 -35.845 -5.998 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 3 3
ATOM 50235 N N1 . DT J 6 70 ? 11.880 -37.308 -5.954 1.00 . ? -4 DT J N1 -4 DT J N1 3 3
ATOM 50236 C C2 . DT J 6 70 ? 11.805 -38.006 -7.137 1.00 . ? -4 DT J C2 -4 DT J C2 3 3
ATOM 50237 O O2 . DT J 6 70 ? 11.579 -37.472 -8.212 1.00 . ? -4 DT J O2 -4 DT J O2 3 3
ATOM 50238 N N3 . DT J 6 70 ? 11.998 -39.359 -7.015 1.00 . ? -4 DT J N3 -4 DT J N3 3 3
ATOM 50239 C C4 . DT J 6 70 ? 12.246 -40.065 -5.857 1.00 . ? -4 DT J C4 -4 DT J C4 3 3
ATOM 50240 O O4 . DT J 6 70 ? 12.428 -41.280 -5.905 1.00 . ? -4 DT J O4 -4 DT J O4 3 3
ATOM 50241 C C5 . DT J 6 70 ? 12.299 -39.271 -4.651 1.00 . ? -4 DT J C5 -4 DT J C5 3 3
ATOM 50242 C C7 . DT J 6 70 ? 12.524 -39.961 -3.342 1.00 . ? -4 DT J C7 -4 DT J C7 3 3
ATOM 50243 C C6 . DT J 6 70 ? 12.120 -37.946 -4.754 1.00 . ? -4 DT J C6 -4 DT J C6 3 3
ATOM 50244 H "H5'" . DT J 6 70 ? 14.931 -34.634 -4.844 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 3 3
ATOM 50245 H "H5''" . DT J 6 70 ? 14.586 -32.934 -4.468 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 3 3
ATOM 50246 H "H4'" . DT J 6 70 ? 13.107 -33.128 -6.125 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 3 3
ATOM 50247 H "H3'" . DT J 6 70 ? 11.702 -33.396 -3.791 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 3 3
ATOM 50248 H "H2'" . DT J 6 70 ? 11.397 -35.760 -3.846 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 3 3
ATOM 50249 H "H2''" . DT J 6 70 ? 9.995 -35.258 -4.779 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 3 3
ATOM 50250 H "H1'" . DT J 6 70 ? 11.122 -35.589 -6.888 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 3 3
ATOM 50251 H H3 . DT J 6 70 ? 11.958 -39.901 -7.871 1.00 . ? -4 DT J H3 -4 DT J H3 3 3
ATOM 50252 H H71 . DT J 6 70 ? 13.327 -40.413 -3.924 1.00 . ? -4 DT J H71 -4 DT J H71 3 3
ATOM 50253 H H72 . DT J 6 70 ? 11.440 -40.052 -3.412 1.00 . ? -4 DT J H72 -4 DT J H72 3 3
ATOM 50254 H H73 . DT J 6 70 ? 12.406 -41.003 -3.043 1.00 . ? -4 DT J H73 -4 DT J H73 3 3
ATOM 50255 H H6 . DT J 6 70 ? 12.165 -37.344 -3.848 1.00 . ? -4 DT J H6 -4 DT J H6 3 3
ATOM 50256 O OP3 . DG J 6 71 ? 9.290 -31.089 -4.995 1.00 . ? -3 DG J OP3 -3 DG J OP1 3 3
ATOM 50257 P P . DG J 6 71 ? 9.321 -32.568 -5.062 1.00 . ? -3 DG J P -3 DG J P 3 3
ATOM 50258 O OP1 . DG J 6 71 ? 8.991 -33.362 -3.851 1.00 . ? -3 DG J OP1 -3 DG J OP2 3 3
ATOM 50259 O "O5'" . DG J 6 71 ? 8.350 -33.001 -6.243 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 3 3
ATOM 50260 C "C5'" . DG J 6 71 ? 8.091 -32.113 -7.331 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 3 3
ATOM 50261 C "C4'" . DG J 6 71 ? 7.544 -32.881 -8.510 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 3 3
ATOM 50262 O "O4'" . DG J 6 71 ? 8.138 -34.203 -8.519 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 3 3
ATOM 50263 C "C3'" . DG J 6 71 ? 6.032 -33.099 -8.483 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 3 3
ATOM 50264 O "O3'" . DG J 6 71 ? 5.497 -33.069 -9.809 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 3 3
ATOM 50265 C "C2'" . DG J 6 71 ? 5.888 -34.484 -7.879 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 3 3
ATOM 50266 C "C1'" . DG J 6 71 ? 7.135 -35.197 -8.367 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 3 3
ATOM 50267 N N9 . DG J 6 71 ? 7.638 -36.209 -7.445 1.00 . ? -3 DG J N9 -3 DG J N9 3 3
ATOM 50268 C C8 . DG J 6 71 ? 7.925 -36.045 -6.113 1.00 . ? -3 DG J C8 -3 DG J C8 3 3
ATOM 50269 N N7 . DG J 6 71 ? 8.338 -37.141 -5.536 1.00 . ? -3 DG J N7 -3 DG J N7 3 3
ATOM 50270 C C5 . DG J 6 71 ? 8.328 -38.086 -6.554 1.00 . ? -3 DG J C5 -3 DG J C5 3 3
ATOM 50271 C C6 . DG J 6 71 ? 8.673 -39.464 -6.534 1.00 . ? -3 DG J C6 -3 DG J C6 3 3
ATOM 50272 O O6 . DG J 6 71 ? 9.063 -40.150 -5.577 1.00 . ? -3 DG J O6 -3 DG J O6 3 3
ATOM 50273 N N1 . DG J 6 71 ? 8.520 -40.047 -7.789 1.00 . ? -3 DG J N1 -3 DG J N1 3 3
ATOM 50274 C C2 . DG J 6 71 ? 8.087 -39.391 -8.916 1.00 . ? -3 DG J C2 -3 DG J C2 3 3
ATOM 50275 N N2 . DG J 6 71 ? 8.001 -40.117 -10.037 1.00 . ? -3 DG J N2 -3 DG J N2 3 3
ATOM 50276 N N3 . DG J 6 71 ? 7.762 -38.110 -8.946 1.00 . ? -3 DG J N3 -3 DG J N3 3 3
ATOM 50277 C C4 . DG J 6 71 ? 7.904 -37.524 -7.739 1.00 . ? -3 DG J C4 -3 DG J C4 3 3
ATOM 50278 H "H5'" . DG J 6 71 ? 9.015 -31.615 -7.626 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 3 3
ATOM 50279 H "H5''" . DG J 6 71 ? 7.362 -31.363 -7.025 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 3 3
ATOM 50280 H "H4'" . DG J 6 71 ? 7.763 -32.304 -9.411 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 3 3
ATOM 50281 H "H3'" . DG J 6 71 ? 5.536 -32.339 -7.879 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 3 3
ATOM 50282 H "H2'" . DG J 6 71 ? 5.835 -34.441 -6.791 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 3 3
ATOM 50283 H "H2''" . DG J 6 71 ? 4.984 -34.981 -8.234 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 3 3
ATOM 50284 H "H1'" . DG J 6 71 ? 6.967 -35.663 -9.340 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 3 3
ATOM 50285 H H8 . DG J 6 71 ? 7.820 -35.101 -5.595 1.00 . ? -3 DG J H8 -3 DG J H8 3 3
ATOM 50286 H H1 . DG J 6 71 ? 8.746 -41.032 -7.864 1.00 . ? -3 DG J H1 -3 DG J H1 3 3
ATOM 50287 H H21 . DG J 6 71 ? 7.687 -39.676 -10.891 1.00 . ? -3 DG J H21 -3 DG J H21 3 3
ATOM 50288 H H22 . DG J 6 71 ? 8.238 -41.103 -10.044 1.00 . ? -3 DG J H22 -3 DG J H22 3 3
ATOM 50289 O OP3 . DG J 6 72 ? 3.691 -32.759 -11.490 1.00 . ? -2 DG J OP3 -2 DG J OP1 3 3
ATOM 50290 P P . DG J 6 72 ? 3.932 -32.791 -10.027 1.00 . ? -2 DG J P -2 DG J P 3 3
ATOM 50291 O OP1 . DG J 6 72 ? 3.538 -31.628 -9.196 1.00 . ? -2 DG J OP1 -2 DG J OP2 3 3
ATOM 50292 O "O5'" . DG J 6 72 ? 3.226 -34.085 -9.428 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 3 3
ATOM 50293 C "C5'" . DG J 6 72 ? 2.415 -34.924 -10.250 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 3 3
ATOM 50294 C "C4'" . DG J 6 72 ? 3.153 -36.198 -10.587 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 3 3
ATOM 50295 O "O4'" . DG J 6 72 ? 4.206 -36.415 -9.624 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 3 3
ATOM 50296 C "C3'" . DG J 6 72 ? 2.311 -37.467 -10.528 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 3 3
ATOM 50297 O "O3'" . DG J 6 72 ? 1.690 -37.718 -11.790 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 3 3
ATOM 50298 C "C2'" . DG J 6 72 ? 3.334 -38.546 -10.217 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 3 3
ATOM 50299 C "C1'" . DG J 6 72 ? 4.473 -37.810 -9.519 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 3 3
ATOM 50300 N N9 . DG J 6 72 ? 4.613 -38.137 -8.104 1.00 . ? -2 DG J N9 -2 DG J N9 3 3
ATOM 50301 C C8 . DG J 6 72 ? 4.484 -37.282 -7.040 1.00 . ? -2 DG J C8 -2 DG J C8 3 3
ATOM 50302 N N7 . DG J 6 72 ? 4.687 -37.859 -5.886 1.00 . ? -2 DG J N7 -2 DG J N7 3 3
ATOM 50303 C C5 . DG J 6 72 ? 4.962 -39.181 -6.210 1.00 . ? -2 DG J C5 -2 DG J C5 3 3
ATOM 50304 C C6 . DG J 6 72 ? 5.264 -40.290 -5.375 1.00 . ? -2 DG J C6 -2 DG J C6 3 3
ATOM 50305 O O6 . DG J 6 72 ? 5.364 -40.321 -4.140 1.00 . ? -2 DG J O6 -2 DG J O6 3 3
ATOM 50306 N N1 . DG J 6 72 ? 5.465 -41.451 -6.118 1.00 . ? -2 DG J N1 -2 DG J N1 3 3
ATOM 50307 C C2 . DG J 6 72 ? 5.395 -41.533 -7.488 1.00 . ? -2 DG J C2 -2 DG J C2 3 3
ATOM 50308 N N2 . DG J 6 72 ? 5.623 -42.740 -8.031 1.00 . ? -2 DG J N2 -2 DG J N2 3 3
ATOM 50309 N N3 . DG J 6 72 ? 5.120 -40.506 -8.277 1.00 . ? -2 DG J N3 -2 DG J N3 3 3
ATOM 50310 C C4 . DG J 6 72 ? 4.914 -39.370 -7.576 1.00 . ? -2 DG J C4 -2 DG J C4 3 3
ATOM 50311 H "H5'" . DG J 6 72 ? 2.168 -34.402 -11.173 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 3 3
ATOM 50312 H "H5''" . DG J 6 72 ? 1.493 -35.172 -9.723 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 3 3
ATOM 50313 H "H4'" . DG J 6 72 ? 3.519 -36.109 -11.612 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 3 3
ATOM 50314 H "H3'" . DG J 6 72 ? 1.543 -37.396 -9.757 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 3 3
ATOM 50315 H "H2'" . DG J 6 72 ? 2.909 -39.332 -9.594 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 3 3
ATOM 50316 H "H2''" . DG J 6 72 ? 3.710 -39.014 -11.128 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 3 3
ATOM 50317 H "H1'" . DG J 6 72 ? 5.425 -38.008 -10.014 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 3 3
ATOM 50318 H H8 . DG J 6 72 ? 4.234 -36.236 -7.145 1.00 . ? -2 DG J H8 -2 DG J H8 3 3
ATOM 50319 H H1 . DG J 6 72 ? 5.674 -42.290 -5.595 1.00 . ? -2 DG J H1 -2 DG J H1 3 3
ATOM 50320 H H21 . DG J 6 72 ? 5.583 -42.853 -9.035 1.00 . ? -2 DG J H21 -2 DG J H21 3 3
ATOM 50321 H H22 . DG J 6 72 ? 5.826 -43.555 -7.463 1.00 . ? -2 DG J H22 -2 DG J H22 3 3
ATOM 50322 O OP3 . DA J 6 73 ? -0.474 -37.051 -10.750 1.00 . ? -1 DA J OP3 -1 DA J OP1 3 3
ATOM 50323 P P . DA J 6 73 ? 0.093 -37.825 -11.880 1.00 . ? -1 DA J P -1 DA J P 3 3
ATOM 50324 O OP1 . DA J 6 73 ? -0.307 -37.491 -13.266 1.00 . ? -1 DA J OP1 -1 DA J OP2 3 3
ATOM 50325 O "O5'" . DA J 6 73 ? -0.205 -39.366 -11.619 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 3 3
ATOM 50326 C "C5'" . DA J 6 73 ? -0.253 -40.292 -12.702 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 3 3
ATOM 50327 C "C4'" . DA J 6 73 ? 0.301 -41.629 -12.271 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 3 3
ATOM 50328 O "O4'" . DA J 6 73 ? 1.462 -41.417 -11.436 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 3 3
ATOM 50329 C "C3'" . DA J 6 73 ? -0.645 -42.475 -11.427 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 3 3
ATOM 50330 O "O3'" . DA J 6 73 ? -1.443 -43.317 -12.265 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 3 3
ATOM 50331 C "C2'" . DA J 6 73 ? 0.304 -43.301 -10.578 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 3 3
ATOM 50332 C "C1'" . DA J 6 73 ? 1.502 -42.380 -10.386 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 3 3
ATOM 50333 N N9 . DA J 6 73 ? 1.506 -41.656 -9.116 1.00 . ? -1 DA J N9 -1 DA J N9 3 3
ATOM 50334 C C8 . DA J 6 73 ? 1.120 -40.360 -8.892 1.00 . ? -1 DA J C8 -1 DA J C8 3 3
ATOM 50335 N N7 . DA J 6 73 ? 1.237 -39.981 -7.641 1.00 . ? -1 DA J N7 -1 DA J N7 3 3
ATOM 50336 C C5 . DA J 6 73 ? 1.734 -41.107 -6.999 1.00 . ? -1 DA J C5 -1 DA J C5 3 3
ATOM 50337 C C6 . DA J 6 73 ? 2.074 -41.357 -5.657 1.00 . ? -1 DA J C6 -1 DA J C6 3 3
ATOM 50338 N N6 . DA J 6 73 ? 1.968 -40.451 -4.683 1.00 . ? -1 DA J N6 -1 DA J N6 3 3
ATOM 50339 N N1 . DA J 6 73 ? 2.538 -42.587 -5.348 1.00 . ? -1 DA J N1 -1 DA J N1 3 3
ATOM 50340 C C2 . DA J 6 73 ? 2.649 -43.496 -6.326 1.00 . ? -1 DA J C2 -1 DA J C2 3 3
ATOM 50341 N N3 . DA J 6 73 ? 2.363 -43.380 -7.622 1.00 . ? -1 DA J N3 -1 DA J N3 3 3
ATOM 50342 C C4 . DA J 6 73 ? 1.903 -42.146 -7.896 1.00 . ? -1 DA J C4 -1 DA J C4 3 3
ATOM 50343 H "H5'" . DA J 6 73 ? 0.339 -39.912 -13.535 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 3 3
ATOM 50344 H "H5''" . DA J 6 73 ? -1.285 -40.420 -13.026 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 3 3
ATOM 50345 H "H4'" . DA J 6 73 ? 0.520 -42.203 -13.173 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 3 3
ATOM 50346 H "H3'" . DA J 6 73 ? -1.299 -41.849 -10.819 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 3 3
ATOM 50347 H "H2'" . DA J 6 73 ? -0.155 -43.584 -9.630 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 3 3
ATOM 50348 H "H2''" . DA J 6 73 ? 0.595 -44.220 -11.087 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 3 3
ATOM 50349 H "H1'" . DA J 6 73 ? 2.439 -42.933 -10.471 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 3 3
ATOM 50350 H H8 . DA J 6 73 ? 0.754 -39.710 -9.674 1.00 . ? -1 DA J H8 -1 DA J H8 3 3
ATOM 50351 H H61 . DA J 6 73 ? 1.622 -39.526 -4.903 1.00 . ? -1 DA J H61 -1 DA J H61 3 3
ATOM 50352 H H62 . DA J 6 73 ? 2.231 -40.687 -3.735 1.00 . ? -1 DA J H62 -1 DA J H62 3 3
ATOM 50353 H H2 . DA J 6 73 ? 3.025 -44.471 -6.015 1.00 . ? -1 DA J H2 -1 DA J H2 3 3
ATOM 50354 O OP3 . DT J 6 74 ? -3.530 -44.501 -12.911 1.00 . ? 0 DT J OP3 0 DT J OP1 3 3
ATOM 50355 P P . DT J 6 74 ? -2.936 -43.698 -11.816 1.00 . ? 0 DT J P 0 DT J P 3 3
ATOM 50356 O OP1 . DT J 6 74 ? -3.614 -42.459 -11.367 1.00 . ? 0 DT J OP1 0 DT J OP2 3 3
ATOM 50357 O "O5'" . DT J 6 74 ? -2.730 -44.655 -10.560 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 3 3
ATOM 50358 C "C5'" . DT J 6 74 ? -2.227 -45.981 -10.728 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 3 3
ATOM 50359 C "C4'" . DT J 6 74 ? -1.745 -46.534 -9.408 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 3 3
ATOM 50360 O "O4'" . DT J 6 74 ? -0.866 -45.578 -8.777 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 3 3
ATOM 50361 C "C3'" . DT J 6 74 ? -2.834 -46.795 -8.376 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 3 3
ATOM 50362 O "O3'" . DT J 6 74 ? -3.386 -48.105 -8.549 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 3 3
ATOM 50363 C "C2'" . DT J 6 74 ? -2.082 -46.691 -7.060 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 3 3
ATOM 50364 C "C1'" . DT J 6 74 ? -0.939 -45.720 -7.362 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 3 3
ATOM 50365 N N1 . DT J 6 74 ? -1.108 -44.371 -6.784 1.00 . ? 0 DT J N1 0 DT J N1 3 3
ATOM 50366 C C2 . DT J 6 74 ? -0.628 -44.140 -5.514 1.00 . ? 0 DT J C2 0 DT J C2 3 3
ATOM 50367 O O2 . DT J 6 74 ? -0.075 -44.998 -4.844 1.00 . ? 0 DT J O2 0 DT J O2 3 3
ATOM 50368 N N3 . DT J 6 74 ? -0.819 -42.862 -5.053 1.00 . ? 0 DT J N3 0 DT J N3 3 3
ATOM 50369 C C4 . DT J 6 74 ? -1.426 -41.818 -5.718 1.00 . ? 0 DT J C4 0 DT J C4 3 3
ATOM 50370 O O4 . DT J 6 74 ? -1.528 -40.719 -5.173 1.00 . ? 0 DT J O4 0 DT J O4 3 3
ATOM 50371 C C5 . DT J 6 74 ? -1.909 -42.131 -7.043 1.00 . ? 0 DT J C5 0 DT J C5 3 3
ATOM 50372 C C7 . DT J 6 74 ? -2.617 -41.069 -7.821 1.00 . ? 0 DT J C7 0 DT J C7 3 3
ATOM 50373 C C6 . DT J 6 74 ? -1.730 -43.376 -7.509 1.00 . ? 0 DT J C6 0 DT J C6 3 3
ATOM 50374 H "H5'" . DT J 6 74 ? -1.397 -45.969 -11.435 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 3 3
ATOM 50375 H "H5''" . DT J 6 74 ? -3.016 -46.624 -11.118 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 3 3
ATOM 50376 H "H4'" . DT J 6 74 ? -1.263 -47.493 -9.608 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 3 3
ATOM 50377 H "H3'" . DT J 6 74 ? -3.632 -46.056 -8.448 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 3 3
ATOM 50378 H "H2'" . DT J 6 74 ? -2.729 -46.331 -6.259 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 3 3
ATOM 50379 H "H2''" . DT J 6 74 ? -1.687 -47.660 -6.751 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 3 3
ATOM 50380 H "H1'" . DT J 6 74 ? 0.014 -46.124 -7.017 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 3 3
ATOM 50381 H H3 . DT J 6 74 ? -0.478 -42.666 -4.120 1.00 . ? 0 DT J H3 0 DT J H3 3 3
ATOM 50382 H H71 . DT J 6 74 ? -3.321 -40.296 -7.512 1.00 . ? 0 DT J H71 0 DT J H71 3 3
ATOM 50383 H H72 . DT J 6 74 ? -3.467 -41.692 -7.547 1.00 . ? 0 DT J H72 0 DT J H72 3 3
ATOM 50384 H H73 . DT J 6 74 ? -1.954 -40.444 -7.221 1.00 . ? 0 DT J H73 0 DT J H73 3 3
ATOM 50385 H H6 . DT J 6 74 ? -2.091 -43.612 -8.510 1.00 . ? 0 DT J H6 0 DT J H6 3 3
ATOM 50386 O OP3 . DT J 6 75 ? -5.408 -48.952 -9.736 1.00 . ? 1 DT J OP3 1 DT J OP1 3 3
ATOM 50387 P P . DT J 6 75 ? -4.977 -48.315 -8.469 1.00 . ? 1 DT J P 1 DT J P 3 3
ATOM 50388 O OP1 . DT J 6 75 ? -5.600 -47.039 -8.045 1.00 . ? 1 DT J OP1 1 DT J OP2 3 3
ATOM 50389 O "O5'" . DT J 6 75 ? -5.171 -49.382 -7.306 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 3 3
ATOM 50390 C "C5'" . DT J 6 75 ? -4.052 -49.876 -6.572 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 3 3
ATOM 50391 C "C4'" . DT J 6 75 ? -4.215 -49.560 -5.105 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 3 3
ATOM 50392 O "O4'" . DT J 6 75 ? -3.593 -48.290 -4.836 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 3 3
ATOM 50393 C "C3'" . DT J 6 75 ? -5.660 -49.407 -4.633 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 3 3
ATOM 50394 O "O3'" . DT J 6 75 ? -6.128 -50.627 -4.046 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 3 3
ATOM 50395 C "C2'" . DT J 6 75 ? -5.591 -48.309 -3.581 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 3 3
ATOM 50396 C "C1'" . DT J 6 75 ? -4.182 -47.734 -3.678 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 3 3
ATOM 50397 N N1 . DT J 6 75 ? -4.141 -46.270 -3.810 1.00 . ? 1 DT J N1 1 DT J N1 3 3
ATOM 50398 C C2 . DT J 6 75 ? -3.647 -45.542 -2.754 1.00 . ? 1 DT J C2 1 DT J C2 3 3
ATOM 50399 O O2 . DT J 6 75 ? -3.215 -46.056 -1.736 1.00 . ? 1 DT J O2 1 DT J O2 3 3
ATOM 50400 N N3 . DT J 6 75 ? -3.674 -44.184 -2.936 1.00 . ? 1 DT J N3 1 DT J N3 3 3
ATOM 50401 C C4 . DT J 6 75 ? -4.129 -43.498 -4.043 1.00 . ? 1 DT J C4 1 DT J C4 3 3
ATOM 50402 O O4 . DT J 6 75 ? -4.104 -42.269 -4.055 1.00 . ? 1 DT J O4 1 DT J O4 3 3
ATOM 50403 C C5 . DT J 6 75 ? -4.619 -44.327 -5.121 1.00 . ? 1 DT J C5 1 DT J C5 3 3
ATOM 50404 C C7 . DT J 6 75 ? -5.120 -43.671 -6.367 1.00 . ? 1 DT J C7 1 DT J C7 3 3
ATOM 50405 C C6 . DT J 6 75 ? -4.598 -45.658 -4.958 1.00 . ? 1 DT J C6 1 DT J C6 3 3
ATOM 50406 H "H5'" . DT J 6 75 ? -3.139 -49.407 -6.938 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 3 3
ATOM 50407 H "H5''" . DT J 6 75 ? -3.976 -50.957 -6.698 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 3 3
ATOM 50408 H "H4'" . DT J 6 75 ? -3.780 -50.383 -4.536 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 3 3
ATOM 50409 H "H3'" . DT J 6 75 ? -6.317 -49.136 -5.460 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 3 3
ATOM 50410 H "H2'" . DT J 6 75 ? -6.356 -47.552 -3.747 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 3 3
ATOM 50411 H "H2''" . DT J 6 75 ? -5.741 -48.711 -2.577 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 3 3
ATOM 50412 H "H1'" . DT J 6 75 ? -3.579 -48.023 -2.817 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 3 3
ATOM 50413 H H3 . DT J 6 75 ? -3.321 -43.625 -2.168 1.00 . ? 1 DT J H3 1 DT J H3 3 3
ATOM 50414 H H71 . DT J 6 75 ? -5.662 -44.399 -6.971 1.00 . ? 1 DT J H71 1 DT J H71 3 3
ATOM 50415 H H72 . DT J 6 75 ? -5.786 -42.849 -6.103 1.00 . ? 1 DT J H72 1 DT J H72 3 3
ATOM 50416 H H73 . DT J 6 75 ? -4.276 -43.284 -6.937 1.00 . ? 1 DT J H73 1 DT J H73 3 3
ATOM 50417 H H6 . DT J 6 75 ? -4.955 -46.287 -5.776 1.00 . ? 1 DT J H6 1 DT J H6 3 3
ATOM 50418 O OP3 . DC J 6 76 ? -8.495 -49.861 -4.207 1.00 . ? 2 DC J OP3 2 DC J OP1 3 3
ATOM 50419 P P . DC J 6 76 ? -7.584 -50.677 -3.367 1.00 . ? 2 DC J P 2 DC J P 3 3
ATOM 50420 O OP1 . DC J 6 76 ? -7.924 -52.091 -3.085 1.00 . ? 2 DC J OP1 2 DC J OP2 3 3
ATOM 50421 O "O5'" . DC J 6 76 ? -7.391 -49.934 -1.974 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 3 3
ATOM 50422 C "C5'" . DC J 6 76 ? -6.863 -50.631 -0.848 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 3 3
ATOM 50423 C "C4'" . DC J 6 76 ? -6.296 -49.653 0.154 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 3 3
ATOM 50424 O "O4'" . DC J 6 76 ? -5.737 -48.518 -0.542 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 3 3
ATOM 50425 C "C3'" . DC J 6 76 ? -7.314 -49.054 1.115 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 3 3
ATOM 50426 O "O3'" . DC J 6 76 ? -7.456 -49.886 2.268 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 3 3
ATOM 50427 C "C2'" . DC J 6 76 ? -6.693 -47.718 1.485 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 3 3
ATOM 50428 C "C1'" . DC J 6 76 ? -5.821 -47.360 0.282 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 3 3
ATOM 50429 N N1 . DC J 6 76 ? -6.343 -46.261 -0.544 1.00 . ? 2 DC J N1 2 DC J N1 3 3
ATOM 50430 C C2 . DC J 6 76 ? -5.940 -44.957 -0.256 1.00 . ? 2 DC J C2 2 DC J C2 3 3
ATOM 50431 O O2 . DC J 6 76 ? -5.162 -44.769 0.686 1.00 . ? 2 DC J O2 2 DC J O2 3 3
ATOM 50432 N N3 . DC J 6 76 ? -6.406 -43.936 -1.012 1.00 . ? 2 DC J N3 2 DC J N3 3 3
ATOM 50433 C C4 . DC J 6 76 ? -7.242 -44.183 -2.023 1.00 . ? 2 DC J C4 2 DC J C4 3 3
ATOM 50434 N N4 . DC J 6 76 ? -7.670 -43.144 -2.742 1.00 . ? 2 DC J N4 2 DC J N4 3 3
ATOM 50435 C C5 . DC J 6 76 ? -7.672 -45.506 -2.339 1.00 . ? 2 DC J C5 2 DC J C5 3 3
ATOM 50436 C C6 . DC J 6 76 ? -7.202 -46.505 -1.578 1.00 . ? 2 DC J C6 2 DC J C6 3 3
ATOM 50437 H "H5'" . DC J 6 76 ? -6.073 -51.308 -1.171 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 3 3
ATOM 50438 H "H5''" . DC J 6 76 ? -7.655 -51.209 -0.373 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 3 3
ATOM 50439 H "H4'" . DC J 6 76 ? -5.563 -50.188 0.760 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 3 3
ATOM 50440 H "H3'" . DC J 6 76 ? -8.286 -48.933 0.636 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 3 3
ATOM 50441 H "H2'" . DC J 6 76 ? -7.455 -46.965 1.682 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 3 3
ATOM 50442 H "H2''" . DC J 6 76 ? -6.077 -47.802 2.379 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 3 3
ATOM 50443 H "H1'" . DC J 6 76 ? -4.810 -47.098 0.600 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 3 3
ATOM 50444 H H41 . DC J 6 76 ? -8.304 -43.283 -3.517 1.00 . ? 2 DC J H41 2 DC J H41 3 3
ATOM 50445 H H42 . DC J 6 76 ? -7.347 -42.214 -2.510 1.00 . ? 2 DC J H42 2 DC J H42 3 3
ATOM 50446 H H5 . DC J 6 76 ? -8.356 -45.698 -3.166 1.00 . ? 2 DC J H5 2 DC J H5 3 3
ATOM 50447 H H6 . DC J 6 76 ? -7.509 -47.528 -1.792 1.00 . ? 2 DC J H6 2 DC J H6 3 3
ATOM 50448 O OP3 . DC J 6 77 ? -8.948 -51.809 2.718 1.00 . ? 3 DC J OP3 3 DC J OP1 3 3
ATOM 50449 P P . DC J 6 77 ? -8.919 -50.329 2.751 1.00 . ? 3 DC J P 3 DC J P 3 3
ATOM 50450 O OP1 . DC J 6 77 ? -9.929 -49.559 1.985 1.00 . ? 3 DC J OP1 3 DC J OP2 3 3
ATOM 50451 O "O5'" . DC J 6 77 ? -8.969 -49.866 4.271 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 3 3
ATOM 50452 C "C5'" . DC J 6 77 ? -7.942 -49.035 4.809 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 3 3
ATOM 50453 C "C4'" . DC J 6 77 ? -8.538 -47.761 5.361 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 3 3
ATOM 50454 O "O4'" . DC J 6 77 ? -8.450 -46.732 4.346 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 3 3
ATOM 50455 C "C3'" . DC J 6 77 ? -10.018 -47.855 5.743 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 3 3
ATOM 50456 O "O3'" . DC J 6 77 ? -10.248 -47.194 6.989 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 3 3
ATOM 50457 C "C2'" . DC J 6 77 ? -10.729 -47.130 4.614 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 3 3
ATOM 50458 C "C1'" . DC J 6 77 ? -9.703 -46.090 4.221 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 3 3
ATOM 50459 N N1 . DC J 6 77 ? -9.820 -45.588 2.845 1.00 . ? 3 DC J N1 3 DC J N1 3 3
ATOM 50460 C C2 . DC J 6 77 ? -9.461 -44.269 2.584 1.00 . ? 3 DC J C2 3 DC J C2 3 3
ATOM 50461 O O2 . DC J 6 77 ? -9.041 -43.572 3.516 1.00 . ? 3 DC J O2 3 DC J O2 3 3
ATOM 50462 N N3 . DC J 6 77 ? -9.577 -43.784 1.327 1.00 . ? 3 DC J N3 3 DC J N3 3 3
ATOM 50463 C C4 . DC J 6 77 ? -10.030 -44.572 0.349 1.00 . ? 3 DC J C4 3 DC J C4 3 3
ATOM 50464 N N4 . DC J 6 77 ? -10.137 -44.051 -0.875 1.00 . ? 3 DC J N4 3 DC J N4 3 3
ATOM 50465 C C5 . DC J 6 77 ? -10.396 -45.930 0.585 1.00 . ? 3 DC J C5 3 DC J C5 3 3
ATOM 50466 C C6 . DC J 6 77 ? -10.276 -46.392 1.838 1.00 . ? 3 DC J C6 3 DC J C6 3 3
ATOM 50467 H "H5'" . DC J 6 77 ? -7.229 -48.783 4.025 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 3 3
ATOM 50468 H "H5''" . DC J 6 77 ? -7.424 -49.563 5.609 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 3 3
ATOM 50469 H "H4'" . DC J 6 77 ? -7.993 -47.513 6.274 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 3 3
ATOM 50470 H "H3'" . DC J 6 77 ? -10.337 -48.893 5.826 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 3 3
ATOM 50471 H "H2'" . DC J 6 77 ? -10.967 -47.808 3.794 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 3 3
ATOM 50472 H "H2''" . DC J 6 77 ? -11.664 -46.686 4.954 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 3 3
ATOM 50473 H "H1'" . DC J 6 77 ? -9.720 -45.242 4.908 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 3 3
ATOM 50474 H H41 . DC J 6 77 ? -10.480 -44.627 -1.636 1.00 . ? 3 DC J H41 3 DC J H41 3 3
ATOM 50475 H H42 . DC J 6 77 ? -9.879 -43.087 -1.045 1.00 . ? 3 DC J H42 3 DC J H42 3 3
ATOM 50476 H H5 . DC J 6 77 ? -10.760 -46.567 -0.221 1.00 . ? 3 DC J H5 3 DC J H5 3 3
ATOM 50477 H H6 . DC J 6 77 ? -10.545 -47.426 2.055 1.00 . ? 3 DC J H6 3 DC J H6 3 3
ATOM 50478 O OP3 . DA J 6 78 ? -9.041 -49.092 8.067 1.00 . ? 4 DA J OP3 4 DA J OP1 3 3
ATOM 50479 P P . DA J 6 78 ? -9.960 -47.966 8.365 1.00 . ? 4 DA J P 4 DA J P 3 3
ATOM 50480 O OP1 . DA J 6 78 ? -11.260 -48.238 9.022 1.00 . ? 4 DA J OP1 4 DA J OP2 3 3
ATOM 50481 O "O5'" . DA J 6 78 ? -9.165 -46.901 9.237 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 3 3
ATOM 50482 C "C5'" . DA J 6 78 ? -8.213 -46.030 8.627 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 3 3
ATOM 50483 C "C4'" . DA J 6 78 ? -8.442 -44.606 9.078 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 3 3
ATOM 50484 O "O4'" . DA J 6 78 ? -8.977 -43.840 7.971 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 3 3
ATOM 50485 C "C3'" . DA J 6 78 ? -9.453 -44.439 10.209 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 3 3
ATOM 50486 O "O3'" . DA J 6 78 ? -9.124 -43.297 11.004 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 3 3
ATOM 50487 C "C2'" . DA J 6 78 ? -10.758 -44.218 9.469 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 3 3
ATOM 50488 C "C1'" . DA J 6 78 ? -10.307 -43.421 8.259 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 3 3
ATOM 50489 N N9 . DA J 6 78 ? -11.112 -43.632 7.059 1.00 . ? 4 DA J N9 4 DA J N9 3 3
ATOM 50490 C C8 . DA J 6 78 ? -11.885 -44.722 6.743 1.00 . ? 4 DA J C8 4 DA J C8 3 3
ATOM 50491 N N7 . DA J 6 78 ? -12.495 -44.622 5.586 1.00 . ? 4 DA J N7 4 DA J N7 3 3
ATOM 50492 C C5 . DA J 6 78 ? -12.097 -43.381 5.109 1.00 . ? 4 DA J C5 4 DA J C5 3 3
ATOM 50493 C C6 . DA J 6 78 ? -12.399 -42.686 3.929 1.00 . ? 4 DA J C6 4 DA J C6 3 3
ATOM 50494 N N6 . DA J 6 78 ? -13.200 -43.164 2.975 1.00 . ? 4 DA J N6 4 DA J N6 3 3
ATOM 50495 N N1 . DA J 6 78 ? -11.843 -41.467 3.759 1.00 . ? 4 DA J N1 4 DA J N1 3 3
ATOM 50496 C C2 . DA J 6 78 ? -11.039 -40.990 4.717 1.00 . ? 4 DA J C2 4 DA J C2 3 3
ATOM 50497 N N3 . DA J 6 78 ? -10.676 -41.551 5.869 1.00 . ? 4 DA J N3 4 DA J N3 3 3
ATOM 50498 C C4 . DA J 6 78 ? -11.247 -42.760 6.006 1.00 . ? 4 DA J C4 4 DA J C4 3 3
ATOM 50499 H "H5'" . DA J 6 78 ? -8.313 -46.080 7.544 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 3 3
ATOM 50500 H "H5''" . DA J 6 78 ? -7.205 -46.335 8.906 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 3 3
ATOM 50501 H "H4'" . DA J 6 78 ? -7.490 -44.219 9.448 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 3 3
ATOM 50502 H "H3'" . DA J 6 78 ? -9.485 -45.324 10.845 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 3 3
ATOM 50503 H "H2'" . DA J 6 78 ? -11.225 -45.164 9.191 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 3 3
ATOM 50504 H "H2''" . DA J 6 78 ? -11.473 -43.663 10.078 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 3 3
ATOM 50505 H "H1'" . DA J 6 78 ? -10.284 -42.353 8.481 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 3 3
ATOM 50506 H H8 . DA J 6 78 ? -11.979 -45.586 7.389 1.00 . ? 4 DA J H8 4 DA J H8 3 3
ATOM 50507 H H61 . DA J 6 78 ? -13.624 -44.076 3.090 1.00 . ? 4 DA J H61 4 DA J H61 3 3
ATOM 50508 H H62 . DA J 6 78 ? -13.381 -42.621 2.142 1.00 . ? 4 DA J H62 4 DA J H62 3 3
ATOM 50509 H H2 . DA J 6 78 ? -10.625 -39.997 4.529 1.00 . ? 4 DA J H2 4 DA J H2 3 3
ATOM 50510 O OP3 . DG J 6 79 ? -10.809 -44.146 12.619 1.00 . ? 5 DG J OP3 5 DG J OP1 3 3
ATOM 50511 P P . DG J 6 79 ? -10.017 -42.939 12.286 1.00 . ? 5 DG J P 5 DG J P 3 3
ATOM 50512 O OP1 . DG J 6 79 ? -9.134 -42.339 13.312 1.00 . ? 5 DG J OP1 5 DG J OP2 3 3
ATOM 50513 O "O5'" . DG J 6 79 ? -11.019 -41.820 11.758 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 3 3
ATOM 50514 C "C5'" . DG J 6 79 ? -10.574 -40.479 11.557 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 3 3
ATOM 50515 C "C4'" . DG J 6 79 ? -11.652 -39.664 10.881 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 3 3
ATOM 50516 O "O4'" . DG J 6 79 ? -12.129 -40.389 9.720 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 3 3
ATOM 50517 C "C3'" . DG J 6 79 ? -12.890 -39.386 11.745 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 3 3
ATOM 50518 O "O3'" . DG J 6 79 ? -13.263 -38.002 11.671 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 3 3
ATOM 50519 C "C2'" . DG J 6 79 ? -13.973 -40.247 11.114 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 3 3
ATOM 50520 C "C1'" . DG J 6 79 ? -13.534 -40.266 9.668 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 3 3
ATOM 50521 N N9 . DG J 6 79 ? -14.065 -41.365 8.868 1.00 . ? 5 DG J N9 5 DG J N9 3 3
ATOM 50522 C C8 . DG J 6 79 ? -14.319 -42.649 9.281 1.00 . ? 5 DG J C8 5 DG J C8 3 3
ATOM 50523 N N7 . DG J 6 79 ? -14.813 -43.406 8.337 1.00 . ? 5 DG J N7 5 DG J N7 3 3
ATOM 50524 C C5 . DG J 6 79 ? -14.886 -42.569 7.231 1.00 . ? 5 DG J C5 5 DG J C5 3 3
ATOM 50525 C C6 . DG J 6 79 ? -15.342 -42.826 5.909 1.00 . ? 5 DG J C6 5 DG J C6 3 3
ATOM 50526 O O6 . DG J 6 79 ? -15.787 -43.882 5.437 1.00 . ? 5 DG J O6 5 DG J O6 3 3
ATOM 50527 N N1 . DG J 6 79 ? -15.244 -41.696 5.105 1.00 . ? 5 DG J N1 5 DG J N1 3 3
ATOM 50528 C C2 . DG J 6 79 ? -14.764 -40.475 5.515 1.00 . ? 5 DG J C2 5 DG J C2 3 3
ATOM 50529 N N2 . DG J 6 79 ? -14.750 -39.498 4.597 1.00 . ? 5 DG J N2 5 DG J N2 3 3
ATOM 50530 N N3 . DG J 6 79 ? -14.335 -40.223 6.741 1.00 . ? 5 DG J N3 5 DG J N3 3 3
ATOM 50531 C C4 . DG J 6 79 ? -14.423 -41.307 7.541 1.00 . ? 5 DG J C4 5 DG J C4 3 3
ATOM 50532 H "H5'" . DG J 6 79 ? -9.683 -40.479 10.929 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 3 3
ATOM 50533 H "H5''" . DG J 6 79 ? -10.332 -40.024 12.518 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 3 3
ATOM 50534 H "H4'" . DG J 6 79 ? -11.220 -38.693 10.632 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 3 3
ATOM 50535 H "H3'" . DG J 6 79 ? -12.711 -39.653 12.786 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 3 3
ATOM 50536 H "H2'" . DG J 6 79 ? -13.994 -41.245 11.552 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 3 3
ATOM 50537 H "H2''" . DG J 6 79 ? -14.960 -39.807 11.251 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 3 3
ATOM 50538 H "H1'" . DG J 6 79 ? -13.772 -39.322 9.172 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 3 3
ATOM 50539 H H8 . DG J 6 79 ? -14.131 -42.997 10.287 1.00 . ? 5 DG J H8 5 DG J H8 3 3
ATOM 50540 H H1 . DG J 6 79 ? -15.551 -41.793 4.144 1.00 . ? 5 DG J H1 5 DG J H1 3 3
ATOM 50541 H H21 . DG J 6 79 ? -14.407 -38.583 4.856 1.00 . ? 5 DG J H21 5 DG J H21 3 3
ATOM 50542 H H22 . DG J 6 79 ? -15.062 -39.659 3.645 1.00 . ? 5 DG J H22 5 DG J H22 3 3
ATOM 50543 O OP3 . DC J 6 80 ? -13.259 -36.365 13.553 1.00 . ? 6 DC J OP3 6 DC J OP1 3 3
ATOM 50544 P P . DC J 6 80 ? -12.407 -36.895 12.461 1.00 . ? 6 DC J P 6 DC J P 3 3
ATOM 50545 O OP1 . DC J 6 80 ? -11.074 -37.452 12.783 1.00 . ? 6 DC J OP1 6 DC J OP2 3 3
ATOM 50546 O "O5'" . DC J 6 80 ? -12.209 -35.734 11.392 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 3 3
ATOM 50547 C "C5'" . DC J 6 80 ? -11.699 -36.023 10.089 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 3 3
ATOM 50548 C "C4'" . DC J 6 80 ? -12.302 -35.085 9.070 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 3 3
ATOM 50549 O "O4'" . DC J 6 80 ? -13.129 -35.848 8.158 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 3 3
ATOM 50550 C "C3'" . DC J 6 80 ? -13.212 -34.004 9.648 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 3 3
ATOM 50551 O "O3'" . DC J 6 80 ? -13.112 -32.801 8.883 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 3 3
ATOM 50552 C "C2'" . DC J 6 80 ? -14.600 -34.604 9.517 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 3 3
ATOM 50553 C "C1'" . DC J 6 80 ? -14.490 -35.453 8.264 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 3 3
ATOM 50554 N N1 . DC J 6 80 ? -15.312 -36.673 8.294 1.00 . ? 6 DC J N1 6 DC J N1 3 3
ATOM 50555 C C2 . DC J 6 80 ? -15.926 -37.108 7.116 1.00 . ? 6 DC J C2 6 DC J C2 3 3
ATOM 50556 O O2 . DC J 6 80 ? -15.752 -36.461 6.070 1.00 . ? 6 DC J O2 6 DC J O2 3 3
ATOM 50557 N N3 . DC J 6 80 ? -16.692 -38.223 7.145 1.00 . ? 6 DC J N3 6 DC J N3 3 3
ATOM 50558 C C4 . DC J 6 80 ? -16.847 -38.898 8.288 1.00 . ? 6 DC J C4 6 DC J C4 3 3
ATOM 50559 N N4 . DC J 6 80 ? -17.600 -39.998 8.270 1.00 . ? 6 DC J N4 6 DC J N4 3 3
ATOM 50560 C C5 . DC J 6 80 ? -16.233 -38.476 9.500 1.00 . ? 6 DC J C5 6 DC J C5 3 3
ATOM 50561 C C6 . DC J 6 80 ? -15.478 -37.370 9.457 1.00 . ? 6 DC J C6 6 DC J C6 3 3
ATOM 50562 H "H5'" . DC J 6 80 ? -11.949 -37.049 9.820 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 3 3
ATOM 50563 H "H5''" . DC J 6 80 ? -10.615 -35.908 10.084 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 3 3
ATOM 50564 H "H4'" . DC J 6 80 ? -11.478 -34.569 8.572 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 3 3
ATOM 50565 H "H3'" . DC J 6 80 ? -12.955 -33.791 10.685 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 3 3
ATOM 50566 H "H2'" . DC J 6 80 ? -14.864 -35.194 10.394 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 3 3
ATOM 50567 H "H2''" . DC J 6 80 ? -15.357 -33.827 9.405 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 3 3
ATOM 50568 H "H1'" . DC J 6 80 ? -14.750 -34.879 7.375 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 3 3
ATOM 50569 H H41 . DC J 6 80 ? -17.728 -40.526 9.125 1.00 . ? 6 DC J H41 6 DC J H41 3 3
ATOM 50570 H H42 . DC J 6 80 ? -18.040 -40.321 7.419 1.00 . ? 6 DC J H42 6 DC J H42 3 3
ATOM 50571 H H5 . DC J 6 80 ? -16.373 -39.030 10.428 1.00 . ? 6 DC J H5 6 DC J H5 3 3
ATOM 50572 H H6 . DC J 6 80 ? -14.985 -37.025 10.365 1.00 . ? 6 DC J H6 6 DC J H6 3 3
ATOM 50573 O OP3 . DT J 6 81 ? -14.338 -31.709 10.753 1.00 . ? 7 DT J OP3 7 DT J OP1 3 3
ATOM 50574 P P . DT J 6 81 ? -13.925 -31.497 9.347 1.00 . ? 7 DT J P 7 DT J P 3 3
ATOM 50575 O OP1 . DT J 6 81 ? -13.128 -30.299 8.991 1.00 . ? 7 DT J OP1 7 DT J OP2 3 3
ATOM 50576 O "O5'" . DT J 6 81 ? -15.234 -31.512 8.443 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 3 3
ATOM 50577 C "C5'" . DT J 6 81 ? -15.338 -30.664 7.301 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 3 3
ATOM 50578 C "C4'" . DT J 6 81 ? -16.303 -31.252 6.298 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 3 3
ATOM 50579 O "O4'" . DT J 6 81 ? -16.572 -32.637 6.640 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 3 3
ATOM 50580 C "C3'" . DT J 6 81 ? -17.668 -30.566 6.248 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 3 3
ATOM 50581 O "O3'" . DT J 6 81 ? -18.147 -30.509 4.902 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 3 3
ATOM 50582 C "C2'" . DT J 6 81 ? -18.547 -31.474 7.086 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 3 3
ATOM 50583 C "C1'" . DT J 6 81 ? -17.975 -32.832 6.744 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 3 3
ATOM 50584 N N1 . DT J 6 81 ? -18.224 -33.880 7.750 1.00 . ? 7 DT J N1 7 DT J N1 3 3
ATOM 50585 C C2 . DT J 6 81 ? -18.757 -35.074 7.319 1.00 . ? 7 DT J C2 7 DT J C2 3 3
ATOM 50586 O O2 . DT J 6 81 ? -19.015 -35.304 6.150 1.00 . ? 7 DT J O2 7 DT J O2 3 3
ATOM 50587 N N3 . DT J 6 81 ? -18.976 -35.993 8.311 1.00 . ? 7 DT J N3 7 DT J N3 3 3
ATOM 50588 C C4 . DT J 6 81 ? -18.718 -35.847 9.655 1.00 . ? 7 DT J C4 7 DT J C4 3 3
ATOM 50589 O O4 . DT J 6 81 ? -18.981 -36.762 10.433 1.00 . ? 7 DT J O4 7 DT J O4 3 3
ATOM 50590 C C5 . DT J 6 81 ? -18.153 -34.574 10.038 1.00 . ? 7 DT J C5 7 DT J C5 3 3
ATOM 50591 C C7 . DT J 6 81 ? -17.850 -34.325 11.480 1.00 . ? 7 DT J C7 7 DT J C7 3 3
ATOM 50592 C C6 . DT J 6 81 ? -17.935 -33.660 9.081 1.00 . ? 7 DT J C6 7 DT J C6 3 3
ATOM 50593 H "H5'" . DT J 6 81 ? -14.358 -30.557 6.834 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 3 3
ATOM 50594 H "H5''" . DT J 6 81 ? -15.695 -29.681 7.607 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 3 3
ATOM 50595 H "H4'" . DT J 6 81 ? -15.858 -31.131 5.308 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 3 3
ATOM 50596 H "H3'" . DT J 6 81 ? -17.618 -29.557 6.655 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 3 3
ATOM 50597 H "H2'" . DT J 6 81 ? -18.459 -31.243 8.147 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 3 3
ATOM 50598 H "H2''" . DT J 6 81 ? -19.598 -31.371 6.814 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 3 3
ATOM 50599 H "H1'" . DT J 6 81 ? -18.343 -33.181 5.776 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 3 3
ATOM 50600 H H3 . DT J 6 81 ? -19.385 -36.873 8.023 1.00 . ? 7 DT J H3 7 DT J H3 3 3
ATOM 50601 H H71 . DT J 6 81 ? -16.803 -34.044 11.588 1.00 . ? 7 DT J H71 7 DT J H71 3 3
ATOM 50602 H H72 . DT J 6 81 ? -18.482 -33.519 11.850 1.00 . ? 7 DT J H72 7 DT J H72 3 3
ATOM 50603 H H73 . DT J 6 81 ? -18.046 -35.231 12.054 1.00 . ? 7 DT J H73 7 DT J H73 3 3
ATOM 50604 H H6 . DT J 6 81 ? -17.512 -32.697 9.367 1.00 . ? 7 DT J H6 7 DT J H6 3 3
ATOM 50605 O OP3 . DG J 6 82 ? -19.665 -28.668 5.600 1.00 . ? 8 DG J OP3 8 DG J OP1 3 3
ATOM 50606 P P . DG J 6 82 ? -18.973 -29.225 4.414 1.00 . ? 8 DG J P 8 DG J P 3 3
ATOM 50607 O OP1 . DG J 6 82 ? -18.072 -28.365 3.619 1.00 . ? 8 DG J OP1 8 DG J OP2 3 3
ATOM 50608 O "O5'" . DG J 6 82 ? -20.076 -29.817 3.433 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 3 3
ATOM 50609 C "C5'" . DG J 6 82 ? -19.699 -30.455 2.214 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 3 3
ATOM 50610 C "C4'" . DG J 6 82 ? -20.751 -31.458 1.807 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 3 3
ATOM 50611 O "O4'" . DG J 6 82 ? -20.823 -32.498 2.812 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 3 3
ATOM 50612 C "C3'" . DG J 6 82 ? -22.164 -30.886 1.692 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 3 3
ATOM 50613 O "O3'" . DG J 6 82 ? -22.864 -31.498 0.607 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 3 3
ATOM 50614 C "C2'" . DG J 6 82 ? -22.808 -31.255 3.015 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 3 3
ATOM 50615 C "C1'" . DG J 6 82 ? -22.131 -32.567 3.356 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 3 3
ATOM 50616 N N9 . DG J 6 82 ? -22.011 -32.819 4.788 1.00 . ? 8 DG J N9 8 DG J N9 3 3
ATOM 50617 C C8 . DG J 6 82 ? -21.486 -31.973 5.733 1.00 . ? 8 DG J C8 8 DG J C8 3 3
ATOM 50618 N N7 . DG J 6 82 ? -21.524 -32.464 6.942 1.00 . ? 8 DG J N7 8 DG J N7 3 3
ATOM 50619 C C5 . DG J 6 82 ? -22.102 -33.718 6.784 1.00 . ? 8 DG J C5 8 DG J C5 3 3
ATOM 50620 C C6 . DG J 6 82 ? -22.399 -34.725 7.744 1.00 . ? 8 DG J C6 8 DG J C6 3 3
ATOM 50621 O O6 . DG J 6 82 ? -22.203 -34.710 8.970 1.00 . ? 8 DG J O6 8 DG J O6 3 3
ATOM 50622 N N1 . DG J 6 82 ? -22.984 -35.839 7.150 1.00 . ? 8 DG J N1 8 DG J N1 3 3
ATOM 50623 C C2 . DG J 6 82 ? -23.245 -35.973 5.805 1.00 . ? 8 DG J C2 8 DG J C2 3 3
ATOM 50624 N N2 . DG J 6 82 ? -23.805 -37.127 5.412 1.00 . ? 8 DG J N2 8 DG J N2 3 3
ATOM 50625 N N3 . DG J 6 82 ? -22.974 -35.043 4.903 1.00 . ? 8 DG J N3 8 DG J N3 3 3
ATOM 50626 C C4 . DG J 6 82 ? -22.407 -33.951 5.458 1.00 . ? 8 DG J C4 8 DG J C4 3 3
ATOM 50627 H "H5'" . DG J 6 82 ? -18.748 -30.969 2.350 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 3 3
ATOM 50628 H "H5''" . DG J 6 82 ? -19.592 -29.708 1.426 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 3 3
ATOM 50629 H "H4'" . DG J 6 82 ? -20.483 -31.833 0.817 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 3 3
ATOM 50630 H "H3'" . DG J 6 82 ? -22.141 -29.807 1.538 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 3 3
ATOM 50631 H "H2'" . DG J 6 82 ? -22.630 -30.490 3.770 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 3 3
ATOM 50632 H "H2''" . DG J 6 82 ? -23.886 -31.374 2.913 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 3 3
ATOM 50633 H "H1'" . DG J 6 82 ? -22.648 -33.410 2.896 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 3 3
ATOM 50634 H H8 . DG J 6 82 ? -21.077 -31.001 5.497 1.00 . ? 8 DG J H8 8 DG J H8 3 3
ATOM 50635 H H1 . DG J 6 82 ? -23.231 -36.602 7.771 1.00 . ? 8 DG J H1 8 DG J H1 3 3
ATOM 50636 H H21 . DG J 6 82 ? -24.014 -37.283 4.436 1.00 . ? 8 DG J H21 8 DG J H21 3 3
ATOM 50637 H H22 . DG J 6 82 ? -24.050 -37.851 6.081 1.00 . ? 8 DG J H22 8 DG J H22 3 3
ATOM 50638 O OP3 . DA J 6 83 ? -24.283 -29.456 0.661 1.00 . ? 9 DA J OP3 9 DA J OP1 3 3
ATOM 50639 P P . DA J 6 83 ? -24.119 -30.747 -0.048 1.00 . ? 9 DA J P 9 DA J P 3 3
ATOM 50640 O OP1 . DA J 6 83 ? -23.934 -30.756 -1.515 1.00 . ? 9 DA J OP1 9 DA J OP2 3 3
ATOM 50641 O "O5'" . DA J 6 83 ? -25.354 -31.680 0.317 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 3 3
ATOM 50642 C "C5'" . DA J 6 83 ? -25.220 -33.101 0.321 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 3 3
ATOM 50643 C "C4'" . DA J 6 83 ? -26.469 -33.741 0.876 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 3 3
ATOM 50644 O "O4'" . DA J 6 83 ? -26.232 -34.091 2.262 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 3 3
ATOM 50645 C "C3'" . DA J 6 83 ? -27.709 -32.846 0.862 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 3 3
ATOM 50646 O "O3'" . DA J 6 83 ? -28.861 -33.594 0.468 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 3 3
ATOM 50647 C "C2'" . DA J 6 83 ? -27.847 -32.384 2.301 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 3 3
ATOM 50648 C "C1'" . DA J 6 83 ? -27.218 -33.507 3.097 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 3 3
ATOM 50649 N N9 . DA J 6 83 ? -26.562 -33.056 4.323 1.00 . ? 9 DA J N9 9 DA J N9 3 3
ATOM 50650 C C8 . DA J 6 83 ? -25.879 -31.879 4.503 1.00 . ? 9 DA J C8 9 DA J C8 3 3
ATOM 50651 N N7 . DA J 6 83 ? -25.406 -31.722 5.715 1.00 . ? 9 DA J N7 9 DA J N7 3 3
ATOM 50652 C C5 . DA J 6 83 ? -25.799 -32.875 6.378 1.00 . ? 9 DA J C5 9 DA J C5 3 3
ATOM 50653 C C6 . DA J 6 83 ? -25.604 -33.317 7.697 1.00 . ? 9 DA J C6 9 DA J C6 3 3
ATOM 50654 N N6 . DA J 6 83 ? -24.941 -32.618 8.620 1.00 . ? 9 DA J N6 9 DA J N6 3 3
ATOM 50655 N N1 . DA J 6 83 ? -26.122 -34.514 8.042 1.00 . ? 9 DA J N1 9 DA J N1 3 3
ATOM 50656 C C2 . DA J 6 83 ? -26.789 -35.217 7.115 1.00 . ? 9 DA J C2 9 DA J C2 3 3
ATOM 50657 N N3 . DA J 6 83 ? -27.039 -34.906 5.840 1.00 . ? 9 DA J N3 9 DA J N3 3 3
ATOM 50658 C C4 . DA J 6 83 ? -26.510 -33.709 5.532 1.00 . ? 9 DA J C4 9 DA J C4 3 3
ATOM 50659 H "H5'" . DA J 6 83 ? -24.368 -33.386 0.938 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 3 3
ATOM 50660 H "H5''" . DA J 6 83 ? -25.058 -33.455 -0.698 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 3 3
ATOM 50661 H "H4'" . DA J 6 83 ? -26.702 -34.605 0.250 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 3 3
ATOM 50662 H "H3'" . DA J 6 83 ? -27.578 -32.006 0.177 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 3 3
ATOM 50663 H "H2'" . DA J 6 83 ? -27.345 -31.430 2.463 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 3 3
ATOM 50664 H "H2''" . DA J 6 83 ? -28.893 -32.258 2.579 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 3 3
ATOM 50665 H "H1'" . DA J 6 83 ? -27.950 -34.273 3.352 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 3 3
ATOM 50666 H H8 . DA J 6 83 ? -25.744 -31.149 3.717 1.00 . ? 9 DA J H8 9 DA J H8 3 3
ATOM 50667 H H61 . DA J 6 83 ? -24.550 -31.719 8.372 1.00 . ? 9 DA J H61 9 DA J H61 3 3
ATOM 50668 H H62 . DA J 6 83 ? -24.835 -32.983 9.556 1.00 . ? 9 DA J H62 9 DA J H62 3 3
ATOM 50669 H H2 . DA J 6 83 ? -27.183 -36.178 7.451 1.00 . ? 9 DA J H2 9 DA J H2 3 3
ATOM 50670 O OP3 . DA J 6 84 ? -31.078 -33.575 -0.658 1.00 . ? 10 DA J OP3 10 DA J OP1 3 3
ATOM 50671 P P . DA J 6 84 ? -30.283 -32.859 0.363 1.00 . ? 10 DA J P 10 DA J P 3 3
ATOM 50672 O OP1 . DA J 6 84 ? -30.057 -31.400 0.225 1.00 . ? 10 DA J OP1 10 DA J OP2 3 3
ATOM 50673 O "O5'" . DA J 6 84 ? -30.960 -33.128 1.777 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 3 3
ATOM 50674 C "C5'" . DA J 6 84 ? -32.030 -34.063 1.900 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 3 3
ATOM 50675 C "C4'" . DA J 6 84 ? -32.103 -34.600 3.310 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 3 3
ATOM 50676 O "O4'" . DA J 6 84 ? -30.953 -34.138 4.064 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 3 3
ATOM 50677 C "C3'" . DA J 6 84 ? -33.335 -34.149 4.098 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 3 3
ATOM 50678 O "O3'" . DA J 6 84 ? -33.916 -35.261 4.784 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 3 3
ATOM 50679 C "C2'" . DA J 6 84 ? -32.784 -33.144 5.094 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 3 3
ATOM 50680 C "C1'" . DA J 6 84 ? -31.385 -33.664 5.325 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 3 3
ATOM 50681 N N9 . DA J 6 84 ? -30.423 -32.665 5.793 1.00 . ? 10 DA J N9 10 DA J N9 3 3
ATOM 50682 C C8 . DA J 6 84 ? -29.960 -31.563 5.118 1.00 . ? 10 DA J C8 10 DA J C8 3 3
ATOM 50683 N N7 . DA J 6 84 ? -29.104 -30.842 5.805 1.00 . ? 10 DA J N7 10 DA J N7 3 3
ATOM 50684 C C5 . DA J 6 84 ? -28.994 -31.516 7.012 1.00 . ? 10 DA J C5 10 DA J C5 3 3
ATOM 50685 C C6 . DA J 6 84 ? -28.240 -31.260 8.173 1.00 . ? 10 DA J C6 10 DA J C6 3 3
ATOM 50686 N N6 . DA J 6 84 ? -27.421 -30.216 8.308 1.00 . ? 10 DA J N6 10 DA J N6 3 3
ATOM 50687 N N1 . DA J 6 84 ? -28.358 -32.123 9.203 1.00 . ? 10 DA J N1 10 DA J N1 3 3
ATOM 50688 C C2 . DA J 6 84 ? -29.181 -33.172 9.069 1.00 . ? 10 DA J C2 10 DA J C2 3 3
ATOM 50689 N N3 . DA J 6 84 ? -29.940 -33.522 8.027 1.00 . ? 10 DA J N3 10 DA J N3 3 3
ATOM 50690 C C4 . DA J 6 84 ? -29.800 -32.642 7.020 1.00 . ? 10 DA J C4 10 DA J C4 3 3
ATOM 50691 H "H5'" . DA J 6 84 ? -31.872 -34.891 1.209 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 3 3
ATOM 50692 H "H5''" . DA J 6 84 ? -32.973 -33.573 1.657 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 3 3
ATOM 50693 H "H4'" . DA J 6 84 ? -32.162 -35.689 3.240 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 3 3
ATOM 50694 H "H3'" . DA J 6 84 ? -34.084 -33.705 3.441 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 3 3
ATOM 50695 H "H2'" . DA J 6 84 ? -32.786 -32.133 4.684 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 3 3
ATOM 50696 H "H2''" . DA J 6 84 ? -33.372 -33.128 6.012 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 3 3
ATOM 50697 H "H1'" . DA J 6 84 ? -31.388 -34.505 6.022 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 3 3
ATOM 50698 H H8 . DA J 6 84 ? -30.274 -31.312 4.116 1.00 . ? 10 DA J H8 10 DA J H8 3 3
ATOM 50699 H H61 . DA J 6 84 ? -27.321 -29.561 7.544 1.00 . ? 10 DA J H61 10 DA J H61 3 3
ATOM 50700 H H62 . DA J 6 84 ? -26.917 -30.080 9.172 1.00 . ? 10 DA J H62 10 DA J H62 3 3
ATOM 50701 H H2 . DA J 6 84 ? -29.243 -33.830 9.936 1.00 . ? 10 DA J H2 10 DA J H2 3 3
ATOM 50702 O OP3 . DC J 6 85 ? -35.549 -37.078 4.327 1.00 . ? 11 DC J OP3 11 DC J OP1 3 3
ATOM 50703 P P . DC J 6 85 ? -35.464 -35.616 4.552 1.00 . ? 11 DC J P 11 DC J P 3 3
ATOM 50704 O OP1 . DC J 6 85 ? -36.009 -34.683 3.537 1.00 . ? 11 DC J OP1 11 DC J OP2 3 3
ATOM 50705 O "O5'" . DC J 6 85 ? -36.153 -35.269 5.943 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 3 3
ATOM 50706 C "C5'" . DC J 6 85 ? -35.936 -34.004 6.564 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 3 3
ATOM 50707 C "C4'" . DC J 6 85 ? -35.238 -34.192 7.889 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 3 3
ATOM 50708 O "O4'" . DC J 6 85 ? -33.890 -33.687 7.797 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 3 3
ATOM 50709 C "C3'" . DC J 6 85 ? -35.859 -33.436 9.055 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 3 3
ATOM 50710 O "O3'" . DC J 6 85 ? -36.865 -34.238 9.675 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 3 3
ATOM 50711 C "C2'" . DC J 6 85 ? -34.681 -33.223 9.992 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 3 3
ATOM 50712 C "C1'" . DC J 6 85 ? -33.458 -33.242 9.077 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 3 3
ATOM 50713 N N1 . DC J 6 85 ? -32.814 -31.931 8.903 1.00 . ? 11 DC J N1 11 DC J N1 3 3
ATOM 50714 C C2 . DC J 6 85 ? -32.014 -31.437 9.931 1.00 . ? 11 DC J C2 11 DC J C2 3 3
ATOM 50715 O O2 . DC J 6 85 ? -31.897 -32.105 10.969 1.00 . ? 11 DC J O2 11 DC J O2 3 3
ATOM 50716 N N3 . DC J 6 85 ? -31.390 -30.248 9.773 1.00 . ? 11 DC J N3 11 DC J N3 3 3
ATOM 50717 C C4 . DC J 6 85 ? -31.547 -29.558 8.640 1.00 . ? 11 DC J C4 11 DC J C4 3 3
ATOM 50718 N N4 . DC J 6 85 ? -30.897 -28.398 8.520 1.00 . ? 11 DC J N4 11 DC J N4 3 3
ATOM 50719 C C5 . DC J 6 85 ? -32.373 -30.031 7.579 1.00 . ? 11 DC J C5 11 DC J C5 3 3
ATOM 50720 C C6 . DC J 6 85 ? -32.983 -31.212 7.754 1.00 . ? 11 DC J C6 11 DC J C6 3 3
ATOM 50721 H "H5'" . DC J 6 85 ? -36.890 -33.506 6.730 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 3 3
ATOM 50722 H "H5''" . DC J 6 85 ? -35.315 -33.382 5.919 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 3 3
ATOM 50723 H "H4'" . DC J 6 85 ? -35.284 -35.252 8.139 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 3 3
ATOM 50724 H "H3'" . DC J 6 85 ? -36.299 -32.494 8.728 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 3 3
ATOM 50725 H "H2'" . DC J 6 85 ? -34.772 -32.285 10.539 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 3 3
ATOM 50726 H "H2''" . DC J 6 85 ? -34.606 -34.026 10.725 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 3 3
ATOM 50727 H "H1'" . DC J 6 85 ? -32.711 -33.948 9.444 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 3 3
ATOM 50728 H H41 . DC J 6 85 ? -30.984 -27.847 7.677 1.00 . ? 11 DC J H41 11 DC J H41 3 3
ATOM 50729 H H42 . DC J 6 85 ? -30.315 -28.075 9.280 1.00 . ? 11 DC J H42 11 DC J H42 3 3
ATOM 50730 H H5 . DC J 6 85 ? -32.505 -29.455 6.663 1.00 . ? 11 DC J H5 11 DC J H5 3 3
ATOM 50731 H H6 . DC J 6 85 ? -33.626 -31.603 6.964 1.00 . ? 11 DC J H6 11 DC J H6 3 3
ATOM 50732 O OP3 . DA J 6 86 ? -38.375 -32.278 9.303 1.00 . ? 12 DA J OP3 12 DA J OP1 3 3
ATOM 50733 P P . DA J 6 86 ? -38.338 -33.641 9.889 1.00 . ? 12 DA J P 12 DA J P 3 3
ATOM 50734 O OP1 . DA J 6 86 ? -39.301 -34.665 9.421 1.00 . ? 12 DA J OP1 12 DA J OP2 3 3
ATOM 50735 O "O5'" . DA J 6 86 ? -38.466 -33.512 11.469 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 3 3
ATOM 50736 C "C5'" . DA J 6 86 ? -37.641 -34.293 12.333 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 3 3
ATOM 50737 C "C4'" . DA J 6 86 ? -37.236 -33.483 13.542 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 3 3
ATOM 50738 O "O4'" . DA J 6 86 ? -36.093 -32.661 13.197 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 3 3
ATOM 50739 C "C3'" . DA J 6 86 ? -38.309 -32.519 14.054 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 3 3
ATOM 50740 O "O3'" . DA J 6 86 ? -38.332 -32.524 15.483 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 3 3
ATOM 50741 C "C2'" . DA J 6 86 ? -37.855 -31.168 13.534 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 3 3
ATOM 50742 C "C1'" . DA J 6 86 ? -36.352 -31.314 13.554 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 3 3
ATOM 50743 N N9 . DA J 6 86 ? -35.641 -30.450 12.612 1.00 . ? 12 DA J N9 12 DA J N9 3 3
ATOM 50744 C C8 . DA J 6 86 ? -35.878 -30.288 11.268 1.00 . ? 12 DA J C8 12 DA J C8 3 3
ATOM 50745 N N7 . DA J 6 86 ? -35.074 -29.428 10.689 1.00 . ? 12 DA J N7 12 DA J N7 3 3
ATOM 50746 C C5 . DA J 6 86 ? -34.249 -29.000 11.720 1.00 . ? 12 DA J C5 12 DA J C5 3 3
ATOM 50747 C C6 . DA J 6 86 ? -33.183 -28.084 11.759 1.00 . ? 12 DA J C6 12 DA J C6 3 3
ATOM 50748 N N6 . DA J 6 86 ? -32.748 -27.405 10.696 1.00 . ? 12 DA J N6 12 DA J N6 3 3
ATOM 50749 N N1 . DA J 6 86 ? -32.570 -27.886 12.945 1.00 . ? 12 DA J N1 12 DA J N1 3 3
ATOM 50750 C C2 . DA J 6 86 ? -33.010 -28.561 14.016 1.00 . ? 12 DA J C2 12 DA J C2 3 3
ATOM 50751 N N3 . DA J 6 86 ? -34.002 -29.445 14.106 1.00 . ? 12 DA J N3 12 DA J N3 3 3
ATOM 50752 C C4 . DA J 6 86 ? -34.588 -29.621 12.909 1.00 . ? 12 DA J C4 12 DA J C4 3 3
ATOM 50753 H "H5'" . DA J 6 86 ? -36.744 -34.608 11.798 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 3 3
ATOM 50754 H "H5''" . DA J 6 86 ? -38.189 -35.177 12.662 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 3 3
ATOM 50755 H "H4'" . DA J 6 86 ? -37.032 -34.184 14.354 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 3 3
ATOM 50756 H "H3'" . DA J 6 86 ? -39.295 -32.792 13.678 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 3 3
ATOM 50757 H "H2'" . DA J 6 86 ? -38.239 -30.980 12.531 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 3 3
ATOM 50758 H "H2''" . DA J 6 86 ? -38.202 -30.358 14.175 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 3 3
ATOM 50759 H "H1'" . DA J 6 86 ? -35.953 -31.146 14.557 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 3 3
ATOM 50760 H H8 . DA J 6 86 ? -36.654 -30.823 10.735 1.00 . ? 12 DA J H8 12 DA J H8 3 3
ATOM 50761 H H61 . DA J 6 86 ? -33.191 -27.534 9.795 1.00 . ? 12 DA J H61 12 DA J H61 3 3
ATOM 50762 H H62 . DA J 6 86 ? -31.980 -26.757 10.787 1.00 . ? 12 DA J H62 12 DA J H62 3 3
ATOM 50763 H H2 . DA J 6 86 ? -32.479 -28.357 14.947 1.00 . ? 12 DA J H2 12 DA J H2 3 3
ATOM 50764 O OP3 . DT J 6 87 ? -40.742 -31.929 15.282 1.00 . ? 13 DT J OP3 13 DT J OP1 3 3
ATOM 50765 P P . DT J 6 87 ? -39.733 -32.415 16.252 1.00 . ? 13 DT J P 13 DT J P 3 3
ATOM 50766 O OP1 . DT J 6 87 ? -39.958 -33.693 16.967 1.00 . ? 13 DT J OP1 13 DT J OP2 3 3
ATOM 50767 O "O5'" . DT J 6 87 ? -39.489 -31.273 17.331 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 3 3
ATOM 50768 C "C5'" . DT J 6 87 ? -39.085 -29.964 16.933 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 3 3
ATOM 50769 C "C4'" . DT J 6 87 ? -37.935 -29.492 17.793 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 3 3
ATOM 50770 O "O4'" . DT J 6 87 ? -36.827 -29.127 16.936 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 3 3
ATOM 50771 C "C3'" . DT J 6 87 ? -38.228 -28.245 18.623 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 3 3
ATOM 50772 O "O3'" . DT J 6 87 ? -37.434 -28.234 19.814 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 3 3
ATOM 50773 C "C2'" . DT J 6 87 ? -37.814 -27.121 17.693 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 3 3
ATOM 50774 C "C1'" . DT J 6 87 ? -36.618 -27.721 16.972 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 3 3
ATOM 50775 N N1 . DT J 6 87 ? -36.448 -27.253 15.584 1.00 . ? 13 DT J N1 13 DT J N1 3 3
ATOM 50776 C C2 . DT J 6 87 ? -35.423 -26.374 15.318 1.00 . ? 13 DT J C2 13 DT J C2 3 3
ATOM 50777 O O2 . DT J 6 87 ? -34.651 -25.972 16.173 1.00 . ? 13 DT J O2 13 DT J O2 3 3
ATOM 50778 N N3 . DT J 6 87 ? -35.332 -25.983 14.009 1.00 . ? 13 DT J N3 13 DT J N3 3 3
ATOM 50779 C C4 . DT J 6 87 ? -36.140 -26.375 12.963 1.00 . ? 13 DT J C4 13 DT J C4 3 3
ATOM 50780 O O4 . DT J 6 87 ? -35.938 -25.934 11.831 1.00 . ? 13 DT J O4 13 DT J O4 3 3
ATOM 50781 C C5 . DT J 6 87 ? -37.191 -27.300 13.312 1.00 . ? 13 DT J C5 13 DT J C5 3 3
ATOM 50782 C C7 . DT J 6 87 ? -38.105 -27.788 12.236 1.00 . ? 13 DT J C7 13 DT J C7 3 3
ATOM 50783 C C6 . DT J 6 87 ? -37.298 -27.689 14.590 1.00 . ? 13 DT J C6 13 DT J C6 3 3
ATOM 50784 H "H5'" . DT J 6 87 ? -39.920 -29.274 17.043 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 3 3
ATOM 50785 H "H5''" . DT J 6 87 ? -38.768 -29.979 15.890 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 3 3
ATOM 50786 H "H4'" . DT J 6 87 ? -37.695 -30.292 18.496 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 3 3
ATOM 50787 H "H3'" . DT J 6 87 ? -39.283 -28.188 18.893 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 3 3
ATOM 50788 H "H2'" . DT J 6 87 ? -38.620 -26.856 17.008 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 3 3
ATOM 50789 H "H2''" . DT J 6 87 ? -37.549 -26.223 18.249 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 3 3
ATOM 50790 H "H1'" . DT J 6 87 ? -35.694 -27.527 17.519 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 3 3
ATOM 50791 H H3 . DT J 6 87 ? -34.584 -25.337 13.793 1.00 . ? 13 DT J H3 13 DT J H3 3 3
ATOM 50792 H H71 . DT J 6 87 ? -37.519 -28.098 11.370 1.00 . ? 13 DT J H71 13 DT J H71 3 3
ATOM 50793 H H72 . DT J 6 87 ? -38.681 -28.634 12.607 1.00 . ? 13 DT J H72 13 DT J H72 3 3
ATOM 50794 H H73 . DT J 6 87 ? -38.784 -26.986 11.944 1.00 . ? 13 DT J H73 13 DT J H73 3 3
ATOM 50795 H H6 . DT J 6 87 ? -38.097 -28.380 14.856 1.00 . ? 13 DT J H6 13 DT J H6 3 3
ATOM 50796 O OP3 . DG J 6 88 ? -37.288 -28.174 22.302 1.00 . ? 14 DG J OP3 14 DG J OP1 3 3
ATOM 50797 P P . DG J 6 88 ? -38.035 -27.597 21.161 1.00 . ? 14 DG J P 14 DG J P 3 3
ATOM 50798 O OP1 . DG J 6 88 ? -39.510 -27.713 21.120 1.00 . ? 14 DG J OP1 14 DG J OP2 3 3
ATOM 50799 O "O5'" . DG J 6 88 ? -37.665 -26.053 21.057 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 3 3
ATOM 50800 C "C5'" . DG J 6 88 ? -36.328 -25.639 20.779 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 3 3
ATOM 50801 C "C4'" . DG J 6 88 ? -36.292 -24.157 20.485 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 3 3
ATOM 50802 O "O4'" . DG J 6 88 ? -36.291 -23.965 19.048 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 3 3
ATOM 50803 C "C3'" . DG J 6 88 ? -37.493 -23.361 21.006 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 3 3
ATOM 50804 O "O3'" . DG J 6 88 ? -37.077 -22.070 21.465 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 3 3
ATOM 50805 C "C2'" . DG J 6 88 ? -38.372 -23.217 19.779 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 3 3
ATOM 50806 C "C1'" . DG J 6 88 ? -37.319 -23.053 18.705 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 3 3
ATOM 50807 N N9 . DG J 6 88 ? -37.756 -23.352 17.345 1.00 . ? 14 DG J N9 14 DG J N9 3 3
ATOM 50808 C C8 . DG J 6 88 ? -38.882 -24.038 16.963 1.00 . ? 14 DG J C8 14 DG J C8 3 3
ATOM 50809 N N7 . DG J 6 88 ? -39.010 -24.137 15.667 1.00 . ? 14 DG J N7 14 DG J N7 3 3
ATOM 50810 C C5 . DG J 6 88 ? -37.897 -23.476 15.163 1.00 . ? 14 DG J C5 14 DG J C5 3 3
ATOM 50811 C C6 . DG J 6 88 ? -37.488 -23.250 13.819 1.00 . ? 14 DG J C6 14 DG J C6 3 3
ATOM 50812 O O6 . DG J 6 88 ? -38.049 -23.602 12.769 1.00 . ? 14 DG J O6 14 DG J O6 3 3
ATOM 50813 N N1 . DG J 6 88 ? -36.295 -22.532 13.762 1.00 . ? 14 DG J N1 14 DG J N1 3 3
ATOM 50814 C C2 . DG J 6 88 ? -35.590 -22.085 14.854 1.00 . ? 14 DG J C2 14 DG J C2 3 3
ATOM 50815 N N2 . DG J 6 88 ? -34.468 -21.398 14.608 1.00 . ? 14 DG J N2 14 DG J N2 3 3
ATOM 50816 N N3 . DG J 6 88 ? -35.959 -22.293 16.106 1.00 . ? 14 DG J N3 14 DG J N3 3 3
ATOM 50817 C C4 . DG J 6 88 ? -37.114 -22.988 16.186 1.00 . ? 14 DG J C4 14 DG J C4 3 3
ATOM 50818 H "H5'" . DG J 6 88 ? -35.950 -26.184 19.915 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 3 3
ATOM 50819 H "H5''" . DG J 6 88 ? -35.693 -25.849 21.640 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 3 3
ATOM 50820 H "H4'" . DG J 6 88 ? -35.407 -23.746 20.974 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 3 3
ATOM 50821 H "H3'" . DG J 6 88 ? -37.998 -23.887 21.816 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 3 3
ATOM 50822 H "H2'" . DG J 6 88 ? -38.987 -24.104 19.625 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 3 3
ATOM 50823 H "H2''" . DG J 6 88 ? -39.045 -22.365 19.872 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 3 3
ATOM 50824 H "H1'" . DG J 6 88 ? -36.897 -22.047 18.723 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 3 3
ATOM 50825 H H8 . DG J 6 88 ? -39.592 -24.453 17.665 1.00 . ? 14 DG J H8 14 DG J H8 3 3
ATOM 50826 H H1 . DG J 6 88 ? -35.924 -22.326 12.842 1.00 . ? 14 DG J H1 14 DG J H1 3 3
ATOM 50827 H H21 . DG J 6 88 ? -33.918 -21.048 15.379 1.00 . ? 14 DG J H21 14 DG J H21 3 3
ATOM 50828 H H22 . DG J 6 88 ? -34.158 -21.195 13.663 1.00 . ? 14 DG J H22 14 DG J H22 3 3
ATOM 50829 O OP3 . DC J 6 89 ? -37.315 -21.274 23.801 1.00 . ? 15 DC J OP3 15 DC J OP1 3 3
ATOM 50830 P P . DC J 6 89 ? -36.349 -21.924 22.887 1.00 . ? 15 DC J P 15 DC J P 3 3
ATOM 50831 O OP1 . DC J 6 89 ? -35.752 -23.228 23.260 1.00 . ? 15 DC J OP1 15 DC J OP2 3 3
ATOM 50832 O "O5'" . DC J 6 89 ? -35.167 -20.893 22.616 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 3 3
ATOM 50833 C "C5'" . DC J 6 89 ? -33.814 -21.342 22.522 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 3 3
ATOM 50834 C "C4'" . DC J 6 89 ? -33.052 -20.497 21.528 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 3 3
ATOM 50835 O "O4'" . DC J 6 89 ? -33.694 -20.607 20.232 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 3 3
ATOM 50836 C "C3'" . DC J 6 89 ? -33.004 -19.003 21.859 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 3 3
ATOM 50837 O "O3'" . DC J 6 89 ? -31.686 -18.486 21.650 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 3 3
ATOM 50838 C "C2'" . DC J 6 89 ? -33.985 -18.383 20.881 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 3 3
ATOM 50839 C "C1'" . DC J 6 89 ? -33.922 -19.317 19.693 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 3 3
ATOM 50840 N N1 . DC J 6 89 ? -35.154 -19.370 18.892 1.00 . ? 15 DC J N1 15 DC J N1 3 3
ATOM 50841 C C2 . DC J 6 89 ? -35.085 -19.111 17.520 1.00 . ? 15 DC J C2 15 DC J C2 3 3
ATOM 50842 O O2 . DC J 6 89 ? -33.985 -18.832 17.016 1.00 . ? 15 DC J O2 15 DC J O2 3 3
ATOM 50843 N N3 . DC J 6 89 ? -36.218 -19.168 16.778 1.00 . ? 15 DC J N3 15 DC J N3 3 3
ATOM 50844 C C4 . DC J 6 89 ? -37.382 -19.469 17.360 1.00 . ? 15 DC J C4 15 DC J C4 3 3
ATOM 50845 N N4 . DC J 6 89 ? -38.472 -19.525 16.592 1.00 . ? 15 DC J N4 15 DC J N4 3 3
ATOM 50846 C C5 . DC J 6 89 ? -37.480 -19.730 18.758 1.00 . ? 15 DC J C5 15 DC J C5 3 3
ATOM 50847 C C6 . DC J 6 89 ? -36.352 -19.670 19.477 1.00 . ? 15 DC J C6 15 DC J C6 3 3
ATOM 50848 H "H5'" . DC J 6 89 ? -33.795 -22.382 22.198 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 3 3
ATOM 50849 H "H5''" . DC J 6 89 ? -33.335 -21.263 23.499 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 3 3
ATOM 50850 H "H4'" . DC J 6 89 ? -32.017 -20.851 21.525 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 3 3
ATOM 50851 H "H3'" . DC J 6 89 ? -33.296 -18.822 22.894 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 3 3
ATOM 50852 H "H2'" . DC J 6 89 ? -34.987 -18.323 21.306 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 3 3
ATOM 50853 H "H2''" . DC J 6 89 ? -33.685 -17.372 20.604 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 3 3
ATOM 50854 H "H1'" . DC J 6 89 ? -33.086 -19.067 19.038 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 3 3
ATOM 50855 H H41 . DC J 6 89 ? -39.369 -19.753 17.007 1.00 . ? 15 DC J H41 15 DC J H41 3 3
ATOM 50856 H H42 . DC J 6 89 ? -38.417 -19.377 15.593 1.00 . ? 15 DC J H42 15 DC J H42 3 3
ATOM 50857 H H5 . DC J 6 89 ? -38.436 -19.974 19.223 1.00 . ? 15 DC J H5 15 DC J H5 3 3
ATOM 50858 H H6 . DC J 6 89 ? -36.392 -19.863 20.549 1.00 . ? 15 DC J H6 15 DC J H6 3 3
ATOM 50859 O OP3 . DC J 6 90 ? -31.879 -17.384 23.876 1.00 . ? 16 DC J OP3 16 DC J OP1 3 3
ATOM 50860 P P . DC J 6 90 ? -31.132 -17.317 22.600 1.00 . ? 16 DC J P 16 DC J P 3 3
ATOM 50861 O OP1 . DC J 6 90 ? -29.652 -17.403 22.614 1.00 . ? 16 DC J OP1 16 DC J OP2 3 3
ATOM 50862 O "O5'" . DC J 6 90 ? -31.554 -15.973 21.859 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 3 3
ATOM 50863 C "C5'" . DC J 6 90 ? -30.678 -15.352 20.919 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 3 3
ATOM 50864 C "C4'" . DC J 6 90 ? -31.227 -15.498 19.520 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 3 3
ATOM 50865 O "O4'" . DC J 6 90 ? -32.565 -16.024 19.583 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 3 3
ATOM 50866 C "C3'" . DC J 6 90 ? -31.358 -14.190 18.744 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 3 3
ATOM 50867 O "O3'" . DC J 6 90 ? -30.200 -13.977 17.932 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 3 3
ATOM 50868 C "C2'" . DC J 6 90 ? -32.592 -14.395 17.876 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 3 3
ATOM 50869 C "C1'" . DC J 6 90 ? -33.224 -15.692 18.376 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 3 3
ATOM 50870 N N1 . DC J 6 90 ? -34.664 -15.601 18.661 1.00 . ? 16 DC J N1 16 DC J N1 3 3
ATOM 50871 C C2 . DC J 6 90 ? -35.566 -15.594 17.596 1.00 . ? 16 DC J C2 16 DC J C2 3 3
ATOM 50872 O O2 . DC J 6 90 ? -35.129 -15.643 16.437 1.00 . ? 16 DC J O2 16 DC J O2 3 3
ATOM 50873 N N3 . DC J 6 90 ? -36.893 -15.532 17.854 1.00 . ? 16 DC J N3 16 DC J N3 3 3
ATOM 50874 C C4 . DC J 6 90 ? -37.326 -15.475 19.116 1.00 . ? 16 DC J C4 16 DC J C4 3 3
ATOM 50875 N N4 . DC J 6 90 ? -38.646 -15.425 19.317 1.00 . ? 16 DC J N4 16 DC J N4 3 3
ATOM 50876 C C5 . DC J 6 90 ? -36.426 -15.468 20.222 1.00 . ? 16 DC J C5 16 DC J C5 3 3
ATOM 50877 C C6 . DC J 6 90 ? -35.116 -15.532 19.950 1.00 . ? 16 DC J C6 16 DC J C6 3 3
ATOM 50878 H "H5'" . DC J 6 90 ? -29.697 -15.824 20.967 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 3 3
ATOM 50879 H "H5''" . DC J 6 90 ? -30.576 -14.292 21.154 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 3 3
ATOM 50880 H "H4'" . DC J 6 90 ? -30.539 -16.134 18.959 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 3 3
ATOM 50881 H "H3'" . DC J 6 90 ? -31.475 -13.345 19.422 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 3 3
ATOM 50882 H "H2'" . DC J 6 90 ? -33.274 -13.550 17.952 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 3 3
ATOM 50883 H "H2''" . DC J 6 90 ? -32.323 -14.505 16.826 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 3 3
ATOM 50884 H "H1'" . DC J 6 90 ? -33.062 -16.505 17.667 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 3 3
ATOM 50885 H H41 . DC J 6 90 ? -39.024 -15.383 20.256 1.00 . ? 16 DC J H41 16 DC J H41 3 3
ATOM 50886 H H42 . DC J 6 90 ? -39.277 -15.444 18.526 1.00 . ? 16 DC J H42 16 DC J H42 3 3
ATOM 50887 H H5 . DC J 6 90 ? -36.789 -15.411 21.249 1.00 . ? 16 DC J H5 16 DC J H5 3 3
ATOM 50888 H H6 . DC J 6 90 ? -34.399 -15.529 20.772 1.00 . ? 16 DC J H6 16 DC J H6 3 3
ATOM 50889 O OP3 . DT J 6 91 ? -29.535 -11.999 19.292 1.00 . ? 17 DT J OP3 17 DT J OP1 3 3
ATOM 50890 P P . DT J 6 91 ? -29.499 -12.534 17.911 1.00 . ? 17 DT J P 17 DT J P 3 3
ATOM 50891 O OP1 . DT J 6 91 ? -28.197 -12.665 17.216 1.00 . ? 17 DT J OP1 17 DT J OP2 3 3
ATOM 50892 O "O5'" . DT J 6 91 ? -30.460 -11.648 17.005 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 3 3
ATOM 50893 C "C5'" . DT J 6 91 ? -29.931 -10.848 15.952 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 3 3
ATOM 50894 C "C4'" . DT J 6 91 ? -30.538 -11.251 14.629 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 3 3
ATOM 50895 O "O4'" . DT J 6 91 ? -31.694 -12.090 14.871 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 3 3
ATOM 50896 C "C3'" . DT J 6 91 ? -31.045 -10.088 13.779 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 3 3
ATOM 50897 O "O3'" . DT J 6 91 ? -30.891 -10.375 12.388 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 3 3
ATOM 50898 C "C2'" . DT J 6 91 ? -32.513 -10.006 14.146 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 3 3
ATOM 50899 C "C1'" . DT J 6 91 ? -32.873 -11.460 14.386 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 3 3
ATOM 50900 N N1 . DT J 6 91 ? -33.940 -11.667 15.382 1.00 . ? 17 DT J N1 17 DT J N1 3 3
ATOM 50901 C C2 . DT J 6 91 ? -35.177 -12.083 14.940 1.00 . ? 17 DT J C2 17 DT J C2 3 3
ATOM 50902 O O2 . DT J 6 91 ? -35.430 -12.294 13.766 1.00 . ? 17 DT J O2 17 DT J O2 3 3
ATOM 50903 N N3 . DT J 6 91 ? -36.112 -12.246 15.932 1.00 . ? 17 DT J N3 17 DT J N3 3 3
ATOM 50904 C C4 . DT J 6 91 ? -35.934 -12.046 17.285 1.00 . ? 17 DT J C4 17 DT J C4 3 3
ATOM 50905 O O4 . DT J 6 91 ? -36.865 -12.246 18.062 1.00 . ? 17 DT J O4 17 DT J O4 3 3
ATOM 50906 C C5 . DT J 6 91 ? -34.615 -11.613 17.676 1.00 . ? 17 DT J C5 17 DT J C5 3 3
ATOM 50907 C C7 . DT J 6 91 ? -34.344 -11.354 19.121 1.00 . ? 17 DT J C7 17 DT J C7 3 3
ATOM 50908 C C6 . DT J 6 91 ? -33.690 -11.444 16.720 1.00 . ? 17 DT J C6 17 DT J C6 3 3
ATOM 50909 H "H5'" . DT J 6 91 ? -28.850 -10.980 15.903 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 3 3
ATOM 50910 H "H5''" . DT J 6 91 ? -30.154 -9.798 16.143 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 3 3
ATOM 50911 H "H4'" . DT J 6 91 ? -29.760 -11.747 14.047 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 3 3
ATOM 50912 H "H3'" . DT J 6 91 ? -30.514 -9.165 14.014 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 3 3
ATOM 50913 H "H2'" . DT J 6 91 ? -32.669 -9.389 15.030 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 3 3
ATOM 50914 H "H2''" . DT J 6 91 ? -33.102 -9.574 13.336 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 3 3
ATOM 50915 H "H1'" . DT J 6 91 ? -33.163 -11.952 13.458 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 3 3
ATOM 50916 H H3 . DT J 6 91 ? -37.044 -12.522 15.645 1.00 . ? 17 DT J H3 17 DT J H3 3 3
ATOM 50917 H H71 . DT J 6 91 ? -34.019 -10.402 18.703 1.00 . ? 17 DT J H71 17 DT J H71 3 3
ATOM 50918 H H72 . DT J 6 91 ? -35.329 -11.814 19.199 1.00 . ? 17 DT J H72 17 DT J H72 3 3
ATOM 50919 H H73 . DT J 6 91 ? -34.808 -10.673 19.834 1.00 . ? 17 DT J H73 17 DT J H73 3 3
ATOM 50920 H H6 . DT J 6 91 ? -32.692 -11.116 17.014 1.00 . ? 17 DT J H6 17 DT J H6 3 3
ATOM 50921 O OP3 . DT J 6 92 ? -30.449 -7.965 12.035 1.00 . ? 18 DT J OP3 18 DT J OP1 3 3
ATOM 50922 P P . DT J 6 92 ? -30.925 -9.174 11.326 1.00 . ? 18 DT J P 18 DT J P 3 3
ATOM 50923 O OP1 . DT J 6 92 ? -30.251 -9.606 10.079 1.00 . ? 18 DT J OP1 18 DT J OP2 3 3
ATOM 50924 O "O5'" . DT J 6 92 ? -32.472 -8.983 11.012 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 3 3
ATOM 50925 C "C5'" . DT J 6 92 ? -33.240 -10.055 10.472 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 3 3
ATOM 50926 C "C4'" . DT J 6 92 ? -34.660 -9.605 10.215 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 3 3
ATOM 50927 O "O4'" . DT J 6 92 ? -35.438 -9.828 11.417 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 3 3
ATOM 50928 C "C3'" . DT J 6 92 ? -34.824 -8.123 9.875 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 3 3
ATOM 50929 O "O3'" . DT J 6 92 ? -35.834 -7.962 8.873 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 3 3
ATOM 50930 C "C2'" . DT J 6 92 ? -35.262 -7.505 11.191 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 3 3
ATOM 50931 C "C1'" . DT J 6 92 ? -36.074 -8.624 11.810 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 3 3
ATOM 50932 N N1 . DT J 6 92 ? -36.135 -8.602 13.283 1.00 . ? 18 DT J N1 18 DT J N1 3 3
ATOM 50933 C C2 . DT J 6 92 ? -37.297 -9.014 13.890 1.00 . ? 18 DT J C2 18 DT J C2 3 3
ATOM 50934 O O2 . DT J 6 92 ? -38.275 -9.396 13.267 1.00 . ? 18 DT J O2 18 DT J O2 3 3
ATOM 50935 N N3 . DT J 6 92 ? -37.274 -8.963 15.260 1.00 . ? 18 DT J N3 18 DT J N3 3 3
ATOM 50936 C C4 . DT J 6 92 ? -36.231 -8.553 16.063 1.00 . ? 18 DT J C4 18 DT J C4 3 3
ATOM 50937 O O4 . DT J 6 92 ? -36.359 -8.562 17.285 1.00 . ? 18 DT J O4 18 DT J O4 3 3
ATOM 50938 C C5 . DT J 6 92 ? -35.042 -8.133 15.360 1.00 . ? 18 DT J C5 18 DT J C5 3 3
ATOM 50939 C C7 . DT J 6 92 ? -33.863 -7.658 16.150 1.00 . ? 18 DT J C7 18 DT J C7 3 3
ATOM 50940 C C6 . DT J 6 92 ? -35.048 -8.176 14.019 1.00 . ? 18 DT J C6 18 DT J C6 3 3
ATOM 50941 H "H5'" . DT J 6 92 ? -33.253 -10.885 11.178 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 3 3
ATOM 50942 H "H5''" . DT J 6 92 ? -32.795 -10.389 9.534 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 3 3
ATOM 50943 H "H4'" . DT J 6 92 ? -35.031 -10.168 9.354 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 3 3
ATOM 50944 H "H3'" . DT J 6 92 ? -33.890 -7.693 9.514 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 3 3
ATOM 50945 H "H2'" . DT J 6 92 ? -34.403 -7.230 11.805 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 3 3
ATOM 50946 H "H2''" . DT J 6 92 ? -35.854 -6.605 11.032 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 3 3
ATOM 50947 H "H1'" . DT J 6 92 ? -37.092 -8.634 11.417 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 3 3
ATOM 50948 H H3 . DT J 6 92 ? -38.121 -9.255 15.735 1.00 . ? 18 DT J H3 18 DT J H3 3 3
ATOM 50949 H H71 . DT J 6 92 ? -34.174 -6.858 16.822 1.00 . ? 18 DT J H71 18 DT J H71 3 3
ATOM 50950 H H72 . DT J 6 92 ? -33.095 -7.285 15.471 1.00 . ? 18 DT J H72 18 DT J H72 3 3
ATOM 50951 H H73 . DT J 6 92 ? -33.460 -8.485 16.734 1.00 . ? 18 DT J H73 18 DT J H73 3 3
ATOM 50952 H H6 . DT J 6 92 ? -34.153 -7.858 13.485 1.00 . ? 18 DT J H6 18 DT J H6 3 3
ATOM 50953 O OP3 . DT J 6 93 ? -34.887 -5.669 8.503 1.00 . ? 19 DT J OP3 19 DT J OP1 3 3
ATOM 50954 P P . DT J 6 93 ? -36.048 -6.532 8.176 1.00 . ? 19 DT J P 19 DT J P 3 3
ATOM 50955 O OP1 . DT J 6 93 ? -36.401 -6.771 6.755 1.00 . ? 19 DT J OP1 19 DT J OP2 3 3
ATOM 50956 O "O5'" . DT J 6 93 ? -37.330 -5.938 8.906 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 3 3
ATOM 50957 C "C5'" . DT J 6 93 ? -38.633 -6.428 8.591 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 3 3
ATOM 50958 C "C4'" . DT J 6 93 ? -39.568 -6.221 9.760 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 3 3
ATOM 50959 O "O4'" . DT J 6 93 ? -38.917 -6.610 10.984 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 3 3
ATOM 50960 C "C3'" . DT J 6 93 ? -39.995 -4.778 10.001 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 3 3
ATOM 50961 O "O3'" . DT J 6 93 ? -41.174 -4.479 9.248 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 3 3
ATOM 50962 C "C2'" . DT J 6 93 ? -40.281 -4.739 11.496 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 3 3
ATOM 50963 C "C1'" . DT J 6 93 ? -39.606 -5.992 12.059 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 3 3
ATOM 50964 N N1 . DT J 6 93 ? -38.628 -5.728 13.128 1.00 . ? 19 DT J N1 19 DT J N1 3 3
ATOM 50965 C C2 . DT J 6 93 ? -39.026 -5.920 14.431 1.00 . ? 19 DT J C2 19 DT J C2 3 3
ATOM 50966 O O2 . DT J 6 93 ? -40.147 -6.290 14.737 1.00 . ? 19 DT J O2 19 DT J O2 3 3
ATOM 50967 N N3 . DT J 6 93 ? -38.061 -5.661 15.368 1.00 . ? 19 DT J N3 19 DT J N3 3 3
ATOM 50968 C C4 . DT J 6 93 ? -36.769 -5.238 15.138 1.00 . ? 19 DT J C4 19 DT J C4 3 3
ATOM 50969 O O4 . DT J 6 93 ? -36.015 -5.037 16.087 1.00 . ? 19 DT J O4 19 DT J O4 3 3
ATOM 50970 C C5 . DT J 6 93 ? -36.419 -5.052 13.747 1.00 . ? 19 DT J C5 19 DT J C5 3 3
ATOM 50971 C C7 . DT J 6 93 ? -35.045 -4.569 13.406 1.00 . ? 19 DT J C7 19 DT J C7 3 3
ATOM 50972 C C6 . DT J 6 93 ? -37.353 -5.302 12.819 1.00 . ? 19 DT J C6 19 DT J C6 3 3
ATOM 50973 H "H5'" . DT J 6 93 ? -38.579 -7.492 8.364 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 3 3
ATOM 50974 H "H5''" . DT J 6 93 ? -39.025 -5.899 7.723 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 3 3
ATOM 50975 H "H4'" . DT J 6 93 ? -40.478 -6.789 9.558 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 3 3
ATOM 50976 H "H3'" . DT J 6 93 ? -39.205 -4.083 9.720 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 3 3
ATOM 50977 H "H2'" . DT J 6 93 ? -39.898 -3.826 11.950 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 3 3
ATOM 50978 H "H2''" . DT J 6 93 ? -41.353 -4.781 11.698 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 3 3
ATOM 50979 H "H1'" . DT J 6 93 ? -40.346 -6.698 12.434 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 3 3
ATOM 50980 H H3 . DT J 6 93 ? -38.326 -5.796 16.335 1.00 . ? 19 DT J H3 19 DT J H3 3 3
ATOM 50981 H H71 . DT J 6 93 ? -34.334 -5.389 13.505 1.00 . ? 19 DT J H71 19 DT J H71 3 3
ATOM 50982 H H72 . DT J 6 93 ? -34.764 -3.762 14.083 1.00 . ? 19 DT J H72 19 DT J H72 3 3
ATOM 50983 H H73 . DT J 6 93 ? -35.031 -4.202 12.378 1.00 . ? 19 DT J H73 19 DT J H73 3 3
ATOM 50984 H H6 . DT J 6 93 ? -37.095 -5.160 11.769 1.00 . ? 19 DT J H6 19 DT J H6 3 3
ATOM 50985 O OP3 . DT J 6 94 ? -41.637 -3.501 6.997 1.00 . ? 20 DT J OP3 20 DT J OP1 3 3
ATOM 50986 P P . DT J 6 94 ? -41.239 -3.132 8.376 1.00 . ? 20 DT J P 20 DT J P 3 3
ATOM 50987 O OP1 . DT J 6 94 ? -39.989 -2.365 8.596 1.00 . ? 20 DT J OP1 20 DT J OP2 3 3
ATOM 50988 O "O5'" . DT J 6 94 ? -42.443 -2.318 9.022 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 3 3
ATOM 50989 C "C5'" . DT J 6 94 ? -43.168 -2.852 10.129 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 3 3
ATOM 50990 C "C4'" . DT J 6 94 ? -43.348 -1.796 11.194 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 3 3
ATOM 50991 O "O4'" . DT J 6 94 ? -42.449 -2.076 12.297 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 3 3
ATOM 50992 C "C3'" . DT J 6 94 ? -43.023 -0.369 10.746 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 3 3
ATOM 50993 O "O3'" . DT J 6 94 ? -43.955 0.554 11.314 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 3 3
ATOM 50994 C "C2'" . DT J 6 94 ? -41.637 -0.129 11.314 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 3 3
ATOM 50995 C "C1'" . DT J 6 94 ? -41.724 -0.901 12.611 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 3 3
ATOM 50996 N N1 . DT J 6 94 ? -40.428 -1.295 13.192 1.00 . ? 20 DT J N1 20 DT J N1 3 3
ATOM 50997 C C2 . DT J 6 94 ? -40.416 -1.788 14.476 1.00 . ? 20 DT J C2 20 DT J C2 3 3
ATOM 50998 O O2 . DT J 6 94 ? -41.429 -1.942 15.139 1.00 . ? 20 DT J O2 20 DT J O2 3 3
ATOM 50999 N N3 . DT J 6 94 ? -39.171 -2.094 14.960 1.00 . ? 20 DT J N3 20 DT J N3 3 3
ATOM 51000 C C4 . DT J 6 94 ? -37.967 -1.961 14.304 1.00 . ? 20 DT J C4 20 DT J C4 3 3
ATOM 51001 O O4 . DT J 6 94 ? -36.916 -2.210 14.892 1.00 . ? 20 DT J O4 20 DT J O4 3 3
ATOM 51002 C C5 . DT J 6 94 ? -38.053 -1.457 12.955 1.00 . ? 20 DT J C5 20 DT J C5 3 3
ATOM 51003 C C7 . DT J 6 94 ? -36.792 -1.278 12.171 1.00 . ? 20 DT J C7 20 DT J C7 3 3
ATOM 51004 C C6 . DT J 6 94 ? -39.263 -1.153 12.465 1.00 . ? 20 DT J C6 20 DT J C6 3 3
ATOM 51005 H "H5'" . DT J 6 94 ? -42.622 -3.694 10.551 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 3 3
ATOM 51006 H "H5''" . DT J 6 94 ? -44.148 -3.193 9.796 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 3 3
ATOM 51007 H "H4'" . DT J 6 94 ? -44.400 -1.800 11.485 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 3 3
ATOM 51008 H "H3'" . DT J 6 94 ? -43.044 -0.280 9.660 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 3 3
ATOM 51009 H "H2'" . DT J 6 94 ? -40.863 -0.517 10.653 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 3 3
ATOM 51010 H "H2''" . DT J 6 94 ? -41.446 0.933 11.456 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 3 3
ATOM 51011 H "H1'" . DT J 6 94 ? -42.290 -0.345 13.359 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 3 3
ATOM 51012 H H3 . DT J 6 94 ? -39.128 -2.455 15.905 1.00 . ? 20 DT J H3 20 DT J H3 3 3
ATOM 51013 H H71 . DT J 6 94 ? -37.007 -0.725 11.257 1.00 . ? 20 DT J H71 20 DT J H71 3 3
ATOM 51014 H H72 . DT J 6 94 ? -36.069 -0.724 12.769 1.00 . ? 20 DT J H72 20 DT J H72 3 3
ATOM 51015 H H73 . DT J 6 94 ? -36.381 -2.254 11.917 1.00 . ? 20 DT J H73 20 DT J H73 3 3
ATOM 51016 H H6 . DT J 6 94 ? -39.331 -0.776 11.446 1.00 . ? 20 DT J H6 20 DT J H6 3 3
ATOM 51017 O OP3 . DG J 6 95 ? -45.943 -0.572 10.305 1.00 . ? 21 DG J OP3 21 DG J OP1 3 3
ATOM 51018 P P . DG J 6 95 ? -45.389 0.765 10.627 1.00 . ? 21 DG J P 21 DG J P 3 3
ATOM 51019 O OP1 . DG J 6 95 ? -45.239 1.771 9.550 1.00 . ? 21 DG J OP1 21 DG J OP2 3 3
ATOM 51020 O "O5'" . DG J 6 95 ? -46.272 1.401 11.787 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 3 3
ATOM 51021 C "C5'" . DG J 6 95 ? -46.395 0.750 13.050 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 3 3
ATOM 51022 C "C4'" . DG J 6 95 ? -46.234 1.749 14.173 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 3 3
ATOM 51023 O "O4'" . DG J 6 95 ? -45.043 1.414 14.929 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 3 3
ATOM 51024 C "C3'" . DG J 6 95 ? -46.066 3.204 13.727 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 3 3
ATOM 51025 O "O3'" . DG J 6 95 ? -46.880 4.067 14.533 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 3 3
ATOM 51026 C "C2'" . DG J 6 95 ? -44.590 3.485 13.949 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 3 3
ATOM 51027 C "C1'" . DG J 6 95 ? -44.243 2.569 15.103 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 3 3
ATOM 51028 N N9 . DG J 6 95 ? -42.845 2.150 15.140 1.00 . ? 21 DG J N9 21 DG J N9 3 3
ATOM 51029 C C8 . DG J 6 95 ? -41.983 2.084 14.074 1.00 . ? 21 DG J C8 21 DG J C8 3 3
ATOM 51030 N N7 . DG J 6 95 ? -40.786 1.683 14.401 1.00 . ? 21 DG J N7 21 DG J N7 3 3
ATOM 51031 C C5 . DG J 6 95 ? -40.858 1.468 15.771 1.00 . ? 21 DG J C5 21 DG J C5 3 3
ATOM 51032 C C6 . DG J 6 95 ? -39.864 1.024 16.685 1.00 . ? 21 DG J C6 21 DG J C6 3 3
ATOM 51033 O O6 . DG J 6 95 ? -38.683 0.722 16.456 1.00 . ? 21 DG J O6 21 DG J O6 3 3
ATOM 51034 N N1 . DG J 6 95 ? -40.362 0.947 17.983 1.00 . ? 21 DG J N1 21 DG J N1 3 3
ATOM 51035 C C2 . DG J 6 95 ? -41.648 1.257 18.356 1.00 . ? 21 DG J C2 21 DG J C2 3 3
ATOM 51036 N N2 . DG J 6 95 ? -41.937 1.123 19.662 1.00 . ? 21 DG J N2 21 DG J N2 3 3
ATOM 51037 N N3 . DG J 6 95 ? -42.586 1.668 17.513 1.00 . ? 21 DG J N3 21 DG J N3 3 3
ATOM 51038 C C4 . DG J 6 95 ? -42.123 1.751 16.245 1.00 . ? 21 DG J C4 21 DG J C4 3 3
ATOM 51039 H "H5'" . DG J 6 95 ? -45.626 -0.019 13.144 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 3 3
ATOM 51040 H "H5''" . DG J 6 95 ? -47.377 0.283 13.127 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 3 3
ATOM 51041 H "H4'" . DG J 6 95 ? -47.146 1.712 14.773 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 3 3
ATOM 51042 H "H3'" . DG J 6 95 ? -46.348 3.326 12.682 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 3 3
ATOM 51043 H "H2'" . DG J 6 95 ? -44.009 3.262 13.055 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 3 3
ATOM 51044 H "H2''" . DG J 6 95 ? -44.419 4.532 14.200 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 3 3
ATOM 51045 H "H1'" . DG J 6 95 ? -44.501 3.023 16.061 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 3 3
ATOM 51046 H H8 . DG J 6 95 ? -42.267 2.338 13.063 1.00 . ? 21 DG J H8 21 DG J H8 3 3
ATOM 51047 H H1 . DG J 6 95 ? -39.708 0.639 18.694 1.00 . ? 21 DG J H1 21 DG J H1 3 3
ATOM 51048 H H21 . DG J 6 95 ? -42.863 1.332 20.017 1.00 . ? 21 DG J H21 21 DG J H21 3 3
ATOM 51049 H H22 . DG J 6 95 ? -41.215 0.832 20.316 1.00 . ? 21 DG J H22 21 DG J H22 3 3
ATOM 51050 O OP3 . DA J 6 96 ? -47.841 6.339 14.863 1.00 . ? 22 DA J OP3 22 DA J OP1 3 3
ATOM 51051 P P . DA J 6 96 ? -46.564 5.642 14.587 1.00 . ? 22 DA J P 22 DA J P 3 3
ATOM 51052 O OP1 . DA J 6 96 ? -45.765 6.030 13.402 1.00 . ? 22 DA J OP1 22 DA J OP2 3 3
ATOM 51053 O "O5'" . DA J 6 96 ? -45.647 5.799 15.877 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 3 3
ATOM 51054 C "C5'" . DA J 6 96 ? -46.060 5.259 17.131 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 3 3
ATOM 51055 C "C4'" . DA J 6 96 ? -44.949 5.381 18.146 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 3 3
ATOM 51056 O "O4'" . DA J 6 96 ? -43.816 4.602 17.717 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 3 3
ATOM 51057 C "C3'" . DA J 6 96 ? -44.393 6.788 18.336 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 3 3
ATOM 51058 O "O3'" . DA J 6 96 ? -45.111 7.473 19.365 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 3 3
ATOM 51059 C "C2'" . DA J 6 96 ? -42.950 6.548 18.756 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 3 3
ATOM 51060 C "C1'" . DA J 6 96 ? -42.668 5.092 18.390 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 3 3
ATOM 51061 N N9 . DA J 6 96 ? -41.516 4.910 17.511 1.00 . ? 22 DA J N9 22 DA J N9 3 3
ATOM 51062 C C8 . DA J 6 96 ? -41.443 5.107 16.154 1.00 . ? 22 DA J C8 22 DA J C8 3 3
ATOM 51063 N N7 . DA J 6 96 ? -40.260 4.858 15.646 1.00 . ? 22 DA J N7 22 DA J N7 3 3
ATOM 51064 C C5 . DA J 6 96 ? -39.503 4.469 16.743 1.00 . ? 22 DA J C5 22 DA J C5 3 3
ATOM 51065 C C6 . DA J 6 96 ? -38.162 4.071 16.870 1.00 . ? 22 DA J C6 22 DA J C6 3 3
ATOM 51066 N N6 . DA J 6 96 ? -37.314 3.990 15.844 1.00 . ? 22 DA J N6 22 DA J N6 3 3
ATOM 51067 N N1 . DA J 6 96 ? -37.718 3.750 18.105 1.00 . ? 22 DA J N1 22 DA J N1 3 3
ATOM 51068 C C2 . DA J 6 96 ? -38.574 3.825 19.135 1.00 . ? 22 DA J C2 22 DA J C2 3 3
ATOM 51069 N N3 . DA J 6 96 ? -39.857 4.185 19.139 1.00 . ? 22 DA J N3 22 DA J N3 3 3
ATOM 51070 C C4 . DA J 6 96 ? -40.264 4.498 17.897 1.00 . ? 22 DA J C4 22 DA J C4 3 3
ATOM 51071 H "H5'" . DA J 6 96 ? -46.319 4.208 17.008 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 3 3
ATOM 51072 H "H5''" . DA J 6 96 ? -46.936 5.800 17.491 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 3 3
ATOM 51073 H "H4'" . DA J 6 96 ? -45.346 5.064 19.112 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 3 3
ATOM 51074 H "H3'" . DA J 6 96 ? -44.457 7.363 17.413 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 3 3
ATOM 51075 H "H2'" . DA J 6 96 ? -42.272 7.236 18.253 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 3 3
ATOM 51076 H "H2''" . DA J 6 96 ? -42.819 6.688 19.830 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 3 3
ATOM 51077 H "H1'" . DA J 6 96 ? -42.519 4.490 19.287 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 3 3
ATOM 51078 H H8 . DA J 6 96 ? -42.283 5.436 15.561 1.00 . ? 22 DA J H8 22 DA J H8 3 3
ATOM 51079 H H61 . DA J 6 96 ? -37.621 4.222 14.909 1.00 . ? 22 DA J H61 22 DA J H61 3 3
ATOM 51080 H H62 . DA J 6 96 ? -36.363 3.693 16.008 1.00 . ? 22 DA J H62 22 DA J H62 3 3
ATOM 51081 H H2 . DA J 6 96 ? -38.162 3.553 20.108 1.00 . ? 22 DA J H2 22 DA J H2 3 3
ATOM 51082 O OP3 . DT J 6 97 ? -44.014 9.577 18.586 1.00 . ? 23 DT J OP3 23 DT J OP1 3 3
ATOM 51083 P P . DT J 6 97 ? -44.707 8.978 19.751 1.00 . ? 23 DT J P 23 DT J P 3 3
ATOM 51084 O OP1 . DT J 6 97 ? -45.912 9.641 20.303 1.00 . ? 23 DT J OP1 23 DT J OP2 3 3
ATOM 51085 O "O5'" . DT J 6 97 ? -43.646 8.803 20.923 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 3 3
ATOM 51086 C "C5'" . DT J 6 97 ? -43.751 7.723 21.851 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 3 3
ATOM 51087 C "C4'" . DT J 6 97 ? -42.499 7.635 22.692 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 3 3
ATOM 51088 O "O4'" . DT J 6 97 ? -41.438 7.050 21.895 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 3 3
ATOM 51089 C "C3'" . DT J 6 97 ? -41.961 8.980 23.185 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 3 3
ATOM 51090 O "O3'" . DT J 6 97 ? -41.473 8.856 24.523 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 3 3
ATOM 51091 C "C2'" . DT J 6 97 ? -40.824 9.280 22.225 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 3 3
ATOM 51092 C "C1'" . DT J 6 97 ? -40.299 7.894 21.922 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 3 3
ATOM 51093 N N1 . DT J 6 97 ? -39.607 7.768 20.628 1.00 . ? 23 DT J N1 23 DT J N1 3 3
ATOM 51094 C C2 . DT J 6 97 ? -38.329 7.260 20.625 1.00 . ? 23 DT J C2 23 DT J C2 3 3
ATOM 51095 O O2 . DT J 6 97 ? -37.750 6.905 21.637 1.00 . ? 23 DT J O2 23 DT J O2 3 3
ATOM 51096 N N3 . DT J 6 97 ? -37.747 7.181 19.388 1.00 . ? 23 DT J N3 23 DT J N3 3 3
ATOM 51097 C C4 . DT J 6 97 ? -38.301 7.552 18.181 1.00 . ? 23 DT J C4 23 DT J C4 3 3
ATOM 51098 O O4 . DT J 6 97 ? -37.647 7.438 17.147 1.00 . ? 23 DT J O4 23 DT J O4 3 3
ATOM 51099 C C5 . DT J 6 97 ? -39.645 8.073 18.255 1.00 . ? 23 DT J C5 23 DT J C5 3 3
ATOM 51100 C C7 . DT J 6 97 ? -40.328 8.489 16.992 1.00 . ? 23 DT J C7 23 DT J C7 3 3
ATOM 51101 C C6 . DT J 6 97 ? -40.230 8.157 19.460 1.00 . ? 23 DT J C6 23 DT J C6 3 3
ATOM 51102 H "H5'" . DT J 6 97 ? -43.885 6.786 21.309 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 3 3
ATOM 51103 H "H5''" . DT J 6 97 ? -44.609 7.884 22.505 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 3 3
ATOM 51104 H "H4'" . DT J 6 97 ? -42.741 7.047 23.581 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 3 3
ATOM 51105 H "H3'" . DT J 6 97 ? -42.734 9.749 23.154 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 3 3
ATOM 51106 H "H2'" . DT J 6 97 ? -41.182 9.791 21.331 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 3 3
ATOM 51107 H "H2''" . DT J 6 97 ? -40.069 9.916 22.688 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 3 3
ATOM 51108 H "H1'" . DT J 6 97 ? -39.633 7.543 22.713 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 3 3
ATOM 51109 H H3 . DT J 6 97 ? -36.808 6.801 19.365 1.00 . ? 23 DT J H3 23 DT J H3 3 3
ATOM 51110 H H71 . DT J 6 97 ? -40.700 9.508 17.098 1.00 . ? 23 DT J H71 23 DT J H71 3 3
ATOM 51111 H H72 . DT J 6 97 ? -39.618 8.445 16.165 1.00 . ? 23 DT J H72 23 DT J H72 3 3
ATOM 51112 H H73 . DT J 6 97 ? -41.161 7.816 16.792 1.00 . ? 23 DT J H73 23 DT J H73 3 3
ATOM 51113 H H6 . DT J 6 97 ? -41.246 8.552 19.519 1.00 . ? 23 DT J H6 23 DT J H6 3 3
ATOM 51114 O OP3 . DG J 6 98 ? -42.687 9.749 26.486 1.00 . ? 24 DG J OP3 24 DG J OP1 3 3
ATOM 51115 P P . DG J 6 98 ? -41.606 10.092 25.535 1.00 . ? 24 DG J P 24 DG J P 3 3
ATOM 51116 O OP1 . DG J 6 98 ? -41.691 11.349 24.754 1.00 . ? 24 DG J OP1 24 DG J OP2 3 3
ATOM 51117 O "O5'" . DG J 6 98 ? -40.230 10.088 26.331 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 3 3
ATOM 51118 C "C5'" . DG J 6 98 ? -39.282 11.139 26.153 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 3 3
ATOM 51119 C "C4'" . DG J 6 98 ? -37.940 10.567 25.760 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 3 3
ATOM 51120 O "O4'" . DG J 6 98 ? -38.033 10.001 24.438 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 3 3
ATOM 51121 C "C3'" . DG J 6 98 ? -36.808 11.585 25.676 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 3 3
ATOM 51122 O "O3'" . DG J 6 98 ? -36.100 11.639 26.918 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 3 3
ATOM 51123 C "C2'" . DG J 6 98 ? -35.908 11.040 24.576 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 3 3
ATOM 51124 C "C1'" . DG J 6 98 ? -36.743 9.989 23.847 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 3 3
ATOM 51125 N N9 . DG J 6 98 ? -36.904 10.229 22.415 1.00 . ? 24 DG J N9 24 DG J N9 3 3
ATOM 51126 C C8 . DG J 6 98 ? -37.987 10.792 21.785 1.00 . ? 24 DG J C8 24 DG J C8 3 3
ATOM 51127 N N7 . DG J 6 98 ? -37.852 10.859 20.488 1.00 . ? 24 DG J N7 24 DG J N7 3 3
ATOM 51128 C C5 . DG J 6 98 ? -36.598 10.313 20.244 1.00 . ? 24 DG J C5 24 DG J C5 3 3
ATOM 51129 C C6 . DG J 6 98 ? -35.898 10.115 19.018 1.00 . ? 24 DG J C6 24 DG J C6 3 3
ATOM 51130 O O6 . DG J 6 98 ? -36.265 10.386 17.863 1.00 . ? 24 DG J O6 24 DG J O6 3 3
ATOM 51131 N N1 . DG J 6 98 ? -34.651 9.535 19.230 1.00 . ? 24 DG J N1 24 DG J N1 3 3
ATOM 51132 C C2 . DG J 6 98 ? -34.143 9.184 20.458 1.00 . ? 24 DG J C2 24 DG J C2 3 3
ATOM 51133 N N2 . DG J 6 98 ? -32.918 8.642 20.461 1.00 . ? 24 DG J N2 24 DG J N2 3 3
ATOM 51134 N N3 . DG J 6 98 ? -34.785 9.355 21.604 1.00 . ? 24 DG J N3 24 DG J N3 3 3
ATOM 51135 C C4 . DG J 6 98 ? -35.997 9.922 21.424 1.00 . ? 24 DG J C4 24 DG J C4 3 3
ATOM 51136 H "H5'" . DG J 6 98 ? -39.176 11.695 27.084 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 3 3
ATOM 51137 H "H5''" . DG J 6 98 ? -39.626 11.815 25.370 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 3 3
ATOM 51138 H "H4'" . DG J 6 98 ? -37.654 9.840 26.522 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 3 3
ATOM 51139 H "H3'" . DG J 6 98 ? -37.190 12.577 25.438 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 3 3
ATOM 51140 H "H2'" . DG J 6 98 ? -35.572 11.834 23.910 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 3 3
ATOM 51141 H "H2''" . DG J 6 98 ? -35.019 10.566 24.994 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 3 3
ATOM 51142 H "H1'" . DG J 6 98 ? -36.319 8.991 23.986 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 3 3
ATOM 51143 H H8 . DG J 6 98 ? -38.863 11.147 22.313 1.00 . ? 24 DG J H8 24 DG J H8 3 3
ATOM 51144 H H1 . DG J 6 98 ? -34.081 9.361 18.409 1.00 . ? 24 DG J H1 24 DG J H1 3 3
ATOM 51145 H H21 . DG J 6 98 ? -32.473 8.356 21.322 1.00 . ? 24 DG J H21 24 DG J H21 3 3
ATOM 51146 H H22 . DG J 6 98 ? -32.412 8.536 19.587 1.00 . ? 24 DG J H22 24 DG J H22 3 3
ATOM 51147 O OP3 . DG J 6 99 ? -35.219 12.754 28.949 1.00 . ? 25 DG J OP3 25 DG J OP1 3 3
ATOM 51148 P P . DG J 6 99 ? -36.065 13.006 27.760 1.00 . ? 25 DG J P 25 DG J P 3 3
ATOM 51149 O OP1 . DG J 6 99 ? -37.454 13.493 27.943 1.00 . ? 25 DG J OP1 25 DG J OP2 3 3
ATOM 51150 O "O5'" . DG J 6 99 ? -35.298 14.030 26.814 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 3 3
ATOM 51151 C "C5'" . DG J 6 99 ? -33.885 14.204 26.913 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 3 3
ATOM 51152 C "C4'" . DG J 6 99 ? -33.192 13.487 25.779 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 3 3
ATOM 51153 O "O4'" . DG J 6 99 ? -34.107 13.354 24.675 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 3 3
ATOM 51154 C "C3'" . DG J 6 99 ? -31.975 14.207 25.197 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 3 3
ATOM 51155 O "O3'" . DG J 6 99 ? -30.773 13.667 25.751 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 3 3
ATOM 51156 C "C2'" . DG J 6 99 ? -32.049 13.919 23.701 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 3 3
ATOM 51157 C "C1'" . DG J 6 99 ? -33.340 13.131 23.514 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 3 3
ATOM 51158 N N9 . DG J 6 99 ? -34.146 13.525 22.362 1.00 . ? 25 DG J N9 25 DG J N9 3 3
ATOM 51159 C C8 . DG J 6 99 ? -35.295 14.277 22.373 1.00 . ? 25 DG J C8 25 DG J C8 3 3
ATOM 51160 N N7 . DG J 6 99 ? -35.795 14.471 21.182 1.00 . ? 25 DG J N7 25 DG J N7 3 3
ATOM 51161 C C5 . DG J 6 99 ? -34.923 13.803 20.333 1.00 . ? 25 DG J C5 25 DG J C5 3 3
ATOM 51162 C C6 . DG J 6 99 ? -34.945 13.660 18.918 1.00 . ? 25 DG J C6 25 DG J C6 3 3
ATOM 51163 O O6 . DG J 6 99 ? -35.769 14.109 18.108 1.00 . ? 25 DG J O6 25 DG J O6 3 3
ATOM 51164 N N1 . DG J 6 99 ? -33.871 12.903 18.466 1.00 . ? 25 DG J N1 25 DG J N1 3 3
ATOM 51165 C C2 . DG J 6 99 ? -32.898 12.352 19.268 1.00 . ? 25 DG J C2 25 DG J C2 3 3
ATOM 51166 N N2 . DG J 6 99 ? -31.941 11.648 18.649 1.00 . ? 25 DG J N2 25 DG J N2 3 3
ATOM 51167 N N3 . DG J 6 99 ? -32.865 12.478 20.585 1.00 . ? 25 DG J N3 25 DG J N3 3 3
ATOM 51168 C C4 . DG J 6 99 ? -33.900 13.212 21.046 1.00 . ? 25 DG J C4 25 DG J C4 3 3
ATOM 51169 H "H5'" . DG J 6 99 ? -33.531 13.798 27.861 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 3 3
ATOM 51170 H "H5''" . DG J 6 99 ? -33.642 15.266 26.868 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 3 3
ATOM 51171 H "H4'" . DG J 6 99 ? -32.837 12.529 26.162 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 3 3
ATOM 51172 H "H3'" . DG J 6 99 ? -32.014 15.276 25.406 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 3 3
ATOM 51173 H "H2'" . DG J 6 99 ? -32.039 14.840 23.119 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 3 3
ATOM 51174 H "H2''" . DG J 6 99 ? -31.200 13.315 23.372 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 3 3
ATOM 51175 H "H1'" . DG J 6 99 ? -33.137 12.060 23.445 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 3 3
ATOM 51176 H H8 . DG J 6 99 ? -35.738 14.671 23.274 1.00 . ? 25 DG J H8 25 DG J H8 3 3
ATOM 51177 H H1 . DG J 6 99 ? -33.821 12.762 17.463 1.00 . ? 25 DG J H1 25 DG J H1 3 3
ATOM 51178 H H21 . DG J 6 99 ? -31.198 11.217 19.179 1.00 . ? 25 DG J H21 25 DG J H21 3 3
ATOM 51179 H H22 . DG J 6 99 ? -31.943 11.547 17.639 1.00 . ? 25 DG J H22 25 DG J H22 3 3
ATOM 51180 O OP3 . DA J 6 100 ? -29.854 15.988 25.527 1.00 . ? 26 DA J OP3 26 DA J OP1 3 3
ATOM 51181 P P . DA J 6 100 ? -29.492 14.613 25.950 1.00 . ? 26 DA J P 26 DA J P 3 3
ATOM 51182 O OP1 . DA J 6 100 ? -28.964 14.386 27.315 1.00 . ? 26 DA J OP1 26 DA J OP2 3 3
ATOM 51183 O "O5'" . DA J 6 100 ? -28.427 14.041 24.918 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 3 3
ATOM 51184 C "C5'" . DA J 6 100 ? -27.620 12.912 25.256 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 3 3
ATOM 51185 C "C4'" . DA J 6 100 ? -27.231 12.151 24.011 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 3 3
ATOM 51186 O "O4'" . DA J 6 100 ? -28.287 12.282 23.026 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 3 3
ATOM 51187 C "C3'" . DA J 6 100 ? -25.964 12.651 23.321 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 3 3
ATOM 51188 O "O3'" . DA J 6 100 ? -25.275 11.571 22.684 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 3 3
ATOM 51189 C "C2'" . DA J 6 100 ? -26.497 13.626 22.289 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 3 3
ATOM 51190 C "C1'" . DA J 6 100 ? -27.817 12.992 21.886 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 3 3
ATOM 51191 N N9 . DA J 6 100 ? -28.852 13.949 21.496 1.00 . ? 26 DA J N9 26 DA J N9 3 3
ATOM 51192 C C8 . DA J 6 100 ? -29.477 14.870 22.295 1.00 . ? 26 DA J C8 26 DA J C8 3 3
ATOM 51193 N N7 . DA J 6 100 ? -30.374 15.594 21.667 1.00 . ? 26 DA J N7 26 DA J N7 3 3
ATOM 51194 C C5 . DA J 6 100 ? -30.335 15.115 20.366 1.00 . ? 26 DA J C5 26 DA J C5 3 3
ATOM 51195 C C6 . DA J 6 100 ? -31.052 15.466 19.208 1.00 . ? 26 DA J C6 26 DA J C6 3 3
ATOM 51196 N N6 . DA J 6 100 ? -31.988 16.415 19.179 1.00 . ? 26 DA J N6 26 DA J N6 3 3
ATOM 51197 N N1 . DA J 6 100 ? -30.771 14.800 18.070 1.00 . ? 26 DA J N1 26 DA J N1 3 3
ATOM 51198 C C2 . DA J 6 100 ? -29.835 13.842 18.101 1.00 . ? 26 DA J C2 26 DA J C2 3 3
ATOM 51199 N N3 . DA J 6 100 ? -29.096 13.418 19.128 1.00 . ? 26 DA J N3 26 DA J N3 3 3
ATOM 51200 C C4 . DA J 6 100 ? -29.399 14.104 20.244 1.00 . ? 26 DA J C4 26 DA J C4 3 3
ATOM 51201 H "H5'" . DA J 6 100 ? -28.177 12.251 25.919 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 3 3
ATOM 51202 H "H5''" . DA J 6 100 ? -26.716 13.248 25.766 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 3 3
ATOM 51203 H "H4'" . DA J 6 100 ? -27.040 11.116 24.303 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 3 3
ATOM 51204 H "H3'" . DA J 6 100 ? -25.294 13.136 24.031 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 3 3
ATOM 51205 H "H2'" . DA J 6 100 ? -26.628 14.622 22.714 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 3 3
ATOM 51206 H "H2''" . DA J 6 100 ? -25.816 13.717 21.441 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 3 3
ATOM 51207 H "H1'" . DA J 6 100 ? -27.679 12.275 21.074 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 3 3
ATOM 51208 H H8 . DA J 6 100 ? -29.254 14.984 23.346 1.00 . ? 26 DA J H8 26 DA J H8 3 3
ATOM 51209 H H61 . DA J 6 100 ? -32.202 16.919 20.032 1.00 . ? 26 DA J H61 26 DA J H61 3 3
ATOM 51210 H H62 . DA J 6 100 ? -32.504 16.623 18.334 1.00 . ? 26 DA J H62 26 DA J H62 3 3
ATOM 51211 H H2 . DA J 6 100 ? -29.653 13.336 17.152 1.00 . ? 26 DA J H2 26 DA J H2 3 3
ATOM 51212 O OP3 . DG J 6 101 ? -23.262 10.422 21.778 1.00 . ? 27 DG J OP3 27 DG J OP1 3 3
ATOM 51213 P P . DG J 6 101 ? -23.707 11.704 22.371 1.00 . ? 27 DG J P 27 DG J P 3 3
ATOM 51214 O OP1 . DG J 6 101 ? -23.043 12.211 23.594 1.00 . ? 27 DG J OP1 27 DG J OP2 3 3
ATOM 51215 O "O5'" . DG J 6 101 ? -23.628 12.828 21.249 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 3 3
ATOM 51216 C "C5'" . DG J 6 101 ? -23.102 12.534 19.957 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 3 3
ATOM 51217 C "C4'" . DG J 6 101 ? -23.814 13.347 18.901 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 3 3
ATOM 51218 O "O4'" . DG J 6 101 ? -24.946 14.022 19.499 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 3 3
ATOM 51219 C "C3'" . DG J 6 101 ? -22.961 14.448 18.256 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 3 3
ATOM 51220 O "O3'" . DG J 6 101 ? -22.931 14.288 16.836 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 3 3
ATOM 51221 C "C2'" . DG J 6 101 ? -23.682 15.739 18.613 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 3 3
ATOM 51222 C "C1'" . DG J 6 101 ? -25.094 15.258 18.840 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 3 3
ATOM 51223 N N9 . DG J 6 101 ? -25.925 16.124 19.669 1.00 . ? 27 DG J N9 27 DG J N9 3 3
ATOM 51224 C C8 . DG J 6 101 ? -25.736 16.443 20.990 1.00 . ? 27 DG J C8 27 DG J C8 3 3
ATOM 51225 N N7 . DG J 6 101 ? -26.649 17.248 21.463 1.00 . ? 27 DG J N7 27 DG J N7 3 3
ATOM 51226 C C5 . DG J 6 101 ? -27.496 17.474 20.384 1.00 . ? 27 DG J C5 27 DG J C5 3 3
ATOM 51227 C C6 . DG J 6 101 ? -28.670 18.265 20.284 1.00 . ? 27 DG J C6 27 DG J C6 3 3
ATOM 51228 O O6 . DG J 6 101 ? -29.214 18.952 21.159 1.00 . ? 27 DG J O6 27 DG J O6 3 3
ATOM 51229 N N1 . DG J 6 101 ? -29.219 18.210 19.007 1.00 . ? 27 DG J N1 27 DG J N1 3 3
ATOM 51230 C C2 . DG J 6 101 ? -28.702 17.490 17.957 1.00 . ? 27 DG J C2 27 DG J C2 3 3
ATOM 51231 N N2 . DG J 6 101 ? -29.370 17.563 16.796 1.00 . ? 27 DG J N2 27 DG J N2 3 3
ATOM 51232 N N3 . DG J 6 101 ? -27.608 16.749 18.035 1.00 . ? 27 DG J N3 27 DG J N3 3 3
ATOM 51233 C C4 . DG J 6 101 ? -27.061 16.786 19.269 1.00 . ? 27 DG J C4 27 DG J C4 3 3
ATOM 51234 H "H5'" . DG J 6 101 ? -23.236 11.474 19.742 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 3 3
ATOM 51235 H "H5''" . DG J 6 101 ? -22.038 12.771 19.931 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 3 3
ATOM 51236 H "H4'" . DG J 6 101 ? -24.100 12.661 18.099 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 3 3
ATOM 51237 H "H3'" . DG J 6 101 ? -21.941 14.432 18.638 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 3 3
ATOM 51238 H "H2'" . DG J 6 101 ? -23.253 16.202 19.503 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 3 3
ATOM 51239 H "H2''" . DG J 6 101 ? -23.619 16.465 17.802 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 3 3
ATOM 51240 H "H1'" . DG J 6 101 ? -25.607 15.077 17.892 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 3 3
ATOM 51241 H H8 . DG J 6 101 ? -24.913 16.063 21.581 1.00 . ? 27 DG J H8 27 DG J H8 3 3
ATOM 51242 H H1 . DG J 6 101 ? -30.063 18.748 18.865 1.00 . ? 27 DG J H1 27 DG J H1 3 3
ATOM 51243 H H21 . DG J 6 101 ? -29.035 17.053 15.987 1.00 . ? 27 DG J H21 27 DG J H21 3 3
ATOM 51244 H H22 . DG J 6 101 ? -30.213 18.117 16.708 1.00 . ? 27 DG J H22 27 DG J H22 3 3
ATOM 51245 O OP3 . DC J 6 102 ? -21.217 16.010 16.251 1.00 . ? 28 DC J OP3 28 DC J OP1 3 3
ATOM 51246 P P . DC J 6 102 ? -21.576 14.586 16.034 1.00 . ? 28 DC J P 28 DC J P 3 3
ATOM 51247 O OP1 . DC J 6 102 ? -20.609 13.528 16.395 1.00 . ? 28 DC J OP1 28 DC J OP2 3 3
ATOM 51248 O "O5'" . DC J 6 102 ? -21.979 14.393 14.507 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 3 3
ATOM 51249 C "C5'" . DC J 6 102 ? -23.317 14.057 14.140 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 3 3
ATOM 51250 C "C4'" . DC J 6 102 ? -23.906 15.140 13.267 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 3 3
ATOM 51251 O "O4'" . DC J 6 102 ? -24.713 16.021 14.088 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 3 3
ATOM 51252 C "C3'" . DC J 6 102 ? -22.880 16.039 12.574 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 3 3
ATOM 51253 O "O3'" . DC J 6 102 ? -23.335 16.385 11.262 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 3 3
ATOM 51254 C "C2'" . DC J 6 102 ? -22.826 17.261 13.474 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 3 3
ATOM 51255 C "C1'" . DC J 6 102 ? -24.259 17.358 13.954 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 3 3
ATOM 51256 N N1 . DC J 6 102 ? -24.441 18.029 15.251 1.00 . ? 28 DC J N1 28 DC J N1 3 3
ATOM 51257 C C2 . DC J 6 102 ? -25.640 18.696 15.500 1.00 . ? 28 DC J C2 28 DC J C2 3 3
ATOM 51258 O O2 . DC J 6 102 ? -26.513 18.705 14.623 1.00 . ? 28 DC J O2 28 DC J O2 3 3
ATOM 51259 N N3 . DC J 6 102 ? -25.819 19.318 16.688 1.00 . ? 28 DC J N3 28 DC J N3 3 3
ATOM 51260 C C4 . DC J 6 102 ? -24.852 19.292 17.607 1.00 . ? 28 DC J C4 28 DC J C4 3 3
ATOM 51261 N N4 . DC J 6 102 ? -25.074 19.920 18.765 1.00 . ? 28 DC J N4 28 DC J N4 3 3
ATOM 51262 C C5 . DC J 6 102 ? -23.616 18.619 17.380 1.00 . ? 28 DC J C5 28 DC J C5 3 3
ATOM 51263 C C6 . DC J 6 102 ? -23.456 18.005 16.198 1.00 . ? 28 DC J C6 28 DC J C6 3 3
ATOM 51264 H "H5'" . DC J 6 102 ? -23.928 13.950 15.037 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 3 3
ATOM 51265 H "H5''" . DC J 6 102 ? -23.320 13.116 13.592 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 3 3
ATOM 51266 H "H4'" . DC J 6 102 ? -24.477 14.649 12.476 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 3 3
ATOM 51267 H "H3'" . DC J 6 102 ? -21.911 15.547 12.499 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 3 3
ATOM 51268 H "H2'" . DC J 6 102 ? -22.124 17.117 14.295 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 3 3
ATOM 51269 H "H2''" . DC J 6 102 ? -22.509 18.146 12.922 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 3 3
ATOM 51270 H "H1'" . DC J 6 102 ? -24.889 17.856 13.212 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 3 3
ATOM 51271 H H41 . DC J 6 102 ? -24.366 19.924 19.487 1.00 . ? 28 DC J H41 28 DC J H41 3 3
ATOM 51272 H H42 . DC J 6 102 ? -25.955 20.393 18.925 1.00 . ? 28 DC J H42 28 DC J H42 3 3
ATOM 51273 H H5 . DC J 6 102 ? -22.832 18.605 18.137 1.00 . ? 28 DC J H5 28 DC J H5 3 3
ATOM 51274 H H6 . DC J 6 102 ? -22.523 17.479 15.992 1.00 . ? 28 DC J H6 28 DC J H6 3 3
ATOM 51275 O OP3 . DA J 6 103 ? -20.995 17.096 10.708 1.00 . ? 29 DA J OP3 29 DA J OP1 3 3
ATOM 51276 P P . DA J 6 103 ? -22.410 17.289 10.310 1.00 . ? 29 DA J P 29 DA J P 3 3
ATOM 51277 O OP1 . DA J 6 103 ? -22.813 17.043 8.905 1.00 . ? 29 DA J OP1 29 DA J OP2 3 3
ATOM 51278 O "O5'" . DA J 6 103 ? -22.816 18.781 10.685 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 3 3
ATOM 51279 C "C5'" . DA J 6 103 ? -23.127 19.726 9.664 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 3 3
ATOM 51280 C "C4'" . DA J 6 103 ? -24.398 20.465 10.007 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 3 3
ATOM 51281 O "O4'" . DA J 6 103 ? -24.900 19.991 11.280 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 3 3
ATOM 51282 C "C3'" . DA J 6 103 ? -24.234 21.971 10.173 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 3 3
ATOM 51283 O "O3'" . DA J 6 103 ? -24.491 22.634 8.934 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 3 3
ATOM 51284 C "C2'" . DA J 6 103 ? -25.293 22.318 11.202 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 3 3
ATOM 51285 C "C1'" . DA J 6 103 ? -25.303 21.087 12.094 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 3 3
ATOM 51286 N N9 . DA J 6 103 ? -24.389 21.158 13.231 1.00 . ? 29 DA J N9 29 DA J N9 3 3
ATOM 51287 C C8 . DA J 6 103 ? -23.127 20.628 13.315 1.00 . ? 29 DA J C8 29 DA J C8 3 3
ATOM 51288 N N7 . DA J 6 103 ? -22.541 20.836 14.470 1.00 . ? 29 DA J N7 29 DA J N7 3 3
ATOM 51289 C C5 . DA J 6 103 ? -23.479 21.559 15.192 1.00 . ? 29 DA J C5 29 DA J C5 3 3
ATOM 51290 C C6 . DA J 6 103 ? -23.466 22.084 16.497 1.00 . ? 29 DA J C6 29 DA J C6 3 3
ATOM 51291 N N6 . DA J 6 103 ? -22.432 21.962 17.333 1.00 . ? 29 DA J N6 29 DA J N6 3 3
ATOM 51292 N N1 . DA J 6 103 ? -24.562 22.753 16.915 1.00 . ? 29 DA J N1 29 DA J N1 3 3
ATOM 51293 C C2 . DA J 6 103 ? -25.598 22.878 16.072 1.00 . ? 29 DA J C2 29 DA J C2 3 3
ATOM 51294 N N3 . DA J 6 103 ? -25.728 22.429 14.823 1.00 . ? 29 DA J N3 29 DA J N3 3 3
ATOM 51295 C C4 . DA J 6 103 ? -24.621 21.768 14.440 1.00 . ? 29 DA J C4 29 DA J C4 3 3
ATOM 51296 H "H5'" . DA J 6 103 ? -23.261 19.207 8.715 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 3 3
ATOM 51297 H "H5''" . DA J 6 103 ? -22.311 20.442 9.567 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 3 3
ATOM 51298 H "H4'" . DA J 6 103 ? -25.100 20.314 9.185 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 3 3
ATOM 51299 H "H3'" . DA J 6 103 ? -23.231 22.223 10.515 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 3 3
ATOM 51300 H "H2'" . DA J 6 103 ? -25.030 23.223 11.750 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 3 3
ATOM 51301 H "H2''" . DA J 6 103 ? -26.262 22.488 10.734 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 3 3
ATOM 51302 H "H1'" . DA J 6 103 ? -26.307 20.880 12.468 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 3 3
ATOM 51303 H H8 . DA J 6 103 ? -22.660 20.091 12.501 1.00 . ? 29 DA J H8 29 DA J H8 3 3
ATOM 51304 H H61 . DA J 6 103 ? -21.603 21.466 17.039 1.00 . ? 29 DA J H61 29 DA J H61 3 3
ATOM 51305 H H62 . DA J 6 103 ? -22.477 22.358 18.261 1.00 . ? 29 DA J H62 29 DA J H62 3 3
ATOM 51306 H H2 . DA J 6 103 ? -26.458 23.425 16.465 1.00 . ? 29 DA J H2 29 DA J H2 3 3
ATOM 51307 O OP3 . DG J 6 104 ? -22.123 23.406 9.092 1.00 . ? 30 DG J OP3 30 DG J OP1 3 3
ATOM 51308 P P . DG J 6 104 ? -23.350 23.541 8.268 1.00 . ? 30 DG J P 30 DG J P 3 3
ATOM 51309 O OP1 . DG J 6 104 ? -23.293 23.230 6.819 1.00 . ? 30 DG J OP1 30 DG J OP2 3 3
ATOM 51310 O "O5'" . DG J 6 104 ? -23.902 25.024 8.433 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 3 3
ATOM 51311 C "C5'" . DG J 6 104 ? -25.273 25.323 8.172 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 3 3
ATOM 51312 C "C4'" . DG J 6 104 ? -25.850 26.156 9.291 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 3 3
ATOM 51313 O "O4'" . DG J 6 104 ? -25.522 25.533 10.555 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 3 3
ATOM 51314 C "C3'" . DG J 6 104 ? -25.311 27.590 9.363 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 3 3
ATOM 51315 O "O3'" . DG J 6 104 ? -26.394 28.524 9.384 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 3 3
ATOM 51316 C "C2'" . DG J 6 104 ? -24.539 27.638 10.672 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 3 3
ATOM 51317 C "C1'" . DG J 6 104 ? -25.180 26.536 11.484 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 3 3
ATOM 51318 N N9 . DG J 6 104 ? -24.310 25.941 12.492 1.00 . ? 30 DG J N9 30 DG J N9 3 3
ATOM 51319 C C8 . DG J 6 104 ? -23.253 25.091 12.279 1.00 . ? 30 DG J C8 30 DG J C8 3 3
ATOM 51320 N N7 . DG J 6 104 ? -22.635 24.753 13.379 1.00 . ? 30 DG J N7 30 DG J N7 3 3
ATOM 51321 C C5 . DG J 6 104 ? -23.336 25.413 14.381 1.00 . ? 30 DG J C5 30 DG J C5 3 3
ATOM 51322 C C6 . DG J 6 104 ? -23.133 25.435 15.788 1.00 . ? 30 DG J C6 30 DG J C6 3 3
ATOM 51323 O O6 . DG J 6 104 ? -22.257 24.863 16.452 1.00 . ? 30 DG J O6 30 DG J O6 3 3
ATOM 51324 N N1 . DG J 6 104 ? -24.079 26.230 16.429 1.00 . ? 30 DG J N1 30 DG J N1 3 3
ATOM 51325 C C2 . DG J 6 104 ? -25.090 26.916 15.798 1.00 . ? 30 DG J C2 30 DG J C2 3 3
ATOM 51326 N N2 . DG J 6 104 ? -25.913 27.627 16.581 1.00 . ? 30 DG J N2 30 DG J N2 3 3
ATOM 51327 N N3 . DG J 6 104 ? -25.287 26.905 14.492 1.00 . ? 30 DG J N3 30 DG J N3 3 3
ATOM 51328 C C4 . DG J 6 104 ? -24.378 26.141 13.849 1.00 . ? 30 DG J C4 30 DG J C4 3 3
ATOM 51329 H "H5'" . DG J 6 104 ? -25.839 24.395 8.090 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 3 3
ATOM 51330 H "H5''" . DG J 6 104 ? -25.356 25.876 7.236 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 3 3
ATOM 51331 H "H4'" . DG J 6 104 ? -26.925 26.236 9.118 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 3 3
ATOM 51332 H "H3'" . DG J 6 104 ? -24.671 27.809 8.508 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 3 3
ATOM 51333 H "H2'" . DG J 6 104 ? -23.475 27.468 10.512 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 3 3
ATOM 51334 H "H2''" . DG J 6 104 ? -24.647 28.606 11.162 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 3 3
ATOM 51335 H "H1'" . DG J 6 104 ? -26.095 26.882 11.968 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 3 3
ATOM 51336 H H8 . DG J 6 104 ? -22.965 24.735 11.299 1.00 . ? 30 DG J H8 30 DG J H8 3 3
ATOM 51337 H H1 . DG J 6 104 ? -24.005 26.302 17.437 1.00 . ? 30 DG J H1 30 DG J H1 3 3
ATOM 51338 H H21 . DG J 6 104 ? -26.673 28.149 16.169 1.00 . ? 30 DG J H21 30 DG J H21 3 3
ATOM 51339 H H22 . DG J 6 104 ? -25.773 27.667 17.585 1.00 . ? 30 DG J H22 30 DG J H22 3 3
ATOM 51340 O OP3 . DT J 6 105 ? -24.821 30.160 8.340 1.00 . ? 31 DT J OP3 31 DT J OP1 3 3
ATOM 51341 P P . DT J 6 105 ? -26.120 30.071 9.049 1.00 . ? 31 DT J P 31 DT J P 3 3
ATOM 51342 O OP1 . DT J 6 105 ? -27.340 30.633 8.418 1.00 . ? 31 DT J OP1 31 DT J OP2 3 3
ATOM 51343 O "O5'" . DT J 6 105 ? -25.940 30.744 10.478 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 3 3
ATOM 51344 C "C5'" . DT J 6 105 ? -26.821 30.421 11.556 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 3 3
ATOM 51345 C "C4'" . DT J 6 105 ? -26.252 30.920 12.863 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 3 3
ATOM 51346 O "O4'" . DT J 6 105 ? -25.461 29.880 13.467 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 3 3
ATOM 51347 C "C3'" . DT J 6 105 ? -25.310 32.116 12.752 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 3 3
ATOM 51348 O "O3'" . DT J 6 105 ? -26.032 33.334 12.958 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 3 3
ATOM 51349 C "C2'" . DT J 6 105 ? -24.306 31.896 13.876 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 3 3
ATOM 51350 C "C1'" . DT J 6 105 ? -24.568 30.482 14.385 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 3 3
ATOM 51351 N N1 . DT J 6 105 ? -23.365 29.635 14.467 1.00 . ? 31 DT J N1 31 DT J N1 3 3
ATOM 51352 C C2 . DT J 6 105 ? -22.791 29.426 15.700 1.00 . ? 31 DT J C2 31 DT J C2 3 3
ATOM 51353 O O2 . DT J 6 105 ? -23.229 29.913 16.730 1.00 . ? 31 DT J O2 31 DT J O2 3 3
ATOM 51354 N N3 . DT J 6 105 ? -21.680 28.624 15.684 1.00 . ? 31 DT J N3 31 DT J N3 3 3
ATOM 51355 C C4 . DT J 6 105 ? -21.099 28.026 14.585 1.00 . ? 31 DT J C4 31 DT J C4 3 3
ATOM 51356 O O4 . DT J 6 105 ? -20.096 27.328 14.726 1.00 . ? 31 DT J O4 31 DT J O4 3 3
ATOM 51357 C C5 . DT J 6 105 ? -21.752 28.288 13.323 1.00 . ? 31 DT J C5 31 DT J C5 3 3
ATOM 51358 C C7 . DT J 6 105 ? -21.196 27.672 12.077 1.00 . ? 31 DT J C7 31 DT J C7 3 3
ATOM 51359 C C6 . DT J 6 105 ? -22.842 29.070 13.322 1.00 . ? 31 DT J C6 31 DT J C6 3 3
ATOM 51360 H "H5'" . DT J 6 105 ? -26.951 29.340 11.612 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 3 3
ATOM 51361 H "H5''" . DT J 6 105 ? -27.790 30.888 11.387 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 3 3
ATOM 51362 H "H4'" . DT J 6 105 ? -27.088 31.239 13.487 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 3 3
ATOM 51363 H "H3'" . DT J 6 105 ? -24.827 32.148 11.775 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 3 3
ATOM 51364 H "H2'" . DT J 6 105 ? -23.282 32.023 13.524 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 3 3
ATOM 51365 H "H2''" . DT J 6 105 ? -24.462 32.603 14.691 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 3 3
ATOM 51366 H "H1'" . DT J 6 105 ? -25.049 30.500 15.366 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 3 3
ATOM 51367 H H3 . DT J 6 105 ? -21.234 28.445 16.577 1.00 . ? 31 DT J H3 31 DT J H3 3 3
ATOM 51368 H H71 . DT J 6 105 ? -20.508 26.869 12.344 1.00 . ? 31 DT J H71 31 DT J H71 3 3
ATOM 51369 H H72 . DT J 6 105 ? -22.011 27.268 11.477 1.00 . ? 31 DT J H72 31 DT J H72 3 3
ATOM 51370 H H73 . DT J 6 105 ? -20.663 28.430 11.501 1.00 . ? 31 DT J H73 31 DT J H73 3 3
ATOM 51371 H H6 . DT J 6 105 ? -23.341 29.265 12.374 1.00 . ? 31 DT J H6 31 DT J H6 3 3
ATOM 51372 O OP3 . DT J 6 106 ? -26.505 35.658 12.224 1.00 . ? 32 DT J OP3 32 DT J OP1 3 3
ATOM 51373 P P . DT J 6 106 ? -25.385 34.728 12.499 1.00 . ? 32 DT J P 32 DT J P 3 3
ATOM 51374 O OP1 . DT J 6 106 ? -24.388 34.457 11.437 1.00 . ? 32 DT J OP1 32 DT J OP2 3 3
ATOM 51375 O "O5'" . DT J 6 106 ? -24.614 35.244 13.792 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 3 3
ATOM 51376 C "C5'" . DT J 6 106 ? -25.145 35.015 15.097 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 3 3
ATOM 51377 C "C4'" . DT J 6 106 ? -24.033 35.010 16.119 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 3 3
ATOM 51378 O "O4'" . DT J 6 106 ? -23.282 33.780 15.982 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 3 3
ATOM 51379 C "C3'" . DT J 6 106 ? -23.022 36.151 15.974 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 3 3
ATOM 51380 O "O3'" . DT J 6 106 ? -22.896 36.857 17.211 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 3 3
ATOM 51381 C "C2'" . DT J 6 106 ? -21.711 35.462 15.623 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 3 3
ATOM 51382 C "C1'" . DT J 6 106 ? -21.906 34.054 16.140 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 3 3
ATOM 51383 N N1 . DT J 6 106 ? -21.147 33.021 15.414 1.00 . ? 32 DT J N1 32 DT J N1 3 3
ATOM 51384 C C2 . DT J 6 106 ? -20.288 32.221 16.132 1.00 . ? 32 DT J C2 32 DT J C2 3 3
ATOM 51385 O O2 . DT J 6 106 ? -20.138 32.321 17.338 1.00 . ? 32 DT J O2 32 DT J O2 3 3
ATOM 51386 N N3 . DT J 6 106 ? -19.609 31.295 15.384 1.00 . ? 32 DT J N3 32 DT J N3 3 3
ATOM 51387 C C4 . DT J 6 106 ? -19.701 31.093 14.023 1.00 . ? 32 DT J C4 32 DT J C4 3 3
ATOM 51388 O O4 . DT J 6 106 ? -19.010 30.230 13.484 1.00 . ? 32 DT J O4 32 DT J O4 3 3
ATOM 51389 C C5 . DT J 6 106 ? -20.627 31.962 13.333 1.00 . ? 32 DT J C5 32 DT J C5 3 3
ATOM 51390 C C7 . DT J 6 106 ? -20.819 31.793 11.859 1.00 . ? 32 DT J C7 32 DT J C7 3 3
ATOM 51391 C C6 . DT J 6 106 ? -21.298 32.874 14.050 1.00 . ? 32 DT J C6 32 DT J C6 3 3
ATOM 51392 H "H5'" . DT J 6 106 ? -25.656 34.052 15.121 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 3 3
ATOM 51393 H "H5''" . DT J 6 106 ? -25.857 35.804 15.347 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 3 3
ATOM 51394 H "H4'" . DT J 6 106 ? -24.492 35.125 17.104 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 3 3
ATOM 51395 H "H3'" . DT J 6 106 ? -23.333 36.850 15.198 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 3 3
ATOM 51396 H "H2'" . DT J 6 106 ? -21.521 35.485 14.550 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 3 3
ATOM 51397 H "H2''" . DT J 6 106 ? -20.865 35.943 16.116 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 3 3
ATOM 51398 H "H1'" . DT J 6 106 ? -21.664 33.986 17.202 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 3 3
ATOM 51399 H H3 . DT J 6 106 ? -18.976 30.687 15.887 1.00 . ? 32 DT J H3 32 DT J H3 3 3
ATOM 51400 H H71 . DT J 6 106 ? -21.545 31.001 11.677 1.00 . ? 32 DT J H71 32 DT J H71 3 3
ATOM 51401 H H72 . DT J 6 106 ? -21.184 32.725 11.431 1.00 . ? 32 DT J H72 32 DT J H72 3 3
ATOM 51402 H H73 . DT J 6 106 ? -19.869 31.528 11.395 1.00 . ? 32 DT J H73 32 DT J H73 3 3
ATOM 51403 H H6 . DT J 6 106 ? -21.998 33.529 13.532 1.00 . ? 32 DT J H6 32 DT J H6 3 3
ATOM 51404 O OP3 . DT J 6 107 ? -23.893 38.753 15.963 1.00 . ? 33 DT J OP3 33 DT J OP1 3 3
ATOM 51405 P P . DT J 6 107 ? -23.383 38.382 17.305 1.00 . ? 33 DT J P 33 DT J P 3 3
ATOM 51406 O OP1 . DT J 6 107 ? -24.270 38.518 18.484 1.00 . ? 33 DT J OP1 33 DT J OP2 3 3
ATOM 51407 O "O5'" . DT J 6 107 ? -22.047 39.203 17.576 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 3 3
ATOM 51408 C "C5'" . DT J 6 107 ? -20.779 38.700 17.160 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 3 3
ATOM 51409 C "C4'" . DT J 6 107 ? -19.985 38.239 18.360 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 3 3
ATOM 51410 O "O4'" . DT J 6 107 ? -19.622 36.849 18.171 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 3 3
ATOM 51411 C "C3'" . DT J 6 107 ? -18.669 38.979 18.590 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 3 3
ATOM 51412 O "O3'" . DT J 6 107 ? -18.351 39.018 19.985 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 3 3
ATOM 51413 C "C2'" . DT J 6 107 ? -17.665 38.123 17.841 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 3 3
ATOM 51414 C "C1'" . DT J 6 107 ? -18.209 36.721 18.062 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 3 3
ATOM 51415 N N1 . DT J 6 107 ? -17.922 35.777 16.967 1.00 . ? 33 DT J N1 33 DT J N1 3 3
ATOM 51416 C C2 . DT J 6 107 ? -17.231 34.627 17.266 1.00 . ? 33 DT J C2 33 DT J C2 3 3
ATOM 51417 O O2 . DT J 6 107 ? -16.859 34.348 18.395 1.00 . ? 33 DT J O2 33 DT J O2 3 3
ATOM 51418 N N3 . DT J 6 107 ? -16.990 33.809 16.192 1.00 . ? 33 DT J N3 33 DT J N3 3 3
ATOM 51419 C C4 . DT J 6 107 ? -17.368 34.018 14.883 1.00 . ? 33 DT J C4 33 DT J C4 3 3
ATOM 51420 O O4 . DT J 6 107 ? -17.064 33.197 14.018 1.00 . ? 33 DT J O4 33 DT J O4 3 3
ATOM 51421 C C5 . DT J 6 107 ? -18.100 35.242 14.643 1.00 . ? 33 DT J C5 33 DT J C5 3 3
ATOM 51422 C C7 . DT J 6 107 ? -18.577 35.544 13.258 1.00 . ? 33 DT J C7 33 DT J C7 3 3
ATOM 51423 C C6 . DT J 6 107 ? -18.336 36.055 15.681 1.00 . ? 33 DT J C6 33 DT J C6 3 3
ATOM 51424 H "H5'" . DT J 6 107 ? -20.223 39.482 16.642 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 3 3
ATOM 51425 H "H5''" . DT J 6 107 ? -20.926 37.858 16.483 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 3 3
ATOM 51426 H "H4'" . DT J 6 107 ? -20.599 38.405 19.247 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 3 3
ATOM 51427 H "H3'" . DT J 6 107 ? -18.711 39.995 18.200 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 3 3
ATOM 51428 H "H2'" . DT J 6 107 ? -17.626 38.390 16.785 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 3 3
ATOM 51429 H "H2''" . DT J 6 107 ? -16.660 38.245 18.247 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 3 3
ATOM 51430 H "H1'" . DT J 6 107 ? -17.836 36.297 18.996 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 3 3
ATOM 51431 H H3 . DT J 6 107 ? -16.454 32.972 16.389 1.00 . ? 33 DT J H3 33 DT J H3 3 3
ATOM 51432 H H71 . DT J 6 107 ? -17.923 35.060 12.533 1.00 . ? 33 DT J H71 33 DT J H71 3 3
ATOM 51433 H H72 . DT J 6 107 ? -19.593 35.172 13.136 1.00 . ? 33 DT J H72 33 DT J H72 3 3
ATOM 51434 H H73 . DT J 6 107 ? -18.562 36.622 13.098 1.00 . ? 33 DT J H73 33 DT J H73 3 3
ATOM 51435 H H6 . DT J 6 107 ? -18.876 36.982 15.498 1.00 . ? 33 DT J H6 33 DT J H6 3 3
ATOM 51436 O OP3 . DC J 6 108 ? -17.293 41.238 19.582 1.00 . ? 34 DC J OP3 34 DC J OP1 3 3
ATOM 51437 P P . DC J 6 108 ? -17.300 40.102 20.534 1.00 . ? 34 DC J P 34 DC J P 3 3
ATOM 51438 O OP1 . DC J 6 108 ? -17.606 40.349 21.961 1.00 . ? 34 DC J OP1 34 DC J OP2 3 3
ATOM 51439 O "O5'" . DC J 6 108 ? -15.892 39.370 20.438 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 3 3
ATOM 51440 C "C5'" . DC J 6 108 ? -15.653 38.154 21.143 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 3 3
ATOM 51441 C "C4'" . DC J 6 108 ? -14.295 37.598 20.786 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 3 3
ATOM 51442 O "O4'" . DC J 6 108 ? -14.415 36.833 19.558 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 3 3
ATOM 51443 C "C3'" . DC J 6 108 ? -13.212 38.648 20.523 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 3 3
ATOM 51444 O "O3'" . DC J 6 108 ? -11.967 38.236 21.096 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 3 3
ATOM 51445 C "C2'" . DC J 6 108 ? -13.106 38.678 19.008 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 3 3
ATOM 51446 C "C1'" . DC J 6 108 ? -13.404 37.236 18.654 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 3 3
ATOM 51447 N N1 . DC J 6 108 ? -13.902 37.018 17.285 1.00 . ? 34 DC J N1 34 DC J N1 3 3
ATOM 51448 C C2 . DC J 6 108 ? -13.589 35.821 16.637 1.00 . ? 34 DC J C2 34 DC J C2 3 3
ATOM 51449 O O2 . DC J 6 108 ? -12.910 34.975 17.237 1.00 . ? 34 DC J O2 34 DC J O2 3 3
ATOM 51450 N N3 . DC J 6 108 ? -14.032 35.613 15.374 1.00 . ? 34 DC J N3 34 DC J N3 3 3
ATOM 51451 C C4 . DC J 6 108 ? -14.764 36.547 14.763 1.00 . ? 34 DC J C4 34 DC J C4 3 3
ATOM 51452 N N4 . DC J 6 108 ? -15.177 36.296 13.517 1.00 . ? 34 DC J N4 34 DC J N4 3 3
ATOM 51453 C C5 . DC J 6 108 ? -15.104 37.776 15.403 1.00 . ? 34 DC J C5 34 DC J C5 3 3
ATOM 51454 C C6 . DC J 6 108 ? -14.653 37.968 16.652 1.00 . ? 34 DC J C6 34 DC J C6 3 3
ATOM 51455 H "H5'" . DC J 6 108 ? -16.418 37.424 20.881 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 3 3
ATOM 51456 H "H5''" . DC J 6 108 ? -15.690 38.341 22.216 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 3 3
ATOM 51457 H "H4'" . DC J 6 108 ? -13.951 36.999 21.633 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 3 3
ATOM 51458 H "H3'" . DC J 6 108 ? -13.493 39.618 20.934 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 3 3
ATOM 51459 H "H2'" . DC J 6 108 ? -13.829 39.369 18.573 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 3 3
ATOM 51460 H "H2''" . DC J 6 108 ? -12.114 38.990 18.683 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 3 3
ATOM 51461 H "H1'" . DC J 6 108 ? -12.531 36.601 18.816 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 3 3
ATOM 51462 H H41 . DC J 6 108 ? -15.733 36.974 13.013 1.00 . ? 34 DC J H41 34 DC J H41 3 3
ATOM 51463 H H42 . DC J 6 108 ? -14.939 35.421 13.070 1.00 . ? 34 DC J H42 34 DC J H42 3 3
ATOM 51464 H H5 . DC J 6 108 ? -15.708 38.528 14.899 1.00 . ? 34 DC J H5 34 DC J H5 3 3
ATOM 51465 H H6 . DC J 6 108 ? -14.891 38.898 17.169 1.00 . ? 34 DC J H6 34 DC J H6 3 3
ATOM 51466 O OP3 . DC J 6 109 ? -11.094 40.108 22.500 1.00 . ? 35 DC J OP3 35 DC J OP1 3 3
ATOM 51467 P P . DC J 6 109 ? -11.577 38.709 22.580 1.00 . ? 35 DC J P 35 DC J P 3 3
ATOM 51468 O OP1 . DC J 6 109 ? -12.694 38.374 23.496 1.00 . ? 35 DC J OP1 35 DC J OP2 3 3
ATOM 51469 O "O5'" . DC J 6 109 ? -10.333 37.793 22.960 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 3 3
ATOM 51470 C "C5'" . DC J 6 109 ? -10.290 36.424 22.562 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 3 3
ATOM 51471 C "C4'" . DC J 6 109 ? -9.050 36.151 21.744 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 3 3
ATOM 51472 O "O4'" . DC J 6 109 ? -9.429 36.006 20.352 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 3 3
ATOM 51473 C "C3'" . DC J 6 109 ? -7.993 37.257 21.773 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 3 3
ATOM 51474 O "O3'" . DC J 6 109 ? -6.680 36.692 21.790 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 3 3
ATOM 51475 C "C2'" . DC J 6 109 ? -8.226 37.994 20.468 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 3 3
ATOM 51476 C "C1'" . DC J 6 109 ? -8.614 36.850 19.559 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 3 3
ATOM 51477 N N1 . DC J 6 109 ? -9.376 37.231 18.358 1.00 . ? 35 DC J N1 35 DC J N1 3 3
ATOM 51478 C C2 . DC J 6 109 ? -9.688 36.246 17.417 1.00 . ? 35 DC J C2 35 DC J C2 3 3
ATOM 51479 O O2 . DC J 6 109 ? -9.332 35.076 17.629 1.00 . ? 35 DC J O2 35 DC J O2 3 3
ATOM 51480 N N3 . DC J 6 109 ? -10.369 36.590 16.299 1.00 . ? 35 DC J N3 35 DC J N3 3 3
ATOM 51481 C C4 . DC J 6 109 ? -10.737 37.858 16.105 1.00 . ? 35 DC J C4 35 DC J C4 3 3
ATOM 51482 N N4 . DC J 6 109 ? -11.398 38.147 14.984 1.00 . ? 35 DC J N4 35 DC J N4 3 3
ATOM 51483 C C5 . DC J 6 109 ? -10.440 38.883 17.051 1.00 . ? 35 DC J C5 35 DC J C5 3 3
ATOM 51484 C C6 . DC J 6 109 ? -9.765 38.527 18.155 1.00 . ? 35 DC J C6 35 DC J C6 3 3
ATOM 51485 H "H5'" . DC J 6 109 ? -11.170 36.191 21.965 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 3 3
ATOM 51486 H "H5''" . DC J 6 109 ? -10.282 35.787 23.446 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 3 3
ATOM 51487 H "H4'" . DC J 6 109 ? -8.576 35.257 22.154 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 3 3
ATOM 51488 H "H3'" . DC J 6 109 ? -8.121 37.903 22.640 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 3 3
ATOM 51489 H "H2'" . DC J 6 109 ? -9.022 38.732 20.567 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 3 3
ATOM 51490 H "H2''" . DC J 6 109 ? -7.329 38.522 20.144 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 3 3
ATOM 51491 H "H1'" . DC J 6 109 ? -7.735 36.280 19.251 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 3 3
ATOM 51492 H H41 . DC J 6 109 ? -11.690 39.097 14.802 1.00 . ? 35 DC J H41 35 DC J H41 3 3
ATOM 51493 H H42 . DC J 6 109 ? -11.618 37.417 14.316 1.00 . ? 35 DC J H42 35 DC J H42 3 3
ATOM 51494 H H5 . DC J 6 109 ? -10.747 39.916 16.884 1.00 . ? 35 DC J H5 35 DC J H5 3 3
ATOM 51495 H H6 . DC J 6 109 ? -9.524 39.285 18.900 1.00 . ? 35 DC J H6 35 DC J H6 3 3
ATOM 51496 O OP3 . DA J 6 110 ? -7.063 35.766 24.077 1.00 . ? 36 DA J OP3 36 DA J OP1 3 3
ATOM 51497 P P . DA J 6 110 ? -6.000 36.295 23.187 1.00 . ? 36 DA J P 36 DA J P 3 3
ATOM 51498 O OP1 . DA J 6 110 ? -5.175 37.440 23.634 1.00 . ? 36 DA J OP1 36 DA J OP2 3 3
ATOM 51499 O "O5'" . DA J 6 110 ? -5.022 35.097 22.814 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 3 3
ATOM 51500 C "C5'" . DA J 6 110 ? -5.446 33.741 22.949 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 3 3
ATOM 51501 C "C4'" . DA J 6 110 ? -5.171 32.976 21.676 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 3 3
ATOM 51502 O "O4'" . DA J 6 110 ? -5.774 33.673 20.559 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 3 3
ATOM 51503 C "C3'" . DA J 6 110 ? -3.690 32.821 21.328 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 3 3
ATOM 51504 O "O3'" . DA J 6 110 ? -3.448 31.512 20.801 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 3 3
ATOM 51505 C "C2'" . DA J 6 110 ? -3.457 33.887 20.270 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 3 3
ATOM 51506 C "C1'" . DA J 6 110 ? -4.798 33.964 19.571 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 3 3
ATOM 51507 N N9 . DA J 6 110 ? -5.111 35.275 19.007 1.00 . ? 36 DA J N9 36 DA J N9 3 3
ATOM 51508 C C8 . DA J 6 110 ? -4.868 36.506 19.564 1.00 . ? 36 DA J C8 36 DA J C8 3 3
ATOM 51509 N N7 . DA J 6 110 ? -5.270 37.511 18.823 1.00 . ? 36 DA J N7 36 DA J N7 3 3
ATOM 51510 C C5 . DA J 6 110 ? -5.814 36.900 17.701 1.00 . ? 36 DA J C5 36 DA J C5 3 3
ATOM 51511 C C6 . DA J 6 110 ? -6.418 37.419 16.540 1.00 . ? 36 DA J C6 36 DA J C6 3 3
ATOM 51512 N N6 . DA J 6 110 ? -6.589 38.723 16.312 1.00 . ? 36 DA J N6 36 DA J N6 3 3
ATOM 51513 N N1 . DA J 6 110 ? -6.851 36.540 15.611 1.00 . ? 36 DA J N1 36 DA J N1 3 3
ATOM 51514 C C2 . DA J 6 110 ? -6.688 35.228 15.845 1.00 . ? 36 DA J C2 36 DA J C2 3 3
ATOM 51515 N N3 . DA J 6 110 ? -6.140 34.621 16.898 1.00 . ? 36 DA J N3 36 DA J N3 3 3
ATOM 51516 C C4 . DA J 6 110 ? -5.719 35.524 17.799 1.00 . ? 36 DA J C4 36 DA J C4 3 3
ATOM 51517 H "H5'" . DA J 6 110 ? -6.516 33.711 23.159 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 3 3
ATOM 51518 H "H5''" . DA J 6 110 ? -4.908 33.269 23.772 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 3 3
ATOM 51519 H "H4'" . DA J 6 110 ? -5.562 31.966 21.814 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 3 3
ATOM 51520 H "H3'" . DA J 6 110 ? -3.063 32.974 22.205 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 3 3
ATOM 51521 H "H2'" . DA J 6 110 ? -3.171 34.836 20.722 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 3 3
ATOM 51522 H "H2''" . DA J 6 110 ? -2.663 33.598 19.582 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 3 3
ATOM 51523 H "H1'" . DA J 6 110 ? -4.876 33.215 18.782 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 3 3
ATOM 51524 H H8 . DA J 6 110 ? -4.394 36.632 20.527 1.00 . ? 36 DA J H8 36 DA J H8 3 3
ATOM 51525 H H61 . DA J 6 110 ? -6.274 39.397 16.998 1.00 . ? 36 DA J H61 36 DA J H61 3 3
ATOM 51526 H H62 . DA J 6 110 ? -7.030 39.042 15.461 1.00 . ? 36 DA J H62 36 DA J H62 3 3
ATOM 51527 H H2 . DA J 6 110 ? -7.058 34.564 15.061 1.00 . ? 36 DA J H2 36 DA J H2 3 3
ATOM 51528 O OP3 . DA J 6 111 ? -1.009 32.046 21.081 1.00 . ? 37 DA J OP3 37 DA J OP1 3 3
ATOM 51529 P P . DA J 6 111 ? -1.940 31.008 20.572 1.00 . ? 37 DA J P 37 DA J P 3 3
ATOM 51530 O OP1 . DA J 6 111 ? -1.833 29.619 21.079 1.00 . ? 37 DA J OP1 37 DA J OP2 3 3
ATOM 51531 O "O5'" . DA J 6 111 ? -1.796 30.964 18.990 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 3 3
ATOM 51532 C "C5'" . DA J 6 111 ? -2.902 30.588 18.175 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 3 3
ATOM 51533 C "C4'" . DA J 6 111 ? -2.775 31.208 16.804 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 3 3
ATOM 51534 O "O4'" . DA J 6 111 ? -3.317 32.543 16.816 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 3 3
ATOM 51535 C "C3'" . DA J 6 111 ? -1.346 31.389 16.304 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 3 3
ATOM 51536 O "O3'" . DA J 6 111 ? -0.921 30.246 15.560 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 3 3
ATOM 51537 C "C2'" . DA J 6 111 ? -1.436 32.605 15.394 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 3 3
ATOM 51538 C "C1'" . DA J 6 111 ? -2.808 33.212 15.677 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 3 3
ATOM 51539 N N9 . DA J 6 111 ? -2.782 34.647 15.961 1.00 . ? 37 DA J N9 37 DA J N9 3 3
ATOM 51540 C C8 . DA J 6 111 ? -2.241 35.290 17.047 1.00 . ? 37 DA J C8 37 DA J C8 3 3
ATOM 51541 N N7 . DA J 6 111 ? -2.366 36.596 17.004 1.00 . ? 37 DA J N7 37 DA J N7 3 3
ATOM 51542 C C5 . DA J 6 111 ? -3.035 36.827 15.811 1.00 . ? 37 DA J C5 37 DA J C5 3 3
ATOM 51543 C C6 . DA J 6 111 ? -3.466 38.010 15.182 1.00 . ? 37 DA J C6 37 DA J C6 3 3
ATOM 51544 N N6 . DA J 6 111 ? -3.270 39.233 15.686 1.00 . ? 37 DA J N6 37 DA J N6 3 3
ATOM 51545 N N1 . DA J 6 111 ? -4.112 37.892 14.000 1.00 . ? 37 DA J N1 37 DA J N1 3 3
ATOM 51546 C C2 . DA J 6 111 ? -4.298 36.665 13.489 1.00 . ? 37 DA J C2 37 DA J C2 3 3
ATOM 51547 N N3 . DA J 6 111 ? -3.933 35.483 13.983 1.00 . ? 37 DA J N3 37 DA J N3 3 3
ATOM 51548 C C4 . DA J 6 111 ? -3.301 35.635 15.160 1.00 . ? 37 DA J C4 37 DA J C4 3 3
ATOM 51549 H "H5'" . DA J 6 111 ? -3.828 30.929 18.636 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 3 3
ATOM 51550 H "H5''" . DA J 6 111 ? -2.932 29.503 18.075 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 3 3
ATOM 51551 H "H4'" . DA J 6 111 ? -3.277 30.547 16.094 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 3 3
ATOM 51552 H "H3'" . DA J 6 111 ? -0.657 31.551 17.132 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 3 3
ATOM 51553 H "H2'" . DA J 6 111 ? -0.625 33.308 15.592 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 3 3
ATOM 51554 H "H2''" . DA J 6 111 ? -1.368 32.319 14.343 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 3 3
ATOM 51555 H "H1'" . DA J 6 111 ? -3.496 33.035 14.846 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 3 3
ATOM 51556 H H8 . DA J 6 111 ? -1.755 34.769 17.860 1.00 . ? 37 DA J H8 37 DA J H8 3 3
ATOM 51557 H H61 . DA J 6 111 ? -2.787 39.350 16.568 1.00 . ? 37 DA J H61 37 DA J H61 3 3
ATOM 51558 H H62 . DA J 6 111 ? -3.599 40.050 15.189 1.00 . ? 37 DA J H62 37 DA J H62 3 3
ATOM 51559 H H2 . DA J 6 111 ? -4.824 36.631 12.535 1.00 . ? 37 DA J H2 37 DA J H2 3 3
ATOM 51560 O OP3 . DA J 6 112 ? 1.408 31.090 15.810 1.00 . ? 38 DA J OP3 38 DA J OP1 3 3
ATOM 51561 P P . DA J 6 112 ? 0.575 30.188 14.982 1.00 . ? 38 DA J P 38 DA J P 3 3
ATOM 51562 O OP1 . DA J 6 112 ? 0.950 28.763 14.846 1.00 . ? 38 DA J OP1 38 DA J OP2 3 3
ATOM 51563 O "O5'" . DA J 6 112 ? 0.452 30.817 13.526 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 3 3
ATOM 51564 C "C5'" . DA J 6 112 ? -0.272 30.140 12.502 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 3 3
ATOM 51565 C "C4'" . DA J 6 112 ? -0.913 31.139 11.569 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 3 3
ATOM 51566 O "O4'" . DA J 6 112 ? -1.422 32.248 12.340 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 3 3
ATOM 51567 C "C3'" . DA J 6 112 ? 0.030 31.770 10.551 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 3 3
ATOM 51568 O "O3'" . DA J 6 112 ? 0.054 30.987 9.353 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 3 3
ATOM 51569 C "C2'" . DA J 6 112 ? -0.596 33.131 10.292 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 3 3
ATOM 51570 C "C1'" . DA J 6 112 ? -1.419 33.426 11.543 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 3 3
ATOM 51571 N N9 . DA J 6 112 ? -0.898 34.518 12.363 1.00 . ? 38 DA J N9 38 DA J N9 3 3
ATOM 51572 C C8 . DA J 6 112 ? -0.076 34.433 13.460 1.00 . ? 38 DA J C8 38 DA J C8 3 3
ATOM 51573 N N7 . DA J 6 112 ? 0.202 35.594 14.003 1.00 . ? 38 DA J N7 38 DA J N7 3 3
ATOM 51574 C C5 . DA J 6 112 ? -0.470 36.506 13.203 1.00 . ? 38 DA J C5 38 DA J C5 3 3
ATOM 51575 C C6 . DA J 6 112 ? -0.573 37.906 13.250 1.00 . ? 38 DA J C6 38 DA J C6 3 3
ATOM 51576 N N6 . DA J 6 112 ? 0.009 38.660 14.185 1.00 . ? 38 DA J N6 38 DA J N6 3 3
ATOM 51577 N N1 . DA J 6 112 ? -1.313 38.513 12.298 1.00 . ? 38 DA J N1 38 DA J N1 3 3
ATOM 51578 C C2 . DA J 6 112 ? -1.914 37.754 11.372 1.00 . ? 38 DA J C2 38 DA J C2 3 3
ATOM 51579 N N3 . DA J 6 112 ? -1.899 36.429 11.228 1.00 . ? 38 DA J N3 38 DA J N3 3 3
ATOM 51580 C C4 . DA J 6 112 ? -1.149 35.858 12.186 1.00 . ? 38 DA J C4 38 DA J C4 3 3
ATOM 51581 H "H5'" . DA J 6 112 ? -1.049 29.519 12.951 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 3 3
ATOM 51582 H "H5''" . DA J 6 112 ? 0.408 29.506 11.933 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 3 3
ATOM 51583 H "H4'" . DA J 6 112 ? -1.685 30.616 11.002 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 3 3
ATOM 51584 H "H3'" . DA J 6 112 ? 1.042 31.853 10.946 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 3 3
ATOM 51585 H "H2'" . DA J 6 112 ? 0.164 33.888 10.111 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 3 3
ATOM 51586 H "H2''" . DA J 6 112 ? -1.247 33.107 9.418 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 3 3
ATOM 51587 H "H1'" . DA J 6 112 ? -2.453 33.657 11.282 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 3 3
ATOM 51588 H H8 . DA J 6 112 ? 0.310 33.496 13.835 1.00 . ? 38 DA J H8 38 DA J H8 3 3
ATOM 51589 H H61 . DA J 6 112 ? 0.561 38.221 14.908 1.00 . ? 38 DA J H61 38 DA J H61 3 3
ATOM 51590 H H62 . DA J 6 112 ? -0.114 39.663 14.184 1.00 . ? 38 DA J H62 38 DA J H62 3 3
ATOM 51591 H H2 . DA J 6 112 ? -2.500 38.299 10.630 1.00 . ? 38 DA J H2 38 DA J H2 3 3
ATOM 51592 O OP3 . DT J 6 113 ? 2.387 31.729 8.853 1.00 . ? 39 DT J OP3 39 DT J OP1 3 3
ATOM 51593 P P . DT J 6 113 ? 1.119 31.326 8.199 1.00 . ? 39 DT J P 39 DT J P 3 3
ATOM 51594 O OP1 . DT J 6 113 ? 1.122 30.200 7.238 1.00 . ? 39 DT J OP1 39 DT J OP2 3 3
ATOM 51595 O "O5'" . DT J 6 113 ? 0.511 32.598 7.461 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 3 3
ATOM 51596 C "C5'" . DT J 6 113 ? 0.294 32.587 6.050 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 3 3
ATOM 51597 C "C4'" . DT J 6 113 ? 0.261 33.999 5.512 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 3 3
ATOM 51598 O "O4'" . DT J 6 113 ? 0.059 34.922 6.612 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 3 3
ATOM 51599 C "C3'" . DT J 6 113 ? 1.546 34.450 4.818 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 3 3
ATOM 51600 O "O3'" . DT J 6 113 ? 1.247 35.286 3.694 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 3 3
ATOM 51601 C "C2'" . DT J 6 113 ? 2.262 35.245 5.891 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 3 3
ATOM 51602 C "C1'" . DT J 6 113 ? 1.106 35.878 6.636 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 3 3
ATOM 51603 N N1 . DT J 6 113 ? 1.396 36.203 8.043 1.00 . ? 39 DT J N1 39 DT J N1 3 3
ATOM 51604 C C2 . DT J 6 113 ? 1.254 37.510 8.451 1.00 . ? 39 DT J C2 39 DT J C2 3 3
ATOM 51605 O O2 . DT J 6 113 ? 0.888 38.404 7.706 1.00 . ? 39 DT J O2 39 DT J O2 3 3
ATOM 51606 N N3 . DT J 6 113 ? 1.558 37.734 9.768 1.00 . ? 39 DT J N3 39 DT J N3 3 3
ATOM 51607 C C4 . DT J 6 113 ? 1.976 36.803 10.695 1.00 . ? 39 DT J C4 39 DT J C4 3 3
ATOM 51608 O O4 . DT J 6 113 ? 2.236 37.155 11.844 1.00 . ? 39 DT J O4 39 DT J O4 3 3
ATOM 51609 C C5 . DT J 6 113 ? 2.095 35.452 10.202 1.00 . ? 39 DT J C5 39 DT J C5 3 3
ATOM 51610 C C7 . DT J 6 113 ? 2.543 34.379 11.142 1.00 . ? 39 DT J C7 39 DT J C7 3 3
ATOM 51611 C C6 . DT J 6 113 ? 1.802 35.217 8.916 1.00 . ? 39 DT J C6 39 DT J C6 3 3
ATOM 51612 H "H5'" . DT J 6 113 ? -0.654 32.099 5.830 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 3 3
ATOM 51613 H "H5''" . DT J 6 113 ? 1.100 32.037 5.562 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 3 3
ATOM 51614 H "H4'" . DT J 6 113 ? -0.531 34.045 4.762 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 3 3
ATOM 51615 H "H3'" . DT J 6 113 ? 2.132 33.596 4.482 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 3 3
ATOM 51616 H "H2'" . DT J 6 113 ? 2.861 34.597 6.531 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 3 3
ATOM 51617 H "H2''" . DT J 6 113 ? 2.931 35.985 5.455 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 3 3
ATOM 51618 H "H1'" . DT J 6 113 ? 0.758 36.781 6.131 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 3 3
ATOM 51619 H H3 . DT J 6 113 ? 1.473 38.690 10.090 1.00 . ? 39 DT J H3 39 DT J H3 3 3
ATOM 51620 H H71 . DT J 6 113 ? 3.294 34.374 11.932 1.00 . ? 39 DT J H71 39 DT J H71 3 3
ATOM 51621 H H72 . DT J 6 113 ? 2.069 35.055 11.853 1.00 . ? 39 DT J H72 39 DT J H72 3 3
ATOM 51622 H H73 . DT J 6 113 ? 3.445 34.482 10.539 1.00 . ? 39 DT J H73 39 DT J H73 3 3
ATOM 51623 H H6 . DT J 6 113 ? 1.887 34.195 8.542 1.00 . ? 39 DT J H6 39 DT J H6 3 3
ATOM 51624 O OP3 . DA J 6 114 ? 1.670 34.664 1.325 1.00 . ? 40 DA J OP3 40 DA J OP1 3 3
ATOM 51625 P P . DA J 6 114 ? 2.284 35.373 2.471 1.00 . ? 40 DA J P 40 DA J P 3 3
ATOM 51626 O OP1 . DA J 6 114 ? 3.623 34.958 2.950 1.00 . ? 40 DA J OP1 40 DA J OP2 3 3
ATOM 51627 O "O5'" . DA J 6 114 ? 2.348 36.923 2.119 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 3 3
ATOM 51628 C "C5'" . DA J 6 114 ? 1.228 37.773 2.367 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 3 3
ATOM 51629 C "C4'" . DA J 6 114 ? 1.688 39.093 2.939 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 3 3
ATOM 51630 O "O4'" . DA J 6 114 ? 1.941 38.923 4.348 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 3 3
ATOM 51631 C "C3'" . DA J 6 114 ? 2.988 39.634 2.338 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 3 3
ATOM 51632 O "O3'" . DA J 6 114 ? 2.714 40.794 1.545 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 3 3
ATOM 51633 C "C2'" . DA J 6 114 ? 3.853 39.997 3.540 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 3 3
ATOM 51634 C "C1'" . DA J 6 114 ? 2.947 39.827 4.743 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 3 3
ATOM 51635 N N9 . DA J 6 114 ? 3.602 39.269 5.924 1.00 . ? 40 DA J N9 40 DA J N9 3 3
ATOM 51636 C C8 . DA J 6 114 ? 3.943 37.958 6.136 1.00 . ? 40 DA J C8 40 DA J C8 3 3
ATOM 51637 N N7 . DA J 6 114 ? 4.506 37.738 7.300 1.00 . ? 40 DA J N7 40 DA J N7 3 3
ATOM 51638 C C5 . DA J 6 114 ? 4.540 38.992 7.894 1.00 . ? 40 DA J C5 40 DA J C5 3 3
ATOM 51639 C C6 . DA J 6 114 ? 5.014 39.432 9.139 1.00 . ? 40 DA J C6 40 DA J C6 3 3
ATOM 51640 N N6 . DA J 6 114 ? 5.550 38.624 10.054 1.00 . ? 40 DA J N6 40 DA J N6 3 3
ATOM 51641 N N1 . DA J 6 114 ? 4.912 40.748 9.421 1.00 . ? 40 DA J N1 40 DA J N1 3 3
ATOM 51642 C C2 . DA J 6 114 ? 4.360 41.558 8.507 1.00 . ? 40 DA J C2 40 DA J C2 3 3
ATOM 51643 N N3 . DA J 6 114 ? 3.868 41.261 7.304 1.00 . ? 40 DA J N3 40 DA J N3 3 3
ATOM 51644 C C4 . DA J 6 114 ? 3.993 39.946 7.054 1.00 . ? 40 DA J C4 40 DA J C4 3 3
ATOM 51645 H "H5'" . DA J 6 114 ? 0.558 37.291 3.079 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 3 3
ATOM 51646 H "H5''" . DA J 6 114 ? 0.691 37.954 1.436 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 3 3
ATOM 51647 H "H4'" . DA J 6 114 ? 0.912 39.831 2.726 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 3 3
ATOM 51648 H "H3'" . DA J 6 114 ? 3.466 38.884 1.709 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 3 3
ATOM 51649 H "H2'" . DA J 6 114 ? 4.737 39.364 3.597 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 3 3
ATOM 51650 H "H2''" . DA J 6 114 ? 4.193 41.032 3.488 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 3 3
ATOM 51651 H "H1'" . DA J 6 114 ? 2.472 40.771 5.017 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 3 3
ATOM 51652 H H8 . DA J 6 114 ? 3.762 37.178 5.410 1.00 . ? 40 DA J H8 40 DA J H8 3 3
ATOM 51653 H H61 . DA J 6 114 ? 5.629 37.635 9.862 1.00 . ? 40 DA J H61 40 DA J H61 3 3
ATOM 51654 H H62 . DA J 6 114 ? 5.875 39.002 10.931 1.00 . ? 40 DA J H62 40 DA J H62 3 3
ATOM 51655 H H2 . DA J 6 114 ? 4.306 42.611 8.787 1.00 . ? 40 DA J H2 40 DA J H2 3 3
ATOM 51656 O OP3 . DC J 6 115 ? 3.057 42.151 -0.515 1.00 . ? 41 DC J OP3 41 DC J OP1 3 3
ATOM 51657 P P . DC J 6 115 ? 3.773 41.267 0.436 1.00 . ? 41 DC J P 41 DC J P 3 3
ATOM 51658 O OP1 . DC J 6 115 ? 4.487 40.071 -0.077 1.00 . ? 41 DC J OP1 41 DC J OP2 3 3
ATOM 51659 O "O5'" . DC J 6 115 ? 4.808 42.158 1.251 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 3 3
ATOM 51660 C "C5'" . DC J 6 115 ? 4.361 43.267 2.026 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 3 3
ATOM 51661 C "C4'" . DC J 6 115 ? 5.439 43.705 2.987 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 3 3
ATOM 51662 O "O4'" . DC J 6 115 ? 5.493 42.788 4.096 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 3 3
ATOM 51663 C "C3'" . DC J 6 115 ? 6.860 43.718 2.421 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 3 3
ATOM 51664 O "O3'" . DC J 6 115 ? 7.199 45.037 1.981 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 3 3
ATOM 51665 C "C2'" . DC J 6 115 ? 7.732 43.304 3.600 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 3 3
ATOM 51666 C "C1'" . DC J 6 115 ? 6.754 42.952 4.714 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 3 3
ATOM 51667 N N1 . DC J 6 115 ? 7.073 41.713 5.436 1.00 . ? 41 DC J N1 41 DC J N1 3 3
ATOM 51668 C C2 . DC J 6 115 ? 7.417 41.795 6.784 1.00 . ? 41 DC J C2 41 DC J C2 3 3
ATOM 51669 O O2 . DC J 6 115 ? 7.441 42.908 7.327 1.00 . ? 41 DC J O2 41 DC J O2 3 3
ATOM 51670 N N3 . DC J 6 115 ? 7.713 40.662 7.462 1.00 . ? 41 DC J N3 41 DC J N3 3 3
ATOM 51671 C C4 . DC J 6 115 ? 7.672 39.483 6.839 1.00 . ? 41 DC J C4 41 DC J C4 3 3
ATOM 51672 N N4 . DC J 6 115 ? 7.965 38.390 7.547 1.00 . ? 41 DC J N4 41 DC J N4 3 3
ATOM 51673 C C5 . DC J 6 115 ? 7.326 39.370 5.462 1.00 . ? 41 DC J C5 41 DC J C5 3 3
ATOM 51674 C C6 . DC J 6 115 ? 7.038 40.501 4.805 1.00 . ? 41 DC J C6 41 DC J C6 3 3
ATOM 51675 H "H5'" . DC J 6 115 ? 3.471 42.984 2.589 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 3 3
ATOM 51676 H "H5''" . DC J 6 115 ? 4.112 44.098 1.363 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 3 3
ATOM 51677 H "H4'" . DC J 6 115 ? 5.214 44.730 3.288 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 3 3
ATOM 51678 H "H3'" . DC J 6 115 ? 6.952 43.027 1.585 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 3 3
ATOM 51679 H "H2'" . DC J 6 115 ? 8.381 42.467 3.341 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 3 3
ATOM 51680 H "H2''" . DC J 6 115 ? 8.371 44.124 3.928 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 3 3
ATOM 51681 H "H1'" . DC J 6 115 ? 6.674 43.764 5.436 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 3 3
ATOM 51682 H H41 . DC J 6 115 ? 7.940 37.483 7.101 1.00 . ? 41 DC J H41 41 DC J H41 3 3
ATOM 51683 H H42 . DC J 6 115 ? 8.216 38.468 8.524 1.00 . ? 41 DC J H42 41 DC J H42 3 3
ATOM 51684 H H5 . DC J 6 115 ? 7.294 38.402 4.962 1.00 . ? 41 DC J H5 41 DC J H5 3 3
ATOM 51685 H H6 . DC J 6 115 ? 6.775 40.453 3.749 1.00 . ? 41 DC J H6 41 DC J H6 3 3
ATOM 51686 O OP3 . DA J 6 116 ? 8.532 46.594 0.600 1.00 . ? 42 DA J OP3 42 DA J OP1 3 3
ATOM 51687 P P . DA J 6 116 ? 8.651 45.326 1.358 1.00 . ? 42 DA J P 42 DA J P 3 3
ATOM 51688 O OP1 . DA J 6 116 ? 9.134 44.105 0.669 1.00 . ? 42 DA J OP1 42 DA J OP2 3 3
ATOM 51689 O "O5'" . DA J 6 116 ? 9.574 45.591 2.628 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 3 3
ATOM 51690 C "C5'" . DA J 6 116 ? 9.198 46.558 3.610 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 3 3
ATOM 51691 C "C4'" . DA J 6 116 ? 10.108 46.468 4.812 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 3 3
ATOM 51692 O "O4'" . DA J 6 116 ? 9.913 45.185 5.453 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 3 3
ATOM 51693 C "C3'" . DA J 6 116 ? 11.604 46.564 4.495 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 3 3
ATOM 51694 O "O3'" . DA J 6 116 ? 12.224 47.536 5.341 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 3 3
ATOM 51695 C "C2'" . DA J 6 116 ? 12.137 45.173 4.802 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 3 3
ATOM 51696 C "C1'" . DA J 6 116 ? 11.169 44.687 5.855 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 3 3
ATOM 51697 N N9 . DA J 6 116 ? 11.067 43.234 5.978 1.00 . ? 42 DA J N9 42 DA J N9 3 3
ATOM 51698 C C8 . DA J 6 116 ? 10.735 42.330 4.999 1.00 . ? 42 DA J C8 42 DA J C8 3 3
ATOM 51699 N N7 . DA J 6 116 ? 10.730 41.084 5.409 1.00 . ? 42 DA J N7 42 DA J N7 3 3
ATOM 51700 C C5 . DA J 6 116 ? 11.077 41.173 6.749 1.00 . ? 42 DA J C5 42 DA J C5 3 3
ATOM 51701 C C6 . DA J 6 116 ? 11.245 40.198 7.747 1.00 . ? 42 DA J C6 42 DA J C6 3 3
ATOM 51702 N N6 . DA J 6 116 ? 11.076 38.891 7.537 1.00 . ? 42 DA J N6 42 DA J N6 3 3
ATOM 51703 N N1 . DA J 6 116 ? 11.595 40.617 8.982 1.00 . ? 42 DA J N1 42 DA J N1 3 3
ATOM 51704 C C2 . DA J 6 116 ? 11.764 41.931 9.190 1.00 . ? 42 DA J C2 42 DA J C2 3 3
ATOM 51705 N N3 . DA J 6 116 ? 11.639 42.944 8.332 1.00 . ? 42 DA J N3 42 DA J N3 3 3
ATOM 51706 C C4 . DA J 6 116 ? 11.289 42.492 7.114 1.00 . ? 42 DA J C4 42 DA J C4 3 3
ATOM 51707 H "H5'" . DA J 6 116 ? 8.170 46.377 3.925 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 3 3
ATOM 51708 H "H5''" . DA J 6 116 ? 9.269 47.558 3.183 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 3 3
ATOM 51709 H "H4'" . DA J 6 116 ? 9.874 47.314 5.463 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 3 3
ATOM 51710 H "H3'" . DA J 6 116 ? 11.768 46.841 3.454 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 3 3
ATOM 51711 H "H2'" . DA J 6 116 ? 12.133 44.541 3.913 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 3 3
ATOM 51712 H "H2''" . DA J 6 116 ? 13.160 45.212 5.174 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 3 3
ATOM 51713 H "H1'" . DA J 6 116 ? 11.406 45.110 6.834 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 3 3
ATOM 51714 H H8 . DA J 6 116 ? 10.500 42.620 3.984 1.00 . ? 42 DA J H8 42 DA J H8 3 3
ATOM 51715 H H61 . DA J 6 116 ? 10.814 38.570 6.616 1.00 . ? 42 DA J H61 42 DA J H61 3 3
ATOM 51716 H H62 . DA J 6 116 ? 11.215 38.215 8.274 1.00 . ? 42 DA J H62 42 DA J H62 3 3
ATOM 51717 H H2 . DA J 6 116 ? 12.041 42.210 10.207 1.00 . ? 42 DA J H2 42 DA J H2 3 3
ATOM 51718 O OP3 . DC J 6 117 ? 13.243 49.794 5.173 1.00 . ? 43 DC J OP3 43 DC J OP1 3 3
ATOM 51719 P P . DC J 6 117 ? 13.476 48.381 4.798 1.00 . ? 43 DC J P 43 DC J P 3 3
ATOM 51720 O OP1 . DC J 6 117 ? 13.706 48.033 3.376 1.00 . ? 43 DC J OP1 43 DC J OP2 3 3
ATOM 51721 O "O5'" . DC J 6 117 ? 14.701 47.840 5.656 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 3 3
ATOM 51722 C "C5'" . DC J 6 117 ? 15.039 46.455 5.651 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 3 3
ATOM 51723 C "C4'" . DC J 6 117 ? 15.627 46.059 6.985 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 3 3
ATOM 51724 O "O4'" . DC J 6 117 ? 14.994 44.834 7.433 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 3 3
ATOM 51725 C "C3'" . DC J 6 117 ? 17.128 45.773 6.960 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 3 3
ATOM 51726 O "O3'" . DC J 6 117 ? 17.745 46.194 8.180 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 3 3
ATOM 51727 C "C2'" . DC J 6 117 ? 17.194 44.264 6.816 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 3 3
ATOM 51728 C "C1'" . DC J 6 117 ? 15.959 43.800 7.566 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 3 3
ATOM 51729 N N1 . DC J 6 117 ? 15.367 42.556 7.048 1.00 . ? 43 DC J N1 43 DC J N1 3 3
ATOM 51730 C C2 . DC J 6 117 ? 15.185 41.480 7.922 1.00 . ? 43 DC J C2 43 DC J C2 3 3
ATOM 51731 O O2 . DC J 6 117 ? 15.517 41.608 9.112 1.00 . ? 43 DC J O2 43 DC J O2 3 3
ATOM 51732 N N3 . DC J 6 117 ? 14.652 40.330 7.452 1.00 . ? 43 DC J N3 43 DC J N3 3 3
ATOM 51733 C C4 . DC J 6 117 ? 14.302 40.232 6.167 1.00 . ? 43 DC J C4 43 DC J C4 3 3
ATOM 51734 N N4 . DC J 6 117 ? 13.781 39.077 5.747 1.00 . ? 43 DC J N4 43 DC J N4 3 3
ATOM 51735 C C5 . DC J 6 117 ? 14.471 41.315 5.255 1.00 . ? 43 DC J C5 43 DC J C5 3 3
ATOM 51736 C C6 . DC J 6 117 ? 15.002 42.447 5.734 1.00 . ? 43 DC J C6 43 DC J C6 3 3
ATOM 51737 H "H5'" . DC J 6 117 ? 15.769 46.259 4.865 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 3 3
ATOM 51738 H "H5''" . DC J 6 117 ? 14.144 45.861 5.463 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 3 3
ATOM 51739 H "H4'" . DC J 6 117 ? 15.478 46.897 7.669 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 3 3
ATOM 51740 H "H3'" . DC J 6 117 ? 17.609 46.280 6.123 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 3 3
ATOM 51741 H "H2'" . DC J 6 117 ? 17.178 43.967 5.769 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 3 3
ATOM 51742 H "H2''" . DC J 6 117 ? 18.106 43.861 7.259 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 3 3
ATOM 51743 H "H1'" . DC J 6 117 ? 16.171 43.668 8.628 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 3 3
ATOM 51744 H H41 . DC J 6 117 ? 13.504 38.970 4.779 1.00 . ? 43 DC J H41 43 DC J H41 3 3
ATOM 51745 H H42 . DC J 6 117 ? 13.650 38.304 6.388 1.00 . ? 43 DC J H42 43 DC J H42 3 3
ATOM 51746 H H5 . DC J 6 117 ? 14.180 41.225 4.207 1.00 . ? 43 DC J H5 43 DC J H5 3 3
ATOM 51747 H H6 . DC J 6 117 ? 15.144 43.295 5.064 1.00 . ? 43 DC J H6 43 DC J H6 3 3
ATOM 51748 O OP3 . DT J 6 118 ? 19.646 47.100 6.864 1.00 . ? 44 DT J OP3 44 DT J OP1 3 3
ATOM 51749 P P . DT J 6 118 ? 19.311 46.544 8.197 1.00 . ? 44 DT J P 44 DT J P 3 3
ATOM 51750 O OP1 . DT J 6 118 ? 19.600 47.336 9.413 1.00 . ? 44 DT J OP1 44 DT J OP2 3 3
ATOM 51751 O "O5'" . DT J 6 118 ? 20.024 45.130 8.338 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 3 3
ATOM 51752 C "C5'" . DT J 6 118 ? 21.036 44.917 9.322 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 3 3
ATOM 51753 C "C4'" . DT J 6 118 ? 20.635 43.792 10.247 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 3 3
ATOM 51754 O "O4'" . DT J 6 118 ? 19.389 43.219 9.791 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 3 3
ATOM 51755 C "C3'" . DT J 6 118 ? 21.610 42.622 10.296 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 3 3
ATOM 51756 O "O3'" . DT J 6 118 ? 22.603 42.850 11.304 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 3 3
ATOM 51757 C "C2'" . DT J 6 118 ? 20.715 41.452 10.664 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 3 3
ATOM 51758 C "C1'" . DT J 6 118 ? 19.360 41.822 10.067 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 3 3
ATOM 51759 N N1 . DT J 6 118 ? 19.032 41.120 8.811 1.00 . ? 44 DT J N1 44 DT J N1 3 3
ATOM 51760 C C2 . DT J 6 118 ? 18.689 39.790 8.881 1.00 . ? 44 DT J C2 44 DT J C2 3 3
ATOM 51761 O O2 . DT J 6 118 ? 18.658 39.165 9.928 1.00 . ? 44 DT J O2 44 DT J O2 3 3
ATOM 51762 N N3 . DT J 6 118 ? 18.383 39.212 7.674 1.00 . ? 44 DT J N3 44 DT J N3 3 3
ATOM 51763 C C4 . DT J 6 118 ? 18.388 39.817 6.436 1.00 . ? 44 DT J C4 44 DT J C4 3 3
ATOM 51764 O O4 . DT J 6 118 ? 18.066 39.174 5.437 1.00 . ? 44 DT J O4 44 DT J O4 3 3
ATOM 51765 C C5 . DT J 6 118 ? 18.766 41.210 6.434 1.00 . ? 44 DT J C5 44 DT J C5 3 3
ATOM 51766 C C7 . DT J 6 118 ? 18.812 41.944 5.132 1.00 . ? 44 DT J C7 44 DT J C7 3 3
ATOM 51767 C C6 . DT J 6 118 ? 19.066 41.790 7.606 1.00 . ? 44 DT J C6 44 DT J C6 3 3
ATOM 51768 H "H5'" . DT J 6 118 ? 21.177 45.826 9.906 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 3 3
ATOM 51769 H "H5''" . DT J 6 118 ? 21.974 44.659 8.831 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 3 3
ATOM 51770 H "H4'" . DT J 6 118 ? 20.578 44.197 11.258 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 3 3
ATOM 51771 H "H3'" . DT J 6 118 ? 22.100 42.476 9.333 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 3 3
ATOM 51772 H "H2'" . DT J 6 118 ? 21.102 40.516 10.262 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 3 3
ATOM 51773 H "H2''" . DT J 6 118 ? 20.639 41.337 11.745 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 3 3
ATOM 51774 H "H1'" . DT J 6 118 ? 18.557 41.639 10.782 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 3 3
ATOM 51775 H H3 . DT J 6 118 ? 18.117 38.235 7.699 1.00 . ? 44 DT J H3 44 DT J H3 3 3
ATOM 51776 H H71 . DT J 6 118 ? 17.800 42.211 4.829 1.00 . ? 44 DT J H71 44 DT J H71 3 3
ATOM 51777 H H72 . DT J 6 118 ? 19.406 42.848 5.247 1.00 . ? 44 DT J H72 44 DT J H72 3 3
ATOM 51778 H H73 . DT J 6 118 ? 19.262 41.307 4.370 1.00 . ? 44 DT J H73 44 DT J H73 3 3
ATOM 51779 H H6 . DT J 6 118 ? 19.350 42.843 7.608 1.00 . ? 44 DT J H6 44 DT J H6 3 3
ATOM 51780 O OP3 . DT J 6 119 ? 24.487 41.970 9.936 1.00 . ? 45 DT J OP3 45 DT J OP1 3 3
ATOM 51781 P P . DT J 6 119 ? 23.942 41.967 11.316 1.00 . ? 45 DT J P 45 DT J P 3 3
ATOM 51782 O OP1 . DT J 6 119 ? 24.793 42.434 12.438 1.00 . ? 45 DT J OP1 45 DT J OP2 3 3
ATOM 51783 O "O5'" . DT J 6 119 ? 23.431 40.500 11.657 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 3 3
ATOM 51784 C "C5'" . DT J 6 119 ? 23.677 39.919 12.936 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 3 3
ATOM 51785 C "C4'" . DT J 6 119 ? 22.777 38.723 13.151 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 3 3
ATOM 51786 O "O4'" . DT J 6 119 ? 21.668 38.796 12.225 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 3 3
ATOM 51787 C "C3'" . DT J 6 119 ? 23.440 37.372 12.897 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 3 3
ATOM 51788 O "O3'" . DT J 6 119 ? 23.928 36.820 14.125 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 3 3
ATOM 51789 C "C2'" . DT J 6 119 ? 22.313 36.519 12.344 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 3 3
ATOM 51790 C "C1'" . DT J 6 119 ? 21.395 37.521 11.659 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 3 3
ATOM 51791 N N1 . DT J 6 119 ? 21.577 37.627 10.199 1.00 . ? 45 DT J N1 45 DT J N1 3 3
ATOM 51792 C C2 . DT J 6 119 ? 21.158 36.579 9.409 1.00 . ? 45 DT J C2 45 DT J C2 3 3
ATOM 51793 O O2 . DT J 6 119 ? 20.657 35.563 9.861 1.00 . ? 45 DT J O2 45 DT J O2 3 3
ATOM 51794 N N3 . DT J 6 119 ? 21.344 36.766 8.064 1.00 . ? 45 DT J N3 45 DT J N3 3 3
ATOM 51795 C C4 . DT J 6 119 ? 21.900 37.865 7.444 1.00 . ? 45 DT J C4 45 DT J C4 3 3
ATOM 51796 O O4 . DT J 6 119 ? 21.999 37.894 6.219 1.00 . ? 45 DT J O4 45 DT J O4 3 3
ATOM 51797 C C5 . DT J 6 119 ? 22.323 38.922 8.330 1.00 . ? 45 DT J C5 45 DT J C5 3 3
ATOM 51798 C C7 . DT J 6 119 ? 22.911 40.163 7.742 1.00 . ? 45 DT J C7 45 DT J C7 3 3
ATOM 51799 C C6 . DT J 6 119 ? 22.147 38.757 9.650 1.00 . ? 45 DT J C6 45 DT J C6 3 3
ATOM 51800 H "H5'" . DT J 6 119 ? 23.481 40.656 13.716 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 3 3
ATOM 51801 H "H5''" . DT J 6 119 ? 24.718 39.600 12.999 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 3 3
ATOM 51802 H "H4'" . DT J 6 119 ? 22.466 38.728 14.198 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 3 3
ATOM 51803 H "H3'" . DT J 6 119 ? 24.265 37.466 12.194 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 3 3
ATOM 51804 H "H2'" . DT J 6 119 ? 22.691 35.766 11.652 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 3 3
ATOM 51805 H "H2''" . DT J 6 119 ? 21.790 35.993 13.142 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 3 3
ATOM 51806 H "H1'" . DT J 6 119 ? 20.349 37.284 11.858 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 3 3
ATOM 51807 H H3 . DT J 6 119 ? 21.022 36.028 7.450 1.00 . ? 45 DT J H3 45 DT J H3 3 3
ATOM 51808 H H71 . DT J 6 119 ? 22.127 40.909 7.608 1.00 . ? 45 DT J H71 45 DT J H71 3 3
ATOM 51809 H H72 . DT J 6 119 ? 23.673 40.555 8.414 1.00 . ? 45 DT J H72 45 DT J H72 3 3
ATOM 51810 H H73 . DT J 6 119 ? 23.362 39.933 6.777 1.00 . ? 45 DT J H73 45 DT J H73 3 3
ATOM 51811 H H6 . DT J 6 119 ? 22.470 39.554 10.322 1.00 . ? 45 DT J H6 45 DT J H6 3 3
ATOM 51812 O OP3 . DT J 6 120 ? 25.630 35.717 15.567 1.00 . ? 46 DT J OP3 46 DT J OP1 3 3
ATOM 51813 P P . DT J 6 120 ? 25.372 36.121 14.164 1.00 . ? 46 DT J P 46 DT J P 3 3
ATOM 51814 O OP1 . DT J 6 120 ? 26.341 37.002 13.469 1.00 . ? 46 DT J OP1 46 DT J OP2 3 3
ATOM 51815 O "O5'" . DT J 6 120 ? 25.192 34.797 13.299 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 3 3
ATOM 51816 C "C5'" . DT J 6 120 ? 24.591 33.634 13.866 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 3 3
ATOM 51817 C "C4'" . DT J 6 120 ? 23.634 33.005 12.881 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 3 3
ATOM 51818 O "O4'" . DT J 6 120 ? 23.529 33.853 11.717 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 3 3
ATOM 51819 C "C3'" . DT J 6 120 ? 24.055 31.630 12.355 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 3 3
ATOM 51820 O "O3'" . DT J 6 120 ? 23.208 30.620 12.913 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 3 3
ATOM 51821 C "C2'" . DT J 6 120 ? 23.866 31.720 10.844 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 3 3
ATOM 51822 C "C1'" . DT J 6 120 ? 23.157 33.042 10.625 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 3 3
ATOM 51823 N N1 . DT J 6 120 ? 23.527 33.750 9.382 1.00 . ? 46 DT J N1 46 DT J N1 3 3
ATOM 51824 C C2 . DT J 6 120 ? 22.968 33.318 8.200 1.00 . ? 46 DT J C2 46 DT J C2 3 3
ATOM 51825 O O2 . DT J 6 120 ? 22.179 32.391 8.139 1.00 . ? 46 DT J O2 46 DT J O2 3 3
ATOM 51826 N N3 . DT J 6 120 ? 23.363 34.017 7.088 1.00 . ? 46 DT J N3 46 DT J N3 3 3
ATOM 51827 C C4 . DT J 6 120 ? 24.236 35.082 7.042 1.00 . ? 46 DT J C4 46 DT J C4 3 3
ATOM 51828 O O4 . DT J 6 120 ? 24.489 35.621 5.967 1.00 . ? 46 DT J O4 46 DT J O4 3 3
ATOM 51829 C C5 . DT J 6 120 ? 24.782 35.487 8.319 1.00 . ? 46 DT J C5 46 DT J C5 3 3
ATOM 51830 C C7 . DT J 6 120 ? 25.727 36.646 8.362 1.00 . ? 46 DT J C7 46 DT J C7 3 3
ATOM 51831 C C6 . DT J 6 120 ? 24.408 34.811 9.415 1.00 . ? 46 DT J C6 46 DT J C6 3 3
ATOM 51832 H "H5'" . DT J 6 120 ? 24.044 33.911 14.766 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 3 3
ATOM 51833 H "H5''" . DT J 6 120 ? 25.364 32.911 14.127 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 3 3
ATOM 51834 H "H4'" . DT J 6 120 ? 22.681 32.862 13.396 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 3 3
ATOM 51835 H "H3'" . DT J 6 120 ? 25.088 31.411 12.621 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 3 3
ATOM 51836 H "H2'" . DT J 6 120 ? 24.819 31.672 10.321 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 3 3
ATOM 51837 H "H2''" . DT J 6 120 ? 23.245 30.904 10.470 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 3 3
ATOM 51838 H "H1'" . DT J 6 120 ? 22.072 32.916 10.647 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 3 3
ATOM 51839 H H3 . DT J 6 120 ? 22.977 33.721 6.198 1.00 . ? 46 DT J H3 46 DT J H3 3 3
ATOM 51840 H H71 . DT J 6 120 ? 26.751 36.277 8.443 1.00 . ? 46 DT J H71 46 DT J H71 3 3
ATOM 51841 H H72 . DT J 6 120 ? 25.625 37.232 7.448 1.00 . ? 46 DT J H72 46 DT J H72 3 3
ATOM 51842 H H73 . DT J 6 120 ? 25.497 37.273 9.224 1.00 . ? 46 DT J H73 46 DT J H73 3 3
ATOM 51843 H H6 . DT J 6 120 ? 24.817 35.116 10.379 1.00 . ? 46 DT J H6 46 DT J H6 3 3
ATOM 51844 O OP3 . DT J 6 121 ? 23.087 28.537 14.289 1.00 . ? 47 DT J OP3 47 DT J OP1 3 3
ATOM 51845 P P . DT J 6 121 ? 23.776 29.133 13.119 1.00 . ? 47 DT J P 47 DT J P 3 3
ATOM 51846 O OP1 . DT J 6 121 ? 25.256 29.181 13.094 1.00 . ? 47 DT J OP1 47 DT J OP2 3 3
ATOM 51847 O "O5'" . DT J 6 121 ? 23.284 28.352 11.824 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 3 3
ATOM 51848 C "C5'" . DT J 6 121 ? 22.170 28.820 11.065 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 3 3
ATOM 51849 C "C4'" . DT J 6 121 ? 22.326 28.425 9.616 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 3 3
ATOM 51850 O "O4'" . DT J 6 121 ? 22.803 29.550 8.857 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 3 3
ATOM 51851 C "C3'" . DT J 6 121 ? 23.347 27.319 9.356 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 3 3
ATOM 51852 O "O3'" . DT J 6 121 ? 22.693 26.049 9.322 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 3 3
ATOM 51853 C "C2'" . DT J 6 121 ? 23.923 27.667 7.987 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 3 3
ATOM 51854 C "C1'" . DT J 6 121 ? 23.379 29.055 7.664 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 3 3
ATOM 51855 N N1 . DT J 6 121 ? 24.394 30.026 7.218 1.00 . ? 47 DT J N1 47 DT J N1 3 3
ATOM 51856 C C2 . DT J 6 121 ? 24.500 30.282 5.870 1.00 . ? 47 DT J C2 47 DT J C2 3 3
ATOM 51857 O O2 . DT J 6 121 ? 23.804 29.734 5.032 1.00 . ? 47 DT J O2 47 DT J O2 3 3
ATOM 51858 N N3 . DT J 6 121 ? 25.454 31.206 5.537 1.00 . ? 47 DT J N3 47 DT J N3 3 3
ATOM 51859 C C4 . DT J 6 121 ? 26.294 31.883 6.393 1.00 . ? 47 DT J C4 47 DT J C4 3 3
ATOM 51860 O O4 . DT J 6 121 ? 27.089 32.708 5.948 1.00 . ? 47 DT J O4 47 DT J O4 3 3
ATOM 51861 C C5 . DT J 6 121 ? 26.135 31.562 7.792 1.00 . ? 47 DT J C5 47 DT J C5 3 3
ATOM 51862 C C7 . DT J 6 121 ? 27.001 32.256 8.793 1.00 . ? 47 DT J C7 47 DT J C7 3 3
ATOM 51863 C C6 . DT J 6 121 ? 25.206 30.660 8.134 1.00 . ? 47 DT J C6 47 DT J C6 3 3
ATOM 51864 H "H5'" . DT J 6 121 ? 22.110 29.906 11.135 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 3 3
ATOM 51865 H "H5''" . DT J 6 121 ? 21.251 28.385 11.456 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 3 3
ATOM 51866 H "H4'" . DT J 6 121 ? 21.362 28.050 9.269 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 3 3
ATOM 51867 H "H3'" . DT J 6 121 ? 24.116 27.304 10.127 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 3 3
ATOM 51868 H "H2'" . DT J 6 121 ? 25.012 27.643 7.998 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 3 3
ATOM 51869 H "H2''" . DT J 6 121 ? 23.586 26.962 7.225 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 3 3
ATOM 51870 H "H1'" . DT J 6 121 ? 22.594 29.001 6.908 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 3 3
ATOM 51871 H H3 . DT J 6 121 ? 25.549 31.418 4.551 1.00 . ? 47 DT J H3 47 DT J H3 3 3
ATOM 51872 H H71 . DT J 6 121 ? 27.438 33.255 8.807 1.00 . ? 47 DT J H71 47 DT J H71 3 3
ATOM 51873 H H72 . DT J 6 121 ? 26.094 32.852 8.894 1.00 . ? 47 DT J H72 47 DT J H72 3 3
ATOM 51874 H H73 . DT J 6 121 ? 27.712 32.156 7.974 1.00 . ? 47 DT J H73 47 DT J H73 3 3
ATOM 51875 H H6 . DT J 6 121 ? 25.085 30.415 9.190 1.00 . ? 47 DT J H6 47 DT J H6 3 3
ATOM 51876 O OP3 . DG J 6 122 ? 24.985 25.078 9.578 1.00 . ? 48 DG J OP3 48 DG J OP1 3 3
ATOM 51877 P P . DG J 6 122 ? 23.555 24.705 9.474 1.00 . ? 48 DG J P 48 DG J P 3 3
ATOM 51878 O OP1 . DG J 6 122 ? 22.929 23.900 10.547 1.00 . ? 48 DG J OP1 48 DG J OP2 3 3
ATOM 51879 O "O5'" . DG J 6 122 ? 23.329 23.952 8.092 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 3 3
ATOM 51880 C "C5'" . DG J 6 122 ? 22.136 24.161 7.338 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 3 3
ATOM 51881 C "C4'" . DG J 6 122 ? 22.441 24.136 5.860 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 3 3
ATOM 51882 O "O4'" . DG J 6 122 ? 23.236 25.298 5.521 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 3 3
ATOM 51883 C "C3'" . DG J 6 122 ? 23.252 22.928 5.394 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 3 3
ATOM 51884 O "O3'" . DG J 6 122 ? 22.846 22.535 4.084 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 3 3
ATOM 51885 C "C2'" . DG J 6 122 ? 24.676 23.451 5.377 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 3 3
ATOM 51886 C "C1'" . DG J 6 122 ? 24.474 24.894 4.961 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 3 3
ATOM 51887 N N9 . DG J 6 122 ? 25.500 25.811 5.443 1.00 . ? 48 DG J N9 48 DG J N9 3 3
ATOM 51888 C C8 . DG J 6 122 ? 26.080 25.819 6.687 1.00 . ? 48 DG J C8 48 DG J C8 3 3
ATOM 51889 N N7 . DG J 6 122 ? 26.980 26.753 6.831 1.00 . ? 48 DG J N7 48 DG J N7 3 3
ATOM 51890 C C5 . DG J 6 122 ? 26.987 27.411 5.608 1.00 . ? 48 DG J C5 48 DG J C5 3 3
ATOM 51891 C C6 . DG J 6 122 ? 27.757 28.519 5.166 1.00 . ? 48 DG J C6 48 DG J C6 3 3
ATOM 51892 O O6 . DG J 6 122 ? 28.615 29.164 5.790 1.00 . ? 48 DG J O6 48 DG J O6 3 3
ATOM 51893 N N1 . DG J 6 122 ? 27.449 28.863 3.853 1.00 . ? 48 DG J N1 48 DG J N1 3 3
ATOM 51894 C C2 . DG J 6 122 ? 26.523 28.222 3.065 1.00 . ? 48 DG J C2 48 DG J C2 3 3
ATOM 51895 N N2 . DG J 6 122 ? 26.381 28.691 1.816 1.00 . ? 48 DG J N2 48 DG J N2 3 3
ATOM 51896 N N3 . DG J 6 122 ? 25.794 27.192 3.466 1.00 . ? 48 DG J N3 48 DG J N3 3 3
ATOM 51897 C C4 . DG J 6 122 ? 26.078 26.841 4.739 1.00 . ? 48 DG J C4 48 DG J C4 3 3
ATOM 51898 H "H5'" . DG J 6 122 ? 21.706 25.128 7.599 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 3 3
ATOM 51899 H "H5''" . DG J 6 122 ? 21.415 23.375 7.570 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 3 3
ATOM 51900 H "H4'" . DG J 6 122 ? 21.489 24.098 5.327 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 3 3
ATOM 51901 H "H3'" . DG J 6 122 ? 23.134 22.084 6.076 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 3 3
ATOM 51902 H "H2'" . DG J 6 122 ? 25.141 23.365 6.359 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 3 3
ATOM 51903 H "H2''" . DG J 6 122 ? 25.293 22.898 4.670 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 3 3
ATOM 51904 H "H1'" . DG J 6 122 ? 24.403 24.985 3.876 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 3 3
ATOM 51905 H H8 . DG J 6 122 ? 25.809 25.125 7.472 1.00 . ? 48 DG J H8 48 DG J H8 3 3
ATOM 51906 H H1 . DG J 6 122 ? 27.953 29.651 3.460 1.00 . ? 48 DG J H1 48 DG J H1 3 3
ATOM 51907 H H21 . DG J 6 122 ? 25.722 28.273 1.172 1.00 . ? 48 DG J H21 48 DG J H21 3 3
ATOM 51908 H H22 . DG J 6 122 ? 26.949 29.469 1.490 1.00 . ? 48 DG J H22 48 DG J H22 3 3
ATOM 51909 O OP3 . DG J 6 123 ? 21.716 20.341 3.847 1.00 . ? 49 DG J OP3 49 DG J OP1 3 3
ATOM 51910 P P . DG J 6 123 ? 23.020 21.008 3.626 1.00 . ? 49 DG J P 49 DG J P 3 3
ATOM 51911 O OP1 . DG J 6 123 ? 24.244 20.455 4.253 1.00 . ? 49 DG J OP1 49 DG J OP2 3 3
ATOM 51912 O "O5'" . DG J 6 123 ? 23.268 21.110 2.059 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 3 3
ATOM 51913 C "C5'" . DG J 6 123 ? 22.786 22.230 1.321 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 3 3
ATOM 51914 C "C4'" . DG J 6 123 ? 23.898 22.830 0.495 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 3 3
ATOM 51915 O "O4'" . DG J 6 123 ? 24.748 23.622 1.356 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 3 3
ATOM 51916 C "C3'" . DG J 6 123 ? 24.815 21.811 -0.193 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 3 3
ATOM 51917 O "O3'" . DG J 6 123 ? 24.775 22.004 -1.612 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 3 3
ATOM 51918 C "C2'" . DG J 6 123 ? 26.203 22.113 0.355 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 3 3
ATOM 51919 C "C1'" . DG J 6 123 ? 26.072 23.526 0.882 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 3 3
ATOM 51920 N N9 . DG J 6 123 ? 26.974 23.864 1.980 1.00 . ? 49 DG J N9 49 DG J N9 3 3
ATOM 51921 C C8 . DG J 6 123 ? 27.117 23.204 3.176 1.00 . ? 49 DG J C8 49 DG J C8 3 3
ATOM 51922 N N7 . DG J 6 123 ? 28.012 23.743 3.959 1.00 . ? 49 DG J N7 49 DG J N7 3 3
ATOM 51923 C C5 . DG J 6 123 ? 28.489 24.828 3.234 1.00 . ? 49 DG J C5 49 DG J C5 3 3
ATOM 51924 C C6 . DG J 6 123 ? 29.479 25.795 3.565 1.00 . ? 49 DG J C6 49 DG J C6 3 3
ATOM 51925 O O6 . DG J 6 123 ? 30.154 25.889 4.600 1.00 . ? 49 DG J O6 49 DG J O6 3 3
ATOM 51926 N N1 . DG J 6 123 ? 29.651 26.720 2.541 1.00 . ? 49 DG J N1 49 DG J N1 3 3
ATOM 51927 C C2 . DG J 6 123 ? 28.960 26.719 1.353 1.00 . ? 49 DG J C2 49 DG J C2 3 3
ATOM 51928 N N2 . DG J 6 123 ? 29.257 27.696 0.489 1.00 . ? 49 DG J N2 49 DG J N2 3 3
ATOM 51929 N N3 . DG J 6 123 ? 28.038 25.826 1.033 1.00 . ? 49 DG J N3 49 DG J N3 3 3
ATOM 51930 C C4 . DG J 6 123 ? 27.856 24.916 2.012 1.00 . ? 49 DG J C4 49 DG J C4 3 3
ATOM 51931 H "H5'" . DG J 6 123 ? 22.408 22.985 2.010 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 3 3
ATOM 51932 H "H5''" . DG J 6 123 ? 21.980 21.913 0.660 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 3 3
ATOM 51933 H "H4'" . DG J 6 123 ? 23.433 23.414 -0.302 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 3 3
ATOM 51934 H "H3'" . DG J 6 123 ? 24.505 20.792 0.033 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 3 3
ATOM 51935 H "H2'" . DG J 6 123 ? 26.484 21.405 1.134 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 3 3
ATOM 51936 H "H2''" . DG J 6 123 ? 26.959 22.058 -0.428 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 3 3
ATOM 51937 H "H1'" . DG J 6 123 ? 26.201 24.258 0.083 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 3 3
ATOM 51938 H H8 . DG J 6 123 ? 26.544 22.328 3.444 1.00 . ? 49 DG J H8 49 DG J H8 3 3
ATOM 51939 H H1 . DG J 6 123 ? 30.342 27.446 2.694 1.00 . ? 49 DG J H1 49 DG J H1 3 3
ATOM 51940 H H21 . DG J 6 123 ? 28.777 27.746 -0.401 1.00 . ? 49 DG J H21 49 DG J H21 3 3
ATOM 51941 H H22 . DG J 6 123 ? 29.967 28.383 0.714 1.00 . ? 49 DG J H22 49 DG J H22 3 3
ATOM 51942 O OP3 . DT J 6 124 ? 24.430 20.579 -3.613 1.00 . ? 50 DT J OP3 50 DT J OP1 3 3
ATOM 51943 P P . DT J 6 124 ? 25.443 20.915 -2.586 1.00 . ? 50 DT J P 50 DT J P 3 3
ATOM 51944 O OP1 . DT J 6 124 ? 26.041 19.832 -1.767 1.00 . ? 50 DT J OP1 50 DT J OP2 3 3
ATOM 51945 O "O5'" . DT J 6 124 ? 26.628 21.712 -3.288 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 3 3
ATOM 51946 C "C5'" . DT J 6 124 ? 26.647 23.138 -3.281 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 3 3
ATOM 51947 C "C4'" . DT J 6 124 ? 28.068 23.644 -3.359 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 3 3
ATOM 51948 O "O4'" . DT J 6 124 ? 28.548 23.908 -2.021 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 3 3
ATOM 51949 C "C3'" . DT J 6 124 ? 29.065 22.662 -3.983 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 3 3
ATOM 51950 O "O3'" . DT J 6 124 ? 29.618 23.214 -5.179 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 3 3
ATOM 51951 C "C2'" . DT J 6 124 ? 30.154 22.496 -2.932 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 3 3
ATOM 51952 C "C1'" . DT J 6 124 ? 29.937 23.666 -1.996 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 3 3
ATOM 51953 N N1 . DT J 6 124 ? 30.339 23.418 -0.599 1.00 . ? 50 DT J N1 50 DT J N1 3 3
ATOM 51954 C C2 . DT J 6 124 ? 31.218 24.298 -0.008 1.00 . ? 50 DT J C2 50 DT J C2 3 3
ATOM 51955 O O2 . DT J 6 124 ? 31.667 25.279 -0.580 1.00 . ? 50 DT J O2 50 DT J O2 3 3
ATOM 51956 N N3 . DT J 6 124 ? 31.556 23.987 1.283 1.00 . ? 50 DT J N3 50 DT J N3 3 3
ATOM 51957 C C4 . DT J 6 124 ? 31.113 22.916 2.025 1.00 . ? 50 DT J C4 50 DT J C4 3 3
ATOM 51958 O O4 . DT J 6 124 ? 31.511 22.762 3.179 1.00 . ? 50 DT J O4 50 DT J O4 3 3
ATOM 51959 C C5 . DT J 6 124 ? 30.189 22.038 1.349 1.00 . ? 50 DT J C5 50 DT J C5 3 3
ATOM 51960 C C7 . DT J 6 124 ? 29.669 20.843 2.081 1.00 . ? 50 DT J C7 50 DT J C7 3 3
ATOM 51961 C C6 . DT J 6 124 ? 29.847 22.326 0.084 1.00 . ? 50 DT J C6 50 DT J C6 3 3
ATOM 51962 H "H5'" . DT J 6 124 ? 26.189 23.504 -2.363 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 3 3
ATOM 51963 H "H5''" . DT J 6 124 ? 26.084 23.515 -4.135 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 3 3
ATOM 51964 H "H4'" . DT J 6 124 ? 28.065 24.529 -3.998 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 3 3
ATOM 51965 H "H3'" . DT J 6 124 ? 28.583 21.715 -4.220 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 3 3
ATOM 51966 H "H2'" . DT J 6 124 ? 30.070 21.538 -2.422 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 3 3
ATOM 51967 H "H2''" . DT J 6 124 ? 31.147 22.543 -3.381 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 3 3
ATOM 51968 H "H1'" . DT J 6 124 ? 30.447 24.562 -2.356 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 3 3
ATOM 51969 H H3 . DT J 6 124 ? 32.204 24.621 1.734 1.00 . ? 50 DT J H3 50 DT J H3 3 3
ATOM 51970 H H71 . DT J 6 124 ? 29.934 19.939 1.534 1.00 . ? 50 DT J H71 50 DT J H71 3 3
ATOM 51971 H H72 . DT J 6 124 ? 28.585 20.912 2.166 1.00 . ? 50 DT J H72 50 DT J H72 3 3
ATOM 51972 H H73 . DT J 6 124 ? 30.110 20.808 3.077 1.00 . ? 50 DT J H73 50 DT J H73 3 3
ATOM 51973 H H6 . DT J 6 124 ? 29.148 21.665 -0.429 1.00 . ? 50 DT J H6 50 DT J H6 3 3
ATOM 51974 O OP3 . DA J 6 125 ? 30.011 20.923 -6.063 1.00 . ? 51 DA J OP3 51 DA J OP1 3 3
ATOM 51975 P P . DA J 6 125 ? 30.551 22.303 -6.113 1.00 . ? 51 DA J P 51 DA J P 3 3
ATOM 51976 O OP1 . DA J 6 125 ? 30.697 22.982 -7.422 1.00 . ? 51 DA J OP1 51 DA J OP2 3 3
ATOM 51977 O "O5'" . DA J 6 125 ? 31.959 22.309 -5.373 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 3 3
ATOM 51978 C "C5'" . DA J 6 125 ? 33.168 22.471 -6.112 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 3 3
ATOM 51979 C "C4'" . DA J 6 125 ? 33.908 23.702 -5.642 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 3 3
ATOM 51980 O "O4'" . DA J 6 125 ? 33.329 24.159 -4.397 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 3 3
ATOM 51981 C "C3'" . DA J 6 125 ? 35.388 23.487 -5.343 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 3 3
ATOM 51982 O "O3'" . DA J 6 125 ? 36.177 23.761 -6.504 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 3 3
ATOM 51983 C "C2'" . DA J 6 125 ? 35.669 24.509 -4.259 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 3 3
ATOM 51984 C "C1'" . DA J 6 125 ? 34.349 24.592 -3.504 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 3 3
ATOM 51985 N N9 . DA J 6 125 ? 34.283 23.750 -2.311 1.00 . ? 51 DA J N9 51 DA J N9 3 3
ATOM 51986 C C8 . DA J 6 125 ? 33.580 22.582 -2.156 1.00 . ? 51 DA J C8 51 DA J C8 3 3
ATOM 51987 N N7 . DA J 6 125 ? 33.696 22.049 -0.963 1.00 . ? 51 DA J N7 51 DA J N7 3 3
ATOM 51988 C C5 . DA J 6 125 ? 34.534 22.925 -0.288 1.00 . ? 51 DA J C5 51 DA J C5 3 3
ATOM 51989 C C6 . DA J 6 125 ? 35.043 22.925 1.025 1.00 . ? 51 DA J C6 51 DA J C6 3 3
ATOM 51990 N N6 . DA J 6 125 ? 34.766 21.980 1.925 1.00 . ? 51 DA J N6 51 DA J N6 3 3
ATOM 51991 N N1 . DA J 6 125 ? 35.857 23.940 1.383 1.00 . ? 51 DA J N1 51 DA J N1 3 3
ATOM 51992 C C2 . DA J 6 125 ? 36.131 24.891 0.481 1.00 . ? 51 DA J C2 51 DA J C2 3 3
ATOM 51993 N N3 . DA J 6 125 ? 35.713 25.002 -0.782 1.00 . ? 51 DA J N3 51 DA J N3 3 3
ATOM 51994 C C4 . DA J 6 125 ? 34.908 23.975 -1.107 1.00 . ? 51 DA J C4 51 DA J C4 3 3
ATOM 51995 H "H5'" . DA J 6 125 ? 32.936 22.577 -7.171 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 3 3
ATOM 51996 H "H5''" . DA J 6 125 ? 33.805 21.597 -5.971 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 3 3
ATOM 51997 H "H4'" . DA J 6 125 ? 33.855 24.444 -6.439 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 3 3
ATOM 51998 H "H3'" . DA J 6 125 ? 35.578 22.468 -5.009 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 3 3
ATOM 51999 H "H2'" . DA J 6 125 ? 36.491 24.193 -3.619 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 3 3
ATOM 52000 H "H2''" . DA J 6 125 ? 35.937 25.475 -4.686 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 3 3
ATOM 52001 H "H1'" . DA J 6 125 ? 34.128 25.620 -3.215 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 3 3
ATOM 52002 H H8 . DA J 6 125 ? 32.986 22.142 -2.947 1.00 . ? 51 DA J H8 51 DA J H8 3 3
ATOM 52003 H H61 . DA J 6 125 ? 34.157 21.218 1.660 1.00 . ? 51 DA J H61 51 DA J H61 3 3
ATOM 52004 H H62 . DA J 6 125 ? 35.140 22.034 2.864 1.00 . ? 51 DA J H62 51 DA J H62 3 3
ATOM 52005 H H2 . DA J 6 125 ? 36.786 25.689 0.828 1.00 . ? 51 DA J H2 51 DA J H2 3 3
ATOM 52006 O OP3 . DG J 6 126 ? 37.505 23.060 -8.489 1.00 . ? 52 DG J OP3 52 DG J OP1 3 3
ATOM 52007 P P . DG J 6 126 ? 37.085 22.602 -7.143 1.00 . ? 52 DG J P 52 DG J P 3 3
ATOM 52008 O OP1 . DG J 6 126 ? 36.364 21.314 -7.005 1.00 . ? 52 DG J OP1 52 DG J OP2 3 3
ATOM 52009 O "O5'" . DG J 6 126 ? 38.373 22.556 -6.211 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 3 3
ATOM 52010 C "C5'" . DG J 6 126 ? 39.544 23.298 -6.547 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 3 3
ATOM 52011 C "C4'" . DG J 6 126 ? 40.033 24.070 -5.343 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 3 3
ATOM 52012 O "O4'" . DG J 6 126 ? 38.955 24.183 -4.389 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 3 3
ATOM 52013 C "C3'" . DG J 6 126 ? 41.176 23.409 -4.583 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 3 3
ATOM 52014 O "O3'" . DG J 6 126 ? 42.438 23.869 -5.077 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 3 3
ATOM 52015 C "C2'" . DG J 6 126 ? 40.957 23.879 -3.156 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 3 3
ATOM 52016 C "C1'" . DG J 6 126 ? 39.452 24.099 -3.060 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 3 3
ATOM 52017 N N9 . DG J 6 126 ? 38.720 23.035 -2.379 1.00 . ? 52 DG J N9 52 DG J N9 3 3
ATOM 52018 C C8 . DG J 6 126 ? 37.768 22.212 -2.924 1.00 . ? 52 DG J C8 52 DG J C8 3 3
ATOM 52019 N N7 . DG J 6 126 ? 37.267 21.363 -2.067 1.00 . ? 52 DG J N7 52 DG J N7 3 3
ATOM 52020 C C5 . DG J 6 126 ? 37.935 21.639 -0.882 1.00 . ? 52 DG J C5 52 DG J C5 3 3
ATOM 52021 C C6 . DG J 6 126 ? 37.816 21.043 0.402 1.00 . ? 52 DG J C6 52 DG J C6 3 3
ATOM 52022 O O6 . DG J 6 126 ? 37.067 20.121 0.762 1.00 . ? 52 DG J O6 52 DG J O6 3 3
ATOM 52023 N N1 . DG J 6 126 ? 38.686 21.625 1.317 1.00 . ? 52 DG J N1 52 DG J N1 3 3
ATOM 52024 C C2 . DG J 6 126 ? 39.557 22.650 1.037 1.00 . ? 52 DG J C2 52 DG J C2 3 3
ATOM 52025 N N2 . DG J 6 126 ? 40.326 23.072 2.051 1.00 . ? 52 DG J N2 52 DG J N2 3 3
ATOM 52026 N N3 . DG J 6 126 ? 39.674 23.219 -0.151 1.00 . ? 52 DG J N3 52 DG J N3 3 3
ATOM 52027 C C4 . DG J 6 126 ? 38.839 22.667 -1.058 1.00 . ? 52 DG J C4 52 DG J C4 3 3
ATOM 52028 H "H5'" . DG J 6 126 ? 39.317 23.998 -7.351 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 3 3
ATOM 52029 H "H5''" . DG J 6 126 ? 40.329 22.618 -6.877 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 3 3
ATOM 52030 H "H4'" . DG J 6 126 ? 40.403 25.036 -5.694 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 3 3
ATOM 52031 H "H3'" . DG J 6 126 ? 41.129 22.323 -4.670 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 3 3
ATOM 52032 H "H2'" . DG J 6 126 ? 41.312 23.141 -2.435 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 3 3
ATOM 52033 H "H2''" . DG J 6 126 ? 41.486 24.814 -2.959 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 3 3
ATOM 52034 H "H1'" . DG J 6 126 ? 39.228 25.044 -2.562 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 3 3
ATOM 52035 H H8 . DG J 6 126 ? 37.465 22.262 -3.960 1.00 . ? 52 DG J H8 52 DG J H8 3 3
ATOM 52036 H H1 . DG J 6 126 ? 38.661 21.253 2.258 1.00 . ? 52 DG J H1 52 DG J H1 3 3
ATOM 52037 H H21 . DG J 6 126 ? 40.988 23.822 1.902 1.00 . ? 52 DG J H21 52 DG J H21 3 3
ATOM 52038 H H22 . DG J 6 126 ? 40.251 22.646 2.969 1.00 . ? 52 DG J H22 52 DG J H22 3 3
ATOM 52039 O OP3 . DT J 6 127 ? 42.579 21.880 -6.585 1.00 . ? 53 DT J OP3 53 DT J OP1 3 3
ATOM 52040 P P . DT J 6 127 ? 43.414 22.851 -5.841 1.00 . ? 53 DT J P 53 DT J P 3 3
ATOM 52041 O OP1 . DT J 6 127 ? 44.415 23.662 -6.569 1.00 . ? 53 DT J OP1 53 DT J OP2 3 3
ATOM 52042 O "O5'" . DT J 6 127 ? 44.162 22.081 -4.667 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 3 3
ATOM 52043 C "C5'" . DT J 6 127 ? 43.476 21.118 -3.870 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 3 3
ATOM 52044 C "C4'" . DT J 6 127 ? 43.678 21.419 -2.404 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 3 3
ATOM 52045 O "O4'" . DT J 6 127 ? 42.386 21.641 -1.791 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 3 3
ATOM 52046 C "C3'" . DT J 6 127 ? 44.333 20.296 -1.603 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 3 3
ATOM 52047 O "O3'" . DT J 6 127 ? 45.739 20.532 -1.488 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 3 3
ATOM 52048 C "C2'" . DT J 6 127 ? 43.663 20.398 -0.244 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 3 3
ATOM 52049 C "C1'" . DT J 6 127 ? 42.278 20.932 -0.566 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 3 3
ATOM 52050 N N1 . DT J 6 127 ? 41.241 19.898 -0.734 1.00 . ? 53 DT J N1 53 DT J N1 3 3
ATOM 52051 C C2 . DT J 6 127 ? 40.805 19.227 0.385 1.00 . ? 53 DT J C2 53 DT J C2 3 3
ATOM 52052 O O2 . DT J 6 127 ? 41.241 19.447 1.504 1.00 . ? 53 DT J O2 53 DT J O2 3 3
ATOM 52053 N N3 . DT J 6 127 ? 39.838 18.286 0.149 1.00 . ? 53 DT J N3 53 DT J N3 3 3
ATOM 52054 C C4 . DT J 6 127 ? 39.276 17.956 -1.065 1.00 . ? 53 DT J C4 53 DT J C4 3 3
ATOM 52055 O O4 . DT J 6 127 ? 38.410 17.086 -1.122 1.00 . ? 53 DT J O4 53 DT J O4 3 3
ATOM 52056 C C5 . DT J 6 127 ? 39.780 18.695 -2.198 1.00 . ? 53 DT J C5 53 DT J C5 3 3
ATOM 52057 C C7 . DT J 6 127 ? 39.238 18.385 -3.557 1.00 . ? 53 DT J C7 53 DT J C7 3 3
ATOM 52058 C C6 . DT J 6 127 ? 40.726 19.622 -1.985 1.00 . ? 53 DT J C6 53 DT J C6 3 3
ATOM 52059 H "H5'" . DT J 6 127 ? 43.861 20.121 -4.087 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 3 3
ATOM 52060 H "H5''" . DT J 6 127 ? 42.411 21.147 -4.099 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 3 3
ATOM 52061 H "H4'" . DT J 6 127 ? 44.342 22.283 -2.333 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 3 3
ATOM 52062 H "H3'" . DT J 6 127 ? 44.168 19.326 -2.071 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 3 3
ATOM 52063 H "H2'" . DT J 6 127 ? 43.628 19.432 0.256 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 3 3
ATOM 52064 H "H2''" . DT J 6 127 ? 44.193 21.091 0.410 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 3 3
ATOM 52065 H "H1'" . DT J 6 127 ? 41.943 21.634 0.201 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 3 3
ATOM 52066 H H3 . DT J 6 127 ? 39.492 17.779 0.950 1.00 . ? 53 DT J H3 53 DT J H3 3 3
ATOM 52067 H H71 . DT J 6 127 ? 38.718 19.323 -3.366 1.00 . ? 53 DT J H71 53 DT J H71 3 3
ATOM 52068 H H72 . DT J 6 127 ? 38.235 18.112 -3.889 1.00 . ? 53 DT J H72 53 DT J H72 3 3
ATOM 52069 H H73 . DT J 6 127 ? 39.150 17.403 -3.092 1.00 . ? 53 DT J H73 53 DT J H73 3 3
ATOM 52070 H H6 . DT J 6 127 ? 41.105 20.185 -2.838 1.00 . ? 53 DT J H6 53 DT J H6 3 3
ATOM 52071 O OP3 . DA J 6 128 ? 47.567 20.230 -3.131 1.00 . ? 54 DA J OP3 54 DA J OP1 3 3
ATOM 52072 P P . DA J 6 128 ? 46.777 19.487 -2.121 1.00 . ? 54 DA J P 54 DA J P 3 3
ATOM 52073 O OP1 . DA J 6 128 ? 46.052 18.259 -2.523 1.00 . ? 54 DA J OP1 54 DA J OP2 3 3
ATOM 52074 O "O5'" . DA J 6 128 ? 47.734 19.119 -0.906 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 3 3
ATOM 52075 C "C5'" . DA J 6 128 ? 47.701 17.819 -0.318 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 3 3
ATOM 52076 C "C4'" . DA J 6 128 ? 47.046 17.879 1.043 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 3 3
ATOM 52077 O "O4'" . DA J 6 128 ? 45.632 18.112 0.886 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 3 3
ATOM 52078 C "C3'" . DA J 6 128 ? 47.146 16.596 1.862 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 3 3
ATOM 52079 O "O3'" . DA J 6 128 ? 48.314 16.635 2.686 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 3 3
ATOM 52080 C "C2'" . DA J 6 128 ? 45.889 16.616 2.718 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 3 3
ATOM 52081 C "C1'" . DA J 6 128 ? 44.925 17.542 1.980 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 3 3
ATOM 52082 N N9 . DA J 6 128 ? 43.739 16.878 1.441 1.00 . ? 54 DA J N9 54 DA J N9 3 3
ATOM 52083 C C8 . DA J 6 128 ? 43.386 16.760 0.121 1.00 . ? 54 DA J C8 54 DA J C8 3 3
ATOM 52084 N N7 . DA J 6 128 ? 42.256 16.123 -0.070 1.00 . ? 54 DA J N7 54 DA J N7 3 3
ATOM 52085 C C5 . DA J 6 128 ? 41.838 15.796 1.211 1.00 . ? 54 DA J C5 54 DA J C5 3 3
ATOM 52086 C C6 . DA J 6 128 ? 40.707 15.117 1.688 1.00 . ? 54 DA J C6 54 DA J C6 3 3
ATOM 52087 N N6 . DA J 6 128 ? 39.749 14.631 0.898 1.00 . ? 54 DA J N6 54 DA J N6 3 3
ATOM 52088 N N1 . DA J 6 128 ? 40.590 14.951 3.021 1.00 . ? 54 DA J N1 54 DA J N1 3 3
ATOM 52089 C C2 . DA J 6 128 ? 41.549 15.445 3.815 1.00 . ? 54 DA J C2 54 DA J C2 3 3
ATOM 52090 N N3 . DA J 6 128 ? 42.657 16.108 3.486 1.00 . ? 54 DA J N3 54 DA J N3 3 3
ATOM 52091 C C4 . DA J 6 128 ? 42.744 16.251 2.152 1.00 . ? 54 DA J C4 54 DA J C4 3 3
ATOM 52092 H "H5'" . DA J 6 128 ? 48.716 17.440 -0.209 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 3 3
ATOM 52093 H "H5''" . DA J 6 128 ? 47.134 17.143 -0.960 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 3 3
ATOM 52094 H "H4'" . DA J 6 128 ? 47.551 18.658 1.616 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 3 3
ATOM 52095 H "H3'" . DA J 6 128 ? 47.189 15.718 1.219 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 3 3
ATOM 52096 H "H2'" . DA J 6 128 ? 45.481 15.614 2.846 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 3 3
ATOM 52097 H "H2''" . DA J 6 128 ? 46.094 17.014 3.713 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 3 3
ATOM 52098 H "H1'" . DA J 6 128 ? 44.597 18.357 2.628 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 3 3
ATOM 52099 H H8 . DA J 6 128 ? 43.988 17.153 -0.687 1.00 . ? 54 DA J H8 54 DA J H8 3 3
ATOM 52100 H H61 . DA J 6 128 ? 39.825 14.749 -0.102 1.00 . ? 54 DA J H61 54 DA J H61 3 3
ATOM 52101 H H62 . DA J 6 128 ? 38.946 14.163 1.293 1.00 . ? 54 DA J H62 54 DA J H62 3 3
ATOM 52102 H H2 . DA J 6 128 ? 41.401 15.281 4.883 1.00 . ? 54 DA J H2 54 DA J H2 3 3
ATOM 52103 O OP3 . DT J 6 129 ? 50.547 15.821 3.378 1.00 . ? 55 DT J OP3 55 DT J OP1 3 3
ATOM 52104 P P . DT J 6 129 ? 49.292 15.367 2.739 1.00 . ? 55 DT J P 55 DT J P 3 3
ATOM 52105 O OP1 . DT J 6 129 ? 49.341 14.748 1.396 1.00 . ? 55 DT J OP1 55 DT J OP2 3 3
ATOM 52106 O "O5'" . DT J 6 129 ? 48.564 14.357 3.728 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 3 3
ATOM 52107 C "C5'" . DT J 6 129 ? 48.678 14.510 5.140 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 3 3
ATOM 52108 C "C4'" . DT J 6 129 ? 47.378 14.134 5.811 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 3 3
ATOM 52109 O "O4'" . DT J 6 129 ? 46.305 14.238 4.846 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 3 3
ATOM 52110 C "C3'" . DT J 6 129 ? 47.327 12.700 6.353 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 3 3
ATOM 52111 O "O3'" . DT J 6 129 ? 46.985 12.714 7.742 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 3 3
ATOM 52112 C "C2'" . DT J 6 129 ? 46.228 12.027 5.543 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 3 3
ATOM 52113 C "C1'" . DT J 6 129 ? 45.387 13.195 5.081 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 3 3
ATOM 52114 N N1 . DT J 6 129 ? 44.624 12.967 3.838 1.00 . ? 55 DT J N1 55 DT J N1 3 3
ATOM 52115 C C2 . DT J 6 129 ? 43.361 12.429 3.947 1.00 . ? 55 DT J C2 55 DT J C2 3 3
ATOM 52116 O O2 . DT J 6 129 ? 42.853 12.133 5.015 1.00 . ? 55 DT J O2 55 DT J O2 3 3
ATOM 52117 N N3 . DT J 6 129 ? 42.711 12.250 2.754 1.00 . ? 55 DT J N3 55 DT J N3 3 3
ATOM 52118 C C4 . DT J 6 129 ? 43.185 12.549 1.495 1.00 . ? 55 DT J C4 55 DT J C4 3 3
ATOM 52119 O O4 . DT J 6 129 ? 42.473 12.359 0.513 1.00 . ? 55 DT J O4 55 DT J O4 3 3
ATOM 52120 C C5 . DT J 6 129 ? 44.517 13.108 1.455 1.00 . ? 55 DT J C5 55 DT J C5 3 3
ATOM 52121 C C7 . DT J 6 129 ? 45.111 13.464 0.128 1.00 . ? 55 DT J C7 55 DT J C7 3 3
ATOM 52122 C C6 . DT J 6 129 ? 45.168 13.290 2.614 1.00 . ? 55 DT J C6 55 DT J C6 3 3
ATOM 52123 H "H5'" . DT J 6 129 ? 48.917 15.548 5.379 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 3 3
ATOM 52124 H "H5''" . DT J 6 129 ? 49.472 13.865 5.515 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 3 3
ATOM 52125 H "H4'" . DT J 6 129 ? 47.250 14.796 6.670 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 3 3
ATOM 52126 H "H3'" . DT J 6 129 ? 48.288 12.200 6.229 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 3 3
ATOM 52127 H "H2'" . DT J 6 129 ? 46.639 11.457 4.710 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 3 3
ATOM 52128 H "H2''" . DT J 6 129 ? 45.646 11.339 6.157 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 3 3
ATOM 52129 H "H1'" . DT J 6 129 ? 44.696 13.520 5.863 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 3 3
ATOM 52130 H H3 . DT J 6 129 ? 41.780 11.856 2.809 1.00 . ? 55 DT J H3 55 DT J H3 3 3
ATOM 52131 H H71 . DT J 6 129 ? 44.084 13.787 -0.038 1.00 . ? 55 DT J H71 55 DT J H71 3 3
ATOM 52132 H H72 . DT J 6 129 ? 45.543 12.472 0.262 1.00 . ? 55 DT J H72 55 DT J H72 3 3
ATOM 52133 H H73 . DT J 6 129 ? 44.950 13.058 -0.870 1.00 . ? 55 DT J H73 55 DT J H73 3 3
ATOM 52134 H H6 . DT J 6 129 ? 46.171 13.716 2.587 1.00 . ? 55 DT J H6 55 DT J H6 3 3
ATOM 52135 O OP3 . DC J 6 130 ? 48.298 13.532 9.686 1.00 . ? 56 DC J OP3 56 DC J OP1 3 3
ATOM 52136 P P . DC J 6 130 ? 48.092 12.335 8.840 1.00 . ? 56 DC J P 56 DC J P 3 3
ATOM 52137 O OP1 . DC J 6 130 ? 49.248 11.728 8.142 1.00 . ? 56 DC J OP1 56 DC J OP2 3 3
ATOM 52138 O "O5'" . DC J 6 130 ? 47.387 11.216 9.725 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 3 3
ATOM 52139 C "C5'" . DC J 6 130 ? 46.876 10.024 9.126 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 3 3
ATOM 52140 C "C4'" . DC J 6 130 ? 45.369 9.994 9.228 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 3 3
ATOM 52141 O "O4'" . DC J 6 130 ? 44.811 10.241 7.914 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 3 3
ATOM 52142 C "C3'" . DC J 6 130 ? 44.782 8.661 9.694 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 3 3
ATOM 52143 O "O3'" . DC J 6 130 ? 43.691 8.882 10.594 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 3 3
ATOM 52144 C "C2'" . DC J 6 130 ? 44.289 8.014 8.413 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 3 3
ATOM 52145 C "C1'" . DC J 6 130 ? 43.905 9.209 7.567 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 3 3
ATOM 52146 N N1 . DC J 6 130 ? 44.005 8.983 6.118 1.00 . ? 56 DC J N1 56 DC J N1 3 3
ATOM 52147 C C2 . DC J 6 130 ? 42.833 8.864 5.371 1.00 . ? 56 DC J C2 56 DC J C2 3 3
ATOM 52148 O O2 . DC J 6 130 ? 41.741 8.955 5.951 1.00 . ? 56 DC J O2 56 DC J O2 3 3
ATOM 52149 N N3 . DC J 6 130 ? 42.915 8.654 4.037 1.00 . ? 56 DC J N3 56 DC J N3 3 3
ATOM 52150 C C4 . DC J 6 130 ? 44.110 8.560 3.449 1.00 . ? 56 DC J C4 56 DC J C4 3 3
ATOM 52151 N N4 . DC J 6 130 ? 44.142 8.345 2.131 1.00 . ? 56 DC J N4 56 DC J N4 3 3
ATOM 52152 C C5 . DC J 6 130 ? 45.325 8.679 4.187 1.00 . ? 56 DC J C5 56 DC J C5 3 3
ATOM 52153 C C6 . DC J 6 130 ? 45.225 8.889 5.507 1.00 . ? 56 DC J C6 56 DC J C6 3 3
ATOM 52154 H "H5'" . DC J 6 130 ? 47.287 9.152 9.636 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 3 3
ATOM 52155 H "H5''" . DC J 6 130 ? 47.162 9.991 8.075 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 3 3
ATOM 52156 H "H4'" . DC J 6 130 ? 45.073 10.739 9.967 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 3 3
ATOM 52157 H "H3'" . DC J 6 130 ? 45.537 8.053 10.191 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 3 3
ATOM 52158 H "H2'" . DC J 6 130 ? 45.067 7.411 7.946 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 3 3
ATOM 52159 H "H2''" . DC J 6 130 ? 43.436 7.362 8.600 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 3 3
ATOM 52160 H "H1'" . DC J 6 130 ? 42.895 9.550 7.799 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 3 3
ATOM 52161 H H41 . DC J 6 130 ? 45.032 8.266 1.653 1.00 . ? 56 DC J H41 56 DC J H41 3 3
ATOM 52162 H H42 . DC J 6 130 ? 43.288 8.277 1.596 1.00 . ? 56 DC J H42 56 DC J H42 3 3
ATOM 52163 H H5 . DC J 6 130 ? 46.296 8.606 3.697 1.00 . ? 56 DC J H5 56 DC J H5 3 3
ATOM 52164 H H6 . DC J 6 130 ? 46.133 8.985 6.102 1.00 . ? 56 DC J H6 56 DC J H6 3 3
ATOM 52165 O OP3 . DT J 6 131 ? 44.835 7.250 12.079 1.00 . ? 57 DT J OP3 57 DT J OP1 3 3
ATOM 52166 P P . DT J 6 131 ? 43.553 7.977 11.912 1.00 . ? 57 DT J P 57 DT J P 3 3
ATOM 52167 O OP1 . DT J 6 131 ? 43.043 8.825 13.015 1.00 . ? 57 DT J OP1 57 DT J OP2 3 3
ATOM 52168 O "O5'" . DT J 6 131 ? 42.436 6.910 11.535 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 3 3
ATOM 52169 C "C5'" . DT J 6 131 ? 41.107 7.324 11.224 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 3 3
ATOM 52170 C "C4'" . DT J 6 131 ? 40.353 6.203 10.546 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 3 3
ATOM 52171 O "O4'" . DT J 6 131 ? 40.648 6.224 9.127 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 3 3
ATOM 52172 C "C3'" . DT J 6 131 ? 40.714 4.795 11.032 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 3 3
ATOM 52173 O "O3'" . DT J 6 131 ? 39.530 4.037 11.285 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 3 3
ATOM 52174 C "C2'" . DT J 6 131 ? 41.483 4.186 9.872 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 3 3
ATOM 52175 C "C1'" . DT J 6 131 ? 40.891 4.904 8.682 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 3 3
ATOM 52176 N N1 . DT J 6 131 ? 41.770 4.975 7.501 1.00 . ? 57 DT J N1 57 DT J N1 3 3
ATOM 52177 C C2 . DT J 6 131 ? 41.200 4.863 6.254 1.00 . ? 57 DT J C2 57 DT J C2 3 3
ATOM 52178 O O2 . DT J 6 131 ? 40.001 4.714 6.080 1.00 . ? 57 DT J O2 57 DT J O2 3 3
ATOM 52179 N N3 . DT J 6 131 ? 42.088 4.934 5.211 1.00 . ? 57 DT J N3 57 DT J N3 3 3
ATOM 52180 C C4 . DT J 6 131 ? 43.454 5.106 5.289 1.00 . ? 57 DT J C4 57 DT J C4 3 3
ATOM 52181 O O4 . DT J 6 131 ? 44.122 5.186 4.262 1.00 . ? 57 DT J O4 57 DT J O4 3 3
ATOM 52182 C C5 . DT J 6 131 ? 43.985 5.216 6.628 1.00 . ? 57 DT J C5 57 DT J C5 3 3
ATOM 52183 C C7 . DT J 6 131 ? 45.459 5.397 6.807 1.00 . ? 57 DT J C7 57 DT J C7 3 3
ATOM 52184 C C6 . DT J 6 131 ? 43.129 5.147 7.658 1.00 . ? 57 DT J C6 57 DT J C6 3 3
ATOM 52185 H "H5'" . DT J 6 131 ? 41.139 8.187 10.559 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 3 3
ATOM 52186 H "H5''" . DT J 6 131 ? 40.588 7.600 12.141 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 3 3
ATOM 52187 H "H4'" . DT J 6 131 ? 39.294 6.345 10.766 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 3 3
ATOM 52188 H "H3'" . DT J 6 131 ? 41.312 4.834 11.943 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 3 3
ATOM 52189 H "H2'" . DT J 6 131 ? 42.556 4.362 9.970 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 3 3
ATOM 52190 H "H2''" . DT J 6 131 ? 41.333 3.108 9.819 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 3 3
ATOM 52191 H "H1'" . DT J 6 131 ? 39.937 4.461 8.387 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 3 3
ATOM 52192 H H3 . DT J 6 131 ? 41.704 4.839 4.279 1.00 . ? 57 DT J H3 57 DT J H3 3 3
ATOM 52193 H H71 . DT J 6 131 ? 45.941 4.422 6.864 1.00 . ? 57 DT J H71 57 DT J H71 3 3
ATOM 52194 H H72 . DT J 6 131 ? 45.863 5.953 5.960 1.00 . ? 57 DT J H72 57 DT J H72 3 3
ATOM 52195 H H73 . DT J 6 131 ? 45.647 5.949 7.727 1.00 . ? 57 DT J H73 57 DT J H73 3 3
ATOM 52196 H H6 . DT J 6 131 ? 43.527 5.234 8.670 1.00 . ? 57 DT J H6 57 DT J H6 3 3
ATOM 52197 O OP3 . DG J 6 132 ? 40.658 1.954 12.069 1.00 . ? 58 DG J OP3 58 DG J OP1 3 3
ATOM 52198 P P . DG J 6 132 ? 39.549 2.882 12.398 1.00 . ? 58 DG J P 58 DG J P 3 3
ATOM 52199 O OP1 . DG J 6 132 ? 39.513 3.534 13.726 1.00 . ? 58 DG J OP1 58 DG J OP2 3 3
ATOM 52200 O "O5'" . DG J 6 132 ? 38.174 2.113 12.179 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 3 3
ATOM 52201 C "C5'" . DG J 6 132 ? 37.041 2.788 11.635 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 3 3
ATOM 52202 C "C4'" . DG J 6 132 ? 36.599 2.122 10.353 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 3 3
ATOM 52203 O "O4'" . DG J 6 132 ? 37.606 2.352 9.337 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 3 3
ATOM 52204 C "C3'" . DG J 6 132 ? 36.420 0.605 10.452 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 3 3
ATOM 52205 O "O3'" . DG J 6 132 ? 35.197 0.209 9.826 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 3 3
ATOM 52206 C "C2'" . DG J 6 132 ? 37.610 0.035 9.699 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 3 3
ATOM 52207 C "C1'" . DG J 6 132 ? 37.970 1.131 8.719 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 3 3
ATOM 52208 N N9 . DG J 6 132 ? 39.393 1.197 8.399 1.00 . ? 58 DG J N9 58 DG J N9 3 3
ATOM 52209 C C8 . DG J 6 132 ? 40.433 1.222 9.295 1.00 . ? 58 DG J C8 58 DG J C8 3 3
ATOM 52210 N N7 . DG J 6 132 ? 41.606 1.269 8.723 1.00 . ? 58 DG J N7 58 DG J N7 3 3
ATOM 52211 C C5 . DG J 6 132 ? 41.324 1.285 7.364 1.00 . ? 58 DG J C5 58 DG J C5 3 3
ATOM 52212 C C6 . DG J 6 132 ? 42.198 1.336 6.247 1.00 . ? 58 DG J C6 58 DG J C6 3 3
ATOM 52213 O O6 . DG J 6 132 ? 43.438 1.387 6.238 1.00 . ? 58 DG J O6 58 DG J O6 3 3
ATOM 52214 N N1 . DG J 6 132 ? 41.496 1.326 5.047 1.00 . ? 58 DG J N1 58 DG J N1 3 3
ATOM 52215 C C2 . DG J 6 132 ? 40.126 1.278 4.933 1.00 . ? 58 DG J C2 58 DG J C2 3 3
ATOM 52216 N N2 . DG J 6 132 ? 39.630 1.272 3.685 1.00 . ? 58 DG J N2 58 DG J N2 3 3
ATOM 52217 N N3 . DG J 6 132 ? 39.298 1.238 5.968 1.00 . ? 58 DG J N3 58 DG J N3 3 3
ATOM 52218 C C4 . DG J 6 132 ? 39.962 1.241 7.145 1.00 . ? 58 DG J C4 58 DG J C4 3 3
ATOM 52219 H "H5'" . DG J 6 132 ? 37.301 3.825 11.426 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 3 3
ATOM 52220 H "H5''" . DG J 6 132 ? 36.221 2.765 12.352 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 3 3
ATOM 52221 H "H4'" . DG J 6 132 ? 35.623 2.532 10.090 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 3 3
ATOM 52222 H "H3'" . DG J 6 132 ? 36.406 0.280 11.492 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 3 3
ATOM 52223 H "H2'" . DG J 6 132 ? 38.432 -0.201 10.376 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 3 3
ATOM 52224 H "H2''" . DG J 6 132 ? 37.344 -0.882 9.173 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 3 3
ATOM 52225 H "H1'" . DG J 6 132 ? 37.405 1.036 7.791 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 3 3
ATOM 52226 H H8 . DG J 6 132 ? 40.294 1.210 10.368 1.00 . ? 58 DG J H8 58 DG J H8 3 3
ATOM 52227 H H1 . DG J 6 132 ? 42.054 1.355 4.202 1.00 . ? 58 DG J H1 58 DG J H1 3 3
ATOM 52228 H H21 . DG J 6 132 ? 38.631 1.237 3.519 1.00 . ? 58 DG J H21 58 DG J H21 3 3
ATOM 52229 H H22 . DG J 6 132 ? 40.260 1.282 2.891 1.00 . ? 58 DG J H22 58 DG J H22 3 3
ATOM 52230 O OP3 . DC J 6 133 ? 35.192 -1.774 11.332 1.00 . ? 59 DC J OP3 59 DC J OP1 3 3
ATOM 52231 P P . DC J 6 133 ? 34.636 -1.277 10.050 1.00 . ? 59 DC J P 59 DC J P 3 3
ATOM 52232 O OP1 . DC J 6 133 ? 33.169 -1.255 9.853 1.00 . ? 59 DC J OP1 59 DC J OP2 3 3
ATOM 52233 O "O5'" . DC J 6 133 ? 35.284 -2.118 8.866 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 3 3
ATOM 52234 C "C5'" . DC J 6 133 ? 34.515 -2.452 7.714 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 3 3
ATOM 52235 C "C4'" . DC J 6 133 ? 35.311 -2.199 6.455 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 3 3
ATOM 52236 O "O4'" . DC J 6 133 ? 36.567 -1.564 6.767 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 3 3
ATOM 52237 C "C3'" . DC J 6 133 ? 35.706 -3.453 5.687 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 3 3
ATOM 52238 O "O3'" . DC J 6 133 ? 34.654 -3.843 4.800 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 3 3
ATOM 52239 C "C2'" . DC J 6 133 ? 36.931 -3.001 4.907 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 3 3
ATOM 52240 C "C1'" . DC J 6 133 ? 37.492 -1.832 5.719 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 3 3
ATOM 52241 N N1 . DC J 6 133 ? 38.802 -2.095 6.333 1.00 . ? 59 DC J N1 59 DC J N1 3 3
ATOM 52242 C C2 . DC J 6 133 ? 39.941 -2.049 5.534 1.00 . ? 59 DC J C2 59 DC J C2 3 3
ATOM 52243 O O2 . DC J 6 133 ? 39.815 -1.805 4.327 1.00 . ? 59 DC J O2 59 DC J O2 3 3
ATOM 52244 N N3 . DC J 6 133 ? 41.153 -2.275 6.092 1.00 . ? 59 DC J N3 59 DC J N3 3 3
ATOM 52245 C C4 . DC J 6 133 ? 41.244 -2.546 7.396 1.00 . ? 59 DC J C4 59 DC J C4 3 3
ATOM 52246 N N4 . DC J 6 133 ? 42.459 -2.763 7.902 1.00 . ? 59 DC J N4 59 DC J N4 3 3
ATOM 52247 C C5 . DC J 6 133 ? 40.095 -2.608 8.236 1.00 . ? 59 DC J C5 59 DC J C5 3 3
ATOM 52248 C C6 . DC J 6 133 ? 38.904 -2.376 7.668 1.00 . ? 59 DC J C6 59 DC J C6 3 3
ATOM 52249 H "H5'" . DC J 6 133 ? 33.610 -1.844 7.692 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 3 3
ATOM 52250 H "H5''" . DC J 6 133 ? 34.237 -3.504 7.753 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 3 3
ATOM 52251 H "H4'" . DC J 6 133 ? 34.685 -1.607 5.786 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 3 3
ATOM 52252 H "H3'" . DC J 6 133 ? 35.935 -4.277 6.362 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 3 3
ATOM 52253 H "H2'" . DC J 6 133 ? 37.652 -3.811 4.797 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 3 3
ATOM 52254 H "H2''" . DC J 6 133 ? 36.660 -2.665 3.904 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 3 3
ATOM 52255 H "H1'" . DC J 6 133 ? 37.573 -0.936 5.103 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 3 3
ATOM 52256 H H41 . DC J 6 133 ? 42.562 -2.972 8.889 1.00 . ? 59 DC J H41 59 DC J H41 3 3
ATOM 52257 H H42 . DC J 6 133 ? 43.267 -2.736 7.296 1.00 . ? 59 DC J H42 59 DC J H42 3 3
ATOM 52258 H H5 . DC J 6 133 ? 40.180 -2.837 9.299 1.00 . ? 59 DC J H5 59 DC J H5 3 3
ATOM 52259 H H6 . DC J 6 133 ? 38.003 -2.409 8.280 1.00 . ? 59 DC J H6 59 DC J H6 3 3
ATOM 52260 O OP3 . DA J 6 134 ? 34.903 -6.149 5.761 1.00 . ? 60 DA J OP3 60 DA J OP1 3 3
ATOM 52261 P P . DA J 6 134 ? 34.018 -5.313 4.910 1.00 . ? 60 DA J P 60 DA J P 3 3
ATOM 52262 O OP1 . DA J 6 134 ? 32.589 -5.162 5.275 1.00 . ? 60 DA J OP1 60 DA J OP2 3 3
ATOM 52263 O "O5'" . DA J 6 134 ? 34.094 -5.867 3.422 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 3 3
ATOM 52264 C "C5'" . DA J 6 134 ? 34.149 -4.969 2.312 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 3 3
ATOM 52265 C "C4'" . DA J 6 134 ? 35.417 -5.188 1.521 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 3 3
ATOM 52266 O "O4'" . DA J 6 134 ? 36.557 -4.816 2.337 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 3 3
ATOM 52267 C "C3'" . DA J 6 134 ? 35.658 -6.636 1.090 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 3 3
ATOM 52268 O "O3'" . DA J 6 134 ? 36.152 -6.678 -0.250 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 3 3
ATOM 52269 C "C2'" . DA J 6 134 ? 36.713 -7.129 2.063 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 3 3
ATOM 52270 C "C1'" . DA J 6 134 ? 37.502 -5.870 2.346 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 3 3
ATOM 52271 N N9 . DA J 6 134 ? 38.185 -5.860 3.639 1.00 . ? 60 DA J N9 60 DA J N9 3 3
ATOM 52272 C C8 . DA J 6 134 ? 37.636 -6.070 4.880 1.00 . ? 60 DA J C8 60 DA J C8 3 3
ATOM 52273 N N7 . DA J 6 134 ? 38.508 -6.017 5.860 1.00 . ? 60 DA J N7 60 DA J N7 3 3
ATOM 52274 C C5 . DA J 6 134 ? 39.711 -5.747 5.221 1.00 . ? 60 DA J C5 60 DA J C5 3 3
ATOM 52275 C C6 . DA J 6 134 ? 41.020 -5.568 5.705 1.00 . ? 60 DA J C6 60 DA J C6 3 3
ATOM 52276 N N6 . DA J 6 134 ? 41.348 -5.643 6.996 1.00 . ? 60 DA J N6 60 DA J N6 3 3
ATOM 52277 N N1 . DA J 6 134 ? 41.992 -5.309 4.804 1.00 . ? 60 DA J N1 60 DA J N1 3 3
ATOM 52278 C C2 . DA J 6 134 ? 41.662 -5.238 3.506 1.00 . ? 60 DA J C2 60 DA J C2 3 3
ATOM 52279 N N3 . DA J 6 134 ? 40.470 -5.392 2.929 1.00 . ? 60 DA J N3 60 DA J N3 3 3
ATOM 52280 C C4 . DA J 6 134 ? 39.526 -5.645 3.853 1.00 . ? 60 DA J C4 60 DA J C4 3 3
ATOM 52281 H "H5'" . DA J 6 134 ? 34.126 -3.940 2.671 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 3 3
ATOM 52282 H "H5''" . DA J 6 134 ? 33.292 -5.140 1.662 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 3 3
ATOM 52283 H "H4'" . DA J 6 134 ? 35.335 -4.601 0.604 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 3 3
ATOM 52284 H "H3'" . DA J 6 134 ? 34.741 -7.224 1.151 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 3 3
ATOM 52285 H "H2'" . DA J 6 134 ? 36.259 -7.545 2.963 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 3 3
ATOM 52286 H "H2''" . DA J 6 134 ? 37.332 -7.906 1.617 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 3 3
ATOM 52287 H "H1'" . DA J 6 134 ? 38.235 -5.677 1.560 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 3 3
ATOM 52288 H H8 . DA J 6 134 ? 36.581 -6.254 5.035 1.00 . ? 60 DA J H8 60 DA J H8 3 3
ATOM 52289 H H61 . DA J 6 134 ? 40.624 -5.841 7.680 1.00 . ? 60 DA J H61 60 DA J H61 3 3
ATOM 52290 H H62 . DA J 6 134 ? 42.300 -5.493 7.302 1.00 . ? 60 DA J H62 60 DA J H62 3 3
ATOM 52291 H H2 . DA J 6 134 ? 42.486 -5.019 2.826 1.00 . ? 60 DA J H2 60 DA J H2 3 3
ATOM 52292 O OP3 . DG J 6 135 ? 34.777 -8.741 -0.485 1.00 . ? 61 DG J OP3 61 DG J OP1 3 3
ATOM 52293 P P . DG J 6 135 ? 35.579 -7.773 -1.271 1.00 . ? 61 DG J P 61 DG J P 3 3
ATOM 52294 O OP1 . DG J 6 135 ? 34.955 -7.060 -2.410 1.00 . ? 61 DG J OP1 61 DG J OP2 3 3
ATOM 52295 O "O5'" . DG J 6 135 ? 36.877 -8.522 -1.803 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 3 3
ATOM 52296 C "C5'" . DG J 6 135 ? 37.813 -7.851 -2.645 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 3 3
ATOM 52297 C "C4'" . DG J 6 135 ? 39.181 -8.479 -2.511 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 3 3
ATOM 52298 O "O4'" . DG J 6 135 ? 39.670 -8.241 -1.167 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 3 3
ATOM 52299 C "C3'" . DG J 6 135 ? 39.214 -9.996 -2.715 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 3 3
ATOM 52300 O "O3'" . DG J 6 135 ? 40.352 -10.370 -3.499 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 3 3
ATOM 52301 C "C2'" . DG J 6 135 ? 39.337 -10.547 -1.306 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 3 3
ATOM 52302 C "C1'" . DG J 6 135 ? 40.115 -9.459 -0.601 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 3 3
ATOM 52303 N N9 . DG J 6 135 ? 39.898 -9.393 0.840 1.00 . ? 61 DG J N9 61 DG J N9 3 3
ATOM 52304 C C8 . DG J 6 135 ? 38.720 -9.606 1.510 1.00 . ? 61 DG J C8 61 DG J C8 3 3
ATOM 52305 N N7 . DG J 6 135 ? 38.834 -9.486 2.805 1.00 . ? 61 DG J N7 61 DG J N7 3 3
ATOM 52306 C C5 . DG J 6 135 ? 40.173 -9.175 3.002 1.00 . ? 61 DG J C5 61 DG J C5 3 3
ATOM 52307 C C6 . DG J 6 135 ? 40.895 -8.931 4.202 1.00 . ? 61 DG J C6 61 DG J C6 3 3
ATOM 52308 O O6 . DG J 6 135 ? 40.479 -8.938 5.370 1.00 . ? 61 DG J O6 61 DG J O6 3 3
ATOM 52309 N N1 . DG J 6 135 ? 42.236 -8.657 3.945 1.00 . ? 61 DG J N1 61 DG J N1 3 3
ATOM 52310 C C2 . DG J 6 135 ? 42.807 -8.616 2.692 1.00 . ? 61 DG J C2 61 DG J C2 3 3
ATOM 52311 N N2 . DG J 6 135 ? 44.115 -8.343 2.636 1.00 . ? 61 DG J N2 61 DG J N2 3 3
ATOM 52312 N N3 . DG J 6 135 ? 42.144 -8.839 1.570 1.00 . ? 61 DG J N3 61 DG J N3 3 3
ATOM 52313 C C4 . DG J 6 135 ? 40.842 -9.111 1.798 1.00 . ? 61 DG J C4 61 DG J C4 3 3
ATOM 52314 H "H5'" . DG J 6 135 ? 37.874 -6.799 -2.362 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 3 3
ATOM 52315 H "H5''" . DG J 6 135 ? 37.488 -7.923 -3.683 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 3 3
ATOM 52316 H "H4'" . DG J 6 135 ? 39.818 -8.046 -3.283 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 3 3
ATOM 52317 H "H3'" . DG J 6 135 ? 38.310 -10.344 -3.212 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 3 3
ATOM 52318 H "H2'" . DG J 6 135 ? 38.358 -10.715 -0.855 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 3 3
ATOM 52319 H "H2''" . DG J 6 135 ? 39.871 -11.496 -1.297 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 3 3
ATOM 52320 H "H1'" . DG J 6 135 ? 41.184 -9.553 -0.792 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 3 3
ATOM 52321 H H8 . DG J 6 135 ? 37.792 -9.854 1.015 1.00 . ? 61 DG J H8 61 DG J H8 3 3
ATOM 52322 H H1 . DG J 6 135 ? 42.820 -8.475 4.752 1.00 . ? 61 DG J H1 61 DG J H1 3 3
ATOM 52323 H H21 . DG J 6 135 ? 44.591 -8.301 1.746 1.00 . ? 61 DG J H21 61 DG J H21 3 3
ATOM 52324 H H22 . DG J 6 135 ? 44.645 -8.185 3.487 1.00 . ? 61 DG J H22 61 DG J H22 3 3
ATOM 52325 O OP3 . DG J 6 136 ? 40.184 -11.251 -5.817 1.00 . ? 62 DG J OP3 62 DG J OP1 3 3
ATOM 52326 P P . DG J 6 136 ? 40.291 -11.693 -4.405 1.00 . ? 62 DG J P 62 DG J P 3 3
ATOM 52327 O OP1 . DG J 6 136 ? 39.257 -12.598 -3.846 1.00 . ? 62 DG J OP1 62 DG J OP2 3 3
ATOM 52328 O "O5'" . DG J 6 136 ? 41.714 -12.375 -4.204 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 3 3
ATOM 52329 C "C5'" . DG J 6 136 ? 41.925 -13.341 -3.173 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 3 3
ATOM 52330 C "C4'" . DG J 6 136 ? 43.054 -12.901 -2.270 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 3 3
ATOM 52331 O "O4'" . DG J 6 136 ? 42.537 -12.047 -1.230 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 3 3
ATOM 52332 C "C3'" . DG J 6 136 ? 43.762 -14.019 -1.516 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 3 3
ATOM 52333 O "O3'" . DG J 6 136 ? 44.797 -14.595 -2.316 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 3 3
ATOM 52334 C "C2'" . DG J 6 136 ? 44.345 -13.295 -0.314 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 3 3
ATOM 52335 C "C1'" . DG J 6 136 ? 43.408 -12.106 -0.105 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 3 3
ATOM 52336 N N9 . DG J 6 136 ? 42.585 -12.204 1.096 1.00 . ? 62 DG J N9 62 DG J N9 3 3
ATOM 52337 C C8 . DG J 6 136 ? 41.224 -12.372 1.160 1.00 . ? 62 DG J C8 62 DG J C8 3 3
ATOM 52338 N N7 . DG J 6 136 ? 40.767 -12.411 2.382 1.00 . ? 62 DG J N7 62 DG J N7 3 3
ATOM 52339 C C5 . DG J 6 136 ? 41.897 -12.259 3.174 1.00 . ? 62 DG J C5 62 DG J C5 3 3
ATOM 52340 C C6 . DG J 6 136 ? 42.034 -12.217 4.589 1.00 . ? 62 DG J C6 62 DG J C6 3 3
ATOM 52341 O O6 . DG J 6 136 ? 41.152 -12.302 5.455 1.00 . ? 62 DG J O6 62 DG J O6 3 3
ATOM 52342 N N1 . DG J 6 136 ? 43.362 -12.053 4.969 1.00 . ? 62 DG J N1 62 DG J N1 3 3
ATOM 52343 C C2 . DG J 6 136 ? 44.422 -11.945 4.102 1.00 . ? 62 DG J C2 62 DG J C2 3 3
ATOM 52344 N N2 . DG J 6 136 ? 45.632 -11.795 4.652 1.00 . ? 62 DG J N2 62 DG J N2 3 3
ATOM 52345 N N3 . DG J 6 136 ? 44.308 -11.978 2.786 1.00 . ? 62 DG J N3 62 DG J N3 3 3
ATOM 52346 C C4 . DG J 6 136 ? 43.027 -12.136 2.395 1.00 . ? 62 DG J C4 62 DG J C4 3 3
ATOM 52347 H "H5'" . DG J 6 136 ? 42.178 -14.306 -3.617 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 3 3
ATOM 52348 H "H5''" . DG J 6 136 ? 41.015 -13.448 -2.583 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 3 3
ATOM 52349 H "H4'" . DG J 6 136 ? 43.806 -12.414 -2.893 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 3 3
ATOM 52350 H "H3'" . DG J 6 136 ? 43.060 -14.800 -1.219 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 3 3
ATOM 52351 H "H2'" . DG J 6 136 ? 44.388 -13.946 0.559 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 3 3
ATOM 52352 H "H2''" . DG J 6 136 ? 45.359 -12.946 -0.514 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 3 3
ATOM 52353 H "H1'" . DG J 6 136 ? 43.968 -11.170 -0.065 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 3 3
ATOM 52354 H H8 . DG J 6 136 ? 40.596 -12.459 0.286 1.00 . ? 62 DG J H8 62 DG J H8 3 3
ATOM 52355 H H1 . DG J 6 136 ? 43.555 -12.011 5.962 1.00 . ? 62 DG J H1 62 DG J H1 3 3
ATOM 52356 H H21 . DG J 6 136 ? 46.446 -11.711 4.056 1.00 . ? 62 DG J H21 62 DG J H21 3 3
ATOM 52357 H H22 . DG J 6 136 ? 45.745 -11.776 5.660 1.00 . ? 62 DG J H22 62 DG J H22 3 3
ATOM 52358 O OP3 . DT J 6 137 ? 45.378 -16.705 -3.512 1.00 . ? 63 DT J OP3 63 DT J OP1 3 3
ATOM 52359 P P . DT J 6 137 ? 45.140 -16.155 -2.158 1.00 . ? 63 DT J P 63 DT J P 3 3
ATOM 52360 O OP1 . DT J 6 137 ? 44.111 -16.770 -1.285 1.00 . ? 63 DT J OP1 63 DT J OP2 3 3
ATOM 52361 O "O5'" . DT J 6 137 ? 46.531 -16.170 -1.386 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 3 3
ATOM 52362 C "C5'" . DT J 6 137 ? 47.080 -14.971 -0.840 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 3 3
ATOM 52363 C "C4'" . DT J 6 137 ? 47.804 -15.272 0.451 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 3 3
ATOM 52364 O "O4'" . DT J 6 137 ? 46.994 -14.815 1.562 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 3 3
ATOM 52365 C "C3'" . DT J 6 137 ? 48.065 -16.758 0.697 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 3 3
ATOM 52366 O "O3'" . DT J 6 137 ? 49.364 -16.950 1.258 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 3 3
ATOM 52367 C "C2'" . DT J 6 137 ? 46.993 -17.157 1.693 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 3 3
ATOM 52368 C "C1'" . DT J 6 137 ? 46.765 -15.879 2.473 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 3 3
ATOM 52369 N N1 . DT J 6 137 ? 45.398 -15.738 3.004 1.00 . ? 63 DT J N1 63 DT J N1 3 3
ATOM 52370 C C2 . DT J 6 137 ? 45.238 -15.544 4.358 1.00 . ? 63 DT J C2 63 DT J C2 3 3
ATOM 52371 O O2 . DT J 6 137 ? 46.176 -15.463 5.134 1.00 . ? 63 DT J O2 63 DT J O2 3 3
ATOM 52372 N N3 . DT J 6 137 ? 43.934 -15.446 4.771 1.00 . ? 63 DT J N3 63 DT J N3 3 3
ATOM 52373 C C4 . DT J 6 137 ? 42.803 -15.517 3.984 1.00 . ? 63 DT J C4 63 DT J C4 3 3
ATOM 52374 O O4 . DT J 6 137 ? 41.690 -15.436 4.500 1.00 . ? 63 DT J O4 63 DT J O4 3 3
ATOM 52375 C C5 . DT J 6 137 ? 43.045 -15.708 2.573 1.00 . ? 63 DT J C5 63 DT J C5 3 3
ATOM 52376 C C7 . DT J 6 137 ? 41.876 -15.770 1.641 1.00 . ? 63 DT J C7 63 DT J C7 3 3
ATOM 52377 C C6 . DT J 6 137 ? 44.314 -15.809 2.153 1.00 . ? 63 DT J C6 63 DT J C6 3 3
ATOM 52378 H "H5'" . DT J 6 137 ? 46.279 -14.258 -0.642 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 3 3
ATOM 52379 H "H5''" . DT J 6 137 ? 47.784 -14.532 -1.550 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 3 3
ATOM 52380 H "H4'" . DT J 6 137 ? 48.781 -14.787 0.400 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 3 3
ATOM 52381 H "H3'" . DT J 6 137 ? 47.990 -17.327 -0.228 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 3 3
ATOM 52382 H "H2'" . DT J 6 137 ? 46.090 -17.501 1.189 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 3 3
ATOM 52383 H "H2''" . DT J 6 137 ? 47.334 -17.963 2.343 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 3 3
ATOM 52384 H "H1'" . DT J 6 137 ? 47.474 -15.785 3.296 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 3 3
ATOM 52385 H H3 . DT J 6 137 ? 43.785 -15.308 5.764 1.00 . ? 63 DT J H3 63 DT J H3 3 3
ATOM 52386 H H71 . DT J 6 137 ? 41.641 -14.847 2.171 1.00 . ? 63 DT J H71 63 DT J H71 3 3
ATOM 52387 H H72 . DT J 6 137 ? 40.813 -15.928 1.826 1.00 . ? 63 DT J H72 63 DT J H72 3 3
ATOM 52388 H H73 . DT J 6 137 ? 41.899 -16.810 1.971 1.00 . ? 63 DT J H73 63 DT J H73 3 3
ATOM 52389 H H6 . DT J 6 137 ? 44.499 -15.953 1.089 1.00 . ? 63 DT J H6 63 DT J H6 3 3
ATOM 52390 O OP3 . DG J 6 138 ? 51.493 -18.198 1.036 1.00 . ? 64 DG J OP3 64 DG J OP1 3 3
ATOM 52391 P P . DG J 6 138 ? 50.038 -18.403 1.206 1.00 . ? 64 DG J P 64 DG J P 3 3
ATOM 52392 O OP1 . DG J 6 138 ? 49.295 -19.226 0.223 1.00 . ? 64 DG J OP1 64 DG J OP2 3 3
ATOM 52393 O "O5'" . DG J 6 138 ? 49.786 -18.987 2.664 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 3 3
ATOM 52394 C "C5'" . DG J 6 138 ? 49.914 -18.149 3.811 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 3 3
ATOM 52395 C "C4'" . DG J 6 138 ? 49.392 -18.858 5.037 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 3 3
ATOM 52396 O "O4'" . DG J 6 138 ? 48.048 -18.398 5.295 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 3 3
ATOM 52397 C "C3'" . DG J 6 138 ? 49.308 -20.382 4.908 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 3 3
ATOM 52398 O "O3'" . DG J 6 138 ? 50.154 -21.005 5.879 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 3 3
ATOM 52399 C "C2'" . DG J 6 138 ? 47.847 -20.716 5.179 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 3 3
ATOM 52400 C "C1'" . DG J 6 138 ? 47.294 -19.462 5.826 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 3 3
ATOM 52401 N N9 . DG J 6 138 ? 45.888 -19.194 5.544 1.00 . ? 64 DG J N9 64 DG J N9 3 3
ATOM 52402 C C8 . DG J 6 138 ? 45.293 -19.136 4.308 1.00 . ? 64 DG J C8 64 DG J C8 3 3
ATOM 52403 N N7 . DG J 6 138 ? 44.015 -18.873 4.364 1.00 . ? 64 DG J N7 64 DG J N7 3 3
ATOM 52404 C C5 . DG J 6 138 ? 43.750 -18.749 5.721 1.00 . ? 64 DG J C5 64 DG J C5 3 3
ATOM 52405 C C6 . DG J 6 138 ? 42.532 -18.468 6.397 1.00 . ? 64 DG J C6 64 DG J C6 3 3
ATOM 52406 O O6 . DG J 6 138 ? 41.409 -18.261 5.912 1.00 . ? 64 DG J O6 64 DG J O6 3 3
ATOM 52407 N N1 . DG J 6 138 ? 42.708 -18.440 7.777 1.00 . ? 64 DG J N1 64 DG J N1 3 3
ATOM 52408 C C2 . DG J 6 138 ? 43.902 -18.654 8.425 1.00 . ? 64 DG J C2 64 DG J C2 3 3
ATOM 52409 N N2 . DG J 6 138 ? 43.874 -18.589 9.762 1.00 . ? 64 DG J N2 64 DG J N2 3 3
ATOM 52410 N N3 . DG J 6 138 ? 45.045 -18.914 7.806 1.00 . ? 64 DG J N3 64 DG J N3 3 3
ATOM 52411 C C4 . DG J 6 138 ? 44.896 -18.948 6.464 1.00 . ? 64 DG J C4 64 DG J C4 3 3
ATOM 52412 H "H5'" . DG J 6 138 ? 49.344 -17.232 3.660 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 3 3
ATOM 52413 H "H5''" . DG J 6 138 ? 50.963 -17.895 3.963 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 3 3
ATOM 52414 H "H4'" . DG J 6 138 ? 50.084 -18.651 5.856 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 3 3
ATOM 52415 H "H3'" . DG J 6 138 ? 49.617 -20.706 3.914 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 3 3
ATOM 52416 H "H2'" . DG J 6 138 ? 47.320 -20.973 4.260 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 3 3
ATOM 52417 H "H2''" . DG J 6 138 ? 47.754 -21.564 5.857 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 3 3
ATOM 52418 H "H1'" . DG J 6 138 ? 47.440 -19.479 6.908 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 3 3
ATOM 52419 H H8 . DG J 6 138 ? 45.828 -19.292 3.383 1.00 . ? 64 DG J H8 64 DG J H8 3 3
ATOM 52420 H H1 . DG J 6 138 ? 41.881 -18.248 8.335 1.00 . ? 64 DG J H1 64 DG J H1 3 3
ATOM 52421 H H21 . DG J 6 138 ? 44.722 -18.740 10.291 1.00 . ? 64 DG J H21 64 DG J H21 3 3
ATOM 52422 H H22 . DG J 6 138 ? 43.007 -18.405 10.255 1.00 . ? 64 DG J H22 64 DG J H22 3 3
ATOM 52423 O OP3 . DG J 6 139 ? 50.934 -22.598 4.142 1.00 . ? 65 DG J OP3 65 DG J OP1 3 3
ATOM 52424 P P . DG J 6 139 ? 50.725 -22.479 5.605 1.00 . ? 65 DG J P 65 DG J P 3 3
ATOM 52425 O OP1 . DG J 6 139 ? 51.857 -22.730 6.527 1.00 . ? 65 DG J OP1 65 DG J OP2 3 3
ATOM 52426 O "O5'" . DG J 6 139 ? 49.527 -23.441 6.018 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 3 3
ATOM 52427 C "C5'" . DG J 6 139 ? 49.630 -24.281 7.165 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 3 3
ATOM 52428 C "C4'" . DG J 6 139 ? 48.790 -23.730 8.292 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 3 3
ATOM 52429 O "O4'" . DG J 6 139 ? 47.762 -22.870 7.736 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 3 3
ATOM 52430 C "C3'" . DG J 6 139 ? 48.057 -24.788 9.123 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 3 3
ATOM 52431 O "O3'" . DG J 6 139 ? 48.156 -24.486 10.519 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 3 3
ATOM 52432 C "C2'" . DG J 6 139 ? 46.617 -24.679 8.653 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 3 3
ATOM 52433 C "C1'" . DG J 6 139 ? 46.509 -23.214 8.296 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 3 3
ATOM 52434 N N9 . DG J 6 139 ? 45.469 -22.902 7.321 1.00 . ? 65 DG J N9 65 DG J N9 3 3
ATOM 52435 C C8 . DG J 6 139 ? 45.540 -23.031 5.957 1.00 . ? 65 DG J C8 65 DG J C8 3 3
ATOM 52436 N N7 . DG J 6 139 ? 44.437 -22.690 5.346 1.00 . ? 65 DG J N7 65 DG J N7 3 3
ATOM 52437 C C5 . DG J 6 139 ? 43.584 -22.307 6.373 1.00 . ? 65 DG J C5 65 DG J C5 3 3
ATOM 52438 C C6 . DG J 6 139 ? 42.242 -21.838 6.330 1.00 . ? 65 DG J C6 65 DG J C6 3 3
ATOM 52439 O O6 . DG J 6 139 ? 41.517 -21.659 5.340 1.00 . ? 65 DG J O6 65 DG J O6 3 3
ATOM 52440 N N1 . DG J 6 139 ? 41.753 -21.568 7.605 1.00 . ? 65 DG J N1 65 DG J N1 3 3
ATOM 52441 C C2 . DG J 6 139 ? 42.465 -21.722 8.772 1.00 . ? 65 DG J C2 65 DG J C2 3 3
ATOM 52442 N N2 . DG J 6 139 ? 41.826 -21.406 9.907 1.00 . ? 65 DG J N2 65 DG J N2 3 3
ATOM 52443 N N3 . DG J 6 139 ? 43.714 -22.155 8.825 1.00 . ? 65 DG J N3 65 DG J N3 3 3
ATOM 52444 C C4 . DG J 6 139 ? 44.208 -22.429 7.598 1.00 . ? 65 DG J C4 65 DG J C4 3 3
ATOM 52445 H "H5'" . DG J 6 139 ? 50.670 -24.333 7.488 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 3 3
ATOM 52446 H "H5''" . DG J 6 139 ? 49.282 -25.284 6.917 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 3 3
ATOM 52447 H "H4'" . DG J 6 139 ? 49.464 -23.207 8.976 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 3 3
ATOM 52448 H "H3'" . DG J 6 139 ? 48.466 -25.782 8.945 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 3 3
ATOM 52449 H "H2'" . DG J 6 139 ? 46.426 -25.329 7.798 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 3 3
ATOM 52450 H "H2''" . DG J 6 139 ? 45.919 -24.961 9.442 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 3 3
ATOM 52451 H "H1'" . DG J 6 139 ? 46.354 -22.602 9.187 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 3 3
ATOM 52452 H H8 . DG J 6 139 ? 46.424 -23.380 5.437 1.00 . ? 65 DG J H8 65 DG J H8 3 3
ATOM 52453 H H1 . DG J 6 139 ? 40.796 -21.236 7.661 1.00 . ? 65 DG J H1 65 DG J H1 3 3
ATOM 52454 H H21 . DG J 6 139 ? 42.303 -21.500 10.799 1.00 . ? 65 DG J H21 65 DG J H21 3 3
ATOM 52455 H H22 . DG J 6 139 ? 40.871 -21.067 9.891 1.00 . ? 65 DG J H22 65 DG J H22 3 3
ATOM 52456 O OP3 . DA J 6 140 ? 47.655 -26.898 10.876 1.00 . ? 66 DA J OP3 66 DA J OP1 3 3
ATOM 52457 P P . DA J 6 140 ? 47.793 -25.614 11.604 1.00 . ? 66 DA J P 66 DA J P 3 3
ATOM 52458 O OP1 . DA J 6 140 ? 48.761 -25.511 12.722 1.00 . ? 66 DA J OP1 66 DA J OP2 3 3
ATOM 52459 O "O5'" . DA J 6 140 ? 46.356 -25.187 12.142 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 3 3
ATOM 52460 C "C5'" . DA J 6 140 ? 46.142 -24.914 13.529 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 3 3
ATOM 52461 C "C4'" . DA J 6 140 ? 44.663 -24.825 13.825 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 3 3
ATOM 52462 O "O4'" . DA J 6 140 ? 43.973 -24.368 12.635 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 3 3
ATOM 52463 C "C3'" . DA J 6 140 ? 44.004 -26.152 14.209 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 3 3
ATOM 52464 O "O3'" . DA J 6 140 ? 43.014 -25.947 15.223 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 3 3
ATOM 52465 C "C2'" . DA J 6 140 ? 43.358 -26.614 12.917 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 3 3
ATOM 52466 C "C1'" . DA J 6 140 ? 42.981 -25.305 12.254 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 3 3
ATOM 52467 N N9 . DA J 6 140 ? 42.949 -25.360 10.794 1.00 . ? 66 DA J N9 66 DA J N9 3 3
ATOM 52468 C C8 . DA J 6 140 ? 43.939 -25.791 9.944 1.00 . ? 66 DA J C8 66 DA J C8 3 3
ATOM 52469 N N7 . DA J 6 140 ? 43.609 -25.739 8.677 1.00 . ? 66 DA J N7 66 DA J N7 3 3
ATOM 52470 C C5 . DA J 6 140 ? 42.317 -25.232 8.692 1.00 . ? 66 DA J C5 66 DA J C5 3 3
ATOM 52471 C C6 . DA J 6 140 ? 41.409 -24.935 7.664 1.00 . ? 66 DA J C6 66 DA J C6 3 3
ATOM 52472 N N6 . DA J 6 140 ? 41.674 -25.113 6.369 1.00 . ? 66 DA J N6 66 DA J N6 3 3
ATOM 52473 N N1 . DA J 6 140 ? 40.204 -24.442 8.016 1.00 . ? 66 DA J N1 66 DA J N1 3 3
ATOM 52474 C C2 . DA J 6 140 ? 39.939 -24.259 9.316 1.00 . ? 66 DA J C2 66 DA J C2 3 3
ATOM 52475 N N3 . DA J 6 140 ? 40.709 -24.500 10.375 1.00 . ? 66 DA J N3 66 DA J N3 3 3
ATOM 52476 C C4 . DA J 6 140 ? 41.899 -24.992 9.990 1.00 . ? 66 DA J C4 66 DA J C4 3 3
ATOM 52477 H "H5'" . DA J 6 140 ? 46.617 -23.969 13.793 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 3 3
ATOM 52478 H "H5''" . DA J 6 140 ? 46.579 -25.712 14.131 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 3 3
ATOM 52479 H "H4'" . DA J 6 140 ? 44.538 -24.155 14.678 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 3 3
ATOM 52480 H "H3'" . DA J 6 140 ? 44.742 -26.867 14.571 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 3 3
ATOM 52481 H "H2'" . DA J 6 140 ? 44.052 -27.199 12.314 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 3 3
ATOM 52482 H "H2''" . DA J 6 140 ? 42.483 -27.236 13.111 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 3 3
ATOM 52483 H "H1'" . DA J 6 140 ? 42.014 -24.945 12.612 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 3 3
ATOM 52484 H H8 . DA J 6 140 ? 44.902 -26.138 10.290 1.00 . ? 66 DA J H8 66 DA J H8 3 3
ATOM 52485 H H61 . DA J 6 140 ? 42.572 -25.481 6.088 1.00 . ? 66 DA J H61 66 DA J H61 3 3
ATOM 52486 H H62 . DA J 6 140 ? 40.982 -24.857 5.675 1.00 . ? 66 DA J H62 66 DA J H62 3 3
ATOM 52487 H H2 . DA J 6 140 ? 38.951 -23.855 9.538 1.00 . ? 66 DA J H2 66 DA J H2 3 3
ATOM 52488 O OP3 . DT J 6 141 ? 42.169 -26.942 17.341 1.00 . ? 67 DT J OP3 67 DT J OP1 3 3
ATOM 52489 P P . DT J 6 141 ? 42.286 -27.213 15.887 1.00 . ? 67 DT J P 67 DT J P 3 3
ATOM 52490 O OP1 . DT J 6 141 ? 42.976 -28.442 15.423 1.00 . ? 67 DT J OP1 67 DT J OP2 3 3
ATOM 52491 O "O5'" . DT J 6 141 ? 40.825 -27.190 15.259 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 3 3
ATOM 52492 C "C5'" . DT J 6 141 ? 40.031 -26.006 15.314 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 3 3
ATOM 52493 C "C4'" . DT J 6 141 ? 38.683 -26.245 14.678 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 3 3
ATOM 52494 O "O4'" . DT J 6 141 ? 38.821 -26.136 13.239 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 3 3
ATOM 52495 C "C3'" . DT J 6 141 ? 38.075 -27.626 14.935 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 3 3
ATOM 52496 O "O3'" . DT J 6 141 ? 36.659 -27.514 15.107 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 3 3
ATOM 52497 C "C2'" . DT J 6 141 ? 38.406 -28.388 13.666 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 3 3
ATOM 52498 C "C1'" . DT J 6 141 ? 38.284 -27.295 12.629 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 3 3
ATOM 52499 N N1 . DT J 6 141 ? 39.028 -27.542 11.383 1.00 . ? 67 DT J N1 67 DT J N1 3 3
ATOM 52500 C C2 . DT J 6 141 ? 38.428 -27.219 10.188 1.00 . ? 67 DT J C2 67 DT J C2 3 3
ATOM 52501 O O2 . DT J 6 141 ? 37.315 -26.721 10.112 1.00 . ? 67 DT J O2 67 DT J O2 3 3
ATOM 52502 N N3 . DT J 6 141 ? 39.183 -27.496 9.079 1.00 . ? 67 DT J N3 67 DT J N3 3 3
ATOM 52503 C C4 . DT J 6 141 ? 40.448 -28.043 9.045 1.00 . ? 67 DT J C4 67 DT J C4 3 3
ATOM 52504 O O4 . DT J 6 141 ? 41.009 -28.224 7.964 1.00 . ? 67 DT J O4 67 DT J O4 3 3
ATOM 52505 C C5 . DT J 6 141 ? 41.021 -28.351 10.335 1.00 . ? 67 DT J C5 67 DT J C5 3 3
ATOM 52506 C C7 . DT J 6 141 ? 42.397 -28.936 10.396 1.00 . ? 67 DT J C7 67 DT J C7 3 3
ATOM 52507 C C6 . DT J 6 141 ? 40.292 -28.090 11.431 1.00 . ? 67 DT J C6 67 DT J C6 3 3
ATOM 52508 H "H5'" . DT J 6 141 ? 40.540 -25.202 14.782 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 3 3
ATOM 52509 H "H5''" . DT J 6 141 ? 39.889 -25.711 16.354 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 3 3
ATOM 52510 H "H4'" . DT J 6 141 ? 37.988 -25.515 15.098 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 3 3
ATOM 52511 H "H3'" . DT J 6 141 ? 38.510 -28.092 15.820 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 3 3
ATOM 52512 H "H2'" . DT J 6 141 ? 39.410 -28.810 13.705 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 3 3
ATOM 52513 H "H2''" . DT J 6 141 ? 37.710 -29.210 13.502 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 3 3
ATOM 52514 H "H1'" . DT J 6 141 ? 37.239 -27.100 12.383 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 3 3
ATOM 52515 H H3 . DT J 6 141 ? 38.761 -27.280 8.183 1.00 . ? 67 DT J H3 67 DT J H3 3 3
ATOM 52516 H H71 . DT J 6 141 ? 42.394 -29.922 9.932 1.00 . ? 67 DT J H71 67 DT J H71 3 3
ATOM 52517 H H72 . DT J 6 141 ? 43.093 -28.288 9.863 1.00 . ? 67 DT J H72 67 DT J H72 3 3
ATOM 52518 H H73 . DT J 6 141 ? 42.709 -29.026 11.436 1.00 . ? 67 DT J H73 67 DT J H73 3 3
ATOM 52519 H H6 . DT J 6 141 ? 40.719 -28.323 12.408 1.00 . ? 67 DT J H6 67 DT J H6 3 3
ATOM 52520 O OP3 . DA J 6 142 ? 35.955 -28.869 17.071 1.00 . ? 68 DA J OP3 68 DA J OP1 3 3
ATOM 52521 P P . DA J 6 142 ? 35.809 -28.786 15.597 1.00 . ? 68 DA J P 68 DA J P 3 3
ATOM 52522 O OP1 . DA J 6 142 ? 36.154 -29.961 14.762 1.00 . ? 68 DA J OP1 68 DA J OP2 3 3
ATOM 52523 O "O5'" . DA J 6 142 ? 34.305 -28.389 15.268 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 3 3
ATOM 52524 C "C5'" . DA J 6 142 ? 33.982 -27.069 14.842 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 3 3
ATOM 52525 C "C4'" . DA J 6 142 ? 33.304 -27.102 13.492 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 3 3
ATOM 52526 O "O4'" . DA J 6 142 ? 34.300 -27.367 12.472 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 3 3
ATOM 52527 C "C3'" . DA J 6 142 ? 32.232 -28.183 13.329 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 3 3
ATOM 52528 O "O3'" . DA J 6 142 ? 31.092 -27.648 12.649 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 3 3
ATOM 52529 C "C2'" . DA J 6 142 ? 32.912 -29.243 12.479 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 3 3
ATOM 52530 C "C1'" . DA J 6 142 ? 33.858 -28.420 11.634 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 3 3
ATOM 52531 N N9 . DA J 6 142 ? 35.036 -29.140 11.155 1.00 . ? 68 DA J N9 68 DA J N9 3 3
ATOM 52532 C C8 . DA J 6 142 ? 36.039 -29.710 11.898 1.00 . ? 68 DA J C8 68 DA J C8 3 3
ATOM 52533 N N7 . DA J 6 142 ? 36.969 -30.288 11.176 1.00 . ? 68 DA J N7 68 DA J N7 3 3
ATOM 52534 C C5 . DA J 6 142 ? 36.550 -30.087 9.870 1.00 . ? 68 DA J C5 68 DA J C5 3 3
ATOM 52535 C C6 . DA J 6 142 ? 37.106 -30.457 8.631 1.00 . ? 68 DA J C6 68 DA J C6 3 3
ATOM 52536 N N6 . DA J 6 142 ? 38.249 -31.134 8.506 1.00 . ? 68 DA J N6 68 DA J N6 3 3
ATOM 52537 N N1 . DA J 6 142 ? 36.438 -30.104 7.512 1.00 . ? 68 DA J N1 68 DA J N1 3 3
ATOM 52538 C C2 . DA J 6 142 ? 35.289 -29.420 7.641 1.00 . ? 68 DA J C2 68 DA J C2 3 3
ATOM 52539 N N3 . DA J 6 142 ? 34.670 -29.010 8.750 1.00 . ? 68 DA J N3 68 DA J N3 3 3
ATOM 52540 C C4 . DA J 6 142 ? 35.360 -29.381 9.842 1.00 . ? 68 DA J C4 68 DA J C4 3 3
ATOM 52541 H "H5'" . DA J 6 142 ? 34.894 -26.477 14.768 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 3 3
ATOM 52542 H "H5''" . DA J 6 142 ? 33.313 -26.605 15.568 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 3 3
ATOM 52543 H "H4'" . DA J 6 142 ? 32.801 -26.141 13.359 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 3 3
ATOM 52544 H "H3'" . DA J 6 142 ? 31.919 -28.577 14.296 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 3 3
ATOM 52545 H "H2'" . DA J 6 142 ? 33.437 -29.972 13.099 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 3 3
ATOM 52546 H "H2''" . DA J 6 142 ? 32.191 -29.788 11.869 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 3 3
ATOM 52547 H "H1'" . DA J 6 142 ? 33.341 -27.982 10.777 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 3 3
ATOM 52548 H H8 . DA J 6 142 ? 36.061 -29.682 12.978 1.00 . ? 68 DA J H8 68 DA J H8 3 3
ATOM 52549 H H61 . DA J 6 142 ? 38.761 -31.404 9.335 1.00 . ? 68 DA J H61 68 DA J H61 3 3
ATOM 52550 H H62 . DA J 6 142 ? 38.611 -31.354 7.587 1.00 . ? 68 DA J H62 68 DA J H62 3 3
ATOM 52551 H H2 . DA J 6 142 ? 34.789 -29.165 6.706 1.00 . ? 68 DA J H2 68 DA J H2 3 3
ATOM 52552 O OP3 . DT J 6 143 ? 29.869 -29.651 13.522 1.00 . ? 69 DT J OP3 69 DT J OP1 3 3
ATOM 52553 P P . DT J 6 143 ? 29.703 -28.455 12.662 1.00 . ? 69 DT J P 69 DT J P 3 3
ATOM 52554 O OP1 . DT J 6 143 ? 28.614 -27.492 12.953 1.00 . ? 69 DT J OP1 69 DT J OP2 3 3
ATOM 52555 O "O5'" . DT J 6 143 ? 29.534 -28.957 11.162 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 3 3
ATOM 52556 C "C5'" . DT J 6 143 ? 29.724 -28.063 10.066 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 3 3
ATOM 52557 C "C4'" . DT J 6 143 ? 30.052 -28.837 8.811 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 3 3
ATOM 52558 O "O4'" . DT J 6 143 ? 31.374 -29.400 8.926 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 3 3
ATOM 52559 C "C3'" . DT J 6 143 ? 29.139 -30.029 8.528 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 3 3
ATOM 52560 O "O3'" . DT J 6 143 ? 28.141 -29.671 7.568 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 3 3
ATOM 52561 C "C2'" . DT J 6 143 ? 30.072 -31.088 7.951 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 3 3
ATOM 52562 C "C1'" . DT J 6 143 ? 31.460 -30.467 8.005 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 3 3
ATOM 52563 N N1 . DT J 6 143 ? 32.525 -31.378 8.462 1.00 . ? 69 DT J N1 69 DT J N1 3 3
ATOM 52564 C C2 . DT J 6 143 ? 33.299 -32.009 7.513 1.00 . ? 69 DT J C2 69 DT J C2 3 3
ATOM 52565 O O2 . DT J 6 143 ? 33.144 -31.848 6.312 1.00 . ? 69 DT J O2 69 DT J O2 3 3
ATOM 52566 N N3 . DT J 6 143 ? 34.264 -32.839 8.020 1.00 . ? 69 DT J N3 69 DT J N3 3 3
ATOM 52567 C C4 . DT J 6 143 ? 34.527 -33.094 9.350 1.00 . ? 69 DT J C4 69 DT J C4 3 3
ATOM 52568 O O4 . DT J 6 143 ? 35.420 -33.882 9.659 1.00 . ? 69 DT J O4 69 DT J O4 3 3
ATOM 52569 C C5 . DT J 6 143 ? 33.681 -32.395 10.290 1.00 . ? 69 DT J C5 69 DT J C5 3 3
ATOM 52570 C C7 . DT J 6 143 ? 33.911 -32.591 11.755 1.00 . ? 69 DT J C7 69 DT J C7 3 3
ATOM 52571 C C6 . DT J 6 143 ? 32.732 -31.582 9.809 1.00 . ? 69 DT J C6 69 DT J C6 3 3
ATOM 52572 H "H5'" . DT J 6 143 ? 30.545 -27.381 10.288 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 3 3
ATOM 52573 H "H5''" . DT J 6 143 ? 28.814 -27.485 9.900 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 3 3
ATOM 52574 H "H4'" . DT J 6 143 ? 29.947 -28.155 7.965 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 3 3
ATOM 52575 H "H3'" . DT J 6 143 ? 28.650 -30.372 9.439 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 3 3
ATOM 52576 H "H2'" . DT J 6 143 ? 30.014 -32.017 8.515 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 3 3
ATOM 52577 H "H2''" . DT J 6 143 ? 29.818 -31.316 6.915 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 3 3
ATOM 52578 H "H1'" . DT J 6 143 ? 31.743 -30.056 7.034 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 3 3
ATOM 52579 H H3 . DT J 6 143 ? 34.854 -33.304 7.340 1.00 . ? 69 DT J H3 69 DT J H3 3 3
ATOM 52580 H H71 . DT J 6 143 ? 33.065 -33.127 12.186 1.00 . ? 69 DT J H71 69 DT J H71 3 3
ATOM 52581 H H72 . DT J 6 143 ? 34.824 -33.168 11.908 1.00 . ? 69 DT J H72 69 DT J H72 3 3
ATOM 52582 H H73 . DT J 6 143 ? 34.011 -31.620 12.239 1.00 . ? 69 DT J H73 69 DT J H73 3 3
ATOM 52583 H H6 . DT J 6 143 ? 32.092 -31.055 10.517 1.00 . ? 69 DT J H6 69 DT J H6 3 3
ATOM 52584 O OP3 . DT J 6 144 ? 26.631 -31.410 8.513 1.00 . ? 70 DT J OP3 70 DT J OP1 3 3
ATOM 52585 P P . DT J 6 144 ? 26.937 -30.685 7.255 1.00 . ? 70 DT J P 70 DT J P 3 3
ATOM 52586 O OP1 . DT J 6 144 ? 25.870 -29.911 6.583 1.00 . ? 70 DT J OP1 70 DT J OP2 3 3
ATOM 52587 O "O5'" . DT J 6 144 ? 27.558 -31.716 6.213 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 3 3
ATOM 52588 C "C5'" . DT J 6 144 ? 27.878 -31.307 4.883 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 3 3
ATOM 52589 C "C4'" . DT J 6 144 ? 28.885 -32.252 4.269 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 3 3
ATOM 52590 O "O4'" . DT J 6 144 ? 30.000 -32.413 5.170 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 3 3
ATOM 52591 C "C3'" . DT J 6 144 ? 28.374 -33.665 4.016 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 3 3
ATOM 52592 O "O3'" . DT J 6 144 ? 27.813 -33.760 2.705 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 3 3
ATOM 52593 C "C2'" . DT J 6 144 ? 29.627 -34.516 4.121 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 3 3
ATOM 52594 C "C1'" . DT J 6 144 ? 30.555 -33.715 5.032 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 3 3
ATOM 52595 N N1 . DT J 6 144 ? 30.715 -34.280 6.385 1.00 . ? 70 DT J N1 70 DT J N1 3 3
ATOM 52596 C C2 . DT J 6 144 ? 31.848 -35.012 6.654 1.00 . ? 70 DT J C2 70 DT J C2 3 3
ATOM 52597 O O2 . DT J 6 144 ? 32.720 -35.216 5.827 1.00 . ? 70 DT J O2 70 DT J O2 3 3
ATOM 52598 N N3 . DT J 6 144 ? 31.924 -35.499 7.934 1.00 . ? 70 DT J N3 70 DT J N3 3 3
ATOM 52599 C C4 . DT J 6 144 ? 31.003 -35.329 8.948 1.00 . ? 70 DT J C4 70 DT J C4 3 3
ATOM 52600 O O4 . DT J 6 144 ? 31.203 -35.835 10.051 1.00 . ? 70 DT J O4 70 DT J O4 3 3
ATOM 52601 C C5 . DT J 6 144 ? 29.838 -34.549 8.596 1.00 . ? 70 DT J C5 70 DT J C5 3 3
ATOM 52602 C C7 . DT J 6 144 ? 28.794 -34.296 9.638 1.00 . ? 70 DT J C7 70 DT J C7 3 3
ATOM 52603 C C6 . DT J 6 144 ? 29.747 -34.070 7.345 1.00 . ? 70 DT J C6 70 DT J C6 3 3
ATOM 52604 H "H5'" . DT J 6 144 ? 28.298 -30.301 4.901 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 3 3
ATOM 52605 H "H5''" . DT J 6 144 ? 26.974 -31.305 4.274 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 3 3
ATOM 52606 H "H4'" . DT J 6 144 ? 29.173 -31.844 3.298 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 3 3
ATOM 52607 H "H3'" . DT J 6 144 ? 27.623 -33.951 4.752 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 3 3
ATOM 52608 H "H2'" . DT J 6 144 ? 29.402 -35.502 4.525 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 3 3
ATOM 52609 H "H2''" . DT J 6 144 ? 30.085 -34.662 3.142 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 3 3
ATOM 52610 H "H1'" . DT J 6 144 ? 31.546 -33.612 4.584 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 3 3
ATOM 52611 H H3 . DT J 6 144 ? 32.743 -36.050 8.150 1.00 . ? 70 DT J H3 70 DT J H3 3 3
ATOM 52612 H H71 . DT J 6 144 ? 28.133 -33.496 9.302 1.00 . ? 70 DT J H71 70 DT J H71 3 3
ATOM 52613 H H72 . DT J 6 144 ? 28.213 -35.203 9.799 1.00 . ? 70 DT J H72 70 DT J H72 3 3
ATOM 52614 H H73 . DT J 6 144 ? 29.273 -34.001 10.572 1.00 . ? 70 DT J H73 70 DT J H73 3 3
ATOM 52615 H H6 . DT J 6 144 ? 28.869 -33.482 7.077 1.00 . ? 70 DT J H6 70 DT J H6 3 3
ATOM 52616 O OP3 . DG J 6 145 ? 25.944 -34.299 1.162 1.00 . ? 71 DG J OP3 71 DG J OP1 3 3
ATOM 52617 P P . DG J 6 145 ? 26.553 -34.719 2.447 1.00 . ? 71 DG J P 71 DG J P 3 3
ATOM 52618 O OP1 . DG J 6 145 ? 25.723 -34.744 3.674 1.00 . ? 71 DG J OP1 71 DG J OP2 3 3
ATOM 52619 O "O5'" . DG J 6 145 ? 27.194 -36.163 2.256 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 3 3
ATOM 52620 C "C5'" . DG J 6 145 ? 27.367 -36.718 0.952 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 3 3
ATOM 52621 C "C4'" . DG J 6 145 ? 28.526 -37.687 0.940 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 3 3
ATOM 52622 O "O4'" . DG J 6 145 ? 29.358 -37.451 2.105 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 3 3
ATOM 52623 C "C3'" . DG J 6 145 ? 28.134 -39.168 0.996 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 3 3
ATOM 52624 O "O3'" . DG J 6 145 ? 28.895 -39.924 0.047 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 3 3
ATOM 52625 C "C2'" . DG J 6 145 ? 28.503 -39.586 2.408 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 3 3
ATOM 52626 C "C1'" . DG J 6 145 ? 29.692 -38.696 2.680 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 3 3
ATOM 52627 N N9 . DG J 6 145 ? 29.990 -38.486 4.092 1.00 . ? 71 DG J N9 71 DG J N9 3 3
ATOM 52628 C C8 . DG J 6 145 ? 29.210 -37.843 5.020 1.00 . ? 71 DG J C8 71 DG J C8 3 3
ATOM 52629 N N7 . DG J 6 145 ? 29.738 -37.826 6.214 1.00 . ? 71 DG J N7 71 DG J N7 3 3
ATOM 52630 C C5 . DG J 6 145 ? 30.945 -38.496 6.063 1.00 . ? 71 DG J C5 71 DG J C5 3 3
ATOM 52631 C C6 . DG J 6 145 ? 31.960 -38.795 7.013 1.00 . ? 71 DG J C6 71 DG J C6 3 3
ATOM 52632 O O6 . DG J 6 145 ? 31.992 -38.521 8.224 1.00 . ? 71 DG J O6 71 DG J O6 3 3
ATOM 52633 N N1 . DG J 6 145 ? 33.017 -39.490 6.431 1.00 . ? 71 DG J N1 71 DG J N1 3 3
ATOM 52634 C C2 . DG J 6 145 ? 33.089 -39.853 5.107 1.00 . ? 71 DG J C2 71 DG J C2 3 3
ATOM 52635 N N2 . DG J 6 145 ? 34.188 -40.524 4.728 1.00 . ? 71 DG J N2 71 DG J N2 3 3
ATOM 52636 N N3 . DG J 6 145 ? 32.153 -39.581 4.214 1.00 . ? 71 DG J N3 71 DG J N3 3 3
ATOM 52637 C C4 . DG J 6 145 ? 31.116 -38.906 4.757 1.00 . ? 71 DG J C4 71 DG J C4 3 3
ATOM 52638 H "H5'" . DG J 6 145 ? 27.565 -35.917 0.239 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 3 3
ATOM 52639 H "H5''" . DG J 6 145 ? 26.460 -37.243 0.653 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 3 3
ATOM 52640 H "H4'" . DG J 6 145 ? 29.059 -37.543 -0.002 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 3 3
ATOM 52641 H "H3'" . DG J 6 145 ? 27.073 -39.303 0.793 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 3 3
ATOM 52642 H "H2'" . DG J 6 145 ? 27.682 -39.403 3.102 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 3 3
ATOM 52643 H "H2''" . DG J 6 145 ? 28.745 -40.647 2.459 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 3 3
ATOM 52644 H "H1'" . DG J 6 145 ? 30.588 -39.073 2.183 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 3 3
ATOM 52645 H H8 . DG J 6 145 ? 28.256 -37.391 4.784 1.00 . ? 71 DG J H8 71 DG J H8 3 3
ATOM 52646 H H1 . DG J 6 145 ? 33.785 -39.744 7.041 1.00 . ? 71 DG J H1 71 DG J H1 3 3
ATOM 52647 H H21 . DG J 6 145 ? 34.311 -40.825 3.768 1.00 . ? 71 DG J H21 71 DG J H21 3 3
ATOM 52648 H H22 . DG J 6 145 ? 34.907 -40.772 5.400 1.00 . ? 71 DG J H22 71 DG J H22 3 3
ATOM 52649 O OP3 . DA J 6 146 ? 27.688 -42.038 0.646 1.00 . ? 72 DA J OP3 72 DA J OP1 3 3
ATOM 52650 P P . DA J 6 146 ? 28.335 -41.333 -0.485 1.00 . ? 72 DA J P 72 DA J P 3 3
ATOM 52651 O OP1 . DA J 6 146 ? 27.567 -41.091 -1.728 1.00 . ? 72 DA J OP1 72 DA J OP2 3 3
ATOM 52652 O "O5'" . DA J 6 146 ? 29.645 -42.149 -0.869 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 3 3
ATOM 52653 C "C5'" . DA J 6 146 ? 30.920 -41.769 -0.349 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 3 3
ATOM 52654 C "C4'" . DA J 6 146 ? 31.598 -42.956 0.292 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 3 3
ATOM 52655 O "O4'" . DA J 6 146 ? 31.879 -42.641 1.678 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 3 3
ATOM 52656 C "C3'" . DA J 6 146 ? 30.763 -44.239 0.307 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 3 3
ATOM 52657 O "O3'" . DA J 6 146 ? 31.577 -45.367 -0.025 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 3 3
ATOM 52658 C "C2'" . DA J 6 146 ? 30.270 -44.335 1.740 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 3 3
ATOM 52659 C "C1'" . DA J 6 146 ? 31.383 -43.667 2.516 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 3 3
ATOM 52660 N N9 . DA J 6 146 ? 30.961 -43.056 3.776 1.00 . ? 72 DA J N9 72 DA J N9 3 3
ATOM 52661 C C8 . DA J 6 146 ? 29.804 -42.359 4.022 1.00 . ? 72 DA J C8 72 DA J C8 3 3
ATOM 52662 N N7 . DA J 6 146 ? 29.697 -41.934 5.258 1.00 . ? 72 DA J N7 72 DA J N7 3 3
ATOM 52663 C C5 . DA J 6 146 ? 30.863 -42.378 5.865 1.00 . ? 72 DA J C5 72 DA J C5 3 3
ATOM 52664 C C6 . DA J 6 146 ? 31.353 -42.252 7.176 1.00 . ? 72 DA J C6 72 DA J C6 3 3
ATOM 52665 N N6 . DA J 6 146 ? 30.704 -41.611 8.149 1.00 . ? 72 DA J N6 72 DA J N6 3 3
ATOM 52666 N N1 . DA J 6 146 ? 32.548 -42.813 7.456 1.00 . ? 72 DA J N1 72 DA J N1 3 3
ATOM 52667 C C2 . DA J 6 146 ? 33.201 -43.454 6.477 1.00 . ? 72 DA J C2 72 DA J C2 3 3
ATOM 52668 N N3 . DA J 6 146 ? 32.844 -43.639 5.206 1.00 . ? 72 DA J N3 72 DA J N3 3 3
ATOM 52669 C C4 . DA J 6 146 ? 31.650 -43.071 4.963 1.00 . ? 72 DA J C4 72 DA J C4 3 3
ATOM 52670 H "H5'" . DA J 6 146 ? 30.792 -40.983 0.397 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 3 3
ATOM 52671 H "H5''" . DA J 6 146 ? 31.547 -41.394 -1.157 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 3 3
ATOM 52672 H "H4'" . DA J 6 146 ? 32.498 -43.175 -0.290 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 3 3
ATOM 52673 H "H3'" . DA J 6 146 ? 29.937 -44.176 -0.402 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 3 3
ATOM 52674 H "H2'" . DA J 6 146 ? 29.314 -43.828 1.868 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 3 3
ATOM 52675 H "H2''" . DA J 6 146 ? 30.136 -45.372 2.048 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 3 3
ATOM 52676 H "H1'" . DA J 6 146 ? 32.197 -44.365 2.719 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 3 3
ATOM 52677 H H8 . DA J 6 146 ? 29.054 -42.177 3.267 1.00 . ? 72 DA J H8 72 DA J H8 3 3
ATOM 52678 H H61 . DA J 6 146 ? 29.810 -41.185 7.956 1.00 . ? 72 DA J H61 72 DA J H61 3 3
ATOM 52679 H H62 . DA J 6 146 ? 31.101 -41.555 9.080 1.00 . ? 72 DA J H62 72 DA J H62 3 3
ATOM 52680 H H2 . DA J 6 146 ? 34.163 -43.883 6.759 1.00 . ? 72 DA J H2 72 DA J H2 3 3
ATOM 52681 O OP3 . DT J 6 147 ? 29.557 -46.223 -1.189 1.00 . ? 73 DT J OP3 73 DT J OP1 3 3
ATOM 52682 P P . DT J 6 147 ? 31.006 -46.488 -1.021 1.00 . ? 73 DT J P 73 DT J P 3 3
ATOM 52683 O OP1 . DT J 6 147 ? 31.881 -46.534 -2.215 1.00 . ? 73 DT J OP1 73 DT J OP2 3 3
ATOM 52684 O "O5'" . DT J 6 147 ? 31.181 -47.850 -0.217 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 3 3
ATOM 52685 C "C5'" . DT J 6 147 ? 30.709 -47.974 1.123 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 3 3
ATOM 52686 C "C4'" . DT J 6 147 ? 31.853 -48.318 2.049 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 3 3
ATOM 52687 O "O4'" . DT J 6 147 ? 31.947 -47.300 3.074 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 3 3
ATOM 52688 C "C3'" . DT J 6 147 ? 31.700 -49.643 2.796 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 3 3
ATOM 52689 O "O3'" . DT J 6 147 ? 32.966 -50.262 3.041 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 3 3
ATOM 52690 C "C2'" . DT J 6 147 ? 31.067 -49.225 4.109 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 3 3
ATOM 52691 C "C1'" . DT J 6 147 ? 31.683 -47.859 4.354 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 3 3
ATOM 52692 N N1 . DT J 6 147 ? 30.814 -46.923 5.086 1.00 . ? 73 DT J N1 73 DT J N1 3 3
ATOM 52693 C C2 . DT J 6 147 ? 31.192 -46.537 6.352 1.00 . ? 73 DT J C2 73 DT J C2 3 3
ATOM 52694 O O2 . DT J 6 147 ? 32.210 -46.938 6.895 1.00 . ? 73 DT J O2 73 DT J O2 3 3
ATOM 52695 N N3 . DT J 6 147 ? 30.332 -45.663 6.964 1.00 . ? 73 DT J N3 73 DT J N3 3 3
ATOM 52696 C C4 . DT J 6 147 ? 29.161 -45.149 6.449 1.00 . ? 73 DT J C4 73 DT J C4 3 3
ATOM 52697 O O4 . DT J 6 147 ? 28.488 -44.367 7.116 1.00 . ? 73 DT J O4 73 DT J O4 3 3
ATOM 52698 C C5 . DT J 6 147 ? 28.825 -45.597 5.118 1.00 . ? 73 DT J C5 73 DT J C5 3 3
ATOM 52699 C C7 . DT J 6 147 ? 27.579 -45.077 4.474 1.00 . ? 73 DT J C7 73 DT J C7 3 3
ATOM 52700 C C6 . DT J 6 147 ? 29.655 -46.453 4.505 1.00 . ? 73 DT J C6 73 DT J C6 3 3
ATOM 52701 H "H5'" . DT J 6 147 ? 29.956 -48.762 1.176 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 3 3
ATOM 52702 H "H5''" . DT J 6 147 ? 30.263 -47.032 1.441 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 3 3
ATOM 52703 H "H4'" . DT J 6 147 ? 32.756 -48.401 1.440 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 3 3
ATOM 52704 H "H3'" . DT J 6 147 ? 31.066 -50.333 2.240 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 3 3
ATOM 52705 H "HO3'" . DT J 6 147 ? 33.454 -50.287 2.200 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 3 3
ATOM 52706 H "H2'" . DT J 6 147 ? 29.980 -49.180 4.031 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 3 3
ATOM 52707 H "H2''" . DT J 6 147 ? 31.309 -49.925 4.910 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 3 3
ATOM 52708 H "H1'" . DT J 6 147 ? 32.631 -47.944 4.888 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 3 3
ATOM 52709 H H3 . DT J 6 147 ? 30.587 -45.361 7.897 1.00 . ? 73 DT J H3 73 DT J H3 3 3
ATOM 52710 H H71 . DT J 6 147 ? 27.926 -44.167 4.966 1.00 . ? 73 DT J H71 73 DT J H71 3 3
ATOM 52711 H H72 . DT J 6 147 ? 26.639 -44.725 4.902 1.00 . ? 73 DT J H72 73 DT J H72 3 3
ATOM 52712 H H73 . DT J 6 147 ? 27.197 -46.014 4.879 1.00 . ? 73 DT J H73 73 DT J H73 3 3
ATOM 52713 H H6 . DT J 6 147 ? 29.400 -46.797 3.503 1.00 . ? 73 DT J H6 73 DT J H6 3 3
ATOM 52714 N N . LEU K 7 1 ? 28.824 -3.404 44.900 1.00 . ? 3 LEU K N 3 LEU K N 3 3
ATOM 52715 C CA . LEU K 7 1 ? 28.019 -4.380 45.620 1.00 . ? 3 LEU K CA 3 LEU K CA 3 3
ATOM 52716 C C . LEU K 7 1 ? 28.717 -5.738 45.631 1.00 . ? 3 LEU K C 3 LEU K C 3 3
ATOM 52717 O O . LEU K 7 1 ? 28.760 -6.432 44.617 1.00 . ? 3 LEU K O 3 LEU K O 3 3
ATOM 52718 C CB . LEU K 7 1 ? 26.626 -4.491 44.985 1.00 . ? 3 LEU K CB 3 LEU K CB 3 3
ATOM 52719 C CG . LEU K 7 1 ? 25.473 -4.915 45.905 1.00 . ? 3 LEU K CG 3 LEU K CG 3 3
ATOM 52720 C CD1 . LEU K 7 1 ? 25.428 -6.426 46.075 1.00 . ? 3 LEU K CD1 3 LEU K CD1 3 3
ATOM 52721 C CD2 . LEU K 7 1 ? 25.567 -4.221 47.257 1.00 . ? 3 LEU K CD2 3 LEU K CD2 3 3
ATOM 52722 H H1 . LEU K 7 1 ? 29.733 -3.654 44.617 1.00 . ? 3 LEU K H1 3 LEU K HN 3 3
ATOM 52723 N N . PRO K 7 2 ? 29.293 -6.118 46.780 1.00 . ? 4 PRO K N 4 PRO K N 3 3
ATOM 52724 C CA . PRO K 7 2 ? 29.996 -7.397 46.936 1.00 . ? 4 PRO K CA 4 PRO K CA 3 3
ATOM 52725 C C . PRO K 7 2 ? 29.054 -8.597 46.832 1.00 . ? 4 PRO K C 4 PRO K C 3 3
ATOM 52726 O O . PRO K 7 2 ? 27.856 -8.490 47.102 1.00 . ? 4 PRO K O 4 PRO K O 3 3
ATOM 52727 C CB . PRO K 7 2 ? 30.596 -7.317 48.347 1.00 . ? 4 PRO K CB 4 PRO K CB 3 3
ATOM 52728 C CG . PRO K 7 2 ? 30.514 -5.879 48.730 1.00 . ? 4 PRO K CG 4 PRO K CG 3 3
ATOM 52729 C CD . PRO K 7 2 ? 29.316 -5.327 48.016 1.00 . ? 4 PRO K CD 4 PRO K CD 3 3
ATOM 52730 N N . LYS K 7 3 ? 29.607 -9.739 46.444 1.00 . ? 5 LYS K N 5 LYS K N 3 3
ATOM 52731 C CA . LYS K 7 3 ? 28.822 -10.958 46.297 1.00 . ? 5 LYS K CA 5 LYS K CA 3 3
ATOM 52732 C C . LYS K 7 3 ? 28.414 -11.522 47.656 1.00 . ? 5 LYS K C 5 LYS K C 3 3
ATOM 52733 O O . LYS K 7 3 ? 29.225 -11.580 48.583 1.00 . ? 5 LYS K O 5 LYS K O 3 3
ATOM 52734 C CB . LYS K 7 3 ? 29.591 -11.999 45.480 1.00 . ? 5 LYS K CB 5 LYS K CB 3 3
ATOM 52735 C CG . LYS K 7 3 ? 29.884 -11.555 44.057 1.00 . ? 5 LYS K CG 5 LYS K CG 3 3
ATOM 52736 C CD . LYS K 7 3 ? 30.727 -12.575 43.309 1.00 . ? 5 LYS K CD 5 LYS K CD 3 3
ATOM 52737 C CE . LYS K 7 3 ? 31.037 -12.092 41.904 1.00 . ? 5 LYS K CE 5 LYS K CE 3 3
ATOM 52738 N NZ . LYS K 7 3 ? 31.935 -13.025 41.175 1.00 . ? 5 LYS K NZ 5 LYS K NZ 3 3
ATOM 52739 H H . LYS K 7 3 ? 30.570 -9.765 46.258 1.00 . ? 5 LYS K H 5 LYS K HN 3 3
ATOM 52740 H HZ1 . LYS K 7 3 ? 31.456 -13.935 41.015 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 3 3
ATOM 52741 H HZ2 . LYS K 7 3 ? 32.799 -13.195 41.725 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 3 3
ATOM 52742 H HZ3 . LYS K 7 3 ? 32.199 -12.619 40.257 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 3 3
ATOM 52743 N N . ASP K 7 4 ? 27.142 -11.913 47.764 1.00 . ? 6 ASP K N 6 ASP K N 3 3
ATOM 52744 C CA . ASP K 7 4 ? 26.584 -12.473 48.998 1.00 . ? 6 ASP K CA 6 ASP K CA 3 3
ATOM 52745 C C . ASP K 7 4 ? 26.650 -11.464 50.139 1.00 . ? 6 ASP K C 6 ASP K C 3 3
ATOM 52746 O O . ASP K 7 4 ? 26.768 -11.817 51.312 1.00 . ? 6 ASP K O 6 ASP K O 3 3
ATOM 52747 C CB . ASP K 7 4 ? 27.259 -13.799 49.373 1.00 . ? 6 ASP K CB 6 ASP K CB 3 3
ATOM 52748 C CG . ASP K 7 4 ? 26.519 -14.558 50.464 1.00 . ? 6 ASP K CG 6 ASP K CG 3 3
ATOM 52749 O OD1 . ASP K 7 4 ? 25.356 -14.962 50.241 1.00 . ? 6 ASP K OD1 6 ASP K OD1 3 3
ATOM 52750 O OD2 . ASP K 7 4 ? 27.103 -14.764 51.551 1.00 . ? 6 ASP K OD2 6 ASP K OD2 3 3
ATOM 52751 H H . ASP K 7 4 ? 26.556 -11.826 46.983 1.00 . ? 6 ASP K H 6 ASP K HN 3 3
ATOM 52752 N N . ALA K 7 5 ? 26.577 -10.196 49.786 1.00 . ? 7 ALA K N 7 ALA K N 3 3
ATOM 52753 C CA . ALA K 7 5 ? 26.617 -9.135 50.771 1.00 . ? 7 ALA K CA 7 ALA K CA 3 3
ATOM 52754 C C . ALA K 7 5 ? 25.241 -8.507 50.924 1.00 . ? 7 ALA K C 7 ALA K C 3 3
ATOM 52755 O O . ALA K 7 5 ? 24.421 -8.551 50.002 1.00 . ? 7 ALA K O 7 ALA K O 3 3
ATOM 52756 C CB . ALA K 7 5 ? 27.641 -8.082 50.378 1.00 . ? 7 ALA K CB 7 ALA K CB 3 3
ATOM 52757 H H . ALA K 7 5 ? 26.490 -9.968 48.838 1.00 . ? 7 ALA K H 7 ALA K HN 3 3
ATOM 52758 N N . ILE K 7 6 ? 24.988 -7.945 52.093 1.00 . ? 8 ILE K N 8 ILE K N 3 3
ATOM 52759 C CA . ILE K 7 6 ? 23.718 -7.295 52.375 1.00 . ? 8 ILE K CA 8 ILE K CA 3 3
ATOM 52760 C C . ILE K 7 6 ? 23.820 -5.808 52.045 1.00 . ? 8 ILE K C 8 ILE K C 3 3
ATOM 52761 O O . ILE K 7 6 ? 24.598 -5.081 52.668 1.00 . ? 8 ILE K O 8 ILE K O 3 3
ATOM 52762 C CB . ILE K 7 6 ? 23.315 -7.471 53.854 1.00 . ? 8 ILE K CB 8 ILE K CB 3 3
ATOM 52763 C CG1 . ILE K 7 6 ? 23.304 -8.957 54.221 1.00 . ? 8 ILE K CG1 8 ILE K CG1 3 3
ATOM 52764 C CG2 . ILE K 7 6 ? 21.953 -6.844 54.119 1.00 . ? 8 ILE K CG2 8 ILE K CG2 3 3
ATOM 52765 C CD1 . ILE K 7 6 ? 23.078 -9.229 55.691 1.00 . ? 8 ILE K CD1 8 ILE K CD1 3 3
ATOM 52766 H H . ILE K 7 6 ? 25.674 -7.974 52.792 1.00 . ? 8 ILE K H 8 ILE K HN 3 3
ATOM 52767 N N . PRO K 7 7 ? 23.060 -5.347 51.042 1.00 . ? 9 PRO K N 9 PRO K N 3 3
ATOM 52768 C CA . PRO K 7 7 ? 23.058 -3.946 50.615 1.00 . ? 9 PRO K CA 9 PRO K CA 3 3
ATOM 52769 C C . PRO K 7 7 ? 22.331 -3.055 51.612 1.00 . ? 9 PRO K C 9 PRO K C 3 3
ATOM 52770 O O . PRO K 7 7 ? 21.550 -3.536 52.441 1.00 . ? 9 PRO K O 9 PRO K O 3 3
ATOM 52771 C CB . PRO K 7 7 ? 22.286 -3.970 49.286 1.00 . ? 9 PRO K CB 9 PRO K CB 3 3
ATOM 52772 C CG . PRO K 7 7 ? 22.142 -5.412 48.933 1.00 . ? 9 PRO K CG 9 PRO K CG 3 3
ATOM 52773 C CD . PRO K 7 7 ? 22.147 -6.156 50.230 1.00 . ? 9 PRO K CD 9 PRO K CD 3 3
ATOM 52774 N N . SER K 7 8 ? 22.588 -1.760 51.525 1.00 . ? 10 SER K N 10 SER K N 3 3
ATOM 52775 C CA . SER K 7 8 ? 21.961 -0.800 52.411 1.00 . ? 10 SER K CA 10 SER K CA 3 3
ATOM 52776 C C . SER K 7 8 ? 20.570 -0.432 51.902 1.00 . ? 10 SER K C 10 SER K C 3 3
ATOM 52777 O O . SER K 7 8 ? 20.215 -0.752 50.760 1.00 . ? 10 SER K O 10 SER K O 3 3
ATOM 52778 C CB . SER K 7 8 ? 22.841 0.446 52.553 1.00 . ? 10 SER K CB 10 SER K CB 3 3
ATOM 52779 O OG . SER K 7 8 ? 23.208 0.968 51.285 1.00 . ? 10 SER K OG 10 SER K OG 3 3
ATOM 52780 H H . SER K 7 8 ? 23.212 -1.438 50.829 1.00 . ? 10 SER K H 10 SER K HN 3 3
ATOM 52781 H HG . SER K 7 8 ? 23.594 0.260 50.742 1.00 . ? 10 SER K HG 10 SER K HG 3 3
ATOM 52782 N N . LEU K 7 9 ? 19.788 0.235 52.743 1.00 . ? 11 LEU K N 11 LEU K N 3 3
ATOM 52783 C CA . LEU K 7 9 ? 18.438 0.641 52.372 1.00 . ? 11 LEU K CA 11 LEU K CA 3 3
ATOM 52784 C C . LEU K 7 9 ? 18.457 1.625 51.209 1.00 . ? 11 LEU K C 11 LEU K C 3 3
ATOM 52785 O O . LEU K 7 9 ? 17.623 1.547 50.314 1.00 . ? 11 LEU K O 11 LEU K O 3 3
ATOM 52786 C CB . LEU K 7 9 ? 17.697 1.246 53.569 1.00 . ? 11 LEU K CB 11 LEU K CB 3 3
ATOM 52787 C CG . LEU K 7 9 ? 16.234 1.633 53.326 1.00 . ? 11 LEU K CG 11 LEU K CG 3 3
ATOM 52788 C CD1 . LEU K 7 9 ? 15.376 0.398 53.088 1.00 . ? 11 LEU K CD1 11 LEU K CD1 3 3
ATOM 52789 C CD2 . LEU K 7 9 ? 15.694 2.457 54.483 1.00 . ? 11 LEU K CD2 11 LEU K CD2 3 3
ATOM 52790 H H . LEU K 7 9 ? 20.128 0.460 53.640 1.00 . ? 11 LEU K H 11 LEU K HN 3 3
ATOM 52791 N N . SER K 7 10 ? 19.428 2.529 51.215 1.00 . ? 12 SER K N 12 SER K N 3 3
ATOM 52792 C CA . SER K 7 10 ? 19.559 3.535 50.164 1.00 . ? 12 SER K CA 12 SER K CA 3 3
ATOM 52793 C C . SER K 7 10 ? 19.740 2.897 48.784 1.00 . ? 12 SER K C 12 SER K C 3 3
ATOM 52794 O O . SER K 7 10 ? 19.318 3.454 47.770 1.00 . ? 12 SER K O 12 SER K O 3 3
ATOM 52795 C CB . SER K 7 10 ? 20.737 4.454 50.477 1.00 . ? 12 SER K CB 12 SER K CB 3 3
ATOM 52796 O OG . SER K 7 10 ? 21.117 4.329 51.839 1.00 . ? 12 SER K OG 12 SER K OG 3 3
ATOM 52797 H H . SER K 7 10 ? 20.074 2.529 51.953 1.00 . ? 12 SER K H 12 SER K HN 3 3
ATOM 52798 H HG . SER K 7 10 ? 20.982 5.176 52.288 1.00 . ? 12 SER K HG 12 SER K HG 3 3
ATOM 52799 N N . GLU K 7 11 ? 20.351 1.721 48.755 1.00 . ? 13 GLU K N 13 GLU K N 3 3
ATOM 52800 C CA . GLU K 7 11 ? 20.592 1.006 47.508 1.00 . ? 13 GLU K CA 13 GLU K CA 3 3
ATOM 52801 C C . GLU K 7 11 ? 19.352 0.232 47.075 1.00 . ? 13 GLU K C 13 GLU K C 3 3
ATOM 52802 O O . GLU K 7 11 ? 19.233 -0.172 45.919 1.00 . ? 13 GLU K O 13 GLU K O 3 3
ATOM 52803 C CB . GLU K 7 11 ? 21.762 0.044 47.678 1.00 . ? 13 GLU K CB 13 GLU K CB 3 3
ATOM 52804 C CG . GLU K 7 11 ? 23.072 0.716 48.033 1.00 . ? 13 GLU K CG 13 GLU K CG 3 3
ATOM 52805 C CD . GLU K 7 11 ? 24.139 -0.289 48.390 1.00 . ? 13 GLU K CD 13 GLU K CD 3 3
ATOM 52806 O OE1 . GLU K 7 11 ? 24.954 -0.627 47.511 1.00 . ? 13 GLU K OE1 13 GLU K OE1 3 3
ATOM 52807 O OE2 . GLU K 7 11 ? 24.152 -0.756 49.550 1.00 . ? 13 GLU K OE2 13 GLU K OE2 3 3
ATOM 52808 H H . GLU K 7 11 ? 20.646 1.319 49.597 1.00 . ? 13 GLU K H 13 GLU K HN 3 3
ATOM 52809 N N . CYS K 7 12 ? 18.434 0.032 48.012 1.00 . ? 14 CYS K N 14 CYS K N 3 3
ATOM 52810 C CA . CYS K 7 12 ? 17.202 -0.690 47.736 1.00 . ? 14 CYS K CA 14 CYS K CA 3 3
ATOM 52811 C C . CYS K 7 12 ? 16.047 0.292 47.564 1.00 . ? 14 CYS K C 14 CYS K C 3 3
ATOM 52812 O O . CYS K 7 12 ? 14.881 -0.100 47.447 1.00 . ? 14 CYS K O 14 CYS K O 3 3
ATOM 52813 C CB . CYS K 7 12 ? 16.905 -1.675 48.871 1.00 . ? 14 CYS K CB 14 CYS K CB 3 3
ATOM 52814 S SG . CYS K 7 12 ? 18.310 -2.718 49.335 1.00 . ? 14 CYS K SG 14 CYS K SG 3 3
ATOM 52815 H H . CYS K 7 12 ? 18.585 0.386 48.914 1.00 . ? 14 CYS K H 14 CYS K HN 3 3
ATOM 52816 H HG . CYS K 7 12 ? 19.219 -1.940 49.914 1.00 . ? 14 CYS K HG 14 CYS K HG 3 3
ATOM 52817 N N . GLN K 7 13 ? 16.386 1.574 47.545 1.00 . ? 15 GLN K N 15 GLN K N 3 3
ATOM 52818 C CA . GLN K 7 13 ? 15.398 2.625 47.390 1.00 . ? 15 GLN K CA 15 GLN K CA 3 3
ATOM 52819 C C . GLN K 7 13 ? 15.481 3.241 46.001 1.00 . ? 15 GLN K C 15 GLN K C 3 3
ATOM 52820 O O . GLN K 7 13 ? 16.563 3.366 45.428 1.00 . ? 15 GLN K O 15 GLN K O 3 3
ATOM 52821 C CB . GLN K 7 13 ? 15.599 3.718 48.445 1.00 . ? 15 GLN K CB 15 GLN K CB 3 3
ATOM 52822 C CG . GLN K 7 13 ? 15.114 3.355 49.840 1.00 . ? 15 GLN K CG 15 GLN K CG 3 3
ATOM 52823 C CD . GLN K 7 13 ? 15.390 4.451 50.851 1.00 . ? 15 GLN K CD 15 GLN K CD 3 3
ATOM 52824 O OE1 . GLN K 7 13 ? 16.433 4.470 51.504 1.00 . ? 15 GLN K OE1 15 GLN K OE1 3 3
ATOM 52825 N NE2 . GLN K 7 13 ? 14.460 5.380 50.984 1.00 . ? 15 GLN K NE2 15 GLN K NE2 3 3
ATOM 52826 H H . GLN K 7 13 ? 17.331 1.818 47.623 1.00 . ? 15 GLN K H 15 GLN K HN 3 3
ATOM 52827 H HE21 . GLN K 7 13 ? 13.652 5.314 50.428 1.00 . ? 15 GLN K HE21 15 GLN K HE21 3 3
ATOM 52828 H HE22 . GLN K 7 13 ? 14.616 6.098 51.630 1.00 . ? 15 GLN K HE22 15 GLN K HE22 3 3
ATOM 52829 N N . CYS K 7 14 ? 14.334 3.602 45.457 1.00 . ? 16 CYS K N 16 CYS K N 3 3
ATOM 52830 C CA . CYS K 7 14 ? 14.273 4.227 44.144 1.00 . ? 16 CYS K CA 16 CYS K CA 3 3
ATOM 52831 C C . CYS K 7 14 ? 14.623 5.707 44.271 1.00 . ? 16 CYS K C 16 CYS K C 3 3
ATOM 52832 O O . CYS K 7 14 ? 14.100 6.398 45.145 1.00 . ? 16 CYS K O 16 CYS K O 3 3
ATOM 52833 C CB . CYS K 7 14 ? 12.871 4.060 43.547 1.00 . ? 16 CYS K CB 16 CYS K CB 3 3
ATOM 52834 S SG . CYS K 7 14 ? 12.634 4.831 41.928 1.00 . ? 16 CYS K SG 16 CYS K SG 3 3
ATOM 52835 H H . CYS K 7 14 ? 13.500 3.440 45.956 1.00 . ? 16 CYS K H 16 CYS K HN 3 3
ATOM 52836 H HG . CYS K 7 14 ? 11.334 4.817 41.655 1.00 . ? 16 CYS K HG 16 CYS K HG 3 3
ATOM 52837 N N . GLY K 7 15 ? 15.490 6.195 43.392 1.00 . ? 17 GLY K N 17 GLY K N 3 3
ATOM 52838 C CA . GLY K 7 15 ? 15.903 7.590 43.442 1.00 . ? 17 GLY K CA 17 GLY K CA 3 3
ATOM 52839 C C . GLY K 7 15 ? 14.825 8.574 43.014 1.00 . ? 17 GLY K C 17 GLY K C 3 3
ATOM 52840 O O . GLY K 7 15 ? 15.064 9.778 42.977 1.00 . ? 17 GLY K O 17 GLY K O 3 3
ATOM 52841 H H . GLY K 7 15 ? 15.868 5.599 42.707 1.00 . ? 17 GLY K H 17 GLY K HN 3 3
ATOM 52842 N N . ILE K 7 16 ? 13.642 8.071 42.685 1.00 . ? 18 ILE K N 18 ILE K N 3 3
ATOM 52843 C CA . ILE K 7 16 ? 12.546 8.936 42.259 1.00 . ? 18 ILE K CA 18 ILE K CA 3 3
ATOM 52844 C C . ILE K 7 16 ? 11.478 9.084 43.345 1.00 . ? 18 ILE K C 18 ILE K C 3 3
ATOM 52845 O O . ILE K 7 16 ? 11.116 10.200 43.719 1.00 . ? 18 ILE K O 18 ILE K O 3 3
ATOM 52846 C CB . ILE K 7 16 ? 11.903 8.449 40.942 1.00 . ? 18 ILE K CB 18 ILE K CB 3 3
ATOM 52847 C CG1 . ILE K 7 16 ? 12.972 8.330 39.849 1.00 . ? 18 ILE K CG1 18 ILE K CG1 3 3
ATOM 52848 C CG2 . ILE K 7 16 ? 10.800 9.404 40.503 1.00 . ? 18 ILE K CG2 18 ILE K CG2 3 3
ATOM 52849 C CD1 . ILE K 7 16 ? 12.459 7.770 38.538 1.00 . ? 18 ILE K CD1 18 ILE K CD1 3 3
ATOM 52850 H H . ILE K 7 16 ? 13.507 7.102 42.721 1.00 . ? 18 ILE K H 18 ILE K HN 3 3
ATOM 52851 N N . CYS K 7 17 ? 10.973 7.964 43.852 1.00 . ? 19 CYS K N 19 CYS K N 3 3
ATOM 52852 C CA . CYS K 7 17 ? 9.944 7.994 44.888 1.00 . ? 19 CYS K CA 19 CYS K CA 3 3
ATOM 52853 C C . CYS K 7 17 ? 10.536 7.808 46.284 1.00 . ? 19 CYS K C 19 CYS K C 3 3
ATOM 52854 O O . CYS K 7 17 ? 9.856 8.031 47.286 1.00 . ? 19 CYS K O 19 CYS K O 3 3
ATOM 52855 C CB . CYS K 7 17 ? 8.892 6.917 44.616 1.00 . ? 19 CYS K CB 19 CYS K CB 3 3
ATOM 52856 S SG . CYS K 7 17 ? 9.584 5.321 44.121 1.00 . ? 19 CYS K SG 19 CYS K SG 3 3
ATOM 52857 H H . CYS K 7 17 ? 11.290 7.100 43.520 1.00 . ? 19 CYS K H 19 CYS K HN 3 3
ATOM 52858 H HG . CYS K 7 17 ? 9.004 4.968 42.979 1.00 . ? 19 CYS K HG 19 CYS K HG 3 3
ATOM 52859 N N . MET K 7 18 ? 11.806 7.397 46.336 1.00 . ? 20 MET K N 20 MET K N 3 3
ATOM 52860 C CA . MET K 7 18 ? 12.509 7.160 47.598 1.00 . ? 20 MET K CA 20 MET K CA 3 3
ATOM 52861 C C . MET K 7 18 ? 11.914 5.979 48.352 1.00 . ? 20 MET K C 20 MET K C 3 3
ATOM 52862 O O . MET K 7 18 ? 12.135 5.812 49.548 1.00 . ? 20 MET K O 20 MET K O 3 3
ATOM 52863 C CB . MET K 7 18 ? 12.551 8.413 48.480 1.00 . ? 20 MET K CB 20 MET K CB 3 3
ATOM 52864 C CG . MET K 7 18 ? 13.297 9.577 47.856 1.00 . ? 20 MET K CG 20 MET K CG 3 3
ATOM 52865 S SD . MET K 7 18 ? 14.969 9.140 47.347 1.00 . ? 20 MET K SD 20 MET K SD 3 3
ATOM 52866 C CE . MET K 7 18 ? 15.397 10.571 46.362 1.00 . ? 20 MET K CE 20 MET K CE 3 3
ATOM 52867 H H . MET K 7 18 ? 12.294 7.252 45.498 1.00 . ? 20 MET K H 20 MET K HN 3 3
ATOM 52868 N N . GLU K 7 19 ? 11.164 5.155 47.641 1.00 . ? 21 GLU K N 21 GLU K N 3 3
ATOM 52869 C CA . GLU K 7 19 ? 10.538 3.985 48.238 1.00 . ? 21 GLU K CA 21 GLU K CA 3 3
ATOM 52870 C C . GLU K 7 19 ? 11.296 2.730 47.841 1.00 . ? 21 GLU K C 21 GLU K C 3 3
ATOM 52871 O O . GLU K 7 19 ? 12.218 2.795 47.027 1.00 . ? 21 GLU K O 21 GLU K O 3 3
ATOM 52872 C CB . GLU K 7 19 ? 9.084 3.876 47.776 1.00 . ? 21 GLU K CB 21 GLU K CB 3 3
ATOM 52873 C CG . GLU K 7 19 ? 8.182 4.991 48.276 1.00 . ? 21 GLU K CG 21 GLU K CG 3 3
ATOM 52874 C CD . GLU K 7 19 ? 7.694 4.758 49.690 1.00 . ? 21 GLU K CD 21 GLU K CD 3 3
ATOM 52875 O OE1 . GLU K 7 19 ? 8.518 4.443 50.570 1.00 . ? 21 GLU K OE1 21 GLU K OE1 3 3
ATOM 52876 O OE2 . GLU K 7 19 ? 6.479 4.891 49.928 1.00 . ? 21 GLU K OE2 21 GLU K OE2 3 3
ATOM 52877 H H . GLU K 7 19 ? 11.027 5.335 46.689 1.00 . ? 21 GLU K H 21 GLU K HN 3 3
ATOM 52878 N N . ILE K 7 20 ? 10.906 1.595 48.415 1.00 . ? 22 ILE K N 22 ILE K N 3 3
ATOM 52879 C CA . ILE K 7 20 ? 11.547 0.319 48.107 1.00 . ? 22 ILE K CA 22 ILE K CA 3 3
ATOM 52880 C C . ILE K 7 20 ? 11.420 0.004 46.614 1.00 . ? 22 ILE K C 22 ILE K C 3 3
ATOM 52881 O O . ILE K 7 20 ? 10.408 0.337 45.983 1.00 . ? 22 ILE K O 22 ILE K O 3 3
ATOM 52882 C CB . ILE K 7 20 ? 10.974 -0.838 48.968 1.00 . ? 22 ILE K CB 22 ILE K CB 3 3
ATOM 52883 C CG1 . ILE K 7 20 ? 11.811 -2.113 48.819 1.00 . ? 22 ILE K CG1 22 ILE K CG1 3 3
ATOM 52884 C CG2 . ILE K 7 20 ? 9.509 -1.105 48.648 1.00 . ? 22 ILE K CG2 22 ILE K CG2 3 3
ATOM 52885 C CD1 . ILE K 7 20 ? 13.120 -2.077 49.579 1.00 . ? 22 ILE K CD1 22 ILE K CD1 3 3
ATOM 52886 H H . ILE K 7 20 ? 10.172 1.616 49.067 1.00 . ? 22 ILE K H 22 ILE K HN 3 3
ATOM 52887 N N . LEU K 7 21 ? 12.459 -0.598 46.051 1.00 . ? 23 LEU K N 23 LEU K N 3 3
ATOM 52888 C CA . LEU K 7 21 ? 12.481 -0.941 44.635 1.00 . ? 23 LEU K CA 23 LEU K CA 3 3
ATOM 52889 C C . LEU K 7 21 ? 11.529 -2.079 44.281 1.00 . ? 23 LEU K C 23 LEU K C 3 3
ATOM 52890 O O . LEU K 7 21 ? 11.947 -3.227 44.134 1.00 . ? 23 LEU K O 23 LEU K O 3 3
ATOM 52891 C CB . LEU K 7 21 ? 13.902 -1.286 44.181 1.00 . ? 23 LEU K CB 23 LEU K CB 3 3
ATOM 52892 C CG . LEU K 7 21 ? 14.862 -0.110 43.983 1.00 . ? 23 LEU K CG 23 LEU K CG 3 3
ATOM 52893 C CD1 . LEU K 7 21 ? 16.287 -0.612 43.811 1.00 . ? 23 LEU K CD1 23 LEU K CD1 3 3
ATOM 52894 C CD2 . LEU K 7 21 ? 14.442 0.727 42.782 1.00 . ? 23 LEU K CD2 23 LEU K CD2 3 3
ATOM 52895 H H . LEU K 7 21 ? 13.245 -0.810 46.605 1.00 . ? 23 LEU K H 23 LEU K HN 3 3
ATOM 52896 N N . VAL K 7 22 ? 10.247 -1.758 44.165 1.00 . ? 24 VAL K N 24 VAL K N 3 3
ATOM 52897 C CA . VAL K 7 22 ? 9.248 -2.745 43.785 1.00 . ? 24 VAL K CA 24 VAL K CA 3 3
ATOM 52898 C C . VAL K 7 22 ? 9.389 -3.023 42.294 1.00 . ? 24 VAL K C 24 VAL K C 3 3
ATOM 52899 O O . VAL K 7 22 ? 9.032 -2.180 41.463 1.00 . ? 24 VAL K O 24 VAL K O 3 3
ATOM 52900 C CB . VAL K 7 22 ? 7.810 -2.263 44.082 1.00 . ? 24 VAL K CB 24 VAL K CB 3 3
ATOM 52901 C CG1 . VAL K 7 22 ? 6.796 -3.322 43.676 1.00 . ? 24 VAL K CG1 24 VAL K CG1 3 3
ATOM 52902 C CG2 . VAL K 7 22 ? 7.652 -1.912 45.554 1.00 . ? 24 VAL K CG2 24 VAL K CG2 3 3
ATOM 52903 H H . VAL K 7 22 ? 9.966 -0.838 44.354 1.00 . ? 24 VAL K H 24 VAL K HN 3 3
ATOM 52904 N N . GLU K 7 23 ? 9.935 -4.191 41.973 1.00 . ? 25 GLU K N 25 GLU K N 3 3
ATOM 52905 C CA . GLU K 7 23 ? 10.176 -4.596 40.589 1.00 . ? 25 GLU K CA 25 GLU K CA 3 3
ATOM 52906 C C . GLU K 7 23 ? 11.108 -3.589 39.912 1.00 . ? 25 GLU K C 25 GLU K C 3 3
ATOM 52907 O O . GLU K 7 23 ? 10.677 -2.763 39.106 1.00 . ? 25 GLU K O 25 GLU K O 3 3
ATOM 52908 C CB . GLU K 7 23 ? 8.867 -4.777 39.810 1.00 . ? 25 GLU K CB 25 GLU K CB 3 3
ATOM 52909 C CG . GLU K 7 23 ? 7.909 -5.770 40.449 1.00 . ? 25 GLU K CG 25 GLU K CG 3 3
ATOM 52910 C CD . GLU K 7 23 ? 6.933 -6.362 39.456 1.00 . ? 25 GLU K CD 25 GLU K CD 3 3
ATOM 52911 O OE1 . GLU K 7 23 ? 5.863 -5.761 39.228 1.00 . ? 25 GLU K OE1 25 GLU K OE1 3 3
ATOM 52912 O OE2 . GLU K 7 23 ? 7.234 -7.427 38.885 1.00 . ? 25 GLU K OE2 25 GLU K OE2 3 3
ATOM 52913 H H . GLU K 7 23 ? 10.195 -4.802 42.696 1.00 . ? 25 GLU K H 25 GLU K HN 3 3
ATOM 52914 N N . PRO K 7 24 ? 12.404 -3.647 40.257 1.00 . ? 26 PRO K N 26 PRO K N 3 3
ATOM 52915 C CA . PRO K 7 24 ? 13.414 -2.723 39.732 1.00 . ? 26 PRO K CA 26 PRO K CA 3 3
ATOM 52916 C C . PRO K 7 24 ? 13.808 -2.979 38.280 1.00 . ? 26 PRO K C 26 PRO K C 3 3
ATOM 52917 O O . PRO K 7 24 ? 14.096 -4.110 37.881 1.00 . ? 26 PRO K O 26 PRO K O 3 3
ATOM 52918 C CB . PRO K 7 24 ? 14.610 -2.957 40.652 1.00 . ? 26 PRO K CB 26 PRO K CB 3 3
ATOM 52919 C CG . PRO K 7 24 ? 14.466 -4.371 41.095 1.00 . ? 26 PRO K CG 26 PRO K CG 3 3
ATOM 52920 C CD . PRO K 7 24 ? 12.990 -4.631 41.187 1.00 . ? 26 PRO K CD 26 PRO K CD 3 3
ATOM 52921 N N . VAL K 7 25 ? 13.820 -1.908 37.504 1.00 . ? 27 VAL K N 27 VAL K N 3 3
ATOM 52922 C CA . VAL K 7 25 ? 14.197 -1.955 36.101 1.00 . ? 27 VAL K CA 27 VAL K CA 3 3
ATOM 52923 C C . VAL K 7 25 ? 15.484 -1.156 35.908 1.00 . ? 27 VAL K C 27 VAL K C 3 3
ATOM 52924 O O . VAL K 7 25 ? 15.558 0.014 36.294 1.00 . ? 27 VAL K O 27 VAL K O 3 3
ATOM 52925 C CB . VAL K 7 25 ? 13.090 -1.344 35.209 1.00 . ? 27 VAL K CB 27 VAL K CB 3 3
ATOM 52926 C CG1 . VAL K 7 25 ? 13.485 -1.387 33.740 1.00 . ? 27 VAL K CG1 27 VAL K CG1 3 3
ATOM 52927 C CG2 . VAL K 7 25 ? 11.760 -2.050 35.430 1.00 . ? 27 VAL K CG2 27 VAL K CG2 3 3
ATOM 52928 H H . VAL K 7 25 ? 13.565 -1.041 37.892 1.00 . ? 27 VAL K H 27 VAL K HN 3 3
ATOM 52929 N N . THR K 7 26 ? 16.499 -1.792 35.349 1.00 . ? 28 THR K N 28 THR K N 3 3
ATOM 52930 C CA . THR K 7 26 ? 17.771 -1.130 35.114 1.00 . ? 28 THR K CA 28 THR K CA 3 3
ATOM 52931 C C . THR K 7 26 ? 17.923 -0.772 33.641 1.00 . ? 28 THR K C 28 THR K C 3 3
ATOM 52932 O O . THR K 7 26 ? 18.009 -1.646 32.780 1.00 . ? 28 THR K O 28 THR K O 3 3
ATOM 52933 C CB . THR K 7 26 ? 18.953 -2.007 35.567 1.00 . ? 28 THR K CB 28 THR K CB 3 3
ATOM 52934 O OG1 . THR K 7 26 ? 18.795 -2.332 36.957 1.00 . ? 28 THR K OG1 28 THR K OG1 3 3
ATOM 52935 C CG2 . THR K 7 26 ? 20.276 -1.277 35.372 1.00 . ? 28 THR K CG2 28 THR K CG2 3 3
ATOM 52936 H H . THR K 7 26 ? 16.393 -2.729 35.083 1.00 . ? 28 THR K H 28 THR K HN 3 3
ATOM 52937 H HG1 . THR K 7 26 ? 18.942 -1.533 37.491 1.00 . ? 28 THR K HG1 28 THR K HG1 3 3
ATOM 52938 N N . LEU K 7 27 ? 17.931 0.521 33.362 1.00 . ? 29 LEU K N 29 LEU K N 3 3
ATOM 52939 C CA . LEU K 7 27 ? 18.071 1.008 32.001 1.00 . ? 29 LEU K CA 29 LEU K CA 3 3
ATOM 52940 C C . LEU K 7 27 ? 19.528 0.897 31.551 1.00 . ? 29 LEU K C 29 LEU K C 3 3
ATOM 52941 O O . LEU K 7 27 ? 20.434 0.857 32.386 1.00 . ? 29 LEU K O 29 LEU K O 3 3
ATOM 52942 C CB . LEU K 7 27 ? 17.604 2.468 31.921 1.00 . ? 29 LEU K CB 29 LEU K CB 3 3
ATOM 52943 C CG . LEU K 7 27 ? 16.237 2.780 32.543 1.00 . ? 29 LEU K CG 29 LEU K CG 3 3
ATOM 52944 C CD1 . LEU K 7 27 ? 15.918 4.262 32.421 1.00 . ? 29 LEU K CD1 29 LEU K CD1 3 3
ATOM 52945 C CD2 . LEU K 7 27 ? 15.144 1.943 31.896 1.00 . ? 29 LEU K CD2 29 LEU K CD2 3 3
ATOM 52946 H H . LEU K 7 27 ? 17.849 1.168 34.098 1.00 . ? 29 LEU K H 29 LEU K HN 3 3
ATOM 52947 N N . PRO K 7 28 ? 19.781 0.856 30.226 1.00 . ? 30 PRO K N 30 PRO K N 3 3
ATOM 52948 C CA . PRO K 7 28 ? 21.143 0.756 29.667 1.00 . ? 30 PRO K CA 30 PRO K CA 3 3
ATOM 52949 C C . PRO K 7 28 ? 22.040 1.922 30.094 1.00 . ? 30 PRO K C 30 PRO K C 3 3
ATOM 52950 O O . PRO K 7 28 ? 23.257 1.882 29.919 1.00 . ? 30 PRO K O 30 PRO K O 3 3
ATOM 52951 C CB . PRO K 7 28 ? 20.921 0.788 28.148 1.00 . ? 30 PRO K CB 30 PRO K CB 3 3
ATOM 52952 C CG . PRO K 7 28 ? 19.548 1.339 27.970 1.00 . ? 30 PRO K CG 30 PRO K CG 3 3
ATOM 52953 C CD . PRO K 7 28 ? 18.764 0.881 29.165 1.00 . ? 30 PRO K CD 30 PRO K CD 3 3
ATOM 52954 N N . CYS K 7 29 ? 21.428 2.955 30.660 1.00 . ? 31 CYS K N 31 CYS K N 3 3
ATOM 52955 C CA . CYS K 7 29 ? 22.157 4.123 31.130 1.00 . ? 31 CYS K CA 31 CYS K CA 3 3
ATOM 52956 C C . CYS K 7 29 ? 22.778 3.851 32.503 1.00 . ? 31 CYS K C 31 CYS K C 3 3
ATOM 52957 O O . CYS K 7 29 ? 23.398 4.732 33.102 1.00 . ? 31 CYS K O 31 CYS K O 3 3
ATOM 52958 C CB . CYS K 7 29 ? 21.204 5.316 31.207 1.00 . ? 31 CYS K CB 31 CYS K CB 3 3
ATOM 52959 S SG . CYS K 7 29 ? 19.788 5.192 30.087 1.00 . ? 31 CYS K SG 31 CYS K SG 3 3
ATOM 52960 H H . CYS K 7 29 ? 20.454 2.933 30.757 1.00 . ? 31 CYS K H 31 CYS K HN 3 3
ATOM 52961 H HG . CYS K 7 29 ? 20.253 5.018 28.857 1.00 . ? 31 CYS K HG 31 CYS K HG 3 3
ATOM 52962 N N . ASN K 7 30 ? 22.579 2.621 32.993 1.00 . ? 32 ASN K N 32 ASN K N 3 3
ATOM 52963 C CA . ASN K 7 30 ? 23.114 2.176 34.284 1.00 . ? 32 ASN K CA 32 ASN K CA 3 3
ATOM 52964 C C . ASN K 7 30 ? 22.355 2.763 35.471 1.00 . ? 32 ASN K C 32 ASN K C 3 3
ATOM 52965 O O . ASN K 7 30 ? 22.894 2.889 36.571 1.00 . ? 32 ASN K O 32 ASN K O 3 3
ATOM 52966 C CB . ASN K 7 30 ? 24.623 2.423 34.402 1.00 . ? 32 ASN K CB 32 ASN K CB 3 3
ATOM 52967 C CG . ASN K 7 30 ? 25.450 1.308 33.795 1.00 . ? 32 ASN K CG 32 ASN K CG 3 3
ATOM 52968 O OD1 . ASN K 7 30 ? 25.698 1.287 32.587 1.00 . ? 32 ASN K OD1 32 ASN K OD1 3 3
ATOM 52969 N ND2 . ASN K 7 30 ? 25.889 0.375 34.625 1.00 . ? 32 ASN K ND2 32 ASN K ND2 3 3
ATOM 52970 H H . ASN K 7 30 ? 22.044 1.988 32.465 1.00 . ? 32 ASN K H 32 ASN K HN 3 3
ATOM 52971 H HD21 . ASN K 7 30 ? 25.656 0.452 35.579 1.00 . ? 32 ASN K HD21 32 ASN K HD21 3 3
ATOM 52972 H HD22 . ASN K 7 30 ? 26.431 -0.355 34.257 1.00 . ? 32 ASN K HD22 32 ASN K HD22 3 3
ATOM 52973 N N . HIS K 7 31 ? 21.096 3.105 35.244 1.00 . ? 33 HIS K N 33 HIS K N 3 3
ATOM 52974 C CA . HIS K 7 31 ? 20.251 3.660 36.293 1.00 . ? 33 HIS K CA 33 HIS K CA 3 3
ATOM 52975 C C . HIS K 7 31 ? 19.086 2.723 36.579 1.00 . ? 33 HIS K C 33 HIS K C 3 3
ATOM 52976 O O . HIS K 7 31 ? 18.398 2.274 35.659 1.00 . ? 33 HIS K O 33 HIS K O 3 3
ATOM 52977 C CB . HIS K 7 31 ? 19.752 5.060 35.929 1.00 . ? 33 HIS K CB 33 HIS K CB 3 3
ATOM 52978 C CG . HIS K 7 31 ? 20.786 6.132 36.101 1.00 . ? 33 HIS K CG 33 HIS K CG 3 3
ATOM 52979 N ND1 . HIS K 7 31 ? 20.912 6.909 37.232 1.00 . ? 33 HIS K ND1 33 HIS K ND1 3 3
ATOM 52980 C CD2 . HIS K 7 31 ? 21.762 6.549 35.256 1.00 . ? 33 HIS K CD2 33 HIS K CD2 3 3
ATOM 52981 C CE1 . HIS K 7 31 ? 21.934 7.752 37.041 1.00 . ? 33 HIS K CE1 33 HIS K CE1 3 3
ATOM 52982 N NE2 . HIS K 7 31 ? 22.486 7.575 35.856 1.00 . ? 33 HIS K NE2 33 HIS K NE2 3 3
ATOM 52983 H H . HIS K 7 31 ? 20.722 2.973 34.350 1.00 . ? 33 HIS K H 33 HIS K HN 3 3
ATOM 52984 H HD1 . HIS K 7 31 ? 20.355 6.853 38.039 1.00 . ? 33 HIS K HD1 33 HIS K HD1 3 3
ATOM 52985 N N . THR K 7 32 ? 18.877 2.425 37.850 1.00 . ? 34 THR K N 34 THR K N 3 3
ATOM 52986 C CA . THR K 7 32 ? 17.813 1.524 38.256 1.00 . ? 34 THR K CA 34 THR K CA 3 3
ATOM 52987 C C . THR K 7 32 ? 16.679 2.267 38.960 1.00 . ? 34 THR K C 34 THR K C 3 3
ATOM 52988 O O . THR K 7 32 ? 16.912 3.094 39.843 1.00 . ? 34 THR K O 34 THR K O 3 3
ATOM 52989 C CB . THR K 7 32 ? 18.361 0.420 39.181 1.00 . ? 34 THR K CB 34 THR K CB 3 3
ATOM 52990 O OG1 . THR K 7 32 ? 19.470 -0.225 38.540 1.00 . ? 34 THR K OG1 34 THR K OG1 3 3
ATOM 52991 C CG2 . THR K 7 32 ? 17.292 -0.618 39.487 1.00 . ? 34 THR K CG2 34 THR K CG2 3 3
ATOM 52992 H H . THR K 7 32 ? 19.449 2.832 38.538 1.00 . ? 34 THR K H 34 THR K HN 3 3
ATOM 52993 H HG1 . THR K 7 32 ? 20.292 0.184 38.837 1.00 . ? 34 THR K HG1 34 THR K HG1 3 3
ATOM 52994 N N . LEU K 7 33 ? 15.455 1.964 38.553 1.00 . ? 35 LEU K N 35 LEU K N 3 3
ATOM 52995 C CA . LEU K 7 33 ? 14.267 2.568 39.134 1.00 . ? 35 LEU K CA 35 LEU K CA 3 3
ATOM 52996 C C . LEU K 7 33 ? 13.174 1.511 39.264 1.00 . ? 35 LEU K C 35 LEU K C 3 3
ATOM 52997 O O . LEU K 7 33 ? 13.238 0.472 38.610 1.00 . ? 35 LEU K O 35 LEU K O 3 3
ATOM 52998 C CB . LEU K 7 33 ? 13.784 3.755 38.288 1.00 . ? 35 LEU K CB 35 LEU K CB 3 3
ATOM 52999 C CG . LEU K 7 33 ? 13.129 3.432 36.939 1.00 . ? 35 LEU K CG 35 LEU K CG 3 3
ATOM 53000 C CD1 . LEU K 7 33 ? 12.319 4.620 36.454 1.00 . ? 35 LEU K CD1 35 LEU K CD1 3 3
ATOM 53001 C CD2 . LEU K 7 33 ? 14.174 3.052 35.902 1.00 . ? 35 LEU K CD2 35 LEU K CD2 3 3
ATOM 53002 H H . LEU K 7 33 ? 15.345 1.301 37.831 1.00 . ? 35 LEU K H 35 LEU K HN 3 3
ATOM 53003 N N . CYS K 7 34 ? 12.188 1.755 40.112 1.00 . ? 36 CYS K N 36 CYS K N 3 3
ATOM 53004 C CA . CYS K 7 34 ? 11.111 0.792 40.297 1.00 . ? 36 CYS K CA 36 CYS K CA 3 3
ATOM 53005 C C . CYS K 7 34 ? 10.085 0.899 39.174 1.00 . ? 36 CYS K C 36 CYS K C 3 3
ATOM 53006 O O . CYS K 7 34 ? 9.981 1.939 38.514 1.00 . ? 36 CYS K O 36 CYS K O 3 3
ATOM 53007 C CB . CYS K 7 34 ? 10.446 0.961 41.666 1.00 . ? 36 CYS K CB 36 CYS K CB 3 3
ATOM 53008 S SG . CYS K 7 34 ? 9.905 2.644 42.032 1.00 . ? 36 CYS K SG 36 CYS K SG 3 3
ATOM 53009 H H . CYS K 7 34 ? 12.174 2.598 40.610 1.00 . ? 36 CYS K H 36 CYS K HN 3 3
ATOM 53010 H HG . CYS K 7 34 ? 9.513 2.684 43.298 1.00 . ? 36 CYS K HG 36 CYS K HG 3 3
ATOM 53011 N N . LYS K 7 35 ? 9.340 -0.182 38.965 1.00 . ? 37 LYS K N 37 LYS K N 3 3
ATOM 53012 C CA . LYS K 7 35 ? 8.314 -0.236 37.923 1.00 . ? 37 LYS K CA 37 LYS K CA 3 3
ATOM 53013 C C . LYS K 7 35 ? 7.342 0.951 37.957 1.00 . ? 37 LYS K C 37 LYS K C 3 3
ATOM 53014 O O . LYS K 7 35 ? 7.100 1.557 36.918 1.00 . ? 37 LYS K O 37 LYS K O 3 3
ATOM 53015 C CB . LYS K 7 35 ? 7.559 -1.567 37.936 1.00 . ? 37 LYS K CB 37 LYS K CB 3 3
ATOM 53016 C CG . LYS K 7 35 ? 6.468 -1.665 36.882 1.00 . ? 37 LYS K CG 37 LYS K CG 3 3
ATOM 53017 C CD . LYS K 7 35 ? 5.698 -2.968 36.994 1.00 . ? 37 LYS K CD 37 LYS K CD 3 3
ATOM 53018 C CE . LYS K 7 35 ? 6.478 -4.129 36.404 1.00 . ? 37 LYS K CE 37 LYS K CE 3 3
ATOM 53019 N NZ . LYS K 7 35 ? 5.746 -5.416 36.536 1.00 . ? 37 LYS K NZ 37 LYS K NZ 3 3
ATOM 53020 H H . LYS K 7 35 ? 9.494 -0.979 39.522 1.00 . ? 37 LYS K H 37 LYS K HN 3 3
ATOM 53021 H HZ1 . LYS K 7 35 ? 5.671 -5.684 37.544 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 3 3
ATOM 53022 H HZ2 . LYS K 7 35 ? 6.249 -6.168 36.024 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 3 3
ATOM 53023 H HZ3 . LYS K 7 35 ? 4.789 -5.326 36.139 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 3 3
ATOM 53024 N N . PRO K 7 36 ? 6.746 1.289 39.126 1.00 . ? 38 PRO K N 38 PRO K N 3 3
ATOM 53025 C CA . PRO K 7 36 ? 5.817 2.425 39.236 1.00 . ? 38 PRO K CA 38 PRO K CA 3 3
ATOM 53026 C C . PRO K 7 36 ? 6.357 3.688 38.565 1.00 . ? 38 PRO K C 38 PRO K C 3 3
ATOM 53027 O O . PRO K 7 36 ? 5.681 4.303 37.740 1.00 . ? 38 PRO K O 38 PRO K O 3 3
ATOM 53028 C CB . PRO K 7 36 ? 5.713 2.636 40.745 1.00 . ? 38 PRO K CB 38 PRO K CB 3 3
ATOM 53029 C CG . PRO K 7 36 ? 5.889 1.272 41.311 1.00 . ? 38 PRO K CG 38 PRO K CG 3 3
ATOM 53030 C CD . PRO K 7 36 ? 6.881 0.577 40.417 1.00 . ? 38 PRO K CD 38 PRO K CD 3 3
ATOM 53031 N N . CYS K 7 37 ? 7.584 4.061 38.906 1.00 . ? 39 CYS K N 39 CYS K N 3 3
ATOM 53032 C CA . CYS K 7 37 ? 8.209 5.244 38.327 1.00 . ? 39 CYS K CA 39 CYS K CA 3 3
ATOM 53033 C C . CYS K 7 37 ? 8.452 5.040 36.833 1.00 . ? 39 CYS K C 39 CYS K C 3 3
ATOM 53034 O O . CYS K 7 37 ? 8.256 5.949 36.025 1.00 . ? 39 CYS K O 39 CYS K O 3 3
ATOM 53035 C CB . CYS K 7 37 ? 9.529 5.548 39.033 1.00 . ? 39 CYS K CB 39 CYS K CB 3 3
ATOM 53036 S SG . CYS K 7 37 ? 9.385 5.793 40.818 1.00 . ? 39 CYS K SG 39 CYS K SG 3 3
ATOM 53037 H H . CYS K 7 37 ? 8.081 3.527 39.563 1.00 . ? 39 CYS K H 39 CYS K HN 3 3
ATOM 53038 H HG . CYS K 7 37 ? 8.285 6.501 41.041 1.00 . ? 39 CYS K HG 39 CYS K HG 3 3
ATOM 53039 N N . PHE K 7 38 ? 8.858 3.826 36.480 1.00 . ? 40 PHE K N 40 PHE K N 3 3
ATOM 53040 C CA . PHE K 7 38 ? 9.135 3.468 35.097 1.00 . ? 40 PHE K CA 40 PHE K CA 3 3
ATOM 53041 C C . PHE K 7 38 ? 7.889 3.613 34.226 1.00 . ? 40 PHE K C 40 PHE K C 3 3
ATOM 53042 O O . PHE K 7 38 ? 7.929 4.253 33.178 1.00 . ? 40 PHE K O 40 PHE K O 3 3
ATOM 53043 C CB . PHE K 7 38 ? 9.698 2.038 35.026 1.00 . ? 40 PHE K CB 40 PHE K CB 3 3
ATOM 53044 C CG . PHE K 7 38 ? 9.575 1.367 33.685 1.00 . ? 40 PHE K CG 40 PHE K CG 3 3
ATOM 53045 C CD1 . PHE K 7 38 ? 10.329 1.798 32.606 1.00 . ? 40 PHE K CD1 40 PHE K CD1 3 3
ATOM 53046 C CD2 . PHE K 7 38 ? 8.706 0.303 33.507 1.00 . ? 40 PHE K CD2 40 PHE K CD2 3 3
ATOM 53047 C CE1 . PHE K 7 38 ? 10.218 1.179 31.375 1.00 . ? 40 PHE K CE1 40 PHE K CE1 3 3
ATOM 53048 C CE2 . PHE K 7 38 ? 8.590 -0.319 32.280 1.00 . ? 40 PHE K CE2 40 PHE K CE2 3 3
ATOM 53049 C CZ . PHE K 7 38 ? 9.347 0.119 31.212 1.00 . ? 40 PHE K CZ 40 PHE K CZ 3 3
ATOM 53050 H H . PHE K 7 38 ? 8.972 3.142 37.178 1.00 . ? 40 PHE K H 40 PHE K HN 3 3
ATOM 53051 N N . GLN K 7 39 ? 6.778 3.054 34.684 1.00 . ? 41 GLN K N 41 GLN K N 3 3
ATOM 53052 C CA . GLN K 7 39 ? 5.528 3.104 33.931 1.00 . ? 41 GLN K CA 41 GLN K CA 3 3
ATOM 53053 C C . GLN K 7 39 ? 4.906 4.494 33.916 1.00 . ? 41 GLN K C 41 GLN K C 3 3
ATOM 53054 O O . GLN K 7 39 ? 4.005 4.765 33.126 1.00 . ? 41 GLN K O 41 GLN K O 3 3
ATOM 53055 C CB . GLN K 7 39 ? 4.522 2.090 34.478 1.00 . ? 41 GLN K CB 41 GLN K CB 3 3
ATOM 53056 C CG . GLN K 7 39 ? 4.908 0.641 34.241 1.00 . ? 41 GLN K CG 41 GLN K CG 3 3
ATOM 53057 C CD . GLN K 7 39 ? 3.812 -0.325 34.639 1.00 . ? 41 GLN K CD 41 GLN K CD 3 3
ATOM 53058 O OE1 . GLN K 7 39 ? 3.020 -0.048 35.540 1.00 . ? 41 GLN K OE1 41 GLN K OE1 3 3
ATOM 53059 N NE2 . GLN K 7 39 ? 3.754 -1.463 33.966 1.00 . ? 41 GLN K NE2 41 GLN K NE2 3 3
ATOM 53060 H H . GLN K 7 39 ? 6.798 2.588 35.552 1.00 . ? 41 GLN K H 41 GLN K HN 3 3
ATOM 53061 H HE21 . GLN K 7 39 ? 4.415 -1.615 33.252 1.00 . ? 41 GLN K HE21 41 GLN K HE21 3 3
ATOM 53062 H HE22 . GLN K 7 39 ? 3.055 -2.109 34.204 1.00 . ? 41 GLN K HE22 41 GLN K HE22 3 3
ATOM 53063 N N . SER K 7 40 ? 5.387 5.376 34.774 1.00 . ? 42 SER K N 42 SER K N 3 3
ATOM 53064 C CA . SER K 7 40 ? 4.840 6.721 34.846 1.00 . ? 42 SER K CA 42 SER K CA 3 3
ATOM 53065 C C . SER K 7 40 ? 5.672 7.754 34.087 1.00 . ? 42 SER K C 42 SER K C 3 3
ATOM 53066 O O . SER K 7 40 ? 5.194 8.364 33.131 1.00 . ? 42 SER K O 42 SER K O 3 3
ATOM 53067 C CB . SER K 7 40 ? 4.650 7.139 36.304 1.00 . ? 42 SER K CB 42 SER K CB 3 3
ATOM 53068 O OG . SER K 7 40 ? 3.910 6.158 37.013 1.00 . ? 42 SER K OG 42 SER K OG 3 3
ATOM 53069 H H . SER K 7 40 ? 6.119 5.116 35.373 1.00 . ? 42 SER K H 42 SER K HN 3 3
ATOM 53070 H HG . SER K 7 40 ? 4.486 5.400 37.207 1.00 . ? 42 SER K HG 42 SER K HG 3 3
ATOM 53071 N N . THR K 7 41 ? 6.920 7.921 34.493 1.00 . ? 43 THR K N 43 THR K N 3 3
ATOM 53072 C CA . THR K 7 41 ? 7.797 8.916 33.891 1.00 . ? 43 THR K CA 43 THR K CA 3 3
ATOM 53073 C C . THR K 7 41 ? 8.501 8.420 32.626 1.00 . ? 43 THR K C 43 THR K C 3 3
ATOM 53074 O O . THR K 7 41 ? 8.756 9.198 31.707 1.00 . ? 43 THR K O 43 THR K O 3 3
ATOM 53075 C CB . THR K 7 41 ? 8.828 9.406 34.922 1.00 . ? 43 THR K CB 43 THR K CB 3 3
ATOM 53076 O OG1 . THR K 7 41 ? 8.212 9.398 36.224 1.00 . ? 43 THR K OG1 43 THR K OG1 3 3
ATOM 53077 C CG2 . THR K 7 41 ? 9.278 10.823 34.595 1.00 . ? 43 THR K CG2 43 THR K CG2 3 3
ATOM 53078 H H . THR K 7 41 ? 7.270 7.355 35.216 1.00 . ? 43 THR K H 43 THR K HN 3 3
ATOM 53079 H HG1 . THR K 7 41 ? 7.348 9.827 36.171 1.00 . ? 43 THR K HG1 43 THR K HG1 3 3
ATOM 53080 N N . VAL K 7 42 ? 8.797 7.133 32.561 1.00 . ? 44 VAL K N 44 VAL K N 3 3
ATOM 53081 C CA . VAL K 7 42 ? 9.483 6.589 31.397 1.00 . ? 44 VAL K CA 44 VAL K CA 3 3
ATOM 53082 C C . VAL K 7 42 ? 8.501 6.133 30.322 1.00 . ? 44 VAL K C 44 VAL K C 3 3
ATOM 53083 O O . VAL K 7 42 ? 8.579 6.570 29.179 1.00 . ? 44 VAL K O 44 VAL K O 3 3
ATOM 53084 C CB . VAL K 7 42 ? 10.425 5.424 31.767 1.00 . ? 44 VAL K CB 44 VAL K CB 3 3
ATOM 53085 C CG1 . VAL K 7 42 ? 11.195 4.939 30.545 1.00 . ? 44 VAL K CG1 44 VAL K CG1 3 3
ATOM 53086 C CG2 . VAL K 7 42 ? 11.381 5.834 32.875 1.00 . ? 44 VAL K CG2 44 VAL K CG2 3 3
ATOM 53087 H H . VAL K 7 42 ? 8.555 6.539 33.302 1.00 . ? 44 VAL K H 44 VAL K HN 3 3
ATOM 53088 N N . GLU K 7 43 ? 7.573 5.270 30.708 1.00 . ? 45 GLU K N 45 GLU K N 3 3
ATOM 53089 C CA . GLU K 7 43 ? 6.583 4.722 29.785 1.00 . ? 45 GLU K CA 45 GLU K CA 3 3
ATOM 53090 C C . GLU K 7 43 ? 5.712 5.782 29.109 1.00 . ? 45 GLU K C 45 GLU K C 3 3
ATOM 53091 O O . GLU K 7 43 ? 5.528 5.750 27.894 1.00 . ? 45 GLU K O 45 GLU K O 3 3
ATOM 53092 C CB . GLU K 7 43 ? 5.694 3.702 30.497 1.00 . ? 45 GLU K CB 45 GLU K CB 3 3
ATOM 53093 C CG . GLU K 7 43 ? 6.226 2.280 30.482 1.00 . ? 45 GLU K CG 45 GLU K CG 3 3
ATOM 53094 C CD . GLU K 7 43 ? 5.476 1.406 29.503 1.00 . ? 45 GLU K CD 45 GLU K CD 3 3
ATOM 53095 O OE1 . GLU K 7 43 ? 5.901 1.318 28.332 1.00 . ? 45 GLU K OE1 45 GLU K OE1 3 3
ATOM 53096 O OE2 . GLU K 7 43 ? 4.451 0.811 29.895 1.00 . ? 45 GLU K OE2 45 GLU K OE2 3 3
ATOM 53097 H H . GLU K 7 43 ? 7.561 4.979 31.647 1.00 . ? 45 GLU K H 45 GLU K HN 3 3
ATOM 53098 N N . LYS K 7 44 ? 5.175 6.718 29.884 1.00 . ? 46 LYS K N 46 LYS K N 3 3
ATOM 53099 C CA . LYS K 7 44 ? 4.293 7.739 29.319 1.00 . ? 46 LYS K CA 46 LYS K CA 3 3
ATOM 53100 C C . LYS K 7 44 ? 4.640 9.151 29.784 1.00 . ? 46 LYS K C 46 LYS K C 3 3
ATOM 53101 O O . LYS K 7 44 ? 3.841 9.793 30.469 1.00 . ? 46 LYS K O 46 LYS K O 3 3
ATOM 53102 C CB . LYS K 7 44 ? 2.832 7.427 29.668 1.00 . ? 46 LYS K CB 46 LYS K CB 3 3
ATOM 53103 C CG . LYS K 7 44 ? 2.307 6.121 29.095 1.00 . ? 46 LYS K CG 46 LYS K CG 3 3
ATOM 53104 C CD . LYS K 7 44 ? 1.030 5.685 29.799 1.00 . ? 46 LYS K CD 46 LYS K CD 3 3
ATOM 53105 C CE . LYS K 7 44 ? 1.315 5.170 31.202 1.00 . ? 46 LYS K CE 46 LYS K CE 3 3
ATOM 53106 N NZ . LYS K 7 44 ? 0.065 4.857 31.942 1.00 . ? 46 LYS K NZ 46 LYS K NZ 3 3
ATOM 53107 H H . LYS K 7 44 ? 5.376 6.728 30.843 1.00 . ? 46 LYS K H 46 LYS K HN 3 3
ATOM 53108 H HZ1 . LYS K 7 44 ? -0.526 4.209 31.389 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 3 3
ATOM 53109 H HZ2 . LYS K 7 44 ? -0.474 5.728 32.120 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 3 3
ATOM 53110 H HZ3 . LYS K 7 44 ? 0.288 4.408 32.853 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 3 3
ATOM 53111 N N . ALA K 7 45 ? 5.820 9.640 29.407 1.00 . ? 47 ALA K N 47 ALA K N 3 3
ATOM 53112 C CA . ALA K 7 45 ? 6.238 10.991 29.778 1.00 . ? 47 ALA K CA 47 ALA K CA 3 3
ATOM 53113 C C . ALA K 7 45 ? 7.479 11.456 29.017 1.00 . ? 47 ALA K C 47 ALA K C 3 3
ATOM 53114 O O . ALA K 7 45 ? 7.374 11.997 27.916 1.00 . ? 47 ALA K O 47 ALA K O 3 3
ATOM 53115 C CB . ALA K 7 45 ? 6.421 11.145 31.283 1.00 . ? 47 ALA K CB 47 ALA K CB 3 3
ATOM 53116 H H . ALA K 7 45 ? 6.417 9.086 28.862 1.00 . ? 47 ALA K H 47 ALA K HN 3 3
ATOM 53117 N N . SER K 7 46 ? 8.653 11.222 29.592 1.00 . ? 48 SER K N 48 SER K N 3 3
ATOM 53118 C CA . SER K 7 46 ? 9.898 11.652 28.976 1.00 . ? 48 SER K CA 48 SER K CA 3 3
ATOM 53119 C C . SER K 7 46 ? 10.468 10.616 28.010 1.00 . ? 48 SER K C 48 SER K C 3 3
ATOM 53120 O O . SER K 7 46 ? 11.117 10.979 27.028 1.00 . ? 48 SER K O 48 SER K O 3 3
ATOM 53121 C CB . SER K 7 46 ? 10.920 12.017 30.053 1.00 . ? 48 SER K CB 48 SER K CB 3 3
ATOM 53122 O OG . SER K 7 46 ? 10.551 11.459 31.305 1.00 . ? 48 SER K OG 48 SER K OG 3 3
ATOM 53123 H H . SER K 7 46 ? 8.685 10.749 30.457 1.00 . ? 48 SER K H 48 SER K HN 3 3
ATOM 53124 H HG . SER K 7 46 ? 10.039 12.108 31.807 1.00 . ? 48 SER K HG 48 SER K HG 3 3
ATOM 53125 N N . LEU K 7 47 ? 10.225 9.335 28.298 1.00 . ? 49 LEU K N 49 LEU K N 3 3
ATOM 53126 C CA . LEU K 7 47 ? 10.715 8.229 27.462 1.00 . ? 49 LEU K CA 49 LEU K CA 3 3
ATOM 53127 C C . LEU K 7 47 ? 12.241 8.106 27.502 1.00 . ? 49 LEU K C 49 LEU K C 3 3
ATOM 53128 O O . LEU K 7 47 ? 12.845 7.392 26.698 1.00 . ? 49 LEU K O 49 LEU K O 3 3
ATOM 53129 C CB . LEU K 7 47 ? 10.209 8.333 26.016 1.00 . ? 49 LEU K CB 49 LEU K CB 3 3
ATOM 53130 C CG . LEU K 7 47 ? 8.967 7.508 25.662 1.00 . ? 49 LEU K CG 49 LEU K CG 3 3
ATOM 53131 C CD1 . LEU K 7 47 ? 9.176 6.040 26.003 1.00 . ? 49 LEU K CD1 49 LEU K CD1 3 3
ATOM 53132 C CD2 . LEU K 7 47 ? 7.727 8.062 26.348 1.00 . ? 49 LEU K CD2 49 LEU K CD2 3 3
ATOM 53133 H H . LEU K 7 47 ? 9.696 9.125 29.097 1.00 . ? 49 LEU K H 49 LEU K HN 3 3
ATOM 53134 N N . CYS K 7 48 ? 12.852 8.798 28.450 1.00 . ? 50 CYS K N 50 CYS K N 3 3
ATOM 53135 C CA . CYS K 7 48 ? 14.295 8.784 28.617 1.00 . ? 50 CYS K CA 50 CYS K CA 3 3
ATOM 53136 C C . CYS K 7 48 ? 14.631 8.834 30.097 1.00 . ? 50 CYS K C 50 CYS K C 3 3
ATOM 53137 O O . CYS K 7 48 ? 13.760 9.106 30.926 1.00 . ? 50 CYS K O 50 CYS K O 3 3
ATOM 53138 C CB . CYS K 7 48 ? 14.924 9.995 27.918 1.00 . ? 50 CYS K CB 50 CYS K CB 3 3
ATOM 53139 S SG . CYS K 7 48 ? 14.722 10.033 26.123 1.00 . ? 50 CYS K SG 50 CYS K SG 3 3
ATOM 53140 H H . CYS K 7 48 ? 12.314 9.330 29.070 1.00 . ? 50 CYS K H 50 CYS K HN 3 3
ATOM 53141 H HG . CYS K 7 48 ? 13.577 9.430 25.830 1.00 . ? 50 CYS K HG 50 CYS K HG 3 3
ATOM 53142 N N . CYS K 7 49 ? 15.887 8.573 30.428 1.00 . ? 51 CYS K N 51 CYS K N 3 3
ATOM 53143 C CA . CYS K 7 49 ? 16.326 8.604 31.813 1.00 . ? 51 CYS K CA 51 CYS K CA 3 3
ATOM 53144 C C . CYS K 7 49 ? 16.328 10.045 32.324 1.00 . ? 51 CYS K C 51 CYS K C 3 3
ATOM 53145 O O . CYS K 7 49 ? 16.954 10.919 31.725 1.00 . ? 51 CYS K O 51 CYS K O 3 3
ATOM 53146 C CB . CYS K 7 49 ? 17.721 7.988 31.946 1.00 . ? 51 CYS K CB 51 CYS K CB 3 3
ATOM 53147 S SG . CYS K 7 49 ? 18.382 7.997 33.629 1.00 . ? 51 CYS K SG 51 CYS K SG 3 3
ATOM 53148 H H . CYS K 7 49 ? 16.534 8.359 29.720 1.00 . ? 51 CYS K H 51 CYS K HN 3 3
ATOM 53149 H HG . CYS K 7 49 ? 17.634 7.185 34.368 1.00 . ? 51 CYS K HG 51 CYS K HG 3 3
ATOM 53150 N N . PRO K 7 50 ? 15.630 10.307 33.442 1.00 . ? 52 PRO K N 52 PRO K N 3 3
ATOM 53151 C CA . PRO K 7 50 ? 15.535 11.651 34.034 1.00 . ? 52 PRO K CA 52 PRO K CA 3 3
ATOM 53152 C C . PRO K 7 50 ? 16.842 12.120 34.680 1.00 . ? 52 PRO K C 52 PRO K C 3 3
ATOM 53153 O O . PRO K 7 50 ? 16.874 13.145 35.365 1.00 . ? 52 PRO K O 52 PRO K O 3 3
ATOM 53154 C CB . PRO K 7 50 ? 14.449 11.488 35.102 1.00 . ? 52 PRO K CB 52 PRO K CB 3 3
ATOM 53155 C CG . PRO K 7 50 ? 14.506 10.047 35.473 1.00 . ? 52 PRO K CG 52 PRO K CG 3 3
ATOM 53156 C CD . PRO K 7 50 ? 14.860 9.311 34.214 1.00 . ? 52 PRO K CD 52 PRO K CD 3 3
ATOM 53157 N N . PHE K 7 51 ? 17.914 11.370 34.462 1.00 . ? 53 PHE K N 53 PHE K N 3 3
ATOM 53158 C CA . PHE K 7 51 ? 19.211 11.712 35.022 1.00 . ? 53 PHE K CA 53 PHE K CA 3 3
ATOM 53159 C C . PHE K 7 51 ? 20.204 12.095 33.931 1.00 . ? 53 PHE K C 53 PHE K C 3 3
ATOM 53160 O O . PHE K 7 51 ? 20.686 13.225 33.892 1.00 . ? 53 PHE K O 53 PHE K O 3 3
ATOM 53161 C CB . PHE K 7 51 ? 19.760 10.559 35.866 1.00 . ? 53 PHE K CB 53 PHE K CB 3 3
ATOM 53162 C CG . PHE K 7 51 ? 18.959 10.278 37.107 1.00 . ? 53 PHE K CG 53 PHE K CG 3 3
ATOM 53163 C CD1 . PHE K 7 51 ? 19.109 11.062 38.240 1.00 . ? 53 PHE K CD1 53 PHE K CD1 3 3
ATOM 53164 C CD2 . PHE K 7 51 ? 18.053 9.231 37.140 1.00 . ? 53 PHE K CD2 53 PHE K CD2 3 3
ATOM 53165 C CE1 . PHE K 7 51 ? 18.370 10.808 39.382 1.00 . ? 53 PHE K CE1 53 PHE K CE1 3 3
ATOM 53166 C CE2 . PHE K 7 51 ? 17.312 8.970 38.277 1.00 . ? 53 PHE K CE2 53 PHE K CE2 3 3
ATOM 53167 C CZ . PHE K 7 51 ? 17.470 9.760 39.399 1.00 . ? 53 PHE K CZ 53 PHE K CZ 3 3
ATOM 53168 H H . PHE K 7 51 ? 17.827 10.566 33.909 1.00 . ? 53 PHE K H 53 PHE K HN 3 3
ATOM 53169 N N . CYS K 7 52 ? 20.495 11.160 33.037 1.00 . ? 54 CYS K N 54 CYS K N 3 3
ATOM 53170 C CA . CYS K 7 52 ? 21.448 11.405 31.959 1.00 . ? 54 CYS K CA 54 CYS K CA 3 3
ATOM 53171 C C . CYS K 7 52 ? 20.770 11.860 30.666 1.00 . ? 54 CYS K C 54 CYS K C 3 3
ATOM 53172 O O . CYS K 7 52 ? 21.447 12.214 29.701 1.00 . ? 54 CYS K O 54 CYS K O 3 3
ATOM 53173 C CB . CYS K 7 52 ? 22.282 10.149 31.706 1.00 . ? 54 CYS K CB 54 CYS K CB 3 3
ATOM 53174 S SG . CYS K 7 52 ? 21.711 8.693 32.615 1.00 . ? 54 CYS K SG 54 CYS K SG 3 3
ATOM 53175 H H . CYS K 7 52 ? 20.079 10.275 33.113 1.00 . ? 54 CYS K H 54 CYS K HN 3 3
ATOM 53176 H HG . CYS K 7 52 ? 22.058 8.847 33.888 1.00 . ? 54 CYS K HG 54 CYS K HG 3 3
ATOM 53177 N N . ARG K 7 53 ? 19.434 11.844 30.651 1.00 . ? 55 ARG K N 55 ARG K N 3 3
ATOM 53178 C CA . ARG K 7 53 ? 18.654 12.248 29.473 1.00 . ? 55 ARG K CA 55 ARG K CA 3 3
ATOM 53179 C C . ARG K 7 53 ? 18.893 11.322 28.281 1.00 . ? 55 ARG K C 55 ARG K C 3 3
ATOM 53180 O O . ARG K 7 53 ? 18.642 11.689 27.133 1.00 . ? 55 ARG K O 55 ARG K O 3 3
ATOM 53181 C CB . ARG K 7 53 ? 18.920 13.710 29.090 1.00 . ? 55 ARG K CB 55 ARG K CB 3 3
ATOM 53182 C CG . ARG K 7 53 ? 18.254 14.725 30.004 1.00 . ? 55 ARG K CG 55 ARG K CG 3 3
ATOM 53183 C CD . ARG K 7 53 ? 16.743 14.683 29.863 1.00 . ? 55 ARG K CD 55 ARG K CD 3 3
ATOM 53184 N NE . ARG K 7 53 ? 16.077 15.610 30.775 1.00 . ? 55 ARG K NE 55 ARG K NE 3 3
ATOM 53185 C CZ . ARG K 7 53 ? 14.757 15.676 30.927 1.00 . ? 55 ARG K CZ 55 ARG K CZ 3 3
ATOM 53186 N NH1 . ARG K 7 53 ? 13.963 14.877 30.226 1.00 . ? 55 ARG K NH1 55 ARG K NH1 3 3
ATOM 53187 N NH2 . ARG K 7 53 ? 14.227 16.543 31.779 1.00 . ? 55 ARG K NH2 55 ARG K NH2 3 3
ATOM 53188 H H . ARG K 7 53 ? 18.954 11.559 31.456 1.00 . ? 55 ARG K H 55 ARG K HN 3 3
ATOM 53189 H HE . ARG K 7 53 ? 16.649 16.225 31.293 1.00 . ? 55 ARG K HE 55 ARG K HE 3 3
ATOM 53190 H HH11 . ARG K 7 53 ? 12.968 14.929 30.341 1.00 . ? 55 ARG K HH11 55 ARG K HH11 3 3
ATOM 53191 H HH12 . ARG K 7 53 ? 14.354 14.221 29.572 1.00 . ? 55 ARG K HH12 55 ARG K HH12 3 3
ATOM 53192 H HH21 . ARG K 7 53 ? 13.232 16.591 31.895 1.00 . ? 55 ARG K HH21 55 ARG K HH21 3 3
ATOM 53193 H HH22 . ARG K 7 53 ? 14.817 17.154 32.313 1.00 . ? 55 ARG K HH22 55 ARG K HH22 3 3
ATOM 53194 N N . ARG K 7 54 ? 19.367 10.115 28.562 1.00 . ? 56 ARG K N 56 ARG K N 3 3
ATOM 53195 C CA . ARG K 7 54 ? 19.635 9.132 27.517 1.00 . ? 56 ARG K CA 56 ARG K CA 3 3
ATOM 53196 C C . ARG K 7 54 ? 18.346 8.433 27.100 1.00 . ? 56 ARG K C 56 ARG K C 3 3
ATOM 53197 O O . ARG K 7 54 ? 17.519 8.082 27.951 1.00 . ? 56 ARG K O 56 ARG K O 3 3
ATOM 53198 C CB . ARG K 7 54 ? 20.660 8.098 28.003 1.00 . ? 56 ARG K CB 56 ARG K CB 3 3
ATOM 53199 C CG . ARG K 7 54 ? 20.907 6.945 27.034 1.00 . ? 56 ARG K CG 56 ARG K CG 3 3
ATOM 53200 C CD . ARG K 7 54 ? 21.629 7.413 25.781 1.00 . ? 56 ARG K CD 56 ARG K CD 3 3
ATOM 53201 N NE . ARG K 7 54 ? 21.604 6.413 24.708 1.00 . ? 56 ARG K NE 56 ARG K NE 3 3
ATOM 53202 C CZ . ARG K 7 54 ? 22.663 6.105 23.960 1.00 . ? 56 ARG K CZ 56 ARG K CZ 3 3
ATOM 53203 N NH1 . ARG K 7 54 ? 23.825 6.709 24.177 1.00 . ? 56 ARG K NH1 56 ARG K NH1 3 3
ATOM 53204 N NH2 . ARG K 7 54 ? 22.557 5.218 22.973 1.00 . ? 56 ARG K NH2 56 ARG K NH2 3 3
ATOM 53205 H H . ARG K 7 54 ? 19.536 9.879 29.495 1.00 . ? 56 ARG K H 56 ARG K HN 3 3
ATOM 53206 H HE . ARG K 7 54 ? 20.753 5.942 24.545 1.00 . ? 56 ARG K HE 56 ARG K HE 3 3
ATOM 53207 H HH11 . ARG K 7 54 ? 23.910 7.397 24.901 1.00 . ? 56 ARG K HH11 56 ARG K HH11 3 3
ATOM 53208 H HH12 . ARG K 7 54 ? 24.626 6.476 23.621 1.00 . ? 56 ARG K HH12 56 ARG K HH12 3 3
ATOM 53209 H HH21 . ARG K 7 54 ? 23.357 4.989 22.414 1.00 . ? 56 ARG K HH21 56 ARG K HH21 3 3
ATOM 53210 H HH22 . ARG K 7 54 ? 21.666 4.771 22.775 1.00 . ? 56 ARG K HH22 56 ARG K HH22 3 3
ATOM 53211 N N . ARG K 7 55 ? 18.174 8.254 25.791 1.00 . ? 57 ARG K N 57 ARG K N 3 3
ATOM 53212 C CA . ARG K 7 55 ? 16.997 7.581 25.256 1.00 . ? 57 ARG K CA 57 ARG K CA 3 3
ATOM 53213 C C . ARG K 7 55 ? 17.013 6.109 25.645 1.00 . ? 57 ARG K C 57 ARG K C 3 3
ATOM 53214 O O . ARG K 7 55 ? 18.080 5.507 25.788 1.00 . ? 57 ARG K O 57 ARG K O 3 3
ATOM 53215 C CB . ARG K 7 55 ? 16.956 7.682 23.729 1.00 . ? 57 ARG K CB 57 ARG K CB 3 3
ATOM 53216 C CG . ARG K 7 55 ? 17.105 9.087 23.164 1.00 . ? 57 ARG K CG 57 ARG K CG 3 3
ATOM 53217 C CD . ARG K 7 55 ? 16.961 9.079 21.647 1.00 . ? 57 ARG K CD 57 ARG K CD 3 3
ATOM 53218 N NE . ARG K 7 55 ? 17.220 7.751 21.078 1.00 . ? 57 ARG K NE 57 ARG K NE 3 3
ATOM 53219 C CZ . ARG K 7 55 ? 16.334 7.058 20.363 1.00 . ? 57 ARG K CZ 57 ARG K CZ 3 3
ATOM 53220 N NH1 . ARG K 7 55 ? 15.133 7.566 20.111 1.00 . ? 57 ARG K NH1 57 ARG K NH1 3 3
ATOM 53221 N NH2 . ARG K 7 55 ? 16.644 5.848 19.926 1.00 . ? 57 ARG K NH2 57 ARG K NH2 3 3
ATOM 53222 H H . ARG K 7 55 ? 18.858 8.587 25.169 1.00 . ? 57 ARG K H 57 ARG K HN 3 3
ATOM 53223 H HE . ARG K 7 55 ? 18.103 7.350 21.247 1.00 . ? 57 ARG K HE 57 ARG K HE 3 3
ATOM 53224 H HH11 . ARG K 7 55 ? 14.888 8.477 20.457 1.00 . ? 57 ARG K HH11 57 ARG K HH11 3 3
ATOM 53225 H HH12 . ARG K 7 55 ? 14.467 7.044 19.577 1.00 . ? 57 ARG K HH12 57 ARG K HH12 3 3
ATOM 53226 H HH21 . ARG K 7 55 ? 15.982 5.316 19.391 1.00 . ? 57 ARG K HH21 57 ARG K HH21 3 3
ATOM 53227 H HH22 . ARG K 7 55 ? 17.556 5.453 20.138 1.00 . ? 57 ARG K HH22 57 ARG K HH22 3 3
ATOM 53228 N N . VAL K 7 56 ? 15.835 5.534 25.809 1.00 . ? 58 VAL K N 58 VAL K N 3 3
ATOM 53229 C CA . VAL K 7 56 ? 15.724 4.131 26.176 1.00 . ? 58 VAL K CA 58 VAL K CA 3 3
ATOM 53230 C C . VAL K 7 56 ? 14.623 3.453 25.354 1.00 . ? 58 VAL K C 58 VAL K C 3 3
ATOM 53231 O O . VAL K 7 56 ? 14.215 2.327 25.638 1.00 . ? 58 VAL K O 58 VAL K O 3 3
ATOM 53232 C CB . VAL K 7 56 ? 15.454 3.978 27.696 1.00 . ? 58 VAL K CB 58 VAL K CB 3 3
ATOM 53233 C CG1 . VAL K 7 56 ? 14.042 4.413 28.064 1.00 . ? 58 VAL K CG1 58 VAL K CG1 3 3
ATOM 53234 C CG2 . VAL K 7 56 ? 15.746 2.567 28.185 1.00 . ? 58 VAL K CG2 58 VAL K CG2 3 3
ATOM 53235 H H . VAL K 7 56 ? 15.019 6.071 25.701 1.00 . ? 58 VAL K H 58 VAL K HN 3 3
ATOM 53236 N N . SER K 7 57 ? 14.174 4.136 24.310 1.00 . ? 59 SER K N 59 SER K N 3 3
ATOM 53237 C CA . SER K 7 57 ? 13.109 3.632 23.451 1.00 . ? 59 SER K CA 59 SER K CA 3 3
ATOM 53238 C C . SER K 7 57 ? 13.445 2.275 22.826 1.00 . ? 59 SER K C 59 SER K C 3 3
ATOM 53239 O O . SER K 7 57 ? 12.650 1.333 22.918 1.00 . ? 59 SER K O 59 SER K O 3 3
ATOM 53240 C CB . SER K 7 57 ? 12.784 4.657 22.367 1.00 . ? 59 SER K CB 59 SER K CB 3 3
ATOM 53241 O OG . SER K 7 57 ? 13.971 5.178 21.797 1.00 . ? 59 SER K OG 59 SER K OG 3 3
ATOM 53242 H H . SER K 7 57 ? 14.575 5.003 24.100 1.00 . ? 59 SER K H 59 SER K HN 3 3
ATOM 53243 H HG . SER K 7 57 ? 14.068 4.829 20.891 1.00 . ? 59 SER K HG 59 SER K HG 3 3
ATOM 53244 N N . SER K 7 58 ? 14.627 2.173 22.213 1.00 . ? 60 SER K N 60 SER K N 3 3
ATOM 53245 C CA . SER K 7 58 ? 15.056 0.937 21.566 1.00 . ? 60 SER K CA 60 SER K CA 3 3
ATOM 53246 C C . SER K 7 58 ? 15.060 -0.230 22.550 1.00 . ? 60 SER K C 60 SER K C 3 3
ATOM 53247 O O . SER K 7 58 ? 14.603 -1.329 22.232 1.00 . ? 60 SER K O 60 SER K O 3 3
ATOM 53248 C CB . SER K 7 58 ? 16.440 1.111 20.926 1.00 . ? 60 SER K CB 60 SER K CB 3 3
ATOM 53249 O OG . SER K 7 58 ? 17.390 1.571 21.872 1.00 . ? 60 SER K OG 60 SER K OG 3 3
ATOM 53250 H H . SER K 7 58 ? 15.226 2.952 22.192 1.00 . ? 60 SER K H 60 SER K HN 3 3
ATOM 53251 H HG . SER K 7 58 ? 18.273 1.286 21.603 1.00 . ? 60 SER K HG 60 SER K HG 3 3
ATOM 53252 N N . TRP K 7 59 ? 15.565 0.025 23.749 1.00 . ? 61 TRP K N 61 TRP K N 3 3
ATOM 53253 C CA . TRP K 7 59 ? 15.629 -0.991 24.794 1.00 . ? 61 TRP K CA 61 TRP K CA 3 3
ATOM 53254 C C . TRP K 7 59 ? 14.224 -1.346 25.279 1.00 . ? 61 TRP K C 61 TRP K C 3 3
ATOM 53255 O O . TRP K 7 59 ? 13.877 -2.521 25.401 1.00 . ? 61 TRP K O 61 TRP K O 3 3
ATOM 53256 C CB . TRP K 7 59 ? 16.481 -0.485 25.962 1.00 . ? 61 TRP K CB 61 TRP K CB 3 3
ATOM 53257 C CG . TRP K 7 59 ? 16.899 -1.547 26.938 1.00 . ? 61 TRP K CG 61 TRP K CG 3 3
ATOM 53258 C CD1 . TRP K 7 59 ? 17.945 -2.418 26.806 1.00 . ? 61 TRP K CD1 61 TRP K CD1 3 3
ATOM 53259 C CD2 . TRP K 7 59 ? 16.290 -1.844 28.203 1.00 . ? 61 TRP K CD2 61 TRP K CD2 3 3
ATOM 53260 N NE1 . TRP K 7 59 ? 18.026 -3.233 27.909 1.00 . ? 61 TRP K NE1 61 TRP K NE1 3 3
ATOM 53261 C CE2 . TRP K 7 59 ? 17.020 -2.902 28.780 1.00 . ? 61 TRP K CE2 61 TRP K CE2 3 3
ATOM 53262 C CE3 . TRP K 7 59 ? 15.199 -1.317 28.904 1.00 . ? 61 TRP K CE3 61 TRP K CE3 3 3
ATOM 53263 C CZ2 . TRP K 7 59 ? 16.694 -3.443 30.021 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 3 3
ATOM 53264 C CZ3 . TRP K 7 59 ? 14.878 -1.856 30.135 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 3 3
ATOM 53265 C CH2 . TRP K 7 59 ? 15.623 -2.906 30.682 1.00 . ? 61 TRP K CH2 61 TRP K CH2 3 3
ATOM 53266 H H . TRP K 7 59 ? 15.911 0.925 23.934 1.00 . ? 61 TRP K H 61 TRP K HN 3 3
ATOM 53267 H HE1 . TRP K 7 59 ? 18.698 -3.939 28.051 1.00 . ? 61 TRP K HE1 61 TRP K HE1 3 3
ATOM 53268 N N . THR K 7 60 ? 13.415 -0.322 25.517 1.00 . ? 62 THR K N 62 THR K N 3 3
ATOM 53269 C CA . THR K 7 60 ? 12.053 -0.509 25.995 1.00 . ? 62 THR K CA 62 THR K CA 3 3
ATOM 53270 C C . THR K 7 60 ? 11.210 -1.332 25.019 1.00 . ? 62 THR K C 62 THR K C 3 3
ATOM 53271 O O . THR K 7 60 ? 10.601 -2.323 25.414 1.00 . ? 62 THR K O 62 THR K O 3 3
ATOM 53272 C CB . THR K 7 60 ? 11.354 0.838 26.284 1.00 . ? 62 THR K CB 62 THR K CB 3 3
ATOM 53273 O OG1 . THR K 7 60 ? 12.195 1.639 27.124 1.00 . ? 62 THR K OG1 62 THR K OG1 3 3
ATOM 53274 C CG2 . THR K 7 60 ? 10.028 0.610 26.994 1.00 . ? 62 THR K CG2 62 THR K CG2 3 3
ATOM 53275 H H . THR K 7 60 ? 13.745 0.589 25.366 1.00 . ? 62 THR K H 62 THR K HN 3 3
ATOM 53276 H HG1 . THR K 7 60 ? 12.945 1.966 26.610 1.00 . ? 62 THR K HG1 62 THR K HG1 3 3
ATOM 53277 N N . ARG K 7 61 ? 11.192 -0.939 23.746 1.00 . ? 63 ARG K N 63 ARG K N 3 3
ATOM 53278 C CA . ARG K 7 61 ? 10.403 -1.654 22.743 1.00 . ? 63 ARG K CA 63 ARG K CA 3 3
ATOM 53279 C C . ARG K 7 61 ? 10.853 -3.106 22.618 1.00 . ? 63 ARG K C 63 ARG K C 3 3
ATOM 53280 O O . ARG K 7 61 ? 10.029 -4.017 22.514 1.00 . ? 63 ARG K O 63 ARG K O 3 3
ATOM 53281 C CB . ARG K 7 61 ? 10.478 -0.962 21.376 1.00 . ? 63 ARG K CB 63 ARG K CB 3 3
ATOM 53282 C CG . ARG K 7 61 ? 9.833 0.415 21.328 1.00 . ? 63 ARG K CG 63 ARG K CG 3 3
ATOM 53283 C CD . ARG K 7 61 ? 9.602 0.875 19.896 1.00 . ? 63 ARG K CD 63 ARG K CD 3 3
ATOM 53284 N NE . ARG K 7 61 ? 10.832 0.853 19.105 1.00 . ? 63 ARG K NE 63 ARG K NE 3 3
ATOM 53285 C CZ . ARG K 7 61 ? 10.990 0.140 17.994 1.00 . ? 63 ARG K CZ 63 ARG K CZ 3 3
ATOM 53286 N NH1 . ARG K 7 61 ? 9.997 -0.607 17.532 1.00 . ? 63 ARG K NH1 63 ARG K NH1 3 3
ATOM 53287 N NH2 . ARG K 7 61 ? 12.149 0.177 17.350 1.00 . ? 63 ARG K NH2 63 ARG K NH2 3 3
ATOM 53288 H H . ARG K 7 61 ? 11.728 -0.158 23.473 1.00 . ? 63 ARG K H 63 ARG K HN 3 3
ATOM 53289 H HE . ARG K 7 61 ? 11.587 1.414 19.420 1.00 . ? 63 ARG K HE 63 ARG K HE 3 3
ATOM 53290 H HH11 . ARG K 7 61 ? 10.120 -1.148 16.687 1.00 . ? 63 ARG K HH11 63 ARG K HH11 3 3
ATOM 53291 H HH12 . ARG K 7 61 ? 9.111 -0.641 18.023 1.00 . ? 63 ARG K HH12 63 ARG K HH12 3 3
ATOM 53292 H HH21 . ARG K 7 61 ? 12.281 -0.360 16.514 1.00 . ? 63 ARG K HH21 63 ARG K HH21 3 3
ATOM 53293 H HH22 . ARG K 7 61 ? 12.899 0.746 17.701 1.00 . ? 63 ARG K HH22 63 ARG K HH22 3 3
ATOM 53294 N N . TYR K 7 62 ? 12.163 -3.315 22.653 1.00 . ? 64 TYR K N 64 TYR K N 3 3
ATOM 53295 C CA . TYR K 7 62 ? 12.738 -4.649 22.535 1.00 . ? 64 TYR K CA 64 TYR K CA 3 3
ATOM 53296 C C . TYR K 7 62 ? 12.381 -5.514 23.740 1.00 . ? 64 TYR K C 64 TYR K C 3 3
ATOM 53297 O O . TYR K 7 62 ? 11.947 -6.659 23.588 1.00 . ? 64 TYR K O 64 TYR K O 3 3
ATOM 53298 C CB . TYR K 7 62 ? 14.261 -4.549 22.389 1.00 . ? 64 TYR K CB 64 TYR K CB 3 3
ATOM 53299 C CG . TYR K 7 62 ? 14.947 -5.844 22.006 1.00 . ? 64 TYR K CG 64 TYR K CG 3 3
ATOM 53300 C CD1 . TYR K 7 62 ? 15.600 -6.614 22.960 1.00 . ? 64 TYR K CD1 64 TYR K CD1 3 3
ATOM 53301 C CD2 . TYR K 7 62 ? 14.946 -6.292 20.692 1.00 . ? 64 TYR K CD2 64 TYR K CD2 3 3
ATOM 53302 C CE1 . TYR K 7 62 ? 16.231 -7.792 22.616 1.00 . ? 64 TYR K CE1 64 TYR K CE1 3 3
ATOM 53303 C CE2 . TYR K 7 62 ? 15.574 -7.472 20.339 1.00 . ? 64 TYR K CE2 64 TYR K CE2 3 3
ATOM 53304 C CZ . TYR K 7 62 ? 16.216 -8.218 21.304 1.00 . ? 64 TYR K CZ 64 TYR K CZ 3 3
ATOM 53305 O OH . TYR K 7 62 ? 16.842 -9.397 20.962 1.00 . ? 64 TYR K OH 64 TYR K OH 3 3
ATOM 53306 H H . TYR K 7 62 ? 12.766 -2.546 22.763 1.00 . ? 64 TYR K H 64 TYR K HN 3 3
ATOM 53307 H HH . TYR K 7 62 ? 17.276 -9.296 20.103 1.00 . ? 64 TYR K HH 64 TYR K HH 3 3
ATOM 53308 N N . HIS K 7 63 ? 12.541 -4.958 24.934 1.00 . ? 65 HIS K N 65 HIS K N 3 3
ATOM 53309 C CA . HIS K 7 63 ? 12.257 -5.694 26.161 1.00 . ? 65 HIS K CA 65 HIS K CA 3 3
ATOM 53310 C C . HIS K 7 63 ? 10.764 -5.832 26.449 1.00 . ? 65 HIS K C 65 HIS K C 3 3
ATOM 53311 O O . HIS K 7 63 ? 10.349 -6.766 27.134 1.00 . ? 65 HIS K O 65 HIS K O 3 3
ATOM 53312 C CB . HIS K 7 63 ? 13.024 -5.129 27.359 1.00 . ? 65 HIS K CB 65 HIS K CB 3 3
ATOM 53313 C CG . HIS K 7 63 ? 14.435 -5.629 27.435 1.00 . ? 65 HIS K CG 65 HIS K CG 3 3
ATOM 53314 N ND1 . HIS K 7 63 ? 14.911 -6.442 28.438 1.00 . ? 65 HIS K ND1 65 HIS K ND1 3 3
ATOM 53315 C CD2 . HIS K 7 63 ? 15.473 -5.439 26.587 1.00 . ? 65 HIS K CD2 65 HIS K CD2 3 3
ATOM 53316 C CE1 . HIS K 7 63 ? 16.196 -6.717 28.173 1.00 . ? 65 HIS K CE1 65 HIS K CE1 3 3
ATOM 53317 N NE2 . HIS K 7 63 ? 16.585 -6.130 27.056 1.00 . ? 65 HIS K NE2 65 HIS K NE2 3 3
ATOM 53318 H H . HIS K 7 63 ? 12.861 -4.027 24.993 1.00 . ? 65 HIS K H 65 HIS K HN 3 3
ATOM 53319 H HD1 . HIS K 7 63 ? 14.395 -6.770 29.211 1.00 . ? 65 HIS K HD1 65 HIS K HD1 3 3
ATOM 53320 N N . THR K 7 64 ? 9.957 -4.913 25.930 1.00 . ? 66 THR K N 66 THR K N 3 3
ATOM 53321 C CA . THR K 7 64 ? 8.511 -4.975 26.127 1.00 . ? 66 THR K CA 66 THR K CA 3 3
ATOM 53322 C C . THR K 7 64 ? 7.957 -6.239 25.475 1.00 . ? 66 THR K C 66 THR K C 3 3
ATOM 53323 O O . THR K 7 64 ? 7.117 -6.930 26.050 1.00 . ? 66 THR K O 66 THR K O 3 3
ATOM 53324 C CB . THR K 7 64 ? 7.795 -3.731 25.550 1.00 . ? 66 THR K CB 66 THR K CB 3 3
ATOM 53325 O OG1 . THR K 7 64 ? 8.161 -2.572 26.308 1.00 . ? 66 THR K OG1 66 THR K OG1 3 3
ATOM 53326 C CG2 . THR K 7 64 ? 6.281 -3.900 25.593 1.00 . ? 66 THR K CG2 66 THR K CG2 3 3
ATOM 53327 H H . THR K 7 64 ? 10.340 -4.171 25.414 1.00 . ? 66 THR K H 66 THR K HN 3 3
ATOM 53328 H HG1 . THR K 7 64 ? 9.109 -2.411 26.205 1.00 . ? 66 THR K HG1 66 THR K HG1 3 3
ATOM 53329 N N . ARG K 7 65 ? 8.468 -6.553 24.287 1.00 . ? 67 ARG K N 67 ARG K N 3 3
ATOM 53330 C CA . ARG K 7 65 ? 8.039 -7.738 23.555 1.00 . ? 67 ARG K CA 67 ARG K CA 3 3
ATOM 53331 C C . ARG K 7 65 ? 8.785 -8.975 24.050 1.00 . ? 67 ARG K C 67 ARG K C 3 3
ATOM 53332 O O . ARG K 7 65 ? 8.632 -10.069 23.510 1.00 . ? 67 ARG K O 67 ARG K O 3 3
ATOM 53333 C CB . ARG K 7 65 ? 8.247 -7.553 22.051 1.00 . ? 67 ARG K CB 67 ARG K CB 3 3
ATOM 53334 C CG . ARG K 7 65 ? 7.465 -6.395 21.454 1.00 . ? 67 ARG K CG 67 ARG K CG 3 3
ATOM 53335 C CD . ARG K 7 65 ? 7.642 -6.334 19.947 1.00 . ? 67 ARG K CD 67 ARG K CD 3 3
ATOM 53336 N NE . ARG K 7 65 ? 7.953 -4.983 19.491 1.00 . ? 67 ARG K NE 67 ARG K NE 3 3
ATOM 53337 C CZ . ARG K 7 65 ? 9.027 -4.674 18.770 1.00 . ? 67 ARG K CZ 67 ARG K CZ 3 3
ATOM 53338 N NH1 . ARG K 7 65 ? 9.894 -5.616 18.412 1.00 . ? 67 ARG K NH1 67 ARG K NH1 3 3
ATOM 53339 N NH2 . ARG K 7 65 ? 9.235 -3.422 18.400 1.00 . ? 67 ARG K NH2 67 ARG K NH2 3 3
ATOM 53340 H H . ARG K 7 65 ? 9.151 -5.969 23.891 1.00 . ? 67 ARG K H 67 ARG K HN 3 3
ATOM 53341 H HE . ARG K 7 65 ? 7.322 -4.270 19.733 1.00 . ? 67 ARG K HE 67 ARG K HE 3 3
ATOM 53342 H HH11 . ARG K 7 65 ? 9.747 -6.570 18.679 1.00 . ? 67 ARG K HH11 67 ARG K HH11 3 3
ATOM 53343 H HH12 . ARG K 7 65 ? 10.705 -5.374 17.870 1.00 . ? 67 ARG K HH12 67 ARG K HH12 3 3
ATOM 53344 H HH21 . ARG K 7 65 ? 10.052 -3.185 17.853 1.00 . ? 67 ARG K HH21 67 ARG K HH21 3 3
ATOM 53345 H HH22 . ARG K 7 65 ? 8.575 -2.693 18.660 1.00 . ? 67 ARG K HH22 67 ARG K HH22 3 3
ATOM 53346 N N . ARG K 7 66 ? 9.608 -8.785 25.074 1.00 . ? 68 ARG K N 68 ARG K N 3 3
ATOM 53347 C CA . ARG K 7 66 ? 10.366 -9.878 25.665 1.00 . ? 68 ARG K CA 68 ARG K CA 3 3
ATOM 53348 C C . ARG K 7 66 ? 9.796 -10.221 27.036 1.00 . ? 68 ARG K C 68 ARG K C 3 3
ATOM 53349 O O . ARG K 7 66 ? 10.115 -11.263 27.609 1.00 . ? 68 ARG K O 68 ARG K O 3 3
ATOM 53350 C CB . ARG K 7 66 ? 11.846 -9.511 25.784 1.00 . ? 68 ARG K CB 68 ARG K CB 3 3
ATOM 53351 C CG . ARG K 7 66 ? 12.755 -10.293 24.847 1.00 . ? 68 ARG K CG 68 ARG K CG 3 3
ATOM 53352 C CD . ARG K 7 66 ? 12.370 -10.083 23.392 1.00 . ? 68 ARG K CD 68 ARG K CD 3 3
ATOM 53353 N NE . ARG K 7 66 ? 13.168 -10.911 22.492 1.00 . ? 68 ARG K NE 68 ARG K NE 3 3
ATOM 53354 C CZ . ARG K 7 66 ? 13.279 -10.700 21.181 1.00 . ? 68 ARG K CZ 68 ARG K CZ 3 3
ATOM 53355 N NH1 . ARG K 7 66 ? 12.638 -9.687 20.612 1.00 . ? 68 ARG K NH1 68 ARG K NH1 3 3
ATOM 53356 N NH2 . ARG K 7 66 ? 14.027 -11.509 20.443 1.00 . ? 68 ARG K NH2 68 ARG K NH2 3 3
ATOM 53357 H H . ARG K 7 66 ? 9.708 -7.882 25.444 1.00 . ? 68 ARG K H 68 ARG K HN 3 3
ATOM 53358 H HE . ARG K 7 66 ? 13.642 -11.677 22.889 1.00 . ? 68 ARG K HE 68 ARG K HE 3 3
ATOM 53359 H HH11 . ARG K 7 66 ? 12.066 -9.080 21.165 1.00 . ? 68 ARG K HH11 68 ARG K HH11 3 3
ATOM 53360 H HH12 . ARG K 7 66 ? 12.722 -9.529 19.625 1.00 . ? 68 ARG K HH12 68 ARG K HH12 3 3
ATOM 53361 H HH21 . ARG K 7 66 ? 14.509 -12.279 20.870 1.00 . ? 68 ARG K HH21 68 ARG K HH21 3 3
ATOM 53362 H HH22 . ARG K 7 66 ? 14.119 -11.355 19.454 1.00 . ? 68 ARG K HH22 68 ARG K HH22 3 3
ATOM 53363 N N . ASN K 7 67 ? 8.953 -9.320 27.545 1.00 . ? 69 ASN K N 69 ASN K N 3 3
ATOM 53364 C CA . ASN K 7 67 ? 8.301 -9.483 28.843 1.00 . ? 69 ASN K CA 69 ASN K CA 3 3
ATOM 53365 C C . ASN K 7 67 ? 9.321 -9.674 29.962 1.00 . ? 69 ASN K C 69 ASN K C 3 3
ATOM 53366 O O . ASN K 7 67 ? 9.132 -10.498 30.860 1.00 . ? 69 ASN K O 69 ASN K O 3 3
ATOM 53367 C CB . ASN K 7 67 ? 7.307 -10.649 28.813 1.00 . ? 69 ASN K CB 69 ASN K CB 3 3
ATOM 53368 C CG . ASN K 7 67 ? 6.064 -10.378 29.639 1.00 . ? 69 ASN K CG 69 ASN K CG 3 3
ATOM 53369 O OD1 . ASN K 7 67 ? 5.546 -9.260 29.658 1.00 . ? 69 ASN K OD1 69 ASN K OD1 3 3
ATOM 53370 N ND2 . ASN K 7 67 ? 5.575 -11.398 30.325 1.00 . ? 69 ASN K ND2 69 ASN K ND2 3 3
ATOM 53371 H H . ASN K 7 67 ? 8.758 -8.513 27.024 1.00 . ? 69 ASN K H 69 ASN K HN 3 3
ATOM 53372 H HD21 . ASN K 7 67 ? 6.039 -12.263 30.266 1.00 . ? 69 ASN K HD21 69 ASN K HD21 3 3
ATOM 53373 H HD22 . ASN K 7 67 ? 4.771 -11.250 30.868 1.00 . ? 69 ASN K HD22 69 ASN K HD22 3 3
ATOM 53374 N N . SER K 7 68 ? 10.411 -8.918 29.897 1.00 . ? 70 SER K N 70 SER K N 3 3
ATOM 53375 C CA . SER K 7 68 ? 11.462 -9.005 30.900 1.00 . ? 70 SER K CA 70 SER K CA 3 3
ATOM 53376 C C . SER K 7 68 ? 12.234 -7.692 31.008 1.00 . ? 70 SER K C 70 SER K C 3 3
ATOM 53377 O O . SER K 7 68 ? 13.215 -7.475 30.300 1.00 . ? 70 SER K O 70 SER K O 3 3
ATOM 53378 C CB . SER K 7 68 ? 12.419 -10.154 30.577 1.00 . ? 70 SER K CB 70 SER K CB 3 3
ATOM 53379 O OG . SER K 7 68 ? 11.741 -11.401 30.584 1.00 . ? 70 SER K OG 70 SER K OG 3 3
ATOM 53380 H H . SER K 7 68 ? 10.512 -8.285 29.154 1.00 . ? 70 SER K H 70 SER K HN 3 3
ATOM 53381 H HG . SER K 7 68 ? 10.816 -11.258 30.833 1.00 . ? 70 SER K HG 70 SER K HG 3 3
ATOM 53382 N N . LEU K 7 69 ? 11.774 -6.811 31.878 1.00 . ? 71 LEU K N 71 LEU K N 3 3
ATOM 53383 C CA . LEU K 7 69 ? 12.430 -5.528 32.084 1.00 . ? 71 LEU K CA 71 LEU K CA 3 3
ATOM 53384 C C . LEU K 7 69 ? 12.923 -5.420 33.521 1.00 . ? 71 LEU K C 71 LEU K C 3 3
ATOM 53385 O O . LEU K 7 69 ? 13.855 -4.676 33.819 1.00 . ? 71 LEU K O 71 LEU K O 3 3
ATOM 53386 C CB . LEU K 7 69 ? 11.480 -4.366 31.761 1.00 . ? 71 LEU K CB 71 LEU K CB 3 3
ATOM 53387 C CG . LEU K 7 69 ? 10.996 -4.270 30.310 1.00 . ? 71 LEU K CG 71 LEU K CG 3 3
ATOM 53388 C CD1 . LEU K 7 69 ? 9.590 -4.836 30.168 1.00 . ? 71 LEU K CD1 71 LEU K CD1 3 3
ATOM 53389 C CD2 . LEU K 7 69 ? 11.058 -2.835 29.805 1.00 . ? 71 LEU K CD2 71 LEU K CD2 3 3
ATOM 53390 H H . LEU K 7 69 ? 10.972 -7.027 32.395 1.00 . ? 71 LEU K H 71 LEU K HN 3 3
ATOM 53391 N N . VAL K 7 70 ? 12.299 -6.193 34.400 1.00 . ? 72 VAL K N 72 VAL K N 3 3
ATOM 53392 C CA . VAL K 7 70 ? 12.648 -6.193 35.815 1.00 . ? 72 VAL K CA 72 VAL K CA 3 3
ATOM 53393 C C . VAL K 7 70 ? 13.842 -7.104 36.075 1.00 . ? 72 VAL K C 72 VAL K C 3 3
ATOM 53394 O O . VAL K 7 70 ? 13.864 -8.252 35.623 1.00 . ? 72 VAL K O 72 VAL K O 3 3
ATOM 53395 C CB . VAL K 7 70 ? 11.455 -6.672 36.673 1.00 . ? 72 VAL K CB 72 VAL K CB 3 3
ATOM 53396 C CG1 . VAL K 7 70 ? 11.831 -6.738 38.146 1.00 . ? 72 VAL K CG1 72 VAL K CG1 3 3
ATOM 53397 C CG2 . VAL K 7 70 ? 10.250 -5.766 36.470 1.00 . ? 72 VAL K CG2 72 VAL K CG2 3 3
ATOM 53398 H H . VAL K 7 70 ? 11.587 -6.789 34.087 1.00 . ? 72 VAL K H 72 VAL K HN 3 3
ATOM 53399 N N . ASN K 7 71 ? 14.834 -6.588 36.789 1.00 . ? 73 ASN K N 73 ASN K N 3 3
ATOM 53400 C CA . ASN K 7 71 ? 16.019 -7.367 37.120 1.00 . ? 73 ASN K CA 73 ASN K CA 3 3
ATOM 53401 C C . ASN K 7 71 ? 15.678 -8.389 38.198 1.00 . ? 73 ASN K C 73 ASN K C 3 3
ATOM 53402 O O . ASN K 7 71 ? 15.575 -8.054 39.382 1.00 . ? 73 ASN K O 73 ASN K O 3 3
ATOM 53403 C CB . ASN K 7 71 ? 17.175 -6.466 37.565 1.00 . ? 73 ASN K CB 73 ASN K CB 3 3
ATOM 53404 C CG . ASN K 7 71 ? 18.433 -7.254 37.891 1.00 . ? 73 ASN K CG 73 ASN K CG 3 3
ATOM 53405 O OD1 . ASN K 7 71 ? 18.601 -8.390 37.450 1.00 . ? 73 ASN K OD1 73 ASN K OD1 3 3
ATOM 53406 N ND2 . ASN K 7 71 ? 19.334 -6.650 38.648 1.00 . ? 73 ASN K ND2 73 ASN K ND2 3 3
ATOM 53407 H H . ASN K 7 71 ? 14.765 -5.659 37.105 1.00 . ? 73 ASN K H 73 ASN K HN 3 3
ATOM 53408 H HD21 . ASN K 7 71 ? 19.149 -5.735 38.952 1.00 . ? 73 ASN K HD21 73 ASN K HD21 3 3
ATOM 53409 H HD22 . ASN K 7 71 ? 20.153 -7.142 38.879 1.00 . ? 73 ASN K HD22 73 ASN K HD22 3 3
ATOM 53410 N N . VAL K 7 72 ? 15.502 -9.633 37.768 1.00 . ? 74 VAL K N 74 VAL K N 3 3
ATOM 53411 C CA . VAL K 7 72 ? 15.141 -10.731 38.660 1.00 . ? 74 VAL K CA 74 VAL K CA 3 3
ATOM 53412 C C . VAL K 7 72 ? 16.131 -10.889 39.809 1.00 . ? 74 VAL K C 74 VAL K C 3 3
ATOM 53413 O O . VAL K 7 72 ? 15.724 -11.077 40.956 1.00 . ? 74 VAL K O 74 VAL K O 3 3
ATOM 53414 C CB . VAL K 7 72 ? 15.030 -12.067 37.892 1.00 . ? 74 VAL K CB 74 VAL K CB 3 3
ATOM 53415 C CG1 . VAL K 7 72 ? 14.404 -13.147 38.763 1.00 . ? 74 VAL K CG1 74 VAL K CG1 3 3
ATOM 53416 C CG2 . VAL K 7 72 ? 14.238 -11.887 36.610 1.00 . ? 74 VAL K CG2 74 VAL K CG2 3 3
ATOM 53417 H H . VAL K 7 72 ? 15.626 -9.820 36.812 1.00 . ? 74 VAL K H 74 VAL K HN 3 3
ATOM 53418 N N . GLU K 7 73 ? 17.423 -10.809 39.498 1.00 . ? 75 GLU K N 75 GLU K N 3 3
ATOM 53419 C CA . GLU K 7 73 ? 18.468 -10.955 40.510 1.00 . ? 75 GLU K CA 75 GLU K CA 3 3
ATOM 53420 C C . GLU K 7 73 ? 18.250 -9.996 41.679 1.00 . ? 75 GLU K C 75 GLU K C 3 3
ATOM 53421 O O . GLU K 7 73 ? 18.112 -10.419 42.826 1.00 . ? 75 GLU K O 75 GLU K O 3 3
ATOM 53422 C CB . GLU K 7 73 ? 19.846 -10.732 39.887 1.00 . ? 75 GLU K CB 75 GLU K CB 3 3
ATOM 53423 C CG . GLU K 7 73 ? 21.000 -11.177 40.765 1.00 . ? 75 GLU K CG 75 GLU K CG 3 3
ATOM 53424 C CD . GLU K 7 73 ? 22.343 -10.851 40.156 1.00 . ? 75 GLU K CD 75 GLU K CD 3 3
ATOM 53425 O OE1 . GLU K 7 73 ? 22.809 -11.612 39.285 1.00 . ? 75 GLU K OE1 75 GLU K OE1 3 3
ATOM 53426 O OE2 . GLU K 7 73 ? 22.940 -9.828 40.544 1.00 . ? 75 GLU K OE2 75 GLU K OE2 3 3
ATOM 53427 H H . GLU K 7 73 ? 17.681 -10.653 38.560 1.00 . ? 75 GLU K H 75 GLU K HN 3 3
ATOM 53428 N N . LEU K 7 74 ? 18.184 -8.709 41.367 1.00 . ? 76 LEU K N 76 LEU K N 3 3
ATOM 53429 C CA . LEU K 7 74 ? 17.978 -7.677 42.375 1.00 . ? 76 LEU K CA 76 LEU K CA 3 3
ATOM 53430 C C . LEU K 7 74 ? 16.633 -7.855 43.081 1.00 . ? 76 LEU K C 76 LEU K C 3 3
ATOM 53431 O O . LEU K 7 74 ? 16.551 -7.793 44.306 1.00 . ? 76 LEU K O 76 LEU K O 3 3
ATOM 53432 C CB . LEU K 7 74 ? 18.052 -6.291 41.725 1.00 . ? 76 LEU K CB 76 LEU K CB 3 3
ATOM 53433 C CG . LEU K 7 74 ? 18.028 -5.085 42.669 1.00 . ? 76 LEU K CG 76 LEU K CG 3 3
ATOM 53434 C CD1 . LEU K 7 74 ? 19.219 -5.121 43.607 1.00 . ? 76 LEU K CD1 76 LEU K CD1 3 3
ATOM 53435 C CD2 . LEU K 7 74 ? 18.023 -3.788 41.876 1.00 . ? 76 LEU K CD2 76 LEU K CD2 3 3
ATOM 53436 H H . LEU K 7 74 ? 18.281 -8.445 40.429 1.00 . ? 76 LEU K H 76 LEU K HN 3 3
ATOM 53437 N N . TRP K 7 75 ? 15.587 -8.093 42.294 1.00 . ? 77 TRP K N 77 TRP K N 3 3
ATOM 53438 C CA . TRP K 7 75 ? 14.237 -8.274 42.821 1.00 . ? 77 TRP K CA 77 TRP K CA 3 3
ATOM 53439 C C . TRP K 7 75 ? 14.174 -9.405 43.852 1.00 . ? 77 TRP K C 77 TRP K C 3 3
ATOM 53440 O O . TRP K 7 75 ? 13.580 -9.249 44.921 1.00 . ? 77 TRP K O 77 TRP K O 3 3
ATOM 53441 C CB . TRP K 7 75 ? 13.263 -8.535 41.665 1.00 . ? 77 TRP K CB 77 TRP K CB 3 3
ATOM 53442 C CG . TRP K 7 75 ? 11.813 -8.603 42.050 1.00 . ? 77 TRP K CG 77 TRP K CG 3 3
ATOM 53443 C CD1 . TRP K 7 75 ? 10.878 -9.442 41.524 1.00 . ? 77 TRP K CD1 77 TRP K CD1 3 3
ATOM 53444 C CD2 . TRP K 7 75 ? 11.128 -7.805 43.026 1.00 . ? 77 TRP K CD2 77 TRP K CD2 3 3
ATOM 53445 N NE1 . TRP K 7 75 ? 9.657 -9.220 42.105 1.00 . ? 77 TRP K NE1 77 TRP K NE1 3 3
ATOM 53446 C CE2 . TRP K 7 75 ? 9.782 -8.222 43.032 1.00 . ? 77 TRP K CE2 77 TRP K CE2 3 3
ATOM 53447 C CE3 . TRP K 7 75 ? 11.517 -6.781 43.895 1.00 . ? 77 TRP K CE3 77 TRP K CE3 3 3
ATOM 53448 C CZ2 . TRP K 7 75 ? 8.826 -7.653 43.870 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 3 3
ATOM 53449 C CZ3 . TRP K 7 75 ? 10.568 -6.220 44.727 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 3 3
ATOM 53450 C CH2 . TRP K 7 75 ? 9.238 -6.657 44.709 1.00 . ? 77 TRP K CH2 77 TRP K CH2 3 3
ATOM 53451 H H . TRP K 7 75 ? 15.727 -8.146 41.323 1.00 . ? 77 TRP K H 77 TRP K HN 3 3
ATOM 53452 H HE1 . TRP K 7 75 ? 8.828 -9.700 41.892 1.00 . ? 77 TRP K HE1 77 TRP K HE1 3 3
ATOM 53453 N N . THR K 7 76 ? 14.809 -10.531 43.537 1.00 . ? 78 THR K N 78 THR K N 3 3
ATOM 53454 C CA . THR K 7 76 ? 14.816 -11.683 44.437 1.00 . ? 78 THR K CA 78 THR K CA 3 3
ATOM 53455 C C . THR K 7 76 ? 15.527 -11.346 45.753 1.00 . ? 78 THR K C 78 THR K C 3 3
ATOM 53456 O O . THR K 7 76 ? 15.102 -11.771 46.830 1.00 . ? 78 THR K O 78 THR K O 3 3
ATOM 53457 C CB . THR K 7 76 ? 15.485 -12.911 43.780 1.00 . ? 78 THR K CB 78 THR K CB 3 3
ATOM 53458 O OG1 . THR K 7 76 ? 14.960 -13.101 42.454 1.00 . ? 78 THR K OG1 78 THR K OG1 3 3
ATOM 53459 C CG2 . THR K 7 76 ? 15.234 -14.169 44.598 1.00 . ? 78 THR K CG2 78 THR K CG2 3 3
ATOM 53460 H H . THR K 7 76 ? 15.285 -10.588 42.678 1.00 . ? 78 THR K H 78 THR K HN 3 3
ATOM 53461 H HG1 . THR K 7 76 ? 15.210 -12.347 41.900 1.00 . ? 78 THR K HG1 78 THR K HG1 3 3
ATOM 53462 N N . ILE K 7 77 ? 16.596 -10.564 45.659 1.00 . ? 79 ILE K N 79 ILE K N 3 3
ATOM 53463 C CA . ILE K 7 77 ? 17.363 -10.165 46.833 1.00 . ? 79 ILE K CA 79 ILE K CA 3 3
ATOM 53464 C C . ILE K 7 77 ? 16.563 -9.189 47.699 1.00 . ? 79 ILE K C 79 ILE K C 3 3
ATOM 53465 O O . ILE K 7 77 ? 16.603 -9.256 48.929 1.00 . ? 79 ILE K O 79 ILE K O 3 3
ATOM 53466 C CB . ILE K 7 77 ? 18.716 -9.537 46.430 1.00 . ? 79 ILE K CB 79 ILE K CB 3 3
ATOM 53467 C CG1 . ILE K 7 77 ? 19.560 -10.556 45.657 1.00 . ? 79 ILE K CG1 79 ILE K CG1 3 3
ATOM 53468 C CG2 . ILE K 7 77 ? 19.475 -9.042 47.651 1.00 . ? 79 ILE K CG2 79 ILE K CG2 3 3
ATOM 53469 C CD1 . ILE K 7 77 ? 20.831 -9.982 45.070 1.00 . ? 79 ILE K CD1 79 ILE K CD1 3 3
ATOM 53470 H H . ILE K 7 77 ? 16.879 -10.244 44.775 1.00 . ? 79 ILE K H 79 ILE K HN 3 3
ATOM 53471 N N . ILE K 7 78 ? 15.826 -8.296 47.046 1.00 . ? 80 ILE K N 80 ILE K N 3 3
ATOM 53472 C CA . ILE K 7 78 ? 15.006 -7.310 47.745 1.00 . ? 80 ILE K CA 80 ILE K CA 3 3
ATOM 53473 C C . ILE K 7 78 ? 13.949 -7.992 48.614 1.00 . ? 80 ILE K C 80 ILE K C 3 3
ATOM 53474 O O . ILE K 7 78 ? 13.798 -7.661 49.791 1.00 . ? 80 ILE K O 80 ILE K O 3 3
ATOM 53475 C CB . ILE K 7 78 ? 14.335 -6.319 46.765 1.00 . ? 80 ILE K CB 80 ILE K CB 3 3
ATOM 53476 C CG1 . ILE K 7 78 ? 15.402 -5.469 46.071 1.00 . ? 80 ILE K CG1 80 ILE K CG1 3 3
ATOM 53477 C CG2 . ILE K 7 78 ? 13.337 -5.427 47.493 1.00 . ? 80 ILE K CG2 80 ILE K CG2 3 3
ATOM 53478 C CD1 . ILE K 7 78 ? 14.886 -4.676 44.891 1.00 . ? 80 ILE K CD1 80 ILE K CD1 3 3
ATOM 53479 H H . ILE K 7 78 ? 15.843 -8.293 46.062 1.00 . ? 80 ILE K H 80 ILE K HN 3 3
ATOM 53480 N N . GLN K 7 79 ? 13.241 -8.958 48.038 1.00 . ? 81 GLN K N 81 GLN K N 3 3
ATOM 53481 C CA . GLN K 7 79 ? 12.209 -9.693 48.762 1.00 . ? 81 GLN K CA 81 GLN K CA 3 3
ATOM 53482 C C . GLN K 7 79 ? 12.819 -10.510 49.897 1.00 . ? 81 GLN K C 81 GLN K C 3 3
ATOM 53483 O O . GLN K 7 79 ? 12.168 -10.778 50.907 1.00 . ? 81 GLN K O 81 GLN K O 3 3
ATOM 53484 C CB . GLN K 7 79 ? 11.462 -10.630 47.813 1.00 . ? 81 GLN K CB 81 GLN K CB 3 3
ATOM 53485 C CG . GLN K 7 79 ? 10.755 -9.932 46.664 1.00 . ? 81 GLN K CG 81 GLN K CG 3 3
ATOM 53486 C CD . GLN K 7 79 ? 10.170 -10.917 45.674 1.00 . ? 81 GLN K CD 81 GLN K CD 3 3
ATOM 53487 O OE1 . GLN K 7 79 ? 10.839 -11.340 44.736 1.00 . ? 81 GLN K OE1 81 GLN K OE1 3 3
ATOM 53488 N NE2 . GLN K 7 79 ? 8.919 -11.293 45.879 1.00 . ? 81 GLN K NE2 81 GLN K NE2 3 3
ATOM 53489 H H . GLN K 7 79 ? 13.410 -9.175 47.096 1.00 . ? 81 GLN K H 81 GLN K HN 3 3
ATOM 53490 H HE21 . GLN K 7 79 ? 8.441 -10.916 46.651 1.00 . ? 81 GLN K HE21 81 GLN K HE21 3 3
ATOM 53491 H HE22 . GLN K 7 79 ? 8.522 -11.937 45.258 1.00 . ? 81 GLN K HE22 81 GLN K HE22 3 3
ATOM 53492 N N . LYS K 7 80 ? 14.076 -10.899 49.719 1.00 . ? 82 LYS K N 82 LYS K N 3 3
ATOM 53493 C CA . LYS K 7 80 ? 14.789 -11.692 50.710 1.00 . ? 82 LYS K CA 82 LYS K CA 3 3
ATOM 53494 C C . LYS K 7 80 ? 15.173 -10.852 51.927 1.00 . ? 82 LYS K C 82 LYS K C 3 3
ATOM 53495 O O . LYS K 7 80 ? 15.021 -11.286 53.068 1.00 . ? 82 LYS K O 82 LYS K O 3 3
ATOM 53496 C CB . LYS K 7 80 ? 16.043 -12.299 50.077 1.00 . ? 82 LYS K CB 82 LYS K CB 3 3
ATOM 53497 C CG . LYS K 7 80 ? 16.828 -13.236 50.983 1.00 . ? 82 LYS K CG 82 LYS K CG 3 3
ATOM 53498 C CD . LYS K 7 80 ? 18.235 -13.459 50.449 1.00 . ? 82 LYS K CD 82 LYS K CD 3 3
ATOM 53499 C CE . LYS K 7 80 ? 18.953 -14.564 51.210 1.00 . ? 82 LYS K CE 82 LYS K CE 3 3
ATOM 53500 N NZ . LYS K 7 80 ? 20.413 -14.577 50.922 1.00 . ? 82 LYS K NZ 82 LYS K NZ 3 3
ATOM 53501 H H . LYS K 7 80 ? 14.540 -10.641 48.893 1.00 . ? 82 LYS K H 82 LYS K HN 3 3
ATOM 53502 H HZ1 . LYS K 7 80 ? 20.577 -14.658 49.897 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 3 3
ATOM 53503 H HZ2 . LYS K 7 80 ? 20.868 -15.379 51.398 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 3 3
ATOM 53504 H HZ3 . LYS K 7 80 ? 20.851 -13.698 51.259 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 3 3
ATOM 53505 N N . HIS K 7 81 ? 15.670 -9.648 51.682 1.00 . ? 83 HIS K N 83 HIS K N 3 3
ATOM 53506 C CA . HIS K 7 81 ? 16.091 -8.768 52.764 1.00 . ? 83 HIS K CA 83 HIS K CA 3 3
ATOM 53507 C C . HIS K 7 81 ? 14.929 -7.996 53.377 1.00 . ? 83 HIS K C 83 HIS K C 3 3
ATOM 53508 O O . HIS K 7 81 ? 14.915 -7.743 54.584 1.00 . ? 83 HIS K O 83 HIS K O 3 3
ATOM 53509 C CB . HIS K 7 81 ? 17.196 -7.811 52.309 1.00 . ? 83 HIS K CB 83 HIS K CB 3 3
ATOM 53510 C CG . HIS K 7 81 ? 18.517 -8.483 52.097 1.00 . ? 83 HIS K CG 83 HIS K CG 3 3
ATOM 53511 N ND1 . HIS K 7 81 ? 19.278 -8.344 50.958 1.00 . ? 83 HIS K ND1 83 HIS K ND1 3 3
ATOM 53512 C CD2 . HIS K 7 81 ? 19.208 -9.324 52.905 1.00 . ? 83 HIS K CD2 83 HIS K CD2 3 3
ATOM 53513 C CE1 . HIS K 7 81 ? 20.379 -9.093 51.104 1.00 . ? 83 HIS K CE1 83 HIS K CE1 3 3
ATOM 53514 N NE2 . HIS K 7 81 ? 20.385 -9.709 52.270 1.00 . ? 83 HIS K NE2 83 HIS K NE2 3 3
ATOM 53515 H H . HIS K 7 81 ? 15.759 -9.346 50.750 1.00 . ? 83 HIS K H 83 HIS K HN 3 3
ATOM 53516 H HD1 . HIS K 7 81 ? 19.051 -7.793 50.175 1.00 . ? 83 HIS K HD1 83 HIS K HD1 3 3
ATOM 53517 N N . TYR K 7 82 ? 13.961 -7.620 52.556 1.00 . ? 84 TYR K N 84 TYR K N 3 3
ATOM 53518 C CA . TYR K 7 82 ? 12.808 -6.870 53.040 1.00 . ? 84 TYR K CA 84 TYR K CA 3 3
ATOM 53519 C C . TYR K 7 82 ? 11.499 -7.556 52.657 1.00 . ? 84 TYR K C 84 TYR K C 3 3
ATOM 53520 O O . TYR K 7 82 ? 10.777 -7.086 51.777 1.00 . ? 84 TYR K O 84 TYR K O 3 3
ATOM 53521 C CB . TYR K 7 82 ? 12.834 -5.438 52.495 1.00 . ? 84 TYR K CB 84 TYR K CB 3 3
ATOM 53522 C CG . TYR K 7 82 ? 14.079 -4.665 52.864 1.00 . ? 84 TYR K CG 84 TYR K CG 3 3
ATOM 53523 C CD1 . TYR K 7 82 ? 14.181 -4.019 54.088 1.00 . ? 84 TYR K CD1 84 TYR K CD1 3 3
ATOM 53524 C CD2 . TYR K 7 82 ? 15.156 -4.587 51.989 1.00 . ? 84 TYR K CD2 84 TYR K CD2 3 3
ATOM 53525 C CE1 . TYR K 7 82 ? 15.321 -3.317 54.432 1.00 . ? 84 TYR K CE1 84 TYR K CE1 3 3
ATOM 53526 C CE2 . TYR K 7 82 ? 16.300 -3.887 52.326 1.00 . ? 84 TYR K CE2 84 TYR K CE2 3 3
ATOM 53527 C CZ . TYR K 7 82 ? 16.377 -3.254 53.547 1.00 . ? 84 TYR K CZ 84 TYR K CZ 3 3
ATOM 53528 O OH . TYR K 7 82 ? 17.519 -2.564 53.888 1.00 . ? 84 TYR K OH 84 TYR K OH 3 3
ATOM 53529 H H . TYR K 7 82 ? 14.018 -7.852 51.602 1.00 . ? 84 TYR K H 84 TYR K HN 3 3
ATOM 53530 H HH . TYR K 7 82 ? 17.373 -2.091 54.717 1.00 . ? 84 TYR K HH 84 TYR K HH 3 3
ATOM 53531 N N . PRO K 7 83 ? 11.173 -8.679 53.321 1.00 . ? 85 PRO K N 85 PRO K N 3 3
ATOM 53532 C CA . PRO K 7 83 ? 9.947 -9.433 53.041 1.00 . ? 85 PRO K CA 85 PRO K CA 3 3
ATOM 53533 C C . PRO K 7 83 ? 8.686 -8.661 53.418 1.00 . ? 85 PRO K C 85 PRO K C 3 3
ATOM 53534 O O . PRO K 7 83 ? 7.652 -8.789 52.762 1.00 . ? 85 PRO K O 85 PRO K O 3 3
ATOM 53535 C CB . PRO K 7 83 ? 10.083 -10.684 53.916 1.00 . ? 85 PRO K CB 85 PRO K CB 3 3
ATOM 53536 C CG . PRO K 7 83 ? 11.019 -10.289 55.004 1.00 . ? 85 PRO K CG 85 PRO K CG 3 3
ATOM 53537 C CD . PRO K 7 83 ? 11.972 -9.306 54.388 1.00 . ? 85 PRO K CD 85 PRO K CD 3 3
ATOM 53538 N N . ARG K 7 84 ? 8.771 -7.854 54.467 1.00 . ? 86 ARG K N 86 ARG K N 3 3
ATOM 53539 C CA . ARG K 7 84 ? 7.618 -7.084 54.912 1.00 . ? 86 ARG K CA 86 ARG K CA 3 3
ATOM 53540 C C . ARG K 7 84 ? 7.381 -5.872 54.019 1.00 . ? 86 ARG K C 86 ARG K C 3 3
ATOM 53541 O O . ARG K 7 84 ? 6.251 -5.613 53.613 1.00 . ? 86 ARG K O 86 ARG K O 3 3
ATOM 53542 C CB . ARG K 7 84 ? 7.747 -6.664 56.378 1.00 . ? 86 ARG K CB 86 ARG K CB 3 3
ATOM 53543 C CG . ARG K 7 84 ? 6.466 -6.091 56.957 1.00 . ? 86 ARG K CG 86 ARG K CG 3 3
ATOM 53544 C CD . ARG K 7 84 ? 6.623 -5.697 58.414 1.00 . ? 86 ARG K CD 86 ARG K CD 3 3
ATOM 53545 N NE . ARG K 7 84 ? 5.379 -5.149 58.953 1.00 . ? 86 ARG K NE 86 ARG K NE 3 3
ATOM 53546 C CZ . ARG K 7 84 ? 5.290 -3.988 59.598 1.00 . ? 86 ARG K CZ 86 ARG K CZ 3 3
ATOM 53547 N NH1 . ARG K 7 84 ? 6.375 -3.250 59.797 1.00 . ? 86 ARG K NH1 86 ARG K NH1 3 3
ATOM 53548 N NH2 . ARG K 7 84 ? 4.110 -3.556 60.026 1.00 . ? 86 ARG K NH2 86 ARG K NH2 3 3
ATOM 53549 H H . ARG K 7 84 ? 9.628 -7.769 54.945 1.00 . ? 86 ARG K H 86 ARG K HN 3 3
ATOM 53550 H HE . ARG K 7 84 ? 4.562 -5.685 58.828 1.00 . ? 86 ARG K HE 86 ARG K HE 3 3
ATOM 53551 H HH11 . ARG K 7 84 ? 6.311 -2.375 60.280 1.00 . ? 86 ARG K HH11 86 ARG K HH11 3 3
ATOM 53552 H HH12 . ARG K 7 84 ? 7.270 -3.569 59.466 1.00 . ? 86 ARG K HH12 86 ARG K HH12 3 3
ATOM 53553 H HH21 . ARG K 7 84 ? 4.039 -2.681 60.509 1.00 . ? 86 ARG K HH21 86 ARG K HH21 3 3
ATOM 53554 H HH22 . ARG K 7 84 ? 3.282 -4.101 59.862 1.00 . ? 86 ARG K HH22 86 ARG K HH22 3 3
ATOM 53555 N N . GLU K 7 85 ? 8.448 -5.147 53.704 1.00 . ? 87 GLU K N 87 GLU K N 3 3
ATOM 53556 C CA . GLU K 7 85 ? 8.356 -3.960 52.857 1.00 . ? 87 GLU K CA 87 GLU K CA 3 3
ATOM 53557 C C . GLU K 7 85 ? 7.696 -4.278 51.519 1.00 . ? 87 GLU K C 87 GLU K C 3 3
ATOM 53558 O O . GLU K 7 85 ? 6.840 -3.528 51.042 1.00 . ? 87 GLU K O 87 GLU K O 3 3
ATOM 53559 C CB . GLU K 7 85 ? 9.742 -3.348 52.631 1.00 . ? 87 GLU K CB 87 GLU K CB 3 3
ATOM 53560 C CG . GLU K 7 85 ? 10.227 -2.451 53.763 1.00 . ? 87 GLU K CG 87 GLU K CG 3 3
ATOM 53561 C CD . GLU K 7 85 ? 10.245 -3.145 55.109 1.00 . ? 87 GLU K CD 87 GLU K CD 3 3
ATOM 53562 O OE1 . GLU K 7 85 ? 10.627 -4.332 55.169 1.00 . ? 87 GLU K OE1 87 GLU K OE1 3 3
ATOM 53563 O OE2 . GLU K 7 85 ? 9.882 -2.505 56.120 1.00 . ? 87 GLU K OE2 87 GLU K OE2 3 3
ATOM 53564 H H . GLU K 7 85 ? 9.325 -5.403 54.064 1.00 . ? 87 GLU K H 87 GLU K HN 3 3
ATOM 53565 N N . CYS K 7 86 ? 8.083 -5.403 50.925 1.00 . ? 88 CYS K N 88 CYS K N 3 3
ATOM 53566 C CA . CYS K 7 86 ? 7.523 -5.822 49.648 1.00 . ? 88 CYS K CA 88 CYS K CA 3 3
ATOM 53567 C C . CYS K 7 86 ? 6.023 -6.086 49.767 1.00 . ? 88 CYS K C 88 CYS K C 3 3
ATOM 53568 O O . CYS K 7 86 ? 5.250 -5.749 48.871 1.00 . ? 88 CYS K O 88 CYS K O 3 3
ATOM 53569 C CB . CYS K 7 86 ? 8.247 -7.060 49.121 1.00 . ? 88 CYS K CB 88 CYS K CB 3 3
ATOM 53570 S SG . CYS K 7 86 ? 10.032 -6.841 48.925 1.00 . ? 88 CYS K SG 88 CYS K SG 3 3
ATOM 53571 H H . CYS K 7 86 ? 8.767 -5.959 51.353 1.00 . ? 88 CYS K H 88 CYS K HN 3 3
ATOM 53572 H HG . CYS K 7 86 ? 10.589 -6.922 50.129 1.00 . ? 88 CYS K HG 88 CYS K HG 3 3
ATOM 53573 N N . LYS K 7 87 ? 5.616 -6.667 50.890 1.00 . ? 89 LYS K N 89 LYS K N 3 3
ATOM 53574 C CA . LYS K 7 87 ? 4.210 -6.970 51.128 1.00 . ? 89 LYS K CA 89 LYS K CA 3 3
ATOM 53575 C C . LYS K 7 87 ? 3.425 -5.717 51.497 1.00 . ? 89 LYS K C 89 LYS K C 3 3
ATOM 53576 O O . LYS K 7 87 ? 2.270 -5.562 51.103 1.00 . ? 89 LYS K O 89 LYS K O 3 3
ATOM 53577 C CB . LYS K 7 87 ? 4.054 -8.043 52.204 1.00 . ? 89 LYS K CB 89 LYS K CB 3 3
ATOM 53578 C CG . LYS K 7 87 ? 4.501 -9.426 51.759 1.00 . ? 89 LYS K CG 89 LYS K CG 3 3
ATOM 53579 C CD . LYS K 7 87 ? 3.412 -10.459 51.995 1.00 . ? 89 LYS K CD 89 LYS K CD 3 3
ATOM 53580 C CE . LYS K 7 87 ? 3.864 -11.848 51.573 1.00 . ? 89 LYS K CE 89 LYS K CE 3 3
ATOM 53581 N NZ . LYS K 7 87 ? 2.780 -12.853 51.730 1.00 . ? 89 LYS K NZ 89 LYS K NZ 3 3
ATOM 53582 H H . LYS K 7 87 ? 6.277 -6.895 51.578 1.00 . ? 89 LYS K H 89 LYS K HN 3 3
ATOM 53583 H HZ1 . LYS K 7 87 ? 2.441 -12.867 52.714 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 3 3
ATOM 53584 H HZ2 . LYS K 7 87 ? 3.133 -13.801 51.482 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 3 3
ATOM 53585 H HZ3 . LYS K 7 87 ? 1.982 -12.621 51.102 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 3 3
ATOM 53586 N N . LEU K 7 88 ? 4.061 -4.819 52.243 1.00 . ? 90 LEU K N 90 LEU K N 3 3
ATOM 53587 C CA . LEU K 7 88 ? 3.423 -3.574 52.661 1.00 . ? 90 LEU K CA 90 LEU K CA 3 3
ATOM 53588 C C . LEU K 7 88 ? 2.979 -2.762 51.449 1.00 . ? 90 LEU K C 90 LEU K C 3 3
ATOM 53589 O O . LEU K 7 88 ? 1.876 -2.210 51.421 1.00 . ? 90 LEU K O 90 LEU K O 3 3
ATOM 53590 C CB . LEU K 7 88 ? 4.375 -2.738 53.523 1.00 . ? 90 LEU K CB 90 LEU K CB 3 3
ATOM 53591 C CG . LEU K 7 88 ? 4.673 -3.265 54.930 1.00 . ? 90 LEU K CG 90 LEU K CG 3 3
ATOM 53592 C CD1 . LEU K 7 88 ? 5.719 -2.398 55.615 1.00 . ? 90 LEU K CD1 90 LEU K CD1 3 3
ATOM 53593 C CD2 . LEU K 7 88 ? 3.401 -3.323 55.760 1.00 . ? 90 LEU K CD2 90 LEU K CD2 3 3
ATOM 53594 H H . LEU K 7 88 ? 4.987 -5.002 52.531 1.00 . ? 90 LEU K H 90 LEU K HN 3 3
ATOM 53595 N N . ARG K 7 89 ? 3.837 -2.710 50.439 1.00 . ? 91 ARG K N 91 ARG K N 3 3
ATOM 53596 C CA . ARG K 7 89 ? 3.537 -1.968 49.222 1.00 . ? 91 ARG K CA 91 ARG K CA 3 3
ATOM 53597 C C . ARG K 7 89 ? 2.627 -2.756 48.285 1.00 . ? 91 ARG K C 91 ARG K C 3 3
ATOM 53598 O O . ARG K 7 89 ? 2.107 -2.215 47.306 1.00 . ? 91 ARG K O 91 ARG K O 3 3
ATOM 53599 C CB . ARG K 7 89 ? 4.819 -1.550 48.503 1.00 . ? 91 ARG K CB 91 ARG K CB 3 3
ATOM 53600 C CG . ARG K 7 89 ? 5.502 -0.342 49.120 1.00 . ? 91 ARG K CG 91 ARG K CG 3 3
ATOM 53601 C CD . ARG K 7 89 ? 6.250 0.461 48.069 1.00 . ? 91 ARG K CD 91 ARG K CD 3 3
ATOM 53602 N NE . ARG K 7 89 ? 5.383 0.835 46.952 1.00 . ? 91 ARG K NE 91 ARG K NE 3 3
ATOM 53603 C CZ . ARG K 7 89 ? 5.787 1.538 45.892 1.00 . ? 91 ARG K CZ 91 ARG K CZ 3 3
ATOM 53604 N NH1 . ARG K 7 89 ? 7.049 1.945 45.794 1.00 . ? 91 ARG K NH1 91 ARG K NH1 3 3
ATOM 53605 N NH2 . ARG K 7 89 ? 4.930 1.833 44.922 1.00 . ? 91 ARG K NH2 91 ARG K NH2 3 3
ATOM 53606 H H . ARG K 7 89 ? 4.699 -3.178 50.518 1.00 . ? 91 ARG K H 91 ARG K HN 3 3
ATOM 53607 H HE . ARG K 7 89 ? 4.443 0.545 46.994 1.00 . ? 91 ARG K HE 91 ARG K HE 3 3
ATOM 53608 H HH11 . ARG K 7 89 ? 7.710 1.723 46.515 1.00 . ? 91 ARG K HH11 91 ARG K HH11 3 3
ATOM 53609 H HH12 . ARG K 7 89 ? 7.342 2.482 44.999 1.00 . ? 91 ARG K HH12 91 ARG K HH12 3 3
ATOM 53610 H HH21 . ARG K 7 89 ? 3.974 1.525 44.980 1.00 . ? 91 ARG K HH21 91 ARG K HH21 3 3
ATOM 53611 H HH22 . ARG K 7 89 ? 5.232 2.367 44.128 1.00 . ? 91 ARG K HH22 91 ARG K HH22 3 3
ATOM 53612 N N . ALA K 7 90 ? 2.437 -4.033 48.586 1.00 . ? 92 ALA K N 92 ALA K N 3 3
ATOM 53613 C CA . ALA K 7 90 ? 1.586 -4.891 47.775 1.00 . ? 92 ALA K CA 92 ALA K CA 3 3
ATOM 53614 C C . ALA K 7 90 ? 0.130 -4.726 48.196 1.00 . ? 92 ALA K C 92 ALA K C 3 3
ATOM 53615 O O . ALA K 7 90 ? -0.782 -4.843 47.380 1.00 . ? 92 ALA K O 92 ALA K O 3 3
ATOM 53616 C CB . ALA K 7 90 ? 2.023 -6.343 47.895 1.00 . ? 92 ALA K CB 92 ALA K CB 3 3
ATOM 53617 H H . ALA K 7 90 ? 2.877 -4.407 49.378 1.00 . ? 92 ALA K H 92 ALA K HN 3 3
ATOM 53618 N N . SER K 7 91 ? -0.075 -4.439 49.475 1.00 . ? 93 SER K N 93 SER K N 3 3
ATOM 53619 C CA . SER K 7 91 ? -1.416 -4.246 50.012 1.00 . ? 93 SER K CA 93 SER K CA 3 3
ATOM 53620 C C . SER K 7 91 ? -1.887 -2.807 49.817 1.00 . ? 93 SER K C 93 SER K C 3 3
ATOM 53621 O O . SER K 7 91 ? -1.433 -2.110 48.903 1.00 . ? 93 SER K O 93 SER K O 3 3
ATOM 53622 C CB . SER K 7 91 ? -1.441 -4.619 51.494 1.00 . ? 93 SER K CB 93 SER K CB 3 3
ATOM 53623 O OG . SER K 7 91 ? -0.847 -5.891 51.695 1.00 . ? 93 SER K OG 93 SER K OG 3 3
ATOM 53624 H H . SER K 7 91 ? 0.696 -4.358 50.078 1.00 . ? 93 SER K H 93 SER K HN 3 3
ATOM 53625 H HG . SER K 7 91 ? -1.164 -6.498 51.012 1.00 . ? 93 SER K HG 93 SER K HG 3 3
ATOM 53626 N N . LYS A 1 1 ? -38.015 44.132 -1.789 1.00 . ? 37 LYS A N 37 LYS A N 4 4
ATOM 53627 C CA . LYS A 1 1 ? -37.014 43.186 -2.261 1.00 . ? 37 LYS A CA 37 LYS A CA 4 4
ATOM 53628 C C . LYS A 1 1 ? -37.370 41.771 -1.821 1.00 . ? 37 LYS A C 37 LYS A C 4 4
ATOM 53629 O O . LYS A 1 1 ? -37.806 41.563 -0.686 1.00 . ? 37 LYS A O 37 LYS A O 4 4
ATOM 53630 C CB . LYS A 1 1 ? -35.634 43.557 -1.715 1.00 . ? 37 LYS A CB 37 LYS A CB 4 4
ATOM 53631 C CG . LYS A 1 1 ? -35.224 44.996 -1.971 1.00 . ? 37 LYS A CG 37 LYS A CG 4 4
ATOM 53632 C CD . LYS A 1 1 ? -33.969 45.351 -1.196 1.00 . ? 37 LYS A CD 37 LYS A CD 4 4
ATOM 53633 C CE . LYS A 1 1 ? -33.556 46.790 -1.445 1.00 . ? 37 LYS A CE 37 LYS A CE 4 4
ATOM 53634 N NZ . LYS A 1 1 ? -32.324 47.154 -0.694 1.00 . ? 37 LYS A NZ 37 LYS A NZ 4 4
ATOM 53635 H H1 . LYS A 1 1 ? -38.307 44.089 -0.850 1.00 . ? 37 LYS A H1 37 LYS A HN 4 4
ATOM 53636 H HZ1 . LYS A 1 1 ? -32.039 48.129 -0.928 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 4 4
ATOM 53637 H HZ2 . LYS A 1 1 ? -31.548 46.508 -0.939 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 4 4
ATOM 53638 H HZ3 . LYS A 1 1 ? -32.495 47.094 0.330 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 4 4
ATOM 53639 N N . PRO A 1 2 ? -37.196 40.787 -2.712 1.00 . ? 38 PRO A N 38 PRO A N 4 4
ATOM 53640 C CA . PRO A 1 2 ? -37.493 39.381 -2.413 1.00 . ? 38 PRO A CA 38 PRO A CA 4 4
ATOM 53641 C C . PRO A 1 2 ? -36.507 38.804 -1.404 1.00 . ? 38 PRO A C 38 PRO A C 4 4
ATOM 53642 O O . PRO A 1 2 ? -35.309 39.095 -1.452 1.00 . ? 38 PRO A O 38 PRO A O 4 4
ATOM 53643 C CB . PRO A 1 2 ? -37.324 38.674 -3.766 1.00 . ? 38 PRO A CB 38 PRO A CB 4 4
ATOM 53644 C CG . PRO A 1 2 ? -37.281 39.764 -4.782 1.00 . ? 38 PRO A CG 38 PRO A CG 4 4
ATOM 53645 C CD . PRO A 1 2 ? -36.704 40.958 -4.083 1.00 . ? 38 PRO A CD 38 PRO A CD 4 4
ATOM 53646 N N . HIS A 1 3 ? -37.016 37.989 -0.492 1.00 . ? 39 HIS A N 39 HIS A N 4 4
ATOM 53647 C CA . HIS A 1 3 ? -36.186 37.369 0.529 1.00 . ? 39 HIS A CA 39 HIS A CA 4 4
ATOM 53648 C C . HIS A 1 3 ? -35.239 36.350 -0.099 1.00 . ? 39 HIS A C 39 HIS A C 4 4
ATOM 53649 O O . HIS A 1 3 ? -35.676 35.354 -0.677 1.00 . ? 39 HIS A O 39 HIS A O 4 4
ATOM 53650 C CB . HIS A 1 3 ? -37.067 36.703 1.593 1.00 . ? 39 HIS A CB 39 HIS A CB 4 4
ATOM 53651 C CG . HIS A 1 3 ? -36.319 35.916 2.627 1.00 . ? 39 HIS A CG 39 HIS A CG 4 4
ATOM 53652 N ND1 . HIS A 1 3 ? -36.606 34.607 2.944 1.00 . ? 39 HIS A ND1 39 HIS A ND1 4 4
ATOM 53653 C CD2 . HIS A 1 3 ? -35.285 36.275 3.429 1.00 . ? 39 HIS A CD2 39 HIS A CD2 4 4
ATOM 53654 C CE1 . HIS A 1 3 ? -35.758 34.218 3.907 1.00 . ? 39 HIS A CE1 39 HIS A CE1 4 4
ATOM 53655 N NE2 . HIS A 1 3 ? -34.934 35.196 4.235 1.00 . ? 39 HIS A NE2 39 HIS A NE2 4 4
ATOM 53656 H H . HIS A 1 3 ? -37.978 37.789 -0.511 1.00 . ? 39 HIS A H 39 HIS A HN 4 4
ATOM 53657 H HD1 . HIS A 1 3 ? -37.309 34.055 2.533 1.00 . ? 39 HIS A HD1 39 HIS A HD1 4 4
ATOM 53658 N N . ARG A 1 4 ? -33.945 36.613 0.006 1.00 . ? 40 ARG A N 40 ARG A N 4 4
ATOM 53659 C CA . ARG A 1 4 ? -32.938 35.721 -0.544 1.00 . ? 40 ARG A CA 40 ARG A CA 4 4
ATOM 53660 C C . ARG A 1 4 ? -31.777 35.564 0.423 1.00 . ? 40 ARG A C 40 ARG A C 4 4
ATOM 53661 O O . ARG A 1 4 ? -31.436 36.493 1.155 1.00 . ? 40 ARG A O 40 ARG A O 4 4
ATOM 53662 C CB . ARG A 1 4 ? -32.442 36.214 -1.901 1.00 . ? 40 ARG A CB 40 ARG A CB 4 4
ATOM 53663 C CG . ARG A 1 4 ? -33.056 35.479 -3.079 1.00 . ? 40 ARG A CG 40 ARG A CG 4 4
ATOM 53664 C CD . ARG A 1 4 ? -32.473 35.961 -4.395 1.00 . ? 40 ARG A CD 40 ARG A CD 4 4
ATOM 53665 N NE . ARG A 1 4 ? -31.010 35.972 -4.383 1.00 . ? 40 ARG A NE 40 ARG A NE 4 4
ATOM 53666 C CZ . ARG A 1 4 ? -30.250 35.295 -5.238 1.00 . ? 40 ARG A CZ 40 ARG A CZ 4 4
ATOM 53667 N NH1 . ARG A 1 4 ? -30.810 34.539 -6.176 1.00 . ? 40 ARG A NH1 40 ARG A NH1 4 4
ATOM 53668 N NH2 . ARG A 1 4 ? -28.927 35.375 -5.154 1.00 . ? 40 ARG A NH2 40 ARG A NH2 4 4
ATOM 53669 H H . ARG A 1 4 ? -33.655 37.429 0.473 1.00 . ? 40 ARG A H 40 ARG A HN 4 4
ATOM 53670 H HE . ARG A 1 4 ? -30.569 36.519 -3.689 1.00 . ? 40 ARG A HE 40 ARG A HE 4 4
ATOM 53671 H HH11 . ARG A 1 4 ? -31.808 34.469 -6.239 1.00 . ? 40 ARG A HH11 40 ARG A HH11 4 4
ATOM 53672 H HH12 . ARG A 1 4 ? -30.237 34.033 -6.824 1.00 . ? 40 ARG A HH12 40 ARG A HH12 4 4
ATOM 53673 H HH21 . ARG A 1 4 ? -28.348 34.868 -5.796 1.00 . ? 40 ARG A HH21 40 ARG A HH21 4 4
ATOM 53674 H HH22 . ARG A 1 4 ? -28.498 35.946 -4.445 1.00 . ? 40 ARG A HH22 40 ARG A HH22 4 4
ATOM 53675 N N . TYR A 1 5 ? -31.171 34.391 0.420 1.00 . ? 41 TYR A N 41 TYR A N 4 4
ATOM 53676 C CA . TYR A 1 5 ? -30.057 34.107 1.313 1.00 . ? 41 TYR A CA 41 TYR A CA 4 4
ATOM 53677 C C . TYR A 1 5 ? -28.743 34.636 0.756 1.00 . ? 41 TYR A C 41 TYR A C 4 4
ATOM 53678 O O . TYR A 1 5 ? -28.565 34.739 -0.457 1.00 . ? 41 TYR A O 41 TYR A O 4 4
ATOM 53679 C CB . TYR A 1 5 ? -29.962 32.605 1.588 1.00 . ? 41 TYR A CB 41 TYR A CB 4 4
ATOM 53680 C CG . TYR A 1 5 ? -31.124 32.061 2.392 1.00 . ? 41 TYR A CG 41 TYR A CG 4 4
ATOM 53681 C CD1 . TYR A 1 5 ? -32.258 31.556 1.766 1.00 . ? 41 TYR A CD1 41 TYR A CD1 4 4
ATOM 53682 C CD2 . TYR A 1 5 ? -31.088 32.056 3.780 1.00 . ? 41 TYR A CD2 41 TYR A CD2 4 4
ATOM 53683 C CE1 . TYR A 1 5 ? -33.322 31.064 2.499 1.00 . ? 41 TYR A CE1 41 TYR A CE1 4 4
ATOM 53684 C CE2 . TYR A 1 5 ? -32.145 31.566 4.519 1.00 . ? 41 TYR A CE2 41 TYR A CE2 4 4
ATOM 53685 C CZ . TYR A 1 5 ? -33.259 31.072 3.876 1.00 . ? 41 TYR A CZ 41 TYR A CZ 4 4
ATOM 53686 O OH . TYR A 1 5 ? -34.315 30.584 4.611 1.00 . ? 41 TYR A OH 41 TYR A OH 4 4
ATOM 53687 H H . TYR A 1 5 ? -31.478 33.695 -0.208 1.00 . ? 41 TYR A H 41 TYR A HN 4 4
ATOM 53688 H HH . TYR A 1 5 ? -34.894 30.066 4.037 1.00 . ? 41 TYR A HH 41 TYR A HH 4 4
ATOM 53689 N N . ARG A 1 6 ? -27.828 34.978 1.650 1.00 . ? 42 ARG A N 42 ARG A N 4 4
ATOM 53690 C CA . ARG A 1 6 ? -26.529 35.497 1.255 1.00 . ? 42 ARG A CA 42 ARG A CA 4 4
ATOM 53691 C C . ARG A 1 6 ? -25.603 34.352 0.851 1.00 . ? 42 ARG A C 42 ARG A C 4 4
ATOM 53692 O O . ARG A 1 6 ? -25.757 33.232 1.340 1.00 . ? 42 ARG A O 42 ARG A O 4 4
ATOM 53693 C CB . ARG A 1 6 ? -25.925 36.319 2.398 1.00 . ? 42 ARG A CB 42 ARG A CB 4 4
ATOM 53694 C CG . ARG A 1 6 ? -26.708 37.586 2.707 1.00 . ? 42 ARG A CG 42 ARG A CG 4 4
ATOM 53695 C CD . ARG A 1 6 ? -26.635 37.951 4.182 1.00 . ? 42 ARG A CD 42 ARG A CD 4 4
ATOM 53696 N NE . ARG A 1 6 ? -25.373 38.591 4.546 1.00 . ? 42 ARG A NE 42 ARG A NE 4 4
ATOM 53697 C CZ . ARG A 1 6 ? -25.232 39.412 5.585 1.00 . ? 42 ARG A CZ 42 ARG A CZ 4 4
ATOM 53698 N NH1 . ARG A 1 6 ? -26.272 39.689 6.362 1.00 . ? 42 ARG A NH1 42 ARG A NH1 4 4
ATOM 53699 N NH2 . ARG A 1 6 ? -24.053 39.966 5.838 1.00 . ? 42 ARG A NH2 42 ARG A NH2 4 4
ATOM 53700 H H . ARG A 1 6 ? -28.028 34.871 2.606 1.00 . ? 42 ARG A H 42 ARG A HN 4 4
ATOM 53701 H HE . ARG A 1 6 ? -24.585 38.392 3.990 1.00 . ? 42 ARG A HE 42 ARG A HE 4 4
ATOM 53702 H HH11 . ARG A 1 6 ? -27.169 39.282 6.168 1.00 . ? 42 ARG A HH11 42 ARG A HH11 4 4
ATOM 53703 H HH12 . ARG A 1 6 ? -26.166 40.303 7.150 1.00 . ? 42 ARG A HH12 42 ARG A HH12 4 4
ATOM 53704 H HH21 . ARG A 1 6 ? -23.941 40.587 6.618 1.00 . ? 42 ARG A HH21 42 ARG A HH21 4 4
ATOM 53705 H HH22 . ARG A 1 6 ? -23.267 39.768 5.242 1.00 . ? 42 ARG A HH22 42 ARG A HH22 4 4
ATOM 53706 N N . PRO A 1 7 ? -24.642 34.615 -0.056 1.00 . ? 43 PRO A N 43 PRO A N 4 4
ATOM 53707 C CA . PRO A 1 7 ? -23.693 33.598 -0.538 1.00 . ? 43 PRO A CA 43 PRO A CA 4 4
ATOM 53708 C C . PRO A 1 7 ? -23.006 32.852 0.601 1.00 . ? 43 PRO A C 43 PRO A C 4 4
ATOM 53709 O O . PRO A 1 7 ? -22.163 33.412 1.304 1.00 . ? 43 PRO A O 43 PRO A O 4 4
ATOM 53710 C CB . PRO A 1 7 ? -22.655 34.421 -1.311 1.00 . ? 43 PRO A CB 43 PRO A CB 4 4
ATOM 53711 C CG . PRO A 1 7 ? -23.391 35.635 -1.756 1.00 . ? 43 PRO A CG 43 PRO A CG 4 4
ATOM 53712 C CD . PRO A 1 7 ? -24.402 35.929 -0.683 1.00 . ? 43 PRO A CD 43 PRO A CD 4 4
ATOM 53713 N N . GLY A 1 8 ? -23.374 31.592 0.786 1.00 . ? 44 GLY A N 44 GLY A N 4 4
ATOM 53714 C CA . GLY A 1 8 ? -22.781 30.796 1.836 1.00 . ? 44 GLY A CA 44 GLY A CA 4 4
ATOM 53715 C C . GLY A 1 8 ? -23.810 30.135 2.732 1.00 . ? 44 GLY A C 44 GLY A C 4 4
ATOM 53716 O O . GLY A 1 8 ? -23.572 29.047 3.250 1.00 . ? 44 GLY A O 44 GLY A O 4 4
ATOM 53717 H H . GLY A 1 8 ? -24.057 31.196 0.198 1.00 . ? 44 GLY A H 44 GLY A HN 4 4
ATOM 53718 N N . THR A 1 9 ? -24.958 30.778 2.909 1.00 . ? 45 THR A N 45 THR A N 4 4
ATOM 53719 C CA . THR A 1 9 ? -26.007 30.238 3.768 1.00 . ? 45 THR A CA 45 THR A CA 4 4
ATOM 53720 C C . THR A 1 9 ? -26.594 28.942 3.209 1.00 . ? 45 THR A C 45 THR A C 4 4
ATOM 53721 O O . THR A 1 9 ? -26.717 27.950 3.927 1.00 . ? 45 THR A O 45 THR A O 4 4
ATOM 53722 C CB . THR A 1 9 ? -27.129 31.263 3.996 1.00 . ? 45 THR A CB 45 THR A CB 4 4
ATOM 53723 O OG1 . THR A 1 9 ? -26.547 32.553 4.219 1.00 . ? 45 THR A OG1 45 THR A OG1 4 4
ATOM 53724 C CG2 . THR A 1 9 ? -27.965 30.879 5.207 1.00 . ? 45 THR A CG2 45 THR A CG2 4 4
ATOM 53725 H H . THR A 1 9 ? -25.109 31.633 2.448 1.00 . ? 45 THR A H 45 THR A HN 4 4
ATOM 53726 H HG1 . THR A 1 9 ? -27.231 33.163 4.532 1.00 . ? 45 THR A HG1 45 THR A HG1 4 4
ATOM 53727 N N . VAL A 1 10 ? -26.939 28.948 1.928 1.00 . ? 46 VAL A N 46 VAL A N 4 4
ATOM 53728 C CA . VAL A 1 10 ? -27.505 27.768 1.288 1.00 . ? 46 VAL A CA 46 VAL A CA 4 4
ATOM 53729 C C . VAL A 1 10 ? -26.444 26.681 1.199 1.00 . ? 46 VAL A C 46 VAL A C 4 4
ATOM 53730 O O . VAL A 1 10 ? -26.726 25.502 1.395 1.00 . ? 46 VAL A O 46 VAL A O 4 4
ATOM 53731 C CB . VAL A 1 10 ? -28.049 28.093 -0.120 1.00 . ? 46 VAL A CB 46 VAL A CB 4 4
ATOM 53732 C CG1 . VAL A 1 10 ? -28.570 26.842 -0.814 1.00 . ? 46 VAL A CG1 46 VAL A CG1 4 4
ATOM 53733 C CG2 . VAL A 1 10 ? -29.142 29.143 -0.027 1.00 . ? 46 VAL A CG2 46 VAL A CG2 4 4
ATOM 53734 H H . VAL A 1 10 ? -26.793 29.759 1.392 1.00 . ? 46 VAL A H 46 VAL A HN 4 4
ATOM 53735 N N . ALA A 1 11 ? -25.218 27.104 0.930 1.00 . ? 47 ALA A N 47 ALA A N 4 4
ATOM 53736 C CA . ALA A 1 11 ? -24.092 26.191 0.832 1.00 . ? 47 ALA A CA 47 ALA A CA 4 4
ATOM 53737 C C . ALA A 1 11 ? -23.873 25.457 2.151 1.00 . ? 47 ALA A C 47 ALA A C 4 4
ATOM 53738 O O . ALA A 1 11 ? -23.687 24.239 2.169 1.00 . ? 47 ALA A O 47 ALA A O 4 4
ATOM 53739 C CB . ALA A 1 11 ? -22.837 26.949 0.431 1.00 . ? 47 ALA A CB 47 ALA A CB 4 4
ATOM 53740 H H . ALA A 1 11 ? -25.072 28.065 0.774 1.00 . ? 47 ALA A H 47 ALA A HN 4 4
ATOM 53741 N N . LEU A 1 12 ? -23.900 26.204 3.254 1.00 . ? 48 LEU A N 48 LEU A N 4 4
ATOM 53742 C CA . LEU A 1 12 ? -23.725 25.617 4.577 1.00 . ? 48 LEU A CA 48 LEU A CA 4 4
ATOM 53743 C C . LEU A 1 12 ? -24.863 24.647 4.867 1.00 . ? 48 LEU A C 48 LEU A C 4 4
ATOM 53744 O O . LEU A 1 12 ? -24.662 23.605 5.498 1.00 . ? 48 LEU A O 48 LEU A O 4 4
ATOM 53745 C CB . LEU A 1 12 ? -23.661 26.703 5.654 1.00 . ? 48 LEU A CB 48 LEU A CB 4 4
ATOM 53746 C CG . LEU A 1 12 ? -22.368 27.520 5.713 1.00 . ? 48 LEU A CG 48 LEU A CG 4 4
ATOM 53747 C CD1 . LEU A 1 12 ? -22.502 28.660 6.710 1.00 . ? 48 LEU A CD1 48 LEU A CD1 4 4
ATOM 53748 C CD2 . LEU A 1 12 ? -21.185 26.631 6.072 1.00 . ? 48 LEU A CD2 48 LEU A CD2 4 4
ATOM 53749 H H . LEU A 1 12 ? -24.037 27.175 3.175 1.00 . ? 48 LEU A H 48 LEU A HN 4 4
ATOM 53750 N N . ARG A 1 13 ? -26.055 24.995 4.388 1.00 . ? 49 ARG A N 49 ARG A N 4 4
ATOM 53751 C CA . ARG A 1 13 ? -27.229 24.154 4.561 1.00 . ? 49 ARG A CA 49 ARG A CA 4 4
ATOM 53752 C C . ARG A 1 13 ? -27.016 22.834 3.827 1.00 . ? 49 ARG A C 49 ARG A C 4 4
ATOM 53753 O O . ARG A 1 13 ? -27.320 21.764 4.354 1.00 . ? 49 ARG A O 49 ARG A O 4 4
ATOM 53754 C CB . ARG A 1 13 ? -28.482 24.859 4.031 1.00 . ? 49 ARG A CB 49 ARG A CB 4 4
ATOM 53755 C CG . ARG A 1 13 ? -29.772 24.082 4.237 1.00 . ? 49 ARG A CG 49 ARG A CG 4 4
ATOM 53756 C CD . ARG A 1 13 ? -30.969 24.811 3.644 1.00 . ? 49 ARG A CD 49 ARG A CD 4 4
ATOM 53757 N NE . ARG A 1 13 ? -31.007 24.720 2.181 1.00 . ? 49 ARG A NE 49 ARG A NE 4 4
ATOM 53758 C CZ . ARG A 1 13 ? -31.583 25.624 1.392 1.00 . ? 49 ARG A CZ 49 ARG A CZ 4 4
ATOM 53759 N NH1 . ARG A 1 13 ? -32.161 26.695 1.918 1.00 . ? 49 ARG A NH1 49 ARG A NH1 4 4
ATOM 53760 N NH2 . ARG A 1 13 ? -31.590 25.446 0.076 1.00 . ? 49 ARG A NH2 49 ARG A NH2 4 4
ATOM 53761 H H . ARG A 1 13 ? -26.144 25.845 3.905 1.00 . ? 49 ARG A H 49 ARG A HN 4 4
ATOM 53762 H HE . ARG A 1 13 ? -30.571 23.940 1.768 1.00 . ? 49 ARG A HE 49 ARG A HE 4 4
ATOM 53763 H HH11 . ARG A 1 13 ? -32.603 27.377 1.323 1.00 . ? 49 ARG A HH11 49 ARG A HH11 4 4
ATOM 53764 H HH12 . ARG A 1 13 ? -32.163 26.828 2.906 1.00 . ? 49 ARG A HH12 49 ARG A HH12 4 4
ATOM 53765 H HH21 . ARG A 1 13 ? -31.163 24.629 -0.326 1.00 . ? 49 ARG A HH21 49 ARG A HH21 4 4
ATOM 53766 H HH22 . ARG A 1 13 ? -32.024 26.128 -0.525 1.00 . ? 49 ARG A HH22 49 ARG A HH22 4 4
ATOM 53767 N N . GLU A 1 14 ? -26.473 22.923 2.613 1.00 . ? 50 GLU A N 50 GLU A N 4 4
ATOM 53768 C CA . GLU A 1 14 ? -26.195 21.740 1.806 1.00 . ? 50 GLU A CA 50 GLU A CA 4 4
ATOM 53769 C C . GLU A 1 14 ? -25.217 20.819 2.528 1.00 . ? 50 GLU A C 50 GLU A C 4 4
ATOM 53770 O O . GLU A 1 14 ? -25.414 19.609 2.568 1.00 . ? 50 GLU A O 50 GLU A O 4 4
ATOM 53771 C CB . GLU A 1 14 ? -25.637 22.123 0.431 1.00 . ? 50 GLU A CB 50 GLU A CB 4 4
ATOM 53772 C CG . GLU A 1 14 ? -26.636 22.805 -0.490 1.00 . ? 50 GLU A CG 50 GLU A CG 4 4
ATOM 53773 C CD . GLU A 1 14 ? -26.168 22.834 -1.936 1.00 . ? 50 GLU A CD 50 GLU A CD 4 4
ATOM 53774 O OE1 . GLU A 1 14 ? -25.057 23.348 -2.199 1.00 . ? 50 GLU A OE1 50 GLU A OE1 4 4
ATOM 53775 O OE2 . GLU A 1 14 ? -26.909 22.343 -2.815 1.00 . ? 50 GLU A OE2 50 GLU A OE2 4 4
ATOM 53776 H H . GLU A 1 14 ? -26.261 23.813 2.250 1.00 . ? 50 GLU A H 50 GLU A HN 4 4
ATOM 53777 N N . ILE A 1 15 ? -24.171 21.403 3.111 1.00 . ? 51 ILE A N 51 ILE A N 4 4
ATOM 53778 C CA . ILE A 1 15 ? -23.165 20.632 3.845 1.00 . ? 51 ILE A CA 51 ILE A CA 4 4
ATOM 53779 C C . ILE A 1 15 ? -23.827 19.856 4.981 1.00 . ? 51 ILE A C 51 ILE A C 4 4
ATOM 53780 O O . ILE A 1 15 ? -23.674 18.640 5.085 1.00 . ? 51 ILE A O 51 ILE A O 4 4
ATOM 53781 C CB . ILE A 1 15 ? -22.057 21.544 4.423 1.00 . ? 51 ILE A CB 51 ILE A CB 4 4
ATOM 53782 C CG1 . ILE A 1 15 ? -21.372 22.341 3.306 1.00 . ? 51 ILE A CG1 51 ILE A CG1 4 4
ATOM 53783 C CG2 . ILE A 1 15 ? -21.029 20.727 5.194 1.00 . ? 51 ILE A CG2 51 ILE A CG2 4 4
ATOM 53784 C CD1 . ILE A 1 15 ? -20.471 23.450 3.810 1.00 . ? 51 ILE A CD1 51 ILE A CD1 4 4
ATOM 53785 H H . ILE A 1 15 ? -24.072 22.378 3.042 1.00 . ? 51 ILE A H 51 ILE A HN 4 4
ATOM 53786 N N . ARG A 1 16 ? -24.598 20.565 5.801 1.00 . ? 52 ARG A N 52 ARG A N 4 4
ATOM 53787 C CA . ARG A 1 16 ? -25.294 19.951 6.929 1.00 . ? 52 ARG A CA 52 ARG A CA 4 4
ATOM 53788 C C . ARG A 1 16 ? -26.271 18.877 6.457 1.00 . ? 52 ARG A C 52 ARG A C 4 4
ATOM 53789 O O . ARG A 1 16 ? -26.351 17.793 7.037 1.00 . ? 52 ARG A O 52 ARG A O 4 4
ATOM 53790 C CB . ARG A 1 16 ? -26.050 21.013 7.736 1.00 . ? 52 ARG A CB 52 ARG A CB 4 4
ATOM 53791 C CG . ARG A 1 16 ? -25.163 21.945 8.549 1.00 . ? 52 ARG A CG 52 ARG A CG 4 4
ATOM 53792 C CD . ARG A 1 16 ? -25.971 23.092 9.137 1.00 . ? 52 ARG A CD 52 ARG A CD 4 4
ATOM 53793 N NE . ARG A 1 16 ? -25.195 23.884 10.093 1.00 . ? 52 ARG A NE 52 ARG A NE 4 4
ATOM 53794 C CZ . ARG A 1 16 ? -25.375 25.189 10.305 1.00 . ? 52 ARG A CZ 52 ARG A CZ 4 4
ATOM 53795 N NH1 . ARG A 1 16 ? -26.302 25.860 9.628 1.00 . ? 52 ARG A NH1 52 ARG A NH1 4 4
ATOM 53796 N NH2 . ARG A 1 16 ? -24.633 25.823 11.205 1.00 . ? 52 ARG A NH2 52 ARG A NH2 4 4
ATOM 53797 H H . ARG A 1 16 ? -24.705 21.529 5.639 1.00 . ? 52 ARG A H 52 ARG A HN 4 4
ATOM 53798 H HE . ARG A 1 16 ? -24.502 23.412 10.608 1.00 . ? 52 ARG A HE 52 ARG A HE 4 4
ATOM 53799 H HH11 . ARG A 1 16 ? -26.431 26.843 9.791 1.00 . ? 52 ARG A HH11 52 ARG A HH11 4 4
ATOM 53800 H HH12 . ARG A 1 16 ? -26.879 25.388 8.955 1.00 . ? 52 ARG A HH12 52 ARG A HH12 4 4
ATOM 53801 H HH21 . ARG A 1 16 ? -23.937 25.321 11.728 1.00 . ? 52 ARG A HH21 52 ARG A HH21 4 4
ATOM 53802 H HH22 . ARG A 1 16 ? -24.766 26.806 11.367 1.00 . ? 52 ARG A HH22 52 ARG A HH22 4 4
ATOM 53803 N N . ARG A 1 17 ? -26.990 19.179 5.388 1.00 . ? 53 ARG A N 53 ARG A N 4 4
ATOM 53804 C CA . ARG A 1 17 ? -27.980 18.264 4.837 1.00 . ? 53 ARG A CA 53 ARG A CA 4 4
ATOM 53805 C C . ARG A 1 17 ? -27.348 17.012 4.225 1.00 . ? 53 ARG A C 53 ARG A C 4 4
ATOM 53806 O O . ARG A 1 17 ? -27.856 15.904 4.405 1.00 . ? 53 ARG A O 53 ARG A O 4 4
ATOM 53807 C CB . ARG A 1 17 ? -28.845 18.989 3.795 1.00 . ? 53 ARG A CB 53 ARG A CB 4 4
ATOM 53808 C CG . ARG A 1 17 ? -30.055 18.203 3.310 1.00 . ? 53 ARG A CG 53 ARG A CG 4 4
ATOM 53809 C CD . ARG A 1 17 ? -30.912 19.021 2.348 1.00 . ? 53 ARG A CD 53 ARG A CD 4 4
ATOM 53810 N NE . ARG A 1 17 ? -31.695 20.055 3.031 1.00 . ? 53 ARG A NE 53 ARG A NE 4 4
ATOM 53811 C CZ . ARG A 1 17 ? -32.707 20.723 2.472 1.00 . ? 53 ARG A CZ 53 ARG A CZ 4 4
ATOM 53812 N NH1 . ARG A 1 17 ? -33.061 20.468 1.216 1.00 . ? 53 ARG A NH1 53 ARG A NH1 4 4
ATOM 53813 N NH2 . ARG A 1 17 ? -33.367 21.643 3.171 1.00 . ? 53 ARG A NH2 53 ARG A NH2 4 4
ATOM 53814 H H . ARG A 1 17 ? -26.857 20.052 4.955 1.00 . ? 53 ARG A H 53 ARG A HN 4 4
ATOM 53815 H HE . ARG A 1 17 ? -31.451 20.262 3.964 1.00 . ? 53 ARG A HE 53 ARG A HE 4 4
ATOM 53816 H HH11 . ARG A 1 17 ? -33.822 20.969 0.791 1.00 . ? 53 ARG A HH11 53 ARG A HH11 4 4
ATOM 53817 H HH12 . ARG A 1 17 ? -32.570 19.776 0.687 1.00 . ? 53 ARG A HH12 53 ARG A HH12 4 4
ATOM 53818 H HH21 . ARG A 1 17 ? -34.129 22.147 2.755 1.00 . ? 53 ARG A HH21 53 ARG A HH21 4 4
ATOM 53819 H HH22 . ARG A 1 17 ? -33.108 21.840 4.126 1.00 . ? 53 ARG A HH22 53 ARG A HH22 4 4
ATOM 53820 N N . TYR A 1 18 ? -26.237 17.182 3.517 1.00 . ? 54 TYR A N 54 TYR A N 4 4
ATOM 53821 C CA . TYR A 1 18 ? -25.577 16.059 2.856 1.00 . ? 54 TYR A CA 54 TYR A CA 4 4
ATOM 53822 C C . TYR A 1 18 ? -24.684 15.233 3.774 1.00 . ? 54 TYR A C 54 TYR A C 4 4
ATOM 53823 O O . TYR A 1 18 ? -24.446 14.054 3.511 1.00 . ? 54 TYR A O 54 TYR A O 4 4
ATOM 53824 C CB . TYR A 1 18 ? -24.850 16.493 1.583 1.00 . ? 54 TYR A CB 54 TYR A CB 4 4
ATOM 53825 C CG . TYR A 1 18 ? -25.800 16.947 0.499 1.00 . ? 54 TYR A CG 54 TYR A CG 4 4
ATOM 53826 C CD1 . TYR A 1 18 ? -25.689 18.208 -0.069 1.00 . ? 54 TYR A CD1 54 TYR A CD1 4 4
ATOM 53827 C CD2 . TYR A 1 18 ? -26.825 16.121 0.061 1.00 . ? 54 TYR A CD2 54 TYR A CD2 4 4
ATOM 53828 C CE1 . TYR A 1 18 ? -26.570 18.634 -1.042 1.00 . ? 54 TYR A CE1 54 TYR A CE1 4 4
ATOM 53829 C CE2 . TYR A 1 18 ? -27.710 16.536 -0.914 1.00 . ? 54 TYR A CE2 54 TYR A CE2 4 4
ATOM 53830 C CZ . TYR A 1 18 ? -27.579 17.795 -1.460 1.00 . ? 54 TYR A CZ 54 TYR A CZ 4 4
ATOM 53831 O OH . TYR A 1 18 ? -28.459 18.219 -2.428 1.00 . ? 54 TYR A OH 54 TYR A OH 4 4
ATOM 53832 H H . TYR A 1 18 ? -25.851 18.085 3.431 1.00 . ? 54 TYR A H 54 TYR A HN 4 4
ATOM 53833 H HH . TYR A 1 18 ? -29.292 17.738 -2.333 1.00 . ? 54 TYR A HH 54 TYR A HH 4 4
ATOM 53834 N N . GLN A 1 19 ? -24.178 15.843 4.837 1.00 . ? 55 GLN A N 55 GLN A N 4 4
ATOM 53835 C CA . GLN A 1 19 ? -23.336 15.121 5.784 1.00 . ? 55 GLN A CA 55 GLN A CA 4 4
ATOM 53836 C C . GLN A 1 19 ? -24.190 14.219 6.663 1.00 . ? 55 GLN A C 55 GLN A C 4 4
ATOM 53837 O O . GLN A 1 19 ? -23.727 13.190 7.158 1.00 . ? 55 GLN A O 55 GLN A O 4 4
ATOM 53838 C CB . GLN A 1 19 ? -22.516 16.083 6.645 1.00 . ? 55 GLN A CB 55 GLN A CB 4 4
ATOM 53839 C CG . GLN A 1 19 ? -21.307 16.668 5.938 1.00 . ? 55 GLN A CG 55 GLN A CG 4 4
ATOM 53840 C CD . GLN A 1 19 ? -20.385 17.402 6.885 1.00 . ? 55 GLN A CD 55 GLN A CD 4 4
ATOM 53841 O OE1 . GLN A 1 19 ? -20.824 17.954 7.893 1.00 . ? 55 GLN A OE1 55 GLN A OE1 4 4
ATOM 53842 N NE2 . GLN A 1 19 ? -19.100 17.413 6.574 1.00 . ? 55 GLN A NE2 55 GLN A NE2 4 4
ATOM 53843 H H . GLN A 1 19 ? -24.363 16.797 4.982 1.00 . ? 55 GLN A H 55 GLN A HN 4 4
ATOM 53844 H HE21 . GLN A 1 19 ? -18.815 16.951 5.756 1.00 . ? 55 GLN A HE21 55 GLN A HE21 4 4
ATOM 53845 H HE22 . GLN A 1 19 ? -18.483 17.884 7.176 1.00 . ? 55 GLN A HE22 55 GLN A HE22 4 4
ATOM 53846 N N . LYS A 1 20 ? -25.444 14.610 6.837 1.00 . ? 56 LYS A N 56 LYS A N 4 4
ATOM 53847 C CA . LYS A 1 20 ? -26.386 13.850 7.646 1.00 . ? 56 LYS A CA 56 LYS A CA 4 4
ATOM 53848 C C . LYS A 1 20 ? -27.019 12.726 6.826 1.00 . ? 56 LYS A C 56 LYS A C 4 4
ATOM 53849 O O . LYS A 1 20 ? -27.262 11.629 7.332 1.00 . ? 56 LYS A O 56 LYS A O 4 4
ATOM 53850 C CB . LYS A 1 20 ? -27.472 14.786 8.189 1.00 . ? 56 LYS A CB 56 LYS A CB 4 4
ATOM 53851 C CG . LYS A 1 20 ? -28.575 14.099 8.980 1.00 . ? 56 LYS A CG 56 LYS A CG 4 4
ATOM 53852 C CD . LYS A 1 20 ? -29.626 15.104 9.432 1.00 . ? 56 LYS A CD 56 LYS A CD 4 4
ATOM 53853 C CE . LYS A 1 20 ? -30.790 14.421 10.135 1.00 . ? 56 LYS A CE 56 LYS A CE 4 4
ATOM 53854 N NZ . LYS A 1 20 ? -31.748 15.402 10.712 1.00 . ? 56 LYS A NZ 56 LYS A NZ 4 4
ATOM 53855 H H . LYS A 1 20 ? -25.744 15.442 6.413 1.00 . ? 56 LYS A H 56 LYS A HN 4 4
ATOM 53856 H HZ1 . LYS A 1 20 ? -32.156 15.995 9.960 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 4 4
ATOM 53857 H HZ2 . LYS A 1 20 ? -31.260 16.019 11.392 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 4 4
ATOM 53858 H HZ3 . LYS A 1 20 ? -32.518 14.905 11.206 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 4 4
ATOM 53859 N N . SER A 1 21 ? -27.267 12.999 5.554 1.00 . ? 57 SER A N 57 SER A N 4 4
ATOM 53860 C CA . SER A 1 21 ? -27.885 12.023 4.668 1.00 . ? 57 SER A CA 57 SER A CA 4 4
ATOM 53861 C C . SER A 1 21 ? -26.887 10.982 4.161 1.00 . ? 57 SER A C 57 SER A C 4 4
ATOM 53862 O O . SER A 1 21 ? -25.677 11.221 4.125 1.00 . ? 57 SER A O 57 SER A O 4 4
ATOM 53863 C CB . SER A 1 21 ? -28.556 12.730 3.489 1.00 . ? 57 SER A CB 57 SER A CB 4 4
ATOM 53864 O OG . SER A 1 21 ? -27.693 13.701 2.925 1.00 . ? 57 SER A OG 57 SER A OG 4 4
ATOM 53865 H H . SER A 1 21 ? -27.023 13.878 5.199 1.00 . ? 57 SER A H 57 SER A HN 4 4
ATOM 53866 H HG . SER A 1 21 ? -27.921 14.573 3.278 1.00 . ? 57 SER A HG 57 SER A HG 4 4
ATOM 53867 N N . THR A 1 22 ? -27.409 9.825 3.782 1.00 . ? 58 THR A N 58 THR A N 4 4
ATOM 53868 C CA . THR A 1 22 ? -26.595 8.739 3.258 1.00 . ? 58 THR A CA 58 THR A CA 4 4
ATOM 53869 C C . THR A 1 22 ? -27.002 8.432 1.820 1.00 . ? 58 THR A C 58 THR A C 4 4
ATOM 53870 O O . THR A 1 22 ? -26.486 7.504 1.199 1.00 . ? 58 THR A O 58 THR A O 4 4
ATOM 53871 C CB . THR A 1 22 ? -26.759 7.471 4.112 1.00 . ? 58 THR A CB 58 THR A CB 4 4
ATOM 53872 O OG1 . THR A 1 22 ? -28.060 7.471 4.723 1.00 . ? 58 THR A OG1 58 THR A OG1 4 4
ATOM 53873 C CG2 . THR A 1 22 ? -25.693 7.428 5.193 1.00 . ? 58 THR A CG2 58 THR A CG2 4 4
ATOM 53874 H H . THR A 1 22 ? -28.378 9.691 3.867 1.00 . ? 58 THR A H 58 THR A HN 4 4
ATOM 53875 H HG1 . THR A 1 22 ? -28.714 7.151 4.081 1.00 . ? 58 THR A HG1 58 THR A HG1 4 4
ATOM 53876 N N . GLU A 1 23 ? -27.935 9.227 1.308 1.00 . ? 59 GLU A N 59 GLU A N 4 4
ATOM 53877 C CA . GLU A 1 23 ? -28.434 9.069 -0.055 1.00 . ? 59 GLU A CA 59 GLU A CA 4 4
ATOM 53878 C C . GLU A 1 23 ? -27.311 9.209 -1.081 1.00 . ? 59 GLU A C 59 GLU A C 4 4
ATOM 53879 O O . GLU A 1 23 ? -26.327 9.920 -0.847 1.00 . ? 59 GLU A O 59 GLU A O 4 4
ATOM 53880 C CB . GLU A 1 23 ? -29.518 10.115 -0.333 1.00 . ? 59 GLU A CB 59 GLU A CB 4 4
ATOM 53881 C CG . GLU A 1 23 ? -29.072 11.548 -0.078 1.00 . ? 59 GLU A CG 59 GLU A CG 4 4
ATOM 53882 C CD . GLU A 1 23 ? -30.125 12.566 -0.450 1.00 . ? 59 GLU A CD 59 GLU A CD 4 4
ATOM 53883 O OE1 . GLU A 1 23 ? -30.264 12.871 -1.652 1.00 . ? 59 GLU A OE1 59 GLU A OE1 4 4
ATOM 53884 O OE2 . GLU A 1 23 ? -30.816 13.072 0.458 1.00 . ? 59 GLU A OE2 59 GLU A OE2 4 4
ATOM 53885 H H . GLU A 1 23 ? -28.306 9.941 1.868 1.00 . ? 59 GLU A H 59 GLU A HN 4 4
ATOM 53886 N N . LEU A 1 24 ? -27.461 8.518 -2.205 1.00 . ? 60 LEU A N 60 LEU A N 4 4
ATOM 53887 C CA . LEU A 1 24 ? -26.478 8.570 -3.280 1.00 . ? 60 LEU A CA 60 LEU A CA 4 4
ATOM 53888 C C . LEU A 1 24 ? -26.415 9.976 -3.861 1.00 . ? 60 LEU A C 60 LEU A C 4 4
ATOM 53889 O O . LEU A 1 24 ? -27.434 10.660 -3.955 1.00 . ? 60 LEU A O 60 LEU A O 4 4
ATOM 53890 C CB . LEU A 1 24 ? -26.832 7.562 -4.376 1.00 . ? 60 LEU A CB 60 LEU A CB 4 4
ATOM 53891 C CG . LEU A 1 24 ? -26.880 6.093 -3.952 1.00 . ? 60 LEU A CG 60 LEU A CG 4 4
ATOM 53892 C CD1 . LEU A 1 24 ? -27.373 5.226 -5.099 1.00 . ? 60 LEU A CD1 60 LEU A CD1 4 4
ATOM 53893 C CD2 . LEU A 1 24 ? -25.512 5.626 -3.480 1.00 . ? 60 LEU A CD2 60 LEU A CD2 4 4
ATOM 53894 H H . LEU A 1 24 ? -28.252 7.948 -2.309 1.00 . ? 60 LEU A H 60 LEU A HN 4 4
ATOM 53895 N N . LEU A 1 25 ? -25.228 10.408 -4.254 1.00 . ? 61 LEU A N 61 LEU A N 4 4
ATOM 53896 C CA . LEU A 1 25 ? -25.058 11.746 -4.795 1.00 . ? 61 LEU A CA 61 LEU A CA 4 4
ATOM 53897 C C . LEU A 1 25 ? -24.926 11.733 -6.312 1.00 . ? 61 LEU A C 61 LEU A C 4 4
ATOM 53898 O O . LEU A 1 25 ? -25.295 12.701 -6.987 1.00 . ? 61 LEU A O 61 LEU A O 4 4
ATOM 53899 C CB . LEU A 1 25 ? -23.850 12.422 -4.148 1.00 . ? 61 LEU A CB 61 LEU A CB 4 4
ATOM 53900 C CG . LEU A 1 25 ? -23.872 12.496 -2.619 1.00 . ? 61 LEU A CG 61 LEU A CG 4 4
ATOM 53901 C CD1 . LEU A 1 25 ? -22.541 12.994 -2.085 1.00 . ? 61 LEU A CD1 61 LEU A CD1 4 4
ATOM 53902 C CD2 . LEU A 1 25 ? -25.008 13.386 -2.140 1.00 . ? 61 LEU A CD2 61 LEU A CD2 4 4
ATOM 53903 H H . LEU A 1 25 ? -24.444 9.808 -4.184 1.00 . ? 61 LEU A H 61 LEU A HN 4 4
ATOM 53904 N N . ILE A 1 26 ? -24.404 10.640 -6.846 1.00 . ? 62 ILE A N 62 ILE A N 4 4
ATOM 53905 C CA . ILE A 1 26 ? -24.225 10.507 -8.286 1.00 . ? 62 ILE A CA 62 ILE A CA 4 4
ATOM 53906 C C . ILE A 1 26 ? -25.410 9.776 -8.919 1.00 . ? 62 ILE A C 62 ILE A C 4 4
ATOM 53907 O O . ILE A 1 26 ? -25.897 8.782 -8.377 1.00 . ? 62 ILE A O 62 ILE A O 4 4
ATOM 53908 C CB . ILE A 1 26 ? -22.914 9.759 -8.623 1.00 . ? 62 ILE A CB 62 ILE A CB 4 4
ATOM 53909 C CG1 . ILE A 1 26 ? -21.712 10.460 -7.979 1.00 . ? 62 ILE A CG1 62 ILE A CG1 4 4
ATOM 53910 C CG2 . ILE A 1 26 ? -22.723 9.652 -10.131 1.00 . ? 62 ILE A CG2 62 ILE A CG2 4 4
ATOM 53911 C CD1 . ILE A 1 26 ? -20.400 9.727 -8.173 1.00 . ? 62 ILE A CD1 62 ILE A CD1 4 4
ATOM 53912 H H . ILE A 1 26 ? -24.125 9.900 -6.252 1.00 . ? 62 ILE A H 62 ILE A HN 4 4
ATOM 53913 N N . ARG A 1 27 ? -25.874 10.281 -10.063 1.00 . ? 63 ARG A N 63 ARG A N 4 4
ATOM 53914 C CA . ARG A 1 27 ? -26.992 9.672 -10.777 1.00 . ? 63 ARG A CA 63 ARG A CA 4 4
ATOM 53915 C C . ARG A 1 27 ? -26.592 8.287 -11.277 1.00 . ? 63 ARG A C 63 ARG A C 4 4
ATOM 53916 O O . ARG A 1 27 ? -25.590 8.139 -11.982 1.00 . ? 63 ARG A O 63 ARG A O 4 4
ATOM 53917 C CB . ARG A 1 27 ? -27.438 10.566 -11.939 1.00 . ? 63 ARG A CB 63 ARG A CB 4 4
ATOM 53918 C CG . ARG A 1 27 ? -27.728 12.004 -11.537 1.00 . ? 63 ARG A CG 63 ARG A CG 4 4
ATOM 53919 C CD . ARG A 1 27 ? -27.788 12.920 -12.751 1.00 . ? 63 ARG A CD 63 ARG A CD 4 4
ATOM 53920 N NE . ARG A 1 27 ? -29.157 13.140 -13.213 1.00 . ? 63 ARG A NE 63 ARG A NE 4 4
ATOM 53921 C CZ . ARG A 1 27 ? -29.476 13.646 -14.404 1.00 . ? 63 ARG A CZ 63 ARG A CZ 4 4
ATOM 53922 N NH1 . ARG A 1 27 ? -28.522 13.986 -15.266 1.00 . ? 63 ARG A NH1 63 ARG A NH1 4 4
ATOM 53923 N NH2 . ARG A 1 27 ? -30.750 13.823 -14.725 1.00 . ? 63 ARG A NH2 63 ARG A NH2 4 4
ATOM 53924 H H . ARG A 1 27 ? -25.445 11.078 -10.440 1.00 . ? 63 ARG A H 63 ARG A HN 4 4
ATOM 53925 H HE . ARG A 1 27 ? -29.884 12.899 -12.590 1.00 . ? 63 ARG A HE 63 ARG A HE 4 4
ATOM 53926 H HH11 . ARG A 1 27 ? -27.559 13.865 -15.024 1.00 . ? 63 ARG A HH11 63 ARG A HH11 4 4
ATOM 53927 H HH12 . ARG A 1 27 ? -28.764 14.368 -16.167 1.00 . ? 63 ARG A HH12 63 ARG A HH12 4 4
ATOM 53928 H HH21 . ARG A 1 27 ? -31.000 14.203 -15.618 1.00 . ? 63 ARG A HH21 63 ARG A HH21 4 4
ATOM 53929 H HH22 . ARG A 1 27 ? -31.476 13.576 -14.073 1.00 . ? 63 ARG A HH22 63 ARG A HH22 4 4
ATOM 53930 N N . LYS A 1 28 ? -27.391 7.289 -10.919 1.00 . ? 64 LYS A N 64 LYS A N 4 4
ATOM 53931 C CA . LYS A 1 28 ? -27.122 5.892 -11.265 1.00 . ? 64 LYS A CA 64 LYS A CA 4 4
ATOM 53932 C C . LYS A 1 28 ? -26.927 5.654 -12.760 1.00 . ? 64 LYS A C 64 LYS A C 4 4
ATOM 53933 O O . LYS A 1 28 ? -25.869 5.188 -13.179 1.00 . ? 64 LYS A O 64 LYS A O 4 4
ATOM 53934 C CB . LYS A 1 28 ? -28.227 4.975 -10.725 1.00 . ? 64 LYS A CB 64 LYS A CB 4 4
ATOM 53935 C CG . LYS A 1 28 ? -28.693 5.311 -9.316 1.00 . ? 64 LYS A CG 64 LYS A CG 4 4
ATOM 53936 C CD . LYS A 1 28 ? -30.128 5.811 -9.332 1.00 . ? 64 LYS A CD 64 LYS A CD 4 4
ATOM 53937 C CE . LYS A 1 28 ? -30.648 6.081 -7.931 1.00 . ? 64 LYS A CE 64 LYS A CE 4 4
ATOM 53938 N NZ . LYS A 1 28 ? -32.094 6.424 -7.940 1.00 . ? 64 LYS A NZ 64 LYS A NZ 4 4
ATOM 53939 H H . LYS A 1 28 ? -28.201 7.499 -10.408 1.00 . ? 64 LYS A H 64 LYS A HN 4 4
ATOM 53940 H HZ1 . LYS A 1 28 ? -32.642 5.648 -8.366 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 4 4
ATOM 53941 H HZ2 . LYS A 1 28 ? -32.255 7.290 -8.490 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 4 4
ATOM 53942 H HZ3 . LYS A 1 28 ? -32.431 6.578 -6.970 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 4 4
ATOM 53943 N N . LEU A 1 29 ? -27.948 5.970 -13.555 1.00 . ? 65 LEU A N 65 LEU A N 4 4
ATOM 53944 C CA . LEU A 1 29 ? -27.898 5.756 -15.005 1.00 . ? 65 LEU A CA 65 LEU A CA 4 4
ATOM 53945 C C . LEU A 1 29 ? -26.628 6.315 -15.670 1.00 . ? 65 LEU A C 65 LEU A C 4 4
ATOM 53946 O O . LEU A 1 29 ? -25.886 5.560 -16.301 1.00 . ? 65 LEU A O 65 LEU A O 4 4
ATOM 53947 C CB . LEU A 1 29 ? -29.176 6.235 -15.705 1.00 . ? 65 LEU A CB 65 LEU A CB 4 4
ATOM 53948 C CG . LEU A 1 29 ? -29.361 5.776 -17.155 1.00 . ? 65 LEU A CG 65 LEU A CG 4 4
ATOM 53949 C CD1 . LEU A 1 29 ? -29.391 4.255 -17.237 1.00 . ? 65 LEU A CD1 65 LEU A CD1 4 4
ATOM 53950 C CD2 . LEU A 1 29 ? -30.631 6.371 -17.747 1.00 . ? 65 LEU A CD2 65 LEU A CD2 4 4
ATOM 53951 H H . LEU A 1 29 ? -28.761 6.358 -13.154 1.00 . ? 65 LEU A H 65 LEU A HN 4 4
ATOM 53952 N N . PRO A 1 30 ? -26.347 7.632 -15.554 1.00 . ? 66 PRO A N 66 PRO A N 4 4
ATOM 53953 C CA . PRO A 1 30 ? -25.144 8.232 -16.149 1.00 . ? 66 PRO A CA 66 PRO A CA 4 4
ATOM 53954 C C . PRO A 1 30 ? -23.858 7.583 -15.633 1.00 . ? 66 PRO A C 66 PRO A C 4 4
ATOM 53955 O O . PRO A 1 30 ? -22.910 7.379 -16.393 1.00 . ? 66 PRO A O 66 PRO A O 4 4
ATOM 53956 C CB . PRO A 1 30 ? -25.213 9.695 -15.698 1.00 . ? 66 PRO A CB 66 PRO A CB 4 4
ATOM 53957 C CG . PRO A 1 30 ? -26.656 9.936 -15.432 1.00 . ? 66 PRO A CG 66 PRO A CG 4 4
ATOM 53958 C CD . PRO A 1 30 ? -27.182 8.645 -14.877 1.00 . ? 66 PRO A CD 66 PRO A CD 4 4
ATOM 53959 N N . PHE A 1 31 ? -23.839 7.253 -14.342 1.00 . ? 67 PHE A N 67 PHE A N 4 4
ATOM 53960 C CA . PHE A 1 31 ? -22.674 6.625 -13.727 1.00 . ? 67 PHE A CA 67 PHE A CA 4 4
ATOM 53961 C C . PHE A 1 31 ? -22.451 5.232 -14.304 1.00 . ? 67 PHE A C 67 PHE A C 4 4
ATOM 53962 O O . PHE A 1 31 ? -21.325 4.858 -14.635 1.00 . ? 67 PHE A O 67 PHE A O 4 4
ATOM 53963 C CB . PHE A 1 31 ? -22.840 6.552 -12.204 1.00 . ? 67 PHE A CB 67 PHE A CB 4 4
ATOM 53964 C CG . PHE A 1 31 ? -21.650 5.988 -11.475 1.00 . ? 67 PHE A CG 67 PHE A CG 4 4
ATOM 53965 C CD1 . PHE A 1 31 ? -20.496 6.737 -11.325 1.00 . ? 67 PHE A CD1 67 PHE A CD1 4 4
ATOM 53966 C CD2 . PHE A 1 31 ? -21.688 4.710 -10.935 1.00 . ? 67 PHE A CD2 67 PHE A CD2 4 4
ATOM 53967 C CE1 . PHE A 1 31 ? -19.402 6.228 -10.653 1.00 . ? 67 PHE A CE1 67 PHE A CE1 4 4
ATOM 53968 C CE2 . PHE A 1 31 ? -20.597 4.194 -10.263 1.00 . ? 67 PHE A CE2 67 PHE A CE2 4 4
ATOM 53969 C CZ . PHE A 1 31 ? -19.452 4.954 -10.122 1.00 . ? 67 PHE A CZ 67 PHE A CZ 4 4
ATOM 53970 H H . PHE A 1 31 ? -24.634 7.429 -13.792 1.00 . ? 67 PHE A H 67 PHE A HN 4 4
ATOM 53971 N N . GLN A 1 32 ? -23.536 4.474 -14.426 1.00 . ? 68 GLN A N 68 GLN A N 4 4
ATOM 53972 C CA . GLN A 1 32 ? -23.480 3.122 -14.968 1.00 . ? 68 GLN A CA 68 GLN A CA 4 4
ATOM 53973 C C . GLN A 1 32 ? -22.916 3.146 -16.383 1.00 . ? 68 GLN A C 68 GLN A C 4 4
ATOM 53974 O O . GLN A 1 32 ? -22.104 2.298 -16.755 1.00 . ? 68 GLN A O 68 GLN A O 4 4
ATOM 53975 C CB . GLN A 1 32 ? -24.873 2.485 -14.967 1.00 . ? 68 GLN A CB 68 GLN A CB 4 4
ATOM 53976 C CG . GLN A 1 32 ? -24.863 0.972 -14.839 1.00 . ? 68 GLN A CG 68 GLN A CG 4 4
ATOM 53977 C CD . GLN A 1 32 ? -26.237 0.363 -15.026 1.00 . ? 68 GLN A CD 68 GLN A CD 4 4
ATOM 53978 O OE1 . GLN A 1 32 ? -26.609 -0.025 -16.131 1.00 . ? 68 GLN A OE1 68 GLN A OE1 4 4
ATOM 53979 N NE2 . GLN A 1 32 ? -27.001 0.276 -13.950 1.00 . ? 68 GLN A NE2 68 GLN A NE2 4 4
ATOM 53980 H H . GLN A 1 32 ? -24.403 4.837 -14.133 1.00 . ? 68 GLN A H 68 GLN A HN 4 4
ATOM 53981 H HE21 . GLN A 1 32 ? -26.642 0.605 -13.096 1.00 . ? 68 GLN A HE21 68 GLN A HE21 4 4
ATOM 53982 H HE22 . GLN A 1 32 ? -27.897 -0.102 -14.048 1.00 . ? 68 GLN A HE22 68 GLN A HE22 4 4
ATOM 53983 N N . ARG A 1 33 ? -23.342 4.137 -17.160 1.00 . ? 69 ARG A N 69 ARG A N 4 4
ATOM 53984 C CA . ARG A 1 33 ? -22.878 4.294 -18.533 1.00 . ? 69 ARG A CA 69 ARG A CA 4 4
ATOM 53985 C C . ARG A 1 33 ? -21.379 4.557 -18.570 1.00 . ? 69 ARG A C 69 ARG A C 4 4
ATOM 53986 O O . ARG A 1 33 ? -20.668 4.014 -19.413 1.00 . ? 69 ARG A O 69 ARG A O 4 4
ATOM 53987 C CB . ARG A 1 33 ? -23.631 5.420 -19.236 1.00 . ? 69 ARG A CB 69 ARG A CB 4 4
ATOM 53988 C CG . ARG A 1 33 ? -25.059 5.069 -19.611 1.00 . ? 69 ARG A CG 69 ARG A CG 4 4
ATOM 53989 C CD . ARG A 1 33 ? -25.595 6.014 -20.671 1.00 . ? 69 ARG A CD 69 ARG A CD 4 4
ATOM 53990 N NE . ARG A 1 33 ? -25.702 7.390 -20.191 1.00 . ? 69 ARG A NE 69 ARG A NE 4 4
ATOM 53991 C CZ . ARG A 1 33 ? -26.858 7.979 -19.901 1.00 . ? 69 ARG A CZ 69 ARG A CZ 4 4
ATOM 53992 N NH1 . ARG A 1 33 ? -27.998 7.315 -20.044 1.00 . ? 69 ARG A NH1 69 ARG A NH1 4 4
ATOM 53993 N NH2 . ARG A 1 33 ? -26.881 9.232 -19.472 1.00 . ? 69 ARG A NH2 69 ARG A NH2 4 4
ATOM 53994 H H . ARG A 1 33 ? -23.992 4.776 -16.800 1.00 . ? 69 ARG A H 69 ARG A HN 4 4
ATOM 53995 H HE . ARG A 1 33 ? -24.864 7.902 -20.086 1.00 . ? 69 ARG A HE 69 ARG A HE 4 4
ATOM 53996 H HH11 . ARG A 1 33 ? -28.870 7.761 -19.826 1.00 . ? 69 ARG A HH11 69 ARG A HH11 4 4
ATOM 53997 H HH12 . ARG A 1 33 ? -27.995 6.368 -20.372 1.00 . ? 69 ARG A HH12 69 ARG A HH12 4 4
ATOM 53998 H HH21 . ARG A 1 33 ? -27.760 9.672 -19.254 1.00 . ? 69 ARG A HH21 69 ARG A HH21 4 4
ATOM 53999 H HH22 . ARG A 1 33 ? -26.027 9.747 -19.363 1.00 . ? 69 ARG A HH22 69 ARG A HH22 4 4
ATOM 54000 N N . LEU A 1 34 ? -20.901 5.382 -17.640 1.00 . ? 70 LEU A N 70 LEU A N 4 4
ATOM 54001 C CA . LEU A 1 34 ? -19.483 5.703 -17.560 1.00 . ? 70 LEU A CA 70 LEU A CA 4 4
ATOM 54002 C C . LEU A 1 34 ? -18.681 4.443 -17.258 1.00 . ? 70 LEU A C 70 LEU A C 4 4
ATOM 54003 O O . LEU A 1 34 ? -17.639 4.196 -17.864 1.00 . ? 70 LEU A O 70 LEU A O 4 4
ATOM 54004 C CB . LEU A 1 34 ? -19.233 6.766 -16.487 1.00 . ? 70 LEU A CB 70 LEU A CB 4 4
ATOM 54005 C CG . LEU A 1 34 ? -17.775 7.174 -16.260 1.00 . ? 70 LEU A CG 70 LEU A CG 4 4
ATOM 54006 C CD1 . LEU A 1 34 ? -17.186 7.810 -17.511 1.00 . ? 70 LEU A CD1 70 LEU A CD1 4 4
ATOM 54007 C CD2 . LEU A 1 34 ? -17.663 8.114 -15.068 1.00 . ? 70 LEU A CD2 70 LEU A CD2 4 4
ATOM 54008 H H . LEU A 1 34 ? -21.521 5.781 -16.991 1.00 . ? 70 LEU A H 70 LEU A HN 4 4
ATOM 54009 N N . VAL A 1 35 ? -19.187 3.642 -16.328 1.00 . ? 71 VAL A N 71 VAL A N 4 4
ATOM 54010 C CA . VAL A 1 35 ? -18.531 2.394 -15.948 1.00 . ? 71 VAL A CA 71 VAL A CA 4 4
ATOM 54011 C C . VAL A 1 35 ? -18.448 1.452 -17.148 1.00 . ? 71 VAL A C 71 VAL A C 4 4
ATOM 54012 O O . VAL A 1 35 ? -17.402 0.850 -17.411 1.00 . ? 71 VAL A O 71 VAL A O 4 4
ATOM 54013 C CB . VAL A 1 35 ? -19.280 1.697 -14.789 1.00 . ? 71 VAL A CB 71 VAL A CB 4 4
ATOM 54014 C CG1 . VAL A 1 35 ? -18.652 0.349 -14.468 1.00 . ? 71 VAL A CG1 71 VAL A CG1 4 4
ATOM 54015 C CG2 . VAL A 1 35 ? -19.289 2.583 -13.555 1.00 . ? 71 VAL A CG2 71 VAL A CG2 4 4
ATOM 54016 H H . VAL A 1 35 ? -20.026 3.900 -15.882 1.00 . ? 71 VAL A H 71 VAL A HN 4 4
ATOM 54017 N N . ARG A 1 36 ? -19.553 1.345 -17.882 1.00 . ? 72 ARG A N 72 ARG A N 4 4
ATOM 54018 C CA . ARG A 1 36 ? -19.613 0.485 -19.062 1.00 . ? 72 ARG A CA 72 ARG A CA 4 4
ATOM 54019 C C . ARG A 1 36 ? -18.603 0.933 -20.114 1.00 . ? 72 ARG A C 72 ARG A C 4 4
ATOM 54020 O O . ARG A 1 36 ? -17.986 0.107 -20.786 1.00 . ? 72 ARG A O 72 ARG A O 4 4
ATOM 54021 C CB . ARG A 1 36 ? -21.020 0.477 -19.661 1.00 . ? 72 ARG A CB 72 ARG A CB 4 4
ATOM 54022 C CG . ARG A 1 36 ? -22.082 -0.102 -18.743 1.00 . ? 72 ARG A CG 72 ARG A CG 4 4
ATOM 54023 C CD . ARG A 1 36 ? -23.447 -0.093 -19.408 1.00 . ? 72 ARG A CD 72 ARG A CD 4 4
ATOM 54024 N NE . ARG A 1 36 ? -24.496 -0.584 -18.517 1.00 . ? 72 ARG A NE 72 ARG A NE 4 4
ATOM 54025 C CZ . ARG A 1 36 ? -24.760 -1.876 -18.314 1.00 . ? 72 ARG A CZ 72 ARG A CZ 4 4
ATOM 54026 N NH1 . ARG A 1 36 ? -24.055 -2.807 -18.943 1.00 . ? 72 ARG A NH1 72 ARG A NH1 4 4
ATOM 54027 N NH2 . ARG A 1 36 ? -25.726 -2.231 -17.479 1.00 . ? 72 ARG A NH2 72 ARG A NH2 4 4
ATOM 54028 H H . ARG A 1 36 ? -20.352 1.858 -17.618 1.00 . ? 72 ARG A H 72 ARG A HN 4 4
ATOM 54029 H HE . ARG A 1 36 ? -25.048 0.092 -18.056 1.00 . ? 72 ARG A HE 72 ARG A HE 4 4
ATOM 54030 H HH11 . ARG A 1 36 ? -23.324 -2.544 -19.576 1.00 . ? 72 ARG A HH11 72 ARG A HH11 4 4
ATOM 54031 H HH12 . ARG A 1 36 ? -24.252 -3.780 -18.788 1.00 . ? 72 ARG A HH12 72 ARG A HH12 4 4
ATOM 54032 H HH21 . ARG A 1 36 ? -26.263 -1.526 -16.997 1.00 . ? 72 ARG A HH21 72 ARG A HH21 4 4
ATOM 54033 H HH22 . ARG A 1 36 ? -25.928 -3.204 -17.323 1.00 . ? 72 ARG A HH22 72 ARG A HH22 4 4
ATOM 54034 N N . GLU A 1 37 ? -18.433 2.243 -20.238 1.00 . ? 73 GLU A N 73 GLU A N 4 4
ATOM 54035 C CA . GLU A 1 37 ? -17.494 2.810 -21.196 1.00 . ? 73 GLU A CA 73 GLU A CA 4 4
ATOM 54036 C C . GLU A 1 37 ? -16.065 2.395 -20.863 1.00 . ? 73 GLU A C 73 GLU A C 4 4
ATOM 54037 O O . GLU A 1 37 ? -15.296 2.011 -21.746 1.00 . ? 73 GLU A O 73 GLU A O 4 4
ATOM 54038 C CB . GLU A 1 37 ? -17.615 4.336 -21.207 1.00 . ? 73 GLU A CB 73 GLU A CB 4 4
ATOM 54039 C CG . GLU A 1 37 ? -16.540 5.045 -22.010 1.00 . ? 73 GLU A CG 73 GLU A CG 4 4
ATOM 54040 C CD . GLU A 1 37 ? -16.757 6.538 -22.077 1.00 . ? 73 GLU A CD 73 GLU A CD 4 4
ATOM 54041 O OE1 . GLU A 1 37 ? -17.528 6.986 -22.954 1.00 . ? 73 GLU A OE1 73 GLU A OE1 4 4
ATOM 54042 O OE2 . GLU A 1 37 ? -16.155 7.270 -21.259 1.00 . ? 73 GLU A OE2 73 GLU A OE2 4 4
ATOM 54043 H H . GLU A 1 37 ? -18.959 2.848 -19.671 1.00 . ? 73 GLU A H 73 GLU A HN 4 4
ATOM 54044 N N . ILE A 1 38 ? -15.717 2.461 -19.586 1.00 . ? 74 ILE A N 74 ILE A N 4 4
ATOM 54045 C CA . ILE A 1 38 ? -14.375 2.097 -19.148 1.00 . ? 74 ILE A CA 74 ILE A CA 4 4
ATOM 54046 C C . ILE A 1 38 ? -14.139 0.595 -19.297 1.00 . ? 74 ILE A C 74 ILE A C 4 4
ATOM 54047 O O . ILE A 1 38 ? -13.077 0.165 -19.746 1.00 . ? 74 ILE A O 74 ILE A O 4 4
ATOM 54048 C CB . ILE A 1 38 ? -14.104 2.532 -17.692 1.00 . ? 74 ILE A CB 74 ILE A CB 4 4
ATOM 54049 C CG1 . ILE A 1 38 ? -14.420 4.023 -17.522 1.00 . ? 74 ILE A CG1 74 ILE A CG1 4 4
ATOM 54050 C CG2 . ILE A 1 38 ? -12.655 2.250 -17.317 1.00 . ? 74 ILE A CG2 74 ILE A CG2 4 4
ATOM 54051 C CD1 . ILE A 1 38 ? -14.394 4.503 -16.087 1.00 . ? 74 ILE A CD1 74 ILE A CD1 4 4
ATOM 54052 H H . ILE A 1 38 ? -16.379 2.761 -18.922 1.00 . ? 74 ILE A H 74 ILE A HN 4 4
ATOM 54053 N N . ALA A 1 39 ? -15.145 -0.195 -18.943 1.00 . ? 75 ALA A N 75 ALA A N 4 4
ATOM 54054 C CA . ALA A 1 39 ? -15.052 -1.648 -19.034 1.00 . ? 75 ALA A CA 75 ALA A CA 4 4
ATOM 54055 C C . ALA A 1 39 ? -14.888 -2.101 -20.482 1.00 . ? 75 ALA A C 75 ALA A C 4 4
ATOM 54056 O O . ALA A 1 39 ? -14.075 -2.979 -20.780 1.00 . ? 75 ALA A O 75 ALA A O 4 4
ATOM 54057 C CB . ALA A 1 39 ? -16.278 -2.298 -18.414 1.00 . ? 75 ALA A CB 75 ALA A CB 4 4
ATOM 54058 H H . ALA A 1 39 ? -15.972 0.210 -18.603 1.00 . ? 75 ALA A H 75 ALA A HN 4 4
ATOM 54059 N N . GLN A 1 40 ? -15.646 -1.477 -21.381 1.00 . ? 76 GLN A N 76 GLN A N 4 4
ATOM 54060 C CA . GLN A 1 40 ? -15.593 -1.814 -22.801 1.00 . ? 76 GLN A CA 76 GLN A CA 4 4
ATOM 54061 C C . GLN A 1 40 ? -14.245 -1.444 -23.411 1.00 . ? 76 GLN A C 76 GLN A C 4 4
ATOM 54062 O O . GLN A 1 40 ? -13.863 -1.958 -24.466 1.00 . ? 76 GLN A O 76 GLN A O 4 4
ATOM 54063 C CB . GLN A 1 40 ? -16.728 -1.132 -23.564 1.00 . ? 76 GLN A CB 76 GLN A CB 4 4
ATOM 54064 C CG . GLN A 1 40 ? -17.736 -2.095 -24.175 1.00 . ? 76 GLN A CG 76 GLN A CG 4 4
ATOM 54065 C CD . GLN A 1 40 ? -18.475 -2.927 -23.139 1.00 . ? 76 GLN A CD 76 GLN A CD 4 4
ATOM 54066 O OE1 . GLN A 1 40 ? -18.838 -4.074 -23.394 1.00 . ? 76 GLN A OE1 76 GLN A OE1 4 4
ATOM 54067 N NE2 . GLN A 1 40 ? -18.709 -2.354 -21.968 1.00 . ? 76 GLN A NE2 76 GLN A NE2 4 4
ATOM 54068 H H . GLN A 1 40 ? -16.258 -0.769 -21.079 1.00 . ? 76 GLN A H 76 GLN A HN 4 4
ATOM 54069 H HE21 . GLN A 1 40 ? -18.394 -1.431 -21.829 1.00 . ? 76 GLN A HE21 76 GLN A HE21 4 4
ATOM 54070 H HE22 . GLN A 1 40 ? -19.189 -2.873 -21.286 1.00 . ? 76 GLN A HE22 76 GLN A HE22 4 4
ATOM 54071 N N . ASP A 1 41 ? -13.526 -0.551 -22.741 1.00 . ? 77 ASP A N 77 ASP A N 4 4
ATOM 54072 C CA . ASP A 1 41 ? -12.213 -0.125 -23.206 1.00 . ? 77 ASP A CA 77 ASP A CA 4 4
ATOM 54073 C C . ASP A 1 41 ? -11.207 -1.255 -23.008 1.00 . ? 77 ASP A C 77 ASP A C 4 4
ATOM 54074 O O . ASP A 1 41 ? -10.236 -1.382 -23.756 1.00 . ? 77 ASP A O 77 ASP A O 4 4
ATOM 54075 C CB . ASP A 1 41 ? -11.754 1.136 -22.459 1.00 . ? 77 ASP A CB 77 ASP A CB 4 4
ATOM 54076 C CG . ASP A 1 41 ? -11.011 2.113 -23.353 1.00 . ? 77 ASP A CG 77 ASP A CG 4 4
ATOM 54077 O OD1 . ASP A 1 41 ? -9.995 1.722 -23.964 1.00 . ? 77 ASP A OD1 77 ASP A OD1 4 4
ATOM 54078 O OD2 . ASP A 1 41 ? -11.450 3.280 -23.460 1.00 . ? 77 ASP A OD2 77 ASP A OD2 4 4
ATOM 54079 H H . ASP A 1 41 ? -13.891 -0.163 -21.920 1.00 . ? 77 ASP A H 77 ASP A HN 4 4
ATOM 54080 N N . PHE A 1 42 ? -11.462 -2.088 -22.005 1.00 . ? 78 PHE A N 78 PHE A N 4 4
ATOM 54081 C CA . PHE A 1 42 ? -10.591 -3.219 -21.712 1.00 . ? 78 PHE A CA 78 PHE A CA 4 4
ATOM 54082 C C . PHE A 1 42 ? -11.056 -4.461 -22.467 1.00 . ? 78 PHE A C 78 PHE A C 4 4
ATOM 54083 O O . PHE A 1 42 ? -10.266 -5.130 -23.133 1.00 . ? 78 PHE A O 78 PHE A O 4 4
ATOM 54084 C CB . PHE A 1 42 ? -10.540 -3.495 -20.209 1.00 . ? 78 PHE A CB 78 PHE A CB 4 4
ATOM 54085 C CG . PHE A 1 42 ? -10.179 -2.292 -19.383 1.00 . ? 78 PHE A CG 78 PHE A CG 4 4
ATOM 54086 C CD1 . PHE A 1 42 ? -10.985 -1.897 -18.329 1.00 . ? 78 PHE A CD1 78 PHE A CD1 4 4
ATOM 54087 C CD2 . PHE A 1 42 ? -9.038 -1.554 -19.663 1.00 . ? 78 PHE A CD2 78 PHE A CD2 4 4
ATOM 54088 C CE1 . PHE A 1 42 ? -10.661 -0.789 -17.570 1.00 . ? 78 PHE A CE1 78 PHE A CE1 4 4
ATOM 54089 C CE2 . PHE A 1 42 ? -8.710 -0.444 -18.907 1.00 . ? 78 PHE A CE2 78 PHE A CE2 4 4
ATOM 54090 C CZ . PHE A 1 42 ? -9.522 -0.061 -17.859 1.00 . ? 78 PHE A CZ 78 PHE A CZ 4 4
ATOM 54091 H H . PHE A 1 42 ? -12.259 -1.940 -21.452 1.00 . ? 78 PHE A H 78 PHE A HN 4 4
ATOM 54092 N N . LYS A 1 43 ? -12.341 -4.763 -22.366 1.00 . ? 79 LYS A N 79 LYS A N 4 4
ATOM 54093 C CA . LYS A 1 43 ? -12.911 -5.917 -23.049 1.00 . ? 79 LYS A CA 79 LYS A CA 4 4
ATOM 54094 C C . LYS A 1 43 ? -14.340 -5.616 -23.475 1.00 . ? 79 LYS A C 79 LYS A C 4 4
ATOM 54095 O O . LYS A 1 43 ? -15.120 -5.047 -22.711 1.00 . ? 79 LYS A O 79 LYS A O 4 4
ATOM 54096 C CB . LYS A 1 43 ? -12.860 -7.172 -22.167 1.00 . ? 79 LYS A CB 79 LYS A CB 4 4
ATOM 54097 C CG . LYS A 1 43 ? -13.035 -8.481 -22.932 1.00 . ? 79 LYS A CG 79 LYS A CG 4 4
ATOM 54098 C CD . LYS A 1 43 ? -12.800 -9.698 -22.046 1.00 . ? 79 LYS A CD 79 LYS A CD 4 4
ATOM 54099 C CE . LYS A 1 43 ? -12.786 -10.983 -22.862 1.00 . ? 79 LYS A CE 79 LYS A CE 4 4
ATOM 54100 N NZ . LYS A 1 43 ? -12.659 -12.195 -22.003 1.00 . ? 79 LYS A NZ 79 LYS A NZ 4 4
ATOM 54101 H H . LYS A 1 43 ? -12.932 -4.189 -21.823 1.00 . ? 79 LYS A H 79 LYS A HN 4 4
ATOM 54102 H HZ1 . LYS A 1 43 ? -13.429 -12.222 -21.307 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 4 4
ATOM 54103 H HZ2 . LYS A 1 43 ? -11.746 -12.185 -21.493 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 4 4
ATOM 54104 H HZ3 . LYS A 1 43 ? -12.706 -13.058 -22.585 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 4 4
ATOM 54105 N N . THR A 1 44 ? -14.669 -5.984 -24.700 1.00 . ? 80 THR A N 80 THR A N 4 4
ATOM 54106 C CA . THR A 1 44 ? -15.996 -5.750 -25.243 1.00 . ? 80 THR A CA 80 THR A CA 4 4
ATOM 54107 C C . THR A 1 44 ? -16.952 -6.879 -24.866 1.00 . ? 80 THR A C 80 THR A C 4 4
ATOM 54108 O O . THR A 1 44 ? -16.524 -8.025 -24.694 1.00 . ? 80 THR A O 80 THR A O 4 4
ATOM 54109 C CB . THR A 1 44 ? -15.922 -5.635 -26.774 1.00 . ? 80 THR A CB 80 THR A CB 4 4
ATOM 54110 O OG1 . THR A 1 44 ? -14.598 -6.005 -27.206 1.00 . ? 80 THR A OG1 80 THR A OG1 4 4
ATOM 54111 C CG2 . THR A 1 44 ? -16.218 -4.208 -27.211 1.00 . ? 80 THR A CG2 80 THR A CG2 4 4
ATOM 54112 H H . THR A 1 44 ? -13.998 -6.424 -25.265 1.00 . ? 80 THR A H 80 THR A HN 4 4
ATOM 54113 H HG1 . THR A 1 44 ? -14.561 -6.964 -27.334 1.00 . ? 80 THR A HG1 80 THR A HG1 4 4
ATOM 54114 N N . ASP A 1 45 ? -18.234 -6.540 -24.721 1.00 . ? 81 ASP A N 81 ASP A N 4 4
ATOM 54115 C CA . ASP A 1 45 ? -19.275 -7.513 -24.379 1.00 . ? 81 ASP A CA 81 ASP A CA 4 4
ATOM 54116 C C . ASP A 1 45 ? -19.123 -8.018 -22.944 1.00 . ? 81 ASP A C 81 ASP A C 4 4
ATOM 54117 O O . ASP A 1 45 ? -18.765 -9.175 -22.705 1.00 . ? 81 ASP A O 81 ASP A O 4 4
ATOM 54118 C CB . ASP A 1 45 ? -19.295 -8.676 -25.376 1.00 . ? 81 ASP A CB 81 ASP A CB 4 4
ATOM 54119 C CG . ASP A 1 45 ? -20.540 -9.535 -25.279 1.00 . ? 81 ASP A CG 81 ASP A CG 4 4
ATOM 54120 O OD1 . ASP A 1 45 ? -21.509 -9.127 -24.605 1.00 . ? 81 ASP A OD1 81 ASP A OD1 4 4
ATOM 54121 O OD2 . ASP A 1 45 ? -20.551 -10.624 -25.890 1.00 . ? 81 ASP A OD2 81 ASP A OD2 4 4
ATOM 54122 H H . ASP A 1 45 ? -18.490 -5.596 -24.825 1.00 . ? 81 ASP A H 81 ASP A HN 4 4
ATOM 54123 N N . LEU A 1 46 ? -19.378 -7.131 -21.991 1.00 . ? 82 LEU A N 82 LEU A N 4 4
ATOM 54124 C CA . LEU A 1 46 ? -19.275 -7.467 -20.579 1.00 . ? 82 LEU A CA 82 LEU A CA 4 4
ATOM 54125 C C . LEU A 1 46 ? -20.552 -7.086 -19.838 1.00 . ? 82 LEU A C 82 LEU A C 4 4
ATOM 54126 O O . LEU A 1 46 ? -21.031 -5.955 -19.950 1.00 . ? 82 LEU A O 82 LEU A O 4 4
ATOM 54127 C CB . LEU A 1 46 ? -18.083 -6.752 -19.935 1.00 . ? 82 LEU A CB 82 LEU A CB 4 4
ATOM 54128 C CG . LEU A 1 46 ? -16.690 -7.234 -20.343 1.00 . ? 82 LEU A CG 82 LEU A CG 4 4
ATOM 54129 C CD1 . LEU A 1 46 ? -15.623 -6.428 -19.623 1.00 . ? 82 LEU A CD1 82 LEU A CD1 4 4
ATOM 54130 C CD2 . LEU A 1 46 ? -16.530 -8.718 -20.047 1.00 . ? 82 LEU A CD2 82 LEU A CD2 4 4
ATOM 54131 H H . LEU A 1 46 ? -19.649 -6.225 -22.243 1.00 . ? 82 LEU A H 82 LEU A HN 4 4
ATOM 54132 N N . ARG A 1 47 ? -21.091 -8.032 -19.084 1.00 . ? 83 ARG A N 83 ARG A N 4 4
ATOM 54133 C CA . ARG A 1 47 ? -22.305 -7.808 -18.314 1.00 . ? 83 ARG A CA 83 ARG A CA 4 4
ATOM 54134 C C . ARG A 1 47 ? -21.944 -7.296 -16.929 1.00 . ? 83 ARG A C 83 ARG A C 4 4
ATOM 54135 O O . ARG A 1 47 ? -20.875 -7.612 -16.403 1.00 . ? 83 ARG A O 83 ARG A O 4 4
ATOM 54136 C CB . ARG A 1 47 ? -23.105 -9.106 -18.178 1.00 . ? 83 ARG A CB 83 ARG A CB 4 4
ATOM 54137 C CG . ARG A 1 47 ? -23.686 -9.635 -19.475 1.00 . ? 83 ARG A CG 83 ARG A CG 4 4
ATOM 54138 C CD . ARG A 1 47 ? -24.517 -10.886 -19.231 1.00 . ? 83 ARG A CD 83 ARG A CD 4 4
ATOM 54139 N NE . ARG A 1 47 ? -25.333 -11.227 -20.390 1.00 . ? 83 ARG A NE 83 ARG A NE 4 4
ATOM 54140 C CZ . ARG A 1 47 ? -26.658 -11.369 -20.355 1.00 . ? 83 ARG A CZ 83 ARG A CZ 4 4
ATOM 54141 N NH1 . ARG A 1 47 ? -27.322 -11.206 -19.212 1.00 . ? 83 ARG A NH1 83 ARG A NH1 4 4
ATOM 54142 N NH2 . ARG A 1 47 ? -27.314 -11.683 -21.467 1.00 . ? 83 ARG A NH2 83 ARG A NH2 4 4
ATOM 54143 H H . ARG A 1 47 ? -20.648 -8.906 -19.030 1.00 . ? 83 ARG A H 83 ARG A HN 4 4
ATOM 54144 H HE . ARG A 1 47 ? -24.862 -11.366 -21.244 1.00 . ? 83 ARG A HE 83 ARG A HE 4 4
ATOM 54145 H HH11 . ARG A 1 47 ? -28.317 -11.309 -19.186 1.00 . ? 83 ARG A HH11 83 ARG A HH11 4 4
ATOM 54146 H HH12 . ARG A 1 47 ? -26.826 -10.986 -18.365 1.00 . ? 83 ARG A HH12 83 ARG A HH12 4 4
ATOM 54147 H HH21 . ARG A 1 47 ? -26.810 -11.814 -22.326 1.00 . ? 83 ARG A HH21 83 ARG A HH21 4 4
ATOM 54148 H HH22 . ARG A 1 47 ? -28.314 -11.794 -21.456 1.00 . ? 83 ARG A HH22 83 ARG A HH22 4 4
ATOM 54149 N N . PHE A 1 48 ? -22.831 -6.516 -16.333 1.00 . ? 84 PHE A N 84 PHE A N 4 4
ATOM 54150 C CA . PHE A 1 48 ? -22.585 -5.964 -15.009 1.00 . ? 84 PHE A CA 84 PHE A CA 4 4
ATOM 54151 C C . PHE A 1 48 ? -23.721 -6.290 -14.052 1.00 . ? 84 PHE A C 84 PHE A C 4 4
ATOM 54152 O O . PHE A 1 48 ? -24.869 -5.918 -14.291 1.00 . ? 84 PHE A O 84 PHE A O 4 4
ATOM 54153 C CB . PHE A 1 48 ? -22.403 -4.448 -15.089 1.00 . ? 84 PHE A CB 84 PHE A CB 4 4
ATOM 54154 C CG . PHE A 1 48 ? -20.978 -4.026 -15.275 1.00 . ? 84 PHE A CG 84 PHE A CG 4 4
ATOM 54155 C CD1 . PHE A 1 48 ? -20.444 -3.874 -16.542 1.00 . ? 84 PHE A CD1 84 PHE A CD1 4 4
ATOM 54156 C CD2 . PHE A 1 48 ? -20.168 -3.785 -14.175 1.00 . ? 84 PHE A CD2 84 PHE A CD2 4 4
ATOM 54157 C CE1 . PHE A 1 48 ? -19.129 -3.491 -16.715 1.00 . ? 84 PHE A CE1 84 PHE A CE1 4 4
ATOM 54158 C CE2 . PHE A 1 48 ? -18.852 -3.401 -14.340 1.00 . ? 84 PHE A CE2 84 PHE A CE2 4 4
ATOM 54159 C CZ . PHE A 1 48 ? -18.331 -3.255 -15.611 1.00 . ? 84 PHE A CZ 84 PHE A CZ 4 4
ATOM 54160 H H . PHE A 1 48 ? -23.676 -6.304 -16.792 1.00 . ? 84 PHE A H 84 PHE A HN 4 4
ATOM 54161 N N . GLN A 1 49 ? -23.405 -6.992 -12.974 1.00 . ? 85 GLN A N 85 GLN A N 4 4
ATOM 54162 C CA . GLN A 1 49 ? -24.413 -7.342 -11.983 1.00 . ? 85 GLN A CA 85 GLN A CA 4 4
ATOM 54163 C C . GLN A 1 49 ? -24.843 -6.110 -11.195 1.00 . ? 85 GLN A C 85 GLN A C 4 4
ATOM 54164 O O . GLN A 1 49 ? -24.068 -5.161 -11.035 1.00 . ? 85 GLN A O 85 GLN A O 4 4
ATOM 54165 C CB . GLN A 1 49 ? -23.922 -8.446 -11.045 1.00 . ? 85 GLN A CB 85 GLN A CB 4 4
ATOM 54166 C CG . GLN A 1 49 ? -23.927 -9.822 -11.686 1.00 . ? 85 GLN A CG 85 GLN A CG 4 4
ATOM 54167 C CD . GLN A 1 49 ? -23.893 -10.953 -10.680 1.00 . ? 85 GLN A CD 85 GLN A CD 4 4
ATOM 54168 O OE1 . GLN A 1 49 ? -23.294 -10.836 -9.612 1.00 . ? 85 GLN A OE1 85 GLN A OE1 4 4
ATOM 54169 N NE2 . GLN A 1 49 ? -24.555 -12.049 -11.009 1.00 . ? 85 GLN A NE2 85 GLN A NE2 4 4
ATOM 54170 H H . GLN A 1 49 ? -22.477 -7.280 -12.840 1.00 . ? 85 GLN A H 85 GLN A HN 4 4
ATOM 54171 H HE21 . GLN A 1 49 ? -25.029 -12.062 -11.869 1.00 . ? 85 GLN A HE21 85 GLN A HE21 4 4
ATOM 54172 H HE22 . GLN A 1 49 ? -24.538 -12.811 -10.389 1.00 . ? 85 GLN A HE22 85 GLN A HE22 4 4
ATOM 54173 N N . SER A 1 50 ? -26.074 -6.137 -10.713 1.00 . ? 86 SER A N 86 SER A N 4 4
ATOM 54174 C CA . SER A 1 50 ? -26.646 -5.032 -9.953 1.00 . ? 86 SER A CA 86 SER A CA 4 4
ATOM 54175 C C . SER A 1 50 ? -25.750 -4.611 -8.786 1.00 . ? 86 SER A C 86 SER A C 4 4
ATOM 54176 O O . SER A 1 50 ? -25.384 -3.441 -8.655 1.00 . ? 86 SER A O 86 SER A O 4 4
ATOM 54177 C CB . SER A 1 50 ? -28.036 -5.428 -9.451 1.00 . ? 86 SER A CB 86 SER A CB 4 4
ATOM 54178 O OG . SER A 1 50 ? -28.076 -6.804 -9.092 1.00 . ? 86 SER A OG 86 SER A OG 4 4
ATOM 54179 H H . SER A 1 50 ? -26.625 -6.935 -10.869 1.00 . ? 86 SER A H 86 SER A HN 4 4
ATOM 54180 H HG . SER A 1 50 ? -28.206 -7.342 -9.885 1.00 . ? 86 SER A HG 86 SER A HG 4 4
ATOM 54181 N N . SER A 1 51 ? -25.373 -5.583 -7.965 1.00 . ? 87 SER A N 87 SER A N 4 4
ATOM 54182 C CA . SER A 1 51 ? -24.533 -5.336 -6.805 1.00 . ? 87 SER A CA 87 SER A CA 4 4
ATOM 54183 C C . SER A 1 51 ? -23.151 -4.808 -7.197 1.00 . ? 87 SER A C 87 SER A C 4 4
ATOM 54184 O O . SER A 1 51 ? -22.533 -4.057 -6.445 1.00 . ? 87 SER A O 87 SER A O 4 4
ATOM 54185 C CB . SER A 1 51 ? -24.404 -6.624 -5.992 1.00 . ? 87 SER A CB 87 SER A CB 4 4
ATOM 54186 O OG . SER A 1 51 ? -25.192 -7.657 -6.567 1.00 . ? 87 SER A OG 87 SER A OG 4 4
ATOM 54187 H H . SER A 1 51 ? -25.676 -6.501 -8.140 1.00 . ? 87 SER A H 87 SER A HN 4 4
ATOM 54188 H HG . SER A 1 51 ? -25.923 -7.865 -5.971 1.00 . ? 87 SER A HG 87 SER A HG 4 4
ATOM 54189 N N . ALA A 1 52 ? -22.676 -5.190 -8.380 1.00 . ? 88 ALA A N 88 ALA A N 4 4
ATOM 54190 C CA . ALA A 1 52 ? -21.367 -4.758 -8.857 1.00 . ? 88 ALA A CA 88 ALA A CA 4 4
ATOM 54191 C C . ALA A 1 52 ? -21.339 -3.255 -9.111 1.00 . ? 88 ALA A C 88 ALA A C 4 4
ATOM 54192 O O . ALA A 1 52 ? -20.405 -2.564 -8.698 1.00 . ? 88 ALA A O 88 ALA A O 4 4
ATOM 54193 C CB . ALA A 1 52 ? -20.971 -5.523 -10.109 1.00 . ? 88 ALA A CB 88 ALA A CB 4 4
ATOM 54194 H H . ALA A 1 52 ? -23.224 -5.769 -8.949 1.00 . ? 88 ALA A H 88 ALA A HN 4 4
ATOM 54195 N N . VAL A 1 53 ? -22.373 -2.749 -9.775 1.00 . ? 89 VAL A N 89 VAL A N 4 4
ATOM 54196 C CA . VAL A 1 53 ? -22.458 -1.327 -10.078 1.00 . ? 89 VAL A CA 89 VAL A CA 4 4
ATOM 54197 C C . VAL A 1 53 ? -22.629 -0.518 -8.796 1.00 . ? 89 VAL A C 89 VAL A C 4 4
ATOM 54198 O O . VAL A 1 53 ? -21.976 0.510 -8.604 1.00 . ? 89 VAL A O 89 VAL A O 4 4
ATOM 54199 C CB . VAL A 1 53 ? -23.617 -1.012 -11.045 1.00 . ? 89 VAL A CB 89 VAL A CB 4 4
ATOM 54200 C CG1 . VAL A 1 53 ? -23.567 0.448 -11.475 1.00 . ? 89 VAL A CG1 89 VAL A CG1 4 4
ATOM 54201 C CG2 . VAL A 1 53 ? -23.571 -1.931 -12.258 1.00 . ? 89 VAL A CG2 89 VAL A CG2 4 4
ATOM 54202 H H . VAL A 1 53 ? -23.097 -3.346 -10.063 1.00 . ? 89 VAL A H 89 VAL A HN 4 4
ATOM 54203 N N . MET A 1 54 ? -23.491 -1.005 -7.909 1.00 . ? 90 MET A N 90 MET A N 4 4
ATOM 54204 C CA . MET A 1 54 ? -23.748 -0.331 -6.642 1.00 . ? 90 MET A CA 90 MET A CA 4 4
ATOM 54205 C C . MET A 1 54 ? -22.487 -0.264 -5.786 1.00 . ? 90 MET A C 90 MET A C 4 4
ATOM 54206 O O . MET A 1 54 ? -22.212 0.753 -5.147 1.00 . ? 90 MET A O 90 MET A O 4 4
ATOM 54207 C CB . MET A 1 54 ? -24.879 -1.023 -5.880 1.00 . ? 90 MET A CB 90 MET A CB 4 4
ATOM 54208 C CG . MET A 1 54 ? -26.232 -0.952 -6.575 1.00 . ? 90 MET A CG 90 MET A CG 4 4
ATOM 54209 S SD . MET A 1 54 ? -26.790 0.738 -6.858 1.00 . ? 90 MET A SD 90 MET A SD 4 4
ATOM 54210 C CE . MET A 1 54 ? -27.005 1.306 -5.172 1.00 . ? 90 MET A CE 90 MET A CE 4 4
ATOM 54211 H H . MET A 1 54 ? -23.971 -1.835 -8.115 1.00 . ? 90 MET A H 90 MET A HN 4 4
ATOM 54212 N N . ALA A 1 55 ? -21.718 -1.351 -5.788 1.00 . ? 91 ALA A N 91 ALA A N 4 4
ATOM 54213 C CA . ALA A 1 55 ? -20.476 -1.414 -5.026 1.00 . ? 91 ALA A CA 91 ALA A CA 4 4
ATOM 54214 C C . ALA A 1 55 ? -19.496 -0.366 -5.536 1.00 . ? 91 ALA A C 91 ALA A C 4 4
ATOM 54215 O O . ALA A 1 55 ? -18.813 0.301 -4.754 1.00 . ? 91 ALA A O 91 ALA A O 4 4
ATOM 54216 C CB . ALA A 1 55 ? -19.863 -2.804 -5.121 1.00 . ? 91 ALA A CB 91 ALA A CB 4 4
ATOM 54217 H H . ALA A 1 55 ? -21.996 -2.134 -6.311 1.00 . ? 91 ALA A H 91 ALA A HN 4 4
ATOM 54218 N N . LEU A 1 56 ? -19.444 -0.219 -6.856 1.00 . ? 92 LEU A N 92 LEU A N 4 4
ATOM 54219 C CA . LEU A 1 56 ? -18.565 0.756 -7.484 1.00 . ? 92 LEU A CA 92 LEU A CA 4 4
ATOM 54220 C C . LEU A 1 56 ? -18.958 2.172 -7.080 1.00 . ? 92 LEU A C 92 LEU A C 4 4
ATOM 54221 O O . LEU A 1 56 ? -18.096 3.005 -6.801 1.00 . ? 92 LEU A O 92 LEU A O 4 4
ATOM 54222 C CB . LEU A 1 56 ? -18.597 0.609 -9.005 1.00 . ? 92 LEU A CB 92 LEU A CB 4 4
ATOM 54223 C CG . LEU A 1 56 ? -17.785 -0.548 -9.585 1.00 . ? 92 LEU A CG 92 LEU A CG 4 4
ATOM 54224 C CD1 . LEU A 1 56 ? -18.205 -0.830 -11.017 1.00 . ? 92 LEU A CD1 92 LEU A CD1 4 4
ATOM 54225 C CD2 . LEU A 1 56 ? -16.296 -0.249 -9.509 1.00 . ? 92 LEU A CD2 92 LEU A CD2 4 4
ATOM 54226 H H . LEU A 1 56 ? -20.012 -0.787 -7.423 1.00 . ? 92 LEU A H 92 LEU A HN 4 4
ATOM 54227 N N . GLN A 1 57 ? -20.260 2.433 -7.038 1.00 . ? 93 GLN A N 93 GLN A N 4 4
ATOM 54228 C CA . GLN A 1 57 ? -20.766 3.747 -6.657 1.00 . ? 93 GLN A CA 93 GLN A CA 4 4
ATOM 54229 C C . GLN A 1 57 ? -20.377 4.087 -5.222 1.00 . ? 93 GLN A C 93 GLN A C 4 4
ATOM 54230 O O . GLN A 1 57 ? -19.789 5.139 -4.970 1.00 . ? 93 GLN A O 93 GLN A O 4 4
ATOM 54231 C CB . GLN A 1 57 ? -22.285 3.834 -6.844 1.00 . ? 93 GLN A CB 93 GLN A CB 4 4
ATOM 54232 C CG . GLN A 1 57 ? -22.920 5.071 -6.224 1.00 . ? 93 GLN A CG 93 GLN A CG 4 4
ATOM 54233 C CD . GLN A 1 57 ? -24.076 5.611 -7.040 1.00 . ? 93 GLN A CD 93 GLN A CD 4 4
ATOM 54234 O OE1 . GLN A 1 57 ? -24.741 4.872 -7.762 1.00 . ? 93 GLN A OE1 93 GLN A OE1 4 4
ATOM 54235 N NE2 . GLN A 1 57 ? -24.328 6.902 -6.921 1.00 . ? 93 GLN A NE2 93 GLN A NE2 4 4
ATOM 54236 H H . GLN A 1 57 ? -20.900 1.723 -7.274 1.00 . ? 93 GLN A H 93 GLN A HN 4 4
ATOM 54237 H HE21 . GLN A 1 57 ? -23.760 7.438 -6.314 1.00 . ? 93 GLN A HE21 93 GLN A HE21 4 4
ATOM 54238 H HE22 . GLN A 1 57 ? -25.069 7.280 -7.444 1.00 . ? 93 GLN A HE22 93 GLN A HE22 4 4
ATOM 54239 N N . GLU A 1 58 ? -20.686 3.183 -4.294 1.00 . ? 94 GLU A N 94 GLU A N 4 4
ATOM 54240 C CA . GLU A 1 58 ? -20.366 3.386 -2.881 1.00 . ? 94 GLU A CA 94 GLU A CA 4 4
ATOM 54241 C C . GLU A 1 58 ? -18.876 3.652 -2.683 1.00 . ? 94 GLU A C 94 GLU A C 4 4
ATOM 54242 O O . GLU A 1 58 ? -18.486 4.548 -1.933 1.00 . ? 94 GLU A O 94 GLU A O 4 4
ATOM 54243 C CB . GLU A 1 58 ? -20.793 2.177 -2.046 1.00 . ? 94 GLU A CB 94 GLU A CB 4 4
ATOM 54244 C CG . GLU A 1 58 ? -22.276 2.126 -1.724 1.00 . ? 94 GLU A CG 94 GLU A CG 4 4
ATOM 54245 C CD . GLU A 1 58 ? -22.702 3.209 -0.748 1.00 . ? 94 GLU A CD 94 GLU A CD 4 4
ATOM 54246 O OE1 . GLU A 1 58 ? -23.834 3.713 -0.877 1.00 . ? 94 GLU A OE1 94 GLU A OE1 4 4
ATOM 54247 O OE2 . GLU A 1 58 ? -21.908 3.557 0.153 1.00 . ? 94 GLU A OE2 94 GLU A OE2 4 4
ATOM 54248 H H . GLU A 1 58 ? -21.148 2.359 -4.567 1.00 . ? 94 GLU A H 94 GLU A HN 4 4
ATOM 54249 N N . ALA A 1 59 ? -18.048 2.873 -3.370 1.00 . ? 95 ALA A N 95 ALA A N 4 4
ATOM 54250 C CA . ALA A 1 59 ? -16.600 3.017 -3.270 1.00 . ? 95 ALA A CA 95 ALA A CA 4 4
ATOM 54251 C C . ALA A 1 59 ? -16.126 4.348 -3.848 1.00 . ? 95 ALA A C 95 ALA A C 4 4
ATOM 54252 O O . ALA A 1 59 ? -15.329 5.054 -3.229 1.00 . ? 95 ALA A O 95 ALA A O 4 4
ATOM 54253 C CB . ALA A 1 59 ? -15.900 1.858 -3.963 1.00 . ? 95 ALA A CB 95 ALA A CB 4 4
ATOM 54254 H H . ALA A 1 59 ? -18.421 2.177 -3.955 1.00 . ? 95 ALA A H 95 ALA A HN 4 4
ATOM 54255 N N . SER A 1 60 ? -16.634 4.692 -5.027 1.00 . ? 96 SER A N 96 SER A N 4 4
ATOM 54256 C CA . SER A 1 60 ? -16.248 5.931 -5.690 1.00 . ? 96 SER A CA 96 SER A CA 4 4
ATOM 54257 C C . SER A 1 60 ? -16.702 7.158 -4.905 1.00 . ? 96 SER A C 96 SER A C 4 4
ATOM 54258 O O . SER A 1 60 ? -15.909 8.065 -4.655 1.00 . ? 96 SER A O 96 SER A O 4 4
ATOM 54259 C CB . SER A 1 60 ? -16.798 5.970 -7.119 1.00 . ? 96 SER A CB 96 SER A CB 4 4
ATOM 54260 O OG . SER A 1 60 ? -16.431 4.799 -7.829 1.00 . ? 96 SER A OG 96 SER A OG 4 4
ATOM 54261 H H . SER A 1 60 ? -17.287 4.101 -5.461 1.00 . ? 96 SER A H 96 SER A HN 4 4
ATOM 54262 H HG . SER A 1 60 ? -17.025 4.080 -7.578 1.00 . ? 96 SER A HG 96 SER A HG 4 4
ATOM 54263 N N . GLU A 1 61 ? -17.971 7.174 -4.497 1.00 . ? 97 GLU A N 97 GLU A N 4 4
ATOM 54264 C CA . GLU A 1 61 ? -18.513 8.301 -3.748 1.00 . ? 97 GLU A CA 97 GLU A CA 4 4
ATOM 54265 C C . GLU A 1 61 ? -17.730 8.528 -2.461 1.00 . ? 97 GLU A C 97 GLU A C 4 4
ATOM 54266 O O . GLU A 1 61 ? -17.411 9.663 -2.115 1.00 . ? 97 GLU A O 97 GLU A O 4 4
ATOM 54267 C CB . GLU A 1 61 ? -20.013 8.132 -3.461 1.00 . ? 97 GLU A CB 97 GLU A CB 4 4
ATOM 54268 C CG . GLU A 1 61 ? -20.899 8.336 -4.683 1.00 . ? 97 GLU A CG 97 GLU A CG 4 4
ATOM 54269 C CD . GLU A 1 61 ? -22.327 8.721 -4.338 1.00 . ? 97 GLU A CD 97 GLU A CD 4 4
ATOM 54270 O OE1 . GLU A 1 61 ? -22.589 9.107 -3.180 1.00 . ? 97 GLU A OE1 97 GLU A OE1 4 4
ATOM 54271 O OE2 . GLU A 1 61 ? -23.196 8.655 -5.235 1.00 . ? 97 GLU A OE2 97 GLU A OE2 4 4
ATOM 54272 H H . GLU A 1 61 ? -18.554 6.405 -4.699 1.00 . ? 97 GLU A H 97 GLU A HN 4 4
ATOM 54273 N N . ALA A 1 62 ? -17.403 7.443 -1.770 1.00 . ? 98 ALA A N 98 ALA A N 4 4
ATOM 54274 C CA . ALA A 1 62 ? -16.645 7.533 -0.528 1.00 . ? 98 ALA A CA 98 ALA A CA 4 4
ATOM 54275 C C . ALA A 1 62 ? -15.271 8.143 -0.779 1.00 . ? 98 ALA A C 98 ALA A C 4 4
ATOM 54276 O O . ALA A 1 62 ? -14.822 9.015 -0.035 1.00 . ? 98 ALA A O 98 ALA A O 4 4
ATOM 54277 C CB . ALA A 1 62 ? -16.508 6.163 0.109 1.00 . ? 98 ALA A CB 98 ALA A CB 4 4
ATOM 54278 H H . ALA A 1 62 ? -17.681 6.562 -2.102 1.00 . ? 98 ALA A H 98 ALA A HN 4 4
ATOM 54279 N N . TYR A 1 63 ? -14.616 7.685 -1.842 1.00 . ? 99 TYR A N 99 TYR A N 4 4
ATOM 54280 C CA . TYR A 1 63 ? -13.295 8.187 -2.200 1.00 . ? 99 TYR A CA 99 TYR A CA 4 4
ATOM 54281 C C . TYR A 1 63 ? -13.369 9.664 -2.563 1.00 . ? 99 TYR A C 99 TYR A C 4 4
ATOM 54282 O O . TYR A 1 63 ? -12.541 10.462 -2.128 1.00 . ? 99 TYR A O 99 TYR A O 4 4
ATOM 54283 C CB . TYR A 1 63 ? -12.707 7.378 -3.363 1.00 . ? 99 TYR A CB 99 TYR A CB 4 4
ATOM 54284 C CG . TYR A 1 63 ? -11.426 7.949 -3.938 1.00 . ? 99 TYR A CG 99 TYR A CG 4 4
ATOM 54285 C CD1 . TYR A 1 63 ? -10.222 7.841 -3.254 1.00 . ? 99 TYR A CD1 99 TYR A CD1 4 4
ATOM 54286 C CD2 . TYR A 1 63 ? -11.423 8.602 -5.164 1.00 . ? 99 TYR A CD2 99 TYR A CD2 4 4
ATOM 54287 C CE1 . TYR A 1 63 ? -9.052 8.367 -3.774 1.00 . ? 99 TYR A CE1 99 TYR A CE1 4 4
ATOM 54288 C CE2 . TYR A 1 63 ? -10.261 9.129 -5.693 1.00 . ? 99 TYR A CE2 99 TYR A CE2 4 4
ATOM 54289 C CZ . TYR A 1 63 ? -9.078 9.011 -4.994 1.00 . ? 99 TYR A CZ 99 TYR A CZ 4 4
ATOM 54290 O OH . TYR A 1 63 ? -7.918 9.538 -5.522 1.00 . ? 99 TYR A OH 99 TYR A OH 4 4
ATOM 54291 H H . TYR A 1 63 ? -15.036 6.994 -2.403 1.00 . ? 99 TYR A H 99 TYR A HN 4 4
ATOM 54292 H HH . TYR A 1 63 ? -7.207 8.872 -5.473 1.00 . ? 99 TYR A HH 99 TYR A HH 4 4
ATOM 54293 N N . LEU A 1 64 ? -14.371 10.014 -3.358 1.00 . ? 100 LEU A N 100 LEU A N 4 4
ATOM 54294 C CA . LEU A 1 64 ? -14.568 11.392 -3.782 1.00 . ? 100 LEU A CA 100 LEU A CA 4 4
ATOM 54295 C C . LEU A 1 64 ? -14.779 12.306 -2.582 1.00 . ? 100 LEU A C 100 LEU A C 4 4
ATOM 54296 O O . LEU A 1 64 ? -14.140 13.353 -2.477 1.00 . ? 100 LEU A O 100 LEU A O 4 4
ATOM 54297 C CB . LEU A 1 64 ? -15.750 11.498 -4.748 1.00 . ? 100 LEU A CB 100 LEU A CB 4 4
ATOM 54298 C CG . LEU A 1 64 ? -15.581 10.794 -6.096 1.00 . ? 100 LEU A CG 100 LEU A CG 4 4
ATOM 54299 C CD1 . LEU A 1 64 ? -16.900 10.768 -6.851 1.00 . ? 100 LEU A CD1 100 LEU A CD1 4 4
ATOM 54300 C CD2 . LEU A 1 64 ? -14.498 11.468 -6.925 1.00 . ? 100 LEU A CD2 100 LEU A CD2 4 4
ATOM 54301 H H . LEU A 1 64 ? -14.995 9.320 -3.675 1.00 . ? 100 LEU A H 100 LEU A HN 4 4
ATOM 54302 N N . VAL A 1 65 ? -15.667 11.900 -1.676 1.00 . ? 101 VAL A N 101 VAL A N 4 4
ATOM 54303 C CA . VAL A 1 65 ? -15.952 12.680 -0.477 1.00 . ? 101 VAL A CA 101 VAL A CA 4 4
ATOM 54304 C C . VAL A 1 65 ? -14.702 12.805 0.392 1.00 . ? 101 VAL A C 101 VAL A C 4 4
ATOM 54305 O O . VAL A 1 65 ? -14.381 13.890 0.885 1.00 . ? 101 VAL A O 101 VAL A O 4 4
ATOM 54306 C CB . VAL A 1 65 ? -17.112 12.068 0.346 1.00 . ? 101 VAL A CB 101 VAL A CB 4 4
ATOM 54307 C CG1 . VAL A 1 65 ? -17.274 12.779 1.681 1.00 . ? 101 VAL A CG1 101 VAL A CG1 4 4
ATOM 54308 C CG2 . VAL A 1 65 ? -18.413 12.135 -0.443 1.00 . ? 101 VAL A CG2 101 VAL A CG2 4 4
ATOM 54309 H H . VAL A 1 65 ? -16.147 11.050 -1.820 1.00 . ? 101 VAL A H 101 VAL A HN 4 4
ATOM 54310 N N . GLY A 1 66 ? -13.990 11.696 0.560 1.00 . ? 102 GLY A N 102 GLY A N 4 4
ATOM 54311 C CA . GLY A 1 66 ? -12.780 11.700 1.356 1.00 . ? 102 GLY A CA 102 GLY A CA 4 4
ATOM 54312 C C . GLY A 1 66 ? -11.734 12.625 0.776 1.00 . ? 102 GLY A C 102 GLY A C 4 4
ATOM 54313 O O . GLY A 1 66 ? -11.098 13.391 1.501 1.00 . ? 102 GLY A O 102 GLY A O 4 4
ATOM 54314 H H . GLY A 1 66 ? -14.295 10.860 0.144 1.00 . ? 102 GLY A H 102 GLY A HN 4 4
ATOM 54315 N N . LEU A 1 67 ? -11.565 12.559 -0.538 1.00 . ? 103 LEU A N 103 LEU A N 4 4
ATOM 54316 C CA . LEU A 1 67 ? -10.600 13.401 -1.229 1.00 . ? 103 LEU A CA 103 LEU A CA 4 4
ATOM 54317 C C . LEU A 1 67 ? -11.016 14.864 -1.131 1.00 . ? 103 LEU A C 103 LEU A C 4 4
ATOM 54318 O O . LEU A 1 67 ? -10.173 15.752 -1.004 1.00 . ? 103 LEU A O 103 LEU A O 4 4
ATOM 54319 C CB . LEU A 1 67 ? -10.459 12.980 -2.697 1.00 . ? 103 LEU A CB 103 LEU A CB 4 4
ATOM 54320 C CG . LEU A 1 67 ? -9.399 13.720 -3.525 1.00 . ? 103 LEU A CG 103 LEU A CG 4 4
ATOM 54321 C CD1 . LEU A 1 67 ? -8.014 13.546 -2.915 1.00 . ? 103 LEU A CD1 103 LEU A CD1 4 4
ATOM 54322 C CD2 . LEU A 1 67 ? -9.415 13.238 -4.968 1.00 . ? 103 LEU A CD2 103 LEU A CD2 4 4
ATOM 54323 H H . LEU A 1 67 ? -12.103 11.918 -1.058 1.00 . ? 103 LEU A H 103 LEU A HN 4 4
ATOM 54324 N N . PHE A 1 68 ? -12.321 15.111 -1.176 1.00 . ? 104 PHE A N 104 PHE A N 4 4
ATOM 54325 C CA . PHE A 1 68 ? -12.838 16.471 -1.083 1.00 . ? 104 PHE A CA 104 PHE A CA 4 4
ATOM 54326 C C . PHE A 1 68 ? -12.522 17.084 0.273 1.00 . ? 104 PHE A C 104 PHE A C 4 4
ATOM 54327 O O . PHE A 1 68 ? -12.215 18.271 0.366 1.00 . ? 104 PHE A O 104 PHE A O 4 4
ATOM 54328 C CB . PHE A 1 68 ? -14.340 16.522 -1.363 1.00 . ? 104 PHE A CB 104 PHE A CB 4 4
ATOM 54329 C CG . PHE A 1 68 ? -14.679 16.742 -2.813 1.00 . ? 104 PHE A CG 104 PHE A CG 4 4
ATOM 54330 C CD1 . PHE A 1 68 ? -15.592 15.922 -3.456 1.00 . ? 104 PHE A CD1 104 PHE A CD1 4 4
ATOM 54331 C CD2 . PHE A 1 68 ? -14.084 17.771 -3.532 1.00 . ? 104 PHE A CD2 104 PHE A CD2 4 4
ATOM 54332 C CE1 . PHE A 1 68 ? -15.906 16.118 -4.786 1.00 . ? 104 PHE A CE1 104 PHE A CE1 4 4
ATOM 54333 C CE2 . PHE A 1 68 ? -14.394 17.972 -4.863 1.00 . ? 104 PHE A CE2 104 PHE A CE2 4 4
ATOM 54334 C CZ . PHE A 1 68 ? -15.306 17.145 -5.490 1.00 . ? 104 PHE A CZ 104 PHE A CZ 4 4
ATOM 54335 H H . PHE A 1 68 ? -12.952 14.360 -1.274 1.00 . ? 104 PHE A H 104 PHE A HN 4 4
ATOM 54336 N N . GLU A 1 69 ? -12.586 16.267 1.320 1.00 . ? 105 GLU A N 105 GLU A N 4 4
ATOM 54337 C CA . GLU A 1 69 ? -12.287 16.730 2.668 1.00 . ? 105 GLU A CA 105 GLU A CA 4 4
ATOM 54338 C C . GLU A 1 69 ? -10.826 17.153 2.760 1.00 . ? 105 GLU A C 105 GLU A C 4 4
ATOM 54339 O O . GLU A 1 69 ? -10.510 18.232 3.264 1.00 . ? 105 GLU A O 105 GLU A O 4 4
ATOM 54340 C CB . GLU A 1 69 ? -12.597 15.646 3.704 1.00 . ? 105 GLU A CB 105 GLU A CB 4 4
ATOM 54341 C CG . GLU A 1 69 ? -12.433 16.106 5.148 1.00 . ? 105 GLU A CG 105 GLU A CG 4 4
ATOM 54342 C CD . GLU A 1 69 ? -12.776 15.025 6.154 1.00 . ? 105 GLU A CD 105 GLU A CD 4 4
ATOM 54343 O OE1 . GLU A 1 69 ? -12.151 14.990 7.236 1.00 . ? 105 GLU A OE1 105 GLU A OE1 4 4
ATOM 54344 O OE2 . GLU A 1 69 ? -13.683 14.209 5.876 1.00 . ? 105 GLU A OE2 105 GLU A OE2 4 4
ATOM 54345 H H . GLU A 1 69 ? -12.849 15.332 1.182 1.00 . ? 105 GLU A H 105 GLU A HN 4 4
ATOM 54346 N N . ASP A 1 70 ? -9.941 16.300 2.249 1.00 . ? 106 ASP A N 106 ASP A N 4 4
ATOM 54347 C CA . ASP A 1 70 ? -8.510 16.587 2.253 1.00 . ? 106 ASP A CA 106 ASP A CA 4 4
ATOM 54348 C C . ASP A 1 70 ? -8.224 17.820 1.406 1.00 . ? 106 ASP A C 106 ASP A C 4 4
ATOM 54349 O O . ASP A 1 70 ? -7.383 18.650 1.755 1.00 . ? 106 ASP A O 106 ASP A O 4 4
ATOM 54350 C CB . ASP A 1 70 ? -7.709 15.389 1.733 1.00 . ? 106 ASP A CB 106 ASP A CB 4 4
ATOM 54351 C CG . ASP A 1 70 ? -7.461 14.337 2.796 1.00 . ? 106 ASP A CG 106 ASP A CG 4 4
ATOM 54352 O OD1 . ASP A 1 70 ? -6.739 14.627 3.767 1.00 . ? 106 ASP A OD1 106 ASP A OD1 4 4
ATOM 54353 O OD2 . ASP A 1 70 ? -7.985 13.211 2.658 1.00 . ? 106 ASP A OD2 106 ASP A OD2 4 4
ATOM 54354 H H . ASP A 1 70 ? -10.258 15.452 1.867 1.00 . ? 106 ASP A H 106 ASP A HN 4 4
ATOM 54355 N N . THR A 1 71 ? -8.943 17.935 0.292 1.00 . ? 107 THR A N 107 THR A N 4 4
ATOM 54356 C CA . THR A 1 71 ? -8.801 19.073 -0.611 1.00 . ? 107 THR A CA 107 THR A CA 4 4
ATOM 54357 C C . THR A 1 71 ? -9.211 20.358 0.106 1.00 . ? 107 THR A C 107 THR A C 4 4
ATOM 54358 O O . THR A 1 71 ? -8.538 21.386 0.001 1.00 . ? 107 THR A O 107 THR A O 4 4
ATOM 54359 C CB . THR A 1 71 ? -9.665 18.885 -1.879 1.00 . ? 107 THR A CB 107 THR A CB 4 4
ATOM 54360 O OG1 . THR A 1 71 ? -9.227 17.720 -2.592 1.00 . ? 107 THR A OG1 107 THR A OG1 4 4
ATOM 54361 C CG2 . THR A 1 71 ? -9.571 20.097 -2.792 1.00 . ? 107 THR A CG2 107 THR A CG2 4 4
ATOM 54362 H H . THR A 1 71 ? -9.585 17.226 0.067 1.00 . ? 107 THR A H 107 THR A HN 4 4
ATOM 54363 H HG1 . THR A 1 71 ? -9.420 16.932 -2.069 1.00 . ? 107 THR A HG1 107 THR A HG1 4 4
ATOM 54364 N N . ASN A 1 72 ? -10.307 20.278 0.857 1.00 . ? 108 ASN A N 108 ASN A N 4 4
ATOM 54365 C CA . ASN A 1 72 ? -10.814 21.420 1.611 1.00 . ? 108 ASN A CA 108 ASN A CA 4 4
ATOM 54366 C C . ASN A 1 72 ? -9.754 21.905 2.592 1.00 . ? 108 ASN A C 108 ASN A C 4 4
ATOM 54367 O O . ASN A 1 72 ? -9.518 23.105 2.729 1.00 . ? 108 ASN A O 108 ASN A O 4 4
ATOM 54368 C CB . ASN A 1 72 ? -12.086 21.031 2.376 1.00 . ? 108 ASN A CB 108 ASN A CB 4 4
ATOM 54369 C CG . ASN A 1 72 ? -12.796 22.221 2.994 1.00 . ? 108 ASN A CG 108 ASN A CG 4 4
ATOM 54370 O OD1 . ASN A 1 72 ? -12.885 23.288 2.390 1.00 . ? 108 ASN A OD1 108 ASN A OD1 4 4
ATOM 54371 N ND2 . ASN A 1 72 ? -13.301 22.049 4.207 1.00 . ? 108 ASN A ND2 108 ASN A ND2 4 4
ATOM 54372 H H . ASN A 1 72 ? -10.792 19.424 0.903 1.00 . ? 108 ASN A H 108 ASN A HN 4 4
ATOM 54373 H HD21 . ASN A 1 72 ? -13.193 21.173 4.640 1.00 . ? 108 ASN A HD21 108 ASN A HD21 4 4
ATOM 54374 H HD22 . ASN A 1 72 ? -13.767 22.803 4.619 1.00 . ? 108 ASN A HD22 108 ASN A HD22 4 4
ATOM 54375 N N . LEU A 1 73 ? -9.103 20.954 3.256 1.00 . ? 109 LEU A N 109 LEU A N 4 4
ATOM 54376 C CA . LEU A 1 73 ? -8.059 21.264 4.225 1.00 . ? 109 LEU A CA 109 LEU A CA 4 4
ATOM 54377 C C . LEU A 1 73 ? -6.898 22.005 3.565 1.00 . ? 109 LEU A C 109 LEU A C 4 4
ATOM 54378 O O . LEU A 1 73 ? -6.302 22.899 4.164 1.00 . ? 109 LEU A O 109 LEU A O 4 4
ATOM 54379 C CB . LEU A 1 73 ? -7.562 19.986 4.907 1.00 . ? 109 LEU A CB 109 LEU A CB 4 4
ATOM 54380 C CG . LEU A 1 73 ? -8.611 19.191 5.689 1.00 . ? 109 LEU A CG 109 LEU A CG 4 4
ATOM 54381 C CD1 . LEU A 1 73 ? -8.040 17.859 6.146 1.00 . ? 109 LEU A CD1 109 LEU A CD1 4 4
ATOM 54382 C CD2 . LEU A 1 73 ? -9.109 19.995 6.880 1.00 . ? 109 LEU A CD2 109 LEU A CD2 4 4
ATOM 54383 H H . LEU A 1 73 ? -9.335 20.012 3.090 1.00 . ? 109 LEU A H 109 LEU A HN 4 4
ATOM 54384 N N . CYS A 1 74 ? -6.588 21.632 2.327 1.00 . ? 110 CYS A N 110 CYS A N 4 4
ATOM 54385 C CA . CYS A 1 74 ? -5.511 22.274 1.583 1.00 . ? 110 CYS A CA 110 CYS A CA 4 4
ATOM 54386 C C . CYS A 1 74 ? -5.843 23.743 1.335 1.00 . ? 110 CYS A C 110 CYS A C 4 4
ATOM 54387 O O . CYS A 1 74 ? -5.000 24.622 1.524 1.00 . ? 110 CYS A O 110 CYS A O 4 4
ATOM 54388 C CB . CYS A 1 74 ? -5.278 21.556 0.253 1.00 . ? 110 CYS A CB 110 CYS A CB 4 4
ATOM 54389 S SG . CYS A 1 74 ? -4.929 19.787 0.409 1.00 . ? 110 CYS A SG 110 CYS A SG 4 4
ATOM 54390 H H . CYS A 1 74 ? -7.098 20.910 1.901 1.00 . ? 110 CYS A H 110 CYS A HN 4 4
ATOM 54391 H HG . CYS A 1 74 ? -5.943 19.223 1.057 1.00 . ? 110 CYS A HG 110 CYS A HG 4 4
ATOM 54392 N N . ALA A 1 75 ? -7.085 23.996 0.934 1.00 . ? 111 ALA A N 111 ALA A N 4 4
ATOM 54393 C CA . ALA A 1 75 ? -7.545 25.351 0.669 1.00 . ? 111 ALA A CA 111 ALA A CA 4 4
ATOM 54394 C C . ALA A 1 75 ? -7.514 26.187 1.945 1.00 . ? 111 ALA A C 111 ALA A C 4 4
ATOM 54395 O O . ALA A 1 75 ? -7.016 27.313 1.944 1.00 . ? 111 ALA A O 111 ALA A O 4 4
ATOM 54396 C CB . ALA A 1 75 ? -8.946 25.334 0.069 1.00 . ? 111 ALA A CB 111 ALA A CB 4 4
ATOM 54397 H H . ALA A 1 75 ? -7.708 23.248 0.811 1.00 . ? 111 ALA A H 111 ALA A HN 4 4
ATOM 54398 N N . ILE A 1 76 ? -8.032 25.621 3.032 1.00 . ? 112 ILE A N 112 ILE A N 4 4
ATOM 54399 C CA . ILE A 1 76 ? -8.058 26.302 4.324 1.00 . ? 112 ILE A CA 112 ILE A CA 4 4
ATOM 54400 C C . ILE A 1 76 ? -6.640 26.634 4.790 1.00 . ? 112 ILE A C 112 ILE A C 4 4
ATOM 54401 O O . ILE A 1 76 ? -6.380 27.720 5.312 1.00 . ? 112 ILE A O 112 ILE A O 4 4
ATOM 54402 C CB . ILE A 1 76 ? -8.766 25.443 5.391 1.00 . ? 112 ILE A CB 112 ILE A CB 4 4
ATOM 54403 C CG1 . ILE A 1 76 ? -10.230 25.219 5.002 1.00 . ? 112 ILE A CG1 112 ILE A CG1 4 4
ATOM 54404 C CG2 . ILE A 1 76 ? -8.671 26.092 6.765 1.00 . ? 112 ILE A CG2 112 ILE A CG2 4 4
ATOM 54405 C CD1 . ILE A 1 76 ? -10.929 24.160 5.826 1.00 . ? 112 ILE A CD1 112 ILE A CD1 4 4
ATOM 54406 H H . ILE A 1 76 ? -8.418 24.719 2.959 1.00 . ? 112 ILE A H 112 ILE A HN 4 4
ATOM 54407 N N . HIS A 1 77 ? -5.727 25.697 4.581 1.00 . ? 113 HIS A N 113 HIS A N 4 4
ATOM 54408 C CA . HIS A 1 77 ? -4.331 25.880 4.962 1.00 . ? 113 HIS A CA 113 HIS A CA 4 4
ATOM 54409 C C . HIS A 1 77 ? -3.714 27.045 4.192 1.00 . ? 113 HIS A C 113 HIS A C 4 4
ATOM 54410 O O . HIS A 1 77 ? -2.850 27.764 4.702 1.00 . ? 113 HIS A O 113 HIS A O 4 4
ATOM 54411 C CB . HIS A 1 77 ? -3.548 24.596 4.690 1.00 . ? 113 HIS A CB 113 HIS A CB 4 4
ATOM 54412 C CG . HIS A 1 77 ? -2.191 24.557 5.314 1.00 . ? 113 HIS A CG 113 HIS A CG 4 4
ATOM 54413 N ND1 . HIS A 1 77 ? -2.020 24.217 6.635 1.00 . ? 113 HIS A ND1 113 HIS A ND1 4 4
ATOM 54414 C CD2 . HIS A 1 77 ? -0.982 24.806 4.755 1.00 . ? 113 HIS A CD2 113 HIS A CD2 4 4
ATOM 54415 C CE1 . HIS A 1 77 ? -0.720 24.263 6.849 1.00 . ? 113 HIS A CE1 113 HIS A CE1 4 4
ATOM 54416 N NE2 . HIS A 1 77 ? -0.055 24.613 5.743 1.00 . ? 113 HIS A NE2 113 HIS A NE2 4 4
ATOM 54417 H H . HIS A 1 77 ? -6.000 24.851 4.164 1.00 . ? 113 HIS A H 113 HIS A HN 4 4
ATOM 54418 H HE2 . HIS A 1 77 ? 0.929 24.697 5.648 1.00 . ? 113 HIS A HE2 113 HIS A HE2 4 4
ATOM 54419 N N . ALA A 1 78 ? -4.181 27.234 2.964 1.00 . ? 114 ALA A N 114 ALA A N 4 4
ATOM 54420 C CA . ALA A 1 78 ? -3.699 28.309 2.113 1.00 . ? 114 ALA A CA 114 ALA A CA 4 4
ATOM 54421 C C . ALA A 1 78 ? -4.495 29.586 2.360 1.00 . ? 114 ALA A C 114 ALA A C 4 4
ATOM 54422 O O . ALA A 1 78 ? -4.414 30.537 1.583 1.00 . ? 114 ALA A O 114 ALA A O 4 4
ATOM 54423 C CB . ALA A 1 78 ? -3.783 27.898 0.650 1.00 . ? 114 ALA A CB 114 ALA A CB 4 4
ATOM 54424 H H . ALA A 1 78 ? -4.871 26.629 2.617 1.00 . ? 114 ALA A H 114 ALA A HN 4 4
ATOM 54425 N N . LYS A 1 79 ? -5.269 29.584 3.446 1.00 . ? 115 LYS A N 115 LYS A N 4 4
ATOM 54426 C CA . LYS A 1 79 ? -6.087 30.730 3.846 1.00 . ? 115 LYS A CA 115 LYS A CA 4 4
ATOM 54427 C C . LYS A 1 79 ? -7.205 31.021 2.843 1.00 . ? 115 LYS A C 115 LYS A C 4 4
ATOM 54428 O O . LYS A 1 79 ? -7.536 32.180 2.587 1.00 . ? 115 LYS A O 115 LYS A O 4 4
ATOM 54429 C CB . LYS A 1 79 ? -5.221 31.975 4.092 1.00 . ? 115 LYS A CB 115 LYS A CB 4 4
ATOM 54430 C CG . LYS A 1 79 ? -4.148 31.795 5.157 1.00 . ? 115 LYS A CG 115 LYS A CG 4 4
ATOM 54431 C CD . LYS A 1 79 ? -3.224 33.002 5.212 1.00 . ? 115 LYS A CD 115 LYS A CD 4 4
ATOM 54432 C CE . LYS A 1 79 ? -2.072 32.791 6.179 1.00 . ? 115 LYS A CE 115 LYS A CE 4 4
ATOM 54433 N NZ . LYS A 1 79 ? -1.070 33.883 6.080 1.00 . ? 115 LYS A NZ 115 LYS A NZ 4 4
ATOM 54434 H H . LYS A 1 79 ? -5.297 28.772 4.001 1.00 . ? 115 LYS A H 115 LYS A HN 4 4
ATOM 54435 H HZ1 . LYS A 1 79 ? -0.647 33.895 5.131 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 4 4
ATOM 54436 H HZ2 . LYS A 1 79 ? -0.316 33.747 6.779 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 4 4
ATOM 54437 H HZ3 . LYS A 1 79 ? -1.525 34.800 6.257 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 4 4
ATOM 54438 N N . ARG A 1 80 ? -7.791 29.962 2.291 1.00 . ? 116 ARG A N 116 ARG A N 4 4
ATOM 54439 C CA . ARG A 1 80 ? -8.872 30.092 1.319 1.00 . ? 116 ARG A CA 116 ARG A CA 4 4
ATOM 54440 C C . ARG A 1 80 ? -10.083 29.267 1.738 1.00 . ? 116 ARG A C 116 ARG A C 4 4
ATOM 54441 O O . ARG A 1 80 ? -9.965 28.321 2.515 1.00 . ? 116 ARG A O 116 ARG A O 4 4
ATOM 54442 C CB . ARG A 1 80 ? -8.410 29.618 -0.061 1.00 . ? 116 ARG A CB 116 ARG A CB 4 4
ATOM 54443 C CG . ARG A 1 80 ? -7.778 30.687 -0.933 1.00 . ? 116 ARG A CG 116 ARG A CG 4 4
ATOM 54444 C CD . ARG A 1 80 ? -7.426 30.124 -2.303 1.00 . ? 116 ARG A CD 116 ARG A CD 4 4
ATOM 54445 N NE . ARG A 1 80 ? -6.336 29.145 -2.231 1.00 . ? 116 ARG A NE 116 ARG A NE 4 4
ATOM 54446 C CZ . ARG A 1 80 ? -6.492 27.826 -2.395 1.00 . ? 116 ARG A CZ 116 ARG A CZ 4 4
ATOM 54447 N NH1 . ARG A 1 80 ? -7.690 27.307 -2.643 1.00 . ? 116 ARG A NH1 116 ARG A NH1 4 4
ATOM 54448 N NH2 . ARG A 1 80 ? -5.445 27.021 -2.299 1.00 . ? 116 ARG A NH2 116 ARG A NH2 4 4
ATOM 54449 H H . ARG A 1 80 ? -7.487 29.063 2.545 1.00 . ? 116 ARG A H 116 ARG A HN 4 4
ATOM 54450 H HE . ARG A 1 80 ? -5.432 29.496 -2.055 1.00 . ? 116 ARG A HE 116 ARG A HE 4 4
ATOM 54451 H HH11 . ARG A 1 80 ? -8.500 27.896 -2.711 1.00 . ? 116 ARG A HH11 116 ARG A HH11 4 4
ATOM 54452 H HH12 . ARG A 1 80 ? -7.789 26.305 -2.769 1.00 . ? 116 ARG A HH12 116 ARG A HH12 4 4
ATOM 54453 H HH21 . ARG A 1 80 ? -4.531 27.395 -2.105 1.00 . ? 116 ARG A HH21 116 ARG A HH21 4 4
ATOM 54454 H HH22 . ARG A 1 80 ? -5.560 26.019 -2.417 1.00 . ? 116 ARG A HH22 116 ARG A HH22 4 4
ATOM 54455 N N . VAL A 1 81 ? -11.247 29.641 1.223 1.00 . ? 117 VAL A N 117 VAL A N 4 4
ATOM 54456 C CA . VAL A 1 81 ? -12.486 28.924 1.510 1.00 . ? 117 VAL A CA 117 VAL A CA 4 4
ATOM 54457 C C . VAL A 1 81 ? -13.029 28.290 0.232 1.00 . ? 117 VAL A C 117 VAL A C 4 4
ATOM 54458 O O . VAL A 1 81 ? -13.959 27.480 0.262 1.00 . ? 117 VAL A O 117 VAL A O 4 4
ATOM 54459 C CB . VAL A 1 81 ? -13.564 29.841 2.133 1.00 . ? 117 VAL A CB 117 VAL A CB 4 4
ATOM 54460 C CG1 . VAL A 1 81 ? -13.115 30.350 3.494 1.00 . ? 117 VAL A CG1 117 VAL A CG1 4 4
ATOM 54461 C CG2 . VAL A 1 81 ? -13.894 31.000 1.203 1.00 . ? 117 VAL A CG2 117 VAL A CG2 4 4
ATOM 54462 H H . VAL A 1 81 ? -11.276 30.428 0.637 1.00 . ? 117 VAL A H 117 VAL A HN 4 4
ATOM 54463 N N . THR A 1 82 ? -12.436 28.676 -0.892 1.00 . ? 118 THR A N 118 THR A N 4 4
ATOM 54464 C CA . THR A 1 82 ? -12.823 28.161 -2.193 1.00 . ? 118 THR A CA 118 THR A CA 4 4
ATOM 54465 C C . THR A 1 82 ? -11.795 27.141 -2.670 1.00 . ? 118 THR A C 118 THR A C 4 4
ATOM 54466 O O . THR A 1 82 ? -10.632 27.486 -2.897 1.00 . ? 118 THR A O 118 THR A O 4 4
ATOM 54467 C CB . THR A 1 82 ? -12.907 29.297 -3.235 1.00 . ? 118 THR A CB 118 THR A CB 4 4
ATOM 54468 O OG1 . THR A 1 82 ? -13.617 30.415 -2.681 1.00 . ? 118 THR A OG1 118 THR A OG1 4 4
ATOM 54469 C CG2 . THR A 1 82 ? -13.615 28.824 -4.498 1.00 . ? 118 THR A CG2 118 THR A CG2 4 4
ATOM 54470 H H . THR A 1 82 ? -11.711 29.333 -0.844 1.00 . ? 118 THR A H 118 THR A HN 4 4
ATOM 54471 H HG1 . THR A 1 82 ? -13.056 30.856 -2.026 1.00 . ? 118 THR A HG1 118 THR A HG1 4 4
ATOM 54472 N N . ILE A 1 83 ? -12.221 25.891 -2.810 1.00 . ? 119 ILE A N 119 ILE A N 4 4
ATOM 54473 C CA . ILE A 1 83 ? -11.327 24.836 -3.267 1.00 . ? 119 ILE A CA 119 ILE A CA 4 4
ATOM 54474 C C . ILE A 1 83 ? -11.007 25.012 -4.749 1.00 . ? 119 ILE A C 119 ILE A C 4 4
ATOM 54475 O O . ILE A 1 83 ? -11.891 25.302 -5.561 1.00 . ? 119 ILE A O 119 ILE A O 4 4
ATOM 54476 C CB . ILE A 1 83 ? -11.900 23.424 -3.013 1.00 . ? 119 ILE A CB 119 ILE A CB 4 4
ATOM 54477 C CG1 . ILE A 1 83 ? -13.251 23.242 -3.717 1.00 . ? 119 ILE A CG1 119 ILE A CG1 4 4
ATOM 54478 C CG2 . ILE A 1 83 ? -12.035 23.170 -1.518 1.00 . ? 119 ILE A CG2 119 ILE A CG2 4 4
ATOM 54479 C CD1 . ILE A 1 83 ? -13.670 21.796 -3.874 1.00 . ? 119 ILE A CD1 119 ILE A CD1 4 4
ATOM 54480 H H . ILE A 1 83 ? -13.156 25.676 -2.605 1.00 . ? 119 ILE A H 119 ILE A HN 4 4
ATOM 54481 N N . MET A 1 84 ? -9.739 24.859 -5.088 1.00 . ? 120 MET A N 120 MET A N 4 4
ATOM 54482 C CA . MET A 1 84 ? -9.281 25.007 -6.461 1.00 . ? 120 MET A CA 120 MET A CA 4 4
ATOM 54483 C C . MET A 1 84 ? -8.562 23.741 -6.925 1.00 . ? 120 MET A C 120 MET A C 4 4
ATOM 54484 O O . MET A 1 84 ? -8.173 22.913 -6.101 1.00 . ? 120 MET A O 120 MET A O 4 4
ATOM 54485 C CB . MET A 1 84 ? -8.362 26.229 -6.570 1.00 . ? 120 MET A CB 120 MET A CB 4 4
ATOM 54486 C CG . MET A 1 84 ? -9.098 27.559 -6.522 1.00 . ? 120 MET A CG 120 MET A CG 4 4
ATOM 54487 S SD . MET A 1 84 ? -8.005 28.948 -6.170 1.00 . ? 120 MET A SD 120 MET A SD 4 4
ATOM 54488 C CE . MET A 1 84 ? -9.139 30.324 -6.339 1.00 . ? 120 MET A CE 120 MET A CE 4 4
ATOM 54489 H H . MET A 1 84 ? -9.077 24.637 -4.385 1.00 . ? 120 MET A H 120 MET A HN 4 4
ATOM 54490 N N . PRO A 1 85 ? -8.395 23.566 -8.252 1.00 . ? 121 PRO A N 121 PRO A N 4 4
ATOM 54491 C CA . PRO A 1 85 ? -7.721 22.392 -8.830 1.00 . ? 121 PRO A CA 121 PRO A CA 4 4
ATOM 54492 C C . PRO A 1 85 ? -6.352 22.131 -8.204 1.00 . ? 121 PRO A C 121 PRO A C 4 4
ATOM 54493 O O . PRO A 1 85 ? -5.975 20.980 -7.981 1.00 . ? 121 PRO A O 121 PRO A O 4 4
ATOM 54494 C CB . PRO A 1 85 ? -7.557 22.770 -10.301 1.00 . ? 121 PRO A CB 121 PRO A CB 4 4
ATOM 54495 C CG . PRO A 1 85 ? -8.683 23.702 -10.565 1.00 . ? 121 PRO A CG 121 PRO A CG 4 4
ATOM 54496 C CD . PRO A 1 85 ? -8.868 24.491 -9.301 1.00 . ? 121 PRO A CD 121 PRO A CD 4 4
ATOM 54497 N N . LYS A 1 86 ? -5.620 23.206 -7.918 1.00 . ? 122 LYS A N 122 LYS A N 4 4
ATOM 54498 C CA . LYS A 1 86 ? -4.295 23.104 -7.312 1.00 . ? 122 LYS A CA 122 LYS A CA 4 4
ATOM 54499 C C . LYS A 1 86 ? -4.348 22.363 -5.978 1.00 . ? 122 LYS A C 122 LYS A C 4 4
ATOM 54500 O O . LYS A 1 86 ? -3.418 21.638 -5.626 1.00 . ? 122 LYS A O 122 LYS A O 4 4
ATOM 54501 C CB . LYS A 1 86 ? -3.670 24.492 -7.133 1.00 . ? 122 LYS A CB 122 LYS A CB 4 4
ATOM 54502 C CG . LYS A 1 86 ? -4.524 25.478 -6.349 1.00 . ? 122 LYS A CG 122 LYS A CG 4 4
ATOM 54503 C CD . LYS A 1 86 ? -3.936 26.882 -6.393 1.00 . ? 122 LYS A CD 122 LYS A CD 4 4
ATOM 54504 C CE . LYS A 1 86 ? -4.838 27.881 -5.683 1.00 . ? 122 LYS A CE 122 LYS A CE 4 4
ATOM 54505 N NZ . LYS A 1 86 ? -4.466 29.293 -5.975 1.00 . ? 122 LYS A NZ 122 LYS A NZ 4 4
ATOM 54506 H H . LYS A 1 86 ? -5.980 24.093 -8.129 1.00 . ? 122 LYS A H 122 LYS A HN 4 4
ATOM 54507 H HZ1 . LYS A 1 86 ? -4.242 29.403 -6.988 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 4 4
ATOM 54508 H HZ2 . LYS A 1 86 ? -3.637 29.570 -5.416 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 4 4
ATOM 54509 H HZ3 . LYS A 1 86 ? -5.255 29.931 -5.740 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 4 4
ATOM 54510 N N . ASP A 1 87 ? -5.451 22.530 -5.254 1.00 . ? 123 ASP A N 123 ASP A N 4 4
ATOM 54511 C CA . ASP A 1 87 ? -5.622 21.880 -3.962 1.00 . ? 123 ASP A CA 123 ASP A CA 4 4
ATOM 54512 C C . ASP A 1 87 ? -5.794 20.379 -4.146 1.00 . ? 123 ASP A C 123 ASP A C 4 4
ATOM 54513 O O . ASP A 1 87 ? -5.169 19.580 -3.448 1.00 . ? 123 ASP A O 123 ASP A O 4 4
ATOM 54514 C CB . ASP A 1 87 ? -6.830 22.459 -3.212 1.00 . ? 123 ASP A CB 123 ASP A CB 4 4
ATOM 54515 C CG . ASP A 1 87 ? -6.738 23.954 -2.981 1.00 . ? 123 ASP A CG 123 ASP A CG 4 4
ATOM 54516 O OD1 . ASP A 1 87 ? -5.729 24.413 -2.416 1.00 . ? 123 ASP A OD1 123 ASP A OD1 4 4
ATOM 54517 O OD2 . ASP A 1 87 ? -7.676 24.681 -3.373 1.00 . ? 123 ASP A OD2 123 ASP A OD2 4 4
ATOM 54518 H H . ASP A 1 87 ? -6.173 23.098 -5.601 1.00 . ? 123 ASP A H 123 ASP A HN 4 4
ATOM 54519 N N . ILE A 1 88 ? -6.628 20.004 -5.113 1.00 . ? 124 ILE A N 124 ILE A N 4 4
ATOM 54520 C CA . ILE A 1 88 ? -6.886 18.597 -5.404 1.00 . ? 124 ILE A CA 124 ILE A CA 4 4
ATOM 54521 C C . ILE A 1 88 ? -5.612 17.910 -5.873 1.00 . ? 124 ILE A C 124 ILE A C 4 4
ATOM 54522 O O . ILE A 1 88 ? -5.294 16.801 -5.440 1.00 . ? 124 ILE A O 124 ILE A O 4 4
ATOM 54523 C CB . ILE A 1 88 ? -7.959 18.431 -6.502 1.00 . ? 124 ILE A CB 124 ILE A CB 4 4
ATOM 54524 C CG1 . ILE A 1 88 ? -9.202 19.257 -6.175 1.00 . ? 124 ILE A CG1 124 ILE A CG1 4 4
ATOM 54525 C CG2 . ILE A 1 88 ? -8.322 16.963 -6.681 1.00 . ? 124 ILE A CG2 124 ILE A CG2 4 4
ATOM 54526 C CD1 . ILE A 1 88 ? -10.269 19.204 -7.246 1.00 . ? 124 ILE A CD1 124 ILE A CD1 4 4
ATOM 54527 H H . ILE A 1 88 ? -7.082 20.695 -5.641 1.00 . ? 124 ILE A H 124 ILE A HN 4 4
ATOM 54528 N N . GLN A 1 89 ? -4.887 18.580 -6.760 1.00 . ? 125 GLN A N 125 GLN A N 4 4
ATOM 54529 C CA . GLN A 1 89 ? -3.648 18.049 -7.299 1.00 . ? 125 GLN A CA 125 GLN A CA 4 4
ATOM 54530 C C . GLN A 1 89 ? -2.614 17.825 -6.199 1.00 . ? 125 GLN A C 125 GLN A C 4 4
ATOM 54531 O O . GLN A 1 89 ? -1.941 16.790 -6.172 1.00 . ? 125 GLN A O 125 GLN A O 4 4
ATOM 54532 C CB . GLN A 1 89 ? -3.097 18.989 -8.376 1.00 . ? 125 GLN A CB 125 GLN A CB 4 4
ATOM 54533 C CG . GLN A 1 89 ? -3.916 19.002 -9.659 1.00 . ? 125 GLN A CG 125 GLN A CG 4 4
ATOM 54534 C CD . GLN A 1 89 ? -3.483 20.091 -10.619 1.00 . ? 125 GLN A CD 125 GLN A CD 4 4
ATOM 54535 O OE1 . GLN A 1 89 ? -2.323 20.507 -10.625 1.00 . ? 125 GLN A OE1 125 GLN A OE1 4 4
ATOM 54536 N NE2 . GLN A 1 89 ? -4.410 20.563 -11.440 1.00 . ? 125 GLN A NE2 125 GLN A NE2 4 4
ATOM 54537 H H . GLN A 1 89 ? -5.199 19.463 -7.064 1.00 . ? 125 GLN A H 125 GLN A HN 4 4
ATOM 54538 H HE21 . GLN A 1 89 ? -5.327 20.186 -11.384 1.00 . ? 125 GLN A HE21 125 GLN A HE21 4 4
ATOM 54539 H HE22 . GLN A 1 89 ? -4.156 21.263 -12.073 1.00 . ? 125 GLN A HE22 125 GLN A HE22 4 4
ATOM 54540 N N . LEU A 1 90 ? -2.493 18.789 -5.292 1.00 . ? 126 LEU A N 126 LEU A N 4 4
ATOM 54541 C CA . LEU A 1 90 ? -1.540 18.682 -4.196 1.00 . ? 126 LEU A CA 126 LEU A CA 4 4
ATOM 54542 C C . LEU A 1 90 ? -1.949 17.587 -3.218 1.00 . ? 126 LEU A C 126 LEU A C 4 4
ATOM 54543 O O . LEU A 1 90 ? -1.108 16.814 -2.759 1.00 . ? 126 LEU A O 126 LEU A O 4 4
ATOM 54544 C CB . LEU A 1 90 ? -1.379 20.015 -3.464 1.00 . ? 126 LEU A CB 126 LEU A CB 4 4
ATOM 54545 C CG . LEU A 1 90 ? -0.146 20.124 -2.567 1.00 . ? 126 LEU A CG 126 LEU A CG 4 4
ATOM 54546 C CD1 . LEU A 1 90 ? 1.119 20.220 -3.409 1.00 . ? 126 LEU A CD1 126 LEU A CD1 4 4
ATOM 54547 C CD2 . LEU A 1 90 ? -0.264 21.311 -1.626 1.00 . ? 126 LEU A CD2 126 LEU A CD2 4 4
ATOM 54548 H H . LEU A 1 90 ? -3.056 19.593 -5.363 1.00 . ? 126 LEU A H 126 LEU A HN 4 4
ATOM 54549 N N . ALA A 1 91 ? -3.241 17.521 -2.910 1.00 . ? 127 ALA A N 127 ALA A N 4 4
ATOM 54550 C CA . ALA A 1 91 ? -3.760 16.513 -1.993 1.00 . ? 127 ALA A CA 127 ALA A CA 4 4
ATOM 54551 C C . ALA A 1 91 ? -3.417 15.108 -2.478 1.00 . ? 127 ALA A C 127 ALA A C 4 4
ATOM 54552 O O . ALA A 1 91 ? -2.946 14.270 -1.706 1.00 . ? 127 ALA A O 127 ALA A O 4 4
ATOM 54553 C CB . ALA A 1 91 ? -5.264 16.665 -1.824 1.00 . ? 127 ALA A CB 127 ALA A CB 4 4
ATOM 54554 H H . ALA A 1 91 ? -3.864 18.179 -3.300 1.00 . ? 127 ALA A H 127 ALA A HN 4 4
ATOM 54555 N N . ARG A 1 92 ? -3.629 14.862 -3.766 1.00 . ? 128 ARG A N 128 ARG A N 4 4
ATOM 54556 C CA . ARG A 1 92 ? -3.334 13.558 -4.342 1.00 . ? 128 ARG A CA 128 ARG A CA 4 4
ATOM 54557 C C . ARG A 1 92 ? -1.831 13.309 -4.380 1.00 . ? 128 ARG A C 128 ARG A C 4 4
ATOM 54558 O O . ARG A 1 92 ? -1.379 12.165 -4.340 1.00 . ? 128 ARG A O 128 ARG A O 4 4
ATOM 54559 C CB . ARG A 1 92 ? -3.948 13.413 -5.736 1.00 . ? 128 ARG A CB 128 ARG A CB 4 4
ATOM 54560 C CG . ARG A 1 92 ? -5.468 13.474 -5.753 1.00 . ? 128 ARG A CG 128 ARG A CG 4 4
ATOM 54561 C CD . ARG A 1 92 ? -6.033 12.796 -6.988 1.00 . ? 128 ARG A CD 128 ARG A CD 4 4
ATOM 54562 N NE . ARG A 1 92 ? -5.853 11.344 -6.946 1.00 . ? 128 ARG A NE 128 ARG A NE 4 4
ATOM 54563 C CZ . ARG A 1 92 ? -5.445 10.614 -7.981 1.00 . ? 128 ARG A CZ 128 ARG A CZ 4 4
ATOM 54564 N NH1 . ARG A 1 92 ? -5.175 11.192 -9.143 1.00 . ? 128 ARG A NH1 128 ARG A NH1 4 4
ATOM 54565 N NH2 . ARG A 1 92 ? -5.299 9.302 -7.852 1.00 . ? 128 ARG A NH2 128 ARG A NH2 4 4
ATOM 54566 H H . ARG A 1 92 ? -3.996 15.573 -4.338 1.00 . ? 128 ARG A H 128 ARG A HN 4 4
ATOM 54567 H HE . ARG A 1 92 ? -6.061 10.888 -6.095 1.00 . ? 128 ARG A HE 128 ARG A HE 4 4
ATOM 54568 H HH11 . ARG A 1 92 ? -5.276 12.181 -9.257 1.00 . ? 128 ARG A HH11 128 ARG A HH11 4 4
ATOM 54569 H HH12 . ARG A 1 92 ? -4.865 10.632 -9.920 1.00 . ? 128 ARG A HH12 128 ARG A HH12 4 4
ATOM 54570 H HH21 . ARG A 1 92 ? -5.496 8.851 -6.963 1.00 . ? 128 ARG A HH21 128 ARG A HH21 4 4
ATOM 54571 H HH22 . ARG A 1 92 ? -4.993 8.748 -8.634 1.00 . ? 128 ARG A HH22 128 ARG A HH22 4 4
ATOM 54572 N N . ARG A 1 93 ? -1.059 14.386 -4.449 1.00 . ? 129 ARG A N 129 ARG A N 4 4
ATOM 54573 C CA . ARG A 1 93 ? 0.394 14.282 -4.475 1.00 . ? 129 ARG A CA 129 ARG A CA 4 4
ATOM 54574 C C . ARG A 1 93 ? 0.912 13.870 -3.103 1.00 . ? 129 ARG A C 129 ARG A C 4 4
ATOM 54575 O O . ARG A 1 93 ? 1.770 12.995 -2.993 1.00 . ? 129 ARG A O 129 ARG A O 4 4
ATOM 54576 C CB . ARG A 1 93 ? 1.032 15.598 -4.943 1.00 . ? 129 ARG A CB 129 ARG A CB 4 4
ATOM 54577 C CG . ARG A 1 93 ? 2.521 15.740 -4.650 1.00 . ? 129 ARG A CG 129 ARG A CG 4 4
ATOM 54578 C CD . ARG A 1 93 ? 3.337 14.587 -5.221 1.00 . ? 129 ARG A CD 129 ARG A CD 4 4
ATOM 54579 N NE . ARG A 1 93 ? 4.760 14.722 -4.915 1.00 . ? 129 ARG A NE 129 ARG A NE 4 4
ATOM 54580 C CZ . ARG A 1 93 ? 5.297 14.518 -3.705 1.00 . ? 129 ARG A CZ 129 ARG A CZ 4 4
ATOM 54581 N NH1 . ARG A 1 93 ? 4.531 14.169 -2.673 1.00 . ? 129 ARG A NH1 129 ARG A NH1 4 4
ATOM 54582 N NH2 . ARG A 1 93 ? 6.605 14.656 -3.533 1.00 . ? 129 ARG A NH2 129 ARG A NH2 4 4
ATOM 54583 H H . ARG A 1 93 ? -1.477 15.274 -4.480 1.00 . ? 129 ARG A H 129 ARG A HN 4 4
ATOM 54584 H HE . ARG A 1 93 ? 5.356 14.983 -5.655 1.00 . ? 129 ARG A HE 129 ARG A HE 4 4
ATOM 54585 H HH11 . ARG A 1 93 ? 3.546 14.047 -2.795 1.00 . ? 129 ARG A HH11 129 ARG A HH11 4 4
ATOM 54586 H HH12 . ARG A 1 93 ? 4.941 14.031 -1.758 1.00 . ? 129 ARG A HH12 129 ARG A HH12 4 4
ATOM 54587 H HH21 . ARG A 1 93 ? 7.011 14.500 -2.627 1.00 . ? 129 ARG A HH21 129 ARG A HH21 4 4
ATOM 54588 H HH22 . ARG A 1 93 ? 7.196 14.911 -4.304 1.00 . ? 129 ARG A HH22 129 ARG A HH22 4 4
ATOM 54589 N N . ILE A 1 94 ? 0.375 14.493 -2.062 1.00 . ? 130 ILE A N 130 ILE A N 4 4
ATOM 54590 C CA . ILE A 1 94 ? 0.778 14.178 -0.695 1.00 . ? 130 ILE A CA 130 ILE A CA 4 4
ATOM 54591 C C . ILE A 1 94 ? 0.357 12.752 -0.336 1.00 . ? 130 ILE A C 130 ILE A C 4 4
ATOM 54592 O O . ILE A 1 94 ? 1.052 12.051 0.400 1.00 . ? 130 ILE A O 130 ILE A O 4 4
ATOM 54593 C CB . ILE A 1 94 ? 0.187 15.184 0.317 1.00 . ? 130 ILE A CB 130 ILE A CB 4 4
ATOM 54594 C CG1 . ILE A 1 94 ? 0.647 16.606 -0.030 1.00 . ? 130 ILE A CG1 130 ILE A CG1 4 4
ATOM 54595 C CG2 . ILE A 1 94 ? 0.596 14.825 1.740 1.00 . ? 130 ILE A CG2 130 ILE A CG2 4 4
ATOM 54596 C CD1 . ILE A 1 94 ? -0.033 17.693 0.775 1.00 . ? 130 ILE A CD1 130 ILE A CD1 4 4
ATOM 54597 H H . ILE A 1 94 ? -0.309 15.188 -2.216 1.00 . ? 130 ILE A H 130 ILE A HN 4 4
ATOM 54598 N N . ARG A 1 95 ? -0.773 12.320 -0.892 1.00 . ? 131 ARG A N 131 ARG A N 4 4
ATOM 54599 C CA . ARG A 1 95 ? -1.287 10.975 -0.651 1.00 . ? 131 ARG A CA 131 ARG A CA 4 4
ATOM 54600 C C . ARG A 1 95 ? -0.420 9.917 -1.334 1.00 . ? 131 ARG A C 131 ARG A C 4 4
ATOM 54601 O O . ARG A 1 95 ? -0.469 8.740 -0.981 1.00 . ? 131 ARG A O 131 ARG A O 4 4
ATOM 54602 C CB . ARG A 1 95 ? -2.732 10.857 -1.142 1.00 . ? 131 ARG A CB 131 ARG A CB 4 4
ATOM 54603 C CG . ARG A 1 95 ? -3.769 11.392 -0.170 1.00 . ? 131 ARG A CG 131 ARG A CG 4 4
ATOM 54604 C CD . ARG A 1 95 ? -5.151 11.390 -0.798 1.00 . ? 131 ARG A CD 131 ARG A CD 4 4
ATOM 54605 N NE . ARG A 1 95 ? -6.216 11.584 0.188 1.00 . ? 131 ARG A NE 131 ARG A NE 4 4
ATOM 54606 C CZ . ARG A 1 95 ? -7.214 10.718 0.384 1.00 . ? 131 ARG A CZ 131 ARG A CZ 4 4
ATOM 54607 N NH1 . ARG A 1 95 ? -7.285 9.603 -0.327 1.00 . ? 131 ARG A NH1 131 ARG A NH1 4 4
ATOM 54608 N NH2 . ARG A 1 95 ? -8.143 10.969 1.288 1.00 . ? 131 ARG A NH2 131 ARG A NH2 4 4
ATOM 54609 H H . ARG A 1 95 ? -1.281 12.928 -1.470 1.00 . ? 131 ARG A H 131 ARG A HN 4 4
ATOM 54610 H HE . ARG A 1 95 ? -6.179 12.403 0.737 1.00 . ? 131 ARG A HE 131 ARG A HE 4 4
ATOM 54611 H HH11 . ARG A 1 95 ? -8.037 8.953 -0.174 1.00 . ? 131 ARG A HH11 131 ARG A HH11 4 4
ATOM 54612 H HH12 . ARG A 1 95 ? -6.587 9.400 -1.016 1.00 . ? 131 ARG A HH12 131 ARG A HH12 4 4
ATOM 54613 H HH21 . ARG A 1 95 ? -8.891 10.320 1.437 1.00 . ? 131 ARG A HH21 131 ARG A HH21 4 4
ATOM 54614 H HH22 . ARG A 1 95 ? -8.101 11.822 1.838 1.00 . ? 131 ARG A HH22 131 ARG A HH22 4 4
ATOM 54615 N N . GLY A 1 96 ? 0.360 10.343 -2.324 1.00 . ? 132 GLY A N 132 GLY A N 4 4
ATOM 54616 C CA . GLY A 1 96 ? 1.231 9.423 -3.034 1.00 . ? 132 GLY A CA 132 GLY A CA 4 4
ATOM 54617 C C . GLY A 1 96 ? 0.646 8.951 -4.353 1.00 . ? 132 GLY A C 132 GLY A C 4 4
ATOM 54618 O O . GLY A 1 96 ? 1.341 8.341 -5.165 1.00 . ? 132 GLY A O 132 GLY A O 4 4
ATOM 54619 H H . GLY A 1 96 ? 0.351 11.294 -2.567 1.00 . ? 132 GLY A H 132 GLY A HN 4 4
ATOM 54620 N N . GLU A 1 97 ? -0.627 9.245 -4.576 1.00 . ? 133 GLU A N 133 GLU A N 4 4
ATOM 54621 C CA . GLU A 1 97 ? -1.298 8.833 -5.804 1.00 . ? 133 GLU A CA 133 GLU A CA 4 4
ATOM 54622 C C . GLU A 1 97 ? -0.801 9.616 -7.020 1.00 . ? 133 GLU A C 133 GLU A C 4 4
ATOM 54623 O O . GLU A 1 97 ? -0.757 9.090 -8.132 1.00 . ? 133 GLU A O 133 GLU A O 4 4
ATOM 54624 C CB . GLU A 1 97 ? -2.811 8.949 -5.653 1.00 . ? 133 GLU A CB 133 GLU A CB 4 4
ATOM 54625 C CG . GLU A 1 97 ? -3.411 7.891 -4.742 1.00 . ? 133 GLU A CG 133 GLU A CG 4 4
ATOM 54626 C CD . GLU A 1 97 ? -4.890 8.096 -4.502 1.00 . ? 133 GLU A CD 133 GLU A CD 4 4
ATOM 54627 O OE1 . GLU A 1 97 ? -5.640 8.254 -5.484 1.00 . ? 133 GLU A OE1 133 GLU A OE1 4 4
ATOM 54628 O OE2 . GLU A 1 97 ? -5.308 8.110 -3.325 1.00 . ? 133 GLU A OE2 133 GLU A OE2 4 4
ATOM 54629 H H . GLU A 1 97 ? -1.130 9.738 -3.895 1.00 . ? 133 GLU A H 133 GLU A HN 4 4
ATOM 54630 N N . ARG A 1 98 ? -0.430 10.873 -6.801 1.00 . ? 134 ARG A N 134 ARG A N 4 4
ATOM 54631 C CA . ARG A 1 98 ? 0.081 11.723 -7.875 1.00 . ? 134 ARG A CA 134 ARG A CA 4 4
ATOM 54632 C C . ARG A 1 98 ? 1.590 11.903 -7.740 1.00 . ? 134 ARG A C 134 ARG A C 4 4
ATOM 54633 O O . ARG A 1 98 ? 2.149 12.931 -8.122 1.00 . ? 134 ARG A O 134 ARG A O 4 4
ATOM 54634 C CB . ARG A 1 98 ? -0.625 13.085 -7.890 1.00 . ? 134 ARG A CB 134 ARG A CB 4 4
ATOM 54635 C CG . ARG A 1 98 ? -1.758 13.185 -8.901 1.00 . ? 134 ARG A CG 134 ARG A CG 4 4
ATOM 54636 C CD . ARG A 1 98 ? -2.304 14.603 -8.999 1.00 . ? 134 ARG A CD 134 ARG A CD 4 4
ATOM 54637 N NE . ARG A 1 98 ? -1.311 15.542 -9.525 1.00 . ? 134 ARG A NE 134 ARG A NE 4 4
ATOM 54638 C CZ . ARG A 1 98 ? -1.430 16.184 -10.688 1.00 . ? 134 ARG A CZ 134 ARG A CZ 4 4
ATOM 54639 N NH1 . ARG A 1 98 ? -2.497 15.994 -11.458 1.00 . ? 134 ARG A NH1 134 ARG A NH1 4 4
ATOM 54640 N NH2 . ARG A 1 98 ? -0.476 17.021 -11.081 1.00 . ? 134 ARG A NH2 134 ARG A NH2 4 4
ATOM 54641 H H . ARG A 1 98 ? -0.505 11.240 -5.894 1.00 . ? 134 ARG A H 134 ARG A HN 4 4
ATOM 54642 H HE . ARG A 1 98 ? -0.512 15.707 -8.974 1.00 . ? 134 ARG A HE 134 ARG A HE 4 4
ATOM 54643 H HH11 . ARG A 1 98 ? -2.578 16.481 -12.333 1.00 . ? 134 ARG A HH11 134 ARG A HH11 4 4
ATOM 54644 H HH12 . ARG A 1 98 ? -3.225 15.363 -11.170 1.00 . ? 134 ARG A HH12 134 ARG A HH12 4 4
ATOM 54645 H HH21 . ARG A 1 98 ? 0.332 17.171 -10.507 1.00 . ? 134 ARG A HH21 134 ARG A HH21 4 4
ATOM 54646 H HH22 . ARG A 1 98 ? -0.562 17.507 -11.957 1.00 . ? 134 ARG A HH22 134 ARG A HH22 4 4
ATOM 54647 N N . ALA A 1 99 ? 2.245 10.893 -7.188 1.00 . ? 135 ALA A N 135 ALA A N 4 4
ATOM 54648 C CA . ALA A 1 99 ? 3.690 10.929 -7.000 1.00 . ? 135 ALA A CA 135 ALA A CA 4 4
ATOM 54649 C C . ALA A 1 99 ? 4.375 9.939 -7.933 1.00 . ? 135 ALA A C 135 ALA A C 4 4
ATOM 54650 O O . ALA A 1 99 ? 3.713 9.278 -8.738 1.00 . ? 135 ALA A O 135 ALA A O 4 4
ATOM 54651 C CB . ALA A 1 99 ? 4.049 10.635 -5.551 1.00 . ? 135 ALA A CB 135 ALA A CB 4 4
ATOM 54652 H H . ALA A 1 99 ? 1.749 10.092 -6.918 1.00 . ? 135 ALA A H 135 ALA A HN 4 4
ATOM 54653 N N . ARG B 2 1 ? -25.056 13.758 -24.056 1.00 . ? 23 ARG B N 23 ARG B N 4 4
ATOM 54654 C CA . ARG B 2 1 ? -23.682 14.221 -23.950 1.00 . ? 23 ARG B CA 23 ARG B CA 4 4
ATOM 54655 C C . ARG B 2 1 ? -22.732 13.046 -23.748 1.00 . ? 23 ARG B C 23 ARG B C 4 4
ATOM 54656 O O . ARG B 2 1 ? -23.108 11.888 -23.957 1.00 . ? 23 ARG B O 23 ARG B O 4 4
ATOM 54657 C CB . ARG B 2 1 ? -23.534 15.226 -22.803 1.00 . ? 23 ARG B CB 23 ARG B CB 4 4
ATOM 54658 C CG . ARG B 2 1 ? -24.353 16.498 -22.975 1.00 . ? 23 ARG B CG 23 ARG B CG 4 4
ATOM 54659 C CD . ARG B 2 1 ? -23.890 17.593 -22.023 1.00 . ? 23 ARG B CD 23 ARG B CD 4 4
ATOM 54660 N NE . ARG B 2 1 ? -22.568 18.112 -22.383 1.00 . ? 23 ARG B NE 23 ARG B NE 4 4
ATOM 54661 C CZ . ARG B 2 1 ? -22.068 19.265 -21.932 1.00 . ? 23 ARG B CZ 23 ARG B CZ 4 4
ATOM 54662 N NH1 . ARG B 2 1 ? -22.778 20.021 -21.102 1.00 . ? 23 ARG B NH1 23 ARG B NH1 4 4
ATOM 54663 N NH2 . ARG B 2 1 ? -20.863 19.667 -22.323 1.00 . ? 23 ARG B NH2 23 ARG B NH2 4 4
ATOM 54664 H H1 . ARG B 2 1 ? -25.224 12.802 -24.203 1.00 . ? 23 ARG B H1 23 ARG B HN 4 4
ATOM 54665 H HE . ARG B 2 1 ? -22.020 17.565 -22.991 1.00 . ? 23 ARG B HE 23 ARG B HE 4 4
ATOM 54666 H HH11 . ARG B 2 1 ? -23.691 19.730 -20.806 1.00 . ? 23 ARG B HH11 23 ARG B HH11 4 4
ATOM 54667 H HH12 . ARG B 2 1 ? -22.407 20.892 -20.767 1.00 . ? 23 ARG B HH12 23 ARG B HH12 4 4
ATOM 54668 H HH21 . ARG B 2 1 ? -20.323 19.108 -22.965 1.00 . ? 23 ARG B HH21 23 ARG B HH21 4 4
ATOM 54669 H HH22 . ARG B 2 1 ? -20.481 20.532 -21.978 1.00 . ? 23 ARG B HH22 23 ARG B HH22 4 4
ATOM 54670 N N . ASP B 2 2 ? -21.503 13.353 -23.357 1.00 . ? 24 ASP B N 24 ASP B N 4 4
ATOM 54671 C CA . ASP B 2 2 ? -20.486 12.337 -23.123 1.00 . ? 24 ASP B CA 24 ASP B CA 4 4
ATOM 54672 C C . ASP B 2 2 ? -20.759 11.606 -21.811 1.00 . ? 24 ASP B C 24 ASP B C 4 4
ATOM 54673 O O . ASP B 2 2 ? -21.410 12.149 -20.912 1.00 . ? 24 ASP B O 24 ASP B O 4 4
ATOM 54674 C CB . ASP B 2 2 ? -19.103 12.996 -23.076 1.00 . ? 24 ASP B CB 24 ASP B CB 4 4
ATOM 54675 C CG . ASP B 2 2 ? -17.962 12.008 -23.213 1.00 . ? 24 ASP B CG 24 ASP B CG 4 4
ATOM 54676 O OD1 . ASP B 2 2 ? -17.730 11.222 -22.273 1.00 . ? 24 ASP B OD1 24 ASP B OD1 4 4
ATOM 54677 O OD2 . ASP B 2 2 ? -17.282 12.017 -24.261 1.00 . ? 24 ASP B OD2 24 ASP B OD2 4 4
ATOM 54678 H H . ASP B 2 2 ? -21.270 14.298 -23.223 1.00 . ? 24 ASP B H 24 ASP B HN 4 4
ATOM 54679 N N . ASN B 2 3 ? -20.250 10.383 -21.702 1.00 . ? 25 ASN B N 25 ASN B N 4 4
ATOM 54680 C CA . ASN B 2 3 ? -20.430 9.572 -20.504 1.00 . ? 25 ASN B CA 25 ASN B CA 4 4
ATOM 54681 C C . ASN B 2 3 ? -19.701 10.187 -19.319 1.00 . ? 25 ASN B C 25 ASN B C 4 4
ATOM 54682 O O . ASN B 2 3 ? -20.182 10.126 -18.187 1.00 . ? 25 ASN B O 25 ASN B O 4 4
ATOM 54683 C CB . ASN B 2 3 ? -19.932 8.145 -20.738 1.00 . ? 25 ASN B CB 25 ASN B CB 4 4
ATOM 54684 C CG . ASN B 2 3 ? -20.860 7.339 -21.625 1.00 . ? 25 ASN B CG 25 ASN B CG 4 4
ATOM 54685 O OD1 . ASN B 2 3 ? -22.081 7.379 -21.472 1.00 . ? 25 ASN B OD1 25 ASN B OD1 4 4
ATOM 54686 N ND2 . ASN B 2 3 ? -20.285 6.612 -22.566 1.00 . ? 25 ASN B ND2 25 ASN B ND2 4 4
ATOM 54687 H H . ASN B 2 3 ? -19.719 10.020 -22.447 1.00 . ? 25 ASN B H 25 ASN B HN 4 4
ATOM 54688 H HD21 . ASN B 2 3 ? -19.302 6.633 -22.631 1.00 . ? 25 ASN B HD21 25 ASN B HD21 4 4
ATOM 54689 H HD22 . ASN B 2 3 ? -20.856 6.091 -23.169 1.00 . ? 25 ASN B HD22 25 ASN B HD22 4 4
ATOM 54690 N N . ILE B 2 4 ? -18.550 10.805 -19.583 1.00 . ? 26 ILE B N 26 ILE B N 4 4
ATOM 54691 C CA . ILE B 2 4 ? -17.769 11.439 -18.522 1.00 . ? 26 ILE B CA 26 ILE B CA 4 4
ATOM 54692 C C . ILE B 2 4 ? -18.490 12.693 -18.030 1.00 . ? 26 ILE B C 26 ILE B C 4 4
ATOM 54693 O O . ILE B 2 4 ? -18.304 13.142 -16.899 1.00 . ? 26 ILE B O 26 ILE B O 4 4
ATOM 54694 C CB . ILE B 2 4 ? -16.323 11.779 -18.969 1.00 . ? 26 ILE B CB 26 ILE B CB 4 4
ATOM 54695 C CG1 . ILE B 2 4 ? -15.435 12.103 -17.760 1.00 . ? 26 ILE B CG1 26 ILE B CG1 4 4
ATOM 54696 C CG2 . ILE B 2 4 ? -16.308 12.932 -19.964 1.00 . ? 26 ILE B CG2 26 ILE B CG2 4 4
ATOM 54697 C CD1 . ILE B 2 4 ? -15.304 10.968 -16.765 1.00 . ? 26 ILE B CD1 26 ILE B CD1 4 4
ATOM 54698 H H . ILE B 2 4 ? -18.224 10.841 -20.515 1.00 . ? 26 ILE B H 26 ILE B HN 4 4
ATOM 54699 N N . GLN B 2 5 ? -19.346 13.228 -18.891 1.00 . ? 27 GLN B N 27 GLN B N 4 4
ATOM 54700 C CA . GLN B 2 5 ? -20.123 14.411 -18.569 1.00 . ? 27 GLN B CA 27 GLN B CA 4 4
ATOM 54701 C C . GLN B 2 5 ? -21.418 14.002 -17.879 1.00 . ? 27 GLN B C 27 GLN B C 4 4
ATOM 54702 O O . GLN B 2 5 ? -22.290 14.832 -17.620 1.00 . ? 27 GLN B O 27 GLN B O 4 4
ATOM 54703 C CB . GLN B 2 5 ? -20.416 15.226 -19.831 1.00 . ? 27 GLN B CB 27 GLN B CB 4 4
ATOM 54704 C CG . GLN B 2 5 ? -19.210 15.980 -20.370 1.00 . ? 27 GLN B CG 27 GLN B CG 4 4
ATOM 54705 C CD . GLN B 2 5 ? -18.743 17.076 -19.430 1.00 . ? 27 GLN B CD 27 GLN B CD 4 4
ATOM 54706 O OE1 . GLN B 2 5 ? -19.541 17.660 -18.702 1.00 . ? 27 GLN B OE1 27 GLN B OE1 4 4
ATOM 54707 N NE2 . GLN B 2 5 ? -17.449 17.366 -19.442 1.00 . ? 27 GLN B NE2 27 GLN B NE2 4 4
ATOM 54708 H H . GLN B 2 5 ? -19.466 12.805 -19.767 1.00 . ? 27 GLN B H 27 GLN B HN 4 4
ATOM 54709 H HE21 . GLN B 2 5 ? -16.868 16.866 -20.053 1.00 . ? 27 GLN B HE21 27 GLN B HE21 4 4
ATOM 54710 H HE22 . GLN B 2 5 ? -17.121 18.075 -18.835 1.00 . ? 27 GLN B HE22 27 GLN B HE22 4 4
ATOM 54711 N N . GLY B 2 6 ? -21.536 12.704 -17.597 1.00 . ? 28 GLY B N 28 GLY B N 4 4
ATOM 54712 C CA . GLY B 2 6 ? -22.706 12.183 -16.919 1.00 . ? 28 GLY B CA 28 GLY B CA 4 4
ATOM 54713 C C . GLY B 2 6 ? -22.766 12.684 -15.494 1.00 . ? 28 GLY B C 28 GLY B C 4 4
ATOM 54714 O O . GLY B 2 6 ? -23.835 12.734 -14.880 1.00 . ? 28 GLY B O 28 GLY B O 4 4
ATOM 54715 H H . GLY B 2 6 ? -20.817 12.090 -17.862 1.00 . ? 28 GLY B H 28 GLY B HN 4 4
ATOM 54716 N N . ILE B 2 7 ? -21.605 13.045 -14.964 1.00 . ? 29 ILE B N 29 ILE B N 4 4
ATOM 54717 C CA . ILE B 2 7 ? -21.517 13.582 -13.621 1.00 . ? 29 ILE B CA 29 ILE B CA 4 4
ATOM 54718 C C . ILE B 2 7 ? -21.850 15.065 -13.697 1.00 . ? 29 ILE B C 29 ILE B C 4 4
ATOM 54719 O O . ILE B 2 7 ? -20.984 15.897 -13.963 1.00 . ? 29 ILE B O 29 ILE B O 4 4
ATOM 54720 C CB . ILE B 2 7 ? -20.109 13.397 -13.017 1.00 . ? 29 ILE B CB 29 ILE B CB 4 4
ATOM 54721 C CG1 . ILE B 2 7 ? -19.546 12.010 -13.357 1.00 . ? 29 ILE B CG1 29 ILE B CG1 4 4
ATOM 54722 C CG2 . ILE B 2 7 ? -20.145 13.609 -11.508 1.00 . ? 29 ILE B CG2 29 ILE B CG2 4 4
ATOM 54723 C CD1 . ILE B 2 7 ? -20.356 10.853 -12.809 1.00 . ? 29 ILE B CD1 29 ILE B CD1 4 4
ATOM 54724 H H . ILE B 2 7 ? -20.789 12.956 -15.498 1.00 . ? 29 ILE B H 29 ILE B HN 4 4
ATOM 54725 N N . THR B 2 8 ? -23.120 15.372 -13.502 1.00 . ? 30 THR B N 30 THR B N 4 4
ATOM 54726 C CA . THR B 2 8 ? -23.618 16.734 -13.580 1.00 . ? 30 THR B CA 30 THR B CA 4 4
ATOM 54727 C C . THR B 2 8 ? -22.978 17.662 -12.551 1.00 . ? 30 THR B C 30 THR B C 4 4
ATOM 54728 O O . THR B 2 8 ? -22.459 17.211 -11.528 1.00 . ? 30 THR B O 30 THR B O 4 4
ATOM 54729 C CB . THR B 2 8 ? -25.149 16.744 -13.444 1.00 . ? 30 THR B CB 30 THR B CB 4 4
ATOM 54730 O OG1 . THR B 2 8 ? -25.523 15.903 -12.343 1.00 . ? 30 THR B OG1 30 THR B OG1 4 4
ATOM 54731 C CG2 . THR B 2 8 ? -25.775 16.188 -14.713 1.00 . ? 30 THR B CG2 30 THR B CG2 4 4
ATOM 54732 H H . THR B 2 8 ? -23.753 14.657 -13.293 1.00 . ? 30 THR B H 30 THR B HN 4 4
ATOM 54733 H HG1 . THR B 2 8 ? -26.390 16.172 -12.010 1.00 . ? 30 THR B HG1 30 THR B HG1 4 4
ATOM 54734 N N . LYS B 2 9 ? -23.015 18.962 -12.842 1.00 . ? 31 LYS B N 31 LYS B N 4 4
ATOM 54735 C CA . LYS B 2 9 ? -22.447 19.980 -11.959 1.00 . ? 31 LYS B CA 31 LYS B CA 4 4
ATOM 54736 C C . LYS B 2 9 ? -22.960 19.847 -10.516 1.00 . ? 31 LYS B C 31 LYS B C 4 4
ATOM 54737 O O . LYS B 2 9 ? -22.158 19.727 -9.587 1.00 . ? 31 LYS B O 31 LYS B O 4 4
ATOM 54738 C CB . LYS B 2 9 ? -22.698 21.388 -12.523 1.00 . ? 31 LYS B CB 31 LYS B CB 4 4
ATOM 54739 C CG . LYS B 2 9 ? -22.218 22.530 -11.639 1.00 . ? 31 LYS B CG 31 LYS B CG 4 4
ATOM 54740 C CD . LYS B 2 9 ? -22.574 23.875 -12.252 1.00 . ? 31 LYS B CD 31 LYS B CD 4 4
ATOM 54741 C CE . LYS B 2 9 ? -22.237 25.021 -11.310 1.00 . ? 31 LYS B CE 31 LYS B CE 4 4
ATOM 54742 N NZ . LYS B 2 9 ? -22.592 26.342 -11.892 1.00 . ? 31 LYS B NZ 31 LYS B NZ 4 4
ATOM 54743 H H . LYS B 2 9 ? -23.445 19.249 -13.677 1.00 . ? 31 LYS B H 31 LYS B HN 4 4
ATOM 54744 H HZ1 . LYS B 2 9 ? -22.030 26.518 -12.748 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 4 4
ATOM 54745 H HZ2 . LYS B 2 9 ? -22.401 27.100 -11.205 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 4 4
ATOM 54746 H HZ3 . LYS B 2 9 ? -23.600 26.362 -12.144 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 4 4
ATOM 54747 N N . PRO B 2 10 ? -24.298 19.851 -10.296 1.00 . ? 32 PRO B N 32 PRO B N 4 4
ATOM 54748 C CA . PRO B 2 10 ? -24.874 19.718 -8.951 1.00 . ? 32 PRO B CA 32 PRO B CA 4 4
ATOM 54749 C C . PRO B 2 10 ? -24.464 18.410 -8.269 1.00 . ? 32 PRO B C 32 PRO B C 4 4
ATOM 54750 O O . PRO B 2 10 ? -24.356 18.348 -7.044 1.00 . ? 32 PRO B O 32 PRO B O 4 4
ATOM 54751 C CB . PRO B 2 10 ? -26.388 19.752 -9.184 1.00 . ? 32 PRO B CB 32 PRO B CB 4 4
ATOM 54752 C CG . PRO B 2 10 ? -26.570 19.480 -10.638 1.00 . ? 32 PRO B CG 32 PRO B CG 4 4
ATOM 54753 C CD . PRO B 2 10 ? -25.349 20.018 -11.319 1.00 . ? 32 PRO B CD 32 PRO B CD 4 4
ATOM 54754 N N . ALA B 2 11 ? -24.212 17.371 -9.063 1.00 . ? 33 ALA B N 33 ALA B N 4 4
ATOM 54755 C CA . ALA B 2 11 ? -23.804 16.081 -8.521 1.00 . ? 33 ALA B CA 33 ALA B CA 4 4
ATOM 54756 C C . ALA B 2 11 ? -22.441 16.204 -7.851 1.00 . ? 33 ALA B C 33 ALA B C 4 4
ATOM 54757 O O . ALA B 2 11 ? -22.245 15.743 -6.724 1.00 . ? 33 ALA B O 33 ALA B O 4 4
ATOM 54758 C CB . ALA B 2 11 ? -23.783 15.015 -9.606 1.00 . ? 33 ALA B CB 33 ALA B CB 4 4
ATOM 54759 H H . ALA B 2 11 ? -24.288 17.483 -10.033 1.00 . ? 33 ALA B H 33 ALA B HN 4 4
ATOM 54760 N N . ILE B 2 12 ? -21.510 16.855 -8.542 1.00 . ? 34 ILE B N 34 ILE B N 4 4
ATOM 54761 C CA . ILE B 2 12 ? -20.167 17.070 -8.010 1.00 . ? 34 ILE B CA 34 ILE B CA 4 4
ATOM 54762 C C . ILE B 2 12 ? -20.253 17.994 -6.798 1.00 . ? 34 ILE B C 34 ILE B C 4 4
ATOM 54763 O O . ILE B 2 12 ? -19.499 17.854 -5.828 1.00 . ? 34 ILE B O 34 ILE B O 4 4
ATOM 54764 C CB . ILE B 2 12 ? -19.233 17.708 -9.065 1.00 . ? 34 ILE B CB 34 ILE B CB 4 4
ATOM 54765 C CG1 . ILE B 2 12 ? -19.438 17.043 -10.425 1.00 . ? 34 ILE B CG1 34 ILE B CG1 4 4
ATOM 54766 C CG2 . ILE B 2 12 ? -17.777 17.589 -8.632 1.00 . ? 34 ILE B CG2 34 ILE B CG2 4 4
ATOM 54767 C CD1 . ILE B 2 12 ? -18.832 17.804 -11.583 1.00 . ? 34 ILE B CD1 34 ILE B CD1 4 4
ATOM 54768 H H . ILE B 2 12 ? -21.732 17.201 -9.437 1.00 . ? 34 ILE B H 34 ILE B HN 4 4
ATOM 54769 N N . ARG B 2 13 ? -21.187 18.937 -6.868 1.00 . ? 35 ARG B N 35 ARG B N 4 4
ATOM 54770 C CA . ARG B 2 13 ? -21.418 19.882 -5.787 1.00 . ? 35 ARG B CA 35 ARG B CA 4 4
ATOM 54771 C C . ARG B 2 13 ? -21.854 19.131 -4.533 1.00 . ? 35 ARG B C 35 ARG B C 4 4
ATOM 54772 O O . ARG B 2 13 ? -21.313 19.352 -3.453 1.00 . ? 35 ARG B O 35 ARG B O 4 4
ATOM 54773 C CB . ARG B 2 13 ? -22.484 20.903 -6.204 1.00 . ? 35 ARG B CB 35 ARG B CB 4 4
ATOM 54774 C CG . ARG B 2 13 ? -22.841 21.945 -5.154 1.00 . ? 35 ARG B CG 35 ARG B CG 4 4
ATOM 54775 C CD . ARG B 2 13 ? -23.663 23.069 -5.772 1.00 . ? 35 ARG B CD 35 ARG B CD 4 4
ATOM 54776 N NE . ARG B 2 13 ? -24.255 23.955 -4.769 1.00 . ? 35 ARG B NE 35 ARG B NE 4 4
ATOM 54777 C CZ . ARG B 2 13 ? -24.159 25.286 -4.792 1.00 . ? 35 ARG B CZ 35 ARG B CZ 4 4
ATOM 54778 N NH1 . ARG B 2 13 ? -23.488 25.896 -5.766 1.00 . ? 35 ARG B NH1 35 ARG B NH1 4 4
ATOM 54779 N NH2 . ARG B 2 13 ? -24.745 25.997 -3.834 1.00 . ? 35 ARG B NH2 35 ARG B NH2 4 4
ATOM 54780 H H . ARG B 2 13 ? -21.733 19.005 -7.682 1.00 . ? 35 ARG B H 35 ARG B HN 4 4
ATOM 54781 H HE . ARG B 2 13 ? -24.758 23.527 -4.030 1.00 . ? 35 ARG B HE 35 ARG B HE 4 4
ATOM 54782 H HH11 . ARG B 2 13 ? -23.052 25.358 -6.491 1.00 . ? 35 ARG B HH11 35 ARG B HH11 4 4
ATOM 54783 H HH12 . ARG B 2 13 ? -23.409 26.898 -5.781 1.00 . ? 35 ARG B HH12 35 ARG B HH12 4 4
ATOM 54784 H HH21 . ARG B 2 13 ? -24.687 27.003 -3.832 1.00 . ? 35 ARG B HH21 35 ARG B HH21 4 4
ATOM 54785 H HH22 . ARG B 2 13 ? -25.258 25.533 -3.107 1.00 . ? 35 ARG B HH22 35 ARG B HH22 4 4
ATOM 54786 N N . ARG B 2 14 ? -22.810 18.215 -4.698 1.00 . ? 36 ARG B N 36 ARG B N 4 4
ATOM 54787 C CA . ARG B 2 14 ? -23.325 17.417 -3.587 1.00 . ? 36 ARG B CA 36 ARG B CA 4 4
ATOM 54788 C C . ARG B 2 14 ? -22.210 16.608 -2.935 1.00 . ? 36 ARG B C 36 ARG B C 4 4
ATOM 54789 O O . ARG B 2 14 ? -22.146 16.496 -1.711 1.00 . ? 36 ARG B O 36 ARG B O 4 4
ATOM 54790 C CB . ARG B 2 14 ? -24.457 16.491 -4.053 1.00 . ? 36 ARG B CB 36 ARG B CB 4 4
ATOM 54791 C CG . ARG B 2 14 ? -25.715 17.217 -4.502 1.00 . ? 36 ARG B CG 36 ARG B CG 4 4
ATOM 54792 C CD . ARG B 2 14 ? -26.888 16.261 -4.686 1.00 . ? 36 ARG B CD 36 ARG B CD 4 4
ATOM 54793 N NE . ARG B 2 14 ? -26.715 15.359 -5.827 1.00 . ? 36 ARG B NE 36 ARG B NE 4 4
ATOM 54794 C CZ . ARG B 2 14 ? -27.150 15.624 -7.058 1.00 . ? 36 ARG B CZ 36 ARG B CZ 4 4
ATOM 54795 N NH1 . ARG B 2 14 ? -27.783 16.763 -7.317 1.00 . ? 36 ARG B NH1 36 ARG B NH1 4 4
ATOM 54796 N NH2 . ARG B 2 14 ? -26.959 14.740 -8.027 1.00 . ? 36 ARG B NH2 36 ARG B NH2 4 4
ATOM 54797 H H . ARG B 2 14 ? -23.185 18.078 -5.598 1.00 . ? 36 ARG B H 36 ARG B HN 4 4
ATOM 54798 H HE . ARG B 2 14 ? -26.264 14.502 -5.661 1.00 . ? 36 ARG B HE 36 ARG B HE 4 4
ATOM 54799 H HH11 . ARG B 2 14 ? -28.110 16.959 -8.248 1.00 . ? 36 ARG B HH11 36 ARG B HH11 4 4
ATOM 54800 H HH12 . ARG B 2 14 ? -27.937 17.434 -6.586 1.00 . ? 36 ARG B HH12 36 ARG B HH12 4 4
ATOM 54801 H HH21 . ARG B 2 14 ? -26.487 13.875 -7.833 1.00 . ? 36 ARG B HH21 36 ARG B HH21 4 4
ATOM 54802 H HH22 . ARG B 2 14 ? -27.285 14.933 -8.960 1.00 . ? 36 ARG B HH22 36 ARG B HH22 4 4
ATOM 54803 N N . LEU B 2 15 ? -21.326 16.059 -3.763 1.00 . ? 37 LEU B N 37 LEU B N 4 4
ATOM 54804 C CA . LEU B 2 15 ? -20.198 15.271 -3.278 1.00 . ? 37 LEU B CA 37 LEU B CA 4 4
ATOM 54805 C C . LEU B 2 15 ? -19.292 16.115 -2.391 1.00 . ? 37 LEU B C 37 LEU B C 4 4
ATOM 54806 O O . LEU B 2 15 ? -18.918 15.701 -1.293 1.00 . ? 37 LEU B O 37 LEU B O 4 4
ATOM 54807 C CB . LEU B 2 15 ? -19.396 14.709 -4.454 1.00 . ? 37 LEU B CB 37 LEU B CB 4 4
ATOM 54808 C CG . LEU B 2 15 ? -20.046 13.565 -5.232 1.00 . ? 37 LEU B CG 37 LEU B CG 4 4
ATOM 54809 C CD1 . LEU B 2 15 ? -19.474 13.500 -6.639 1.00 . ? 37 LEU B CD1 37 LEU B CD1 4 4
ATOM 54810 C CD2 . LEU B 2 15 ? -19.833 12.243 -4.511 1.00 . ? 37 LEU B CD2 37 LEU B CD2 4 4
ATOM 54811 H H . LEU B 2 15 ? -21.438 16.183 -4.731 1.00 . ? 37 LEU B H 37 LEU B HN 4 4
ATOM 54812 N N . ALA B 2 16 ? -18.955 17.309 -2.866 1.00 . ? 38 ALA B N 38 ALA B N 4 4
ATOM 54813 C CA . ALA B 2 16 ? -18.098 18.215 -2.112 1.00 . ? 38 ALA B CA 38 ALA B CA 4 4
ATOM 54814 C C . ALA B 2 16 ? -18.803 18.680 -0.837 1.00 . ? 38 ALA B C 38 ALA B C 4 4
ATOM 54815 O O . ALA B 2 16 ? -18.165 18.867 0.200 1.00 . ? 38 ALA B O 38 ALA B O 4 4
ATOM 54816 C CB . ALA B 2 16 ? -17.702 19.407 -2.968 1.00 . ? 38 ALA B CB 38 ALA B CB 4 4
ATOM 54817 H H . ALA B 2 16 ? -19.296 17.589 -3.746 1.00 . ? 38 ALA B H 38 ALA B HN 4 4
ATOM 54818 N N . ARG B 2 17 ? -20.123 18.851 -0.917 1.00 . ? 39 ARG B N 39 ARG B N 4 4
ATOM 54819 C CA . ARG B 2 17 ? -20.916 19.287 0.232 1.00 . ? 39 ARG B CA 39 ARG B CA 4 4
ATOM 54820 C C . ARG B 2 17 ? -20.805 18.288 1.378 1.00 . ? 39 ARG B C 39 ARG B C 4 4
ATOM 54821 O O . ARG B 2 17 ? -20.639 18.675 2.533 1.00 . ? 39 ARG B O 39 ARG B O 4 4
ATOM 54822 C CB . ARG B 2 17 ? -22.387 19.484 -0.146 1.00 . ? 39 ARG B CB 39 ARG B CB 4 4
ATOM 54823 C CG . ARG B 2 17 ? -22.654 20.647 -1.088 1.00 . ? 39 ARG B CG 39 ARG B CG 4 4
ATOM 54824 C CD . ARG B 2 17 ? -22.175 21.964 -0.503 1.00 . ? 39 ARG B CD 39 ARG B CD 4 4
ATOM 54825 N NE . ARG B 2 17 ? -22.540 23.096 -1.353 1.00 . ? 39 ARG B NE 39 ARG B NE 4 4
ATOM 54826 C CZ . ARG B 2 17 ? -21.699 24.065 -1.706 1.00 . ? 39 ARG B CZ 39 ARG B CZ 4 4
ATOM 54827 N NH1 . ARG B 2 17 ? -20.448 24.047 -1.285 1.00 . ? 39 ARG B NH1 39 ARG B NH1 4 4
ATOM 54828 N NH2 . ARG B 2 17 ? -22.116 25.054 -2.483 1.00 . ? 39 ARG B NH2 39 ARG B NH2 4 4
ATOM 54829 H H . ARG B 2 17 ? -20.575 18.681 -1.771 1.00 . ? 39 ARG B H 39 ARG B HN 4 4
ATOM 54830 H HE . ARG B 2 17 ? -23.481 23.139 -1.675 1.00 . ? 39 ARG B HE 39 ARG B HE 4 4
ATOM 54831 H HH11 . ARG B 2 17 ? -20.121 23.302 -0.693 1.00 . ? 39 ARG B HH11 39 ARG B HH11 4 4
ATOM 54832 H HH12 . ARG B 2 17 ? -19.820 24.784 -1.545 1.00 . ? 39 ARG B HH12 39 ARG B HH12 4 4
ATOM 54833 H HH21 . ARG B 2 17 ? -23.064 25.072 -2.806 1.00 . ? 39 ARG B HH21 39 ARG B HH21 4 4
ATOM 54834 H HH22 . ARG B 2 17 ? -21.486 25.789 -2.750 1.00 . ? 39 ARG B HH22 39 ARG B HH22 4 4
ATOM 54835 N N . ARG B 2 18 ? -20.880 17.000 1.049 1.00 . ? 40 ARG B N 40 ARG B N 4 4
ATOM 54836 C CA . ARG B 2 18 ? -20.777 15.948 2.057 1.00 . ? 40 ARG B CA 40 ARG B CA 4 4
ATOM 54837 C C . ARG B 2 18 ? -19.376 15.931 2.672 1.00 . ? 40 ARG B C 40 ARG B C 4 4
ATOM 54838 O O . ARG B 2 18 ? -19.194 15.541 3.826 1.00 . ? 40 ARG B O 40 ARG B O 4 4
ATOM 54839 C CB . ARG B 2 18 ? -21.138 14.579 1.461 1.00 . ? 40 ARG B CB 40 ARG B CB 4 4
ATOM 54840 C CG . ARG B 2 18 ? -21.117 13.428 2.462 1.00 . ? 40 ARG B CG 40 ARG B CG 4 4
ATOM 54841 C CD . ARG B 2 18 ? -21.716 12.158 1.874 1.00 . ? 40 ARG B CD 40 ARG B CD 4 4
ATOM 54842 N NE . ARG B 2 18 ? -23.177 12.214 1.819 1.00 . ? 40 ARG B NE 40 ARG B NE 4 4
ATOM 54843 C CZ . ARG B 2 18 ? -23.929 11.423 1.053 1.00 . ? 40 ARG B CZ 40 ARG B CZ 4 4
ATOM 54844 N NH1 . ARG B 2 18 ? -23.361 10.508 0.276 1.00 . ? 40 ARG B NH1 40 ARG B NH1 4 4
ATOM 54845 N NH2 . ARG B 2 18 ? -25.248 11.563 1.057 1.00 . ? 40 ARG B NH2 40 ARG B NH2 4 4
ATOM 54846 H H . ARG B 2 18 ? -21.007 16.753 0.108 1.00 . ? 40 ARG B H 40 ARG B HN 4 4
ATOM 54847 H HE . ARG B 2 18 ? -23.626 12.876 2.399 1.00 . ? 40 ARG B HE 40 ARG B HE 4 4
ATOM 54848 H HH11 . ARG B 2 18 ? -23.928 9.909 -0.302 1.00 . ? 40 ARG B HH11 40 ARG B HH11 4 4
ATOM 54849 H HH12 . ARG B 2 18 ? -22.366 10.409 0.257 1.00 . ? 40 ARG B HH12 40 ARG B HH12 4 4
ATOM 54850 H HH21 . ARG B 2 18 ? -25.683 12.259 1.636 1.00 . ? 40 ARG B HH21 40 ARG B HH21 4 4
ATOM 54851 H HH22 . ARG B 2 18 ? -25.819 10.968 0.476 1.00 . ? 40 ARG B HH22 40 ARG B HH22 4 4
ATOM 54852 N N . GLY B 2 19 ? -18.391 16.375 1.896 1.00 . ? 41 GLY B N 41 GLY B N 4 4
ATOM 54853 C CA . GLY B 2 19 ? -17.024 16.421 2.385 1.00 . ? 41 GLY B CA 41 GLY B CA 4 4
ATOM 54854 C C . GLY B 2 19 ? -16.797 17.616 3.292 1.00 . ? 41 GLY B C 41 GLY B C 4 4
ATOM 54855 O O . GLY B 2 19 ? -15.846 17.644 4.077 1.00 . ? 41 GLY B O 41 GLY B O 4 4
ATOM 54856 H H . GLY B 2 19 ? -18.594 16.671 0.984 1.00 . ? 41 GLY B H 41 GLY B HN 4 4
ATOM 54857 N N . GLY B 2 20 ? -17.690 18.598 3.194 1.00 . ? 42 GLY B N 42 GLY B N 4 4
ATOM 54858 C CA . GLY B 2 20 ? -17.580 19.791 4.010 1.00 . ? 42 GLY B CA 42 GLY B CA 4 4
ATOM 54859 C C . GLY B 2 20 ? -17.041 20.983 3.243 1.00 . ? 42 GLY B C 42 GLY B C 4 4
ATOM 54860 O O . GLY B 2 20 ? -16.438 21.881 3.829 1.00 . ? 42 GLY B O 42 GLY B O 4 4
ATOM 54861 H H . GLY B 2 20 ? -18.439 18.502 2.567 1.00 . ? 42 GLY B H 42 GLY B HN 4 4
ATOM 54862 N N . VAL B 2 21 ? -17.254 20.991 1.934 1.00 . ? 43 VAL B N 43 VAL B N 4 4
ATOM 54863 C CA . VAL B 2 21 ? -16.785 22.084 1.088 1.00 . ? 43 VAL B CA 43 VAL B CA 4 4
ATOM 54864 C C . VAL B 2 21 ? -17.810 23.210 1.015 1.00 . ? 43 VAL B C 43 VAL B C 4 4
ATOM 54865 O O . VAL B 2 21 ? -18.980 22.973 0.707 1.00 . ? 43 VAL B O 43 VAL B O 4 4
ATOM 54866 C CB . VAL B 2 21 ? -16.416 21.600 -0.331 1.00 . ? 43 VAL B CB 43 VAL B CB 4 4
ATOM 54867 C CG1 . VAL B 2 21 ? -16.002 22.770 -1.212 1.00 . ? 43 VAL B CG1 43 VAL B CG1 4 4
ATOM 54868 C CG2 . VAL B 2 21 ? -15.301 20.568 -0.262 1.00 . ? 43 VAL B CG2 43 VAL B CG2 4 4
ATOM 54869 H H . VAL B 2 21 ? -17.729 20.237 1.524 1.00 . ? 43 VAL B H 43 VAL B HN 4 4
ATOM 54870 N N . LYS B 2 22 ? -17.362 24.431 1.301 1.00 . ? 44 LYS B N 44 LYS B N 4 4
ATOM 54871 C CA . LYS B 2 22 ? -18.238 25.597 1.284 1.00 . ? 44 LYS B CA 44 LYS B CA 4 4
ATOM 54872 C C . LYS B 2 22 ? -18.304 26.247 -0.099 1.00 . ? 44 LYS B C 44 LYS B C 4 4
ATOM 54873 O O . LYS B 2 22 ? -19.386 26.418 -0.656 1.00 . ? 44 LYS B O 44 LYS B O 4 4
ATOM 54874 C CB . LYS B 2 22 ? -17.804 26.620 2.340 1.00 . ? 44 LYS B CB 44 LYS B CB 4 4
ATOM 54875 C CG . LYS B 2 22 ? -18.802 27.748 2.569 1.00 . ? 44 LYS B CG 44 LYS B CG 4 4
ATOM 54876 C CD . LYS B 2 22 ? -18.279 28.741 3.593 1.00 . ? 44 LYS B CD 44 LYS B CD 4 4
ATOM 54877 C CE . LYS B 2 22 ? -19.266 29.870 3.839 1.00 . ? 44 LYS B CE 44 LYS B CE 4 4
ATOM 54878 N NZ . LYS B 2 22 ? -18.746 30.853 4.827 1.00 . ? 44 LYS B NZ 44 LYS B NZ 4 4
ATOM 54879 H H . LYS B 2 22 ? -16.417 24.548 1.537 1.00 . ? 44 LYS B H 44 LYS B HN 4 4
ATOM 54880 H HZ1 . LYS B 2 22 ? -19.395 31.661 4.907 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 4 4
ATOM 54881 H HZ2 . LYS B 2 22 ? -17.814 31.203 4.526 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 4 4
ATOM 54882 H HZ3 . LYS B 2 22 ? -18.649 30.408 5.762 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 4 4
ATOM 54883 N N . ARG B 2 23 ? -17.159 26.605 -0.658 1.00 . ? 45 ARG B N 45 ARG B N 4 4
ATOM 54884 C CA . ARG B 2 23 ? -17.134 27.238 -1.973 1.00 . ? 45 ARG B CA 45 ARG B CA 4 4
ATOM 54885 C C . ARG B 2 23 ? -16.373 26.382 -2.980 1.00 . ? 45 ARG B C 45 ARG B C 4 4
ATOM 54886 O O . ARG B 2 23 ? -15.263 25.913 -2.705 1.00 . ? 45 ARG B O 45 ARG B O 4 4
ATOM 54887 C CB . ARG B 2 23 ? -16.527 28.636 -1.884 1.00 . ? 45 ARG B CB 45 ARG B CB 4 4
ATOM 54888 C CG . ARG B 2 23 ? -17.046 29.604 -2.932 1.00 . ? 45 ARG B CG 45 ARG B CG 4 4
ATOM 54889 C CD . ARG B 2 23 ? -16.684 31.035 -2.574 1.00 . ? 45 ARG B CD 45 ARG B CD 4 4
ATOM 54890 N NE . ARG B 2 23 ? -17.191 31.991 -3.559 1.00 . ? 45 ARG B NE 45 ARG B NE 4 4
ATOM 54891 C CZ . ARG B 2 23 ? -16.413 32.723 -4.358 1.00 . ? 45 ARG B CZ 45 ARG B CZ 4 4
ATOM 54892 N NH1 . ARG B 2 23 ? -15.093 32.609 -4.297 1.00 . ? 45 ARG B NH1 45 ARG B NH1 4 4
ATOM 54893 N NH2 . ARG B 2 23 ? -16.957 33.572 -5.218 1.00 . ? 45 ARG B NH2 45 ARG B NH2 4 4
ATOM 54894 H H . ARG B 2 23 ? -16.315 26.442 -0.188 1.00 . ? 45 ARG B H 45 ARG B HN 4 4
ATOM 54895 H HE . ARG B 2 23 ? -18.169 32.100 -3.621 1.00 . ? 45 ARG B HE 45 ARG B HE 4 4
ATOM 54896 H HH11 . ARG B 2 23 ? -14.668 31.970 -3.648 1.00 . ? 45 ARG B HH11 45 ARG B HH11 4 4
ATOM 54897 H HH12 . ARG B 2 23 ? -14.514 33.163 -4.900 1.00 . ? 45 ARG B HH12 45 ARG B HH12 4 4
ATOM 54898 H HH21 . ARG B 2 23 ? -16.374 34.125 -5.820 1.00 . ? 45 ARG B HH21 45 ARG B HH21 4 4
ATOM 54899 H HH22 . ARG B 2 23 ? -17.954 33.667 -5.273 1.00 . ? 45 ARG B HH22 45 ARG B HH22 4 4
ATOM 54900 N N . ILE B 2 24 ? -16.972 26.187 -4.146 1.00 . ? 46 ILE B N 46 ILE B N 4 4
ATOM 54901 C CA . ILE B 2 24 ? -16.376 25.372 -5.193 1.00 . ? 46 ILE B CA 46 ILE B CA 4 4
ATOM 54902 C C . ILE B 2 24 ? -16.056 26.225 -6.417 1.00 . ? 46 ILE B C 46 ILE B C 4 4
ATOM 54903 O O . ILE B 2 24 ? -16.922 26.922 -6.939 1.00 . ? 46 ILE B O 46 ILE B O 4 4
ATOM 54904 C CB . ILE B 2 24 ? -17.341 24.243 -5.615 1.00 . ? 46 ILE B CB 46 ILE B CB 4 4
ATOM 54905 C CG1 . ILE B 2 24 ? -17.829 23.463 -4.391 1.00 . ? 46 ILE B CG1 46 ILE B CG1 4 4
ATOM 54906 C CG2 . ILE B 2 24 ? -16.677 23.310 -6.615 1.00 . ? 46 ILE B CG2 46 ILE B CG2 4 4
ATOM 54907 C CD1 . ILE B 2 24 ? -19.022 22.576 -4.669 1.00 . ? 46 ILE B CD1 46 ILE B CD1 4 4
ATOM 54908 H H . ILE B 2 24 ? -17.842 26.622 -4.320 1.00 . ? 46 ILE B H 46 ILE B HN 4 4
ATOM 54909 N N . SER B 2 25 ? -14.810 26.175 -6.874 1.00 . ? 47 SER B N 47 SER B N 4 4
ATOM 54910 C CA . SER B 2 25 ? -14.411 26.947 -8.042 1.00 . ? 47 SER B CA 47 SER B CA 4 4
ATOM 54911 C C . SER B 2 25 ? -14.982 26.332 -9.318 1.00 . ? 47 SER B C 47 SER B C 4 4
ATOM 54912 O O . SER B 2 25 ? -15.276 25.134 -9.367 1.00 . ? 47 SER B O 47 SER B O 4 4
ATOM 54913 C CB . SER B 2 25 ? -12.888 27.075 -8.127 1.00 . ? 47 SER B CB 47 SER B CB 4 4
ATOM 54914 O OG . SER B 2 25 ? -12.267 25.804 -8.134 1.00 . ? 47 SER B OG 47 SER B OG 4 4
ATOM 54915 H H . SER B 2 25 ? -14.151 25.609 -6.421 1.00 . ? 47 SER B H 47 SER B HN 4 4
ATOM 54916 H HG . SER B 2 25 ? -12.059 25.546 -7.224 1.00 . ? 47 SER B HG 47 SER B HG 4 4
ATOM 54917 N N . GLY B 2 26 ? -15.112 27.148 -10.356 1.00 . ? 48 GLY B N 48 GLY B N 4 4
ATOM 54918 C CA . GLY B 2 26 ? -15.661 26.682 -11.618 1.00 . ? 48 GLY B CA 48 GLY B CA 4 4
ATOM 54919 C C . GLY B 2 26 ? -14.723 25.771 -12.391 1.00 . ? 48 GLY B C 48 GLY B C 4 4
ATOM 54920 O O . GLY B 2 26 ? -15.002 25.412 -13.532 1.00 . ? 48 GLY B O 48 GLY B O 4 4
ATOM 54921 H H . GLY B 2 26 ? -14.836 28.089 -10.263 1.00 . ? 48 GLY B H 48 GLY B HN 4 4
ATOM 54922 N N . LEU B 2 27 ? -13.618 25.384 -11.773 1.00 . ? 49 LEU B N 49 LEU B N 4 4
ATOM 54923 C CA . LEU B 2 27 ? -12.647 24.520 -12.427 1.00 . ? 49 LEU B CA 49 LEU B CA 4 4
ATOM 54924 C C . LEU B 2 27 ? -12.585 23.151 -11.752 1.00 . ? 49 LEU B C 49 LEU B C 4 4
ATOM 54925 O O . LEU B 2 27 ? -11.813 22.284 -12.160 1.00 . ? 49 LEU B O 49 LEU B O 4 4
ATOM 54926 C CB . LEU B 2 27 ? -11.267 25.179 -12.417 1.00 . ? 49 LEU B CB 49 LEU B CB 4 4
ATOM 54927 C CG . LEU B 2 27 ? -11.195 26.622 -12.931 1.00 . ? 49 LEU B CG 49 LEU B CG 4 4
ATOM 54928 C CD1 . LEU B 2 27 ? -9.812 27.203 -12.687 1.00 . ? 49 LEU B CD1 49 LEU B CD1 4 4
ATOM 54929 C CD2 . LEU B 2 27 ? -11.563 26.701 -14.407 1.00 . ? 49 LEU B CD2 49 LEU B CD2 4 4
ATOM 54930 H H . LEU B 2 27 ? -13.446 25.692 -10.858 1.00 . ? 49 LEU B H 49 LEU B HN 4 4
ATOM 54931 N N . ILE B 2 28 ? -13.413 22.956 -10.731 1.00 . ? 50 ILE B N 50 ILE B N 4 4
ATOM 54932 C CA . ILE B 2 28 ? -13.437 21.693 -9.995 1.00 . ? 50 ILE B CA 50 ILE B CA 4 4
ATOM 54933 C C . ILE B 2 28 ? -14.213 20.623 -10.760 1.00 . ? 50 ILE B C 50 ILE B C 4 4
ATOM 54934 O O . ILE B 2 28 ? -13.837 19.453 -10.758 1.00 . ? 50 ILE B O 50 ILE B O 4 4
ATOM 54935 C CB . ILE B 2 28 ? -14.058 21.870 -8.587 1.00 . ? 50 ILE B CB 50 ILE B CB 4 4
ATOM 54936 C CG1 . ILE B 2 28 ? -13.238 22.855 -7.749 1.00 . ? 50 ILE B CG1 50 ILE B CG1 4 4
ATOM 54937 C CG2 . ILE B 2 28 ? -14.189 20.535 -7.864 1.00 . ? 50 ILE B CG2 50 ILE B CG2 4 4
ATOM 54938 C CD1 . ILE B 2 28 ? -11.796 22.443 -7.543 1.00 . ? 50 ILE B CD1 50 ILE B CD1 4 4
ATOM 54939 H H . ILE B 2 28 ? -14.030 23.673 -10.472 1.00 . ? 50 ILE B H 50 ILE B HN 4 4
ATOM 54940 N N . TYR B 2 29 ? -15.272 21.050 -11.442 1.00 . ? 51 TYR B N 51 TYR B N 4 4
ATOM 54941 C CA . TYR B 2 29 ? -16.134 20.143 -12.200 1.00 . ? 51 TYR B CA 51 TYR B CA 4 4
ATOM 54942 C C . TYR B 2 29 ? -15.341 19.241 -13.139 1.00 . ? 51 TYR B C 51 TYR B C 4 4
ATOM 54943 O O . TYR B 2 29 ? -15.430 18.018 -13.055 1.00 . ? 51 TYR B O 51 TYR B O 4 4
ATOM 54944 C CB . TYR B 2 29 ? -17.200 20.919 -12.981 1.00 . ? 51 TYR B CB 51 TYR B CB 4 4
ATOM 54945 C CG . TYR B 2 29 ? -17.750 22.121 -12.247 1.00 . ? 51 TYR B CG 51 TYR B CG 4 4
ATOM 54946 C CD1 . TYR B 2 29 ? -18.276 22.003 -10.966 1.00 . ? 51 TYR B CD1 51 TYR B CD1 4 4
ATOM 54947 C CD2 . TYR B 2 29 ? -17.737 23.378 -12.835 1.00 . ? 51 TYR B CD2 51 TYR B CD2 4 4
ATOM 54948 C CE1 . TYR B 2 29 ? -18.772 23.103 -10.294 1.00 . ? 51 TYR B CE1 51 TYR B CE1 4 4
ATOM 54949 C CE2 . TYR B 2 29 ? -18.232 24.482 -12.170 1.00 . ? 51 TYR B CE2 51 TYR B CE2 4 4
ATOM 54950 C CZ . TYR B 2 29 ? -18.747 24.340 -10.900 1.00 . ? 51 TYR B CZ 51 TYR B CZ 4 4
ATOM 54951 O OH . TYR B 2 29 ? -19.237 25.441 -10.235 1.00 . ? 51 TYR B OH 51 TYR B OH 4 4
ATOM 54952 H H . TYR B 2 29 ? -15.474 22.005 -11.446 1.00 . ? 51 TYR B H 51 TYR B HN 4 4
ATOM 54953 H HH . TYR B 2 29 ? -18.993 25.392 -9.305 1.00 . ? 51 TYR B HH 51 TYR B HH 4 4
ATOM 54954 N N . GLU B 2 30 ? -14.552 19.849 -14.018 1.00 . ? 52 GLU B N 52 GLU B N 4 4
ATOM 54955 C CA . GLU B 2 30 ? -13.753 19.098 -14.977 1.00 . ? 52 GLU B CA 52 GLU B CA 4 4
ATOM 54956 C C . GLU B 2 30 ? -12.604 18.341 -14.312 1.00 . ? 52 GLU B C 52 GLU B C 4 4
ATOM 54957 O O . GLU B 2 30 ? -12.235 17.250 -14.750 1.00 . ? 52 GLU B O 52 GLU B O 4 4
ATOM 54958 C CB . GLU B 2 30 ? -13.226 20.022 -16.076 1.00 . ? 52 GLU B CB 52 GLU B CB 4 4
ATOM 54959 C CG . GLU B 2 30 ? -14.297 20.516 -17.038 1.00 . ? 52 GLU B CG 52 GLU B CG 4 4
ATOM 54960 C CD . GLU B 2 30 ? -14.922 19.391 -17.841 1.00 . ? 52 GLU B CD 52 GLU B CD 4 4
ATOM 54961 O OE1 . GLU B 2 30 ? -16.155 19.215 -17.764 1.00 . ? 52 GLU B OE1 52 GLU B OE1 4 4
ATOM 54962 O OE2 . GLU B 2 30 ? -14.181 18.683 -18.556 1.00 . ? 52 GLU B OE2 52 GLU B OE2 4 4
ATOM 54963 H H . GLU B 2 30 ? -14.510 20.831 -14.025 1.00 . ? 52 GLU B H 52 GLU B HN 4 4
ATOM 54964 N N . GLU B 2 31 ? -12.053 18.913 -13.247 1.00 . ? 53 GLU B N 53 GLU B N 4 4
ATOM 54965 C CA . GLU B 2 31 ? -10.945 18.282 -12.535 1.00 . ? 53 GLU B CA 53 GLU B CA 4 4
ATOM 54966 C C . GLU B 2 31 ? -11.387 16.973 -11.880 1.00 . ? 53 GLU B C 53 GLU B C 4 4
ATOM 54967 O O . GLU B 2 31 ? -10.774 15.925 -12.089 1.00 . ? 53 GLU B O 53 GLU B O 4 4
ATOM 54968 C CB . GLU B 2 31 ? -10.358 19.229 -11.488 1.00 . ? 53 GLU B CB 53 GLU B CB 4 4
ATOM 54969 C CG . GLU B 2 31 ? -8.979 18.825 -10.994 1.00 . ? 53 GLU B CG 53 GLU B CG 4 4
ATOM 54970 C CD . GLU B 2 31 ? -7.887 19.087 -12.012 1.00 . ? 53 GLU B CD 53 GLU B CD 4 4
ATOM 54971 O OE1 . GLU B 2 31 ? -7.873 18.415 -13.068 1.00 . ? 53 GLU B OE1 53 GLU B OE1 4 4
ATOM 54972 O OE2 . GLU B 2 31 ? -7.036 19.961 -11.761 1.00 . ? 53 GLU B OE2 53 GLU B OE2 4 4
ATOM 54973 H H . GLU B 2 31 ? -12.399 19.774 -12.932 1.00 . ? 53 GLU B H 53 GLU B HN 4 4
ATOM 54974 N N . THR B 2 32 ? -12.462 17.036 -11.097 1.00 . ? 54 THR B N 54 THR B N 4 4
ATOM 54975 C CA . THR B 2 32 ? -12.985 15.858 -10.420 1.00 . ? 54 THR B CA 54 THR B CA 4 4
ATOM 54976 C C . THR B 2 32 ? -13.447 14.802 -11.427 1.00 . ? 54 THR B C 54 THR B C 4 4
ATOM 54977 O O . THR B 2 32 ? -13.335 13.601 -11.173 1.00 . ? 54 THR B O 54 THR B O 4 4
ATOM 54978 C CB . THR B 2 32 ? -14.145 16.233 -9.477 1.00 . ? 54 THR B CB 54 THR B CB 4 4
ATOM 54979 O OG1 . THR B 2 32 ? -13.734 17.315 -8.633 1.00 . ? 54 THR B OG1 54 THR B OG1 4 4
ATOM 54980 C CG2 . THR B 2 32 ? -14.533 15.051 -8.604 1.00 . ? 54 THR B CG2 54 THR B CG2 4 4
ATOM 54981 H H . THR B 2 32 ? -12.910 17.903 -10.963 1.00 . ? 54 THR B H 54 THR B HN 4 4
ATOM 54982 H HG1 . THR B 2 32 ? -12.913 17.076 -8.192 1.00 . ? 54 THR B HG1 54 THR B HG1 4 4
ATOM 54983 N N . ARG B 2 33 ? -13.953 15.258 -12.574 1.00 . ? 55 ARG B N 55 ARG B N 4 4
ATOM 54984 C CA . ARG B 2 33 ? -14.413 14.347 -13.620 1.00 . ? 55 ARG B CA 55 ARG B CA 4 4
ATOM 54985 C C . ARG B 2 33 ? -13.267 13.472 -14.108 1.00 . ? 55 ARG B C 55 ARG B C 4 4
ATOM 54986 O O . ARG B 2 33 ? -13.425 12.263 -14.294 1.00 . ? 55 ARG B O 55 ARG B O 4 4
ATOM 54987 C CB . ARG B 2 33 ? -15.037 15.121 -14.787 1.00 . ? 55 ARG B CB 55 ARG B CB 4 4
ATOM 54988 C CG . ARG B 2 33 ? -16.521 15.392 -14.610 1.00 . ? 55 ARG B CG 55 ARG B CG 4 4
ATOM 54989 C CD . ARG B 2 33 ? -17.023 16.464 -15.563 1.00 . ? 55 ARG B CD 55 ARG B CD 4 4
ATOM 54990 N NE . ARG B 2 33 ? -18.420 16.794 -15.286 1.00 . ? 55 ARG B NE 55 ARG B NE 4 4
ATOM 54991 C CZ . ARG B 2 33 ? -18.999 17.959 -15.581 1.00 . ? 55 ARG B CZ 55 ARG B CZ 4 4
ATOM 54992 N NH1 . ARG B 2 33 ? -18.318 18.930 -16.176 1.00 . ? 55 ARG B NH1 55 ARG B NH1 4 4
ATOM 54993 N NH2 . ARG B 2 33 ? -20.277 18.148 -15.274 1.00 . ? 55 ARG B NH2 55 ARG B NH2 4 4
ATOM 54994 H H . ARG B 2 33 ? -14.026 16.227 -12.714 1.00 . ? 55 ARG B H 55 ARG B HN 4 4
ATOM 54995 H HE . ARG B 2 33 ? -18.963 16.099 -14.849 1.00 . ? 55 ARG B HE 55 ARG B HE 4 4
ATOM 54996 H HH11 . ARG B 2 33 ? -18.768 19.803 -16.385 1.00 . ? 55 ARG B HH11 55 ARG B HH11 4 4
ATOM 54997 H HH12 . ARG B 2 33 ? -17.351 18.799 -16.430 1.00 . ? 55 ARG B HH12 55 ARG B HH12 4 4
ATOM 54998 H HH21 . ARG B 2 33 ? -20.727 19.019 -15.491 1.00 . ? 55 ARG B HH21 55 ARG B HH21 4 4
ATOM 54999 H HH22 . ARG B 2 33 ? -20.800 17.416 -14.822 1.00 . ? 55 ARG B HH22 55 ARG B HH22 4 4
ATOM 55000 N N . GLY B 2 34 ? -12.111 14.091 -14.301 1.00 . ? 56 GLY B N 56 GLY B N 4 4
ATOM 55001 C CA . GLY B 2 34 ? -10.946 13.357 -14.748 1.00 . ? 56 GLY B CA 56 GLY B CA 4 4
ATOM 55002 C C . GLY B 2 34 ? -10.458 12.397 -13.683 1.00 . ? 56 GLY B C 56 GLY B C 4 4
ATOM 55003 O O . GLY B 2 34 ? -10.210 11.225 -13.962 1.00 . ? 56 GLY B O 56 GLY B O 4 4
ATOM 55004 H H . GLY B 2 34 ? -12.049 15.059 -14.141 1.00 . ? 56 GLY B H 56 GLY B HN 4 4
ATOM 55005 N N . VAL B 2 35 ? -10.351 12.895 -12.453 1.00 . ? 57 VAL B N 57 VAL B N 4 4
ATOM 55006 C CA . VAL B 2 35 ? -9.897 12.088 -11.322 1.00 . ? 57 VAL B CA 57 VAL B CA 4 4
ATOM 55007 C C . VAL B 2 35 ? -10.773 10.848 -11.150 1.00 . ? 57 VAL B C 57 VAL B C 4 4
ATOM 55008 O O . VAL B 2 35 ? -10.265 9.743 -10.932 1.00 . ? 57 VAL B O 57 VAL B O 4 4
ATOM 55009 C CB . VAL B 2 35 ? -9.903 12.903 -10.005 1.00 . ? 57 VAL B CB 57 VAL B CB 4 4
ATOM 55010 C CG1 . VAL B 2 35 ? -9.513 12.031 -8.820 1.00 . ? 57 VAL B CG1 57 VAL B CG1 4 4
ATOM 55011 C CG2 . VAL B 2 35 ? -8.975 14.103 -10.109 1.00 . ? 57 VAL B CG2 57 VAL B CG2 4 4
ATOM 55012 H H . VAL B 2 35 ? -10.583 13.838 -12.302 1.00 . ? 57 VAL B H 57 VAL B HN 4 4
ATOM 55013 N N . LEU B 2 36 ? -12.082 11.041 -11.261 1.00 . ? 58 LEU B N 58 LEU B N 4 4
ATOM 55014 C CA . LEU B 2 36 ? -13.040 9.951 -11.122 1.00 . ? 58 LEU B CA 58 LEU B CA 4 4
ATOM 55015 C C . LEU B 2 36 ? -12.761 8.821 -12.113 1.00 . ? 58 LEU B C 58 LEU B C 4 4
ATOM 55016 O O . LEU B 2 36 ? -12.654 7.657 -11.718 1.00 . ? 58 LEU B O 58 LEU B O 4 4
ATOM 55017 C CB . LEU B 2 36 ? -14.471 10.467 -11.293 1.00 . ? 58 LEU B CB 58 LEU B CB 4 4
ATOM 55018 C CG . LEU B 2 36 ? -15.587 9.422 -11.207 1.00 . ? 58 LEU B CG 58 LEU B CG 4 4
ATOM 55019 C CD1 . LEU B 2 36 ? -15.643 8.803 -9.820 1.00 . ? 58 LEU B CD1 58 LEU B CD1 4 4
ATOM 55020 C CD2 . LEU B 2 36 ? -16.926 10.042 -11.571 1.00 . ? 58 LEU B CD2 58 LEU B CD2 4 4
ATOM 55021 H H . LEU B 2 36 ? -12.416 11.952 -11.436 1.00 . ? 58 LEU B H 58 LEU B HN 4 4
ATOM 55022 N N . LYS B 2 37 ? -12.625 9.164 -13.391 1.00 . ? 59 LYS B N 59 LYS B N 4 4
ATOM 55023 C CA . LYS B 2 37 ? -12.366 8.157 -14.415 1.00 . ? 59 LYS B CA 59 LYS B CA 4 4
ATOM 55024 C C . LYS B 2 37 ? -11.000 7.500 -14.228 1.00 . ? 59 LYS B C 59 LYS B C 4 4
ATOM 55025 O O . LYS B 2 37 ? -10.863 6.291 -14.404 1.00 . ? 59 LYS B O 59 LYS B O 4 4
ATOM 55026 C CB . LYS B 2 37 ? -12.521 8.712 -15.835 1.00 . ? 59 LYS B CB 59 LYS B CB 4 4
ATOM 55027 C CG . LYS B 2 37 ? -12.443 7.637 -16.917 1.00 . ? 59 LYS B CG 59 LYS B CG 4 4
ATOM 55028 C CD . LYS B 2 37 ? -13.015 8.109 -18.247 1.00 . ? 59 LYS B CD 59 LYS B CD 4 4
ATOM 55029 C CE . LYS B 2 37 ? -12.989 6.988 -19.277 1.00 . ? 59 LYS B CE 59 LYS B CE 4 4
ATOM 55030 N NZ . LYS B 2 37 ? -13.512 7.415 -20.600 1.00 . ? 59 LYS B NZ 59 LYS B NZ 4 4
ATOM 55031 H H . LYS B 2 37 ? -12.696 10.111 -13.647 1.00 . ? 59 LYS B H 59 LYS B HN 4 4
ATOM 55032 H HZ1 . LYS B 2 37 ? -14.551 7.491 -20.575 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 4 4
ATOM 55033 H HZ2 . LYS B 2 37 ? -13.245 6.720 -21.331 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 4 4
ATOM 55034 H HZ3 . LYS B 2 37 ? -13.115 8.342 -20.860 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 4 4
ATOM 55035 N N . VAL B 2 38 ? -9.997 8.294 -13.863 1.00 . ? 60 VAL B N 60 VAL B N 4 4
ATOM 55036 C CA . VAL B 2 38 ? -8.649 7.773 -13.649 1.00 . ? 60 VAL B CA 60 VAL B CA 4 4
ATOM 55037 C C . VAL B 2 38 ? -8.646 6.691 -12.566 1.00 . ? 60 VAL B C 60 VAL B C 4 4
ATOM 55038 O O . VAL B 2 38 ? -8.063 5.618 -12.749 1.00 . ? 60 VAL B O 60 VAL B O 4 4
ATOM 55039 C CB . VAL B 2 38 ? -7.643 8.889 -13.287 1.00 . ? 60 VAL B CB 60 VAL B CB 4 4
ATOM 55040 C CG1 . VAL B 2 38 ? -6.299 8.297 -12.882 1.00 . ? 60 VAL B CG1 60 VAL B CG1 4 4
ATOM 55041 C CG2 . VAL B 2 38 ? -7.462 9.842 -14.457 1.00 . ? 60 VAL B CG2 60 VAL B CG2 4 4
ATOM 55042 H H . VAL B 2 38 ? -10.165 9.254 -13.738 1.00 . ? 60 VAL B H 60 VAL B HN 4 4
ATOM 55043 N N . PHE B 2 39 ? -9.322 6.967 -11.454 1.00 . ? 61 PHE B N 61 PHE B N 4 4
ATOM 55044 C CA . PHE B 2 39 ? -9.397 6.016 -10.353 1.00 . ? 61 PHE B CA 61 PHE B CA 4 4
ATOM 55045 C C . PHE B 2 39 ? -10.240 4.809 -10.752 1.00 . ? 61 PHE B C 61 PHE B C 4 4
ATOM 55046 O O . PHE B 2 39 ? -9.875 3.664 -10.476 1.00 . ? 61 PHE B O 61 PHE B O 4 4
ATOM 55047 C CB . PHE B 2 39 ? -9.978 6.679 -9.099 1.00 . ? 61 PHE B CB 61 PHE B CB 4 4
ATOM 55048 C CG . PHE B 2 39 ? -9.593 5.995 -7.815 1.00 . ? 61 PHE B CG 61 PHE B CG 4 4
ATOM 55049 C CD1 . PHE B 2 39 ? -8.310 6.127 -7.305 1.00 . ? 61 PHE B CD1 61 PHE B CD1 4 4
ATOM 55050 C CD2 . PHE B 2 39 ? -10.509 5.226 -7.115 1.00 . ? 61 PHE B CD2 61 PHE B CD2 4 4
ATOM 55051 C CE1 . PHE B 2 39 ? -7.949 5.506 -6.125 1.00 . ? 61 PHE B CE1 61 PHE B CE1 4 4
ATOM 55052 C CE2 . PHE B 2 39 ? -10.155 4.601 -5.934 1.00 . ? 61 PHE B CE2 61 PHE B CE2 4 4
ATOM 55053 C CZ . PHE B 2 39 ? -8.873 4.742 -5.438 1.00 . ? 61 PHE B CZ 61 PHE B CZ 4 4
ATOM 55054 H H . PHE B 2 39 ? -9.784 7.831 -11.376 1.00 . ? 61 PHE B H 61 PHE B HN 4 4
ATOM 55055 N N . LEU B 2 40 ? -11.357 5.075 -11.423 1.00 . ? 62 LEU B N 62 LEU B N 4 4
ATOM 55056 C CA . LEU B 2 40 ? -12.253 4.018 -11.872 1.00 . ? 62 LEU B CA 62 LEU B CA 4 4
ATOM 55057 C C . LEU B 2 40 ? -11.553 3.085 -12.851 1.00 . ? 62 LEU B C 62 LEU B C 4 4
ATOM 55058 O O . LEU B 2 40 ? -11.763 1.877 -12.816 1.00 . ? 62 LEU B O 62 LEU B O 4 4
ATOM 55059 C CB . LEU B 2 40 ? -13.523 4.601 -12.499 1.00 . ? 62 LEU B CB 62 LEU B CB 4 4
ATOM 55060 C CG . LEU B 2 40 ? -14.686 4.882 -11.541 1.00 . ? 62 LEU B CG 62 LEU B CG 4 4
ATOM 55061 C CD1 . LEU B 2 40 ? -15.831 5.566 -12.275 1.00 . ? 62 LEU B CD1 62 LEU B CD1 4 4
ATOM 55062 C CD2 . LEU B 2 40 ? -15.165 3.594 -10.889 1.00 . ? 62 LEU B CD2 62 LEU B CD2 4 4
ATOM 55063 H H . LEU B 2 40 ? -11.583 6.009 -11.625 1.00 . ? 62 LEU B H 62 LEU B HN 4 4
ATOM 55064 N N . GLU B 2 41 ? -10.714 3.655 -13.716 1.00 . ? 63 GLU B N 63 GLU B N 4 4
ATOM 55065 C CA . GLU B 2 41 ? -9.964 2.874 -14.698 1.00 . ? 63 GLU B CA 63 GLU B CA 4 4
ATOM 55066 C C . GLU B 2 41 ? -9.156 1.783 -14.005 1.00 . ? 63 GLU B C 63 GLU B C 4 4
ATOM 55067 O O . GLU B 2 41 ? -9.190 0.620 -14.407 1.00 . ? 63 GLU B O 63 GLU B O 4 4
ATOM 55068 C CB . GLU B 2 41 ? -9.014 3.774 -15.492 1.00 . ? 63 GLU B CB 63 GLU B CB 4 4
ATOM 55069 C CG . GLU B 2 41 ? -9.602 4.360 -16.766 1.00 . ? 63 GLU B CG 63 GLU B CG 4 4
ATOM 55070 C CD . GLU B 2 41 ? -8.595 5.207 -17.520 1.00 . ? 63 GLU B CD 63 GLU B CD 4 4
ATOM 55071 O OE1 . GLU B 2 41 ? -7.377 4.943 -17.394 1.00 . ? 63 GLU B OE1 63 GLU B OE1 4 4
ATOM 55072 O OE2 . GLU B 2 41 ? -9.012 6.138 -18.240 1.00 . ? 63 GLU B OE2 63 GLU B OE2 4 4
ATOM 55073 H H . GLU B 2 41 ? -10.605 4.633 -13.700 1.00 . ? 63 GLU B H 63 GLU B HN 4 4
ATOM 55074 N N . ASN B 2 42 ? -8.454 2.167 -12.943 1.00 . ? 64 ASN B N 64 ASN B N 4 4
ATOM 55075 C CA . ASN B 2 42 ? -7.632 1.232 -12.184 1.00 . ? 64 ASN B CA 64 ASN B CA 4 4
ATOM 55076 C C . ASN B 2 42 ? -8.488 0.162 -11.521 1.00 . ? 64 ASN B C 64 ASN B C 4 4
ATOM 55077 O O . ASN B 2 42 ? -8.165 -1.024 -11.577 1.00 . ? 64 ASN B O 64 ASN B O 4 4
ATOM 55078 C CB . ASN B 2 42 ? -6.786 1.963 -11.137 1.00 . ? 64 ASN B CB 64 ASN B CB 4 4
ATOM 55079 C CG . ASN B 2 42 ? -5.597 2.690 -11.740 1.00 . ? 64 ASN B CG 64 ASN B CG 4 4
ATOM 55080 O OD1 . ASN B 2 42 ? -5.054 2.279 -12.767 1.00 . ? 64 ASN B OD1 64 ASN B OD1 4 4
ATOM 55081 N ND2 . ASN B 2 42 ? -5.183 3.772 -11.103 1.00 . ? 64 ASN B ND2 64 ASN B ND2 4 4
ATOM 55082 H H . ASN B 2 42 ? -8.496 3.106 -12.661 1.00 . ? 64 ASN B H 64 ASN B HN 4 4
ATOM 55083 H HD21 . ASN B 2 42 ? -5.658 4.041 -10.288 1.00 . ? 64 ASN B HD21 64 ASN B HD21 4 4
ATOM 55084 H HD22 . ASN B 2 42 ? -4.415 4.264 -11.470 1.00 . ? 64 ASN B HD22 64 ASN B HD22 4 4
ATOM 55085 N N . VAL B 2 43 ? -9.589 0.586 -10.915 1.00 . ? 65 VAL B N 65 VAL B N 4 4
ATOM 55086 C CA . VAL B 2 43 ? -10.498 -0.337 -10.239 1.00 . ? 65 VAL B CA 65 VAL B CA 4 4
ATOM 55087 C C . VAL B 2 43 ? -11.148 -1.307 -11.228 1.00 . ? 65 VAL B C 65 VAL B C 4 4
ATOM 55088 O O . VAL B 2 43 ? -11.149 -2.522 -11.014 1.00 . ? 65 VAL B O 65 VAL B O 4 4
ATOM 55089 C CB . VAL B 2 43 ? -11.597 0.423 -9.466 1.00 . ? 65 VAL B CB 65 VAL B CB 4 4
ATOM 55090 C CG1 . VAL B 2 43 ? -12.541 -0.549 -8.771 1.00 . ? 65 VAL B CG1 65 VAL B CG1 4 4
ATOM 55091 C CG2 . VAL B 2 43 ? -10.976 1.375 -8.454 1.00 . ? 65 VAL B CG2 65 VAL B CG2 4 4
ATOM 55092 H H . VAL B 2 43 ? -9.797 1.546 -10.922 1.00 . ? 65 VAL B H 65 VAL B HN 4 4
ATOM 55093 N N . ILE B 2 44 ? -11.678 -0.769 -12.319 1.00 . ? 66 ILE B N 66 ILE B N 4 4
ATOM 55094 C CA . ILE B 2 44 ? -12.338 -1.583 -13.331 1.00 . ? 66 ILE B CA 66 ILE B CA 4 4
ATOM 55095 C C . ILE B 2 44 ? -11.359 -2.537 -14.014 1.00 . ? 66 ILE B C 66 ILE B C 4 4
ATOM 55096 O O . ILE B 2 44 ? -11.704 -3.686 -14.286 1.00 . ? 66 ILE B O 66 ILE B O 4 4
ATOM 55097 C CB . ILE B 2 44 ? -13.089 -0.718 -14.367 1.00 . ? 66 ILE B CB 66 ILE B CB 4 4
ATOM 55098 C CG1 . ILE B 2 44 ? -14.194 0.074 -13.659 1.00 . ? 66 ILE B CG1 66 ILE B CG1 4 4
ATOM 55099 C CG2 . ILE B 2 44 ? -13.681 -1.584 -15.472 1.00 . ? 66 ILE B CG2 66 ILE B CG2 4 4
ATOM 55100 C CD1 . ILE B 2 44 ? -14.916 1.061 -14.545 1.00 . ? 66 ILE B CD1 66 ILE B CD1 4 4
ATOM 55101 H H . ILE B 2 44 ? -11.622 0.208 -12.450 1.00 . ? 66 ILE B H 66 ILE B HN 4 4
ATOM 55102 N N . ARG B 2 45 ? -10.136 -2.074 -14.271 1.00 . ? 67 ARG B N 67 ARG B N 4 4
ATOM 55103 C CA . ARG B 2 45 ? -9.129 -2.923 -14.905 1.00 . ? 67 ARG B CA 67 ARG B CA 4 4
ATOM 55104 C C . ARG B 2 45 ? -8.764 -4.082 -13.988 1.00 . ? 67 ARG B C 67 ARG B C 4 4
ATOM 55105 O O . ARG B 2 45 ? -8.635 -5.223 -14.431 1.00 . ? 67 ARG B O 67 ARG B O 4 4
ATOM 55106 C CB . ARG B 2 45 ? -7.871 -2.135 -15.291 1.00 . ? 67 ARG B CB 67 ARG B CB 4 4
ATOM 55107 C CG . ARG B 2 45 ? -6.840 -2.964 -16.045 1.00 . ? 67 ARG B CG 67 ARG B CG 4 4
ATOM 55108 C CD . ARG B 2 45 ? -5.524 -2.221 -16.208 1.00 . ? 67 ARG B CD 67 ARG B CD 4 4
ATOM 55109 N NE . ARG B 2 45 ? -5.557 -1.261 -17.311 1.00 . ? 67 ARG B NE 67 ARG B NE 4 4
ATOM 55110 C CZ . ARG B 2 45 ? -5.374 0.049 -17.164 1.00 . ? 67 ARG B CZ 67 ARG B CZ 4 4
ATOM 55111 N NH1 . ARG B 2 45 ? -5.149 0.562 -15.960 1.00 . ? 67 ARG B NH1 67 ARG B NH1 4 4
ATOM 55112 N NH2 . ARG B 2 45 ? -5.397 0.847 -18.225 1.00 . ? 67 ARG B NH2 67 ARG B NH2 4 4
ATOM 55113 H H . ARG B 2 45 ? -9.907 -1.146 -14.032 1.00 . ? 67 ARG B H 67 ARG B HN 4 4
ATOM 55114 H HE . ARG B 2 45 ? -5.721 -1.619 -18.213 1.00 . ? 67 ARG B HE 67 ARG B HE 4 4
ATOM 55115 H HH11 . ARG B 2 45 ? -5.114 -0.034 -15.154 1.00 . ? 67 ARG B HH11 67 ARG B HH11 4 4
ATOM 55116 H HH12 . ARG B 2 45 ? -5.013 1.551 -15.853 1.00 . ? 67 ARG B HH12 67 ARG B HH12 4 4
ATOM 55117 H HH21 . ARG B 2 45 ? -5.550 0.465 -19.143 1.00 . ? 67 ARG B HH21 67 ARG B HH21 4 4
ATOM 55118 H HH22 . ARG B 2 45 ? -5.260 1.836 -18.115 1.00 . ? 67 ARG B HH22 67 ARG B HH22 4 4
ATOM 55119 N N . ASP B 2 46 ? -8.609 -3.781 -12.705 1.00 . ? 68 ASP B N 68 ASP B N 4 4
ATOM 55120 C CA . ASP B 2 46 ? -8.278 -4.799 -11.716 1.00 . ? 68 ASP B CA 68 ASP B CA 4 4
ATOM 55121 C C . ASP B 2 46 ? -9.382 -5.844 -11.675 1.00 . ? 68 ASP B C 68 ASP B C 4 4
ATOM 55122 O O . ASP B 2 46 ? -9.119 -7.046 -11.722 1.00 . ? 68 ASP B O 68 ASP B O 4 4
ATOM 55123 C CB . ASP B 2 46 ? -8.092 -4.169 -10.334 1.00 . ? 68 ASP B CB 68 ASP B CB 4 4
ATOM 55124 C CG . ASP B 2 46 ? -6.635 -3.982 -9.955 1.00 . ? 68 ASP B CG 68 ASP B CG 4 4
ATOM 55125 O OD1 . ASP B 2 46 ? -5.793 -3.799 -10.859 1.00 . ? 68 ASP B OD1 68 ASP B OD1 4 4
ATOM 55126 O OD2 . ASP B 2 46 ? -6.323 -4.008 -8.743 1.00 . ? 68 ASP B OD2 68 ASP B OD2 4 4
ATOM 55127 H H . ASP B 2 46 ? -8.714 -2.848 -12.414 1.00 . ? 68 ASP B H 68 ASP B HN 4 4
ATOM 55128 N N . ALA B 2 47 ? -10.626 -5.371 -11.629 1.00 . ? 69 ALA B N 69 ALA B N 4 4
ATOM 55129 C CA . ALA B 2 47 ? -11.787 -6.254 -11.602 1.00 . ? 69 ALA B CA 69 ALA B CA 4 4
ATOM 55130 C C . ALA B 2 47 ? -11.876 -7.062 -12.895 1.00 . ? 69 ALA B C 69 ALA B C 4 4
ATOM 55131 O O . ALA B 2 47 ? -12.261 -8.228 -12.876 1.00 . ? 69 ALA B O 69 ALA B O 4 4
ATOM 55132 C CB . ALA B 2 47 ? -13.060 -5.452 -11.384 1.00 . ? 69 ALA B CB 69 ALA B CB 4 4
ATOM 55133 H H . ALA B 2 47 ? -10.765 -4.395 -11.605 1.00 . ? 69 ALA B H 69 ALA B HN 4 4
ATOM 55134 N N . VAL B 2 48 ? -11.512 -6.430 -14.012 1.00 . ? 70 VAL B N 70 VAL B N 4 4
ATOM 55135 C CA . VAL B 2 48 ? -11.531 -7.083 -15.322 1.00 . ? 70 VAL B CA 70 VAL B CA 4 4
ATOM 55136 C C . VAL B 2 48 ? -10.672 -8.344 -15.289 1.00 . ? 70 VAL B C 70 VAL B C 4 4
ATOM 55137 O O . VAL B 2 48 ? -11.099 -9.416 -15.722 1.00 . ? 70 VAL B O 70 VAL B O 4 4
ATOM 55138 C CB . VAL B 2 48 ? -11.031 -6.122 -16.436 1.00 . ? 70 VAL B CB 70 VAL B CB 4 4
ATOM 55139 C CG1 . VAL B 2 48 ? -10.316 -6.866 -17.556 1.00 . ? 70 VAL B CG1 70 VAL B CG1 4 4
ATOM 55140 C CG2 . VAL B 2 48 ? -12.187 -5.311 -17.003 1.00 . ? 70 VAL B CG2 70 VAL B CG2 4 4
ATOM 55141 H H . VAL B 2 48 ? -11.228 -5.491 -13.953 1.00 . ? 70 VAL B H 70 VAL B HN 4 4
ATOM 55142 N N . THR B 2 49 ? -9.475 -8.209 -14.738 1.00 . ? 71 THR B N 71 THR B N 4 4
ATOM 55143 C CA . THR B 2 49 ? -8.548 -9.325 -14.634 1.00 . ? 71 THR B CA 71 THR B CA 4 4
ATOM 55144 C C . THR B 2 49 ? -9.132 -10.440 -13.753 1.00 . ? 71 THR B C 71 THR B C 4 4
ATOM 55145 O O . THR B 2 49 ? -8.891 -11.625 -13.990 1.00 . ? 71 THR B O 71 THR B O 4 4
ATOM 55146 C CB . THR B 2 49 ? -7.188 -8.861 -14.078 1.00 . ? 71 THR B CB 71 THR B CB 4 4
ATOM 55147 O OG1 . THR B 2 49 ? -6.968 -7.491 -14.445 1.00 . ? 71 THR B OG1 71 THR B OG1 4 4
ATOM 55148 C CG2 . THR B 2 49 ? -6.064 -9.704 -14.660 1.00 . ? 71 THR B CG2 71 THR B CG2 4 4
ATOM 55149 H H . THR B 2 49 ? -9.204 -7.329 -14.401 1.00 . ? 71 THR B H 71 THR B HN 4 4
ATOM 55150 H HG1 . THR B 2 49 ? -7.539 -6.918 -13.921 1.00 . ? 71 THR B HG1 71 THR B HG1 4 4
ATOM 55151 N N . TYR B 2 50 ? -9.916 -10.051 -12.749 1.00 . ? 72 TYR B N 72 TYR B N 4 4
ATOM 55152 C CA . TYR B 2 50 ? -10.547 -11.014 -11.853 1.00 . ? 72 TYR B CA 72 TYR B CA 4 4
ATOM 55153 C C . TYR B 2 50 ? -11.608 -11.822 -12.596 1.00 . ? 72 TYR B C 72 TYR B C 4 4
ATOM 55154 O O . TYR B 2 50 ? -11.615 -13.051 -12.540 1.00 . ? 72 TYR B O 72 TYR B O 4 4
ATOM 55155 C CB . TYR B 2 50 ? -11.180 -10.318 -10.646 1.00 . ? 72 TYR B CB 72 TYR B CB 4 4
ATOM 55156 C CG . TYR B 2 50 ? -10.220 -10.014 -9.518 1.00 . ? 72 TYR B CG 72 TYR B CG 4 4
ATOM 55157 C CD1 . TYR B 2 50 ? -9.884 -8.705 -9.202 1.00 . ? 72 TYR B CD1 72 TYR B CD1 4 4
ATOM 55158 C CD2 . TYR B 2 50 ? -9.660 -11.035 -8.760 1.00 . ? 72 TYR B CD2 72 TYR B CD2 4 4
ATOM 55159 C CE1 . TYR B 2 50 ? -9.018 -8.419 -8.167 1.00 . ? 72 TYR B CE1 72 TYR B CE1 4 4
ATOM 55160 C CE2 . TYR B 2 50 ? -8.790 -10.756 -7.723 1.00 . ? 72 TYR B CE2 72 TYR B CE2 4 4
ATOM 55161 C CZ . TYR B 2 50 ? -8.474 -9.446 -7.431 1.00 . ? 72 TYR B CZ 72 TYR B CZ 4 4
ATOM 55162 O OH . TYR B 2 50 ? -7.617 -9.162 -6.394 1.00 . ? 72 TYR B OH 72 TYR B OH 4 4
ATOM 55163 H H . TYR B 2 50 ? -10.076 -9.091 -12.613 1.00 . ? 72 TYR B H 72 TYR B HN 4 4
ATOM 55164 H HH . TYR B 2 50 ? -8.017 -8.494 -5.824 1.00 . ? 72 TYR B HH 72 TYR B HH 4 4
ATOM 55165 N N . THR B 2 51 ? -12.488 -11.124 -13.308 1.00 . ? 73 THR B N 73 THR B N 4 4
ATOM 55166 C CA . THR B 2 51 ? -13.555 -11.773 -14.060 1.00 . ? 73 THR B CA 73 THR B CA 4 4
ATOM 55167 C C . THR B 2 51 ? -12.987 -12.666 -15.168 1.00 . ? 73 THR B C 73 THR B C 4 4
ATOM 55168 O O . THR B 2 51 ? -13.531 -13.737 -15.456 1.00 . ? 73 THR B O 73 THR B O 4 4
ATOM 55169 C CB . THR B 2 51 ? -14.506 -10.732 -14.672 1.00 . ? 73 THR B CB 73 THR B CB 4 4
ATOM 55170 O OG1 . THR B 2 51 ? -14.606 -9.607 -13.787 1.00 . ? 73 THR B OG1 73 THR B OG1 4 4
ATOM 55171 C CG2 . THR B 2 51 ? -15.889 -11.326 -14.878 1.00 . ? 73 THR B CG2 73 THR B CG2 4 4
ATOM 55172 H H . THR B 2 51 ? -12.422 -10.141 -13.328 1.00 . ? 73 THR B H 73 THR B HN 4 4
ATOM 55173 H HG1 . THR B 2 51 ? -14.664 -9.917 -12.877 1.00 . ? 73 THR B HG1 73 THR B HG1 4 4
ATOM 55174 N N . GLU B 2 52 ? -11.890 -12.218 -15.776 1.00 . ? 74 GLU B N 74 GLU B N 4 4
ATOM 55175 C CA . GLU B 2 52 ? -11.227 -12.971 -16.837 1.00 . ? 74 GLU B CA 74 GLU B CA 4 4
ATOM 55176 C C . GLU B 2 52 ? -10.741 -14.321 -16.316 1.00 . ? 74 GLU B C 74 GLU B C 4 4
ATOM 55177 O O . GLU B 2 52 ? -10.924 -15.355 -16.960 1.00 . ? 74 GLU B O 74 GLU B O 4 4
ATOM 55178 C CB . GLU B 2 52 ? -10.038 -12.178 -17.388 1.00 . ? 74 GLU B CB 74 GLU B CB 4 4
ATOM 55179 C CG . GLU B 2 52 ? -10.374 -11.254 -18.547 1.00 . ? 74 GLU B CG 74 GLU B CG 4 4
ATOM 55180 C CD . GLU B 2 52 ? -9.727 -11.701 -19.842 1.00 . ? 74 GLU B CD 74 GLU B CD 4 4
ATOM 55181 O OE1 . GLU B 2 52 ? -8.545 -11.362 -20.070 1.00 . ? 74 GLU B OE1 74 GLU B OE1 4 4
ATOM 55182 O OE2 . GLU B 2 52 ? -10.396 -12.397 -20.634 1.00 . ? 74 GLU B OE2 74 GLU B OE2 4 4
ATOM 55183 H H . GLU B 2 52 ? -11.524 -11.344 -15.510 1.00 . ? 74 GLU B H 74 GLU B HN 4 4
ATOM 55184 N N . HIS B 2 53 ? -10.142 -14.306 -15.130 1.00 . ? 75 HIS B N 75 HIS B N 4 4
ATOM 55185 C CA . HIS B 2 53 ? -9.625 -15.527 -14.524 1.00 . ? 75 HIS B CA 75 HIS B CA 4 4
ATOM 55186 C C . HIS B 2 53 ? -10.757 -16.466 -14.114 1.00 . ? 75 HIS B C 75 HIS B C 4 4
ATOM 55187 O O . HIS B 2 53 ? -10.568 -17.680 -14.023 1.00 . ? 75 HIS B O 75 HIS B O 4 4
ATOM 55188 C CB . HIS B 2 53 ? -8.726 -15.211 -13.325 1.00 . ? 75 HIS B CB 75 HIS B CB 4 4
ATOM 55189 C CG . HIS B 2 53 ? -7.715 -16.280 -13.040 1.00 . ? 75 HIS B CG 75 HIS B CG 4 4
ATOM 55190 N ND1 . HIS B 2 53 ? -6.516 -16.323 -13.712 1.00 . ? 75 HIS B ND1 75 HIS B ND1 4 4
ATOM 55191 C CD2 . HIS B 2 53 ? -7.777 -17.321 -12.172 1.00 . ? 75 HIS B CD2 75 HIS B CD2 4 4
ATOM 55192 C CE1 . HIS B 2 53 ? -5.878 -17.381 -13.247 1.00 . ? 75 HIS B CE1 75 HIS B CE1 4 4
ATOM 55193 N NE2 . HIS B 2 53 ? -6.600 -18.013 -12.317 1.00 . ? 75 HIS B NE2 75 HIS B NE2 4 4
ATOM 55194 H H . HIS B 2 53 ? -10.041 -13.452 -14.653 1.00 . ? 75 HIS B H 75 HIS B HN 4 4
ATOM 55195 H HE2 . HIS B 2 53 ? -6.338 -18.837 -11.835 1.00 . ? 75 HIS B HE2 75 HIS B HE2 4 4
ATOM 55196 N N . ALA B 2 54 ? -11.937 -15.907 -13.896 1.00 . ? 76 ALA B N 76 ALA B N 4 4
ATOM 55197 C CA . ALA B 2 54 ? -13.091 -16.698 -13.493 1.00 . ? 76 ALA B CA 76 ALA B CA 4 4
ATOM 55198 C C . ALA B 2 54 ? -13.863 -17.226 -14.700 1.00 . ? 76 ALA B C 76 ALA B C 4 4
ATOM 55199 O O . ALA B 2 54 ? -14.874 -17.913 -14.538 1.00 . ? 76 ALA B O 76 ALA B O 4 4
ATOM 55200 C CB . ALA B 2 54 ? -14.004 -15.882 -12.591 1.00 . ? 76 ALA B CB 76 ALA B CB 4 4
ATOM 55201 H H . ALA B 2 54 ? -12.035 -14.937 -14.005 1.00 . ? 76 ALA B H 76 ALA B HN 4 4
ATOM 55202 N N . LYS B 2 55 ? -13.379 -16.910 -15.906 1.00 . ? 77 LYS B N 77 LYS B N 4 4
ATOM 55203 C CA . LYS B 2 55 ? -14.029 -17.344 -17.150 1.00 . ? 77 LYS B CA 77 LYS B CA 4 4
ATOM 55204 C C . LYS B 2 55 ? -15.441 -16.777 -17.242 1.00 . ? 77 LYS B C 77 LYS B C 4 4
ATOM 55205 O O . LYS B 2 55 ? -16.325 -17.376 -17.852 1.00 . ? 77 LYS B O 77 LYS B O 4 4
ATOM 55206 C CB . LYS B 2 55 ? -14.093 -18.874 -17.246 1.00 . ? 77 LYS B CB 77 LYS B CB 4 4
ATOM 55207 C CG . LYS B 2 55 ? -12.758 -19.573 -17.430 1.00 . ? 77 LYS B CG 77 LYS B CG 4 4
ATOM 55208 C CD . LYS B 2 55 ? -12.974 -21.018 -17.851 1.00 . ? 77 LYS B CD 77 LYS B CD 4 4
ATOM 55209 C CE . LYS B 2 55 ? -11.664 -21.779 -17.972 1.00 . ? 77 LYS B CE 77 LYS B CE 4 4
ATOM 55210 N NZ . LYS B 2 55 ? -11.157 -22.219 -16.648 1.00 . ? 77 LYS B NZ 77 LYS B NZ 4 4
ATOM 55211 H H . LYS B 2 55 ? -12.564 -16.368 -15.961 1.00 . ? 77 LYS B H 77 LYS B HN 4 4
ATOM 55212 H HZ1 . LYS B 2 55 ? -10.949 -21.397 -16.052 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 4 4
ATOM 55213 H HZ2 . LYS B 2 55 ? -10.288 -22.782 -16.762 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 4 4
ATOM 55214 H HZ3 . LYS B 2 55 ? -11.871 -22.808 -16.173 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 4 4
ATOM 55215 N N . ARG B 2 56 ? -15.646 -15.618 -16.645 1.00 . ? 78 ARG B N 78 ARG B N 4 4
ATOM 55216 C CA . ARG B 2 56 ? -16.958 -15.000 -16.634 1.00 . ? 78 ARG B CA 78 ARG B CA 4 4
ATOM 55217 C C . ARG B 2 56 ? -17.015 -13.766 -17.519 1.00 . ? 78 ARG B C 78 ARG B C 4 4
ATOM 55218 O O . ARG B 2 56 ? -16.017 -13.070 -17.707 1.00 . ? 78 ARG B O 78 ARG B O 4 4
ATOM 55219 C CB . ARG B 2 56 ? -17.350 -14.620 -15.204 1.00 . ? 78 ARG B CB 78 ARG B CB 4 4
ATOM 55220 C CG . ARG B 2 56 ? -17.984 -15.747 -14.404 1.00 . ? 78 ARG B CG 78 ARG B CG 4 4
ATOM 55221 C CD . ARG B 2 56 ? -18.580 -15.232 -13.104 1.00 . ? 78 ARG B CD 78 ARG B CD 4 4
ATOM 55222 N NE . ARG B 2 56 ? -17.568 -15.087 -12.060 1.00 . ? 78 ARG B NE 78 ARG B NE 4 4
ATOM 55223 C CZ . ARG B 2 56 ? -17.069 -13.919 -11.652 1.00 . ? 78 ARG B CZ 78 ARG B CZ 4 4
ATOM 55224 N NH1 . ARG B 2 56 ? -17.482 -12.781 -12.197 1.00 . ? 78 ARG B NH1 78 ARG B NH1 4 4
ATOM 55225 N NH2 . ARG B 2 56 ? -16.157 -13.888 -10.690 1.00 . ? 78 ARG B NH2 78 ARG B NH2 4 4
ATOM 55226 H H . ARG B 2 56 ? -14.892 -15.156 -16.214 1.00 . ? 78 ARG B H 78 ARG B HN 4 4
ATOM 55227 H HE . ARG B 2 56 ? -17.238 -15.914 -11.638 1.00 . ? 78 ARG B HE 78 ARG B HE 4 4
ATOM 55228 H HH11 . ARG B 2 56 ? -17.099 -11.899 -11.882 1.00 . ? 78 ARG B HH11 78 ARG B HH11 4 4
ATOM 55229 H HH12 . ARG B 2 56 ? -18.175 -12.790 -12.923 1.00 . ? 78 ARG B HH12 78 ARG B HH12 4 4
ATOM 55230 H HH21 . ARG B 2 56 ? -15.772 -13.003 -10.380 1.00 . ? 78 ARG B HH21 78 ARG B HH21 4 4
ATOM 55231 H HH22 . ARG B 2 56 ? -15.848 -14.742 -10.261 1.00 . ? 78 ARG B HH22 78 ARG B HH22 4 4
ATOM 55232 N N . LYS B 2 57 ? -18.192 -13.500 -18.059 1.00 . ? 79 LYS B N 79 LYS B N 4 4
ATOM 55233 C CA . LYS B 2 57 ? -18.410 -12.333 -18.899 1.00 . ? 79 LYS B CA 79 LYS B CA 4 4
ATOM 55234 C C . LYS B 2 57 ? -19.233 -11.309 -18.128 1.00 . ? 79 LYS B C 79 LYS B C 4 4
ATOM 55235 O O . LYS B 2 57 ? -19.438 -10.180 -18.574 1.00 . ? 79 LYS B O 79 LYS B O 4 4
ATOM 55236 C CB . LYS B 2 57 ? -19.137 -12.723 -20.187 1.00 . ? 79 LYS B CB 79 LYS B CB 4 4
ATOM 55237 C CG . LYS B 2 57 ? -18.273 -13.460 -21.201 1.00 . ? 79 LYS B CG 79 LYS B CG 4 4
ATOM 55238 C CD . LYS B 2 57 ? -19.045 -13.754 -22.479 1.00 . ? 79 LYS B CD 79 LYS B CD 4 4
ATOM 55239 C CE . LYS B 2 57 ? -19.472 -12.473 -23.178 1.00 . ? 79 LYS B CE 79 LYS B CE 4 4
ATOM 55240 N NZ . LYS B 2 57 ? -20.302 -12.742 -24.382 1.00 . ? 79 LYS B NZ 79 LYS B NZ 4 4
ATOM 55241 H H . LYS B 2 57 ? -18.945 -14.111 -17.885 1.00 . ? 79 LYS B H 79 LYS B HN 4 4
ATOM 55242 H HZ1 . LYS B 2 57 ? -20.606 -11.840 -24.817 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 4 4
ATOM 55243 H HZ2 . LYS B 2 57 ? -21.146 -13.286 -24.122 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 4 4
ATOM 55244 H HZ3 . LYS B 2 57 ? -19.758 -13.280 -25.083 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 4 4
ATOM 55245 N N . THR B 2 58 ? -19.701 -11.727 -16.961 1.00 . ? 80 THR B N 80 THR B N 4 4
ATOM 55246 C CA . THR B 2 58 ? -20.505 -10.886 -16.098 1.00 . ? 80 THR B CA 80 THR B CA 4 4
ATOM 55247 C C . THR B 2 58 ? -19.718 -10.512 -14.845 1.00 . ? 80 THR B C 80 THR B C 4 4
ATOM 55248 O O . THR B 2 58 ? -19.269 -11.387 -14.098 1.00 . ? 80 THR B O 80 THR B O 4 4
ATOM 55249 C CB . THR B 2 58 ? -21.792 -11.625 -15.683 1.00 . ? 80 THR B CB 80 THR B CB 4 4
ATOM 55250 O OG1 . THR B 2 58 ? -22.395 -12.219 -16.842 1.00 . ? 80 THR B OG1 80 THR B OG1 4 4
ATOM 55251 C CG2 . THR B 2 58 ? -22.782 -10.670 -15.031 1.00 . ? 80 THR B CG2 80 THR B CG2 4 4
ATOM 55252 H H . THR B 2 58 ? -19.501 -12.643 -16.672 1.00 . ? 80 THR B H 80 THR B HN 4 4
ATOM 55253 H HG1 . THR B 2 58 ? -22.111 -13.141 -16.913 1.00 . ? 80 THR B HG1 80 THR B HG1 4 4
ATOM 55254 N N . VAL B 2 59 ? -19.540 -9.216 -14.630 1.00 . ? 81 VAL B N 81 VAL B N 4 4
ATOM 55255 C CA . VAL B 2 59 ? -18.813 -8.724 -13.470 1.00 . ? 81 VAL B CA 81 VAL B CA 4 4
ATOM 55256 C C . VAL B 2 59 ? -19.690 -8.815 -12.228 1.00 . ? 81 VAL B C 81 VAL B C 4 4
ATOM 55257 O O . VAL B 2 59 ? -20.811 -8.298 -12.211 1.00 . ? 81 VAL B O 81 VAL B O 4 4
ATOM 55258 C CB . VAL B 2 59 ? -18.362 -7.262 -13.667 1.00 . ? 81 VAL B CB 81 VAL B CB 4 4
ATOM 55259 C CG1 . VAL B 2 59 ? -17.405 -6.843 -12.562 1.00 . ? 81 VAL B CG1 81 VAL B CG1 4 4
ATOM 55260 C CG2 . VAL B 2 59 ? -17.720 -7.076 -15.036 1.00 . ? 81 VAL B CG2 81 VAL B CG2 4 4
ATOM 55261 H H . VAL B 2 59 ? -19.915 -8.566 -15.270 1.00 . ? 81 VAL B H 81 VAL B HN 4 4
ATOM 55262 N N . THR B 2 60 ? -19.181 -9.480 -11.202 1.00 . ? 82 THR B N 82 THR B N 4 4
ATOM 55263 C CA . THR B 2 60 ? -19.914 -9.647 -9.958 1.00 . ? 82 THR B CA 82 THR B CA 4 4
ATOM 55264 C C . THR B 2 60 ? -19.363 -8.706 -8.887 1.00 . ? 82 THR B C 82 THR B C 4 4
ATOM 55265 O O . THR B 2 60 ? -18.306 -8.096 -9.070 1.00 . ? 82 THR B O 82 THR B O 4 4
ATOM 55266 C CB . THR B 2 60 ? -19.823 -11.104 -9.452 1.00 . ? 82 THR B CB 82 THR B CB 4 4
ATOM 55267 O OG1 . THR B 2 60 ? -18.450 -11.456 -9.214 1.00 . ? 82 THR B OG1 82 THR B OG1 4 4
ATOM 55268 C CG2 . THR B 2 60 ? -20.420 -12.067 -10.469 1.00 . ? 82 THR B CG2 82 THR B CG2 4 4
ATOM 55269 H H . THR B 2 60 ? -18.273 -9.861 -11.278 1.00 . ? 82 THR B H 82 THR B HN 4 4
ATOM 55270 H HG1 . THR B 2 60 ? -17.891 -11.093 -9.921 1.00 . ? 82 THR B HG1 82 THR B HG1 4 4
ATOM 55271 N N . ALA B 2 61 ? -20.082 -8.582 -7.778 1.00 . ? 83 ALA B N 83 ALA B N 4 4
ATOM 55272 C CA . ALA B 2 61 ? -19.652 -7.724 -6.684 1.00 . ? 83 ALA B CA 83 ALA B CA 4 4
ATOM 55273 C C . ALA B 2 61 ? -18.348 -8.236 -6.091 1.00 . ? 83 ALA B C 83 ALA B C 4 4
ATOM 55274 O O . ALA B 2 61 ? -17.502 -7.452 -5.664 1.00 . ? 83 ALA B O 83 ALA B O 4 4
ATOM 55275 C CB . ALA B 2 61 ? -20.727 -7.641 -5.613 1.00 . ? 83 ALA B CB 83 ALA B CB 4 4
ATOM 55276 H H . ALA B 2 61 ? -20.928 -9.076 -7.695 1.00 . ? 83 ALA B H 83 ALA B HN 4 4
ATOM 55277 N N . MET B 2 62 ? -18.185 -9.556 -6.101 1.00 . ? 84 MET B N 84 MET B N 4 4
ATOM 55278 C CA . MET B 2 62 ? -16.984 -10.188 -5.571 1.00 . ? 84 MET B CA 84 MET B CA 4 4
ATOM 55279 C C . MET B 2 62 ? -15.743 -9.672 -6.284 1.00 . ? 84 MET B C 84 MET B C 4 4
ATOM 55280 O O . MET B 2 62 ? -14.746 -9.337 -5.649 1.00 . ? 84 MET B O 84 MET B O 4 4
ATOM 55281 C CB . MET B 2 62 ? -17.063 -11.708 -5.715 1.00 . ? 84 MET B CB 84 MET B CB 4 4
ATOM 55282 C CG . MET B 2 62 ? -17.803 -12.405 -4.588 1.00 . ? 84 MET B CG 84 MET B CG 4 4
ATOM 55283 S SD . MET B 2 62 ? -17.023 -12.152 -2.984 1.00 . ? 84 MET B SD 84 MET B SD 4 4
ATOM 55284 C CE . MET B 2 62 ? -17.937 -13.323 -1.983 1.00 . ? 84 MET B CE 84 MET B CE 4 4
ATOM 55285 H H . MET B 2 62 ? -18.890 -10.119 -6.482 1.00 . ? 84 MET B H 84 MET B HN 4 4
ATOM 55286 N N . ASP B 2 63 ? -15.825 -9.593 -7.610 1.00 . ? 85 ASP B N 85 ASP B N 4 4
ATOM 55287 C CA . ASP B 2 63 ? -14.712 -9.115 -8.428 1.00 . ? 85 ASP B CA 85 ASP B CA 4 4
ATOM 55288 C C . ASP B 2 63 ? -14.339 -7.694 -8.035 1.00 . ? 85 ASP B C 85 ASP B C 4 4
ATOM 55289 O O . ASP B 2 63 ? -13.162 -7.366 -7.897 1.00 . ? 85 ASP B O 85 ASP B O 4 4
ATOM 55290 C CB . ASP B 2 63 ? -15.063 -9.156 -9.921 1.00 . ? 85 ASP B CB 85 ASP B CB 4 4
ATOM 55291 C CG . ASP B 2 63 ? -15.587 -10.498 -10.383 1.00 . ? 85 ASP B CG 85 ASP B CG 4 4
ATOM 55292 O OD1 . ASP B 2 63 ? -14.911 -11.520 -10.162 1.00 . ? 85 ASP B OD1 85 ASP B OD1 4 4
ATOM 55293 O OD2 . ASP B 2 63 ? -16.686 -10.537 -10.979 1.00 . ? 85 ASP B OD2 85 ASP B OD2 4 4
ATOM 55294 H H . ASP B 2 63 ? -16.657 -9.866 -8.050 1.00 . ? 85 ASP B H 85 ASP B HN 4 4
ATOM 55295 N N . VAL B 2 64 ? -15.359 -6.864 -7.837 1.00 . ? 86 VAL B N 86 VAL B N 4 4
ATOM 55296 C CA . VAL B 2 64 ? -15.160 -5.471 -7.458 1.00 . ? 86 VAL B CA 86 VAL B CA 4 4
ATOM 55297 C C . VAL B 2 64 ? -14.525 -5.360 -6.071 1.00 . ? 86 VAL B C 86 VAL B C 4 4
ATOM 55298 O O . VAL B 2 64 ? -13.542 -4.639 -5.884 1.00 . ? 86 VAL B O 86 VAL B O 4 4
ATOM 55299 C CB . VAL B 2 64 ? -16.493 -4.691 -7.482 1.00 . ? 86 VAL B CB 86 VAL B CB 4 4
ATOM 55300 C CG1 . VAL B 2 64 ? -16.272 -3.221 -7.147 1.00 . ? 86 VAL B CG1 86 VAL B CG1 4 4
ATOM 55301 C CG2 . VAL B 2 64 ? -17.170 -4.834 -8.835 1.00 . ? 86 VAL B CG2 86 VAL B CG2 4 4
ATOM 55302 H H . VAL B 2 64 ? -16.275 -7.201 -7.947 1.00 . ? 86 VAL B H 86 VAL B HN 4 4
ATOM 55303 N N . VAL B 2 65 ? -15.084 -6.086 -5.109 1.00 . ? 87 VAL B N 87 VAL B N 4 4
ATOM 55304 C CA . VAL B 2 65 ? -14.578 -6.071 -3.741 1.00 . ? 87 VAL B CA 87 VAL B CA 4 4
ATOM 55305 C C . VAL B 2 65 ? -13.118 -6.518 -3.691 1.00 . ? 87 VAL B C 87 VAL B C 4 4
ATOM 55306 O O . VAL B 2 65 ? -12.283 -5.870 -3.055 1.00 . ? 87 VAL B O 87 VAL B O 4 4
ATOM 55307 C CB . VAL B 2 65 ? -15.430 -6.954 -2.800 1.00 . ? 87 VAL B CB 87 VAL B CB 4 4
ATOM 55308 C CG1 . VAL B 2 65 ? -14.804 -7.039 -1.414 1.00 . ? 87 VAL B CG1 87 VAL B CG1 4 4
ATOM 55309 C CG2 . VAL B 2 65 ? -16.847 -6.412 -2.705 1.00 . ? 87 VAL B CG2 87 VAL B CG2 4 4
ATOM 55310 H H . VAL B 2 65 ? -15.866 -6.645 -5.324 1.00 . ? 87 VAL B H 87 VAL B HN 4 4
ATOM 55311 N N . TYR B 2 66 ? -12.809 -7.609 -4.384 1.00 . ? 88 TYR B N 88 TYR B N 4 4
ATOM 55312 C CA . TYR B 2 66 ? -11.450 -8.140 -4.415 1.00 . ? 88 TYR B CA 88 TYR B CA 4 4
ATOM 55313 C C . TYR B 2 66 ? -10.479 -7.151 -5.056 1.00 . ? 88 TYR B C 88 TYR B C 4 4
ATOM 55314 O O . TYR B 2 66 ? -9.299 -7.105 -4.700 1.00 . ? 88 TYR B O 88 TYR B O 4 4
ATOM 55315 C CB . TYR B 2 66 ? -11.400 -9.484 -5.149 1.00 . ? 88 TYR B CB 88 TYR B CB 4 4
ATOM 55316 C CG . TYR B 2 66 ? -12.104 -10.618 -4.435 1.00 . ? 88 TYR B CG 88 TYR B CG 4 4
ATOM 55317 C CD1 . TYR B 2 66 ? -12.685 -11.658 -5.149 1.00 . ? 88 TYR B CD1 88 TYR B CD1 4 4
ATOM 55318 C CD2 . TYR B 2 66 ? -12.189 -10.649 -3.048 1.00 . ? 88 TYR B CD2 88 TYR B CD2 4 4
ATOM 55319 C CE1 . TYR B 2 66 ? -13.329 -12.696 -4.504 1.00 . ? 88 TYR B CE1 88 TYR B CE1 4 4
ATOM 55320 C CE2 . TYR B 2 66 ? -12.830 -11.683 -2.395 1.00 . ? 88 TYR B CE2 88 TYR B CE2 4 4
ATOM 55321 C CZ . TYR B 2 66 ? -13.398 -12.704 -3.127 1.00 . ? 88 TYR B CZ 88 TYR B CZ 4 4
ATOM 55322 O OH . TYR B 2 66 ? -14.033 -13.738 -2.479 1.00 . ? 88 TYR B OH 88 TYR B OH 4 4
ATOM 55323 H H . TYR B 2 66 ? -13.517 -8.074 -4.885 1.00 . ? 88 TYR B H 88 TYR B HN 4 4
ATOM 55324 H HH . TYR B 2 66 ? -14.475 -13.397 -1.691 1.00 . ? 88 TYR B HH 88 TYR B HH 4 4
ATOM 55325 N N . ALA B 2 67 ? -10.979 -6.362 -5.998 1.00 . ? 89 ALA B N 89 ALA B N 4 4
ATOM 55326 C CA . ALA B 2 67 ? -10.161 -5.374 -6.685 1.00 . ? 89 ALA B CA 89 ALA B CA 4 4
ATOM 55327 C C . ALA B 2 67 ? -9.873 -4.181 -5.777 1.00 . ? 89 ALA B C 89 ALA B C 4 4
ATOM 55328 O O . ALA B 2 67 ? -8.737 -3.718 -5.681 1.00 . ? 89 ALA B O 89 ALA B O 4 4
ATOM 55329 C CB . ALA B 2 67 ? -10.846 -4.920 -7.966 1.00 . ? 89 ALA B CB 89 ALA B CB 4 4
ATOM 55330 H H . ALA B 2 67 ? -11.928 -6.449 -6.242 1.00 . ? 89 ALA B H 89 ALA B HN 4 4
ATOM 55331 N N . LEU B 2 68 ? -10.908 -3.694 -5.109 1.00 . ? 90 LEU B N 90 LEU B N 4 4
ATOM 55332 C CA . LEU B 2 68 ? -10.774 -2.557 -4.207 1.00 . ? 90 LEU B CA 90 LEU B CA 4 4
ATOM 55333 C C . LEU B 2 68 ? -9.894 -2.904 -3.008 1.00 . ? 90 LEU B C 90 LEU B C 4 4
ATOM 55334 O O . LEU B 2 68 ? -9.078 -2.092 -2.559 1.00 . ? 90 LEU B O 90 LEU B O 4 4
ATOM 55335 C CB . LEU B 2 68 ? -12.154 -2.115 -3.718 1.00 . ? 90 LEU B CB 90 LEU B CB 4 4
ATOM 55336 C CG . LEU B 2 68 ? -13.081 -1.497 -4.762 1.00 . ? 90 LEU B CG 90 LEU B CG 4 4
ATOM 55337 C CD1 . LEU B 2 68 ? -14.519 -1.527 -4.268 1.00 . ? 90 LEU B CD1 90 LEU B CD1 4 4
ATOM 55338 C CD2 . LEU B 2 68 ? -12.651 -0.071 -5.072 1.00 . ? 90 LEU B CD2 90 LEU B CD2 4 4
ATOM 55339 H H . LEU B 2 68 ? -11.794 -4.104 -5.236 1.00 . ? 90 LEU B H 90 LEU B HN 4 4
ATOM 55340 N N . LYS B 2 69 ? -10.057 -4.125 -2.511 1.00 . ? 91 LYS B N 91 LYS B N 4 4
ATOM 55341 C CA . LYS B 2 69 ? -9.307 -4.602 -1.352 1.00 . ? 91 LYS B CA 91 LYS B CA 4 4
ATOM 55342 C C . LYS B 2 69 ? -7.801 -4.610 -1.601 1.00 . ? 91 LYS B C 91 LYS B C 4 4
ATOM 55343 O O . LYS B 2 69 ? -7.019 -4.248 -0.721 1.00 . ? 91 LYS B O 91 LYS B O 4 4
ATOM 55344 C CB . LYS B 2 69 ? -9.791 -5.999 -0.937 1.00 . ? 91 LYS B CB 91 LYS B CB 4 4
ATOM 55345 C CG . LYS B 2 69 ? -9.133 -6.552 0.321 1.00 . ? 91 LYS B CG 91 LYS B CG 4 4
ATOM 55346 C CD . LYS B 2 69 ? -9.955 -7.689 0.917 1.00 . ? 91 LYS B CD 91 LYS B CD 4 4
ATOM 55347 C CE . LYS B 2 69 ? -9.233 -8.348 2.083 1.00 . ? 91 LYS B CE 91 LYS B CE 4 4
ATOM 55348 N NZ . LYS B 2 69 ? -10.175 -9.033 3.011 1.00 . ? 91 LYS B NZ 91 LYS B NZ 4 4
ATOM 55349 H H . LYS B 2 69 ? -10.706 -4.729 -2.937 1.00 . ? 91 LYS B H 91 LYS B HN 4 4
ATOM 55350 H HZ1 . LYS B 2 69 ? -10.149 -8.571 3.948 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 4 4
ATOM 55351 H HZ2 . LYS B 2 69 ? -9.908 -10.039 3.124 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 4 4
ATOM 55352 H HZ3 . LYS B 2 69 ? -11.145 -8.985 2.640 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 4 4
ATOM 55353 N N . ARG B 2 70 ? -7.398 -4.996 -2.803 1.00 . ? 92 ARG B N 92 ARG B N 4 4
ATOM 55354 C CA . ARG B 2 70 ? -5.980 -5.059 -3.142 1.00 . ? 92 ARG B CA 92 ARG B CA 4 4
ATOM 55355 C C . ARG B 2 70 ? -5.393 -3.682 -3.456 1.00 . ? 92 ARG B C 92 ARG B C 4 4
ATOM 55356 O O . ARG B 2 70 ? -4.180 -3.536 -3.586 1.00 . ? 92 ARG B O 92 ARG B O 4 4
ATOM 55357 C CB . ARG B 2 70 ? -5.728 -6.036 -4.296 1.00 . ? 92 ARG B CB 92 ARG B CB 4 4
ATOM 55358 C CG . ARG B 2 70 ? -6.215 -5.553 -5.654 1.00 . ? 92 ARG B CG 92 ARG B CG 4 4
ATOM 55359 C CD . ARG B 2 70 ? -5.753 -6.475 -6.770 1.00 . ? 92 ARG B CD 92 ARG B CD 4 4
ATOM 55360 N NE . ARG B 2 70 ? -4.308 -6.701 -6.733 1.00 . ? 92 ARG B NE 92 ARG B NE 4 4
ATOM 55361 C CZ . ARG B 2 70 ? -3.420 -5.973 -7.409 1.00 . ? 92 ARG B CZ 92 ARG B CZ 4 4
ATOM 55362 N NH1 . ARG B 2 70 ? -3.819 -4.968 -8.182 1.00 . ? 92 ARG B NH1 92 ARG B NH1 4 4
ATOM 55363 N NH2 . ARG B 2 70 ? -2.128 -6.255 -7.314 1.00 . ? 92 ARG B NH2 92 ARG B NH2 4 4
ATOM 55364 H H . ARG B 2 70 ? -8.066 -5.251 -3.477 1.00 . ? 92 ARG B H 92 ARG B HN 4 4
ATOM 55365 H HE . ARG B 2 70 ? -3.980 -7.442 -6.167 1.00 . ? 92 ARG B HE 92 ARG B HE 4 4
ATOM 55366 H HH11 . ARG B 2 70 ? -3.145 -4.424 -8.688 1.00 . ? 92 ARG B HH11 92 ARG B HH11 4 4
ATOM 55367 H HH12 . ARG B 2 70 ? -4.802 -4.747 -8.267 1.00 . ? 92 ARG B HH12 92 ARG B HH12 4 4
ATOM 55368 H HH21 . ARG B 2 70 ? -1.455 -5.711 -7.821 1.00 . ? 92 ARG B HH21 92 ARG B HH21 4 4
ATOM 55369 H HH22 . ARG B 2 70 ? -1.819 -7.022 -6.730 1.00 . ? 92 ARG B HH22 92 ARG B HH22 4 4
ATOM 55370 N N . GLN B 2 71 ? -6.250 -2.676 -3.579 1.00 . ? 93 GLN B N 93 GLN B N 4 4
ATOM 55371 C CA . GLN B 2 71 ? -5.791 -1.321 -3.880 1.00 . ? 93 GLN B CA 93 GLN B CA 4 4
ATOM 55372 C C . GLN B 2 71 ? -5.640 -0.482 -2.615 1.00 . ? 93 GLN B C 93 GLN B C 4 4
ATOM 55373 O O . GLN B 2 71 ? -4.853 0.467 -2.578 1.00 . ? 93 GLN B O 93 GLN B O 4 4
ATOM 55374 C CB . GLN B 2 71 ? -6.720 -0.631 -4.884 1.00 . ? 93 GLN B CB 93 GLN B CB 4 4
ATOM 55375 C CG . GLN B 2 71 ? -6.589 -1.145 -6.311 1.00 . ? 93 GLN B CG 93 GLN B CG 4 4
ATOM 55376 C CD . GLN B 2 71 ? -5.167 -1.073 -6.840 1.00 . ? 93 GLN B CD 93 GLN B CD 4 4
ATOM 55377 O OE1 . GLN B 2 71 ? -4.384 -0.207 -6.447 1.00 . ? 93 GLN B OE1 93 GLN B OE1 4 4
ATOM 55378 N NE2 . GLN B 2 71 ? -4.824 -1.977 -7.744 1.00 . ? 93 GLN B NE2 93 GLN B NE2 4 4
ATOM 55379 H H . GLN B 2 71 ? -7.209 -2.846 -3.466 1.00 . ? 93 GLN B H 93 GLN B HN 4 4
ATOM 55380 H HE21 . GLN B 2 71 ? -5.504 -2.640 -8.029 1.00 . ? 93 GLN B HE21 93 GLN B HE21 4 4
ATOM 55381 H HE22 . GLN B 2 71 ? -3.909 -1.961 -8.091 1.00 . ? 93 GLN B HE22 93 GLN B HE22 4 4
ATOM 55382 N N . GLY B 2 72 ? -6.394 -0.831 -1.581 1.00 . ? 94 GLY B N 94 GLY B N 4 4
ATOM 55383 C CA . GLY B 2 72 ? -6.315 -0.095 -0.333 1.00 . ? 94 GLY B CA 94 GLY B CA 4 4
ATOM 55384 C C . GLY B 2 72 ? -7.656 0.449 0.119 1.00 . ? 94 GLY B C 94 GLY B C 4 4
ATOM 55385 O O . GLY B 2 72 ? -7.715 1.371 0.933 1.00 . ? 94 GLY B O 94 GLY B O 4 4
ATOM 55386 H H . GLY B 2 72 ? -7.000 -1.596 -1.664 1.00 . ? 94 GLY B H 94 GLY B HN 4 4
ATOM 55387 N N . ARG B 2 73 ? -8.732 -0.102 -0.425 1.00 . ? 95 ARG B N 95 ARG B N 4 4
ATOM 55388 C CA . ARG B 2 73 ? -10.075 0.323 -0.059 1.00 . ? 95 ARG B CA 95 ARG B CA 4 4
ATOM 55389 C C . ARG B 2 73 ? -10.971 -0.889 0.156 1.00 . ? 95 ARG B C 95 ARG B C 4 4
ATOM 55390 O O . ARG B 2 73 ? -11.611 -1.376 -0.776 1.00 . ? 95 ARG B O 95 ARG B O 4 4
ATOM 55391 C CB . ARG B 2 73 ? -10.679 1.249 -1.119 1.00 . ? 95 ARG B CB 95 ARG B CB 4 4
ATOM 55392 C CG . ARG B 2 73 ? -9.947 2.570 -1.289 1.00 . ? 95 ARG B CG 95 ARG B CG 4 4
ATOM 55393 C CD . ARG B 2 73 ? -10.861 3.644 -1.855 1.00 . ? 95 ARG B CD 95 ARG B CD 4 4
ATOM 55394 N NE . ARG B 2 73 ? -11.963 3.960 -0.946 1.00 . ? 95 ARG B NE 95 ARG B NE 4 4
ATOM 55395 C CZ . ARG B 2 73 ? -12.027 5.070 -0.208 1.00 . ? 95 ARG B CZ 95 ARG B CZ 4 4
ATOM 55396 N NH1 . ARG B 2 73 ? -11.053 5.973 -0.266 1.00 . ? 95 ARG B NH1 95 ARG B NH1 4 4
ATOM 55397 N NH2 . ARG B 2 73 ? -13.055 5.266 0.606 1.00 . ? 95 ARG B NH2 95 ARG B NH2 4 4
ATOM 55398 H H . ARG B 2 73 ? -8.622 -0.820 -1.086 1.00 . ? 95 ARG B H 95 ARG B HN 4 4
ATOM 55399 H HE . ARG B 2 73 ? -12.694 3.307 -0.881 1.00 . ? 95 ARG B HE 95 ARG B HE 4 4
ATOM 55400 H HH11 . ARG B 2 73 ? -11.106 6.810 0.291 1.00 . ? 95 ARG B HH11 95 ARG B HH11 4 4
ATOM 55401 H HH12 . ARG B 2 73 ? -10.258 5.823 -0.862 1.00 . ? 95 ARG B HH12 95 ARG B HH12 4 4
ATOM 55402 H HH21 . ARG B 2 73 ? -13.784 4.579 0.675 1.00 . ? 95 ARG B HH21 95 ARG B HH21 4 4
ATOM 55403 H HH22 . ARG B 2 73 ? -13.106 6.103 1.163 1.00 . ? 95 ARG B HH22 95 ARG B HH22 4 4
ATOM 55404 N N . THR B 2 74 ? -11.000 -1.384 1.379 1.00 . ? 96 THR B N 96 THR B N 4 4
ATOM 55405 C CA . THR B 2 74 ? -11.810 -2.541 1.712 1.00 . ? 96 THR B CA 96 THR B CA 4 4
ATOM 55406 C C . THR B 2 74 ? -13.263 -2.133 1.942 1.00 . ? 96 THR B C 96 THR B C 4 4
ATOM 55407 O O . THR B 2 74 ? -13.591 -1.492 2.939 1.00 . ? 96 THR B O 96 THR B O 4 4
ATOM 55408 C CB . THR B 2 74 ? -11.261 -3.244 2.964 1.00 . ? 96 THR B CB 96 THR B CB 4 4
ATOM 55409 O OG1 . THR B 2 74 ? -9.826 -3.239 2.918 1.00 . ? 96 THR B OG1 96 THR B OG1 4 4
ATOM 55410 C CG2 . THR B 2 74 ? -11.752 -4.683 3.025 1.00 . ? 96 THR B CG2 96 THR B CG2 4 4
ATOM 55411 H H . THR B 2 74 ? -10.466 -0.956 2.085 1.00 . ? 96 THR B H 96 THR B HN 4 4
ATOM 55412 H HG1 . THR B 2 74 ? -9.485 -3.784 3.638 1.00 . ? 96 THR B HG1 96 THR B HG1 4 4
ATOM 55413 N N . LEU B 2 75 ? -14.125 -2.495 1.005 1.00 . ? 97 LEU B N 97 LEU B N 4 4
ATOM 55414 C CA . LEU B 2 75 ? -15.537 -2.163 1.089 1.00 . ? 97 LEU B CA 97 LEU B CA 4 4
ATOM 55415 C C . LEU B 2 75 ? -16.317 -3.275 1.782 1.00 . ? 97 LEU B C 97 LEU B C 4 4
ATOM 55416 O O . LEU B 2 75 ? -16.231 -4.443 1.402 1.00 . ? 97 LEU B O 97 LEU B O 4 4
ATOM 55417 C CB . LEU B 2 75 ? -16.104 -1.908 -0.310 1.00 . ? 97 LEU B CB 97 LEU B CB 4 4
ATOM 55418 C CG . LEU B 2 75 ? -17.571 -1.471 -0.385 1.00 . ? 97 LEU B CG 97 LEU B CG 4 4
ATOM 55419 C CD1 . LEU B 2 75 ? -17.755 -0.092 0.234 1.00 . ? 97 LEU B CD1 97 LEU B CD1 4 4
ATOM 55420 C CD2 . LEU B 2 75 ? -18.052 -1.477 -1.826 1.00 . ? 97 LEU B CD2 97 LEU B CD2 4 4
ATOM 55421 H H . LEU B 2 75 ? -13.802 -3.010 0.238 1.00 . ? 97 LEU B H 97 LEU B HN 4 4
ATOM 55422 N N . TYR B 2 76 ? -17.069 -2.902 2.805 1.00 . ? 98 TYR B N 98 TYR B N 4 4
ATOM 55423 C CA . TYR B 2 76 ? -17.870 -3.855 3.557 1.00 . ? 98 TYR B CA 98 TYR B CA 4 4
ATOM 55424 C C . TYR B 2 76 ? -19.333 -3.733 3.158 1.00 . ? 98 TYR B C 98 TYR B C 4 4
ATOM 55425 O O . TYR B 2 76 ? -19.835 -2.623 2.980 1.00 . ? 98 TYR B O 98 TYR B O 4 4
ATOM 55426 C CB . TYR B 2 76 ? -17.751 -3.572 5.059 1.00 . ? 98 TYR B CB 98 TYR B CB 4 4
ATOM 55427 C CG . TYR B 2 76 ? -16.456 -4.007 5.714 1.00 . ? 98 TYR B CG 98 TYR B CG 4 4
ATOM 55428 C CD1 . TYR B 2 76 ? -15.453 -4.646 4.994 1.00 . ? 98 TYR B CD1 98 TYR B CD1 4 4
ATOM 55429 C CD2 . TYR B 2 76 ? -16.242 -3.775 7.065 1.00 . ? 98 TYR B CD2 98 TYR B CD2 4 4
ATOM 55430 C CE1 . TYR B 2 76 ? -14.277 -5.041 5.606 1.00 . ? 98 TYR B CE1 98 TYR B CE1 4 4
ATOM 55431 C CE2 . TYR B 2 76 ? -15.071 -4.165 7.682 1.00 . ? 98 TYR B CE2 98 TYR B CE2 4 4
ATOM 55432 C CZ . TYR B 2 76 ? -14.092 -4.798 6.950 1.00 . ? 98 TYR B CZ 98 TYR B CZ 4 4
ATOM 55433 O OH . TYR B 2 76 ? -12.924 -5.192 7.566 1.00 . ? 98 TYR B OH 98 TYR B OH 4 4
ATOM 55434 H H . TYR B 2 76 ? -17.088 -1.953 3.064 1.00 . ? 98 TYR B H 98 TYR B HN 4 4
ATOM 55435 H HH . TYR B 2 76 ? -13.118 -5.881 8.211 1.00 . ? 98 TYR B HH 98 TYR B HH 4 4
ATOM 55436 N N . GLY B 2 77 ? -20.019 -4.861 3.008 1.00 . ? 99 GLY B N 99 GLY B N 4 4
ATOM 55437 C CA . GLY B 2 77 ? -21.427 -4.809 2.662 1.00 . ? 99 GLY B CA 99 GLY B CA 4 4
ATOM 55438 C C . GLY B 2 77 ? -21.806 -5.635 1.451 1.00 . ? 99 GLY B C 99 GLY B C 4 4
ATOM 55439 O O . GLY B 2 77 ? -22.919 -6.146 1.381 1.00 . ? 99 GLY B O 99 GLY B O 4 4
ATOM 55440 H H . GLY B 2 77 ? -19.569 -5.729 3.133 1.00 . ? 99 GLY B H 99 GLY B HN 4 4
ATOM 55441 N N . PHE B 2 78 ? -20.897 -5.765 0.498 1.00 . ? 100 PHE B N 100 PHE B N 4 4
ATOM 55442 C CA . PHE B 2 78 ? -21.177 -6.527 -0.713 1.00 . ? 100 PHE B CA 100 PHE B CA 4 4
ATOM 55443 C C . PHE B 2 78 ? -20.452 -7.870 -0.714 1.00 . ? 100 PHE B C 100 PHE B C 4 4
ATOM 55444 O O . PHE B 2 78 ? -20.037 -8.367 -1.761 1.00 . ? 100 PHE B O 100 PHE B O 4 4
ATOM 55445 C CB . PHE B 2 78 ? -20.822 -5.706 -1.956 1.00 . ? 100 PHE B CB 100 PHE B CB 4 4
ATOM 55446 C CG . PHE B 2 78 ? -21.697 -4.494 -2.143 1.00 . ? 100 PHE B CG 100 PHE B CG 4 4
ATOM 55447 C CD1 . PHE B 2 78 ? -21.319 -3.262 -1.630 1.00 . ? 100 PHE B CD1 100 PHE B CD1 4 4
ATOM 55448 C CD2 . PHE B 2 78 ? -22.896 -4.588 -2.826 1.00 . ? 100 PHE B CD2 100 PHE B CD2 4 4
ATOM 55449 C CE1 . PHE B 2 78 ? -22.122 -2.149 -1.796 1.00 . ? 100 PHE B CE1 100 PHE B CE1 4 4
ATOM 55450 C CE2 . PHE B 2 78 ? -23.705 -3.478 -2.996 1.00 . ? 100 PHE B CE2 100 PHE B CE2 4 4
ATOM 55451 C CZ . PHE B 2 78 ? -23.315 -2.257 -2.479 1.00 . ? 100 PHE B CZ 100 PHE B CZ 4 4
ATOM 55452 H H . PHE B 2 78 ? -20.023 -5.335 0.604 1.00 . ? 100 PHE B H 100 PHE B HN 4 4
ATOM 55453 N N . GLY B 2 79 ? -20.324 -8.459 0.465 1.00 . ? 101 GLY B N 101 GLY B N 4 4
ATOM 55454 C CA . GLY B 2 79 ? -19.656 -9.736 0.589 1.00 . ? 101 GLY B CA 101 GLY B CA 4 4
ATOM 55455 C C . GLY B 2 79 ? -18.165 -9.576 0.785 1.00 . ? 101 GLY B C 101 GLY B C 4 4
ATOM 55456 O O . GLY B 2 79 ? -17.665 -8.453 0.892 1.00 . ? 101 GLY B O 101 GLY B O 4 4
ATOM 55457 H H . GLY B 2 79 ? -20.682 -8.019 1.259 1.00 . ? 101 GLY B H 101 GLY B HN 4 4
ATOM 55458 N N . GLY B 2 80 ? -17.454 -10.693 0.845 1.00 . ? 102 GLY B N 102 GLY B N 4 4
ATOM 55459 C CA . GLY B 2 80 ? -16.018 -10.647 1.021 1.00 . ? 102 GLY B CA 102 GLY B CA 4 4
ATOM 55460 C C . GLY B 2 80 ? -15.631 -10.280 2.437 1.00 . ? 102 GLY B C 102 GLY B C 4 4
ATOM 55461 O O . GLY B 2 80 ? -16.294 -10.694 3.391 1.00 . ? 102 GLY B O 102 GLY B O 4 4
ATOM 55462 H H . GLY B 2 80 ? -17.910 -11.559 0.786 1.00 . ? 102 GLY B H 102 GLY B HN 4 4
ATOM 55463 N N . ALA C 3 1 ? 20.908 -35.711 -17.171 1.00 . ? 13 ALA C N 13 ALA C N 4 4
ATOM 55464 C CA . ALA C 3 1 ? 19.835 -34.833 -16.735 1.00 . ? 13 ALA C CA 13 ALA C CA 4 4
ATOM 55465 C C . ALA C 3 1 ? 20.117 -33.400 -17.167 1.00 . ? 13 ALA C C 13 ALA C C 4 4
ATOM 55466 O O . ALA C 3 1 ? 21.189 -33.105 -17.701 1.00 . ? 13 ALA C O 13 ALA C O 4 4
ATOM 55467 C CB . ALA C 3 1 ? 19.679 -34.908 -15.225 1.00 . ? 13 ALA C CB 13 ALA C CB 4 4
ATOM 55468 H H1 . ALA C 3 1 ? 21.704 -35.312 -17.587 1.00 . ? 13 ALA C H1 13 ALA C HN 4 4
ATOM 55469 N N . LYS C 3 2 ? 19.152 -32.523 -16.945 1.00 . ? 14 LYS C N 14 LYS C N 4 4
ATOM 55470 C CA . LYS C 3 2 ? 19.295 -31.122 -17.300 1.00 . ? 14 LYS C CA 14 LYS C CA 4 4
ATOM 55471 C C . LYS C 3 2 ? 18.476 -30.249 -16.362 1.00 . ? 14 LYS C C 14 LYS C C 4 4
ATOM 55472 O O . LYS C 3 2 ? 17.303 -30.528 -16.113 1.00 . ? 14 LYS C O 14 LYS C O 4 4
ATOM 55473 C CB . LYS C 3 2 ? 18.879 -30.880 -18.756 1.00 . ? 14 LYS C CB 14 LYS C CB 4 4
ATOM 55474 C CG . LYS C 3 2 ? 18.889 -29.414 -19.171 1.00 . ? 14 LYS C CG 14 LYS C CG 4 4
ATOM 55475 C CD . LYS C 3 2 ? 18.609 -29.241 -20.656 1.00 . ? 14 LYS C CD 14 LYS C CD 4 4
ATOM 55476 C CE . LYS C 3 2 ? 19.792 -29.681 -21.501 1.00 . ? 14 LYS C CE 14 LYS C CE 4 4
ATOM 55477 N NZ . LYS C 3 2 ? 19.705 -29.170 -22.894 1.00 . ? 14 LYS C NZ 14 LYS C NZ 4 4
ATOM 55478 H H . LYS C 3 2 ? 18.315 -32.826 -16.524 1.00 . ? 14 LYS C H 14 LYS C HN 4 4
ATOM 55479 H HZ1 . LYS C 3 2 ? 18.767 -29.373 -23.291 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 4 4
ATOM 55480 H HZ2 . LYS C 3 2 ? 20.426 -29.626 -23.491 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 4 4
ATOM 55481 H HZ3 . LYS C 3 2 ? 19.859 -28.144 -22.910 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 4 4
ATOM 55482 N N . SER C 3 3 ? 19.106 -29.208 -15.833 1.00 . ? 15 SER C N 15 SER C N 4 4
ATOM 55483 C CA . SER C 3 3 ? 18.439 -28.289 -14.927 1.00 . ? 15 SER C CA 15 SER C CA 4 4
ATOM 55484 C C . SER C 3 3 ? 17.272 -27.610 -15.639 1.00 . ? 15 SER C C 15 SER C C 4 4
ATOM 55485 O O . SER C 3 3 ? 17.394 -27.212 -16.802 1.00 . ? 15 SER C O 15 SER C O 4 4
ATOM 55486 C CB . SER C 3 3 ? 19.437 -27.247 -14.420 1.00 . ? 15 SER C CB 15 SER C CB 4 4
ATOM 55487 O OG . SER C 3 3 ? 20.684 -27.852 -14.106 1.00 . ? 15 SER C OG 15 SER C OG 4 4
ATOM 55488 H H . SER C 3 3 ? 20.048 -29.050 -16.062 1.00 . ? 15 SER C H 15 SER C HN 4 4
ATOM 55489 H HG . SER C 3 3 ? 21.382 -27.442 -14.638 1.00 . ? 15 SER C HG 15 SER C HG 4 4
ATOM 55490 N N . ARG C 3 4 ? 16.146 -27.486 -14.945 1.00 . ? 16 ARG C N 16 ARG C N 4 4
ATOM 55491 C CA . ARG C 3 4 ? 14.953 -26.869 -15.514 1.00 . ? 16 ARG C CA 16 ARG C CA 4 4
ATOM 55492 C C . ARG C 3 4 ? 15.230 -25.446 -15.996 1.00 . ? 16 ARG C C 16 ARG C C 4 4
ATOM 55493 O O . ARG C 3 4 ? 14.642 -24.994 -16.980 1.00 . ? 16 ARG C O 16 ARG C O 4 4
ATOM 55494 C CB . ARG C 3 4 ? 13.784 -26.905 -14.525 1.00 . ? 16 ARG C CB 16 ARG C CB 4 4
ATOM 55495 C CG . ARG C 3 4 ? 13.289 -28.314 -14.227 1.00 . ? 16 ARG C CG 16 ARG C CG 4 4
ATOM 55496 C CD . ARG C 3 4 ? 11.996 -28.308 -13.427 1.00 . ? 16 ARG C CD 16 ARG C CD 4 4
ATOM 55497 N NE . ARG C 3 4 ? 12.239 -28.286 -11.985 1.00 . ? 16 ARG C NE 16 ARG C NE 4 4
ATOM 55498 C CZ . ARG C 3 4 ? 11.277 -28.342 -11.069 1.00 . ? 16 ARG C CZ 16 ARG C CZ 4 4
ATOM 55499 N NH1 . ARG C 3 4 ? 10.001 -28.426 -11.440 1.00 . ? 16 ARG C NH1 16 ARG C NH1 4 4
ATOM 55500 N NH2 . ARG C 3 4 ? 11.587 -28.324 -9.780 1.00 . ? 16 ARG C NH2 16 ARG C NH2 4 4
ATOM 55501 H H . ARG C 3 4 ? 16.119 -27.813 -14.020 1.00 . ? 16 ARG C H 16 ARG C HN 4 4
ATOM 55502 H HE . ARG C 3 4 ? 13.180 -28.232 -11.685 1.00 . ? 16 ARG C HE 16 ARG C HE 4 4
ATOM 55503 H HH11 . ARG C 3 4 ? 9.277 -28.466 -10.744 1.00 . ? 16 ARG C HH11 16 ARG C HH11 4 4
ATOM 55504 H HH12 . ARG C 3 4 ? 9.756 -28.455 -12.410 1.00 . ? 16 ARG C HH12 16 ARG C HH12 4 4
ATOM 55505 H HH21 . ARG C 3 4 ? 12.552 -28.275 -9.491 1.00 . ? 16 ARG C HH21 16 ARG C HH21 4 4
ATOM 55506 H HH22 . ARG C 3 4 ? 10.863 -28.362 -9.088 1.00 . ? 16 ARG C HH22 16 ARG C HH22 4 4
ATOM 55507 N N . SER C 3 5 ? 16.138 -24.754 -15.313 1.00 . ? 17 SER C N 17 SER C N 4 4
ATOM 55508 C CA . SER C 3 5 ? 16.503 -23.395 -15.691 1.00 . ? 17 SER C CA 17 SER C CA 4 4
ATOM 55509 C C . SER C 3 5 ? 17.180 -23.376 -17.060 1.00 . ? 17 SER C C 17 SER C C 4 4
ATOM 55510 O O . SER C 3 5 ? 16.851 -22.552 -17.914 1.00 . ? 17 SER C O 17 SER C O 4 4
ATOM 55511 C CB . SER C 3 5 ? 17.423 -22.778 -14.638 1.00 . ? 17 SER C CB 17 SER C CB 4 4
ATOM 55512 O OG . SER C 3 5 ? 16.736 -22.575 -13.415 1.00 . ? 17 SER C OG 17 SER C OG 4 4
ATOM 55513 H H . SER C 3 5 ? 16.564 -25.163 -14.528 1.00 . ? 17 SER C H 17 SER C HN 4 4
ATOM 55514 H HG . SER C 3 5 ? 16.679 -21.621 -13.242 1.00 . ? 17 SER C HG 17 SER C HG 4 4
ATOM 55515 N N . ASN C 3 6 ? 18.108 -24.303 -17.273 1.00 . ? 18 ASN C N 18 ASN C N 4 4
ATOM 55516 C CA . ASN C 3 6 ? 18.831 -24.388 -18.540 1.00 . ? 18 ASN C CA 18 ASN C CA 4 4
ATOM 55517 C C . ASN C 3 6 ? 17.906 -24.832 -19.660 1.00 . ? 18 ASN C C 18 ASN C C 4 4
ATOM 55518 O O . ASN C 3 6 ? 17.998 -24.349 -20.790 1.00 . ? 18 ASN C O 18 ASN C O 4 4
ATOM 55519 C CB . ASN C 3 6 ? 20.012 -25.357 -18.425 1.00 . ? 18 ASN C CB 18 ASN C CB 4 4
ATOM 55520 C CG . ASN C 3 6 ? 20.756 -25.537 -19.737 1.00 . ? 18 ASN C CG 18 ASN C CG 4 4
ATOM 55521 O OD1 . ASN C 3 6 ? 20.454 -26.435 -20.523 1.00 . ? 18 ASN C OD1 18 ASN C OD1 4 4
ATOM 55522 N ND2 . ASN C 3 6 ? 21.737 -24.687 -19.982 1.00 . ? 18 ASN C ND2 18 ASN C ND2 4 4
ATOM 55523 H H . ASN C 3 6 ? 18.315 -24.944 -16.562 1.00 . ? 18 ASN C H 18 ASN C HN 4 4
ATOM 55524 H HD21 . ASN C 3 6 ? 21.930 -23.993 -19.314 1.00 . ? 18 ASN C HD21 18 ASN C HD21 4 4
ATOM 55525 H HD22 . ASN C 3 6 ? 22.239 -24.787 -20.820 1.00 . ? 18 ASN C HD22 18 ASN C HD22 4 4
ATOM 55526 N N . ARG C 3 7 ? 17.004 -25.744 -19.326 1.00 . ? 19 ARG C N 19 ARG C N 4 4
ATOM 55527 C CA . ARG C 3 7 ? 16.050 -26.279 -20.286 1.00 . ? 19 ARG C CA 19 ARG C CA 4 4
ATOM 55528 C C . ARG C 3 7 ? 15.101 -25.195 -20.790 1.00 . ? 19 ARG C C 19 ARG C C 4 4
ATOM 55529 O O . ARG C 3 7 ? 14.709 -25.193 -21.958 1.00 . ? 19 ARG C O 19 ARG C O 4 4
ATOM 55530 C CB . ARG C 3 7 ? 15.269 -27.438 -19.658 1.00 . ? 19 ARG C CB 19 ARG C CB 4 4
ATOM 55531 C CG . ARG C 3 7 ? 14.510 -28.295 -20.658 1.00 . ? 19 ARG C CG 19 ARG C CG 4 4
ATOM 55532 C CD . ARG C 3 7 ? 14.567 -29.768 -20.281 1.00 . ? 19 ARG C CD 19 ARG C CD 4 4
ATOM 55533 N NE . ARG C 3 7 ? 13.870 -30.055 -19.026 1.00 . ? 19 ARG C NE 19 ARG C NE 4 4
ATOM 55534 C CZ . ARG C 3 7 ? 14.257 -30.991 -18.157 1.00 . ? 19 ARG C CZ 19 ARG C CZ 4 4
ATOM 55535 N NH1 . ARG C 3 7 ? 15.329 -31.733 -18.409 1.00 . ? 19 ARG C NH1 19 ARG C NH1 4 4
ATOM 55536 N NH2 . ARG C 3 7 ? 13.571 -31.181 -17.034 1.00 . ? 19 ARG C NH2 19 ARG C NH2 4 4
ATOM 55537 H H . ARG C 3 7 ? 16.984 -26.075 -18.401 1.00 . ? 19 ARG C H 19 ARG C HN 4 4
ATOM 55538 H HE . ARG C 3 7 ? 13.061 -29.532 -18.831 1.00 . ? 19 ARG C HE 19 ARG C HE 4 4
ATOM 55539 H HH11 . ARG C 3 7 ? 15.853 -31.597 -19.253 1.00 . ? 19 ARG C HH11 19 ARG C HH11 4 4
ATOM 55540 H HH12 . ARG C 3 7 ? 15.622 -32.436 -17.752 1.00 . ? 19 ARG C HH12 19 ARG C HH12 4 4
ATOM 55541 H HH21 . ARG C 3 7 ? 13.862 -31.888 -16.379 1.00 . ? 19 ARG C HH21 19 ARG C HH21 4 4
ATOM 55542 H HH22 . ARG C 3 7 ? 12.761 -30.620 -16.831 1.00 . ? 19 ARG C HH22 19 ARG C HH22 4 4
ATOM 55543 N N . ALA C 3 8 ? 14.746 -24.268 -19.908 1.00 . ? 20 ALA C N 20 ALA C N 4 4
ATOM 55544 C CA . ALA C 3 8 ? 13.848 -23.176 -20.266 1.00 . ? 20 ALA C CA 20 ALA C CA 4 4
ATOM 55545 C C . ALA C 3 8 ? 14.626 -21.971 -20.797 1.00 . ? 20 ALA C C 20 ALA C C 4 4
ATOM 55546 O O . ALA C 3 8 ? 14.077 -21.124 -21.502 1.00 . ? 20 ALA C O 20 ALA C O 4 4
ATOM 55547 C CB . ALA C 3 8 ? 13.000 -22.773 -19.070 1.00 . ? 20 ALA C CB 20 ALA C CB 4 4
ATOM 55548 H H . ALA C 3 8 ? 15.092 -24.322 -18.991 1.00 . ? 20 ALA C H 20 ALA C HN 4 4
ATOM 55549 N N . GLY C 3 9 ? 15.907 -21.903 -20.455 1.00 . ? 21 GLY C N 21 GLY C N 4 4
ATOM 55550 C CA . GLY C 3 9 ? 16.740 -20.800 -20.898 1.00 . ? 21 GLY C CA 21 GLY C CA 4 4
ATOM 55551 C C . GLY C 3 9 ? 16.657 -19.622 -19.950 1.00 . ? 21 GLY C C 21 GLY C C 4 4
ATOM 55552 O O . GLY C 3 9 ? 16.699 -18.465 -20.372 1.00 . ? 21 GLY C O 21 GLY C O 4 4
ATOM 55553 H H . GLY C 3 9 ? 16.292 -22.605 -19.889 1.00 . ? 21 GLY C H 21 GLY C HN 4 4
ATOM 55554 N N . LEU C 3 10 ? 16.543 -19.923 -18.664 1.00 . ? 22 LEU C N 22 LEU C N 4 4
ATOM 55555 C CA . LEU C 3 10 ? 16.442 -18.899 -17.631 1.00 . ? 22 LEU C CA 22 LEU C CA 4 4
ATOM 55556 C C . LEU C 3 10 ? 17.713 -18.853 -16.789 1.00 . ? 22 LEU C C 22 LEU C C 4 4
ATOM 55557 O O . LEU C 3 10 ? 18.456 -19.834 -16.721 1.00 . ? 22 LEU C O 22 LEU C O 4 4
ATOM 55558 C CB . LEU C 3 10 ? 15.226 -19.175 -16.744 1.00 . ? 22 LEU C CB 22 LEU C CB 4 4
ATOM 55559 C CG . LEU C 3 10 ? 13.869 -19.186 -17.456 1.00 . ? 22 LEU C CG 22 LEU C CG 4 4
ATOM 55560 C CD1 . LEU C 3 10 ? 12.769 -19.633 -16.508 1.00 . ? 22 LEU C CD1 22 LEU C CD1 4 4
ATOM 55561 C CD2 . LEU C 3 10 ? 13.559 -17.814 -18.034 1.00 . ? 22 LEU C CD2 22 LEU C CD2 4 4
ATOM 55562 H H . LEU C 3 10 ? 16.537 -20.869 -18.395 1.00 . ? 22 LEU C H 22 LEU C HN 4 4
ATOM 55563 N N . GLN C 3 11 ? 17.964 -17.710 -16.165 1.00 . ? 23 GLN C N 23 GLN C N 4 4
ATOM 55564 C CA . GLN C 3 11 ? 19.150 -17.531 -15.332 1.00 . ? 23 GLN C CA 23 GLN C CA 4 4
ATOM 55565 C C . GLN C 3 11 ? 18.850 -17.803 -13.863 1.00 . ? 23 GLN C C 23 GLN C C 4 4
ATOM 55566 O O . GLN C 3 11 ? 19.740 -18.166 -13.096 1.00 . ? 23 GLN C O 23 GLN C O 4 4
ATOM 55567 C CB . GLN C 3 11 ? 19.702 -16.112 -15.487 1.00 . ? 23 GLN C CB 23 GLN C CB 4 4
ATOM 55568 C CG . GLN C 3 11 ? 19.906 -15.673 -16.928 1.00 . ? 23 GLN C CG 23 GLN C CG 4 4
ATOM 55569 C CD . GLN C 3 11 ? 20.930 -16.515 -17.663 1.00 . ? 23 GLN C CD 23 GLN C CD 4 4
ATOM 55570 O OE1 . GLN C 3 11 ? 21.873 -17.036 -17.067 1.00 . ? 23 GLN C OE1 23 GLN C OE1 4 4
ATOM 55571 N NE2 . GLN C 3 11 ? 20.756 -16.649 -18.965 1.00 . ? 23 GLN C NE2 23 GLN C NE2 4 4
ATOM 55572 H H . GLN C 3 11 ? 17.337 -16.953 -16.277 1.00 . ? 23 GLN C H 23 GLN C HN 4 4
ATOM 55573 H HE21 . GLN C 3 11 ? 19.986 -16.206 -19.378 1.00 . ? 23 GLN C HE21 23 GLN C HE21 4 4
ATOM 55574 H HE22 . GLN C 3 11 ? 21.413 -17.178 -19.468 1.00 . ? 23 GLN C HE22 23 GLN C HE22 4 4
ATOM 55575 N N . PHE C 3 12 ? 17.599 -17.619 -13.473 1.00 . ? 24 PHE C N 24 PHE C N 4 4
ATOM 55576 C CA . PHE C 3 12 ? 17.198 -17.848 -12.095 1.00 . ? 24 PHE C CA 24 PHE C CA 4 4
ATOM 55577 C C . PHE C 3 12 ? 16.894 -19.334 -11.882 1.00 . ? 24 PHE C C 24 PHE C C 4 4
ATOM 55578 O O . PHE C 3 12 ? 16.473 -20.025 -12.809 1.00 . ? 24 PHE C O 24 PHE C O 4 4
ATOM 55579 C CB . PHE C 3 12 ? 15.980 -16.989 -11.732 1.00 . ? 24 PHE C CB 24 PHE C CB 4 4
ATOM 55580 C CG . PHE C 3 12 ? 16.323 -15.577 -11.347 1.00 . ? 24 PHE C CG 24 PHE C CG 4 4
ATOM 55581 C CD1 . PHE C 3 12 ? 17.122 -14.792 -12.163 1.00 . ? 24 PHE C CD1 24 PHE C CD1 4 4
ATOM 55582 C CD2 . PHE C 3 12 ? 15.843 -15.035 -10.169 1.00 . ? 24 PHE C CD2 24 PHE C CD2 4 4
ATOM 55583 C CE1 . PHE C 3 12 ? 17.435 -13.493 -11.810 1.00 . ? 24 PHE C CE1 24 PHE C CE1 4 4
ATOM 55584 C CE2 . PHE C 3 12 ? 16.151 -13.737 -9.807 1.00 . ? 24 PHE C CE2 24 PHE C CE2 4 4
ATOM 55585 C CZ . PHE C 3 12 ? 16.948 -12.965 -10.629 1.00 . ? 24 PHE C CZ 24 PHE C CZ 4 4
ATOM 55586 H H . PHE C 3 12 ? 16.925 -17.336 -14.128 1.00 . ? 24 PHE C H 24 PHE C HN 4 4
ATOM 55587 N N . PRO C 3 13 ? 17.114 -19.850 -10.659 1.00 . ? 25 PRO C N 25 PRO C N 4 4
ATOM 55588 C CA . PRO C 3 13 ? 16.882 -21.267 -10.338 1.00 . ? 25 PRO C CA 25 PRO C CA 4 4
ATOM 55589 C C . PRO C 3 13 ? 15.400 -21.637 -10.276 1.00 . ? 25 PRO C C 25 PRO C C 4 4
ATOM 55590 O O . PRO C 3 13 ? 14.694 -21.283 -9.327 1.00 . ? 25 PRO C O 25 PRO C O 4 4
ATOM 55591 C CB . PRO C 3 13 ? 17.530 -21.426 -8.962 1.00 . ? 25 PRO C CB 25 PRO C CB 4 4
ATOM 55592 C CG . PRO C 3 13 ? 17.456 -20.066 -8.357 1.00 . ? 25 PRO C CG 25 PRO C CG 4 4
ATOM 55593 C CD . PRO C 3 13 ? 17.598 -19.093 -9.494 1.00 . ? 25 PRO C CD 25 PRO C CD 4 4
ATOM 55594 N N . VAL C 3 14 ? 14.937 -22.363 -11.287 1.00 . ? 26 VAL C N 26 VAL C N 4 4
ATOM 55595 C CA . VAL C 3 14 ? 13.543 -22.789 -11.354 1.00 . ? 26 VAL C CA 26 VAL C CA 4 4
ATOM 55596 C C . VAL C 3 14 ? 13.217 -23.767 -10.223 1.00 . ? 26 VAL C C 26 VAL C C 4 4
ATOM 55597 O O . VAL C 3 14 ? 12.140 -23.707 -9.625 1.00 . ? 26 VAL C O 26 VAL C O 4 4
ATOM 55598 C CB . VAL C 3 14 ? 13.215 -23.438 -12.719 1.00 . ? 26 VAL C CB 26 VAL C CB 4 4
ATOM 55599 C CG1 . VAL C 3 14 ? 11.790 -23.975 -12.742 1.00 . ? 26 VAL C CG1 26 VAL C CG1 4 4
ATOM 55600 C CG2 . VAL C 3 14 ? 13.417 -22.436 -13.846 1.00 . ? 26 VAL C CG2 26 VAL C CG2 4 4
ATOM 55601 H H . VAL C 3 14 ? 15.552 -22.616 -12.016 1.00 . ? 26 VAL C H 26 VAL C HN 4 4
ATOM 55602 N N . GLY C 3 15 ? 14.166 -24.646 -9.921 1.00 . ? 27 GLY C N 27 GLY C N 4 4
ATOM 55603 C CA . GLY C 3 15 ? 13.970 -25.632 -8.875 1.00 . ? 27 GLY C CA 27 GLY C CA 4 4
ATOM 55604 C C . GLY C 3 15 ? 13.799 -25.006 -7.508 1.00 . ? 27 GLY C C 27 GLY C C 4 4
ATOM 55605 O O . GLY C 3 15 ? 12.885 -25.369 -6.762 1.00 . ? 27 GLY C O 27 GLY C O 4 4
ATOM 55606 H H . GLY C 3 15 ? 15.013 -24.622 -10.410 1.00 . ? 27 GLY C H 27 GLY C HN 4 4
ATOM 55607 N N . ARG C 3 16 ? 14.664 -24.052 -7.189 1.00 . ? 28 ARG C N 28 ARG C N 4 4
ATOM 55608 C CA . ARG C 3 16 ? 14.610 -23.370 -5.899 1.00 . ? 28 ARG C CA 28 ARG C CA 4 4
ATOM 55609 C C . ARG C 3 16 ? 13.293 -22.633 -5.720 1.00 . ? 28 ARG C C 28 ARG C C 4 4
ATOM 55610 O O . ARG C 3 16 ? 12.706 -22.644 -4.637 1.00 . ? 28 ARG C O 28 ARG C O 4 4
ATOM 55611 C CB . ARG C 3 16 ? 15.776 -22.399 -5.737 1.00 . ? 28 ARG C CB 28 ARG C CB 4 4
ATOM 55612 C CG . ARG C 3 16 ? 15.827 -21.726 -4.376 1.00 . ? 28 ARG C CG 28 ARG C CG 4 4
ATOM 55613 C CD . ARG C 3 16 ? 17.055 -20.851 -4.246 1.00 . ? 28 ARG C CD 28 ARG C CD 4 4
ATOM 55614 N NE . ARG C 3 16 ? 18.291 -21.630 -4.311 1.00 . ? 28 ARG C NE 28 ARG C NE 4 4
ATOM 55615 C CZ . ARG C 3 16 ? 19.495 -21.124 -4.061 1.00 . ? 28 ARG C CZ 28 ARG C CZ 4 4
ATOM 55616 N NH1 . ARG C 3 16 ? 19.622 -19.847 -3.738 1.00 . ? 28 ARG C NH1 28 ARG C NH1 4 4
ATOM 55617 N NH2 . ARG C 3 16 ? 20.568 -21.894 -4.111 1.00 . ? 28 ARG C NH2 28 ARG C NH2 4 4
ATOM 55618 H H . ARG C 3 16 ? 15.362 -23.808 -7.833 1.00 . ? 28 ARG C H 28 ARG C HN 4 4
ATOM 55619 H HE . ARG C 3 16 ? 18.216 -22.579 -4.566 1.00 . ? 28 ARG C HE 28 ARG C HE 4 4
ATOM 55620 H HH11 . ARG C 3 16 ? 18.813 -19.258 -3.681 1.00 . ? 28 ARG C HH11 28 ARG C HH11 4 4
ATOM 55621 H HH12 . ARG C 3 16 ? 20.533 -19.460 -3.549 1.00 . ? 28 ARG C HH12 28 ARG C HH12 4 4
ATOM 55622 H HH21 . ARG C 3 16 ? 21.477 -21.507 -3.922 1.00 . ? 28 ARG C HH21 28 ARG C HH21 4 4
ATOM 55623 H HH22 . ARG C 3 16 ? 20.483 -22.866 -4.340 1.00 . ? 28 ARG C HH22 28 ARG C HH22 4 4
ATOM 55624 N N . ILE C 3 17 ? 12.829 -21.997 -6.786 1.00 . ? 29 ILE C N 29 ILE C N 4 4
ATOM 55625 C CA . ILE C 3 17 ? 11.572 -21.263 -6.744 1.00 . ? 29 ILE C CA 29 ILE C CA 4 4
ATOM 55626 C C . ILE C 3 17 ? 10.412 -22.223 -6.489 1.00 . ? 29 ILE C C 29 ILE C C 4 4
ATOM 55627 O O . ILE C 3 17 ? 9.490 -21.914 -5.732 1.00 . ? 29 ILE C O 29 ILE C O 4 4
ATOM 55628 C CB . ILE C 3 17 ? 11.340 -20.451 -8.036 1.00 . ? 29 ILE C CB 29 ILE C CB 4 4
ATOM 55629 C CG1 . ILE C 3 17 ? 12.401 -19.351 -8.147 1.00 . ? 29 ILE C CG1 29 ILE C CG1 4 4
ATOM 55630 C CG2 . ILE C 3 17 ? 9.946 -19.846 -8.050 1.00 . ? 29 ILE C CG2 29 ILE C CG2 4 4
ATOM 55631 C CD1 . ILE C 3 17 ? 12.388 -18.605 -9.463 1.00 . ? 29 ILE C CD1 29 ILE C CD1 4 4
ATOM 55632 H H . ILE C 3 17 ? 13.342 -22.020 -7.620 1.00 . ? 29 ILE C H 29 ILE C HN 4 4
ATOM 55633 N N . HIS C 3 18 ? 10.487 -23.404 -7.101 1.00 . ? 30 HIS C N 30 HIS C N 4 4
ATOM 55634 C CA . HIS C 3 18 ? 9.464 -24.428 -6.921 1.00 . ? 30 HIS C CA 30 HIS C CA 4 4
ATOM 55635 C C . HIS C 3 18 ? 9.450 -24.867 -5.459 1.00 . ? 30 HIS C C 30 HIS C C 4 4
ATOM 55636 O O . HIS C 3 18 ? 8.392 -25.056 -4.859 1.00 . ? 30 HIS C O 30 HIS C O 4 4
ATOM 55637 C CB . HIS C 3 18 ? 9.749 -25.627 -7.835 1.00 . ? 30 HIS C CB 30 HIS C CB 4 4
ATOM 55638 C CG . HIS C 3 18 ? 8.540 -26.446 -8.174 1.00 . ? 30 HIS C CG 30 HIS C CG 4 4
ATOM 55639 N ND1 . HIS C 3 18 ? 8.643 -27.610 -8.902 1.00 . ? 30 HIS C ND1 30 HIS C ND1 4 4
ATOM 55640 C CD2 . HIS C 3 18 ? 7.234 -26.217 -7.882 1.00 . ? 30 HIS C CD2 30 HIS C CD2 4 4
ATOM 55641 C CE1 . HIS C 3 18 ? 7.408 -28.060 -9.038 1.00 . ? 30 HIS C CE1 30 HIS C CE1 4 4
ATOM 55642 N NE2 . HIS C 3 18 ? 6.527 -27.252 -8.438 1.00 . ? 30 HIS C NE2 30 HIS C NE2 4 4
ATOM 55643 H H . HIS C 3 18 ? 11.251 -23.588 -7.693 1.00 . ? 30 HIS C H 30 HIS C HN 4 4
ATOM 55644 H HE2 . HIS C 3 18 ? 5.552 -27.377 -8.403 1.00 . ? 30 HIS C HE2 30 HIS C HE2 4 4
ATOM 55645 N N . ARG C 3 19 ? 10.644 -25.005 -4.894 1.00 . ? 31 ARG C N 31 ARG C N 4 4
ATOM 55646 C CA . ARG C 3 19 ? 10.804 -25.390 -3.498 1.00 . ? 31 ARG C CA 31 ARG C CA 4 4
ATOM 55647 C C . ARG C 3 19 ? 10.186 -24.334 -2.587 1.00 . ? 31 ARG C C 31 ARG C C 4 4
ATOM 55648 O O . ARG C 3 19 ? 9.463 -24.653 -1.640 1.00 . ? 31 ARG C O 31 ARG C O 4 4
ATOM 55649 C CB . ARG C 3 19 ? 12.289 -25.535 -3.164 1.00 . ? 31 ARG C CB 31 ARG C CB 4 4
ATOM 55650 C CG . ARG C 3 19 ? 12.806 -26.961 -3.135 1.00 . ? 31 ARG C CG 31 ARG C CG 4 4
ATOM 55651 C CD . ARG C 3 19 ? 14.232 -27.001 -2.603 1.00 . ? 31 ARG C CD 31 ARG C CD 4 4
ATOM 55652 N NE . ARG C 3 19 ? 14.377 -26.215 -1.373 1.00 . ? 31 ARG C NE 31 ARG C NE 4 4
ATOM 55653 C CZ . ARG C 3 19 ? 15.170 -25.149 -1.252 1.00 . ? 31 ARG C CZ 31 ARG C CZ 4 4
ATOM 55654 N NH1 . ARG C 3 19 ? 15.902 -24.730 -2.278 1.00 . ? 31 ARG C NH1 31 ARG C NH1 4 4
ATOM 55655 N NH2 . ARG C 3 19 ? 15.224 -24.490 -0.105 1.00 . ? 31 ARG C NH2 31 ARG C NH2 4 4
ATOM 55656 H H . ARG C 3 19 ? 11.447 -24.852 -5.442 1.00 . ? 31 ARG C H 31 ARG C HN 4 4
ATOM 55657 H HE . ARG C 3 19 ? 13.858 -26.507 -0.590 1.00 . ? 31 ARG C HE 31 ARG C HE 4 4
ATOM 55658 H HH11 . ARG C 3 19 ? 16.496 -23.929 -2.175 1.00 . ? 31 ARG C HH11 31 ARG C HH11 4 4
ATOM 55659 H HH12 . ARG C 3 19 ? 15.866 -25.214 -3.159 1.00 . ? 31 ARG C HH12 31 ARG C HH12 4 4
ATOM 55660 H HH21 . ARG C 3 19 ? 14.670 -24.788 0.677 1.00 . ? 31 ARG C HH21 31 ARG C HH21 4 4
ATOM 55661 H HH22 . ARG C 3 19 ? 15.820 -23.680 -0.015 1.00 . ? 31 ARG C HH22 31 ARG C HH22 4 4
ATOM 55662 N N . LEU C 3 20 ? 10.472 -23.073 -2.886 1.00 . ? 32 LEU C N 32 LEU C N 4 4
ATOM 55663 C CA . LEU C 3 20 ? 9.954 -21.955 -2.106 1.00 . ? 32 LEU C CA 32 LEU C CA 4 4
ATOM 55664 C C . LEU C 3 20 ? 8.434 -21.876 -2.193 1.00 . ? 32 LEU C C 32 LEU C C 4 4
ATOM 55665 O O . LEU C 3 20 ? 7.767 -21.500 -1.230 1.00 . ? 32 LEU C O 32 LEU C O 4 4
ATOM 55666 C CB . LEU C 3 20 ? 10.580 -20.639 -2.568 1.00 . ? 32 LEU C CB 32 LEU C CB 4 4
ATOM 55667 C CG . LEU C 3 20 ? 12.063 -20.442 -2.242 1.00 . ? 32 LEU C CG 32 LEU C CG 4 4
ATOM 55668 C CD1 . LEU C 3 20 ? 12.553 -19.109 -2.783 1.00 . ? 32 LEU C CD1 32 LEU C CD1 4 4
ATOM 55669 C CD2 . LEU C 3 20 ? 12.305 -20.538 -0.741 1.00 . ? 32 LEU C CD2 32 LEU C CD2 4 4
ATOM 55670 H H . LEU C 3 20 ? 11.055 -22.887 -3.657 1.00 . ? 32 LEU C H 32 LEU C HN 4 4
ATOM 55671 N N . LEU C 3 21 ? 7.894 -22.233 -3.349 1.00 . ? 33 LEU C N 33 LEU C N 4 4
ATOM 55672 C CA . LEU C 3 21 ? 6.452 -22.218 -3.556 1.00 . ? 33 LEU C CA 33 LEU C CA 4 4
ATOM 55673 C C . LEU C 3 21 ? 5.777 -23.279 -2.693 1.00 . ? 33 LEU C C 33 LEU C C 4 4
ATOM 55674 O O . LEU C 3 21 ? 4.697 -23.056 -2.150 1.00 . ? 33 LEU C O 33 LEU C O 4 4
ATOM 55675 C CB . LEU C 3 21 ? 6.108 -22.433 -5.033 1.00 . ? 33 LEU C CB 33 LEU C CB 4 4
ATOM 55676 C CG . LEU C 3 21 ? 6.365 -21.250 -5.970 1.00 . ? 33 LEU C CG 33 LEU C CG 4 4
ATOM 55677 C CD1 . LEU C 3 21 ? 6.251 -21.686 -7.423 1.00 . ? 33 LEU C CD1 33 LEU C CD1 4 4
ATOM 55678 C CD2 . LEU C 3 21 ? 5.398 -20.115 -5.677 1.00 . ? 33 LEU C CD2 33 LEU C CD2 4 4
ATOM 55679 H H . LEU C 3 21 ? 8.483 -22.510 -4.086 1.00 . ? 33 LEU C H 33 LEU C HN 4 4
ATOM 55680 N N . ARG C 3 22 ? 6.430 -24.428 -2.555 1.00 . ? 34 ARG C N 34 ARG C N 4 4
ATOM 55681 C CA . ARG C 3 22 ? 5.894 -25.519 -1.748 1.00 . ? 34 ARG C CA 34 ARG C CA 4 4
ATOM 55682 C C . ARG C 3 22 ? 5.954 -25.177 -0.261 1.00 . ? 34 ARG C C 34 ARG C C 4 4
ATOM 55683 O O . ARG C 3 22 ? 4.959 -25.298 0.457 1.00 . ? 34 ARG C O 34 ARG C O 4 4
ATOM 55684 C CB . ARG C 3 22 ? 6.669 -26.812 -2.001 1.00 . ? 34 ARG C CB 34 ARG C CB 4 4
ATOM 55685 C CG . ARG C 3 22 ? 6.544 -27.364 -3.410 1.00 . ? 34 ARG C CG 34 ARG C CG 4 4
ATOM 55686 C CD . ARG C 3 22 ? 6.934 -28.834 -3.446 1.00 . ? 34 ARG C CD 34 ARG C CD 4 4
ATOM 55687 N NE . ARG C 3 22 ? 7.016 -29.359 -4.811 1.00 . ? 34 ARG C NE 34 ARG C NE 4 4
ATOM 55688 C CZ . ARG C 3 22 ? 5.964 -29.770 -5.529 1.00 . ? 34 ARG C CZ 34 ARG C CZ 4 4
ATOM 55689 N NH1 . ARG C 3 22 ? 4.740 -29.726 -5.018 1.00 . ? 34 ARG C NH1 34 ARG C NH1 4 4
ATOM 55690 N NH2 . ARG C 3 22 ? 6.144 -30.237 -6.759 1.00 . ? 34 ARG C NH2 34 ARG C NH2 4 4
ATOM 55691 H H . ARG C 3 22 ? 7.295 -24.546 -3.011 1.00 . ? 34 ARG C H 34 ARG C HN 4 4
ATOM 55692 H HE . ARG C 3 22 ? 7.914 -29.421 -5.209 1.00 . ? 34 ARG C HE 34 ARG C HE 4 4
ATOM 55693 H HH11 . ARG C 3 22 ? 3.954 -30.034 -5.561 1.00 . ? 34 ARG C HH11 34 ARG C HH11 4 4
ATOM 55694 H HH12 . ARG C 3 22 ? 4.593 -29.391 -4.085 1.00 . ? 34 ARG C HH12 34 ARG C HH12 4 4
ATOM 55695 H HH21 . ARG C 3 22 ? 7.068 -30.285 -7.150 1.00 . ? 34 ARG C HH21 34 ARG C HH21 4 4
ATOM 55696 H HH22 . ARG C 3 22 ? 5.358 -30.546 -7.303 1.00 . ? 34 ARG C HH22 34 ARG C HH22 4 4
ATOM 55697 N N . LYS C 3 23 ? 7.123 -24.723 0.183 1.00 . ? 35 LYS C N 35 LYS C N 4 4
ATOM 55698 C CA . LYS C 3 23 ? 7.344 -24.370 1.585 1.00 . ? 35 LYS C CA 35 LYS C CA 4 4
ATOM 55699 C C . LYS C 3 23 ? 6.671 -23.045 1.953 1.00 . ? 35 LYS C C 35 LYS C C 4 4
ATOM 55700 O O . LYS C 3 23 ? 6.685 -22.626 3.111 1.00 . ? 35 LYS C O 35 LYS C O 4 4
ATOM 55701 C CB . LYS C 3 23 ? 8.849 -24.301 1.870 1.00 . ? 35 LYS C CB 35 LYS C CB 4 4
ATOM 55702 C CG . LYS C 3 23 ? 9.222 -24.265 3.346 1.00 . ? 35 LYS C CG 35 LYS C CG 4 4
ATOM 55703 C CD . LYS C 3 23 ? 10.724 -24.119 3.534 1.00 . ? 35 LYS C CD 35 LYS C CD 4 4
ATOM 55704 C CE . LYS C 3 23 ? 11.222 -22.768 3.043 1.00 . ? 35 LYS C CE 35 LYS C CE 4 4
ATOM 55705 N NZ . LYS C 3 23 ? 12.709 -22.688 3.057 1.00 . ? 35 LYS C NZ 35 LYS C NZ 4 4
ATOM 55706 H H . LYS C 3 23 ? 7.865 -24.629 -0.452 1.00 . ? 35 LYS C H 35 LYS C HN 4 4
ATOM 55707 H HZ1 . LYS C 3 23 ? 13.111 -23.326 2.339 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 4 4
ATOM 55708 H HZ2 . LYS C 3 23 ? 13.072 -22.966 3.990 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 4 4
ATOM 55709 H HZ3 . LYS C 3 23 ? 13.020 -21.716 2.852 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 4 4
ATOM 55710 N N . GLY C 3 24 ? 6.089 -22.382 0.967 1.00 . ? 36 GLY C N 36 GLY C N 4 4
ATOM 55711 C CA . GLY C 3 24 ? 5.424 -21.121 1.217 1.00 . ? 36 GLY C CA 36 GLY C CA 4 4
ATOM 55712 C C . GLY C 3 24 ? 3.971 -21.306 1.596 1.00 . ? 36 GLY C C 36 GLY C C 4 4
ATOM 55713 O O . GLY C 3 24 ? 3.326 -20.369 2.070 1.00 . ? 36 GLY C O 36 GLY C O 4 4
ATOM 55714 H H . GLY C 3 24 ? 6.108 -22.754 0.060 1.00 . ? 36 GLY C H 36 GLY C HN 4 4
ATOM 55715 N N . ASN C 3 25 ? 3.464 -22.523 1.388 1.00 . ? 37 ASN C N 37 ASN C N 4 4
ATOM 55716 C CA . ASN C 3 25 ? 2.073 -22.860 1.691 1.00 . ? 37 ASN C CA 37 ASN C CA 4 4
ATOM 55717 C C . ASN C 3 25 ? 1.114 -21.903 0.997 1.00 . ? 37 ASN C C 37 ASN C C 4 4
ATOM 55718 O O . ASN C 3 25 ? 0.322 -21.217 1.640 1.00 . ? 37 ASN C O 37 ASN C O 4 4
ATOM 55719 C CB . ASN C 3 25 ? 1.810 -22.903 3.201 1.00 . ? 37 ASN C CB 37 ASN C CB 4 4
ATOM 55720 C CG . ASN C 3 25 ? 2.578 -24.009 3.899 1.00 . ? 37 ASN C CG 37 ASN C CG 4 4
ATOM 55721 O OD1 . ASN C 3 25 ? 3.665 -23.785 4.432 1.00 . ? 37 ASN C OD1 37 ASN C OD1 4 4
ATOM 55722 N ND2 . ASN C 3 25 ? 2.023 -25.212 3.907 1.00 . ? 37 ASN C ND2 37 ASN C ND2 4 4
ATOM 55723 H H . ASN C 3 25 ? 4.046 -23.223 1.021 1.00 . ? 37 ASN C H 37 ASN C HN 4 4
ATOM 55724 H HD21 . ASN C 3 25 ? 1.150 -25.328 3.466 1.00 . ? 37 ASN C HD21 37 ASN C HD21 4 4
ATOM 55725 H HD22 . ASN C 3 25 ? 2.512 -25.942 4.344 1.00 . ? 37 ASN C HD22 37 ASN C HD22 4 4
ATOM 55726 N N . TYR C 3 26 ? 1.210 -21.849 -0.322 1.00 . ? 38 TYR C N 38 TYR C N 4 4
ATOM 55727 C CA . TYR C 3 26 ? 0.359 -20.977 -1.114 1.00 . ? 38 TYR C CA 38 TYR C CA 4 4
ATOM 55728 C C . TYR C 3 26 ? -0.810 -21.754 -1.703 1.00 . ? 38 TYR C C 38 TYR C C 4 4
ATOM 55729 O O . TYR C 3 26 ? -1.849 -21.178 -2.031 1.00 . ? 38 TYR C O 38 TYR C O 4 4
ATOM 55730 C CB . TYR C 3 26 ? 1.165 -20.313 -2.233 1.00 . ? 38 TYR C CB 38 TYR C CB 4 4
ATOM 55731 C CG . TYR C 3 26 ? 2.348 -19.505 -1.744 1.00 . ? 38 TYR C CG 38 TYR C CG 4 4
ATOM 55732 C CD1 . TYR C 3 26 ? 3.644 -19.828 -2.134 1.00 . ? 38 TYR C CD1 38 TYR C CD1 4 4
ATOM 55733 C CD2 . TYR C 3 26 ? 2.173 -18.422 -0.892 1.00 . ? 38 TYR C CD2 38 TYR C CD2 4 4
ATOM 55734 C CE1 . TYR C 3 26 ? 4.727 -19.094 -1.687 1.00 . ? 38 TYR C CE1 38 TYR C CE1 4 4
ATOM 55735 C CE2 . TYR C 3 26 ? 3.251 -17.684 -0.441 1.00 . ? 38 TYR C CE2 38 TYR C CE2 4 4
ATOM 55736 C CZ . TYR C 3 26 ? 4.524 -18.024 -0.841 1.00 . ? 38 TYR C CZ 38 TYR C CZ 4 4
ATOM 55737 O OH . TYR C 3 26 ? 5.600 -17.292 -0.393 1.00 . ? 38 TYR C OH 38 TYR C OH 4 4
ATOM 55738 H H . TYR C 3 26 ? 1.870 -22.418 -0.775 1.00 . ? 38 TYR C H 38 TYR C HN 4 4
ATOM 55739 H HH . TYR C 3 26 ? 6.144 -17.027 -1.140 1.00 . ? 38 TYR C HH 38 TYR C HH 4 4
ATOM 55740 N N . ALA C 3 27 ? -0.623 -23.063 -1.837 1.00 . ? 39 ALA C N 39 ALA C N 4 4
ATOM 55741 C CA . ALA C 3 27 ? -1.644 -23.948 -2.382 1.00 . ? 39 ALA C CA 39 ALA C CA 4 4
ATOM 55742 C C . ALA C 3 27 ? -1.293 -25.395 -2.073 1.00 . ? 39 ALA C C 39 ALA C C 4 4
ATOM 55743 O O . ALA C 3 27 ? -0.150 -25.697 -1.728 1.00 . ? 39 ALA C O 39 ALA C O 4 4
ATOM 55744 C CB . ALA C 3 27 ? -1.770 -23.758 -3.886 1.00 . ? 39 ALA C CB 39 ALA C CB 4 4
ATOM 55745 H H . ALA C 3 27 ? 0.232 -23.449 -1.554 1.00 . ? 39 ALA C H 39 ALA C HN 4 4
ATOM 55746 N N . GLU C 3 28 ? -2.270 -26.283 -2.203 1.00 . ? 40 GLU C N 40 GLU C N 4 4
ATOM 55747 C CA . GLU C 3 28 ? -2.048 -27.699 -1.940 1.00 . ? 40 GLU C CA 40 GLU C CA 4 4
ATOM 55748 C C . GLU C 3 28 ? -1.184 -28.329 -3.032 1.00 . ? 40 GLU C C 40 GLU C C 4 4
ATOM 55749 O O . GLU C 3 28 ? -0.430 -29.268 -2.775 1.00 . ? 40 GLU C O 40 GLU C O 4 4
ATOM 55750 C CB . GLU C 3 28 ? -3.380 -28.443 -1.815 1.00 . ? 40 GLU C CB 40 GLU C CB 4 4
ATOM 55751 C CG . GLU C 3 28 ? -4.113 -28.184 -0.510 1.00 . ? 40 GLU C CG 40 GLU C CG 4 4
ATOM 55752 C CD . GLU C 3 28 ? -3.321 -28.639 0.698 1.00 . ? 40 GLU C CD 40 GLU C CD 4 4
ATOM 55753 O OE1 . GLU C 3 28 ? -2.934 -27.781 1.518 1.00 . ? 40 GLU C OE1 40 GLU C OE1 4 4
ATOM 55754 O OE2 . GLU C 3 28 ? -3.084 -29.859 0.833 1.00 . ? 40 GLU C OE2 40 GLU C OE2 4 4
ATOM 55755 H H . GLU C 3 28 ? -3.163 -25.979 -2.482 1.00 . ? 40 GLU C H 40 GLU C HN 4 4
ATOM 55756 N N . ARG C 3 29 ? -1.312 -27.815 -4.253 1.00 . ? 41 ARG C N 41 ARG C N 4 4
ATOM 55757 C CA . ARG C 3 29 ? -0.541 -28.314 -5.383 1.00 . ? 41 ARG C CA 41 ARG C CA 4 4
ATOM 55758 C C . ARG C 3 29 ? 0.113 -27.154 -6.124 1.00 . ? 41 ARG C C 41 ARG C C 4 4
ATOM 55759 O O . ARG C 3 29 ? -0.502 -26.101 -6.315 1.00 . ? 41 ARG C O 41 ARG C O 4 4
ATOM 55760 C CB . ARG C 3 29 ? -1.424 -29.110 -6.349 1.00 . ? 41 ARG C CB 41 ARG C CB 4 4
ATOM 55761 C CG . ARG C 3 29 ? -2.310 -30.151 -5.686 1.00 . ? 41 ARG C CG 41 ARG C CG 4 4
ATOM 55762 C CD . ARG C 3 29 ? -2.724 -31.230 -6.673 1.00 . ? 41 ARG C CD 41 ARG C CD 4 4
ATOM 55763 N NE . ARG C 3 29 ? -1.681 -32.245 -6.838 1.00 . ? 41 ARG C NE 41 ARG C NE 4 4
ATOM 55764 C CZ . ARG C 3 29 ? -1.859 -33.537 -6.570 1.00 . ? 41 ARG C CZ 41 ARG C CZ 4 4
ATOM 55765 N NH1 . ARG C 3 29 ? -3.033 -33.973 -6.128 1.00 . ? 41 ARG C NH1 41 ARG C NH1 4 4
ATOM 55766 N NH2 . ARG C 3 29 ? -0.856 -34.394 -6.718 1.00 . ? 41 ARG C NH2 41 ARG C NH2 4 4
ATOM 55767 H H . ARG C 3 29 ? -1.940 -27.075 -4.397 1.00 . ? 41 ARG C H 41 ARG C HN 4 4
ATOM 55768 H HE . ARG C 3 29 ? -0.803 -31.943 -7.171 1.00 . ? 41 ARG C HE 41 ARG C HE 4 4
ATOM 55769 H HH11 . ARG C 3 29 ? -3.796 -33.331 -5.988 1.00 . ? 41 ARG C HH11 41 ARG C HH11 4 4
ATOM 55770 H HH12 . ARG C 3 29 ? -3.164 -34.945 -5.931 1.00 . ? 41 ARG C HH12 41 ARG C HH12 4 4
ATOM 55771 H HH21 . ARG C 3 29 ? 0.047 -34.075 -7.029 1.00 . ? 41 ARG C HH21 41 ARG C HH21 4 4
ATOM 55772 H HH22 . ARG C 3 29 ? -0.990 -35.369 -6.513 1.00 . ? 41 ARG C HH22 41 ARG C HH22 4 4
ATOM 55773 N N . VAL C 3 30 ? 1.357 -27.350 -6.540 1.00 . ? 42 VAL C N 42 VAL C N 4 4
ATOM 55774 C CA . VAL C 3 30 ? 2.100 -26.326 -7.258 1.00 . ? 42 VAL C CA 42 VAL C CA 4 4
ATOM 55775 C C . VAL C 3 30 ? 2.506 -26.839 -8.635 1.00 . ? 42 VAL C C 42 VAL C C 4 4
ATOM 55776 O O . VAL C 3 30 ? 3.331 -27.750 -8.750 1.00 . ? 42 VAL C O 42 VAL C O 4 4
ATOM 55777 C CB . VAL C 3 30 ? 3.367 -25.889 -6.488 1.00 . ? 42 VAL C CB 42 VAL C CB 4 4
ATOM 55778 C CG1 . VAL C 3 30 ? 4.005 -24.685 -7.165 1.00 . ? 42 VAL C CG1 42 VAL C CG1 4 4
ATOM 55779 C CG2 . VAL C 3 30 ? 3.044 -25.575 -5.033 1.00 . ? 42 VAL C CG2 42 VAL C CG2 4 4
ATOM 55780 H H . VAL C 3 30 ? 1.786 -28.219 -6.370 1.00 . ? 42 VAL C H 42 VAL C HN 4 4
ATOM 55781 N N . GLY C 3 31 ? 1.927 -26.243 -9.674 1.00 . ? 43 GLY C N 43 GLY C N 4 4
ATOM 55782 C CA . GLY C 3 31 ? 2.226 -26.647 -11.035 1.00 . ? 43 GLY C CA 43 GLY C CA 4 4
ATOM 55783 C C . GLY C 3 31 ? 3.689 -26.458 -11.386 1.00 . ? 43 GLY C C 43 GLY C C 4 4
ATOM 55784 O O . GLY C 3 31 ? 4.346 -25.558 -10.865 1.00 . ? 43 GLY C O 43 GLY C O 4 4
ATOM 55785 H H . GLY C 3 31 ? 1.296 -25.506 -9.516 1.00 . ? 43 GLY C H 43 GLY C HN 4 4
ATOM 55786 N N . ALA C 3 32 ? 4.191 -27.297 -12.278 1.00 . ? 44 ALA C N 44 ALA C N 4 4
ATOM 55787 C CA . ALA C 3 32 ? 5.586 -27.239 -12.695 1.00 . ? 44 ALA C CA 44 ALA C CA 4 4
ATOM 55788 C C . ALA C 3 32 ? 5.867 -26.008 -13.551 1.00 . ? 44 ALA C C 44 ALA C C 4 4
ATOM 55789 O O . ALA C 3 32 ? 7.013 -25.570 -13.669 1.00 . ? 44 ALA C O 44 ALA C O 4 4
ATOM 55790 C CB . ALA C 3 32 ? 5.962 -28.507 -13.445 1.00 . ? 44 ALA C CB 44 ALA C CB 4 4
ATOM 55791 H H . ALA C 3 32 ? 3.603 -27.979 -12.671 1.00 . ? 44 ALA C H 44 ALA C HN 4 4
ATOM 55792 N N . GLY C 3 33 ? 4.820 -25.451 -14.147 1.00 . ? 45 GLY C N 45 GLY C N 4 4
ATOM 55793 C CA . GLY C 3 33 ? 4.981 -24.277 -14.983 1.00 . ? 45 GLY C CA 45 GLY C CA 4 4
ATOM 55794 C C . GLY C 3 33 ? 5.026 -22.996 -14.173 1.00 . ? 45 GLY C C 45 GLY C C 4 4
ATOM 55795 O O . GLY C 3 33 ? 5.552 -21.982 -14.632 1.00 . ? 45 GLY C O 45 GLY C O 4 4
ATOM 55796 H H . GLY C 3 33 ? 3.928 -25.845 -14.023 1.00 . ? 45 GLY C H 45 GLY C HN 4 4
ATOM 55797 N N . ALA C 3 34 ? 4.481 -23.050 -12.961 1.00 . ? 46 ALA C N 46 ALA C N 4 4
ATOM 55798 C CA . ALA C 3 34 ? 4.448 -21.892 -12.069 1.00 . ? 46 ALA C CA 46 ALA C CA 4 4
ATOM 55799 C C . ALA C 3 34 ? 5.846 -21.318 -11.787 1.00 . ? 46 ALA C C 46 ALA C C 4 4
ATOM 55800 O O . ALA C 3 34 ? 6.071 -20.125 -12.005 1.00 . ? 46 ALA C O 46 ALA C O 4 4
ATOM 55801 C CB . ALA C 3 34 ? 3.687 -22.195 -10.783 1.00 . ? 46 ALA C CB 46 ALA C CB 4 4
ATOM 55802 H H . ALA C 3 34 ? 4.087 -23.896 -12.657 1.00 . ? 46 ALA C H 46 ALA C HN 4 4
ATOM 55803 N N . PRO C 3 35 ? 6.815 -22.136 -11.303 1.00 . ? 47 PRO C N 47 PRO C N 4 4
ATOM 55804 C CA . PRO C 3 35 ? 8.174 -21.656 -11.017 1.00 . ? 47 PRO C CA 47 PRO C CA 4 4
ATOM 55805 C C . PRO C 3 35 ? 8.865 -21.122 -12.271 1.00 . ? 47 PRO C C 47 PRO C C 4 4
ATOM 55806 O O . PRO C 3 35 ? 9.673 -20.200 -12.198 1.00 . ? 47 PRO C O 47 PRO C O 4 4
ATOM 55807 C CB . PRO C 3 35 ? 8.907 -22.896 -10.493 1.00 . ? 47 PRO C CB 47 PRO C CB 4 4
ATOM 55808 C CG . PRO C 3 35 ? 8.092 -24.050 -10.962 1.00 . ? 47 PRO C CG 47 PRO C CG 4 4
ATOM 55809 C CD . PRO C 3 35 ? 6.672 -23.566 -10.978 1.00 . ? 47 PRO C CD 47 PRO C CD 4 4
ATOM 55810 N N . VAL C 3 36 ? 8.524 -21.697 -13.418 1.00 . ? 48 VAL C N 48 VAL C N 4 4
ATOM 55811 C CA . VAL C 3 36 ? 9.098 -21.275 -14.688 1.00 . ? 48 VAL C CA 48 VAL C CA 4 4
ATOM 55812 C C . VAL C 3 36 ? 8.616 -19.869 -15.031 1.00 . ? 48 VAL C C 48 VAL C C 4 4
ATOM 55813 O O . VAL C 3 36 ? 9.409 -18.992 -15.377 1.00 . ? 48 VAL C O 48 VAL C O 4 4
ATOM 55814 C CB . VAL C 3 36 ? 8.720 -22.242 -15.831 1.00 . ? 48 VAL C CB 48 VAL C CB 4 4
ATOM 55815 C CG1 . VAL C 3 36 ? 9.398 -21.838 -17.131 1.00 . ? 48 VAL C CG1 48 VAL C CG1 4 4
ATOM 55816 C CG2 . VAL C 3 36 ? 9.074 -23.674 -15.467 1.00 . ? 48 VAL C CG2 48 VAL C CG2 4 4
ATOM 55817 H H . VAL C 3 36 ? 7.864 -22.421 -13.407 1.00 . ? 48 VAL C H 48 VAL C HN 4 4
ATOM 55818 N N . TYR C 3 37 ? 7.309 -19.660 -14.908 1.00 . ? 49 TYR C N 49 TYR C N 4 4
ATOM 55819 C CA . TYR C 3 37 ? 6.707 -18.364 -15.188 1.00 . ? 49 TYR C CA 49 TYR C CA 4 4
ATOM 55820 C C . TYR C 3 37 ? 7.216 -17.328 -14.192 1.00 . ? 49 TYR C C 49 TYR C C 4 4
ATOM 55821 O O . TYR C 3 37 ? 7.454 -16.171 -14.541 1.00 . ? 49 TYR C O 49 TYR C O 4 4
ATOM 55822 C CB . TYR C 3 37 ? 5.180 -18.468 -15.092 1.00 . ? 49 TYR C CB 49 TYR C CB 4 4
ATOM 55823 C CG . TYR C 3 37 ? 4.430 -17.548 -16.029 1.00 . ? 49 TYR C CG 49 TYR C CG 4 4
ATOM 55824 C CD1 . TYR C 3 37 ? 3.776 -18.052 -17.144 1.00 . ? 49 TYR C CD1 49 TYR C CD1 4 4
ATOM 55825 C CD2 . TYR C 3 37 ? 4.376 -16.178 -15.800 1.00 . ? 49 TYR C CD2 49 TYR C CD2 4 4
ATOM 55826 C CE1 . TYR C 3 37 ? 3.091 -17.220 -18.007 1.00 . ? 49 TYR C CE1 49 TYR C CE1 4 4
ATOM 55827 C CE2 . TYR C 3 37 ? 3.692 -15.337 -16.657 1.00 . ? 49 TYR C CE2 49 TYR C CE2 4 4
ATOM 55828 C CZ . TYR C 3 37 ? 3.052 -15.864 -17.758 1.00 . ? 49 TYR C CZ 49 TYR C CZ 4 4
ATOM 55829 O OH . TYR C 3 37 ? 2.373 -15.032 -18.616 1.00 . ? 49 TYR C OH 49 TYR C OH 4 4
ATOM 55830 H H . TYR C 3 37 ? 6.732 -20.405 -14.629 1.00 . ? 49 TYR C H 49 TYR C HN 4 4
ATOM 55831 H HH . TYR C 3 37 ? 1.572 -15.469 -18.925 1.00 . ? 49 TYR C HH 49 TYR C HH 4 4
ATOM 55832 N N . LEU C 3 38 ? 7.383 -17.762 -12.951 1.00 . ? 50 LEU C N 50 LEU C N 4 4
ATOM 55833 C CA . LEU C 3 38 ? 7.861 -16.895 -11.887 1.00 . ? 50 LEU C CA 50 LEU C CA 4 4
ATOM 55834 C C . LEU C 3 38 ? 9.315 -16.484 -12.115 1.00 . ? 50 LEU C C 50 LEU C C 4 4
ATOM 55835 O O . LEU C 3 38 ? 9.651 -15.301 -12.035 1.00 . ? 50 LEU C O 50 LEU C O 4 4
ATOM 55836 C CB . LEU C 3 38 ? 7.701 -17.590 -10.533 1.00 . ? 50 LEU C CB 50 LEU C CB 4 4
ATOM 55837 C CG . LEU C 3 38 ? 7.758 -16.699 -9.289 1.00 . ? 50 LEU C CG 50 LEU C CG 4 4
ATOM 55838 C CD1 . LEU C 3 38 ? 6.931 -15.438 -9.487 1.00 . ? 50 LEU C CD1 50 LEU C CD1 4 4
ATOM 55839 C CD2 . LEU C 3 38 ? 7.266 -17.466 -8.072 1.00 . ? 50 LEU C CD2 50 LEU C CD2 4 4
ATOM 55840 H H . LEU C 3 38 ? 7.162 -18.698 -12.741 1.00 . ? 50 LEU C H 50 LEU C HN 4 4
ATOM 55841 N N . ALA C 3 39 ? 10.162 -17.463 -12.420 1.00 . ? 51 ALA C N 51 ALA C N 4 4
ATOM 55842 C CA . ALA C 3 39 ? 11.582 -17.216 -12.660 1.00 . ? 51 ALA C CA 51 ALA C CA 4 4
ATOM 55843 C C . ALA C 3 39 ? 11.801 -16.215 -13.787 1.00 . ? 51 ALA C C 51 ALA C C 4 4
ATOM 55844 O O . ALA C 3 39 ? 12.669 -15.344 -13.696 1.00 . ? 51 ALA C O 51 ALA C O 4 4
ATOM 55845 C CB . ALA C 3 39 ? 12.305 -18.518 -12.968 1.00 . ? 51 ALA C CB 51 ALA C CB 4 4
ATOM 55846 H H . ALA C 3 39 ? 9.823 -18.385 -12.478 1.00 . ? 51 ALA C H 51 ALA C HN 4 4
ATOM 55847 N N . ALA C 3 40 ? 11.006 -16.339 -14.844 1.00 . ? 52 ALA C N 52 ALA C N 4 4
ATOM 55848 C CA . ALA C 3 40 ? 11.112 -15.451 -15.993 1.00 . ? 52 ALA C CA 52 ALA C CA 4 4
ATOM 55849 C C . ALA C 3 40 ? 10.887 -13.991 -15.598 1.00 . ? 52 ALA C C 52 ALA C C 4 4
ATOM 55850 O O . ALA C 3 40 ? 11.718 -13.129 -15.877 1.00 . ? 52 ALA C O 52 ALA C O 4 4
ATOM 55851 C CB . ALA C 3 40 ? 10.130 -15.869 -17.074 1.00 . ? 52 ALA C CB 52 ALA C CB 4 4
ATOM 55852 H H . ALA C 3 40 ? 10.333 -17.055 -14.854 1.00 . ? 52 ALA C H 52 ALA C HN 4 4
ATOM 55853 N N . VAL C 3 41 ? 9.773 -13.725 -14.927 1.00 . ? 53 VAL C N 53 VAL C N 4 4
ATOM 55854 C CA . VAL C 3 41 ? 9.442 -12.369 -14.499 1.00 . ? 53 VAL C CA 53 VAL C CA 4 4
ATOM 55855 C C . VAL C 3 41 ? 10.457 -11.838 -13.483 1.00 . ? 53 VAL C C 53 VAL C C 4 4
ATOM 55856 O O . VAL C 3 41 ? 10.857 -10.674 -13.547 1.00 . ? 53 VAL C O 53 VAL C O 4 4
ATOM 55857 C CB . VAL C 3 41 ? 8.007 -12.278 -13.933 1.00 . ? 53 VAL C CB 53 VAL C CB 4 4
ATOM 55858 C CG1 . VAL C 3 41 ? 7.724 -10.890 -13.370 1.00 . ? 53 VAL C CG1 53 VAL C CG1 4 4
ATOM 55859 C CG2 . VAL C 3 41 ? 7.002 -12.617 -15.024 1.00 . ? 53 VAL C CG2 53 VAL C CG2 4 4
ATOM 55860 H H . VAL C 3 41 ? 9.155 -14.459 -14.717 1.00 . ? 53 VAL C H 53 VAL C HN 4 4
ATOM 55861 N N . MET C 3 42 ? 10.884 -12.698 -12.561 1.00 . ? 54 MET C N 54 MET C N 4 4
ATOM 55862 C CA . MET C 3 42 ? 11.860 -12.313 -11.543 1.00 . ? 54 MET C CA 54 MET C CA 4 4
ATOM 55863 C C . MET C 3 42 ? 13.180 -11.909 -12.194 1.00 . ? 54 MET C C 54 MET C C 4 4
ATOM 55864 O O . MET C 3 42 ? 13.846 -10.971 -11.752 1.00 . ? 54 MET C O 54 MET C O 4 4
ATOM 55865 C CB . MET C 3 42 ? 12.085 -13.454 -10.547 1.00 . ? 54 MET C CB 54 MET C CB 4 4
ATOM 55866 C CG . MET C 3 42 ? 10.939 -13.648 -9.567 1.00 . ? 54 MET C CG 54 MET C CG 4 4
ATOM 55867 S SD . MET C 3 42 ? 11.003 -15.235 -8.709 1.00 . ? 54 MET C SD 54 MET C SD 4 4
ATOM 55868 C CE . MET C 3 42 ? 12.469 -15.032 -7.705 1.00 . ? 54 MET C CE 54 MET C CE 4 4
ATOM 55869 H H . MET C 3 42 ? 10.531 -13.617 -12.563 1.00 . ? 54 MET C H 54 MET C HN 4 4
ATOM 55870 N N . GLU C 3 43 ? 13.539 -12.617 -13.257 1.00 . ? 55 GLU C N 55 GLU C N 4 4
ATOM 55871 C CA . GLU C 3 43 ? 14.767 -12.341 -13.992 1.00 . ? 55 GLU C CA 55 GLU C CA 4 4
ATOM 55872 C C . GLU C 3 43 ? 14.620 -11.050 -14.788 1.00 . ? 55 GLU C C 55 GLU C C 4 4
ATOM 55873 O O . GLU C 3 43 ? 15.524 -10.208 -14.810 1.00 . ? 55 GLU C O 55 GLU C O 4 4
ATOM 55874 C CB . GLU C 3 43 ? 15.063 -13.502 -14.945 1.00 . ? 55 GLU C CB 55 GLU C CB 4 4
ATOM 55875 C CG . GLU C 3 43 ? 16.382 -13.394 -15.691 1.00 . ? 55 GLU C CG 55 GLU C CG 4 4
ATOM 55876 C CD . GLU C 3 43 ? 16.473 -14.383 -16.834 1.00 . ? 55 GLU C CD 55 GLU C CD 4 4
ATOM 55877 O OE1 . GLU C 3 43 ? 16.392 -15.599 -16.580 1.00 . ? 55 GLU C OE1 55 GLU C OE1 4 4
ATOM 55878 O OE2 . GLU C 3 43 ? 16.625 -13.946 -17.992 1.00 . ? 55 GLU C OE2 55 GLU C OE2 4 4
ATOM 55879 H H . GLU C 3 43 ? 12.960 -13.355 -13.555 1.00 . ? 55 GLU C H 55 GLU C HN 4 4
ATOM 55880 N N . TYR C 3 44 ? 13.471 -10.905 -15.436 1.00 . ? 56 TYR C N 56 TYR C N 4 4
ATOM 55881 C CA . TYR C 3 44 ? 13.181 -9.732 -16.245 1.00 . ? 56 TYR C CA 56 TYR C CA 4 4
ATOM 55882 C C . TYR C 3 44 ? 13.270 -8.443 -15.431 1.00 . ? 56 TYR C C 56 TYR C C 4 4
ATOM 55883 O O . TYR C 3 44 ? 13.964 -7.501 -15.820 1.00 . ? 56 TYR C O 56 TYR C O 4 4
ATOM 55884 C CB . TYR C 3 44 ? 11.799 -9.853 -16.894 1.00 . ? 56 TYR C CB 56 TYR C CB 4 4
ATOM 55885 C CG . TYR C 3 44 ? 11.300 -8.562 -17.497 1.00 . ? 56 TYR C CG 56 TYR C CG 4 4
ATOM 55886 C CD1 . TYR C 3 44 ? 11.844 -8.069 -18.675 1.00 . ? 56 TYR C CD1 56 TYR C CD1 4 4
ATOM 55887 C CD2 . TYR C 3 44 ? 10.299 -7.824 -16.878 1.00 . ? 56 TYR C CD2 56 TYR C CD2 4 4
ATOM 55888 C CE1 . TYR C 3 44 ? 11.405 -6.879 -19.217 1.00 . ? 56 TYR C CE1 56 TYR C CE1 4 4
ATOM 55889 C CE2 . TYR C 3 44 ? 9.851 -6.635 -17.418 1.00 . ? 56 TYR C CE2 56 TYR C CE2 4 4
ATOM 55890 C CZ . TYR C 3 44 ? 10.410 -6.166 -18.586 1.00 . ? 56 TYR C CZ 56 TYR C CZ 4 4
ATOM 55891 O OH . TYR C 3 44 ? 9.975 -4.977 -19.124 1.00 . ? 56 TYR C OH 56 TYR C OH 4 4
ATOM 55892 H H . TYR C 3 44 ? 12.798 -11.623 -15.376 1.00 . ? 56 TYR C H 56 TYR C HN 4 4
ATOM 55893 H HH . TYR C 3 44 ? 9.866 -5.079 -20.070 1.00 . ? 56 TYR C HH 56 TYR C HH 4 4
ATOM 55894 N N . LEU C 3 45 ? 12.574 -8.408 -14.301 1.00 . ? 57 LEU C N 57 LEU C N 4 4
ATOM 55895 C CA . LEU C 3 45 ? 12.567 -7.227 -13.446 1.00 . ? 57 LEU C CA 57 LEU C CA 4 4
ATOM 55896 C C . LEU C 3 45 ? 13.962 -6.897 -12.929 1.00 . ? 57 LEU C C 57 LEU C C 4 4
ATOM 55897 O O . LEU C 3 45 ? 14.323 -5.728 -12.790 1.00 . ? 57 LEU C O 57 LEU C O 4 4
ATOM 55898 C CB . LEU C 3 45 ? 11.580 -7.391 -12.288 1.00 . ? 57 LEU C CB 57 LEU C CB 4 4
ATOM 55899 C CG . LEU C 3 45 ? 10.097 -7.329 -12.662 1.00 . ? 57 LEU C CG 57 LEU C CG 4 4
ATOM 55900 C CD1 . LEU C 3 45 ? 9.224 -7.530 -11.434 1.00 . ? 57 LEU C CD1 57 LEU C CD1 4 4
ATOM 55901 C CD2 . LEU C 3 45 ? 9.769 -6.007 -13.343 1.00 . ? 57 LEU C CD2 57 LEU C CD2 4 4
ATOM 55902 H H . LEU C 3 45 ? 12.046 -9.196 -14.034 1.00 . ? 57 LEU C H 57 LEU C HN 4 4
ATOM 55903 N N . ALA C 3 46 ? 14.745 -7.929 -12.660 1.00 . ? 58 ALA C N 58 ALA C N 4 4
ATOM 55904 C CA . ALA C 3 46 ? 16.101 -7.743 -12.169 1.00 . ? 58 ALA C CA 58 ALA C CA 4 4
ATOM 55905 C C . ALA C 3 46 ? 16.981 -7.130 -13.253 1.00 . ? 58 ALA C C 58 ALA C C 4 4
ATOM 55906 O O . ALA C 3 46 ? 17.748 -6.203 -12.994 1.00 . ? 58 ALA C O 58 ALA C O 4 4
ATOM 55907 C CB . ALA C 3 46 ? 16.683 -9.064 -11.689 1.00 . ? 58 ALA C CB 58 ALA C CB 4 4
ATOM 55908 H H . ALA C 3 46 ? 14.403 -8.839 -12.792 1.00 . ? 58 ALA C H 58 ALA C HN 4 4
ATOM 55909 N N . ALA C 3 47 ? 16.844 -7.641 -14.472 1.00 . ? 59 ALA C N 59 ALA C N 4 4
ATOM 55910 C CA . ALA C 3 47 ? 17.622 -7.157 -15.607 1.00 . ? 59 ALA C CA 59 ALA C CA 4 4
ATOM 55911 C C . ALA C 3 47 ? 17.328 -5.690 -15.906 1.00 . ? 59 ALA C C 59 ALA C C 4 4
ATOM 55912 O O . ALA C 3 47 ? 18.238 -4.918 -16.215 1.00 . ? 59 ALA C O 59 ALA C O 4 4
ATOM 55913 C CB . ALA C 3 47 ? 17.358 -8.016 -16.834 1.00 . ? 59 ALA C CB 59 ALA C CB 4 4
ATOM 55914 H H . ALA C 3 47 ? 16.195 -8.368 -14.613 1.00 . ? 59 ALA C H 59 ALA C HN 4 4
ATOM 55915 N N . GLU C 3 48 ? 16.054 -5.314 -15.807 1.00 . ? 60 GLU C N 60 GLU C N 4 4
ATOM 55916 C CA . GLU C 3 48 ? 15.629 -3.937 -16.059 1.00 . ? 60 GLU C CA 60 GLU C CA 4 4
ATOM 55917 C C . GLU C 3 48 ? 16.380 -2.965 -15.149 1.00 . ? 60 GLU C C 60 GLU C C 4 4
ATOM 55918 O O . GLU C 3 48 ? 16.968 -1.985 -15.616 1.00 . ? 60 GLU C O 60 GLU C O 4 4
ATOM 55919 C CB . GLU C 3 48 ? 14.110 -3.809 -15.861 1.00 . ? 60 GLU C CB 60 GLU C CB 4 4
ATOM 55920 C CG . GLU C 3 48 ? 13.548 -2.397 -16.000 1.00 . ? 60 GLU C CG 60 GLU C CG 4 4
ATOM 55921 C CD . GLU C 3 48 ? 13.775 -1.790 -17.373 1.00 . ? 60 GLU C CD 60 GLU C CD 4 4
ATOM 55922 O OE1 . GLU C 3 48 ? 12.885 -1.899 -18.243 1.00 . ? 60 GLU C OE1 60 GLU C OE1 4 4
ATOM 55923 O OE2 . GLU C 3 48 ? 14.842 -1.187 -17.585 1.00 . ? 60 GLU C OE2 60 GLU C OE2 4 4
ATOM 55924 H H . GLU C 3 48 ? 15.379 -5.985 -15.561 1.00 . ? 60 GLU C H 60 GLU C HN 4 4
ATOM 55925 N N . VAL C 3 49 ? 16.385 -3.265 -13.856 1.00 . ? 61 VAL C N 61 VAL C N 4 4
ATOM 55926 C CA . VAL C 3 49 ? 17.060 -2.422 -12.876 1.00 . ? 61 VAL C CA 61 VAL C CA 4 4
ATOM 55927 C C . VAL C 3 49 ? 18.579 -2.462 -13.061 1.00 . ? 61 VAL C C 61 VAL C C 4 4
ATOM 55928 O O . VAL C 3 49 ? 19.243 -1.425 -13.013 1.00 . ? 61 VAL C O 61 VAL C O 4 4
ATOM 55929 C CB . VAL C 3 49 ? 16.703 -2.836 -11.432 1.00 . ? 61 VAL C CB 61 VAL C CB 4 4
ATOM 55930 C CG1 . VAL C 3 49 ? 17.358 -1.907 -10.419 1.00 . ? 61 VAL C CG1 61 VAL C CG1 4 4
ATOM 55931 C CG2 . VAL C 3 49 ? 15.194 -2.867 -11.239 1.00 . ? 61 VAL C CG2 61 VAL C CG2 4 4
ATOM 55932 H H . VAL C 3 49 ? 15.917 -4.073 -13.553 1.00 . ? 61 VAL C H 61 VAL C HN 4 4
ATOM 55933 N N . LEU C 3 50 ? 19.114 -3.660 -13.290 1.00 . ? 62 LEU C N 62 LEU C N 4 4
ATOM 55934 C CA . LEU C 3 50 ? 20.553 -3.845 -13.471 1.00 . ? 62 LEU C CA 62 LEU C CA 4 4
ATOM 55935 C C . LEU C 3 50 ? 21.112 -3.009 -14.617 1.00 . ? 62 LEU C C 62 LEU C C 4 4
ATOM 55936 O O . LEU C 3 50 ? 22.095 -2.290 -14.442 1.00 . ? 62 LEU C O 62 LEU C O 4 4
ATOM 55937 C CB . LEU C 3 50 ? 20.899 -5.322 -13.667 1.00 . ? 62 LEU C CB 62 LEU C CB 4 4
ATOM 55938 C CG . LEU C 3 50 ? 20.808 -6.205 -12.422 1.00 . ? 62 LEU C CG 62 LEU C CG 4 4
ATOM 55939 C CD1 . LEU C 3 50 ? 20.996 -7.668 -12.790 1.00 . ? 62 LEU C CD1 62 LEU C CD1 4 4
ATOM 55940 C CD2 . LEU C 3 50 ? 21.828 -5.776 -11.376 1.00 . ? 62 LEU C CD2 62 LEU C CD2 4 4
ATOM 55941 H H . LEU C 3 50 ? 18.524 -4.447 -13.331 1.00 . ? 62 LEU C H 62 LEU C HN 4 4
ATOM 55942 N N . GLU C 3 51 ? 20.483 -3.096 -15.784 1.00 . ? 63 GLU C N 63 GLU C N 4 4
ATOM 55943 C CA . GLU C 3 51 ? 20.936 -2.344 -16.945 1.00 . ? 63 GLU C CA 63 GLU C CA 4 4
ATOM 55944 C C . GLU C 3 51 ? 20.793 -0.842 -16.719 1.00 . ? 63 GLU C C 63 GLU C C 4 4
ATOM 55945 O O . GLU C 3 51 ? 21.689 -0.069 -17.063 1.00 . ? 63 GLU C O 63 GLU C O 4 4
ATOM 55946 C CB . GLU C 3 51 ? 20.190 -2.782 -18.205 1.00 . ? 63 GLU C CB 63 GLU C CB 4 4
ATOM 55947 C CG . GLU C 3 51 ? 20.247 -1.779 -19.345 1.00 . ? 63 GLU C CG 63 GLU C CG 4 4
ATOM 55948 C CD . GLU C 3 51 ? 21.268 -2.116 -20.408 1.00 . ? 63 GLU C CD 63 GLU C CD 4 4
ATOM 55949 O OE1 . GLU C 3 51 ? 21.989 -1.194 -20.850 1.00 . ? 63 GLU C OE1 63 GLU C OE1 4 4
ATOM 55950 O OE2 . GLU C 3 51 ? 21.342 -3.287 -20.823 1.00 . ? 63 GLU C OE2 63 GLU C OE2 4 4
ATOM 55951 H H . GLU C 3 51 ? 19.693 -3.676 -15.864 1.00 . ? 63 GLU C H 63 GLU C HN 4 4
ATOM 55952 N N . LEU C 3 52 ? 19.673 -0.432 -16.125 1.00 . ? 64 LEU C N 64 LEU C N 4 4
ATOM 55953 C CA . LEU C 3 52 ? 19.434 0.981 -15.854 1.00 . ? 64 LEU C CA 64 LEU C CA 4 4
ATOM 55954 C C . LEU C 3 52 ? 20.513 1.543 -14.936 1.00 . ? 64 LEU C C 64 LEU C C 4 4
ATOM 55955 O O . LEU C 3 52 ? 21.081 2.605 -15.203 1.00 . ? 64 LEU C O 64 LEU C O 4 4
ATOM 55956 C CB . LEU C 3 52 ? 18.045 1.202 -15.254 1.00 . ? 64 LEU C CB 64 LEU C CB 4 4
ATOM 55957 C CG . LEU C 3 52 ? 16.905 1.412 -16.253 1.00 . ? 64 LEU C CG 64 LEU C CG 4 4
ATOM 55958 C CD1 . LEU C 3 52 ? 15.581 1.595 -15.527 1.00 . ? 64 LEU C CD1 64 LEU C CD1 4 4
ATOM 55959 C CD2 . LEU C 3 52 ? 17.193 2.603 -17.156 1.00 . ? 64 LEU C CD2 64 LEU C CD2 4 4
ATOM 55960 H H . LEU C 3 52 ? 18.998 -1.096 -15.859 1.00 . ? 64 LEU C H 64 LEU C HN 4 4
ATOM 55961 N N . ALA C 3 53 ? 20.813 0.806 -13.873 1.00 . ? 65 ALA C N 65 ALA C N 4 4
ATOM 55962 C CA . ALA C 3 53 ? 21.829 1.221 -12.920 1.00 . ? 65 ALA C CA 65 ALA C CA 4 4
ATOM 55963 C C . ALA C 3 53 ? 23.213 1.198 -13.563 1.00 . ? 65 ALA C C 65 ALA C C 4 4
ATOM 55964 O O . ALA C 3 53 ? 24.036 2.075 -13.307 1.00 . ? 65 ALA C O 65 ALA C O 4 4
ATOM 55965 C CB . ALA C 3 53 ? 21.794 0.337 -11.686 1.00 . ? 65 ALA C CB 65 ALA C CB 4 4
ATOM 55966 H H . ALA C 3 53 ? 20.337 -0.042 -13.727 1.00 . ? 65 ALA C H 65 ALA C HN 4 4
ATOM 55967 N N . GLY C 3 54 ? 23.451 0.199 -14.408 1.00 . ? 66 GLY C N 66 GLY C N 4 4
ATOM 55968 C CA . GLY C 3 54 ? 24.727 0.082 -15.086 1.00 . ? 66 GLY C CA 66 GLY C CA 4 4
ATOM 55969 C C . GLY C 3 54 ? 25.016 1.283 -15.960 1.00 . ? 66 GLY C C 66 GLY C C 4 4
ATOM 55970 O O . GLY C 3 54 ? 26.127 1.818 -15.947 1.00 . ? 66 GLY C O 66 GLY C O 4 4
ATOM 55971 H H . GLY C 3 54 ? 22.753 -0.473 -14.565 1.00 . ? 66 GLY C H 66 GLY C HN 4 4
ATOM 55972 N N . ASN C 3 55 ? 24.008 1.719 -16.709 1.00 . ? 67 ASN C N 67 ASN C N 4 4
ATOM 55973 C CA . ASN C 3 55 ? 24.149 2.877 -17.584 1.00 . ? 67 ASN C CA 67 ASN C CA 4 4
ATOM 55974 C C . ASN C 3 55 ? 24.362 4.141 -16.763 1.00 . ? 67 ASN C C 67 ASN C C 4 4
ATOM 55975 O O . ASN C 3 55 ? 25.118 5.029 -17.157 1.00 . ? 67 ASN C O 67 ASN C O 4 4
ATOM 55976 C CB . ASN C 3 55 ? 22.933 3.023 -18.500 1.00 . ? 67 ASN C CB 67 ASN C CB 4 4
ATOM 55977 C CG . ASN C 3 55 ? 22.937 2.007 -19.623 1.00 . ? 67 ASN C CG 67 ASN C CG 4 4
ATOM 55978 O OD1 . ASN C 3 55 ? 23.960 1.778 -20.270 1.00 . ? 67 ASN C OD1 67 ASN C OD1 4 4
ATOM 55979 N ND2 . ASN C 3 55 ? 21.790 1.388 -19.856 1.00 . ? 67 ASN C ND2 67 ASN C ND2 4 4
ATOM 55980 H H . ASN C 3 55 ? 23.147 1.242 -16.681 1.00 . ? 67 ASN C H 67 ASN C HN 4 4
ATOM 55981 H HD21 . ASN C 3 55 ? 21.017 1.622 -19.304 1.00 . ? 67 ASN C HD21 67 ASN C HD21 4 4
ATOM 55982 H HD22 . ASN C 3 55 ? 21.765 0.696 -20.554 1.00 . ? 67 ASN C HD22 67 ASN C HD22 4 4
ATOM 55983 N N . ALA C 3 56 ? 23.700 4.209 -15.612 1.00 . ? 68 ALA C N 68 ALA C N 4 4
ATOM 55984 C CA . ALA C 3 56 ? 23.832 5.354 -14.721 1.00 . ? 68 ALA C CA 68 ALA C CA 4 4
ATOM 55985 C C . ALA C 3 56 ? 25.244 5.404 -14.150 1.00 . ? 68 ALA C C 68 ALA C C 4 4
ATOM 55986 O O . ALA C 3 56 ? 25.843 6.473 -14.034 1.00 . ? 68 ALA C O 68 ALA C O 4 4
ATOM 55987 C CB . ALA C 3 56 ? 22.801 5.283 -13.602 1.00 . ? 68 ALA C CB 68 ALA C CB 4 4
ATOM 55988 H H . ALA C 3 56 ? 23.109 3.469 -15.357 1.00 . ? 68 ALA C H 68 ALA C HN 4 4
ATOM 55989 N N . ALA C 3 57 ? 25.771 4.233 -13.807 1.00 . ? 69 ALA C N 69 ALA C N 4 4
ATOM 55990 C CA . ALA C 3 57 ? 27.119 4.118 -13.267 1.00 . ? 69 ALA C CA 69 ALA C CA 4 4
ATOM 55991 C C . ALA C 3 57 ? 28.141 4.542 -14.314 1.00 . ? 69 ALA C C 69 ALA C C 4 4
ATOM 55992 O O . ALA C 3 57 ? 29.127 5.207 -14.002 1.00 . ? 69 ALA C O 69 ALA C O 4 4
ATOM 55993 C CB . ALA C 3 57 ? 27.388 2.687 -12.819 1.00 . ? 69 ALA C CB 69 ALA C CB 4 4
ATOM 55994 H H . ALA C 3 57 ? 25.230 3.418 -13.909 1.00 . ? 69 ALA C H 69 ALA C HN 4 4
ATOM 55995 N N . ARG C 3 58 ? 27.887 4.162 -15.560 1.00 . ? 70 ARG C N 70 ARG C N 4 4
ATOM 55996 C CA . ARG C 3 58 ? 28.773 4.505 -16.666 1.00 . ? 70 ARG C CA 70 ARG C CA 4 4
ATOM 55997 C C . ARG C 3 58 ? 28.814 6.018 -16.873 1.00 . ? 70 ARG C C 70 ARG C C 4 4
ATOM 55998 O O . ARG C 3 58 ? 29.869 6.590 -17.157 1.00 . ? 70 ARG C O 70 ARG C O 4 4
ATOM 55999 C CB . ARG C 3 58 ? 28.319 3.805 -17.948 1.00 . ? 70 ARG C CB 70 ARG C CB 4 4
ATOM 56000 C CG . ARG C 3 58 ? 29.196 4.091 -19.154 1.00 . ? 70 ARG C CG 70 ARG C CG 4 4
ATOM 56001 C CD . ARG C 3 58 ? 28.679 3.383 -20.393 1.00 . ? 70 ARG C CD 70 ARG C CD 4 4
ATOM 56002 N NE . ARG C 3 58 ? 28.822 1.933 -20.298 1.00 . ? 70 ARG C NE 70 ARG C NE 4 4
ATOM 56003 C CZ . ARG C 3 58 ? 28.083 1.065 -20.987 1.00 . ? 70 ARG C CZ 70 ARG C CZ 4 4
ATOM 56004 N NH1 . ARG C 3 58 ? 27.146 1.500 -21.821 1.00 . ? 70 ARG C NH1 70 ARG C NH1 4 4
ATOM 56005 N NH2 . ARG C 3 58 ? 28.284 -0.236 -20.841 1.00 . ? 70 ARG C NH2 70 ARG C NH2 4 4
ATOM 56006 H H . ARG C 3 58 ? 27.080 3.628 -15.740 1.00 . ? 70 ARG C H 70 ARG C HN 4 4
ATOM 56007 H HE . ARG C 3 58 ? 29.514 1.585 -19.686 1.00 . ? 70 ARG C HE 70 ARG C HE 4 4
ATOM 56008 H HH11 . ARG C 3 58 ? 26.588 0.850 -22.340 1.00 . ? 70 ARG C HH11 70 ARG C HH11 4 4
ATOM 56009 H HH12 . ARG C 3 58 ? 26.989 2.485 -21.934 1.00 . ? 70 ARG C HH12 70 ARG C HH12 4 4
ATOM 56010 H HH21 . ARG C 3 58 ? 28.994 -0.570 -20.209 1.00 . ? 70 ARG C HH21 70 ARG C HH21 4 4
ATOM 56011 H HH22 . ARG C 3 58 ? 27.734 -0.892 -21.358 1.00 . ? 70 ARG C HH22 70 ARG C HH22 4 4
ATOM 56012 N N . ASP C 3 59 ? 27.662 6.661 -16.718 1.00 . ? 71 ASP C N 71 ASP C N 4 4
ATOM 56013 C CA . ASP C 3 59 ? 27.561 8.110 -16.875 1.00 . ? 71 ASP C CA 71 ASP C CA 4 4
ATOM 56014 C C . ASP C 3 59 ? 28.234 8.813 -15.702 1.00 . ? 71 ASP C C 71 ASP C C 4 4
ATOM 56015 O O . ASP C 3 59 ? 28.710 9.941 -15.819 1.00 . ? 71 ASP C O 71 ASP C O 4 4
ATOM 56016 C CB . ASP C 3 59 ? 26.097 8.538 -16.975 1.00 . ? 71 ASP C CB 71 ASP C CB 4 4
ATOM 56017 C CG . ASP C 3 59 ? 25.900 9.700 -17.926 1.00 . ? 71 ASP C CG 71 ASP C CG 4 4
ATOM 56018 O OD1 . ASP C 3 59 ? 26.048 10.862 -17.495 1.00 . ? 71 ASP C OD1 71 ASP C OD1 4 4
ATOM 56019 O OD2 . ASP C 3 59 ? 25.603 9.451 -19.113 1.00 . ? 71 ASP C OD2 71 ASP C OD2 4 4
ATOM 56020 H H . ASP C 3 59 ? 26.852 6.146 -16.496 1.00 . ? 71 ASP C H 71 ASP C HN 4 4
ATOM 56021 N N . ASN C 3 60 ? 28.275 8.117 -14.577 1.00 . ? 72 ASN C N 72 ASN C N 4 4
ATOM 56022 C CA . ASN C 3 60 ? 28.895 8.619 -13.356 1.00 . ? 72 ASN C CA 72 ASN C CA 4 4
ATOM 56023 C C . ASN C 3 60 ? 30.394 8.297 -13.369 1.00 . ? 72 ASN C C 72 ASN C C 4 4
ATOM 56024 O O . ASN C 3 60 ? 31.116 8.557 -12.402 1.00 . ? 72 ASN C O 72 ASN C O 4 4
ATOM 56025 C CB . ASN C 3 60 ? 28.213 7.953 -12.150 1.00 . ? 72 ASN C CB 72 ASN C CB 4 4
ATOM 56026 C CG . ASN C 3 60 ? 28.660 8.475 -10.793 1.00 . ? 72 ASN C CG 72 ASN C CG 4 4
ATOM 56027 O OD1 . ASN C 3 60 ? 28.721 7.717 -9.822 1.00 . ? 72 ASN C OD1 72 ASN C OD1 4 4
ATOM 56028 N ND2 . ASN C 3 60 ? 28.944 9.764 -10.702 1.00 . ? 72 ASN C ND2 72 ASN C ND2 4 4
ATOM 56029 H H . ASN C 3 60 ? 27.858 7.229 -14.561 1.00 . ? 72 ASN C H 72 ASN C HN 4 4
ATOM 56030 H HD21 . ASN C 3 60 ? 28.854 10.321 -11.505 1.00 . ? 72 ASN C HD21 72 ASN C HD21 4 4
ATOM 56031 H HD22 . ASN C 3 60 ? 29.229 10.113 -9.832 1.00 . ? 72 ASN C HD22 72 ASN C HD22 4 4
ATOM 56032 N N . LYS C 3 61 ? 30.846 7.725 -14.488 1.00 . ? 73 LYS C N 73 LYS C N 4 4
ATOM 56033 C CA . LYS C 3 61 ? 32.244 7.346 -14.679 1.00 . ? 73 LYS C CA 73 LYS C CA 4 4
ATOM 56034 C C . LYS C 3 61 ? 32.686 6.289 -13.670 1.00 . ? 73 LYS C C 73 LYS C C 4 4
ATOM 56035 O O . LYS C 3 61 ? 33.848 6.234 -13.277 1.00 . ? 73 LYS C O 73 LYS C O 4 4
ATOM 56036 C CB . LYS C 3 61 ? 33.173 8.565 -14.644 1.00 . ? 73 LYS C CB 73 LYS C CB 4 4
ATOM 56037 C CG . LYS C 3 61 ? 32.860 9.625 -15.689 1.00 . ? 73 LYS C CG 73 LYS C CG 4 4
ATOM 56038 C CD . LYS C 3 61 ? 33.930 10.706 -15.714 1.00 . ? 73 LYS C CD 73 LYS C CD 4 4
ATOM 56039 C CE . LYS C 3 61 ? 33.518 11.880 -16.587 1.00 . ? 73 LYS C CE 73 LYS C CE 4 4
ATOM 56040 N NZ . LYS C 3 61 ? 33.341 11.486 -18.011 1.00 . ? 73 LYS C NZ 73 LYS C NZ 4 4
ATOM 56041 H H . LYS C 3 61 ? 30.212 7.553 -15.215 1.00 . ? 73 LYS C H 73 LYS C HN 4 4
ATOM 56042 H HZ1 . LYS C 3 61 ? 34.210 11.039 -18.370 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 4 4
ATOM 56043 H HZ2 . LYS C 3 61 ? 33.131 12.322 -18.593 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 4 4
ATOM 56044 H HZ3 . LYS C 3 61 ? 32.555 10.810 -18.102 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 4 4
ATOM 56045 N N . LYS C 3 62 ? 31.750 5.444 -13.265 1.00 . ? 74 LYS C N 74 LYS C N 4 4
ATOM 56046 C CA . LYS C 3 62 ? 32.038 4.386 -12.313 1.00 . ? 74 LYS C CA 74 LYS C CA 4 4
ATOM 56047 C C . LYS C 3 62 ? 31.885 3.029 -12.982 1.00 . ? 74 LYS C C 74 LYS C C 4 4
ATOM 56048 O O . LYS C 3 62 ? 31.213 2.908 -14.008 1.00 . ? 74 LYS C O 74 LYS C O 4 4
ATOM 56049 C CB . LYS C 3 62 ? 31.106 4.489 -11.102 1.00 . ? 74 LYS C CB 74 LYS C CB 4 4
ATOM 56050 C CG . LYS C 3 62 ? 31.297 5.754 -10.279 1.00 . ? 74 LYS C CG 74 LYS C CG 4 4
ATOM 56051 C CD . LYS C 3 62 ? 32.705 5.847 -9.713 1.00 . ? 74 LYS C CD 74 LYS C CD 4 4
ATOM 56052 C CE . LYS C 3 62 ? 32.853 7.034 -8.772 1.00 . ? 74 LYS C CE 74 LYS C CE 4 4
ATOM 56053 N NZ . LYS C 3 62 ? 31.980 6.920 -7.570 1.00 . ? 74 LYS C NZ 74 LYS C NZ 4 4
ATOM 56054 H H . LYS C 3 62 ? 30.838 5.528 -13.623 1.00 . ? 74 LYS C H 74 LYS C HN 4 4
ATOM 56055 H HZ1 . LYS C 3 62 ? 31.963 5.939 -7.228 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 4 4
ATOM 56056 H HZ2 . LYS C 3 62 ? 31.008 7.213 -7.798 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 4 4
ATOM 56057 H HZ3 . LYS C 3 62 ? 32.339 7.531 -6.806 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 4 4
ATOM 56058 N N . THR C 3 63 ? 32.511 2.015 -12.412 1.00 . ? 75 THR C N 75 THR C N 4 4
ATOM 56059 C CA . THR C 3 63 ? 32.439 0.672 -12.962 1.00 . ? 75 THR C CA 75 THR C CA 4 4
ATOM 56060 C C . THR C 3 63 ? 31.619 -0.230 -12.054 1.00 . ? 75 THR C C 75 THR C C 4 4
ATOM 56061 O O . THR C 3 63 ? 31.020 -1.203 -12.506 1.00 . ? 75 THR C O 75 THR C O 4 4
ATOM 56062 C CB . THR C 3 63 ? 33.841 0.063 -13.147 1.00 . ? 75 THR C CB 75 THR C CB 4 4
ATOM 56063 O OG1 . THR C 3 63 ? 34.485 -0.069 -11.870 1.00 . ? 75 THR C OG1 75 THR C OG1 4 4
ATOM 56064 C CG2 . THR C 3 63 ? 34.694 0.937 -14.056 1.00 . ? 75 THR C CG2 75 THR C CG2 4 4
ATOM 56065 H H . THR C 3 63 ? 33.032 2.171 -11.596 1.00 . ? 75 THR C H 75 THR C HN 4 4
ATOM 56066 H HG1 . THR C 3 63 ? 34.705 0.804 -11.522 1.00 . ? 75 THR C HG1 75 THR C HG1 4 4
ATOM 56067 N N . ARG C 3 64 ? 31.594 0.103 -10.773 1.00 . ? 76 ARG C N 76 ARG C N 4 4
ATOM 56068 C CA . ARG C 3 64 ? 30.859 -0.682 -9.798 1.00 . ? 76 ARG C CA 76 ARG C CA 4 4
ATOM 56069 C C . ARG C 3 64 ? 29.548 -0.001 -9.429 1.00 . ? 76 ARG C C 76 ARG C C 4 4
ATOM 56070 O O . ARG C 3 64 ? 29.540 1.142 -8.965 1.00 . ? 76 ARG C O 76 ARG C O 4 4
ATOM 56071 C CB . ARG C 3 64 ? 31.711 -0.898 -8.547 1.00 . ? 76 ARG C CB 76 ARG C CB 4 4
ATOM 56072 C CG . ARG C 3 64 ? 31.324 -2.122 -7.736 1.00 . ? 76 ARG C CG 76 ARG C CG 4 4
ATOM 56073 C CD . ARG C 3 64 ? 32.366 -2.433 -6.680 1.00 . ? 76 ARG C CD 76 ARG C CD 4 4
ATOM 56074 N NE . ARG C 3 64 ? 33.715 -2.448 -7.238 1.00 . ? 76 ARG C NE 76 ARG C NE 4 4
ATOM 56075 C CZ . ARG C 3 64 ? 34.782 -1.953 -6.621 1.00 . ? 76 ARG C CZ 76 ARG C CZ 4 4
ATOM 56076 N NH1 . ARG C 3 64 ? 34.665 -1.400 -5.418 1.00 . ? 76 ARG C NH1 76 ARG C NH1 4 4
ATOM 56077 N NH2 . ARG C 3 64 ? 35.967 -2.004 -7.208 1.00 . ? 76 ARG C NH2 76 ARG C NH2 4 4
ATOM 56078 H H . ARG C 3 64 ? 32.084 0.901 -10.473 1.00 . ? 76 ARG C H 76 ARG C HN 4 4
ATOM 56079 H HE . ARG C 3 64 ? 33.829 -2.836 -8.139 1.00 . ? 76 ARG C HE 76 ARG C HE 4 4
ATOM 56080 H HH11 . ARG C 3 64 ? 33.774 -1.348 -4.965 1.00 . ? 76 ARG C HH11 76 ARG C HH11 4 4
ATOM 56081 H HH12 . ARG C 3 64 ? 35.477 -1.021 -4.956 1.00 . ? 76 ARG C HH12 76 ARG C HH12 4 4
ATOM 56082 H HH21 . ARG C 3 64 ? 36.773 -1.631 -6.745 1.00 . ? 76 ARG C HH21 76 ARG C HH21 4 4
ATOM 56083 H HH22 . ARG C 3 64 ? 36.064 -2.417 -8.124 1.00 . ? 76 ARG C HH22 76 ARG C HH22 4 4
ATOM 56084 N N . ILE C 3 65 ? 28.449 -0.711 -9.642 1.00 . ? 77 ILE C N 77 ILE C N 4 4
ATOM 56085 C CA . ILE C 3 65 ? 27.125 -0.196 -9.329 1.00 . ? 77 ILE C CA 77 ILE C CA 4 4
ATOM 56086 C C . ILE C 3 65 ? 26.903 -0.143 -7.821 1.00 . ? 77 ILE C C 77 ILE C C 4 4
ATOM 56087 O O . ILE C 3 65 ? 27.165 -1.115 -7.106 1.00 . ? 77 ILE C O 77 ILE C O 4 4
ATOM 56088 C CB . ILE C 3 65 ? 26.019 -1.069 -9.965 1.00 . ? 77 ILE C CB 77 ILE C CB 4 4
ATOM 56089 C CG1 . ILE C 3 65 ? 26.162 -1.103 -11.488 1.00 . ? 77 ILE C CG1 77 ILE C CG1 4 4
ATOM 56090 C CG2 . ILE C 3 65 ? 24.635 -0.573 -9.567 1.00 . ? 77 ILE C CG2 77 ILE C CG2 4 4
ATOM 56091 C CD1 . ILE C 3 65 ? 25.233 -2.090 -12.163 1.00 . ? 77 ILE C CD1 77 ILE C CD1 4 4
ATOM 56092 H H . ILE C 3 65 ? 28.531 -1.611 -10.031 1.00 . ? 77 ILE C H 77 ILE C HN 4 4
ATOM 56093 N N . ILE C 3 66 ? 26.443 1.003 -7.350 1.00 . ? 78 ILE C N 78 ILE C N 4 4
ATOM 56094 C CA . ILE C 3 66 ? 26.151 1.198 -5.940 1.00 . ? 78 ILE C CA 78 ILE C CA 4 4
ATOM 56095 C C . ILE C 3 66 ? 24.667 1.531 -5.779 1.00 . ? 78 ILE C C 78 ILE C C 4 4
ATOM 56096 O O . ILE C 3 66 ? 24.002 1.859 -6.766 1.00 . ? 78 ILE C O 78 ILE C O 4 4
ATOM 56097 C CB . ILE C 3 66 ? 27.031 2.305 -5.310 1.00 . ? 78 ILE C CB 78 ILE C CB 4 4
ATOM 56098 C CG1 . ILE C 3 66 ? 26.781 3.663 -5.975 1.00 . ? 78 ILE C CG1 78 ILE C CG1 4 4
ATOM 56099 C CG2 . ILE C 3 66 ? 28.505 1.922 -5.394 1.00 . ? 78 ILE C CG2 78 ILE C CG2 4 4
ATOM 56100 C CD1 . ILE C 3 66 ? 27.571 4.804 -5.369 1.00 . ? 78 ILE C CD1 78 ILE C CD1 4 4
ATOM 56101 H H . ILE C 3 66 ? 26.294 1.747 -7.975 1.00 . ? 78 ILE C H 78 ILE C HN 4 4
ATOM 56102 N N . PRO C 3 67 ? 24.121 1.428 -4.552 1.00 . ? 79 PRO C N 79 PRO C N 4 4
ATOM 56103 C CA . PRO C 3 67 ? 22.703 1.720 -4.278 1.00 . ? 79 PRO C CA 79 PRO C CA 4 4
ATOM 56104 C C . PRO C 3 67 ? 22.263 3.080 -4.819 1.00 . ? 79 PRO C C 79 PRO C C 4 4
ATOM 56105 O O . PRO C 3 67 ? 21.100 3.265 -5.188 1.00 . ? 79 PRO C O 79 PRO C O 4 4
ATOM 56106 C CB . PRO C 3 67 ? 22.624 1.703 -2.752 1.00 . ? 79 PRO C CB 79 PRO C CB 4 4
ATOM 56107 C CG . PRO C 3 67 ? 23.728 0.796 -2.337 1.00 . ? 79 PRO C CG 79 PRO C CG 4 4
ATOM 56108 C CD . PRO C 3 67 ? 24.833 0.994 -3.336 1.00 . ? 79 PRO C CD 79 PRO C CD 4 4
ATOM 56109 N N . ARG C 3 68 ? 23.196 4.023 -4.865 1.00 . ? 80 ARG C N 80 ARG C N 4 4
ATOM 56110 C CA . ARG C 3 68 ? 22.921 5.359 -5.371 1.00 . ? 80 ARG C CA 80 ARG C CA 4 4
ATOM 56111 C C . ARG C 3 68 ? 22.444 5.305 -6.820 1.00 . ? 80 ARG C C 80 ARG C C 4 4
ATOM 56112 O O . ARG C 3 68 ? 21.426 5.903 -7.168 1.00 . ? 80 ARG C O 80 ARG C O 4 4
ATOM 56113 C CB . ARG C 3 68 ? 24.174 6.235 -5.254 1.00 . ? 80 ARG C CB 80 ARG C CB 4 4
ATOM 56114 C CG . ARG C 3 68 ? 24.015 7.647 -5.794 1.00 . ? 80 ARG C CG 80 ARG C CG 4 4
ATOM 56115 C CD . ARG C 3 68 ? 22.925 8.402 -5.056 1.00 . ? 80 ARG C CD 80 ARG C CD 4 4
ATOM 56116 N NE . ARG C 3 68 ? 22.930 9.817 -5.395 1.00 . ? 80 ARG C NE 80 ARG C NE 4 4
ATOM 56117 C CZ . ARG C 3 68 ? 21.914 10.642 -5.168 1.00 . ? 80 ARG C CZ 80 ARG C CZ 4 4
ATOM 56118 N NH1 . ARG C 3 68 ? 20.799 10.195 -4.599 1.00 . ? 80 ARG C NH1 80 ARG C NH1 4 4
ATOM 56119 N NH2 . ARG C 3 68 ? 22.015 11.917 -5.510 1.00 . ? 80 ARG C NH2 80 ARG C NH2 4 4
ATOM 56120 H H . ARG C 3 68 ? 24.097 3.815 -4.534 1.00 . ? 80 ARG C H 80 ARG C HN 4 4
ATOM 56121 H HE . ARG C 3 68 ? 23.748 10.172 -5.815 1.00 . ? 80 ARG C HE 80 ARG C HE 4 4
ATOM 56122 H HH11 . ARG C 3 68 ? 20.718 9.228 -4.333 1.00 . ? 80 ARG C HH11 80 ARG C HH11 4 4
ATOM 56123 H HH12 . ARG C 3 68 ? 20.031 10.821 -4.435 1.00 . ? 80 ARG C HH12 80 ARG C HH12 4 4
ATOM 56124 H HH21 . ARG C 3 68 ? 21.253 12.551 -5.336 1.00 . ? 80 ARG C HH21 80 ARG C HH21 4 4
ATOM 56125 H HH22 . ARG C 3 68 ? 22.854 12.254 -5.940 1.00 . ? 80 ARG C HH22 80 ARG C HH22 4 4
ATOM 56126 N N . HIS C 3 69 ? 23.169 4.561 -7.650 1.00 . ? 81 HIS C N 81 HIS C N 4 4
ATOM 56127 C CA . HIS C 3 69 ? 22.830 4.427 -9.064 1.00 . ? 81 HIS C CA 81 HIS C CA 4 4
ATOM 56128 C C . HIS C 3 69 ? 21.469 3.765 -9.229 1.00 . ? 81 HIS C C 81 HIS C C 4 4
ATOM 56129 O O . HIS C 3 69 ? 20.678 4.147 -10.093 1.00 . ? 81 HIS C O 81 HIS C O 4 4
ATOM 56130 C CB . HIS C 3 69 ? 23.891 3.602 -9.799 1.00 . ? 81 HIS C CB 81 HIS C CB 4 4
ATOM 56131 C CG . HIS C 3 69 ? 25.281 4.149 -9.704 1.00 . ? 81 HIS C CG 81 HIS C CG 4 4
ATOM 56132 N ND1 . HIS C 3 69 ? 26.330 3.359 -9.299 1.00 . ? 81 HIS C ND1 81 HIS C ND1 4 4
ATOM 56133 C CD2 . HIS C 3 69 ? 25.742 5.396 -9.978 1.00 . ? 81 HIS C CD2 81 HIS C CD2 4 4
ATOM 56134 C CE1 . HIS C 3 69 ? 27.401 4.129 -9.337 1.00 . ? 81 HIS C CE1 81 HIS C CE1 4 4
ATOM 56135 N NE2 . HIS C 3 69 ? 27.094 5.367 -9.740 1.00 . ? 81 HIS C NE2 81 HIS C NE2 4 4
ATOM 56136 H H . HIS C 3 69 ? 23.947 4.078 -7.302 1.00 . ? 81 HIS C H 81 HIS C HN 4 4
ATOM 56137 H HE2 . HIS C 3 69 ? 27.722 6.120 -9.843 1.00 . ? 81 HIS C HE2 81 HIS C HE2 4 4
ATOM 56138 N N . LEU C 3 70 ? 21.210 2.772 -8.387 1.00 . ? 82 LEU C N 82 LEU C N 4 4
ATOM 56139 C CA . LEU C 3 70 ? 19.950 2.039 -8.418 1.00 . ? 82 LEU C CA 82 LEU C CA 4 4
ATOM 56140 C C . LEU C 3 70 ? 18.764 2.976 -8.195 1.00 . ? 82 LEU C C 82 LEU C C 4 4
ATOM 56141 O O . LEU C 3 70 ? 17.836 3.020 -9.001 1.00 . ? 82 LEU C O 82 LEU C O 4 4
ATOM 56142 C CB . LEU C 3 70 ? 19.947 0.949 -7.342 1.00 . ? 82 LEU C CB 82 LEU C CB 4 4
ATOM 56143 C CG . LEU C 3 70 ? 20.987 -0.167 -7.481 1.00 . ? 82 LEU C CG 82 LEU C CG 4 4
ATOM 56144 C CD1 . LEU C 3 70 ? 21.098 -0.949 -6.182 1.00 . ? 82 LEU C CD1 82 LEU C CD1 4 4
ATOM 56145 C CD2 . LEU C 3 70 ? 20.618 -1.101 -8.623 1.00 . ? 82 LEU C CD2 82 LEU C CD2 4 4
ATOM 56146 H H . LEU C 3 70 ? 21.891 2.523 -7.726 1.00 . ? 82 LEU C H 82 LEU C HN 4 4
ATOM 56147 N N . GLN C 3 71 ? 18.813 3.735 -7.102 1.00 . ? 83 GLN C N 83 GLN C N 4 4
ATOM 56148 C CA . GLN C 3 71 ? 17.744 4.668 -6.760 1.00 . ? 83 GLN C CA 83 GLN C CA 4 4
ATOM 56149 C C . GLN C 3 71 ? 17.542 5.715 -7.851 1.00 . ? 83 GLN C C 83 GLN C C 4 4
ATOM 56150 O O . GLN C 3 71 ? 16.410 6.006 -8.238 1.00 . ? 83 GLN C O 83 GLN C O 4 4
ATOM 56151 C CB . GLN C 3 71 ? 18.044 5.365 -5.431 1.00 . ? 83 GLN C CB 83 GLN C CB 4 4
ATOM 56152 C CG . GLN C 3 71 ? 16.990 6.377 -5.008 1.00 . ? 83 GLN C CG 83 GLN C CG 4 4
ATOM 56153 C CD . GLN C 3 71 ? 15.866 5.754 -4.204 1.00 . ? 83 GLN C CD 83 GLN C CD 4 4
ATOM 56154 O OE1 . GLN C 3 71 ? 14.919 5.203 -4.759 1.00 . ? 83 GLN C OE1 83 GLN C OE1 4 4
ATOM 56155 N NE2 . GLN C 3 71 ? 15.951 5.866 -2.890 1.00 . ? 83 GLN C NE2 83 GLN C NE2 4 4
ATOM 56156 H H . GLN C 3 71 ? 19.593 3.663 -6.508 1.00 . ? 83 GLN C H 83 GLN C HN 4 4
ATOM 56157 H HE21 . GLN C 3 71 ? 16.720 6.340 -2.514 1.00 . ? 83 GLN C HE21 83 GLN C HE21 4 4
ATOM 56158 H HE22 . GLN C 3 71 ? 15.241 5.468 -2.344 1.00 . ? 83 GLN C HE22 83 GLN C HE22 4 4
ATOM 56159 N N . LEU C 3 72 ? 18.648 6.270 -8.340 1.00 . ? 84 LEU C N 84 LEU C N 4 4
ATOM 56160 C CA . LEU C 3 72 ? 18.603 7.295 -9.376 1.00 . ? 84 LEU C CA 84 LEU C CA 4 4
ATOM 56161 C C . LEU C 3 72 ? 17.814 6.838 -10.598 1.00 . ? 84 LEU C C 84 LEU C C 4 4
ATOM 56162 O O . LEU C 3 72 ? 16.916 7.536 -11.063 1.00 . ? 84 LEU C O 84 LEU C O 4 4
ATOM 56163 C CB . LEU C 3 72 ? 20.021 7.700 -9.794 1.00 . ? 84 LEU C CB 84 LEU C CB 4 4
ATOM 56164 C CG . LEU C 3 72 ? 20.869 8.423 -8.743 1.00 . ? 84 LEU C CG 84 LEU C CG 4 4
ATOM 56165 C CD1 . LEU C 3 72 ? 22.292 8.607 -9.244 1.00 . ? 84 LEU C CD1 84 LEU C CD1 4 4
ATOM 56166 C CD2 . LEU C 3 72 ? 20.254 9.764 -8.375 1.00 . ? 84 LEU C CD2 84 LEU C CD2 4 4
ATOM 56167 H H . LEU C 3 72 ? 19.522 5.981 -7.993 1.00 . ? 84 LEU C H 84 LEU C HN 4 4
ATOM 56168 N N . ALA C 3 73 ? 18.148 5.659 -11.103 1.00 . ? 85 ALA C N 85 ALA C N 4 4
ATOM 56169 C CA . ALA C 3 73 ? 17.485 5.115 -12.281 1.00 . ? 85 ALA C CA 85 ALA C CA 4 4
ATOM 56170 C C . ALA C 3 73 ? 16.035 4.721 -12.006 1.00 . ? 85 ALA C C 85 ALA C C 4 4
ATOM 56171 O O . ALA C 3 73 ? 15.145 5.016 -12.803 1.00 . ? 85 ALA C O 85 ALA C O 4 4
ATOM 56172 C CB . ALA C 3 73 ? 18.268 3.930 -12.825 1.00 . ? 85 ALA C CB 85 ALA C CB 4 4
ATOM 56173 H H . ALA C 3 73 ? 18.863 5.140 -10.672 1.00 . ? 85 ALA C H 85 ALA C HN 4 4
ATOM 56174 N N . ILE C 3 74 ? 15.803 4.067 -10.873 1.00 . ? 86 ILE C N 86 ILE C N 4 4
ATOM 56175 C CA . ILE C 3 74 ? 14.463 3.612 -10.507 1.00 . ? 86 ILE C CA 86 ILE C CA 4 4
ATOM 56176 C C . ILE C 3 74 ? 13.472 4.765 -10.347 1.00 . ? 86 ILE C C 86 ILE C C 4 4
ATOM 56177 O O . ILE C 3 74 ? 12.353 4.706 -10.861 1.00 . ? 86 ILE C O 86 ILE C O 4 4
ATOM 56178 C CB . ILE C 3 74 ? 14.471 2.735 -9.235 1.00 . ? 86 ILE C CB 86 ILE C CB 4 4
ATOM 56179 C CG1 . ILE C 3 74 ? 15.152 1.398 -9.530 1.00 . ? 86 ILE C CG1 86 ILE C CG1 4 4
ATOM 56180 C CG2 . ILE C 3 74 ? 13.056 2.510 -8.713 1.00 . ? 86 ILE C CG2 86 ILE C CG2 4 4
ATOM 56181 C CD1 . ILE C 3 74 ? 15.347 0.524 -8.312 1.00 . ? 86 ILE C CD1 86 ILE C CD1 4 4
ATOM 56182 H H . ILE C 3 74 ? 16.554 3.886 -10.264 1.00 . ? 86 ILE C H 86 ILE C HN 4 4
ATOM 56183 N N . ARG C 3 75 ? 13.886 5.820 -9.660 1.00 . ? 87 ARG C N 87 ARG C N 4 4
ATOM 56184 C CA . ARG C 3 75 ? 13.012 6.969 -9.430 1.00 . ? 87 ARG C CA 87 ARG C CA 4 4
ATOM 56185 C C . ARG C 3 75 ? 12.773 7.776 -10.700 1.00 . ? 87 ARG C C 87 ARG C C 4 4
ATOM 56186 O O . ARG C 3 75 ? 11.863 8.607 -10.753 1.00 . ? 87 ARG C O 87 ARG C O 4 4
ATOM 56187 C CB . ARG C 3 75 ? 13.554 7.863 -8.318 1.00 . ? 87 ARG C CB 87 ARG C CB 4 4
ATOM 56188 C CG . ARG C 3 75 ? 13.603 7.188 -6.961 1.00 . ? 87 ARG C CG 87 ARG C CG 4 4
ATOM 56189 C CD . ARG C 3 75 ? 12.233 6.687 -6.536 1.00 . ? 87 ARG C CD 87 ARG C CD 4 4
ATOM 56190 N NE . ARG C 3 75 ? 12.333 5.705 -5.462 1.00 . ? 87 ARG C NE 87 ARG C NE 4 4
ATOM 56191 C CZ . ARG C 3 75 ? 11.319 4.954 -5.035 1.00 . ? 87 ARG C CZ 87 ARG C CZ 4 4
ATOM 56192 N NH1 . ARG C 3 75 ? 10.118 5.071 -5.595 1.00 . ? 87 ARG C NH1 87 ARG C NH1 4 4
ATOM 56193 N NH2 . ARG C 3 75 ? 11.503 4.090 -4.042 1.00 . ? 87 ARG C NH2 87 ARG C NH2 4 4
ATOM 56194 H H . ARG C 3 75 ? 14.804 5.832 -9.301 1.00 . ? 87 ARG C H 87 ARG C HN 4 4
ATOM 56195 H HE . ARG C 3 75 ? 13.220 5.595 -5.038 1.00 . ? 87 ARG C HE 87 ARG C HE 4 4
ATOM 56196 H HH11 . ARG C 3 75 ? 9.357 4.502 -5.274 1.00 . ? 87 ARG C HH11 87 ARG C HH11 4 4
ATOM 56197 H HH12 . ARG C 3 75 ? 9.966 5.729 -6.341 1.00 . ? 87 ARG C HH12 87 ARG C HH12 4 4
ATOM 56198 H HH21 . ARG C 3 75 ? 10.740 3.522 -3.718 1.00 . ? 87 ARG C HH21 87 ARG C HH21 4 4
ATOM 56199 H HH22 . ARG C 3 75 ? 12.406 4.005 -3.606 1.00 . ? 87 ARG C HH22 87 ARG C HH22 4 4
ATOM 56200 N N . ASN C 3 76 ? 13.587 7.532 -11.715 1.00 . ? 88 ASN C N 88 ASN C N 4 4
ATOM 56201 C CA . ASN C 3 76 ? 13.455 8.236 -12.982 1.00 . ? 88 ASN C CA 88 ASN C CA 4 4
ATOM 56202 C C . ASN C 3 76 ? 12.532 7.484 -13.936 1.00 . ? 88 ASN C C 88 ASN C C 4 4
ATOM 56203 O O . ASN C 3 76 ? 12.034 8.054 -14.908 1.00 . ? 88 ASN C O 88 ASN C O 4 4
ATOM 56204 C CB . ASN C 3 76 ? 14.824 8.467 -13.631 1.00 . ? 88 ASN C CB 88 ASN C CB 4 4
ATOM 56205 C CG . ASN C 3 76 ? 15.466 9.779 -13.213 1.00 . ? 88 ASN C CG 88 ASN C CG 4 4
ATOM 56206 O OD1 . ASN C 3 76 ? 14.776 10.756 -12.911 1.00 . ? 88 ASN C OD1 88 ASN C OD1 4 4
ATOM 56207 N ND2 . ASN C 3 76 ? 16.792 9.809 -13.192 1.00 . ? 88 ASN C ND2 88 ASN C ND2 4 4
ATOM 56208 H H . ASN C 3 76 ? 14.299 6.863 -11.610 1.00 . ? 88 ASN C H 88 ASN C HN 4 4
ATOM 56209 H HD21 . ASN C 3 76 ? 17.278 8.992 -13.441 1.00 . ? 88 ASN C HD21 88 ASN C HD21 4 4
ATOM 56210 H HD22 . ASN C 3 76 ? 17.233 10.644 -12.932 1.00 . ? 88 ASN C HD22 88 ASN C HD22 4 4
ATOM 56211 N N . ASP C 3 77 ? 12.301 6.205 -13.657 1.00 . ? 89 ASP C N 89 ASP C N 4 4
ATOM 56212 C CA . ASP C 3 77 ? 11.433 5.388 -14.502 1.00 . ? 89 ASP C CA 89 ASP C CA 4 4
ATOM 56213 C C . ASP C 3 77 ? 9.967 5.587 -14.131 1.00 . ? 89 ASP C C 89 ASP C C 4 4
ATOM 56214 O O . ASP C 3 77 ? 9.629 5.739 -12.956 1.00 . ? 89 ASP C O 89 ASP C O 4 4
ATOM 56215 C CB . ASP C 3 77 ? 11.807 3.909 -14.415 1.00 . ? 89 ASP C CB 89 ASP C CB 4 4
ATOM 56216 C CG . ASP C 3 77 ? 11.092 3.063 -15.453 1.00 . ? 89 ASP C CG 89 ASP C CG 4 4
ATOM 56217 O OD1 . ASP C 3 77 ? 11.635 2.887 -16.560 1.00 . ? 89 ASP C OD1 89 ASP C OD1 4 4
ATOM 56218 O OD2 . ASP C 3 77 ? 9.980 2.571 -15.172 1.00 . ? 89 ASP C OD2 89 ASP C OD2 4 4
ATOM 56219 H H . ASP C 3 77 ? 12.718 5.802 -12.865 1.00 . ? 89 ASP C H 89 ASP C HN 4 4
ATOM 56220 N N . GLU C 3 78 ? 9.104 5.596 -15.137 1.00 . ? 90 GLU C N 90 GLU C N 4 4
ATOM 56221 C CA . GLU C 3 78 ? 7.674 5.791 -14.933 1.00 . ? 90 GLU C CA 90 GLU C CA 4 4
ATOM 56222 C C . GLU C 3 78 ? 7.025 4.615 -14.204 1.00 . ? 90 GLU C C 90 GLU C C 4 4
ATOM 56223 O O . GLU C 3 78 ? 6.281 4.802 -13.237 1.00 . ? 90 GLU C O 90 GLU C O 4 4
ATOM 56224 C CB . GLU C 3 78 ? 6.981 6.027 -16.280 1.00 . ? 90 GLU C CB 90 GLU C CB 4 4
ATOM 56225 C CG . GLU C 3 78 ? 5.470 6.149 -16.202 1.00 . ? 90 GLU C CG 90 GLU C CG 4 4
ATOM 56226 C CD . GLU C 3 78 ? 4.841 6.442 -17.547 1.00 . ? 90 GLU C CD 90 GLU C CD 4 4
ATOM 56227 O OE1 . GLU C 3 78 ? 4.474 7.612 -17.795 1.00 . ? 90 GLU C OE1 90 GLU C OE1 4 4
ATOM 56228 O OE2 . GLU C 3 78 ? 4.706 5.506 -18.359 1.00 . ? 90 GLU C OE2 90 GLU C OE2 4 4
ATOM 56229 H H . GLU C 3 78 ? 9.440 5.469 -16.050 1.00 . ? 90 GLU C H 90 GLU C HN 4 4
ATOM 56230 N N . GLU C 3 79 ? 7.319 3.409 -14.657 1.00 . ? 91 GLU C N 91 GLU C N 4 4
ATOM 56231 C CA . GLU C 3 79 ? 6.740 2.215 -14.069 1.00 . ? 91 GLU C CA 91 GLU C CA 4 4
ATOM 56232 C C . GLU C 3 79 ? 7.475 1.760 -12.812 1.00 . ? 91 GLU C C 91 GLU C C 4 4
ATOM 56233 O O . GLU C 3 79 ? 6.840 1.383 -11.828 1.00 . ? 91 GLU C O 91 GLU C O 4 4
ATOM 56234 C CB . GLU C 3 79 ? 6.669 1.086 -15.096 1.00 . ? 91 GLU C CB 91 GLU C CB 4 4
ATOM 56235 C CG . GLU C 3 79 ? 5.533 1.236 -16.097 1.00 . ? 91 GLU C CG 91 GLU C CG 4 4
ATOM 56236 C CD . GLU C 3 79 ? 5.990 1.702 -17.463 1.00 . ? 91 GLU C CD 91 GLU C CD 4 4
ATOM 56237 O OE1 . GLU C 3 79 ? 6.994 2.436 -17.552 1.00 . ? 91 GLU C OE1 91 GLU C OE1 4 4
ATOM 56238 O OE2 . GLU C 3 79 ? 5.337 1.335 -18.460 1.00 . ? 91 GLU C OE2 91 GLU C OE2 4 4
ATOM 56239 H H . GLU C 3 79 ? 7.950 3.316 -15.405 1.00 . ? 91 GLU C H 91 GLU C HN 4 4
ATOM 56240 N N . LEU C 3 80 ? 8.803 1.811 -12.837 1.00 . ? 92 LEU C N 92 LEU C N 4 4
ATOM 56241 C CA . LEU C 3 80 ? 9.606 1.379 -11.692 1.00 . ? 92 LEU C CA 92 LEU C CA 4 4
ATOM 56242 C C . LEU C 3 80 ? 9.317 2.200 -10.440 1.00 . ? 92 LEU C C 92 LEU C C 4 4
ATOM 56243 O O . LEU C 3 80 ? 9.273 1.659 -9.334 1.00 . ? 92 LEU C O 92 LEU C O 4 4
ATOM 56244 C CB . LEU C 3 80 ? 11.100 1.390 -12.013 1.00 . ? 92 LEU C CB 92 LEU C CB 4 4
ATOM 56245 C CG . LEU C 3 80 ? 11.600 0.296 -12.962 1.00 . ? 92 LEU C CG 92 LEU C CG 4 4
ATOM 56246 C CD1 . LEU C 3 80 ? 13.108 0.391 -13.137 1.00 . ? 92 LEU C CD1 92 LEU C CD1 4 4
ATOM 56247 C CD2 . LEU C 3 80 ? 11.214 -1.081 -12.448 1.00 . ? 92 LEU C CD2 92 LEU C CD2 4 4
ATOM 56248 H H . LEU C 3 80 ? 9.258 2.141 -13.652 1.00 . ? 92 LEU C H 92 LEU C HN 4 4
ATOM 56249 N N . ASN C 3 81 ? 9.114 3.500 -10.609 1.00 . ? 93 ASN C N 93 ASN C N 4 4
ATOM 56250 C CA . ASN C 3 81 ? 8.822 4.376 -9.478 1.00 . ? 93 ASN C CA 93 ASN C CA 4 4
ATOM 56251 C C . ASN C 3 81 ? 7.492 3.998 -8.830 1.00 . ? 93 ASN C C 93 ASN C C 4 4
ATOM 56252 O O . ASN C 3 81 ? 7.329 4.103 -7.613 1.00 . ? 93 ASN C O 93 ASN C O 4 4
ATOM 56253 C CB . ASN C 3 81 ? 8.788 5.843 -9.918 1.00 . ? 93 ASN C CB 93 ASN C CB 4 4
ATOM 56254 C CG . ASN C 3 81 ? 8.548 6.797 -8.760 1.00 . ? 93 ASN C CG 93 ASN C CG 4 4
ATOM 56255 O OD1 . ASN C 3 81 ? 9.139 6.660 -7.686 1.00 . ? 93 ASN C OD1 93 ASN C OD1 4 4
ATOM 56256 N ND2 . ASN C 3 81 ? 7.673 7.767 -8.967 1.00 . ? 93 ASN C ND2 93 ASN C ND2 4 4
ATOM 56257 H H . ASN C 3 81 ? 9.169 3.883 -11.512 1.00 . ? 93 ASN C H 93 ASN C HN 4 4
ATOM 56258 H HD21 . ASN C 3 81 ? 7.235 7.816 -9.847 1.00 . ? 93 ASN C HD21 93 ASN C HD21 4 4
ATOM 56259 H HD22 . ASN C 3 81 ? 7.483 8.386 -8.232 1.00 . ? 93 ASN C HD22 93 ASN C HD22 4 4
ATOM 56260 N N . LYS C 3 82 ? 6.557 3.527 -9.649 1.00 . ? 94 LYS C N 94 LYS C N 4 4
ATOM 56261 C CA . LYS C 3 82 ? 5.239 3.134 -9.167 1.00 . ? 94 LYS C CA 94 LYS C CA 4 4
ATOM 56262 C C . LYS C 3 82 ? 5.276 1.731 -8.565 1.00 . ? 94 LYS C C 94 LYS C C 4 4
ATOM 56263 O O . LYS C 3 82 ? 4.416 1.358 -7.762 1.00 . ? 94 LYS C O 94 LYS C O 4 4
ATOM 56264 C CB . LYS C 3 82 ? 4.219 3.202 -10.309 1.00 . ? 94 LYS C CB 94 LYS C CB 4 4
ATOM 56265 C CG . LYS C 3 82 ? 2.794 3.473 -9.855 1.00 . ? 94 LYS C CG 94 LYS C CG 4 4
ATOM 56266 C CD . LYS C 3 82 ? 2.000 2.186 -9.717 1.00 . ? 94 LYS C CD 94 LYS C CD 4 4
ATOM 56267 C CE . LYS C 3 82 ? 0.741 2.402 -8.900 1.00 . ? 94 LYS C CE 94 LYS C CE 4 4
ATOM 56268 N NZ . LYS C 3 82 ? 1.044 2.676 -7.469 1.00 . ? 94 LYS C NZ 94 LYS C NZ 4 4
ATOM 56269 H H . LYS C 3 82 ? 6.764 3.431 -10.603 1.00 . ? 94 LYS C H 94 LYS C HN 4 4
ATOM 56270 H HZ1 . LYS C 3 82 ? 0.161 2.711 -6.920 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 4 4
ATOM 56271 H HZ2 . LYS C 3 82 ? 1.535 3.587 -7.370 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 4 4
ATOM 56272 H HZ3 . LYS C 3 82 ? 1.649 1.925 -7.080 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 4 4
ATOM 56273 N N . LEU C 3 83 ? 6.286 0.967 -8.951 1.00 . ? 95 LEU C N 95 LEU C N 4 4
ATOM 56274 C CA . LEU C 3 83 ? 6.463 -0.396 -8.467 1.00 . ? 95 LEU C CA 95 LEU C CA 4 4
ATOM 56275 C C . LEU C 3 83 ? 7.070 -0.397 -7.066 1.00 . ? 95 LEU C C 95 LEU C C 4 4
ATOM 56276 O O . LEU C 3 83 ? 6.836 -1.313 -6.273 1.00 . ? 95 LEU C O 95 LEU C O 4 4
ATOM 56277 C CB . LEU C 3 83 ? 7.363 -1.179 -9.435 1.00 . ? 95 LEU C CB 95 LEU C CB 4 4
ATOM 56278 C CG . LEU C 3 83 ? 7.779 -2.589 -9.005 1.00 . ? 95 LEU C CG 95 LEU C CG 4 4
ATOM 56279 C CD1 . LEU C 3 83 ? 6.576 -3.514 -8.960 1.00 . ? 95 LEU C CD1 95 LEU C CD1 4 4
ATOM 56280 C CD2 . LEU C 3 83 ? 8.843 -3.143 -9.939 1.00 . ? 95 LEU C CD2 95 LEU C CD2 4 4
ATOM 56281 H H . LEU C 3 83 ? 6.940 1.334 -9.584 1.00 . ? 95 LEU C H 95 LEU C HN 4 4
ATOM 56282 N N . LEU C 3 84 ? 7.844 0.638 -6.770 1.00 . ? 96 LEU C N 96 LEU C N 4 4
ATOM 56283 C CA . LEU C 3 84 ? 8.496 0.765 -5.475 1.00 . ? 96 LEU C CA 96 LEU C CA 4 4
ATOM 56284 C C . LEU C 3 84 ? 8.083 2.059 -4.779 1.00 . ? 96 LEU C C 96 LEU C C 4 4
ATOM 56285 O O . LEU C 3 84 ? 8.923 2.776 -4.230 1.00 . ? 96 LEU C O 96 LEU C O 4 4
ATOM 56286 C CB . LEU C 3 84 ? 10.017 0.714 -5.643 1.00 . ? 96 LEU C CB 96 LEU C CB 4 4
ATOM 56287 C CG . LEU C 3 84 ? 10.574 -0.529 -6.345 1.00 . ? 96 LEU C CG 96 LEU C CG 4 4
ATOM 56288 C CD1 . LEU C 3 84 ? 12.064 -0.380 -6.602 1.00 . ? 96 LEU C CD1 96 LEU C CD1 4 4
ATOM 56289 C CD2 . LEU C 3 84 ? 10.293 -1.779 -5.529 1.00 . ? 96 LEU C CD2 96 LEU C CD2 4 4
ATOM 56290 H H . LEU C 3 84 ? 7.987 1.336 -7.448 1.00 . ? 96 LEU C H 96 LEU C HN 4 4
ATOM 56291 N N . SER C 3 85 ? 6.790 2.350 -4.802 1.00 . ? 97 SER C N 97 SER C N 4 4
ATOM 56292 C CA . SER C 3 85 ? 6.260 3.553 -4.176 1.00 . ? 97 SER C CA 97 SER C CA 4 4
ATOM 56293 C C . SER C 3 85 ? 6.429 3.501 -2.657 1.00 . ? 97 SER C C 97 SER C C 4 4
ATOM 56294 O O . SER C 3 85 ? 6.897 4.456 -2.043 1.00 . ? 97 SER C O 97 SER C O 4 4
ATOM 56295 C CB . SER C 3 85 ? 4.784 3.732 -4.535 1.00 . ? 97 SER C CB 97 SER C CB 4 4
ATOM 56296 O OG . SER C 3 85 ? 4.554 3.435 -5.902 1.00 . ? 97 SER C OG 97 SER C OG 4 4
ATOM 56297 H H . SER C 3 85 ? 6.170 1.741 -5.256 1.00 . ? 97 SER C H 97 SER C HN 4 4
ATOM 56298 H HG . SER C 3 85 ? 4.332 2.500 -5.993 1.00 . ? 97 SER C HG 97 SER C HG 4 4
ATOM 56299 N N . GLY C 3 86 ? 6.065 2.371 -2.062 1.00 . ? 98 GLY C N 98 GLY C N 4 4
ATOM 56300 C CA . GLY C 3 86 ? 6.176 2.223 -0.623 1.00 . ? 98 GLY C CA 98 GLY C CA 4 4
ATOM 56301 C C . GLY C 3 86 ? 7.412 1.447 -0.219 1.00 . ? 98 GLY C C 98 GLY C C 4 4
ATOM 56302 O O . GLY C 3 86 ? 7.412 0.741 0.791 1.00 . ? 98 GLY C O 98 GLY C O 4 4
ATOM 56303 H H . GLY C 3 86 ? 5.717 1.631 -2.606 1.00 . ? 98 GLY C H 98 GLY C HN 4 4
ATOM 56304 N N . VAL C 3 87 ? 8.473 1.586 -1.001 1.00 . ? 99 VAL C N 99 VAL C N 4 4
ATOM 56305 C CA . VAL C 3 87 ? 9.722 0.888 -0.734 1.00 . ? 99 VAL C CA 99 VAL C CA 4 4
ATOM 56306 C C . VAL C 3 87 ? 10.869 1.883 -0.552 1.00 . ? 99 VAL C C 99 VAL C C 4 4
ATOM 56307 O O . VAL C 3 87 ? 11.004 2.840 -1.321 1.00 . ? 99 VAL C O 99 VAL C O 4 4
ATOM 56308 C CB . VAL C 3 87 ? 10.070 -0.101 -1.871 1.00 . ? 99 VAL C CB 99 VAL C CB 4 4
ATOM 56309 C CG1 . VAL C 3 87 ? 11.450 -0.707 -1.665 1.00 . ? 99 VAL C CG1 99 VAL C CG1 4 4
ATOM 56310 C CG2 . VAL C 3 87 ? 9.018 -1.198 -1.965 1.00 . ? 99 VAL C CG2 99 VAL C CG2 4 4
ATOM 56311 H H . VAL C 3 87 ? 8.423 2.192 -1.771 1.00 . ? 99 VAL C H 99 VAL C HN 4 4
ATOM 56312 N N . THR C 3 88 ? 11.685 1.659 0.466 1.00 . ? 100 THR C N 100 THR C N 4 4
ATOM 56313 C CA . THR C 3 88 ? 12.816 2.528 0.744 1.00 . ? 100 THR C CA 100 THR C CA 4 4
ATOM 56314 C C . THR C 3 88 ? 14.136 1.842 0.388 1.00 . ? 100 THR C C 100 THR C C 4 4
ATOM 56315 O O . THR C 3 88 ? 14.393 0.706 0.797 1.00 . ? 100 THR C O 100 THR C O 4 4
ATOM 56316 C CB . THR C 3 88 ? 12.839 2.957 2.222 1.00 . ? 100 THR C CB 100 THR C CB 4 4
ATOM 56317 O OG1 . THR C 3 88 ? 11.692 2.416 2.896 1.00 . ? 100 THR C OG1 100 THR C OG1 4 4
ATOM 56318 C CG2 . THR C 3 88 ? 12.814 4.473 2.330 1.00 . ? 100 THR C CG2 100 THR C CG2 4 4
ATOM 56319 H H . THR C 3 88 ? 11.526 0.882 1.052 1.00 . ? 100 THR C H 100 THR C HN 4 4
ATOM 56320 H HG1 . THR C 3 88 ? 10.895 2.613 2.383 1.00 . ? 100 THR C HG1 100 THR C HG1 4 4
ATOM 56321 N N . ILE C 3 89 ? 14.960 2.531 -0.387 1.00 . ? 101 ILE C N 101 ILE C N 4 4
ATOM 56322 C CA . ILE C 3 89 ? 16.249 1.999 -0.799 1.00 . ? 101 ILE C CA 101 ILE C CA 4 4
ATOM 56323 C C . ILE C 3 89 ? 17.376 2.642 0.004 1.00 . ? 101 ILE C C 101 ILE C C 4 4
ATOM 56324 O O . ILE C 3 89 ? 17.687 3.821 -0.180 1.00 . ? 101 ILE C O 101 ILE C O 4 4
ATOM 56325 C CB . ILE C 3 89 ? 16.492 2.212 -2.310 1.00 . ? 101 ILE C CB 101 ILE C CB 4 4
ATOM 56326 C CG1 . ILE C 3 89 ? 15.375 1.549 -3.126 1.00 . ? 101 ILE C CG1 101 ILE C CG1 4 4
ATOM 56327 C CG2 . ILE C 3 89 ? 17.854 1.662 -2.719 1.00 . ? 101 ILE C CG2 101 ILE C CG2 4 4
ATOM 56328 C CD1 . ILE C 3 89 ? 15.408 1.883 -4.602 1.00 . ? 101 ILE C CD1 101 ILE C CD1 4 4
ATOM 56329 H H . ILE C 3 89 ? 14.696 3.426 -0.690 1.00 . ? 101 ILE C H 101 ILE C HN 4 4
ATOM 56330 N N . ALA C 3 90 ? 17.967 1.867 0.907 1.00 . ? 102 ALA C N 102 ALA C N 4 4
ATOM 56331 C CA . ALA C 3 90 ? 19.059 2.357 1.739 1.00 . ? 102 ALA C CA 102 ALA C CA 4 4
ATOM 56332 C C . ALA C 3 90 ? 20.253 2.760 0.880 1.00 . ? 102 ALA C C 102 ALA C C 4 4
ATOM 56333 O O . ALA C 3 90 ? 20.568 2.092 -0.110 1.00 . ? 102 ALA C O 102 ALA C O 4 4
ATOM 56334 C CB . ALA C 3 90 ? 19.464 1.302 2.759 1.00 . ? 102 ALA C CB 102 ALA C CB 4 4
ATOM 56335 H H . ALA C 3 90 ? 17.664 0.943 1.013 1.00 . ? 102 ALA C H 102 ALA C HN 4 4
ATOM 56336 N N . GLN C 3 91 ? 20.899 3.862 1.258 1.00 . ? 103 GLN C N 103 GLN C N 4 4
ATOM 56337 C CA . GLN C 3 91 ? 22.057 4.385 0.536 1.00 . ? 103 GLN C CA 103 GLN C CA 4 4
ATOM 56338 C C . GLN C 3 91 ? 21.696 4.828 -0.881 1.00 . ? 103 GLN C C 103 GLN C C 4 4
ATOM 56339 O O . GLN C 3 91 ? 22.570 5.009 -1.728 1.00 . ? 103 GLN C O 103 GLN C O 4 4
ATOM 56340 C CB . GLN C 3 91 ? 23.208 3.374 0.521 1.00 . ? 103 GLN C CB 103 GLN C CB 4 4
ATOM 56341 C CG . GLN C 3 91 ? 23.854 3.148 1.879 1.00 . ? 103 GLN C CG 103 GLN C CG 4 4
ATOM 56342 C CD . GLN C 3 91 ? 24.518 4.398 2.425 1.00 . ? 103 GLN C CD 103 GLN C CD 4 4
ATOM 56343 O OE1 . GLN C 3 91 ? 25.683 4.668 2.139 1.00 . ? 103 GLN C OE1 103 GLN C OE1 4 4
ATOM 56344 N NE2 . GLN C 3 91 ? 23.787 5.168 3.217 1.00 . ? 103 GLN C NE2 103 GLN C NE2 4 4
ATOM 56345 H H . GLN C 3 91 ? 20.596 4.337 2.070 1.00 . ? 103 GLN C H 103 GLN C HN 4 4
ATOM 56346 H HE21 . GLN C 3 91 ? 22.855 4.891 3.415 1.00 . ? 103 GLN C HE21 103 GLN C HE21 4 4
ATOM 56347 H HE22 . GLN C 3 91 ? 24.194 5.985 3.571 1.00 . ? 103 GLN C HE22 103 GLN C HE22 4 4
ATOM 56348 N N . GLY C 3 92 ? 20.406 5.001 -1.130 1.00 . ? 104 GLY C N 104 GLY C N 4 4
ATOM 56349 C CA . GLY C 3 92 ? 19.952 5.428 -2.437 1.00 . ? 104 GLY C CA 104 GLY C CA 4 4
ATOM 56350 C C . GLY C 3 92 ? 19.799 6.931 -2.512 1.00 . ? 104 GLY C C 104 GLY C C 4 4
ATOM 56351 O O . GLY C 3 92 ? 20.160 7.556 -3.515 1.00 . ? 104 GLY C O 104 GLY C O 4 4
ATOM 56352 H H . GLY C 3 92 ? 19.753 4.827 -0.419 1.00 . ? 104 GLY C H 104 GLY C HN 4 4
ATOM 56353 N N . GLY C 3 93 ? 19.262 7.513 -1.448 1.00 . ? 105 GLY C N 105 GLY C N 4 4
ATOM 56354 C CA . GLY C 3 93 ? 19.070 8.947 -1.396 1.00 . ? 105 GLY C CA 105 GLY C CA 4 4
ATOM 56355 C C . GLY C 3 93 ? 17.911 9.416 -2.252 1.00 . ? 105 GLY C C 105 GLY C C 4 4
ATOM 56356 O O . GLY C 3 93 ? 17.038 8.627 -2.617 1.00 . ? 105 GLY C O 105 GLY C O 4 4
ATOM 56357 H H . GLY C 3 93 ? 18.989 6.959 -0.685 1.00 . ? 105 GLY C H 105 GLY C HN 4 4
ATOM 56358 N N . VAL C 3 94 ? 17.902 10.701 -2.572 1.00 . ? 106 VAL C N 106 VAL C N 4 4
ATOM 56359 C CA . VAL C 3 94 ? 16.847 11.281 -3.393 1.00 . ? 106 VAL C CA 106 VAL C CA 4 4
ATOM 56360 C C . VAL C 3 94 ? 17.438 11.922 -4.642 1.00 . ? 106 VAL C C 106 VAL C C 4 4
ATOM 56361 O O . VAL C 3 94 ? 18.660 11.973 -4.802 1.00 . ? 106 VAL C O 106 VAL C O 4 4
ATOM 56362 C CB . VAL C 3 94 ? 16.031 12.340 -2.618 1.00 . ? 106 VAL C CB 106 VAL C CB 4 4
ATOM 56363 C CG1 . VAL C 3 94 ? 15.246 11.692 -1.486 1.00 . ? 106 VAL C CG1 106 VAL C CG1 4 4
ATOM 56364 C CG2 . VAL C 3 94 ? 16.941 13.441 -2.087 1.00 . ? 106 VAL C CG2 106 VAL C CG2 4 4
ATOM 56365 H H . VAL C 3 94 ? 18.625 11.277 -2.251 1.00 . ? 106 VAL C H 106 VAL C HN 4 4
ATOM 56366 N N . LEU C 3 95 ? 16.574 12.399 -5.524 1.00 . ? 107 LEU C N 107 LEU C N 4 4
ATOM 56367 C CA . LEU C 3 95 ? 17.012 13.047 -6.749 1.00 . ? 107 LEU C CA 107 LEU C CA 4 4
ATOM 56368 C C . LEU C 3 95 ? 17.189 14.538 -6.504 1.00 . ? 107 LEU C C 107 LEU C C 4 4
ATOM 56369 O O . LEU C 3 95 ? 16.381 15.150 -5.805 1.00 . ? 107 LEU C O 107 LEU C O 4 4
ATOM 56370 C CB . LEU C 3 95 ? 15.982 12.834 -7.863 1.00 . ? 107 LEU C CB 107 LEU C CB 4 4
ATOM 56371 C CG . LEU C 3 95 ? 15.734 11.388 -8.305 1.00 . ? 107 LEU C CG 107 LEU C CG 4 4
ATOM 56372 C CD1 . LEU C 3 95 ? 14.488 11.307 -9.172 1.00 . ? 107 LEU C CD1 107 LEU C CD1 4 4
ATOM 56373 C CD2 . LEU C 3 95 ? 16.939 10.836 -9.048 1.00 . ? 107 LEU C CD2 107 LEU C CD2 4 4
ATOM 56374 H H . LEU C 3 95 ? 15.611 12.319 -5.347 1.00 . ? 107 LEU C H 107 LEU C HN 4 4
ATOM 56375 N N . PRO C 3 96 ? 18.258 15.139 -7.054 1.00 . ? 108 PRO C N 108 PRO C N 4 4
ATOM 56376 C CA . PRO C 3 96 ? 18.518 16.570 -6.899 1.00 . ? 108 PRO C CA 108 PRO C CA 4 4
ATOM 56377 C C . PRO C 3 96 ? 17.463 17.399 -7.627 1.00 . ? 108 PRO C C 108 PRO C C 4 4
ATOM 56378 O O . PRO C 3 96 ? 17.598 17.692 -8.819 1.00 . ? 108 PRO C O 108 PRO C O 4 4
ATOM 56379 C CB . PRO C 3 96 ? 19.895 16.770 -7.548 1.00 . ? 108 PRO C CB 108 PRO C CB 4 4
ATOM 56380 C CG . PRO C 3 96 ? 20.471 15.400 -7.673 1.00 . ? 108 PRO C CG 108 PRO C CG 4 4
ATOM 56381 C CD . PRO C 3 96 ? 19.303 14.477 -7.848 1.00 . ? 108 PRO C CD 108 PRO C CD 4 4
ATOM 56382 N N . ASN C 3 97 ? 16.406 17.752 -6.911 1.00 . ? 109 ASN C N 109 ASN C N 4 4
ATOM 56383 C CA . ASN C 3 97 ? 15.318 18.533 -7.480 1.00 . ? 109 ASN C CA 109 ASN C CA 4 4
ATOM 56384 C C . ASN C 3 97 ? 14.955 19.701 -6.570 1.00 . ? 109 ASN C C 109 ASN C C 4 4
ATOM 56385 O O . ASN C 3 97 ? 14.549 19.503 -5.422 1.00 . ? 109 ASN C O 109 ASN C O 4 4
ATOM 56386 C CB . ASN C 3 97 ? 14.082 17.656 -7.712 1.00 . ? 109 ASN C CB 109 ASN C CB 4 4
ATOM 56387 C CG . ASN C 3 97 ? 12.949 18.407 -8.395 1.00 . ? 109 ASN C CG 109 ASN C CG 4 4
ATOM 56388 O OD1 . ASN C 3 97 ? 13.184 19.276 -9.236 1.00 . ? 109 ASN C OD1 109 ASN C OD1 4 4
ATOM 56389 N ND2 . ASN C 3 97 ? 11.714 18.083 -8.037 1.00 . ? 109 ASN C ND2 109 ASN C ND2 4 4
ATOM 56390 H H . ASN C 3 97 ? 16.360 17.484 -5.967 1.00 . ? 109 ASN C H 109 ASN C HN 4 4
ATOM 56391 H HD21 . ASN C 3 97 ? 11.595 17.387 -7.358 1.00 . ? 109 ASN C HD21 109 ASN C HD21 4 4
ATOM 56392 H HD22 . ASN C 3 97 ? 10.971 18.551 -8.471 1.00 . ? 109 ASN C HD22 109 ASN C HD22 4 4
ATOM 56393 N N . ILE C 3 98 ? 15.116 20.910 -7.083 1.00 . ? 110 ILE C N 110 ILE C N 4 4
ATOM 56394 C CA . ILE C 3 98 ? 14.796 22.115 -6.332 1.00 . ? 110 ILE C CA 110 ILE C CA 4 4
ATOM 56395 C C . ILE C 3 98 ? 13.672 22.876 -7.025 1.00 . ? 110 ILE C C 110 ILE C C 4 4
ATOM 56396 O O . ILE C 3 98 ? 13.699 23.072 -8.246 1.00 . ? 110 ILE C O 110 ILE C O 4 4
ATOM 56397 C CB . ILE C 3 98 ? 16.024 23.042 -6.186 1.00 . ? 110 ILE C CB 110 ILE C CB 4 4
ATOM 56398 C CG1 . ILE C 3 98 ? 17.213 22.263 -5.615 1.00 . ? 110 ILE C CG1 110 ILE C CG1 4 4
ATOM 56399 C CG2 . ILE C 3 98 ? 15.693 24.237 -5.297 1.00 . ? 110 ILE C CG2 110 ILE C CG2 4 4
ATOM 56400 C CD1 . ILE C 3 98 ? 18.486 23.073 -5.500 1.00 . ? 110 ILE C CD1 110 ILE C CD1 4 4
ATOM 56401 H H . ILE C 3 98 ? 15.457 20.999 -7.997 1.00 . ? 110 ILE C H 110 ILE C HN 4 4
ATOM 56402 N N . GLN C 3 99 ? 12.683 23.282 -6.245 1.00 . ? 111 GLN C N 111 GLN C N 4 4
ATOM 56403 C CA . GLN C 3 99 ? 11.543 24.023 -6.761 1.00 . ? 111 GLN C CA 111 GLN C CA 4 4
ATOM 56404 C C . GLN C 3 99 ? 11.976 25.383 -7.302 1.00 . ? 111 GLN C C 111 GLN C C 4 4
ATOM 56405 O O . GLN C 3 99 ? 12.816 26.064 -6.708 1.00 . ? 111 GLN C O 111 GLN C O 4 4
ATOM 56406 C CB . GLN C 3 99 ? 10.483 24.182 -5.672 1.00 . ? 111 GLN C CB 111 GLN C CB 4 4
ATOM 56407 C CG . GLN C 3 99 ? 9.857 22.864 -5.244 1.00 . ? 111 GLN C CG 111 GLN C CG 4 4
ATOM 56408 C CD . GLN C 3 99 ? 8.956 22.278 -6.311 1.00 . ? 111 GLN C CD 111 GLN C CD 4 4
ATOM 56409 O OE1 . GLN C 3 99 ? 8.279 23.007 -7.035 1.00 . ? 111 GLN C OE1 111 GLN C OE1 4 4
ATOM 56410 N NE2 . GLN C 3 99 ? 8.948 20.961 -6.423 1.00 . ? 111 GLN C NE2 111 GLN C NE2 4 4
ATOM 56411 H H . GLN C 3 99 ? 12.723 23.078 -5.284 1.00 . ? 111 GLN C H 111 GLN C HN 4 4
ATOM 56412 H HE21 . GLN C 3 99 ? 9.517 20.441 -5.817 1.00 . ? 111 GLN C HE21 111 GLN C HE21 4 4
ATOM 56413 H HE22 . GLN C 3 99 ? 8.374 20.560 -7.108 1.00 . ? 111 GLN C HE22 111 GLN C HE22 4 4
ATOM 56414 N N . ALA C 3 100 ? 11.386 25.772 -8.424 1.00 . ? 112 ALA C N 112 ALA C N 4 4
ATOM 56415 C CA . ALA C 3 100 ? 11.710 27.036 -9.080 1.00 . ? 112 ALA C CA 112 ALA C CA 4 4
ATOM 56416 C C . ALA C 3 100 ? 11.428 28.245 -8.193 1.00 . ? 112 ALA C C 112 ALA C C 4 4
ATOM 56417 O O . ALA C 3 100 ? 12.148 29.244 -8.244 1.00 . ? 112 ALA C O 112 ALA C O 4 4
ATOM 56418 C CB . ALA C 3 100 ? 10.970 27.156 -10.400 1.00 . ? 112 ALA C CB 112 ALA C CB 4 4
ATOM 56419 H H . ALA C 3 100 ? 10.701 25.190 -8.826 1.00 . ? 112 ALA C H 112 ALA C HN 4 4
ATOM 56420 N N . VAL C 3 101 ? 10.391 28.149 -7.369 1.00 . ? 113 VAL C N 113 VAL C N 4 4
ATOM 56421 C CA . VAL C 3 101 ? 10.025 29.245 -6.474 1.00 . ? 113 VAL C CA 113 VAL C CA 4 4
ATOM 56422 C C . VAL C 3 101 ? 11.094 29.490 -5.408 1.00 . ? 113 VAL C C 113 VAL C C 4 4
ATOM 56423 O O . VAL C 3 101 ? 11.108 30.536 -4.759 1.00 . ? 113 VAL C O 113 VAL C O 4 4
ATOM 56424 C CB . VAL C 3 101 ? 8.659 29.013 -5.794 1.00 . ? 113 VAL C CB 113 VAL C CB 4 4
ATOM 56425 C CG1 . VAL C 3 101 ? 7.537 29.057 -6.821 1.00 . ? 113 VAL C CG1 113 VAL C CG1 4 4
ATOM 56426 C CG2 . VAL C 3 101 ? 8.648 27.694 -5.037 1.00 . ? 113 VAL C CG2 113 VAL C CG2 4 4
ATOM 56427 H H . VAL C 3 101 ? 9.856 27.325 -7.367 1.00 . ? 113 VAL C H 113 VAL C HN 4 4
ATOM 56428 N N . LEU C 3 102 ? 11.999 28.531 -5.244 1.00 . ? 114 LEU C N 114 LEU C N 4 4
ATOM 56429 C CA . LEU C 3 102 ? 13.059 28.644 -4.255 1.00 . ? 114 LEU C CA 114 LEU C CA 4 4
ATOM 56430 C C . LEU C 3 102 ? 14.343 29.177 -4.878 1.00 . ? 114 LEU C C 114 LEU C C 4 4
ATOM 56431 O O . LEU C 3 102 ? 15.330 29.413 -4.183 1.00 . ? 114 LEU C O 114 LEU C O 4 4
ATOM 56432 C CB . LEU C 3 102 ? 13.312 27.286 -3.595 1.00 . ? 114 LEU C CB 114 LEU C CB 4 4
ATOM 56433 C CG . LEU C 3 102 ? 12.096 26.618 -2.945 1.00 . ? 114 LEU C CG 114 LEU C CG 4 4
ATOM 56434 C CD1 . LEU C 3 102 ? 12.465 25.250 -2.394 1.00 . ? 114 LEU C CD1 114 LEU C CD1 4 4
ATOM 56435 C CD2 . LEU C 3 102 ? 11.506 27.501 -1.855 1.00 . ? 114 LEU C CD2 114 LEU C CD2 4 4
ATOM 56436 H H . LEU C 3 102 ? 11.957 27.727 -5.809 1.00 . ? 114 LEU C H 114 LEU C HN 4 4
ATOM 56437 N N . LEU C 3 103 ? 14.322 29.367 -6.190 1.00 . ? 115 LEU C N 115 LEU C N 4 4
ATOM 56438 C CA . LEU C 3 103 ? 15.482 29.875 -6.909 1.00 . ? 115 LEU C CA 115 LEU C CA 4 4
ATOM 56439 C C . LEU C 3 103 ? 15.478 31.401 -6.904 1.00 . ? 115 LEU C C 115 LEU C C 4 4
ATOM 56440 O O . LEU C 3 103 ? 14.411 32.021 -6.890 1.00 . ? 115 LEU C O 115 LEU C O 4 4
ATOM 56441 C CB . LEU C 3 103 ? 15.496 29.349 -8.348 1.00 . ? 115 LEU C CB 115 LEU C CB 4 4
ATOM 56442 C CG . LEU C 3 103 ? 15.493 27.827 -8.519 1.00 . ? 115 LEU C CG 115 LEU C CG 4 4
ATOM 56443 C CD1 . LEU C 3 103 ? 15.514 27.460 -9.994 1.00 . ? 115 LEU C CD1 115 LEU C CD1 4 4
ATOM 56444 C CD2 . LEU C 3 103 ? 16.671 27.198 -7.796 1.00 . ? 115 LEU C CD2 115 LEU C CD2 4 4
ATOM 56445 H H . LEU C 3 103 ? 13.501 29.173 -6.690 1.00 . ? 115 LEU C H 115 LEU C HN 4 4
ATOM 56446 N N . PRO C 3 104 ? 16.662 32.030 -6.894 1.00 . ? 116 PRO C N 116 PRO C N 4 4
ATOM 56447 C CA . PRO C 3 104 ? 16.776 33.488 -6.888 1.00 . ? 116 PRO C CA 116 PRO C CA 4 4
ATOM 56448 C C . PRO C 3 104 ? 16.599 34.085 -8.283 1.00 . ? 116 PRO C C 116 PRO C C 4 4
ATOM 56449 O O . PRO C 3 104 ? 16.169 33.403 -9.218 1.00 . ? 116 PRO C O 116 PRO C O 4 4
ATOM 56450 C CB . PRO C 3 104 ? 18.204 33.712 -6.390 1.00 . ? 116 PRO C CB 116 PRO C CB 4 4
ATOM 56451 C CG . PRO C 3 104 ? 18.956 32.523 -6.883 1.00 . ? 116 PRO C CG 116 PRO C CG 4 4
ATOM 56452 C CD . PRO C 3 104 ? 17.983 31.372 -6.878 1.00 . ? 116 PRO C CD 116 PRO C CD 4 4
ATOM 56453 N N . LYS C 3 105 ? 16.935 35.360 -8.411 1.00 . ? 117 LYS C N 117 LYS C N 4 4
ATOM 56454 C CA . LYS C 3 105 ? 16.821 36.074 -9.676 1.00 . ? 117 LYS C CA 117 LYS C CA 4 4
ATOM 56455 C C . LYS C 3 105 ? 16.552 37.546 -9.408 1.00 . ? 117 LYS C C 117 LYS C C 4 4
ATOM 56456 O O . LYS C 3 105 ? 16.955 38.076 -8.369 1.00 . ? 117 LYS C O 117 LYS C O 4 4
ATOM 56457 C CB . LYS C 3 105 ? 18.102 35.941 -10.508 1.00 . ? 117 LYS C CB 117 LYS C CB 4 4
ATOM 56458 C CG . LYS C 3 105 ? 18.302 34.583 -11.157 1.00 . ? 117 LYS C CG 117 LYS C CG 4 4
ATOM 56459 C CD . LYS C 3 105 ? 19.198 34.681 -12.380 1.00 . ? 117 LYS C CD 117 LYS C CD 4 4
ATOM 56460 C CE . LYS C 3 105 ? 19.768 33.326 -12.758 1.00 . ? 117 LYS C CE 117 LYS C CE 4 4
ATOM 56461 N NZ . LYS C 3 105 ? 20.599 33.395 -13.990 1.00 . ? 117 LYS C NZ 117 LYS C NZ 4 4
ATOM 56462 H H . LYS C 3 105 ? 17.250 35.848 -7.618 1.00 . ? 117 LYS C H 117 LYS C HN 4 4
ATOM 56463 H HZ1 . LYS C 3 105 ? 21.224 34.227 -13.956 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 4 4
ATOM 56464 H HZ2 . LYS C 3 105 ? 19.990 33.463 -14.831 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 4 4
ATOM 56465 H HZ3 . LYS C 3 105 ? 21.187 32.541 -14.074 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 4 4
ATOM 56466 N N . LYS C 3 106 ? 15.887 38.206 -10.346 1.00 . ? 118 LYS C N 118 LYS C N 4 4
ATOM 56467 C CA . LYS C 3 106 ? 15.570 39.622 -10.205 1.00 . ? 118 LYS C CA 118 LYS C CA 4 4
ATOM 56468 C C . LYS C 3 106 ? 16.786 40.505 -10.492 1.00 . ? 118 LYS C C 118 LYS C C 4 4
ATOM 56469 O O . LYS C 3 106 ? 16.808 41.264 -11.461 1.00 . ? 118 LYS C O 118 LYS C O 4 4
ATOM 56470 C CB . LYS C 3 106 ? 14.385 40.016 -11.093 1.00 . ? 118 LYS C CB 118 LYS C CB 4 4
ATOM 56471 C CG . LYS C 3 106 ? 14.518 39.595 -12.549 1.00 . ? 118 LYS C CG 118 LYS C CG 4 4
ATOM 56472 C CD . LYS C 3 106 ? 13.429 40.219 -13.403 1.00 . ? 118 LYS C CD 118 LYS C CD 4 4
ATOM 56473 C CE . LYS C 3 106 ? 13.460 39.679 -14.822 1.00 . ? 118 LYS C CE 118 LYS C CE 4 4
ATOM 56474 N NZ . LYS C 3 106 ? 12.380 40.267 -15.659 1.00 . ? 118 LYS C NZ 118 LYS C NZ 4 4
ATOM 56475 H H . LYS C 3 106 ? 15.595 37.727 -11.152 1.00 . ? 118 LYS C H 118 LYS C HN 4 4
ATOM 56476 H HZ1 . LYS C 3 106 ? 12.343 39.789 -16.581 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 4 4
ATOM 56477 H HZ2 . LYS C 3 106 ? 12.557 41.281 -15.817 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 4 4
ATOM 56478 H HZ3 . LYS C 3 106 ? 11.459 40.159 -15.185 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 4 4
ATOM 56479 N N . THR C 3 107 ? 17.799 40.386 -9.645 1.00 . ? 119 THR C N 119 THR C N 4 4
ATOM 56480 C CA . THR C 3 107 ? 19.021 41.168 -9.783 1.00 . ? 119 THR C CA 119 THR C CA 4 4
ATOM 56481 C C . THR C 3 107 ? 19.410 41.761 -8.432 1.00 . ? 119 THR C C 119 THR C C 4 4
ATOM 56482 O O . THR C 3 107 ? 20.574 42.080 -8.181 1.00 . ? 119 THR C O 119 THR C O 4 4
ATOM 56483 C CB . THR C 3 107 ? 20.179 40.305 -10.331 1.00 . ? 119 THR C CB 119 THR C CB 4 4
ATOM 56484 O OG1 . THR C 3 107 ? 19.839 39.823 -11.639 1.00 . ? 119 THR C OG1 119 THR C OG1 4 4
ATOM 56485 C CG2 . THR C 3 107 ? 20.447 39.113 -9.421 1.00 . ? 119 THR C CG2 119 THR C CG2 4 4
ATOM 56486 H H . THR C 3 107 ? 17.723 39.746 -8.902 1.00 . ? 119 THR C H 119 THR C HN 4 4
ATOM 56487 H HG1 . THR C 3 107 ? 19.488 40.554 -12.166 1.00 . ? 119 THR C HG1 119 THR C HG1 4 4
ATOM 56488 N N . ARG D 4 1 ? 26.155 -25.914 10.044 1.00 . ? 28 ARG D N 28 ARG D N 4 4
ATOM 56489 C CA . ARG D 4 1 ? 27.162 -25.439 9.098 1.00 . ? 28 ARG D CA 28 ARG D CA 4 4
ATOM 56490 C C . ARG D 4 1 ? 26.796 -24.049 8.591 1.00 . ? 28 ARG D C 28 ARG D C 4 4
ATOM 56491 O O . ARG D 4 1 ? 27.638 -23.337 8.047 1.00 . ? 28 ARG D O 28 ARG D O 4 4
ATOM 56492 C CB . ARG D 4 1 ? 27.296 -26.418 7.923 1.00 . ? 28 ARG D CB 28 ARG D CB 4 4
ATOM 56493 C CG . ARG D 4 1 ? 28.594 -26.290 7.136 1.00 . ? 28 ARG D CG 28 ARG D CG 4 4
ATOM 56494 C CD . ARG D 4 1 ? 28.682 -27.331 6.028 1.00 . ? 28 ARG D CD 28 ARG D CD 4 4
ATOM 56495 N NE . ARG D 4 1 ? 29.995 -27.332 5.381 1.00 . ? 28 ARG D NE 28 ARG D NE 4 4
ATOM 56496 C CZ . ARG D 4 1 ? 30.239 -27.847 4.174 1.00 . ? 28 ARG D CZ 28 ARG D CZ 4 4
ATOM 56497 N NH1 . ARG D 4 1 ? 29.262 -28.410 3.476 1.00 . ? 28 ARG D NH1 28 ARG D NH1 4 4
ATOM 56498 N NH2 . ARG D 4 1 ? 31.464 -27.785 3.667 1.00 . ? 28 ARG D NH2 28 ARG D NH2 4 4
ATOM 56499 H H1 . ARG D 4 1 ? 25.968 -26.878 10.102 1.00 . ? 28 ARG D H1 28 ARG D HN 4 4
ATOM 56500 H HE . ARG D 4 1 ? 30.745 -26.936 5.885 1.00 . ? 28 ARG D HE 28 ARG D HE 4 4
ATOM 56501 H HH11 . ARG D 4 1 ? 29.442 -28.799 2.567 1.00 . ? 28 ARG D HH11 28 ARG D HH11 4 4
ATOM 56502 H HH12 . ARG D 4 1 ? 28.336 -28.453 3.854 1.00 . ? 28 ARG D HH12 28 ARG D HH12 4 4
ATOM 56503 H HH21 . ARG D 4 1 ? 31.660 -28.169 2.761 1.00 . ? 28 ARG D HH21 28 ARG D HH21 4 4
ATOM 56504 H HH22 . ARG D 4 1 ? 32.206 -27.351 4.192 1.00 . ? 28 ARG D HH22 28 ARG D HH22 4 4
ATOM 56505 N N . LYS D 4 2 ? 25.528 -23.679 8.796 1.00 . ? 29 LYS D N 29 LYS D N 4 4
ATOM 56506 C CA . LYS D 4 2 ? 24.997 -22.381 8.372 1.00 . ? 29 LYS D CA 29 LYS D CA 4 4
ATOM 56507 C C . LYS D 4 2 ? 24.989 -22.255 6.852 1.00 . ? 29 LYS D C 29 LYS D C 4 4
ATOM 56508 O O . LYS D 4 2 ? 26.017 -21.985 6.235 1.00 . ? 29 LYS D O 29 LYS D O 4 4
ATOM 56509 C CB . LYS D 4 2 ? 25.760 -21.210 9.007 1.00 . ? 29 LYS D CB 29 LYS D CB 4 4
ATOM 56510 C CG . LYS D 4 2 ? 25.756 -21.196 10.529 1.00 . ? 29 LYS D CG 29 LYS D CG 4 4
ATOM 56511 C CD . LYS D 4 2 ? 25.227 -19.873 11.061 1.00 . ? 29 LYS D CD 29 LYS D CD 4 4
ATOM 56512 C CE . LYS D 4 2 ? 25.660 -19.626 12.499 1.00 . ? 29 LYS D CE 29 LYS D CE 4 4
ATOM 56513 N NZ . LYS D 4 2 ? 27.053 -19.114 12.576 1.00 . ? 29 LYS D NZ 29 LYS D NZ 4 4
ATOM 56514 H H . LYS D 4 2 ? 24.926 -24.308 9.243 1.00 . ? 29 LYS D H 29 LYS D HN 4 4
ATOM 56515 H HZ1 . LYS D 4 2 ? 27.287 -18.851 13.556 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 4 4
ATOM 56516 H HZ2 . LYS D 4 2 ? 27.161 -18.275 11.970 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 4 4
ATOM 56517 H HZ3 . LYS D 4 2 ? 27.720 -19.845 12.258 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 4 4
ATOM 56518 N N . ARG D 4 3 ? 23.829 -22.455 6.251 1.00 . ? 30 ARG D N 30 ARG D N 4 4
ATOM 56519 C CA . ARG D 4 3 ? 23.699 -22.369 4.804 1.00 . ? 30 ARG D CA 30 ARG D CA 4 4
ATOM 56520 C C . ARG D 4 3 ? 22.541 -21.459 4.418 1.00 . ? 30 ARG D C 30 ARG D C 4 4
ATOM 56521 O O . ARG D 4 3 ? 21.377 -21.860 4.468 1.00 . ? 30 ARG D O 30 ARG D O 4 4
ATOM 56522 C CB . ARG D 4 3 ? 23.512 -23.761 4.192 1.00 . ? 30 ARG D CB 30 ARG D CB 4 4
ATOM 56523 C CG . ARG D 4 3 ? 23.542 -23.782 2.671 1.00 . ? 30 ARG D CG 30 ARG D CG 4 4
ATOM 56524 C CD . ARG D 4 3 ? 23.107 -25.134 2.124 1.00 . ? 30 ARG D CD 30 ARG D CD 4 4
ATOM 56525 N NE . ARG D 4 3 ? 22.852 -25.080 0.681 1.00 . ? 30 ARG D NE 30 ARG D NE 4 4
ATOM 56526 C CZ . ARG D 4 3 ? 21.719 -24.634 0.139 1.00 . ? 30 ARG D CZ 30 ARG D CZ 4 4
ATOM 56527 N NH1 . ARG D 4 3 ? 20.729 -24.207 0.910 1.00 . ? 30 ARG D NH1 30 ARG D NH1 4 4
ATOM 56528 N NH2 . ARG D 4 3 ? 21.577 -24.620 -1.178 1.00 . ? 30 ARG D NH2 30 ARG D NH2 4 4
ATOM 56529 H H . ARG D 4 3 ? 23.035 -22.651 6.793 1.00 . ? 30 ARG D H 30 ARG D HN 4 4
ATOM 56530 H HE . ARG D 4 3 ? 23.567 -25.405 0.083 1.00 . ? 30 ARG D HE 30 ARG D HE 4 4
ATOM 56531 H HH11 . ARG D 4 3 ? 19.868 -23.865 0.493 1.00 . ? 30 ARG D HH11 30 ARG D HH11 4 4
ATOM 56532 H HH12 . ARG D 4 3 ? 20.822 -24.224 1.910 1.00 . ? 30 ARG D HH12 30 ARG D HH12 4 4
ATOM 56533 H HH21 . ARG D 4 3 ? 20.725 -24.285 -1.592 1.00 . ? 30 ARG D HH21 30 ARG D HH21 4 4
ATOM 56534 H HH22 . ARG D 4 3 ? 22.321 -24.948 -1.770 1.00 . ? 30 ARG D HH22 30 ARG D HH22 4 4
ATOM 56535 N N . LYS D 4 4 ? 22.864 -20.231 4.041 1.00 . ? 31 LYS D N 31 LYS D N 4 4
ATOM 56536 C CA . LYS D 4 4 ? 21.856 -19.264 3.641 1.00 . ? 31 LYS D CA 31 LYS D CA 4 4
ATOM 56537 C C . LYS D 4 4 ? 21.843 -19.118 2.121 1.00 . ? 31 LYS D C 31 LYS D C 4 4
ATOM 56538 O O . LYS D 4 4 ? 22.815 -18.661 1.521 1.00 . ? 31 LYS D O 31 LYS D O 4 4
ATOM 56539 C CB . LYS D 4 4 ? 22.120 -17.914 4.320 1.00 . ? 31 LYS D CB 31 LYS D CB 4 4
ATOM 56540 C CG . LYS D 4 4 ? 21.005 -16.893 4.148 1.00 . ? 31 LYS D CG 31 LYS D CG 4 4
ATOM 56541 C CD . LYS D 4 4 ? 21.240 -15.657 5.008 1.00 . ? 31 LYS D CD 31 LYS D CD 4 4
ATOM 56542 C CE . LYS D 4 4 ? 21.040 -15.955 6.486 1.00 . ? 31 LYS D CE 31 LYS D CE 4 4
ATOM 56543 N NZ . LYS D 4 4 ? 21.103 -14.724 7.321 1.00 . ? 31 LYS D NZ 31 LYS D NZ 4 4
ATOM 56544 H H . LYS D 4 4 ? 23.813 -19.969 4.024 1.00 . ? 31 LYS D H 31 LYS D HN 4 4
ATOM 56545 H HZ1 . LYS D 4 4 ? 20.437 -14.010 6.965 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 4 4
ATOM 56546 H HZ2 . LYS D 4 4 ? 22.060 -14.323 7.299 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 4 4
ATOM 56547 H HZ3 . LYS D 4 4 ? 20.856 -14.948 8.308 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 4 4
ATOM 56548 N N . GLU D 4 5 ? 20.752 -19.537 1.502 1.00 . ? 32 GLU D N 32 GLU D N 4 4
ATOM 56549 C CA . GLU D 4 5 ? 20.618 -19.454 0.055 1.00 . ? 32 GLU D CA 32 GLU D CA 4 4
ATOM 56550 C C . GLU D 4 5 ? 19.979 -18.137 -0.379 1.00 . ? 32 GLU D C 32 GLU D C 4 4
ATOM 56551 O O . GLU D 4 5 ? 18.931 -17.739 0.134 1.00 . ? 32 GLU D O 32 GLU D O 4 4
ATOM 56552 C CB . GLU D 4 5 ? 19.843 -20.661 -0.494 1.00 . ? 32 GLU D CB 32 GLU D CB 4 4
ATOM 56553 C CG . GLU D 4 5 ? 18.592 -21.027 0.292 1.00 . ? 32 GLU D CG 32 GLU D CG 4 4
ATOM 56554 C CD . GLU D 4 5 ? 17.923 -22.294 -0.214 1.00 . ? 32 GLU D CD 32 GLU D CD 4 4
ATOM 56555 O OE1 . GLU D 4 5 ? 18.595 -23.345 -0.283 1.00 . ? 32 GLU D OE1 32 GLU D OE1 4 4
ATOM 56556 O OE2 . GLU D 4 5 ? 16.716 -22.253 -0.522 1.00 . ? 32 GLU D OE2 32 GLU D OE2 4 4
ATOM 56557 H H . GLU D 4 5 ? 20.016 -19.911 2.031 1.00 . ? 32 GLU D H 32 GLU D HN 4 4
ATOM 56558 N N . SER D 4 6 ? 20.618 -17.461 -1.323 1.00 . ? 33 SER D N 33 SER D N 4 4
ATOM 56559 C CA . SER D 4 6 ? 20.117 -16.192 -1.829 1.00 . ? 33 SER D CA 33 SER D CA 4 4
ATOM 56560 C C . SER D 4 6 ? 20.183 -16.166 -3.354 1.00 . ? 33 SER D C 33 SER D C 4 4
ATOM 56561 O O . SER D 4 6 ? 20.502 -17.173 -3.984 1.00 . ? 33 SER D O 33 SER D O 4 4
ATOM 56562 C CB . SER D 4 6 ? 20.926 -15.035 -1.239 1.00 . ? 33 SER D CB 33 SER D CB 4 4
ATOM 56563 O OG . SER D 4 6 ? 22.259 -15.045 -1.726 1.00 . ? 33 SER D OG 33 SER D OG 4 4
ATOM 56564 H H . SER D 4 6 ? 21.450 -17.829 -1.696 1.00 . ? 33 SER D H 33 SER D HN 4 4
ATOM 56565 H HG . SER D 4 6 ? 22.792 -15.652 -1.196 1.00 . ? 33 SER D HG 33 SER D HG 4 4
ATOM 56566 N N . TYR D 4 7 ? 19.886 -15.019 -3.950 1.00 . ? 34 TYR D N 34 TYR D N 4 4
ATOM 56567 C CA . TYR D 4 7 ? 19.918 -14.888 -5.401 1.00 . ? 34 TYR D CA 34 TYR D CA 4 4
ATOM 56568 C C . TYR D 4 7 ? 21.124 -14.073 -5.845 1.00 . ? 34 TYR D C 34 TYR D C 4 4
ATOM 56569 O O . TYR D 4 7 ? 21.183 -13.610 -6.984 1.00 . ? 34 TYR D O 34 TYR D O 4 4
ATOM 56570 C CB . TYR D 4 7 ? 18.628 -14.238 -5.900 1.00 . ? 34 TYR D CB 34 TYR D CB 4 4
ATOM 56571 C CG . TYR D 4 7 ? 17.404 -15.116 -5.755 1.00 . ? 34 TYR D CG 34 TYR D CG 4 4
ATOM 56572 C CD1 . TYR D 4 7 ? 16.570 -15.011 -4.648 1.00 . ? 34 TYR D CD1 34 TYR D CD1 4 4
ATOM 56573 C CD2 . TYR D 4 7 ? 17.082 -16.050 -6.729 1.00 . ? 34 TYR D CD2 34 TYR D CD2 4 4
ATOM 56574 C CE1 . TYR D 4 7 ? 15.452 -15.812 -4.516 1.00 . ? 34 TYR D CE1 34 TYR D CE1 4 4
ATOM 56575 C CE2 . TYR D 4 7 ? 15.966 -16.856 -6.607 1.00 . ? 34 TYR D CE2 34 TYR D CE2 4 4
ATOM 56576 C CZ . TYR D 4 7 ? 15.154 -16.732 -5.498 1.00 . ? 34 TYR D CZ 34 TYR D CZ 4 4
ATOM 56577 O OH . TYR D 4 7 ? 14.041 -17.532 -5.377 1.00 . ? 34 TYR D OH 34 TYR D OH 4 4
ATOM 56578 H H . TYR D 4 7 ? 19.642 -14.243 -3.401 1.00 . ? 34 TYR D H 34 TYR D HN 4 4
ATOM 56579 H HH . TYR D 4 7 ? 13.355 -17.058 -4.899 1.00 . ? 34 TYR D HH 34 TYR D HH 4 4
ATOM 56580 N N . ALA D 4 8 ? 22.092 -13.935 -4.947 1.00 . ? 35 ALA D N 35 ALA D N 4 4
ATOM 56581 C CA . ALA D 4 8 ? 23.299 -13.160 -5.211 1.00 . ? 35 ALA D CA 35 ALA D CA 4 4
ATOM 56582 C C . ALA D 4 8 ? 24.028 -13.609 -6.476 1.00 . ? 35 ALA D C 35 ALA D C 4 4
ATOM 56583 O O . ALA D 4 8 ? 24.229 -12.814 -7.396 1.00 . ? 35 ALA D O 35 ALA D O 4 4
ATOM 56584 C CB . ALA D 4 8 ? 24.235 -13.204 -4.013 1.00 . ? 35 ALA D CB 35 ALA D CB 4 4
ATOM 56585 H H . ALA D 4 8 ? 21.994 -14.378 -4.077 1.00 . ? 35 ALA D H 35 ALA D HN 4 4
ATOM 56586 N N . ILE D 4 9 ? 24.398 -14.883 -6.534 1.00 . ? 36 ILE D N 36 ILE D N 4 4
ATOM 56587 C CA . ILE D 4 9 ? 25.127 -15.411 -7.686 1.00 . ? 36 ILE D CA 36 ILE D CA 4 4
ATOM 56588 C C . ILE D 4 9 ? 24.303 -15.360 -8.969 1.00 . ? 36 ILE D C 36 ILE D C 4 4
ATOM 56589 O O . ILE D 4 9 ? 24.850 -15.264 -10.066 1.00 . ? 36 ILE D O 36 ILE D O 4 4
ATOM 56590 C CB . ILE D 4 9 ? 25.649 -16.846 -7.452 1.00 . ? 36 ILE D CB 36 ILE D CB 4 4
ATOM 56591 C CG1 . ILE D 4 9 ? 24.493 -17.834 -7.280 1.00 . ? 36 ILE D CG1 36 ILE D CG1 4 4
ATOM 56592 C CG2 . ILE D 4 9 ? 26.575 -16.882 -6.244 1.00 . ? 36 ILE D CG2 36 ILE D CG2 4 4
ATOM 56593 C CD1 . ILE D 4 9 ? 24.923 -19.287 -7.249 1.00 . ? 36 ILE D CD1 36 ILE D CD1 4 4
ATOM 56594 H H . ILE D 4 9 ? 24.176 -15.485 -5.787 1.00 . ? 36 ILE D H 36 ILE D HN 4 4
ATOM 56595 N N . TYR D 4 10 ? 22.986 -15.404 -8.826 1.00 . ? 37 TYR D N 37 TYR D N 4 4
ATOM 56596 C CA . TYR D 4 10 ? 22.096 -15.374 -9.979 1.00 . ? 37 TYR D CA 37 TYR D CA 4 4
ATOM 56597 C C . TYR D 4 10 ? 21.987 -13.965 -10.552 1.00 . ? 37 TYR D C 37 TYR D C 4 4
ATOM 56598 O O . TYR D 4 10 ? 22.086 -13.771 -11.762 1.00 . ? 37 TYR D O 37 TYR D O 4 4
ATOM 56599 C CB . TYR D 4 10 ? 20.725 -15.950 -9.618 1.00 . ? 37 TYR D CB 37 TYR D CB 4 4
ATOM 56600 C CG . TYR D 4 10 ? 20.822 -17.319 -8.978 1.00 . ? 37 TYR D CG 37 TYR D CG 4 4
ATOM 56601 C CD1 . TYR D 4 10 ? 20.549 -17.502 -7.627 1.00 . ? 37 TYR D CD1 37 TYR D CD1 4 4
ATOM 56602 C CD2 . TYR D 4 10 ? 21.204 -18.429 -9.723 1.00 . ? 37 TYR D CD2 37 TYR D CD2 4 4
ATOM 56603 C CE1 . TYR D 4 10 ? 20.655 -18.749 -7.040 1.00 . ? 37 TYR D CE1 37 TYR D CE1 4 4
ATOM 56604 C CE2 . TYR D 4 10 ? 21.310 -19.679 -9.143 1.00 . ? 37 TYR D CE2 37 TYR D CE2 4 4
ATOM 56605 C CZ . TYR D 4 10 ? 21.035 -19.834 -7.802 1.00 . ? 37 TYR D CZ 37 TYR D CZ 4 4
ATOM 56606 O OH . TYR D 4 10 ? 21.142 -21.075 -7.218 1.00 . ? 37 TYR D OH 37 TYR D OH 4 4
ATOM 56607 H H . TYR D 4 10 ? 22.604 -15.451 -7.925 1.00 . ? 37 TYR D H 37 TYR D HN 4 4
ATOM 56608 H HH . TYR D 4 10 ? 22.020 -21.435 -7.390 1.00 . ? 37 TYR D HH 37 TYR D HH 4 4
ATOM 56609 N N . ILE D 4 11 ? 21.813 -12.983 -9.676 1.00 . ? 38 ILE D N 38 ILE D N 4 4
ATOM 56610 C CA . ILE D 4 11 ? 21.715 -11.590 -10.099 1.00 . ? 38 ILE D CA 38 ILE D CA 4 4
ATOM 56611 C C . ILE D 4 11 ? 23.052 -11.137 -10.689 1.00 . ? 38 ILE D C 38 ILE D C 4 4
ATOM 56612 O O . ILE D 4 11 ? 23.101 -10.323 -11.614 1.00 . ? 38 ILE D O 38 ILE D O 4 4
ATOM 56613 C CB . ILE D 4 11 ? 21.326 -10.672 -8.917 1.00 . ? 38 ILE D CB 38 ILE D CB 4 4
ATOM 56614 C CG1 . ILE D 4 11 ? 19.970 -11.085 -8.341 1.00 . ? 38 ILE D CG1 38 ILE D CG1 4 4
ATOM 56615 C CG2 . ILE D 4 11 ? 21.295 -9.210 -9.341 1.00 . ? 38 ILE D CG2 38 ILE D CG2 4 4
ATOM 56616 C CD1 . ILE D 4 11 ? 19.677 -10.482 -6.985 1.00 . ? 38 ILE D CD1 38 ILE D CD1 4 4
ATOM 56617 H H . ILE D 4 11 ? 21.748 -13.199 -8.716 1.00 . ? 38 ILE D H 38 ILE D HN 4 4
ATOM 56618 N N . TYR D 4 12 ? 24.131 -11.685 -10.144 1.00 . ? 39 TYR D N 39 TYR D N 4 4
ATOM 56619 C CA . TYR D 4 12 ? 25.479 -11.372 -10.599 1.00 . ? 39 TYR D CA 39 TYR D CA 4 4
ATOM 56620 C C . TYR D 4 12 ? 25.666 -11.798 -12.055 1.00 . ? 39 TYR D C 39 TYR D C 4 4
ATOM 56621 O O . TYR D 4 12 ? 26.175 -11.033 -12.877 1.00 . ? 39 TYR D O 39 TYR D O 4 4
ATOM 56622 C CB . TYR D 4 12 ? 26.502 -12.082 -9.704 1.00 . ? 39 TYR D CB 39 TYR D CB 4 4
ATOM 56623 C CG . TYR D 4 12 ? 27.926 -11.597 -9.864 1.00 . ? 39 TYR D CG 39 TYR D CG 4 4
ATOM 56624 C CD1 . TYR D 4 12 ? 28.367 -10.451 -9.216 1.00 . ? 39 TYR D CD1 39 TYR D CD1 4 4
ATOM 56625 C CD2 . TYR D 4 12 ? 28.834 -12.291 -10.656 1.00 . ? 39 TYR D CD2 39 TYR D CD2 4 4
ATOM 56626 C CE1 . TYR D 4 12 ? 29.669 -10.009 -9.356 1.00 . ? 39 TYR D CE1 39 TYR D CE1 4 4
ATOM 56627 C CE2 . TYR D 4 12 ? 30.137 -11.857 -10.801 1.00 . ? 39 TYR D CE2 39 TYR D CE2 4 4
ATOM 56628 C CZ . TYR D 4 12 ? 30.549 -10.716 -10.149 1.00 . ? 39 TYR D CZ 39 TYR D CZ 4 4
ATOM 56629 O OH . TYR D 4 12 ? 31.845 -10.277 -10.295 1.00 . ? 39 TYR D OH 39 TYR D OH 4 4
ATOM 56630 H H . TYR D 4 12 ? 24.017 -12.315 -9.402 1.00 . ? 39 TYR D H 39 TYR D HN 4 4
ATOM 56631 H HH . TYR D 4 12 ? 32.236 -10.131 -9.419 1.00 . ? 39 TYR D HH 39 TYR D HH 4 4
ATOM 56632 N N . LYS D 4 13 ? 25.234 -13.017 -12.367 1.00 . ? 40 LYS D N 40 LYS D N 4 4
ATOM 56633 C CA . LYS D 4 13 ? 25.352 -13.551 -13.718 1.00 . ? 40 LYS D CA 40 LYS D CA 4 4
ATOM 56634 C C . LYS D 4 13 ? 24.478 -12.780 -14.701 1.00 . ? 40 LYS D C 40 LYS D C 4 4
ATOM 56635 O O . LYS D 4 13 ? 24.895 -12.506 -15.826 1.00 . ? 40 LYS D O 40 LYS D O 4 4
ATOM 56636 C CB . LYS D 4 13 ? 25.028 -15.044 -13.747 1.00 . ? 40 LYS D CB 40 LYS D CB 4 4
ATOM 56637 C CG . LYS D 4 13 ? 26.020 -15.891 -12.964 1.00 . ? 40 LYS D CG 40 LYS D CG 4 4
ATOM 56638 C CD . LYS D 4 13 ? 25.714 -17.377 -13.066 1.00 . ? 40 LYS D CD 40 LYS D CD 4 4
ATOM 56639 C CE . LYS D 4 13 ? 26.730 -18.190 -12.277 1.00 . ? 40 LYS D CE 40 LYS D CE 4 4
ATOM 56640 N NZ . LYS D 4 13 ? 26.679 -19.641 -12.602 1.00 . ? 40 LYS D NZ 40 LYS D NZ 4 4
ATOM 56641 H H . LYS D 4 13 ? 24.834 -13.576 -11.667 1.00 . ? 40 LYS D H 40 LYS D HN 4 4
ATOM 56642 H HZ1 . LYS D 4 13 ? 26.717 -19.784 -13.635 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 4 4
ATOM 56643 H HZ2 . LYS D 4 13 ? 25.801 -20.064 -12.238 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 4 4
ATOM 56644 H HZ3 . LYS D 4 13 ? 27.488 -20.130 -12.169 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 4 4
ATOM 56645 N N . VAL D 4 14 ? 23.270 -12.422 -14.270 1.00 . ? 41 VAL D N 41 VAL D N 4 4
ATOM 56646 C CA . VAL D 4 14 ? 22.355 -11.657 -15.116 1.00 . ? 41 VAL D CA 41 VAL D CA 4 4
ATOM 56647 C C . VAL D 4 14 ? 22.979 -10.307 -15.464 1.00 . ? 41 VAL D C 41 VAL D C 4 4
ATOM 56648 O O . VAL D 4 14 ? 22.876 -9.828 -16.599 1.00 . ? 41 VAL D O 41 VAL D O 4 4
ATOM 56649 C CB . VAL D 4 14 ? 20.990 -11.433 -14.427 1.00 . ? 41 VAL D CB 41 VAL D CB 4 4
ATOM 56650 C CG1 . VAL D 4 14 ? 20.085 -10.552 -15.277 1.00 . ? 41 VAL D CG1 41 VAL D CG1 4 4
ATOM 56651 C CG2 . VAL D 4 14 ? 20.314 -12.761 -14.146 1.00 . ? 41 VAL D CG2 41 VAL D CG2 4 4
ATOM 56652 H H . VAL D 4 14 ? 22.985 -12.687 -13.365 1.00 . ? 41 VAL D H 41 VAL D HN 4 4
ATOM 56653 N N . LEU D 4 15 ? 23.646 -9.707 -14.483 1.00 . ? 42 LEU D N 42 LEU D N 4 4
ATOM 56654 C CA . LEU D 4 15 ? 24.302 -8.420 -14.676 1.00 . ? 42 LEU D CA 42 LEU D CA 4 4
ATOM 56655 C C . LEU D 4 15 ? 25.432 -8.530 -15.692 1.00 . ? 42 LEU D C 42 LEU D C 4 4
ATOM 56656 O O . LEU D 4 15 ? 25.585 -7.668 -16.553 1.00 . ? 42 LEU D O 42 LEU D O 4 4
ATOM 56657 C CB . LEU D 4 15 ? 24.843 -7.873 -13.350 1.00 . ? 42 LEU D CB 42 LEU D CB 4 4
ATOM 56658 C CG . LEU D 4 15 ? 25.667 -6.586 -13.444 1.00 . ? 42 LEU D CG 42 LEU D CG 4 4
ATOM 56659 C CD1 . LEU D 4 15 ? 24.804 -5.424 -13.912 1.00 . ? 42 LEU D CD1 42 LEU D CD1 4 4
ATOM 56660 C CD2 . LEU D 4 15 ? 26.333 -6.268 -12.114 1.00 . ? 42 LEU D CD2 42 LEU D CD2 4 4
ATOM 56661 H H . LEU D 4 15 ? 23.694 -10.143 -13.605 1.00 . ? 42 LEU D H 42 LEU D HN 4 4
ATOM 56662 N N . LYS D 4 16 ? 26.204 -9.608 -15.600 1.00 . ? 43 LYS D N 43 LYS D N 4 4
ATOM 56663 C CA . LYS D 4 16 ? 27.331 -9.827 -16.502 1.00 . ? 43 LYS D CA 43 LYS D CA 4 4
ATOM 56664 C C . LYS D 4 16 ? 26.888 -10.053 -17.943 1.00 . ? 43 LYS D C 43 LYS D C 4 4
ATOM 56665 O O . LYS D 4 16 ? 27.704 -10.020 -18.862 1.00 . ? 43 LYS D O 43 LYS D O 4 4
ATOM 56666 C CB . LYS D 4 16 ? 28.207 -10.985 -16.022 1.00 . ? 43 LYS D CB 43 LYS D CB 4 4
ATOM 56667 C CG . LYS D 4 16 ? 29.079 -10.639 -14.825 1.00 . ? 43 LYS D CG 43 LYS D CG 4 4
ATOM 56668 C CD . LYS D 4 16 ? 29.900 -9.390 -15.086 1.00 . ? 43 LYS D CD 43 LYS D CD 4 4
ATOM 56669 C CE . LYS D 4 16 ? 30.825 -9.084 -13.922 1.00 . ? 43 LYS D CE 43 LYS D CE 4 4
ATOM 56670 N NZ . LYS D 4 16 ? 31.505 -7.770 -14.077 1.00 . ? 43 LYS D NZ 43 LYS D NZ 4 4
ATOM 56671 H H . LYS D 4 16 ? 26.009 -10.278 -14.911 1.00 . ? 43 LYS D H 43 LYS D HN 4 4
ATOM 56672 H HZ1 . LYS D 4 16 ? 31.959 -7.708 -15.011 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 4 4
ATOM 56673 H HZ2 . LYS D 4 16 ? 32.233 -7.656 -13.342 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 4 4
ATOM 56674 H HZ3 . LYS D 4 16 ? 30.815 -6.995 -13.988 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 4 4
ATOM 56675 N N . GLN D 4 17 ? 25.602 -10.301 -18.136 1.00 . ? 44 GLN D N 44 GLN D N 4 4
ATOM 56676 C CA . GLN D 4 17 ? 25.061 -10.513 -19.469 1.00 . ? 44 GLN D CA 44 GLN D CA 4 4
ATOM 56677 C C . GLN D 4 17 ? 24.676 -9.182 -20.109 1.00 . ? 44 GLN D C 44 GLN D C 4 4
ATOM 56678 O O . GLN D 4 17 ? 25.023 -8.906 -21.259 1.00 . ? 44 GLN D O 44 GLN D O 4 4
ATOM 56679 C CB . GLN D 4 17 ? 23.861 -11.453 -19.411 1.00 . ? 44 GLN D CB 44 GLN D CB 4 4
ATOM 56680 C CG . GLN D 4 17 ? 24.241 -12.923 -19.385 1.00 . ? 44 GLN D CG 44 GLN D CG 4 4
ATOM 56681 C CD . GLN D 4 17 ? 23.244 -13.774 -18.629 1.00 . ? 44 GLN D CD 44 GLN D CD 4 4
ATOM 56682 O OE1 . GLN D 4 17 ? 22.064 -13.434 -18.531 1.00 . ? 44 GLN D OE1 44 GLN D OE1 4 4
ATOM 56683 N NE2 . GLN D 4 17 ? 23.710 -14.890 -18.093 1.00 . ? 44 GLN D NE2 44 GLN D NE2 4 4
ATOM 56684 H H . GLN D 4 17 ? 25.003 -10.347 -17.363 1.00 . ? 44 GLN D H 44 GLN D HN 4 4
ATOM 56685 H HE21 . GLN D 4 17 ? 24.662 -15.098 -18.215 1.00 . ? 44 GLN D HE21 44 GLN D HE21 4 4
ATOM 56686 H HE22 . GLN D 4 17 ? 23.089 -15.461 -17.592 1.00 . ? 44 GLN D HE22 44 GLN D HE22 4 4
ATOM 56687 N N . VAL D 4 18 ? 23.975 -8.351 -19.348 1.00 . ? 45 VAL D N 45 VAL D N 4 4
ATOM 56688 C CA . VAL D 4 18 ? 23.550 -7.049 -19.843 1.00 . ? 45 VAL D CA 45 VAL D CA 4 4
ATOM 56689 C C . VAL D 4 18 ? 24.709 -6.053 -19.819 1.00 . ? 45 VAL D C 45 VAL D C 4 4
ATOM 56690 O O . VAL D 4 18 ? 24.920 -5.307 -20.775 1.00 . ? 45 VAL D O 45 VAL D O 4 4
ATOM 56691 C CB . VAL D 4 18 ? 22.330 -6.489 -19.071 1.00 . ? 45 VAL D CB 45 VAL D CB 4 4
ATOM 56692 C CG1 . VAL D 4 18 ? 21.105 -7.360 -19.305 1.00 . ? 45 VAL D CG1 45 VAL D CG1 4 4
ATOM 56693 C CG2 . VAL D 4 18 ? 22.617 -6.371 -17.578 1.00 . ? 45 VAL D CG2 45 VAL D CG2 4 4
ATOM 56694 H H . VAL D 4 18 ? 23.743 -8.618 -18.436 1.00 . ? 45 VAL D H 45 VAL D HN 4 4
ATOM 56695 N N . HIS D 4 19 ? 25.478 -6.080 -18.737 1.00 . ? 46 HIS D N 46 HIS D N 4 4
ATOM 56696 C CA . HIS D 4 19 ? 26.622 -5.194 -18.570 1.00 . ? 46 HIS D CA 46 HIS D CA 4 4
ATOM 56697 C C . HIS D 4 19 ? 27.828 -5.997 -18.088 1.00 . ? 46 HIS D C 46 HIS D C 4 4
ATOM 56698 O O . HIS D 4 19 ? 28.106 -6.060 -16.892 1.00 . ? 46 HIS D O 46 HIS D O 4 4
ATOM 56699 C CB . HIS D 4 19 ? 26.293 -4.076 -17.576 1.00 . ? 46 HIS D CB 46 HIS D CB 4 4
ATOM 56700 C CG . HIS D 4 19 ? 25.650 -2.875 -18.200 1.00 . ? 46 HIS D CG 46 HIS D CG 4 4
ATOM 56701 N ND1 . HIS D 4 19 ? 26.363 -1.723 -18.430 1.00 . ? 46 HIS D ND1 46 HIS D ND1 4 4
ATOM 56702 C CD2 . HIS D 4 19 ? 24.375 -2.705 -18.625 1.00 . ? 46 HIS D CD2 46 HIS D CD2 4 4
ATOM 56703 C CE1 . HIS D 4 19 ? 25.513 -0.879 -18.989 1.00 . ? 46 HIS D CE1 46 HIS D CE1 4 4
ATOM 56704 N NE2 . HIS D 4 19 ? 24.301 -1.431 -19.126 1.00 . ? 46 HIS D NE2 46 HIS D NE2 4 4
ATOM 56705 H H . HIS D 4 19 ? 25.275 -6.726 -18.024 1.00 . ? 46 HIS D H 46 HIS D HN 4 4
ATOM 56706 H HE2 . HIS D 4 19 ? 23.504 -1.006 -19.519 1.00 . ? 46 HIS D HE2 46 HIS D HE2 4 4
ATOM 56707 N N . PRO D 4 20 ? 28.549 -6.636 -19.021 1.00 . ? 47 PRO D N 47 PRO D N 4 4
ATOM 56708 C CA . PRO D 4 20 ? 29.716 -7.463 -18.693 1.00 . ? 47 PRO D CA 47 PRO D CA 4 4
ATOM 56709 C C . PRO D 4 20 ? 30.842 -6.669 -18.038 1.00 . ? 47 PRO D C 47 PRO D C 4 4
ATOM 56710 O O . PRO D 4 20 ? 31.447 -7.118 -17.063 1.00 . ? 47 PRO D O 47 PRO D O 4 4
ATOM 56711 C CB . PRO D 4 20 ? 30.175 -8.001 -20.055 1.00 . ? 47 PRO D CB 47 PRO D CB 4 4
ATOM 56712 C CG . PRO D 4 20 ? 29.002 -7.829 -20.958 1.00 . ? 47 PRO D CG 47 PRO D CG 4 4
ATOM 56713 C CD . PRO D 4 20 ? 28.282 -6.609 -20.467 1.00 . ? 47 PRO D CD 47 PRO D CD 4 4
ATOM 56714 N N . ASP D 4 21 ? 31.090 -5.472 -18.552 1.00 . ? 48 ASP D N 48 ASP D N 4 4
ATOM 56715 C CA . ASP D 4 21 ? 32.164 -4.624 -18.039 1.00 . ? 48 ASP D CA 48 ASP D CA 4 4
ATOM 56716 C C . ASP D 4 21 ? 31.699 -3.753 -16.880 1.00 . ? 48 ASP D C 48 ASP D C 4 4
ATOM 56717 O O . ASP D 4 21 ? 32.219 -2.658 -16.675 1.00 . ? 48 ASP D O 48 ASP D O 4 4
ATOM 56718 C CB . ASP D 4 21 ? 32.753 -3.748 -19.150 1.00 . ? 48 ASP D CB 48 ASP D CB 4 4
ATOM 56719 C CG . ASP D 4 21 ? 33.692 -4.506 -20.064 1.00 . ? 48 ASP D CG 48 ASP D CG 4 4
ATOM 56720 O OD1 . ASP D 4 21 ? 34.896 -4.170 -20.107 1.00 . ? 48 ASP D OD1 48 ASP D OD1 4 4
ATOM 56721 O OD2 . ASP D 4 21 ? 33.231 -5.441 -20.751 1.00 . ? 48 ASP D OD2 48 ASP D OD2 4 4
ATOM 56722 H H . ASP D 4 21 ? 30.531 -5.143 -19.286 1.00 . ? 48 ASP D H 48 ASP D HN 4 4
ATOM 56723 N N . THR D 4 22 ? 30.729 -4.242 -16.126 1.00 . ? 49 THR D N 49 THR D N 4 4
ATOM 56724 C CA . THR D 4 22 ? 30.204 -3.508 -14.987 1.00 . ? 49 THR D CA 49 THR D CA 4 4
ATOM 56725 C C . THR D 4 22 ? 30.153 -4.412 -13.754 1.00 . ? 49 THR D C 49 THR D C 4 4
ATOM 56726 O O . THR D 4 22 ? 29.819 -5.597 -13.854 1.00 . ? 49 THR D O 49 THR D O 4 4
ATOM 56727 C CB . THR D 4 22 ? 28.797 -2.951 -15.290 1.00 . ? 49 THR D CB 49 THR D CB 4 4
ATOM 56728 O OG1 . THR D 4 22 ? 28.785 -2.385 -16.611 1.00 . ? 49 THR D OG1 49 THR D OG1 4 4
ATOM 56729 C CG2 . THR D 4 22 ? 28.412 -1.875 -14.291 1.00 . ? 49 THR D CG2 49 THR D CG2 4 4
ATOM 56730 H H . THR D 4 22 ? 30.351 -5.120 -16.341 1.00 . ? 49 THR D H 49 THR D HN 4 4
ATOM 56731 H HG1 . THR D 4 22 ? 27.907 -2.028 -16.799 1.00 . ? 49 THR D HG1 49 THR D HG1 4 4
ATOM 56732 N N . GLY D 4 23 ? 30.511 -3.862 -12.603 1.00 . ? 50 GLY D N 50 GLY D N 4 4
ATOM 56733 C CA . GLY D 4 23 ? 30.507 -4.631 -11.376 1.00 . ? 50 GLY D CA 50 GLY D CA 4 4
ATOM 56734 C C . GLY D 4 23 ? 29.416 -4.182 -10.429 1.00 . ? 50 GLY D C 50 GLY D C 4 4
ATOM 56735 O O . GLY D 4 23 ? 28.677 -3.245 -10.726 1.00 . ? 50 GLY D O 50 GLY D O 4 4
ATOM 56736 H H . GLY D 4 23 ? 30.777 -2.913 -12.583 1.00 . ? 50 GLY D H 50 GLY D HN 4 4
ATOM 56737 N N . ILE D 4 24 ? 29.318 -4.833 -9.279 1.00 . ? 51 ILE D N 51 ILE D N 4 4
ATOM 56738 C CA . ILE D 4 24 ? 28.299 -4.493 -8.295 1.00 . ? 51 ILE D CA 51 ILE D CA 4 4
ATOM 56739 C C . ILE D 4 24 ? 28.874 -4.552 -6.876 1.00 . ? 51 ILE D C 51 ILE D C 4 4
ATOM 56740 O O . ILE D 4 24 ? 29.845 -5.267 -6.622 1.00 . ? 51 ILE D O 51 ILE D O 4 4
ATOM 56741 C CB . ILE D 4 24 ? 27.066 -5.423 -8.419 1.00 . ? 51 ILE D CB 51 ILE D CB 4 4
ATOM 56742 C CG1 . ILE D 4 24 ? 25.877 -4.875 -7.621 1.00 . ? 51 ILE D CG1 51 ILE D CG1 4 4
ATOM 56743 C CG2 . ILE D 4 24 ? 27.405 -6.846 -7.993 1.00 . ? 51 ILE D CG2 51 ILE D CG2 4 4
ATOM 56744 C CD1 . ILE D 4 24 ? 24.569 -5.579 -7.908 1.00 . ? 51 ILE D CD1 51 ILE D CD1 4 4
ATOM 56745 H H . ILE D 4 24 ? 29.953 -5.557 -9.080 1.00 . ? 51 ILE D H 51 ILE D HN 4 4
ATOM 56746 N N . SER D 4 25 ? 28.296 -3.774 -5.970 1.00 . ? 52 SER D N 52 SER D N 4 4
ATOM 56747 C CA . SER D 4 25 ? 28.745 -3.739 -4.583 1.00 . ? 52 SER D CA 52 SER D CA 4 4
ATOM 56748 C C . SER D 4 25 ? 27.875 -4.638 -3.710 1.00 . ? 52 SER D C 52 SER D C 4 4
ATOM 56749 O O . SER D 4 25 ? 26.795 -5.058 -4.128 1.00 . ? 52 SER D O 52 SER D O 4 4
ATOM 56750 C CB . SER D 4 25 ? 28.679 -2.300 -4.068 1.00 . ? 52 SER D CB 52 SER D CB 4 4
ATOM 56751 O OG . SER D 4 25 ? 27.437 -1.700 -4.407 1.00 . ? 52 SER D OG 52 SER D OG 4 4
ATOM 56752 H H . SER D 4 25 ? 27.545 -3.202 -6.239 1.00 . ? 52 SER D H 52 SER D HN 4 4
ATOM 56753 H HG . SER D 4 25 ? 27.543 -1.176 -5.213 1.00 . ? 52 SER D HG 52 SER D HG 4 4
ATOM 56754 N N . SER D 4 26 ? 28.344 -4.926 -2.501 1.00 . ? 53 SER D N 53 SER D N 4 4
ATOM 56755 C CA . SER D 4 26 ? 27.608 -5.761 -1.564 1.00 . ? 53 SER D CA 53 SER D CA 4 4
ATOM 56756 C C . SER D 4 26 ? 26.290 -5.098 -1.188 1.00 . ? 53 SER D C 53 SER D C 4 4
ATOM 56757 O O . SER D 4 26 ? 25.246 -5.749 -1.124 1.00 . ? 53 SER D O 53 SER D O 4 4
ATOM 56758 C CB . SER D 4 26 ? 28.454 -5.995 -0.313 1.00 . ? 53 SER D CB 53 SER D CB 4 4
ATOM 56759 O OG . SER D 4 26 ? 29.277 -4.869 -0.047 1.00 . ? 53 SER D OG 53 SER D OG 4 4
ATOM 56760 H H . SER D 4 26 ? 29.221 -4.573 -2.231 1.00 . ? 53 SER D H 53 SER D HN 4 4
ATOM 56761 H HG . SER D 4 26 ? 30.184 -5.170 0.114 1.00 . ? 53 SER D HG 53 SER D HG 4 4
ATOM 56762 N N . LYS D 4 27 ? 26.345 -3.793 -0.947 1.00 . ? 54 LYS D N 54 LYS D N 4 4
ATOM 56763 C CA . LYS D 4 27 ? 25.162 -3.031 -0.589 1.00 . ? 54 LYS D CA 54 LYS D CA 4 4
ATOM 56764 C C . LYS D 4 27 ? 24.141 -3.078 -1.718 1.00 . ? 54 LYS D C 54 LYS D C 4 4
ATOM 56765 O O . LYS D 4 27 ? 22.962 -3.341 -1.487 1.00 . ? 54 LYS D O 54 LYS D O 4 4
ATOM 56766 C CB . LYS D 4 27 ? 25.538 -1.588 -0.261 1.00 . ? 54 LYS D CB 54 LYS D CB 4 4
ATOM 56767 C CG . LYS D 4 27 ? 26.509 -1.462 0.904 1.00 . ? 54 LYS D CG 54 LYS D CG 4 4
ATOM 56768 C CD . LYS D 4 27 ? 27.039 -0.042 1.033 1.00 . ? 54 LYS D CD 54 LYS D CD 4 4
ATOM 56769 C CE . LYS D 4 27 ? 28.099 0.061 2.115 1.00 . ? 54 LYS D CE 54 LYS D CE 4 4
ATOM 56770 N NZ . LYS D 4 27 ? 28.890 1.309 1.986 1.00 . ? 54 LYS D NZ 54 LYS D NZ 4 4
ATOM 56771 H H . LYS D 4 27 ? 27.210 -3.334 -1.006 1.00 . ? 54 LYS D H 54 LYS D HN 4 4
ATOM 56772 H HZ1 . LYS D 4 27 ? 29.376 1.331 1.067 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 4 4
ATOM 56773 H HZ2 . LYS D 4 27 ? 29.603 1.362 2.739 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 4 4
ATOM 56774 H HZ3 . LYS D 4 27 ? 28.268 2.138 2.058 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 4 4
ATOM 56775 N N . ALA D 4 28 ? 24.613 -2.855 -2.944 1.00 . ? 55 ALA D N 55 ALA D N 4 4
ATOM 56776 C CA . ALA D 4 28 ? 23.748 -2.883 -4.119 1.00 . ? 55 ALA D CA 55 ALA D CA 4 4
ATOM 56777 C C . ALA D 4 28 ? 23.164 -4.276 -4.315 1.00 . ? 55 ALA D C 55 ALA D C 4 4
ATOM 56778 O O . ALA D 4 28 ? 21.976 -4.428 -4.606 1.00 . ? 55 ALA D O 55 ALA D O 4 4
ATOM 56779 C CB . ALA D 4 28 ? 24.506 -2.441 -5.360 1.00 . ? 55 ALA D CB 55 ALA D CB 4 4
ATOM 56780 H H . ALA D 4 28 ? 25.569 -2.662 -3.060 1.00 . ? 55 ALA D H 55 ALA D HN 4 4
ATOM 56781 N N . MET D 4 29 ? 24.004 -5.291 -4.146 1.00 . ? 56 MET D N 56 MET D N 4 4
ATOM 56782 C CA . MET D 4 29 ? 23.569 -6.673 -4.284 1.00 . ? 56 MET D CA 56 MET D CA 4 4
ATOM 56783 C C . MET D 4 29 ? 22.509 -6.991 -3.238 1.00 . ? 56 MET D C 56 MET D C 4 4
ATOM 56784 O O . MET D 4 29 ? 21.523 -7.670 -3.525 1.00 . ? 56 MET D O 56 MET D O 4 4
ATOM 56785 C CB . MET D 4 29 ? 24.749 -7.641 -4.163 1.00 . ? 56 MET D CB 56 MET D CB 4 4
ATOM 56786 C CG . MET D 4 29 ? 24.352 -9.110 -4.181 1.00 . ? 56 MET D CG 56 MET D CG 4 4
ATOM 56787 S SD . MET D 4 29 ? 23.487 -9.585 -5.693 1.00 . ? 56 MET D SD 56 MET D SD 4 4
ATOM 56788 C CE . MET D 4 29 ? 24.827 -9.557 -6.884 1.00 . ? 56 MET D CE 56 MET D CE 4 4
ATOM 56789 H H . MET D 4 29 ? 24.946 -5.103 -3.931 1.00 . ? 56 MET D H 56 MET D HN 4 4
ATOM 56790 N N . SER D 4 30 ? 22.708 -6.477 -2.032 1.00 . ? 57 SER D N 57 SER D N 4 4
ATOM 56791 C CA . SER D 4 30 ? 21.758 -6.690 -0.950 1.00 . ? 57 SER D CA 57 SER D CA 4 4
ATOM 56792 C C . SER D 4 30 ? 20.392 -6.104 -1.313 1.00 . ? 57 SER D C 57 SER D C 4 4
ATOM 56793 O O . SER D 4 30 ? 19.358 -6.724 -1.067 1.00 . ? 57 SER D O 57 SER D O 4 4
ATOM 56794 C CB . SER D 4 30 ? 22.283 -6.079 0.348 1.00 . ? 57 SER D CB 57 SER D CB 4 4
ATOM 56795 O OG . SER D 4 30 ? 23.511 -6.681 0.725 1.00 . ? 57 SER D OG 57 SER D OG 4 4
ATOM 56796 H H . SER D 4 30 ? 23.516 -5.946 -1.864 1.00 . ? 57 SER D H 57 SER D HN 4 4
ATOM 56797 H HG . SER D 4 30 ? 24.178 -6.509 0.044 1.00 . ? 57 SER D HG 57 SER D HG 4 4
ATOM 56798 N N . ILE D 4 31 ? 20.400 -4.913 -1.911 1.00 . ? 58 ILE D N 58 ILE D N 4 4
ATOM 56799 C CA . ILE D 4 31 ? 19.167 -4.255 -2.330 1.00 . ? 58 ILE D CA 58 ILE D CA 4 4
ATOM 56800 C C . ILE D 4 31 ? 18.455 -5.133 -3.355 1.00 . ? 58 ILE D C 58 ILE D C 4 4
ATOM 56801 O O . ILE D 4 31 ? 17.246 -5.366 -3.267 1.00 . ? 58 ILE D O 58 ILE D O 4 4
ATOM 56802 C CB . ILE D 4 31 ? 19.444 -2.873 -2.977 1.00 . ? 58 ILE D CB 58 ILE D CB 4 4
ATOM 56803 C CG1 . ILE D 4 31 ? 20.281 -1.976 -2.056 1.00 . ? 58 ILE D CG1 58 ILE D CG1 4 4
ATOM 56804 C CG2 . ILE D 4 31 ? 18.142 -2.183 -3.362 1.00 . ? 58 ILE D CG2 58 ILE D CG2 4 4
ATOM 56805 C CD1 . ILE D 4 31 ? 19.550 -1.480 -0.826 1.00 . ? 58 ILE D CD1 58 ILE D CD1 4 4
ATOM 56806 H H . ILE D 4 31 ? 21.258 -4.466 -2.071 1.00 . ? 58 ILE D H 58 ILE D HN 4 4
ATOM 56807 N N . MET D 4 32 ? 19.231 -5.633 -4.314 1.00 . ? 59 MET D N 59 MET D N 4 4
ATOM 56808 C CA . MET D 4 32 ? 18.708 -6.498 -5.366 1.00 . ? 59 MET D CA 59 MET D CA 4 4
ATOM 56809 C C . MET D 4 32 ? 18.123 -7.776 -4.780 1.00 . ? 59 MET D C 59 MET D C 4 4
ATOM 56810 O O . MET D 4 32 ? 17.067 -8.236 -5.212 1.00 . ? 59 MET D O 59 MET D O 4 4
ATOM 56811 C CB . MET D 4 32 ? 19.797 -6.838 -6.386 1.00 . ? 59 MET D CB 59 MET D CB 4 4
ATOM 56812 C CG . MET D 4 32 ? 20.224 -5.673 -7.267 1.00 . ? 59 MET D CG 59 MET D CG 4 4
ATOM 56813 S SD . MET D 4 32 ? 18.892 -5.060 -8.320 1.00 . ? 59 MET D SD 59 MET D SD 4 4
ATOM 56814 C CE . MET D 4 32 ? 18.482 -6.532 -9.257 1.00 . ? 59 MET D CE 59 MET D CE 4 4
ATOM 56815 H H . MET D 4 32 ? 20.189 -5.409 -4.314 1.00 . ? 59 MET D H 59 MET D HN 4 4
ATOM 56816 N N . ASN D 4 33 ? 18.814 -8.343 -3.792 1.00 . ? 60 ASN D N 60 ASN D N 4 4
ATOM 56817 C CA . ASN D 4 33 ? 18.360 -9.566 -3.131 1.00 . ? 60 ASN D CA 60 ASN D CA 4 4
ATOM 56818 C C . ASN D 4 33 ? 16.986 -9.355 -2.507 1.00 . ? 60 ASN D C 60 ASN D C 4 4
ATOM 56819 O O . ASN D 4 33 ? 16.079 -10.176 -2.676 1.00 . ? 60 ASN D O 60 ASN D O 4 4
ATOM 56820 C CB . ASN D 4 33 ? 19.356 -10.010 -2.056 1.00 . ? 60 ASN D CB 60 ASN D CB 4 4
ATOM 56821 C CG . ASN D 4 33 ? 19.002 -11.361 -1.457 1.00 . ? 60 ASN D CG 60 ASN D CG 4 4
ATOM 56822 O OD1 . ASN D 4 33 ? 18.655 -12.305 -2.174 1.00 . ? 60 ASN D OD1 60 ASN D OD1 4 4
ATOM 56823 N ND2 . ASN D 4 33 ? 19.081 -11.462 -0.140 1.00 . ? 60 ASN D ND2 60 ASN D ND2 4 4
ATOM 56824 H H . ASN D 4 33 ? 19.660 -7.931 -3.505 1.00 . ? 60 ASN D H 60 ASN D HN 4 4
ATOM 56825 H HD21 . ASN D 4 33 ? 19.363 -10.672 0.372 1.00 . ? 60 ASN D HD21 60 ASN D HD21 4 4
ATOM 56826 H HD22 . ASN D 4 33 ? 18.849 -12.318 0.273 1.00 . ? 60 ASN D HD22 60 ASN D HD22 4 4
ATOM 56827 N N . SER D 4 34 ? 16.837 -8.245 -1.791 1.00 . ? 61 SER D N 61 SER D N 4 4
ATOM 56828 C CA . SER D 4 34 ? 15.573 -7.905 -1.156 1.00 . ? 61 SER D CA 61 SER D CA 4 4
ATOM 56829 C C . SER D 4 34 ? 14.501 -7.661 -2.217 1.00 . ? 61 SER D C 61 SER D C 4 4
ATOM 56830 O O . SER D 4 34 ? 13.360 -8.090 -2.069 1.00 . ? 61 SER D O 61 SER D O 4 4
ATOM 56831 C CB . SER D 4 34 ? 15.735 -6.660 -0.278 1.00 . ? 61 SER D CB 61 SER D CB 4 4
ATOM 56832 O OG . SER D 4 34 ? 16.912 -6.729 0.516 1.00 . ? 61 SER D OG 61 SER D OG 4 4
ATOM 56833 H H . SER D 4 34 ? 17.603 -7.641 -1.678 1.00 . ? 61 SER D H 61 SER D HN 4 4
ATOM 56834 H HG . SER D 4 34 ? 16.821 -7.438 1.170 1.00 . ? 61 SER D HG 61 SER D HG 4 4
ATOM 56835 N N . PHE D 4 35 ? 14.892 -6.989 -3.295 1.00 . ? 62 PHE D N 62 PHE D N 4 4
ATOM 56836 C CA . PHE D 4 35 ? 13.981 -6.686 -4.394 1.00 . ? 62 PHE D CA 62 PHE D CA 4 4
ATOM 56837 C C . PHE D 4 35 ? 13.410 -7.965 -5.001 1.00 . ? 62 PHE D C 62 PHE D C 4 4
ATOM 56838 O O . PHE D 4 35 ? 12.193 -8.125 -5.100 1.00 . ? 62 PHE D O 62 PHE D O 4 4
ATOM 56839 C CB . PHE D 4 35 ? 14.705 -5.862 -5.464 1.00 . ? 62 PHE D CB 62 PHE D CB 4 4
ATOM 56840 C CG . PHE D 4 35 ? 13.891 -5.581 -6.696 1.00 . ? 62 PHE D CG 62 PHE D CG 4 4
ATOM 56841 C CD1 . PHE D 4 35 ? 12.809 -4.716 -6.649 1.00 . ? 62 PHE D CD1 62 PHE D CD1 4 4
ATOM 56842 C CD2 . PHE D 4 35 ? 14.214 -6.176 -7.905 1.00 . ? 62 PHE D CD2 62 PHE D CD2 4 4
ATOM 56843 C CE1 . PHE D 4 35 ? 12.065 -4.452 -7.783 1.00 . ? 62 PHE D CE1 62 PHE D CE1 4 4
ATOM 56844 C CE2 . PHE D 4 35 ? 13.473 -5.918 -9.043 1.00 . ? 62 PHE D CE2 62 PHE D CE2 4 4
ATOM 56845 C CZ . PHE D 4 35 ? 12.397 -5.054 -8.981 1.00 . ? 62 PHE D CZ 62 PHE D CZ 4 4
ATOM 56846 H H . PHE D 4 35 ? 15.824 -6.679 -3.350 1.00 . ? 62 PHE D H 62 PHE D HN 4 4
ATOM 56847 N N . VAL D 4 36 ? 14.296 -8.876 -5.387 1.00 . ? 63 VAL D N 63 VAL D N 4 4
ATOM 56848 C CA . VAL D 4 36 ? 13.889 -10.142 -5.984 1.00 . ? 63 VAL D CA 63 VAL D CA 4 4
ATOM 56849 C C . VAL D 4 36 ? 13.003 -10.937 -5.022 1.00 . ? 63 VAL D C 63 VAL D C 4 4
ATOM 56850 O O . VAL D 4 36 ? 11.982 -11.502 -5.425 1.00 . ? 63 VAL D O 63 VAL D O 4 4
ATOM 56851 C CB . VAL D 4 36 ? 15.112 -10.990 -6.402 1.00 . ? 63 VAL D CB 63 VAL D CB 4 4
ATOM 56852 C CG1 . VAL D 4 36 ? 14.681 -12.360 -6.904 1.00 . ? 63 VAL D CG1 63 VAL D CG1 4 4
ATOM 56853 C CG2 . VAL D 4 36 ? 15.917 -10.267 -7.473 1.00 . ? 63 VAL D CG2 63 VAL D CG2 4 4
ATOM 56854 H H . VAL D 4 36 ? 15.255 -8.690 -5.269 1.00 . ? 63 VAL D H 63 VAL D HN 4 4
ATOM 56855 N N . ASN D 4 37 ? 13.387 -10.959 -3.751 1.00 . ? 64 ASN D N 64 ASN D N 4 4
ATOM 56856 C CA . ASN D 4 37 ? 12.631 -11.681 -2.732 1.00 . ? 64 ASN D CA 64 ASN D CA 4 4
ATOM 56857 C C . ASN D 4 37 ? 11.245 -11.074 -2.541 1.00 . ? 64 ASN D C 64 ASN D C 4 4
ATOM 56858 O O . ASN D 4 37 ? 10.248 -11.795 -2.468 1.00 . ? 64 ASN D O 64 ASN D O 4 4
ATOM 56859 C CB . ASN D 4 37 ? 13.384 -11.695 -1.398 1.00 . ? 64 ASN D CB 64 ASN D CB 4 4
ATOM 56860 C CG . ASN D 4 37 ? 14.254 -12.926 -1.223 1.00 . ? 64 ASN D CG 64 ASN D CG 4 4
ATOM 56861 O OD1 . ASN D 4 37 ? 13.789 -13.968 -0.764 1.00 . ? 64 ASN D OD1 64 ASN D OD1 4 4
ATOM 56862 N ND2 . ASN D 4 37 ? 15.527 -12.811 -1.571 1.00 . ? 64 ASN D ND2 64 ASN D ND2 4 4
ATOM 56863 H H . ASN D 4 37 ? 14.201 -10.473 -3.488 1.00 . ? 64 ASN D H 64 ASN D HN 4 4
ATOM 56864 H HD21 . ASN D 4 37 ? 15.839 -11.943 -1.918 1.00 . ? 64 ASN D HD21 64 ASN D HD21 4 4
ATOM 56865 H HD22 . ASN D 4 37 ? 16.108 -13.595 -1.471 1.00 . ? 64 ASN D HD22 64 ASN D HD22 4 4
ATOM 56866 N N . ASP D 4 38 ? 11.187 -9.749 -2.479 1.00 . ? 65 ASP D N 65 ASP D N 4 4
ATOM 56867 C CA . ASP D 4 38 ? 9.925 -9.042 -2.289 1.00 . ? 65 ASP D CA 65 ASP D CA 4 4
ATOM 56868 C C . ASP D 4 38 ? 8.995 -9.247 -3.476 1.00 . ? 65 ASP D C 65 ASP D C 4 4
ATOM 56869 O O . ASP D 4 38 ? 7.798 -9.475 -3.303 1.00 . ? 65 ASP D O 65 ASP D O 4 4
ATOM 56870 C CB . ASP D 4 38 ? 10.166 -7.551 -2.053 1.00 . ? 65 ASP D CB 65 ASP D CB 4 4
ATOM 56871 C CG . ASP D 4 38 ? 8.890 -6.799 -1.739 1.00 . ? 65 ASP D CG 65 ASP D CG 4 4
ATOM 56872 O OD1 . ASP D 4 38 ? 8.229 -7.136 -0.735 1.00 . ? 65 ASP D OD1 65 ASP D OD1 4 4
ATOM 56873 O OD2 . ASP D 4 38 ? 8.546 -5.860 -2.488 1.00 . ? 65 ASP D OD2 65 ASP D OD2 4 4
ATOM 56874 H H . ASP D 4 38 ? 12.018 -9.229 -2.561 1.00 . ? 65 ASP D H 65 ASP D HN 4 4
ATOM 56875 N N . ILE D 4 39 ? 9.552 -9.168 -4.680 1.00 . ? 66 ILE D N 66 ILE D N 4 4
ATOM 56876 C CA . ILE D 4 39 ? 8.769 -9.363 -5.898 1.00 . ? 66 ILE D CA 66 ILE D CA 4 4
ATOM 56877 C C . ILE D 4 39 ? 8.145 -10.756 -5.888 1.00 . ? 66 ILE D C 66 ILE D C 4 4
ATOM 56878 O O . ILE D 4 39 ? 6.966 -10.926 -6.210 1.00 . ? 66 ILE D O 66 ILE D O 4 4
ATOM 56879 C CB . ILE D 4 39 ? 9.632 -9.177 -7.170 1.00 . ? 66 ILE D CB 66 ILE D CB 4 4
ATOM 56880 C CG1 . ILE D 4 39 ? 10.068 -7.714 -7.317 1.00 . ? 66 ILE D CG1 66 ILE D CG1 4 4
ATOM 56881 C CG2 . ILE D 4 39 ? 8.892 -9.643 -8.417 1.00 . ? 66 ILE D CG2 66 ILE D CG2 4 4
ATOM 56882 C CD1 . ILE D 4 39 ? 8.919 -6.726 -7.341 1.00 . ? 66 ILE D CD1 66 ILE D CD1 4 4
ATOM 56883 H H . ILE D 4 39 ? 10.516 -8.969 -4.752 1.00 . ? 66 ILE D H 66 ILE D HN 4 4
ATOM 56884 N N . PHE D 4 40 ? 8.944 -11.739 -5.493 1.00 . ? 67 PHE D N 67 PHE D N 4 4
ATOM 56885 C CA . PHE D 4 40 ? 8.488 -13.118 -5.406 1.00 . ? 67 PHE D CA 67 PHE D CA 4 4
ATOM 56886 C C . PHE D 4 40 ? 7.303 -13.224 -4.450 1.00 . ? 67 PHE D C 67 PHE D C 4 4
ATOM 56887 O O . PHE D 4 40 ? 6.286 -13.840 -4.773 1.00 . ? 67 PHE D O 67 PHE D O 4 4
ATOM 56888 C CB . PHE D 4 40 ? 9.640 -14.028 -4.950 1.00 . ? 67 PHE D CB 67 PHE D CB 4 4
ATOM 56889 C CG . PHE D 4 40 ? 9.210 -15.328 -4.323 1.00 . ? 67 PHE D CG 67 PHE D CG 4 4
ATOM 56890 C CD1 . PHE D 4 40 ? 8.718 -16.362 -5.099 1.00 . ? 67 PHE D CD1 67 PHE D CD1 4 4
ATOM 56891 C CD2 . PHE D 4 40 ? 9.304 -15.515 -2.953 1.00 . ? 67 PHE D CD2 67 PHE D CD2 4 4
ATOM 56892 C CE1 . PHE D 4 40 ? 8.326 -17.557 -4.521 1.00 . ? 67 PHE D CE1 67 PHE D CE1 4 4
ATOM 56893 C CE2 . PHE D 4 40 ? 8.914 -16.705 -2.370 1.00 . ? 67 PHE D CE2 67 PHE D CE2 4 4
ATOM 56894 C CZ . PHE D 4 40 ? 8.424 -17.728 -3.155 1.00 . ? 67 PHE D CZ 67 PHE D CZ 4 4
ATOM 56895 H H . PHE D 4 40 ? 9.874 -11.529 -5.252 1.00 . ? 67 PHE D H 67 PHE D HN 4 4
ATOM 56896 N N . GLU D 4 41 ? 7.440 -12.603 -3.282 1.00 . ? 68 GLU D N 68 GLU D N 4 4
ATOM 56897 C CA . GLU D 4 41 ? 6.391 -12.616 -2.270 1.00 . ? 68 GLU D CA 68 GLU D CA 4 4
ATOM 56898 C C . GLU D 4 41 ? 5.103 -11.995 -2.796 1.00 . ? 68 GLU D C 68 GLU D C 4 4
ATOM 56899 O O . GLU D 4 41 ? 4.017 -12.546 -2.609 1.00 . ? 68 GLU D O 68 GLU D O 4 4
ATOM 56900 C CB . GLU D 4 41 ? 6.849 -11.859 -1.025 1.00 . ? 68 GLU D CB 68 GLU D CB 4 4
ATOM 56901 C CG . GLU D 4 41 ? 7.971 -12.530 -0.253 1.00 . ? 68 GLU D CG 68 GLU D CG 4 4
ATOM 56902 C CD . GLU D 4 41 ? 8.549 -11.623 0.811 1.00 . ? 68 GLU D CD 68 GLU D CD 4 4
ATOM 56903 O OE1 . GLU D 4 41 ? 9.700 -11.852 1.236 1.00 . ? 68 GLU D OE1 68 GLU D OE1 4 4
ATOM 56904 O OE2 . GLU D 4 41 ? 7.855 -10.669 1.222 1.00 . ? 68 GLU D OE2 68 GLU D OE2 4 4
ATOM 56905 H H . GLU D 4 41 ? 8.279 -12.126 -3.090 1.00 . ? 68 GLU D H 68 GLU D HN 4 4
ATOM 56906 N N . ARG D 4 42 ? 5.234 -10.847 -3.456 1.00 . ? 69 ARG D N 69 ARG D N 4 4
ATOM 56907 C CA . ARG D 4 42 ? 4.081 -10.140 -4.006 1.00 . ? 69 ARG D CA 69 ARG D CA 4 4
ATOM 56908 C C . ARG D 4 42 ? 3.303 -11.015 -4.983 1.00 . ? 69 ARG D C 69 ARG D C 4 4
ATOM 56909 O O . ARG D 4 42 ? 2.087 -11.171 -4.856 1.00 . ? 69 ARG D O 69 ARG D O 4 4
ATOM 56910 C CB . ARG D 4 42 ? 4.506 -8.835 -4.692 1.00 . ? 69 ARG D CB 69 ARG D CB 4 4
ATOM 56911 C CG . ARG D 4 42 ? 4.994 -7.750 -3.744 1.00 . ? 69 ARG D CG 69 ARG D CG 4 4
ATOM 56912 C CD . ARG D 4 42 ? 5.041 -6.395 -4.434 1.00 . ? 69 ARG D CD 69 ARG D CD 4 4
ATOM 56913 N NE . ARG D 4 42 ? 6.300 -5.693 -4.181 1.00 . ? 69 ARG D NE 69 ARG D NE 4 4
ATOM 56914 C CZ . ARG D 4 42 ? 6.613 -4.505 -4.695 1.00 . ? 69 ARG D CZ 69 ARG D CZ 4 4
ATOM 56915 N NH1 . ARG D 4 42 ? 5.761 -3.867 -5.491 1.00 . ? 69 ARG D NH1 69 ARG D NH1 4 4
ATOM 56916 N NH2 . ARG D 4 42 ? 7.791 -3.966 -4.419 1.00 . ? 69 ARG D NH2 69 ARG D NH2 4 4
ATOM 56917 H H . ARG D 4 42 ? 6.135 -10.465 -3.576 1.00 . ? 69 ARG D H 69 ARG D HN 4 4
ATOM 56918 H HE . ARG D 4 42 ? 6.955 -6.137 -3.583 1.00 . ? 69 ARG D HE 69 ARG D HE 4 4
ATOM 56919 H HH11 . ARG D 4 42 ? 6.005 -2.971 -5.876 1.00 . ? 69 ARG D HH11 69 ARG D HH11 4 4
ATOM 56920 H HH12 . ARG D 4 42 ? 4.868 -4.273 -5.709 1.00 . ? 69 ARG D HH12 69 ARG D HH12 4 4
ATOM 56921 H HH21 . ARG D 4 42 ? 8.042 -3.075 -4.797 1.00 . ? 69 ARG D HH21 69 ARG D HH21 4 4
ATOM 56922 H HH22 . ARG D 4 42 ? 8.440 -4.459 -3.823 1.00 . ? 69 ARG D HH22 69 ARG D HH22 4 4
ATOM 56923 N N . ILE D 4 43 ? 4.013 -11.600 -5.941 1.00 . ? 70 ILE D N 70 ILE D N 4 4
ATOM 56924 C CA . ILE D 4 43 ? 3.385 -12.451 -6.945 1.00 . ? 70 ILE D CA 70 ILE D CA 4 4
ATOM 56925 C C . ILE D 4 43 ? 2.805 -13.717 -6.322 1.00 . ? 70 ILE D C 70 ILE D C 4 4
ATOM 56926 O O . ILE D 4 43 ? 1.669 -14.088 -6.600 1.00 . ? 70 ILE D O 70 ILE D O 4 4
ATOM 56927 C CB . ILE D 4 43 ? 4.363 -12.825 -8.080 1.00 . ? 70 ILE D CB 70 ILE D CB 4 4
ATOM 56928 C CG1 . ILE D 4 43 ? 4.948 -11.556 -8.707 1.00 . ? 70 ILE D CG1 70 ILE D CG1 4 4
ATOM 56929 C CG2 . ILE D 4 43 ? 3.658 -13.668 -9.135 1.00 . ? 70 ILE D CG2 70 ILE D CG2 4 4
ATOM 56930 C CD1 . ILE D 4 43 ? 5.998 -11.816 -9.766 1.00 . ? 70 ILE D CD1 70 ILE D CD1 4 4
ATOM 56931 H H . ILE D 4 43 ? 4.985 -11.459 -5.971 1.00 . ? 70 ILE D H 70 ILE D HN 4 4
ATOM 56932 N N . ALA D 4 44 ? 3.587 -14.359 -5.463 1.00 . ? 71 ALA D N 71 ALA D N 4 4
ATOM 56933 C CA . ALA D 4 44 ? 3.159 -15.587 -4.800 1.00 . ? 71 ALA D CA 71 ALA D CA 4 4
ATOM 56934 C C . ALA D 4 44 ? 1.895 -15.367 -3.977 1.00 . ? 71 ALA D C 71 ALA D C 4 4
ATOM 56935 O O . ALA D 4 44 ? 0.984 -16.196 -3.991 1.00 . ? 71 ALA D O 71 ALA D O 4 4
ATOM 56936 C CB . ALA D 4 44 ? 4.276 -16.136 -3.928 1.00 . ? 71 ALA D CB 71 ALA D CB 4 4
ATOM 56937 H H . ALA D 4 44 ? 4.482 -14.000 -5.272 1.00 . ? 71 ALA D H 71 ALA D HN 4 4
ATOM 56938 N N . ALA D 4 45 ? 1.842 -14.245 -3.268 1.00 . ? 72 ALA D N 72 ALA D N 4 4
ATOM 56939 C CA . ALA D 4 45 ? 0.685 -13.911 -2.446 1.00 . ? 72 ALA D CA 72 ALA D CA 4 4
ATOM 56940 C C . ALA D 4 45 ? -0.542 -13.671 -3.316 1.00 . ? 72 ALA D C 72 ALA D C 4 4
ATOM 56941 O O . ALA D 4 45 ? -1.608 -14.235 -3.067 1.00 . ? 72 ALA D O 72 ALA D O 4 4
ATOM 56942 C CB . ALA D 4 45 ? 0.975 -12.691 -1.584 1.00 . ? 72 ALA D CB 72 ALA D CB 4 4
ATOM 56943 H H . ALA D 4 45 ? 2.606 -13.629 -3.291 1.00 . ? 72 ALA D H 72 ALA D HN 4 4
ATOM 56944 N N . GLU D 4 46 ? -0.376 -12.849 -4.347 1.00 . ? 73 GLU D N 73 GLU D N 4 4
ATOM 56945 C CA . GLU D 4 46 ? -1.467 -12.533 -5.259 1.00 . ? 73 GLU D CA 73 GLU D CA 4 4
ATOM 56946 C C . GLU D 4 46 ? -1.968 -13.795 -5.959 1.00 . ? 73 GLU D C 73 GLU D C 4 4
ATOM 56947 O O . GLU D 4 46 ? -3.173 -14.002 -6.092 1.00 . ? 73 GLU D O 73 GLU D O 4 4
ATOM 56948 C CB . GLU D 4 46 ? -1.025 -11.485 -6.284 1.00 . ? 73 GLU D CB 73 GLU D CB 4 4
ATOM 56949 C CG . GLU D 4 46 ? -2.141 -10.572 -6.771 1.00 . ? 73 GLU D CG 73 GLU D CG 4 4
ATOM 56950 C CD . GLU D 4 46 ? -2.546 -9.536 -5.737 1.00 . ? 73 GLU D CD 73 GLU D CD 4 4
ATOM 56951 O OE1 . GLU D 4 46 ? -1.968 -8.426 -5.739 1.00 . ? 73 GLU D OE1 73 GLU D OE1 4 4
ATOM 56952 O OE2 . GLU D 4 46 ? -3.452 -9.820 -4.926 1.00 . ? 73 GLU D OE2 73 GLU D OE2 4 4
ATOM 56953 H H . GLU D 4 46 ? 0.505 -12.443 -4.500 1.00 . ? 73 GLU D H 73 GLU D HN 4 4
ATOM 56954 N N . ALA D 4 47 ? -1.039 -14.645 -6.388 1.00 . ? 74 ALA D N 74 ALA D N 4 4
ATOM 56955 C CA . ALA D 4 47 ? -1.391 -15.894 -7.060 1.00 . ? 74 ALA D CA 74 ALA D CA 4 4
ATOM 56956 C C . ALA D 4 47 ? -2.184 -16.793 -6.121 1.00 . ? 74 ALA D C 74 ALA D C 4 4
ATOM 56957 O O . ALA D 4 47 ? -3.166 -17.421 -6.525 1.00 . ? 74 ALA D O 74 ALA D O 4 4
ATOM 56958 C CB . ALA D 4 47 ? -0.149 -16.613 -7.559 1.00 . ? 74 ALA D CB 74 ALA D CB 4 4
ATOM 56959 H H . ALA D 4 47 ? -0.089 -14.423 -6.255 1.00 . ? 74 ALA D H 74 ALA D HN 4 4
ATOM 56960 N N . SER D 4 48 ? -1.749 -16.846 -4.865 1.00 . ? 75 SER D N 75 SER D N 4 4
ATOM 56961 C CA . SER D 4 48 ? -2.427 -17.643 -3.852 1.00 . ? 75 SER D CA 75 SER D CA 4 4
ATOM 56962 C C . SER D 4 48 ? -3.854 -17.133 -3.692 1.00 . ? 75 SER D C 75 SER D C 4 4
ATOM 56963 O O . SER D 4 48 ? -4.807 -17.913 -3.653 1.00 . ? 75 SER D O 75 SER D O 4 4
ATOM 56964 C CB . SER D 4 48 ? -1.664 -17.560 -2.519 1.00 . ? 75 SER D CB 75 SER D CB 4 4
ATOM 56965 O OG . SER D 4 48 ? -2.240 -18.385 -1.518 1.00 . ? 75 SER D OG 75 SER D OG 4 4
ATOM 56966 H H . SER D 4 48 ? -0.945 -16.336 -4.613 1.00 . ? 75 SER D H 75 SER D HN 4 4
ATOM 56967 H HG . SER D 4 48 ? -2.298 -19.297 -1.841 1.00 . ? 75 SER D HG 75 SER D HG 4 4
ATOM 56968 N N . ARG D 4 49 ? -3.990 -15.811 -3.641 1.00 . ? 76 ARG D N 76 ARG D N 4 4
ATOM 56969 C CA . ARG D 4 49 ? -5.290 -15.172 -3.508 1.00 . ? 76 ARG D CA 76 ARG D CA 4 4
ATOM 56970 C C . ARG D 4 49 ? -6.190 -15.545 -4.679 1.00 . ? 76 ARG D C 76 ARG D C 4 4
ATOM 56971 O O . ARG D 4 49 ? -7.314 -15.995 -4.486 1.00 . ? 76 ARG D O 76 ARG D O 4 4
ATOM 56972 C CB . ARG D 4 49 ? -5.136 -13.652 -3.461 1.00 . ? 76 ARG D CB 76 ARG D CB 4 4
ATOM 56973 C CG . ARG D 4 49 ? -4.454 -13.112 -2.219 1.00 . ? 76 ARG D CG 76 ARG D CG 4 4
ATOM 56974 C CD . ARG D 4 49 ? -3.907 -11.719 -2.484 1.00 . ? 76 ARG D CD 76 ARG D CD 4 4
ATOM 56975 N NE . ARG D 4 49 ? -3.485 -11.036 -1.266 1.00 . ? 76 ARG D NE 76 ARG D NE 4 4
ATOM 56976 C CZ . ARG D 4 49 ? -3.073 -9.770 -1.233 1.00 . ? 76 ARG D CZ 76 ARG D CZ 4 4
ATOM 56977 N NH1 . ARG D 4 49 ? -3.027 -9.050 -2.349 1.00 . ? 76 ARG D NH1 76 ARG D NH1 4 4
ATOM 56978 N NH2 . ARG D 4 49 ? -2.709 -9.223 -0.079 1.00 . ? 76 ARG D NH2 76 ARG D NH2 4 4
ATOM 56979 H H . ARG D 4 49 ? -3.187 -15.249 -3.687 1.00 . ? 76 ARG D H 76 ARG D HN 4 4
ATOM 56980 H HE . ARG D 4 49 ? -3.516 -11.548 -0.429 1.00 . ? 76 ARG D HE 76 ARG D HE 4 4
ATOM 56981 H HH11 . ARG D 4 49 ? -2.718 -8.099 -2.322 1.00 . ? 76 ARG D HH11 76 ARG D HH11 4 4
ATOM 56982 H HH12 . ARG D 4 49 ? -3.302 -9.460 -3.234 1.00 . ? 76 ARG D HH12 76 ARG D HH12 4 4
ATOM 56983 H HH21 . ARG D 4 49 ? -2.397 -8.270 -0.046 1.00 . ? 76 ARG D HH21 76 ARG D HH21 4 4
ATOM 56984 H HH22 . ARG D 4 49 ? -2.752 -9.761 0.767 1.00 . ? 76 ARG D HH22 76 ARG D HH22 4 4
ATOM 56985 N N . LEU D 4 50 ? -5.676 -15.362 -5.892 1.00 . ? 77 LEU D N 77 LEU D N 4 4
ATOM 56986 C CA . LEU D 4 50 ? -6.426 -15.669 -7.110 1.00 . ? 77 LEU D CA 77 LEU D CA 4 4
ATOM 56987 C C . LEU D 4 50 ? -6.932 -17.108 -7.105 1.00 . ? 77 LEU D C 77 LEU D C 4 4
ATOM 56988 O O . LEU D 4 50 ? -8.082 -17.378 -7.465 1.00 . ? 77 LEU D O 77 LEU D O 4 4
ATOM 56989 C CB . LEU D 4 50 ? -5.560 -15.419 -8.346 1.00 . ? 77 LEU D CB 77 LEU D CB 4 4
ATOM 56990 C CG . LEU D 4 50 ? -5.141 -13.969 -8.592 1.00 . ? 77 LEU D CG 77 LEU D CG 4 4
ATOM 56991 C CD1 . LEU D 4 50 ? -4.002 -13.909 -9.595 1.00 . ? 77 LEU D CD1 77 LEU D CD1 4 4
ATOM 56992 C CD2 . LEU D 4 50 ? -6.324 -13.141 -9.072 1.00 . ? 77 LEU D CD2 77 LEU D CD2 4 4
ATOM 56993 H H . LEU D 4 50 ? -4.761 -15.003 -5.970 1.00 . ? 77 LEU D H 77 LEU D HN 4 4
ATOM 56994 N N . ALA D 4 51 ? -6.069 -18.023 -6.689 1.00 . ? 78 ALA D N 78 ALA D N 4 4
ATOM 56995 C CA . ALA D 4 51 ? -6.425 -19.429 -6.624 1.00 . ? 78 ALA D CA 78 ALA D CA 4 4
ATOM 56996 C C . ALA D 4 51 ? -7.551 -19.641 -5.617 1.00 . ? 78 ALA D C 78 ALA D C 4 4
ATOM 56997 O O . ALA D 4 51 ? -8.557 -20.282 -5.918 1.00 . ? 78 ALA D O 78 ALA D O 4 4
ATOM 56998 C CB . ALA D 4 51 ? -5.210 -20.267 -6.251 1.00 . ? 78 ALA D CB 78 ALA D CB 4 4
ATOM 56999 H H . ALA D 4 51 ? -5.167 -17.743 -6.420 1.00 . ? 78 ALA D H 78 ALA D HN 4 4
ATOM 57000 N N . HIS D 4 52 ? -7.390 -19.077 -4.428 1.00 . ? 79 HIS D N 79 HIS D N 4 4
ATOM 57001 C CA . HIS D 4 52 ? -8.391 -19.208 -3.374 1.00 . ? 79 HIS D CA 79 HIS D CA 4 4
ATOM 57002 C C . HIS D 4 52 ? -9.725 -18.587 -3.773 1.00 . ? 79 HIS D C 79 HIS D C 4 4
ATOM 57003 O O . HIS D 4 52 ? -10.784 -19.153 -3.502 1.00 . ? 79 HIS D O 79 HIS D O 4 4
ATOM 57004 C CB . HIS D 4 52 ? -7.894 -18.605 -2.063 1.00 . ? 79 HIS D CB 79 HIS D CB 4 4
ATOM 57005 C CG . HIS D 4 52 ? -6.986 -19.508 -1.288 1.00 . ? 79 HIS D CG 79 HIS D CG 4 4
ATOM 57006 N ND1 . HIS D 4 52 ? -7.279 -20.015 -0.041 1.00 . ? 79 HIS D ND1 79 HIS D ND1 4 4
ATOM 57007 C CD2 . HIS D 4 52 ? -5.762 -19.997 -1.610 1.00 . ? 79 HIS D CD2 79 HIS D CD2 4 4
ATOM 57008 C CE1 . HIS D 4 52 ? -6.247 -20.776 0.344 1.00 . ? 79 HIS D CE1 79 HIS D CE1 4 4
ATOM 57009 N NE2 . HIS D 4 52 ? -5.299 -20.800 -0.574 1.00 . ? 79 HIS D NE2 79 HIS D NE2 4 4
ATOM 57010 H H . HIS D 4 52 ? -6.571 -18.560 -4.250 1.00 . ? 79 HIS D H 79 HIS D HN 4 4
ATOM 57011 H HD1 . HIS D 4 52 ? -8.099 -19.850 0.478 1.00 . ? 79 HIS D HD1 79 HIS D HD1 4 4
ATOM 57012 N N . TYR D 4 53 ? -9.671 -17.426 -4.422 1.00 . ? 80 TYR D N 80 TYR D N 4 4
ATOM 57013 C CA . TYR D 4 53 ? -10.884 -16.736 -4.864 1.00 . ? 80 TYR D CA 80 TYR D CA 4 4
ATOM 57014 C C . TYR D 4 53 ? -11.707 -17.620 -5.790 1.00 . ? 80 TYR D C 80 TYR D C 4 4
ATOM 57015 O O . TYR D 4 53 ? -12.927 -17.677 -5.684 1.00 . ? 80 TYR D O 80 TYR D O 4 4
ATOM 57016 C CB . TYR D 4 53 ? -10.551 -15.424 -5.583 1.00 . ? 80 TYR D CB 80 TYR D CB 4 4
ATOM 57017 C CG . TYR D 4 53 ? -9.893 -14.370 -4.723 1.00 . ? 80 TYR D CG 80 TYR D CG 4 4
ATOM 57018 C CD1 . TYR D 4 53 ? -9.074 -13.413 -5.301 1.00 . ? 80 TYR D CD1 80 TYR D CD1 4 4
ATOM 57019 C CD2 . TYR D 4 53 ? -10.080 -14.329 -3.345 1.00 . ? 80 TYR D CD2 80 TYR D CD2 4 4
ATOM 57020 C CE1 . TYR D 4 53 ? -8.456 -12.446 -4.537 1.00 . ? 80 TYR D CE1 80 TYR D CE1 4 4
ATOM 57021 C CE2 . TYR D 4 53 ? -9.465 -13.362 -2.572 1.00 . ? 80 TYR D CE2 80 TYR D CE2 4 4
ATOM 57022 C CZ . TYR D 4 53 ? -8.654 -12.425 -3.173 1.00 . ? 80 TYR D CZ 80 TYR D CZ 4 4
ATOM 57023 O OH . TYR D 4 53 ? -8.035 -11.461 -2.410 1.00 . ? 80 TYR D OH 80 TYR D OH 4 4
ATOM 57024 H H . TYR D 4 53 ? -8.792 -17.015 -4.596 1.00 . ? 80 TYR D H 80 TYR D HN 4 4
ATOM 57025 H HH . TYR D 4 53 ? -7.490 -10.904 -2.981 1.00 . ? 80 TYR D HH 80 TYR D HH 4 4
ATOM 57026 N N . ASN D 4 54 ? -11.028 -18.335 -6.677 1.00 . ? 81 ASN D N 81 ASN D N 4 4
ATOM 57027 C CA . ASN D 4 54 ? -11.704 -19.207 -7.634 1.00 . ? 81 ASN D CA 81 ASN D CA 4 4
ATOM 57028 C C . ASN D 4 54 ? -11.837 -20.629 -7.103 1.00 . ? 81 ASN D C 81 ASN D C 4 4
ATOM 57029 O O . ASN D 4 54 ? -12.149 -21.550 -7.858 1.00 . ? 81 ASN D O 81 ASN D O 4 4
ATOM 57030 C CB . ASN D 4 54 ? -10.970 -19.211 -8.978 1.00 . ? 81 ASN D CB 81 ASN D CB 4 4
ATOM 57031 C CG . ASN D 4 54 ? -11.072 -17.889 -9.707 1.00 . ? 81 ASN D CG 81 ASN D CG 4 4
ATOM 57032 O OD1 . ASN D 4 54 ? -12.036 -17.638 -10.426 1.00 . ? 81 ASN D OD1 81 ASN D OD1 4 4
ATOM 57033 N ND2 . ASN D 4 54 ? -10.077 -17.033 -9.527 1.00 . ? 81 ASN D ND2 81 ASN D ND2 4 4
ATOM 57034 H H . ASN D 4 54 ? -10.048 -18.282 -6.685 1.00 . ? 81 ASN D H 81 ASN D HN 4 4
ATOM 57035 H HD21 . ASN D 4 54 ? -9.333 -17.300 -8.944 1.00 . ? 81 ASN D HD21 81 ASN D HD21 4 4
ATOM 57036 H HD22 . ASN D 4 54 ? -10.129 -16.159 -9.975 1.00 . ? 81 ASN D HD22 81 ASN D HD22 4 4
ATOM 57037 N N . LYS D 4 55 ? -11.598 -20.794 -5.802 1.00 . ? 82 LYS D N 82 LYS D N 4 4
ATOM 57038 C CA . LYS D 4 55 ? -11.686 -22.099 -5.142 1.00 . ? 82 LYS D CA 82 LYS D CA 4 4
ATOM 57039 C C . LYS D 4 55 ? -10.789 -23.145 -5.811 1.00 . ? 82 LYS D C 82 LYS D C 4 4
ATOM 57040 O O . LYS D 4 55 ? -11.202 -24.282 -6.040 1.00 . ? 82 LYS D O 82 LYS D O 4 4
ATOM 57041 C CB . LYS D 4 55 ? -13.138 -22.593 -5.077 1.00 . ? 82 LYS D CB 82 LYS D CB 4 4
ATOM 57042 C CG . LYS D 4 55 ? -14.108 -21.601 -4.457 1.00 . ? 82 LYS D CG 82 LYS D CG 4 4
ATOM 57043 C CD . LYS D 4 55 ? -15.456 -22.243 -4.168 1.00 . ? 82 LYS D CD 82 LYS D CD 4 4
ATOM 57044 C CE . LYS D 4 55 ? -16.479 -21.208 -3.720 1.00 . ? 82 LYS D CE 82 LYS D CE 4 4
ATOM 57045 N NZ . LYS D 4 55 ? -17.033 -20.437 -4.866 1.00 . ? 82 LYS D NZ 82 LYS D NZ 4 4
ATOM 57046 H H . LYS D 4 55 ? -11.360 -20.009 -5.263 1.00 . ? 82 LYS D H 82 LYS D HN 4 4
ATOM 57047 H HZ1 . LYS D 4 55 ? -17.442 -21.086 -5.569 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 4 4
ATOM 57048 H HZ2 . LYS D 4 55 ? -16.282 -19.882 -5.324 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 4 4
ATOM 57049 H HZ3 . LYS D 4 55 ? -17.779 -19.789 -4.540 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 4 4
ATOM 57050 N N . ARG D 4 56 ? -9.563 -22.750 -6.125 1.00 . ? 83 ARG D N 83 ARG D N 4 4
ATOM 57051 C CA . ARG D 4 56 ? -8.605 -23.646 -6.760 1.00 . ? 83 ARG D CA 83 ARG D CA 4 4
ATOM 57052 C C . ARG D 4 56 ? -7.639 -24.191 -5.720 1.00 . ? 83 ARG D C 83 ARG D C 4 4
ATOM 57053 O O . ARG D 4 56 ? -7.384 -23.539 -4.703 1.00 . ? 83 ARG D O 83 ARG D O 4 4
ATOM 57054 C CB . ARG D 4 56 ? -7.821 -22.921 -7.857 1.00 . ? 83 ARG D CB 83 ARG D CB 4 4
ATOM 57055 C CG . ARG D 4 56 ? -8.661 -21.991 -8.712 1.00 . ? 83 ARG D CG 83 ARG D CG 4 4
ATOM 57056 C CD . ARG D 4 56 ? -8.215 -22.010 -10.161 1.00 . ? 83 ARG D CD 83 ARG D CD 4 4
ATOM 57057 N NE . ARG D 4 56 ? -9.258 -22.562 -11.019 1.00 . ? 83 ARG D NE 83 ARG D NE 4 4
ATOM 57058 C CZ . ARG D 4 56 ? -9.041 -23.110 -12.208 1.00 . ? 83 ARG D CZ 83 ARG D CZ 4 4
ATOM 57059 N NH1 . ARG D 4 56 ? -7.807 -23.181 -12.696 1.00 . ? 83 ARG D NH1 83 ARG D NH1 4 4
ATOM 57060 N NH2 . ARG D 4 56 ? -10.064 -23.592 -12.903 1.00 . ? 83 ARG D NH2 83 ARG D NH2 4 4
ATOM 57061 H H . ARG D 4 56 ? -9.291 -21.828 -5.919 1.00 . ? 83 ARG D H 83 ARG D HN 4 4
ATOM 57062 H HE . ARG D 4 56 ? -10.183 -22.529 -10.677 1.00 . ? 83 ARG D HE 83 ARG D HE 4 4
ATOM 57063 H HH11 . ARG D 4 56 ? -7.643 -23.602 -13.595 1.00 . ? 83 ARG D HH11 83 ARG D HH11 4 4
ATOM 57064 H HH12 . ARG D 4 56 ? -7.033 -22.819 -12.168 1.00 . ? 83 ARG D HH12 83 ARG D HH12 4 4
ATOM 57065 H HH21 . ARG D 4 56 ? -10.997 -23.541 -12.526 1.00 . ? 83 ARG D HH21 83 ARG D HH21 4 4
ATOM 57066 H HH22 . ARG D 4 56 ? -9.915 -24.012 -13.807 1.00 . ? 83 ARG D HH22 83 ARG D HH22 4 4
ATOM 57067 N N . SER D 4 57 ? -7.105 -25.377 -5.973 1.00 . ? 84 SER D N 84 SER D N 4 4
ATOM 57068 C CA . SER D 4 57 ? -6.168 -26.006 -5.049 1.00 . ? 84 SER D CA 84 SER D CA 4 4
ATOM 57069 C C . SER D 4 57 ? -4.777 -26.108 -5.668 1.00 . ? 84 SER D C 84 SER D C 4 4
ATOM 57070 O O . SER D 4 57 ? -3.805 -26.462 -4.994 1.00 . ? 84 SER D O 84 SER D O 4 4
ATOM 57071 C CB . SER D 4 57 ? -6.676 -27.400 -4.666 1.00 . ? 84 SER D CB 84 SER D CB 4 4
ATOM 57072 O OG . SER D 4 57 ? -8.094 -27.422 -4.614 1.00 . ? 84 SER D OG 84 SER D OG 4 4
ATOM 57073 H H . SER D 4 57 ? -7.346 -25.843 -6.804 1.00 . ? 84 SER D H 84 SER D HN 4 4
ATOM 57074 H HG . SER D 4 57 ? -8.447 -27.231 -5.493 1.00 . ? 84 SER D HG 84 SER D HG 4 4
ATOM 57075 N N . THR D 4 58 ? -4.692 -25.780 -6.947 1.00 . ? 85 THR D N 85 THR D N 4 4
ATOM 57076 C CA . THR D 4 58 ? -3.437 -25.844 -7.675 1.00 . ? 85 THR D CA 85 THR D CA 4 4
ATOM 57077 C C . THR D 4 58 ? -3.111 -24.502 -8.325 1.00 . ? 85 THR D C 85 THR D C 4 4
ATOM 57078 O O . THR D 4 58 ? -3.941 -23.924 -9.031 1.00 . ? 85 THR D O 85 THR D O 4 4
ATOM 57079 C CB . THR D 4 58 ? -3.525 -26.912 -8.788 1.00 . ? 85 THR D CB 85 THR D CB 4 4
ATOM 57080 O OG1 . THR D 4 58 ? -4.203 -28.079 -8.292 1.00 . ? 85 THR D OG1 85 THR D OG1 4 4
ATOM 57081 C CG2 . THR D 4 58 ? -2.138 -27.299 -9.286 1.00 . ? 85 THR D CG2 85 THR D CG2 4 4
ATOM 57082 H H . THR D 4 58 ? -5.502 -25.491 -7.424 1.00 . ? 85 THR D H 85 THR D HN 4 4
ATOM 57083 H HG1 . THR D 4 58 ? -5.129 -28.044 -8.561 1.00 . ? 85 THR D HG1 85 THR D HG1 4 4
ATOM 57084 N N . ILE D 4 59 ? -1.913 -23.998 -8.059 1.00 . ? 86 ILE D N 86 ILE D N 4 4
ATOM 57085 C CA . ILE D 4 59 ? -1.469 -22.743 -8.652 1.00 . ? 86 ILE D CA 86 ILE D CA 4 4
ATOM 57086 C C . ILE D 4 59 ? -0.629 -23.057 -9.886 1.00 . ? 86 ILE D C 86 ILE D C 4 4
ATOM 57087 O O . ILE D 4 59 ? 0.432 -23.683 -9.782 1.00 . ? 86 ILE D O 86 ILE D O 4 4
ATOM 57088 C CB . ILE D 4 59 ? -0.638 -21.889 -7.666 1.00 . ? 86 ILE D CB 86 ILE D CB 4 4
ATOM 57089 C CG1 . ILE D 4 59 ? -1.516 -21.389 -6.516 1.00 . ? 86 ILE D CG1 86 ILE D CG1 4 4
ATOM 57090 C CG2 . ILE D 4 59 ? 0.016 -20.713 -8.386 1.00 . ? 86 ILE D CG2 86 ILE D CG2 4 4
ATOM 57091 C CD1 . ILE D 4 59 ? -0.777 -20.559 -5.491 1.00 . ? 86 ILE D CD1 86 ILE D CD1 4 4
ATOM 57092 H H . ILE D 4 59 ? -1.312 -24.485 -7.455 1.00 . ? 86 ILE D H 86 ILE D HN 4 4
ATOM 57093 N N . THR D 4 60 ? -1.115 -22.657 -11.050 1.00 . ? 87 THR D N 87 THR D N 4 4
ATOM 57094 C CA . THR D 4 60 ? -0.402 -22.909 -12.289 1.00 . ? 87 THR D CA 87 THR D CA 4 4
ATOM 57095 C C . THR D 4 60 ? 0.156 -21.615 -12.874 1.00 . ? 87 THR D C 87 THR D C 4 4
ATOM 57096 O O . THR D 4 60 ? 0.035 -20.546 -12.269 1.00 . ? 87 THR D O 87 THR D O 4 4
ATOM 57097 C CB . THR D 4 60 ? -1.306 -23.607 -13.328 1.00 . ? 87 THR D CB 87 THR D CB 4 4
ATOM 57098 O OG1 . THR D 4 60 ? -2.480 -22.818 -13.581 1.00 . ? 87 THR D OG1 87 THR D OG1 4 4
ATOM 57099 C CG2 . THR D 4 60 ? -1.725 -24.984 -12.839 1.00 . ? 87 THR D CG2 87 THR D CG2 4 4
ATOM 57100 H H . THR D 4 60 ? -1.974 -22.175 -11.079 1.00 . ? 87 THR D H 87 THR D HN 4 4
ATOM 57101 H HG1 . THR D 4 60 ? -2.785 -22.403 -12.752 1.00 . ? 87 THR D HG1 87 THR D HG1 4 4
ATOM 57102 N N . SER D 4 61 ? 0.767 -21.718 -14.049 1.00 . ? 88 SER D N 88 SER D N 4 4
ATOM 57103 C CA . SER D 4 61 ? 1.337 -20.565 -14.728 1.00 . ? 88 SER D CA 88 SER D CA 4 4
ATOM 57104 C C . SER D 4 61 ? 0.261 -19.516 -15.008 1.00 . ? 88 SER D C 88 SER D C 4 4
ATOM 57105 O O . SER D 4 61 ? 0.543 -18.319 -15.066 1.00 . ? 88 SER D O 88 SER D O 4 4
ATOM 57106 C CB . SER D 4 61 ? 1.980 -21.019 -16.041 1.00 . ? 88 SER D CB 88 SER D CB 4 4
ATOM 57107 O OG . SER D 4 61 ? 2.454 -22.353 -15.934 1.00 . ? 88 SER D OG 88 SER D OG 4 4
ATOM 57108 H H . SER D 4 61 ? 0.848 -22.602 -14.471 1.00 . ? 88 SER D H 88 SER D HN 4 4
ATOM 57109 H HG . SER D 4 61 ? 2.390 -22.788 -16.793 1.00 . ? 88 SER D HG 88 SER D HG 4 4
ATOM 57110 N N . ARG D 4 62 ? -0.973 -19.981 -15.164 1.00 . ? 89 ARG D N 89 ARG D N 4 4
ATOM 57111 C CA . ARG D 4 62 ? -2.103 -19.104 -15.432 1.00 . ? 89 ARG D CA 89 ARG D CA 4 4
ATOM 57112 C C . ARG D 4 62 ? -2.351 -18.154 -14.262 1.00 . ? 89 ARG D C 89 ARG D C 4 4
ATOM 57113 O O . ARG D 4 62 ? -2.542 -16.951 -14.456 1.00 . ? 89 ARG D O 89 ARG D O 4 4
ATOM 57114 C CB . ARG D 4 62 ? -3.354 -19.934 -15.719 1.00 . ? 89 ARG D CB 89 ARG D CB 4 4
ATOM 57115 C CG . ARG D 4 62 ? -4.541 -19.117 -16.196 1.00 . ? 89 ARG D CG 89 ARG D CG 4 4
ATOM 57116 C CD . ARG D 4 62 ? -5.757 -19.998 -16.397 1.00 . ? 89 ARG D CD 89 ARG D CD 4 4
ATOM 57117 N NE . ARG D 4 62 ? -6.961 -19.223 -16.689 1.00 . ? 89 ARG D NE 89 ARG D NE 4 4
ATOM 57118 C CZ . ARG D 4 62 ? -8.015 -19.163 -15.883 1.00 . ? 89 ARG D CZ 89 ARG D CZ 4 4
ATOM 57119 N NH1 . ARG D 4 62 ? -8.021 -19.830 -14.731 1.00 . ? 89 ARG D NH1 89 ARG D NH1 4 4
ATOM 57120 N NH2 . ARG D 4 62 ? -9.071 -18.438 -16.225 1.00 . ? 89 ARG D NH2 89 ARG D NH2 4 4
ATOM 57121 H H . ARG D 4 62 ? -1.125 -20.949 -15.101 1.00 . ? 89 ARG D H 89 ARG D HN 4 4
ATOM 57122 H HE . ARG D 4 62 ? -6.983 -18.727 -17.541 1.00 . ? 89 ARG D HE 89 ARG D HE 4 4
ATOM 57123 H HH11 . ARG D 4 62 ? -7.228 -20.383 -14.459 1.00 . ? 89 ARG D HH11 89 ARG D HH11 4 4
ATOM 57124 H HH12 . ARG D 4 62 ? -8.821 -19.784 -14.126 1.00 . ? 89 ARG D HH12 89 ARG D HH12 4 4
ATOM 57125 H HH21 . ARG D 4 62 ? -9.869 -18.390 -15.614 1.00 . ? 89 ARG D HH21 89 ARG D HH21 4 4
ATOM 57126 H HH22 . ARG D 4 62 ? -9.077 -17.930 -17.096 1.00 . ? 89 ARG D HH22 89 ARG D HH22 4 4
ATOM 57127 N N . GLU D 4 63 ? -2.342 -18.696 -13.047 1.00 . ? 90 GLU D N 90 GLU D N 4 4
ATOM 57128 C CA . GLU D 4 63 ? -2.553 -17.890 -11.850 1.00 . ? 90 GLU D CA 90 GLU D CA 4 4
ATOM 57129 C C . GLU D 4 63 ? -1.441 -16.856 -11.709 1.00 . ? 90 GLU D C 90 GLU D C 4 4
ATOM 57130 O O . GLU D 4 63 ? -1.689 -15.696 -11.372 1.00 . ? 90 GLU D O 90 GLU D O 4 4
ATOM 57131 C CB . GLU D 4 63 ? -2.597 -18.778 -10.601 1.00 . ? 90 GLU D CB 90 GLU D CB 4 4
ATOM 57132 C CG . GLU D 4 63 ? -3.946 -19.432 -10.332 1.00 . ? 90 GLU D CG 90 GLU D CG 4 4
ATOM 57133 C CD . GLU D 4 63 ? -4.311 -20.474 -11.367 1.00 . ? 90 GLU D CD 90 GLU D CD 4 4
ATOM 57134 O OE1 . GLU D 4 63 ? -3.439 -21.301 -11.713 1.00 . ? 90 GLU D OE1 90 GLU D OE1 4 4
ATOM 57135 O OE2 . GLU D 4 63 ? -5.471 -20.464 -11.840 1.00 . ? 90 GLU D OE2 90 GLU D OE2 4 4
ATOM 57136 H H . GLU D 4 63 ? -2.194 -19.664 -12.953 1.00 . ? 90 GLU D H 90 GLU D HN 4 4
ATOM 57137 N N . ILE D 4 64 ? -0.217 -17.289 -11.990 1.00 . ? 91 ILE D N 91 ILE D N 4 4
ATOM 57138 C CA . ILE D 4 64 ? 0.951 -16.421 -11.908 1.00 . ? 91 ILE D CA 91 ILE D CA 4 4
ATOM 57139 C C . ILE D 4 64 ? 0.827 -15.253 -12.891 1.00 . ? 91 ILE D C 91 ILE D C 4 4
ATOM 57140 O O . ILE D 4 64 ? 1.092 -14.102 -12.540 1.00 . ? 91 ILE D O 91 ILE D O 4 4
ATOM 57141 C CB . ILE D 4 64 ? 2.252 -17.205 -12.209 1.00 . ? 91 ILE D CB 91 ILE D CB 4 4
ATOM 57142 C CG1 . ILE D 4 64 ? 2.391 -18.410 -11.270 1.00 . ? 91 ILE D CG1 91 ILE D CG1 4 4
ATOM 57143 C CG2 . ILE D 4 64 ? 3.471 -16.301 -12.103 1.00 . ? 91 ILE D CG2 91 ILE D CG2 4 4
ATOM 57144 C CD1 . ILE D 4 64 ? 2.576 -18.044 -9.811 1.00 . ? 91 ILE D CD1 91 ILE D CD1 4 4
ATOM 57145 H H . ILE D 4 64 ? -0.097 -18.226 -12.257 1.00 . ? 91 ILE D H 91 ILE D HN 4 4
ATOM 57146 N N . GLN D 4 65 ? 0.408 -15.566 -14.117 1.00 . ? 92 GLN D N 92 GLN D N 4 4
ATOM 57147 C CA . GLN D 4 65 ? 0.240 -14.565 -15.168 1.00 . ? 92 GLN D CA 92 GLN D CA 4 4
ATOM 57148 C C . GLN D 4 65 ? -0.700 -13.447 -14.726 1.00 . ? 92 GLN D C 92 GLN D C 4 4
ATOM 57149 O O . GLN D 4 65 ? -0.377 -12.261 -14.854 1.00 . ? 92 GLN D O 92 GLN D O 4 4
ATOM 57150 C CB . GLN D 4 65 ? -0.306 -15.229 -16.434 1.00 . ? 92 GLN D CB 92 GLN D CB 4 4
ATOM 57151 C CG . GLN D 4 65 ? -0.631 -14.266 -17.565 1.00 . ? 92 GLN D CG 92 GLN D CG 4 4
ATOM 57152 C CD . GLN D 4 65 ? -1.306 -14.963 -18.724 1.00 . ? 92 GLN D CD 92 GLN D CD 4 4
ATOM 57153 O OE1 . GLN D 4 65 ? -0.645 -15.454 -19.640 1.00 . ? 92 GLN D OE1 92 GLN D OE1 4 4
ATOM 57154 N NE2 . GLN D 4 65 ? -2.628 -15.013 -18.692 1.00 . ? 92 GLN D NE2 92 GLN D NE2 4 4
ATOM 57155 H H . GLN D 4 65 ? 0.211 -16.504 -14.324 1.00 . ? 92 GLN D H 92 GLN D HN 4 4
ATOM 57156 H HE21 . GLN D 4 65 ? -3.094 -14.597 -17.931 1.00 . ? 92 GLN D HE21 92 GLN D HE21 4 4
ATOM 57157 H HE22 . GLN D 4 65 ? -3.092 -15.470 -19.425 1.00 . ? 92 GLN D HE22 92 GLN D HE22 4 4
ATOM 57158 N N . THR D 4 66 ? -1.860 -13.835 -14.210 1.00 . ? 93 THR D N 93 THR D N 4 4
ATOM 57159 C CA . THR D 4 66 ? -2.856 -12.879 -13.747 1.00 . ? 93 THR D CA 93 THR D CA 4 4
ATOM 57160 C C . THR D 4 66 ? -2.300 -12.006 -12.620 1.00 . ? 93 THR D C 93 THR D C 4 4
ATOM 57161 O O . THR D 4 66 ? -2.567 -10.803 -12.564 1.00 . ? 93 THR D O 93 THR D O 4 4
ATOM 57162 C CB . THR D 4 66 ? -4.131 -13.607 -13.279 1.00 . ? 93 THR D CB 93 THR D CB 4 4
ATOM 57163 O OG1 . THR D 4 66 ? -4.602 -14.456 -14.337 1.00 . ? 93 THR D OG1 93 THR D OG1 4 4
ATOM 57164 C CG2 . THR D 4 66 ? -5.224 -12.617 -12.905 1.00 . ? 93 THR D CG2 93 THR D CG2 4 4
ATOM 57165 H H . THR D 4 66 ? -2.057 -14.795 -14.141 1.00 . ? 93 THR D H 93 THR D HN 4 4
ATOM 57166 H HG1 . THR D 4 66 ? -5.249 -15.082 -13.978 1.00 . ? 93 THR D HG1 93 THR D HG1 4 4
ATOM 57167 N N . ALA D 4 67 ? -1.508 -12.608 -11.743 1.00 . ? 94 ALA D N 94 ALA D N 4 4
ATOM 57168 C CA . ALA D 4 67 ? -0.913 -11.878 -10.629 1.00 . ? 94 ALA D CA 94 ALA D CA 4 4
ATOM 57169 C C . ALA D 4 67 ? 0.011 -10.776 -11.143 1.00 . ? 94 ALA D C 94 ALA D C 4 4
ATOM 57170 O O . ALA D 4 67 ? -0.045 -9.635 -10.684 1.00 . ? 94 ALA D O 94 ALA D O 4 4
ATOM 57171 C CB . ALA D 4 67 ? -0.161 -12.827 -9.713 1.00 . ? 94 ALA D CB 94 ALA D CB 4 4
ATOM 57172 H H . ALA D 4 67 ? -1.316 -13.568 -11.849 1.00 . ? 94 ALA D H 94 ALA D HN 4 4
ATOM 57173 N N . VAL D 4 68 ? 0.841 -11.123 -12.118 1.00 . ? 95 VAL D N 95 VAL D N 4 4
ATOM 57174 C CA . VAL D 4 68 ? 1.776 -10.173 -12.710 1.00 . ? 95 VAL D CA 95 VAL D CA 4 4
ATOM 57175 C C . VAL D 4 68 ? 1.028 -9.015 -13.373 1.00 . ? 95 VAL D C 95 VAL D C 4 4
ATOM 57176 O O . VAL D 4 68 ? 1.423 -7.854 -13.250 1.00 . ? 95 VAL D O 95 VAL D O 4 4
ATOM 57177 C CB . VAL D 4 68 ? 2.693 -10.854 -13.750 1.00 . ? 95 VAL D CB 95 VAL D CB 4 4
ATOM 57178 C CG1 . VAL D 4 68 ? 3.625 -9.844 -14.399 1.00 . ? 95 VAL D CG1 95 VAL D CG1 4 4
ATOM 57179 C CG2 . VAL D 4 68 ? 3.493 -11.976 -13.106 1.00 . ? 95 VAL D CG2 95 VAL D CG2 4 4
ATOM 57180 H H . VAL D 4 68 ? 0.831 -12.053 -12.443 1.00 . ? 95 VAL D H 95 VAL D HN 4 4
ATOM 57181 N N . ARG D 4 69 ? -0.074 -9.340 -14.040 1.00 . ? 96 ARG D N 96 ARG D N 4 4
ATOM 57182 C CA . ARG D 4 69 ? -0.887 -8.343 -14.735 1.00 . ? 96 ARG D CA 96 ARG D CA 4 4
ATOM 57183 C C . ARG D 4 69 ? -1.569 -7.372 -13.772 1.00 . ? 96 ARG D C 96 ARG D C 4 4
ATOM 57184 O O . ARG D 4 69 ? -1.978 -6.276 -14.163 1.00 . ? 96 ARG D O 96 ARG D O 4 4
ATOM 57185 C CB . ARG D 4 69 ? -1.928 -9.022 -15.627 1.00 . ? 96 ARG D CB 96 ARG D CB 4 4
ATOM 57186 C CG . ARG D 4 69 ? -1.364 -9.555 -16.933 1.00 . ? 96 ARG D CG 96 ARG D CG 4 4
ATOM 57187 C CD . ARG D 4 69 ? -2.442 -10.202 -17.790 1.00 . ? 96 ARG D CD 96 ARG D CD 4 4
ATOM 57188 N NE . ARG D 4 69 ? -2.058 -10.250 -19.203 1.00 . ? 96 ARG D NE 96 ARG D NE 4 4
ATOM 57189 C CZ . ARG D 4 69 ? -2.513 -11.150 -20.075 1.00 . ? 96 ARG D CZ 96 ARG D CZ 4 4
ATOM 57190 N NH1 . ARG D 4 69 ? -3.373 -12.084 -19.684 1.00 . ? 96 ARG D NH1 96 ARG D NH1 4 4
ATOM 57191 N NH2 . ARG D 4 69 ? -2.111 -11.112 -21.342 1.00 . ? 96 ARG D NH2 96 ARG D NH2 4 4
ATOM 57192 H H . ARG D 4 69 ? -0.350 -10.281 -14.069 1.00 . ? 96 ARG D H 96 ARG D HN 4 4
ATOM 57193 H HE . ARG D 4 69 ? -1.434 -9.559 -19.518 1.00 . ? 96 ARG D HE 96 ARG D HE 4 4
ATOM 57194 H HH11 . ARG D 4 69 ? -3.717 -12.765 -20.339 1.00 . ? 96 ARG D HH11 96 ARG D HH11 4 4
ATOM 57195 H HH12 . ARG D 4 69 ? -3.686 -12.112 -18.730 1.00 . ? 96 ARG D HH12 96 ARG D HH12 4 4
ATOM 57196 H HH21 . ARG D 4 69 ? -1.469 -10.406 -21.648 1.00 . ? 96 ARG D HH21 96 ARG D HH21 4 4
ATOM 57197 H HH22 . ARG D 4 69 ? -2.449 -11.789 -22.002 1.00 . ? 96 ARG D HH22 96 ARG D HH22 4 4
ATOM 57198 N N . LEU D 4 70 ? -1.688 -7.776 -12.514 1.00 . ? 97 LEU D N 97 LEU D N 4 4
ATOM 57199 C CA . LEU D 4 70 ? -2.321 -6.941 -11.503 1.00 . ? 97 LEU D CA 97 LEU D CA 4 4
ATOM 57200 C C . LEU D 4 70 ? -1.297 -6.120 -10.726 1.00 . ? 97 LEU D C 97 LEU D C 4 4
ATOM 57201 O O . LEU D 4 70 ? -1.606 -5.040 -10.224 1.00 . ? 97 LEU D O 97 LEU D O 4 4
ATOM 57202 C CB . LEU D 4 70 ? -3.130 -7.805 -10.534 1.00 . ? 97 LEU D CB 97 LEU D CB 4 4
ATOM 57203 C CG . LEU D 4 70 ? -4.440 -8.382 -11.072 1.00 . ? 97 LEU D CG 97 LEU D CG 4 4
ATOM 57204 C CD1 . LEU D 4 70 ? -5.029 -9.380 -10.085 1.00 . ? 97 LEU D CD1 97 LEU D CD1 4 4
ATOM 57205 C CD2 . LEU D 4 70 ? -5.435 -7.267 -11.355 1.00 . ? 97 LEU D CD2 97 LEU D CD2 4 4
ATOM 57206 H H . LEU D 4 70 ? -1.350 -8.662 -12.264 1.00 . ? 97 LEU D H 97 LEU D HN 4 4
ATOM 57207 N N . LEU D 4 71 ? -0.081 -6.638 -10.628 1.00 . ? 98 LEU D N 98 LEU D N 4 4
ATOM 57208 C CA . LEU D 4 71 ? 0.985 -5.968 -9.888 1.00 . ? 98 LEU D CA 98 LEU D CA 4 4
ATOM 57209 C C . LEU D 4 71 ? 1.772 -4.973 -10.740 1.00 . ? 98 LEU D C 98 LEU D C 4 4
ATOM 57210 O O . LEU D 4 71 ? 2.093 -3.874 -10.280 1.00 . ? 98 LEU D O 98 LEU D O 4 4
ATOM 57211 C CB . LEU D 4 71 ? 1.938 -7.002 -9.285 1.00 . ? 98 LEU D CB 98 LEU D CB 4 4
ATOM 57212 C CG . LEU D 4 71 ? 1.341 -7.947 -8.241 1.00 . ? 98 LEU D CG 98 LEU D CG 4 4
ATOM 57213 C CD1 . LEU D 4 71 ? 2.224 -9.170 -8.065 1.00 . ? 98 LEU D CD1 98 LEU D CD1 4 4
ATOM 57214 C CD2 . LEU D 4 71 ? 1.155 -7.232 -6.913 1.00 . ? 98 LEU D CD2 98 LEU D CD2 4 4
ATOM 57215 H H . LEU D 4 71 ? 0.103 -7.502 -11.056 1.00 . ? 98 LEU D H 98 LEU D HN 4 4
ATOM 57216 N N . LEU D 4 72 ? 2.081 -5.353 -11.973 1.00 . ? 99 LEU D N 99 LEU D N 4 4
ATOM 57217 C CA . LEU D 4 72 ? 2.856 -4.493 -12.860 1.00 . ? 99 LEU D CA 99 LEU D CA 4 4
ATOM 57218 C C . LEU D 4 72 ? 1.967 -3.631 -13.747 1.00 . ? 99 LEU D C 99 LEU D C 4 4
ATOM 57219 O O . LEU D 4 72 ? 1.009 -4.120 -14.341 1.00 . ? 99 LEU D O 99 LEU D O 4 4
ATOM 57220 C CB . LEU D 4 72 ? 3.811 -5.322 -13.714 1.00 . ? 99 LEU D CB 99 LEU D CB 4 4
ATOM 57221 C CG . LEU D 4 72 ? 4.968 -5.993 -12.971 1.00 . ? 99 LEU D CG 99 LEU D CG 4 4
ATOM 57222 C CD1 . LEU D 4 72 ? 5.821 -6.798 -13.936 1.00 . ? 99 LEU D CD1 99 LEU D CD1 4 4
ATOM 57223 C CD2 . LEU D 4 72 ? 5.812 -4.959 -12.245 1.00 . ? 99 LEU D CD2 99 LEU D CD2 4 4
ATOM 57224 H H . LEU D 4 72 ? 1.772 -6.226 -12.302 1.00 . ? 99 LEU D H 99 LEU D HN 4 4
ATOM 57225 N N . PRO D 4 73 ? 2.269 -2.324 -13.821 1.00 . ? 100 PRO D N 100 PRO D N 4 4
ATOM 57226 C CA . PRO D 4 73 ? 1.529 -1.363 -14.631 1.00 . ? 100 PRO D CA 100 PRO D CA 4 4
ATOM 57227 C C . PRO D 4 73 ? 2.260 -1.006 -15.934 1.00 . ? 100 PRO D C 100 PRO D C 4 4
ATOM 57228 O O . PRO D 4 73 ? 3.278 -1.616 -16.274 1.00 . ? 100 PRO D O 100 PRO D O 4 4
ATOM 57229 C CB . PRO D 4 73 ? 1.537 -0.149 -13.701 1.00 . ? 100 PRO D CB 100 PRO D CB 4 4
ATOM 57230 C CG . PRO D 4 73 ? 2.857 -0.219 -12.989 1.00 . ? 100 PRO D CG 100 PRO D CG 4 4
ATOM 57231 C CD . PRO D 4 73 ? 3.339 -1.650 -13.070 1.00 . ? 100 PRO D CD 100 PRO D CD 4 4
ATOM 57232 N N . GLY D 4 74 ? 1.722 -0.012 -16.650 1.00 . ? 101 GLY D N 101 GLY D N 4 4
ATOM 57233 C CA . GLY D 4 74 ? 2.319 0.460 -17.896 1.00 . ? 101 GLY D CA 101 GLY D CA 4 4
ATOM 57234 C C . GLY D 4 74 ? 2.622 -0.642 -18.890 1.00 . ? 101 GLY D C 101 GLY D C 4 4
ATOM 57235 O O . GLY D 4 74 ? 1.738 -1.415 -19.259 1.00 . ? 101 GLY D O 101 GLY D O 4 4
ATOM 57236 H H . GLY D 4 74 ? 0.893 0.403 -16.330 1.00 . ? 101 GLY D H 101 GLY D HN 4 4
ATOM 57237 N N . GLU D 4 75 ? 3.871 -0.704 -19.339 1.00 . ? 102 GLU D N 102 GLU D N 4 4
ATOM 57238 C CA . GLU D 4 75 ? 4.292 -1.721 -20.296 1.00 . ? 102 GLU D CA 102 GLU D CA 4 4
ATOM 57239 C C . GLU D 4 75 ? 4.918 -2.916 -19.588 1.00 . ? 102 GLU D C 102 GLU D C 4 4
ATOM 57240 O O . GLU D 4 75 ? 5.050 -3.988 -20.175 1.00 . ? 102 GLU D O 102 GLU D O 4 4
ATOM 57241 C CB . GLU D 4 75 ? 5.287 -1.153 -21.315 1.00 . ? 102 GLU D CB 102 GLU D CB 4 4
ATOM 57242 C CG . GLU D 4 75 ? 4.728 -0.059 -22.211 1.00 . ? 102 GLU D CG 102 GLU D CG 4 4
ATOM 57243 C CD . GLU D 4 75 ? 3.364 -0.395 -22.774 1.00 . ? 102 GLU D CD 102 GLU D CD 4 4
ATOM 57244 O OE1 . GLU D 4 75 ? 2.363 0.195 -22.311 1.00 . ? 102 GLU D OE1 102 GLU D OE1 4 4
ATOM 57245 O OE2 . GLU D 4 75 ? 3.282 -1.253 -23.673 1.00 . ? 102 GLU D OE2 102 GLU D OE2 4 4
ATOM 57246 H H . GLU D 4 75 ? 4.530 -0.037 -19.021 1.00 . ? 102 GLU D H 102 GLU D HN 4 4
ATOM 57247 N N . LEU D 4 76 ? 5.283 -2.730 -18.319 1.00 . ? 103 LEU D N 103 LEU D N 4 4
ATOM 57248 C CA . LEU D 4 76 ? 5.911 -3.793 -17.533 1.00 . ? 103 LEU D CA 103 LEU D CA 4 4
ATOM 57249 C C . LEU D 4 76 ? 5.051 -5.051 -17.503 1.00 . ? 103 LEU D C 103 LEU D C 4 4
ATOM 57250 O O . LEU D 4 76 ? 5.562 -6.162 -17.640 1.00 . ? 103 LEU D O 103 LEU D O 4 4
ATOM 57251 C CB . LEU D 4 76 ? 6.208 -3.326 -16.101 1.00 . ? 103 LEU D CB 103 LEU D CB 4 4
ATOM 57252 C CG . LEU D 4 76 ? 7.430 -2.422 -15.908 1.00 . ? 103 LEU D CG 103 LEU D CG 4 4
ATOM 57253 C CD1 . LEU D 4 76 ? 7.706 -2.208 -14.428 1.00 . ? 103 LEU D CD1 103 LEU D CD1 4 4
ATOM 57254 C CD2 . LEU D 4 76 ? 8.652 -2.998 -16.610 1.00 . ? 103 LEU D CD2 103 LEU D CD2 4 4
ATOM 57255 H H . LEU D 4 76 ? 5.115 -1.858 -17.898 1.00 . ? 103 LEU D H 103 LEU D HN 4 4
ATOM 57256 N N . ALA D 4 77 ? 3.744 -4.863 -17.339 1.00 . ? 104 ALA D N 104 ALA D N 4 4
ATOM 57257 C CA . ALA D 4 77 ? 2.801 -5.977 -17.294 1.00 . ? 104 ALA D CA 104 ALA D CA 4 4
ATOM 57258 C C . ALA D 4 77 ? 2.844 -6.785 -18.584 1.00 . ? 104 ALA D C 104 ALA D C 4 4
ATOM 57259 O O . ALA D 4 77 ? 2.864 -8.014 -18.560 1.00 . ? 104 ALA D O 104 ALA D O 4 4
ATOM 57260 C CB . ALA D 4 77 ? 1.390 -5.465 -17.056 1.00 . ? 104 ALA D CB 104 ALA D CB 4 4
ATOM 57261 H H . ALA D 4 77 ? 3.407 -3.948 -17.236 1.00 . ? 104 ALA D H 104 ALA D HN 4 4
ATOM 57262 N N . LYS D 4 78 ? 2.864 -6.086 -19.707 1.00 . ? 105 LYS D N 105 LYS D N 4 4
ATOM 57263 C CA . LYS D 4 78 ? 2.896 -6.738 -21.006 1.00 . ? 105 LYS D CA 105 LYS D CA 4 4
ATOM 57264 C C . LYS D 4 78 ? 4.230 -7.439 -21.230 1.00 . ? 105 LYS D C 105 LYS D C 4 4
ATOM 57265 O O . LYS D 4 78 ? 4.274 -8.591 -21.659 1.00 . ? 105 LYS D O 105 LYS D O 4 4
ATOM 57266 C CB . LYS D 4 78 ? 2.652 -5.717 -22.119 1.00 . ? 105 LYS D CB 105 LYS D CB 4 4
ATOM 57267 C CG . LYS D 4 78 ? 1.314 -4.998 -22.039 1.00 . ? 105 LYS D CG 105 LYS D CG 4 4
ATOM 57268 C CD . LYS D 4 78 ? 1.500 -3.504 -21.815 1.00 . ? 105 LYS D CD 105 LYS D CD 4 4
ATOM 57269 C CE . LYS D 4 78 ? 0.200 -2.739 -22.035 1.00 . ? 105 LYS D CE 105 LYS D CE 4 4
ATOM 57270 N NZ . LYS D 4 78 ? 0.313 -1.309 -21.639 1.00 . ? 105 LYS D NZ 105 LYS D NZ 4 4
ATOM 57271 H H . LYS D 4 78 ? 2.863 -5.106 -19.662 1.00 . ? 105 LYS D H 105 LYS D HN 4 4
ATOM 57272 H HZ1 . LYS D 4 78 ? 0.450 -1.231 -20.609 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 4 4
ATOM 57273 H HZ2 . LYS D 4 78 ? -0.552 -0.795 -21.903 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 4 4
ATOM 57274 H HZ3 . LYS D 4 78 ? 1.131 -0.860 -22.118 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 4 4
ATOM 57275 N N . HIS D 4 79 ? 5.307 -6.745 -20.907 1.00 . ? 106 HIS D N 106 HIS D N 4 4
ATOM 57276 C CA . HIS D 4 79 ? 6.650 -7.274 -21.091 1.00 . ? 106 HIS D CA 106 HIS D CA 4 4
ATOM 57277 C C . HIS D 4 79 ? 6.922 -8.502 -20.222 1.00 . ? 106 HIS D C 106 HIS D C 4 4
ATOM 57278 O O . HIS D 4 79 ? 7.397 -9.525 -20.718 1.00 . ? 106 HIS D O 106 HIS D O 4 4
ATOM 57279 C CB . HIS D 4 79 ? 7.687 -6.185 -20.822 1.00 . ? 106 HIS D CB 106 HIS D CB 4 4
ATOM 57280 C CG . HIS D 4 79 ? 7.646 -5.040 -21.790 1.00 . ? 106 HIS D CG 106 HIS D CG 4 4
ATOM 57281 N ND1 . HIS D 4 79 ? 6.954 -5.126 -22.973 1.00 . ? 106 HIS D ND1 106 HIS D ND1 4 4
ATOM 57282 C CD2 . HIS D 4 79 ? 8.235 -3.819 -21.706 1.00 . ? 106 HIS D CD2 106 HIS D CD2 4 4
ATOM 57283 C CE1 . HIS D 4 79 ? 7.134 -3.970 -23.584 1.00 . ? 106 HIS D CE1 106 HIS D CE1 4 4
ATOM 57284 N NE2 . HIS D 4 79 ? 7.902 -3.150 -22.855 1.00 . ? 106 HIS D NE2 106 HIS D NE2 4 4
ATOM 57285 H H . HIS D 4 79 ? 5.198 -5.841 -20.531 1.00 . ? 106 HIS D H 106 HIS D HN 4 4
ATOM 57286 H HE2 . HIS D 4 79 ? 8.172 -2.239 -23.097 1.00 . ? 106 HIS D HE2 106 HIS D HE2 4 4
ATOM 57287 N N . ALA D 4 80 ? 6.605 -8.404 -18.936 1.00 . ? 107 ALA D N 107 ALA D N 4 4
ATOM 57288 C CA . ALA D 4 80 ? 6.832 -9.507 -18.000 1.00 . ? 107 ALA D CA 107 ALA D CA 4 4
ATOM 57289 C C . ALA D 4 80 ? 6.042 -10.756 -18.381 1.00 . ? 107 ALA D C 107 ALA D C 4 4
ATOM 57290 O O . ALA D 4 80 ? 6.568 -11.869 -18.333 1.00 . ? 107 ALA D O 107 ALA D O 4 4
ATOM 57291 C CB . ALA D 4 80 ? 6.521 -9.085 -16.576 1.00 . ? 107 ALA D CB 107 ALA D CB 4 4
ATOM 57292 H H . ALA D 4 80 ? 6.206 -7.565 -18.604 1.00 . ? 107 ALA D H 107 ALA D HN 4 4
ATOM 57293 N N . VAL D 4 81 ? 4.785 -10.568 -18.768 1.00 . ? 108 VAL D N 108 VAL D N 4 4
ATOM 57294 C CA . VAL D 4 81 ? 3.932 -11.685 -19.166 1.00 . ? 108 VAL D CA 108 VAL D CA 4 4
ATOM 57295 C C . VAL D 4 81 ? 4.514 -12.398 -20.382 1.00 . ? 108 VAL D C 108 VAL D C 4 4
ATOM 57296 O O . VAL D 4 81 ? 4.497 -13.627 -20.463 1.00 . ? 108 VAL D O 108 VAL D O 4 4
ATOM 57297 C CB . VAL D 4 81 ? 2.482 -11.225 -19.446 1.00 . ? 108 VAL D CB 108 VAL D CB 4 4
ATOM 57298 C CG1 . VAL D 4 81 ? 1.710 -12.258 -20.255 1.00 . ? 108 VAL D CG1 108 VAL D CG1 4 4
ATOM 57299 C CG2 . VAL D 4 81 ? 1.767 -10.947 -18.135 1.00 . ? 108 VAL D CG2 108 VAL D CG2 4 4
ATOM 57300 H H . VAL D 4 81 ? 4.418 -9.657 -18.783 1.00 . ? 108 VAL D H 108 VAL D HN 4 4
ATOM 57301 N N . SER D 4 82 ? 5.053 -11.622 -21.312 1.00 . ? 109 SER D N 109 SER D N 4 4
ATOM 57302 C CA . SER D 4 82 ? 5.648 -12.176 -22.516 1.00 . ? 109 SER D CA 109 SER D CA 4 4
ATOM 57303 C C . SER D 4 82 ? 6.820 -13.094 -22.179 1.00 . ? 109 SER D C 109 SER D C 4 4
ATOM 57304 O O . SER D 4 82 ? 6.934 -14.190 -22.731 1.00 . ? 109 SER D O 109 SER D O 4 4
ATOM 57305 C CB . SER D 4 82 ? 6.087 -11.051 -23.447 1.00 . ? 109 SER D CB 109 SER D CB 4 4
ATOM 57306 O OG . SER D 4 82 ? 5.003 -10.172 -23.704 1.00 . ? 109 SER D OG 109 SER D OG 4 4
ATOM 57307 H H . SER D 4 82 ? 5.049 -10.648 -21.186 1.00 . ? 109 SER D H 109 SER D HN 4 4
ATOM 57308 H HG . SER D 4 82 ? 5.026 -9.441 -23.068 1.00 . ? 109 SER D HG 109 SER D HG 4 4
ATOM 57309 N N . GLU D 4 83 ? 7.676 -12.652 -21.259 1.00 . ? 110 GLU D N 110 GLU D N 4 4
ATOM 57310 C CA . GLU D 4 83 ? 8.825 -13.445 -20.840 1.00 . ? 110 GLU D CA 110 GLU D CA 4 4
ATOM 57311 C C . GLU D 4 83 ? 8.360 -14.750 -20.207 1.00 . ? 110 GLU D C 110 GLU D C 4 4
ATOM 57312 O O . GLU D 4 83 ? 8.851 -15.828 -20.541 1.00 . ? 110 GLU D O 110 GLU D O 4 4
ATOM 57313 C CB . GLU D 4 83 ? 9.686 -12.660 -19.848 1.00 . ? 110 GLU D CB 110 GLU D CB 4 4
ATOM 57314 C CG . GLU D 4 83 ? 10.881 -11.959 -20.474 1.00 . ? 110 GLU D CG 110 GLU D CG 4 4
ATOM 57315 C CD . GLU D 4 83 ? 12.034 -12.905 -20.762 1.00 . ? 110 GLU D CD 110 GLU D CD 4 4
ATOM 57316 O OE1 . GLU D 4 83 ? 13.177 -12.589 -20.375 1.00 . ? 110 GLU D OE1 110 GLU D OE1 4 4
ATOM 57317 O OE2 . GLU D 4 83 ? 11.803 -13.967 -21.374 1.00 . ? 110 GLU D OE2 110 GLU D OE2 4 4
ATOM 57318 H H . GLU D 4 83 ? 7.534 -11.767 -20.855 1.00 . ? 110 GLU D H 110 GLU D HN 4 4
ATOM 57319 N N . GLY D 4 84 ? 7.392 -14.643 -19.300 1.00 . ? 111 GLY D N 111 GLY D N 4 4
ATOM 57320 C CA . GLY D 4 84 ? 6.863 -15.817 -18.637 1.00 . ? 111 GLY D CA 111 GLY D CA 4 4
ATOM 57321 C C . GLY D 4 84 ? 6.226 -16.785 -19.612 1.00 . ? 111 GLY D C 111 GLY D C 4 4
ATOM 57322 O O . GLY D 4 84 ? 6.439 -17.995 -19.519 1.00 . ? 111 GLY D O 111 GLY D O 4 4
ATOM 57323 H H . GLY D 4 84 ? 7.040 -13.754 -19.076 1.00 . ? 111 GLY D H 111 GLY D HN 4 4
ATOM 57324 N N . THR D 4 85 ? 5.448 -16.251 -20.551 1.00 . ? 112 THR D N 112 THR D N 4 4
ATOM 57325 C CA . THR D 4 85 ? 4.784 -17.073 -21.552 1.00 . ? 112 THR D CA 112 THR D CA 4 4
ATOM 57326 C C . THR D 4 85 ? 5.807 -17.779 -22.439 1.00 . ? 112 THR D C 112 THR D C 4 4
ATOM 57327 O O . THR D 4 85 ? 5.670 -18.968 -22.743 1.00 . ? 112 THR D O 112 THR D O 4 4
ATOM 57328 C CB . THR D 4 85 ? 3.824 -16.238 -22.426 1.00 . ? 112 THR D CB 112 THR D CB 4 4
ATOM 57329 O OG1 . THR D 4 85 ? 2.915 -15.512 -21.585 1.00 . ? 112 THR D OG1 112 THR D OG1 4 4
ATOM 57330 C CG2 . THR D 4 85 ? 3.023 -17.142 -23.351 1.00 . ? 112 THR D CG2 112 THR D CG2 4 4
ATOM 57331 H H . THR D 4 85 ? 5.314 -15.277 -20.568 1.00 . ? 112 THR D H 112 THR D HN 4 4
ATOM 57332 H HG1 . THR D 4 85 ? 3.415 -14.976 -20.954 1.00 . ? 112 THR D HG1 112 THR D HG1 4 4
ATOM 57333 N N . LYS D 4 86 ? 6.843 -17.047 -22.833 1.00 . ? 113 LYS D N 113 LYS D N 4 4
ATOM 57334 C CA . LYS D 4 86 ? 7.891 -17.599 -23.680 1.00 . ? 113 LYS D CA 113 LYS D CA 4 4
ATOM 57335 C C . LYS D 4 86 ? 8.634 -18.718 -22.961 1.00 . ? 113 LYS D C 113 LYS D C 4 4
ATOM 57336 O O . LYS D 4 86 ? 8.864 -19.781 -23.533 1.00 . ? 113 LYS D O 113 LYS D O 4 4
ATOM 57337 C CB . LYS D 4 86 ? 8.873 -16.503 -24.121 1.00 . ? 113 LYS D CB 113 LYS D CB 4 4
ATOM 57338 C CG . LYS D 4 86 ? 10.068 -17.009 -24.924 1.00 . ? 113 LYS D CG 113 LYS D CG 4 4
ATOM 57339 C CD . LYS D 4 86 ? 11.362 -16.910 -24.128 1.00 . ? 113 LYS D CD 113 LYS D CD 4 4
ATOM 57340 C CE . LYS D 4 86 ? 12.006 -15.540 -24.281 1.00 . ? 113 LYS D CE 113 LYS D CE 4 4
ATOM 57341 N NZ . LYS D 4 86 ? 13.021 -15.278 -23.229 1.00 . ? 113 LYS D NZ 113 LYS D NZ 4 4
ATOM 57342 H H . LYS D 4 86 ? 6.902 -16.107 -22.546 1.00 . ? 113 LYS D H 113 LYS D HN 4 4
ATOM 57343 H HZ1 . LYS D 4 86 ? 12.552 -14.917 -22.360 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 4 4
ATOM 57344 H HZ2 . LYS D 4 86 ? 13.703 -14.567 -23.556 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 4 4
ATOM 57345 H HZ3 . LYS D 4 86 ? 13.532 -16.150 -22.995 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 4 4
ATOM 57346 N N . ALA D 4 87 ? 8.990 -18.473 -21.702 1.00 . ? 114 ALA D N 114 ALA D N 4 4
ATOM 57347 C CA . ALA D 4 87 ? 9.710 -19.455 -20.897 1.00 . ? 114 ALA D CA 114 ALA D CA 4 4
ATOM 57348 C C . ALA D 4 87 ? 8.945 -20.769 -20.789 1.00 . ? 114 ALA D C 114 ALA D C 4 4
ATOM 57349 O O . ALA D 4 87 ? 9.517 -21.843 -20.973 1.00 . ? 114 ALA D O 114 ALA D O 4 4
ATOM 57350 C CB . ALA D 4 87 ? 10.006 -18.896 -19.513 1.00 . ? 114 ALA D CB 114 ALA D CB 4 4
ATOM 57351 H H . ALA D 4 87 ? 8.771 -17.600 -21.304 1.00 . ? 114 ALA D H 114 ALA D HN 4 4
ATOM 57352 N N . VAL D 4 88 ? 7.652 -20.682 -20.495 1.00 . ? 115 VAL D N 115 VAL D N 4 4
ATOM 57353 C CA . VAL D 4 88 ? 6.818 -21.872 -20.368 1.00 . ? 115 VAL D CA 115 VAL D CA 4 4
ATOM 57354 C C . VAL D 4 88 ? 6.733 -22.627 -21.692 1.00 . ? 115 VAL D C 115 VAL D C 4 4
ATOM 57355 O O . VAL D 4 88 ? 6.966 -23.834 -21.738 1.00 . ? 115 VAL D O 115 VAL D O 4 4
ATOM 57356 C CB . VAL D 4 88 ? 5.397 -21.532 -19.862 1.00 . ? 115 VAL D CB 115 VAL D CB 4 4
ATOM 57357 C CG1 . VAL D 4 88 ? 4.507 -22.769 -19.859 1.00 . ? 115 VAL D CG1 115 VAL D CG1 4 4
ATOM 57358 C CG2 . VAL D 4 88 ? 5.465 -20.933 -18.465 1.00 . ? 115 VAL D CG2 115 VAL D CG2 4 4
ATOM 57359 H H . VAL D 4 88 ? 7.250 -19.796 -20.357 1.00 . ? 115 VAL D H 115 VAL D HN 4 4
ATOM 57360 N N . THR D 4 89 ? 6.437 -21.902 -22.767 1.00 . ? 116 THR D N 116 THR D N 4 4
ATOM 57361 C CA . THR D 4 89 ? 6.317 -22.502 -24.091 1.00 . ? 116 THR D CA 116 THR D CA 4 4
ATOM 57362 C C . THR D 4 89 ? 7.635 -23.128 -24.551 1.00 . ? 116 THR D C 116 THR D C 4 4
ATOM 57363 O O . THR D 4 89 ? 7.640 -24.150 -25.235 1.00 . ? 116 THR D O 116 THR D O 4 4
ATOM 57364 C CB . THR D 4 89 ? 5.834 -21.472 -25.129 1.00 . ? 116 THR D CB 116 THR D CB 4 4
ATOM 57365 O OG1 . THR D 4 89 ? 4.742 -20.721 -24.576 1.00 . ? 116 THR D OG1 116 THR D OG1 4 4
ATOM 57366 C CG2 . THR D 4 89 ? 5.360 -22.172 -26.396 1.00 . ? 116 THR D CG2 116 THR D CG2 4 4
ATOM 57367 H H . THR D 4 89 ? 6.293 -20.939 -22.668 1.00 . ? 116 THR D H 116 THR D HN 4 4
ATOM 57368 H HG1 . THR D 4 89 ? 5.086 -20.046 -23.976 1.00 . ? 116 THR D HG1 116 THR D HG1 4 4
ATOM 57369 N N . LYS D 4 90 ? 8.747 -22.516 -24.166 1.00 . ? 117 LYS D N 117 LYS D N 4 4
ATOM 57370 C CA . LYS D 4 90 ? 10.067 -23.020 -24.529 1.00 . ? 117 LYS D CA 117 LYS D CA 4 4
ATOM 57371 C C . LYS D 4 90 ? 10.384 -24.296 -23.753 1.00 . ? 117 LYS D C 117 LYS D C 4 4
ATOM 57372 O O . LYS D 4 90 ? 11.041 -25.210 -24.263 1.00 . ? 117 LYS D O 117 LYS D O 4 4
ATOM 57373 C CB . LYS D 4 90 ? 11.134 -21.958 -24.247 1.00 . ? 117 LYS D CB 117 LYS D CB 4 4
ATOM 57374 C CG . LYS D 4 90 ? 12.463 -22.207 -24.943 1.00 . ? 117 LYS D CG 117 LYS D CG 4 4
ATOM 57375 C CD . LYS D 4 90 ? 13.437 -21.062 -24.714 1.00 . ? 117 LYS D CD 117 LYS D CD 4 4
ATOM 57376 C CE . LYS D 4 90 ? 14.639 -21.163 -25.640 1.00 . ? 117 LYS D CE 117 LYS D CE 4 4
ATOM 57377 N NZ . LYS D 4 90 ? 14.304 -20.769 -27.037 1.00 . ? 117 LYS D NZ 117 LYS D NZ 4 4
ATOM 57378 H H . LYS D 4 90 ? 8.679 -21.696 -23.631 1.00 . ? 117 LYS D H 117 LYS D HN 4 4
ATOM 57379 H HZ1 . LYS D 4 90 ? 13.332 -21.058 -27.269 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 4 4
ATOM 57380 H HZ2 . LYS D 4 90 ? 14.951 -21.230 -27.707 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 4 4
ATOM 57381 H HZ3 . LYS D 4 90 ? 14.387 -19.738 -27.150 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 4 4
ATOM 57382 N N . TYR D 4 91 ? 9.901 -24.355 -22.521 1.00 . ? 118 TYR D N 118 TYR D N 4 4
ATOM 57383 C CA . TYR D 4 91 ? 10.134 -25.504 -21.662 1.00 . ? 118 TYR D CA 118 TYR D CA 4 4
ATOM 57384 C C . TYR D 4 91 ? 9.285 -26.699 -22.081 1.00 . ? 118 TYR D C 118 TYR D C 4 4
ATOM 57385 O O . TYR D 4 91 ? 9.749 -27.837 -22.042 1.00 . ? 118 TYR D O 118 TYR D O 4 4
ATOM 57386 C CB . TYR D 4 91 ? 9.860 -25.150 -20.196 1.00 . ? 118 TYR D CB 118 TYR D CB 4 4
ATOM 57387 C CG . TYR D 4 91 ? 10.247 -26.242 -19.225 1.00 . ? 118 TYR D CG 118 TYR D CG 4 4
ATOM 57388 C CD1 . TYR D 4 91 ? 11.580 -26.486 -18.926 1.00 . ? 118 TYR D CD1 118 TYR D CD1 4 4
ATOM 57389 C CD2 . TYR D 4 91 ? 9.283 -27.032 -18.610 1.00 . ? 118 TYR D CD2 118 TYR D CD2 4 4
ATOM 57390 C CE1 . TYR D 4 91 ? 11.942 -27.484 -18.046 1.00 . ? 118 TYR D CE1 118 TYR D CE1 4 4
ATOM 57391 C CE2 . TYR D 4 91 ? 9.635 -28.034 -17.725 1.00 . ? 118 TYR D CE2 118 TYR D CE2 4 4
ATOM 57392 C CZ . TYR D 4 91 ? 10.968 -28.256 -17.448 1.00 . ? 118 TYR D CZ 118 TYR D CZ 4 4
ATOM 57393 O OH . TYR D 4 91 ? 11.333 -29.255 -16.574 1.00 . ? 118 TYR D OH 118 TYR D OH 4 4
ATOM 57394 H H . TYR D 4 91 ? 9.371 -23.599 -22.179 1.00 . ? 118 TYR D H 118 TYR D HN 4 4
ATOM 57395 H HH . TYR D 4 91 ? 10.648 -29.938 -16.555 1.00 . ? 118 TYR D HH 118 TYR D HH 4 4
ATOM 57396 N N . THR D 4 92 ? 8.050 -26.439 -22.497 1.00 . ? 119 THR D N 119 THR D N 4 4
ATOM 57397 C CA . THR D 4 92 ? 7.137 -27.506 -22.905 1.00 . ? 119 THR D CA 119 THR D CA 4 4
ATOM 57398 C C . THR D 4 92 ? 7.604 -28.216 -24.175 1.00 . ? 119 THR D C 119 THR D C 4 4
ATOM 57399 O O . THR D 4 92 ? 7.330 -29.404 -24.370 1.00 . ? 119 THR D O 119 THR D O 4 4
ATOM 57400 C CB . THR D 4 92 ? 5.699 -26.991 -23.091 1.00 . ? 119 THR D CB 119 THR D CB 4 4
ATOM 57401 O OG1 . THR D 4 92 ? 5.739 -25.652 -23.592 1.00 . ? 119 THR D OG1 119 THR D OG1 4 4
ATOM 57402 C CG2 . THR D 4 92 ? 4.947 -27.013 -21.769 1.00 . ? 119 THR D CG2 119 THR D CG2 4 4
ATOM 57403 H H . THR D 4 92 ? 7.736 -25.506 -22.529 1.00 . ? 119 THR D H 119 THR D HN 4 4
ATOM 57404 H HG1 . THR D 4 92 ? 5.110 -25.559 -24.318 1.00 . ? 119 THR D HG1 119 THR D HG1 4 4
ATOM 57405 N N . SER D 4 93 ? 8.300 -27.491 -25.044 1.00 . ? 120 SER D N 120 SER D N 4 4
ATOM 57406 C CA . SER D 4 93 ? 8.805 -28.068 -26.281 1.00 . ? 120 SER D CA 120 SER D CA 4 4
ATOM 57407 C C . SER D 4 93 ? 9.971 -29.019 -26.012 1.00 . ? 120 SER D C 120 SER D C 4 4
ATOM 57408 O O . SER D 4 93 ? 10.287 -29.884 -26.832 1.00 . ? 120 SER D O 120 SER D O 4 4
ATOM 57409 C CB . SER D 4 93 ? 9.234 -26.958 -27.242 1.00 . ? 120 SER D CB 120 SER D CB 4 4
ATOM 57410 O OG . SER D 4 93 ? 9.578 -25.778 -26.533 1.00 . ? 120 SER D OG 120 SER D OG 4 4
ATOM 57411 H H . SER D 4 93 ? 8.462 -26.538 -24.860 1.00 . ? 120 SER D H 120 SER D HN 4 4
ATOM 57412 H HG . SER D 4 93 ? 10.354 -25.944 -25.984 1.00 . ? 120 SER D HG 120 SER D HG 4 4
ATOM 57413 N N . SER D 4 94 ? 10.592 -28.860 -24.852 1.00 . ? 121 SER D N 121 SER D N 4 4
ATOM 57414 C CA . SER D 4 94 ? 11.727 -29.682 -24.467 1.00 . ? 121 SER D CA 121 SER D CA 4 4
ATOM 57415 C C . SER D 4 94 ? 11.285 -30.806 -23.531 1.00 . ? 121 SER D C 121 SER D C 4 4
ATOM 57416 O O . SER D 4 94 ? 10.404 -30.617 -22.692 1.00 . ? 121 SER D O 121 SER D O 4 4
ATOM 57417 C CB . SER D 4 94 ? 12.786 -28.810 -23.787 1.00 . ? 121 SER D CB 121 SER D CB 4 4
ATOM 57418 O OG . SER D 4 94 ? 12.953 -27.577 -24.475 1.00 . ? 121 SER D OG 121 SER D OG 4 4
ATOM 57419 H H . SER D 4 94 ? 10.262 -28.184 -24.225 1.00 . ? 121 SER D H 121 SER D HN 4 4
ATOM 57420 H HG . SER D 4 94 ? 12.358 -26.915 -24.100 1.00 . ? 121 SER D HG 121 SER D HG 4 4
ATOM 57421 N N . LYS D 4 95 ? 11.896 -31.973 -23.679 1.00 . ? 122 LYS D N 122 LYS D N 4 4
ATOM 57422 C CA . LYS D 4 95 ? 11.560 -33.121 -22.844 1.00 . ? 122 LYS D CA 122 LYS D CA 4 4
ATOM 57423 C C . LYS D 4 95 ? 12.364 -33.114 -21.548 1.00 . ? 122 LYS D C 122 LYS D C 4 4
ATOM 57424 O O . LYS D 4 95 ? 13.459 -32.553 -21.495 1.00 . ? 122 LYS D O 122 LYS D O 4 4
ATOM 57425 C CB . LYS D 4 95 ? 11.805 -34.427 -23.598 1.00 . ? 122 LYS D CB 122 LYS D CB 4 4
ATOM 57426 C CG . LYS D 4 95 ? 10.859 -34.669 -24.765 1.00 . ? 122 LYS D CG 122 LYS D CG 4 4
ATOM 57427 C CD . LYS D 4 95 ? 11.036 -36.068 -25.331 1.00 . ? 122 LYS D CD 122 LYS D CD 4 4
ATOM 57428 C CE . LYS D 4 95 ? 9.997 -36.368 -26.401 1.00 . ? 122 LYS D CE 122 LYS D CE 4 4
ATOM 57429 N NZ . LYS D 4 95 ? 10.025 -37.792 -26.821 1.00 . ? 122 LYS D NZ 122 LYS D NZ 4 4
ATOM 57430 H H . LYS D 4 95 ? 12.599 -32.062 -24.355 1.00 . ? 122 LYS D H 122 LYS D HN 4 4
ATOM 57431 H HZ1 . LYS D 4 95 ? 9.793 -38.411 -26.016 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 4 4
ATOM 57432 H HZ2 . LYS D 4 95 ? 10.969 -38.043 -27.174 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 4 4
ATOM 57433 H HZ3 . LYS D 4 95 ? 9.332 -37.956 -27.580 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 4 4
ATOM 57434 N N . LYS E 1 1 ? 34.538 45.417 4.049 1.00 . ? 37 LYS E N 37 LYS E N 4 4
ATOM 57435 C CA . LYS E 1 1 ? 33.293 44.665 4.080 1.00 . ? 37 LYS E CA 37 LYS E CA 4 4
ATOM 57436 C C . LYS E 1 1 ? 33.561 43.180 3.849 1.00 . ? 37 LYS E C 37 LYS E C 4 4
ATOM 57437 O O . LYS E 1 1 ? 34.135 42.795 2.826 1.00 . ? 37 LYS E O 37 LYS E O 4 4
ATOM 57438 C CB . LYS E 1 1 ? 32.324 45.196 3.023 1.00 . ? 37 LYS E CB 37 LYS E CB 4 4
ATOM 57439 C CG . LYS E 1 1 ? 30.885 44.742 3.208 1.00 . ? 37 LYS E CG 37 LYS E CG 4 4
ATOM 57440 C CD . LYS E 1 1 ? 29.987 45.320 2.130 1.00 . ? 37 LYS E CD 37 LYS E CD 4 4
ATOM 57441 C CE . LYS E 1 1 ? 28.522 45.016 2.396 1.00 . ? 37 LYS E CE 37 LYS E CE 4 4
ATOM 57442 N NZ . LYS E 1 1 ? 27.643 45.496 1.293 1.00 . ? 37 LYS E NZ 37 LYS E NZ 4 4
ATOM 57443 H H1 . LYS E 1 1 ? 35.281 45.079 3.505 1.00 . ? 37 LYS E H1 37 LYS E HN 4 4
ATOM 57444 H HZ1 . LYS E 1 1 ? 27.635 44.806 0.514 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 4 4
ATOM 57445 H HZ2 . LYS E 1 1 ? 27.989 46.407 0.928 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 4 4
ATOM 57446 H HZ3 . LYS E 1 1 ? 26.670 45.620 1.641 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 4 4
ATOM 57447 N N . PRO E 1 2 ? 33.164 42.331 4.806 1.00 . ? 38 PRO E N 38 PRO E N 4 4
ATOM 57448 C CA . PRO E 1 2 ? 33.363 40.880 4.713 1.00 . ? 38 PRO E CA 38 PRO E CA 4 4
ATOM 57449 C C . PRO E 1 2 ? 32.480 40.251 3.637 1.00 . ? 38 PRO E C 38 PRO E C 4 4
ATOM 57450 O O . PRO E 1 2 ? 31.368 40.717 3.379 1.00 . ? 38 PRO E O 38 PRO E O 4 4
ATOM 57451 C CB . PRO E 1 2 ? 32.963 40.373 6.101 1.00 . ? 38 PRO E CB 38 PRO E CB 4 4
ATOM 57452 C CG . PRO E 1 2 ? 32.029 41.408 6.628 1.00 . ? 38 PRO E CG 38 PRO E CG 4 4
ATOM 57453 C CD . PRO E 1 2 ? 32.486 42.720 6.057 1.00 . ? 38 PRO E CD 38 PRO E CD 4 4
ATOM 57454 N N . HIS E 1 3 ? 32.981 39.193 3.017 1.00 . ? 39 HIS E N 39 HIS E N 4 4
ATOM 57455 C CA . HIS E 1 3 ? 32.243 38.498 1.968 1.00 . ? 39 HIS E CA 39 HIS E CA 4 4
ATOM 57456 C C . HIS E 1 3 ? 31.207 37.561 2.581 1.00 . ? 39 HIS E C 39 HIS E C 4 4
ATOM 57457 O O . HIS E 1 3 ? 31.553 36.539 3.176 1.00 . ? 39 HIS E O 39 HIS E O 4 4
ATOM 57458 C CB . HIS E 1 3 ? 33.209 37.712 1.075 1.00 . ? 39 HIS E CB 39 HIS E CB 4 4
ATOM 57459 C CG . HIS E 1 3 ? 32.646 37.322 -0.260 1.00 . ? 39 HIS E CG 39 HIS E CG 4 4
ATOM 57460 N ND1 . HIS E 1 3 ? 32.851 38.099 -1.377 1.00 . ? 39 HIS E ND1 39 HIS E ND1 4 4
ATOM 57461 C CD2 . HIS E 1 3 ? 31.931 36.223 -0.608 1.00 . ? 39 HIS E CD2 39 HIS E CD2 4 4
ATOM 57462 C CE1 . HIS E 1 3 ? 32.265 37.463 -2.374 1.00 . ? 39 HIS E CE1 39 HIS E CE1 4 4
ATOM 57463 N NE2 . HIS E 1 3 ? 31.697 36.326 -1.957 1.00 . ? 39 HIS E NE2 39 HIS E NE2 4 4
ATOM 57464 H H . HIS E 1 3 ? 33.872 38.866 3.274 1.00 . ? 39 HIS E H 39 HIS E HN 4 4
ATOM 57465 H HE2 . HIS E 1 3 ? 31.218 35.677 -2.517 1.00 . ? 39 HIS E HE2 39 HIS E HE2 4 4
ATOM 57466 N N . ARG E 1 4 ? 29.943 37.925 2.443 1.00 . ? 40 ARG E N 40 ARG E N 4 4
ATOM 57467 C CA . ARG E 1 4 ? 28.848 37.133 2.978 1.00 . ? 40 ARG E CA 40 ARG E CA 4 4
ATOM 57468 C C . ARG E 1 4 ? 27.806 36.861 1.904 1.00 . ? 40 ARG E C 40 ARG E C 4 4
ATOM 57469 O O . ARG E 1 4 ? 27.603 37.675 0.999 1.00 . ? 40 ARG E O 40 ARG E O 4 4
ATOM 57470 C CB . ARG E 1 4 ? 28.190 37.852 4.158 1.00 . ? 40 ARG E CB 40 ARG E CB 4 4
ATOM 57471 C CG . ARG E 1 4 ? 28.824 37.555 5.507 1.00 . ? 40 ARG E CG 40 ARG E CG 4 4
ATOM 57472 C CD . ARG E 1 4 ? 28.105 38.292 6.629 1.00 . ? 40 ARG E CD 40 ARG E CD 4 4
ATOM 57473 N NE . ARG E 1 4 ? 26.693 37.913 6.736 1.00 . ? 40 ARG E NE 40 ARG E NE 4 4
ATOM 57474 C CZ . ARG E 1 4 ? 26.202 37.136 7.701 1.00 . ? 40 ARG E CZ 40 ARG E CZ 4 4
ATOM 57475 N NH1 . ARG E 1 4 ? 27.009 36.647 8.642 1.00 . ? 40 ARG E NH1 40 ARG E NH1 4 4
ATOM 57476 N NH2 . ARG E 1 4 ? 24.904 36.859 7.733 1.00 . ? 40 ARG E NH2 40 ARG E NH2 4 4
ATOM 57477 H H . ARG E 1 4 ? 29.735 38.750 1.955 1.00 . ? 40 ARG E H 40 ARG E HN 4 4
ATOM 57478 H HE . ARG E 1 4 ? 26.080 38.257 6.043 1.00 . ? 40 ARG E HE 40 ARG E HE 4 4
ATOM 57479 H HH11 . ARG E 1 4 ? 26.642 36.061 9.372 1.00 . ? 40 ARG E HH11 40 ARG E HH11 4 4
ATOM 57480 H HH12 . ARG E 1 4 ? 27.991 36.861 8.626 1.00 . ? 40 ARG E HH12 40 ARG E HH12 4 4
ATOM 57481 H HH21 . ARG E 1 4 ? 24.286 37.236 7.031 1.00 . ? 40 ARG E HH21 40 ARG E HH21 4 4
ATOM 57482 H HH22 . ARG E 1 4 ? 24.534 36.271 8.457 1.00 . ? 40 ARG E HH22 40 ARG E HH22 4 4
ATOM 57483 N N . TYR E 1 5 ? 27.153 35.716 2.007 1.00 . ? 41 TYR E N 41 TYR E N 4 4
ATOM 57484 C CA . TYR E 1 5 ? 26.121 35.334 1.057 1.00 . ? 41 TYR E CA 41 TYR E CA 4 4
ATOM 57485 C C . TYR E 1 5 ? 24.763 35.857 1.503 1.00 . ? 41 TYR E C 41 TYR E C 4 4
ATOM 57486 O O . TYR E 1 5 ? 24.563 36.166 2.678 1.00 . ? 41 TYR E O 41 TYR E O 4 4
ATOM 57487 C CB . TYR E 1 5 ? 26.059 33.816 0.910 1.00 . ? 41 TYR E CB 41 TYR E CB 4 4
ATOM 57488 C CG . TYR E 1 5 ? 27.189 33.217 0.110 1.00 . ? 41 TYR E CG 41 TYR E CG 4 4
ATOM 57489 C CD1 . TYR E 1 5 ? 28.263 32.606 0.742 1.00 . ? 41 TYR E CD1 41 TYR E CD1 4 4
ATOM 57490 C CD2 . TYR E 1 5 ? 27.178 33.254 -1.275 1.00 . ? 41 TYR E CD2 41 TYR E CD2 4 4
ATOM 57491 C CE1 . TYR E 1 5 ? 29.294 32.046 0.016 1.00 . ? 41 TYR E CE1 41 TYR E CE1 4 4
ATOM 57492 C CE2 . TYR E 1 5 ? 28.206 32.699 -2.009 1.00 . ? 41 TYR E CE2 41 TYR E CE2 4 4
ATOM 57493 C CZ . TYR E 1 5 ? 29.260 32.096 -1.360 1.00 . ? 41 TYR E CZ 41 TYR E CZ 4 4
ATOM 57494 O OH . TYR E 1 5 ? 30.277 31.529 -2.093 1.00 . ? 41 TYR E OH 41 TYR E OH 4 4
ATOM 57495 H H . TYR E 1 5 ? 27.370 35.108 2.750 1.00 . ? 41 TYR E H 41 TYR E HN 4 4
ATOM 57496 H HH . TYR E 1 5 ? 30.695 32.208 -2.643 1.00 . ? 41 TYR E HH 41 TYR E HH 4 4
ATOM 57497 N N . ARG E 1 6 ? 23.835 35.952 0.565 1.00 . ? 42 ARG E N 42 ARG E N 4 4
ATOM 57498 C CA . ARG E 1 6 ? 22.498 36.433 0.867 1.00 . ? 42 ARG E CA 42 ARG E CA 4 4
ATOM 57499 C C . ARG E 1 6 ? 21.693 35.353 1.583 1.00 . ? 42 ARG E C 42 ARG E C 4 4
ATOM 57500 O O . ARG E 1 6 ? 21.946 34.158 1.401 1.00 . ? 42 ARG E O 42 ARG E O 4 4
ATOM 57501 C CB . ARG E 1 6 ? 21.778 36.864 -0.411 1.00 . ? 42 ARG E CB 42 ARG E CB 4 4
ATOM 57502 C CG . ARG E 1 6 ? 22.450 38.009 -1.151 1.00 . ? 42 ARG E CG 42 ARG E CG 4 4
ATOM 57503 C CD . ARG E 1 6 ? 21.652 38.417 -2.379 1.00 . ? 42 ARG E CD 42 ARG E CD 4 4
ATOM 57504 N NE . ARG E 1 6 ? 20.375 39.036 -2.026 1.00 . ? 42 ARG E NE 42 ARG E NE 4 4
ATOM 57505 C CZ . ARG E 1 6 ? 19.254 38.907 -2.736 1.00 . ? 42 ARG E CZ 42 ARG E CZ 4 4
ATOM 57506 N NH1 . ARG E 1 6 ? 19.239 38.176 -3.848 1.00 . ? 42 ARG E NH1 42 ARG E NH1 4 4
ATOM 57507 N NH2 . ARG E 1 6 ? 18.139 39.505 -2.333 1.00 . ? 42 ARG E NH2 42 ARG E NH2 4 4
ATOM 57508 H H . ARG E 1 6 ? 24.051 35.684 -0.354 1.00 . ? 42 ARG E H 42 ARG E HN 4 4
ATOM 57509 H HE . ARG E 1 6 ? 20.355 39.586 -1.211 1.00 . ? 42 ARG E HE 42 ARG E HE 4 4
ATOM 57510 H HH11 . ARG E 1 6 ? 20.072 37.709 -4.162 1.00 . ? 42 ARG E HH11 42 ARG E HH11 4 4
ATOM 57511 H HH12 . ARG E 1 6 ? 18.385 38.094 -4.382 1.00 . ? 42 ARG E HH12 42 ARG E HH12 4 4
ATOM 57512 H HH21 . ARG E 1 6 ? 17.293 39.408 -2.869 1.00 . ? 42 ARG E HH21 42 ARG E HH21 4 4
ATOM 57513 H HH22 . ARG E 1 6 ? 18.136 40.060 -1.493 1.00 . ? 42 ARG E HH22 42 ARG E HH22 4 4
ATOM 57514 N N . PRO E 1 7 ? 20.727 35.760 2.423 1.00 . ? 43 PRO E N 43 PRO E N 4 4
ATOM 57515 C CA . PRO E 1 7 ? 19.871 34.826 3.168 1.00 . ? 43 PRO E CA 43 PRO E CA 4 4
ATOM 57516 C C . PRO E 1 7 ? 19.104 33.892 2.235 1.00 . ? 43 PRO E C 43 PRO E C 4 4
ATOM 57517 O O . PRO E 1 7 ? 18.194 34.320 1.516 1.00 . ? 43 PRO E O 43 PRO E O 4 4
ATOM 57518 C CB . PRO E 1 7 ? 18.892 35.746 3.906 1.00 . ? 43 PRO E CB 43 PRO E CB 4 4
ATOM 57519 C CG . PRO E 1 7 ? 19.588 37.060 3.981 1.00 . ? 43 PRO E CG 43 PRO E CG 4 4
ATOM 57520 C CD . PRO E 1 7 ? 20.404 37.165 2.727 1.00 . ? 43 PRO E CD 43 PRO E CD 4 4
ATOM 57521 N N . GLY E 1 8 ? 19.482 32.620 2.246 1.00 . ? 44 GLY E N 44 GLY E N 4 4
ATOM 57522 C CA . GLY E 1 8 ? 18.832 31.638 1.403 1.00 . ? 44 GLY E CA 44 GLY E CA 4 4
ATOM 57523 C C . GLY E 1 8 ? 19.768 31.063 0.357 1.00 . ? 44 GLY E C 44 GLY E C 4 4
ATOM 57524 O O . GLY E 1 8 ? 19.511 29.989 -0.194 1.00 . ? 44 GLY E O 44 GLY E O 4 4
ATOM 57525 H H . GLY E 1 8 ? 20.211 32.340 2.843 1.00 . ? 44 GLY E H 44 GLY E HN 4 4
ATOM 57526 N N . THR E 1 9 ? 20.860 31.766 0.091 1.00 . ? 45 THR E N 45 THR E N 4 4
ATOM 57527 C CA . THR E 1 9 ? 21.827 31.325 -0.902 1.00 . ? 45 THR E CA 45 THR E CA 4 4
ATOM 57528 C C . THR E 1 9 ? 22.622 30.110 -0.422 1.00 . ? 45 THR E C 45 THR E C 4 4
ATOM 57529 O O . THR E 1 9 ? 22.832 29.159 -1.177 1.00 . ? 45 THR E O 45 THR E O 4 4
ATOM 57530 C CB . THR E 1 9 ? 22.779 32.468 -1.297 1.00 . ? 45 THR E CB 45 THR E CB 4 4
ATOM 57531 O OG1 . THR E 1 9 ? 22.001 33.634 -1.602 1.00 . ? 45 THR E OG1 45 THR E OG1 4 4
ATOM 57532 C CG2 . THR E 1 9 ? 23.599 32.085 -2.519 1.00 . ? 45 THR E CG2 45 THR E CG2 4 4
ATOM 57533 H H . THR E 1 9 ? 21.025 32.605 0.579 1.00 . ? 45 THR E H 45 THR E HN 4 4
ATOM 57534 H HG1 . THR E 1 9 ? 22.588 34.337 -1.905 1.00 . ? 45 THR E HG1 45 THR E HG1 4 4
ATOM 57535 N N . VAL E 1 10 ? 23.041 30.124 0.840 1.00 . ? 46 VAL E N 46 VAL E N 4 4
ATOM 57536 C CA . VAL E 1 10 ? 23.806 29.015 1.396 1.00 . ? 46 VAL E CA 46 VAL E CA 4 4
ATOM 57537 C C . VAL E 1 10 ? 22.891 27.818 1.586 1.00 . ? 46 VAL E C 46 VAL E C 4 4
ATOM 57538 O O . VAL E 1 10 ? 23.303 26.667 1.442 1.00 . ? 46 VAL E O 46 VAL E O 4 4
ATOM 57539 C CB . VAL E 1 10 ? 24.471 29.389 2.736 1.00 . ? 46 VAL E CB 46 VAL E CB 4 4
ATOM 57540 C CG1 . VAL E 1 10 ? 25.350 28.250 3.232 1.00 . ? 46 VAL E CG1 46 VAL E CG1 4 4
ATOM 57541 C CG2 . VAL E 1 10 ? 25.294 30.657 2.576 1.00 . ? 46 VAL E CG2 46 VAL E CG2 4 4
ATOM 57542 H H . VAL E 1 10 ? 22.810 30.886 1.419 1.00 . ? 46 VAL E H 46 VAL E HN 4 4
ATOM 57543 N N . ALA E 1 11 ? 21.635 28.109 1.887 1.00 . ? 47 ALA E N 47 ALA E N 4 4
ATOM 57544 C CA . ALA E 1 11 ? 20.632 27.076 2.075 1.00 . ? 47 ALA E CA 47 ALA E CA 4 4
ATOM 57545 C C . ALA E 1 11 ? 20.481 26.259 0.797 1.00 . ? 47 ALA E C 47 ALA E C 4 4
ATOM 57546 O O . ALA E 1 11 ? 20.402 25.029 0.839 1.00 . ? 47 ALA E O 47 ALA E O 4 4
ATOM 57547 C CB . ALA E 1 11 ? 19.300 27.699 2.469 1.00 . ? 47 ALA E CB 47 ALA E CB 4 4
ATOM 57548 H H . ALA E 1 11 ? 21.379 29.053 1.999 1.00 . ? 47 ALA E H 47 ALA E HN 4 4
ATOM 57549 N N . LEU E 1 12 ? 20.455 26.955 -0.342 1.00 . ? 48 LEU E N 48 LEU E N 4 4
ATOM 57550 C CA . LEU E 1 12 ? 20.343 26.297 -1.639 1.00 . ? 48 LEU E CA 48 LEU E CA 4 4
ATOM 57551 C C . LEU E 1 12 ? 21.571 25.431 -1.885 1.00 . ? 48 LEU E C 48 LEU E C 4 4
ATOM 57552 O O . LEU E 1 12 ? 21.477 24.343 -2.455 1.00 . ? 48 LEU E O 48 LEU E O 4 4
ATOM 57553 C CB . LEU E 1 12 ? 20.195 27.329 -2.758 1.00 . ? 48 LEU E CB 48 LEU E CB 4 4
ATOM 57554 C CG . LEU E 1 12 ? 18.877 28.106 -2.787 1.00 . ? 48 LEU E CG 48 LEU E CG 4 4
ATOM 57555 C CD1 . LEU E 1 12 ? 18.940 29.225 -3.813 1.00 . ? 48 LEU E CD1 48 LEU E CD1 4 4
ATOM 57556 C CD2 . LEU E 1 12 ? 17.711 27.175 -3.081 1.00 . ? 48 LEU E CD2 48 LEU E CD2 4 4
ATOM 57557 H H . LEU E 1 12 ? 20.509 27.938 -0.305 1.00 . ? 48 LEU E H 48 LEU E HN 4 4
ATOM 57558 N N . ARG E 1 13 ? 22.722 25.927 -1.443 1.00 . ? 49 ARG E N 49 ARG E N 4 4
ATOM 57559 C CA . ARG E 1 13 ? 23.977 25.201 -1.580 1.00 . ? 49 ARG E CA 49 ARG E CA 4 4
ATOM 57560 C C . ARG E 1 13 ? 23.892 23.884 -0.807 1.00 . ? 49 ARG E C 49 ARG E C 4 4
ATOM 57561 O O . ARG E 1 13 ? 24.338 22.838 -1.283 1.00 . ? 49 ARG E O 49 ARG E O 4 4
ATOM 57562 C CB . ARG E 1 13 ? 25.132 26.064 -1.064 1.00 . ? 49 ARG E CB 49 ARG E CB 4 4
ATOM 57563 C CG . ARG E 1 13 ? 26.475 25.358 -0.989 1.00 . ? 49 ARG E CG 49 ARG E CG 4 4
ATOM 57564 C CD . ARG E 1 13 ? 27.589 26.329 -0.623 1.00 . ? 49 ARG E CD 49 ARG E CD 4 4
ATOM 57565 N NE . ARG E 1 13 ? 27.964 27.182 -1.752 1.00 . ? 49 ARG E NE 49 ARG E NE 4 4
ATOM 57566 C CZ . ARG E 1 13 ? 28.641 28.329 -1.641 1.00 . ? 49 ARG E CZ 49 ARG E CZ 4 4
ATOM 57567 N NH1 . ARG E 1 13 ? 29.027 28.774 -0.454 1.00 . ? 49 ARG E NH1 49 ARG E NH1 4 4
ATOM 57568 N NH2 . ARG E 1 13 ? 28.945 29.028 -2.726 1.00 . ? 49 ARG E NH2 49 ARG E NH2 4 4
ATOM 57569 H H . ARG E 1 13 ? 22.727 26.810 -1.013 1.00 . ? 49 ARG E H 49 ARG E HN 4 4
ATOM 57570 H HE . ARG E 1 13 ? 27.714 26.864 -2.652 1.00 . ? 49 ARG E HE 49 ARG E HE 4 4
ATOM 57571 H HH11 . ARG E 1 13 ? 28.817 28.253 0.377 1.00 . ? 49 ARG E HH11 49 ARG E HH11 4 4
ATOM 57572 H HH12 . ARG E 1 13 ? 29.540 29.636 -0.381 1.00 . ? 49 ARG E HH12 49 ARG E HH12 4 4
ATOM 57573 H HH21 . ARG E 1 13 ? 29.459 29.894 -2.647 1.00 . ? 49 ARG E HH21 49 ARG E HH21 4 4
ATOM 57574 H HH22 . ARG E 1 13 ? 28.668 28.698 -3.632 1.00 . ? 49 ARG E HH22 49 ARG E HH22 4 4
ATOM 57575 N N . GLU E 1 14 ? 23.293 23.945 0.378 1.00 . ? 50 GLU E N 50 GLU E N 4 4
ATOM 57576 C CA . GLU E 1 14 ? 23.120 22.766 1.214 1.00 . ? 50 GLU E CA 50 GLU E CA 4 4
ATOM 57577 C C . GLU E 1 14 ? 22.155 21.781 0.559 1.00 . ? 50 GLU E C 50 GLU E C 4 4
ATOM 57578 O O . GLU E 1 14 ? 22.428 20.584 0.511 1.00 . ? 50 GLU E O 50 GLU E O 4 4
ATOM 57579 C CB . GLU E 1 14 ? 22.617 23.143 2.610 1.00 . ? 50 GLU E CB 50 GLU E CB 4 4
ATOM 57580 C CG . GLU E 1 14 ? 23.691 23.657 3.556 1.00 . ? 50 GLU E CG 50 GLU E CG 4 4
ATOM 57581 C CD . GLU E 1 14 ? 23.392 23.327 5.005 1.00 . ? 50 GLU E CD 50 GLU E CD 4 4
ATOM 57582 O OE1 . GLU E 1 14 ? 24.189 22.586 5.626 1.00 . ? 50 GLU E OE1 50 GLU E OE1 4 4
ATOM 57583 O OE2 . GLU E 1 14 ? 22.354 23.791 5.518 1.00 . ? 50 GLU E OE2 50 GLU E OE2 4 4
ATOM 57584 H H . GLU E 1 14 ? 22.965 24.810 0.700 1.00 . ? 50 GLU E H 50 GLU E HN 4 4
ATOM 57585 N N . ILE E 1 15 ? 21.033 22.292 0.049 1.00 . ? 51 ILE E N 51 ILE E N 4 4
ATOM 57586 C CA . ILE E 1 15 ? 20.033 21.453 -0.615 1.00 . ? 51 ILE E CA 51 ILE E CA 4 4
ATOM 57587 C C . ILE E 1 15 ? 20.685 20.616 -1.713 1.00 . ? 51 ILE E C 51 ILE E C 4 4
ATOM 57588 O O . ILE E 1 15 ? 20.524 19.396 -1.755 1.00 . ? 51 ILE E O 51 ILE E O 4 4
ATOM 57589 C CB . ILE E 1 15 ? 18.883 22.298 -1.208 1.00 . ? 51 ILE E CB 51 ILE E CB 4 4
ATOM 57590 C CG1 . ILE E 1 15 ? 18.147 23.052 -0.096 1.00 . ? 51 ILE E CG1 51 ILE E CG1 4 4
ATOM 57591 C CG2 . ILE E 1 15 ? 17.909 21.418 -1.980 1.00 . ? 51 ILE E CG2 51 ILE E CG2 4 4
ATOM 57592 C CD1 . ILE E 1 15 ? 17.135 24.058 -0.601 1.00 . ? 51 ILE E CD1 51 ILE E CD1 4 4
ATOM 57593 H H . ILE E 1 15 ? 20.874 23.258 0.123 1.00 . ? 51 ILE E H 51 ILE E HN 4 4
ATOM 57594 N N . ARG E 1 16 ? 21.460 21.277 -2.565 1.00 . ? 52 ARG E N 52 ARG E N 4 4
ATOM 57595 C CA . ARG E 1 16 ? 22.150 20.607 -3.661 1.00 . ? 52 ARG E CA 52 ARG E CA 4 4
ATOM 57596 C C . ARG E 1 16 ? 23.129 19.558 -3.143 1.00 . ? 52 ARG E C 52 ARG E C 4 4
ATOM 57597 O O . ARG E 1 16 ? 23.186 18.440 -3.657 1.00 . ? 52 ARG E O 52 ARG E O 4 4
ATOM 57598 C CB . ARG E 1 16 ? 22.900 21.624 -4.524 1.00 . ? 52 ARG E CB 52 ARG E CB 4 4
ATOM 57599 C CG . ARG E 1 16 ? 22.004 22.557 -5.319 1.00 . ? 52 ARG E CG 52 ARG E CG 4 4
ATOM 57600 C CD . ARG E 1 16 ? 22.806 23.680 -5.955 1.00 . ? 52 ARG E CD 52 ARG E CD 4 4
ATOM 57601 N NE . ARG E 1 16 ? 21.974 24.552 -6.786 1.00 . ? 52 ARG E NE 52 ARG E NE 4 4
ATOM 57602 C CZ . ARG E 1 16 ? 22.066 25.880 -6.803 1.00 . ? 52 ARG E CZ 52 ARG E CZ 4 4
ATOM 57603 N NH1 . ARG E 1 16 ? 22.951 26.496 -6.028 1.00 . ? 52 ARG E NH1 52 ARG E NH1 4 4
ATOM 57604 N NH2 . ARG E 1 16 ? 21.275 26.591 -7.595 1.00 . ? 52 ARG E NH2 52 ARG E NH2 4 4
ATOM 57605 H H . ARG E 1 16 ? 21.570 22.246 -2.451 1.00 . ? 52 ARG E H 52 ARG E HN 4 4
ATOM 57606 H HE . ARG E 1 16 ? 21.305 24.116 -7.367 1.00 . ? 52 ARG E HE 52 ARG E HE 4 4
ATOM 57607 H HH11 . ARG E 1 16 ? 23.021 27.496 -6.041 1.00 . ? 52 ARG E HH11 52 ARG E HH11 4 4
ATOM 57608 H HH12 . ARG E 1 16 ? 23.554 25.962 -5.428 1.00 . ? 52 ARG E HH12 52 ARG E HH12 4 4
ATOM 57609 H HH21 . ARG E 1 16 ? 21.347 27.591 -7.613 1.00 . ? 52 ARG E HH21 52 ARG E HH21 4 4
ATOM 57610 H HH22 . ARG E 1 16 ? 20.603 26.133 -8.183 1.00 . ? 52 ARG E HH22 52 ARG E HH22 4 4
ATOM 57611 N N . ARG E 1 17 ? 23.884 19.923 -2.113 1.00 . ? 53 ARG E N 53 ARG E N 4 4
ATOM 57612 C CA . ARG E 1 17 ? 24.878 19.031 -1.525 1.00 . ? 53 ARG E CA 53 ARG E CA 4 4
ATOM 57613 C C . ARG E 1 17 ? 24.261 17.752 -0.960 1.00 . ? 53 ARG E C 53 ARG E C 4 4
ATOM 57614 O O . ARG E 1 17 ? 24.657 16.646 -1.333 1.00 . ? 53 ARG E O 53 ARG E O 4 4
ATOM 57615 C CB . ARG E 1 17 ? 25.674 19.754 -0.434 1.00 . ? 53 ARG E CB 53 ARG E CB 4 4
ATOM 57616 C CG . ARG E 1 17 ? 26.661 18.868 0.313 1.00 . ? 53 ARG E CG 53 ARG E CG 4 4
ATOM 57617 C CD . ARG E 1 17 ? 27.246 19.581 1.522 1.00 . ? 53 ARG E CD 53 ARG E CD 4 4
ATOM 57618 N NE . ARG E 1 17 ? 27.876 18.646 2.453 1.00 . ? 53 ARG E NE 53 ARG E NE 4 4
ATOM 57619 C CZ . ARG E 1 17 ? 28.647 19.012 3.473 1.00 . ? 53 ARG E CZ 53 ARG E CZ 4 4
ATOM 57620 N NH1 . ARG E 1 17 ? 28.894 20.296 3.699 1.00 . ? 53 ARG E NH1 53 ARG E NH1 4 4
ATOM 57621 N NH2 . ARG E 1 17 ? 29.163 18.091 4.281 1.00 . ? 53 ARG E NH2 53 ARG E NH2 4 4
ATOM 57622 H H . ARG E 1 17 ? 23.769 20.823 -1.736 1.00 . ? 53 ARG E H 53 ARG E HN 4 4
ATOM 57623 H HE . ARG E 1 17 ? 27.716 17.687 2.300 1.00 . ? 53 ARG E HE 53 ARG E HE 4 4
ATOM 57624 H HH11 . ARG E 1 17 ? 29.478 20.568 4.468 1.00 . ? 53 ARG E HH11 53 ARG E HH11 4 4
ATOM 57625 H HH12 . ARG E 1 17 ? 28.499 21.002 3.101 1.00 . ? 53 ARG E HH12 53 ARG E HH12 4 4
ATOM 57626 H HH21 . ARG E 1 17 ? 29.745 18.368 5.050 1.00 . ? 53 ARG E HH21 53 ARG E HH21 4 4
ATOM 57627 H HH22 . ARG E 1 17 ? 28.973 17.116 4.129 1.00 . ? 53 ARG E HH22 53 ARG E HH22 4 4
ATOM 57628 N N . TYR E 1 18 ? 23.276 17.901 -0.083 1.00 . ? 54 TYR E N 54 TYR E N 4 4
ATOM 57629 C CA . TYR E 1 18 ? 22.648 16.745 0.549 1.00 . ? 54 TYR E CA 54 TYR E CA 4 4
ATOM 57630 C C . TYR E 1 18 ? 21.806 15.914 -0.415 1.00 . ? 54 TYR E C 54 TYR E C 4 4
ATOM 57631 O O . TYR E 1 18 ? 21.542 14.741 -0.158 1.00 . ? 54 TYR E O 54 TYR E O 4 4
ATOM 57632 C CB . TYR E 1 18 ? 21.868 17.135 1.805 1.00 . ? 54 TYR E CB 54 TYR E CB 4 4
ATOM 57633 C CG . TYR E 1 18 ? 22.709 17.879 2.821 1.00 . ? 54 TYR E CG 54 TYR E CG 4 4
ATOM 57634 C CD1 . TYR E 1 18 ? 22.427 19.196 3.143 1.00 . ? 54 TYR E CD1 54 TYR E CD1 4 4
ATOM 57635 C CD2 . TYR E 1 18 ? 23.790 17.272 3.451 1.00 . ? 54 TYR E CD2 54 TYR E CD2 4 4
ATOM 57636 C CE1 . TYR E 1 18 ? 23.188 19.894 4.056 1.00 . ? 54 TYR E CE1 54 TYR E CE1 4 4
ATOM 57637 C CE2 . TYR E 1 18 ? 24.561 17.963 4.371 1.00 . ? 54 TYR E CE2 54 TYR E CE2 4 4
ATOM 57638 C CZ . TYR E 1 18 ? 24.254 19.276 4.666 1.00 . ? 54 TYR E CZ 54 TYR E CZ 4 4
ATOM 57639 O OH . TYR E 1 18 ? 25.011 19.977 5.578 1.00 . ? 54 TYR E OH 54 TYR E OH 4 4
ATOM 57640 H H . TYR E 1 18 ? 22.958 18.806 0.141 1.00 . ? 54 TYR E H 54 TYR E HN 4 4
ATOM 57641 H HH . TYR E 1 18 ? 24.650 20.876 5.671 1.00 . ? 54 TYR E HH 54 TYR E HH 4 4
ATOM 57642 N N . GLN E 1 19 ? 21.379 16.515 -1.521 1.00 . ? 55 GLN E N 55 GLN E N 4 4
ATOM 57643 C CA . GLN E 1 19 ? 20.596 15.792 -2.521 1.00 . ? 55 GLN E CA 55 GLN E CA 4 4
ATOM 57644 C C . GLN E 1 19 ? 21.523 15.035 -3.462 1.00 . ? 55 GLN E C 55 GLN E C 4 4
ATOM 57645 O O . GLN E 1 19 ? 21.084 14.205 -4.261 1.00 . ? 55 GLN E O 55 GLN E O 4 4
ATOM 57646 C CB . GLN E 1 19 ? 19.709 16.742 -3.328 1.00 . ? 55 GLN E CB 55 GLN E CB 4 4
ATOM 57647 C CG . GLN E 1 19 ? 18.424 17.151 -2.629 1.00 . ? 55 GLN E CG 55 GLN E CG 4 4
ATOM 57648 C CD . GLN E 1 19 ? 17.538 18.009 -3.517 1.00 . ? 55 GLN E CD 55 GLN E CD 4 4
ATOM 57649 O OE1 . GLN E 1 19 ? 18.019 18.708 -4.407 1.00 . ? 55 GLN E OE1 55 GLN E OE1 4 4
ATOM 57650 N NE2 . GLN E 1 19 ? 16.235 17.959 -3.286 1.00 . ? 55 GLN E NE2 55 GLN E NE2 4 4
ATOM 57651 H H . GLN E 1 19 ? 21.586 17.464 -1.666 1.00 . ? 55 GLN E H 55 GLN E HN 4 4
ATOM 57652 H HE21 . GLN E 1 19 ? 15.910 17.375 -2.564 1.00 . ? 55 GLN E HE21 55 GLN E HE21 4 4
ATOM 57653 H HE22 . GLN E 1 19 ? 15.647 18.516 -3.836 1.00 . ? 55 GLN E HE22 55 GLN E HE22 4 4
ATOM 57654 N N . LYS E 1 20 ? 22.811 15.330 -3.348 1.00 . ? 56 LYS E N 56 LYS E N 4 4
ATOM 57655 C CA . LYS E 1 20 ? 23.832 14.705 -4.175 1.00 . ? 56 LYS E CA 56 LYS E CA 4 4
ATOM 57656 C C . LYS E 1 20 ? 24.516 13.564 -3.427 1.00 . ? 56 LYS E C 56 LYS E C 4 4
ATOM 57657 O O . LYS E 1 20 ? 24.854 12.537 -4.017 1.00 . ? 56 LYS E O 56 LYS E O 4 4
ATOM 57658 C CB . LYS E 1 20 ? 24.868 15.754 -4.594 1.00 . ? 56 LYS E CB 56 LYS E CB 4 4
ATOM 57659 C CG . LYS E 1 20 ? 25.968 15.244 -5.510 1.00 . ? 56 LYS E CG 56 LYS E CG 4 4
ATOM 57660 C CD . LYS E 1 20 ? 27.039 16.304 -5.717 1.00 . ? 56 LYS E CD 56 LYS E CD 4 4
ATOM 57661 C CE . LYS E 1 20 ? 28.180 15.787 -6.578 1.00 . ? 56 LYS E CE 56 LYS E CE 4 4
ATOM 57662 N NZ . LYS E 1 20 ? 29.258 16.801 -6.737 1.00 . ? 56 LYS E NZ 56 LYS E NZ 4 4
ATOM 57663 H H . LYS E 1 20 ? 23.086 15.994 -2.680 1.00 . ? 56 LYS E H 56 LYS E HN 4 4
ATOM 57664 H HZ1 . LYS E 1 20 ? 29.565 17.149 -5.807 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 4 4
ATOM 57665 H HZ2 . LYS E 1 20 ? 28.916 17.605 -7.301 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 4 4
ATOM 57666 H HZ3 . LYS E 1 20 ? 30.075 16.379 -7.221 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 4 4
ATOM 57667 N N . SER E 1 21 ? 24.709 13.744 -2.128 1.00 . ? 57 SER E N 57 SER E N 4 4
ATOM 57668 C CA . SER E 1 21 ? 25.361 12.741 -1.303 1.00 . ? 57 SER E CA 57 SER E CA 4 4
ATOM 57669 C C . SER E 1 21 ? 24.363 11.735 -0.737 1.00 . ? 57 SER E C 57 SER E C 4 4
ATOM 57670 O O . SER E 1 21 ? 23.152 11.975 -0.725 1.00 . ? 57 SER E O 57 SER E O 4 4
ATOM 57671 C CB . SER E 1 21 ? 26.121 13.422 -0.165 1.00 . ? 57 SER E CB 57 SER E CB 4 4
ATOM 57672 O OG . SER E 1 21 ? 25.254 14.210 0.637 1.00 . ? 57 SER E OG 57 SER E OG 4 4
ATOM 57673 H H . SER E 1 21 ? 24.408 14.577 -1.712 1.00 . ? 57 SER E H 57 SER E HN 4 4
ATOM 57674 H HG . SER E 1 21 ? 25.191 13.808 1.525 1.00 . ? 57 SER E HG 57 SER E HG 4 4
ATOM 57675 N N . THR E 1 22 ? 24.882 10.612 -0.262 1.00 . ? 58 THR E N 58 THR E N 4 4
ATOM 57676 C CA . THR E 1 22 ? 24.058 9.565 0.318 1.00 . ? 58 THR E CA 58 THR E CA 4 4
ATOM 57677 C C . THR E 1 22 ? 24.633 9.119 1.661 1.00 . ? 58 THR E C 58 THR E C 4 4
ATOM 57678 O O . THR E 1 22 ? 24.745 7.924 1.944 1.00 . ? 58 THR E O 58 THR E O 4 4
ATOM 57679 C CB . THR E 1 22 ? 23.958 8.359 -0.629 1.00 . ? 58 THR E CB 58 THR E CB 4 4
ATOM 57680 O OG1 . THR E 1 22 ? 25.148 8.275 -1.428 1.00 . ? 58 THR E OG1 58 THR E OG1 4 4
ATOM 57681 C CG2 . THR E 1 22 ? 22.755 8.512 -1.541 1.00 . ? 58 THR E CG2 58 THR E CG2 4 4
ATOM 57682 H H . THR E 1 22 ? 25.854 10.476 -0.309 1.00 . ? 58 THR E H 58 THR E HN 4 4
ATOM 57683 H HG1 . THR E 1 22 ? 25.738 7.611 -1.051 1.00 . ? 58 THR E HG1 58 THR E HG1 4 4
ATOM 57684 N N . GLU E 1 23 ? 25.018 10.088 2.478 1.00 . ? 59 GLU E N 59 GLU E N 4 4
ATOM 57685 C CA . GLU E 1 23 ? 25.579 9.798 3.783 1.00 . ? 59 GLU E CA 59 GLU E CA 4 4
ATOM 57686 C C . GLU E 1 23 ? 24.536 9.979 4.877 1.00 . ? 59 GLU E C 59 GLU E C 4 4
ATOM 57687 O O . GLU E 1 23 ? 23.516 10.650 4.677 1.00 . ? 59 GLU E O 59 GLU E O 4 4
ATOM 57688 C CB . GLU E 1 23 ? 26.805 10.681 4.062 1.00 . ? 59 GLU E CB 59 GLU E CB 4 4
ATOM 57689 C CG . GLU E 1 23 ? 26.498 12.013 4.736 1.00 . ? 59 GLU E CG 59 GLU E CG 4 4
ATOM 57690 C CD . GLU E 1 23 ? 26.043 13.084 3.769 1.00 . ? 59 GLU E CD 59 GLU E CD 4 4
ATOM 57691 O OE1 . GLU E 1 23 ? 26.501 14.237 3.906 1.00 . ? 59 GLU E OE1 59 GLU E OE1 4 4
ATOM 57692 O OE2 . GLU E 1 23 ? 25.230 12.782 2.870 1.00 . ? 59 GLU E OE2 59 GLU E OE2 4 4
ATOM 57693 H H . GLU E 1 23 ? 24.924 11.026 2.197 1.00 . ? 59 GLU E H 59 GLU E HN 4 4
ATOM 57694 N N . LEU E 1 24 ? 24.798 9.372 6.025 1.00 . ? 60 LEU E N 60 LEU E N 4 4
ATOM 57695 C CA . LEU E 1 24 ? 23.909 9.474 7.169 1.00 . ? 60 LEU E CA 60 LEU E CA 4 4
ATOM 57696 C C . LEU E 1 24 ? 23.987 10.883 7.743 1.00 . ? 60 LEU E C 60 LEU E C 4 4
ATOM 57697 O O . LEU E 1 24 ? 25.080 11.394 8.009 1.00 . ? 60 LEU E O 60 LEU E O 4 4
ATOM 57698 C CB . LEU E 1 24 ? 24.299 8.446 8.233 1.00 . ? 60 LEU E CB 60 LEU E CB 4 4
ATOM 57699 C CG . LEU E 1 24 ? 24.197 6.976 7.820 1.00 . ? 60 LEU E CG 60 LEU E CG 4 4
ATOM 57700 C CD1 . LEU E 1 24 ? 24.774 6.074 8.901 1.00 . ? 60 LEU E CD1 60 LEU E CD1 4 4
ATOM 57701 C CD2 . LEU E 1 24 ? 22.753 6.600 7.515 1.00 . ? 60 LEU E CD2 60 LEU E CD2 4 4
ATOM 57702 H H . LEU E 1 24 ? 25.618 8.840 6.105 1.00 . ? 60 LEU E H 60 LEU E HN 4 4
ATOM 57703 N N . LEU E 1 25 ? 22.838 11.511 7.924 1.00 . ? 61 LEU E N 61 LEU E N 4 4
ATOM 57704 C CA . LEU E 1 25 ? 22.791 12.869 8.441 1.00 . ? 61 LEU E CA 61 LEU E CA 4 4
ATOM 57705 C C . LEU E 1 25 ? 22.799 12.908 9.965 1.00 . ? 61 LEU E C 61 LEU E C 4 4
ATOM 57706 O O . LEU E 1 25 ? 23.200 13.911 10.565 1.00 . ? 61 LEU E O 61 LEU E O 4 4
ATOM 57707 C CB . LEU E 1 25 ? 21.578 13.615 7.887 1.00 . ? 61 LEU E CB 61 LEU E CB 4 4
ATOM 57708 C CG . LEU E 1 25 ? 21.477 13.689 6.361 1.00 . ? 61 LEU E CG 61 LEU E CG 4 4
ATOM 57709 C CD1 . LEU E 1 25 ? 20.156 14.313 5.945 1.00 . ? 61 LEU E CD1 61 LEU E CD1 4 4
ATOM 57710 C CD2 . LEU E 1 25 ? 22.650 14.459 5.771 1.00 . ? 61 LEU E CD2 61 LEU E CD2 4 4
ATOM 57711 H H . LEU E 1 25 ? 21.995 11.049 7.705 1.00 . ? 61 LEU E H 61 LEU E HN 4 4
ATOM 57712 N N . ILE E 1 26 ? 22.362 11.827 10.591 1.00 . ? 62 ILE E N 62 ILE E N 4 4
ATOM 57713 C CA . ILE E 1 26 ? 22.331 11.757 12.046 1.00 . ? 62 ILE E CA 62 ILE E CA 4 4
ATOM 57714 C C . ILE E 1 26 ? 23.569 11.042 12.575 1.00 . ? 62 ILE E C 62 ILE E C 4 4
ATOM 57715 O O . ILE E 1 26 ? 24.143 10.185 11.900 1.00 . ? 62 ILE E O 62 ILE E O 4 4
ATOM 57716 C CB . ILE E 1 26 ? 21.074 11.024 12.565 1.00 . ? 62 ILE E CB 62 ILE E CB 4 4
ATOM 57717 C CG1 . ILE E 1 26 ? 19.827 11.500 11.823 1.00 . ? 62 ILE E CG1 62 ILE E CG1 4 4
ATOM 57718 C CG2 . ILE E 1 26 ? 20.904 11.231 14.066 1.00 . ? 62 ILE E CG2 62 ILE E CG2 4 4
ATOM 57719 C CD1 . ILE E 1 26 ? 18.560 10.801 12.257 1.00 . ? 62 ILE E CD1 62 ILE E CD1 4 4
ATOM 57720 H H . ILE E 1 26 ? 22.053 11.057 10.063 1.00 . ? 62 ILE E H 62 ILE E HN 4 4
ATOM 57721 N N . ARG E 1 27 ? 23.992 11.414 13.776 1.00 . ? 63 ARG E N 63 ARG E N 4 4
ATOM 57722 C CA . ARG E 1 27 ? 25.145 10.788 14.405 1.00 . ? 63 ARG E CA 63 ARG E CA 4 4
ATOM 57723 C C . ARG E 1 27 ? 24.721 9.437 14.977 1.00 . ? 63 ARG E C 63 ARG E C 4 4
ATOM 57724 O O . ARG E 1 27 ? 23.705 9.343 15.673 1.00 . ? 63 ARG E O 63 ARG E O 4 4
ATOM 57725 C CB . ARG E 1 27 ? 25.722 11.695 15.497 1.00 . ? 63 ARG E CB 63 ARG E CB 4 4
ATOM 57726 C CG . ARG E 1 27 ? 26.114 13.082 15.010 1.00 . ? 63 ARG E CG 63 ARG E CG 4 4
ATOM 57727 C CD . ARG E 1 27 ? 27.155 13.012 13.904 1.00 . ? 63 ARG E CD 63 ARG E CD 4 4
ATOM 57728 N NE . ARG E 1 27 ? 27.327 14.292 13.217 1.00 . ? 63 ARG E NE 63 ARG E NE 4 4
ATOM 57729 C CZ . ARG E 1 27 ? 27.727 14.408 11.949 1.00 . ? 63 ARG E CZ 63 ARG E CZ 4 4
ATOM 57730 N NH1 . ARG E 1 27 ? 27.992 13.326 11.227 1.00 . ? 63 ARG E NH1 63 ARG E NH1 4 4
ATOM 57731 N NH2 . ARG E 1 27 ? 27.860 15.607 11.404 1.00 . ? 63 ARG E NH2 63 ARG E NH2 4 4
ATOM 57732 H H . ARG E 1 27 ? 23.511 12.119 14.254 1.00 . ? 63 ARG E H 63 ARG E HN 4 4
ATOM 57733 H HE . ARG E 1 27 ? 27.133 15.113 13.733 1.00 . ? 63 ARG E HE 63 ARG E HE 4 4
ATOM 57734 H HH11 . ARG E 1 27 ? 28.293 13.412 10.274 1.00 . ? 63 ARG E HH11 63 ARG E HH11 4 4
ATOM 57735 H HH12 . ARG E 1 27 ? 27.889 12.413 11.632 1.00 . ? 63 ARG E HH12 63 ARG E HH12 4 4
ATOM 57736 H HH21 . ARG E 1 27 ? 28.164 15.701 10.452 1.00 . ? 63 ARG E HH21 63 ARG E HH21 4 4
ATOM 57737 H HH22 . ARG E 1 27 ? 27.659 16.429 11.946 1.00 . ? 63 ARG E HH22 63 ARG E HH22 4 4
ATOM 57738 N N . LYS E 1 28 ? 25.505 8.408 14.682 1.00 . ? 64 LYS E N 64 LYS E N 4 4
ATOM 57739 C CA . LYS E 1 28 ? 25.203 7.044 15.108 1.00 . ? 64 LYS E CA 64 LYS E CA 4 4
ATOM 57740 C C . LYS E 1 28 ? 25.100 6.898 16.625 1.00 . ? 64 LYS E C 64 LYS E C 4 4
ATOM 57741 O O . LYS E 1 28 ? 24.189 6.242 17.131 1.00 . ? 64 LYS E O 64 LYS E O 4 4
ATOM 57742 C CB . LYS E 1 28 ? 26.242 6.071 14.542 1.00 . ? 64 LYS E CB 64 LYS E CB 4 4
ATOM 57743 C CG . LYS E 1 28 ? 26.031 4.619 14.941 1.00 . ? 64 LYS E CG 64 LYS E CG 4 4
ATOM 57744 C CD . LYS E 1 28 ? 26.800 3.681 14.026 1.00 . ? 64 LYS E CD 64 LYS E CD 4 4
ATOM 57745 C CE . LYS E 1 28 ? 26.864 2.273 14.592 1.00 . ? 64 LYS E CE 64 LYS E CE 4 4
ATOM 57746 N NZ . LYS E 1 28 ? 28.108 2.044 15.374 1.00 . ? 64 LYS E NZ 64 LYS E NZ 4 4
ATOM 57747 H H . LYS E 1 28 ? 26.329 8.571 14.173 1.00 . ? 64 LYS E H 64 LYS E HN 4 4
ATOM 57748 H HZ1 . LYS E 1 28 ? 28.943 2.226 14.781 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 4 4
ATOM 57749 H HZ2 . LYS E 1 28 ? 28.143 1.061 15.707 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 4 4
ATOM 57750 H HZ3 . LYS E 1 28 ? 28.137 2.679 16.198 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 4 4
ATOM 57751 N N . LEU E 1 29 ? 26.019 7.524 17.338 1.00 . ? 65 LEU E N 65 LEU E N 4 4
ATOM 57752 C CA . LEU E 1 29 ? 26.055 7.444 18.794 1.00 . ? 65 LEU E CA 65 LEU E CA 4 4
ATOM 57753 C C . LEU E 1 29 ? 24.750 7.933 19.457 1.00 . ? 65 LEU E C 65 LEU E C 4 4
ATOM 57754 O O . LEU E 1 29 ? 24.085 7.157 20.151 1.00 . ? 65 LEU E O 65 LEU E O 4 4
ATOM 57755 C CB . LEU E 1 29 ? 27.292 8.154 19.357 1.00 . ? 65 LEU E CB 65 LEU E CB 4 4
ATOM 57756 C CG . LEU E 1 29 ? 27.706 7.783 20.780 1.00 . ? 65 LEU E CG 65 LEU E CG 4 4
ATOM 57757 C CD1 . LEU E 1 29 ? 27.971 6.288 20.889 1.00 . ? 65 LEU E CD1 65 LEU E CD1 4 4
ATOM 57758 C CD2 . LEU E 1 29 ? 28.938 8.575 21.188 1.00 . ? 65 LEU E CD2 65 LEU E CD2 4 4
ATOM 57759 H H . LEU E 1 29 ? 26.697 8.059 16.872 1.00 . ? 65 LEU E H 65 LEU E HN 4 4
ATOM 57760 N N . PRO E 1 30 ? 24.355 9.215 19.263 1.00 . ? 66 PRO E N 66 PRO E N 4 4
ATOM 57761 C CA . PRO E 1 30 ? 23.121 9.756 19.852 1.00 . ? 66 PRO E CA 66 PRO E CA 4 4
ATOM 57762 C C . PRO E 1 30 ? 21.881 9.005 19.376 1.00 . ? 66 PRO E C 66 PRO E C 4 4
ATOM 57763 O O . PRO E 1 30 ? 20.953 8.771 20.151 1.00 . ? 66 PRO E O 66 PRO E O 4 4
ATOM 57764 C CB . PRO E 1 30 ? 23.078 11.205 19.352 1.00 . ? 66 PRO E CB 66 PRO E CB 4 4
ATOM 57765 C CG . PRO E 1 30 ? 24.487 11.523 19.005 1.00 . ? 66 PRO E CG 66 PRO E CG 4 4
ATOM 57766 C CD . PRO E 1 30 ? 25.077 10.243 18.492 1.00 . ? 66 PRO E CD 66 PRO E CD 4 4
ATOM 57767 N N . PHE E 1 31 ? 21.875 8.619 18.104 1.00 . ? 67 PHE E N 67 PHE E N 4 4
ATOM 57768 C CA . PHE E 1 31 ? 20.743 7.892 17.538 1.00 . ? 67 PHE E CA 67 PHE E CA 4 4
ATOM 57769 C C . PHE E 1 31 ? 20.586 6.531 18.210 1.00 . ? 67 PHE E C 67 PHE E C 4 4
ATOM 57770 O O . PHE E 1 31 ? 19.473 6.126 18.562 1.00 . ? 67 PHE E O 67 PHE E O 4 4
ATOM 57771 C CB . PHE E 1 31 ? 20.896 7.725 16.024 1.00 . ? 67 PHE E CB 67 PHE E CB 4 4
ATOM 57772 C CG . PHE E 1 31 ? 19.639 7.268 15.340 1.00 . ? 67 PHE E CG 67 PHE E CG 4 4
ATOM 57773 C CD1 . PHE E 1 31 ? 18.652 8.177 14.994 1.00 . ? 67 PHE E CD1 67 PHE E CD1 4 4
ATOM 57774 C CD2 . PHE E 1 31 ? 19.436 5.928 15.053 1.00 . ? 67 PHE E CD2 67 PHE E CD2 4 4
ATOM 57775 C CE1 . PHE E 1 31 ? 17.487 7.760 14.378 1.00 . ? 67 PHE E CE1 67 PHE E CE1 4 4
ATOM 57776 C CE2 . PHE E 1 31 ? 18.275 5.502 14.433 1.00 . ? 67 PHE E CE2 67 PHE E CE2 4 4
ATOM 57777 C CZ . PHE E 1 31 ? 17.298 6.420 14.095 1.00 . ? 67 PHE E CZ 67 PHE E CZ 4 4
ATOM 57778 H H . PHE E 1 31 ? 22.650 8.822 17.534 1.00 . ? 67 PHE E H 67 PHE E HN 4 4
ATOM 57779 N N . GLN E 1 32 ? 21.705 5.838 18.400 1.00 . ? 68 GLN E N 68 GLN E N 4 4
ATOM 57780 C CA . GLN E 1 32 ? 21.703 4.528 19.035 1.00 . ? 68 GLN E CA 68 GLN E CA 4 4
ATOM 57781 C C . GLN E 1 32 ? 21.141 4.611 20.449 1.00 . ? 68 GLN E C 68 GLN E C 4 4
ATOM 57782 O O . GLN E 1 32 ? 20.365 3.753 20.871 1.00 . ? 68 GLN E O 68 GLN E O 4 4
ATOM 57783 C CB . GLN E 1 32 ? 23.120 3.949 19.066 1.00 . ? 68 GLN E CB 68 GLN E CB 4 4
ATOM 57784 C CG . GLN E 1 32 ? 23.225 2.584 19.728 1.00 . ? 68 GLN E CG 68 GLN E CG 4 4
ATOM 57785 C CD . GLN E 1 32 ? 24.650 2.079 19.793 1.00 . ? 68 GLN E CD 68 GLN E CD 4 4
ATOM 57786 O OE1 . GLN E 1 32 ? 25.129 1.416 18.873 1.00 . ? 68 GLN E OE1 68 GLN E OE1 4 4
ATOM 57787 N NE2 . GLN E 1 32 ? 25.334 2.377 20.885 1.00 . ? 68 GLN E NE2 68 GLN E NE2 4 4
ATOM 57788 H H . GLN E 1 32 ? 22.560 6.216 18.094 1.00 . ? 68 GLN E H 68 GLN E HN 4 4
ATOM 57789 H HE21 . GLN E 1 32 ? 24.886 2.904 21.585 1.00 . ? 68 GLN E HE21 68 GLN E HE21 4 4
ATOM 57790 H HE22 . GLN E 1 32 ? 26.255 2.058 20.955 1.00 . ? 68 GLN E HE22 68 GLN E HE22 4 4
ATOM 57791 N N . ARG E 1 33 ? 21.530 5.658 21.168 1.00 . ? 69 ARG E N 69 ARG E N 4 4
ATOM 57792 C CA . ARG E 1 33 ? 21.071 5.865 22.536 1.00 . ? 69 ARG E CA 69 ARG E CA 4 4
ATOM 57793 C C . ARG E 1 33 ? 19.561 6.057 22.598 1.00 . ? 69 ARG E C 69 ARG E C 4 4
ATOM 57794 O O . ARG E 1 33 ? 18.888 5.457 23.435 1.00 . ? 69 ARG E O 69 ARG E O 4 4
ATOM 57795 C CB . ARG E 1 33 ? 21.781 7.058 23.173 1.00 . ? 69 ARG E CB 69 ARG E CB 4 4
ATOM 57796 C CG . ARG E 1 33 ? 23.236 6.805 23.535 1.00 . ? 69 ARG E CG 69 ARG E CG 4 4
ATOM 57797 C CD . ARG E 1 33 ? 23.776 7.893 24.449 1.00 . ? 69 ARG E CD 69 ARG E CD 4 4
ATOM 57798 N NE . ARG E 1 33 ? 23.652 9.224 23.858 1.00 . ? 69 ARG E NE 69 ARG E NE 4 4
ATOM 57799 C CZ . ARG E 1 33 ? 24.656 9.871 23.267 1.00 . ? 69 ARG E CZ 69 ARG E CZ 4 4
ATOM 57800 N NH1 . ARG E 1 33 ? 25.858 9.314 23.186 1.00 . ? 69 ARG E NH1 69 ARG E NH1 4 4
ATOM 57801 N NH2 . ARG E 1 33 ? 24.462 11.079 22.758 1.00 . ? 69 ARG E NH2 69 ARG E NH2 4 4
ATOM 57802 H H . ARG E 1 33 ? 22.145 6.308 20.766 1.00 . ? 69 ARG E H 69 ARG E HN 4 4
ATOM 57803 H HE . ARG E 1 33 ? 22.770 9.658 23.910 1.00 . ? 69 ARG E HE 69 ARG E HE 4 4
ATOM 57804 H HH11 . ARG E 1 33 ? 26.610 9.808 22.739 1.00 . ? 69 ARG E HH11 69 ARG E HH11 4 4
ATOM 57805 H HH12 . ARG E 1 33 ? 26.021 8.403 23.568 1.00 . ? 69 ARG E HH12 69 ARG E HH12 4 4
ATOM 57806 H HH21 . ARG E 1 33 ? 23.559 11.512 22.815 1.00 . ? 69 ARG E HH21 69 ARG E HH21 4 4
ATOM 57807 H HH22 . ARG E 1 33 ? 25.223 11.567 22.314 1.00 . ? 69 ARG E HH22 69 ARG E HH22 4 4
ATOM 57808 N N . LEU E 1 34 ? 19.033 6.886 21.703 1.00 . ? 70 LEU E N 70 LEU E N 4 4
ATOM 57809 C CA . LEU E 1 34 ? 17.599 7.151 21.658 1.00 . ? 70 LEU E CA 70 LEU E CA 4 4
ATOM 57810 C C . LEU E 1 34 ? 16.818 5.885 21.321 1.00 . ? 70 LEU E C 70 LEU E C 4 4
ATOM 57811 O O . LEU E 1 34 ? 15.800 5.587 21.948 1.00 . ? 70 LEU E O 70 LEU E O 4 4
ATOM 57812 C CB . LEU E 1 34 ? 17.285 8.270 20.656 1.00 . ? 70 LEU E CB 70 LEU E CB 4 4
ATOM 57813 C CG . LEU E 1 34 ? 15.805 8.608 20.443 1.00 . ? 70 LEU E CG 70 LEU E CG 4 4
ATOM 57814 C CD1 . LEU E 1 34 ? 15.143 8.998 21.756 1.00 . ? 70 LEU E CD1 70 LEU E CD1 4 4
ATOM 57815 C CD2 . LEU E 1 34 ? 15.654 9.721 19.420 1.00 . ? 70 LEU E CD2 70 LEU E CD2 4 4
ATOM 57816 H H . LEU E 1 34 ? 19.624 7.336 21.060 1.00 . ? 70 LEU E H 70 LEU E HN 4 4
ATOM 57817 N N . VAL E 1 35 ? 17.314 5.131 20.345 1.00 . ? 71 VAL E N 71 VAL E N 4 4
ATOM 57818 C CA . VAL E 1 35 ? 16.660 3.895 19.934 1.00 . ? 71 VAL E CA 71 VAL E CA 4 4
ATOM 57819 C C . VAL E 1 35 ? 16.607 2.916 21.106 1.00 . ? 71 VAL E C 71 VAL E C 4 4
ATOM 57820 O O . VAL E 1 35 ? 15.565 2.320 21.391 1.00 . ? 71 VAL E O 71 VAL E O 4 4
ATOM 57821 C CB . VAL E 1 35 ? 17.387 3.237 18.740 1.00 . ? 71 VAL E CB 71 VAL E CB 4 4
ATOM 57822 C CG1 . VAL E 1 35 ? 16.905 1.811 18.527 1.00 . ? 71 VAL E CG1 71 VAL E CG1 4 4
ATOM 57823 C CG2 . VAL E 1 35 ? 17.178 4.052 17.475 1.00 . ? 71 VAL E CG2 71 VAL E CG2 4 4
ATOM 57824 H H . VAL E 1 35 ? 18.142 5.412 19.894 1.00 . ? 71 VAL E H 71 VAL E HN 4 4
ATOM 57825 N N . ARG E 1 36 ? 17.735 2.779 21.794 1.00 . ? 72 ARG E N 72 ARG E N 4 4
ATOM 57826 C CA . ARG E 1 36 ? 17.831 1.881 22.933 1.00 . ? 72 ARG E CA 72 ARG E CA 4 4
ATOM 57827 C C . ARG E 1 36 ? 16.941 2.342 24.082 1.00 . ? 72 ARG E C 72 ARG E C 4 4
ATOM 57828 O O . ARG E 1 36 ? 16.354 1.522 24.779 1.00 . ? 72 ARG E O 72 ARG E O 4 4
ATOM 57829 C CB . ARG E 1 36 ? 19.284 1.723 23.386 1.00 . ? 72 ARG E CB 72 ARG E CB 4 4
ATOM 57830 C CG . ARG E 1 36 ? 20.128 0.909 22.423 1.00 . ? 72 ARG E CG 72 ARG E CG 4 4
ATOM 57831 C CD . ARG E 1 36 ? 21.556 0.749 22.914 1.00 . ? 72 ARG E CD 72 ARG E CD 4 4
ATOM 57832 N NE . ARG E 1 36 ? 22.300 -0.195 22.081 1.00 . ? 72 ARG E NE 72 ARG E NE 4 4
ATOM 57833 C CZ . ARG E 1 36 ? 22.832 -1.329 22.533 1.00 . ? 72 ARG E CZ 72 ARG E CZ 4 4
ATOM 57834 N NH1 . ARG E 1 36 ? 22.712 -1.660 23.811 1.00 . ? 72 ARG E NH1 72 ARG E NH1 4 4
ATOM 57835 N NH2 . ARG E 1 36 ? 23.467 -2.136 21.702 1.00 . ? 72 ARG E NH2 72 ARG E NH2 4 4
ATOM 57836 H H . ARG E 1 36 ? 18.525 3.301 21.527 1.00 . ? 72 ARG E H 72 ARG E HN 4 4
ATOM 57837 H HE . ARG E 1 36 ? 22.407 0.032 21.128 1.00 . ? 72 ARG E HE 72 ARG E HE 4 4
ATOM 57838 H HH11 . ARG E 1 36 ? 23.110 -2.515 24.155 1.00 . ? 72 ARG E HH11 72 ARG E HH11 4 4
ATOM 57839 H HH12 . ARG E 1 36 ? 22.220 -1.058 24.440 1.00 . ? 72 ARG E HH12 72 ARG E HH12 4 4
ATOM 57840 H HH21 . ARG E 1 36 ? 23.549 -1.899 20.731 1.00 . ? 72 ARG E HH21 72 ARG E HH21 4 4
ATOM 57841 H HH22 . ARG E 1 36 ? 23.871 -2.992 22.037 1.00 . ? 72 ARG E HH22 72 ARG E HH22 4 4
ATOM 57842 N N . GLU E 1 37 ? 16.838 3.654 24.268 1.00 . ? 73 GLU E N 73 GLU E N 4 4
ATOM 57843 C CA . GLU E 1 37 ? 16.001 4.216 25.325 1.00 . ? 73 GLU E CA 73 GLU E CA 4 4
ATOM 57844 C C . GLU E 1 37 ? 14.534 3.877 25.079 1.00 . ? 73 GLU E C 73 GLU E C 4 4
ATOM 57845 O O . GLU E 1 37 ? 13.825 3.435 25.985 1.00 . ? 73 GLU E O 73 GLU E O 4 4
ATOM 57846 C CB . GLU E 1 37 ? 16.180 5.733 25.404 1.00 . ? 73 GLU E CB 73 GLU E CB 4 4
ATOM 57847 C CG . GLU E 1 37 ? 15.300 6.411 26.443 1.00 . ? 73 GLU E CG 73 GLU E CG 4 4
ATOM 57848 C CD . GLU E 1 37 ? 15.383 7.916 26.365 1.00 . ? 73 GLU E CD 73 GLU E CD 4 4
ATOM 57849 O OE1 . GLU E 1 37 ? 16.487 8.456 26.554 1.00 . ? 73 GLU E OE1 73 GLU E OE1 4 4
ATOM 57850 O OE2 . GLU E 1 37 ? 14.345 8.564 26.115 1.00 . ? 73 GLU E OE2 73 GLU E OE2 4 4
ATOM 57851 H H . GLU E 1 37 ? 17.347 4.262 23.687 1.00 . ? 73 GLU E H 73 GLU E HN 4 4
ATOM 57852 N N . ILE E 1 38 ? 14.093 4.075 23.841 1.00 . ? 74 ILE E N 74 ILE E N 4 4
ATOM 57853 C CA . ILE E 1 38 ? 12.717 3.788 23.464 1.00 . ? 74 ILE E CA 74 ILE E CA 4 4
ATOM 57854 C C . ILE E 1 38 ? 12.416 2.302 23.638 1.00 . ? 74 ILE E C 74 ILE E C 4 4
ATOM 57855 O O . ILE E 1 38 ? 11.369 1.931 24.171 1.00 . ? 74 ILE E O 74 ILE E O 4 4
ATOM 57856 C CB . ILE E 1 38 ? 12.420 4.227 22.015 1.00 . ? 74 ILE E CB 74 ILE E CB 4 4
ATOM 57857 C CG1 . ILE E 1 38 ? 12.546 5.749 21.891 1.00 . ? 74 ILE E CG1 74 ILE E CG1 4 4
ATOM 57858 C CG2 . ILE E 1 38 ? 11.033 3.768 21.580 1.00 . ? 74 ILE E CG2 74 ILE E CG2 4 4
ATOM 57859 C CD1 . ILE E 1 38 ? 12.435 6.259 20.470 1.00 . ? 74 ILE E CD1 74 ILE E CD1 4 4
ATOM 57860 H H . ILE E 1 38 ? 14.714 4.427 23.162 1.00 . ? 74 ILE E H 74 ILE E HN 4 4
ATOM 57861 N N . ALA E 1 39 ? 13.351 1.462 23.208 1.00 . ? 75 ALA E N 75 ALA E N 4 4
ATOM 57862 C CA . ALA E 1 39 ? 13.195 0.016 23.327 1.00 . ? 75 ALA E CA 75 ALA E CA 4 4
ATOM 57863 C C . ALA E 1 39 ? 13.179 -0.404 24.793 1.00 . ? 75 ALA E C 75 ALA E C 4 4
ATOM 57864 O O . ALA E 1 39 ? 12.397 -1.268 25.191 1.00 . ? 75 ALA E O 75 ALA E O 4 4
ATOM 57865 C CB . ALA E 1 39 ? 14.302 -0.707 22.578 1.00 . ? 75 ALA E CB 75 ALA E CB 4 4
ATOM 57866 H H . ALA E 1 39 ? 14.167 1.824 22.797 1.00 . ? 75 ALA E H 75 ALA E HN 4 4
ATOM 57867 N N . GLN E 1 40 ? 14.034 0.232 25.588 1.00 . ? 76 GLN E N 76 GLN E N 4 4
ATOM 57868 C CA . GLN E 1 40 ? 14.131 -0.055 27.013 1.00 . ? 76 GLN E CA 76 GLN E CA 4 4
ATOM 57869 C C . GLN E 1 40 ? 12.815 0.270 27.719 1.00 . ? 76 GLN E C 76 GLN E C 4 4
ATOM 57870 O O . GLN E 1 40 ? 12.488 -0.315 28.750 1.00 . ? 76 GLN E O 76 GLN E O 4 4
ATOM 57871 C CB . GLN E 1 40 ? 15.280 0.749 27.629 1.00 . ? 76 GLN E CB 76 GLN E CB 4 4
ATOM 57872 C CG . GLN E 1 40 ? 15.749 0.259 28.991 1.00 . ? 76 GLN E CG 76 GLN E CG 4 4
ATOM 57873 C CD . GLN E 1 40 ? 16.882 1.100 29.550 1.00 . ? 76 GLN E CD 76 GLN E CD 4 4
ATOM 57874 O OE1 . GLN E 1 40 ? 16.989 2.291 29.263 1.00 . ? 76 GLN E OE1 76 GLN E OE1 4 4
ATOM 57875 N NE2 . GLN E 1 40 ? 17.734 0.488 30.360 1.00 . ? 76 GLN E NE2 76 GLN E NE2 4 4
ATOM 57876 H H . GLN E 1 40 ? 14.631 0.913 25.199 1.00 . ? 76 GLN E H 76 GLN E HN 4 4
ATOM 57877 H HE21 . GLN E 1 40 ? 17.590 -0.463 30.553 1.00 . ? 76 GLN E HE21 76 GLN E HE21 4 4
ATOM 57878 H HE22 . GLN E 1 40 ? 18.472 1.009 30.740 1.00 . ? 76 GLN E HE22 76 GLN E HE22 4 4
ATOM 57879 N N . ASP E 1 41 ? 12.057 1.202 27.148 1.00 . ? 77 ASP E N 77 ASP E N 4 4
ATOM 57880 C CA . ASP E 1 41 ? 10.772 1.602 27.717 1.00 . ? 77 ASP E CA 77 ASP E CA 4 4
ATOM 57881 C C . ASP E 1 41 ? 9.712 0.535 27.464 1.00 . ? 77 ASP E C 77 ASP E C 4 4
ATOM 57882 O O . ASP E 1 41 ? 8.685 0.486 28.141 1.00 . ? 77 ASP E O 77 ASP E O 4 4
ATOM 57883 C CB . ASP E 1 41 ? 10.320 2.954 27.159 1.00 . ? 77 ASP E CB 77 ASP E CB 4 4
ATOM 57884 C CG . ASP E 1 41 ? 9.688 3.834 28.219 1.00 . ? 77 ASP E CG 77 ASP E CG 4 4
ATOM 57885 O OD1 . ASP E 1 41 ? 10.291 3.995 29.303 1.00 . ? 77 ASP E OD1 77 ASP E OD1 4 4
ATOM 57886 O OD2 . ASP E 1 41 ? 8.597 4.384 27.971 1.00 . ? 77 ASP E OD2 77 ASP E OD2 4 4
ATOM 57887 H H . ASP E 1 41 ? 12.373 1.636 26.327 1.00 . ? 77 ASP E H 77 ASP E HN 4 4
ATOM 57888 N N . PHE E 1 42 ? 9.963 -0.316 26.478 1.00 . ? 78 PHE E N 78 PHE E N 4 4
ATOM 57889 C CA . PHE E 1 42 ? 9.047 -1.397 26.148 1.00 . ? 78 PHE E CA 78 PHE E CA 4 4
ATOM 57890 C C . PHE E 1 42 ? 9.408 -2.633 26.965 1.00 . ? 78 PHE E C 78 PHE E C 4 4
ATOM 57891 O O . PHE E 1 42 ? 8.535 -3.351 27.454 1.00 . ? 78 PHE E O 78 PHE E O 4 4
ATOM 57892 C CB . PHE E 1 42 ? 9.099 -1.725 24.653 1.00 . ? 78 PHE E CB 78 PHE E CB 4 4
ATOM 57893 C CG . PHE E 1 42 ? 8.594 -0.627 23.757 1.00 . ? 78 PHE E CG 78 PHE E CG 4 4
ATOM 57894 C CD1 . PHE E 1 42 ? 9.328 -0.227 22.654 1.00 . ? 78 PHE E CD1 78 PHE E CD1 4 4
ATOM 57895 C CD2 . PHE E 1 42 ? 7.384 -0.001 24.014 1.00 . ? 78 PHE E CD2 78 PHE E CD2 4 4
ATOM 57896 C CE1 . PHE E 1 42 ? 8.867 0.776 21.824 1.00 . ? 78 PHE E CE1 78 PHE E CE1 4 4
ATOM 57897 C CE2 . PHE E 1 42 ? 6.917 1.004 23.186 1.00 . ? 78 PHE E CE2 78 PHE E CE2 4 4
ATOM 57898 C CZ . PHE E 1 42 ? 7.660 1.392 22.089 1.00 . ? 78 PHE E CZ 78 PHE E CZ 4 4
ATOM 57899 H H . PHE E 1 42 ? 10.790 -0.215 25.958 1.00 . ? 78 PHE E H 78 PHE E HN 4 4
ATOM 57900 N N . LYS E 1 43 ? 10.709 -2.870 27.102 1.00 . ? 79 LYS E N 79 LYS E N 4 4
ATOM 57901 C CA . LYS E 1 43 ? 11.215 -3.998 27.869 1.00 . ? 79 LYS E CA 79 LYS E CA 4 4
ATOM 57902 C C . LYS E 1 43 ? 12.684 -3.784 28.210 1.00 . ? 79 LYS E C 79 LYS E C 4 4
ATOM 57903 O O . LYS E 1 43 ? 13.447 -3.266 27.395 1.00 . ? 79 LYS E O 79 LYS E O 4 4
ATOM 57904 C CB . LYS E 1 43 ? 11.030 -5.321 27.116 1.00 . ? 79 LYS E CB 79 LYS E CB 4 4
ATOM 57905 C CG . LYS E 1 43 ? 11.315 -6.551 27.966 1.00 . ? 79 LYS E CG 79 LYS E CG 4 4
ATOM 57906 C CD . LYS E 1 43 ? 11.099 -7.838 27.192 1.00 . ? 79 LYS E CD 79 LYS E CD 4 4
ATOM 57907 C CE . LYS E 1 43 ? 11.184 -9.042 28.112 1.00 . ? 79 LYS E CE 79 LYS E CE 4 4
ATOM 57908 N NZ . LYS E 1 43 ? 10.988 -10.319 27.381 1.00 . ? 79 LYS E NZ 79 LYS E NZ 4 4
ATOM 57909 H H . LYS E 1 43 ? 11.355 -2.264 26.668 1.00 . ? 79 LYS E H 79 LYS E HN 4 4
ATOM 57910 H HZ1 . LYS E 1 43 ? 10.804 -11.092 28.053 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 4 4
ATOM 57911 H HZ2 . LYS E 1 43 ? 11.837 -10.551 26.830 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 4 4
ATOM 57912 H HZ3 . LYS E 1 43 ? 10.178 -10.241 26.727 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 4 4
ATOM 57913 N N . THR E 1 44 ? 13.074 -4.172 29.412 1.00 . ? 80 THR E N 80 THR E N 4 4
ATOM 57914 C CA . THR E 1 44 ? 14.448 -4.017 29.859 1.00 . ? 80 THR E CA 80 THR E CA 4 4
ATOM 57915 C C . THR E 1 44 ? 15.272 -5.271 29.583 1.00 . ? 80 THR E C 80 THR E C 4 4
ATOM 57916 O O . THR E 1 44 ? 14.718 -6.353 29.370 1.00 . ? 80 THR E O 80 THR E O 4 4
ATOM 57917 C CB . THR E 1 44 ? 14.488 -3.711 31.366 1.00 . ? 80 THR E CB 80 THR E CB 4 4
ATOM 57918 O OG1 . THR E 1 44 ? 13.206 -3.990 31.938 1.00 . ? 80 THR E OG1 80 THR E OG1 4 4
ATOM 57919 C CG2 . THR E 1 44 ? 14.839 -2.252 31.609 1.00 . ? 80 THR E CG2 80 THR E CG2 4 4
ATOM 57920 H H . THR E 1 44 ? 12.421 -4.569 30.025 1.00 . ? 80 THR E H 80 THR E HN 4 4
ATOM 57921 H HG1 . THR E 1 44 ? 13.326 -4.404 32.800 1.00 . ? 80 THR E HG1 80 THR E HG1 4 4
ATOM 57922 N N . ASP E 1 45 ? 16.597 -5.108 29.586 1.00 . ? 81 ASP E N 81 ASP E N 4 4
ATOM 57923 C CA . ASP E 1 45 ? 17.538 -6.209 29.351 1.00 . ? 81 ASP E CA 81 ASP E CA 4 4
ATOM 57924 C C . ASP E 1 45 ? 17.436 -6.754 27.936 1.00 . ? 81 ASP E C 81 ASP E C 4 4
ATOM 57925 O O . ASP E 1 45 ? 17.367 -7.967 27.723 1.00 . ? 81 ASP E O 81 ASP E O 4 4
ATOM 57926 C CB . ASP E 1 45 ? 17.385 -7.333 30.383 1.00 . ? 81 ASP E CB 81 ASP E CB 4 4
ATOM 57927 C CG . ASP E 1 45 ? 18.119 -7.047 31.676 1.00 . ? 81 ASP E CG 81 ASP E CG 4 4
ATOM 57928 O OD1 . ASP E 1 45 ? 17.465 -6.611 32.649 1.00 . ? 81 ASP E OD1 81 ASP E OD1 4 4
ATOM 57929 O OD2 . ASP E 1 45 ? 19.350 -7.245 31.725 1.00 . ? 81 ASP E OD2 81 ASP E OD2 4 4
ATOM 57930 H H . ASP E 1 45 ? 16.959 -4.207 29.732 1.00 . ? 81 ASP E H 81 ASP E HN 4 4
ATOM 57931 N N . LEU E 1 46 ? 17.445 -5.851 26.971 1.00 . ? 82 LEU E N 82 LEU E N 4 4
ATOM 57932 C CA . LEU E 1 46 ? 17.352 -6.231 25.573 1.00 . ? 82 LEU E CA 82 LEU E CA 4 4
ATOM 57933 C C . LEU E 1 46 ? 18.620 -5.834 24.826 1.00 . ? 82 LEU E C 82 LEU E C 4 4
ATOM 57934 O O . LEU E 1 46 ? 19.199 -4.777 25.089 1.00 . ? 82 LEU E O 82 LEU E O 4 4
ATOM 57935 C CB . LEU E 1 46 ? 16.134 -5.574 24.920 1.00 . ? 82 LEU E CB 82 LEU E CB 4 4
ATOM 57936 C CG . LEU E 1 46 ? 14.758 -5.984 25.449 1.00 . ? 82 LEU E CG 82 LEU E CG 4 4
ATOM 57937 C CD1 . LEU E 1 46 ? 13.662 -5.340 24.615 1.00 . ? 82 LEU E CD1 82 LEU E CD1 4 4
ATOM 57938 C CD2 . LEU E 1 46 ? 14.606 -7.497 25.454 1.00 . ? 82 LEU E CD2 82 LEU E CD2 4 4
ATOM 57939 H H . LEU E 1 46 ? 17.524 -4.900 27.204 1.00 . ? 82 LEU E H 82 LEU E HN 4 4
ATOM 57940 N N . ARG E 1 47 ? 19.050 -6.682 23.901 1.00 . ? 83 ARG E N 83 ARG E N 4 4
ATOM 57941 C CA . ARG E 1 47 ? 20.250 -6.420 23.113 1.00 . ? 83 ARG E CA 83 ARG E CA 4 4
ATOM 57942 C C . ARG E 1 47 ? 19.873 -5.918 21.723 1.00 . ? 83 ARG E C 83 ARG E C 4 4
ATOM 57943 O O . ARG E 1 47 ? 18.797 -6.235 21.212 1.00 . ? 83 ARG E O 83 ARG E O 4 4
ATOM 57944 C CB . ARG E 1 47 ? 21.115 -7.678 23.008 1.00 . ? 83 ARG E CB 83 ARG E CB 4 4
ATOM 57945 C CG . ARG E 1 47 ? 21.673 -8.164 24.336 1.00 . ? 83 ARG E CG 83 ARG E CG 4 4
ATOM 57946 C CD . ARG E 1 47 ? 22.226 -9.578 24.230 1.00 . ? 83 ARG E CD 83 ARG E CD 4 4
ATOM 57947 N NE . ARG E 1 47 ? 23.500 -9.629 23.514 1.00 . ? 83 ARG E NE 83 ARG E NE 4 4
ATOM 57948 C CZ . ARG E 1 47 ? 24.693 -9.630 24.113 1.00 . ? 83 ARG E CZ 83 ARG E CZ 4 4
ATOM 57949 N NH1 . ARG E 1 47 ? 24.781 -9.576 25.440 1.00 . ? 83 ARG E NH1 83 ARG E NH1 4 4
ATOM 57950 N NH2 . ARG E 1 47 ? 25.800 -9.696 23.385 1.00 . ? 83 ARG E NH2 83 ARG E NH2 4 4
ATOM 57951 H H . ARG E 1 47 ? 18.538 -7.506 23.731 1.00 . ? 83 ARG E H 83 ARG E HN 4 4
ATOM 57952 H HE . ARG E 1 47 ? 23.462 -9.661 22.533 1.00 . ? 83 ARG E HE 83 ARG E HE 4 4
ATOM 57953 H HH11 . ARG E 1 47 ? 25.682 -9.572 25.890 1.00 . ? 83 ARG E HH11 83 ARG E HH11 4 4
ATOM 57954 H HH12 . ARG E 1 47 ? 23.950 -9.538 25.999 1.00 . ? 83 ARG E HH12 83 ARG E HH12 4 4
ATOM 57955 H HH21 . ARG E 1 47 ? 26.702 -9.701 23.833 1.00 . ? 83 ARG E HH21 83 ARG E HH21 4 4
ATOM 57956 H HH22 . ARG E 1 47 ? 25.745 -9.740 22.384 1.00 . ? 83 ARG E HH22 83 ARG E HH22 4 4
ATOM 57957 N N . PHE E 1 48 ? 20.759 -5.150 21.108 1.00 . ? 84 PHE E N 84 PHE E N 4 4
ATOM 57958 C CA . PHE E 1 48 ? 20.500 -4.594 19.787 1.00 . ? 84 PHE E CA 84 PHE E CA 4 4
ATOM 57959 C C . PHE E 1 48 ? 21.673 -4.829 18.851 1.00 . ? 84 PHE E C 84 PHE E C 4 4
ATOM 57960 O O . PHE E 1 48 ? 22.781 -4.355 19.108 1.00 . ? 84 PHE E O 84 PHE E O 4 4
ATOM 57961 C CB . PHE E 1 48 ? 20.246 -3.085 19.891 1.00 . ? 84 PHE E CB 84 PHE E CB 4 4
ATOM 57962 C CG . PHE E 1 48 ? 18.804 -2.683 19.785 1.00 . ? 84 PHE E CG 84 PHE E CG 4 4
ATOM 57963 C CD1 . PHE E 1 48 ? 18.313 -1.631 20.537 1.00 . ? 84 PHE E CD1 84 PHE E CD1 4 4
ATOM 57964 C CD2 . PHE E 1 48 ? 17.943 -3.352 18.931 1.00 . ? 84 PHE E CD2 84 PHE E CD2 4 4
ATOM 57965 C CE1 . PHE E 1 48 ? 16.991 -1.251 20.442 1.00 . ? 84 PHE E CE1 84 PHE E CE1 4 4
ATOM 57966 C CE2 . PHE E 1 48 ? 16.617 -2.977 18.832 1.00 . ? 84 PHE E CE2 84 PHE E CE2 4 4
ATOM 57967 C CZ . PHE E 1 48 ? 16.141 -1.925 19.589 1.00 . ? 84 PHE E CZ 84 PHE E CZ 4 4
ATOM 57968 H H . PHE E 1 48 ? 21.619 -4.961 21.546 1.00 . ? 84 PHE E H 84 PHE E HN 4 4
ATOM 57969 N N . GLN E 1 49 ? 21.434 -5.555 17.764 1.00 . ? 85 GLN E N 85 GLN E N 4 4
ATOM 57970 C CA . GLN E 1 49 ? 22.479 -5.812 16.783 1.00 . ? 85 GLN E CA 85 GLN E CA 4 4
ATOM 57971 C C . GLN E 1 49 ? 22.838 -4.512 16.080 1.00 . ? 85 GLN E C 85 GLN E C 4 4
ATOM 57972 O O . GLN E 1 49 ? 22.007 -3.605 15.989 1.00 . ? 85 GLN E O 85 GLN E O 4 4
ATOM 57973 C CB . GLN E 1 49 ? 22.019 -6.842 15.753 1.00 . ? 85 GLN E CB 85 GLN E CB 4 4
ATOM 57974 C CG . GLN E 1 49 ? 22.197 -8.286 16.185 1.00 . ? 85 GLN E CG 85 GLN E CG 4 4
ATOM 57975 C CD . GLN E 1 49 ? 22.040 -9.252 15.028 1.00 . ? 85 GLN E CD 85 GLN E CD 4 4
ATOM 57976 O OE1 . GLN E 1 49 ? 21.311 -8.984 14.072 1.00 . ? 85 GLN E OE1 85 GLN E OE1 4 4
ATOM 57977 N NE2 . GLN E 1 49 ? 22.718 -10.385 15.107 1.00 . ? 85 GLN E NE2 85 GLN E NE2 4 4
ATOM 57978 H H . GLN E 1 49 ? 20.535 -5.924 17.618 1.00 . ? 85 GLN E H 85 GLN E HN 4 4
ATOM 57979 H HE21 . GLN E 1 49 ? 23.277 -10.534 15.897 1.00 . ? 85 GLN E HE21 85 GLN E HE21 4 4
ATOM 57980 H HE22 . GLN E 1 49 ? 22.631 -11.031 14.372 1.00 . ? 85 GLN E HE22 85 GLN E HE22 4 4
ATOM 57981 N N . SER E 1 50 ? 24.062 -4.422 15.576 1.00 . ? 86 SER E N 86 SER E N 4 4
ATOM 57982 C CA . SER E 1 50 ? 24.510 -3.220 14.889 1.00 . ? 86 SER E CA 86 SER E CA 4 4
ATOM 57983 C C . SER E 1 50 ? 23.718 -2.988 13.603 1.00 . ? 86 SER E C 86 SER E C 4 4
ATOM 57984 O O . SER E 1 50 ? 23.534 -1.851 13.169 1.00 . ? 86 SER E O 86 SER E O 4 4
ATOM 57985 C CB . SER E 1 50 ? 26.005 -3.301 14.596 1.00 . ? 86 SER E CB 86 SER E CB 4 4
ATOM 57986 O OG . SER E 1 50 ? 26.735 -3.589 15.779 1.00 . ? 86 SER E OG 86 SER E OG 4 4
ATOM 57987 H H . SER E 1 50 ? 24.680 -5.184 15.666 1.00 . ? 86 SER E H 86 SER E HN 4 4
ATOM 57988 H HG . SER E 1 50 ? 26.520 -4.480 16.075 1.00 . ? 86 SER E HG 86 SER E HG 4 4
ATOM 57989 N N . SER E 1 51 ? 23.236 -4.070 13.008 1.00 . ? 87 SER E N 87 SER E N 4 4
ATOM 57990 C CA . SER E 1 51 ? 22.458 -3.979 11.786 1.00 . ? 87 SER E CA 87 SER E CA 4 4
ATOM 57991 C C . SER E 1 51 ? 21.077 -3.395 12.072 1.00 . ? 87 SER E C 87 SER E C 4 4
ATOM 57992 O O . SER E 1 51 ? 20.522 -2.651 11.261 1.00 . ? 87 SER E O 87 SER E O 4 4
ATOM 57993 C CB . SER E 1 51 ? 22.331 -5.364 11.156 1.00 . ? 87 SER E CB 87 SER E CB 4 4
ATOM 57994 O OG . SER E 1 51 ? 22.108 -6.348 12.155 1.00 . ? 87 SER E OG 87 SER E OG 4 4
ATOM 57995 H H . SER E 1 51 ? 23.411 -4.952 13.399 1.00 . ? 87 SER E H 87 SER E HN 4 4
ATOM 57996 H HG . SER E 1 51 ? 22.906 -6.882 12.263 1.00 . ? 87 SER E HG 87 SER E HG 4 4
ATOM 57997 N N . ALA E 1 52 ? 20.546 -3.723 13.248 1.00 . ? 88 ALA E N 88 ALA E N 4 4
ATOM 57998 C CA . ALA E 1 52 ? 19.231 -3.250 13.669 1.00 . ? 88 ALA E CA 88 ALA E CA 4 4
ATOM 57999 C C . ALA E 1 52 ? 19.182 -1.727 13.771 1.00 . ? 88 ALA E C 88 ALA E C 4 4
ATOM 58000 O O . ALA E 1 52 ? 18.274 -1.091 13.233 1.00 . ? 88 ALA E O 88 ALA E O 4 4
ATOM 58001 C CB . ALA E 1 52 ? 18.837 -3.888 14.993 1.00 . ? 88 ALA E CB 88 ALA E CB 4 4
ATOM 58002 H H . ALA E 1 52 ? 21.055 -4.307 13.849 1.00 . ? 88 ALA E H 88 ALA E HN 4 4
ATOM 58003 N N . VAL E 1 53 ? 20.162 -1.145 14.455 1.00 . ? 89 VAL E N 89 VAL E N 4 4
ATOM 58004 C CA . VAL E 1 53 ? 20.216 0.306 14.621 1.00 . ? 89 VAL E CA 89 VAL E CA 4 4
ATOM 58005 C C . VAL E 1 53 ? 20.475 1.018 13.295 1.00 . ? 89 VAL E C 89 VAL E C 4 4
ATOM 58006 O O . VAL E 1 53 ? 19.890 2.068 13.020 1.00 . ? 89 VAL E O 89 VAL E O 4 4
ATOM 58007 C CB . VAL E 1 53 ? 21.239 0.760 15.691 1.00 . ? 89 VAL E CB 89 VAL E CB 4 4
ATOM 58008 C CG1 . VAL E 1 53 ? 20.714 0.478 17.089 1.00 . ? 89 VAL E CG1 89 VAL E CG1 4 4
ATOM 58009 C CG2 . VAL E 1 53 ? 22.590 0.094 15.487 1.00 . ? 89 VAL E CG2 89 VAL E CG2 4 4
ATOM 58010 H H . VAL E 1 53 ? 20.860 -1.701 14.860 1.00 . ? 89 VAL E H 89 VAL E HN 4 4
ATOM 58011 N N . MET E 1 54 ? 21.325 0.424 12.463 1.00 . ? 90 MET E N 90 MET E N 4 4
ATOM 58012 C CA . MET E 1 54 ? 21.655 1.003 11.165 1.00 . ? 90 MET E CA 90 MET E CA 4 4
ATOM 58013 C C . MET E 1 54 ? 20.429 1.047 10.262 1.00 . ? 90 MET E C 90 MET E C 4 4
ATOM 58014 O O . MET E 1 54 ? 20.178 2.047 9.582 1.00 . ? 90 MET E O 90 MET E O 4 4
ATOM 58015 C CB . MET E 1 54 ? 22.784 0.223 10.489 1.00 . ? 90 MET E CB 90 MET E CB 4 4
ATOM 58016 C CG . MET E 1 54 ? 24.174 0.592 10.984 1.00 . ? 90 MET E CG 90 MET E CG 4 4
ATOM 58017 S SD . MET E 1 54 ? 24.619 2.298 10.602 1.00 . ? 90 MET E SD 90 MET E SD 4 4
ATOM 58018 C CE . MET E 1 54 ? 24.712 2.230 8.813 1.00 . ? 90 MET E CE 90 MET E CE 4 4
ATOM 58019 H H . MET E 1 54 ? 21.741 -0.425 12.729 1.00 . ? 90 MET E H 90 MET E HN 4 4
ATOM 58020 N N . ALA E 1 55 ? 19.664 -0.037 10.269 1.00 . ? 91 ALA E N 91 ALA E N 4 4
ATOM 58021 C CA . ALA E 1 55 ? 18.456 -0.128 9.461 1.00 . ? 91 ALA E CA 91 ALA E CA 4 4
ATOM 58022 C C . ALA E 1 55 ? 17.446 0.928 9.891 1.00 . ? 91 ALA E C 91 ALA E C 4 4
ATOM 58023 O O . ALA E 1 55 ? 16.839 1.602 9.055 1.00 . ? 91 ALA E O 91 ALA E O 4 4
ATOM 58024 C CB . ALA E 1 55 ? 17.846 -1.514 9.575 1.00 . ? 91 ALA E CB 91 ALA E CB 4 4
ATOM 58025 H H . ALA E 1 55 ? 19.924 -0.803 10.830 1.00 . ? 91 ALA E H 91 ALA E HN 4 4
ATOM 58026 N N . LEU E 1 56 ? 17.285 1.076 11.202 1.00 . ? 92 LEU E N 92 LEU E N 4 4
ATOM 58027 C CA . LEU E 1 56 ? 16.357 2.049 11.754 1.00 . ? 92 LEU E CA 92 LEU E CA 4 4
ATOM 58028 C C . LEU E 1 56 ? 16.731 3.470 11.348 1.00 . ? 92 LEU E C 92 LEU E C 4 4
ATOM 58029 O O . LEU E 1 56 ? 15.854 4.290 11.066 1.00 . ? 92 LEU E O 92 LEU E O 4 4
ATOM 58030 C CB . LEU E 1 56 ? 16.283 1.942 13.278 1.00 . ? 92 LEU E CB 92 LEU E CB 4 4
ATOM 58031 C CG . LEU E 1 56 ? 15.285 0.926 13.843 1.00 . ? 92 LEU E CG 92 LEU E CG 4 4
ATOM 58032 C CD1 . LEU E 1 56 ? 15.167 1.081 15.349 1.00 . ? 92 LEU E CD1 92 LEU E CD1 4 4
ATOM 58033 C CD2 . LEU E 1 56 ? 13.924 1.079 13.184 1.00 . ? 92 LEU E CD2 92 LEU E CD2 4 4
ATOM 58034 H H . LEU E 1 56 ? 17.804 0.508 11.813 1.00 . ? 92 LEU E H 92 LEU E HN 4 4
ATOM 58035 N N . GLN E 1 57 ? 18.027 3.759 11.304 1.00 . ? 93 GLN E N 93 GLN E N 4 4
ATOM 58036 C CA . GLN E 1 57 ? 18.486 5.090 10.935 1.00 . ? 93 GLN E CA 93 GLN E CA 4 4
ATOM 58037 C C . GLN E 1 57 ? 18.157 5.412 9.485 1.00 . ? 93 GLN E C 93 GLN E C 4 4
ATOM 58038 O O . GLN E 1 57 ? 17.565 6.449 9.197 1.00 . ? 93 GLN E O 93 GLN E O 4 4
ATOM 58039 C CB . GLN E 1 57 ? 19.976 5.285 11.207 1.00 . ? 93 GLN E CB 93 GLN E CB 4 4
ATOM 58040 C CG . GLN E 1 57 ? 20.387 6.750 11.184 1.00 . ? 93 GLN E CG 93 GLN E CG 4 4
ATOM 58041 C CD . GLN E 1 57 ? 21.856 6.972 11.474 1.00 . ? 93 GLN E CD 93 GLN E CD 4 4
ATOM 58042 O OE1 . GLN E 1 57 ? 22.490 6.200 12.193 1.00 . ? 93 GLN E OE1 93 GLN E OE1 4 4
ATOM 58043 N NE2 . GLN E 1 57 ? 22.404 8.035 10.910 1.00 . ? 93 GLN E NE2 93 GLN E NE2 4 4
ATOM 58044 H H . GLN E 1 57 ? 18.685 3.063 11.526 1.00 . ? 93 GLN E H 93 GLN E HN 4 4
ATOM 58045 H HE21 . GLN E 1 57 ? 21.834 8.606 10.337 1.00 . ? 93 GLN E HE21 93 GLN E HE21 4 4
ATOM 58046 H HE22 . GLN E 1 57 ? 23.348 8.221 11.093 1.00 . ? 93 GLN E HE22 93 GLN E HE22 4 4
ATOM 58047 N N . GLU E 1 58 ? 18.525 4.515 8.577 1.00 . ? 94 GLU E N 94 GLU E N 4 4
ATOM 58048 C CA . GLU E 1 58 ? 18.263 4.715 7.156 1.00 . ? 94 GLU E CA 94 GLU E CA 4 4
ATOM 58049 C C . GLU E 1 58 ? 16.768 4.833 6.880 1.00 . ? 94 GLU E C 94 GLU E C 4 4
ATOM 58050 O O . GLU E 1 58 ? 16.329 5.704 6.125 1.00 . ? 94 GLU E O 94 GLU E O 4 4
ATOM 58051 C CB . GLU E 1 58 ? 18.873 3.582 6.326 1.00 . ? 94 GLU E CB 94 GLU E CB 4 4
ATOM 58052 C CG . GLU E 1 58 ? 20.235 3.911 5.734 1.00 . ? 94 GLU E CG 94 GLU E CG 4 4
ATOM 58053 C CD . GLU E 1 58 ? 20.148 4.795 4.504 1.00 . ? 94 GLU E CD 94 GLU E CD 4 4
ATOM 58054 O OE1 . GLU E 1 58 ? 19.069 5.365 4.243 1.00 . ? 94 GLU E OE1 94 GLU E OE1 4 4
ATOM 58055 O OE2 . GLU E 1 58 ? 21.161 4.920 3.786 1.00 . ? 94 GLU E OE2 94 GLU E OE2 4 4
ATOM 58056 H H . GLU E 1 58 ? 18.989 3.699 8.869 1.00 . ? 94 GLU E H 94 GLU E HN 4 4
ATOM 58057 N N . ALA E 1 59 ? 15.989 3.962 7.509 1.00 . ? 95 ALA E N 95 ALA E N 4 4
ATOM 58058 C CA . ALA E 1 59 ? 14.544 3.961 7.333 1.00 . ? 95 ALA E CA 95 ALA E CA 4 4
ATOM 58059 C C . ALA E 1 59 ? 13.914 5.260 7.835 1.00 . ? 95 ALA E C 95 ALA E C 4 4
ATOM 58060 O O . ALA E 1 59 ? 13.131 5.896 7.124 1.00 . ? 95 ALA E O 95 ALA E O 4 4
ATOM 58061 C CB . ALA E 1 59 ? 13.928 2.760 8.031 1.00 . ? 95 ALA E CB 95 ALA E CB 4 4
ATOM 58062 H H . ALA E 1 59 ? 16.400 3.296 8.108 1.00 . ? 95 ALA E H 95 ALA E HN 4 4
ATOM 58063 N N . SER E 1 60 ? 14.275 5.660 9.048 1.00 . ? 96 SER E N 96 SER E N 4 4
ATOM 58064 C CA . SER E 1 60 ? 13.732 6.872 9.648 1.00 . ? 96 SER E CA 96 SER E CA 4 4
ATOM 58065 C C . SER E 1 60 ? 14.231 8.139 8.950 1.00 . ? 96 SER E C 96 SER E C 4 4
ATOM 58066 O O . SER E 1 60 ? 13.475 9.096 8.783 1.00 . ? 96 SER E O 96 SER E O 4 4
ATOM 58067 C CB . SER E 1 60 ? 14.026 6.913 11.148 1.00 . ? 96 SER E CB 96 SER E CB 4 4
ATOM 58068 O OG . SER E 1 60 ? 13.644 5.692 11.765 1.00 . ? 96 SER E OG 96 SER E OG 4 4
ATOM 58069 H H . SER E 1 60 ? 14.922 5.125 9.557 1.00 . ? 96 SER E H 96 SER E HN 4 4
ATOM 58070 H HG . SER E 1 60 ? 14.355 5.045 11.657 1.00 . ? 96 SER E HG 96 SER E HG 4 4
ATOM 58071 N N . GLU E 1 61 ? 15.500 8.147 8.545 1.00 . ? 97 GLU E N 97 GLU E N 4 4
ATOM 58072 C CA . GLU E 1 61 ? 16.068 9.304 7.857 1.00 . ? 97 GLU E CA 97 GLU E CA 4 4
ATOM 58073 C C . GLU E 1 61 ? 15.336 9.546 6.544 1.00 . ? 97 GLU E C 97 GLU E C 4 4
ATOM 58074 O O . GLU E 1 61 ? 14.902 10.662 6.262 1.00 . ? 97 GLU E O 97 GLU E O 4 4
ATOM 58075 C CB . GLU E 1 61 ? 17.577 9.146 7.619 1.00 . ? 97 GLU E CB 97 GLU E CB 4 4
ATOM 58076 C CG . GLU E 1 61 ? 18.445 9.728 8.729 1.00 . ? 97 GLU E CG 97 GLU E CG 4 4
ATOM 58077 C CD . GLU E 1 61 ? 19.913 9.843 8.353 1.00 . ? 97 GLU E CD 97 GLU E CD 4 4
ATOM 58078 O OE1 . GLU E 1 61 ? 20.209 10.266 7.215 1.00 . ? 97 GLU E OE1 97 GLU E OE1 4 4
ATOM 58079 O OE2 . GLU E 1 61 ? 20.775 9.528 9.202 1.00 . ? 97 GLU E OE2 97 GLU E OE2 4 4
ATOM 58080 H H . GLU E 1 61 ? 16.068 7.362 8.721 1.00 . ? 97 GLU E H 97 GLU E HN 4 4
ATOM 58081 N N . ALA E 1 62 ? 15.162 8.481 5.763 1.00 . ? 98 ALA E N 98 ALA E N 4 4
ATOM 58082 C CA . ALA E 1 62 ? 14.470 8.582 4.483 1.00 . ? 98 ALA E CA 98 ALA E CA 4 4
ATOM 58083 C C . ALA E 1 62 ? 13.007 8.962 4.693 1.00 . ? 98 ALA E C 98 ALA E C 4 4
ATOM 58084 O O . ALA E 1 62 ? 12.415 9.673 3.879 1.00 . ? 98 ALA E O 98 ALA E O 4 4
ATOM 58085 C CB . ALA E 1 62 ? 14.577 7.278 3.710 1.00 . ? 98 ALA E CB 98 ALA E CB 4 4
ATOM 58086 H H . ALA E 1 62 ? 15.503 7.607 6.058 1.00 . ? 98 ALA E H 98 ALA E HN 4 4
ATOM 58087 N N . TYR E 1 63 ? 12.431 8.483 5.794 1.00 . ? 99 TYR E N 99 TYR E N 4 4
ATOM 58088 C CA . TYR E 1 63 ? 11.044 8.786 6.122 1.00 . ? 99 TYR E CA 99 TYR E CA 4 4
ATOM 58089 C C . TYR E 1 63 ? 10.874 10.282 6.358 1.00 . ? 99 TYR E C 99 TYR E C 4 4
ATOM 58090 O O . TYR E 1 63 ? 9.977 10.909 5.800 1.00 . ? 99 TYR E O 99 TYR E O 4 4
ATOM 58091 C CB . TYR E 1 63 ? 10.578 7.989 7.347 1.00 . ? 99 TYR E CB 99 TYR E CB 4 4
ATOM 58092 C CG . TYR E 1 63 ? 9.253 8.451 7.923 1.00 . ? 99 TYR E CG 99 TYR E CG 4 4
ATOM 58093 C CD1 . TYR E 1 63 ? 8.064 8.275 7.223 1.00 . ? 99 TYR E CD1 99 TYR E CD1 4 4
ATOM 58094 C CD2 . TYR E 1 63 ? 9.195 9.065 9.168 1.00 . ? 99 TYR E CD2 99 TYR E CD2 4 4
ATOM 58095 C CE1 . TYR E 1 63 ? 6.855 8.701 7.747 1.00 . ? 99 TYR E CE1 99 TYR E CE1 4 4
ATOM 58096 C CE2 . TYR E 1 63 ? 7.993 9.491 9.699 1.00 . ? 99 TYR E CE2 99 TYR E CE2 4 4
ATOM 58097 C CZ . TYR E 1 63 ? 6.827 9.307 8.987 1.00 . ? 99 TYR E CZ 99 TYR E CZ 4 4
ATOM 58098 O OH . TYR E 1 63 ? 5.630 9.736 9.519 1.00 . ? 99 TYR E OH 99 TYR E OH 4 4
ATOM 58099 H H . TYR E 1 63 ? 12.953 7.911 6.398 1.00 . ? 99 TYR E H 99 TYR E HN 4 4
ATOM 58100 H HH . TYR E 1 63 ? 4.889 9.326 9.031 1.00 . ? 99 TYR E HH 99 TYR E HH 4 4
ATOM 58101 N N . LEU E 1 64 ? 11.762 10.853 7.168 1.00 . ? 100 LEU E N 100 LEU E N 4 4
ATOM 58102 C CA . LEU E 1 64 ? 11.706 12.277 7.474 1.00 . ? 100 LEU E CA 100 LEU E CA 4 4
ATOM 58103 C C . LEU E 1 64 ? 11.974 13.120 6.234 1.00 . ? 100 LEU E C 100 LEU E C 4 4
ATOM 58104 O O . LEU E 1 64 ? 11.347 14.161 6.045 1.00 . ? 100 LEU E O 100 LEU E O 4 4
ATOM 58105 C CB . LEU E 1 64 ? 12.660 12.652 8.610 1.00 . ? 100 LEU E CB 100 LEU E CB 4 4
ATOM 58106 C CG . LEU E 1 64 ? 12.226 12.247 10.022 1.00 . ? 100 LEU E CG 100 LEU E CG 4 4
ATOM 58107 C CD1 . LEU E 1 64 ? 13.074 12.961 11.058 1.00 . ? 100 LEU E CD1 100 LEU E CD1 4 4
ATOM 58108 C CD2 . LEU E 1 64 ? 10.751 12.543 10.248 1.00 . ? 100 LEU E CD2 100 LEU E CD2 4 4
ATOM 58109 H H . LEU E 1 64 ? 12.467 10.301 7.572 1.00 . ? 100 LEU E H 100 LEU E HN 4 4
ATOM 58110 N N . VAL E 1 65 ? 12.899 12.666 5.391 1.00 . ? 101 VAL E N 101 VAL E N 4 4
ATOM 58111 C CA . VAL E 1 65 ? 13.219 13.379 4.158 1.00 . ? 101 VAL E CA 101 VAL E CA 4 4
ATOM 58112 C C . VAL E 1 65 ? 11.985 13.449 3.260 1.00 . ? 101 VAL E C 101 VAL E C 4 4
ATOM 58113 O O . VAL E 1 65 ? 11.588 14.526 2.818 1.00 . ? 101 VAL E O 101 VAL E O 4 4
ATOM 58114 C CB . VAL E 1 65 ? 14.380 12.706 3.393 1.00 . ? 101 VAL E CB 101 VAL E CB 4 4
ATOM 58115 C CG1 . VAL E 1 65 ? 14.526 13.295 1.996 1.00 . ? 101 VAL E CG1 101 VAL E CG1 4 4
ATOM 58116 C CG2 . VAL E 1 65 ? 15.681 12.860 4.165 1.00 . ? 101 VAL E CG2 101 VAL E CG2 4 4
ATOM 58117 H H . VAL E 1 65 ? 13.383 11.836 5.607 1.00 . ? 101 VAL E H 101 VAL E HN 4 4
ATOM 58118 N N . GLY E 1 66 ? 11.376 12.293 3.016 1.00 . ? 102 GLY E N 102 GLY E N 4 4
ATOM 58119 C CA . GLY E 1 66 ? 10.185 12.236 2.191 1.00 . ? 102 GLY E CA 102 GLY E CA 4 4
ATOM 58120 C C . GLY E 1 66 ? 9.059 13.050 2.792 1.00 . ? 102 GLY E C 102 GLY E C 4 4
ATOM 58121 O O . GLY E 1 66 ? 8.310 13.721 2.081 1.00 . ? 102 GLY E O 102 GLY E O 4 4
ATOM 58122 H H . GLY E 1 66 ? 11.746 11.467 3.393 1.00 . ? 102 GLY E H 102 GLY E HN 4 4
ATOM 58123 N N . LEU E 1 67 ? 8.947 12.995 4.114 1.00 . ? 103 LEU E N 103 LEU E N 4 4
ATOM 58124 C CA . LEU E 1 67 ? 7.924 13.743 4.835 1.00 . ? 103 LEU E CA 103 LEU E CA 4 4
ATOM 58125 C C . LEU E 1 67 ? 8.157 15.242 4.668 1.00 . ? 103 LEU E C 103 LEU E C 4 4
ATOM 58126 O O . LEU E 1 67 ? 7.213 16.011 4.502 1.00 . ? 103 LEU E O 103 LEU E O 4 4
ATOM 58127 C CB . LEU E 1 67 ? 7.950 13.366 6.321 1.00 . ? 103 LEU E CB 103 LEU E CB 4 4
ATOM 58128 C CG . LEU E 1 67 ? 6.721 13.749 7.149 1.00 . ? 103 LEU E CG 103 LEU E CG 4 4
ATOM 58129 C CD1 . LEU E 1 67 ? 5.505 12.947 6.718 1.00 . ? 103 LEU E CD1 103 LEU E CD1 4 4
ATOM 58130 C CD2 . LEU E 1 67 ? 6.995 13.554 8.629 1.00 . ? 103 LEU E CD2 103 LEU E CD2 4 4
ATOM 58131 H H . LEU E 1 67 ? 9.567 12.424 4.620 1.00 . ? 103 LEU E H 103 LEU E HN 4 4
ATOM 58132 N N . PHE E 1 68 ? 9.428 15.644 4.690 1.00 . ? 104 PHE E N 104 PHE E N 4 4
ATOM 58133 C CA . PHE E 1 68 ? 9.797 17.049 4.535 1.00 . ? 104 PHE E CA 104 PHE E CA 4 4
ATOM 58134 C C . PHE E 1 68 ? 9.404 17.575 3.158 1.00 . ? 104 PHE E C 104 PHE E C 4 4
ATOM 58135 O O . PHE E 1 68 ? 9.010 18.736 3.019 1.00 . ? 104 PHE E O 104 PHE E O 4 4
ATOM 58136 C CB . PHE E 1 68 ? 11.298 17.257 4.773 1.00 . ? 104 PHE E CB 104 PHE E CB 4 4
ATOM 58137 C CG . PHE E 1 68 ? 11.641 17.674 6.176 1.00 . ? 104 PHE E CG 104 PHE E CG 4 4
ATOM 58138 C CD1 . PHE E 1 68 ? 12.646 17.032 6.879 1.00 . ? 104 PHE E CD1 104 PHE E CD1 4 4
ATOM 58139 C CD2 . PHE E 1 68 ? 10.959 18.710 6.793 1.00 . ? 104 PHE E CD2 104 PHE E CD2 4 4
ATOM 58140 C CE1 . PHE E 1 68 ? 12.966 17.414 8.169 1.00 . ? 104 PHE E CE1 104 PHE E CE1 4 4
ATOM 58141 C CE2 . PHE E 1 68 ? 11.272 19.098 8.082 1.00 . ? 104 PHE E CE2 104 PHE E CE2 4 4
ATOM 58142 C CZ . PHE E 1 68 ? 12.277 18.448 8.771 1.00 . ? 104 PHE E CZ 104 PHE E CZ 4 4
ATOM 58143 H H . PHE E 1 68 ? 10.138 14.977 4.815 1.00 . ? 104 PHE E H 104 PHE E HN 4 4
ATOM 58144 N N . GLU E 1 69 ? 9.515 16.718 2.146 1.00 . ? 105 GLU E N 105 GLU E N 4 4
ATOM 58145 C CA . GLU E 1 69 ? 9.152 17.093 0.784 1.00 . ? 105 GLU E CA 105 GLU E CA 4 4
ATOM 58146 C C . GLU E 1 69 ? 7.682 17.497 0.738 1.00 . ? 105 GLU E C 105 GLU E C 4 4
ATOM 58147 O O . GLU E 1 69 ? 7.325 18.538 0.182 1.00 . ? 105 GLU E O 105 GLU E O 4 4
ATOM 58148 C CB . GLU E 1 69 ? 9.388 15.927 -0.178 1.00 . ? 105 GLU E CB 105 GLU E CB 4 4
ATOM 58149 C CG . GLU E 1 69 ? 10.823 15.430 -0.232 1.00 . ? 105 GLU E CG 105 GLU E CG 4 4
ATOM 58150 C CD . GLU E 1 69 ? 11.027 14.395 -1.318 1.00 . ? 105 GLU E CD 105 GLU E CD 4 4
ATOM 58151 O OE1 . GLU E 1 69 ? 10.460 13.286 -1.207 1.00 . ? 105 GLU E OE1 105 GLU E OE1 4 4
ATOM 58152 O OE2 . GLU E 1 69 ? 11.751 14.690 -2.296 1.00 . ? 105 GLU E OE2 105 GLU E OE2 4 4
ATOM 58153 H H . GLU E 1 69 ? 9.856 15.815 2.320 1.00 . ? 105 GLU E H 105 GLU E HN 4 4
ATOM 58154 N N . ASP E 1 70 ? 6.843 16.679 1.367 1.00 . ? 106 ASP E N 106 ASP E N 4 4
ATOM 58155 C CA . ASP E 1 70 ? 5.406 16.935 1.412 1.00 . ? 106 ASP E CA 106 ASP E CA 4 4
ATOM 58156 C C . ASP E 1 70 ? 5.122 18.207 2.199 1.00 . ? 106 ASP E C 106 ASP E C 4 4
ATOM 58157 O O . ASP E 1 70 ? 4.208 18.965 1.871 1.00 . ? 106 ASP E O 106 ASP E O 4 4
ATOM 58158 C CB . ASP E 1 70 ? 4.648 15.748 2.020 1.00 . ? 106 ASP E CB 106 ASP E CB 4 4
ATOM 58159 C CG . ASP E 1 70 ? 4.726 14.484 1.178 1.00 . ? 106 ASP E CG 106 ASP E CG 4 4
ATOM 58160 O OD1 . ASP E 1 70 ? 5.088 14.564 -0.013 1.00 . ? 106 ASP E OD1 106 ASP E OD1 4 4
ATOM 58161 O OD2 . ASP E 1 70 ? 4.431 13.394 1.711 1.00 . ? 106 ASP E OD2 106 ASP E OD2 4 4
ATOM 58162 H H . ASP E 1 70 ? 7.201 15.881 1.809 1.00 . ? 106 ASP E H 106 ASP E HN 4 4
ATOM 58163 N N . THR E 1 71 ? 5.919 18.439 3.238 1.00 . ? 107 THR E N 107 THR E N 4 4
ATOM 58164 C CA . THR E 1 71 ? 5.781 19.629 4.064 1.00 . ? 107 THR E CA 107 THR E CA 4 4
ATOM 58165 C C . THR E 1 71 ? 6.095 20.878 3.243 1.00 . ? 107 THR E C 107 THR E C 4 4
ATOM 58166 O O . THR E 1 71 ? 5.366 21.870 3.295 1.00 . ? 107 THR E O 107 THR E O 4 4
ATOM 58167 C CB . THR E 1 71 ? 6.740 19.573 5.271 1.00 . ? 107 THR E CB 107 THR E CB 4 4
ATOM 58168 O OG1 . THR E 1 71 ? 6.566 18.333 5.962 1.00 . ? 107 THR E OG1 107 THR E OG1 4 4
ATOM 58169 C CG2 . THR E 1 71 ? 6.466 20.718 6.230 1.00 . ? 107 THR E CG2 107 THR E CG2 4 4
ATOM 58170 H H . THR E 1 71 ? 6.618 17.784 3.460 1.00 . ? 107 THR E H 107 THR E HN 4 4
ATOM 58171 H HG1 . THR E 1 71 ? 5.708 17.953 5.728 1.00 . ? 107 THR E HG1 107 THR E HG1 4 4
ATOM 58172 N N . ASN E 1 72 ? 7.178 20.812 2.473 1.00 . ? 108 ASN E N 108 ASN E N 4 4
ATOM 58173 C CA . ASN E 1 72 ? 7.595 21.929 1.634 1.00 . ? 108 ASN E CA 108 ASN E CA 4 4
ATOM 58174 C C . ASN E 1 72 ? 6.508 22.273 0.624 1.00 . ? 108 ASN E C 108 ASN E C 4 4
ATOM 58175 O O . ASN E 1 72 ? 6.263 23.444 0.330 1.00 . ? 108 ASN E O 108 ASN E O 4 4
ATOM 58176 C CB . ASN E 1 72 ? 8.908 21.604 0.910 1.00 . ? 108 ASN E CB 108 ASN E CB 4 4
ATOM 58177 C CG . ASN E 1 72 ? 9.486 22.800 0.171 1.00 . ? 108 ASN E CG 108 ASN E CG 4 4
ATOM 58178 O OD1 . ASN E 1 72 ? 9.337 23.943 0.600 1.00 . ? 108 ASN E OD1 108 ASN E OD1 4 4
ATOM 58179 N ND2 . ASN E 1 72 ? 10.152 22.542 -0.943 1.00 . ? 108 ASN E ND2 108 ASN E ND2 4 4
ATOM 58180 H H . ASN E 1 72 ? 7.713 19.987 2.469 1.00 . ? 108 ASN E H 108 ASN E HN 4 4
ATOM 58181 H HD21 . ASN E 1 72 ? 10.236 21.608 -1.229 1.00 . ? 108 ASN E HD21 108 ASN E HD21 4 4
ATOM 58182 H HD22 . ASN E 1 72 ? 10.544 23.293 -1.431 1.00 . ? 108 ASN E HD22 108 ASN E HD22 4 4
ATOM 58183 N N . LEU E 1 73 ? 5.843 21.240 0.115 1.00 . ? 109 LEU E N 109 LEU E N 4 4
ATOM 58184 C CA . LEU E 1 73 ? 4.768 21.424 -0.853 1.00 . ? 109 LEU E CA 109 LEU E CA 4 4
ATOM 58185 C C . LEU E 1 73 ? 3.648 22.268 -0.257 1.00 . ? 109 LEU E C 109 LEU E C 4 4
ATOM 58186 O O . LEU E 1 73 ? 3.134 23.179 -0.906 1.00 . ? 109 LEU E O 109 LEU E O 4 4
ATOM 58187 C CB . LEU E 1 73 ? 4.225 20.074 -1.326 1.00 . ? 109 LEU E CB 109 LEU E CB 4 4
ATOM 58188 C CG . LEU E 1 73 ? 5.220 19.164 -2.045 1.00 . ? 109 LEU E CG 109 LEU E CG 4 4
ATOM 58189 C CD1 . LEU E 1 73 ? 4.582 17.822 -2.368 1.00 . ? 109 LEU E CD1 109 LEU E CD1 4 4
ATOM 58190 C CD2 . LEU E 1 73 ? 5.745 19.830 -3.309 1.00 . ? 109 LEU E CD2 109 LEU E CD2 4 4
ATOM 58191 H H . LEU E 1 73 ? 6.085 20.330 0.398 1.00 . ? 109 LEU E H 109 LEU E HN 4 4
ATOM 58192 N N . CYS E 1 74 ? 3.297 21.978 0.994 1.00 . ? 110 CYS E N 110 CYS E N 4 4
ATOM 58193 C CA . CYS E 1 74 ? 2.241 22.713 1.682 1.00 . ? 110 CYS E CA 110 CYS E CA 4 4
ATOM 58194 C C . CYS E 1 74 ? 2.646 24.168 1.885 1.00 . ? 110 CYS E C 110 CYS E C 4 4
ATOM 58195 O O . CYS E 1 74 ? 1.841 25.079 1.705 1.00 . ? 110 CYS E O 110 CYS E O 4 4
ATOM 58196 C CB . CYS E 1 74 ? 1.924 22.057 3.027 1.00 . ? 110 CYS E CB 110 CYS E CB 4 4
ATOM 58197 S SG . CYS E 1 74 ? 1.642 20.273 2.937 1.00 . ? 110 CYS E SG 110 CYS E SG 4 4
ATOM 58198 H H . CYS E 1 74 ? 3.759 21.254 1.465 1.00 . ? 110 CYS E H 110 CYS E HN 4 4
ATOM 58199 H HG . CYS E 1 74 ? 2.743 19.707 2.456 1.00 . ? 110 CYS E HG 110 CYS E HG 4 4
ATOM 58200 N N . ALA E 1 75 ? 3.907 24.377 2.243 1.00 . ? 111 ALA E N 111 ALA E N 4 4
ATOM 58201 C CA . ALA E 1 75 ? 4.427 25.720 2.460 1.00 . ? 111 ALA E CA 111 ALA E CA 4 4
ATOM 58202 C C . ALA E 1 75 ? 4.385 26.528 1.167 1.00 . ? 111 ALA E C 111 ALA E C 4 4
ATOM 58203 O O . ALA E 1 75 ? 3.929 27.670 1.155 1.00 . ? 111 ALA E O 111 ALA E O 4 4
ATOM 58204 C CB . ALA E 1 75 ? 5.843 25.660 3.012 1.00 . ? 111 ALA E CB 111 ALA E CB 4 4
ATOM 58205 H H . ALA E 1 75 ? 4.499 23.606 2.372 1.00 . ? 111 ALA E H 111 ALA E HN 4 4
ATOM 58206 N N . ILE E 1 76 ? 4.845 25.917 0.078 1.00 . ? 112 ILE E N 112 ILE E N 4 4
ATOM 58207 C CA . ILE E 1 76 ? 4.861 26.578 -1.227 1.00 . ? 112 ILE E CA 112 ILE E CA 4 4
ATOM 58208 C C . ILE E 1 76 ? 3.439 26.904 -1.675 1.00 . ? 112 ILE E C 112 ILE E C 4 4
ATOM 58209 O O . ILE E 1 76 ? 3.180 27.978 -2.226 1.00 . ? 112 ILE E O 112 ILE E O 4 4
ATOM 58210 C CB . ILE E 1 76 ? 5.557 25.703 -2.293 1.00 . ? 112 ILE E CB 112 ILE E CB 4 4
ATOM 58211 C CG1 . ILE E 1 76 ? 7.037 25.527 -1.949 1.00 . ? 112 ILE E CG1 112 ILE E CG1 4 4
ATOM 58212 C CG2 . ILE E 1 76 ? 5.403 26.301 -3.686 1.00 . ? 112 ILE E CG2 112 ILE E CG2 4 4
ATOM 58213 C CD1 . ILE E 1 76 ? 7.739 24.486 -2.794 1.00 . ? 112 ILE E CD1 112 ILE E CD1 4 4
ATOM 58214 H H . ILE E 1 76 ? 5.182 24.994 0.154 1.00 . ? 112 ILE E H 112 ILE E HN 4 4
ATOM 58215 N N . HIS E 1 77 ? 2.523 25.980 -1.409 1.00 . ? 113 HIS E N 113 HIS E N 4 4
ATOM 58216 C CA . HIS E 1 77 ? 1.121 26.152 -1.767 1.00 . ? 113 HIS E CA 113 HIS E CA 4 4
ATOM 58217 C C . HIS E 1 77 ? 0.529 27.343 -1.026 1.00 . ? 113 HIS E C 113 HIS E C 4 4
ATOM 58218 O O . HIS E 1 77 ? -0.279 28.096 -1.572 1.00 . ? 113 HIS E O 113 HIS E O 4 4
ATOM 58219 C CB . HIS E 1 77 ? 0.348 24.882 -1.412 1.00 . ? 113 HIS E CB 113 HIS E CB 4 4
ATOM 58220 C CG . HIS E 1 77 ? -0.992 24.762 -2.064 1.00 . ? 113 HIS E CG 113 HIS E CG 4 4
ATOM 58221 N ND1 . HIS E 1 77 ? -1.120 24.651 -3.430 1.00 . ? 113 HIS E ND1 113 HIS E ND1 4 4
ATOM 58222 C CD2 . HIS E 1 77 ? -2.219 24.709 -1.495 1.00 . ? 113 HIS E CD2 113 HIS E CD2 4 4
ATOM 58223 C CE1 . HIS E 1 77 ? -2.412 24.528 -3.661 1.00 . ? 113 HIS E CE1 113 HIS E CE1 4 4
ATOM 58224 N NE2 . HIS E 1 77 ? -3.114 24.557 -2.523 1.00 . ? 113 HIS E NE2 113 HIS E NE2 4 4
ATOM 58225 H H . HIS E 1 77 ? 2.800 25.148 -0.959 1.00 . ? 113 HIS E H 113 HIS E HN 4 4
ATOM 58226 H HE2 . HIS E 1 77 ? -4.097 24.468 -2.436 1.00 . ? 113 HIS E HE2 113 HIS E HE2 4 4
ATOM 58227 N N . ALA E 1 78 ? 0.965 27.520 0.216 1.00 . ? 114 ALA E N 114 ALA E N 4 4
ATOM 58228 C CA . ALA E 1 78 ? 0.498 28.617 1.052 1.00 . ? 114 ALA E CA 114 ALA E CA 4 4
ATOM 58229 C C . ALA E 1 78 ? 1.276 29.902 0.773 1.00 . ? 114 ALA E C 114 ALA E C 4 4
ATOM 58230 O O . ALA E 1 78 ? 1.171 30.871 1.526 1.00 . ? 114 ALA E O 114 ALA E O 4 4
ATOM 58231 C CB . ALA E 1 78 ? 0.596 28.239 2.522 1.00 . ? 114 ALA E CB 114 ALA E CB 4 4
ATOM 58232 H H . ALA E 1 78 ? 1.620 26.884 0.586 1.00 . ? 114 ALA E H 114 ALA E HN 4 4
ATOM 58233 N N . LYS E 1 79 ? 2.068 29.889 -0.304 1.00 . ? 115 LYS E N 115 LYS E N 4 4
ATOM 58234 C CA . LYS E 1 79 ? 2.866 31.046 -0.720 1.00 . ? 115 LYS E CA 115 LYS E CA 4 4
ATOM 58235 C C . LYS E 1 79 ? 3.968 31.382 0.284 1.00 . ? 115 LYS E C 115 LYS E C 4 4
ATOM 58236 O O . LYS E 1 79 ? 4.341 32.544 0.448 1.00 . ? 115 LYS E O 115 LYS E O 4 4
ATOM 58237 C CB . LYS E 1 79 ? 1.970 32.265 -0.975 1.00 . ? 115 LYS E CB 115 LYS E CB 4 4
ATOM 58238 C CG . LYS E 1 79 ? 2.407 33.121 -2.152 1.00 . ? 115 LYS E CG 115 LYS E CG 4 4
ATOM 58239 C CD . LYS E 1 79 ? 1.532 34.353 -2.288 1.00 . ? 115 LYS E CD 115 LYS E CD 4 4
ATOM 58240 C CE . LYS E 1 79 ? 1.883 35.144 -3.537 1.00 . ? 115 LYS E CE 115 LYS E CE 4 4
ATOM 58241 N NZ . LYS E 1 79 ? 1.441 34.456 -4.781 1.00 . ? 115 LYS E NZ 115 LYS E NZ 4 4
ATOM 58242 H H . LYS E 1 79 ? 2.116 29.069 -0.839 1.00 . ? 115 LYS E H 115 LYS E HN 4 4
ATOM 58243 H HZ1 . LYS E 1 79 ? 1.946 34.853 -5.601 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 4 4
ATOM 58244 H HZ2 . LYS E 1 79 ? 0.420 34.594 -4.921 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 4 4
ATOM 58245 H HZ3 . LYS E 1 79 ? 1.640 33.438 -4.723 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 4 4
ATOM 58246 N N . ARG E 1 80 ? 4.505 30.358 0.934 1.00 . ? 116 ARG E N 116 ARG E N 4 4
ATOM 58247 C CA . ARG E 1 80 ? 5.559 30.546 1.919 1.00 . ? 116 ARG E CA 116 ARG E CA 4 4
ATOM 58248 C C . ARG E 1 80 ? 6.813 29.780 1.533 1.00 . ? 116 ARG E C 116 ARG E C 4 4
ATOM 58249 O O . ARG E 1 80 ? 6.741 28.747 0.866 1.00 . ? 116 ARG E O 116 ARG E O 4 4
ATOM 58250 C CB . ARG E 1 80 ? 5.095 30.047 3.288 1.00 . ? 116 ARG E CB 116 ARG E CB 4 4
ATOM 58251 C CG . ARG E 1 80 ? 4.551 31.120 4.210 1.00 . ? 116 ARG E CG 116 ARG E CG 4 4
ATOM 58252 C CD . ARG E 1 80 ? 4.205 30.532 5.568 1.00 . ? 116 ARG E CD 116 ARG E CD 4 4
ATOM 58253 N NE . ARG E 1 80 ? 3.099 29.577 5.483 1.00 . ? 116 ARG E NE 116 ARG E NE 4 4
ATOM 58254 C CZ . ARG E 1 80 ? 3.226 28.262 5.687 1.00 . ? 116 ARG E CZ 116 ARG E CZ 4 4
ATOM 58255 N NH1 . ARG E 1 80 ? 4.409 27.738 5.991 1.00 . ? 116 ARG E NH1 116 ARG E NH1 4 4
ATOM 58256 N NH2 . ARG E 1 80 ? 2.170 27.464 5.585 1.00 . ? 116 ARG E NH2 116 ARG E NH2 4 4
ATOM 58257 H H . ARG E 1 80 ? 4.189 29.445 0.741 1.00 . ? 116 ARG E H 116 ARG E HN 4 4
ATOM 58258 H HE . ARG E 1 80 ? 2.213 29.941 5.262 1.00 . ? 116 ARG E HE 116 ARG E HE 4 4
ATOM 58259 H HH11 . ARG E 1 80 ? 5.221 28.324 6.071 1.00 . ? 116 ARG E HH11 116 ARG E HH11 4 4
ATOM 58260 H HH12 . ARG E 1 80 ? 4.496 26.738 6.146 1.00 . ? 116 ARG E HH12 116 ARG E HH12 4 4
ATOM 58261 H HH21 . ARG E 1 80 ? 1.268 27.837 5.358 1.00 . ? 116 ARG E HH21 116 ARG E HH21 4 4
ATOM 58262 H HH22 . ARG E 1 80 ? 2.275 26.463 5.735 1.00 . ? 116 ARG E HH22 116 ARG E HH22 4 4
ATOM 58263 N N . VAL E 1 81 ? 7.961 30.291 1.961 1.00 . ? 117 VAL E N 117 VAL E N 4 4
ATOM 58264 C CA . VAL E 1 81 ? 9.238 29.639 1.700 1.00 . ? 117 VAL E CA 117 VAL E CA 4 4
ATOM 58265 C C . VAL E 1 81 ? 9.815 29.099 3.006 1.00 . ? 117 VAL E C 117 VAL E C 4 4
ATOM 58266 O O . VAL E 1 81 ? 10.894 28.502 3.037 1.00 . ? 117 VAL E O 117 VAL E O 4 4
ATOM 58267 C CB . VAL E 1 81 ? 10.257 30.576 1.018 1.00 . ? 117 VAL E CB 117 VAL E CB 4 4
ATOM 58268 C CG1 . VAL E 1 81 ? 9.725 31.058 -0.322 1.00 . ? 117 VAL E CG1 117 VAL E CG1 4 4
ATOM 58269 C CG2 . VAL E 1 81 ? 10.613 31.752 1.914 1.00 . ? 117 VAL E CG2 117 VAL E CG2 4 4
ATOM 58270 H H . VAL E 1 81 ? 7.950 31.137 2.462 1.00 . ? 117 VAL E H 117 VAL E HN 4 4
ATOM 58271 N N . THR E 1 82 ? 9.076 29.325 4.083 1.00 . ? 118 THR E N 118 THR E N 4 4
ATOM 58272 C CA . THR E 1 82 ? 9.467 28.872 5.406 1.00 . ? 118 THR E CA 118 THR E CA 4 4
ATOM 58273 C C . THR E 1 82 ? 8.446 27.870 5.936 1.00 . ? 118 THR E C 118 THR E C 4 4
ATOM 58274 O O . THR E 1 82 ? 7.270 28.208 6.114 1.00 . ? 118 THR E O 118 THR E O 4 4
ATOM 58275 C CB . THR E 1 82 ? 9.547 30.061 6.384 1.00 . ? 118 THR E CB 118 THR E CB 4 4
ATOM 58276 O OG1 . THR E 1 82 ? 10.277 31.135 5.779 1.00 . ? 118 THR E OG1 118 THR E OG1 4 4
ATOM 58277 C CG2 . THR E 1 82 ? 10.238 29.649 7.677 1.00 . ? 118 THR E CG2 118 THR E CG2 4 4
ATOM 58278 H H . THR E 1 82 ? 8.236 29.821 3.985 1.00 . ? 118 THR E H 118 THR E HN 4 4
ATOM 58279 H HG1 . THR E 1 82 ? 9.731 31.548 5.097 1.00 . ? 118 THR E HG1 118 THR E HG1 4 4
ATOM 58280 N N . ILE E 1 83 ? 8.890 26.639 6.166 1.00 . ? 119 ILE E N 119 ILE E N 4 4
ATOM 58281 C CA . ILE E 1 83 ? 8.011 25.596 6.682 1.00 . ? 119 ILE E CA 119 ILE E CA 4 4
ATOM 58282 C C . ILE E 1 83 ? 7.684 25.832 8.152 1.00 . ? 119 ILE E C 119 ILE E C 4 4
ATOM 58283 O O . ILE E 1 83 ? 8.554 26.197 8.946 1.00 . ? 119 ILE E O 119 ILE E O 4 4
ATOM 58284 C CB . ILE E 1 83 ? 8.602 24.180 6.511 1.00 . ? 119 ILE E CB 119 ILE E CB 4 4
ATOM 58285 C CG1 . ILE E 1 83 ? 10.039 24.113 7.045 1.00 . ? 119 ILE E CG1 119 ILE E CG1 4 4
ATOM 58286 C CG2 . ILE E 1 83 ? 8.538 23.741 5.055 1.00 . ? 119 ILE E CG2 119 ILE E CG2 4 4
ATOM 58287 C CD1 . ILE E 1 83 ? 10.523 22.704 7.316 1.00 . ? 119 ILE E CD1 119 ILE E CD1 4 4
ATOM 58288 H H . ILE E 1 83 ? 9.831 26.424 5.978 1.00 . ? 119 ILE E H 119 ILE E HN 4 4
ATOM 58289 N N . MET E 1 84 ? 6.425 25.634 8.499 1.00 . ? 120 MET E N 120 MET E N 4 4
ATOM 58290 C CA . MET E 1 84 ? 5.957 25.814 9.862 1.00 . ? 120 MET E CA 120 MET E CA 4 4
ATOM 58291 C C . MET E 1 84 ? 5.319 24.517 10.353 1.00 . ? 120 MET E C 120 MET E C 4 4
ATOM 58292 O O . MET E 1 84 ? 4.946 23.673 9.541 1.00 . ? 120 MET E O 120 MET E O 4 4
ATOM 58293 C CB . MET E 1 84 ? 4.941 26.961 9.913 1.00 . ? 120 MET E CB 120 MET E CB 4 4
ATOM 58294 C CG . MET E 1 84 ? 5.561 28.346 9.803 1.00 . ? 120 MET E CG 120 MET E CG 4 4
ATOM 58295 S SD . MET E 1 84 ? 4.341 29.643 9.508 1.00 . ? 120 MET E SD 120 MET E SD 4 4
ATOM 58296 C CE . MET E 1 84 ? 5.360 31.106 9.694 1.00 . ? 120 MET E CE 120 MET E CE 4 4
ATOM 58297 H H . MET E 1 84 ? 5.778 25.352 7.807 1.00 . ? 120 MET E H 120 MET E HN 4 4
ATOM 58298 N N . PRO E 1 85 ? 5.206 24.324 11.679 1.00 . ? 121 PRO E N 121 PRO E N 4 4
ATOM 58299 C CA . PRO E 1 85 ? 4.606 23.112 12.261 1.00 . ? 121 PRO E CA 121 PRO E CA 4 4
ATOM 58300 C C . PRO E 1 85 ? 3.251 22.762 11.641 1.00 . ? 121 PRO E C 121 PRO E C 4 4
ATOM 58301 O O . PRO E 1 85 ? 2.940 21.586 11.438 1.00 . ? 121 PRO E O 121 PRO E O 4 4
ATOM 58302 C CB . PRO E 1 85 ? 4.430 23.487 13.733 1.00 . ? 121 PRO E CB 121 PRO E CB 4 4
ATOM 58303 C CG . PRO E 1 85 ? 5.511 24.472 13.994 1.00 . ? 121 PRO E CG 121 PRO E CG 4 4
ATOM 58304 C CD . PRO E 1 85 ? 5.674 25.258 12.723 1.00 . ? 121 PRO E CD 121 PRO E CD 4 4
ATOM 58305 N N . LYS E 1 86 ? 2.463 23.787 11.331 1.00 . ? 122 LYS E N 122 LYS E N 4 4
ATOM 58306 C CA . LYS E 1 86 ? 1.145 23.605 10.735 1.00 . ? 122 LYS E CA 122 LYS E CA 4 4
ATOM 58307 C C . LYS E 1 86 ? 1.215 22.838 9.415 1.00 . ? 122 LYS E C 122 LYS E C 4 4
ATOM 58308 O O . LYS E 1 86 ? 0.297 22.088 9.077 1.00 . ? 122 LYS E O 122 LYS E O 4 4
ATOM 58309 C CB . LYS E 1 86 ? 0.443 24.959 10.541 1.00 . ? 122 LYS E CB 122 LYS E CB 4 4
ATOM 58310 C CG . LYS E 1 86 ? 1.179 25.931 9.629 1.00 . ? 122 LYS E CG 122 LYS E CG 4 4
ATOM 58311 C CD . LYS E 1 86 ? 0.602 27.334 9.723 1.00 . ? 122 LYS E CD 122 LYS E CD 4 4
ATOM 58312 C CE . LYS E 1 86 ? 1.343 28.290 8.805 1.00 . ? 122 LYS E CE 122 LYS E CE 4 4
ATOM 58313 N NZ . LYS E 1 86 ? 1.045 29.713 9.123 1.00 . ? 122 LYS E NZ 122 LYS E NZ 4 4
ATOM 58314 H H . LYS E 1 86 ? 2.775 24.698 11.524 1.00 . ? 122 LYS E H 122 LYS E HN 4 4
ATOM 58315 H HZ1 . LYS E 1 86 ? 1.663 30.344 8.571 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 4 4
ATOM 58316 H HZ2 . LYS E 1 86 ? 1.203 29.894 10.135 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 4 4
ATOM 58317 H HZ3 . LYS E 1 86 ? 0.055 29.932 8.901 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 4 4
ATOM 58318 N N . ASP E 1 87 ? 2.308 23.019 8.683 1.00 . ? 123 ASP E N 123 ASP E N 4 4
ATOM 58319 C CA . ASP E 1 87 ? 2.492 22.355 7.396 1.00 . ? 123 ASP E CA 123 ASP E CA 4 4
ATOM 58320 C C . ASP E 1 87 ? 2.689 20.858 7.587 1.00 . ? 123 ASP E C 123 ASP E C 4 4
ATOM 58321 O O . ASP E 1 87 ? 2.113 20.047 6.858 1.00 . ? 123 ASP E O 123 ASP E O 4 4
ATOM 58322 C CB . ASP E 1 87 ? 3.686 22.943 6.635 1.00 . ? 123 ASP E CB 123 ASP E CB 4 4
ATOM 58323 C CG . ASP E 1 87 ? 3.563 24.432 6.373 1.00 . ? 123 ASP E CG 123 ASP E CG 4 4
ATOM 58324 O OD1 . ASP E 1 87 ? 2.528 24.871 5.835 1.00 . ? 123 ASP E OD1 123 ASP E OD1 4 4
ATOM 58325 O OD2 . ASP E 1 87 ? 4.507 25.177 6.708 1.00 . ? 123 ASP E OD2 123 ASP E OD2 4 4
ATOM 58326 H H . ASP E 1 87 ? 3.018 23.609 9.022 1.00 . ? 123 ASP E H 123 ASP E HN 4 4
ATOM 58327 N N . ILE E 1 88 ? 3.499 20.500 8.577 1.00 . ? 124 ILE E N 124 ILE E N 4 4
ATOM 58328 C CA . ILE E 1 88 ? 3.777 19.101 8.882 1.00 . ? 124 ILE E CA 124 ILE E CA 4 4
ATOM 58329 C C . ILE E 1 88 ? 2.496 18.395 9.314 1.00 . ? 124 ILE E C 124 ILE E C 4 4
ATOM 58330 O O . ILE E 1 88 ? 2.209 17.277 8.878 1.00 . ? 124 ILE E O 124 ILE E O 4 4
ATOM 58331 C CB . ILE E 1 88 ? 4.828 18.970 10.008 1.00 . ? 124 ILE E CB 124 ILE E CB 4 4
ATOM 58332 C CG1 . ILE E 1 88 ? 6.091 19.763 9.661 1.00 . ? 124 ILE E CG1 124 ILE E CG1 4 4
ATOM 58333 C CG2 . ILE E 1 88 ? 5.170 17.507 10.269 1.00 . ? 124 ILE E CG2 124 ILE E CG2 4 4
ATOM 58334 C CD1 . ILE E 1 88 ? 7.133 19.768 10.758 1.00 . ? 124 ILE E CD1 124 ILE E CD1 4 4
ATOM 58335 H H . ILE E 1 88 ? 3.920 21.197 9.119 1.00 . ? 124 ILE E H 124 ILE E HN 4 4
ATOM 58336 N N . GLN E 1 89 ? 1.723 19.068 10.161 1.00 . ? 125 GLN E N 125 GLN E N 4 4
ATOM 58337 C CA . GLN E 1 89 ? 0.470 18.520 10.658 1.00 . ? 125 GLN E CA 125 GLN E CA 4 4
ATOM 58338 C C . GLN E 1 89 ? -0.510 18.253 9.520 1.00 . ? 125 GLN E C 125 GLN E C 4 4
ATOM 58339 O O . GLN E 1 89 ? -1.150 17.202 9.476 1.00 . ? 125 GLN E O 125 GLN E O 4 4
ATOM 58340 C CB . GLN E 1 89 ? -0.154 19.457 11.693 1.00 . ? 125 GLN E CB 125 GLN E CB 4 4
ATOM 58341 C CG . GLN E 1 89 ? 0.591 19.485 13.019 1.00 . ? 125 GLN E CG 125 GLN E CG 4 4
ATOM 58342 C CD . GLN E 1 89 ? 0.653 20.866 13.644 1.00 . ? 125 GLN E CD 125 GLN E CD 4 4
ATOM 58343 O OE1 . GLN E 1 89 ? -0.246 21.689 13.474 1.00 . ? 125 GLN E OE1 125 GLN E OE1 4 4
ATOM 58344 N NE2 . GLN E 1 89 ? 1.720 21.124 14.380 1.00 . ? 125 GLN E NE2 125 GLN E NE2 4 4
ATOM 58345 H H . GLN E 1 89 ? 2.007 19.960 10.460 1.00 . ? 125 GLN E H 125 GLN E HN 4 4
ATOM 58346 H HE21 . GLN E 1 89 ? 2.400 20.410 14.482 1.00 . ? 125 GLN E HE21 125 GLN E HE21 4 4
ATOM 58347 H HE22 . GLN E 1 89 ? 1.799 22.008 14.792 1.00 . ? 125 GLN E HE22 125 GLN E HE22 4 4
ATOM 58348 N N . LEU E 1 90 ? -0.605 19.196 8.588 1.00 . ? 126 LEU E N 126 LEU E N 4 4
ATOM 58349 C CA . LEU E 1 90 ? -1.510 19.052 7.456 1.00 . ? 126 LEU E CA 126 LEU E CA 4 4
ATOM 58350 C C . LEU E 1 90 ? -1.070 17.913 6.549 1.00 . ? 126 LEU E C 126 LEU E C 4 4
ATOM 58351 O O . LEU E 1 90 ? -1.870 17.042 6.201 1.00 . ? 126 LEU E O 126 LEU E O 4 4
ATOM 58352 C CB . LEU E 1 90 ? -1.594 20.345 6.648 1.00 . ? 126 LEU E CB 126 LEU E CB 4 4
ATOM 58353 C CG . LEU E 1 90 ? -2.643 20.362 5.533 1.00 . ? 126 LEU E CG 126 LEU E CG 4 4
ATOM 58354 C CD1 . LEU E 1 90 ? -3.969 20.907 6.045 1.00 . ? 126 LEU E CD1 126 LEU E CD1 4 4
ATOM 58355 C CD2 . LEU E 1 90 ? -2.151 21.153 4.332 1.00 . ? 126 LEU E CD2 126 LEU E CD2 4 4
ATOM 58356 H H . LEU E 1 90 ? -0.050 20.003 8.662 1.00 . ? 126 LEU E H 126 LEU E HN 4 4
ATOM 58357 N N . ALA E 1 91 ? 0.208 17.916 6.184 1.00 . ? 127 ALA E N 127 ALA E N 4 4
ATOM 58358 C CA . ALA E 1 91 ? 0.759 16.885 5.311 1.00 . ? 127 ALA E CA 127 ALA E CA 4 4
ATOM 58359 C C . ALA E 1 91 ? 0.529 15.491 5.885 1.00 . ? 127 ALA E C 127 ALA E C 4 4
ATOM 58360 O O . ALA E 1 91 ? 0.055 14.595 5.188 1.00 . ? 127 ALA E O 127 ALA E O 4 4
ATOM 58361 C CB . ALA E 1 91 ? 2.241 17.122 5.064 1.00 . ? 127 ALA E CB 127 ALA E CB 4 4
ATOM 58362 H H . ALA E 1 91 ? 0.798 18.637 6.508 1.00 . ? 127 ALA E H 127 ALA E HN 4 4
ATOM 58363 N N . ARG E 1 92 ? 0.840 15.323 7.164 1.00 . ? 128 ARG E N 128 ARG E N 4 4
ATOM 58364 C CA . ARG E 1 92 ? 0.664 14.038 7.828 1.00 . ? 128 ARG E CA 128 ARG E CA 4 4
ATOM 58365 C C . ARG E 1 92 ? -0.812 13.663 7.933 1.00 . ? 128 ARG E C 128 ARG E C 4 4
ATOM 58366 O O . ARG E 1 92 ? -1.164 12.485 7.896 1.00 . ? 128 ARG E O 128 ARG E O 4 4
ATOM 58367 C CB . ARG E 1 92 ? 1.329 14.023 9.206 1.00 . ? 128 ARG E CB 128 ARG E CB 4 4
ATOM 58368 C CG . ARG E 1 92 ? 2.454 13.007 9.323 1.00 . ? 128 ARG E CG 128 ARG E CG 4 4
ATOM 58369 C CD . ARG E 1 92 ? 2.834 12.743 10.769 1.00 . ? 128 ARG E CD 128 ARG E CD 4 4
ATOM 58370 N NE . ARG E 1 92 ? 3.596 11.500 10.894 1.00 . ? 128 ARG E NE 128 ARG E NE 4 4
ATOM 58371 C CZ . ARG E 1 92 ? 3.765 10.832 12.030 1.00 . ? 128 ARG E CZ 128 ARG E CZ 4 4
ATOM 58372 N NH1 . ARG E 1 92 ? 3.230 11.280 13.159 1.00 . ? 128 ARG E NH1 128 ARG E NH1 4 4
ATOM 58373 N NH2 . ARG E 1 92 ? 4.480 9.715 12.032 1.00 . ? 128 ARG E NH2 128 ARG E NH2 4 4
ATOM 58374 H H . ARG E 1 92 ? 1.199 16.085 7.676 1.00 . ? 128 ARG E H 128 ARG E HN 4 4
ATOM 58375 H HE . ARG E 1 92 ? 4.004 11.139 10.073 1.00 . ? 128 ARG E HE 128 ARG E HE 4 4
ATOM 58376 H HH11 . ARG E 1 92 ? 2.696 12.131 13.159 1.00 . ? 128 ARG E HH11 128 ARG E HH11 4 4
ATOM 58377 H HH12 . ARG E 1 92 ? 3.357 10.776 14.013 1.00 . ? 128 ARG E HH12 128 ARG E HH12 4 4
ATOM 58378 H HH21 . ARG E 1 92 ? 4.894 9.384 11.171 1.00 . ? 128 ARG E HH21 128 ARG E HH21 4 4
ATOM 58379 H HH22 . ARG E 1 92 ? 4.613 9.199 12.876 1.00 . ? 128 ARG E HH22 128 ARG E HH22 4 4
ATOM 58380 N N . ARG E 1 93 ? -1.672 14.666 8.061 1.00 . ? 129 ARG E N 129 ARG E N 4 4
ATOM 58381 C CA . ARG E 1 93 ? -3.107 14.431 8.158 1.00 . ? 129 ARG E CA 129 ARG E CA 4 4
ATOM 58382 C C . ARG E 1 93 ? -3.651 13.892 6.838 1.00 . ? 129 ARG E C 129 ARG E C 4 4
ATOM 58383 O O . ARG E 1 93 ? -4.417 12.927 6.819 1.00 . ? 129 ARG E O 129 ARG E O 4 4
ATOM 58384 C CB . ARG E 1 93 ? -3.842 15.713 8.552 1.00 . ? 129 ARG E CB 129 ARG E CB 4 4
ATOM 58385 C CG . ARG E 1 93 ? -5.291 15.495 8.946 1.00 . ? 129 ARG E CG 129 ARG E CG 4 4
ATOM 58386 C CD . ARG E 1 93 ? -5.962 16.795 9.351 1.00 . ? 129 ARG E CD 129 ARG E CD 4 4
ATOM 58387 N NE . ARG E 1 93 ? -7.328 16.569 9.811 1.00 . ? 129 ARG E NE 129 ARG E NE 4 4
ATOM 58388 C CZ . ARG E 1 93 ? -7.788 16.960 10.996 1.00 . ? 129 ARG E CZ 129 ARG E CZ 4 4
ATOM 58389 N NH1 . ARG E 1 93 ? -6.994 17.606 11.843 1.00 . ? 129 ARG E NH1 129 ARG E NH1 4 4
ATOM 58390 N NH2 . ARG E 1 93 ? -9.038 16.685 11.342 1.00 . ? 129 ARG E NH2 129 ARG E NH2 4 4
ATOM 58391 H H . ARG E 1 93 ? -1.333 15.591 8.093 1.00 . ? 129 ARG E H 129 ARG E HN 4 4
ATOM 58392 H HE . ARG E 1 93 ? -7.940 16.097 9.197 1.00 . ? 129 ARG E HE 129 ARG E HE 4 4
ATOM 58393 H HH11 . ARG E 1 93 ? -6.041 17.800 11.594 1.00 . ? 129 ARG E HH11 129 ARG E HH11 4 4
ATOM 58394 H HH12 . ARG E 1 93 ? -7.340 17.899 12.739 1.00 . ? 129 ARG E HH12 129 ARG E HH12 4 4
ATOM 58395 H HH21 . ARG E 1 93 ? -9.392 16.977 12.239 1.00 . ? 129 ARG E HH21 129 ARG E HH21 4 4
ATOM 58396 H HH22 . ARG E 1 93 ? -9.637 16.181 10.713 1.00 . ? 129 ARG E HH22 129 ARG E HH22 4 4
ATOM 58397 N N . ILE E 1 94 ? -3.233 14.510 5.737 1.00 . ? 130 ILE E N 130 ILE E N 4 4
ATOM 58398 C CA . ILE E 1 94 ? -3.664 14.094 4.406 1.00 . ? 130 ILE E CA 130 ILE E CA 4 4
ATOM 58399 C C . ILE E 1 94 ? -3.134 12.694 4.097 1.00 . ? 130 ILE E C 130 ILE E C 4 4
ATOM 58400 O O . ILE E 1 94 ? -3.779 11.910 3.402 1.00 . ? 130 ILE E O 130 ILE E O 4 4
ATOM 58401 C CB . ILE E 1 94 ? -3.197 15.095 3.322 1.00 . ? 130 ILE E CB 130 ILE E CB 4 4
ATOM 58402 C CG1 . ILE E 1 94 ? -3.751 16.491 3.623 1.00 . ? 130 ILE E CG1 130 ILE E CG1 4 4
ATOM 58403 C CG2 . ILE E 1 94 ? -3.626 14.645 1.930 1.00 . ? 130 ILE E CG2 130 ILE E CG2 4 4
ATOM 58404 C CD1 . ILE E 1 94 ? -3.220 17.577 2.711 1.00 . ? 130 ILE E CD1 130 ILE E CD1 4 4
ATOM 58405 H H . ILE E 1 94 ? -2.620 15.274 5.820 1.00 . ? 130 ILE E H 130 ILE E HN 4 4
ATOM 58406 N N . ARG E 1 95 ? -1.968 12.377 4.656 1.00 . ? 131 ARG E N 131 ARG E N 4 4
ATOM 58407 C CA . ARG E 1 95 ? -1.340 11.072 4.460 1.00 . ? 131 ARG E CA 131 ARG E CA 4 4
ATOM 58408 C C . ARG E 1 95 ? -2.077 9.978 5.233 1.00 . ? 131 ARG E C 131 ARG E C 4 4
ATOM 58409 O O . ARG E 1 95 ? -1.865 8.790 4.994 1.00 . ? 131 ARG E O 131 ARG E O 4 4
ATOM 58410 C CB . ARG E 1 95 ? 0.121 11.111 4.911 1.00 . ? 131 ARG E CB 131 ARG E CB 4 4
ATOM 58411 C CG . ARG E 1 95 ? 1.062 11.829 3.959 1.00 . ? 131 ARG E CG 131 ARG E CG 4 4
ATOM 58412 C CD . ARG E 1 95 ? 2.379 12.156 4.641 1.00 . ? 131 ARG E CD 131 ARG E CD 4 4
ATOM 58413 N NE . ARG E 1 95 ? 3.521 11.930 3.761 1.00 . ? 131 ARG E NE 131 ARG E NE 4 4
ATOM 58414 C CZ . ARG E 1 95 ? 4.410 10.957 3.926 1.00 . ? 131 ARG E CZ 131 ARG E CZ 4 4
ATOM 58415 N NH1 . ARG E 1 95 ? 4.306 10.105 4.943 1.00 . ? 131 ARG E NH1 131 ARG E NH1 4 4
ATOM 58416 N NH2 . ARG E 1 95 ? 5.410 10.842 3.067 1.00 . ? 131 ARG E NH2 131 ARG E NH2 4 4
ATOM 58417 H H . ARG E 1 95 ? -1.511 13.046 5.211 1.00 . ? 131 ARG E H 131 ARG E HN 4 4
ATOM 58418 H HE . ARG E 1 95 ? 3.636 12.553 2.996 1.00 . ? 131 ARG E HE 131 ARG E HE 4 4
ATOM 58419 H HH11 . ARG E 1 95 ? 4.981 9.372 5.059 1.00 . ? 131 ARG E HH11 131 ARG E HH11 4 4
ATOM 58420 H HH12 . ARG E 1 95 ? 3.544 10.189 5.607 1.00 . ? 131 ARG E HH12 131 ARG E HH12 4 4
ATOM 58421 H HH21 . ARG E 1 95 ? 6.088 10.112 3.174 1.00 . ? 131 ARG E HH21 131 ARG E HH21 4 4
ATOM 58422 H HH22 . ARG E 1 95 ? 5.489 11.489 2.300 1.00 . ? 131 ARG E HH22 131 ARG E HH22 4 4
ATOM 58423 N N . GLY E 1 96 ? -2.935 10.384 6.162 1.00 . ? 132 GLY E N 132 GLY E N 4 4
ATOM 58424 C CA . GLY E 1 96 ? -3.674 9.423 6.957 1.00 . ? 132 GLY E CA 132 GLY E CA 4 4
ATOM 58425 C C . GLY E 1 96 ? -2.926 9.045 8.220 1.00 . ? 132 GLY E C 132 GLY E C 4 4
ATOM 58426 O O . GLY E 1 96 ? -3.260 8.063 8.884 1.00 . ? 132 GLY E O 132 GLY E O 4 4
ATOM 58427 H H . GLY E 1 96 ? -3.078 11.344 6.300 1.00 . ? 132 GLY E H 132 GLY E HN 4 4
ATOM 58428 N N . GLU E 1 97 ? -1.912 9.835 8.556 1.00 . ? 133 GLU E N 133 GLU E N 4 4
ATOM 58429 C CA . GLU E 1 97 ? -1.107 9.583 9.745 1.00 . ? 133 GLU E CA 133 GLU E CA 4 4
ATOM 58430 C C . GLU E 1 97 ? -1.579 10.448 10.908 1.00 . ? 133 GLU E C 133 GLU E C 4 4
ATOM 58431 O O . GLU E 1 97 ? -1.016 10.407 12.001 1.00 . ? 133 GLU E O 133 GLU E O 4 4
ATOM 58432 C CB . GLU E 1 97 ? 0.377 9.822 9.454 1.00 . ? 133 GLU E CB 133 GLU E CB 4 4
ATOM 58433 C CG . GLU E 1 97 ? 0.954 8.884 8.406 1.00 . ? 133 GLU E CG 133 GLU E CG 4 4
ATOM 58434 C CD . GLU E 1 97 ? 2.344 9.277 7.951 1.00 . ? 133 GLU E CD 133 GLU E CD 4 4
ATOM 58435 O OE1 . GLU E 1 97 ? 3.316 8.984 8.675 1.00 . ? 133 GLU E OE1 133 GLU E OE1 4 4
ATOM 58436 O OE2 . GLU E 1 97 ? 2.470 9.862 6.856 1.00 . ? 133 GLU E OE2 133 GLU E OE2 4 4
ATOM 58437 H H . GLU E 1 97 ? -1.700 10.611 7.990 1.00 . ? 133 GLU E H 133 GLU E HN 4 4
ATOM 58438 N N . ARG E 1 98 ? -2.617 11.232 10.659 1.00 . ? 134 ARG E N 134 ARG E N 4 4
ATOM 58439 C CA . ARG E 1 98 ? -3.191 12.109 11.667 1.00 . ? 134 ARG E CA 134 ARG E CA 4 4
ATOM 58440 C C . ARG E 1 98 ? -4.701 12.178 11.483 1.00 . ? 134 ARG E C 134 ARG E C 4 4
ATOM 58441 O O . ARG E 1 98 ? -5.184 12.257 10.354 1.00 . ? 134 ARG E O 134 ARG E O 4 4
ATOM 58442 C CB . ARG E 1 98 ? -2.593 13.515 11.560 1.00 . ? 134 ARG E CB 134 ARG E CB 4 4
ATOM 58443 C CG . ARG E 1 98 ? -1.427 13.787 12.500 1.00 . ? 134 ARG E CG 134 ARG E CG 4 4
ATOM 58444 C CD . ARG E 1 98 ? -1.861 13.709 13.955 1.00 . ? 134 ARG E CD 134 ARG E CD 4 4
ATOM 58445 N NE . ARG E 1 98 ? -0.838 14.223 14.865 1.00 . ? 134 ARG E NE 134 ARG E NE 4 4
ATOM 58446 C CZ . ARG E 1 98 ? -0.441 13.597 15.978 1.00 . ? 134 ARG E CZ 134 ARG E CZ 4 4
ATOM 58447 N NH1 . ARG E 1 98 ? -0.983 12.433 16.323 1.00 . ? 134 ARG E NH1 134 ARG E NH1 4 4
ATOM 58448 N NH2 . ARG E 1 98 ? 0.507 14.131 16.736 1.00 . ? 134 ARG E NH2 134 ARG E NH2 4 4
ATOM 58449 H H . ARG E 1 98 ? -3.016 11.217 9.764 1.00 . ? 134 ARG E H 134 ARG E HN 4 4
ATOM 58450 H HE . ARG E 1 98 ? -0.437 15.098 14.642 1.00 . ? 134 ARG E HE 134 ARG E HE 4 4
ATOM 58451 H HH11 . ARG E 1 98 ? -0.686 11.965 17.161 1.00 . ? 134 ARG E HH11 134 ARG E HH11 4 4
ATOM 58452 H HH12 . ARG E 1 98 ? -1.693 12.019 15.749 1.00 . ? 134 ARG E HH12 134 ARG E HH12 4 4
ATOM 58453 H HH21 . ARG E 1 98 ? 0.806 13.665 17.575 1.00 . ? 134 ARG E HH21 134 ARG E HH21 4 4
ATOM 58454 H HH22 . ARG E 1 98 ? 0.927 15.005 16.479 1.00 . ? 134 ARG E HH22 134 ARG E HH22 4 4
ATOM 58455 N N . ALA E 1 99 ? -5.434 12.127 12.587 1.00 . ? 135 ALA E N 135 ALA E N 4 4
ATOM 58456 C CA . ALA E 1 99 ? -6.892 12.186 12.543 1.00 . ? 135 ALA E CA 135 ALA E CA 4 4
ATOM 58457 C C . ALA E 1 99 ? -7.378 13.617 12.744 1.00 . ? 135 ALA E C 135 ALA E C 4 4
ATOM 58458 O O . ALA E 1 99 ? -6.571 14.524 12.957 1.00 . ? 135 ALA E O 135 ALA E O 4 4
ATOM 58459 C CB . ALA E 1 99 ? -7.486 11.272 13.604 1.00 . ? 135 ALA E CB 135 ALA E CB 4 4
ATOM 58460 H H . ALA E 1 99 ? -4.985 12.057 13.458 1.00 . ? 135 ALA E H 135 ALA E HN 4 4
ATOM 58461 N N . ARG F 2 1 ? 17.558 8.870 29.405 1.00 . ? 23 ARG F N 23 ARG F N 4 4
ATOM 58462 C CA . ARG F 2 1 ? 16.338 9.631 29.641 1.00 . ? 23 ARG F CA 23 ARG F CA 4 4
ATOM 58463 C C . ARG F 2 1 ? 16.271 10.866 28.742 1.00 . ? 23 ARG F C 23 ARG F C 4 4
ATOM 58464 O O . ARG F 2 1 ? 17.163 11.716 28.773 1.00 . ? 23 ARG F O 23 ARG F O 4 4
ATOM 58465 C CB . ARG F 2 1 ? 16.208 10.025 31.122 1.00 . ? 23 ARG F CB 23 ARG F CB 4 4
ATOM 58466 C CG . ARG F 2 1 ? 17.393 10.807 31.675 1.00 . ? 23 ARG F CG 23 ARG F CG 4 4
ATOM 58467 C CD . ARG F 2 1 ? 17.089 11.392 33.046 1.00 . ? 23 ARG F CD 23 ARG F CD 4 4
ATOM 58468 N NE . ARG F 2 1 ? 17.994 12.490 33.383 1.00 . ? 23 ARG F NE 23 ARG F NE 4 4
ATOM 58469 C CZ . ARG F 2 1 ? 17.720 13.778 33.155 1.00 . ? 23 ARG F CZ 23 ARG F CZ 4 4
ATOM 58470 N NH1 . ARG F 2 1 ? 16.566 14.124 32.590 1.00 . ? 23 ARG F NH1 23 ARG F NH1 4 4
ATOM 58471 N NH2 . ARG F 2 1 ? 18.601 14.717 33.484 1.00 . ? 23 ARG F NH2 23 ARG F NH2 4 4
ATOM 58472 H H1 . ARG F 2 1 ? 18.372 9.344 29.132 1.00 . ? 23 ARG F H1 23 ARG F HN 4 4
ATOM 58473 H HE . ARG F 2 1 ? 18.856 12.254 33.802 1.00 . ? 23 ARG F HE 23 ARG F HE 4 4
ATOM 58474 H HH11 . ARG F 2 1 ? 15.897 13.422 32.337 1.00 . ? 23 ARG F HH11 23 ARG F HH11 4 4
ATOM 58475 H HH12 . ARG F 2 1 ? 16.358 15.091 32.414 1.00 . ? 23 ARG F HH12 23 ARG F HH12 4 4
ATOM 58476 H HH21 . ARG F 2 1 ? 19.477 14.460 33.904 1.00 . ? 23 ARG F HH21 23 ARG F HH21 4 4
ATOM 58477 H HH22 . ARG F 2 1 ? 18.399 15.687 33.317 1.00 . ? 23 ARG F HH22 23 ARG F HH22 4 4
ATOM 58478 N N . ASP F 2 2 ? 15.214 10.940 27.939 1.00 . ? 24 ASP F N 24 ASP F N 4 4
ATOM 58479 C CA . ASP F 2 2 ? 14.989 12.061 27.024 1.00 . ? 24 ASP F CA 24 ASP F CA 4 4
ATOM 58480 C C . ASP F 2 2 ? 16.135 12.208 26.023 1.00 . ? 24 ASP F C 24 ASP F C 4 4
ATOM 58481 O O . ASP F 2 2 ? 16.724 13.286 25.871 1.00 . ? 24 ASP F O 24 ASP F O 4 4
ATOM 58482 C CB . ASP F 2 2 ? 14.746 13.370 27.789 1.00 . ? 24 ASP F CB 24 ASP F CB 4 4
ATOM 58483 C CG . ASP F 2 2 ? 13.893 14.361 27.019 1.00 . ? 24 ASP F CG 24 ASP F CG 4 4
ATOM 58484 O OD1 . ASP F 2 2 ? 13.009 13.925 26.252 1.00 . ? 24 ASP F OD1 24 ASP F OD1 4 4
ATOM 58485 O OD2 . ASP F 2 2 ? 14.081 15.585 27.202 1.00 . ? 24 ASP F OD2 24 ASP F OD2 4 4
ATOM 58486 H H . ASP F 2 2 ? 14.568 10.203 27.944 1.00 . ? 24 ASP F H 24 ASP F HN 4 4
ATOM 58487 N N . ASN F 2 3 ? 16.446 11.114 25.340 1.00 . ? 25 ASN F N 25 ASN F N 4 4
ATOM 58488 C CA . ASN F 2 3 ? 17.517 11.104 24.345 1.00 . ? 25 ASN F CA 25 ASN F CA 4 4
ATOM 58489 C C . ASN F 2 3 ? 17.078 11.720 23.022 1.00 . ? 25 ASN F C 25 ASN F C 4 4
ATOM 58490 O O . ASN F 2 3 ? 17.815 11.673 22.036 1.00 . ? 25 ASN F O 25 ASN F O 4 4
ATOM 58491 C CB . ASN F 2 3 ? 18.059 9.690 24.115 1.00 . ? 25 ASN F CB 25 ASN F CB 4 4
ATOM 58492 C CG . ASN F 2 3 ? 19.296 9.399 24.936 1.00 . ? 25 ASN F CG 25 ASN F CG 4 4
ATOM 58493 O OD1 . ASN F 2 3 ? 20.418 9.654 24.500 1.00 . ? 25 ASN F OD1 25 ASN F OD1 4 4
ATOM 58494 N ND2 . ASN F 2 3 ? 19.100 8.864 26.130 1.00 . ? 25 ASN F ND2 25 ASN F ND2 4 4
ATOM 58495 H H . ASN F 2 3 ? 15.956 10.279 25.525 1.00 . ? 25 ASN F H 25 ASN F HN 4 4
ATOM 58496 H HD21 . ASN F 2 3 ? 18.164 8.687 26.414 1.00 . ? 25 ASN F HD21 25 ASN F HD21 4 4
ATOM 58497 H HD22 . ASN F 2 3 ? 19.884 8.669 26.687 1.00 . ? 25 ASN F HD22 25 ASN F HD22 4 4
ATOM 58498 N N . ILE F 2 4 ? 15.880 12.303 22.998 1.00 . ? 26 ILE F N 26 ILE F N 4 4
ATOM 58499 C CA . ILE F 2 4 ? 15.364 12.942 21.792 1.00 . ? 26 ILE F CA 26 ILE F CA 4 4
ATOM 58500 C C . ILE F 2 4 ? 16.255 14.120 21.403 1.00 . ? 26 ILE F C 26 ILE F C 4 4
ATOM 58501 O O . ILE F 2 4 ? 16.261 14.568 20.257 1.00 . ? 26 ILE F O 26 ILE F O 4 4
ATOM 58502 C CB . ILE F 2 4 ? 13.898 13.404 21.960 1.00 . ? 26 ILE F CB 26 ILE F CB 4 4
ATOM 58503 C CG1 . ILE F 2 4 ? 13.241 13.622 20.595 1.00 . ? 26 ILE F CG1 26 ILE F CG1 4 4
ATOM 58504 C CG2 . ILE F 2 4 ? 13.803 14.664 22.808 1.00 . ? 26 ILE F CG2 26 ILE F CG2 4 4
ATOM 58505 C CD1 . ILE F 2 4 ? 13.050 12.349 19.800 1.00 . ? 26 ILE F CD1 26 ILE F CD1 4 4
ATOM 58506 H H . ILE F 2 4 ? 15.324 12.290 23.808 1.00 . ? 26 ILE F H 26 ILE F HN 4 4
ATOM 58507 N N . GLN F 2 5 ? 17.031 14.595 22.372 1.00 . ? 27 GLN F N 27 GLN F N 4 4
ATOM 58508 C CA . GLN F 2 5 ? 17.953 15.695 22.155 1.00 . ? 27 GLN F CA 27 GLN F CA 4 4
ATOM 58509 C C . GLN F 2 5 ? 19.114 15.244 21.277 1.00 . ? 27 GLN F C 27 GLN F C 4 4
ATOM 58510 O O . GLN F 2 5 ? 19.901 16.061 20.795 1.00 . ? 27 GLN F O 27 GLN F O 4 4
ATOM 58511 C CB . GLN F 2 5 ? 18.459 16.240 23.490 1.00 . ? 27 GLN F CB 27 GLN F CB 4 4
ATOM 58512 C CG . GLN F 2 5 ? 17.374 16.896 24.329 1.00 . ? 27 GLN F CG 27 GLN F CG 4 4
ATOM 58513 C CD . GLN F 2 5 ? 16.718 18.067 23.621 1.00 . ? 27 GLN F CD 27 GLN F CD 4 4
ATOM 58514 O OE1 . GLN F 2 5 ? 17.354 18.774 22.839 1.00 . ? 27 GLN F OE1 27 GLN F OE1 4 4
ATOM 58515 N NE2 . GLN F 2 5 ? 15.438 18.270 23.877 1.00 . ? 27 GLN F NE2 27 GLN F NE2 4 4
ATOM 58516 H H . GLN F 2 5 ? 16.974 14.191 23.263 1.00 . ? 27 GLN F H 27 GLN F HN 4 4
ATOM 58517 H HE21 . GLN F 2 5 ? 14.985 17.660 24.502 1.00 . ? 27 GLN F HE21 27 GLN F HE21 4 4
ATOM 58518 H HE22 . GLN F 2 5 ? 14.992 19.028 23.439 1.00 . ? 27 GLN F HE22 27 GLN F HE22 4 4
ATOM 58519 N N . GLY F 2 6 ? 19.214 13.926 21.086 1.00 . ? 28 GLY F N 28 GLY F N 4 4
ATOM 58520 C CA . GLY F 2 6 ? 20.247 13.365 20.238 1.00 . ? 28 GLY F CA 28 GLY F CA 4 4
ATOM 58521 C C . GLY F 2 6 ? 20.044 13.835 18.819 1.00 . ? 28 GLY F C 28 GLY F C 4 4
ATOM 58522 O O . GLY F 2 6 ? 21.000 13.999 18.058 1.00 . ? 28 GLY F O 28 GLY F O 4 4
ATOM 58523 H H . GLY F 2 6 ? 18.575 13.328 21.531 1.00 . ? 28 GLY F H 28 GLY F HN 4 4
ATOM 58524 N N . ILE F 2 7 ? 18.778 14.045 18.468 1.00 . ? 29 ILE F N 29 ILE F N 4 4
ATOM 58525 C CA . ILE F 2 7 ? 18.418 14.559 17.162 1.00 . ? 29 ILE F CA 29 ILE F CA 4 4
ATOM 58526 C C . ILE F 2 7 ? 18.597 16.074 17.233 1.00 . ? 29 ILE F C 29 ILE F C 4 4
ATOM 58527 O O . ILE F 2 7 ? 17.650 16.820 17.497 1.00 . ? 29 ILE F O 29 ILE F O 4 4
ATOM 58528 C CB . ILE F 2 7 ? 16.953 14.230 16.799 1.00 . ? 29 ILE F CB 29 ILE F CB 4 4
ATOM 58529 C CG1 . ILE F 2 7 ? 16.661 12.739 17.010 1.00 . ? 29 ILE F CG1 29 ILE F CG1 4 4
ATOM 58530 C CG2 . ILE F 2 7 ? 16.651 14.638 15.365 1.00 . ? 29 ILE F CG2 29 ILE F CG2 4 4
ATOM 58531 C CD1 . ILE F 2 7 ? 17.520 11.812 16.173 1.00 . ? 29 ILE F CD1 29 ILE F CD1 4 4
ATOM 58532 H H . ILE F 2 7 ? 18.069 13.859 19.116 1.00 . ? 29 ILE F H 29 ILE F HN 4 4
ATOM 58533 N N . THR F 2 8 ? 19.833 16.504 17.048 1.00 . ? 30 THR F N 30 THR F N 4 4
ATOM 58534 C CA . THR F 2 8 ? 20.201 17.905 17.136 1.00 . ? 30 THR F CA 30 THR F CA 4 4
ATOM 58535 C C . THR F 2 8 ? 19.650 18.757 16.000 1.00 . ? 30 THR F C 30 THR F C 4 4
ATOM 58536 O O . THR F 2 8 ? 19.181 18.246 14.979 1.00 . ? 30 THR F O 30 THR F O 4 4
ATOM 58537 C CB . THR F 2 8 ? 21.735 18.051 17.179 1.00 . ? 30 THR F CB 30 THR F CB 4 4
ATOM 58538 O OG1 . THR F 2 8 ? 22.316 17.272 16.121 1.00 . ? 30 THR F OG1 30 THR F OG1 4 4
ATOM 58539 C CG2 . THR F 2 8 ? 22.273 17.564 18.513 1.00 . ? 30 THR F CG2 30 THR F CG2 4 4
ATOM 58540 H H . THR F 2 8 ? 20.533 15.849 16.844 1.00 . ? 30 THR F H 30 THR F HN 4 4
ATOM 58541 H HG1 . THR F 2 8 ? 22.877 16.583 16.497 1.00 . ? 30 THR F HG1 30 THR F HG1 4 4
ATOM 58542 N N . LYS F 2 9 ? 19.717 20.068 16.206 1.00 . ? 31 LYS F N 31 LYS F N 4 4
ATOM 58543 C CA . LYS F 2 9 ? 19.266 21.048 15.229 1.00 . ? 31 LYS F CA 31 LYS F CA 4 4
ATOM 58544 C C . LYS F 2 9 ? 19.947 20.854 13.864 1.00 . ? 31 LYS F C 31 LYS F C 4 4
ATOM 58545 O O . LYS F 2 9 ? 19.261 20.796 12.843 1.00 . ? 31 LYS F O 31 LYS F O 4 4
ATOM 58546 C CB . LYS F 2 9 ? 19.481 22.468 15.773 1.00 . ? 31 LYS F CB 31 LYS F CB 4 4
ATOM 58547 C CG . LYS F 2 9 ? 19.348 23.586 14.750 1.00 . ? 31 LYS F CG 31 LYS F CG 4 4
ATOM 58548 C CD . LYS F 2 9 ? 19.726 24.925 15.364 1.00 . ? 31 LYS F CD 31 LYS F CD 4 4
ATOM 58549 C CE . LYS F 2 9 ? 19.901 26.007 14.310 1.00 . ? 31 LYS F CE 31 LYS F CE 4 4
ATOM 58550 N NZ . LYS F 2 9 ? 20.693 27.158 14.824 1.00 . ? 31 LYS F NZ 31 LYS F NZ 4 4
ATOM 58551 H H . LYS F 2 9 ? 20.080 20.391 17.061 1.00 . ? 31 LYS F H 31 LYS F HN 4 4
ATOM 58552 H HZ1 . LYS F 2 9 ? 20.788 27.887 14.091 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 4 4
ATOM 58553 H HZ2 . LYS F 2 9 ? 21.644 26.843 15.106 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 4 4
ATOM 58554 H HZ3 . LYS F 2 9 ? 20.224 27.577 15.654 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 4 4
ATOM 58555 N N . PRO F 2 10 ? 21.304 20.744 13.809 1.00 . ? 32 PRO F N 32 PRO F N 4 4
ATOM 58556 C CA . PRO F 2 10 ? 22.018 20.537 12.543 1.00 . ? 32 PRO F CA 32 PRO F CA 4 4
ATOM 58557 C C . PRO F 2 10 ? 21.531 19.283 11.819 1.00 . ? 32 PRO F C 32 PRO F C 4 4
ATOM 58558 O O . PRO F 2 10 ? 21.446 19.257 10.593 1.00 . ? 32 PRO F O 32 PRO F O 4 4
ATOM 58559 C CB . PRO F 2 10 ? 23.480 20.367 12.969 1.00 . ? 32 PRO F CB 32 PRO F CB 4 4
ATOM 58560 C CG . PRO F 2 10 ? 23.568 21.065 14.280 1.00 . ? 32 PRO F CG 32 PRO F CG 4 4
ATOM 58561 C CD . PRO F 2 10 ? 22.244 20.838 14.947 1.00 . ? 32 PRO F CD 32 PRO F CD 4 4
ATOM 58562 N N . ALA F 2 11 ? 21.198 18.251 12.587 1.00 . ? 33 ALA F N 33 ALA F N 4 4
ATOM 58563 C CA . ALA F 2 11 ? 20.710 17.004 12.017 1.00 . ? 33 ALA F CA 33 ALA F CA 4 4
ATOM 58564 C C . ALA F 2 11 ? 19.378 17.233 11.309 1.00 . ? 33 ALA F C 33 ALA F C 4 4
ATOM 58565 O O . ALA F 2 11 ? 19.203 16.855 10.149 1.00 . ? 33 ALA F O 33 ALA F O 4 4
ATOM 58566 C CB . ALA F 2 11 ? 20.570 15.945 13.098 1.00 . ? 33 ALA F CB 33 ALA F CB 4 4
ATOM 58567 H H . ALA F 2 11 ? 21.274 18.335 13.561 1.00 . ? 33 ALA F H 33 ALA F HN 4 4
ATOM 58568 N N . ILE F 2 12 ? 18.448 17.873 12.010 1.00 . ? 34 ILE F N 34 ILE F N 4 4
ATOM 58569 C CA . ILE F 2 12 ? 17.135 18.173 11.448 1.00 . ? 34 ILE F CA 34 ILE F CA 4 4
ATOM 58570 C C . ILE F 2 12 ? 17.292 19.106 10.244 1.00 . ? 34 ILE F C 34 ILE F C 4 4
ATOM 58571 O O . ILE F 2 12 ? 16.627 18.939 9.221 1.00 . ? 34 ILE F O 34 ILE F O 4 4
ATOM 58572 C CB . ILE F 2 12 ? 16.222 18.844 12.497 1.00 . ? 34 ILE F CB 34 ILE F CB 4 4
ATOM 58573 C CG1 . ILE F 2 12 ? 16.081 17.947 13.731 1.00 . ? 34 ILE F CG1 34 ILE F CG1 4 4
ATOM 58574 C CG2 . ILE F 2 12 ? 14.853 19.149 11.905 1.00 . ? 34 ILE F CG2 34 ILE F CG2 4 4
ATOM 58575 C CD1 . ILE F 2 12 ? 15.435 18.628 14.918 1.00 . ? 34 ILE F CD1 34 ILE F CD1 4 4
ATOM 58576 H H . ILE F 2 12 ? 18.651 18.150 12.933 1.00 . ? 34 ILE F H 34 ILE F HN 4 4
ATOM 58577 N N . ARG F 2 13 ? 18.199 20.076 10.377 1.00 . ? 35 ARG F N 35 ARG F N 4 4
ATOM 58578 C CA . ARG F 2 13 ? 18.479 21.038 9.315 1.00 . ? 35 ARG F CA 35 ARG F CA 4 4
ATOM 58579 C C . ARG F 2 13 ? 18.918 20.319 8.041 1.00 . ? 35 ARG F C 35 ARG F C 4 4
ATOM 58580 O O . ARG F 2 13 ? 18.437 20.622 6.948 1.00 . ? 35 ARG F O 35 ARG F O 4 4
ATOM 58581 C CB . ARG F 2 13 ? 19.572 22.014 9.766 1.00 . ? 35 ARG F CB 35 ARG F CB 4 4
ATOM 58582 C CG . ARG F 2 13 ? 19.783 23.206 8.843 1.00 . ? 35 ARG F CG 35 ARG F CG 4 4
ATOM 58583 C CD . ARG F 2 13 ? 21.086 23.923 9.170 1.00 . ? 35 ARG F CD 35 ARG F CD 4 4
ATOM 58584 N NE . ARG F 2 13 ? 21.112 25.299 8.669 1.00 . ? 35 ARG F NE 35 ARG F NE 4 4
ATOM 58585 C CZ . ARG F 2 13 ? 22.218 25.931 8.273 1.00 . ? 35 ARG F CZ 35 ARG F CZ 4 4
ATOM 58586 N NH1 . ARG F 2 13 ? 23.394 25.312 8.309 1.00 . ? 35 ARG F NH1 35 ARG F NH1 4 4
ATOM 58587 N NH2 . ARG F 2 13 ? 22.147 27.187 7.844 1.00 . ? 35 ARG F NH2 35 ARG F NH2 4 4
ATOM 58588 H H . ARG F 2 13 ? 18.689 20.151 11.227 1.00 . ? 35 ARG F H 35 ARG F HN 4 4
ATOM 58589 H HE . ARG F 2 13 ? 20.250 25.778 8.626 1.00 . ? 35 ARG F HE 35 ARG F HE 4 4
ATOM 58590 H HH11 . ARG F 2 13 ? 24.225 25.789 8.013 1.00 . ? 35 ARG F HH11 35 ARG F HH11 4 4
ATOM 58591 H HH12 . ARG F 2 13 ? 23.454 24.360 8.626 1.00 . ? 35 ARG F HH12 35 ARG F HH12 4 4
ATOM 58592 H HH21 . ARG F 2 13 ? 21.263 27.665 7.817 1.00 . ? 35 ARG F HH21 35 ARG F HH21 4 4
ATOM 58593 H HH22 . ARG F 2 13 ? 22.975 27.665 7.546 1.00 . ? 35 ARG F HH22 35 ARG F HH22 4 4
ATOM 58594 N N . ARG F 2 14 ? 19.822 19.354 8.197 1.00 . ? 36 ARG F N 36 ARG F N 4 4
ATOM 58595 C CA . ARG F 2 14 ? 20.331 18.577 7.069 1.00 . ? 36 ARG F CA 36 ARG F CA 4 4
ATOM 58596 C C . ARG F 2 14 ? 19.217 17.777 6.395 1.00 . ? 36 ARG F C 36 ARG F C 4 4
ATOM 58597 O O . ARG F 2 14 ? 19.192 17.643 5.168 1.00 . ? 36 ARG F O 36 ARG F O 4 4
ATOM 58598 C CB . ARG F 2 14 ? 21.472 17.656 7.502 1.00 . ? 36 ARG F CB 36 ARG F CB 4 4
ATOM 58599 C CG . ARG F 2 14 ? 22.750 18.393 7.862 1.00 . ? 36 ARG F CG 36 ARG F CG 4 4
ATOM 58600 C CD . ARG F 2 14 ? 23.920 17.439 8.056 1.00 . ? 36 ARG F CD 36 ARG F CD 4 4
ATOM 58601 N NE . ARG F 2 14 ? 23.826 16.680 9.303 1.00 . ? 36 ARG F NE 36 ARG F NE 4 4
ATOM 58602 C CZ . ARG F 2 14 ? 24.397 17.052 10.449 1.00 . ? 36 ARG F CZ 36 ARG F CZ 4 4
ATOM 58603 N NH1 . ARG F 2 14 ? 25.102 18.179 10.516 1.00 . ? 36 ARG F NH1 36 ARG F NH1 4 4
ATOM 58604 N NH2 . ARG F 2 14 ? 24.277 16.283 11.523 1.00 . ? 36 ARG F NH2 36 ARG F NH2 4 4
ATOM 58605 H H . ARG F 2 14 ? 20.163 19.163 9.099 1.00 . ? 36 ARG F H 36 ARG F HN 4 4
ATOM 58606 H HE . ARG F 2 14 ? 23.316 15.841 9.281 1.00 . ? 36 ARG F HE 36 ARG F HE 4 4
ATOM 58607 H HH11 . ARG F 2 14 ? 25.535 18.459 11.381 1.00 . ? 36 ARG F HH11 36 ARG F HH11 4 4
ATOM 58608 H HH12 . ARG F 2 14 ? 25.206 18.757 9.700 1.00 . ? 36 ARG F HH12 36 ARG F HH12 4 4
ATOM 58609 H HH21 . ARG F 2 14 ? 23.761 15.419 11.470 1.00 . ? 36 ARG F HH21 36 ARG F HH21 4 4
ATOM 58610 H HH22 . ARG F 2 14 ? 24.705 16.556 12.392 1.00 . ? 36 ARG F HH22 36 ARG F HH22 4 4
ATOM 58611 N N . LEU F 2 15 ? 18.296 17.253 7.197 1.00 . ? 37 LEU F N 37 LEU F N 4 4
ATOM 58612 C CA . LEU F 2 15 ? 17.170 16.485 6.673 1.00 . ? 37 LEU F CA 37 LEU F CA 4 4
ATOM 58613 C C . LEU F 2 15 ? 16.290 17.369 5.805 1.00 . ? 37 LEU F C 37 LEU F C 4 4
ATOM 58614 O O . LEU F 2 15 ? 15.825 16.952 4.745 1.00 . ? 37 LEU F O 37 LEU F O 4 4
ATOM 58615 C CB . LEU F 2 15 ? 16.338 15.902 7.814 1.00 . ? 37 LEU F CB 37 LEU F CB 4 4
ATOM 58616 C CG . LEU F 2 15 ? 16.986 14.776 8.615 1.00 . ? 37 LEU F CG 37 LEU F CG 4 4
ATOM 58617 C CD1 . LEU F 2 15 ? 16.248 14.567 9.925 1.00 . ? 37 LEU F CD1 37 LEU F CD1 4 4
ATOM 58618 C CD2 . LEU F 2 15 ? 17.008 13.491 7.805 1.00 . ? 37 LEU F CD2 37 LEU F CD2 4 4
ATOM 58619 H H . LEU F 2 15 ? 18.377 17.381 8.166 1.00 . ? 37 LEU F H 37 LEU F HN 4 4
ATOM 58620 N N . ALA F 2 16 ? 16.078 18.598 6.264 1.00 . ? 38 ALA F N 38 ALA F N 4 4
ATOM 58621 C CA . ALA F 2 16 ? 15.264 19.560 5.538 1.00 . ? 38 ALA F CA 38 ALA F CA 4 4
ATOM 58622 C C . ALA F 2 16 ? 15.908 19.888 4.199 1.00 . ? 38 ALA F C 38 ALA F C 4 4
ATOM 58623 O O . ALA F 2 16 ? 15.223 20.037 3.190 1.00 . ? 38 ALA F O 38 ALA F O 4 4
ATOM 58624 C CB . ALA F 2 16 ? 15.068 20.821 6.364 1.00 . ? 38 ALA F CB 38 ALA F CB 4 4
ATOM 58625 H H . ALA F 2 16 ? 16.481 18.863 7.119 1.00 . ? 38 ALA F H 38 ALA F HN 4 4
ATOM 58626 N N . ARG F 2 17 ? 17.233 19.979 4.191 1.00 . ? 39 ARG F N 39 ARG F N 4 4
ATOM 58627 C CA . ARG F 2 17 ? 17.968 20.275 2.969 1.00 . ? 39 ARG F CA 39 ARG F CA 4 4
ATOM 58628 C C . ARG F 2 17 ? 17.786 19.153 1.957 1.00 . ? 39 ARG F C 39 ARG F C 4 4
ATOM 58629 O O . ARG F 2 17 ? 17.613 19.402 0.765 1.00 . ? 39 ARG F O 39 ARG F O 4 4
ATOM 58630 C CB . ARG F 2 17 ? 19.453 20.463 3.264 1.00 . ? 39 ARG F CB 39 ARG F CB 4 4
ATOM 58631 C CG . ARG F 2 17 ? 19.759 21.535 4.292 1.00 . ? 39 ARG F CG 39 ARG F CG 4 4
ATOM 58632 C CD . ARG F 2 17 ? 19.265 22.895 3.843 1.00 . ? 39 ARG F CD 39 ARG F CD 4 4
ATOM 58633 N NE . ARG F 2 17 ? 19.809 23.958 4.678 1.00 . ? 39 ARG F NE 39 ARG F NE 4 4
ATOM 58634 C CZ . ARG F 2 17 ? 19.140 25.051 5.022 1.00 . ? 39 ARG F CZ 39 ARG F CZ 4 4
ATOM 58635 N NH1 . ARG F 2 17 ? 17.889 25.227 4.603 1.00 . ? 39 ARG F NH1 39 ARG F NH1 4 4
ATOM 58636 N NH2 . ARG F 2 17 ? 19.727 25.968 5.777 1.00 . ? 39 ARG F NH2 39 ARG F NH2 4 4
ATOM 58637 H H . ARG F 2 17 ? 17.730 19.847 5.031 1.00 . ? 39 ARG F H 39 ARG F HN 4 4
ATOM 58638 H HE . ARG F 2 17 ? 20.744 23.845 5.006 1.00 . ? 39 ARG F HE 39 ARG F HE 4 4
ATOM 58639 H HH11 . ARG F 2 17 ? 17.376 26.059 4.856 1.00 . ? 39 ARG F HH11 39 ARG F HH11 4 4
ATOM 58640 H HH12 . ARG F 2 17 ? 17.448 24.534 4.029 1.00 . ? 39 ARG F HH12 39 ARG F HH12 4 4
ATOM 58641 H HH21 . ARG F 2 17 ? 19.233 26.801 6.046 1.00 . ? 39 ARG F HH21 39 ARG F HH21 4 4
ATOM 58642 H HH22 . ARG F 2 17 ? 20.673 25.833 6.084 1.00 . ? 39 ARG F HH22 39 ARG F HH22 4 4
ATOM 58643 N N . ARG F 2 18 ? 17.809 17.916 2.448 1.00 . ? 40 ARG F N 40 ARG F N 4 4
ATOM 58644 C CA . ARG F 2 18 ? 17.641 16.745 1.596 1.00 . ? 40 ARG F CA 40 ARG F CA 4 4
ATOM 58645 C C . ARG F 2 18 ? 16.197 16.666 1.090 1.00 . ? 40 ARG F C 40 ARG F C 4 4
ATOM 58646 O O . ARG F 2 18 ? 15.905 16.001 0.093 1.00 . ? 40 ARG F O 40 ARG F O 4 4
ATOM 58647 C CB . ARG F 2 18 ? 18.038 15.469 2.354 1.00 . ? 40 ARG F CB 40 ARG F CB 4 4
ATOM 58648 C CG . ARG F 2 18 ? 18.131 14.217 1.494 1.00 . ? 40 ARG F CG 40 ARG F CG 4 4
ATOM 58649 C CD . ARG F 2 18 ? 18.972 13.136 2.164 1.00 . ? 40 ARG F CD 40 ARG F CD 4 4
ATOM 58650 N NE . ARG F 2 18 ? 20.391 13.271 1.831 1.00 . ? 40 ARG F NE 40 ARG F NE 4 4
ATOM 58651 C CZ . ARG F 2 18 ? 21.391 12.710 2.518 1.00 . ? 40 ARG F CZ 40 ARG F CZ 4 4
ATOM 58652 N NH1 . ARG F 2 18 ? 21.143 11.961 3.588 1.00 . ? 40 ARG F NH1 40 ARG F NH1 4 4
ATOM 58653 N NH2 . ARG F 2 18 ? 22.645 12.908 2.127 1.00 . ? 40 ARG F NH2 40 ARG F NH2 4 4
ATOM 58654 H H . ARG F 2 18 ? 17.939 17.788 3.413 1.00 . ? 40 ARG F H 40 ARG F HN 4 4
ATOM 58655 H HE . ARG F 2 18 ? 20.617 13.813 1.035 1.00 . ? 40 ARG F HE 40 ARG F HE 4 4
ATOM 58656 H HH11 . ARG F 2 18 ? 21.903 11.540 4.100 1.00 . ? 40 ARG F HH11 40 ARG F HH11 4 4
ATOM 58657 H HH12 . ARG F 2 18 ? 20.200 11.808 3.895 1.00 . ? 40 ARG F HH12 40 ARG F HH12 4 4
ATOM 58658 H HH21 . ARG F 2 18 ? 23.414 12.496 2.639 1.00 . ? 40 ARG F HH21 40 ARG F HH21 4 4
ATOM 58659 H HH22 . ARG F 2 18 ? 22.837 13.470 1.316 1.00 . ? 40 ARG F HH22 40 ARG F HH22 4 4
ATOM 58660 N N . GLY F 2 19 ? 15.305 17.369 1.780 1.00 . ? 41 GLY F N 41 GLY F N 4 4
ATOM 58661 C CA . GLY F 2 19 ? 13.904 17.392 1.397 1.00 . ? 41 GLY F CA 41 GLY F CA 4 4
ATOM 58662 C C . GLY F 2 19 ? 13.564 18.597 0.534 1.00 . ? 41 GLY F C 41 GLY F C 4 4
ATOM 58663 O O . GLY F 2 19 ? 12.417 18.773 0.115 1.00 . ? 41 GLY F O 41 GLY F O 4 4
ATOM 58664 H H . GLY F 2 19 ? 15.602 17.876 2.567 1.00 . ? 41 GLY F H 41 GLY F HN 4 4
ATOM 58665 N N . GLY F 2 20 ? 14.564 19.435 0.283 1.00 . ? 42 GLY F N 42 GLY F N 4 4
ATOM 58666 C CA . GLY F 2 20 ? 14.365 20.613 -0.543 1.00 . ? 42 GLY F CA 42 GLY F CA 4 4
ATOM 58667 C C . GLY F 2 20 ? 13.775 21.795 0.208 1.00 . ? 42 GLY F C 42 GLY F C 4 4
ATOM 58668 O O . GLY F 2 20 ? 13.083 22.621 -0.382 1.00 . ? 42 GLY F O 42 GLY F O 4 4
ATOM 58669 H H . GLY F 2 20 ? 15.450 19.247 0.659 1.00 . ? 42 GLY F H 42 GLY F HN 4 4
ATOM 58670 N N . VAL F 2 21 ? 14.045 21.879 1.504 1.00 . ? 43 VAL F N 43 VAL F N 4 4
ATOM 58671 C CA . VAL F 2 21 ? 13.535 22.976 2.320 1.00 . ? 43 VAL F CA 43 VAL F CA 4 4
ATOM 58672 C C . VAL F 2 21 ? 14.539 24.128 2.386 1.00 . ? 43 VAL F C 43 VAL F C 4 4
ATOM 58673 O O . VAL F 2 21 ? 15.705 23.932 2.746 1.00 . ? 43 VAL F O 43 VAL F O 4 4
ATOM 58674 C CB . VAL F 2 21 ? 13.181 22.509 3.745 1.00 . ? 43 VAL F CB 43 VAL F CB 4 4
ATOM 58675 C CG1 . VAL F 2 21 ? 12.790 23.689 4.618 1.00 . ? 43 VAL F CG1 43 VAL F CG1 4 4
ATOM 58676 C CG2 . VAL F 2 21 ? 12.061 21.477 3.711 1.00 . ? 43 VAL F CG2 43 VAL F CG2 4 4
ATOM 58677 H H . VAL F 2 21 ? 14.595 21.182 1.925 1.00 . ? 43 VAL F H 43 VAL F HN 4 4
ATOM 58678 N N . LYS F 2 22 ? 14.078 25.322 2.030 1.00 . ? 44 LYS F N 44 LYS F N 4 4
ATOM 58679 C CA . LYS F 2 22 ? 14.928 26.509 2.033 1.00 . ? 44 LYS F CA 44 LYS F CA 4 4
ATOM 58680 C C . LYS F 2 22 ? 15.039 27.132 3.424 1.00 . ? 44 LYS F C 44 LYS F C 4 4
ATOM 58681 O O . LYS F 2 22 ? 16.127 27.200 3.992 1.00 . ? 44 LYS F O 44 LYS F O 4 4
ATOM 58682 C CB . LYS F 2 22 ? 14.433 27.544 1.017 1.00 . ? 44 LYS F CB 44 LYS F CB 4 4
ATOM 58683 C CG . LYS F 2 22 ? 15.509 28.507 0.531 1.00 . ? 44 LYS F CG 44 LYS F CG 4 4
ATOM 58684 C CD . LYS F 2 22 ? 14.939 29.542 -0.425 1.00 . ? 44 LYS F CD 44 LYS F CD 4 4
ATOM 58685 C CE . LYS F 2 22 ? 16.039 30.342 -1.105 1.00 . ? 44 LYS F CE 44 LYS F CE 4 4
ATOM 58686 N NZ . LYS F 2 22 ? 15.495 31.468 -1.913 1.00 . ? 44 LYS F NZ 44 LYS F NZ 4 4
ATOM 58687 H H . LYS F 2 22 ? 13.140 25.403 1.751 1.00 . ? 44 LYS F H 44 LYS F HN 4 4
ATOM 58688 H HZ1 . LYS F 2 22 ? 14.698 31.143 -2.499 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 4 4
ATOM 58689 H HZ2 . LYS F 2 22 ? 16.232 31.847 -2.538 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 4 4
ATOM 58690 H HZ3 . LYS F 2 22 ? 15.164 32.231 -1.290 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 4 4
ATOM 58691 N N . ARG F 2 23 ? 13.920 27.585 3.973 1.00 . ? 45 ARG F N 45 ARG F N 4 4
ATOM 58692 C CA . ARG F 2 23 ? 13.929 28.201 5.293 1.00 . ? 45 ARG F CA 45 ARG F CA 4 4
ATOM 58693 C C . ARG F 2 23 ? 13.154 27.357 6.303 1.00 . ? 45 ARG F C 45 ARG F C 4 4
ATOM 58694 O O . ARG F 2 23 ? 12.037 26.911 6.036 1.00 . ? 45 ARG F O 45 ARG F O 4 4
ATOM 58695 C CB . ARG F 2 23 ? 13.382 29.628 5.239 1.00 . ? 45 ARG F CB 45 ARG F CB 4 4
ATOM 58696 C CG . ARG F 2 23 ? 13.676 30.444 6.487 1.00 . ? 45 ARG F CG 45 ARG F CG 4 4
ATOM 58697 C CD . ARG F 2 23 ? 13.198 31.879 6.344 1.00 . ? 45 ARG F CD 45 ARG F CD 4 4
ATOM 58698 N NE . ARG F 2 23 ? 13.469 32.672 7.545 1.00 . ? 45 ARG F NE 45 ARG F NE 4 4
ATOM 58699 C CZ . ARG F 2 23 ? 12.744 33.731 7.926 1.00 . ? 45 ARG F CZ 45 ARG F CZ 4 4
ATOM 58700 N NH1 . ARG F 2 23 ? 11.696 34.130 7.212 1.00 . ? 45 ARG F NH1 45 ARG F NH1 4 4
ATOM 58701 N NH2 . ARG F 2 23 ? 13.058 34.389 9.037 1.00 . ? 45 ARG F NH2 45 ARG F NH2 4 4
ATOM 58702 H H . ARG F 2 23 ? 13.071 27.492 3.491 1.00 . ? 45 ARG F H 45 ARG F HN 4 4
ATOM 58703 H HE . ARG F 2 23 ? 14.235 32.400 8.100 1.00 . ? 45 ARG F HE 45 ARG F HE 4 4
ATOM 58704 H HH11 . ARG F 2 23 ? 11.166 34.928 7.510 1.00 . ? 45 ARG F HH11 45 ARG F HH11 4 4
ATOM 58705 H HH12 . ARG F 2 23 ? 11.430 33.639 6.380 1.00 . ? 45 ARG F HH12 45 ARG F HH12 4 4
ATOM 58706 H HH21 . ARG F 2 23 ? 12.516 35.191 9.321 1.00 . ? 45 ARG F HH21 45 ARG F HH21 4 4
ATOM 58707 H HH22 . ARG F 2 23 ? 13.833 34.091 9.599 1.00 . ? 45 ARG F HH22 45 ARG F HH22 4 4
ATOM 58708 N N . ILE F 2 24 ? 13.751 27.151 7.464 1.00 . ? 46 ILE F N 46 ILE F N 4 4
ATOM 58709 C CA . ILE F 2 24 ? 13.140 26.348 8.511 1.00 . ? 46 ILE F CA 46 ILE F CA 4 4
ATOM 58710 C C . ILE F 2 24 ? 12.735 27.216 9.698 1.00 . ? 46 ILE F C 46 ILE F C 4 4
ATOM 58711 O O . ILE F 2 24 ? 13.507 28.066 10.141 1.00 . ? 46 ILE F O 46 ILE F O 4 4
ATOM 58712 C CB . ILE F 2 24 ? 14.128 25.276 9.010 1.00 . ? 46 ILE F CB 46 ILE F CB 4 4
ATOM 58713 C CG1 . ILE F 2 24 ? 14.826 24.592 7.833 1.00 . ? 46 ILE F CG1 46 ILE F CG1 4 4
ATOM 58714 C CG2 . ILE F 2 24 ? 13.416 24.250 9.878 1.00 . ? 46 ILE F CG2 46 ILE F CG2 4 4
ATOM 58715 C CD1 . ILE F 2 24 ? 16.029 23.771 8.237 1.00 . ? 46 ILE F CD1 46 ILE F CD1 4 4
ATOM 58716 H H . ILE F 2 24 ? 14.632 27.555 7.626 1.00 . ? 46 ILE F H 46 ILE F HN 4 4
ATOM 58717 N N . SER F 2 25 ? 11.525 27.007 10.205 1.00 . ? 47 SER F N 47 SER F N 4 4
ATOM 58718 C CA . SER F 2 25 ? 11.040 27.758 11.357 1.00 . ? 47 SER F CA 47 SER F CA 4 4
ATOM 58719 C C . SER F 2 25 ? 11.677 27.228 12.640 1.00 . ? 47 SER F C 47 SER F C 4 4
ATOM 58720 O O . SER F 2 25 ? 12.046 26.052 12.725 1.00 . ? 47 SER F O 47 SER F O 4 4
ATOM 58721 C CB . SER F 2 25 ? 9.511 27.673 11.452 1.00 . ? 47 SER F CB 47 SER F CB 4 4
ATOM 58722 O OG . SER F 2 25 ? 9.029 28.274 12.643 1.00 . ? 47 SER F OG 47 SER F OG 4 4
ATOM 58723 H H . SER F 2 25 ? 10.942 26.336 9.792 1.00 . ? 47 SER F H 47 SER F HN 4 4
ATOM 58724 H HG . SER F 2 25 ? 9.201 29.227 12.613 1.00 . ? 47 SER F HG 47 SER F HG 4 4
ATOM 58725 N N . GLY F 2 26 ? 11.791 28.093 13.640 1.00 . ? 48 GLY F N 48 GLY F N 4 4
ATOM 58726 C CA . GLY F 2 26 ? 12.388 27.700 14.902 1.00 . ? 48 GLY F CA 48 GLY F CA 4 4
ATOM 58727 C C . GLY F 2 26 ? 11.549 26.693 15.667 1.00 . ? 48 GLY F C 48 GLY F C 4 4
ATOM 58728 O O . GLY F 2 26 ? 12.061 25.977 16.527 1.00 . ? 48 GLY F O 48 GLY F O 4 4
ATOM 58729 H H . GLY F 2 26 ? 11.465 29.012 13.519 1.00 . ? 48 GLY F H 48 GLY F HN 4 4
ATOM 58730 N N . LEU F 2 27 ? 10.261 26.625 15.351 1.00 . ? 49 LEU F N 49 LEU F N 4 4
ATOM 58731 C CA . LEU F 2 27 ? 9.361 25.694 16.025 1.00 . ? 49 LEU F CA 49 LEU F CA 4 4
ATOM 58732 C C . LEU F 2 27 ? 9.341 24.327 15.343 1.00 . ? 49 LEU F C 49 LEU F C 4 4
ATOM 58733 O O . LEU F 2 27 ? 8.734 23.383 15.847 1.00 . ? 49 LEU F O 49 LEU F O 4 4
ATOM 58734 C CB . LEU F 2 27 ? 7.947 26.271 16.091 1.00 . ? 49 LEU F CB 49 LEU F CB 4 4
ATOM 58735 C CG . LEU F 2 27 ? 7.761 27.500 16.984 1.00 . ? 49 LEU F CG 49 LEU F CG 4 4
ATOM 58736 C CD1 . LEU F 2 27 ? 6.398 28.127 16.743 1.00 . ? 49 LEU F CD1 49 LEU F CD1 4 4
ATOM 58737 C CD2 . LEU F 2 27 ? 7.929 27.127 18.450 1.00 . ? 49 LEU F CD2 49 LEU F CD2 4 4
ATOM 58738 H H . LEU F 2 27 ? 9.904 27.223 14.657 1.00 . ? 49 LEU F H 49 LEU F HN 4 4
ATOM 58739 N N . ILE F 2 28 ? 10.016 24.223 14.204 1.00 . ? 50 ILE F N 50 ILE F N 4 4
ATOM 58740 C CA . ILE F 2 28 ? 10.064 22.972 13.453 1.00 . ? 50 ILE F CA 50 ILE F CA 4 4
ATOM 58741 C C . ILE F 2 28 ? 10.858 21.901 14.201 1.00 . ? 50 ILE F C 50 ILE F C 4 4
ATOM 58742 O O . ILE F 2 28 ? 10.445 20.744 14.265 1.00 . ? 50 ILE F O 50 ILE F O 4 4
ATOM 58743 C CB . ILE F 2 28 ? 10.679 23.181 12.048 1.00 . ? 50 ILE F CB 50 ILE F CB 4 4
ATOM 58744 C CG1 . ILE F 2 28 ? 9.714 23.955 11.148 1.00 . ? 50 ILE F CG1 50 ILE F CG1 4 4
ATOM 58745 C CG2 . ILE F 2 28 ? 11.070 21.855 11.404 1.00 . ? 50 ILE F CG2 50 ILE F CG2 4 4
ATOM 58746 C CD1 . ILE F 2 28 ? 8.445 23.202 10.817 1.00 . ? 50 ILE F CD1 50 ILE F CD1 4 4
ATOM 58747 H H . ILE F 2 28 ? 10.501 25.004 13.863 1.00 . ? 50 ILE F H 50 ILE F HN 4 4
ATOM 58748 N N . TYR F 2 29 ? 11.976 22.308 14.788 1.00 . ? 51 TYR F N 51 TYR F N 4 4
ATOM 58749 C CA . TYR F 2 29 ? 12.856 21.391 15.510 1.00 . ? 51 TYR F CA 51 TYR F CA 4 4
ATOM 58750 C C . TYR F 2 29 ? 12.108 20.531 16.531 1.00 . ? 51 TYR F C 51 TYR F C 4 4
ATOM 58751 O O . TYR F 2 29 ? 12.262 19.309 16.554 1.00 . ? 51 TYR F O 51 TYR F O 4 4
ATOM 58752 C CB . TYR F 2 29 ? 13.987 22.164 16.189 1.00 . ? 51 TYR F CB 51 TYR F CB 4 4
ATOM 58753 C CG . TYR F 2 29 ? 14.755 23.075 15.256 1.00 . ? 51 TYR F CG 51 TYR F CG 4 4
ATOM 58754 C CD1 . TYR F 2 29 ? 15.023 24.392 15.606 1.00 . ? 51 TYR F CD1 51 TYR F CD1 4 4
ATOM 58755 C CD2 . TYR F 2 29 ? 15.216 22.617 14.027 1.00 . ? 51 TYR F CD2 51 TYR F CD2 4 4
ATOM 58756 C CE1 . TYR F 2 29 ? 15.729 25.227 14.760 1.00 . ? 51 TYR F CE1 51 TYR F CE1 4 4
ATOM 58757 C CE2 . TYR F 2 29 ? 15.921 23.445 13.174 1.00 . ? 51 TYR F CE2 51 TYR F CE2 4 4
ATOM 58758 C CZ . TYR F 2 29 ? 16.176 24.748 13.546 1.00 . ? 51 TYR F CZ 51 TYR F CZ 4 4
ATOM 58759 O OH . TYR F 2 29 ? 16.887 25.575 12.705 1.00 . ? 51 TYR F OH 51 TYR F OH 4 4
ATOM 58760 H H . TYR F 2 29 ? 12.218 23.255 14.738 1.00 . ? 51 TYR F H 51 TYR F HN 4 4
ATOM 58761 H HH . TYR F 2 29 ? 16.323 25.864 11.978 1.00 . ? 51 TYR F HH 51 TYR F HH 4 4
ATOM 58762 N N . GLU F 2 30 ? 11.289 21.171 17.357 1.00 . ? 52 GLU F N 52 GLU F N 4 4
ATOM 58763 C CA . GLU F 2 30 ? 10.531 20.460 18.382 1.00 . ? 52 GLU F CA 52 GLU F CA 4 4
ATOM 58764 C C . GLU F 2 30 ? 9.475 19.537 17.776 1.00 . ? 52 GLU F C 52 GLU F C 4 4
ATOM 58765 O O . GLU F 2 30 ? 9.294 18.407 18.232 1.00 . ? 52 GLU F O 52 GLU F O 4 4
ATOM 58766 C CB . GLU F 2 30 ? 9.891 21.440 19.367 1.00 . ? 52 GLU F CB 52 GLU F CB 4 4
ATOM 58767 C CG . GLU F 2 30 ? 10.892 22.168 20.252 1.00 . ? 52 GLU F CG 52 GLU F CG 4 4
ATOM 58768 C CD . GLU F 2 30 ? 11.659 21.231 21.165 1.00 . ? 52 GLU F CD 52 GLU F CD 4 4
ATOM 58769 O OE1 . GLU F 2 30 ? 11.134 20.890 22.246 1.00 . ? 52 GLU F OE1 52 GLU F OE1 4 4
ATOM 58770 O OE2 . GLU F 2 30 ? 12.791 20.835 20.808 1.00 . ? 52 GLU F OE2 52 GLU F OE2 4 4
ATOM 58771 H H . GLU F 2 30 ? 11.188 22.142 17.276 1.00 . ? 52 GLU F H 52 GLU F HN 4 4
ATOM 58772 N N . GLU F 2 31 ? 8.789 20.013 16.742 1.00 . ? 53 GLU F N 53 GLU F N 4 4
ATOM 58773 C CA . GLU F 2 31 ? 7.753 19.221 16.089 1.00 . ? 53 GLU F CA 53 GLU F CA 4 4
ATOM 58774 C C . GLU F 2 31 ? 8.350 17.978 15.432 1.00 . ? 53 GLU F C 53 GLU F C 4 4
ATOM 58775 O O . GLU F 2 31 ? 7.874 16.863 15.648 1.00 . ? 53 GLU F O 53 GLU F O 4 4
ATOM 58776 C CB . GLU F 2 31 ? 6.983 20.066 15.064 1.00 . ? 53 GLU F CB 53 GLU F CB 4 4
ATOM 58777 C CG . GLU F 2 31 ? 5.744 19.387 14.489 1.00 . ? 53 GLU F CG 53 GLU F CG 4 4
ATOM 58778 C CD . GLU F 2 31 ? 4.583 19.313 15.469 1.00 . ? 53 GLU F CD 53 GLU F CD 4 4
ATOM 58779 O OE1 . GLU F 2 31 ? 4.808 19.439 16.691 1.00 . ? 53 GLU F OE1 53 GLU F OE1 4 4
ATOM 58780 O OE2 . GLU F 2 31 ? 3.433 19.126 15.018 1.00 . ? 53 GLU F OE2 53 GLU F OE2 4 4
ATOM 58781 H H . GLU F 2 31 ? 8.983 20.915 16.411 1.00 . ? 53 GLU F H 53 GLU F HN 4 4
ATOM 58782 N N . THR F 2 32 ? 9.412 18.175 14.655 1.00 . ? 54 THR F N 54 THR F N 4 4
ATOM 58783 C CA . THR F 2 32 ? 10.080 17.072 13.969 1.00 . ? 54 THR F CA 54 THR F CA 4 4
ATOM 58784 C C . THR F 2 32 ? 10.537 15.998 14.954 1.00 . ? 54 THR F C 54 THR F C 4 4
ATOM 58785 O O . THR F 2 32 ? 10.412 14.799 14.685 1.00 . ? 54 THR F O 54 THR F O 4 4
ATOM 58786 C CB . THR F 2 32 ? 11.285 17.577 13.155 1.00 . ? 54 THR F CB 54 THR F CB 4 4
ATOM 58787 O OG1 . THR F 2 32 ? 10.851 18.620 12.279 1.00 . ? 54 THR F OG1 54 THR F OG1 4 4
ATOM 58788 C CG2 . THR F 2 32 ? 11.886 16.451 12.326 1.00 . ? 54 THR F CG2 54 THR F CG2 4 4
ATOM 58789 H H . THR F 2 32 ? 9.755 19.092 14.533 1.00 . ? 54 THR F H 54 THR F HN 4 4
ATOM 58790 H HG1 . THR F 2 32 ? 10.275 18.243 11.601 1.00 . ? 54 THR F HG1 54 THR F HG1 4 4
ATOM 58791 N N . ARG F 2 33 ? 11.042 16.436 16.102 1.00 . ? 55 ARG F N 55 ARG F N 4 4
ATOM 58792 C CA . ARG F 2 33 ? 11.511 15.522 17.136 1.00 . ? 55 ARG F CA 55 ARG F CA 4 4
ATOM 58793 C C . ARG F 2 33 ? 10.377 14.620 17.618 1.00 . ? 55 ARG F C 55 ARG F C 4 4
ATOM 58794 O O . ARG F 2 33 ? 10.567 13.420 17.817 1.00 . ? 55 ARG F O 55 ARG F O 4 4
ATOM 58795 C CB . ARG F 2 33 ? 12.125 16.300 18.306 1.00 . ? 55 ARG F CB 55 ARG F CB 4 4
ATOM 58796 C CG . ARG F 2 33 ? 13.550 16.760 18.053 1.00 . ? 55 ARG F CG 55 ARG F CG 4 4
ATOM 58797 C CD . ARG F 2 33 ? 14.073 17.639 19.180 1.00 . ? 55 ARG F CD 55 ARG F CD 4 4
ATOM 58798 N NE . ARG F 2 33 ? 15.474 17.997 18.970 1.00 . ? 55 ARG F NE 55 ARG F NE 4 4
ATOM 58799 C CZ . ARG F 2 33 ? 16.007 19.180 19.274 1.00 . ? 55 ARG F CZ 55 ARG F CZ 4 4
ATOM 58800 N NH1 . ARG F 2 33 ? 15.269 20.143 19.812 1.00 . ? 55 ARG F NH1 55 ARG F NH1 4 4
ATOM 58801 N NH2 . ARG F 2 33 ? 17.292 19.404 19.032 1.00 . ? 55 ARG F NH2 55 ARG F NH2 4 4
ATOM 58802 H H . ARG F 2 33 ? 11.102 17.405 16.258 1.00 . ? 55 ARG F H 55 ARG F HN 4 4
ATOM 58803 H HE . ARG F 2 33 ? 16.055 17.310 18.569 1.00 . ? 55 ARG F HE 55 ARG F HE 4 4
ATOM 58804 H HH11 . ARG F 2 33 ? 14.290 19.998 20.005 1.00 . ? 55 ARG F HH11 55 ARG F HH11 4 4
ATOM 58805 H HH12 . ARG F 2 33 ? 15.686 21.027 20.031 1.00 . ? 55 ARG F HH12 55 ARG F HH12 4 4
ATOM 58806 H HH21 . ARG F 2 33 ? 17.857 18.686 18.624 1.00 . ? 55 ARG F HH21 55 ARG F HH21 4 4
ATOM 58807 H HH22 . ARG F 2 33 ? 17.704 20.297 19.254 1.00 . ? 55 ARG F HH22 55 ARG F HH22 4 4
ATOM 58808 N N . GLY F 2 34 ? 9.192 15.195 17.763 1.00 . ? 56 GLY F N 56 GLY F N 4 4
ATOM 58809 C CA . GLY F 2 34 ? 8.047 14.429 18.212 1.00 . ? 56 GLY F CA 56 GLY F CA 4 4
ATOM 58810 C C . GLY F 2 34 ? 7.528 13.493 17.136 1.00 . ? 56 GLY F C 56 GLY F C 4 4
ATOM 58811 O O . GLY F 2 34 ? 7.142 12.359 17.423 1.00 . ? 56 GLY F O 56 GLY F O 4 4
ATOM 58812 H H . GLY F 2 34 ? 9.091 16.147 17.557 1.00 . ? 56 GLY F H 56 GLY F HN 4 4
ATOM 58813 N N . VAL F 2 35 ? 7.526 13.967 15.894 1.00 . ? 57 VAL F N 57 VAL F N 4 4
ATOM 58814 C CA . VAL F 2 35 ? 7.058 13.174 14.764 1.00 . ? 57 VAL F CA 57 VAL F CA 4 4
ATOM 58815 C C . VAL F 2 35 ? 7.886 11.899 14.615 1.00 . ? 57 VAL F C 57 VAL F C 4 4
ATOM 58816 O O . VAL F 2 35 ? 7.337 10.801 14.480 1.00 . ? 57 VAL F O 57 VAL F O 4 4
ATOM 58817 C CB . VAL F 2 35 ? 7.116 13.976 13.445 1.00 . ? 57 VAL F CB 57 VAL F CB 4 4
ATOM 58818 C CG1 . VAL F 2 35 ? 6.724 13.104 12.262 1.00 . ? 57 VAL F CG1 57 VAL F CG1 4 4
ATOM 58819 C CG2 . VAL F 2 35 ? 6.215 15.200 13.522 1.00 . ? 57 VAL F CG2 57 VAL F CG2 4 4
ATOM 58820 H H . VAL F 2 35 ? 7.846 14.884 15.734 1.00 . ? 57 VAL F H 57 VAL F HN 4 4
ATOM 58821 N N . LEU F 2 36 ? 9.207 12.052 14.650 1.00 . ? 58 LEU F N 58 LEU F N 4 4
ATOM 58822 C CA . LEU F 2 36 ? 10.109 10.917 14.522 1.00 . ? 58 LEU F CA 58 LEU F CA 4 4
ATOM 58823 C C . LEU F 2 36 ? 9.969 9.971 15.708 1.00 . ? 58 LEU F C 58 LEU F C 4 4
ATOM 58824 O O . LEU F 2 36 ? 10.006 8.751 15.545 1.00 . ? 58 LEU F O 58 LEU F O 4 4
ATOM 58825 C CB . LEU F 2 36 ? 11.558 11.387 14.393 1.00 . ? 58 LEU F CB 58 LEU F CB 4 4
ATOM 58826 C CG . LEU F 2 36 ? 12.601 10.284 14.204 1.00 . ? 58 LEU F CG 58 LEU F CG 4 4
ATOM 58827 C CD1 . LEU F 2 36 ? 12.431 9.609 12.851 1.00 . ? 58 LEU F CD1 58 LEU F CD1 4 4
ATOM 58828 C CD2 . LEU F 2 36 ? 14.005 10.844 14.361 1.00 . ? 58 LEU F CD2 58 LEU F CD2 4 4
ATOM 58829 H H . LEU F 2 36 ? 9.584 12.956 14.764 1.00 . ? 58 LEU F H 58 LEU F HN 4 4
ATOM 58830 N N . LYS F 2 37 ? 9.801 10.541 16.896 1.00 . ? 59 LYS F N 59 LYS F N 4 4
ATOM 58831 C CA . LYS F 2 37 ? 9.653 9.754 18.116 1.00 . ? 59 LYS F CA 59 LYS F CA 4 4
ATOM 58832 C C . LYS F 2 37 ? 8.487 8.778 17.998 1.00 . ? 59 LYS F C 59 LYS F C 4 4
ATOM 58833 O O . LYS F 2 37 ? 8.624 7.597 18.313 1.00 . ? 59 LYS F O 59 LYS F O 4 4
ATOM 58834 C CB . LYS F 2 37 ? 9.453 10.676 19.322 1.00 . ? 59 LYS F CB 59 LYS F CB 4 4
ATOM 58835 C CG . LYS F 2 37 ? 9.489 9.971 20.668 1.00 . ? 59 LYS F CG 59 LYS F CG 4 4
ATOM 58836 C CD . LYS F 2 37 ? 9.518 10.976 21.809 1.00 . ? 59 LYS F CD 59 LYS F CD 4 4
ATOM 58837 C CE . LYS F 2 37 ? 9.524 10.287 23.165 1.00 . ? 59 LYS F CE 59 LYS F CE 4 4
ATOM 58838 N NZ . LYS F 2 37 ? 8.205 9.685 23.489 1.00 . ? 59 LYS F NZ 59 LYS F NZ 4 4
ATOM 58839 H H . LYS F 2 37 ? 9.780 11.521 16.955 1.00 . ? 59 LYS F H 59 LYS F HN 4 4
ATOM 58840 H HZ1 . LYS F 2 37 ? 8.215 9.299 24.457 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 4 4
ATOM 58841 H HZ2 . LYS F 2 37 ? 7.986 8.908 22.824 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 4 4
ATOM 58842 H HZ3 . LYS F 2 37 ? 7.457 10.402 23.423 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 4 4
ATOM 58843 N N . VAL F 2 38 ? 7.347 9.277 17.521 1.00 . ? 60 VAL F N 60 VAL F N 4 4
ATOM 58844 C CA . VAL F 2 38 ? 6.158 8.448 17.354 1.00 . ? 60 VAL F CA 60 VAL F CA 4 4
ATOM 58845 C C . VAL F 2 38 ? 6.431 7.314 16.369 1.00 . ? 60 VAL F C 60 VAL F C 4 4
ATOM 58846 O O . VAL F 2 38 ? 6.053 6.166 16.606 1.00 . ? 60 VAL F O 60 VAL F O 4 4
ATOM 58847 C CB . VAL F 2 38 ? 4.952 9.276 16.859 1.00 . ? 60 VAL F CB 60 VAL F CB 4 4
ATOM 58848 C CG1 . VAL F 2 38 ? 3.728 8.393 16.676 1.00 . ? 60 VAL F CG1 60 VAL F CG1 4 4
ATOM 58849 C CG2 . VAL F 2 38 ? 4.647 10.405 17.827 1.00 . ? 60 VAL F CG2 60 VAL F CG2 4 4
ATOM 58850 H H . VAL F 2 38 ? 7.306 10.229 17.275 1.00 . ? 60 VAL F H 60 VAL F HN 4 4
ATOM 58851 N N . PHE F 2 39 ? 7.106 7.644 15.273 1.00 . ? 61 PHE F N 61 PHE F N 4 4
ATOM 58852 C CA . PHE F 2 39 ? 7.438 6.659 14.252 1.00 . ? 61 PHE F CA 61 PHE F CA 4 4
ATOM 58853 C C . PHE F 2 39 ? 8.372 5.596 14.824 1.00 . ? 61 PHE F C 61 PHE F C 4 4
ATOM 58854 O O . PHE F 2 39 ? 8.161 4.398 14.625 1.00 . ? 61 PHE F O 61 PHE F O 4 4
ATOM 58855 C CB . PHE F 2 39 ? 8.086 7.338 13.042 1.00 . ? 61 PHE F CB 61 PHE F CB 4 4
ATOM 58856 C CG . PHE F 2 39 ? 8.357 6.412 11.890 1.00 . ? 61 PHE F CG 61 PHE F CG 4 4
ATOM 58857 C CD1 . PHE F 2 39 ? 7.312 5.811 11.203 1.00 . ? 61 PHE F CD1 61 PHE F CD1 4 4
ATOM 58858 C CD2 . PHE F 2 39 ? 9.657 6.142 11.491 1.00 . ? 61 PHE F CD2 61 PHE F CD2 4 4
ATOM 58859 C CE1 . PHE F 2 39 ? 7.558 4.958 10.143 1.00 . ? 61 PHE F CE1 61 PHE F CE1 4 4
ATOM 58860 C CE2 . PHE F 2 39 ? 9.911 5.291 10.432 1.00 . ? 61 PHE F CE2 61 PHE F CE2 4 4
ATOM 58861 C CZ . PHE F 2 39 ? 8.860 4.697 9.756 1.00 . ? 61 PHE F CZ 61 PHE F CZ 4 4
ATOM 58862 H H . PHE F 2 39 ? 7.401 8.572 15.157 1.00 . ? 61 PHE F H 61 PHE F HN 4 4
ATOM 58863 N N . LEU F 2 40 ? 9.395 6.048 15.544 1.00 . ? 62 LEU F N 62 LEU F N 4 4
ATOM 58864 C CA . LEU F 2 40 ? 10.363 5.147 16.158 1.00 . ? 62 LEU F CA 62 LEU F CA 4 4
ATOM 58865 C C . LEU F 2 40 ? 9.672 4.189 17.120 1.00 . ? 62 LEU F C 62 LEU F C 4 4
ATOM 58866 O O . LEU F 2 40 ? 9.864 2.979 17.043 1.00 . ? 62 LEU F O 62 LEU F O 4 4
ATOM 58867 C CB . LEU F 2 40 ? 11.445 5.938 16.899 1.00 . ? 62 LEU F CB 62 LEU F CB 4 4
ATOM 58868 C CG . LEU F 2 40 ? 12.508 6.617 16.031 1.00 . ? 62 LEU F CG 62 LEU F CG 4 4
ATOM 58869 C CD1 . LEU F 2 40 ? 13.265 7.655 16.842 1.00 . ? 62 LEU F CD1 62 LEU F CD1 4 4
ATOM 58870 C CD2 . LEU F 2 40 ? 13.469 5.585 15.456 1.00 . ? 62 LEU F CD2 62 LEU F CD2 4 4
ATOM 58871 H H . LEU F 2 40 ? 9.505 7.020 15.663 1.00 . ? 62 LEU F H 62 LEU F HN 4 4
ATOM 58872 N N . GLU F 2 41 ? 8.850 4.736 18.008 1.00 . ? 63 GLU F N 63 GLU F N 4 4
ATOM 58873 C CA . GLU F 2 41 ? 8.131 3.928 18.983 1.00 . ? 63 GLU F CA 63 GLU F CA 4 4
ATOM 58874 C C . GLU F 2 41 ? 7.230 2.904 18.299 1.00 . ? 63 GLU F C 63 GLU F C 4 4
ATOM 58875 O O . GLU F 2 41 ? 7.156 1.750 18.719 1.00 . ? 63 GLU F O 63 GLU F O 4 4
ATOM 58876 C CB . GLU F 2 41 ? 7.303 4.816 19.910 1.00 . ? 63 GLU F CB 63 GLU F CB 4 4
ATOM 58877 C CG . GLU F 2 41 ? 8.132 5.682 20.844 1.00 . ? 63 GLU F CG 63 GLU F CG 4 4
ATOM 58878 C CD . GLU F 2 41 ? 7.287 6.393 21.881 1.00 . ? 63 GLU F CD 63 GLU F CD 4 4
ATOM 58879 O OE1 . GLU F 2 41 ? 6.504 5.713 22.580 1.00 . ? 63 GLU F OE1 63 GLU F OE1 4 4
ATOM 58880 O OE2 . GLU F 2 41 ? 7.415 7.629 22.012 1.00 . ? 63 GLU F OE2 63 GLU F OE2 4 4
ATOM 58881 H H . GLU F 2 41 ? 8.723 5.711 18.008 1.00 . ? 63 GLU F H 63 GLU F HN 4 4
ATOM 58882 N N . ASN F 2 42 ? 6.564 3.333 17.236 1.00 . ? 64 ASN F N 64 ASN F N 4 4
ATOM 58883 C CA . ASN F 2 42 ? 5.660 2.465 16.486 1.00 . ? 64 ASN F CA 64 ASN F CA 4 4
ATOM 58884 C C . ASN F 2 42 ? 6.405 1.285 15.863 1.00 . ? 64 ASN F C 64 ASN F C 4 4
ATOM 58885 O O . ASN F 2 42 ? 5.972 0.135 15.972 1.00 . ? 64 ASN F O 64 ASN F O 4 4
ATOM 58886 C CB . ASN F 2 42 ? 4.933 3.261 15.399 1.00 . ? 64 ASN F CB 64 ASN F CB 4 4
ATOM 58887 C CG . ASN F 2 42 ? 3.609 2.636 15.001 1.00 . ? 64 ASN F CG 64 ASN F CG 4 4
ATOM 58888 O OD1 . ASN F 2 42 ? 2.901 2.062 15.833 1.00 . ? 64 ASN F OD1 64 ASN F OD1 4 4
ATOM 58889 N ND2 . ASN F 2 42 ? 3.262 2.743 13.727 1.00 . ? 64 ASN F ND2 64 ASN F ND2 4 4
ATOM 58890 H H . ASN F 2 42 ? 6.679 4.266 16.949 1.00 . ? 64 ASN F H 64 ASN F HN 4 4
ATOM 58891 H HD21 . ASN F 2 42 ? 3.871 3.214 13.117 1.00 . ? 64 ASN F HD21 64 ASN F HD21 4 4
ATOM 58892 H HD22 . ASN F 2 42 ? 2.415 2.341 13.442 1.00 . ? 64 ASN F HD22 64 ASN F HD22 4 4
ATOM 58893 N N . VAL F 2 43 ? 7.533 1.572 15.221 1.00 . ? 65 VAL F N 65 VAL F N 4 4
ATOM 58894 C CA . VAL F 2 43 ? 8.337 0.537 14.578 1.00 . ? 65 VAL F CA 65 VAL F CA 4 4
ATOM 58895 C C . VAL F 2 43 ? 9.047 -0.348 15.605 1.00 . ? 65 VAL F C 65 VAL F C 4 4
ATOM 58896 O O . VAL F 2 43 ? 8.989 -1.575 15.520 1.00 . ? 65 VAL F O 65 VAL F O 4 4
ATOM 58897 C CB . VAL F 2 43 ? 9.373 1.136 13.601 1.00 . ? 65 VAL F CB 65 VAL F CB 4 4
ATOM 58898 C CG1 . VAL F 2 43 ? 10.221 0.040 12.969 1.00 . ? 65 VAL F CG1 65 VAL F CG1 4 4
ATOM 58899 C CG2 . VAL F 2 43 ? 8.680 1.956 12.525 1.00 . ? 65 VAL F CG2 65 VAL F CG2 4 4
ATOM 58900 H H . VAL F 2 43 ? 7.832 2.507 15.174 1.00 . ? 65 VAL F H 65 VAL F HN 4 4
ATOM 58901 N N . ILE F 2 44 ? 9.699 0.280 16.582 1.00 . ? 66 ILE F N 66 ILE F N 4 4
ATOM 58902 C CA . ILE F 2 44 ? 10.421 -0.456 17.617 1.00 . ? 66 ILE F CA 66 ILE F CA 4 4
ATOM 58903 C C . ILE F 2 44 ? 9.496 -1.405 18.378 1.00 . ? 66 ILE F C 66 ILE F C 4 4
ATOM 58904 O O . ILE F 2 44 ? 9.880 -2.529 18.689 1.00 . ? 66 ILE F O 66 ILE F O 4 4
ATOM 58905 C CB . ILE F 2 44 ? 11.172 0.489 18.588 1.00 . ? 66 ILE F CB 66 ILE F CB 4 4
ATOM 58906 C CG1 . ILE F 2 44 ? 12.284 1.237 17.838 1.00 . ? 66 ILE F CG1 66 ILE F CG1 4 4
ATOM 58907 C CG2 . ILE F 2 44 ? 11.759 -0.284 19.763 1.00 . ? 66 ILE F CG2 66 ILE F CG2 4 4
ATOM 58908 C CD1 . ILE F 2 44 ? 12.965 2.317 18.655 1.00 . ? 66 ILE F CD1 66 ILE F CD1 4 4
ATOM 58909 H H . ILE F 2 44 ? 9.696 1.265 16.608 1.00 . ? 66 ILE F H 66 ILE F HN 4 4
ATOM 58910 N N . ARG F 2 45 ? 8.271 -0.963 18.650 1.00 . ? 67 ARG F N 67 ARG F N 4 4
ATOM 58911 C CA . ARG F 2 45 ? 7.302 -1.795 19.358 1.00 . ? 67 ARG F CA 67 ARG F CA 4 4
ATOM 58912 C C . ARG F 2 45 ? 7.051 -3.087 18.588 1.00 . ? 67 ARG F C 67 ARG F C 4 4
ATOM 58913 O O . ARG F 2 45 ? 7.130 -4.185 19.147 1.00 . ? 67 ARG F O 67 ARG F O 4 4
ATOM 58914 C CB . ARG F 2 45 ? 5.984 -1.043 19.540 1.00 . ? 67 ARG F CB 67 ARG F CB 4 4
ATOM 58915 C CG . ARG F 2 45 ? 4.961 -1.776 20.396 1.00 . ? 67 ARG F CG 67 ARG F CG 4 4
ATOM 58916 C CD . ARG F 2 45 ? 3.574 -1.175 20.239 1.00 . ? 67 ARG F CD 67 ARG F CD 4 4
ATOM 58917 N NE . ARG F 2 45 ? 3.585 0.277 20.422 1.00 . ? 67 ARG F NE 67 ARG F NE 4 4
ATOM 58918 C CZ . ARG F 2 45 ? 3.333 1.149 19.444 1.00 . ? 67 ARG F CZ 67 ARG F CZ 4 4
ATOM 58919 N NH1 . ARG F 2 45 ? 3.045 0.716 18.224 1.00 . ? 67 ARG F NH1 67 ARG F NH1 4 4
ATOM 58920 N NH2 . ARG F 2 45 ? 3.382 2.452 19.683 1.00 . ? 67 ARG F NH2 67 ARG F NH2 4 4
ATOM 58921 H H . ARG F 2 45 ? 8.015 -0.056 18.372 1.00 . ? 67 ARG F H 67 ARG F HN 4 4
ATOM 58922 H HE . ARG F 2 45 ? 3.786 0.614 21.322 1.00 . ? 67 ARG F HE 67 ARG F HE 4 4
ATOM 58923 H HH11 . ARG F 2 45 ? 2.859 1.372 17.483 1.00 . ? 67 ARG F HH11 67 ARG F HH11 4 4
ATOM 58924 H HH12 . ARG F 2 45 ? 3.011 -0.269 18.032 1.00 . ? 67 ARG F HH12 67 ARG F HH12 4 4
ATOM 58925 H HH21 . ARG F 2 45 ? 3.194 3.106 18.948 1.00 . ? 67 ARG F HH21 67 ARG F HH21 4 4
ATOM 58926 H HH22 . ARG F 2 45 ? 3.606 2.791 20.600 1.00 . ? 67 ARG F HH22 67 ARG F HH22 4 4
ATOM 58927 N N . ASP F 2 46 ? 6.767 -2.941 17.298 1.00 . ? 68 ASP F N 68 ASP F N 4 4
ATOM 58928 C CA . ASP F 2 46 ? 6.508 -4.086 16.426 1.00 . ? 68 ASP F CA 68 ASP F CA 4 4
ATOM 58929 C C . ASP F 2 46 ? 7.739 -4.982 16.348 1.00 . ? 68 ASP F C 68 ASP F C 4 4
ATOM 58930 O O . ASP F 2 46 ? 7.636 -6.207 16.419 1.00 . ? 68 ASP F O 68 ASP F O 4 4
ATOM 58931 C CB . ASP F 2 46 ? 6.100 -3.620 15.022 1.00 . ? 68 ASP F CB 68 ASP F CB 4 4
ATOM 58932 C CG . ASP F 2 46 ? 4.628 -3.268 14.914 1.00 . ? 68 ASP F CG 68 ASP F CG 4 4
ATOM 58933 O OD1 . ASP F 2 46 ? 3.978 -3.071 15.960 1.00 . ? 68 ASP F OD1 68 ASP F OD1 4 4
ATOM 58934 O OD2 . ASP F 2 46 ? 4.116 -3.177 13.777 1.00 . ? 68 ASP F OD2 68 ASP F OD2 4 4
ATOM 58935 H H . ASP F 2 46 ? 6.733 -2.038 16.918 1.00 . ? 68 ASP F H 68 ASP F HN 4 4
ATOM 58936 N N . ALA F 2 47 ? 8.907 -4.357 16.232 1.00 . ? 69 ALA F N 69 ALA F N 4 4
ATOM 58937 C CA . ALA F 2 47 ? 10.170 -5.083 16.148 1.00 . ? 69 ALA F CA 69 ALA F CA 4 4
ATOM 58938 C C . ALA F 2 47 ? 10.434 -5.892 17.416 1.00 . ? 69 ALA F C 69 ALA F C 4 4
ATOM 58939 O O . ALA F 2 47 ? 10.733 -7.083 17.344 1.00 . ? 69 ALA F O 69 ALA F O 4 4
ATOM 58940 C CB . ALA F 2 47 ? 11.319 -4.125 15.872 1.00 . ? 69 ALA F CB 69 ALA F CB 4 4
ATOM 58941 H H . ALA F 2 47 ? 8.918 -3.375 16.197 1.00 . ? 69 ALA F H 69 ALA F HN 4 4
ATOM 58942 N N . VAL F 2 48 ? 10.300 -5.244 18.572 1.00 . ? 70 VAL F N 70 VAL F N 4 4
ATOM 58943 C CA . VAL F 2 48 ? 10.516 -5.904 19.858 1.00 . ? 70 VAL F CA 70 VAL F CA 4 4
ATOM 58944 C C . VAL F 2 48 ? 9.548 -7.075 20.031 1.00 . ? 70 VAL F C 70 VAL F C 4 4
ATOM 58945 O O . VAL F 2 48 ? 9.927 -8.137 20.531 1.00 . ? 70 VAL F O 70 VAL F O 4 4
ATOM 58946 C CB . VAL F 2 48 ? 10.378 -4.916 21.041 1.00 . ? 70 VAL F CB 70 VAL F CB 4 4
ATOM 58947 C CG1 . VAL F 2 48 ? 10.325 -5.651 22.375 1.00 . ? 70 VAL F CG1 70 VAL F CG1 4 4
ATOM 58948 C CG2 . VAL F 2 48 ? 11.529 -3.922 21.036 1.00 . ? 70 VAL F CG2 70 VAL F CG2 4 4
ATOM 58949 H H . VAL F 2 48 ? 10.053 -4.292 18.560 1.00 . ? 70 VAL F H 70 VAL F HN 4 4
ATOM 58950 N N . THR F 2 49 ? 8.305 -6.886 19.591 1.00 . ? 71 THR F N 71 THR F N 4 4
ATOM 58951 C CA . THR F 2 49 ? 7.298 -7.930 19.686 1.00 . ? 71 THR F CA 71 THR F CA 4 4
ATOM 58952 C C . THR F 2 49 ? 7.681 -9.122 18.803 1.00 . ? 71 THR F C 71 THR F C 4 4
ATOM 58953 O O . THR F 2 49 ? 7.364 -10.270 19.116 1.00 . ? 71 THR F O 71 THR F O 4 4
ATOM 58954 C CB . THR F 2 49 ? 5.899 -7.403 19.306 1.00 . ? 71 THR F CB 71 THR F CB 4 4
ATOM 58955 O OG1 . THR F 2 49 ? 5.643 -6.184 20.024 1.00 . ? 71 THR F OG1 71 THR F OG1 4 4
ATOM 58956 C CG2 . THR F 2 49 ? 4.828 -8.415 19.675 1.00 . ? 71 THR F CG2 71 THR F CG2 4 4
ATOM 58957 H H . THR F 2 49 ? 8.060 -6.023 19.196 1.00 . ? 71 THR F H 71 THR F HN 4 4
ATOM 58958 H HG1 . THR F 2 49 ? 6.180 -5.469 19.651 1.00 . ? 71 THR F HG1 71 THR F HG1 4 4
ATOM 58959 N N . TYR F 2 50 ? 8.384 -8.844 17.707 1.00 . ? 72 TYR F N 72 TYR F N 4 4
ATOM 58960 C CA . TYR F 2 50 ? 8.835 -9.898 16.806 1.00 . ? 72 TYR F CA 72 TYR F CA 4 4
ATOM 58961 C C . TYR F 2 50 ? 9.884 -10.756 17.504 1.00 . ? 72 TYR F C 72 TYR F C 4 4
ATOM 58962 O O . TYR F 2 50 ? 9.838 -11.986 17.452 1.00 . ? 72 TYR F O 72 TYR F O 4 4
ATOM 58963 C CB . TYR F 2 50 ? 9.414 -9.303 15.517 1.00 . ? 72 TYR F CB 72 TYR F CB 4 4
ATOM 58964 C CG . TYR F 2 50 ? 8.490 -9.392 14.324 1.00 . ? 72 TYR F CG 72 TYR F CG 4 4
ATOM 58965 C CD1 . TYR F 2 50 ? 7.695 -8.315 13.952 1.00 . ? 72 TYR F CD1 72 TYR F CD1 4 4
ATOM 58966 C CD2 . TYR F 2 50 ? 8.413 -10.555 13.566 1.00 . ? 72 TYR F CD2 72 TYR F CD2 4 4
ATOM 58967 C CE1 . TYR F 2 50 ? 6.851 -8.394 12.861 1.00 . ? 72 TYR F CE1 72 TYR F CE1 4 4
ATOM 58968 C CE2 . TYR F 2 50 ? 7.572 -10.643 12.474 1.00 . ? 72 TYR F CE2 72 TYR F CE2 4 4
ATOM 58969 C CZ . TYR F 2 50 ? 6.792 -9.560 12.126 1.00 . ? 72 TYR F CZ 72 TYR F CZ 4 4
ATOM 58970 O OH . TYR F 2 50 ? 5.955 -9.643 11.035 1.00 . ? 72 TYR F OH 72 TYR F OH 4 4
ATOM 58971 H H . TYR F 2 50 ? 8.606 -7.909 17.500 1.00 . ? 72 TYR F H 72 TYR F HN 4 4
ATOM 58972 H HH . TYR F 2 50 ? 6.060 -8.860 10.485 1.00 . ? 72 TYR F HH 72 TYR F HH 4 4
ATOM 58973 N N . THR F 2 51 ? 10.815 -10.089 18.182 1.00 . ? 73 THR F N 73 THR F N 4 4
ATOM 58974 C CA . THR F 2 51 ? 11.873 -10.770 18.908 1.00 . ? 73 THR F CA 73 THR F CA 4 4
ATOM 58975 C C . THR F 2 51 ? 11.282 -11.597 20.046 1.00 . ? 73 THR F C 73 THR F C 4 4
ATOM 58976 O O . THR F 2 51 ? 11.733 -12.711 20.318 1.00 . ? 73 THR F O 73 THR F O 4 4
ATOM 58977 C CB . THR F 2 51 ? 12.867 -9.755 19.493 1.00 . ? 73 THR F CB 73 THR F CB 4 4
ATOM 58978 O OG1 . THR F 2 51 ? 12.598 -8.460 18.943 1.00 . ? 73 THR F OG1 73 THR F OG1 4 4
ATOM 58979 C CG2 . THR F 2 51 ? 14.292 -10.154 19.162 1.00 . ? 73 THR F CG2 73 THR F CG2 4 4
ATOM 58980 H H . THR F 2 51 ? 10.791 -9.107 18.190 1.00 . ? 73 THR F H 73 THR F HN 4 4
ATOM 58981 H HG1 . THR F 2 51 ? 12.907 -8.424 18.030 1.00 . ? 73 THR F HG1 73 THR F HG1 4 4
ATOM 58982 N N . GLU F 2 52 ? 10.261 -11.043 20.697 1.00 . ? 74 GLU F N 74 GLU F N 4 4
ATOM 58983 C CA . GLU F 2 52 ? 9.588 -11.717 21.800 1.00 . ? 74 GLU F CA 74 GLU F CA 4 4
ATOM 58984 C C . GLU F 2 52 ? 8.967 -13.026 21.328 1.00 . ? 74 GLU F C 74 GLU F C 4 4
ATOM 58985 O O . GLU F 2 52 ? 9.086 -14.057 21.989 1.00 . ? 74 GLU F O 74 GLU F O 4 4
ATOM 58986 C CB . GLU F 2 52 ? 8.511 -10.813 22.406 1.00 . ? 74 GLU F CB 74 GLU F CB 4 4
ATOM 58987 C CG . GLU F 2 52 ? 9.055 -9.712 23.300 1.00 . ? 74 GLU F CG 74 GLU F CG 4 4
ATOM 58988 C CD . GLU F 2 52 ? 9.544 -10.240 24.631 1.00 . ? 74 GLU F CD 74 GLU F CD 4 4
ATOM 58989 O OE1 . GLU F 2 52 ? 10.573 -10.945 24.660 1.00 . ? 74 GLU F OE1 74 GLU F OE1 4 4
ATOM 58990 O OE2 . GLU F 2 52 ? 8.904 -9.949 25.664 1.00 . ? 74 GLU F OE2 74 GLU F OE2 4 4
ATOM 58991 H H . GLU F 2 52 ? 9.958 -10.147 20.430 1.00 . ? 74 GLU F H 74 GLU F HN 4 4
ATOM 58992 N N . HIS F 2 53 ? 8.315 -12.980 20.174 1.00 . ? 75 HIS F N 75 HIS F N 4 4
ATOM 58993 C CA . HIS F 2 53 ? 7.686 -14.167 19.612 1.00 . ? 75 HIS F CA 75 HIS F CA 4 4
ATOM 58994 C C . HIS F 2 53 ? 8.744 -15.166 19.155 1.00 . ? 75 HIS F C 75 HIS F C 4 4
ATOM 58995 O O . HIS F 2 53 ? 8.547 -16.377 19.231 1.00 . ? 75 HIS F O 75 HIS F O 4 4
ATOM 58996 C CB . HIS F 2 53 ? 6.749 -13.801 18.456 1.00 . ? 75 HIS F CB 75 HIS F CB 4 4
ATOM 58997 C CG . HIS F 2 53 ? 5.943 -14.959 17.947 1.00 . ? 75 HIS F CG 75 HIS F CG 4 4
ATOM 58998 N ND1 . HIS F 2 53 ? 4.836 -15.417 18.624 1.00 . ? 75 HIS F ND1 75 HIS F ND1 4 4
ATOM 58999 C CD2 . HIS F 2 53 ? 6.140 -15.724 16.846 1.00 . ? 75 HIS F CD2 75 HIS F CD2 4 4
ATOM 59000 C CE1 . HIS F 2 53 ? 4.387 -16.447 17.927 1.00 . ? 75 HIS F CE1 75 HIS F CE1 4 4
ATOM 59001 N NE2 . HIS F 2 53 ? 5.146 -16.667 16.845 1.00 . ? 75 HIS F NE2 75 HIS F NE2 4 4
ATOM 59002 H H . HIS F 2 53 ? 8.252 -12.126 19.690 1.00 . ? 75 HIS F H 75 HIS F HN 4 4
ATOM 59003 H HE2 . HIS F 2 53 ? 5.027 -17.383 16.183 1.00 . ? 75 HIS F HE2 75 HIS F HE2 4 4
ATOM 59004 N N . ALA F 2 54 ? 9.877 -14.651 18.700 1.00 . ? 76 ALA F N 76 ALA F N 4 4
ATOM 59005 C CA . ALA F 2 54 ? 10.969 -15.493 18.242 1.00 . ? 76 ALA F CA 76 ALA F CA 4 4
ATOM 59006 C C . ALA F 2 54 ? 11.775 -16.030 19.421 1.00 . ? 76 ALA F C 76 ALA F C 4 4
ATOM 59007 O O . ALA F 2 54 ? 12.716 -16.803 19.236 1.00 . ? 76 ALA F O 76 ALA F O 4 4
ATOM 59008 C CB . ALA F 2 54 ? 11.867 -14.723 17.286 1.00 . ? 76 ALA F CB 76 ALA F CB 4 4
ATOM 59009 H H . ALA F 2 54 ? 9.977 -13.675 18.656 1.00 . ? 76 ALA F H 76 ALA F HN 4 4
ATOM 59010 N N . LYS F 2 55 ? 11.396 -15.609 20.630 1.00 . ? 77 LYS F N 77 LYS F N 4 4
ATOM 59011 C CA . LYS F 2 55 ? 12.067 -16.033 21.855 1.00 . ? 77 LYS F CA 77 LYS F CA 4 4
ATOM 59012 C C . LYS F 2 55 ? 13.531 -15.602 21.867 1.00 . ? 77 LYS F C 77 LYS F C 4 4
ATOM 59013 O O . LYS F 2 55 ? 14.405 -16.312 22.368 1.00 . ? 77 LYS F O 77 LYS F O 4 4
ATOM 59014 C CB . LYS F 2 55 ? 11.921 -17.540 22.081 1.00 . ? 77 LYS F CB 77 LYS F CB 4 4
ATOM 59015 C CG . LYS F 2 55 ? 10.524 -17.966 22.509 1.00 . ? 77 LYS F CG 77 LYS F CG 4 4
ATOM 59016 C CD . LYS F 2 55 ? 10.424 -19.476 22.665 1.00 . ? 77 LYS F CD 77 LYS F CD 4 4
ATOM 59017 C CE . LYS F 2 55 ? 10.425 -20.177 21.316 1.00 . ? 77 LYS F CE 77 LYS F CE 4 4
ATOM 59018 N NZ . LYS F 2 55 ? 10.154 -21.634 21.448 1.00 . ? 77 LYS F NZ 77 LYS F NZ 4 4
ATOM 59019 H H . LYS F 2 55 ? 10.644 -14.986 20.699 1.00 . ? 77 LYS F H 77 LYS F HN 4 4
ATOM 59020 H HZ1 . LYS F 2 55 ? 10.111 -22.081 20.507 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 4 4
ATOM 59021 H HZ2 . LYS F 2 55 ? 9.247 -21.790 21.933 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 4 4
ATOM 59022 H HZ3 . LYS F 2 55 ? 10.909 -22.088 22.000 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 4 4
ATOM 59023 N N . ARG F 2 56 ? 13.785 -14.421 21.324 1.00 . ? 78 ARG F N 78 ARG F N 4 4
ATOM 59024 C CA . ARG F 2 56 ? 15.131 -13.876 21.267 1.00 . ? 78 ARG F CA 78 ARG F CA 4 4
ATOM 59025 C C . ARG F 2 56 ? 15.257 -12.647 22.162 1.00 . ? 78 ARG F C 78 ARG F C 4 4
ATOM 59026 O O . ARG F 2 56 ? 14.277 -11.941 22.407 1.00 . ? 78 ARG F O 78 ARG F O 4 4
ATOM 59027 C CB . ARG F 2 56 ? 15.502 -13.517 19.830 1.00 . ? 78 ARG F CB 78 ARG F CB 4 4
ATOM 59028 C CG . ARG F 2 56 ? 16.288 -14.594 19.103 1.00 . ? 78 ARG F CG 78 ARG F CG 4 4
ATOM 59029 C CD . ARG F 2 56 ? 16.802 -14.091 17.762 1.00 . ? 78 ARG F CD 78 ARG F CD 4 4
ATOM 59030 N NE . ARG F 2 56 ? 15.753 -14.062 16.744 1.00 . ? 78 ARG F NE 78 ARG F NE 4 4
ATOM 59031 C CZ . ARG F 2 56 ? 15.251 -12.943 16.218 1.00 . ? 78 ARG F CZ 78 ARG F CZ 4 4
ATOM 59032 N NH1 . ARG F 2 56 ? 15.699 -11.757 16.612 1.00 . ? 78 ARG F NH1 78 ARG F NH1 4 4
ATOM 59033 N NH2 . ARG F 2 56 ? 14.302 -13.015 15.298 1.00 . ? 78 ARG F NH2 78 ARG F NH2 4 4
ATOM 59034 H H . ARG F 2 56 ? 13.040 -13.894 20.956 1.00 . ? 78 ARG F H 78 ARG F HN 4 4
ATOM 59035 H HE . ARG F 2 56 ? 15.408 -14.929 16.431 1.00 . ? 78 ARG F HE 78 ARG F HE 4 4
ATOM 59036 H HH11 . ARG F 2 56 ? 16.419 -11.694 17.310 1.00 . ? 78 ARG F HH11 78 ARG F HH11 4 4
ATOM 59037 H HH12 . ARG F 2 56 ? 15.317 -10.911 16.209 1.00 . ? 78 ARG F HH12 78 ARG F HH12 4 4
ATOM 59038 H HH21 . ARG F 2 56 ? 13.914 -12.166 14.898 1.00 . ? 78 ARG F HH21 78 ARG F HH21 4 4
ATOM 59039 H HH22 . ARG F 2 56 ? 13.964 -13.910 14.992 1.00 . ? 78 ARG F HH22 78 ARG F HH22 4 4
ATOM 59040 N N . LYS F 2 57 ? 16.464 -12.397 22.642 1.00 . ? 79 LYS F N 79 LYS F N 4 4
ATOM 59041 C CA . LYS F 2 57 ? 16.730 -11.261 23.513 1.00 . ? 79 LYS F CA 79 LYS F CA 4 4
ATOM 59042 C C . LYS F 2 57 ? 17.464 -10.167 22.747 1.00 . ? 79 LYS F C 79 LYS F C 4 4
ATOM 59043 O O . LYS F 2 57 ? 17.645 -9.053 23.242 1.00 . ? 79 LYS F O 79 LYS F O 4 4
ATOM 59044 C CB . LYS F 2 57 ? 17.584 -11.719 24.694 1.00 . ? 79 LYS F CB 79 LYS F CB 4 4
ATOM 59045 C CG . LYS F 2 57 ? 17.131 -11.195 26.044 1.00 . ? 79 LYS F CG 79 LYS F CG 4 4
ATOM 59046 C CD . LYS F 2 57 ? 17.636 -12.086 27.165 1.00 . ? 79 LYS F CD 79 LYS F CD 4 4
ATOM 59047 C CE . LYS F 2 57 ? 17.321 -11.503 28.530 1.00 . ? 79 LYS F CE 79 LYS F CE 4 4
ATOM 59048 N NZ . LYS F 2 57 ? 18.173 -10.326 28.845 1.00 . ? 79 LYS F NZ 79 LYS F NZ 4 4
ATOM 59049 H H . LYS F 2 57 ? 17.204 -12.995 22.402 1.00 . ? 79 LYS F H 79 LYS F HN 4 4
ATOM 59050 H HZ1 . LYS F 2 57 ? 17.860 -9.496 28.297 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 4 4
ATOM 59051 H HZ2 . LYS F 2 57 ? 19.165 -10.527 28.603 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 4 4
ATOM 59052 H HZ3 . LYS F 2 57 ? 18.116 -10.102 29.861 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 4 4
ATOM 59053 N N . THR F 2 58 ? 17.878 -10.499 21.536 1.00 . ? 80 THR F N 80 THR F N 4 4
ATOM 59054 C CA . THR F 2 58 ? 18.606 -9.577 20.683 1.00 . ? 80 THR F CA 80 THR F CA 4 4
ATOM 59055 C C . THR F 2 58 ? 17.842 -9.330 19.386 1.00 . ? 80 THR F C 80 THR F C 4 4
ATOM 59056 O O . THR F 2 58 ? 17.543 -10.272 18.644 1.00 . ? 80 THR F O 80 THR F O 4 4
ATOM 59057 C CB . THR F 2 58 ? 19.986 -10.165 20.329 1.00 . ? 80 THR F CB 80 THR F CB 4 4
ATOM 59058 O OG1 . THR F 2 58 ? 20.570 -10.767 21.497 1.00 . ? 80 THR F OG1 80 THR F OG1 4 4
ATOM 59059 C CG2 . THR F 2 58 ? 20.912 -9.086 19.786 1.00 . ? 80 THR F CG2 80 THR F CG2 4 4
ATOM 59060 H H . THR F 2 58 ? 17.687 -11.401 21.201 1.00 . ? 80 THR F H 80 THR F HN 4 4
ATOM 59061 H HG1 . THR F 2 58 ? 20.290 -11.692 21.552 1.00 . ? 80 THR F HG1 80 THR F HG1 4 4
ATOM 59062 N N . VAL F 2 59 ? 17.503 -8.073 19.126 1.00 . ? 81 VAL F N 81 VAL F N 4 4
ATOM 59063 C CA . VAL F 2 59 ? 16.796 -7.713 17.902 1.00 . ? 81 VAL F CA 81 VAL F CA 4 4
ATOM 59064 C C . VAL F 2 59 ? 17.756 -7.752 16.717 1.00 . ? 81 VAL F C 81 VAL F C 4 4
ATOM 59065 O O . VAL F 2 59 ? 18.820 -7.122 16.742 1.00 . ? 81 VAL F O 81 VAL F O 4 4
ATOM 59066 C CB . VAL F 2 59 ? 16.147 -6.314 17.995 1.00 . ? 81 VAL F CB 81 VAL F CB 4 4
ATOM 59067 C CG1 . VAL F 2 59 ? 15.436 -5.954 16.695 1.00 . ? 81 VAL F CG1 81 VAL F CG1 4 4
ATOM 59068 C CG2 . VAL F 2 59 ? 15.175 -6.253 19.161 1.00 . ? 81 VAL F CG2 81 VAL F CG2 4 4
ATOM 59069 H H . VAL F 2 59 ? 17.727 -7.371 19.778 1.00 . ? 81 VAL F H 81 VAL F HN 4 4
ATOM 59070 N N . THR F 2 60 ? 17.386 -8.505 15.690 1.00 . ? 82 THR F N 82 THR F N 4 4
ATOM 59071 C CA . THR F 2 60 ? 18.210 -8.639 14.503 1.00 . ? 82 THR F CA 82 THR F CA 4 4
ATOM 59072 C C . THR F 2 60 ? 17.690 -7.735 13.391 1.00 . ? 82 THR F C 82 THR F C 4 4
ATOM 59073 O O . THR F 2 60 ? 16.606 -7.163 13.503 1.00 . ? 82 THR F O 82 THR F O 4 4
ATOM 59074 C CB . THR F 2 60 ? 18.221 -10.098 14.000 1.00 . ? 82 THR F CB 82 THR F CB 4 4
ATOM 59075 O OG1 . THR F 2 60 ? 16.883 -10.513 13.692 1.00 . ? 82 THR F OG1 82 THR F OG1 4 4
ATOM 59076 C CG2 . THR F 2 60 ? 18.793 -11.026 15.061 1.00 . ? 82 THR F CG2 82 THR F CG2 4 4
ATOM 59077 H H . THR F 2 60 ? 16.516 -8.975 15.726 1.00 . ? 82 THR F H 82 THR F HN 4 4
ATOM 59078 H HG1 . THR F 2 60 ? 16.269 -10.138 14.343 1.00 . ? 82 THR F HG1 82 THR F HG1 4 4
ATOM 59079 N N . ALA F 2 61 ? 18.462 -7.618 12.319 1.00 . ? 83 ALA F N 83 ALA F N 4 4
ATOM 59080 C CA . ALA F 2 61 ? 18.076 -6.789 11.182 1.00 . ? 83 ALA F CA 83 ALA F CA 4 4
ATOM 59081 C C . ALA F 2 61 ? 16.793 -7.302 10.534 1.00 . ? 83 ALA F C 83 ALA F C 4 4
ATOM 59082 O O . ALA F 2 61 ? 15.990 -6.522 10.017 1.00 . ? 83 ALA F O 83 ALA F O 4 4
ATOM 59083 C CB . ALA F 2 61 ? 19.198 -6.746 10.161 1.00 . ? 83 ALA F CB 83 ALA F CB 4 4
ATOM 59084 H H . ALA F 2 61 ? 19.320 -8.094 12.294 1.00 . ? 83 ALA F H 83 ALA F HN 4 4
ATOM 59085 N N . MET F 2 62 ? 16.598 -8.614 10.583 1.00 . ? 84 MET F N 84 MET F N 4 4
ATOM 59086 C CA . MET F 2 62 ? 15.417 -9.238 9.995 1.00 . ? 84 MET F CA 84 MET F CA 4 4
ATOM 59087 C C . MET F 2 62 ? 14.139 -8.751 10.674 1.00 . ? 84 MET F C 84 MET F C 4 4
ATOM 59088 O O . MET F 2 62 ? 13.155 -8.427 10.004 1.00 . ? 84 MET F O 84 MET F O 4 4
ATOM 59089 C CB . MET F 2 62 ? 15.515 -10.767 10.074 1.00 . ? 84 MET F CB 84 MET F CB 4 4
ATOM 59090 C CG . MET F 2 62 ? 16.698 -11.353 9.317 1.00 . ? 84 MET F CG 84 MET F CG 4 4
ATOM 59091 S SD . MET F 2 62 ? 16.568 -11.144 7.528 1.00 . ? 84 MET F SD 84 MET F SD 4 4
ATOM 59092 C CE . MET F 2 62 ? 15.576 -12.571 7.093 1.00 . ? 84 MET F CE 84 MET F CE 4 4
ATOM 59093 H H . MET F 2 62 ? 17.264 -9.176 11.029 1.00 . ? 84 MET F H 84 MET F HN 4 4
ATOM 59094 N N . ASP F 2 63 ? 14.173 -8.683 12.002 1.00 . ? 85 ASP F N 85 ASP F N 4 4
ATOM 59095 C CA . ASP F 2 63 ? 13.017 -8.234 12.781 1.00 . ? 85 ASP F CA 85 ASP F CA 4 4
ATOM 59096 C C . ASP F 2 63 ? 12.625 -6.813 12.392 1.00 . ? 85 ASP F C 85 ASP F C 4 4
ATOM 59097 O O . ASP F 2 63 ? 11.440 -6.489 12.278 1.00 . ? 85 ASP F O 85 ASP F O 4 4
ATOM 59098 C CB . ASP F 2 63 ? 13.301 -8.287 14.289 1.00 . ? 85 ASP F CB 85 ASP F CB 4 4
ATOM 59099 C CG . ASP F 2 63 ? 13.888 -9.604 14.754 1.00 . ? 85 ASP F CG 85 ASP F CG 4 4
ATOM 59100 O OD1 . ASP F 2 63 ? 13.245 -10.654 14.571 1.00 . ? 85 ASP F OD1 85 ASP F OD1 4 4
ATOM 59101 O OD2 . ASP F 2 63 ? 15.005 -9.593 15.314 1.00 . ? 85 ASP F OD2 85 ASP F OD2 4 4
ATOM 59102 H H . ASP F 2 63 ? 14.995 -8.943 12.470 1.00 . ? 85 ASP F H 85 ASP F HN 4 4
ATOM 59103 N N . VAL F 2 64 ? 13.632 -5.973 12.179 1.00 . ? 86 VAL F N 86 VAL F N 4 4
ATOM 59104 C CA . VAL F 2 64 ? 13.413 -4.582 11.799 1.00 . ? 86 VAL F CA 86 VAL F CA 4 4
ATOM 59105 C C . VAL F 2 64 ? 12.636 -4.495 10.489 1.00 . ? 86 VAL F C 86 VAL F C 4 4
ATOM 59106 O O . VAL F 2 64 ? 11.635 -3.784 10.396 1.00 . ? 86 VAL F O 86 VAL F O 4 4
ATOM 59107 C CB . VAL F 2 64 ? 14.748 -3.825 11.637 1.00 . ? 86 VAL F CB 86 VAL F CB 4 4
ATOM 59108 C CG1 . VAL F 2 64 ? 14.508 -2.331 11.478 1.00 . ? 86 VAL F CG1 86 VAL F CG1 4 4
ATOM 59109 C CG2 . VAL F 2 64 ? 15.663 -4.097 12.819 1.00 . ? 86 VAL F CG2 86 VAL F CG2 4 4
ATOM 59110 H H . VAL F 2 64 ? 14.551 -6.296 12.287 1.00 . ? 86 VAL F H 86 VAL F HN 4 4
ATOM 59111 N N . VAL F 2 65 ? 13.092 -5.234 9.486 1.00 . ? 87 VAL F N 87 VAL F N 4 4
ATOM 59112 C CA . VAL F 2 65 ? 12.440 -5.238 8.183 1.00 . ? 87 VAL F CA 87 VAL F CA 4 4
ATOM 59113 C C . VAL F 2 65 ? 11.009 -5.748 8.294 1.00 . ? 87 VAL F C 87 VAL F C 4 4
ATOM 59114 O O . VAL F 2 65 ? 10.102 -5.209 7.664 1.00 . ? 87 VAL F O 87 VAL F O 4 4
ATOM 59115 C CB . VAL F 2 65 ? 13.213 -6.096 7.161 1.00 . ? 87 VAL F CB 87 VAL F CB 4 4
ATOM 59116 C CG1 . VAL F 2 65 ? 12.490 -6.132 5.822 1.00 . ? 87 VAL F CG1 87 VAL F CG1 4 4
ATOM 59117 C CG2 . VAL F 2 65 ? 14.622 -5.563 6.979 1.00 . ? 87 VAL F CG2 87 VAL F CG2 4 4
ATOM 59118 H H . VAL F 2 65 ? 13.883 -5.794 9.627 1.00 . ? 87 VAL F H 87 VAL F HN 4 4
ATOM 59119 N N . TYR F 2 66 ? 10.811 -6.774 9.111 1.00 . ? 88 TYR F N 88 TYR F N 4 4
ATOM 59120 C CA . TYR F 2 66 ? 9.485 -7.352 9.301 1.00 . ? 88 TYR F CA 88 TYR F CA 4 4
ATOM 59121 C C . TYR F 2 66 ? 8.519 -6.338 9.904 1.00 . ? 88 TYR F C 88 TYR F C 4 4
ATOM 59122 O O . TYR F 2 66 ? 7.341 -6.296 9.543 1.00 . ? 88 TYR F O 88 TYR F O 4 4
ATOM 59123 C CB . TYR F 2 66 ? 9.562 -8.606 10.175 1.00 . ? 88 TYR F CB 88 TYR F CB 4 4
ATOM 59124 C CG . TYR F 2 66 ? 10.327 -9.750 9.542 1.00 . ? 88 TYR F CG 88 TYR F CG 4 4
ATOM 59125 C CD1 . TYR F 2 66 ? 10.954 -10.713 10.325 1.00 . ? 88 TYR F CD1 88 TYR F CD1 4 4
ATOM 59126 C CD2 . TYR F 2 66 ? 10.426 -9.866 8.159 1.00 . ? 88 TYR F CD2 88 TYR F CD2 4 4
ATOM 59127 C CE1 . TYR F 2 66 ? 11.655 -11.758 9.746 1.00 . ? 88 TYR F CE1 88 TYR F CE1 4 4
ATOM 59128 C CE2 . TYR F 2 66 ? 11.125 -10.907 7.575 1.00 . ? 88 TYR F CE2 88 TYR F CE2 4 4
ATOM 59129 C CZ . TYR F 2 66 ? 11.737 -11.848 8.371 1.00 . ? 88 TYR F CZ 88 TYR F CZ 4 4
ATOM 59130 O OH . TYR F 2 66 ? 12.428 -12.888 7.792 1.00 . ? 88 TYR F OH 88 TYR F OH 4 4
ATOM 59131 H H . TYR F 2 66 ? 11.576 -7.157 9.596 1.00 . ? 88 TYR F H 88 TYR F HN 4 4
ATOM 59132 H HH . TYR F 2 66 ? 12.271 -13.695 8.291 1.00 . ? 88 TYR F HH 88 TYR F HH 4 4
ATOM 59133 N N . ALA F 2 67 ? 9.024 -5.519 10.820 1.00 . ? 89 ALA F N 89 ALA F N 4 4
ATOM 59134 C CA . ALA F 2 67 ? 8.208 -4.493 11.461 1.00 . ? 89 ALA F CA 89 ALA F CA 4 4
ATOM 59135 C C . ALA F 2 67 ? 7.888 -3.370 10.478 1.00 . ? 89 ALA F C 89 ALA F C 4 4
ATOM 59136 O O . ALA F 2 67 ? 6.749 -2.921 10.376 1.00 . ? 89 ALA F O 89 ALA F O 4 4
ATOM 59137 C CB . ALA F 2 67 ? 8.921 -3.939 12.684 1.00 . ? 89 ALA F CB 89 ALA F CB 4 4
ATOM 59138 H H . ALA F 2 67 ? 9.969 -5.614 11.081 1.00 . ? 89 ALA F H 89 ALA F HN 4 4
ATOM 59139 N N . LEU F 2 68 ? 8.901 -2.937 9.742 1.00 . ? 90 LEU F N 90 LEU F N 4 4
ATOM 59140 C CA . LEU F 2 68 ? 8.742 -1.871 8.764 1.00 . ? 90 LEU F CA 90 LEU F CA 4 4
ATOM 59141 C C . LEU F 2 68 ? 7.829 -2.303 7.621 1.00 . ? 90 LEU F C 90 LEU F C 4 4
ATOM 59142 O O . LEU F 2 68 ? 6.948 -1.557 7.196 1.00 . ? 90 LEU F O 90 LEU F O 4 4
ATOM 59143 C CB . LEU F 2 68 ? 10.109 -1.468 8.207 1.00 . ? 90 LEU F CB 90 LEU F CB 4 4
ATOM 59144 C CG . LEU F 2 68 ? 11.031 -0.703 9.156 1.00 . ? 90 LEU F CG 90 LEU F CG 4 4
ATOM 59145 C CD1 . LEU F 2 68 ? 12.455 -0.692 8.622 1.00 . ? 90 LEU F CD1 90 LEU F CD1 4 4
ATOM 59146 C CD2 . LEU F 2 68 ? 10.525 0.717 9.357 1.00 . ? 90 LEU F CD2 90 LEU F CD2 4 4
ATOM 59147 H H . LEU F 2 68 ? 9.786 -3.345 9.863 1.00 . ? 90 LEU F H 90 LEU F HN 4 4
ATOM 59148 N N . LYS F 2 69 ? 8.035 -3.523 7.147 1.00 . ? 91 LYS F N 91 LYS F N 4 4
ATOM 59149 C CA . LYS F 2 69 ? 7.261 -4.068 6.038 1.00 . ? 91 LYS F CA 91 LYS F CA 4 4
ATOM 59150 C C . LYS F 2 69 ? 5.768 -4.118 6.341 1.00 . ? 91 LYS F C 91 LYS F C 4 4
ATOM 59151 O O . LYS F 2 69 ? 4.945 -3.763 5.495 1.00 . ? 91 LYS F O 91 LYS F O 4 4
ATOM 59152 C CB . LYS F 2 69 ? 7.773 -5.460 5.663 1.00 . ? 91 LYS F CB 91 LYS F CB 4 4
ATOM 59153 C CG . LYS F 2 69 ? 7.197 -6.010 4.370 1.00 . ? 91 LYS F CG 91 LYS F CG 4 4
ATOM 59154 C CD . LYS F 2 69 ? 8.077 -7.109 3.803 1.00 . ? 91 LYS F CD 91 LYS F CD 4 4
ATOM 59155 C CE . LYS F 2 69 ? 7.657 -7.472 2.390 1.00 . ? 91 LYS F CE 91 LYS F CE 4 4
ATOM 59156 N NZ . LYS F 2 69 ? 8.719 -8.219 1.667 1.00 . ? 91 LYS F NZ 91 LYS F NZ 4 4
ATOM 59157 H H . LYS F 2 69 ? 8.735 -4.079 7.560 1.00 . ? 91 LYS F H 91 LYS F HN 4 4
ATOM 59158 H HZ1 . LYS F 2 69 ? 8.769 -7.898 0.676 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 4 4
ATOM 59159 H HZ2 . LYS F 2 69 ? 8.507 -9.243 1.678 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 4 4
ATOM 59160 H HZ3 . LYS F 2 69 ? 9.641 -8.062 2.118 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 4 4
ATOM 59161 N N . ARG F 2 70 ? 5.420 -4.537 7.549 1.00 . ? 92 ARG F N 92 ARG F N 4 4
ATOM 59162 C CA . ARG F 2 70 ? 4.020 -4.634 7.943 1.00 . ? 92 ARG F CA 92 ARG F CA 4 4
ATOM 59163 C C . ARG F 2 70 ? 3.383 -3.259 8.144 1.00 . ? 92 ARG F C 92 ARG F C 4 4
ATOM 59164 O O . ARG F 2 70 ? 2.165 -3.144 8.268 1.00 . ? 92 ARG F O 92 ARG F O 4 4
ATOM 59165 C CB . ARG F 2 70 ? 3.856 -5.500 9.194 1.00 . ? 92 ARG F CB 92 ARG F CB 4 4
ATOM 59166 C CG . ARG F 2 70 ? 4.337 -4.861 10.486 1.00 . ? 92 ARG F CG 92 ARG F CG 4 4
ATOM 59167 C CD . ARG F 2 70 ? 3.959 -5.710 11.688 1.00 . ? 92 ARG F CD 92 ARG F CD 4 4
ATOM 59168 N NE . ARG F 2 70 ? 2.555 -6.119 11.638 1.00 . ? 92 ARG F NE 92 ARG F NE 4 4
ATOM 59169 C CZ . ARG F 2 70 ? 1.582 -5.538 12.334 1.00 . ? 92 ARG F CZ 92 ARG F CZ 4 4
ATOM 59170 N NH1 . ARG F 2 70 ? 1.848 -4.520 13.145 1.00 . ? 92 ARG F NH1 92 ARG F NH1 4 4
ATOM 59171 N NH2 . ARG F 2 70 ? 0.338 -5.969 12.202 1.00 . ? 92 ARG F NH2 92 ARG F NH2 4 4
ATOM 59172 H H . ARG F 2 70 ? 6.119 -4.789 8.191 1.00 . ? 92 ARG F H 92 ARG F HN 4 4
ATOM 59173 H HE . ARG F 2 70 ? 2.324 -6.874 11.044 1.00 . ? 92 ARG F HE 92 ARG F HE 4 4
ATOM 59174 H HH11 . ARG F 2 70 ? 1.109 -4.085 13.669 1.00 . ? 92 ARG F HH11 92 ARG F HH11 4 4
ATOM 59175 H HH12 . ARG F 2 70 ? 2.795 -4.175 13.242 1.00 . ? 92 ARG F HH12 92 ARG F HH12 4 4
ATOM 59176 H HH21 . ARG F 2 70 ? -0.403 -5.538 12.720 1.00 . ? 92 ARG F HH21 92 ARG F HH21 4 4
ATOM 59177 H HH22 . ARG F 2 70 ? 0.132 -6.738 11.570 1.00 . ? 92 ARG F HH22 92 ARG F HH22 4 4
ATOM 59178 N N . GLN F 2 71 ? 4.210 -2.218 8.160 1.00 . ? 93 GLN F N 93 GLN F N 4 4
ATOM 59179 C CA . GLN F 2 71 ? 3.720 -0.859 8.342 1.00 . ? 93 GLN F CA 93 GLN F CA 4 4
ATOM 59180 C C . GLN F 2 71 ? 3.800 -0.053 7.048 1.00 . ? 93 GLN F C 93 GLN F C 4 4
ATOM 59181 O O . GLN F 2 71 ? 3.610 1.165 7.052 1.00 . ? 93 GLN F O 93 GLN F O 4 4
ATOM 59182 C CB . GLN F 2 71 ? 4.483 -0.154 9.464 1.00 . ? 93 GLN F CB 93 GLN F CB 4 4
ATOM 59183 C CG . GLN F 2 71 ? 4.152 -0.681 10.853 1.00 . ? 93 GLN F CG 93 GLN F CG 4 4
ATOM 59184 C CD . GLN F 2 71 ? 4.820 0.111 11.958 1.00 . ? 93 GLN F CD 93 GLN F CD 4 4
ATOM 59185 O OE1 . GLN F 2 71 ? 5.103 1.299 11.802 1.00 . ? 93 GLN F OE1 93 GLN F OE1 4 4
ATOM 59186 N NE2 . GLN F 2 71 ? 5.063 -0.539 13.083 1.00 . ? 93 GLN F NE2 93 GLN F NE2 4 4
ATOM 59187 H H . GLN F 2 71 ? 5.171 -2.369 8.049 1.00 . ? 93 GLN F H 93 GLN F HN 4 4
ATOM 59188 H HE21 . GLN F 2 71 ? 4.799 -1.487 13.138 1.00 . ? 93 GLN F HE21 93 GLN F HE21 4 4
ATOM 59189 H HE22 . GLN F 2 71 ? 5.490 -0.053 13.818 1.00 . ? 93 GLN F HE22 93 GLN F HE22 4 4
ATOM 59190 N N . GLY F 2 72 ? 4.088 -0.735 5.942 1.00 . ? 94 GLY F N 94 GLY F N 4 4
ATOM 59191 C CA . GLY F 2 72 ? 4.171 -0.067 4.653 1.00 . ? 94 GLY F CA 94 GLY F CA 4 4
ATOM 59192 C C . GLY F 2 72 ? 5.484 0.662 4.436 1.00 . ? 94 GLY F C 94 GLY F C 4 4
ATOM 59193 O O . GLY F 2 72 ? 5.560 1.600 3.642 1.00 . ? 94 GLY F O 94 GLY F O 4 4
ATOM 59194 H H . GLY F 2 72 ? 4.239 -1.703 6.001 1.00 . ? 94 GLY F H 94 GLY F HN 4 4
ATOM 59195 N N . ARG F 2 73 ? 6.517 0.237 5.146 1.00 . ? 95 ARG F N 95 ARG F N 4 4
ATOM 59196 C CA . ARG F 2 73 ? 7.835 0.850 5.033 1.00 . ? 95 ARG F CA 95 ARG F CA 4 4
ATOM 59197 C C . ARG F 2 73 ? 8.871 -0.199 4.643 1.00 . ? 95 ARG F C 95 ARG F C 4 4
ATOM 59198 O O . ARG F 2 73 ? 9.888 -0.357 5.315 1.00 . ? 95 ARG F O 95 ARG F O 4 4
ATOM 59199 C CB . ARG F 2 73 ? 8.232 1.503 6.361 1.00 . ? 95 ARG F CB 95 ARG F CB 4 4
ATOM 59200 C CG . ARG F 2 73 ? 7.414 2.733 6.725 1.00 . ? 95 ARG F CG 95 ARG F CG 4 4
ATOM 59201 C CD . ARG F 2 73 ? 7.614 3.851 5.715 1.00 . ? 95 ARG F CD 95 ARG F CD 4 4
ATOM 59202 N NE . ARG F 2 73 ? 9.023 4.220 5.571 1.00 . ? 95 ARG F NE 95 ARG F NE 4 4
ATOM 59203 C CZ . ARG F 2 73 ? 9.461 5.177 4.754 1.00 . ? 95 ARG F CZ 95 ARG F CZ 4 4
ATOM 59204 N NH1 . ARG F 2 73 ? 8.605 5.857 4.005 1.00 . ? 95 ARG F NH1 95 ARG F NH1 4 4
ATOM 59205 N NH2 . ARG F 2 73 ? 10.756 5.451 4.686 1.00 . ? 95 ARG F NH2 95 ARG F NH2 4 4
ATOM 59206 H H . ARG F 2 73 ? 6.394 -0.514 5.768 1.00 . ? 95 ARG F H 95 ARG F HN 4 4
ATOM 59207 H HE . ARG F 2 73 ? 9.679 3.715 6.102 1.00 . ? 95 ARG F HE 95 ARG F HE 4 4
ATOM 59208 H HH11 . ARG F 2 73 ? 7.624 5.652 4.050 1.00 . ? 95 ARG F HH11 95 ARG F HH11 4 4
ATOM 59209 H HH12 . ARG F 2 73 ? 8.934 6.577 3.389 1.00 . ? 95 ARG F HH12 95 ARG F HH12 4 4
ATOM 59210 H HH21 . ARG F 2 73 ? 11.414 4.938 5.249 1.00 . ? 95 ARG F HH21 95 ARG F HH21 4 4
ATOM 59211 H HH22 . ARG F 2 73 ? 11.085 6.170 4.067 1.00 . ? 95 ARG F HH22 95 ARG F HH22 4 4
ATOM 59212 N N . THR F 2 74 ? 8.599 -0.923 3.561 1.00 . ? 96 THR F N 96 THR F N 4 4
ATOM 59213 C CA . THR F 2 74 ? 9.497 -1.968 3.088 1.00 . ? 96 THR F CA 96 THR F CA 4 4
ATOM 59214 C C . THR F 2 74 ? 10.879 -1.412 2.734 1.00 . ? 96 THR F C 96 THR F C 4 4
ATOM 59215 O O . THR F 2 74 ? 11.036 -0.667 1.765 1.00 . ? 96 THR F O 96 THR F O 4 4
ATOM 59216 C CB . THR F 2 74 ? 8.901 -2.699 1.868 1.00 . ? 96 THR F CB 96 THR F CB 4 4
ATOM 59217 O OG1 . THR F 2 74 ? 7.544 -3.073 2.157 1.00 . ? 96 THR F OG1 96 THR F OG1 4 4
ATOM 59218 C CG2 . THR F 2 74 ? 9.707 -3.950 1.546 1.00 . ? 96 THR F CG2 96 THR F CG2 4 4
ATOM 59219 H H . THR F 2 74 ? 7.776 -0.744 3.062 1.00 . ? 96 THR F H 96 THR F HN 4 4
ATOM 59220 H HG1 . THR F 2 74 ? 7.242 -3.710 1.496 1.00 . ? 96 THR F HG1 96 THR F HG1 4 4
ATOM 59221 N N . LEU F 2 75 ? 11.871 -1.775 3.538 1.00 . ? 97 LEU F N 97 LEU F N 4 4
ATOM 59222 C CA . LEU F 2 75 ? 13.239 -1.332 3.325 1.00 . ? 97 LEU F CA 97 LEU F CA 4 4
ATOM 59223 C C . LEU F 2 75 ? 14.066 -2.451 2.697 1.00 . ? 97 LEU F C 97 LEU F C 4 4
ATOM 59224 O O . LEU F 2 75 ? 14.016 -3.599 3.142 1.00 . ? 97 LEU F O 97 LEU F O 4 4
ATOM 59225 C CB . LEU F 2 75 ? 13.865 -0.911 4.659 1.00 . ? 97 LEU F CB 97 LEU F CB 4 4
ATOM 59226 C CG . LEU F 2 75 ? 15.297 -0.364 4.605 1.00 . ? 97 LEU F CG 97 LEU F CG 4 4
ATOM 59227 C CD1 . LEU F 2 75 ? 15.315 1.066 4.090 1.00 . ? 97 LEU F CD1 97 LEU F CD1 4 4
ATOM 59228 C CD2 . LEU F 2 75 ? 15.965 -0.456 5.969 1.00 . ? 97 LEU F CD2 97 LEU F CD2 4 4
ATOM 59229 H H . LEU F 2 75 ? 11.677 -2.359 4.300 1.00 . ? 97 LEU F H 97 LEU F HN 4 4
ATOM 59230 N N . TYR F 2 76 ? 14.803 -2.115 1.651 1.00 . ? 98 TYR F N 98 TYR F N 4 4
ATOM 59231 C CA . TYR F 2 76 ? 15.651 -3.085 0.972 1.00 . ? 98 TYR F CA 98 TYR F CA 4 4
ATOM 59232 C C . TYR F 2 76 ? 17.091 -2.923 1.444 1.00 . ? 98 TYR F C 98 TYR F C 4 4
ATOM 59233 O O . TYR F 2 76 ? 17.491 -1.835 1.864 1.00 . ? 98 TYR F O 98 TYR F O 4 4
ATOM 59234 C CB . TYR F 2 76 ? 15.601 -2.874 -0.549 1.00 . ? 98 TYR F CB 98 TYR F CB 4 4
ATOM 59235 C CG . TYR F 2 76 ? 14.327 -3.326 -1.239 1.00 . ? 98 TYR F CG 98 TYR F CG 4 4
ATOM 59236 C CD1 . TYR F 2 76 ? 13.358 -4.075 -0.576 1.00 . ? 98 TYR F CD1 98 TYR F CD1 4 4
ATOM 59237 C CD2 . TYR F 2 76 ? 14.099 -2.999 -2.570 1.00 . ? 98 TYR F CD2 98 TYR F CD2 4 4
ATOM 59238 C CE1 . TYR F 2 76 ? 12.203 -4.480 -1.223 1.00 . ? 98 TYR F CE1 98 TYR F CE1 4 4
ATOM 59239 C CE2 . TYR F 2 76 ? 12.951 -3.399 -3.221 1.00 . ? 98 TYR F CE2 98 TYR F CE2 4 4
ATOM 59240 C CZ . TYR F 2 76 ? 12.005 -4.139 -2.546 1.00 . ? 98 TYR F CZ 98 TYR F CZ 4 4
ATOM 59241 O OH . TYR F 2 76 ? 10.855 -4.531 -3.199 1.00 . ? 98 TYR F OH 98 TYR F OH 4 4
ATOM 59242 H H . TYR F 2 76 ? 14.781 -1.186 1.327 1.00 . ? 98 TYR F H 98 TYR F HN 4 4
ATOM 59243 H HH . TYR F 2 76 ? 10.251 -4.951 -2.572 1.00 . ? 98 TYR F HH 98 TYR F HH 4 4
ATOM 59244 N N . GLY F 2 77 ? 17.868 -3.996 1.383 1.00 . ? 99 GLY F N 99 GLY F N 4 4
ATOM 59245 C CA . GLY F 2 77 ? 19.258 -3.915 1.784 1.00 . ? 99 GLY F CA 99 GLY F CA 4 4
ATOM 59246 C C . GLY F 2 77 ? 19.613 -4.807 2.955 1.00 . ? 99 GLY F C 99 GLY F C 4 4
ATOM 59247 O O . GLY F 2 77 ? 20.160 -5.895 2.770 1.00 . ? 99 GLY F O 99 GLY F O 4 4
ATOM 59248 H H . GLY F 2 77 ? 17.495 -4.851 1.070 1.00 . ? 99 GLY F H 99 GLY F HN 4 4
ATOM 59249 N N . PHE F 2 78 ? 19.289 -4.354 4.157 1.00 . ? 100 PHE F N 100 PHE F N 4 4
ATOM 59250 C CA . PHE F 2 78 ? 19.602 -5.099 5.372 1.00 . ? 100 PHE F CA 100 PHE F CA 4 4
ATOM 59251 C C . PHE F 2 78 ? 18.658 -6.281 5.585 1.00 . ? 100 PHE F C 100 PHE F C 4 4
ATOM 59252 O O . PHE F 2 78 ? 17.740 -6.219 6.403 1.00 . ? 100 PHE F O 100 PHE F O 4 4
ATOM 59253 C CB . PHE F 2 78 ? 19.583 -4.176 6.596 1.00 . ? 100 PHE F CB 100 PHE F CB 4 4
ATOM 59254 C CG . PHE F 2 78 ? 20.495 -2.986 6.496 1.00 . ? 100 PHE F CG 100 PHE F CG 4 4
ATOM 59255 C CD1 . PHE F 2 78 ? 19.978 -1.719 6.280 1.00 . ? 100 PHE F CD1 100 PHE F CD1 4 4
ATOM 59256 C CD2 . PHE F 2 78 ? 21.866 -3.132 6.625 1.00 . ? 100 PHE F CD2 100 PHE F CD2 4 4
ATOM 59257 C CE1 . PHE F 2 78 ? 20.810 -0.621 6.195 1.00 . ? 100 PHE F CE1 100 PHE F CE1 4 4
ATOM 59258 C CE2 . PHE F 2 78 ? 22.705 -2.038 6.540 1.00 . ? 100 PHE F CE2 100 PHE F CE2 4 4
ATOM 59259 C CZ . PHE F 2 78 ? 22.177 -0.781 6.325 1.00 . ? 100 PHE F CZ 100 PHE F CZ 4 4
ATOM 59260 H H . PHE F 2 78 ? 18.816 -3.500 4.229 1.00 . ? 100 PHE F H 100 PHE F HN 4 4
ATOM 59261 N N . GLY F 2 79 ? 18.886 -7.349 4.838 1.00 . ? 101 GLY F N 101 GLY F N 4 4
ATOM 59262 C CA . GLY F 2 79 ? 18.064 -8.533 4.963 1.00 . ? 101 GLY F CA 101 GLY F CA 4 4
ATOM 59263 C C . GLY F 2 79 ? 16.895 -8.541 3.997 1.00 . ? 101 GLY F C 101 GLY F C 4 4
ATOM 59264 O O . GLY F 2 79 ? 16.669 -7.576 3.260 1.00 . ? 101 GLY F O 101 GLY F O 4 4
ATOM 59265 H H . GLY F 2 79 ? 19.614 -7.324 4.181 1.00 . ? 101 GLY F H 101 GLY F HN 4 4
ATOM 59266 N N . GLY F 2 80 ? 16.152 -9.635 4.000 1.00 . ? 102 GLY F N 102 GLY F N 4 4
ATOM 59267 C CA . GLY F 2 80 ? 15.007 -9.763 3.122 1.00 . ? 102 GLY F CA 102 GLY F CA 4 4
ATOM 59268 C C . GLY F 2 80 ? 15.354 -10.477 1.834 1.00 . ? 102 GLY F C 102 GLY F C 4 4
ATOM 59269 O O . GLY F 2 80 ? 16.185 -9.999 1.059 1.00 . ? 102 GLY F O 102 GLY F O 4 4
ATOM 59270 H H . GLY F 2 80 ? 16.385 -10.369 4.605 1.00 . ? 102 GLY F H 102 GLY F HN 4 4
ATOM 59271 N N . ALA G 3 1 ? -22.268 -35.234 22.279 1.00 . ? 13 ALA G N 13 ALA G N 4 4
ATOM 59272 C CA . ALA G 3 1 ? -21.385 -34.367 21.513 1.00 . ? 13 ALA G CA 13 ALA G CA 4 4
ATOM 59273 C C . ALA G 3 1 ? -21.726 -32.899 21.727 1.00 . ? 13 ALA G C 13 ALA G C 4 4
ATOM 59274 O O . ALA G 3 1 ? -22.886 -32.499 21.635 1.00 . ? 13 ALA G O 13 ALA G O 4 4
ATOM 59275 C CB . ALA G 3 1 ? -21.432 -34.721 20.036 1.00 . ? 13 ALA G CB 13 ALA G CB 4 4
ATOM 59276 H H1 . ALA G 3 1 ? -22.882 -35.831 21.805 1.00 . ? 13 ALA G H1 13 ALA G HN 4 4
ATOM 59277 N N . LYS G 3 2 ? -20.707 -32.110 22.025 1.00 . ? 14 LYS G N 14 LYS G N 4 4
ATOM 59278 C CA . LYS G 3 2 ? -20.879 -30.687 22.250 1.00 . ? 14 LYS G CA 14 LYS G CA 4 4
ATOM 59279 C C . LYS G 3 2 ? -19.883 -29.907 21.411 1.00 . ? 14 LYS G C 14 LYS G C 4 4
ATOM 59280 O O . LYS G 3 2 ? -18.690 -30.213 21.408 1.00 . ? 14 LYS G O 14 LYS G O 4 4
ATOM 59281 C CB . LYS G 3 2 ? -20.709 -30.339 23.732 1.00 . ? 14 LYS G CB 14 LYS G CB 4 4
ATOM 59282 C CG . LYS G 3 2 ? -22.012 -30.055 24.463 1.00 . ? 14 LYS G CG 14 LYS G CG 4 4
ATOM 59283 C CD . LYS G 3 2 ? -22.717 -28.835 23.888 1.00 . ? 14 LYS G CD 14 LYS G CD 4 4
ATOM 59284 C CE . LYS G 3 2 ? -23.983 -28.508 24.660 1.00 . ? 14 LYS G CE 14 LYS G CE 4 4
ATOM 59285 N NZ . LYS G 3 2 ? -24.801 -27.480 23.965 1.00 . ? 14 LYS G NZ 14 LYS G NZ 4 4
ATOM 59286 H H . LYS G 3 2 ? -19.807 -32.495 22.079 1.00 . ? 14 LYS G H 14 LYS G HN 4 4
ATOM 59287 H HZ1 . LYS G 3 2 ? -25.723 -27.374 24.436 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 4 4
ATOM 59288 H HZ2 . LYS G 3 2 ? -24.960 -27.760 22.979 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 4 4
ATOM 59289 H HZ3 . LYS G 3 2 ? -24.310 -26.560 23.978 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 4 4
ATOM 59290 N N . SER G 3 3 ? -20.384 -28.910 20.693 1.00 . ? 15 SER G N 15 SER G N 4 4
ATOM 59291 C CA . SER G 3 3 ? -19.552 -28.077 19.837 1.00 . ? 15 SER G CA 15 SER G CA 4 4
ATOM 59292 C C . SER G 3 3 ? -18.419 -27.431 20.627 1.00 . ? 15 SER G C 15 SER G C 4 4
ATOM 59293 O O . SER G 3 3 ? -18.607 -27.016 21.776 1.00 . ? 15 SER G O 15 SER G O 4 4
ATOM 59294 C CB . SER G 3 3 ? -20.412 -26.995 19.187 1.00 . ? 15 SER G CB 15 SER G CB 4 4
ATOM 59295 O OG . SER G 3 3 ? -21.501 -26.649 20.029 1.00 . ? 15 SER G OG 15 SER G OG 4 4
ATOM 59296 H H . SER G 3 3 ? -21.348 -28.728 20.739 1.00 . ? 15 SER G H 15 SER G HN 4 4
ATOM 59297 H HG . SER G 3 3 ? -22.271 -27.181 19.788 1.00 . ? 15 SER G HG 15 SER G HG 4 4
ATOM 59298 N N . ARG G 3 4 ? -17.244 -27.341 20.009 1.00 . ? 16 ARG G N 16 ARG G N 4 4
ATOM 59299 C CA . ARG G 3 4 ? -16.084 -26.741 20.653 1.00 . ? 16 ARG G CA 16 ARG G CA 4 4
ATOM 59300 C C . ARG G 3 4 ? -16.376 -25.294 21.027 1.00 . ? 16 ARG G C 16 ARG G C 4 4
ATOM 59301 O O . ARG G 3 4 ? -15.851 -24.775 22.015 1.00 . ? 16 ARG G O 16 ARG G O 4 4
ATOM 59302 C CB . ARG G 3 4 ? -14.850 -26.837 19.755 1.00 . ? 16 ARG G CB 16 ARG G CB 4 4
ATOM 59303 C CG . ARG G 3 4 ? -14.330 -28.256 19.584 1.00 . ? 16 ARG G CG 16 ARG G CG 4 4
ATOM 59304 C CD . ARG G 3 4 ? -13.072 -28.293 18.729 1.00 . ? 16 ARG G CD 16 ARG G CD 4 4
ATOM 59305 N NE . ARG G 3 4 ? -13.357 -28.270 17.293 1.00 . ? 16 ARG G NE 16 ARG G NE 4 4
ATOM 59306 C CZ . ARG G 3 4 ? -12.433 -28.042 16.362 1.00 . ? 16 ARG G CZ 16 ARG G CZ 4 4
ATOM 59307 N NH1 . ARG G 3 4 ? -11.172 -27.811 16.713 1.00 . ? 16 ARG G NH1 16 ARG G NH1 4 4
ATOM 59308 N NH2 . ARG G 3 4 ? -12.761 -28.065 15.077 1.00 . ? 16 ARG G NH2 16 ARG G NH2 4 4
ATOM 59309 H H . ARG G 3 4 ? -17.155 -27.689 19.092 1.00 . ? 16 ARG G H 16 ARG G HN 4 4
ATOM 59310 H HE . ARG G 3 4 ? -14.287 -28.439 17.012 1.00 . ? 16 ARG G HE 16 ARG G HE 4 4
ATOM 59311 H HH11 . ARG G 3 4 ? -10.475 -27.637 16.006 1.00 . ? 16 ARG G HH11 16 ARG G HH11 4 4
ATOM 59312 H HH12 . ARG G 3 4 ? -10.910 -27.808 17.682 1.00 . ? 16 ARG G HH12 16 ARG G HH12 4 4
ATOM 59313 H HH21 . ARG G 3 4 ? -12.064 -27.894 14.377 1.00 . ? 16 ARG G HH21 16 ARG G HH21 4 4
ATOM 59314 H HH22 . ARG G 3 4 ? -13.709 -28.260 14.799 1.00 . ? 16 ARG G HH22 16 ARG G HH22 4 4
ATOM 59315 N N . SER G 3 5 ? -17.235 -24.656 20.240 1.00 . ? 17 SER G N 17 SER G N 4 4
ATOM 59316 C CA . SER G 3 5 ? -17.632 -23.283 20.491 1.00 . ? 17 SER G CA 17 SER G CA 4 4
ATOM 59317 C C . SER G 3 5 ? -18.377 -23.200 21.820 1.00 . ? 17 SER G C 17 SER G C 4 4
ATOM 59318 O O . SER G 3 5 ? -18.103 -22.334 22.648 1.00 . ? 17 SER G O 17 SER G O 4 4
ATOM 59319 C CB . SER G 3 5 ? -18.539 -22.804 19.358 1.00 . ? 17 SER G CB 17 SER G CB 4 4
ATOM 59320 O OG . SER G 3 5 ? -18.448 -23.672 18.235 1.00 . ? 17 SER G OG 17 SER G OG 4 4
ATOM 59321 H H . SER G 3 5 ? -17.607 -25.119 19.460 1.00 . ? 17 SER G H 17 SER G HN 4 4
ATOM 59322 H HG . SER G 3 5 ? -19.294 -23.675 17.765 1.00 . ? 17 SER G HG 17 SER G HG 4 4
ATOM 59323 N N . ASN G 3 6 ? -19.293 -24.140 22.027 1.00 . ? 18 ASN G N 18 ASN G N 4 4
ATOM 59324 C CA . ASN G 3 6 ? -20.085 -24.190 23.247 1.00 . ? 18 ASN G CA 18 ASN G CA 4 4
ATOM 59325 C C . ASN G 3 6 ? -19.228 -24.600 24.434 1.00 . ? 18 ASN G C 18 ASN G C 4 4
ATOM 59326 O O . ASN G 3 6 ? -19.431 -24.123 25.548 1.00 . ? 18 ASN G O 18 ASN G O 4 4
ATOM 59327 C CB . ASN G 3 6 ? -21.266 -25.149 23.085 1.00 . ? 18 ASN G CB 18 ASN G CB 4 4
ATOM 59328 C CG . ASN G 3 6 ? -22.613 -24.464 23.233 1.00 . ? 18 ASN G CG 18 ASN G CG 4 4
ATOM 59329 O OD1 . ASN G 3 6 ? -23.586 -25.079 23.671 1.00 . ? 18 ASN G OD1 18 ASN G OD1 4 4
ATOM 59330 N ND2 . ASN G 3 6 ? -22.687 -23.195 22.859 1.00 . ? 18 ASN G ND2 18 ASN G ND2 4 4
ATOM 59331 H H . ASN G 3 6 ? -19.435 -24.825 21.340 1.00 . ? 18 ASN G H 18 ASN G HN 4 4
ATOM 59332 H HD21 . ASN G 3 6 ? -21.881 -22.766 22.507 1.00 . ? 18 ASN G HD21 18 ASN G HD21 4 4
ATOM 59333 H HD22 . ASN G 3 6 ? -23.548 -22.733 22.959 1.00 . ? 18 ASN G HD22 18 ASN G HD22 4 4
ATOM 59334 N N . ARG G 3 7 ? -18.265 -25.480 24.186 1.00 . ? 19 ARG G N 19 ARG G N 4 4
ATOM 59335 C CA . ARG G 3 7 ? -17.368 -25.948 25.236 1.00 . ? 19 ARG G CA 19 ARG G CA 4 4
ATOM 59336 C C . ARG G 3 7 ? -16.536 -24.796 25.790 1.00 . ? 19 ARG G C 19 ARG G C 4 4
ATOM 59337 O O . ARG G 3 7 ? -16.329 -24.690 26.999 1.00 . ? 19 ARG G O 19 ARG G O 4 4
ATOM 59338 C CB . ARG G 3 7 ? -16.443 -27.052 24.718 1.00 . ? 19 ARG G CB 19 ARG G CB 4 4
ATOM 59339 C CG . ARG G 3 7 ? -17.147 -28.351 24.366 1.00 . ? 19 ARG G CG 19 ARG G CG 4 4
ATOM 59340 C CD . ARG G 3 7 ? -16.204 -29.538 24.501 1.00 . ? 19 ARG G CD 19 ARG G CD 4 4
ATOM 59341 N NE . ARG G 3 7 ? -16.790 -30.780 23.997 1.00 . ? 19 ARG G NE 19 ARG G NE 4 4
ATOM 59342 C CZ . ARG G 3 7 ? -17.584 -31.581 24.716 1.00 . ? 19 ARG G CZ 19 ARG G CZ 4 4
ATOM 59343 N NH1 . ARG G 3 7 ? -17.900 -31.273 25.969 1.00 . ? 19 ARG G NH1 19 ARG G NH1 4 4
ATOM 59344 N NH2 . ARG G 3 7 ? -18.051 -32.698 24.181 1.00 . ? 19 ARG G NH2 19 ARG G NH2 4 4
ATOM 59345 H H . ARG G 3 7 ? -18.164 -25.833 23.275 1.00 . ? 19 ARG G H 19 ARG G HN 4 4
ATOM 59346 H HE . ARG G 3 7 ? -16.581 -31.029 23.064 1.00 . ? 19 ARG G HE 19 ARG G HE 4 4
ATOM 59347 H HH11 . ARG G 3 7 ? -18.502 -31.881 26.501 1.00 . ? 19 ARG G HH11 19 ARG G HH11 4 4
ATOM 59348 H HH12 . ARG G 3 7 ? -17.546 -30.435 26.390 1.00 . ? 19 ARG G HH12 19 ARG G HH12 4 4
ATOM 59349 H HH21 . ARG G 3 7 ? -18.649 -33.307 24.714 1.00 . ? 19 ARG G HH21 19 ARG G HH21 4 4
ATOM 59350 H HH22 . ARG G 3 7 ? -17.810 -32.943 23.238 1.00 . ? 19 ARG G HH22 19 ARG G HH22 4 4
ATOM 59351 N N . ALA G 3 8 ? -16.061 -23.935 24.895 1.00 . ? 20 ALA G N 20 ALA G N 4 4
ATOM 59352 C CA . ALA G 3 8 ? -15.253 -22.786 25.288 1.00 . ? 20 ALA G CA 20 ALA G CA 4 4
ATOM 59353 C C . ALA G 3 8 ? -16.125 -21.659 25.829 1.00 . ? 20 ALA G C 20 ALA G C 4 4
ATOM 59354 O O . ALA G 3 8 ? -15.675 -20.838 26.630 1.00 . ? 20 ALA G O 20 ALA G O 4 4
ATOM 59355 C CB . ALA G 3 8 ? -14.426 -22.296 24.113 1.00 . ? 20 ALA G CB 20 ALA G CB 4 4
ATOM 59356 H H . ALA G 3 8 ? -16.250 -24.083 23.942 1.00 . ? 20 ALA G H 20 ALA G HN 4 4
ATOM 59357 N N . GLY G 3 9 ? -17.375 -21.627 25.388 1.00 . ? 21 GLY G N 21 GLY G N 4 4
ATOM 59358 C CA . GLY G 3 9 ? -18.294 -20.596 25.827 1.00 . ? 21 GLY G CA 21 GLY G CA 4 4
ATOM 59359 C C . GLY G 3 9 ? -18.349 -19.443 24.848 1.00 . ? 21 GLY G C 21 GLY G C 4 4
ATOM 59360 O O . GLY G 3 9 ? -18.337 -18.276 25.244 1.00 . ? 21 GLY G O 21 GLY G O 4 4
ATOM 59361 H H . GLY G 3 9 ? -17.676 -22.307 24.750 1.00 . ? 21 GLY G H 21 GLY G HN 4 4
ATOM 59362 N N . LEU G 3 10 ? -18.389 -19.773 23.566 1.00 . ? 22 LEU G N 22 LEU G N 4 4
ATOM 59363 C CA . LEU G 3 10 ? -18.442 -18.772 22.513 1.00 . ? 22 LEU G CA 22 LEU G CA 4 4
ATOM 59364 C C . LEU G 3 10 ? -19.612 -19.056 21.583 1.00 . ? 22 LEU G C 22 LEU G C 4 4
ATOM 59365 O O . LEU G 3 10 ? -19.991 -20.213 21.392 1.00 . ? 22 LEU G O 22 LEU G O 4 4
ATOM 59366 C CB . LEU G 3 10 ? -17.137 -18.788 21.708 1.00 . ? 22 LEU G CB 22 LEU G CB 4 4
ATOM 59367 C CG . LEU G 3 10 ? -15.846 -18.573 22.500 1.00 . ? 22 LEU G CG 22 LEU G CG 4 4
ATOM 59368 C CD1 . LEU G 3 10 ? -14.640 -18.998 21.677 1.00 . ? 22 LEU G CD1 22 LEU G CD1 4 4
ATOM 59369 C CD2 . LEU G 3 10 ? -15.715 -17.119 22.927 1.00 . ? 22 LEU G CD2 22 LEU G CD2 4 4
ATOM 59370 H H . LEU G 3 10 ? -18.389 -20.727 23.316 1.00 . ? 22 LEU G H 22 LEU G HN 4 4
ATOM 59371 N N . GLN G 3 11 ? -20.185 -18.003 21.014 1.00 . ? 23 GLN G N 23 GLN G N 4 4
ATOM 59372 C CA . GLN G 3 11 ? -21.301 -18.153 20.093 1.00 . ? 23 GLN G CA 23 GLN G CA 4 4
ATOM 59373 C C . GLN G 3 11 ? -20.790 -18.346 18.674 1.00 . ? 23 GLN G C 23 GLN G C 4 4
ATOM 59374 O O . GLN G 3 11 ? -21.535 -18.755 17.778 1.00 . ? 23 GLN G O 23 GLN G O 4 4
ATOM 59375 C CB . GLN G 3 11 ? -22.244 -16.953 20.170 1.00 . ? 23 GLN G CB 23 GLN G CB 4 4
ATOM 59376 C CG . GLN G 3 11 ? -23.033 -16.880 21.467 1.00 . ? 23 GLN G CG 23 GLN G CG 4 4
ATOM 59377 C CD . GLN G 3 11 ? -23.953 -18.073 21.659 1.00 . ? 23 GLN G CD 23 GLN G CD 4 4
ATOM 59378 O OE1 . GLN G 3 11 ? -24.501 -18.611 20.697 1.00 . ? 23 GLN G OE1 23 GLN G OE1 4 4
ATOM 59379 N NE2 . GLN G 3 11 ? -24.116 -18.504 22.901 1.00 . ? 23 GLN G NE2 23 GLN G NE2 4 4
ATOM 59380 H H . GLN G 3 11 ? -19.846 -17.095 21.224 1.00 . ? 23 GLN G H 23 GLN G HN 4 4
ATOM 59381 H HE21 . GLN G 3 11 ? -23.639 -18.038 23.618 1.00 . ? 23 GLN G HE21 23 GLN G HE21 4 4
ATOM 59382 H HE22 . GLN G 3 11 ? -24.710 -19.268 23.054 1.00 . ? 23 GLN G HE22 23 GLN G HE22 4 4
ATOM 59383 N N . PHE G 3 12 ? -19.513 -18.051 18.479 1.00 . ? 24 PHE G N 24 PHE G N 4 4
ATOM 59384 C CA . PHE G 3 12 ? -18.882 -18.207 17.181 1.00 . ? 24 PHE G CA 24 PHE G CA 4 4
ATOM 59385 C C . PHE G 3 12 ? -18.390 -19.639 17.021 1.00 . ? 24 PHE G C 24 PHE G C 4 4
ATOM 59386 O O . PHE G 3 12 ? -17.739 -20.181 17.913 1.00 . ? 24 PHE G O 24 PHE G O 4 4
ATOM 59387 C CB . PHE G 3 12 ? -17.731 -17.216 17.006 1.00 . ? 24 PHE G CB 24 PHE G CB 4 4
ATOM 59388 C CG . PHE G 3 12 ? -17.946 -16.257 15.873 1.00 . ? 24 PHE G CG 24 PHE G CG 4 4
ATOM 59389 C CD1 . PHE G 3 12 ? -18.679 -15.096 16.059 1.00 . ? 24 PHE G CD1 24 PHE G CD1 4 4
ATOM 59390 C CD2 . PHE G 3 12 ? -17.425 -16.522 14.616 1.00 . ? 24 PHE G CD2 24 PHE G CD2 4 4
ATOM 59391 C CE1 . PHE G 3 12 ? -18.887 -14.219 15.013 1.00 . ? 24 PHE G CE1 24 PHE G CE1 4 4
ATOM 59392 C CE2 . PHE G 3 12 ? -17.628 -15.648 13.567 1.00 . ? 24 PHE G CE2 24 PHE G CE2 4 4
ATOM 59393 C CZ . PHE G 3 12 ? -18.360 -14.495 13.766 1.00 . ? 24 PHE G CZ 24 PHE G CZ 4 4
ATOM 59394 H H . PHE G 3 12 ? -18.980 -17.727 19.235 1.00 . ? 24 PHE G H 24 PHE G HN 4 4
ATOM 59395 N N . PRO G 3 13 ? -18.706 -20.270 15.882 1.00 . ? 25 PRO G N 25 PRO G N 4 4
ATOM 59396 C CA . PRO G 3 13 ? -18.322 -21.658 15.602 1.00 . ? 25 PRO G CA 25 PRO G CA 4 4
ATOM 59397 C C . PRO G 3 13 ? -16.813 -21.855 15.498 1.00 . ? 25 PRO G C 25 PRO G C 4 4
ATOM 59398 O O . PRO G 3 13 ? -16.194 -21.512 14.485 1.00 . ? 25 PRO G O 25 PRO G O 4 4
ATOM 59399 C CB . PRO G 3 13 ? -18.988 -21.952 14.255 1.00 . ? 25 PRO G CB 25 PRO G CB 4 4
ATOM 59400 C CG . PRO G 3 13 ? -19.175 -20.614 13.633 1.00 . ? 25 PRO G CG 25 PRO G CG 4 4
ATOM 59401 C CD . PRO G 3 13 ? -19.459 -19.675 14.769 1.00 . ? 25 PRO G CD 25 PRO G CD 4 4
ATOM 59402 N N . VAL G 3 14 ? -16.231 -22.417 16.548 1.00 . ? 26 VAL G N 26 VAL G N 4 4
ATOM 59403 C CA . VAL G 3 14 ? -14.800 -22.679 16.585 1.00 . ? 26 VAL G CA 26 VAL G CA 4 4
ATOM 59404 C C . VAL G 3 14 ? -14.418 -23.674 15.488 1.00 . ? 26 VAL G C 26 VAL G C 4 4
ATOM 59405 O O . VAL G 3 14 ? -13.398 -23.514 14.813 1.00 . ? 26 VAL G O 26 VAL G O 4 4
ATOM 59406 C CB . VAL G 3 14 ? -14.364 -23.228 17.961 1.00 . ? 26 VAL G CB 26 VAL G CB 4 4
ATOM 59407 C CG1 . VAL G 3 14 ? -12.911 -23.681 17.935 1.00 . ? 26 VAL G CG1 26 VAL G CG1 4 4
ATOM 59408 C CG2 . VAL G 3 14 ? -14.575 -22.178 19.041 1.00 . ? 26 VAL G CG2 26 VAL G CG2 4 4
ATOM 59409 H H . VAL G 3 14 ? -16.783 -22.653 17.325 1.00 . ? 26 VAL G H 26 VAL G HN 4 4
ATOM 59410 N N . GLY G 3 15 ? -15.265 -24.684 15.299 1.00 . ? 27 GLY G N 27 GLY G N 4 4
ATOM 59411 C CA . GLY G 3 15 ? -15.019 -25.694 14.283 1.00 . ? 27 GLY G CA 27 GLY G CA 4 4
ATOM 59412 C C . GLY G 3 15 ? -14.942 -25.105 12.888 1.00 . ? 27 GLY G C 27 GLY G C 4 4
ATOM 59413 O O . GLY G 3 15 ? -14.058 -25.464 12.106 1.00 . ? 27 GLY G O 27 GLY G O 4 4
ATOM 59414 H H . GLY G 3 15 ? -16.064 -24.748 15.862 1.00 . ? 27 GLY G H 27 GLY G HN 4 4
ATOM 59415 N N . ARG G 3 16 ? -15.851 -24.184 12.589 1.00 . ? 28 ARG G N 28 ARG G N 4 4
ATOM 59416 C CA . ARG G 3 16 ? -15.886 -23.527 11.287 1.00 . ? 28 ARG G CA 28 ARG G CA 4 4
ATOM 59417 C C . ARG G 3 16 ? -14.620 -22.713 11.069 1.00 . ? 28 ARG G C 28 ARG G C 4 4
ATOM 59418 O O . ARG G 3 16 ? -14.015 -22.762 9.997 1.00 . ? 28 ARG G O 28 ARG G O 4 4
ATOM 59419 C CB . ARG G 3 16 ? -17.112 -22.621 11.175 1.00 . ? 28 ARG G CB 28 ARG G CB 4 4
ATOM 59420 C CG . ARG G 3 16 ? -17.283 -21.967 9.813 1.00 . ? 28 ARG G CG 28 ARG G CG 4 4
ATOM 59421 C CD . ARG G 3 16 ? -18.685 -21.406 9.642 1.00 . ? 28 ARG G CD 28 ARG G CD 4 4
ATOM 59422 N NE . ARG G 3 16 ? -19.685 -22.458 9.448 1.00 . ? 28 ARG G NE 28 ARG G NE 4 4
ATOM 59423 C CZ . ARG G 3 16 ? -20.885 -22.245 8.897 1.00 . ? 28 ARG G CZ 28 ARG G CZ 4 4
ATOM 59424 N NH1 . ARG G 3 16 ? -21.226 -21.024 8.493 1.00 . ? 28 ARG G NH1 28 ARG G NH1 4 4
ATOM 59425 N NH2 . ARG G 3 16 ? -21.740 -23.250 8.738 1.00 . ? 28 ARG G NH2 28 ARG G NH2 4 4
ATOM 59426 H H . ARG G 3 16 ? -16.517 -23.943 13.261 1.00 . ? 28 ARG G H 28 ARG G HN 4 4
ATOM 59427 H HE . ARG G 3 16 ? -19.448 -23.369 9.747 1.00 . ? 28 ARG G HE 28 ARG G HE 4 4
ATOM 59428 H HH11 . ARG G 3 16 ? -22.128 -20.857 8.083 1.00 . ? 28 ARG G HH11 28 ARG G HH11 4 4
ATOM 59429 H HH12 . ARG G 3 16 ? -20.586 -20.262 8.595 1.00 . ? 28 ARG G HH12 28 ARG G HH12 4 4
ATOM 59430 H HH21 . ARG G 3 16 ? -22.640 -23.083 8.325 1.00 . ? 28 ARG G HH21 28 ARG G HH21 4 4
ATOM 59431 H HH22 . ARG G 3 16 ? -21.491 -24.177 9.025 1.00 . ? 28 ARG G HH22 28 ARG G HH22 4 4
ATOM 59432 N N . ILE G 3 17 ? -14.216 -21.979 12.101 1.00 . ? 29 ILE G N 29 ILE G N 4 4
ATOM 59433 C CA . ILE G 3 17 ? -13.014 -21.157 12.031 1.00 . ? 29 ILE G CA 29 ILE G CA 4 4
ATOM 59434 C C . ILE G 3 17 ? -11.784 -22.043 11.809 1.00 . ? 29 ILE G C 29 ILE G C 4 4
ATOM 59435 O O . ILE G 3 17 ? -10.862 -21.676 11.079 1.00 . ? 29 ILE G O 29 ILE G O 4 4
ATOM 59436 C CB . ILE G 3 17 ? -12.839 -20.290 13.296 1.00 . ? 29 ILE G CB 29 ILE G CB 4 4
ATOM 59437 C CG1 . ILE G 3 17 ? -14.037 -19.350 13.442 1.00 . ? 29 ILE G CG1 29 ILE G CG1 4 4
ATOM 59438 C CG2 . ILE G 3 17 ? -11.547 -19.488 13.232 1.00 . ? 29 ILE G CG2 29 ILE G CG2 4 4
ATOM 59439 C CD1 . ILE G 3 17 ? -14.035 -18.547 14.722 1.00 . ? 29 ILE G CD1 29 ILE G CD1 4 4
ATOM 59440 H H . ILE G 3 17 ? -14.737 -21.995 12.933 1.00 . ? 29 ILE G H 29 ILE G HN 4 4
ATOM 59441 N N . HIS G 3 18 ? -11.789 -23.220 12.431 1.00 . ? 30 HIS G N 30 HIS G N 4 4
ATOM 59442 C CA . HIS G 3 18 ? -10.696 -24.176 12.282 1.00 . ? 30 HIS G CA 30 HIS G CA 4 4
ATOM 59443 C C . HIS G 3 18 ? -10.622 -24.656 10.833 1.00 . ? 30 HIS G C 30 HIS G C 4 4
ATOM 59444 O O . HIS G 3 18 ? -9.541 -24.753 10.252 1.00 . ? 30 HIS G O 30 HIS G O 4 4
ATOM 59445 C CB . HIS G 3 18 ? -10.904 -25.371 13.223 1.00 . ? 30 HIS G CB 30 HIS G CB 4 4
ATOM 59446 C CG . HIS G 3 18 ? -9.664 -26.170 13.511 1.00 . ? 30 HIS G CG 30 HIS G CG 4 4
ATOM 59447 N ND1 . HIS G 3 18 ? -9.702 -27.275 14.331 1.00 . ? 30 HIS G ND1 30 HIS G ND1 4 4
ATOM 59448 C CD2 . HIS G 3 18 ? -8.388 -25.979 13.085 1.00 . ? 30 HIS G CD2 30 HIS G CD2 4 4
ATOM 59449 C CE1 . HIS G 3 18 ? -8.461 -27.729 14.386 1.00 . ? 30 HIS G CE1 30 HIS G CE1 4 4
ATOM 59450 N NE2 . HIS G 3 18 ? -7.636 -26.977 13.652 1.00 . ? 30 HIS G NE2 30 HIS G NE2 4 4
ATOM 59451 H H . HIS G 3 18 ? -12.546 -23.445 13.020 1.00 . ? 30 HIS G H 30 HIS G HN 4 4
ATOM 59452 H HE2 . HIS G 3 18 ? -6.665 -27.106 13.550 1.00 . ? 30 HIS G HE2 30 HIS G HE2 4 4
ATOM 59453 N N . ARG G 3 19 ? -11.787 -24.930 10.253 1.00 . ? 31 ARG G N 31 ARG G N 4 4
ATOM 59454 C CA . ARG G 3 19 ? -11.872 -25.388 8.871 1.00 . ? 31 ARG G CA 31 ARG G CA 4 4
ATOM 59455 C C . ARG G 3 19 ? -11.376 -24.299 7.917 1.00 . ? 31 ARG G C 31 ARG G C 4 4
ATOM 59456 O O . ARG G 3 19 ? -10.665 -24.579 6.949 1.00 . ? 31 ARG G O 31 ARG G O 4 4
ATOM 59457 C CB . ARG G 3 19 ? -13.313 -25.800 8.536 1.00 . ? 31 ARG G CB 31 ARG G CB 4 4
ATOM 59458 C CG . ARG G 3 19 ? -13.571 -26.068 7.060 1.00 . ? 31 ARG G CG 31 ARG G CG 4 4
ATOM 59459 C CD . ARG G 3 19 ? -14.887 -26.803 6.843 1.00 . ? 31 ARG G CD 31 ARG G CD 4 4
ATOM 59460 N NE . ARG G 3 19 ? -16.013 -26.149 7.513 1.00 . ? 31 ARG G NE 31 ARG G NE 4 4
ATOM 59461 C CZ . ARG G 3 19 ? -16.839 -25.283 6.918 1.00 . ? 31 ARG G CZ 31 ARG G CZ 4 4
ATOM 59462 N NH1 . ARG G 3 19 ? -16.674 -24.957 5.643 1.00 . ? 31 ARG G NH1 31 ARG G NH1 4 4
ATOM 59463 N NH2 . ARG G 3 19 ? -17.840 -24.738 7.598 1.00 . ? 31 ARG G NH2 31 ARG G NH2 4 4
ATOM 59464 H H . ARG G 3 19 ? -12.615 -24.823 10.771 1.00 . ? 31 ARG G H 31 ARG G HN 4 4
ATOM 59465 H HE . ARG G 3 19 ? -16.165 -26.376 8.461 1.00 . ? 31 ARG G HE 31 ARG G HE 4 4
ATOM 59466 H HH11 . ARG G 3 19 ? -15.924 -25.354 5.109 1.00 . ? 31 ARG G HH11 31 ARG G HH11 4 4
ATOM 59467 H HH12 . ARG G 3 19 ? -17.305 -24.310 5.205 1.00 . ? 31 ARG G HH12 31 ARG G HH12 4 4
ATOM 59468 H HH21 . ARG G 3 19 ? -17.986 -24.973 8.565 1.00 . ? 31 ARG G HH21 31 ARG G HH21 4 4
ATOM 59469 H HH22 . ARG G 3 19 ? -18.463 -24.079 7.137 1.00 . ? 31 ARG G HH22 31 ARG G HH22 4 4
ATOM 59470 N N . LEU G 3 20 ? -11.738 -23.053 8.217 1.00 . ? 32 LEU G N 32 LEU G N 4 4
ATOM 59471 C CA . LEU G 3 20 ? -11.330 -21.917 7.401 1.00 . ? 32 LEU G CA 32 LEU G CA 4 4
ATOM 59472 C C . LEU G 3 20 ? -9.814 -21.750 7.421 1.00 . ? 32 LEU G C 32 LEU G C 4 4
ATOM 59473 O O . LEU G 3 20 ? -9.205 -21.411 6.411 1.00 . ? 32 LEU G O 32 LEU G O 4 4
ATOM 59474 C CB . LEU G 3 20 ? -12.000 -20.634 7.892 1.00 . ? 32 LEU G CB 32 LEU G CB 4 4
ATOM 59475 C CG . LEU G 3 20 ? -13.518 -20.552 7.732 1.00 . ? 32 LEU G CG 32 LEU G CG 4 4
ATOM 59476 C CD1 . LEU G 3 20 ? -14.059 -19.305 8.415 1.00 . ? 32 LEU G CD1 32 LEU G CD1 4 4
ATOM 59477 C CD2 . LEU G 3 20 ? -13.908 -20.576 6.261 1.00 . ? 32 LEU G CD2 32 LEU G CD2 4 4
ATOM 59478 H H . LEU G 3 20 ? -12.304 -22.896 9.008 1.00 . ? 32 LEU G H 32 LEU G HN 4 4
ATOM 59479 N N . LEU G 3 21 ? -9.213 -21.990 8.580 1.00 . ? 33 LEU G N 33 LEU G N 4 4
ATOM 59480 C CA . LEU G 3 21 ? -7.767 -21.873 8.736 1.00 . ? 33 LEU G CA 33 LEU G CA 4 4
ATOM 59481 C C . LEU G 3 21 ? -7.052 -22.979 7.962 1.00 . ? 33 LEU G C 33 LEU G C 4 4
ATOM 59482 O O . LEU G 3 21 ? -6.001 -22.749 7.357 1.00 . ? 33 LEU G O 33 LEU G O 4 4
ATOM 59483 C CB . LEU G 3 21 ? -7.390 -21.942 10.222 1.00 . ? 33 LEU G CB 33 LEU G CB 4 4
ATOM 59484 C CG . LEU G 3 21 ? -6.330 -20.946 10.716 1.00 . ? 33 LEU G CG 33 LEU G CG 4 4
ATOM 59485 C CD1 . LEU G 3 21 ? -4.967 -21.235 10.106 1.00 . ? 33 LEU G CD1 33 LEU G CD1 4 4
ATOM 59486 C CD2 . LEU G 3 21 ? -6.757 -19.515 10.431 1.00 . ? 33 LEU G CD2 33 LEU G CD2 4 4
ATOM 59487 H H . LEU G 3 21 ? -9.759 -22.248 9.357 1.00 . ? 33 LEU G H 33 LEU G HN 4 4
ATOM 59488 N N . ARG G 3 22 ? -7.637 -24.173 7.979 1.00 . ? 34 ARG G N 34 ARG G N 4 4
ATOM 59489 C CA . ARG G 3 22 ? -7.067 -25.326 7.286 1.00 . ? 34 ARG G CA 34 ARG G CA 4 4
ATOM 59490 C C . ARG G 3 22 ? -6.955 -25.077 5.789 1.00 . ? 34 ARG G C 34 ARG G C 4 4
ATOM 59491 O O . ARG G 3 22 ? -5.862 -25.093 5.221 1.00 . ? 34 ARG G O 34 ARG G O 4 4
ATOM 59492 C CB . ARG G 3 22 ? -7.926 -26.568 7.514 1.00 . ? 34 ARG G CB 34 ARG G CB 4 4
ATOM 59493 C CG . ARG G 3 22 ? -7.834 -27.168 8.901 1.00 . ? 34 ARG G CG 34 ARG G CG 4 4
ATOM 59494 C CD . ARG G 3 22 ? -8.200 -28.642 8.860 1.00 . ? 34 ARG G CD 34 ARG G CD 4 4
ATOM 59495 N NE . ARG G 3 22 ? -8.256 -29.234 10.193 1.00 . ? 34 ARG G NE 34 ARG G NE 4 4
ATOM 59496 C CZ . ARG G 3 22 ? -7.184 -29.603 10.894 1.00 . ? 34 ARG G CZ 34 ARG G CZ 4 4
ATOM 59497 N NH1 . ARG G 3 22 ? -5.963 -29.437 10.395 1.00 . ? 34 ARG G NH1 34 ARG G NH1 4 4
ATOM 59498 N NH2 . ARG G 3 22 ? -7.336 -30.152 12.096 1.00 . ? 34 ARG G NH2 34 ARG G NH2 4 4
ATOM 59499 H H . ARG G 3 22 ? -8.479 -24.282 8.475 1.00 . ? 34 ARG G H 34 ARG G HN 4 4
ATOM 59500 H HE . ARG G 3 22 ? -9.149 -29.366 10.586 1.00 . ? 34 ARG G HE 34 ARG G HE 4 4
ATOM 59501 H HH11 . ARG G 3 22 ? -5.836 -29.030 9.484 1.00 . ? 34 ARG G HH11 34 ARG G HH11 4 4
ATOM 59502 H HH12 . ARG G 3 22 ? -5.158 -29.718 10.926 1.00 . ? 34 ARG G HH12 34 ARG G HH12 4 4
ATOM 59503 H HH21 . ARG G 3 22 ? -8.253 -30.292 12.480 1.00 . ? 34 ARG G HH21 34 ARG G HH21 4 4
ATOM 59504 H HH22 . ARG G 3 22 ? -6.530 -30.432 12.627 1.00 . ? 34 ARG G HH22 34 ARG G HH22 4 4
ATOM 59505 N N . LYS G 3 23 ? -8.095 -24.815 5.162 1.00 . ? 35 LYS G N 35 LYS G N 4 4
ATOM 59506 C CA . LYS G 3 23 ? -8.147 -24.579 3.727 1.00 . ? 35 LYS G CA 35 LYS G CA 4 4
ATOM 59507 C C . LYS G 3 23 ? -7.659 -23.181 3.362 1.00 . ? 35 LYS G C 35 LYS G C 4 4
ATOM 59508 O O . LYS G 3 23 ? -7.617 -22.820 2.187 1.00 . ? 35 LYS G O 35 LYS G O 4 4
ATOM 59509 C CB . LYS G 3 23 ? -9.567 -24.806 3.206 1.00 . ? 35 LYS G CB 35 LYS G CB 4 4
ATOM 59510 C CG . LYS G 3 23 ? -10.141 -26.175 3.542 1.00 . ? 35 LYS G CG 35 LYS G CG 4 4
ATOM 59511 C CD . LYS G 3 23 ? -11.596 -26.281 3.112 1.00 . ? 35 LYS G CD 35 LYS G CD 4 4
ATOM 59512 C CE . LYS G 3 23 ? -12.208 -27.613 3.517 1.00 . ? 35 LYS G CE 35 LYS G CE 4 4
ATOM 59513 N NZ . LYS G 3 23 ? -11.683 -28.741 2.708 1.00 . ? 35 LYS G NZ 35 LYS G NZ 4 4
ATOM 59514 H H . LYS G 3 23 ? -8.929 -24.777 5.683 1.00 . ? 35 LYS G H 35 LYS G HN 4 4
ATOM 59515 H HZ1 . LYS G 3 23 ? -12.341 -29.546 2.744 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 4 4
ATOM 59516 H HZ2 . LYS G 3 23 ? -10.762 -29.047 3.075 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 4 4
ATOM 59517 H HZ3 . LYS G 3 23 ? -11.565 -28.450 1.716 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 4 4
ATOM 59518 N N . GLY G 3 24 ? -7.270 -22.411 4.371 1.00 . ? 36 GLY G N 36 GLY G N 4 4
ATOM 59519 C CA . GLY G 3 24 ? -6.797 -21.059 4.140 1.00 . ? 36 GLY G CA 36 GLY G CA 4 4
ATOM 59520 C C . GLY G 3 24 ? -5.343 -21.006 3.712 1.00 . ? 36 GLY G C 36 GLY G C 4 4
ATOM 59521 O O . GLY G 3 24 ? -4.871 -19.965 3.256 1.00 . ? 36 GLY G O 36 GLY G O 4 4
ATOM 59522 H H . GLY G 3 24 ? -7.302 -22.766 5.285 1.00 . ? 36 GLY G H 36 GLY G HN 4 4
ATOM 59523 N N . ASN G 3 25 ? -4.636 -22.128 3.867 1.00 . ? 37 ASN G N 37 ASN G N 4 4
ATOM 59524 C CA . ASN G 3 25 ? -3.221 -22.227 3.486 1.00 . ? 37 ASN G CA 37 ASN G CA 4 4
ATOM 59525 C C . ASN G 3 25 ? -2.345 -21.243 4.254 1.00 . ? 37 ASN G C 37 ASN G C 4 4
ATOM 59526 O O . ASN G 3 25 ? -1.675 -20.390 3.668 1.00 . ? 37 ASN G O 37 ASN G O 4 4
ATOM 59527 C CB . ASN G 3 25 ? -3.027 -22.061 1.972 1.00 . ? 37 ASN G CB 37 ASN G CB 4 4
ATOM 59528 C CG . ASN G 3 25 ? -3.236 -23.351 1.210 1.00 . ? 37 ASN G CG 37 ASN G CG 4 4
ATOM 59529 O OD1 . ASN G 3 25 ? -2.919 -24.433 1.701 1.00 . ? 37 ASN G OD1 37 ASN G OD1 4 4
ATOM 59530 N ND2 . ASN G 3 25 ? -3.777 -23.247 0.008 1.00 . ? 37 ASN G ND2 37 ASN G ND2 4 4
ATOM 59531 H H . ASN G 3 25 ? -5.079 -22.914 4.250 1.00 . ? 37 ASN G H 37 ASN G HN 4 4
ATOM 59532 H HD21 . ASN G 3 25 ? -4.011 -22.348 -0.321 1.00 . ? 37 ASN G HD21 37 ASN G HD21 4 4
ATOM 59533 H HD22 . ASN G 3 25 ? -3.927 -24.067 -0.505 1.00 . ? 37 ASN G HD22 37 ASN G HD22 4 4
ATOM 59534 N N . TYR G 3 26 ? -2.357 -21.360 5.574 1.00 . ? 38 TYR G N 38 TYR G N 4 4
ATOM 59535 C CA . TYR G 3 26 ? -1.557 -20.483 6.421 1.00 . ? 38 TYR G CA 38 TYR G CA 4 4
ATOM 59536 C C . TYR G 3 26 ? -0.452 -21.251 7.135 1.00 . ? 38 TYR G C 38 TYR G C 4 4
ATOM 59537 O O . TYR G 3 26 ? 0.523 -20.661 7.598 1.00 . ? 38 TYR G O 38 TYR G O 4 4
ATOM 59538 C CB . TYR G 3 26 ? -2.437 -19.733 7.420 1.00 . ? 38 TYR G CB 38 TYR G CB 4 4
ATOM 59539 C CG . TYR G 3 26 ? -3.435 -18.817 6.753 1.00 . ? 38 TYR G CG 38 TYR G CG 4 4
ATOM 59540 C CD1 . TYR G 3 26 ? -4.799 -19.073 6.818 1.00 . ? 38 TYR G CD1 38 TYR G CD1 4 4
ATOM 59541 C CD2 . TYR G 3 26 ? -3.010 -17.705 6.040 1.00 . ? 38 TYR G CD2 38 TYR G CD2 4 4
ATOM 59542 C CE1 . TYR G 3 26 ? -5.712 -18.245 6.191 1.00 . ? 38 TYR G CE1 38 TYR G CE1 4 4
ATOM 59543 C CE2 . TYR G 3 26 ? -3.914 -16.871 5.416 1.00 . ? 38 TYR G CE2 38 TYR G CE2 4 4
ATOM 59544 C CZ . TYR G 3 26 ? -5.263 -17.146 5.493 1.00 . ? 38 TYR G CZ 38 TYR G CZ 4 4
ATOM 59545 O OH . TYR G 3 26 ? -6.165 -16.321 4.860 1.00 . ? 38 TYR G OH 38 TYR G OH 4 4
ATOM 59546 H H . TYR G 3 26 ? -2.922 -22.044 5.988 1.00 . ? 38 TYR G H 38 TYR G HN 4 4
ATOM 59547 H HH . TYR G 3 26 ? -5.849 -16.132 3.967 1.00 . ? 38 TYR G HH 38 TYR G HH 4 4
ATOM 59548 N N . ALA G 3 27 ? -0.611 -22.568 7.213 1.00 . ? 39 ALA G N 39 ALA G N 4 4
ATOM 59549 C CA . ALA G 3 27 ? 0.367 -23.431 7.862 1.00 . ? 39 ALA G CA 39 ALA G CA 4 4
ATOM 59550 C C . ALA G 3 27 ? 0.086 -24.883 7.518 1.00 . ? 39 ALA G C 39 ALA G C 4 4
ATOM 59551 O O . ALA G 3 27 ? -0.974 -25.203 6.978 1.00 . ? 39 ALA G O 39 ALA G O 4 4
ATOM 59552 C CB . ALA G 3 27 ? 0.331 -23.246 9.371 1.00 . ? 39 ALA G CB 39 ALA G CB 4 4
ATOM 59553 H H . ALA G 3 27 ? -1.405 -22.977 6.816 1.00 . ? 39 ALA G H 39 ALA G HN 4 4
ATOM 59554 N N . GLU G 3 28 ? 1.040 -25.750 7.829 1.00 . ? 40 GLU G N 40 GLU G N 4 4
ATOM 59555 C CA . GLU G 3 28 ? 0.904 -27.178 7.575 1.00 . ? 40 GLU G CA 40 GLU G CA 4 4
ATOM 59556 C C . GLU G 3 28 ? -0.029 -27.794 8.608 1.00 . ? 40 GLU G C 40 GLU G C 4 4
ATOM 59557 O O . GLU G 3 28 ? -0.955 -28.534 8.271 1.00 . ? 40 GLU G O 40 GLU G O 4 4
ATOM 59558 C CB . GLU G 3 28 ? 2.281 -27.844 7.650 1.00 . ? 40 GLU G CB 40 GLU G CB 4 4
ATOM 59559 C CG . GLU G 3 28 ? 2.271 -29.354 7.488 1.00 . ? 40 GLU G CG 40 GLU G CG 4 4
ATOM 59560 C CD . GLU G 3 28 ? 3.661 -29.914 7.303 1.00 . ? 40 GLU G CD 40 GLU G CD 4 4
ATOM 59561 O OE1 . GLU G 3 28 ? 4.234 -30.428 8.284 1.00 . ? 40 GLU G OE1 40 GLU G OE1 4 4
ATOM 59562 O OE2 . GLU G 3 28 ? 4.187 -29.831 6.176 1.00 . ? 40 GLU G OE2 40 GLU G OE2 4 4
ATOM 59563 H H . GLU G 3 28 ? 1.867 -25.418 8.242 1.00 . ? 40 GLU G H 40 GLU G HN 4 4
ATOM 59564 N N . ARG G 3 29 ? 0.221 -27.469 9.868 1.00 . ? 41 ARG G N 41 ARG G N 4 4
ATOM 59565 C CA . ARG G 3 29 ? -0.588 -27.968 10.965 1.00 . ? 41 ARG G CA 41 ARG G CA 4 4
ATOM 59566 C C . ARG G 3 29 ? -1.271 -26.811 11.677 1.00 . ? 41 ARG G C 41 ARG G C 4 4
ATOM 59567 O O . ARG G 3 29 ? -0.648 -25.783 11.956 1.00 . ? 41 ARG G O 41 ARG G O 4 4
ATOM 59568 C CB . ARG G 3 29 ? 0.264 -28.762 11.959 1.00 . ? 41 ARG G CB 41 ARG G CB 4 4
ATOM 59569 C CG . ARG G 3 29 ? 0.710 -30.127 11.463 1.00 . ? 41 ARG G CG 41 ARG G CG 4 4
ATOM 59570 C CD . ARG G 3 29 ? 1.447 -30.899 12.548 1.00 . ? 41 ARG G CD 41 ARG G CD 4 4
ATOM 59571 N NE . ARG G 3 29 ? 1.024 -32.299 12.603 1.00 . ? 41 ARG G NE 41 ARG G NE 4 4
ATOM 59572 C CZ . ARG G 3 29 ? 1.838 -33.324 12.869 1.00 . ? 41 ARG G CZ 41 ARG G CZ 4 4
ATOM 59573 N NH1 . ARG G 3 29 ? 3.130 -33.117 13.113 1.00 . ? 41 ARG G NH1 41 ARG G NH1 4 4
ATOM 59574 N NH2 . ARG G 3 29 ? 1.356 -34.566 12.889 1.00 . ? 41 ARG G NH2 41 ARG G NH2 4 4
ATOM 59575 H H . ARG G 3 29 ? 0.972 -26.865 10.067 1.00 . ? 41 ARG G H 41 ARG G HN 4 4
ATOM 59576 H HE . ARG G 3 29 ? 0.076 -32.483 12.431 1.00 . ? 41 ARG G HE 41 ARG G HE 4 4
ATOM 59577 H HH11 . ARG G 3 29 ? 3.508 -32.189 13.104 1.00 . ? 41 ARG G HH11 41 ARG G HH11 4 4
ATOM 59578 H HH12 . ARG G 3 29 ? 3.734 -33.894 13.305 1.00 . ? 41 ARG G HH12 41 ARG G HH12 4 4
ATOM 59579 H HH21 . ARG G 3 29 ? 0.383 -34.735 12.702 1.00 . ? 41 ARG G HH21 41 ARG G HH21 4 4
ATOM 59580 H HH22 . ARG G 3 29 ? 1.962 -35.340 13.091 1.00 . ? 41 ARG G HH22 41 ARG G HH22 4 4
ATOM 59581 N N . VAL G 3 30 ? -2.550 -26.975 11.959 1.00 . ? 42 VAL G N 42 VAL G N 4 4
ATOM 59582 C CA . VAL G 3 30 ? -3.315 -25.946 12.640 1.00 . ? 42 VAL G CA 42 VAL G CA 4 4
ATOM 59583 C C . VAL G 3 30 ? -3.732 -26.435 14.017 1.00 . ? 42 VAL G C 42 VAL G C 4 4
ATOM 59584 O O . VAL G 3 30 ? -4.562 -27.338 14.138 1.00 . ? 42 VAL G O 42 VAL G O 4 4
ATOM 59585 C CB . VAL G 3 30 ? -4.569 -25.531 11.840 1.00 . ? 42 VAL G CB 42 VAL G CB 4 4
ATOM 59586 C CG1 . VAL G 3 30 ? -5.251 -24.341 12.498 1.00 . ? 42 VAL G CG1 42 VAL G CG1 4 4
ATOM 59587 C CG2 . VAL G 3 30 ? -4.211 -25.205 10.396 1.00 . ? 42 VAL G CG2 42 VAL G CG2 4 4
ATOM 59588 H H . VAL G 3 30 ? -2.991 -27.821 11.718 1.00 . ? 42 VAL G H 42 VAL G HN 4 4
ATOM 59589 N N . GLY G 3 31 ? -3.142 -25.837 15.047 1.00 . ? 43 GLY G N 43 GLY G N 4 4
ATOM 59590 C CA . GLY G 3 31 ? -3.448 -26.216 16.413 1.00 . ? 43 GLY G CA 43 GLY G CA 4 4
ATOM 59591 C C . GLY G 3 31 ? -4.912 -26.024 16.737 1.00 . ? 43 GLY G C 43 GLY G C 4 4
ATOM 59592 O O . GLY G 3 31 ? -5.528 -25.063 16.284 1.00 . ? 43 GLY G O 43 GLY G O 4 4
ATOM 59593 H H . GLY G 3 31 ? -2.495 -25.117 14.876 1.00 . ? 43 GLY G H 43 GLY G HN 4 4
ATOM 59594 N N . ALA G 3 32 ? -5.462 -26.926 17.537 1.00 . ? 44 ALA G N 44 ALA G N 4 4
ATOM 59595 C CA . ALA G 3 32 ? -6.871 -26.871 17.912 1.00 . ? 44 ALA G CA 44 ALA G CA 4 4
ATOM 59596 C C . ALA G 3 32 ? -7.191 -25.658 18.786 1.00 . ? 44 ALA G C 44 ALA G C 4 4
ATOM 59597 O O . ALA G 3 32 ? -8.345 -25.238 18.875 1.00 . ? 44 ALA G O 44 ALA G O 4 4
ATOM 59598 C CB . ALA G 3 32 ? -7.284 -28.157 18.605 1.00 . ? 44 ALA G CB 44 ALA G CB 4 4
ATOM 59599 H H . ALA G 3 32 ? -4.899 -27.650 17.894 1.00 . ? 44 ALA G H 44 ALA G HN 4 4
ATOM 59600 N N . GLY G 3 33 ? -6.169 -25.101 19.424 1.00 . ? 45 GLY G N 45 GLY G N 4 4
ATOM 59601 C CA . GLY G 3 33 ? -6.362 -23.944 20.279 1.00 . ? 45 GLY G CA 45 GLY G CA 4 4
ATOM 59602 C C . GLY G 3 33 ? -6.388 -22.641 19.501 1.00 . ? 45 GLY G C 45 GLY G C 4 4
ATOM 59603 O O . GLY G 3 33 ? -6.944 -21.642 19.968 1.00 . ? 45 GLY G O 45 GLY G O 4 4
ATOM 59604 H H . GLY G 3 33 ? -5.275 -25.488 19.321 1.00 . ? 45 GLY G H 45 GLY G HN 4 4
ATOM 59605 N N . ALA G 3 34 ? -5.801 -22.658 18.306 1.00 . ? 46 ALA G N 46 ALA G N 4 4
ATOM 59606 C CA . ALA G 3 34 ? -5.742 -21.474 17.453 1.00 . ? 46 ALA G CA 46 ALA G CA 4 4
ATOM 59607 C C . ALA G 3 34 ? -7.129 -20.914 17.118 1.00 . ? 46 ALA G C 46 ALA G C 4 4
ATOM 59608 O O . ALA G 3 34 ? -7.392 -19.733 17.359 1.00 . ? 46 ALA G O 46 ALA G O 4 4
ATOM 59609 C CB . ALA G 3 34 ? -4.916 -21.726 16.198 1.00 . ? 46 ALA G CB 46 ALA G CB 4 4
ATOM 59610 H H . ALA G 3 34 ? -5.411 -23.497 17.982 1.00 . ? 46 ALA G H 46 ALA G HN 4 4
ATOM 59611 N N . PRO G 3 35 ? -8.050 -21.737 16.564 1.00 . ? 47 PRO G N 47 PRO G N 4 4
ATOM 59612 C CA . PRO G 3 35 ? -9.399 -21.277 16.225 1.00 . ? 47 PRO G CA 47 PRO G CA 4 4
ATOM 59613 C C . PRO G 3 35 ? -10.176 -20.813 17.454 1.00 . ? 47 PRO G C 47 PRO G C 4 4
ATOM 59614 O O . PRO G 3 35 ? -11.018 -19.927 17.359 1.00 . ? 47 PRO G O 47 PRO G O 4 4
ATOM 59615 C CB . PRO G 3 35 ? -10.067 -22.506 15.603 1.00 . ? 47 PRO G CB 47 PRO G CB 4 4
ATOM 59616 C CG . PRO G 3 35 ? -9.265 -23.659 16.092 1.00 . ? 47 PRO G CG 47 PRO G CG 4 4
ATOM 59617 C CD . PRO G 3 35 ? -7.860 -23.154 16.205 1.00 . ? 47 PRO G CD 47 PRO G CD 4 4
ATOM 59618 N N . VAL G 3 36 ? -9.878 -21.406 18.608 1.00 . ? 48 VAL G N 48 VAL G N 4 4
ATOM 59619 C CA . VAL G 3 36 ? -10.547 -21.044 19.852 1.00 . ? 48 VAL G CA 48 VAL G CA 4 4
ATOM 59620 C C . VAL G 3 36 ? -10.155 -19.626 20.252 1.00 . ? 48 VAL G C 48 VAL G C 4 4
ATOM 59621 O O . VAL G 3 36 ? -11.006 -18.793 20.569 1.00 . ? 48 VAL G O 48 VAL G O 4 4
ATOM 59622 C CB . VAL G 3 36 ? -10.177 -22.014 20.995 1.00 . ? 48 VAL G CB 48 VAL G CB 4 4
ATOM 59623 C CG1 . VAL G 3 36 ? -10.961 -21.688 22.258 1.00 . ? 48 VAL G CG1 48 VAL G CG1 4 4
ATOM 59624 C CG2 . VAL G 3 36 ? -10.418 -23.455 20.575 1.00 . ? 48 VAL G CG2 48 VAL G CG2 4 4
ATOM 59625 H H . VAL G 3 36 ? -9.183 -22.098 18.623 1.00 . ? 48 VAL G H 48 VAL G HN 4 4
ATOM 59626 N N . TYR G 3 37 ? -8.854 -19.357 20.213 1.00 . ? 49 TYR G N 49 TYR G N 4 4
ATOM 59627 C CA . TYR G 3 37 ? -8.336 -18.043 20.560 1.00 . ? 49 TYR G CA 49 TYR G CA 4 4
ATOM 59628 C C . TYR G 3 37 ? -8.869 -17.008 19.576 1.00 . ? 49 TYR G C 49 TYR G C 4 4
ATOM 59629 O O . TYR G 3 37 ? -9.316 -15.930 19.969 1.00 . ? 49 TYR G O 49 TYR G O 4 4
ATOM 59630 C CB . TYR G 3 37 ? -6.803 -18.060 20.526 1.00 . ? 49 TYR G CB 49 TYR G CB 4 4
ATOM 59631 C CG . TYR G 3 37 ? -6.144 -16.955 21.327 1.00 . ? 49 TYR G CG 49 TYR G CG 4 4
ATOM 59632 C CD1 . TYR G 3 37 ? -5.573 -17.216 22.567 1.00 . ? 49 TYR G CD1 49 TYR G CD1 4 4
ATOM 59633 C CD2 . TYR G 3 37 ? -6.101 -15.653 20.849 1.00 . ? 49 TYR G CD2 49 TYR G CD2 4 4
ATOM 59634 C CE1 . TYR G 3 37 ? -4.980 -16.209 23.306 1.00 . ? 49 TYR G CE1 49 TYR G CE1 4 4
ATOM 59635 C CE2 . TYR G 3 37 ? -5.509 -14.643 21.580 1.00 . ? 49 TYR G CE2 49 TYR G CE2 4 4
ATOM 59636 C CZ . TYR G 3 37 ? -4.952 -14.924 22.807 1.00 . ? 49 TYR G CZ 49 TYR G CZ 4 4
ATOM 59637 O OH . TYR G 3 37 ? -4.367 -13.916 23.540 1.00 . ? 49 TYR G OH 49 TYR G OH 4 4
ATOM 59638 H H . TYR G 3 37 ? -8.225 -20.065 19.940 1.00 . ? 49 TYR G H 49 TYR G HN 4 4
ATOM 59639 H HH . TYR G 3 37 ? -3.615 -14.272 24.032 1.00 . ? 49 TYR G HH 49 TYR G HH 4 4
ATOM 59640 N N . LEU G 3 38 ? -8.837 -17.365 18.296 1.00 . ? 50 LEU G N 50 LEU G N 4 4
ATOM 59641 C CA . LEU G 3 38 ? -9.307 -16.485 17.236 1.00 . ? 50 LEU G CA 50 LEU G CA 4 4
ATOM 59642 C C . LEU G 3 38 ? -10.799 -16.191 17.376 1.00 . ? 50 LEU G C 50 LEU G C 4 4
ATOM 59643 O O . LEU G 3 38 ? -11.230 -15.045 17.228 1.00 . ? 50 LEU G O 50 LEU G O 4 4
ATOM 59644 C CB . LEU G 3 38 ? -9.007 -17.104 15.867 1.00 . ? 50 LEU G CB 50 LEU G CB 4 4
ATOM 59645 C CG . LEU G 3 38 ? -9.212 -16.204 14.645 1.00 . ? 50 LEU G CG 50 LEU G CG 4 4
ATOM 59646 C CD1 . LEU G 3 38 ? -8.485 -14.880 14.820 1.00 . ? 50 LEU G CD1 50 LEU G CD1 4 4
ATOM 59647 C CD2 . LEU G 3 38 ? -8.740 -16.909 13.384 1.00 . ? 50 LEU G CD2 50 LEU G CD2 4 4
ATOM 59648 H H . LEU G 3 38 ? -8.481 -18.251 18.058 1.00 . ? 50 LEU G H 50 LEU G HN 4 4
ATOM 59649 N N . ALA G 3 39 ? -11.576 -17.227 17.682 1.00 . ? 51 ALA G N 51 ALA G N 4 4
ATOM 59650 C CA . ALA G 3 39 ? -13.020 -17.096 17.844 1.00 . ? 51 ALA G CA 51 ALA G CA 4 4
ATOM 59651 C C . ALA G 3 39 ? -13.371 -16.066 18.907 1.00 . ? 51 ALA G C 51 ALA G C 4 4
ATOM 59652 O O . ALA G 3 39 ? -14.266 -15.243 18.715 1.00 . ? 51 ALA G O 51 ALA G O 4 4
ATOM 59653 C CB . ALA G 3 39 ? -13.641 -18.440 18.188 1.00 . ? 51 ALA G CB 51 ALA G CB 4 4
ATOM 59654 H H . ALA G 3 39 ? -11.165 -18.112 17.802 1.00 . ? 51 ALA G H 51 ALA G HN 4 4
ATOM 59655 N N . ALA G 3 40 ? -12.659 -16.118 20.026 1.00 . ? 52 ALA G N 52 ALA G N 4 4
ATOM 59656 C CA . ALA G 3 40 ? -12.887 -15.194 21.127 1.00 . ? 52 ALA G CA 52 ALA G CA 4 4
ATOM 59657 C C . ALA G 3 40 ? -12.632 -13.754 20.695 1.00 . ? 52 ALA G C 52 ALA G C 4 4
ATOM 59658 O O . ALA G 3 40 ? -13.420 -12.857 20.999 1.00 . ? 52 ALA G O 52 ALA G O 4 4
ATOM 59659 C CB . ALA G 3 40 ? -12.006 -15.559 22.309 1.00 . ? 52 ALA G CB 52 ALA G CB 4 4
ATOM 59660 H H . ALA G 3 40 ? -11.957 -16.799 20.112 1.00 . ? 52 ALA G H 52 ALA G HN 4 4
ATOM 59661 N N . VAL G 3 41 ? -11.527 -13.541 19.985 1.00 . ? 53 VAL G N 53 VAL G N 4 4
ATOM 59662 C CA . VAL G 3 41 ? -11.169 -12.211 19.499 1.00 . ? 53 VAL G CA 53 VAL G CA 4 4
ATOM 59663 C C . VAL G 3 41 ? -12.213 -11.710 18.504 1.00 . ? 53 VAL G C 53 VAL G C 4 4
ATOM 59664 O O . VAL G 3 41 ? -12.676 -10.571 18.586 1.00 . ? 53 VAL G O 53 VAL G O 4 4
ATOM 59665 C CB . VAL G 3 41 ? -9.773 -12.205 18.833 1.00 . ? 53 VAL G CB 53 VAL G CB 4 4
ATOM 59666 C CG1 . VAL G 3 41 ? -9.421 -10.818 18.315 1.00 . ? 53 VAL G CG1 53 VAL G CG1 4 4
ATOM 59667 C CG2 . VAL G 3 41 ? -8.714 -12.691 19.812 1.00 . ? 53 VAL G CG2 53 VAL G CG2 4 4
ATOM 59668 H H . VAL G 3 41 ? -10.934 -14.299 19.787 1.00 . ? 53 VAL G H 53 VAL G HN 4 4
ATOM 59669 N N . MET G 3 42 ? -12.599 -12.585 17.583 1.00 . ? 54 MET G N 54 MET G N 4 4
ATOM 59670 C CA . MET G 3 42 ? -13.586 -12.252 16.564 1.00 . ? 54 MET G CA 54 MET G CA 4 4
ATOM 59671 C C . MET G 3 42 ? -14.934 -11.928 17.195 1.00 . ? 54 MET G C 54 MET G C 4 4
ATOM 59672 O O . MET G 3 42 ? -15.596 -10.964 16.806 1.00 . ? 54 MET G O 54 MET G O 4 4
ATOM 59673 C CB . MET G 3 42 ? -13.726 -13.403 15.564 1.00 . ? 54 MET G CB 54 MET G CB 4 4
ATOM 59674 C CG . MET G 3 42 ? -12.543 -13.551 14.620 1.00 . ? 54 MET G CG 54 MET G CG 4 4
ATOM 59675 S SD . MET G 3 42 ? -12.430 -15.196 13.887 1.00 . ? 54 MET G SD 54 MET G SD 4 4
ATOM 59676 C CE . MET G 3 42 ? -13.858 -15.189 12.807 1.00 . ? 54 MET G CE 54 MET G CE 4 4
ATOM 59677 H H . MET G 3 42 ? -12.210 -13.489 17.591 1.00 . ? 54 MET G H 54 MET G HN 4 4
ATOM 59678 N N . GLU G 3 43 ? -15.331 -12.731 18.179 1.00 . ? 55 GLU G N 55 GLU G N 4 4
ATOM 59679 C CA . GLU G 3 43 ? -16.598 -12.525 18.871 1.00 . ? 55 GLU G CA 55 GLU G CA 4 4
ATOM 59680 C C . GLU G 3 43 ? -16.587 -11.201 19.628 1.00 . ? 55 GLU G C 55 GLU G C 4 4
ATOM 59681 O O . GLU G 3 43 ? -17.539 -10.422 19.550 1.00 . ? 55 GLU G O 55 GLU G O 4 4
ATOM 59682 C CB . GLU G 3 43 ? -16.881 -13.677 19.842 1.00 . ? 55 GLU G CB 55 GLU G CB 4 4
ATOM 59683 C CG . GLU G 3 43 ? -18.257 -13.620 20.493 1.00 . ? 55 GLU G CG 55 GLU G CG 4 4
ATOM 59684 C CD . GLU G 3 43 ? -18.395 -14.578 21.658 1.00 . ? 55 GLU G CD 55 GLU G CD 4 4
ATOM 59685 O OE1 . GLU G 3 43 ? -17.839 -14.287 22.737 1.00 . ? 55 GLU G OE1 55 GLU G OE1 4 4
ATOM 59686 O OE2 . GLU G 3 43 ? -19.073 -15.615 21.504 1.00 . ? 55 GLU G OE2 55 GLU G OE2 4 4
ATOM 59687 H H . GLU G 3 43 ? -14.758 -13.487 18.443 1.00 . ? 55 GLU G H 55 GLU G HN 4 4
ATOM 59688 N N . TYR G 3 44 ? -15.494 -10.944 20.342 1.00 . ? 56 TYR G N 56 TYR G N 4 4
ATOM 59689 C CA . TYR G 3 44 ? -15.359 -9.718 21.115 1.00 . ? 56 TYR G CA 56 TYR G CA 4 4
ATOM 59690 C C . TYR G 3 44 ? -15.397 -8.482 20.223 1.00 . ? 56 TYR G C 56 TYR G C 4 4
ATOM 59691 O O . TYR G 3 44 ? -16.102 -7.517 20.520 1.00 . ? 56 TYR G O 56 TYR G O 4 4
ATOM 59692 C CB . TYR G 3 44 ? -14.081 -9.717 21.960 1.00 . ? 56 TYR G CB 56 TYR G CB 4 4
ATOM 59693 C CG . TYR G 3 44 ? -13.853 -8.397 22.664 1.00 . ? 56 TYR G CG 56 TYR G CG 4 4
ATOM 59694 C CD1 . TYR G 3 44 ? -14.580 -8.064 23.798 1.00 . ? 56 TYR G CD1 56 TYR G CD1 4 4
ATOM 59695 C CD2 . TYR G 3 44 ? -12.941 -7.470 22.174 1.00 . ? 56 TYR G CD2 56 TYR G CD2 4 4
ATOM 59696 C CE1 . TYR G 3 44 ? -14.408 -6.845 24.423 1.00 . ? 56 TYR G CE1 56 TYR G CE1 4 4
ATOM 59697 C CE2 . TYR G 3 44 ? -12.755 -6.252 22.799 1.00 . ? 56 TYR G CE2 56 TYR G CE2 4 4
ATOM 59698 C CZ . TYR G 3 44 ? -13.493 -5.944 23.921 1.00 . ? 56 TYR G CZ 56 TYR G CZ 4 4
ATOM 59699 O OH . TYR G 3 44 ? -13.334 -4.720 24.533 1.00 . ? 56 TYR G OH 56 TYR G OH 4 4
ATOM 59700 H H . TYR G 3 44 ? -14.763 -11.599 20.352 1.00 . ? 56 TYR G H 56 TYR G HN 4 4
ATOM 59701 H HH . TYR G 3 44 ? -13.595 -4.010 23.911 1.00 . ? 56 TYR G HH 56 TYR G HH 4 4
ATOM 59702 N N . LEU G 3 45 ? -14.640 -8.513 19.130 1.00 . ? 57 LEU G N 57 LEU G N 4 4
ATOM 59703 C CA . LEU G 3 45 ? -14.591 -7.381 18.214 1.00 . ? 57 LEU G CA 57 LEU G CA 4 4
ATOM 59704 C C . LEU G 3 45 ? -15.969 -7.067 17.656 1.00 . ? 57 LEU G C 57 LEU G C 4 4
ATOM 59705 O O . LEU G 3 45 ? -16.361 -5.906 17.566 1.00 . ? 57 LEU G O 57 LEU G O 4 4
ATOM 59706 C CB . LEU G 3 45 ? -13.584 -7.621 17.089 1.00 . ? 57 LEU G CB 57 LEU G CB 4 4
ATOM 59707 C CG . LEU G 3 45 ? -12.108 -7.504 17.480 1.00 . ? 57 LEU G CG 57 LEU G CG 4 4
ATOM 59708 C CD1 . LEU G 3 45 ? -11.213 -7.921 16.326 1.00 . ? 57 LEU G CD1 57 LEU G CD1 4 4
ATOM 59709 C CD2 . LEU G 3 45 ? -11.779 -6.089 17.930 1.00 . ? 57 LEU G CD2 57 LEU G CD2 4 4
ATOM 59710 H H . LEU G 3 45 ? -14.104 -9.316 18.935 1.00 . ? 57 LEU G H 57 LEU G HN 4 4
ATOM 59711 N N . ALA G 3 46 ? -16.708 -8.110 17.298 1.00 . ? 58 ALA G N 58 ALA G N 4 4
ATOM 59712 C CA . ALA G 3 46 ? -18.051 -7.940 16.769 1.00 . ? 58 ALA G CA 58 ALA G CA 4 4
ATOM 59713 C C . ALA G 3 46 ? -18.974 -7.385 17.850 1.00 . ? 58 ALA G C 58 ALA G C 4 4
ATOM 59714 O O . ALA G 3 46 ? -19.768 -6.479 17.595 1.00 . ? 58 ALA G O 58 ALA G O 4 4
ATOM 59715 C CB . ALA G 3 46 ? -18.582 -9.262 16.236 1.00 . ? 58 ALA G CB 58 ALA G CB 4 4
ATOM 59716 H H . ALA G 3 46 ? -16.338 -9.015 17.394 1.00 . ? 58 ALA G H 58 ALA G HN 4 4
ATOM 59717 N N . ALA G 3 47 ? -18.839 -7.917 19.063 1.00 . ? 59 ALA G N 59 ALA G N 4 4
ATOM 59718 C CA . ALA G 3 47 ? -19.654 -7.485 20.193 1.00 . ? 59 ALA G CA 59 ALA G CA 4 4
ATOM 59719 C C . ALA G 3 47 ? -19.433 -6.010 20.511 1.00 . ? 59 ALA G C 59 ALA G C 4 4
ATOM 59720 O O . ALA G 3 47 ? -20.387 -5.277 20.759 1.00 . ? 59 ALA G O 59 ALA G O 4 4
ATOM 59721 C CB . ALA G 3 47 ? -19.365 -8.340 21.417 1.00 . ? 59 ALA G CB 59 ALA G CB 4 4
ATOM 59722 H H . ALA G 3 47 ? -18.172 -8.630 19.201 1.00 . ? 59 ALA G H 59 ALA G HN 4 4
ATOM 59723 N N . GLU G 3 48 ? -18.173 -5.585 20.499 1.00 . ? 60 GLU G N 60 GLU G N 4 4
ATOM 59724 C CA . GLU G 3 48 ? -17.826 -4.193 20.780 1.00 . ? 60 GLU G CA 60 GLU G CA 4 4
ATOM 59725 C C . GLU G 3 48 ? -18.535 -3.260 19.801 1.00 . ? 60 GLU G C 60 GLU G C 4 4
ATOM 59726 O O . GLU G 3 48 ? -19.055 -2.208 20.186 1.00 . ? 60 GLU G O 60 GLU G O 4 4
ATOM 59727 C CB . GLU G 3 48 ? -16.312 -3.994 20.690 1.00 . ? 60 GLU G CB 60 GLU G CB 4 4
ATOM 59728 C CG . GLU G 3 48 ? -15.821 -2.664 21.242 1.00 . ? 60 GLU G CG 60 GLU G CG 4 4
ATOM 59729 C CD . GLU G 3 48 ? -15.478 -2.727 22.715 1.00 . ? 60 GLU G CD 60 GLU G CD 4 4
ATOM 59730 O OE1 . GLU G 3 48 ? -14.278 -2.833 23.045 1.00 . ? 60 GLU G OE1 60 GLU G OE1 4 4
ATOM 59731 O OE2 . GLU G 3 48 ? -16.403 -2.673 23.551 1.00 . ? 60 GLU G OE2 60 GLU G OE2 4 4
ATOM 59732 H H . GLU G 3 48 ? -17.456 -6.230 20.313 1.00 . ? 60 GLU G H 60 GLU G HN 4 4
ATOM 59733 N N . VAL G 3 49 ? -18.565 -3.670 18.537 1.00 . ? 61 VAL G N 61 VAL G N 4 4
ATOM 59734 C CA . VAL G 3 49 ? -19.212 -2.896 17.489 1.00 . ? 61 VAL G CA 61 VAL G CA 4 4
ATOM 59735 C C . VAL G 3 49 ? -20.731 -2.927 17.664 1.00 . ? 61 VAL G C 61 VAL G C 4 4
ATOM 59736 O O . VAL G 3 49 ? -21.399 -1.899 17.535 1.00 . ? 61 VAL G O 61 VAL G O 4 4
ATOM 59737 C CB . VAL G 3 49 ? -18.832 -3.418 16.085 1.00 . ? 61 VAL G CB 61 VAL G CB 4 4
ATOM 59738 C CG1 . VAL G 3 49 ? -19.578 -2.662 14.998 1.00 . ? 61 VAL G CG1 61 VAL G CG1 4 4
ATOM 59739 C CG2 . VAL G 3 49 ? -17.329 -3.313 15.866 1.00 . ? 61 VAL G CG2 61 VAL G CG2 4 4
ATOM 59740 H H . VAL G 3 49 ? -18.135 -4.522 18.304 1.00 . ? 61 VAL G H 61 VAL G HN 4 4
ATOM 59741 N N . LEU G 3 50 ? -21.264 -4.111 17.969 1.00 . ? 62 LEU G N 62 LEU G N 4 4
ATOM 59742 C CA . LEU G 3 50 ? -22.701 -4.291 18.178 1.00 . ? 62 LEU G CA 62 LEU G CA 4 4
ATOM 59743 C C . LEU G 3 50 ? -23.189 -3.451 19.357 1.00 . ? 62 LEU G C 62 LEU G C 4 4
ATOM 59744 O O . LEU G 3 50 ? -24.248 -2.824 19.289 1.00 . ? 62 LEU G O 62 LEU G O 4 4
ATOM 59745 C CB . LEU G 3 50 ? -23.033 -5.769 18.412 1.00 . ? 62 LEU G CB 62 LEU G CB 4 4
ATOM 59746 C CG . LEU G 3 50 ? -22.845 -6.709 17.217 1.00 . ? 62 LEU G CG 62 LEU G CG 4 4
ATOM 59747 C CD1 . LEU G 3 50 ? -22.850 -8.163 17.670 1.00 . ? 62 LEU G CD1 62 LEU G CD1 4 4
ATOM 59748 C CD2 . LEU G 3 50 ? -23.927 -6.477 16.174 1.00 . ? 62 LEU G CD2 62 LEU G CD2 4 4
ATOM 59749 H H . LEU G 3 50 ? -20.673 -4.892 18.051 1.00 . ? 62 LEU G H 62 LEU G HN 4 4
ATOM 59750 N N . GLU G 3 51 ? -22.410 -3.446 20.432 1.00 . ? 63 GLU G N 63 GLU G N 4 4
ATOM 59751 C CA . GLU G 3 51 ? -22.741 -2.681 21.628 1.00 . ? 63 GLU G CA 63 GLU G CA 4 4
ATOM 59752 C C . GLU G 3 51 ? -22.848 -1.193 21.300 1.00 . ? 63 GLU G C 63 GLU G C 4 4
ATOM 59753 O O . GLU G 3 51 ? -23.854 -0.545 21.605 1.00 . ? 63 GLU G O 63 GLU G O 4 4
ATOM 59754 C CB . GLU G 3 51 ? -21.673 -2.915 22.701 1.00 . ? 63 GLU G CB 63 GLU G CB 4 4
ATOM 59755 C CG . GLU G 3 51 ? -21.641 -1.868 23.804 1.00 . ? 63 GLU G CG 63 GLU G CG 4 4
ATOM 59756 C CD . GLU G 3 51 ? -22.719 -2.062 24.847 1.00 . ? 63 GLU G CD 63 GLU G CD 4 4
ATOM 59757 O OE1 . GLU G 3 51 ? -23.913 -1.946 24.505 1.00 . ? 63 GLU G OE1 63 GLU G OE1 4 4
ATOM 59758 O OE2 . GLU G 3 51 ? -22.372 -2.311 26.018 1.00 . ? 63 GLU G OE2 63 GLU G OE2 4 4
ATOM 59759 H H . GLU G 3 51 ? -21.586 -3.985 20.428 1.00 . ? 63 GLU G H 63 GLU G HN 4 4
ATOM 59760 N N . LEU G 3 52 ? -21.806 -0.658 20.671 1.00 . ? 64 LEU G N 64 LEU G N 4 4
ATOM 59761 C CA . LEU G 3 52 ? -21.780 0.747 20.297 1.00 . ? 64 LEU G CA 64 LEU G CA 4 4
ATOM 59762 C C . LEU G 3 52 ? -22.883 1.069 19.291 1.00 . ? 64 LEU G C 64 LEU G C 4 4
ATOM 59763 O O . LEU G 3 52 ? -23.501 2.131 19.358 1.00 . ? 64 LEU G O 64 LEU G O 4 4
ATOM 59764 C CB . LEU G 3 52 ? -20.405 1.147 19.754 1.00 . ? 64 LEU G CB 64 LEU G CB 4 4
ATOM 59765 C CG . LEU G 3 52 ? -19.259 1.179 20.775 1.00 . ? 64 LEU G CG 64 LEU G CG 4 4
ATOM 59766 C CD1 . LEU G 3 52 ? -17.955 1.592 20.108 1.00 . ? 64 LEU G CD1 64 LEU G CD1 4 4
ATOM 59767 C CD2 . LEU G 3 52 ? -19.587 2.106 21.938 1.00 . ? 64 LEU G CD2 64 LEU G CD2 4 4
ATOM 59768 H H . LEU G 3 52 ? -21.030 -1.224 20.463 1.00 . ? 64 LEU G H 64 LEU G HN 4 4
ATOM 59769 N N . ALA G 3 53 ? -23.143 0.142 18.377 1.00 . ? 65 ALA G N 65 ALA G N 4 4
ATOM 59770 C CA . ALA G 3 53 ? -24.184 0.329 17.373 1.00 . ? 65 ALA G CA 65 ALA G CA 4 4
ATOM 59771 C C . ALA G 3 53 ? -25.551 0.420 18.039 1.00 . ? 65 ALA G C 65 ALA G C 4 4
ATOM 59772 O O . ALA G 3 53 ? -26.350 1.305 17.721 1.00 . ? 65 ALA G O 65 ALA G O 4 4
ATOM 59773 C CB . ALA G 3 53 ? -24.165 -0.807 16.363 1.00 . ? 65 ALA G CB 65 ALA G CB 4 4
ATOM 59774 H H . ALA G 3 53 ? -22.615 -0.688 18.371 1.00 . ? 65 ALA G H 65 ALA G HN 4 4
ATOM 59775 N N . GLY G 3 54 ? -25.806 -0.491 18.974 1.00 . ? 66 GLY G N 66 GLY G N 4 4
ATOM 59776 C CA . GLY G 3 54 ? -27.067 -0.494 19.689 1.00 . ? 66 GLY G CA 66 GLY G CA 4 4
ATOM 59777 C C . GLY G 3 54 ? -27.251 0.787 20.477 1.00 . ? 66 GLY G C 66 GLY G C 4 4
ATOM 59778 O O . GLY G 3 54 ? -28.351 1.334 20.550 1.00 . ? 66 GLY G O 66 GLY G O 4 4
ATOM 59779 H H . GLY G 3 54 ? -25.127 -1.174 19.178 1.00 . ? 66 GLY G H 66 GLY G HN 4 4
ATOM 59780 N N . ASN G 3 55 ? -26.156 1.275 21.048 1.00 . ? 67 ASN G N 67 ASN G N 4 4
ATOM 59781 C CA . ASN G 3 55 ? -26.178 2.510 21.820 1.00 . ? 67 ASN G CA 67 ASN G CA 4 4
ATOM 59782 C C . ASN G 3 55 ? -26.529 3.689 20.916 1.00 . ? 67 ASN G C 67 ASN G C 4 4
ATOM 59783 O O . ASN G 3 55 ? -27.302 4.571 21.295 1.00 . ? 67 ASN G O 67 ASN G O 4 4
ATOM 59784 C CB . ASN G 3 55 ? -24.818 2.746 22.486 1.00 . ? 67 ASN G CB 67 ASN G CB 4 4
ATOM 59785 C CG . ASN G 3 55 ? -24.741 2.196 23.900 1.00 . ? 67 ASN G CG 67 ASN G CG 4 4
ATOM 59786 O OD1 . ASN G 3 55 ? -24.994 2.912 24.870 1.00 . ? 67 ASN G OD1 67 ASN G OD1 4 4
ATOM 59787 N ND2 . ASN G 3 55 ? -24.390 0.924 24.032 1.00 . ? 67 ASN G ND2 67 ASN G ND2 4 4
ATOM 59788 H H . ASN G 3 55 ? -25.310 0.786 20.948 1.00 . ? 67 ASN G H 67 ASN G HN 4 4
ATOM 59789 H HD21 . ASN G 3 55 ? -24.200 0.405 23.216 1.00 . ? 67 ASN G HD21 67 ASN G HD21 4 4
ATOM 59790 H HD22 . ASN G 3 55 ? -24.325 0.549 24.938 1.00 . ? 67 ASN G HD22 67 ASN G HD22 4 4
ATOM 59791 N N . ALA G 3 56 ? -25.965 3.686 19.710 1.00 . ? 68 ALA G N 68 ALA G N 4 4
ATOM 59792 C CA . ALA G 3 56 ? -26.218 4.743 18.735 1.00 . ? 68 ALA G CA 68 ALA G CA 4 4
ATOM 59793 C C . ALA G 3 56 ? -27.642 4.649 18.199 1.00 . ? 68 ALA G C 68 ALA G C 4 4
ATOM 59794 O O . ALA G 3 56 ? -28.296 5.665 17.961 1.00 . ? 68 ALA G O 68 ALA G O 4 4
ATOM 59795 C CB . ALA G 3 56 ? -25.214 4.672 17.593 1.00 . ? 68 ALA G CB 68 ALA G CB 4 4
ATOM 59796 H H . ALA G 3 56 ? -25.358 2.950 19.470 1.00 . ? 68 ALA G H 68 ALA G HN 4 4
ATOM 59797 N N . ALA G 3 57 ? -28.118 3.423 18.015 1.00 . ? 69 ALA G N 69 ALA G N 4 4
ATOM 59798 C CA . ALA G 3 57 ? -29.469 3.193 17.524 1.00 . ? 69 ALA G CA 69 ALA G CA 4 4
ATOM 59799 C C . ALA G 3 57 ? -30.487 3.754 18.509 1.00 . ? 69 ALA G C 69 ALA G C 4 4
ATOM 59800 O O . ALA G 3 57 ? -31.417 4.464 18.121 1.00 . ? 69 ALA G O 69 ALA G O 4 4
ATOM 59801 C CB . ALA G 3 57 ? -29.710 1.708 17.295 1.00 . ? 69 ALA G CB 69 ALA G CB 4 4
ATOM 59802 H H . ALA G 3 57 ? -27.540 2.650 18.209 1.00 . ? 69 ALA G H 69 ALA G HN 4 4
ATOM 59803 N N . ARG G 3 58 ? -30.288 3.449 19.789 1.00 . ? 70 ARG G N 70 ARG G N 4 4
ATOM 59804 C CA . ARG G 3 58 ? -31.177 3.925 20.842 1.00 . ? 70 ARG G CA 70 ARG G CA 4 4
ATOM 59805 C C . ARG G 3 58 ? -31.119 5.446 20.949 1.00 . ? 70 ARG G C 70 ARG G C 4 4
ATOM 59806 O O . ARG G 3 58 ? -32.116 6.095 21.268 1.00 . ? 70 ARG G O 70 ARG G O 4 4
ATOM 59807 C CB . ARG G 3 58 ? -30.807 3.285 22.179 1.00 . ? 70 ARG G CB 70 ARG G CB 4 4
ATOM 59808 C CG . ARG G 3 58 ? -31.871 3.439 23.252 1.00 . ? 70 ARG G CG 70 ARG G CG 4 4
ATOM 59809 C CD . ARG G 3 58 ? -31.415 2.844 24.572 1.00 . ? 70 ARG G CD 70 ARG G CD 4 4
ATOM 59810 N NE . ARG G 3 58 ? -30.432 3.690 25.248 1.00 . ? 70 ARG G NE 70 ARG G NE 4 4
ATOM 59811 C CZ . ARG G 3 58 ? -30.598 4.184 26.476 1.00 . ? 70 ARG G CZ 70 ARG G CZ 4 4
ATOM 59812 N NH1 . ARG G 3 58 ? -31.708 3.920 27.153 1.00 . ? 70 ARG G NH1 70 ARG G NH1 4 4
ATOM 59813 N NH2 . ARG G 3 58 ? -29.654 4.932 27.029 1.00 . ? 70 ARG G NH2 70 ARG G NH2 4 4
ATOM 59814 H H . ARG G 3 58 ? -29.527 2.873 20.030 1.00 . ? 70 ARG G H 70 ARG G HN 4 4
ATOM 59815 H HE . ARG G 3 58 ? -29.606 3.906 24.753 1.00 . ? 70 ARG G HE 70 ARG G HE 4 4
ATOM 59816 H HH11 . ARG G 3 58 ? -31.839 4.290 28.078 1.00 . ? 70 ARG G HH11 70 ARG G HH11 4 4
ATOM 59817 H HH12 . ARG G 3 58 ? -32.424 3.353 26.741 1.00 . ? 70 ARG G HH12 70 ARG G HH12 4 4
ATOM 59818 H HH21 . ARG G 3 58 ? -28.808 5.129 26.526 1.00 . ? 70 ARG G HH21 70 ARG G HH21 4 4
ATOM 59819 H HH22 . ARG G 3 58 ? -29.781 5.304 27.953 1.00 . ? 70 ARG G HH22 70 ARG G HH22 4 4
ATOM 59820 N N . ASP G 3 59 ? -29.949 6.008 20.659 1.00 . ? 71 ASP G N 71 ASP G N 4 4
ATOM 59821 C CA . ASP G 3 59 ? -29.755 7.455 20.708 1.00 . ? 71 ASP G CA 71 ASP G CA 4 4
ATOM 59822 C C . ASP G 3 59 ? -30.633 8.148 19.668 1.00 . ? 71 ASP G C 71 ASP G C 4 4
ATOM 59823 O O . ASP G 3 59 ? -31.083 9.279 19.864 1.00 . ? 71 ASP G O 71 ASP G O 4 4
ATOM 59824 C CB . ASP G 3 59 ? -28.288 7.804 20.459 1.00 . ? 71 ASP G CB 71 ASP G CB 4 4
ATOM 59825 C CG . ASP G 3 59 ? -27.585 8.322 21.695 1.00 . ? 71 ASP G CG 71 ASP G CG 4 4
ATOM 59826 O OD1 . ASP G 3 59 ? -27.557 9.554 21.895 1.00 . ? 71 ASP G OD1 71 ASP G OD1 4 4
ATOM 59827 O OD2 . ASP G 3 59 ? -27.039 7.502 22.462 1.00 . ? 71 ASP G OD2 71 ASP G OD2 4 4
ATOM 59828 H H . ASP G 3 59 ? -29.191 5.434 20.410 1.00 . ? 71 ASP G H 71 ASP G HN 4 4
ATOM 59829 N N . ASN G 3 60 ? -30.871 7.456 18.561 1.00 . ? 72 ASN G N 72 ASN G N 4 4
ATOM 59830 C CA . ASN G 3 60 ? -31.700 7.985 17.484 1.00 . ? 72 ASN G CA 72 ASN G CA 4 4
ATOM 59831 C C . ASN G 3 60 ? -33.116 7.421 17.583 1.00 . ? 72 ASN G C 72 ASN G C 4 4
ATOM 59832 O O . ASN G 3 60 ? -33.914 7.534 16.651 1.00 . ? 72 ASN G O 72 ASN G O 4 4
ATOM 59833 C CB . ASN G 3 60 ? -31.091 7.647 16.121 1.00 . ? 72 ASN G CB 72 ASN G CB 4 4
ATOM 59834 C CG . ASN G 3 60 ? -31.389 8.701 15.072 1.00 . ? 72 ASN G CG 72 ASN G CG 4 4
ATOM 59835 O OD1 . ASN G 3 60 ? -30.579 9.595 14.822 1.00 . ? 72 ASN G OD1 72 ASN G OD1 4 4
ATOM 59836 N ND2 . ASN G 3 60 ? -32.558 8.617 14.462 1.00 . ? 72 ASN G ND2 72 ASN G ND2 4 4
ATOM 59837 H H . ASN G 3 60 ? -30.476 6.562 18.465 1.00 . ? 72 ASN G H 72 ASN G HN 4 4
ATOM 59838 H HD21 . ASN G 3 60 ? -33.166 7.890 14.723 1.00 . ? 72 ASN G HD21 72 ASN G HD21 4 4
ATOM 59839 H HD22 . ASN G 3 60 ? -32.772 9.284 13.775 1.00 . ? 72 ASN G HD22 72 ASN G HD22 4 4
ATOM 59840 N N . LYS G 3 61 ? -33.405 6.806 18.729 1.00 . ? 73 LYS G N 73 LYS G N 4 4
ATOM 59841 C CA . LYS G 3 61 ? -34.710 6.210 19.004 1.00 . ? 73 LYS G CA 73 LYS G CA 4 4
ATOM 59842 C C . LYS G 3 61 ? -35.109 5.170 17.958 1.00 . ? 73 LYS G C 73 LYS G C 4 4
ATOM 59843 O O . LYS G 3 61 ? -36.271 5.078 17.564 1.00 . ? 73 LYS G O 73 LYS G O 4 4
ATOM 59844 C CB . LYS G 3 61 ? -35.786 7.291 19.158 1.00 . ? 73 LYS G CB 73 LYS G CB 4 4
ATOM 59845 C CG . LYS G 3 61 ? -35.560 8.228 20.337 1.00 . ? 73 LYS G CG 73 LYS G CG 4 4
ATOM 59846 C CD . LYS G 3 61 ? -35.402 7.449 21.634 1.00 . ? 73 LYS G CD 73 LYS G CD 4 4
ATOM 59847 C CE . LYS G 3 61 ? -35.180 8.372 22.823 1.00 . ? 73 LYS G CE 73 LYS G CE 4 4
ATOM 59848 N NZ . LYS G 3 61 ? -36.397 9.157 23.153 1.00 . ? 73 LYS G NZ 73 LYS G NZ 4 4
ATOM 59849 H H . LYS G 3 61 ? -32.710 6.755 19.419 1.00 . ? 73 LYS G H 73 LYS G HN 4 4
ATOM 59850 H HZ1 . LYS G 3 61 ? -37.228 8.532 23.196 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 4 4
ATOM 59851 H HZ2 . LYS G 3 61 ? -36.562 9.888 22.433 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 4 4
ATOM 59852 H HZ3 . LYS G 3 61 ? -36.281 9.622 24.075 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 4 4
ATOM 59853 N N . LYS G 3 62 ? -34.139 4.377 17.520 1.00 . ? 74 LYS G N 74 LYS G N 4 4
ATOM 59854 C CA . LYS G 3 62 ? -34.386 3.340 16.527 1.00 . ? 74 LYS G CA 74 LYS G CA 4 4
ATOM 59855 C C . LYS G 3 62 ? -34.268 1.950 17.146 1.00 . ? 74 LYS G C 74 LYS G C 4 4
ATOM 59856 O O . LYS G 3 62 ? -33.649 1.773 18.198 1.00 . ? 74 LYS G O 74 LYS G O 4 4
ATOM 59857 C CB . LYS G 3 62 ? -33.437 3.484 15.335 1.00 . ? 74 LYS G CB 74 LYS G CB 4 4
ATOM 59858 C CG . LYS G 3 62 ? -33.778 4.636 14.401 1.00 . ? 74 LYS G CG 74 LYS G CG 4 4
ATOM 59859 C CD . LYS G 3 62 ? -35.198 4.516 13.865 1.00 . ? 74 LYS G CD 74 LYS G CD 4 4
ATOM 59860 C CE . LYS G 3 62 ? -35.424 5.428 12.670 1.00 . ? 74 LYS G CE 74 LYS G CE 4 4
ATOM 59861 N NZ . LYS G 3 62 ? -36.795 5.288 12.109 1.00 . ? 74 LYS G NZ 74 LYS G NZ 4 4
ATOM 59862 H H . LYS G 3 62 ? -33.231 4.487 17.880 1.00 . ? 74 LYS G H 74 LYS G HN 4 4
ATOM 59863 H HZ1 . LYS G 3 62 ? -37.107 4.296 12.163 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 4 4
ATOM 59864 H HZ2 . LYS G 3 62 ? -36.807 5.588 11.111 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 4 4
ATOM 59865 H HZ3 . LYS G 3 62 ? -37.463 5.879 12.644 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 4 4
ATOM 59866 N N . THR G 3 63 ? -34.858 0.968 16.484 1.00 . ? 75 THR G N 75 THR G N 4 4
ATOM 59867 C CA . THR G 3 63 ? -34.835 -0.404 16.969 1.00 . ? 75 THR G CA 75 THR G CA 4 4
ATOM 59868 C C . THR G 3 63 ? -34.052 -1.317 16.026 1.00 . ? 75 THR G C 75 THR G C 4 4
ATOM 59869 O O . THR G 3 63 ? -33.719 -2.447 16.375 1.00 . ? 75 THR G O 75 THR G O 4 4
ATOM 59870 C CB . THR G 3 63 ? -36.268 -0.955 17.122 1.00 . ? 75 THR G CB 75 THR G CB 4 4
ATOM 59871 O OG1 . THR G 3 63 ? -37.213 0.122 17.009 1.00 . ? 75 THR G OG1 75 THR G OG1 4 4
ATOM 59872 C CG2 . THR G 3 63 ? -36.440 -1.633 18.473 1.00 . ? 75 THR G CG2 75 THR G CG2 4 4
ATOM 59873 H H . THR G 3 63 ? -35.318 1.169 15.642 1.00 . ? 75 THR G H 75 THR G HN 4 4
ATOM 59874 H HG1 . THR G 3 63 ? -37.164 0.497 16.121 1.00 . ? 75 THR G HG1 75 THR G HG1 4 4
ATOM 59875 N N . ARG G 3 64 ? -33.764 -0.825 14.833 1.00 . ? 76 ARG G N 76 ARG G N 4 4
ATOM 59876 C CA . ARG G 3 64 ? -33.033 -1.597 13.841 1.00 . ? 76 ARG G CA 76 ARG G CA 4 4
ATOM 59877 C C . ARG G 3 64 ? -31.722 -0.905 13.485 1.00 . ? 76 ARG G C 76 ARG G C 4 4
ATOM 59878 O O . ARG G 3 64 ? -31.717 0.239 13.031 1.00 . ? 76 ARG G O 76 ARG G O 4 4
ATOM 59879 C CB . ARG G 3 64 ? -33.898 -1.781 12.589 1.00 . ? 76 ARG G CB 76 ARG G CB 4 4
ATOM 59880 C CG . ARG G 3 64 ? -33.270 -2.632 11.496 1.00 . ? 76 ARG G CG 76 ARG G CG 4 4
ATOM 59881 C CD . ARG G 3 64 ? -34.220 -2.812 10.322 1.00 . ? 76 ARG G CD 76 ARG G CD 4 4
ATOM 59882 N NE . ARG G 3 64 ? -35.424 -3.555 10.697 1.00 . ? 76 ARG G NE 76 ARG G NE 4 4
ATOM 59883 C CZ . ARG G 3 64 ? -36.371 -3.933 9.838 1.00 . ? 76 ARG G CZ 76 ARG G CZ 4 4
ATOM 59884 N NH1 . ARG G 3 64 ? -36.258 -3.645 8.548 1.00 . ? 76 ARG G NH1 76 ARG G NH1 4 4
ATOM 59885 N NH2 . ARG G 3 64 ? -37.427 -4.605 10.278 1.00 . ? 76 ARG G NH2 76 ARG G NH2 4 4
ATOM 59886 H H . ARG G 3 64 ? -34.053 0.086 14.606 1.00 . ? 76 ARG G H 76 ARG G HN 4 4
ATOM 59887 H HE . ARG G 3 64 ? -35.523 -3.800 11.646 1.00 . ? 76 ARG G HE 76 ARG G HE 4 4
ATOM 59888 H HH11 . ARG G 3 64 ? -36.969 -3.930 7.903 1.00 . ? 76 ARG G HH11 76 ARG G HH11 4 4
ATOM 59889 H HH12 . ARG G 3 64 ? -35.455 -3.145 8.209 1.00 . ? 76 ARG G HH12 76 ARG G HH12 4 4
ATOM 59890 H HH21 . ARG G 3 64 ? -37.513 -4.829 11.252 1.00 . ? 76 ARG G HH21 76 ARG G HH21 4 4
ATOM 59891 H HH22 . ARG G 3 64 ? -38.145 -4.898 9.639 1.00 . ? 76 ARG G HH22 76 ARG G HH22 4 4
ATOM 59892 N N . ILE G 3 65 ? -30.615 -1.598 13.705 1.00 . ? 77 ILE G N 77 ILE G N 4 4
ATOM 59893 C CA . ILE G 3 65 ? -29.299 -1.056 13.405 1.00 . ? 77 ILE G CA 77 ILE G CA 4 4
ATOM 59894 C C . ILE G 3 65 ? -29.061 -0.997 11.898 1.00 . ? 77 ILE G C 77 ILE G C 4 4
ATOM 59895 O O . ILE G 3 65 ? -29.219 -1.998 11.191 1.00 . ? 77 ILE G O 77 ILE G O 4 4
ATOM 59896 C CB . ILE G 3 65 ? -28.175 -1.885 14.068 1.00 . ? 77 ILE G CB 77 ILE G CB 4 4
ATOM 59897 C CG1 . ILE G 3 65 ? -28.305 -1.852 15.592 1.00 . ? 77 ILE G CG1 77 ILE G CG1 4 4
ATOM 59898 C CG2 . ILE G 3 65 ? -26.802 -1.381 13.639 1.00 . ? 77 ILE G CG2 77 ILE G CG2 4 4
ATOM 59899 C CD1 . ILE G 3 65 ? -27.369 -2.806 16.305 1.00 . ? 77 ILE G CD1 77 ILE G CD1 4 4
ATOM 59900 H H . ILE G 3 65 ? -30.684 -2.502 14.088 1.00 . ? 77 ILE G H 77 ILE G HN 4 4
ATOM 59901 N N . ILE G 3 66 ? -28.698 0.184 11.413 1.00 . ? 78 ILE G N 78 ILE G N 4 4
ATOM 59902 C CA . ILE G 3 66 ? -28.423 0.387 10.000 1.00 . ? 78 ILE G CA 78 ILE G CA 4 4
ATOM 59903 C C . ILE G 3 66 ? -26.952 0.763 9.810 1.00 . ? 78 ILE G C 78 ILE G C 4 4
ATOM 59904 O O . ILE G 3 66 ? -26.276 1.101 10.781 1.00 . ? 78 ILE G O 78 ILE G O 4 4
ATOM 59905 C CB . ILE G 3 66 ? -29.330 1.484 9.394 1.00 . ? 78 ILE G CB 78 ILE G CB 4 4
ATOM 59906 C CG1 . ILE G 3 66 ? -29.156 2.816 10.133 1.00 . ? 78 ILE G CG1 78 ILE G CG1 4 4
ATOM 59907 C CG2 . ILE G 3 66 ? -30.787 1.043 9.400 1.00 . ? 78 ILE G CG2 78 ILE G CG2 4 4
ATOM 59908 C CD1 . ILE G 3 66 ? -29.939 3.964 9.533 1.00 . ? 78 ILE G CD1 78 ILE G CD1 4 4
ATOM 59909 H H . ILE G 3 66 ? -28.611 0.946 12.029 1.00 . ? 78 ILE G H 78 ILE G HN 4 4
ATOM 59910 N N . PRO G 3 67 ? -26.435 0.701 8.564 1.00 . ? 79 PRO G N 79 PRO G N 4 4
ATOM 59911 C CA . PRO G 3 67 ? -25.031 1.035 8.257 1.00 . ? 79 PRO G CA 79 PRO G CA 4 4
ATOM 59912 C C . PRO G 3 67 ? -24.598 2.391 8.825 1.00 . ? 79 PRO G C 79 PRO G C 4 4
ATOM 59913 O O . PRO G 3 67 ? -23.440 2.572 9.207 1.00 . ? 79 PRO G O 79 PRO G O 4 4
ATOM 59914 C CB . PRO G 3 67 ? -25.005 1.062 6.728 1.00 . ? 79 PRO G CB 79 PRO G CB 4 4
ATOM 59915 C CG . PRO G 3 67 ? -26.091 0.131 6.322 1.00 . ? 79 PRO G CG 79 PRO G CG 4 4
ATOM 59916 C CD . PRO G 3 67 ? -27.172 0.286 7.353 1.00 . ? 79 PRO G CD 79 PRO G CD 4 4
ATOM 59917 N N . ARG G 3 68 ? -25.533 3.336 8.881 1.00 . ? 80 ARG G N 80 ARG G N 4 4
ATOM 59918 C CA . ARG G 3 68 ? -25.259 4.669 9.408 1.00 . ? 80 ARG G CA 80 ARG G CA 4 4
ATOM 59919 C C . ARG G 3 68 ? -24.776 4.606 10.858 1.00 . ? 80 ARG G C 80 ARG G C 4 4
ATOM 59920 O O . ARG G 3 68 ? -23.835 5.304 11.234 1.00 . ? 80 ARG G O 80 ARG G O 4 4
ATOM 59921 C CB . ARG G 3 68 ? -26.515 5.544 9.310 1.00 . ? 80 ARG G CB 80 ARG G CB 4 4
ATOM 59922 C CG . ARG G 3 68 ? -26.324 6.989 9.752 1.00 . ? 80 ARG G CG 80 ARG G CG 4 4
ATOM 59923 C CD . ARG G 3 68 ? -25.281 7.697 8.903 1.00 . ? 80 ARG G CD 80 ARG G CD 4 4
ATOM 59924 N NE . ARG G 3 68 ? -25.205 9.126 9.205 1.00 . ? 80 ARG G NE 80 ARG G NE 4 4
ATOM 59925 C CZ . ARG G 3 68 ? -24.175 9.904 8.876 1.00 . ? 80 ARG G CZ 80 ARG G CZ 4 4
ATOM 59926 N NH1 . ARG G 3 68 ? -23.129 9.396 8.237 1.00 . ? 80 ARG G NH1 80 ARG G NH1 4 4
ATOM 59927 N NH2 . ARG G 3 68 ? -24.193 11.195 9.185 1.00 . ? 80 ARG G NH2 80 ARG G NH2 4 4
ATOM 59928 H H . ARG G 3 68 ? -26.433 3.132 8.542 1.00 . ? 80 ARG G H 80 ARG G HN 4 4
ATOM 59929 H HE . ARG G 3 68 ? -25.969 9.529 9.680 1.00 . ? 80 ARG G HE 80 ARG G HE 4 4
ATOM 59930 H HH11 . ARG G 3 68 ? -23.107 8.418 7.995 1.00 . ? 80 ARG G HH11 80 ARG G HH11 4 4
ATOM 59931 H HH12 . ARG G 3 68 ? -22.352 9.989 7.994 1.00 . ? 80 ARG G HH12 80 ARG G HH12 4 4
ATOM 59932 H HH21 . ARG G 3 68 ? -23.419 11.788 8.934 1.00 . ? 80 ARG G HH21 80 ARG G HH21 4 4
ATOM 59933 H HH22 . ARG G 3 68 ? -24.983 11.583 9.669 1.00 . ? 80 ARG G HH22 80 ARG G HH22 4 4
ATOM 59934 N N . HIS G 3 69 ? -25.412 3.751 11.656 1.00 . ? 81 HIS G N 81 HIS G N 4 4
ATOM 59935 C CA . HIS G 3 69 ? -25.058 3.603 13.066 1.00 . ? 81 HIS G CA 81 HIS G CA 4 4
ATOM 59936 C C . HIS G 3 69 ? -23.641 3.072 13.216 1.00 . ? 81 HIS G C 81 HIS G C 4 4
ATOM 59937 O O . HIS G 3 69 ? -22.873 3.552 14.052 1.00 . ? 81 HIS G O 81 HIS G O 4 4
ATOM 59938 C CB . HIS G 3 69 ? -26.040 2.674 13.783 1.00 . ? 81 HIS G CB 81 HIS G CB 4 4
ATOM 59939 C CG . HIS G 3 69 ? -27.439 3.200 13.860 1.00 . ? 81 HIS G CG 81 HIS G CG 4 4
ATOM 59940 N ND1 . HIS G 3 69 ? -28.507 2.464 13.405 1.00 . ? 81 HIS G ND1 81 HIS G ND1 4 4
ATOM 59941 C CD2 . HIS G 3 69 ? -27.890 4.383 14.348 1.00 . ? 81 HIS G CD2 81 HIS G CD2 4 4
ATOM 59942 C CE1 . HIS G 3 69 ? -29.579 3.205 13.623 1.00 . ? 81 HIS G CE1 81 HIS G CE1 4 4
ATOM 59943 N NE2 . HIS G 3 69 ? -29.253 4.373 14.191 1.00 . ? 81 HIS G NE2 81 HIS G NE2 4 4
ATOM 59944 H H . HIS G 3 69 ? -26.127 3.193 11.283 1.00 . ? 81 HIS G H 81 HIS G HN 4 4
ATOM 59945 H HE2 . HIS G 3 69 ? -29.871 5.086 14.452 1.00 . ? 81 HIS G HE2 81 HIS G HE2 4 4
ATOM 59946 N N . LEU G 3 70 ? -23.300 2.092 12.384 1.00 . ? 82 LEU G N 82 LEU G N 4 4
ATOM 59947 C CA . LEU G 3 70 ? -21.977 1.484 12.412 1.00 . ? 82 LEU G CA 82 LEU G CA 4 4
ATOM 59948 C C . LEU G 3 70 ? -20.900 2.525 12.145 1.00 . ? 82 LEU G C 82 LEU G C 4 4
ATOM 59949 O O . LEU G 3 70 ? -19.914 2.618 12.874 1.00 . ? 82 LEU G O 82 LEU G O 4 4
ATOM 59950 C CB . LEU G 3 70 ? -21.883 0.368 11.369 1.00 . ? 82 LEU G CB 82 LEU G CB 4 4
ATOM 59951 C CG . LEU G 3 70 ? -22.866 -0.790 11.528 1.00 . ? 82 LEU G CG 82 LEU G CG 4 4
ATOM 59952 C CD1 . LEU G 3 70 ? -22.753 -1.749 10.351 1.00 . ? 82 LEU G CD1 82 LEU G CD1 4 4
ATOM 59953 C CD2 . LEU G 3 70 ? -22.623 -1.519 12.839 1.00 . ? 82 LEU G CD2 82 LEU G CD2 4 4
ATOM 59954 H H . LEU G 3 70 ? -23.959 1.770 11.732 1.00 . ? 82 LEU G H 82 LEU G HN 4 4
ATOM 59955 N N . GLN G 3 71 ? -21.104 3.315 11.100 1.00 . ? 83 GLN G N 83 GLN G N 4 4
ATOM 59956 C CA . GLN G 3 71 ? -20.151 4.350 10.725 1.00 . ? 83 GLN G CA 83 GLN G CA 4 4
ATOM 59957 C C . GLN G 3 71 ? -19.984 5.383 11.836 1.00 . ? 83 GLN G C 83 GLN G C 4 4
ATOM 59958 O O . GLN G 3 71 ? -18.862 5.749 12.188 1.00 . ? 83 GLN G O 83 GLN G O 4 4
ATOM 59959 C CB . GLN G 3 71 ? -20.592 5.038 9.433 1.00 . ? 83 GLN G CB 83 GLN G CB 4 4
ATOM 59960 C CG . GLN G 3 71 ? -19.547 5.968 8.841 1.00 . ? 83 GLN G CG 83 GLN G CG 4 4
ATOM 59961 C CD . GLN G 3 71 ? -18.452 5.222 8.104 1.00 . ? 83 GLN G CD 83 GLN G CD 4 4
ATOM 59962 O OE1 . GLN G 3 71 ? -17.469 4.783 8.700 1.00 . ? 83 GLN G OE1 83 GLN G OE1 4 4
ATOM 59963 N NE2 . GLN G 3 71 ? -18.607 5.088 6.801 1.00 . ? 83 GLN G NE2 83 GLN G NE2 4 4
ATOM 59964 H H . GLN G 3 71 ? -21.917 3.195 10.563 1.00 . ? 83 GLN G H 83 GLN G HN 4 4
ATOM 59965 H HE21 . GLN G 3 71 ? -19.411 5.475 6.389 1.00 . ? 83 GLN G HE21 83 GLN G HE21 4 4
ATOM 59966 H HE22 . GLN G 3 71 ? -17.909 4.621 6.294 1.00 . ? 83 GLN G HE22 83 GLN G HE22 4 4
ATOM 59967 N N . LEU G 3 72 ? -21.103 5.834 12.393 1.00 . ? 84 LEU G N 84 LEU G N 4 4
ATOM 59968 C CA . LEU G 3 72 ? -21.089 6.834 13.456 1.00 . ? 84 LEU G CA 84 LEU G CA 4 4
ATOM 59969 C C . LEU G 3 72 ? -20.284 6.366 14.662 1.00 . ? 84 LEU G C 84 LEU G C 4 4
ATOM 59970 O O . LEU G 3 72 ? -19.405 7.080 15.149 1.00 . ? 84 LEU G O 84 LEU G O 4 4
ATOM 59971 C CB . LEU G 3 72 ? -22.519 7.180 13.887 1.00 . ? 84 LEU G CB 84 LEU G CB 4 4
ATOM 59972 C CG . LEU G 3 72 ? -23.398 7.865 12.839 1.00 . ? 84 LEU G CG 84 LEU G CG 4 4
ATOM 59973 C CD1 . LEU G 3 72 ? -24.828 7.999 13.343 1.00 . ? 84 LEU G CD1 84 LEU G CD1 4 4
ATOM 59974 C CD2 . LEU G 3 72 ? -22.833 9.227 12.470 1.00 . ? 84 LEU G CD2 84 LEU G CD2 4 4
ATOM 59975 H H . LEU G 3 72 ? -21.965 5.481 12.082 1.00 . ? 84 LEU G H 84 LEU G HN 4 4
ATOM 59976 N N . ALA G 3 73 ? -20.575 5.163 15.131 1.00 . ? 85 ALA G N 85 ALA G N 4 4
ATOM 59977 C CA . ALA G 3 73 ? -19.896 4.612 16.297 1.00 . ? 85 ALA G CA 85 ALA G CA 4 4
ATOM 59978 C C . ALA G 3 73 ? -18.424 4.291 16.027 1.00 . ? 85 ALA G C 85 ALA G C 4 4
ATOM 59979 O O . ALA G 3 73 ? -17.560 4.554 16.866 1.00 . ? 85 ALA G O 85 ALA G O 4 4
ATOM 59980 C CB . ALA G 3 73 ? -20.634 3.390 16.816 1.00 . ? 85 ALA G CB 85 ALA G CB 4 4
ATOM 59981 H H . ALA G 3 73 ? -21.267 4.628 14.680 1.00 . ? 85 ALA G H 85 ALA G HN 4 4
ATOM 59982 N N . ILE G 3 74 ? -18.137 3.738 14.855 1.00 . ? 86 ILE G N 86 ILE G N 4 4
ATOM 59983 C CA . ILE G 3 74 ? -16.769 3.374 14.497 1.00 . ? 86 ILE G CA 86 ILE G CA 4 4
ATOM 59984 C C . ILE G 3 74 ? -15.866 4.597 14.300 1.00 . ? 86 ILE G C 86 ILE G C 4 4
ATOM 59985 O O . ILE G 3 74 ? -14.719 4.602 14.743 1.00 . ? 86 ILE G O 86 ILE G O 4 4
ATOM 59986 C CB . ILE G 3 74 ? -16.723 2.448 13.255 1.00 . ? 86 ILE G CB 86 ILE G CB 4 4
ATOM 59987 C CG1 . ILE G 3 74 ? -17.254 1.058 13.619 1.00 . ? 86 ILE G CG1 86 ILE G CG1 4 4
ATOM 59988 C CG2 . ILE G 3 74 ? -15.314 2.347 12.683 1.00 . ? 86 ILE G CG2 86 ILE G CG2 4 4
ATOM 59989 C CD1 . ILE G 3 74 ? -17.430 0.132 12.435 1.00 . ? 86 ILE G CD1 86 ILE G CD1 4 4
ATOM 59990 H H . ILE G 3 74 ? -18.862 3.568 14.214 1.00 . ? 86 ILE G H 86 ILE G HN 4 4
ATOM 59991 N N . ARG G 3 75 ? -16.386 5.641 13.660 1.00 . ? 87 ARG G N 87 ARG G N 4 4
ATOM 59992 C CA . ARG G 3 75 ? -15.591 6.842 13.405 1.00 . ? 87 ARG G CA 87 ARG G CA 4 4
ATOM 59993 C C . ARG G 3 75 ? -15.441 7.721 14.643 1.00 . ? 87 ARG G C 87 ARG G C 4 4
ATOM 59994 O O . ARG G 3 75 ? -14.517 8.538 14.721 1.00 . ? 87 ARG G O 87 ARG G O 4 4
ATOM 59995 C CB . ARG G 3 75 ? -16.146 7.648 12.229 1.00 . ? 87 ARG G CB 87 ARG G CB 4 4
ATOM 59996 C CG . ARG G 3 75 ? -16.180 6.883 10.917 1.00 . ? 87 ARG G CG 87 ARG G CG 4 4
ATOM 59997 C CD . ARG G 3 75 ? -14.831 6.263 10.585 1.00 . ? 87 ARG G CD 87 ARG G CD 4 4
ATOM 59998 N NE . ARG G 3 75 ? -14.930 5.375 9.426 1.00 . ? 87 ARG G NE 87 ARG G NE 4 4
ATOM 59999 C CZ . ARG G 3 75 ? -13.915 4.664 8.927 1.00 . ? 87 ARG G CZ 87 ARG G CZ 4 4
ATOM 60000 N NH1 . ARG G 3 75 ? -12.711 4.718 9.488 1.00 . ? 87 ARG G NH1 87 ARG G NH1 4 4
ATOM 60001 N NH2 . ARG G 3 75 ? -14.112 3.906 7.855 1.00 . ? 87 ARG G NH2 87 ARG G NH2 4 4
ATOM 60002 H H . ARG G 3 75 ? -17.320 5.604 13.350 1.00 . ? 87 ARG G H 87 ARG G HN 4 4
ATOM 60003 H HE . ARG G 3 75 ? -15.822 5.292 9.003 1.00 . ? 87 ARG G HE 87 ARG G HE 4 4
ATOM 60004 H HH11 . ARG G 3 75 ? -12.557 5.294 10.295 1.00 . ? 87 ARG G HH11 87 ARG G HH11 4 4
ATOM 60005 H HH12 . ARG G 3 75 ? -11.947 4.178 9.110 1.00 . ? 87 ARG G HH12 87 ARG G HH12 4 4
ATOM 60006 H HH21 . ARG G 3 75 ? -13.357 3.365 7.467 1.00 . ? 87 ARG G HH21 87 ARG G HH21 4 4
ATOM 60007 H HH22 . ARG G 3 75 ? -15.015 3.871 7.424 1.00 . ? 87 ARG G HH22 87 ARG G HH22 4 4
ATOM 60008 N N . ASN G 3 76 ? -16.349 7.561 15.601 1.00 . ? 88 ASN G N 88 ASN G N 4 4
ATOM 60009 C CA . ASN G 3 76 ? -16.297 8.341 16.834 1.00 . ? 88 ASN G CA 88 ASN G CA 4 4
ATOM 60010 C C . ASN G 3 76 ? -15.221 7.788 17.755 1.00 . ? 88 ASN G C 88 ASN G C 4 4
ATOM 60011 O O . ASN G 3 76 ? -14.549 8.533 18.466 1.00 . ? 88 ASN G O 88 ASN G O 4 4
ATOM 60012 C CB . ASN G 3 76 ? -17.653 8.345 17.548 1.00 . ? 88 ASN G CB 88 ASN G CB 4 4
ATOM 60013 C CG . ASN G 3 76 ? -18.450 9.616 17.303 1.00 . ? 88 ASN G CG 88 ASN G CG 4 4
ATOM 60014 O OD1 . ASN G 3 76 ? -17.889 10.699 17.126 1.00 . ? 88 ASN G OD1 88 ASN G OD1 4 4
ATOM 60015 N ND2 . ASN G 3 76 ? -19.769 9.491 17.285 1.00 . ? 88 ASN G ND2 88 ASN G ND2 4 4
ATOM 60016 H H . ASN G 3 76 ? -17.069 6.905 15.477 1.00 . ? 88 ASN G H 88 ASN G HN 4 4
ATOM 60017 H HD21 . ASN G 3 76 ? -20.153 8.598 17.427 1.00 . ? 88 ASN G HD21 88 ASN G HD21 4 4
ATOM 60018 H HD22 . ASN G 3 76 ? -20.309 10.297 17.132 1.00 . ? 88 ASN G HD22 88 ASN G HD22 4 4
ATOM 60019 N N . ASP G 3 77 ? -15.062 6.472 17.729 1.00 . ? 89 ASP G N 89 ASP G N 4 4
ATOM 60020 C CA . ASP G 3 77 ? -14.056 5.804 18.545 1.00 . ? 89 ASP G CA 89 ASP G CA 4 4
ATOM 60021 C C . ASP G 3 77 ? -12.696 5.889 17.855 1.00 . ? 89 ASP G C 89 ASP G C 4 4
ATOM 60022 O O . ASP G 3 77 ? -12.626 5.993 16.632 1.00 . ? 89 ASP G O 89 ASP G O 4 4
ATOM 60023 C CB . ASP G 3 77 ? -14.444 4.341 18.778 1.00 . ? 89 ASP G CB 89 ASP G CB 4 4
ATOM 60024 C CG . ASP G 3 77 ? -13.425 3.604 19.620 1.00 . ? 89 ASP G CG 89 ASP G CG 4 4
ATOM 60025 O OD1 . ASP G 3 77 ? -13.377 3.846 20.844 1.00 . ? 89 ASP G OD1 89 ASP G OD1 4 4
ATOM 60026 O OD2 . ASP G 3 77 ? -12.657 2.803 19.061 1.00 . ? 89 ASP G OD2 89 ASP G OD2 4 4
ATOM 60027 H H . ASP G 3 77 ? -15.636 5.935 17.143 1.00 . ? 89 ASP G H 89 ASP G HN 4 4
ATOM 60028 N N . GLU G 3 78 ? -11.618 5.850 18.627 1.00 . ? 90 GLU G N 90 GLU G N 4 4
ATOM 60029 C CA . GLU G 3 78 ? -10.282 5.946 18.058 1.00 . ? 90 GLU G CA 90 GLU G CA 4 4
ATOM 60030 C C . GLU G 3 78 ? -9.700 4.572 17.725 1.00 . ? 90 GLU G C 90 GLU G C 4 4
ATOM 60031 O O . GLU G 3 78 ? -9.066 4.395 16.681 1.00 . ? 90 GLU G O 90 GLU G O 4 4
ATOM 60032 C CB . GLU G 3 78 ? -9.354 6.724 18.991 1.00 . ? 90 GLU G CB 90 GLU G CB 4 4
ATOM 60033 C CG . GLU G 3 78 ? -8.307 7.546 18.261 1.00 . ? 90 GLU G CG 90 GLU G CG 4 4
ATOM 60034 C CD . GLU G 3 78 ? -7.459 8.375 19.199 1.00 . ? 90 GLU G CD 90 GLU G CD 4 4
ATOM 60035 O OE1 . GLU G 3 78 ? -6.526 7.819 19.814 1.00 . ? 90 GLU G OE1 90 GLU G OE1 4 4
ATOM 60036 O OE2 . GLU G 3 78 ? -7.716 9.590 19.324 1.00 . ? 90 GLU G OE2 90 GLU G OE2 4 4
ATOM 60037 H H . GLU G 3 78 ? -11.722 5.747 19.597 1.00 . ? 90 GLU G H 90 GLU G HN 4 4
ATOM 60038 N N . GLU G 3 79 ? -9.939 3.601 18.600 1.00 . ? 91 GLU G N 91 GLU G N 4 4
ATOM 60039 C CA . GLU G 3 79 ? -9.437 2.242 18.406 1.00 . ? 91 GLU G CA 91 GLU G CA 4 4
ATOM 60040 C C . GLU G 3 79 ? -10.006 1.633 17.128 1.00 . ? 91 GLU G C 91 GLU G C 4 4
ATOM 60041 O O . GLU G 3 79 ? -9.264 1.168 16.261 1.00 . ? 91 GLU G O 91 GLU G O 4 4
ATOM 60042 C CB . GLU G 3 79 ? -9.809 1.359 19.605 1.00 . ? 91 GLU G CB 91 GLU G CB 4 4
ATOM 60043 C CG . GLU G 3 79 ? -9.153 1.756 20.921 1.00 . ? 91 GLU G CG 91 GLU G CG 4 4
ATOM 60044 C CD . GLU G 3 79 ? -7.779 1.138 21.116 1.00 . ? 91 GLU G CD 91 GLU G CD 4 4
ATOM 60045 O OE1 . GLU G 3 79 ? -7.655 -0.104 21.028 1.00 . ? 91 GLU G OE1 91 GLU G OE1 4 4
ATOM 60046 O OE2 . GLU G 3 79 ? -6.819 1.891 21.376 1.00 . ? 91 GLU G OE2 91 GLU G OE2 4 4
ATOM 60047 H H . GLU G 3 79 ? -10.481 3.799 19.392 1.00 . ? 91 GLU G H 91 GLU G HN 4 4
ATOM 60048 N N . LEU G 3 80 ? -11.326 1.664 17.008 1.00 . ? 92 LEU G N 92 LEU G N 4 4
ATOM 60049 C CA . LEU G 3 80 ? -12.010 1.105 15.845 1.00 . ? 92 LEU G CA 92 LEU G CA 4 4
ATOM 60050 C C . LEU G 3 80 ? -11.688 1.888 14.575 1.00 . ? 92 LEU G C 92 LEU G C 4 4
ATOM 60051 O O . LEU G 3 80 ? -11.638 1.321 13.480 1.00 . ? 92 LEU G O 92 LEU G O 4 4
ATOM 60052 C CB . LEU G 3 80 ? -13.523 1.063 16.077 1.00 . ? 92 LEU G CB 92 LEU G CB 4 4
ATOM 60053 C CG . LEU G 3 80 ? -13.996 0.272 17.301 1.00 . ? 92 LEU G CG 92 LEU G CG 4 4
ATOM 60054 C CD1 . LEU G 3 80 ? -15.492 0.445 17.503 1.00 . ? 92 LEU G CD1 92 LEU G CD1 4 4
ATOM 60055 C CD2 . LEU G 3 80 ? -13.651 -1.200 17.154 1.00 . ? 92 LEU G CD2 92 LEU G CD2 4 4
ATOM 60056 H H . LEU G 3 80 ? -11.862 2.078 17.733 1.00 . ? 92 LEU G H 92 LEU G HN 4 4
ATOM 60057 N N . ASN G 3 81 ? -11.460 3.188 14.728 1.00 . ? 93 ASN G N 93 ASN G N 4 4
ATOM 60058 C CA . ASN G 3 81 ? -11.139 4.046 13.592 1.00 . ? 93 ASN G CA 93 ASN G CA 4 4
ATOM 60059 C C . ASN G 3 81 ? -9.770 3.693 13.021 1.00 . ? 93 ASN G C 93 ASN G C 4 4
ATOM 60060 O O . ASN G 3 81 ? -9.580 3.679 11.804 1.00 . ? 93 ASN G O 93 ASN G O 4 4
ATOM 60061 C CB . ASN G 3 81 ? -11.192 5.525 13.990 1.00 . ? 93 ASN G CB 93 ASN G CB 4 4
ATOM 60062 C CG . ASN G 3 81 ? -11.206 6.467 12.798 1.00 . ? 93 ASN G CG 93 ASN G CG 4 4
ATOM 60063 O OD1 . ASN G 3 81 ? -11.609 6.093 11.697 1.00 . ? 93 ASN G OD1 93 ASN G OD1 4 4
ATOM 60064 N ND2 . ASN G 3 81 ? -10.784 7.705 13.018 1.00 . ? 93 ASN G ND2 93 ASN G ND2 4 4
ATOM 60065 H H . ASN G 3 81 ? -11.516 3.580 15.625 1.00 . ? 93 ASN G H 93 ASN G HN 4 4
ATOM 60066 H HD21 . ASN G 3 81 ? -10.490 7.942 13.926 1.00 . ? 93 ASN G HD21 93 ASN G HD21 4 4
ATOM 60067 H HD22 . ASN G 3 81 ? -10.789 8.335 12.269 1.00 . ? 93 ASN G HD22 93 ASN G HD22 4 4
ATOM 60068 N N . LYS G 3 82 ? -8.816 3.399 13.903 1.00 . ? 94 LYS G N 94 LYS G N 4 4
ATOM 60069 C CA . LYS G 3 82 ? -7.474 3.030 13.467 1.00 . ? 94 LYS G CA 94 LYS G CA 4 4
ATOM 60070 C C . LYS G 3 82 ? -7.503 1.657 12.803 1.00 . ? 94 LYS G C 94 LYS G C 4 4
ATOM 60071 O O . LYS G 3 82 ? -6.783 1.405 11.834 1.00 . ? 94 LYS G O 94 LYS G O 4 4
ATOM 60072 C CB . LYS G 3 82 ? -6.497 3.019 14.647 1.00 . ? 94 LYS G CB 94 LYS G CB 4 4
ATOM 60073 C CG . LYS G 3 82 ? -5.055 2.730 14.246 1.00 . ? 94 LYS G CG 94 LYS G CG 4 4
ATOM 60074 C CD . LYS G 3 82 ? -4.196 2.365 15.451 1.00 . ? 94 LYS G CD 94 LYS G CD 4 4
ATOM 60075 C CE . LYS G 3 82 ? -2.733 2.176 15.065 1.00 . ? 94 LYS G CE 94 LYS G CE 4 4
ATOM 60076 N NZ . LYS G 3 82 ? -2.502 0.916 14.311 1.00 . ? 94 LYS G NZ 94 LYS G NZ 4 4
ATOM 60077 H H . LYS G 3 82 ? -9.019 3.436 14.867 1.00 . ? 94 LYS G H 94 LYS G HN 4 4
ATOM 60078 H HZ1 . LYS G 3 82 ? -3.069 0.908 13.440 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 4 4
ATOM 60079 H HZ2 . LYS G 3 82 ? -2.772 0.097 14.893 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 4 4
ATOM 60080 H HZ3 . LYS G 3 82 ? -1.496 0.825 14.057 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 4 4
ATOM 60081 N N . LEU G 3 83 ? -8.350 0.782 13.334 1.00 . ? 95 LEU G N 95 LEU G N 4 4
ATOM 60082 C CA . LEU G 3 83 ? -8.500 -0.567 12.813 1.00 . ? 95 LEU G CA 95 LEU G CA 4 4
ATOM 60083 C C . LEU G 3 83 ? -9.048 -0.543 11.389 1.00 . ? 95 LEU G C 95 LEU G C 4 4
ATOM 60084 O O . LEU G 3 83 ? -8.507 -1.189 10.488 1.00 . ? 95 LEU G O 95 LEU G O 4 4
ATOM 60085 C CB . LEU G 3 83 ? -9.434 -1.375 13.719 1.00 . ? 95 LEU G CB 95 LEU G CB 4 4
ATOM 60086 C CG . LEU G 3 83 ? -9.683 -2.828 13.309 1.00 . ? 95 LEU G CG 95 LEU G CG 4 4
ATOM 60087 C CD1 . LEU G 3 83 ? -8.400 -3.637 13.402 1.00 . ? 95 LEU G CD1 95 LEU G CD1 4 4
ATOM 60088 C CD2 . LEU G 3 83 ? -10.772 -3.447 14.170 1.00 . ? 95 LEU G CD2 95 LEU G CD2 4 4
ATOM 60089 H H . LEU G 3 83 ? -8.889 1.054 14.110 1.00 . ? 95 LEU G H 95 LEU G HN 4 4
ATOM 60090 N N . LEU G 3 84 ? -10.113 0.218 11.187 1.00 . ? 96 LEU G N 96 LEU G N 4 4
ATOM 60091 C CA . LEU G 3 84 ? -10.733 0.328 9.875 1.00 . ? 96 LEU G CA 96 LEU G CA 4 4
ATOM 60092 C C . LEU G 3 84 ? -10.264 1.590 9.163 1.00 . ? 96 LEU G C 96 LEU G C 4 4
ATOM 60093 O O . LEU G 3 84 ? -11.064 2.451 8.790 1.00 . ? 96 LEU G O 96 LEU G O 4 4
ATOM 60094 C CB . LEU G 3 84 ? -12.259 0.323 9.991 1.00 . ? 96 LEU G CB 96 LEU G CB 4 4
ATOM 60095 C CG . LEU G 3 84 ? -12.892 -0.900 10.659 1.00 . ? 96 LEU G CG 96 LEU G CG 4 4
ATOM 60096 C CD1 . LEU G 3 84 ? -14.402 -0.870 10.497 1.00 . ? 96 LEU G CD1 96 LEU G CD1 4 4
ATOM 60097 C CD2 . LEU G 3 84 ? -12.317 -2.199 10.111 1.00 . ? 96 LEU G CD2 96 LEU G CD2 4 4
ATOM 60098 H H . LEU G 3 84 ? -10.489 0.727 11.940 1.00 . ? 96 LEU G H 96 LEU G HN 4 4
ATOM 60099 N N . SER G 3 85 ? -8.958 1.690 8.979 1.00 . ? 97 SER G N 97 SER G N 4 4
ATOM 60100 C CA . SER G 3 85 ? -8.358 2.838 8.320 1.00 . ? 97 SER G CA 97 SER G CA 4 4
ATOM 60101 C C . SER G 3 85 ? -8.691 2.849 6.832 1.00 . ? 97 SER G C 97 SER G C 4 4
ATOM 60102 O O . SER G 3 85 ? -9.261 3.815 6.317 1.00 . ? 97 SER G O 97 SER G O 4 4
ATOM 60103 C CB . SER G 3 85 ? -6.847 2.801 8.528 1.00 . ? 97 SER G CB 97 SER G CB 4 4
ATOM 60104 O OG . SER G 3 85 ? -6.467 1.566 9.119 1.00 . ? 97 SER G OG 97 SER G OG 4 4
ATOM 60105 H H . SER G 3 85 ? -8.375 0.967 9.297 1.00 . ? 97 SER G H 97 SER G HN 4 4
ATOM 60106 H HG . SER G 3 85 ? -6.522 1.645 10.082 1.00 . ? 97 SER G HG 97 SER G HG 4 4
ATOM 60107 N N . GLY G 3 86 ? -8.353 1.765 6.149 1.00 . ? 98 GLY G N 98 GLY G N 4 4
ATOM 60108 C CA . GLY G 3 86 ? -8.622 1.669 4.727 1.00 . ? 98 GLY G CA 98 GLY G CA 4 4
ATOM 60109 C C . GLY G 3 86 ? -9.876 0.872 4.444 1.00 . ? 98 GLY G C 98 GLY G C 4 4
ATOM 60110 O O . GLY G 3 86 ? -9.979 0.196 3.422 1.00 . ? 98 GLY G O 98 GLY G O 4 4
ATOM 60111 H H . GLY G 3 86 ? -7.910 1.023 6.614 1.00 . ? 98 GLY G H 98 GLY G HN 4 4
ATOM 60112 N N . VAL G 3 87 ? -10.829 0.947 5.359 1.00 . ? 99 VAL G N 99 VAL G N 4 4
ATOM 60113 C CA . VAL G 3 87 ? -12.085 0.231 5.218 1.00 . ? 99 VAL G CA 99 VAL G CA 4 4
ATOM 60114 C C . VAL G 3 87 ? -13.237 1.209 5.016 1.00 . ? 99 VAL G C 99 VAL G C 4 4
ATOM 60115 O O . VAL G 3 87 ? -13.369 2.189 5.752 1.00 . ? 99 VAL G O 99 VAL G O 4 4
ATOM 60116 C CB . VAL G 3 87 ? -12.365 -0.657 6.447 1.00 . ? 99 VAL G CB 99 VAL G CB 4 4
ATOM 60117 C CG1 . VAL G 3 87 ? -13.765 -1.245 6.385 1.00 . ? 99 VAL G CG1 99 VAL G CG1 4 4
ATOM 60118 C CG2 . VAL G 3 87 ? -11.327 -1.766 6.547 1.00 . ? 99 VAL G CG2 99 VAL G CG2 4 4
ATOM 60119 H H . VAL G 3 87 ? -10.689 1.513 6.147 1.00 . ? 99 VAL G H 99 VAL G HN 4 4
ATOM 60120 N N . THR G 3 88 ? -14.060 0.935 4.017 1.00 . ? 100 THR G N 100 THR G N 4 4
ATOM 60121 C CA . THR G 3 88 ? -15.196 1.778 3.703 1.00 . ? 100 THR G CA 100 THR G CA 4 4
ATOM 60122 C C . THR G 3 88 ? -16.511 1.064 4.012 1.00 . ? 100 THR G C 100 THR G C 4 4
ATOM 60123 O O . THR G 3 88 ? -16.751 -0.057 3.553 1.00 . ? 100 THR G O 100 THR G O 4 4
ATOM 60124 C CB . THR G 3 88 ? -15.169 2.203 2.220 1.00 . ? 100 THR G CB 100 THR G CB 4 4
ATOM 60125 O OG1 . THR G 3 88 ? -13.908 2.825 1.928 1.00 . ? 100 THR G OG1 100 THR G OG1 4 4
ATOM 60126 C CG2 . THR G 3 88 ? -16.289 3.186 1.916 1.00 . ? 100 THR G CG2 100 THR G CG2 4 4
ATOM 60127 H H . THR G 3 88 ? -13.905 0.126 3.480 1.00 . ? 100 THR G H 100 THR G HN 4 4
ATOM 60128 H HG1 . THR G 3 88 ? -13.502 3.121 2.754 1.00 . ? 100 THR G HG1 100 THR G HG1 4 4
ATOM 60129 N N . ILE G 3 89 ? -17.349 1.717 4.805 1.00 . ? 101 ILE G N 101 ILE G N 4 4
ATOM 60130 C CA . ILE G 3 89 ? -18.643 1.165 5.175 1.00 . ? 101 ILE G CA 101 ILE G CA 4 4
ATOM 60131 C C . ILE G 3 89 ? -19.713 1.675 4.213 1.00 . ? 101 ILE G C 101 ILE G C 4 4
ATOM 60132 O O . ILE G 3 89 ? -20.037 2.866 4.209 1.00 . ? 101 ILE G O 101 ILE G O 4 4
ATOM 60133 C CB . ILE G 3 89 ? -19.024 1.550 6.618 1.00 . ? 101 ILE G CB 101 ILE G CB 4 4
ATOM 60134 C CG1 . ILE G 3 89 ? -17.963 1.038 7.598 1.00 . ? 101 ILE G CG1 101 ILE G CG1 4 4
ATOM 60135 C CG2 . ILE G 3 89 ? -20.401 1.004 6.977 1.00 . ? 101 ILE G CG2 101 ILE G CG2 4 4
ATOM 60136 C CD1 . ILE G 3 89 ? -18.186 1.471 9.033 1.00 . ? 101 ILE G CD1 101 ILE G CD1 4 4
ATOM 60137 H H . ILE G 3 89 ? -17.093 2.603 5.144 1.00 . ? 101 ILE G H 101 ILE G HN 4 4
ATOM 60138 N N . ALA G 3 90 ? -20.238 0.771 3.393 1.00 . ? 102 ALA G N 102 ALA G N 4 4
ATOM 60139 C CA . ALA G 3 90 ? -21.262 1.118 2.413 1.00 . ? 102 ALA G CA 102 ALA G CA 4 4
ATOM 60140 C C . ALA G 3 90 ? -22.518 1.665 3.087 1.00 . ? 102 ALA G C 102 ALA G C 4 4
ATOM 60141 O O . ALA G 3 90 ? -23.004 1.098 4.070 1.00 . ? 102 ALA G O 102 ALA G O 4 4
ATOM 60142 C CB . ALA G 3 90 ? -21.600 -0.090 1.548 1.00 . ? 102 ALA G CB 102 ALA G CB 4 4
ATOM 60143 H H . ALA G 3 90 ? -19.931 -0.159 3.449 1.00 . ? 102 ALA G H 102 ALA G HN 4 4
ATOM 60144 N N . GLN G 3 91 ? -23.032 2.770 2.550 1.00 . ? 103 GLN G N 103 GLN G N 4 4
ATOM 60145 C CA . GLN G 3 91 ? -24.233 3.419 3.077 1.00 . ? 103 GLN G CA 103 GLN G CA 4 4
ATOM 60146 C C . GLN G 3 91 ? -24.043 3.930 4.507 1.00 . ? 103 GLN G C 103 GLN G C 4 4
ATOM 60147 O O . GLN G 3 91 ? -25.015 4.168 5.227 1.00 . ? 103 GLN G O 103 GLN G O 4 4
ATOM 60148 C CB . GLN G 3 91 ? -25.462 2.503 2.974 1.00 . ? 103 GLN G CB 103 GLN G CB 4 4
ATOM 60149 C CG . GLN G 3 91 ? -26.198 2.596 1.647 1.00 . ? 103 GLN G CG 103 GLN G CG 4 4
ATOM 60150 C CD . GLN G 3 91 ? -26.670 4.006 1.347 1.00 . ? 103 GLN G CD 103 GLN G CD 4 4
ATOM 60151 O OE1 . GLN G 3 91 ? -27.738 4.423 1.795 1.00 . ? 103 GLN G OE1 103 GLN G OE1 4 4
ATOM 60152 N NE2 . GLN G 3 91 ? -25.892 4.744 0.572 1.00 . ? 103 GLN G NE2 103 GLN G NE2 4 4
ATOM 60153 H H . GLN G 3 91 ? -22.591 3.162 1.755 1.00 . ? 103 GLN G H 103 GLN G HN 4 4
ATOM 60154 H HE21 . GLN G 3 91 ? -25.055 4.343 0.225 1.00 . ? 103 GLN G HE21 103 GLN G HE21 4 4
ATOM 60155 H HE22 . GLN G 3 91 ? -26.173 5.665 0.378 1.00 . ? 103 GLN G HE22 103 GLN G HE22 4 4
ATOM 60156 N N . GLY G 3 92 ? -22.791 4.105 4.910 1.00 . ? 104 GLY G N 104 GLY G N 4 4
ATOM 60157 C CA . GLY G 3 92 ? -22.505 4.591 6.245 1.00 . ? 104 GLY G CA 104 GLY G CA 4 4
ATOM 60158 C C . GLY G 3 92 ? -22.397 6.100 6.281 1.00 . ? 104 GLY G C 104 GLY G C 4 4
ATOM 60159 O O . GLY G 3 92 ? -22.741 6.739 7.280 1.00 . ? 104 GLY G O 104 GLY G O 4 4
ATOM 60160 H H . GLY G 3 92 ? -22.055 3.893 4.298 1.00 . ? 104 GLY G H 104 GLY G HN 4 4
ATOM 60161 N N . GLY G 3 93 ? -21.936 6.669 5.179 1.00 . ? 105 GLY G N 105 GLY G N 4 4
ATOM 60162 C CA . GLY G 3 93 ? -21.781 8.103 5.087 1.00 . ? 105 GLY G CA 105 GLY G CA 4 4
ATOM 60163 C C . GLY G 3 93 ? -20.550 8.581 5.826 1.00 . ? 105 GLY G C 105 GLY G C 4 4
ATOM 60164 O O . GLY G 3 93 ? -19.610 7.810 6.042 1.00 . ? 105 GLY G O 105 GLY G O 4 4
ATOM 60165 H H . GLY G 3 93 ? -21.694 6.105 4.415 1.00 . ? 105 GLY G H 105 GLY G HN 4 4
ATOM 60166 N N . VAL G 3 94 ? -20.549 9.850 6.209 1.00 . ? 106 VAL G N 106 VAL G N 4 4
ATOM 60167 C CA . VAL G 3 94 ? -19.427 10.435 6.936 1.00 . ? 106 VAL G CA 106 VAL G CA 4 4
ATOM 60168 C C . VAL G 3 94 ? -19.925 11.165 8.179 1.00 . ? 106 VAL G C 106 VAL G C 4 4
ATOM 60169 O O . VAL G 3 94 ? -21.134 11.335 8.361 1.00 . ? 106 VAL G O 106 VAL G O 4 4
ATOM 60170 C CB . VAL G 3 94 ? -18.625 11.419 6.052 1.00 . ? 106 VAL G CB 106 VAL G CB 4 4
ATOM 60171 C CG1 . VAL G 3 94 ? -18.093 10.717 4.811 1.00 . ? 106 VAL G CG1 106 VAL G CG1 4 4
ATOM 60172 C CG2 . VAL G 3 94 ? -19.472 12.624 5.666 1.00 . ? 106 VAL G CG2 106 VAL G CG2 4 4
ATOM 60173 H H . VAL G 3 94 ? -21.323 10.416 5.992 1.00 . ? 106 VAL G H 106 VAL G HN 4 4
ATOM 60174 N N . LEU G 3 95 ? -18.998 11.582 9.035 1.00 . ? 107 LEU G N 107 LEU G N 4 4
ATOM 60175 C CA . LEU G 3 95 ? -19.351 12.302 10.251 1.00 . ? 107 LEU G CA 107 LEU G CA 4 4
ATOM 60176 C C . LEU G 3 95 ? -19.695 13.754 9.935 1.00 . ? 107 LEU G C 107 LEU G C 4 4
ATOM 60177 O O . LEU G 3 95 ? -19.054 14.377 9.085 1.00 . ? 107 LEU G O 107 LEU G O 4 4
ATOM 60178 C CB . LEU G 3 95 ? -18.213 12.244 11.277 1.00 . ? 107 LEU G CB 107 LEU G CB 4 4
ATOM 60179 C CG . LEU G 3 95 ? -17.973 10.897 11.965 1.00 . ? 107 LEU G CG 107 LEU G CG 4 4
ATOM 60180 C CD1 . LEU G 3 95 ? -16.973 11.050 13.102 1.00 . ? 107 LEU G CD1 107 LEU G CD1 4 4
ATOM 60181 C CD2 . LEU G 3 95 ? -19.277 10.311 12.476 1.00 . ? 107 LEU G CD2 107 LEU G CD2 4 4
ATOM 60182 H H . LEU G 3 95 ? -18.051 11.402 8.843 1.00 . ? 107 LEU G H 107 LEU G HN 4 4
ATOM 60183 N N . PRO G 3 96 ? -20.722 14.306 10.601 1.00 . ? 108 PRO G N 108 PRO G N 4 4
ATOM 60184 C CA . PRO G 3 96 ? -21.150 15.693 10.397 1.00 . ? 108 PRO G CA 108 PRO G CA 4 4
ATOM 60185 C C . PRO G 3 96 ? -20.167 16.682 11.023 1.00 . ? 108 PRO G C 108 PRO G C 4 4
ATOM 60186 O O . PRO G 3 96 ? -20.397 17.198 12.118 1.00 . ? 108 PRO G O 108 PRO G O 4 4
ATOM 60187 C CB . PRO G 3 96 ? -22.509 15.767 11.116 1.00 . ? 108 PRO G CB 108 PRO G CB 4 4
ATOM 60188 C CG . PRO G 3 96 ? -22.858 14.357 11.468 1.00 . ? 108 PRO G CG 108 PRO G CG 4 4
ATOM 60189 C CD . PRO G 3 96 ? -21.558 13.625 11.596 1.00 . ? 108 PRO G CD 108 PRO G CD 4 4
ATOM 60190 N N . ASN G 3 97 ? -19.064 16.932 10.328 1.00 . ? 109 ASN G N 109 ASN G N 4 4
ATOM 60191 C CA . ASN G 3 97 ? -18.041 17.847 10.813 1.00 . ? 109 ASN G CA 109 ASN G CA 4 4
ATOM 60192 C C . ASN G 3 97 ? -17.792 18.977 9.818 1.00 . ? 109 ASN G C 109 ASN G C 4 4
ATOM 60193 O O . ASN G 3 97 ? -17.476 18.732 8.649 1.00 . ? 109 ASN G O 109 ASN G O 4 4
ATOM 60194 C CB . ASN G 3 97 ? -16.734 17.093 11.083 1.00 . ? 109 ASN G CB 109 ASN G CB 4 4
ATOM 60195 C CG . ASN G 3 97 ? -15.621 17.999 11.579 1.00 . ? 109 ASN G CG 109 ASN G CG 4 4
ATOM 60196 O OD1 . ASN G 3 97 ? -15.860 18.944 12.333 1.00 . ? 109 ASN G OD1 109 ASN G OD1 4 4
ATOM 60197 N ND2 . ASN G 3 97 ? -14.396 17.721 11.156 1.00 . ? 109 ASN G ND2 109 ASN G ND2 4 4
ATOM 60198 H H . ASN G 3 97 ? -18.934 16.483 9.465 1.00 . ? 109 ASN G H 109 ASN G HN 4 4
ATOM 60199 H HD21 . ASN G 3 97 ? -14.275 16.957 10.551 1.00 . ? 109 ASN G HD21 109 ASN G HD21 4 4
ATOM 60200 H HD22 . ASN G 3 97 ? -13.660 18.292 11.462 1.00 . ? 109 ASN G HD22 109 ASN G HD22 4 4
ATOM 60201 N N . ILE G 3 98 ? -17.947 20.211 10.284 1.00 . ? 110 ILE G N 110 ILE G N 4 4
ATOM 60202 C CA . ILE G 3 98 ? -17.727 21.388 9.455 1.00 . ? 110 ILE G CA 110 ILE G CA 4 4
ATOM 60203 C C . ILE G 3 98 ? -16.675 22.271 10.115 1.00 . ? 110 ILE G C 110 ILE G C 4 4
ATOM 60204 O O . ILE G 3 98 ? -16.745 22.531 11.318 1.00 . ? 110 ILE G O 110 ILE G O 4 4
ATOM 60205 C CB . ILE G 3 98 ? -19.023 22.206 9.266 1.00 . ? 110 ILE G CB 110 ILE G CB 4 4
ATOM 60206 C CG1 . ILE G 3 98 ? -20.174 21.293 8.832 1.00 . ? 110 ILE G CG1 110 ILE G CG1 4 4
ATOM 60207 C CG2 . ILE G 3 98 ? -18.808 23.317 8.246 1.00 . ? 110 ILE G CG2 110 ILE G CG2 4 4
ATOM 60208 C CD1 . ILE G 3 98 ? -21.525 21.974 8.806 1.00 . ? 110 ILE G CD1 110 ILE G CD1 4 4
ATOM 60209 H H . ILE G 3 98 ? -18.210 20.335 11.219 1.00 . ? 110 ILE G H 110 ILE G HN 4 4
ATOM 60210 N N . GLN G 3 99 ? -15.701 22.717 9.329 1.00 . ? 111 GLN G N 111 GLN G N 4 4
ATOM 60211 C CA . GLN G 3 99 ? -14.626 23.557 9.838 1.00 . ? 111 GLN G CA 111 GLN G CA 4 4
ATOM 60212 C C . GLN G 3 99 ? -15.146 24.907 10.326 1.00 . ? 111 GLN G C 111 GLN G C 4 4
ATOM 60213 O O . GLN G 3 99 ? -16.005 25.523 9.689 1.00 . ? 111 GLN G O 111 GLN G O 4 4
ATOM 60214 C CB . GLN G 3 99 ? -13.539 23.750 8.779 1.00 . ? 111 GLN G CB 111 GLN G CB 4 4
ATOM 60215 C CG . GLN G 3 99 ? -12.951 22.451 8.239 1.00 . ? 111 GLN G CG 111 GLN G CG 4 4
ATOM 60216 C CD . GLN G 3 99 ? -12.418 21.532 9.323 1.00 . ? 111 GLN G CD 111 GLN G CD 4 4
ATOM 60217 O OE1 . GLN G 3 99 ? -12.025 21.978 10.402 1.00 . ? 111 GLN G OE1 111 GLN G OE1 4 4
ATOM 60218 N NE2 . GLN G 3 99 ? -12.384 20.242 9.037 1.00 . ? 111 GLN G NE2 111 GLN G NE2 4 4
ATOM 60219 H H . GLN G 3 99 ? -15.707 22.475 8.377 1.00 . ? 111 GLN G H 111 GLN G HN 4 4
ATOM 60220 H HE21 . GLN G 3 99 ? -12.700 19.952 8.151 1.00 . ? 111 GLN G HE21 111 GLN G HE21 4 4
ATOM 60221 H HE22 . GLN G 3 99 ? -12.044 19.625 9.721 1.00 . ? 111 GLN G HE22 111 GLN G HE22 4 4
ATOM 60222 N N . ALA G 3 100 ? -14.601 25.370 11.447 1.00 . ? 112 ALA G N 112 ALA G N 4 4
ATOM 60223 C CA . ALA G 3 100 ? -15.014 26.633 12.050 1.00 . ? 112 ALA G CA 112 ALA G CA 4 4
ATOM 60224 C C . ALA G 3 100 ? -14.676 27.834 11.168 1.00 . ? 112 ALA G C 112 ALA G C 4 4
ATOM 60225 O O . ALA G 3 100 ? -15.311 28.883 11.264 1.00 . ? 112 ALA G O 112 ALA G O 4 4
ATOM 60226 C CB . ALA G 3 100 ? -14.386 26.790 13.425 1.00 . ? 112 ALA G CB 112 ALA G CB 4 4
ATOM 60227 H H . ALA G 3 100 ? -13.892 24.844 11.882 1.00 . ? 112 ALA G H 112 ALA G HN 4 4
ATOM 60228 N N . VAL G 3 101 ? -13.682 27.682 10.310 1.00 . ? 113 VAL G N 113 VAL G N 4 4
ATOM 60229 C CA . VAL G 3 101 ? -13.271 28.763 9.418 1.00 . ? 113 VAL G CA 113 VAL G CA 4 4
ATOM 60230 C C . VAL G 3 101 ? -14.331 29.028 8.343 1.00 . ? 113 VAL G C 113 VAL G C 4 4
ATOM 60231 O O . VAL G 3 101 ? -14.346 30.084 7.714 1.00 . ? 113 VAL G O 113 VAL G O 4 4
ATOM 60232 C CB . VAL G 3 101 ? -11.899 28.472 8.762 1.00 . ? 113 VAL G CB 113 VAL G CB 4 4
ATOM 60233 C CG1 . VAL G 3 101 ? -12.010 27.370 7.718 1.00 . ? 113 VAL G CG1 113 VAL G CG1 4 4
ATOM 60234 C CG2 . VAL G 3 101 ? -11.288 29.735 8.171 1.00 . ? 113 VAL G CG2 113 VAL G CG2 4 4
ATOM 60235 H H . VAL G 3 101 ? -13.204 26.822 10.279 1.00 . ? 113 VAL G H 113 VAL G HN 4 4
ATOM 60236 N N . LEU G 3 102 ? -15.234 28.070 8.161 1.00 . ? 114 LEU G N 114 LEU G N 4 4
ATOM 60237 C CA . LEU G 3 102 ? -16.290 28.189 7.163 1.00 . ? 114 LEU G CA 114 LEU G CA 4 4
ATOM 60238 C C . LEU G 3 102 ? -17.577 28.736 7.777 1.00 . ? 114 LEU G C 114 LEU G C 4 4
ATOM 60239 O O . LEU G 3 102 ? -18.577 28.918 7.082 1.00 . ? 114 LEU G O 114 LEU G O 4 4
ATOM 60240 C CB . LEU G 3 102 ? -16.562 26.832 6.507 1.00 . ? 114 LEU G CB 114 LEU G CB 4 4
ATOM 60241 C CG . LEU G 3 102 ? -15.356 26.131 5.878 1.00 . ? 114 LEU G CG 114 LEU G CG 4 4
ATOM 60242 C CD1 . LEU G 3 102 ? -15.743 24.750 5.377 1.00 . ? 114 LEU G CD1 114 LEU G CD1 4 4
ATOM 60243 C CD2 . LEU G 3 102 ? -14.774 26.964 4.749 1.00 . ? 114 LEU G CD2 114 LEU G CD2 4 4
ATOM 60244 H H . LEU G 3 102 ? -15.191 27.260 8.714 1.00 . ? 114 LEU G H 114 LEU G HN 4 4
ATOM 60245 N N . LEU G 3 103 ? -17.539 29.001 9.078 1.00 . ? 115 LEU G N 115 LEU G N 4 4
ATOM 60246 C CA . LEU G 3 103 ? -18.697 29.523 9.792 1.00 . ? 115 LEU G CA 115 LEU G CA 4 4
ATOM 60247 C C . LEU G 3 103 ? -18.993 30.967 9.384 1.00 . ? 115 LEU G C 115 LEU G C 4 4
ATOM 60248 O O . LEU G 3 103 ? -18.118 31.653 8.851 1.00 . ? 115 LEU G O 115 LEU G O 4 4
ATOM 60249 C CB . LEU G 3 103 ? -18.480 29.430 11.306 1.00 . ? 115 LEU G CB 115 LEU G CB 4 4
ATOM 60250 C CG . LEU G 3 103 ? -18.426 28.017 11.894 1.00 . ? 115 LEU G CG 115 LEU G CG 4 4
ATOM 60251 C CD1 . LEU G 3 103 ? -18.197 28.071 13.397 1.00 . ? 115 LEU G CD1 115 LEU G CD1 4 4
ATOM 60252 C CD2 . LEU G 3 103 ? -19.698 27.248 11.568 1.00 . ? 115 LEU G CD2 115 LEU G CD2 4 4
ATOM 60253 H H . LEU G 3 103 ? -16.705 28.850 9.570 1.00 . ? 115 LEU G H 115 LEU G HN 4 4
ATOM 60254 N N . PRO G 3 104 ? -20.237 31.435 9.603 1.00 . ? 116 PRO G N 116 PRO G N 4 4
ATOM 60255 C CA . PRO G 3 104 ? -20.643 32.802 9.257 1.00 . ? 116 PRO G CA 116 PRO G CA 4 4
ATOM 60256 C C . PRO G 3 104 ? -19.822 33.865 9.984 1.00 . ? 116 PRO G C 116 PRO G C 4 4
ATOM 60257 O O . PRO G 3 104 ? -19.275 33.617 11.064 1.00 . ? 116 PRO G O 116 PRO G O 4 4
ATOM 60258 C CB . PRO G 3 104 ? -22.112 32.869 9.693 1.00 . ? 116 PRO G CB 116 PRO G CB 4 4
ATOM 60259 C CG . PRO G 3 104 ? -22.557 31.449 9.748 1.00 . ? 116 PRO G CG 116 PRO G CG 4 4
ATOM 60260 C CD . PRO G 3 104 ? -21.353 30.667 10.183 1.00 . ? 116 PRO G CD 116 PRO G CD 4 4
ATOM 60261 N N . LYS G 3 105 ? -19.757 35.047 9.375 1.00 . ? 117 LYS G N 117 LYS G N 4 4
ATOM 60262 C CA . LYS G 3 105 ? -19.017 36.183 9.920 1.00 . ? 117 LYS G CA 117 LYS G CA 4 4
ATOM 60263 C C . LYS G 3 105 ? -17.512 35.921 9.968 1.00 . ? 117 LYS G C 117 LYS G C 4 4
ATOM 60264 O O . LYS G 3 105 ? -16.954 35.590 11.020 1.00 . ? 117 LYS G O 117 LYS G O 4 4
ATOM 60265 C CB . LYS G 3 105 ? -19.561 36.619 11.286 1.00 . ? 117 LYS G CB 117 LYS G CB 4 4
ATOM 60266 C CG . LYS G 3 105 ? -18.977 37.927 11.799 1.00 . ? 117 LYS G CG 117 LYS G CG 4 4
ATOM 60267 C CD . LYS G 3 105 ? -19.711 38.412 13.037 1.00 . ? 117 LYS G CD 117 LYS G CD 4 4
ATOM 60268 C CE . LYS G 3 105 ? -19.105 39.702 13.563 1.00 . ? 117 LYS G CE 117 LYS G CE 4 4
ATOM 60269 N NZ . LYS G 3 105 ? -19.991 40.375 14.554 1.00 . ? 117 LYS G NZ 117 LYS G NZ 4 4
ATOM 60270 H H . LYS G 3 105 ? -20.228 35.161 8.522 1.00 . ? 117 LYS G H 117 LYS G HN 4 4
ATOM 60271 H HZ1 . LYS G 3 105 ? -20.859 40.711 14.089 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 4 4
ATOM 60272 H HZ2 . LYS G 3 105 ? -19.502 41.187 14.979 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 4 4
ATOM 60273 H HZ3 . LYS G 3 105 ? -20.255 39.711 15.310 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 4 4
ATOM 60274 N N . LYS G 3 106 ? -16.866 36.077 8.818 1.00 . ? 118 LYS G N 118 LYS G N 4 4
ATOM 60275 C CA . LYS G 3 106 ? -15.428 35.871 8.705 1.00 . ? 118 LYS G CA 118 LYS G CA 4 4
ATOM 60276 C C . LYS G 3 106 ? -15.051 34.405 8.909 1.00 . ? 118 LYS G C 118 LYS G C 4 4
ATOM 60277 O O . LYS G 3 106 ? -15.363 33.548 8.081 1.00 . ? 118 LYS G O 118 LYS G O 4 4
ATOM 60278 C CB . LYS G 3 106 ? -14.912 36.366 7.349 1.00 . ? 118 LYS G CB 118 LYS G CB 4 4
ATOM 60279 C CG . LYS G 3 106 ? -14.840 37.880 7.212 1.00 . ? 118 LYS G CG 118 LYS G CG 4 4
ATOM 60280 C CD . LYS G 3 106 ? -14.322 38.280 5.838 1.00 . ? 118 LYS G CD 118 LYS G CD 4 4
ATOM 60281 C CE . LYS G 3 106 ? -14.123 39.783 5.725 1.00 . ? 118 LYS G CE 118 LYS G CE 4 4
ATOM 60282 N NZ . LYS G 3 106 ? -13.719 40.191 4.352 1.00 . ? 118 LYS G NZ 118 LYS G NZ 4 4
ATOM 60283 H H . LYS G 3 106 ? -17.374 36.339 8.020 1.00 . ? 118 LYS G H 118 LYS G HN 4 4
ATOM 60284 H HZ1 . LYS G 3 106 ? -12.942 39.590 4.008 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 4 4
ATOM 60285 H HZ2 . LYS G 3 106 ? -13.399 41.181 4.351 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 4 4
ATOM 60286 H HZ3 . LYS G 3 106 ? -14.525 40.101 3.699 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 4 4
ATOM 60287 N N . THR G 3 107 ? -14.381 34.129 10.018 1.00 . ? 119 THR G N 119 THR G N 4 4
ATOM 60288 C CA . THR G 3 107 ? -13.954 32.780 10.338 1.00 . ? 119 THR G CA 119 THR G CA 4 4
ATOM 60289 C C . THR G 3 107 ? -12.435 32.674 10.265 1.00 . ? 119 THR G C 119 THR G C 4 4
ATOM 60290 O O . THR G 3 107 ? -11.739 33.686 10.146 1.00 . ? 119 THR G O 119 THR G O 4 4
ATOM 60291 C CB . THR G 3 107 ? -14.423 32.360 11.743 1.00 . ? 119 THR G CB 119 THR G CB 4 4
ATOM 60292 O OG1 . THR G 3 107 ? -13.931 31.048 12.049 1.00 . ? 119 THR G OG1 119 THR G OG1 4 4
ATOM 60293 C CG2 . THR G 3 107 ? -15.944 32.353 11.818 1.00 . ? 119 THR G CG2 119 THR G CG2 4 4
ATOM 60294 H H . THR G 3 107 ? -14.171 34.856 10.646 1.00 . ? 119 THR G H 119 THR G HN 4 4
ATOM 60295 H HG1 . THR G 3 107 ? -14.577 30.386 11.758 1.00 . ? 119 THR G HG1 119 THR G HG1 4 4
ATOM 60296 N N . ARG H 4 1 ? -27.625 -27.648 -6.435 1.00 . ? 28 ARG H N 28 ARG H N 4 4
ATOM 60297 C CA . ARG H 4 1 ? -27.573 -27.480 -4.988 1.00 . ? 28 ARG H CA 28 ARG H CA 4 4
ATOM 60298 C C . ARG H 4 1 ? -26.552 -26.411 -4.601 1.00 . ? 28 ARG H C 28 ARG H C 4 4
ATOM 60299 O O . ARG H 4 1 ? -25.350 -26.680 -4.528 1.00 . ? 28 ARG H O 28 ARG H O 4 4
ATOM 60300 C CB . ARG H 4 1 ? -27.225 -28.812 -4.317 1.00 . ? 28 ARG H CB 28 ARG H CB 4 4
ATOM 60301 C CG . ARG H 4 1 ? -27.539 -28.869 -2.831 1.00 . ? 28 ARG H CG 28 ARG H CG 4 4
ATOM 60302 C CD . ARG H 4 1 ? -29.032 -28.733 -2.571 1.00 . ? 28 ARG H CD 28 ARG H CD 4 4
ATOM 60303 N NE . ARG H 4 1 ? -29.409 -29.240 -1.251 1.00 . ? 28 ARG H NE 28 ARG H NE 4 4
ATOM 60304 C CZ . ARG H 4 1 ? -30.554 -28.945 -0.631 1.00 . ? 28 ARG H CZ 28 ARG H CZ 4 4
ATOM 60305 N NH1 . ARG H 4 1 ? -31.444 -28.142 -1.202 1.00 . ? 28 ARG H NH1 28 ARG H NH1 4 4
ATOM 60306 N NH2 . ARG H 4 1 ? -30.818 -29.466 0.562 1.00 . ? 28 ARG H NH2 28 ARG H NH2 4 4
ATOM 60307 H H1 . ARG H 4 1 ? -27.299 -28.489 -6.828 1.00 . ? 28 ARG H H1 28 ARG H HN 4 4
ATOM 60308 H HE . ARG H 4 1 ? -28.767 -29.836 -0.796 1.00 . ? 28 ARG H HE 28 ARG H HE 4 4
ATOM 60309 H HH11 . ARG H 4 1 ? -32.302 -27.925 -0.725 1.00 . ? 28 ARG H HH11 28 ARG H HH11 4 4
ATOM 60310 H HH12 . ARG H 4 1 ? -31.269 -27.747 -2.107 1.00 . ? 28 ARG H HH12 28 ARG H HH12 4 4
ATOM 60311 H HH21 . ARG H 4 1 ? -31.679 -29.240 1.031 1.00 . ? 28 ARG H HH21 28 ARG H HH21 4 4
ATOM 60312 H HH22 . ARG H 4 1 ? -30.163 -30.092 0.999 1.00 . ? 28 ARG H HH22 28 ARG H HH22 4 4
ATOM 60313 N N . LYS H 4 2 ? -27.041 -25.199 -4.369 1.00 . ? 29 LYS H N 29 LYS H N 4 4
ATOM 60314 C CA . LYS H 4 2 ? -26.186 -24.083 -3.994 1.00 . ? 29 LYS H CA 29 LYS H CA 4 4
ATOM 60315 C C . LYS H 4 2 ? -26.161 -23.909 -2.479 1.00 . ? 29 LYS H C 29 LYS H C 4 4
ATOM 60316 O O . LYS H 4 2 ? -27.188 -24.045 -1.812 1.00 . ? 29 LYS H O 29 LYS H O 4 4
ATOM 60317 C CB . LYS H 4 2 ? -26.668 -22.789 -4.661 1.00 . ? 29 LYS H CB 29 LYS H CB 4 4
ATOM 60318 C CG . LYS H 4 2 ? -26.892 -22.899 -6.164 1.00 . ? 29 LYS H CG 29 LYS H CG 4 4
ATOM 60319 C CD . LYS H 4 2 ? -27.395 -21.585 -6.746 1.00 . ? 29 LYS H CD 29 LYS H CD 4 4
ATOM 60320 C CE . LYS H 4 2 ? -27.907 -21.759 -8.171 1.00 . ? 29 LYS H CE 29 LYS H CE 4 4
ATOM 60321 N NZ . LYS H 4 2 ? -29.128 -22.610 -8.234 1.00 . ? 29 LYS H NZ 29 LYS H NZ 4 4
ATOM 60322 H H . LYS H 4 2 ? -28.007 -25.049 -4.450 1.00 . ? 29 LYS H H 29 LYS H HN 4 4
ATOM 60323 H HZ1 . LYS H 4 2 ? -28.892 -23.594 -7.995 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 4 4
ATOM 60324 H HZ2 . LYS H 4 2 ? -29.530 -22.587 -9.192 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 4 4
ATOM 60325 H HZ3 . LYS H 4 2 ? -29.846 -22.264 -7.563 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 4 4
ATOM 60326 N N . ARG H 4 3 ? -24.981 -23.627 -1.944 1.00 . ? 30 ARG H N 30 ARG H N 4 4
ATOM 60327 C CA . ARG H 4 3 ? -24.805 -23.423 -0.516 1.00 . ? 30 ARG H CA 30 ARG H CA 4 4
ATOM 60328 C C . ARG H 4 3 ? -23.748 -22.352 -0.265 1.00 . ? 30 ARG H C 30 ARG H C 4 4
ATOM 60329 O O . ARG H 4 3 ? -22.584 -22.516 -0.638 1.00 . ? 30 ARG H O 30 ARG H O 4 4
ATOM 60330 C CB . ARG H 4 3 ? -24.402 -24.736 0.168 1.00 . ? 30 ARG H CB 30 ARG H CB 4 4
ATOM 60331 C CG . ARG H 4 3 ? -24.061 -24.585 1.643 1.00 . ? 30 ARG H CG 30 ARG H CG 4 4
ATOM 60332 C CD . ARG H 4 3 ? -23.598 -25.900 2.251 1.00 . ? 30 ARG H CD 30 ARG H CD 4 4
ATOM 60333 N NE . ARG H 4 3 ? -22.892 -25.696 3.520 1.00 . ? 30 ARG H NE 30 ARG H NE 4 4
ATOM 60334 C CZ . ARG H 4 3 ? -23.216 -26.292 4.668 1.00 . ? 30 ARG H CZ 30 ARG H CZ 4 4
ATOM 60335 N NH1 . ARG H 4 3 ? -24.239 -27.141 4.727 1.00 . ? 30 ARG H NH1 30 ARG H NH1 4 4
ATOM 60336 N NH2 . ARG H 4 3 ? -22.525 -26.014 5.767 1.00 . ? 30 ARG H NH2 30 ARG H NH2 4 4
ATOM 60337 H H . ARG H 4 3 ? -24.198 -23.557 -2.530 1.00 . ? 30 ARG H H 30 ARG H HN 4 4
ATOM 60338 H HE . ARG H 4 3 ? -22.118 -25.087 3.512 1.00 . ? 30 ARG H HE 30 ARG H HE 4 4
ATOM 60339 H HH11 . ARG H 4 3 ? -24.476 -27.590 5.597 1.00 . ? 30 ARG H HH11 30 ARG H HH11 4 4
ATOM 60340 H HH12 . ARG H 4 3 ? -24.783 -27.336 3.906 1.00 . ? 30 ARG H HH12 30 ARG H HH12 4 4
ATOM 60341 H HH21 . ARG H 4 3 ? -22.754 -26.454 6.639 1.00 . ? 30 ARG H HH21 30 ARG H HH21 4 4
ATOM 60342 H HH22 . ARG H 4 3 ? -21.757 -25.348 5.726 1.00 . ? 30 ARG H HH22 30 ARG H HH22 4 4
ATOM 60343 N N . LYS H 4 4 ? -24.157 -21.251 0.348 1.00 . ? 31 LYS H N 31 LYS H N 4 4
ATOM 60344 C CA . LYS H 4 4 ? -23.244 -20.161 0.655 1.00 . ? 31 LYS H CA 31 LYS H CA 4 4
ATOM 60345 C C . LYS H 4 4 ? -23.344 -19.798 2.130 1.00 . ? 31 LYS H C 31 LYS H C 4 4
ATOM 60346 O O . LYS H 4 4 ? -24.218 -19.031 2.533 1.00 . ? 31 LYS H O 31 LYS H O 4 4
ATOM 60347 C CB . LYS H 4 4 ? -23.542 -18.939 -0.215 1.00 . ? 31 LYS H CB 31 LYS H CB 4 4
ATOM 60348 C CG . LYS H 4 4 ? -22.420 -17.912 -0.251 1.00 . ? 31 LYS H CG 31 LYS H CG 4 4
ATOM 60349 C CD . LYS H 4 4 ? -21.210 -18.439 -1.006 1.00 . ? 31 LYS H CD 31 LYS H CD 4 4
ATOM 60350 C CE . LYS H 4 4 ? -20.119 -17.384 -1.129 1.00 . ? 31 LYS H CE 31 LYS H CE 4 4
ATOM 60351 N NZ . LYS H 4 4 ? -19.560 -16.993 0.192 1.00 . ? 31 LYS H NZ 31 LYS H NZ 4 4
ATOM 60352 H H . LYS H 4 4 ? -25.107 -21.166 0.601 1.00 . ? 31 LYS H H 31 LYS H HN 4 4
ATOM 60353 H HZ1 . LYS H 4 4 ? -19.990 -16.105 0.517 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 4 4
ATOM 60354 H HZ2 . LYS H 4 4 ? -18.533 -16.857 0.121 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 4 4
ATOM 60355 H HZ3 . LYS H 4 4 ? -19.751 -17.734 0.893 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 4 4
ATOM 60356 N N . GLU H 4 5 ? -22.454 -20.361 2.936 1.00 . ? 32 GLU H N 32 GLU H N 4 4
ATOM 60357 C CA . GLU H 4 5 ? -22.462 -20.099 4.367 1.00 . ? 32 GLU H CA 32 GLU H CA 4 4
ATOM 60358 C C . GLU H 4 5 ? -21.821 -18.758 4.717 1.00 . ? 32 GLU H C 32 GLU H C 4 4
ATOM 60359 O O . GLU H 4 5 ? -21.031 -18.201 3.946 1.00 . ? 32 GLU H O 32 GLU H O 4 4
ATOM 60360 C CB . GLU H 4 5 ? -21.837 -21.252 5.158 1.00 . ? 32 GLU H CB 32 GLU H CB 4 4
ATOM 60361 C CG . GLU H 4 5 ? -20.607 -21.881 4.522 1.00 . ? 32 GLU H CG 32 GLU H CG 4 4
ATOM 60362 C CD . GLU H 4 5 ? -20.119 -23.087 5.300 1.00 . ? 32 GLU H CD 32 GLU H CD 4 4
ATOM 60363 O OE1 . GLU H 4 5 ? -20.772 -24.149 5.222 1.00 . ? 32 GLU H OE1 32 GLU H OE1 4 4
ATOM 60364 O OE2 . GLU H 4 5 ? -19.092 -22.972 6.006 1.00 . ? 32 GLU H OE2 32 GLU H OE2 4 4
ATOM 60365 H H . GLU H 4 5 ? -21.771 -20.959 2.558 1.00 . ? 32 GLU H H 32 GLU H HN 4 4
ATOM 60366 N N . SER H 4 6 ? -22.189 -18.229 5.873 1.00 . ? 33 SER H N 33 SER H N 4 4
ATOM 60367 C CA . SER H 4 6 ? -21.672 -16.955 6.344 1.00 . ? 33 SER H CA 33 SER H CA 4 4
ATOM 60368 C C . SER H 4 6 ? -21.592 -16.959 7.872 1.00 . ? 33 SER H C 33 SER H C 4 4
ATOM 60369 O O . SER H 4 6 ? -21.648 -18.019 8.499 1.00 . ? 33 SER H O 33 SER H O 4 4
ATOM 60370 C CB . SER H 4 6 ? -22.579 -15.816 5.861 1.00 . ? 33 SER H CB 33 SER H CB 4 4
ATOM 60371 O OG . SER H 4 6 ? -22.669 -15.799 4.443 1.00 . ? 33 SER H OG 33 SER H OG 4 4
ATOM 60372 H H . SER H 4 6 ? -22.830 -18.716 6.438 1.00 . ? 33 SER H H 33 SER H HN 4 4
ATOM 60373 H HG . SER H 4 6 ? -22.465 -16.676 4.104 1.00 . ? 33 SER H HG 33 SER H HG 4 4
ATOM 60374 N N . TYR H 4 7 ? -21.450 -15.780 8.467 1.00 . ? 34 TYR H N 34 TYR H N 4 4
ATOM 60375 C CA . TYR H 4 7 ? -21.367 -15.663 9.918 1.00 . ? 34 TYR H CA 34 TYR H CA 4 4
ATOM 60376 C C . TYR H 4 7 ? -22.535 -14.831 10.442 1.00 . ? 34 TYR H C 34 TYR H C 4 4
ATOM 60377 O O . TYR H 4 7 ? -22.555 -14.424 11.606 1.00 . ? 34 TYR H O 34 TYR H O 4 4
ATOM 60378 C CB . TYR H 4 7 ? -20.032 -15.018 10.323 1.00 . ? 34 TYR H CB 34 TYR H CB 4 4
ATOM 60379 C CG . TYR H 4 7 ? -18.877 -15.338 9.393 1.00 . ? 34 TYR H CG 34 TYR H CG 4 4
ATOM 60380 C CD1 . TYR H 4 7 ? -18.429 -14.405 8.466 1.00 . ? 34 TYR H CD1 34 TYR H CD1 4 4
ATOM 60381 C CD2 . TYR H 4 7 ? -18.241 -16.574 9.435 1.00 . ? 34 TYR H CD2 34 TYR H CD2 4 4
ATOM 60382 C CE1 . TYR H 4 7 ? -17.385 -14.690 7.608 1.00 . ? 34 TYR H CE1 34 TYR H CE1 4 4
ATOM 60383 C CE2 . TYR H 4 7 ? -17.192 -16.867 8.582 1.00 . ? 34 TYR H CE2 34 TYR H CE2 4 4
ATOM 60384 C CZ . TYR H 4 7 ? -16.768 -15.922 7.669 1.00 . ? 34 TYR H CZ 34 TYR H CZ 4 4
ATOM 60385 O OH . TYR H 4 7 ? -15.726 -16.212 6.811 1.00 . ? 34 TYR H OH 34 TYR H OH 4 4
ATOM 60386 H H . TYR H 4 7 ? -21.387 -14.964 7.915 1.00 . ? 34 TYR H H 34 TYR H HN 4 4
ATOM 60387 H HH . TYR H 4 7 ? -15.193 -15.416 6.664 1.00 . ? 34 TYR H HH 34 TYR H HH 4 4
ATOM 60388 N N . ALA H 4 8 ? -23.521 -14.625 9.577 1.00 . ? 35 ALA H N 35 ALA H N 4 4
ATOM 60389 C CA . ALA H 4 8 ? -24.700 -13.822 9.891 1.00 . ? 35 ALA H CA 35 ALA H CA 4 4
ATOM 60390 C C . ALA H 4 8 ? -25.429 -14.273 11.156 1.00 . ? 35 ALA H C 35 ALA H C 4 4
ATOM 60391 O O . ALA H 4 8 ? -25.578 -13.495 12.100 1.00 . ? 35 ALA H O 35 ALA H O 4 4
ATOM 60392 C CB . ALA H 4 8 ? -25.654 -13.793 8.705 1.00 . ? 35 ALA H CB 35 ALA H CB 4 4
ATOM 60393 H H . ALA H 4 8 ? -23.460 -15.039 8.693 1.00 . ? 35 ALA H H 35 ALA H HN 4 4
ATOM 60394 N N . ILE H 4 9 ? -25.861 -15.530 11.185 1.00 . ? 36 ILE H N 36 ILE H N 4 4
ATOM 60395 C CA . ILE H 4 9 ? -26.598 -16.057 12.334 1.00 . ? 36 ILE H CA 36 ILE H CA 4 4
ATOM 60396 C C . ILE H 4 9 ? -25.777 -16.048 13.623 1.00 . ? 36 ILE H C 36 ILE H C 4 4
ATOM 60397 O O . ILE H 4 9 ? -26.331 -16.055 14.718 1.00 . ? 36 ILE H O 36 ILE H O 4 4
ATOM 60398 C CB . ILE H 4 9 ? -27.168 -17.468 12.080 1.00 . ? 36 ILE H CB 36 ILE H CB 4 4
ATOM 60399 C CG1 . ILE H 4 9 ? -26.048 -18.471 11.781 1.00 . ? 36 ILE H CG1 36 ILE H CG1 4 4
ATOM 60400 C CG2 . ILE H 4 9 ? -28.182 -17.434 10.946 1.00 . ? 36 ILE H CG2 36 ILE H CG2 4 4
ATOM 60401 C CD1 . ILE H 4 9 ? -26.488 -19.917 11.858 1.00 . ? 36 ILE H CD1 36 ILE H CD1 4 4
ATOM 60402 H H . ILE H 4 9 ? -25.687 -16.117 10.416 1.00 . ? 36 ILE H H 36 ILE H HN 4 4
ATOM 60403 N N . TYR H 4 10 ? -24.458 -16.008 13.490 1.00 . ? 37 TYR H N 37 TYR H N 4 4
ATOM 60404 C CA . TYR H 4 10 ? -23.584 -16.003 14.653 1.00 . ? 37 TYR H CA 37 TYR H CA 4 4
ATOM 60405 C C . TYR H 4 10 ? -23.469 -14.600 15.231 1.00 . ? 37 TYR H C 37 TYR H C 4 4
ATOM 60406 O O . TYR H 4 10 ? -23.446 -14.416 16.449 1.00 . ? 37 TYR H O 37 TYR H O 4 4
ATOM 60407 C CB . TYR H 4 10 ? -22.213 -16.576 14.300 1.00 . ? 37 TYR H CB 37 TYR H CB 4 4
ATOM 60408 C CG . TYR H 4 10 ? -22.303 -17.888 13.554 1.00 . ? 37 TYR H CG 37 TYR H CG 4 4
ATOM 60409 C CD1 . TYR H 4 10 ? -21.787 -18.017 12.273 1.00 . ? 37 TYR H CD1 37 TYR H CD1 4 4
ATOM 60410 C CD2 . TYR H 4 10 ? -22.919 -18.994 14.127 1.00 . ? 37 TYR H CD2 37 TYR H CD2 4 4
ATOM 60411 C CE1 . TYR H 4 10 ? -21.881 -19.208 11.581 1.00 . ? 37 TYR H CE1 37 TYR H CE1 4 4
ATOM 60412 C CE2 . TYR H 4 10 ? -23.015 -20.191 13.444 1.00 . ? 37 TYR H CE2 37 TYR H CE2 4 4
ATOM 60413 C CZ . TYR H 4 10 ? -22.494 -20.291 12.172 1.00 . ? 37 TYR H CZ 37 TYR H CZ 4 4
ATOM 60414 O OH . TYR H 4 10 ? -22.593 -21.475 11.486 1.00 . ? 37 TYR H OH 37 TYR H OH 4 4
ATOM 60415 H H . TYR H 4 10 ? -24.068 -15.966 12.592 1.00 . ? 37 TYR H H 37 TYR H HN 4 4
ATOM 60416 H HH . TYR H 4 10 ? -23.486 -21.568 11.135 1.00 . ? 37 TYR H HH 37 TYR H HH 4 4
ATOM 60417 N N . ILE H 4 11 ? -23.416 -13.609 14.350 1.00 . ? 38 ILE H N 38 ILE H N 4 4
ATOM 60418 C CA . ILE H 4 11 ? -23.332 -12.219 14.774 1.00 . ? 38 ILE H CA 38 ILE H CA 4 4
ATOM 60419 C C . ILE H 4 11 ? -24.650 -11.808 15.424 1.00 . ? 38 ILE H C 38 ILE H C 4 4
ATOM 60420 O O . ILE H 4 11 ? -24.670 -11.105 16.438 1.00 . ? 38 ILE H O 38 ILE H O 4 4
ATOM 60421 C CB . ILE H 4 11 ? -23.022 -11.283 13.585 1.00 . ? 38 ILE H CB 38 ILE H CB 4 4
ATOM 60422 C CG1 . ILE H 4 11 ? -21.692 -11.681 12.938 1.00 . ? 38 ILE H CG1 38 ILE H CG1 4 4
ATOM 60423 C CG2 . ILE H 4 11 ? -22.978 -9.829 14.038 1.00 . ? 38 ILE H CG2 38 ILE H CG2 4 4
ATOM 60424 C CD1 . ILE H 4 11 ? -21.450 -11.044 11.589 1.00 . ? 38 ILE H CD1 38 ILE H CD1 4 4
ATOM 60425 H H . ILE H 4 11 ? -23.422 -13.816 13.391 1.00 . ? 38 ILE H H 38 ILE H HN 4 4
ATOM 60426 N N . TYR H 4 12 ? -25.748 -12.287 14.848 1.00 . ? 39 TYR H N 39 TYR H N 4 4
ATOM 60427 C CA . TYR H 4 12 ? -27.080 -11.990 15.359 1.00 . ? 39 TYR H CA 39 TYR H CA 4 4
ATOM 60428 C C . TYR H 4 12 ? -27.258 -12.529 16.779 1.00 . ? 39 TYR H C 39 TYR H C 4 4
ATOM 60429 O O . TYR H 4 12 ? -27.895 -11.888 17.619 1.00 . ? 39 TYR H O 39 TYR H O 4 4
ATOM 60430 C CB . TYR H 4 12 ? -28.156 -12.560 14.429 1.00 . ? 39 TYR H CB 39 TYR H CB 4 4
ATOM 60431 C CG . TYR H 4 12 ? -29.541 -12.009 14.693 1.00 . ? 39 TYR H CG 39 TYR H CG 4 4
ATOM 60432 C CD1 . TYR H 4 12 ? -29.895 -10.737 14.263 1.00 . ? 39 TYR H CD1 39 TYR H CD1 4 4
ATOM 60433 C CD2 . TYR H 4 12 ? -30.492 -12.757 15.376 1.00 . ? 39 TYR H CD2 39 TYR H CD2 4 4
ATOM 60434 C CE1 . TYR H 4 12 ? -31.151 -10.224 14.504 1.00 . ? 39 TYR H CE1 39 TYR H CE1 4 4
ATOM 60435 C CE2 . TYR H 4 12 ? -31.753 -12.253 15.620 1.00 . ? 39 TYR H CE2 39 TYR H CE2 4 4
ATOM 60436 C CZ . TYR H 4 12 ? -32.076 -10.985 15.181 1.00 . ? 39 TYR H CZ 39 TYR H CZ 4 4
ATOM 60437 O OH . TYR H 4 12 ? -33.328 -10.475 15.424 1.00 . ? 39 TYR H OH 39 TYR H OH 4 4
ATOM 60438 H H . TYR H 4 12 ? -25.657 -12.852 14.049 1.00 . ? 39 TYR H H 39 TYR H HN 4 4
ATOM 60439 H HH . TYR H 4 12 ? -33.653 -10.037 14.621 1.00 . ? 39 TYR H HH 39 TYR H HH 4 4
ATOM 60440 N N . LYS H 4 13 ? -26.687 -13.704 17.041 1.00 . ? 40 LYS H N 40 LYS H N 4 4
ATOM 60441 C CA . LYS H 4 13 ? -26.771 -14.321 18.362 1.00 . ? 40 LYS H CA 40 LYS H CA 4 4
ATOM 60442 C C . LYS H 4 13 ? -26.126 -13.423 19.413 1.00 . ? 40 LYS H C 40 LYS H C 4 4
ATOM 60443 O O . LYS H 4 13 ? -26.696 -13.189 20.478 1.00 . ? 40 LYS H O 40 LYS H O 4 4
ATOM 60444 C CB . LYS H 4 13 ? -26.107 -15.703 18.370 1.00 . ? 40 LYS H CB 40 LYS H CB 4 4
ATOM 60445 C CG . LYS H 4 13 ? -26.925 -16.795 17.700 1.00 . ? 40 LYS H CG 40 LYS H CG 4 4
ATOM 60446 C CD . LYS H 4 13 ? -26.240 -18.149 17.812 1.00 . ? 40 LYS H CD 40 LYS H CD 4 4
ATOM 60447 C CE . LYS H 4 13 ? -27.065 -19.245 17.154 1.00 . ? 40 LYS H CE 40 LYS H CE 4 4
ATOM 60448 N NZ . LYS H 4 13 ? -26.538 -20.605 17.453 1.00 . ? 40 LYS H NZ 40 LYS H NZ 4 4
ATOM 60449 H H . LYS H 4 13 ? -26.198 -14.166 16.328 1.00 . ? 40 LYS H H 40 LYS H HN 4 4
ATOM 60450 H HZ1 . LYS H 4 13 ? -26.593 -20.795 18.474 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 4 4
ATOM 60451 H HZ2 . LYS H 4 13 ? -25.546 -20.684 17.151 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 4 4
ATOM 60452 H HZ3 . LYS H 4 13 ? -27.099 -21.325 16.951 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 4 4
ATOM 60453 N N . VAL H 4 14 ? -24.942 -12.909 19.095 1.00 . ? 41 VAL H N 41 VAL H N 4 4
ATOM 60454 C CA . VAL H 4 14 ? -24.215 -12.031 20.005 1.00 . ? 41 VAL H CA 41 VAL H CA 4 4
ATOM 60455 C C . VAL H 4 14 ? -24.940 -10.695 20.152 1.00 . ? 41 VAL H C 41 VAL H C 4 4
ATOM 60456 O O . VAL H 4 14 ? -24.986 -10.117 21.240 1.00 . ? 41 VAL H O 41 VAL H O 4 4
ATOM 60457 C CB . VAL H 4 14 ? -22.766 -11.794 19.529 1.00 . ? 41 VAL H CB 41 VAL H CB 4 4
ATOM 60458 C CG1 . VAL H 4 14 ? -22.002 -10.953 20.538 1.00 . ? 41 VAL H CG1 41 VAL H CG1 4 4
ATOM 60459 C CG2 . VAL H 4 14 ? -22.058 -13.122 19.301 1.00 . ? 41 VAL H CG2 41 VAL H CG2 4 4
ATOM 60460 H H . VAL H 4 14 ? -24.546 -13.128 18.225 1.00 . ? 41 VAL H H 41 VAL H HN 4 4
ATOM 60461 N N . LEU H 4 15 ? -25.516 -10.221 19.050 1.00 . ? 42 LEU H N 42 LEU H N 4 4
ATOM 60462 C CA . LEU H 4 15 ? -26.259 -8.966 19.046 1.00 . ? 42 LEU H CA 42 LEU H CA 4 4
ATOM 60463 C C . LEU H 4 15 ? -27.395 -9.021 20.061 1.00 . ? 42 LEU H C 42 LEU H C 4 4
ATOM 60464 O O . LEU H 4 15 ? -27.584 -8.090 20.840 1.00 . ? 42 LEU H O 42 LEU H O 4 4
ATOM 60465 C CB . LEU H 4 15 ? -26.818 -8.692 17.643 1.00 . ? 42 LEU H CB 42 LEU H CB 4 4
ATOM 60466 C CG . LEU H 4 15 ? -27.902 -7.617 17.531 1.00 . ? 42 LEU H CG 42 LEU H CG 4 4
ATOM 60467 C CD1 . LEU H 4 15 ? -27.332 -6.236 17.810 1.00 . ? 42 LEU H CD1 42 LEU H CD1 4 4
ATOM 60468 C CD2 . LEU H 4 15 ? -28.569 -7.666 16.167 1.00 . ? 42 LEU H CD2 42 LEU H CD2 4 4
ATOM 60469 H H . LEU H 4 15 ? -25.431 -10.729 18.212 1.00 . ? 42 LEU H H 42 LEU H HN 4 4
ATOM 60470 N N . LYS H 4 16 ? -28.120 -10.136 20.068 1.00 . ? 43 LYS H N 43 LYS H N 4 4
ATOM 60471 C CA . LYS H 4 16 ? -29.241 -10.320 20.985 1.00 . ? 43 LYS H CA 43 LYS H CA 4 4
ATOM 60472 C C . LYS H 4 16 ? -28.781 -10.590 22.418 1.00 . ? 43 LYS H C 43 LYS H C 4 4
ATOM 60473 O O . LYS H 4 16 ? -29.579 -10.551 23.356 1.00 . ? 43 LYS H O 43 LYS H O 4 4
ATOM 60474 C CB . LYS H 4 16 ? -30.183 -11.419 20.491 1.00 . ? 43 LYS H CB 43 LYS H CB 4 4
ATOM 60475 C CG . LYS H 4 16 ? -31.080 -10.986 19.342 1.00 . ? 43 LYS H CG 43 LYS H CG 4 4
ATOM 60476 C CD . LYS H 4 16 ? -31.987 -9.838 19.759 1.00 . ? 43 LYS H CD 43 LYS H CD 4 4
ATOM 60477 C CE . LYS H 4 16 ? -32.608 -9.140 18.558 1.00 . ? 43 LYS H CE 43 LYS H CE 4 4
ATOM 60478 N NZ . LYS H 4 16 ? -33.844 -9.816 18.081 1.00 . ? 43 LYS H NZ 43 LYS H NZ 4 4
ATOM 60479 H H . LYS H 4 16 ? -27.897 -10.855 19.439 1.00 . ? 43 LYS H H 43 LYS H HN 4 4
ATOM 60480 H HZ1 . LYS H 4 16 ? -34.603 -9.113 17.957 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 4 4
ATOM 60481 H HZ2 . LYS H 4 16 ? -34.160 -10.528 18.769 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 4 4
ATOM 60482 H HZ3 . LYS H 4 16 ? -33.669 -10.285 17.165 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 4 4
ATOM 60483 N N . GLN H 4 17 ? -27.496 -10.862 22.585 1.00 . ? 44 GLN H N 44 GLN H N 4 4
ATOM 60484 C CA . GLN H 4 17 ? -26.937 -11.111 23.905 1.00 . ? 44 GLN H CA 44 GLN H CA 4 4
ATOM 60485 C C . GLN H 4 17 ? -26.668 -9.791 24.619 1.00 . ? 44 GLN H C 44 GLN H C 4 4
ATOM 60486 O O . GLN H 4 17 ? -26.921 -9.655 25.816 1.00 . ? 44 GLN H O 44 GLN H O 4 4
ATOM 60487 C CB . GLN H 4 17 ? -25.637 -11.908 23.802 1.00 . ? 44 GLN H CB 44 GLN H CB 4 4
ATOM 60488 C CG . GLN H 4 17 ? -25.820 -13.392 23.546 1.00 . ? 44 GLN H CG 44 GLN H CG 4 4
ATOM 60489 C CD . GLN H 4 17 ? -24.521 -14.161 23.684 1.00 . ? 44 GLN H CD 44 GLN H CD 4 4
ATOM 60490 O OE1 . GLN H 4 17 ? -23.436 -13.627 23.446 1.00 . ? 44 GLN H OE1 44 GLN H OE1 4 4
ATOM 60491 N NE2 . GLN H 4 17 ? -24.619 -15.419 24.073 1.00 . ? 44 GLN H NE2 44 GLN H NE2 4 4
ATOM 60492 H H . GLN H 4 17 ? -26.910 -10.897 21.801 1.00 . ? 44 GLN H H 44 GLN H HN 4 4
ATOM 60493 H HE21 . GLN H 4 17 ? -25.515 -15.782 24.248 1.00 . ? 44 GLN H HE21 44 GLN H HE21 4 4
ATOM 60494 H HE22 . GLN H 4 17 ? -23.797 -15.939 24.176 1.00 . ? 44 GLN H HE22 44 GLN H HE22 4 4
ATOM 60495 N N . VAL H 4 18 ? -26.147 -8.826 23.868 1.00 . ? 45 VAL H N 45 VAL H N 4 4
ATOM 60496 C CA . VAL H 4 18 ? -25.833 -7.509 24.411 1.00 . ? 45 VAL H CA 45 VAL H CA 4 4
ATOM 60497 C C . VAL H 4 18 ? -27.050 -6.587 24.331 1.00 . ? 45 VAL H C 45 VAL H C 4 4
ATOM 60498 O O . VAL H 4 18 ? -27.335 -5.836 25.264 1.00 . ? 45 VAL H O 45 VAL H O 4 4
ATOM 60499 C CB . VAL H 4 18 ? -24.643 -6.861 23.667 1.00 . ? 45 VAL H CB 45 VAL H CB 4 4
ATOM 60500 C CG1 . VAL H 4 18 ? -24.113 -5.663 24.436 1.00 . ? 45 VAL H CG1 45 VAL H CG1 4 4
ATOM 60501 C CG2 . VAL H 4 18 ? -23.532 -7.877 23.433 1.00 . ? 45 VAL H CG2 45 VAL H CG2 4 4
ATOM 60502 H H . VAL H 4 18 ? -25.960 -9.007 22.922 1.00 . ? 45 VAL H H 45 VAL H HN 4 4
ATOM 60503 N N . HIS H 4 19 ? -27.760 -6.648 23.211 1.00 . ? 46 HIS H N 46 HIS H N 4 4
ATOM 60504 C CA . HIS H 4 19 ? -28.953 -5.833 23.004 1.00 . ? 46 HIS H CA 46 HIS H CA 4 4
ATOM 60505 C C . HIS H 4 19 ? -30.103 -6.719 22.536 1.00 . ? 46 HIS H C 46 HIS H C 4 4
ATOM 60506 O O . HIS H 4 19 ? -30.301 -6.924 21.339 1.00 . ? 46 HIS H O 46 HIS H O 4 4
ATOM 60507 C CB . HIS H 4 19 ? -28.684 -4.707 21.995 1.00 . ? 46 HIS H CB 46 HIS H CB 4 4
ATOM 60508 C CG . HIS H 4 19 ? -27.835 -3.592 22.531 1.00 . ? 46 HIS H CG 46 HIS H CG 4 4
ATOM 60509 N ND1 . HIS H 4 19 ? -28.386 -2.396 22.925 1.00 . ? 46 HIS H ND1 46 HIS H ND1 4 4
ATOM 60510 C CD2 . HIS H 4 19 ? -26.494 -3.547 22.720 1.00 . ? 46 HIS H CD2 46 HIS H CD2 4 4
ATOM 60511 C CE1 . HIS H 4 19 ? -27.378 -1.652 23.344 1.00 . ? 46 HIS H CE1 46 HIS H CE1 4 4
ATOM 60512 N NE2 . HIS H 4 19 ? -26.217 -2.311 23.239 1.00 . ? 46 HIS H NE2 46 HIS H NE2 4 4
ATOM 60513 H H . HIS H 4 19 ? -27.481 -7.266 22.500 1.00 . ? 46 HIS H H 46 HIS H HN 4 4
ATOM 60514 H HE2 . HIS H 4 19 ? -25.326 -1.983 23.521 1.00 . ? 46 HIS H HE2 46 HIS H HE2 4 4
ATOM 60515 N N . PRO H 4 20 ? -30.879 -7.261 23.485 1.00 . ? 47 PRO H N 47 PRO H N 4 4
ATOM 60516 C CA . PRO H 4 20 ? -32.001 -8.160 23.189 1.00 . ? 47 PRO H CA 47 PRO H CA 4 4
ATOM 60517 C C . PRO H 4 20 ? -33.173 -7.479 22.481 1.00 . ? 47 PRO H C 47 PRO H C 4 4
ATOM 60518 O O . PRO H 4 20 ? -33.985 -8.144 21.842 1.00 . ? 47 PRO H O 47 PRO H O 4 4
ATOM 60519 C CB . PRO H 4 20 ? -32.446 -8.660 24.571 1.00 . ? 47 PRO H CB 47 PRO H CB 4 4
ATOM 60520 C CG . PRO H 4 20 ? -31.341 -8.288 25.501 1.00 . ? 47 PRO H CG 47 PRO H CG 4 4
ATOM 60521 C CD . PRO H 4 20 ? -30.725 -7.048 24.930 1.00 . ? 47 PRO H CD 47 PRO H CD 4 4
ATOM 60522 N N . ASP H 4 21 ? -33.253 -6.161 22.573 1.00 . ? 48 ASP H N 48 ASP H N 4 4
ATOM 60523 C CA . ASP H 4 21 ? -34.355 -5.430 21.953 1.00 . ? 48 ASP H CA 48 ASP H CA 4 4
ATOM 60524 C C . ASP H 4 21 ? -33.907 -4.611 20.753 1.00 . ? 48 ASP H C 48 ASP H C 4 4
ATOM 60525 O O . ASP H 4 21 ? -34.601 -3.679 20.340 1.00 . ? 48 ASP H O 48 ASP H O 4 4
ATOM 60526 C CB . ASP H 4 21 ? -35.064 -4.531 22.968 1.00 . ? 48 ASP H CB 48 ASP H CB 4 4
ATOM 60527 C CG . ASP H 4 21 ? -36.039 -5.290 23.841 1.00 . ? 48 ASP H CG 48 ASP H CG 4 4
ATOM 60528 O OD1 . ASP H 4 21 ? -37.103 -5.706 23.331 1.00 . ? 48 ASP H OD1 48 ASP H OD1 4 4
ATOM 60529 O OD2 . ASP H 4 21 ? -35.745 -5.476 25.039 1.00 . ? 48 ASP H OD2 48 ASP H OD2 4 4
ATOM 60530 H H . ASP H 4 21 ? -32.554 -5.666 23.054 1.00 . ? 48 ASP H H 48 ASP H HN 4 4
ATOM 60531 N N . THR H 4 22 ? -32.760 -4.958 20.194 1.00 . ? 49 THR H N 49 THR H N 4 4
ATOM 60532 C CA . THR H 4 22 ? -32.236 -4.251 19.042 1.00 . ? 49 THR H CA 49 THR H CA 4 4
ATOM 60533 C C . THR H 4 22 ? -32.007 -5.217 17.877 1.00 . ? 49 THR H C 49 THR H C 4 4
ATOM 60534 O O . THR H 4 22 ? -31.352 -6.249 18.033 1.00 . ? 49 THR H O 49 THR H O 4 4
ATOM 60535 C CB . THR H 4 22 ? -30.928 -3.525 19.402 1.00 . ? 49 THR H CB 49 THR H CB 4 4
ATOM 60536 O OG1 . THR H 4 22 ? -31.098 -2.848 20.660 1.00 . ? 49 THR H OG1 49 THR H OG1 4 4
ATOM 60537 C CG2 . THR H 4 22 ? -30.569 -2.507 18.334 1.00 . ? 49 THR H CG2 49 THR H CG2 4 4
ATOM 60538 H H . THR H 4 22 ? -32.248 -5.704 20.566 1.00 . ? 49 THR H H 49 THR H HN 4 4
ATOM 60539 H HG1 . THR H 4 22 ? -31.333 -1.927 20.498 1.00 . ? 49 THR H HG1 49 THR H HG1 4 4
ATOM 60540 N N . GLY H 4 23 ? -32.568 -4.883 16.718 1.00 . ? 50 GLY H N 50 GLY H N 4 4
ATOM 60541 C CA . GLY H 4 23 ? -32.428 -5.723 15.546 1.00 . ? 50 GLY H CA 50 GLY H CA 4 4
ATOM 60542 C C . GLY H 4 23 ? -31.405 -5.168 14.580 1.00 . ? 50 GLY H C 50 GLY H C 4 4
ATOM 60543 O O . GLY H 4 23 ? -30.823 -4.113 14.831 1.00 . ? 50 GLY H O 50 GLY H O 4 4
ATOM 60544 H H . GLY H 4 23 ? -33.075 -4.042 16.654 1.00 . ? 50 GLY H H 50 GLY H HN 4 4
ATOM 60545 N N . ILE H 4 24 ? -31.203 -5.853 13.465 1.00 . ? 51 ILE H N 51 ILE H N 4 4
ATOM 60546 C CA . ILE H 4 24 ? -30.226 -5.426 12.475 1.00 . ? 51 ILE H CA 51 ILE H CA 4 4
ATOM 60547 C C . ILE H 4 24 ? -30.795 -5.548 11.062 1.00 . ? 51 ILE H C 51 ILE H C 4 4
ATOM 60548 O O . ILE H 4 24 ? -31.683 -6.362 10.813 1.00 . ? 51 ILE H O 51 ILE H O 4 4
ATOM 60549 C CB . ILE H 4 24 ? -28.915 -6.243 12.597 1.00 . ? 51 ILE H CB 51 ILE H CB 4 4
ATOM 60550 C CG1 . ILE H 4 24 ? -27.765 -5.563 11.848 1.00 . ? 51 ILE H CG1 51 ILE H CG1 4 4
ATOM 60551 C CG2 . ILE H 4 24 ? -29.110 -7.671 12.109 1.00 . ? 51 ILE H CG2 51 ILE H CG2 4 4
ATOM 60552 C CD1 . ILE H 4 24 ? -26.410 -6.177 12.117 1.00 . ? 51 ILE H CD1 51 ILE H CD1 4 4
ATOM 60553 H H . ILE H 4 24 ? -31.734 -6.659 13.296 1.00 . ? 51 ILE H H 51 ILE H HN 4 4
ATOM 60554 N N . SER H 4 25 ? -30.293 -4.722 10.155 1.00 . ? 52 SER H N 52 SER H N 4 4
ATOM 60555 C CA . SER H 4 25 ? -30.737 -4.736 8.772 1.00 . ? 52 SER H CA 52 SER H CA 4 4
ATOM 60556 C C . SER H 4 25 ? -29.828 -5.636 7.936 1.00 . ? 52 SER H C 52 SER H C 4 4
ATOM 60557 O O . SER H 4 25 ? -28.699 -5.928 8.342 1.00 . ? 52 SER H O 52 SER H O 4 4
ATOM 60558 C CB . SER H 4 25 ? -30.713 -3.309 8.220 1.00 . ? 52 SER H CB 52 SER H CB 4 4
ATOM 60559 O OG . SER H 4 25 ? -29.500 -2.655 8.566 1.00 . ? 52 SER H OG 52 SER H OG 4 4
ATOM 60560 H H . SER H 4 25 ? -29.596 -4.086 10.422 1.00 . ? 52 SER H H 52 SER H HN 4 4
ATOM 60561 H HG . SER H 4 25 ? -29.577 -2.281 9.456 1.00 . ? 52 SER H HG 52 SER H HG 4 4
ATOM 60562 N N . SER H 4 26 ? -30.311 -6.064 6.770 1.00 . ? 53 SER H N 53 SER H N 4 4
ATOM 60563 C CA . SER H 4 26 ? -29.527 -6.922 5.882 1.00 . ? 53 SER H CA 53 SER H CA 4 4
ATOM 60564 C C . SER H 4 26 ? -28.250 -6.214 5.440 1.00 . ? 53 SER H C 53 SER H C 4 4
ATOM 60565 O O . SER H 4 26 ? -27.184 -6.829 5.342 1.00 . ? 53 SER H O 53 SER H O 4 4
ATOM 60566 C CB . SER H 4 26 ? -30.351 -7.335 4.657 1.00 . ? 53 SER H CB 53 SER H CB 4 4
ATOM 60567 O OG . SER H 4 26 ? -31.542 -8.010 5.041 1.00 . ? 53 SER H OG 53 SER H OG 4 4
ATOM 60568 H H . SER H 4 26 ? -31.215 -5.794 6.498 1.00 . ? 53 SER H H 53 SER H HN 4 4
ATOM 60569 H HG . SER H 4 26 ? -32.103 -7.409 5.547 1.00 . ? 53 SER H HG 53 SER H HG 4 4
ATOM 60570 N N . LYS H 4 27 ? -28.365 -4.915 5.186 1.00 . ? 54 LYS H N 54 LYS H N 4 4
ATOM 60571 C CA . LYS H 4 27 ? -27.228 -4.107 4.769 1.00 . ? 54 LYS H CA 54 LYS H CA 4 4
ATOM 60572 C C . LYS H 4 27 ? -26.155 -4.105 5.847 1.00 . ? 54 LYS H C 54 LYS H C 4 4
ATOM 60573 O O . LYS H 4 27 ? -24.986 -4.379 5.573 1.00 . ? 54 LYS H O 54 LYS H O 4 4
ATOM 60574 C CB . LYS H 4 27 ? -27.674 -2.675 4.477 1.00 . ? 54 LYS H CB 54 LYS H CB 4 4
ATOM 60575 C CG . LYS H 4 27 ? -28.552 -2.535 3.247 1.00 . ? 54 LYS H CG 54 LYS H CG 4 4
ATOM 60576 C CD . LYS H 4 27 ? -29.021 -1.100 3.063 1.00 . ? 54 LYS H CD 54 LYS H CD 4 4
ATOM 60577 C CE . LYS H 4 27 ? -29.889 -0.961 1.826 1.00 . ? 54 LYS H CE 54 LYS H CE 4 4
ATOM 60578 N NZ . LYS H 4 27 ? -30.445 0.410 1.688 1.00 . ? 54 LYS H NZ 54 LYS H NZ 4 4
ATOM 60579 H H . LYS H 4 27 ? -29.246 -4.490 5.274 1.00 . ? 54 LYS H H 54 LYS H HN 4 4
ATOM 60580 H HZ1 . LYS H 4 27 ? -29.679 1.114 1.729 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 4 4
ATOM 60581 H HZ2 . LYS H 4 27 ? -31.121 0.603 2.458 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 4 4
ATOM 60582 H HZ3 . LYS H 4 27 ? -30.939 0.504 0.776 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 4 4
ATOM 60583 N N . ALA H 4 28 ? -26.569 -3.824 7.078 1.00 . ? 55 ALA H N 55 ALA H N 4 4
ATOM 60584 C CA . ALA H 4 28 ? -25.650 -3.787 8.206 1.00 . ? 55 ALA H CA 55 ALA H CA 4 4
ATOM 60585 C C . ALA H 4 28 ? -25.063 -5.166 8.475 1.00 . ? 55 ALA H C 55 ALA H C 4 4
ATOM 60586 O O . ALA H 4 28 ? -23.873 -5.298 8.753 1.00 . ? 55 ALA H O 55 ALA H O 4 4
ATOM 60587 C CB . ALA H 4 28 ? -26.345 -3.247 9.445 1.00 . ? 55 ALA H CB 55 ALA H CB 4 4
ATOM 60588 H H . ALA H 4 28 ? -27.521 -3.643 7.230 1.00 . ? 55 ALA H H 55 ALA H HN 4 4
ATOM 60589 N N . MET H 4 29 ? -25.901 -6.193 8.371 1.00 . ? 56 MET H N 56 MET H N 4 4
ATOM 60590 C CA . MET H 4 29 ? -25.458 -7.565 8.598 1.00 . ? 56 MET H CA 56 MET H CA 4 4
ATOM 60591 C C . MET H 4 29 ? -24.371 -7.945 7.601 1.00 . ? 56 MET H C 56 MET H C 4 4
ATOM 60592 O O . MET H 4 29 ? -23.349 -8.518 7.972 1.00 . ? 56 MET H O 56 MET H O 4 4
ATOM 60593 C CB . MET H 4 29 ? -26.635 -8.543 8.505 1.00 . ? 56 MET H CB 56 MET H CB 4 4
ATOM 60594 C CG . MET H 4 29 ? -26.241 -10.007 8.658 1.00 . ? 56 MET H CG 56 MET H CG 4 4
ATOM 60595 S SD . MET H 4 29 ? -25.369 -10.340 10.200 1.00 . ? 56 MET H SD 56 MET H SD 4 4
ATOM 60596 C CE . MET H 4 29 ? -26.724 -10.286 11.368 1.00 . ? 56 MET H CE 56 MET H CE 4 4
ATOM 60597 H H . MET H 4 29 ? -26.842 -6.024 8.141 1.00 . ? 56 MET H H 56 MET H HN 4 4
ATOM 60598 N N . SER H 4 30 ? -24.590 -7.602 6.335 1.00 . ? 57 SER H N 57 SER H N 4 4
ATOM 60599 C CA . SER H 4 30 ? -23.622 -7.900 5.291 1.00 . ? 57 SER H CA 57 SER H CA 4 4
ATOM 60600 C C . SER H 4 30 ? -22.291 -7.207 5.584 1.00 . ? 57 SER H C 57 SER H C 4 4
ATOM 60601 O O . SER H 4 30 ? -21.223 -7.747 5.300 1.00 . ? 57 SER H O 57 SER H O 4 4
ATOM 60602 C CB . SER H 4 30 ? -24.163 -7.477 3.927 1.00 . ? 57 SER H CB 57 SER H CB 4 4
ATOM 60603 O OG . SER H 4 30 ? -25.410 -8.097 3.655 1.00 . ? 57 SER H OG 57 SER H OG 4 4
ATOM 60604 H H . SER H 4 30 ? -25.428 -7.144 6.097 1.00 . ? 57 SER H H 57 SER H HN 4 4
ATOM 60605 H HG . SER H 4 30 ? -26.089 -7.718 4.227 1.00 . ? 57 SER H HG 57 SER H HG 4 4
ATOM 60606 N N . ILE H 4 31 ? -22.369 -6.014 6.164 1.00 . ? 58 ILE H N 58 ILE H N 4 4
ATOM 60607 C CA . ILE H 4 31 ? -21.181 -5.250 6.525 1.00 . ? 58 ILE H CA 58 ILE H CA 4 4
ATOM 60608 C C . ILE H 4 31 ? -20.462 -5.942 7.678 1.00 . ? 58 ILE H C 58 ILE H C 4 4
ATOM 60609 O O . ILE H 4 31 ? -19.246 -6.130 7.642 1.00 . ? 58 ILE H O 58 ILE H O 4 4
ATOM 60610 C CB . ILE H 4 31 ? -21.545 -3.805 6.935 1.00 . ? 58 ILE H CB 58 ILE H CB 4 4
ATOM 60611 C CG1 . ILE H 4 31 ? -22.120 -3.043 5.739 1.00 . ? 58 ILE H CG1 58 ILE H CG1 4 4
ATOM 60612 C CG2 . ILE H 4 31 ? -20.335 -3.076 7.504 1.00 . ? 58 ILE H CG2 58 ILE H CG2 4 4
ATOM 60613 C CD1 . ILE H 4 31 ? -22.749 -1.715 6.098 1.00 . ? 58 ILE H CD1 58 ILE H CD1 4 4
ATOM 60614 H H . ILE H 4 31 ? -23.255 -5.635 6.358 1.00 . ? 58 ILE H H 58 ILE H HN 4 4
ATOM 60615 N N . MET H 4 32 ? -21.231 -6.338 8.687 1.00 . ? 59 MET H N 59 MET H N 4 4
ATOM 60616 C CA . MET H 4 32 ? -20.682 -7.029 9.847 1.00 . ? 59 MET H CA 59 MET H CA 4 4
ATOM 60617 C C . MET H 4 32 ? -20.006 -8.325 9.415 1.00 . ? 59 MET H C 59 MET H C 4 4
ATOM 60618 O O . MET H 4 32 ? -18.941 -8.683 9.922 1.00 . ? 59 MET H O 59 MET H O 4 4
ATOM 60619 C CB . MET H 4 32 ? -21.784 -7.334 10.865 1.00 . ? 59 MET H CB 59 MET H CB 4 4
ATOM 60620 C CG . MET H 4 32 ? -22.340 -6.112 11.583 1.00 . ? 59 MET H CG 59 MET H CG 4 4
ATOM 60621 S SD . MET H 4 32 ? -21.122 -5.290 12.630 1.00 . ? 59 MET H SD 59 MET H SD 4 4
ATOM 60622 C CE . MET H 4 32 ? -20.772 -6.573 13.832 1.00 . ? 59 MET H CE 59 MET H CE 4 4
ATOM 60623 H H . MET H 4 32 ? -22.200 -6.161 8.651 1.00 . ? 59 MET H H 59 MET H HN 4 4
ATOM 60624 N N . ASN H 4 33 ? -20.634 -9.019 8.472 1.00 . ? 60 ASN H N 60 ASN H N 4 4
ATOM 60625 C CA . ASN H 4 33 ? -20.099 -10.268 7.946 1.00 . ? 60 ASN H CA 60 ASN H CA 4 4
ATOM 60626 C C . ASN H 4 33 ? -18.728 -10.027 7.320 1.00 . ? 60 ASN H C 60 ASN H C 4 4
ATOM 60627 O O . ASN H 4 33 ? -17.776 -10.762 7.584 1.00 . ? 60 ASN H O 60 ASN H O 4 4
ATOM 60628 C CB . ASN H 4 33 ? -21.064 -10.874 6.921 1.00 . ? 60 ASN H CB 60 ASN H CB 4 4
ATOM 60629 C CG . ASN H 4 33 ? -20.710 -12.302 6.537 1.00 . ? 60 ASN H CG 60 ASN H CG 4 4
ATOM 60630 O OD1 . ASN H 4 33 ? -21.099 -13.257 7.213 1.00 . ? 60 ASN H OD1 60 ASN H OD1 4 4
ATOM 60631 N ND2 . ASN H 4 33 ? -19.987 -12.461 5.441 1.00 . ? 60 ASN H ND2 60 ASN H ND2 4 4
ATOM 60632 H H . ASN H 4 33 ? -21.494 -8.686 8.129 1.00 . ? 60 ASN H H 60 ASN H HN 4 4
ATOM 60633 H HD21 . ASN H 4 33 ? -19.722 -11.658 4.937 1.00 . ? 60 ASN H HD21 60 ASN H HD21 4 4
ATOM 60634 H HD22 . ASN H 4 33 ? -19.751 -13.370 5.174 1.00 . ? 60 ASN H HD22 60 ASN H HD22 4 4
ATOM 60635 N N . SER H 4 34 ? -18.629 -8.968 6.514 1.00 . ? 61 SER H N 61 SER H N 4 4
ATOM 60636 C CA . SER H 4 34 ? -17.373 -8.612 5.867 1.00 . ? 61 SER H CA 61 SER H CA 4 4
ATOM 60637 C C . SER H 4 34 ? -16.351 -8.177 6.913 1.00 . ? 61 SER H C 61 SER H C 4 4
ATOM 60638 O O . SER H 4 34 ? -15.158 -8.441 6.775 1.00 . ? 61 SER H O 61 SER H O 4 4
ATOM 60639 C CB . SER H 4 34 ? -17.588 -7.487 4.853 1.00 . ? 61 SER H CB 61 SER H CB 4 4
ATOM 60640 O OG . SER H 4 34 ? -18.629 -7.799 3.942 1.00 . ? 61 SER H OG 61 SER H OG 4 4
ATOM 60641 H H . SER H 4 34 ? -19.423 -8.413 6.354 1.00 . ? 61 SER H H 61 SER H HN 4 4
ATOM 60642 H HG . SER H 4 34 ? -18.606 -8.745 3.739 1.00 . ? 61 SER H HG 61 SER H HG 4 4
ATOM 60643 N N . PHE H 4 35 ? -16.835 -7.514 7.961 1.00 . ? 62 PHE H N 62 PHE H N 4 4
ATOM 60644 C CA . PHE H 4 35 ? -15.978 -7.041 9.036 1.00 . ? 62 PHE H CA 62 PHE H CA 4 4
ATOM 60645 C C . PHE H 4 35 ? -15.255 -8.201 9.706 1.00 . ? 62 PHE H C 62 PHE H C 4 4
ATOM 60646 O O . PHE H 4 35 ? -14.026 -8.256 9.706 1.00 . ? 62 PHE H O 62 PHE H O 4 4
ATOM 60647 C CB . PHE H 4 35 ? -16.794 -6.246 10.063 1.00 . ? 62 PHE H CB 62 PHE H CB 4 4
ATOM 60648 C CG . PHE H 4 35 ? -16.032 -5.875 11.305 1.00 . ? 62 PHE H CG 62 PHE H CG 4 4
ATOM 60649 C CD1 . PHE H 4 35 ? -14.990 -4.965 11.250 1.00 . ? 62 PHE H CD1 62 PHE H CD1 4 4
ATOM 60650 C CD2 . PHE H 4 35 ? -16.363 -6.437 12.527 1.00 . ? 62 PHE H CD2 62 PHE H CD2 4 4
ATOM 60651 C CE1 . PHE H 4 35 ? -14.292 -4.622 12.391 1.00 . ? 62 PHE H CE1 62 PHE H CE1 4 4
ATOM 60652 C CE2 . PHE H 4 35 ? -15.668 -6.100 13.672 1.00 . ? 62 PHE H CE2 62 PHE H CE2 4 4
ATOM 60653 C CZ . PHE H 4 35 ? -14.631 -5.192 13.604 1.00 . ? 62 PHE H CZ 62 PHE H CZ 4 4
ATOM 60654 H H . PHE H 4 35 ? -17.801 -7.335 8.010 1.00 . ? 62 PHE H H 62 PHE H HN 4 4
ATOM 60655 N N . VAL H 4 36 ? -16.028 -9.137 10.245 1.00 . ? 63 VAL H N 63 VAL H N 4 4
ATOM 60656 C CA . VAL H 4 36 ? -15.468 -10.299 10.926 1.00 . ? 63 VAL H CA 63 VAL H CA 4 4
ATOM 60657 C C . VAL H 4 36 ? -14.606 -11.125 9.976 1.00 . ? 63 VAL H C 63 VAL H C 4 4
ATOM 60658 O O . VAL H 4 36 ? -13.563 -11.654 10.365 1.00 . ? 63 VAL H O 63 VAL H O 4 4
ATOM 60659 C CB . VAL H 4 36 ? -16.577 -11.189 11.530 1.00 . ? 63 VAL H CB 63 VAL H CB 4 4
ATOM 60660 C CG1 . VAL H 4 36 ? -15.976 -12.326 12.338 1.00 . ? 63 VAL H CG1 63 VAL H CG1 4 4
ATOM 60661 C CG2 . VAL H 4 36 ? -17.518 -10.361 12.396 1.00 . ? 63 VAL H CG2 63 VAL H CG2 4 4
ATOM 60662 H H . VAL H 4 36 ? -17.008 -9.046 10.179 1.00 . ? 63 VAL H H 63 VAL H HN 4 4
ATOM 60663 N N . ASN H 4 37 ? -15.035 -11.206 8.723 1.00 . ? 64 ASN H N 64 ASN H N 4 4
ATOM 60664 C CA . ASN H 4 37 ? -14.307 -11.967 7.711 1.00 . ? 64 ASN H CA 64 ASN H CA 4 4
ATOM 60665 C C . ASN H 4 37 ? -12.908 -11.395 7.489 1.00 . ? 64 ASN H C 64 ASN H C 4 4
ATOM 60666 O O . ASN H 4 37 ? -11.925 -12.136 7.475 1.00 . ? 64 ASN H O 64 ASN H O 4 4
ATOM 60667 C CB . ASN H 4 37 ? -15.089 -12.026 6.393 1.00 . ? 64 ASN H CB 64 ASN H CB 4 4
ATOM 60668 C CG . ASN H 4 37 ? -14.631 -13.151 5.479 1.00 . ? 64 ASN H CG 64 ASN H CG 4 4
ATOM 60669 O OD1 . ASN H 4 37 ? -14.006 -14.117 5.920 1.00 . ? 64 ASN H OD1 64 ASN H OD1 4 4
ATOM 60670 N ND2 . ASN H 4 37 ? -14.962 -13.044 4.202 1.00 . ? 64 ASN H ND2 64 ASN H ND2 4 4
ATOM 60671 H H . ASN H 4 37 ? -15.869 -10.751 8.473 1.00 . ? 64 ASN H H 64 ASN H HN 4 4
ATOM 60672 H HD21 . ASN H 4 37 ? -15.480 -12.253 3.922 1.00 . ? 64 ASN H HD21 64 ASN H HD21 4 4
ATOM 60673 H HD22 . ASN H 4 37 ? -14.686 -13.757 3.589 1.00 . ? 64 ASN H HD22 64 ASN H HD22 4 4
ATOM 60674 N N . ASP H 4 38 ? -12.816 -10.073 7.338 1.00 . ? 65 ASP H N 65 ASP H N 4 4
ATOM 60675 C CA . ASP H 4 38 ? -11.525 -9.420 7.126 1.00 . ? 65 ASP H CA 65 ASP H CA 4 4
ATOM 60676 C C . ASP H 4 38 ? -10.666 -9.513 8.380 1.00 . ? 65 ASP H C 65 ASP H C 4 4
ATOM 60677 O O . ASP H 4 38 ? -9.440 -9.621 8.299 1.00 . ? 65 ASP H O 65 ASP H O 4 4
ATOM 60678 C CB . ASP H 4 38 ? -11.685 -7.960 6.695 1.00 . ? 65 ASP H CB 65 ASP H CB 4 4
ATOM 60679 C CG . ASP H 4 38 ? -10.358 -7.322 6.327 1.00 . ? 65 ASP H CG 65 ASP H CG 4 4
ATOM 60680 O OD1 . ASP H 4 38 ? -9.846 -7.598 5.221 1.00 . ? 65 ASP H OD1 65 ASP H OD1 4 4
ATOM 60681 O OD2 . ASP H 4 38 ? -9.815 -6.545 7.139 1.00 . ? 65 ASP H OD2 65 ASP H OD2 4 4
ATOM 60682 H H . ASP H 4 38 ? -13.633 -9.527 7.373 1.00 . ? 65 ASP H H 65 ASP H HN 4 4
ATOM 60683 N N . ILE H 4 39 ? -11.316 -9.466 9.539 1.00 . ? 66 ILE H N 66 ILE H N 4 4
ATOM 60684 C CA . ILE H 4 39 ? -10.616 -9.584 10.812 1.00 . ? 66 ILE H CA 66 ILE H CA 4 4
ATOM 60685 C C . ILE H 4 39 ? -9.874 -10.913 10.837 1.00 . ? 66 ILE H C 66 ILE H C 4 4
ATOM 60686 O O . ILE H 4 39 ? -8.682 -10.971 11.145 1.00 . ? 66 ILE H O 66 ILE H O 4 4
ATOM 60687 C CB . ILE H 4 39 ? -11.602 -9.534 12.004 1.00 . ? 66 ILE H CB 66 ILE H CB 4 4
ATOM 60688 C CG1 . ILE H 4 39 ? -12.205 -8.131 12.157 1.00 . ? 66 ILE H CG1 66 ILE H CG1 4 4
ATOM 60689 C CG2 . ILE H 4 39 ? -10.933 -9.984 13.298 1.00 . ? 66 ILE H CG2 66 ILE H CG2 4 4
ATOM 60690 C CD1 . ILE H 4 39 ? -11.224 -7.073 12.621 1.00 . ? 66 ILE H CD1 66 ILE H CD1 4 4
ATOM 60691 H H . ILE H 4 39 ? -12.291 -9.344 9.537 1.00 . ? 66 ILE H H 66 ILE H HN 4 4
ATOM 60692 N N . PHE H 4 40 ? -10.594 -11.968 10.469 1.00 . ? 67 PHE H N 67 PHE H N 4 4
ATOM 60693 C CA . PHE H 4 40 ? -10.043 -13.314 10.421 1.00 . ? 67 PHE H CA 67 PHE H CA 4 4
ATOM 60694 C C . PHE H 4 40 ? -8.869 -13.381 9.447 1.00 . ? 67 PHE H C 67 PHE H C 4 4
ATOM 60695 O O . PHE H 4 40 ? -7.803 -13.897 9.782 1.00 . ? 67 PHE H O 67 PHE H O 4 4
ATOM 60696 C CB . PHE H 4 40 ? -11.143 -14.309 10.019 1.00 . ? 67 PHE H CB 67 PHE H CB 4 4
ATOM 60697 C CG . PHE H 4 40 ? -10.652 -15.582 9.381 1.00 . ? 67 PHE H CG 67 PHE H CG 4 4
ATOM 60698 C CD1 . PHE H 4 40 ? -10.164 -16.620 10.155 1.00 . ? 67 PHE H CD1 67 PHE H CD1 4 4
ATOM 60699 C CD2 . PHE H 4 40 ? -10.680 -15.735 8.003 1.00 . ? 67 PHE H CD2 67 PHE H CD2 4 4
ATOM 60700 C CE1 . PHE H 4 40 ? -9.711 -17.787 9.569 1.00 . ? 67 PHE H CE1 67 PHE H CE1 4 4
ATOM 60701 C CE2 . PHE H 4 40 ? -10.229 -16.898 7.411 1.00 . ? 67 PHE H CE2 67 PHE H CE2 4 4
ATOM 60702 C CZ . PHE H 4 40 ? -9.743 -17.925 8.194 1.00 . ? 67 PHE H CZ 67 PHE H CZ 4 4
ATOM 60703 H H . PHE H 4 40 ? -11.536 -11.835 10.219 1.00 . ? 67 PHE H H 67 PHE H HN 4 4
ATOM 60704 N N . GLU H 4 41 ? -9.066 -12.833 8.253 1.00 . ? 68 GLU H N 68 GLU H N 4 4
ATOM 60705 C CA . GLU H 4 41 ? -8.037 -12.841 7.219 1.00 . ? 68 GLU H CA 68 GLU H CA 4 4
ATOM 60706 C C . GLU H 4 41 ? -6.764 -12.123 7.656 1.00 . ? 68 GLU H C 68 GLU H C 4 4
ATOM 60707 O O . GLU H 4 41 ? -5.664 -12.662 7.529 1.00 . ? 68 GLU H O 68 GLU H O 4 4
ATOM 60708 C CB . GLU H 4 41 ? -8.564 -12.232 5.920 1.00 . ? 68 GLU H CB 68 GLU H CB 4 4
ATOM 60709 C CG . GLU H 4 41 ? -9.672 -13.037 5.264 1.00 . ? 68 GLU H CG 68 GLU H CG 4 4
ATOM 60710 C CD . GLU H 4 41 ? -9.888 -12.662 3.813 1.00 . ? 68 GLU H CD 68 GLU H CD 4 4
ATOM 60711 O OE1 . GLU H 4 41 ? -9.482 -11.549 3.412 1.00 . ? 68 GLU H OE1 68 GLU H OE1 4 4
ATOM 60712 O OE2 . GLU H 4 41 ? -10.457 -13.484 3.065 1.00 . ? 68 GLU H OE2 68 GLU H OE2 4 4
ATOM 60713 H H . GLU H 4 41 ? -9.931 -12.412 8.060 1.00 . ? 68 GLU H H 68 GLU H HN 4 4
ATOM 60714 N N . ARG H 4 42 ? -6.914 -10.909 8.176 1.00 . ? 69 ARG H N 69 ARG H N 4 4
ATOM 60715 C CA . ARG H 4 42 ? -5.769 -10.120 8.607 1.00 . ? 69 ARG H CA 69 ARG H CA 4 4
ATOM 60716 C C . ARG H 4 42 ? -4.992 -10.808 9.727 1.00 . ? 69 ARG H C 69 ARG H C 4 4
ATOM 60717 O O . ARG H 4 42 ? -3.760 -10.842 9.699 1.00 . ? 69 ARG H O 69 ARG H O 4 4
ATOM 60718 C CB . ARG H 4 42 ? -6.188 -8.708 9.014 1.00 . ? 69 ARG H CB 69 ARG H CB 4 4
ATOM 60719 C CG . ARG H 4 42 ? -5.196 -7.640 8.585 1.00 . ? 69 ARG H CG 69 ARG H CG 4 4
ATOM 60720 C CD . ARG H 4 42 ? -5.627 -6.252 9.032 1.00 . ? 69 ARG H CD 69 ARG H CD 4 4
ATOM 60721 N NE . ARG H 4 42 ? -6.871 -5.819 8.394 1.00 . ? 69 ARG H NE 69 ARG H NE 4 4
ATOM 60722 C CZ . ARG H 4 42 ? -7.398 -4.600 8.534 1.00 . ? 69 ARG H CZ 69 ARG H CZ 4 4
ATOM 60723 N NH1 . ARG H 4 42 ? -6.792 -3.687 9.292 1.00 . ? 69 ARG H NH1 69 ARG H NH1 4 4
ATOM 60724 N NH2 . ARG H 4 42 ? -8.539 -4.302 7.926 1.00 . ? 69 ARG H NH2 69 ARG H NH2 4 4
ATOM 60725 H H . ARG H 4 42 ? -7.820 -10.536 8.271 1.00 . ? 69 ARG H H 69 ARG H HN 4 4
ATOM 60726 H HE . ARG H 4 42 ? -7.343 -6.477 7.833 1.00 . ? 69 ARG H HE 69 ARG H HE 4 4
ATOM 60727 H HH11 . ARG H 4 42 ? -5.935 -3.913 9.763 1.00 . ? 69 ARG H HH11 69 ARG H HH11 4 4
ATOM 60728 H HH12 . ARG H 4 42 ? -7.189 -2.769 9.395 1.00 . ? 69 ARG H HH12 69 ARG H HH12 4 4
ATOM 60729 H HH21 . ARG H 4 42 ? -8.938 -3.392 8.023 1.00 . ? 69 ARG H HH21 69 ARG H HH21 4 4
ATOM 60730 H HH22 . ARG H 4 42 ? -9.010 -5.000 7.363 1.00 . ? 69 ARG H HH22 69 ARG H HH22 4 4
ATOM 60731 N N . ILE H 4 43 ? -5.704 -11.367 10.701 1.00 . ? 70 ILE H N 70 ILE H N 4 4
ATOM 60732 C CA . ILE H 4 43 ? -5.050 -12.049 11.815 1.00 . ? 70 ILE H CA 70 ILE H CA 4 4
ATOM 60733 C C . ILE H 4 43 ? -4.380 -13.340 11.348 1.00 . ? 70 ILE H C 70 ILE H C 4 4
ATOM 60734 O O . ILE H 4 43 ? -3.241 -13.629 11.721 1.00 . ? 70 ILE H O 70 ILE H O 4 4
ATOM 60735 C CB . ILE H 4 43 ? -6.028 -12.354 12.971 1.00 . ? 70 ILE H CB 70 ILE H CB 4 4
ATOM 60736 C CG1 . ILE H 4 43 ? -6.628 -11.055 13.519 1.00 . ? 70 ILE H CG1 70 ILE H CG1 4 4
ATOM 60737 C CG2 . ILE H 4 43 ? -5.320 -13.119 14.084 1.00 . ? 70 ILE H CG2 70 ILE H CG2 4 4
ATOM 60738 C CD1 . ILE H 4 43 ? -7.692 -11.260 14.577 1.00 . ? 70 ILE H CD1 70 ILE H CD1 4 4
ATOM 60739 H H . ILE H 4 43 ? -6.688 -11.321 10.671 1.00 . ? 70 ILE H H 70 ILE H HN 4 4
ATOM 60740 N N . ALA H 4 44 ? -5.085 -14.102 10.518 1.00 . ? 71 ALA H N 71 ALA H N 4 4
ATOM 60741 C CA . ALA H 4 44 ? -4.557 -15.358 9.999 1.00 . ? 71 ALA H CA 71 ALA H CA 4 4
ATOM 60742 C C . ALA H 4 44 ? -3.298 -15.124 9.170 1.00 . ? 71 ALA H C 71 ALA H C 4 4
ATOM 60743 O O . ALA H 4 44 ? -2.328 -15.881 9.266 1.00 . ? 71 ALA H O 71 ALA H O 4 4
ATOM 60744 C CB . ALA H 4 44 ? -5.606 -16.083 9.176 1.00 . ? 71 ALA H CB 71 ALA H CB 4 4
ATOM 60745 H H . ALA H 4 44 ? -5.987 -13.812 10.249 1.00 . ? 71 ALA H H 71 ALA H HN 4 4
ATOM 60746 N N . ALA H 4 45 ? -3.317 -14.070 8.364 1.00 . ? 72 ALA H N 72 ALA H N 4 4
ATOM 60747 C CA . ALA H 4 45 ? -2.180 -13.728 7.522 1.00 . ? 72 ALA H CA 72 ALA H CA 4 4
ATOM 60748 C C . ALA H 4 45 ? -0.962 -13.373 8.367 1.00 . ? 72 ALA H C 72 ALA H C 4 4
ATOM 60749 O O . ALA H 4 45 ? 0.143 -13.857 8.110 1.00 . ? 72 ALA H O 72 ALA H O 4 4
ATOM 60750 C CB . ALA H 4 45 ? -2.530 -12.587 6.580 1.00 . ? 72 ALA H CB 72 ALA H CB 4 4
ATOM 60751 H H . ALA H 4 45 ? -4.124 -13.507 8.331 1.00 . ? 72 ALA H H 72 ALA H HN 4 4
ATOM 60752 N N . GLU H 4 46 ? -1.171 -12.545 9.384 1.00 . ? 73 GLU H N 73 GLU H N 4 4
ATOM 60753 C CA . GLU H 4 46 ? -0.087 -12.137 10.267 1.00 . ? 73 GLU H CA 73 GLU H CA 4 4
ATOM 60754 C C . GLU H 4 46 ? 0.464 -13.338 11.030 1.00 . ? 73 GLU H C 73 GLU H C 4 4
ATOM 60755 O O . GLU H 4 46 ? 1.679 -13.501 11.154 1.00 . ? 73 GLU H O 73 GLU H O 4 4
ATOM 60756 C CB . GLU H 4 46 ? -0.556 -11.056 11.242 1.00 . ? 73 GLU H CB 73 GLU H CB 4 4
ATOM 60757 C CG . GLU H 4 46 ? 0.501 -10.009 11.556 1.00 . ? 73 GLU H CG 73 GLU H CG 4 4
ATOM 60758 C CD . GLU H 4 46 ? 0.789 -9.101 10.378 1.00 . ? 73 GLU H CD 73 GLU H CD 4 4
ATOM 60759 O OE1 . GLU H 4 46 ? 1.463 -9.546 9.423 1.00 . ? 73 GLU H OE1 73 GLU H OE1 4 4
ATOM 60760 O OE2 . GLU H 4 46 ? 0.342 -7.935 10.401 1.00 . ? 73 GLU H OE2 73 GLU H OE2 4 4
ATOM 60761 H H . GLU H 4 46 ? -2.074 -12.196 9.542 1.00 . ? 73 GLU H H 73 GLU H HN 4 4
ATOM 60762 N N . ALA H 4 47 ? -0.437 -14.188 11.522 1.00 . ? 74 ALA H N 74 ALA H N 4 4
ATOM 60763 C CA . ALA H 4 47 ? -0.043 -15.386 12.260 1.00 . ? 74 ALA H CA 74 ALA H CA 4 4
ATOM 60764 C C . ALA H 4 47 ? 0.786 -16.312 11.374 1.00 . ? 74 ALA H C 74 ALA H C 4 4
ATOM 60765 O O . ALA H 4 47 ? 1.774 -16.898 11.820 1.00 . ? 74 ALA H O 74 ALA H O 4 4
ATOM 60766 C CB . ALA H 4 47 ? -1.264 -16.115 12.800 1.00 . ? 74 ALA H CB 74 ALA H CB 4 4
ATOM 60767 H H . ALA H 4 47 ? -1.394 -13.998 11.388 1.00 . ? 74 ALA H H 74 ALA H HN 4 4
ATOM 60768 N N . SER H 4 48 ? 0.373 -16.427 10.115 1.00 . ? 75 SER H N 75 SER H N 4 4
ATOM 60769 C CA . SER H 4 48 ? 1.068 -17.258 9.141 1.00 . ? 75 SER H CA 75 SER H CA 4 4
ATOM 60770 C C . SER H 4 48 ? 2.504 -16.771 8.976 1.00 . ? 75 SER H C 75 SER H C 4 4
ATOM 60771 O O . SER H 4 48 ? 3.450 -17.565 8.995 1.00 . ? 75 SER H O 75 SER H O 4 4
ATOM 60772 C CB . SER H 4 48 ? 0.332 -17.207 7.795 1.00 . ? 75 SER H CB 75 SER H CB 4 4
ATOM 60773 O OG . SER H 4 48 ? 0.948 -18.038 6.827 1.00 . ? 75 SER H OG 75 SER H OG 4 4
ATOM 60774 H H . SER H 4 48 ? -0.433 -15.941 9.834 1.00 . ? 75 SER H H 75 SER H HN 4 4
ATOM 60775 H HG . SER H 4 48 ? 1.014 -18.940 7.174 1.00 . ? 75 SER H HG 75 SER H HG 4 4
ATOM 60776 N N . ARG H 4 49 ? 2.657 -15.457 8.842 1.00 . ? 76 ARG H N 76 ARG H N 4 4
ATOM 60777 C CA . ARG H 4 49 ? 3.967 -14.848 8.679 1.00 . ? 76 ARG H CA 76 ARG H CA 4 4
ATOM 60778 C C . ARG H 4 49 ? 4.839 -15.109 9.899 1.00 . ? 76 ARG H C 76 ARG H C 4 4
ATOM 60779 O O . ARG H 4 49 ? 6.009 -15.462 9.768 1.00 . ? 76 ARG H O 76 ARG H O 4 4
ATOM 60780 C CB . ARG H 4 49 ? 3.825 -13.346 8.437 1.00 . ? 76 ARG H CB 76 ARG H CB 4 4
ATOM 60781 C CG . ARG H 4 49 ? 3.168 -13.010 7.112 1.00 . ? 76 ARG H CG 76 ARG H CG 4 4
ATOM 60782 C CD . ARG H 4 49 ? 2.598 -11.604 7.111 1.00 . ? 76 ARG H CD 76 ARG H CD 4 4
ATOM 60783 N NE . ARG H 4 49 ? 1.785 -11.356 5.922 1.00 . ? 76 ARG H NE 76 ARG H NE 4 4
ATOM 60784 C CZ . ARG H 4 49 ? 0.722 -10.553 5.893 1.00 . ? 76 ARG H CZ 76 ARG H CZ 4 4
ATOM 60785 N NH1 . ARG H 4 49 ? 0.332 -9.910 6.988 1.00 . ? 76 ARG H NH1 76 ARG H NH1 4 4
ATOM 60786 N NH2 . ARG H 4 49 ? 0.040 -10.396 4.767 1.00 . ? 76 ARG H NH2 76 ARG H NH2 4 4
ATOM 60787 H H . ARG H 4 49 ? 1.860 -14.881 8.852 1.00 . ? 76 ARG H H 76 ARG H HN 4 4
ATOM 60788 H HE . ARG H 4 49 ? 2.049 -11.820 5.099 1.00 . ? 76 ARG H HE 76 ARG H HE 4 4
ATOM 60789 H HH11 . ARG H 4 49 ? 0.840 -10.022 7.856 1.00 . ? 76 ARG H HH11 76 ARG H HH11 4 4
ATOM 60790 H HH12 . ARG H 4 49 ? -0.466 -9.307 6.960 1.00 . ? 76 ARG H HH12 76 ARG H HH12 4 4
ATOM 60791 H HH21 . ARG H 4 49 ? 0.319 -10.882 3.934 1.00 . ? 76 ARG H HH21 76 ARG H HH21 4 4
ATOM 60792 H HH22 . ARG H 4 49 ? -0.760 -9.792 4.743 1.00 . ? 76 ARG H HH22 76 ARG H HH22 4 4
ATOM 60793 N N . LEU H 4 50 ? 4.256 -14.945 11.083 1.00 . ? 77 LEU H N 77 LEU H N 4 4
ATOM 60794 C CA . LEU H 4 50 ? 4.973 -15.168 12.335 1.00 . ? 77 LEU H CA 77 LEU H CA 4 4
ATOM 60795 C C . LEU H 4 50 ? 5.516 -16.591 12.406 1.00 . ? 77 LEU H C 77 LEU H C 4 4
ATOM 60796 O O . LEU H 4 50 ? 6.658 -16.811 12.813 1.00 . ? 77 LEU H O 77 LEU H O 4 4
ATOM 60797 C CB . LEU H 4 50 ? 4.062 -14.906 13.537 1.00 . ? 77 LEU H CB 77 LEU H CB 4 4
ATOM 60798 C CG . LEU H 4 50 ? 3.515 -13.487 13.672 1.00 . ? 77 LEU H CG 77 LEU H CG 4 4
ATOM 60799 C CD1 . LEU H 4 50 ? 2.576 -13.389 14.862 1.00 . ? 77 LEU H CD1 77 LEU H CD1 4 4
ATOM 60800 C CD2 . LEU H 4 50 ? 4.650 -12.485 13.799 1.00 . ? 77 LEU H CD2 77 LEU H CD2 4 4
ATOM 60801 H H . LEU H 4 50 ? 3.315 -14.655 11.115 1.00 . ? 77 LEU H H 77 LEU H HN 4 4
ATOM 60802 N N . ALA H 4 51 ? 4.690 -17.546 11.992 1.00 . ? 78 ALA H N 78 ALA H N 4 4
ATOM 60803 C CA . ALA H 4 51 ? 5.065 -18.952 12.004 1.00 . ? 78 ALA H CA 78 ALA H CA 4 4
ATOM 60804 C C . ALA H 4 51 ? 6.186 -19.239 11.011 1.00 . ? 78 ALA H C 78 ALA H C 4 4
ATOM 60805 O O . ALA H 4 51 ? 7.212 -19.811 11.378 1.00 . ? 78 ALA H O 78 ALA H O 4 4
ATOM 60806 C CB . ALA H 4 51 ? 3.859 -19.829 11.711 1.00 . ? 78 ALA H CB 78 ALA H CB 4 4
ATOM 60807 H H . ALA H 4 51 ? 3.798 -17.294 11.667 1.00 . ? 78 ALA H H 78 ALA H HN 4 4
ATOM 60808 N N . HIS H 4 52 ? 5.997 -18.827 9.762 1.00 . ? 79 HIS H N 79 HIS H N 4 4
ATOM 60809 C CA . HIS H 4 52 ? 6.998 -19.054 8.723 1.00 . ? 79 HIS H CA 79 HIS H CA 4 4
ATOM 60810 C C . HIS H 4 52 ? 8.331 -18.390 9.057 1.00 . ? 79 HIS H C 79 HIS H C 4 4
ATOM 60811 O O . HIS H 4 52 ? 9.395 -18.973 8.844 1.00 . ? 79 HIS H O 79 HIS H O 4 4
ATOM 60812 C CB . HIS H 4 52 ? 6.488 -18.601 7.352 1.00 . ? 79 HIS H CB 79 HIS H CB 4 4
ATOM 60813 C CG . HIS H 4 52 ? 5.743 -19.669 6.607 1.00 . ? 79 HIS H CG 79 HIS H CG 4 4
ATOM 60814 N ND1 . HIS H 4 52 ? 4.415 -19.523 6.285 1.00 . ? 79 HIS H ND1 79 HIS H ND1 4 4
ATOM 60815 C CD2 . HIS H 4 52 ? 6.182 -20.870 6.150 1.00 . ? 79 HIS H CD2 79 HIS H CD2 4 4
ATOM 60816 C CE1 . HIS H 4 52 ? 4.072 -20.628 5.644 1.00 . ? 79 HIS H CE1 79 HIS H CE1 4 4
ATOM 60817 N NE2 . HIS H 4 52 ? 5.108 -21.468 5.537 1.00 . ? 79 HIS H NE2 79 HIS H NE2 4 4
ATOM 60818 H H . HIS H 4 52 ? 5.160 -18.364 9.528 1.00 . ? 79 HIS H H 79 HIS H HN 4 4
ATOM 60819 H HE2 . HIS H 4 52 ? 5.104 -22.344 5.087 1.00 . ? 79 HIS H HE2 79 HIS H HE2 4 4
ATOM 60820 N N . TYR H 4 53 ? 8.279 -17.182 9.604 1.00 . ? 80 TYR H N 80 TYR H N 4 4
ATOM 60821 C CA . TYR H 4 53 ? 9.499 -16.465 9.966 1.00 . ? 80 TYR H CA 80 TYR H CA 4 4
ATOM 60822 C C . TYR H 4 53 ? 10.192 -17.117 11.161 1.00 . ? 80 TYR H C 80 TYR H C 4 4
ATOM 60823 O O . TYR H 4 53 ? 11.373 -16.883 11.409 1.00 . ? 80 TYR H O 80 TYR H O 4 4
ATOM 60824 C CB . TYR H 4 53 ? 9.217 -14.985 10.241 1.00 . ? 80 TYR H CB 80 TYR H CB 4 4
ATOM 60825 C CG . TYR H 4 53 ? 8.769 -14.201 9.024 1.00 . ? 80 TYR H CG 80 TYR H CG 4 4
ATOM 60826 C CD1 . TYR H 4 53 ? 9.080 -14.633 7.740 1.00 . ? 80 TYR H CD1 80 TYR H CD1 4 4
ATOM 60827 C CD2 . TYR H 4 53 ? 8.034 -13.029 9.160 1.00 . ? 80 TYR H CD2 80 TYR H CD2 4 4
ATOM 60828 C CE1 . TYR H 4 53 ? 8.672 -13.922 6.630 1.00 . ? 80 TYR H CE1 80 TYR H CE1 4 4
ATOM 60829 C CE2 . TYR H 4 53 ? 7.624 -12.311 8.053 1.00 . ? 80 TYR H CE2 80 TYR H CE2 4 4
ATOM 60830 C CZ . TYR H 4 53 ? 7.945 -12.762 6.791 1.00 . ? 80 TYR H CZ 80 TYR H CZ 4 4
ATOM 60831 O OH . TYR H 4 53 ? 7.539 -12.049 5.686 1.00 . ? 80 TYR H OH 80 TYR H OH 4 4
ATOM 60832 H H . TYR H 4 53 ? 7.403 -16.758 9.762 1.00 . ? 80 TYR H H 80 TYR H HN 4 4
ATOM 60833 H HH . TYR H 4 53 ? 8.140 -11.306 5.541 1.00 . ? 80 TYR H HH 80 TYR H HH 4 4
ATOM 60834 N N . ASN H 4 54 ? 9.448 -17.945 11.887 1.00 . ? 81 ASN H N 81 ASN H N 4 4
ATOM 60835 C CA . ASN H 4 54 ? 9.985 -18.646 13.051 1.00 . ? 81 ASN H CA 81 ASN H CA 4 4
ATOM 60836 C C . ASN H 4 54 ? 10.286 -20.095 12.704 1.00 . ? 81 ASN H C 81 ASN H C 4 4
ATOM 60837 O O . ASN H 4 54 ? 10.645 -20.889 13.576 1.00 . ? 81 ASN H O 81 ASN H O 4 4
ATOM 60838 C CB . ASN H 4 54 ? 8.998 -18.599 14.218 1.00 . ? 81 ASN H CB 81 ASN H CB 4 4
ATOM 60839 C CG . ASN H 4 54 ? 9.243 -17.431 15.147 1.00 . ? 81 ASN H CG 81 ASN H CG 4 4
ATOM 60840 O OD1 . ASN H 4 54 ? 9.963 -17.548 16.139 1.00 . ? 81 ASN H OD1 81 ASN H OD1 4 4
ATOM 60841 N ND2 . ASN H 4 54 ? 8.639 -16.297 14.836 1.00 . ? 81 ASN H ND2 81 ASN H ND2 4 4
ATOM 60842 H H . ASN H 4 54 ? 8.514 -18.097 11.628 1.00 . ? 81 ASN H H 81 ASN H HN 4 4
ATOM 60843 H HD21 . ASN H 4 54 ? 8.073 -16.281 14.032 1.00 . ? 81 ASN H HD21 81 ASN H HD21 4 4
ATOM 60844 H HD22 . ASN H 4 54 ? 8.780 -15.521 15.417 1.00 . ? 81 ASN H HD22 81 ASN H HD22 4 4
ATOM 60845 N N . LYS H 4 55 ? 10.128 -20.423 11.420 1.00 . ? 82 LYS H N 82 LYS H N 4 4
ATOM 60846 C CA . LYS H 4 55 ? 10.369 -21.773 10.908 1.00 . ? 82 LYS H CA 82 LYS H CA 4 4
ATOM 60847 C C . LYS H 4 55 ? 9.421 -22.797 11.531 1.00 . ? 82 LYS H C 82 LYS H C 4 4
ATOM 60848 O O . LYS H 4 55 ? 9.779 -23.959 11.725 1.00 . ? 82 LYS H O 82 LYS H O 4 4
ATOM 60849 C CB . LYS H 4 55 ? 11.832 -22.188 11.098 1.00 . ? 82 LYS H CB 82 LYS H CB 4 4
ATOM 60850 C CG . LYS H 4 55 ? 12.818 -21.365 10.289 1.00 . ? 82 LYS H CG 82 LYS H CG 4 4
ATOM 60851 C CD . LYS H 4 55 ? 14.254 -21.777 10.579 1.00 . ? 82 LYS H CD 82 LYS H CD 4 4
ATOM 60852 C CE . LYS H 4 55 ? 15.243 -20.867 9.871 1.00 . ? 82 LYS H CE 82 LYS H CE 4 4
ATOM 60853 N NZ . LYS H 4 55 ? 16.645 -21.144 10.281 1.00 . ? 82 LYS H NZ 82 LYS H NZ 4 4
ATOM 60854 H H . LYS H 4 55 ? 9.844 -19.726 10.790 1.00 . ? 82 LYS H H 82 LYS H HN 4 4
ATOM 60855 H HZ1 . LYS H 4 55 ? 16.937 -22.086 9.951 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 4 4
ATOM 60856 H HZ2 . LYS H 4 55 ? 16.725 -21.118 11.317 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 4 4
ATOM 60857 H HZ3 . LYS H 4 55 ? 17.288 -20.434 9.877 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 4 4
ATOM 60858 N N . ARG H 4 56 ? 8.205 -22.359 11.820 1.00 . ? 83 ARG H N 83 ARG H N 4 4
ATOM 60859 C CA . ARG H 4 56 ? 7.201 -23.224 12.418 1.00 . ? 83 ARG H CA 83 ARG H CA 4 4
ATOM 60860 C C . ARG H 4 56 ? 6.162 -23.648 11.391 1.00 . ? 83 ARG H C 83 ARG H C 4 4
ATOM 60861 O O . ARG H 4 56 ? 5.739 -22.851 10.551 1.00 . ? 83 ARG H O 83 ARG H O 4 4
ATOM 60862 C CB . ARG H 4 56 ? 6.532 -22.538 13.609 1.00 . ? 83 ARG H CB 83 ARG H CB 4 4
ATOM 60863 C CG . ARG H 4 56 ? 7.472 -22.309 14.779 1.00 . ? 83 ARG H CG 83 ARG H CG 4 4
ATOM 60864 C CD . ARG H 4 56 ? 8.127 -23.610 15.216 1.00 . ? 83 ARG H CD 83 ARG H CD 4 4
ATOM 60865 N NE . ARG H 4 56 ? 9.335 -23.379 16.002 1.00 . ? 83 ARG H NE 83 ARG H NE 4 4
ATOM 60866 C CZ . ARG H 4 56 ? 10.408 -24.167 15.965 1.00 . ? 83 ARG H CZ 83 ARG H CZ 4 4
ATOM 60867 N NH1 . ARG H 4 56 ? 10.426 -25.239 15.184 1.00 . ? 83 ARG H NH1 83 ARG H NH1 4 4
ATOM 60868 N NH2 . ARG H 4 56 ? 11.466 -23.882 16.714 1.00 . ? 83 ARG H NH2 83 ARG H NH2 4 4
ATOM 60869 H H . ARG H 4 56 ? 7.973 -21.425 11.621 1.00 . ? 83 ARG H H 83 ARG H HN 4 4
ATOM 60870 H HE . ARG H 4 56 ? 9.345 -22.590 16.590 1.00 . ? 83 ARG H HE 83 ARG H HE 4 4
ATOM 60871 H HH11 . ARG H 4 56 ? 9.629 -25.464 14.618 1.00 . ? 83 ARG H HH11 83 ARG H HH11 4 4
ATOM 60872 H HH12 . ARG H 4 56 ? 11.235 -25.829 15.158 1.00 . ? 83 ARG H HH12 83 ARG H HH12 4 4
ATOM 60873 H HH21 . ARG H 4 56 ? 12.276 -24.474 16.686 1.00 . ? 83 ARG H HH21 83 ARG H HH21 4 4
ATOM 60874 H HH22 . ARG H 4 56 ? 11.459 -23.075 17.310 1.00 . ? 83 ARG H HH22 83 ARG H HH22 4 4
ATOM 60875 N N . SER H 4 57 ? 5.767 -24.904 11.453 1.00 . ? 84 SER H N 84 SER H N 4 4
ATOM 60876 C CA . SER H 4 57 ? 4.780 -25.445 10.535 1.00 . ? 84 SER H CA 84 SER H CA 4 4
ATOM 60877 C C . SER H 4 57 ? 3.414 -25.573 11.208 1.00 . ? 84 SER H C 84 SER H C 4 4
ATOM 60878 O O . SER H 4 57 ? 2.408 -25.846 10.548 1.00 . ? 84 SER H O 84 SER H O 4 4
ATOM 60879 C CB . SER H 4 57 ? 5.249 -26.811 10.032 1.00 . ? 84 SER H CB 84 SER H CB 4 4
ATOM 60880 O OG . SER H 4 57 ? 6.638 -26.784 9.734 1.00 . ? 84 SER H OG 84 SER H OG 4 4
ATOM 60881 H H . SER H 4 57 ? 6.166 -25.496 12.130 1.00 . ? 84 SER H H 84 SER H HN 4 4
ATOM 60882 H HG . SER H 4 57 ? 6.800 -26.156 9.020 1.00 . ? 84 SER H HG 84 SER H HG 4 4
ATOM 60883 N N . THR H 4 58 ? 3.380 -25.362 12.517 1.00 . ? 85 THR H N 85 THR H N 4 4
ATOM 60884 C CA . THR H 4 58 ? 2.144 -25.468 13.273 1.00 . ? 85 THR H CA 85 THR H CA 4 4
ATOM 60885 C C . THR H 4 58 ? 1.784 -24.141 13.935 1.00 . ? 85 THR H C 85 THR H C 4 4
ATOM 60886 O O . THR H 4 58 ? 2.542 -23.623 14.755 1.00 . ? 85 THR H O 85 THR H O 4 4
ATOM 60887 C CB . THR H 4 58 ? 2.257 -26.558 14.358 1.00 . ? 85 THR H CB 85 THR H CB 4 4
ATOM 60888 O OG1 . THR H 4 58 ? 2.836 -27.744 13.791 1.00 . ? 85 THR H OG1 85 THR H OG1 4 4
ATOM 60889 C CG2 . THR H 4 58 ? 0.890 -26.889 14.940 1.00 . ? 85 THR H CG2 85 THR H CG2 4 4
ATOM 60890 H H . THR H 4 58 ? 4.209 -25.127 12.992 1.00 . ? 85 THR H H 85 THR H HN 4 4
ATOM 60891 H HG1 . THR H 4 58 ? 3.791 -27.725 13.928 1.00 . ? 85 THR H HG1 85 THR H HG1 4 4
ATOM 60892 N N . ILE H 4 59 ? 0.630 -23.598 13.570 1.00 . ? 86 ILE H N 86 ILE H N 4 4
ATOM 60893 C CA . ILE H 4 59 ? 0.162 -22.342 14.147 1.00 . ? 86 ILE H CA 86 ILE H CA 4 4
ATOM 60894 C C . ILE H 4 59 ? -0.776 -22.628 15.312 1.00 . ? 86 ILE H C 86 ILE H C 4 4
ATOM 60895 O O . ILE H 4 59 ? -1.771 -23.338 15.157 1.00 . ? 86 ILE H O 86 ILE H O 4 4
ATOM 60896 C CB . ILE H 4 59 ? -0.568 -21.463 13.105 1.00 . ? 86 ILE H CB 86 ILE H CB 4 4
ATOM 60897 C CG1 . ILE H 4 59 ? 0.416 -20.961 12.048 1.00 . ? 86 ILE H CG1 86 ILE H CG1 4 4
ATOM 60898 C CG2 . ILE H 4 59 ? -1.271 -20.290 13.781 1.00 . ? 86 ILE H CG2 86 ILE H CG2 4 4
ATOM 60899 C CD1 . ILE H 4 59 ? -0.216 -20.091 10.979 1.00 . ? 86 ILE H CD1 86 ILE H CD1 4 4
ATOM 60900 H H . ILE H 4 59 ? 0.072 -24.059 12.904 1.00 . ? 86 ILE H H 86 ILE H HN 4 4
ATOM 60901 N N . THR H 4 60 ? -0.445 -22.096 16.478 1.00 . ? 87 THR H N 87 THR H N 4 4
ATOM 60902 C CA . THR H 4 60 ? -1.262 -22.298 17.662 1.00 . ? 87 THR H CA 87 THR H CA 4 4
ATOM 60903 C C . THR H 4 60 ? -1.836 -20.968 18.149 1.00 . ? 87 THR H C 87 THR H C 4 4
ATOM 60904 O O . THR H 4 60 ? -1.679 -19.935 17.492 1.00 . ? 87 THR H O 87 THR H O 4 4
ATOM 60905 C CB . THR H 4 60 ? -0.442 -22.941 18.800 1.00 . ? 87 THR H CB 87 THR H CB 4 4
ATOM 60906 O OG1 . THR H 4 60 ? 0.605 -22.050 19.212 1.00 . ? 87 THR H OG1 87 THR H OG1 4 4
ATOM 60907 C CG2 . THR H 4 60 ? 0.164 -24.261 18.348 1.00 . ? 87 THR H CG2 87 THR H CG2 4 4
ATOM 60908 H H . THR H 4 60 ? 0.375 -21.550 16.548 1.00 . ? 87 THR H H 87 THR H HN 4 4
ATOM 60909 H HG1 . THR H 4 60 ? 1.089 -21.733 18.429 1.00 . ? 87 THR H HG1 87 THR H HG1 4 4
ATOM 60910 N N . SER H 4 61 ? -2.489 -20.997 19.304 1.00 . ? 88 SER H N 88 SER H N 4 4
ATOM 60911 C CA . SER H 4 61 ? -3.077 -19.804 19.895 1.00 . ? 88 SER H CA 88 SER H CA 4 4
ATOM 60912 C C . SER H 4 61 ? -1.984 -18.795 20.238 1.00 . ? 88 SER H C 88 SER H C 4 4
ATOM 60913 O O . SER H 4 61 ? -2.218 -17.583 20.250 1.00 . ? 88 SER H O 88 SER H O 4 4
ATOM 60914 C CB . SER H 4 61 ? -3.843 -20.204 21.152 1.00 . ? 88 SER H CB 88 SER H CB 4 4
ATOM 60915 O OG . SER H 4 61 ? -3.718 -21.600 21.379 1.00 . ? 88 SER H OG 88 SER H OG 4 4
ATOM 60916 H H . SER H 4 61 ? -2.585 -21.850 19.779 1.00 . ? 88 SER H H 88 SER H HN 4 4
ATOM 60917 H HG . SER H 4 61 ? -3.272 -21.747 22.224 1.00 . ? 88 SER H HG 88 SER H HG 4 4
ATOM 60918 N N . ARG H 4 62 ? -0.785 -19.314 20.486 1.00 . ? 89 ARG H N 89 ARG H N 4 4
ATOM 60919 C CA . ARG H 4 62 ? 0.371 -18.495 20.816 1.00 . ? 89 ARG H CA 89 ARG H CA 4 4
ATOM 60920 C C . ARG H 4 62 ? 0.687 -17.535 19.675 1.00 . ? 89 ARG H C 89 ARG H C 4 4
ATOM 60921 O O . ARG H 4 62 ? 0.921 -16.346 19.895 1.00 . ? 89 ARG H O 89 ARG H O 4 4
ATOM 60922 C CB . ARG H 4 62 ? 1.574 -19.402 21.087 1.00 . ? 89 ARG H CB 89 ARG H CB 4 4
ATOM 60923 C CG . ARG H 4 62 ? 2.881 -18.675 21.348 1.00 . ? 89 ARG H CG 89 ARG H CG 4 4
ATOM 60924 C CD . ARG H 4 62 ? 4.055 -19.632 21.243 1.00 . ? 89 ARG H CD 89 ARG H CD 4 4
ATOM 60925 N NE . ARG H 4 62 ? 5.329 -18.978 21.526 1.00 . ? 89 ARG H NE 89 ARG H NE 4 4
ATOM 60926 C CZ . ARG H 4 62 ? 6.236 -18.680 20.598 1.00 . ? 89 ARG H CZ 89 ARG H CZ 4 4
ATOM 60927 N NH1 . ARG H 4 62 ? 6.012 -18.974 19.321 1.00 . ? 89 ARG H NH1 89 ARG H NH1 4 4
ATOM 60928 N NH2 . ARG H 4 62 ? 7.368 -18.087 20.951 1.00 . ? 89 ARG H NH2 89 ARG H NH2 4 4
ATOM 60929 H H . ARG H 4 62 ? -0.676 -20.290 20.443 1.00 . ? 89 ARG H H 89 ARG H HN 4 4
ATOM 60930 H HE . ARG H 4 62 ? 5.520 -18.752 22.463 1.00 . ? 89 ARG H HE 89 ARG H HE 4 4
ATOM 60931 H HH11 . ARG H 4 62 ? 6.699 -18.747 18.622 1.00 . ? 89 ARG H HH11 89 ARG H HH11 4 4
ATOM 60932 H HH12 . ARG H 4 62 ? 5.151 -19.422 19.045 1.00 . ? 89 ARG H HH12 89 ARG H HH12 4 4
ATOM 60933 H HH21 . ARG H 4 62 ? 8.059 -17.854 20.251 1.00 . ? 89 ARG H HH21 89 ARG H HH21 4 4
ATOM 60934 H HH22 . ARG H 4 62 ? 7.544 -17.867 21.916 1.00 . ? 89 ARG H HH22 89 ARG H HH22 4 4
ATOM 60935 N N . GLU H 4 63 ? 0.676 -18.056 18.454 1.00 . ? 90 GLU H N 90 GLU H N 4 4
ATOM 60936 C CA . GLU H 4 63 ? 0.959 -17.250 17.272 1.00 . ? 90 GLU H CA 90 GLU H CA 4 4
ATOM 60937 C C . GLU H 4 63 ? -0.161 -16.240 17.024 1.00 . ? 90 GLU H C 90 GLU H C 4 4
ATOM 60938 O O . GLU H 4 63 ? 0.083 -15.128 16.554 1.00 . ? 90 GLU H O 90 GLU H O 4 4
ATOM 60939 C CB . GLU H 4 63 ? 1.165 -18.138 16.037 1.00 . ? 90 GLU H CB 90 GLU H CB 4 4
ATOM 60940 C CG . GLU H 4 63 ? 2.507 -18.858 15.983 1.00 . ? 90 GLU H CG 90 GLU H CG 4 4
ATOM 60941 C CD . GLU H 4 63 ? 2.693 -19.866 17.098 1.00 . ? 90 GLU H CD 90 GLU H CD 4 4
ATOM 60942 O OE1 . GLU H 4 63 ? 1.787 -20.697 17.301 1.00 . ? 90 GLU H OE1 90 GLU H OE1 4 4
ATOM 60943 O OE2 . GLU H 4 63 ? 3.747 -19.829 17.772 1.00 . ? 90 GLU H OE2 90 GLU H OE2 4 4
ATOM 60944 H H . GLU H 4 63 ? 0.478 -19.012 18.345 1.00 . ? 90 GLU H H 90 GLU H HN 4 4
ATOM 60945 N N . ILE H 4 64 ? -1.385 -16.632 17.359 1.00 . ? 91 ILE H N 91 ILE H N 4 4
ATOM 60946 C CA . ILE H 4 64 ? -2.545 -15.764 17.186 1.00 . ? 91 ILE H CA 91 ILE H CA 4 4
ATOM 60947 C C . ILE H 4 64 ? -2.447 -14.542 18.102 1.00 . ? 91 ILE H C 91 ILE H C 4 4
ATOM 60948 O O . ILE H 4 64 ? -2.682 -13.413 17.672 1.00 . ? 91 ILE H O 91 ILE H O 4 4
ATOM 60949 C CB . ILE H 4 64 ? -3.861 -16.519 17.489 1.00 . ? 91 ILE H CB 91 ILE H CB 4 4
ATOM 60950 C CG1 . ILE H 4 64 ? -3.979 -17.786 16.630 1.00 . ? 91 ILE H CG1 91 ILE H CG1 4 4
ATOM 60951 C CG2 . ILE H 4 64 ? -5.072 -15.615 17.286 1.00 . ? 91 ILE H CG2 91 ILE H CG2 4 4
ATOM 60952 C CD1 . ILE H 4 64 ? -4.029 -17.524 15.138 1.00 . ? 91 ILE H CD1 91 ILE H CD1 4 4
ATOM 60953 H H . ILE H 4 64 ? -1.512 -17.533 17.727 1.00 . ? 91 ILE H H 91 ILE H HN 4 4
ATOM 60954 N N . GLN H 4 65 ? -2.080 -14.785 19.356 1.00 . ? 92 GLN H N 92 GLN H N 4 4
ATOM 60955 C CA . GLN H 4 65 ? -1.953 -13.727 20.354 1.00 . ? 92 GLN H CA 92 GLN H CA 4 4
ATOM 60956 C C . GLN H 4 65 ? -0.998 -12.622 19.904 1.00 . ? 92 GLN H C 92 GLN H C 4 4
ATOM 60957 O O . GLN H 4 65 ? -1.311 -11.434 20.012 1.00 . ? 92 GLN H O 92 GLN H O 4 4
ATOM 60958 C CB . GLN H 4 65 ? -1.489 -14.316 21.688 1.00 . ? 92 GLN H CB 92 GLN H CB 4 4
ATOM 60959 C CG . GLN H 4 65 ? -1.212 -13.287 22.770 1.00 . ? 92 GLN H CG 92 GLN H CG 4 4
ATOM 60960 C CD . GLN H 4 65 ? -0.928 -13.924 24.114 1.00 . ? 92 GLN H CD 92 GLN H CD 4 4
ATOM 60961 O OE1 . GLN H 4 65 ? -1.841 -14.156 24.909 1.00 . ? 92 GLN H OE1 92 GLN H OE1 4 4
ATOM 60962 N NE2 . GLN H 4 65 ? 0.337 -14.220 24.376 1.00 . ? 92 GLN H NE2 92 GLN H NE2 4 4
ATOM 60963 H H . GLN H 4 65 ? -1.890 -15.713 19.623 1.00 . ? 92 GLN H H 92 GLN H HN 4 4
ATOM 60964 H HE21 . GLN H 4 65 ? 1.014 -14.013 23.695 1.00 . ? 92 GLN H HE21 92 GLN H HE21 4 4
ATOM 60965 H HE22 . GLN H 4 65 ? 0.549 -14.637 25.237 1.00 . ? 92 GLN H HE22 92 GLN H HE22 4 4
ATOM 60966 N N . THR H 4 66 ? 0.161 -13.013 19.397 1.00 . ? 93 THR H N 93 THR H N 4 4
ATOM 60967 C CA . THR H 4 66 ? 1.152 -12.051 18.945 1.00 . ? 93 THR H CA 93 THR H CA 4 4
ATOM 60968 C C . THR H 4 66 ? 0.632 -11.231 17.765 1.00 . ? 93 THR H C 93 THR H C 4 4
ATOM 60969 O O . THR H 4 66 ? 0.870 -10.025 17.684 1.00 . ? 93 THR H O 93 THR H O 4 4
ATOM 60970 C CB . THR H 4 66 ? 2.457 -12.755 18.549 1.00 . ? 93 THR H CB 93 THR H CB 4 4
ATOM 60971 O OG1 . THR H 4 66 ? 2.632 -13.917 19.372 1.00 . ? 93 THR H OG1 93 THR H OG1 4 4
ATOM 60972 C CG2 . THR H 4 66 ? 3.637 -11.821 18.753 1.00 . ? 93 THR H CG2 93 THR H CG2 4 4
ATOM 60973 H H . THR H 4 66 ? 0.361 -13.971 19.329 1.00 . ? 93 THR H H 93 THR H HN 4 4
ATOM 60974 H HG1 . THR H 4 66 ? 3.342 -14.465 19.004 1.00 . ? 93 THR H HG1 93 THR H HG1 4 4
ATOM 60975 N N . ALA H 4 67 ? -0.097 -11.887 16.869 1.00 . ? 94 ALA H N 94 ALA H N 4 4
ATOM 60976 C CA . ALA H 4 67 ? -0.655 -11.222 15.700 1.00 . ? 94 ALA H CA 94 ALA H CA 4 4
ATOM 60977 C C . ALA H 4 67 ? -1.673 -10.170 16.122 1.00 . ? 94 ALA H C 94 ALA H C 4 4
ATOM 60978 O O . ALA H 4 67 ? -1.635 -9.033 15.653 1.00 . ? 94 ALA H O 94 ALA H O 4 4
ATOM 60979 C CB . ALA H 4 67 ? -1.297 -12.240 14.771 1.00 . ? 94 ALA H CB 94 ALA H CB 4 4
ATOM 60980 H H . ALA H 4 67 ? -0.268 -12.845 17.000 1.00 . ? 94 ALA H H 94 ALA H HN 4 4
ATOM 60981 N N . VAL H 4 68 ? -2.559 -10.549 17.038 1.00 . ? 95 VAL H N 95 VAL H N 4 4
ATOM 60982 C CA . VAL H 4 68 ? -3.592 -9.649 17.535 1.00 . ? 95 VAL H CA 95 VAL H CA 4 4
ATOM 60983 C C . VAL H 4 68 ? -2.974 -8.414 18.192 1.00 . ? 95 VAL H C 95 VAL H C 4 4
ATOM 60984 O O . VAL H 4 68 ? -3.412 -7.288 17.950 1.00 . ? 95 VAL H O 95 VAL H O 4 4
ATOM 60985 C CB . VAL H 4 68 ? -4.520 -10.361 18.544 1.00 . ? 95 VAL H CB 95 VAL H CB 4 4
ATOM 60986 C CG1 . VAL H 4 68 ? -5.494 -9.382 19.173 1.00 . ? 95 VAL H CG1 95 VAL H CG1 4 4
ATOM 60987 C CG2 . VAL H 4 68 ? -5.275 -11.496 17.868 1.00 . ? 95 VAL H CG2 95 VAL H CG2 4 4
ATOM 60988 H H . VAL H 4 68 ? -2.515 -11.465 17.393 1.00 . ? 95 VAL H H 95 VAL H HN 4 4
ATOM 60989 N N . ARG H 4 69 ? -1.934 -8.634 18.994 1.00 . ? 96 ARG H N 96 ARG H N 4 4
ATOM 60990 C CA . ARG H 4 69 ? -1.252 -7.547 19.694 1.00 . ? 96 ARG H CA 96 ARG H CA 4 4
ATOM 60991 C C . ARG H 4 69 ? -0.594 -6.557 18.733 1.00 . ? 96 ARG H C 96 ARG H C 4 4
ATOM 60992 O O . ARG H 4 69 ? -0.353 -5.406 19.090 1.00 . ? 96 ARG H O 96 ARG H O 4 4
ATOM 60993 C CB . ARG H 4 69 ? -0.212 -8.097 20.674 1.00 . ? 96 ARG H CB 96 ARG H CB 4 4
ATOM 60994 C CG . ARG H 4 69 ? -0.776 -8.475 22.036 1.00 . ? 96 ARG H CG 96 ARG H CG 4 4
ATOM 60995 C CD . ARG H 4 69 ? 0.319 -8.966 22.973 1.00 . ? 96 ARG H CD 96 ARG H CD 4 4
ATOM 60996 N NE . ARG H 4 69 ? -0.171 -9.140 24.341 1.00 . ? 96 ARG H NE 96 ARG H NE 4 4
ATOM 60997 C CZ . ARG H 4 69 ? 0.254 -10.085 25.178 1.00 . ? 96 ARG H CZ 96 ARG H CZ 4 4
ATOM 60998 N NH1 . ARG H 4 69 ? 1.186 -10.953 24.794 1.00 . ? 96 ARG H NH1 96 ARG H NH1 4 4
ATOM 60999 N NH2 . ARG H 4 69 ? -0.256 -10.166 26.401 1.00 . ? 96 ARG H NH2 96 ARG H NH2 4 4
ATOM 61000 H H . ARG H 4 69 ? -1.620 -9.556 19.121 1.00 . ? 96 ARG H H 96 ARG H HN 4 4
ATOM 61001 H HE . ARG H 4 69 ? -0.853 -8.501 24.656 1.00 . ? 96 ARG H HE 96 ARG H HE 4 4
ATOM 61002 H HH11 . ARG H 4 69 ? 1.576 -10.903 23.871 1.00 . ? 96 ARG H HH11 96 ARG H HH11 4 4
ATOM 61003 H HH12 . ARG H 4 69 ? 1.505 -11.662 25.430 1.00 . ? 96 ARG H HH12 96 ARG H HH12 4 4
ATOM 61004 H HH21 . ARG H 4 69 ? 0.058 -10.876 27.036 1.00 . ? 96 ARG H HH21 96 ARG H HH21 4 4
ATOM 61005 H HH22 . ARG H 4 69 ? -0.960 -9.515 26.697 1.00 . ? 96 ARG H HH22 96 ARG H HH22 4 4
ATOM 61006 N N . LEU H 4 70 ? -0.306 -7.004 17.518 1.00 . ? 97 LEU H N 97 LEU H N 4 4
ATOM 61007 C CA . LEU H 4 70 ? 0.327 -6.144 16.524 1.00 . ? 97 LEU H CA 97 LEU H CA 4 4
ATOM 61008 C C . LEU H 4 70 ? -0.693 -5.548 15.558 1.00 . ? 97 LEU H C 97 LEU H C 4 4
ATOM 61009 O O . LEU H 4 70 ? -0.426 -4.541 14.894 1.00 . ? 97 LEU H O 97 LEU H O 4 4
ATOM 61010 C CB . LEU H 4 70 ? 1.395 -6.919 15.746 1.00 . ? 97 LEU H CB 97 LEU H CB 4 4
ATOM 61011 C CG . LEU H 4 70 ? 2.642 -7.328 16.530 1.00 . ? 97 LEU H CG 97 LEU H CG 4 4
ATOM 61012 C CD1 . LEU H 4 70 ? 3.596 -8.110 15.640 1.00 . ? 97 LEU H CD1 97 LEU H CD1 4 4
ATOM 61013 C CD2 . LEU H 4 70 ? 3.333 -6.103 17.110 1.00 . ? 97 LEU H CD2 97 LEU H CD2 4 4
ATOM 61014 H H . LEU H 4 70 ? -0.523 -7.933 17.284 1.00 . ? 97 LEU H H 97 LEU H HN 4 4
ATOM 61015 N N . LEU H 4 71 ? -1.859 -6.169 15.473 1.00 . ? 98 LEU H N 98 LEU H N 4 4
ATOM 61016 C CA . LEU H 4 71 ? -2.900 -5.703 14.573 1.00 . ? 98 LEU H CA 98 LEU H CA 4 4
ATOM 61017 C C . LEU H 4 71 ? -3.824 -4.694 15.236 1.00 . ? 98 LEU H C 98 LEU H C 4 4
ATOM 61018 O O . LEU H 4 71 ? -4.162 -3.668 14.644 1.00 . ? 98 LEU H O 98 LEU H O 4 4
ATOM 61019 C CB . LEU H 4 71 ? -3.698 -6.881 14.014 1.00 . ? 98 LEU H CB 98 LEU H CB 4 4
ATOM 61020 C CG . LEU H 4 71 ? -2.982 -7.740 12.971 1.00 . ? 98 LEU H CG 98 LEU H CG 4 4
ATOM 61021 C CD1 . LEU H 4 71 ? -3.719 -9.048 12.762 1.00 . ? 98 LEU H CD1 98 LEU H CD1 4 4
ATOM 61022 C CD2 . LEU H 4 71 ? -2.847 -6.991 11.656 1.00 . ? 98 LEU H CD2 98 LEU H CD2 4 4
ATOM 61023 H H . LEU H 4 71 ? -2.026 -6.960 16.030 1.00 . ? 98 LEU H H 98 LEU H HN 4 4
ATOM 61024 N N . LEU H 4 72 ? -4.229 -4.978 16.460 1.00 . ? 99 LEU H N 99 LEU H N 4 4
ATOM 61025 C CA . LEU H 4 72 ? -5.120 -4.088 17.183 1.00 . ? 99 LEU H CA 99 LEU H CA 4 4
ATOM 61026 C C . LEU H 4 72 ? -4.364 -2.891 17.757 1.00 . ? 99 LEU H C 99 LEU H C 4 4
ATOM 61027 O O . LEU H 4 72 ? -3.166 -2.978 18.030 1.00 . ? 99 LEU H O 99 LEU H O 4 4
ATOM 61028 C CB . LEU H 4 72 ? -5.895 -4.850 18.259 1.00 . ? 99 LEU H CB 99 LEU H CB 4 4
ATOM 61029 C CG . LEU H 4 72 ? -6.954 -5.830 17.738 1.00 . ? 99 LEU H CG 99 LEU H CG 4 4
ATOM 61030 C CD1 . LEU H 4 72 ? -7.647 -6.542 18.888 1.00 . ? 99 LEU H CD1 99 LEU H CD1 4 4
ATOM 61031 C CD2 . LEU H 4 72 ? -7.970 -5.116 16.858 1.00 . ? 99 LEU H CD2 99 LEU H CD2 4 4
ATOM 61032 H H . LEU H 4 72 ? -3.912 -5.800 16.895 1.00 . ? 99 LEU H H 99 LEU H HN 4 4
ATOM 61033 N N . PRO H 4 73 ? -5.056 -1.751 17.923 1.00 . ? 100 PRO H N 100 PRO H N 4 4
ATOM 61034 C CA . PRO H 4 73 ? -4.460 -0.507 18.434 1.00 . ? 100 PRO H CA 100 PRO H CA 4 4
ATOM 61035 C C . PRO H 4 73 ? -3.908 -0.606 19.860 1.00 . ? 100 PRO H C 100 PRO H C 4 4
ATOM 61036 O O . PRO H 4 73 ? -2.703 -0.791 20.051 1.00 . ? 100 PRO H O 100 PRO H O 4 4
ATOM 61037 C CB . PRO H 4 73 ? -5.606 0.509 18.356 1.00 . ? 100 PRO H CB 100 PRO H CB 4 4
ATOM 61038 C CG . PRO H 4 73 ? -6.583 -0.093 17.407 1.00 . ? 100 PRO H CG 100 PRO H CG 4 4
ATOM 61039 C CD . PRO H 4 73 ? -6.480 -1.574 17.607 1.00 . ? 100 PRO H CD 100 PRO H CD 4 4
ATOM 61040 N N . GLY H 4 74 ? -4.774 -0.474 20.860 1.00 . ? 101 GLY H N 101 GLY H N 4 4
ATOM 61041 C CA . GLY H 4 74 ? -4.310 -0.544 22.231 1.00 . ? 101 GLY H CA 101 GLY H CA 4 4
ATOM 61042 C C . GLY H 4 74 ? -5.235 -1.328 23.134 1.00 . ? 101 GLY H C 101 GLY H C 4 4
ATOM 61043 O O . GLY H 4 74 ? -5.008 -2.515 23.391 1.00 . ? 101 GLY H O 101 GLY H O 4 4
ATOM 61044 H H . GLY H 4 74 ? -5.729 -0.318 20.668 1.00 . ? 101 GLY H H 101 GLY H HN 4 4
ATOM 61045 N N . GLU H 4 75 ? -6.296 -0.673 23.596 1.00 . ? 102 GLU H N 102 GLU H N 4 4
ATOM 61046 C CA . GLU H 4 75 ? -7.256 -1.303 24.496 1.00 . ? 102 GLU H CA 102 GLU H CA 4 4
ATOM 61047 C C . GLU H 4 75 ? -7.904 -2.519 23.850 1.00 . ? 102 GLU H C 102 GLU H C 4 4
ATOM 61048 O O . GLU H 4 75 ? -8.184 -3.514 24.524 1.00 . ? 102 GLU H O 102 GLU H O 4 4
ATOM 61049 C CB . GLU H 4 75 ? -8.320 -0.307 24.967 1.00 . ? 102 GLU H CB 102 GLU H CB 4 4
ATOM 61050 C CG . GLU H 4 75 ? -7.771 0.852 25.786 1.00 . ? 102 GLU H CG 102 GLU H CG 4 4
ATOM 61051 C CD . GLU H 4 75 ? -6.758 0.412 26.823 1.00 . ? 102 GLU H CD 102 GLU H CD 4 4
ATOM 61052 O OE1 . GLU H 4 75 ? -7.167 -0.035 27.916 1.00 . ? 102 GLU H OE1 102 GLU H OE1 4 4
ATOM 61053 O OE2 . GLU H 4 75 ? -5.543 0.520 26.552 1.00 . ? 102 GLU H OE2 102 GLU H OE2 4 4
ATOM 61054 H H . GLU H 4 75 ? -6.443 0.255 23.311 1.00 . ? 102 GLU H H 102 GLU H HN 4 4
ATOM 61055 N N . LEU H 4 76 ? -8.137 -2.437 22.543 1.00 . ? 103 LEU H N 103 LEU H N 4 4
ATOM 61056 C CA . LEU H 4 76 ? -8.730 -3.544 21.808 1.00 . ? 103 LEU H CA 103 LEU H CA 4 4
ATOM 61057 C C . LEU H 4 76 ? -7.853 -4.785 21.915 1.00 . ? 103 LEU H C 103 LEU H C 4 4
ATOM 61058 O O . LEU H 4 76 ? -8.346 -5.884 22.162 1.00 . ? 103 LEU H O 103 LEU H O 4 4
ATOM 61059 C CB . LEU H 4 76 ? -8.934 -3.178 20.337 1.00 . ? 103 LEU H CB 103 LEU H CB 4 4
ATOM 61060 C CG . LEU H 4 76 ? -10.203 -2.390 20.004 1.00 . ? 103 LEU H CG 103 LEU H CG 4 4
ATOM 61061 C CD1 . LEU H 4 76 ? -10.281 -2.125 18.510 1.00 . ? 103 LEU H CD1 103 LEU H CD1 4 4
ATOM 61062 C CD2 . LEU H 4 76 ? -11.440 -3.141 20.481 1.00 . ? 103 LEU H CD2 103 LEU H CD2 4 4
ATOM 61063 H H . LEU H 4 76 ? -7.915 -1.601 22.061 1.00 . ? 103 LEU H H 103 LEU H HN 4 4
ATOM 61064 N N . ALA H 4 77 ? -6.549 -4.592 21.745 1.00 . ? 104 ALA H N 104 ALA H N 4 4
ATOM 61065 C CA . ALA H 4 77 ? -5.590 -5.690 21.822 1.00 . ? 104 ALA H CA 104 ALA H CA 4 4
ATOM 61066 C C . ALA H 4 77 ? -5.544 -6.255 23.233 1.00 . ? 104 ALA H C 104 ALA H C 4 4
ATOM 61067 O O . ALA H 4 77 ? -5.542 -7.472 23.427 1.00 . ? 104 ALA H O 104 ALA H O 4 4
ATOM 61068 C CB . ALA H 4 77 ? -4.209 -5.215 21.397 1.00 . ? 104 ALA H CB 104 ALA H CB 4 4
ATOM 61069 H H . ALA H 4 77 ? -6.220 -3.685 21.578 1.00 . ? 104 ALA H H 104 ALA H HN 4 4
ATOM 61070 N N . LYS H 4 78 ? -5.525 -5.355 24.209 1.00 . ? 105 LYS H N 105 LYS H N 4 4
ATOM 61071 C CA . LYS H 4 78 ? -5.486 -5.729 25.614 1.00 . ? 105 LYS H CA 105 LYS H CA 4 4
ATOM 61072 C C . LYS H 4 78 ? -6.658 -6.644 25.961 1.00 . ? 105 LYS H C 105 LYS H C 4 4
ATOM 61073 O O . LYS H 4 78 ? -6.465 -7.736 26.492 1.00 . ? 105 LYS H O 105 LYS H O 4 4
ATOM 61074 C CB . LYS H 4 78 ? -5.526 -4.466 26.482 1.00 . ? 105 LYS H CB 105 LYS H CB 4 4
ATOM 61075 C CG . LYS H 4 78 ? -5.504 -4.725 27.981 1.00 . ? 105 LYS H CG 105 LYS H CG 4 4
ATOM 61076 C CD . LYS H 4 78 ? -5.782 -3.453 28.770 1.00 . ? 105 LYS H CD 105 LYS H CD 4 4
ATOM 61077 C CE . LYS H 4 78 ? -4.699 -2.410 28.544 1.00 . ? 105 LYS H CE 105 LYS H CE 4 4
ATOM 61078 N NZ . LYS H 4 78 ? -5.047 -1.100 29.156 1.00 . ? 105 LYS H NZ 105 LYS H NZ 4 4
ATOM 61079 H H . LYS H 4 78 ? -5.537 -4.400 23.972 1.00 . ? 105 LYS H H 105 LYS H HN 4 4
ATOM 61080 H HZ1 . LYS H 4 78 ? -4.267 -0.422 29.022 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 4 4
ATOM 61081 H HZ2 . LYS H 4 78 ? -5.220 -1.215 30.173 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 4 4
ATOM 61082 H HZ3 . LYS H 4 78 ? -5.909 -0.708 28.709 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 4 4
ATOM 61083 N N . HIS H 4 79 ? -7.866 -6.202 25.630 1.00 . ? 106 HIS H N 106 HIS H N 4 4
ATOM 61084 C CA . HIS H 4 79 ? -9.073 -6.971 25.917 1.00 . ? 106 HIS H CA 106 HIS H CA 4 4
ATOM 61085 C C . HIS H 4 79 ? -9.125 -8.260 25.101 1.00 . ? 106 HIS H C 106 HIS H C 4 4
ATOM 61086 O O . HIS H 4 79 ? -9.629 -9.282 25.569 1.00 . ? 106 HIS H O 106 HIS H O 4 4
ATOM 61087 C CB . HIS H 4 79 ? -10.328 -6.137 25.648 1.00 . ? 106 HIS H CB 106 HIS H CB 4 4
ATOM 61088 C CG . HIS H 4 79 ? -10.458 -4.899 26.487 1.00 . ? 106 HIS H CG 106 HIS H CG 4 4
ATOM 61089 N ND1 . HIS H 4 79 ? -11.390 -3.916 26.252 1.00 . ? 106 HIS H ND1 106 HIS H ND1 4 4
ATOM 61090 C CD2 . HIS H 4 79 ? -9.753 -4.488 27.572 1.00 . ? 106 HIS H CD2 106 HIS H CD2 4 4
ATOM 61091 C CE1 . HIS H 4 79 ? -11.227 -2.958 27.170 1.00 . ? 106 HIS H CE1 106 HIS H CE1 4 4
ATOM 61092 N NE2 . HIS H 4 79 ? -10.245 -3.257 28.000 1.00 . ? 106 HIS H NE2 106 HIS H NE2 4 4
ATOM 61093 H H . HIS H 4 79 ? -7.949 -5.334 25.177 1.00 . ? 106 HIS H H 106 HIS H HN 4 4
ATOM 61094 H HD1 . HIS H 4 79 ? -12.071 -3.927 25.537 1.00 . ? 106 HIS H HD1 106 HIS H HD1 4 4
ATOM 61095 N N . ALA H 4 80 ? -8.608 -8.205 23.875 1.00 . ? 107 ALA H N 107 ALA H N 4 4
ATOM 61096 C CA . ALA H 4 80 ? -8.592 -9.371 22.997 1.00 . ? 107 ALA H CA 107 ALA H CA 4 4
ATOM 61097 C C . ALA H 4 80 ? -7.756 -10.491 23.601 1.00 . ? 107 ALA H C 107 ALA H C 4 4
ATOM 61098 O O . ALA H 4 80 ? -8.105 -11.665 23.487 1.00 . ? 107 ALA H O 107 ALA H O 4 4
ATOM 61099 C CB . ALA H 4 80 ? -8.079 -9.004 21.613 1.00 . ? 107 ALA H CB 107 ALA H CB 4 4
ATOM 61100 H H . ALA H 4 80 ? -8.232 -7.358 23.551 1.00 . ? 107 ALA H H 107 ALA H HN 4 4
ATOM 61101 N N . VAL H 4 81 ? -6.650 -10.122 24.241 1.00 . ? 108 VAL H N 108 VAL H N 4 4
ATOM 61102 C CA . VAL H 4 81 ? -5.781 -11.099 24.885 1.00 . ? 108 VAL H CA 108 VAL H CA 4 4
ATOM 61103 C C . VAL H 4 81 ? -6.542 -11.798 26.007 1.00 . ? 108 VAL H C 108 VAL H C 4 4
ATOM 61104 O O . VAL H 4 81 ? -6.485 -13.022 26.148 1.00 . ? 108 VAL H O 108 VAL H O 4 4
ATOM 61105 C CB . VAL H 4 81 ? -4.511 -10.436 25.466 1.00 . ? 108 VAL H CB 108 VAL H CB 4 4
ATOM 61106 C CG1 . VAL H 4 81 ? -3.674 -11.446 26.236 1.00 . ? 108 VAL H CG1 108 VAL H CG1 4 4
ATOM 61107 C CG2 . VAL H 4 81 ? -3.686 -9.797 24.360 1.00 . ? 108 VAL H CG2 108 VAL H CG2 4 4
ATOM 61108 H H . VAL H 4 81 ? -6.410 -9.168 24.276 1.00 . ? 108 VAL H H 108 VAL H HN 4 4
ATOM 61109 N N . SER H 4 82 ? -7.264 -11.009 26.795 1.00 . ? 109 SER H N 109 SER H N 4 4
ATOM 61110 C CA . SER H 4 82 ? -8.048 -11.535 27.898 1.00 . ? 109 SER H CA 109 SER H CA 4 4
ATOM 61111 C C . SER H 4 82 ? -9.106 -12.514 27.396 1.00 . ? 109 SER H C 109 SER H C 4 4
ATOM 61112 O O . SER H 4 82 ? -9.183 -13.648 27.868 1.00 . ? 109 SER H O 109 SER H O 4 4
ATOM 61113 C CB . SER H 4 82 ? -8.715 -10.383 28.648 1.00 . ? 109 SER H CB 109 SER H CB 4 4
ATOM 61114 O OG . SER H 4 82 ? -7.917 -9.214 28.572 1.00 . ? 109 SER H OG 109 SER H OG 4 4
ATOM 61115 H H . SER H 4 82 ? -7.264 -10.038 26.633 1.00 . ? 109 SER H H 109 SER H HN 4 4
ATOM 61116 H HG . SER H 4 82 ? -7.535 -9.031 29.437 1.00 . ? 109 SER H HG 109 SER H HG 4 4
ATOM 61117 N N . GLU H 4 83 ? -9.903 -12.072 26.425 1.00 . ? 110 GLU H N 110 GLU H N 4 4
ATOM 61118 C CA . GLU H 4 83 ? -10.960 -12.901 25.854 1.00 . ? 110 GLU H CA 110 GLU H CA 4 4
ATOM 61119 C C . GLU H 4 83 ? -10.397 -14.165 25.215 1.00 . ? 110 GLU H C 110 GLU H C 4 4
ATOM 61120 O O . GLU H 4 83 ? -10.875 -15.269 25.480 1.00 . ? 110 GLU H O 110 GLU H O 4 4
ATOM 61121 C CB . GLU H 4 83 ? -11.772 -12.111 24.827 1.00 . ? 110 GLU H CB 110 GLU H CB 4 4
ATOM 61122 C CG . GLU H 4 83 ? -12.547 -10.946 25.415 1.00 . ? 110 GLU H CG 110 GLU H CG 4 4
ATOM 61123 C CD . GLU H 4 83 ? -13.420 -11.358 26.582 1.00 . ? 110 GLU H CD 110 GLU H CD 4 4
ATOM 61124 O OE1 . GLU H 4 83 ? -14.324 -12.193 26.393 1.00 . ? 110 GLU H OE1 110 GLU H OE1 4 4
ATOM 61125 O OE2 . GLU H 4 83 ? -13.206 -10.847 27.699 1.00 . ? 110 GLU H OE2 110 GLU H OE2 4 4
ATOM 61126 H H . GLU H 4 83 ? -9.779 -11.154 26.086 1.00 . ? 110 GLU H H 110 GLU H HN 4 4
ATOM 61127 N N . GLY H 4 84 ? -9.367 -13.993 24.392 1.00 . ? 111 GLY H N 111 GLY H N 4 4
ATOM 61128 C CA . GLY H 4 84 ? -8.750 -15.117 23.722 1.00 . ? 111 GLY H CA 111 GLY H CA 4 4
ATOM 61129 C C . GLY H 4 84 ? -8.246 -16.170 24.687 1.00 . ? 111 GLY H C 111 GLY H C 4 4
ATOM 61130 O O . GLY H 4 84 ? -8.589 -17.347 24.564 1.00 . ? 111 GLY H O 111 GLY H O 4 4
ATOM 61131 H H . GLY H 4 84 ? -9.022 -13.083 24.235 1.00 . ? 111 GLY H H 111 GLY H HN 4 4
ATOM 61132 N N . THR H 4 85 ? -7.448 -15.745 25.662 1.00 . ? 112 THR H N 112 THR H N 4 4
ATOM 61133 C CA . THR H 4 85 ? -6.894 -16.665 26.645 1.00 . ? 112 THR H CA 112 THR H CA 4 4
ATOM 61134 C C . THR H 4 85 ? -8.001 -17.274 27.508 1.00 . ? 112 THR H C 112 THR H C 4 4
ATOM 61135 O O . THR H 4 85 ? -7.947 -18.452 27.861 1.00 . ? 112 THR H O 112 THR H O 4 4
ATOM 61136 C CB . THR H 4 85 ? -5.838 -15.982 27.542 1.00 . ? 112 THR H CB 112 THR H CB 4 4
ATOM 61137 O OG1 . THR H 4 85 ? -4.997 -15.135 26.744 1.00 . ? 112 THR H OG1 112 THR H OG1 4 4
ATOM 61138 C CG2 . THR H 4 85 ? -4.966 -17.023 28.233 1.00 . ? 112 THR H CG2 112 THR H CG2 4 4
ATOM 61139 H H . THR H 4 85 ? -7.232 -14.787 25.724 1.00 . ? 112 THR H H 112 THR H HN 4 4
ATOM 61140 H HG1 . THR H 4 85 ? -5.528 -14.434 26.343 1.00 . ? 112 THR H HG1 112 THR H HG1 4 4
ATOM 61141 N N . LYS H 4 86 ? -9.014 -16.471 27.822 1.00 . ? 113 LYS H N 113 LYS H N 4 4
ATOM 61142 C CA . LYS H 4 86 ? -10.143 -16.921 28.634 1.00 . ? 113 LYS H CA 113 LYS H CA 4 4
ATOM 61143 C C . LYS H 4 86 ? -10.828 -18.116 27.984 1.00 . ? 113 LYS H C 113 LYS H C 4 4
ATOM 61144 O O . LYS H 4 86 ? -11.084 -19.129 28.639 1.00 . ? 113 LYS H O 113 LYS H O 4 4
ATOM 61145 C CB . LYS H 4 86 ? -11.154 -15.782 28.810 1.00 . ? 113 LYS H CB 113 LYS H CB 4 4
ATOM 61146 C CG . LYS H 4 86 ? -12.270 -16.064 29.805 1.00 . ? 113 LYS H CG 113 LYS H CG 4 4
ATOM 61147 C CD . LYS H 4 86 ? -13.440 -15.106 29.616 1.00 . ? 113 LYS H CD 113 LYS H CD 4 4
ATOM 61148 C CE . LYS H 4 86 ? -12.996 -13.654 29.701 1.00 . ? 113 LYS H CE 113 LYS H CE 4 4
ATOM 61149 N NZ . LYS H 4 86 ? -14.097 -12.714 29.371 1.00 . ? 113 LYS H NZ 113 LYS H NZ 4 4
ATOM 61150 H H . LYS H 4 86 ? -9.005 -15.544 27.497 1.00 . ? 113 LYS H H 113 LYS H HN 4 4
ATOM 61151 H HZ1 . LYS H 4 86 ? -14.493 -12.302 30.241 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 4 4
ATOM 61152 H HZ2 . LYS H 4 86 ? -14.854 -13.210 28.862 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 4 4
ATOM 61153 H HZ3 . LYS H 4 86 ? -13.738 -11.940 28.764 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 4 4
ATOM 61154 N N . ALA H 4 87 ? -11.101 -17.994 26.689 1.00 . ? 114 ALA H N 114 ALA H N 4 4
ATOM 61155 C CA . ALA H 4 87 ? -11.752 -19.061 25.941 1.00 . ? 114 ALA H CA 114 ALA H CA 4 4
ATOM 61156 C C . ALA H 4 87 ? -10.891 -20.317 25.938 1.00 . ? 114 ALA H C 114 ALA H C 4 4
ATOM 61157 O O . ALA H 4 87 ? -11.383 -21.415 26.194 1.00 . ? 114 ALA H O 114 ALA H O 4 4
ATOM 61158 C CB . ALA H 4 87 ? -12.054 -18.612 24.519 1.00 . ? 114 ALA H CB 114 ALA H CB 4 4
ATOM 61159 H H . ALA H 4 87 ? -10.858 -17.161 26.225 1.00 . ? 114 ALA H H 114 ALA H HN 4 4
ATOM 61160 N N . VAL H 4 88 ? -9.598 -20.142 25.672 1.00 . ? 115 VAL H N 115 VAL H N 4 4
ATOM 61161 C CA . VAL H 4 88 ? -8.660 -21.260 25.642 1.00 . ? 115 VAL H CA 115 VAL H CA 4 4
ATOM 61162 C C . VAL H 4 88 ? -8.596 -21.950 27.002 1.00 . ? 115 VAL H C 115 VAL H C 4 4
ATOM 61163 O O . VAL H 4 88 ? -8.568 -23.178 27.079 1.00 . ? 115 VAL H O 115 VAL H O 4 4
ATOM 61164 C CB . VAL H 4 88 ? -7.245 -20.808 25.212 1.00 . ? 115 VAL H CB 115 VAL H CB 4 4
ATOM 61165 C CG1 . VAL H 4 88 ? -6.259 -21.968 25.272 1.00 . ? 115 VAL H CG1 115 VAL H CG1 4 4
ATOM 61166 C CG2 . VAL H 4 88 ? -7.279 -20.217 23.812 1.00 . ? 115 VAL H CG2 115 VAL H CG2 4 4
ATOM 61167 H H . VAL H 4 88 ? -9.267 -19.234 25.491 1.00 . ? 115 VAL H H 115 VAL H HN 4 4
ATOM 61168 N N . THR H 4 89 ? -8.591 -21.155 28.070 1.00 . ? 116 THR H N 116 THR H N 4 4
ATOM 61169 C CA . THR H 4 89 ? -8.536 -21.693 29.428 1.00 . ? 116 THR H CA 116 THR H CA 4 4
ATOM 61170 C C . THR H 4 89 ? -9.701 -22.649 29.676 1.00 . ? 116 THR H C 116 THR H C 4 4
ATOM 61171 O O . THR H 4 89 ? -9.495 -23.809 30.030 1.00 . ? 116 THR H O 116 THR H O 4 4
ATOM 61172 C CB . THR H 4 89 ? -8.563 -20.565 30.485 1.00 . ? 116 THR H CB 116 THR H CB 4 4
ATOM 61173 O OG1 . THR H 4 89 ? -7.519 -19.622 30.210 1.00 . ? 116 THR H OG1 116 THR H OG1 4 4
ATOM 61174 C CG2 . THR H 4 89 ? -8.367 -21.129 31.882 1.00 . ? 116 THR H CG2 116 THR H CG2 4 4
ATOM 61175 H H . THR H 4 89 ? -8.623 -20.182 27.940 1.00 . ? 116 THR H H 116 THR H HN 4 4
ATOM 61176 H HG1 . THR H 4 89 ? -7.650 -19.244 29.330 1.00 . ? 116 THR H HG1 116 THR H HG1 4 4
ATOM 61177 N N . LYS H 4 90 ? -10.917 -22.163 29.451 1.00 . ? 117 LYS H N 117 LYS H N 4 4
ATOM 61178 C CA . LYS H 4 90 ? -12.120 -22.967 29.645 1.00 . ? 117 LYS H CA 117 LYS H CA 4 4
ATOM 61179 C C . LYS H 4 90 ? -12.126 -24.175 28.710 1.00 . ? 117 LYS H C 117 LYS H C 4 4
ATOM 61180 O O . LYS H 4 90 ? -12.448 -25.291 29.118 1.00 . ? 117 LYS H O 117 LYS H O 4 4
ATOM 61181 C CB . LYS H 4 90 ? -13.367 -22.108 29.399 1.00 . ? 117 LYS H CB 117 LYS H CB 4 4
ATOM 61182 C CG . LYS H 4 90 ? -14.680 -22.880 29.370 1.00 . ? 117 LYS H CG 117 LYS H CG 4 4
ATOM 61183 C CD . LYS H 4 90 ? -15.144 -23.264 30.766 1.00 . ? 117 LYS H CD 117 LYS H CD 4 4
ATOM 61184 C CE . LYS H 4 90 ? -16.474 -23.999 30.722 1.00 . ? 117 LYS H CE 117 LYS H CE 4 4
ATOM 61185 N NZ . LYS H 4 90 ? -16.340 -25.438 31.085 1.00 . ? 117 LYS H NZ 117 LYS H NZ 4 4
ATOM 61186 H H . LYS H 4 90 ? -11.010 -21.233 29.147 1.00 . ? 117 LYS H H 117 LYS H HN 4 4
ATOM 61187 H HZ1 . LYS H 4 90 ? -16.082 -25.533 32.090 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 4 4
ATOM 61188 H HZ2 . LYS H 4 90 ? -15.601 -25.895 30.506 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 4 4
ATOM 61189 H HZ3 . LYS H 4 90 ? -17.239 -25.934 30.925 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 4 4
ATOM 61190 N N . TYR H 4 91 ? -11.755 -23.937 27.462 1.00 . ? 118 TYR H N 118 TYR H N 4 4
ATOM 61191 C CA . TYR H 4 91 ? -11.716 -24.980 26.446 1.00 . ? 118 TYR H CA 118 TYR H CA 4 4
ATOM 61192 C C . TYR H 4 91 ? -10.779 -26.126 26.826 1.00 . ? 118 TYR H C 118 TYR H C 4 4
ATOM 61193 O O . TYR H 4 91 ? -11.104 -27.292 26.621 1.00 . ? 118 TYR H O 118 TYR H O 4 4
ATOM 61194 C CB . TYR H 4 91 ? -11.300 -24.377 25.101 1.00 . ? 118 TYR H CB 118 TYR H CB 4 4
ATOM 61195 C CG . TYR H 4 91 ? -11.167 -25.373 23.974 1.00 . ? 118 TYR H CG 118 TYR H CG 4 4
ATOM 61196 C CD1 . TYR H 4 91 ? -12.287 -25.916 23.361 1.00 . ? 118 TYR H CD1 118 TYR H CD1 4 4
ATOM 61197 C CD2 . TYR H 4 91 ? -9.915 -25.763 23.518 1.00 . ? 118 TYR H CD2 118 TYR H CD2 4 4
ATOM 61198 C CE1 . TYR H 4 91 ? -12.162 -26.821 22.324 1.00 . ? 118 TYR H CE1 118 TYR H CE1 4 4
ATOM 61199 C CE2 . TYR H 4 91 ? -9.780 -26.665 22.484 1.00 . ? 118 TYR H CE2 118 TYR H CE2 4 4
ATOM 61200 C CZ . TYR H 4 91 ? -10.906 -27.191 21.890 1.00 . ? 118 TYR H CZ 118 TYR H CZ 4 4
ATOM 61201 O OH . TYR H 4 91 ? -10.774 -28.091 20.860 1.00 . ? 118 TYR H OH 118 TYR H OH 4 4
ATOM 61202 H H . TYR H 4 91 ? -11.500 -23.020 27.208 1.00 . ? 118 TYR H H 118 TYR H HN 4 4
ATOM 61203 H HH . TYR H 4 91 ? -10.075 -28.721 21.077 1.00 . ? 118 TYR H HH 118 TYR H HH 4 4
ATOM 61204 N N . THR H 4 92 ? -9.632 -25.790 27.392 1.00 . ? 119 THR H N 119 THR H N 4 4
ATOM 61205 C CA . THR H 4 92 ? -8.641 -26.789 27.780 1.00 . ? 119 THR H CA 119 THR H CA 4 4
ATOM 61206 C C . THR H 4 92 ? -9.135 -27.686 28.921 1.00 . ? 119 THR H C 119 THR H C 4 4
ATOM 61207 O O . THR H 4 92 ? -8.863 -28.888 28.937 1.00 . ? 119 THR H O 119 THR H O 4 4
ATOM 61208 C CB . THR H 4 92 ? -7.306 -26.122 28.172 1.00 . ? 119 THR H CB 119 THR H CB 4 4
ATOM 61209 O OG1 . THR H 4 92 ? -6.895 -25.229 27.126 1.00 . ? 119 THR H OG1 119 THR H OG1 4 4
ATOM 61210 C CG2 . THR H 4 92 ? -6.219 -27.164 28.393 1.00 . ? 119 THR H CG2 119 THR H CG2 4 4
ATOM 61211 H H . THR H 4 92 ? -9.441 -24.842 27.555 1.00 . ? 119 THR H H 119 THR H HN 4 4
ATOM 61212 H HG1 . THR H 4 92 ? -7.519 -24.493 27.065 1.00 . ? 119 THR H HG1 119 THR H HG1 4 4
ATOM 61213 N N . SER H 4 93 ? -9.875 -27.110 29.860 1.00 . ? 120 SER H N 120 SER H N 4 4
ATOM 61214 C CA . SER H 4 93 ? -10.382 -27.867 30.999 1.00 . ? 120 SER H CA 120 SER H CA 4 4
ATOM 61215 C C . SER H 4 93 ? -11.788 -28.422 30.759 1.00 . ? 120 SER H C 120 SER H C 4 4
ATOM 61216 O O . SER H 4 93 ? -12.501 -28.751 31.706 1.00 . ? 120 SER H O 120 SER H O 4 4
ATOM 61217 C CB . SER H 4 93 ? -10.348 -26.997 32.253 1.00 . ? 120 SER H CB 120 SER H CB 4 4
ATOM 61218 O OG . SER H 4 93 ? -10.409 -25.621 31.916 1.00 . ? 120 SER H OG 120 SER H OG 4 4
ATOM 61219 H H . SER H 4 93 ? -10.081 -26.151 29.792 1.00 . ? 120 SER H H 120 SER H HN 4 4
ATOM 61220 H HG . SER H 4 93 ? -11.322 -25.386 31.707 1.00 . ? 120 SER H HG 120 SER H HG 4 4
ATOM 61221 N N . SER H 4 94 ? -12.183 -28.527 29.498 1.00 . ? 121 SER H N 121 SER H N 4 4
ATOM 61222 C CA . SER H 4 94 ? -13.498 -29.047 29.152 1.00 . ? 121 SER H CA 121 SER H CA 4 4
ATOM 61223 C C . SER H 4 94 ? -13.390 -30.125 28.078 1.00 . ? 121 SER H C 121 SER H C 4 4
ATOM 61224 O O . SER H 4 94 ? -12.692 -29.950 27.078 1.00 . ? 121 SER H O 121 SER H O 4 4
ATOM 61225 C CB . SER H 4 94 ? -14.407 -27.913 28.671 1.00 . ? 121 SER H CB 121 SER H CB 4 4
ATOM 61226 O OG . SER H 4 94 ? -14.504 -26.887 29.647 1.00 . ? 121 SER H OG 121 SER H OG 4 4
ATOM 61227 H H . SER H 4 94 ? -11.574 -28.255 28.782 1.00 . ? 121 SER H H 121 SER H HN 4 4
ATOM 61228 H HG . SER H 4 94 ? -13.653 -26.423 29.709 1.00 . ? 121 SER H HG 121 SER H HG 4 4
ATOM 61229 N N . LYS H 4 95 ? -14.074 -31.239 28.291 1.00 . ? 122 LYS H N 122 LYS H N 4 4
ATOM 61230 C CA . LYS H 4 95 ? -14.066 -32.342 27.339 1.00 . ? 122 LYS H CA 122 LYS H CA 4 4
ATOM 61231 C C . LYS H 4 95 ? -15.284 -33.233 27.560 1.00 . ? 122 LYS H C 122 LYS H C 4 4
ATOM 61232 O O . LYS H 4 95 ? -16.201 -32.866 28.300 1.00 . ? 122 LYS H O 122 LYS H O 4 4
ATOM 61233 C CB . LYS H 4 95 ? -12.771 -33.151 27.468 1.00 . ? 122 LYS H CB 122 LYS H CB 4 4
ATOM 61234 C CG . LYS H 4 95 ? -12.436 -33.998 26.249 1.00 . ? 122 LYS H CG 122 LYS H CG 4 4
ATOM 61235 C CD . LYS H 4 95 ? -13.160 -35.331 26.282 1.00 . ? 122 LYS H CD 122 LYS H CD 4 4
ATOM 61236 C CE . LYS H 4 95 ? -12.909 -36.132 25.017 1.00 . ? 122 LYS H CE 122 LYS H CE 4 4
ATOM 61237 N NZ . LYS H 4 95 ? -13.669 -37.406 25.017 1.00 . ? 122 LYS H NZ 122 LYS H NZ 4 4
ATOM 61238 H H . LYS H 4 95 ? -14.600 -31.327 29.116 1.00 . ? 122 LYS H H 122 LYS H HN 4 4
ATOM 61239 H HZ1 . LYS H 4 95 ? -14.672 -37.224 25.212 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 4 4
ATOM 61240 H HZ2 . LYS H 4 95 ? -13.296 -38.047 25.747 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 4 4
ATOM 61241 H HZ3 . LYS H 4 95 ? -13.587 -37.871 24.090 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 4 4
ATOM 61242 O "O5'" . DA I 5 1 ? 28.013 46.161 -18.323 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 4 4
ATOM 61243 C "C5'" . DA I 5 1 ? 29.227 46.029 -19.064 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 4 4
ATOM 61244 C "C4'" . DA I 5 1 ? 30.394 46.257 -18.135 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 4 4
ATOM 61245 O "O4'" . DA I 5 1 ? 29.858 46.607 -16.836 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 4 4
ATOM 61246 C "C3'" . DA I 5 1 ? 31.284 45.035 -17.911 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 4 4
ATOM 61247 O "O3'" . DA I 5 1 ? 32.652 45.422 -17.741 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 4 4
ATOM 61248 C "C2'" . DA I 5 1 ? 30.736 44.440 -16.628 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 4 4
ATOM 61249 C "C1'" . DA I 5 1 ? 30.290 45.669 -15.862 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 4 4
ATOM 61250 N N9 . DA I 5 1 ? 29.178 45.427 -14.944 1.00 . ? -73 DA I N9 -73 DA I N9 4 4
ATOM 61251 C C8 . DA I 5 1 ? 28.081 44.629 -15.149 1.00 . ? -73 DA I C8 -73 DA I C8 4 4
ATOM 61252 N N7 . DA I 5 1 ? 27.249 44.602 -14.136 1.00 . ? -73 DA I N7 -73 DA I N7 4 4
ATOM 61253 C C5 . DA I 5 1 ? 27.839 45.438 -13.199 1.00 . ? -73 DA I C5 -73 DA I C5 4 4
ATOM 61254 C C6 . DA I 5 1 ? 27.452 45.831 -11.905 1.00 . ? -73 DA I C6 -73 DA I C6 4 4
ATOM 61255 N N6 . DA I 5 1 ? 26.334 45.413 -11.305 1.00 . ? -73 DA I N6 -73 DA I N6 4 4
ATOM 61256 N N1 . DA I 5 1 ? 28.264 46.681 -11.240 1.00 . ? -73 DA I N1 -73 DA I N1 4 4
ATOM 61257 C C2 . DA I 5 1 ? 29.386 47.101 -11.842 1.00 . ? -73 DA I C2 -73 DA I C2 4 4
ATOM 61258 N N3 . DA I 5 1 ? 29.855 46.802 -13.051 1.00 . ? -73 DA I N3 -73 DA I N3 4 4
ATOM 61259 C C4 . DA I 5 1 ? 29.026 45.957 -13.686 1.00 . ? -73 DA I C4 -73 DA I C4 4 4
ATOM 61260 H "H5'" . DA I 5 1 ? 29.256 46.768 -19.864 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 4 4
ATOM 61261 H "H5''" . DA I 5 1 ? 29.294 45.028 -19.492 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 4 4
ATOM 61262 H "H4'" . DA I 5 1 ? 31.024 47.036 -18.569 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 4 4
ATOM 61263 H "H3'" . DA I 5 1 ? 31.211 44.337 -18.745 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 4 4
ATOM 61264 H "H2'" . DA I 5 1 ? 29.911 43.757 -16.831 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 4 4
ATOM 61265 H "H2''" . DA I 5 1 ? 31.501 43.879 -16.092 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 4 4
ATOM 61266 H "H1'" . DA I 5 1 ? 31.118 46.110 -15.305 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 4 4
ATOM 61267 H H8 . DA I 5 1 ? 27.924 44.066 -16.060 1.00 . ? -73 DA I H8 -73 DA I H8 4 4
ATOM 61268 H H61 . DA I 5 1 ? 25.706 44.777 -11.780 1.00 . ? -73 DA I H61 -73 DA I H61 4 4
ATOM 61269 H H62 . DA I 5 1 ? 26.119 45.713 -10.365 1.00 . ? -73 DA I H62 -73 DA I H62 4 4
ATOM 61270 H H2 . DA I 5 1 ? 30.006 47.783 -11.255 1.00 . ? -73 DA I H2 -73 DA I H2 4 4
ATOM 61271 H "HO5'" . DA I 5 1 ? 28.313 46.447 -17.449 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 4 4
ATOM 61272 O OP3 . DT I 5 2 ? 34.731 44.889 -18.994 1.00 . ? -72 DT I OP3 -72 DT I OP1 4 4
ATOM 61273 P P . DT I 5 2 ? 33.816 44.341 -17.969 1.00 . ? -72 DT I P -72 DT I P 4 4
ATOM 61274 O OP1 . DT I 5 2 ? 33.181 43.019 -18.192 1.00 . ? -72 DT I OP1 -72 DT I OP2 4 4
ATOM 61275 O "O5'" . DT I 5 2 ? 34.596 44.298 -16.583 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 4 4
ATOM 61276 C "C5'" . DT I 5 2 ? 35.762 45.101 -16.375 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 4 4
ATOM 61277 C "C4'" . DT I 5 2 ? 35.568 45.994 -15.172 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 4 4
ATOM 61278 O "O4'" . DT I 5 2 ? 34.173 45.962 -14.808 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 4 4
ATOM 61279 C "C3'" . DT I 5 2 ? 36.331 45.571 -13.919 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 4 4
ATOM 61280 O "O3'" . DT I 5 2 ? 37.558 46.305 -13.826 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 4 4
ATOM 61281 C "C2'" . DT I 5 2 ? 35.401 45.952 -12.777 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 4 4
ATOM 61282 C "C1'" . DT I 5 2 ? 34.021 46.107 -13.408 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 4 4
ATOM 61283 N N1 . DT I 5 2 ? 33.029 45.110 -12.967 1.00 . ? -72 DT I N1 -72 DT I N1 4 4
ATOM 61284 C C2 . DT I 5 2 ? 32.482 45.232 -11.710 1.00 . ? -72 DT I C2 -72 DT I C2 4 4
ATOM 61285 O O2 . DT I 5 2 ? 32.794 46.118 -10.931 1.00 . ? -72 DT I O2 -72 DT I O2 4 4
ATOM 61286 N N3 . DT I 5 2 ? 31.554 44.275 -11.397 1.00 . ? -72 DT I N3 -72 DT I N3 4 4
ATOM 61287 C C4 . DT I 5 2 ? 31.126 43.234 -12.193 1.00 . ? -72 DT I C4 -72 DT I C4 4 4
ATOM 61288 O O4 . DT I 5 2 ? 30.242 42.480 -11.796 1.00 . ? -72 DT I O4 -72 DT I O4 4 4
ATOM 61289 C C5 . DT I 5 2 ? 31.752 43.157 -13.492 1.00 . ? -72 DT I C5 -72 DT I C5 4 4
ATOM 61290 C C7 . DT I 5 2 ? 31.370 42.043 -14.415 1.00 . ? -72 DT I C7 -72 DT I C7 4 4
ATOM 61291 C C6 . DT I 5 2 ? 32.662 44.087 -13.815 1.00 . ? -72 DT I C6 -72 DT I C6 4 4
ATOM 61292 H "H5'" . DT I 5 2 ? 35.941 45.719 -17.253 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 4 4
ATOM 61293 H "H5''" . DT I 5 2 ? 36.625 44.459 -16.207 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 4 4
ATOM 61294 H "H4'" . DT I 5 2 ? 35.921 46.992 -15.439 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 4 4
ATOM 61295 H "H3'" . DT I 5 2 ? 36.550 44.505 -13.930 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 4 4
ATOM 61296 H "H2'" . DT I 5 2 ? 35.412 45.200 -11.988 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 4 4
ATOM 61297 H "H2''" . DT I 5 2 ? 35.693 46.901 -12.327 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 4 4
ATOM 61298 H "H1'" . DT I 5 2 ? 33.616 47.100 -13.217 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 4 4
ATOM 61299 H H3 . DT I 5 2 ? 31.145 44.331 -10.472 1.00 . ? -72 DT I H3 -72 DT I H3 4 4
ATOM 61300 H H71 . DT I 5 2 ? 30.444 42.298 -14.928 1.00 . ? -72 DT I H71 -72 DT I H71 4 4
ATOM 61301 H H72 . DT I 5 2 ? 31.228 41.127 -13.842 1.00 . ? -72 DT I H72 -72 DT I H72 4 4
ATOM 61302 H H73 . DT I 5 2 ? 32.162 41.891 -15.150 1.00 . ? -72 DT I H73 -72 DT I H73 4 4
ATOM 61303 H H6 . DT I 5 2 ? 33.136 44.032 -14.795 1.00 . ? -72 DT I H6 -72 DT I H6 4 4
ATOM 61304 O OP3 . DC I 5 3 ? 39.575 46.676 -12.435 1.00 . ? -71 DC I OP3 -71 DC I OP1 4 4
ATOM 61305 P P . DC I 5 3 ? 38.858 45.616 -13.181 1.00 . ? -71 DC I P -71 DC I P 4 4
ATOM 61306 O OP1 . DC I 5 3 ? 39.566 44.860 -14.240 1.00 . ? -71 DC I OP1 -71 DC I OP2 4 4
ATOM 61307 O "O5'" . DC I 5 3 ? 38.280 44.575 -12.128 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 4 4
ATOM 61308 C "C5'" . DC I 5 3 ? 38.955 44.343 -10.892 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 4 4
ATOM 61309 C "C4'" . DC I 5 3 ? 38.024 44.613 -9.734 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 4 4
ATOM 61310 O "O4'" . DC I 5 3 ? 36.670 44.597 -10.232 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 4 4
ATOM 61311 C "C3'" . DC I 5 3 ? 38.070 43.577 -8.613 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 4 4
ATOM 61312 O "O3'" . DC I 5 3 ? 38.939 44.017 -7.567 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 4 4
ATOM 61313 C "C2'" . DC I 5 3 ? 36.638 43.529 -8.108 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 4 4
ATOM 61314 C "C1'" . DC I 5 3 ? 35.793 44.022 -9.279 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 4 4
ATOM 61315 N N1 . DC I 5 3 ? 35.022 42.972 -9.959 1.00 . ? -71 DC I N1 -71 DC I N1 4 4
ATOM 61316 C C2 . DC I 5 3 ? 33.822 42.562 -9.396 1.00 . ? -71 DC I C2 -71 DC I C2 4 4
ATOM 61317 O O2 . DC I 5 3 ? 33.454 43.083 -8.335 1.00 . ? -71 DC I O2 -71 DC I O2 4 4
ATOM 61318 N N3 . DC I 5 3 ? 33.089 41.607 -10.015 1.00 . ? -71 DC I N3 -71 DC I N3 4 4
ATOM 61319 C C4 . DC I 5 3 ? 33.523 41.069 -11.157 1.00 . ? -71 DC I C4 -71 DC I C4 4 4
ATOM 61320 N N4 . DC I 5 3 ? 32.762 40.138 -11.736 1.00 . ? -71 DC I N4 -71 DC I N4 4 4
ATOM 61321 C C5 . DC I 5 3 ? 34.757 41.462 -11.752 1.00 . ? -71 DC I C5 -71 DC I C5 4 4
ATOM 61322 C C6 . DC I 5 3 ? 35.467 42.410 -11.124 1.00 . ? -71 DC I C6 -71 DC I C6 4 4
ATOM 61323 H "H5'" . DC I 5 3 ? 39.818 45.005 -10.816 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 4 4
ATOM 61324 H "H5''" . DC I 5 3 ? 39.294 43.308 -10.846 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 4 4
ATOM 61325 H "H4'" . DC I 5 3 ? 38.310 45.570 -9.294 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 4 4
ATOM 61326 H "H3'" . DC I 5 3 ? 38.410 42.609 -8.979 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 4 4
ATOM 61327 H "H2'" . DC I 5 3 ? 36.361 42.522 -7.795 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 4 4
ATOM 61328 H "H2''" . DC I 5 3 ? 36.499 44.190 -7.252 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 4 4
ATOM 61329 H "H1'" . DC I 5 3 ? 35.101 44.799 -8.953 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 4 4
ATOM 61330 H H41 . DC I 5 3 ? 33.039 39.694 -12.604 1.00 . ? -71 DC I H41 -71 DC I H41 4 4
ATOM 61331 H H42 . DC I 5 3 ? 31.885 39.880 -11.305 1.00 . ? -71 DC I H42 -71 DC I H42 4 4
ATOM 61332 H H5 . DC I 5 3 ? 35.106 41.015 -12.683 1.00 . ? -71 DC I H5 -71 DC I H5 4 4
ATOM 61333 H H6 . DC I 5 3 ? 36.414 42.736 -11.551 1.00 . ? -71 DC I H6 -71 DC I H6 4 4
ATOM 61334 O OP3 . DA I 5 4 ? 40.499 42.224 -8.322 1.00 . ? -70 DA I OP3 -70 DA I OP1 4 4
ATOM 61335 P P . DA I 5 4 ? 40.244 43.162 -7.203 1.00 . ? -70 DA I P -70 DA I P 4 4
ATOM 61336 O OP1 . DA I 5 4 ? 41.299 44.114 -6.788 1.00 . ? -70 DA I OP1 -70 DA I OP2 4 4
ATOM 61337 O "O5'" . DA I 5 4 ? 39.808 42.312 -5.930 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 4 4
ATOM 61338 C "C5'" . DA I 5 4 ? 39.009 42.895 -4.902 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 4 4
ATOM 61339 C "C4'" . DA I 5 4 ? 38.370 41.817 -4.060 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 4 4
ATOM 61340 O "O4'" . DA I 5 4 ? 37.212 41.300 -4.761 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 4 4
ATOM 61341 C "C3'" . DA I 5 4 ? 39.257 40.602 -3.788 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 4 4
ATOM 61342 O "O3'" . DA I 5 4 ? 38.945 40.014 -2.519 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 4 4
ATOM 61343 C "C2'" . DA I 5 4 ? 38.876 39.655 -4.909 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 4 4
ATOM 61344 C "C1'" . DA I 5 4 ? 37.391 39.916 -5.026 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 4 4
ATOM 61345 N N9 . DA I 5 4 ? 36.832 39.628 -6.344 1.00 . ? -70 DA I N9 -70 DA I N9 4 4
ATOM 61346 C C8 . DA I 5 4 ? 37.439 39.747 -7.571 1.00 . ? -70 DA I C8 -70 DA I C8 4 4
ATOM 61347 N N7 . DA I 5 4 ? 36.676 39.380 -8.575 1.00 . ? -70 DA I N7 -70 DA I N7 4 4
ATOM 61348 C C5 . DA I 5 4 ? 35.487 39.002 -7.967 1.00 . ? -70 DA I C5 -70 DA I C5 4 4
ATOM 61349 C C6 . DA I 5 4 ? 34.277 38.514 -8.484 1.00 . ? -70 DA I C6 -70 DA I C6 4 4
ATOM 61350 N N6 . DA I 5 4 ? 34.057 38.303 -9.781 1.00 . ? -70 DA I N6 -70 DA I N6 4 4
ATOM 61351 N N1 . DA I 5 4 ? 33.287 38.239 -7.610 1.00 . ? -70 DA I N1 -70 DA I N1 4 4
ATOM 61352 C C2 . DA I 5 4 ? 33.509 38.438 -6.303 1.00 . ? -70 DA I C2 -70 DA I C2 4 4
ATOM 61353 N N3 . DA I 5 4 ? 34.605 38.890 -5.696 1.00 . ? -70 DA I N3 -70 DA I N3 4 4
ATOM 61354 C C4 . DA I 5 4 ? 35.567 39.157 -6.594 1.00 . ? -70 DA I C4 -70 DA I C4 4 4
ATOM 61355 H "H5'" . DA I 5 4 ? 38.227 43.508 -5.351 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 4 4
ATOM 61356 H "H5''" . DA I 5 4 ? 39.634 43.523 -4.266 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 4 4
ATOM 61357 H "H4'" . DA I 5 4 ? 38.127 42.253 -3.089 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 4 4
ATOM 61358 H "H3'" . DA I 5 4 ? 40.314 40.867 -3.815 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 4 4
ATOM 61359 H "H2'" . DA I 5 4 ? 39.412 39.890 -5.829 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 4 4
ATOM 61360 H "H2''" . DA I 5 4 ? 39.102 38.620 -4.652 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 4 4
ATOM 61361 H "H1'" . DA I 5 4 ? 36.831 39.352 -4.277 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 4 4
ATOM 61362 H H8 . DA I 5 4 ? 38.449 40.109 -7.698 1.00 . ? -70 DA I H8 -70 DA I H8 4 4
ATOM 61363 H H61 . DA I 5 4 ? 34.787 38.498 -10.452 1.00 . ? -70 DA I H61 -70 DA I H61 4 4
ATOM 61364 H H62 . DA I 5 4 ? 33.158 37.958 -10.090 1.00 . ? -70 DA I H62 -70 DA I H62 4 4
ATOM 61365 H H2 . DA I 5 4 ? 32.675 38.194 -5.645 1.00 . ? -70 DA I H2 -70 DA I H2 4 4
ATOM 61366 O OP3 . DA I 5 5 ? 40.300 37.964 -2.975 1.00 . ? -69 DA I OP3 -69 DA I OP1 4 4
ATOM 61367 P P . DA I 5 5 ? 39.926 38.906 -1.894 1.00 . ? -69 DA I P -69 DA I P 4 4
ATOM 61368 O OP1 . DA I 5 5 ? 40.987 39.618 -1.141 1.00 . ? -69 DA I OP1 -69 DA I OP2 4 4
ATOM 61369 O "O5'" . DA I 5 5 ? 39.019 38.113 -0.855 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 4 4
ATOM 61370 C "C5'" . DA I 5 5 ? 37.870 38.724 -0.268 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 4 4
ATOM 61371 C "C4'" . DA I 5 5 ? 36.668 37.820 -0.410 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 4 4
ATOM 61372 O "O4'" . DA I 5 5 ? 36.274 37.787 -1.803 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 4 4
ATOM 61373 C "C3'" . DA I 5 5 ? 36.906 36.362 0.002 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 4 4
ATOM 61374 O "O3'" . DA I 5 5 ? 35.846 35.902 0.844 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 4 4
ATOM 61375 C "C2'" . DA I 5 5 ? 36.902 35.596 -1.309 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 4 4
ATOM 61376 C "C1'" . DA I 5 5 ? 36.026 36.450 -2.193 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 4 4
ATOM 61377 N N9 . DA I 5 5 ? 36.320 36.325 -3.619 1.00 . ? -69 DA I N9 -69 DA I N9 4 4
ATOM 61378 C C8 . DA I 5 5 ? 37.499 36.603 -4.267 1.00 . ? -69 DA I C8 -69 DA I C8 4 4
ATOM 61379 N N7 . DA I 5 5 ? 37.458 36.379 -5.559 1.00 . ? -69 DA I N7 -69 DA I N7 4 4
ATOM 61380 C C5 . DA I 5 5 ? 36.165 35.925 -5.776 1.00 . ? -69 DA I C5 -69 DA I C5 4 4
ATOM 61381 C C6 . DA I 5 5 ? 35.487 35.518 -6.938 1.00 . ? -69 DA I C6 -69 DA I C6 4 4
ATOM 61382 N N6 . DA I 5 5 ? 36.044 35.502 -8.151 1.00 . ? -69 DA I N6 -69 DA I N6 4 4
ATOM 61383 N N1 . DA I 5 5 ? 34.202 35.123 -6.810 1.00 . ? -69 DA I N1 -69 DA I N1 4 4
ATOM 61384 C C2 . DA I 5 5 ? 33.644 35.141 -5.591 1.00 . ? -69 DA I C2 -69 DA I C2 4 4
ATOM 61385 N N3 . DA I 5 5 ? 34.176 35.502 -4.426 1.00 . ? -69 DA I N3 -69 DA I N3 4 4
ATOM 61386 C C4 . DA I 5 5 ? 35.453 35.888 -4.590 1.00 . ? -69 DA I C4 -69 DA I C4 4 4
ATOM 61387 H "H5'" . DA I 5 5 ? 37.666 39.673 -0.766 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 4 4
ATOM 61388 H "H5''" . DA I 5 5 ? 38.057 38.909 0.791 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 4 4
ATOM 61389 H "H4'" . DA I 5 5 ? 35.888 38.204 0.249 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 4 4
ATOM 61390 H "H3'" . DA I 5 5 ? 37.851 36.257 0.532 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 4 4
ATOM 61391 H "H2'" . DA I 5 5 ? 37.911 35.488 -1.707 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 4 4
ATOM 61392 H "H2''" . DA I 5 5 ? 36.490 34.594 -1.182 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 4 4
ATOM 61393 H "H1'" . DA I 5 5 ? 34.967 36.236 -2.029 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 4 4
ATOM 61394 H H8 . DA I 5 5 ? 38.381 36.970 -3.759 1.00 . ? -69 DA I H8 -69 DA I H8 4 4
ATOM 61395 H H61 . DA I 5 5 ? 37.007 35.794 -8.267 1.00 . ? -69 DA I H61 -69 DA I H61 4 4
ATOM 61396 H H62 . DA I 5 5 ? 35.505 35.206 -8.953 1.00 . ? -69 DA I H62 -69 DA I H62 4 4
ATOM 61397 H H2 . DA I 5 5 ? 32.603 34.818 -5.548 1.00 . ? -69 DA I H2 -69 DA I H2 4 4
ATOM 61398 O OP3 . DT I 5 6 ? 37.513 34.258 1.684 1.00 . ? -68 DT I OP3 -68 DT I OP1 4 4
ATOM 61399 P P . DT I 5 6 ? 36.106 34.684 1.856 1.00 . ? -68 DT I P -68 DT I P 4 4
ATOM 61400 O OP1 . DT I 5 6 ? 35.627 35.097 3.198 1.00 . ? -68 DT I OP1 -68 DT I OP2 4 4
ATOM 61401 O "O5'" . DT I 5 6 ? 35.166 33.518 1.319 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 4 4
ATOM 61402 C "C5'" . DT I 5 6 ? 34.025 33.819 0.516 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 4 4
ATOM 61403 C "C4'" . DT I 5 6 ? 33.504 32.571 -0.158 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 4 4
ATOM 61404 O "O4'" . DT I 5 6 ? 33.764 32.672 -1.580 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 4 4
ATOM 61405 C "C3'" . DT I 5 6 ? 34.146 31.256 0.295 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 4 4
ATOM 61406 O "O3'" . DT I 5 6 ? 33.153 30.224 0.360 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 4 4
ATOM 61407 C "C2'" . DT I 5 6 ? 35.158 30.962 -0.797 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 4 4
ATOM 61408 C "C1'" . DT I 5 6 ? 34.479 31.532 -2.027 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 4 4
ATOM 61409 N N1 . DT I 5 6 ? 35.401 31.960 -3.100 1.00 . ? -68 DT I N1 -68 DT I N1 4 4
ATOM 61410 C C2 . DT I 5 6 ? 34.980 31.855 -4.408 1.00 . ? -68 DT I C2 -68 DT I C2 4 4
ATOM 61411 O O2 . DT I 5 6 ? 33.878 31.433 -4.723 1.00 . ? -68 DT I O2 -68 DT I O2 4 4
ATOM 61412 N N3 . DT I 5 6 ? 35.901 32.264 -5.341 1.00 . ? -68 DT I N3 -68 DT I N3 4 4
ATOM 61413 C C4 . DT I 5 6 ? 37.167 32.756 -5.103 1.00 . ? -68 DT I C4 -68 DT I C4 4 4
ATOM 61414 O O4 . DT I 5 6 ? 37.886 33.078 -6.046 1.00 . ? -68 DT I O4 -68 DT I O4 4 4
ATOM 61415 C C5 . DT I 5 6 ? 37.542 32.844 -3.710 1.00 . ? -68 DT I C5 -68 DT I C5 4 4
ATOM 61416 C C7 . DT I 5 6 ? 38.896 33.376 -3.360 1.00 . ? -68 DT I C7 -68 DT I C7 4 4
ATOM 61417 C C6 . DT I 5 6 ? 36.655 32.448 -2.785 1.00 . ? -68 DT I C6 -68 DT I C6 4 4
ATOM 61418 H "H5'" . DT I 5 6 ? 34.298 34.546 -0.248 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 4 4
ATOM 61419 H "H5''" . DT I 5 6 ? 33.238 34.239 1.141 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 4 4
ATOM 61420 H "H4'" . DT I 5 6 ? 32.439 32.493 0.076 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 4 4
ATOM 61421 H "H3'" . DT I 5 6 ? 34.617 31.365 1.271 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 4 4
ATOM 61422 H "H2'" . DT I 5 6 ? 36.116 31.442 -0.593 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 4 4
ATOM 61423 H "H2''" . DT I 5 6 ? 35.341 29.892 -0.892 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 4 4
ATOM 61424 H "H1'" . DT I 5 6 ? 33.762 30.823 -2.443 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 4 4
ATOM 61425 H H3 . DT I 5 6 ? 35.628 32.199 -6.315 1.00 . ? -68 DT I H3 -68 DT I H3 4 4
ATOM 61426 H H71 . DT I 5 6 ? 39.642 32.598 -3.516 1.00 . ? -68 DT I H71 -68 DT I H71 4 4
ATOM 61427 H H72 . DT I 5 6 ? 39.127 34.232 -3.995 1.00 . ? -68 DT I H72 -68 DT I H72 4 4
ATOM 61428 H H73 . DT I 5 6 ? 38.907 33.686 -2.315 1.00 . ? -68 DT I H73 -68 DT I H73 4 4
ATOM 61429 H H6 . DT I 5 6 ? 36.936 32.513 -1.736 1.00 . ? -68 DT I H6 -68 DT I H6 4 4
ATOM 61430 O OP3 . DA I 5 7 ? 34.975 28.757 1.290 1.00 . ? -67 DA I OP3 -67 DA I OP1 4 4
ATOM 61431 P P . DA I 5 7 ? 33.531 28.780 0.959 1.00 . ? -67 DA I P -67 DA I P 4 4
ATOM 61432 O OP1 . DA I 5 7 ? 32.539 28.432 2.005 1.00 . ? -67 DA I OP1 -67 DA I OP2 4 4
ATOM 61433 O "O5'" . DA I 5 7 ? 33.311 27.789 -0.265 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 4 4
ATOM 61434 C "C5'" . DA I 5 7 ? 32.012 27.283 -0.568 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 4 4
ATOM 61435 C "C4'" . DA I 5 7 ? 31.695 27.494 -2.030 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 4 4
ATOM 61436 O "O4'" . DA I 5 7 ? 32.733 28.310 -2.624 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 4 4
ATOM 61437 C "C3'" . DA I 5 7 ? 31.627 26.210 -2.864 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 4 4
ATOM 61438 O "O3'" . DA I 5 7 ? 30.438 26.194 -3.659 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 4 4
ATOM 61439 C "C2'" . DA I 5 7 ? 32.864 26.275 -3.746 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 4 4
ATOM 61440 C "C1'" . DA I 5 7 ? 33.105 27.762 -3.871 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 4 4
ATOM 61441 N N9 . DA I 5 7 ? 34.491 28.143 -4.134 1.00 . ? -67 DA I N9 -67 DA I N9 4 4
ATOM 61442 C C8 . DA I 5 7 ? 35.479 28.413 -3.221 1.00 . ? -67 DA I C8 -67 DA I C8 4 4
ATOM 61443 N N7 . DA I 5 7 ? 36.629 28.732 -3.765 1.00 . ? -67 DA I N7 -67 DA I N7 4 4
ATOM 61444 C C5 . DA I 5 7 ? 36.381 28.669 -5.128 1.00 . ? -67 DA I C5 -67 DA I C5 4 4
ATOM 61445 C C6 . DA I 5 7 ? 37.197 28.900 -6.249 1.00 . ? -67 DA I C6 -67 DA I C6 4 4
ATOM 61446 N N6 . DA I 5 7 ? 38.477 29.258 -6.168 1.00 . ? -67 DA I N6 -67 DA I N6 4 4
ATOM 61447 N N1 . DA I 5 7 ? 36.645 28.749 -7.471 1.00 . ? -67 DA I N1 -67 DA I N1 4 4
ATOM 61448 C C2 . DA I 5 7 ? 35.357 28.392 -7.552 1.00 . ? -67 DA I C2 -67 DA I C2 4 4
ATOM 61449 N N3 . DA I 5 7 ? 34.484 28.151 -6.571 1.00 . ? -67 DA I N3 -67 DA I N3 4 4
ATOM 61450 C C4 . DA I 5 7 ? 35.068 28.308 -5.371 1.00 . ? -67 DA I C4 -67 DA I C4 4 4
ATOM 61451 H "H5'" . DA I 5 7 ? 31.269 27.803 0.037 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 4 4
ATOM 61452 H "H5''" . DA I 5 7 ? 31.972 26.217 -0.343 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 4 4
ATOM 61453 H "H4'" . DA I 5 7 ? 30.705 27.952 -2.086 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 4 4
ATOM 61454 H "H3'" . DA I 5 7 ? 31.635 25.328 -2.224 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 4 4
ATOM 61455 H "H2'" . DA I 5 7 ? 33.707 25.757 -3.288 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 4 4
ATOM 61456 H "H2''" . DA I 5 7 ? 32.685 25.819 -4.720 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 4 4
ATOM 61457 H "H1'" . DA I 5 7 ? 32.467 28.200 -4.642 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 4 4
ATOM 61458 H H8 . DA I 5 7 ? 35.323 28.368 -2.153 1.00 . ? -67 DA I H8 -67 DA I H8 4 4
ATOM 61459 H H61 . DA I 5 7 ? 38.891 29.373 -5.254 1.00 . ? -67 DA I H61 -67 DA I H61 4 4
ATOM 61460 H H62 . DA I 5 7 ? 39.029 29.404 -7.001 1.00 . ? -67 DA I H62 -67 DA I H62 4 4
ATOM 61461 H H2 . DA I 5 7 ? 34.965 28.283 -8.565 1.00 . ? -67 DA I H2 -67 DA I H2 4 4
ATOM 61462 O OP3 . DT I 5 8 ? 30.272 23.812 -2.982 1.00 . ? -66 DT I OP3 -66 DT I OP1 4 4
ATOM 61463 P P . DT I 5 8 ? 29.675 24.803 -3.910 1.00 . ? -66 DT I P -66 DT I P 4 4
ATOM 61464 O OP1 . DT I 5 8 ? 28.213 25.042 -3.884 1.00 . ? -66 DT I OP1 -66 DT I OP2 4 4
ATOM 61465 O "O5'" . DT I 5 8 ? 30.087 24.408 -5.394 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 4 4
ATOM 61466 C "C5'" . DT I 5 8 ? 30.699 25.365 -6.256 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 4 4
ATOM 61467 C "C4'" . DT I 5 8 ? 30.951 24.759 -7.616 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 4 4
ATOM 61468 O "O4'" . DT I 5 8 ? 32.257 25.174 -8.078 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 4 4
ATOM 61469 C "C3'" . DT I 5 8 ? 30.970 23.234 -7.648 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 4 4
ATOM 61470 O "O3'" . DT I 5 8 ? 30.510 22.764 -8.919 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 4 4
ATOM 61471 C "C2'" . DT I 5 8 ? 32.436 22.903 -7.434 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 4 4
ATOM 61472 C "C1'" . DT I 5 8 ? 33.162 24.076 -8.078 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 4 4
ATOM 61473 N N1 . DT I 5 8 ? 34.381 24.497 -7.367 1.00 . ? -66 DT I N1 -66 DT I N1 4 4
ATOM 61474 C C2 . DT I 5 8 ? 35.431 24.987 -8.109 1.00 . ? -66 DT I C2 -66 DT I C2 4 4
ATOM 61475 O O2 . DT I 5 8 ? 35.397 25.091 -9.324 1.00 . ? -66 DT I O2 -66 DT I O2 4 4
ATOM 61476 N N3 . DT I 5 8 ? 36.529 25.353 -7.371 1.00 . ? -66 DT I N3 -66 DT I N3 4 4
ATOM 61477 C C4 . DT I 5 8 ? 36.676 25.283 -6.003 1.00 . ? -66 DT I C4 -66 DT I C4 4 4
ATOM 61478 O O4 . DT I 5 8 ? 37.721 25.657 -5.479 1.00 . ? -66 DT I O4 -66 DT I O4 4 4
ATOM 61479 C C5 . DT I 5 8 ? 35.536 24.758 -5.289 1.00 . ? -66 DT I C5 -66 DT I C5 4 4
ATOM 61480 C C7 . DT I 5 8 ? 35.616 24.624 -3.802 1.00 . ? -66 DT I C7 -66 DT I C7 4 4
ATOM 61481 C C6 . DT I 5 8 ? 34.456 24.395 -5.995 1.00 . ? -66 DT I C6 -66 DT I C6 4 4
ATOM 61482 H "H5'" . DT I 5 8 ? 31.647 25.689 -5.827 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 4 4
ATOM 61483 H "H5''" . DT I 5 8 ? 30.045 26.229 -6.366 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 4 4
ATOM 61484 H "H4'" . DT I 5 8 ? 30.142 25.077 -8.275 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 4 4
ATOM 61485 H "H3'" . DT I 5 8 ? 30.340 22.818 -6.862 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 4 4
ATOM 61486 H "H2'" . DT I 5 8 ? 32.671 22.804 -6.374 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 4 4
ATOM 61487 H "H2''" . DT I 5 8 ? 32.706 21.964 -7.919 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 4 4
ATOM 61488 H "H1'" . DT I 5 8 ? 33.424 23.852 -9.114 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 4 4
ATOM 61489 H H3 . DT I 5 8 ? 37.325 25.705 -7.887 1.00 . ? -66 DT I H3 -66 DT I H3 4 4
ATOM 61490 H H71 . DT I 5 8 ? 36.435 24.802 -3.104 1.00 . ? -66 DT I H71 -66 DT I H71 4 4
ATOM 61491 H H72 . DT I 5 8 ? 36.291 23.819 -4.095 1.00 . ? -66 DT I H72 -66 DT I H72 4 4
ATOM 61492 H H73 . DT I 5 8 ? 35.700 25.707 -3.890 1.00 . ? -66 DT I H73 -66 DT I H73 4 4
ATOM 61493 H H6 . DT I 5 8 ? 33.594 23.999 -5.457 1.00 . ? -66 DT I H6 -66 DT I H6 4 4
ATOM 61494 O OP3 . DC I 5 9 ? 30.871 20.457 -7.998 1.00 . ? -65 DC I OP3 -65 DC I OP1 4 4
ATOM 61495 P P . DC I 5 9 ? 30.375 21.186 -9.190 1.00 . ? -65 DC I P -65 DC I P 4 4
ATOM 61496 O OP1 . DC I 5 9 ? 29.001 20.925 -9.680 1.00 . ? -65 DC I OP1 -65 DC I OP2 4 4
ATOM 61497 O "O5'" . DC I 5 9 ? 31.390 20.931 -10.388 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 4 4
ATOM 61498 C "C5'" . DC I 5 9 ? 31.976 22.030 -11.086 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 4 4
ATOM 61499 C "C4'" . DC I 5 9 ? 33.405 21.713 -11.464 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 4 4
ATOM 61500 O "O4'" . DC I 5 9 ? 34.293 22.260 -10.470 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 4 4
ATOM 61501 C "C3'" . DC I 5 9 ? 33.743 20.222 -11.533 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 4 4
ATOM 61502 O "O3'" . DC I 5 9 ? 33.833 19.805 -12.896 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 4 4
ATOM 61503 C "C2'" . DC I 5 9 ? 35.103 20.105 -10.852 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 4 4
ATOM 61504 C "C1'" . DC I 5 9 ? 35.502 21.536 -10.542 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 4 4
ATOM 61505 N N1 . DC I 5 9 ? 36.222 21.710 -9.272 1.00 . ? -65 DC I N1 -65 DC I N1 4 4
ATOM 61506 C C2 . DC I 5 9 ? 37.538 22.168 -9.306 1.00 . ? -65 DC I C2 -65 DC I C2 4 4
ATOM 61507 O O2 . DC I 5 9 ? 38.061 22.411 -10.405 1.00 . ? -65 DC I O2 -65 DC I O2 4 4
ATOM 61508 N N3 . DC I 5 9 ? 38.212 22.332 -8.145 1.00 . ? -65 DC I N3 -65 DC I N3 4 4
ATOM 61509 C C4 . DC I 5 9 ? 37.616 22.055 -6.982 1.00 . ? -65 DC I C4 -65 DC I C4 4 4
ATOM 61510 N N4 . DC I 5 9 ? 38.318 22.236 -5.863 1.00 . ? -65 DC I N4 -65 DC I N4 4 4
ATOM 61511 C C5 . DC I 5 9 ? 36.273 21.584 -6.919 1.00 . ? -65 DC I C5 -65 DC I C5 4 4
ATOM 61512 C C6 . DC I 5 9 ? 35.620 21.427 -8.078 1.00 . ? -65 DC I C6 -65 DC I C6 4 4
ATOM 61513 H "H5'" . DC I 5 9 ? 31.963 22.915 -10.448 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 4 4
ATOM 61514 H "H5''" . DC I 5 9 ? 31.404 22.235 -11.991 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 4 4
ATOM 61515 H "H4'" . DC I 5 9 ? 33.577 22.118 -12.464 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 4 4
ATOM 61516 H "H3'" . DC I 5 9 ? 32.985 19.626 -11.027 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 4 4
ATOM 61517 H "H2'" . DC I 5 9 ? 35.047 19.489 -9.954 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 4 4
ATOM 61518 H "H2''" . DC I 5 9 ? 35.843 19.656 -11.515 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 4 4
ATOM 61519 H "H1'" . DC I 5 9 ? 36.105 21.960 -11.347 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 4 4
ATOM 61520 H H41 . DC I 5 9 ? 37.901 22.038 -4.961 1.00 . ? -65 DC I H41 -65 DC I H41 4 4
ATOM 61521 H H42 . DC I 5 9 ? 39.273 22.571 -5.907 1.00 . ? -65 DC I H42 -65 DC I H42 4 4
ATOM 61522 H H5 . DC I 5 9 ? 35.795 21.361 -5.965 1.00 . ? -65 DC I H5 -65 DC I H5 4 4
ATOM 61523 H H6 . DC I 5 9 ? 34.591 21.069 -8.067 1.00 . ? -65 DC I H6 -65 DC I H6 4 4
ATOM 61524 O OP3 . DC I 5 10 ? 32.452 18.297 -14.291 1.00 . ? -64 DC I OP3 -64 DC I OP1 4 4
ATOM 61525 P P . DC I 5 10 ? 33.530 18.278 -13.278 1.00 . ? -64 DC I P -64 DC I P 4 4
ATOM 61526 O OP1 . DC I 5 10 ? 33.337 17.519 -12.023 1.00 . ? -64 DC I OP1 -64 DC I OP2 4 4
ATOM 61527 O "O5'" . DC I 5 10 ? 34.873 17.778 -13.968 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 4 4
ATOM 61528 C "C5'" . DC I 5 10 ? 35.630 18.650 -14.804 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 4 4
ATOM 61529 C "C4'" . DC I 5 10 ? 37.101 18.549 -14.472 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 4 4
ATOM 61530 O "O4'" . DC I 5 10 ? 37.316 19.046 -13.133 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 4 4
ATOM 61531 C "C3'" . DC I 5 10 ? 37.678 17.129 -14.483 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 4 4
ATOM 61532 O "O3'" . DC I 5 10 ? 38.567 16.970 -15.591 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 4 4
ATOM 61533 C "C2'" . DC I 5 10 ? 38.446 17.014 -13.171 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 4 4
ATOM 61534 C "C1'" . DC I 5 10 ? 38.485 18.432 -12.640 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 4 4
ATOM 61535 N N1 . DC I 5 10 ? 38.484 18.549 -11.172 1.00 . ? -64 DC I N1 -64 DC I N1 4 4
ATOM 61536 C C2 . DC I 5 10 ? 39.597 19.110 -10.547 1.00 . ? -64 DC I C2 -64 DC I C2 4 4
ATOM 61537 O O2 . DC I 5 10 ? 40.548 19.484 -11.245 1.00 . ? -64 DC I O2 -64 DC I O2 4 4
ATOM 61538 N N3 . DC I 5 10 ? 39.612 19.230 -9.199 1.00 . ? -64 DC I N3 -64 DC I N3 4 4
ATOM 61539 C C4 . DC I 5 10 ? 38.570 18.805 -8.481 1.00 . ? -64 DC I C4 -64 DC I C4 4 4
ATOM 61540 N N4 . DC I 5 10 ? 38.625 18.939 -7.154 1.00 . ? -64 DC I N4 -64 DC I N4 4 4
ATOM 61541 C C5 . DC I 5 10 ? 37.419 18.228 -9.093 1.00 . ? -64 DC I C5 -64 DC I C5 4 4
ATOM 61542 C C6 . DC I 5 10 ? 37.421 18.119 -10.430 1.00 . ? -64 DC I C6 -64 DC I C6 4 4
ATOM 61543 H "H5'" . DC I 5 10 ? 35.301 19.678 -14.650 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 4 4
ATOM 61544 H "H5''" . DC I 5 10 ? 35.479 18.378 -15.848 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 4 4
ATOM 61545 H "H4'" . DC I 5 10 ? 37.648 19.111 -15.233 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 4 4
ATOM 61546 H "H3'" . DC I 5 10 ? 36.886 16.386 -14.556 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 4 4
ATOM 61547 H "H2'" . DC I 5 10 ? 37.956 16.327 -12.481 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 4 4
ATOM 61548 H "H2''" . DC I 5 10 ? 39.459 16.649 -13.335 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 4 4
ATOM 61549 H "H1'" . DC I 5 10 ? 39.346 18.975 -13.035 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 4 4
ATOM 61550 H H41 . DC I 5 10 ? 37.842 18.619 -6.594 1.00 . ? -64 DC I H41 -64 DC I H41 4 4
ATOM 61551 H H42 . DC I 5 10 ? 39.425 19.360 -6.696 1.00 . ? -64 DC I H42 -64 DC I H42 4 4
ATOM 61552 H H5 . DC I 5 10 ? 36.570 17.888 -8.498 1.00 . ? -64 DC I H5 -64 DC I H5 4 4
ATOM 61553 H H6 . DC I 5 10 ? 36.558 17.680 -10.931 1.00 . ? -64 DC I H6 -64 DC I H6 4 4
ATOM 61554 O OP3 . DA I 5 11 ? 38.448 14.528 -15.095 1.00 . ? -63 DA I OP3 -63 DA I OP1 4 4
ATOM 61555 P P . DA I 5 11 ? 39.177 15.521 -15.919 1.00 . ? -63 DA I P -63 DA I P 4 4
ATOM 61556 O OP1 . DA I 5 11 ? 39.230 15.347 -17.389 1.00 . ? -63 DA I OP1 -63 DA I OP2 4 4
ATOM 61557 O "O5'" . DA I 5 11 ? 40.675 15.596 -15.389 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 4 4
ATOM 61558 C "C5'" . DA I 5 11 ? 41.752 15.166 -16.220 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 4 4
ATOM 61559 C "C4'" . DA I 5 11 ? 43.071 15.666 -15.676 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 4 4
ATOM 61560 O "O4'" . DA I 5 11 ? 42.833 16.398 -14.447 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 4 4
ATOM 61561 C "C3'" . DA I 5 11 ? 44.070 14.566 -15.320 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 4 4
ATOM 61562 O "O3'" . DA I 5 11 ? 45.407 14.994 -15.590 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 4 4
ATOM 61563 C "C2'" . DA I 5 11 ? 43.861 14.372 -13.830 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 4 4
ATOM 61564 C "C1'" . DA I 5 11 ? 43.504 15.772 -13.363 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 4 4
ATOM 61565 N N9 . DA I 5 11 ? 42.613 15.812 -12.206 1.00 . ? -63 DA I N9 -63 DA I N9 4 4
ATOM 61566 C C8 . DA I 5 11 ? 41.266 15.557 -12.180 1.00 . ? -63 DA I C8 -63 DA I C8 4 4
ATOM 61567 N N7 . DA I 5 11 ? 40.729 15.672 -10.989 1.00 . ? -63 DA I N7 -63 DA I N7 4 4
ATOM 61568 C C5 . DA I 5 11 ? 41.796 16.023 -10.176 1.00 . ? -63 DA I C5 -63 DA I C5 4 4
ATOM 61569 C C6 . DA I 5 11 ? 41.886 16.288 -8.799 1.00 . ? -63 DA I C6 -63 DA I C6 4 4
ATOM 61570 N N6 . DA I 5 11 ? 40.843 16.242 -7.971 1.00 . ? -63 DA I N6 -63 DA I N6 4 4
ATOM 61571 N N1 . DA I 5 11 ? 43.098 16.611 -8.299 1.00 . ? -63 DA I N1 -63 DA I N1 4 4
ATOM 61572 C C2 . DA I 5 11 ? 44.144 16.660 -9.135 1.00 . ? -63 DA I C2 -63 DA I C2 4 4
ATOM 61573 N N3 . DA I 5 11 ? 44.185 16.431 -10.449 1.00 . ? -63 DA I N3 -63 DA I N3 4 4
ATOM 61574 C C4 . DA I 5 11 ? 42.964 16.113 -10.912 1.00 . ? -63 DA I C4 -63 DA I C4 4 4
ATOM 61575 H "H5'" . DA I 5 11 ? 41.612 15.555 -17.229 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 4 4
ATOM 61576 H "H5''" . DA I 5 11 ? 41.771 14.078 -16.257 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 4 4
ATOM 61577 H "H4'" . DA I 5 11 ? 43.538 16.273 -16.456 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 4 4
ATOM 61578 H "H3'" . DA I 5 11 ? 43.867 13.654 -15.881 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 4 4
ATOM 61579 H "H2'" . DA I 5 11 ? 43.065 13.654 -13.632 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 4 4
ATOM 61580 H "H2''" . DA I 5 11 ? 44.766 14.001 -13.347 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 4 4
ATOM 61581 H "H1'" . DA I 5 11 ? 44.399 16.352 -13.136 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 4 4
ATOM 61582 H H8 . DA I 5 11 ? 40.701 15.286 -13.060 1.00 . ? -63 DA I H8 -63 DA I H8 4 4
ATOM 61583 H H61 . DA I 5 11 ? 39.928 16.005 -8.324 1.00 . ? -63 DA I H61 -63 DA I H61 4 4
ATOM 61584 H H62 . DA I 5 11 ? 40.971 16.446 -6.988 1.00 . ? -63 DA I H62 -63 DA I H62 4 4
ATOM 61585 H H2 . DA I 5 11 ? 45.098 16.926 -8.676 1.00 . ? -63 DA I H2 -63 DA I H2 4 4
ATOM 61586 O OP3 . DC I 5 12 ? 47.714 14.604 -16.418 1.00 . ? -62 DC I OP3 -62 DC I OP1 4 4
ATOM 61587 P P . DC I 5 12 ? 46.562 13.900 -15.810 1.00 . ? -62 DC I P -62 DC I P 4 4
ATOM 61588 O OP1 . DC I 5 12 ? 45.975 12.730 -16.504 1.00 . ? -62 DC I OP1 -62 DC I OP2 4 4
ATOM 61589 O "O5'" . DC I 5 12 ? 46.961 13.458 -14.335 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 4 4
ATOM 61590 C "C5'" . DC I 5 12 ? 47.516 14.402 -13.417 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 4 4
ATOM 61591 C "C4'" . DC I 5 12 ? 47.779 13.744 -12.082 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 4 4
ATOM 61592 O "O4'" . DC I 5 12 ? 46.673 14.027 -11.197 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 4 4
ATOM 61593 C "C3'" . DC I 5 12 ? 47.900 12.217 -12.129 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 4 4
ATOM 61594 O "O3'" . DC I 5 12 ? 49.250 11.818 -11.859 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 4 4
ATOM 61595 C "C2'" . DC I 5 12 ? 46.970 11.719 -11.029 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 4 4
ATOM 61596 C "C1'" . DC I 5 12 ? 46.571 12.970 -10.270 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 4 4
ATOM 61597 N N1 . DC I 5 12 ? 45.195 12.950 -9.748 1.00 . ? -62 DC I N1 -62 DC I N1 4 4
ATOM 61598 C C2 . DC I 5 12 ? 44.968 13.338 -8.427 1.00 . ? -62 DC I C2 -62 DC I C2 4 4
ATOM 61599 O O2 . DC I 5 12 ? 45.930 13.712 -7.737 1.00 . ? -62 DC I O2 -62 DC I O2 4 4
ATOM 61600 N N3 . DC I 5 12 ? 43.708 13.300 -7.932 1.00 . ? -62 DC I N3 -62 DC I N3 4 4
ATOM 61601 C C4 . DC I 5 12 ? 42.698 12.893 -8.707 1.00 . ? -62 DC I C4 -62 DC I C4 4 4
ATOM 61602 N N4 . DC I 5 12 ? 41.475 12.858 -8.177 1.00 . ? -62 DC I N4 -62 DC I N4 4 4
ATOM 61603 C C5 . DC I 5 12 ? 42.900 12.505 -10.063 1.00 . ? -62 DC I C5 -62 DC I C5 4 4
ATOM 61604 C C6 . DC I 5 12 ? 44.152 12.548 -10.538 1.00 . ? -62 DC I C6 -62 DC I C6 4 4
ATOM 61605 H "H5'" . DC I 5 12 ? 46.818 15.228 -13.277 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 4 4
ATOM 61606 H "H5''" . DC I 5 12 ? 48.454 14.791 -13.813 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 4 4
ATOM 61607 H "H4'" . DC I 5 12 ? 48.734 14.122 -11.712 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 4 4
ATOM 61608 H "H3'" . DC I 5 12 ? 47.610 11.835 -13.106 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 4 4
ATOM 61609 H "H2'" . DC I 5 12 ? 46.109 11.198 -11.446 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 4 4
ATOM 61610 H "H2''" . DC I 5 12 ? 47.482 11.023 -10.362 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 4 4
ATOM 61611 H "H1'" . DC I 5 12 ? 47.257 13.169 -9.445 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 4 4
ATOM 61612 H H41 . DC I 5 12 ? 40.688 12.550 -8.735 1.00 . ? -62 DC I H41 -62 DC I H41 4 4
ATOM 61613 H H42 . DC I 5 12 ? 41.334 13.130 -7.211 1.00 . ? -62 DC I H42 -62 DC I H42 4 4
ATOM 61614 H H5 . DC I 5 12 ? 42.068 12.181 -10.689 1.00 . ? -62 DC I H5 -62 DC I H5 4 4
ATOM 61615 H H6 . DC I 5 12 ? 44.341 12.258 -11.571 1.00 . ? -62 DC I H6 -62 DC I H6 4 4
ATOM 61616 O OP3 . DC I 5 13 ? 51.019 10.065 -11.905 1.00 . ? -61 DC I OP3 -61 DC I OP1 4 4
ATOM 61617 P P . DC I 5 13 ? 49.588 10.269 -11.588 1.00 . ? -61 DC I P -61 DC I P 4 4
ATOM 61618 O OP1 . DC I 5 13 ? 48.567 9.427 -12.252 1.00 . ? -61 DC I OP1 -61 DC I OP2 4 4
ATOM 61619 O "O5'" . DC I 5 13 ? 49.422 10.108 -10.016 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 4 4
ATOM 61620 C "C5'" . DC I 5 13 ? 49.898 11.119 -9.129 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 4 4
ATOM 61621 C "C4'" . DC I 5 13 ? 49.235 10.982 -7.780 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 4 4
ATOM 61622 O "O4'" . DC I 5 13 ? 47.810 11.136 -7.927 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 4 4
ATOM 61623 C "C3'" . DC I 5 13 ? 49.426 9.620 -7.114 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 4 4
ATOM 61624 O "O3'" . DC I 5 13 ? 50.440 9.708 -6.110 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 4 4
ATOM 61625 C "C2'" . DC I 5 13 ? 48.072 9.311 -6.484 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 4 4
ATOM 61626 C "C1'" . DC I 5 13 ? 47.200 10.511 -6.819 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 4 4
ATOM 61627 N N1 . DC I 5 13 ? 45.816 10.182 -7.190 1.00 . ? -61 DC I N1 -61 DC I N1 4 4
ATOM 61628 C C2 . DC I 5 13 ? 44.821 10.244 -6.212 1.00 . ? -61 DC I C2 -61 DC I C2 4 4
ATOM 61629 O O2 . DC I 5 13 ? 45.136 10.558 -5.056 1.00 . ? -61 DC I O2 -61 DC I O2 4 4
ATOM 61630 N N3 . DC I 5 13 ? 43.541 9.960 -6.548 1.00 . ? -61 DC I N3 -61 DC I N3 4 4
ATOM 61631 C C4 . DC I 5 13 ? 43.243 9.617 -7.803 1.00 . ? -61 DC I C4 -61 DC I C4 4 4
ATOM 61632 N N4 . DC I 5 13 ? 41.964 9.358 -8.091 1.00 . ? -61 DC I N4 -61 DC I N4 4 4
ATOM 61633 C C5 . DC I 5 13 ? 44.241 9.537 -8.820 1.00 . ? -61 DC I C5 -61 DC I C5 4 4
ATOM 61634 C C6 . DC I 5 13 ? 45.502 9.824 -8.471 1.00 . ? -61 DC I C6 -61 DC I C6 4 4
ATOM 61635 H "H5'" . DC I 5 13 ? 49.672 12.103 -9.540 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 4 4
ATOM 61636 H "H5''" . DC I 5 13 ? 50.978 11.023 -9.008 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 4 4
ATOM 61637 H "H4'" . DC I 5 13 ? 49.683 11.724 -7.116 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 4 4
ATOM 61638 H "H3'" . DC I 5 13 ? 49.716 8.865 -7.844 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 4 4
ATOM 61639 H "H2'" . DC I 5 13 ? 47.659 8.380 -6.871 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 4 4
ATOM 61640 H "H2''" . DC I 5 13 ? 48.154 9.208 -5.402 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 4 4
ATOM 61641 H "H1'" . DC I 5 13 ? 47.179 11.227 -5.994 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 4 4
ATOM 61642 H H41 . DC I 5 13 ? 41.699 9.098 -9.030 1.00 . ? -61 DC I H41 -61 DC I H41 4 4
ATOM 61643 H H42 . DC I 5 13 ? 41.264 9.417 -7.364 1.00 . ? -61 DC I H42 -61 DC I H42 4 4
ATOM 61644 H H5 . DC I 5 13 ? 43.988 9.250 -9.843 1.00 . ? -61 DC I H5 -61 DC I H5 4 4
ATOM 61645 H H6 . DC I 5 13 ? 46.289 9.774 -9.223 1.00 . ? -61 DC I H6 -61 DC I H6 4 4
ATOM 61646 O OP3 . DT I 5 14 ? 52.782 9.001 -5.679 1.00 . ? -60 DT I OP3 -60 DT I OP1 4 4
ATOM 61647 P P . DT I 5 14 ? 51.413 8.458 -5.851 1.00 . ? -60 DT I P -60 DT I P 4 4
ATOM 61648 O OP1 . DT I 5 14 ? 51.160 7.431 -6.891 1.00 . ? -60 DT I OP1 -60 DT I OP2 4 4
ATOM 61649 O "O5'" . DT I 5 14 ? 50.928 7.884 -4.450 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 4 4
ATOM 61650 C "C5'" . DT I 5 14 ? 50.382 8.755 -3.461 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 4 4
ATOM 61651 C "C4'" . DT I 5 14 ? 49.374 8.016 -2.613 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 4 4
ATOM 61652 O "O4'" . DT I 5 14 ? 48.073 8.107 -3.244 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 4 4
ATOM 61653 C "C3'" . DT I 5 14 ? 49.655 6.520 -2.435 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 4 4
ATOM 61654 O "O3'" . DT I 5 14 ? 49.550 6.157 -1.054 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 4 4
ATOM 61655 C "C2'" . DT I 5 14 ? 48.563 5.840 -3.244 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 4 4
ATOM 61656 C "C1'" . DT I 5 14 ? 47.441 6.845 -3.169 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 4 4
ATOM 61657 N N1 . DT I 5 14 ? 46.456 6.755 -4.263 1.00 . ? -60 DT I N1 -60 DT I N1 4 4
ATOM 61658 C C2 . DT I 5 14 ? 45.137 7.018 -3.972 1.00 . ? -60 DT I C2 -60 DT I C2 4 4
ATOM 61659 O O2 . DT I 5 14 ? 44.750 7.330 -2.858 1.00 . ? -60 DT I O2 -60 DT I O2 4 4
ATOM 61660 N N3 . DT I 5 14 ? 44.283 6.903 -5.038 1.00 . ? -60 DT I N3 -60 DT I N3 4 4
ATOM 61661 C C4 . DT I 5 14 ? 44.608 6.564 -6.333 1.00 . ? -60 DT I C4 -60 DT I C4 4 4
ATOM 61662 O O4 . DT I 5 14 ? 43.728 6.502 -7.192 1.00 . ? -60 DT I O4 -60 DT I O4 4 4
ATOM 61663 C C5 . DT I 5 14 ? 46.007 6.304 -6.567 1.00 . ? -60 DT I C5 -60 DT I C5 4 4
ATOM 61664 C C7 . DT I 5 14 ? 46.452 5.942 -7.947 1.00 . ? -60 DT I C7 -60 DT I C7 4 4
ATOM 61665 C C6 . DT I 5 14 ? 46.856 6.409 -5.535 1.00 . ? -60 DT I C6 -60 DT I C6 4 4
ATOM 61666 H "H5'" . DT I 5 14 ? 49.890 9.597 -3.949 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 4 4
ATOM 61667 H "H5''" . DT I 5 14 ? 51.182 9.131 -2.821 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 4 4
ATOM 61668 H "H4'" . DT I 5 14 ? 49.400 8.458 -1.615 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 4 4
ATOM 61669 H "H3'" . DT I 5 14 ? 50.650 6.259 -2.796 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 4 4
ATOM 61670 H "H2'" . DT I 5 14 ? 48.884 5.653 -4.269 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 4 4
ATOM 61671 H "H2''" . DT I 5 14 ? 48.284 4.881 -2.808 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 4 4
ATOM 61672 H "H1'" . DT I 5 14 ? 46.917 6.783 -2.214 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 4 4
ATOM 61673 H H3 . DT I 5 14 ? 43.308 7.085 -4.840 1.00 . ? -60 DT I H3 -60 DT I H3 4 4
ATOM 61674 H H71 . DT I 5 14 ? 46.633 4.868 -8.001 1.00 . ? -60 DT I H71 -60 DT I H71 4 4
ATOM 61675 H H72 . DT I 5 14 ? 45.676 6.215 -8.662 1.00 . ? -60 DT I H72 -60 DT I H72 4 4
ATOM 61676 H H73 . DT I 5 14 ? 47.371 6.477 -8.185 1.00 . ? -60 DT I H73 -60 DT I H73 4 4
ATOM 61677 H H6 . DT I 5 14 ? 47.913 6.212 -5.711 1.00 . ? -60 DT I H6 -60 DT I H6 4 4
ATOM 61678 O OP3 . DG I 5 15 ? 51.134 5.517 0.761 1.00 . ? -59 DG I OP3 -59 DG I OP1 4 4
ATOM 61679 P P . DG I 5 15 ? 50.482 4.991 -0.462 1.00 . ? -59 DG I P -59 DG I P 4 4
ATOM 61680 O OP1 . DG I 5 15 ? 51.318 4.459 -1.563 1.00 . ? -59 DG I OP1 -59 DG I OP2 4 4
ATOM 61681 O "O5'" . DG I 5 15 ? 49.458 3.857 -0.022 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 4 4
ATOM 61682 C "C5'" . DG I 5 15 ? 49.340 3.474 1.349 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 4 4
ATOM 61683 C "C4'" . DG I 5 15 ? 48.079 4.053 1.945 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 4 4
ATOM 61684 O "O4'" . DG I 5 15 ? 47.295 4.670 0.897 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 4 4
ATOM 61685 C "C3'" . DG I 5 15 ? 47.145 3.036 2.593 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 4 4
ATOM 61686 O "O3'" . DG I 5 15 ? 46.371 3.658 3.624 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 4 4
ATOM 61687 C "C2'" . DG I 5 15 ? 46.262 2.611 1.436 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 4 4
ATOM 61688 C "C1'" . DG I 5 15 ? 46.127 3.898 0.635 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 4 4
ATOM 61689 N N9 . DG I 5 15 ? 46.034 3.703 -0.807 1.00 . ? -59 DG I N9 -59 DG I N9 4 4
ATOM 61690 C C8 . DG I 5 15 ? 47.060 3.440 -1.679 1.00 . ? -59 DG I C8 -59 DG I C8 4 4
ATOM 61691 N N7 . DG I 5 15 ? 46.664 3.316 -2.918 1.00 . ? -59 DG I N7 -59 DG I N7 4 4
ATOM 61692 C C5 . DG I 5 15 ? 45.290 3.513 -2.858 1.00 . ? -59 DG I C5 -59 DG I C5 4 4
ATOM 61693 C C6 . DG I 5 15 ? 44.307 3.506 -3.890 1.00 . ? -59 DG I C6 -59 DG I C6 4 4
ATOM 61694 O O6 . DG I 5 15 ? 44.462 3.322 -5.107 1.00 . ? -59 DG I O6 -59 DG I O6 4 4
ATOM 61695 N N1 . DG I 5 15 ? 43.034 3.749 -3.384 1.00 . ? -59 DG I N1 -59 DG I N1 4 4
ATOM 61696 C C2 . DG I 5 15 ? 42.740 3.966 -2.059 1.00 . ? -59 DG I C2 -59 DG I C2 4 4
ATOM 61697 N N2 . DG I 5 15 ? 41.452 4.176 -1.759 1.00 . ? -59 DG I N2 -59 DG I N2 4 4
ATOM 61698 N N3 . DG I 5 15 ? 43.644 3.984 -1.094 1.00 . ? -59 DG I N3 -59 DG I N3 4 4
ATOM 61699 C C4 . DG I 5 15 ? 44.888 3.751 -1.561 1.00 . ? -59 DG I C4 -59 DG I C4 4 4
ATOM 61700 H "H5'" . DG I 5 15 ? 50.201 3.845 1.906 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 4 4
ATOM 61701 H "H5''" . DG I 5 15 ? 49.305 2.387 1.425 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 4 4
ATOM 61702 H "H4'" . DG I 5 15 ? 48.374 4.752 2.730 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 4 4
ATOM 61703 H "H3'" . DG I 5 15 ? 47.700 2.200 3.016 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 4 4
ATOM 61704 H "H2'" . DG I 5 15 ? 46.724 1.811 0.858 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 4 4
ATOM 61705 H "H2''" . DG I 5 15 ? 45.295 2.246 1.785 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 4 4
ATOM 61706 H "H1'" . DG I 5 15 ? 45.259 4.473 0.963 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 4 4
ATOM 61707 H H8 . DG I 5 15 ? 48.093 3.351 -1.371 1.00 . ? -59 DG I H8 -59 DG I H8 4 4
ATOM 61708 H H1 . DG I 5 15 ? 42.269 3.764 -4.049 1.00 . ? -59 DG I H1 -59 DG I H1 4 4
ATOM 61709 H H21 . DG I 5 15 ? 41.181 4.338 -0.800 1.00 . ? -59 DG I H21 -59 DG I H21 4 4
ATOM 61710 H H22 . DG I 5 15 ? 40.735 4.167 -2.476 1.00 . ? -59 DG I H22 -59 DG I H22 4 4
ATOM 61711 O OP3 . DC I 5 16 ? 45.459 3.768 5.925 1.00 . ? -58 DC I OP3 -58 DC I OP1 4 4
ATOM 61712 P P . DC I 5 16 ? 45.912 2.801 4.900 1.00 . ? -58 DC I P -58 DC I P 4 4
ATOM 61713 O OP1 . DC I 5 16 ? 46.983 1.834 5.233 1.00 . ? -58 DC I OP1 -58 DC I OP2 4 4
ATOM 61714 O "O5'" . DC I 5 16 ? 44.647 1.987 4.384 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 4 4
ATOM 61715 C "C5'" . DC I 5 16 ? 43.483 2.671 3.931 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 4 4
ATOM 61716 C "C4'" . DC I 5 16 ? 42.576 1.727 3.178 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 4 4
ATOM 61717 O "O4'" . DC I 5 16 ? 42.905 1.785 1.771 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 4 4
ATOM 61718 C "C3'" . DC I 5 16 ? 42.684 0.249 3.577 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 4 4
ATOM 61719 O "O3'" . DC I 5 16 ? 41.410 -0.238 4.004 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 4 4
ATOM 61720 C "C2'" . DC I 5 16 ? 43.112 -0.459 2.299 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 4 4
ATOM 61721 C "C1'" . DC I 5 16 ? 42.677 0.507 1.222 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 4 4
ATOM 61722 N N1 . DC I 5 16 ? 43.419 0.410 -0.044 1.00 . ? -58 DC I N1 -58 DC I N1 4 4
ATOM 61723 C C2 . DC I 5 16 ? 42.717 0.532 -1.244 1.00 . ? -58 DC I C2 -58 DC I C2 4 4
ATOM 61724 O O2 . DC I 5 16 ? 41.493 0.727 -1.204 1.00 . ? -58 DC I O2 -58 DC I O2 4 4
ATOM 61725 N N3 . DC I 5 16 ? 43.387 0.436 -2.416 1.00 . ? -58 DC I N3 -58 DC I N3 4 4
ATOM 61726 C C4 . DC I 5 16 ? 44.705 0.224 -2.416 1.00 . ? -58 DC I C4 -58 DC I C4 4 4
ATOM 61727 N N4 . DC I 5 16 ? 45.326 0.134 -3.596 1.00 . ? -58 DC I N4 -58 DC I N4 4 4
ATOM 61728 C C5 . DC I 5 16 ? 45.447 0.101 -1.206 1.00 . ? -58 DC I C5 -58 DC I C5 4 4
ATOM 61729 C C6 . DC I 5 16 ? 44.770 0.199 -0.054 1.00 . ? -58 DC I C6 -58 DC I C6 4 4
ATOM 61730 H "H5'" . DC I 5 16 ? 43.775 3.488 3.271 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 4 4
ATOM 61731 H "H5''" . DC I 5 16 ? 42.944 3.079 4.786 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 4 4
ATOM 61732 H "H4'" . DC I 5 16 ? 41.548 2.029 3.388 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 4 4
ATOM 61733 H "H3'" . DC I 5 16 ? 43.407 0.111 4.381 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 4 4
ATOM 61734 H "H2'" . DC I 5 16 ? 44.186 -0.640 2.283 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 4 4
ATOM 61735 H "H2''" . DC I 5 16 ? 42.613 -1.422 2.191 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 4 4
ATOM 61736 H "H1'" . DC I 5 16 ? 41.608 0.411 1.013 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 4 4
ATOM 61737 H H41 . DC I 5 16 ? 46.324 -0.027 -3.627 1.00 . ? -58 DC I H41 -58 DC I H41 4 4
ATOM 61738 H H42 . DC I 5 16 ? 44.801 0.227 -4.460 1.00 . ? -58 DC I H42 -58 DC I H42 4 4
ATOM 61739 H H5 . DC I 5 16 ? 46.523 -0.068 -1.217 1.00 . ? -58 DC I H5 -58 DC I H5 4 4
ATOM 61740 H H6 . DC I 5 16 ? 45.307 0.113 0.891 1.00 . ? -58 DC I H6 -58 DC I H6 4 4
ATOM 61741 O OP3 . DA I 5 17 ? 41.372 -0.225 6.489 1.00 . ? -57 DA I OP3 -57 DA I OP1 4 4
ATOM 61742 P P . DA I 5 17 ? 41.308 -1.141 5.326 1.00 . ? -57 DA I P -57 DA I P 4 4
ATOM 61743 O OP1 . DA I 5 17 ? 42.278 -2.262 5.222 1.00 . ? -57 DA I OP1 -57 DA I OP2 4 4
ATOM 61744 O "O5'" . DA I 5 17 ? 39.841 -1.750 5.261 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 4 4
ATOM 61745 C "C5'" . DA I 5 17 ? 38.716 -0.986 5.689 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 4 4
ATOM 61746 C "C4'" . DA I 5 17 ? 37.722 -0.844 4.560 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 4 4
ATOM 61747 O "O4'" . DA I 5 17 ? 38.440 -0.704 3.311 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 4 4
ATOM 61748 C "C3'" . DA I 5 17 ? 36.795 -2.042 4.375 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 4 4
ATOM 61749 O "O3'" . DA I 5 17 ? 35.508 -1.607 3.930 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 4 4
ATOM 61750 C "C2'" . DA I 5 17 ? 37.490 -2.862 3.305 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 4 4
ATOM 61751 C "C1'" . DA I 5 17 ? 38.180 -1.810 2.456 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 4 4
ATOM 61752 N N9 . DA I 5 17 ? 39.454 -2.250 1.889 1.00 . ? -57 DA I N9 -57 DA I N9 4 4
ATOM 61753 C C8 . DA I 5 17 ? 40.515 -2.800 2.564 1.00 . ? -57 DA I C8 -57 DA I C8 4 4
ATOM 61754 N N7 . DA I 5 17 ? 41.527 -3.116 1.792 1.00 . ? -57 DA I N7 -57 DA I N7 4 4
ATOM 61755 C C5 . DA I 5 17 ? 41.104 -2.747 0.523 1.00 . ? -57 DA I C5 -57 DA I C5 4 4
ATOM 61756 C C6 . DA I 5 17 ? 41.721 -2.826 -0.738 1.00 . ? -57 DA I C6 -57 DA I C6 4 4
ATOM 61757 N N6 . DA I 5 17 ? 42.945 -3.319 -0.932 1.00 . ? -57 DA I N6 -57 DA I N6 4 4
ATOM 61758 N N1 . DA I 5 17 ? 41.029 -2.373 -1.805 1.00 . ? -57 DA I N1 -57 DA I N1 4 4
ATOM 61759 C C2 . DA I 5 17 ? 39.801 -1.873 -1.607 1.00 . ? -57 DA I C2 -57 DA I C2 4 4
ATOM 61760 N N3 . DA I 5 17 ? 39.114 -1.746 -0.471 1.00 . ? -57 DA I N3 -57 DA I N3 4 4
ATOM 61761 C C4 . DA I 5 17 ? 39.831 -2.208 0.568 1.00 . ? -57 DA I C4 -57 DA I C4 4 4
ATOM 61762 H "H5'" . DA I 5 17 ? 39.042 0.006 6.000 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 4 4
ATOM 61763 H "H5''" . DA I 5 17 ? 38.233 -1.483 6.530 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 4 4
ATOM 61764 H "H4'" . DA I 5 17 ? 37.085 0.012 4.788 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 4 4
ATOM 61765 H "H3'" . DA I 5 17 ? 36.682 -2.600 5.304 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 4 4
ATOM 61766 H "H2'" . DA I 5 17 ? 38.196 -3.570 3.740 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 4 4
ATOM 61767 H "H2''" . DA I 5 17 ? 36.773 -3.436 2.715 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 4 4
ATOM 61768 H "H1'" . DA I 5 17 ? 37.534 -1.469 1.646 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 4 4
ATOM 61769 H H8 . DA I 5 17 ? 40.513 -2.959 3.633 1.00 . ? -57 DA I H8 -57 DA I H8 4 4
ATOM 61770 H H61 . DA I 5 17 ? 43.481 -3.664 -0.146 1.00 . ? -57 DA I H61 -57 DA I H61 4 4
ATOM 61771 H H62 . DA I 5 17 ? 43.352 -3.341 -1.858 1.00 . ? -57 DA I H62 -57 DA I H62 4 4
ATOM 61772 H H2 . DA I 5 17 ? 39.289 -1.519 -2.503 1.00 . ? -57 DA I H2 -57 DA I H2 4 4
ATOM 61773 O OP3 . DG I 5 18 ? 33.028 -1.814 3.750 1.00 . ? -56 DG I OP3 -56 DG I OP1 4 4
ATOM 61774 P P . DG I 5 18 ? 34.251 -2.592 4.067 1.00 . ? -56 DG I P -56 DG I P 4 4
ATOM 61775 O OP1 . DG I 5 18 ? 34.361 -3.276 5.378 1.00 . ? -56 DG I OP1 -56 DG I OP2 4 4
ATOM 61776 O "O5'" . DG I 5 18 ? 34.474 -3.661 2.911 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 4 4
ATOM 61777 C "C5'" . DG I 5 18 ? 33.657 -3.646 1.742 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 4 4
ATOM 61778 C "C4'" . DG I 5 18 ? 34.512 -3.507 0.504 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 4 4
ATOM 61779 O "O4'" . DG I 5 18 ? 35.906 -3.631 0.851 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 4 4
ATOM 61780 C "C3'" . DG I 5 18 ? 34.291 -4.575 -0.562 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 4 4
ATOM 61781 O "O3'" . DG I 5 18 ? 33.292 -4.154 -1.494 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 4 4
ATOM 61782 C "C2'" . DG I 5 18 ? 35.644 -4.677 -1.252 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 4 4
ATOM 61783 C "C1'" . DG I 5 18 ? 36.617 -3.945 -0.334 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 4 4
ATOM 61784 N N9 . DG I 5 18 ? 37.791 -4.728 0.038 1.00 . ? -56 DG I N9 -56 DG I N9 4 4
ATOM 61785 C C8 . DG I 5 18 ? 38.123 -5.187 1.288 1.00 . ? -56 DG I C8 -56 DG I C8 4 4
ATOM 61786 N N7 . DG I 5 18 ? 39.250 -5.846 1.313 1.00 . ? -56 DG I N7 -56 DG I N7 4 4
ATOM 61787 C C5 . DG I 5 18 ? 39.685 -5.825 -0.006 1.00 . ? -56 DG I C5 -56 DG I C5 4 4
ATOM 61788 C C6 . DG I 5 18 ? 40.850 -6.376 -0.600 1.00 . ? -56 DG I C6 -56 DG I C6 4 4
ATOM 61789 O O6 . DG I 5 18 ? 41.766 -7.009 -0.060 1.00 . ? -56 DG I O6 -56 DG I O6 4 4
ATOM 61790 N N1 . DG I 5 18 ? 40.894 -6.126 -1.967 1.00 . ? -56 DG I N1 -56 DG I N1 4 4
ATOM 61791 C C2 . DG I 5 18 ? 39.945 -5.433 -2.674 1.00 . ? -56 DG I C2 -56 DG I C2 4 4
ATOM 61792 N N2 . DG I 5 18 ? 40.162 -5.297 -3.990 1.00 . ? -56 DG I N2 -56 DG I N2 4 4
ATOM 61793 N N3 . DG I 5 18 ? 38.859 -4.909 -2.134 1.00 . ? -56 DG I N3 -56 DG I N3 4 4
ATOM 61794 C C4 . DG I 5 18 ? 38.793 -5.142 -0.805 1.00 . ? -56 DG I C4 -56 DG I C4 4 4
ATOM 61795 H "H5'" . DG I 5 18 ? 32.968 -2.803 1.794 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 4 4
ATOM 61796 H "H5''" . DG I 5 18 ? 33.086 -4.572 1.681 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 4 4
ATOM 61797 H "H4'" . DG I 5 18 ? 34.268 -2.549 0.043 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 4 4
ATOM 61798 H "H3'" . DG I 5 18 ? 33.989 -5.523 -0.117 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 4 4
ATOM 61799 H "H2'" . DG I 5 18 ? 35.932 -5.715 -1.413 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 4 4
ATOM 61800 H "H2''" . DG I 5 18 ? 35.631 -4.185 -2.225 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 4 4
ATOM 61801 H "H1'" . DG I 5 18 ? 36.953 -3.010 -0.785 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 4 4
ATOM 61802 H H8 . DG I 5 18 ? 37.512 -5.018 2.163 1.00 . ? -56 DG I H8 -56 DG I H8 4 4
ATOM 61803 H H1 . DG I 5 18 ? 41.691 -6.489 -2.475 1.00 . ? -56 DG I H1 -56 DG I H1 4 4
ATOM 61804 H H21 . DG I 5 18 ? 39.494 -4.793 -4.557 1.00 . ? -56 DG I H21 -56 DG I H21 4 4
ATOM 61805 H H22 . DG I 5 18 ? 40.983 -5.696 -4.429 1.00 . ? -56 DG I H22 -56 DG I H22 4 4
ATOM 61806 O OP3 . DA I 5 19 ? 31.101 -4.373 -2.625 1.00 . ? -55 DA I OP3 -55 DA I OP1 4 4
ATOM 61807 P P . DA I 5 19 ? 32.140 -5.177 -1.941 1.00 . ? -55 DA I P -55 DA I P 4 4
ATOM 61808 O OP1 . DA I 5 19 ? 31.773 -6.015 -0.772 1.00 . ? -55 DA I OP1 -55 DA I OP2 4 4
ATOM 61809 O "O5'" . DA I 5 19 ? 32.837 -6.110 -3.024 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 4 4
ATOM 61810 C "C5'" . DA I 5 19 ? 32.737 -5.812 -4.416 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 4 4
ATOM 61811 C "C4'" . DA I 5 19 ? 34.017 -6.190 -5.124 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 4 4
ATOM 61812 O "O4'" . DA I 5 19 ? 35.074 -6.272 -4.141 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 4 4
ATOM 61813 C "C3'" . DA I 5 19 ? 33.979 -7.543 -5.841 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 4 4
ATOM 61814 O "O3'" . DA I 5 19 ? 34.259 -7.370 -7.231 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 4 4
ATOM 61815 C "C2'" . DA I 5 19 ? 35.075 -8.365 -5.177 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 4 4
ATOM 61816 C "C1'" . DA I 5 19 ? 35.931 -7.347 -4.452 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 4 4
ATOM 61817 N N9 . DA I 5 19 ? 36.515 -7.829 -3.201 1.00 . ? -55 DA I N9 -55 DA I N9 4 4
ATOM 61818 C C8 . DA I 5 19 ? 35.901 -7.907 -1.978 1.00 . ? -55 DA I C8 -55 DA I C8 4 4
ATOM 61819 N N7 . DA I 5 19 ? 36.669 -8.388 -1.029 1.00 . ? -55 DA I N7 -55 DA I N7 4 4
ATOM 61820 C C5 . DA I 5 19 ? 37.873 -8.641 -1.670 1.00 . ? -55 DA I C5 -55 DA I C5 4 4
ATOM 61821 C C6 . DA I 5 19 ? 39.099 -9.161 -1.212 1.00 . ? -55 DA I C6 -55 DA I C6 4 4
ATOM 61822 N N6 . DA I 5 19 ? 39.322 -9.534 0.049 1.00 . ? -55 DA I N6 -55 DA I N6 4 4
ATOM 61823 N N1 . DA I 5 19 ? 40.100 -9.287 -2.108 1.00 . ? -55 DA I N1 -55 DA I N1 4 4
ATOM 61824 C C2 . DA I 5 19 ? 39.878 -8.912 -3.375 1.00 . ? -55 DA I C2 -55 DA I C2 4 4
ATOM 61825 N N3 . DA I 5 19 ? 38.771 -8.411 -3.927 1.00 . ? -55 DA I N3 -55 DA I N3 4 4
ATOM 61826 C C4 . DA I 5 19 ? 37.793 -8.300 -3.011 1.00 . ? -55 DA I C4 -55 DA I C4 4 4
ATOM 61827 H "H5'" . DA I 5 19 ? 32.558 -4.744 -4.549 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 4 4
ATOM 61828 H "H5''" . DA I 5 19 ? 31.908 -6.370 -4.853 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 4 4
ATOM 61829 H "H4'" . DA I 5 19 ? 34.202 -5.435 -5.892 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 4 4
ATOM 61830 H "H3'" . DA I 5 19 ? 33.001 -8.013 -5.735 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 4 4
ATOM 61831 H "H2'" . DA I 5 19 ? 34.659 -9.112 -4.501 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 4 4
ATOM 61832 H "H2''" . DA I 5 19 ? 35.681 -8.890 -5.916 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 4 4
ATOM 61833 H "H1'" . DA I 5 19 ? 36.731 -6.974 -5.092 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 4 4
ATOM 61834 H H8 . DA I 5 19 ? 34.879 -7.594 -1.811 1.00 . ? -55 DA I H8 -55 DA I H8 4 4
ATOM 61835 H H61 . DA I 5 19 ? 38.576 -9.444 0.724 1.00 . ? -55 DA I H61 -55 DA I H61 4 4
ATOM 61836 H H62 . DA I 5 19 ? 40.226 -9.891 0.333 1.00 . ? -55 DA I H62 -55 DA I H62 4 4
ATOM 61837 H H2 . DA I 5 19 ? 40.725 -9.033 -4.053 1.00 . ? -55 DA I H2 -55 DA I H2 4 4
ATOM 61838 O OP3 . DT I 5 20 ? 33.792 -7.969 -9.590 1.00 . ? -54 DT I OP3 -54 DT I OP1 4 4
ATOM 61839 P P . DT I 5 20 ? 33.990 -8.577 -8.253 1.00 . ? -54 DT I P -54 DT I P 4 4
ATOM 61840 O OP1 . DT I 5 20 ? 32.938 -9.453 -7.685 1.00 . ? -54 DT I OP1 -54 DT I OP2 4 4
ATOM 61841 O "O5'" . DT I 5 20 ? 35.365 -9.375 -8.274 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 4 4
ATOM 61842 C "C5'" . DT I 5 20 ? 36.604 -8.676 -8.354 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 4 4
ATOM 61843 C "C4'" . DT I 5 20 ? 37.760 -9.640 -8.227 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 4 4
ATOM 61844 O "O4'" . DT I 5 20 ? 38.044 -9.841 -6.822 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 4 4
ATOM 61845 C "C3'" . DT I 5 20 ? 37.512 -11.032 -8.818 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 4 4
ATOM 61846 O "O3'" . DT I 5 20 ? 38.562 -11.371 -9.727 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 4 4
ATOM 61847 C "C2'" . DT I 5 20 ? 37.524 -11.962 -7.614 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 4 4
ATOM 61848 C "C1'" . DT I 5 20 ? 38.363 -11.201 -6.614 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 4 4
ATOM 61849 N N1 . DT I 5 20 ? 38.092 -11.525 -5.201 1.00 . ? -54 DT I N1 -54 DT I N1 4 4
ATOM 61850 C C2 . DT I 5 20 ? 39.115 -12.061 -4.454 1.00 . ? -54 DT I C2 -54 DT I C2 4 4
ATOM 61851 O O2 . DT I 5 20 ? 40.228 -12.272 -4.907 1.00 . ? -54 DT I O2 -54 DT I O2 4 4
ATOM 61852 N N3 . DT I 5 20 ? 38.790 -12.341 -3.153 1.00 . ? -54 DT I N3 -54 DT I N3 4 4
ATOM 61853 C C4 . DT I 5 20 ? 37.572 -12.146 -2.538 1.00 . ? -54 DT I C4 -54 DT I C4 4 4
ATOM 61854 O O4 . DT I 5 20 ? 37.424 -12.463 -1.358 1.00 . ? -54 DT I O4 -54 DT I O4 4 4
ATOM 61855 C C5 . DT I 5 20 ? 36.542 -11.575 -3.378 1.00 . ? -54 DT I C5 -54 DT I C5 4 4
ATOM 61856 C C7 . DT I 5 20 ? 35.196 -11.302 -2.786 1.00 . ? -54 DT I C7 -54 DT I C7 4 4
ATOM 61857 C C6 . DT I 5 20 ? 36.846 -11.296 -4.653 1.00 . ? -54 DT I C6 -54 DT I C6 4 4
ATOM 61858 H "H5'" . DT I 5 20 ? 36.663 -7.942 -7.550 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 4 4
ATOM 61859 H "H5''" . DT I 5 20 ? 36.672 -8.161 -9.312 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 4 4
ATOM 61860 H "H4'" . DT I 5 20 ? 38.601 -9.214 -8.778 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 4 4
ATOM 61861 H "H3'" . DT I 5 20 ? 36.561 -11.067 -9.347 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 4 4
ATOM 61862 H "H2'" . DT I 5 20 ? 36.514 -12.153 -7.248 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 4 4
ATOM 61863 H "H2''" . DT I 5 20 ? 37.970 -12.925 -7.863 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 4 4
ATOM 61864 H "H1'" . DT I 5 20 ? 39.428 -11.335 -6.809 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 4 4
ATOM 61865 H H3 . DT I 5 20 ? 39.531 -12.734 -2.584 1.00 . ? -54 DT I H3 -54 DT I H3 4 4
ATOM 61866 H H71 . DT I 5 20 ? 34.484 -12.047 -3.139 1.00 . ? -54 DT I H71 -54 DT I H71 4 4
ATOM 61867 H H72 . DT I 5 20 ? 34.860 -10.310 -3.084 1.00 . ? -54 DT I H72 -54 DT I H72 4 4
ATOM 61868 H H73 . DT I 5 20 ? 35.260 -11.350 -1.699 1.00 . ? -54 DT I H73 -54 DT I H73 4 4
ATOM 61869 H H6 . DT I 5 20 ? 36.073 -10.865 -5.287 1.00 . ? -54 DT I H6 -54 DT I H6 4 4
ATOM 61870 O OP3 . DA I 5 21 ? 36.982 -13.031 -10.703 1.00 . ? -53 DA I OP3 -53 DA I OP1 4 4
ATOM 61871 P P . DA I 5 21 ? 38.418 -12.668 -10.661 1.00 . ? -53 DA I P -53 DA I P 4 4
ATOM 61872 O OP1 . DA I 5 21 ? 39.145 -12.410 -11.926 1.00 . ? -53 DA I OP1 -53 DA I OP2 4 4
ATOM 61873 O "O5'" . DA I 5 21 ? 39.197 -13.805 -9.869 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 4 4
ATOM 61874 C "C5'" . DA I 5 21 ? 40.559 -13.620 -9.479 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 4 4
ATOM 61875 C "C4'" . DA I 5 21 ? 41.023 -14.781 -8.631 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 4 4
ATOM 61876 O "O4'" . DA I 5 21 ? 40.630 -14.551 -7.264 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 4 4
ATOM 61877 C "C3'" . DA I 5 21 ? 40.415 -16.133 -9.002 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 4 4
ATOM 61878 O "O3'" . DA I 5 21 ? 41.331 -16.882 -9.805 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 4 4
ATOM 61879 C "C2'" . DA I 5 21 ? 40.195 -16.827 -7.662 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 4 4
ATOM 61880 C "C1'" . DA I 5 21 ? 40.592 -15.801 -6.609 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 4 4
ATOM 61881 N N9 . DA I 5 21 ? 39.654 -15.699 -5.493 1.00 . ? -53 DA I N9 -53 DA I N9 4 4
ATOM 61882 C C8 . DA I 5 21 ? 38.373 -15.204 -5.515 1.00 . ? -53 DA I C8 -53 DA I C8 4 4
ATOM 61883 N N7 . DA I 5 21 ? 37.768 -15.252 -4.352 1.00 . ? -53 DA I N7 -53 DA I N7 4 4
ATOM 61884 C C5 . DA I 5 21 ? 38.717 -15.811 -3.507 1.00 . ? -53 DA I C5 -53 DA I C5 4 4
ATOM 61885 C C6 . DA I 5 21 ? 38.693 -16.127 -2.137 1.00 . ? -53 DA I C6 -53 DA I C6 4 4
ATOM 61886 N N6 . DA I 5 21 ? 37.638 -15.918 -1.346 1.00 . ? -53 DA I N6 -53 DA I N6 4 4
ATOM 61887 N N1 . DA I 5 21 ? 39.805 -16.675 -1.601 1.00 . ? -53 DA I N1 -53 DA I N1 4 4
ATOM 61888 C C2 . DA I 5 21 ? 40.862 -16.891 -2.396 1.00 . ? -53 DA I C2 -53 DA I C2 4 4
ATOM 61889 N N3 . DA I 5 21 ? 41.005 -16.636 -3.697 1.00 . ? -53 DA I N3 -53 DA I N3 4 4
ATOM 61890 C C4 . DA I 5 21 ? 39.883 -16.090 -4.197 1.00 . ? -53 DA I C4 -53 DA I C4 4 4
ATOM 61891 H "H5'" . DA I 5 21 ? 40.652 -12.699 -8.904 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 4 4
ATOM 61892 H "H5''" . DA I 5 21 ? 41.190 -13.553 -10.366 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 4 4
ATOM 61893 H "H4'" . DA I 5 21 ? 42.102 -14.874 -8.759 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 4 4
ATOM 61894 H "H3'" . DA I 5 21 ? 39.483 -16.006 -9.551 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 4 4
ATOM 61895 H "H2'" . DA I 5 21 ? 39.162 -17.154 -7.551 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 4 4
ATOM 61896 H "H2''" . DA I 5 21 ? 40.830 -17.708 -7.565 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 4 4
ATOM 61897 H "H1'" . DA I 5 21 ? 41.588 -16.009 -6.213 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 4 4
ATOM 61898 H H8 . DA I 5 21 ? 37.909 -14.809 -6.407 1.00 . ? -53 DA I H8 -53 DA I H8 4 4
ATOM 61899 H H61 . DA I 5 21 ? 36.802 -15.509 -1.741 1.00 . ? -53 DA I H61 -53 DA I H61 4 4
ATOM 61900 H H62 . DA I 5 21 ? 37.665 -16.183 -0.374 1.00 . ? -53 DA I H62 -53 DA I H62 4 4
ATOM 61901 H H2 . DA I 5 21 ? 41.729 -17.338 -1.907 1.00 . ? -53 DA I H2 -53 DA I H2 4 4
ATOM 61902 O OP3 . DC I 5 22 ? 41.247 -17.564 -12.188 1.00 . ? -52 DC I OP3 -52 DC I OP1 4 4
ATOM 61903 P P . DC I 5 22 ? 40.774 -17.968 -10.845 1.00 . ? -52 DC I P -52 DC I P 4 4
ATOM 61904 O OP1 . DC I 5 22 ? 39.323 -18.159 -10.608 1.00 . ? -52 DC I OP1 -52 DC I OP2 4 4
ATOM 61905 O "O5'" . DC I 5 22 ? 41.533 -19.308 -10.447 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 4 4
ATOM 61906 C "C5'" . DC I 5 22 ? 40.873 -20.323 -9.698 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 4 4
ATOM 61907 C "C4'" . DC I 5 22 ? 41.555 -20.510 -8.364 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 4 4
ATOM 61908 O "O4'" . DC I 5 22 ? 40.910 -19.663 -7.397 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 4 4
ATOM 61909 C "C3'" . DC I 5 22 ? 41.475 -21.922 -7.788 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 4 4
ATOM 61910 O "O3'" . DC I 5 22 ? 42.700 -22.617 -8.027 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 4 4
ATOM 61911 C "C2'" . DC I 5 22 ? 41.272 -21.712 -6.291 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 4 4
ATOM 61912 C "C1'" . DC I 5 22 ? 41.112 -20.208 -6.111 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 4 4
ATOM 61913 N N1 . DC I 5 22 ? 39.966 -19.814 -5.280 1.00 . ? -52 DC I N1 -52 DC I N1 4 4
ATOM 61914 C C2 . DC I 5 22 ? 40.051 -19.969 -3.897 1.00 . ? -52 DC I C2 -52 DC I C2 4 4
ATOM 61915 O O2 . DC I 5 22 ? 41.088 -20.438 -3.409 1.00 . ? -52 DC I O2 -52 DC I O2 4 4
ATOM 61916 N N3 . DC I 5 22 ? 39.002 -19.603 -3.125 1.00 . ? -52 DC I N3 -52 DC I N3 4 4
ATOM 61917 C C4 . DC I 5 22 ? 37.899 -19.103 -3.688 1.00 . ? -52 DC I C4 -52 DC I C4 4 4
ATOM 61918 N N4 . DC I 5 22 ? 36.891 -18.750 -2.883 1.00 . ? -52 DC I N4 -52 DC I N4 4 4
ATOM 61919 C C5 . DC I 5 22 ? 37.784 -18.937 -5.098 1.00 . ? -52 DC I C5 -52 DC I C5 4 4
ATOM 61920 C C6 . DC I 5 22 ? 38.831 -19.304 -5.849 1.00 . ? -52 DC I C6 -52 DC I C6 4 4
ATOM 61921 H "H5'" . DC I 5 22 ? 40.899 -21.264 -10.249 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 4 4
ATOM 61922 H "H5''" . DC I 5 22 ? 39.833 -20.036 -9.532 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 4 4
ATOM 61923 H "H4'" . DC I 5 22 ? 42.614 -20.283 -8.497 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 4 4
ATOM 61924 H "H3'" . DC I 5 22 ? 40.655 -22.482 -8.235 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 4 4
ATOM 61925 H "H2'" . DC I 5 22 ? 40.407 -22.265 -5.928 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 4 4
ATOM 61926 H "H2''" . DC I 5 22 ? 42.139 -22.053 -5.724 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 4 4
ATOM 61927 H "H1'" . DC I 5 22 ? 42.016 -19.762 -5.690 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 4 4
ATOM 61928 H H41 . DC I 5 22 ? 36.036 -18.367 -3.259 1.00 . ? -52 DC I H41 -52 DC I H41 4 4
ATOM 61929 H H42 . DC I 5 22 ? 36.984 -18.847 -1.877 1.00 . ? -52 DC I H42 -52 DC I H42 4 4
ATOM 61930 H H5 . DC I 5 22 ? 36.877 -18.533 -5.548 1.00 . ? -52 DC I H5 -52 DC I H5 4 4
ATOM 61931 H H6 . DC I 5 22 ? 38.777 -19.193 -6.933 1.00 . ? -52 DC I H6 -52 DC I H6 4 4
ATOM 61932 O OP3 . DT I 5 23 ? 41.439 -24.547 -8.971 1.00 . ? -51 DT I OP3 -51 DT I OP1 4 4
ATOM 61933 P P . DT I 5 23 ? 42.682 -24.205 -8.244 1.00 . ? -51 DT I P -51 DT I P 4 4
ATOM 61934 O OP1 . DT I 5 23 ? 43.994 -24.591 -8.818 1.00 . ? -51 DT I OP1 -51 DT I OP2 4 4
ATOM 61935 O "O5'" . DT I 5 23 ? 42.581 -24.795 -6.770 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 4 4
ATOM 61936 C "C5'" . DT I 5 23 ? 43.398 -24.276 -5.722 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 4 4
ATOM 61937 C "C4'" . DT I 5 23 ? 43.029 -24.911 -4.402 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 4 4
ATOM 61938 O "O4'" . DT I 5 23 ? 42.026 -24.091 -3.753 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 4 4
ATOM 61939 C "C3'" . DT I 5 23 ? 42.435 -26.318 -4.503 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 4 4
ATOM 61940 O "O3'" . DT I 5 23 ? 43.006 -27.166 -3.506 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 4 4
ATOM 61941 C "C2'" . DT I 5 23 ? 40.952 -26.108 -4.243 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 4 4
ATOM 61942 C "C1'" . DT I 5 23 ? 40.939 -24.897 -3.337 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 4 4
ATOM 61943 N N1 . DT I 5 23 ? 39.713 -24.086 -3.425 1.00 . ? -51 DT I N1 -51 DT I N1 4 4
ATOM 61944 C C2 . DT I 5 23 ? 39.083 -23.733 -2.253 1.00 . ? -51 DT I C2 -51 DT I C2 4 4
ATOM 61945 O O2 . DT I 5 23 ? 39.487 -24.068 -1.151 1.00 . ? -51 DT I O2 -51 DT I O2 4 4
ATOM 61946 N N3 . DT I 5 23 ? 37.955 -22.974 -2.421 1.00 . ? -51 DT I N3 -51 DT I N3 4 4
ATOM 61947 C C4 . DT I 5 23 ? 37.403 -22.549 -3.612 1.00 . ? -51 DT I C4 -51 DT I C4 4 4
ATOM 61948 O O4 . DT I 5 23 ? 36.383 -21.863 -3.605 1.00 . ? -51 DT I O4 -51 DT I O4 4 4
ATOM 61949 C C5 . DT I 5 23 ? 38.113 -22.961 -4.800 1.00 . ? -51 DT I C5 -51 DT I C5 4 4
ATOM 61950 C C7 . DT I 5 23 ? 37.572 -22.567 -6.137 1.00 . ? -51 DT I C7 -51 DT I C7 4 4
ATOM 61951 C C6 . DT I 5 23 ? 39.222 -23.698 -4.653 1.00 . ? -51 DT I C6 -51 DT I C6 4 4
ATOM 61952 H "H5'" . DT I 5 23 ? 43.259 -23.198 -5.651 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 4 4
ATOM 61953 H "H5''" . DT I 5 23 ? 44.446 -24.487 -5.939 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 4 4
ATOM 61954 H "H4'" . DT I 5 23 ? 43.948 -25.005 -3.818 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 4 4
ATOM 61955 H "H3'" . DT I 5 23 ? 42.616 -26.750 -5.487 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 4 4
ATOM 61956 H "H2'" . DT I 5 23 ? 40.411 -25.934 -5.172 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 4 4
ATOM 61957 H "H2''" . DT I 5 23 ? 40.507 -26.978 -3.761 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 4 4
ATOM 61958 H "H1'" . DT I 5 23 ? 41.100 -25.180 -2.295 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 4 4
ATOM 61959 H H3 . DT I 5 23 ? 37.476 -22.694 -1.572 1.00 . ? -51 DT I H3 -51 DT I H3 4 4
ATOM 61960 H H71 . DT I 5 23 ? 36.515 -22.326 -6.045 1.00 . ? -51 DT I H71 -51 DT I H71 4 4
ATOM 61961 H H72 . DT I 5 23 ? 37.697 -23.394 -6.837 1.00 . ? -51 DT I H72 -51 DT I H72 4 4
ATOM 61962 H H73 . DT I 5 23 ? 38.112 -21.695 -6.506 1.00 . ? -51 DT I H73 -51 DT I H73 4 4
ATOM 61963 H H6 . DT I 5 23 ? 39.762 -24.006 -5.549 1.00 . ? -51 DT I H6 -51 DT I H6 4 4
ATOM 61964 O OP3 . DA I 5 24 ? 43.994 -29.388 -2.987 1.00 . ? -50 DA I OP3 -50 DA I OP1 4 4
ATOM 61965 P P . DA I 5 24 ? 42.809 -28.754 -3.608 1.00 . ? -50 DA I P -50 DA I P 4 4
ATOM 61966 O OP1 . DA I 5 24 ? 42.451 -29.090 -5.005 1.00 . ? -50 DA I OP1 -50 DA I OP2 4 4
ATOM 61967 O "O5'" . DA I 5 24 ? 41.556 -29.038 -2.671 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 4 4
ATOM 61968 C "C5'" . DA I 5 24 ? 41.468 -28.436 -1.381 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 4 4
ATOM 61969 C "C4'" . DA I 5 24 ? 40.076 -28.603 -0.821 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 4 4
ATOM 61970 O "O4'" . DA I 5 24 ? 39.277 -27.462 -1.182 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 4 4
ATOM 61971 C "C3'" . DA I 5 24 ? 39.300 -29.806 -1.351 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 4 4
ATOM 61972 O "O3'" . DA I 5 24 ? 39.435 -30.917 -0.459 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 4 4
ATOM 61973 C "C2'" . DA I 5 24 ? 37.854 -29.323 -1.391 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 4 4
ATOM 61974 C "C1'" . DA I 5 24 ? 37.920 -27.835 -1.062 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 4 4
ATOM 61975 N N9 . DA I 5 24 ? 37.135 -26.978 -1.950 1.00 . ? -50 DA I N9 -50 DA I N9 4 4
ATOM 61976 C C8 . DA I 5 24 ? 37.209 -26.886 -3.320 1.00 . ? -50 DA I C8 -50 DA I C8 4 4
ATOM 61977 N N7 . DA I 5 24 ? 36.370 -26.021 -3.838 1.00 . ? -50 DA I N7 -50 DA I N7 4 4
ATOM 61978 C C5 . DA I 5 24 ? 35.698 -25.509 -2.736 1.00 . ? -50 DA I C5 -50 DA I C5 4 4
ATOM 61979 C C6 . DA I 5 24 ? 34.680 -24.549 -2.614 1.00 . ? -50 DA I C6 -50 DA I C6 4 4
ATOM 61980 N N6 . DA I 5 24 ? 34.147 -23.902 -3.649 1.00 . ? -50 DA I N6 -50 DA I N6 4 4
ATOM 61981 N N1 . DA I 5 24 ? 34.224 -24.272 -1.373 1.00 . ? -50 DA I N1 -50 DA I N1 4 4
ATOM 61982 C C2 . DA I 5 24 ? 34.767 -24.917 -0.331 1.00 . ? -50 DA I C2 -50 DA I C2 4 4
ATOM 61983 N N3 . DA I 5 24 ? 35.733 -25.835 -0.318 1.00 . ? -50 DA I N3 -50 DA I N3 4 4
ATOM 61984 C C4 . DA I 5 24 ? 36.159 -26.090 -1.568 1.00 . ? -50 DA I C4 -50 DA I C4 4 4
ATOM 61985 H "H5'" . DA I 5 24 ? 41.697 -27.373 -1.457 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 4 4
ATOM 61986 H "H5''" . DA I 5 24 ? 42.184 -28.907 -0.707 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 4 4
ATOM 61987 H "H4'" . DA I 5 24 ? 40.169 -28.737 0.258 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 4 4
ATOM 61988 H "H3'" . DA I 5 24 ? 39.658 -30.097 -2.339 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 4 4
ATOM 61989 H "H2'" . DA I 5 24 ? 37.400 -29.509 -2.364 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 4 4
ATOM 61990 H "H2''" . DA I 5 24 ? 37.246 -29.831 -0.642 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 4 4
ATOM 61991 H "H1'" . DA I 5 24 ? 37.608 -27.648 -0.032 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 4 4
ATOM 61992 H H8 . DA I 5 24 ? 37.895 -27.474 -3.915 1.00 . ? -50 DA I H8 -50 DA I H8 4 4
ATOM 61993 H H61 . DA I 5 24 ? 34.472 -24.090 -4.586 1.00 . ? -50 DA I H61 -50 DA I H61 4 4
ATOM 61994 H H62 . DA I 5 24 ? 33.413 -23.229 -3.490 1.00 . ? -50 DA I H62 -50 DA I H62 4 4
ATOM 61995 H H2 . DA I 5 24 ? 34.357 -24.656 0.647 1.00 . ? -50 DA I H2 -50 DA I H2 4 4
ATOM 61996 O OP3 . DC I 5 25 ? 39.444 -33.354 -0.002 1.00 . ? -49 DC I OP3 -49 DC I OP1 4 4
ATOM 61997 P P . DC I 5 25 ? 38.782 -32.332 -0.844 1.00 . ? -49 DC I P -49 DC I P 4 4
ATOM 61998 O OP1 . DC I 5 25 ? 38.799 -32.479 -2.317 1.00 . ? -49 DC I OP1 -49 DC I OP2 4 4
ATOM 61999 O "O5'" . DC I 5 25 ? 37.268 -32.201 -0.371 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 4 4
ATOM 62000 C "C5'" . DC I 5 25 ? 36.865 -32.661 0.917 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 4 4
ATOM 62001 C "C4'" . DC I 5 25 ? 35.955 -31.651 1.573 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 4 4
ATOM 62002 O "O4'" . DC I 5 25 ? 35.933 -30.439 0.793 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 4 4
ATOM 62003 C "C3'" . DC I 5 25 ? 34.492 -32.065 1.669 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 4 4
ATOM 62004 O "O3'" . DC I 5 25 ? 34.267 -32.810 2.867 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 4 4
ATOM 62005 C "C2'" . DC I 5 25 ? 33.759 -30.733 1.712 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 4 4
ATOM 62006 C "C1'" . DC I 5 25 ? 34.718 -29.746 1.046 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 4 4
ATOM 62007 N N1 . DC I 5 25 ? 34.237 -29.202 -0.234 1.00 . ? -49 DC I N1 -49 DC I N1 4 4
ATOM 62008 C C2 . DC I 5 25 ? 33.272 -28.193 -0.215 1.00 . ? -49 DC I C2 -49 DC I C2 4 4
ATOM 62009 O O2 . DC I 5 25 ? 32.832 -27.807 0.878 1.00 . ? -49 DC I O2 -49 DC I O2 4 4
ATOM 62010 N N3 . DC I 5 25 ? 32.841 -27.667 -1.384 1.00 . ? -49 DC I N3 -49 DC I N3 4 4
ATOM 62011 C C4 . DC I 5 25 ? 33.332 -28.118 -2.540 1.00 . ? -49 DC I C4 -49 DC I C4 4 4
ATOM 62012 N N4 . DC I 5 25 ? 32.883 -27.561 -3.668 1.00 . ? -49 DC I N4 -49 DC I N4 4 4
ATOM 62013 C C5 . DC I 5 25 ? 34.306 -29.160 -2.591 1.00 . ? -49 DC I C5 -49 DC I C5 4 4
ATOM 62014 C C6 . DC I 5 25 ? 34.726 -29.667 -1.423 1.00 . ? -49 DC I C6 -49 DC I C6 4 4
ATOM 62015 H "H5'" . DC I 5 25 ? 37.745 -32.810 1.543 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 4 4
ATOM 62016 H "H5''" . DC I 5 25 ? 36.334 -33.609 0.818 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 4 4
ATOM 62017 H "H4'" . DC I 5 25 ? 36.308 -31.500 2.594 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 4 4
ATOM 62018 H "H3'" . DC I 5 25 ? 34.195 -32.668 0.812 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 4 4
ATOM 62019 H "H2'" . DC I 5 25 ? 32.801 -30.790 1.195 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 4 4
ATOM 62020 H "H2''" . DC I 5 25 ? 33.561 -30.421 2.737 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 4 4
ATOM 62021 H "H1'" . DC I 5 25 ? 34.940 -28.911 1.713 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 4 4
ATOM 62022 H H41 . DC I 5 25 ? 33.236 -27.880 -4.562 1.00 . ? -49 DC I H41 -49 DC I H41 4 4
ATOM 62023 H H42 . DC I 5 25 ? 32.204 -26.815 -3.639 1.00 . ? -49 DC I H42 -49 DC I H42 4 4
ATOM 62024 H H5 . DC I 5 25 ? 34.691 -29.531 -3.540 1.00 . ? -49 DC I H5 -49 DC I H5 4 4
ATOM 62025 H H6 . DC I 5 25 ? 35.472 -30.463 -1.422 1.00 . ? -49 DC I H6 -49 DC I H6 4 4
ATOM 62026 O OP3 . DC I 5 26 ? 34.068 -35.200 3.513 1.00 . ? -48 DC I OP3 -48 DC I OP1 4 4
ATOM 62027 P P . DC I 5 26 ? 33.334 -34.112 2.824 1.00 . ? -48 DC I P -48 DC I P 4 4
ATOM 62028 O OP1 . DC I 5 26 ? 32.871 -34.312 1.431 1.00 . ? -48 DC I OP1 -48 DC I OP2 4 4
ATOM 62029 O "O5'" . DC I 5 26 ? 32.087 -33.713 3.726 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 4 4
ATOM 62030 C "C5'" . DC I 5 26 ? 31.828 -32.347 4.046 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 4 4
ATOM 62031 C "C4'" . DC I 5 26 ? 30.375 -32.022 3.799 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 4 4
ATOM 62032 O "O4'" . DC I 5 26 ? 30.288 -31.144 2.649 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 4 4
ATOM 62033 C "C3'" . DC I 5 26 ? 29.492 -33.230 3.476 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 4 4
ATOM 62034 O "O3'" . DC I 5 26 ? 28.210 -33.082 4.090 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 4 4
ATOM 62035 C "C2'" . DC I 5 26 ? 29.370 -33.181 1.964 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 4 4
ATOM 62036 C "C1'" . DC I 5 26 ? 29.388 -31.690 1.701 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 4 4
ATOM 62037 N N1 . DC I 5 26 ? 29.847 -31.304 0.358 1.00 . ? -48 DC I N1 -48 DC I N1 4 4
ATOM 62038 C C2 . DC I 5 26 ? 29.511 -30.042 -0.130 1.00 . ? -48 DC I C2 -48 DC I C2 4 4
ATOM 62039 O O2 . DC I 5 26 ? 28.850 -29.278 0.591 1.00 . ? -48 DC I O2 -48 DC I O2 4 4
ATOM 62040 N N3 . DC I 5 26 ? 29.912 -29.681 -1.371 1.00 . ? -48 DC I N3 -48 DC I N3 4 4
ATOM 62041 C C4 . DC I 5 26 ? 30.625 -30.531 -2.113 1.00 . ? -48 DC I C4 -48 DC I C4 4 4
ATOM 62042 N N4 . DC I 5 26 ? 30.992 -30.133 -3.336 1.00 . ? -48 DC I N4 -48 DC I N4 4 4
ATOM 62043 C C5 . DC I 5 26 ? 30.992 -31.822 -1.637 1.00 . ? -48 DC I C5 -48 DC I C5 4 4
ATOM 62044 C C6 . DC I 5 26 ? 30.585 -32.166 -0.406 1.00 . ? -48 DC I C6 -48 DC I C6 4 4
ATOM 62045 H "H5'" . DC I 5 26 ? 32.448 -31.700 3.426 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 4 4
ATOM 62046 H "H5''" . DC I 5 26 ? 32.061 -32.166 5.096 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 4 4
ATOM 62047 H "H4'" . DC I 5 26 ? 29.976 -31.577 4.712 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 4 4
ATOM 62048 H "H3'" . DC I 5 26 ? 29.949 -34.156 3.819 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 4 4
ATOM 62049 H "H2'" . DC I 5 26 ? 30.202 -33.696 1.483 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 4 4
ATOM 62050 H "H2''" . DC I 5 26 ? 28.449 -33.654 1.623 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 4 4
ATOM 62051 H "H1'" . DC I 5 26 ? 28.406 -31.249 1.875 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 4 4
ATOM 62052 H H41 . DC I 5 26 ? 31.534 -30.740 -3.940 1.00 . ? -48 DC I H41 -48 DC I H41 4 4
ATOM 62053 H H42 . DC I 5 26 ? 30.741 -29.212 -3.667 1.00 . ? -48 DC I H42 -48 DC I H42 4 4
ATOM 62054 H H5 . DC I 5 26 ? 31.583 -32.504 -2.249 1.00 . ? -48 DC I H5 -48 DC I H5 4 4
ATOM 62055 H H6 . DC I 5 26 ? 30.849 -33.146 -0.011 1.00 . ? -48 DC I H6 -48 DC I H6 4 4
ATOM 62056 O OP3 . DA I 5 27 ? 28.384 -34.760 5.927 1.00 . ? -47 DA I OP3 -47 DA I OP1 4 4
ATOM 62057 P P . DA I 5 27 ? 27.518 -34.345 4.798 1.00 . ? -47 DA I P -47 DA I P 4 4
ATOM 62058 O OP1 . DA I 5 27 ? 27.150 -35.331 3.755 1.00 . ? -47 DA I OP1 -47 DA I OP2 4 4
ATOM 62059 O "O5'" . DA I 5 27 ? 26.176 -33.753 5.412 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 4 4
ATOM 62060 C "C5'" . DA I 5 27 ? 26.156 -32.454 5.996 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 4 4
ATOM 62061 C "C4'" . DA I 5 27 ? 25.186 -31.564 5.258 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 4 4
ATOM 62062 O "O4'" . DA I 5 27 ? 25.688 -31.320 3.920 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 4 4
ATOM 62063 C "C3'" . DA I 5 27 ? 23.786 -32.153 5.073 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 4 4
ATOM 62064 O "O3'" . DA I 5 27 ? 22.804 -31.118 5.150 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 4 4
ATOM 62065 C "C2'" . DA I 5 27 ? 23.842 -32.741 3.676 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 4 4
ATOM 62066 C "C1'" . DA I 5 27 ? 24.729 -31.743 2.963 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 4 4
ATOM 62067 N N9 . DA I 5 27 ? 25.448 -32.281 1.809 1.00 . ? -47 DA I N9 -47 DA I N9 4 4
ATOM 62068 C C8 . DA I 5 27 ? 25.948 -33.550 1.651 1.00 . ? -47 DA I C8 -47 DA I C8 4 4
ATOM 62069 N N7 . DA I 5 27 ? 26.533 -33.749 0.495 1.00 . ? -47 DA I N7 -47 DA I N7 4 4
ATOM 62070 C C5 . DA I 5 27 ? 26.416 -32.527 -0.152 1.00 . ? -47 DA I C5 -47 DA I C5 4 4
ATOM 62071 C C6 . DA I 5 27 ? 26.839 -32.085 -1.419 1.00 . ? -47 DA I C6 -47 DA I C6 4 4
ATOM 62072 N N6 . DA I 5 27 ? 27.490 -32.859 -2.292 1.00 . ? -47 DA I N6 -47 DA I N6 4 4
ATOM 62073 N N1 . DA I 5 27 ? 26.567 -30.806 -1.761 1.00 . ? -47 DA I N1 -47 DA I N1 4 4
ATOM 62074 C C2 . DA I 5 27 ? 25.914 -30.031 -0.879 1.00 . ? -47 DA I C2 -47 DA I C2 4 4
ATOM 62075 N N3 . DA I 5 27 ? 25.469 -30.333 0.342 1.00 . ? -47 DA I N3 -47 DA I N3 4 4
ATOM 62076 C C4 . DA I 5 27 ? 25.754 -31.612 0.647 1.00 . ? -47 DA I C4 -47 DA I C4 4 4
ATOM 62077 H "H5'" . DA I 5 27 ? 27.154 -32.014 5.945 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 4 4
ATOM 62078 H "H5''" . DA I 5 27 ? 25.854 -32.528 7.040 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 4 4
ATOM 62079 H "H4'" . DA I 5 27 ? 25.066 -30.650 5.844 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 4 4
ATOM 62080 H "H3'" . DA I 5 27 ? 23.570 -32.910 5.827 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 4 4
ATOM 62081 H "H2'" . DA I 5 27 ? 24.272 -33.742 3.686 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 4 4
ATOM 62082 H "H2''" . DA I 5 27 ? 22.848 -32.814 3.235 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 4 4
ATOM 62083 H "H1'" . DA I 5 27 ? 24.158 -30.868 2.642 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 4 4
ATOM 62084 H H8 . DA I 5 27 ? 25.869 -34.314 2.412 1.00 . ? -47 DA I H8 -47 DA I H8 4 4
ATOM 62085 H H61 . DA I 5 27 ? 27.702 -33.818 -2.055 1.00 . ? -47 DA I H61 -47 DA I H61 4 4
ATOM 62086 H H62 . DA I 5 27 ? 27.773 -32.493 -3.190 1.00 . ? -47 DA I H62 -47 DA I H62 4 4
ATOM 62087 H H2 . DA I 5 27 ? 25.719 -29.010 -1.210 1.00 . ? -47 DA I H2 -47 DA I H2 4 4
ATOM 62088 O OP3 . DA I 5 28 ? 21.212 -32.948 5.758 1.00 . ? -46 DA I OP3 -46 DA I OP1 4 4
ATOM 62089 P P . DA I 5 28 ? 21.293 -31.483 5.542 1.00 . ? -46 DA I P -46 DA I P 4 4
ATOM 62090 O OP1 . DA I 5 28 ? 20.872 -30.562 6.624 1.00 . ? -46 DA I OP1 -46 DA I OP2 4 4
ATOM 62091 O "O5'" . DA I 5 28 ? 20.466 -31.134 4.229 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 4 4
ATOM 62092 C "C5'" . DA I 5 28 ? 19.738 -29.914 4.133 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 4 4
ATOM 62093 C "C4'" . DA I 5 28 ? 20.137 -29.163 2.885 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 4 4
ATOM 62094 O "O4'" . DA I 5 28 ? 21.454 -29.587 2.462 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 4 4
ATOM 62095 C "C3'" . DA I 5 28 ? 19.239 -29.409 1.679 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 4 4
ATOM 62096 O "O3'" . DA I 5 28 ? 18.135 -28.496 1.675 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 4 4
ATOM 62097 C "C2'" . DA I 5 28 ? 20.176 -29.146 0.514 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 4 4
ATOM 62098 C "C1'" . DA I 5 28 ? 21.526 -29.619 1.039 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 4 4
ATOM 62099 N N9 . DA I 5 28 ? 21.882 -30.980 0.639 1.00 . ? -46 DA I N9 -46 DA I N9 4 4
ATOM 62100 C C8 . DA I 5 28 ? 21.702 -32.138 1.354 1.00 . ? -46 DA I C8 -46 DA I C8 4 4
ATOM 62101 N N7 . DA I 5 28 ? 22.130 -33.215 0.736 1.00 . ? -46 DA I N7 -46 DA I N7 4 4
ATOM 62102 C C5 . DA I 5 28 ? 22.624 -32.731 -0.468 1.00 . ? -46 DA I C5 -46 DA I C5 4 4
ATOM 62103 C C6 . DA I 5 28 ? 23.219 -33.371 -1.572 1.00 . ? -46 DA I C6 -46 DA I C6 4 4
ATOM 62104 N N6 . DA I 5 28 ? 23.424 -34.687 -1.638 1.00 . ? -46 DA I N6 -46 DA I N6 4 4
ATOM 62105 N N1 . DA I 5 28 ? 23.600 -32.601 -2.615 1.00 . ? -46 DA I N1 -46 DA I N1 4 4
ATOM 62106 C C2 . DA I 5 28 ? 23.388 -31.276 -2.545 1.00 . ? -46 DA I C2 -46 DA I C2 4 4
ATOM 62107 N N3 . DA I 5 28 ? 22.837 -30.560 -1.564 1.00 . ? -46 DA I N3 -46 DA I N3 4 4
ATOM 62108 C C4 . DA I 5 28 ? 22.474 -31.356 -0.544 1.00 . ? -46 DA I C4 -46 DA I C4 4 4
ATOM 62109 H "H5'" . DA I 5 28 ? 19.948 -29.294 5.004 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 4 4
ATOM 62110 H "H5''" . DA I 5 28 ? 18.670 -30.127 4.098 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 4 4
ATOM 62111 H "H4'" . DA I 5 28 ? 20.080 -28.096 3.107 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 4 4
ATOM 62112 H "H3'" . DA I 5 28 ? 18.860 -30.431 1.673 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 4 4
ATOM 62113 H "H2'" . DA I 5 28 ? 19.864 -29.692 -0.375 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 4 4
ATOM 62114 H "H2''" . DA I 5 28 ? 20.198 -28.087 0.257 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 4 4
ATOM 62115 H "H1'" . DA I 5 28 ? 22.325 -28.945 0.725 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 4 4
ATOM 62116 H H8 . DA I 5 28 ? 21.251 -32.160 2.336 1.00 . ? -46 DA I H8 -46 DA I H8 4 4
ATOM 62117 H H61 . DA I 5 28 ? 23.143 -35.272 -0.864 1.00 . ? -46 DA I H61 -46 DA I H61 4 4
ATOM 62118 H H62 . DA I 5 28 ? 23.839 -35.105 -2.459 1.00 . ? -46 DA I H62 -46 DA I H62 4 4
ATOM 62119 H H2 . DA I 5 28 ? 23.712 -30.704 -3.416 1.00 . ? -46 DA I H2 -46 DA I H2 4 4
ATOM 62120 O OP3 . DA I 5 29 ? 15.761 -27.896 1.232 1.00 . ? -45 DA I OP3 -45 DA I OP1 4 4
ATOM 62121 P P . DA I 5 29 ? 16.832 -28.823 0.792 1.00 . ? -45 DA I P -45 DA I P 4 4
ATOM 62122 O OP1 . DA I 5 29 ? 16.589 -30.286 0.818 1.00 . ? -45 DA I OP1 -45 DA I OP2 4 4
ATOM 62123 O "O5'" . DA I 5 29 ? 17.263 -28.419 -0.683 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 4 4
ATOM 62124 C "C5'" . DA I 5 29 ? 18.000 -27.223 -0.922 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 4 4
ATOM 62125 C "C4'" . DA I 5 29 ? 18.740 -27.316 -2.235 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 4 4
ATOM 62126 O "O4'" . DA I 5 29 ? 19.590 -28.489 -2.232 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 4 4
ATOM 62127 C "C3'" . DA I 5 29 ? 17.849 -27.461 -3.465 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 4 4
ATOM 62128 O "O3'" . DA I 5 29 ? 18.449 -26.800 -4.576 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 4 4
ATOM 62129 C "C2'" . DA I 5 29 ? 17.799 -28.959 -3.689 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 4 4
ATOM 62130 C "C1'" . DA I 5 29 ? 19.176 -29.407 -3.235 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 4 4
ATOM 62131 N N9 . DA I 5 29 ? 19.218 -30.749 -2.658 1.00 . ? -45 DA I N9 -45 DA I N9 4 4
ATOM 62132 C C8 . DA I 5 29 ? 18.668 -31.176 -1.473 1.00 . ? -45 DA I C8 -45 DA I C8 4 4
ATOM 62133 N N7 . DA I 5 29 ? 18.882 -32.445 -1.218 1.00 . ? -45 DA I N7 -45 DA I N7 4 4
ATOM 62134 C C5 . DA I 5 29 ? 19.622 -32.882 -2.308 1.00 . ? -45 DA I C5 -45 DA I C5 4 4
ATOM 62135 C C6 . DA I 5 29 ? 20.162 -34.136 -2.638 1.00 . ? -45 DA I C6 -45 DA I C6 4 4
ATOM 62136 N N6 . DA I 5 29 ? 20.037 -35.218 -1.866 1.00 . ? -45 DA I N6 -45 DA I N6 4 4
ATOM 62137 N N1 . DA I 5 29 ? 20.845 -34.242 -3.799 1.00 . ? -45 DA I N1 -45 DA I N1 4 4
ATOM 62138 C C2 . DA I 5 29 ? 20.972 -33.149 -4.569 1.00 . ? -45 DA I C2 -45 DA I C2 4 4
ATOM 62139 N N3 . DA I 5 29 ? 20.509 -31.915 -4.365 1.00 . ? -45 DA I N3 -45 DA I N3 4 4
ATOM 62140 C C4 . DA I 5 29 ? 19.835 -31.848 -3.204 1.00 . ? -45 DA I C4 -45 DA I C4 4 4
ATOM 62141 H "H5'" . DA I 5 29 ? 18.720 -27.072 -0.117 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 4 4
ATOM 62142 H "H5''" . DA I 5 29 ? 17.318 -26.374 -0.956 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 4 4
ATOM 62143 H "H4'" . DA I 5 29 ? 19.296 -26.385 -2.364 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 4 4
ATOM 62144 H "H3'" . DA I 5 29 ? 16.861 -27.041 -3.288 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 4 4
ATOM 62145 H "H2'" . DA I 5 29 ? 17.000 -29.423 -3.107 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 4 4
ATOM 62146 H "H2''" . DA I 5 29 ? 17.623 -29.198 -4.738 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 4 4
ATOM 62147 H "H1'" . DA I 5 29 ? 19.895 -29.360 -4.058 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 4 4
ATOM 62148 H H8 . DA I 5 29 ? 18.112 -30.526 -0.812 1.00 . ? -45 DA I H8 -45 DA I H8 4 4
ATOM 62149 H H61 . DA I 5 29 ? 19.530 -35.159 -0.994 1.00 . ? -45 DA I H61 -45 DA I H61 4 4
ATOM 62150 H H62 . DA I 5 29 ? 20.464 -36.092 -2.142 1.00 . ? -45 DA I H62 -45 DA I H62 4 4
ATOM 62151 H H2 . DA I 5 29 ? 21.536 -33.288 -5.493 1.00 . ? -45 DA I H2 -45 DA I H2 4 4
ATOM 62152 O OP3 . DA I 5 30 ? 18.256 -24.587 -5.665 1.00 . ? -44 DA I OP3 -44 DA I OP1 4 4
ATOM 62153 P P . DA I 5 30 ? 17.548 -25.884 -5.530 1.00 . ? -44 DA I P -44 DA I P 4 4
ATOM 62154 O OP1 . DA I 5 30 ? 16.161 -25.909 -5.008 1.00 . ? -44 DA I OP1 -44 DA I OP2 4 4
ATOM 62155 O "O5'" . DA I 5 30 ? 17.600 -26.645 -6.927 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 4 4
ATOM 62156 C "C5'" . DA I 5 30 ? 18.793 -27.305 -7.350 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 4 4
ATOM 62157 C "C4'" . DA I 5 30 ? 18.458 -28.550 -8.138 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 4 4
ATOM 62158 O "O4'" . DA I 5 30 ? 18.651 -29.710 -7.298 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 4 4
ATOM 62159 C "C3'" . DA I 5 30 ? 17.015 -28.642 -8.647 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 4 4
ATOM 62160 O "O3'" . DA I 5 30 ? 16.990 -28.478 -10.070 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 4 4
ATOM 62161 C "C2'" . DA I 5 30 ? 16.562 -30.048 -8.266 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 4 4
ATOM 62162 C "C1'" . DA I 5 30 ? 17.839 -30.735 -7.822 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 4 4
ATOM 62163 N N9 . DA I 5 30 ? 17.660 -31.753 -6.787 1.00 . ? -44 DA I N9 -44 DA I N9 4 4
ATOM 62164 C C8 . DA I 5 30 ? 16.955 -31.654 -5.612 1.00 . ? -44 DA I C8 -44 DA I C8 4 4
ATOM 62165 N N7 . DA I 5 30 ? 16.964 -32.754 -4.896 1.00 . ? -44 DA I N7 -44 DA I N7 4 4
ATOM 62166 C C5 . DA I 5 30 ? 17.729 -33.634 -5.648 1.00 . ? -44 DA I C5 -44 DA I C5 4 4
ATOM 62167 C C6 . DA I 5 30 ? 18.115 -34.968 -5.435 1.00 . ? -44 DA I C6 -44 DA I C6 4 4
ATOM 62168 N N6 . DA I 5 30 ? 17.764 -35.675 -4.359 1.00 . ? -44 DA I N6 -44 DA I N6 4 4
ATOM 62169 N N1 . DA I 5 30 ? 18.881 -35.559 -6.380 1.00 . ? -44 DA I N1 -44 DA I N1 4 4
ATOM 62170 C C2 . DA I 5 30 ? 19.231 -34.845 -7.461 1.00 . ? -44 DA I C2 -44 DA I C2 4 4
ATOM 62171 N N3 . DA I 5 30 ? 18.929 -33.586 -7.771 1.00 . ? -44 DA I N3 -44 DA I N3 4 4
ATOM 62172 C C4 . DA I 5 30 ? 18.167 -33.030 -6.813 1.00 . ? -44 DA I C4 -44 DA I C4 4 4
ATOM 62173 H "H5'" . DA I 5 30 ? 19.386 -27.582 -6.478 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 4 4
ATOM 62174 H "H5''" . DA I 5 30 ? 19.379 -26.634 -7.979 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 4 4
ATOM 62175 H "H4'" . DA I 5 30 ? 19.097 -28.556 -9.023 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 4 4
ATOM 62176 H "H3'" . DA I 5 30 ? 16.389 -27.876 -8.190 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 4 4
ATOM 62177 H "H2'" . DA I 5 30 ? 15.812 -30.021 -7.474 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 4 4
ATOM 62178 H "H2''" . DA I 5 30 ? 16.124 -30.567 -9.117 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 4 4
ATOM 62179 H "H1'" . DA I 5 30 ? 18.362 -31.183 -8.670 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 4 4
ATOM 62180 H H8 . DA I 5 30 ? 16.441 -30.754 -5.306 1.00 . ? -44 DA I H8 -44 DA I H8 4 4
ATOM 62181 H H61 . DA I 5 30 ? 17.192 -35.250 -3.642 1.00 . ? -44 DA I H61 -44 DA I H61 4 4
ATOM 62182 H H62 . DA I 5 30 ? 18.078 -36.630 -4.250 1.00 . ? -44 DA I H62 -44 DA I H62 4 4
ATOM 62183 H H2 . DA I 5 30 ? 19.852 -35.370 -8.190 1.00 . ? -44 DA I H2 -44 DA I H2 4 4
ATOM 62184 O OP3 . DG I 5 31 ? 14.483 -28.437 -9.929 1.00 . ? -43 DG I OP3 -43 DG I OP1 4 4
ATOM 62185 P P . DG I 5 31 ? 15.607 -28.639 -10.873 1.00 . ? -43 DG I P -43 DG I P 4 4
ATOM 62186 O OP1 . DG I 5 31 ? 15.695 -27.799 -12.088 1.00 . ? -43 DG I OP1 -43 DG I OP2 4 4
ATOM 62187 O "O5'" . DG I 5 31 ? 15.586 -30.164 -11.328 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 4 4
ATOM 62188 C "C5'" . DG I 5 31 ? 16.190 -30.571 -12.557 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 4 4
ATOM 62189 C "C4'" . DG I 5 31 ? 16.812 -31.939 -12.402 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 4 4
ATOM 62190 O "O4'" . DG I 5 31 ? 16.854 -32.281 -11.002 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 4 4
ATOM 62191 C "C3'" . DG I 5 31 ? 16.043 -33.082 -13.060 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 4 4
ATOM 62192 O "O3'" . DG I 5 31 ? 16.529 -33.303 -14.389 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 4 4
ATOM 62193 C "C2'" . DG I 5 31 ? 16.347 -34.279 -12.170 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 4 4
ATOM 62194 C "C1'" . DG I 5 31 ? 16.922 -33.693 -10.882 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 4 4
ATOM 62195 N N9 . DG I 5 31 ? 16.204 -34.072 -9.670 1.00 . ? -43 DG I N9 -43 DG I N9 4 4
ATOM 62196 C C8 . DG I 5 31 ? 15.366 -33.282 -8.923 1.00 . ? -43 DG I C8 -43 DG I C8 4 4
ATOM 62197 N N7 . DG I 5 31 ? 14.872 -33.896 -7.881 1.00 . ? -43 DG I N7 -43 DG I N7 4 4
ATOM 62198 C C5 . DG I 5 31 ? 15.418 -35.172 -7.947 1.00 . ? -43 DG I C5 -43 DG I C5 4 4
ATOM 62199 C C6 . DG I 5 31 ? 15.249 -36.293 -7.088 1.00 . ? -43 DG I C6 -43 DG I C6 4 4
ATOM 62200 O O6 . DG I 5 31 ? 14.559 -36.381 -6.059 1.00 . ? -43 DG I O6 -43 DG I O6 4 4
ATOM 62201 N N1 . DG I 5 31 ? 15.986 -37.389 -7.528 1.00 . ? -43 DG I N1 -43 DG I N1 4 4
ATOM 62202 C C2 . DG I 5 31 ? 16.781 -37.409 -8.648 1.00 . ? -43 DG I C2 -43 DG I C2 4 4
ATOM 62203 N N2 . DG I 5 31 ? 17.415 -38.559 -8.915 1.00 . ? -43 DG I N2 -43 DG I N2 4 4
ATOM 62204 N N3 . DG I 5 31 ? 16.945 -36.373 -9.455 1.00 . ? -43 DG I N3 -43 DG I N3 4 4
ATOM 62205 C C4 . DG I 5 31 ? 16.240 -35.296 -9.046 1.00 . ? -43 DG I C4 -43 DG I C4 4 4
ATOM 62206 H "H5'" . DG I 5 31 ? 16.964 -29.857 -12.837 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 4 4
ATOM 62207 H "H5''" . DG I 5 31 ? 15.435 -30.608 -13.345 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 4 4
ATOM 62208 H "H4'" . DG I 5 31 ? 17.799 -31.910 -12.868 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 4 4
ATOM 62209 H "H3'" . DG I 5 31 ? 14.976 -32.865 -13.100 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 4 4
ATOM 62210 H "H2'" . DG I 5 31 ? 15.452 -34.875 -11.989 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 4 4
ATOM 62211 H "H2''" . DG I 5 31 ? 17.089 -34.934 -12.628 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 4 4
ATOM 62212 H "H1'" . DG I 5 31 ? 17.971 -33.969 -10.762 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 4 4
ATOM 62213 H H8 . DG I 5 31 ? 15.136 -32.256 -9.173 1.00 . ? -43 DG I H8 -43 DG I H8 4 4
ATOM 62214 H H1 . DG I 5 31 ? 15.927 -38.235 -6.976 1.00 . ? -43 DG I H1 -43 DG I H1 4 4
ATOM 62215 H H21 . DG I 5 31 ? 18.013 -38.630 -9.727 1.00 . ? -43 DG I H21 -43 DG I H21 4 4
ATOM 62216 H H22 . DG I 5 31 ? 17.314 -39.375 -8.319 1.00 . ? -43 DG I H22 -43 DG I H22 4 4
ATOM 62217 O OP3 . DT I 5 32 ? 16.289 -33.943 -16.772 1.00 . ? -42 DT I OP3 -42 DT I OP1 4 4
ATOM 62218 P P . DT I 5 32 ? 15.602 -34.056 -15.463 1.00 . ? -42 DT I P -42 DT I P 4 4
ATOM 62219 O OP1 . DT I 5 32 ? 14.208 -33.565 -15.326 1.00 . ? -42 DT I OP1 -42 DT I OP2 4 4
ATOM 62220 O "O5'" . DT I 5 32 ? 15.646 -35.582 -15.014 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 4 4
ATOM 62221 C "C5'" . DT I 5 32 ? 16.610 -36.476 -15.569 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 4 4
ATOM 62222 C "C4'" . DT I 5 32 ? 16.373 -37.882 -15.071 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 4 4
ATOM 62223 O "O4'" . DT I 5 32 ? 16.113 -37.847 -13.646 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 4 4
ATOM 62224 C "C3'" . DT I 5 32 ? 15.172 -38.591 -15.706 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 4 4
ATOM 62225 O "O3'" . DT I 5 32 ? 15.550 -39.895 -16.153 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 4 4
ATOM 62226 C "C2'" . DT I 5 32 ? 14.156 -38.686 -14.581 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 4 4
ATOM 62227 C "C1'" . DT I 5 32 ? 15.034 -38.711 -13.353 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 4 4
ATOM 62228 N N1 . DT I 5 32 ? 14.388 -38.233 -12.121 1.00 . ? -42 DT I N1 -42 DT I N1 4 4
ATOM 62229 C C2 . DT I 5 32 ? 14.223 -39.122 -11.084 1.00 . ? -42 DT I C2 -42 DT I C2 4 4
ATOM 62230 O O2 . DT I 5 32 ? 14.596 -40.283 -11.135 1.00 . ? -42 DT I O2 -42 DT I O2 4 4
ATOM 62231 N N3 . DT I 5 32 ? 13.602 -38.603 -9.977 1.00 . ? -42 DT I N3 -42 DT I N3 4 4
ATOM 62232 C C4 . DT I 5 32 ? 13.144 -37.311 -9.808 1.00 . ? -42 DT I C4 -42 DT I C4 4 4
ATOM 62233 O O4 . DT I 5 32 ? 12.591 -36.990 -8.757 1.00 . ? -42 DT I O4 -42 DT I O4 4 4
ATOM 62234 C C5 . DT I 5 32 ? 13.355 -36.430 -10.934 1.00 . ? -42 DT I C5 -42 DT I C5 4 4
ATOM 62235 C C7 . DT I 5 32 ? 12.892 -35.010 -10.836 1.00 . ? -42 DT I C7 -42 DT I C7 4 4
ATOM 62236 C C6 . DT I 5 32 ? 13.960 -36.925 -12.025 1.00 . ? -42 DT I C6 -42 DT I C6 4 4
ATOM 62237 H "H5'" . DT I 5 32 ? 17.613 -36.160 -15.280 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 4 4
ATOM 62238 H "H5''" . DT I 5 32 ? 16.532 -36.465 -16.657 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 4 4
ATOM 62239 H "H4'" . DT I 5 32 ? 17.254 -38.473 -15.330 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 4 4
ATOM 62240 H "H3'" . DT I 5 32 ? 14.786 -38.024 -16.553 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 4 4
ATOM 62241 H "H2'" . DT I 5 32 ? 13.476 -37.833 -14.585 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 4 4
ATOM 62242 H "H2''" . DT I 5 32 ? 13.553 -39.589 -14.667 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 4 4
ATOM 62243 H "H1'" . DT I 5 32 ? 15.436 -39.710 -13.176 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 4 4
ATOM 62244 H H3 . DT I 5 32 ? 13.462 -39.240 -9.202 1.00 . ? -42 DT I H3 -42 DT I H3 4 4
ATOM 62245 H H71 . DT I 5 32 ? 12.322 -34.750 -11.729 1.00 . ? -42 DT I H71 -42 DT I H71 4 4
ATOM 62246 H H72 . DT I 5 32 ? 13.756 -34.349 -10.752 1.00 . ? -42 DT I H72 -42 DT I H72 4 4
ATOM 62247 H H73 . DT I 5 32 ? 12.261 -34.896 -9.956 1.00 . ? -42 DT I H73 -42 DT I H73 4 4
ATOM 62248 H H6 . DT I 5 32 ? 14.122 -36.262 -12.877 1.00 . ? -42 DT I H6 -42 DT I H6 4 4
ATOM 62249 O OP3 . DG I 5 33 ? 15.450 -41.500 -18.045 1.00 . ? -41 DG I OP3 -41 DG I OP1 4 4
ATOM 62250 P P . DG I 5 33 ? 14.584 -40.704 -17.143 1.00 . ? -41 DG I P -41 DG I P 4 4
ATOM 62251 O OP1 . DG I 5 33 ? 13.616 -39.741 -17.723 1.00 . ? -41 DG I OP1 -41 DG I OP2 4 4
ATOM 62252 O "O5'" . DG I 5 33 ? 13.799 -41.705 -16.189 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 4 4
ATOM 62253 C "C5'" . DG I 5 33 ? 14.465 -42.820 -15.597 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 4 4
ATOM 62254 C "C4'" . DG I 5 33 ? 13.590 -43.451 -14.540 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 4 4
ATOM 62255 O "O4'" . DG I 5 33 ? 13.287 -42.456 -13.537 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 4 4
ATOM 62256 C "C3'" . DG I 5 33 ? 12.237 -43.973 -15.039 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 4 4
ATOM 62257 O "O3'" . DG I 5 33 ? 12.164 -45.394 -14.883 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 4 4
ATOM 62258 C "C2'" . DG I 5 33 ? 11.205 -43.292 -14.146 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 4 4
ATOM 62259 C "C1'" . DG I 5 33 ? 12.023 -42.753 -12.991 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 4 4
ATOM 62260 N N9 . DG I 5 33 ? 11.501 -41.538 -12.375 1.00 . ? -41 DG I N9 -41 DG I N9 4 4
ATOM 62261 C C8 . DG I 5 33 ? 11.402 -40.294 -12.947 1.00 . ? -41 DG I C8 -41 DG I C8 4 4
ATOM 62262 N N7 . DG I 5 33 ? 10.895 -39.395 -12.144 1.00 . ? -41 DG I N7 -41 DG I N7 4 4
ATOM 62263 C C5 . DG I 5 33 ? 10.647 -40.090 -10.966 1.00 . ? -41 DG I C5 -41 DG I C5 4 4
ATOM 62264 C C6 . DG I 5 33 ? 10.099 -39.645 -9.728 1.00 . ? -41 DG I C6 -41 DG I C6 4 4
ATOM 62265 O O6 . DG I 5 33 ? 9.714 -38.507 -9.416 1.00 . ? -41 DG I O6 -41 DG I O6 4 4
ATOM 62266 N N1 . DG I 5 33 ? 10.024 -40.681 -8.803 1.00 . ? -41 DG I N1 -41 DG I N1 4 4
ATOM 62267 C C2 . DG I 5 33 ? 10.416 -41.979 -9.037 1.00 . ? -41 DG I C2 -41 DG I C2 4 4
ATOM 62268 N N2 . DG I 5 33 ? 10.265 -42.846 -8.028 1.00 . ? -41 DG I N2 -41 DG I N2 4 4
ATOM 62269 N N3 . DG I 5 33 ? 10.929 -42.403 -10.181 1.00 . ? -41 DG I N3 -41 DG I N3 4 4
ATOM 62270 C C4 . DG I 5 33 ? 11.013 -41.415 -11.094 1.00 . ? -41 DG I C4 -41 DG I C4 4 4
ATOM 62271 H "H5'" . DG I 5 33 ? 15.398 -42.488 -15.140 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 4 4
ATOM 62272 H "H5''" . DG I 5 33 ? 14.690 -43.561 -16.366 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 4 4
ATOM 62273 H "H4'" . DG I 5 33 ? 14.130 -44.312 -14.139 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 4 4
ATOM 62274 H "H3'" . DG I 5 33 ? 12.085 -43.726 -16.089 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 4 4
ATOM 62275 H "H2'" . DG I 5 33 ? 10.676 -42.504 -14.681 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 4 4
ATOM 62276 H "H2''" . DG I 5 33 ? 10.458 -44.003 -13.787 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 4 4
ATOM 62277 H "H1'" . DG I 5 33 ? 12.158 -43.510 -12.217 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 4 4
ATOM 62278 H H8 . DG I 5 33 ? 11.715 -40.079 -13.958 1.00 . ? -41 DG I H8 -41 DG I H8 4 4
ATOM 62279 H H1 . DG I 5 33 ? 9.649 -40.454 -7.888 1.00 . ? -41 DG I H1 -41 DG I H1 4 4
ATOM 62280 H H21 . DG I 5 33 ? 10.539 -43.814 -8.152 1.00 . ? -41 DG I H21 -41 DG I H21 4 4
ATOM 62281 H H22 . DG I 5 33 ? 9.881 -42.557 -7.135 1.00 . ? -41 DG I H22 -41 DG I H22 4 4
ATOM 62282 O OP3 . DT I 5 34 ? 10.471 -45.326 -16.714 1.00 . ? -40 DT I OP3 -40 DT I OP1 4 4
ATOM 62283 P P . DT I 5 34 ? 11.310 -46.263 -15.928 1.00 . ? -40 DT I P -40 DT I P 4 4
ATOM 62284 O OP1 . DT I 5 34 ? 12.244 -47.171 -16.633 1.00 . ? -40 DT I OP1 -40 DT I OP2 4 4
ATOM 62285 O "O5'" . DT I 5 34 ? 10.352 -47.140 -15.009 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 4 4
ATOM 62286 C "C5'" . DT I 5 34 ? 8.994 -46.756 -14.798 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 4 4
ATOM 62287 C "C4'" . DT I 5 34 ? 8.700 -46.668 -13.319 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 4 4
ATOM 62288 O "O4'" . DT I 5 34 ? 8.894 -45.307 -12.887 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 4 4
ATOM 62289 C "C3'" . DT I 5 34 ? 7.265 -47.022 -12.924 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 4 4
ATOM 62290 O "O3'" . DT I 5 34 ? 7.207 -48.343 -12.376 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 4 4
ATOM 62291 C "C2'" . DT I 5 34 ? 6.898 -45.992 -11.860 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 4 4
ATOM 62292 C "C1'" . DT I 5 34 ? 8.124 -45.104 -11.720 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 4 4
ATOM 62293 N N1 . DT I 5 34 ? 7.826 -43.663 -11.615 1.00 . ? -40 DT I N1 -40 DT I N1 4 4
ATOM 62294 C C2 . DT I 5 34 ? 7.334 -43.185 -10.420 1.00 . ? -40 DT I C2 -40 DT I C2 4 4
ATOM 62295 O O2 . DT I 5 34 ? 7.141 -43.894 -9.445 1.00 . ? -40 DT I O2 -40 DT I O2 4 4
ATOM 62296 N N3 . DT I 5 34 ? 7.076 -41.840 -10.406 1.00 . ? -40 DT I N3 -40 DT I N3 4 4
ATOM 62297 C C4 . DT I 5 34 ? 7.260 -40.944 -11.439 1.00 . ? -40 DT I C4 -40 DT I C4 4 4
ATOM 62298 O O4 . DT I 5 34 ? 7.016 -39.751 -11.265 1.00 . ? -40 DT I O4 -40 DT I O4 4 4
ATOM 62299 C C5 . DT I 5 34 ? 7.779 -41.511 -12.661 1.00 . ? -40 DT I C5 -40 DT I C5 4 4
ATOM 62300 C C7 . DT I 5 34 ? 8.023 -40.606 -13.827 1.00 . ? -40 DT I C7 -40 DT I C7 4 4
ATOM 62301 C C6 . DT I 5 34 ? 8.035 -42.828 -12.693 1.00 . ? -40 DT I C6 -40 DT I C6 4 4
ATOM 62302 H "H5'" . DT I 5 34 ? 8.331 -47.491 -15.251 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 4 4
ATOM 62303 H "H5''" . DT I 5 34 ? 8.816 -45.783 -15.256 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 4 4
ATOM 62304 H "H4'" . DT I 5 34 ? 9.353 -47.382 -12.811 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 4 4
ATOM 62305 H "H3'" . DT I 5 34 ? 6.600 -46.969 -13.785 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 4 4
ATOM 62306 H "H2'" . DT I 5 34 ? 6.010 -45.427 -12.145 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 4 4
ATOM 62307 H "H2''" . DT I 5 34 ? 6.690 -46.467 -10.900 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 4 4
ATOM 62308 H "H1'" . DT I 5 34 ? 8.728 -45.401 -10.860 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 4 4
ATOM 62309 H H3 . DT I 5 34 ? 6.705 -41.468 -9.538 1.00 . ? -40 DT I H3 -40 DT I H3 4 4
ATOM 62310 H H71 . DT I 5 34 ? 7.784 -41.131 -14.754 1.00 . ? -40 DT I H71 -40 DT I H71 4 4
ATOM 62311 H H72 . DT I 5 34 ? 7.393 -39.721 -13.738 1.00 . ? -40 DT I H72 -40 DT I H72 4 4
ATOM 62312 H H73 . DT I 5 34 ? 9.071 -40.306 -13.841 1.00 . ? -40 DT I H73 -40 DT I H73 4 4
ATOM 62313 H H6 . DT I 5 34 ? 8.429 -43.259 -13.614 1.00 . ? -40 DT I H6 -40 DT I H6 4 4
ATOM 62314 O OP3 . DA I 5 35 ? 5.272 -48.875 -13.841 1.00 . ? -39 DA I OP3 -39 DA I OP1 4 4
ATOM 62315 P P . DA I 5 35 ? 5.860 -49.204 -12.521 1.00 . ? -39 DA I P -39 DA I P 4 4
ATOM 62316 O OP1 . DA I 5 35 ? 6.150 -50.615 -12.182 1.00 . ? -39 DA I OP1 -39 DA I OP2 4 4
ATOM 62317 O "O5'" . DA I 5 35 ? 4.894 -48.607 -11.407 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 4 4
ATOM 62318 C "C5'" . DA I 5 35 ? 5.290 -48.579 -10.038 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 4 4
ATOM 62319 C "C4'" . DA I 5 35 ? 4.437 -47.596 -9.271 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 4 4
ATOM 62320 O "O4'" . DA I 5 35 ? 4.769 -46.259 -9.695 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 4 4
ATOM 62321 C "C3'" . DA I 5 35 ? 2.930 -47.739 -9.499 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 4 4
ATOM 62322 O "O3'" . DA I 5 35 ? 2.320 -48.343 -8.353 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 4 4
ATOM 62323 C "C2'" . DA I 5 35 ? 2.430 -46.309 -9.680 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 4 4
ATOM 62324 C "C1'" . DA I 5 35 ? 3.651 -45.430 -9.467 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 4 4
ATOM 62325 N N9 . DA I 5 35 ? 3.750 -44.285 -10.373 1.00 . ? -39 DA I N9 -39 DA I N9 4 4
ATOM 62326 C C8 . DA I 5 35 ? 3.972 -44.302 -11.728 1.00 . ? -39 DA I C8 -39 DA I C8 4 4
ATOM 62327 N N7 . DA I 5 35 ? 4.013 -43.111 -12.273 1.00 . ? -39 DA I N7 -39 DA I N7 4 4
ATOM 62328 C C5 . DA I 5 35 ? 3.805 -42.249 -11.206 1.00 . ? -39 DA I C5 -39 DA I C5 4 4
ATOM 62329 C C6 . DA I 5 35 ? 3.736 -40.849 -11.123 1.00 . ? -39 DA I C6 -39 DA I C6 4 4
ATOM 62330 N N6 . DA I 5 35 ? 3.885 -40.040 -12.169 1.00 . ? -39 DA I N6 -39 DA I N6 4 4
ATOM 62331 N N1 . DA I 5 35 ? 3.509 -40.302 -9.910 1.00 . ? -39 DA I N1 -39 DA I N1 4 4
ATOM 62332 C C2 . DA I 5 35 ? 3.367 -41.116 -8.856 1.00 . ? -39 DA I C2 -39 DA I C2 4 4
ATOM 62333 N N3 . DA I 5 35 ? 3.417 -42.448 -8.807 1.00 . ? -39 DA I N3 -39 DA I N3 4 4
ATOM 62334 C C4 . DA I 5 35 ? 3.639 -42.959 -10.029 1.00 . ? -39 DA I C4 -39 DA I C4 4 4
ATOM 62335 H "H5'" . DA I 5 35 ? 6.335 -48.279 -9.965 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 4 4
ATOM 62336 H "H5''" . DA I 5 35 ? 5.173 -49.571 -9.602 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 4 4
ATOM 62337 H "H4'" . DA I 5 35 ? 4.611 -47.768 -8.209 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 4 4
ATOM 62338 H "H3'" . DA I 5 35 ? 2.725 -48.354 -10.375 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 4 4
ATOM 62339 H "H2'" . DA I 5 35 ? 1.985 -46.166 -10.664 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 4 4
ATOM 62340 H "H2''" . DA I 5 35 ? 1.671 -46.057 -8.938 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 4 4
ATOM 62341 H "H1'" . DA I 5 35 ? 3.702 -45.068 -8.439 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 4 4
ATOM 62342 H H8 . DA I 5 35 ? 4.102 -45.215 -12.292 1.00 . ? -39 DA I H8 -39 DA I H8 4 4
ATOM 62343 H H61 . DA I 5 35 ? 4.057 -40.434 -13.084 1.00 . ? -39 DA I H61 -39 DA I H61 4 4
ATOM 62344 H H62 . DA I 5 35 ? 3.814 -39.040 -12.049 1.00 . ? -39 DA I H62 -39 DA I H62 4 4
ATOM 62345 H H2 . DA I 5 35 ? 3.181 -40.619 -7.904 1.00 . ? -39 DA I H2 -39 DA I H2 4 4
ATOM 62346 O OP3 . DT I 5 36 ? 0.423 -49.048 -9.811 1.00 . ? -38 DT I OP3 -38 DT I OP1 4 4
ATOM 62347 P P . DT I 5 36 ? 0.770 -48.758 -8.399 1.00 . ? -38 DT I P -38 DT I P 4 4
ATOM 62348 O OP1 . DT I 5 36 ? 0.542 -49.794 -7.366 1.00 . ? -38 DT I OP1 -38 DT I OP2 4 4
ATOM 62349 O "O5'" . DT I 5 36 ? 0.000 -47.438 -7.949 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 4 4
ATOM 62350 C "C5'" . DT I 5 36 ? 0.034 -46.999 -6.590 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 4 4
ATOM 62351 C "C4'" . DT I 5 36 ? -0.501 -45.589 -6.483 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 4 4
ATOM 62352 O "O4'" . DT I 5 36 ? 0.172 -44.756 -7.450 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 4 4
ATOM 62353 C "C3'" . DT I 5 36 ? -1.997 -45.446 -6.779 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 4 4
ATOM 62354 O "O3'" . DT I 5 36 ? -2.712 -45.135 -5.580 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 4 4
ATOM 62355 C "C2'" . DT I 5 36 ? -2.091 -44.284 -7.759 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 4 4
ATOM 62356 C "C1'" . DT I 5 36 ? -0.694 -43.698 -7.795 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 4 4
ATOM 62357 N N1 . DT I 5 36 ? -0.280 -43.184 -9.111 1.00 . ? -38 DT I N1 -38 DT I N1 4 4
ATOM 62358 C C2 . DT I 5 36 ? -0.059 -41.832 -9.248 1.00 . ? -38 DT I C2 -38 DT I C2 4 4
ATOM 62359 O O2 . DT I 5 36 ? -0.179 -41.043 -8.327 1.00 . ? -38 DT I O2 -38 DT I O2 4 4
ATOM 62360 N N3 . DT I 5 36 ? 0.309 -41.438 -10.506 1.00 . ? -38 DT I N3 -38 DT I N3 4 4
ATOM 62361 C C4 . DT I 5 36 ? 0.477 -42.240 -11.613 1.00 . ? -38 DT I C4 -38 DT I C4 4 4
ATOM 62362 O O4 . DT I 5 36 ? 0.799 -41.743 -12.687 1.00 . ? -38 DT I O4 -38 DT I O4 4 4
ATOM 62363 C C5 . DT I 5 36 ? 0.238 -43.645 -11.396 1.00 . ? -38 DT I C5 -38 DT I C5 4 4
ATOM 62364 C C7 . DT I 5 36 ? 0.420 -44.588 -12.540 1.00 . ? -38 DT I C7 -38 DT I C7 4 4
ATOM 62365 C C6 . DT I 5 36 ? -0.125 -44.049 -10.172 1.00 . ? -38 DT I C6 -38 DT I C6 4 4
ATOM 62366 H "H5'" . DT I 5 36 ? 1.059 -47.018 -6.224 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 4 4
ATOM 62367 H "H5''" . DT I 5 36 ? -0.576 -47.660 -5.974 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 4 4
ATOM 62368 H "H4'" . DT I 5 36 ? -0.352 -45.260 -5.454 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 4 4
ATOM 62369 H "H3'" . DT I 5 36 ? -2.400 -46.365 -7.201 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 4 4
ATOM 62370 H "H2'" . DT I 5 36 ? -2.423 -44.620 -8.742 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 4 4
ATOM 62371 H "H2''" . DT I 5 36 ? -2.797 -43.527 -7.415 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 4 4
ATOM 62372 H "H1'" . DT I 5 36 ? -0.578 -42.905 -7.055 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 4 4
ATOM 62373 H H3 . DT I 5 36 ? 0.461 -40.443 -10.626 1.00 . ? -38 DT I H3 -38 DT I H3 4 4
ATOM 62374 H H71 . DT I 5 36 ? 0.690 -43.650 -13.029 1.00 . ? -38 DT I H71 -38 DT I H71 4 4
ATOM 62375 H H72 . DT I 5 36 ? -0.123 -44.703 -13.479 1.00 . ? -38 DT I H72 -38 DT I H72 4 4
ATOM 62376 H H73 . DT I 5 36 ? -0.533 -44.953 -12.156 1.00 . ? -38 DT I H73 -38 DT I H73 4 4
ATOM 62377 H H6 . DT I 5 36 ? -0.306 -45.112 -10.006 1.00 . ? -38 DT I H6 -38 DT I H6 4 4
ATOM 62378 O OP3 . DT I 5 37 ? -4.387 -46.878 -6.140 1.00 . ? -37 DT I OP3 -37 DT I OP1 4 4
ATOM 62379 P P . DT I 5 37 ? -4.246 -45.582 -5.435 1.00 . ? -37 DT I P -37 DT I P 4 4
ATOM 62380 O OP1 . DT I 5 37 ? -4.626 -45.483 -4.008 1.00 . ? -37 DT I OP1 -37 DT I OP2 4 4
ATOM 62381 O "O5'" . DT I 5 37 ? -5.053 -44.478 -6.246 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 4 4
ATOM 62382 C "C5'" . DT I 5 37 ? -5.740 -43.432 -5.562 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 4 4
ATOM 62383 C "C4'" . DT I 5 37 ? -4.947 -42.149 -5.635 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 4 4
ATOM 62384 O "O4'" . DT I 5 37 ? -4.100 -42.193 -6.807 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 4 4
ATOM 62385 C "C3'" . DT I 5 37 ? -5.797 -40.882 -5.770 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 4 4
ATOM 62386 O "O3'" . DT I 5 37 ? -5.529 -39.991 -4.685 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 4 4
ATOM 62387 C "C2'" . DT I 5 37 ? -5.366 -40.260 -7.091 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 4 4
ATOM 62388 C "C1'" . DT I 5 37 ? -4.028 -40.904 -7.378 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 4 4
ATOM 62389 N N1 . DT I 5 37 ? -3.717 -41.063 -8.811 1.00 . ? -37 DT I N1 -37 DT I N1 4 4
ATOM 62390 C C2 . DT I 5 37 ? -3.146 -40.004 -9.482 1.00 . ? -37 DT I C2 -37 DT I C2 4 4
ATOM 62391 O O2 . DT I 5 37 ? -2.884 -38.939 -8.948 1.00 . ? -37 DT I O2 -37 DT I O2 4 4
ATOM 62392 N N3 . DT I 5 37 ? -2.888 -40.238 -10.809 1.00 . ? -37 DT I N3 -37 DT I N3 4 4
ATOM 62393 C C4 . DT I 5 37 ? -3.137 -41.399 -11.514 1.00 . ? -37 DT I C4 -37 DT I C4 4 4
ATOM 62394 O O4 . DT I 5 37 ? -2.838 -41.471 -12.706 1.00 . ? -37 DT I O4 -37 DT I O4 4 4
ATOM 62395 C C5 . DT I 5 37 ? -3.736 -42.467 -10.748 1.00 . ? -37 DT I C5 -37 DT I C5 4 4
ATOM 62396 C C7 . DT I 5 37 ? -4.040 -43.763 -11.429 1.00 . ? -37 DT I C7 -37 DT I C7 4 4
ATOM 62397 C C6 . DT I 5 37 ? -3.996 -42.252 -9.451 1.00 . ? -37 DT I C6 -37 DT I C6 4 4
ATOM 62398 H "H5'" . DT I 5 37 ? -5.877 -43.707 -4.518 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 4 4
ATOM 62399 H "H5''" . DT I 5 37 ? -6.715 -43.275 -6.020 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 4 4
ATOM 62400 H "H4'" . DT I 5 37 ? -4.388 -42.054 -4.702 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 4 4
ATOM 62401 H "H3'" . DT I 5 37 ? -6.858 -41.127 -5.768 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 4 4
ATOM 62402 H "H2'" . DT I 5 37 ? -6.094 -40.453 -7.877 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 4 4
ATOM 62403 H "H2''" . DT I 5 37 ? -5.253 -39.178 -7.006 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 4 4
ATOM 62404 H "H1'" . DT I 5 37 ? -3.212 -40.360 -6.898 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 4 4
ATOM 62405 H H3 . DT I 5 37 ? -2.475 -39.468 -11.325 1.00 . ? -37 DT I H3 -37 DT I H3 4 4
ATOM 62406 H H71 . DT I 5 37 ? -4.827 -44.283 -10.885 1.00 . ? -37 DT I H71 -37 DT I H71 4 4
ATOM 62407 H H72 . DT I 5 37 ? -4.371 -43.570 -12.449 1.00 . ? -37 DT I H72 -37 DT I H72 4 4
ATOM 62408 H H73 . DT I 5 37 ? -3.143 -44.383 -11.448 1.00 . ? -37 DT I H73 -37 DT I H73 4 4
ATOM 62409 H H6 . DT I 5 37 ? -4.451 -43.056 -8.871 1.00 . ? -37 DT I H6 -37 DT I H6 4 4
ATOM 62410 O OP3 . DT I 5 38 ? -7.979 -39.848 -4.316 1.00 . ? -36 DT I OP3 -36 DT I OP1 4 4
ATOM 62411 P P . DT I 5 38 ? -6.719 -39.104 -4.077 1.00 . ? -36 DT I P -36 DT I P 4 4
ATOM 62412 O OP1 . DT I 5 38 ? -6.352 -38.719 -2.695 1.00 . ? -36 DT I OP1 -36 DT I OP2 4 4
ATOM 62413 O "O5'" . DT I 5 38 ? -6.724 -37.796 -4.981 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 4 4
ATOM 62414 C "C5'" . DT I 5 38 ? -5.502 -37.243 -5.463 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 4 4
ATOM 62415 C "C4'" . DT I 5 38 ? -5.779 -36.064 -6.367 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 4 4
ATOM 62416 O "O4'" . DT I 5 38 ? -5.413 -36.411 -7.727 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 4 4
ATOM 62417 C "C3'" . DT I 5 38 ? -7.242 -35.632 -6.439 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 4 4
ATOM 62418 O "O3'" . DT I 5 38 ? -7.328 -34.217 -6.640 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 4 4
ATOM 62419 C "C2'" . DT I 5 38 ? -7.752 -36.374 -7.659 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 4 4
ATOM 62420 C "C1'" . DT I 5 38 ? -6.548 -36.280 -8.573 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 4 4
ATOM 62421 N N1 . DT I 5 38 ? -6.468 -37.321 -9.613 1.00 . ? -36 DT I N1 -36 DT I N1 4 4
ATOM 62422 C C2 . DT I 5 38 ? -5.956 -36.969 -10.840 1.00 . ? -36 DT I C2 -36 DT I C2 4 4
ATOM 62423 O O2 . DT I 5 38 ? -5.565 -35.843 -11.099 1.00 . ? -36 DT I O2 -36 DT I O2 4 4
ATOM 62424 N N3 . DT I 5 38 ? -5.919 -37.984 -11.759 1.00 . ? -36 DT I N3 -36 DT I N3 4 4
ATOM 62425 C C4 . DT I 5 38 ? -6.331 -39.288 -11.577 1.00 . ? -36 DT I C4 -36 DT I C4 4 4
ATOM 62426 O O4 . DT I 5 38 ? -6.240 -40.095 -12.501 1.00 . ? -36 DT I O4 -36 DT I O4 4 4
ATOM 62427 C C5 . DT I 5 38 ? -6.856 -39.589 -10.266 1.00 . ? -36 DT I C5 -36 DT I C5 4 4
ATOM 62428 C C7 . DT I 5 38 ? -7.318 -40.980 -9.975 1.00 . ? -36 DT I C7 -36 DT I C7 4 4
ATOM 62429 C C6 . DT I 5 38 ? -6.901 -38.606 -9.356 1.00 . ? -36 DT I C6 -36 DT I C6 4 4
ATOM 62430 H "H5'" . DT I 5 38 ? -4.954 -38.001 -6.024 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 4 4
ATOM 62431 H "H5''" . DT I 5 38 ? -4.892 -36.912 -4.621 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 4 4
ATOM 62432 H "H4'" . DT I 5 38 ? -5.219 -35.212 -5.976 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 4 4
ATOM 62433 H "H3'" . DT I 5 38 ? -7.782 -35.903 -5.533 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 4 4
ATOM 62434 H "H2'" . DT I 5 38 ? -8.010 -37.407 -7.419 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 4 4
ATOM 62435 H "H2''" . DT I 5 38 ? -8.643 -35.901 -8.068 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 4 4
ATOM 62436 H "H1'" . DT I 5 38 ? -6.498 -35.302 -9.055 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 4 4
ATOM 62437 H H3 . DT I 5 38 ? -5.547 -37.743 -12.668 1.00 . ? -36 DT I H3 -36 DT I H3 4 4
ATOM 62438 H H71 . DT I 5 38 ? -6.507 -41.681 -10.170 1.00 . ? -36 DT I H71 -36 DT I H71 4 4
ATOM 62439 H H72 . DT I 5 38 ? -8.168 -41.221 -10.611 1.00 . ? -36 DT I H72 -36 DT I H72 4 4
ATOM 62440 H H73 . DT I 5 38 ? -7.615 -41.053 -8.929 1.00 . ? -36 DT I H73 -36 DT I H73 4 4
ATOM 62441 H H6 . DT I 5 38 ? -7.296 -38.832 -8.369 1.00 . ? -36 DT I H6 -36 DT I H6 4 4
ATOM 62442 O OP3 . DG I 5 39 ? -7.931 -33.204 -4.444 1.00 . ? -35 DG I OP3 -35 DG I OP1 4 4
ATOM 62443 P P . DG I 5 39 ? -8.419 -33.363 -5.833 1.00 . ? -35 DG I P -35 DG I P 4 4
ATOM 62444 O OP1 . DG I 5 39 ? -9.757 -33.957 -6.075 1.00 . ? -35 DG I OP1 -35 DG I OP2 4 4
ATOM 62445 O "O5'" . DG I 5 39 ? -8.377 -31.933 -6.529 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 4 4
ATOM 62446 C "C5'" . DG I 5 39 ? -7.243 -31.080 -6.375 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 4 4
ATOM 62447 C "C4'" . DG I 5 39 ? -6.838 -30.499 -7.709 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 4 4
ATOM 62448 O "O4'" . DG I 5 39 ? -6.704 -31.575 -8.670 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 4 4
ATOM 62449 C "C3'" . DG I 5 39 ? -7.848 -29.519 -8.305 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 4 4
ATOM 62450 O "O3'" . DG I 5 39 ? -7.174 -28.439 -8.951 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 4 4
ATOM 62451 C "C2'" . DG I 5 39 ? -8.616 -30.356 -9.312 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 4 4
ATOM 62452 C "C1'" . DG I 5 39 ? -7.613 -31.409 -9.747 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 4 4
ATOM 62453 N N9 . DG I 5 39 ? -8.207 -32.712 -10.032 1.00 . ? -35 DG I N9 -35 DG I N9 4 4
ATOM 62454 C C8 . DG I 5 39 ? -8.892 -33.507 -9.148 1.00 . ? -35 DG I C8 -35 DG I C8 4 4
ATOM 62455 N N7 . DG I 5 39 ? -9.313 -34.624 -9.677 1.00 . ? -35 DG I N7 -35 DG I N7 4 4
ATOM 62456 C C5 . DG I 5 39 ? -8.877 -34.565 -10.994 1.00 . ? -35 DG I C5 -35 DG I C5 4 4
ATOM 62457 C C6 . DG I 5 39 ? -9.033 -35.495 -12.056 1.00 . ? -35 DG I C6 -35 DG I C6 4 4
ATOM 62458 O O6 . DG I 5 39 ? -9.606 -36.594 -12.043 1.00 . ? -35 DG I O6 -35 DG I O6 4 4
ATOM 62459 N N1 . DG I 5 39 ? -8.438 -35.039 -13.226 1.00 . ? -35 DG I N1 -35 DG I N1 4 4
ATOM 62460 C C2 . DG I 5 39 ? -7.780 -33.840 -13.363 1.00 . ? -35 DG I C2 -35 DG I C2 4 4
ATOM 62461 N N2 . DG I 5 39 ? -7.283 -33.566 -14.580 1.00 . ? -35 DG I N2 -35 DG I N2 4 4
ATOM 62462 N N3 . DG I 5 39 ? -7.623 -32.965 -12.380 1.00 . ? -35 DG I N3 -35 DG I N3 4 4
ATOM 62463 C C4 . DG I 5 39 ? -8.194 -33.390 -11.232 1.00 . ? -35 DG I C4 -35 DG I C4 4 4
ATOM 62464 H "H5'" . DG I 5 39 ? -6.408 -31.649 -5.966 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 4 4
ATOM 62465 H "H5''" . DG I 5 39 ? -7.486 -30.267 -5.692 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 4 4
ATOM 62466 H "H4'" . DG I 5 39 ? -5.913 -29.939 -7.559 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 4 4
ATOM 62467 H "H3'" . DG I 5 39 ? -8.504 -29.117 -7.531 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 4 4
ATOM 62468 H "H2'" . DG I 5 39 ? -9.507 -30.794 -8.865 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 4 4
ATOM 62469 H "H2''" . DG I 5 39 ? -8.938 -29.756 -10.165 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 4 4
ATOM 62470 H "H1'" . DG I 5 39 ? -7.050 -31.081 -10.622 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 4 4
ATOM 62471 H H8 . DG I 5 39 ? -9.062 -33.235 -8.115 1.00 . ? -35 DG I H8 -35 DG I H8 4 4
ATOM 62472 H H1 . DG I 5 39 ? -8.504 -35.651 -14.032 1.00 . ? -35 DG I H1 -35 DG I H1 4 4
ATOM 62473 H H21 . DG I 5 39 ? -6.792 -32.695 -14.740 1.00 . ? -35 DG I H21 -35 DG I H21 4 4
ATOM 62474 H H22 . DG I 5 39 ? -7.410 -34.210 -15.354 1.00 . ? -35 DG I H22 -35 DG I H22 4 4
ATOM 62475 O OP3 . DG I 5 40 ? -6.750 -25.998 -8.871 1.00 . ? -34 DG I OP3 -34 DG I OP1 4 4
ATOM 62476 P P . DG I 5 40 ? -7.848 -26.983 -8.966 1.00 . ? -34 DG I P -34 DG I P 4 4
ATOM 62477 O OP1 . DG I 5 40 ? -8.928 -26.967 -7.951 1.00 . ? -34 DG I OP1 -34 DG I OP2 4 4
ATOM 62478 O "O5'" . DG I 5 40 ? -8.495 -26.874 -10.416 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 4 4
ATOM 62479 C "C5'" . DG I 5 40 ? -7.672 -26.678 -11.566 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 4 4
ATOM 62480 C "C4'" . DG I 5 40 ? -8.248 -27.405 -12.759 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 4 4
ATOM 62481 O "O4'" . DG I 5 40 ? -8.718 -28.713 -12.341 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 4 4
ATOM 62482 C "C3'" . DG I 5 40 ? -9.448 -26.714 -13.416 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 4 4
ATOM 62483 O "O3'" . DG I 5 40 ? -9.307 -26.717 -14.839 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 4 4
ATOM 62484 C "C2'" . DG I 5 40 ? -10.627 -27.580 -13.009 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 4 4
ATOM 62485 C "C1'" . DG I 5 40 ? -9.980 -28.943 -12.931 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 4 4
ATOM 62486 N N9 . DG I 5 40 ? -10.696 -29.925 -12.120 1.00 . ? -34 DG I N9 -34 DG I N9 4 4
ATOM 62487 C C8 . DG I 5 40 ? -11.207 -29.750 -10.858 1.00 . ? -34 DG I C8 -34 DG I C8 4 4
ATOM 62488 N N7 . DG I 5 40 ? -11.817 -30.809 -10.398 1.00 . ? -34 DG I N7 -34 DG I N7 4 4
ATOM 62489 C C5 . DG I 5 40 ? -11.696 -31.744 -11.418 1.00 . ? -34 DG I C5 -34 DG I C5 4 4
ATOM 62490 C C6 . DG I 5 40 ? -12.160 -33.085 -11.496 1.00 . ? -34 DG I C6 -34 DG I C6 4 4
ATOM 62491 O O6 . DG I 5 40 ? -12.788 -33.734 -10.647 1.00 . ? -34 DG I O6 -34 DG I O6 4 4
ATOM 62492 N N1 . DG I 5 40 ? -11.828 -33.671 -12.713 1.00 . ? -34 DG I N1 -34 DG I N1 4 4
ATOM 62493 C C2 . DG I 5 40 ? -11.119 -33.054 -13.719 1.00 . ? -34 DG I C2 -34 DG I C2 4 4
ATOM 62494 N N2 . DG I 5 40 ? -10.890 -33.777 -14.825 1.00 . ? -34 DG I N2 -34 DG I N2 4 4
ATOM 62495 N N3 . DG I 5 40 ? -10.683 -31.805 -13.657 1.00 . ? -34 DG I N3 -34 DG I N3 4 4
ATOM 62496 C C4 . DG I 5 40 ? -11.001 -31.216 -12.486 1.00 . ? -34 DG I C4 -34 DG I C4 4 4
ATOM 62497 H "H5'" . DG I 5 40 ? -6.670 -27.059 -11.367 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 4 4
ATOM 62498 H "H5''" . DG I 5 40 ? -7.608 -25.614 -11.793 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 4 4
ATOM 62499 H "H4'" . DG I 5 40 ? -7.467 -27.454 -13.519 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 4 4
ATOM 62500 H "H3'" . DG I 5 40 ? -9.551 -25.688 -13.067 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 4 4
ATOM 62501 H "H2'" . DG I 5 40 ? -11.043 -27.265 -12.052 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 4 4
ATOM 62502 H "H2''" . DG I 5 40 ? -11.428 -27.537 -13.747 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 4 4
ATOM 62503 H "H1'" . DG I 5 40 ? -9.818 -29.360 -13.927 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 4 4
ATOM 62504 H H8 . DG I 5 40 ? -11.113 -28.828 -10.300 1.00 . ? -34 DG I H8 -34 DG I H8 4 4
ATOM 62505 H H1 . DG I 5 40 ? -12.131 -34.625 -12.853 1.00 . ? -34 DG I H1 -34 DG I H1 4 4
ATOM 62506 H H21 . DG I 5 40 ? -10.370 -33.365 -15.589 1.00 . ? -34 DG I H21 -34 DG I H21 4 4
ATOM 62507 H H22 . DG I 5 40 ? -11.236 -34.724 -14.935 1.00 . ? -34 DG I H22 -34 DG I H22 4 4
ATOM 62508 O OP3 . DA I 5 41 ? -7.543 -24.951 -14.967 1.00 . ? -33 DA I OP3 -33 DA I OP1 4 4
ATOM 62509 P P . DA I 5 41 ? -8.807 -25.394 -15.596 1.00 . ? -33 DA I P -33 DA I P 4 4
ATOM 62510 O OP1 . DA I 5 41 ? -9.944 -24.450 -15.684 1.00 . ? -33 DA I OP1 -33 DA I OP2 4 4
ATOM 62511 O "O5'" . DA I 5 41 ? -8.470 -25.903 -17.065 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 4 4
ATOM 62512 C "C5'" . DA I 5 41 ? -7.917 -27.201 -17.272 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 4 4
ATOM 62513 C "C4'" . DA I 5 41 ? -8.681 -27.932 -18.352 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 4 4
ATOM 62514 O "O4'" . DA I 5 41 ? -9.455 -28.997 -17.741 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 4 4
ATOM 62515 C "C3'" . DA I 5 41 ? -9.683 -27.074 -19.126 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 4 4
ATOM 62516 O "O3'" . DA I 5 41 ? -9.689 -27.442 -20.509 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 4 4
ATOM 62517 C "C2'" . DA I 5 41 ? -11.012 -27.407 -18.474 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 4 4
ATOM 62518 C "C1'" . DA I 5 41 ? -10.824 -28.859 -18.084 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 4 4
ATOM 62519 N N9 . DA I 5 41 ? -11.623 -29.286 -16.936 1.00 . ? -33 DA I N9 -33 DA I N9 4 4
ATOM 62520 C C8 . DA I 5 41 ? -11.913 -28.561 -15.808 1.00 . ? -33 DA I C8 -33 DA I C8 4 4
ATOM 62521 N N7 . DA I 5 41 ? -12.668 -29.200 -14.947 1.00 . ? -33 DA I N7 -33 DA I N7 4 4
ATOM 62522 C C5 . DA I 5 41 ? -12.886 -30.433 -15.545 1.00 . ? -33 DA I C5 -33 DA I C5 4 4
ATOM 62523 C C6 . DA I 5 41 ? -13.612 -31.568 -15.137 1.00 . ? -33 DA I C6 -33 DA I C6 4 4
ATOM 62524 N N6 . DA I 5 41 ? -14.279 -31.645 -13.984 1.00 . ? -33 DA I N6 -33 DA I N6 4 4
ATOM 62525 N N1 . DA I 5 41 ? -13.630 -32.632 -15.965 1.00 . ? -33 DA I N1 -33 DA I N1 4 4
ATOM 62526 C C2 . DA I 5 41 ? -12.961 -32.557 -17.123 1.00 . ? -33 DA I C2 -33 DA I C2 4 4
ATOM 62527 N N3 . DA I 5 41 ? -12.242 -31.546 -17.619 1.00 . ? -33 DA I N3 -33 DA I N3 4 4
ATOM 62528 C C4 . DA I 5 41 ? -12.245 -30.502 -16.771 1.00 . ? -33 DA I C4 -33 DA I C4 4 4
ATOM 62529 H "H5'" . DA I 5 41 ? -7.973 -27.772 -16.345 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 4 4
ATOM 62530 H "H5''" . DA I 5 41 ? -6.874 -27.109 -17.573 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 4 4
ATOM 62531 H "H4'" . DA I 5 41 ? -7.954 -28.293 -19.080 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 4 4
ATOM 62532 H "H3'" . DA I 5 41 ? -9.440 -26.016 -19.039 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 4 4
ATOM 62533 H "H2'" . DA I 5 41 ? -11.199 -26.766 -17.611 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 4 4
ATOM 62534 H "H2''" . DA I 5 41 ? -11.840 -27.270 -19.170 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 4 4
ATOM 62535 H "H1'" . DA I 5 41 ? -11.034 -29.524 -18.924 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 4 4
ATOM 62536 H H8 . DA I 5 41 ? -11.551 -27.557 -15.643 1.00 . ? -33 DA I H8 -33 DA I H8 4 4
ATOM 62537 H H61 . DA I 5 41 ? -14.275 -30.852 -13.355 1.00 . ? -33 DA I H61 -33 DA I H61 4 4
ATOM 62538 H H62 . DA I 5 41 ? -14.773 -32.494 -13.733 1.00 . ? -33 DA I H62 -33 DA I H62 4 4
ATOM 62539 H H2 . DA I 5 41 ? -13.009 -33.449 -17.747 1.00 . ? -33 DA I H2 -33 DA I H2 4 4
ATOM 62540 O OP3 . DA I 5 42 ? -9.532 -26.310 -22.719 1.00 . ? -32 DA I OP3 -32 DA I OP1 4 4
ATOM 62541 P P . DA I 5 42 ? -10.453 -26.518 -21.576 1.00 . ? -32 DA I P -32 DA I P 4 4
ATOM 62542 O OP1 . DA I 5 42 ? -11.022 -25.342 -20.873 1.00 . ? -32 DA I OP1 -32 DA I OP2 4 4
ATOM 62543 O "O5'" . DA I 5 42 ? -11.660 -27.426 -22.073 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 4 4
ATOM 62544 C "C5'" . DA I 5 42 ? -11.423 -28.734 -22.589 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 4 4
ATOM 62545 C "C4'" . DA I 5 42 ? -12.677 -29.568 -22.491 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 4 4
ATOM 62546 O "O4'" . DA I 5 42 ? -12.946 -29.877 -21.109 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 4 4
ATOM 62547 C "C3'" . DA I 5 42 ? -13.946 -28.880 -22.990 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 4 4
ATOM 62548 O "O3'" . DA I 5 42 ? -14.190 -29.228 -24.355 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 4 4
ATOM 62549 C "C2'" . DA I 5 42 ? -15.045 -29.437 -22.094 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 4 4
ATOM 62550 C "C1'" . DA I 5 42 ? -14.317 -30.211 -21.000 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 4 4
ATOM 62551 N N9 . DA I 5 42 ? -14.754 -29.890 -19.642 1.00 . ? -32 DA I N9 -32 DA I N9 4 4
ATOM 62552 C C8 . DA I 5 42 ? -14.568 -28.718 -18.951 1.00 . ? -32 DA I C8 -32 DA I C8 4 4
ATOM 62553 N N7 . DA I 5 42 ? -15.085 -28.727 -17.745 1.00 . ? -32 DA I N7 -32 DA I N7 4 4
ATOM 62554 C C5 . DA I 5 42 ? -15.648 -29.991 -17.635 1.00 . ? -32 DA I C5 -32 DA I C5 4 4
ATOM 62555 C C6 . DA I 5 42 ? -16.351 -30.627 -16.596 1.00 . ? -32 DA I C6 -32 DA I C6 4 4
ATOM 62556 N N6 . DA I 5 42 ? -16.607 -30.057 -15.420 1.00 . ? -32 DA I N6 -32 DA I N6 4 4
ATOM 62557 N N1 . DA I 5 42 ? -16.779 -31.889 -16.809 1.00 . ? -32 DA I N1 -32 DA I N1 4 4
ATOM 62558 C C2 . DA I 5 42 ? -16.512 -32.468 -17.987 1.00 . ? -32 DA I C2 -32 DA I C2 4 4
ATOM 62559 N N3 . DA I 5 42 ? -15.860 -31.975 -19.040 1.00 . ? -32 DA I N3 -32 DA I N3 4 4
ATOM 62560 C C4 . DA I 5 42 ? -15.451 -30.718 -18.796 1.00 . ? -32 DA I C4 -32 DA I C4 4 4
ATOM 62561 H "H5'" . DA I 5 42 ? -10.629 -29.215 -22.018 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 4 4
ATOM 62562 H "H5''" . DA I 5 42 ? -11.120 -28.667 -23.634 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 4 4
ATOM 62563 H "H4'" . DA I 5 42 ? -12.536 -30.455 -23.112 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 4 4
ATOM 62564 H "H3'" . DA I 5 42 ? -13.863 -27.797 -22.907 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 4 4
ATOM 62565 H "H2'" . DA I 5 42 ? -15.668 -28.640 -21.690 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 4 4
ATOM 62566 H "H2''" . DA I 5 42 ? -15.697 -30.118 -22.643 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 4 4
ATOM 62567 H "H1'" . DA I 5 42 ? -14.416 -31.287 -21.151 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 4 4
ATOM 62568 H H8 . DA I 5 42 ? -14.046 -27.866 -19.365 1.00 . ? -32 DA I H8 -32 DA I H8 4 4
ATOM 62569 H H61 . DA I 5 42 ? -16.290 -29.111 -15.242 1.00 . ? -32 DA I H61 -32 DA I H61 4 4
ATOM 62570 H H62 . DA I 5 42 ? -17.107 -30.567 -14.705 1.00 . ? -32 DA I H62 -32 DA I H62 4 4
ATOM 62571 H H2 . DA I 5 42 ? -16.876 -33.490 -18.099 1.00 . ? -32 DA I H2 -32 DA I H2 4 4
ATOM 62572 O OP3 . DA I 5 43 ? -14.665 -28.471 -26.670 1.00 . ? -31 DA I OP3 -31 DA I OP1 4 4
ATOM 62573 P P . DA I 5 43 ? -15.092 -28.268 -25.269 1.00 . ? -31 DA I P -31 DA I P 4 4
ATOM 62574 O OP1 . DA I 5 43 ? -15.061 -26.909 -24.688 1.00 . ? -31 DA I OP1 -31 DA I OP2 4 4
ATOM 62575 O "O5'" . DA I 5 43 ? -16.561 -28.855 -25.113 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 4 4
ATOM 62576 C "C5'" . DA I 5 43 ? -16.801 -30.253 -25.247 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 4 4
ATOM 62577 C "C4'" . DA I 5 43 ? -18.014 -30.653 -24.441 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 4 4
ATOM 62578 O "O4'" . DA I 5 43 ? -17.721 -30.535 -23.037 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 4 4
ATOM 62579 C "C3'" . DA I 5 43 ? -19.244 -29.778 -24.656 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 4 4
ATOM 62580 O "O3'" . DA I 5 43 ? -20.066 -30.331 -25.687 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 4 4
ATOM 62581 C "C2'" . DA I 5 43 ? -19.958 -29.821 -23.312 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 4 4
ATOM 62582 C "C1'" . DA I 5 43 ? -18.950 -30.435 -22.341 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 4 4
ATOM 62583 N N9 . DA I 5 43 ? -18.722 -29.639 -21.137 1.00 . ? -31 DA I N9 -31 DA I N9 4 4
ATOM 62584 C C8 . DA I 5 43 ? -18.041 -28.450 -21.035 1.00 . ? -31 DA I C8 -31 DA I C8 4 4
ATOM 62585 N N7 . DA I 5 43 ? -18.012 -27.960 -19.820 1.00 . ? -31 DA I N7 -31 DA I N7 4 4
ATOM 62586 C C5 . DA I 5 43 ? -18.718 -28.888 -19.070 1.00 . ? -31 DA I C5 -31 DA I C5 4 4
ATOM 62587 C C6 . DA I 5 43 ? -19.045 -28.943 -17.705 1.00 . ? -31 DA I C6 -31 DA I C6 4 4
ATOM 62588 N N6 . DA I 5 43 ? -18.687 -28.011 -16.822 1.00 . ? -31 DA I N6 -31 DA I N6 4 4
ATOM 62589 N N1 . DA I 5 43 ? -19.762 -30.003 -17.273 1.00 . ? -31 DA I N1 -31 DA I N1 4 4
ATOM 62590 C C2 . DA I 5 43 ? -20.121 -30.940 -18.162 1.00 . ? -31 DA I C2 -31 DA I C2 4 4
ATOM 62591 N N3 . DA I 5 43 ? -19.873 -31.000 -19.472 1.00 . ? -31 DA I N3 -31 DA I N3 4 4
ATOM 62592 C C4 . DA I 5 43 ? -19.160 -29.929 -19.866 1.00 . ? -31 DA I C4 -31 DA I C4 4 4
ATOM 62593 H "H5'" . DA I 5 43 ? -15.935 -30.810 -24.889 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 4 4
ATOM 62594 H "H5''" . DA I 5 43 ? -16.975 -30.497 -26.296 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 4 4
ATOM 62595 H "H4'" . DA I 5 43 ? -18.292 -31.665 -24.739 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 4 4
ATOM 62596 H "H3'" . DA I 5 43 ? -18.960 -28.763 -24.931 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 4 4
ATOM 62597 H "H2'" . DA I 5 43 ? -20.276 -28.826 -23.001 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 4 4
ATOM 62598 H "H2''" . DA I 5 43 ? -20.849 -30.450 -23.357 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 4 4
ATOM 62599 H "H1'" . DA I 5 43 ? -19.254 -31.440 -22.044 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 4 4
ATOM 62600 H H8 . DA I 5 43 ? -17.573 -27.963 -21.880 1.00 . ? -31 DA I H8 -31 DA I H8 4 4
ATOM 62601 H H61 . DA I 5 43 ? -18.153 -27.214 -17.134 1.00 . ? -31 DA I H61 -31 DA I H61 4 4
ATOM 62602 H H62 . DA I 5 43 ? -18.937 -28.106 -15.847 1.00 . ? -31 DA I H62 -31 DA I H62 4 4
ATOM 62603 H H2 . DA I 5 43 ? -20.697 -31.773 -17.756 1.00 . ? -31 DA I H2 -31 DA I H2 4 4
ATOM 62604 O OP3 . DC I 5 44 ? -21.359 -28.211 -25.781 1.00 . ? -30 DC I OP3 -30 DC I OP1 4 4
ATOM 62605 P P . DC I 5 44 ? -21.491 -29.671 -26.008 1.00 . ? -30 DC I P -30 DC I P 4 4
ATOM 62606 O OP1 . DC I 5 44 ? -21.935 -30.165 -27.332 1.00 . ? -30 DC I OP1 -30 DC I OP2 4 4
ATOM 62607 O "O5'" . DC I 5 44 ? -22.455 -30.283 -24.901 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 4 4
ATOM 62608 C "C5'" . DC I 5 44 ? -23.770 -29.768 -24.709 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 4 4
ATOM 62609 C "C4'" . DC I 5 44 ? -24.349 -30.290 -23.414 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 4 4
ATOM 62610 O "O4'" . DC I 5 44 ? -23.303 -30.363 -22.421 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 4 4
ATOM 62611 C "C3'" . DC I 5 44 ? -25.427 -29.415 -22.786 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 4 4
ATOM 62612 O "O3'" . DC I 5 44 ? -26.715 -29.770 -23.295 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 4 4
ATOM 62613 C "C2'" . DC I 5 44 ? -25.314 -29.755 -21.310 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 4 4
ATOM 62614 C "C1'" . DC I 5 44 ? -23.835 -30.087 -21.129 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 4 4
ATOM 62615 N N1 . DC I 5 44 ? -23.042 -28.998 -20.540 1.00 . ? -30 DC I N1 -30 DC I N1 4 4
ATOM 62616 C C2 . DC I 5 44 ? -23.085 -28.799 -19.155 1.00 . ? -30 DC I C2 -30 DC I C2 4 4
ATOM 62617 O O2 . DC I 5 44 ? -23.790 -29.545 -18.461 1.00 . ? -30 DC I O2 -30 DC I O2 4 4
ATOM 62618 N N3 . DC I 5 44 ? -22.358 -27.798 -18.607 1.00 . ? -30 DC I N3 -30 DC I N3 4 4
ATOM 62619 C C4 . DC I 5 44 ? -21.609 -27.015 -19.387 1.00 . ? -30 DC I C4 -30 DC I C4 4 4
ATOM 62620 N N4 . DC I 5 44 ? -20.905 -26.043 -18.803 1.00 . ? -30 DC I N4 -30 DC I N4 4 4
ATOM 62621 C C5 . DC I 5 44 ? -21.546 -27.195 -20.799 1.00 . ? -30 DC I C5 -30 DC I C5 4 4
ATOM 62622 C C6 . DC I 5 44 ? -22.271 -28.189 -21.327 1.00 . ? -30 DC I C6 -30 DC I C6 4 4
ATOM 62623 H "H5'" . DC I 5 44 ? -24.409 -30.077 -25.537 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 4 4
ATOM 62624 H "H5''" . DC I 5 44 ? -23.735 -28.679 -24.672 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 4 4
ATOM 62625 H "H4'" . DC I 5 44 ? -24.813 -31.257 -23.624 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 4 4
ATOM 62626 H "H3'" . DC I 5 44 ? -25.240 -28.359 -22.978 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 4 4
ATOM 62627 H "H2'" . DC I 5 44 ? -25.629 -28.918 -20.685 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 4 4
ATOM 62628 H "H2''" . DC I 5 44 ? -25.937 -30.610 -21.051 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 4 4
ATOM 62629 H "H1'" . DC I 5 44 ? -23.708 -30.979 -20.515 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 4 4
ATOM 62630 H H41 . DC I 5 44 ? -20.325 -25.433 -19.364 1.00 . ? -30 DC I H41 -30 DC I H41 4 4
ATOM 62631 H H42 . DC I 5 44 ? -20.952 -25.916 -17.799 1.00 . ? -30 DC I H42 -30 DC I H42 4 4
ATOM 62632 H H5 . DC I 5 44 ? -20.934 -26.545 -21.426 1.00 . ? -30 DC I H5 -30 DC I H5 4 4
ATOM 62633 H H6 . DC I 5 44 ? -22.244 -28.356 -22.404 1.00 . ? -30 DC I H6 -30 DC I H6 4 4
ATOM 62634 O OP3 . DT I 5 45 ? -27.137 -27.358 -23.782 1.00 . ? -29 DT I OP3 -29 DT I OP1 4 4
ATOM 62635 P P . DT I 5 45 ? -27.832 -28.635 -23.501 1.00 . ? -29 DT I P -29 DT I P 4 4
ATOM 62636 O OP1 . DT I 5 45 ? -28.832 -29.150 -24.466 1.00 . ? -29 DT I OP1 -29 DT I OP2 4 4
ATOM 62637 O "O5'" . DT I 5 45 ? -28.524 -28.515 -22.075 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 4 4
ATOM 62638 C "C5'" . DT I 5 45 ? -28.728 -29.673 -21.267 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 4 4
ATOM 62639 C "C4'" . DT I 5 45 ? -28.833 -29.284 -19.811 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 4 4
ATOM 62640 O "O4'" . DT I 5 45 ? -27.574 -28.701 -19.391 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 4 4
ATOM 62641 C "C3'" . DT I 5 45 ? -29.902 -28.235 -19.504 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 4 4
ATOM 62642 O "O3'" . DT I 5 45 ? -30.499 -28.488 -18.232 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 4 4
ATOM 62643 C "C2'" . DT I 5 45 ? -29.117 -26.937 -19.470 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 4 4
ATOM 62644 C "C1'" . DT I 5 45 ? -27.791 -27.389 -18.892 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 4 4
ATOM 62645 N N1 . DT I 5 45 ? -26.636 -26.557 -19.279 1.00 . ? -29 DT I N1 -29 DT I N1 4 4
ATOM 62646 C C2 . DT I 5 45 ? -25.902 -25.954 -18.283 1.00 . ? -29 DT I C2 -29 DT I C2 4 4
ATOM 62647 O O2 . DT I 5 45 ? -26.159 -26.076 -17.096 1.00 . ? -29 DT I O2 -29 DT I O2 4 4
ATOM 62648 N N3 . DT I 5 45 ? -24.848 -25.197 -18.729 1.00 . ? -29 DT I N3 -29 DT I N3 4 4
ATOM 62649 C C4 . DT I 5 45 ? -24.467 -24.987 -20.037 1.00 . ? -29 DT I C4 -29 DT I C4 4 4
ATOM 62650 O O4 . DT I 5 45 ? -23.487 -24.290 -20.287 1.00 . ? -29 DT I O4 -29 DT I O4 4 4
ATOM 62651 C C5 . DT I 5 45 ? -25.282 -25.645 -21.028 1.00 . ? -29 DT I C5 -29 DT I C5 4 4
ATOM 62652 C C7 . DT I 5 45 ? -24.961 -25.439 -22.473 1.00 . ? -29 DT I C7 -29 DT I C7 4 4
ATOM 62653 C C6 . DT I 5 45 ? -26.313 -26.394 -20.611 1.00 . ? -29 DT I C6 -29 DT I C6 4 4
ATOM 62654 H "H5'" . DT I 5 45 ? -27.890 -30.358 -21.395 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 4 4
ATOM 62655 H "H5''" . DT I 5 45 ? -29.647 -30.173 -21.571 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 4 4
ATOM 62656 H "H4'" . DT I 5 45 ? -29.103 -30.180 -19.249 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 4 4
ATOM 62657 H "H3'" . DT I 5 45 ? -30.677 -28.224 -20.270 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 4 4
ATOM 62658 H "H2'" . DT I 5 45 ? -29.011 -26.513 -20.467 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 4 4
ATOM 62659 H "H2''" . DT I 5 45 ? -29.610 -26.192 -18.845 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 4 4
ATOM 62660 H "H1'" . DT I 5 45 ? -27.834 -27.444 -17.803 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 4 4
ATOM 62661 H H3 . DT I 5 45 ? -24.281 -24.738 -18.027 1.00 . ? -29 DT I H3 -29 DT I H3 4 4
ATOM 62662 H H71 . DT I 5 45 ? -25.936 -24.952 -22.431 1.00 . ? -29 DT I H71 -29 DT I H71 4 4
ATOM 62663 H H72 . DT I 5 45 ? -24.739 -24.537 -23.044 1.00 . ? -29 DT I H72 -29 DT I H72 4 4
ATOM 62664 H H73 . DT I 5 45 ? -24.001 -25.172 -22.030 1.00 . ? -29 DT I H73 -29 DT I H73 4 4
ATOM 62665 H H6 . DT I 5 45 ? -26.923 -26.903 -21.358 1.00 . ? -29 DT I H6 -29 DT I H6 4 4
ATOM 62666 O OP3 . DG I 5 46 ? -32.183 -30.139 -17.450 1.00 . ? -28 DG I OP3 -28 DG I OP1 4 4
ATOM 62667 P P . DG I 5 46 ? -32.061 -28.837 -18.146 1.00 . ? -28 DG I P -28 DG I P 4 4
ATOM 62668 O OP1 . DG I 5 46 ? -32.662 -28.671 -19.488 1.00 . ? -28 DG I OP1 -28 DG I OP2 4 4
ATOM 62669 O "O5'" . DG I 5 46 ? -32.655 -27.718 -17.186 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 4 4
ATOM 62670 C "C5'" . DG I 5 46 ? -33.446 -28.080 -16.057 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 4 4
ATOM 62671 C "C4'" . DG I 5 46 ? -32.788 -27.604 -14.784 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 4 4
ATOM 62672 O "O4'" . DG I 5 46 ? -31.353 -27.562 -14.975 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 4 4
ATOM 62673 C "C3'" . DG I 5 46 ? -33.181 -26.195 -14.353 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 4 4
ATOM 62674 O "O3'" . DG I 5 46 ? -34.296 -26.241 -13.456 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 4 4
ATOM 62675 C "C2'" . DG I 5 46 ? -31.937 -25.696 -13.641 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 4 4
ATOM 62676 C "C1'" . DG I 5 46 ? -30.807 -26.384 -14.393 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 4 4
ATOM 62677 N N9 . DG I 5 46 ? -30.225 -25.587 -15.468 1.00 . ? -28 DG I N9 -28 DG I N9 4 4
ATOM 62678 C C8 . DG I 5 46 ? -30.579 -25.609 -16.794 1.00 . ? -28 DG I C8 -28 DG I C8 4 4
ATOM 62679 N N7 . DG I 5 46 ? -29.880 -24.786 -17.527 1.00 . ? -28 DG I N7 -28 DG I N7 4 4
ATOM 62680 C C5 . DG I 5 46 ? -29.011 -24.182 -16.631 1.00 . ? -28 DG I C5 -28 DG I C5 4 4
ATOM 62681 C C6 . DG I 5 46 ? -28.010 -23.201 -16.845 1.00 . ? -28 DG I C6 -28 DG I C6 4 4
ATOM 62682 O O6 . DG I 5 46 ? -27.673 -22.663 -17.909 1.00 . ? -28 DG I O6 -28 DG I O6 4 4
ATOM 62683 N N1 . DG I 5 46 ? -27.369 -22.858 -15.660 1.00 . ? -28 DG I N1 -28 DG I N1 4 4
ATOM 62684 C C2 . DG I 5 46 ? -27.646 -23.398 -14.427 1.00 . ? -28 DG I C2 -28 DG I C2 4 4
ATOM 62685 N N2 . DG I 5 46 ? -26.923 -22.932 -13.396 1.00 . ? -28 DG I N2 -28 DG I N2 4 4
ATOM 62686 N N3 . DG I 5 46 ? -28.570 -24.324 -14.215 1.00 . ? -28 DG I N3 -28 DG I N3 4 4
ATOM 62687 C C4 . DG I 5 46 ? -29.212 -24.663 -15.354 1.00 . ? -28 DG I C4 -28 DG I C4 4 4
ATOM 62688 H "H5'" . DG I 5 46 ? -33.554 -29.166 -16.019 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 4 4
ATOM 62689 H "H5''" . DG I 5 46 ? -34.434 -27.627 -16.141 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 4 4
ATOM 62690 H "H4'" . DG I 5 46 ? -33.097 -28.278 -13.981 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 4 4
ATOM 62691 H "H3'" . DG I 5 46 ? -33.436 -25.577 -15.213 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 4 4
ATOM 62692 H "H2'" . DG I 5 46 ? -31.862 -24.610 -13.687 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 4 4
ATOM 62693 H "H2''" . DG I 5 46 ? -31.941 -25.981 -12.588 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 4 4
ATOM 62694 H "H1'" . DG I 5 46 ? -30.010 -26.684 -13.712 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 4 4
ATOM 62695 H H8 . DG I 5 46 ? -31.360 -26.244 -17.188 1.00 . ? -28 DG I H8 -28 DG I H8 4 4
ATOM 62696 H H1 . DG I 5 46 ? -26.643 -22.152 -15.732 1.00 . ? -28 DG I H1 -28 DG I H1 4 4
ATOM 62697 H H21 . DG I 5 46 ? -27.079 -23.284 -12.461 1.00 . ? -28 DG I H21 -28 DG I H21 4 4
ATOM 62698 H H22 . DG I 5 46 ? -26.214 -22.223 -13.544 1.00 . ? -28 DG I H22 -28 DG I H22 4 4
ATOM 62699 O OP3 . DC I 5 47 ? -35.769 -25.000 -15.045 1.00 . ? -27 DC I OP3 -27 DC I OP1 4 4
ATOM 62700 P P . DC I 5 47 ? -35.478 -25.166 -13.602 1.00 . ? -27 DC I P -27 DC I P 4 4
ATOM 62701 O OP1 . DC I 5 47 ? -36.565 -25.571 -12.679 1.00 . ? -27 DC I OP1 -27 DC I OP2 4 4
ATOM 62702 O "O5'" . DC I 5 47 ? -34.839 -23.817 -13.056 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 4 4
ATOM 62703 C "C5'" . DC I 5 47 ? -34.104 -23.805 -11.834 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 4 4
ATOM 62704 C "C4'" . DC I 5 47 ? -33.161 -22.626 -11.803 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 4 4
ATOM 62705 O "O4'" . DC I 5 47 ? -32.297 -22.691 -12.966 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 4 4
ATOM 62706 C "C3'" . DC I 5 47 ? -33.842 -21.257 -11.861 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 4 4
ATOM 62707 O "O3'" . DC I 5 47 ? -33.140 -20.312 -11.046 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 4 4
ATOM 62708 C "C2'" . DC I 5 47 ? -33.735 -20.878 -13.326 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 4 4
ATOM 62709 C "C1'" . DC I 5 47 ? -32.408 -21.492 -13.720 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 4 4
ATOM 62710 N N1 . DC I 5 47 ? -32.292 -21.832 -15.147 1.00 . ? -27 DC I N1 -27 DC I N1 4 4
ATOM 62711 C C2 . DC I 5 47 ? -31.311 -21.200 -15.913 1.00 . ? -27 DC I C2 -27 DC I C2 4 4
ATOM 62712 O O2 . DC I 5 47 ? -30.551 -20.391 -15.364 1.00 . ? -27 DC I O2 -27 DC I O2 4 4
ATOM 62713 N N3 . DC I 5 47 ? -31.210 -21.486 -17.231 1.00 . ? -27 DC I N3 -27 DC I N3 4 4
ATOM 62714 C C4 . DC I 5 47 ? -32.043 -22.367 -17.786 1.00 . ? -27 DC I C4 -27 DC I C4 4 4
ATOM 62715 N N4 . DC I 5 47 ? -31.910 -22.609 -19.091 1.00 . ? -27 DC I N4 -27 DC I N4 4 4
ATOM 62716 C C5 . DC I 5 47 ? -33.047 -23.040 -17.028 1.00 . ? -27 DC I C5 -27 DC I C5 4 4
ATOM 62717 C C6 . DC I 5 47 ? -33.134 -22.745 -15.721 1.00 . ? -27 DC I C6 -27 DC I C6 4 4
ATOM 62718 H "H5'" . DC I 5 47 ? -33.526 -24.726 -11.748 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 4 4
ATOM 62719 H "H5''" . DC I 5 47 ? -34.793 -23.736 -10.991 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 4 4
ATOM 62720 H "H4'" . DC I 5 47 ? -32.616 -22.665 -10.857 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 4 4
ATOM 62721 H "H3'" . DC I 5 47 ? -34.880 -21.316 -11.529 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 4 4
ATOM 62722 H "H2'" . DC I 5 47 ? -34.565 -21.283 -13.904 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 4 4
ATOM 62723 H "H2''" . DC I 5 47 ? -33.737 -19.797 -13.458 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 4 4
ATOM 62724 H "H1'" . DC I 5 47 ? -31.575 -20.841 -13.446 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 4 4
ATOM 62725 H H41 . DC I 5 47 ? -32.524 -23.269 -19.554 1.00 . ? -27 DC I H41 -27 DC I H41 4 4
ATOM 62726 H H42 . DC I 5 47 ? -31.197 -22.135 -19.627 1.00 . ? -27 DC I H42 -27 DC I H42 4 4
ATOM 62727 H H5 . DC I 5 47 ? -33.719 -23.763 -17.491 1.00 . ? -27 DC I H5 -27 DC I H5 4 4
ATOM 62728 H H6 . DC I 5 47 ? -33.888 -23.243 -15.110 1.00 . ? -27 DC I H6 -27 DC I H6 4 4
ATOM 62729 O OP3 . DT I 5 48 ? -33.701 -20.039 -8.639 1.00 . ? -26 DT I OP3 -26 DT I OP1 4 4
ATOM 62730 P P . DT I 5 48 ? -33.948 -19.434 -9.970 1.00 . ? -26 DT I P -26 DT I P 4 4
ATOM 62731 O OP1 . DT I 5 48 ? -35.342 -19.248 -10.443 1.00 . ? -26 DT I OP1 -26 DT I OP2 4 4
ATOM 62732 O "O5'" . DT I 5 48 ? -33.220 -18.019 -10.001 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 4 4
ATOM 62733 C "C5'" . DT I 5 48 ? -32.193 -17.707 -9.061 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 4 4
ATOM 62734 C "C4'" . DT I 5 48 ? -30.905 -17.388 -9.782 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 4 4
ATOM 62735 O "O4'" . DT I 5 48 ? -30.829 -18.170 -10.992 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 4 4
ATOM 62736 C "C3'" . DT I 5 48 ? -30.766 -15.941 -10.236 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 4 4
ATOM 62737 O "O3'" . DT I 5 48 ? -30.145 -15.164 -9.211 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 4 4
ATOM 62738 C "C2'" . DT I 5 48 ? -29.864 -16.048 -11.453 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 4 4
ATOM 62739 C "C1'" . DT I 5 48 ? -30.149 -17.439 -12.007 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 4 4
ATOM 62740 N N1 . DT I 5 48 ? -30.994 -17.454 -13.211 1.00 . ? -26 DT I N1 -26 DT I N1 4 4
ATOM 62741 C C2 . DT I 5 48 ? -30.397 -17.190 -14.420 1.00 . ? -26 DT I C2 -26 DT I C2 4 4
ATOM 62742 O O2 . DT I 5 48 ? -29.210 -16.931 -14.533 1.00 . ? -26 DT I O2 -26 DT I O2 4 4
ATOM 62743 N N3 . DT I 5 48 ? -31.241 -17.239 -15.497 1.00 . ? -26 DT I N3 -26 DT I N3 4 4
ATOM 62744 C C4 . DT I 5 48 ? -32.589 -17.520 -15.486 1.00 . ? -26 DT I C4 -26 DT I C4 4 4
ATOM 62745 O O4 . DT I 5 48 ? -33.210 -17.582 -16.543 1.00 . ? -26 DT I O4 -26 DT I O4 4 4
ATOM 62746 C C5 . DT I 5 48 ? -33.155 -17.774 -14.183 1.00 . ? -26 DT I C5 -26 DT I C5 4 4
ATOM 62747 C C7 . DT I 5 48 ? -34.620 -18.059 -14.079 1.00 . ? -26 DT I C7 -26 DT I C7 4 4
ATOM 62748 C C6 . DT I 5 48 ? -32.342 -17.732 -13.117 1.00 . ? -26 DT I C6 -26 DT I C6 4 4
ATOM 62749 H "H5'" . DT I 5 48 ? -32.030 -18.558 -8.399 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 4 4
ATOM 62750 H "H5''" . DT I 5 48 ? -32.492 -16.845 -8.463 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 4 4
ATOM 62751 H "H4'" . DT I 5 48 ? -30.082 -17.582 -9.092 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 4 4
ATOM 62752 H "H3'" . DT I 5 48 ? -31.736 -15.507 -10.482 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 4 4
ATOM 62753 H "H2'" . DT I 5 48 ? -30.079 -15.263 -12.179 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 4 4
ATOM 62754 H "H2''" . DT I 5 48 ? -28.814 -15.964 -11.177 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 4 4
ATOM 62755 H "H1'" . DT I 5 48 ? -29.219 -17.963 -12.232 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 4 4
ATOM 62756 H H3 . DT I 5 48 ? -30.823 -17.042 -16.397 1.00 . ? -26 DT I H3 -26 DT I H3 4 4
ATOM 62757 H H71 . DT I 5 48 ? -34.935 -18.655 -14.935 1.00 . ? -26 DT I H71 -26 DT I H71 4 4
ATOM 62758 H H72 . DT I 5 48 ? -35.172 -17.119 -14.069 1.00 . ? -26 DT I H72 -26 DT I H72 4 4
ATOM 62759 H H73 . DT I 5 48 ? -34.822 -18.609 -13.159 1.00 . ? -26 DT I H73 -26 DT I H73 4 4
ATOM 62760 H H6 . DT I 5 48 ? -32.765 -17.928 -12.132 1.00 . ? -26 DT I H6 -26 DT I H6 4 4
ATOM 62761 O OP3 . DC I 5 49 ? -32.387 -14.487 -8.345 1.00 . ? -25 DC I OP3 -25 DC I OP1 4 4
ATOM 62762 P P . DC I 5 49 ? -30.984 -14.018 -8.470 1.00 . ? -25 DC I P -25 DC I P 4 4
ATOM 62763 O OP1 . DC I 5 49 ? -30.229 -13.634 -7.253 1.00 . ? -25 DC I OP1 -25 DC I OP2 4 4
ATOM 62764 O "O5'" . DC I 5 49 ? -30.943 -12.795 -9.487 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 4 4
ATOM 62765 C "C5'" . DC I 5 49 ? -29.723 -12.095 -9.727 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 4 4
ATOM 62766 C "C4'" . DC I 5 49 ? -29.577 -11.774 -11.196 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 4 4
ATOM 62767 O "O4'" . DC I 5 49 ? -30.302 -12.760 -11.979 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 4 4
ATOM 62768 C "C3'" . DC I 5 49 ? -30.144 -10.413 -11.617 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 4 4
ATOM 62769 O "O3'" . DC I 5 49 ? -29.296 -9.773 -12.584 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 4 4
ATOM 62770 C "C2'" . DC I 5 49 ? -31.464 -10.780 -12.271 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 4 4
ATOM 62771 C "C1'" . DC I 5 49 ? -31.070 -12.071 -12.946 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 4 4
ATOM 62772 N N1 . DC I 5 49 ? -32.188 -12.929 -13.362 1.00 . ? -25 DC I N1 -25 DC I N1 4 4
ATOM 62773 C C2 . DC I 5 49 ? -32.287 -13.283 -14.705 1.00 . ? -25 DC I C2 -25 DC I C2 4 4
ATOM 62774 O O2 . DC I 5 49 ? -31.412 -12.894 -15.491 1.00 . ? -25 DC I O2 -25 DC I O2 4 4
ATOM 62775 N N3 . DC I 5 49 ? -33.326 -14.038 -15.120 1.00 . ? -25 DC I N3 -25 DC I N3 4 4
ATOM 62776 C C4 . DC I 5 49 ? -34.247 -14.441 -14.243 1.00 . ? -25 DC I C4 -25 DC I C4 4 4
ATOM 62777 N N4 . DC I 5 49 ? -35.265 -15.169 -14.706 1.00 . ? -25 DC I N4 -25 DC I N4 4 4
ATOM 62778 C C5 . DC I 5 49 ? -34.164 -14.112 -12.857 1.00 . ? -25 DC I C5 -25 DC I C5 4 4
ATOM 62779 C C6 . DC I 5 49 ? -33.124 -13.361 -12.464 1.00 . ? -25 DC I C6 -25 DC I C6 4 4
ATOM 62780 H "H5'" . DC I 5 49 ? -28.882 -12.714 -9.414 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 4 4
ATOM 62781 H "H5''" . DC I 5 49 ? -29.714 -11.166 -9.155 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 4 4
ATOM 62782 H "H4'" . DC I 5 49 ? -28.509 -11.748 -11.420 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 4 4
ATOM 62783 H "H3'" . DC I 5 49 ? -30.279 -9.755 -10.759 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 4 4
ATOM 62784 H "H2'" . DC I 5 49 ? -32.250 -10.924 -11.529 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 4 4
ATOM 62785 H "H2''" . DC I 5 49 ? -31.799 -10.005 -12.959 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 4 4
ATOM 62786 H "H1'" . DC I 5 49 ? -30.432 -11.882 -13.812 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 4 4
ATOM 62787 H H41 . DC I 5 49 ? -35.997 -15.498 -14.088 1.00 . ? -25 DC I H41 -25 DC I H41 4 4
ATOM 62788 H H42 . DC I 5 49 ? -35.299 -15.393 -15.693 1.00 . ? -25 DC I H42 -25 DC I H42 4 4
ATOM 62789 H H5 . DC I 5 49 ? -34.916 -14.456 -12.144 1.00 . ? -25 DC I H5 -25 DC I H5 4 4
ATOM 62790 H H6 . DC I 5 49 ? -33.024 -13.093 -11.412 1.00 . ? -25 DC I H6 -25 DC I H6 4 4
ATOM 62791 O OP3 . DC I 5 50 ? -27.567 -8.740 -11.110 1.00 . ? -24 DC I OP3 -24 DC I OP1 4 4
ATOM 62792 P P . DC I 5 50 ? -27.721 -9.611 -12.299 1.00 . ? -24 DC I P -24 DC I P 4 4
ATOM 62793 O OP1 . DC I 5 50 ? -27.076 -10.950 -12.318 1.00 . ? -24 DC I OP1 -24 DC I OP2 4 4
ATOM 62794 O "O5'" . DC I 5 50 ? -27.192 -8.799 -13.561 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 4 4
ATOM 62795 C "C5'" . DC I 5 50 ? -26.282 -9.401 -14.482 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 4 4
ATOM 62796 C "C4'" . DC I 5 50 ? -26.707 -9.116 -15.903 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 4 4
ATOM 62797 O "O4'" . DC I 5 50 ? -27.959 -9.796 -16.168 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 4 4
ATOM 62798 C "C3'" . DC I 5 50 ? -26.949 -7.638 -16.222 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 4 4
ATOM 62799 O "O3'" . DC I 5 50 ? -26.333 -7.285 -17.463 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 4 4
ATOM 62800 C "C2'" . DC I 5 50 ? -28.459 -7.533 -16.339 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 4 4
ATOM 62801 C "C1'" . DC I 5 50 ? -28.838 -8.909 -16.833 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 4 4
ATOM 62802 N N1 . DC I 5 50 ? -30.220 -9.306 -16.527 1.00 . ? -24 DC I N1 -24 DC I N1 4 4
ATOM 62803 C C2 . DC I 5 50 ? -30.951 -10.007 -17.487 1.00 . ? -24 DC I C2 -24 DC I C2 4 4
ATOM 62804 O O2 . DC I 5 50 ? -30.407 -10.290 -18.567 1.00 . ? -24 DC I O2 -24 DC I O2 4 4
ATOM 62805 N N3 . DC I 5 50 ? -32.230 -10.360 -17.217 1.00 . ? -24 DC I N3 -24 DC I N3 4 4
ATOM 62806 C C4 . DC I 5 50 ? -32.777 -10.038 -16.041 1.00 . ? -24 DC I C4 -24 DC I C4 4 4
ATOM 62807 N N4 . DC I 5 50 ? -34.040 -10.407 -15.813 1.00 . ? -24 DC I N4 -24 DC I N4 4 4
ATOM 62808 C C5 . DC I 5 50 ? -32.052 -9.328 -15.043 1.00 . ? -24 DC I C5 -24 DC I C5 4 4
ATOM 62809 C C6 . DC I 5 50 ? -30.787 -8.987 -15.324 1.00 . ? -24 DC I C6 -24 DC I C6 4 4
ATOM 62810 H "H5'" . DC I 5 50 ? -26.268 -10.478 -14.325 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 4 4
ATOM 62811 H "H5''" . DC I 5 50 ? -25.279 -9.004 -14.320 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 4 4
ATOM 62812 H "H4'" . DC I 5 50 ? -25.896 -9.447 -16.555 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 4 4
ATOM 62813 H "H3'" . DC I 5 50 ? -26.555 -6.995 -15.434 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 4 4
ATOM 62814 H "H2'" . DC I 5 50 ? -28.916 -7.299 -15.377 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 4 4
ATOM 62815 H "H2''" . DC I 5 50 ? -28.750 -6.749 -17.037 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 4 4
ATOM 62816 H "H1'" . DC I 5 50 ? -28.673 -9.005 -17.909 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 4 4
ATOM 62817 H H41 . DC I 5 50 ? -34.480 -10.179 -14.931 1.00 . ? -24 DC I H41 -24 DC I H41 4 4
ATOM 62818 H H42 . DC I 5 50 ? -34.569 -10.910 -16.515 1.00 . ? -24 DC I H42 -24 DC I H42 4 4
ATOM 62819 H H5 . DC I 5 50 ? -32.511 -9.065 -14.091 1.00 . ? -24 DC I H5 -24 DC I H5 4 4
ATOM 62820 H H6 . DC I 5 50 ? -30.201 -8.451 -14.578 1.00 . ? -24 DC I H6 -24 DC I H6 4 4
ATOM 62821 O OP3 . DA I 5 51 ? -26.823 -4.912 -16.812 1.00 . ? -23 DA I OP3 -23 DA I OP1 4 4
ATOM 62822 P P . DA I 5 51 ? -26.220 -5.739 -17.884 1.00 . ? -23 DA I P -23 DA I P 4 4
ATOM 62823 O OP1 . DA I 5 51 ? -24.822 -5.480 -18.302 1.00 . ? -23 DA I OP1 -23 DA I OP2 4 4
ATOM 62824 O "O5'" . DA I 5 51 ? -27.162 -5.621 -19.161 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 4 4
ATOM 62825 C "C5'" . DA I 5 51 ? -26.748 -6.137 -20.424 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 4 4
ATOM 62826 C "C4'" . DA I 5 51 ? -27.945 -6.630 -21.204 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 4 4
ATOM 62827 O "O4'" . DA I 5 51 ? -28.798 -7.410 -20.342 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 4 4
ATOM 62828 C "C3'" . DA I 5 51 ? -28.856 -5.542 -21.758 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 4 4
ATOM 62829 O "O3'" . DA I 5 51 ? -28.389 -5.103 -23.036 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 4 4
ATOM 62830 C "C2'" . DA I 5 51 ? -30.191 -6.254 -21.886 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 4 4
ATOM 62831 C "C1'" . DA I 5 51 ? -30.137 -7.348 -20.822 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 4 4
ATOM 62832 N N9 . DA I 5 51 ? -31.014 -7.111 -19.678 1.00 . ? -23 DA I N9 -23 DA I N9 4 4
ATOM 62833 C C8 . DA I 5 51 ? -30.712 -6.491 -18.491 1.00 . ? -23 DA I C8 -23 DA I C8 4 4
ATOM 62834 N N7 . DA I 5 51 ? -31.714 -6.449 -17.646 1.00 . ? -23 DA I N7 -23 DA I N7 4 4
ATOM 62835 C C5 . DA I 5 51 ? -32.746 -7.082 -18.323 1.00 . ? -23 DA I C5 -23 DA I C5 4 4
ATOM 62836 C C6 . DA I 5 51 ? -34.078 -7.363 -17.968 1.00 . ? -23 DA I C6 -23 DA I C6 4 4
ATOM 62837 N N6 . DA I 5 51 ? -34.613 -7.036 -16.795 1.00 . ? -23 DA I N6 -23 DA I N6 4 4
ATOM 62838 N N1 . DA I 5 51 ? -34.848 -8.003 -18.873 1.00 . ? -23 DA I N1 -23 DA I N1 4 4
ATOM 62839 C C2 . DA I 5 51 ? -34.308 -8.336 -20.053 1.00 . ? -23 DA I C2 -23 DA I C2 4 4
ATOM 62840 N N3 . DA I 5 51 ? -33.071 -8.124 -20.503 1.00 . ? -23 DA I N3 -23 DA I N3 4 4
ATOM 62841 C C4 . DA I 5 51 ? -32.332 -7.487 -19.578 1.00 . ? -23 DA I C4 -23 DA I C4 4 4
ATOM 62842 H "H5'" . DA I 5 51 ? -26.057 -6.966 -20.271 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 4 4
ATOM 62843 H "H5''" . DA I 5 51 ? -26.247 -5.353 -20.995 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 4 4
ATOM 62844 H "H4'" . DA I 5 51 ? -27.571 -7.193 -22.062 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 4 4
ATOM 62845 H "H3'" . DA I 5 51 ? -28.911 -4.688 -21.081 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 4 4
ATOM 62846 H "H2'" . DA I 5 51 ? -31.025 -5.569 -21.732 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 4 4
ATOM 62847 H "H2''" . DA I 5 51 ? -30.309 -6.698 -22.875 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 4 4
ATOM 62848 H "H1'" . DA I 5 51 ? -30.384 -8.321 -21.251 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 4 4
ATOM 62849 H H8 . DA I 5 51 ? -29.736 -6.076 -18.273 1.00 . ? -23 DA I H8 -23 DA I H8 4 4
ATOM 62850 H H61 . DA I 5 51 ? -34.046 -6.559 -16.112 1.00 . ? -23 DA I H61 -23 DA I H61 4 4
ATOM 62851 H H62 . DA I 5 51 ? -35.580 -7.260 -16.593 1.00 . ? -23 DA I H62 -23 DA I H62 4 4
ATOM 62852 H H2 . DA I 5 51 ? -34.973 -8.860 -20.741 1.00 . ? -23 DA I H2 -23 DA I H2 4 4
ATOM 62853 O OP3 . DT I 5 52 ? -27.859 -2.807 -22.255 1.00 . ? -22 DT I OP3 -22 DT I OP1 4 4
ATOM 62854 P P . DT I 5 52 ? -28.436 -3.543 -23.404 1.00 . ? -22 DT I P -22 DT I P 4 4
ATOM 62855 O OP1 . DT I 5 52 ? -27.852 -3.361 -24.754 1.00 . ? -22 DT I OP1 -22 DT I OP2 4 4
ATOM 62856 O "O5'" . DT I 5 52 ? -29.990 -3.207 -23.483 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 4 4
ATOM 62857 C "C5'" . DT I 5 52 ? -30.646 -3.096 -24.745 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 4 4
ATOM 62858 C "C4'" . DT I 5 52 ? -31.980 -3.804 -24.708 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 4 4
ATOM 62859 O "O4'" . DT I 5 52 ? -32.123 -4.504 -23.457 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 4 4
ATOM 62860 C "C3'" . DT I 5 52 ? -33.202 -2.896 -24.778 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 4 4
ATOM 62861 O "O3'" . DT I 5 52 ? -33.557 -2.647 -26.142 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 4 4
ATOM 62862 C "C2'" . DT I 5 52 ? -34.277 -3.714 -24.079 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 4 4
ATOM 62863 C "C1'" . DT I 5 52 ? -33.506 -4.676 -23.172 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 4 4
ATOM 62864 N N1 . DT I 5 52 ? -33.698 -4.441 -21.730 1.00 . ? -22 DT I N1 -22 DT I N1 4 4
ATOM 62865 C C2 . DT I 5 52 ? -34.839 -4.926 -21.132 1.00 . ? -22 DT I C2 -22 DT I C2 4 4
ATOM 62866 O O2 . DT I 5 52 ? -35.700 -5.543 -21.737 1.00 . ? -22 DT I O2 -22 DT I O2 4 4
ATOM 62867 N N3 . DT I 5 52 ? -34.936 -4.662 -19.790 1.00 . ? -22 DT I N3 -22 DT I N3 4 4
ATOM 62868 C C4 . DT I 5 52 ? -34.028 -3.983 -19.006 1.00 . ? -22 DT I C4 -22 DT I C4 4 4
ATOM 62869 O O4 . DT I 5 52 ? -34.237 -3.847 -17.801 1.00 . ? -22 DT I O4 -22 DT I O4 4 4
ATOM 62870 C C5 . DT I 5 52 ? -32.856 -3.504 -19.699 1.00 . ? -22 DT I C5 -22 DT I C5 4 4
ATOM 62871 C C7 . DT I 5 52 ? -31.820 -2.750 -18.933 1.00 . ? -22 DT I C7 -22 DT I C7 4 4
ATOM 62872 C C6 . DT I 5 52 ? -32.745 -3.752 -21.011 1.00 . ? -22 DT I C6 -22 DT I C6 4 4
ATOM 62873 H "H5'" . DT I 5 52 ? -30.026 -3.547 -25.519 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 4 4
ATOM 62874 H "H5''" . DT I 5 52 ? -30.806 -2.043 -24.985 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 4 4
ATOM 62875 H "H4'" . DT I 5 52 ? -32.028 -4.462 -25.578 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 4 4
ATOM 62876 H "H3'" . DT I 5 52 ? -33.019 -1.947 -24.276 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 4 4
ATOM 62877 H "H2'" . DT I 5 52 ? -34.960 -3.076 -23.519 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 4 4
ATOM 62878 H "H2''" . DT I 5 52 ? -34.871 -4.282 -24.795 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 4 4
ATOM 62879 H "H1'" . DT I 5 52 ? -33.768 -5.712 -23.389 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 4 4
ATOM 62880 H H3 . DT I 5 52 ? -35.774 -4.984 -19.324 1.00 . ? -22 DT I H3 -22 DT I H3 4 4
ATOM 62881 H H71 . DT I 5 52 ? -32.123 -2.677 -17.888 1.00 . ? -22 DT I H71 -22 DT I H71 4 4
ATOM 62882 H H72 . DT I 5 52 ? -31.718 -1.749 -19.351 1.00 . ? -22 DT I H72 -22 DT I H72 4 4
ATOM 62883 H H73 . DT I 5 52 ? -30.866 -3.271 -19.000 1.00 . ? -22 DT I H73 -22 DT I H73 4 4
ATOM 62884 H H6 . DT I 5 52 ? -31.860 -3.393 -21.534 1.00 . ? -22 DT I H6 -22 DT I H6 4 4
ATOM 62885 O OP3 . DC I 5 53 ? -32.381 -1.589 -28.050 1.00 . ? -21 DC I OP3 -21 DC I OP1 4 4
ATOM 62886 P P . DC I 5 53 ? -33.150 -1.255 -26.827 1.00 . ? -21 DC I P -21 DC I P 4 4
ATOM 62887 O OP1 . DC I 5 53 ? -32.549 -0.367 -25.803 1.00 . ? -21 DC I OP1 -21 DC I OP2 4 4
ATOM 62888 O "O5'" . DC I 5 53 ? -34.542 -0.629 -27.278 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 4 4
ATOM 62889 C "C5'" . DC I 5 53 ? -35.497 -0.200 -26.309 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 4 4
ATOM 62890 C "C4'" . DC I 5 53 ? -36.703 -1.109 -26.323 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 4 4
ATOM 62891 O "O4'" . DC I 5 53 ? -36.684 -1.935 -25.132 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 4 4
ATOM 62892 C "C3'" . DC I 5 53 ? -38.051 -0.389 -26.299 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 4 4
ATOM 62893 O "O3'" . DC I 5 53 ? -39.036 -1.155 -27.004 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 4 4
ATOM 62894 C "C2'" . DC I 5 53 ? -38.370 -0.327 -24.818 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 4 4
ATOM 62895 C "C1'" . DC I 5 53 ? -37.816 -1.650 -24.321 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 4 4
ATOM 62896 N N1 . DC I 5 53 ? -37.382 -1.629 -22.917 1.00 . ? -21 DC I N1 -21 DC I N1 4 4
ATOM 62897 C C2 . DC I 5 53 ? -38.245 -2.116 -21.935 1.00 . ? -21 DC I C2 -21 DC I C2 4 4
ATOM 62898 O O2 . DC I 5 53 ? -39.351 -2.563 -22.277 1.00 . ? -21 DC I O2 -21 DC I O2 4 4
ATOM 62899 N N3 . DC I 5 53 ? -37.859 -2.090 -20.641 1.00 . ? -21 DC I N3 -21 DC I N3 4 4
ATOM 62900 C C4 . DC I 5 53 ? -36.660 -1.604 -20.313 1.00 . ? -21 DC I C4 -21 DC I C4 4 4
ATOM 62901 N N4 . DC I 5 53 ? -36.333 -1.587 -19.020 1.00 . ? -21 DC I N4 -21 DC I N4 4 4
ATOM 62902 C C5 . DC I 5 53 ? -35.753 -1.108 -21.295 1.00 . ? -21 DC I C5 -21 DC I C5 4 4
ATOM 62903 C C6 . DC I 5 53 ? -36.153 -1.137 -22.574 1.00 . ? -21 DC I C6 -21 DC I C6 4 4
ATOM 62904 H "H5'" . DC I 5 53 ? -35.815 0.818 -26.536 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 4 4
ATOM 62905 H "H5''" . DC I 5 53 ? -35.045 -0.218 -25.317 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 4 4
ATOM 62906 H "H4'" . DC I 5 53 ? -36.671 -1.686 -27.248 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 4 4
ATOM 62907 H "H3'" . DC I 5 53 ? -37.979 0.604 -26.744 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 4 4
ATOM 62908 H "H2'" . DC I 5 53 ? -37.888 0.528 -24.343 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 4 4
ATOM 62909 H "H2''" . DC I 5 53 ? -39.443 -0.238 -24.646 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 4 4
ATOM 62910 H "H1'" . DC I 5 53 ? -38.541 -2.455 -24.451 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 4 4
ATOM 62911 H H41 . DC I 5 53 ? -35.440 -1.226 -18.710 1.00 . ? -21 DC I H41 -21 DC I H41 4 4
ATOM 62912 H H42 . DC I 5 53 ? -36.983 -1.940 -18.327 1.00 . ? -21 DC I H42 -21 DC I H42 4 4
ATOM 62913 H H5 . DC I 5 53 ? -34.770 -0.726 -21.018 1.00 . ? -21 DC I H5 -21 DC I H5 4 4
ATOM 62914 H H6 . DC I 5 53 ? -35.490 -0.755 -23.351 1.00 . ? -21 DC I H6 -21 DC I H6 4 4
ATOM 62915 O OP3 . DA I 5 54 ? -41.333 -1.589 -27.867 1.00 . ? -20 DA I OP3 -20 DA I OP1 4 4
ATOM 62916 P P . DA I 5 54 ? -40.484 -0.524 -27.285 1.00 . ? -20 DA I P -20 DA I P 4 4
ATOM 62917 O OP1 . DA I 5 54 ? -40.297 0.746 -28.025 1.00 . ? -20 DA I OP1 -20 DA I OP2 4 4
ATOM 62918 O "O5'" . DA I 5 54 ? -41.045 -0.170 -25.838 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 4 4
ATOM 62919 C "C5'" . DA I 5 54 ? -41.632 -1.175 -25.012 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 4 4
ATOM 62920 C "C4'" . DA I 5 54 ? -42.780 -0.592 -24.222 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 4 4
ATOM 62921 O "O4'" . DA I 5 54 ? -42.405 -0.519 -22.824 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 4 4
ATOM 62922 C "C3'" . DA I 5 54 ? -43.165 0.830 -24.616 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 4 4
ATOM 62923 O "O3'" . DA I 5 54 ? -44.563 1.038 -24.419 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 4 4
ATOM 62924 C "C2'" . DA I 5 54 ? -42.354 1.688 -23.663 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 4 4
ATOM 62925 C "C1'" . DA I 5 54 ? -42.299 0.837 -22.406 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 4 4
ATOM 62926 N N9 . DA I 5 54 ? -41.057 0.976 -21.642 1.00 . ? -20 DA I N9 -20 DA I N9 4 4
ATOM 62927 C C8 . DA I 5 54 ? -39.813 1.298 -22.125 1.00 . ? -20 DA I C8 -20 DA I C8 4 4
ATOM 62928 N N7 . DA I 5 54 ? -38.884 1.350 -21.200 1.00 . ? -20 DA I N7 -20 DA I N7 4 4
ATOM 62929 C C5 . DA I 5 54 ? -39.562 1.041 -20.030 1.00 . ? -20 DA I C5 -20 DA I C5 4 4
ATOM 62930 C C6 . DA I 5 54 ? -39.139 0.931 -18.693 1.00 . ? -20 DA I C6 -20 DA I C6 4 4
ATOM 62931 N N6 . DA I 5 54 ? -37.880 1.127 -18.298 1.00 . ? -20 DA I N6 -20 DA I N6 4 4
ATOM 62932 N N1 . DA I 5 54 ? -40.066 0.606 -17.767 1.00 . ? -20 DA I N1 -20 DA I N1 4 4
ATOM 62933 C C2 . DA I 5 54 ? -41.331 0.409 -18.164 1.00 . ? -20 DA I C2 -20 DA I C2 4 4
ATOM 62934 N N3 . DA I 5 54 ? -41.851 0.487 -19.390 1.00 . ? -20 DA I N3 -20 DA I N3 4 4
ATOM 62935 C C4 . DA I 5 54 ? -40.904 0.809 -20.287 1.00 . ? -20 DA I C4 -20 DA I C4 4 4
ATOM 62936 H "H5'" . DA I 5 54 ? -40.884 -1.566 -24.322 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 4 4
ATOM 62937 H "H5''" . DA I 5 54 ? -42.004 -1.990 -25.635 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 4 4
ATOM 62938 H "H4'" . DA I 5 54 ? -43.657 -1.216 -24.403 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 4 4
ATOM 62939 H "H3'" . DA I 5 54 ? -42.917 1.031 -25.657 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 4 4
ATOM 62940 H "H2'" . DA I 5 54 ? -41.363 1.896 -24.064 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 4 4
ATOM 62941 H "H2''" . DA I 5 54 ? -42.842 2.645 -23.479 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 4 4
ATOM 62942 H "H1'" . DA I 5 54 ? -43.140 1.057 -21.745 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 4 4
ATOM 62943 H H8 . DA I 5 54 ? -39.617 1.493 -23.169 1.00 . ? -20 DA I H8 -20 DA I H8 4 4
ATOM 62944 H H61 . DA I 5 54 ? -37.178 1.371 -18.983 1.00 . ? -20 DA I H61 -20 DA I H61 4 4
ATOM 62945 H H62 . DA I 5 54 ? -37.623 1.034 -17.327 1.00 . ? -20 DA I H62 -20 DA I H62 4 4
ATOM 62946 H H2 . DA I 5 54 ? -42.034 0.144 -17.373 1.00 . ? -20 DA I H2 -20 DA I H2 4 4
ATOM 62947 O OP3 . DA I 5 55 ? -44.278 2.963 -25.972 1.00 . ? -19 DA I OP3 -19 DA I OP1 4 4
ATOM 62948 P P . DA I 5 55 ? -45.312 2.194 -25.238 1.00 . ? -19 DA I P -19 DA I P 4 4
ATOM 62949 O OP1 . DA I 5 55 ? -46.426 1.571 -25.986 1.00 . ? -19 DA I OP1 -19 DA I OP2 4 4
ATOM 62950 O "O5'" . DA I 5 55 ? -45.928 3.124 -24.106 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 4 4
ATOM 62951 C "C5'" . DA I 5 55 ? -46.488 2.555 -22.922 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 4 4
ATOM 62952 C "C4'" . DA I 5 55 ? -46.158 3.415 -21.726 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 4 4
ATOM 62953 O "O4'" . DA I 5 55 ? -44.773 3.219 -21.376 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 4 4
ATOM 62954 C "C3'" . DA I 5 55 ? -46.307 4.920 -21.953 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 4 4
ATOM 62955 O "O3'" . DA I 5 55 ? -47.530 5.391 -21.380 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 4 4
ATOM 62956 C "C2'" . DA I 5 55 ? -45.114 5.531 -21.225 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 4 4
ATOM 62957 C "C1'" . DA I 5 55 ? -44.359 4.347 -20.640 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 4 4
ATOM 62958 N N9 . DA I 5 55 ? -42.902 4.442 -20.734 1.00 . ? -19 DA I N9 -19 DA I N9 4 4
ATOM 62959 C C8 . DA I 5 55 ? -42.146 4.712 -21.847 1.00 . ? -19 DA I C8 -19 DA I C8 4 4
ATOM 62960 N N7 . DA I 5 55 ? -40.855 4.750 -21.615 1.00 . ? -19 DA I N7 -19 DA I N7 4 4
ATOM 62961 C C5 . DA I 5 55 ? -40.754 4.480 -20.257 1.00 . ? -19 DA I C5 -19 DA I C5 4 4
ATOM 62962 C C6 . DA I 5 55 ? -39.649 4.380 -19.395 1.00 . ? -19 DA I C6 -19 DA I C6 4 4
ATOM 62963 N N6 . DA I 5 55 ? -38.387 4.550 -19.793 1.00 . ? -19 DA I N6 -19 DA I N6 4 4
ATOM 62964 N N1 . DA I 5 55 ? -39.888 4.099 -18.095 1.00 . ? -19 DA I N1 -19 DA I N1 4 4
ATOM 62965 C C2 . DA I 5 55 ? -41.159 3.933 -17.700 1.00 . ? -19 DA I C2 -19 DA I C2 4 4
ATOM 62966 N N3 . DA I 5 55 ? -42.281 4.006 -18.415 1.00 . ? -19 DA I N3 -19 DA I N3 4 4
ATOM 62967 C C4 . DA I 5 55 ? -42.006 4.286 -19.701 1.00 . ? -19 DA I C4 -19 DA I C4 4 4
ATOM 62968 H "H5'" . DA I 5 55 ? -46.081 1.555 -22.766 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 4 4
ATOM 62969 H "H5''" . DA I 5 55 ? -47.571 2.485 -23.025 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 4 4
ATOM 62970 H "H4'" . DA I 5 55 ? -46.849 3.148 -20.924 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 4 4
ATOM 62971 H "H3'" . DA I 5 55 ? -46.299 5.156 -23.016 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 4 4
ATOM 62972 H "H2'" . DA I 5 55 ? -44.497 6.123 -21.900 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 4 4
ATOM 62973 H "H2''" . DA I 5 55 ? -45.438 6.186 -20.415 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 4 4
ATOM 62974 H "H1'" . DA I 5 55 ? -44.630 4.186 -19.596 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 4 4
ATOM 62975 H H8 . DA I 5 55 ? -42.576 4.874 -22.828 1.00 . ? -19 DA I H8 -19 DA I H8 4 4
ATOM 62976 H H61 . DA I 5 55 ? -38.189 4.763 -20.764 1.00 . ? -19 DA I H61 -19 DA I H61 4 4
ATOM 62977 H H62 . DA I 5 55 ? -37.629 4.486 -19.130 1.00 . ? -19 DA I H62 -19 DA I H62 4 4
ATOM 62978 H H2 . DA I 5 55 ? -41.293 3.707 -16.639 1.00 . ? -19 DA I H2 -19 DA I H2 4 4
ATOM 62979 O OP3 . DA I 5 56 ? -49.675 5.846 -22.555 1.00 . ? -18 DA I OP3 -18 DA I OP1 4 4
ATOM 62980 P P . DA I 5 56 ? -48.400 6.490 -22.161 1.00 . ? -18 DA I P -18 DA I P 4 4
ATOM 62981 O OP1 . DA I 5 56 ? -47.547 7.110 -23.201 1.00 . ? -18 DA I OP1 -18 DA I OP2 4 4
ATOM 62982 O "O5'" . DA I 5 56 ? -48.718 7.587 -21.055 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 4 4
ATOM 62983 C "C5'" . DA I 5 56 ? -47.663 8.292 -20.403 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 4 4
ATOM 62984 C "C4'" . DA I 5 56 ? -47.470 7.764 -19.000 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 4 4
ATOM 62985 O "O4'" . DA I 5 56 ? -46.185 7.098 -18.922 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 4 4
ATOM 62986 C "C3'" . DA I 5 56 ? -47.447 8.832 -17.909 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 4 4
ATOM 62987 O "O3'" . DA I 5 56 ? -47.990 8.309 -16.691 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 4 4
ATOM 62988 C "C2'" . DA I 5 56 ? -45.967 9.136 -17.756 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 4 4
ATOM 62989 C "C1'" . DA I 5 56 ? -45.316 7.792 -18.034 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 4 4
ATOM 62990 N N9 . DA I 5 56 ? -44.000 7.872 -18.669 1.00 . ? -18 DA I N9 -18 DA I N9 4 4
ATOM 62991 C C8 . DA I 5 56 ? -43.714 8.169 -19.980 1.00 . ? -18 DA I C8 -18 DA I C8 4 4
ATOM 62992 N N7 . DA I 5 56 ? -42.432 8.164 -20.257 1.00 . ? -18 DA I N7 -18 DA I N7 4 4
ATOM 62993 C C5 . DA I 5 56 ? -41.832 7.840 -19.049 1.00 . ? -18 DA I C5 -18 DA I C5 4 4
ATOM 62994 C C6 . DA I 5 56 ? -40.486 7.675 -18.681 1.00 . ? -18 DA I C6 -18 DA I C6 4 4
ATOM 62995 N N6 . DA I 5 56 ? -39.468 7.814 -19.529 1.00 . ? -18 DA I N6 -18 DA I N6 4 4
ATOM 62996 N N1 . DA I 5 56 ? -40.221 7.358 -17.396 1.00 . ? -18 DA I N1 -18 DA I N1 4 4
ATOM 62997 C C2 . DA I 5 56 ? -41.247 7.216 -16.546 1.00 . ? -18 DA I C2 -18 DA I C2 4 4
ATOM 62998 N N3 . DA I 5 56 ? -42.556 7.341 -16.774 1.00 . ? -18 DA I N3 -18 DA I N3 4 4
ATOM 62999 C C4 . DA I 5 56 ? -42.784 7.659 -18.060 1.00 . ? -18 DA I C4 -18 DA I C4 4 4
ATOM 63000 H "H5'" . DA I 5 56 ? -47.906 9.354 -20.356 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 4 4
ATOM 63001 H "H5''" . DA I 5 56 ? -46.737 8.162 -20.963 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 4 4
ATOM 63002 H "H4'" . DA I 5 56 ? -48.311 7.105 -18.776 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 4 4
ATOM 63003 H "H3'" . DA I 5 56 ? -48.016 9.711 -18.208 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 4 4
ATOM 63004 H "H2'" . DA I 5 56 ? -45.647 9.902 -18.461 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 4 4
ATOM 63005 H "H2''" . DA I 5 56 ? -45.736 9.495 -16.754 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 4 4
ATOM 63006 H "H1'" . DA I 5 56 ? -45.227 7.202 -17.119 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 4 4
ATOM 63007 H H8 . DA I 5 56 ? -44.476 8.386 -20.717 1.00 . ? -18 DA I H8 -18 DA I H8 4 4
ATOM 63008 H H61 . DA I 5 56 ? -39.659 8.049 -20.492 1.00 . ? -18 DA I H61 -18 DA I H61 4 4
ATOM 63009 H H62 . DA I 5 56 ? -38.516 7.692 -19.209 1.00 . ? -18 DA I H62 -18 DA I H62 4 4
ATOM 63010 H H2 . DA I 5 56 ? -40.974 6.966 -15.520 1.00 . ? -18 DA I H2 -18 DA I H2 4 4
ATOM 63011 O OP3 . DA I 5 57 ? -50.022 8.351 -15.241 1.00 . ? -17 DA I OP3 -17 DA I OP1 4 4
ATOM 63012 P P . DA I 5 57 ? -48.960 9.224 -15.797 1.00 . ? -17 DA I P -17 DA I P 4 4
ATOM 63013 O OP1 . DA I 5 57 ? -49.339 10.417 -16.589 1.00 . ? -17 DA I OP1 -17 DA I OP2 4 4
ATOM 63014 O "O5'" . DA I 5 57 ? -48.040 9.700 -14.591 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 4 4
ATOM 63015 C "C5'" . DA I 5 57 ? -47.176 10.825 -14.732 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 4 4
ATOM 63016 C "C4'" . DA I 5 57 ? -45.970 10.674 -13.836 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 4 4
ATOM 63017 O "O4'" . DA I 5 57 ? -44.986 9.848 -14.497 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 4 4
ATOM 63018 C "C3'" . DA I 5 57 ? -45.239 11.968 -13.511 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 4 4
ATOM 63019 O "O3'" . DA I 5 57 ? -45.808 12.588 -12.355 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 4 4
ATOM 63020 C "C2'" . DA I 5 57 ? -43.827 11.491 -13.232 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 4 4
ATOM 63021 C "C1'" . DA I 5 57 ? -43.674 10.294 -14.167 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 4 4
ATOM 63022 N N9 . DA I 5 57 ? -42.977 10.592 -15.419 1.00 . ? -17 DA I N9 -17 DA I N9 4 4
ATOM 63023 C C8 . DA I 5 57 ? -43.524 10.997 -16.610 1.00 . ? -17 DA I C8 -17 DA I C8 4 4
ATOM 63024 N N7 . DA I 5 57 ? -42.641 11.185 -17.563 1.00 . ? -17 DA I N7 -17 DA I N7 4 4
ATOM 63025 C C5 . DA I 5 57 ? -41.430 10.883 -16.957 1.00 . ? -17 DA I C5 -17 DA I C5 4 4
ATOM 63026 C C6 . DA I 5 57 ? -40.107 10.890 -17.430 1.00 . ? -17 DA I C6 -17 DA I C6 4 4
ATOM 63027 N N6 . DA I 5 57 ? -39.771 11.223 -18.678 1.00 . ? -17 DA I N6 -17 DA I N6 4 4
ATOM 63028 N N1 . DA I 5 57 ? -39.128 10.538 -16.566 1.00 . ? -17 DA I N1 -17 DA I N1 4 4
ATOM 63029 C C2 . DA I 5 57 ? -39.470 10.205 -15.312 1.00 . ? -17 DA I C2 -17 DA I C2 4 4
ATOM 63030 N N3 . DA I 5 57 ? -40.675 10.163 -14.750 1.00 . ? -17 DA I N3 -17 DA I N3 4 4
ATOM 63031 C C4 . DA I 5 57 ? -41.622 10.517 -15.635 1.00 . ? -17 DA I C4 -17 DA I C4 4 4
ATOM 63032 H "H5'" . DA I 5 57 ? -47.712 11.735 -14.459 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 4 4
ATOM 63033 H "H5''" . DA I 5 57 ? -46.845 10.904 -15.768 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 4 4
ATOM 63034 H "H4'" . DA I 5 57 ? -46.311 10.258 -12.886 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 4 4
ATOM 63035 H "H3'" . DA I 5 57 ? -45.276 12.667 -14.348 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 4 4
ATOM 63036 H "H2'" . DA I 5 57 ? -43.094 12.271 -13.438 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 4 4
ATOM 63037 H "H2''" . DA I 5 57 ? -43.707 11.195 -12.189 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 4 4
ATOM 63038 H "H1'" . DA I 5 57 ? -43.156 9.473 -13.667 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 4 4
ATOM 63039 H H8 . DA I 5 57 ? -44.585 11.152 -16.748 1.00 . ? -17 DA I H8 -17 DA I H8 4 4
ATOM 63040 H H61 . DA I 5 57 ? -40.487 11.490 -19.335 1.00 . ? -17 DA I H61 -17 DA I H61 4 4
ATOM 63041 H H62 . DA I 5 57 ? -38.805 11.216 -18.965 1.00 . ? -17 DA I H62 -17 DA I H62 4 4
ATOM 63042 H H2 . DA I 5 57 ? -38.641 9.927 -14.660 1.00 . ? -17 DA I H2 -17 DA I H2 4 4
ATOM 63043 O OP3 . DG I 5 58 ? -46.024 14.603 -13.802 1.00 . ? -16 DG I OP3 -16 DG I OP1 4 4
ATOM 63044 P P . DG I 5 58 ? -46.226 14.134 -12.412 1.00 . ? -16 DG I P -16 DG I P 4 4
ATOM 63045 O OP1 . DG I 5 58 ? -47.558 14.283 -11.780 1.00 . ? -16 DG I OP1 -16 DG I OP2 4 4
ATOM 63046 O "O5'" . DG I 5 58 ? -45.150 14.864 -11.495 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 4 4
ATOM 63047 C "C5'" . DG I 5 58 ? -44.503 14.163 -10.436 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 4 4
ATOM 63048 C "C4'" . DG I 5 58 ? -43.003 14.326 -10.540 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 4 4
ATOM 63049 O "O4'" . DG I 5 58 ? -42.579 13.942 -11.871 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 4 4
ATOM 63050 C "C3'" . DG I 5 58 ? -42.489 15.754 -10.336 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 4 4
ATOM 63051 O "O3'" . DG I 5 58 ? -41.242 15.739 -9.628 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 4 4
ATOM 63052 C "C2'" . DG I 5 58 ? -42.278 16.252 -11.754 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 4 4
ATOM 63053 C "C1'" . DG I 5 58 ? -41.802 14.984 -12.433 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 4 4
ATOM 63054 N N9 . DG I 5 58 ? -41.972 14.947 -13.883 1.00 . ? -16 DG I N9 -16 DG I N9 4 4
ATOM 63055 C C8 . DG I 5 58 ? -43.097 15.266 -14.602 1.00 . ? -16 DG I C8 -16 DG I C8 4 4
ATOM 63056 N N7 . DG I 5 58 ? -42.935 15.151 -15.893 1.00 . ? -16 DG I N7 -16 DG I N7 4 4
ATOM 63057 C C5 . DG I 5 58 ? -41.621 14.722 -16.034 1.00 . ? -16 DG I C5 -16 DG I C5 4 4
ATOM 63058 C C6 . DG I 5 58 ? -40.869 14.423 -17.203 1.00 . ? -16 DG I C6 -16 DG I C6 4 4
ATOM 63059 O O6 . DG I 5 58 ? -41.227 14.482 -18.392 1.00 . ? -16 DG I O6 -16 DG I O6 4 4
ATOM 63060 N N1 . DG I 5 58 ? -39.576 14.021 -16.889 1.00 . ? -16 DG I N1 -16 DG I N1 4 4
ATOM 63061 C C2 . DG I 5 58 ? -39.069 13.920 -15.614 1.00 . ? -16 DG I C2 -16 DG I C2 4 4
ATOM 63062 N N2 . DG I 5 58 ? -37.800 13.507 -15.508 1.00 . ? -16 DG I N2 -16 DG I N2 4 4
ATOM 63063 N N3 . DG I 5 58 ? -39.756 14.198 -14.520 1.00 . ? -16 DG I N3 -16 DG I N3 4 4
ATOM 63064 C C4 . DG I 5 58 ? -41.015 14.590 -14.802 1.00 . ? -16 DG I C4 -16 DG I C4 4 4
ATOM 63065 H "H5'" . DG I 5 58 ? -44.749 13.103 -10.496 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 4 4
ATOM 63066 H "H5''" . DG I 5 58 ? -44.843 14.554 -9.477 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 4 4
ATOM 63067 H "H4'" . DG I 5 58 ? -42.553 13.716 -9.754 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 4 4
ATOM 63068 H "H3'" . DG I 5 58 ? -43.209 16.362 -9.788 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 4 4
ATOM 63069 H "H2'" . DG I 5 58 ? -43.204 16.630 -12.187 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 4 4
ATOM 63070 H "H2''" . DG I 5 58 ? -41.546 17.059 -11.788 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 4 4
ATOM 63071 H "H1'" . DG I 5 58 ? -40.755 14.784 -12.200 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 4 4
ATOM 63072 H H8 . DG I 5 58 ? -44.026 15.578 -14.145 1.00 . ? -16 DG I H8 -16 DG I H8 4 4
ATOM 63073 H H1 . DG I 5 58 ? -38.969 13.787 -17.666 1.00 . ? -16 DG I H1 -16 DG I H1 4 4
ATOM 63074 H H21 . DG I 5 58 ? -37.377 13.414 -14.595 1.00 . ? -16 DG I H21 -16 DG I H21 4 4
ATOM 63075 H H22 . DG I 5 58 ? -37.254 13.286 -16.336 1.00 . ? -16 DG I H22 -16 DG I H22 4 4
ATOM 63076 O OP3 . DG I 5 59 ? -41.478 17.187 -7.615 1.00 . ? -15 DG I OP3 -15 DG I OP1 4 4
ATOM 63077 P P . DG I 5 59 ? -41.235 15.783 -8.025 1.00 . ? -15 DG I P -15 DG I P 4 4
ATOM 63078 O OP1 . DG I 5 59 ? -42.120 14.709 -7.514 1.00 . ? -15 DG I OP1 -15 DG I OP2 4 4
ATOM 63079 O "O5'" . DG I 5 59 ? -39.735 15.429 -7.633 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 4 4
ATOM 63080 C "C5'" . DG I 5 59 ? -39.271 14.080 -7.663 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 4 4
ATOM 63081 C "C4'" . DG I 5 59 ? -37.908 14.012 -8.313 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 4 4
ATOM 63082 O "O4'" . DG I 5 59 ? -38.056 14.263 -9.732 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 4 4
ATOM 63083 C "C3'" . DG I 5 59 ? -36.894 15.037 -7.803 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 4 4
ATOM 63084 O "O3'" . DG I 5 59 ? -35.601 14.436 -7.679 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 4 4
ATOM 63085 C "C2'" . DG I 5 59 ? -36.891 16.106 -8.879 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 4 4
ATOM 63086 C "C1'" . DG I 5 59 ? -37.198 15.316 -10.134 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 4 4
ATOM 63087 N N9 . DG I 5 59 ? -37.880 16.078 -11.176 1.00 . ? -15 DG I N9 -15 DG I N9 4 4
ATOM 63088 C C8 . DG I 5 59 ? -39.044 16.792 -11.039 1.00 . ? -15 DG I C8 -15 DG I C8 4 4
ATOM 63089 N N7 . DG I 5 59 ? -39.423 17.378 -12.143 1.00 . ? -15 DG I N7 -15 DG I N7 4 4
ATOM 63090 C C5 . DG I 5 59 ? -38.449 17.029 -13.068 1.00 . ? -15 DG I C5 -15 DG I C5 4 4
ATOM 63091 C C6 . DG I 5 59 ? -38.326 17.366 -14.441 1.00 . ? -15 DG I C6 -15 DG I C6 4 4
ATOM 63092 O O6 . DG I 5 59 ? -39.083 18.059 -15.139 1.00 . ? -15 DG I O6 -15 DG I O6 4 4
ATOM 63093 N N1 . DG I 5 59 ? -37.185 16.804 -15.005 1.00 . ? -15 DG I N1 -15 DG I N1 4 4
ATOM 63094 C C2 . DG I 5 59 ? -36.280 16.014 -14.336 1.00 . ? -15 DG I C2 -15 DG I C2 4 4
ATOM 63095 N N2 . DG I 5 59 ? -35.240 15.561 -15.058 1.00 . ? -15 DG I N2 -15 DG I N2 4 4
ATOM 63096 N N3 . DG I 5 59 ? -36.387 15.685 -13.057 1.00 . ? -15 DG I N3 -15 DG I N3 4 4
ATOM 63097 C C4 . DG I 5 59 ? -37.487 16.226 -12.488 1.00 . ? -15 DG I C4 -15 DG I C4 4 4
ATOM 63098 H "H5'" . DG I 5 59 ? -39.969 13.467 -8.232 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 4 4
ATOM 63099 H "H5''" . DG I 5 59 ? -39.203 13.696 -6.648 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 4 4
ATOM 63100 H "H4'" . DG I 5 59 ? -37.489 13.029 -8.094 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 4 4
ATOM 63101 H "H3'" . DG I 5 59 ? -37.195 15.435 -6.834 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 4 4
ATOM 63102 H "H2'" . DG I 5 59 ? -37.640 16.873 -8.678 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 4 4
ATOM 63103 H "H2''" . DG I 5 59 ? -35.922 16.604 -8.941 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 4 4
ATOM 63104 H "H1'" . DG I 5 59 ? -36.293 14.876 -10.555 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 4 4
ATOM 63105 H H8 . DG I 5 59 ? -39.595 16.858 -10.110 1.00 . ? -15 DG I H8 -15 DG I H8 4 4
ATOM 63106 H H1 . DG I 5 59 ? -37.018 17.003 -15.985 1.00 . ? -15 DG I H1 -15 DG I H1 4 4
ATOM 63107 H H21 . DG I 5 59 ? -34.532 14.971 -14.639 1.00 . ? -15 DG I H21 -15 DG I H21 4 4
ATOM 63108 H H22 . DG I 5 59 ? -35.147 15.813 -16.032 1.00 . ? -15 DG I H22 -15 DG I H22 4 4
ATOM 63109 O OP3 . DC I 5 60 ? -35.295 15.866 -5.644 1.00 . ? -14 DC I OP3 -14 DC I OP1 4 4
ATOM 63110 P P . DC I 5 60 ? -34.555 15.006 -6.603 1.00 . ? -14 DC I P -14 DC I P 4 4
ATOM 63111 O OP1 . DC I 5 60 ? -33.759 13.866 -6.092 1.00 . ? -14 DC I OP1 -14 DC I OP2 4 4
ATOM 63112 O "O5'" . DC I 5 60 ? -33.592 15.941 -7.456 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 4 4
ATOM 63113 C "C5'" . DC I 5 60 ? -32.496 15.386 -8.181 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 4 4
ATOM 63114 C "C4'" . DC I 5 60 ? -32.575 15.784 -9.637 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 4 4
ATOM 63115 O "O4'" . DC I 5 60 ? -33.850 16.407 -9.889 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 4 4
ATOM 63116 C "C3'" . DC I 5 60 ? -31.535 16.810 -10.089 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 4 4
ATOM 63117 O "O3'" . DC I 5 60 ? -30.458 16.155 -10.767 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 4 4
ATOM 63118 C "C2'" . DC I 5 60 ? -32.297 17.719 -11.049 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 4 4
ATOM 63119 C "C1'" . DC I 5 60 ? -33.718 17.175 -11.064 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 4 4
ATOM 63120 N N1 . DC I 5 60 ? -34.774 18.201 -11.059 1.00 . ? -14 DC I N1 -14 DC I N1 4 4
ATOM 63121 C C2 . DC I 5 60 ? -35.140 18.785 -12.266 1.00 . ? -14 DC I C2 -14 DC I C2 4 4
ATOM 63122 O O2 . DC I 5 60 ? -34.550 18.438 -13.299 1.00 . ? -14 DC I O2 -14 DC I O2 4 4
ATOM 63123 N N3 . DC I 5 60 ? -36.126 19.714 -12.284 1.00 . ? -14 DC I N3 -14 DC I N3 4 4
ATOM 63124 C C4 . DC I 5 60 ? -36.734 20.064 -11.149 1.00 . ? -14 DC I C4 -14 DC I C4 4 4
ATOM 63125 N N4 . DC I 5 60 ? -37.709 20.976 -11.217 1.00 . ? -14 DC I N4 -14 DC I N4 4 4
ATOM 63126 C C5 . DC I 5 60 ? -36.369 19.493 -9.895 1.00 . ? -14 DC I C5 -14 DC I C5 4 4
ATOM 63127 C C6 . DC I 5 60 ? -35.391 18.573 -9.897 1.00 . ? -14 DC I C6 -14 DC I C6 4 4
ATOM 63128 H "H5'" . DC I 5 60 ? -32.525 14.299 -8.108 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 4 4
ATOM 63129 H "H5''" . DC I 5 60 ? -31.556 15.747 -7.761 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 4 4
ATOM 63130 H "H4'" . DC I 5 60 ? -32.409 14.885 -10.235 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 4 4
ATOM 63131 H "H3'" . DC I 5 60 ? -31.136 17.363 -9.239 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 4 4
ATOM 63132 H "H2'" . DC I 5 60 ? -32.257 18.760 -10.729 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 4 4
ATOM 63133 H "H2''" . DC I 5 60 ? -31.883 17.668 -12.056 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 4 4
ATOM 63134 H "H1'" . DC I 5 60 ? -33.876 16.515 -11.919 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 4 4
ATOM 63135 H H41 . DC I 5 60 ? -38.199 21.269 -10.380 1.00 . ? -14 DC I H41 -14 DC I H41 4 4
ATOM 63136 H H42 . DC I 5 60 ? -37.988 21.357 -12.112 1.00 . ? -14 DC I H42 -14 DC I H42 4 4
ATOM 63137 H H5 . DC I 5 60 ? -36.863 19.793 -8.970 1.00 . ? -14 DC I H5 -14 DC I H5 4 4
ATOM 63138 H H6 . DC I 5 60 ? -35.088 18.114 -8.958 1.00 . ? -14 DC I H6 -14 DC I H6 4 4
ATOM 63139 O OP3 . DA I 5 61 ? -28.007 15.685 -10.590 1.00 . ? -13 DA I OP3 -13 DA I OP1 4 4
ATOM 63140 P P . DA I 5 61 ? -28.987 16.791 -10.718 1.00 . ? -13 DA I P -13 DA I P 4 4
ATOM 63141 O OP1 . DA I 5 61 ? -29.004 17.875 -9.705 1.00 . ? -13 DA I OP1 -13 DA I OP2 4 4
ATOM 63142 O "O5'" . DA I 5 61 ? -28.800 17.447 -12.155 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 4 4
ATOM 63143 C "C5'" . DA I 5 61 ? -29.279 16.786 -13.323 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 4 4
ATOM 63144 C "C4'" . DA I 5 61 ? -29.106 17.670 -14.537 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 4 4
ATOM 63145 O "O4'" . DA I 5 61 ? -30.324 18.429 -14.744 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 4 4
ATOM 63146 C "C3'" . DA I 5 61 ? -27.980 18.700 -14.442 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 4 4
ATOM 63147 O "O3'" . DA I 5 61 ? -27.361 18.875 -15.722 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 4 4
ATOM 63148 C "C2'" . DA I 5 61 ? -28.694 19.968 -14.011 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 4 4
ATOM 63149 C "C1'" . DA I 5 61 ? -30.065 19.824 -14.645 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 4 4
ATOM 63150 N N9 . DA I 5 61 ? -31.144 20.428 -13.867 1.00 . ? -13 DA I N9 -13 DA I N9 4 4
ATOM 63151 C C8 . DA I 5 61 ? -31.345 20.345 -12.512 1.00 . ? -13 DA I C8 -13 DA I C8 4 4
ATOM 63152 N N7 . DA I 5 61 ? -32.393 21.011 -12.091 1.00 . ? -13 DA I N7 -13 DA I N7 4 4
ATOM 63153 C C5 . DA I 5 61 ? -32.921 21.564 -13.247 1.00 . ? -13 DA I C5 -13 DA I C5 4 4
ATOM 63154 C C6 . DA I 5 61 ? -34.040 22.382 -13.475 1.00 . ? -13 DA I C6 -13 DA I C6 4 4
ATOM 63155 N N6 . DA I 5 61 ? -34.859 22.802 -12.510 1.00 . ? -13 DA I N6 -13 DA I N6 4 4
ATOM 63156 N N1 . DA I 5 61 ? -34.292 22.759 -14.747 1.00 . ? -13 DA I N1 -13 DA I N1 4 4
ATOM 63157 C C2 . DA I 5 61 ? -33.470 22.335 -15.717 1.00 . ? -13 DA I C2 -13 DA I C2 4 4
ATOM 63158 N N3 . DA I 5 61 ? -32.388 21.564 -15.627 1.00 . ? -13 DA I N3 -13 DA I N3 4 4
ATOM 63159 C C4 . DA I 5 61 ? -32.165 21.209 -14.350 1.00 . ? -13 DA I C4 -13 DA I C4 4 4
ATOM 63160 H "H5'" . DA I 5 61 ? -30.336 16.550 -13.201 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 4 4
ATOM 63161 H "H5''" . DA I 5 61 ? -28.724 15.861 -13.471 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 4 4
ATOM 63162 H "H4'" . DA I 5 61 ? -28.859 17.020 -15.379 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 4 4
ATOM 63163 H "H3'" . DA I 5 61 ? -27.225 18.393 -13.719 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 4 4
ATOM 63164 H "H2'" . DA I 5 61 ? -28.748 20.044 -12.925 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 4 4
ATOM 63165 H "H2''" . DA I 5 61 ? -28.180 20.856 -14.376 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 4 4
ATOM 63166 H "H1'" . DA I 5 61 ? -30.081 20.248 -15.651 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 4 4
ATOM 63167 H H8 . DA I 5 61 ? -30.699 19.781 -11.854 1.00 . ? -13 DA I H8 -13 DA I H8 4 4
ATOM 63168 H H61 . DA I 5 61 ? -34.684 22.528 -11.551 1.00 . ? -13 DA I H61 -13 DA I H61 4 4
ATOM 63169 H H62 . DA I 5 61 ? -35.651 23.388 -12.733 1.00 . ? -13 DA I H62 -13 DA I H62 4 4
ATOM 63170 H H2 . DA I 5 61 ? -33.722 22.671 -16.724 1.00 . ? -13 DA I H2 -13 DA I H2 4 4
ATOM 63171 O OP3 . DT I 5 62 ? -25.053 19.147 -16.624 1.00 . ? -12 DT I OP3 -12 DT I OP1 4 4
ATOM 63172 P P . DT I 5 62 ? -26.110 19.873 -15.879 1.00 . ? -12 DT I P -12 DT I P 4 4
ATOM 63173 O OP1 . DT I 5 62 ? -25.790 20.478 -14.563 1.00 . ? -12 DT I OP1 -12 DT I OP2 4 4
ATOM 63174 O "O5'" . DT I 5 62 ? -26.664 21.018 -16.834 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 4 4
ATOM 63175 C "C5'" . DT I 5 62 ? -27.689 20.735 -17.785 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 4 4
ATOM 63176 C "C4'" . DT I 5 62 ? -28.485 21.984 -18.085 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 4 4
ATOM 63177 O "O4'" . DT I 5 62 ? -29.531 22.137 -17.105 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 4 4
ATOM 63178 C "C3'" . DT I 5 62 ? -27.699 23.287 -18.009 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 4 4
ATOM 63179 O "O3'" . DT I 5 62 ? -27.092 23.575 -19.271 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 4 4
ATOM 63180 C "C2'" . DT I 5 62 ? -28.768 24.315 -17.679 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 4 4
ATOM 63181 C "C1'" . DT I 5 62 ? -29.870 23.513 -16.984 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 4 4
ATOM 63182 N N1 . DT I 5 62 ? -30.024 23.808 -15.548 1.00 . ? -12 DT I N1 -12 DT I N1 4 4
ATOM 63183 C C2 . DT I 5 62 ? -31.048 24.639 -15.160 1.00 . ? -12 DT I C2 -12 DT I C2 4 4
ATOM 63184 O O2 . DT I 5 62 ? -31.817 25.159 -15.950 1.00 . ? -12 DT I O2 -12 DT I O2 4 4
ATOM 63185 N N3 . DT I 5 62 ? -31.138 24.844 -13.807 1.00 . ? -12 DT I N3 -12 DT I N3 4 4
ATOM 63186 C C4 . DT I 5 62 ? -30.319 24.319 -12.829 1.00 . ? -12 DT I C4 -12 DT I C4 4 4
ATOM 63187 O O4 . DT I 5 62 ? -30.520 24.593 -11.649 1.00 . ? -12 DT I O4 -12 DT I O4 4 4
ATOM 63188 C C5 . DT I 5 62 ? -29.259 23.464 -13.308 1.00 . ? -12 DT I C5 -12 DT I C5 4 4
ATOM 63189 C C7 . DT I 5 62 ? -28.316 22.860 -12.320 1.00 . ? -12 DT I C7 -12 DT I C7 4 4
ATOM 63190 C C6 . DT I 5 62 ? -29.161 23.250 -14.628 1.00 . ? -12 DT I C6 -12 DT I C6 4 4
ATOM 63191 H "H5'" . DT I 5 62 ? -28.358 19.973 -17.385 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 4 4
ATOM 63192 H "H5''" . DT I 5 62 ? -27.240 20.368 -18.708 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 4 4
ATOM 63193 H "H4'" . DT I 5 62 ? -28.860 21.900 -19.105 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 4 4
ATOM 63194 H "H3'" . DT I 5 62 ? -26.929 23.239 -17.241 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 4 4
ATOM 63195 H "H2'" . DT I 5 62 ? -28.373 25.109 -17.046 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 4 4
ATOM 63196 H "H2''" . DT I 5 62 ? -29.161 24.781 -18.584 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 4 4
ATOM 63197 H "H1'" . DT I 5 62 ? -30.833 23.668 -17.474 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 4 4
ATOM 63198 H H3 . DT I 5 62 ? -31.890 25.445 -13.493 1.00 . ? -12 DT I H3 -12 DT I H3 4 4
ATOM 63199 H H71 . DT I 5 62 ? -27.679 23.647 -12.727 1.00 . ? -12 DT I H71 -12 DT I H71 4 4
ATOM 63200 H H72 . DT I 5 62 ? -29.216 22.907 -11.707 1.00 . ? -12 DT I H72 -12 DT I H72 4 4
ATOM 63201 H H73 . DT I 5 62 ? -27.887 23.249 -11.396 1.00 . ? -12 DT I H73 -12 DT I H73 4 4
ATOM 63202 H H6 . DT I 5 62 ? -28.361 22.604 -14.991 1.00 . ? -12 DT I H6 -12 DT I H6 4 4
ATOM 63203 O OP3 . DG I 5 63 ? -25.105 24.379 -17.988 1.00 . ? -11 DG I OP3 -11 DG I OP1 4 4
ATOM 63204 P P . DG I 5 63 ? -25.750 24.451 -19.323 1.00 . ? -11 DG I P -11 DG I P 4 4
ATOM 63205 O OP1 . DG I 5 63 ? -24.984 24.053 -20.526 1.00 . ? -11 DG I OP1 -11 DG I OP2 4 4
ATOM 63206 O "O5'" . DG I 5 63 ? -26.272 25.938 -19.545 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 4 4
ATOM 63207 C "C5'" . DG I 5 63 ? -26.865 26.319 -20.787 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 4 4
ATOM 63208 C "C4'" . DG I 5 63 ? -27.804 27.486 -20.586 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 4 4
ATOM 63209 O "O4'" . DG I 5 63 ? -28.548 27.286 -19.358 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 4 4
ATOM 63210 C "C3'" . DG I 5 63 ? -27.115 28.849 -20.453 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 4 4
ATOM 63211 O "O3'" . DG I 5 63 ? -27.810 29.838 -21.221 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 4 4
ATOM 63212 C "C2'" . DG I 5 63 ? -27.210 29.160 -18.970 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 4 4
ATOM 63213 C "C1'" . DG I 5 63 ? -28.489 28.458 -18.569 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 4 4
ATOM 63214 N N9 . DG I 5 63 ? -28.551 28.061 -17.166 1.00 . ? -11 DG I N9 -11 DG I N9 4 4
ATOM 63215 C C8 . DG I 5 63 ? -27.635 27.305 -16.476 1.00 . ? -11 DG I C8 -11 DG I C8 4 4
ATOM 63216 N N7 . DG I 5 63 ? -27.950 27.131 -15.221 1.00 . ? -11 DG I N7 -11 DG I N7 4 4
ATOM 63217 C C5 . DG I 5 63 ? -29.153 27.806 -15.073 1.00 . ? -11 DG I C5 -11 DG I C5 4 4
ATOM 63218 C C6 . DG I 5 63 ? -29.981 27.972 -13.929 1.00 . ? -11 DG I C6 -11 DG I C6 4 4
ATOM 63219 O O6 . DG I 5 63 ? -29.807 27.538 -12.781 1.00 . ? -11 DG I O6 -11 DG I O6 4 4
ATOM 63220 N N1 . DG I 5 63 ? -31.109 28.731 -14.220 1.00 . ? -11 DG I N1 -11 DG I N1 4 4
ATOM 63221 C C2 . DG I 5 63 ? -31.404 29.265 -15.453 1.00 . ? -11 DG I C2 -11 DG I C2 4 4
ATOM 63222 N N2 . DG I 5 63 ? -32.536 29.970 -15.545 1.00 . ? -11 DG I N2 -11 DG I N2 4 4
ATOM 63223 N N3 . DG I 5 63 ? -30.645 29.115 -16.526 1.00 . ? -11 DG I N3 -11 DG I N3 4 4
ATOM 63224 C C4 . DG I 5 63 ? -29.541 28.383 -16.265 1.00 . ? -11 DG I C4 -11 DG I C4 4 4
ATOM 63225 H "H5'" . DG I 5 63 ? -27.424 25.479 -21.198 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 4 4
ATOM 63226 H "H5''" . DG I 5 63 ? -26.084 26.604 -21.492 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 4 4
ATOM 63227 H "H4'" . DG I 5 63 ? -28.443 27.545 -21.469 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 4 4
ATOM 63228 H "H3'" . DG I 5 63 ? -26.081 28.798 -20.793 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 4 4
ATOM 63229 H "H2'" . DG I 5 63 ? -26.343 28.781 -18.429 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 4 4
ATOM 63230 H "H2''" . DG I 5 63 ? -27.263 30.234 -18.793 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 4 4
ATOM 63231 H "H1'" . DG I 5 63 ? -29.364 29.067 -18.801 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 4 4
ATOM 63232 H H8 . DG I 5 63 ? -26.744 26.892 -16.930 1.00 . ? -11 DG I H8 -11 DG I H8 4 4
ATOM 63233 H H1 . DG I 5 63 ? -31.742 28.890 -13.443 1.00 . ? -11 DG I H1 -11 DG I H1 4 4
ATOM 63234 H H21 . DG I 5 63 ? -32.807 30.388 -16.428 1.00 . ? -11 DG I H21 -11 DG I H21 4 4
ATOM 63235 H H22 . DG I 5 63 ? -33.127 30.106 -14.732 1.00 . ? -11 DG I H22 -11 DG I H22 4 4
ATOM 63236 O OP3 . DT I 5 64 ? -25.757 31.252 -20.970 1.00 . ? -10 DT I OP3 -10 DT I OP1 4 4
ATOM 63237 P P . DT I 5 64 ? -27.177 31.304 -21.392 1.00 . ? -10 DT I P -10 DT I P 4 4
ATOM 63238 O OP1 . DT I 5 64 ? -27.519 31.809 -22.742 1.00 . ? -10 DT I OP1 -10 DT I OP2 4 4
ATOM 63239 O "O5'" . DT I 5 64 ? -27.961 32.189 -20.326 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 4 4
ATOM 63240 C "C5'" . DT I 5 64 ? -29.385 32.132 -20.241 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 4 4
ATOM 63241 C "C4'" . DT I 5 64 ? -29.855 32.721 -18.932 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 4 4
ATOM 63242 O "O4'" . DT I 5 64 ? -29.509 31.830 -17.855 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 4 4
ATOM 63243 C "C3'" . DT I 5 64 ? -29.223 34.062 -18.553 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 4 4
ATOM 63244 O "O3'" . DT I 5 64 ? -30.131 35.130 -18.833 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 4 4
ATOM 63245 C "C2'" . DT I 5 64 ? -28.973 33.951 -17.053 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 4 4
ATOM 63246 C "C1'" . DT I 5 64 ? -29.546 32.596 -16.674 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 4 4
ATOM 63247 N N1 . DT I 5 64 ? -28.802 31.864 -15.630 1.00 . ? -10 DT I N1 -10 DT I N1 4 4
ATOM 63248 C C2 . DT I 5 64 ? -29.321 31.859 -14.355 1.00 . ? -10 DT I C2 -10 DT I C2 4 4
ATOM 63249 O O2 . DT I 5 64 ? -30.349 32.440 -14.055 1.00 . ? -10 DT I O2 -10 DT I O2 4 4
ATOM 63250 N N3 . DT I 5 64 ? -28.589 31.147 -13.444 1.00 . ? -10 DT I N3 -10 DT I N3 4 4
ATOM 63251 C C4 . DT I 5 64 ? -27.417 30.458 -13.669 1.00 . ? -10 DT I C4 -10 DT I C4 4 4
ATOM 63252 O O4 . DT I 5 64 ? -26.891 29.826 -12.752 1.00 . ? -10 DT I O4 -10 DT I O4 4 4
ATOM 63253 C C5 . DT I 5 64 ? -26.921 30.514 -15.023 1.00 . ? -10 DT I C5 -10 DT I C5 4 4
ATOM 63254 C C7 . DT I 5 64 ? -25.646 29.808 -15.354 1.00 . ? -10 DT I C7 -10 DT I C7 4 4
ATOM 63255 C C6 . DT I 5 64 ? -27.627 31.204 -15.933 1.00 . ? -10 DT I C6 -10 DT I C6 4 4
ATOM 63256 H "H5'" . DT I 5 64 ? -29.714 31.096 -20.305 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 4 4
ATOM 63257 H "H5''" . DT I 5 64 ? -29.823 32.696 -21.064 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 4 4
ATOM 63258 H "H4'" . DT I 5 64 ? -30.929 32.895 -19.017 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 4 4
ATOM 63259 H "H3'" . DT I 5 64 ? -28.299 34.230 -19.105 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 4 4
ATOM 63260 H "H2'" . DT I 5 64 ? -27.911 34.031 -16.820 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 4 4
ATOM 63261 H "H2''" . DT I 5 64 ? -29.488 34.742 -16.506 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 4 4
ATOM 63262 H "H1'" . DT I 5 64 ? -30.588 32.687 -16.360 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 4 4
ATOM 63263 H H3 . DT I 5 64 ? -28.954 31.119 -12.499 1.00 . ? -10 DT I H3 -10 DT I H3 4 4
ATOM 63264 H H71 . DT I 5 64 ? -25.081 29.048 -14.813 1.00 . ? -10 DT I H71 -10 DT I H71 4 4
ATOM 63265 H H72 . DT I 5 64 ? -25.311 30.399 -14.500 1.00 . ? -10 DT I H72 -10 DT I H72 4 4
ATOM 63266 H H73 . DT I 5 64 ? -26.341 28.972 -15.426 1.00 . ? -10 DT I H73 -10 DT I H73 4 4
ATOM 63267 H H6 . DT I 5 64 ? -27.258 31.245 -16.956 1.00 . ? -10 DT I H6 -10 DT I H6 4 4
ATOM 63268 O OP3 . DT I 5 65 ? -28.152 36.598 -19.168 1.00 . ? -9 DT I OP3 -9 DT I OP1 4 4
ATOM 63269 P P . DT I 5 65 ? -29.598 36.643 -18.842 1.00 . ? -9 DT I P -9 DT I P 4 4
ATOM 63270 O OP1 . DT I 5 65 ? -30.511 37.456 -19.679 1.00 . ? -9 DT I OP1 -9 DT I OP2 4 4
ATOM 63271 O "O5'" . DT I 5 65 ? -29.750 37.112 -17.330 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 4 4
ATOM 63272 C "C5'" . DT I 5 65 ? -30.857 36.679 -16.540 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 4 4
ATOM 63273 C "C4'" . DT I 5 65 ? -30.772 37.269 -15.152 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 4 4
ATOM 63274 O "O4'" . DT I 5 65 ? -30.190 36.286 -14.262 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 4 4
ATOM 63275 C "C3'" . DT I 5 65 ? -29.899 38.519 -15.031 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 4 4
ATOM 63276 O "O3'" . DT I 5 65 ? -30.488 39.454 -14.123 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 4 4
ATOM 63277 C "C2'" . DT I 5 65 ? -28.592 37.986 -14.474 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 4 4
ATOM 63278 C "C1'" . DT I 5 65 ? -29.054 36.831 -13.613 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 4 4
ATOM 63279 N N1 . DT I 5 65 ? -28.059 35.757 -13.458 1.00 . ? -9 DT I N1 -9 DT I N1 4 4
ATOM 63280 C C2 . DT I 5 65 ? -27.988 35.095 -12.252 1.00 . ? -9 DT I C2 -9 DT I C2 4 4
ATOM 63281 O O2 . DT I 5 65 ? -28.715 35.351 -11.308 1.00 . ? -9 DT I O2 -9 DT I O2 4 4
ATOM 63282 N N3 . DT I 5 65 ? -27.029 34.119 -12.194 1.00 . ? -9 DT I N3 -9 DT I N3 4 4
ATOM 63283 C C4 . DT I 5 65 ? -26.156 33.746 -13.194 1.00 . ? -9 DT I C4 -9 DT I C4 4 4
ATOM 63284 O O4 . DT I 5 65 ? -25.335 32.855 -12.992 1.00 . ? -9 DT I O4 -9 DT I O4 4 4
ATOM 63285 C C5 . DT I 5 65 ? -26.290 34.477 -14.432 1.00 . ? -9 DT I C5 -9 DT I C5 4 4
ATOM 63286 C C7 . DT I 5 65 ? -25.394 34.129 -15.577 1.00 . ? -9 DT I C7 -9 DT I C7 4 4
ATOM 63287 C C6 . DT I 5 65 ? -27.223 35.437 -14.505 1.00 . ? -9 DT I C6 -9 DT I C6 4 4
ATOM 63288 H "H5'" . DT I 5 65 ? -30.852 35.592 -16.466 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 4 4
ATOM 63289 H "H5''" . DT I 5 65 ? -31.788 37.000 -17.009 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 4 4
ATOM 63290 H "H4'" . DT I 5 65 ? -31.782 37.566 -14.861 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 4 4
ATOM 63291 H "H3'" . DT I 5 65 ? -29.763 38.998 -16.001 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 4 4
ATOM 63292 H "H2'" . DT I 5 65 ? -27.919 37.665 -15.270 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 4 4
ATOM 63293 H "H2''" . DT I 5 65 ? -28.072 38.743 -13.887 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 4 4
ATOM 63294 H "H1'" . DT I 5 65 ? -29.358 37.173 -12.621 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 4 4
ATOM 63295 H H3 . DT I 5 65 ? -26.960 33.617 -11.319 1.00 . ? -9 DT I H3 -9 DT I H3 4 4
ATOM 63296 H H71 . DT I 5 65 ? -24.355 34.284 -15.289 1.00 . ? -9 DT I H71 -9 DT I H71 4 4
ATOM 63297 H H72 . DT I 5 65 ? -25.542 33.084 -15.849 1.00 . ? -9 DT I H72 -9 DT I H72 4 4
ATOM 63298 H H73 . DT I 5 65 ? -25.633 34.763 -16.431 1.00 . ? -9 DT I H73 -9 DT I H73 4 4
ATOM 63299 H H6 . DT I 5 65 ? -27.325 35.992 -15.438 1.00 . ? -9 DT I H6 -9 DT I H6 4 4
ATOM 63300 O OP3 . DC I 5 66 ? -29.310 41.212 -15.444 1.00 . ? -8 DC I OP3 -8 DC I OP1 4 4
ATOM 63301 P P . DC I 5 66 ? -30.343 41.027 -14.400 1.00 . ? -8 DC I P -8 DC I P 4 4
ATOM 63302 O OP1 . DC I 5 66 ? -31.701 41.587 -14.609 1.00 . ? -8 DC I OP1 -8 DC I OP2 4 4
ATOM 63303 O "O5'" . DC I 5 66 ? -29.759 41.609 -13.040 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 4 4
ATOM 63304 C "C5'" . DC I 5 66 ? -30.454 41.422 -11.810 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 4 4
ATOM 63305 C "C4'" . DC I 5 66 ? -29.478 41.126 -10.695 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 4 4
ATOM 63306 O "O4'" . DC I 5 66 ? -28.820 39.868 -10.951 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 4 4
ATOM 63307 C "C3'" . DC I 5 66 ? -28.342 42.138 -10.536 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 4 4
ATOM 63308 O "O3'" . DC I 5 66 ? -28.653 43.063 -9.488 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 4 4
ATOM 63309 C "C2'" . DC I 5 66 ? -27.134 41.286 -10.158 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 4 4
ATOM 63310 C "C1'" . DC I 5 66 ? -27.637 39.851 -10.179 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 4 4
ATOM 63311 N N1 . DC I 5 66 ? -26.712 38.877 -10.780 1.00 . ? -8 DC I N1 -8 DC I N1 4 4
ATOM 63312 C C2 . DC I 5 66 ? -26.283 37.799 -10.005 1.00 . ? -8 DC I C2 -8 DC I C2 4 4
ATOM 63313 O O2 . DC I 5 66 ? -26.702 37.690 -8.843 1.00 . ? -8 DC I O2 -8 DC I O2 4 4
ATOM 63314 N N3 . DC I 5 66 ? -25.425 36.900 -10.538 1.00 . ? -8 DC I N3 -8 DC I N3 4 4
ATOM 63315 C C4 . DC I 5 66 ? -24.997 37.047 -11.794 1.00 . ? -8 DC I C4 -8 DC I C4 4 4
ATOM 63316 N N4 . DC I 5 66 ? -24.147 36.139 -12.274 1.00 . ? -8 DC I N4 -8 DC I N4 4 4
ATOM 63317 C C5 . DC I 5 66 ? -25.423 38.137 -12.610 1.00 . ? -8 DC I C5 -8 DC I C5 4 4
ATOM 63318 C C6 . DC I 5 66 ? -26.273 39.020 -12.067 1.00 . ? -8 DC I C6 -8 DC I C6 4 4
ATOM 63319 H "H5'" . DC I 5 66 ? -31.148 40.587 -11.908 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 4 4
ATOM 63320 H "H5''" . DC I 5 66 ? -31.014 42.324 -11.566 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 4 4
ATOM 63321 H "H4'" . DC I 5 66 ? -30.038 41.135 -9.757 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 4 4
ATOM 63322 H "H3'" . DC I 5 66 ? -28.177 42.690 -11.461 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 4 4
ATOM 63323 H "H2'" . DC I 5 66 ? -26.304 41.443 -10.847 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 4 4
ATOM 63324 H "H2''" . DC I 5 66 ? -26.778 41.522 -9.154 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 4 4
ATOM 63325 H "H1'" . DC I 5 66 ? -27.894 39.513 -9.172 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 4 4
ATOM 63326 H H41 . DC I 5 66 ? -23.800 36.221 -13.219 1.00 . ? -8 DC I H41 -8 DC I H41 4 4
ATOM 63327 H H42 . DC I 5 66 ? -23.863 35.353 -11.701 1.00 . ? -8 DC I H42 -8 DC I H42 4 4
ATOM 63328 H H5 . DC I 5 66 ? -25.069 38.246 -13.636 1.00 . ? -8 DC I H5 -8 DC I H5 4 4
ATOM 63329 H H6 . DC I 5 66 ? -26.623 39.863 -12.664 1.00 . ? -8 DC I H6 -8 DC I H6 4 4
ATOM 63330 O OP3 . DA I 5 67 ? -26.638 44.388 -10.183 1.00 . ? -7 DA I OP3 -7 DA I OP1 4 4
ATOM 63331 P P . DA I 5 67 ? -27.574 44.171 -9.052 1.00 . ? -7 DA I P -7 DA I P 4 4
ATOM 63332 O OP1 . DA I 5 67 ? -28.307 45.323 -8.480 1.00 . ? -7 DA I OP1 -7 DA I OP2 4 4
ATOM 63333 O "O5'" . DA I 5 67 ? -26.762 43.476 -7.874 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 4 4
ATOM 63334 C "C5'" . DA I 5 67 ? -27.442 42.876 -6.773 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 4 4
ATOM 63335 C "C4'" . DA I 5 67 ? -26.591 41.783 -6.167 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 4 4
ATOM 63336 O "O4'" . DA I 5 67 ? -26.101 40.917 -7.223 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 4 4
ATOM 63337 C "C3'" . DA I 5 67 ? -25.348 42.277 -5.419 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 4 4
ATOM 63338 O "O3'" . DA I 5 67 ? -25.217 41.601 -4.165 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 4 4
ATOM 63339 C "C2'" . DA I 5 67 ? -24.198 41.901 -6.336 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 4 4
ATOM 63340 C "C1'" . DA I 5 67 ? -24.735 40.646 -6.982 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 4 4
ATOM 63341 N N9 . DA I 5 67 ? -24.106 40.280 -8.252 1.00 . ? -7 DA I N9 -7 DA I N9 4 4
ATOM 63342 C C8 . DA I 5 67 ? -24.109 40.975 -9.435 1.00 . ? -7 DA I C8 -7 DA I C8 4 4
ATOM 63343 N N7 . DA I 5 67 ? -23.447 40.382 -10.400 1.00 . ? -7 DA I N7 -7 DA I N7 4 4
ATOM 63344 C C5 . DA I 5 67 ? -22.976 39.216 -9.813 1.00 . ? -7 DA I C5 -7 DA I C5 4 4
ATOM 63345 C C6 . DA I 5 67 ? -22.202 38.154 -10.310 1.00 . ? -7 DA I C6 -7 DA I C6 4 4
ATOM 63346 N N6 . DA I 5 67 ? -21.746 38.096 -11.563 1.00 . ? -7 DA I N6 -7 DA I N6 4 4
ATOM 63347 N N1 . DA I 5 67 ? -21.908 37.142 -9.465 1.00 . ? -7 DA I N1 -7 DA I N1 4 4
ATOM 63348 C C2 . DA I 5 67 ? -22.364 37.205 -8.204 1.00 . ? -7 DA I C2 -7 DA I C2 4 4
ATOM 63349 N N3 . DA I 5 67 ? -23.099 38.153 -7.620 1.00 . ? -7 DA I N3 -7 DA I N3 4 4
ATOM 63350 C C4 . DA I 5 67 ? -23.374 39.141 -8.489 1.00 . ? -7 DA I C4 -7 DA I C4 4 4
ATOM 63351 H "H5'" . DA I 5 67 ? -28.386 42.447 -7.112 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 4 4
ATOM 63352 H "H5''" . DA I 5 67 ? -27.648 43.633 -6.015 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 4 4
ATOM 63353 H "H4'" . DA I 5 67 ? -27.208 41.258 -5.434 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 4 4
ATOM 63354 H "H3'" . DA I 5 67 ? -25.396 43.352 -5.242 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 4 4
ATOM 63355 H "H2'" . DA I 5 67 ? -23.994 42.687 -7.063 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 4 4
ATOM 63356 H "H2''" . DA I 5 67 ? -23.281 41.730 -5.771 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 4 4
ATOM 63357 H "H1'" . DA I 5 67 ? -24.673 39.794 -6.302 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 4 4
ATOM 63358 H H8 . DA I 5 67 ? -24.613 41.923 -9.560 1.00 . ? -7 DA I H8 -7 DA I H8 4 4
ATOM 63359 H H61 . DA I 5 67 ? -21.954 38.844 -12.209 1.00 . ? -7 DA I H61 -7 DA I H61 4 4
ATOM 63360 H H62 . DA I 5 67 ? -21.198 37.304 -11.865 1.00 . ? -7 DA I H62 -7 DA I H62 4 4
ATOM 63361 H H2 . DA I 5 67 ? -22.098 36.361 -7.567 1.00 . ? -7 DA I H2 -7 DA I H2 4 4
ATOM 63362 O OP3 . DG I 5 68 ? -27.389 40.797 -3.269 1.00 . ? -6 DG I OP3 -6 DG I OP1 4 4
ATOM 63363 P P . DG I 5 68 ? -26.332 41.806 -3.032 1.00 . ? -6 DG I P -6 DG I P 4 4
ATOM 63364 O OP1 . DG I 5 68 ? -26.683 43.245 -3.003 1.00 . ? -6 DG I OP1 -6 DG I OP2 4 4
ATOM 63365 O "O5'" . DG I 5 68 ? -25.581 41.451 -1.675 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 4 4
ATOM 63366 C "C5'" . DG I 5 68 ? -25.843 40.224 -0.995 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 4 4
ATOM 63367 C "C4'" . DG I 5 68 ? -24.554 39.470 -0.767 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 4 4
ATOM 63368 O "O4'" . DG I 5 68 ? -23.866 39.330 -2.032 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 4 4
ATOM 63369 C "C3'" . DG I 5 68 ? -23.568 40.153 0.188 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 4 4
ATOM 63370 O "O3'" . DG I 5 68 ? -23.100 39.219 1.164 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 4 4
ATOM 63371 C "C2'" . DG I 5 68 ? -22.426 40.604 -0.709 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 4 4
ATOM 63372 C "C1'" . DG I 5 68 ? -22.498 39.635 -1.868 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 4 4
ATOM 63373 N N9 . DG I 5 68 ? -22.006 40.162 -3.136 1.00 . ? -6 DG I N9 -6 DG I N9 4 4
ATOM 63374 C C8 . DG I 5 68 ? -22.189 41.431 -3.624 1.00 . ? -6 DG I C8 -6 DG I C8 4 4
ATOM 63375 N N7 . DG I 5 68 ? -21.631 41.622 -4.789 1.00 . ? -6 DG I N7 -6 DG I N7 4 4
ATOM 63376 C C5 . DG I 5 68 ? -21.047 40.399 -5.092 1.00 . ? -6 DG I C5 -6 DG I C5 4 4
ATOM 63377 C C6 . DG I 5 68 ? -20.303 39.995 -6.230 1.00 . ? -6 DG I C6 -6 DG I C6 4 4
ATOM 63378 O O6 . DG I 5 68 ? -20.009 40.656 -7.237 1.00 . ? -6 DG I O6 -6 DG I O6 4 4
ATOM 63379 N N1 . DG I 5 68 ? -19.891 38.670 -6.129 1.00 . ? -6 DG I N1 -6 DG I N1 4 4
ATOM 63380 C C2 . DG I 5 68 ? -20.168 37.836 -5.072 1.00 . ? -6 DG I C2 -6 DG I C2 4 4
ATOM 63381 N N2 . DG I 5 68 ? -19.685 36.587 -5.158 1.00 . ? -6 DG I N2 -6 DG I N2 4 4
ATOM 63382 N N3 . DG I 5 68 ? -20.863 38.199 -4.006 1.00 . ? -6 DG I N3 -6 DG I N3 4 4
ATOM 63383 C C4 . DG I 5 68 ? -21.268 39.486 -4.082 1.00 . ? -6 DG I C4 -6 DG I C4 4 4
ATOM 63384 H "H5'" . DG I 5 68 ? -26.513 39.610 -1.594 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 4 4
ATOM 63385 H "H5''" . DG I 5 68 ? -26.311 40.429 -0.034 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 4 4
ATOM 63386 H "H4'" . DG I 5 68 ? -24.812 38.510 -0.312 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 4 4
ATOM 63387 H "H3'" . DG I 5 68 ? -24.037 40.995 0.699 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 4 4
ATOM 63388 H "H2'" . DG I 5 68 ? -22.555 41.638 -1.026 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 4 4
ATOM 63389 H "H2''" . DG I 5 68 ? -21.466 40.534 -0.195 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 4 4
ATOM 63390 H "H1'" . DG I 5 68 ? -21.966 38.709 -1.642 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 4 4
ATOM 63391 H H8 . DG I 5 68 ? -22.746 42.195 -3.099 1.00 . ? -6 DG I H8 -6 DG I H8 4 4
ATOM 63392 H H1 . DG I 5 68 ? -19.346 38.302 -6.900 1.00 . ? -6 DG I H1 -6 DG I H1 4 4
ATOM 63393 H H21 . DG I 5 68 ? -19.859 35.928 -4.409 1.00 . ? -6 DG I H21 -6 DG I H21 4 4
ATOM 63394 H H22 . DG I 5 68 ? -19.136 36.297 -5.959 1.00 . ? -6 DG I H22 -6 DG I H22 4 4
ATOM 63395 O OP3 . DC I 5 69 ? -22.668 38.756 3.572 1.00 . ? -5 DC I OP3 -5 DC I OP1 4 4
ATOM 63396 P P . DC I 5 69 ? -22.405 39.755 2.507 1.00 . ? -5 DC I P -5 DC I P 4 4
ATOM 63397 O OP1 . DC I 5 69 ? -22.800 41.168 2.718 1.00 . ? -5 DC I OP1 -5 DC I OP2 4 4
ATOM 63398 O "O5'" . DC I 5 69 ? -20.850 39.708 2.178 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 4 4
ATOM 63399 C "C5'" . DC I 5 69 ? -20.095 38.524 2.425 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 4 4
ATOM 63400 C "C4'" . DC I 5 69 ? -19.640 37.912 1.123 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 4 4
ATOM 63401 O "O4'" . DC I 5 69 ? -19.829 38.873 0.057 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 4 4
ATOM 63402 C "C3'" . DC I 5 69 ? -18.158 37.520 1.092 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 4 4
ATOM 63403 O "O3'" . DC I 5 69 ? -18.012 36.156 0.687 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 4 4
ATOM 63404 C "C2'" . DC I 5 69 ? -17.545 38.448 0.053 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 4 4
ATOM 63405 C "C1'" . DC I 5 69 ? -18.725 38.808 -0.819 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 4 4
ATOM 63406 N N1 . DC I 5 69 ? -18.612 40.103 -1.508 1.00 . ? -5 DC I N1 -5 DC I N1 4 4
ATOM 63407 C C2 . DC I 5 69 ? -18.049 40.135 -2.781 1.00 . ? -5 DC I C2 -5 DC I C2 4 4
ATOM 63408 O O2 . DC I 5 69 ? -17.660 39.074 -3.289 1.00 . ? -5 DC I O2 -5 DC I O2 4 4
ATOM 63409 N N3 . DC I 5 69 ? -17.940 41.317 -3.429 1.00 . ? -5 DC I N3 -5 DC I N3 4 4
ATOM 63410 C C4 . DC I 5 69 ? -18.372 42.439 -2.849 1.00 . ? -5 DC I C4 -5 DC I C4 4 4
ATOM 63411 N N4 . DC I 5 69 ? -18.249 43.581 -3.530 1.00 . ? -5 DC I N4 -5 DC I N4 4 4
ATOM 63412 C C5 . DC I 5 69 ? -18.951 42.436 -1.544 1.00 . ? -5 DC I C5 -5 DC I C5 4 4
ATOM 63413 C C6 . DC I 5 69 ? -19.048 41.255 -0.917 1.00 . ? -5 DC I C6 -5 DC I C6 4 4
ATOM 63414 H "H5'" . DC I 5 69 ? -20.712 37.803 2.961 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 4 4
ATOM 63415 H "H5''" . DC I 5 69 ? -19.221 38.766 3.030 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 4 4
ATOM 63416 H "H4'" . DC I 5 69 ? -20.210 36.991 0.980 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 4 4
ATOM 63417 H "H3'" . DC I 5 69 ? -17.700 37.651 2.072 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 4 4
ATOM 63418 H "H2'" . DC I 5 69 ? -17.091 39.323 0.517 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 4 4
ATOM 63419 H "H2''" . DC I 5 69 ? -16.772 37.941 -0.524 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 4 4
ATOM 63420 H "H1'" . DC I 5 69 ? -18.921 38.031 -1.560 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 4 4
ATOM 63421 H H41 . DC I 5 69 ? -18.566 44.451 -3.125 1.00 . ? -5 DC I H41 -5 DC I H41 4 4
ATOM 63422 H H42 . DC I 5 69 ? -17.838 43.579 -4.456 1.00 . ? -5 DC I H42 -5 DC I H42 4 4
ATOM 63423 H H5 . DC I 5 69 ? -19.302 43.355 -1.076 1.00 . ? -5 DC I H5 -5 DC I H5 4 4
ATOM 63424 H H6 . DC I 5 69 ? -19.483 41.215 0.083 1.00 . ? -5 DC I H6 -5 DC I H6 4 4
ATOM 63425 O OP3 . DT I 5 70 ? -17.481 35.535 3.045 1.00 . ? -4 DT I OP3 -4 DT I OP1 4 4
ATOM 63426 P P . DT I 5 70 ? -17.241 35.122 1.644 1.00 . ? -4 DT I P -4 DT I P 4 4
ATOM 63427 O OP1 . DT I 5 70 ? -17.589 33.742 1.220 1.00 . ? -4 DT I OP1 -4 DT I OP2 4 4
ATOM 63428 O "O5'" . DT I 5 70 ? -15.701 35.369 1.333 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 4 4
ATOM 63429 C "C5'" . DT I 5 70 ? -14.885 34.322 0.806 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 4 4
ATOM 63430 C "C4'" . DT I 5 70 ? -14.564 34.594 -0.644 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 4 4
ATOM 63431 O "O4'" . DT I 5 70 ? -15.037 35.909 -0.993 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 4 4
ATOM 63432 C "C3'" . DT I 5 70 ? -13.075 34.608 -0.984 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 4 4
ATOM 63433 O "O3'" . DT I 5 70 ? -12.671 33.333 -1.492 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 4 4
ATOM 63434 C "C2'" . DT I 5 70 ? -12.951 35.678 -2.063 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 4 4
ATOM 63435 C "C1'" . DT I 5 70 ? -14.321 36.341 -2.132 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 4 4
ATOM 63436 N N1 . DT I 5 70 ? -14.293 37.814 -2.115 1.00 . ? -4 DT I N1 -4 DT I N1 4 4
ATOM 63437 C C2 . DT I 5 70 ? -14.125 38.472 -3.311 1.00 . ? -4 DT I C2 -4 DT I C2 4 4
ATOM 63438 O O2 . DT I 5 70 ? -13.980 37.891 -4.375 1.00 . ? -4 DT I O2 -4 DT I O2 4 4
ATOM 63439 N N3 . DT I 5 70 ? -14.132 39.839 -3.217 1.00 . ? -4 DT I N3 -4 DT I N3 4 4
ATOM 63440 C C4 . DT I 5 70 ? -14.281 40.595 -2.072 1.00 . ? -4 DT I C4 -4 DT I C4 4 4
ATOM 63441 O O4 . DT I 5 70 ? -14.294 41.822 -2.143 1.00 . ? -4 DT I O4 -4 DT I O4 4 4
ATOM 63442 C C5 . DT I 5 70 ? -14.439 39.839 -0.852 1.00 . ? -4 DT I C5 -4 DT I C5 4 4
ATOM 63443 C C7 . DT I 5 70 ? -14.604 40.577 0.439 1.00 . ? -4 DT I C7 -4 DT I C7 4 4
ATOM 63444 C C6 . DT I 5 70 ? -14.438 38.501 -0.928 1.00 . ? -4 DT I C6 -4 DT I C6 4 4
ATOM 63445 H "H5'" . DT I 5 70 ? -15.416 33.371 0.882 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 4 4
ATOM 63446 H "H5''" . DT I 5 70 ? -13.957 34.259 1.372 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 4 4
ATOM 63447 H "H4'" . DT I 5 70 ? -15.018 33.800 -1.238 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 4 4
ATOM 63448 H "H3'" . DT I 5 70 ? -12.475 34.845 -0.107 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 4 4
ATOM 63449 H "H2'" . DT I 5 70 ? -12.161 36.390 -1.827 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 4 4
ATOM 63450 H "H2''" . DT I 5 70 ? -12.716 35.238 -3.033 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 4 4
ATOM 63451 H "H1'" . DT I 5 70 ? -14.870 36.016 -3.018 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 4 4
ATOM 63452 H H3 . DT I 5 70 ? -14.021 40.353 -4.082 1.00 . ? -4 DT I H3 -4 DT I H3 4 4
ATOM 63453 H H71 . DT I 5 70 ? -14.844 41.620 0.232 1.00 . ? -4 DT I H71 -4 DT I H71 4 4
ATOM 63454 H H72 . DT I 5 70 ? -15.409 40.126 1.017 1.00 . ? -4 DT I H72 -4 DT I H72 4 4
ATOM 63455 H H73 . DT I 5 70 ? -13.677 40.526 1.008 1.00 . ? -4 DT I H73 -4 DT I H73 4 4
ATOM 63456 H H6 . DT I 5 70 ? -14.557 37.929 -0.010 1.00 . ? -4 DT I H6 -4 DT I H6 4 4
ATOM 63457 O OP3 . DG I 5 71 ? -11.348 31.266 -1.122 1.00 . ? -3 DG I OP3 -3 DG I OP1 4 4
ATOM 63458 P P . DG I 5 71 ? -11.234 32.741 -1.096 1.00 . ? -3 DG I P -3 DG I P 4 4
ATOM 63459 O OP1 . DG I 5 71 ? -10.766 33.415 0.138 1.00 . ? -3 DG I OP1 -3 DG I OP2 4 4
ATOM 63460 O "O5'" . DG I 5 71 ? -10.293 33.175 -2.302 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 4 4
ATOM 63461 C "C5'" . DG I 5 71 ? -10.645 32.857 -3.648 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 4 4
ATOM 63462 C "C4'" . DG I 5 71 ? -9.720 33.561 -4.612 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 4 4
ATOM 63463 O "O4'" . DG I 5 71 ? -10.024 34.974 -4.599 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 4 4
ATOM 63464 C "C3'" . DG I 5 71 ? -8.235 33.447 -4.275 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 4 4
ATOM 63465 O "O3'" . DG I 5 71 ? -7.453 33.402 -5.473 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 4 4
ATOM 63466 C "C2'" . DG I 5 71 ? -7.956 34.714 -3.484 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 4 4
ATOM 63467 C "C1'" . DG I 5 71 ? -8.950 35.718 -4.045 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 4 4
ATOM 63468 N N9 . DG I 5 71 ? -9.508 36.630 -3.052 1.00 . ? -3 DG I N9 -3 DG I N9 4 4
ATOM 63469 C C8 . DG I 5 71 ? -9.780 36.352 -1.736 1.00 . ? -3 DG I C8 -3 DG I C8 4 4
ATOM 63470 N N7 . DG I 5 71 ? -10.271 37.371 -1.083 1.00 . ? -3 DG I N7 -3 DG I N7 4 4
ATOM 63471 C C5 . DG I 5 71 ? -10.328 38.386 -2.029 1.00 . ? -3 DG I C5 -3 DG I C5 4 4
ATOM 63472 C C6 . DG I 5 71 ? -10.773 39.731 -1.912 1.00 . ? -3 DG I C6 -3 DG I C6 4 4
ATOM 63473 O O6 . DG I 5 71 ? -11.213 40.317 -0.908 1.00 . ? -3 DG I O6 -3 DG I O6 4 4
ATOM 63474 N N1 . DG I 5 71 ? -10.663 40.413 -3.121 1.00 . ? -3 DG I N1 -3 DG I N1 4 4
ATOM 63475 C C2 . DG I 5 71 ? -10.184 39.874 -4.290 1.00 . ? -3 DG I C2 -3 DG I C2 4 4
ATOM 63476 N N2 . DG I 5 71 ? -10.148 40.688 -5.354 1.00 . ? -3 DG I N2 -3 DG I N2 4 4
ATOM 63477 N N3 . DG I 5 71 ? -9.761 38.626 -4.411 1.00 . ? -3 DG I N3 -3 DG I N3 4 4
ATOM 63478 C C4 . DG I 5 71 ? -9.863 37.943 -3.251 1.00 . ? -3 DG I C4 -3 DG I C4 4 4
ATOM 63479 H "H5'" . DG I 5 71 ? -11.669 33.173 -3.843 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 4 4
ATOM 63480 H "H5''" . DG I 5 71 ? -10.568 31.780 -3.802 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 4 4
ATOM 63481 H "H4'" . DG I 5 71 ? -9.854 33.101 -5.594 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 4 4
ATOM 63482 H "H3'" . DG I 5 71 ? -8.036 32.553 -3.686 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 4 4
ATOM 63483 H "H2'" . DG I 5 71 ? -8.093 34.552 -2.415 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 4 4
ATOM 63484 H "H2''" . DG I 5 71 ? -6.933 35.060 -3.635 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 4 4
ATOM 63485 H "H1'" . DG I 5 71 ? -8.502 36.309 -4.846 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 4 4
ATOM 63486 H H8 . DG I 5 71 ? -9.610 35.383 -1.288 1.00 . ? -3 DG I H8 -3 DG I H8 4 4
ATOM 63487 H H1 . DG I 5 71 ? -10.964 41.379 -3.136 1.00 . ? -3 DG I H1 -3 DG I H1 4 4
ATOM 63488 H H21 . DG I 5 71 ? -9.805 40.346 -6.243 1.00 . ? -3 DG I H21 -3 DG I H21 4 4
ATOM 63489 H H22 . DG I 5 71 ? -10.451 41.656 -5.291 1.00 . ? -3 DG I H22 -3 DG I H22 4 4
ATOM 63490 O OP3 . DG I 5 72 ? -5.915 31.704 -6.473 1.00 . ? -2 DG I OP3 -2 DG I OP1 4 4
ATOM 63491 P P . DG I 5 72 ? -5.982 32.758 -5.435 1.00 . ? -2 DG I P -2 DG I P 4 4
ATOM 63492 O OP1 . DG I 5 72 ? -5.657 32.420 -4.031 1.00 . ? -2 DG I OP1 -2 DG I OP2 4 4
ATOM 63493 O "O5'" . DG I 5 72 ? -5.033 33.948 -5.893 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 4 4
ATOM 63494 C "C5'" . DG I 5 72 ? -5.497 34.933 -6.810 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 4 4
ATOM 63495 C "C4'" . DG I 5 72 ? -4.931 36.288 -6.454 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 4 4
ATOM 63496 O "O4'" . DG I 5 72 ? -5.798 36.931 -5.497 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 4 4
ATOM 63497 C "C3'" . DG I 5 72 ? -3.556 36.259 -5.782 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 4 4
ATOM 63498 O "O3'" . DG I 5 72 ? -2.531 36.558 -6.737 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 4 4
ATOM 63499 C "C2'" . DG I 5 72 ? -3.630 37.356 -4.725 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 4 4
ATOM 63500 C "C1'" . DG I 5 72 ? -5.032 37.926 -4.850 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 4 4
ATOM 63501 N N9 . DG I 5 72 ? -5.673 38.245 -3.578 1.00 . ? -2 DG I N9 -2 DG I N9 4 4
ATOM 63502 C C8 . DG I 5 72 ? -5.695 37.479 -2.438 1.00 . ? -2 DG I C8 -2 DG I C8 4 4
ATOM 63503 N N7 . DG I 5 72 ? -6.329 38.046 -1.447 1.00 . ? -2 DG I N7 -2 DG I N7 4 4
ATOM 63504 C C5 . DG I 5 72 ? -6.757 39.260 -1.967 1.00 . ? -2 DG I C5 -2 DG I C5 4 4
ATOM 63505 C C6 . DG I 5 72 ? -7.496 40.311 -1.360 1.00 . ? -2 DG I C6 -2 DG I C6 4 4
ATOM 63506 O O6 . DG I 5 72 ? -7.941 40.379 -0.203 1.00 . ? -2 DG I O6 -2 DG I O6 4 4
ATOM 63507 N N1 . DG I 5 72 ? -7.711 41.361 -2.246 1.00 . ? -2 DG I N1 -2 DG I N1 4 4
ATOM 63508 C C2 . DG I 5 72 ? -7.277 41.396 -3.551 1.00 . ? -2 DG I C2 -2 DG I C2 4 4
ATOM 63509 N N2 . DG I 5 72 ? -7.593 42.488 -4.262 1.00 . ? -2 DG I N2 -2 DG I N2 4 4
ATOM 63510 N N3 . DG I 5 72 ? -6.592 40.421 -4.128 1.00 . ? -2 DG I N3 -2 DG I N3 4 4
ATOM 63511 C C4 . DG I 5 72 ? -6.365 39.395 -3.283 1.00 . ? -2 DG I C4 -2 DG I C4 4 4
ATOM 63512 H "H5'" . DG I 5 72 ? -6.585 34.981 -6.776 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 4 4
ATOM 63513 H "H5''" . DG I 5 72 ? -5.184 34.669 -7.821 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 4 4
ATOM 63514 H "H4'" . DG I 5 72 ? -4.820 36.854 -7.382 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 4 4
ATOM 63515 H "H3'" . DG I 5 72 ? -3.356 35.285 -5.340 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 4 4
ATOM 63516 H "H2'" . DG I 5 72 ? -3.430 36.964 -3.727 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 4 4
ATOM 63517 H "H2''" . DG I 5 72 ? -2.903 38.145 -4.921 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 4 4
ATOM 63518 H "H1'" . DG I 5 72 ? -5.037 38.820 -5.478 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 4 4
ATOM 63519 H H8 . DG I 5 72 ? -5.233 36.504 -2.370 1.00 . ? -2 DG I H8 -2 DG I H8 4 4
ATOM 63520 H H1 . DG I 5 72 ? -8.220 42.156 -1.881 1.00 . ? -2 DG I H1 -2 DG I H1 4 4
ATOM 63521 H H21 . DG I 5 72 ? -7.294 42.553 -5.227 1.00 . ? -2 DG I H21 -2 DG I H21 4 4
ATOM 63522 H H22 . DG I 5 72 ? -8.117 43.250 -3.851 1.00 . ? -2 DG I H22 -2 DG I H22 4 4
ATOM 63523 O OP3 . DA I 5 73 ? -0.186 35.987 -7.351 1.00 . ? -1 DA I OP3 -1 DA I OP1 4 4
ATOM 63524 P P . DA I 5 73 ? -0.997 36.590 -6.270 1.00 . ? -1 DA I P -1 DA I P 4 4
ATOM 63525 O OP1 . DA I 5 73 ? -0.904 36.041 -4.898 1.00 . ? -1 DA I OP1 -1 DA I OP2 4 4
ATOM 63526 O "O5'" . DA I 5 73 ? -0.634 38.137 -6.210 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 4 4
ATOM 63527 C "C5'" . DA I 5 73 ? -0.790 38.968 -7.359 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 4 4
ATOM 63528 C "C4'" . DA I 5 73 ? -1.535 40.229 -6.991 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 4 4
ATOM 63529 O "O4'" . DA I 5 73 ? -2.396 39.954 -5.871 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 4 4
ATOM 63530 C "C3'" . DA I 5 73 ? -0.653 41.388 -6.534 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 4 4
ATOM 63531 O "O3'" . DA I 5 73 ? -0.384 42.270 -7.627 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 4 4
ATOM 63532 C "C2'" . DA I 5 73 ? -1.492 42.097 -5.477 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 4 4
ATOM 63533 C "C1'" . DA I 5 73 ? -2.676 41.174 -5.214 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 4 4
ATOM 63534 N N9 . DA I 5 73 ? -2.907 40.880 -3.800 1.00 . ? -1 DA I N9 -1 DA I N9 4 4
ATOM 63535 C C8 . DA I 5 73 ? -2.453 39.801 -3.083 1.00 . ? -1 DA I C8 -1 DA I C8 4 4
ATOM 63536 N N7 . DA I 5 73 ? -2.840 39.797 -1.830 1.00 . ? -1 DA I N7 -1 DA I N7 4 4
ATOM 63537 C C5 . DA I 5 73 ? -3.596 40.954 -1.713 1.00 . ? -1 DA I C5 -1 DA I C5 4 4
ATOM 63538 C C6 . DA I 5 73 ? -4.287 41.524 -0.632 1.00 . ? -1 DA I C6 -1 DA I C6 4 4
ATOM 63539 N N6 . DA I 5 73 ? -4.335 40.978 0.584 1.00 . ? -1 DA I N6 -1 DA I N6 4 4
ATOM 63540 N N1 . DA I 5 73 ? -4.937 42.687 -0.845 1.00 . ? -1 DA I N1 -1 DA I N1 4 4
ATOM 63541 C C2 . DA I 5 73 ? -4.894 43.232 -2.067 1.00 . ? -1 DA I C2 -1 DA I C2 4 4
ATOM 63542 N N3 . DA I 5 73 ? -4.279 42.792 -3.165 1.00 . ? -1 DA I N3 -1 DA I N3 4 4
ATOM 63543 C C4 . DA I 5 73 ? -3.641 41.634 -2.917 1.00 . ? -1 DA I C4 -1 DA I C4 4 4
ATOM 63544 H "H5'" . DA I 5 73 ? -1.351 38.432 -8.125 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 4 4
ATOM 63545 H "H5''" . DA I 5 73 ? 0.190 39.234 -7.755 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 4 4
ATOM 63546 H "H4'" . DA I 5 73 ? -2.073 40.569 -7.878 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 4 4
ATOM 63547 H "H3'" . DA I 5 73 ? 0.292 41.025 -6.129 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 4 4
ATOM 63548 H "H2'" . DA I 5 73 ? -0.912 42.291 -4.577 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 4 4
ATOM 63549 H "H2''" . DA I 5 73 ? -1.863 43.055 -5.842 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 4 4
ATOM 63550 H "H1'" . DA I 5 73 ? -3.594 41.585 -5.638 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 4 4
ATOM 63551 H H8 . DA I 5 73 ? -1.831 39.028 -3.512 1.00 . ? -1 DA I H8 -1 DA I H8 4 4
ATOM 63552 H H61 . DA I 5 73 ? -3.855 40.107 0.757 1.00 . ? -1 DA I H61 -1 DA I H61 4 4
ATOM 63553 H H62 . DA I 5 73 ? -4.850 41.426 1.327 1.00 . ? -1 DA I H62 -1 DA I H62 4 4
ATOM 63554 H H2 . DA I 5 73 ? -5.446 44.167 -2.183 1.00 . ? -1 DA I H2 -1 DA I H2 4 4
ATOM 63555 O OP3 . DA I 5 74 ? 1.304 42.563 -9.417 1.00 . ? 0 DA I OP3 0 DA I OP1 4 4
ATOM 63556 P P . DA I 5 74 ? 1.127 42.696 -7.951 1.00 . ? 0 DA I P 0 DA I P 4 4
ATOM 63557 O OP1 . DA I 5 74 ? 2.033 41.958 -7.038 1.00 . ? 0 DA I OP1 0 DA I OP2 4 4
ATOM 63558 O "O5'" . DA I 5 74 ? 1.181 44.242 -7.576 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 4 4
ATOM 63559 C "C5'" . DA I 5 74 ? -0.019 45.010 -7.465 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 4 4
ATOM 63560 C "C4'" . DA I 5 74 ? 0.017 45.859 -6.216 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 4 4
ATOM 63561 O "O4'" . DA I 5 74 ? -0.602 45.127 -5.137 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 4 4
ATOM 63562 C "C3'" . DA I 5 74 ? 1.424 46.228 -5.730 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 4 4
ATOM 63563 O "O3'" . DA I 5 74 ? 1.615 47.644 -5.830 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 4 4
ATOM 63564 C "C2'" . DA I 5 74 ? 1.463 45.776 -4.275 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 4 4
ATOM 63565 C "C1'" . DA I 5 74 ? 0.014 45.507 -3.927 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 4 4
ATOM 63566 N N9 . DA I 5 74 ? -0.191 44.429 -2.960 1.00 . ? 0 DA I N9 0 DA I N9 4 4
ATOM 63567 C C8 . DA I 5 74 ? 0.242 43.128 -3.049 1.00 . ? 0 DA I C8 0 DA I C8 4 4
ATOM 63568 N N7 . DA I 5 74 ? -0.090 42.389 -2.019 1.00 . ? 0 DA I N7 0 DA I N7 4 4
ATOM 63569 C C5 . DA I 5 74 ? -0.786 43.261 -1.194 1.00 . ? 0 DA I C5 0 DA I C5 4 4
ATOM 63570 C C6 . DA I 5 74 ? -1.397 43.089 0.060 1.00 . ? 0 DA I C6 0 DA I C6 4 4
ATOM 63571 N N6 . DA I 5 74 ? -1.403 41.933 0.724 1.00 . ? 0 DA I N6 0 DA I N6 4 4
ATOM 63572 N N1 . DA I 5 74 ? -2.006 44.158 0.614 1.00 . ? 0 DA I N1 0 DA I N1 4 4
ATOM 63573 C C2 . DA I 5 74 ? -1.997 45.321 -0.057 1.00 . ? 0 DA I C2 0 DA I C2 4 4
ATOM 63574 N N3 . DA I 5 74 ? -1.453 45.607 -1.240 1.00 . ? 0 DA I N3 0 DA I N3 4 4
ATOM 63575 C C4 . DA I 5 74 ? -0.856 44.521 -1.761 1.00 . ? 0 DA I C4 0 DA I C4 4 4
ATOM 63576 H "H5'" . DA I 5 74 ? -0.878 44.341 -7.416 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 4 4
ATOM 63577 H "H5''" . DA I 5 74 ? -0.121 45.658 -8.335 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 4 4
ATOM 63578 H "H4'" . DA I 5 74 ? -0.491 46.799 -6.445 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 4 4
ATOM 63579 H "H3'" . DA I 5 74 ? 2.185 45.728 -6.326 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 4 4
ATOM 63580 H "H2'" . DA I 5 74 ? 2.090 44.893 -4.150 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 4 4
ATOM 63581 H "H2''" . DA I 5 74 ? 1.861 46.559 -3.627 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 4 4
ATOM 63582 H "H1'" . DA I 5 74 ? -0.478 46.409 -3.560 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 4 4
ATOM 63583 H H8 . DA I 5 74 ? 0.809 42.750 -3.890 1.00 . ? 0 DA I H8 0 DA I H8 4 4
ATOM 63584 H H61 . DA I 5 74 ? -0.950 41.123 0.323 1.00 . ? 0 DA I H61 0 DA I H61 4 4
ATOM 63585 H H62 . DA I 5 74 ? -1.867 41.853 1.621 1.00 . ? 0 DA I H62 0 DA I H62 4 4
ATOM 63586 H H2 . DA I 5 74 ? -2.511 46.148 0.435 1.00 . ? 0 DA I H2 0 DA I H2 4 4
ATOM 63587 O OP3 . DT I 5 75 ? 4.061 47.359 -5.422 1.00 . ? 1 DT I OP3 1 DT I OP1 4 4
ATOM 63588 P P . DT I 5 75 ? 2.943 48.313 -5.225 1.00 . ? 1 DT I P 1 DT I P 4 4
ATOM 63589 O OP1 . DT I 5 75 ? 3.054 49.690 -5.757 1.00 . ? 1 DT I OP1 1 DT I OP2 4 4
ATOM 63590 O "O5'" . DT I 5 75 ? 2.643 48.413 -3.668 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 4 4
ATOM 63591 C "C5'" . DT I 5 75 ? 1.591 49.245 -3.185 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 4 4
ATOM 63592 C "C4'" . DT I 5 75 ? 1.640 49.325 -1.677 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 4 4
ATOM 63593 O "O4'" . DT I 5 75 ? 1.206 48.056 -1.134 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 4 4
ATOM 63594 C "C3'" . DT I 5 75 ? 3.034 49.590 -1.099 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 4 4
ATOM 63595 O "O3'" . DT I 5 75 ? 3.013 50.779 -0.300 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 4 4
ATOM 63596 C "C2'" . DT I 5 75 ? 3.335 48.374 -0.237 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 4 4
ATOM 63597 C "C1'" . DT I 5 75 ? 1.979 47.751 0.008 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 4 4
ATOM 63598 N N1 . DT I 5 75 ? 2.005 46.286 0.164 1.00 . ? 1 DT I N1 1 DT I N1 4 4
ATOM 63599 C C2 . DT I 5 75 ? 1.449 45.737 1.296 1.00 . ? 1 DT I C2 1 DT I C2 4 4
ATOM 63600 O O2 . DT I 5 75 ? 0.928 46.406 2.172 1.00 . ? 1 DT I O2 1 DT I O2 4 4
ATOM 63601 N N3 . DT I 5 75 ? 1.524 44.370 1.363 1.00 . ? 1 DT I N3 1 DT I N3 4 4
ATOM 63602 C C4 . DT I 5 75 ? 2.081 43.517 0.433 1.00 . ? 1 DT I C4 1 DT I C4 4 4
ATOM 63603 O O4 . DT I 5 75 ? 2.057 42.302 0.622 1.00 . ? 1 DT I O4 1 DT I O4 4 4
ATOM 63604 C C5 . DT I 5 75 ? 2.643 44.160 -0.731 1.00 . ? 1 DT I C5 1 DT I C5 4 4
ATOM 63605 C C7 . DT I 5 75 ? 3.256 43.314 -1.798 1.00 . ? 1 DT I C7 1 DT I C7 4 4
ATOM 63606 C C6 . DT I 5 75 ? 2.580 45.495 -0.810 1.00 . ? 1 DT I C6 1 DT I C6 4 4
ATOM 63607 H "H5'" . DT I 5 75 ? 0.628 48.833 -3.490 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 4 4
ATOM 63608 H "H5''" . DT I 5 75 ? 1.698 50.248 -3.600 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 4 4
ATOM 63609 H "H4'" . DT I 5 75 ? 1.009 50.162 -1.373 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 4 4
ATOM 63610 H "H3'" . DT I 5 75 ? 3.768 49.712 -1.895 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 4 4
ATOM 63611 H "H2'" . DT I 5 75 ? 4.019 47.689 -0.739 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 4 4
ATOM 63612 H "H2''" . DT I 5 75 ? 3.796 48.663 0.709 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 4 4
ATOM 63613 H "H1'" . DT I 5 75 ? 1.492 48.189 0.880 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 4 4
ATOM 63614 H H3 . DT I 5 75 ? 1.135 43.939 2.193 1.00 . ? 1 DT I H3 1 DT I H3 4 4
ATOM 63615 H H71 . DT I 5 75 ? 2.565 43.228 -2.636 1.00 . ? 1 DT I H71 1 DT I H71 4 4
ATOM 63616 H H72 . DT I 5 75 ? 3.467 42.321 -1.400 1.00 . ? 1 DT I H72 1 DT I H72 4 4
ATOM 63617 H H73 . DT I 5 75 ? 4.185 43.774 -2.138 1.00 . ? 1 DT I H73 1 DT I H73 4 4
ATOM 63618 H H6 . DT I 5 75 ? 3.008 45.983 -1.685 1.00 . ? 1 DT I H6 1 DT I H6 4 4
ATOM 63619 O OP3 . DC I 5 76 ? 4.214 52.859 0.377 1.00 . ? 2 DC I OP3 2 DC I OP1 4 4
ATOM 63620 P P . DC I 5 76 ? 4.392 51.392 0.245 1.00 . ? 2 DC I P 2 DC I P 4 4
ATOM 63621 O OP1 . DC I 5 76 ? 5.502 50.860 -0.580 1.00 . ? 2 DC I OP1 2 DC I OP2 4 4
ATOM 63622 O "O5'" . DC I 5 76 ? 4.525 50.788 1.710 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 4 4
ATOM 63623 C "C5'" . DC I 5 76 ? 3.456 50.911 2.645 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 4 4
ATOM 63624 C "C4'" . DC I 5 76 ? 3.652 49.946 3.789 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 4 4
ATOM 63625 O "O4'" . DC I 5 76 ? 3.412 48.603 3.332 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 4 4
ATOM 63626 C "C3'" . DC I 5 76 ? 5.061 49.904 4.373 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 4 4
ATOM 63627 O "O3'" . DC I 5 76 ? 5.166 50.812 5.473 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 4 4
ATOM 63628 C "C2'" . DC I 5 76 ? 5.213 48.464 4.849 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 4 4
ATOM 63629 C "C1'" . DC I 5 76 ? 4.004 47.729 4.273 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 4 4
ATOM 63630 N N1 . DC I 5 76 ? 4.334 46.473 3.586 1.00 . ? 2 DC I N1 2 DC I N1 4 4
ATOM 63631 C C2 . DC I 5 76 ? 4.171 45.271 4.271 1.00 . ? 2 DC I C2 2 DC I C2 4 4
ATOM 63632 O O2 . DC I 5 76 ? 3.755 45.299 5.440 1.00 . ? 2 DC I O2 2 DC I O2 4 4
ATOM 63633 N N3 . DC I 5 76 ? 4.471 44.107 3.651 1.00 . ? 2 DC I N3 2 DC I N3 4 4
ATOM 63634 C C4 . DC I 5 76 ? 4.917 44.116 2.395 1.00 . ? 2 DC I C4 2 DC I C4 4 4
ATOM 63635 N N4 . DC I 5 76 ? 5.194 42.939 1.827 1.00 . ? 2 DC I N4 2 DC I N4 4 4
ATOM 63636 C C5 . DC I 5 76 ? 5.096 45.330 1.667 1.00 . ? 2 DC I C5 2 DC I C5 4 4
ATOM 63637 C C6 . DC I 5 76 ? 4.794 46.475 2.297 1.00 . ? 2 DC I C6 2 DC I C6 4 4
ATOM 63638 H "H5'" . DC I 5 76 ? 2.510 50.691 2.151 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 4 4
ATOM 63639 H "H5''" . DC I 5 76 ? 3.426 51.929 3.038 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 4 4
ATOM 63640 H "H4'" . DC I 5 76 ? 2.986 50.251 4.598 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 4 4
ATOM 63641 H "H3'" . DC I 5 76 ? 5.806 50.165 3.622 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 4 4
ATOM 63642 H "H2'" . DC I 5 76 ? 6.156 48.033 4.513 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 4 4
ATOM 63643 H "H2''" . DC I 5 76 ? 5.192 48.403 5.937 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 4 4
ATOM 63644 H "H1'" . DC I 5 76 ? 3.266 47.519 5.049 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 4 4
ATOM 63645 H H41 . DC I 5 76 ? 5.533 42.886 0.880 1.00 . ? 2 DC I H41 2 DC I H41 4 4
ATOM 63646 H H42 . DC I 5 76 ? 5.046 42.086 2.354 1.00 . ? 2 DC I H42 2 DC I H42 4 4
ATOM 63647 H H5 . DC I 5 76 ? 5.465 45.328 0.640 1.00 . ? 2 DC I H5 2 DC I H5 4 4
ATOM 63648 H H6 . DC I 5 76 ? 4.919 47.423 1.773 1.00 . ? 2 DC I H6 2 DC I H6 4 4
ATOM 63649 O OP3 . DC I 5 77 ? 6.546 52.536 6.616 1.00 . ? 3 DC I OP3 3 DC I OP1 4 4
ATOM 63650 P P . DC I 5 77 ? 6.608 51.155 6.084 1.00 . ? 3 DC I P 3 DC I P 4 4
ATOM 63651 O OP1 . DC I 5 77 ? 7.629 50.811 5.069 1.00 . ? 3 DC I OP1 3 DC I OP2 4 4
ATOM 63652 O "O5'" . DC I 5 77 ? 6.759 50.155 7.310 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 4 4
ATOM 63653 C "C5'" . DC I 5 77 ? 5.616 49.730 8.050 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 4 4
ATOM 63654 C "C4'" . DC I 5 77 ? 5.922 48.456 8.801 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 4 4
ATOM 63655 O "O4'" . DC I 5 77 ? 5.916 47.344 7.871 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 4 4
ATOM 63656 C "C3'" . DC I 5 77 ? 7.293 48.424 9.484 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 4 4
ATOM 63657 O "O3'" . DC I 5 77 ? 7.180 47.871 10.799 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 4 4
ATOM 63658 C "C2'" . DC I 5 77 ? 8.119 47.511 8.596 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 4 4
ATOM 63659 C "C1'" . DC I 5 77 ? 7.069 46.552 8.089 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 4 4
ATOM 63660 N N1 . DC I 5 77 ? 7.407 45.870 6.830 1.00 . ? 3 DC I N1 3 DC I N1 4 4
ATOM 63661 C C2 . DC I 5 77 ? 7.312 44.479 6.777 1.00 . ? 3 DC I C2 3 DC I C2 4 4
ATOM 63662 O O2 . DC I 5 77 ? 6.939 43.865 7.788 1.00 . ? 3 DC I O2 3 DC I O2 4 4
ATOM 63663 N N3 . DC I 5 77 ? 7.626 43.836 5.629 1.00 . ? 3 DC I N3 3 DC I N3 4 4
ATOM 63664 C C4 . DC I 5 77 ? 8.024 44.530 4.562 1.00 . ? 3 DC I C4 3 DC I C4 4 4
ATOM 63665 N N4 . DC I 5 77 ? 8.327 43.848 3.454 1.00 . ? 3 DC I N4 3 DC I N4 4 4
ATOM 63666 C C5 . DC I 5 77 ? 8.128 45.955 4.587 1.00 . ? 3 DC I C5 3 DC I C5 4 4
ATOM 63667 C C6 . DC I 5 77 ? 7.813 46.577 5.733 1.00 . ? 3 DC I C6 3 DC I C6 4 4
ATOM 63668 H "H5'" . DC I 5 77 ? 4.784 49.552 7.368 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 4 4
ATOM 63669 H "H5''" . DC I 5 77 ? 5.334 50.506 8.763 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 4 4
ATOM 63670 H "H4'" . DC I 5 77 ? 5.177 48.358 9.593 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 4 4
ATOM 63671 H "H3'" . DC I 5 77 ? 7.723 49.423 9.552 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 4 4
ATOM 63672 H "H2'" . DC I 5 77 ? 8.594 48.068 7.788 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 4 4
ATOM 63673 H "H2''" . DC I 5 77 ? 8.905 47.010 9.159 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 4 4
ATOM 63674 H "H1'" . DC I 5 77 ? 6.825 45.800 8.841 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 4 4
ATOM 63675 H H41 . DC I 5 77 ? 8.638 44.323 2.617 1.00 . ? 3 DC I H41 3 DC I H41 4 4
ATOM 63676 H H42 . DC I 5 77 ? 8.241 42.838 3.453 1.00 . ? 3 DC I H42 3 DC I H42 4 4
ATOM 63677 H H5 . DC I 5 77 ? 8.454 46.515 3.710 1.00 . ? 3 DC I H5 3 DC I H5 4 4
ATOM 63678 H H6 . DC I 5 77 ? 7.884 47.664 5.788 1.00 . ? 3 DC I H6 3 DC I H6 4 4
ATOM 63679 O OP3 . DA I 5 78 ? 9.401 48.704 11.555 1.00 . ? 4 DA I OP3 4 DA I OP1 4 4
ATOM 63680 P P . DA I 5 78 ? 8.004 48.528 12.009 1.00 . ? 4 DA I P 4 DA I P 4 4
ATOM 63681 O OP1 . DA I 5 78 ? 7.241 49.698 12.500 1.00 . ? 4 DA I OP1 4 DA I OP2 4 4
ATOM 63682 O "O5'" . DA I 5 78 ? 8.007 47.406 13.136 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 4 4
ATOM 63683 C "C5'" . DA I 5 78 ? 6.788 46.914 13.690 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 4 4
ATOM 63684 C "C4'" . DA I 5 78 ? 6.899 45.431 13.959 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 4 4
ATOM 63685 O "O4'" . DA I 5 78 ? 7.156 44.748 12.707 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 4 4
ATOM 63686 C "C3'" . DA I 5 78 ? 8.041 45.026 14.892 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 4 4
ATOM 63687 O "O3'" . DA I 5 78 ? 7.663 43.886 15.672 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 4 4
ATOM 63688 C "C2'" . DA I 5 78 ? 9.165 44.678 13.933 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 4 4
ATOM 63689 C "C1'" . DA I 5 78 ? 8.419 44.096 12.746 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 4 4
ATOM 63690 N N9 . DA I 5 78 ? 9.072 44.302 11.454 1.00 . ? 4 DA I N9 4 DA I N9 4 4
ATOM 63691 C C8 . DA I 5 78 ? 9.629 45.456 10.962 1.00 . ? 4 DA I C8 4 DA I C8 4 4
ATOM 63692 N N7 . DA I 5 78 ? 10.150 45.323 9.764 1.00 . ? 4 DA I N7 4 DA I N7 4 4
ATOM 63693 C C5 . DA I 5 78 ? 9.914 43.994 9.445 1.00 . ? 4 DA I C5 4 DA I C5 4 4
ATOM 63694 C C6 . DA I 5 78 ? 10.222 43.225 8.307 1.00 . ? 4 DA I C6 4 DA I C6 4 4
ATOM 63695 N N6 . DA I 5 78 ? 10.859 43.706 7.238 1.00 . ? 4 DA I N6 4 DA I N6 4 4
ATOM 63696 N N1 . DA I 5 78 ? 9.849 41.928 8.305 1.00 . ? 4 DA I N1 4 DA I N1 4 4
ATOM 63697 C C2 . DA I 5 78 ? 9.211 41.443 9.380 1.00 . ? 4 DA I C2 4 DA I C2 4 4
ATOM 63698 N N3 . DA I 5 78 ? 8.865 42.066 10.509 1.00 . ? 4 DA I N3 4 DA I N3 4 4
ATOM 63699 C C4 . DA I 5 78 ? 9.251 43.353 10.476 1.00 . ? 4 DA I C4 4 DA I C4 4 4
ATOM 63700 H "H5'" . DA I 5 78 ? 5.971 47.089 12.989 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 4 4
ATOM 63701 H "H5''" . DA I 5 78 ? 6.573 47.432 14.624 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 4 4
ATOM 63702 H "H4'" . DA I 5 78 ? 5.971 45.113 14.440 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 4 4
ATOM 63703 H "H3'" . DA I 5 78 ? 8.314 45.844 15.560 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 4 4
ATOM 63704 H "H2'" . DA I 5 78 ? 9.745 45.562 13.664 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 4 4
ATOM 63705 H "H2''" . DA I 5 78 ? 9.854 43.957 14.374 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 4 4
ATOM 63706 H "H1'" . DA I 5 78 ? 8.245 43.027 12.880 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 4 4
ATOM 63707 H H8 . DA I 5 78 ? 9.633 46.389 11.510 1.00 . ? 4 DA I H8 4 DA I H8 4 4
ATOM 63708 H H61 . DA I 5 78 ? 11.148 44.675 7.226 1.00 . ? 4 DA I H61 4 DA I H61 4 4
ATOM 63709 H H62 . DA I 5 78 ? 11.036 43.110 6.440 1.00 . ? 4 DA I H62 4 DA I H62 4 4
ATOM 63710 H H2 . DA I 5 78 ? 8.936 40.389 9.324 1.00 . ? 4 DA I H2 4 DA I H2 4 4
ATOM 63711 O OP3 . DG I 5 79 ? 7.949 42.661 17.824 1.00 . ? 5 DG I OP3 5 DG I OP1 4 4
ATOM 63712 P P . DG I 5 79 ? 8.716 43.239 16.696 1.00 . ? 5 DG I P 5 DG I P 4 4
ATOM 63713 O OP1 . DG I 5 79 ? 9.789 44.224 16.969 1.00 . ? 5 DG I OP1 5 DG I OP2 4 4
ATOM 63714 O "O5'" . DG I 5 79 ? 9.353 42.032 15.880 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 4 4
ATOM 63715 C "C5'" . DG I 5 79 ? 8.636 40.811 15.714 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 4 4
ATOM 63716 C "C4'" . DG I 5 79 ? 9.522 39.764 15.081 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 4 4
ATOM 63717 O "O4'" . DG I 5 79 ? 10.000 40.265 13.809 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 4 4
ATOM 63718 C "C3'" . DG I 5 79 ? 10.771 39.401 15.886 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 4 4
ATOM 63719 O "O3'" . DG I 5 79 ? 11.065 38.006 15.755 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 4 4
ATOM 63720 C "C2'" . DG I 5 79 ? 11.857 40.236 15.230 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 4 4
ATOM 63721 C "C1'" . DG I 5 79 ? 11.416 40.215 13.780 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 4 4
ATOM 63722 N N9 . DG I 5 79 ? 11.890 41.333 12.970 1.00 . ? 5 DG I N9 5 DG I N9 4 4
ATOM 63723 C C8 . DG I 5 79 ? 12.020 42.643 13.357 1.00 . ? 5 DG I C8 5 DG I C8 4 4
ATOM 63724 N N7 . DG I 5 79 ? 12.473 43.418 12.409 1.00 . ? 5 DG I N7 5 DG I N7 4 4
ATOM 63725 C C5 . DG I 5 79 ? 12.651 42.566 11.326 1.00 . ? 5 DG I C5 5 DG I C5 4 4
ATOM 63726 C C6 . DG I 5 79 ? 13.119 42.835 10.011 1.00 . ? 5 DG I C6 5 DG I C6 4 4
ATOM 63727 O O6 . DG I 5 79 ? 13.478 43.917 9.525 1.00 . ? 5 DG I O6 5 DG I O6 4 4
ATOM 63728 N N1 . DG I 5 79 ? 13.143 41.682 9.231 1.00 . ? 5 DG I N1 5 DG I N1 4 4
ATOM 63729 C C2 . DG I 5 79 ? 12.769 40.431 9.661 1.00 . ? 5 DG I C2 5 DG I C2 4 4
ATOM 63730 N N2 . DG I 5 79 ? 12.866 39.436 8.767 1.00 . ? 5 DG I N2 5 DG I N2 4 4
ATOM 63731 N N3 . DG I 5 79 ? 12.326 40.169 10.881 1.00 . ? 5 DG I N3 5 DG I N3 4 4
ATOM 63732 C C4 . DG I 5 79 ? 12.296 41.275 11.656 1.00 . ? 5 DG I C4 5 DG I C4 4 4
ATOM 63733 H "H5'" . DG I 5 79 ? 7.770 40.981 15.073 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 4 4
ATOM 63734 H "H5''" . DG I 5 79 ? 8.295 40.453 16.685 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 4 4
ATOM 63735 H "H4'" . DG I 5 79 ? 8.934 38.848 14.989 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 4 4
ATOM 63736 H "H3'" . DG I 5 79 ? 10.645 39.646 16.939 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 4 4
ATOM 63737 H "H2'" . DG I 5 79 ? 11.878 41.246 15.641 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 4 4
ATOM 63738 H "H2''" . DG I 5 79 ? 12.844 39.800 15.383 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 4 4
ATOM 63739 H "H1'" . DG I 5 79 ? 11.710 39.281 13.295 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 4 4
ATOM 63740 H H8 . DG I 5 79 ? 11.769 42.998 14.345 1.00 . ? 5 DG I H8 5 DG I H8 4 4
ATOM 63741 H H1 . DG I 5 79 ? 13.465 41.784 8.277 1.00 . ? 5 DG I H1 5 DG I H1 4 4
ATOM 63742 H H21 . DG I 5 79 ? 12.607 38.495 9.030 1.00 . ? 5 DG I H21 5 DG I H21 4 4
ATOM 63743 H H22 . DG I 5 79 ? 13.206 39.599 7.825 1.00 . ? 5 DG I H22 5 DG I H22 4 4
ATOM 63744 O OP3 . DC I 5 80 ? 8.795 37.568 16.729 1.00 . ? 6 DC I OP3 6 DC I OP1 4 4
ATOM 63745 P P . DC I 5 80 ? 10.085 36.915 16.411 1.00 . ? 6 DC I P 6 DC I P 4 4
ATOM 63746 O OP1 . DC I 5 80 ? 10.831 36.211 17.482 1.00 . ? 6 DC I OP1 6 DC I OP2 4 4
ATOM 63747 O "O5'" . DC I 5 80 ? 9.820 35.887 15.226 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 4 4
ATOM 63748 C "C5'" . DC I 5 80 ? 9.623 36.350 13.889 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 4 4
ATOM 63749 C "C4'" . DC I 5 80 ? 10.263 35.401 12.903 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 4 4
ATOM 63750 O "O4'" . DC I 5 80 ? 11.269 36.114 12.147 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 4 4
ATOM 63751 C "C3'" . DC I 5 80 ? 10.990 34.211 13.525 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 4 4
ATOM 63752 O "O3'" . DC I 5 80 ? 10.932 33.081 12.649 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 4 4
ATOM 63753 C "C2'" . DC I 5 80 ? 12.414 34.714 13.668 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 4 4
ATOM 63754 C "C1'" . DC I 5 80 ? 12.570 35.634 12.469 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 4 4
ATOM 63755 N N1 . DC I 5 80 ? 13.430 36.800 12.709 1.00 . ? 6 DC I N1 6 DC I N1 4 4
ATOM 63756 C C2 . DC I 5 80 ? 14.106 37.374 11.632 1.00 . ? 6 DC I C2 6 DC I C2 4 4
ATOM 63757 O O2 . DC I 5 80 ? 13.967 36.877 10.503 1.00 . ? 6 DC I O2 6 DC I O2 4 4
ATOM 63758 N N3 . DC I 5 80 ? 14.892 38.455 11.844 1.00 . ? 6 DC I N3 6 DC I N3 4 4
ATOM 63759 C C4 . DC I 5 80 ? 15.017 38.958 13.074 1.00 . ? 6 DC I C4 6 DC I C4 4 4
ATOM 63760 N N4 . DC I 5 80 ? 15.798 40.028 13.233 1.00 . ? 6 DC I N4 6 DC I N4 4 4
ATOM 63761 C C5 . DC I 5 80 ? 14.347 38.387 14.192 1.00 . ? 6 DC I C5 6 DC I C5 4 4
ATOM 63762 C C6 . DC I 5 80 ? 13.570 37.319 13.966 1.00 . ? 6 DC I C6 6 DC I C6 4 4
ATOM 63763 H "H5'" . DC I 5 80 ? 10.069 37.339 13.776 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 4 4
ATOM 63764 H "H5''" . DC I 5 80 ? 8.555 36.415 13.679 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 4 4
ATOM 63765 H "H4'" . DC I 5 80 ? 9.468 34.990 12.279 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 4 4
ATOM 63766 H "H3'" . DC I 5 80 ? 10.555 33.942 14.487 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 4 4
ATOM 63767 H "H2'" . DC I 5 80 ? 12.557 35.237 14.611 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 4 4
ATOM 63768 H "H2''" . DC I 5 80 ? 13.129 33.891 13.636 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 4 4
ATOM 63769 H "H1'" . DC I 5 80 ? 12.954 35.090 11.604 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 4 4
ATOM 63770 H H41 . DC I 5 80 ? 15.920 40.440 14.148 1.00 . ? 6 DC I H41 6 DC I H41 4 4
ATOM 63771 H H42 . DC I 5 80 ? 16.253 40.442 12.431 1.00 . ? 6 DC I H42 6 DC I H42 4 4
ATOM 63772 H H5 . DC I 5 80 ? 14.464 38.799 15.195 1.00 . ? 6 DC I H5 6 DC I H5 4 4
ATOM 63773 H H6 . DC I 5 80 ? 13.040 36.859 14.800 1.00 . ? 6 DC I H6 6 DC I H6 4 4
ATOM 63774 O OP3 . DT I 5 81 ? 10.734 30.621 12.370 1.00 . ? 7 DT I OP3 7 DT I OP1 4 4
ATOM 63775 P P . DT I 5 81 ? 11.445 31.651 13.164 1.00 . ? 7 DT I P 7 DT I P 4 4
ATOM 63776 O OP1 . DT I 5 81 ? 11.352 31.628 14.644 1.00 . ? 7 DT I OP1 7 DT I OP2 4 4
ATOM 63777 O "O5'" . DT I 5 81 ? 12.983 31.626 12.756 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 4 4
ATOM 63778 C "C5'" . DT I 5 81 ? 13.479 30.649 11.842 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 4 4
ATOM 63779 C "C4'" . DT I 5 81 ? 14.192 31.322 10.690 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 4 4
ATOM 63780 O "O4'" . DT I 5 81 ? 14.434 32.715 11.017 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 4 4
ATOM 63781 C "C3'" . DT I 5 81 ? 15.564 30.734 10.363 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 4 4
ATOM 63782 O "O3'" . DT I 5 81 ? 15.830 30.825 8.959 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 4 4
ATOM 63783 C "C2'" . DT I 5 81 ? 16.506 31.625 11.147 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 4 4
ATOM 63784 C "C1'" . DT I 5 81 ? 15.832 32.974 11.013 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 4 4
ATOM 63785 N N1 . DT I 5 81 ? 16.127 33.915 12.106 1.00 . ? 7 DT I N1 7 DT I N1 4 4
ATOM 63786 C C2 . DT I 5 81 ? 16.815 35.067 11.800 1.00 . ? 7 DT I C2 7 DT I C2 4 4
ATOM 63787 O O2 . DT I 5 81 ? 17.180 35.342 10.669 1.00 . ? 7 DT I O2 7 DT I O2 4 4
ATOM 63788 N N3 . DT I 5 81 ? 17.063 35.886 12.870 1.00 . ? 7 DT I N3 7 DT I N3 4 4
ATOM 63789 C C4 . DT I 5 81 ? 16.699 35.677 14.183 1.00 . ? 7 DT I C4 7 DT I C4 4 4
ATOM 63790 O O4 . DT I 5 81 ? 16.991 36.509 15.039 1.00 . ? 7 DT I O4 7 DT I O4 4 4
ATOM 63791 C C5 . DT I 5 81 ? 15.975 34.449 14.434 1.00 . ? 7 DT I C5 7 DT I C5 4 4
ATOM 63792 C C7 . DT I 5 81 ? 15.542 34.136 15.831 1.00 . ? 7 DT I C7 7 DT I C7 4 4
ATOM 63793 C C6 . DT I 5 81 ? 15.724 33.637 13.395 1.00 . ? 7 DT I C6 7 DT I C6 4 4
ATOM 63794 H "H5'" . DT I 5 81 ? 12.650 30.059 11.452 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 4 4
ATOM 63795 H "H5''" . DT I 5 81 ? 14.177 29.988 12.357 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 4 4
ATOM 63796 H "H4'" . DT I 5 81 ? 13.573 31.189 9.800 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 4 4
ATOM 63797 H "H3'" . DT I 5 81 ? 15.632 29.691 10.678 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 4 4
ATOM 63798 H "H2'" . DT I 5 81 ? 16.586 31.303 12.185 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 4 4
ATOM 63799 H "H2''" . DT I 5 81 ? 17.510 31.613 10.723 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 4 4
ATOM 63800 H "H1'" . DT I 5 81 ? 16.087 33.449 10.064 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 4 4
ATOM 63801 H H3 . DT I 5 81 ? 17.572 36.740 12.671 1.00 . ? 7 DT I H3 7 DT I H3 4 4
ATOM 63802 H H71 . DT I 5 81 ? 16.392 33.759 16.400 1.00 . ? 7 DT I H71 7 DT I H71 4 4
ATOM 63803 H H72 . DT I 5 81 ? 15.161 35.041 16.306 1.00 . ? 7 DT I H72 7 DT I H72 4 4
ATOM 63804 H H73 . DT I 5 81 ? 14.757 33.381 15.806 1.00 . ? 7 DT I H73 7 DT I H73 4 4
ATOM 63805 H H6 . DT I 5 81 ? 15.173 32.713 13.579 1.00 . ? 7 DT I H6 7 DT I H6 4 4
ATOM 63806 O OP3 . DG I 5 82 ? 18.199 30.060 9.143 1.00 . ? 8 DG I OP3 8 DG I OP1 4 4
ATOM 63807 P P . DG I 5 82 ? 16.982 29.915 8.306 1.00 . ? 8 DG I P 8 DG I P 4 4
ATOM 63808 O OP1 . DG I 5 82 ? 16.420 28.563 8.067 1.00 . ? 8 DG I OP1 8 DG I OP2 4 4
ATOM 63809 O "O5'" . DG I 5 82 ? 17.274 30.603 6.900 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 4 4
ATOM 63810 C "C5'" . DG I 5 82 ? 17.150 32.016 6.736 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 4 4
ATOM 63811 C "C4'" . DG I 5 82 ? 18.467 32.611 6.298 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 4 4
ATOM 63812 O "O4'" . DG I 5 82 ? 18.919 33.543 7.312 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 4 4
ATOM 63813 C "C3'" . DG I 5 82 ? 19.603 31.605 6.124 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 4 4
ATOM 63814 O "O3'" . DG I 5 82 ? 20.488 32.017 5.077 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 4 4
ATOM 63815 C "C2'" . DG I 5 82 ? 20.306 31.645 7.466 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 4 4
ATOM 63816 C "C1'" . DG I 5 82 ? 20.136 33.092 7.891 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 4 4
ATOM 63817 N N9 . DG I 5 82 ? 20.048 33.279 9.334 1.00 . ? 8 DG I N9 8 DG I N9 4 4
ATOM 63818 C C8 . DG I 5 82 ? 19.472 32.423 10.240 1.00 . ? 8 DG I C8 8 DG I C8 4 4
ATOM 63819 N N7 . DG I 5 82 ? 19.549 32.846 11.472 1.00 . ? 8 DG I N7 8 DG I N7 4 4
ATOM 63820 C C5 . DG I 5 82 ? 20.213 34.061 11.376 1.00 . ? 8 DG I C5 8 DG I C5 4 4
ATOM 63821 C C6 . DG I 5 82 ? 20.584 34.986 12.386 1.00 . ? 8 DG I C6 8 DG I C6 4 4
ATOM 63822 O O6 . DG I 5 82 ? 20.393 34.915 13.607 1.00 . ? 8 DG I O6 8 DG I O6 4 4
ATOM 63823 N N1 . DG I 5 82 ? 21.244 36.088 11.853 1.00 . ? 8 DG I N1 8 DG I N1 4 4
ATOM 63824 C C2 . DG I 5 82 ? 21.512 36.279 10.520 1.00 . ? 8 DG I C2 8 DG I C2 4 4
ATOM 63825 N N2 . DG I 5 82 ? 22.151 37.414 10.199 1.00 . ? 8 DG I N2 8 DG I N2 4 4
ATOM 63826 N N3 . DG I 5 82 ? 21.170 35.425 9.567 1.00 . ? 8 DG I N3 8 DG I N3 4 4
ATOM 63827 C C4 . DG I 5 82 ? 20.529 34.344 10.063 1.00 . ? 8 DG I C4 8 DG I C4 4 4
ATOM 63828 H "H5'" . DG I 5 82 ? 16.854 32.467 7.683 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 4 4
ATOM 63829 H "H5''" . DG I 5 82 ? 16.393 32.234 5.984 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 4 4
ATOM 63830 H "H4'" . DG I 5 82 ? 18.311 33.079 5.324 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 4 4
ATOM 63831 H "H3'" . DG I 5 82 ? 19.215 30.612 5.897 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 4 4
ATOM 63832 H "H2'" . DG I 5 82 ? 19.849 30.951 8.172 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 4 4
ATOM 63833 H "H2''" . DG I 5 82 ? 21.357 31.372 7.372 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 4 4
ATOM 63834 H "H1'" . DG I 5 82 ? 20.946 33.714 7.506 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 4 4
ATOM 63835 H H8 . DG I 5 82 ? 18.999 31.490 9.960 1.00 . ? 8 DG I H8 8 DG I H8 4 4
ATOM 63836 H H1 . DG I 5 82 ? 21.541 36.791 12.518 1.00 . ? 8 DG I H1 8 DG I H1 4 4
ATOM 63837 H H21 . DG I 5 82 ? 22.376 37.629 9.235 1.00 . ? 8 DG I H21 8 DG I H21 4 4
ATOM 63838 H H22 . DG I 5 82 ? 22.423 38.078 10.917 1.00 . ? 8 DG I H22 8 DG I H22 4 4
ATOM 63839 O OP3 . DA I 5 83 ? 21.659 29.843 5.477 1.00 . ? 9 DA I OP3 9 DA I OP1 4 4
ATOM 63840 P P . DA I 5 83 ? 21.657 31.031 4.589 1.00 . ? 9 DA I P 9 DA I P 4 4
ATOM 63841 O OP1 . DA I 5 83 ? 21.528 30.847 3.124 1.00 . ? 9 DA I OP1 9 DA I OP2 4 4
ATOM 63842 O "O5'" . DA I 5 83 ? 22.992 31.848 4.868 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 4 4
ATOM 63843 C "C5'" . DA I 5 83 ? 23.134 33.193 4.411 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 4 4
ATOM 63844 C "C4'" . DA I 5 83 ? 24.339 33.840 5.053 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 4 4
ATOM 63845 O "O4'" . DA I 5 83 ? 24.049 34.082 6.452 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 4 4
ATOM 63846 C "C3'" . DA I 5 83 ? 25.609 32.990 5.028 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 4 4
ATOM 63847 O "O3'" . DA I 5 83 ? 26.762 33.811 4.827 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 4 4
ATOM 63848 C "C2'" . DA I 5 83 ? 25.643 32.362 6.409 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 4 4
ATOM 63849 C "C1'" . DA I 5 83 ? 25.014 33.439 7.267 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 4 4
ATOM 63850 N N9 . DA I 5 83 ? 24.332 32.934 8.455 1.00 . ? 9 DA I N9 9 DA I N9 4 4
ATOM 63851 C C8 . DA I 5 83 ? 23.585 31.789 8.564 1.00 . ? 9 DA I C8 9 DA I C8 4 4
ATOM 63852 N N7 . DA I 5 83 ? 23.104 31.582 9.764 1.00 . ? 9 DA I N7 9 DA I N7 4 4
ATOM 63853 C C5 . DA I 5 83 ? 23.561 32.668 10.497 1.00 . ? 9 DA I C5 9 DA I C5 4 4
ATOM 63854 C C6 . DA I 5 83 ? 23.396 33.035 11.843 1.00 . ? 9 DA I C6 9 DA I C6 4 4
ATOM 63855 N N6 . DA I 5 83 ? 22.694 32.318 12.727 1.00 . ? 9 DA I N6 9 DA I N6 4 4
ATOM 63856 N N1 . DA I 5 83 ? 23.980 34.180 12.255 1.00 . ? 9 DA I N1 9 DA I N1 4 4
ATOM 63857 C C2 . DA I 5 83 ? 24.684 34.899 11.368 1.00 . ? 9 DA I C2 9 DA I C2 4 4
ATOM 63858 N N3 . DA I 5 83 ? 24.913 34.655 10.077 1.00 . ? 9 DA I N3 9 DA I N3 4 4
ATOM 63859 C C4 . DA I 5 83 ? 24.317 33.510 9.702 1.00 . ? 9 DA I C4 9 DA I C4 4 4
ATOM 63860 H "H5'" . DA I 5 83 ? 22.242 33.764 4.670 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 4 4
ATOM 63861 H "H5''" . DA I 5 83 ? 23.258 33.201 3.330 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 4 4
ATOM 63862 H "H4'" . DA I 5 83 ? 24.559 34.754 4.495 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 4 4
ATOM 63863 H "H3'" . DA I 5 83 ? 25.563 32.237 4.241 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 4 4
ATOM 63864 H "H2'" . DA I 5 83 ? 25.078 31.430 6.436 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 4 4
ATOM 63865 H "H2''" . DA I 5 83 ? 26.664 32.136 6.714 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 4 4
ATOM 63866 H "H1'" . DA I 5 83 ? 25.755 34.181 7.575 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 4 4
ATOM 63867 H H8 . DA I 5 83 ? 23.406 31.122 7.732 1.00 . ? 9 DA I H8 9 DA I H8 4 4
ATOM 63868 H H61 . DA I 5 83 ? 22.250 31.456 12.434 1.00 . ? 9 DA I H61 9 DA I H61 4 4
ATOM 63869 H H62 . DA I 5 83 ? 22.609 32.629 13.686 1.00 . ? 9 DA I H62 9 DA I H62 4 4
ATOM 63870 H H2 . DA I 5 83 ? 25.132 35.814 11.757 1.00 . ? 9 DA I H2 9 DA I H2 4 4
ATOM 63871 O OP3 . DA I 5 84 ? 27.905 31.764 3.972 1.00 . ? 10 DA I OP3 10 DA I OP1 4 4
ATOM 63872 P P . DA I 5 84 ? 28.174 33.127 4.489 1.00 . ? 10 DA I P 10 DA I P 4 4
ATOM 63873 O OP1 . DA I 5 84 ? 28.962 34.076 3.668 1.00 . ? 10 DA I OP1 10 DA I OP2 4 4
ATOM 63874 O "O5'" . DA I 5 84 ? 28.891 32.980 5.902 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 4 4
ATOM 63875 C "C5'" . DA I 5 84 ? 30.085 33.702 6.191 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 4 4
ATOM 63876 C "C4'" . DA I 5 84 ? 30.042 34.237 7.602 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 4 4
ATOM 63877 O "O4'" . DA I 5 84 ? 28.845 33.759 8.255 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 4 4
ATOM 63878 C "C3'" . DA I 5 84 ? 31.211 33.788 8.486 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 4 4
ATOM 63879 O "O3'" . DA I 5 84 ? 32.036 34.908 8.820 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 4 4
ATOM 63880 C "C2'" . DA I 5 84 ? 30.557 33.216 9.739 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 4 4
ATOM 63881 C "C1'" . DA I 5 84 ? 29.109 33.652 9.635 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 4 4
ATOM 63882 N N9 . DA I 5 84 ? 28.148 32.711 10.206 1.00 . ? 10 DA I N9 10 DA I N9 4 4
ATOM 63883 C C8 . DA I 5 84 ? 27.548 31.648 9.579 1.00 . ? 10 DA I C8 10 DA I C8 4 4
ATOM 63884 N N7 . DA I 5 84 ? 26.730 30.972 10.349 1.00 . ? 10 DA I N7 10 DA I N7 4 4
ATOM 63885 C C5 . DA I 5 84 ? 26.792 31.637 11.565 1.00 . ? 10 DA I C5 10 DA I C5 4 4
ATOM 63886 C C6 . DA I 5 84 ? 26.154 31.414 12.801 1.00 . ? 10 DA I C6 10 DA I C6 4 4
ATOM 63887 N N6 . DA I 5 84 ? 25.291 30.420 13.023 1.00 . ? 10 DA I N6 10 DA I N6 4 4
ATOM 63888 N N1 . DA I 5 84 ? 26.438 32.260 13.814 1.00 . ? 10 DA I N1 10 DA I N1 4 4
ATOM 63889 C C2 . DA I 5 84 ? 27.303 33.260 13.594 1.00 . ? 10 DA I C2 10 DA I C2 4 4
ATOM 63890 N N3 . DA I 5 84 ? 27.964 33.574 12.477 1.00 . ? 10 DA I N3 10 DA I N3 4 4
ATOM 63891 C C4 . DA I 5 84 ? 27.660 32.712 11.491 1.00 . ? 10 DA I C4 10 DA I C4 4 4
ATOM 63892 H "H5'" . DA I 5 84 ? 30.185 34.536 5.496 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 4 4
ATOM 63893 H "H5''" . DA I 5 84 ? 30.948 33.044 6.084 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 4 4
ATOM 63894 H "H4'" . DA I 5 84 ? 30.095 35.326 7.541 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 4 4
ATOM 63895 H "H3'" . DA I 5 84 ? 31.820 33.043 7.976 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 4 4
ATOM 63896 H "H2'" . DA I 5 84 ? 30.661 32.132 9.779 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 4 4
ATOM 63897 H "H2''" . DA I 5 84 ? 31.013 33.623 10.644 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 4 4
ATOM 63898 H "H1'" . DA I 5 84 ? 28.956 34.632 10.091 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 4 4
ATOM 63899 H H8 . DA I 5 84 ? 27.734 31.394 8.544 1.00 . ? 10 DA I H8 10 DA I H8 4 4
ATOM 63900 H H61 . DA I 5 84 ? 25.063 29.775 12.282 1.00 . ? 10 DA I H61 10 DA I H61 4 4
ATOM 63901 H H62 . DA I 5 84 ? 24.865 30.298 13.932 1.00 . ? 10 DA I H62 10 DA I H62 4 4
ATOM 63902 H H2 . DA I 5 84 ? 27.498 33.906 14.450 1.00 . ? 10 DA I H2 10 DA I H2 4 4
ATOM 63903 O OP3 . DC I 5 85 ? 34.045 33.613 8.129 1.00 . ? 11 DC I OP3 11 DC I OP1 4 4
ATOM 63904 P P . DC I 5 85 ? 33.610 34.692 9.045 1.00 . ? 11 DC I P 11 DC I P 4 4
ATOM 63905 O OP1 . DC I 5 85 ? 34.284 36.013 8.992 1.00 . ? 11 DC I OP1 11 DC I OP2 4 4
ATOM 63906 O "O5'" . DC I 5 85 ? 33.710 34.141 10.533 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 4 4
ATOM 63907 C "C5'" . DC I 5 85 ? 34.421 34.867 11.532 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 4 4
ATOM 63908 C "C4'" . DC I 5 85 ? 33.756 34.696 12.877 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 4 4
ATOM 63909 O "O4'" . DC I 5 85 ? 32.469 34.074 12.710 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 4 4
ATOM 63910 C "C3'" . DC I 5 85 ? 34.497 33.784 13.846 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 4 4
ATOM 63911 O "O3'" . DC I 5 85 ? 35.418 34.547 14.630 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 4 4
ATOM 63912 C "C2'" . DC I 5 85 ? 33.385 33.222 14.721 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 4 4
ATOM 63913 C "C1'" . DC I 5 85 ? 32.093 33.512 13.957 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 4 4
ATOM 63914 N N1 . DC I 5 85 ? 31.262 32.327 13.686 1.00 . ? 11 DC I N1 11 DC I N1 4 4
ATOM 63915 C C2 . DC I 5 85 ? 30.268 31.978 14.599 1.00 . ? 11 DC I C2 11 DC I C2 4 4
ATOM 63916 O O2 . DC I 5 85 ? 30.117 32.672 15.614 1.00 . ? 11 DC I O2 11 DC I O2 4 4
ATOM 63917 N N3 . DC I 5 85 ? 29.497 30.893 14.358 1.00 . ? 11 DC I N3 11 DC I N3 4 4
ATOM 63918 C C4 . DC I 5 85 ? 29.691 30.169 13.252 1.00 . ? 11 DC I C4 11 DC I C4 4 4
ATOM 63919 N N4 . DC I 5 85 ? 28.905 29.107 13.052 1.00 . ? 11 DC I N4 11 DC I N4 4 4
ATOM 63920 C C5 . DC I 5 85 ? 30.702 30.501 12.302 1.00 . ? 11 DC I C5 11 DC I C5 4 4
ATOM 63921 C C6 . DC I 5 85 ? 31.457 31.578 12.558 1.00 . ? 11 DC I C6 11 DC I C6 4 4
ATOM 63922 H "H5'" . DC I 5 85 ? 34.437 35.928 11.275 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 4 4
ATOM 63923 H "H5''" . DC I 5 85 ? 35.445 34.500 11.594 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 4 4
ATOM 63924 H "H4'" . DC I 5 85 ? 33.701 35.679 13.346 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 4 4
ATOM 63925 H "H3'" . DC I 5 85 ? 35.038 33.001 13.317 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 4 4
ATOM 63926 H "H2'" . DC I 5 85 ? 33.525 32.156 14.904 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 4 4
ATOM 63927 H "H2''" . DC I 5 85 ? 33.356 33.720 15.690 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 4 4
ATOM 63928 H "H1'" . DC I 5 85 ? 31.484 34.246 14.487 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 4 4
ATOM 63929 H H41 . DC I 5 85 ? 29.025 28.535 12.226 1.00 . ? 11 DC I H41 11 DC I H41 4 4
ATOM 63930 H H42 . DC I 5 85 ? 28.180 28.871 13.716 1.00 . ? 11 DC I H42 11 DC I H42 4 4
ATOM 63931 H H5 . DC I 5 85 ? 30.852 29.903 11.401 1.00 . ? 11 DC I H5 11 DC I H5 4 4
ATOM 63932 H H6 . DC I 5 85 ? 32.238 31.860 11.852 1.00 . ? 11 DC I H6 11 DC I H6 4 4
ATOM 63933 O OP3 . DA I 5 86 ? 37.815 34.952 15.166 1.00 . ? 12 DA I OP3 12 DA I OP1 4 4
ATOM 63934 P P . DA I 5 86 ? 36.796 33.877 15.106 1.00 . ? 12 DA I P 12 DA I P 4 4
ATOM 63935 O OP1 . DA I 5 86 ? 37.045 32.678 14.270 1.00 . ? 12 DA I OP1 12 DA I OP2 4 4
ATOM 63936 O "O5'" . DA I 5 86 ? 36.494 33.403 16.593 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 4 4
ATOM 63937 C "C5'" . DA I 5 86 ? 35.605 34.145 17.426 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 4 4
ATOM 63938 C "C4'" . DA I 5 86 ? 35.294 33.369 18.684 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 4 4
ATOM 63939 O "O4'" . DA I 5 86 ? 34.176 32.485 18.430 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 4 4
ATOM 63940 C "C3'" . DA I 5 86 ? 36.422 32.471 19.188 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 4 4
ATOM 63941 O "O3'" . DA I 5 86 ? 36.381 32.382 20.617 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 4 4
ATOM 63942 C "C2'" . DA I 5 86 ? 36.109 31.130 18.549 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 4 4
ATOM 63943 C "C1'" . DA I 5 86 ? 34.589 31.125 18.492 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 4 4
ATOM 63944 N N9 . DA I 5 86 ? 34.032 30.433 17.330 1.00 . ? 12 DA I N9 12 DA I N9 4 4
ATOM 63945 C C8 . DA I 5 86 ? 34.478 30.474 16.032 1.00 . ? 12 DA I C8 12 DA I C8 4 4
ATOM 63946 N N7 . DA I 5 86 ? 33.775 29.735 15.206 1.00 . ? 12 DA I N7 12 DA I N7 4 4
ATOM 63947 C C5 . DA I 5 86 ? 32.798 29.171 16.014 1.00 . ? 12 DA I C5 12 DA I C5 4 4
ATOM 63948 C C6 . DA I 5 86 ? 31.740 28.285 15.741 1.00 . ? 12 DA I C6 12 DA I C6 4 4
ATOM 63949 N N6 . DA I 5 86 ? 31.481 27.791 14.529 1.00 . ? 12 DA I N6 12 DA I N6 4 4
ATOM 63950 N N1 . DA I 5 86 ? 30.944 27.923 16.768 1.00 . ? 12 DA I N1 12 DA I N1 4 4
ATOM 63951 C C2 . DA I 5 86 ? 31.207 28.412 17.987 1.00 . ? 12 DA I C2 12 DA I C2 4 4
ATOM 63952 N N3 . DA I 5 86 ? 32.173 29.248 18.370 1.00 . ? 12 DA I N3 12 DA I N3 4 4
ATOM 63953 C C4 . DA I 5 86 ? 32.942 29.594 17.324 1.00 . ? 12 DA I C4 12 DA I C4 4 4
ATOM 63954 H "H5'" . DA I 5 86 ? 34.678 34.338 16.887 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 4 4
ATOM 63955 H "H5''" . DA I 5 86 ? 36.065 35.097 17.696 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 4 4
ATOM 63956 H "H4'" . DA I 5 86 ? 35.096 34.094 19.477 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 4 4
ATOM 63957 H "H3'" . DA I 5 86 ? 37.397 32.852 18.880 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 4 4
ATOM 63958 H "H2'" . DA I 5 86 ? 36.562 31.050 17.561 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 4 4
ATOM 63959 H "H2''" . DA I 5 86 ? 36.489 30.306 19.152 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 4 4
ATOM 63960 H "H1'" . DA I 5 86 ? 34.166 30.684 19.395 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 4 4
ATOM 63961 H H8 . DA I 5 86 ? 35.330 31.062 15.719 1.00 . ? 12 DA I H8 12 DA I H8 4 4
ATOM 63962 H H61 . DA I 5 86 ? 32.071 28.052 13.753 1.00 . ? 12 DA I H61 12 DA I H61 4 4
ATOM 63963 H H62 . DA I 5 86 ? 30.712 27.148 14.399 1.00 . ? 12 DA I H62 12 DA I H62 4 4
ATOM 63964 H H2 . DA I 5 86 ? 30.537 28.076 18.781 1.00 . ? 12 DA I H2 12 DA I H2 4 4
ATOM 63965 O OP3 . DT I 5 87 ? 38.105 32.637 22.380 1.00 . ? 13 DT I OP3 13 DT I OP1 4 4
ATOM 63966 P P . DT I 5 87 ? 37.573 31.654 21.408 1.00 . ? 13 DT I P 13 DT I P 4 4
ATOM 63967 O OP1 . DT I 5 87 ? 38.493 31.016 20.435 1.00 . ? 13 DT I OP1 13 DT I OP2 4 4
ATOM 63968 O "O5'" . DT I 5 87 ? 36.835 30.512 22.231 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 4 4
ATOM 63969 C "C5'" . DT I 5 87 ? 35.419 30.551 22.417 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 4 4
ATOM 63970 C "C4'" . DT I 5 87 ? 34.868 29.150 22.530 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 4 4
ATOM 63971 O "O4'" . DT I 5 87 ? 34.387 28.735 21.235 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 4 4
ATOM 63972 C "C3'" . DT I 5 87 ? 35.881 28.085 22.962 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 4 4
ATOM 63973 O "O3'" . DT I 5 87 ? 35.539 27.589 24.259 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 4 4
ATOM 63974 C "C2'" . DT I 5 87 ? 35.748 26.978 21.923 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 4 4
ATOM 63975 C "C1'" . DT I 5 87 ? 34.479 27.330 21.173 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 4 4
ATOM 63976 N N1 . DT I 5 87 ? 34.465 26.936 19.753 1.00 . ? 13 DT I N1 13 DT I N1 4 4
ATOM 63977 C C2 . DT I 5 87 ? 33.414 26.168 19.309 1.00 . ? 13 DT I C2 13 DT I C2 4 4
ATOM 63978 O O2 . DT I 5 87 ? 32.504 25.804 20.033 1.00 . ? 13 DT I O2 13 DT I O2 4 4
ATOM 63979 N N3 . DT I 5 87 ? 33.467 25.841 17.980 1.00 . ? 13 DT I N3 13 DT I N3 4 4
ATOM 63980 C C4 . DT I 5 87 ? 34.440 26.198 17.071 1.00 . ? 13 DT I C4 13 DT I C4 4 4
ATOM 63981 O O4 . DT I 5 87 ? 34.344 25.840 15.899 1.00 . ? 13 DT I O4 13 DT I O4 4 4
ATOM 63982 C C5 . DT I 5 87 ? 35.515 27.001 17.604 1.00 . ? 13 DT I C5 13 DT I C5 4 4
ATOM 63983 C C7 . DT I 5 87 ? 36.624 27.418 16.693 1.00 . ? 13 DT I C7 13 DT I C7 4 4
ATOM 63984 C C6 . DT I 5 87 ? 35.479 27.330 18.904 1.00 . ? 13 DT I C6 13 DT I C6 4 4
ATOM 63985 H "H5'" . DT I 5 87 ? 34.953 31.051 21.568 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 4 4
ATOM 63986 H "H5''" . DT I 5 87 ? 35.186 31.101 23.328 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 4 4
ATOM 63987 H "H4'" . DT I 5 87 ? 34.089 29.165 23.292 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 4 4
ATOM 63988 H "H3'" . DT I 5 87 ? 36.890 28.494 22.994 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 4 4
ATOM 63989 H "H2'" . DT I 5 87 ? 36.619 26.943 21.270 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 4 4
ATOM 63990 H "H2''" . DT I 5 87 ? 35.652 26.000 22.396 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 4 4
ATOM 63991 H "H1'" . DT I 5 87 ? 33.600 26.908 21.663 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 4 4
ATOM 63992 H H3 . DT I 5 87 ? 32.711 25.261 17.636 1.00 . ? 13 DT I H3 13 DT I H3 4 4
ATOM 63993 H H71 . DT I 5 87 ? 37.197 26.539 16.392 1.00 . ? 13 DT I H71 13 DT I H71 4 4
ATOM 63994 H H72 . DT I 5 87 ? 36.206 27.896 15.808 1.00 . ? 13 DT I H72 13 DT I H72 4 4
ATOM 63995 H H73 . DT I 5 87 ? 37.276 28.120 17.212 1.00 . ? 13 DT I H73 13 DT I H73 4 4
ATOM 63996 H H6 . DT I 5 87 ? 36.290 27.935 19.310 1.00 . ? 13 DT I H6 13 DT I H6 4 4
ATOM 63997 O OP3 . DG I 5 88 ? 37.962 26.978 24.458 1.00 . ? 14 DG I OP3 14 DG I OP1 4 4
ATOM 63998 P P . DG I 5 88 ? 36.677 26.957 25.198 1.00 . ? 14 DG I P 14 DG I P 4 4
ATOM 63999 O OP1 . DG I 5 88 ? 36.586 27.617 26.521 1.00 . ? 14 DG I OP1 14 DG I OP2 4 4
ATOM 64000 O "O5'" . DG I 5 88 ? 36.230 25.440 25.365 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 4 4
ATOM 64001 C "C5'" . DG I 5 88 ? 34.916 25.027 24.995 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 4 4
ATOM 64002 C "C4'" . DG I 5 88 ? 34.939 23.609 24.477 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 4 4
ATOM 64003 O "O4'" . DG I 5 88 ? 34.958 23.636 23.029 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 4 4
ATOM 64004 C "C3'" . DG I 5 88 ? 36.165 22.788 24.894 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 4 4
ATOM 64005 O "O3'" . DG I 5 88 ? 35.780 21.454 25.238 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 4 4
ATOM 64006 C "C2'" . DG I 5 88 ? 37.023 22.776 23.641 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 4 4
ATOM 64007 C "C1'" . DG I 5 88 ? 35.953 22.743 22.576 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 4 4
ATOM 64008 N N9 . DG I 5 88 ? 36.374 23.164 21.243 1.00 . ? 14 DG I N9 14 DG I N9 4 4
ATOM 64009 C C8 . DG I 5 88 ? 37.463 23.931 20.907 1.00 . ? 14 DG I C8 14 DG I C8 4 4
ATOM 64010 N N7 . DG I 5 88 ? 37.583 24.118 19.619 1.00 . ? 14 DG I N7 14 DG I N7 4 4
ATOM 64011 C C5 . DG I 5 88 ? 36.502 23.436 19.075 1.00 . ? 14 DG I C5 14 DG I C5 4 4
ATOM 64012 C C6 . DG I 5 88 ? 36.099 23.274 17.719 1.00 . ? 14 DG I C6 14 DG I C6 4 4
ATOM 64013 O O6 . DG I 5 88 ? 36.638 23.719 16.693 1.00 . ? 14 DG I O6 14 DG I O6 4 4
ATOM 64014 N N1 . DG I 5 88 ? 34.942 22.507 17.619 1.00 . ? 14 DG I N1 14 DG I N1 4 4
ATOM 64015 C C2 . DG I 5 88 ? 34.263 21.960 18.686 1.00 . ? 14 DG I C2 14 DG I C2 4 4
ATOM 64016 N N2 . DG I 5 88 ? 33.172 21.242 18.403 1.00 . ? 14 DG I N2 14 DG I N2 4 4
ATOM 64017 N N3 . DG I 5 88 ? 34.629 22.104 19.946 1.00 . ? 14 DG I N3 14 DG I N3 4 4
ATOM 64018 C C4 . DG I 5 88 ? 35.747 22.846 20.066 1.00 . ? 14 DG I C4 14 DG I C4 4 4
ATOM 64019 H "H5'" . DG I 5 88 ? 34.532 25.686 24.214 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 4 4
ATOM 64020 H "H5''" . DG I 5 88 ? 34.255 25.079 25.862 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 4 4
ATOM 64021 H "H4'" . DG I 5 88 ? 34.066 23.096 24.886 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 4 4
ATOM 64022 H "H3'" . DG I 5 88 ? 36.678 23.246 25.738 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 4 4
ATOM 64023 H "H2'" . DG I 5 88 ? 37.643 23.671 23.578 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 4 4
ATOM 64024 H "H2''" . DG I 5 88 ? 37.688 21.914 23.622 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 4 4
ATOM 64025 H "H1'" . DG I 5 88 ? 35.506 21.749 22.502 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 4 4
ATOM 64026 H H8 . DG I 5 88 ? 38.148 24.342 21.637 1.00 . ? 14 DG I H8 14 DG I H8 4 4
ATOM 64027 H H1 . DG I 5 88 ? 34.584 22.345 16.686 1.00 . ? 14 DG I H1 14 DG I H1 4 4
ATOM 64028 H H21 . DG I 5 88 ? 32.637 20.817 19.146 1.00 . ? 14 DG I H21 14 DG I H21 4 4
ATOM 64029 H H22 . DG I 5 88 ? 32.874 21.101 17.445 1.00 . ? 14 DG I H22 14 DG I H22 4 4
ATOM 64030 O OP3 . DC I 5 89 ? 35.863 20.306 27.435 1.00 . ? 15 DC I OP3 15 DC I OP1 4 4
ATOM 64031 P P . DC I 5 89 ? 34.994 21.179 26.612 1.00 . ? 15 DC I P 15 DC I P 4 4
ATOM 64032 O OP1 . DC I 5 89 ? 34.520 22.469 27.168 1.00 . ? 15 DC I OP1 15 DC I OP2 4 4
ATOM 64033 O "O5'" . DC I 5 89 ? 33.725 20.332 26.162 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 4 4
ATOM 64034 C "C5'" . DC I 5 89 ? 32.457 20.963 25.977 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 4 4
ATOM 64035 C "C4'" . DC I 5 89 ? 31.662 20.241 24.915 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 4 4
ATOM 64036 O "O4'" . DC I 5 89 ? 32.342 20.379 23.644 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 4 4
ATOM 64037 C "C3'" . DC I 5 89 ? 31.495 18.738 25.146 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 4 4
ATOM 64038 O "O3'" . DC I 5 89 ? 30.162 18.327 24.829 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 4 4
ATOM 64039 C "C2'" . DC I 5 89 ? 32.488 18.109 24.184 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 4 4
ATOM 64040 C "C1'" . DC I 5 89 ? 32.511 19.106 23.045 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 4 4
ATOM 64041 N N1 . DC I 5 89 ? 33.763 19.132 22.275 1.00 . ? 15 DC I N1 15 DC I N1 4 4
ATOM 64042 C C2 . DC I 5 89 ? 33.721 18.876 20.903 1.00 . ? 15 DC I C2 15 DC I C2 4 4
ATOM 64043 O O2 . DC I 5 89 ? 32.628 18.618 20.374 1.00 . ? 15 DC I O2 15 DC I O2 4 4
ATOM 64044 N N3 . DC I 5 89 ? 34.867 18.916 20.185 1.00 . ? 15 DC I N3 15 DC I N3 4 4
ATOM 64045 C C4 . DC I 5 89 ? 36.023 19.199 20.791 1.00 . ? 15 DC I C4 15 DC I C4 4 4
ATOM 64046 N N4 . DC I 5 89 ? 37.126 19.246 20.043 1.00 . ? 15 DC I N4 15 DC I N4 4 4
ATOM 64047 C C5 . DC I 5 89 ? 36.097 19.451 22.192 1.00 . ? 15 DC I C5 15 DC I C5 4 4
ATOM 64048 C C6 . DC I 5 89 ? 34.955 19.409 22.888 1.00 . ? 15 DC I C6 15 DC I C6 4 4
ATOM 64049 H "H5'" . DC I 5 89 ? 32.605 21.998 25.669 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 4 4
ATOM 64050 H "H5''" . DC I 5 89 ? 31.899 20.946 26.915 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 4 4
ATOM 64051 H "H4'" . DC I 5 89 ? 30.660 20.667 24.912 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 4 4
ATOM 64052 H "H3'" . DC I 5 89 ? 31.711 18.475 26.180 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 4 4
ATOM 64053 H "H2'" . DC I 5 89 ? 33.466 17.988 24.647 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 4 4
ATOM 64054 H "H2''" . DC I 5 89 ? 32.154 17.125 23.858 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 4 4
ATOM 64055 H "H1'" . DC I 5 89 ? 31.680 18.939 22.357 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 4 4
ATOM 64056 H H41 . DC I 5 89 ? 38.014 19.461 20.482 1.00 . ? 15 DC I H41 15 DC I H41 4 4
ATOM 64057 H H42 . DC I 5 89 ? 37.075 19.097 19.043 1.00 . ? 15 DC I H42 15 DC I H42 4 4
ATOM 64058 H H5 . DC I 5 89 ? 37.049 19.662 22.680 1.00 . ? 15 DC I H5 15 DC I H5 4 4
ATOM 64059 H H6 . DC I 5 89 ? 34.976 19.598 23.961 1.00 . ? 15 DC I H6 15 DC I H6 4 4
ATOM 64060 O OP3 . DC I 5 90 ? 28.169 17.017 25.561 1.00 . ? 16 DC I OP3 16 DC I OP1 4 4
ATOM 64061 P P . DC I 5 90 ? 29.631 16.902 25.341 1.00 . ? 16 DC I P 16 DC I P 4 4
ATOM 64062 O OP1 . DC I 5 90 ? 30.504 16.449 26.450 1.00 . ? 16 DC I OP1 16 DC I OP2 4 4
ATOM 64063 O "O5'" . DC I 5 90 ? 29.873 15.934 24.103 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 4 4
ATOM 64064 C "C5'" . DC I 5 90 ? 29.255 16.191 22.844 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 4 4
ATOM 64065 C "C4'" . DC I 5 90 ? 29.658 15.135 21.843 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 4 4
ATOM 64066 O "O4'" . DC I 5 90 ? 31.016 15.395 21.406 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 4 4
ATOM 64067 C "C3'" . DC I 5 90 ? 29.666 13.709 22.391 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 4 4
ATOM 64068 O "O3'" . DC I 5 90 ? 29.277 12.778 21.377 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 4 4
ATOM 64069 C "C2'" . DC I 5 90 ? 31.118 13.493 22.775 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 4 4
ATOM 64070 C "C1'" . DC I 5 90 ? 31.841 14.277 21.697 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 4 4
ATOM 64071 N N1 . DC I 5 90 ? 33.168 14.780 22.086 1.00 . ? 16 DC I N1 16 DC I N1 4 4
ATOM 64072 C C2 . DC I 5 90 ? 34.128 14.965 21.093 1.00 . ? 16 DC I C2 16 DC I C2 4 4
ATOM 64073 O O2 . DC I 5 90 ? 33.831 14.708 19.920 1.00 . ? 16 DC I O2 16 DC I O2 4 4
ATOM 64074 N N3 . DC I 5 90 ? 35.356 15.420 21.435 1.00 . ? 16 DC I N3 16 DC I N3 4 4
ATOM 64075 C C4 . DC I 5 90 ? 35.636 15.695 22.710 1.00 . ? 16 DC I C4 16 DC I C4 4 4
ATOM 64076 N N4 . DC I 5 90 ? 36.859 16.146 22.993 1.00 . ? 16 DC I N4 16 DC I N4 4 4
ATOM 64077 C C5 . DC I 5 90 ? 34.671 15.520 23.747 1.00 . ? 16 DC I C5 16 DC I C5 4 4
ATOM 64078 C C6 . DC I 5 90 ? 33.461 15.062 23.392 1.00 . ? 16 DC I C6 16 DC I C6 4 4
ATOM 64079 H "H5'" . DC I 5 90 ? 29.565 17.170 22.477 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 4 4
ATOM 64080 H "H5''" . DC I 5 90 ? 28.170 16.181 22.959 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 4 4
ATOM 64081 H "H4'" . DC I 5 90 ? 28.931 15.155 21.029 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 4 4
ATOM 64082 H "H3'" . DC I 5 90 ? 28.997 13.611 23.247 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 4 4
ATOM 64083 H "H2'" . DC I 5 90 ? 31.327 13.876 23.773 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 4 4
ATOM 64084 H "H2''" . DC I 5 90 ? 31.382 12.435 22.767 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 4 4
ATOM 64085 H "H1'" . DC I 5 90 ? 31.946 13.686 20.784 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 4 4
ATOM 64086 H H41 . DC I 5 90 ? 37.120 16.370 23.946 1.00 . ? 16 DC I H41 16 DC I H41 4 4
ATOM 64087 H H42 . DC I 5 90 ? 37.533 16.281 22.250 1.00 . ? 16 DC I H42 16 DC I H42 4 4
ATOM 64088 H H5 . DC I 5 90 ? 34.906 15.753 24.786 1.00 . ? 16 DC I H5 16 DC I H5 4 4
ATOM 64089 H H6 . DC I 5 90 ? 32.700 14.915 24.158 1.00 . ? 16 DC I H6 16 DC I H6 4 4
ATOM 64090 O OP3 . DT I 5 91 ? 27.077 13.950 21.045 1.00 . ? 17 DT I OP3 17 DT I OP1 4 4
ATOM 64091 P P . DT I 5 91 ? 27.725 12.616 20.992 1.00 . ? 17 DT I P 17 DT I P 4 4
ATOM 64092 O OP1 . DT I 5 91 ? 27.171 11.503 21.798 1.00 . ? 17 DT I OP1 17 DT I OP2 4 4
ATOM 64093 O "O5'" . DT I 5 91 ? 27.758 12.162 19.468 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 4 4
ATOM 64094 C "C5'" . DT I 5 91 ? 28.089 13.092 18.440 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 4 4
ATOM 64095 C "C4'" . DT I 5 91 ? 29.248 12.575 17.621 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 4 4
ATOM 64096 O "O4'" . DT I 5 91 ? 30.462 12.700 18.399 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 4 4
ATOM 64097 C "C3'" . DT I 5 91 ? 29.143 11.098 17.222 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 4 4
ATOM 64098 O "O3'" . DT I 5 91 ? 29.156 10.974 15.794 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 4 4
ATOM 64099 C "C2'" . DT I 5 91 ? 30.376 10.444 17.829 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 4 4
ATOM 64100 C "C1'" . DT I 5 91 ? 31.306 11.607 18.109 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 4 4
ATOM 64101 N N1 . DT I 5 91 ? 32.212 11.413 19.257 1.00 . ? 17 DT I N1 17 DT I N1 4 4
ATOM 64102 C C2 . DT I 5 91 ? 33.544 11.728 19.096 1.00 . ? 17 DT I C2 17 DT I C2 4 4
ATOM 64103 O O2 . DT I 5 91 ? 34.004 12.160 18.052 1.00 . ? 17 DT I O2 17 DT I O2 4 4
ATOM 64104 N N3 . DT I 5 91 ? 34.320 11.519 20.208 1.00 . ? 17 DT I N3 17 DT I N3 4 4
ATOM 64105 C C4 . DT I 5 91 ? 33.910 11.034 21.432 1.00 . ? 17 DT I C4 17 DT I C4 4 4
ATOM 64106 O O4 . DT I 5 91 ? 34.725 10.904 22.344 1.00 . ? 17 DT I O4 17 DT I O4 4 4
ATOM 64107 C C5 . DT I 5 91 ? 32.503 10.723 21.530 1.00 . ? 17 DT I C5 17 DT I C5 4 4
ATOM 64108 C C7 . DT I 5 91 ? 31.973 10.184 22.819 1.00 . ? 17 DT I C7 17 DT I C7 4 4
ATOM 64109 C C6 . DT I 5 91 ? 31.727 10.927 20.454 1.00 . ? 17 DT I C6 17 DT I C6 4 4
ATOM 64110 H "H5'" . DT I 5 91 ? 28.368 14.046 18.887 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 4 4
ATOM 64111 H "H5''" . DT I 5 91 ? 27.229 13.242 17.789 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 4 4
ATOM 64112 H "H4'" . DT I 5 91 ? 29.274 13.147 16.691 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 4 4
ATOM 64113 H "H3'" . DT I 5 91 ? 28.225 10.657 17.606 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 4 4
ATOM 64114 H "H2'" . DT I 5 91 ? 30.126 9.887 18.732 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 4 4
ATOM 64115 H "H2''" . DT I 5 91 ? 30.835 9.744 17.129 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 4 4
ATOM 64116 H "H1'" . DT I 5 91 ? 31.902 11.858 17.229 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 4 4
ATOM 64117 H H3 . DT I 5 91 ? 35.306 11.741 20.123 1.00 . ? 17 DT I H3 17 DT I H3 4 4
ATOM 64118 H H71 . DT I 5 91 ? 31.009 10.644 23.035 1.00 . ? 17 DT I H71 17 DT I H71 4 4
ATOM 64119 H H72 . DT I 5 91 ? 32.673 10.409 23.624 1.00 . ? 17 DT I H72 17 DT I H72 4 4
ATOM 64120 H H73 . DT I 5 91 ? 31.850 9.103 22.736 1.00 . ? 17 DT I H73 17 DT I H73 4 4
ATOM 64121 H H6 . DT I 5 91 ? 30.663 10.701 20.529 1.00 . ? 17 DT I H6 17 DT I H6 4 4
ATOM 64122 O OP3 . DT I 5 92 ? 28.267 8.665 16.068 1.00 . ? 18 DT I OP3 18 DT I OP1 4 4
ATOM 64123 P P . DT I 5 92 ? 29.010 9.524 15.119 1.00 . ? 18 DT I P 18 DT I P 4 4
ATOM 64124 O OP1 . DT I 5 92 ? 28.495 9.703 13.742 1.00 . ? 18 DT I OP1 18 DT I OP2 4 4
ATOM 64125 O "O5'" . DT I 5 92 ? 30.504 8.978 15.044 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 4 4
ATOM 64126 C "C5'" . DT I 5 92 ? 31.168 8.829 13.788 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 4 4
ATOM 64127 C "C4'" . DT I 5 92 ? 32.637 9.152 13.932 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 4 4
ATOM 64128 O "O4'" . DT I 5 92 ? 32.892 9.730 15.228 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 4 4
ATOM 64129 C "C3'" . DT I 5 92 ? 33.573 7.953 13.861 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 4 4
ATOM 64130 O "O3'" . DT I 5 92 ? 33.901 7.652 12.503 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 4 4
ATOM 64131 C "C2'" . DT I 5 92 ? 34.797 8.439 14.616 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 4 4
ATOM 64132 C "C1'" . DT I 5 92 ? 34.227 9.430 15.632 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 4 4
ATOM 64133 N N1 . DT I 5 92 ? 34.179 8.915 17.013 1.00 . ? 18 DT I N1 18 DT I N1 4 4
ATOM 64134 C C2 . DT I 5 92 ? 35.316 9.008 17.781 1.00 . ? 18 DT I C2 18 DT I C2 4 4
ATOM 64135 O O2 . DT I 5 92 ? 36.359 9.492 17.373 1.00 . ? 18 DT I O2 18 DT I O2 4 4
ATOM 64136 N N3 . DT I 5 92 ? 35.189 8.509 19.052 1.00 . ? 18 DT I N3 18 DT I N3 4 4
ATOM 64137 C C4 . DT I 5 92 ? 34.067 7.943 19.619 1.00 . ? 18 DT I C4 18 DT I C4 4 4
ATOM 64138 O O4 . DT I 5 92 ? 34.104 7.528 20.776 1.00 . ? 18 DT I O4 18 DT I O4 4 4
ATOM 64139 C C5 . DT I 5 92 ? 32.910 7.877 18.756 1.00 . ? 18 DT I C5 18 DT I C5 4 4
ATOM 64140 C C7 . DT I 5 92 ? 31.644 7.284 19.289 1.00 . ? 18 DT I C7 18 DT I C7 4 4
ATOM 64141 C C6 . DT I 5 92 ? 33.018 8.358 17.507 1.00 . ? 18 DT I C6 18 DT I C6 4 4
ATOM 64142 H "H5'" . DT I 5 92 ? 30.725 9.505 13.057 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 4 4
ATOM 64143 H "H5''" . DT I 5 92 ? 31.061 7.803 13.436 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 4 4
ATOM 64144 H "H4'" . DT I 5 92 ? 32.911 9.812 13.106 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 4 4
ATOM 64145 H "H3'" . DT I 5 92 ? 33.126 7.074 14.328 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 4 4
ATOM 64146 H "H2'" . DT I 5 92 ? 35.320 7.612 15.097 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 4 4
ATOM 64147 H "H2''" . DT I 5 92 ? 35.506 8.924 13.945 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 4 4
ATOM 64148 H "H1'" . DT I 5 92 ? 34.795 10.362 15.631 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 4 4
ATOM 64149 H H3 . DT I 5 92 ? 36.024 8.558 19.626 1.00 . ? 18 DT I H3 18 DT I H3 4 4
ATOM 64150 H H71 . DT I 5 92 ? 31.249 7.807 18.419 1.00 . ? 18 DT I H71 18 DT I H71 4 4
ATOM 64151 H H72 . DT I 5 92 ? 30.762 7.742 19.736 1.00 . ? 18 DT I H72 18 DT I H72 4 4
ATOM 64152 H H73 . DT I 5 92 ? 32.079 7.653 20.218 1.00 . ? 18 DT I H73 18 DT I H73 4 4
ATOM 64153 H H6 . DT I 5 92 ? 32.149 8.305 16.852 1.00 . ? 18 DT I H6 18 DT I H6 4 4
ATOM 64154 O OP3 . DT I 5 93 ? 33.634 6.194 10.513 1.00 . ? 19 DT I OP3 19 DT I OP1 4 4
ATOM 64155 P P . DT I 5 93 ? 33.821 6.137 11.983 1.00 . ? 19 DT I P 19 DT I P 4 4
ATOM 64156 O OP1 . DT I 5 93 ? 32.839 5.402 12.818 1.00 . ? 19 DT I OP1 19 DT I OP2 4 4
ATOM 64157 O "O5'" . DT I 5 93 ? 35.271 5.554 12.277 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 4 4
ATOM 64158 C "C5'" . DT I 5 93 ? 36.438 6.262 11.863 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 4 4
ATOM 64159 C "C4'" . DT I 5 93 ? 37.571 6.013 12.831 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 4 4
ATOM 64160 O "O4'" . DT I 5 93 ? 37.209 6.498 14.138 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 4 4
ATOM 64161 C "C3'" . DT I 5 93 ? 37.919 4.547 13.052 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 4 4
ATOM 64162 O "O3'" . DT I 5 93 ? 38.879 4.115 12.084 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 4 4
ATOM 64163 C "C2'" . DT I 5 93 ? 38.518 4.539 14.449 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 4 4
ATOM 64164 C "C1'" . DT I 5 93 ? 37.964 5.799 15.116 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 4 4
ATOM 64165 N N1 . DT I 5 93 ? 37.079 5.538 16.265 1.00 . ? 19 DT I N1 19 DT I N1 4 4
ATOM 64166 C C2 . DT I 5 93 ? 37.625 5.569 17.525 1.00 . ? 19 DT I C2 19 DT I C2 4 4
ATOM 64167 O O2 . DT I 5 93 ? 38.804 5.805 17.733 1.00 . ? 19 DT I O2 19 DT I O2 4 4
ATOM 64168 N N3 . DT I 5 93 ? 36.741 5.312 18.539 1.00 . ? 19 DT I N3 19 DT I N3 4 4
ATOM 64169 C C4 . DT I 5 93 ? 35.396 5.031 18.421 1.00 . ? 19 DT I C4 19 DT I C4 4 4
ATOM 64170 O O4 . DT I 5 93 ? 34.725 4.814 19.427 1.00 . ? 19 DT I O4 19 DT I O4 4 4
ATOM 64171 C C5 . DT I 5 93 ? 34.887 5.015 17.070 1.00 . ? 19 DT I C5 19 DT I C5 4 4
ATOM 64172 C C7 . DT I 5 93 ? 33.440 4.712 16.845 1.00 . ? 19 DT I C7 19 DT I C7 4 4
ATOM 64173 C C6 . DT I 5 93 ? 35.740 5.268 16.066 1.00 . ? 19 DT I C6 19 DT I C6 4 4
ATOM 64174 H "H5'" . DT I 5 93 ? 36.226 7.330 11.829 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 4 4
ATOM 64175 H "H5''" . DT I 5 93 ? 36.737 5.927 10.871 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 4 4
ATOM 64176 H "H4'" . DT I 5 93 ? 38.465 6.492 12.424 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 4 4
ATOM 64177 H "H3'" . DT I 5 93 ? 37.032 3.917 12.984 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 4 4
ATOM 64178 H "H2'" . DT I 5 93 ? 38.246 3.633 14.991 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 4 4
ATOM 64179 H "H2''" . DT I 5 93 ? 39.607 4.586 14.415 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 4 4
ATOM 64180 H "H1'" . DT I 5 93 ? 38.774 6.454 15.444 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 4 4
ATOM 64181 H H3 . DT I 5 93 ? 37.110 5.341 19.481 1.00 . ? 19 DT I H3 19 DT I H3 4 4
ATOM 64182 H H71 . DT I 5 93 ? 33.348 3.812 16.237 1.00 . ? 19 DT I H71 19 DT I H71 4 4
ATOM 64183 H H72 . DT I 5 93 ? 32.948 4.554 17.804 1.00 . ? 19 DT I H72 19 DT I H72 4 4
ATOM 64184 H H73 . DT I 5 93 ? 32.971 5.548 16.328 1.00 . ? 19 DT I H73 19 DT I H73 4 4
ATOM 64185 H H6 . DT I 5 93 ? 35.356 5.262 15.046 1.00 . ? 19 DT I H6 19 DT I H6 4 4
ATOM 64186 O OP3 . DT I 5 94 ? 37.588 1.993 11.863 1.00 . ? 20 DT I OP3 20 DT I OP1 4 4
ATOM 64187 P P . DT I 5 94 ? 38.940 2.571 11.660 1.00 . ? 20 DT I P 20 DT I P 4 4
ATOM 64188 O OP1 . DT I 5 94 ? 39.577 2.486 10.325 1.00 . ? 20 DT I OP1 20 DT I OP2 4 4
ATOM 64189 O "O5'" . DT I 5 94 ? 39.930 1.924 12.721 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 4 4
ATOM 64190 C "C5'" . DT I 5 94 ? 41.126 2.601 13.104 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 4 4
ATOM 64191 C "C4'" . DT I 5 94 ? 41.745 1.928 14.306 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 4 4
ATOM 64192 O "O4'" . DT I 5 94 ? 41.016 2.326 15.494 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 4 4
ATOM 64193 C "C3'" . DT I 5 94 ? 41.704 0.397 14.267 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 4 4
ATOM 64194 O "O3'" . DT I 5 94 ? 42.982 -0.146 14.600 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 4 4
ATOM 64195 C "C2'" . DT I 5 94 ? 40.682 0.022 15.327 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 4 4
ATOM 64196 C "C1'" . DT I 5 94 ? 40.747 1.188 16.289 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 4 4
ATOM 64197 N N1 . DT I 5 94 ? 39.500 1.431 17.032 1.00 . ? 20 DT I N1 20 DT I N1 4 4
ATOM 64198 C C2 . DT I 5 94 ? 39.576 1.598 18.395 1.00 . ? 20 DT I C2 20 DT I C2 4 4
ATOM 64199 O O2 . DT I 5 94 ? 40.627 1.570 19.009 1.00 . ? 20 DT I O2 20 DT I O2 4 4
ATOM 64200 N N3 . DT I 5 94 ? 38.372 1.803 19.015 1.00 . ? 20 DT I N3 20 DT I N3 4 4
ATOM 64201 C C4 . DT I 5 94 ? 37.128 1.856 18.422 1.00 . ? 20 DT I C4 20 DT I C4 4 4
ATOM 64202 O O4 . DT I 5 94 ? 36.128 2.027 19.114 1.00 . ? 20 DT I O4 20 DT I O4 4 4
ATOM 64203 C C5 . DT I 5 94 ? 37.122 1.682 16.987 1.00 . ? 20 DT I C5 20 DT I C5 4 4
ATOM 64204 C C7 . DT I 5 94 ? 35.814 1.714 16.261 1.00 . ? 20 DT I C7 20 DT I C7 4 4
ATOM 64205 C C6 . DT I 5 94 ? 38.293 1.481 16.366 1.00 . ? 20 DT I C6 20 DT I C6 4 4
ATOM 64206 H "H5'" . DT I 5 94 ? 40.897 3.638 13.352 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 4 4
ATOM 64207 H "H5''" . DT I 5 94 ? 41.838 2.581 12.279 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 4 4
ATOM 64208 H "H4'" . DT I 5 94 ? 42.799 2.210 14.334 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 4 4
ATOM 64209 H "H3'" . DT I 5 94 ? 41.411 0.040 13.280 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 4 4
ATOM 64210 H "H2'" . DT I 5 94 ? 39.689 -0.100 14.895 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 4 4
ATOM 64211 H "H2''" . DT I 5 94 ? 40.943 -0.915 15.817 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 4 4
ATOM 64212 H "H1'" . DT I 5 94 ? 41.565 1.067 17.003 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 4 4
ATOM 64213 H H3 . DT I 5 94 ? 38.404 1.925 20.019 1.00 . ? 20 DT I H3 20 DT I H3 4 4
ATOM 64214 H H71 . DT I 5 94 ? 35.098 1.074 16.777 1.00 . ? 20 DT I H71 20 DT I H71 4 4
ATOM 64215 H H72 . DT I 5 94 ? 35.436 2.736 16.237 1.00 . ? 20 DT I H72 20 DT I H72 4 4
ATOM 64216 H H73 . DT I 5 94 ? 35.952 1.355 15.241 1.00 . ? 20 DT I H73 20 DT I H73 4 4
ATOM 64217 H H6 . DT I 5 94 ? 38.291 1.354 15.284 1.00 . ? 20 DT I H6 20 DT I H6 4 4
ATOM 64218 O OP3 . DG I 5 95 ? 44.633 -1.745 13.648 1.00 . ? 21 DG I OP3 21 DG I OP1 4 4
ATOM 64219 P P . DG I 5 95 ? 43.295 -1.686 14.280 1.00 . ? 21 DG I P 21 DG I P 4 4
ATOM 64220 O OP1 . DG I 5 95 ? 42.127 -2.266 13.576 1.00 . ? 21 DG I OP1 21 DG I OP2 4 4
ATOM 64221 O "O5'" . DG I 5 95 ? 43.395 -2.370 15.713 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 4 4
ATOM 64222 C "C5'" . DG I 5 95 ? 43.891 -1.645 16.836 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 4 4
ATOM 64223 C "C4'" . DG I 5 95 ? 43.380 -2.255 18.119 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 4 4
ATOM 64224 O "O4'" . DG I 5 95 ? 42.185 -1.561 18.527 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 4 4
ATOM 64225 C "C3'" . DG I 5 95 ? 42.973 -3.725 18.016 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 4 4
ATOM 64226 O "O3'" . DG I 5 95 ? 44.011 -4.567 18.525 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 4 4
ATOM 64227 C "C2'" . DG I 5 95 ? 41.730 -3.836 18.889 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 4 4
ATOM 64228 C "C1'" . DG I 5 95 ? 41.465 -2.422 19.382 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 4 4
ATOM 64229 N N9 . DG I 5 95 ? 40.062 -2.029 19.341 1.00 . ? 21 DG I N9 21 DG I N9 4 4
ATOM 64230 C C8 . DG I 5 95 ? 39.258 -1.931 18.234 1.00 . ? 21 DG I C8 21 DG I C8 4 4
ATOM 64231 N N7 . DG I 5 95 ? 38.032 -1.578 18.516 1.00 . ? 21 DG I N7 21 DG I N7 4 4
ATOM 64232 C C5 . DG I 5 95 ? 38.032 -1.424 19.896 1.00 . ? 21 DG I C5 21 DG I C5 4 4
ATOM 64233 C C6 . DG I 5 95 ? 36.986 -1.050 20.782 1.00 . ? 21 DG I C6 21 DG I C6 4 4
ATOM 64234 O O6 . DG I 5 95 ? 35.807 -0.773 20.514 1.00 . ? 21 DG I O6 21 DG I O6 4 4
ATOM 64235 N N1 . DG I 5 95 ? 37.422 -1.014 22.102 1.00 . ? 21 DG I N1 21 DG I N1 4 4
ATOM 64236 C C2 . DG I 5 95 ? 38.698 -1.307 22.521 1.00 . ? 21 DG I C2 21 DG I C2 4 4
ATOM 64237 N N2 . DG I 5 95 ? 38.933 -1.224 23.837 1.00 . ? 21 DG I N2 21 DG I N2 4 4
ATOM 64238 N N3 . DG I 5 95 ? 39.682 -1.654 21.707 1.00 . ? 21 DG I N3 21 DG I N3 4 4
ATOM 64239 C C4 . DG I 5 95 ? 39.280 -1.695 20.419 1.00 . ? 21 DG I C4 21 DG I C4 4 4
ATOM 64240 H "H5'" . DG I 5 95 ? 43.560 -0.609 16.776 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 4 4
ATOM 64241 H "H5''" . DG I 5 95 ? 44.981 -1.672 16.838 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 4 4
ATOM 64242 H "H4'" . DG I 5 95 ? 44.183 -2.200 18.856 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 4 4
ATOM 64243 H "H3'" . DG I 5 95 ? 42.768 -4.001 16.982 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 4 4
ATOM 64244 H "H2'" . DG I 5 95 ? 40.888 -4.243 18.329 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 4 4
ATOM 64245 H "H2''" . DG I 5 95 ? 41.904 -4.493 19.743 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 4 4
ATOM 64246 H "H1'" . DG I 5 95 ? 41.838 -2.283 20.398 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 4 4
ATOM 64247 H H8 . DG I 5 95 ? 39.607 -2.120 17.227 1.00 . ? 21 DG I H8 21 DG I H8 4 4
ATOM 64248 H H1 . DG I 5 95 ? 36.739 -0.752 22.802 1.00 . ? 21 DG I H1 21 DG I H1 4 4
ATOM 64249 H H21 . DG I 5 95 ? 39.860 -1.432 24.194 1.00 . ? 21 DG I H21 21 DG I H21 4 4
ATOM 64250 H H22 . DG I 5 95 ? 38.193 -0.986 24.486 1.00 . ? 21 DG I H22 21 DG I H22 4 4
ATOM 64251 O OP3 . DA I 5 96 ? 45.085 -6.801 18.737 1.00 . ? 22 DA I OP3 22 DA I OP1 4 4
ATOM 64252 P P . DA I 5 96 ? 43.757 -6.147 18.657 1.00 . ? 22 DA I P 22 DA I P 4 4
ATOM 64253 O OP1 . DA I 5 96 ? 42.800 -6.560 17.602 1.00 . ? 22 DA I OP1 22 DA I OP2 4 4
ATOM 64254 O "O5'" . DA I 5 96 ? 43.057 -6.306 20.075 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 4 4
ATOM 64255 C "C5'" . DA I 5 96 ? 43.601 -5.665 21.227 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 4 4
ATOM 64256 C "C4'" . DA I 5 96 ? 42.562 -5.586 22.321 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 4 4
ATOM 64257 O "O4'" . DA I 5 96 ? 41.440 -4.813 21.859 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 4 4
ATOM 64258 C "C3'" . DA I 5 96 ? 41.960 -6.923 22.737 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 4 4
ATOM 64259 O "O3'" . DA I 5 96 ? 42.717 -7.503 23.803 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 4 4
ATOM 64260 C "C2'" . DA I 5 96 ? 40.563 -6.549 23.214 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 4 4
ATOM 64261 C "C1'" . DA I 5 96 ? 40.314 -5.149 22.651 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 4 4
ATOM 64262 N N9 . DA I 5 96 ? 39.127 -5.040 21.805 1.00 . ? 22 DA I N9 22 DA I N9 4 4
ATOM 64263 C C8 . DA I 5 96 ? 39.033 -5.282 20.457 1.00 . ? 22 DA I C8 22 DA I C8 4 4
ATOM 64264 N N7 . DA I 5 96 ? 37.829 -5.094 19.968 1.00 . ? 22 DA I N7 22 DA I N7 4 4
ATOM 64265 C C5 . DA I 5 96 ? 37.081 -4.703 21.070 1.00 . ? 22 DA I C5 22 DA I C5 4 4
ATOM 64266 C C6 . DA I 5 96 ? 35.728 -4.349 21.217 1.00 . ? 22 DA I C6 22 DA I C6 4 4
ATOM 64267 N N6 . DA I 5 96 ? 34.851 -4.335 20.213 1.00 . ? 22 DA I N6 22 DA I N6 4 4
ATOM 64268 N N1 . DA I 5 96 ? 35.299 -4.012 22.452 1.00 . ? 22 DA I N1 22 DA I N1 4 4
ATOM 64269 C C2 . DA I 5 96 ? 36.177 -4.026 23.463 1.00 . ? 22 DA I C2 22 DA I C2 4 4
ATOM 64270 N N3 . DA I 5 96 ? 37.474 -4.334 23.449 1.00 . ? 22 DA I N3 22 DA I N3 4 4
ATOM 64271 C C4 . DA I 5 96 ? 37.868 -4.667 22.208 1.00 . ? 22 DA I C4 22 DA I C4 4 4
ATOM 64272 H "H5'" . DA I 5 96 ? 43.920 -4.657 20.965 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 4 4
ATOM 64273 H "H5''" . DA I 5 96 ? 44.461 -6.229 21.591 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 4 4
ATOM 64274 H "H4'" . DA I 5 96 ? 43.043 -5.162 23.205 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 4 4
ATOM 64275 H "H3'" . DA I 5 96 ? 41.930 -7.619 21.898 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 4 4
ATOM 64276 H "H2'" . DA I 5 96 ? 39.821 -7.269 22.870 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 4 4
ATOM 64277 H "H2''" . DA I 5 96 ? 40.510 -6.520 24.305 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 4 4
ATOM 64278 H "H1'" . DA I 5 96 ? 40.236 -4.416 23.454 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 4 4
ATOM 64279 H H8 . DA I 5 96 ? 39.874 -5.594 19.854 1.00 . ? 22 DA I H8 22 DA I H8 4 4
ATOM 64280 H H61 . DA I 5 96 ? 35.153 -4.582 19.277 1.00 . ? 22 DA I H61 22 DA I H61 4 4
ATOM 64281 H H62 . DA I 5 96 ? 33.891 -4.069 20.382 1.00 . ? 22 DA I H62 22 DA I H62 4 4
ATOM 64282 H H2 . DA I 5 96 ? 35.771 -3.750 24.439 1.00 . ? 22 DA I H2 22 DA I H2 4 4
ATOM 64283 O OP3 . DT I 5 97 ? 43.625 -9.464 25.040 1.00 . ? 23 DT I OP3 23 DT I OP1 4 4
ATOM 64284 P P . DT I 5 97 ? 42.478 -9.040 24.202 1.00 . ? 23 DT I P 23 DT I P 4 4
ATOM 64285 O OP1 . DT I 5 97 ? 42.153 -9.801 22.973 1.00 . ? 23 DT I OP1 23 DT I OP2 4 4
ATOM 64286 O "O5'" . DT I 5 97 ? 41.184 -9.008 25.128 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 4 4
ATOM 64287 C "C5'" . DT I 5 97 ? 41.093 -8.099 26.225 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 4 4
ATOM 64288 C "C4'" . DT I 5 97 ? 39.678 -8.052 26.754 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 4 4
ATOM 64289 O "O4'" . DT I 5 97 ? 38.869 -7.202 25.914 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 4 4
ATOM 64290 C "C3'" . DT I 5 97 ? 38.938 -9.381 26.760 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 4 4
ATOM 64291 O "O3'" . DT I 5 97 ? 39.250 -10.130 27.937 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 4 4
ATOM 64292 C "C2'" . DT I 5 97 ? 37.484 -8.944 26.759 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 4 4
ATOM 64293 C "C1'" . DT I 5 97 ? 37.508 -7.617 26.001 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 4 4
ATOM 64294 N N1 . DT I 5 97 ? 36.970 -7.697 24.632 1.00 . ? 23 DT I N1 23 DT I N1 4 4
ATOM 64295 C C2 . DT I 5 97 ? 35.668 -7.308 24.424 1.00 . ? 23 DT I C2 23 DT I C2 4 4
ATOM 64296 O O2 . DT I 5 97 ? 34.938 -6.920 25.322 1.00 . ? 23 DT I O2 23 DT I O2 4 4
ATOM 64297 N N3 . DT I 5 97 ? 35.245 -7.398 23.124 1.00 . ? 23 DT I N3 23 DT I N3 4 4
ATOM 64298 C C4 . DT I 5 97 ? 35.974 -7.836 22.038 1.00 . ? 23 DT I C4 23 DT I C4 4 4
ATOM 64299 O O4 . DT I 5 97 ? 35.464 -7.840 20.920 1.00 . ? 23 DT I O4 23 DT I O4 4 4
ATOM 64300 C C5 . DT I 5 97 ? 37.331 -8.239 22.329 1.00 . ? 23 DT I C5 23 DT I C5 4 4
ATOM 64301 C C7 . DT I 5 97 ? 38.190 -8.743 21.212 1.00 . ? 23 DT I C7 23 DT I C7 4 4
ATOM 64302 C C6 . DT I 5 97 ? 37.761 -8.149 23.596 1.00 . ? 23 DT I C6 23 DT I C6 4 4
ATOM 64303 H "H5'" . DT I 5 97 ? 41.382 -7.102 25.895 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 4 4
ATOM 64304 H "H5''" . DT I 5 97 ? 41.763 -8.420 27.024 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 4 4
ATOM 64305 H "H4'" . DT I 5 97 ? 39.722 -7.712 27.791 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 4 4
ATOM 64306 H "H3'" . DT I 5 97 ? 39.186 -9.974 25.879 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 4 4
ATOM 64307 H "H2'" . DT I 5 97 ? 36.846 -9.685 26.275 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 4 4
ATOM 64308 H "H2''" . DT I 5 97 ? 37.113 -8.804 27.774 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 4 4
ATOM 64309 H "H1'" . DT I 5 97 ? 36.956 -6.848 26.544 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 4 4
ATOM 64310 H H3 . DT I 5 97 ? 34.297 -7.086 22.944 1.00 . ? 23 DT I H3 23 DT I H3 4 4
ATOM 64311 H H71 . DT I 5 97 ? 37.941 -9.270 20.290 1.00 . ? 23 DT I H71 23 DT I H71 4 4
ATOM 64312 H H72 . DT I 5 97 ? 37.853 -9.693 21.627 1.00 . ? 23 DT I H72 23 DT I H72 4 4
ATOM 64313 H H73 . DT I 5 97 ? 37.654 -7.952 20.687 1.00 . ? 23 DT I H73 23 DT I H73 4 4
ATOM 64314 H H6 . DT I 5 97 ? 38.785 -8.447 23.819 1.00 . ? 23 DT I H6 23 DT I H6 4 4
ATOM 64315 O OP3 . DG I 5 98 ? 40.087 -12.194 29.035 1.00 . ? 24 DG I OP3 24 DG I OP1 4 4
ATOM 64316 P P . DG I 5 98 ? 39.315 -11.730 27.862 1.00 . ? 24 DG I P 24 DG I P 4 4
ATOM 64317 O OP1 . DG I 5 98 ? 39.756 -12.110 26.499 1.00 . ? 24 DG I OP1 24 DG I OP2 4 4
ATOM 64318 O "O5'" . DG I 5 98 ? 37.803 -12.185 28.055 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 4 4
ATOM 64319 C "C5'" . DG I 5 98 ? 37.337 -12.648 29.322 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 4 4
ATOM 64320 C "C4'" . DG I 5 98 ? 36.172 -11.807 29.796 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 4 4
ATOM 64321 O "O4'" . DG I 5 98 ? 35.806 -10.867 28.758 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 4 4
ATOM 64322 C "C3'" . DG I 5 98 ? 34.895 -12.588 30.099 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 4 4
ATOM 64323 O "O3'" . DG I 5 98 ? 34.127 -11.921 31.110 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 4 4
ATOM 64324 C "C2'" . DG I 5 98 ? 34.166 -12.571 28.769 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 4 4
ATOM 64325 C "C1'" . DG I 5 98 ? 34.544 -11.212 28.198 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 4 4
ATOM 64326 N N9 . DG I 5 98 ? 34.688 -11.186 26.746 1.00 . ? 24 DG I N9 24 DG I N9 4 4
ATOM 64327 C C8 . DG I 5 98 ? 35.772 -11.607 26.019 1.00 . ? 24 DG I C8 24 DG I C8 4 4
ATOM 64328 N N7 . DG I 5 98 ? 35.616 -11.465 24.731 1.00 . ? 24 DG I N7 24 DG I N7 4 4
ATOM 64329 C C5 . DG I 5 98 ? 34.350 -10.911 24.599 1.00 . ? 24 DG I C5 24 DG I C5 4 4
ATOM 64330 C C6 . DG I 5 98 ? 33.631 -10.527 23.435 1.00 . ? 24 DG I C6 24 DG I C6 4 4
ATOM 64331 O O6 . DG I 5 98 ? 33.983 -10.603 22.248 1.00 . ? 24 DG I O6 24 DG I O6 4 4
ATOM 64332 N N1 . DG I 5 98 ? 32.380 -10.010 23.756 1.00 . ? 24 DG I N1 24 DG I N1 4 4
ATOM 64333 C C2 . DG I 5 98 ? 31.884 -9.876 25.032 1.00 . ? 24 DG I C2 24 DG I C2 4 4
ATOM 64334 N N2 . DG I 5 98 ? 30.652 -9.359 25.144 1.00 . ? 24 DG I N2 24 DG I N2 4 4
ATOM 64335 N N3 . DG I 5 98 ? 32.547 -10.225 26.123 1.00 . ? 24 DG I N3 24 DG I N3 4 4
ATOM 64336 C C4 . DG I 5 98 ? 33.763 -10.733 25.834 1.00 . ? 24 DG I C4 24 DG I C4 4 4
ATOM 64337 H "H5'" . DG I 5 98 ? 38.144 -12.581 30.052 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 4 4
ATOM 64338 H "H5''" . DG I 5 98 ? 37.017 -13.687 29.239 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 4 4
ATOM 64339 H "H4'" . DG I 5 98 ? 36.472 -11.323 30.727 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 4 4
ATOM 64340 H "H3'" . DG I 5 98 ? 35.122 -13.601 30.429 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 4 4
ATOM 64341 H "H2'" . DG I 5 98 ? 34.488 -13.393 28.129 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 4 4
ATOM 64342 H "H2''" . DG I 5 98 ? 33.089 -12.666 28.907 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 4 4
ATOM 64343 H "H1'" . DG I 5 98 ? 33.823 -10.449 28.490 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 4 4
ATOM 64344 H H8 . DG I 5 98 ? 36.669 -12.011 26.471 1.00 . ? 24 DG I H8 24 DG I H8 4 4
ATOM 64345 H H1 . DG I 5 98 ? 31.793 -9.709 22.986 1.00 . ? 24 DG I H1 24 DG I H1 4 4
ATOM 64346 H H21 . DG I 5 98 ? 30.237 -9.239 26.056 1.00 . ? 24 DG I H21 24 DG I H21 4 4
ATOM 64347 H H22 . DG I 5 98 ? 30.112 -9.098 24.325 1.00 . ? 24 DG I H22 24 DG I H22 4 4
ATOM 64348 O OP3 . DG I 5 99 ? 32.752 -11.896 33.187 1.00 . ? 25 DG I OP3 25 DG I OP1 4 4
ATOM 64349 P P . DG I 5 99 ? 33.151 -12.771 32.061 1.00 . ? 25 DG I P 25 DG I P 4 4
ATOM 64350 O OP1 . DG I 5 99 ? 33.792 -14.078 32.343 1.00 . ? 25 DG I OP1 25 DG I OP2 4 4
ATOM 64351 O "O5'" . DG I 5 99 ? 31.861 -13.029 31.167 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 4 4
ATOM 64352 C "C5'" . DG I 5 99 ? 31.235 -11.959 30.460 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 4 4
ATOM 64353 C "C4'" . DG I 5 99 ? 30.131 -12.492 29.578 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 4 4
ATOM 64354 O "O4'" . DG I 5 99 ? 30.605 -12.526 28.209 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 4 4
ATOM 64355 C "C3'" . DG I 5 99 ? 29.678 -13.922 29.901 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 4 4
ATOM 64356 O "O3'" . DG I 5 99 ? 28.252 -14.030 29.823 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 4 4
ATOM 64357 C "C2'" . DG I 5 99 ? 30.321 -14.751 28.804 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 4 4
ATOM 64358 C "C1'" . DG I 5 99 ? 30.281 -13.781 27.647 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 4 4
ATOM 64359 N N9 . DG I 5 99 ? 31.228 -14.060 26.573 1.00 . ? 25 DG I N9 25 DG I N9 4 4
ATOM 64360 C C8 . DG I 5 99 ? 32.376 -14.807 26.652 1.00 . ? 25 DG I C8 25 DG I C8 4 4
ATOM 64361 N N7 . DG I 5 99 ? 33.008 -14.903 25.513 1.00 . ? 25 DG I N7 25 DG I N7 4 4
ATOM 64362 C C5 . DG I 5 99 ? 32.229 -14.168 24.629 1.00 . ? 25 DG I C5 25 DG I C5 4 4
ATOM 64363 C C6 . DG I 5 99 ? 32.406 -13.908 23.242 1.00 . ? 25 DG I C6 25 DG I C6 4 4
ATOM 64364 O O6 . DG I 5 99 ? 33.318 -14.291 22.494 1.00 . ? 25 DG I O6 25 DG I O6 4 4
ATOM 64365 N N1 . DG I 5 99 ? 31.382 -13.118 22.736 1.00 . ? 25 DG I N1 25 DG I N1 4 4
ATOM 64366 C C2 . DG I 5 99 ? 30.325 -12.632 23.469 1.00 . ? 25 DG I C2 25 DG I C2 4 4
ATOM 64367 N N2 . DG I 5 99 ? 29.440 -11.874 22.813 1.00 . ? 25 DG I N2 25 DG I N2 4 4
ATOM 64368 N N3 . DG I 5 99 ? 30.149 -12.865 24.760 1.00 . ? 25 DG I N3 25 DG I N3 4 4
ATOM 64369 C C4 . DG I 5 99 ? 31.131 -13.636 25.270 1.00 . ? 25 DG I C4 25 DG I C4 4 4
ATOM 64370 H "H5'" . DG I 5 99 ? 31.973 -11.450 29.839 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 4 4
ATOM 64371 H "H5''" . DG I 5 99 ? 30.813 -11.247 31.170 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 4 4
ATOM 64372 H "H4'" . DG I 5 99 ? 29.261 -11.849 29.717 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 4 4
ATOM 64373 H "H3'" . DG I 5 99 ? 30.009 -14.227 30.892 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 4 4
ATOM 64374 H "H2'" . DG I 5 99 ? 31.339 -15.037 29.068 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 4 4
ATOM 64375 H "H2''" . DG I 5 99 ? 29.760 -15.666 28.614 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 4 4
ATOM 64376 H "H1'" . DG I 5 99 ? 29.276 -13.713 27.223 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 4 4
ATOM 64377 H H8 . DG I 5 99 ? 32.722 -15.269 27.567 1.00 . ? 25 DG I H8 25 DG I H8 4 4
ATOM 64378 H H1 . DG I 5 99 ? 31.432 -12.896 21.749 1.00 . ? 25 DG I H1 25 DG I H1 4 4
ATOM 64379 H H21 . DG I 5 99 ? 28.642 -11.484 23.299 1.00 . ? 25 DG I H21 25 DG I H21 4 4
ATOM 64380 H H22 . DG I 5 99 ? 29.542 -11.685 21.824 1.00 . ? 25 DG I H22 25 DG I H22 4 4
ATOM 64381 O OP3 . DA I 5 100 ? 28.200 -12.668 31.903 1.00 . ? 26 DA I OP3 26 DA I OP1 4 4
ATOM 64382 P P . DA I 5 100 ? 27.345 -13.521 31.045 1.00 . ? 26 DA I P 26 DA I P 4 4
ATOM 64383 O OP1 . DA I 5 100 ? 26.658 -14.691 31.638 1.00 . ? 26 DA I OP1 26 DA I OP2 4 4
ATOM 64384 O "O5'" . DA I 5 100 ? 26.252 -12.597 30.349 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 4 4
ATOM 64385 C "C5'" . DA I 5 100 ? 26.638 -11.572 29.434 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 4 4
ATOM 64386 C "C4'" . DA I 5 100 ? 25.630 -11.456 28.314 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 4 4
ATOM 64387 O "O4'" . DA I 5 100 ? 26.225 -11.971 27.100 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 4 4
ATOM 64388 C "C3'" . DA I 5 100 ? 24.334 -12.246 28.498 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 4 4
ATOM 64389 O "O3'" . DA I 5 100 ? 23.255 -11.582 27.831 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 4 4
ATOM 64390 C "C2'" . DA I 5 100 ? 24.648 -13.570 27.827 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 4 4
ATOM 64391 C "C1'" . DA I 5 100 ? 25.551 -13.152 26.679 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 4 4
ATOM 64392 N N9 . DA I 5 100 ? 26.566 -14.139 26.318 1.00 . ? 26 DA I N9 26 DA I N9 4 4
ATOM 64393 C C8 . DA I 5 100 ? 27.222 -15.011 27.151 1.00 . ? 26 DA I C8 26 DA I C8 4 4
ATOM 64394 N N7 . DA I 5 100 ? 28.090 -15.779 26.536 1.00 . ? 26 DA I N7 26 DA I N7 4 4
ATOM 64395 C C5 . DA I 5 100 ? 28.000 -15.383 25.209 1.00 . ? 26 DA I C5 26 DA I C5 4 4
ATOM 64396 C C6 . DA I 5 100 ? 28.669 -15.812 24.050 1.00 . ? 26 DA I C6 26 DA I C6 4 4
ATOM 64397 N N6 . DA I 5 100 ? 29.600 -16.769 24.044 1.00 . ? 26 DA I N6 26 DA I N6 4 4
ATOM 64398 N N1 . DA I 5 100 ? 28.347 -15.217 22.882 1.00 . ? 26 DA I N1 26 DA I N1 4 4
ATOM 64399 C C2 . DA I 5 100 ? 27.416 -14.253 22.890 1.00 . ? 26 DA I C2 26 DA I C2 4 4
ATOM 64400 N N3 . DA I 5 100 ? 26.720 -13.761 23.915 1.00 . ? 26 DA I N3 26 DA I N3 4 4
ATOM 64401 C C4 . DA I 5 100 ? 27.064 -14.376 25.060 1.00 . ? 26 DA I C4 26 DA I C4 4 4
ATOM 64402 H "H5'" . DA I 5 100 ? 27.614 -11.810 29.012 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 4 4
ATOM 64403 H "H5''" . DA I 5 100 ? 26.698 -10.618 29.959 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 4 4
ATOM 64404 H "H4'" . DA I 5 100 ? 25.347 -10.405 28.238 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 4 4
ATOM 64405 H "H3'" . DA I 5 100 ? 24.088 -12.367 29.553 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 4 4
ATOM 64406 H "H2'" . DA I 5 100 ? 25.144 -14.255 28.515 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 4 4
ATOM 64407 H "H2''" . DA I 5 100 ? 23.742 -14.060 27.471 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 4 4
ATOM 64408 H "H1'" . DA I 5 100 ? 24.967 -12.909 25.789 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 4 4
ATOM 64409 H H8 . DA I 5 100 ? 27.043 -15.055 28.218 1.00 . ? 26 DA I H8 26 DA I H8 4 4
ATOM 64410 H H61 . DA I 5 100 ? 29.856 -17.227 24.907 1.00 . ? 26 DA I H61 26 DA I H61 4 4
ATOM 64411 H H62 . DA I 5 100 ? 30.055 -17.032 23.180 1.00 . ? 26 DA I H62 26 DA I H62 4 4
ATOM 64412 H H2 . DA I 5 100 ? 27.196 -13.806 21.919 1.00 . ? 26 DA I H2 26 DA I H2 4 4
ATOM 64413 O OP3 . DG I 5 101 ? 20.841 -11.027 27.700 1.00 . ? 27 DG I OP3 27 DG I OP1 4 4
ATOM 64414 P P . DG I 5 101 ? 21.762 -12.162 27.952 1.00 . ? 27 DG I P 27 DG I P 4 4
ATOM 64415 O OP1 . DG I 5 101 ? 21.640 -12.937 29.212 1.00 . ? 27 DG I OP1 27 DG I OP2 4 4
ATOM 64416 O "O5'" . DG I 5 101 ? 21.636 -13.168 26.726 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 4 4
ATOM 64417 C "C5'" . DG I 5 101 ? 20.867 -12.822 25.575 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 4 4
ATOM 64418 C "C4'" . DG I 5 101 ? 21.541 -13.329 24.323 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 4 4
ATOM 64419 O "O4'" . DG I 5 101 ? 22.753 -14.026 24.692 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 4 4
ATOM 64420 C "C3'" . DG I 5 101 ? 20.705 -14.320 23.507 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 4 4
ATOM 64421 O "O3'" . DG I 5 101 ? 20.522 -13.840 22.173 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 4 4
ATOM 64422 C "C2'" . DG I 5 101 ? 21.527 -15.602 23.493 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 4 4
ATOM 64423 C "C1'" . DG I 5 101 ? 22.923 -15.133 23.833 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 4 4
ATOM 64424 N N9 . DG I 5 101 ? 23.739 -16.122 24.528 1.00 . ? 27 DG I N9 27 DG I N9 4 4
ATOM 64425 C C8 . DG I 5 101 ? 23.641 -16.500 25.843 1.00 . ? 27 DG I C8 27 DG I C8 4 4
ATOM 64426 N N7 . DG I 5 101 ? 24.505 -17.416 26.183 1.00 . ? 27 DG I N7 27 DG I N7 4 4
ATOM 64427 C C5 . DG I 5 101 ? 25.220 -17.659 25.019 1.00 . ? 27 DG I C5 27 DG I C5 4 4
ATOM 64428 C C6 . DG I 5 101 ? 26.290 -18.554 24.767 1.00 . ? 27 DG I C6 27 DG I C6 4 4
ATOM 64429 O O6 . DG I 5 101 ? 26.840 -19.342 25.551 1.00 . ? 27 DG I O6 27 DG I O6 4 4
ATOM 64430 N N1 . DG I 5 101 ? 26.721 -18.478 23.447 1.00 . ? 27 DG I N1 27 DG I N1 4 4
ATOM 64431 C C2 . DG I 5 101 ? 26.191 -17.647 22.490 1.00 . ? 27 DG I C2 27 DG I C2 4 4
ATOM 64432 N N2 . DG I 5 101 ? 26.732 -17.723 21.268 1.00 . ? 27 DG I N2 27 DG I N2 4 4
ATOM 64433 N N3 . DG I 5 101 ? 25.192 -16.808 22.711 1.00 . ? 27 DG I N3 27 DG I N3 4 4
ATOM 64434 C C4 . DG I 5 101 ? 24.759 -16.866 23.988 1.00 . ? 27 DG I C4 27 DG I C4 4 4
ATOM 64435 H "H5'" . DG I 5 101 ? 20.769 -11.737 25.515 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 4 4
ATOM 64436 H "H5''" . DG I 5 101 ? 19.874 -13.266 25.651 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 4 4
ATOM 64437 H "H4'" . DG I 5 101 ? 21.721 -12.467 23.675 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 4 4
ATOM 64438 H "H3'" . DG I 5 101 ? 19.727 -14.475 23.963 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 4 4
ATOM 64439 H "H2'" . DG I 5 101 ? 21.147 -16.327 24.213 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 4 4
ATOM 64440 H "H2''" . DG I 5 101 ? 21.512 -16.073 22.511 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 4 4
ATOM 64441 H "H1'" . DG I 5 101 ? 23.457 -14.798 22.943 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 4 4
ATOM 64442 H H8 . DG I 5 101 ? 22.920 -16.079 26.529 1.00 . ? 27 DG I H8 27 DG I H8 4 4
ATOM 64443 H H1 . DG I 5 101 ? 27.488 -19.083 23.185 1.00 . ? 27 DG I H1 27 DG I H1 4 4
ATOM 64444 H H21 . DG I 5 101 ? 26.386 -17.139 20.518 1.00 . ? 27 DG I H21 27 DG I H21 4 4
ATOM 64445 H H22 . DG I 5 101 ? 27.498 -18.360 21.078 1.00 . ? 27 DG I H22 27 DG I H22 4 4
ATOM 64446 O OP3 . DC I 5 102 ? 18.601 -13.079 20.810 1.00 . ? 28 DC I OP3 28 DC I OP1 4 4
ATOM 64447 P P . DC I 5 102 ? 19.239 -14.308 21.332 1.00 . ? 28 DC I P 28 DC I P 4 4
ATOM 64448 O OP1 . DC I 5 102 ? 18.452 -15.242 22.174 1.00 . ? 28 DC I OP1 28 DC I OP2 4 4
ATOM 64449 O "O5'" . DC I 5 102 ? 19.852 -15.108 20.102 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 4 4
ATOM 64450 C "C5'" . DC I 5 102 ? 20.528 -14.420 19.051 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 4 4
ATOM 64451 C "C4'" . DC I 5 102 ? 20.894 -15.383 17.945 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 4 4
ATOM 64452 O "O4'" . DC I 5 102 ? 21.978 -16.228 18.404 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 4 4
ATOM 64453 C "C3'" . DC I 5 102 ? 19.770 -16.328 17.521 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 4 4
ATOM 64454 O "O3'" . DC I 5 102 ? 19.823 -16.575 16.113 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 4 4
ATOM 64455 C "C2'" . DC I 5 102 ? 20.063 -17.599 18.297 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 4 4
ATOM 64456 C "C1'" . DC I 5 102 ? 21.576 -17.590 18.427 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 4 4
ATOM 64457 N N1 . DC I 5 102 ? 22.071 -18.187 19.677 1.00 . ? 28 DC I N1 28 DC I N1 4 4
ATOM 64458 C C2 . DC I 5 102 ? 23.243 -18.947 19.650 1.00 . ? 28 DC I C2 28 DC I C2 4 4
ATOM 64459 O O2 . DC I 5 102 ? 23.842 -19.093 18.573 1.00 . ? 28 DC I O2 28 DC I O2 4 4
ATOM 64460 N N3 . DC I 5 102 ? 23.696 -19.506 20.798 1.00 . ? 28 DC I N3 28 DC I N3 4 4
ATOM 64461 C C4 . DC I 5 102 ? 23.022 -19.329 21.937 1.00 . ? 28 DC I C4 28 DC I C4 4 4
ATOM 64462 N N4 . DC I 5 102 ? 23.498 -19.903 23.044 1.00 . ? 28 DC I N4 28 DC I N4 4 4
ATOM 64463 C C5 . DC I 5 102 ? 21.827 -18.559 21.992 1.00 . ? 28 DC I C5 28 DC I C5 4 4
ATOM 64464 C C6 . DC I 5 102 ? 21.394 -18.008 20.851 1.00 . ? 28 DC I C6 28 DC I C6 4 4
ATOM 64465 H "H5'" . DC I 5 102 ? 21.436 -13.960 19.441 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 4 4
ATOM 64466 H "H5''" . DC I 5 102 ? 19.878 -13.643 18.647 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 4 4
ATOM 64467 H "H4'" . DC I 5 102 ? 21.151 -14.790 17.066 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 4 4
ATOM 64468 H "H3'" . DC I 5 102 ? 18.795 -15.913 17.774 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 4 4
ATOM 64469 H "H2'" . DC I 5 102 ? 19.564 -17.595 19.266 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 4 4
ATOM 64470 H "H2''" . DC I 5 102 ? 19.721 -18.482 17.755 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 4 4
ATOM 64471 H "H1'" . DC I 5 102 ? 22.049 -18.100 17.585 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 4 4
ATOM 64472 H H41 . DC I 5 102 ? 22.999 -19.785 23.919 1.00 . ? 28 DC I H41 28 DC I H41 4 4
ATOM 64473 H H42 . DC I 5 102 ? 24.356 -20.439 23.017 1.00 . ? 28 DC I H42 28 DC I H42 4 4
ATOM 64474 H H5 . DC I 5 102 ? 21.284 -18.425 22.928 1.00 . ? 28 DC I H5 28 DC I H5 4 4
ATOM 64475 H H6 . DC I 5 102 ? 20.491 -17.399 20.862 1.00 . ? 28 DC I H6 28 DC I H6 4 4
ATOM 64476 O OP3 . DA I 5 103 ? 18.563 -16.582 13.968 1.00 . ? 29 DA I OP3 29 DA I OP1 4 4
ATOM 64477 P P . DA I 5 103 ? 18.515 -17.109 15.352 1.00 . ? 29 DA I P 29 DA I P 4 4
ATOM 64478 O OP1 . DA I 5 103 ? 17.328 -16.835 16.198 1.00 . ? 29 DA I OP1 29 DA I OP2 4 4
ATOM 64479 O "O5'" . DA I 5 103 ? 18.720 -18.685 15.281 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 4 4
ATOM 64480 C "C5'" . DA I 5 103 ? 19.423 -19.278 14.191 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 4 4
ATOM 64481 C "C4'" . DA I 5 103 ? 20.587 -20.093 14.702 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 4 4
ATOM 64482 O "O4'" . DA I 5 103 ? 20.659 -19.959 16.138 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 4 4
ATOM 64483 C "C3'" . DA I 5 103 ? 20.492 -21.598 14.423 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 4 4
ATOM 64484 O "O3'" . DA I 5 103 ? 21.536 -22.003 13.533 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 4 4
ATOM 64485 C "C2'" . DA I 5 103 ? 20.672 -22.258 15.785 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 4 4
ATOM 64486 C "C1'" . DA I 5 103 ? 21.203 -21.147 16.666 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 4 4
ATOM 64487 N N9 . DA I 5 103 ? 20.816 -21.233 18.074 1.00 . ? 29 DA I N9 29 DA I N9 4 4
ATOM 64488 C C8 . DA I 5 103 ? 19.686 -20.726 18.670 1.00 . ? 29 DA I C8 29 DA I C8 4 4
ATOM 64489 N N7 . DA I 5 103 ? 19.625 -20.947 19.961 1.00 . ? 29 DA I N7 29 DA I N7 4 4
ATOM 64490 C C5 . DA I 5 103 ? 20.789 -21.652 20.233 1.00 . ? 29 DA I C5 29 DA I C5 4 4
ATOM 64491 C C6 . DA I 5 103 ? 21.316 -22.181 21.424 1.00 . ? 29 DA I C6 29 DA I C6 4 4
ATOM 64492 N N6 . DA I 5 103 ? 20.717 -22.069 22.610 1.00 . ? 29 DA I N6 29 DA I N6 4 4
ATOM 64493 N N1 . DA I 5 103 ? 22.493 -22.835 21.354 1.00 . ? 29 DA I N1 29 DA I N1 4 4
ATOM 64494 C C2 . DA I 5 103 ? 23.099 -22.939 20.164 1.00 . ? 29 DA I C2 29 DA I C2 4 4
ATOM 64495 N N3 . DA I 5 103 ? 22.706 -22.479 18.975 1.00 . ? 29 DA I N3 29 DA I N3 4 4
ATOM 64496 C C4 . DA I 5 103 ? 21.530 -21.839 19.080 1.00 . ? 29 DA I C4 29 DA I C4 4 4
ATOM 64497 H "H5'" . DA I 5 103 ? 19.798 -18.496 13.530 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 4 4
ATOM 64498 H "H5''" . DA I 5 103 ? 18.751 -19.927 13.630 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 4 4
ATOM 64499 H "H4'" . DA I 5 103 ? 21.484 -19.737 14.191 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 4 4
ATOM 64500 H "H3'" . DA I 5 103 ? 19.531 -21.852 13.976 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 4 4
ATOM 64501 H "H2'" . DA I 5 103 ? 19.732 -22.666 16.155 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 4 4
ATOM 64502 H "H2''" . DA I 5 103 ? 21.391 -23.076 15.739 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 4 4
ATOM 64503 H "H1'" . DA I 5 103 ? 22.291 -21.081 16.604 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 4 4
ATOM 64504 H H8 . DA I 5 103 ? 18.916 -20.203 18.122 1.00 . ? 29 DA I H8 29 DA I H8 4 4
ATOM 64505 H H61 . DA I 5 103 ? 19.835 -21.577 22.685 1.00 . ? 29 DA I H61 29 DA I H61 4 4
ATOM 64506 H H62 . DA I 5 103 ? 21.144 -22.465 23.435 1.00 . ? 29 DA I H62 29 DA I H62 4 4
ATOM 64507 H H2 . DA I 5 103 ? 24.050 -23.474 20.168 1.00 . ? 29 DA I H2 29 DA I H2 4 4
ATOM 64508 O OP3 . DG I 5 104 ? 21.769 -22.408 11.095 1.00 . ? 30 DG I OP3 30 DG I OP1 4 4
ATOM 64509 P P . DG I 5 104 ? 21.202 -23.004 12.325 1.00 . ? 30 DG I P 30 DG I P 4 4
ATOM 64510 O OP1 . DG I 5 104 ? 19.758 -23.335 12.375 1.00 . ? 30 DG I OP1 30 DG I OP2 4 4
ATOM 64511 O "O5'" . DG I 5 104 ? 22.034 -24.312 12.668 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 4 4
ATOM 64512 C "C5'" . DG I 5 104 ? 23.377 -24.216 13.135 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 4 4
ATOM 64513 C "C4'" . DG I 5 104 ? 23.790 -25.507 13.800 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 4 4
ATOM 64514 O "O4'" . DG I 5 104 ? 23.565 -25.385 15.227 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 4 4
ATOM 64515 C "C3'" . DG I 5 104 ? 23.007 -26.743 13.342 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 4 4
ATOM 64516 O "O3'" . DG I 5 104 ? 23.899 -27.834 13.096 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 4 4
ATOM 64517 C "C2'" . DG I 5 104 ? 22.089 -27.052 14.512 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 4 4
ATOM 64518 C "C1'" . DG I 5 104 ? 22.849 -26.508 15.704 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 4 4
ATOM 64519 N N9 . DG I 5 104 ? 22.000 -26.065 16.807 1.00 . ? 30 DG I N9 30 DG I N9 4 4
ATOM 64520 C C8 . DG I 5 104 ? 20.819 -25.374 16.706 1.00 . ? 30 DG I C8 30 DG I C8 4 4
ATOM 64521 N N7 . DG I 5 104 ? 20.272 -25.114 17.861 1.00 . ? 30 DG I N7 30 DG I N7 4 4
ATOM 64522 C C5 . DG I 5 104 ? 21.146 -25.669 18.787 1.00 . ? 30 DG I C5 30 DG I C5 4 4
ATOM 64523 C C6 . DG I 5 104 ? 21.080 -25.707 20.208 1.00 . ? 30 DG I C6 30 DG I C6 4 4
ATOM 64524 O O6 . DG I 5 104 ? 20.209 -25.233 20.955 1.00 . ? 30 DG I O6 30 DG I O6 4 4
ATOM 64525 N N1 . DG I 5 104 ? 22.173 -26.373 20.754 1.00 . ? 30 DG I N1 30 DG I N1 4 4
ATOM 64526 C C2 . DG I 5 104 ? 23.200 -26.930 20.029 1.00 . ? 30 DG I C2 30 DG I C2 4 4
ATOM 64527 N N2 . DG I 5 104 ? 24.171 -27.529 20.733 1.00 . ? 30 DG I N2 30 DG I N2 4 4
ATOM 64528 N N3 . DG I 5 104 ? 23.274 -26.902 18.705 1.00 . ? 30 DG I N3 30 DG I N3 4 4
ATOM 64529 C C4 . DG I 5 104 ? 22.220 -26.260 18.154 1.00 . ? 30 DG I C4 30 DG I C4 4 4
ATOM 64530 H "H5'" . DG I 5 104 ? 23.457 -23.401 13.854 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 4 4
ATOM 64531 H "H5''" . DG I 5 104 ? 24.041 -24.017 12.295 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 4 4
ATOM 64532 H "H4'" . DG I 5 104 ? 24.837 -25.687 13.544 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 4 4
ATOM 64533 H "H3'" . DG I 5 104 ? 22.445 -26.534 12.432 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 4 4
ATOM 64534 H "H2'" . DG I 5 104 ? 21.118 -26.576 14.389 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 4 4
ATOM 64535 H "H2''" . DG I 5 104 ? 21.917 -28.126 14.612 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 4 4
ATOM 64536 H "H1'" . DG I 5 104 ? 23.567 -27.237 16.082 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 4 4
ATOM 64537 H H8 . DG I 5 104 ? 20.383 -25.080 15.761 1.00 . ? 30 DG I H8 30 DG I H8 4 4
ATOM 64538 H H1 . DG I 5 104 ? 22.209 -26.454 21.762 1.00 . ? 30 DG I H1 30 DG I H1 4 4
ATOM 64539 H H21 . DG I 5 104 ? 24.955 -27.957 20.257 1.00 . ? 30 DG I H21 30 DG I H21 4 4
ATOM 64540 H H22 . DG I 5 104 ? 24.140 -27.551 21.745 1.00 . ? 30 DG I H22 30 DG I H22 4 4
ATOM 64541 O OP3 . DT I 5 105 ? 22.599 -28.671 11.134 1.00 . ? 31 DT I OP3 31 DT I OP1 4 4
ATOM 64542 P P . DT I 5 105 ? 23.373 -29.134 12.311 1.00 . ? 31 DT I P 31 DT I P 4 4
ATOM 64543 O OP1 . DT I 5 105 ? 24.522 -30.050 12.112 1.00 . ? 31 DT I OP1 31 DT I OP2 4 4
ATOM 64544 O "O5'" . DT I 5 105 ? 22.361 -29.819 13.332 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 4 4
ATOM 64545 C "C5'" . DT I 5 105 ? 22.414 -31.221 13.583 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 4 4
ATOM 64546 C "C4'" . DT I 5 105 ? 23.091 -31.493 14.905 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 4 4
ATOM 64547 O "O4'" . DT I 5 105 ? 23.092 -30.289 15.710 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 4 4
ATOM 64548 C "C3'" . DT I 5 105 ? 22.400 -32.545 15.766 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 4 4
ATOM 64549 O "O3'" . DT I 5 105 ? 22.913 -33.844 15.463 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 4 4
ATOM 64550 C "C2'" . DT I 5 105 ? 22.776 -32.125 17.175 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 4 4
ATOM 64551 C "C1'" . DT I 5 105 ? 22.848 -30.608 17.078 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 4 4
ATOM 64552 N N1 . DT I 5 105 ? 21.615 -29.909 17.493 1.00 . ? 31 DT I N1 31 DT I N1 4 4
ATOM 64553 C C2 . DT I 5 105 ? 21.353 -29.788 18.838 1.00 . ? 31 DT I C2 31 DT I C2 4 4
ATOM 64554 O O2 . DT I 5 105 ? 22.082 -30.243 19.704 1.00 . ? 31 DT I O2 31 DT I O2 4 4
ATOM 64555 N N3 . DT I 5 105 ? 20.198 -29.112 19.137 1.00 . ? 31 DT I N3 31 DT I N3 4 4
ATOM 64556 C C4 . DT I 5 105 ? 19.302 -28.559 18.246 1.00 . ? 31 DT I C4 31 DT I C4 4 4
ATOM 64557 O O4 . DT I 5 105 ? 18.314 -27.959 18.663 1.00 . ? 31 DT I O4 31 DT I O4 4 4
ATOM 64558 C C5 . DT I 5 105 ? 19.636 -28.731 16.852 1.00 . ? 31 DT I C5 31 DT I C5 4 4
ATOM 64559 C C7 . DT I 5 105 ? 18.716 -28.166 15.816 1.00 . ? 31 DT I C7 31 DT I C7 4 4
ATOM 64560 C C6 . DT I 5 105 ? 20.760 -29.390 16.544 1.00 . ? 31 DT I C6 31 DT I C6 4 4
ATOM 64561 H "H5'" . DT I 5 105 ? 22.974 -31.715 12.788 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 4 4
ATOM 64562 H "H5''" . DT I 5 105 ? 21.402 -31.628 13.611 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 4 4
ATOM 64563 H "H4'" . DT I 5 105 ? 24.094 -31.872 14.692 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 4 4
ATOM 64564 H "H3'" . DT I 5 105 ? 21.322 -32.537 15.610 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 4 4
ATOM 64565 H "H2'" . DT I 5 105 ? 22.032 -32.458 17.900 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 4 4
ATOM 64566 H "H2''" . DT I 5 105 ? 23.737 -32.545 17.472 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 4 4
ATOM 64567 H "H1'" . DT I 5 105 ? 23.681 -30.219 17.667 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 4 4
ATOM 64568 H H3 . DT I 5 105 ? 19.978 -29.019 20.119 1.00 . ? 31 DT I H3 31 DT I H3 4 4
ATOM 64569 H H71 . DT I 5 105 ? 18.327 -27.660 16.701 1.00 . ? 31 DT I H71 31 DT I H71 4 4
ATOM 64570 H H72 . DT I 5 105 ? 17.647 -28.297 15.649 1.00 . ? 31 DT I H72 31 DT I H72 4 4
ATOM 64571 H H73 . DT I 5 105 ? 18.701 -29.215 15.520 1.00 . ? 31 DT I H73 31 DT I H73 4 4
ATOM 64572 H H6 . DT I 5 105 ? 21.011 -29.526 15.491 1.00 . ? 31 DT I H6 31 DT I H6 4 4
ATOM 64573 O OP3 . DT I 5 106 ? 20.828 -34.214 14.137 1.00 . ? 32 DT I OP3 32 DT I OP1 4 4
ATOM 64574 P P . DT I 5 106 ? 21.962 -34.933 14.768 1.00 . ? 32 DT I P 32 DT I P 4 4
ATOM 64575 O OP1 . DT I 5 106 ? 22.815 -35.818 13.938 1.00 . ? 32 DT I OP1 32 DT I OP2 4 4
ATOM 64576 O "O5'" . DT I 5 106 ? 21.405 -35.786 15.989 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 4 4
ATOM 64577 C "C5'" . DT I 5 106 ? 22.283 -36.603 16.765 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 4 4
ATOM 64578 C "C4'" . DT I 5 106 ? 22.089 -36.328 18.238 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 4 4
ATOM 64579 O "O4'" . DT I 5 106 ? 21.893 -34.913 18.439 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 4 4
ATOM 64580 C "C3'" . DT I 5 106 ? 20.860 -36.981 18.855 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 4 4
ATOM 64581 O "O3'" . DT I 5 106 ? 21.177 -38.293 19.325 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 4 4
ATOM 64582 C "C2'" . DT I 5 106 ? 20.520 -36.057 20.011 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 4 4
ATOM 64583 C "C1'" . DT I 5 106 ? 21.052 -34.695 19.566 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 4 4
ATOM 64584 N N1 . DT I 5 106 ? 20.007 -33.733 19.166 1.00 . ? 32 DT I N1 32 DT I N1 4 4
ATOM 64585 C C2 . DT I 5 106 ? 19.293 -33.093 20.154 1.00 . ? 32 DT I C2 32 DT I C2 4 4
ATOM 64586 O O2 . DT I 5 106 ? 19.481 -33.287 21.344 1.00 . ? 32 DT I O2 32 DT I O2 4 4
ATOM 64587 N N3 . DT I 5 106 ? 18.345 -32.214 19.699 1.00 . ? 32 DT I N3 32 DT I N3 4 4
ATOM 64588 C C4 . DT I 5 106 ? 18.051 -31.914 18.385 1.00 . ? 32 DT I C4 32 DT I C4 4 4
ATOM 64589 O O4 . DT I 5 106 ? 17.183 -31.084 18.127 1.00 . ? 32 DT I O4 32 DT I O4 4 4
ATOM 64590 C C5 . DT I 5 106 ? 18.836 -32.622 17.401 1.00 . ? 32 DT I C5 32 DT I C5 4 4
ATOM 64591 C C7 . DT I 5 106 ? 18.584 -32.357 15.951 1.00 . ? 32 DT I C7 32 DT I C7 4 4
ATOM 64592 C C6 . DT I 5 106 ? 19.765 -33.488 17.830 1.00 . ? 32 DT I C6 32 DT I C6 4 4
ATOM 64593 H "H5'" . DT I 5 106 ? 23.317 -36.386 16.495 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 4 4
ATOM 64594 H "H5''" . DT I 5 106 ? 22.076 -37.655 16.566 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 4 4
ATOM 64595 H "H4'" . DT I 5 106 ? 22.959 -36.723 18.769 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 4 4
ATOM 64596 H "H3'" . DT I 5 106 ? 20.047 -37.046 18.132 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 4 4
ATOM 64597 H "H2'" . DT I 5 106 ? 19.447 -36.039 20.198 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 4 4
ATOM 64598 H "H2''" . DT I 5 106 ? 21.006 -36.380 20.933 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 4 4
ATOM 64599 H "H1'" . DT I 5 106 ? 21.657 -34.239 20.351 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 4 4
ATOM 64600 H H3 . DT I 5 106 ? 17.793 -31.748 20.407 1.00 . ? 32 DT I H3 32 DT I H3 4 4
ATOM 64601 H H71 . DT I 5 106 ? 17.863 -33.079 15.568 1.00 . ? 32 DT I H71 32 DT I H71 4 4
ATOM 64602 H H72 . DT I 5 106 ? 19.517 -32.448 15.397 1.00 . ? 32 DT I H72 32 DT I H72 4 4
ATOM 64603 H H73 . DT I 5 106 ? 18.187 -31.349 15.829 1.00 . ? 32 DT I H73 32 DT I H73 4 4
ATOM 64604 H H6 . DT I 5 106 ? 20.355 -34.026 17.088 1.00 . ? 32 DT I H6 32 DT I H6 4 4
ATOM 64605 O OP3 . DT I 5 107 ? 20.907 -40.761 19.421 1.00 . ? 33 DT I OP3 33 DT I OP1 4 4
ATOM 64606 P P . DT I 5 107 ? 20.440 -39.563 18.683 1.00 . ? 33 DT I P 33 DT I P 4 4
ATOM 64607 O OP1 . DT I 5 107 ? 20.609 -39.498 17.211 1.00 . ? 33 DT I OP1 33 DT I OP2 4 4
ATOM 64608 O "O5'" . DT I 5 107 ? 18.903 -39.321 19.012 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 4 4
ATOM 64609 C "C5'" . DT I 5 107 ? 18.240 -40.094 20.009 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 4 4
ATOM 64610 C "C4'" . DT I 5 107 ? 18.006 -39.262 21.248 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 4 4
ATOM 64611 O "O4'" . DT I 5 107 ? 17.895 -37.863 20.880 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 4 4
ATOM 64612 C "C3'" . DT I 5 107 ? 16.717 -39.603 22.000 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 4 4
ATOM 64613 O "O3'" . DT I 5 107 ? 16.959 -39.668 23.407 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 4 4
ATOM 64614 C "C2'" . DT I 5 107 ? 15.790 -38.444 21.682 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 4 4
ATOM 64615 C "C1'" . DT I 5 107 ? 16.761 -37.301 21.513 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 4 4
ATOM 64616 N N1 . DT I 5 107 ? 16.269 -36.193 20.675 1.00 . ? 33 DT I N1 33 DT I N1 4 4
ATOM 64617 C C2 . DT I 5 107 ? 15.644 -35.134 21.294 1.00 . ? 33 DT I C2 33 DT I C2 4 4
ATOM 64618 O O2 . DT I 5 107 ? 15.490 -35.066 22.502 1.00 . ? 33 DT I O2 33 DT I O2 4 4
ATOM 64619 N N3 . DT I 5 107 ? 15.207 -34.152 20.444 1.00 . ? 33 DT I N3 33 DT I N3 4 4
ATOM 64620 C C4 . DT I 5 107 ? 15.333 -34.124 19.071 1.00 . ? 33 DT I C4 33 DT I C4 4 4
ATOM 64621 O O4 . DT I 5 107 ? 14.861 -33.187 18.431 1.00 . ? 33 DT I O4 33 DT I O4 4 4
ATOM 64622 C C5 . DT I 5 107 ? 16.006 -35.261 18.491 1.00 . ? 33 DT I C5 33 DT I C5 4 4
ATOM 64623 C C7 . DT I 5 107 ? 16.180 -35.315 17.007 1.00 . ? 33 DT I C7 33 DT I C7 4 4
ATOM 64624 C C6 . DT I 5 107 ? 16.435 -36.232 19.308 1.00 . ? 33 DT I C6 33 DT I C6 4 4
ATOM 64625 H "H5'" . DT I 5 107 ? 18.852 -40.954 20.270 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 4 4
ATOM 64626 H "H5''" . DT I 5 107 ? 17.281 -40.442 19.626 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 4 4
ATOM 64627 H "H4'" . DT I 5 107 ? 18.829 -39.463 21.936 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 4 4
ATOM 64628 H "H3'" . DT I 5 107 ? 16.307 -40.556 21.665 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 4 4
ATOM 64629 H "H2'" . DT I 5 107 ? 15.212 -38.634 20.777 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 4 4
ATOM 64630 H "H2''" . DT I 5 107 ? 15.083 -38.267 22.493 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 4 4
ATOM 64631 H "H1'" . DT I 5 107 ? 17.071 -36.899 22.481 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 4 4
ATOM 64632 H H3 . DT I 5 107 ? 14.725 -33.367 20.863 1.00 . ? 33 DT I H3 33 DT I H3 4 4
ATOM 64633 H H71 . DT I 5 107 ? 16.062 -34.551 16.240 1.00 . ? 33 DT I H71 33 DT I H71 4 4
ATOM 64634 H H72 . DT I 5 107 ? 17.016 -34.663 17.264 1.00 . ? 33 DT I H72 33 DT I H72 4 4
ATOM 64635 H H73 . DT I 5 107 ? 15.102 -35.161 17.062 1.00 . ? 33 DT I H73 33 DT I H73 4 4
ATOM 64636 H H6 . DT I 5 107 ? 16.932 -37.097 18.871 1.00 . ? 33 DT I H6 33 DT I H6 4 4
ATOM 64637 O OP3 . DC I 5 108 ? 16.535 -41.990 24.159 1.00 . ? 34 DC I OP3 34 DC I OP1 4 4
ATOM 64638 P P . DC I 5 108 ? 16.040 -40.605 24.329 1.00 . ? 34 DC I P 34 DC I P 4 4
ATOM 64639 O OP1 . DC I 5 108 ? 15.982 -40.009 25.684 1.00 . ? 34 DC I OP1 34 DC I OP2 4 4
ATOM 64640 O "O5'" . DC I 5 108 ? 14.595 -40.503 23.669 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 4 4
ATOM 64641 C "C5'" . DC I 5 108 ? 13.421 -40.720 24.449 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 4 4
ATOM 64642 C "C4'" . DC I 5 108 ? 12.565 -39.475 24.465 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 4 4
ATOM 64643 O "O4'" . DC I 5 108 ? 12.984 -38.587 23.411 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 4 4
ATOM 64644 C "C3'" . DC I 5 108 ? 11.080 -39.716 24.209 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 4 4
ATOM 64645 O "O3'" . DC I 5 108 ? 10.386 -39.862 25.451 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 4 4
ATOM 64646 C "C2'" . DC I 5 108 ? 10.626 -38.456 23.481 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 4 4
ATOM 64647 C "C1'" . DC I 5 108 ? 11.906 -37.720 23.102 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 4 4
ATOM 64648 N N1 . DC I 5 108 ? 12.003 -37.364 21.677 1.00 . ? 34 DC I N1 34 DC I N1 4 4
ATOM 64649 C C2 . DC I 5 108 ? 11.644 -36.076 21.276 1.00 . ? 34 DC I C2 34 DC I C2 4 4
ATOM 64650 O O2 . DC I 5 108 ? 11.250 -35.270 22.133 1.00 . ? 34 DC I O2 34 DC I O2 4 4
ATOM 64651 N N3 . DC I 5 108 ? 11.731 -35.741 19.967 1.00 . ? 34 DC I N3 34 DC I N3 4 4
ATOM 64652 C C4 . DC I 5 108 ? 12.153 -36.640 19.075 1.00 . ? 34 DC I C4 34 DC I C4 4 4
ATOM 64653 N N4 . DC I 5 108 ? 12.226 -36.267 17.795 1.00 . ? 34 DC I N4 34 DC I N4 4 4
ATOM 64654 C C5 . DC I 5 108 ? 12.520 -37.962 19.454 1.00 . ? 34 DC I C5 34 DC I C5 4 4
ATOM 64655 C C6 . DC I 5 108 ? 12.435 -38.278 20.755 1.00 . ? 34 DC I C6 34 DC I C6 4 4
ATOM 64656 H "H5'" . DC I 5 108 ? 13.705 -40.970 25.473 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 4 4
ATOM 64657 H "H5''" . DC I 5 108 ? 12.846 -41.544 24.026 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 4 4
ATOM 64658 H "H4'" . DC I 5 108 ? 12.643 -39.032 25.460 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 4 4
ATOM 64659 H "H3'" . DC I 5 108 ? 10.927 -40.610 23.606 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 4 4
ATOM 64660 H "H2'" . DC I 5 108 ? 10.015 -38.695 22.612 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 4 4
ATOM 64661 H "H2''" . DC I 5 108 ? 10.034 -37.811 24.133 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 4 4
ATOM 64662 H "H1'" . DC I 5 108 ? 12.024 -36.811 23.696 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 4 4
ATOM 64663 H H41 . DC I 5 108 ? 12.542 -36.927 17.099 1.00 . ? 34 DC I H41 34 DC I H41 4 4
ATOM 64664 H H42 . DC I 5 108 ? 11.963 -35.335 17.501 1.00 . ? 34 DC I H42 34 DC I H42 4 4
ATOM 64665 H H5 . DC I 5 108 ? 12.853 -38.690 18.715 1.00 . ? 34 DC I H5 34 DC I H5 4 4
ATOM 64666 H H6 . DC I 5 108 ? 12.717 -39.279 21.081 1.00 . ? 34 DC I H6 34 DC I H6 4 4
ATOM 64667 O OP3 . DC I 5 109 ? 9.100 -41.611 26.666 1.00 . ? 35 DC I OP3 35 DC I OP1 4 4
ATOM 64668 P P . DC I 5 109 ? 9.016 -40.694 25.504 1.00 . ? 35 DC I P 35 DC I P 4 4
ATOM 64669 O OP1 . DC I 5 109 ? 8.748 -41.245 24.154 1.00 . ? 35 DC I OP1 35 DC I OP2 4 4
ATOM 64670 O "O5'" . DC I 5 109 ? 7.912 -39.596 25.827 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 4 4
ATOM 64671 C "C5'" . DC I 5 109 ? 8.239 -38.437 26.592 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 4 4
ATOM 64672 C "C4'" . DC I 5 109 ? 7.396 -37.263 26.151 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 4 4
ATOM 64673 O "O4'" . DC I 5 109 ? 7.867 -36.804 24.858 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 4 4
ATOM 64674 C "C3'" . DC I 5 109 ? 5.908 -37.569 25.967 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 4 4
ATOM 64675 O "O3'" . DC I 5 109 ? 5.112 -36.447 26.362 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 4 4
ATOM 64676 C "C2'" . DC I 5 109 ? 5.784 -37.801 24.475 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 4 4
ATOM 64677 C "C1'" . DC I 5 109 ? 6.800 -36.824 23.922 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 4 4
ATOM 64678 N N1 . DC I 5 109 ? 7.349 -37.194 22.609 1.00 . ? 35 DC I N1 35 DC I N1 4 4
ATOM 64679 C C2 . DC I 5 109 ? 7.566 -36.193 21.660 1.00 . ? 35 DC I C2 35 DC I C2 4 4
ATOM 64680 O O2 . DC I 5 109 ? 7.287 -35.019 21.949 1.00 . ? 35 DC I O2 35 DC I O2 4 4
ATOM 64681 N N3 . DC I 5 109 ? 8.072 -36.529 20.450 1.00 . ? 35 DC I N3 35 DC I N3 4 4
ATOM 64682 C C4 . DC I 5 109 ? 8.356 -37.807 20.174 1.00 . ? 35 DC I C4 35 DC I C4 4 4
ATOM 64683 N N4 . DC I 5 109 ? 8.851 -38.093 18.968 1.00 . ? 35 DC I N4 35 DC I N4 4 4
ATOM 64684 C C5 . DC I 5 109 ? 8.141 -38.846 21.125 1.00 . ? 35 DC I C5 35 DC I C5 4 4
ATOM 64685 C C6 . DC I 5 109 ? 7.642 -38.498 22.318 1.00 . ? 35 DC I C6 35 DC I C6 4 4
ATOM 64686 H "H5'" . DC I 5 109 ? 9.292 -38.193 26.454 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 4 4
ATOM 64687 H "H5''" . DC I 5 109 ? 8.054 -38.632 27.651 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 4 4
ATOM 64688 H "H4'" . DC I 5 109 ? 7.463 -36.499 26.928 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 4 4
ATOM 64689 H "H3'" . DC I 5 109 ? 5.610 -38.443 26.545 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 4 4
ATOM 64690 H "H2'" . DC I 5 109 ? 6.016 -38.832 24.212 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 4 4
ATOM 64691 H "H2''" . DC I 5 109 ? 4.773 -37.593 24.122 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 4 4
ATOM 64692 H "H1'" . DC I 5 109 ? 6.384 -35.816 23.858 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 4 4
ATOM 64693 H H41 . DC I 5 109 ? 9.080 -39.044 18.715 1.00 . ? 35 DC I H41 35 DC I H41 4 4
ATOM 64694 H H42 . DC I 5 109 ? 9.004 -37.346 18.300 1.00 . ? 35 DC I H42 35 DC I H42 4 4
ATOM 64695 H H5 . DC I 5 109 ? 8.375 -39.886 20.891 1.00 . ? 35 DC I H5 35 DC I H5 4 4
ATOM 64696 H H6 . DC I 5 109 ? 7.466 -39.269 23.067 1.00 . ? 35 DC I H6 35 DC I H6 4 4
ATOM 64697 O OP3 . DA I 5 110 ? 4.163 -36.841 28.622 1.00 . ? 36 DA I OP3 36 DA I OP1 4 4
ATOM 64698 P P . DA I 5 110 ? 3.765 -36.679 27.205 1.00 . ? 36 DA I P 36 DA I P 4 4
ATOM 64699 O OP1 . DA I 5 110 ? 2.940 -37.728 26.551 1.00 . ? 36 DA I OP1 36 DA I OP2 4 4
ATOM 64700 O "O5'" . DA I 5 110 ? 2.994 -35.293 27.081 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 4 4
ATOM 64701 C "C5'" . DA I 5 110 ? 3.710 -34.083 26.841 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 4 4
ATOM 64702 C "C4'" . DA I 5 110 ? 3.233 -33.438 25.561 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 4 4
ATOM 64703 O "O4'" . DA I 5 110 ? 3.759 -34.183 24.436 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 4 4
ATOM 64704 C "C3'" . DA I 5 110 ? 1.715 -33.416 25.377 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 4 4
ATOM 64705 O "O3'" . DA I 5 110 ? 1.303 -32.174 24.802 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 4 4
ATOM 64706 C "C2'" . DA I 5 110 ? 1.454 -34.560 24.414 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 4 4
ATOM 64707 C "C1'" . DA I 5 110 ? 2.702 -34.533 23.560 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 4 4
ATOM 64708 N N9 . DA I 5 110 ? 3.039 -35.810 22.934 1.00 . ? 36 DA I N9 36 DA I N9 4 4
ATOM 64709 C C8 . DA I 5 110 ? 2.843 -37.073 23.434 1.00 . ? 36 DA I C8 36 DA I C8 4 4
ATOM 64710 N N7 . DA I 5 110 ? 3.245 -38.029 22.632 1.00 . ? 36 DA I N7 36 DA I N7 4 4
ATOM 64711 C C5 . DA I 5 110 ? 3.747 -37.348 21.530 1.00 . ? 36 DA I C5 36 DA I C5 4 4
ATOM 64712 C C6 . DA I 5 110 ? 4.329 -37.792 20.330 1.00 . ? 36 DA I C6 36 DA I C6 4 4
ATOM 64713 N N6 . DA I 5 110 ? 4.507 -39.079 20.026 1.00 . ? 36 DA I N6 36 DA I N6 4 4
ATOM 64714 N N1 . DA I 5 110 ? 4.722 -36.854 19.440 1.00 . ? 36 DA I N1 36 DA I N1 4 4
ATOM 64715 C C2 . DA I 5 110 ? 4.542 -35.560 19.749 1.00 . ? 36 DA I C2 36 DA I C2 4 4
ATOM 64716 N N3 . DA I 5 110 ? 4.007 -35.022 20.844 1.00 . ? 36 DA I N3 36 DA I N3 4 4
ATOM 64717 C C4 . DA I 5 110 ? 3.626 -35.981 21.705 1.00 . ? 36 DA I C4 36 DA I C4 4 4
ATOM 64718 H "H5'" . DA I 5 110 ? 4.776 -34.302 26.755 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 4 4
ATOM 64719 H "H5''" . DA I 5 110 ? 3.554 -33.394 27.671 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 4 4
ATOM 64720 H "H4'" . DA I 5 110 ? 3.562 -32.396 25.576 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 4 4
ATOM 64721 H "H3'" . DA I 5 110 ? 1.201 -33.558 26.326 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 4 4
ATOM 64722 H "H2'" . DA I 5 110 ? 1.337 -35.504 24.945 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 4 4
ATOM 64723 H "H2''" . DA I 5 110 ? 0.546 -34.393 23.836 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 4 4
ATOM 64724 H "H1'" . DA I 5 110 ? 2.633 -33.767 22.787 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 4 4
ATOM 64725 H H8 . DA I 5 110 ? 2.405 -37.263 24.404 1.00 . ? 36 DA I H8 36 DA I H8 4 4
ATOM 64726 H H61 . DA I 5 110 ? 4.221 -39.799 20.676 1.00 . ? 36 DA I H61 36 DA I H61 4 4
ATOM 64727 H H62 . DA I 5 110 ? 4.929 -39.340 19.148 1.00 . ? 36 DA I H62 36 DA I H62 4 4
ATOM 64728 H H2 . DA I 5 110 ? 4.885 -34.846 18.999 1.00 . ? 36 DA I H2 36 DA I H2 4 4
ATOM 64729 O OP3 . DA I 5 111 ? -0.028 -30.150 25.345 1.00 . ? 37 DA I OP3 37 DA I OP1 4 4
ATOM 64730 P P . DA I 5 111 ? -0.165 -31.607 25.108 1.00 . ? 37 DA I P 37 DA I P 4 4
ATOM 64731 O OP1 . DA I 5 111 ? -0.794 -32.460 26.145 1.00 . ? 37 DA I OP1 37 DA I OP2 4 4
ATOM 64732 O "O5'" . DA I 5 111 ? -0.955 -31.819 23.744 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 4 4
ATOM 64733 C "C5'" . DA I 5 111 ? -1.130 -30.734 22.835 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 4 4
ATOM 64734 C "C4'" . DA I 5 111 ? -0.412 -31.017 21.535 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 4 4
ATOM 64735 O "O4'" . DA I 5 111 ? 0.333 -32.247 21.645 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 4 4
ATOM 64736 C "C3'" . DA I 5 111 ? -1.327 -31.230 20.335 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 4 4
ATOM 64737 O "O3'" . DA I 5 111 ? -1.599 -29.984 19.691 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 4 4
ATOM 64738 C "C2'" . DA I 5 111 ? -0.510 -32.137 19.429 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 4 4
ATOM 64739 C "C1'" . DA I 5 111 ? 0.523 -32.789 20.346 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 4 4
ATOM 64740 N N9 . DA I 5 111 ? 0.407 -34.243 20.447 1.00 . ? 37 DA I N9 37 DA I N9 4 4
ATOM 64741 C C8 . DA I 5 111 ? -0.200 -34.972 21.441 1.00 . ? 37 DA I C8 37 DA I C8 4 4
ATOM 64742 N N7 . DA I 5 111 ? -0.124 -36.270 21.267 1.00 . ? 37 DA I N7 37 DA I N7 4 4
ATOM 64743 C C5 . DA I 5 111 ? 0.575 -36.406 20.076 1.00 . ? 37 DA I C5 37 DA I C5 4 4
ATOM 64744 C C6 . DA I 5 111 ? 0.981 -37.534 19.345 1.00 . ? 37 DA I C6 37 DA I C6 4 4
ATOM 64745 N N6 . DA I 5 111 ? 0.741 -38.792 19.729 1.00 . ? 37 DA I N6 37 DA I N6 4 4
ATOM 64746 N N1 . DA I 5 111 ? 1.658 -37.326 18.196 1.00 . ? 37 DA I N1 37 DA I N1 4 4
ATOM 64747 C C2 . DA I 5 111 ? 1.905 -36.065 17.815 1.00 . ? 37 DA I C2 37 DA I C2 4 4
ATOM 64748 N N3 . DA I 5 111 ? 1.576 -34.922 18.418 1.00 . ? 37 DA I N3 37 DA I N3 4 4
ATOM 64749 C C4 . DA I 5 111 ? 0.904 -35.167 19.558 1.00 . ? 37 DA I C4 37 DA I C4 4 4
ATOM 64750 H "H5'" . DA I 5 111 ? -0.724 -29.824 23.276 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 4 4
ATOM 64751 H "H5''" . DA I 5 111 ? -2.191 -30.590 22.633 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 4 4
ATOM 64752 H "H4'" . DA I 5 111 ? 0.213 -30.151 21.305 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 4 4
ATOM 64753 H "H3'" . DA I 5 111 ? -2.268 -31.692 20.635 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 4 4
ATOM 64754 H "H2'" . DA I 5 111 ? -1.139 -32.873 18.932 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 4 4
ATOM 64755 H "H2''" . DA I 5 111 ? 0.003 -31.566 18.654 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 4 4
ATOM 64756 H "H1'" . DA I 5 111 ? 1.538 -32.545 20.026 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 4 4
ATOM 64757 H H8 . DA I 5 111 ? -0.695 -34.517 22.289 1.00 . ? 37 DA I H8 37 DA I H8 4 4
ATOM 64758 H H61 . DA I 5 111 ? 0.235 -38.963 20.587 1.00 . ? 37 DA I H61 37 DA I H61 4 4
ATOM 64759 H H62 . DA I 5 111 ? 1.071 -39.568 19.170 1.00 . ? 37 DA I H62 37 DA I H62 4 4
ATOM 64760 H H2 . DA I 5 111 ? 2.454 -35.957 16.879 1.00 . ? 37 DA I H2 37 DA I H2 4 4
ATOM 64761 O OP3 . DA I 5 112 ? -3.276 -28.314 18.938 1.00 . ? 38 DA I OP3 38 DA I OP1 4 4
ATOM 64762 P P . DA I 5 112 ? -3.002 -29.770 18.942 1.00 . ? 38 DA I P 38 DA I P 4 4
ATOM 64763 O OP1 . DA I 5 112 ? -3.989 -30.699 19.539 1.00 . ? 38 DA I OP1 38 DA I OP2 4 4
ATOM 64764 O "O5'" . DA I 5 112 ? -2.716 -30.235 17.447 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 4 4
ATOM 64765 C "C5'" . DA I 5 112 ? -1.493 -29.892 16.797 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 4 4
ATOM 64766 C "C4'" . DA I 5 112 ? -1.299 -30.740 15.561 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 4 4
ATOM 64767 O "O4'" . DA I 5 112 ? -0.932 -32.087 15.957 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 4 4
ATOM 64768 C "C3'" . DA I 5 112 ? -2.545 -30.882 14.685 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 4 4
ATOM 64769 O "O3'" . DA I 5 112 ? -2.197 -30.820 13.298 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 4 4
ATOM 64770 C "C2'" . DA I 5 112 ? -3.075 -32.260 15.035 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 4 4
ATOM 64771 C "C1'" . DA I 5 112 ? -1.810 -33.024 15.354 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 4 4
ATOM 64772 N N9 . DA I 5 112 ? -2.000 -34.136 16.286 1.00 . ? 38 DA I N9 38 DA I N9 4 4
ATOM 64773 C C8 . DA I 5 112 ? -2.654 -34.111 17.493 1.00 . ? 38 DA I C8 38 DA I C8 4 4
ATOM 64774 N N7 . DA I 5 112 ? -2.684 -35.272 18.104 1.00 . ? 38 DA I N7 38 DA I N7 4 4
ATOM 64775 C C5 . DA I 5 112 ? -2.004 -36.120 17.241 1.00 . ? 38 DA I C5 38 DA I C5 4 4
ATOM 64776 C C6 . DA I 5 112 ? -1.698 -37.492 17.310 1.00 . ? 38 DA I C6 38 DA I C6 4 4
ATOM 64777 N N6 . DA I 5 112 ? -2.055 -38.280 18.328 1.00 . ? 38 DA I N6 38 DA I N6 4 4
ATOM 64778 N N1 . DA I 5 112 ? -1.006 -38.033 16.284 1.00 . ? 38 DA I N1 38 DA I N1 4 4
ATOM 64779 C C2 . DA I 5 112 ? -0.649 -37.239 15.262 1.00 . ? 38 DA I C2 38 DA I C2 4 4
ATOM 64780 N N3 . DA I 5 112 ? -0.880 -35.938 15.083 1.00 . ? 38 DA I N3 38 DA I N3 4 4
ATOM 64781 C C4 . DA I 5 112 ? -1.571 -35.433 16.119 1.00 . ? 38 DA I C4 38 DA I C4 4 4
ATOM 64782 H "H5'" . DA I 5 112 ? -0.658 -30.055 17.477 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 4 4
ATOM 64783 H "H5''" . DA I 5 112 ? -1.517 -28.842 16.506 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 4 4
ATOM 64784 H "H4'" . DA I 5 112 ? -0.541 -30.251 14.944 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 4 4
ATOM 64785 H "H3'" . DA I 5 112 ? -3.272 -30.098 14.904 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 4 4
ATOM 64786 H "H2'" . DA I 5 112 ? -3.757 -32.216 15.885 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 4 4
ATOM 64787 H "H2''" . DA I 5 112 ? -3.620 -32.700 14.200 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 4 4
ATOM 64788 H "H1'" . DA I 5 112 ? -1.337 -33.402 14.445 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 4 4
ATOM 64789 H H8 . DA I 5 112 ? -3.108 -33.217 17.899 1.00 . ? 38 DA I H8 38 DA I H8 4 4
ATOM 64790 H H61 . DA I 5 112 ? -2.573 -37.887 19.101 1.00 . ? 38 DA I H61 38 DA I H61 4 4
ATOM 64791 H H62 . DA I 5 112 ? -1.812 -39.262 18.338 1.00 . ? 38 DA I H62 38 DA I H62 4 4
ATOM 64792 H H2 . DA I 5 112 ? -0.088 -37.728 14.464 1.00 . ? 38 DA I H2 38 DA I H2 4 4
ATOM 64793 O OP3 . DT I 5 113 ? -4.655 -30.898 12.902 1.00 . ? 39 DT I OP3 39 DT I OP1 4 4
ATOM 64794 P P . DT I 5 113 ? -3.358 -30.831 12.190 1.00 . ? 39 DT I P 39 DT I P 4 4
ATOM 64795 O OP1 . DT I 5 113 ? -3.114 -29.732 11.229 1.00 . ? 39 DT I OP1 39 DT I OP2 4 4
ATOM 64796 O "O5'" . DT I 5 113 ? -3.141 -32.208 11.422 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 4 4
ATOM 64797 C "C5'" . DT I 5 113 ? -1.975 -32.420 10.627 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 4 4
ATOM 64798 C "C4'" . DT I 5 113 ? -1.811 -33.891 10.323 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 4 4
ATOM 64799 O "O4'" . DT I 5 113 ? -1.941 -34.638 11.558 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 4 4
ATOM 64800 C "C3'" . DT I 5 113 ? -2.854 -34.458 9.357 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 4 4
ATOM 64801 O "O3'" . DT I 5 113 ? -2.221 -35.201 8.312 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 4 4
ATOM 64802 C "C2'" . DT I 5 113 ? -3.711 -35.372 10.217 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 4 4
ATOM 64803 C "C1'" . DT I 5 113 ? -2.793 -35.749 11.359 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 4 4
ATOM 64804 N N1 . DT I 5 113 ? -3.489 -36.023 12.629 1.00 . ? 39 DT I N1 39 DT I N1 4 4
ATOM 64805 C C2 . DT I 5 113 ? -3.367 -37.276 13.185 1.00 . ? 39 DT I C2 39 DT I C2 4 4
ATOM 64806 O O2 . DT I 5 113 ? -2.702 -38.167 12.680 1.00 . ? 39 DT I O2 39 DT I O2 4 4
ATOM 64807 N N3 . DT I 5 113 ? -4.053 -37.451 14.359 1.00 . ? 39 DT I N3 39 DT I N3 4 4
ATOM 64808 C C4 . DT I 5 113 ? -4.830 -36.519 15.018 1.00 . ? 39 DT I C4 39 DT I C4 4 4
ATOM 64809 O O4 . DT I 5 113 ? -5.370 -36.815 16.083 1.00 . ? 39 DT I O4 39 DT I O4 4 4
ATOM 64810 C C5 . DT I 5 113 ? -4.915 -35.224 14.377 1.00 . ? 39 DT I C5 39 DT I C5 4 4
ATOM 64811 C C7 . DT I 5 113 ? -5.759 -34.159 15.005 1.00 . ? 39 DT I C7 39 DT I C7 4 4
ATOM 64812 C C6 . DT I 5 113 ? -4.246 -35.038 13.231 1.00 . ? 39 DT I C6 39 DT I C6 4 4
ATOM 64813 H "H5'" . DT I 5 113 ? -1.095 -32.066 11.165 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 4 4
ATOM 64814 H "H5''" . DT I 5 113 ? -2.067 -31.869 9.690 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 4 4
ATOM 64815 H "H4'" . DT I 5 113 ? -0.839 -34.017 9.843 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 4 4
ATOM 64816 H "H3'" . DT I 5 113 ? -3.443 -33.658 8.912 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 4 4
ATOM 64817 H "H2'" . DT I 5 113 ? -4.612 -34.865 10.561 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 4 4
ATOM 64818 H "H2''" . DT I 5 113 ? -4.024 -36.259 9.664 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 4 4
ATOM 64819 H "H1'" . DT I 5 113 ? -2.176 -36.613 11.105 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 4 4
ATOM 64820 H H3 . DT I 5 113 ? -3.983 -38.366 14.788 1.00 . ? 39 DT I H3 39 DT I H3 4 4
ATOM 64821 H H71 . DT I 5 113 ? -5.874 -34.365 16.069 1.00 . ? 39 DT I H71 39 DT I H71 4 4
ATOM 64822 H H72 . DT I 5 113 ? -5.279 -33.190 14.874 1.00 . ? 39 DT I H72 39 DT I H72 4 4
ATOM 64823 H H73 . DT I 5 113 ? -6.741 -34.144 14.529 1.00 . ? 39 DT I H73 39 DT I H73 4 4
ATOM 64824 H H6 . DT I 5 113 ? -4.298 -34.060 12.752 1.00 . ? 39 DT I H6 39 DT I H6 4 4
ATOM 64825 O OP3 . DA I 5 114 ? -4.083 -34.374 6.876 1.00 . ? 40 DA I OP3 40 DA I OP1 4 4
ATOM 64826 P P . DA I 5 114 ? -2.921 -35.298 6.871 1.00 . ? 40 DA I P 40 DA I P 4 4
ATOM 64827 O OP1 . DA I 5 114 ? -1.874 -35.148 5.828 1.00 . ? 40 DA I OP1 40 DA I OP2 4 4
ATOM 64828 O "O5'" . DA I 5 114 ? -3.476 -36.788 6.814 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 4 4
ATOM 64829 C "C5'" . DA I 5 114 ? -2.615 -37.892 7.083 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 4 4
ATOM 64830 C "C4'" . DA I 5 114 ? -3.420 -39.085 7.542 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 4 4
ATOM 64831 O "O4'" . DA I 5 114 ? -3.870 -38.854 8.895 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 4 4
ATOM 64832 C "C3'" . DA I 5 114 ? -4.680 -39.373 6.717 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 4 4
ATOM 64833 O "O3'" . DA I 5 114 ? -4.585 -40.667 6.110 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 4 4
ATOM 64834 C "C2'" . DA I 5 114 ? -5.819 -39.345 7.729 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 4 4
ATOM 64835 C "C1'" . DA I 5 114 ? -5.114 -39.493 9.060 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 4 4
ATOM 64836 N N9 . DA I 5 114 ? -5.792 -38.869 10.194 1.00 . ? 40 DA I N9 40 DA I N9 4 4
ATOM 64837 C C8 . DA I 5 114 ? -6.158 -37.554 10.339 1.00 . ? 40 DA I C8 40 DA I C8 4 4
ATOM 64838 N N7 . DA I 5 114 ? -6.751 -37.292 11.480 1.00 . ? 40 DA I N7 40 DA I N7 4 4
ATOM 64839 C C5 . DA I 5 114 ? -6.779 -38.518 12.129 1.00 . ? 40 DA I C5 40 DA I C5 4 4
ATOM 64840 C C6 . DA I 5 114 ? -7.280 -38.914 13.383 1.00 . ? 40 DA I C6 40 DA I C6 4 4
ATOM 64841 N N6 . DA I 5 114 ? -7.874 -38.081 14.241 1.00 . ? 40 DA I N6 40 DA I N6 4 4
ATOM 64842 N N1 . DA I 5 114 ? -7.150 -40.211 13.728 1.00 . ? 40 DA I N1 40 DA I N1 4 4
ATOM 64843 C C2 . DA I 5 114 ? -6.558 -41.051 12.865 1.00 . ? 40 DA I C2 40 DA I C2 4 4
ATOM 64844 N N3 . DA I 5 114 ? -6.047 -40.798 11.660 1.00 . ? 40 DA I N3 40 DA I N3 4 4
ATOM 64845 C C4 . DA I 5 114 ? -6.192 -39.499 11.348 1.00 . ? 40 DA I C4 40 DA I C4 4 4
ATOM 64846 H "H5'" . DA I 5 114 ? -1.905 -37.620 7.863 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 4 4
ATOM 64847 H "H5''" . DA I 5 114 ? -2.068 -38.155 6.179 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 4 4
ATOM 64848 H "H4'" . DA I 5 114 ? -2.781 -39.965 7.448 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 4 4
ATOM 64849 H "H3'" . DA I 5 114 ? -4.814 -38.624 5.935 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 4 4
ATOM 64850 H "H2'" . DA I 5 114 ? -6.387 -38.419 7.663 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 4 4
ATOM 64851 H "H2''" . DA I 5 114 ? -6.515 -40.171 7.569 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 4 4
ATOM 64852 H "H1'" . DA I 5 114 ? -4.931 -40.543 9.294 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 4 4
ATOM 64853 H H8 . DA I 5 114 ? -5.976 -36.805 9.580 1.00 . ? 40 DA I H8 40 DA I H8 4 4
ATOM 64854 H H61 . DA I 5 114 ? -7.985 -37.105 14.002 1.00 . ? 40 DA I H61 40 DA I H61 4 4
ATOM 64855 H H62 . DA I 5 114 ? -8.214 -38.422 15.131 1.00 . ? 40 DA I H62 40 DA I H62 4 4
ATOM 64856 H H2 . DA I 5 114 ? -6.484 -42.086 13.196 1.00 . ? 40 DA I H2 40 DA I H2 4 4
ATOM 64857 O OP3 . DC I 5 115 ? -6.152 -39.753 4.402 1.00 . ? 41 DC I OP3 41 DC I OP1 4 4
ATOM 64858 P P . DC I 5 115 ? -5.337 -40.949 4.719 1.00 . ? 41 DC I P 41 DC I P 4 4
ATOM 64859 O OP1 . DC I 5 115 ? -4.340 -41.436 3.738 1.00 . ? 41 DC I OP1 41 DC I OP2 4 4
ATOM 64860 O "O5'" . DC I 5 115 ? -6.327 -42.149 5.051 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 4 4
ATOM 64861 C "C5'" . DC I 5 115 ? -7.700 -41.902 5.338 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 4 4
ATOM 64862 C "C4'" . DC I 5 115 ? -8.113 -42.653 6.581 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 4 4
ATOM 64863 O "O4'" . DC I 5 115 ? -7.907 -41.811 7.730 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 4 4
ATOM 64864 C "C3'" . DC I 5 115 ? -9.584 -43.052 6.645 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 4 4
ATOM 64865 O "O3'" . DC I 5 115 ? -9.760 -44.373 6.128 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 4 4
ATOM 64866 C "C2'" . DC I 5 115 ? -9.902 -43.018 8.134 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 4 4
ATOM 64867 C "C1'" . DC I 5 115 ? -8.734 -42.276 8.781 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 4 4
ATOM 64868 N N1 . DC I 5 115 ? -9.132 -41.116 9.592 1.00 . ? 41 DC I N1 41 DC I N1 4 4
ATOM 64869 C C2 . DC I 5 115 ? -9.483 -41.320 10.925 1.00 . ? 41 DC I C2 41 DC I C2 4 4
ATOM 64870 O O2 . DC I 5 115 ? -9.452 -42.474 11.382 1.00 . ? 41 DC I O2 41 DC I O2 4 4
ATOM 64871 N N3 . DC I 5 115 ? -9.847 -40.261 11.685 1.00 . ? 41 DC I N3 41 DC I N3 4 4
ATOM 64872 C C4 . DC I 5 115 ? -9.865 -39.035 11.155 1.00 . ? 41 DC I C4 41 DC I C4 4 4
ATOM 64873 N N4 . DC I 5 115 ? -10.216 -38.016 11.946 1.00 . ? 41 DC I N4 41 DC I N4 4 4
ATOM 64874 C C5 . DC I 5 115 ? -9.518 -38.799 9.792 1.00 . ? 41 DC I C5 41 DC I C5 4 4
ATOM 64875 C C6 . DC I 5 115 ? -9.158 -39.860 9.055 1.00 . ? 41 DC I C6 41 DC I C6 4 4
ATOM 64876 H "H5'" . DC I 5 115 ? -8.317 -42.229 4.502 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 4 4
ATOM 64877 H "H5''" . DC I 5 115 ? -7.853 -40.834 5.499 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 4 4
ATOM 64878 H "H4'" . DC I 5 115 ? -7.536 -43.579 6.617 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 4 4
ATOM 64879 H "H3'" . DC I 5 115 ? -10.206 -42.359 6.079 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 4 4
ATOM 64880 H "H2'" . DC I 5 115 ? -10.856 -42.529 8.325 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 4 4
ATOM 64881 H "H2''" . DC I 5 115 ? -9.965 -44.026 8.548 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 4 4
ATOM 64882 H "H1'" . DC I 5 115 ? -8.141 -42.947 9.405 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 4 4
ATOM 64883 H H41 . DC I 5 115 ? -10.235 -37.075 11.573 1.00 . ? 41 DC I H41 41 DC I H41 4 4
ATOM 64884 H H42 . DC I 5 115 ? -10.457 -38.172 12.918 1.00 . ? 41 DC I H42 41 DC I H42 4 4
ATOM 64885 H H5 . DC I 5 115 ? -9.549 -37.797 9.364 1.00 . ? 41 DC I H5 41 DC I H5 4 4
ATOM 64886 H H6 . DC I 5 115 ? -8.881 -39.714 8.009 1.00 . ? 41 DC I H6 41 DC I H6 4 4
ATOM 64887 O OP3 . DA I 5 116 ? -10.809 -45.977 4.560 1.00 . ? 42 DA I OP3 42 DA I OP1 4 4
ATOM 64888 P P . DA I 5 116 ? -11.101 -44.745 5.330 1.00 . ? 42 DA I P 42 DA I P 4 4
ATOM 64889 O OP1 . DA I 5 116 ? -11.589 -43.538 4.624 1.00 . ? 42 DA I OP1 42 DA I OP2 4 4
ATOM 64890 O "O5'" . DA I 5 116 ? -12.148 -45.109 6.472 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 4 4
ATOM 64891 C "C5'" . DA I 5 116 ? -11.747 -45.833 7.635 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 4 4
ATOM 64892 C "C4'" . DA I 5 116 ? -12.666 -45.505 8.788 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 4 4
ATOM 64893 O "O4'" . DA I 5 116 ? -12.238 -44.265 9.385 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 4 4
ATOM 64894 C "C3'" . DA I 5 116 ? -14.124 -45.278 8.397 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 4 4
ATOM 64895 O "O3'" . DA I 5 116 ? -14.881 -46.479 8.577 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 4 4
ATOM 64896 C "C2'" . DA I 5 116 ? -14.601 -44.205 9.365 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 4 4
ATOM 64897 C "C1'" . DA I 5 116 ? -13.342 -43.664 10.034 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 4 4
ATOM 64898 N N9 . DA I 5 116 ? -13.192 -42.213 9.932 1.00 . ? 42 DA I N9 42 DA I N9 4 4
ATOM 64899 C C8 . DA I 5 116 ? -12.813 -41.481 8.833 1.00 . ? 42 DA I C8 42 DA I C8 4 4
ATOM 64900 N N7 . DA I 5 116 ? -12.773 -40.188 9.048 1.00 . ? 42 DA I N7 42 DA I N7 4 4
ATOM 64901 C C5 . DA I 5 116 ? -13.149 -40.060 10.376 1.00 . ? 42 DA I C5 42 DA I C5 4 4
ATOM 64902 C C6 . DA I 5 116 ? -13.306 -38.941 11.206 1.00 . ? 42 DA I C6 42 DA I C6 4 4
ATOM 64903 N N6 . DA I 5 116 ? -13.090 -37.688 10.804 1.00 . ? 42 DA I N6 42 DA I N6 4 4
ATOM 64904 N N1 . DA I 5 116 ? -13.694 -39.153 12.481 1.00 . ? 42 DA I N1 42 DA I N1 4 4
ATOM 64905 C C2 . DA I 5 116 ? -13.911 -40.412 12.884 1.00 . ? 42 DA I C2 42 DA I C2 4 4
ATOM 64906 N N3 . DA I 5 116 ? -13.798 -41.548 12.198 1.00 . ? 42 DA I N3 42 DA I N3 4 4
ATOM 64907 C C4 . DA I 5 116 ? -13.409 -41.299 10.934 1.00 . ? 42 DA I C4 42 DA I C4 4 4
ATOM 64908 H "H5'" . DA I 5 116 ? -10.727 -45.560 7.904 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 4 4
ATOM 64909 H "H5''" . DA I 5 116 ? -11.790 -46.903 7.434 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 4 4
ATOM 64910 H "H4'" . DA I 5 116 ? -12.649 -46.348 9.481 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 4 4
ATOM 64911 H "H3'" . DA I 5 116 ? -14.208 -44.956 7.358 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 4 4
ATOM 64912 H "H2'" . DA I 5 116 ? -15.161 -43.426 8.849 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 4 4
ATOM 64913 H "H2''" . DA I 5 116 ? -15.254 -44.626 10.131 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 4 4
ATOM 64914 H "H1'" . DA I 5 116 ? -13.307 -43.940 11.090 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 4 4
ATOM 64915 H H8 . DA I 5 116 ? -12.574 -41.929 7.879 1.00 . ? 42 DA I H8 42 DA I H8 4 4
ATOM 64916 H H61 . DA I 5 116 ? -12.798 -37.510 9.852 1.00 . ? 42 DA I H61 42 DA I H61 4 4
ATOM 64917 H H62 . DA I 5 116 ? -13.229 -36.929 11.454 1.00 . ? 42 DA I H62 42 DA I H62 4 4
ATOM 64918 H H2 . DA I 5 116 ? -14.227 -40.520 13.923 1.00 . ? 42 DA I H2 42 DA I H2 4 4
ATOM 64919 O OP3 . DC I 5 117 ? -16.896 -47.907 8.222 1.00 . ? 43 DC I OP3 43 DC I OP1 4 4
ATOM 64920 P P . DC I 5 117 ? -16.440 -46.498 8.198 1.00 . ? 43 DC I P 43 DC I P 4 4
ATOM 64921 O OP1 . DC I 5 117 ? -16.617 -45.692 6.966 1.00 . ? 43 DC I OP1 43 DC I OP2 4 4
ATOM 64922 O "O5'" . DC I 5 117 ? -17.141 -45.738 9.407 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 4 4
ATOM 64923 C "C5'" . DC I 5 117 ? -17.480 -46.435 10.606 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 4 4
ATOM 64924 C "C4'" . DC I 5 117 ? -17.787 -45.456 11.716 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 4 4
ATOM 64925 O "O4'" . DC I 5 117 ? -16.876 -44.338 11.654 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 4 4
ATOM 64926 C "C3'" . DC I 5 117 ? -19.168 -44.817 11.655 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 4 4
ATOM 64927 O "O3'" . DC I 5 117 ? -20.143 -45.654 12.280 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 4 4
ATOM 64928 C "C2'" . DC I 5 117 ? -18.977 -43.530 12.440 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 4 4
ATOM 64929 C "C1'" . DC I 5 117 ? -17.493 -43.204 12.260 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 4 4
ATOM 64930 N N1 . DC I 5 117 ? -17.238 -42.035 11.403 1.00 . ? 43 DC I N1 43 DC I N1 4 4
ATOM 64931 C C2 . DC I 5 117 ? -17.104 -40.783 12.003 1.00 . ? 43 DC I C2 43 DC I C2 4 4
ATOM 64932 O O2 . DC I 5 117 ? -17.205 -40.696 13.234 1.00 . ? 43 DC I O2 43 DC I O2 4 4
ATOM 64933 N N3 . DC I 5 117 ? -16.866 -39.698 11.230 1.00 . ? 43 DC I N3 43 DC I N3 4 4
ATOM 64934 C C4 . DC I 5 117 ? -16.764 -39.833 9.906 1.00 . ? 43 DC I C4 43 DC I C4 4 4
ATOM 64935 N N4 . DC I 5 117 ? -16.525 -38.733 9.184 1.00 . ? 43 DC I N4 43 DC I N4 4 4
ATOM 64936 C C5 . DC I 5 117 ? -16.902 -41.099 9.265 1.00 . ? 43 DC I C5 43 DC I C5 4 4
ATOM 64937 C C6 . DC I 5 117 ? -17.134 -42.164 10.046 1.00 . ? 43 DC I C6 43 DC I C6 4 4
ATOM 64938 H "H5'" . DC I 5 117 ? -16.645 -47.070 10.907 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 4 4
ATOM 64939 H "H5''" . DC I 5 117 ? -18.357 -47.060 10.428 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 4 4
ATOM 64940 H "H4'" . DC I 5 117 ? -17.735 -46.000 12.661 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 4 4
ATOM 64941 H "H3'" . DC I 5 117 ? -19.467 -44.625 10.625 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 4 4
ATOM 64942 H "H2'" . DC I 5 117 ? -19.623 -42.738 12.062 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 4 4
ATOM 64943 H "H2''" . DC I 5 117 ? -19.215 -43.672 13.495 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 4 4
ATOM 64944 H "H1'" . DC I 5 117 ? -17.013 -43.035 13.226 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 4 4
ATOM 64945 H H41 . DC I 5 117 ? -16.441 -38.799 8.178 1.00 . ? 43 DC I H41 43 DC I H41 4 4
ATOM 64946 H H42 . DC I 5 117 ? -16.419 -37.839 9.644 1.00 . ? 43 DC I H42 43 DC I H42 4 4
ATOM 64947 H H5 . DC I 5 117 ? -16.823 -41.198 8.182 1.00 . ? 43 DC I H5 43 DC I H5 4 4
ATOM 64948 H H6 . DC I 5 117 ? -17.237 -43.149 9.589 1.00 . ? 43 DC I H6 43 DC I H6 4 4
ATOM 64949 O OP3 . DT I 5 118 ? -21.180 -46.244 10.100 1.00 . ? 44 DT I OP3 44 DT I OP1 4 4
ATOM 64950 P P . DT I 5 118 ? -21.517 -45.971 11.518 1.00 . ? 44 DT I P 44 DT I P 4 4
ATOM 64951 O OP1 . DT I 5 118 ? -22.266 -46.983 12.298 1.00 . ? 44 DT I OP1 44 DT I OP2 4 4
ATOM 64952 O "O5'" . DT I 5 118 ? -22.322 -44.599 11.582 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 4 4
ATOM 64953 C "C5'" . DT I 5 118 ? -23.572 -44.520 12.264 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 4 4
ATOM 64954 C "C4'" . DT I 5 118 ? -23.415 -43.757 13.560 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 4 4
ATOM 64955 O "O4'" . DT I 5 118 ? -22.217 -42.947 13.489 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 4 4
ATOM 64956 C "C3'" . DT I 5 118 ? -24.551 -42.787 13.873 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 4 4
ATOM 64957 O "O3'" . DT I 5 118 ? -24.756 -42.684 15.286 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 4 4
ATOM 64958 C "C2'" . DT I 5 118 ? -24.052 -41.472 13.307 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 4 4
ATOM 64959 C "C1'" . DT I 5 118 ? -22.547 -41.564 13.484 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 4 4
ATOM 64960 N N1 . DT I 5 118 ? -21.782 -40.919 12.402 1.00 . ? 44 DT I N1 44 DT I N1 4 4
ATOM 64961 C C2 . DT I 5 118 ? -21.184 -39.707 12.662 1.00 . ? 44 DT I C2 44 DT I C2 4 4
ATOM 64962 O O2 . DT I 5 118 ? -21.242 -39.159 13.749 1.00 . ? 44 DT I O2 44 DT I O2 4 4
ATOM 64963 N N3 . DT I 5 118 ? -20.511 -39.160 11.601 1.00 . ? 44 DT I N3 44 DT I N3 4 4
ATOM 64964 C C4 . DT I 5 118 ? -20.379 -39.694 10.336 1.00 . ? 44 DT I C4 44 DT I C4 4 4
ATOM 64965 O O4 . DT I 5 118 ? -19.778 -39.067 9.466 1.00 . ? 44 DT I O4 44 DT I O4 4 4
ATOM 64966 C C5 . DT I 5 118 ? -21.021 -40.974 10.138 1.00 . ? 44 DT I C5 44 DT I C5 4 4
ATOM 64967 C C7 . DT I 5 118 ? -20.928 -41.631 8.798 1.00 . ? 44 DT I C7 44 DT I C7 4 4
ATOM 64968 C C6 . DT I 5 118 ? -21.684 -41.519 11.166 1.00 . ? 44 DT I C6 44 DT I C6 4 4
ATOM 64969 H "H5'" . DT I 5 118 ? -23.933 -45.526 12.485 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 4 4
ATOM 64970 H "H5''" . DT I 5 118 ? -24.303 -44.010 11.636 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 4 4
ATOM 64971 H "H4'" . DT I 5 118 ? -23.394 -44.488 14.371 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 4 4
ATOM 64972 H "H3'" . DT I 5 118 ? -25.480 -43.106 13.401 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 4 4
ATOM 64973 H "H2'" . DT I 5 118 ? -24.339 -41.358 12.262 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 4 4
ATOM 64974 H "H2''" . DT I 5 118 ? -24.462 -40.622 13.854 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 4 4
ATOM 64975 H "H1'" . DT I 5 118 ? -22.234 -41.133 14.436 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 4 4
ATOM 64976 H H3 . DT I 5 118 ? -20.066 -38.267 11.765 1.00 . ? 44 DT I H3 44 DT I H3 4 4
ATOM 64977 H H71 . DT I 5 118 ? -20.145 -42.389 8.818 1.00 . ? 44 DT I H71 44 DT I H71 4 4
ATOM 64978 H H72 . DT I 5 118 ? -20.689 -40.883 8.042 1.00 . ? 44 DT I H72 44 DT I H72 4 4
ATOM 64979 H H73 . DT I 5 118 ? -21.881 -42.098 8.557 1.00 . ? 44 DT I H73 44 DT I H73 4 4
ATOM 64980 H H6 . DT I 5 118 ? -22.167 -42.485 11.019 1.00 . ? 44 DT I H6 44 DT I H6 4 4
ATOM 64981 O OP3 . DT I 5 119 ? -26.454 -42.917 17.084 1.00 . ? 45 DT I OP3 45 DT I OP1 4 4
ATOM 64982 P P . DT I 5 119 ? -26.163 -42.150 15.849 1.00 . ? 45 DT I P 45 DT I P 4 4
ATOM 64983 O OP1 . DT I 5 119 ? -27.149 -42.155 14.741 1.00 . ? 45 DT I OP1 45 DT I OP2 4 4
ATOM 64984 O "O5'" . DT I 5 119 ? -25.869 -40.639 16.252 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 4 4
ATOM 64985 C "C5'" . DT I 5 119 ? -24.534 -40.201 16.506 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 4 4
ATOM 64986 C "C4'" . DT I 5 119 ? -24.435 -38.700 16.374 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 4 4
ATOM 64987 O "O4'" . DT I 5 119 ? -23.752 -38.387 15.136 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 4 4
ATOM 64988 C "C3'" . DT I 5 119 ? -25.770 -37.951 16.324 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 4 4
ATOM 64989 O "O3'" . DT I 5 119 ? -25.706 -36.785 17.154 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 4 4
ATOM 64990 C "C2'" . DT I 5 119 ? -25.910 -37.561 14.862 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 4 4
ATOM 64991 C "C1'" . DT I 5 119 ? -24.468 -37.382 14.445 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 4 4
ATOM 64992 N N1 . DT I 5 119 ? -24.204 -37.546 13.000 1.00 . ? 45 DT I N1 45 DT I N1 4 4
ATOM 64993 C C2 . DT I 5 119 ? -23.356 -36.649 12.392 1.00 . ? 45 DT I C2 45 DT I C2 4 4
ATOM 64994 O O2 . DT I 5 119 ? -22.824 -35.729 12.991 1.00 . ? 45 DT I O2 45 DT I O2 4 4
ATOM 64995 N N3 . DT I 5 119 ? -23.153 -36.865 11.053 1.00 . ? 45 DT I N3 45 DT I N3 4 4
ATOM 64996 C C4 . DT I 5 119 ? -23.701 -37.868 10.281 1.00 . ? 45 DT I C4 45 DT I C4 4 4
ATOM 64997 O O4 . DT I 5 119 ? -23.417 -37.950 9.087 1.00 . ? 45 DT I O4 45 DT I O4 4 4
ATOM 64998 C C5 . DT I 5 119 ? -24.583 -38.773 10.983 1.00 . ? 45 DT I C5 45 DT I C5 4 4
ATOM 64999 C C7 . DT I 5 119 ? -25.211 -39.898 10.226 1.00 . ? 45 DT I C7 45 DT I C7 4 4
ATOM 65000 C C6 . DT I 5 119 ? -24.792 -38.572 12.292 1.00 . ? 45 DT I C6 45 DT I C6 4 4
ATOM 65001 H "H5'" . DT I 5 119 ? -23.855 -40.668 15.791 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 4 4
ATOM 65002 H "H5''" . DT I 5 119 ? -24.240 -40.490 17.516 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 4 4
ATOM 65003 H "H4'" . DT I 5 119 ? -23.907 -38.332 17.257 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 4 4
ATOM 65004 H "H3'" . DT I 5 119 ? -26.590 -38.584 16.658 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 4 4
ATOM 65005 H "H2'" . DT I 5 119 ? -26.414 -38.339 14.290 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 4 4
ATOM 65006 H "H2''" . DT I 5 119 ? -26.492 -36.645 14.752 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 4 4
ATOM 65007 H "H1'" . DT I 5 119 ? -24.082 -36.411 14.763 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 4 4
ATOM 65008 H H3 . DT I 5 119 ? -22.540 -36.213 10.577 1.00 . ? 45 DT I H3 45 DT I H3 4 4
ATOM 65009 H H71 . DT I 5 119 ? -24.609 -40.797 10.345 1.00 . ? 45 DT I H71 45 DT I H71 4 4
ATOM 65010 H H72 . DT I 5 119 ? -26.214 -40.080 10.611 1.00 . ? 45 DT I H72 45 DT I H72 4 4
ATOM 65011 H H73 . DT I 5 119 ? -25.270 -39.638 9.169 1.00 . ? 45 DT I H73 45 DT I H73 4 4
ATOM 65012 H H6 . DT I 5 119 ? -25.461 -39.252 12.821 1.00 . ? 45 DT I H6 45 DT I H6 4 4
ATOM 65013 O OP3 . DT I 5 120 ? -27.176 -35.892 18.955 1.00 . ? 46 DT I OP3 46 DT I OP1 4 4
ATOM 65014 P P . DT I 5 120 ? -27.045 -35.961 17.479 1.00 . ? 46 DT I P 46 DT I P 4 4
ATOM 65015 O OP1 . DT I 5 120 ? -28.158 -36.516 16.674 1.00 . ? 46 DT I OP1 46 DT I OP2 4 4
ATOM 65016 O "O5'" . DT I 5 120 ? -26.726 -34.494 16.956 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 4 4
ATOM 65017 C "C5'" . DT I 5 120 ? -25.722 -33.698 17.586 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 4 4
ATOM 65018 C "C4'" . DT I 5 120 ? -24.834 -33.057 16.547 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 4 4
ATOM 65019 O "O4'" . DT I 5 120 ? -24.683 -33.957 15.429 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 4 4
ATOM 65020 C "C3'" . DT I 5 120 ? -25.377 -31.771 15.938 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 4 4
ATOM 65021 O "O3'" . DT I 5 120 ? -24.996 -30.637 16.726 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 4 4
ATOM 65022 C "C2'" . DT I 5 120 ? -24.704 -31.733 14.579 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 4 4
ATOM 65023 C "C1'" . DT I 5 120 ? -24.455 -33.206 14.243 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 4 4
ATOM 65024 N N1 . DT I 5 120 ? -25.332 -33.753 13.188 1.00 . ? 46 DT I N1 46 DT I N1 4 4
ATOM 65025 C C2 . DT I 5 120 ? -25.075 -33.397 11.884 1.00 . ? 46 DT I C2 46 DT I C2 4 4
ATOM 65026 O O2 . DT I 5 120 ? -24.174 -32.639 11.568 1.00 . ? 46 DT I O2 46 DT I O2 4 4
ATOM 65027 N N3 . DT I 5 120 ? -25.915 -33.961 10.960 1.00 . ? 46 DT I N3 46 DT I N3 4 4
ATOM 65028 C C4 . DT I 5 120 ? -26.967 -34.819 11.203 1.00 . ? 46 DT I C4 46 DT I C4 4 4
ATOM 65029 O O4 . DT I 5 120 ? -27.637 -35.247 10.264 1.00 . ? 46 DT I O4 46 DT I O4 4 4
ATOM 65030 C C5 . DT I 5 120 ? -27.190 -35.143 12.593 1.00 . ? 46 DT I C5 46 DT I C5 4 4
ATOM 65031 C C7 . DT I 5 120 ? -28.317 -36.063 12.946 1.00 . ? 46 DT I C7 46 DT I C7 4 4
ATOM 65032 C C6 . DT I 5 120 ? -26.374 -34.600 13.511 1.00 . ? 46 DT I C6 46 DT I C6 4 4
ATOM 65033 H "H5'" . DT I 5 120 ? -25.114 -34.326 18.239 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 4 4
ATOM 65034 H "H5''" . DT I 5 120 ? -26.194 -32.917 18.182 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 4 4
ATOM 65035 H "H4'" . DT I 5 120 ? -23.888 -32.805 17.029 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 4 4
ATOM 65036 H "H3'" . DT I 5 120 ? -26.466 -31.802 15.855 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 4 4
ATOM 65037 H "H2'" . DT I 5 120 ? -25.334 -31.242 13.837 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 4 4
ATOM 65038 H "H2''" . DT I 5 120 ? -23.762 -31.186 14.620 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 4 4
ATOM 65039 H "H1'" . DT I 5 120 ? -23.417 -33.365 13.945 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 4 4
ATOM 65040 H H3 . DT I 5 120 ? -25.734 -33.722 9.993 1.00 . ? 46 DT I H3 46 DT I H3 4 4
ATOM 65041 H H71 . DT I 5 120 ? -28.791 -35.723 13.868 1.00 . ? 46 DT I H71 46 DT I H71 4 4
ATOM 65042 H H72 . DT I 5 120 ? -29.052 -36.065 12.140 1.00 . ? 46 DT I H72 46 DT I H72 4 4
ATOM 65043 H H73 . DT I 5 120 ? -27.932 -37.075 13.087 1.00 . ? 46 DT I H73 46 DT I H73 4 4
ATOM 65044 H H6 . DT I 5 120 ? -26.542 -34.839 14.562 1.00 . ? 46 DT I H6 46 DT I H6 4 4
ATOM 65045 O OP3 . DT I 5 121 ? -25.458 -28.609 18.108 1.00 . ? 47 DT I OP3 47 DT I OP1 4 4
ATOM 65046 P P . DT I 5 121 ? -26.127 -29.763 17.457 1.00 . ? 47 DT I P 47 DT I P 4 4
ATOM 65047 O OP1 . DT I 5 121 ? -26.960 -30.675 18.272 1.00 . ? 47 DT I OP1 47 DT I OP2 4 4
ATOM 65048 O "O5'" . DT I 5 121 ? -27.024 -29.207 16.265 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 4 4
ATOM 65049 C "C5'" . DT I 5 121 ? -26.832 -27.885 15.765 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 4 4
ATOM 65050 C "C4'" . DT I 5 121 ? -26.039 -27.924 14.480 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 4 4
ATOM 65051 O "O4'" . DT I 5 121 ? -26.185 -29.220 13.867 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 4 4
ATOM 65052 C "C3'" . DT I 5 121 ? -26.489 -26.935 13.412 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 4 4
ATOM 65053 O "O3'" . DT I 5 121 ? -25.774 -25.704 13.550 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 4 4
ATOM 65054 C "C2'" . DT I 5 121 ? -26.119 -27.628 12.108 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 4 4
ATOM 65055 C "C1'" . DT I 5 121 ? -25.963 -29.104 12.470 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 4 4
ATOM 65056 N N1 . DT I 5 121 ? -26.911 -30.007 11.791 1.00 . ? 47 DT I N1 47 DT I N1 4 4
ATOM 65057 C C2 . DT I 5 121 ? -26.754 -30.240 10.441 1.00 . ? 47 DT I C2 47 DT I C2 4 4
ATOM 65058 O O2 . DT I 5 121 ? -25.871 -29.725 9.773 1.00 . ? 47 DT I O2 47 DT I O2 4 4
ATOM 65059 N N3 . DT I 5 121 ? -27.672 -31.103 9.900 1.00 . ? 47 DT I N3 47 DT I N3 4 4
ATOM 65060 C C4 . DT I 5 121 ? -28.707 -31.737 10.555 1.00 . ? 47 DT I C4 47 DT I C4 4 4
ATOM 65061 O O4 . DT I 5 121 ? -29.446 -32.501 9.939 1.00 . ? 47 DT I O4 47 DT I O4 4 4
ATOM 65062 C C5 . DT I 5 121 ? -28.815 -31.441 11.964 1.00 . ? 47 DT I C5 47 DT I C5 4 4
ATOM 65063 C C7 . DT I 5 121 ? -29.909 -32.083 12.755 1.00 . ? 47 DT I C7 47 DT I C7 4 4
ATOM 65064 C C6 . DT I 5 121 ? -27.925 -30.602 12.509 1.00 . ? 47 DT I C6 47 DT I C6 4 4
ATOM 65065 H "H5'" . DT I 5 121 ? -26.288 -27.291 16.499 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 4 4
ATOM 65066 H "H5''" . DT I 5 121 ? -27.799 -27.419 15.575 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 4 4
ATOM 65067 H "H4'" . DT I 5 121 ? -25.003 -27.677 14.724 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 4 4
ATOM 65068 H "H3'" . DT I 5 121 ? -27.559 -26.736 13.479 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 4 4
ATOM 65069 H "H2'" . DT I 5 121 ? -26.880 -27.469 11.344 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 4 4
ATOM 65070 H "H2''" . DT I 5 121 ? -25.176 -27.249 11.713 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 4 4
ATOM 65071 H "H1'" . DT I 5 121 ? -24.950 -29.451 12.263 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 4 4
ATOM 65072 H H3 . DT I 5 121 ? -27.581 -31.291 8.907 1.00 . ? 47 DT I H3 47 DT I H3 4 4
ATOM 65073 H H71 . DT I 5 121 ? -30.471 -31.314 13.288 1.00 . ? 47 DT I H71 47 DT I H71 4 4
ATOM 65074 H H72 . DT I 5 121 ? -30.577 -32.620 12.081 1.00 . ? 47 DT I H72 47 DT I H72 4 4
ATOM 65075 H H73 . DT I 5 121 ? -29.477 -32.781 13.472 1.00 . ? 47 DT I H73 47 DT I H73 4 4
ATOM 65076 H H6 . DT I 5 121 ? -28.006 -30.378 13.572 1.00 . ? 47 DT I H6 47 DT I H6 4 4
ATOM 65077 O OP3 . DG I 5 122 ? -28.000 -24.620 13.262 1.00 . ? 48 DG I OP3 48 DG I OP1 4 4
ATOM 65078 P P . DG I 5 122 ? -26.571 -24.312 13.515 1.00 . ? 48 DG I P 48 DG I P 4 4
ATOM 65079 O OP1 . DG I 5 122 ? -26.194 -23.535 14.720 1.00 . ? 48 DG I OP1 48 DG I OP2 4 4
ATOM 65080 O "O5'" . DG I 5 122 ? -25.990 -23.574 12.231 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 4 4
ATOM 65081 C "C5'" . DG I 5 122 ? -24.655 -23.826 11.796 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 4 4
ATOM 65082 C "C4'" . DG I 5 122 ? -24.573 -23.778 10.287 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 4 4
ATOM 65083 O "O4'" . DG I 5 122 ? -25.168 -24.980 9.737 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 4 4
ATOM 65084 C "C3'" . DG I 5 122 ? -25.317 -22.618 9.629 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 4 4
ATOM 65085 O "O3'" . DG I 5 122 ? -24.650 -22.223 8.426 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 4 4
ATOM 65086 C "C2'" . DG I 5 122 ? -26.677 -23.213 9.319 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 4 4
ATOM 65087 C "C1'" . DG I 5 122 ? -26.345 -24.661 9.004 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 4 4
ATOM 65088 N N9 . DG I 5 122 ? -27.382 -25.615 9.385 1.00 . ? 48 DG I N9 48 DG I N9 4 4
ATOM 65089 C C8 . DG I 5 122 ? -28.037 -25.683 10.589 1.00 . ? 48 DG I C8 48 DG I C8 4 4
ATOM 65090 N N7 . DG I 5 122 ? -28.922 -26.642 10.641 1.00 . ? 48 DG I N7 48 DG I N7 4 4
ATOM 65091 C C5 . DG I 5 122 ? -28.844 -27.248 9.394 1.00 . ? 48 DG I C5 48 DG I C5 4 4
ATOM 65092 C C6 . DG I 5 122 ? -29.564 -28.350 8.863 1.00 . ? 48 DG I C6 48 DG I C6 4 4
ATOM 65093 O O6 . DG I 5 122 ? -30.443 -29.034 9.406 1.00 . ? 48 DG I O6 48 DG I O6 4 4
ATOM 65094 N N1 . DG I 5 122 ? -29.174 -28.633 7.559 1.00 . ? 48 DG I N1 48 DG I N1 4 4
ATOM 65095 C C2 . DG I 5 122 ? -28.215 -27.945 6.854 1.00 . ? 48 DG I C2 48 DG I C2 4 4
ATOM 65096 N N2 . DG I 5 122 ? -27.986 -28.360 5.600 1.00 . ? 48 DG I N2 48 DG I N2 4 4
ATOM 65097 N N3 . DG I 5 122 ? -27.532 -26.919 7.340 1.00 . ? 48 DG I N3 48 DG I N3 4 4
ATOM 65098 C C4 . DG I 5 122 ? -27.897 -26.626 8.607 1.00 . ? 48 DG I C4 48 DG I C4 4 4
ATOM 65099 H "H5'" . DG I 5 122 ? -24.341 -24.811 12.139 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 4 4
ATOM 65100 H "H5''" . DG I 5 122 ? -23.987 -23.073 12.214 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 4 4
ATOM 65101 H "H4'" . DG I 5 122 ? -23.522 -23.662 10.023 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 4 4
ATOM 65102 H "H3'" . DG I 5 122 ? -25.387 -21.764 10.299 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 4 4
ATOM 65103 H "H2'" . DG I 5 122 ? -27.350 -23.121 10.173 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 4 4
ATOM 65104 H "H2''" . DG I 5 122 ? -27.146 -22.710 8.475 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 4 4
ATOM 65105 H "H1'" . DG I 5 122 ? -26.129 -24.788 7.941 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 4 4
ATOM 65106 H H8 . DG I 5 122 ? -27.838 -25.011 11.413 1.00 . ? 48 DG I H8 48 DG I H8 4 4
ATOM 65107 H H1 . DG I 5 122 ? -29.642 -29.409 7.105 1.00 . ? 48 DG I H1 48 DG I H1 4 4
ATOM 65108 H H21 . DG I 5 122 ? -27.295 -27.891 5.027 1.00 . ? 48 DG I H21 48 DG I H21 4 4
ATOM 65109 H H22 . DG I 5 122 ? -28.503 -29.141 5.208 1.00 . ? 48 DG I H22 48 DG I H22 4 4
ATOM 65110 O OP3 . DG I 5 123 ? -23.804 -20.129 7.407 1.00 . ? 49 DG I OP3 49 DG I OP1 4 4
ATOM 65111 P P . DG I 5 123 ? -25.062 -20.851 7.702 1.00 . ? 49 DG I P 49 DG I P 4 4
ATOM 65112 O OP1 . DG I 5 123 ? -26.119 -20.177 8.493 1.00 . ? 49 DG I OP1 49 DG I OP2 4 4
ATOM 65113 O "O5'" . DG I 5 123 ? -25.697 -21.320 6.321 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 4 4
ATOM 65114 C "C5'" . DG I 5 123 ? -25.130 -22.408 5.593 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 4 4
ATOM 65115 C "C4'" . DG I 5 123 ? -26.001 -22.757 4.409 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 4 4
ATOM 65116 O "O4'" . DG I 5 123 ? -26.971 -23.748 4.827 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 4 4
ATOM 65117 C "C3'" . DG I 5 123 ? -26.809 -21.591 3.840 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 4 4
ATOM 65118 O "O3'" . DG I 5 123 ? -26.900 -21.699 2.417 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 4 4
ATOM 65119 C "C2'" . DG I 5 123 ? -28.174 -21.764 4.481 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 4 4
ATOM 65120 C "C1'" . DG I 5 123 ? -28.286 -23.270 4.594 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 4 4
ATOM 65121 N N9 . DG I 5 123 ? -29.130 -23.732 5.691 1.00 . ? 49 DG I N9 49 DG I N9 4 4
ATOM 65122 C C8 . DG I 5 123 ? -29.289 -23.139 6.917 1.00 . ? 49 DG I C8 49 DG I C8 4 4
ATOM 65123 N N7 . DG I 5 123 ? -30.132 -23.767 7.690 1.00 . ? 49 DG I N7 49 DG I N7 4 4
ATOM 65124 C C5 . DG I 5 123 ? -30.551 -24.849 6.928 1.00 . ? 49 DG I C5 49 DG I C5 4 4
ATOM 65125 C C6 . DG I 5 123 ? -31.467 -25.890 7.234 1.00 . ? 49 DG I C6 49 DG I C6 4 4
ATOM 65126 O O6 . DG I 5 123 ? -32.115 -26.069 8.277 1.00 . ? 49 DG I O6 49 DG I O6 4 4
ATOM 65127 N N1 . DG I 5 123 ? -31.598 -26.783 6.175 1.00 . ? 49 DG I N1 49 DG I N1 4 4
ATOM 65128 C C2 . DG I 5 123 ? -30.929 -26.690 4.978 1.00 . ? 49 DG I C2 49 DG I C2 4 4
ATOM 65129 N N2 . DG I 5 123 ? -31.182 -27.649 4.082 1.00 . ? 49 DG I N2 49 DG I N2 4 4
ATOM 65130 N N3 . DG I 5 123 ? -30.076 -25.725 4.679 1.00 . ? 49 DG I N3 49 DG I N3 4 4
ATOM 65131 C C4 . DG I 5 123 ? -29.936 -24.845 5.693 1.00 . ? 49 DG I C4 49 DG I C4 4 4
ATOM 65132 H "H5'" . DG I 5 123 ? -25.046 -23.279 6.242 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 4 4
ATOM 65133 H "H5''" . DG I 5 123 ? -24.138 -22.131 5.235 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 4 4
ATOM 65134 H "H4'" . DG I 5 123 ? -25.346 -23.105 3.608 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 4 4
ATOM 65135 H "H3'" . DG I 5 123 ? -26.356 -20.634 4.098 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 4 4
ATOM 65136 H "H2'" . DG I 5 123 ? -28.224 -21.270 5.451 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 4 4
ATOM 65137 H "H2''" . DG I 5 123 ? -28.962 -21.343 3.856 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 4 4
ATOM 65138 H "H1'" . DG I 5 123 ? -28.648 -23.709 3.663 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 4 4
ATOM 65139 H H8 . DG I 5 123 ? -28.763 -22.243 7.214 1.00 . ? 49 DG I H8 49 DG I H8 4 4
ATOM 65140 H H1 . DG I 5 123 ? -32.237 -27.557 6.306 1.00 . ? 49 DG I H1 49 DG I H1 4 4
ATOM 65141 H H21 . DG I 5 123 ? -30.724 -27.645 3.182 1.00 . ? 49 DG I H21 49 DG I H21 4 4
ATOM 65142 H H22 . DG I 5 123 ? -31.848 -28.383 4.294 1.00 . ? 49 DG I H22 49 DG I H22 4 4
ATOM 65143 O OP3 . DT I 5 124 ? -26.893 -20.341 0.338 1.00 . ? 50 DT I OP3 50 DT I OP1 4 4
ATOM 65144 P P . DT I 5 124 ? -27.671 -20.568 1.579 1.00 . ? 50 DT I P 50 DT I P 4 4
ATOM 65145 O OP1 . DT I 5 124 ? -27.969 -19.423 2.474 1.00 . ? 50 DT I OP1 50 DT I OP2 4 4
ATOM 65146 O "O5'" . DT I 5 124 ? -29.045 -21.258 1.174 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 4 4
ATOM 65147 C "C5'" . DT I 5 124 ? -29.150 -22.005 -0.036 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 4 4
ATOM 65148 C "C4'" . DT I 5 124 ? -30.117 -23.152 0.135 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 4 4
ATOM 65149 O "O4'" . DT I 5 124 ? -30.262 -23.467 1.534 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 4 4
ATOM 65150 C "C3'" . DT I 5 124 ? -31.538 -22.871 -0.336 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 4 4
ATOM 65151 O "O3'" . DT I 5 124 ? -31.673 -23.147 -1.733 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 4 4
ATOM 65152 C "C2'" . DT I 5 124 ? -32.368 -23.841 0.491 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 4 4
ATOM 65153 C "C1'" . DT I 5 124 ? -31.511 -24.120 1.729 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 4 4
ATOM 65154 N N1 . DT I 5 124 ? -32.087 -23.624 2.990 1.00 . ? 50 DT I N1 50 DT I N1 4 4
ATOM 65155 C C2 . DT I 5 124 ? -33.103 -24.353 3.564 1.00 . ? 50 DT I C2 50 DT I C2 4 4
ATOM 65156 O O2 . DT I 5 124 ? -33.546 -25.378 3.072 1.00 . ? 50 DT I O2 50 DT I O2 4 4
ATOM 65157 N N3 . DT I 5 124 ? -33.585 -23.837 4.738 1.00 . ? 50 DT I N3 50 DT I N3 4 4
ATOM 65158 C C4 . DT I 5 124 ? -33.166 -22.690 5.379 1.00 . ? 50 DT I C4 50 DT I C4 4 4
ATOM 65159 O O4 . DT I 5 124 ? -33.708 -22.340 6.427 1.00 . ? 50 DT I O4 50 DT I O4 4 4
ATOM 65160 C C5 . DT I 5 124 ? -32.098 -21.973 4.721 1.00 . ? 50 DT I C5 50 DT I C5 4 4
ATOM 65161 C C7 . DT I 5 124 ? -31.583 -20.716 5.345 1.00 . ? 50 DT I C7 50 DT I C7 4 4
ATOM 65162 C C6 . DT I 5 124 ? -31.614 -22.466 3.571 1.00 . ? 50 DT I C6 50 DT I C6 4 4
ATOM 65163 H "H5'" . DT I 5 124 ? -28.171 -22.401 -0.307 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 4 4
ATOM 65164 H "H5''" . DT I 5 124 ? -29.505 -21.356 -0.837 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 4 4
ATOM 65165 H "H4'" . DT I 5 124 ? -29.747 -23.989 -0.459 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 4 4
ATOM 65166 H "H3'" . DT I 5 124 ? -31.817 -21.834 -0.148 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 4 4
ATOM 65167 H "H2'" . DT I 5 124 ? -33.337 -23.415 0.750 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 4 4
ATOM 65168 H "H2''" . DT I 5 124 ? -32.553 -24.766 -0.054 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 4 4
ATOM 65169 H "H1'" . DT I 5 124 ? -31.319 -25.188 1.835 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 4 4
ATOM 65170 H H3 . DT I 5 124 ? -34.332 -24.364 5.173 1.00 . ? 50 DT I H3 50 DT I H3 4 4
ATOM 65171 H H71 . DT I 5 124 ? -31.027 -20.959 6.250 1.00 . ? 50 DT I H71 50 DT I H71 4 4
ATOM 65172 H H72 . DT I 5 124 ? -30.926 -20.202 4.643 1.00 . ? 50 DT I H72 50 DT I H72 4 4
ATOM 65173 H H73 . DT I 5 124 ? -32.423 -20.068 5.599 1.00 . ? 50 DT I H73 50 DT I H73 4 4
ATOM 65174 H H6 . DT I 5 124 ? -30.809 -21.927 3.073 1.00 . ? 50 DT I H6 50 DT I H6 4 4
ATOM 65175 O OP3 . DA I 5 125 ? -32.505 -22.703 -4.025 1.00 . ? 51 DA I OP3 51 DA I OP1 4 4
ATOM 65176 P P . DA I 5 125 ? -32.690 -22.278 -2.619 1.00 . ? 51 DA I P 51 DA I P 4 4
ATOM 65177 O OP1 . DA I 5 125 ? -32.529 -20.848 -2.261 1.00 . ? 51 DA I OP1 51 DA I OP2 4 4
ATOM 65178 O "O5'" . DA I 5 125 ? -34.129 -22.759 -2.134 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 4 4
ATOM 65179 C "C5'" . DA I 5 125 ? -34.514 -24.125 -2.257 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 4 4
ATOM 65180 C "C4'" . DA I 5 125 ? -35.935 -24.319 -1.781 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 4 4
ATOM 65181 O "O4'" . DA I 5 125 ? -35.954 -24.342 -0.332 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 4 4
ATOM 65182 C "C3'" . DA I 5 125 ? -36.916 -23.220 -2.198 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 4 4
ATOM 65183 O "O3'" . DA I 5 125 ? -38.131 -23.806 -2.668 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 4 4
ATOM 65184 C "C2'" . DA I 5 125 ? -37.164 -22.447 -0.912 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 4 4
ATOM 65185 C "C1'" . DA I 5 125 ? -37.024 -23.537 0.123 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 4 4
ATOM 65186 N N9 . DA I 5 125 ? -36.707 -23.087 1.478 1.00 . ? 51 DA I N9 51 DA I N9 4 4
ATOM 65187 C C8 . DA I 5 125 ? -35.722 -22.217 1.875 1.00 . ? 51 DA I C8 51 DA I C8 4 4
ATOM 65188 N N7 . DA I 5 125 ? -35.688 -22.015 3.171 1.00 . ? 51 DA I N7 51 DA I N7 4 4
ATOM 65189 C C5 . DA I 5 125 ? -36.721 -22.803 3.659 1.00 . ? 51 DA I C5 51 DA I C5 4 4
ATOM 65190 C C6 . DA I 5 125 ? -37.205 -23.031 4.961 1.00 . ? 51 DA I C6 51 DA I C6 4 4
ATOM 65191 N N6 . DA I 5 125 ? -36.689 -22.467 6.053 1.00 . ? 51 DA I N6 51 DA I N6 4 4
ATOM 65192 N N1 . DA I 5 125 ? -38.253 -23.869 5.102 1.00 . ? 51 DA I N1 51 DA I N1 4 4
ATOM 65193 C C2 . DA I 5 125 ? -38.769 -24.441 4.005 1.00 . ? 51 DA I C2 51 DA I C2 4 4
ATOM 65194 N N3 . DA I 5 125 ? -38.399 -24.310 2.732 1.00 . ? 51 DA I N3 51 DA I N3 4 4
ATOM 65195 C C4 . DA I 5 125 ? -37.358 -23.467 2.626 1.00 . ? 51 DA I C4 51 DA I C4 4 4
ATOM 65196 H "H5'" . DA I 5 125 ? -33.849 -24.748 -1.659 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 4 4
ATOM 65197 H "H5''" . DA I 5 125 ? -34.445 -24.431 -3.301 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 4 4
ATOM 65198 H "H4'" . DA I 5 125 ? -36.302 -25.246 -2.227 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 4 4
ATOM 65199 H "H3'" . DA I 5 125 ? -36.494 -22.591 -2.982 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 4 4
ATOM 65200 H "H2'" . DA I 5 125 ? -36.430 -21.651 -0.778 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 4 4
ATOM 65201 H "H2''" . DA I 5 125 ? -38.153 -21.990 -0.905 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 4 4
ATOM 65202 H "H1'" . DA I 5 125 ? -37.921 -24.159 0.160 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 4 4
ATOM 65203 H H8 . DA I 5 125 ? -35.040 -21.741 1.183 1.00 . ? 51 DA I H8 51 DA I H8 4 4
ATOM 65204 H H61 . DA I 5 125 ? -35.901 -21.838 5.962 1.00 . ? 51 DA I H61 51 DA I H61 4 4
ATOM 65205 H H62 . DA I 5 125 ? -37.073 -22.676 6.966 1.00 . ? 51 DA I H62 51 DA I H62 4 4
ATOM 65206 H H2 . DA I 5 125 ? -39.615 -25.110 4.180 1.00 . ? 51 DA I H2 51 DA I H2 4 4
ATOM 65207 O OP3 . DG I 5 126 ? -38.901 -24.372 -4.959 1.00 . ? 52 DG I OP3 52 DG I OP1 4 4
ATOM 65208 P P . DG I 5 126 ? -38.823 -23.246 -4.001 1.00 . ? 52 DG I P 52 DG I P 4 4
ATOM 65209 O OP1 . DG I 5 126 ? -38.146 -21.992 -4.400 1.00 . ? 52 DG I OP1 52 DG I OP2 4 4
ATOM 65210 O "O5'" . DG I 5 126 ? -40.302 -22.889 -3.540 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 4 4
ATOM 65211 C "C5'" . DG I 5 126 ? -40.535 -22.123 -2.359 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 4 4
ATOM 65212 C "C4'" . DG I 5 126 ? -41.401 -22.900 -1.397 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 4 4
ATOM 65213 O "O4'" . DG I 5 126 ? -40.713 -22.999 -0.127 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 4 4
ATOM 65214 C "C3'" . DG I 5 126 ? -42.757 -22.263 -1.095 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 4 4
ATOM 65215 O "O3'" . DG I 5 126 ? -43.763 -23.270 -0.967 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 4 4
ATOM 65216 C "C2'" . DG I 5 126 ? -42.537 -21.561 0.233 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 4 4
ATOM 65217 C "C1'" . DG I 5 126 ? -41.507 -22.446 0.912 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 4 4
ATOM 65218 N N9 . DG I 5 126 ? -40.620 -21.741 1.831 1.00 . ? 52 DG I N9 52 DG I N9 4 4
ATOM 65219 C C8 . DG I 5 126 ? -39.512 -21.001 1.502 1.00 . ? 52 DG I C8 52 DG I C8 4 4
ATOM 65220 N N7 . DG I 5 126 ? -38.916 -20.475 2.538 1.00 . ? 52 DG I N7 52 DG I N7 4 4
ATOM 65221 C C5 . DG I 5 126 ? -39.678 -20.895 3.621 1.00 . ? 52 DG I C5 52 DG I C5 4 4
ATOM 65222 C C6 . DG I 5 126 ? -39.523 -20.638 5.009 1.00 . ? 52 DG I C6 52 DG I C6 4 4
ATOM 65223 O O6 . DG I 5 126 ? -38.645 -19.972 5.577 1.00 . ? 52 DG I O6 52 DG I O6 4 4
ATOM 65224 N N1 . DG I 5 126 ? -40.522 -21.251 5.759 1.00 . ? 52 DG I N1 52 DG I N1 4 4
ATOM 65225 C C2 . DG I 5 126 ? -41.538 -22.020 5.241 1.00 . ? 52 DG I C2 52 DG I C2 4 4
ATOM 65226 N N2 . DG I 5 126 ? -42.409 -22.529 6.122 1.00 . ? 52 DG I N2 52 DG I N2 4 4
ATOM 65227 N N3 . DG I 5 126 ? -41.690 -22.271 3.949 1.00 . ? 52 DG I N3 52 DG I N3 4 4
ATOM 65228 C C4 . DG I 5 126 ? -40.734 -21.679 3.202 1.00 . ? 52 DG I C4 52 DG I C4 4 4
ATOM 65229 H "H5'" . DG I 5 126 ? -41.034 -21.189 -2.620 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 4 4
ATOM 65230 H "H5''" . DG I 5 126 ? -39.583 -21.896 -1.879 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 4 4
ATOM 65231 H "H4'" . DG I 5 126 ? -41.606 -23.872 -1.851 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 4 4
ATOM 65232 H "H3'" . DG I 5 126 ? -43.049 -21.568 -1.882 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 4 4
ATOM 65233 H "H2'" . DG I 5 126 ? -42.176 -20.541 0.091 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 4 4
ATOM 65234 H "H2''" . DG I 5 126 ? -43.460 -21.505 0.809 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 4 4
ATOM 65235 H "H1'" . DG I 5 126 ? -41.985 -23.267 1.447 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 4 4
ATOM 65236 H H8 . DG I 5 126 ? -39.173 -20.861 0.485 1.00 . ? 52 DG I H8 52 DG I H8 4 4
ATOM 65237 H H1 . DG I 5 126 ? -40.487 -21.110 6.761 1.00 . ? 52 DG I H1 52 DG I H1 4 4
ATOM 65238 H H21 . DG I 5 126 ? -43.176 -23.104 5.793 1.00 . ? 52 DG I H21 52 DG I H21 4 4
ATOM 65239 H H22 . DG I 5 126 ? -42.328 -22.334 7.117 1.00 . ? 52 DG I H22 52 DG I H22 4 4
ATOM 65240 O OP3 . DT I 5 127 ? -45.899 -24.255 -1.771 1.00 . ? 53 DT I OP3 53 DT I OP1 4 4
ATOM 65241 P P . DT I 5 127 ? -45.260 -22.959 -1.449 1.00 . ? 53 DT I P 53 DT I P 4 4
ATOM 65242 O OP1 . DT I 5 127 ? -45.203 -21.897 -2.481 1.00 . ? 53 DT I OP1 53 DT I OP2 4 4
ATOM 65243 O "O5'" . DT I 5 127 ? -45.964 -22.368 -0.152 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 4 4
ATOM 65244 C "C5'" . DT I 5 127 ? -45.701 -22.921 1.136 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 4 4
ATOM 65245 C "C4'" . DT I 5 127 ? -46.066 -21.929 2.215 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 4 4
ATOM 65246 O "O4'" . DT I 5 127 ? -44.851 -21.399 2.790 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 4 4
ATOM 65247 C "C3'" . DT I 5 127 ? -46.862 -20.716 1.724 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 4 4
ATOM 65248 O "O3'" . DT I 5 127 ? -48.176 -20.718 2.288 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 4 4
ATOM 65249 C "C2'" . DT I 5 127 ? -46.081 -19.508 2.226 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 4 4
ATOM 65250 C "C1'" . DT I 5 127 ? -45.115 -20.088 3.236 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 4 4
ATOM 65251 N N1 . DT I 5 127 ? -43.833 -19.367 3.332 1.00 . ? 53 DT I N1 53 DT I N1 4 4
ATOM 65252 C C2 . DT I 5 127 ? -43.374 -19.016 4.581 1.00 . ? 53 DT I C2 53 DT I C2 4 4
ATOM 65253 O O2 . DT I 5 127 ? -43.977 -19.275 5.612 1.00 . ? 53 DT I O2 53 DT I O2 4 4
ATOM 65254 N N3 . DT I 5 127 ? -42.180 -18.342 4.583 1.00 . ? 53 DT I N3 53 DT I N3 4 4
ATOM 65255 C C4 . DT I 5 127 ? -41.421 -17.989 3.488 1.00 . ? 53 DT I C4 53 DT I C4 4 4
ATOM 65256 O O4 . DT I 5 127 ? -40.364 -17.382 3.646 1.00 . ? 53 DT I O4 53 DT I O4 4 4
ATOM 65257 C C5 . DT I 5 127 ? -41.961 -18.391 2.208 1.00 . ? 53 DT I C5 53 DT I C5 4 4
ATOM 65258 C C7 . DT I 5 127 ? -41.206 -18.042 0.963 1.00 . ? 53 DT I C7 53 DT I C7 4 4
ATOM 65259 C C6 . DT I 5 127 ? -43.125 -19.055 2.190 1.00 . ? 53 DT I C6 53 DT I C6 4 4
ATOM 65260 H "H5'" . DT I 5 127 ? -44.644 -23.167 1.221 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 4 4
ATOM 65261 H "H5''" . DT I 5 127 ? -46.291 -23.829 1.271 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 4 4
ATOM 65262 H "H4'" . DT I 5 127 ? -46.695 -22.448 2.941 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 4 4
ATOM 65263 H "H3'" . DT I 5 127 ? -46.946 -20.720 0.639 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 4 4
ATOM 65264 H "H2'" . DT I 5 127 ? -45.569 -19.000 1.409 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 4 4
ATOM 65265 H "H2''" . DT I 5 127 ? -46.739 -18.780 2.702 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 4 4
ATOM 65266 H "H1'" . DT I 5 127 ? -45.564 -20.146 4.229 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 4 4
ATOM 65267 H H3 . DT I 5 127 ? -41.811 -18.083 5.489 1.00 . ? 53 DT I H3 53 DT I H3 4 4
ATOM 65268 H H71 . DT I 5 127 ? -40.559 -18.874 0.686 1.00 . ? 53 DT I H71 53 DT I H71 4 4
ATOM 65269 H H72 . DT I 5 127 ? -40.599 -17.156 1.144 1.00 . ? 53 DT I H72 53 DT I H72 4 4
ATOM 65270 H H73 . DT I 5 127 ? -41.909 -17.843 0.153 1.00 . ? 53 DT I H73 53 DT I H73 4 4
ATOM 65271 H H6 . DT I 5 127 ? -43.532 -19.363 1.228 1.00 . ? 53 DT I H6 53 DT I H6 4 4
ATOM 65272 O OP3 . DA I 5 128 ? -49.214 -20.088 0.125 1.00 . ? 54 DA I OP3 54 DA I OP1 4 4
ATOM 65273 P P . DA I 5 128 ? -49.337 -19.865 1.585 1.00 . ? 54 DA I P 54 DA I P 4 4
ATOM 65274 O OP1 . DA I 5 128 ? -50.623 -20.160 2.261 1.00 . ? 54 DA I OP1 54 DA I OP2 4 4
ATOM 65275 O "O5'" . DA I 5 128 ? -48.938 -18.353 1.885 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 4 4
ATOM 65276 C "C5'" . DA I 5 128 ? -49.683 -17.565 2.811 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 4 4
ATOM 65277 C "C4'" . DA I 5 128 ? -48.910 -17.402 4.098 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 4 4
ATOM 65278 O "O4'" . DA I 5 128 ? -47.496 -17.355 3.821 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 4 4
ATOM 65279 C "C3'" . DA I 5 128 ? -49.193 -16.111 4.867 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 4 4
ATOM 65280 O "O3'" . DA I 5 128 ? -50.187 -16.338 5.868 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 4 4
ATOM 65281 C "C2'" . DA I 5 128 ? -47.857 -15.767 5.515 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 4 4
ATOM 65282 C "C1'" . DA I 5 128 ? -46.870 -16.782 4.951 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 4 4
ATOM 65283 N N9 . DA I 5 128 ? -45.595 -16.208 4.525 1.00 . ? 54 DA I N9 54 DA I N9 4 4
ATOM 65284 C C8 . DA I 5 128 ? -45.145 -16.002 3.244 1.00 . ? 54 DA I C8 54 DA I C8 4 4
ATOM 65285 N N7 . DA I 5 128 ? -43.949 -15.465 3.182 1.00 . ? 54 DA I N7 54 DA I N7 4 4
ATOM 65286 C C5 . DA I 5 128 ? -43.588 -15.305 4.512 1.00 . ? 54 DA I C5 54 DA I C5 4 4
ATOM 65287 C C6 . DA I 5 128 ? -42.432 -14.786 5.120 1.00 . ? 54 DA I C6 54 DA I C6 4 4
ATOM 65288 N N6 . DA I 5 128 ? -41.384 -14.320 4.439 1.00 . ? 54 DA I N6 54 DA I N6 4 4
ATOM 65289 N N1 . DA I 5 128 ? -42.388 -14.764 6.470 1.00 . ? 54 DA I N1 54 DA I N1 4 4
ATOM 65290 C C2 . DA I 5 128 ? -43.438 -15.241 7.153 1.00 . ? 54 DA I C2 54 DA I C2 4 4
ATOM 65291 N N3 . DA I 5 128 ? -44.579 -15.757 6.695 1.00 . ? 54 DA I N3 54 DA I N3 4 4
ATOM 65292 C C4 . DA I 5 128 ? -44.591 -15.759 5.350 1.00 . ? 54 DA I C4 54 DA I C4 4 4
ATOM 65293 H "H5'" . DA I 5 128 ? -50.634 -18.054 3.025 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 4 4
ATOM 65294 H "H5''" . DA I 5 128 ? -49.877 -16.581 2.384 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 4 4
ATOM 65295 H "H4'" . DA I 5 128 ? -49.192 -18.226 4.756 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 4 4
ATOM 65296 H "H3'" . DA I 5 128 ? -49.536 -15.323 4.196 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 4 4
ATOM 65297 H "H2'" . DA I 5 128 ? -47.562 -14.741 5.298 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 4 4
ATOM 65298 H "H2''" . DA I 5 128 ? -47.905 -15.873 6.598 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 4 4
ATOM 65299 H "H1'" . DA I 5 128 ? -46.672 -17.578 5.670 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 4 4
ATOM 65300 H H8 . DA I 5 128 ? -45.726 -16.258 2.366 1.00 . ? 54 DA I H8 54 DA I H8 4 4
ATOM 65301 H H61 . DA I 5 128 ? -41.396 -14.329 3.428 1.00 . ? 54 DA I H61 54 DA I H61 4 4
ATOM 65302 H H62 . DA I 5 128 ? -40.574 -13.974 4.936 1.00 . ? 54 DA I H62 54 DA I H62 4 4
ATOM 65303 H H2 . DA I 5 128 ? -43.345 -15.204 8.240 1.00 . ? 54 DA I H2 54 DA I H2 4 4
ATOM 65304 O OP3 . DT I 5 129 ? -51.291 -14.227 5.127 1.00 . ? 55 DT I OP3 55 DT I OP1 4 4
ATOM 65305 P P . DT I 5 129 ? -51.187 -15.153 6.281 1.00 . ? 55 DT I P 55 DT I P 4 4
ATOM 65306 O OP1 . DT I 5 129 ? -52.411 -15.781 6.825 1.00 . ? 55 DT I OP1 55 DT I OP2 4 4
ATOM 65307 O "O5'" . DT I 5 129 ? -50.433 -14.404 7.466 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 4 4
ATOM 65308 C "C5'" . DT I 5 129 ? -51.101 -14.121 8.697 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 4 4
ATOM 65309 C "C4'" . DT I 5 129 ? -50.109 -14.096 9.838 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 4 4
ATOM 65310 O "O4'" . DT I 5 129 ? -48.773 -14.284 9.305 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 4 4
ATOM 65311 C "C3'" . DT I 5 129 ? -50.064 -12.781 10.618 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 4 4
ATOM 65312 O "O3'" . DT I 5 129 ? -49.778 -13.019 12.003 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 4 4
ATOM 65313 C "C2'" . DT I 5 129 ? -48.921 -12.030 9.965 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 4 4
ATOM 65314 C "C1'" . DT I 5 129 ? -47.966 -13.146 9.581 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 4 4
ATOM 65315 N N1 . DT I 5 129 ? -47.151 -12.863 8.383 1.00 . ? 55 DT I N1 55 DT I N1 4 4
ATOM 65316 C C2 . DT I 5 129 ? -45.787 -12.720 8.530 1.00 . ? 55 DT I C2 55 DT I C2 4 4
ATOM 65317 O O2 . DT I 5 129 ? -45.214 -12.843 9.601 1.00 . ? 55 DT I O2 55 DT I O2 4 4
ATOM 65318 N N3 . DT I 5 129 ? -45.115 -12.432 7.369 1.00 . ? 55 DT I N3 55 DT I N3 4 4
ATOM 65319 C C4 . DT I 5 129 ? -45.652 -12.289 6.107 1.00 . ? 55 DT I C4 55 DT I C4 4 4
ATOM 65320 O O4 . DT I 5 129 ? -44.915 -12.058 5.150 1.00 . ? 55 DT I O4 55 DT I O4 4 4
ATOM 65321 C C5 . DT I 5 129 ? -47.082 -12.463 6.023 1.00 . ? 55 DT I C5 55 DT I C5 4 4
ATOM 65322 C C7 . DT I 5 129 ? -47.748 -12.334 4.692 1.00 . ? 55 DT I C7 55 DT I C7 4 4
ATOM 65323 C C6 . DT I 5 129 ? -47.757 -12.739 7.150 1.00 . ? 55 DT I C6 55 DT I C6 4 4
ATOM 65324 H "H5'" . DT I 5 129 ? -51.850 -14.890 8.891 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 4 4
ATOM 65325 H "H5''" . DT I 5 129 ? -51.595 -13.150 8.631 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 4 4
ATOM 65326 H "H4'" . DT I 5 129 ? -50.403 -14.872 10.548 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 4 4
ATOM 65327 H "H3'" . DT I 5 129 ? -51.007 -12.241 10.535 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 4 4
ATOM 65328 H "H2'" . DT I 5 129 ? -49.262 -11.459 9.102 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 4 4
ATOM 65329 H "H2''" . DT I 5 129 ? -48.460 -11.328 10.662 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 4 4
ATOM 65330 H "H1'" . DT I 5 129 ? -47.300 -13.393 10.408 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 4 4
ATOM 65331 H H3 . DT I 5 129 ? -44.118 -12.286 7.437 1.00 . ? 55 DT I H3 55 DT I H3 4 4
ATOM 65332 H H71 . DT I 5 129 ? -47.230 -13.282 4.546 1.00 . ? 55 DT I H71 55 DT I H71 4 4
ATOM 65333 H H72 . DT I 5 129 ? -47.373 -11.316 4.807 1.00 . ? 55 DT I H72 55 DT I H72 4 4
ATOM 65334 H H73 . DT I 5 129 ? -47.342 -12.171 3.692 1.00 . ? 55 DT I H73 55 DT I H73 4 4
ATOM 65335 H H6 . DT I 5 129 ? -48.838 -12.873 7.089 1.00 . ? 55 DT I H6 55 DT I H6 4 4
ATOM 65336 O OP3 . DC I 5 130 ? -49.865 -12.393 14.422 1.00 . ? 56 DC I OP3 56 DC I OP1 4 4
ATOM 65337 P P . DC I 5 130 ? -49.878 -11.809 13.058 1.00 . ? 56 DC I P 56 DC I P 4 4
ATOM 65338 O OP1 . DC I 5 130 ? -51.003 -10.935 12.653 1.00 . ? 56 DC I OP1 56 DC I OP2 4 4
ATOM 65339 O "O5'" . DC I 5 130 ? -48.520 -11.004 12.864 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 4 4
ATOM 65340 C "C5'" . DC I 5 130 ? -47.357 -11.346 13.618 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 4 4
ATOM 65341 C "C4'" . DC I 5 130 ? -46.168 -10.546 13.141 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 4 4
ATOM 65342 O "O4'" . DC I 5 130 ? -45.980 -10.750 11.726 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 4 4
ATOM 65343 C "C3'" . DC I 5 130 ? -46.290 -9.035 13.288 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 4 4
ATOM 65344 O "O3'" . DC I 5 130 ? -45.882 -8.621 14.594 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 4 4
ATOM 65345 C "C2'" . DC I 5 130 ? -45.335 -8.518 12.224 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 4 4
ATOM 65346 C "C1'" . DC I 5 130 ? -45.274 -9.639 11.184 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 4 4
ATOM 65347 N N1 . DC I 5 130 ? -45.886 -9.303 9.888 1.00 . ? 56 DC I N1 56 DC I N1 4 4
ATOM 65348 C C2 . DC I 5 130 ? -45.058 -8.934 8.827 1.00 . ? 56 DC I C2 56 DC I C2 4 4
ATOM 65349 O O2 . DC I 5 130 ? -43.834 -8.889 9.013 1.00 . ? 56 DC I O2 56 DC I O2 4 4
ATOM 65350 N N3 . DC I 5 130 ? -45.609 -8.634 7.627 1.00 . ? 56 DC I N3 56 DC I N3 4 4
ATOM 65351 C C4 . DC I 5 130 ? -46.933 -8.693 7.469 1.00 . ? 56 DC I C4 56 DC I C4 4 4
ATOM 65352 N N4 . DC I 5 130 ? -47.434 -8.393 6.268 1.00 . ? 56 DC I N4 56 DC I N4 4 4
ATOM 65353 C C5 . DC I 5 130 ? -47.804 -9.062 8.537 1.00 . ? 56 DC I C5 56 DC I C5 4 4
ATOM 65354 C C6 . DC I 5 130 ? -47.241 -9.354 9.719 1.00 . ? 56 DC I C6 56 DC I C6 4 4
ATOM 65355 H "H5'" . DC I 5 130 ? -47.142 -12.408 13.498 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 4 4
ATOM 65356 H "H5''" . DC I 5 130 ? -47.529 -11.135 14.674 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 4 4
ATOM 65357 H "H4'" . DC I 5 130 ? -45.305 -10.853 13.735 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 4 4
ATOM 65358 H "H3'" . DC I 5 130 ? -47.313 -8.703 13.110 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 4 4
ATOM 65359 H "H2'" . DC I 5 130 ? -45.681 -7.576 11.796 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 4 4
ATOM 65360 H "H2''" . DC I 5 130 ? -44.341 -8.347 12.635 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 4 4
ATOM 65361 H "H1'" . DC I 5 130 ? -44.242 -9.951 11.006 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 4 4
ATOM 65362 H H41 . DC I 5 130 ? -48.434 -8.428 6.115 1.00 . ? 56 DC I H41 56 DC I H41 4 4
ATOM 65363 H H42 . DC I 5 130 ? -46.825 -8.150 5.493 1.00 . ? 56 DC I H42 56 DC I H42 4 4
ATOM 65364 H H5 . DC I 5 130 ? -48.883 -9.109 8.396 1.00 . ? 56 DC I H5 56 DC I H5 4 4
ATOM 65365 H H6 . DC I 5 130 ? -47.878 -9.637 10.556 1.00 . ? 56 DC I H6 56 DC I H6 4 4
ATOM 65366 O OP3 . DT I 5 131 ? -47.063 -7.515 16.499 1.00 . ? 57 DT I OP3 57 DT I OP1 4 4
ATOM 65367 P P . DT I 5 131 ? -46.423 -7.234 15.194 1.00 . ? 57 DT I P 57 DT I P 4 4
ATOM 65368 O OP1 . DT I 5 131 ? -47.195 -6.534 14.139 1.00 . ? 57 DT I OP1 57 DT I OP2 4 4
ATOM 65369 O "O5'" . DT I 5 131 ? -45.099 -6.404 15.486 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 4 4
ATOM 65370 C "C5'" . DT I 5 131 ? -43.816 -6.965 15.211 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 4 4
ATOM 65371 C "C4'" . DT I 5 131 ? -42.962 -5.967 14.468 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 4 4
ATOM 65372 O "O4'" . DT I 5 131 ? -43.215 -6.097 13.047 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 4 4
ATOM 65373 C "C3'" . DT I 5 131 ? -43.246 -4.501 14.809 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 4 4
ATOM 65374 O "O3'" . DT I 5 131 ? -42.023 -3.760 14.829 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 4 4
ATOM 65375 C "C2'" . DT I 5 131 ? -44.126 -4.043 13.662 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 4 4
ATOM 65376 C "C1'" . DT I 5 131 ? -43.534 -4.823 12.511 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 4 4
ATOM 65377 N N1 . DT I 5 131 ? -44.434 -5.014 11.360 1.00 . ? 57 DT I N1 57 DT I N1 4 4
ATOM 65378 C C2 . DT I 5 131 ? -43.930 -4.765 10.104 1.00 . ? 57 DT I C2 57 DT I C2 4 4
ATOM 65379 O O2 . DT I 5 131 ? -42.781 -4.405 9.908 1.00 . ? 57 DT I O2 57 DT I O2 4 4
ATOM 65380 N N3 . DT I 5 131 ? -44.821 -4.953 9.081 1.00 . ? 57 DT I N3 57 DT I N3 4 4
ATOM 65381 C C4 . DT I 5 131 ? -46.135 -5.356 9.185 1.00 . ? 57 DT I C4 57 DT I C4 4 4
ATOM 65382 O O4 . DT I 5 131 ? -46.814 -5.499 8.169 1.00 . ? 57 DT I O4 57 DT I O4 4 4
ATOM 65383 C C5 . DT I 5 131 ? -46.600 -5.602 10.531 1.00 . ? 57 DT I C5 57 DT I C5 4 4
ATOM 65384 C C7 . DT I 5 131 ? -48.011 -6.058 10.736 1.00 . ? 57 DT I C7 57 DT I C7 4 4
ATOM 65385 C C6 . DT I 5 131 ? -45.738 -5.424 11.545 1.00 . ? 57 DT I C6 57 DT I C6 4 4
ATOM 65386 H "H5'" . DT I 5 131 ? -43.933 -7.858 14.598 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 4 4
ATOM 65387 H "H5''" . DT I 5 131 ? -43.324 -7.235 16.146 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 4 4
ATOM 65388 H "H4'" . DT I 5 131 ? -41.922 -6.155 14.741 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 4 4
ATOM 65389 H "H3'" . DT I 5 131 ? -43.741 -4.407 15.772 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 4 4
ATOM 65390 H "H2'" . DT I 5 131 ? -45.172 -4.297 13.839 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 4 4
ATOM 65391 H "H2''" . DT I 5 131 ? -44.068 -2.964 13.519 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 4 4
ATOM 65392 H "H1'" . DT I 5 131 ? -42.610 -4.362 12.160 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 4 4
ATOM 65393 H H3 . DT I 5 131 ? -44.465 -4.770 8.150 1.00 . ? 57 DT I H3 57 DT I H3 4 4
ATOM 65394 H H71 . DT I 5 131 ? -47.710 -6.740 9.940 1.00 . ? 57 DT I H71 57 DT I H71 4 4
ATOM 65395 H H72 . DT I 5 131 ? -48.890 -5.997 10.095 1.00 . ? 57 DT I H72 57 DT I H72 4 4
ATOM 65396 H H73 . DT I 5 131 ? -48.168 -4.978 10.741 1.00 . ? 57 DT I H73 57 DT I H73 4 4
ATOM 65397 H H6 . DT I 5 131 ? -46.084 -5.613 12.562 1.00 . ? 57 DT I H6 57 DT I H6 4 4
ATOM 65398 O OP3 . DG I 5 132 ? -41.823 -3.340 17.278 1.00 . ? 58 DG I OP3 58 DG I OP1 4 4
ATOM 65399 P P . DG I 5 132 ? -41.777 -2.656 15.966 1.00 . ? 58 DG I P 58 DG I P 4 4
ATOM 65400 O OP1 . DG I 5 132 ? -42.678 -1.510 15.710 1.00 . ? 58 DG I OP1 58 DG I OP2 4 4
ATOM 65401 O "O5'" . DG I 5 132 ? -40.283 -2.177 15.706 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 4 4
ATOM 65402 C "C5'" . DG I 5 132 ? -39.347 -3.034 15.055 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 4 4
ATOM 65403 C "C4'" . DG I 5 132 ? -38.694 -2.316 13.898 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 4 4
ATOM 65404 O "O4'" . DG I 5 132 ? -39.549 -2.431 12.735 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 4 4
ATOM 65405 C "C3'" . DG I 5 132 ? -38.463 -0.821 14.116 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 4 4
ATOM 65406 O "O3'" . DG I 5 132 ? -37.203 -0.426 13.566 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 4 4
ATOM 65407 C "C2'" . DG I 5 132 ? -39.613 -0.161 13.374 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 4 4
ATOM 65408 C "C1'" . DG I 5 132 ? -39.972 -1.155 12.284 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 4 4
ATOM 65409 N N9 . DG I 5 132 ? -41.401 -1.227 12.009 1.00 . ? 58 DG I N9 58 DG I N9 4 4
ATOM 65410 C C8 . DG I 5 132 ? -42.406 -1.324 12.936 1.00 . ? 58 DG I C8 58 DG I C8 4 4
ATOM 65411 N N7 . DG I 5 132 ? -43.598 -1.349 12.406 1.00 . ? 58 DG I N7 58 DG I N7 4 4
ATOM 65412 C C5 . DG I 5 132 ? -43.366 -1.278 11.039 1.00 . ? 58 DG I C5 58 DG I C5 4 4
ATOM 65413 C C6 . DG I 5 132 ? -44.280 -1.275 9.955 1.00 . ? 58 DG I C6 58 DG I C6 4 4
ATOM 65414 O O6 . DG I 5 132 ? -45.518 -1.340 9.989 1.00 . ? 58 DG I O6 58 DG I O6 4 4
ATOM 65415 N N1 . DG I 5 132 ? -43.622 -1.185 8.733 1.00 . ? 58 DG I N1 58 DG I N1 4 4
ATOM 65416 C C2 . DG I 5 132 ? -42.258 -1.108 8.574 1.00 . ? 58 DG I C2 58 DG I C2 4 4
ATOM 65417 N N2 . DG I 5 132 ? -41.809 -1.023 7.311 1.00 . ? 58 DG I N2 58 DG I N2 4 4
ATOM 65418 N N3 . DG I 5 132 ? -41.395 -1.118 9.578 1.00 . ? 58 DG I N3 58 DG I N3 4 4
ATOM 65419 C C4 . DG I 5 132 ? -42.014 -1.202 10.776 1.00 . ? 58 DG I C4 58 DG I C4 4 4
ATOM 65420 H "H5'" . DG I 5 132 ? -39.862 -3.918 14.680 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 4 4
ATOM 65421 H "H5''" . DG I 5 132 ? -38.578 -3.344 15.765 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 4 4
ATOM 65422 H "H4'" . DG I 5 132 ? -37.710 -2.764 13.750 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 4 4
ATOM 65423 H "H3'" . DG I 5 132 ? -38.477 -0.578 15.178 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 4 4
ATOM 65424 H "H2'" . DG I 5 132 ? -40.451 0.041 14.040 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 4 4
ATOM 65425 H "H2''" . DG I 5 132 ? -39.307 0.787 12.933 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 4 4
ATOM 65426 H "H1'" . DG I 5 132 ? -39.447 -0.930 11.354 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 4 4
ATOM 65427 H H8 . DG I 5 132 ? -42.225 -1.386 14.001 1.00 . ? 58 DG I H8 58 DG I H8 4 4
ATOM 65428 H H1 . DG I 5 132 ? -44.207 -1.177 7.905 1.00 . ? 58 DG I H1 58 DG I H1 4 4
ATOM 65429 H H21 . DG I 5 132 ? -40.815 -0.963 7.137 1.00 . ? 58 DG I H21 58 DG I H21 4 4
ATOM 65430 H H22 . DG I 5 132 ? -42.463 -0.993 6.536 1.00 . ? 58 DG I H22 58 DG I H22 4 4
ATOM 65431 O OP3 . DC I 5 133 ? -37.564 1.789 14.656 1.00 . ? 59 DC I OP3 59 DC I OP1 4 4
ATOM 65432 P P . DC I 5 133 ? -36.768 1.119 13.601 1.00 . ? 59 DC I P 59 DC I P 4 4
ATOM 65433 O OP1 . DC I 5 133 ? -35.294 1.191 13.653 1.00 . ? 59 DC I OP1 59 DC I OP2 4 4
ATOM 65434 O "O5'" . DC I 5 133 ? -37.234 1.680 12.189 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 4 4
ATOM 65435 C "C5'" . DC I 5 133 ? -36.930 0.969 10.990 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 4 4
ATOM 65436 C "C4'" . DC I 5 133 ? -37.573 1.652 9.806 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 4 4
ATOM 65437 O "O4'" . DC I 5 133 ? -38.987 1.340 9.803 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 4 4
ATOM 65438 C "C3'" . DC I 5 133 ? -37.473 3.180 9.824 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 4 4
ATOM 65439 O "O3'" . DC I 5 133 ? -37.106 3.670 8.533 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 4 4
ATOM 65440 C "C2'" . DC I 5 133 ? -38.877 3.632 10.183 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 4 4
ATOM 65441 C "C1'" . DC I 5 133 ? -39.725 2.529 9.595 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 4 4
ATOM 65442 N N1 . DC I 5 133 ? -41.041 2.368 10.227 1.00 . ? 59 DC I N1 59 DC I N1 4 4
ATOM 65443 C C2 . DC I 5 133 ? -42.174 2.328 9.418 1.00 . ? 59 DC I C2 59 DC I C2 4 4
ATOM 65444 O O2 . DC I 5 133 ? -42.037 2.429 8.190 1.00 . ? 59 DC I O2 59 DC I O2 4 4
ATOM 65445 N N3 . DC I 5 133 ? -43.392 2.182 9.993 1.00 . ? 59 DC I N3 59 DC I N3 4 4
ATOM 65446 C C4 . DC I 5 133 ? -43.495 2.082 11.319 1.00 . ? 59 DC I C4 59 DC I C4 4 4
ATOM 65447 N N4 . DC I 5 133 ? -44.712 1.931 11.843 1.00 . ? 59 DC I N4 59 DC I N4 4 4
ATOM 65448 C C5 . DC I 5 133 ? -42.354 2.121 12.169 1.00 . ? 59 DC I C5 59 DC I C5 4 4
ATOM 65449 C C6 . DC I 5 133 ? -41.157 2.263 11.585 1.00 . ? 59 DC I C6 59 DC I C6 4 4
ATOM 65450 H "H5'" . DC I 5 133 ? -37.308 -0.051 11.063 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 4 4
ATOM 65451 H "H5''" . DC I 5 133 ? -35.850 0.940 10.845 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 4 4
ATOM 65452 H "H4'" . DC I 5 133 ? -37.053 1.313 8.907 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 4 4
ATOM 65453 H "H3'" . DC I 5 133 ? -36.738 3.516 10.555 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 4 4
ATOM 65454 H "H2'" . DC I 5 133 ? -39.005 3.721 11.262 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 4 4
ATOM 65455 H "H2''" . DC I 5 133 ? -39.105 4.604 9.745 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 4 4
ATOM 65456 H "H1'" . DC I 5 133 ? -39.862 2.662 8.520 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 4 4
ATOM 65457 H H41 . DC I 5 133 ? -44.818 1.851 12.846 1.00 . ? 59 DC I H41 59 DC I H41 4 4
ATOM 65458 H H42 . DC I 5 133 ? -45.524 1.899 11.239 1.00 . ? 59 DC I H42 59 DC I H42 4 4
ATOM 65459 H H5 . DC I 5 133 ? -42.451 2.045 13.251 1.00 . ? 59 DC I H5 59 DC I H5 4 4
ATOM 65460 H H6 . DC I 5 133 ? -40.261 2.292 12.206 1.00 . ? 59 DC I H6 59 DC I H6 4 4
ATOM 65461 O OP3 . DA I 5 134 ? -36.821 6.062 9.177 1.00 . ? 60 DA I OP3 60 DA I OP1 4 4
ATOM 65462 P P . DA I 5 134 ? -36.171 4.969 8.411 1.00 . ? 60 DA I P 60 DA I P 4 4
ATOM 65463 O OP1 . DA I 5 134 ? -34.782 4.570 8.743 1.00 . ? 60 DA I OP1 60 DA I OP2 4 4
ATOM 65464 O "O5'" . DA I 5 134 ? -36.231 5.333 6.863 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 4 4
ATOM 65465 C "C5'" . DA I 5 134 ? -36.721 4.384 5.917 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 4 4
ATOM 65466 C "C4'" . DA I 5 134 ? -37.817 4.999 5.079 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 4 4
ATOM 65467 O "O4'" . DA I 5 134 ? -39.084 4.831 5.762 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 4 4
ATOM 65468 C "C3'" . DA I 5 134 ? -37.667 6.501 4.837 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 4 4
ATOM 65469 O "O3'" . DA I 5 134 ? -38.113 6.848 3.523 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 4 4
ATOM 65470 C "C2'" . DA I 5 134 ? -38.570 7.122 5.887 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 4 4
ATOM 65471 C "C1'" . DA I 5 134 ? -39.679 6.096 6.017 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 4 4
ATOM 65472 N N9 . DA I 5 134 ? -40.299 6.046 7.340 1.00 . ? 60 DA I N9 60 DA I N9 4 4
ATOM 65473 C C8 . DA I 5 134 ? -39.694 6.277 8.553 1.00 . ? 60 DA I C8 60 DA I C8 4 4
ATOM 65474 N N7 . DA I 5 134 ? -40.508 6.181 9.577 1.00 . ? 60 DA I N7 60 DA I N7 4 4
ATOM 65475 C C5 . DA I 5 134 ? -41.729 5.856 9.002 1.00 . ? 60 DA I C5 60 DA I C5 4 4
ATOM 65476 C C6 . DA I 5 134 ? -42.999 5.619 9.558 1.00 . ? 60 DA I C6 60 DA I C6 4 4
ATOM 65477 N N6 . DA I 5 134 ? -43.252 5.662 10.866 1.00 . ? 60 DA I N6 60 DA I N6 4 4
ATOM 65478 N N1 . DA I 5 134 ? -44.009 5.320 8.713 1.00 . ? 60 DA I N1 60 DA I N1 4 4
ATOM 65479 C C2 . DA I 5 134 ? -43.751 5.268 7.398 1.00 . ? 60 DA I C2 60 DA I C2 4 4
ATOM 65480 N N3 . DA I 5 134 ? -42.597 5.473 6.756 1.00 . ? 60 DA I N3 60 DA I N3 4 4
ATOM 65481 C C4 . DA I 5 134 ? -41.615 5.768 7.627 1.00 . ? 60 DA I C4 60 DA I C4 4 4
ATOM 65482 H "H5'" . DA I 5 134 ? -37.118 3.516 6.446 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 4 4
ATOM 65483 H "H5''" . DA I 5 134 ? -35.909 4.063 5.263 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 4 4
ATOM 65484 H "H4'" . DA I 5 134 ? -37.789 4.519 4.099 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 4 4
ATOM 65485 H "H3'" . DA I 5 134 ? -36.632 6.816 4.956 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 4 4
ATOM 65486 H "H2'" . DA I 5 134 ? -38.038 7.279 6.826 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 4 4
ATOM 65487 H "H2''" . DA I 5 134 ? -38.951 8.089 5.558 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 4 4
ATOM 65488 H "H1'" . DA I 5 134 ? -40.458 6.263 5.271 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 4 4
ATOM 65489 H H8 . DA I 5 134 ? -38.642 6.504 8.652 1.00 . ? 60 DA I H8 60 DA I H8 4 4
ATOM 65490 H H61 . DA I 5 134 ? -42.503 5.884 11.508 1.00 . ? 60 DA I H61 60 DA I H61 4 4
ATOM 65491 H H62 . DA I 5 134 ? -44.180 5.477 11.214 1.00 . ? 60 DA I H62 60 DA I H62 4 4
ATOM 65492 H H2 . DA I 5 134 ? -44.603 5.024 6.763 1.00 . ? 60 DA I H2 60 DA I H2 4 4
ATOM 65493 O OP3 . DG I 5 135 ? -37.880 8.110 1.389 1.00 . ? 61 DG I OP3 61 DG I OP1 4 4
ATOM 65494 P P . DG I 5 135 ? -37.568 8.191 2.834 1.00 . ? 61 DG I P 61 DG I P 4 4
ATOM 65495 O OP1 . DG I 5 135 ? -36.165 8.393 3.269 1.00 . ? 61 DG I OP1 61 DG I OP2 4 4
ATOM 65496 O "O5'" . DG I 5 135 ? -38.460 9.342 3.475 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 4 4
ATOM 65497 C "C5'" . DG I 5 135 ? -39.343 10.120 2.666 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 4 4
ATOM 65498 C "C4'" . DG I 5 135 ? -40.709 9.477 2.614 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 4 4
ATOM 65499 O "O4'" . DG I 5 135 ? -40.818 8.506 3.680 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 4 4
ATOM 65500 C "C3'" . DG I 5 135 ? -41.879 10.429 2.827 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 4 4
ATOM 65501 O "O3'" . DG I 5 135 ? -42.315 10.976 1.580 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 4 4
ATOM 65502 C "C2'" . DG I 5 135 ? -42.944 9.523 3.414 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 4 4
ATOM 65503 C "C1'" . DG I 5 135 ? -42.133 8.520 4.226 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 4 4
ATOM 65504 N N9 . DG I 5 135 ? -42.024 8.839 5.647 1.00 . ? 61 DG I N9 61 DG I N9 4 4
ATOM 65505 C C8 . DG I 5 135 ? -40.902 9.264 6.316 1.00 . ? 61 DG I C8 61 DG I C8 4 4
ATOM 65506 N N7 . DG I 5 135 ? -41.102 9.455 7.592 1.00 . ? 61 DG I N7 61 DG I N7 4 4
ATOM 65507 C C5 . DG I 5 135 ? -42.442 9.141 7.778 1.00 . ? 61 DG I C5 61 DG I C5 4 4
ATOM 65508 C C6 . DG I 5 135 ? -43.237 9.159 8.957 1.00 . ? 61 DG I C6 61 DG I C6 4 4
ATOM 65509 O O6 . DG I 5 135 ? -42.901 9.459 10.110 1.00 . ? 61 DG I O6 61 DG I O6 4 4
ATOM 65510 N N1 . DG I 5 135 ? -44.548 8.775 8.696 1.00 . ? 61 DG I N1 61 DG I N1 4 4
ATOM 65511 C C2 . DG I 5 135 ? -45.036 8.419 7.461 1.00 . ? 61 DG I C2 61 DG I C2 4 4
ATOM 65512 N N2 . DG I 5 135 ? -46.333 8.087 7.402 1.00 . ? 61 DG I N2 61 DG I N2 4 4
ATOM 65513 N N3 . DG I 5 135 ? -44.305 8.390 6.356 1.00 . ? 61 DG I N3 61 DG I N3 4 4
ATOM 65514 C C4 . DG I 5 135 ? -43.027 8.763 6.587 1.00 . ? 61 DG I C4 61 DG I C4 4 4
ATOM 65515 H "H5'" . DG I 5 135 ? -38.943 10.190 1.653 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 4 4
ATOM 65516 H "H5''" . DG I 5 135 ? -39.436 11.123 3.082 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 4 4
ATOM 65517 H "H4'" . DG I 5 135 ? -40.833 9.043 1.621 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 4 4
ATOM 65518 H "H3'" . DG I 5 135 ? -41.611 11.240 3.502 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 4 4
ATOM 65519 H "H2'" . DG I 5 135 ? -43.648 10.082 4.030 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 4 4
ATOM 65520 H "H2''" . DG I 5 135 ? -43.518 9.028 2.630 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 4 4
ATOM 65521 H "H1'" . DG I 5 135 ? -42.547 7.516 4.127 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 4 4
ATOM 65522 H H8 . DG I 5 135 ? -39.949 9.426 5.832 1.00 . ? 61 DG I H8 61 DG I H8 4 4
ATOM 65523 H H1 . DG I 5 135 ? -45.179 8.762 9.487 1.00 . ? 61 DG I H1 61 DG I H1 4 4
ATOM 65524 H H21 . DG I 5 135 ? -46.747 7.818 6.519 1.00 . ? 61 DG I H21 61 DG I H21 4 4
ATOM 65525 H H22 . DG I 5 135 ? -46.924 8.115 8.228 1.00 . ? 61 DG I H22 61 DG I H22 4 4
ATOM 65526 O OP3 . DG I 5 136 ? -42.420 12.828 -0.066 1.00 . ? 62 DG I OP3 62 DG I OP1 4 4
ATOM 65527 P P . DG I 5 136 ? -42.387 12.568 1.392 1.00 . ? 62 DG I P 62 DG I P 4 4
ATOM 65528 O OP1 . DG I 5 136 ? -41.323 13.188 2.218 1.00 . ? 62 DG I OP1 62 DG I OP2 4 4
ATOM 65529 O "O5'" . DG I 5 136 ? -43.796 12.973 2.010 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 4 4
ATOM 65530 C "C5'" . DG I 5 136 ? -45.014 12.641 1.342 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 4 4
ATOM 65531 C "C4'" . DG I 5 136 ? -46.073 12.256 2.349 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 4 4
ATOM 65532 O "O4'" . DG I 5 136 ? -45.440 11.589 3.460 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 4 4
ATOM 65533 C "C3'" . DG I 5 136 ? -46.834 13.426 2.968 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 4 4
ATOM 65534 O "O3'" . DG I 5 136 ? -48.037 13.674 2.234 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 4 4
ATOM 65535 C "C2'" . DG I 5 136 ? -47.162 12.942 4.374 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 4 4
ATOM 65536 C "C1'" . DG I 5 136 ? -46.224 11.766 4.628 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 4 4
ATOM 65537 N N9 . DG I 5 136 ? -45.310 11.963 5.748 1.00 . ? 62 DG I N9 62 DG I N9 4 4
ATOM 65538 C C8 . DG I 5 136 ? -43.946 12.113 5.683 1.00 . ? 62 DG I C8 62 DG I C8 4 4
ATOM 65539 N N7 . DG I 5 136 ? -43.387 12.261 6.851 1.00 . ? 62 DG I N7 62 DG I N7 4 4
ATOM 65540 C C5 . DG I 5 136 ? -44.447 12.209 7.748 1.00 . ? 62 DG I C5 62 DG I C5 4 4
ATOM 65541 C C6 . DG I 5 136 ? -44.458 12.308 9.164 1.00 . ? 62 DG I C6 62 DG I C6 4 4
ATOM 65542 O O6 . DG I 5 136 ? -43.500 12.461 9.935 1.00 . ? 62 DG I O6 62 DG I O6 4 4
ATOM 65543 N N1 . DG I 5 136 ? -45.748 12.206 9.674 1.00 . ? 62 DG I N1 62 DG I N1 4 4
ATOM 65544 C C2 . DG I 5 136 ? -46.884 12.034 8.920 1.00 . ? 62 DG I C2 62 DG I C2 4 4
ATOM 65545 N N2 . DG I 5 136 ? -48.040 11.963 9.592 1.00 . ? 62 DG I N2 62 DG I N2 4 4
ATOM 65546 N N3 . DG I 5 136 ? -46.886 11.932 7.600 1.00 . ? 62 DG I N3 62 DG I N3 4 4
ATOM 65547 C C4 . DG I 5 136 ? -45.641 12.029 7.083 1.00 . ? 62 DG I C4 62 DG I C4 4 4
ATOM 65548 H "H5'" . DG I 5 136 ? -44.844 11.802 0.665 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 4 4
ATOM 65549 H "H5''" . DG I 5 136 ? -45.363 13.499 0.766 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 4 4
ATOM 65550 H "H4'" . DG I 5 136 ? -46.812 11.636 1.837 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 4 4
ATOM 65551 H "H3'" . DG I 5 136 ? -46.226 14.330 2.980 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 4 4
ATOM 65552 H "H2'" . DG I 5 136 ? -47.033 13.737 5.107 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 4 4
ATOM 65553 H "H2''" . DG I 5 136 ? -48.195 12.596 4.444 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 4 4
ATOM 65554 H "H1'" . DG I 5 136 ? -46.787 10.847 4.800 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 4 4
ATOM 65555 H H8 . DG I 5 136 ? -43.393 12.106 4.755 1.00 . ? 62 DG I H8 62 DG I H8 4 4
ATOM 65556 H H1 . DG I 5 136 ? -45.845 12.268 10.681 1.00 . ? 62 DG I H1 62 DG I H1 4 4
ATOM 65557 H H21 . DG I 5 136 ? -48.910 11.838 9.090 1.00 . ? 62 DG I H21 62 DG I H21 4 4
ATOM 65558 H H22 . DG I 5 136 ? -48.067 12.043 10.605 1.00 . ? 62 DG I H22 62 DG I H22 4 4
ATOM 65559 O OP3 . DT I 5 137 ? -49.468 15.109 0.819 1.00 . ? 63 DT I OP3 63 DT I OP1 4 4
ATOM 65560 P P . DT I 5 137 ? -48.490 15.183 1.930 1.00 . ? 63 DT I P 63 DT I P 4 4
ATOM 65561 O OP1 . DT I 5 137 ? -47.281 16.028 1.778 1.00 . ? 63 DT I OP1 63 DT I OP2 4 4
ATOM 65562 O "O5'" . DT I 5 137 ? -49.260 15.633 3.248 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 4 4
ATOM 65563 C "C5'" . DT I 5 137 ? -50.438 14.949 3.676 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 4 4
ATOM 65564 C "C4'" . DT I 5 137 ? -50.771 15.318 5.103 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 4 4
ATOM 65565 O "O4'" . DT I 5 137 ? -49.825 14.689 5.991 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 4 4
ATOM 65566 C "C3'" . DT I 5 137 ? -50.684 16.804 5.436 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 4 4
ATOM 65567 O "O3'" . DT I 5 137 ? -51.941 17.439 5.193 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 4 4
ATOM 65568 C "C2'" . DT I 5 137 ? -50.357 16.811 6.921 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 4 4
ATOM 65569 C "C1'" . DT I 5 137 ? -49.750 15.437 7.198 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 4 4
ATOM 65570 N N1 . DT I 5 137 ? -48.336 15.477 7.617 1.00 . ? 63 DT I N1 63 DT I N1 4 4
ATOM 65571 C C2 . DT I 5 137 ? -48.057 15.486 8.963 1.00 . ? 63 DT I C2 63 DT I C2 4 4
ATOM 65572 O O2 . DT I 5 137 ? -48.922 15.465 9.821 1.00 . ? 63 DT I O2 63 DT I O2 4 4
ATOM 65573 N N3 . DT I 5 137 ? -46.723 15.522 9.272 1.00 . ? 63 DT I N3 63 DT I N3 4 4
ATOM 65574 C C4 . DT I 5 137 ? -45.666 15.551 8.388 1.00 . ? 63 DT I C4 63 DT I C4 4 4
ATOM 65575 O O4 . DT I 5 137 ? -44.515 15.581 8.812 1.00 . ? 63 DT I O4 63 DT I O4 4 4
ATOM 65576 C C5 . DT I 5 137 ? -46.029 15.541 6.992 1.00 . ? 63 DT I C5 63 DT I C5 4 4
ATOM 65577 C C7 . DT I 5 137 ? -44.945 15.571 5.963 1.00 . ? 63 DT I C7 63 DT I C7 4 4
ATOM 65578 C C6 . DT I 5 137 ? -47.331 15.505 6.673 1.00 . ? 63 DT I C6 63 DT I C6 4 4
ATOM 65579 H "H5'" . DT I 5 137 ? -50.277 13.873 3.616 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 4 4
ATOM 65580 H "H5''" . DT I 5 137 ? -51.275 15.221 3.033 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 4 4
ATOM 65581 H "H4'" . DT I 5 137 ? -51.802 15.015 5.292 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 4 4
ATOM 65582 H "H3'" . DT I 5 137 ? -49.911 17.295 4.844 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 4 4
ATOM 65583 H "H2'" . DT I 5 137 ? -49.674 17.621 7.173 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 4 4
ATOM 65584 H "H2''" . DT I 5 137 ? -51.256 16.941 7.525 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 4 4
ATOM 65585 H "H1'" . DT I 5 137 ? -50.320 14.905 7.960 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 4 4
ATOM 65586 H H3 . DT I 5 137 ? -46.492 15.524 10.258 1.00 . ? 63 DT I H3 63 DT I H3 4 4
ATOM 65587 H H71 . DT I 5 137 ? -44.099 16.145 6.342 1.00 . ? 63 DT I H71 63 DT I H71 4 4
ATOM 65588 H H72 . DT I 5 137 ? -45.322 16.036 5.051 1.00 . ? 63 DT I H72 63 DT I H72 4 4
ATOM 65589 H H73 . DT I 5 137 ? -44.622 14.552 5.745 1.00 . ? 63 DT I H73 63 DT I H73 4 4
ATOM 65590 H H6 . DT I 5 137 ? -47.609 15.500 5.619 1.00 . ? 63 DT I H6 63 DT I H6 4 4
ATOM 65591 O OP3 . DG I 5 138 ? -50.854 19.671 4.931 1.00 . ? 64 DG I OP3 64 DG I OP1 4 4
ATOM 65592 P P . DG I 5 138 ? -52.093 19.020 5.421 1.00 . ? 64 DG I P 64 DG I P 4 4
ATOM 65593 O OP1 . DG I 5 138 ? -53.406 19.439 4.876 1.00 . ? 64 DG I OP1 64 DG I OP2 4 4
ATOM 65594 O "O5'" . DG I 5 138 ? -52.138 19.187 7.002 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 4 4
ATOM 65595 C "C5'" . DG I 5 138 ? -51.484 20.283 7.634 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 4 4
ATOM 65596 C "C4'" . DG I 5 138 ? -51.578 20.152 9.135 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 4 4
ATOM 65597 O "O4'" . DG I 5 138 ? -50.543 19.245 9.587 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 4 4
ATOM 65598 C "C3'" . DG I 5 138 ? -51.359 21.454 9.903 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 4 4
ATOM 65599 O "O3'" . DG I 5 138 ? -52.172 21.489 11.076 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 4 4
ATOM 65600 C "C2'" . DG I 5 138 ? -49.887 21.406 10.266 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 4 4
ATOM 65601 C "C1'" . DG I 5 138 ? -49.610 19.921 10.417 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 4 4
ATOM 65602 N N9 . DG I 5 138 ? -48.269 19.521 10.003 1.00 . ? 64 DG I N9 64 DG I N9 4 4
ATOM 65603 C C8 . DG I 5 138 ? -47.808 19.387 8.716 1.00 . ? 64 DG I C8 64 DG I C8 4 4
ATOM 65604 N N7 . DG I 5 138 ? -46.554 19.030 8.652 1.00 . ? 64 DG I N7 64 DG I N7 4 4
ATOM 65605 C C5 . DG I 5 138 ? -46.162 18.915 9.979 1.00 . ? 64 DG I C5 64 DG I C5 4 4
ATOM 65606 C C6 . DG I 5 138 ? -44.908 18.555 10.539 1.00 . ? 64 DG I C6 64 DG I C6 4 4
ATOM 65607 O O6 . DG I 5 138 ? -43.855 18.257 9.953 1.00 . ? 64 DG I O6 64 DG I O6 4 4
ATOM 65608 N N1 . DG I 5 138 ? -44.948 18.562 11.929 1.00 . ? 64 DG I N1 64 DG I N1 4 4
ATOM 65609 C C2 . DG I 5 138 ? -46.052 18.875 12.687 1.00 . ? 64 DG I C2 64 DG I C2 4 4
ATOM 65610 N N2 . DG I 5 138 ? -45.896 18.829 14.019 1.00 . ? 64 DG I N2 64 DG I N2 4 4
ATOM 65611 N N3 . DG I 5 138 ? -47.228 19.212 12.176 1.00 . ? 64 DG I N3 64 DG I N3 4 4
ATOM 65612 C C4 . DG I 5 138 ? -47.210 19.212 10.827 1.00 . ? 64 DG I C4 64 DG I C4 4 4
ATOM 65613 H "H5'" . DG I 5 138 ? -51.953 21.217 7.326 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 4 4
ATOM 65614 H "H5''" . DG I 5 138 ? -50.433 20.299 7.344 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 4 4
ATOM 65615 H "H4'" . DG I 5 138 ? -52.585 19.811 9.374 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 4 4
ATOM 65616 H "H3'" . DG I 5 138 ? -51.594 22.318 9.281 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 4 4
ATOM 65617 H "H2'" . DG I 5 138 ? -49.273 21.865 9.491 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 4 4
ATOM 65618 H "H2''" . DG I 5 138 ? -49.692 21.939 11.197 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 4 4
ATOM 65619 H "H1'" . DG I 5 138 ? -49.771 19.592 11.444 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 4 4
ATOM 65620 H H8 . DG I 5 138 ? -48.424 19.554 7.845 1.00 . ? 64 DG I H8 64 DG I H8 4 4
ATOM 65621 H H1 . DG I 5 138 ? -44.091 18.314 12.408 1.00 . ? 64 DG I H1 64 DG I H1 4 4
ATOM 65622 H H21 . DG I 5 138 ? -46.669 19.049 14.635 1.00 . ? 64 DG I H21 64 DG I H21 4 4
ATOM 65623 H H22 . DG I 5 138 ? -45.008 18.574 14.433 1.00 . ? 64 DG I H22 64 DG I H22 4 4
ATOM 65624 O OP3 . DG I 5 139 ? -54.290 22.533 11.857 1.00 . ? 65 DG I OP3 65 DG I OP1 4 4
ATOM 65625 P P . DG I 5 139 ? -52.893 22.858 11.496 1.00 . ? 65 DG I P 65 DG I P 4 4
ATOM 65626 O OP1 . DG I 5 139 ? -52.624 23.871 10.447 1.00 . ? 65 DG I OP1 65 DG I OP2 4 4
ATOM 65627 O "O5'" . DG I 5 139 ? -52.133 23.298 12.821 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 4 4
ATOM 65628 C "C5'" . DG I 5 139 ? -51.453 22.335 13.619 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 4 4
ATOM 65629 C "C4'" . DG I 5 139 ? -50.327 22.990 14.383 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 4 4
ATOM 65630 O "O4'" . DG I 5 139 ? -49.067 22.532 13.831 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 4 4
ATOM 65631 C "C3'" . DG I 5 139 ? -50.297 24.519 14.311 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 4 4
ATOM 65632 O "O3'" . DG I 5 139 ? -50.010 25.060 15.609 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 4 4
ATOM 65633 C "C2'" . DG I 5 139 ? -49.173 24.809 13.331 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 4 4
ATOM 65634 C "C1'" . DG I 5 139 ? -48.238 23.643 13.551 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 4 4
ATOM 65635 N N9 . DG I 5 139 ? -47.406 23.307 12.400 1.00 . ? 65 DG I N9 65 DG I N9 4 4
ATOM 65636 C C8 . DG I 5 139 ? -47.702 23.508 11.073 1.00 . ? 65 DG I C8 65 DG I C8 4 4
ATOM 65637 N N7 . DG I 5 139 ? -46.754 23.114 10.268 1.00 . ? 65 DG I N7 65 DG I N7 4 4
ATOM 65638 C C5 . DG I 5 139 ? -45.771 22.618 11.116 1.00 . ? 65 DG I C5 65 DG I C5 4 4
ATOM 65639 C C6 . DG I 5 139 ? -44.505 22.048 10.822 1.00 . ? 65 DG I C6 65 DG I C6 4 4
ATOM 65640 O O6 . DG I 5 139 ? -43.982 21.855 9.715 1.00 . ? 65 DG I O6 65 DG I O6 4 4
ATOM 65641 N N1 . DG I 5 139 ? -43.829 21.683 11.981 1.00 . ? 65 DG I N1 65 DG I N1 4 4
ATOM 65642 C C2 . DG I 5 139 ? -44.310 21.835 13.258 1.00 . ? 65 DG I C2 65 DG I C2 4 4
ATOM 65643 N N2 . DG I 5 139 ? -43.510 21.420 14.251 1.00 . ? 65 DG I N2 65 DG I N2 4 4
ATOM 65644 N N3 . DG I 5 139 ? -45.489 22.361 13.546 1.00 . ? 65 DG I N3 65 DG I N3 4 4
ATOM 65645 C C4 . DG I 5 139 ? -46.161 22.728 12.435 1.00 . ? 65 DG I C4 65 DG I C4 4 4
ATOM 65646 H "H5'" . DG I 5 139 ? -51.044 21.553 12.979 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 4 4
ATOM 65647 H "H5''" . DG I 5 139 ? -52.153 21.888 14.326 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 4 4
ATOM 65648 H "H4'" . DG I 5 139 ? -50.452 22.730 15.437 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 4 4
ATOM 65649 H "H3'" . DG I 5 139 ? -51.251 24.913 13.963 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 4 4
ATOM 65650 H "H2'" . DG I 5 139 ? -49.542 24.857 12.306 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 4 4
ATOM 65651 H "H2''" . DG I 5 139 ? -48.690 25.762 13.551 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 4 4
ATOM 65652 H "H1'" . DG I 5 139 ? -47.591 23.814 14.414 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 4 4
ATOM 65653 H H8 . DG I 5 139 ? -48.631 23.944 10.733 1.00 . ? 65 DG I H8 65 DG I H8 4 4
ATOM 65654 H H1 . DG I 5 139 ? -42.911 21.272 11.868 1.00 . ? 65 DG I H1 65 DG I H1 4 4
ATOM 65655 H H21 . DG I 5 139 ? -43.801 21.497 15.217 1.00 . ? 65 DG I H21 65 DG I H21 4 4
ATOM 65656 H H22 . DG I 5 139 ? -42.591 21.045 14.053 1.00 . ? 65 DG I H22 65 DG I H22 4 4
ATOM 65657 O OP3 . DA I 5 140 ? -50.626 27.138 16.822 1.00 . ? 66 DA I OP3 66 DA I OP1 4 4
ATOM 65658 P P . DA I 5 140 ? -49.704 26.629 15.779 1.00 . ? 66 DA I P 66 DA I P 4 4
ATOM 65659 O OP1 . DA I 5 140 ? -49.677 27.284 14.448 1.00 . ? 66 DA I OP1 66 DA I OP2 4 4
ATOM 65660 O "O5'" . DA I 5 140 ? -48.236 26.661 16.393 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 4 4
ATOM 65661 C "C5'" . DA I 5 140 ? -47.966 26.037 17.648 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 4 4
ATOM 65662 C "C4'" . DA I 5 140 ? -46.523 25.596 17.716 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 4 4
ATOM 65663 O "O4'" . DA I 5 140 ? -46.142 25.052 16.430 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 4 4
ATOM 65664 C "C3'" . DA I 5 140 ? -45.526 26.715 18.024 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 4 4
ATOM 65665 O "O3'" . DA I 5 140 ? -44.593 26.285 19.018 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 4 4
ATOM 65666 C "C2'" . DA I 5 140 ? -44.822 26.961 16.700 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 4 4
ATOM 65667 C "C1'" . DA I 5 140 ? -44.915 25.618 16.010 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 4 4
ATOM 65668 N N9 . DA I 5 140 ? -44.932 25.690 14.551 1.00 . ? 66 DA I N9 66 DA I N9 4 4
ATOM 65669 C C8 . DA I 5 140 ? -45.956 26.124 13.749 1.00 . ? 66 DA I C8 66 DA I C8 4 4
ATOM 65670 N N7 . DA I 5 140 ? -45.684 26.070 12.467 1.00 . ? 66 DA I N7 66 DA I N7 4 4
ATOM 65671 C C5 . DA I 5 140 ? -44.393 25.564 12.423 1.00 . ? 66 DA I C5 66 DA I C5 4 4
ATOM 65672 C C6 . DA I 5 140 ? -43.531 25.265 11.353 1.00 . ? 66 DA I C6 66 DA I C6 4 4
ATOM 65673 N N6 . DA I 5 140 ? -43.858 25.438 10.072 1.00 . ? 66 DA I N6 66 DA I N6 4 4
ATOM 65674 N N1 . DA I 5 140 ? -42.308 24.776 11.649 1.00 . ? 66 DA I N1 66 DA I N1 4 4
ATOM 65675 C C2 . DA I 5 140 ? -41.983 24.600 12.940 1.00 . ? 66 DA I C2 66 DA I C2 4 4
ATOM 65676 N N3 . DA I 5 140 ? -42.707 24.843 14.032 1.00 . ? 66 DA I N3 66 DA I N3 4 4
ATOM 65677 C C4 . DA I 5 140 ? -43.916 25.328 13.701 1.00 . ? 66 DA I C4 66 DA I C4 4 4
ATOM 65678 H "H5'" . DA I 5 140 ? -48.611 25.166 17.769 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 4 4
ATOM 65679 H "H5''" . DA I 5 140 ? -48.162 26.740 18.457 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 4 4
ATOM 65680 H "H4'" . DA I 5 140 ? -46.440 24.873 18.531 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 4 4
ATOM 65681 H "H3'" . DA I 5 140 ? -46.040 27.607 18.382 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 4 4
ATOM 65682 H "H2'" . DA I 5 140 ? -45.311 27.752 16.131 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 4 4
ATOM 65683 H "H2''" . DA I 5 140 ? -43.784 27.258 16.849 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 4 4
ATOM 65684 H "H1'" . DA I 5 140 ? -44.106 24.953 16.322 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 4 4
ATOM 65685 H H8 . DA I 5 140 ? -46.901 26.476 14.138 1.00 . ? 66 DA I H8 66 DA I H8 4 4
ATOM 65686 H H61 . DA I 5 140 ? -44.771 25.802 9.833 1.00 . ? 66 DA I H61 66 DA I H61 4 4
ATOM 65687 H H62 . DA I 5 140 ? -43.193 25.201 9.349 1.00 . ? 66 DA I H62 66 DA I H62 4 4
ATOM 65688 H H2 . DA I 5 140 ? -40.983 24.201 13.120 1.00 . ? 66 DA I H2 66 DA I H2 4 4
ATOM 65689 O OP3 . DT I 5 141 ? -43.493 26.735 21.207 1.00 . ? 67 DT I OP3 67 DT I OP1 4 4
ATOM 65690 P P . DT I 5 141 ? -43.836 27.376 19.916 1.00 . ? 67 DT I P 67 DT I P 4 4
ATOM 65691 O OP1 . DT I 5 141 ? -44.635 28.625 19.908 1.00 . ? 67 DT I OP1 67 DT I OP2 4 4
ATOM 65692 O "O5'" . DT I 5 141 ? -42.485 27.646 19.124 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 4 4
ATOM 65693 C "C5'" . DT I 5 141 ? -41.754 26.564 18.548 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 4 4
ATOM 65694 C "C4'" . DT I 5 141 ? -40.523 27.079 17.841 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 4 4
ATOM 65695 O "O4'" . DT I 5 141 ? -40.744 27.006 16.410 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 4 4
ATOM 65696 C "C3'" . DT I 5 141 ? -40.165 28.540 18.126 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 4 4
ATOM 65697 O "O3'" . DT I 5 141 ? -38.744 28.721 18.115 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 4 4
ATOM 65698 C "C2'" . DT I 5 141 ? -40.791 29.277 16.958 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 4 4
ATOM 65699 C "C1'" . DT I 5 141 ? -40.540 28.290 15.838 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 4 4
ATOM 65700 N N1 . DT I 5 141 ? -41.437 28.421 14.675 1.00 . ? 67 DT I N1 67 DT I N1 4 4
ATOM 65701 C C2 . DT I 5 141 ? -40.984 27.962 13.461 1.00 . ? 67 DT I C2 67 DT I C2 4 4
ATOM 65702 O O2 . DT I 5 141 ? -39.887 27.449 13.311 1.00 . ? 67 DT I O2 67 DT I O2 4 4
ATOM 65703 N N3 . DT I 5 141 ? -41.862 28.124 12.423 1.00 . ? 67 DT I N3 67 DT I N3 4 4
ATOM 65704 C C4 . DT I 5 141 ? -43.119 28.683 12.474 1.00 . ? 67 DT I C4 67 DT I C4 4 4
ATOM 65705 O O4 . DT I 5 141 ? -43.802 28.750 11.455 1.00 . ? 67 DT I O4 67 DT I O4 4 4
ATOM 65706 C C5 . DT I 5 141 ? -43.535 29.141 13.779 1.00 . ? 67 DT I C5 67 DT I C5 4 4
ATOM 65707 C C7 . DT I 5 141 ? -44.890 29.756 13.928 1.00 . ? 67 DT I C7 67 DT I C7 4 4
ATOM 65708 C C6 . DT I 5 141 ? -42.687 28.992 14.807 1.00 . ? 67 DT I C6 67 DT I C6 4 4
ATOM 65709 H "H5'" . DT I 5 141 ? -42.385 26.038 17.831 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 4 4
ATOM 65710 H "H5''" . DT I 5 141 ? -41.451 25.869 19.331 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 4 4
ATOM 65711 H "H4'" . DT I 5 141 ? -39.675 26.479 18.176 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 4 4
ATOM 65712 H "H3'" . DT I 5 141 ? -40.566 28.868 19.084 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 4 4
ATOM 65713 H "H2'" . DT I 5 141 ? -41.853 29.452 17.124 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 4 4
ATOM 65714 H "H2''" . DT I 5 141 ? -40.319 30.247 16.800 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 4 4
ATOM 65715 H "H1'" . DT I 5 141 ? -39.506 28.346 15.491 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 4 4
ATOM 65716 H H3 . DT I 5 141 ? -41.554 27.787 11.519 1.00 . ? 67 DT I H3 67 DT I H3 4 4
ATOM 65717 H H71 . DT I 5 141 ? -44.971 30.217 14.911 1.00 . ? 67 DT I H71 67 DT I H71 4 4
ATOM 65718 H H72 . DT I 5 141 ? -45.034 30.515 13.159 1.00 . ? 67 DT I H72 67 DT I H72 4 4
ATOM 65719 H H73 . DT I 5 141 ? -45.653 28.986 13.824 1.00 . ? 67 DT I H73 67 DT I H73 4 4
ATOM 65720 H H6 . DT I 5 141 ? -43.000 29.334 15.794 1.00 . ? 67 DT I H6 67 DT I H6 4 4
ATOM 65721 O OP3 . DA I 5 142 ? -38.522 27.057 19.978 1.00 . ? 68 DA I OP3 68 DA I OP1 4 4
ATOM 65722 P P . DA I 5 142 ? -37.866 28.240 19.369 1.00 . ? 68 DA I P 68 DA I P 4 4
ATOM 65723 O OP1 . DA I 5 142 ? -37.570 29.426 20.203 1.00 . ? 68 DA I OP1 68 DA I OP2 4 4
ATOM 65724 O "O5'" . DA I 5 142 ? -36.496 27.758 18.723 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 4 4
ATOM 65725 C "C5'" . DA I 5 142 ? -36.428 26.546 17.975 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 4 4
ATOM 65726 C "C4'" . DA I 5 142 ? -35.637 26.760 16.706 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 4 4
ATOM 65727 O "O4'" . DA I 5 142 ? -36.528 27.268 15.685 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 4 4
ATOM 65728 C "C3'" . DA I 5 142 ? -34.495 27.772 16.822 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 4 4
ATOM 65729 O "O3'" . DA I 5 142 ? -33.317 27.259 16.194 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 4 4
ATOM 65730 C "C2'" . DA I 5 142 ? -35.007 28.995 16.081 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 4 4
ATOM 65731 C "C1'" . DA I 5 142 ? -35.953 28.400 15.062 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 4 4
ATOM 65732 N N9 . DA I 5 142 ? -37.039 29.291 14.660 1.00 . ? 68 DA I N9 68 DA I N9 4 4
ATOM 65733 C C8 . DA I 5 142 ? -37.861 30.024 15.478 1.00 . ? 68 DA I C8 68 DA I C8 4 4
ATOM 65734 N N7 . DA I 5 142 ? -38.756 30.732 14.832 1.00 . ? 68 DA I N7 68 DA I N7 4 4
ATOM 65735 C C5 . DA I 5 142 ? -38.507 30.445 13.499 1.00 . ? 68 DA I C5 68 DA I C5 4 4
ATOM 65736 C C6 . DA I 5 142 ? -39.117 30.881 12.311 1.00 . ? 68 DA I C6 68 DA I C6 4 4
ATOM 65737 N N6 . DA I 5 142 ? -40.155 31.721 12.277 1.00 . ? 68 DA I N6 68 DA I N6 4 4
ATOM 65738 N N1 . DA I 5 142 ? -38.625 30.413 11.147 1.00 . ? 68 DA I N1 68 DA I N1 4 4
ATOM 65739 C C2 . DA I 5 142 ? -37.589 29.561 11.182 1.00 . ? 68 DA I C2 68 DA I C2 4 4
ATOM 65740 N N3 . DA I 5 142 ? -36.935 29.073 12.236 1.00 . ? 68 DA I N3 68 DA I N3 4 4
ATOM 65741 C C4 . DA I 5 142 ? -37.449 29.563 13.377 1.00 . ? 68 DA I C4 68 DA I C4 4 4
ATOM 65742 H "H5'" . DA I 5 142 ? -37.435 26.219 17.715 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 4 4
ATOM 65743 H "H5''" . DA I 5 142 ? -35.945 25.772 18.572 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 4 4
ATOM 65744 H "H4'" . DA I 5 142 ? -35.181 25.805 16.440 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 4 4
ATOM 65745 H "H3'" . DA I 5 142 ? -34.272 27.995 17.865 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 4 4
ATOM 65746 H "H2'" . DA I 5 142 ? -35.509 29.688 16.756 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 4 4
ATOM 65747 H "H2''" . DA I 5 142 ? -34.193 29.539 15.601 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 4 4
ATOM 65748 H "H1'" . DA I 5 142 ? -35.421 28.068 14.171 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 4 4
ATOM 65749 H H8 . DA I 5 142 ? -37.779 30.015 16.556 1.00 . ? 68 DA I H8 68 DA I H8 4 4
ATOM 65750 H H61 . DA I 5 142 ? -40.537 32.078 13.140 1.00 . ? 68 DA I H61 68 DA I H61 4 4
ATOM 65751 H H62 . DA I 5 142 ? -40.549 32.008 11.391 1.00 . ? 68 DA I H62 68 DA I H62 4 4
ATOM 65752 H H2 . DA I 5 142 ? -37.230 29.220 10.210 1.00 . ? 68 DA I H2 68 DA I H2 4 4
ATOM 65753 O OP3 . DT I 5 143 ? -30.839 27.090 16.418 1.00 . ? 69 DT I OP3 69 DT I OP1 4 4
ATOM 65754 P P . DT I 5 143 ? -31.939 28.076 16.298 1.00 . ? 69 DT I P 69 DT I P 4 4
ATOM 65755 O OP1 . DT I 5 143 ? -32.096 29.127 17.330 1.00 . ? 69 DT I OP1 69 DT I OP2 4 4
ATOM 65756 O "O5'" . DT I 5 143 ? -31.803 28.785 14.881 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 4 4
ATOM 65757 C "C5'" . DT I 5 143 ? -32.060 28.058 13.681 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 4 4
ATOM 65758 C "C4'" . DT I 5 143 ? -32.229 29.008 12.520 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 4 4
ATOM 65759 O "O4'" . DT I 5 143 ? -33.533 29.617 12.587 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 4 4
ATOM 65760 C "C3'" . DT I 5 143 ? -31.244 30.178 12.490 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 4 4
ATOM 65761 O "O3'" . DT I 5 143 ? -30.212 29.922 11.534 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 4 4
ATOM 65762 C "C2'" . DT I 5 143 ? -32.090 31.374 12.059 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 4 4
ATOM 65763 C "C1'" . DT I 5 143 ? -33.473 30.795 11.815 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 4 4
ATOM 65764 N N1 . DT I 5 143 ? -34.589 31.666 12.219 1.00 . ? 69 DT I N1 69 DT I N1 4 4
ATOM 65765 C C2 . DT I 5 143 ? -35.426 32.129 11.231 1.00 . ? 69 DT I C2 69 DT I C2 4 4
ATOM 65766 O O2 . DT I 5 143 ? -35.278 31.853 10.053 1.00 . ? 69 DT I O2 69 DT I O2 4 4
ATOM 65767 N N3 . DT I 5 143 ? -36.445 32.928 11.674 1.00 . ? 69 DT I N3 69 DT I N3 4 4
ATOM 65768 C C4 . DT I 5 143 ? -36.704 33.303 12.974 1.00 . ? 69 DT I C4 69 DT I C4 4 4
ATOM 65769 O O4 . DT I 5 143 ? -37.669 34.022 13.223 1.00 . ? 69 DT I O4 69 DT I O4 4 4
ATOM 65770 C C5 . DT I 5 143 ? -35.783 32.785 13.960 1.00 . ? 69 DT I C5 69 DT I C5 4 4
ATOM 65771 C C7 . DT I 5 143 ? -35.987 33.144 15.397 1.00 . ? 69 DT I C7 69 DT I C7 4 4
ATOM 65772 C C6 . DT I 5 143 ? -34.781 31.999 13.543 1.00 . ? 69 DT I C6 69 DT I C6 4 4
ATOM 65773 H "H5'" . DT I 5 143 ? -32.970 27.470 13.797 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 4 4
ATOM 65774 H "H5''" . DT I 5 143 ? -31.226 27.386 13.474 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 4 4
ATOM 65775 H "H4'" . DT I 5 143 ? -32.068 28.439 11.603 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 4 4
ATOM 65776 H "H3'" . DT I 5 143 ? -30.791 30.335 13.468 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 4 4
ATOM 65777 H "H2'" . DT I 5 143 ? -32.096 32.152 12.821 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 4 4
ATOM 65778 H "H2''" . DT I 5 143 ? -31.712 31.819 11.137 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 4 4
ATOM 65779 H "H1'" . DT I 5 143 ? -33.606 30.521 10.768 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 4 4
ATOM 65780 H H3 . DT I 5 143 ? -37.076 33.272 10.960 1.00 . ? 69 DT I H3 69 DT I H3 4 4
ATOM 65781 H H71 . DT I 5 143 ? -35.970 32.241 16.005 1.00 . ? 69 DT I H71 69 DT I H71 4 4
ATOM 65782 H H72 . DT I 5 143 ? -36.951 33.640 15.512 1.00 . ? 69 DT I H72 69 DT I H72 4 4
ATOM 65783 H H73 . DT I 5 143 ? -35.194 33.815 15.721 1.00 . ? 69 DT I H73 69 DT I H73 4 4
ATOM 65784 H H6 . DT I 5 143 ? -34.088 31.605 14.285 1.00 . ? 69 DT I H6 69 DT I H6 4 4
ATOM 65785 O OP3 . DT I 5 144 ? -27.835 30.000 10.816 1.00 . ? 70 DT I OP3 70 DT I OP1 4 4
ATOM 65786 P P . DT I 5 144 ? -28.842 30.752 11.601 1.00 . ? 70 DT I P 70 DT I P 4 4
ATOM 65787 O OP1 . DT I 5 144 ? -28.566 31.086 13.019 1.00 . ? 70 DT I OP1 70 DT I OP2 4 4
ATOM 65788 O "O5'" . DT I 5 144 ? -29.169 32.097 10.816 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 4 4
ATOM 65789 C "C5'" . DT I 5 144 ? -28.723 32.280 9.473 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 4 4
ATOM 65790 C "C4'" . DT I 5 144 ? -29.839 32.841 8.624 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 4 4
ATOM 65791 O "O4'" . DT I 5 144 ? -31.026 32.983 9.431 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 4 4
ATOM 65792 C "C3'" . DT I 5 144 ? -29.572 34.232 8.051 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 4 4
ATOM 65793 O "O3'" . DT I 5 144 ? -29.153 34.126 6.688 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 4 4
ATOM 65794 C "C2'" . DT I 5 144 ? -30.914 34.945 8.143 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 4 4
ATOM 65795 C "C1'" . DT I 5 144 ? -31.851 33.964 8.832 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 4 4
ATOM 65796 N N1 . DT I 5 144 ? -32.692 34.560 9.887 1.00 . ? 70 DT I N1 70 DT I N1 4 4
ATOM 65797 C C2 . DT I 5 144 ? -33.951 34.998 9.542 1.00 . ? 70 DT I C2 70 DT I C2 4 4
ATOM 65798 O O2 . DT I 5 144 ? -34.401 34.910 8.412 1.00 . ? 70 DT I O2 70 DT I O2 4 4
ATOM 65799 N N3 . DT I 5 144 ? -34.671 35.542 10.573 1.00 . ? 70 DT I N3 70 DT I N3 4 4
ATOM 65800 C C4 . DT I 5 144 ? -34.273 35.683 11.883 1.00 . ? 70 DT I C4 70 DT I C4 4 4
ATOM 65801 O O4 . DT I 5 144 ? -35.036 36.186 12.705 1.00 . ? 70 DT I O4 70 DT I O4 4 4
ATOM 65802 C C5 . DT I 5 144 ? -32.943 35.203 12.178 1.00 . ? 70 DT I C5 70 DT I C5 4 4
ATOM 65803 C C7 . DT I 5 144 ? -32.431 35.314 13.578 1.00 . ? 70 DT I C7 70 DT I C7 4 4
ATOM 65804 C C6 . DT I 5 144 ? -32.222 34.674 11.178 1.00 . ? 70 DT I C6 70 DT I C6 4 4
ATOM 65805 H "H5'" . DT I 5 144 ? -28.408 31.322 9.058 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 4 4
ATOM 65806 H "H5''" . DT I 5 144 ? -27.880 32.971 9.458 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 4 4
ATOM 65807 H "H4'" . DT I 5 144 ? -29.974 32.173 7.773 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 4 4
ATOM 65808 H "H3'" . DT I 5 144 ? -28.797 34.747 8.619 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 4 4
ATOM 65809 H "H2'" . DT I 5 144 ? -30.829 35.885 8.688 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 4 4
ATOM 65810 H "H2''" . DT I 5 144 ? -31.308 35.175 7.153 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 4 4
ATOM 65811 H "H1'" . DT I 5 144 ? -32.499 33.466 8.110 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 4 4
ATOM 65812 H H3 . DT I 5 144 ? -35.591 35.892 10.338 1.00 . ? 70 DT I H3 70 DT I H3 4 4
ATOM 65813 H H71 . DT I 5 144 ? -32.193 34.320 13.959 1.00 . ? 70 DT I H71 70 DT I H71 4 4
ATOM 65814 H H72 . DT I 5 144 ? -31.532 35.930 13.589 1.00 . ? 70 DT I H72 70 DT I H72 4 4
ATOM 65815 H H73 . DT I 5 144 ? -33.193 35.771 14.208 1.00 . ? 70 DT I H73 70 DT I H73 4 4
ATOM 65816 H H6 . DT I 5 144 ? -31.215 34.318 11.397 1.00 . ? 70 DT I H6 70 DT I H6 4 4
ATOM 65817 O OP3 . DG I 5 145 ? -27.938 34.900 4.653 1.00 . ? 71 DG I OP3 71 DG I OP1 4 4
ATOM 65818 P P . DG I 5 145 ? -28.326 35.326 6.017 1.00 . ? 71 DG I P 71 DG I P 4 4
ATOM 65819 O OP1 . DG I 5 145 ? -27.280 35.769 6.971 1.00 . ? 71 DG I OP1 71 DG I OP2 4 4
ATOM 65820 O "O5'" . DG I 5 145 ? -29.394 36.494 5.872 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 4 4
ATOM 65821 C "C5'" . DG I 5 145 ? -30.542 36.327 5.043 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 4 4
ATOM 65822 C "C4'" . DG I 5 145 ? -31.346 37.605 4.999 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 4 4
ATOM 65823 O "O4'" . DG I 5 145 ? -32.116 37.724 6.222 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 4 4
ATOM 65824 C "C3'" . DG I 5 145 ? -30.511 38.885 4.905 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 4 4
ATOM 65825 O "O3'" . DG I 5 145 ? -31.139 39.818 4.021 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 4 4
ATOM 65826 C "C2'" . DG I 5 145 ? -30.510 39.412 6.327 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 4 4
ATOM 65827 C "C1'" . DG I 5 145 ? -31.878 38.988 6.812 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 4 4
ATOM 65828 N N9 . DG I 5 145 ? -32.001 38.845 8.259 1.00 . ? 71 DG I N9 71 DG I N9 4 4
ATOM 65829 C C8 . DG I 5 145 ? -31.050 38.381 9.134 1.00 . ? 71 DG I C8 71 DG I C8 4 4
ATOM 65830 N N7 . DG I 5 145 ? -31.450 38.381 10.377 1.00 . ? 71 DG I N7 71 DG I N7 4 4
ATOM 65831 C C5 . DG I 5 145 ? -32.748 38.874 10.317 1.00 . ? 71 DG I C5 71 DG I C5 4 4
ATOM 65832 C C6 . DG I 5 145 ? -33.695 39.105 11.352 1.00 . ? 71 DG I C6 71 DG I C6 4 4
ATOM 65833 O O6 . DG I 5 145 ? -33.566 38.920 12.574 1.00 . ? 71 DG I O6 71 DG I O6 4 4
ATOM 65834 N N1 . DG I 5 145 ? -34.891 39.607 10.850 1.00 . ? 71 DG I N1 71 DG I N1 4 4
ATOM 65835 C C2 . DG I 5 145 ? -35.143 39.863 9.523 1.00 . ? 71 DG I C2 71 DG I C2 4 4
ATOM 65836 N N2 . DG I 5 145 ? -36.355 40.354 9.227 1.00 . ? 71 DG I N2 71 DG I N2 4 4
ATOM 65837 N N3 . DG I 5 145 ? -34.270 39.654 8.550 1.00 . ? 71 DG I N3 71 DG I N3 4 4
ATOM 65838 C C4 . DG I 5 145 ? -33.103 39.161 9.016 1.00 . ? 71 DG I C4 71 DG I C4 4 4
ATOM 65839 H "H5'" . DG I 5 145 ? -31.166 35.527 5.440 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 4 4
ATOM 65840 H "H5''" . DG I 5 145 ? -30.228 36.068 4.033 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 4 4
ATOM 65841 H "H4'" . DG I 5 145 ? -31.968 37.569 4.101 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 4 4
ATOM 65842 H "H3'" . DG I 5 145 ? -29.504 38.673 4.547 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 4 4
ATOM 65843 H "H2'" . DG I 5 145 ? -29.707 38.967 6.915 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 4 4
ATOM 65844 H "H2''" . DG I 5 145 ? -30.371 40.493 6.350 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 4 4
ATOM 65845 H "H1'" . DG I 5 145 ? -32.650 39.676 6.462 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 4 4
ATOM 65846 H H8 . DG I 5 145 ? -30.070 38.045 8.824 1.00 . ? 71 DG I H8 71 DG I H8 4 4
ATOM 65847 H H1 . DG I 5 145 ? -35.625 39.793 11.521 1.00 . ? 71 DG I H1 71 DG I H1 4 4
ATOM 65848 H H21 . DG I 5 145 ? -36.599 40.563 8.267 1.00 . ? 71 DG I H21 71 DG I H21 4 4
ATOM 65849 H H22 . DG I 5 145 ? -37.042 40.529 9.953 1.00 . ? 71 DG I H22 71 DG I H22 4 4
ATOM 65850 O OP3 . DA I 5 146 ? -28.964 41.026 3.774 1.00 . ? 72 DA I OP3 72 DA I OP1 4 4
ATOM 65851 P P . DA I 5 146 ? -30.240 40.746 3.072 1.00 . ? 72 DA I P 72 DA I P 4 4
ATOM 65852 O OP1 . DA I 5 146 ? -30.213 40.126 1.727 1.00 . ? 72 DA I OP1 72 DA I OP2 4 4
ATOM 65853 O "O5'" . DA I 5 146 ? -31.061 42.105 2.988 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 4 4
ATOM 65854 C "C5'" . DA I 5 146 ? -32.338 42.145 2.353 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 4 4
ATOM 65855 C "C4'" . DA I 5 146 ? -33.311 42.950 3.182 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 4 4
ATOM 65856 O "O4'" . DA I 5 146 ? -33.341 42.411 4.524 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 4 4
ATOM 65857 C "C3'" . DA I 5 146 ? -32.960 44.436 3.321 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 4 4
ATOM 65858 O "O3'" . DA I 5 146 ? -34.024 45.243 2.812 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 4 4
ATOM 65859 C "C2'" . DA I 5 146 ? -32.804 44.657 4.819 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 4 4
ATOM 65860 C "C1'" . DA I 5 146 ? -33.526 43.474 5.432 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 4 4
ATOM 65861 N N9 . DA I 5 146 ? -33.012 43.054 6.735 1.00 . ? 72 DA I N9 72 DA I N9 4 4
ATOM 65862 C C8 . DA I 5 146 ? -31.792 42.490 7.013 1.00 . ? 72 DA I C8 72 DA I C8 4 4
ATOM 65863 N N7 . DA I 5 146 ? -31.606 42.232 8.287 1.00 . ? 72 DA I N7 72 DA I N7 4 4
ATOM 65864 C C5 . DA I 5 146 ? -32.786 42.652 8.887 1.00 . ? 72 DA I C5 72 DA I C5 4 4
ATOM 65865 C C6 . DA I 5 146 ? -33.219 42.654 10.224 1.00 . ? 72 DA I C6 72 DA I C6 4 4
ATOM 65866 N N6 . DA I 5 146 ? -32.479 42.207 11.238 1.00 . ? 72 DA I N6 72 DA I N6 4 4
ATOM 65867 N N1 . DA I 5 146 ? -34.451 43.138 10.486 1.00 . ? 72 DA I N1 72 DA I N1 4 4
ATOM 65868 C C2 . DA I 5 146 ? -35.191 43.593 9.464 1.00 . ? 72 DA I C2 72 DA I C2 4 4
ATOM 65869 N N3 . DA I 5 146 ? -34.893 43.649 8.167 1.00 . ? 72 DA I N3 72 DA I N3 4 4
ATOM 65870 C C4 . DA I 5 146 ? -33.662 43.157 7.942 1.00 . ? 72 DA I C4 72 DA I C4 4 4
ATOM 65871 H "H5'" . DA I 5 146 ? -32.721 41.131 2.237 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 4 4
ATOM 65872 H "H5''" . DA I 5 146 ? -32.242 42.604 1.370 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 4 4
ATOM 65873 H "H4'" . DA I 5 146 ? -34.280 42.906 2.680 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 4 4
ATOM 65874 H "H3'" . DA I 5 146 ? -32.045 44.676 2.780 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 4 4
ATOM 65875 H "H2'" . DA I 5 146 ? -31.753 44.695 5.107 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 4 4
ATOM 65876 H "H2''" . DA I 5 146 ? -33.262 45.596 5.128 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 4 4
ATOM 65877 H "H1'" . DA I 5 146 ? -34.596 43.666 5.520 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 4 4
ATOM 65878 H H8 . DA I 5 146 ? -31.052 42.283 6.253 1.00 . ? 72 DA I H8 72 DA I H8 4 4
ATOM 65879 H H61 . DA I 5 146 ? -31.551 41.843 11.056 1.00 . ? 72 DA I H61 72 DA I H61 4 4
ATOM 65880 H H62 . DA I 5 146 ? -32.834 42.230 12.188 1.00 . ? 72 DA I H62 72 DA I H62 4 4
ATOM 65881 H H2 . DA I 5 146 ? -36.179 43.968 9.732 1.00 . ? 72 DA I H2 72 DA I H2 4 4
ATOM 65882 O OP3 . DT I 5 147 ? -34.829 47.301 1.668 1.00 . ? 73 DT I OP3 73 DT I OP1 4 4
ATOM 65883 P P . DT I 5 147 ? -33.803 46.820 2.621 1.00 . ? 73 DT I P 73 DT I P 4 4
ATOM 65884 O OP1 . DT I 5 147 ? -32.369 47.061 2.333 1.00 . ? 73 DT I OP1 73 DT I OP2 4 4
ATOM 65885 O "O5'" . DT I 5 147 ? -34.137 47.432 4.050 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 4 4
ATOM 65886 C "C5'" . DT I 5 147 ? -35.290 47.007 4.772 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 4 4
ATOM 65887 C "C4'" . DT I 5 147 ? -35.470 47.853 6.010 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 4 4
ATOM 65888 O "O4'" . DT I 5 147 ? -35.250 47.041 7.180 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 4 4
ATOM 65889 C "C3'" . DT I 5 147 ? -34.486 49.006 6.158 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 4 4
ATOM 65890 O "O3'" . DT I 5 147 ? -34.976 50.170 5.484 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 4 4
ATOM 65891 C "C2'" . DT I 5 147 ? -34.442 49.226 7.662 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 4 4
ATOM 65892 C "C1'" . DT I 5 147 ? -34.837 47.872 8.257 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 4 4
ATOM 65893 N N1 . DT I 5 147 ? -33.750 47.179 8.971 1.00 . ? 73 DT I N1 73 DT I N1 4 4
ATOM 65894 C C2 . DT I 5 147 ? -33.799 47.138 10.346 1.00 . ? 73 DT I C2 73 DT I C2 4 4
ATOM 65895 O O2 . DT I 5 147 ? -34.696 47.652 10.995 1.00 . ? 73 DT I O2 73 DT I O2 4 4
ATOM 65896 N N3 . DT I 5 147 ? -32.756 46.473 10.935 1.00 . ? 73 DT I N3 73 DT I N3 4 4
ATOM 65897 C C4 . DT I 5 147 ? -31.693 45.861 10.305 1.00 . ? 73 DT I C4 73 DT I C4 4 4
ATOM 65898 O O4 . DT I 5 147 ? -30.825 45.297 10.974 1.00 . ? 73 DT I O4 73 DT I O4 4 4
ATOM 65899 C C5 . DT I 5 147 ? -31.704 45.944 8.862 1.00 . ? 73 DT I C5 73 DT I C5 4 4
ATOM 65900 C C7 . DT I 5 147 ? -30.588 45.311 8.095 1.00 . ? 73 DT I C7 73 DT I C7 4 4
ATOM 65901 C C6 . DT I 5 147 ? -32.719 46.589 8.269 1.00 . ? 73 DT I C6 73 DT I C6 4 4
ATOM 65902 H "H5'" . DT I 5 147 ? -35.174 45.965 5.067 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 4 4
ATOM 65903 H "H5''" . DT I 5 147 ? -36.175 47.104 4.141 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 4 4
ATOM 65904 H "H4'" . DT I 5 147 ? -36.471 48.291 5.971 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 4 4
ATOM 65905 H "H3'" . DT I 5 147 ? -33.510 48.741 5.755 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 4 4
ATOM 65906 H "H2'" . DT I 5 147 ? -33.453 49.547 7.988 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 4 4
ATOM 65907 H "H2''" . DT I 5 147 ? -35.154 49.993 7.972 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 4 4
ATOM 65908 H "H1'" . DT I 5 147 ? -35.680 47.980 8.939 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 4 4
ATOM 65909 H H3 . DT I 5 147 ? -32.778 46.413 11.942 1.00 . ? 73 DT I H3 73 DT I H3 4 4
ATOM 65910 H H71 . DT I 5 147 ? -29.664 45.393 8.667 1.00 . ? 73 DT I H71 73 DT I H71 4 4
ATOM 65911 H H72 . DT I 5 147 ? -30.817 44.257 7.926 1.00 . ? 73 DT I H72 73 DT I H72 4 4
ATOM 65912 H H73 . DT I 5 147 ? -30.469 45.817 7.136 1.00 . ? 73 DT I H73 73 DT I H73 4 4
ATOM 65913 H H6 . DT I 5 147 ? -32.732 46.646 7.181 1.00 . ? 73 DT I H6 73 DT I H6 4 4
ATOM 65914 O OP3 . DA J 6 1 ? -29.869 44.183 21.294 1.00 . ? -73 DA J OP3 -73 DA J OP1 4 4
ATOM 65915 P P . DA J 6 1 ? -31.217 43.696 20.909 1.00 . ? -73 DA J P -73 DA J P 4 4
ATOM 65916 O OP1 . DA J 6 1 ? -31.852 42.611 21.695 1.00 . ? -73 DA J OP1 -73 DA J OP2 4 4
ATOM 65917 O "O5'" . DA J 6 1 ? -32.197 44.952 20.913 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 4 4
ATOM 65918 C "C5'" . DA J 6 1 ? -33.333 44.991 21.775 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 4 4
ATOM 65919 C "C4'" . DA J 6 1 ? -34.526 45.564 21.043 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 4 4
ATOM 65920 O "O4'" . DA J 6 1 ? -34.063 46.255 19.858 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 4 4
ATOM 65921 C "C3'" . DA J 6 1 ? -35.539 44.535 20.547 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 4 4
ATOM 65922 O "O3'" . DA J 6 1 ? -36.855 45.094 20.534 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 4 4
ATOM 65923 C "C2'" . DA J 6 1 ? -35.071 44.250 19.133 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 4 4
ATOM 65924 C "C1'" . DA J 6 1 ? -34.543 45.603 18.689 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 4 4
ATOM 65925 N N9 . DA J 6 1 ? -33.440 45.530 17.733 1.00 . ? -73 DA J N9 -73 DA J N9 4 4
ATOM 65926 C C8 . DA J 6 1 ? -32.130 45.227 17.998 1.00 . ? -73 DA J C8 -73 DA J C8 4 4
ATOM 65927 N N7 . DA J 6 1 ? -31.360 45.228 16.935 1.00 . ? -73 DA J N7 -73 DA J N7 4 4
ATOM 65928 C C5 . DA J 6 1 ? -32.225 45.560 15.901 1.00 . ? -73 DA J C5 -73 DA J C5 4 4
ATOM 65929 C C6 . DA J 6 1 ? -32.028 45.726 14.519 1.00 . ? -73 DA J C6 -73 DA J C6 4 4
ATOM 65930 N N6 . DA J 6 1 ? -30.846 45.575 13.919 1.00 . ? -73 DA J N6 -73 DA J N6 4 4
ATOM 65931 N N1 . DA J 6 1 ? -33.100 46.060 13.768 1.00 . ? -73 DA J N1 -73 DA J N1 4 4
ATOM 65932 C C2 . DA J 6 1 ? -34.289 46.207 14.374 1.00 . ? -73 DA J C2 -73 DA J C2 4 4
ATOM 65933 N N3 . DA J 6 1 ? -34.597 46.080 15.662 1.00 . ? -73 DA J N3 -73 DA J N3 4 4
ATOM 65934 C C4 . DA J 6 1 ? -33.510 45.750 16.380 1.00 . ? -73 DA J C4 -73 DA J C4 4 4
ATOM 65935 H "H5'" . DA J 6 1 ? -33.112 45.615 22.641 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 4 4
ATOM 65936 H "H5''" . DA J 6 1 ? -33.573 43.982 22.113 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 4 4
ATOM 65937 H "H4'" . DA J 6 1 ? -35.057 46.215 21.738 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 4 4
ATOM 65938 H "H3'" . DA J 6 1 ? -35.533 43.640 21.168 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 4 4
ATOM 65939 H "H2'" . DA J 6 1 ? -34.301 43.480 19.115 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 4 4
ATOM 65940 H "H2''" . DA J 6 1 ? -35.894 43.909 18.503 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 4 4
ATOM 65941 H "H1'" . DA J 6 1 ? -35.339 46.214 18.261 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 4 4
ATOM 65942 H H8 . DA J 6 1 ? -31.766 45.008 18.992 1.00 . ? -73 DA J H8 -73 DA J H8 4 4
ATOM 65943 H H61 . DA J 6 1 ? -30.032 45.326 14.461 1.00 . ? -73 DA J H61 -73 DA J H61 4 4
ATOM 65944 H H62 . DA J 6 1 ? -30.762 45.691 12.918 1.00 . ? -73 DA J H62 -73 DA J H62 4 4
ATOM 65945 H H2 . DA J 6 1 ? -35.121 46.466 13.718 1.00 . ? -73 DA J H2 -73 DA J H2 4 4
ATOM 65946 O OP3 . DT J 6 2 ? -39.229 44.746 21.165 1.00 . ? -72 DT J OP3 -72 DT J OP1 4 4
ATOM 65947 P P . DT J 6 2 ? -38.127 44.127 20.392 1.00 . ? -72 DT J P -72 DT J P 4 4
ATOM 65948 O OP1 . DT J 6 2 ? -37.701 42.741 20.703 1.00 . ? -72 DT J OP1 -72 DT J OP2 4 4
ATOM 65949 O "O5'" . DT J 6 2 ? -38.504 44.203 18.848 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 4 4
ATOM 65950 C "C5'" . DT J 6 2 ? -38.193 45.365 18.081 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 4 4
ATOM 65951 C "C4'" . DT J 6 2 ? -39.117 45.473 16.892 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 4 4
ATOM 65952 O "O4'" . DT J 6 2 ? -38.325 45.471 15.682 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 4 4
ATOM 65953 C "C3'" . DT J 6 2 ? -40.108 44.325 16.729 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 4 4
ATOM 65954 O "O3'" . DT J 6 2 ? -41.298 44.781 16.084 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 4 4
ATOM 65955 C "C2'" . DT J 6 2 ? -39.362 43.346 15.842 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 4 4
ATOM 65956 C "C1'" . DT J 6 2 ? -38.496 44.246 14.974 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 4 4
ATOM 65957 N N1 . DT J 6 2 ? -37.158 43.699 14.692 1.00 . ? -72 DT J N1 -72 DT J N1 4 4
ATOM 65958 C C2 . DT J 6 2 ? -36.722 43.684 13.387 1.00 . ? -72 DT J C2 -72 DT J C2 4 4
ATOM 65959 O O2 . DT J 6 2 ? -37.389 44.106 12.456 1.00 . ? -72 DT J O2 -72 DT J O2 4 4
ATOM 65960 N N3 . DT J 6 2 ? -35.469 43.159 13.210 1.00 . ? -72 DT J N3 -72 DT J N3 4 4
ATOM 65961 C C4 . DT J 6 2 ? -34.628 42.660 14.182 1.00 . ? -72 DT J C4 -72 DT J C4 4 4
ATOM 65962 O O4 . DT J 6 2 ? -33.521 42.229 13.874 1.00 . ? -72 DT J O4 -72 DT J O4 4 4
ATOM 65963 C C5 . DT J 6 2 ? -35.150 42.705 15.528 1.00 . ? -72 DT J C5 -72 DT J C5 4 4
ATOM 65964 C C7 . DT J 6 2 ? -34.305 42.189 16.647 1.00 . ? -72 DT J C7 -72 DT J C7 4 4
ATOM 65965 C C6 . DT J 6 2 ? -36.375 43.215 15.718 1.00 . ? -72 DT J C6 -72 DT J C6 4 4
ATOM 65966 H "H5'" . DT J 6 2 ? -37.163 45.304 17.729 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 4 4
ATOM 65967 H "H5''" . DT J 6 2 ? -38.306 46.254 18.704 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 4 4
ATOM 65968 H "H4'" . DT J 6 2 ? -39.708 46.382 17.016 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 4 4
ATOM 65969 H "H3'" . DT J 6 2 ? -40.369 43.888 17.693 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 4 4
ATOM 65970 H "H2'" . DT J 6 2 ? -38.769 42.647 16.431 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 4 4
ATOM 65971 H "H2''" . DT J 6 2 ? -40.049 42.759 15.231 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 4 4
ATOM 65972 H "H1'" . DT J 6 2 ? -38.987 44.467 14.025 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 4 4
ATOM 65973 H H3 . DT J 6 2 ? -35.122 43.135 12.258 1.00 . ? -72 DT J H3 -72 DT J H3 4 4
ATOM 65974 H H71 . DT J 6 2 ? -34.943 41.746 17.411 1.00 . ? -72 DT J H71 -72 DT J H71 4 4
ATOM 65975 H H72 . DT J 6 2 ? -33.737 43.011 17.081 1.00 . ? -72 DT J H72 -72 DT J H72 4 4
ATOM 65976 H H73 . DT J 6 2 ? -33.618 41.434 16.267 1.00 . ? -72 DT J H73 -72 DT J H73 4 4
ATOM 65977 H H6 . DT J 6 2 ? -36.772 43.250 16.734 1.00 . ? -72 DT J H6 -72 DT J H6 4 4
ATOM 65978 O OP3 . DC J 6 3 ? -42.431 42.911 17.260 1.00 . ? -71 DC J OP3 -71 DC J OP1 4 4
ATOM 65979 P P . DC J 6 3 ? -42.635 43.903 16.178 1.00 . ? -71 DC J P -71 DC J P 4 4
ATOM 65980 O OP1 . DC J 6 3 ? -43.793 44.822 16.238 1.00 . ? -71 DC J OP1 -71 DC J OP2 4 4
ATOM 65981 O "O5'" . DC J 6 3 ? -42.687 43.132 14.787 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 4 4
ATOM 65982 C "C5'" . DC J 6 3 ? -42.690 43.858 13.559 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 4 4
ATOM 65983 C "C4'" . DC J 6 3 ? -42.278 42.963 12.415 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 4 4
ATOM 65984 O "O4'" . DC J 6 3 ? -40.873 42.637 12.552 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 4 4
ATOM 65985 C "C3'" . DC J 6 3 ? -43.016 41.621 12.337 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 4 4
ATOM 65986 O "O3'" . DC J 6 3 ? -43.454 41.380 10.994 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 4 4
ATOM 65987 C "C2'" . DC J 6 3 ? -41.964 40.603 12.745 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 4 4
ATOM 65988 C "C1'" . DC J 6 3 ? -40.704 41.268 12.248 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 4 4
ATOM 65989 N N1 . DC J 6 3 ? -39.458 40.805 12.878 1.00 . ? -71 DC J N1 -71 DC J N1 4 4
ATOM 65990 C C2 . DC J 6 3 ? -38.317 40.683 12.087 1.00 . ? -71 DC J C2 -71 DC J C2 4 4
ATOM 65991 O O2 . DC J 6 3 ? -38.385 40.988 10.888 1.00 . ? -71 DC J O2 -71 DC J O2 4 4
ATOM 65992 N N3 . DC J 6 3 ? -37.166 40.238 12.646 1.00 . ? -71 DC J N3 -71 DC J N3 4 4
ATOM 65993 C C4 . DC J 6 3 ? -37.133 39.922 13.944 1.00 . ? -71 DC J C4 -71 DC J C4 4 4
ATOM 65994 N N4 . DC J 6 3 ? -35.980 39.481 14.449 1.00 . ? -71 DC J N4 -71 DC J N4 4 4
ATOM 65995 C C5 . DC J 6 3 ? -38.283 40.046 14.778 1.00 . ? -71 DC J C5 -71 DC J C5 4 4
ATOM 65996 C C6 . DC J 6 3 ? -39.414 40.489 14.208 1.00 . ? -71 DC J C6 -71 DC J C6 4 4
ATOM 65997 H "H5'" . DC J 6 3 ? -41.992 44.693 13.628 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 4 4
ATOM 65998 H "H5''" . DC J 6 3 ? -43.690 44.247 13.366 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 4 4
ATOM 65999 H "H4'" . DC J 6 3 ? -42.504 43.494 11.487 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 4 4
ATOM 66000 H "H3'" . DC J 6 3 ? -43.878 41.607 13.002 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 4 4
ATOM 66001 H "H2'" . DC J 6 3 ? -41.955 40.454 13.826 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 4 4
ATOM 66002 H "H2''" . DC J 6 3 ? -42.148 39.634 12.282 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 4 4
ATOM 66003 H "H1'" . DC J 6 3 ? -40.609 41.170 11.165 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 4 4
ATOM 66004 H H41 . DC J 6 3 ? -35.917 39.231 15.429 1.00 . ? -71 DC J H41 -71 DC J H41 4 4
ATOM 66005 H H42 . DC J 6 3 ? -35.168 39.396 13.855 1.00 . ? -71 DC J H42 -71 DC J H42 4 4
ATOM 66006 H H5 . DC J 6 3 ? -38.245 39.790 15.837 1.00 . ? -71 DC J H5 -71 DC J H5 4 4
ATOM 66007 H H6 . DC J 6 3 ? -40.309 40.602 14.818 1.00 . ? -71 DC J H6 -71 DC J H6 4 4
ATOM 66008 O OP3 . DA J 6 4 ? -45.823 40.723 10.628 1.00 . ? -70 DA J OP3 -70 DA J OP1 4 4
ATOM 66009 P P . DA J 6 4 ? -44.452 40.161 10.684 1.00 . ? -70 DA J P -70 DA J P 4 4
ATOM 66010 O OP1 . DA J 6 4 ? -44.159 39.042 11.611 1.00 . ? -70 DA J OP1 -70 DA J OP2 4 4
ATOM 66011 O "O5'" . DA J 6 4 ? -44.041 39.698 9.217 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 4 4
ATOM 66012 C "C5'" . DA J 6 4 ? -44.123 40.602 8.116 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 4 4
ATOM 66013 C "C4'" . DA J 6 4 ? -43.054 40.284 7.097 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 4 4
ATOM 66014 O "O4'" . DA J 6 4 ? -41.754 40.590 7.658 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 4 4
ATOM 66015 C "C3'" . DA J 6 4 ? -42.976 38.818 6.685 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 4 4
ATOM 66016 O "O3'" . DA J 6 4 ? -43.810 38.572 5.549 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 4 4
ATOM 66017 C "C2'" . DA J 6 4 ? -41.512 38.653 6.325 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 4 4
ATOM 66018 C "C1'" . DA J 6 4 ? -40.816 39.576 7.312 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 4 4
ATOM 66019 N N9 . DA J 6 4 ? -40.380 38.931 8.550 1.00 . ? -70 DA J N9 -70 DA J N9 4 4
ATOM 66020 C C8 . DA J 6 4 ? -41.050 38.869 9.747 1.00 . ? -70 DA J C8 -70 DA J C8 4 4
ATOM 66021 N N7 . DA J 6 4 ? -40.395 38.231 10.688 1.00 . ? -70 DA J N7 -70 DA J N7 4 4
ATOM 66022 C C5 . DA J 6 4 ? -39.217 37.841 10.067 1.00 . ? -70 DA J C5 -70 DA J C5 4 4
ATOM 66023 C C6 . DA J 6 4 ? -38.097 37.131 10.530 1.00 . ? -70 DA J C6 -70 DA J C6 4 4
ATOM 66024 N N6 . DA J 6 4 ? -37.978 36.673 11.780 1.00 . ? -70 DA J N6 -70 DA J N6 4 4
ATOM 66025 N N1 . DA J 6 4 ? -37.092 36.903 9.658 1.00 . ? -70 DA J N1 -70 DA J N1 4 4
ATOM 66026 C C2 . DA J 6 4 ? -37.212 37.370 8.405 1.00 . ? -70 DA J C2 -70 DA J C2 4 4
ATOM 66027 N N3 . DA J 6 4 ? -38.214 38.058 7.854 1.00 . ? -70 DA J N3 -70 DA J N3 4 4
ATOM 66028 C C4 . DA J 6 4 ? -39.195 38.261 8.748 1.00 . ? -70 DA J C4 -70 DA J C4 4 4
ATOM 66029 H "H5'" . DA J 6 4 ? -43.987 41.624 8.470 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 4 4
ATOM 66030 H "H5''" . DA J 6 4 ? -45.102 40.515 7.643 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 4 4
ATOM 66031 H "H4'" . DA J 6 4 ? -43.277 40.853 6.193 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 4 4
ATOM 66032 H "H3'" . DA J 6 4 ? -43.274 38.163 7.502 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 4 4
ATOM 66033 H "H2'" . DA J 6 4 ? -41.190 37.617 6.430 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 4 4
ATOM 66034 H "H2''" . DA J 6 4 ? -41.319 38.954 5.295 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 4 4
ATOM 66035 H "H1'" . DA J 6 4 ? -39.952 40.060 6.851 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 4 4
ATOM 66036 H H8 . DA J 6 4 ? -42.027 39.304 9.898 1.00 . ? -70 DA J H8 -70 DA J H8 4 4
ATOM 66037 H H61 . DA J 6 4 ? -38.724 36.842 12.441 1.00 . ? -70 DA J H61 -70 DA J H61 4 4
ATOM 66038 H H62 . DA J 6 4 ? -37.147 36.173 12.065 1.00 . ? -70 DA J H62 -70 DA J H62 4 4
ATOM 66039 H H2 . DA J 6 4 ? -36.373 37.156 7.743 1.00 . ? -70 DA J H2 -70 DA J H2 4 4
ATOM 66040 O OP3 . DA J 6 5 ? -44.538 36.341 6.407 1.00 . ? -69 DA J OP3 -69 DA J OP1 4 4
ATOM 66041 P P . DA J 6 5 ? -44.195 37.064 5.158 1.00 . ? -69 DA J P -69 DA J P 4 4
ATOM 66042 O OP1 . DA J 6 5 ? -45.176 37.111 4.048 1.00 . ? -69 DA J OP1 -69 DA J OP2 4 4
ATOM 66043 O "O5'" . DA J 6 5 ? -42.841 36.451 4.588 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 4 4
ATOM 66044 C "C5'" . DA J 6 5 ? -42.370 36.807 3.289 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 4 4
ATOM 66045 C "C4'" . DA J 6 5 ? -40.942 36.349 3.104 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 4 4
ATOM 66046 O "O4'" . DA J 6 5 ? -40.247 36.432 4.372 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 4 4
ATOM 66047 C "C3'" . DA J 6 5 ? -40.785 34.902 2.639 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 4 4
ATOM 66048 O "O3'" . DA J 6 5 ? -39.641 34.777 1.789 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 4 4
ATOM 66049 C "C2'" . DA J 6 5 ? -40.582 34.140 3.937 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 4 4
ATOM 66050 C "C1'" . DA J 6 5 ? -39.842 35.140 4.805 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 4 4
ATOM 66051 N N9 . DA J 6 5 ? -40.143 35.031 6.232 1.00 . ? -69 DA J N9 -69 DA J N9 4 4
ATOM 66052 C C8 . DA J 6 5 ? -41.313 35.366 6.866 1.00 . ? -69 DA J C8 -69 DA J C8 4 4
ATOM 66053 N N7 . DA J 6 5 ? -41.295 35.146 8.159 1.00 . ? -69 DA J N7 -69 DA J N7 4 4
ATOM 66054 C C5 . DA J 6 5 ? -40.027 34.635 8.392 1.00 . ? -69 DA J C5 -69 DA J C5 4 4
ATOM 66055 C C6 . DA J 6 5 ? -39.384 34.205 9.565 1.00 . ? -69 DA J C6 -69 DA J C6 4 4
ATOM 66056 N N6 . DA J 6 5 ? -39.958 34.221 10.770 1.00 . ? -69 DA J N6 -69 DA J N6 4 4
ATOM 66057 N N1 . DA J 6 5 ? -38.118 33.747 9.456 1.00 . ? -69 DA J N1 -69 DA J N1 4 4
ATOM 66058 C C2 . DA J 6 5 ? -37.543 33.733 8.243 1.00 . ? -69 DA J C2 -69 DA J C2 4 4
ATOM 66059 N N3 . DA J 6 5 ? -38.046 34.114 7.068 1.00 . ? -69 DA J N3 -69 DA J N3 4 4
ATOM 66060 C C4 . DA J 6 5 ? -39.305 34.560 7.214 1.00 . ? -69 DA J C4 -69 DA J C4 4 4
ATOM 66061 H "H5'" . DA J 6 5 ? -42.415 37.890 3.169 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 4 4
ATOM 66062 H "H5''" . DA J 6 5 ? -42.997 36.338 2.530 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 4 4
ATOM 66063 H "H4'" . DA J 6 5 ? -40.496 36.975 2.328 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 4 4
ATOM 66064 H "H3'" . DA J 6 5 ? -41.671 34.562 2.100 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 4 4
ATOM 66065 H "H2'" . DA J 6 5 ? -41.532 33.835 4.375 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 4 4
ATOM 66066 H "H2''" . DA J 6 5 ? -39.986 33.240 3.781 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 4 4
ATOM 66067 H "H1'" . DA J 6 5 ? -38.763 35.057 4.668 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 4 4
ATOM 66068 H H8 . DA J 6 5 ? -42.169 35.779 6.348 1.00 . ? -69 DA J H8 -69 DA J H8 4 4
ATOM 66069 H H61 . DA J 6 5 ? -40.907 34.560 10.869 1.00 . ? -69 DA J H61 -69 DA J H61 4 4
ATOM 66070 H H62 . DA J 6 5 ? -39.439 33.910 11.579 1.00 . ? -69 DA J H62 -69 DA J H62 4 4
ATOM 66071 H H2 . DA J 6 5 ? -36.520 33.353 8.214 1.00 . ? -69 DA J H2 -69 DA J H2 4 4
ATOM 66072 O OP3 . DT J 6 6 ? -40.820 32.800 0.835 1.00 . ? -68 DT J OP3 -68 DT J OP1 4 4
ATOM 66073 P P . DT J 6 6 ? -39.544 33.553 0.757 1.00 . ? -68 DT J P -68 DT J P 4 4
ATOM 66074 O OP1 . DT J 6 6 ? -39.085 34.076 -0.552 1.00 . ? -68 DT J OP1 -68 DT J OP2 4 4
ATOM 66075 O "O5'" . DT J 6 6 ? -38.393 32.638 1.364 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 4 4
ATOM 66076 C "C5'" . DT J 6 6 ? -38.670 31.303 1.779 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 4 4
ATOM 66077 C "C4'" . DT J 6 6 ? -37.826 30.943 2.979 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 4 4
ATOM 66078 O "O4'" . DT J 6 6 ? -38.468 31.445 4.170 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 4 4
ATOM 66079 C "C3'" . DT J 6 6 ? -37.638 29.439 3.206 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 4 4
ATOM 66080 O "O3'" . DT J 6 6 ? -36.281 29.062 2.952 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 4 4
ATOM 66081 C "C2'" . DT J 6 6 ? -37.977 29.223 4.676 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 4 4
ATOM 66082 C "C1'" . DT J 6 6 ? -38.090 30.620 5.250 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 4 4
ATOM 66083 N N1 . DT J 6 6 ? -39.099 30.768 6.317 1.00 . ? -68 DT J N1 -68 DT J N1 4 4
ATOM 66084 C C2 . DT J 6 6 ? -38.712 30.503 7.612 1.00 . ? -68 DT J C2 -68 DT J C2 4 4
ATOM 66085 O O2 . DT J 6 6 ? -37.584 30.152 7.912 1.00 . ? -68 DT J O2 -68 DT J O2 4 4
ATOM 66086 N N3 . DT J 6 6 ? -39.700 30.666 8.548 1.00 . ? -68 DT J N3 -68 DT J N3 4 4
ATOM 66087 C C4 . DT J 6 6 ? -41.003 31.057 8.327 1.00 . ? -68 DT J C4 -68 DT J C4 4 4
ATOM 66088 O O4 . DT J 6 6 ? -41.772 31.189 9.277 1.00 . ? -68 DT J O4 -68 DT J O4 4 4
ATOM 66089 C C5 . DT J 6 6 ? -41.342 31.313 6.946 1.00 . ? -68 DT J C5 -68 DT J C5 4 4
ATOM 66090 C C7 . DT J 6 6 ? -42.739 31.732 6.613 1.00 . ? -68 DT J C7 -68 DT J C7 4 4
ATOM 66091 C C6 . DT J 6 6 ? -40.386 31.160 6.017 1.00 . ? -68 DT J C6 -68 DT J C6 4 4
ATOM 66092 H "H5'" . DT J 6 6 ? -38.447 30.614 0.964 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 4 4
ATOM 66093 H "H5''" . DT J 6 6 ? -39.725 31.216 2.043 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 4 4
ATOM 66094 H "H4'" . DT J 6 6 ? -36.831 31.362 2.817 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 4 4
ATOM 66095 H "H3'" . DT J 6 6 ? -38.291 28.863 2.553 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 4 4
ATOM 66096 H "H2'" . DT J 6 6 ? -38.899 28.654 4.791 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 4 4
ATOM 66097 H "H2''" . DT J 6 6 ? -37.186 28.674 5.191 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 4 4
ATOM 66098 H "H1'" . DT J 6 6 ? -37.127 30.971 5.627 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 4 4
ATOM 66099 H H3 . DT J 6 6 ? -39.442 30.491 9.512 1.00 . ? -68 DT J H3 -68 DT J H3 4 4
ATOM 66100 H H71 . DT J 6 6 ? -43.340 30.849 6.389 1.00 . ? -68 DT J H71 -68 DT J H71 4 4
ATOM 66101 H H72 . DT J 6 6 ? -42.725 32.389 5.744 1.00 . ? -68 DT J H72 -68 DT J H72 4 4
ATOM 66102 H H73 . DT J 6 6 ? -43.172 32.261 7.461 1.00 . ? -68 DT J H73 -68 DT J H73 4 4
ATOM 66103 H H6 . DT J 6 6 ? -40.639 31.356 4.975 1.00 . ? -68 DT J H6 -68 DT J H6 4 4
ATOM 66104 O OP3 . DA J 6 7 ? -34.760 27.838 1.404 1.00 . ? -67 DA J OP3 -67 DA J OP1 4 4
ATOM 66105 P P . DA J 6 7 ? -35.968 27.657 2.243 1.00 . ? -67 DA J P -67 DA J P 4 4
ATOM 66106 O OP1 . DA J 6 7 ? -37.222 27.163 1.624 1.00 . ? -67 DA J OP1 -67 DA J OP2 4 4
ATOM 66107 O "O5'" . DA J 6 7 ? -35.594 26.683 3.444 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 4 4
ATOM 66108 C "C5'" . DA J 6 7 ? -34.379 26.855 4.172 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 4 4
ATOM 66109 C "C4'" . DA J 6 7 ? -34.633 26.715 5.654 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 4 4
ATOM 66110 O "O4'" . DA J 6 7 ? -35.937 27.245 5.953 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 4 4
ATOM 66111 C "C3'" . DA J 6 7 ? -34.651 25.277 6.172 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 4 4
ATOM 66112 O "O3'" . DA J 6 7 ? -33.405 24.967 6.802 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 4 4
ATOM 66113 C "C2'" . DA J 6 7 ? -35.785 25.254 7.193 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 4 4
ATOM 66114 C "C1'" . DA J 6 7 ? -36.391 26.652 7.149 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 4 4
ATOM 66115 N N9 . DA J 6 7 ? -37.853 26.693 7.134 1.00 . ? -67 DA J N9 -67 DA J N9 4 4
ATOM 66116 C C8 . DA J 6 7 ? -38.684 26.537 6.053 1.00 . ? -67 DA J C8 -67 DA J C8 4 4
ATOM 66117 N N7 . DA J 6 7 ? -39.958 26.654 6.343 1.00 . ? -67 DA J N7 -67 DA J N7 4 4
ATOM 66118 C C5 . DA J 6 7 ? -39.966 26.897 7.709 1.00 . ? -67 DA J C5 -67 DA J C5 4 4
ATOM 66119 C C6 . DA J 6 7 ? -41.012 27.112 8.621 1.00 . ? -67 DA J C6 -67 DA J C6 4 4
ATOM 66120 N N6 . DA J 6 7 ? -42.301 27.125 8.278 1.00 . ? -67 DA J N6 -67 DA J N6 4 4
ATOM 66121 N N1 . DA J 6 7 ? -40.684 27.318 9.914 1.00 . ? -67 DA J N1 -67 DA J N1 4 4
ATOM 66122 C C2 . DA J 6 7 ? -39.387 27.308 10.256 1.00 . ? -67 DA J C2 -67 DA J C2 4 4
ATOM 66123 N N3 . DA J 6 7 ? -38.315 27.119 9.489 1.00 . ? -67 DA J N3 -67 DA J N3 4 4
ATOM 66124 C C4 . DA J 6 7 ? -38.677 26.916 8.211 1.00 . ? -67 DA J C4 -67 DA J C4 4 4
ATOM 66125 H "H5'" . DA J 6 7 ? -33.972 27.844 3.973 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 4 4
ATOM 66126 H "H5''" . DA J 6 7 ? -33.657 26.102 3.860 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 4 4
ATOM 66127 H "H4'" . DA J 6 7 ? -33.826 27.230 6.180 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 4 4
ATOM 66128 H "H3'" . DA J 6 7 ? -34.822 24.571 5.360 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 4 4
ATOM 66129 H "H2'" . DA J 6 7 ? -36.515 24.480 6.957 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 4 4
ATOM 66130 H "H2''" . DA J 6 7 ? -35.408 25.055 8.197 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 4 4
ATOM 66131 H "H1'" . DA J 6 7 ? -36.035 27.258 7.983 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 4 4
ATOM 66132 H H8 . DA J 6 7 ? -38.320 26.336 5.054 1.00 . ? -67 DA J H8 -67 DA J H8 4 4
ATOM 66133 H H61 . DA J 6 7 ? -42.552 26.973 7.312 1.00 . ? -67 DA J H61 -67 DA J H61 4 4
ATOM 66134 H H62 . DA J 6 7 ? -43.012 27.283 8.977 1.00 . ? -67 DA J H62 -67 DA J H62 4 4
ATOM 66135 H H2 . DA J 6 7 ? -39.181 27.479 11.315 1.00 . ? -67 DA J H2 -67 DA J H2 4 4
ATOM 66136 O OP3 . DT J 6 8 ? -33.663 22.665 5.867 1.00 . ? -66 DT J OP3 -66 DT J OP1 4 4
ATOM 66137 P P . DT J 6 8 ? -32.912 23.443 6.882 1.00 . ? -66 DT J P -66 DT J P 4 4
ATOM 66138 O OP1 . DT J 6 8 ? -31.429 23.428 6.865 1.00 . ? -66 DT J OP1 -66 DT J OP2 4 4
ATOM 66139 O "O5'" . DT J 6 8 ? -33.396 22.962 8.318 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 4 4
ATOM 66140 C "C5'" . DT J 6 8 ? -33.281 23.823 9.448 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 4 4
ATOM 66141 C "C4'" . DT J 6 8 ? -34.265 23.411 10.517 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 4 4
ATOM 66142 O "O4'" . DT J 6 8 ? -35.557 23.967 10.209 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 4 4
ATOM 66143 C "C3'" . DT J 6 8 ? -34.494 21.905 10.633 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 4 4
ATOM 66144 O "O3'" . DT J 6 8 ? -33.708 21.372 11.707 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 4 4
ATOM 66145 C "C2'" . DT J 6 8 ? -35.984 21.772 10.931 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 4 4
ATOM 66146 C "C1'" . DT J 6 8 ? -36.533 23.193 10.874 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 4 4
ATOM 66147 N N1 . DT J 6 8 ? -37.800 23.334 10.135 1.00 . ? -66 DT J N1 -66 DT J N1 4 4
ATOM 66148 C C2 . DT J 6 8 ? -38.915 23.738 10.831 1.00 . ? -66 DT J C2 -66 DT J C2 4 4
ATOM 66149 O O2 . DT J 6 8 ? -38.901 23.982 12.027 1.00 . ? -66 DT J O2 -66 DT J O2 4 4
ATOM 66150 N N3 . DT J 6 8 ? -40.053 23.847 10.075 1.00 . ? -66 DT J N3 -66 DT J N3 4 4
ATOM 66151 C C4 . DT J 6 8 ? -40.185 23.598 8.726 1.00 . ? -66 DT J C4 -66 DT J C4 4 4
ATOM 66152 O O4 . DT J 6 8 ? -41.273 23.759 8.176 1.00 . ? -66 DT J O4 -66 DT J O4 4 4
ATOM 66153 C C5 . DT J 6 8 ? -38.975 23.177 8.058 1.00 . ? -66 DT J C5 -66 DT J C5 4 4
ATOM 66154 C C7 . DT J 6 8 ? -39.021 22.896 6.590 1.00 . ? -66 DT J C7 -66 DT J C7 4 4
ATOM 66155 C C6 . DT J 6 8 ? -37.853 23.065 8.783 1.00 . ? -66 DT J C6 -66 DT J C6 4 4
ATOM 66156 H "H5'" . DT J 6 8 ? -33.487 24.852 9.148 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 4 4
ATOM 66157 H "H5''" . DT J 6 8 ? -32.268 23.765 9.849 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 4 4
ATOM 66158 H "H4'" . DT J 6 8 ? -33.869 23.746 11.477 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 4 4
ATOM 66159 H "H3'" . DT J 6 8 ? -34.220 21.398 9.708 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 4 4
ATOM 66160 H "H2'" . DT J 6 8 ? -36.475 21.113 10.216 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 4 4
ATOM 66161 H "H2''" . DT J 6 8 ? -36.155 21.361 11.927 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 4 4
ATOM 66162 H "H1'" . DT J 6 8 ? -36.667 23.603 11.877 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 4 4
ATOM 66163 H H3 . DT J 6 8 ? -40.888 24.148 10.564 1.00 . ? -66 DT J H3 -66 DT J H3 4 4
ATOM 66164 H H71 . DT J 6 8 ? -40.034 22.602 6.863 1.00 . ? -66 DT J H71 -66 DT J H71 4 4
ATOM 66165 H H72 . DT J 6 8 ? -38.530 23.870 6.577 1.00 . ? -66 DT J H72 -66 DT J H72 4 4
ATOM 66166 H H73 . DT J 6 8 ? -39.573 23.371 5.779 1.00 . ? -66 DT J H73 -66 DT J H73 4 4
ATOM 66167 H H6 . DT J 6 8 ? -36.940 22.748 8.281 1.00 . ? -66 DT J H6 -66 DT J H6 4 4
ATOM 66168 O OP3 . DC J 6 9 ? -33.456 19.225 10.449 1.00 . ? -65 DC J OP3 -65 DC J OP1 4 4
ATOM 66169 P P . DC J 6 9 ? -33.482 19.786 11.822 1.00 . ? -65 DC J P -65 DC J P 4 4
ATOM 66170 O OP1 . DC J 6 9 ? -32.331 19.553 12.726 1.00 . ? -65 DC J OP1 -65 DC J OP2 4 4
ATOM 66171 O "O5'" . DC J 6 9 ? -34.797 19.258 12.546 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 4 4
ATOM 66172 C "C5'" . DC J 6 9 ? -34.823 19.057 13.959 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 4 4
ATOM 66173 C "C4'" . DC J 6 9 ? -36.101 19.610 14.545 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 4 4
ATOM 66174 O "O4'" . DC J 6 9 ? -36.815 20.368 13.550 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 4 4
ATOM 66175 C "C3'" . DC J 6 9 ? -37.105 18.562 15.010 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 4 4
ATOM 66176 O "O3'" . DC J 6 9 ? -36.834 18.180 16.359 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 4 4
ATOM 66177 C "C2'" . DC J 6 9 ? -38.440 19.287 14.908 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 4 4
ATOM 66178 C "C1'" . DC J 6 9 ? -38.181 20.444 13.939 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 4 4
ATOM 66179 N N1 . DC J 6 9 ? -39.003 20.405 12.719 1.00 . ? -65 DC J N1 -65 DC J N1 4 4
ATOM 66180 C C2 . DC J 6 9 ? -40.288 20.948 12.757 1.00 . ? -65 DC J C2 -65 DC J C2 4 4
ATOM 66181 O O2 . DC J 6 9 ? -40.700 21.435 13.820 1.00 . ? -65 DC J O2 -65 DC J O2 4 4
ATOM 66182 N N3 . DC J 6 9 ? -41.051 20.926 11.638 1.00 . ? -65 DC J N3 -65 DC J N3 4 4
ATOM 66183 C C4 . DC J 6 9 ? -40.572 20.388 10.514 1.00 . ? -65 DC J C4 -65 DC J C4 4 4
ATOM 66184 N N4 . DC J 6 9 ? -41.360 20.393 9.434 1.00 . ? -65 DC J N4 -65 DC J N4 4 4
ATOM 66185 C C5 . DC J 6 9 ? -39.265 19.821 10.449 1.00 . ? -65 DC J C5 -65 DC J C5 4 4
ATOM 66186 C C6 . DC J 6 9 ? -38.522 19.852 11.566 1.00 . ? -65 DC J C6 -65 DC J C6 4 4
ATOM 66187 H "H5'" . DC J 6 9 ? -33.973 19.565 14.416 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 4 4
ATOM 66188 H "H5''" . DC J 6 9 ? -34.761 17.991 14.179 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 4 4
ATOM 66189 H "H4'" . DC J 6 9 ? -35.833 20.200 15.424 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 4 4
ATOM 66190 H "H3'" . DC J 6 9 ? -37.074 17.678 14.374 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 4 4
ATOM 66191 H "H2'" . DC J 6 9 ? -39.225 18.620 14.552 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 4 4
ATOM 66192 H "H2''" . DC J 6 9 ? -38.755 19.673 15.878 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 4 4
ATOM 66193 H "H1'" . DC J 6 9 ? -38.338 21.405 14.431 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 4 4
ATOM 66194 H H41 . DC J 6 9 ? -41.043 19.997 8.556 1.00 . ? -65 DC J H41 -65 DC J H41 4 4
ATOM 66195 H H42 . DC J 6 9 ? -42.283 20.804 9.486 1.00 . ? -65 DC J H42 -65 DC J H42 4 4
ATOM 66196 H H5 . DC J 6 9 ? -38.888 19.376 9.529 1.00 . ? -65 DC J H5 -65 DC J H5 4 4
ATOM 66197 H H6 . DC J 6 9 ? -37.518 19.425 11.552 1.00 . ? -65 DC J H6 -65 DC J H6 4 4
ATOM 66198 O OP3 . DC J 6 10 ? -35.554 16.124 15.752 1.00 . ? -64 DC J OP3 -64 DC J OP1 4 4
ATOM 66199 P P . DC J 6 10 ? -36.564 16.638 16.707 1.00 . ? -64 DC J P -64 DC J P 4 4
ATOM 66200 O OP1 . DC J 6 10 ? -36.311 16.533 18.162 1.00 . ? -64 DC J OP1 -64 DC J OP2 4 4
ATOM 66201 O "O5'" . DC J 6 10 ? -37.946 15.919 16.382 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 4 4
ATOM 66202 C "C5'" . DC J 6 10 ? -38.625 15.160 17.379 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 4 4
ATOM 66203 C "C4'" . DC J 6 10 ? -39.672 16.009 18.059 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 4 4
ATOM 66204 O "O4'" . DC J 6 10 ? -40.052 17.093 17.177 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 4 4
ATOM 66205 C "C3'" . DC J 6 10 ? -40.965 15.270 18.392 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 4 4
ATOM 66206 O "O3'" . DC J 6 10 ? -41.541 15.778 19.596 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 4 4
ATOM 66207 C "C2'" . DC J 6 10 ? -41.860 15.567 17.203 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 4 4
ATOM 66208 C "C1'" . DC J 6 10 ? -41.387 16.930 16.720 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 4 4
ATOM 66209 N N1 . DC J 6 10 ? -41.382 17.076 15.257 1.00 . ? -64 DC J N1 -64 DC J N1 4 4
ATOM 66210 C C2 . DC J 6 10 ? -42.463 17.701 14.636 1.00 . ? -64 DC J C2 -64 DC J C2 4 4
ATOM 66211 O O2 . DC J 6 10 ? -43.391 18.133 15.337 1.00 . ? -64 DC J O2 -64 DC J O2 4 4
ATOM 66212 N N3 . DC J 6 10 ? -42.472 17.824 13.287 1.00 . ? -64 DC J N3 -64 DC J N3 4 4
ATOM 66213 C C4 . DC J 6 10 ? -41.449 17.350 12.568 1.00 . ? -64 DC J C4 -64 DC J C4 4 4
ATOM 66214 N N4 . DC J 6 10 ? -41.498 17.488 11.241 1.00 . ? -64 DC J N4 -64 DC J N4 4 4
ATOM 66215 C C5 . DC J 6 10 ? -40.329 16.715 13.179 1.00 . ? -64 DC J C5 -64 DC J C5 4 4
ATOM 66216 C C6 . DC J 6 10 ? -40.337 16.602 14.513 1.00 . ? -64 DC J C6 -64 DC J C6 4 4
ATOM 66217 H "H5'" . DC J 6 10 ? -37.908 14.814 18.125 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 4 4
ATOM 66218 H "H5''" . DC J 6 10 ? -39.107 14.297 16.921 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 4 4
ATOM 66219 H "H4'" . DC J 6 10 ? -39.253 16.352 19.007 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 4 4
ATOM 66220 H "H3'" . DC J 6 10 ? -40.784 14.201 18.507 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 4 4
ATOM 66221 H "H2'" . DC J 6 10 ? -41.765 14.802 16.434 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 4 4
ATOM 66222 H "H2''" . DC J 6 10 ? -42.909 15.610 17.496 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 4 4
ATOM 66223 H "H1'" . DC J 6 10 ? -41.994 17.729 17.148 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 4 4
ATOM 66224 H H41 . DC J 6 10 ? -40.746 17.146 10.654 1.00 . ? -64 DC J H41 -64 DC J H41 4 4
ATOM 66225 H H42 . DC J 6 10 ? -42.295 17.937 10.807 1.00 . ? -64 DC J H42 -64 DC J H42 4 4
ATOM 66226 H H5 . DC J 6 10 ? -39.499 16.332 12.585 1.00 . ? -64 DC J H5 -64 DC J H5 4 4
ATOM 66227 H H6 . DC J 6 10 ? -39.493 16.128 15.014 1.00 . ? -64 DC J H6 -64 DC J H6 4 4
ATOM 66228 O OP3 . DA J 6 11 ? -41.965 15.399 22.007 1.00 . ? -63 DA J OP3 -63 DA J OP1 4 4
ATOM 66229 P P . DA J 6 11 ? -42.127 14.754 20.683 1.00 . ? -63 DA J P -63 DA J P 4 4
ATOM 66230 O OP1 . DA J 6 11 ? -41.520 13.420 20.437 1.00 . ? -63 DA J OP1 -63 DA J OP2 4 4
ATOM 66231 O "O5'" . DA J 6 11 ? -43.680 14.681 20.347 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 4 4
ATOM 66232 C "C5'" . DA J 6 11 ? -44.372 15.818 19.834 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 4 4
ATOM 66233 C "C4'" . DA J 6 11 ? -45.744 15.419 19.346 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 4 4
ATOM 66234 O "O4'" . DA J 6 11 ? -45.827 15.685 17.925 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 4 4
ATOM 66235 C "C3'" . DA J 6 11 ? -46.077 13.937 19.523 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 4 4
ATOM 66236 O "O3'" . DA J 6 11 ? -47.442 13.782 19.924 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 4 4
ATOM 66237 C "C2'" . DA J 6 11 ? -45.843 13.347 18.144 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 4 4
ATOM 66238 C "C1'" . DA J 6 11 ? -46.165 14.503 17.218 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 4 4
ATOM 66239 N N9 . DA J 6 11 ? -45.412 14.498 15.966 1.00 . ? -63 DA J N9 -63 DA J N9 4 4
ATOM 66240 C C8 . DA J 6 11 ? -44.121 14.081 15.774 1.00 . ? -63 DA J C8 -63 DA J C8 4 4
ATOM 66241 N N7 . DA J 6 11 ? -43.706 14.196 14.534 1.00 . ? -63 DA J N7 -63 DA J N7 4 4
ATOM 66242 C C5 . DA J 6 11 ? -44.801 14.724 13.865 1.00 . ? -63 DA J C5 -63 DA J C5 4 4
ATOM 66243 C C6 . DA J 6 11 ? -45.004 15.080 12.522 1.00 . ? -63 DA J C6 -63 DA J C6 4 4
ATOM 66244 N N6 . DA J 6 11 ? -44.073 14.953 11.573 1.00 . ? -63 DA J N6 -63 DA J N6 4 4
ATOM 66245 N N1 . DA J 6 11 ? -46.213 15.577 12.181 1.00 . ? -63 DA J N1 -63 DA J N1 4 4
ATOM 66246 C C2 . DA J 6 11 ? -47.146 15.704 13.135 1.00 . ? -63 DA J C2 -63 DA J C2 4 4
ATOM 66247 N N3 . DA J 6 11 ? -47.072 15.406 14.432 1.00 . ? -63 DA J N3 -63 DA J N3 4 4
ATOM 66248 C C4 . DA J 6 11 ? -45.860 14.914 14.735 1.00 . ? -63 DA J C4 -63 DA J C4 4 4
ATOM 66249 H "H5'" . DA J 6 11 ? -43.808 16.244 19.004 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 4 4
ATOM 66250 H "H5''" . DA J 6 11 ? -44.475 16.568 20.618 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 4 4
ATOM 66251 H "H4'" . DA J 6 11 ? -46.478 15.978 19.931 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 4 4
ATOM 66252 H "H3'" . DA J 6 11 ? -45.431 13.481 20.274 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 4 4
ATOM 66253 H "H2'" . DA J 6 11 ? -44.816 13.000 18.030 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 4 4
ATOM 66254 H "H2''" . DA J 6 11 ? -46.499 12.495 17.960 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 4 4
ATOM 66255 H "H1'" . DA J 6 11 ? -47.231 14.538 16.987 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 4 4
ATOM 66256 H H8 . DA J 6 11 ? -43.500 13.693 16.570 1.00 . ? -63 DA J H8 -63 DA J H8 4 4
ATOM 66257 H H61 . DA J 6 11 ? -43.161 14.584 11.806 1.00 . ? -63 DA J H61 -63 DA J H61 4 4
ATOM 66258 H H62 . DA J 6 11 ? -44.266 15.220 10.616 1.00 . ? -63 DA J H62 -63 DA J H62 4 4
ATOM 66259 H H2 . DA J 6 11 ? -48.104 16.109 12.802 1.00 . ? -63 DA J H2 -63 DA J H2 4 4
ATOM 66260 O OP3 . DC J 6 12 ? -49.143 12.407 21.104 1.00 . ? -62 DC J OP3 -62 DC J OP1 4 4
ATOM 66261 P P . DC J 6 12 ? -48.059 12.310 20.098 1.00 . ? -62 DC J P -62 DC J P 4 4
ATOM 66262 O OP1 . DC J 6 12 ? -46.945 11.355 20.310 1.00 . ? -62 DC J OP1 -62 DC J OP2 4 4
ATOM 66263 O "O5'" . DC J 6 12 ? -48.729 12.008 18.688 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 4 4
ATOM 66264 C "C5'" . DC J 6 12 ? -49.672 12.919 18.125 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 4 4
ATOM 66265 C "C4'" . DC J 6 12 ? -50.103 12.446 16.757 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 4 4
ATOM 66266 O "O4'" . DC J 6 12 ? -49.025 12.679 15.823 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 4 4
ATOM 66267 C "C3'" . DC J 6 12 ? -50.434 10.951 16.670 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 4 4
ATOM 66268 O "O3'" . DC J 6 12 ? -51.788 10.771 16.245 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 4 4
ATOM 66269 C "C2'" . DC J 6 12 ? -49.471 10.401 15.627 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 4 4
ATOM 66270 C "C1'" . DC J 6 12 ? -49.007 11.631 14.878 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 4 4
ATOM 66271 N N1 . DC J 6 12 ? -47.645 11.539 14.329 1.00 . ? -62 DC J N1 -62 DC J N1 4 4
ATOM 66272 C C2 . DC J 6 12 ? -47.421 11.958 13.018 1.00 . ? -62 DC J C2 -62 DC J C2 4 4
ATOM 66273 O O2 . DC J 6 12 ? -48.375 12.399 12.358 1.00 . ? -62 DC J O2 -62 DC J O2 4 4
ATOM 66274 N N3 . DC J 6 12 ? -46.173 11.874 12.500 1.00 . ? -62 DC J N3 -62 DC J N3 4 4
ATOM 66275 C C4 . DC J 6 12 ? -45.174 11.392 13.242 1.00 . ? -62 DC J C4 -62 DC J C4 4 4
ATOM 66276 N N4 . DC J 6 12 ? -43.960 11.329 12.690 1.00 . ? -62 DC J N4 -62 DC J N4 4 4
ATOM 66277 C C5 . DC J 6 12 ? -45.374 10.955 14.585 1.00 . ? -62 DC J C5 -62 DC J C5 4 4
ATOM 66278 C C6 . DC J 6 12 ? -46.616 11.049 15.083 1.00 . ? -62 DC J C6 -62 DC J C6 4 4
ATOM 66279 H "H5'" . DC J 6 12 ? -49.217 13.906 18.034 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 4 4
ATOM 66280 H "H5''" . DC J 6 12 ? -50.546 12.986 18.772 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 4 4
ATOM 66281 H "H4'" . DC J 6 12 ? -51.020 12.983 16.499 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 4 4
ATOM 66282 H "H3'" . DC J 6 12 ? -50.302 10.467 17.637 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 4 4
ATOM 66283 H "H2'" . DC J 6 12 ? -48.644 9.865 16.094 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 4 4
ATOM 66284 H "H2''" . DC J 6 12 ? -49.972 9.706 14.952 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 4 4
ATOM 66285 H "H1'" . DC J 6 12 ? -49.696 11.887 14.070 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 4 4
ATOM 66286 H H41 . DC J 6 12 ? -43.181 10.968 13.227 1.00 . ? -62 DC J H41 -62 DC J H41 4 4
ATOM 66287 H H42 . DC J 6 12 ? -43.816 11.631 11.734 1.00 . ? -62 DC J H42 -62 DC J H42 4 4
ATOM 66288 H H5 . DC J 6 12 ? -44.553 10.558 15.180 1.00 . ? -62 DC J H5 -62 DC J H5 4 4
ATOM 66289 H H6 . DC J 6 12 ? -46.805 10.729 16.108 1.00 . ? -62 DC J H6 -62 DC J H6 4 4
ATOM 66290 O OP3 . DC J 6 13 ? -53.849 9.363 16.276 1.00 . ? -61 DC J OP3 -61 DC J OP1 4 4
ATOM 66291 P P . DC J 6 13 ? -52.382 9.289 16.095 1.00 . ? -61 DC J P -61 DC J P 4 4
ATOM 66292 O OP1 . DC J 6 13 ? -51.588 8.382 16.957 1.00 . ? -61 DC J OP1 -61 DC J OP2 4 4
ATOM 66293 O "O5'" . DC J 6 13 ? -52.102 8.915 14.576 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 4 4
ATOM 66294 C "C5'" . DC J 6 13 ? -52.820 9.562 13.524 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 4 4
ATOM 66295 C "C4'" . DC J 6 13 ? -52.209 9.224 12.185 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 4 4
ATOM 66296 O "O4'" . DC J 6 13 ? -50.812 9.569 12.186 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 4 4
ATOM 66297 C "C3'" . DC J 6 13 ? -52.238 7.746 11.813 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 4 4
ATOM 66298 O "O3'" . DC J 6 13 ? -53.438 7.446 11.092 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 4 4
ATOM 66299 C "C2'" . DC J 6 13 ? -51.013 7.577 10.925 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 4 4
ATOM 66300 C "C1'" . DC J 6 13 ? -50.190 8.848 11.136 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 4 4
ATOM 66301 N N1 . DC J 6 13 ? -48.792 8.610 11.518 1.00 . ? -61 DC J N1 -61 DC J N1 4 4
ATOM 66302 C C2 . DC J 6 13 ? -47.824 8.536 10.517 1.00 . ? -61 DC J C2 -61 DC J C2 4 4
ATOM 66303 O O2 . DC J 6 13 ? -48.176 8.662 9.335 1.00 . ? -61 DC J O2 -61 DC J O2 4 4
ATOM 66304 N N3 . DC J 6 13 ? -46.532 8.327 10.858 1.00 . ? -61 DC J N3 -61 DC J N3 4 4
ATOM 66305 C C4 . DC J 6 13 ? -46.195 8.192 12.142 1.00 . ? -61 DC J C4 -61 DC J C4 4 4
ATOM 66306 N N4 . DC J 6 13 ? -44.910 7.990 12.434 1.00 . ? -61 DC J N4 -61 DC J N4 4 4
ATOM 66307 C C5 . DC J 6 13 ? -47.165 8.255 13.186 1.00 . ? -61 DC J C5 -61 DC J C5 4 4
ATOM 66308 C C6 . DC J 6 13 ? -48.440 8.464 12.830 1.00 . ? -61 DC J C6 -61 DC J C6 4 4
ATOM 66309 H "H5'" . DC J 6 13 ? -52.785 10.643 13.669 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 4 4
ATOM 66310 H "H5''" . DC J 6 13 ? -53.861 9.235 13.534 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 4 4
ATOM 66311 H "H4'" . DC J 6 13 ? -52.782 9.752 11.420 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 4 4
ATOM 66312 H "H3'" . DC J 6 13 ? -52.187 7.117 12.700 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 4 4
ATOM 66313 H "H2'" . DC J 6 13 ? -50.454 6.677 11.186 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 4 4
ATOM 66314 H "H2''" . DC J 6 13 ? -51.294 7.494 9.875 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 4 4
ATOM 66315 H "H1'" . DC J 6 13 ? -50.203 9.475 10.243 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 4 4
ATOM 66316 H H41 . DC J 6 13 ? -44.623 7.884 13.400 1.00 . ? -61 DC J H41 -61 DC J H41 4 4
ATOM 66317 H H42 . DC J 6 13 ? -44.215 7.954 11.701 1.00 . ? -61 DC J H42 -61 DC J H42 4 4
ATOM 66318 H H5 . DC J 6 13 ? -46.880 8.134 14.232 1.00 . ? -61 DC J H5 -61 DC J H5 4 4
ATOM 66319 H H6 . DC J 6 13 ? -49.209 8.517 13.601 1.00 . ? -61 DC J H6 -61 DC J H6 4 4
ATOM 66320 O OP3 . DT J 6 14 ? -52.966 5.071 11.689 1.00 . ? -60 DT J OP3 -60 DT J OP1 4 4
ATOM 66321 P P . DT J 6 14 ? -53.926 5.924 10.952 1.00 . ? -60 DT J P -60 DT J P 4 4
ATOM 66322 O OP1 . DT J 6 14 ? -55.368 5.864 11.294 1.00 . ? -60 DT J OP1 -60 DT J OP2 4 4
ATOM 66323 O "O5'" . DT J 6 14 ? -53.772 5.615 9.399 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 4 4
ATOM 66324 C "C5'" . DT J 6 14 ? -52.939 6.428 8.572 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 4 4
ATOM 66325 C "C4'" . DT J 6 14 ? -51.994 5.564 7.772 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 4 4
ATOM 66326 O "O4'" . DT J 6 14 ? -50.644 5.782 8.248 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 4 4
ATOM 66327 C "C3'" . DT J 6 14 ? -52.251 4.057 7.891 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 4 4
ATOM 66328 O "O3'" . DT J 6 14 ? -52.249 3.450 6.596 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 4 4
ATOM 66329 C "C2'" . DT J 6 14 ? -51.084 3.551 8.719 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 4 4
ATOM 66330 C "C1'" . DT J 6 14 ? -49.993 4.534 8.364 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 4 4
ATOM 66331 N N1 . DT J 6 14 ? -48.919 4.664 9.369 1.00 . ? -60 DT J N1 -60 DT J N1 4 4
ATOM 66332 C C2 . DT J 6 14 ? -47.633 4.871 8.923 1.00 . ? -60 DT J C2 -60 DT J C2 4 4
ATOM 66333 O O2 . DT J 6 14 ? -47.346 4.970 7.741 1.00 . ? -60 DT J O2 -60 DT J O2 4 4
ATOM 66334 N N3 . DT J 6 14 ? -46.691 4.958 9.915 1.00 . ? -60 DT J N3 -60 DT J N3 4 4
ATOM 66335 C C4 . DT J 6 14 ? -46.901 4.864 11.275 1.00 . ? -60 DT J C4 -60 DT J C4 4 4
ATOM 66336 O O4 . DT J 6 14 ? -45.949 4.954 12.051 1.00 . ? -60 DT J O4 -60 DT J O4 4 4
ATOM 66337 C C5 . DT J 6 14 ? -48.276 4.658 11.673 1.00 . ? -60 DT J C5 -60 DT J C5 4 4
ATOM 66338 C C7 . DT J 6 14 ? -48.598 4.555 13.129 1.00 . ? -60 DT J C7 -60 DT J C7 4 4
ATOM 66339 C C6 . DT J 6 14 ? -49.209 4.570 10.714 1.00 . ? -60 DT J C6 -60 DT J C6 4 4
ATOM 66340 H "H5'" . DT J 6 14 ? -52.358 7.108 9.197 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 4 4
ATOM 66341 H "H5''" . DT J 6 14 ? -53.557 7.012 7.888 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 4 4
ATOM 66342 H "H4'" . DT J 6 14 ? -52.127 5.822 6.719 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 4 4
ATOM 66343 H "H3'" . DT J 6 14 ? -53.208 3.858 8.372 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 4 4
ATOM 66344 H "H2'" . DT J 6 14 ? -51.319 3.558 9.783 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 4 4
ATOM 66345 H "H2''" . DT J 6 14 ? -50.820 2.527 8.449 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 4 4
ATOM 66346 H "H1'" . DT J 6 14 ? -49.543 4.293 7.400 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 4 4
ATOM 66347 H H3 . DT J 6 14 ? -45.737 5.117 9.610 1.00 . ? -60 DT J H3 -60 DT J H3 4 4
ATOM 66348 H H71 . DT J 6 14 ? -47.933 5.419 13.147 1.00 . ? -60 DT J H71 -60 DT J H71 4 4
ATOM 66349 H H72 . DT J 6 14 ? -48.412 3.505 12.908 1.00 . ? -60 DT J H72 -60 DT J H72 4 4
ATOM 66350 H H73 . DT J 6 14 ? -47.982 4.295 13.990 1.00 . ? -60 DT J H73 -60 DT J H73 4 4
ATOM 66351 H H6 . DT J 6 14 ? -50.247 4.424 11.013 1.00 . ? -60 DT J H6 -60 DT J H6 4 4
ATOM 66352 O OP3 . DG J 6 15 ? -54.443 2.677 5.723 1.00 . ? -59 DG J OP3 -59 DG J OP1 4 4
ATOM 66353 P P . DG J 6 15 ? -53.179 2.174 6.314 1.00 . ? -59 DG J P -59 DG J P 4 4
ATOM 66354 O OP1 . DG J 6 15 ? -53.227 1.344 7.541 1.00 . ? -59 DG J OP1 -59 DG J OP2 4 4
ATOM 66355 O "O5'" . DG J 6 15 ? -52.388 1.365 5.199 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 4 4
ATOM 66356 C "C5'" . DG J 6 15 ? -52.397 1.798 3.840 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 4 4
ATOM 66357 C "C4'" . DG J 6 15 ? -50.988 1.847 3.297 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 4 4
ATOM 66358 O "O4'" . DG J 6 15 ? -50.089 2.292 4.343 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 4 4
ATOM 66359 C "C3'" . DG J 6 15 ? -50.438 0.505 2.820 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 4 4
ATOM 66360 O "O3'" . DG J 6 15 ? -49.585 0.697 1.688 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 4 4
ATOM 66361 C "C2'" . DG J 6 15 ? -49.645 0.007 4.015 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 4 4
ATOM 66362 C "C1'" . DG J 6 15 ? -49.110 1.298 4.607 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 4 4
ATOM 66363 N N9 . DG J 6 15 ? -48.892 1.258 6.049 1.00 . ? -59 DG J N9 -59 DG J N9 4 4
ATOM 66364 C C8 . DG J 6 15 ? -49.836 1.028 7.017 1.00 . ? -59 DG J C8 -59 DG J C8 4 4
ATOM 66365 N N7 . DG J 6 15 ? -49.349 1.047 8.229 1.00 . ? -59 DG J N7 -59 DG J N7 4 4
ATOM 66366 C C5 . DG J 6 15 ? -47.998 1.311 8.051 1.00 . ? -59 DG J C5 -59 DG J C5 4 4
ATOM 66367 C C6 . DG J 6 15 ? -46.955 1.454 9.007 1.00 . ? -59 DG J C6 -59 DG J C6 4 4
ATOM 66368 O O6 . DG J 6 15 ? -47.024 1.373 10.244 1.00 . ? -59 DG J O6 -59 DG J O6 4 4
ATOM 66369 N N1 . DG J 6 15 ? -45.734 1.718 8.396 1.00 . ? -59 DG J N1 -59 DG J N1 4 4
ATOM 66370 C C2 . DG J 6 15 ? -45.539 1.829 7.040 1.00 . ? -59 DG J C2 -59 DG J C2 4 4
ATOM 66371 N N2 . DG J 6 15 ? -44.286 2.083 6.635 1.00 . ? -59 DG J N2 -59 DG J N2 4 4
ATOM 66372 N N3 . DG J 6 15 ? -46.502 1.700 6.138 1.00 . ? -59 DG J N3 -59 DG J N3 4 4
ATOM 66373 C C4 . DG J 6 15 ? -47.698 1.445 6.710 1.00 . ? -59 DG J C4 -59 DG J C4 4 4
ATOM 66374 H "H5'" . DG J 6 15 ? -52.838 2.792 3.777 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 4 4
ATOM 66375 H "H5''" . DG J 6 15 ? -52.987 1.106 3.239 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 4 4
ATOM 66376 H "H4'" . DG J 6 15 ? -50.995 2.506 2.427 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 4 4
ATOM 66377 H "H3'" . DG J 6 15 ? -51.243 -0.176 2.552 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 4 4
ATOM 66378 H "H2'" . DG J 6 15 ? -50.282 -0.535 4.715 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 4 4
ATOM 66379 H "H2''" . DG J 6 15 ? -48.846 -0.668 3.708 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 4 4
ATOM 66380 H "H1'" . DG J 6 15 ? -48.181 1.599 4.119 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 4 4
ATOM 66381 H H8 . DG J 6 15 ? -50.879 0.850 6.797 1.00 . ? -59 DG J H8 -59 DG J H8 4 4
ATOM 66382 H H1 . DG J 6 15 ? -44.932 1.833 9.008 1.00 . ? -59 DG J H1 -59 DG J H1 4 4
ATOM 66383 H H21 . DG J 6 15 ? -44.081 2.174 5.647 1.00 . ? -59 DG J H21 -59 DG J H21 4 4
ATOM 66384 H H22 . DG J 6 15 ? -43.528 2.181 7.302 1.00 . ? -59 DG J H22 -59 DG J H22 4 4
ATOM 66385 O OP3 . DC J 6 16 ? -50.350 -1.574 0.984 1.00 . ? -58 DC J OP3 -58 DC J OP1 4 4
ATOM 66386 P P . DC J 6 16 ? -49.472 -0.452 0.574 1.00 . ? -58 DC J P -58 DC J P 4 4
ATOM 66387 O OP1 . DC J 6 16 ? -49.661 0.177 -0.754 1.00 . ? -58 DC J OP1 -58 DC J OP2 4 4
ATOM 66388 O "O5'" . DC J 6 16 ? -47.963 -0.940 0.686 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 4 4
ATOM 66389 C "C5'" . DC J 6 16 ? -46.889 -0.018 0.528 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 4 4
ATOM 66390 C "C4'" . DC J 6 16 ? -45.585 -0.657 0.943 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 4 4
ATOM 66391 O "O4'" . DC J 6 16 ? -45.440 -0.546 2.382 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 4 4
ATOM 66392 C "C3'" . DC J 6 16 ? -45.464 -2.148 0.622 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 4 4
ATOM 66393 O "O3'" . DC J 6 16 ? -44.154 -2.441 0.143 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 4 4
ATOM 66394 C "C2'" . DC J 6 16 ? -45.706 -2.829 1.957 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 4 4
ATOM 66395 C "C1'" . DC J 6 16 ? -45.158 -1.819 2.939 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 4 4
ATOM 66396 N N1 . DC J 6 16 ? -45.766 -1.879 4.277 1.00 . ? -58 DC J N1 -58 DC J N1 4 4
ATOM 66397 C C2 . DC J 6 16 ? -45.013 -1.483 5.383 1.00 . ? -58 DC J C2 -58 DC J C2 4 4
ATOM 66398 O O2 . DC J 6 16 ? -43.849 -1.088 5.208 1.00 . ? -58 DC J O2 -58 DC J O2 4 4
ATOM 66399 N N3 . DC J 6 16 ? -45.567 -1.543 6.618 1.00 . ? -58 DC J N3 -58 DC J N3 4 4
ATOM 66400 C C4 . DC J 6 16 ? -46.820 -1.980 6.765 1.00 . ? -58 DC J C4 -58 DC J C4 4 4
ATOM 66401 N N4 . DC J 6 16 ? -47.323 -2.026 8.001 1.00 . ? -58 DC J N4 -58 DC J N4 4 4
ATOM 66402 C C5 . DC J 6 16 ? -47.612 -2.388 5.653 1.00 . ? -58 DC J C5 -58 DC J C5 4 4
ATOM 66403 C C6 . DC J 6 16 ? -47.051 -2.320 4.438 1.00 . ? -58 DC J C6 -58 DC J C6 4 4
ATOM 66404 H "H5'" . DC J 6 16 ? -47.069 0.862 1.147 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 4 4
ATOM 66405 H "H5''" . DC J 6 16 ? -46.821 0.288 -0.516 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 4 4
ATOM 66406 H "H4'" . DC J 6 16 ? -44.788 -0.156 0.392 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 4 4
ATOM 66407 H "H3'" . DC J 6 16 ? -46.196 -2.449 -0.128 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 4 4
ATOM 66408 H "H2'" . DC J 6 16 ? -46.767 -3.029 2.116 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 4 4
ATOM 66409 H "H2''" . DC J 6 16 ? -45.181 -3.783 2.017 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 4 4
ATOM 66410 H "H1'" . DC J 6 16 ? -44.076 -1.914 3.043 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 4 4
ATOM 66411 H H41 . DC J 6 16 ? -48.270 -2.351 8.163 1.00 . ? -58 DC J H41 -58 DC J H41 4 4
ATOM 66412 H H42 . DC J 6 16 ? -46.755 -1.745 8.789 1.00 . ? -58 DC J H42 -58 DC J H42 4 4
ATOM 66413 H H5 . DC J 6 16 ? -48.634 -2.743 5.786 1.00 . ? -58 DC J H5 -58 DC J H5 4 4
ATOM 66414 H H6 . DC J 6 16 ? -47.631 -2.619 3.564 1.00 . ? -58 DC J H6 -58 DC J H6 4 4
ATOM 66415 O OP3 . DA J 6 17 ? -44.465 -4.848 -0.406 1.00 . ? -57 DA J OP3 -57 DA J OP1 4 4
ATOM 66416 P P . DA J 6 17 ? -43.955 -3.576 -0.969 1.00 . ? -57 DA J P -57 DA J P 4 4
ATOM 66417 O OP1 . DA J 6 17 ? -44.505 -3.073 -2.250 1.00 . ? -57 DA J OP1 -57 DA J OP2 4 4
ATOM 66418 O "O5'" . DA J 6 17 ? -42.376 -3.684 -1.109 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 4 4
ATOM 66419 C "C5'" . DA J 6 17 ? -41.565 -2.510 -1.075 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 4 4
ATOM 66420 C "C4'" . DA J 6 17 ? -40.579 -2.584 0.069 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 4 4
ATOM 66421 O "O4'" . DA J 6 17 ? -41.306 -2.665 1.319 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 4 4
ATOM 66422 C "C3'" . DA J 6 17 ? -39.652 -3.800 0.036 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 4 4
ATOM 66423 O "O3'" . DA J 6 17 ? -38.332 -3.431 0.440 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 4 4
ATOM 66424 C "C2'" . DA J 6 17 ? -40.270 -4.754 1.040 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 4 4
ATOM 66425 C "C1'" . DA J 6 17 ? -40.918 -3.820 2.044 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 4 4
ATOM 66426 N N9 . DA J 6 17 ? -42.110 -4.368 2.690 1.00 . ? -57 DA J N9 -57 DA J N9 4 4
ATOM 66427 C C8 . DA J 6 17 ? -43.122 -5.074 2.088 1.00 . ? -57 DA J C8 -57 DA J C8 4 4
ATOM 66428 N N7 . DA J 6 17 ? -44.066 -5.455 2.913 1.00 . ? -57 DA J N7 -57 DA J N7 4 4
ATOM 66429 C C5 . DA J 6 17 ? -43.654 -4.962 4.141 1.00 . ? -57 DA J C5 -57 DA J C5 4 4
ATOM 66430 C C6 . DA J 6 17 ? -44.227 -5.030 5.422 1.00 . ? -57 DA J C6 -57 DA J C6 4 4
ATOM 66431 N N6 . DA J 6 17 ? -45.379 -5.652 5.680 1.00 . ? -57 DA J N6 -57 DA J N6 4 4
ATOM 66432 N N1 . DA J 6 17 ? -43.566 -4.435 6.438 1.00 . ? -57 DA J N1 -57 DA J N1 4 4
ATOM 66433 C C2 . DA J 6 17 ? -42.404 -3.817 6.173 1.00 . ? -57 DA J C2 -57 DA J C2 4 4
ATOM 66434 N N3 . DA J 6 17 ? -41.763 -3.688 5.008 1.00 . ? -57 DA J N3 -57 DA J N3 4 4
ATOM 66435 C C4 . DA J 6 17 ? -42.450 -4.290 4.022 1.00 . ? -57 DA J C4 -57 DA J C4 4 4
ATOM 66436 H "H5'" . DA J 6 17 ? -42.199 -1.634 -0.942 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 4 4
ATOM 66437 H "H5''" . DA J 6 17 ? -41.018 -2.416 -2.012 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 4 4
ATOM 66438 H "H4'" . DA J 6 17 ? -39.936 -1.703 0.003 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 4 4
ATOM 66439 H "H3'" . DA J 6 17 ? -39.609 -4.232 -0.963 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 4 4
ATOM 66440 H "H2'" . DA J 6 17 ? -40.993 -5.416 0.566 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 4 4
ATOM 66441 H "H2''" . DA J 6 17 ? -39.513 -5.381 1.514 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 4 4
ATOM 66442 H "H1'" . DA J 6 17 ? -40.208 -3.516 2.814 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 4 4
ATOM 66443 H H8 . DA J 6 17 ? -43.142 -5.289 1.028 1.00 . ? -57 DA J H8 -57 DA J H8 4 4
ATOM 66444 H H61 . DA J 6 17 ? -45.878 -6.103 4.922 1.00 . ? -57 DA J H61 -57 DA J H61 4 4
ATOM 66445 H H62 . DA J 6 17 ? -45.764 -5.674 6.613 1.00 . ? -57 DA J H62 -57 DA J H62 4 4
ATOM 66446 H H2 . DA J 6 17 ? -41.915 -3.353 7.030 1.00 . ? -57 DA J H2 -57 DA J H2 4 4
ATOM 66447 O OP3 . DG J 6 18 ? -37.568 -5.330 -0.977 1.00 . ? -56 DG J OP3 -56 DG J OP1 4 4
ATOM 66448 P P . DG J 6 18 ? -37.092 -4.368 0.048 1.00 . ? -56 DG J P -56 DG J P 4 4
ATOM 66449 O OP1 . DG J 6 18 ? -35.936 -3.492 -0.252 1.00 . ? -56 DG J OP1 -56 DG J OP2 4 4
ATOM 66450 O "O5'" . DG J 6 18 ? -36.785 -5.180 1.382 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 4 4
ATOM 66451 C "C5'" . DG J 6 18 ? -35.846 -4.685 2.336 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 4 4
ATOM 66452 C "C4'" . DG J 6 18 ? -36.452 -4.687 3.721 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 4 4
ATOM 66453 O "O4'" . DG J 6 18 ? -37.861 -5.008 3.619 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 4 4
ATOM 66454 C "C3'" . DG J 6 18 ? -35.846 -5.717 4.682 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 4 4
ATOM 66455 O "O3'" . DG J 6 18 ? -35.469 -5.094 5.914 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 4 4
ATOM 66456 C "C2'" . DG J 6 18 ? -36.970 -6.712 4.922 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 4 4
ATOM 66457 C "C1'" . DG J 6 18 ? -38.208 -5.883 4.671 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 4 4
ATOM 66458 N N9 . DG J 6 18 ? -39.383 -6.644 4.261 1.00 . ? -56 DG J N9 -56 DG J N9 4 4
ATOM 66459 C C8 . DG J 6 18 ? -39.633 -7.178 3.021 1.00 . ? -56 DG J C8 -56 DG J C8 4 4
ATOM 66460 N N7 . DG J 6 18 ? -40.770 -7.814 2.954 1.00 . ? -56 DG J N7 -56 DG J N7 4 4
ATOM 66461 C C5 . DG J 6 18 ? -41.307 -7.694 4.228 1.00 . ? -56 DG J C5 -56 DG J C5 4 4
ATOM 66462 C C6 . DG J 6 18 ? -42.529 -8.183 4.760 1.00 . ? -56 DG J C6 -56 DG J C6 4 4
ATOM 66463 O O6 . DG J 6 18 ? -43.410 -8.841 4.189 1.00 . ? -56 DG J O6 -56 DG J O6 4 4
ATOM 66464 N N1 . DG J 6 18 ? -42.680 -7.836 6.097 1.00 . ? -56 DG J N1 -56 DG J N1 4 4
ATOM 66465 C C2 . DG J 6 18 ? -41.773 -7.107 6.831 1.00 . ? -56 DG J C2 -56 DG J C2 4 4
ATOM 66466 N N2 . DG J 6 18 ? -42.091 -6.871 8.109 1.00 . ? -56 DG J N2 -56 DG J N2 4 4
ATOM 66467 N N3 . DG J 6 18 ? -40.631 -6.643 6.346 1.00 . ? -56 DG J N3 -56 DG J N3 4 4
ATOM 66468 C C4 . DG J 6 18 ? -40.464 -6.973 5.047 1.00 . ? -56 DG J C4 -56 DG J C4 4 4
ATOM 66469 H "H5'" . DG J 6 18 ? -35.561 -3.666 2.073 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 4 4
ATOM 66470 H "H5''" . DG J 6 18 ? -34.958 -5.315 2.333 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 4 4
ATOM 66471 H "H4'" . DG J 6 18 ? -36.265 -3.706 4.161 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 4 4
ATOM 66472 H "H3'" . DG J 6 18 ? -34.971 -6.192 4.241 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 4 4
ATOM 66473 H "H2'" . DG J 6 18 ? -36.897 -7.564 4.247 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 4 4
ATOM 66474 H "H2''" . DG J 6 18 ? -36.949 -7.099 5.943 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 4 4
ATOM 66475 H "H1'" . DG J 6 18 ? -38.464 -5.280 5.544 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 4 4
ATOM 66476 H H8 . DG J 6 18 ? -38.955 -7.079 2.184 1.00 . ? -56 DG J H8 -56 DG J H8 4 4
ATOM 66477 H H1 . DG J 6 18 ? -43.529 -8.153 6.549 1.00 . ? -56 DG J H1 -56 DG J H1 4 4
ATOM 66478 H H21 . DG J 6 18 ? -41.466 -6.340 8.701 1.00 . ? -56 DG J H21 -56 DG J H21 4 4
ATOM 66479 H H22 . DG J 6 18 ? -42.949 -7.241 8.503 1.00 . ? -56 DG J H22 -56 DG J H22 4 4
ATOM 66480 O OP3 . DA J 6 19 ? -33.106 -5.683 5.399 1.00 . ? -55 DA J OP3 -55 DA J OP1 4 4
ATOM 66481 P P . DA J 6 19 ? -34.012 -5.369 6.528 1.00 . ? -55 DA J P -55 DA J P 4 4
ATOM 66482 O OP1 . DA J 6 19 ? -33.673 -4.259 7.445 1.00 . ? -55 DA J OP1 -55 DA J OP2 4 4
ATOM 66483 O "O5'" . DA J 6 19 ? -34.192 -6.693 7.392 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 4 4
ATOM 66484 C "C5'" . DA J 6 19 ? -34.108 -6.647 8.815 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 4 4
ATOM 66485 C "C4'" . DA J 6 19 ? -35.409 -7.106 9.432 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 4 4
ATOM 66486 O "O4'" . DA J 6 19 ? -36.348 -7.427 8.383 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 4 4
ATOM 66487 C "C3'" . DA J 6 19 ? -35.299 -8.368 10.294 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 4 4
ATOM 66488 O "O3'" . DA J 6 19 ? -35.579 -8.061 11.661 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 4 4
ATOM 66489 C "C2'" . DA J 6 19 ? -36.361 -9.309 9.741 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 4 4
ATOM 66490 C "C1'" . DA J 6 19 ? -37.223 -8.411 8.881 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 4 4
ATOM 66491 N N9 . DA J 6 19 ? -37.857 -9.078 7.746 1.00 . ? -55 DA J N9 -55 DA J N9 4 4
ATOM 66492 C C8 . DA J 6 19 ? -37.307 -9.376 6.524 1.00 . ? -55 DA J C8 -55 DA J C8 4 4
ATOM 66493 N N7 . DA J 6 19 ? -38.131 -9.986 5.706 1.00 . ? -55 DA J N7 -55 DA J N7 4 4
ATOM 66494 C C5 . DA J 6 19 ? -39.305 -10.096 6.439 1.00 . ? -55 DA J C5 -55 DA J C5 4 4
ATOM 66495 C C6 . DA J 6 19 ? -40.562 -10.648 6.135 1.00 . ? -55 DA J C6 -55 DA J C6 4 4
ATOM 66496 N N6 . DA J 6 19 ? -40.860 -11.211 4.963 1.00 . ? -55 DA J N6 -55 DA J N6 4 4
ATOM 66497 N N1 . DA J 6 19 ? -41.516 -10.601 7.089 1.00 . ? -55 DA J N1 -55 DA J N1 4 4
ATOM 66498 C C2 . DA J 6 19 ? -41.220 -10.027 8.265 1.00 . ? -55 DA J C2 -55 DA J C2 4 4
ATOM 66499 N N3 . DA J 6 19 ? -40.076 -9.473 8.668 1.00 . ? -55 DA J N3 -55 DA J N3 4 4
ATOM 66500 C C4 . DA J 6 19 ? -39.150 -9.541 7.696 1.00 . ? -55 DA J C4 -55 DA J C4 4 4
ATOM 66501 H "H5'" . DA J 6 19 ? -33.902 -5.625 9.134 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 4 4
ATOM 66502 H "H5''" . DA J 6 19 ? -33.301 -7.297 9.157 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 4 4
ATOM 66503 H "H4'" . DA J 6 19 ? -35.758 -6.310 10.093 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 4 4
ATOM 66504 H "H3'" . DA J 6 19 ? -34.301 -8.800 10.227 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 4 4
ATOM 66505 H "H2'" . DA J 6 19 ? -35.911 -10.120 9.170 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 4 4
ATOM 66506 H "H2''" . DA J 6 19 ? -36.949 -9.759 10.542 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 4 4
ATOM 66507 H "H1'" . DA J 6 19 ? -37.993 -7.915 9.475 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 4 4
ATOM 66508 H H8 . DA J 6 19 ? -36.287 -9.131 6.261 1.00 . ? -55 DA J H8 -55 DA J H8 4 4
ATOM 66509 H H61 . DA J 6 19 ? -40.162 -11.255 4.230 1.00 . ? -55 DA J H61 -55 DA J H61 4 4
ATOM 66510 H H62 . DA J 6 19 ? -41.785 -11.582 4.808 1.00 . ? -55 DA J H62 -55 DA J H62 4 4
ATOM 66511 H H2 . DA J 6 19 ? -42.031 -10.009 8.994 1.00 . ? -55 DA J H2 -55 DA J H2 4 4
ATOM 66512 O OP3 . DT J 6 20 ? -33.591 -9.090 12.737 1.00 . ? -54 DT J OP3 -54 DT J OP1 4 4
ATOM 66513 P P . DT J 6 20 ? -35.069 -9.051 12.817 1.00 . ? -54 DT J P -54 DT J P 4 4
ATOM 66514 O OP1 . DT J 6 20 ? -35.724 -8.670 14.090 1.00 . ? -54 DT J OP1 -54 DT J OP2 4 4
ATOM 66515 O "O5'" . DT J 6 20 ? -35.617 -10.478 12.373 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 4 4
ATOM 66516 C "C5'" . DT J 6 20 ? -36.311 -11.314 13.299 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 4 4
ATOM 66517 C "C4'" . DT J 6 20 ? -37.758 -11.458 12.889 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 4 4
ATOM 66518 O "O4'" . DT J 6 20 ? -37.869 -11.430 11.451 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 4 4
ATOM 66519 C "C3'" . DT J 6 20 ? -38.411 -12.774 13.298 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 4 4
ATOM 66520 O "O3'" . DT J 6 20 ? -39.081 -12.619 14.553 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 4 4
ATOM 66521 C "C2'" . DT J 6 20 ? -39.412 -13.051 12.183 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 4 4
ATOM 66522 C "C1'" . DT J 6 20 ? -39.114 -12.009 11.109 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 4 4
ATOM 66523 N N1 . DT J 6 20 ? -39.010 -12.549 9.739 1.00 . ? -54 DT J N1 -54 DT J N1 4 4
ATOM 66524 C C2 . DT J 6 20 ? -40.121 -13.149 9.183 1.00 . ? -54 DT J C2 -54 DT J C2 4 4
ATOM 66525 O O2 . DT J 6 20 ? -41.185 -13.263 9.771 1.00 . ? -54 DT J O2 -54 DT J O2 4 4
ATOM 66526 N N3 . DT J 6 20 ? -39.939 -13.612 7.904 1.00 . ? -54 DT J N3 -54 DT J N3 4 4
ATOM 66527 C C4 . DT J 6 20 ? -38.790 -13.537 7.144 1.00 . ? -54 DT J C4 -54 DT J C4 4 4
ATOM 66528 O O4 . DT J 6 20 ? -38.790 -13.966 5.991 1.00 . ? -54 DT J O4 -54 DT J O4 4 4
ATOM 66529 C C5 . DT J 6 20 ? -37.665 -12.903 7.791 1.00 . ? -54 DT J C5 -54 DT J C5 4 4
ATOM 66530 C C7 . DT J 6 20 ? -36.375 -12.785 7.042 1.00 . ? -54 DT J C7 -54 DT J C7 4 4
ATOM 66531 C C6 . DT J 6 20 ? -37.825 -12.445 9.041 1.00 . ? -54 DT J C6 -54 DT J C6 4 4
ATOM 66532 H "H5'" . DT J 6 20 ? -36.265 -10.872 14.295 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 4 4
ATOM 66533 H "H5''" . DT J 6 20 ? -35.848 -12.300 13.323 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 4 4
ATOM 66534 H "H4'" . DT J 6 20 ? -38.319 -10.661 13.381 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 4 4
ATOM 66535 H "H3'" . DT J 6 20 ? -37.671 -13.568 13.389 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 4 4
ATOM 66536 H "H2'" . DT J 6 20 ? -39.317 -14.069 11.807 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 4 4
ATOM 66537 H "H2''" . DT J 6 20 ? -40.438 -12.924 12.530 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 4 4
ATOM 66538 H "H1'" . DT J 6 20 ? -39.866 -11.217 11.114 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 4 4
ATOM 66539 H H3 . DT J 6 20 ? -40.733 -14.063 7.469 1.00 . ? -54 DT J H3 -54 DT J H3 4 4
ATOM 66540 H H71 . DT J 6 20 ? -36.368 -13.498 6.218 1.00 . ? -54 DT J H71 -54 DT J H71 4 4
ATOM 66541 H H72 . DT J 6 20 ? -35.544 -12.999 7.713 1.00 . ? -54 DT J H72 -54 DT J H72 4 4
ATOM 66542 H H73 . DT J 6 20 ? -36.273 -11.774 6.648 1.00 . ? -54 DT J H73 -54 DT J H73 4 4
ATOM 66543 H H6 . DT J 6 20 ? -36.976 -11.971 9.533 1.00 . ? -54 DT J H6 -54 DT J H6 4 4
ATOM 66544 O OP3 . DA J 6 21 ? -37.728 -14.572 15.318 1.00 . ? -53 DA J OP3 -53 DA J OP1 4 4
ATOM 66545 P P . DA J 6 21 ? -38.883 -13.725 15.700 1.00 . ? -53 DA J P -53 DA J P 4 4
ATOM 66546 O OP1 . DA J 6 21 ? -38.881 -13.037 17.015 1.00 . ? -53 DA J OP1 -53 DA J OP2 4 4
ATOM 66547 O "O5'" . DA J 6 21 ? -40.194 -14.619 15.597 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 4 4
ATOM 66548 C "C5'" . DA J 6 21 ? -41.153 -14.387 14.565 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 4 4
ATOM 66549 C "C4'" . DA J 6 21 ? -41.754 -15.695 14.104 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 4 4
ATOM 66550 O "O4'" . DA J 6 21 ? -41.626 -15.794 12.663 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 4 4
ATOM 66551 C "C3'" . DA J 6 21 ? -41.086 -16.949 14.677 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 4 4
ATOM 66552 O "O3'" . DA J 6 21 ? -42.081 -17.893 15.091 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 4 4
ATOM 66553 C "C2'" . DA J 6 21 ? -40.288 -17.500 13.510 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 4 4
ATOM 66554 C "C1'" . DA J 6 21 ? -41.127 -17.075 12.327 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 4 4
ATOM 66555 N N9 . DA J 6 21 ? -40.404 -16.963 11.059 1.00 . ? -53 DA J N9 -53 DA J N9 4 4
ATOM 66556 C C8 . DA J 6 21 ? -39.119 -16.525 10.852 1.00 . ? -53 DA J C8 -53 DA J C8 4 4
ATOM 66557 N N7 . DA J 6 21 ? -38.746 -16.551 9.594 1.00 . ? -53 DA J N7 -53 DA J N7 4 4
ATOM 66558 C C5 . DA J 6 21 ? -39.862 -17.036 8.927 1.00 . ? -53 DA J C5 -53 DA J C5 4 4
ATOM 66559 C C6 . DA J 6 21 ? -40.112 -17.298 7.568 1.00 . ? -53 DA J C6 -53 DA J C6 4 4
ATOM 66560 N N6 . DA J 6 21 ? -39.216 -17.100 6.601 1.00 . ? -53 DA J N6 -53 DA J N6 4 4
ATOM 66561 N N1 . DA J 6 21 ? -41.328 -17.780 7.235 1.00 . ? -53 DA J N1 -53 DA J N1 4 4
ATOM 66562 C C2 . DA J 6 21 ? -42.228 -17.981 8.208 1.00 . ? -53 DA J C2 -53 DA J C2 4 4
ATOM 66563 N N3 . DA J 6 21 ? -42.114 -17.769 9.518 1.00 . ? -53 DA J N3 -53 DA J N3 4 4
ATOM 66564 C C4 . DA J 6 21 ? -40.892 -17.292 9.816 1.00 . ? -53 DA J C4 -53 DA J C4 4 4
ATOM 66565 H "H5'" . DA J 6 21 ? -40.668 -13.897 13.720 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 4 4
ATOM 66566 H "H5''" . DA J 6 21 ? -41.948 -13.742 14.943 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 4 4
ATOM 66567 H "H4'" . DA J 6 21 ? -42.792 -15.712 14.445 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 4 4
ATOM 66568 H "H3'" . DA J 6 21 ? -40.452 -16.703 15.527 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 4 4
ATOM 66569 H "H2'" . DA J 6 21 ? -39.282 -17.079 13.478 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 4 4
ATOM 66570 H "H2''" . DA J 6 21 ? -40.185 -18.585 13.576 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 4 4
ATOM 66571 H "H1'" . DA J 6 21 ? -41.978 -17.745 12.188 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 4 4
ATOM 66572 H H8 . DA J 6 21 ? -38.474 -16.192 11.652 1.00 . ? -53 DA J H8 -53 DA J H8 4 4
ATOM 66573 H H61 . DA J 6 21 ? -38.296 -16.739 6.833 1.00 . ? -53 DA J H61 -53 DA J H61 4 4
ATOM 66574 H H62 . DA J 6 21 ? -39.448 -17.304 5.641 1.00 . ? -53 DA J H62 -53 DA J H62 4 4
ATOM 66575 H H2 . DA J 6 21 ? -43.189 -18.378 7.881 1.00 . ? -53 DA J H2 -53 DA J H2 4 4
ATOM 66576 O OP3 . DC J 6 22 ? -42.769 -19.319 17.000 1.00 . ? -52 DC J OP3 -52 DC J OP1 4 4
ATOM 66577 P P . DC J 6 22 ? -41.666 -19.123 16.032 1.00 . ? -52 DC J P -52 DC J P 4 4
ATOM 66578 O OP1 . DC J 6 22 ? -40.287 -18.890 16.530 1.00 . ? -52 DC J OP1 -52 DC J OP2 4 4
ATOM 66579 O "O5'" . DC J 6 22 ? -41.644 -20.375 15.050 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 4 4
ATOM 66580 C "C5'" . DC J 6 22 ? -42.695 -21.340 15.079 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 4 4
ATOM 66581 C "C4'" . DC J 6 22 ? -43.237 -21.574 13.687 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 4 4
ATOM 66582 O "O4'" . DC J 6 22 ? -42.614 -20.676 12.746 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 4 4
ATOM 66583 C "C3'" . DC J 6 22 ? -42.961 -22.958 13.116 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 4 4
ATOM 66584 O "O3'" . DC J 6 22 ? -43.967 -23.883 13.542 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 4 4
ATOM 66585 C "C2'" . DC J 6 22 ? -43.029 -22.728 11.615 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 4 4
ATOM 66586 C "C1'" . DC J 6 22 ? -42.735 -21.234 11.443 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 4 4
ATOM 66587 N N1 . DC J 6 22 ? -41.494 -20.941 10.710 1.00 . ? -52 DC J N1 -52 DC J N1 4 4
ATOM 66588 C C2 . DC J 6 22 ? -41.478 -21.105 9.326 1.00 . ? -52 DC J C2 -52 DC J C2 4 4
ATOM 66589 O O2 . DC J 6 22 ? -42.503 -21.506 8.756 1.00 . ? -52 DC J O2 -52 DC J O2 4 4
ATOM 66590 N N3 . DC J 6 22 ? -40.345 -20.825 8.640 1.00 . ? -52 DC J N3 -52 DC J N3 4 4
ATOM 66591 C C4 . DC J 6 22 ? -39.259 -20.400 9.289 1.00 . ? -52 DC J C4 -52 DC J C4 4 4
ATOM 66592 N N4 . DC J 6 22 ? -38.171 -20.124 8.570 1.00 . ? -52 DC J N4 -52 DC J N4 4 4
ATOM 66593 C C5 . DC J 6 22 ? -39.244 -20.235 10.704 1.00 . ? -52 DC J C5 -52 DC J C5 4 4
ATOM 66594 C C6 . DC J 6 22 ? -40.374 -20.511 11.368 1.00 . ? -52 DC J C6 -52 DC J C6 4 4
ATOM 66595 H "H5'" . DC J 6 22 ? -43.503 -20.981 15.719 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 4 4
ATOM 66596 H "H5''" . DC J 6 22 ? -42.318 -22.282 15.477 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 4 4
ATOM 66597 H "H4'" . DC J 6 22 ? -44.322 -21.463 13.733 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 4 4
ATOM 66598 H "H3'" . DC J 6 22 ? -41.982 -23.325 13.428 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 4 4
ATOM 66599 H "H2'" . DC J 6 22 ? -42.308 -23.352 11.086 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 4 4
ATOM 66600 H "H2''" . DC J 6 22 ? -44.018 -22.968 11.220 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 4 4
ATOM 66601 H "H1'" . DC J 6 22 ? -43.563 -20.731 10.937 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 4 4
ATOM 66602 H H41 . DC J 6 22 ? -37.323 -19.796 9.015 1.00 . ? -52 DC J H41 -52 DC J H41 4 4
ATOM 66603 H H42 . DC J 6 22 ? -38.208 -20.237 7.565 1.00 . ? -52 DC J H42 -52 DC J H42 4 4
ATOM 66604 H H5 . DC J 6 22 ? -38.348 -19.899 11.227 1.00 . ? -52 DC J H5 -52 DC J H5 4 4
ATOM 66605 H H6 . DC J 6 22 ? -40.399 -20.385 12.449 1.00 . ? -52 DC J H6 -52 DC J H6 4 4
ATOM 66606 O OP3 . DT J 6 23 ? -42.622 -25.152 15.209 1.00 . ? -51 DT J OP3 -51 DT J OP1 4 4
ATOM 66607 P P . DT J 6 23 ? -43.536 -25.340 14.055 1.00 . ? -51 DT J P -51 DT J P 4 4
ATOM 66608 O OP1 . DT J 6 23 ? -44.754 -26.170 14.215 1.00 . ? -51 DT J OP1 -51 DT J OP2 4 4
ATOM 66609 O "O5'" . DT J 6 23 ? -42.688 -25.932 12.847 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 4 4
ATOM 66610 C "C5'" . DT J 6 23 ? -42.926 -27.255 12.376 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 4 4
ATOM 66611 C "C4'" . DT J 6 23 ? -43.280 -27.232 10.909 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 4 4
ATOM 66612 O "O4'" . DT J 6 23 ? -42.698 -26.050 10.301 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 4 4
ATOM 66613 C "C3'" . DT J 6 23 ? -42.751 -28.428 10.114 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 4 4
ATOM 66614 O "O3'" . DT J 6 23 ? -43.745 -28.910 9.206 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 4 4
ATOM 66615 C "C2'" . DT J 6 23 ? -41.564 -27.864 9.352 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 4 4
ATOM 66616 C "C1'" . DT J 6 23 ? -41.947 -26.412 9.156 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 4 4
ATOM 66617 N N1 . DT J 6 23 ? -40.803 -25.490 9.052 1.00 . ? -51 DT J N1 -51 DT J N1 4 4
ATOM 66618 C C2 . DT J 6 23 ? -40.433 -25.056 7.799 1.00 . ? -51 DT J C2 -51 DT J C2 4 4
ATOM 66619 O O2 . DT J 6 23 ? -41.026 -25.380 6.785 1.00 . ? -51 DT J O2 -51 DT J O2 4 4
ATOM 66620 N N3 . DT J 6 23 ? -39.341 -24.229 7.778 1.00 . ? -51 DT J N3 -51 DT J N3 4 4
ATOM 66621 C C4 . DT J 6 23 ? -38.604 -23.795 8.859 1.00 . ? -51 DT J C4 -51 DT J C4 4 4
ATOM 66622 O O4 . DT J 6 23 ? -37.610 -23.094 8.681 1.00 . ? -51 DT J O4 -51 DT J O4 4 4
ATOM 66623 C C5 . DT J 6 23 ? -39.058 -24.272 10.145 1.00 . ? -51 DT J C5 -51 DT J C5 4 4
ATOM 66624 C C7 . DT J 6 23 ? -38.326 -23.839 11.374 1.00 . ? -51 DT J C7 -51 DT J C7 4 4
ATOM 66625 C C6 . DT J 6 23 ? -40.123 -25.087 10.183 1.00 . ? -51 DT J C6 -51 DT J C6 4 4
ATOM 66626 H "H5'" . DT J 6 23 ? -43.751 -27.699 12.934 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 4 4
ATOM 66627 H "H5''" . DT J 6 23 ? -42.033 -27.861 12.519 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 4 4
ATOM 66628 H "H4'" . DT J 6 23 ? -44.370 -27.264 10.835 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 4 4
ATOM 66629 H "H3'" . DT J 6 23 ? -42.458 -29.240 10.780 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 4 4
ATOM 66630 H "H2'" . DT J 6 23 ? -40.639 -27.977 9.918 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 4 4
ATOM 66631 H "H2''" . DT J 6 23 ? -41.430 -28.371 8.396 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 4 4
ATOM 66632 H "H1'" . DT J 6 23 ? -42.580 -26.286 8.276 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 4 4
ATOM 66633 H H3 . DT J 6 23 ? -39.036 -23.920 6.862 1.00 . ? -51 DT J H3 -51 DT J H3 4 4
ATOM 66634 H H71 . DT J 6 23 ? -39.040 -23.482 12.116 1.00 . ? -51 DT J H71 -51 DT J H71 4 4
ATOM 66635 H H72 . DT J 6 23 ? -37.770 -24.683 11.781 1.00 . ? -51 DT J H72 -51 DT J H72 4 4
ATOM 66636 H H73 . DT J 6 23 ? -37.633 -23.036 11.122 1.00 . ? -51 DT J H73 -51 DT J H73 4 4
ATOM 66637 H H6 . DT J 6 23 ? -40.466 -25.451 11.151 1.00 . ? -51 DT J H6 -51 DT J H6 4 4
ATOM 66638 O OP3 . DA J 6 24 ? -45.206 -30.875 8.795 1.00 . ? -50 DA J OP3 -50 DA J OP1 4 4
ATOM 66639 P P . DA J 6 24 ? -43.783 -30.468 8.826 1.00 . ? -50 DA J P -50 DA J P 4 4
ATOM 66640 O OP1 . DA J 6 24 ? -42.834 -31.195 9.699 1.00 . ? -50 DA J OP1 -50 DA J OP2 4 4
ATOM 66641 O "O5'" . DA J 6 24 ? -43.223 -30.514 7.340 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 4 4
ATOM 66642 C "C5'" . DA J 6 24 ? -43.008 -29.309 6.608 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 4 4
ATOM 66643 C "C4'" . DA J 6 24 ? -41.787 -29.441 5.729 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 4 4
ATOM 66644 O "O4'" . DA J 6 24 ? -40.839 -28.419 6.098 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 4 4
ATOM 66645 C "C3'" . DA J 6 24 ? -41.041 -30.771 5.859 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 4 4
ATOM 66646 O "O3'" . DA J 6 24 ? -41.156 -31.514 4.642 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 4 4
ATOM 66647 C "C2'" . DA J 6 24 ? -39.591 -30.379 6.119 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 4 4
ATOM 66648 C "C1'" . DA J 6 24 ? -39.550 -28.898 5.797 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 4 4
ATOM 66649 N N9 . DA J 6 24 ? -38.587 -28.117 6.572 1.00 . ? -50 DA J N9 -50 DA J N9 4 4
ATOM 66650 C C8 . DA J 6 24 ? -38.534 -27.950 7.936 1.00 . ? -50 DA J C8 -50 DA J C8 4 4
ATOM 66651 N N7 . DA J 6 24 ? -37.554 -27.176 8.336 1.00 . ? -50 DA J N7 -50 DA J N7 4 4
ATOM 66652 C C5 . DA J 6 24 ? -36.918 -26.809 7.157 1.00 . ? -50 DA J C5 -50 DA J C5 4 4
ATOM 66653 C C6 . DA J 6 24 ? -35.802 -25.996 6.901 1.00 . ? -50 DA J C6 -50 DA J C6 4 4
ATOM 66654 N N6 . DA J 6 24 ? -35.107 -25.370 7.853 1.00 . ? -50 DA J N6 -50 DA J N6 4 4
ATOM 66655 N N1 . DA J 6 24 ? -35.421 -25.840 5.615 1.00 . ? -50 DA J N1 -50 DA J N1 4 4
ATOM 66656 C C2 . DA J 6 24 ? -36.123 -26.463 4.657 1.00 . ? -50 DA J C2 -50 DA J C2 4 4
ATOM 66657 N N3 . DA J 6 24 ? -37.191 -27.251 4.772 1.00 . ? -50 DA J N3 -50 DA J N3 4 4
ATOM 66658 C C4 . DA J 6 24 ? -37.541 -27.386 6.063 1.00 . ? -50 DA J C4 -50 DA J C4 4 4
ATOM 66659 H "H5'" . DA J 6 24 ? -42.861 -28.481 7.301 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 4 4
ATOM 66660 H "H5''" . DA J 6 24 ? -43.877 -29.102 5.984 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 4 4
ATOM 66661 H "H4'" . DA J 6 24 ? -42.118 -29.367 4.691 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 4 4
ATOM 66662 H "H3'" . DA J 6 24 ? -41.449 -31.368 6.673 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 4 4
ATOM 66663 H "H2'" . DA J 6 24 ? -39.301 -30.586 7.150 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 4 4
ATOM 66664 H "H2''" . DA J 6 24 ? -38.909 -30.928 5.470 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 4 4
ATOM 66665 H "H1'" . DA J 6 24 ? -39.366 -28.731 4.734 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 4 4
ATOM 66666 H H8 . DA J 6 24 ? -39.236 -28.413 8.616 1.00 . ? -50 DA J H8 -50 DA J H8 4 4
ATOM 66667 H H61 . DA J 6 24 ? -35.380 -25.476 8.820 1.00 . ? -50 DA J H61 -50 DA J H61 4 4
ATOM 66668 H H62 . DA J 6 24 ? -34.314 -24.796 7.607 1.00 . ? -50 DA J H62 -50 DA J H62 4 4
ATOM 66669 H H2 . DA J 6 24 ? -35.771 -26.302 3.639 1.00 . ? -50 DA J H2 -50 DA J H2 4 4
ATOM 66670 O OP3 . DC J 6 25 ? -41.288 -33.679 3.433 1.00 . ? -49 DC J OP3 -49 DC J OP1 4 4
ATOM 66671 P P . DC J 6 25 ? -40.615 -33.021 4.577 1.00 . ? -49 DC J P -49 DC J P 4 4
ATOM 66672 O OP1 . DC J 6 25 ? -40.721 -33.615 5.932 1.00 . ? -49 DC J OP1 -49 DC J OP2 4 4
ATOM 66673 O "O5'" . DC J 6 25 ? -39.076 -32.857 4.207 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 4 4
ATOM 66674 C "C5'" . DC J 6 25 ? -38.677 -32.053 3.097 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 4 4
ATOM 66675 C "C4'" . DC J 6 25 ? -37.177 -31.879 3.088 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 4 4
ATOM 66676 O "O4'" . DC J 6 25 ? -36.814 -30.826 4.000 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 4 4
ATOM 66677 C "C3'" . DC J 6 25 ? -36.372 -33.091 3.552 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 4 4
ATOM 66678 O "O3'" . DC J 6 25 ? -35.961 -33.868 2.418 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 4 4
ATOM 66679 C "C2'" . DC J 6 25 ? -35.171 -32.480 4.266 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 4 4
ATOM 66680 C "C1'" . DC J 6 25 ? -35.439 -30.980 4.278 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 4 4
ATOM 66681 N N1 . DC J 6 25 ? -35.151 -30.314 5.557 1.00 . ? -49 DC J N1 -49 DC J N1 4 4
ATOM 66682 C C2 . DC J 6 25 ? -34.070 -29.436 5.625 1.00 . ? -49 DC J C2 -49 DC J C2 4 4
ATOM 66683 O O2 . DC J 6 25 ? -33.386 -29.249 4.605 1.00 . ? -49 DC J O2 -49 DC J O2 4 4
ATOM 66684 N N3 . DC J 6 25 ? -33.791 -28.814 6.795 1.00 . ? -49 DC J N3 -49 DC J N3 4 4
ATOM 66685 C C4 . DC J 6 25 ? -34.547 -29.048 7.869 1.00 . ? -49 DC J C4 -49 DC J C4 4 4
ATOM 66686 N N4 . DC J 6 25 ? -34.236 -28.411 9.004 1.00 . ? -49 DC J N4 -49 DC J N4 4 4
ATOM 66687 C C5 . DC J 6 25 ? -35.658 -29.942 7.831 1.00 . ? -49 DC J C5 -49 DC J C5 4 4
ATOM 66688 C C6 . DC J 6 25 ? -35.921 -30.548 6.664 1.00 . ? -49 DC J C6 -49 DC J C6 4 4
ATOM 66689 H "H5'" . DC J 6 25 ? -39.149 -31.072 3.165 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 4 4
ATOM 66690 H "H5''" . DC J 6 25 ? -38.985 -32.533 2.168 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 4 4
ATOM 66691 H "H4'" . DC J 6 25 ? -36.875 -31.677 2.059 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 4 4
ATOM 66692 H "H3'" . DC J 6 25 ? -36.963 -33.720 4.219 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 4 4
ATOM 66693 H "H2'" . DC J 6 25 ? -35.056 -32.886 5.271 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 4 4
ATOM 66694 H "H2''" . DC J 6 25 ? -34.244 -32.677 3.724 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 4 4
ATOM 66695 H "H1'" . DC J 6 25 ? -34.877 -30.476 3.490 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 4 4
ATOM 66696 H H41 . DC J 6 25 ? -34.782 -28.557 9.842 1.00 . ? -49 DC J H41 -49 DC J H41 4 4
ATOM 66697 H H42 . DC J 6 25 ? -33.448 -27.779 9.012 1.00 . ? -49 DC J H42 -49 DC J H42 4 4
ATOM 66698 H H5 . DC J 6 25 ? -36.270 -30.124 8.715 1.00 . ? -49 DC J H5 -49 DC J H5 4 4
ATOM 66699 H H6 . DC J 6 25 ? -36.762 -31.236 6.598 1.00 . ? -49 DC J H6 -49 DC J H6 4 4
ATOM 66700 O OP3 . DC J 6 26 ? -34.710 -35.726 1.357 1.00 . ? -48 DC J OP3 -48 DC J OP1 4 4
ATOM 66701 P P . DC J 6 26 ? -34.665 -34.809 2.521 1.00 . ? -48 DC J P -48 DC J P 4 4
ATOM 66702 O OP1 . DC J 6 26 ? -34.590 -35.370 3.891 1.00 . ? -48 DC J OP1 -48 DC J OP2 4 4
ATOM 66703 O "O5'" . DC J 6 26 ? -33.446 -33.809 2.310 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 4 4
ATOM 66704 C "C5'" . DC J 6 26 ? -32.835 -33.661 1.030 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 4 4
ATOM 66705 C "C4'" . DC J 6 26 ? -31.366 -33.347 1.190 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 4 4
ATOM 66706 O "O4'" . DC J 6 26 ? -31.212 -32.364 2.245 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 4 4
ATOM 66707 C "C3'" . DC J 6 26 ? -30.495 -34.541 1.589 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 4 4
ATOM 66708 O "O3'" . DC J 6 26 ? -29.236 -34.499 0.908 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 4 4
ATOM 66709 C "C2'" . DC J 6 26 ? -30.294 -34.352 3.081 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 4 4
ATOM 66710 C "C1'" . DC J 6 26 ? -30.316 -32.844 3.231 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 4 4
ATOM 66711 N N1 . DC J 6 26 ? -30.788 -32.377 4.542 1.00 . ? -48 DC J N1 -48 DC J N1 4 4
ATOM 66712 C C2 . DC J 6 26 ? -30.227 -31.223 5.091 1.00 . ? -48 DC J C2 -48 DC J C2 4 4
ATOM 66713 O O2 . DC J 6 26 ? -29.366 -30.608 4.445 1.00 . ? -48 DC J O2 -48 DC J O2 4 4
ATOM 66714 N N3 . DC J 6 26 ? -30.635 -30.806 6.311 1.00 . ? -48 DC J N3 -48 DC J N3 4 4
ATOM 66715 C C4 . DC J 6 26 ? -31.568 -31.496 6.974 1.00 . ? -48 DC J C4 -48 DC J C4 4 4
ATOM 66716 N N4 . DC J 6 26 ? -31.927 -31.056 8.179 1.00 . ? -48 DC J N4 -48 DC J N4 4 4
ATOM 66717 C C5 . DC J 6 26 ? -32.167 -32.669 6.431 1.00 . ? -48 DC J C5 -48 DC J C5 4 4
ATOM 66718 C C6 . DC J 6 26 ? -31.754 -33.067 5.222 1.00 . ? -48 DC J C6 -48 DC J C6 4 4
ATOM 66719 H "H5'" . DC J 6 26 ? -33.317 -32.851 0.483 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 4 4
ATOM 66720 H "H5''" . DC J 6 26 ? -32.943 -34.588 0.466 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 4 4
ATOM 66721 H "H4'" . DC J 6 26 ? -30.999 -32.999 0.222 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 4 4
ATOM 66722 H "H3'" . DC J 6 26 ? -30.993 -35.483 1.362 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 4 4
ATOM 66723 H "H2'" . DC J 6 26 ? -31.085 -34.836 3.652 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 4 4
ATOM 66724 H "H2''" . DC J 6 26 ? -29.341 -34.771 3.410 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 4 4
ATOM 66725 H "H1'" . DC J 6 26 ? -29.332 -32.413 3.040 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 4 4
ATOM 66726 H H41 . DC J 6 26 ? -32.628 -31.553 8.714 1.00 . ? -48 DC J H41 -48 DC J H41 4 4
ATOM 66727 H H42 . DC J 6 26 ? -31.491 -30.227 8.567 1.00 . ? -48 DC J H42 -48 DC J H42 4 4
ATOM 66728 H H5 . DC J 6 26 ? -32.933 -33.221 6.980 1.00 . ? -48 DC J H5 -48 DC J H5 4 4
ATOM 66729 H H6 . DC J 6 26 ? -32.201 -33.954 4.771 1.00 . ? -48 DC J H6 -48 DC J H6 4 4
ATOM 66730 O OP3 . DA J 6 27 ? -28.479 -36.671 1.886 1.00 . ? -47 DA J OP3 -47 DA J OP1 4 4
ATOM 66731 P P . DA J 6 27 ? -28.430 -35.863 0.645 1.00 . ? -47 DA J P -47 DA J P 4 4
ATOM 66732 O OP1 . DA J 6 27 ? -28.924 -36.445 -0.625 1.00 . ? -47 DA J OP1 -47 DA J OP2 4 4
ATOM 66733 O "O5'" . DA J 6 27 ? -26.923 -35.396 0.437 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 4 4
ATOM 66734 C "C5'" . DA J 6 27 ? -26.576 -34.479 -0.602 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 4 4
ATOM 66735 C "C4'" . DA J 6 27 ? -25.813 -33.308 -0.030 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 4 4
ATOM 66736 O "O4'" . DA J 6 27 ? -26.483 -32.853 1.172 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 4 4
ATOM 66737 C "C3'" . DA J 6 27 ? -24.376 -33.614 0.391 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 4 4
ATOM 66738 O "O3'" . DA J 6 27 ? -23.539 -32.476 0.168 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 4 4
ATOM 66739 C "C2'" . DA J 6 27 ? -24.507 -33.898 1.874 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 4 4
ATOM 66740 C "C1'" . DA J 6 27 ? -25.601 -32.933 2.280 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 4 4
ATOM 66741 N N9 . DA J 6 27 ? -26.379 -33.349 3.447 1.00 . ? -47 DA J N9 -47 DA J N9 4 4
ATOM 66742 C C8 . DA J 6 27 ? -27.031 -34.543 3.634 1.00 . ? -47 DA J C8 -47 DA J C8 4 4
ATOM 66743 N N7 . DA J 6 27 ? -27.638 -34.637 4.793 1.00 . ? -47 DA J N7 -47 DA J N7 4 4
ATOM 66744 C C5 . DA J 6 27 ? -27.375 -33.420 5.407 1.00 . ? -47 DA J C5 -47 DA J C5 4 4
ATOM 66745 C C6 . DA J 6 27 ? -27.744 -32.893 6.657 1.00 . ? -47 DA J C6 -47 DA J C6 4 4
ATOM 66746 N N6 . DA J 6 27 ? -28.489 -33.552 7.543 1.00 . ? -47 DA J N6 -47 DA J N6 4 4
ATOM 66747 N N1 . DA J 6 27 ? -27.317 -31.651 6.967 1.00 . ? -47 DA J N1 -47 DA J N1 4 4
ATOM 66748 C C2 . DA J 6 27 ? -26.572 -30.987 6.070 1.00 . ? -47 DA J C2 -47 DA J C2 4 4
ATOM 66749 N N3 . DA J 6 27 ? -26.161 -31.376 4.862 1.00 . ? -47 DA J N3 -47 DA J N3 4 4
ATOM 66750 C C4 . DA J 6 27 ? -26.601 -32.617 4.588 1.00 . ? -47 DA J C4 -47 DA J C4 4 4
ATOM 66751 H "H5'" . DA J 6 27 ? -27.481 -34.114 -1.083 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 4 4
ATOM 66752 H "H5''" . DA J 6 27 ? -25.956 -34.983 -1.343 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 4 4
ATOM 66753 H "H4'" . DA J 6 27 ? -25.756 -32.542 -0.806 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 4 4
ATOM 66754 H "H3'" . DA J 6 27 ? -23.978 -34.466 -0.156 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 4 4
ATOM 66755 H "H2'" . DA J 6 27 ? -24.781 -34.936 2.059 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 4 4
ATOM 66756 H "H2''" . DA J 6 27 ? -23.569 -33.708 2.398 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 4 4
ATOM 66757 H "H1'" . DA J 6 27 ? -25.197 -31.937 2.466 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 4 4
ATOM 66758 H H8 . DA J 6 27 ? -27.049 -35.328 2.891 1.00 . ? -47 DA J H8 -47 DA J H8 4 4
ATOM 66759 H H61 . DA J 6 27 ? -28.812 -34.483 7.314 1.00 . ? -47 DA J H61 -47 DA J H61 4 4
ATOM 66760 H H62 . DA J 6 27 ? -28.743 -33.126 8.425 1.00 . ? -47 DA J H62 -47 DA J H62 4 4
ATOM 66761 H H2 . DA J 6 27 ? -26.260 -29.987 6.371 1.00 . ? -47 DA J H2 -47 DA J H2 4 4
ATOM 66762 O OP3 . DA J 6 28 ? -21.400 -32.811 -1.050 1.00 . ? -46 DA J OP3 -46 DA J OP1 4 4
ATOM 66763 P P . DA J 6 28 ? -21.945 -32.619 0.314 1.00 . ? -46 DA J P -46 DA J P 4 4
ATOM 66764 O OP1 . DA J 6 28 ? -21.638 -33.614 1.372 1.00 . ? -46 DA J OP1 -46 DA J OP2 4 4
ATOM 66765 O "O5'" . DA J 6 28 ? -21.481 -31.188 0.826 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 4 4
ATOM 66766 C "C5'" . DA J 6 28 ? -22.444 -30.192 1.166 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 4 4
ATOM 66767 C "C4'" . DA J 6 28 ? -22.157 -29.636 2.542 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 4 4
ATOM 66768 O "O4'" . DA J 6 28 ? -22.964 -30.347 3.513 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 4 4
ATOM 66769 C "C3'" . DA J 6 28 ? -20.706 -29.777 3.005 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 4 4
ATOM 66770 O "O3'" . DA J 6 28 ? -20.271 -28.568 3.635 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 4 4
ATOM 66771 C "C2'" . DA J 6 28 ? -20.749 -30.922 4.002 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 4 4
ATOM 66772 C "C1'" . DA J 6 28 ? -22.150 -30.827 4.568 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 4 4
ATOM 66773 N N9 . DA J 6 28 ? -22.704 -32.101 5.020 1.00 . ? -46 DA J N9 -46 DA J N9 4 4
ATOM 66774 C C8 . DA J 6 28 ? -22.663 -33.300 4.353 1.00 . ? -46 DA J C8 -46 DA J C8 4 4
ATOM 66775 N N7 . DA J 6 28 ? -23.237 -34.287 4.999 1.00 . ? -46 DA J N7 -46 DA J N7 4 4
ATOM 66776 C C5 . DA J 6 28 ? -23.689 -33.698 6.172 1.00 . ? -46 DA J C5 -46 DA J C5 4 4
ATOM 66777 C C6 . DA J 6 28 ? -24.382 -34.215 7.280 1.00 . ? -46 DA J C6 -46 DA J C6 4 4
ATOM 66778 N N6 . DA J 6 28 ? -24.751 -35.493 7.390 1.00 . ? -46 DA J N6 -46 DA J N6 4 4
ATOM 66779 N N1 . DA J 6 28 ? -24.687 -33.364 8.284 1.00 . ? -46 DA J N1 -46 DA J N1 4 4
ATOM 66780 C C2 . DA J 6 28 ? -24.308 -32.081 8.173 1.00 . ? -46 DA J C2 -46 DA J C2 4 4
ATOM 66781 N N3 . DA J 6 28 ? -23.653 -31.476 7.179 1.00 . ? -46 DA J N3 -46 DA J N3 4 4
ATOM 66782 C C4 . DA J 6 28 ? -23.369 -32.352 6.198 1.00 . ? -46 DA J C4 -46 DA J C4 4 4
ATOM 66783 H "H5'" . DA J 6 28 ? -23.441 -30.631 1.158 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 4 4
ATOM 66784 H "H5''" . DA J 6 28 ? -22.406 -29.381 0.437 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 4 4
ATOM 66785 H "H4'" . DA J 6 28 ? -22.370 -28.567 2.511 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 4 4
ATOM 66786 H "H3'" . DA J 6 28 ? -20.048 -29.996 2.166 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 4 4
ATOM 66787 H "H2'" . DA J 6 28 ? -20.563 -31.879 3.517 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 4 4
ATOM 66788 H "H2''" . DA J 6 28 ? -19.999 -30.797 4.783 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 4 4
ATOM 66789 H "H1'" . DA J 6 28 ? -22.195 -30.111 5.389 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 4 4
ATOM 66790 H H8 . DA J 6 28 ? -22.204 -33.417 3.381 1.00 . ? -46 DA J H8 -46 DA J H8 4 4
ATOM 66791 H H61 . DA J 6 28 ? -24.522 -36.133 6.640 1.00 . ? -46 DA J H61 -46 DA J H61 4 4
ATOM 66792 H H62 . DA J 6 28 ? -25.239 -35.824 8.209 1.00 . ? -46 DA J H62 -46 DA J H62 4 4
ATOM 66793 H H2 . DA J 6 28 ? -24.569 -31.442 9.017 1.00 . ? -46 DA J H2 -46 DA J H2 4 4
ATOM 66794 O OP3 . DA J 6 29 ? -18.303 -27.049 3.494 1.00 . ? -45 DA J OP3 -45 DA J OP1 4 4
ATOM 66795 P P . DA J 6 29 ? -18.721 -28.376 4.009 1.00 . ? -45 DA J P -45 DA J P 4 4
ATOM 66796 O OP1 . DA J 6 29 ? -17.967 -29.589 3.600 1.00 . ? -45 DA J OP1 -45 DA J OP2 4 4
ATOM 66797 O "O5'" . DA J 6 29 ? -18.733 -28.299 5.597 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 4 4
ATOM 66798 C "C5'" . DA J 6 29 ? -19.561 -27.350 6.265 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 4 4
ATOM 66799 C "C4'" . DA J 6 29 ? -19.963 -27.865 7.626 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 4 4
ATOM 66800 O "O4'" . DA J 6 29 ? -20.551 -29.181 7.487 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 4 4
ATOM 66801 C "C3'" . DA J 6 29 ? -18.805 -28.021 8.617 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 4 4
ATOM 66802 O "O3'" . DA J 6 29 ? -19.172 -27.481 9.887 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 4 4
ATOM 66803 C "C2'" . DA J 6 29 ? -18.612 -29.523 8.720 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 4 4
ATOM 66804 C "C1'" . DA J 6 29 ? -20.014 -30.029 8.483 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 4 4
ATOM 66805 N N9 . DA J 6 29 ? -20.094 -31.405 8.001 1.00 . ? -45 DA J N9 -45 DA J N9 4 4
ATOM 66806 C C8 . DA J 6 29 ? -19.543 -31.933 6.863 1.00 . ? -45 DA J C8 -45 DA J C8 4 4
ATOM 66807 N N7 . DA J 6 29 ? -19.784 -33.213 6.704 1.00 . ? -45 DA J N7 -45 DA J N7 4 4
ATOM 66808 C C5 . DA J 6 29 ? -20.549 -33.548 7.813 1.00 . ? -45 DA J C5 -45 DA J C5 4 4
ATOM 66809 C C6 . DA J 6 29 ? -21.128 -34.758 8.233 1.00 . ? -45 DA J C6 -45 DA J C6 4 4
ATOM 66810 N N6 . DA J 6 29 ? -21.025 -35.902 7.556 1.00 . ? -45 DA J N6 -45 DA J N6 4 4
ATOM 66811 N N1 . DA J 6 29 ? -21.825 -34.752 9.390 1.00 . ? -45 DA J N1 -45 DA J N1 4 4
ATOM 66812 C C2 . DA J 6 29 ? -21.932 -33.600 10.068 1.00 . ? -45 DA J C2 -45 DA J C2 4 4
ATOM 66813 N N3 . DA J 6 29 ? -21.436 -32.400 9.773 1.00 . ? -45 DA J N3 -45 DA J N3 4 4
ATOM 66814 C C4 . DA J 6 29 ? -20.747 -32.443 8.620 1.00 . ? -45 DA J C4 -45 DA J C4 4 4
ATOM 66815 H "H5'" . DA J 6 29 ? -20.458 -27.168 5.673 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 4 4
ATOM 66816 H "H5''" . DA J 6 29 ? -19.018 -26.411 6.385 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 4 4
ATOM 66817 H "H4'" . DA J 6 29 ? -20.647 -27.134 8.062 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 4 4
ATOM 66818 H "H3'" . DA J 6 29 ? -17.909 -27.516 8.257 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 4 4
ATOM 66819 H "H2'" . DA J 6 29 ? -17.908 -29.883 7.968 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 4 4
ATOM 66820 H "H2''" . DA J 6 29 ? -18.223 -29.809 9.697 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 4 4
ATOM 66821 H "H1'" . DA J 6 29 ? -20.626 -29.933 9.381 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 4 4
ATOM 66822 H H8 . DA J 6 29 ? -18.965 -31.347 6.161 1.00 . ? -45 DA J H8 -45 DA J H8 4 4
ATOM 66823 H H61 . DA J 6 29 ? -20.508 -35.922 6.687 1.00 . ? -45 DA J H61 -45 DA J H61 4 4
ATOM 66824 H H62 . DA J 6 29 ? -21.474 -36.737 7.901 1.00 . ? -45 DA J H62 -45 DA J H62 4 4
ATOM 66825 H H2 . DA J 6 29 ? -22.512 -33.652 10.992 1.00 . ? -45 DA J H2 -45 DA J H2 4 4
ATOM 66826 O OP3 . DA J 6 30 ? -18.526 -25.209 10.611 1.00 . ? -44 DA J OP3 -44 DA J OP1 4 4
ATOM 66827 P P . DA J 6 30 ? -18.106 -26.627 10.727 1.00 . ? -44 DA J P -44 DA J P 4 4
ATOM 66828 O OP1 . DA J 6 30 ? -16.744 -27.025 10.297 1.00 . ? -44 DA J OP1 -44 DA J OP2 4 4
ATOM 66829 O "O5'" . DA J 6 30 ? -18.330 -27.119 12.224 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 4 4
ATOM 66830 C "C5'" . DA J 6 30 ? -19.607 -27.600 12.643 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 4 4
ATOM 66831 C "C4'" . DA J 6 30 ? -19.459 -28.888 13.419 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 4 4
ATOM 66832 O "O4'" . DA J 6 30 ? -19.706 -30.008 12.548 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 4 4
ATOM 66833 C "C3'" . DA J 6 30 ? -18.071 -29.154 13.998 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 4 4
ATOM 66834 O "O3'" . DA J 6 30 ? -17.982 -28.672 15.342 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 4 4
ATOM 66835 C "C2'" . DA J 6 30 ? -17.952 -30.673 13.973 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 4 4
ATOM 66836 C "C1'" . DA J 6 30 ? -19.148 -31.155 13.159 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 4 4
ATOM 66837 N N9 . DA J 6 30 ? -18.808 -32.116 12.109 1.00 . ? -44 DA J N9 -44 DA J N9 4 4
ATOM 66838 C C8 . DA J 6 30 ? -18.103 -31.883 10.957 1.00 . ? -44 DA J C8 -44 DA J C8 4 4
ATOM 66839 N N7 . DA J 6 30 ? -17.949 -32.948 10.205 1.00 . ? -44 DA J N7 -44 DA J N7 4 4
ATOM 66840 C C5 . DA J 6 30 ? -18.602 -33.949 10.909 1.00 . ? -44 DA J C5 -44 DA J C5 4 4
ATOM 66841 C C6 . DA J 6 30 ? -18.804 -35.318 10.641 1.00 . ? -44 DA J C6 -44 DA J C6 4 4
ATOM 66842 N N6 . DA J 6 30 ? -18.351 -35.936 9.547 1.00 . ? -44 DA J N6 -44 DA J N6 4 4
ATOM 66843 N N1 . DA J 6 30 ? -19.494 -36.040 11.549 1.00 . ? -44 DA J N1 -44 DA J N1 4 4
ATOM 66844 C C2 . DA J 6 30 ? -19.952 -35.419 12.647 1.00 . ? -44 DA J C2 -44 DA J C2 4 4
ATOM 66845 N N3 . DA J 6 30 ? -19.828 -34.139 13.008 1.00 . ? -44 DA J N3 -44 DA J N3 4 4
ATOM 66846 C C4 . DA J 6 30 ? -19.135 -33.451 12.085 1.00 . ? -44 DA J C4 -44 DA J C4 4 4
ATOM 66847 H "H5'" . DA J 6 30 ? -20.232 -27.781 11.768 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 4 4
ATOM 66848 H "H5''" . DA J 6 30 ? -20.088 -26.856 13.279 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 4 4
ATOM 66849 H "H4'" . DA J 6 30 ? -20.147 -28.844 14.263 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 4 4
ATOM 66850 H "H3'" . DA J 6 30 ? -17.300 -28.675 13.396 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 4 4
ATOM 66851 H "H2'" . DA J 6 30 ? -17.004 -30.989 13.540 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 4 4
ATOM 66852 H "H2''" . DA J 6 30 ? -18.010 -31.092 14.979 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 4 4
ATOM 66853 H "H1'" . DA J 6 30 ? -19.909 -31.600 13.803 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 4 4
ATOM 66854 H H8 . DA J 6 30 ? -17.711 -30.912 10.691 1.00 . ? -44 DA J H8 -44 DA J H8 4 4
ATOM 66855 H H61 . DA J 6 30 ? -17.834 -35.408 8.857 1.00 . ? -44 DA J H61 -44 DA J H61 4 4
ATOM 66856 H H62 . DA J 6 30 ? -18.537 -36.920 9.399 1.00 . ? -44 DA J H62 -44 DA J H62 4 4
ATOM 66857 H H2 . DA J 6 30 ? -20.503 -36.052 13.346 1.00 . ? -44 DA J H2 -44 DA J H2 4 4
ATOM 66858 O OP3 . DG J 6 31 ? -15.506 -29.052 15.238 1.00 . ? -43 DG J OP3 -43 DG J OP1 4 4
ATOM 66859 P P . DG J 6 31 ? -16.639 -28.920 16.189 1.00 . ? -43 DG J P -43 DG J P 4 4
ATOM 66860 O OP1 . DG J 6 31 ? -16.579 -27.892 17.253 1.00 . ? -43 DG J OP1 -43 DG J OP2 4 4
ATOM 66861 O "O5'" . DG J 6 31 ? -16.873 -30.339 16.873 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 4 4
ATOM 66862 C "C5'" . DG J 6 31 ? -17.903 -30.525 17.847 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 4 4
ATOM 66863 C "C4'" . DG J 6 31 ? -18.251 -31.990 17.971 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 4 4
ATOM 66864 O "O4'" . DG J 6 31 ? -18.201 -32.606 16.659 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 4 4
ATOM 66865 C "C3'" . DG J 6 31 ? -17.300 -32.798 18.858 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 4 4
ATOM 66866 O "O3'" . DG J 6 31 ? -18.043 -33.630 19.753 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 4 4
ATOM 66867 C "C2'" . DG J 6 31 ? -16.511 -33.644 17.874 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 4 4
ATOM 66868 C "C1'" . DG J 6 31 ? -17.506 -33.834 16.752 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 4 4
ATOM 66869 N N9 . DG J 6 31 ? -16.910 -34.122 15.450 1.00 . ? -43 DG J N9 -43 DG J N9 4 4
ATOM 66870 C C8 . DG J 6 31 ? -16.106 -33.297 14.706 1.00 . ? -43 DG J C8 -43 DG J C8 4 4
ATOM 66871 N N7 . DG J 6 31 ? -15.706 -33.840 13.585 1.00 . ? -43 DG J N7 -43 DG J N7 4 4
ATOM 66872 C C5 . DG J 6 31 ? -16.288 -35.101 13.591 1.00 . ? -43 DG J C5 -43 DG J C5 4 4
ATOM 66873 C C6 . DG J 6 31 ? -16.215 -36.151 12.636 1.00 . ? -43 DG J C6 -43 DG J C6 4 4
ATOM 66874 O O6 . DG J 6 31 ? -15.609 -36.170 11.553 1.00 . ? -43 DG J O6 -43 DG J O6 4 4
ATOM 66875 N N1 . DG J 6 31 ? -16.950 -37.261 13.041 1.00 . ? -43 DG J N1 -43 DG J N1 4 4
ATOM 66876 C C2 . DG J 6 31 ? -17.674 -37.345 14.208 1.00 . ? -43 DG J C2 -43 DG J C2 4 4
ATOM 66877 N N2 . DG J 6 31 ? -18.328 -38.491 14.427 1.00 . ? -43 DG J N2 -43 DG J N2 4 4
ATOM 66878 N N3 . DG J 6 31 ? -17.754 -36.371 15.100 1.00 . ? -43 DG J N3 -43 DG J N3 4 4
ATOM 66879 C C4 . DG J 6 31 ? -17.039 -35.289 14.733 1.00 . ? -43 DG J C4 -43 DG J C4 4 4
ATOM 66880 H "H5'" . DG J 6 31 ? -18.793 -29.971 17.548 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 4 4
ATOM 66881 H "H5''" . DG J 6 31 ? -17.562 -30.157 18.814 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 4 4
ATOM 66882 H "H4'" . DG J 6 31 ? -19.236 -32.052 18.437 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 4 4
ATOM 66883 H "H3'" . DG J 6 31 ? -16.653 -32.141 19.438 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 4 4
ATOM 66884 H "H2'" . DG J 6 31 ? -15.609 -33.129 17.544 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 4 4
ATOM 66885 H "H2''" . DG J 6 31 ? -16.206 -34.592 18.318 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 4 4
ATOM 66886 H "H1'" . DG J 6 31 ? -18.226 -34.619 16.992 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 4 4
ATOM 66887 H H8 . DG J 6 31 ? -15.831 -32.299 15.014 1.00 . ? -43 DG J H8 -43 DG J H8 4 4
ATOM 66888 H H1 . DG J 6 31 ? -16.945 -38.066 12.427 1.00 . ? -43 DG J H1 -43 DG J H1 4 4
ATOM 66889 H H21 . DG J 6 31 ? -18.878 -38.598 15.269 1.00 . ? -43 DG J H21 -43 DG J H21 4 4
ATOM 66890 H H22 . DG J 6 31 ? -18.253 -39.269 13.783 1.00 . ? -43 DG J H22 -43 DG J H22 4 4
ATOM 66891 O OP3 . DT J 6 32 ? -16.526 -33.052 21.643 1.00 . ? -42 DT J OP3 -42 DT J OP1 4 4
ATOM 66892 P P . DT J 6 32 ? -17.353 -34.157 21.104 1.00 . ? -42 DT J P -42 DT J P 4 4
ATOM 66893 O OP1 . DT J 6 32 ? -18.390 -34.774 21.964 1.00 . ? -42 DT J OP1 -42 DT J OP2 4 4
ATOM 66894 O "O5'" . DT J 6 32 ? -16.367 -35.305 20.614 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 4 4
ATOM 66895 C "C5'" . DT J 6 32 ? -16.468 -36.626 21.145 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 4 4
ATOM 66896 C "C4'" . DT J 6 32 ? -16.746 -37.616 20.037 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 4 4
ATOM 66897 O "O4'" . DT J 6 32 ? -16.508 -36.993 18.760 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 4 4
ATOM 66898 C "C3'" . DT J 6 32 ? -15.853 -38.851 20.033 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 4 4
ATOM 66899 O "O3'" . DT J 6 32 ? -16.438 -39.890 20.819 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 4 4
ATOM 66900 C "C2'" . DT J 6 32 ? -15.805 -39.251 18.566 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 4 4
ATOM 66901 C "C1'" . DT J 6 32 ? -16.247 -38.005 17.798 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 4 4
ATOM 66902 N N1 . DT J 6 32 ? -15.238 -37.482 16.859 1.00 . ? -42 DT J N1 -42 DT J N1 4 4
ATOM 66903 C C2 . DT J 6 32 ? -14.879 -38.260 15.780 1.00 . ? -42 DT J C2 -42 DT J C2 4 4
ATOM 66904 O O2 . DT J 6 32 ? -15.342 -39.372 15.572 1.00 . ? -42 DT J O2 -42 DT J O2 4 4
ATOM 66905 N N3 . DT J 6 32 ? -13.952 -37.689 14.949 1.00 . ? -42 DT J N3 -42 DT J N3 4 4
ATOM 66906 C C4 . DT J 6 32 ? -13.356 -36.454 15.085 1.00 . ? -42 DT J C4 -42 DT J C4 4 4
ATOM 66907 O O4 . DT J 6 32 ? -12.561 -36.060 14.235 1.00 . ? -42 DT J O4 -42 DT J O4 4 4
ATOM 66908 C C5 . DT J 6 32 ? -13.771 -35.695 16.242 1.00 . ? -42 DT J C5 -42 DT J C5 4 4
ATOM 66909 C C7 . DT J 6 32 ? -13.183 -34.337 16.463 1.00 . ? -42 DT J C7 -42 DT J C7 4 4
ATOM 66910 C C6 . DT J 6 32 ? -14.683 -36.237 17.063 1.00 . ? -42 DT J C6 -42 DT J C6 4 4
ATOM 66911 H "H5'" . DT J 6 32 ? -17.280 -36.666 21.871 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 4 4
ATOM 66912 H "H5''" . DT J 6 32 ? -15.534 -36.896 21.638 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 4 4
ATOM 66913 H "H4'" . DT J 6 32 ? -17.772 -37.969 20.157 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 4 4
ATOM 66914 H "H3'" . DT J 6 32 ? -14.862 -38.620 20.425 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 4 4
ATOM 66915 H "H2'" . DT J 6 32 ? -14.807 -39.581 18.277 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 4 4
ATOM 66916 H "H2''" . DT J 6 32 ? -16.494 -40.070 18.354 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 4 4
ATOM 66917 H "H1'" . DT J 6 32 ? -17.170 -38.191 17.246 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 4 4
ATOM 66918 H H3 . DT J 6 32 ? -13.687 -38.227 14.132 1.00 . ? -42 DT J H3 -42 DT J H3 4 4
ATOM 66919 H H71 . DT J 6 32 ? -12.120 -34.432 16.686 1.00 . ? -42 DT J H71 -42 DT J H71 4 4
ATOM 66920 H H72 . DT J 6 32 ? -13.312 -33.735 15.564 1.00 . ? -42 DT J H72 -42 DT J H72 4 4
ATOM 66921 H H73 . DT J 6 32 ? -13.687 -33.852 17.299 1.00 . ? -42 DT J H73 -42 DT J H73 4 4
ATOM 66922 H H6 . DT J 6 32 ? -15.003 -35.666 17.934 1.00 . ? -42 DT J H6 -42 DT J H6 4 4
ATOM 66923 O OP3 . DG J 6 33 ? -16.513 -41.433 22.762 1.00 . ? -41 DG J OP3 -41 DG J OP1 4 4
ATOM 66924 P P . DG J 6 33 ? -15.579 -40.589 21.980 1.00 . ? -41 DG J P -41 DG J P 4 4
ATOM 66925 O OP1 . DG J 6 33 ? -14.787 -39.544 22.670 1.00 . ? -41 DG J OP1 -41 DG J OP2 4 4
ATOM 66926 O "O5'" . DG J 6 33 ? -14.577 -41.548 21.199 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 4 4
ATOM 66927 C "C5'" . DG J 6 33 ? -14.517 -42.943 21.505 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 4 4
ATOM 66928 C "C4'" . DG J 6 33 ? -14.183 -43.739 20.266 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 4 4
ATOM 66929 O "O4'" . DG J 6 33 ? -14.159 -42.842 19.128 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 4 4
ATOM 66930 C "C3'" . DG J 6 33 ? -12.814 -44.427 20.294 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 4 4
ATOM 66931 O "O3'" . DG J 6 33 ? -12.909 -45.758 19.774 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 4 4
ATOM 66932 C "C2'" . DG J 6 33 ? -11.960 -43.573 19.379 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 4 4
ATOM 66933 C "C1'" . DG J 6 33 ? -12.976 -43.059 18.385 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 4 4
ATOM 66934 N N9 . DG J 6 33 ? -12.602 -41.804 17.743 1.00 . ? -41 DG J N9 -41 DG J N9 4 4
ATOM 66935 C C8 . DG J 6 33 ? -12.708 -40.541 18.266 1.00 . ? -41 DG J C8 -41 DG J C8 4 4
ATOM 66936 N N7 . DG J 6 33 ? -12.266 -39.611 17.462 1.00 . ? -41 DG J N7 -41 DG J N7 4 4
ATOM 66937 C C5 . DG J 6 33 ? -11.848 -40.305 16.335 1.00 . ? -41 DG J C5 -41 DG J C5 4 4
ATOM 66938 C C6 . DG J 6 33 ? -11.271 -39.835 15.122 1.00 . ? -41 DG J C6 -41 DG J C6 4 4
ATOM 66939 O O6 . DG J 6 33 ? -11.002 -38.671 14.793 1.00 . ? -41 DG J O6 -41 DG J O6 4 4
ATOM 66940 N N1 . DG J 6 33 ? -11.002 -40.884 14.247 1.00 . ? -41 DG J N1 -41 DG J N1 4 4
ATOM 66941 C C2 . DG J 6 33 ? -11.252 -42.211 14.503 1.00 . ? -41 DG J C2 -41 DG J C2 4 4
ATOM 66942 N N2 . DG J 6 33 ? -10.932 -43.085 13.537 1.00 . ? -41 DG J N2 -41 DG J N2 4 4
ATOM 66943 N N3 . DG J 6 33 ? -11.785 -42.658 15.626 1.00 . ? -41 DG J N3 -41 DG J N3 4 4
ATOM 66944 C C4 . DG J 6 33 ? -12.055 -41.660 16.491 1.00 . ? -41 DG J C4 -41 DG J C4 4 4
ATOM 66945 H "H5'" . DG J 6 33 ? -15.481 -43.272 21.889 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 4 4
ATOM 66946 H "H5''" . DG J 6 33 ? -13.752 -43.120 22.261 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 4 4
ATOM 66947 H "H4'" . DG J 6 33 ? -14.928 -44.531 20.173 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 4 4
ATOM 66948 H "H3'" . DG J 6 33 ? -12.414 -44.466 21.308 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 4 4
ATOM 66949 H "H2'" . DG J 6 33 ? -11.473 -42.768 19.927 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 4 4
ATOM 66950 H "H2''" . DG J 6 33 ? -11.179 -44.164 18.898 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 4 4
ATOM 66951 H "H1'" . DG J 6 33 ? -13.188 -43.801 17.613 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 4 4
ATOM 66952 H H8 . DG J 6 33 ? -13.118 -40.337 19.246 1.00 . ? -41 DG J H8 -41 DG J H8 4 4
ATOM 66953 H H1 . DG J 6 33 ? -10.588 -40.637 13.354 1.00 . ? -41 DG J H1 -41 DG J H1 4 4
ATOM 66954 H H21 . DG J 6 33 ? -11.096 -44.076 13.668 1.00 . ? -41 DG J H21 -41 DG J H21 4 4
ATOM 66955 H H22 . DG J 6 33 ? -10.515 -42.773 12.667 1.00 . ? -41 DG J H22 -41 DG J H22 4 4
ATOM 66956 O OP3 . DT J 6 34 ? -11.111 -46.505 21.333 1.00 . ? -40 DT J OP3 -40 DT J OP1 4 4
ATOM 66957 P P . DT J 6 34 ? -11.701 -46.791 20.003 1.00 . ? -40 DT J P -40 DT J P 4 4
ATOM 66958 O OP1 . DT J 6 34 ? -12.201 -48.154 19.704 1.00 . ? -40 DT J OP1 -40 DT J OP2 4 4
ATOM 66959 O "O5'" . DT J 6 34 ? -10.628 -46.407 18.894 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 4 4
ATOM 66960 C "C5'" . DT J 6 34 ? -9.902 -47.424 18.204 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 4 4
ATOM 66961 C "C4'" . DT J 6 34 ? -8.688 -46.840 17.521 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 4 4
ATOM 66962 O "O4'" . DT J 6 34 ? -8.954 -45.472 17.126 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 4 4
ATOM 66963 C "C3'" . DT J 6 34 ? -7.422 -46.786 18.384 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 4 4
ATOM 66964 O "O3'" . DT J 6 34 ? -6.307 -47.338 17.673 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 4 4
ATOM 66965 C "C2'" . DT J 6 34 ? -7.198 -45.299 18.606 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 4 4
ATOM 66966 C "C1'" . DT J 6 34 ? -7.764 -44.742 17.324 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 4 4
ATOM 66967 N N1 . DT J 6 34 ? -8.092 -43.305 17.329 1.00 . ? -40 DT J N1 -40 DT J N1 4 4
ATOM 66968 C C2 . DT J 6 34 ? -7.852 -42.596 16.176 1.00 . ? -40 DT J C2 -40 DT J C2 4 4
ATOM 66969 O O2 . DT J 6 34 ? -7.413 -43.109 15.160 1.00 . ? -40 DT J O2 -40 DT J O2 4 4
ATOM 66970 N N3 . DT J 6 34 ? -8.147 -41.261 16.250 1.00 . ? -40 DT J N3 -40 DT J N3 4 4
ATOM 66971 C C4 . DT J 6 34 ? -8.653 -40.579 17.336 1.00 . ? -40 DT J C4 -40 DT J C4 4 4
ATOM 66972 O O4 . DT J 6 34 ? -8.851 -39.366 17.261 1.00 . ? -40 DT J O4 -40 DT J O4 4 4
ATOM 66973 C C5 . DT J 6 34 ? -8.896 -41.385 18.509 1.00 . ? -40 DT J C5 -40 DT J C5 4 4
ATOM 66974 C C7 . DT J 6 34 ? -9.452 -40.728 19.731 1.00 . ? -40 DT J C7 -40 DT J C7 4 4
ATOM 66975 C C6 . DT J 6 34 ? -8.608 -42.695 18.454 1.00 . ? -40 DT J C6 -40 DT J C6 4 4
ATOM 66976 H "H5'" . DT J 6 34 ? -10.545 -47.887 17.456 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 4 4
ATOM 66977 H "H5''" . DT J 6 34 ? -9.579 -48.186 18.915 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 4 4
ATOM 66978 H "H4'" . DT J 6 34 ? -8.454 -47.489 16.674 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 4 4
ATOM 66979 H "H3'" . DT J 6 34 ? -7.556 -47.326 19.320 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 4 4
ATOM 66980 H "H2'" . DT J 6 34 ? -7.736 -44.944 19.486 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 4 4
ATOM 66981 H "H2''" . DT J 6 34 ? -6.143 -45.071 18.752 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 4 4
ATOM 66982 H "H1'" . DT J 6 34 ? -7.098 -44.947 16.481 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 4 4
ATOM 66983 H H3 . DT J 6 34 ? -7.954 -40.724 15.415 1.00 . ? -40 DT J H3 -40 DT J H3 4 4
ATOM 66984 H H71 . DT J 6 34 ? -10.355 -41.248 20.044 1.00 . ? -40 DT J H71 -40 DT J H71 4 4
ATOM 66985 H H72 . DT J 6 34 ? -8.714 -40.764 20.532 1.00 . ? -40 DT J H72 -40 DT J H72 4 4
ATOM 66986 H H73 . DT J 6 34 ? -9.692 -39.689 19.506 1.00 . ? -40 DT J H73 -40 DT J H73 4 4
ATOM 66987 H H6 . DT J 6 34 ? -8.790 -43.307 19.340 1.00 . ? -40 DT J H6 -40 DT J H6 4 4
ATOM 66988 O OP3 . DA J 6 35 ? -5.857 -49.707 18.300 1.00 . ? -39 DA J OP3 -39 DA J OP1 4 4
ATOM 66989 P P . DA J 6 35 ? -6.341 -48.868 17.181 1.00 . ? -39 DA J P -39 DA J P 4 4
ATOM 66990 O OP1 . DA J 6 35 ? -7.645 -49.175 16.549 1.00 . ? -39 DA J OP1 -39 DA J OP2 4 4
ATOM 66991 O "O5'" . DA J 6 35 ? -5.235 -48.917 16.041 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 4 4
ATOM 66992 C "C5'" . DA J 6 35 ? -5.563 -48.577 14.697 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 4 4
ATOM 66993 C "C4'" . DA J 6 35 ? -4.603 -47.535 14.173 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 4 4
ATOM 66994 O "O4'" . DA J 6 35 ? -5.012 -46.236 14.643 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 4 4
ATOM 66995 C "C3'" . DA J 6 35 ? -3.159 -47.699 14.644 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 4 4
ATOM 66996 O "O3'" . DA J 6 35 ? -2.376 -48.306 13.613 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 4 4
ATOM 66997 C "C2'" . DA J 6 35 ? -2.681 -46.276 14.915 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 4 4
ATOM 66998 C "C1'" . DA J 6 35 ? -3.882 -45.389 14.627 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 4 4
ATOM 66999 N N9 . DA J 6 35 ? -4.104 -44.326 15.607 1.00 . ? -39 DA J N9 -39 DA J N9 4 4
ATOM 67000 C C8 . DA J 6 35 ? -4.396 -44.465 16.941 1.00 . ? -39 DA J C8 -39 DA J C8 4 4
ATOM 67001 N N7 . DA J 6 35 ? -4.540 -43.324 17.574 1.00 . ? -39 DA J N7 -39 DA J N7 4 4
ATOM 67002 C C5 . DA J 6 35 ? -4.329 -42.369 16.589 1.00 . ? -39 DA J C5 -39 DA J C5 4 4
ATOM 67003 C C6 . DA J 6 35 ? -4.343 -40.963 16.619 1.00 . ? -39 DA J C6 -39 DA J C6 4 4
ATOM 67004 N N6 . DA J 6 35 ? -4.584 -40.251 17.720 1.00 . ? -39 DA J N6 -39 DA J N6 4 4
ATOM 67005 N N1 . DA J 6 35 ? -4.093 -40.307 15.465 1.00 . ? -39 DA J N1 -39 DA J N1 4 4
ATOM 67006 C C2 . DA J 6 35 ? -3.850 -41.027 14.358 1.00 . ? -39 DA J C2 -39 DA J C2 4 4
ATOM 67007 N N3 . DA J 6 35 ? -3.808 -42.352 14.207 1.00 . ? -39 DA J N3 -39 DA J N3 4 4
ATOM 67008 C C4 . DA J 6 35 ? -4.060 -42.972 15.373 1.00 . ? -39 DA J C4 -39 DA J C4 4 4
ATOM 67009 H "H5'" . DA J 6 35 ? -6.578 -48.179 14.657 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 4 4
ATOM 67010 H "H5''" . DA J 6 35 ? -5.503 -49.466 14.070 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 4 4
ATOM 67011 H "H4'" . DA J 6 35 ? -4.590 -47.615 13.084 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 4 4
ATOM 67012 H "H3'" . DA J 6 35 ? -3.108 -48.319 15.539 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 4 4
ATOM 67013 H "H2'" . DA J 6 35 ? -2.322 -46.167 15.940 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 4 4
ATOM 67014 H "H2''" . DA J 6 35 ? -1.860 -46.004 14.251 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 4 4
ATOM 67015 H "H1'" . DA J 6 35 ? -3.811 -44.939 13.634 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 4 4
ATOM 67016 H H8 . DA J 6 35 ? -4.498 -45.427 17.425 1.00 . ? -39 DA J H8 -39 DA J H8 4 4
ATOM 67017 H H61 . DA J 6 35 ? -4.772 -40.727 18.590 1.00 . ? -39 DA J H61 -39 DA J H61 4 4
ATOM 67018 H H62 . DA J 6 35 ? -4.584 -39.244 17.679 1.00 . ? -39 DA J H62 -39 DA J H62 4 4
ATOM 67019 H H2 . DA J 6 35 ? -3.667 -40.447 13.452 1.00 . ? -39 DA J H2 -39 DA J H2 4 4
ATOM 67020 O OP3 . DT J 6 36 ? -0.626 -48.751 15.331 1.00 . ? -38 DT J OP3 -38 DT J OP1 4 4
ATOM 67021 P P . DT J 6 36 ? -0.821 -48.605 13.869 1.00 . ? -38 DT J P -38 DT J P 4 4
ATOM 67022 O OP1 . DT J 6 36 ? -0.412 -49.703 12.968 1.00 . ? -38 DT J OP1 -38 DT J OP2 4 4
ATOM 67023 O "O5'" . DT J 6 36 ? -0.096 -47.275 13.388 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 4 4
ATOM 67024 C "C5'" . DT J 6 36 ? -0.497 -46.627 12.182 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 4 4
ATOM 67025 C "C4'" . DT J 6 36 ? 0.045 -45.218 12.139 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 4 4
ATOM 67026 O "O4'" . DT J 6 36 ? -0.679 -44.402 13.083 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 4 4
ATOM 67027 C "C3'" . DT J 6 36 ? 1.517 -45.085 12.531 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 4 4
ATOM 67028 O "O3'" . DT J 6 36 ? 2.330 -44.929 11.362 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 4 4
ATOM 67029 C "C2'" . DT J 6 36 ? 1.571 -43.826 13.387 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 4 4
ATOM 67030 C "C1'" . DT J 6 36 ? 0.143 -43.302 13.410 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 4 4
ATOM 67031 N N1 . DT J 6 36 ? -0.291 -42.778 14.717 1.00 . ? -38 DT J N1 -38 DT J N1 4 4
ATOM 67032 C C2 . DT J 6 36 ? -0.520 -41.425 14.825 1.00 . ? -38 DT J C2 -38 DT J C2 4 4
ATOM 67033 O O2 . DT J 6 36 ? -0.401 -40.652 13.887 1.00 . ? -38 DT J O2 -38 DT J O2 4 4
ATOM 67034 N N3 . DT J 6 36 ? -0.894 -41.006 16.076 1.00 . ? -38 DT J N3 -38 DT J N3 4 4
ATOM 67035 C C4 . DT J 6 36 ? -1.064 -41.785 17.201 1.00 . ? -38 DT J C4 -38 DT J C4 4 4
ATOM 67036 O O4 . DT J 6 36 ? -1.372 -41.260 18.271 1.00 . ? -38 DT J O4 -38 DT J O4 4 4
ATOM 67037 C C5 . DT J 6 36 ? -0.824 -43.199 17.013 1.00 . ? -38 DT J C5 -38 DT J C5 4 4
ATOM 67038 C C7 . DT J 6 36 ? -1.028 -44.126 18.169 1.00 . ? -38 DT J C7 -38 DT J C7 4 4
ATOM 67039 C C6 . DT J 6 36 ? -0.452 -43.624 15.796 1.00 . ? -38 DT J C6 -38 DT J C6 4 4
ATOM 67040 H "H5'" . DT J 6 36 ? -1.586 -46.593 12.131 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 4 4
ATOM 67041 H "H5''" . DT J 6 36 ? -0.117 -47.183 11.323 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 4 4
ATOM 67042 H "H4'" . DT J 6 36 ? -0.037 -44.864 11.109 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 4 4
ATOM 67043 H "H3'" . DT J 6 36 ? 1.854 -45.963 13.081 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 4 4
ATOM 67044 H "H2'" . DT J 6 36 ? 1.947 -44.041 14.387 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 4 4
ATOM 67045 H "H2''" . DT J 6 36 ? 2.226 -43.073 12.945 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 4 4
ATOM 67046 H "H1'" . DT J 6 36 ? -0.007 -42.528 12.656 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 4 4
ATOM 67047 H H3 . DT J 6 36 ? -1.066 -40.015 16.186 1.00 . ? -38 DT J H3 -38 DT J H3 4 4
ATOM 67048 H H71 . DT J 6 36 ? -2.091 -44.186 18.404 1.00 . ? -38 DT J H71 -38 DT J H71 4 4
ATOM 67049 H H72 . DT J 6 36 ? -0.486 -43.752 19.035 1.00 . ? -38 DT J H72 -38 DT J H72 4 4
ATOM 67050 H H73 . DT J 6 36 ? -0.659 -45.119 17.910 1.00 . ? -38 DT J H73 -38 DT J H73 4 4
ATOM 67051 H H6 . DT J 6 36 ? -0.267 -44.688 15.652 1.00 . ? -38 DT J H6 -38 DT J H6 4 4
ATOM 67052 O OP3 . DT J 6 37 ? 4.444 -45.405 10.143 1.00 . ? -37 DT J OP3 -37 DT J OP1 4 4
ATOM 67053 P P . DT J 6 37 ? 3.926 -45.034 11.483 1.00 . ? -37 DT J P -37 DT J P 4 4
ATOM 67054 O OP1 . DT J 6 37 ? 4.251 -45.886 12.653 1.00 . ? -37 DT J OP1 -37 DT J OP2 4 4
ATOM 67055 O "O5'" . DT J 6 37 ? 4.394 -43.546 11.800 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 4 4
ATOM 67056 C "C5'" . DT J 6 37 ? 4.583 -42.597 10.748 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 4 4
ATOM 67057 C "C4'" . DT J 6 37 ? 3.910 -41.289 11.094 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 4 4
ATOM 67058 O "O4'" . DT J 6 37 ? 3.162 -41.446 12.314 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 4 4
ATOM 67059 C "C3'" . DT J 6 37 ? 4.860 -40.123 11.360 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 4 4
ATOM 67060 O "O3'" . DT J 6 37 ? 4.999 -39.323 10.183 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 4 4
ATOM 67061 C "C2'" . DT J 6 37 ? 4.175 -39.326 12.466 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 4 4
ATOM 67062 C "C1'" . DT J 6 37 ? 2.972 -40.166 12.881 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 4 4
ATOM 67063 N N1 . DT J 6 37 ? 2.807 -40.339 14.338 1.00 . ? -37 DT J N1 -37 DT J N1 4 4
ATOM 67064 C C2 . DT J 6 37 ? 2.387 -39.263 15.087 1.00 . ? -37 DT J C2 -37 DT J C2 4 4
ATOM 67065 O O2 . DT J 6 37 ? 2.154 -38.166 14.607 1.00 . ? -37 DT J O2 -37 DT J O2 4 4
ATOM 67066 N N3 . DT J 6 37 ? 2.247 -39.521 16.428 1.00 . ? -37 DT J N3 -37 DT J N3 4 4
ATOM 67067 C C4 . DT J 6 37 ? 2.478 -40.715 17.076 1.00 . ? -37 DT J C4 -37 DT J C4 4 4
ATOM 67068 O O4 . DT J 6 37 ? 2.285 -40.805 18.286 1.00 . ? -37 DT J O4 -37 DT J O4 4 4
ATOM 67069 C C5 . DT J 6 37 ? 2.920 -41.797 16.231 1.00 . ? -37 DT J C5 -37 DT J C5 4 4
ATOM 67070 C C7 . DT J 6 37 ? 3.162 -43.138 16.846 1.00 . ? -37 DT J C7 -37 DT J C7 4 4
ATOM 67071 C C6 . DT J 6 37 ? 3.066 -41.563 14.919 1.00 . ? -37 DT J C6 -37 DT J C6 4 4
ATOM 67072 H "H5'" . DT J 6 37 ? 4.152 -42.986 9.824 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 4 4
ATOM 67073 H "H5''" . DT J 6 37 ? 5.648 -42.423 10.599 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 4 4
ATOM 67074 H "H4'" . DT J 6 37 ? 3.291 -41.002 10.241 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 4 4
ATOM 67075 H "H3'" . DT J 6 37 ? 5.843 -40.480 11.664 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 4 4
ATOM 67076 H "H2'" . DT J 6 37 ? 4.853 -39.137 13.297 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 4 4
ATOM 67077 H "H2''" . DT J 6 37 ? 3.825 -38.360 12.100 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 4 4
ATOM 67078 H "H1'" . DT J 6 37 ? 2.046 -39.751 12.476 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 4 4
ATOM 67079 H H3 . DT J 6 37 ? 1.949 -38.755 17.017 1.00 . ? -37 DT J H3 -37 DT J H3 4 4
ATOM 67080 H H71 . DT J 6 37 ? 2.403 -42.755 17.531 1.00 . ? -37 DT J H71 -37 DT J H71 4 4
ATOM 67081 H H72 . DT J 6 37 ? 3.609 -43.429 17.797 1.00 . ? -37 DT J H72 -37 DT J H72 4 4
ATOM 67082 H H73 . DT J 6 37 ? 4.192 -42.829 16.667 1.00 . ? -37 DT J H73 -37 DT J H73 4 4
ATOM 67083 H H6 . DT J 6 37 ? 3.405 -42.379 14.280 1.00 . ? -37 DT J H6 -37 DT J H6 4 4
ATOM 67084 O OP3 . DT J 6 38 ? 6.536 -38.651 8.353 1.00 . ? -36 DT J OP3 -36 DT J OP1 4 4
ATOM 67085 P P . DT J 6 38 ? 6.422 -38.669 9.830 1.00 . ? -36 DT J P -36 DT J P 4 4
ATOM 67086 O OP1 . DT J 6 38 ? 7.469 -39.341 10.639 1.00 . ? -36 DT J OP1 -36 DT J OP2 4 4
ATOM 67087 O "O5'" . DT J 6 38 ? 6.286 -37.164 10.322 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 4 4
ATOM 67088 C "C5'" . DT J 6 38 ? 5.002 -36.550 10.450 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 4 4
ATOM 67089 C "C4'" . DT J 6 38 ? 5.088 -35.341 11.351 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 4 4
ATOM 67090 O "O4'" . DT J 6 38 ? 4.716 -35.724 12.701 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 4 4
ATOM 67091 C "C3'" . DT J 6 38 ? 6.485 -34.736 11.471 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 4 4
ATOM 67092 O "O3'" . DT J 6 38 ? 6.398 -33.325 11.679 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 4 4
ATOM 67093 C "C2'" . DT J 6 38 ? 7.043 -35.425 12.700 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 4 4
ATOM 67094 C "C1'" . DT J 6 38 ? 5.811 -35.495 13.581 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 4 4
ATOM 67095 N N1 . DT J 6 38 ? 5.831 -36.576 14.582 1.00 . ? -36 DT J N1 -36 DT J N1 4 4
ATOM 67096 C C2 . DT J 6 38 ? 5.223 -36.354 15.797 1.00 . ? -36 DT J C2 -36 DT J C2 4 4
ATOM 67097 O O2 . DT J 6 38 ? 4.649 -35.313 16.075 1.00 . ? -36 DT J O2 -36 DT J O2 4 4
ATOM 67098 N N3 . DT J 6 38 ? 5.307 -37.400 16.679 1.00 . ? -36 DT J N3 -36 DT J N3 4 4
ATOM 67099 C C4 . DT J 6 38 ? 5.916 -38.618 16.470 1.00 . ? -36 DT J C4 -36 DT J C4 4 4
ATOM 67100 O O4 . DT J 6 38 ? 5.908 -39.468 17.358 1.00 . ? -36 DT J O4 -36 DT J O4 4 4
ATOM 67101 C C5 . DT J 6 38 ? 6.528 -38.786 15.174 1.00 . ? -36 DT J C5 -36 DT J C5 4 4
ATOM 67102 C C7 . DT J 6 38 ? 7.227 -40.071 14.866 1.00 . ? -36 DT J C7 -36 DT J C7 4 4
ATOM 67103 C C6 . DT J 6 38 ? 6.456 -37.772 14.300 1.00 . ? -36 DT J C6 -36 DT J C6 4 4
ATOM 67104 H "H5'" . DT J 6 38 ? 4.297 -37.263 10.876 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 4 4
ATOM 67105 H "H5''" . DT J 6 38 ? 4.647 -36.240 9.469 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 4 4
ATOM 67106 H "H4'" . DT J 6 38 ? 4.444 -34.567 10.927 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 4 4
ATOM 67107 H "H3'" . DT J 6 38 ? 7.082 -34.936 10.583 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 4 4
ATOM 67108 H "H2'" . DT J 6 38 ? 7.436 -36.414 12.457 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 4 4
ATOM 67109 H "H2''" . DT J 6 38 ? 7.854 -34.849 13.145 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 4 4
ATOM 67110 H "H1'" . DT J 6 38 ? 5.642 -34.546 14.094 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 4 4
ATOM 67111 H H3 . DT J 6 38 ? 4.893 -37.263 17.594 1.00 . ? -36 DT J H3 -36 DT J H3 4 4
ATOM 67112 H H71 . DT J 6 38 ? 7.389 -40.600 13.928 1.00 . ? -36 DT J H71 -36 DT J H71 4 4
ATOM 67113 H H72 . DT J 6 38 ? 7.905 -39.372 14.377 1.00 . ? -36 DT J H72 -36 DT J H72 4 4
ATOM 67114 H H73 . DT J 6 38 ? 6.201 -40.362 14.640 1.00 . ? -36 DT J H73 -36 DT J H73 4 4
ATOM 67115 H H6 . DT J 6 38 ? 6.913 -37.898 13.319 1.00 . ? -36 DT J H6 -36 DT J H6 4 4
ATOM 67116 O OP3 . DG J 6 39 ? 7.480 -32.609 9.564 1.00 . ? -35 DG J OP3 -35 DG J OP1 4 4
ATOM 67117 P P . DG J 6 39 ? 7.493 -32.354 11.023 1.00 . ? -35 DG J P -35 DG J P 4 4
ATOM 67118 O OP1 . DG J 6 39 ? 8.762 -32.490 11.776 1.00 . ? -35 DG J OP1 -35 DG J OP2 4 4
ATOM 67119 O "O5'" . DG J 6 39 ? 6.911 -30.896 11.275 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 4 4
ATOM 67120 C "C5'" . DG J 6 39 ? 5.527 -30.706 11.563 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 4 4
ATOM 67121 C "C4'" . DG J 6 39 ? 5.354 -30.170 12.966 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 4 4
ATOM 67122 O "O4'" . DG J 6 39 ? 5.481 -31.267 13.903 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 4 4
ATOM 67123 C "C3'" . DG J 6 39 ? 6.386 -29.122 13.389 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 4 4
ATOM 67124 O "O3'" . DG J 6 39 ? 5.746 -28.055 14.093 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 4 4
ATOM 67125 C "C2'" . DG J 6 39 ? 7.327 -29.878 14.310 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 4 4
ATOM 67126 C "C1'" . DG J 6 39 ? 6.441 -30.955 14.900 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 4 4
ATOM 67127 N N9 . DG J 6 39 ? 7.144 -32.188 15.243 1.00 . ? -35 DG J N9 -35 DG J N9 4 4
ATOM 67128 C C8 . DG J 6 39 ? 7.914 -32.949 14.402 1.00 . ? -35 DG J C8 -35 DG J C8 4 4
ATOM 67129 N N7 . DG J 6 39 ? 8.428 -33.999 14.981 1.00 . ? -35 DG J N7 -35 DG J N7 4 4
ATOM 67130 C C5 . DG J 6 39 ? 7.964 -33.931 16.287 1.00 . ? -35 DG J C5 -35 DG J C5 4 4
ATOM 67131 C C6 . DG J 6 39 ? 8.187 -34.802 17.382 1.00 . ? -35 DG J C6 -35 DG J C6 4 4
ATOM 67132 O O6 . DG J 6 39 ? 8.862 -35.840 17.416 1.00 . ? -35 DG J O6 -35 DG J O6 4 4
ATOM 67133 N N1 . DG J 6 39 ? 7.533 -34.361 18.527 1.00 . ? -35 DG J N1 -35 DG J N1 4 4
ATOM 67134 C C2 . DG J 6 39 ? 6.763 -33.226 18.609 1.00 . ? -35 DG J C2 -35 DG J C2 4 4
ATOM 67135 N N2 . DG J 6 39 ? 6.221 -32.956 19.807 1.00 . ? -35 DG J N2 -35 DG J N2 4 4
ATOM 67136 N N3 . DG J 6 39 ? 6.543 -32.406 17.591 1.00 . ? -35 DG J N3 -35 DG J N3 4 4
ATOM 67137 C C4 . DG J 6 39 ? 7.171 -32.818 16.468 1.00 . ? -35 DG J C4 -35 DG J C4 4 4
ATOM 67138 H "H5'" . DG J 6 39 ? 5.004 -31.659 11.477 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 4 4
ATOM 67139 H "H5''" . DG J 6 39 ? 5.098 -29.996 10.854 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 4 4
ATOM 67140 H "H4'" . DG J 6 39 ? 4.381 -29.678 13.011 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 4 4
ATOM 67141 H "H3'" . DG J 6 39 ? 6.906 -28.715 12.522 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 4 4
ATOM 67142 H "H2'" . DG J 6 39 ? 8.171 -30.293 13.759 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 4 4
ATOM 67143 H "H2''" . DG J 6 39 ? 7.728 -29.229 15.089 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 4 4
ATOM 67144 H "H1'" . DG J 6 39 ? 5.913 -30.593 15.783 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 4 4
ATOM 67145 H H8 . DG J 6 39 ? 8.076 -32.705 13.361 1.00 . ? -35 DG J H8 -35 DG J H8 4 4
ATOM 67146 H H1 . DG J 6 39 ? 7.649 -34.941 19.352 1.00 . ? -35 DG J H1 -35 DG J H1 4 4
ATOM 67147 H H21 . DG J 6 39 ? 5.643 -32.134 19.949 1.00 . ? -35 DG J H21 -35 DG J H21 4 4
ATOM 67148 H H22 . DG J 6 39 ? 6.381 -33.568 20.598 1.00 . ? -35 DG J H22 -35 DG J H22 4 4
ATOM 67149 O OP3 . DG J 6 40 ? 5.485 -25.606 14.423 1.00 . ? -34 DG J OP3 -34 DG J OP1 4 4
ATOM 67150 P P . DG J 6 40 ? 6.516 -26.662 14.294 1.00 . ? -34 DG J P -34 DG J P 4 4
ATOM 67151 O OP1 . DG J 6 40 ? 7.551 -26.546 13.240 1.00 . ? -34 DG J OP1 -34 DG J OP2 4 4
ATOM 67152 O "O5'" . DG J 6 40 ? 7.242 -26.818 15.699 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 4 4
ATOM 67153 C "C5'" . DG J 6 40 ? 6.560 -26.496 16.909 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 4 4
ATOM 67154 C "C4'" . DG J 6 40 ? 7.358 -26.968 18.102 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 4 4
ATOM 67155 O "O4'" . DG J 6 40 ? 7.794 -28.332 17.870 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 4 4
ATOM 67156 C "C3'" . DG J 6 40 ? 8.632 -26.164 18.387 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 4 4
ATOM 67157 O "O3'" . DG J 6 40 ? 8.739 -25.885 19.786 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 4 4
ATOM 67158 C "C2'" . DG J 6 40 ? 9.751 -27.098 17.957 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 4 4
ATOM 67159 C "C1'" . DG J 6 40 ? 9.139 -28.439 18.280 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 4 4
ATOM 67160 N N9 . DG J 6 40 ? 9.738 -29.585 17.606 1.00 . ? -34 DG J N9 -34 DG J N9 4 4
ATOM 67161 C C8 . DG J 6 40 ? 10.175 -29.660 16.307 1.00 . ? -34 DG J C8 -34 DG J C8 4 4
ATOM 67162 N N7 . DG J 6 40 ? 10.698 -30.818 16.004 1.00 . ? -34 DG J N7 -34 DG J N7 4 4
ATOM 67163 C C5 . DG J 6 40 ? 10.589 -31.557 17.177 1.00 . ? -34 DG J C5 -34 DG J C5 4 4
ATOM 67164 C C6 . DG J 6 40 ? 10.987 -32.890 17.468 1.00 . ? -34 DG J C6 -34 DG J C6 4 4
ATOM 67165 O O6 . DG J 6 40 ? 11.539 -33.712 16.725 1.00 . ? -34 DG J O6 -34 DG J O6 4 4
ATOM 67166 N N1 . DG J 6 40 ? 10.684 -33.238 18.782 1.00 . ? -34 DG J N1 -34 DG J N1 4 4
ATOM 67167 C C2 . DG J 6 40 ? 10.077 -32.416 19.699 1.00 . ? -34 DG J C2 -34 DG J C2 4 4
ATOM 67168 N N2 . DG J 6 40 ? 9.865 -32.931 20.920 1.00 . ? -34 DG J N2 -34 DG J N2 4 4
ATOM 67169 N N3 . DG J 6 40 ? 9.708 -31.171 19.442 1.00 . ? -34 DG J N3 -34 DG J N3 4 4
ATOM 67170 C C4 . DG J 6 40 ? 9.991 -30.811 18.171 1.00 . ? -34 DG J C4 -34 DG J C4 4 4
ATOM 67171 H "H5'" . DG J 6 40 ? 5.582 -26.978 16.918 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 4 4
ATOM 67172 H "H5''" . DG J 6 40 ? 6.425 -25.417 16.975 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 4 4
ATOM 67173 H "H4'" . DG J 6 40 ? 6.721 -26.865 18.983 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 4 4
ATOM 67174 H "H3'" . DG J 6 40 ? 8.643 -25.227 17.830 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 4 4
ATOM 67175 H "H2'" . DG J 6 40 ? 9.972 -26.988 16.895 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 4 4
ATOM 67176 H "H2''" . DG J 6 40 ? 10.670 -26.901 18.507 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 4 4
ATOM 67177 H "H1'" . DG J 6 40 ? 9.148 -28.621 19.356 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 4 4
ATOM 67178 H H8 . DG J 6 40 ? 10.096 -28.840 15.604 1.00 . ? -34 DG J H8 -34 DG J H8 4 4
ATOM 67179 H H1 . DG J 6 40 ? 10.932 -34.175 19.077 1.00 . ? -34 DG J H1 -34 DG J H1 4 4
ATOM 67180 H H21 . DG J 6 40 ? 9.420 -32.375 21.637 1.00 . ? -34 DG J H21 -34 DG J H21 4 4
ATOM 67181 H H22 . DG J 6 40 ? 10.145 -33.880 21.148 1.00 . ? -34 DG J H22 -34 DG J H22 4 4
ATOM 67182 O OP3 . DA J 6 41 ? 7.648 -23.692 20.212 1.00 . ? -33 DA J OP3 -33 DA J OP1 4 4
ATOM 67183 P P . DA J 6 41 ? 8.959 -24.376 20.281 1.00 . ? -33 DA J P -33 DA J P 4 4
ATOM 67184 O OP1 . DA J 6 41 ? 10.123 -23.802 19.565 1.00 . ? -33 DA J OP1 -33 DA J OP2 4 4
ATOM 67185 O "O5'" . DA J 6 41 ? 9.351 -24.527 21.817 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 4 4
ATOM 67186 C "C5'" . DA J 6 41 ? 8.357 -24.817 22.801 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 4 4
ATOM 67187 C "C4'" . DA J 6 41 ? 8.812 -25.951 23.689 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 4 4
ATOM 67188 O "O4'" . DA J 6 41 ? 9.200 -27.076 22.861 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 4 4
ATOM 67189 C "C3'" . DA J 6 41 ? 10.028 -25.632 24.565 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 4 4
ATOM 67190 O "O3'" . DA J 6 41 ? 9.815 -26.116 25.893 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 4 4
ATOM 67191 C "C2'" . DA J 6 41 ? 11.167 -26.384 23.898 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 4 4
ATOM 67192 C "C1'" . DA J 6 41 ? 10.455 -27.568 23.288 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 4 4
ATOM 67193 N N9 . DA J 6 41 ? 11.125 -28.154 22.128 1.00 . ? -33 DA J N9 -33 DA J N9 4 4
ATOM 67194 C C8 . DA J 6 41 ? 11.326 -27.576 20.899 1.00 . ? -33 DA J C8 -33 DA J C8 4 4
ATOM 67195 N N7 . DA J 6 41 ? 11.961 -28.348 20.050 1.00 . ? -33 DA J N7 -33 DA J N7 4 4
ATOM 67196 C C5 . DA J 6 41 ? 12.195 -29.513 20.767 1.00 . ? -33 DA J C5 -33 DA J C5 4 4
ATOM 67197 C C6 . DA J 6 41 ? 12.831 -30.721 20.428 1.00 . ? -33 DA J C6 -33 DA J C6 4 4
ATOM 67198 N N6 . DA J 6 41 ? 13.363 -30.963 19.228 1.00 . ? -33 DA J N6 -33 DA J N6 4 4
ATOM 67199 N N1 . DA J 6 41 ? 12.901 -31.681 21.376 1.00 . ? -33 DA J N1 -33 DA J N1 4 4
ATOM 67200 C C2 . DA J 6 41 ? 12.361 -31.435 22.580 1.00 . ? -33 DA J C2 -33 DA J C2 4 4
ATOM 67201 N N3 . DA J 6 41 ? 11.732 -30.342 23.015 1.00 . ? -33 DA J N3 -33 DA J N3 4 4
ATOM 67202 C C4 . DA J 6 41 ? 11.685 -29.407 22.050 1.00 . ? -33 DA J C4 -33 DA J C4 4 4
ATOM 67203 H "H5'" . DA J 6 41 ? 7.426 -25.099 22.309 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 4 4
ATOM 67204 H "H5''" . DA J 6 41 ? 8.181 -23.932 23.414 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 4 4
ATOM 67205 H "H4'" . DA J 6 41 ? 7.991 -26.184 24.370 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 4 4
ATOM 67206 H "H3'" . DA J 6 41 ? 10.215 -24.559 24.600 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 4 4
ATOM 67207 H "H2'" . DA J 6 41 ? 11.667 -25.771 23.148 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 4 4
ATOM 67208 H "H2''" . DA J 6 41 ? 11.919 -26.694 24.623 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 4 4
ATOM 67209 H "H1'" . DA J 6 41 ? 10.283 -28.350 24.029 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 4 4
ATOM 67210 H H8 . DA J 6 41 ? 10.992 -26.577 20.655 1.00 . ? -33 DA J H8 -33 DA J H8 4 4
ATOM 67211 H H61 . DA J 6 41 ? 13.319 -30.255 18.510 1.00 . ? -33 DA J H61 -33 DA J H61 4 4
ATOM 67212 H H62 . DA J 6 41 ? 13.807 -31.850 19.027 1.00 . ? -33 DA J H62 -33 DA J H62 4 4
ATOM 67213 H H2 . DA J 6 41 ? 12.451 -32.242 23.308 1.00 . ? -33 DA J H2 -33 DA J H2 4 4
ATOM 67214 O OP3 . DA J 6 42 ? 9.728 -25.174 28.192 1.00 . ? -32 DA J OP3 -32 DA J OP1 4 4
ATOM 67215 P P . DA J 6 42 ? 10.678 -25.519 27.107 1.00 . ? -32 DA J P -32 DA J P 4 4
ATOM 67216 O OP1 . DA J 6 42 ? 11.584 -24.473 26.572 1.00 . ? -32 DA J OP1 -32 DA J OP2 4 4
ATOM 67217 O "O5'" . DA J 6 42 ? 11.567 -26.747 27.587 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 4 4
ATOM 67218 C "C5'" . DA J 6 42 ? 11.154 -28.091 27.338 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 4 4
ATOM 67219 C "C4'" . DA J 6 42 ? 12.327 -29.034 27.475 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 4 4
ATOM 67220 O "O4'" . DA J 6 42 ? 12.746 -29.457 26.154 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 4 4
ATOM 67221 C "C3'" . DA J 6 42 ? 13.567 -28.434 28.147 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 4 4
ATOM 67222 O "O3'" . DA J 6 42 ? 14.014 -29.290 29.200 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 4 4
ATOM 67223 C "C2'" . DA J 6 42 ? 14.606 -28.370 27.040 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 4 4
ATOM 67224 C "C1'" . DA J 6 42 ? 14.157 -29.452 26.084 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 4 4
ATOM 67225 N N9 . DA J 6 42 ? 14.541 -29.227 24.691 1.00 . ? -32 DA J N9 -32 DA J N9 4 4
ATOM 67226 C C8 . DA J 6 42 ? 14.349 -28.088 23.951 1.00 . ? -32 DA J C8 -32 DA J C8 4 4
ATOM 67227 N N7 . DA J 6 42 ? 14.796 -28.174 22.720 1.00 . ? -32 DA J N7 -32 DA J N7 4 4
ATOM 67228 C C5 . DA J 6 42 ? 15.322 -29.456 22.646 1.00 . ? -32 DA J C5 -32 DA J C5 4 4
ATOM 67229 C C6 . DA J 6 42 ? 15.951 -30.160 21.603 1.00 . ? -32 DA J C6 -32 DA J C6 4 4
ATOM 67230 N N6 . DA J 6 42 ? 16.164 -29.647 20.389 1.00 . ? -32 DA J N6 -32 DA J N6 4 4
ATOM 67231 N N1 . DA J 6 42 ? 16.357 -31.423 21.853 1.00 . ? -32 DA J N1 -32 DA J N1 4 4
ATOM 67232 C C2 . DA J 6 42 ? 16.141 -31.935 23.074 1.00 . ? -32 DA J C2 -32 DA J C2 4 4
ATOM 67233 N N3 . DA J 6 42 ? 15.564 -31.372 24.137 1.00 . ? -32 DA J N3 -32 DA J N3 4 4
ATOM 67234 C C4 . DA J 6 42 ? 15.171 -30.117 23.853 1.00 . ? -32 DA J C4 -32 DA J C4 4 4
ATOM 67235 H "H5'" . DA J 6 42 ? 10.749 -28.170 26.330 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 4 4
ATOM 67236 H "H5''" . DA J 6 42 ? 10.384 -28.376 28.056 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 4 4
ATOM 67237 H "H4'" . DA J 6 42 ? 12.005 -29.864 28.107 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 4 4
ATOM 67238 H "H3'" . DA J 6 42 ? 13.352 -27.448 28.560 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 4 4
ATOM 67239 H "H2'" . DA J 6 42 ? 14.626 -27.386 26.571 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 4 4
ATOM 67240 H "H2''" . DA J 6 42 ? 15.606 -28.575 27.422 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 4 4
ATOM 67241 H "H1'" . DA J 6 42 ? 14.519 -30.432 26.398 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 4 4
ATOM 67242 H H8 . DA J 6 42 ? 13.878 -27.199 24.348 1.00 . ? -32 DA J H8 -32 DA J H8 4 4
ATOM 67243 H H61 . DA J 6 42 ? 15.865 -28.703 20.197 1.00 . ? -32 DA J H61 -32 DA J H61 4 4
ATOM 67244 H H62 . DA J 6 42 ? 16.611 -30.185 19.656 1.00 . ? -32 DA J H62 -32 DA J H62 4 4
ATOM 67245 H H2 . DA J 6 42 ? 16.482 -32.961 23.218 1.00 . ? -32 DA J H2 -32 DA J H2 4 4
ATOM 67246 O OP3 . DA J 6 43 ? 14.847 -27.238 30.349 1.00 . ? -31 DA J OP3 -31 DA J OP1 4 4
ATOM 67247 P P . DA J 6 43 ? 14.992 -28.713 30.333 1.00 . ? -31 DA J P -31 DA J P 4 4
ATOM 67248 O OP1 . DA J 6 43 ? 14.752 -29.485 31.574 1.00 . ? -31 DA J OP1 -31 DA J OP2 4 4
ATOM 67249 O "O5'" . DA J 6 43 ? 16.447 -29.073 29.801 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 4 4
ATOM 67250 C "C5'" . DA J 6 43 ? 16.915 -30.421 29.829 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 4 4
ATOM 67251 C "C4'" . DA J 6 43 ? 18.123 -30.578 28.937 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 4 4
ATOM 67252 O "O4'" . DA J 6 43 ? 17.778 -30.170 27.597 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 4 4
ATOM 67253 C "C3'" . DA J 6 43 ? 19.340 -29.733 29.327 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 4 4
ATOM 67254 O "O3'" . DA J 6 43 ? 20.397 -30.580 29.784 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 4 4
ATOM 67255 C "C2'" . DA J 6 43 ? 19.749 -29.029 28.037 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 4 4
ATOM 67256 C "C1'" . DA J 6 43 ? 18.964 -29.756 26.964 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 4 4
ATOM 67257 N N9 . DA J 6 43 ? 18.599 -28.947 25.800 1.00 . ? -31 DA J N9 -31 DA J N9 4 4
ATOM 67258 C C8 . DA J 6 43 ? 17.858 -27.791 25.774 1.00 . ? -31 DA J C8 -31 DA J C8 4 4
ATOM 67259 N N7 . DA J 6 43 ? 17.698 -27.291 24.572 1.00 . ? -31 DA J N7 -31 DA J N7 4 4
ATOM 67260 C C5 . DA J 6 43 ? 18.376 -28.179 23.750 1.00 . ? -31 DA J C5 -31 DA J C5 4 4
ATOM 67261 C C6 . DA J 6 43 ? 18.577 -28.214 22.359 1.00 . ? -31 DA J C6 -31 DA J C6 4 4
ATOM 67262 N N6 . DA J 6 43 ? 18.097 -27.295 21.523 1.00 . ? -31 DA J N6 -31 DA J N6 4 4
ATOM 67263 N N1 . DA J 6 43 ? 19.299 -29.236 21.854 1.00 . ? -31 DA J N1 -31 DA J N1 4 4
ATOM 67264 C C2 . DA J 6 43 ? 19.783 -30.159 22.697 1.00 . ? -31 DA J C2 -31 DA J C2 4 4
ATOM 67265 N N3 . DA J 6 43 ? 19.660 -30.237 24.022 1.00 . ? -31 DA J N3 -31 DA J N3 4 4
ATOM 67266 C C4 . DA J 6 43 ? 18.937 -29.204 24.492 1.00 . ? -31 DA J C4 -31 DA J C4 4 4
ATOM 67267 H "H5'" . DA J 6 43 ? 16.127 -31.088 29.481 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 4 4
ATOM 67268 H "H5''" . DA J 6 43 ? 17.185 -30.693 30.849 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 4 4
ATOM 67269 H "H4'" . DA J 6 43 ? 18.437 -31.622 28.999 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 4 4
ATOM 67270 H "H3'" . DA J 6 43 ? 19.090 -29.024 30.114 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 4 4
ATOM 67271 H "H2'" . DA J 6 43 ? 19.513 -27.965 28.072 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 4 4
ATOM 67272 H "H2''" . DA J 6 43 ? 20.820 -29.121 27.858 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 4 4
ATOM 67273 H "H1'" . DA J 6 43 ? 19.496 -30.646 26.622 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 4 4
ATOM 67274 H H8 . DA J 6 43 ? 17.444 -27.336 26.664 1.00 . ? -31 DA J H8 -31 DA J H8 4 4
ATOM 67275 H H61 . DA J 6 43 ? 17.553 -26.523 21.888 1.00 . ? -31 DA J H61 -31 DA J H61 4 4
ATOM 67276 H H62 . DA J 6 43 ? 18.268 -27.369 20.531 1.00 . ? -31 DA J H62 -31 DA J H62 4 4
ATOM 67277 H H2 . DA J 6 43 ? 20.360 -30.959 22.233 1.00 . ? -31 DA J H2 -31 DA J H2 4 4
ATOM 67278 O OP3 . DC J 6 44 ? 20.846 -29.071 31.720 1.00 . ? -30 DC J OP3 -30 DC J OP1 4 4
ATOM 67279 P P . DC J 6 44 ? 21.514 -29.992 30.773 1.00 . ? -30 DC J P -30 DC J P 4 4
ATOM 67280 O OP1 . DC J 6 44 ? 22.305 -31.131 31.296 1.00 . ? -30 DC J OP1 -30 DC J OP2 4 4
ATOM 67281 O "O5'" . DC J 6 44 ? 22.456 -29.125 29.828 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 4 4
ATOM 67282 C "C5'" . DC J 6 44 ? 23.856 -29.385 29.760 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 4 4
ATOM 67283 C "C4'" . DC J 6 44 ? 24.259 -29.700 28.338 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 4 4
ATOM 67284 O "O4'" . DC J 6 44 ? 23.140 -29.461 27.460 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 4 4
ATOM 67285 C "C3'" . DC J 6 44 ? 25.386 -28.838 27.778 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 4 4
ATOM 67286 O "O3'" . DC J 6 44 ? 26.651 -29.463 28.024 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 4 4
ATOM 67287 C "C2'" . DC J 6 44 ? 25.092 -28.795 26.285 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 4 4
ATOM 67288 C "C1'" . DC J 6 44 ? 23.623 -29.191 26.152 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 4 4
ATOM 67289 N N1 . DC J 6 44 ? 22.766 -28.153 25.559 1.00 . ? -30 DC J N1 -30 DC J N1 4 4
ATOM 67290 C C2 . DC J 6 44 ? 22.716 -28.031 24.168 1.00 . ? -30 DC J C2 -30 DC J C2 4 4
ATOM 67291 O O2 . DC J 6 44 ? 23.398 -28.798 23.473 1.00 . ? -30 DC J O2 -30 DC J O2 4 4
ATOM 67292 N N3 . DC J 6 44 ? 21.929 -27.084 23.614 1.00 . ? -30 DC J N3 -30 DC J N3 4 4
ATOM 67293 C C4 . DC J 6 44 ? 21.209 -26.274 24.394 1.00 . ? -30 DC J C4 -30 DC J C4 4 4
ATOM 67294 N N4 . DC J 6 44 ? 20.447 -25.354 23.799 1.00 . ? -30 DC J N4 -30 DC J N4 4 4
ATOM 67295 C C5 . DC J 6 44 ? 21.243 -26.373 25.818 1.00 . ? -30 DC J C5 -30 DC J C5 4 4
ATOM 67296 C C6 . DC J 6 44 ? 22.027 -27.319 26.351 1.00 . ? -30 DC J C6 -30 DC J C6 4 4
ATOM 67297 H "H5'" . DC J 6 44 ? 24.102 -30.235 30.397 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 4 4
ATOM 67298 H "H5''" . DC J 6 44 ? 24.409 -28.510 30.104 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 4 4
ATOM 67299 H "H4'" . DC J 6 44 ? 24.611 -30.732 28.312 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 4 4
ATOM 67300 H "H3'" . DC J 6 44 ? 25.384 -27.844 28.225 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 4 4
ATOM 67301 H "H2'" . DC J 6 44 ? 25.291 -27.807 25.869 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 4 4
ATOM 67302 H "H2''" . DC J 6 44 ? 25.706 -29.511 25.738 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 4 4
ATOM 67303 H "H1'" . DC J 6 44 ? 23.519 -30.101 25.560 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 4 4
ATOM 67304 H H41 . DC J 6 44 ? 19.888 -24.721 24.353 1.00 . ? -30 DC J H41 -30 DC J H41 4 4
ATOM 67305 H H42 . DC J 6 44 ? 20.412 -25.301 22.787 1.00 . ? -30 DC J H42 -30 DC J H42 4 4
ATOM 67306 H H5 . DC J 6 44 ? 20.651 -25.706 26.448 1.00 . ? -30 DC J H5 -30 DC J H5 4 4
ATOM 67307 H H6 . DC J 6 44 ? 22.072 -27.426 27.435 1.00 . ? -30 DC J H6 -30 DC J H6 4 4
ATOM 67308 O OP3 . DT J 6 45 ? 27.825 -27.488 29.018 1.00 . ? -29 DT J OP3 -29 DT J OP1 4 4
ATOM 67309 P P . DT J 6 45 ? 27.992 -28.579 28.028 1.00 . ? -29 DT J P -29 DT J P 4 4
ATOM 67310 O OP1 . DT J 6 45 ? 29.137 -29.509 28.154 1.00 . ? -29 DT J OP1 -29 DT J OP2 4 4
ATOM 67311 O "O5'" . DT J 6 45 ? 28.041 -27.931 26.576 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 4 4
ATOM 67312 C "C5'" . DT J 6 45 ? 28.211 -28.748 25.417 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 4 4
ATOM 67313 C "C4'" . DT J 6 45 ? 28.065 -27.919 24.163 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 4 4
ATOM 67314 O "O4'" . DT J 6 45 ? 26.738 -27.335 24.136 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 4 4
ATOM 67315 C "C3'" . DT J 6 45 ? 29.046 -26.747 24.054 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 4 4
ATOM 67316 O "O3'" . DT J 6 45 ? 29.663 -26.731 22.763 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 4 4
ATOM 67317 C "C2'" . DT J 6 45 ? 28.168 -25.518 24.226 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 4 4
ATOM 67318 C "C1'" . DT J 6 45 ? 26.849 -26.005 23.677 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 4 4
ATOM 67319 N N1 . DT J 6 45 ? 25.665 -25.253 24.136 1.00 . ? -29 DT J N1 -29 DT J N1 4 4
ATOM 67320 C C2 . DT J 6 45 ? 24.892 -24.628 23.185 1.00 . ? -29 DT J C2 -29 DT J C2 4 4
ATOM 67321 O O2 . DT J 6 45 ? 25.134 -24.681 21.990 1.00 . ? -29 DT J O2 -29 DT J O2 4 4
ATOM 67322 N N3 . DT J 6 45 ? 23.820 -23.935 23.684 1.00 . ? -29 DT J N3 -29 DT J N3 4 4
ATOM 67323 C C4 . DT J 6 45 ? 23.451 -23.806 25.007 1.00 . ? -29 DT J C4 -29 DT J C4 4 4
ATOM 67324 O O4 . DT J 6 45 ? 22.464 -23.138 25.309 1.00 . ? -29 DT J O4 -29 DT J O4 4 4
ATOM 67325 C C5 . DT J 6 45 ? 24.302 -24.495 25.952 1.00 . ? -29 DT J C5 -29 DT J C5 4 4
ATOM 67326 C C7 . DT J 6 45 ? 23.972 -24.420 27.409 1.00 . ? -29 DT J C7 -29 DT J C7 4 4
ATOM 67327 C C6 . DT J 6 45 ? 25.356 -25.178 25.479 1.00 . ? -29 DT J C6 -29 DT J C6 4 4
ATOM 67328 H "H5'" . DT J 6 45 ? 27.458 -29.537 25.414 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 4 4
ATOM 67329 H "H5''" . DT J 6 45 ? 29.202 -29.201 25.431 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 4 4
ATOM 67330 H "H4'" . DT J 6 45 ? 28.263 -28.574 23.311 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 4 4
ATOM 67331 H "H3'" . DT J 6 45 ? 29.819 -26.808 24.819 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 4 4
ATOM 67332 H "H2'" . DT J 6 45 ? 28.098 -25.222 25.273 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 4 4
ATOM 67333 H "H2''" . DT J 6 45 ? 28.558 -24.667 23.668 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 4 4
ATOM 67334 H "H1'" . DT J 6 45 ? 26.857 -26.022 22.586 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 4 4
ATOM 67335 H H3 . DT J 6 45 ? 23.236 -23.474 22.998 1.00 . ? -29 DT J H3 -29 DT J H3 4 4
ATOM 67336 H H71 . DT J 6 45 ? 22.922 -24.673 27.556 1.00 . ? -29 DT J H71 -29 DT J H71 4 4
ATOM 67337 H H72 . DT J 6 45 ? 24.158 -23.409 27.774 1.00 . ? -29 DT J H72 -29 DT J H72 4 4
ATOM 67338 H H73 . DT J 6 45 ? 24.595 -25.126 27.962 1.00 . ? -29 DT J H73 -29 DT J H73 4 4
ATOM 67339 H H6 . DT J 6 45 ? 25.999 -25.698 26.189 1.00 . ? -29 DT J H6 -29 DT J H6 4 4
ATOM 67340 O OP3 . DG J 6 46 ? 30.415 -29.075 22.366 1.00 . ? -28 DG J OP3 -28 DG J OP1 4 4
ATOM 67341 P P . DG J 6 46 ? 30.918 -27.685 22.467 1.00 . ? -28 DG J P -28 DG J P 4 4
ATOM 67342 O OP1 . DG J 6 46 ? 31.988 -27.368 23.440 1.00 . ? -28 DG J OP1 -28 DG J OP2 4 4
ATOM 67343 O "O5'" . DG J 6 46 ? 31.421 -27.230 21.029 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 4 4
ATOM 67344 C "C5'" . DG J 6 46 ? 30.683 -27.568 19.857 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 4 4
ATOM 67345 C "C4'" . DG J 6 46 ? 30.591 -26.375 18.936 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 4 4
ATOM 67346 O "O4'" . DG J 6 46 ? 29.510 -25.525 19.388 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 4 4
ATOM 67347 C "C3'" . DG J 6 46 ? 31.838 -25.487 18.902 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 4 4
ATOM 67348 O "O3'" . DG J 6 46 ? 32.082 -25.020 17.569 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 4 4
ATOM 67349 C "C2'" . DG J 6 46 ? 31.471 -24.331 19.814 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 4 4
ATOM 67350 C "C1'" . DG J 6 46 ? 29.985 -24.202 19.559 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 4 4
ATOM 67351 N N9 . DG J 6 46 ? 29.224 -23.585 20.640 1.00 . ? -28 DG J N9 -28 DG J N9 4 4
ATOM 67352 C C8 . DG J 6 46 ? 29.531 -23.587 21.980 1.00 . ? -28 DG J C8 -28 DG J C8 4 4
ATOM 67353 N N7 . DG J 6 46 ? 28.658 -22.944 22.708 1.00 . ? -28 DG J N7 -28 DG J N7 4 4
ATOM 67354 C C5 . DG J 6 46 ? 27.715 -22.493 21.793 1.00 . ? -28 DG J C5 -28 DG J C5 4 4
ATOM 67355 C C6 . DG J 6 46 ? 26.530 -21.734 21.991 1.00 . ? -28 DG J C6 -28 DG J C6 4 4
ATOM 67356 O O6 . DG J 6 46 ? 26.058 -21.304 23.054 1.00 . ? -28 DG J O6 -28 DG J O6 4 4
ATOM 67357 N N1 . DG J 6 46 ? 25.871 -21.490 20.789 1.00 . ? -28 DG J N1 -28 DG J N1 4 4
ATOM 67358 C C2 . DG J 6 46 ? 26.294 -21.924 19.555 1.00 . ? -28 DG J C2 -28 DG J C2 4 4
ATOM 67359 N N2 . DG J 6 46 ? 25.522 -21.600 18.505 1.00 . ? -28 DG J N2 -28 DG J N2 4 4
ATOM 67360 N N3 . DG J 6 46 ? 27.393 -22.635 19.359 1.00 . ? -28 DG J N3 -28 DG J N3 4 4
ATOM 67361 C C4 . DG J 6 46 ? 28.051 -22.878 20.513 1.00 . ? -28 DG J C4 -28 DG J C4 4 4
ATOM 67362 H "H5'" . DG J 6 46 ? 29.677 -27.879 20.139 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 4 4
ATOM 67363 H "H5''" . DG J 6 46 ? 31.175 -28.388 19.334 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 4 4
ATOM 67364 H "H4'" . DG J 6 46 ? 30.446 -26.752 17.921 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 4 4
ATOM 67365 H "H3'" . DG J 6 46 ? 32.715 -26.026 19.260 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 4 4
ATOM 67366 H "H2'" . DG J 6 46 ? 31.693 -24.560 20.856 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 4 4
ATOM 67367 H "H2''" . DG J 6 46 ? 32.020 -23.428 19.550 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 4 4
ATOM 67368 H "H1'" . DG J 6 46 ? 29.792 -23.652 18.636 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 4 4
ATOM 67369 H H8 . DG J 6 46 ? 30.407 -24.071 22.389 1.00 . ? -28 DG J H8 -28 DG J H8 4 4
ATOM 67370 H H1 . DG J 6 46 ? 25.017 -20.945 20.835 1.00 . ? -28 DG J H1 -28 DG J H1 4 4
ATOM 67371 H H21 . DG J 6 46 ? 25.791 -21.899 17.575 1.00 . ? -28 DG J H21 -28 DG J H21 4 4
ATOM 67372 H H22 . DG J 6 46 ? 24.668 -21.065 18.622 1.00 . ? -28 DG J H22 -28 DG J H22 4 4
ATOM 67373 O OP3 . DC J 6 47 ? 33.553 -24.290 15.708 1.00 . ? -27 DC J OP3 -27 DC J OP1 4 4
ATOM 67374 P P . DC J 6 47 ? 33.520 -24.421 17.183 1.00 . ? -27 DC J P -27 DC J P 4 4
ATOM 67375 O OP1 . DC J 6 47 ? 34.561 -25.228 17.866 1.00 . ? -27 DC J OP1 -27 DC J OP2 4 4
ATOM 67376 O "O5'" . DC J 6 47 ? 33.524 -22.961 17.817 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 4 4
ATOM 67377 C "C5'" . DC J 6 47 ? 33.387 -21.805 16.991 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 4 4
ATOM 67378 C "C4'" . DC J 6 47 ? 31.975 -21.275 17.067 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 4 4
ATOM 67379 O "O4'" . DC J 6 47 ? 31.394 -21.645 18.334 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 4 4
ATOM 67380 C "C3'" . DC J 6 47 ? 31.854 -19.757 17.017 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 4 4
ATOM 67381 O "O3'" . DC J 6 47 ? 31.735 -19.308 15.663 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 4 4
ATOM 67382 C "C2'" . DC J 6 47 ? 30.573 -19.483 17.789 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 4 4
ATOM 67383 C "C1'" . DC J 6 47 ? 30.393 -20.702 18.695 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 4 4
ATOM 67384 N N1 . DC J 6 47 ? 30.539 -20.422 20.133 1.00 . ? -27 DC J N1 -27 DC J N1 4 4
ATOM 67385 C C2 . DC J 6 47 ? 29.484 -19.815 20.818 1.00 . ? -27 DC J C2 -27 DC J C2 4 4
ATOM 67386 O O2 . DC J 6 47 ? 28.456 -19.516 20.191 1.00 . ? -27 DC J O2 -27 DC J O2 4 4
ATOM 67387 N N3 . DC J 6 47 ? 29.608 -19.570 22.146 1.00 . ? -27 DC J N3 -27 DC J N3 4 4
ATOM 67388 C C4 . DC J 6 47 ? 30.732 -19.913 22.784 1.00 . ? -27 DC J C4 -27 DC J C4 4 4
ATOM 67389 N N4 . DC J 6 47 ? 30.811 -19.667 24.096 1.00 . ? -27 DC J N4 -27 DC J N4 4 4
ATOM 67390 C C5 . DC J 6 47 ? 31.826 -20.523 22.106 1.00 . ? -27 DC J C5 -27 DC J C5 4 4
ATOM 67391 C C6 . DC J 6 47 ? 31.687 -20.758 20.793 1.00 . ? -27 DC J C6 -27 DC J C6 4 4
ATOM 67392 H "H5'" . DC J 6 47 ? 33.615 -22.066 15.956 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 4 4
ATOM 67393 H "H5''" . DC J 6 47 ? 34.079 -21.032 17.325 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 4 4
ATOM 67394 H "H4'" . DC J 6 47 ? 31.426 -21.666 16.209 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 4 4
ATOM 67395 H "H3'" . DC J 6 47 ? 32.717 -19.278 17.477 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 4 4
ATOM 67396 H "H2'" . DC J 6 47 ? 30.641 -18.554 18.357 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 4 4
ATOM 67397 H "H2''" . DC J 6 47 ? 29.719 -19.393 17.118 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 4 4
ATOM 67398 H "H1'" . DC J 6 47 ? 29.418 -21.167 18.532 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 4 4
ATOM 67399 H H41 . DC J 6 47 ? 31.648 -19.921 24.604 1.00 . ? -27 DC J H41 -27 DC J H41 4 4
ATOM 67400 H H42 . DC J 6 47 ? 30.052 -19.222 24.591 1.00 . ? -27 DC J H42 -27 DC J H42 4 4
ATOM 67401 H H5 . DC J 6 47 ? 32.741 -20.790 22.634 1.00 . ? -27 DC J H5 -27 DC J H5 4 4
ATOM 67402 H H6 . DC J 6 47 ? 32.507 -21.225 20.245 1.00 . ? -27 DC J H6 -27 DC J H6 4 4
ATOM 67403 O OP3 . DT J 6 48 ? 32.876 -18.377 13.657 1.00 . ? -26 DT J OP3 -26 DT J OP1 4 4
ATOM 67404 P P . DT J 6 48 ? 32.724 -18.171 15.116 1.00 . ? -26 DT J P -26 DT J P 4 4
ATOM 67405 O OP1 . DT J 6 48 ? 33.930 -18.144 15.979 1.00 . ? -26 DT J OP1 -26 DT J OP2 4 4
ATOM 67406 O "O5'" . DT J 6 48 ? 31.922 -16.816 15.339 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 4 4
ATOM 67407 C "C5'" . DT J 6 48 ? 31.293 -16.150 14.245 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 4 4
ATOM 67408 C "C4'" . DT J 6 48 ? 29.850 -15.849 14.574 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 4 4
ATOM 67409 O "O4'" . DT J 6 48 ? 29.516 -16.450 15.851 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 4 4
ATOM 67410 C "C3'" . DT J 6 48 ? 29.533 -14.361 14.716 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 4 4
ATOM 67411 O "O3'" . DT J 6 48 ? 28.222 -14.077 14.223 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 4 4
ATOM 67412 C "C2'" . DT J 6 48 ? 29.606 -14.127 16.215 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 4 4
ATOM 67413 C "C1'" . DT J 6 48 ? 29.142 -15.451 16.789 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 4 4
ATOM 67414 N N1 . DT J 6 48 ? 29.747 -15.798 18.091 1.00 . ? -26 DT J N1 -26 DT J N1 4 4
ATOM 67415 C C2 . DT J 6 48 ? 29.007 -15.586 19.233 1.00 . ? -26 DT J C2 -26 DT J C2 4 4
ATOM 67416 O O2 . DT J 6 48 ? 27.874 -15.131 19.218 1.00 . ? -26 DT J O2 -26 DT J O2 4 4
ATOM 67417 N N3 . DT J 6 48 ? 29.643 -15.929 20.399 1.00 . ? -26 DT J N3 -26 DT J N3 4 4
ATOM 67418 C C4 . DT J 6 48 ? 30.911 -16.452 20.536 1.00 . ? -26 DT J C4 -26 DT J C4 4 4
ATOM 67419 O O4 . DT J 6 48 ? 31.352 -16.709 21.654 1.00 . ? -26 DT J O4 -26 DT J O4 4 4
ATOM 67420 C C5 . DT J 6 48 ? 31.632 -16.650 19.298 1.00 . ? -26 DT J C5 -26 DT J C5 4 4
ATOM 67421 C C7 . DT J 6 48 ? 33.022 -17.200 19.352 1.00 . ? -26 DT J C7 -26 DT J C7 4 4
ATOM 67422 C C6 . DT J 6 48 ? 31.025 -16.318 18.147 1.00 . ? -26 DT J C6 -26 DT J C6 4 4
ATOM 67423 H "H5'" . DT J 6 48 ? 31.331 -16.785 13.359 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 4 4
ATOM 67424 H "H5''" . DT J 6 48 ? 31.813 -15.213 14.036 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 4 4
ATOM 67425 H "H4'" . DT J 6 48 ? 29.239 -16.223 13.749 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 4 4
ATOM 67426 H "H3'" . DT J 6 48 ? 30.258 -13.753 14.175 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 4 4
ATOM 67427 H "H2'" . DT J 6 48 ? 30.619 -13.873 16.530 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 4 4
ATOM 67428 H "H2''" . DT J 6 48 ? 28.953 -13.311 16.521 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 4 4
ATOM 67429 H "H1'" . DT J 6 48 ? 28.056 -15.474 16.895 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 4 4
ATOM 67430 H H3 . DT J 6 48 ? 29.122 -15.776 21.254 1.00 . ? -26 DT J H3 -26 DT J H3 4 4
ATOM 67431 H H71 . DT J 6 48 ? 33.912 -16.857 19.881 1.00 . ? -26 DT J H71 -26 DT J H71 4 4
ATOM 67432 H H72 . DT J 6 48 ? 32.710 -17.388 20.379 1.00 . ? -26 DT J H72 -26 DT J H72 4 4
ATOM 67433 H H73 . DT J 6 48 ? 33.213 -16.274 18.810 1.00 . ? -26 DT J H73 -26 DT J H73 4 4
ATOM 67434 H H6 . DT J 6 48 ? 31.567 -16.465 17.212 1.00 . ? -26 DT J H6 -26 DT J H6 4 4
ATOM 67435 O OP3 . DC J 6 49 ? 26.778 -13.118 12.446 1.00 . ? -25 DC J OP3 -25 DC J OP1 4 4
ATOM 67436 P P . DC J 6 49 ? 27.999 -12.832 13.233 1.00 . ? -25 DC J P -25 DC J P 4 4
ATOM 67437 O OP1 . DC J 6 49 ? 29.274 -12.556 12.530 1.00 . ? -25 DC J OP1 -25 DC J OP2 4 4
ATOM 67438 O "O5'" . DC J 6 49 ? 27.683 -11.616 14.210 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 4 4
ATOM 67439 C "C5'" . DC J 6 49 ? 26.929 -11.820 15.405 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 4 4
ATOM 67440 C "C4'" . DC J 6 49 ? 27.323 -10.810 16.459 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 4 4
ATOM 67441 O "O4'" . DC J 6 49 ? 28.183 -11.459 17.430 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 4 4
ATOM 67442 C "C3'" . DC J 6 49 ? 28.116 -9.604 15.944 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 4 4
ATOM 67443 O "O3'" . DC J 6 49 ? 27.701 -8.404 16.610 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 4 4
ATOM 67444 C "C2'" . DC J 6 49 ? 29.548 -9.941 16.319 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 4 4
ATOM 67445 C "C1'" . DC J 6 49 ? 29.330 -10.654 17.635 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 4 4
ATOM 67446 N N1 . DC J 6 49 ? 30.434 -11.522 18.078 1.00 . ? -25 DC J N1 -25 DC J N1 4 4
ATOM 67447 C C2 . DC J 6 49 ? 30.421 -12.003 19.386 1.00 . ? -25 DC J C2 -25 DC J C2 4 4
ATOM 67448 O O2 . DC J 6 49 ? 29.471 -11.705 20.122 1.00 . ? -25 DC J O2 -25 DC J O2 4 4
ATOM 67449 N N3 . DC J 6 49 ? 31.444 -12.777 19.818 1.00 . ? -25 DC J N3 -25 DC J N3 4 4
ATOM 67450 C C4 . DC J 6 49 ? 32.447 -13.081 18.992 1.00 . ? -25 DC J C4 -25 DC J C4 4 4
ATOM 67451 N N4 . DC J 6 49 ? 33.437 -13.840 19.465 1.00 . ? -25 DC J N4 -25 DC J N4 4 4
ATOM 67452 C C5 . DC J 6 49 ? 32.482 -12.611 17.647 1.00 . ? -25 DC J C5 -25 DC J C5 4 4
ATOM 67453 C C6 . DC J 6 49 ? 31.461 -11.845 17.234 1.00 . ? -25 DC J C6 -25 DC J C6 4 4
ATOM 67454 H "H5'" . DC J 6 49 ? 27.117 -12.823 15.787 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 4 4
ATOM 67455 H "H5''" . DC J 6 49 ? 25.865 -11.715 15.190 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 4 4
ATOM 67456 H "H4'" . DC J 6 49 ? 26.404 -10.415 16.896 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 4 4
ATOM 67457 H "H3'" . DC J 6 49 ? 27.991 -9.480 14.869 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 4 4
ATOM 67458 H "H2'" . DC J 6 49 ? 30.012 -10.586 15.572 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 4 4
ATOM 67459 H "H2''" . DC J 6 49 ? 30.160 -9.044 16.404 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 4 4
ATOM 67460 H "H1'" . DC J 6 49 ? 29.102 -9.942 18.432 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 4 4
ATOM 67461 H H41 . DC J 6 49 ? 34.216 -14.090 18.869 1.00 . ? -25 DC J H41 -25 DC J H41 4 4
ATOM 67462 H H42 . DC J 6 49 ? 33.409 -14.160 20.425 1.00 . ? -25 DC J H42 -25 DC J H42 4 4
ATOM 67463 H H5 . DC J 6 49 ? 33.307 -12.860 16.981 1.00 . ? -25 DC J H5 -25 DC J H5 4 4
ATOM 67464 H H6 . DC J 6 49 ? 31.451 -11.478 16.209 1.00 . ? -25 DC J H6 -25 DC J H6 4 4
ATOM 67465 O OP3 . DC J 6 50 ? 25.532 -8.694 15.409 1.00 . ? -24 DC J OP3 -24 DC J OP1 4 4
ATOM 67466 P P . DC J 6 50 ? 26.292 -7.729 16.239 1.00 . ? -24 DC J P -24 DC J P 4 4
ATOM 67467 O OP1 . DC J 6 50 ? 26.562 -6.372 15.712 1.00 . ? -24 DC J OP1 -24 DC J OP2 4 4
ATOM 67468 O "O5'" . DC J 6 50 ? 25.558 -7.576 17.643 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 4 4
ATOM 67469 C "C5'" . DC J 6 50 ? 25.209 -8.724 18.413 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 4 4
ATOM 67470 C "C4'" . DC J 6 50 ? 25.173 -8.383 19.886 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 4 4
ATOM 67471 O "O4'" . DC J 6 50 ? 26.362 -8.923 20.513 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 4 4
ATOM 67472 C "C3'" . DC J 6 50 ? 25.167 -6.893 20.229 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 4 4
ATOM 67473 O "O3'" . DC J 6 50 ? 24.394 -6.674 21.419 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 4 4
ATOM 67474 C "C2'" . DC J 6 50 ? 26.638 -6.592 20.458 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 4 4
ATOM 67475 C "C1'" . DC J 6 50 ? 27.124 -7.876 21.099 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 4 4
ATOM 67476 N N1 . DC J 6 50 ? 28.548 -8.173 20.882 1.00 . ? -24 DC J N1 -24 DC J N1 4 4
ATOM 67477 C C2 . DC J 6 50 ? 29.302 -8.674 21.946 1.00 . ? -24 DC J C2 -24 DC J C2 4 4
ATOM 67478 O O2 . DC J 6 50 ? 28.752 -8.849 23.043 1.00 . ? -24 DC J O2 -24 DC J O2 4 4
ATOM 67479 N N3 . DC J 6 50 ? 30.613 -8.955 21.755 1.00 . ? -24 DC J N3 -24 DC J N3 4 4
ATOM 67480 C C4 . DC J 6 50 ? 31.172 -8.749 20.560 1.00 . ? -24 DC J C4 -24 DC J C4 4 4
ATOM 67481 N N4 . DC J 6 50 ? 32.466 -9.042 20.418 1.00 . ? -24 DC J N4 -24 DC J N4 4 4
ATOM 67482 C C5 . DC J 6 50 ? 30.428 -8.232 19.459 1.00 . ? -24 DC J C5 -24 DC J C5 4 4
ATOM 67483 C C6 . DC J 6 50 ? 29.130 -7.963 19.663 1.00 . ? -24 DC J C6 -24 DC J C6 4 4
ATOM 67484 H "H5'" . DC J 6 50 ? 25.944 -9.512 18.248 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 4 4
ATOM 67485 H "H5''" . DC J 6 50 ? 24.227 -9.083 18.107 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 4 4
ATOM 67486 H "H4'" . DC J 6 50 ? 24.251 -8.799 20.294 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 4 4
ATOM 67487 H "H3'" . DC J 6 50 ? 24.751 -6.302 19.414 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 4 4
ATOM 67488 H "H2'" . DC J 6 50 ? 27.149 -6.379 19.520 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 4 4
ATOM 67489 H "H2''" . DC J 6 50 ? 26.770 -5.729 21.110 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 4 4
ATOM 67490 H "H1'" . DC J 6 50 ? 26.928 -7.875 22.173 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 4 4
ATOM 67491 H H41 . DC J 6 50 ? 32.921 -8.898 19.524 1.00 . ? -24 DC J H41 -24 DC J H41 4 4
ATOM 67492 H H42 . DC J 6 50 ? 33.000 -9.422 21.190 1.00 . ? -24 DC J H42 -24 DC J H42 4 4
ATOM 67493 H H5 . DC J 6 50 ? 30.895 -8.062 18.490 1.00 . ? -24 DC J H5 -24 DC J H5 4 4
ATOM 67494 H H6 . DC J 6 50 ? 28.532 -7.571 18.840 1.00 . ? -24 DC J H6 -24 DC J H6 4 4
ATOM 67495 O OP3 . DA J 6 51 ? 25.315 -4.322 21.439 1.00 . ? -23 DA J OP3 -23 DA J OP1 4 4
ATOM 67496 P P . DA J 6 51 ? 24.556 -5.306 22.250 1.00 . ? -23 DA J P -23 DA J P 4 4
ATOM 67497 O OP1 . DA J 6 51 ? 23.220 -4.935 22.776 1.00 . ? -23 DA J OP1 -23 DA J OP2 4 4
ATOM 67498 O "O5'" . DA J 6 51 ? 25.466 -5.717 23.488 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 4 4
ATOM 67499 C "C5'" . DA J 6 51 ? 24.923 -5.766 24.807 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 4 4
ATOM 67500 C "C4'" . DA J 6 51 ? 25.957 -5.321 25.814 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 4 4
ATOM 67501 O "O4'" . DA J 6 51 ? 27.264 -5.745 25.353 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 4 4
ATOM 67502 C "C3'" . DA J 6 51 ? 26.057 -3.810 26.026 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 4 4
ATOM 67503 O "O3'" . DA J 6 51 ? 26.359 -3.521 27.395 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 4 4
ATOM 67504 C "C2'" . DA J 6 51 ? 27.210 -3.404 25.126 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 4 4
ATOM 67505 C "C1'" . DA J 6 51 ? 28.113 -4.622 25.170 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 4 4
ATOM 67506 N N9 . DA J 6 51 ? 28.892 -4.833 23.951 1.00 . ? -23 DA J N9 -23 DA J N9 4 4
ATOM 67507 C C8 . DA J 6 51 ? 28.512 -4.579 22.655 1.00 . ? -23 DA J C8 -23 DA J C8 4 4
ATOM 67508 N N7 . DA J 6 51 ? 29.442 -4.848 21.769 1.00 . ? -23 DA J N7 -23 DA J N7 4 4
ATOM 67509 C C5 . DA J 6 51 ? 30.501 -5.318 22.531 1.00 . ? -23 DA J C5 -23 DA J C5 4 4
ATOM 67510 C C6 . DA J 6 51 ? 31.787 -5.772 22.185 1.00 . ? -23 DA J C6 -23 DA J C6 4 4
ATOM 67511 N N6 . DA J 6 51 ? 32.241 -5.820 20.932 1.00 . ? -23 DA J N6 -23 DA J N6 4 4
ATOM 67512 N N1 . DA J 6 51 ? 32.601 -6.173 23.183 1.00 . ? -23 DA J N1 -23 DA J N1 4 4
ATOM 67513 C C2 . DA J 6 51 ? 32.147 -6.117 24.443 1.00 . ? -23 DA J C2 -23 DA J C2 4 4
ATOM 67514 N N3 . DA J 6 51 ? 30.962 -5.710 24.894 1.00 . ? -23 DA J N3 -23 DA J N3 4 4
ATOM 67515 C C4 . DA J 6 51 ? 30.176 -5.320 23.876 1.00 . ? -23 DA J C4 -23 DA J C4 4 4
ATOM 67516 H "H5'" . DA J 6 51 ? 24.616 -6.785 25.038 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 4 4
ATOM 67517 H "H5''" . DA J 6 51 ? 24.056 -5.109 24.869 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 4 4
ATOM 67518 H "H4'" . DA J 6 51 ? 25.683 -5.752 26.777 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 4 4
ATOM 67519 H "H3'" . DA J 6 51 ? 25.129 -3.310 25.751 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 4 4
ATOM 67520 H "H2'" . DA J 6 51 ? 26.865 -3.182 24.117 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 4 4
ATOM 67521 H "H2''" . DA J 6 51 ? 27.715 -2.515 25.504 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 4 4
ATOM 67522 H "H1'" . DA J 6 51 ? 28.798 -4.575 26.019 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 4 4
ATOM 67523 H H8 . DA J 6 51 ? 27.536 -4.197 22.390 1.00 . ? -23 DA J H8 -23 DA J H8 4 4
ATOM 67524 H H61 . DA J 6 51 ? 31.640 -5.517 20.178 1.00 . ? -23 DA J H61 -23 DA J H61 4 4
ATOM 67525 H H62 . DA J 6 51 ? 33.173 -6.169 20.747 1.00 . ? -23 DA J H62 -23 DA J H62 4 4
ATOM 67526 H H2 . DA J 6 51 ? 32.850 -6.448 25.208 1.00 . ? -23 DA J H2 -23 DA J H2 4 4
ATOM 67527 O OP3 . DT J 6 52 ? 25.782 -1.943 29.215 1.00 . ? -22 DT J OP3 -22 DT J OP1 4 4
ATOM 67528 P P . DT J 6 52 ? 26.442 -1.997 27.891 1.00 . ? -22 DT J P -22 DT J P 4 4
ATOM 67529 O OP1 . DT J 6 52 ? 25.972 -1.101 26.807 1.00 . ? -22 DT J OP1 -22 DT J OP2 4 4
ATOM 67530 O "O5'" . DT J 6 52 ? 27.999 -1.750 28.106 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 4 4
ATOM 67531 C "C5'" . DT J 6 52 ? 28.758 -2.597 28.969 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 4 4
ATOM 67532 C "C4'" . DT J 6 52 ? 30.237 -2.411 28.721 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 4 4
ATOM 67533 O "O4'" . DT J 6 52 ? 30.571 -2.911 27.413 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 4 4
ATOM 67534 C "C3'" . DT J 6 52 ? 30.735 -0.968 28.727 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 4 4
ATOM 67535 O "O3'" . DT J 6 52 ? 31.214 -0.627 30.032 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 4 4
ATOM 67536 C "C2'" . DT J 6 52 ? 31.872 -0.967 27.712 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 4 4
ATOM 67537 C "C1'" . DT J 6 52 ? 31.809 -2.337 27.040 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 4 4
ATOM 67538 N N1 . DT J 6 52 ? 31.868 -2.306 25.568 1.00 . ? -22 DT J N1 -22 DT J N1 4 4
ATOM 67539 C C2 . DT J 6 52 ? 32.983 -2.829 24.955 1.00 . ? -22 DT J C2 -22 DT J C2 4 4
ATOM 67540 O O2 . DT J 6 52 ? 33.919 -3.310 25.573 1.00 . ? -22 DT J O2 -22 DT J O2 4 4
ATOM 67541 N N3 . DT J 6 52 ? 32.965 -2.767 23.585 1.00 . ? -22 DT J N3 -22 DT J N3 4 4
ATOM 67542 C C4 . DT J 6 52 ? 31.968 -2.246 22.788 1.00 . ? -22 DT J C4 -22 DT J C4 4 4
ATOM 67543 O O4 . DT J 6 52 ? 32.095 -2.252 21.564 1.00 . ? -22 DT J O4 -22 DT J O4 4 4
ATOM 67544 C C5 . DT J 6 52 ? 30.825 -1.715 23.499 1.00 . ? -22 DT J C5 -22 DT J C5 4 4
ATOM 67545 C C7 . DT J 6 52 ? 29.684 -1.152 22.713 1.00 . ? -22 DT J C7 -22 DT J C7 4 4
ATOM 67546 C C6 . DT J 6 52 ? 30.829 -1.768 24.838 1.00 . ? -22 DT J C6 -22 DT J C6 4 4
ATOM 67547 H "H5'" . DT J 6 52 ? 28.494 -3.638 28.783 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 4 4
ATOM 67548 H "H5''" . DT J 6 52 ? 28.536 -2.353 30.007 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 4 4
ATOM 67549 H "H4'" . DT J 6 52 ? 30.770 -2.924 29.523 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 4 4
ATOM 67550 H "H3'" . DT J 6 52 ? 29.940 -0.277 28.446 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 4 4
ATOM 67551 H "H2'" . DT J 6 52 ? 31.765 -0.152 26.997 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 4 4
ATOM 67552 H "H2''" . DT J 6 52 ? 32.842 -0.851 28.201 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 4 4
ATOM 67553 H "H1'" . DT J 6 52 ? 32.605 -2.988 27.405 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 4 4
ATOM 67554 H H3 . DT J 6 52 ? 33.767 -3.162 23.107 1.00 . ? -22 DT J H3 -22 DT J H3 4 4
ATOM 67555 H H71 . DT J 6 52 ? 30.061 -0.432 21.987 1.00 . ? -22 DT J H71 -22 DT J H71 4 4
ATOM 67556 H H72 . DT J 6 52 ? 29.170 -1.958 22.190 1.00 . ? -22 DT J H72 -22 DT J H72 4 4
ATOM 67557 H H73 . DT J 6 52 ? 28.990 -0.657 23.389 1.00 . ? -22 DT J H73 -22 DT J H73 4 4
ATOM 67558 H H6 . DT J 6 52 ? 29.970 -1.366 25.376 1.00 . ? -22 DT J H6 -22 DT J H6 4 4
ATOM 67559 O OP3 . DC J 6 53 ? 30.757 1.247 31.604 1.00 . ? -21 DC J OP3 -21 DC J OP1 4 4
ATOM 67560 P P . DC J 6 53 ? 31.540 0.903 30.393 1.00 . ? -21 DC J P -21 DC J P 4 4
ATOM 67561 O OP1 . DC J 6 53 ? 31.391 1.730 29.174 1.00 . ? -21 DC J OP1 -21 DC J OP2 4 4
ATOM 67562 O "O5'" . DC J 6 53 ? 33.077 0.884 30.799 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 4 4
ATOM 67563 C "C5'" . DC J 6 53 ? 33.758 -0.352 31.007 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 4 4
ATOM 67564 C "C4'" . DC J 6 53 ? 35.110 -0.323 30.334 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 4 4
ATOM 67565 O "O4'" . DC J 6 53 ? 34.958 -0.700 28.950 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 4 4
ATOM 67566 C "C3'" . DC J 6 53 ? 35.788 1.048 30.321 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 4 4
ATOM 67567 O "O3'" . DC J 6 53 ? 36.908 1.041 31.207 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 4 4
ATOM 67568 C "C2'" . DC J 6 53 ? 36.257 1.243 28.884 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 4 4
ATOM 67569 C "C1'" . DC J 6 53 ? 35.992 -0.092 28.210 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 4 4
ATOM 67570 N N1 . DC J 6 53 ? 35.552 0.006 26.811 1.00 . ? -21 DC J N1 -21 DC J N1 4 4
ATOM 67571 C C2 . DC J 6 53 ? 36.281 -0.658 25.826 1.00 . ? -21 DC J C2 -21 DC J C2 4 4
ATOM 67572 O O2 . DC J 6 53 ? 37.286 -1.306 26.160 1.00 . ? -21 DC J O2 -21 DC J O2 4 4
ATOM 67573 N N3 . DC J 6 53 ? 35.879 -0.578 24.536 1.00 . ? -21 DC J N3 -21 DC J N3 4 4
ATOM 67574 C C4 . DC J 6 53 ? 34.795 0.134 24.219 1.00 . ? -21 DC J C4 -21 DC J C4 4 4
ATOM 67575 N N4 . DC J 6 53 ? 34.433 0.181 22.935 1.00 . ? -21 DC J N4 -21 DC J N4 4 4
ATOM 67576 C C5 . DC J 6 53 ? 34.035 0.828 25.205 1.00 . ? -21 DC J C5 -21 DC J C5 4 4
ATOM 67577 C C6 . DC J 6 53 ? 34.445 0.735 26.477 1.00 . ? -21 DC J C6 -21 DC J C6 4 4
ATOM 67578 H "H5'" . DC J 6 53 ? 33.169 -1.167 30.589 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 4 4
ATOM 67579 H "H5''" . DC J 6 53 ? 33.895 -0.521 32.075 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 4 4
ATOM 67580 H "H4'" . DC J 6 53 ? 35.769 -0.991 30.894 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 4 4
ATOM 67581 H "H3'" . DC J 6 53 ? 35.096 1.830 30.631 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 4 4
ATOM 67582 H "H2'" . DC J 6 53 ? 35.724 2.062 28.401 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 4 4
ATOM 67583 H "H2''" . DC J 6 53 ? 37.321 1.479 28.847 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 4 4
ATOM 67584 H "H1'" . DC J 6 53 ? 36.869 -0.738 28.257 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 4 4
ATOM 67585 H H41 . DC J 6 53 ? 33.618 0.711 22.666 1.00 . ? -21 DC J H41 -21 DC J H41 4 4
ATOM 67586 H H42 . DC J 6 53 ? 34.959 -0.310 22.221 1.00 . ? -21 DC J H42 -21 DC J H42 4 4
ATOM 67587 H H5 . DC J 6 53 ? 33.152 1.408 24.935 1.00 . ? -21 DC J H5 -21 DC J H5 4 4
ATOM 67588 H H6 . DC J 6 53 ? 33.884 1.249 27.256 1.00 . ? -21 DC J H6 -21 DC J H6 4 4
ATOM 67589 O OP3 . DA J 6 54 ? 38.478 2.153 32.757 1.00 . ? -20 DA J OP3 -20 DA J OP1 4 4
ATOM 67590 P P . DA J 6 54 ? 37.656 2.415 31.554 1.00 . ? -20 DA J P -20 DA J P 4 4
ATOM 67591 O OP1 . DA J 6 54 ? 36.644 3.496 31.581 1.00 . ? -20 DA J OP1 -20 DA J OP2 4 4
ATOM 67592 O "O5'" . DA J 6 54 ? 38.632 2.651 30.320 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 4 4
ATOM 67593 C "C5'" . DA J 6 54 ? 39.910 2.018 30.275 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 4 4
ATOM 67594 C "C4'" . DA J 6 54 ? 40.604 2.330 28.970 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 4 4
ATOM 67595 O "O4'" . DA J 6 54 ? 39.775 1.905 27.871 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 4 4
ATOM 67596 C "C3'" . DA J 6 54 ? 40.865 3.816 28.721 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 4 4
ATOM 67597 O "O3'" . DA J 6 54 ? 42.221 4.131 29.045 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 4 4
ATOM 67598 C "C2'" . DA J 6 54 ? 40.613 4.001 27.229 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 4 4
ATOM 67599 C "C1'" . DA J 6 54 ? 40.185 2.628 26.729 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 4 4
ATOM 67600 N N9 . DA J 6 54 ? 39.071 2.646 25.781 1.00 . ? -20 DA J N9 -20 DA J N9 4 4
ATOM 67601 C C8 . DA J 6 54 ? 37.746 2.908 26.040 1.00 . ? -20 DA J C8 -20 DA J C8 4 4
ATOM 67602 N N7 . DA J 6 54 ? 36.979 2.847 24.976 1.00 . ? -20 DA J N7 -20 DA J N7 4 4
ATOM 67603 C C5 . DA J 6 54 ? 37.858 2.526 23.951 1.00 . ? -20 DA J C5 -20 DA J C5 4 4
ATOM 67604 C C6 . DA J 6 54 ? 37.667 2.318 22.574 1.00 . ? -20 DA J C6 -20 DA J C6 4 4
ATOM 67605 N N6 . DA J 6 54 ? 36.480 2.398 21.971 1.00 . ? -20 DA J N6 -20 DA J N6 4 4
ATOM 67606 N N1 . DA J 6 54 ? 38.751 2.016 21.828 1.00 . ? -20 DA J N1 -20 DA J N1 4 4
ATOM 67607 C C2 . DA J 6 54 ? 39.943 1.928 22.434 1.00 . ? -20 DA J C2 -20 DA J C2 4 4
ATOM 67608 N N3 . DA J 6 54 ? 40.250 2.099 23.720 1.00 . ? -20 DA J N3 -20 DA J N3 4 4
ATOM 67609 C C4 . DA J 6 54 ? 39.149 2.400 24.432 1.00 . ? -20 DA J C4 -20 DA J C4 4 4
ATOM 67610 H "H5'" . DA J 6 54 ? 39.785 0.939 30.364 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 4 4
ATOM 67611 H "H5''" . DA J 6 54 ? 40.525 2.375 31.101 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 4 4
ATOM 67612 H "H4'" . DA J 6 54 ? 41.580 1.839 28.989 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 4 4
ATOM 67613 H "H3'" . DA J 6 54 ? 40.203 4.438 29.324 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 4 4
ATOM 67614 H "H2'" . DA J 6 54 ? 39.854 4.761 27.044 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 4 4
ATOM 67615 H "H2''" . DA J 6 54 ? 41.520 4.314 26.711 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 4 4
ATOM 67616 H "H1'" . DA J 6 54 ? 41.023 2.096 26.274 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 4 4
ATOM 67617 H H8 . DA J 6 54 ? 37.372 3.148 27.025 1.00 . ? -20 DA J H8 -20 DA J H8 4 4
ATOM 67618 H H61 . DA J 6 54 ? 35.664 2.622 22.522 1.00 . ? -20 DA J H61 -20 DA J H61 4 4
ATOM 67619 H H62 . DA J 6 54 ? 36.391 2.234 20.976 1.00 . ? -20 DA J H62 -20 DA J H62 4 4
ATOM 67620 H H2 . DA J 6 54 ? 40.781 1.680 21.782 1.00 . ? -20 DA J H2 -20 DA J H2 4 4
ATOM 67621 O OP3 . DA J 6 55 ? 41.420 6.381 29.746 1.00 . ? -19 DA J OP3 -19 DA J OP1 4 4
ATOM 67622 P P . DA J 6 55 ? 42.638 5.656 29.312 1.00 . ? -19 DA J P -19 DA J P 4 4
ATOM 67623 O OP1 . DA J 6 55 ? 43.845 5.676 30.173 1.00 . ? -19 DA J OP1 -19 DA J OP2 4 4
ATOM 67624 O "O5'" . DA J 6 55 ? 43.037 6.202 27.873 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 4 4
ATOM 67625 C "C5'" . DA J 6 55 ? 43.982 5.501 27.068 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 4 4
ATOM 67626 C "C4'" . DA J 6 55 ? 43.793 5.858 25.613 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 4 4
ATOM 67627 O "O4'" . DA J 6 55 ? 42.551 5.304 25.145 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 4 4
ATOM 67628 C "C3'" . DA J 6 55 ? 43.684 7.351 25.322 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 4 4
ATOM 67629 O "O3'" . DA J 6 55 ? 44.975 7.890 25.023 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 4 4
ATOM 67630 C "C2'" . DA J 6 55 ? 42.776 7.415 24.101 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 4 4
ATOM 67631 C "C1'" . DA J 6 55 ? 42.141 6.030 24.000 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 4 4
ATOM 67632 N N9 . DA J 6 55 ? 40.680 6.035 23.974 1.00 . ? -19 DA J N9 -19 DA J N9 4 4
ATOM 67633 C C8 . DA J 6 55 ? 39.818 6.257 25.020 1.00 . ? -19 DA J C8 -19 DA J C8 4 4
ATOM 67634 N N7 . DA J 6 55 ? 38.552 6.182 24.687 1.00 . ? -19 DA J N7 -19 DA J N7 4 4
ATOM 67635 C C5 . DA J 6 55 ? 38.582 5.893 23.331 1.00 . ? -19 DA J C5 -19 DA J C5 4 4
ATOM 67636 C C6 . DA J 6 55 ? 37.561 5.687 22.388 1.00 . ? -19 DA J C6 -19 DA J C6 4 4
ATOM 67637 N N6 . DA J 6 55 ? 36.261 5.744 22.679 1.00 . ? -19 DA J N6 -19 DA J N6 4 4
ATOM 67638 N N1 . DA J 6 55 ? 37.927 5.417 21.117 1.00 . ? -19 DA J N1 -19 DA J N1 4 4
ATOM 67639 C C2 . DA J 6 55 ? 39.234 5.361 20.822 1.00 . ? -19 DA J C2 -19 DA J C2 4 4
ATOM 67640 N N3 . DA J 6 55 ? 40.286 5.537 21.622 1.00 . ? -19 DA J N3 -19 DA J N3 4 4
ATOM 67641 C C4 . DA J 6 55 ? 39.886 5.801 22.878 1.00 . ? -19 DA J C4 -19 DA J C4 4 4
ATOM 67642 H "H5'" . DA J 6 55 ? 43.844 4.425 27.194 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 4 4
ATOM 67643 H "H5''" . DA J 6 55 ? 44.994 5.771 27.374 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 4 4
ATOM 67644 H "H4'" . DA J 6 55 ? 44.663 5.490 25.066 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 4 4
ATOM 67645 H "H3'" . DA J 6 55 ? 43.261 7.887 26.171 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 4 4
ATOM 67646 H "H2'" . DA J 6 55 ? 42.031 8.203 24.203 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 4 4
ATOM 67647 H "H2''" . DA J 6 55 ? 43.347 7.620 23.194 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 4 4
ATOM 67648 H "H1'" . DA J 6 55 ? 42.501 5.499 23.116 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 4 4
ATOM 67649 H H8 . DA J 6 55 ? 40.153 6.473 26.025 1.00 . ? -19 DA J H8 -19 DA J H8 4 4
ATOM 67650 H H61 . DA J 6 55 ? 35.970 5.944 23.626 1.00 . ? -19 DA J H61 -19 DA J H61 4 4
ATOM 67651 H H62 . DA J 6 55 ? 35.570 5.591 21.958 1.00 . ? -19 DA J H62 -19 DA J H62 4 4
ATOM 67652 H H2 . DA J 6 55 ? 39.470 5.139 19.781 1.00 . ? -19 DA J H2 -19 DA J H2 4 4
ATOM 67653 O OP3 . DA J 6 56 ? 46.589 9.753 25.278 1.00 . ? -18 DA J OP3 -18 DA J OP1 4 4
ATOM 67654 P P . DA J 6 56 ? 45.173 9.480 24.943 1.00 . ? -18 DA J P -18 DA J P 4 4
ATOM 67655 O OP1 . DA J 6 56 ? 44.099 10.123 25.732 1.00 . ? -18 DA J OP1 -18 DA J OP2 4 4
ATOM 67656 O "O5'" . DA J 6 56 ? 44.950 9.815 23.404 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 4 4
ATOM 67657 C "C5'" . DA J 6 56 ? 45.414 8.924 22.392 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 4 4
ATOM 67658 C "C4'" . DA J 6 56 ? 44.919 9.365 21.034 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 4 4
ATOM 67659 O "O4'" . DA J 6 56 ? 43.541 8.944 20.881 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 4 4
ATOM 67660 C "C3'" . DA J 6 56 ? 44.917 10.876 20.801 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 4 4
ATOM 67661 O "O3'" . DA J 6 56 ? 45.206 11.163 19.430 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 4 4
ATOM 67662 C "C2'" . DA J 6 56 ? 43.494 11.276 21.142 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 4 4
ATOM 67663 C "C1'" . DA J 6 56 ? 42.712 10.072 20.651 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 4 4
ATOM 67664 N N9 . DA J 6 56 ? 41.444 9.842 21.343 1.00 . ? -18 DA J N9 -18 DA J N9 4 4
ATOM 67665 C C8 . DA J 6 56 ? 41.175 10.010 22.678 1.00 . ? -18 DA J C8 -18 DA J C8 4 4
ATOM 67666 N N7 . DA J 6 56 ? 39.938 9.721 23.008 1.00 . ? -18 DA J N7 -18 DA J N7 4 4
ATOM 67667 C C5 . DA J 6 56 ? 39.354 9.338 21.808 1.00 . ? -18 DA J C5 -18 DA J C5 4 4
ATOM 67668 C C6 . DA J 6 56 ? 38.055 8.911 21.482 1.00 . ? -18 DA J C6 -18 DA J C6 4 4
ATOM 67669 N N6 . DA J 6 56 ? 37.065 8.802 22.369 1.00 . ? -18 DA J N6 -18 DA J N6 4 4
ATOM 67670 N N1 . DA J 6 56 ? 37.802 8.601 20.194 1.00 . ? -18 DA J N1 -18 DA J N1 4 4
ATOM 67671 C C2 . DA J 6 56 ? 38.793 8.717 19.298 1.00 . ? -18 DA J C2 -18 DA J C2 4 4
ATOM 67672 N N3 . DA J 6 56 ? 40.052 9.110 19.481 1.00 . ? -18 DA J N3 -18 DA J N3 4 4
ATOM 67673 C C4 . DA J 6 56 ? 40.272 9.408 20.774 1.00 . ? -18 DA J C4 -18 DA J C4 4 4
ATOM 67674 H "H5'" . DA J 6 56 ? 45.047 7.918 22.596 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 4 4
ATOM 67675 H "H5''" . DA J 6 56 ? 46.504 8.908 22.388 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 4 4
ATOM 67676 H "H4'" . DA J 6 56 ? 45.585 8.933 20.286 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 4 4
ATOM 67677 H "H3'" . DA J 6 56 ? 45.649 11.377 21.436 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 4 4
ATOM 67678 H "H2'" . DA J 6 56 ? 43.375 11.438 22.214 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 4 4
ATOM 67679 H "H2''" . DA J 6 56 ? 43.211 12.201 20.640 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 4 4
ATOM 67680 H "H1'" . DA J 6 56 ? 42.519 10.138 19.579 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 4 4
ATOM 67681 H H8 . DA J 6 56 ? 41.915 10.346 23.391 1.00 . ? -18 DA J H8 -18 DA J H8 4 4
ATOM 67682 H H61 . DA J 6 56 ? 37.234 9.034 23.339 1.00 . ? -18 DA J H61 -18 DA J H61 4 4
ATOM 67683 H H62 . DA J 6 56 ? 36.155 8.476 22.076 1.00 . ? -18 DA J H62 -18 DA J H62 4 4
ATOM 67684 H H2 . DA J 6 56 ? 38.529 8.454 18.273 1.00 . ? -18 DA J H2 -18 DA J H2 4 4
ATOM 67685 O OP3 . DA J 6 57 ? 45.557 13.567 20.029 1.00 . ? -17 DA J OP3 -17 DA J OP1 4 4
ATOM 67686 P P . DA J 6 57 ? 45.948 12.531 19.040 1.00 . ? -17 DA J P -17 DA J P 4 4
ATOM 67687 O OP1 . DA J 6 57 ? 47.384 12.233 18.824 1.00 . ? -17 DA J OP1 -17 DA J OP2 4 4
ATOM 67688 O "O5'" . DA J 6 57 ? 45.305 12.927 17.639 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 4 4
ATOM 67689 C "C5'" . DA J 6 57 ? 44.274 12.128 17.062 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 4 4
ATOM 67690 C "C4'" . DA J 6 57 ? 43.133 13.001 16.595 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 4 4
ATOM 67691 O "O4'" . DA J 6 57 ? 41.945 12.673 17.361 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 4 4
ATOM 67692 C "C3'" . DA J 6 57 ? 43.345 14.505 16.788 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 4 4
ATOM 67693 O "O3'" . DA J 6 57 ? 42.773 15.231 15.697 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 4 4
ATOM 67694 C "C2'" . DA J 6 57 ? 42.581 14.803 18.063 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 4 4
ATOM 67695 C "C1'" . DA J 6 57 ? 41.407 13.862 17.918 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 4 4
ATOM 67696 N N9 . DA J 6 57 ? 40.729 13.513 19.164 1.00 . ? -17 DA J N9 -17 DA J N9 4 4
ATOM 67697 C C8 . DA J 6 57 ? 41.190 13.648 20.450 1.00 . ? -17 DA J C8 -17 DA J C8 4 4
ATOM 67698 N N7 . DA J 6 57 ? 40.336 13.252 21.363 1.00 . ? -17 DA J N7 -17 DA J N7 4 4
ATOM 67699 C C5 . DA J 6 57 ? 39.239 12.827 20.629 1.00 . ? -17 DA J C5 -17 DA J C5 4 4
ATOM 67700 C C6 . DA J 6 57 ? 37.995 12.295 21.011 1.00 . ? -17 DA J C6 -17 DA J C6 4 4
ATOM 67701 N N6 . DA J 6 57 ? 37.633 12.097 22.280 1.00 . ? -17 DA J N6 -17 DA J N6 4 4
ATOM 67702 N N1 . DA J 6 57 ? 37.124 11.970 20.032 1.00 . ? -17 DA J N1 -17 DA J N1 4 4
ATOM 67703 C C2 . DA J 6 57 ? 37.486 12.173 18.757 1.00 . ? -17 DA J C2 -17 DA J C2 4 4
ATOM 67704 N N3 . DA J 6 57 ? 38.624 12.669 18.273 1.00 . ? -17 DA J N3 -17 DA J N3 4 4
ATOM 67705 C C4 . DA J 6 57 ? 39.467 12.980 19.273 1.00 . ? -17 DA J C4 -17 DA J C4 4 4
ATOM 67706 H "H5'" . DA J 6 57 ? 43.903 11.420 17.804 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 4 4
ATOM 67707 H "H5''" . DA J 6 57 ? 44.673 11.575 16.210 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 4 4
ATOM 67708 H "H4'" . DA J 6 57 ? 43.010 12.839 15.523 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 4 4
ATOM 67709 H "H3'" . DA J 6 57 ? 44.403 14.749 16.872 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 4 4
ATOM 67710 H "H2'" . DA J 6 57 ? 43.181 14.585 18.946 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 4 4
ATOM 67711 H "H2''" . DA J 6 57 ? 42.288 15.851 18.113 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 4 4
ATOM 67712 H "H1'" . DA J 6 57 ? 40.670 14.260 17.217 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 4 4
ATOM 67713 H H8 . DA J 6 57 ? 42.167 14.047 20.687 1.00 . ? -17 DA J H8 -17 DA J H8 4 4
ATOM 67714 H H61 . DA J 6 57 ? 38.271 12.334 23.030 1.00 . ? -17 DA J H61 -17 DA J H61 4 4
ATOM 67715 H H62 . DA J 6 57 ? 36.730 11.701 22.490 1.00 . ? -17 DA J H62 -17 DA J H62 4 4
ATOM 67716 H H2 . DA J 6 57 ? 36.744 11.887 18.010 1.00 . ? -17 DA J H2 -17 DA J H2 4 4
ATOM 67717 O OP3 . DG J 6 58 ? 43.853 17.472 15.726 1.00 . ? -16 DG J OP3 -16 DG J OP1 4 4
ATOM 67718 P P . DG J 6 58 ? 43.671 16.272 14.873 1.00 . ? -16 DG J P -16 DG J P 4 4
ATOM 67719 O OP1 . DG J 6 58 ? 44.863 15.542 14.375 1.00 . ? -16 DG J OP1 -16 DG J OP2 4 4
ATOM 67720 O "O5'" . DG J 6 58 ? 42.755 16.681 13.637 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 4 4
ATOM 67721 C "C5'" . DG J 6 58 ? 42.134 15.685 12.823 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 4 4
ATOM 67722 C "C4'" . DG J 6 58 ? 40.630 15.830 12.865 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 4 4
ATOM 67723 O "O4'" . DG J 6 58 ? 40.168 15.555 14.212 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 4 4
ATOM 67724 C "C3'" . DG J 6 58 ? 40.098 17.224 12.520 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 4 4
ATOM 67725 O "O3'" . DG J 6 58 ? 38.887 17.118 11.765 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 4 4
ATOM 67726 C "C2'" . DG J 6 58 ? 39.814 17.833 13.882 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 4 4
ATOM 67727 C "C1'" . DG J 6 58 ? 39.344 16.618 14.651 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 4 4
ATOM 67728 N N9 . DG J 6 58 ? 39.462 16.716 16.103 1.00 . ? -16 DG J N9 -16 DG J N9 4 4
ATOM 67729 C C8 . DG J 6 58 ? 40.504 17.251 16.818 1.00 . ? -16 DG J C8 -16 DG J C8 4 4
ATOM 67730 N N7 . DG J 6 58 ? 40.315 17.215 18.111 1.00 . ? -16 DG J N7 -16 DG J N7 4 4
ATOM 67731 C C5 . DG J 6 58 ? 39.072 16.613 18.258 1.00 . ? -16 DG J C5 -16 DG J C5 4 4
ATOM 67732 C C6 . DG J 6 58 ? 38.333 16.302 19.431 1.00 . ? -16 DG J C6 -16 DG J C6 4 4
ATOM 67733 O O6 . DG J 6 58 ? 38.641 16.504 20.616 1.00 . ? -16 DG J O6 -16 DG J O6 4 4
ATOM 67734 N N1 . DG J 6 58 ? 37.120 15.695 19.124 1.00 . ? -16 DG J N1 -16 DG J N1 4 4
ATOM 67735 C C2 . DG J 6 58 ? 36.677 15.417 17.854 1.00 . ? -16 DG J C2 -16 DG J C2 4 4
ATOM 67736 N N2 . DG J 6 58 ? 35.482 14.821 17.757 1.00 . ? -16 DG J N2 -16 DG J N2 4 4
ATOM 67737 N N3 . DG J 6 58 ? 37.355 15.701 16.753 1.00 . ? -16 DG J N3 -16 DG J N3 4 4
ATOM 67738 C C4 . DG J 6 58 ? 38.535 16.294 17.027 1.00 . ? -16 DG J C4 -16 DG J C4 4 4
ATOM 67739 H "H5'" . DG J 6 58 ? 42.404 14.694 13.189 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 4 4
ATOM 67740 H "H5''" . DG J 6 58 ? 42.471 15.789 11.792 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 4 4
ATOM 67741 H "H4'" . DG J 6 58 ? 40.214 15.148 12.122 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 4 4
ATOM 67742 H "H3'" . DG J 6 58 ? 40.829 17.801 11.954 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 4 4
ATOM 67743 H "H2'" . DG J 6 58 ? 40.713 18.273 14.314 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 4 4
ATOM 67744 H "H2''" . DG J 6 58 ? 39.060 18.617 13.818 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 4 4
ATOM 67745 H "H1'" . DG J 6 58 ? 38.310 16.369 14.398 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 4 4
ATOM 67746 H H8 . DG J 6 58 ? 41.393 17.657 16.359 1.00 . ? -16 DG J H8 -16 DG J H8 4 4
ATOM 67747 H H1 . DG J 6 58 ? 36.523 15.442 19.903 1.00 . ? -16 DG J H1 -16 DG J H1 4 4
ATOM 67748 H H21 . DG J 6 58 ? 35.101 14.588 16.851 1.00 . ? -16 DG J H21 -16 DG J H21 4 4
ATOM 67749 H H22 . DG J 6 58 ? 34.930 14.616 18.584 1.00 . ? -16 DG J H22 -16 DG J H22 4 4
ATOM 67750 O OP3 . DG J 6 59 ? 39.382 16.858 9.345 1.00 . ? -15 DG J OP3 -15 DG J OP1 4 4
ATOM 67751 P P . DG J 6 59 ? 38.784 17.805 10.317 1.00 . ? -15 DG J P -15 DG J P 4 4
ATOM 67752 O OP1 . DG J 6 59 ? 39.301 19.192 10.403 1.00 . ? -15 DG J OP1 -15 DG J OP2 4 4
ATOM 67753 O "O5'" . DG J 6 59 ? 37.218 17.880 10.043 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 4 4
ATOM 67754 C "C5'" . DG J 6 59 ? 36.544 16.826 9.354 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 4 4
ATOM 67755 C "C4'" . DG J 6 59 ? 35.441 16.257 10.216 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 4 4
ATOM 67756 O "O4'" . DG J 6 59 ? 35.844 16.341 11.605 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 4 4
ATOM 67757 C "C3'" . DG J 6 59 ? 34.102 16.990 10.114 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 4 4
ATOM 67758 O "O3'" . DG J 6 59 ? 33.017 16.055 10.147 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 4 4
ATOM 67759 C "C2'" . DG J 6 59 ? 34.083 17.874 11.349 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 4 4
ATOM 67760 C "C1'" . DG J 6 59 ? 34.887 17.073 12.355 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 4 4
ATOM 67761 N N9 . DG J 6 59 ? 35.609 17.883 13.333 1.00 . ? -15 DG J N9 -15 DG J N9 4 4
ATOM 67762 C C8 . DG J 6 59 ? 36.707 18.670 13.094 1.00 . ? -15 DG J C8 -15 DG J C8 4 4
ATOM 67763 N N7 . DG J 6 59 ? 37.144 19.284 14.159 1.00 . ? -15 DG J N7 -15 DG J N7 4 4
ATOM 67764 C C5 . DG J 6 59 ? 36.283 18.877 15.168 1.00 . ? -15 DG J C5 -15 DG J C5 4 4
ATOM 67765 C C6 . DG J 6 59 ? 36.263 19.213 16.549 1.00 . ? -15 DG J C6 -15 DG J C6 4 4
ATOM 67766 O O6 . DG J 6 59 ? 37.035 19.955 17.175 1.00 . ? -15 DG J O6 -15 DG J O6 4 4
ATOM 67767 N N1 . DG J 6 59 ? 35.215 18.585 17.212 1.00 . ? -15 DG J N1 -15 DG J N1 4 4
ATOM 67768 C C2 . DG J 6 59 ? 34.306 17.736 16.628 1.00 . ? -15 DG J C2 -15 DG J C2 4 4
ATOM 67769 N N2 . DG J 6 59 ? 33.359 17.232 17.439 1.00 . ? -15 DG J N2 -15 DG J N2 4 4
ATOM 67770 N N3 . DG J 6 59 ? 34.318 17.406 15.344 1.00 . ? -15 DG J N3 -15 DG J N3 4 4
ATOM 67771 C C4 . DG J 6 59 ? 35.326 18.012 14.677 1.00 . ? -15 DG J C4 -15 DG J C4 4 4
ATOM 67772 H "H5'" . DG J 6 59 ? 37.254 16.035 9.113 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 4 4
ATOM 67773 H "H5''" . DG J 6 59 ? 36.113 17.211 8.430 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 4 4
ATOM 67774 H "H4'" . DG J 6 59 ? 35.262 15.233 9.883 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 4 4
ATOM 67775 H "H3'" . DG J 6 59 ? 34.041 17.574 9.196 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 4 4
ATOM 67776 H "H2'" . DG J 6 59 ? 34.526 18.849 11.147 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 4 4
ATOM 67777 H "H2''" . DG J 6 59 ? 33.064 18.043 11.699 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 4 4
ATOM 67778 H "H1'" . DG J 6 59 ? 34.255 16.360 12.887 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 4 4
ATOM 67779 H H8 . DG J 6 59 ? 37.166 18.766 12.119 1.00 . ? -15 DG J H8 -15 DG J H8 4 4
ATOM 67780 H H1 . DG J 6 59 ? 35.120 18.775 18.203 1.00 . ? -15 DG J H1 -15 DG J H1 4 4
ATOM 67781 H H21 . DG J 6 59 ? 32.652 16.603 17.087 1.00 . ? -15 DG J H21 -15 DG J H21 4 4
ATOM 67782 H H22 . DG J 6 59 ? 33.340 17.471 18.421 1.00 . ? -15 DG J H22 -15 DG J H22 4 4
ATOM 67783 O OP3 . DC J 6 60 ? 31.771 17.732 8.787 1.00 . ? -14 DC J OP3 -14 DC J OP1 4 4
ATOM 67784 P P . DC J 6 60 ? 31.586 16.474 9.545 1.00 . ? -14 DC J P -14 DC J P 4 4
ATOM 67785 O OP1 . DC J 6 60 ? 30.994 15.292 8.871 1.00 . ? -14 DC J OP1 -14 DC J OP2 4 4
ATOM 67786 O "O5'" . DC J 6 60 ? 30.708 16.801 10.830 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 4 4
ATOM 67787 C "C5'" . DC J 6 60 ? 30.942 16.118 12.058 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 4 4
ATOM 67788 C "C4'" . DC J 6 60 ? 30.617 17.015 13.229 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 4 4
ATOM 67789 O "O4'" . DC J 6 60 ? 31.762 17.851 13.510 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 4 4
ATOM 67790 C "C3'" . DC J 6 60 ? 29.438 17.973 13.014 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 4 4
ATOM 67791 O "O3'" . DC J 6 60 ? 28.448 17.759 14.025 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 4 4
ATOM 67792 C "C2'" . DC J 6 60 ? 30.049 19.361 13.145 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 4 4
ATOM 67793 C "C1'" . DC J 6 60 ? 31.290 19.098 13.963 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 4 4
ATOM 67794 N N1 . DC J 6 60 ? 32.372 20.083 13.807 1.00 . ? -14 DC J N1 -14 DC J N1 4 4
ATOM 67795 C C2 . DC J 6 60 ? 32.927 20.644 14.953 1.00 . ? -14 DC J C2 -14 DC J C2 4 4
ATOM 67796 O O2 . DC J 6 60 ? 32.490 20.294 16.056 1.00 . ? -14 DC J O2 -14 DC J O2 4 4
ATOM 67797 N N3 . DC J 6 60 ? 33.921 21.555 14.835 1.00 . ? -14 DC J N3 -14 DC J N3 4 4
ATOM 67798 C C4 . DC J 6 60 ? 34.362 21.907 13.626 1.00 . ? -14 DC J C4 -14 DC J C4 4 4
ATOM 67799 N N4 . DC J 6 60 ? 35.340 22.816 13.558 1.00 . ? -14 DC J N4 -14 DC J N4 4 4
ATOM 67800 C C5 . DC J 6 60 ? 33.815 21.347 12.433 1.00 . ? -14 DC J C5 -14 DC J C5 4 4
ATOM 67801 C C6 . DC J 6 60 ? 32.829 20.446 12.569 1.00 . ? -14 DC J C6 -14 DC J C6 4 4
ATOM 67802 H "H5'" . DC J 6 60 ? 31.990 15.821 12.117 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 4 4
ATOM 67803 H "H5''" . DC J 6 60 ? 30.317 15.227 12.105 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 4 4
ATOM 67804 H "H4'" . DC J 6 60 ? 30.344 16.371 14.067 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 4 4
ATOM 67805 H "H3'" . DC J 6 60 ? 28.985 17.822 12.035 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 4 4
ATOM 67806 H "H2'" . DC J 6 60 ? 30.280 19.788 12.169 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 4 4
ATOM 67807 H "H2''" . DC J 6 60 ? 29.372 20.049 13.651 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 4 4
ATOM 67808 H "H1'" . DC J 6 60 ? 31.051 19.006 15.025 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 4 4
ATOM 67809 H H41 . DC J 6 60 ? 35.701 23.112 12.658 1.00 . ? -14 DC J H41 -14 DC J H41 4 4
ATOM 67810 H H42 . DC J 6 60 ? 35.712 23.228 14.403 1.00 . ? -14 DC J H42 -14 DC J H42 4 4
ATOM 67811 H H5 . DC J 6 60 ? 34.184 21.638 11.448 1.00 . ? -14 DC J H5 -14 DC J H5 4 4
ATOM 67812 H H6 . DC J 6 60 ? 32.385 20.001 11.679 1.00 . ? -14 DC J H6 -14 DC J H6 4 4
ATOM 67813 O OP3 . DA J 6 61 ? 26.143 16.914 13.641 1.00 . ? -13 DA J OP3 -13 DA J OP1 4 4
ATOM 67814 P P . DA J 6 61 ? 26.922 18.172 13.750 1.00 . ? -13 DA J P -13 DA J P 4 4
ATOM 67815 O OP1 . DA J 6 61 ? 26.891 19.147 12.634 1.00 . ? -13 DA J OP1 -13 DA J OP2 4 4
ATOM 67816 O "O5'" . DA J 6 61 ? 26.484 18.924 15.082 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 4 4
ATOM 67817 C "C5'" . DA J 6 61 ? 25.762 18.241 16.105 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 4 4
ATOM 67818 C "C4'" . DA J 6 61 ? 26.076 18.839 17.457 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 4 4
ATOM 67819 O "O4'" . DA J 6 61 ? 27.427 19.365 17.441 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 4 4
ATOM 67820 C "C3'" . DA J 6 61 ? 25.173 20.002 17.870 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 4 4
ATOM 67821 O "O3'" . DA J 6 61 ? 24.892 19.943 19.271 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 4 4
ATOM 67822 C "C2'" . DA J 6 61 ? 25.997 21.233 17.540 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 4 4
ATOM 67823 C "C1'" . DA J 6 61 ? 27.425 20.755 17.732 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 4 4
ATOM 67824 N N9 . DA J 6 61 ? 28.396 21.402 16.849 1.00 . ? -13 DA J N9 -13 DA J N9 4 4
ATOM 67825 C C8 . DA J 6 61 ? 28.474 21.302 15.482 1.00 . ? -13 DA J C8 -13 DA J C8 4 4
ATOM 67826 N N7 . DA J 6 61 ? 29.439 22.016 14.952 1.00 . ? -13 DA J N7 -13 DA J N7 4 4
ATOM 67827 C C5 . DA J 6 61 ? 30.047 22.617 16.045 1.00 . ? -13 DA J C5 -13 DA J C5 4 4
ATOM 67828 C C6 . DA J 6 61 ? 31.135 23.502 16.154 1.00 . ? -13 DA J C6 -13 DA J C6 4 4
ATOM 67829 N N6 . DA J 6 61 ? 31.836 23.944 15.107 1.00 . ? -13 DA J N6 -13 DA J N6 4 4
ATOM 67830 N N1 . DA J 6 61 ? 31.491 23.910 17.391 1.00 . ? -13 DA J N1 -13 DA J N1 4 4
ATOM 67831 C C2 . DA J 6 61 ? 30.787 23.464 18.442 1.00 . ? -13 DA J C2 -13 DA J C2 4 4
ATOM 67832 N N3 . DA J 6 61 ? 29.740 22.639 18.466 1.00 . ? -13 DA J N3 -13 DA J N3 4 4
ATOM 67833 C C4 . DA J 6 61 ? 29.415 22.247 17.222 1.00 . ? -13 DA J C4 -13 DA J C4 4 4
ATOM 67834 H "H5'" . DA J 6 61 ? 26.042 17.186 16.109 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 4 4
ATOM 67835 H "H5''" . DA J 6 61 ? 24.693 18.326 15.917 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 4 4
ATOM 67836 H "H4'" . DA J 6 61 ? 25.931 18.055 18.203 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 4 4
ATOM 67837 H "H3'" . DA J 6 61 ? 24.234 19.983 17.318 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 4 4
ATOM 67838 H "H2'" . DA J 6 61 ? 25.809 21.575 16.523 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 4 4
ATOM 67839 H "H2''" . DA J 6 61 ? 25.763 22.057 18.213 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 4 4
ATOM 67840 H "H1'" . DA J 6 61 ? 27.749 20.888 18.765 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 4 4
ATOM 67841 H H8 . DA J 6 61 ? 27.807 20.685 14.898 1.00 . ? -13 DA J H8 -13 DA J H8 4 4
ATOM 67842 H H61 . DA J 6 61 ? 31.577 23.648 14.179 1.00 . ? -13 DA J H61 -13 DA J H61 4 4
ATOM 67843 H H62 . DA J 6 61 ? 32.616 24.572 15.242 1.00 . ? -13 DA J H62 -13 DA J H62 4 4
ATOM 67844 H H2 . DA J 6 61 ? 31.120 23.827 19.414 1.00 . ? -13 DA J H2 -13 DA J H2 4 4
ATOM 67845 O OP3 . DT J 6 62 ? 23.182 20.080 21.076 1.00 . ? -12 DT J OP3 -12 DT J OP1 4 4
ATOM 67846 P P . DT J 6 62 ? 23.667 20.788 19.869 1.00 . ? -12 DT J P -12 DT J P 4 4
ATOM 67847 O OP1 . DT J 6 62 ? 22.723 21.082 18.765 1.00 . ? -12 DT J OP1 -12 DT J OP2 4 4
ATOM 67848 O "O5'" . DT J 6 62 ? 24.330 22.157 20.334 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 4 4
ATOM 67849 C "C5'" . DT J 6 62 ? 25.172 22.204 21.485 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 4 4
ATOM 67850 C "C4'" . DT J 6 62 ? 25.864 23.544 21.574 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 4 4
ATOM 67851 O "O4'" . DT J 6 62 ? 26.780 23.684 20.471 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 4 4
ATOM 67852 C "C3'" . DT J 6 62 ? 24.943 24.758 21.470 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 4 4
ATOM 67853 O "O3'" . DT J 6 62 ? 24.567 25.213 22.772 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 4 4
ATOM 67854 C "C2'" . DT J 6 62 ? 25.795 25.808 20.768 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 4 4
ATOM 67855 C "C1'" . DT J 6 62 ? 27.039 25.064 20.293 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 4 4
ATOM 67856 N N1 . DT J 6 62 ? 27.372 25.286 18.874 1.00 . ? -12 DT J N1 -12 DT J N1 4 4
ATOM 67857 C C2 . DT J 6 62 ? 28.438 26.105 18.573 1.00 . ? -12 DT J C2 -12 DT J C2 4 4
ATOM 67858 O O2 . DT J 6 62 ? 29.120 26.653 19.424 1.00 . ? -12 DT J O2 -12 DT J O2 4 4
ATOM 67859 N N3 . DT J 6 62 ? 28.678 26.261 17.232 1.00 . ? -12 DT J N3 -12 DT J N3 4 4
ATOM 67860 C C4 . DT J 6 62 ? 27.978 25.693 16.188 1.00 . ? -12 DT J C4 -12 DT J C4 4 4
ATOM 67861 O O4 . DT J 6 62 ? 28.306 25.936 15.029 1.00 . ? -12 DT J O4 -12 DT J O4 4 4
ATOM 67862 C C5 . DT J 6 62 ? 26.876 24.847 16.575 1.00 . ? -12 DT J C5 -12 DT J C5 4 4
ATOM 67863 C C7 . DT J 6 62 ? 26.063 24.190 15.505 1.00 . ? -12 DT J C7 -12 DT J C7 4 4
ATOM 67864 C C6 . DT J 6 62 ? 26.626 24.684 17.883 1.00 . ? -12 DT J C6 -12 DT J C6 4 4
ATOM 67865 H "H5'" . DT J 6 62 ? 25.924 21.418 21.420 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 4 4
ATOM 67866 H "H5''" . DT J 6 62 ? 24.574 22.051 22.383 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 4 4
ATOM 67867 H "H4'" . DT J 6 62 ? 26.353 23.602 22.548 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 4 4
ATOM 67868 H "H3'" . DT J 6 62 ? 24.044 24.520 20.904 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 4 4
ATOM 67869 H "H2'" . DT J 6 62 ? 25.251 26.270 19.945 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 4 4
ATOM 67870 H "H2''" . DT J 6 62 ? 26.086 26.603 21.455 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 4 4
ATOM 67871 H "H1'" . DT J 6 62 ? 27.908 25.326 20.899 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 4 4
ATOM 67872 H H3 . DT J 6 62 ? 29.449 26.865 16.977 1.00 . ? -12 DT J H3 -12 DT J H3 4 4
ATOM 67873 H H71 . DT J 6 62 ? 26.789 23.400 15.693 1.00 . ? -12 DT J H71 -12 DT J H71 4 4
ATOM 67874 H H72 . DT J 6 62 ? 26.305 23.913 14.479 1.00 . ? -12 DT J H72 -12 DT J H72 4 4
ATOM 67875 H H73 . DT J 6 62 ? 26.173 25.182 15.067 1.00 . ? -12 DT J H73 -12 DT J H73 4 4
ATOM 67876 H H6 . DT J 6 62 ? 25.791 24.049 18.177 1.00 . ? -12 DT J H6 -12 DT J H6 4 4
ATOM 67877 O OP3 . DG J 6 63 ? 22.721 25.387 24.437 1.00 . ? -11 DG J OP3 -11 DG J OP1 4 4
ATOM 67878 P P . DG J 6 63 ? 23.065 25.714 23.034 1.00 . ? -11 DG J P -11 DG J P 4 4
ATOM 67879 O OP1 . DG J 6 63 ? 22.217 25.197 21.934 1.00 . ? -11 DG J OP1 -11 DG J OP2 4 4
ATOM 67880 O "O5'" . DG J 6 63 ? 23.149 27.297 22.894 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 4 4
ATOM 67881 C "C5'" . DG J 6 63 ? 23.709 28.092 23.938 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 4 4
ATOM 67882 C "C4'" . DG J 6 63 ? 24.822 28.957 23.394 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 4 4
ATOM 67883 O "O4'" . DG J 6 63 ? 25.220 28.435 22.110 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 4 4
ATOM 67884 C "C3'" . DG J 6 63 ? 24.451 30.420 23.148 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 4 4
ATOM 67885 O "O3'" . DG J 6 63 ? 25.006 31.244 24.177 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 4 4
ATOM 67886 C "C2'" . DG J 6 63 ? 25.083 30.756 21.800 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 4 4
ATOM 67887 C "C1'" . DG J 6 63 ? 25.788 29.481 21.356 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 4 4
ATOM 67888 N N9 . DG J 6 63 ? 25.623 29.154 19.943 1.00 . ? -11 DG J N9 -11 DG J N9 4 4
ATOM 67889 C C8 . DG J 6 63 ? 24.590 28.452 19.369 1.00 . ? -11 DG J C8 -11 DG J C8 4 4
ATOM 67890 N N7 . DG J 6 63 ? 24.712 28.318 18.076 1.00 . ? -11 DG J N7 -11 DG J N7 4 4
ATOM 67891 C C5 . DG J 6 63 ? 25.902 28.969 17.776 1.00 . ? -11 DG J C5 -11 DG J C5 4 4
ATOM 67892 C C6 . DG J 6 63 ? 26.559 29.159 16.530 1.00 . ? -11 DG J C6 -11 DG J C6 4 4
ATOM 67893 O O6 . DG J 6 63 ? 26.206 28.778 15.405 1.00 . ? -11 DG J O6 -11 DG J O6 4 4
ATOM 67894 N N1 . DG J 6 63 ? 27.740 29.879 16.679 1.00 . ? -11 DG J N1 -11 DG J N1 4 4
ATOM 67895 C C2 . DG J 6 63 ? 28.228 30.355 17.873 1.00 . ? -11 DG J C2 -11 DG J C2 4 4
ATOM 67896 N N2 . DG J 6 63 ? 29.385 31.029 17.819 1.00 . ? -11 DG J N2 -11 DG J N2 4 4
ATOM 67897 N N3 . DG J 6 63 ? 27.627 30.184 19.040 1.00 . ? -11 DG J N3 -11 DG J N3 4 4
ATOM 67898 C C4 . DG J 6 63 ? 26.477 29.489 18.918 1.00 . ? -11 DG J C4 -11 DG J C4 4 4
ATOM 67899 H "H5'" . DG J 6 63 ? 24.111 27.442 24.715 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 4 4
ATOM 67900 H "H5''" . DG J 6 63 ? 22.937 28.729 24.369 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 4 4
ATOM 67901 H "H4'" . DG J 6 63 ? 25.630 28.955 24.126 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 4 4
ATOM 67902 H "H3'" . DG J 6 63 ? 23.370 30.553 23.133 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 4 4
ATOM 67903 H "H2'" . DG J 6 63 ? 24.332 31.083 21.082 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 4 4
ATOM 67904 H "H2''" . DG J 6 63 ? 25.816 31.558 21.894 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 4 4
ATOM 67905 H "H1'" . DG J 6 63 ? 26.855 29.524 21.584 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 4 4
ATOM 67906 H H8 . DG J 6 63 ? 23.760 28.050 19.934 1.00 . ? -11 DG J H8 -11 DG J H8 4 4
ATOM 67907 H H1 . DG J 6 63 ? 28.271 30.060 15.836 1.00 . ? -11 DG J H1 -11 DG J H1 4 4
ATOM 67908 H H21 . DG J 6 63 ? 29.808 31.408 18.657 1.00 . ? -11 DG J H21 -11 DG J H21 4 4
ATOM 67909 H H22 . DG J 6 63 ? 29.844 31.180 16.928 1.00 . ? -11 DG J H22 -11 DG J H22 4 4
ATOM 67910 O OP3 . DT J 6 64 ? 22.937 32.636 24.222 1.00 . ? -10 DT J OP3 -10 DT J OP1 4 4
ATOM 67911 P P . DT J 6 64 ? 24.401 32.707 24.439 1.00 . ? -10 DT J P -10 DT J P 4 4
ATOM 67912 O OP1 . DT J 6 64 ? 24.923 33.193 25.737 1.00 . ? -10 DT J OP1 -10 DT J OP2 4 4
ATOM 67913 O "O5'" . DT J 6 64 ? 25.026 33.597 23.278 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 4 4
ATOM 67914 C "C5'" . DT J 6 64 ? 26.441 33.705 23.123 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 4 4
ATOM 67915 C "C4'" . DT J 6 64 ? 26.776 34.375 21.811 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 4 4
ATOM 67916 O "O4'" . DT J 6 64 ? 26.658 33.422 20.737 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 4 4
ATOM 67917 C "C3'" . DT J 6 64 ? 25.849 35.520 21.413 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 4 4
ATOM 67918 O "O3'" . DT J 6 64 ? 26.381 36.769 21.856 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 4 4
ATOM 67919 C "C2'" . DT J 6 64 ? 25.831 35.465 19.892 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 4 4
ATOM 67920 C "C1'" . DT J 6 64 ? 26.494 34.142 19.527 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 4 4
ATOM 67921 N N1 . DT J 6 64 ? 25.707 33.305 18.605 1.00 . ? -10 DT J N1 -10 DT J N1 4 4
ATOM 67922 C C2 . DT J 6 64 ? 26.134 33.197 17.302 1.00 . ? -10 DT J C2 -10 DT J C2 4 4
ATOM 67923 O O2 . DT J 6 64 ? 27.131 33.762 16.878 1.00 . ? -10 DT J O2 -10 DT J O2 4 4
ATOM 67924 N N3 . DT J 6 64 ? 25.352 32.401 16.508 1.00 . ? -10 DT J N3 -10 DT J N3 4 4
ATOM 67925 C C4 . DT J 6 64 ? 24.209 31.720 16.877 1.00 . ? -10 DT J C4 -10 DT J C4 4 4
ATOM 67926 O O4 . DT J 6 64 ? 23.610 31.030 16.051 1.00 . ? -10 DT J O4 -10 DT J O4 4 4
ATOM 67927 C C5 . DT J 6 64 ? 23.815 31.881 18.260 1.00 . ? -10 DT J C5 -10 DT J C5 4 4
ATOM 67928 C C7 . DT J 6 64 ? 22.575 31.197 18.743 1.00 . ? -10 DT J C7 -10 DT J C7 4 4
ATOM 67929 C C6 . DT J 6 64 ? 24.573 32.655 19.049 1.00 . ? -10 DT J C6 -10 DT J C6 4 4
ATOM 67930 H "H5'" . DT J 6 64 ? 26.889 32.711 23.140 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 4 4
ATOM 67931 H "H5''" . DT J 6 64 ? 26.854 34.296 23.941 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 4 4
ATOM 67932 H "H4'" . DT J 6 64 ? 27.778 34.800 21.904 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 4 4
ATOM 67933 H "H3'" . DT J 6 64 ? 24.854 35.386 21.837 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 4 4
ATOM 67934 H "H2'" . DT J 6 64 ? 24.815 35.538 19.504 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 4 4
ATOM 67935 H "H2''" . DT J 6 64 ? 26.405 36.287 19.460 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 4 4
ATOM 67936 H "H1'" . DT J 6 64 ? 27.481 34.304 19.092 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 4 4
ATOM 67937 H H3 . DT J 6 64 ? 25.647 32.308 15.543 1.00 . ? -10 DT J H3 -10 DT J H3 4 4
ATOM 67938 H H71 . DT J 6 64 ? 22.840 30.532 17.921 1.00 . ? -10 DT J H71 -10 DT J H71 4 4
ATOM 67939 H H72 . DT J 6 64 ? 22.232 32.232 18.752 1.00 . ? -10 DT J H72 -10 DT J H72 4 4
ATOM 67940 H H73 . DT J 6 64 ? 21.592 31.073 18.285 1.00 . ? -10 DT J H73 -10 DT J H73 4 4
ATOM 67941 H H6 . DT J 6 64 ? 24.278 32.779 20.091 1.00 . ? -10 DT J H6 -10 DT J H6 4 4
ATOM 67942 O OP3 . DT J 6 65 ? 24.102 37.776 21.800 1.00 . ? -9 DT J OP3 -9 DT J OP1 4 4
ATOM 67943 P P . DT J 6 65 ? 25.535 38.113 21.634 1.00 . ? -9 DT J P -9 DT J P 4 4
ATOM 67944 O OP1 . DT J 6 65 ? 26.136 39.177 22.467 1.00 . ? -9 DT J OP1 -9 DT J OP2 4 4
ATOM 67945 O "O5'" . DT J 6 65 ? 25.783 38.479 20.106 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 4 4
ATOM 67946 C "C5'" . DT J 6 65 ? 27.087 38.824 19.640 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 4 4
ATOM 67947 C "C4'" . DT J 6 65 ? 27.081 38.965 18.136 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 4 4
ATOM 67948 O "O4'" . DT J 6 65 ? 26.833 37.676 17.540 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 4 4
ATOM 67949 C "C3'" . DT J 6 65 ? 25.988 39.867 17.580 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 4 4
ATOM 67950 O "O3'" . DT J 6 65 ? 26.452 41.217 17.510 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 4 4
ATOM 67951 C "C2'" . DT J 6 65 ? 25.748 39.302 16.189 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 4 4
ATOM 67952 C "C1'" . DT J 6 65 ? 26.223 37.852 16.269 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 4 4
ATOM 67953 N N1 . DT J 6 65 ? 25.151 36.851 16.146 1.00 . ? -9 DT J N1 -9 DT J N1 4 4
ATOM 67954 C C2 . DT J 6 65 ? 24.999 36.209 14.940 1.00 . ? -9 DT J C2 -9 DT J C2 4 4
ATOM 67955 O O2 . DT J 6 65 ? 25.709 36.437 13.972 1.00 . ? -9 DT J O2 -9 DT J O2 4 4
ATOM 67956 N N3 . DT J 6 65 ? 23.986 35.288 14.905 1.00 . ? -9 DT J N3 -9 DT J N3 4 4
ATOM 67957 C C4 . DT J 6 65 ? 23.128 34.954 15.931 1.00 . ? -9 DT J C4 -9 DT J C4 4 4
ATOM 67958 O O4 . DT J 6 65 ? 22.265 34.097 15.753 1.00 . ? -9 DT J O4 -9 DT J O4 4 4
ATOM 67959 C C5 . DT J 6 65 ? 23.342 35.668 17.169 1.00 . ? -9 DT J C5 -9 DT J C5 4 4
ATOM 67960 C C7 . DT J 6 65 ? 22.462 35.363 18.339 1.00 . ? -9 DT J C7 -9 DT J C7 4 4
ATOM 67961 C C6 . DT J 6 65 ? 24.330 36.573 17.219 1.00 . ? -9 DT J C6 -9 DT J C6 4 4
ATOM 67962 H "H5'" . DT J 6 65 ? 27.796 38.047 19.922 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 4 4
ATOM 67963 H "H5''" . DT J 6 65 ? 27.397 39.768 20.084 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 4 4
ATOM 67964 H "H4'" . DT J 6 65 ? 28.035 39.400 17.838 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 4 4
ATOM 67965 H "H3'" . DT J 6 65 ? 25.089 39.828 18.198 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 4 4
ATOM 67966 H "H2'" . DT J 6 65 ? 24.698 39.376 15.907 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 4 4
ATOM 67967 H "H2''" . DT J 6 65 ? 26.330 39.836 15.439 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 4 4
ATOM 67968 H "H1'" . DT J 6 65 ? 26.974 37.648 15.505 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 4 4
ATOM 67969 H H3 . DT J 6 65 ? 23.861 34.795 14.030 1.00 . ? -9 DT J H3 -9 DT J H3 4 4
ATOM 67970 H H71 . DT J 6 65 ? 22.807 35.920 19.209 1.00 . ? -9 DT J H71 -9 DT J H71 4 4
ATOM 67971 H H72 . DT J 6 65 ? 21.435 35.651 18.108 1.00 . ? -9 DT J H72 -9 DT J H72 4 4
ATOM 67972 H H73 . DT J 6 65 ? 22.498 34.295 18.554 1.00 . ? -9 DT J H73 -9 DT J H73 4 4
ATOM 67973 H H6 . DT J 6 65 ? 24.494 37.112 18.153 1.00 . ? -9 DT J H6 -9 DT J H6 4 4
ATOM 67974 O OP3 . DC J 6 66 ? 26.422 43.573 18.292 1.00 . ? -8 DC J OP3 -8 DC J OP1 4 4
ATOM 67975 P P . DC J 6 66 ? 25.540 42.399 18.096 1.00 . ? -8 DC J P -8 DC J P 4 4
ATOM 67976 O OP1 . DC J 6 66 ? 24.762 41.871 19.242 1.00 . ? -8 DC J OP1 -8 DC J OP2 4 4
ATOM 67977 O "O5'" . DC J 6 66 ? 24.529 42.730 16.914 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 4 4
ATOM 67978 C "C5'" . DC J 6 66 ? 24.840 43.734 15.948 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 4 4
ATOM 67979 C "C4'" . DC J 6 66 ? 24.873 43.136 14.561 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 4 4
ATOM 67980 O "O4'" . DC J 6 66 ? 24.601 41.716 14.657 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 4 4
ATOM 67981 C "C3'" . DC J 6 66 ? 23.830 43.709 13.598 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 4 4
ATOM 67982 O "O3'" . DC J 6 66 ? 24.429 44.022 12.337 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 4 4
ATOM 67983 C "C2'" . DC J 6 66 ? 22.818 42.589 13.437 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 4 4
ATOM 67984 C "C1'" . DC J 6 66 ? 23.650 41.351 13.679 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 4 4
ATOM 67985 N N1 . DC J 6 66 ? 22.894 40.198 14.190 1.00 . ? -8 DC J N1 -8 DC J N1 4 4
ATOM 67986 C C2 . DC J 6 66 ? 22.695 39.099 13.357 1.00 . ? -8 DC J C2 -8 DC J C2 4 4
ATOM 67987 O O2 . DC J 6 66 ? 23.182 39.114 12.216 1.00 . ? -8 DC J O2 -8 DC J O2 4 4
ATOM 67988 N N3 . DC J 6 66 ? 21.981 38.044 13.810 1.00 . ? -8 DC J N3 -8 DC J N3 4 4
ATOM 67989 C C4 . DC J 6 66 ? 21.479 38.061 15.047 1.00 . ? -8 DC J C4 -8 DC J C4 4 4
ATOM 67990 N N4 . DC J 6 66 ? 20.772 37.002 15.449 1.00 . ? -8 DC J N4 -8 DC J N4 4 4
ATOM 67991 C C5 . DC J 6 66 ? 21.675 39.166 15.925 1.00 . ? -8 DC J C5 -8 DC J C5 4 4
ATOM 67992 C C6 . DC J 6 66 ? 22.386 40.203 15.459 1.00 . ? -8 DC J C6 -8 DC J C6 4 4
ATOM 67993 H "H5'" . DC J 6 66 ? 25.813 44.167 16.172 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 4 4
ATOM 67994 H "H5''" . DC J 6 66 ? 24.084 44.519 15.979 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 4 4
ATOM 67995 H "H4'" . DC J 6 66 ? 25.852 43.358 14.131 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 4 4
ATOM 67996 H "H3'" . DC J 6 66 ? 23.377 44.611 14.007 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 4 4
ATOM 67997 H "H2'" . DC J 6 66 ? 22.002 42.684 14.152 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 4 4
ATOM 67998 H "H2''" . DC J 6 66 ? 22.384 42.584 12.437 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 4 4
ATOM 67999 H "H1'" . DC J 6 66 ? 24.184 41.051 12.777 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 4 4
ATOM 68000 H H41 . DC J 6 66 ? 20.367 36.968 16.377 1.00 . ? -8 DC J H41 -8 DC J H41 4 4
ATOM 68001 H H42 . DC J 6 66 ? 20.637 36.216 14.821 1.00 . ? -8 DC J H42 -8 DC J H42 4 4
ATOM 68002 H H5 . DC J 6 66 ? 21.266 39.171 16.935 1.00 . ? -8 DC J H5 -8 DC J H5 4 4
ATOM 68003 H H6 . DC J 6 66 ? 22.564 41.062 16.105 1.00 . ? -8 DC J H6 -8 DC J H6 4 4
ATOM 68004 O OP3 . DA J 6 67 ? 25.191 45.928 10.939 1.00 . ? -7 DA J OP3 -7 DA J OP1 4 4
ATOM 68005 P P . DA J 6 67 ? 23.977 45.344 11.550 1.00 . ? -7 DA J P -7 DA J P 4 4
ATOM 68006 O OP1 . DA J 6 67 ? 23.137 46.176 12.449 1.00 . ? -7 DA J OP1 -7 DA J OP2 4 4
ATOM 68007 O "O5'" . DA J 6 67 ? 23.056 44.797 10.375 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 4 4
ATOM 68008 C "C5'" . DA J 6 67 ? 23.475 43.692 9.576 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 4 4
ATOM 68009 C "C4'" . DA J 6 67 ? 22.296 43.110 8.833 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 4 4
ATOM 68010 O "O4'" . DA J 6 67 ? 21.711 42.054 9.635 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 4 4
ATOM 68011 C "C3'" . DA J 6 67 ? 21.163 44.100 8.558 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 4 4
ATOM 68012 O "O3'" . DA J 6 67 ? 20.571 43.839 7.282 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 4 4
ATOM 68013 C "C2'" . DA J 6 67 ? 20.171 43.805 9.667 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 4 4
ATOM 68014 C "C1'" . DA J 6 67 ? 20.326 42.306 9.796 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 4 4
ATOM 68015 N N9 . DA J 6 67 ? 19.909 41.753 11.085 1.00 . ? -7 DA J N9 -7 DA J N9 4 4
ATOM 68016 C C8 . DA J 6 67 ? 19.803 42.409 12.287 1.00 . ? -7 DA J C8 -7 DA J C8 4 4
ATOM 68017 N N7 . DA J 6 67 ? 19.390 41.647 13.271 1.00 . ? -7 DA J N7 -7 DA J N7 4 4
ATOM 68018 C C5 . DA J 6 67 ? 19.211 40.405 12.676 1.00 . ? -7 DA J C5 -7 DA J C5 4 4
ATOM 68019 C C6 . DA J 6 67 ? 18.778 39.167 13.182 1.00 . ? -7 DA J C6 -7 DA J C6 4 4
ATOM 68020 N N6 . DA J 6 67 ? 18.431 38.967 14.455 1.00 . ? -7 DA J N6 -7 DA J N6 4 4
ATOM 68021 N N1 . DA J 6 67 ? 18.719 38.126 12.324 1.00 . ? -7 DA J N1 -7 DA J N1 4 4
ATOM 68022 C C2 . DA J 6 67 ? 19.060 38.330 11.043 1.00 . ? -7 DA J C2 -7 DA J C2 4 4
ATOM 68023 N N3 . DA J 6 67 ? 19.474 39.444 10.449 1.00 . ? -7 DA J N3 -7 DA J N3 4 4
ATOM 68024 C C4 . DA J 6 67 ? 19.530 40.457 11.331 1.00 . ? -7 DA J C4 -7 DA J C4 4 4
ATOM 68025 H "H5'" . DA J 6 67 ? 23.907 42.923 10.215 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 4 4
ATOM 68026 H "H5''" . DA J 6 67 ? 24.224 44.021 8.857 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 4 4
ATOM 68027 H "H4'" . DA J 6 67 ? 22.657 42.765 7.862 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 4 4
ATOM 68028 H "H3'" . DA J 6 67 ? 21.518 45.129 8.589 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 4 4
ATOM 68029 H "H2'" . DA J 6 67 ? 20.435 44.328 10.586 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 4 4
ATOM 68030 H "H2''" . DA J 6 67 ? 19.162 44.113 9.392 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 4 4
ATOM 68031 H "H1'" . DA J 6 67 ? 19.792 41.785 9.000 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 4 4
ATOM 68032 H H8 . DA J 6 67 ? 20.039 43.459 12.409 1.00 . ? -7 DA J H8 -7 DA J H8 4 4
ATOM 68033 H H61 . DA J 6 67 ? 18.461 39.735 15.107 1.00 . ? -7 DA J H61 -7 DA J H61 4 4
ATOM 68034 H H62 . DA J 6 67 ? 18.114 38.056 14.763 1.00 . ? -7 DA J H62 -7 DA J H62 4 4
ATOM 68035 H H2 . DA J 6 67 ? 18.985 37.456 10.395 1.00 . ? -7 DA J H2 -7 DA J H2 4 4
ATOM 68036 O OP3 . DG J 6 68 ? 22.475 45.022 6.201 1.00 . ? -6 DG J OP3 -6 DG J OP1 4 4
ATOM 68037 P P . DG J 6 68 ? 21.051 44.667 5.995 1.00 . ? -6 DG J P -6 DG J P 4 4
ATOM 68038 O OP1 . DG J 6 68 ? 20.062 45.741 5.734 1.00 . ? -6 DG J OP1 -6 DG J OP2 4 4
ATOM 68039 O "O5'" . DG J 6 68 ? 20.981 43.607 4.812 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 4 4
ATOM 68040 C "C5'" . DG J 6 68 ? 21.507 42.291 4.987 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 4 4
ATOM 68041 C "C4'" . DG J 6 68 ? 20.562 41.264 4.406 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 4 4
ATOM 68042 O "O4'" . DG J 6 68 ? 19.772 40.695 5.476 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 4 4
ATOM 68043 C "C3'" . DG J 6 68 ? 19.551 41.800 3.394 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 4 4
ATOM 68044 O "O3'" . DG J 6 68 ? 19.228 40.792 2.433 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 4 4
ATOM 68045 C "C2'" . DG J 6 68 ? 18.343 42.122 4.253 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 4 4
ATOM 68046 C "C1'" . DG J 6 68 ? 18.404 41.051 5.328 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 4 4
ATOM 68047 N N9 . DG J 6 68 ? 17.914 41.486 6.631 1.00 . ? -6 DG J N9 -6 DG J N9 4 4
ATOM 68048 C C8 . DG J 6 68 ? 18.002 42.748 7.163 1.00 . ? -6 DG J C8 -6 DG J C8 4 4
ATOM 68049 N N7 . DG J 6 68 ? 17.480 42.842 8.355 1.00 . ? -6 DG J N7 -6 DG J N7 4 4
ATOM 68050 C C5 . DG J 6 68 ? 17.020 41.561 8.628 1.00 . ? -6 DG J C5 -6 DG J C5 4 4
ATOM 68051 C C6 . DG J 6 68 ? 16.367 41.046 9.774 1.00 . ? -6 DG J C6 -6 DG J C6 4 4
ATOM 68052 O O6 . DG J 6 68 ? 16.062 41.639 10.818 1.00 . ? -6 DG J O6 -6 DG J O6 4 4
ATOM 68053 N N1 . DG J 6 68 ? 16.069 39.696 9.630 1.00 . ? -6 DG J N1 -6 DG J N1 4 4
ATOM 68054 C C2 . DG J 6 68 ? 16.369 38.933 8.528 1.00 . ? -6 DG J C2 -6 DG J C2 4 4
ATOM 68055 N N2 . DG J 6 68 ? 15.994 37.644 8.575 1.00 . ? -6 DG J N2 -6 DG J N2 4 4
ATOM 68056 N N3 . DG J 6 68 ? 16.986 39.397 7.455 1.00 . ? -6 DG J N3 -6 DG J N3 4 4
ATOM 68057 C C4 . DG J 6 68 ? 17.279 40.712 7.572 1.00 . ? -6 DG J C4 -6 DG J C4 4 4
ATOM 68058 H "H5'" . DG J 6 68 ? 21.639 42.092 6.052 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 4 4
ATOM 68059 H "H5''" . DG J 6 68 ? 22.472 42.212 4.487 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 4 4
ATOM 68060 H "H4'" . DG J 6 68 ? 21.167 40.522 3.879 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 4 4
ATOM 68061 H "H3'" . DG J 6 68 ? 19.934 42.680 2.881 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 4 4
ATOM 68062 H "H2'" . DG J 6 68 ? 18.407 43.128 4.667 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 4 4
ATOM 68063 H "H2''" . DG J 6 68 ? 17.420 42.059 3.678 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 4 4
ATOM 68064 H "H1'" . DG J 6 68 ? 17.851 40.160 5.026 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 4 4
ATOM 68065 H H8 . DG J 6 68 ? 18.466 43.578 6.648 1.00 . ? -6 DG J H8 -6 DG J H8 4 4
ATOM 68066 H H1 . DG J 6 68 ? 15.593 39.255 10.407 1.00 . ? -6 DG J H1 -6 DG J H1 4 4
ATOM 68067 H H21 . DG J 6 68 ? 16.180 37.024 7.799 1.00 . ? -6 DG J H21 -6 DG J H21 4 4
ATOM 68068 H H22 . DG J 6 68 ? 15.509 37.284 9.389 1.00 . ? -6 DG J H22 -6 DG J H22 4 4
ATOM 68069 O OP3 . DC J 6 69 ? 18.066 42.619 1.181 1.00 . ? -5 DC J OP3 -5 DC J OP1 4 4
ATOM 68070 P P . DC J 6 69 ? 18.467 41.198 1.079 1.00 . ? -5 DC J P -5 DC J P 4 4
ATOM 68071 O OP1 . DC J 6 69 ? 19.315 40.762 -0.052 1.00 . ? -5 DC J OP1 -5 DC J OP2 4 4
ATOM 68072 O "O5'" . DC J 6 69 ? 17.148 40.309 1.100 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 4 4
ATOM 68073 C "C5'" . DC J 6 69 ? 17.231 38.891 1.226 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 4 4
ATOM 68074 C "C4'" . DC J 6 69 ? 16.144 38.379 2.143 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 4 4
ATOM 68075 O "O4'" . DC J 6 69 ? 16.070 39.217 3.326 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 4 4
ATOM 68076 C "C3'" . DC J 6 69 ? 14.734 38.382 1.540 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 4 4
ATOM 68077 O "O3'" . DC J 6 69 ? 14.075 37.146 1.834 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 4 4
ATOM 68078 C "C2'" . DC J 6 69 ? 14.041 39.531 2.253 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 4 4
ATOM 68079 C "C1'" . DC J 6 69 ? 14.708 39.481 3.605 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 4 4
ATOM 68080 N N1 . DC J 6 69 ? 14.633 40.720 4.395 1.00 . ? -5 DC J N1 -5 DC J N1 4 4
ATOM 68081 C C2 . DC J 6 69 ? 14.202 40.640 5.718 1.00 . ? -5 DC J C2 -5 DC J C2 4 4
ATOM 68082 O O2 . DC J 6 69 ? 13.896 39.534 6.184 1.00 . ? -5 DC J O2 -5 DC J O2 4 4
ATOM 68083 N N3 . DC J 6 69 ? 14.127 41.769 6.461 1.00 . ? -5 DC J N3 -5 DC J N3 4 4
ATOM 68084 C C4 . DC J 6 69 ? 14.465 42.942 5.924 1.00 . ? -5 DC J C4 -5 DC J C4 4 4
ATOM 68085 N N4 . DC J 6 69 ? 14.378 44.026 6.696 1.00 . ? -5 DC J N4 -5 DC J N4 4 4
ATOM 68086 C C5 . DC J 6 69 ? 14.909 43.055 4.573 1.00 . ? -5 DC J C5 -5 DC J C5 4 4
ATOM 68087 C C6 . DC J 6 69 ? 14.976 41.928 3.851 1.00 . ? -5 DC J C6 -5 DC J C6 4 4
ATOM 68088 H "H5'" . DC J 6 69 ? 18.203 38.617 1.638 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 4 4
ATOM 68089 H "H5''" . DC J 6 69 ? 17.118 38.429 0.245 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 4 4
ATOM 68090 H "H4'" . DC J 6 69 ? 16.379 37.338 2.372 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 4 4
ATOM 68091 H "H3'" . DC J 6 69 ? 14.766 38.526 0.462 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 4 4
ATOM 68092 H "H2'" . DC J 6 69 ? 14.211 40.479 1.742 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 4 4
ATOM 68093 H "H2''" . DC J 6 69 ? 12.964 39.375 2.307 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 4 4
ATOM 68094 H "H1'" . DC J 6 69 ? 14.318 38.658 4.206 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 4 4
ATOM 68095 H H41 . DC J 6 69 ? 14.628 44.930 6.319 1.00 . ? -5 DC J H41 -5 DC J H41 4 4
ATOM 68096 H H42 . DC J 6 69 ? 14.067 43.949 7.657 1.00 . ? -5 DC J H42 -5 DC J H42 4 4
ATOM 68097 H H5 . DC J 6 69 ? 15.184 44.019 4.144 1.00 . ? -5 DC J H5 -5 DC J H5 4 4
ATOM 68098 H H6 . DC J 6 69 ? 15.305 41.976 2.813 1.00 . ? -5 DC J H6 -5 DC J H6 4 4
ATOM 68099 O OP3 . DT J 6 70 ? 14.040 35.584 -0.108 1.00 . ? -4 DT J OP3 -4 DT J OP1 4 4
ATOM 68100 P P . DT J 6 70 ? 13.159 36.444 0.718 1.00 . ? -4 DT J P -4 DT J P 4 4
ATOM 68101 O OP1 . DT J 6 70 ? 12.325 37.476 0.061 1.00 . ? -4 DT J OP1 -4 DT J OP2 4 4
ATOM 68102 O "O5'" . DT J 6 70 ? 12.195 35.494 1.556 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 4 4
ATOM 68103 C "C5'" . DT J 6 70 ? 12.669 34.830 2.726 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 4 4
ATOM 68104 C "C4'" . DT J 6 70 ? 11.707 35.037 3.873 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 4 4
ATOM 68105 O "O4'" . DT J 6 70 ? 11.869 36.381 4.386 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 4 4
ATOM 68106 C "C3'" . DT J 6 70 ? 10.223 34.892 3.511 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 4 4
ATOM 68107 O "O3'" . DT J 6 70 ? 9.599 33.927 4.365 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 4 4
ATOM 68108 C "C2'" . DT J 6 70 ? 9.639 36.276 3.754 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 4 4
ATOM 68109 C "C1'" . DT J 6 70 ? 10.601 36.882 4.749 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 4 4
ATOM 68110 N N1 . DT J 6 70 ? 10.668 38.355 4.738 1.00 . ? -4 DT J N1 -4 DT J N1 4 4
ATOM 68111 C C2 . DT J 6 70 ? 10.522 39.021 5.934 1.00 . ? -4 DT J C2 -4 DT J C2 4 4
ATOM 68112 O O2 . DT J 6 70 ? 10.339 38.450 6.997 1.00 . ? -4 DT J O2 -4 DT J O2 4 4
ATOM 68113 N N3 . DT J 6 70 ? 10.596 40.388 5.841 1.00 . ? -4 DT J N3 -4 DT J N3 4 4
ATOM 68114 C C4 . DT J 6 70 ? 10.798 41.135 4.699 1.00 . ? -4 DT J C4 -4 DT J C4 4 4
ATOM 68115 O O4 . DT J 6 70 ? 10.848 42.362 4.768 1.00 . ? -4 DT J O4 -4 DT J O4 4 4
ATOM 68116 C C5 . DT J 6 70 ? 10.939 40.372 3.482 1.00 . ? -4 DT J C5 -4 DT J C5 4 4
ATOM 68117 C C7 . DT J 6 70 ? 11.128 41.105 2.191 1.00 . ? -4 DT J C7 -4 DT J C7 4 4
ATOM 68118 C C6 . DT J 6 70 ? 10.872 39.035 3.556 1.00 . ? -4 DT J C6 -4 DT J C6 4 4
ATOM 68119 H "H5'" . DT J 6 70 ? 13.645 35.231 3.002 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 4 4
ATOM 68120 H "H5''" . DT J 6 70 ? 12.765 33.762 2.528 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 4 4
ATOM 68121 H "H4'" . DT J 6 70 ? 11.920 34.267 4.617 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 4 4
ATOM 68122 H "H3'" . DT J 6 70 ? 10.102 34.577 2.475 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 4 4
ATOM 68123 H "H2'" . DT J 6 70 ? 9.581 36.853 2.830 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 4 4
ATOM 68124 H "H2''" . DT J 6 70 ? 8.632 36.217 4.169 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 4 4
ATOM 68125 H "H1'" . DT J 6 70 ? 10.379 36.549 5.764 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 4 4
ATOM 68126 H H3 . DT J 6 70 ? 10.480 40.904 6.705 1.00 . ? -4 DT J H3 -4 DT J H3 4 4
ATOM 68127 H H71 . DT J 6 70 ? 11.868 41.619 2.804 1.00 . ? -4 DT J H71 -4 DT J H71 4 4
ATOM 68128 H H72 . DT J 6 70 ? 10.039 41.092 2.235 1.00 . ? -4 DT J H72 -4 DT J H72 4 4
ATOM 68129 H H73 . DT J 6 70 ? 10.921 42.136 1.905 1.00 . ? -4 DT J H73 -4 DT J H73 4 4
ATOM 68130 H H6 . DT J 6 70 ? 10.991 38.458 2.640 1.00 . ? -4 DT J H6 -4 DT J H6 4 4
ATOM 68131 O OP3 . DG J 6 71 ? 7.989 32.029 4.243 1.00 . ? -3 DG J OP3 -3 DG J OP1 4 4
ATOM 68132 P P . DG J 6 71 ? 8.071 33.504 4.104 1.00 . ? -3 DG J P -3 DG J P 4 4
ATOM 68133 O OP1 . DG J 6 71 ? 7.606 34.146 2.850 1.00 . ? -3 DG J OP1 -3 DG J OP2 4 4
ATOM 68134 O "O5'" . DG J 6 71 ? 7.282 34.158 5.321 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 4 4
ATOM 68135 C "C5'" . DG J 6 71 ? 7.102 33.447 6.544 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 4 4
ATOM 68136 C "C4'" . DG J 6 71 ? 6.054 34.125 7.394 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 4 4
ATOM 68137 O "O4'" . DG J 6 71 ? 6.307 35.551 7.400 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 4 4
ATOM 68138 C "C3'" . DG J 6 71 ? 4.620 33.964 6.893 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 4 4
ATOM 68139 O "O3'" . DG J 6 71 ? 3.699 33.962 7.988 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 4 4
ATOM 68140 C "C2'" . DG J 6 71 ? 4.419 35.189 6.023 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 4 4
ATOM 68141 C "C1'" . DG J 6 71 ? 5.285 36.243 6.696 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 4 4
ATOM 68142 N N9 . DG J 6 71 ? 5.927 37.167 5.766 1.00 . ? -3 DG J N9 -3 DG J N9 4 4
ATOM 68143 C C8 . DG J 6 71 ? 6.347 36.892 4.489 1.00 . ? -3 DG J C8 -3 DG J C8 4 4
ATOM 68144 N N7 . DG J 6 71 ? 6.869 37.925 3.884 1.00 . ? -3 DG J N7 -3 DG J N7 4 4
ATOM 68145 C C5 . DG J 6 71 ? 6.794 38.944 4.824 1.00 . ? -3 DG J C5 -3 DG J C5 4 4
ATOM 68146 C C6 . DG J 6 71 ? 7.206 40.302 4.744 1.00 . ? -3 DG J C6 -3 DG J C6 4 4
ATOM 68147 O O6 . DG J 6 71 ? 7.731 40.897 3.788 1.00 . ? -3 DG J O6 -3 DG J O6 4 4
ATOM 68148 N N1 . DG J 6 71 ? 6.948 40.985 5.929 1.00 . ? -3 DG J N1 -3 DG J N1 4 4
ATOM 68149 C C2 . DG J 6 71 ? 6.364 40.434 7.047 1.00 . ? -3 DG J C2 -3 DG J C2 4 4
ATOM 68150 N N2 . DG J 6 71 ? 6.189 41.248 8.098 1.00 . ? -3 DG J N2 -3 DG J N2 4 4
ATOM 68151 N N3 . DG J 6 71 ? 5.976 39.173 7.132 1.00 . ? -3 DG J N3 -3 DG J N3 4 4
ATOM 68152 C C4 . DG J 6 71 ? 6.219 38.491 5.993 1.00 . ? -3 DG J C4 -3 DG J C4 4 4
ATOM 68153 H "H5'" . DG J 6 71 ? 8.042 33.418 7.095 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 4 4
ATOM 68154 H "H5''" . DG J 6 71 ? 6.784 32.427 6.329 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 4 4
ATOM 68155 H "H4'" . DG J 6 71 ? 6.093 33.676 8.388 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 4 4
ATOM 68156 H "H3'" . DG J 6 71 ? 4.504 33.039 6.327 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 4 4
ATOM 68157 H "H2'" . DG J 6 71 ? 4.723 35.000 4.993 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 4 4
ATOM 68158 H "H2''" . DG J 6 71 ? 3.373 35.497 6.007 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 4 4
ATOM 68159 H "H1'" . DG J 6 71 ? 4.707 36.823 7.417 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 4 4
ATOM 68160 H H8 . DG J 6 71 ? 6.261 35.915 4.034 1.00 . ? -3 DG J H8 -3 DG J H8 4 4
ATOM 68161 H H1 . DG J 6 71 ? 7.214 41.963 5.957 1.00 . ? -3 DG J H1 -3 DG J H1 4 4
ATOM 68162 H H21 . DG J 6 71 ? 5.764 40.896 8.945 1.00 . ? -3 DG J H21 -3 DG J H21 4 4
ATOM 68163 H H22 . DG J 6 71 ? 6.476 42.222 8.052 1.00 . ? -3 DG J H22 -3 DG J H22 4 4
ATOM 68164 O OP3 . DG J 6 72 ? 2.060 32.359 8.973 1.00 . ? -2 DG J OP3 -2 DG J OP1 4 4
ATOM 68165 P P . DG J 6 72 ? 2.263 33.265 7.816 1.00 . ? -2 DG J P -2 DG J P 4 4
ATOM 68166 O OP1 . DG J 6 72 ? 2.147 32.728 6.439 1.00 . ? -2 DG J OP1 -2 DG J OP2 4 4
ATOM 68167 O "O5'" . DG J 6 72 ? 1.230 34.467 7.957 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 4 4
ATOM 68168 C "C5'" . DG J 6 72 ? 0.798 34.907 9.243 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 4 4
ATOM 68169 C "C4'" . DG J 6 72 ? 1.003 36.397 9.383 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 4 4
ATOM 68170 O "O4'" . DG J 6 72 ? 2.050 36.835 8.497 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 4 4
ATOM 68171 C "C3'" . DG J 6 72 ? -0.196 37.254 8.996 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 4 4
ATOM 68172 O "O3'" . DG J 6 72 ? -1.073 37.421 10.115 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 4 4
ATOM 68173 C "C2'" . DG J 6 72 ? 0.442 38.578 8.599 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 4 4
ATOM 68174 C "C1'" . DG J 6 72 ? 1.905 38.235 8.307 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 4 4
ATOM 68175 N N9 . DG J 6 72 ? 2.335 38.552 6.948 1.00 . ? -2 DG J N9 -2 DG J N9 4 4
ATOM 68176 C C8 . DG J 6 72 ? 2.379 37.702 5.872 1.00 . ? -2 DG J C8 -2 DG J C8 4 4
ATOM 68177 N N7 . DG J 6 72 ? 2.822 38.271 4.782 1.00 . ? -2 DG J N7 -2 DG J N7 4 4
ATOM 68178 C C5 . DG J 6 72 ? 3.081 39.582 5.163 1.00 . ? -2 DG J C5 -2 DG J C5 4 4
ATOM 68179 C C6 . DG J 6 72 ? 3.580 40.679 4.410 1.00 . ? -2 DG J C6 -2 DG J C6 4 4
ATOM 68180 O O6 . DG J 6 72 ? 3.912 40.712 3.215 1.00 . ? -2 DG J O6 -2 DG J O6 4 4
ATOM 68181 N N1 . DG J 6 72 ? 3.685 41.826 5.188 1.00 . ? -2 DG J N1 -2 DG J N1 4 4
ATOM 68182 C C2 . DG J 6 72 ? 3.355 41.911 6.519 1.00 . ? -2 DG J C2 -2 DG J C2 4 4
ATOM 68183 N N2 . DG J 6 72 ? 3.532 43.106 7.103 1.00 . ? -2 DG J N2 -2 DG J N2 4 4
ATOM 68184 N N3 . DG J 6 72 ? 2.896 40.897 7.233 1.00 . ? -2 DG J N3 -2 DG J N3 4 4
ATOM 68185 C C4 . DG J 6 72 ? 2.782 39.771 6.496 1.00 . ? -2 DG J C4 -2 DG J C4 4 4
ATOM 68186 H "H5'" . DG J 6 72 ? 1.372 34.395 10.015 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 4 4
ATOM 68187 H "H5''" . DG J 6 72 ? -0.259 34.676 9.372 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 4 4
ATOM 68188 H "H4'" . DG J 6 72 ? 1.214 36.604 10.433 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 4 4
ATOM 68189 H "H3'" . DG J 6 72 ? -0.748 36.807 8.170 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 4 4
ATOM 68190 H "H2'" . DG J 6 72 ? -0.058 39.015 7.737 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 4 4
ATOM 68191 H "H2''" . DG J 6 72 ? 0.387 39.302 9.411 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 4 4
ATOM 68192 H "H1'" . DG J 6 72 ? 2.571 38.740 9.009 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 4 4
ATOM 68193 H H8 . DG J 6 72 ? 2.076 36.666 5.923 1.00 . ? -2 DG J H8 -2 DG J H8 4 4
ATOM 68194 H H1 . DG J 6 72 ? 4.027 42.663 4.728 1.00 . ? -2 DG J H1 -2 DG J H1 4 4
ATOM 68195 H H21 . DG J 6 72 ? 3.310 43.236 8.080 1.00 . ? -2 DG J H21 -2 DG J H21 4 4
ATOM 68196 H H22 . DG J 6 72 ? 3.884 43.895 6.574 1.00 . ? -2 DG J H22 -2 DG J H22 4 4
ATOM 68197 O OP3 . DA J 6 73 ? -2.811 37.979 8.416 1.00 . ? -1 DA J OP3 -1 DA J OP1 4 4
ATOM 68198 P P . DA J 6 73 ? -2.585 37.902 9.878 1.00 . ? -1 DA J P -1 DA J P 4 4
ATOM 68199 O OP1 . DA J 6 73 ? -3.478 37.062 10.710 1.00 . ? -1 DA J OP1 -1 DA J OP2 4 4
ATOM 68200 O "O5'" . DA J 6 73 ? -2.614 39.379 10.465 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 4 4
ATOM 68201 C "C5'" . DA J 6 73 ? -1.418 40.000 10.935 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 4 4
ATOM 68202 C "C4'" . DA J 6 73 ? -1.441 41.475 10.609 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 4 4
ATOM 68203 O "O4'" . DA J 6 73 ? -0.624 41.707 9.437 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 4 4
ATOM 68204 C "C3'" . DA J 6 73 ? -2.828 42.022 10.273 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 4 4
ATOM 68205 O "O3'" . DA J 6 73 ? -2.996 43.341 10.796 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 4 4
ATOM 68206 C "C2'" . DA J 6 73 ? -2.846 42.044 8.756 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 4 4
ATOM 68207 C "C1'" . DA J 6 73 ? -1.396 42.308 8.410 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 4 4
ATOM 68208 N N9 . DA J 6 73 ? -0.972 41.736 7.136 1.00 . ? -1 DA J N9 -1 DA J N9 4 4
ATOM 68209 C C8 . DA J 6 73 ? -1.136 40.445 6.702 1.00 . ? -1 DA J C8 -1 DA J C8 4 4
ATOM 68210 N N7 . DA J 6 73 ? -0.659 40.225 5.501 1.00 . ? -1 DA J N7 -1 DA J N7 4 4
ATOM 68211 C C5 . DA J 6 73 ? -0.142 41.454 5.120 1.00 . ? -1 DA J C5 -1 DA J C5 4 4
ATOM 68212 C C6 . DA J 6 73 ? 0.500 41.884 3.949 1.00 . ? -1 DA J C6 -1 DA J C6 4 4
ATOM 68213 N N6 . DA J 6 73 ? 0.742 41.087 2.908 1.00 . ? -1 DA J N6 -1 DA J N6 4 4
ATOM 68214 N N1 . DA J 6 73 ? 0.891 43.175 3.884 1.00 . ? -1 DA J N1 -1 DA J N1 4 4
ATOM 68215 C C2 . DA J 6 73 ? 0.648 43.972 4.933 1.00 . ? -1 DA J C2 -1 DA J C2 4 4
ATOM 68216 N N3 . DA J 6 73 ? 0.050 43.684 6.088 1.00 . ? -1 DA J N3 -1 DA J N3 4 4
ATOM 68217 C C4 . DA J 6 73 ? -0.326 42.394 6.118 1.00 . ? -1 DA J C4 -1 DA J C4 4 4
ATOM 68218 H "H5'" . DA J 6 73 ? -0.554 39.542 10.454 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 4 4
ATOM 68219 H "H5''" . DA J 6 73 ? -1.337 39.871 12.014 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 4 4
ATOM 68220 H "H4'" . DA J 6 73 ? -1.094 42.016 11.494 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 4 4
ATOM 68221 H "H3'" . DA J 6 73 ? -3.607 41.378 10.677 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 4 4
ATOM 68222 H "H2'" . DA J 6 73 ? -3.202 41.096 8.351 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 4 4
ATOM 68223 H "H2''" . DA J 6 73 ? -3.500 42.830 8.377 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 4 4
ATOM 68224 H "H1'" . DA J 6 73 ? -1.180 43.379 8.402 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 4 4
ATOM 68225 H H8 . DA J 6 73 ? -1.614 39.679 7.298 1.00 . ? -1 DA J H8 -1 DA J H8 4 4
ATOM 68226 H H61 . DA J 6 73 ? 0.456 40.120 2.937 1.00 . ? -1 DA J H61 -1 DA J H61 4 4
ATOM 68227 H H62 . DA J 6 73 ? 1.226 41.454 2.099 1.00 . ? -1 DA J H62 -1 DA J H62 4 4
ATOM 68228 H H2 . DA J 6 73 ? 0.992 45.002 4.828 1.00 . ? -1 DA J H2 -1 DA J H2 4 4
ATOM 68229 O OP3 . DT J 6 74 ? -4.555 44.836 12.037 1.00 . ? 0 DT J OP3 0 DT J OP1 4 4
ATOM 68230 P P . DT J 6 74 ? -4.458 44.003 10.817 1.00 . ? 0 DT J P 0 DT J P 4 4
ATOM 68231 O OP1 . DT J 6 74 ? -5.455 42.932 10.583 1.00 . ? 0 DT J OP1 0 DT J OP2 4 4
ATOM 68232 O "O5'" . DT J 6 74 ? -4.458 44.971 9.555 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 4 4
ATOM 68233 C "C5'" . DT J 6 74 ? -3.586 46.099 9.500 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 4 4
ATOM 68234 C "C4'" . DT J 6 74 ? -3.804 46.865 8.216 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 4 4
ATOM 68235 O "O4'" . DT J 6 74 ? -3.138 46.164 7.137 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 4 4
ATOM 68236 C "C3'" . DT J 6 74 ? -5.271 47.010 7.796 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 4 4
ATOM 68237 O "O3'" . DT J 6 74 ? -5.551 48.370 7.446 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 4 4
ATOM 68238 C "C2'" . DT J 6 74 ? -5.406 46.110 6.580 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 4 4
ATOM 68239 C "C1'" . DT J 6 74 ? -4.000 46.083 6.018 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 4 4
ATOM 68240 N N1 . DT J 6 74 ? -3.665 44.858 5.270 1.00 . ? 0 DT J N1 0 DT J N1 4 4
ATOM 68241 C C2 . DT J 6 74 ? -3.023 44.987 4.059 1.00 . ? 0 DT J C2 0 DT J C2 4 4
ATOM 68242 O O2 . DT J 6 74 ? -2.704 46.064 3.585 1.00 . ? 0 DT J O2 0 DT J O2 4 4
ATOM 68243 N N3 . DT J 6 74 ? -2.764 43.801 3.420 1.00 . ? 0 DT J N3 0 DT J N3 4 4
ATOM 68244 C C4 . DT J 6 74 ? -3.071 42.534 3.862 1.00 . ? 0 DT J C4 0 DT J C4 4 4
ATOM 68245 O O4 . DT J 6 74 ? -2.772 41.558 3.180 1.00 . ? 0 DT J O4 0 DT J O4 4 4
ATOM 68246 C C5 . DT J 6 74 ? -3.738 42.470 5.140 1.00 . ? 0 DT J C5 0 DT J C5 4 4
ATOM 68247 C C7 . DT J 6 74 ? -4.121 41.131 5.686 1.00 . ? 0 DT J C7 0 DT J C7 4 4
ATOM 68248 C C6 . DT J 6 74 ? -3.999 43.620 5.779 1.00 . ? 0 DT J C6 0 DT J C6 4 4
ATOM 68249 H "H5'" . DT J 6 74 ? -2.549 45.764 9.545 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 4 4
ATOM 68250 H "H5''" . DT J 6 74 ? -3.786 46.757 10.345 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 4 4
ATOM 68251 H "H4'" . DT J 6 74 ? -3.424 47.876 8.369 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 4 4
ATOM 68252 H "H3'" . DT J 6 74 ? -5.939 46.706 8.601 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 4 4
ATOM 68253 H "H2'" . DT J 6 74 ? -5.756 45.118 6.860 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 4 4
ATOM 68254 H "H2''" . DT J 6 74 ? -6.116 46.518 5.860 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 4 4
ATOM 68255 H "H1'" . DT J 6 74 ? -3.816 46.949 5.380 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 4 4
ATOM 68256 H H3 . DT J 6 74 ? -2.321 43.867 2.512 1.00 . ? 0 DT J H3 0 DT J H3 4 4
ATOM 68257 H H71 . DT J 6 74 ? -4.588 40.264 5.217 1.00 . ? 0 DT J H71 0 DT J H71 4 4
ATOM 68258 H H72 . DT J 6 74 ? -5.113 41.539 5.492 1.00 . ? 0 DT J H72 0 DT J H72 4 4
ATOM 68259 H H73 . DT J 6 74 ? -3.319 40.833 5.010 1.00 . ? 0 DT J H73 0 DT J H73 4 4
ATOM 68260 H H6 . DT J 6 74 ? -4.500 43.575 6.747 1.00 . ? 0 DT J H6 0 DT J H6 4 4
ATOM 68261 O OP3 . DT J 6 75 ? -7.277 50.031 8.100 1.00 . ? 1 DT J OP3 1 DT J OP1 4 4
ATOM 68262 P P . DT J 6 75 ? -7.070 48.846 7.237 1.00 . ? 1 DT J P 1 DT J P 4 4
ATOM 68263 O OP1 . DT J 6 75 ? -7.971 47.677 7.379 1.00 . ? 1 DT J OP1 1 DT J OP2 4 4
ATOM 68264 O "O5'" . DT J 6 75 ? -7.115 49.328 5.722 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 4 4
ATOM 68265 C "C5'" . DT J 6 75 ? -5.974 49.934 5.117 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 4 4
ATOM 68266 C "C4'" . DT J 6 75 ? -5.897 49.561 3.655 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 4 4
ATOM 68267 O "O4'" . DT J 6 75 ? -5.461 48.193 3.542 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 4 4
ATOM 68268 C "C3'" . DT J 6 75 ? -7.224 49.618 2.900 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 4 4
ATOM 68269 O "O3'" . DT J 6 75 ? -7.333 50.848 2.179 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 4 4
ATOM 68270 C "C2'" . DT J 6 75 ? -7.153 48.444 1.930 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 4 4
ATOM 68271 C "C1'" . DT J 6 75 ? -5.857 47.720 2.271 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 4 4
ATOM 68272 N N1 . DT J 6 75 ? -5.982 46.256 2.349 1.00 . ? 1 DT J N1 1 DT J N1 4 4
ATOM 68273 C C2 . DT J 6 75 ? -5.476 45.511 1.311 1.00 . ? 1 DT J C2 1 DT J C2 4 4
ATOM 68274 O O2 . DT J 6 75 ? -4.934 46.008 0.335 1.00 . ? 1 DT J O2 1 DT J O2 4 4
ATOM 68275 N N3 . DT J 6 75 ? -5.628 44.157 1.453 1.00 . ? 1 DT J N3 1 DT J N3 4 4
ATOM 68276 C C4 . DT J 6 75 ? -6.220 43.490 2.503 1.00 . ? 1 DT J C4 1 DT J C4 4 4
ATOM 68277 O O4 . DT J 6 75 ? -6.245 42.259 2.514 1.00 . ? 1 DT J O4 1 DT J O4 4 4
ATOM 68278 C C5 . DT J 6 75 ? -6.735 44.337 3.555 1.00 . ? 1 DT J C5 1 DT J C5 4 4
ATOM 68279 C C7 . DT J 6 75 ? -7.424 43.703 4.721 1.00 . ? 1 DT J C7 1 DT J C7 4 4
ATOM 68280 C C6 . DT J 6 75 ? -6.591 45.663 3.433 1.00 . ? 1 DT J C6 1 DT J C6 4 4
ATOM 68281 H "H5'" . DT J 6 75 ? -5.068 49.592 5.622 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 4 4
ATOM 68282 H "H5''" . DT J 6 75 ? -6.044 51.019 5.205 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 4 4
ATOM 68283 H "H4'" . DT J 6 75 ? -5.226 50.269 3.167 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 4 4
ATOM 68284 H "H3'" . DT J 6 75 ? -8.068 49.530 3.583 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 4 4
ATOM 68285 H "H2'" . DT J 6 75 ? -8.025 47.796 2.024 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 4 4
ATOM 68286 H "H2''" . DT J 6 75 ? -7.109 48.786 0.895 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 4 4
ATOM 68287 H "H1'" . DT J 6 75 ? -5.069 47.964 1.557 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 4 4
ATOM 68288 H H3 . DT J 6 75 ? -5.276 43.588 0.693 1.00 . ? 1 DT J H3 1 DT J H3 4 4
ATOM 68289 H H71 . DT J 6 75 ? -6.750 42.993 5.199 1.00 . ? 1 DT J H71 1 DT J H71 4 4
ATOM 68290 H H72 . DT J 6 75 ? -7.708 44.474 5.437 1.00 . ? 1 DT J H72 1 DT J H72 4 4
ATOM 68291 H H73 . DT J 6 75 ? -8.317 43.180 4.376 1.00 . ? 1 DT J H73 1 DT J H73 4 4
ATOM 68292 H H6 . DT J 6 75 ? -6.972 46.302 4.229 1.00 . ? 1 DT J H6 1 DT J H6 4 4
ATOM 68293 O OP3 . DC J 6 76 ? -9.801 50.707 2.415 1.00 . ? 2 DC J OP3 2 DC J OP1 4 4
ATOM 68294 P P . DC J 6 76 ? -8.743 51.273 1.545 1.00 . ? 2 DC J P 2 DC J P 4 4
ATOM 68295 O OP1 . DC J 6 76 ? -8.712 52.732 1.288 1.00 . ? 2 DC J OP1 2 DC J OP2 4 4
ATOM 68296 O "O5'" . DC J 6 76 ? -8.790 50.515 0.148 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 4 4
ATOM 68297 C "C5'" . DC J 6 76 ? -7.824 50.796 -0.862 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 4 4
ATOM 68298 C "C4'" . DC J 6 76 ? -7.759 49.659 -1.852 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 4 4
ATOM 68299 O "O4'" . DC J 6 76 ? -7.543 48.421 -1.148 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 4 4
ATOM 68300 C "C3'" . DC J 6 76 ? -9.037 49.433 -2.656 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 4 4
ATOM 68301 O "O3'" . DC J 6 76 ? -8.948 50.100 -3.918 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 4 4
ATOM 68302 C "C2'" . DC J 6 76 ? -9.093 47.921 -2.845 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 4 4
ATOM 68303 C "C1'" . DC J 6 76 ? -7.946 47.373 -2.004 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 4 4
ATOM 68304 N N1 . DC J 6 76 ? -8.296 46.212 -1.172 1.00 . ? 2 DC J N1 2 DC J N1 4 4
ATOM 68305 C C2 . DC J 6 76 ? -7.983 44.935 -1.635 1.00 . ? 2 DC J C2 2 DC J C2 4 4
ATOM 68306 O O2 . DC J 6 76 ? -7.425 44.818 -2.736 1.00 . ? 2 DC J O2 2 DC J O2 4 4
ATOM 68307 N N3 . DC J 6 76 ? -8.294 43.860 -0.876 1.00 . ? 2 DC J N3 2 DC J N3 4 4
ATOM 68308 C C4 . DC J 6 76 ? -8.895 44.028 0.306 1.00 . ? 2 DC J C4 2 DC J C4 4 4
ATOM 68309 N N4 . DC J 6 76 ? -9.174 42.936 1.024 1.00 . ? 2 DC J N4 2 DC J N4 4 4
ATOM 68310 C C5 . DC J 6 76 ? -9.230 45.322 0.804 1.00 . ? 2 DC J C5 2 DC J C5 4 4
ATOM 68311 C C6 . DC J 6 76 ? -8.916 46.376 0.036 1.00 . ? 2 DC J C6 2 DC J C6 4 4
ATOM 68312 H "H5'" . DC J 6 76 ? -6.843 50.930 -0.405 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 4 4
ATOM 68313 H "H5''" . DC J 6 76 ? -8.099 51.710 -1.388 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 4 4
ATOM 68314 H "H4'" . DC J 6 76 ? -6.969 49.891 -2.571 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 4 4
ATOM 68315 H "H3'" . DC J 6 76 ? -9.909 49.805 -2.118 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 4 4
ATOM 68316 H "H2'" . DC J 6 76 ? -10.059 47.518 -2.537 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 4 4
ATOM 68317 H "H2''" . DC J 6 76 ? -8.945 47.648 -3.890 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 4 4
ATOM 68318 H "H1'" . DC J 6 76 ? -7.093 47.106 -2.632 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 4 4
ATOM 68319 H H41 . DC J 6 76 ? -9.626 43.018 1.924 1.00 . ? 2 DC J H41 2 DC J H41 4 4
ATOM 68320 H H42 . DC J 6 76 ? -8.925 42.020 0.668 1.00 . ? 2 DC J H42 2 DC J H42 4 4
ATOM 68321 H H5 . DC J 6 76 ? -9.722 45.450 1.769 1.00 . ? 2 DC J H5 2 DC J H5 4 4
ATOM 68322 H H6 . DC J 6 76 ? -9.159 47.380 0.383 1.00 . ? 2 DC J H6 2 DC J H6 4 4
ATOM 68323 O OP3 . DC J 6 77 ? -9.837 52.092 -5.104 1.00 . ? 3 DC J OP3 3 DC J OP1 4 4
ATOM 68324 P P . DC J 6 77 ? -10.254 50.781 -4.551 1.00 . ? 3 DC J P 3 DC J P 4 4
ATOM 68325 O OP1 . DC J 6 77 ? -11.344 50.725 -3.548 1.00 . ? 3 DC J OP1 3 DC J OP2 4 4
ATOM 68326 O "O5'" . DC J 6 77 ? -10.628 49.829 -5.769 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 4 4
ATOM 68327 C "C5'" . DC J 6 77 ? -9.673 48.904 -6.289 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 4 4
ATOM 68328 C "C4'" . DC J 6 77 ? -10.359 47.631 -6.724 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 4 4
ATOM 68329 O "O4'" . DC J 6 77 ? -10.237 46.645 -5.670 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 4 4
ATOM 68330 C "C3'" . DC J 6 77 ? -11.861 47.770 -7.005 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 4 4
ATOM 68331 O "O3'" . DC J 6 77 ? -12.181 47.250 -8.299 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 4 4
ATOM 68332 C "C2'" . DC J 6 77 ? -12.521 46.921 -5.928 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 4 4
ATOM 68333 C "C1'" . DC J 6 77 ? -11.443 45.912 -5.609 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 4 4
ATOM 68334 N N1 . DC J 6 77 ? -11.538 45.287 -4.279 1.00 . ? 3 DC J N1 3 DC J N1 4 4
ATOM 68335 C C2 . DC J 6 77 ? -11.169 43.950 -4.136 1.00 . ? 3 DC J C2 3 DC J C2 4 4
ATOM 68336 O O2 . DC J 6 77 ? -10.751 43.337 -5.128 1.00 . ? 3 DC J O2 3 DC J O2 4 4
ATOM 68337 N N3 . DC J 6 77 ? -11.272 43.358 -2.923 1.00 . ? 3 DC J N3 3 DC J N3 4 4
ATOM 68338 C C4 . DC J 6 77 ? -11.724 44.054 -1.877 1.00 . ? 3 DC J C4 3 DC J C4 4 4
ATOM 68339 N N4 . DC J 6 77 ? -11.821 43.428 -0.701 1.00 . ? 3 DC J N4 3 DC J N4 4 4
ATOM 68340 C C5 . DC J 6 77 ? -12.097 45.426 -1.991 1.00 . ? 3 DC J C5 3 DC J C5 4 4
ATOM 68341 C C6 . DC J 6 77 ? -11.989 45.996 -3.200 1.00 . ? 3 DC J C6 3 DC J C6 4 4
ATOM 68342 H "H5'" . DC J 6 77 ? -8.935 48.669 -5.521 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 4 4
ATOM 68343 H "H5''" . DC J 6 77 ? -9.163 49.346 -7.149 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 4 4
ATOM 68344 H "H4'" . DC J 6 77 ? -9.896 47.315 -7.662 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 4 4
ATOM 68345 H "H3'" . DC J 6 77 ? -12.176 48.811 -6.951 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 4 4
ATOM 68346 H "H2'" . DC J 6 77 ? -12.798 47.519 -5.061 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 4 4
ATOM 68347 H "H2''" . DC J 6 77 ? -13.426 46.439 -6.300 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 4 4
ATOM 68348 H "H1'" . DC J 6 77 ? -11.402 45.127 -6.367 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 4 4
ATOM 68349 H H41 . DC J 6 77 ? -12.166 43.937 0.104 1.00 . ? 3 DC J H41 3 DC J H41 4 4
ATOM 68350 H H42 . DC J 6 77 ? -11.539 42.460 -0.610 1.00 . ? 3 DC J H42 3 DC J H42 4 4
ATOM 68351 H H5 . DC J 6 77 ? -12.464 45.985 -1.131 1.00 . ? 3 DC J H5 3 DC J H5 4 4
ATOM 68352 H H6 . DC J 6 77 ? -12.265 47.043 -3.321 1.00 . ? 3 DC J H6 3 DC J H6 4 4
ATOM 68353 O OP3 . DA J 6 78 ? -10.009 47.629 -9.495 1.00 . ? 4 DA J OP3 4 DA J OP1 4 4
ATOM 68354 P P . DA J 6 78 ? -11.470 47.857 -9.604 1.00 . ? 4 DA J P 4 DA J P 4 4
ATOM 68355 O OP1 . DA J 6 78 ? -11.979 49.235 -9.814 1.00 . ? 4 DA J OP1 4 DA J OP2 4 4
ATOM 68356 O "O5'" . DA J 6 78 ? -12.004 46.940 -10.789 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 4 4
ATOM 68357 C "C5'" . DA J 6 78 ? -11.090 46.313 -11.689 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 4 4
ATOM 68358 C "C4'" . DA J 6 78 ? -11.236 44.811 -11.626 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 4 4
ATOM 68359 O "O4'" . DA J 6 78 ? -11.450 44.407 -10.250 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 4 4
ATOM 68360 C "C3'" . DA J 6 78 ? -12.417 44.247 -12.420 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 4 4
ATOM 68361 O "O3'" . DA J 6 78 ? -12.031 43.044 -13.087 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 4 4
ATOM 68362 C "C2'" . DA J 6 78 ? -13.457 43.955 -11.354 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 4 4
ATOM 68363 C "C1'" . DA J 6 78 ? -12.593 43.574 -10.172 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 4 4
ATOM 68364 N N9 . DA J 6 78 ? -13.221 43.781 -8.870 1.00 . ? 4 DA J N9 4 DA J N9 4 4
ATOM 68365 C C8 . DA J 6 78 ? -13.893 44.893 -8.429 1.00 . ? 4 DA J C8 4 DA J C8 4 4
ATOM 68366 N N7 . DA J 6 78 ? -14.364 44.779 -7.210 1.00 . ? 4 DA J N7 4 DA J N7 4 4
ATOM 68367 C C5 . DA J 6 78 ? -13.967 43.508 -6.819 1.00 . ? 4 DA J C5 4 DA J C5 4 4
ATOM 68368 C C6 . DA J 6 78 ? -14.153 42.787 -5.628 1.00 . ? 4 DA J C6 4 DA J C6 4 4
ATOM 68369 N N6 . DA J 6 78 ? -14.811 43.265 -4.572 1.00 . ? 4 DA J N6 4 DA J N6 4 4
ATOM 68370 N N1 . DA J 6 78 ? -13.636 41.544 -5.559 1.00 . ? 4 DA J N1 4 DA J N1 4 4
ATOM 68371 C C2 . DA J 6 78 ? -12.976 41.064 -6.623 1.00 . ? 4 DA J C2 4 DA J C2 4 4
ATOM 68372 N N3 . DA J 6 78 ? -12.733 41.647 -7.798 1.00 . ? 4 DA J N3 4 DA J N3 4 4
ATOM 68373 C C4 . DA J 6 78 ? -13.262 42.882 -7.831 1.00 . ? 4 DA J C4 4 DA J C4 4 4
ATOM 68374 H "H5'" . DA J 6 78 ? -10.069 46.584 -11.417 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 4 4
ATOM 68375 H "H5''" . DA J 6 78 ? -11.289 46.649 -12.706 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 4 4
ATOM 68376 H "H4'" . DA J 6 78 ? -10.333 44.379 -12.065 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 4 4
ATOM 68377 H "H3'" . DA J 6 78 ? -12.778 44.964 -13.156 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 4 4
ATOM 68378 H "H2'" . DA J 6 78 ? -14.076 44.828 -11.149 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 4 4
ATOM 68379 H "H2''" . DA J 6 78 ? -14.120 43.146 -11.658 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 4 4
ATOM 68380 H "H1'" . DA J 6 78 ? -12.264 42.536 -10.242 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 4 4
ATOM 68381 H H8 . DA J 6 78 ? -14.016 45.784 -9.030 1.00 . ? 4 DA J H8 4 DA J H8 4 4
ATOM 68382 H H61 . DA J 6 78 ? -15.201 44.196 -4.620 1.00 . ? 4 DA J H61 4 DA J H61 4 4
ATOM 68383 H H62 . DA J 6 78 ? -14.916 42.708 -3.733 1.00 . ? 4 DA J H62 4 DA J H62 4 4
ATOM 68384 H H2 . DA J 6 78 ? -12.586 40.051 -6.513 1.00 . ? 4 DA J H2 4 DA J H2 4 4
ATOM 68385 O OP3 . DG J 6 79 ? -14.169 43.303 -14.355 1.00 . ? 5 DG J OP3 5 DG J OP1 4 4
ATOM 68386 P P . DG J 6 79 ? -13.002 42.401 -14.190 1.00 . ? 5 DG J P 5 DG J P 4 4
ATOM 68387 O OP1 . DG J 6 79 ? -12.177 42.048 -15.370 1.00 . ? 5 DG J OP1 5 DG J OP2 4 4
ATOM 68388 O "O5'" . DG J 6 79 ? -13.515 41.056 -13.514 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 4 4
ATOM 68389 C "C5'" . DG J 6 79 ? -12.610 40.196 -12.823 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 4 4
ATOM 68390 C "C4'" . DG J 6 79 ? -13.375 39.134 -12.069 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 4 4
ATOM 68391 O "O4'" . DG J 6 79 ? -13.867 39.703 -10.830 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 4 4
ATOM 68392 C "C3'" . DG J 6 79 ? -14.610 38.592 -12.793 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 4 4
ATOM 68393 O "O3'" . DG J 6 79 ? -14.797 37.201 -12.505 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 4 4
ATOM 68394 C "C2'" . DG J 6 79 ? -15.742 39.400 -12.188 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 4 4
ATOM 68395 C "C1'" . DG J 6 79 ? -15.270 39.516 -10.756 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 4 4
ATOM 68396 N N9 . DG J 6 79 ? -15.836 40.627 -10.001 1.00 . ? 5 DG J N9 5 DG J N9 4 4
ATOM 68397 C C8 . DG J 6 79 ? -16.120 41.893 -10.453 1.00 . ? 5 DG J C8 5 DG J C8 4 4
ATOM 68398 N N7 . DG J 6 79 ? -16.626 42.668 -9.532 1.00 . ? 5 DG J N7 5 DG J N7 4 4
ATOM 68399 C C5 . DG J 6 79 ? -16.677 41.862 -8.401 1.00 . ? 5 DG J C5 5 DG J C5 4 4
ATOM 68400 C C6 . DG J 6 79 ? -17.131 42.148 -7.085 1.00 . ? 5 DG J C6 5 DG J C6 4 4
ATOM 68401 O O6 . DG J 6 79 ? -17.590 43.208 -6.638 1.00 . ? 5 DG J O6 5 DG J O6 4 4
ATOM 68402 N N1 . DG J 6 79 ? -17.010 41.039 -6.251 1.00 . ? 5 DG J N1 5 DG J N1 4 4
ATOM 68403 C C2 . DG J 6 79 ? -16.514 39.816 -6.632 1.00 . ? 5 DG J C2 5 DG J C2 4 4
ATOM 68404 N N2 . DG J 6 79 ? -16.487 38.868 -5.690 1.00 . ? 5 DG J N2 5 DG J N2 4 4
ATOM 68405 N N3 . DG J 6 79 ? -16.080 39.542 -7.849 1.00 . ? 5 DG J N3 5 DG J N3 4 4
ATOM 68406 C C4 . DG J 6 79 ? -16.193 40.602 -8.677 1.00 . ? 5 DG J C4 5 DG J C4 4 4
ATOM 68407 H "H5'" . DG J 6 79 ? -12.018 40.779 -12.117 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 4 4
ATOM 68408 H "H5''" . DG J 6 79 ? -11.942 39.716 -13.538 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 4 4
ATOM 68409 H "H4'" . DG J 6 79 ? -12.701 38.288 -11.917 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 4 4
ATOM 68410 H "H3'" . DG J 6 79 ? -14.533 38.733 -13.871 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 4 4
ATOM 68411 H "H2'" . DG J 6 79 ? -15.840 40.372 -12.672 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 4 4
ATOM 68412 H "H2''" . DG J 6 79 ? -16.696 38.885 -12.291 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 4 4
ATOM 68413 H "H1'" . DG J 6 79 ? -15.458 38.591 -10.207 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 4 4
ATOM 68414 H H8 . DG J 6 79 ? -15.948 42.211 -11.472 1.00 . ? 5 DG J H8 5 DG J H8 4 4
ATOM 68415 H H1 . DG J 6 79 ? -17.312 41.144 -5.291 1.00 . ? 5 DG J H1 5 DG J H1 4 4
ATOM 68416 H H21 . DG J 6 79 ? -16.134 37.948 -5.908 1.00 . ? 5 DG J H21 5 DG J H21 4 4
ATOM 68417 H H22 . DG J 6 79 ? -16.838 39.049 -4.755 1.00 . ? 5 DG J H22 5 DG J H22 4 4
ATOM 68418 O OP3 . DC J 6 80 ? -14.577 35.342 -14.144 1.00 . ? 6 DC J OP3 6 DC J OP1 4 4
ATOM 68419 P P . DC J 6 80 ? -13.804 36.107 -13.137 1.00 . ? 6 DC J P 6 DC J P 4 4
ATOM 68420 O OP1 . DC J 6 80 ? -12.542 36.774 -13.536 1.00 . ? 6 DC J OP1 6 DC J OP2 4 4
ATOM 68421 O "O5'" . DC J 6 80 ? -13.482 35.139 -11.917 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 4 4
ATOM 68422 C "C5'" . DC J 6 80 ? -13.525 35.621 -10.573 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 4 4
ATOM 68423 C "C4'" . DC J 6 80 ? -13.983 34.528 -9.637 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 4 4
ATOM 68424 O "O4'" . DC J 6 80 ? -14.960 35.070 -8.722 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 4 4
ATOM 68425 C "C3'" . DC J 6 80 ? -14.682 33.348 -10.302 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 4 4
ATOM 68426 O "O3'" . DC J 6 80 ? -14.553 32.177 -9.493 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 4 4
ATOM 68427 C "C2'" . DC J 6 80 ? -16.128 33.805 -10.357 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 4 4
ATOM 68428 C "C1'" . DC J 6 80 ? -16.273 34.661 -9.104 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 4 4
ATOM 68429 N N1 . DC J 6 80 ? -17.083 35.875 -9.291 1.00 . ? 6 DC J N1 6 DC J N1 4 4
ATOM 68430 C C2 . DC J 6 80 ? -17.789 36.392 -8.203 1.00 . ? 6 DC J C2 6 DC J C2 4 4
ATOM 68431 O O2 . DC J 6 80 ? -17.722 35.807 -7.109 1.00 . ? 6 DC J O2 6 DC J O2 4 4
ATOM 68432 N N3 . DC J 6 80 ? -18.528 37.514 -8.367 1.00 . ? 6 DC J N3 6 DC J N3 4 4
ATOM 68433 C C4 . DC J 6 80 ? -18.577 38.113 -9.560 1.00 . ? 6 DC J C4 6 DC J C4 4 4
ATOM 68434 N N4 . DC J 6 80 ? -19.300 39.227 -9.671 1.00 . ? 6 DC J N4 6 DC J N4 4 4
ATOM 68435 C C5 . DC J 6 80 ? -17.877 37.600 -10.689 1.00 . ? 6 DC J C5 6 DC J C5 4 4
ATOM 68436 C C6 . DC J 6 80 ? -17.147 36.491 -10.511 1.00 . ? 6 DC J C6 6 DC J C6 4 4
ATOM 68437 H "H5'" . DC J 6 80 ? -14.219 36.460 -10.508 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 4 4
ATOM 68438 H "H5''" . DC J 6 80 ? -12.532 35.955 -10.272 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 4 4
ATOM 68439 H "H4'" . DC J 6 80 ? -13.098 34.129 -9.135 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 4 4
ATOM 68440 H "H3'" . DC J 6 80 ? -14.274 33.149 -11.293 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 4 4
ATOM 68441 H "H2'" . DC J 6 80 ? -16.333 34.367 -11.269 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 4 4
ATOM 68442 H "H2''" . DC J 6 80 ? -16.812 32.955 -10.335 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 4 4
ATOM 68443 H "H1'" . DC J 6 80 ? -16.699 34.083 -8.282 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 4 4
ATOM 68444 H H41 . DC J 6 80 ? -19.352 39.712 -10.561 1.00 . ? 6 DC J H41 6 DC J H41 4 4
ATOM 68445 H H42 . DC J 6 80 ? -19.781 39.594 -8.861 1.00 . ? 6 DC J H42 6 DC J H42 4 4
ATOM 68446 H H5 . DC J 6 80 ? -17.937 38.089 -11.662 1.00 . ? 6 DC J H5 6 DC J H5 4 4
ATOM 68447 H H6 . DC J 6 80 ? -16.593 36.077 -11.353 1.00 . ? 6 DC J H6 6 DC J H6 4 4
ATOM 68448 O OP3 . DT J 6 81 ? -15.037 30.880 -11.577 1.00 . ? 7 DT J OP3 7 DT J OP1 4 4
ATOM 68449 P P . DT J 6 81 ? -14.930 30.741 -10.102 1.00 . ? 7 DT J P 7 DT J P 4 4
ATOM 68450 O OP1 . DT J 6 81 ? -13.990 29.749 -9.527 1.00 . ? 7 DT J OP1 7 DT J OP2 4 4
ATOM 68451 O "O5'" . DT J 6 81 ? -16.384 30.446 -9.528 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 4 4
ATOM 68452 C "C5'" . DT J 6 81 ? -16.556 29.648 -8.358 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 4 4
ATOM 68453 C "C4'" . DT J 6 81 ? -17.576 30.274 -7.437 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 4 4
ATOM 68454 O "O4'" . DT J 6 81 ? -17.888 31.612 -7.905 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 4 4
ATOM 68455 C "C3'" . DT J 6 81 ? -18.912 29.531 -7.372 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 4 4
ATOM 68456 O "O3'" . DT J 6 81 ? -19.417 29.534 -6.031 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 4 4
ATOM 68457 C "C2'" . DT J 6 81 ? -19.810 30.347 -8.285 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 4 4
ATOM 68458 C "C1'" . DT J 6 81 ? -19.291 31.748 -8.041 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 4 4
ATOM 68459 N N1 . DT J 6 81 ? -19.551 32.713 -9.127 1.00 . ? 7 DT J N1 7 DT J N1 4 4
ATOM 68460 C C2 . DT J 6 81 ? -20.180 33.895 -8.807 1.00 . ? 7 DT J C2 7 DT J C2 4 4
ATOM 68461 O O2 . DT J 6 81 ? -20.520 34.184 -7.671 1.00 . ? 7 DT J O2 7 DT J O2 4 4
ATOM 68462 N N3 . DT J 6 81 ? -20.395 34.734 -9.869 1.00 . ? 7 DT J N3 7 DT J N3 4 4
ATOM 68463 C C4 . DT J 6 81 ? -20.051 34.518 -11.186 1.00 . ? 7 DT J C4 7 DT J C4 4 4
ATOM 68464 O O4 . DT J 6 81 ? -20.296 35.375 -12.031 1.00 . ? 7 DT J O4 7 DT J O4 4 4
ATOM 68465 C C5 . DT J 6 81 ? -19.391 33.260 -11.451 1.00 . ? 7 DT J C5 7 DT J C5 4 4
ATOM 68466 C C7 . DT J 6 81 ? -18.995 32.937 -12.857 1.00 . ? 7 DT J C7 7 DT J C7 4 4
ATOM 68467 C C6 . DT J 6 81 ? -19.172 32.427 -10.422 1.00 . ? 7 DT J C6 7 DT J C6 4 4
ATOM 68468 H "H5'" . DT J 6 81 ? -15.606 29.561 -7.832 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 4 4
ATOM 68469 H "H5''" . DT J 6 81 ? -16.898 28.652 -8.643 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 4 4
ATOM 68470 H "H4'" . DT J 6 81 ? -17.161 30.258 -6.429 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 4 4
ATOM 68471 H "H3'" . DT J 6 81 ? -18.809 28.502 -7.714 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 4 4
ATOM 68472 H "H2'" . DT J 6 81 ? -19.703 30.041 -9.326 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 4 4
ATOM 68473 H "H2''" . DT J 6 81 ? -20.860 30.233 -8.015 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 4 4
ATOM 68474 H "H1'" . DT J 6 81 ? -19.686 32.155 -7.109 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 4 4
ATOM 68475 H H3 . DT J 6 81 ? -20.860 35.613 -9.675 1.00 . ? 7 DT J H3 7 DT J H3 4 4
ATOM 68476 H H71 . DT J 6 81 ? -17.919 33.064 -12.971 1.00 . ? 7 DT J H71 7 DT J H71 4 4
ATOM 68477 H H72 . DT J 6 81 ? -19.264 31.907 -13.082 1.00 . ? 7 DT J H72 7 DT J H72 4 4
ATOM 68478 H H73 . DT J 6 81 ? -19.514 33.606 -13.544 1.00 . ? 7 DT J H73 7 DT J H73 4 4
ATOM 68479 H H6 . DT J 6 81 ? -18.668 31.479 -10.617 1.00 . ? 7 DT J H6 7 DT J H6 4 4
ATOM 68480 O OP3 . DG J 6 82 ? -21.548 28.279 -6.432 1.00 . ? 8 DG J OP3 8 DG J OP1 4 4
ATOM 68481 P P . DG J 6 82 ? -20.368 28.338 -5.530 1.00 . ? 8 DG J P 8 DG J P 4 4
ATOM 68482 O OP1 . DG J 6 82 ? -19.541 27.125 -5.325 1.00 . ? 8 DG J OP1 8 DG J OP2 4 4
ATOM 68483 O "O5'" . DG J 6 82 ? -20.873 28.826 -4.103 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 4 4
ATOM 68484 C "C5'" . DG J 6 82 ? -20.533 30.121 -3.614 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 4 4
ATOM 68485 C "C4'" . DG J 6 82 ? -21.785 30.899 -3.285 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 4 4
ATOM 68486 O "O4'" . DG J 6 82 ? -22.035 31.856 -4.346 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 4 4
ATOM 68487 C "C3'" . DG J 6 82 ? -23.053 30.052 -3.177 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 4 4
ATOM 68488 O "O3'" . DG J 6 82 ? -23.886 30.542 -2.122 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 4 4
ATOM 68489 C "C2'" . DG J 6 82 ? -23.721 30.241 -4.527 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 4 4
ATOM 68490 C "C1'" . DG J 6 82 ? -23.332 31.660 -4.886 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 4 4
ATOM 68491 N N9 . DG J 6 82 ? -23.269 31.929 -6.320 1.00 . ? 8 DG J N9 8 DG J N9 4 4
ATOM 68492 C C8 . DG J 6 82 ? -22.676 31.144 -7.278 1.00 . ? 8 DG J C8 8 DG J C8 4 4
ATOM 68493 N N7 . DG J 6 82 ? -22.770 31.639 -8.482 1.00 . ? 8 DG J N7 8 DG J N7 4 4
ATOM 68494 C C5 . DG J 6 82 ? -23.472 32.825 -8.311 1.00 . ? 8 DG J C5 8 DG J C5 4 4
ATOM 68495 C C6 . DG J 6 82 ? -23.878 33.801 -9.265 1.00 . ? 8 DG J C6 8 DG J C6 4 4
ATOM 68496 O O6 . DG J 6 82 ? -23.684 33.814 -10.491 1.00 . ? 8 DG J O6 8 DG J O6 4 4
ATOM 68497 N N1 . DG J 6 82 ? -24.573 34.843 -8.663 1.00 . ? 8 DG J N1 8 DG J N1 4 4
ATOM 68498 C C2 . DG J 6 82 ? -24.843 34.942 -7.319 1.00 . ? 8 DG J C2 8 DG J C2 4 4
ATOM 68499 N N2 . DG J 6 82 ? -25.528 36.026 -6.930 1.00 . ? 8 DG J N2 8 DG J N2 4 4
ATOM 68500 N N3 . DG J 6 82 ? -24.466 34.044 -6.421 1.00 . ? 8 DG J N3 8 DG J N3 4 4
ATOM 68501 C C4 . DG J 6 82 ? -23.791 33.018 -6.983 1.00 . ? 8 DG J C4 8 DG J C4 4 4
ATOM 68502 H "H5'" . DG J 6 82 ? -19.968 30.661 -4.375 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 4 4
ATOM 68503 H "H5''" . DG J 6 82 ? -19.922 30.026 -2.716 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 4 4
ATOM 68504 H "H4'" . DG J 6 82 ? -21.634 31.367 -2.309 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 4 4
ATOM 68505 H "H3'" . DG J 6 82 ? -22.811 29.008 -2.985 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 4 4
ATOM 68506 H "H2'" . DG J 6 82 ? -23.355 29.517 -5.255 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 4 4
ATOM 68507 H "H2''" . DG J 6 82 ? -24.802 30.120 -4.458 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 4 4
ATOM 68508 H "H1'" . DG J 6 82 ? -24.008 32.382 -4.423 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 4 4
ATOM 68509 H H8 . DG J 6 82 ? -22.182 30.207 -7.055 1.00 . ? 8 DG J H8 8 DG J H8 4 4
ATOM 68510 H H1 . DG J 6 82 ? -24.902 35.578 -9.278 1.00 . ? 8 DG J H1 8 DG J H1 4 4
ATOM 68511 H H21 . DG J 6 82 ? -25.768 36.172 -5.957 1.00 . ? 8 DG J H21 8 DG J H21 4 4
ATOM 68512 H H22 . DG J 6 82 ? -25.817 36.727 -7.605 1.00 . ? 8 DG J H22 8 DG J H22 4 4
ATOM 68513 O OP3 . DA J 6 83 ? -25.193 28.438 -2.436 1.00 . ? 9 DA J OP3 9 DA J OP1 4 4
ATOM 68514 P P . DA J 6 83 ? -25.211 29.735 -1.716 1.00 . ? 9 DA J P 9 DA J P 4 4
ATOM 68515 O OP1 . DA J 6 83 ? -25.309 29.749 -0.238 1.00 . ? 9 DA J OP1 9 DA J OP2 4 4
ATOM 68516 O "O5'" . DA J 6 83 ? -26.391 30.631 -2.297 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 4 4
ATOM 68517 C "C5'" . DA J 6 83 ? -26.831 31.792 -1.593 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 4 4
ATOM 68518 C "C4'" . DA J 6 83 ? -27.977 32.448 -2.326 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 4 4
ATOM 68519 O "O4'" . DA J 6 83 ? -27.569 32.732 -3.687 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 4 4
ATOM 68520 C "C3'" . DA J 6 83 ? -29.242 31.595 -2.435 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 4 4
ATOM 68521 O "O3'" . DA J 6 83 ? -30.400 32.416 -2.268 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 4 4
ATOM 68522 C "C2'" . DA J 6 83 ? -29.178 31.033 -3.844 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 4 4
ATOM 68523 C "C1'" . DA J 6 83 ? -28.473 32.137 -4.603 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 4 4
ATOM 68524 N N9 . DA J 6 83 ? -27.702 31.685 -5.760 1.00 . ? 9 DA J N9 9 DA J N9 4 4
ATOM 68525 C C8 . DA J 6 83 ? -26.852 30.610 -5.824 1.00 . ? 9 DA J C8 9 DA J C8 4 4
ATOM 68526 N N7 . DA J 6 83 ? -26.301 30.440 -7.003 1.00 . ? 9 DA J N7 9 DA J N7 4 4
ATOM 68527 C C5 . DA J 6 83 ? -26.822 31.476 -7.766 1.00 . ? 9 DA J C5 9 DA J C5 4 4
ATOM 68528 C C6 . DA J 6 83 ? -26.631 31.852 -9.107 1.00 . ? 9 DA J C6 9 DA J C6 4 4
ATOM 68529 N N6 . DA J 6 83 ? -25.834 31.197 -9.954 1.00 . ? 9 DA J N6 9 DA J N6 4 4
ATOM 68530 N N1 . DA J 6 83 ? -27.295 32.938 -9.555 1.00 . ? 9 DA J N1 9 DA J N1 4 4
ATOM 68531 C C2 . DA J 6 83 ? -28.099 33.594 -8.708 1.00 . ? 9 DA J C2 9 DA J C2 4 4
ATOM 68532 N N3 . DA J 6 83 ? -28.361 33.337 -7.426 1.00 . ? 9 DA J N3 9 DA J N3 4 4
ATOM 68533 C C4 . DA J 6 83 ? -27.684 32.253 -7.012 1.00 . ? 9 DA J C4 9 DA J C4 4 4
ATOM 68534 H "H5'" . DA J 6 83 ? -26.008 32.502 -1.511 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 4 4
ATOM 68535 H "H5''" . DA J 6 83 ? -27.160 31.510 -0.594 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 4 4
ATOM 68536 H "H4'" . DA J 6 83 ? -28.253 33.344 -1.764 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 4 4
ATOM 68537 H "H3'" . DA J 6 83 ? -29.250 30.807 -1.684 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 4 4
ATOM 68538 H "H2'" . DA J 6 83 ? -28.625 30.094 -3.871 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 4 4
ATOM 68539 H "H2''" . DA J 6 83 ? -30.175 30.837 -4.237 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 4 4
ATOM 68540 H "H1'" . DA J 6 83 ? -29.180 32.902 -4.928 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 4 4
ATOM 68541 H H8 . DA J 6 83 ? -26.653 29.964 -4.979 1.00 . ? 9 DA J H8 9 DA J H8 4 4
ATOM 68542 H H61 . DA J 6 83 ? -25.329 30.381 -9.634 1.00 . ? 9 DA J H61 9 DA J H61 4 4
ATOM 68543 H H62 . DA J 6 83 ? -25.742 31.513 -10.911 1.00 . ? 9 DA J H62 9 DA J H62 4 4
ATOM 68544 H H2 . DA J 6 83 ? -28.614 34.460 -9.128 1.00 . ? 9 DA J H2 9 DA J H2 4 4
ATOM 68545 O OP3 . DA J 6 84 ? -32.753 32.727 -1.528 1.00 . ? 10 DA J OP3 10 DA J OP1 4 4
ATOM 68546 P P . DA J 6 84 ? -31.845 31.731 -2.143 1.00 . ? 10 DA J P 10 DA J P 4 4
ATOM 68547 O OP1 . DA J 6 84 ? -31.682 30.404 -1.506 1.00 . ? 10 DA J OP1 10 DA J OP2 4 4
ATOM 68548 O "O5'" . DA J 6 84 ? -32.288 31.508 -3.655 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 4 4
ATOM 68549 C "C5'" . DA J 6 84 ? -33.649 31.256 -3.985 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 4 4
ATOM 68550 C "C4'" . DA J 6 84 ? -34.156 32.303 -4.948 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 4 4
ATOM 68551 O "O4'" . DA J 6 84 ? -33.082 32.692 -5.838 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 4 4
ATOM 68552 C "C3'" . DA J 6 84 ? -35.295 31.839 -5.853 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 4 4
ATOM 68553 O "O3'" . DA J 6 84 ? -36.182 32.919 -6.155 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 4 4
ATOM 68554 C "C2'" . DA J 6 84 ? -34.584 31.368 -7.107 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 4 4
ATOM 68555 C "C1'" . DA J 6 84 ? -33.318 32.208 -7.154 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 4 4
ATOM 68556 N N9 . DA J 6 84 ? -32.136 31.461 -7.578 1.00 . ? 10 DA J N9 10 DA J N9 4 4
ATOM 68557 C C8 . DA J 6 84 ? -31.435 30.517 -6.870 1.00 . ? 10 DA J C8 10 DA J C8 4 4
ATOM 68558 N N7 . DA J 6 84 ? -30.430 29.996 -7.534 1.00 . ? 10 DA J N7 10 DA J N7 4 4
ATOM 68559 C C5 . DA J 6 84 ? -30.468 30.647 -8.758 1.00 . ? 10 DA J C5 10 DA J C5 4 4
ATOM 68560 C C6 . DA J 6 84 ? -29.665 30.544 -9.908 1.00 . ? 10 DA J C6 10 DA J C6 4 4
ATOM 68561 N N6 . DA J 6 84 ? -28.636 29.703 -10.019 1.00 . ? 10 DA J N6 10 DA J N6 4 4
ATOM 68562 N N1 . DA J 6 84 ? -29.965 31.343 -10.954 1.00 . ? 10 DA J N1 10 DA J N1 4 4
ATOM 68563 C C2 . DA J 6 84 ? -31.006 32.179 -10.846 1.00 . ? 10 DA J C2 10 DA J C2 4 4
ATOM 68564 N N3 . DA J 6 84 ? -31.837 32.362 -9.821 1.00 . ? 10 DA J N3 10 DA J N3 4 4
ATOM 68565 C C4 . DA J 6 84 ? -31.509 31.557 -8.797 1.00 . ? 10 DA J C4 10 DA J C4 4 4
ATOM 68566 H "H5'" . DA J 6 84 ? -34.255 31.281 -3.077 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 4 4
ATOM 68567 H "H5''" . DA J 6 84 ? -33.738 30.273 -4.445 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 4 4
ATOM 68568 H "H4'" . DA J 6 84 ? -34.545 33.133 -4.354 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 4 4
ATOM 68569 H "H3'" . DA J 6 84 ? -35.863 31.035 -5.385 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 4 4
ATOM 68570 H "H2'" . DA J 6 84 ? -34.369 30.299 -7.066 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 4 4
ATOM 68571 H "H2''" . DA J 6 84 ? -35.189 31.546 -7.997 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 4 4
ATOM 68572 H "H1'" . DA J 6 84 ? -33.440 33.068 -7.815 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 4 4
ATOM 68573 H H8 . DA J 6 84 ? -31.686 30.234 -5.857 1.00 . ? 10 DA J H8 10 DA J H8 4 4
ATOM 68574 H H61 . DA J 6 84 ? -28.407 29.099 -9.241 1.00 . ? 10 DA J H61 10 DA J H61 4 4
ATOM 68575 H H62 . DA J 6 84 ? -28.086 29.672 -10.868 1.00 . ? 10 DA J H62 10 DA J H62 4 4
ATOM 68576 H H2 . DA J 6 84 ? -31.198 32.800 -11.721 1.00 . ? 10 DA J H2 10 DA J H2 4 4
ATOM 68577 O OP3 . DC J 6 85 ? -38.518 33.777 -6.291 1.00 . ? 11 DC J OP3 11 DC J OP1 4 4
ATOM 68578 P P . DC J 6 85 ? -37.683 32.599 -6.622 1.00 . ? 11 DC J P 11 DC J P 4 4
ATOM 68579 O OP1 . DC J 6 85 ? -38.058 31.263 -6.097 1.00 . ? 11 DC J OP1 11 DC J OP2 4 4
ATOM 68580 O "O5'" . DC J 6 85 ? -37.580 32.503 -8.207 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 4 4
ATOM 68581 C "C5'" . DC J 6 85 ? -37.288 33.661 -8.984 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 4 4
ATOM 68582 C "C4'" . DC J 6 85 ? -36.772 33.264 -10.347 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 4 4
ATOM 68583 O "O4'" . DC J 6 85 ? -35.600 32.441 -10.196 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 4 4
ATOM 68584 C "C3'" . DC J 6 85 ? -37.745 32.436 -11.190 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 4 4
ATOM 68585 O "O3'" . DC J 6 85 ? -38.284 33.241 -12.239 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 4 4
ATOM 68586 C "C2'" . DC J 6 85 ? -36.889 31.313 -11.766 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 4 4
ATOM 68587 C "C1'" . DC J 6 85 ? -35.472 31.688 -11.379 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 4 4
ATOM 68588 N N1 . DC J 6 85 ? -34.581 30.552 -11.103 1.00 . ? 11 DC J N1 11 DC J N1 4 4
ATOM 68589 C C2 . DC J 6 85 ? -33.630 30.200 -12.061 1.00 . ? 11 DC J C2 11 DC J C2 4 4
ATOM 68590 O O2 . DC J 6 85 ? -33.577 30.848 -13.117 1.00 . ? 11 DC J O2 11 DC J O2 4 4
ATOM 68591 N N3 . DC J 6 85 ? -32.793 29.164 -11.816 1.00 . ? 11 DC J N3 11 DC J N3 4 4
ATOM 68592 C C4 . DC J 6 85 ? -32.885 28.491 -10.666 1.00 . ? 11 DC J C4 11 DC J C4 4 4
ATOM 68593 N N4 . DC J 6 85 ? -32.034 27.479 -10.466 1.00 . ? 11 DC J N4 11 DC J N4 4 4
ATOM 68594 C C5 . DC J 6 85 ? -33.852 28.825 -9.672 1.00 . ? 11 DC J C5 11 DC J C5 4 4
ATOM 68595 C C6 . DC J 6 85 ? -34.673 29.853 -9.932 1.00 . ? 11 DC J C6 11 DC J C6 4 4
ATOM 68596 H "H5'" . DC J 6 85 ? -36.530 34.259 -8.478 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 4 4
ATOM 68597 H "H5''" . DC J 6 85 ? -38.191 34.257 -9.105 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 4 4
ATOM 68598 H "H4'" . DC J 6 85 ? -36.583 34.183 -10.906 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 4 4
ATOM 68599 H "H3'" . DC J 6 85 ? -38.563 32.054 -10.581 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 4 4
ATOM 68600 H "H2'" . DC J 6 85 ? -37.184 30.342 -11.367 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 4 4
ATOM 68601 H "H2''" . DC J 6 85 ? -36.982 31.261 -12.852 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 4 4
ATOM 68602 H "H1'" . DC J 6 85 ? -35.011 32.324 -12.136 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 4 4
ATOM 68603 H H41 . DC J 6 85 ? -32.062 26.940 -9.613 1.00 . ? 11 DC J H41 11 DC J H41 4 4
ATOM 68604 H H42 . DC J 6 85 ? -31.349 27.252 -11.173 1.00 . ? 11 DC J H42 11 DC J H42 4 4
ATOM 68605 H H5 . DC J 6 85 ? -33.919 28.269 -8.736 1.00 . ? 11 DC J H5 11 DC J H5 4 4
ATOM 68606 H H6 . DC J 6 85 ? -35.428 30.133 -9.197 1.00 . ? 11 DC J H6 11 DC J H6 4 4
ATOM 68607 O OP3 . DA J 6 86 ? -40.533 32.474 -11.489 1.00 . ? 12 DA J OP3 12 DA J OP1 4 4
ATOM 68608 P P . DA J 6 86 ? -39.829 33.090 -12.640 1.00 . ? 12 DA J P 12 DA J P 4 4
ATOM 68609 O OP1 . DA J 6 86 ? -40.290 34.398 -13.167 1.00 . ? 12 DA J OP1 12 DA J OP2 4 4
ATOM 68610 O "O5'" . DA J 6 86 ? -39.813 32.034 -13.831 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 4 4
ATOM 68611 C "C5'" . DA J 6 86 ? -39.482 32.439 -15.160 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 4 4
ATOM 68612 C "C4'" . DA J 6 86 ? -38.688 31.358 -15.856 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 4 4
ATOM 68613 O "O4'" . DA J 6 86 ? -37.736 30.787 -14.936 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 4 4
ATOM 68614 C "C3'" . DA J 6 86 ? -39.511 30.171 -16.351 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 4 4
ATOM 68615 O "O3'" . DA J 6 86 ? -39.868 30.352 -17.725 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 4 4
ATOM 68616 C "C2'" . DA J 6 86 ? -38.572 28.980 -16.196 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 4 4
ATOM 68617 C "C1'" . DA J 6 86 ? -37.363 29.517 -15.436 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 4 4
ATOM 68618 N N9 . DA J 6 86 ? -36.943 28.693 -14.303 1.00 . ? 12 DA J N9 12 DA J N9 4 4
ATOM 68619 C C8 . DA J 6 86 ? -37.586 28.521 -13.102 1.00 . ? 12 DA J C8 12 DA J C8 4 4
ATOM 68620 N N7 . DA J 6 86 ? -36.964 27.713 -12.278 1.00 . ? 12 DA J N7 12 DA J N7 4 4
ATOM 68621 C C5 . DA J 6 86 ? -35.835 27.322 -12.985 1.00 . ? 12 DA J C5 12 DA J C5 4 4
ATOM 68622 C C6 . DA J 6 86 ? -34.768 26.465 -12.663 1.00 . ? 12 DA J C6 12 DA J C6 4 4
ATOM 68623 N N6 . DA J 6 86 ? -34.663 25.821 -11.498 1.00 . ? 12 DA J N6 12 DA J N6 4 4
ATOM 68624 N N1 . DA J 6 86 ? -33.801 26.290 -13.590 1.00 . ? 12 DA J N1 12 DA J N1 4 4
ATOM 68625 C C2 . DA J 6 86 ? -33.910 26.938 -14.759 1.00 . ? 12 DA J C2 12 DA J C2 4 4
ATOM 68626 N N3 . DA J 6 86 ? -34.864 27.769 -15.177 1.00 . ? 12 DA J N3 12 DA J N3 4 4
ATOM 68627 C C4 . DA J 6 86 ? -35.808 27.921 -14.232 1.00 . ? 12 DA J C4 12 DA J C4 4 4
ATOM 68628 H "H5'" . DA J 6 86 ? -38.888 33.352 -15.126 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 4 4
ATOM 68629 H "H5''" . DA J 6 86 ? -40.396 32.631 -15.724 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 4 4
ATOM 68630 H "H4'" . DA J 6 86 ? -38.222 31.806 -16.735 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 4 4
ATOM 68631 H "H3'" . DA J 6 86 ? -40.417 30.052 -15.761 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 4 4
ATOM 68632 H "H2'" . DA J 6 86 ? -39.058 28.158 -15.671 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 4 4
ATOM 68633 H "H2''" . DA J 6 86 ? -38.248 28.603 -17.167 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 4 4
ATOM 68634 H "H1'" . DA J 6 86 ? -36.509 29.654 -16.103 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 4 4
ATOM 68635 H H8 . DA J 6 86 ? -38.522 29.006 -12.860 1.00 . ? 12 DA J H8 12 DA J H8 4 4
ATOM 68636 H H61 . DA J 6 86 ? -35.380 25.945 -10.795 1.00 . ? 12 DA J H61 12 DA J H61 4 4
ATOM 68637 H H62 . DA J 6 86 ? -33.882 25.206 -11.316 1.00 . ? 12 DA J H62 12 DA J H62 4 4
ATOM 68638 H H2 . DA J 6 86 ? -33.103 26.758 -15.469 1.00 . ? 12 DA J H2 12 DA J H2 4 4
ATOM 68639 O OP3 . DT J 6 87 ? -42.150 29.634 -17.012 1.00 . ? 13 DT J OP3 13 DT J OP1 4 4
ATOM 68640 P P . DT J 6 87 ? -41.356 29.991 -18.211 1.00 . ? 13 DT J P 13 DT J P 4 4
ATOM 68641 O OP1 . DT J 6 87 ? -41.838 31.058 -19.116 1.00 . ? 13 DT J OP1 13 DT J OP2 4 4
ATOM 68642 O "O5'" . DT J 6 87 ? -41.170 28.678 -19.089 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 4 4
ATOM 68643 C "C5'" . DT J 6 87 ? -40.493 27.543 -18.560 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 4 4
ATOM 68644 C "C4'" . DT J 6 87 ? -39.378 27.123 -19.488 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 4 4
ATOM 68645 O "O4'" . DT J 6 87 ? -38.165 26.952 -18.719 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 4 4
ATOM 68646 C "C3'" . DT J 6 87 ? -39.612 25.793 -20.197 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 4 4
ATOM 68647 O "O3'" . DT J 6 87 ? -39.002 25.803 -21.489 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 4 4
ATOM 68648 C "C2'" . DT J 6 87 ? -38.940 24.782 -19.286 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 4 4
ATOM 68649 C "C1'" . DT J 6 87 ? -37.836 25.573 -18.600 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 4 4
ATOM 68650 N N1 . DT J 6 87 ? -37.688 25.263 -17.166 1.00 . ? 13 DT J N1 13 DT J N1 4 4
ATOM 68651 C C2 . DT J 6 87 ? -36.554 24.599 -16.761 1.00 . ? 13 DT J C2 13 DT J C2 4 4
ATOM 68652 O O2 . DT J 6 87 ? -35.668 24.262 -17.530 1.00 . ? 13 DT J O2 13 DT J O2 4 4
ATOM 68653 N N3 . DT J 6 87 ? -36.493 24.339 -15.416 1.00 . ? 13 DT J N3 13 DT J N3 4 4
ATOM 68654 C C4 . DT J 6 87 ? -37.427 24.671 -14.458 1.00 . ? 13 DT J C4 13 DT J C4 4 4
ATOM 68655 O O4 . DT J 6 87 ? -37.242 24.353 -13.283 1.00 . ? 13 DT J O4 13 DT J O4 4 4
ATOM 68656 C C5 . DT J 6 87 ? -38.592 25.369 -14.951 1.00 . ? 13 DT J C5 13 DT J C5 4 4
ATOM 68657 C C7 . DT J 6 87 ? -39.660 25.764 -13.981 1.00 . ? 13 DT J C7 13 DT J C7 4 4
ATOM 68658 C C6 . DT J 6 87 ? -38.669 25.630 -16.266 1.00 . ? 13 DT J C6 13 DT J C6 4 4
ATOM 68659 H "H5'" . DT J 6 87 ? -41.194 26.714 -18.447 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 4 4
ATOM 68660 H "H5''" . DT J 6 87 ? -40.071 27.791 -17.584 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 4 4
ATOM 68661 H "H4'" . DT J 6 87 ? -39.291 27.884 -20.267 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 4 4
ATOM 68662 H "H3'" . DT J 6 87 ? -40.678 25.593 -20.308 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 4 4
ATOM 68663 H "H2'" . DT J 6 87 ? -39.647 24.358 -18.574 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 4 4
ATOM 68664 H "H2''" . DT J 6 87 ? -38.510 23.957 -19.856 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 4 4
ATOM 68665 H "H1'" . DT J 6 87 ? -36.874 25.411 -19.090 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 4 4
ATOM 68666 H H3 . DT J 6 87 ? -35.672 23.845 -15.090 1.00 . ? 13 DT J H3 13 DT J H3 4 4
ATOM 68667 H H71 . DT J 6 87 ? -40.447 26.309 -14.503 1.00 . ? 13 DT J H71 13 DT J H71 4 4
ATOM 68668 H H72 . DT J 6 87 ? -40.082 24.871 -13.521 1.00 . ? 13 DT J H72 13 DT J H72 4 4
ATOM 68669 H H73 . DT J 6 87 ? -39.232 26.401 -13.207 1.00 . ? 13 DT J H73 13 DT J H73 4 4
ATOM 68670 H H6 . DT J 6 87 ? -39.546 26.159 -16.642 1.00 . ? 13 DT J H6 13 DT J H6 4 4
ATOM 68671 O OP3 . DG J 6 88 ? -39.228 25.518 -23.959 1.00 . ? 14 DG J OP3 14 DG J OP1 4 4
ATOM 68672 P P . DG J 6 88 ? -39.628 24.914 -22.667 1.00 . ? 14 DG J P 14 DG J P 4 4
ATOM 68673 O OP1 . DG J 6 88 ? -41.065 24.721 -22.363 1.00 . ? 14 DG J OP1 14 DG J OP2 4 4
ATOM 68674 O "O5'" . DG J 6 88 ? -38.890 23.514 -22.521 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 4 4
ATOM 68675 C "C5'" . DG J 6 88 ? -37.488 23.454 -22.267 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 4 4
ATOM 68676 C "C4'" . DG J 6 88 ? -37.096 22.063 -21.828 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 4 4
ATOM 68677 O "O4'" . DG J 6 88 ? -37.086 22.013 -20.379 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 4 4
ATOM 68678 C "C3'" . DG J 6 88 ? -38.051 20.956 -22.278 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 4 4
ATOM 68679 O "O3'" . DG J 6 88 ? -37.321 19.783 -22.654 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 4 4
ATOM 68680 C "C2'" . DG J 6 88 ? -38.878 20.680 -21.035 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 4 4
ATOM 68681 C "C1'" . DG J 6 88 ? -37.848 20.903 -19.949 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 4 4
ATOM 68682 N N9 . DG J 6 88 ? -38.383 21.207 -18.625 1.00 . ? 14 DG J N9 14 DG J N9 4 4
ATOM 68683 C C8 . DG J 6 88 ? -39.576 21.816 -18.323 1.00 . ? 14 DG J C8 14 DG J C8 4 4
ATOM 68684 N N7 . DG J 6 88 ? -39.783 21.937 -17.038 1.00 . ? 14 DG J N7 14 DG J N7 4 4
ATOM 68685 C C5 . DG J 6 88 ? -38.652 21.378 -16.457 1.00 . ? 14 DG J C5 14 DG J C5 4 4
ATOM 68686 C C6 . DG J 6 88 ? -38.298 21.221 -15.088 1.00 . ? 14 DG J C6 14 DG J C6 4 4
ATOM 68687 O O6 . DG J 6 88 ? -38.937 21.565 -14.079 1.00 . ? 14 DG J O6 14 DG J O6 4 4
ATOM 68688 N N1 . DG J 6 88 ? -37.062 20.595 -14.948 1.00 . ? 14 DG J N1 14 DG J N1 4 4
ATOM 68689 C C2 . DG J 6 88 ? -36.266 20.180 -15.989 1.00 . ? 14 DG J C2 14 DG J C2 4 4
ATOM 68690 N N2 . DG J 6 88 ? -35.111 19.585 -15.662 1.00 . ? 14 DG J N2 14 DG J N2 4 4
ATOM 68691 N N3 . DG J 6 88 ? -36.580 20.326 -17.265 1.00 . ? 14 DG J N3 14 DG J N3 4 4
ATOM 68692 C C4 . DG J 6 88 ? -37.778 20.926 -17.425 1.00 . ? 14 DG J C4 14 DG J C4 4 4
ATOM 68693 H "H5'" . DG J 6 88 ? -37.228 24.164 -21.480 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 4 4
ATOM 68694 H "H5''" . DG J 6 88 ? -36.940 23.709 -23.174 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 4 4
ATOM 68695 H "H4'" . DG J 6 88 ? -36.125 21.839 -22.274 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 4 4
ATOM 68696 H "H3'" . DG J 6 88 ? -38.665 21.283 -23.117 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 4 4
ATOM 68697 H "H2'" . DG J 6 88 ? -39.719 21.370 -20.956 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 4 4
ATOM 68698 H "H2''" . DG J 6 88 ? -39.281 19.669 -21.044 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 4 4
ATOM 68699 H "H1'" . DG J 6 88 ? -37.176 20.046 -19.867 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 4 4
ATOM 68700 H H8 . DG J 6 88 ? -40.271 22.165 -19.074 1.00 . ? 14 DG J H8 14 DG J H8 4 4
ATOM 68701 H H1 . DG J 6 88 ? -36.734 20.440 -14.002 1.00 . ? 14 DG J H1 14 DG J H1 4 4
ATOM 68702 H H21 . DG J 6 88 ? -34.497 19.265 -16.399 1.00 . ? 14 DG J H21 14 DG J H21 4 4
ATOM 68703 H H22 . DG J 6 88 ? -34.853 19.414 -14.695 1.00 . ? 14 DG J H22 14 DG J H22 4 4
ATOM 68704 O OP3 . DC J 6 89 ? -37.191 19.619 -25.126 1.00 . ? 15 DC J OP3 15 DC J OP1 4 4
ATOM 68705 P P . DC J 6 89 ? -36.344 19.822 -23.928 1.00 . ? 15 DC J P 15 DC J P 4 4
ATOM 68706 O OP1 . DC J 6 89 ? -35.468 21.015 -23.847 1.00 . ? 15 DC J OP1 15 DC J OP2 4 4
ATOM 68707 O "O5'" . DC J 6 89 ? -35.433 18.530 -23.752 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 4 4
ATOM 68708 C "C5'" . DC J 6 89 ? -34.017 18.616 -23.888 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 4 4
ATOM 68709 C "C4'" . DC J 6 89 ? -33.343 18.229 -22.593 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 4 4
ATOM 68710 O "O4'" . DC J 6 89 ? -34.240 18.517 -21.494 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 4 4
ATOM 68711 C "C3'" . DC J 6 89 ? -32.986 16.744 -22.478 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 4 4
ATOM 68712 O "O3'" . DC J 6 89 ? -31.637 16.598 -22.023 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 4 4
ATOM 68713 C "C2'" . DC J 6 89 ? -33.965 16.205 -21.447 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 4 4
ATOM 68714 C "C1'" . DC J 6 89 ? -34.260 17.422 -20.600 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 4 4
ATOM 68715 N N1 . DC J 6 89 ? -35.571 17.407 -19.934 1.00 . ? 15 DC J N1 15 DC J N1 4 4
ATOM 68716 C C2 . DC J 6 89 ? -35.625 17.221 -18.553 1.00 . ? 15 DC J C2 15 DC J C2 4 4
ATOM 68717 O O2 . DC J 6 89 ? -34.563 17.081 -17.924 1.00 . ? 15 DC J O2 15 DC J O2 4 4
ATOM 68718 N N3 . DC J 6 89 ? -36.829 17.201 -17.934 1.00 . ? 15 DC J N3 15 DC J N3 4 4
ATOM 68719 C C4 . DC J 6 89 ? -37.947 17.365 -18.646 1.00 . ? 15 DC J C4 15 DC J C4 4 4
ATOM 68720 N N4 . DC J 6 89 ? -39.114 17.349 -17.995 1.00 . ? 15 DC J N4 15 DC J N4 4 4
ATOM 68721 C C5 . DC J 6 89 ? -37.920 17.557 -20.056 1.00 . ? 15 DC J C5 15 DC J C5 4 4
ATOM 68722 C C6 . DC J 6 89 ? -36.722 17.573 -20.654 1.00 . ? 15 DC J C6 15 DC J C6 4 4
ATOM 68723 H "H5'" . DC J 6 89 ? -33.734 19.638 -24.145 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 4 4
ATOM 68724 H "H5''" . DC J 6 89 ? -33.683 17.945 -24.681 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 4 4
ATOM 68725 H "H4'" . DC J 6 89 ? -32.404 18.781 -22.536 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 4 4
ATOM 68726 H "H3'" . DC J 6 89 ? -33.093 16.241 -23.439 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 4 4
ATOM 68727 H "H2'" . DC J 6 89 ? -34.862 15.805 -21.922 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 4 4
ATOM 68728 H "H2''" . DC J 6 89 ? -33.521 15.403 -20.857 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 4 4
ATOM 68729 H "H1'" . DC J 6 89 ? -33.485 17.579 -19.847 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 4 4
ATOM 68730 H H41 . DC J 6 89 ? -39.979 17.473 -18.508 1.00 . ? 15 DC J H41 15 DC J H41 4 4
ATOM 68731 H H42 . DC J 6 89 ? -39.141 17.232 -16.991 1.00 . ? 15 DC J H42 15 DC J H42 4 4
ATOM 68732 H H5 . DC J 6 89 ? -38.839 17.680 -20.628 1.00 . ? 15 DC J H5 15 DC J H5 4 4
ATOM 68733 H H6 . DC J 6 89 ? -36.663 17.729 -21.731 1.00 . ? 15 DC J H6 15 DC J H6 4 4
ATOM 68734 O OP3 . DC J 6 90 ? -31.170 14.753 -23.633 1.00 . ? 16 DC J OP3 16 DC J OP1 4 4
ATOM 68735 P P . DC J 6 90 ? -30.869 15.208 -22.256 1.00 . ? 16 DC J P 16 DC J P 4 4
ATOM 68736 O OP1 . DC J 6 90 ? -29.458 15.364 -21.830 1.00 . ? 16 DC J OP1 16 DC J OP2 4 4
ATOM 68737 O "O5'" . DC J 6 90 ? -31.582 14.202 -21.253 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 4 4
ATOM 68738 C "C5'" . DC J 6 90 ? -31.454 14.359 -19.843 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 4 4
ATOM 68739 C "C4'" . DC J 6 90 ? -32.075 13.180 -19.135 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 4 4
ATOM 68740 O "O4'" . DC J 6 90 ? -33.462 13.493 -18.859 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 4 4
ATOM 68741 C "C3'" . DC J 6 90 ? -32.082 11.880 -19.944 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 4 4
ATOM 68742 O "O3'" . DC J 6 90 ? -31.773 10.770 -19.097 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 4 4
ATOM 68743 C "C2'" . DC J 6 90 ? -33.507 11.785 -20.458 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 4 4
ATOM 68744 C "C1'" . DC J 6 90 ? -34.295 12.462 -19.355 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 4 4
ATOM 68745 N N1 . DC J 6 90 ? -35.561 13.073 -19.790 1.00 . ? 16 DC J N1 16 DC J N1 4 4
ATOM 68746 C C2 . DC J 6 90 ? -36.599 13.197 -18.867 1.00 . ? 16 DC J C2 16 DC J C2 4 4
ATOM 68747 O O2 . DC J 6 90 ? -36.426 12.791 -17.715 1.00 . ? 16 DC J O2 16 DC J O2 4 4
ATOM 68748 N N3 . DC J 6 90 ? -37.768 13.755 -19.254 1.00 . ? 16 DC J N3 16 DC J N3 4 4
ATOM 68749 C C4 . DC J 6 90 ? -37.917 14.183 -20.509 1.00 . ? 16 DC J C4 16 DC J C4 4 4
ATOM 68750 N N4 . DC J 6 90 ? -39.085 14.735 -20.843 1.00 . ? 16 DC J N4 16 DC J N4 4 4
ATOM 68751 C C5 . DC J 6 90 ? -36.874 14.067 -21.476 1.00 . ? 16 DC J C5 16 DC J C5 4 4
ATOM 68752 C C6 . DC J 6 90 ? -35.723 13.510 -21.075 1.00 . ? 16 DC J C6 16 DC J C6 4 4
ATOM 68753 H "H5'" . DC J 6 90 ? -31.959 15.273 -19.527 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 4 4
ATOM 68754 H "H5''" . DC J 6 90 ? -30.399 14.423 -19.574 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 4 4
ATOM 68755 H "H4'" . DC J 6 90 ? -31.489 12.986 -18.236 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 4 4
ATOM 68756 H "H3'" . DC J 6 90 ? -31.358 11.921 -20.757 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 4 4
ATOM 68757 H "H2'" . DC J 6 90 ? -33.618 12.292 -21.417 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 4 4
ATOM 68758 H "H2''" . DC J 6 90 ? -33.812 10.747 -20.597 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 4 4
ATOM 68759 H "H1'" . DC J 6 90 ? -34.503 11.771 -18.537 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 4 4
ATOM 68760 H H41 . DC J 6 90 ? -39.220 15.070 -21.790 1.00 . ? 16 DC J H41 16 DC J H41 4 4
ATOM 68761 H H42 . DC J 6 90 ? -39.825 14.824 -20.159 1.00 . ? 16 DC J H42 16 DC J H42 4 4
ATOM 68762 H H5 . DC J 6 90 ? -37.008 14.419 -22.500 1.00 . ? 16 DC J H5 16 DC J H5 4 4
ATOM 68763 H H6 . DC J 6 90 ? -34.903 13.408 -21.784 1.00 . ? 16 DC J H6 16 DC J H6 4 4
ATOM 68764 O OP3 . DT J 6 91 ? -29.753 9.425 -19.623 1.00 . ? 17 DT J OP3 17 DT J OP1 4 4
ATOM 68765 P P . DT J 6 91 ? -30.247 10.473 -18.701 1.00 . ? 17 DT J P 17 DT J P 4 4
ATOM 68766 O OP1 . DT J 6 91 ? -29.515 11.757 -18.599 1.00 . ? 17 DT J OP1 17 DT J OP2 4 4
ATOM 68767 O "O5'" . DT J 6 91 ? -30.339 9.851 -17.241 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 4 4
ATOM 68768 C "C5'" . DT J 6 91 ? -30.002 10.635 -16.100 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 4 4
ATOM 68769 C "C4'" . DT J 6 91 ? -31.107 10.565 -15.073 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 4 4
ATOM 68770 O "O4'" . DT J 6 91 ? -32.376 10.820 -15.725 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 4 4
ATOM 68771 C "C3'" . DT J 6 91 ? -31.253 9.207 -14.380 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 4 4
ATOM 68772 O "O3'" . DT J 6 91 ? -31.488 9.393 -12.979 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 4 4
ATOM 68773 C "C2'" . DT J 6 91 ? -32.468 8.592 -15.054 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 4 4
ATOM 68774 C "C1'" . DT J 6 91 ? -33.303 9.815 -15.354 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 4 4
ATOM 68775 N N1 . DT J 6 91 ? -34.272 9.657 -16.454 1.00 . ? 17 DT J N1 17 DT J N1 4 4
ATOM 68776 C C2 . DT J 6 91 ? -35.580 10.012 -16.221 1.00 . ? 17 DT J C2 17 DT J C2 4 4
ATOM 68777 O O2 . DT J 6 91 ? -35.969 10.454 -15.152 1.00 . ? 17 DT J O2 17 DT J O2 4 4
ATOM 68778 N N3 . DT J 6 91 ? -36.420 9.829 -17.287 1.00 . ? 17 DT J N3 17 DT J N3 4 4
ATOM 68779 C C4 . DT J 6 91 ? -36.093 9.341 -18.532 1.00 . ? 17 DT J C4 17 DT J C4 4 4
ATOM 68780 O O4 . DT J 6 91 ? -36.958 9.235 -19.396 1.00 . ? 17 DT J O4 17 DT J O4 4 4
ATOM 68781 C C5 . DT J 6 91 ? -34.704 8.986 -18.708 1.00 . ? 17 DT J C5 17 DT J C5 4 4
ATOM 68782 C C7 . DT J 6 91 ? -34.264 8.418 -20.020 1.00 . ? 17 DT J C7 17 DT J C7 4 4
ATOM 68783 C C6 . DT J 6 91 ? -33.867 9.161 -17.675 1.00 . ? 17 DT J C6 17 DT J C6 4 4
ATOM 68784 H "H5'" . DT J 6 91 ? -29.860 11.672 -16.400 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 4 4
ATOM 68785 H "H5''" . DT J 6 91 ? -29.080 10.261 -15.658 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 4 4
ATOM 68786 H "H4'" . DT J 6 91 ? -30.873 11.290 -14.290 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 4 4
ATOM 68787 H "H3'" . DT J 6 91 ? -30.360 8.599 -14.516 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 4 4
ATOM 68788 H "H2'" . DT J 6 91 ? -32.190 8.049 -15.957 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 4 4
ATOM 68789 H "H2''" . DT J 6 91 ? -32.977 7.892 -14.392 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 4 4
ATOM 68790 H "H1'" . DT J 6 91 ? -33.836 10.154 -14.463 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 4 4
ATOM 68791 H H3 . DT J 6 91 ? -37.389 10.088 -17.141 1.00 . ? 17 DT J H3 17 DT J H3 4 4
ATOM 68792 H H71 . DT J 6 91 ? -34.742 7.538 -19.588 1.00 . ? 17 DT J H71 17 DT J H71 4 4
ATOM 68793 H H72 . DT J 6 91 ? -34.674 9.370 -20.361 1.00 . ? 17 DT J H72 17 DT J H72 4 4
ATOM 68794 H H73 . DT J 6 91 ? -34.832 8.073 -20.884 1.00 . ? 17 DT J H73 17 DT J H73 4 4
ATOM 68795 H H6 . DT J 6 91 ? -32.817 8.902 -17.808 1.00 . ? 17 DT J H6 17 DT J H6 4 4
ATOM 68796 O OP3 . DT J 6 92 ? -30.177 7.414 -12.256 1.00 . ? 18 DT J OP3 18 DT J OP1 4 4
ATOM 68797 P P . DT J 6 92 ? -31.447 8.128 -11.991 1.00 . ? 18 DT J P 18 DT J P 4 4
ATOM 68798 O OP1 . DT J 6 92 ? -31.750 8.598 -10.616 1.00 . ? 18 DT J OP1 18 DT J OP2 4 4
ATOM 68799 O "O5'" . DT J 6 92 ? -32.655 7.218 -12.487 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 4 4
ATOM 68800 C "C5'" . DT J 6 92 ? -33.314 6.325 -11.592 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 4 4
ATOM 68801 C "C4'" . DT J 6 92 ? -34.701 6.830 -11.278 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 4 4
ATOM 68802 O "O4'" . DT J 6 92 ? -35.118 7.754 -12.311 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 4 4
ATOM 68803 C "C3'" . DT J 6 92 ? -35.776 5.748 -11.239 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 4 4
ATOM 68804 O "O3'" . DT J 6 92 ? -35.945 5.271 -9.901 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 4 4
ATOM 68805 C "C2'" . DT J 6 92 ? -37.021 6.473 -11.717 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 4 4
ATOM 68806 C "C1'" . DT J 6 92 ? -36.472 7.519 -12.678 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 4 4
ATOM 68807 N N1 . DT J 6 92 ? -36.486 7.120 -14.098 1.00 . ? 18 DT J N1 18 DT J N1 4 4
ATOM 68808 C C2 . DT J 6 92 ? -37.680 7.163 -14.782 1.00 . ? 18 DT J C2 18 DT J C2 4 4
ATOM 68809 O O2 . DT J 6 92 ? -38.736 7.484 -14.261 1.00 . ? 18 DT J O2 18 DT J O2 4 4
ATOM 68810 N N3 . DT J 6 92 ? -37.595 6.807 -16.103 1.00 . ? 18 DT J N3 18 DT J N3 4 4
ATOM 68811 C C4 . DT J 6 92 ? -36.466 6.414 -16.790 1.00 . ? 18 DT J C4 18 DT J C4 4 4
ATOM 68812 O O4 . DT J 6 92 ? -36.544 6.124 -17.981 1.00 . ? 18 DT J O4 18 DT J O4 4 4
ATOM 68813 C C5 . DT J 6 92 ? -35.250 6.376 -16.008 1.00 . ? 18 DT J C5 18 DT J C5 4 4
ATOM 68814 C C7 . DT J 6 92 ? -33.978 5.945 -16.670 1.00 . ? 18 DT J C7 18 DT J C7 4 4
ATOM 68815 C C6 . DT J 6 92 ? -35.316 6.726 -14.714 1.00 . ? 18 DT J C6 18 DT J C6 4 4
ATOM 68816 H "H5'" . DT J 6 92 ? -32.744 6.249 -10.666 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 4 4
ATOM 68817 H "H5''" . DT J 6 92 ? -33.387 5.338 -12.049 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 4 4
ATOM 68818 H "H4'" . DT J 6 92 ? -34.669 7.283 -10.285 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 4 4
ATOM 68819 H "H3'" . DT J 6 92 ? -35.517 4.910 -11.887 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 4 4
ATOM 68820 H "H2'" . DT J 6 92 ? -37.716 5.790 -12.204 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 4 4
ATOM 68821 H "H2''" . DT J 6 92 ? -37.549 6.942 -10.887 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 4 4
ATOM 68822 H "H1'" . DT J 6 92 ? -37.015 8.461 -12.580 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 4 4
ATOM 68823 H H3 . DT J 6 92 ? -38.453 6.847 -16.639 1.00 . ? 18 DT J H3 18 DT J H3 4 4
ATOM 68824 H H71 . DT J 6 92 ? -33.637 6.730 -17.348 1.00 . ? 18 DT J H71 18 DT J H71 4 4
ATOM 68825 H H72 . DT J 6 92 ? -34.155 5.029 -17.236 1.00 . ? 18 DT J H72 18 DT J H72 4 4
ATOM 68826 H H73 . DT J 6 92 ? -33.215 5.763 -15.914 1.00 . ? 18 DT J H73 18 DT J H73 4 4
ATOM 68827 H H6 . DT J 6 92 ? -34.403 6.697 -14.119 1.00 . ? 18 DT J H6 18 DT J H6 4 4
ATOM 68828 O OP3 . DT J 6 93 ? -35.135 3.038 -10.667 1.00 . ? 19 DT J OP3 19 DT J OP1 4 4
ATOM 68829 P P . DT J 6 93 ? -35.951 3.693 -9.616 1.00 . ? 19 DT J P 19 DT J P 4 4
ATOM 68830 O OP1 . DT J 6 93 ? -35.602 3.494 -8.190 1.00 . ? 19 DT J OP1 19 DT J OP2 4 4
ATOM 68831 O "O5'" . DT J 6 93 ? -37.472 3.279 -9.819 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 4 4
ATOM 68832 C "C5'" . DT J 6 93 ? -38.511 3.979 -9.137 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 4 4
ATOM 68833 C "C4'" . DT J 6 93 ? -39.859 3.579 -9.687 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 4 4
ATOM 68834 O "O4'" . DT J 6 93 ? -39.963 4.027 -11.061 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 4 4
ATOM 68835 C "C3'" . DT J 6 93 ? -40.113 2.073 -9.714 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 4 4
ATOM 68836 O "O3'" . DT J 6 93 ? -41.483 1.797 -9.416 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 4 4
ATOM 68837 C "C2'" . DT J 6 93 ? -39.782 1.676 -11.141 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 4 4
ATOM 68838 C "C1'" . DT J 6 93 ? -40.104 2.922 -11.943 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 4 4
ATOM 68839 N N1 . DT J 6 93 ? -39.202 3.141 -13.088 1.00 . ? 19 DT J N1 19 DT J N1 4 4
ATOM 68840 C C2 . DT J 6 93 ? -39.746 3.288 -14.346 1.00 . ? 19 DT J C2 19 DT J C2 4 4
ATOM 68841 O O2 . DT J 6 93 ? -40.947 3.287 -14.557 1.00 . ? 19 DT J O2 19 DT J O2 4 4
ATOM 68842 N N3 . DT J 6 93 ? -38.827 3.440 -15.351 1.00 . ? 19 DT J N3 19 DT J N3 4 4
ATOM 68843 C C4 . DT J 6 93 ? -37.454 3.467 -15.227 1.00 . ? 19 DT J C4 19 DT J C4 4 4
ATOM 68844 O O4 . DT J 6 93 ? -36.751 3.514 -16.232 1.00 . ? 19 DT J O4 19 DT J O4 4 4
ATOM 68845 C C5 . DT J 6 93 ? -36.953 3.337 -13.879 1.00 . ? 19 DT J C5 19 DT J C5 4 4
ATOM 68846 C C7 . DT J 6 93 ? -35.477 3.395 -13.649 1.00 . ? 19 DT J C7 19 DT J C7 4 4
ATOM 68847 C C6 . DT J 6 93 ? -37.838 3.181 -12.885 1.00 . ? 19 DT J C6 19 DT J C6 4 4
ATOM 68848 H "H5'" . DT J 6 93 ? -38.376 5.052 -9.270 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 4 4
ATOM 68849 H "H5''" . DT J 6 93 ? -38.473 3.744 -8.073 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 4 4
ATOM 68850 H "H4'" . DT J 6 93 ? -40.620 4.011 -9.034 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 4 4
ATOM 68851 H "H3'" . DT J 6 93 ? -39.480 1.557 -8.992 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 4 4
ATOM 68852 H "H2'" . DT J 6 93 ? -38.736 1.380 -11.238 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 4 4
ATOM 68853 H "H2''" . DT J 6 93 ? -40.392 0.834 -11.471 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 4 4
ATOM 68854 H "H1'" . DT J 6 93 ? -41.132 2.904 -12.307 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 4 4
ATOM 68855 H H3 . DT J 6 93 ? -39.184 3.551 -16.293 1.00 . ? 19 DT J H3 19 DT J H3 4 4
ATOM 68856 H H71 . DT J 6 93 ? -34.998 2.550 -14.143 1.00 . ? 19 DT J H71 19 DT J H71 4 4
ATOM 68857 H H72 . DT J 6 93 ? -35.271 3.354 -12.579 1.00 . ? 19 DT J H72 19 DT J H72 4 4
ATOM 68858 H H73 . DT J 6 93 ? -35.083 4.323 -14.059 1.00 . ? 19 DT J H73 19 DT J H73 4 4
ATOM 68859 H H6 . DT J 6 93 ? -37.462 3.083 -11.866 1.00 . ? 19 DT J H6 19 DT J H6 4 4
ATOM 68860 O OP3 . DT J 6 94 ? -42.656 1.429 -7.259 1.00 . ? 20 DT J OP3 20 DT J OP1 4 4
ATOM 68861 P P . DT J 6 94 ? -41.846 0.726 -8.281 1.00 . ? 20 DT J P 20 DT J P 4 4
ATOM 68862 O OP1 . DT J 6 94 ? -40.606 0.021 -7.873 1.00 . ? 20 DT J OP1 20 DT J OP2 4 4
ATOM 68863 O "O5'" . DT J 6 94 ? -42.789 -0.312 -9.028 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 4 4
ATOM 68864 C "C5'" . DT J 6 94 ? -43.547 0.087 -10.169 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 4 4
ATOM 68865 C "C4'" . DT J 6 94 ? -43.466 -0.970 -11.244 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 4 4
ATOM 68866 O "O4'" . DT J 6 94 ? -42.586 -0.507 -12.299 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 4 4
ATOM 68867 C "C3'" . DT J 6 94 ? -42.889 -2.313 -10.780 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 4 4
ATOM 68868 O "O3'" . DT J 6 94 ? -43.635 -3.402 -11.333 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 4 4
ATOM 68869 C "C2'" . DT J 6 94 ? -41.482 -2.308 -11.351 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 4 4
ATOM 68870 C "C1'" . DT J 6 94 ? -41.717 -1.565 -12.643 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 4 4
ATOM 68871 N N1 . DT J 6 94 ? -40.514 -0.997 -13.277 1.00 . ? 20 DT J N1 20 DT J N1 4 4
ATOM 68872 C C2 . DT J 6 94 ? -40.650 -0.443 -14.527 1.00 . ? 20 DT J C2 20 DT J C2 4 4
ATOM 68873 O O2 . DT J 6 94 ? -41.719 -0.364 -15.108 1.00 . ? 20 DT J O2 20 DT J O2 4 4
ATOM 68874 N N3 . DT J 6 94 ? -39.484 0.020 -15.075 1.00 . ? 20 DT J N3 20 DT J N3 4 4
ATOM 68875 C C4 . DT J 6 94 ? -38.228 -0.004 -14.509 1.00 . ? 20 DT J C4 20 DT J C4 4 4
ATOM 68876 O O4 . DT J 6 94 ? -37.263 0.421 -15.140 1.00 . ? 20 DT J O4 20 DT J O4 4 4
ATOM 68877 C C5 . DT J 6 94 ? -38.163 -0.579 -13.185 1.00 . ? 20 DT J C5 20 DT J C5 4 4
ATOM 68878 C C7 . DT J 6 94 ? -36.844 -0.624 -12.482 1.00 . ? 20 DT J C7 20 DT J C7 4 4
ATOM 68879 C C6 . DT J 6 94 ? -39.294 -1.043 -12.637 1.00 . ? 20 DT J C6 20 DT J C6 4 4
ATOM 68880 H "H5'" . DT J 6 94 ? -43.154 1.025 -10.559 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 4 4
ATOM 68881 H "H5''" . DT J 6 94 ? -44.591 0.227 -9.883 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 4 4
ATOM 68882 H "H4'" . DT J 6 94 ? -44.482 -1.168 -11.589 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 4 4
ATOM 68883 H "H3'" . DT J 6 94 ? -42.891 -2.389 -9.695 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 4 4
ATOM 68884 H "H2'" . DT J 6 94 ? -40.788 -1.784 -10.692 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 4 4
ATOM 68885 H "H2''" . DT J 6 94 ? -41.104 -3.320 -11.486 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 4 4
ATOM 68886 H "H1'" . DT J 6 94 ? -42.228 -2.199 -13.369 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 4 4
ATOM 68887 H H3 . DT J 6 94 ? -39.561 0.408 -16.006 1.00 . ? 20 DT J H3 20 DT J H3 4 4
ATOM 68888 H H71 . DT J 6 94 ? -36.983 -1.010 -11.473 1.00 . ? 20 DT J H71 20 DT J H71 4 4
ATOM 68889 H H72 . DT J 6 94 ? -36.163 -1.274 -13.029 1.00 . ? 20 DT J H72 20 DT J H72 4 4
ATOM 68890 H H73 . DT J 6 94 ? -36.425 0.381 -12.430 1.00 . ? 20 DT J H73 20 DT J H73 4 4
ATOM 68891 H H6 . DT J 6 94 ? -39.247 -1.474 -11.638 1.00 . ? 20 DT J H6 20 DT J H6 4 4
ATOM 68892 O OP3 . DG J 6 95 ? -45.529 -2.606 -9.908 1.00 . ? 21 DG J OP3 21 DG J OP1 4 4
ATOM 68893 P P . DG J 6 95 ? -45.195 -3.558 -10.991 1.00 . ? 21 DG J P 21 DG J P 4 4
ATOM 68894 O OP1 . DG J 6 95 ? -45.478 -5.001 -10.807 1.00 . ? 21 DG J OP1 21 DG J OP2 4 4
ATOM 68895 O "O5'" . DG J 6 95 ? -45.930 -3.073 -12.315 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 4 4
ATOM 68896 C "C5'" . DG J 6 95 ? -45.182 -2.668 -13.460 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 4 4
ATOM 68897 C "C4'" . DG J 6 95 ? -45.450 -3.604 -14.614 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 4 4
ATOM 68898 O "O4'" . DG J 6 95 ? -44.439 -3.397 -15.630 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 4 4
ATOM 68899 C "C3'" . DG J 6 95 ? -45.380 -5.087 -14.259 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 4 4
ATOM 68900 O "O3'" . DG J 6 95 ? -46.295 -5.836 -15.064 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 4 4
ATOM 68901 C "C2'" . DG J 6 95 ? -43.943 -5.454 -14.583 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 4 4
ATOM 68902 C "C1'" . DG J 6 95 ? -43.608 -4.546 -15.752 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 4 4
ATOM 68903 N N9 . DG J 6 95 ? -42.223 -4.093 -15.776 1.00 . ? 21 DG J N9 21 DG J N9 4 4
ATOM 68904 C C8 . DG J 6 95 ? -41.349 -4.053 -14.717 1.00 . ? 21 DG J C8 21 DG J C8 4 4
ATOM 68905 N N7 . DG J 6 95 ? -40.172 -3.594 -15.036 1.00 . ? 21 DG J N7 21 DG J N7 4 4
ATOM 68906 C C5 . DG J 6 95 ? -40.268 -3.312 -16.393 1.00 . ? 21 DG J C5 21 DG J C5 4 4
ATOM 68907 C C6 . DG J 6 95 ? -39.304 -2.789 -17.291 1.00 . ? 21 DG J C6 21 DG J C6 4 4
ATOM 68908 O O6 . DG J 6 95 ? -38.136 -2.451 -17.058 1.00 . ? 21 DG J O6 21 DG J O6 4 4
ATOM 68909 N N1 . DG J 6 95 ? -39.817 -2.666 -18.578 1.00 . ? 21 DG J N1 21 DG J N1 4 4
ATOM 68910 C C2 . DG J 6 95 ? -41.097 -3.003 -18.954 1.00 . ? 21 DG J C2 21 DG J C2 4 4
ATOM 68911 N N2 . DG J 6 95 ? -41.410 -2.814 -20.244 1.00 . ? 21 DG J N2 21 DG J N2 4 4
ATOM 68912 N N3 . DG J 6 95 ? -42.009 -3.487 -18.123 1.00 . ? 21 DG J N3 21 DG J N3 4 4
ATOM 68913 C C4 . DG J 6 95 ? -41.527 -3.617 -16.866 1.00 . ? 21 DG J C4 21 DG J C4 4 4
ATOM 68914 H "H5'" . DG J 6 95 ? -44.117 -2.685 -13.228 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 4 4
ATOM 68915 H "H5''" . DG J 6 95 ? -45.468 -1.655 -13.746 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 4 4
ATOM 68916 H "H4'" . DG J 6 95 ? -46.464 -3.413 -14.968 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 4 4
ATOM 68917 H "H3'" . DG J 6 95 ? -45.614 -5.247 -13.207 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 4 4
ATOM 68918 H "H2'" . DG J 6 95 ? -43.287 -5.288 -13.730 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 4 4
ATOM 68919 H "H2''" . DG J 6 95 ? -43.856 -6.504 -14.865 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 4 4
ATOM 68920 H "H1'" . DG J 6 95 ? -43.834 -5.030 -16.706 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 4 4
ATOM 68921 H H8 . DG J 6 95 ? -41.613 -4.371 -13.717 1.00 . ? 21 DG J H8 21 DG J H8 4 4
ATOM 68922 H H1 . DG J 6 95 ? -39.173 -2.301 -19.271 1.00 . ? 21 DG J H1 21 DG J H1 4 4
ATOM 68923 H H21 . DG J 6 95 ? -42.340 -3.046 -20.576 1.00 . ? 21 DG J H21 21 DG J H21 4 4
ATOM 68924 H H22 . DG J 6 95 ? -40.725 -2.446 -20.894 1.00 . ? 21 DG J H22 21 DG J H22 4 4
ATOM 68925 O OP3 . DA J 6 96 ? -47.627 -7.928 -15.252 1.00 . ? 22 DA J OP3 22 DA J OP1 4 4
ATOM 68926 P P . DA J 6 96 ? -46.244 -7.440 -15.042 1.00 . ? 22 DA J P 22 DA J P 4 4
ATOM 68927 O OP1 . DA J 6 96 ? -45.494 -7.870 -13.838 1.00 . ? 22 DA J OP1 22 DA J OP2 4 4
ATOM 68928 O "O5'" . DA J 6 96 ? -45.386 -7.808 -16.330 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 4 4
ATOM 68929 C "C5'" . DA J 6 96 ? -45.523 -7.050 -17.530 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 4 4
ATOM 68930 C "C4'" . DA J 6 96 ? -44.440 -7.424 -18.515 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 4 4
ATOM 68931 O "O4'" . DA J 6 96 ? -43.215 -6.744 -18.155 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 4 4
ATOM 68932 C "C3'" . DA J 6 96 ? -44.099 -8.918 -18.563 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 4 4
ATOM 68933 O "O3'" . DA J 6 96 ? -44.229 -9.407 -19.898 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 4 4
ATOM 68934 C "C2'" . DA J 6 96 ? -42.647 -8.990 -18.114 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 4 4
ATOM 68935 C "C1'" . DA J 6 96 ? -42.137 -7.607 -18.438 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 4 4
ATOM 68936 N N9 . DA J 6 96 ? -40.983 -7.167 -17.656 1.00 . ? 22 DA J N9 22 DA J N9 4 4
ATOM 68937 C C8 . DA J 6 96 ? -40.806 -7.231 -16.295 1.00 . ? 22 DA J C8 22 DA J C8 4 4
ATOM 68938 N N7 . DA J 6 96 ? -39.657 -6.749 -15.888 1.00 . ? 22 DA J N7 22 DA J N7 4 4
ATOM 68939 C C5 . DA J 6 96 ? -39.034 -6.341 -17.060 1.00 . ? 22 DA J C5 22 DA J C5 4 4
ATOM 68940 C C6 . DA J 6 96 ? -37.788 -5.742 -17.308 1.00 . ? 22 DA J C6 22 DA J C6 4 4
ATOM 68941 N N6 . DA J 6 96 ? -36.915 -5.430 -16.350 1.00 . ? 22 DA J N6 22 DA J N6 4 4
ATOM 68942 N N1 . DA J 6 96 ? -37.467 -5.467 -18.591 1.00 . ? 22 DA J N1 22 DA J N1 4 4
ATOM 68943 C C2 . DA J 6 96 ? -38.349 -5.772 -19.552 1.00 . ? 22 DA J C2 22 DA J C2 4 4
ATOM 68944 N N3 . DA J 6 96 ? -39.553 -6.331 -19.444 1.00 . ? 22 DA J N3 22 DA J N3 4 4
ATOM 68945 C C4 . DA J 6 96 ? -39.838 -6.595 -18.156 1.00 . ? 22 DA J C4 22 DA J C4 4 4
ATOM 68946 H "H5'" . DA J 6 96 ? -45.448 -5.986 -17.301 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 4 4
ATOM 68947 H "H5''" . DA J 6 96 ? -46.498 -7.250 -17.979 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 4 4
ATOM 68948 H "H4'" . DA J 6 96 ? -44.800 -7.158 -19.511 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 4 4
ATOM 68949 H "H3'" . DA J 6 96 ? -44.755 -9.491 -17.909 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 4 4
ATOM 68950 H "H2'" . DA J 6 96 ? -42.570 -9.221 -17.052 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 4 4
ATOM 68951 H "H2''" . DA J 6 96 ? -42.101 -9.760 -18.659 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 4 4
ATOM 68952 H "H1'" . DA J 6 96 ? -41.899 -7.515 -19.500 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 4 4
ATOM 68953 H H8 . DA J 6 96 ? -41.546 -7.643 -15.624 1.00 . ? 22 DA J H8 22 DA J H8 4 4
ATOM 68954 H H61 . DA J 6 96 ? -37.139 -5.625 -15.384 1.00 . ? 22 DA J H61 22 DA J H61 4 4
ATOM 68955 H H62 . DA J 6 96 ? -36.039 -4.990 -16.590 1.00 . ? 22 DA J H62 22 DA J H62 4 4
ATOM 68956 H H2 . DA J 6 96 ? -38.036 -5.528 -20.569 1.00 . ? 22 DA J H2 22 DA J H2 4 4
ATOM 68957 O OP3 . DT J 6 97 ? -44.022 -11.663 -18.867 1.00 . ? 23 DT J OP3 23 DT J OP1 4 4
ATOM 68958 P P . DT J 6 97 ? -44.258 -10.987 -20.165 1.00 . ? 23 DT J P 23 DT J P 4 4
ATOM 68959 O OP1 . DT J 6 97 ? -45.485 -11.293 -20.937 1.00 . ? 23 DT J OP1 23 DT J OP2 4 4
ATOM 68960 O "O5'" . DT J 6 97 ? -43.003 -11.235 -21.109 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 4 4
ATOM 68961 C "C5'" . DT J 6 97 ? -42.990 -10.721 -22.439 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 4 4
ATOM 68962 C "C4'" . DT J 6 97 ? -41.587 -10.745 -22.997 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 4 4
ATOM 68963 O "O4'" . DT J 6 97 ? -40.731 -9.973 -22.120 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 4 4
ATOM 68964 C "C3'" . DT J 6 97 ? -40.961 -12.141 -23.099 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 4 4
ATOM 68965 O "O3'" . DT J 6 97 ? -40.413 -12.350 -24.405 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 4 4
ATOM 68966 C "C2'" . DT J 6 97 ? -39.857 -12.134 -22.052 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 4 4
ATOM 68967 C "C1'" . DT J 6 97 ? -39.518 -10.667 -21.907 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 4 4
ATOM 68968 N N1 . DT J 6 97 ? -38.999 -10.283 -20.578 1.00 . ? 23 DT J N1 23 DT J N1 4 4
ATOM 68969 C C2 . DT J 6 97 ? -37.916 -9.436 -20.523 1.00 . ? 23 DT J C2 23 DT J C2 4 4
ATOM 68970 O O2 . DT J 6 97 ? -37.370 -8.986 -21.518 1.00 . ? 23 DT J O2 23 DT J O2 4 4
ATOM 68971 N N3 . DT J 6 97 ? -37.491 -9.133 -19.255 1.00 . ? 23 DT J N3 23 DT J N3 4 4
ATOM 68972 C C4 . DT J 6 97 ? -38.027 -9.579 -18.065 1.00 . ? 23 DT J C4 23 DT J C4 4 4
ATOM 68973 O O4 . DT J 6 97 ? -37.547 -9.202 -16.996 1.00 . ? 23 DT J O4 23 DT J O4 4 4
ATOM 68974 C C5 . DT J 6 97 ? -39.159 -10.466 -18.196 1.00 . ? 23 DT J C5 23 DT J C5 4 4
ATOM 68975 C C7 . DT J 6 97 ? -39.785 -11.023 -16.959 1.00 . ? 23 DT J C7 23 DT J C7 4 4
ATOM 68976 C C6 . DT J 6 97 ? -39.590 -10.769 -19.429 1.00 . ? 23 DT J C6 23 DT J C6 4 4
ATOM 68977 H "H5'" . DT J 6 97 ? -43.354 -9.693 -22.436 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 4 4
ATOM 68978 H "H5''" . DT J 6 97 ? -43.638 -11.328 -23.072 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 4 4
ATOM 68979 H "H4'" . DT J 6 97 ? -41.634 -10.347 -24.014 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 4 4
ATOM 68980 H "H3'" . DT J 6 97 ? -41.700 -12.917 -22.900 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 4 4
ATOM 68981 H "H2'" . DT J 6 97 ? -40.197 -12.575 -21.116 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 4 4
ATOM 68982 H "H2''" . DT J 6 97 ? -38.990 -12.703 -22.388 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 4 4
ATOM 68983 H "H1'" . DT J 6 97 ? -38.804 -10.346 -22.667 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 4 4
ATOM 68984 H H3 . DT J 6 97 ? -36.696 -8.512 -19.173 1.00 . ? 23 DT J H3 23 DT J H3 4 4
ATOM 68985 H H71 . DT J 6 97 ? -39.659 -12.105 -16.944 1.00 . ? 23 DT J H71 23 DT J H71 4 4
ATOM 68986 H H72 . DT J 6 97 ? -39.305 -10.588 -16.083 1.00 . ? 23 DT J H72 23 DT J H72 4 4
ATOM 68987 H H73 . DT J 6 97 ? -40.850 -10.782 -16.949 1.00 . ? 23 DT J H73 23 DT J H73 4 4
ATOM 68988 H H6 . DT J 6 97 ? -40.451 -11.429 -19.527 1.00 . ? 23 DT J H6 23 DT J H6 4 4
ATOM 68989 O OP3 . DG J 6 98 ? -41.535 -12.711 -26.588 1.00 . ? 24 DG J OP3 24 DG J OP1 4 4
ATOM 68990 P P . DG J 6 98 ? -41.078 -13.439 -25.382 1.00 . ? 24 DG J P 24 DG J P 4 4
ATOM 68991 O OP1 . DG J 6 98 ? -42.041 -14.263 -24.614 1.00 . ? 24 DG J OP1 24 DG J OP2 4 4
ATOM 68992 O "O5'" . DG J 6 98 ? -39.864 -14.374 -25.809 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 4 4
ATOM 68993 C "C5'" . DG J 6 98 ? -38.878 -14.768 -24.858 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 4 4
ATOM 68994 C "C4'" . DG J 6 98 ? -37.591 -14.018 -25.106 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 4 4
ATOM 68995 O "O4'" . DG J 6 98 ? -37.360 -13.108 -24.003 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 4 4
ATOM 68996 C "C3'" . DG J 6 98 ? -36.340 -14.891 -25.190 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 4 4
ATOM 68997 O "O3'" . DG J 6 98 ? -35.414 -14.333 -26.123 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 4 4
ATOM 68998 C "C2'" . DG J 6 98 ? -35.778 -14.822 -23.783 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 4 4
ATOM 68999 C "C1'" . DG J 6 98 ? -36.115 -13.398 -23.388 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 4 4
ATOM 69000 N N9 . DG J 6 98 ? -36.261 -13.180 -21.953 1.00 . ? 24 DG J N9 24 DG J N9 4 4
ATOM 69001 C C8 . DG J 6 98 ? -37.322 -13.545 -21.163 1.00 . ? 24 DG J C8 24 DG J C8 4 4
ATOM 69002 N N7 . DG J 6 98 ? -37.176 -13.203 -19.912 1.00 . ? 24 DG J N7 24 DG J N7 4 4
ATOM 69003 C C5 . DG J 6 98 ? -35.938 -12.577 -19.872 1.00 . ? 24 DG J C5 24 DG J C5 4 4
ATOM 69004 C C6 . DG J 6 98 ? -35.237 -11.995 -18.783 1.00 . ? 24 DG J C6 24 DG J C6 4 4
ATOM 69005 O O6 . DG J 6 98 ? -35.584 -11.913 -17.596 1.00 . ? 24 DG J O6 24 DG J O6 4 4
ATOM 69006 N N1 . DG J 6 98 ? -34.009 -11.476 -19.184 1.00 . ? 24 DG J N1 24 DG J N1 4 4
ATOM 69007 C C2 . DG J 6 98 ? -33.517 -11.514 -20.467 1.00 . ? 24 DG J C2 24 DG J C2 4 4
ATOM 69008 N N2 . DG J 6 98 ? -32.304 -10.975 -20.661 1.00 . ? 24 DG J N2 24 DG J N2 4 4
ATOM 69009 N N3 . DG J 6 98 ? -34.164 -12.046 -21.491 1.00 . ? 24 DG J N3 24 DG J N3 4 4
ATOM 69010 C C4 . DG J 6 98 ? -35.358 -12.558 -21.124 1.00 . ? 24 DG J C4 24 DG J C4 4 4
ATOM 69011 H "H5'" . DG J 6 98 ? -38.692 -15.838 -24.943 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 4 4
ATOM 69012 H "H5''" . DG J 6 98 ? -39.234 -14.545 -23.850 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 4 4
ATOM 69013 H "H4'" . DG J 6 98 ? -37.685 -13.511 -26.069 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 4 4
ATOM 69014 H "H3'" . DG J 6 98 ? -36.585 -15.911 -25.487 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 4 4
ATOM 69015 H "H2'" . DG J 6 98 ? -36.249 -15.556 -23.130 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 4 4
ATOM 69016 H "H2''" . DG J 6 98 ? -34.705 -15.015 -23.775 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 4 4
ATOM 69017 H "H1'" . DG J 6 98 ? -35.373 -12.698 -23.776 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 4 4
ATOM 69018 H H8 . DG J 6 98 ? -38.192 -14.067 -21.539 1.00 . ? 24 DG J H8 24 DG J H8 4 4
ATOM 69019 H H1 . DG J 6 98 ? -33.446 -11.043 -18.460 1.00 . ? 24 DG J H1 24 DG J H1 4 4
ATOM 69020 H H21 . DG J 6 98 ? -31.898 -10.983 -21.589 1.00 . ? 24 DG J H21 24 DG J H21 4 4
ATOM 69021 H H22 . DG J 6 98 ? -31.786 -10.564 -19.891 1.00 . ? 24 DG J H22 24 DG J H22 4 4
ATOM 69022 O OP3 . DG J 6 99 ? -34.812 -14.849 -28.468 1.00 . ? 25 DG J OP3 25 DG J OP1 4 4
ATOM 69023 P P . DG J 6 99 ? -34.565 -15.301 -27.079 1.00 . ? 25 DG J P 25 DG J P 4 4
ATOM 69024 O OP1 . DG J 6 99 ? -34.836 -16.712 -26.709 1.00 . ? 25 DG J OP1 25 DG J OP2 4 4
ATOM 69025 O "O5'" . DG J 6 99 ? -33.053 -14.970 -26.717 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 4 4
ATOM 69026 C "C5'" . DG J 6 99 ? -32.737 -14.013 -25.707 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 4 4
ATOM 69027 C "C4'" . DG J 6 99 ? -31.661 -14.554 -24.797 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 4 4
ATOM 69028 O "O4'" . DG J 6 99 ? -32.124 -14.468 -23.427 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 4 4
ATOM 69029 C "C3'" . DG J 6 99 ? -31.307 -16.026 -25.028 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 4 4
ATOM 69030 O "O3'" . DG J 6 99 ? -29.902 -16.236 -24.875 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 4 4
ATOM 69031 C "C2'" . DG J 6 99 ? -32.061 -16.742 -23.924 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 4 4
ATOM 69032 C "C1'" . DG J 6 99 ? -31.957 -15.728 -22.806 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 4 4
ATOM 69033 N N9 . DG J 6 99 ? -32.959 -15.859 -21.752 1.00 . ? 25 DG J N9 25 DG J N9 4 4
ATOM 69034 C C8 . DG J 6 99 ? -34.122 -16.586 -21.798 1.00 . ? 25 DG J C8 25 DG J C8 4 4
ATOM 69035 N N7 . DG J 6 99 ? -34.810 -16.529 -20.689 1.00 . ? 25 DG J N7 25 DG J N7 4 4
ATOM 69036 C C5 . DG J 6 99 ? -34.055 -15.711 -19.860 1.00 . ? 25 DG J C5 25 DG J C5 4 4
ATOM 69037 C C6 . DG J 6 99 ? -34.289 -15.286 -18.525 1.00 . ? 25 DG J C6 25 DG J C6 4 4
ATOM 69038 O O6 . DG J 6 99 ? -35.247 -15.558 -17.784 1.00 . ? 25 DG J O6 25 DG J O6 4 4
ATOM 69039 N N1 . DG J 6 99 ? -33.267 -14.466 -18.063 1.00 . ? 25 DG J N1 25 DG J N1 4 4
ATOM 69040 C C2 . DG J 6 99 ? -32.164 -14.093 -18.795 1.00 . ? 25 DG J C2 25 DG J C2 4 4
ATOM 69041 N N2 . DG J 6 99 ? -31.285 -13.295 -18.184 1.00 . ? 25 DG J N2 25 DG J N2 4 4
ATOM 69042 N N3 . DG J 6 99 ? -31.932 -14.483 -20.037 1.00 . ? 25 DG J N3 25 DG J N3 4 4
ATOM 69043 C C4 . DG J 6 99 ? -32.912 -15.284 -20.504 1.00 . ? 25 DG J C4 25 DG J C4 4 4
ATOM 69044 H "H5'" . DG J 6 99 ? -33.627 -13.797 -25.118 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 4 4
ATOM 69045 H "H5''" . DG J 6 99 ? -32.382 -13.092 -26.171 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 4 4
ATOM 69046 H "H4'" . DG J 6 99 ? -30.751 -13.980 -24.982 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 4 4
ATOM 69047 H "H3'" . DG J 6 99 ? -31.617 -16.356 -26.020 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 4 4
ATOM 69048 H "H2'" . DG J 6 99 ? -33.094 -16.936 -24.213 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 4 4
ATOM 69049 H "H2''" . DG J 6 99 ? -31.601 -17.701 -23.684 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 4 4
ATOM 69050 H "H1'" . DG J 6 99 ? -30.966 -15.749 -22.351 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 4 4
ATOM 69051 H H8 . DG J 6 99 ? -34.435 -17.152 -22.663 1.00 . ? 25 DG J H8 25 DG J H8 4 4
ATOM 69052 H H1 . DG J 6 99 ? -33.358 -14.124 -17.114 1.00 . ? 25 DG J H1 25 DG J H1 4 4
ATOM 69053 H H21 . DG J 6 99 ? -30.457 -12.987 -18.670 1.00 . ? 25 DG J H21 25 DG J H21 4 4
ATOM 69054 H H22 . DG J 6 99 ? -31.435 -12.997 -17.226 1.00 . ? 25 DG J H22 25 DG J H22 4 4
ATOM 69055 O OP3 . DA J 6 100 ? -28.682 -17.648 -26.509 1.00 . ? 26 DA J OP3 26 DA J OP1 4 4
ATOM 69056 P P . DA J 6 100 ? -28.948 -16.232 -26.163 1.00 . ? 26 DA J P 26 DA J P 4 4
ATOM 69057 O OP1 . DA J 6 100 ? -29.523 -15.326 -27.184 1.00 . ? 26 DA J OP1 26 DA J OP2 4 4
ATOM 69058 O "O5'" . DA J 6 100 ? -27.600 -15.582 -25.624 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 4 4
ATOM 69059 C "C5'" . DA J 6 100 ? -27.463 -14.164 -25.533 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 4 4
ATOM 69060 C "C4'" . DA J 6 100 ? -27.087 -13.760 -24.126 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 4 4
ATOM 69061 O "O4'" . DA J 6 100 ? -28.117 -14.211 -23.211 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 4 4
ATOM 69062 C "C3'" . DA J 6 100 ? -25.771 -14.352 -23.613 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 4 4
ATOM 69063 O "O3'" . DA J 6 100 ? -24.976 -13.332 -23.002 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 4 4
ATOM 69064 C "C2'" . DA J 6 100 ? -26.201 -15.379 -22.579 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 4 4
ATOM 69065 C "C1'" . DA J 6 100 ? -27.516 -14.825 -22.085 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 4 4
ATOM 69066 N N9 . DA J 6 100 ? -28.446 -15.828 -21.568 1.00 . ? 26 DA J N9 26 DA J N9 4 4
ATOM 69067 C C8 . DA J 6 100 ? -29.048 -16.848 -22.261 1.00 . ? 26 DA J C8 26 DA J C8 4 4
ATOM 69068 N N7 . DA J 6 100 ? -29.837 -17.594 -21.525 1.00 . ? 26 DA J N7 26 DA J N7 4 4
ATOM 69069 C C5 . DA J 6 100 ? -29.751 -17.025 -20.263 1.00 . ? 26 DA J C5 26 DA J C5 4 4
ATOM 69070 C C6 . DA J 6 100 ? -30.355 -17.352 -19.038 1.00 . ? 26 DA J C6 26 DA J C6 4 4
ATOM 69071 N N6 . DA J 6 100 ? -31.204 -18.371 -18.883 1.00 . ? 26 DA J N6 26 DA J N6 4 4
ATOM 69072 N N1 . DA J 6 100 ? -30.056 -16.586 -17.968 1.00 . ? 26 DA J N1 26 DA J N1 4 4
ATOM 69073 C C2 . DA J 6 100 ? -29.206 -15.560 -18.129 1.00 . ? 26 DA J C2 26 DA J C2 4 4
ATOM 69074 N N3 . DA J 6 100 ? -28.577 -15.152 -19.230 1.00 . ? 26 DA J N3 26 DA J N3 4 4
ATOM 69075 C C4 . DA J 6 100 ? -28.896 -15.936 -20.274 1.00 . ? 26 DA J C4 26 DA J C4 4 4
ATOM 69076 H "H5'" . DA J 6 100 ? -28.407 -13.690 -25.800 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 4 4
ATOM 69077 H "H5''" . DA J 6 100 ? -26.687 -13.827 -26.221 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 4 4
ATOM 69078 H "H4'" . DA J 6 100 ? -26.960 -12.676 -24.124 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 4 4
ATOM 69079 H "H3'" . DA J 6 100 ? -25.202 -14.806 -24.426 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 4 4
ATOM 69080 H "H2'" . DA J 6 100 ? -26.310 -16.368 -23.023 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 4 4
ATOM 69081 H "H2''" . DA J 6 100 ? -25.476 -15.458 -21.768 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 4 4
ATOM 69082 H "H1'" . DA J 6 100 ? -27.361 -14.059 -21.322 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 4 4
ATOM 69083 H H8 . DA J 6 100 ? -28.892 -17.016 -23.318 1.00 . ? 26 DA J H8 26 DA J H8 4 4
ATOM 69084 H H61 . DA J 6 100 ? -31.439 -18.953 -19.676 1.00 . ? 26 DA J H61 26 DA J H61 4 4
ATOM 69085 H H62 . DA J 6 100 ? -31.613 -18.567 -17.982 1.00 . ? 26 DA J H62 26 DA J H62 4 4
ATOM 69086 H H2 . DA J 6 100 ? -28.999 -14.978 -17.229 1.00 . ? 26 DA J H2 26 DA J H2 4 4
ATOM 69087 O OP3 . DG J 6 101 ? -22.817 -12.259 -22.361 1.00 . ? 27 DG J OP3 27 DG J OP1 4 4
ATOM 69088 P P . DG J 6 101 ? -23.377 -13.449 -23.040 1.00 . ? 27 DG J P 27 DG J P 4 4
ATOM 69089 O OP1 . DG J 6 101 ? -22.964 -13.758 -24.428 1.00 . ? 27 DG J OP1 27 DG J OP2 4 4
ATOM 69090 O "O5'" . DG J 6 101 ? -23.060 -14.723 -22.144 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 4 4
ATOM 69091 C "C5'" . DG J 6 101 ? -22.210 -14.614 -21.006 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 4 4
ATOM 69092 C "C4'" . DG J 6 101 ? -22.967 -14.977 -19.751 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 4 4
ATOM 69093 O "O4'" . DG J 6 101 ? -24.201 -15.644 -20.115 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 4 4
ATOM 69094 C "C3'" . DG J 6 101 ? -22.220 -15.935 -18.819 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 4 4
ATOM 69095 O "O3'" . DG J 6 101 ? -22.161 -15.395 -17.496 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 4 4
ATOM 69096 C "C2'" . DG J 6 101 ? -23.054 -17.205 -18.838 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 4 4
ATOM 69097 C "C1'" . DG J 6 101 ? -24.430 -16.695 -19.202 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 4 4
ATOM 69098 N N9 . DG J 6 101 ? -25.293 -17.682 -19.845 1.00 . ? 27 DG J N9 27 DG J N9 4 4
ATOM 69099 C C8 . DG J 6 101 ? -25.219 -18.130 -21.140 1.00 . ? 27 DG J C8 27 DG J C8 4 4
ATOM 69100 N N7 . DG J 6 101 ? -26.118 -19.034 -21.426 1.00 . ? 27 DG J N7 27 DG J N7 4 4
ATOM 69101 C C5 . DG J 6 101 ? -26.833 -19.190 -20.245 1.00 . ? 27 DG J C5 27 DG J C5 4 4
ATOM 69102 C C6 . DG J 6 101 ? -27.934 -20.037 -19.940 1.00 . ? 27 DG J C6 27 DG J C6 4 4
ATOM 69103 O O6 . DG J 6 101 ? -28.520 -20.843 -20.681 1.00 . ? 27 DG J O6 27 DG J O6 4 4
ATOM 69104 N N1 . DG J 6 101 ? -28.348 -19.879 -18.621 1.00 . ? 27 DG J N1 27 DG J N1 4 4
ATOM 69105 C C2 . DG J 6 101 ? -27.782 -19.014 -17.713 1.00 . ? 27 DG J C2 27 DG J C2 4 4
ATOM 69106 N N2 . DG J 6 101 ? -28.320 -18.999 -16.485 1.00 . ? 27 DG J N2 27 DG J N2 4 4
ATOM 69107 N N3 . DG J 6 101 ? -26.761 -18.219 -17.986 1.00 . ? 27 DG J N3 27 DG J N3 4 4
ATOM 69108 C C4 . DG J 6 101 ? -26.339 -18.359 -19.260 1.00 . ? 27 DG J C4 27 DG J C4 4 4
ATOM 69109 H "H5'" . DG J 6 101 ? -21.845 -13.589 -20.919 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 4 4
ATOM 69110 H "H5''" . DG J 6 101 ? -21.361 -15.288 -21.117 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 4 4
ATOM 69111 H "H4'" . DG J 6 101 ? -23.125 -14.056 -19.186 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 4 4
ATOM 69112 H "H3'" . DG J 6 101 ? -21.206 -16.112 -19.176 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 4 4
ATOM 69113 H "H2'" . DG J 6 101 ? -22.672 -17.918 -19.567 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 4 4
ATOM 69114 H "H2''" . DG J 6 101 ? -23.051 -17.696 -17.865 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 4 4
ATOM 69115 H "H1'" . DG J 6 101 ? -24.947 -16.285 -18.331 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 4 4
ATOM 69116 H H8 . DG J 6 101 ? -24.488 -17.772 -21.852 1.00 . ? 27 DG J H8 27 DG J H8 4 4
ATOM 69117 H H1 . DG J 6 101 ? -29.125 -20.449 -18.315 1.00 . ? 27 DG J H1 27 DG J H1 4 4
ATOM 69118 H H21 . DG J 6 101 ? -27.947 -18.384 -15.775 1.00 . ? 27 DG J H21 27 DG J H21 4 4
ATOM 69119 H H22 . DG J 6 101 ? -29.103 -19.591 -16.235 1.00 . ? 27 DG J H22 27 DG J H22 4 4
ATOM 69120 O OP3 . DC J 6 102 ? -20.037 -16.688 -17.265 1.00 . ? 28 DC J OP3 28 DC J OP1 4 4
ATOM 69121 P P . DC J 6 102 ? -20.872 -15.671 -16.582 1.00 . ? 28 DC J P 28 DC J P 4 4
ATOM 69122 O OP1 . DC J 6 102 ? -20.280 -14.363 -16.222 1.00 . ? 28 DC J OP1 28 DC J OP2 4 4
ATOM 69123 O "O5'" . DC J 6 102 ? -21.468 -16.325 -15.261 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 4 4
ATOM 69124 C "C5'" . DC J 6 102 ? -22.079 -15.514 -14.260 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 4 4
ATOM 69125 C "C4'" . DC J 6 102 ? -22.915 -16.370 -13.338 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 4 4
ATOM 69126 O "O4'" . DC J 6 102 ? -23.854 -17.133 -14.137 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 4 4
ATOM 69127 C "C3'" . DC J 6 102 ? -22.118 -17.388 -12.518 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 4 4
ATOM 69128 O "O3'" . DC J 6 102 ? -22.565 -17.388 -11.158 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 4 4
ATOM 69129 C "C2'" . DC J 6 102 ? -22.421 -18.719 -13.185 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 4 4
ATOM 69130 C "C1'" . DC J 6 102 ? -23.789 -18.505 -13.794 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 4 4
ATOM 69131 N N1 . DC J 6 102 ? -24.036 -19.290 -15.012 1.00 . ? 28 DC J N1 28 DC J N1 4 4
ATOM 69132 C C2 . DC J 6 102 ? -25.065 -20.236 -15.009 1.00 . ? 28 DC J C2 28 DC J C2 4 4
ATOM 69133 O O2 . DC J 6 102 ? -25.736 -20.392 -13.979 1.00 . ? 28 DC J O2 28 DC J O2 4 4
ATOM 69134 N N3 . DC J 6 102 ? -25.302 -20.957 -16.129 1.00 . ? 28 DC J N3 28 DC J N3 4 4
ATOM 69135 C C4 . DC J 6 102 ? -24.556 -20.764 -17.219 1.00 . ? 28 DC J C4 28 DC J C4 4 4
ATOM 69136 N N4 . DC J 6 102 ? -24.833 -21.494 -18.301 1.00 . ? 28 DC J N4 28 DC J N4 4 4
ATOM 69137 C C5 . DC J 6 102 ? -23.495 -19.812 -17.247 1.00 . ? 28 DC J C5 28 DC J C5 4 4
ATOM 69138 C C6 . DC J 6 102 ? -23.275 -19.102 -16.132 1.00 . ? 28 DC J C6 28 DC J C6 4 4
ATOM 69139 H "H5'" . DC J 6 102 ? -22.718 -14.767 -14.732 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 4 4
ATOM 69140 H "H5''" . DC J 6 102 ? -21.308 -15.009 -13.676 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 4 4
ATOM 69141 H "H4'" . DC J 6 102 ? -23.402 -15.704 -12.622 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 4 4
ATOM 69142 H "H3'" . DC J 6 102 ? -21.052 -17.159 -12.541 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 4 4
ATOM 69143 H "H2'" . DC J 6 102 ? -21.669 -18.968 -13.934 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 4 4
ATOM 69144 H "H2''" . DC J 6 102 ? -22.445 -19.533 -12.460 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 4 4
ATOM 69145 H "H1'" . DC J 6 102 ? -24.581 -18.716 -13.074 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 4 4
ATOM 69146 H H41 . DC J 6 102 ? -24.284 -21.371 -19.146 1.00 . ? 28 DC J H41 28 DC J H41 4 4
ATOM 69147 H H42 . DC J 6 102 ? -25.604 -22.150 -18.287 1.00 . ? 28 DC J H42 28 DC J H42 4 4
ATOM 69148 H H5 . DC J 6 102 ? -22.883 -19.670 -18.140 1.00 . ? 28 DC J H5 28 DC J H5 4 4
ATOM 69149 H H6 . DC J 6 102 ? -22.475 -18.360 -16.120 1.00 . ? 28 DC J H6 28 DC J H6 4 4
ATOM 69150 O OP3 . DA J 6 103 ? -20.260 -18.194 -10.610 1.00 . ? 29 DA J OP3 29 DA J OP1 4 4
ATOM 69151 P P . DA J 6 103 ? -21.573 -17.879 -9.995 1.00 . ? 29 DA J P 29 DA J P 4 4
ATOM 69152 O OP1 . DA J 6 103 ? -21.644 -16.906 -8.879 1.00 . ? 29 DA J OP1 29 DA J OP2 4 4
ATOM 69153 O "O5'" . DA J 6 103 ? -22.216 -19.246 -9.497 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 4 4
ATOM 69154 C "C5'" . DA J 6 103 ? -23.605 -19.509 -9.682 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 4 4
ATOM 69155 C "C4'" . DA J 6 103 ? -23.824 -20.970 -9.994 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 4 4
ATOM 69156 O "O4'" . DA J 6 103 ? -23.715 -21.166 -11.423 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 4 4
ATOM 69157 C "C3'" . DA J 6 103 ? -22.811 -21.925 -9.353 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 4 4
ATOM 69158 O "O3'" . DA J 6 103 ? -23.499 -22.935 -8.611 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 4 4
ATOM 69159 C "C2'" . DA J 6 103 ? -22.069 -22.540 -10.531 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 4 4
ATOM 69160 C "C1'" . DA J 6 103 ? -23.058 -22.391 -11.663 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 4 4
ATOM 69161 N N9 . DA J 6 103 ? -22.462 -22.326 -12.995 1.00 . ? 29 DA J N9 29 DA J N9 4 4
ATOM 69162 C C8 . DA J 6 103 ? -21.356 -21.615 -13.385 1.00 . ? 29 DA J C8 29 DA J C8 4 4
ATOM 69163 N N7 . DA J 6 103 ? -21.066 -21.746 -14.658 1.00 . ? 29 DA J N7 29 DA J N7 4 4
ATOM 69164 C C5 . DA J 6 103 ? -22.047 -22.603 -15.136 1.00 . ? 29 DA J C5 29 DA J C5 4 4
ATOM 69165 C C6 . DA J 6 103 ? -22.299 -23.135 -16.413 1.00 . ? 29 DA J C6 29 DA J C6 4 4
ATOM 69166 N N6 . DA J 6 103 ? -21.559 -22.859 -17.488 1.00 . ? 29 DA J N6 29 DA J N6 4 4
ATOM 69167 N N1 . DA J 6 103 ? -23.358 -23.962 -16.551 1.00 . ? 29 DA J N1 29 DA J N1 4 4
ATOM 69168 C C2 . DA J 6 103 ? -24.109 -24.228 -15.474 1.00 . ? 29 DA J C2 29 DA J C2 4 4
ATOM 69169 N N3 . DA J 6 103 ? -23.975 -23.788 -14.224 1.00 . ? 29 DA J N3 29 DA J N3 4 4
ATOM 69170 C C4 . DA J 6 103 ? -22.912 -22.971 -14.121 1.00 . ? 29 DA J C4 29 DA J C4 4 4
ATOM 69171 H "H5'" . DA J 6 103 ? -23.988 -18.905 -10.507 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 4 4
ATOM 69172 H "H5''" . DA J 6 103 ? -24.149 -19.254 -8.773 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 4 4
ATOM 69173 H "H4'" . DA J 6 103 ? -24.802 -21.247 -9.599 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 4 4
ATOM 69174 H "H3'" . DA J 6 103 ? -22.137 -21.391 -8.685 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 4 4
ATOM 69175 H "H2'" . DA J 6 103 ? -21.132 -22.019 -10.729 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 4 4
ATOM 69176 H "H2''" . DA J 6 103 ? -21.833 -23.588 -10.350 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 4 4
ATOM 69177 H "H1'" . DA J 6 103 ? -23.803 -23.188 -11.645 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 4 4
ATOM 69178 H H8 . DA J 6 103 ? -20.777 -21.003 -12.706 1.00 . ? 29 DA J H8 29 DA J H8 4 4
ATOM 69179 H H61 . DA J 6 103 ? -20.764 -22.240 -17.409 1.00 . ? 29 DA J H61 29 DA J H61 4 4
ATOM 69180 H H62 . DA J 6 103 ? -21.805 -23.260 -18.380 1.00 . ? 29 DA J H62 29 DA J H62 4 4
ATOM 69181 H H2 . DA J 6 103 ? -24.950 -24.902 -15.645 1.00 . ? 29 DA J H2 29 DA J H2 4 4
ATOM 69182 O OP3 . DG J 6 104 ? -21.471 -23.033 -7.164 1.00 . ? 30 DG J OP3 30 DG J OP1 4 4
ATOM 69183 P P . DG J 6 104 ? -22.713 -23.774 -7.492 1.00 . ? 30 DG J P 30 DG J P 4 4
ATOM 69184 O OP1 . DG J 6 104 ? -23.670 -24.107 -6.412 1.00 . ? 30 DG J OP1 30 DG J OP2 4 4
ATOM 69185 O "O5'" . DG J 6 104 ? -22.304 -25.120 -8.237 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 4 4
ATOM 69186 C "C5'" . DG J 6 104 ? -22.624 -26.392 -7.676 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 4 4
ATOM 69187 C "C4'" . DG J 6 104 ? -23.858 -26.958 -8.338 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 4 4
ATOM 69188 O "O4'" . DG J 6 104 ? -23.977 -26.402 -9.672 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 4 4
ATOM 69189 C "C3'" . DG J 6 104 ? -23.845 -28.472 -8.523 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 4 4
ATOM 69190 O "O3'" . DG J 6 104 ? -25.171 -29.000 -8.423 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 4 4
ATOM 69191 C "C2'" . DG J 6 104 ? -23.295 -28.646 -9.927 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 4 4
ATOM 69192 C "C1'" . DG J 6 104 ? -23.809 -27.414 -10.654 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 4 4
ATOM 69193 N N9 . DG J 6 104 ? -22.904 -26.900 -11.677 1.00 . ? 30 DG J N9 30 DG J N9 4 4
ATOM 69194 C C8 . DG J 6 104 ? -21.841 -26.053 -11.487 1.00 . ? 30 DG J C8 30 DG J C8 4 4
ATOM 69195 N N7 . DG J 6 104 ? -21.198 -25.777 -12.591 1.00 . ? 30 DG J N7 30 DG J N7 4 4
ATOM 69196 C C5 . DG J 6 104 ? -21.883 -26.482 -13.573 1.00 . ? 30 DG J C5 30 DG J C5 4 4
ATOM 69197 C C6 . DG J 6 104 ? -21.647 -26.578 -14.973 1.00 . ? 30 DG J C6 30 DG J C6 4 4
ATOM 69198 O O6 . DG J 6 104 ? -20.753 -26.042 -15.646 1.00 . ? 30 DG J O6 30 DG J O6 4 4
ATOM 69199 N N1 . DG J 6 104 ? -22.581 -27.400 -15.594 1.00 . ? 30 DG J N1 30 DG J N1 4 4
ATOM 69200 C C2 . DG J 6 104 ? -23.610 -28.049 -14.955 1.00 . ? 30 DG J C2 30 DG J C2 4 4
ATOM 69201 N N2 . DG J 6 104 ? -24.407 -28.804 -15.725 1.00 . ? 30 DG J N2 30 DG J N2 4 4
ATOM 69202 N N3 . DG J 6 104 ? -23.841 -27.969 -13.651 1.00 . ? 30 DG J N3 30 DG J N3 4 4
ATOM 69203 C C4 . DG J 6 104 ? -22.944 -27.175 -13.027 1.00 . ? 30 DG J C4 30 DG J C4 4 4
ATOM 69204 H "H5'" . DG J 6 104 ? -22.810 -26.284 -6.608 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 4 4
ATOM 69205 H "H5''" . DG J 6 104 ? -21.791 -27.079 -7.826 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 4 4
ATOM 69206 H "H4'" . DG J 6 104 ? -24.712 -26.726 -7.698 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 4 4
ATOM 69207 H "H3'" . DG J 6 104 ? -23.214 -28.952 -7.776 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 4 4
ATOM 69208 H "H2'" . DG J 6 104 ? -22.206 -28.699 -9.922 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 4 4
ATOM 69209 H "H2''" . DG J 6 104 ? -23.665 -29.563 -10.387 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 4 4
ATOM 69210 H "H1'" . DG J 6 104 ? -24.781 -27.607 -11.112 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 4 4
ATOM 69211 H H8 . DG J 6 104 ? -21.565 -25.651 -10.521 1.00 . ? 30 DG J H8 30 DG J H8 4 4
ATOM 69212 H H1 . DG J 6 104 ? -22.484 -27.525 -16.595 1.00 . ? 30 DG J H1 30 DG J H1 4 4
ATOM 69213 H H21 . DG J 6 104 ? -25.184 -29.307 -15.313 1.00 . ? 30 DG J H21 30 DG J H21 4 4
ATOM 69214 H H22 . DG J 6 104 ? -24.236 -28.896 -16.720 1.00 . ? 30 DG J H22 30 DG J H22 4 4
ATOM 69215 O OP3 . DT J 6 105 ? -24.218 -30.806 -7.001 1.00 . ? 31 DT J OP3 31 DT J OP1 4 4
ATOM 69216 P P . DT J 6 105 ? -25.391 -30.482 -7.848 1.00 . ? 31 DT J P 31 DT J P 4 4
ATOM 69217 O OP1 . DT J 6 105 ? -26.754 -30.564 -7.272 1.00 . ? 31 DT J OP1 31 DT J OP2 4 4
ATOM 69218 O "O5'" . DT J 6 105 ? -25.336 -31.407 -9.142 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 4 4
ATOM 69219 C "C5'" . DT J 6 105 ? -25.734 -30.901 -10.415 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 4 4
ATOM 69220 C "C4'" . DT J 6 105 ? -25.254 -31.815 -11.517 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 4 4
ATOM 69221 O "O4'" . DT J 6 105 ? -24.341 -31.081 -12.370 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 4 4
ATOM 69222 C "C3'" . DT J 6 105 ? -24.490 -33.061 -11.054 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 4 4
ATOM 69223 O "O3'" . DT J 6 105 ? -24.969 -34.214 -11.754 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 4 4
ATOM 69224 C "C2'" . DT J 6 105 ? -23.048 -32.768 -11.433 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 4 4
ATOM 69225 C "C1'" . DT J 6 105 ? -23.219 -31.893 -12.655 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 4 4
ATOM 69226 N N1 . DT J 6 105 ? -22.080 -31.008 -12.967 1.00 . ? 31 DT J N1 31 DT J N1 4 4
ATOM 69227 C C2 . DT J 6 105 ? -21.677 -30.912 -14.279 1.00 . ? 31 DT J C2 31 DT J C2 4 4
ATOM 69228 O O2 . DT J 6 105 ? -22.210 -31.530 -15.185 1.00 . ? 31 DT J O2 31 DT J O2 4 4
ATOM 69229 N N3 . DT J 6 105 ? -20.620 -30.066 -14.493 1.00 . ? 31 DT J N3 31 DT J N3 4 4
ATOM 69230 C C4 . DT J 6 105 ? -19.941 -29.327 -13.549 1.00 . ? 31 DT J C4 31 DT J C4 4 4
ATOM 69231 O O4 . DT J 6 105 ? -19.023 -28.590 -13.896 1.00 . ? 31 DT J O4 31 DT J O4 4 4
ATOM 69232 C C5 . DT J 6 105 ? -20.411 -29.479 -12.192 1.00 . ? 31 DT J C5 31 DT J C5 4 4
ATOM 69233 C C7 . DT J 6 105 ? -19.724 -28.719 -11.101 1.00 . ? 31 DT J C7 31 DT J C7 4 4
ATOM 69234 C C6 . DT J 6 105 ? -21.447 -30.302 -11.966 1.00 . ? 31 DT J C6 31 DT J C6 4 4
ATOM 69235 H "H5'" . DT J 6 105 ? -25.307 -29.909 -10.563 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 4 4
ATOM 69236 H "H5''" . DT J 6 105 ? -26.820 -30.830 -10.458 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 4 4
ATOM 69237 H "H4'" . DT J 6 105 ? -26.136 -32.173 -12.049 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 4 4
ATOM 69238 H "H3'" . DT J 6 105 ? -24.607 -33.218 -9.982 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 4 4
ATOM 69239 H "H2'" . DT J 6 105 ? -22.523 -32.255 -10.628 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 4 4
ATOM 69240 H "H2''" . DT J 6 105 ? -22.500 -33.684 -11.651 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 4 4
ATOM 69241 H "H1'" . DT J 6 105 ? -23.451 -32.493 -13.537 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 4 4
ATOM 69242 H H3 . DT J 6 105 ? -20.301 -29.974 -15.451 1.00 . ? 31 DT J H3 31 DT J H3 4 4
ATOM 69243 H H71 . DT J 6 105 ? -19.610 -29.359 -10.228 1.00 . ? 31 DT J H71 31 DT J H71 4 4
ATOM 69244 H H72 . DT J 6 105 ? -18.742 -28.396 -11.446 1.00 . ? 31 DT J H72 31 DT J H72 4 4
ATOM 69245 H H73 . DT J 6 105 ? -20.319 -27.846 -10.836 1.00 . ? 31 DT J H73 31 DT J H73 4 4
ATOM 69246 H H6 . DT J 6 105 ? -21.804 -30.417 -10.942 1.00 . ? 31 DT J H6 31 DT J H6 4 4
ATOM 69247 O OP3 . DT J 6 106 ? -25.591 -36.616 -11.684 1.00 . ? 32 DT J OP3 32 DT J OP1 4 4
ATOM 69248 P P . DT J 6 106 ? -24.513 -35.680 -11.284 1.00 . ? 32 DT J P 32 DT J P 4 4
ATOM 69249 O OP1 . DT J 6 106 ? -24.087 -35.621 -9.864 1.00 . ? 32 DT J OP1 32 DT J OP2 4 4
ATOM 69250 O "O5'" . DT J 6 106 ? -23.243 -35.995 -12.190 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 4 4
ATOM 69251 C "C5'" . DT J 6 106 ? -22.943 -37.333 -12.584 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 4 4
ATOM 69252 C "C4'" . DT J 6 106 ? -22.337 -37.352 -13.968 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 4 4
ATOM 69253 O "O4'" . DT J 6 106 ? -21.831 -36.032 -14.286 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 4 4
ATOM 69254 C "C3'" . DT J 6 106 ? -21.154 -38.313 -14.125 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 4 4
ATOM 69255 O "O3'" . DT J 6 106 ? -21.248 -39.033 -15.357 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 4 4
ATOM 69256 C "C2'" . DT J 6 106 ? -19.939 -37.402 -14.132 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 4 4
ATOM 69257 C "C1'" . DT J 6 106 ? -20.485 -36.120 -14.724 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 4 4
ATOM 69258 N N1 . DT J 6 106 ? -19.780 -34.900 -14.287 1.00 . ? 32 DT J N1 32 DT J N1 4 4
ATOM 69259 C C2 . DT J 6 106 ? -19.056 -34.202 -15.226 1.00 . ? 32 DT J C2 32 DT J C2 4 4
ATOM 69260 O O2 . DT J 6 106 ? -18.986 -34.539 -16.396 1.00 . ? 32 DT J O2 32 DT J O2 4 4
ATOM 69261 N N3 . DT J 6 106 ? -18.414 -33.091 -14.744 1.00 . ? 32 DT J N3 32 DT J N3 4 4
ATOM 69262 C C4 . DT J 6 106 ? -18.427 -32.617 -13.451 1.00 . ? 32 DT J C4 32 DT J C4 4 4
ATOM 69263 O O4 . DT J 6 106 ? -17.791 -31.604 -13.165 1.00 . ? 32 DT J O4 32 DT J O4 4 4
ATOM 69264 C C5 . DT J 6 106 ? -19.214 -33.392 -12.517 1.00 . ? 32 DT J C5 32 DT J C5 4 4
ATOM 69265 C C7 . DT J 6 106 ? -19.287 -32.944 -11.091 1.00 . ? 32 DT J C7 32 DT J C7 4 4
ATOM 69266 C C6 . DT J 6 106 ? -19.847 -34.484 -12.973 1.00 . ? 32 DT J C6 32 DT J C6 4 4
ATOM 69267 H "H5'" . DT J 6 106 ? -23.857 -37.924 -12.587 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 4 4
ATOM 69268 H "H5''" . DT J 6 106 ? -22.239 -37.772 -11.879 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 4 4
ATOM 69269 H "H4'" . DT J 6 106 ? -23.112 -37.696 -14.658 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 4 4
ATOM 69270 H "H3'" . DT J 6 106 ? -21.117 -39.025 -13.302 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 4 4
ATOM 69271 H "H2'" . DT J 6 106 ? -19.546 -37.257 -13.126 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 4 4
ATOM 69272 H "H2''" . DT J 6 106 ? -19.136 -37.818 -14.740 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 4 4
ATOM 69273 H "H1'" . DT J 6 106 ? -20.481 -36.156 -15.814 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 4 4
ATOM 69274 H H3 . DT J 6 106 ? -17.861 -32.568 -15.413 1.00 . ? 32 DT J H3 32 DT J H3 4 4
ATOM 69275 H H71 . DT J 6 106 ? -20.325 -32.955 -10.758 1.00 . ? 32 DT J H71 32 DT J H71 4 4
ATOM 69276 H H72 . DT J 6 106 ? -18.700 -33.616 -10.466 1.00 . ? 32 DT J H72 32 DT J H72 4 4
ATOM 69277 H H73 . DT J 6 106 ? -18.891 -31.933 -11.006 1.00 . ? 32 DT J H73 32 DT J H73 4 4
ATOM 69278 H H6 . DT J 6 106 ? -20.444 -35.068 -12.273 1.00 . ? 32 DT J H6 32 DT J H6 4 4
ATOM 69279 O OP3 . DT J 6 107 ? -21.303 -41.064 -13.918 1.00 . ? 33 DT J OP3 33 DT J OP1 4 4
ATOM 69280 P P . DT J 6 107 ? -21.249 -40.637 -15.337 1.00 . ? 33 DT J P 33 DT J P 4 4
ATOM 69281 O OP1 . DT J 6 107 ? -22.284 -41.114 -16.285 1.00 . ? 33 DT J OP1 33 DT J OP2 4 4
ATOM 69282 O "O5'" . DT J 6 107 ? -19.822 -41.037 -15.917 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 4 4
ATOM 69283 C "C5'" . DT J 6 107 ? -18.698 -40.175 -15.748 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 4 4
ATOM 69284 C "C4'" . DT J 6 107 ? -18.289 -39.587 -17.077 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 4 4
ATOM 69285 O "O4'" . DT J 6 107 ? -18.069 -38.164 -16.919 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 4 4
ATOM 69286 C "C3'" . DT J 6 107 ? -16.987 -40.137 -17.649 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 4 4
ATOM 69287 O "O3'" . DT J 6 107 ? -17.012 -40.095 -19.079 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 4 4
ATOM 69288 C "C2'" . DT J 6 107 ? -15.947 -39.176 -17.106 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 4 4
ATOM 69289 C "C1'" . DT J 6 107 ? -16.692 -37.854 -17.114 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 4 4
ATOM 69290 N N1 . DT J 6 107 ? -16.286 -36.917 -16.052 1.00 . ? 33 DT J N1 33 DT J N1 4 4
ATOM 69291 C C2 . DT J 6 107 ? -15.694 -35.731 -16.423 1.00 . ? 33 DT J C2 33 DT J C2 4 4
ATOM 69292 O O2 . DT J 6 107 ? -15.488 -35.426 -17.588 1.00 . ? 33 DT J O2 33 DT J O2 4 4
ATOM 69293 N N3 . DT J 6 107 ? -15.349 -34.912 -15.379 1.00 . ? 33 DT J N3 33 DT J N3 4 4
ATOM 69294 C C4 . DT J 6 107 ? -15.534 -35.153 -14.034 1.00 . ? 33 DT J C4 33 DT J C4 4 4
ATOM 69295 O O4 . DT J 6 107 ? -15.187 -34.312 -13.205 1.00 . ? 33 DT J O4 33 DT J O4 4 4
ATOM 69296 C C5 . DT J 6 107 ? -16.157 -36.416 -13.717 1.00 . ? 33 DT J C5 33 DT J C5 4 4
ATOM 69297 C C7 . DT J 6 107 ? -16.394 -36.763 -12.282 1.00 . ? 33 DT J C7 33 DT J C7 4 4
ATOM 69298 C C6 . DT J 6 107 ? -16.499 -37.230 -14.726 1.00 . ? 33 DT J C6 33 DT J C6 4 4
ATOM 69299 H "H5'" . DT J 6 107 ? -17.863 -40.739 -15.333 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 4 4
ATOM 69300 H "H5''" . DT J 6 107 ? -18.958 -39.366 -15.065 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 4 4
ATOM 69301 H "H4'" . DT J 6 107 ? -19.075 -39.824 -17.799 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 4 4
ATOM 69302 H "H3'" . DT J 6 107 ? -16.809 -41.162 -17.322 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 4 4
ATOM 69303 H "H2'" . DT J 6 107 ? -15.623 -39.464 -16.106 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 4 4
ATOM 69304 H "H2''" . DT J 6 107 ? -15.061 -39.148 -17.744 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 4 4
ATOM 69305 H "H1'" . DT J 6 107 ? -16.590 -37.353 -18.079 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 4 4
ATOM 69306 H H3 . DT J 6 107 ? -14.888 -34.039 -15.615 1.00 . ? 33 DT J H3 33 DT J H3 4 4
ATOM 69307 H H71 . DT J 6 107 ? -15.665 -36.247 -11.658 1.00 . ? 33 DT J H71 33 DT J H71 4 4
ATOM 69308 H H72 . DT J 6 107 ? -17.400 -36.454 -11.996 1.00 . ? 33 DT J H72 33 DT J H72 4 4
ATOM 69309 H H73 . DT J 6 107 ? -16.292 -37.839 -12.144 1.00 . ? 33 DT J H73 33 DT J H73 4 4
ATOM 69310 H H6 . DT J 6 107 ? -16.965 -38.187 -14.489 1.00 . ? 33 DT J H6 33 DT J H6 4 4
ATOM 69311 O OP3 . DC J 6 108 ? -16.138 -42.405 -19.303 1.00 . ? 34 DC J OP3 34 DC J OP1 4 4
ATOM 69312 P P . DC J 6 108 ? -16.048 -41.063 -19.919 1.00 . ? 34 DC J P 34 DC J P 4 4
ATOM 69313 O OP1 . DC J 6 108 ? -16.358 -40.897 -21.357 1.00 . ? 34 DC J OP1 34 DC J OP2 4 4
ATOM 69314 O "O5'" . DC J 6 108 ? -14.587 -40.502 -19.642 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 4 4
ATOM 69315 C "C5'" . DC J 6 108 ? -13.782 -40.022 -20.712 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 4 4
ATOM 69316 C "C4'" . DC J 6 108 ? -13.020 -38.790 -20.284 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 4 4
ATOM 69317 O "O4'" . DC J 6 108 ? -13.530 -38.299 -19.026 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 4 4
ATOM 69318 C "C3'" . DC J 6 108 ? -11.538 -39.010 -20.023 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 4 4
ATOM 69319 O "O3'" . DC J 6 108 ? -10.800 -38.935 -21.248 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 4 4
ATOM 69320 C "C2'" . DC J 6 108 ? -11.193 -37.857 -19.095 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 4 4
ATOM 69321 C "C1'" . DC J 6 108 ? -12.508 -37.551 -18.375 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 4 4
ATOM 69322 N N1 . DC J 6 108 ? -12.512 -37.918 -16.951 1.00 . ? 34 DC J N1 34 DC J N1 4 4
ATOM 69323 C C2 . DC J 6 108 ? -12.300 -36.917 -16.004 1.00 . ? 34 DC J C2 34 DC J C2 4 4
ATOM 69324 O O2 . DC J 6 108 ? -12.124 -35.756 -16.394 1.00 . ? 34 DC J O2 34 DC J O2 4 4
ATOM 69325 N N3 . DC J 6 108 ? -12.292 -37.236 -14.690 1.00 . ? 34 DC J N3 34 DC J N3 4 4
ATOM 69326 C C4 . DC J 6 108 ? -12.483 -38.503 -14.310 1.00 . ? 34 DC J C4 34 DC J C4 4 4
ATOM 69327 N N4 . DC J 6 108 ? -12.460 -38.776 -13.004 1.00 . ? 34 DC J N4 34 DC J N4 4 4
ATOM 69328 C C5 . DC J 6 108 ? -12.708 -39.547 -15.256 1.00 . ? 34 DC J C5 34 DC J C5 4 4
ATOM 69329 C C6 . DC J 6 108 ? -12.715 -39.211 -16.555 1.00 . ? 34 DC J C6 34 DC J C6 4 4
ATOM 69330 H "H5'" . DC J 6 108 ? -14.417 -39.772 -21.563 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 4 4
ATOM 69331 H "H5''" . DC J 6 108 ? -13.073 -40.794 -21.013 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 4 4
ATOM 69332 H "H4'" . DC J 6 108 ? -13.093 -38.059 -21.092 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 4 4
ATOM 69333 H "H3'" . DC J 6 108 ? -11.361 -39.977 -19.554 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 4 4
ATOM 69334 H "H2'" . DC J 6 108 ? -10.396 -38.128 -18.403 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 4 4
ATOM 69335 H "H2''" . DC J 6 108 ? -10.858 -36.983 -19.655 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 4 4
ATOM 69336 H "H1'" . DC J 6 108 ? -12.761 -36.493 -18.457 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 4 4
ATOM 69337 H H41 . DC J 6 108 ? -12.602 -39.728 -12.688 1.00 . ? 34 DC J H41 34 DC J H41 4 4
ATOM 69338 H H42 . DC J 6 108 ? -12.278 -38.043 -12.333 1.00 . ? 34 DC J H42 34 DC J H42 4 4
ATOM 69339 H H5 . DC J 6 108 ? -12.865 -40.577 -14.936 1.00 . ? 34 DC J H5 34 DC J H5 4 4
ATOM 69340 H H6 . DC J 6 108 ? -12.890 -39.982 -17.305 1.00 . ? 34 DC J H6 34 DC J H6 4 4
ATOM 69341 O OP3 . DC J 6 109 ? -10.546 -41.416 -21.096 1.00 . ? 35 DC J OP3 35 DC J OP1 4 4
ATOM 69342 P P . DC J 6 109 ? -9.985 -40.219 -21.765 1.00 . ? 35 DC J P 35 DC J P 4 4
ATOM 69343 O OP1 . DC J 6 109 ? -9.925 -40.171 -23.244 1.00 . ? 35 DC J OP1 35 DC J OP2 4 4
ATOM 69344 O "O5'" . DC J 6 109 ? -8.513 -39.991 -21.208 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 4 4
ATOM 69345 C "C5'" . DC J 6 109 ? -7.608 -39.119 -21.881 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 4 4
ATOM 69346 C "C4'" . DC J 6 109 ? -7.445 -37.834 -21.103 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 4 4
ATOM 69347 O "O4'" . DC J 6 109 ? -8.277 -37.876 -19.929 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 4 4
ATOM 69348 C "C3'" . DC J 6 109 ? -6.037 -37.571 -20.579 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 4 4
ATOM 69349 O "O3'" . DC J 6 109 ? -5.327 -36.738 -21.497 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 4 4
ATOM 69350 C "C2'" . DC J 6 109 ? -6.264 -36.852 -19.254 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 4 4
ATOM 69351 C "C1'" . DC J 6 109 ? -7.763 -36.950 -18.990 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 4 4
ATOM 69352 N N1 . DC J 6 109 ? -8.121 -37.431 -17.648 1.00 . ? 35 DC J N1 35 DC J N1 4 4
ATOM 69353 C C2 . DC J 6 109 ? -8.239 -36.506 -16.607 1.00 . ? 35 DC J C2 35 DC J C2 4 4
ATOM 69354 O O2 . DC J 6 109 ? -8.033 -35.304 -16.842 1.00 . ? 35 DC J O2 35 DC J O2 4 4
ATOM 69355 N N3 . DC J 6 109 ? -8.574 -36.942 -15.369 1.00 . ? 35 DC J N3 35 DC J N3 4 4
ATOM 69356 C C4 . DC J 6 109 ? -8.786 -38.244 -15.154 1.00 . ? 35 DC J C4 35 DC J C4 4 4
ATOM 69357 N N4 . DC J 6 109 ? -9.114 -38.626 -13.918 1.00 . ? 35 DC J N4 35 DC J N4 4 4
ATOM 69358 C C5 . DC J 6 109 ? -8.669 -39.209 -16.199 1.00 . ? 35 DC J C5 35 DC J C5 4 4
ATOM 69359 C C6 . DC J 6 109 ? -8.338 -38.760 -17.419 1.00 . ? 35 DC J C6 35 DC J C6 4 4
ATOM 69360 H "H5'" . DC J 6 109 ? -7.993 -38.889 -22.874 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 4 4
ATOM 69361 H "H5''" . DC J 6 109 ? -6.635 -39.603 -21.979 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 4 4
ATOM 69362 H "H4'" . DC J 6 109 ? -7.690 -37.009 -21.775 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 4 4
ATOM 69363 H "H3'" . DC J 6 109 ? -5.487 -38.501 -20.445 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 4 4
ATOM 69364 H "H2'" . DC J 6 109 ? -5.675 -37.300 -18.453 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 4 4
ATOM 69365 H "H2''" . DC J 6 109 ? -5.979 -35.801 -19.319 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 4 4
ATOM 69366 H "H1'" . DC J 6 109 ? -8.255 -35.990 -19.157 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 4 4
ATOM 69367 H H41 . DC J 6 109 ? -9.281 -39.604 -13.714 1.00 . ? 35 DC J H41 35 DC J H41 4 4
ATOM 69368 H H42 . DC J 6 109 ? -9.226 -37.940 -13.181 1.00 . ? 35 DC J H42 35 DC J H42 4 4
ATOM 69369 H H5 . DC J 6 109 ? -8.839 -40.271 -16.013 1.00 . ? 35 DC J H5 35 DC J H5 4 4
ATOM 69370 H H6 . DC J 6 109 ? -8.240 -39.468 -18.242 1.00 . ? 35 DC J H6 35 DC J H6 4 4
ATOM 69371 O OP3 . DA J 6 110 ? -4.044 -37.085 -23.594 1.00 . ? 36 DA J OP3 36 DA J OP1 4 4
ATOM 69372 P P . DA J 6 110 ? -3.942 -37.247 -22.124 1.00 . ? 36 DA J P 36 DA J P 4 4
ATOM 69373 O OP1 . DA J 6 110 ? -3.608 -38.576 -21.560 1.00 . ? 36 DA J OP1 36 DA J OP2 4 4
ATOM 69374 O "O5'" . DA J 6 110 ? -2.874 -36.200 -21.586 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 4 4
ATOM 69375 C "C5'" . DA J 6 110 ? -2.949 -34.828 -21.965 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 4 4
ATOM 69376 C "C4'" . DA J 6 110 ? -3.045 -33.950 -20.739 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 4 4
ATOM 69377 O "O4'" . DA J 6 110 ? -3.844 -34.623 -19.733 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 4 4
ATOM 69378 C "C3'" . DA J 6 110 ? -1.705 -33.637 -20.074 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 4 4
ATOM 69379 O "O3'" . DA J 6 110 ? -1.683 -32.279 -19.628 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 4 4
ATOM 69380 C "C2'" . DA J 6 110 ? -1.657 -34.592 -18.895 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 4 4
ATOM 69381 C "C1'" . DA J 6 110 ? -3.118 -34.726 -18.520 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 4 4
ATOM 69382 N N9 . DA J 6 110 ? -3.476 -35.995 -17.885 1.00 . ? 36 DA J N9 36 DA J N9 4 4
ATOM 69383 C C8 . DA J 6 110 ? -3.293 -37.263 -18.383 1.00 . ? 36 DA J C8 36 DA J C8 4 4
ATOM 69384 N N7 . DA J 6 110 ? -3.711 -38.213 -17.580 1.00 . ? 36 DA J N7 36 DA J N7 4 4
ATOM 69385 C C5 . DA J 6 110 ? -4.206 -37.525 -16.481 1.00 . ? 36 DA J C5 36 DA J C5 4 4
ATOM 69386 C C6 . DA J 6 110 ? -4.793 -37.961 -15.279 1.00 . ? 36 DA J C6 36 DA J C6 4 4
ATOM 69387 N N6 . DA J 6 110 ? -4.984 -39.244 -14.972 1.00 . ? 36 DA J N6 36 DA J N6 4 4
ATOM 69388 N N1 . DA J 6 110 ? -5.180 -37.021 -14.392 1.00 . ? 36 DA J N1 36 DA J N1 4 4
ATOM 69389 C C2 . DA J 6 110 ? -4.983 -35.731 -14.698 1.00 . ? 36 DA J C2 36 DA J C2 4 4
ATOM 69390 N N3 . DA J 6 110 ? -4.442 -35.196 -15.793 1.00 . ? 36 DA J N3 36 DA J N3 4 4
ATOM 69391 C C4 . DA J 6 110 ? -4.069 -36.159 -16.655 1.00 . ? 36 DA J C4 36 DA J C4 4 4
ATOM 69392 H "H5'" . DA J 6 110 ? -3.830 -34.670 -22.588 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 4 4
ATOM 69393 H "H5''" . DA J 6 110 ? -2.059 -34.556 -22.530 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 4 4
ATOM 69394 H "H4'" . DA J 6 110 ? -3.467 -32.995 -21.054 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 4 4
ATOM 69395 H "H3'" . DA J 6 110 ? -0.877 -33.799 -20.763 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 4 4
ATOM 69396 H "H2'" . DA J 6 110 ? -1.211 -35.546 -19.173 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 4 4
ATOM 69397 H "H2''" . DA J 6 110 ? -1.069 -34.180 -18.073 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 4 4
ATOM 69398 H "H1'" . DA J 6 110 ? -3.431 -33.910 -17.868 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 4 4
ATOM 69399 H H8 . DA J 6 110 ? -2.850 -37.458 -19.349 1.00 . ? 36 DA J H8 36 DA J H8 4 4
ATOM 69400 H H61 . DA J 6 110 ? -4.698 -39.963 -15.624 1.00 . ? 36 DA J H61 36 DA J H61 4 4
ATOM 69401 H H62 . DA J 6 110 ? -5.404 -39.498 -14.088 1.00 . ? 36 DA J H62 36 DA J H62 4 4
ATOM 69402 H H2 . DA J 6 110 ? -5.314 -35.016 -13.943 1.00 . ? 36 DA J H2 36 DA J H2 4 4
ATOM 69403 O OP3 . DA J 6 111 ? 0.798 -32.463 -19.835 1.00 . ? 37 DA J OP3 37 DA J OP1 4 4
ATOM 69404 P P . DA J 6 111 ? -0.278 -31.540 -19.399 1.00 . ? 37 DA J P 37 DA J P 4 4
ATOM 69405 O OP1 . DA J 6 111 ? -0.369 -30.190 -20.003 1.00 . ? 37 DA J OP1 37 DA J OP2 4 4
ATOM 69406 O "O5'" . DA J 6 111 ? -0.186 -31.374 -17.821 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 4 4
ATOM 69407 C "C5'" . DA J 6 111 ? -1.278 -30.825 -17.087 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 4 4
ATOM 69408 C "C4'" . DA J 6 111 ? -1.287 -31.363 -15.676 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 4 4
ATOM 69409 O "O4'" . DA J 6 111 ? -1.703 -32.742 -15.690 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 4 4
ATOM 69410 C "C3'" . DA J 6 111 ? 0.069 -31.370 -14.972 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 4 4
ATOM 69411 O "O3'" . DA J 6 111 ? 0.201 -30.202 -14.157 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 4 4
ATOM 69412 C "C2'" . DA J 6 111 ? 0.032 -32.628 -14.111 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 4 4
ATOM 69413 C "C1'" . DA J 6 111 ? -1.281 -33.315 -14.470 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 4 4
ATOM 69414 N N9 . DA J 6 111 ? -1.181 -34.758 -14.660 1.00 . ? 37 DA J N9 37 DA J N9 4 4
ATOM 69415 C C8 . DA J 6 111 ? -0.591 -35.437 -15.698 1.00 . ? 37 DA J C8 37 DA J C8 4 4
ATOM 69416 N N7 . DA J 6 111 ? -0.664 -36.742 -15.586 1.00 . ? 37 DA J N7 37 DA J N7 4 4
ATOM 69417 C C5 . DA J 6 111 ? -1.348 -36.935 -14.393 1.00 . ? 37 DA J C5 37 DA J C5 4 4
ATOM 69418 C C6 . DA J 6 111 ? -1.746 -38.097 -13.711 1.00 . ? 37 DA J C6 37 DA J C6 4 4
ATOM 69419 N N6 . DA J 6 111 ? -1.502 -39.335 -14.150 1.00 . ? 37 DA J N6 37 DA J N6 4 4
ATOM 69420 N N1 . DA J 6 111 ? -2.413 -37.943 -12.547 1.00 . ? 37 DA J N1 37 DA J N1 4 4
ATOM 69421 C C2 . DA J 6 111 ? -2.658 -36.700 -12.106 1.00 . ? 37 DA J C2 37 DA J C2 4 4
ATOM 69422 N N3 . DA J 6 111 ? -2.333 -35.532 -12.658 1.00 . ? 37 DA J N3 37 DA J N3 4 4
ATOM 69423 C C4 . DA J 6 111 ? -1.672 -35.723 -13.814 1.00 . ? 37 DA J C4 37 DA J C4 4 4
ATOM 69424 H "H5'" . DA J 6 111 ? -2.216 -31.089 -17.574 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 4 4
ATOM 69425 H "H5''" . DA J 6 111 ? -1.187 -29.739 -17.053 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 4 4
ATOM 69426 H "H4'" . DA J 6 111 ? -1.945 -30.724 -15.083 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 4 4
ATOM 69427 H "H3'" . DA J 6 111 ? 0.886 -31.396 -15.694 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 4 4
ATOM 69428 H "H2'" . DA J 6 111 ? 0.895 -33.265 -14.302 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 4 4
ATOM 69429 H "H2''" . DA J 6 111 ? 0.037 -32.381 -13.048 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 4 4
ATOM 69430 H "H1'" . DA J 6 111 ? -2.047 -33.114 -13.716 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 4 4
ATOM 69431 H H8 . DA J 6 111 ? -0.108 -34.940 -16.527 1.00 . ? 37 DA J H8 37 DA J H8 4 4
ATOM 69432 H H61 . DA J 6 111 ? -1.003 -39.464 -15.019 1.00 . ? 37 DA J H61 37 DA J H61 4 4
ATOM 69433 H H62 . DA J 6 111 ? -1.814 -40.129 -13.605 1.00 . ? 37 DA J H62 37 DA J H62 4 4
ATOM 69434 H H2 . DA J 6 111 ? -3.198 -36.635 -11.161 1.00 . ? 37 DA J H2 37 DA J H2 4 4
ATOM 69435 O OP3 . DA J 6 112 ? 2.509 -31.039 -13.664 1.00 . ? 38 DA J OP3 38 DA J OP1 4 4
ATOM 69436 P P . DA J 6 112 ? 1.579 -29.920 -13.381 1.00 . ? 38 DA J P 38 DA J P 4 4
ATOM 69437 O OP1 . DA J 6 112 ? 1.990 -28.532 -13.697 1.00 . ? 38 DA J OP1 38 DA J OP2 4 4
ATOM 69438 O "O5'" . DA J 6 112 ? 1.170 -29.994 -11.845 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 4 4
ATOM 69439 C "C5'" . DA J 6 112 ? -0.143 -30.405 -11.459 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 4 4
ATOM 69440 C "C4'" . DA J 6 112 ? -0.083 -31.237 -10.199 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 4 4
ATOM 69441 O "O4'" . DA J 6 112 ? -0.273 -32.633 -10.548 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 4 4
ATOM 69442 C "C3'" . DA J 6 112 ? 1.243 -31.168 -9.435 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 4 4
ATOM 69443 O "O3'" . DA J 6 112 ? 0.994 -31.075 -8.028 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 4 4
ATOM 69444 C "C2'" . DA J 6 112 ? 1.926 -32.481 -9.779 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 4 4
ATOM 69445 C "C1'" . DA J 6 112 ? 0.752 -33.417 -9.962 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 4 4
ATOM 69446 N N9 . DA J 6 112 ? 1.008 -34.563 -10.835 1.00 . ? 38 DA J N9 38 DA J N9 4 4
ATOM 69447 C C8 . DA J 6 112 ? 1.645 -34.567 -12.052 1.00 . ? 38 DA J C8 38 DA J C8 4 4
ATOM 69448 N N7 . DA J 6 112 ? 1.737 -35.756 -12.598 1.00 . ? 38 DA J N7 38 DA J N7 4 4
ATOM 69449 C C5 . DA J 6 112 ? 1.117 -36.592 -11.681 1.00 . ? 38 DA J C5 38 DA J C5 4 4
ATOM 69450 C C6 . DA J 6 112 ? 0.890 -37.977 -11.674 1.00 . ? 38 DA J C6 38 DA J C6 4 4
ATOM 69451 N N6 . DA J 6 112 ? 1.273 -38.789 -12.660 1.00 . ? 38 DA J N6 38 DA J N6 4 4
ATOM 69452 N N1 . DA J 6 112 ? 0.249 -38.506 -10.610 1.00 . ? 38 DA J N1 38 DA J N1 4 4
ATOM 69453 C C2 . DA J 6 112 ? -0.137 -37.685 -9.623 1.00 . ? 38 DA J C2 38 DA J C2 4 4
ATOM 69454 N N3 . DA J 6 112 ? 0.016 -36.362 -9.517 1.00 . ? 38 DA J N3 38 DA J N3 4 4
ATOM 69455 C C4 . DA J 6 112 ? 0.660 -35.872 -10.591 1.00 . ? 38 DA J C4 38 DA J C4 4 4
ATOM 69456 H "H5'" . DA J 6 112 ? -0.589 -30.999 -12.258 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 4 4
ATOM 69457 H "H5''" . DA J 6 112 ? -0.763 -29.527 -11.279 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 4 4
ATOM 69458 H "H4'" . DA J 6 112 ? -0.852 -30.857 -9.522 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 4 4
ATOM 69459 H "H3'" . DA J 6 112 ? 1.833 -30.308 -9.750 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 4 4
ATOM 69460 H "H2'" . DA J 6 112 ? 2.530 -32.390 -10.682 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 4 4
ATOM 69461 H "H2''" . DA J 6 112 ? 2.585 -32.808 -8.974 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 4 4
ATOM 69462 H "H1'" . DA J 6 112 ? 0.390 -33.785 -9.000 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 4 4
ATOM 69463 H H8 . DA J 6 112 ? 2.038 -33.673 -12.515 1.00 . ? 38 DA J H8 38 DA J H8 4 4
ATOM 69464 H H61 . DA J 6 112 ? 1.755 -38.396 -13.460 1.00 . ? 38 DA J H61 38 DA J H61 4 4
ATOM 69465 H H62 . DA J 6 112 ? 1.087 -39.780 -12.623 1.00 . ? 38 DA J H62 38 DA J H62 4 4
ATOM 69466 H H2 . DA J 6 112 ? -0.650 -38.166 -8.788 1.00 . ? 38 DA J H2 38 DA J H2 4 4
ATOM 69467 O OP3 . DT J 6 113 ? 3.486 -31.034 -7.773 1.00 . ? 39 DT J OP3 39 DT J OP1 4 4
ATOM 69468 P P . DT J 6 113 ? 2.225 -31.102 -6.998 1.00 . ? 39 DT J P 39 DT J P 4 4
ATOM 69469 O OP1 . DT J 6 113 ? 1.970 -30.101 -5.939 1.00 . ? 39 DT J OP1 39 DT J OP2 4 4
ATOM 69470 O "O5'" . DT J 6 113 ? 2.130 -32.545 -6.338 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 4 4
ATOM 69471 C "C5'" . DT J 6 113 ? 1.603 -32.713 -5.023 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 4 4
ATOM 69472 C "C4'" . DT J 6 113 ? 1.658 -34.168 -4.627 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 4 4
ATOM 69473 O "O4'" . DT J 6 113 ? 1.649 -34.987 -5.822 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 4 4
ATOM 69474 C "C3'" . DT J 6 113 ? 2.916 -34.561 -3.853 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 4 4
ATOM 69475 O "O3'" . DT J 6 113 ? 2.580 -35.449 -2.786 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 4 4
ATOM 69476 C "C2'" . DT J 6 113 ? 3.769 -35.271 -4.888 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 4 4
ATOM 69477 C "C1'" . DT J 6 113 ? 2.722 -35.908 -5.777 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 4 4
ATOM 69478 N N1 . DT J 6 113 ? 3.165 -36.164 -7.158 1.00 . ? 39 DT J N1 39 DT J N1 4 4
ATOM 69479 C C2 . DT J 6 113 ? 2.996 -37.429 -7.673 1.00 . ? 39 DT J C2 39 DT J C2 4 4
ATOM 69480 O O2 . DT J 6 113 ? 2.495 -38.346 -7.042 1.00 . ? 39 DT J O2 39 DT J O2 4 4
ATOM 69481 N N3 . DT J 6 113 ? 3.437 -37.586 -8.961 1.00 . ? 39 DT J N3 39 DT J N3 4 4
ATOM 69482 C C4 . DT J 6 113 ? 4.017 -36.629 -9.765 1.00 . ? 39 DT J C4 39 DT J C4 4 4
ATOM 69483 O O4 . DT J 6 113 ? 4.365 -36.918 -10.908 1.00 . ? 39 DT J O4 39 DT J O4 4 4
ATOM 69484 C C5 . DT J 6 113 ? 4.166 -35.325 -9.162 1.00 . ? 39 DT J C5 39 DT J C5 4 4
ATOM 69485 C C7 . DT J 6 113 ? 4.813 -34.233 -9.956 1.00 . ? 39 DT J C7 39 DT J C7 4 4
ATOM 69486 C C6 . DT J 6 113 ? 3.735 -35.152 -7.903 1.00 . ? 39 DT J C6 39 DT J C6 4 4
ATOM 69487 H "H5'" . DT J 6 113 ? 0.568 -32.372 -4.995 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 4 4
ATOM 69488 H "H5''" . DT J 6 113 ? 2.191 -32.128 -4.316 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 4 4
ATOM 69489 H "H4'" . DT J 6 113 ? 0.809 -34.361 -3.964 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 4 4
ATOM 69490 H "H3'" . DT J 6 113 ? 3.417 -33.684 -3.447 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 4 4
ATOM 69491 H "H2'" . DT J 6 113 ? 4.399 -34.566 -5.432 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 4 4
ATOM 69492 H "H2''" . DT J 6 113 ? 4.425 -36.009 -4.426 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 4 4
ATOM 69493 H "H1'" . DT J 6 113 ? 2.353 -36.841 -5.347 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 4 4
ATOM 69494 H H3 . DT J 6 113 ? 3.333 -38.506 -9.369 1.00 . ? 39 DT J H3 39 DT J H3 4 4
ATOM 69495 H H71 . DT J 6 113 ? 4.466 -33.662 -10.819 1.00 . ? 39 DT J H71 39 DT J H71 4 4
ATOM 69496 H H72 . DT J 6 113 ? 4.004 -33.668 -9.492 1.00 . ? 39 DT J H72 39 DT J H72 4 4
ATOM 69497 H H73 . DT J 6 113 ? 4.803 -35.023 -10.708 1.00 . ? 39 DT J H73 39 DT J H73 4 4
ATOM 69498 H H6 . DT J 6 113 ? 3.837 -34.168 -7.448 1.00 . ? 39 DT J H6 39 DT J H6 4 4
ATOM 69499 O OP3 . DA J 6 114 ? 2.430 -34.543 -0.482 1.00 . ? 40 DA J OP3 40 DA J OP1 4 4
ATOM 69500 P P . DA J 6 114 ? 3.329 -35.311 -1.376 1.00 . ? 40 DA J P 40 DA J P 4 4
ATOM 69501 O OP1 . DA J 6 114 ? 4.700 -34.814 -1.636 1.00 . ? 40 DA J OP1 40 DA J OP2 4 4
ATOM 69502 O "O5'" . DA J 6 114 ? 3.410 -36.808 -0.845 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 4 4
ATOM 69503 C "C5'" . DA J 6 114 ? 2.346 -37.725 -1.092 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 4 4
ATOM 69504 C "C4'" . DA J 6 114 ? 2.902 -39.090 -1.423 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 4 4
ATOM 69505 O "O4'" . DA J 6 114 ? 3.187 -39.152 -2.840 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 4 4
ATOM 69506 C "C3'" . DA J 6 114 ? 4.209 -39.435 -0.704 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 4 4
ATOM 69507 O "O3'" . DA J 6 114 ? 4.092 -40.695 -0.042 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 4 4
ATOM 69508 C "C2'" . DA J 6 114 ? 5.247 -39.518 -1.812 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 4 4
ATOM 69509 C "C1'" . DA J 6 114 ? 4.419 -39.813 -3.044 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 4 4
ATOM 69510 N N9 . DA J 6 114 ? 4.991 -39.319 -4.296 1.00 . ? 40 DA J N9 40 DA J N9 4 4
ATOM 69511 C C8 . DA J 6 114 ? 5.247 -38.013 -4.630 1.00 . ? 40 DA J C8 40 DA J C8 4 4
ATOM 69512 N N7 . DA J 6 114 ? 5.759 -37.864 -5.828 1.00 . ? 40 DA J N7 40 DA J N7 4 4
ATOM 69513 C C5 . DA J 6 114 ? 5.851 -39.160 -6.314 1.00 . ? 40 DA J C5 40 DA J C5 4 4
ATOM 69514 C C6 . DA J 6 114 ? 6.317 -39.677 -7.533 1.00 . ? 40 DA J C6 40 DA J C6 4 4
ATOM 69515 N N6 . DA J 6 114 ? 6.789 -38.918 -8.521 1.00 . ? 40 DA J N6 40 DA J N6 4 4
ATOM 69516 N N1 . DA J 6 114 ? 6.279 -41.016 -7.703 1.00 . ? 40 DA J N1 40 DA J N1 4 4
ATOM 69517 C C2 . DA J 6 114 ? 5.795 -41.775 -6.710 1.00 . ? 40 DA J C2 40 DA J C2 4 4
ATOM 69518 N N3 . DA J 6 114 ? 5.325 -41.405 -5.517 1.00 . ? 40 DA J N3 40 DA J N3 4 4
ATOM 69519 C C4 . DA J 6 114 ? 5.382 -40.068 -5.380 1.00 . ? 40 DA J C4 40 DA J C4 4 4
ATOM 69520 H "H5'" . DA J 6 114 ? 1.745 -37.370 -1.929 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 4 4
ATOM 69521 H "H5''" . DA J 6 114 ? 1.715 -37.800 -0.207 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 4 4
ATOM 69522 H "H4'" . DA J 6 114 ? 2.165 -39.828 -1.101 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 4 4
ATOM 69523 H "H3'" . DA J 6 114 ? 4.463 -38.673 0.031 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 4 4
ATOM 69524 H "H2'" . DA J 6 114 ? 5.806 -38.585 -1.902 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 4 4
ATOM 69525 H "H2''" . DA J 6 114 ? 5.967 -40.315 -1.623 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 4 4
ATOM 69526 H "H1'" . DA J 6 114 ? 4.224 -40.882 -3.143 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 4 4
ATOM 69527 H H8 . DA J 6 114 ? 5.048 -37.185 -3.965 1.00 . ? 40 DA J H8 40 DA J H8 4 4
ATOM 69528 H H61 . DA J 6 114 ? 6.816 -37.918 -8.395 1.00 . ? 40 DA J H61 40 DA J H61 4 4
ATOM 69529 H H62 . DA J 6 114 ? 7.098 -39.329 -9.394 1.00 . ? 40 DA J H62 40 DA J H62 4 4
ATOM 69530 H H2 . DA J 6 114 ? 5.782 -42.848 -6.905 1.00 . ? 40 DA J H2 40 DA J H2 4 4
ATOM 69531 O OP3 . DC J 6 115 ? 4.497 -42.126 1.953 1.00 . ? 41 DC J OP3 41 DC J OP1 4 4
ATOM 69532 P P . DC J 6 115 ? 5.121 -41.068 1.127 1.00 . ? 41 DC J P 41 DC J P 4 4
ATOM 69533 O OP1 . DC J 6 115 ? 5.567 -39.806 1.765 1.00 . ? 41 DC J OP1 41 DC J OP2 4 4
ATOM 69534 O "O5'" . DC J 6 115 ? 6.360 -41.702 0.359 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 4 4
ATOM 69535 C "C5'" . DC J 6 115 ? 6.206 -42.893 -0.407 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 4 4
ATOM 69536 C "C4'" . DC J 6 115 ? 7.452 -43.160 -1.218 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 4 4
ATOM 69537 O "O4'" . DC J 6 115 ? 7.421 -42.357 -2.414 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 4 4
ATOM 69538 C "C3'" . DC J 6 115 ? 8.767 -42.798 -0.522 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 4 4
ATOM 69539 O "O3'" . DC J 6 115 ? 9.422 -43.990 -0.076 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 4 4
ATOM 69540 C "C2'" . DC J 6 115 ? 9.592 -42.100 -1.600 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 4 4
ATOM 69541 C "C1'" . DC J 6 115 ? 8.753 -42.228 -2.857 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 4 4
ATOM 69542 N N1 . DC J 6 115 ? 8.824 -41.077 -3.769 1.00 . ? 41 DC J N1 41 DC J N1 4 4
ATOM 69543 C C2 . DC J 6 115 ? 9.203 -41.299 -5.090 1.00 . ? 41 DC J C2 41 DC J C2 4 4
ATOM 69544 O O2 . DC J 6 115 ? 9.465 -42.457 -5.449 1.00 . ? 41 DC J O2 41 DC J O2 4 4
ATOM 69545 N N3 . DC J 6 115 ? 9.277 -40.250 -5.945 1.00 . ? 41 DC J N3 41 DC J N3 4 4
ATOM 69546 C C4 . DC J 6 115 ? 8.989 -39.018 -5.515 1.00 . ? 41 DC J C4 41 DC J C4 4 4
ATOM 69547 N N4 . DC J 6 115 ? 9.076 -38.010 -6.390 1.00 . ? 41 DC J N4 41 DC J N4 4 4
ATOM 69548 C C5 . DC J 6 115 ? 8.597 -38.763 -4.169 1.00 . ? 41 DC J C5 41 DC J C5 4 4
ATOM 69549 C C6 . DC J 6 115 ? 8.530 -39.812 -3.337 1.00 . ? 41 DC J C6 41 DC J C6 4 4
ATOM 69550 H "H5'" . DC J 6 115 ? 5.358 -42.788 -1.082 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 4 4
ATOM 69551 H "H5''" . DC J 6 115 ? 6.027 -43.737 0.260 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 4 4
ATOM 69552 H "H4'" . DC J 6 115 ? 7.489 -44.231 -1.422 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 4 4
ATOM 69553 H "H3'" . DC J 6 115 ? 8.591 -42.149 0.335 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 4 4
ATOM 69554 H "H2'" . DC J 6 115 ? 9.787 -41.061 -1.337 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 4 4
ATOM 69555 H "H2''" . DC J 6 115 ? 10.556 -42.590 -1.739 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 4 4
ATOM 69556 H "H1'" . DC J 6 115 ? 9.014 -43.129 -3.414 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 4 4
ATOM 69557 H H41 . DC J 6 115 ? 8.865 -37.063 -6.094 1.00 . ? 41 DC J H41 41 DC J H41 4 4
ATOM 69558 H H42 . DC J 6 115 ? 9.337 -38.190 -7.351 1.00 . ? 41 DC J H42 41 DC J H42 4 4
ATOM 69559 H H5 . DC J 6 115 ? 8.357 -37.754 -3.829 1.00 . ? 41 DC J H5 41 DC J H5 4 4
ATOM 69560 H H6 . DC J 6 115 ? 8.238 -39.652 -2.298 1.00 . ? 41 DC J H6 41 DC J H6 4 4
ATOM 69561 O OP3 . DA J 6 116 ? 10.987 -45.130 1.475 1.00 . ? 42 DA J OP3 42 DA J OP1 4 4
ATOM 69562 P P . DA J 6 116 ? 10.832 -43.890 0.683 1.00 . ? 42 DA J P 42 DA J P 4 4
ATOM 69563 O OP1 . DA J 6 116 ? 10.929 -42.576 1.360 1.00 . ? 42 DA J OP1 42 DA J OP2 4 4
ATOM 69564 O "O5'" . DA J 6 116 ? 11.902 -43.918 -0.493 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 4 4
ATOM 69565 C "C5'" . DA J 6 116 ? 13.016 -44.807 -0.440 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 4 4
ATOM 69566 C "C4'" . DA J 6 116 ? 13.308 -45.370 -1.811 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 4 4
ATOM 69567 O "O4'" . DA J 6 116 ? 12.637 -44.562 -2.812 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 4 4
ATOM 69568 C "C3'" . DA J 6 116 ? 14.788 -45.370 -2.194 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 4 4
ATOM 69569 O "O3'" . DA J 6 116 ? 15.116 -46.541 -2.948 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 4 4
ATOM 69570 C "C2'" . DA J 6 116 ? 14.931 -44.126 -3.051 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 4 4
ATOM 69571 C "C1'" . DA J 6 116 ? 13.582 -44.042 -3.735 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 4 4
ATOM 69572 N N9 . DA J 6 116 ? 13.168 -42.685 -4.087 1.00 . ? 42 DA J N9 42 DA J N9 4 4
ATOM 69573 C C8 . DA J 6 116 ? 12.668 -41.719 -3.251 1.00 . ? 42 DA J C8 42 DA J C8 4 4
ATOM 69574 N N7 . DA J 6 116 ? 12.394 -40.587 -3.855 1.00 . ? 42 DA J N7 42 DA J N7 4 4
ATOM 69575 C C5 . DA J 6 116 ? 12.736 -40.826 -5.180 1.00 . ? 42 DA J C5 42 DA J C5 4 4
ATOM 69576 C C6 . DA J 6 116 ? 12.685 -40.018 -6.332 1.00 . ? 42 DA J C6 42 DA J C6 4 4
ATOM 69577 N N6 . DA J 6 116 ? 12.258 -38.754 -6.331 1.00 . ? 42 DA J N6 42 DA J N6 4 4
ATOM 69578 N N1 . DA J 6 116 ? 13.098 -40.561 -7.499 1.00 . ? 42 DA J N1 42 DA J N1 4 4
ATOM 69579 C C2 . DA J 6 116 ? 13.531 -41.830 -7.497 1.00 . ? 42 DA J C2 42 DA J C2 4 4
ATOM 69580 N N3 . DA J 6 116 ? 13.630 -42.686 -6.480 1.00 . ? 42 DA J N3 42 DA J N3 4 4
ATOM 69581 C C4 . DA J 6 116 ? 13.211 -42.116 -5.337 1.00 . ? 42 DA J C4 42 DA J C4 4 4
ATOM 69582 H "H5'" . DA J 6 116 ? 12.794 -45.628 0.242 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 4 4
ATOM 69583 H "H5''" . DA J 6 116 ? 13.895 -44.272 -0.079 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 4 4
ATOM 69584 H "H4'" . DA J 6 116 ? 12.985 -46.413 -1.811 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 4 4
ATOM 69585 H "H3'" . DA J 6 116 ? 15.423 -45.326 -1.309 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 4 4
ATOM 69586 H "H2'" . DA J 6 116 ? 15.142 -43.246 -2.443 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 4 4
ATOM 69587 H "H2''" . DA J 6 116 ? 15.743 -44.231 -3.771 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 4 4
ATOM 69588 H "H1'" . DA J 6 116 ? 13.556 -44.663 -4.633 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 4 4
ATOM 69589 H H8 . DA J 6 116 ? 12.517 -41.877 -2.191 1.00 . ? 42 DA J H8 42 DA J H8 4 4
ATOM 69590 H H61 . DA J 6 116 ? 11.948 -38.334 -5.464 1.00 . ? 42 DA J H61 42 DA J H61 4 4
ATOM 69591 H H62 . DA J 6 116 ? 12.244 -38.214 -7.185 1.00 . ? 42 DA J H62 42 DA J H62 4 4
ATOM 69592 H H2 . DA J 6 116 ? 13.845 -42.217 -8.466 1.00 . ? 42 DA J H2 42 DA J H2 4 4
ATOM 69593 O OP3 . DC J 6 117 ? 16.605 -48.472 -3.498 1.00 . ? 43 DC J OP3 43 DC J OP1 4 4
ATOM 69594 P P . DC J 6 117 ? 16.615 -47.111 -2.914 1.00 . ? 43 DC J P 43 DC J P 4 4
ATOM 69595 O OP1 . DC J 6 117 ? 17.151 -46.908 -1.550 1.00 . ? 43 DC J OP1 43 DC J OP2 4 4
ATOM 69596 O "O5'" . DC J 6 117 ? 17.412 -46.152 -3.900 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 4 4
ATOM 69597 C "C5'" . DC J 6 117 ? 17.038 -46.041 -5.271 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 4 4
ATOM 69598 C "C4'" . DC J 6 117 ? 18.023 -45.167 -6.011 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 4 4
ATOM 69599 O "O4'" . DC J 6 117 ? 17.403 -43.885 -6.280 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 4 4
ATOM 69600 C "C3'" . DC J 6 117 ? 19.314 -44.855 -5.250 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 4 4
ATOM 69601 O "O3'" . DC J 6 117 ? 20.428 -44.847 -6.144 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 4 4
ATOM 69602 C "C2'" . DC J 6 117 ? 19.074 -43.462 -4.699 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 4 4
ATOM 69603 C "C1'" . DC J 6 117 ? 18.227 -42.841 -5.791 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 4 4
ATOM 69604 N N1 . DC J 6 117 ? 17.356 -41.741 -5.347 1.00 . ? 43 DC J N1 43 DC J N1 4 4
ATOM 69605 C C2 . DC J 6 117 ? 16.987 -40.761 -6.268 1.00 . ? 43 DC J C2 43 DC J C2 4 4
ATOM 69606 O O2 . DC J 6 117 ? 17.391 -40.854 -7.435 1.00 . ? 43 DC J O2 43 DC J O2 4 4
ATOM 69607 N N3 . DC J 6 117 ? 16.201 -39.736 -5.868 1.00 . ? 43 DC J N3 43 DC J N3 4 4
ATOM 69608 C C4 . DC J 6 117 ? 15.782 -39.673 -4.602 1.00 . ? 43 DC J C4 43 DC J C4 4 4
ATOM 69609 N N4 . DC J 6 117 ? 15.012 -38.638 -4.252 1.00 . ? 43 DC J N4 43 DC J N4 4 4
ATOM 69610 C C5 . DC J 6 117 ? 16.134 -40.668 -3.641 1.00 . ? 43 DC J C5 43 DC J C5 4 4
ATOM 69611 C C6 . DC J 6 117 ? 16.917 -41.674 -4.055 1.00 . ? 43 DC J C6 43 DC J C6 4 4
ATOM 69612 H "H5'" . DC J 6 117 ? 16.044 -45.600 -5.346 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 4 4
ATOM 69613 H "H5''" . DC J 6 117 ? 17.025 -47.031 -5.729 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 4 4
ATOM 69614 H "H4'" . DC J 6 117 ? 18.316 -45.700 -6.917 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 4 4
ATOM 69615 H "H3'" . DC J 6 117 ? 19.493 -45.584 -4.459 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 4 4
ATOM 69616 H "H2'" . DC J 6 117 ? 18.554 -43.499 -3.741 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 4 4
ATOM 69617 H "H2''" . DC J 6 117 ? 20.012 -42.931 -4.542 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 4 4
ATOM 69618 H "H1'" . DC J 6 117 ? 18.847 -42.485 -6.615 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 4 4
ATOM 69619 H H41 . DC J 6 117 ? 14.670 -38.547 -3.302 1.00 . ? 43 DC J H41 43 DC J H41 4 4
ATOM 69620 H H42 . DC J 6 117 ? 14.761 -37.935 -4.936 1.00 . ? 43 DC J H42 43 DC J H42 4 4
ATOM 69621 H H5 . DC J 6 117 ? 15.781 -40.610 -2.610 1.00 . ? 43 DC J H5 43 DC J H5 4 4
ATOM 69622 H H6 . DC J 6 117 ? 17.207 -42.451 -3.347 1.00 . ? 43 DC J H6 43 DC J H6 4 4
ATOM 69623 O OP3 . DT J 6 118 ? 22.021 -44.315 -4.293 1.00 . ? 44 DT J OP3 44 DT J OP1 4 4
ATOM 69624 P P . DT J 6 118 ? 21.908 -45.066 -5.567 1.00 . ? 44 DT J P 44 DT J P 4 4
ATOM 69625 O OP1 . DT J 6 118 ? 22.185 -46.521 -5.579 1.00 . ? 44 DT J OP1 44 DT J OP2 4 4
ATOM 69626 O "O5'" . DT J 6 118 ? 22.843 -44.362 -6.643 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 4 4
ATOM 69627 C "C5'" . DT J 6 118 ? 22.581 -44.507 -8.036 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 4 4
ATOM 69628 C "C4'" . DT J 6 118 ? 22.420 -43.152 -8.683 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 4 4
ATOM 69629 O "O4'" . DT J 6 118 ? 21.406 -42.407 -7.974 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 4 4
ATOM 69630 C "C3'" . DT J 6 118 ? 23.678 -42.277 -8.655 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 4 4
ATOM 69631 O "O3'" . DT J 6 118 ? 24.193 -42.107 -9.976 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 4 4
ATOM 69632 C "C2'" . DT J 6 118 ? 23.208 -40.935 -8.109 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 4 4
ATOM 69633 C "C1'" . DT J 6 118 ? 21.696 -41.036 -8.123 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 4 4
ATOM 69634 N N1 . DT J 6 118 ? 21.022 -40.300 -7.036 1.00 . ? 44 DT J N1 44 DT J N1 4 4
ATOM 69635 C C2 . DT J 6 118 ? 20.417 -39.102 -7.345 1.00 . ? 44 DT J C2 44 DT J C2 4 4
ATOM 69636 O O2 . DT J 6 118 ? 20.409 -38.631 -8.472 1.00 . ? 44 DT J O2 44 DT J O2 4 4
ATOM 69637 N N3 . DT J 6 118 ? 19.819 -38.472 -6.285 1.00 . ? 44 DT J N3 44 DT J N3 4 4
ATOM 69638 C C4 . DT J 6 118 ? 19.767 -38.909 -4.978 1.00 . ? 44 DT J C4 44 DT J C4 4 4
ATOM 69639 O O4 . DT J 6 118 ? 19.204 -38.227 -4.123 1.00 . ? 44 DT J O4 44 DT J O4 4 4
ATOM 69640 C C5 . DT J 6 118 ? 20.419 -40.174 -4.724 1.00 . ? 44 DT J C5 44 DT J C5 4 4
ATOM 69641 C C7 . DT J 6 118 ? 20.410 -40.726 -3.332 1.00 . ? 44 DT J C7 44 DT J C7 4 4
ATOM 69642 C C6 . DT J 6 118 ? 21.008 -40.806 -5.753 1.00 . ? 44 DT J C6 44 DT J C6 4 4
ATOM 69643 H "H5'" . DT J 6 118 ? 21.665 -45.081 -8.176 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 4 4
ATOM 69644 H "H5''" . DT J 6 118 ? 23.408 -45.034 -8.511 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 4 4
ATOM 69645 H "H4'" . DT J 6 118 ? 22.177 -43.315 -9.734 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 4 4
ATOM 69646 H "H3'" . DT J 6 118 ? 24.450 -42.723 -8.029 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 4 4
ATOM 69647 H "H2'" . DT J 6 118 ? 23.601 -40.758 -7.110 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 4 4
ATOM 69648 H "H2''" . DT J 6 118 ? 23.539 -40.112 -8.744 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 4 4
ATOM 69649 H "H1'" . DT J 6 118 ? 21.287 -40.702 -9.079 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 4 4
ATOM 69650 H H3 . DT J 6 118 ? 19.365 -37.588 -6.477 1.00 . ? 44 DT J H3 44 DT J H3 4 4
ATOM 69651 H H71 . DT J 6 118 ? 19.396 -41.021 -3.063 1.00 . ? 44 DT J H71 44 DT J H71 4 4
ATOM 69652 H H72 . DT J 6 118 ? 21.065 -41.594 -3.280 1.00 . ? 44 DT J H72 44 DT J H72 4 4
ATOM 69653 H H73 . DT J 6 118 ? 20.761 -39.964 -2.634 1.00 . ? 44 DT J H73 44 DT J H73 4 4
ATOM 69654 H H6 . DT J 6 118 ? 21.495 -41.764 -5.567 1.00 . ? 44 DT J H6 44 DT J H6 4 4
ATOM 69655 O OP3 . DT J 6 119 ? 26.477 -42.299 -8.979 1.00 . ? 45 DT J OP3 45 DT J OP1 4 4
ATOM 69656 P P . DT J 6 119 ? 25.759 -41.832 -10.189 1.00 . ? 45 DT J P 45 DT J P 4 4
ATOM 69657 O OP1 . DT J 6 119 ? 26.118 -42.393 -11.510 1.00 . ? 45 DT J OP1 45 DT J OP2 4 4
ATOM 69658 O "O5'" . DT J 6 119 ? 25.872 -40.246 -10.258 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 4 4
ATOM 69659 C "C5'" . DT J 6 119 ? 25.670 -39.549 -11.490 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 4 4
ATOM 69660 C "C4'" . DT J 6 119 ? 24.757 -38.363 -11.280 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 4 4
ATOM 69661 O "O4'" . DT J 6 119 ? 24.102 -38.483 -10.001 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 4 4
ATOM 69662 C "C3'" . DT J 6 119 ? 25.461 -37.007 -11.241 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 4 4
ATOM 69663 O "O3'" . DT J 6 119 ? 25.321 -36.326 -12.489 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 4 4
ATOM 69664 C "C2'" . DT J 6 119 ? 24.741 -36.232 -10.146 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 4 4
ATOM 69665 C "C1'" . DT J 6 119 ? 23.690 -37.190 -9.611 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 4 4
ATOM 69666 N N1 . DT J 6 119 ? 23.557 -37.171 -8.145 1.00 . ? 45 DT J N1 45 DT J N1 4 4
ATOM 69667 C C2 . DT J 6 119 ? 22.683 -36.266 -7.587 1.00 . ? 45 DT J C2 45 DT J C2 4 4
ATOM 69668 O O2 . DT J 6 119 ? 22.015 -35.491 -8.250 1.00 . ? 45 DT J O2 45 DT J O2 4 4
ATOM 69669 N N3 . DT J 6 119 ? 22.618 -36.303 -6.218 1.00 . ? 45 DT J N3 45 DT J N3 4 4
ATOM 69670 C C4 . DT J 6 119 ? 23.323 -37.133 -5.374 1.00 . ? 45 DT J C4 45 DT J C4 4 4
ATOM 69671 O O4 . DT J 6 119 ? 23.170 -37.045 -4.160 1.00 . ? 45 DT J O4 45 DT J O4 4 4
ATOM 69672 C C5 . DT J 6 119 ? 24.218 -38.059 -6.027 1.00 . ? 45 DT J C5 45 DT J C5 4 4
ATOM 69673 C C7 . DT J 6 119 ? 25.006 -39.013 -5.187 1.00 . ? 45 DT J C7 45 DT J C7 4 4
ATOM 69674 C C6 . DT J 6 119 ? 24.295 -38.035 -7.365 1.00 . ? 45 DT J C6 45 DT J C6 4 4
ATOM 69675 H "H5'" . DT J 6 119 ? 25.220 -40.221 -12.221 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 4 4
ATOM 69676 H "H5''" . DT J 6 119 ? 26.628 -39.198 -11.874 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 4 4
ATOM 69677 H "H4'" . DT J 6 119 ? 24.058 -38.332 -12.119 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 4 4
ATOM 69678 H "H3'" . DT J 6 119 ? 26.521 -37.126 -11.020 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 4 4
ATOM 69679 H "H2'" . DT J 6 119 ? 25.434 -35.906 -9.370 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 4 4
ATOM 69680 H "H2''" . DT J 6 119 ? 24.254 -35.340 -10.542 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 4 4
ATOM 69681 H "H1'" . DT J 6 119 ? 22.714 -36.995 -10.054 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 4 4
ATOM 69682 H H3 . DT J 6 119 ? 21.978 -35.654 -5.780 1.00 . ? 45 DT J H3 45 DT J H3 4 4
ATOM 69683 H H71 . DT J 6 119 ? 24.342 -39.782 -4.791 1.00 . ? 45 DT J H71 45 DT J H71 4 4
ATOM 69684 H H72 . DT J 6 119 ? 25.781 -39.480 -5.794 1.00 . ? 45 DT J H72 45 DT J H72 4 4
ATOM 69685 H H73 . DT J 6 119 ? 25.470 -38.473 -4.360 1.00 . ? 45 DT J H73 45 DT J H73 4 4
ATOM 69686 H H6 . DT J 6 119 ? 24.972 -38.731 -7.861 1.00 . ? 45 DT J H6 45 DT J H6 4 4
ATOM 69687 O OP3 . DT J 6 120 ? 26.226 -34.911 -14.334 1.00 . ? 46 DT J OP3 46 DT J OP1 4 4
ATOM 69688 P P . DT J 6 120 ? 26.376 -35.184 -12.886 1.00 . ? 46 DT J P 46 DT J P 4 4
ATOM 69689 O OP1 . DT J 6 120 ? 27.695 -35.582 -12.350 1.00 . ? 46 DT J OP1 46 DT J OP2 4 4
ATOM 69690 O "O5'" . DT J 6 120 ? 25.879 -33.903 -12.083 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 4 4
ATOM 69691 C "C5'" . DT J 6 120 ? 24.494 -33.577 -12.020 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 4 4
ATOM 69692 C "C4'" . DT J 6 120 ? 24.256 -32.496 -10.993 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 4 4
ATOM 69693 O "O4'" . DT J 6 120 ? 23.913 -33.093 -9.728 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 4 4
ATOM 69694 C "C3'" . DT J 6 120 ? 25.465 -31.622 -10.688 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 4 4
ATOM 69695 O "O3'" . DT J 6 120 ? 25.512 -30.519 -11.601 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 4 4
ATOM 69696 C "C2'" . DT J 6 120 ? 25.198 -31.152 -9.266 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 4 4
ATOM 69697 C "C1'" . DT J 6 120 ? 24.209 -32.166 -8.692 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 4 4
ATOM 69698 N N1 . DT J 6 120 ? 24.724 -32.927 -7.538 1.00 . ? 46 DT J N1 46 DT J N1 4 4
ATOM 69699 C C2 . DT J 6 120 ? 24.197 -32.658 -6.296 1.00 . ? 46 DT J C2 46 DT J C2 4 4
ATOM 69700 O O2 . DT J 6 120 ? 23.328 -31.824 -6.111 1.00 . ? 46 DT J O2 46 DT J O2 4 4
ATOM 69701 N N3 . DT J 6 120 ? 24.727 -33.403 -5.274 1.00 . ? 46 DT J N3 46 DT J N3 4 4
ATOM 69702 C C4 . DT J 6 120 ? 25.706 -34.369 -5.371 1.00 . ? 46 DT J C4 46 DT J C4 4 4
ATOM 69703 O O4 . DT J 6 120 ? 26.073 -34.971 -4.364 1.00 . ? 46 DT J O4 46 DT J O4 4 4
ATOM 69704 C C5 . DT J 6 120 ? 26.216 -34.600 -6.704 1.00 . ? 46 DT J C5 46 DT J C5 4 4
ATOM 69705 C C7 . DT J 6 120 ? 27.288 -35.625 -6.900 1.00 . ? 46 DT J C7 46 DT J C7 4 4
ATOM 69706 C C6 . DT J 6 120 ? 25.707 -33.878 -7.714 1.00 . ? 46 DT J C6 46 DT J C6 4 4
ATOM 69707 H "H5'" . DT J 6 120 ? 23.922 -34.462 -11.745 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 4 4
ATOM 69708 H "H5''" . DT J 6 120 ? 24.157 -33.223 -12.995 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 4 4
ATOM 69709 H "H4'" . DT J 6 120 ? 23.478 -31.835 -11.382 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 4 4
ATOM 69710 H "H3'" . DT J 6 120 ? 26.391 -32.190 -10.764 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 4 4
ATOM 69711 H "H2'" . DT J 6 120 ? 26.118 -31.100 -8.685 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 4 4
ATOM 69712 H "H2''" . DT J 6 120 ? 24.749 -30.158 -9.254 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 4 4
ATOM 69713 H "H1'" . DT J 6 120 ? 23.278 -31.678 -8.397 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 4 4
ATOM 69714 H H3 . DT J 6 120 ? 24.361 -33.221 -4.346 1.00 . ? 46 DT J H3 46 DT J H3 4 4
ATOM 69715 H H71 . DT J 6 120 ? 28.263 -35.135 -6.917 1.00 . ? 46 DT J H71 46 DT J H71 4 4
ATOM 69716 H H72 . DT J 6 120 ? 27.259 -36.343 -6.081 1.00 . ? 46 DT J H72 46 DT J H72 4 4
ATOM 69717 H H73 . DT J 6 120 ? 27.127 -36.146 -7.844 1.00 . ? 46 DT J H73 46 DT J H73 4 4
ATOM 69718 H H6 . DT J 6 120 ? 26.090 -34.049 -8.719 1.00 . ? 46 DT J H6 46 DT J H6 4 4
ATOM 69719 O OP3 . DT J 6 121 ? 26.835 -28.895 -12.913 1.00 . ? 47 DT J OP3 47 DT J OP1 4 4
ATOM 69720 P P . DT J 6 121 ? 26.753 -29.504 -11.565 1.00 . ? 47 DT J P 47 DT J P 4 4
ATOM 69721 O OP1 . DT J 6 121 ? 27.927 -30.216 -11.010 1.00 . ? 47 DT J OP1 47 DT J OP2 4 4
ATOM 69722 O "O5'" . DT J 6 121 ? 26.293 -28.379 -10.539 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 4 4
ATOM 69723 C "C5'" . DT J 6 121 ? 24.969 -27.849 -10.591 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 4 4
ATOM 69724 C "C4'" . DT J 6 121 ? 24.558 -27.324 -9.235 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 4 4
ATOM 69725 O "O4'" . DT J 6 121 ? 24.750 -28.367 -8.247 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 4 4
ATOM 69726 C "C3'" . DT J 6 121 ? 25.364 -26.117 -8.746 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 4 4
ATOM 69727 O "O3'" . DT J 6 121 ? 24.490 -25.130 -8.192 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 4 4
ATOM 69728 C "C2'" . DT J 6 121 ? 26.269 -26.699 -7.674 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 4 4
ATOM 69729 C "C1'" . DT J 6 121 ? 25.439 -27.839 -7.130 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 4 4
ATOM 69730 N N1 . DT J 6 121 ? 26.215 -28.930 -6.513 1.00 . ? 47 DT J N1 47 DT J N1 4 4
ATOM 69731 C C2 . DT J 6 121 ? 26.058 -29.164 -5.165 1.00 . ? 47 DT J C2 47 DT J C2 4 4
ATOM 69732 O O2 . DT J 6 121 ? 25.313 -28.506 -4.457 1.00 . ? 47 DT J O2 47 DT J O2 4 4
ATOM 69733 N N3 . DT J 6 121 ? 26.811 -30.199 -4.672 1.00 . ? 47 DT J N3 47 DT J N3 4 4
ATOM 69734 C C4 . DT J 6 121 ? 27.684 -31.003 -5.375 1.00 . ? 47 DT J C4 47 DT J C4 4 4
ATOM 69735 O O4 . DT J 6 121 ? 28.301 -31.896 -4.795 1.00 . ? 47 DT J O4 47 DT J O4 4 4
ATOM 69736 C C5 . DT J 6 121 ? 27.801 -30.701 -6.782 1.00 . ? 47 DT J C5 47 DT J C5 4 4
ATOM 69737 C C7 . DT J 6 121 ? 28.723 -31.524 -7.623 1.00 . ? 47 DT J C7 47 DT J C7 4 4
ATOM 69738 C C6 . DT J 6 121 ? 27.073 -29.691 -7.279 1.00 . ? 47 DT J C6 47 DT J C6 4 4
ATOM 69739 H "H5'" . DT J 6 121 ? 24.274 -28.632 -10.895 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 4 4
ATOM 69740 H "H5''" . DT J 6 121 ? 24.928 -27.037 -11.316 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 4 4
ATOM 69741 H "H4'" . DT J 6 121 ? 23.521 -26.995 -9.315 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 4 4
ATOM 69742 H "H3'" . DT J 6 121 ? 25.936 -25.672 -9.560 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 4 4
ATOM 69743 H "H2'" . DT J 6 121 ? 27.213 -27.041 -8.096 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 4 4
ATOM 69744 H "H2''" . DT J 6 121 ? 26.500 -25.963 -6.903 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 4 4
ATOM 69745 H "H1'" . DT J 6 121 ? 24.700 -27.482 -6.410 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 4 4
ATOM 69746 H H3 . DT J 6 121 ? 26.721 -30.388 -3.681 1.00 . ? 47 DT J H3 47 DT J H3 4 4
ATOM 69747 H H71 . DT J 6 121 ? 29.798 -31.692 -7.566 1.00 . ? 47 DT J H71 47 DT J H71 4 4
ATOM 69748 H H72 . DT J 6 121 ? 28.772 -32.090 -6.693 1.00 . ? 47 DT J H72 47 DT J H72 4 4
ATOM 69749 H H73 . DT J 6 121 ? 29.079 -30.528 -7.882 1.00 . ? 47 DT J H73 47 DT J H73 4 4
ATOM 69750 H H6 . DT J 6 121 ? 27.165 -29.457 -8.340 1.00 . ? 47 DT J H6 47 DT J H6 4 4
ATOM 69751 O OP3 . DG J 6 122 ? 26.267 -23.381 -8.084 1.00 . ? 48 DG J OP3 48 DG J OP1 4 4
ATOM 69752 P P . DG J 6 122 ? 24.825 -23.572 -8.386 1.00 . ? 48 DG J P 48 DG J P 4 4
ATOM 69753 O OP1 . DG J 6 122 ? 24.296 -23.146 -9.706 1.00 . ? 48 DG J OP1 48 DG J OP2 4 4
ATOM 69754 O "O5'" . DG J 6 122 ? 23.968 -22.856 -7.253 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 4 4
ATOM 69755 C "C5'" . DG J 6 122 ? 23.039 -23.598 -6.463 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 4 4
ATOM 69756 C "C4'" . DG J 6 122 ? 23.262 -23.321 -4.995 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 4 4
ATOM 69757 O "O4'" . DG J 6 122 ? 24.160 -24.324 -4.462 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 4 4
ATOM 69758 C "C3'" . DG J 6 122 ? 23.910 -21.974 -4.671 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 4 4
ATOM 69759 O "O3'" . DG J 6 122 ? 23.415 -21.482 -3.421 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 4 4
ATOM 69760 C "C2'" . DG J 6 122 ? 25.385 -22.317 -4.579 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 4 4
ATOM 69761 C "C1'" . DG J 6 122 ? 25.355 -23.716 -3.992 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 4 4
ATOM 69762 N N9 . DG J 6 122 ? 26.474 -24.559 -4.397 1.00 . ? 48 DG J N9 48 DG J N9 4 4
ATOM 69763 C C8 . DG J 6 122 ? 27.147 -24.511 -5.592 1.00 . ? 48 DG J C8 48 DG J C8 4 4
ATOM 69764 N N7 . DG J 6 122 ? 28.113 -25.387 -5.676 1.00 . ? 48 DG J N7 48 DG J N7 4 4
ATOM 69765 C C5 . DG J 6 122 ? 28.072 -26.059 -4.461 1.00 . ? 48 DG J C5 48 DG J C5 4 4
ATOM 69766 C C6 . DG J 6 122 ? 28.878 -27.124 -3.968 1.00 . ? 48 DG J C6 48 DG J C6 4 4
ATOM 69767 O O6 . DG J 6 122 ? 29.814 -27.712 -4.532 1.00 . ? 48 DG J O6 48 DG J O6 4 4
ATOM 69768 N N1 . DG J 6 122 ? 28.499 -27.498 -2.681 1.00 . ? 48 DG J N1 48 DG J N1 4 4
ATOM 69769 C C2 . DG J 6 122 ? 27.476 -26.925 -1.962 1.00 . ? 48 DG J C2 48 DG J C2 4 4
ATOM 69770 N N2 . DG J 6 122 ? 27.263 -27.411 -0.729 1.00 . ? 48 DG J N2 48 DG J N2 4 4
ATOM 69771 N N3 . DG J 6 122 ? 26.714 -25.942 -2.414 1.00 . ? 48 DG J N3 48 DG J N3 4 4
ATOM 69772 C C4 . DG J 6 122 ? 27.067 -25.558 -3.659 1.00 . ? 48 DG J C4 48 DG J C4 4 4
ATOM 69773 H "H5'" . DG J 6 122 ? 23.172 -24.665 -6.647 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 4 4
ATOM 69774 H "H5''" . DG J 6 122 ? 22.021 -23.315 -6.729 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 4 4
ATOM 69775 H "H4'" . DG J 6 122 ? 22.285 -23.322 -4.507 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 4 4
ATOM 69776 H "H3'" . DG J 6 122 ? 23.711 -21.240 -5.451 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 4 4
ATOM 69777 H "H2'" . DG J 6 122 ? 25.860 -22.290 -5.559 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 4 4
ATOM 69778 H "H2''" . DG J 6 122 ? 25.918 -21.615 -3.936 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 4 4
ATOM 69779 H "H1'" . DG J 6 122 ? 25.315 -23.685 -2.903 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 4 4
ATOM 69780 H H8 . DG J 6 122 ? 26.895 -23.823 -6.390 1.00 . ? 48 DG J H8 48 DG J H8 4 4
ATOM 69781 H H1 . DG J 6 122 ? 29.022 -28.249 -2.243 1.00 . ? 48 DG J H1 48 DG J H1 4 4
ATOM 69782 H H21 . DG J 6 122 ? 26.529 -27.028 -0.151 1.00 . ? 48 DG J H21 48 DG J H21 4 4
ATOM 69783 H H22 . DG J 6 122 ? 27.843 -28.155 -0.356 1.00 . ? 48 DG J H22 48 DG J H22 4 4
ATOM 69784 O OP3 . DG J 6 123 ? 22.333 -19.315 -2.868 1.00 . ? 49 DG J OP3 49 DG J OP1 4 4
ATOM 69785 P P . DG J 6 123 ? 23.667 -19.949 -3.007 1.00 . ? 49 DG J P 49 DG J P 4 4
ATOM 69786 O OP1 . DG J 6 123 ? 24.666 -19.353 -3.923 1.00 . ? 49 DG J OP1 49 DG J OP2 4 4
ATOM 69787 O "O5'" . DG J 6 123 ? 24.313 -20.051 -1.556 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 4 4
ATOM 69788 C "C5'" . DG J 6 123 ? 23.786 -20.963 -0.593 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 4 4
ATOM 69789 C "C4'" . DG J 6 123 ? 24.908 -21.613 0.181 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 4 4
ATOM 69790 O "O4'" . DG J 6 123 ? 25.698 -22.432 -0.702 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 4 4
ATOM 69791 C "C3'" . DG J 6 123 ? 25.901 -20.639 0.809 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 4 4
ATOM 69792 O "O3'" . DG J 6 123 ? 25.583 -20.419 2.183 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 4 4
ATOM 69793 C "C2'" . DG J 6 123 ? 27.247 -21.343 0.687 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 4 4
ATOM 69794 C "C1'" . DG J 6 123 ? 26.958 -22.618 -0.087 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 4 4
ATOM 69795 N N9 . DG J 6 123 ? 27.934 -22.921 -1.127 1.00 . ? 49 DG J N9 49 DG J N9 4 4
ATOM 69796 C C8 . DG J 6 123 ? 28.050 -22.331 -2.362 1.00 . ? 49 DG J C8 49 DG J C8 4 4
ATOM 69797 N N7 . DG J 6 123 ? 29.028 -22.820 -3.076 1.00 . ? 49 DG J N7 49 DG J N7 4 4
ATOM 69798 C C5 . DG J 6 123 ? 29.592 -23.793 -2.262 1.00 . ? 49 DG J C5 49 DG J C5 4 4
ATOM 69799 C C6 . DG J 6 123 ? 30.689 -24.667 -2.495 1.00 . ? 49 DG J C6 49 DG J C6 4 4
ATOM 69800 O O6 . DG J 6 123 ? 31.400 -24.764 -3.506 1.00 . ? 49 DG J O6 49 DG J O6 4 4
ATOM 69801 N N1 . DG J 6 123 ? 30.926 -25.490 -1.399 1.00 . ? 49 DG J N1 49 DG J N1 4 4
ATOM 69802 C C2 . DG J 6 123 ? 30.200 -25.478 -0.231 1.00 . ? 49 DG J C2 49 DG J C2 4 4
ATOM 69803 N N2 . DG J 6 123 ? 30.579 -26.342 0.717 1.00 . ? 49 DG J N2 49 DG J N2 4 4
ATOM 69804 N N3 . DG J 6 123 ? 29.175 -24.678 -0.006 1.00 . ? 49 DG J N3 49 DG J N3 4 4
ATOM 69805 C C4 . DG J 6 123 ? 28.929 -23.866 -1.056 1.00 . ? 49 DG J C4 49 DG J C4 4 4
ATOM 69806 H "H5'" . DG J 6 123 ? 23.206 -21.735 -1.099 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 4 4
ATOM 69807 H "H5''" . DG J 6 123 ? 23.136 -20.427 0.099 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 4 4
ATOM 69808 H "H4'" . DG J 6 123 ? 24.459 -22.174 1.001 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 4 4
ATOM 69809 H "H3'" . DG J 6 123 ? 25.894 -19.683 0.286 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 4 4
ATOM 69810 H "H2'" . DG J 6 123 ? 27.981 -20.713 0.184 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 4 4
ATOM 69811 H "H2''" . DG J 6 123 ? 27.652 -21.600 1.667 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 4 4
ATOM 69812 H "H1'" . DG J 6 123 ? 26.884 -23.474 0.583 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 4 4
ATOM 69813 H H8 . DG J 6 123 ? 27.399 -21.541 -2.705 1.00 . ? 49 DG J H8 49 DG J H8 4 4
ATOM 69814 H H1 . DG J 6 123 ? 31.695 -26.145 -1.473 1.00 . ? 49 DG J H1 49 DG J H1 4 4
ATOM 69815 H H21 . DG J 6 123 ? 30.089 -26.381 1.596 1.00 . ? 49 DG J H21 49 DG J H21 4 4
ATOM 69816 H H22 . DG J 6 123 ? 31.382 -26.947 0.567 1.00 . ? 49 DG J H22 49 DG J H22 4 4
ATOM 69817 O OP3 . DT J 6 124 ? 25.593 -19.026 4.249 1.00 . ? 50 DT J OP3 50 DT J OP1 4 4
ATOM 69818 P P . DT J 6 124 ? 26.345 -19.265 2.994 1.00 . ? 50 DT J P 50 DT J P 4 4
ATOM 69819 O OP1 . DT J 6 124 ? 26.592 -18.137 2.062 1.00 . ? 50 DT J OP1 50 DT J OP2 4 4
ATOM 69820 O "O5'" . DT J 6 124 ? 27.752 -19.913 3.357 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 4 4
ATOM 69821 C "C5'" . DT J 6 124 ? 27.986 -20.475 4.646 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 4 4
ATOM 69822 C "C4'" . DT J 6 124 ? 29.142 -21.446 4.595 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 4 4
ATOM 69823 O "O4'" . DT J 6 124 ? 29.262 -22.020 3.275 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 4 4
ATOM 69824 C "C3'" . DT J 6 124 ? 30.511 -20.834 4.857 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 4 4
ATOM 69825 O "O3'" . DT J 6 124 ? 30.761 -20.763 6.262 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 4 4
ATOM 69826 C "C2'" . DT J 6 124 ? 31.454 -21.818 4.186 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 4 4
ATOM 69827 C "C1'" . DT J 6 124 ? 30.607 -22.454 3.083 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 4 4
ATOM 69828 N N1 . DT J 6 124 ? 31.018 -22.078 1.717 1.00 . ? 50 DT J N1 50 DT J N1 4 4
ATOM 69829 C C2 . DT J 6 124 ? 31.960 -22.861 1.089 1.00 . ? 50 DT J C2 50 DT J C2 4 4
ATOM 69830 O O2 . DT J 6 124 ? 32.464 -23.842 1.610 1.00 . ? 50 DT J O2 50 DT J O2 4 4
ATOM 69831 N N3 . DT J 6 124 ? 32.295 -22.452 -0.176 1.00 . ? 50 DT J N3 50 DT J N3 4 4
ATOM 69832 C C4 . DT J 6 124 ? 31.795 -21.363 -0.859 1.00 . ? 50 DT J C4 50 DT J C4 4 4
ATOM 69833 O O4 . DT J 6 124 ? 32.196 -21.117 -1.994 1.00 . ? 50 DT J O4 50 DT J O4 4 4
ATOM 69834 C C5 . DT J 6 124 ? 30.810 -20.585 -0.141 1.00 . ? 50 DT J C5 50 DT J C5 4 4
ATOM 69835 C C7 . DT J 6 124 ? 30.216 -19.382 -0.804 1.00 . ? 50 DT J C7 50 DT J C7 4 4
ATOM 69836 C C6 . DT J 6 124 ? 30.470 -20.975 1.096 1.00 . ? 50 DT J C6 50 DT J C6 4 4
ATOM 69837 H "H5'" . DT J 6 124 ? 27.093 -21.001 4.984 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 4 4
ATOM 69838 H "H5''" . DT J 6 124 ? 28.218 -19.681 5.354 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 4 4
ATOM 69839 H "H4'" . DT J 6 124 ? 28.978 -22.192 5.374 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 4 4
ATOM 69840 H "H3'" . DT J 6 124 ? 30.586 -19.836 4.426 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 4 4
ATOM 69841 H "H2'" . DT J 6 124 ? 32.338 -21.316 3.790 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 4 4
ATOM 69842 H "H2''" . DT J 6 124 ? 31.797 -22.580 4.886 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 4 4
ATOM 69843 H "H1'" . DT J 6 124 ? 30.622 -23.541 3.160 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 4 4
ATOM 69844 H H3 . DT J 6 124 ? 32.976 -23.021 -0.665 1.00 . ? 50 DT J H3 50 DT J H3 4 4
ATOM 69845 H H71 . DT J 6 124 ? 30.931 -18.559 -0.771 1.00 . ? 50 DT J H71 50 DT J H71 4 4
ATOM 69846 H H72 . DT J 6 124 ? 29.306 -19.091 -0.281 1.00 . ? 50 DT J H72 50 DT J H72 4 4
ATOM 69847 H H73 . DT J 6 124 ? 29.979 -19.616 -1.842 1.00 . ? 50 DT J H73 50 DT J H73 4 4
ATOM 69848 H H6 . DT J 6 124 ? 29.724 -20.395 1.637 1.00 . ? 50 DT J H6 50 DT J H6 4 4
ATOM 69849 O OP3 . DA J 6 125 ? 32.044 -18.704 5.710 1.00 . ? 51 DA J OP3 51 DA J OP1 4 4
ATOM 69850 P P . DA J 6 125 ? 31.670 -19.580 6.847 1.00 . ? 51 DA J P 51 DA J P 4 4
ATOM 69851 O OP1 . DA J 6 125 ? 30.965 -18.999 8.017 1.00 . ? 51 DA J OP1 51 DA J OP2 4 4
ATOM 69852 O "O5'" . DA J 6 125 ? 32.983 -20.319 7.355 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 4 4
ATOM 69853 C "C5'" . DA J 6 125 ? 33.009 -21.738 7.498 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 4 4
ATOM 69854 C "C4'" . DA J 6 125 ? 34.329 -22.288 7.012 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 4 4
ATOM 69855 O "O4'" . DA J 6 125 ? 34.288 -22.409 5.569 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 4 4
ATOM 69856 C "C3'" . DA J 6 125 ? 35.547 -21.413 7.329 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 4 4
ATOM 69857 O "O3'" . DA J 6 125 ? 36.617 -22.221 7.829 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 4 4
ATOM 69858 C "C2'" . DA J 6 125 ? 35.919 -20.803 5.988 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 4 4
ATOM 69859 C "C1'" . DA J 6 125 ? 35.479 -21.878 5.023 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 4 4
ATOM 69860 N N9 . DA J 6 125 ? 35.191 -21.408 3.669 1.00 . ? 51 DA J N9 51 DA J N9 4 4
ATOM 69861 C C8 . DA J 6 125 ? 34.268 -20.468 3.278 1.00 . ? 51 DA J C8 51 DA J C8 4 4
ATOM 69862 N N7 . DA J 6 125 ? 34.249 -20.252 1.983 1.00 . ? 51 DA J N7 51 DA J N7 4 4
ATOM 69863 C C5 . DA J 6 125 ? 35.221 -21.111 1.488 1.00 . ? 51 DA J C5 51 DA J C5 4 4
ATOM 69864 C C6 . DA J 6 125 ? 35.688 -21.365 0.185 1.00 . ? 51 DA J C6 51 DA J C6 4 4
ATOM 69865 N N6 . DA J 6 125 ? 35.221 -20.752 -0.905 1.00 . ? 51 DA J N6 51 DA J N6 4 4
ATOM 69866 N N1 . DA J 6 125 ? 36.669 -22.281 0.037 1.00 . ? 51 DA J N1 51 DA J N1 4 4
ATOM 69867 C C2 . DA J 6 125 ? 37.143 -22.897 1.130 1.00 . ? 51 DA J C2 51 DA J C2 4 4
ATOM 69868 N N3 . DA J 6 125 ? 36.785 -22.747 2.403 1.00 . ? 51 DA J N3 51 DA J N3 4 4
ATOM 69869 C C4 . DA J 6 125 ? 35.809 -21.829 2.516 1.00 . ? 51 DA J C4 51 DA J C4 4 4
ATOM 69870 H "H5'" . DA J 6 125 ? 32.203 -22.180 6.915 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 4 4
ATOM 69871 H "H5''" . DA J 6 125 ? 32.877 -22.003 8.547 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 4 4
ATOM 69872 H "H4'" . DA J 6 125 ? 34.490 -23.243 7.517 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 4 4
ATOM 69873 H "H3'" . DA J 6 125 ? 35.301 -20.651 8.068 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 4 4
ATOM 69874 H "H2'" . DA J 6 125 ? 35.398 -19.860 5.822 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 4 4
ATOM 69875 H "H2''" . DA J 6 125 ? 36.988 -20.603 5.926 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 4 4
ATOM 69876 H "H1'" . DA J 6 125 ? 36.215 -22.681 4.968 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 4 4
ATOM 69877 H H8 . DA J 6 125 ? 33.617 -19.956 3.974 1.00 . ? 51 DA J H8 51 DA J H8 4 4
ATOM 69878 H H61 . DA J 6 125 ? 34.487 -20.061 -0.824 1.00 . ? 51 DA J H61 51 DA J H61 4 4
ATOM 69879 H H62 . DA J 6 125 ? 35.600 -20.980 -1.812 1.00 . ? 51 DA J H62 51 DA J H62 4 4
ATOM 69880 H H2 . DA J 6 125 ? 37.937 -23.623 0.949 1.00 . ? 51 DA J H2 51 DA J H2 4 4
ATOM 69881 O OP3 . DG J 6 126 ? 38.156 -22.473 9.764 1.00 . ? 52 DG J OP3 52 DG J OP1 4 4
ATOM 69882 P P . DG J 6 126 ? 37.803 -21.540 8.667 1.00 . ? 52 DG J P 52 DG J P 4 4
ATOM 69883 O OP1 . DG J 6 126 ? 37.426 -20.143 8.983 1.00 . ? 52 DG J OP1 52 DG J OP2 4 4
ATOM 69884 O "O5'" . DG J 6 126 ? 39.016 -21.492 7.640 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 4 4
ATOM 69885 C "C5'" . DG J 6 126 ? 39.436 -22.668 6.951 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 4 4
ATOM 69886 C "C4'" . DG J 6 126 ? 40.740 -22.413 6.233 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 4 4
ATOM 69887 O "O4'" . DG J 6 126 ? 40.456 -22.175 4.833 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 4 4
ATOM 69888 C "C3'" . DG J 6 126 ? 41.504 -21.184 6.722 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 4 4
ATOM 69889 O "O3'" . DG J 6 126 ? 42.915 -21.410 6.660 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 4 4
ATOM 69890 C "C2'" . DG J 6 126 ? 41.094 -20.104 5.742 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 4 4
ATOM 69891 C "C1'" . DG J 6 126 ? 40.895 -20.879 4.458 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 4 4
ATOM 69892 N N9 . DG J 6 126 ? 39.890 -20.305 3.571 1.00 . ? 52 DG J N9 52 DG J N9 4 4
ATOM 69893 C C8 . DG J 6 126 ? 38.718 -19.694 3.940 1.00 . ? 52 DG J C8 52 DG J C8 4 4
ATOM 69894 N N7 . DG J 6 126 ? 38.022 -19.257 2.927 1.00 . ? 52 DG J N7 52 DG J N7 4 4
ATOM 69895 C C5 . DG J 6 126 ? 38.780 -19.607 1.816 1.00 . ? 52 DG J C5 52 DG J C5 4 4
ATOM 69896 C C6 . DG J 6 126 ? 38.538 -19.397 0.432 1.00 . ? 52 DG J C6 52 DG J C6 4 4
ATOM 69897 O O6 . DG J 6 126 ? 37.569 -18.843 -0.107 1.00 . ? 52 DG J O6 52 DG J O6 4 4
ATOM 69898 N N1 . DG J 6 126 ? 39.569 -19.908 -0.351 1.00 . ? 52 DG J N1 52 DG J N1 4 4
ATOM 69899 C C2 . DG J 6 126 ? 40.685 -20.548 0.132 1.00 . ? 52 DG J C2 52 DG J C2 4 4
ATOM 69900 N N2 . DG J 6 126 ? 41.577 -20.968 -0.776 1.00 . ? 52 DG J N2 52 DG J N2 4 4
ATOM 69901 N N3 . DG J 6 126 ? 40.923 -20.749 1.419 1.00 . ? 52 DG J N3 52 DG J N3 4 4
ATOM 69902 C C4 . DG J 6 126 ? 39.935 -20.257 2.198 1.00 . ? 52 DG J C4 52 DG J C4 4 4
ATOM 69903 H "H5'" . DG J 6 126 ? 38.678 -22.956 6.224 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 4 4
ATOM 69904 H "H5''" . DG J 6 126 ? 39.573 -23.482 7.663 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 4 4
ATOM 69905 H "H4'" . DG J 6 126 ? 41.386 -23.276 6.404 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 4 4
ATOM 69906 H "H3'" . DG J 6 126 ? 41.228 -20.932 7.745 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 4 4
ATOM 69907 H "H2'" . DG J 6 126 ? 40.184 -19.598 6.065 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 4 4
ATOM 69908 H "H2''" . DG J 6 126 ? 41.871 -19.346 5.638 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 4 4
ATOM 69909 H "H1'" . DG J 6 126 ? 41.832 -20.982 3.909 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 4 4
ATOM 69910 H H8 . DG J 6 126 ? 38.406 -19.586 4.970 1.00 . ? 52 DG J H8 52 DG J H8 4 4
ATOM 69911 H H1 . DG J 6 126 ? 39.475 -19.795 -1.354 1.00 . ? 52 DG J H1 52 DG J H1 4 4
ATOM 69912 H H21 . DG J 6 126 ? 42.422 -21.446 -0.485 1.00 . ? 52 DG J H21 52 DG J H21 4 4
ATOM 69913 H H22 . DG J 6 126 ? 41.415 -20.818 -1.766 1.00 . ? 52 DG J H22 52 DG J H22 4 4
ATOM 69914 O OP3 . DT J 6 127 ? 43.181 -19.374 8.074 1.00 . ? 53 DT J OP3 53 DT J OP1 4 4
ATOM 69915 P P . DT J 6 127 ? 43.923 -20.261 7.146 1.00 . ? 53 DT J P 53 DT J P 4 4
ATOM 69916 O OP1 . DT J 6 127 ? 45.178 -20.907 7.601 1.00 . ? 53 DT J OP1 53 DT J OP2 4 4
ATOM 69917 O "O5'" . DT J 6 127 ? 44.238 -19.439 5.822 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 4 4
ATOM 69918 C "C5'" . DT J 6 127 ? 45.432 -19.683 5.081 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 4 4
ATOM 69919 C "C4'" . DT J 6 127 ? 45.163 -19.560 3.600 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 4 4
ATOM 69920 O "O4'" . DT J 6 127 ? 43.750 -19.388 3.373 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 4 4
ATOM 69921 C "C3'" . DT J 6 127 ? 45.803 -18.350 2.931 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 4 4
ATOM 69922 O "O3'" . DT J 6 127 ? 47.116 -18.668 2.459 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 4 4
ATOM 69923 C "C2'" . DT J 6 127 ? 44.873 -18.055 1.765 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 4 4
ATOM 69924 C "C1'" . DT J 6 127 ? 43.573 -18.790 2.099 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 4 4
ATOM 69925 N N1 . DT J 6 127 ? 42.383 -17.922 2.168 1.00 . ? 53 DT J N1 53 DT J N1 4 4
ATOM 69926 C C2 . DT J 6 127 ? 41.907 -17.385 0.995 1.00 . ? 53 DT J C2 53 DT J C2 4 4
ATOM 69927 O O2 . DT J 6 127 ? 42.426 -17.591 -0.089 1.00 . ? 53 DT J O2 53 DT J O2 4 4
ATOM 69928 N N3 . DT J 6 127 ? 40.795 -16.596 1.136 1.00 . ? 53 DT J N3 53 DT J N3 4 4
ATOM 69929 C C4 . DT J 6 127 ? 40.130 -16.298 2.306 1.00 . ? 53 DT J C4 53 DT J C4 4 4
ATOM 69930 O O4 . DT J 6 127 ? 39.133 -15.582 2.277 1.00 . ? 53 DT J O4 53 DT J O4 4 4
ATOM 69931 C C5 . DT J 6 127 ? 40.684 -16.893 3.499 1.00 . ? 53 DT J C5 53 DT J C5 4 4
ATOM 69932 C C7 . DT J 6 127 ? 40.013 -16.636 4.810 1.00 . ? 53 DT J C7 53 DT J C7 4 4
ATOM 69933 C C6 . DT J 6 127 ? 41.772 -17.667 3.377 1.00 . ? 53 DT J C6 53 DT J C6 4 4
ATOM 69934 H "H5'" . DT J 6 127 ? 45.797 -20.688 5.295 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 4 4
ATOM 69935 H "H5''" . DT J 6 127 ? 46.194 -18.958 5.365 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 4 4
ATOM 69936 H "H4'" . DT J 6 127 ? 45.574 -20.448 3.112 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 4 4
ATOM 69937 H "H3'" . DT J 6 127 ? 45.868 -17.510 3.623 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 4 4
ATOM 69938 H "H2'" . DT J 6 127 ? 44.720 -16.983 1.641 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 4 4
ATOM 69939 H "H2''" . DT J 6 127 ? 45.277 -18.440 0.829 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 4 4
ATOM 69940 H "H1'" . DT J 6 127 ? 43.379 -19.585 1.378 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 4 4
ATOM 69941 H H3 . DT J 6 127 ? 40.425 -16.194 0.284 1.00 . ? 53 DT J H3 53 DT J H3 4 4
ATOM 69942 H H71 . DT J 6 127 ? 39.807 -17.703 4.706 1.00 . ? 53 DT J H71 53 DT J H71 4 4
ATOM 69943 H H72 . DT J 6 127 ? 38.962 -16.652 5.101 1.00 . ? 53 DT J H72 53 DT J H72 4 4
ATOM 69944 H H73 . DT J 6 127 ? 39.653 -15.774 4.247 1.00 . ? 53 DT J H73 53 DT J H73 4 4
ATOM 69945 H H6 . DT J 6 127 ? 42.191 -18.121 4.275 1.00 . ? 53 DT J H6 53 DT J H6 4 4
ATOM 69946 O OP3 . DA J 6 128 ? 49.562 -18.463 2.860 1.00 . ? 54 DA J OP3 54 DA J OP1 4 4
ATOM 69947 P P . DA J 6 128 ? 48.327 -17.654 2.737 1.00 . ? 54 DA J P 54 DA J P 4 4
ATOM 69948 O OP1 . DA J 6 128 ? 47.928 -16.764 3.849 1.00 . ? 54 DA J OP1 54 DA J OP2 4 4
ATOM 69949 O "O5'" . DA J 6 128 ? 48.410 -16.784 1.407 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 4 4
ATOM 69950 C "C5'" . DA J 6 128 ? 48.295 -17.401 0.123 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 4 4
ATOM 69951 C "C4'" . DA J 6 128 ? 47.809 -16.402 -0.901 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 4 4
ATOM 69952 O "O4'" . DA J 6 128 ? 46.378 -16.254 -0.770 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 4 4
ATOM 69953 C "C3'" . DA J 6 128 ? 48.393 -14.991 -0.765 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 4 4
ATOM 69954 O "O3'" . DA J 6 128 ? 49.211 -14.686 -1.900 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 4 4
ATOM 69955 C "C2'" . DA J 6 128 ? 47.179 -14.071 -0.726 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 4 4
ATOM 69956 C "C1'" . DA J 6 128 ? 46.033 -14.951 -1.178 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 4 4
ATOM 69957 N N9 . DA J 6 128 ? 44.736 -14.619 -0.590 1.00 . ? 54 DA J N9 54 DA J N9 4 4
ATOM 69958 C C8 . DA J 6 128 ? 44.409 -14.559 0.742 1.00 . ? 54 DA J C8 54 DA J C8 4 4
ATOM 69959 N N7 . DA J 6 128 ? 43.161 -14.223 0.967 1.00 . ? 54 DA J N7 54 DA J N7 4 4
ATOM 69960 C C5 . DA J 6 128 ? 42.630 -14.053 -0.303 1.00 . ? 54 DA J C5 54 DA J C5 4 4
ATOM 69961 C C6 . DA J 6 128 ? 41.345 -13.695 -0.750 1.00 . ? 54 DA J C6 54 DA J C6 4 4
ATOM 69962 N N6 . DA J 6 128 ? 40.322 -13.432 0.066 1.00 . ? 54 DA J N6 54 DA J N6 4 4
ATOM 69963 N N1 . DA J 6 128 ? 41.145 -13.616 -2.082 1.00 . ? 54 DA J N1 54 DA J N1 4 4
ATOM 69964 C C2 . DA J 6 128 ? 42.171 -13.879 -2.903 1.00 . ? 54 DA J C2 54 DA J C2 4 4
ATOM 69965 N N3 . DA J 6 128 ? 43.423 -14.225 -2.604 1.00 . ? 54 DA J N3 54 DA J N3 4 4
ATOM 69966 C C4 . DA J 6 128 ? 43.588 -14.295 -1.272 1.00 . ? 54 DA J C4 54 DA J C4 4 4
ATOM 69967 H "H5'" . DA J 6 128 ? 47.588 -18.229 0.177 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 4 4
ATOM 69968 H "H5''" . DA J 6 128 ? 49.269 -17.783 -0.188 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 4 4
ATOM 69969 H "H4'" . DA J 6 128 ? 48.113 -16.767 -1.885 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 4 4
ATOM 69970 H "H3'" . DA J 6 128 ? 48.995 -14.905 0.139 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 4 4
ATOM 69971 H "H2'" . DA J 6 128 ? 47.020 -13.665 0.272 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 4 4
ATOM 69972 H "H2''" . DA J 6 128 ? 47.295 -13.229 -1.410 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 4 4
ATOM 69973 H "H1'" . DA J 6 128 ? 45.939 -14.948 -2.265 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 4 4
ATOM 69974 H H8 . DA J 6 128 ? 45.116 -14.771 1.534 1.00 . ? 54 DA J H8 54 DA J H8 4 4
ATOM 69975 H H61 . DA J 6 128 ? 40.461 -13.488 1.066 1.00 . ? 54 DA J H61 54 DA J H61 4 4
ATOM 69976 H H62 . DA J 6 128 ? 39.419 -13.173 -0.307 1.00 . ? 54 DA J H62 54 DA J H62 4 4
ATOM 69977 H H2 . DA J 6 128 ? 41.951 -13.797 -3.967 1.00 . ? 54 DA J H2 54 DA J H2 4 4
ATOM 69978 O OP3 . DT J 6 129 ? 51.077 -13.468 -2.986 1.00 . ? 55 DT J OP3 55 DT J OP1 4 4
ATOM 69979 P P . DT J 6 129 ? 50.035 -13.310 -1.944 1.00 . ? 55 DT J P 55 DT J P 4 4
ATOM 69980 O OP1 . DT J 6 129 ? 50.431 -12.942 -0.566 1.00 . ? 55 DT J OP1 55 DT J OP2 4 4
ATOM 69981 O "O5'" . DT J 6 129 ? 48.981 -12.240 -2.467 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 4 4
ATOM 69982 C "C5'" . DT J 6 129 ? 48.901 -11.916 -3.854 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 4 4
ATOM 69983 C "C4'" . DT J 6 129 ? 47.481 -12.064 -4.346 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 4 4
ATOM 69984 O "O4'" . DT J 6 129 ? 46.590 -12.111 -3.210 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 4 4
ATOM 69985 C "C3'" . DT J 6 129 ? 46.986 -10.908 -5.220 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 4 4
ATOM 69986 O "O3'" . DT J 6 129 ? 46.790 -11.358 -6.562 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 4 4
ATOM 69987 C "C2'" . DT J 6 129 ? 45.657 -10.494 -4.601 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 4 4
ATOM 69988 C "C1'" . DT J 6 129 ? 45.341 -11.593 -3.607 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 4 4
ATOM 69989 N N1 . DT J 6 129 ? 44.626 -11.148 -2.395 1.00 . ? 55 DT J N1 55 DT J N1 4 4
ATOM 69990 C C2 . DT J 6 129 ? 43.324 -10.722 -2.523 1.00 . ? 55 DT J C2 55 DT J C2 4 4
ATOM 69991 O O2 . DT J 6 129 ? 42.734 -10.690 -3.591 1.00 . ? 55 DT J O2 55 DT J O2 4 4
ATOM 69992 N N3 . DT J 6 129 ? 42.732 -10.335 -1.349 1.00 . ? 55 DT J N3 55 DT J N3 4 4
ATOM 69993 C C4 . DT J 6 129 ? 43.298 -10.331 -0.089 1.00 . ? 55 DT J C4 55 DT J C4 4 4
ATOM 69994 O O4 . DT J 6 129 ? 42.634 -9.972 0.882 1.00 . ? 55 DT J O4 55 DT J O4 4 4
ATOM 69995 C C5 . DT J 6 129 ? 44.667 -10.788 -0.030 1.00 . ? 55 DT J C5 55 DT J C5 4 4
ATOM 69996 C C7 . DT J 6 129 ? 45.356 -10.838 1.296 1.00 . ? 55 DT J C7 55 DT J C7 4 4
ATOM 69997 C C6 . DT J 6 129 ? 45.261 -11.170 -1.171 1.00 . ? 55 DT J C6 55 DT J C6 4 4
ATOM 69998 H "H5'" . DT J 6 129 ? 49.546 -12.586 -4.421 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 4 4
ATOM 69999 H "H5''" . DT J 6 129 ? 49.229 -10.889 -4.010 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 4 4
ATOM 70000 H "H4'" . DT J 6 129 ? 47.440 -12.964 -4.965 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 4 4
ATOM 70001 H "H3'" . DT J 6 129 ? 47.704 -10.089 -5.223 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 4 4
ATOM 70002 H "H2'" . DT J 6 129 ? 45.727 -9.515 -4.126 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 4 4
ATOM 70003 H "H2''" . DT J 6 129 ? 44.870 -10.437 -5.354 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 4 4
ATOM 70004 H "H1'" . DT J 6 129 ? 44.771 -12.398 -4.075 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 4 4
ATOM 70005 H H3 . DT J 6 129 ? 41.774 -10.017 -1.424 1.00 . ? 55 DT J H3 55 DT J H3 4 4
ATOM 70006 H H71 . DT J 6 129 ? 45.341 -11.902 1.056 1.00 . ? 55 DT J H71 55 DT J H71 4 4
ATOM 70007 H H72 . DT J 6 129 ? 44.553 -10.141 1.535 1.00 . ? 55 DT J H72 55 DT J H72 4 4
ATOM 70008 H H73 . DT J 6 129 ? 45.043 -11.241 2.258 1.00 . ? 55 DT J H73 55 DT J H73 4 4
ATOM 70009 H H6 . DT J 6 129 ? 46.296 -11.514 -1.129 1.00 . ? 55 DT J H6 55 DT J H6 4 4
ATOM 70010 O OP3 . DC J 6 130 ? 48.515 -12.024 -8.215 1.00 . ? 56 DC J OP3 56 DC J OP1 4 4
ATOM 70011 P P . DC J 6 130 ? 47.767 -10.844 -7.724 1.00 . ? 56 DC J P 56 DC J P 4 4
ATOM 70012 O OP1 . DC J 6 130 ? 48.512 -9.661 -7.231 1.00 . ? 56 DC J OP1 56 DC J OP2 4 4
ATOM 70013 O "O5'" . DC J 6 130 ? 46.779 -10.371 -8.877 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 4 4
ATOM 70014 C "C5'" . DC J 6 130 ? 46.570 -8.984 -9.129 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 4 4
ATOM 70015 C "C4'" . DC J 6 130 ? 45.100 -8.654 -9.031 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 4 4
ATOM 70016 O "O4'" . DC J 6 130 ? 44.682 -8.784 -7.651 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 4 4
ATOM 70017 C "C3'" . DC J 6 130 ? 44.734 -7.229 -9.457 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 4 4
ATOM 70018 O "O3'" . DC J 6 130 ? 43.611 -7.262 -10.340 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 4 4
ATOM 70019 C "C2'" . DC J 6 130 ? 44.373 -6.535 -8.153 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 4 4
ATOM 70020 C "C1'" . DC J 6 130 ? 43.874 -7.679 -7.301 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 4 4
ATOM 70021 N N1 . DC J 6 130 ? 43.993 -7.470 -5.850 1.00 . ? 56 DC J N1 56 DC J N1 4 4
ATOM 70022 C C2 . DC J 6 130 ? 42.830 -7.361 -5.084 1.00 . ? 56 DC J C2 56 DC J C2 4 4
ATOM 70023 O O2 . DC J 6 130 ? 41.727 -7.436 -5.651 1.00 . ? 56 DC J O2 56 DC J O2 4 4
ATOM 70024 N N3 . DC J 6 130 ? 42.932 -7.174 -3.746 1.00 . ? 56 DC J N3 56 DC J N3 4 4
ATOM 70025 C C4 . DC J 6 130 ? 44.136 -7.096 -3.173 1.00 . ? 56 DC J C4 56 DC J C4 4 4
ATOM 70026 N N4 . DC J 6 130 ? 44.189 -6.919 -1.850 1.00 . ? 56 DC J N4 56 DC J N4 4 4
ATOM 70027 C C5 . DC J 6 130 ? 45.340 -7.198 -3.932 1.00 . ? 56 DC J C5 56 DC J C5 4 4
ATOM 70028 C C6 . DC J 6 130 ? 45.221 -7.385 -5.254 1.00 . ? 56 DC J C6 56 DC J C6 4 4
ATOM 70029 H "H5'" . DC J 6 130 ? 46.926 -8.736 -10.129 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 4 4
ATOM 70030 H "H5''" . DC J 6 130 ? 47.120 -8.391 -8.396 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 4 4
ATOM 70031 H "H4'" . DC J 6 130 ? 44.568 -9.327 -9.707 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 4 4
ATOM 70032 H "H3'" . DC J 6 130 ? 45.568 -6.742 -9.959 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 4 4
ATOM 70033 H "H2'" . DC J 6 130 ? 45.240 -6.040 -7.716 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 4 4
ATOM 70034 H "H2''" . DC J 6 130 ? 43.603 -5.779 -8.303 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 4 4
ATOM 70035 H "H1'" . DC J 6 130 ? 42.837 -7.926 -7.539 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 4 4
ATOM 70036 H H41 . DC J 6 130 ? 45.085 -6.856 -1.387 1.00 . ? 56 DC J H41 56 DC J H41 4 4
ATOM 70037 H H42 . DC J 6 130 ? 43.340 -6.863 -1.299 1.00 . ? 56 DC J H42 56 DC J H42 4 4
ATOM 70038 H H5 . DC J 6 130 ? 46.318 -7.127 -3.454 1.00 . ? 56 DC J H5 56 DC J H5 4 4
ATOM 70039 H H6 . DC J 6 130 ? 46.121 -7.473 -5.862 1.00 . ? 56 DC J H6 56 DC J H6 4 4
ATOM 70040 O OP3 . DT J 6 131 ? 44.757 -5.399 -11.534 1.00 . ? 57 DT J OP3 57 DT J OP1 4 4
ATOM 70041 P P . DT J 6 131 ? 43.581 -6.300 -11.622 1.00 . ? 57 DT J P 57 DT J P 4 4
ATOM 70042 O OP1 . DT J 6 131 ? 43.396 -7.145 -12.824 1.00 . ? 57 DT J OP1 57 DT J OP2 4 4
ATOM 70043 O "O5'" . DT J 6 131 ? 42.271 -5.425 -11.410 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 4 4
ATOM 70044 C "C5'" . DT J 6 131 ? 41.325 -5.766 -10.398 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 4 4
ATOM 70045 C "C4'" . DT J 6 131 ? 40.671 -4.519 -9.852 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 4 4
ATOM 70046 O "O4'" . DT J 6 131 ? 40.887 -4.462 -8.420 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 4 4
ATOM 70047 C "C3'" . DT J 6 131 ? 41.217 -3.202 -10.411 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 4 4
ATOM 70048 O "O3'" . DT J 6 131 ? 40.137 -2.303 -10.682 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 4 4
ATOM 70049 C "C2'" . DT J 6 131 ? 42.079 -2.665 -9.284 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 4 4
ATOM 70050 C "C1'" . DT J 6 131 ? 41.323 -3.163 -8.073 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 4 4
ATOM 70051 N N1 . DT J 6 131 ? 42.114 -3.260 -6.833 1.00 . ? 57 DT J N1 57 DT J N1 4 4
ATOM 70052 C C2 . DT J 6 131 ? 41.500 -2.941 -5.643 1.00 . ? 57 DT J C2 57 DT J C2 4 4
ATOM 70053 O O2 . DT J 6 131 ? 40.336 -2.584 -5.571 1.00 . ? 57 DT J O2 57 DT J O2 4 4
ATOM 70054 N N3 . DT J 6 131 ? 42.299 -3.055 -4.535 1.00 . ? 57 DT J N3 57 DT J N3 4 4
ATOM 70055 C C4 . DT J 6 131 ? 43.621 -3.448 -4.502 1.00 . ? 57 DT J C4 57 DT J C4 4 4
ATOM 70056 O O4 . DT J 6 131 ? 44.212 -3.523 -3.428 1.00 . ? 57 DT J O4 57 DT J O4 4 4
ATOM 70057 C C5 . DT J 6 131 ? 44.202 -3.767 -5.785 1.00 . ? 57 DT J C5 57 DT J C5 4 4
ATOM 70058 C C7 . DT J 6 131 ? 45.632 -4.200 -5.839 1.00 . ? 57 DT J C7 57 DT J C7 4 4
ATOM 70059 C C6 . DT J 6 131 ? 43.433 -3.660 -6.877 1.00 . ? 57 DT J C6 57 DT J C6 4 4
ATOM 70060 H "H5'" . DT J 6 131 ? 41.830 -6.289 -9.586 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 4 4
ATOM 70061 H "H5''" . DT J 6 131 ? 40.558 -6.416 -10.819 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 4 4
ATOM 70062 H "H4'" . DT J 6 131 ? 39.614 -4.558 -10.123 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 4 4
ATOM 70063 H "H3'" . DT J 6 131 ? 41.788 -3.366 -11.326 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 4 4
ATOM 70064 H "H2'" . DT J 6 131 ? 43.092 -3.065 -9.333 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 4 4
ATOM 70065 H "H2''" . DT J 6 131 ? 42.151 -1.578 -9.318 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 4 4
ATOM 70066 H "H1'" . DT J 6 131 ? 40.442 -2.549 -7.880 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 4 4
ATOM 70067 H H3 . DT J 6 131 ? 41.871 -2.818 -3.646 1.00 . ? 57 DT J H3 57 DT J H3 4 4
ATOM 70068 H H71 . DT J 6 131 ? 45.687 -5.282 -5.736 1.00 . ? 57 DT J H71 57 DT J H71 4 4
ATOM 70069 H H72 . DT J 6 131 ? 46.066 -3.904 -6.792 1.00 . ? 57 DT J H72 57 DT J H72 4 4
ATOM 70070 H H73 . DT J 6 131 ? 46.186 -3.728 -5.026 1.00 . ? 57 DT J H73 57 DT J H73 4 4
ATOM 70071 H H6 . DT J 6 131 ? 43.869 -3.901 -7.847 1.00 . ? 57 DT J H6 57 DT J H6 4 4
ATOM 70072 O OP3 . DG J 6 132 ? 41.412 -1.065 -12.436 1.00 . ? 58 DG J OP3 58 DG J OP1 4 4
ATOM 70073 P P . DG J 6 132 ? 40.054 -1.557 -12.100 1.00 . ? 58 DG J P 58 DG J P 4 4
ATOM 70074 O OP1 . DG J 6 132 ? 39.341 -2.449 -13.048 1.00 . ? 58 DG J OP1 58 DG J OP2 4 4
ATOM 70075 O "O5'" . DG J 6 132 ? 39.128 -0.297 -11.810 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 4 4
ATOM 70076 C "C5'" . DG J 6 132 ? 37.706 -0.420 -11.820 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 4 4
ATOM 70077 C "C4'" . DG J 6 132 ? 37.147 -0.159 -10.441 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 4 4
ATOM 70078 O "O4'" . DG J 6 132 ? 38.131 -0.540 -9.450 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 4 4
ATOM 70079 C "C3'" . DG J 6 132 ? 36.801 1.304 -10.157 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 4 4
ATOM 70080 O "O3'" . DG J 6 132 ? 35.566 1.380 -9.437 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 4 4
ATOM 70081 C "C2'" . DG J 6 132 ? 37.959 1.791 -9.305 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 4 4
ATOM 70082 C "C1'" . DG J 6 132 ? 38.378 0.537 -8.564 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 4 4
ATOM 70083 N N9 . DG J 6 132 ? 39.789 0.490 -8.192 1.00 . ? 58 DG J N9 58 DG J N9 4 4
ATOM 70084 C C8 . DG J 6 132 ? 40.859 0.404 -9.046 1.00 . ? 58 DG J C8 58 DG J C8 4 4
ATOM 70085 N N7 . DG J 6 132 ? 42.011 0.384 -8.430 1.00 . ? 58 DG J N7 58 DG J N7 4 4
ATOM 70086 C C5 . DG J 6 132 ? 41.680 0.456 -7.083 1.00 . ? 58 DG J C5 58 DG J C5 4 4
ATOM 70087 C C6 . DG J 6 132 ? 42.514 0.470 -5.932 1.00 . ? 58 DG J C6 58 DG J C6 4 4
ATOM 70088 O O6 . DG J 6 132 ? 43.750 0.414 -5.873 1.00 . ? 58 DG J O6 58 DG J O6 4 4
ATOM 70089 N N1 . DG J 6 132 ? 41.768 0.556 -4.762 1.00 . ? 58 DG J N1 58 DG J N1 4 4
ATOM 70090 C C2 . DG J 6 132 ? 40.396 0.622 -4.703 1.00 . ? 58 DG J C2 58 DG J C2 4 4
ATOM 70091 N N2 . DG J 6 132 ? 39.852 0.707 -3.477 1.00 . ? 58 DG J N2 58 DG J N2 4 4
ATOM 70092 N N3 . DG J 6 132 ? 39.609 0.605 -5.769 1.00 . ? 58 DG J N3 58 DG J N3 4 4
ATOM 70093 C C4 . DG J 6 132 ? 40.313 0.524 -6.918 1.00 . ? 58 DG J C4 58 DG J C4 4 4
ATOM 70094 H "H5'" . DG J 6 132 ? 37.427 -1.426 -12.133 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 4 4
ATOM 70095 H "H5''" . DG J 6 132 ? 37.281 0.301 -12.518 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 4 4
ATOM 70096 H "H4'" . DG J 6 132 ? 36.213 -0.721 -10.355 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 4 4
ATOM 70097 H "H3'" . DG J 6 132 ? 36.710 1.872 -11.082 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 4 4
ATOM 70098 H "H2'" . DG J 6 132 ? 38.763 2.194 -9.922 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 4 4
ATOM 70099 H "H2''" . DG J 6 132 ? 37.643 2.580 -8.622 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 4 4
ATOM 70100 H "H1'" . DG J 6 132 ? 37.772 0.387 -7.668 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 4 4
ATOM 70101 H H8 . DG J 6 132 ? 40.757 0.353 -10.121 1.00 . ? 58 DG J H8 58 DG J H8 4 4
ATOM 70102 H H1 . DG J 6 132 ? 42.291 0.571 -3.892 1.00 . ? 58 DG J H1 58 DG J H1 4 4
ATOM 70103 H H21 . DG J 6 132 ? 38.848 0.763 -3.355 1.00 . ? 58 DG J H21 58 DG J H21 4 4
ATOM 70104 H H22 . DG J 6 132 ? 40.440 0.740 -2.650 1.00 . ? 58 DG J H22 58 DG J H22 4 4
ATOM 70105 O OP3 . DC J 6 133 ? 35.297 3.605 -10.526 1.00 . ? 59 DC J OP3 59 DC J OP1 4 4
ATOM 70106 P P . DC J 6 133 ? 34.683 2.717 -9.509 1.00 . ? 59 DC J P 59 DC J P 4 4
ATOM 70107 O OP1 . DC J 6 133 ? 33.261 2.326 -9.645 1.00 . ? 59 DC J OP1 59 DC J OP2 4 4
ATOM 70108 O "O5'" . DC J 6 133 ? 34.881 3.375 -8.076 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 4 4
ATOM 70109 C "C5'" . DC J 6 133 ? 34.670 2.606 -6.891 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 4 4
ATOM 70110 C "C4'" . DC J 6 133 ? 35.225 3.330 -5.688 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 4 4
ATOM 70111 O "O4'" . DC J 6 133 ? 36.642 3.047 -5.576 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 4 4
ATOM 70112 C "C3'" . DC J 6 133 ? 35.106 4.855 -5.746 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 4 4
ATOM 70113 O "O3'" . DC J 6 133 ? 34.721 5.369 -4.467 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 4 4
ATOM 70114 C "C2'" . DC J 6 133 ? 36.511 5.306 -6.100 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 4 4
ATOM 70115 C "C1'" . DC J 6 133 ? 37.344 4.262 -5.391 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 4 4
ATOM 70116 N N1 . DC J 6 133 ? 38.711 4.088 -5.908 1.00 . ? 59 DC J N1 59 DC J N1 4 4
ATOM 70117 C C2 . DC J 6 133 ? 39.769 4.021 -4.999 1.00 . ? 59 DC J C2 59 DC J C2 4 4
ATOM 70118 O O2 . DC J 6 133 ? 39.525 4.115 -3.786 1.00 . ? 59 DC J O2 59 DC J O2 4 4
ATOM 70119 N N3 . DC J 6 133 ? 41.030 3.859 -5.461 1.00 . ? 59 DC J N3 59 DC J N3 4 4
ATOM 70120 C C4 . DC J 6 133 ? 41.253 3.763 -6.772 1.00 . ? 59 DC J C4 59 DC J C4 4 4
ATOM 70121 N N4 . DC J 6 133 ? 42.513 3.604 -7.178 1.00 . ? 59 DC J N4 59 DC J N4 4 4
ATOM 70122 C C5 . DC J 6 133 ? 40.193 3.835 -7.723 1.00 . ? 59 DC J C5 59 DC J C5 4 4
ATOM 70123 C C6 . DC J 6 133 ? 38.949 3.992 -7.250 1.00 . ? 59 DC J C6 59 DC J C6 4 4
ATOM 70124 H "H5'" . DC J 6 133 ? 35.169 1.641 -6.988 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 4 4
ATOM 70125 H "H5''" . DC J 6 133 ? 33.602 2.442 -6.748 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 4 4
ATOM 70126 H "H4'" . DC J 6 133 ? 34.651 3.007 -4.816 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 4 4
ATOM 70127 H "H3'" . DC J 6 133 ? 34.375 5.165 -6.493 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 4 4
ATOM 70128 H "H2'" . DC J 6 133 ? 36.673 5.301 -7.178 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 4 4
ATOM 70129 H "H2''" . DC J 6 133 ? 36.707 6.317 -5.743 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 4 4
ATOM 70130 H "H1'" . DC J 6 133 ? 37.396 4.463 -4.320 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 4 4
ATOM 70131 H H41 . DC J 6 133 ? 42.724 3.526 -8.164 1.00 . ? 59 DC J H41 59 DC J H41 4 4
ATOM 70132 H H42 . DC J 6 133 ? 43.257 3.541 -6.495 1.00 . ? 59 DC J H42 59 DC J H42 4 4
ATOM 70133 H H5 . DC J 6 133 ? 40.387 3.760 -8.795 1.00 . ? 59 DC J H5 59 DC J H5 4 4
ATOM 70134 H H6 . DC J 6 133 ? 38.115 4.045 -7.949 1.00 . ? 59 DC J H6 59 DC J H6 4 4
ATOM 70135 O OP3 . DA J 6 134 ? 34.549 7.813 -4.966 1.00 . ? 60 DA J OP3 60 DA J OP1 4 4
ATOM 70136 P P . DA J 6 134 ? 33.800 6.680 -4.376 1.00 . ? 60 DA J P 60 DA J P 4 4
ATOM 70137 O OP1 . DA J 6 134 ? 32.460 6.335 -4.906 1.00 . ? 60 DA J OP1 60 DA J OP2 4 4
ATOM 70138 O "O5'" . DA J 6 134 ? 33.662 6.943 -2.814 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 4 4
ATOM 70139 C "C5'" . DA J 6 134 ? 34.139 5.985 -1.869 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 4 4
ATOM 70140 C "C4'" . DA J 6 134 ? 35.111 6.634 -0.912 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 4 4
ATOM 70141 O "O4'" . DA J 6 134 ? 36.456 6.460 -1.423 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 4 4
ATOM 70142 C "C3'" . DA J 6 134 ? 34.920 8.140 -0.729 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 4 4
ATOM 70143 O "O3'" . DA J 6 134 ? 35.182 8.516 0.625 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 4 4
ATOM 70144 C "C2'" . DA J 6 134 ? 35.950 8.747 -1.664 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 4 4
ATOM 70145 C "C1'" . DA J 6 134 ? 37.066 7.720 -1.664 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 4 4
ATOM 70146 N N9 . DA J 6 134 ? 37.796 7.631 -2.929 1.00 . ? 60 DA J N9 60 DA J N9 4 4
ATOM 70147 C C8 . DA J 6 134 ? 37.281 7.731 -4.198 1.00 . ? 60 DA J C8 60 DA J C8 4 4
ATOM 70148 N N7 . DA J 6 134 ? 38.182 7.622 -5.145 1.00 . ? 60 DA J N7 60 DA J N7 4 4
ATOM 70149 C C5 . DA J 6 134 ? 39.369 7.433 -4.455 1.00 . ? 60 DA J C5 60 DA J C5 4 4
ATOM 70150 C C6 . DA J 6 134 ? 40.694 7.250 -4.889 1.00 . ? 60 DA J C6 60 DA J C6 4 4
ATOM 70151 N N6 . DA J 6 134 ? 41.053 7.216 -6.174 1.00 . ? 60 DA J N6 60 DA J N6 4 4
ATOM 70152 N N1 . DA J 6 134 ? 41.647 7.096 -3.947 1.00 . ? 60 DA J N1 60 DA J N1 4 4
ATOM 70153 C C2 . DA J 6 134 ? 41.285 7.121 -2.657 1.00 . ? 60 DA J C2 60 DA J C2 4 4
ATOM 70154 N N3 . DA J 6 134 ? 40.072 7.283 -2.124 1.00 . ? 60 DA J N3 60 DA J N3 4 4
ATOM 70155 C C4 . DA J 6 134 ? 39.148 7.437 -3.088 1.00 . ? 60 DA J C4 60 DA J C4 4 4
ATOM 70156 H "H5'" . DA J 6 134 ? 34.643 5.173 -2.395 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 4 4
ATOM 70157 H "H5''" . DA J 6 134 ? 33.300 5.579 -1.306 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 4 4
ATOM 70158 H "H4'" . DA J 6 134 ? 34.960 6.178 0.069 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 4 4
ATOM 70159 H "H3'" . DA J 6 134 ? 33.907 8.440 -0.993 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 4 4
ATOM 70160 H "H2'" . DA J 6 134 ? 35.538 8.908 -2.660 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 4 4
ATOM 70161 H "H2''" . DA J 6 134 ? 36.302 9.710 -1.295 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 4 4
ATOM 70162 H "H1'" . DA J 6 134 ? 37.779 7.913 -0.861 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 4 4
ATOM 70163 H H8 . DA J 6 134 ? 36.227 7.880 -4.397 1.00 . ? 60 DA J H8 60 DA J H8 4 4
ATOM 70164 H H61 . DA J 6 134 ? 40.341 7.329 -6.880 1.00 . ? 60 DA J H61 60 DA J H61 4 4
ATOM 70165 H H62 . DA J 6 134 ? 42.019 7.077 -6.442 1.00 . ? 60 DA J H62 60 DA J H62 4 4
ATOM 70166 H H2 . DA J 6 134 ? 42.096 6.990 -1.942 1.00 . ? 60 DA J H2 60 DA J H2 4 4
ATOM 70167 O OP3 . DG J 6 135 ? 34.123 10.691 0.007 1.00 . ? 61 DG J OP3 61 DG J OP1 4 4
ATOM 70168 P P . DG J 6 135 ? 34.713 9.955 1.154 1.00 . ? 61 DG J P 61 DG J P 4 4
ATOM 70169 O OP1 . DG J 6 135 ? 33.917 9.770 2.391 1.00 . ? 61 DG J OP1 61 DG J OP2 4 4
ATOM 70170 O "O5'" . DG J 6 135 ? 36.073 10.675 1.556 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 4 4
ATOM 70171 C "C5'" . DG J 6 135 ? 36.992 10.043 2.444 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 4 4
ATOM 70172 C "C4'" . DG J 6 135 ? 38.393 10.545 2.187 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 4 4
ATOM 70173 O "O4'" . DG J 6 135 ? 38.765 10.211 0.827 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 4 4
ATOM 70174 C "C3'" . DG J 6 135 ? 38.569 12.062 2.309 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 4 4
ATOM 70175 O "O3'" . DG J 6 135 ? 39.826 12.365 2.921 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 4 4
ATOM 70176 C "C2'" . DG J 6 135 ? 38.559 12.532 0.866 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 4 4
ATOM 70177 C "C1'" . DG J 6 135 ? 39.246 11.375 0.180 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 4 4
ATOM 70178 N N9 . DG J 6 135 ? 38.966 11.251 -1.247 1.00 . ? 61 DG J N9 61 DG J N9 4 4
ATOM 70179 C C8 . DG J 6 135 ? 37.754 11.401 -1.873 1.00 . ? 61 DG J C8 61 DG J C8 4 4
ATOM 70180 N N7 . DG J 6 135 ? 37.819 11.242 -3.167 1.00 . ? 61 DG J N7 61 DG J N7 4 4
ATOM 70181 C C5 . DG J 6 135 ? 39.158 10.969 -3.411 1.00 . ? 61 DG J C5 61 DG J C5 4 4
ATOM 70182 C C6 . DG J 6 135 ? 39.839 10.710 -4.632 1.00 . ? 61 DG J C6 61 DG J C6 4 4
ATOM 70183 O O6 . DG J 6 135 ? 39.378 10.668 -5.782 1.00 . ? 61 DG J O6 61 DG J O6 4 4
ATOM 70184 N N1 . DG J 6 135 ? 41.196 10.483 -4.421 1.00 . ? 61 DG J N1 61 DG J N1 4 4
ATOM 70185 C C2 . DG J 6 135 ? 41.819 10.505 -3.195 1.00 . ? 61 DG J C2 61 DG J C2 4 4
ATOM 70186 N N2 . DG J 6 135 ? 43.137 10.258 -3.186 1.00 . ? 61 DG J N2 61 DG J N2 4 4
ATOM 70187 N N3 . DG J 6 135 ? 41.196 10.741 -2.053 1.00 . ? 61 DG J N3 61 DG J N3 4 4
ATOM 70188 C C4 . DG J 6 135 ? 39.878 10.967 -2.234 1.00 . ? 61 DG J C4 61 DG J C4 4 4
ATOM 70189 H "H5'" . DG J 6 135 ? 36.966 8.964 2.289 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 4 4
ATOM 70190 H "H5''" . DG J 6 135 ? 36.716 10.264 3.474 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 4 4
ATOM 70191 H "H4'" . DG J 6 135 ? 39.047 10.093 2.935 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 4 4
ATOM 70192 H "H3'" . DG J 6 135 ? 37.765 12.510 2.893 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 4 4
ATOM 70193 H "H2'" . DG J 6 135 ? 37.541 12.683 0.505 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 4 4
ATOM 70194 H "H2''" . DG J 6 135 ? 39.092 13.476 0.751 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 4 4
ATOM 70195 H "H1'" . DG J 6 135 ? 40.328 11.420 0.323 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 4 4
ATOM 70196 H H8 . DG J 6 135 ? 36.838 11.629 -1.345 1.00 . ? 61 DG J H8 61 DG J H8 4 4
ATOM 70197 H H1 . DG J 6 135 ? 41.755 10.293 -5.241 1.00 . ? 61 DG J H1 61 DG J H1 4 4
ATOM 70198 H H21 . DG J 6 135 ? 43.656 10.259 -2.319 1.00 . ? 61 DG J H21 61 DG J H21 4 4
ATOM 70199 H H22 . DG J 6 135 ? 43.640 10.093 -4.050 1.00 . ? 61 DG J H22 61 DG J H22 4 4
ATOM 70200 O OP3 . DG J 6 136 ? 40.326 13.530 5.055 1.00 . ? 62 DG J OP3 62 DG J OP1 4 4
ATOM 70201 P P . DG J 6 136 ? 40.048 13.790 3.623 1.00 . ? 62 DG J P 62 DG J P 4 4
ATOM 70202 O OP1 . DG J 6 136 ? 38.935 14.695 3.244 1.00 . ? 62 DG J OP1 62 DG J OP2 4 4
ATOM 70203 O "O5'" . DG J 6 136 ? 41.380 14.345 2.957 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 4 4
ATOM 70204 C "C5'" . DG J 6 136 ? 42.626 13.683 3.163 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 4 4
ATOM 70205 C "C4'" . DG J 6 136 ? 43.644 14.159 2.156 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 4 4
ATOM 70206 O "O4'" . DG J 6 136 ? 43.270 13.673 0.844 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 4 4
ATOM 70207 C "C3'" . DG J 6 136 ? 43.766 15.682 2.030 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 4 4
ATOM 70208 O "O3'" . DG J 6 136 ? 45.141 16.066 2.134 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 4 4
ATOM 70209 C "C2'" . DG J 6 136 ? 43.226 15.986 0.642 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 4 4
ATOM 70210 C "C1'" . DG J 6 136 ? 43.489 14.697 -0.101 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 4 4
ATOM 70211 N N9 . DG J 6 136 ? 42.615 14.454 -1.243 1.00 . ? 62 DG J N9 62 DG J N9 4 4
ATOM 70212 C C8 . DG J 6 136 ? 41.242 14.443 -1.251 1.00 . ? 62 DG J C8 62 DG J C8 4 4
ATOM 70213 N N7 . DG J 6 136 ? 40.734 14.200 -2.429 1.00 . ? 62 DG J N7 62 DG J N7 4 4
ATOM 70214 C C5 . DG J 6 136 ? 41.843 14.038 -3.250 1.00 . ? 62 DG J C5 62 DG J C5 4 4
ATOM 70215 C C6 . DG J 6 136 ? 41.925 13.754 -4.640 1.00 . ? 62 DG J C6 62 DG J C6 4 4
ATOM 70216 O O6 . DG J 6 136 ? 41.004 13.580 -5.449 1.00 . ? 62 DG J O6 62 DG J O6 4 4
ATOM 70217 N N1 . DG J 6 136 ? 43.246 13.679 -5.068 1.00 . ? 62 DG J N1 62 DG J N1 4 4
ATOM 70218 C C2 . DG J 6 136 ? 44.348 13.851 -4.266 1.00 . ? 62 DG J C2 62 DG J C2 4 4
ATOM 70219 N N2 . DG J 6 136 ? 45.544 13.746 -4.868 1.00 . ? 62 DG J N2 62 DG J N2 4 4
ATOM 70220 N N3 . DG J 6 136 ? 44.286 14.113 -2.970 1.00 . ? 62 DG J N3 62 DG J N3 4 4
ATOM 70221 C C4 . DG J 6 136 ? 43.011 14.193 -2.533 1.00 . ? 62 DG J C4 62 DG J C4 4 4
ATOM 70222 H "H5'" . DG J 6 136 ? 42.490 12.606 3.053 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 4 4
ATOM 70223 H "H5''" . DG J 6 136 ? 42.992 13.895 4.167 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 4 4
ATOM 70224 H "H4'" . DG J 6 136 ? 44.621 13.797 2.483 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 4 4
ATOM 70225 H "H3'" . DG J 6 136 ? 43.195 16.187 2.809 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 4 4
ATOM 70226 H "H2'" . DG J 6 136 ? 42.165 16.235 0.677 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 4 4
ATOM 70227 H "H2''" . DG J 6 136 ? 43.747 16.830 0.190 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 4 4
ATOM 70228 H "H1'" . DG J 6 136 ? 44.527 14.638 -0.432 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 4 4
ATOM 70229 H H8 . DG J 6 136 ? 40.641 14.621 -0.369 1.00 . ? 62 DG J H8 62 DG J H8 4 4
ATOM 70230 H H1 . DG J 6 136 ? 43.393 13.481 -6.050 1.00 . ? 62 DG J H1 62 DG J H1 4 4
ATOM 70231 H H21 . DG J 6 136 ? 46.397 13.862 -4.341 1.00 . ? 62 DG J H21 62 DG J H21 4 4
ATOM 70232 H H22 . DG J 6 136 ? 45.604 13.556 -5.861 1.00 . ? 62 DG J H22 62 DG J H22 4 4
ATOM 70233 O OP3 . DT J 6 137 ? 46.174 17.731 3.653 1.00 . ? 63 DT J OP3 63 DT J OP1 4 4
ATOM 70234 P P . DT J 6 137 ? 45.530 17.610 2.324 1.00 . ? 63 DT J P 63 DT J P 4 4
ATOM 70235 O OP1 . DT J 6 137 ? 44.359 18.460 2.003 1.00 . ? 63 DT J OP1 63 DT J OP2 4 4
ATOM 70236 O "O5'" . DT J 6 137 ? 46.633 17.856 1.205 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 4 4
ATOM 70237 C "C5'" . DT J 6 137 ? 46.788 16.933 0.127 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 4 4
ATOM 70238 C "C4'" . DT J 6 137 ? 47.201 17.663 -1.129 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 4 4
ATOM 70239 O "O4'" . DT J 6 137 ? 46.400 17.185 -2.239 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 4 4
ATOM 70240 C "C3'" . DT J 6 137 ? 46.996 19.179 -1.078 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 4 4
ATOM 70241 O "O3'" . DT J 6 137 ? 48.138 19.857 -1.607 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 4 4
ATOM 70242 C "C2'" . DT J 6 137 ? 45.785 19.414 -1.964 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 4 4
ATOM 70243 C "C1'" . DT J 6 137 ? 45.895 18.289 -2.966 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 4 4
ATOM 70244 N N1 . DT J 6 137 ? 44.614 17.895 -3.576 1.00 . ? 63 DT J N1 63 DT J N1 4 4
ATOM 70245 C C2 . DT J 6 137 ? 44.612 17.481 -4.888 1.00 . ? 63 DT J C2 63 DT J C2 4 4
ATOM 70246 O O2 . DT J 6 137 ? 45.625 17.415 -5.567 1.00 . ? 63 DT J O2 63 DT J O2 4 4
ATOM 70247 N N3 . DT J 6 137 ? 43.377 17.148 -5.382 1.00 . ? 63 DT J N3 63 DT J N3 4 4
ATOM 70248 C C4 . DT J 6 137 ? 42.174 17.185 -4.708 1.00 . ? 63 DT J C4 63 DT J C4 4 4
ATOM 70249 O O4 . DT J 6 137 ? 41.136 16.874 -5.288 1.00 . ? 63 DT J O4 63 DT J O4 4 4
ATOM 70250 C C5 . DT J 6 137 ? 42.250 17.623 -3.335 1.00 . ? 63 DT J C5 63 DT J C5 4 4
ATOM 70251 C C7 . DT J 6 137 ? 40.991 17.707 -2.531 1.00 . ? 63 DT J C7 63 DT J C7 4 4
ATOM 70252 C C6 . DT J 6 137 ? 43.451 17.951 -2.838 1.00 . ? 63 DT J C6 63 DT J C6 4 4
ATOM 70253 H "H5'" . DT J 6 137 ? 45.844 16.420 -0.054 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 4 4
ATOM 70254 H "H5''" . DT J 6 137 ? 47.552 16.197 0.380 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 4 4
ATOM 70255 H "H4'" . DT J 6 137 ? 48.271 17.495 -1.267 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 4 4
ATOM 70256 H "H3'" . DT J 6 137 ? 46.822 19.518 -0.057 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 4 4
ATOM 70257 H "H2'" . DT J 6 137 ? 44.860 19.367 -1.389 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 4 4
ATOM 70258 H "H2''" . DT J 6 137 ? 45.826 20.393 -2.438 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 4 4
ATOM 70259 H "H1'" . DT J 6 137 ? 46.605 18.531 -3.760 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 4 4
ATOM 70260 H H3 . DT J 6 137 ? 43.338 16.851 -6.347 1.00 . ? 63 DT J H3 63 DT J H3 4 4
ATOM 70261 H H71 . DT J 6 137 ? 40.576 17.387 -3.486 1.00 . ? 63 DT J H71 63 DT J H71 4 4
ATOM 70262 H H72 . DT J 6 137 ? 40.134 18.378 -2.593 1.00 . ? 63 DT J H72 63 DT J H72 4 4
ATOM 70263 H H73 . DT J 6 137 ? 41.464 18.640 -2.225 1.00 . ? 63 DT J H73 63 DT J H73 4 4
ATOM 70264 H H6 . DT J 6 137 ? 43.511 18.275 -1.799 1.00 . ? 63 DT J H6 63 DT J H6 4 4
ATOM 70265 O OP3 . DG J 6 138 ? 49.527 21.853 -1.079 1.00 . ? 64 DG J OP3 64 DG J OP1 4 4
ATOM 70266 P P . DG J 6 138 ? 48.190 21.460 -1.582 1.00 . ? 64 DG J P 64 DG J P 4 4
ATOM 70267 O OP1 . DG J 6 138 ? 46.977 21.956 -0.891 1.00 . ? 64 DG J OP1 64 DG J OP2 4 4
ATOM 70268 O "O5'" . DG J 6 138 ? 48.089 21.868 -3.117 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 4 4
ATOM 70269 C "C5'" . DG J 6 138 ? 49.225 21.774 -3.974 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 4 4
ATOM 70270 C "C4'" . DG J 6 138 ? 48.790 21.426 -5.378 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 4 4
ATOM 70271 O "O4'" . DG J 6 138 ? 47.677 20.508 -5.313 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 4 4
ATOM 70272 C "C3'" . DG J 6 138 ? 48.276 22.597 -6.204 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 4 4
ATOM 70273 O "O3'" . DG J 6 138 ? 49.357 23.236 -6.891 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 4 4
ATOM 70274 C "C2'" . DG J 6 138 ? 47.326 21.932 -7.186 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 4 4
ATOM 70275 C "C1'" . DG J 6 138 ? 46.849 20.677 -6.458 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 4 4
ATOM 70276 N N9 . DG J 6 138 ? 45.465 20.735 -5.998 1.00 . ? 64 DG J N9 64 DG J N9 4 4
ATOM 70277 C C8 . DG J 6 138 ? 45.023 21.059 -4.739 1.00 . ? 64 DG J C8 64 DG J C8 4 4
ATOM 70278 N N7 . DG J 6 138 ? 43.723 21.019 -4.622 1.00 . ? 64 DG J N7 64 DG J N7 4 4
ATOM 70279 C C5 . DG J 6 138 ? 43.278 20.647 -5.884 1.00 . ? 64 DG J C5 64 DG J C5 4 4
ATOM 70280 C C6 . DG J 6 138 ? 41.960 20.439 -6.372 1.00 . ? 64 DG J C6 64 DG J C6 4 4
ATOM 70281 O O6 . DG J 6 138 ? 40.885 20.534 -5.762 1.00 . ? 64 DG J O6 64 DG J O6 4 4
ATOM 70282 N N1 . DG J 6 138 ? 41.963 20.081 -7.716 1.00 . ? 64 DG J N1 64 DG J N1 4 4
ATOM 70283 C C2 . DG J 6 138 ? 43.089 19.936 -8.492 1.00 . ? 64 DG J C2 64 DG J C2 4 4
ATOM 70284 N N2 . DG J 6 138 ? 42.896 19.592 -9.774 1.00 . ? 64 DG J N2 64 DG J N2 4 4
ATOM 70285 N N3 . DG J 6 138 ? 44.322 20.118 -8.048 1.00 . ? 64 DG J N3 64 DG J N3 4 4
ATOM 70286 C C4 . DG J 6 138 ? 44.341 20.473 -6.746 1.00 . ? 64 DG J C4 64 DG J C4 4 4
ATOM 70287 H "H5'" . DG J 6 138 ? 49.897 20.999 -3.605 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 4 4
ATOM 70288 H "H5''" . DG J 6 138 ? 49.754 22.727 -3.989 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 4 4
ATOM 70289 H "H4'" . DG J 6 138 ? 49.655 21.018 -5.905 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 4 4
ATOM 70290 H "H3'" . DG J 6 138 ? 47.768 23.329 -5.577 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 4 4
ATOM 70291 H "H2'" . DG J 6 138 ? 46.501 22.593 -7.450 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 4 4
ATOM 70292 H "H2''" . DG J 6 138 ? 47.837 21.658 -8.108 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 4 4
ATOM 70293 H "H1'" . DG J 6 138 ? 46.965 19.794 -7.089 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 4 4
ATOM 70294 H H8 . DG J 6 138 ? 45.685 21.322 -3.928 1.00 . ? 64 DG J H8 64 DG J H8 4 4
ATOM 70295 H H1 . DG J 6 138 ? 41.056 19.919 -8.137 1.00 . ? 64 DG J H1 64 DG J H1 4 4
ATOM 70296 H H21 . DG J 6 138 ? 43.691 19.472 -10.390 1.00 . ? 64 DG J H21 64 DG J H21 4 4
ATOM 70297 H H22 . DG J 6 138 ? 41.960 19.478 -10.148 1.00 . ? 64 DG J H22 64 DG J H22 4 4
ATOM 70298 O OP3 . DG J 6 139 ? 49.588 24.908 -5.052 1.00 . ? 65 DG J OP3 65 DG J OP1 4 4
ATOM 70299 P P . DG J 6 139 ? 49.753 24.747 -6.520 1.00 . ? 65 DG J P 65 DG J P 4 4
ATOM 70300 O OP1 . DG J 6 139 ? 51.061 25.043 -7.147 1.00 . ? 65 DG J OP1 65 DG J OP2 4 4
ATOM 70301 O "O5'" . DG J 6 139 ? 48.648 25.631 -7.247 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 4 4
ATOM 70302 C "C5'" . DG J 6 139 ? 48.812 26.031 -8.609 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 4 4
ATOM 70303 C "C4'" . DG J 6 139 ? 47.781 25.352 -9.478 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 4 4
ATOM 70304 O "O4'" . DG J 6 139 ? 46.928 24.544 -8.647 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 4 4
ATOM 70305 C "C3'" . DG J 6 139 ? 46.828 26.292 -10.211 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 4 4
ATOM 70306 O "O3'" . DG J 6 139 ? 47.349 26.635 -11.498 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 4 4
ATOM 70307 C "C2'" . DG J 6 139 ? 45.558 25.466 -10.352 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 4 4
ATOM 70308 C "C1'" . DG J 6 139 ? 45.679 24.369 -9.293 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 4 4
ATOM 70309 N N9 . DG J 6 139 ? 44.642 24.406 -8.267 1.00 . ? 65 DG J N9 65 DG J N9 4 4
ATOM 70310 C C8 . DG J 6 139 ? 44.755 24.906 -6.994 1.00 . ? 65 DG J C8 65 DG J C8 4 4
ATOM 70311 N N7 . DG J 6 139 ? 43.657 24.795 -6.298 1.00 . ? 65 DG J N7 65 DG J N7 4 4
ATOM 70312 C C5 . DG J 6 139 ? 42.762 24.185 -7.167 1.00 . ? 65 DG J C5 65 DG J C5 4 4
ATOM 70313 C C6 . DG J 6 139 ? 41.408 23.807 -6.977 1.00 . ? 65 DG J C6 65 DG J C6 4 4
ATOM 70314 O O6 . DG J 6 139 ? 40.705 23.931 -5.962 1.00 . ? 65 DG J O6 65 DG J O6 4 4
ATOM 70315 N N1 . DG J 6 139 ? 40.875 23.225 -8.123 1.00 . ? 65 DG J N1 65 DG J N1 4 4
ATOM 70316 C C2 . DG J 6 139 ? 41.558 23.026 -9.299 1.00 . ? 65 DG J C2 65 DG J C2 4 4
ATOM 70317 N N2 . DG J 6 139 ? 40.878 22.441 -10.296 1.00 . ? 65 DG J N2 65 DG J N2 4 4
ATOM 70318 N N3 . DG J 6 139 ? 42.820 23.371 -9.487 1.00 . ? 65 DG J N3 65 DG J N3 4 4
ATOM 70319 C C4 . DG J 6 139 ? 43.355 23.942 -8.388 1.00 . ? 65 DG J C4 65 DG J C4 4 4
ATOM 70320 H "H5'" . DG J 6 139 ? 49.808 25.753 -8.955 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 4 4
ATOM 70321 H "H5''" . DG J 6 139 ? 48.695 27.112 -8.692 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 4 4
ATOM 70322 H "H4'" . DG J 6 139 ? 48.311 24.777 -10.240 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 4 4
ATOM 70323 H "H3'" . DG J 6 139 ? 46.659 27.205 -9.639 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 4 4
ATOM 70324 H "H2'" . DG J 6 139 ? 44.668 26.078 -10.210 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 4 4
ATOM 70325 H "H2''" . DG J 6 139 ? 45.488 25.009 -11.341 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 4 4
ATOM 70326 H "H1'" . DG J 6 139 ? 45.673 23.380 -9.752 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 4 4
ATOM 70327 H H8 . DG J 6 139 ? 45.661 25.352 -6.610 1.00 . ? 65 DG J H8 65 DG J H8 4 4
ATOM 70328 H H1 . DG J 6 139 ? 39.907 22.932 -8.077 1.00 . ? 65 DG J H1 65 DG J H1 4 4
ATOM 70329 H H21 . DG J 6 139 ? 41.334 22.271 -11.185 1.00 . ? 65 DG J H21 65 DG J H21 4 4
ATOM 70330 H H22 . DG J 6 139 ? 39.912 22.165 -10.173 1.00 . ? 65 DG J H22 65 DG J H22 4 4
ATOM 70331 O OP3 . DA J 6 140 ? 46.794 29.009 -11.007 1.00 . ? 66 DA J OP3 66 DA J OP1 4 4
ATOM 70332 P P . DA J 6 140 ? 47.016 28.073 -12.129 1.00 . ? 66 DA J P 66 DA J P 4 4
ATOM 70333 O OP1 . DA J 6 140 ? 48.042 28.387 -13.151 1.00 . ? 66 DA J OP1 66 DA J OP2 4 4
ATOM 70334 O "O5'" . DA J 6 140 ? 45.624 27.858 -12.868 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 4 4
ATOM 70335 C "C5'" . DA J 6 140 ? 45.446 26.782 -13.787 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 4 4
ATOM 70336 C "C4'" . DA J 6 140 ? 43.975 26.525 -14.016 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 4 4
ATOM 70337 O "O4'" . DA J 6 140 ? 43.351 26.184 -12.753 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 4 4
ATOM 70338 C "C3'" . DA J 6 140 ? 43.188 27.719 -14.569 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 4 4
ATOM 70339 O "O3'" . DA J 6 140 ? 42.324 27.289 -15.627 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 4 4
ATOM 70340 C "C2'" . DA J 6 140 ? 42.373 28.197 -13.381 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 4 4
ATOM 70341 C "C1'" . DA J 6 140 ? 42.143 26.906 -12.628 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 4 4
ATOM 70342 N N9 . DA J 6 140 ? 41.853 27.062 -11.204 1.00 . ? 66 DA J N9 66 DA J N9 4 4
ATOM 70343 C C8 . DA J 6 140 ? 42.556 27.788 -10.277 1.00 . ? 66 DA J C8 66 DA J C8 4 4
ATOM 70344 N N7 . DA J 6 140 ? 42.045 27.741 -9.071 1.00 . ? 66 DA J N7 66 DA J N7 4 4
ATOM 70345 C C5 . DA J 6 140 ? 40.930 26.929 -9.213 1.00 . ? 66 DA J C5 66 DA J C5 4 4
ATOM 70346 C C6 . DA J 6 140 ? 39.957 26.490 -8.299 1.00 . ? 66 DA J C6 66 DA J C6 4 4
ATOM 70347 N N6 . DA J 6 140 ? 39.953 26.821 -7.006 1.00 . ? 66 DA J N6 66 DA J N6 4 4
ATOM 70348 N N1 . DA J 6 140 ? 38.978 25.688 -8.763 1.00 . ? 66 DA J N1 66 DA J N1 4 4
ATOM 70349 C C2 . DA J 6 140 ? 38.982 25.354 -10.061 1.00 . ? 66 DA J C2 66 DA J C2 4 4
ATOM 70350 N N3 . DA J 6 140 ? 39.839 25.705 -11.018 1.00 . ? 66 DA J N3 66 DA J N3 4 4
ATOM 70351 C C4 . DA J 6 140 ? 40.800 26.503 -10.522 1.00 . ? 66 DA J C4 66 DA J C4 4 4
ATOM 70352 H "H5'" . DA J 6 140 ? 45.911 25.880 -13.388 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 4 4
ATOM 70353 H "H5''" . DA J 6 140 ? 45.913 27.033 -14.739 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 4 4
ATOM 70354 H "H4'" . DA J 6 140 ? 43.894 25.730 -14.760 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 4 4
ATOM 70355 H "H3'" . DA J 6 140 ? 43.857 28.494 -14.943 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 4 4
ATOM 70356 H "H2'" . DA J 6 140 ? 42.924 28.930 -12.790 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 4 4
ATOM 70357 H "H2''" . DA J 6 140 ? 41.443 28.666 -13.701 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 4 4
ATOM 70358 H "H1'" . DA J 6 140 ? 41.346 26.318 -13.088 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 4 4
ATOM 70359 H H8 . DA J 6 140 ? 43.449 28.350 -10.521 1.00 . ? 66 DA J H8 66 DA J H8 4 4
ATOM 70360 H H61 . DA J 6 140 ? 40.679 27.421 -6.636 1.00 . ? 66 DA J H61 66 DA J H61 4 4
ATOM 70361 H H62 . DA J 6 140 ? 39.223 26.477 -6.395 1.00 . ? 66 DA J H62 66 DA J H62 4 4
ATOM 70362 H H2 . DA J 6 140 ? 38.170 24.696 -10.377 1.00 . ? 66 DA J H2 66 DA J H2 4 4
ATOM 70363 O OP3 . DT J 6 141 ? 40.925 27.693 -17.634 1.00 . ? 67 DT J OP3 67 DT J OP1 4 4
ATOM 70364 P P . DT J 6 141 ? 41.419 28.361 -16.406 1.00 . ? 67 DT J P 67 DT J P 4 4
ATOM 70365 O OP1 . DT J 6 141 ? 42.171 29.632 -16.514 1.00 . ? 67 DT J OP1 67 DT J OP2 4 4
ATOM 70366 O "O5'" . DT J 6 141 ? 40.182 28.602 -15.437 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 4 4
ATOM 70367 C "C5'" . DT J 6 141 ? 38.876 28.817 -15.963 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 4 4
ATOM 70368 C "C4'" . DT J 6 141 ? 37.917 27.792 -15.407 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 4 4
ATOM 70369 O "O4'" . DT J 6 141 ? 38.495 27.195 -14.220 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 4 4
ATOM 70370 C "C3'" . DT J 6 141 ? 36.569 28.359 -14.971 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 4 4
ATOM 70371 O "O3'" . DT J 6 141 ? 35.609 28.211 -16.019 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 4 4
ATOM 70372 C "C2'" . DT J 6 141 ? 36.200 27.503 -13.774 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 4 4
ATOM 70373 C "C1'" . DT J 6 141 ? 37.551 27.188 -13.157 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 4 4
ATOM 70374 N N1 . DT J 6 141 ? 38.011 28.155 -12.142 1.00 . ? 67 DT J N1 67 DT J N1 4 4
ATOM 70375 C C2 . DT J 6 141 ? 37.342 28.207 -10.939 1.00 . ? 67 DT J C2 67 DT J C2 4 4
ATOM 70376 O O2 . DT J 6 141 ? 36.373 27.513 -10.685 1.00 . ? 67 DT J O2 67 DT J O2 4 4
ATOM 70377 N N3 . DT J 6 141 ? 37.849 29.110 -10.042 1.00 . ? 67 DT J N3 67 DT J N3 4 4
ATOM 70378 C C4 . DT J 6 141 ? 38.926 29.953 -10.224 1.00 . ? 67 DT J C4 67 DT J C4 4 4
ATOM 70379 O O4 . DT J 6 141 ? 39.288 30.690 -9.312 1.00 . ? 67 DT J O4 67 DT J O4 4 4
ATOM 70380 C C5 . DT J 6 141 ? 39.571 29.858 -11.515 1.00 . ? 67 DT J C5 67 DT J C5 4 4
ATOM 70381 C C7 . DT J 6 141 ? 40.750 30.733 -11.800 1.00 . ? 67 DT J C7 67 DT J C7 4 4
ATOM 70382 C C6 . DT J 6 141 ? 39.090 28.975 -12.403 1.00 . ? 67 DT J C6 67 DT J C6 4 4
ATOM 70383 H "H5'" . DT J 6 141 ? 38.899 28.729 -17.048 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 4 4
ATOM 70384 H "H5''" . DT J 6 141 ? 38.532 29.814 -15.692 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 4 4
ATOM 70385 H "H4'" . DT J 6 141 ? 37.714 27.067 -16.199 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 4 4
ATOM 70386 H "H3'" . DT J 6 141 ? 36.652 29.413 -14.708 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 4 4
ATOM 70387 H "H2'" . DT J 6 141 ? 35.547 28.041 -13.086 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 4 4
ATOM 70388 H "H2''" . DT J 6 141 ? 35.676 26.597 -14.079 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 4 4
ATOM 70389 H "H1'" . DT J 6 141 ? 37.554 26.192 -12.712 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 4 4
ATOM 70390 H H3 . DT J 6 141 ? 37.384 29.155 -9.143 1.00 . ? 67 DT J H3 67 DT J H3 4 4
ATOM 70391 H H71 . DT J 6 141 ? 41.011 30.657 -12.855 1.00 . ? 67 DT J H71 67 DT J H71 4 4
ATOM 70392 H H72 . DT J 6 141 ? 40.502 31.768 -11.561 1.00 . ? 67 DT J H72 67 DT J H72 4 4
ATOM 70393 H H73 . DT J 6 141 ? 41.597 30.413 -11.193 1.00 . ? 67 DT J H73 67 DT J H73 4 4
ATOM 70394 H H6 . DT J 6 141 ? 39.575 28.901 -13.378 1.00 . ? 67 DT J H6 67 DT J H6 4 4
ATOM 70395 O OP3 . DA J 6 142 ? 34.092 29.180 -17.738 1.00 . ? 68 DA J OP3 68 DA J OP1 4 4
ATOM 70396 P P . DA J 6 142 ? 34.643 29.435 -16.387 1.00 . ? 68 DA J P 68 DA J P 4 4
ATOM 70397 O OP1 . DA J 6 142 ? 35.356 30.705 -16.117 1.00 . ? 68 DA J OP1 68 DA J OP2 4 4
ATOM 70398 O "O5'" . DA J 6 142 ? 33.444 29.303 -15.351 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 4 4
ATOM 70399 C "C5'" . DA J 6 142 ? 32.872 28.029 -15.062 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 4 4
ATOM 70400 C "C4'" . DA J 6 142 ? 32.228 28.043 -13.696 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 4 4
ATOM 70401 O "O4'" . DA J 6 142 ? 33.226 28.415 -12.716 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 4 4
ATOM 70402 C "C3'" . DA J 6 142 ? 31.077 29.037 -13.535 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 4 4
ATOM 70403 O "O3'" . DA J 6 142 ? 30.000 28.436 -12.811 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 4 4
ATOM 70404 C "C2'" . DA J 6 142 ? 31.689 30.179 -12.741 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 4 4
ATOM 70405 C "C1'" . DA J 6 142 ? 32.745 29.479 -11.914 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 4 4
ATOM 70406 N N9 . DA J 6 142 ? 33.886 30.315 -11.545 1.00 . ? 68 DA J N9 68 DA J N9 4 4
ATOM 70407 C C8 . DA J 6 142 ? 34.866 30.822 -12.363 1.00 . ? 68 DA J C8 68 DA J C8 4 4
ATOM 70408 N N7 . DA J 6 142 ? 35.759 31.548 -11.733 1.00 . ? 68 DA J N7 68 DA J N7 4 4
ATOM 70409 C C5 . DA J 6 142 ? 35.340 31.514 -10.410 1.00 . ? 68 DA J C5 68 DA J C5 4 4
ATOM 70410 C C6 . DA J 6 142 ? 35.862 32.091 -9.240 1.00 . ? 68 DA J C6 68 DA J C6 4 4
ATOM 70411 N N6 . DA J 6 142 ? 36.965 32.844 -9.213 1.00 . ? 68 DA J N6 68 DA J N6 4 4
ATOM 70412 N N1 . DA J 6 142 ? 35.205 31.866 -8.083 1.00 . ? 68 DA J N1 68 DA J N1 4 4
ATOM 70413 C C2 . DA J 6 142 ? 34.100 31.106 -8.109 1.00 . ? 68 DA J C2 68 DA J C2 4 4
ATOM 70414 N N3 . DA J 6 142 ? 33.512 30.509 -9.146 1.00 . ? 68 DA J N3 68 DA J N3 4 4
ATOM 70415 C C4 . DA J 6 142 ? 34.190 30.757 -10.280 1.00 . ? 68 DA J C4 68 DA J C4 4 4
ATOM 70416 H "H5'" . DA J 6 142 ? 33.649 27.267 -15.082 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 4 4
ATOM 70417 H "H5''" . DA J 6 142 ? 32.118 27.787 -15.810 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 4 4
ATOM 70418 H "H4'" . DA J 6 142 ? 31.807 27.050 -13.523 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 4 4
ATOM 70419 H "H3'" . DA J 6 142 ? 30.710 29.371 -14.505 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 4 4
ATOM 70420 H "H2'" . DA J 6 142 ? 32.113 30.937 -13.400 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 4 4
ATOM 70421 H "H2''" . DA J 6 142 ? 30.943 30.669 -12.113 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 4 4
ATOM 70422 H "H1'" . DA J 6 142 ? 32.315 29.052 -11.005 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 4 4
ATOM 70423 H H8 . DA J 6 142 ? 34.898 30.639 -13.429 1.00 . ? 68 DA J H8 68 DA J H8 4 4
ATOM 70424 H H61 . DA J 6 142 ? 37.474 33.027 -10.066 1.00 . ? 68 DA J H61 68 DA J H61 4 4
ATOM 70425 H H62 . DA J 6 142 ? 37.289 33.237 -8.339 1.00 . ? 68 DA J H62 68 DA J H62 4 4
ATOM 70426 H H2 . DA J 6 142 ? 33.614 30.952 -7.145 1.00 . ? 68 DA J H2 68 DA J H2 4 4
ATOM 70427 O OP3 . DT J 6 143 ? 28.420 28.765 -14.692 1.00 . ? 69 DT J OP3 69 DT J OP1 4 4
ATOM 70428 P P . DT J 6 143 ? 28.486 28.785 -13.212 1.00 . ? 69 DT J P 69 DT J P 4 4
ATOM 70429 O OP1 . DT J 6 143 ? 27.570 27.924 -12.428 1.00 . ? 69 DT J OP1 69 DT J OP2 4 4
ATOM 70430 O "O5'" . DT J 6 143 ? 28.301 30.292 -12.738 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 4 4
ATOM 70431 C "C5'" . DT J 6 143 ? 27.326 30.634 -11.753 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 4 4
ATOM 70432 C "C4'" . DT J 6 143 ? 27.952 30.639 -10.377 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 4 4
ATOM 70433 O "O4'" . DT J 6 143 ? 29.322 31.096 -10.472 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 4 4
ATOM 70434 C "C3'" . DT J 6 143 ? 27.267 31.565 -9.365 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 4 4
ATOM 70435 O "O3'" . DT J 6 143 ? 26.813 30.813 -8.237 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 4 4
ATOM 70436 C "C2'" . DT J 6 143 ? 28.354 32.547 -8.946 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 4 4
ATOM 70437 C "C1'" . DT J 6 143 ? 29.627 31.811 -9.296 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 4 4
ATOM 70438 N N1 . DT J 6 143 ? 30.791 32.672 -9.572 1.00 . ? 69 DT J N1 69 DT J N1 4 4
ATOM 70439 C C2 . DT J 6 143 ? 31.513 33.151 -8.501 1.00 . ? 69 DT J C2 69 DT J C2 4 4
ATOM 70440 O O2 . DT J 6 143 ? 31.235 32.894 -7.341 1.00 . ? 69 DT J O2 69 DT J O2 4 4
ATOM 70441 N N3 . DT J 6 143 ? 32.578 33.943 -8.840 1.00 . ? 69 DT J N3 69 DT J N3 4 4
ATOM 70442 C C4 . DT J 6 143 ? 32.987 34.293 -10.108 1.00 . ? 69 DT J C4 69 DT J C4 4 4
ATOM 70443 O O4 . DT J 6 143 ? 33.973 35.012 -10.258 1.00 . ? 69 DT J O4 69 DT J O4 4 4
ATOM 70444 C C5 . DT J 6 143 ? 32.186 33.756 -11.183 1.00 . ? 69 DT J C5 69 DT J C5 4 4
ATOM 70445 C C7 . DT J 6 143 ? 32.556 34.090 -12.593 1.00 . ? 69 DT J C7 69 DT J C7 4 4
ATOM 70446 C C6 . DT J 6 143 ? 31.139 32.981 -10.869 1.00 . ? 69 DT J C6 69 DT J C6 4 4
ATOM 70447 H "H5'" . DT J 6 143 ? 26.517 29.904 -11.773 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 4 4
ATOM 70448 H "H5''" . DT J 6 143 ? 26.921 31.622 -11.966 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 4 4
ATOM 70449 H "H4'" . DT J 6 143 ? 27.864 29.626 -9.977 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 4 4
ATOM 70450 H "H3'" . DT J 6 143 ? 26.417 32.074 -9.815 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 4 4
ATOM 70451 H "H2'" . DT J 6 143 ? 28.262 33.492 -9.482 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 4 4
ATOM 70452 H "H2''" . DT J 6 143 ? 28.303 32.769 -7.880 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 4 4
ATOM 70453 H "H1'" . DT J 6 143 ? 29.896 31.094 -8.519 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 4 4
ATOM 70454 H H3 . DT J 6 143 ? 33.127 34.320 -8.076 1.00 . ? 69 DT J H3 69 DT J H3 4 4
ATOM 70455 H H71 . DT J 6 143 ? 33.628 33.950 -12.729 1.00 . ? 69 DT J H71 69 DT J H71 4 4
ATOM 70456 H H72 . DT J 6 143 ? 32.014 33.435 -13.276 1.00 . ? 69 DT J H72 69 DT J H72 4 4
ATOM 70457 H H73 . DT J 6 143 ? 32.295 35.128 -12.803 1.00 . ? 69 DT J H73 69 DT J H73 4 4
ATOM 70458 H H6 . DT J 6 143 ? 30.535 32.573 -11.680 1.00 . ? 69 DT J H6 69 DT J H6 4 4
ATOM 70459 O OP3 . DT J 6 144 ? 24.582 31.856 -8.587 1.00 . ? 70 DT J OP3 70 DT J OP1 4 4
ATOM 70460 P P . DT J 6 144 ? 25.402 31.170 -7.561 1.00 . ? 70 DT J P 70 DT J P 4 4
ATOM 70461 O OP1 . DT J 6 144 ? 24.882 29.946 -6.910 1.00 . ? 70 DT J OP1 70 DT J OP2 4 4
ATOM 70462 O "O5'" . DT J 6 144 ? 25.776 32.223 -6.427 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 4 4
ATOM 70463 C "C5'" . DT J 6 144 ? 27.037 32.158 -5.765 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 4 4
ATOM 70464 C "C4'" . DT J 6 144 ? 27.395 33.505 -5.182 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 4 4
ATOM 70465 O "O4'" . DT J 6 144 ? 28.500 34.055 -5.935 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 4 4
ATOM 70466 C "C3'" . DT J 6 144 ? 26.276 34.551 -5.229 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 4 4
ATOM 70467 O "O3'" . DT J 6 144 ? 25.993 35.027 -3.911 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 4 4
ATOM 70468 C "C2'" . DT J 6 144 ? 26.839 35.678 -6.085 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 4 4
ATOM 70469 C "C1'" . DT J 6 144 ? 28.334 35.452 -6.033 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 4 4
ATOM 70470 N N1 . DT J 6 144 ? 29.067 35.913 -7.222 1.00 . ? 70 DT J N1 70 DT J N1 4 4
ATOM 70471 C C2 . DT J 6 144 ? 30.318 36.453 -7.044 1.00 . ? 70 DT J C2 70 DT J C2 4 4
ATOM 70472 O O2 . DT J 6 144 ? 30.847 36.565 -5.949 1.00 . ? 70 DT J O2 70 DT J O2 4 4
ATOM 70473 N N3 . DT J 6 144 ? 30.932 36.858 -8.200 1.00 . ? 70 DT J N3 70 DT J N3 4 4
ATOM 70474 C C4 . DT J 6 144 ? 30.436 36.777 -9.484 1.00 . ? 70 DT J C4 70 DT J C4 4 4
ATOM 70475 O O4 . DT J 6 144 ? 31.113 37.184 -10.428 1.00 . ? 70 DT J O4 70 DT J O4 4 4
ATOM 70476 C C5 . DT J 6 144 ? 29.117 36.201 -9.599 1.00 . ? 70 DT J C5 70 DT J C5 4 4
ATOM 70477 C C7 . DT J 6 144 ? 28.491 36.090 -10.955 1.00 . ? 70 DT J C7 70 DT J C7 4 4
ATOM 70478 C C6 . DT J 6 144 ? 28.501 35.800 -8.476 1.00 . ? 70 DT J C6 70 DT J C6 4 4
ATOM 70479 H "H5'" . DT J 6 144 ? 27.806 31.862 -6.477 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 4 4
ATOM 70480 H "H5''" . DT J 6 144 ? 26.992 31.420 -4.964 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 4 4
ATOM 70481 H "H4'" . DT J 6 144 ? 27.631 33.352 -4.127 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 4 4
ATOM 70482 H "H3'" . DT J 6 144 ? 25.367 34.132 -5.658 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 4 4
ATOM 70483 H "H2'" . DT J 6 144 ? 26.450 35.634 -7.101 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 4 4
ATOM 70484 H "H2''" . DT J 6 144 ? 26.579 36.655 -5.676 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 4 4
ATOM 70485 H "H1'" . DT J 6 144 ? 28.776 35.914 -5.148 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 4 4
ATOM 70486 H H3 . DT J 6 144 ? 31.850 37.273 -8.092 1.00 . ? 70 DT J H3 70 DT J H3 4 4
ATOM 70487 H H71 . DT J 6 144 ? 27.489 36.517 -10.930 1.00 . ? 70 DT J H71 70 DT J H71 4 4
ATOM 70488 H H72 . DT J 6 144 ? 29.098 36.633 -11.680 1.00 . ? 70 DT J H72 70 DT J H72 4 4
ATOM 70489 H H73 . DT J 6 144 ? 28.432 35.041 -11.244 1.00 . ? 70 DT J H73 70 DT J H73 4 4
ATOM 70490 H H6 . DT J 6 144 ? 27.504 35.366 -8.558 1.00 . ? 70 DT J H6 70 DT J H6 4 4
ATOM 70491 O OP3 . DG J 6 145 ? 24.068 35.455 -2.403 1.00 . ? 71 DG J OP3 71 DG J OP1 4 4
ATOM 70492 P P . DG J 6 145 ? 24.697 35.935 -3.654 1.00 . ? 71 DG J P 71 DG J P 4 4
ATOM 70493 O OP1 . DG J 6 145 ? 23.895 35.986 -4.903 1.00 . ? 71 DG J OP1 71 DG J OP2 4 4
ATOM 70494 O "O5'" . DG J 6 145 ? 25.289 37.387 -3.382 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 4 4
ATOM 70495 C "C5'" . DG J 6 145 ? 25.970 37.675 -2.162 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 4 4
ATOM 70496 C "C4'" . DG J 6 145 ? 27.047 38.708 -2.392 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 4 4
ATOM 70497 O "O4'" . DG J 6 145 ? 27.613 38.528 -3.712 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 4 4
ATOM 70498 C "C3'" . DG J 6 145 ? 26.567 40.165 -2.336 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 4 4
ATOM 70499 O "O3'" . DG J 6 145 ? 27.253 40.867 -1.295 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 4 4
ATOM 70500 C "C2'" . DG J 6 145 ? 26.942 40.742 -3.695 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 4 4
ATOM 70501 C "C1'" . DG J 6 145 ? 28.020 39.797 -4.168 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 4 4
ATOM 70502 N N9 . DG J 6 145 ? 28.198 39.729 -5.614 1.00 . ? 71 DG J N9 71 DG J N9 4 4
ATOM 70503 C C8 . DG J 6 145 ? 27.309 39.256 -6.548 1.00 . ? 71 DG J C8 71 DG J C8 4 4
ATOM 70504 N N7 . DG J 6 145 ? 27.753 39.343 -7.773 1.00 . ? 71 DG J N7 71 DG J N7 4 4
ATOM 70505 C C5 . DG J 6 145 ? 29.017 39.903 -7.637 1.00 . ? 71 DG J C5 71 DG J C5 4 4
ATOM 70506 C C6 . DG J 6 145 ? 29.986 40.240 -8.619 1.00 . ? 71 DG J C6 71 DG J C6 4 4
ATOM 70507 O O6 . DG J 6 145 ? 29.919 40.101 -9.851 1.00 . ? 71 DG J O6 71 DG J O6 4 4
ATOM 70508 N N1 . DG J 6 145 ? 31.127 40.790 -8.043 1.00 . ? 71 DG J N1 71 DG J N1 4 4
ATOM 70509 C C2 . DG J 6 145 ? 31.317 40.984 -6.695 1.00 . ? 71 DG J C2 71 DG J C2 4 4
ATOM 70510 N N2 . DG J 6 145 ? 32.488 41.520 -6.323 1.00 . ? 71 DG J N2 71 DG J N2 4 4
ATOM 70511 N N3 . DG J 6 145 ? 30.425 40.671 -5.773 1.00 . ? 71 DG J N3 71 DG J N3 4 4
ATOM 70512 C C4 . DG J 6 145 ? 29.306 40.142 -6.310 1.00 . ? 71 DG J C4 71 DG J C4 4 4
ATOM 70513 H "H5'" . DG J 6 145 ? 26.427 36.764 -1.776 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 4 4
ATOM 70514 H "H5''" . DG J 6 145 ? 25.261 38.056 -1.429 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 4 4
ATOM 70515 H "H4'" . DG J 6 145 ? 27.783 38.594 -1.593 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 4 4
ATOM 70516 H "H3'" . DG J 6 145 ? 25.493 40.219 -2.155 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 4 4
ATOM 70517 H "H2'" . DG J 6 145 ? 26.085 40.763 -4.369 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 4 4
ATOM 70518 H "H2''" . DG J 6 145 ? 27.312 41.763 -3.604 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 4 4
ATOM 70519 H "H1'" . DG J 6 145 ? 28.980 40.034 -3.705 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 4 4
ATOM 70520 H H8 . DG J 6 145 ? 26.339 38.850 -6.292 1.00 . ? 71 DG J H8 71 DG J H8 4 4
ATOM 70521 H H1 . DG J 6 145 ? 31.873 41.072 -8.668 1.00 . ? 71 DG J H1 71 DG J H1 4 4
ATOM 70522 H H21 . DG J 6 145 ? 32.685 41.682 -5.342 1.00 . ? 71 DG J H21 71 DG J H21 4 4
ATOM 70523 H H22 . DG J 6 145 ? 33.174 41.791 -7.016 1.00 . ? 71 DG J H22 71 DG J H22 4 4
ATOM 70524 O OP3 . DA J 6 146 ? 25.813 42.837 -1.834 1.00 . ? 72 DA J OP3 72 DA J OP1 4 4
ATOM 70525 P P . DA J 6 146 ? 26.691 42.280 -0.780 1.00 . ? 72 DA J P 72 DA J P 4 4
ATOM 70526 O OP1 . DA J 6 146 ? 26.160 42.093 0.591 1.00 . ? 72 DA J OP1 72 DA J OP2 4 4
ATOM 70527 O "O5'" . DA J 6 146 ? 27.987 43.200 -0.689 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 4 4
ATOM 70528 C "C5'" . DA J 6 146 ? 29.284 42.656 -0.933 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 4 4
ATOM 70529 C "C4'" . DA J 6 146 ? 30.189 43.704 -1.537 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 4 4
ATOM 70530 O "O4'" . DA J 6 146 ? 30.344 43.429 -2.952 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 4 4
ATOM 70531 C "C3'" . DA J 6 146 ? 29.667 45.138 -1.439 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 4 4
ATOM 70532 O "O3'" . DA J 6 146 ? 30.741 46.027 -1.120 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 4 4
ATOM 70533 C "C2'" . DA J 6 146 ? 29.121 45.420 -2.827 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 4 4
ATOM 70534 C "C1'" . DA J 6 146 ? 30.025 44.585 -3.707 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 4 4
ATOM 70535 N N9 . DA J 6 146 ? 29.418 44.147 -4.964 1.00 . ? 72 DA J N9 72 DA J N9 4 4
ATOM 70536 C C8 . DA J 6 146 ? 28.237 43.472 -5.142 1.00 . ? 72 DA J C8 72 DA J C8 4 4
ATOM 70537 N N7 . DA J 6 146 ? 27.956 43.220 -6.399 1.00 . ? 72 DA J N7 72 DA J N7 4 4
ATOM 70538 C C5 . DA J 6 146 ? 29.026 43.765 -7.094 1.00 . ? 72 DA J C5 72 DA J C5 4 4
ATOM 70539 C C6 . DA J 6 146 ? 29.330 43.826 -8.465 1.00 . ? 72 DA J C6 72 DA J C6 4 4
ATOM 70540 N N6 . DA J 6 146 ? 28.554 43.314 -9.424 1.00 . ? 72 DA J N6 72 DA J N6 4 4
ATOM 70541 N N1 . DA J 6 146 ? 30.474 44.446 -8.824 1.00 . ? 72 DA J N1 72 DA J N1 4 4
ATOM 70542 C C2 . DA J 6 146 ? 31.258 44.959 -7.865 1.00 . ? 72 DA J C2 72 DA J C2 4 4
ATOM 70543 N N3 . DA J 6 146 ? 31.081 44.960 -6.546 1.00 . ? 72 DA J N3 72 DA J N3 4 4
ATOM 70544 C C4 . DA J 6 146 ? 29.933 44.341 -6.222 1.00 . ? 72 DA J C4 72 DA J C4 4 4
ATOM 70545 H "H5'" . DA J 6 146 ? 29.202 41.815 -1.621 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 4 4
ATOM 70546 H "H5''" . DA J 6 146 ? 29.717 42.306 0.004 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 4 4
ATOM 70547 H "H4'" . DA J 6 146 ? 31.132 43.677 -0.990 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 4 4
ATOM 70548 H "H3'" . DA J 6 146 ? 28.896 45.224 -0.674 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 4 4
ATOM 70549 H "H2'" . DA J 6 146 ? 28.075 45.124 -2.909 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 4 4
ATOM 70550 H "H2''" . DA J 6 146 ? 29.182 46.481 -3.070 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 4 4
ATOM 70551 H "H1'" . DA J 6 146 ? 30.954 45.112 -3.933 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 4 4
ATOM 70552 H H8 . DA J 6 146 ? 27.598 43.178 -4.323 1.00 . ? 72 DA J H8 72 DA J H8 4 4
ATOM 70553 H H61 . DA J 6 146 ? 27.694 42.846 -9.177 1.00 . ? 72 DA J H61 72 DA J H61 4 4
ATOM 70554 H H62 . DA J 6 146 ? 28.831 43.371 -10.394 1.00 . ? 72 DA J H62 72 DA J H62 4 4
ATOM 70555 H H2 . DA J 6 146 ? 32.170 45.442 -8.216 1.00 . ? 72 DA J H2 72 DA J H2 4 4
ATOM 70556 O OP3 . DT J 6 147 ? 28.963 47.630 -0.435 1.00 . ? 73 DT J OP3 73 DT J OP1 4 4
ATOM 70557 P P . DT J 6 147 ? 30.419 47.543 -0.706 1.00 . ? 73 DT J P 73 DT J P 4 4
ATOM 70558 O OP1 . DT J 6 147 ? 31.384 47.954 0.341 1.00 . ? 73 DT J OP1 73 DT J OP2 4 4
ATOM 70559 O "O5'" . DT J 6 147 ? 30.742 48.368 -2.025 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 4 4
ATOM 70560 C "C5'" . DT J 6 147 ? 31.832 47.990 -2.865 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 4 4
ATOM 70561 C "C4'" . DT J 6 147 ? 31.824 48.807 -4.136 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 4 4
ATOM 70562 O "O4'" . DT J 6 147 ? 31.154 48.046 -5.166 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 4 4
ATOM 70563 C "C3'" . DT J 6 147 ? 31.085 50.147 -4.041 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 4 4
ATOM 70564 O "O3'" . DT J 6 147 ? 31.949 51.210 -4.444 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 4 4
ATOM 70565 C "C2'" . DT J 6 147 ? 29.920 50.011 -5.010 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 4 4
ATOM 70566 C "C1'" . DT J 6 147 ? 30.379 48.921 -5.954 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 4 4
ATOM 70567 N N1 . DT J 6 147 ? 29.293 48.137 -6.572 1.00 . ? 73 DT J N1 73 DT J N1 4 4
ATOM 70568 C C2 . DT J 6 147 ? 29.254 48.054 -7.944 1.00 . ? 73 DT J C2 73 DT J C2 4 4
ATOM 70569 O O2 . DT J 6 147 ? 30.071 48.599 -8.667 1.00 . ? 73 DT J O2 73 DT J O2 4 4
ATOM 70570 N N3 . DT J 6 147 ? 28.219 47.308 -8.443 1.00 . ? 73 DT J N3 73 DT J N3 4 4
ATOM 70571 C C4 . DT J 6 147 ? 27.242 46.653 -7.725 1.00 . ? 73 DT J C4 73 DT J C4 4 4
ATOM 70572 O O4 . DT J 6 147 ? 26.365 46.026 -8.313 1.00 . ? 73 DT J O4 73 DT J O4 4 4
ATOM 70573 C C5 . DT J 6 147 ? 27.343 46.781 -6.291 1.00 . ? 73 DT J C5 73 DT J C5 4 4
ATOM 70574 C C7 . DT J 6 147 ? 26.334 46.086 -5.434 1.00 . ? 73 DT J C7 73 DT J C7 4 4
ATOM 70575 C C6 . DT J 6 147 ? 28.351 47.508 -5.786 1.00 . ? 73 DT J C6 73 DT J C6 4 4
ATOM 70576 H "H5'" . DT J 6 147 ? 31.749 46.934 -3.120 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 4 4
ATOM 70577 H "H5''" . DT J 6 147 ? 32.774 48.156 -2.340 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 4 4
ATOM 70578 H "H4'" . DT J 6 147 ? 32.863 49.039 -4.380 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 4 4
ATOM 70579 H "H3'" . DT J 6 147 ? 30.744 50.331 -3.023 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 4 4
ATOM 70580 H "HO3'" . DT J 6 147 ? 32.858 50.940 -4.233 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 4 4
ATOM 70581 H "H2'" . DT J 6 147 ? 28.999 49.747 -4.489 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 4 4
ATOM 70582 H "H2''" . DT J 6 147 ? 29.738 50.943 -5.547 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 4 4
ATOM 70583 H "H1'" . DT J 6 147 ? 31.015 49.323 -6.743 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 4 4
ATOM 70584 H H3 . DT J 6 147 ? 28.178 47.213 -9.451 1.00 . ? 73 DT J H3 73 DT J H3 4 4
ATOM 70585 H H71 . DT J 6 147 ? 26.273 45.464 -6.327 1.00 . ? 73 DT J H71 73 DT J H71 4 4
ATOM 70586 H H72 . DT J 6 147 ? 25.253 45.993 -5.520 1.00 . ? 73 DT J H72 73 DT J H72 4 4
ATOM 70587 H H73 . DT J 6 147 ? 26.044 47.123 -5.255 1.00 . ? 73 DT J H73 73 DT J H73 4 4
ATOM 70588 H H6 . DT J 6 147 ? 28.427 47.608 -4.702 1.00 . ? 73 DT J H6 73 DT J H6 4 4
ATOM 70589 N N . LEU K 7 1 ? 29.967 1.460 -43.288 1.00 . ? 3 LEU K N 3 LEU K N 4 4
ATOM 70590 C CA . LEU K 7 1 ? 29.176 1.801 -44.461 1.00 . ? 3 LEU K CA 3 LEU K CA 4 4
ATOM 70591 C C . LEU K 7 1 ? 29.663 3.114 -45.066 1.00 . ? 3 LEU K C 3 LEU K C 4 4
ATOM 70592 O O . LEU K 7 1 ? 29.510 4.179 -44.464 1.00 . ? 3 LEU K O 3 LEU K O 4 4
ATOM 70593 C CB . LEU K 7 1 ? 27.689 1.896 -44.086 1.00 . ? 3 LEU K CB 3 LEU K CB 4 4
ATOM 70594 C CG . LEU K 7 1 ? 26.670 1.548 -45.179 1.00 . ? 3 LEU K CG 3 LEU K CG 4 4
ATOM 70595 C CD1 . LEU K 7 1 ? 26.484 2.704 -46.149 1.00 . ? 3 LEU K CD1 3 LEU K CD1 4 4
ATOM 70596 C CD2 . LEU K 7 1 ? 27.077 0.280 -45.916 1.00 . ? 3 LEU K CD2 3 LEU K CD2 4 4
ATOM 70597 H H1 . LEU K 7 1 ? 30.892 1.793 -43.221 1.00 . ? 3 LEU K H1 3 LEU K HN 4 4
ATOM 70598 N N . PRO K 7 2 ? 30.291 3.049 -46.247 1.00 . ? 4 PRO K N 4 PRO K N 4 4
ATOM 70599 C CA . PRO K 7 2 ? 30.790 4.238 -46.942 1.00 . ? 4 PRO K CA 4 PRO K CA 4 4
ATOM 70600 C C . PRO K 7 2 ? 29.638 5.100 -47.454 1.00 . ? 4 PRO K C 4 PRO K C 4 4
ATOM 70601 O O . PRO K 7 2 ? 28.602 4.584 -47.878 1.00 . ? 4 PRO K O 4 PRO K O 4 4
ATOM 70602 C CB . PRO K 7 2 ? 31.591 3.668 -48.122 1.00 . ? 4 PRO K CB 4 PRO K CB 4 4
ATOM 70603 C CG . PRO K 7 2 ? 31.764 2.216 -47.819 1.00 . ? 4 PRO K CG 4 PRO K CG 4 4
ATOM 70604 C CD . PRO K 7 2 ? 30.576 1.820 -46.994 1.00 . ? 4 PRO K CD 4 PRO K CD 4 4
ATOM 70605 N N . LYS K 7 3 ? 29.824 6.410 -47.412 1.00 . ? 5 LYS K N 5 LYS K N 4 4
ATOM 70606 C CA . LYS K 7 3 ? 28.800 7.344 -47.858 1.00 . ? 5 LYS K CA 5 LYS K CA 4 4
ATOM 70607 C C . LYS K 7 3 ? 28.567 7.233 -49.363 1.00 . ? 5 LYS K C 5 LYS K C 4 4
ATOM 70608 O O . LYS K 7 3 ? 29.522 7.234 -50.142 1.00 . ? 5 LYS K O 5 LYS K O 4 4
ATOM 70609 C CB . LYS K 7 3 ? 29.198 8.775 -47.494 1.00 . ? 5 LYS K CB 5 LYS K CB 4 4
ATOM 70610 C CG . LYS K 7 3 ? 29.235 9.054 -46.001 1.00 . ? 5 LYS K CG 5 LYS K CG 4 4
ATOM 70611 C CD . LYS K 7 3 ? 29.606 10.502 -45.727 1.00 . ? 5 LYS K CD 5 LYS K CD 4 4
ATOM 70612 C CE . LYS K 7 3 ? 29.430 10.854 -44.259 1.00 . ? 5 LYS K CE 5 LYS K CE 4 4
ATOM 70613 N NZ . LYS K 7 3 ? 29.687 12.297 -44.006 1.00 . ? 5 LYS K NZ 5 LYS K NZ 4 4
ATOM 70614 H H . LYS K 7 3 ? 30.680 6.762 -47.083 1.00 . ? 5 LYS K H 5 LYS K HN 4 4
ATOM 70615 H HZ1 . LYS K 7 3 ? 29.455 12.535 -43.020 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 4 4
ATOM 70616 H HZ2 . LYS K 7 3 ? 29.104 12.882 -44.637 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 4 4
ATOM 70617 H HZ3 . LYS K 7 3 ? 30.690 12.519 -44.176 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 4 4
ATOM 70618 N N . ASP K 7 4 ? 27.295 7.116 -49.752 1.00 . ? 6 ASP K N 6 ASP K N 4 4
ATOM 70619 C CA . ASP K 7 4 ? 26.898 7.006 -51.161 1.00 . ? 6 ASP K CA 6 ASP K CA 4 4
ATOM 70620 C C . ASP K 7 4 ? 27.461 5.754 -51.819 1.00 . ? 6 ASP K C 6 ASP K C 4 4
ATOM 70621 O O . ASP K 7 4 ? 27.735 5.735 -53.022 1.00 . ? 6 ASP K O 6 ASP K O 4 4
ATOM 70622 C CB . ASP K 7 4 ? 27.283 8.259 -51.959 1.00 . ? 6 ASP K CB 6 ASP K CB 4 4
ATOM 70623 C CG . ASP K 7 4 ? 26.085 9.101 -52.343 1.00 . ? 6 ASP K CG 6 ASP K CG 4 4
ATOM 70624 O OD1 . ASP K 7 4 ? 25.271 8.646 -53.175 1.00 . ? 6 ASP K OD1 6 ASP K OD1 4 4
ATOM 70625 O OD2 . ASP K 7 4 ? 25.952 10.230 -51.818 1.00 . ? 6 ASP K OD2 6 ASP K OD2 4 4
ATOM 70626 H H . ASP K 7 4 ? 26.594 7.096 -49.067 1.00 . ? 6 ASP K H 6 ASP K HN 4 4
ATOM 70627 N N . ALA K 7 5 ? 27.623 4.706 -51.029 1.00 . ? 7 ALA K N 7 ALA K N 4 4
ATOM 70628 C CA . ALA K 7 5 ? 28.156 3.450 -51.529 1.00 . ? 7 ALA K CA 7 ALA K CA 4 4
ATOM 70629 C C . ALA K 7 5 ? 27.058 2.406 -51.668 1.00 . ? 7 ALA K C 7 ALA K C 4 4
ATOM 70630 O O . ALA K 7 5 ? 25.892 2.668 -51.360 1.00 . ? 7 ALA K O 7 ALA K O 4 4
ATOM 70631 C CB . ALA K 7 5 ? 29.259 2.943 -50.620 1.00 . ? 7 ALA K CB 7 ALA K CB 4 4
ATOM 70632 H H . ALA K 7 5 ? 27.371 4.777 -50.084 1.00 . ? 7 ALA K H 7 ALA K HN 4 4
ATOM 70633 N N . ILE K 7 6 ? 27.433 1.226 -52.134 1.00 . ? 8 ILE K N 8 ILE K N 4 4
ATOM 70634 C CA . ILE K 7 6 ? 26.488 0.136 -52.313 1.00 . ? 8 ILE K CA 8 ILE K CA 4 4
ATOM 70635 C C . ILE K 7 6 ? 26.864 -1.034 -51.410 1.00 . ? 8 ILE K C 8 ILE K C 4 4
ATOM 70636 O O . ILE K 7 6 ? 27.833 -1.751 -51.675 1.00 . ? 8 ILE K O 8 ILE K O 4 4
ATOM 70637 C CB . ILE K 7 6 ? 26.451 -0.349 -53.776 1.00 . ? 8 ILE K CB 8 ILE K CB 4 4
ATOM 70638 C CG1 . ILE K 7 6 ? 26.361 0.844 -54.730 1.00 . ? 8 ILE K CG1 8 ILE K CG1 4 4
ATOM 70639 C CG2 . ILE K 7 6 ? 25.280 -1.296 -53.994 1.00 . ? 8 ILE K CG2 8 ILE K CG2 4 4
ATOM 70640 C CD1 . ILE K 7 6 ? 27.000 0.593 -56.076 1.00 . ? 8 ILE K CD1 8 ILE K CD1 4 4
ATOM 70641 H H . ILE K 7 6 ? 28.376 1.078 -52.357 1.00 . ? 8 ILE K H 8 ILE K HN 4 4
ATOM 70642 N N . PRO K 7 7 ? 26.118 -1.224 -50.315 1.00 . ? 9 PRO K N 9 PRO K N 4 4
ATOM 70643 C CA . PRO K 7 7 ? 26.368 -2.313 -49.367 1.00 . ? 9 PRO K CA 9 PRO K CA 4 4
ATOM 70644 C C . PRO K 7 7 ? 26.041 -3.678 -49.964 1.00 . ? 9 PRO K C 9 PRO K C 4 4
ATOM 70645 O O . PRO K 7 7 ? 25.325 -3.780 -50.967 1.00 . ? 9 PRO K O 9 PRO K O 4 4
ATOM 70646 C CB . PRO K 7 7 ? 25.410 -2.009 -48.214 1.00 . ? 9 PRO K CB 9 PRO K CB 4 4
ATOM 70647 C CG . PRO K 7 7 ? 24.320 -1.212 -48.838 1.00 . ? 9 PRO K CG 9 PRO K CG 4 4
ATOM 70648 C CD . PRO K 7 7 ? 24.977 -0.389 -49.906 1.00 . ? 9 PRO K CD 9 PRO K CD 4 4
ATOM 70649 N N . SER K 7 8 ? 26.568 -4.717 -49.343 1.00 . ? 10 SER K N 10 SER K N 4 4
ATOM 70650 C CA . SER K 7 8 ? 26.340 -6.079 -49.791 1.00 . ? 10 SER K CA 10 SER K CA 4 4
ATOM 70651 C C . SER K 7 8 ? 24.928 -6.530 -49.428 1.00 . ? 10 SER K C 10 SER K C 4 4
ATOM 70652 O O . SER K 7 8 ? 24.201 -5.828 -48.715 1.00 . ? 10 SER K O 10 SER K O 4 4
ATOM 70653 C CB . SER K 7 8 ? 27.365 -7.001 -49.132 1.00 . ? 10 SER K CB 10 SER K CB 4 4
ATOM 70654 O OG . SER K 7 8 ? 27.472 -6.719 -47.747 1.00 . ? 10 SER K OG 10 SER K OG 4 4
ATOM 70655 H H . SER K 7 8 ? 27.131 -4.566 -48.554 1.00 . ? 10 SER K H 10 SER K HN 4 4
ATOM 70656 H HG . SER K 7 8 ? 28.241 -6.157 -47.595 1.00 . ? 10 SER K HG 10 SER K HG 4 4
ATOM 70657 N N . LEU K 7 9 ? 24.538 -7.701 -49.913 1.00 . ? 11 LEU K N 11 LEU K N 4 4
ATOM 70658 C CA . LEU K 7 9 ? 23.217 -8.236 -49.625 1.00 . ? 11 LEU K CA 11 LEU K CA 4 4
ATOM 70659 C C . LEU K 7 9 ? 23.122 -8.629 -48.157 1.00 . ? 11 LEU K C 11 LEU K C 4 4
ATOM 70660 O O . LEU K 7 9 ? 22.091 -8.425 -47.519 1.00 . ? 11 LEU K O 11 LEU K O 4 4
ATOM 70661 C CB . LEU K 7 9 ? 22.895 -9.434 -50.523 1.00 . ? 11 LEU K CB 11 LEU K CB 4 4
ATOM 70662 C CG . LEU K 7 9 ? 22.474 -9.115 -51.959 1.00 . ? 11 LEU K CG 11 LEU K CG 4 4
ATOM 70663 C CD1 . LEU K 7 9 ? 23.685 -8.990 -52.871 1.00 . ? 11 LEU K CD1 11 LEU K CD1 4 4
ATOM 70664 C CD2 . LEU K 7 9 ? 21.510 -10.169 -52.484 1.00 . ? 11 LEU K CD2 11 LEU K CD2 4 4
ATOM 70665 H H . LEU K 7 9 ? 25.156 -8.224 -50.470 1.00 . ? 11 LEU K H 11 LEU K HN 4 4
ATOM 70666 N N . SER K 7 10 ? 24.219 -9.164 -47.626 1.00 . ? 12 SER K N 12 SER K N 4 4
ATOM 70667 C CA . SER K 7 10 ? 24.281 -9.591 -46.233 1.00 . ? 12 SER K CA 12 SER K CA 4 4
ATOM 70668 C C . SER K 7 10 ? 24.027 -8.423 -45.279 1.00 . ? 12 SER K C 12 SER K C 4 4
ATOM 70669 O O . SER K 7 10 ? 23.317 -8.564 -44.285 1.00 . ? 12 SER K O 12 SER K O 4 4
ATOM 70670 C CB . SER K 7 10 ? 25.653 -10.201 -45.946 1.00 . ? 12 SER K CB 12 SER K CB 4 4
ATOM 70671 O OG . SER K 7 10 ? 26.305 -10.565 -47.153 1.00 . ? 12 SER K OG 12 SER K OG 4 4
ATOM 70672 H H . SER K 7 10 ? 25.013 -9.280 -48.193 1.00 . ? 12 SER K H 12 SER K HN 4 4
ATOM 70673 H HG . SER K 7 10 ? 25.934 -11.393 -47.478 1.00 . ? 12 SER K HG 12 SER K HG 4 4
ATOM 70674 N N . GLU K 7 11 ? 24.595 -7.265 -45.600 1.00 . ? 13 GLU K N 13 GLU K N 4 4
ATOM 70675 C CA . GLU K 7 11 ? 24.442 -6.078 -44.765 1.00 . ? 13 GLU K CA 13 GLU K CA 4 4
ATOM 70676 C C . GLU K 7 11 ? 23.026 -5.516 -44.821 1.00 . ? 13 GLU K C 13 GLU K C 4 4
ATOM 70677 O O . GLU K 7 11 ? 22.666 -4.639 -44.037 1.00 . ? 13 GLU K O 13 GLU K O 4 4
ATOM 70678 C CB . GLU K 7 11 ? 25.457 -5.005 -45.147 1.00 . ? 13 GLU K CB 13 GLU K CB 4 4
ATOM 70679 C CG . GLU K 7 11 ? 26.805 -5.180 -44.474 1.00 . ? 13 GLU K CG 13 GLU K CG 4 4
ATOM 70680 C CD . GLU K 7 11 ? 27.357 -3.881 -43.927 1.00 . ? 13 GLU K CD 13 GLU K CD 4 4
ATOM 70681 O OE1 . GLU K 7 11 ? 26.563 -3.042 -43.451 1.00 . ? 13 GLU K OE1 13 GLU K OE1 4 4
ATOM 70682 O OE2 . GLU K 7 11 ? 28.590 -3.697 -43.960 1.00 . ? 13 GLU K OE2 13 GLU K OE2 4 4
ATOM 70683 H H . GLU K 7 11 ? 25.133 -7.207 -46.418 1.00 . ? 13 GLU K H 13 GLU K HN 4 4
ATOM 70684 N N . CYS K 7 12 ? 22.231 -6.018 -45.753 1.00 . ? 14 CYS K N 14 CYS K N 4 4
ATOM 70685 C CA . CYS K 7 12 ? 20.855 -5.575 -45.905 1.00 . ? 14 CYS K CA 14 CYS K CA 4 4
ATOM 70686 C C . CYS K 7 12 ? 19.896 -6.685 -45.481 1.00 . ? 14 CYS K C 14 CYS K C 4 4
ATOM 70687 O O . CYS K 7 12 ? 18.687 -6.595 -45.690 1.00 . ? 14 CYS K O 14 CYS K O 4 4
ATOM 70688 C CB . CYS K 7 12 ? 20.598 -5.161 -47.354 1.00 . ? 14 CYS K CB 14 CYS K CB 4 4
ATOM 70689 S SG . CYS K 7 12 ? 21.836 -4.024 -48.023 1.00 . ? 14 CYS K SG 14 CYS K SG 4 4
ATOM 70690 H H . CYS K 7 12 ? 22.579 -6.709 -46.357 1.00 . ? 14 CYS K H 14 CYS K HN 4 4
ATOM 70691 H HG . CYS K 7 12 ? 22.954 -4.713 -48.230 1.00 . ? 14 CYS K HG 14 CYS K HG 4 4
ATOM 70692 N N . GLN K 7 13 ? 20.450 -7.726 -44.871 1.00 . ? 15 GLN K N 15 GLN K N 4 4
ATOM 70693 C CA . GLN K 7 13 ? 19.665 -8.856 -44.407 1.00 . ? 15 GLN K CA 15 GLN K CA 4 4
ATOM 70694 C C . GLN K 7 13 ? 19.810 -9.016 -42.898 1.00 . ? 15 GLN K C 15 GLN K C 4 4
ATOM 70695 O O . GLN K 7 13 ? 20.813 -8.603 -42.312 1.00 . ? 15 GLN K O 15 GLN K O 4 4
ATOM 70696 C CB . GLN K 7 13 ? 20.102 -10.145 -45.115 1.00 . ? 15 GLN K CB 15 GLN K CB 4 4
ATOM 70697 C CG . GLN K 7 13 ? 19.502 -10.328 -46.499 1.00 . ? 15 GLN K CG 15 GLN K CG 4 4
ATOM 70698 C CD . GLN K 7 13 ? 20.144 -11.465 -47.274 1.00 . ? 15 GLN K CD 15 GLN K CD 4 4
ATOM 70699 O OE1 . GLN K 7 13 ? 21.127 -11.269 -47.986 1.00 . ? 15 GLN K OE1 15 GLN K OE1 4 4
ATOM 70700 N NE2 . GLN K 7 13 ? 19.592 -12.663 -47.147 1.00 . ? 15 GLN K NE2 15 GLN K NE2 4 4
ATOM 70701 H H . GLN K 7 13 ? 21.419 -7.729 -44.716 1.00 . ? 15 GLN K H 15 GLN K HN 4 4
ATOM 70702 H HE21 . GLN K 7 13 ? 18.805 -12.755 -46.563 1.00 . ? 15 GLN K HE21 15 GLN K HE21 4 4
ATOM 70703 H HE22 . GLN K 7 13 ? 19.992 -13.415 -47.639 1.00 . ? 15 GLN K HE22 15 GLN K HE22 4 4
ATOM 70704 N N . CYS K 7 14 ? 18.801 -9.598 -42.274 1.00 . ? 16 CYS K N 16 CYS K N 4 4
ATOM 70705 C CA . CYS K 7 14 ? 18.821 -9.823 -40.838 1.00 . ? 16 CYS K CA 16 CYS K CA 4 4
ATOM 70706 C C . CYS K 7 14 ? 19.481 -11.162 -40.526 1.00 . ? 16 CYS K C 16 CYS K C 4 4
ATOM 70707 O O . CYS K 7 14 ? 19.409 -12.094 -41.328 1.00 . ? 16 CYS K O 16 CYS K O 4 4
ATOM 70708 C CB . CYS K 7 14 ? 17.399 -9.796 -40.278 1.00 . ? 16 CYS K CB 16 CYS K CB 4 4
ATOM 70709 S SG . CYS K 7 14 ? 17.302 -9.880 -38.475 1.00 . ? 16 CYS K SG 16 CYS K SG 4 4
ATOM 70710 H H . CYS K 7 14 ? 18.018 -9.884 -42.795 1.00 . ? 16 CYS K H 16 CYS K HN 4 4
ATOM 70711 H HG . CYS K 7 14 ? 18.333 -9.201 -37.982 1.00 . ? 16 CYS K HG 16 CYS K HG 4 4
ATOM 70712 N N . GLY K 7 15 ? 20.111 -11.258 -39.363 1.00 . ? 17 GLY K N 17 GLY K N 4 4
ATOM 70713 C CA . GLY K 7 15 ? 20.780 -12.486 -38.974 1.00 . ? 17 GLY K CA 17 GLY K CA 4 4
ATOM 70714 C C . GLY K 7 15 ? 19.854 -13.465 -38.281 1.00 . ? 17 GLY K C 17 GLY K C 4 4
ATOM 70715 O O . GLY K 7 15 ? 20.292 -14.506 -37.790 1.00 . ? 17 GLY K O 17 GLY K O 4 4
ATOM 70716 H H . GLY K 7 15 ? 20.131 -10.481 -38.762 1.00 . ? 17 GLY K H 17 GLY K HN 4 4
ATOM 70717 N N . ILE K 7 16 ? 18.571 -13.131 -38.228 1.00 . ? 18 ILE K N 18 ILE K N 4 4
ATOM 70718 C CA . ILE K 7 16 ? 17.590 -13.998 -37.593 1.00 . ? 18 ILE K CA 18 ILE K CA 4 4
ATOM 70719 C C . ILE K 7 16 ? 16.836 -14.823 -38.631 1.00 . ? 18 ILE K C 18 ILE K C 4 4
ATOM 70720 O O . ILE K 7 16 ? 17.006 -16.036 -38.711 1.00 . ? 18 ILE K O 18 ILE K O 4 4
ATOM 70721 C CB . ILE K 7 16 ? 16.581 -13.204 -36.737 1.00 . ? 18 ILE K CB 18 ILE K CB 4 4
ATOM 70722 C CG1 . ILE K 7 16 ? 17.314 -12.385 -35.670 1.00 . ? 18 ILE K CG1 18 ILE K CG1 4 4
ATOM 70723 C CG2 . ILE K 7 16 ? 15.575 -14.148 -36.092 1.00 . ? 18 ILE K CG2 18 ILE K CG2 4 4
ATOM 70724 C CD1 . ILE K 7 16 ? 16.410 -11.469 -34.874 1.00 . ? 18 ILE K CD1 18 ILE K CD1 4 4
ATOM 70725 H H . ILE K 7 16 ? 18.281 -12.282 -38.619 1.00 . ? 18 ILE K H 18 ILE K HN 4 4
ATOM 70726 N N . CYS K 7 17 ? 16.012 -14.158 -39.430 1.00 . ? 19 CYS K N 19 CYS K N 4 4
ATOM 70727 C CA . CYS K 7 17 ? 15.223 -14.833 -40.454 1.00 . ? 19 CYS K CA 19 CYS K CA 4 4
ATOM 70728 C C . CYS K 7 17 ? 15.996 -14.959 -41.764 1.00 . ? 19 CYS K C 19 CYS K C 4 4
ATOM 70729 O O . CYS K 7 17 ? 15.576 -15.676 -42.675 1.00 . ? 19 CYS K O 19 CYS K O 4 4
ATOM 70730 C CB . CYS K 7 17 ? 13.935 -14.047 -40.689 1.00 . ? 19 CYS K CB 19 CYS K CB 4 4
ATOM 70731 S SG . CYS K 7 17 ? 14.197 -12.260 -40.793 1.00 . ? 19 CYS K SG 19 CYS K SG 4 4
ATOM 70732 H H . CYS K 7 17 ? 15.920 -13.190 -39.322 1.00 . ? 19 CYS K H 19 CYS K HN 4 4
ATOM 70733 H HG . CYS K 7 17 ? 13.324 -11.675 -39.982 1.00 . ? 19 CYS K HG 19 CYS K HG 4 4
ATOM 70734 N N . MET K 7 18 ? 17.127 -14.254 -41.841 1.00 . ? 20 MET K N 20 MET K N 4 4
ATOM 70735 C CA . MET K 7 18 ? 17.979 -14.249 -43.034 1.00 . ? 20 MET K CA 20 MET K CA 4 4
ATOM 70736 C C . MET K 7 18 ? 17.282 -13.566 -44.207 1.00 . ? 20 MET K C 20 MET K C 4 4
ATOM 70737 O O . MET K 7 18 ? 17.667 -13.731 -45.364 1.00 . ? 20 MET K O 20 MET K O 4 4
ATOM 70738 C CB . MET K 7 18 ? 18.454 -15.656 -43.412 1.00 . ? 20 MET K CB 20 MET K CB 4 4
ATOM 70739 C CG . MET K 7 18 ? 19.242 -16.361 -42.320 1.00 . ? 20 MET K CG 20 MET K CG 4 4
ATOM 70740 S SD . MET K 7 18 ? 20.625 -15.379 -41.704 1.00 . ? 20 MET K SD 20 MET K SD 4 4
ATOM 70741 C CE . MET K 7 18 ? 21.254 -16.461 -40.423 1.00 . ? 20 MET K CE 20 MET K CE 4 4
ATOM 70742 H H . MET K 7 18 ? 17.403 -13.723 -41.066 1.00 . ? 20 MET K H 20 MET K HN 4 4
ATOM 70743 N N . GLU K 7 19 ? 16.256 -12.789 -43.895 1.00 . ? 21 GLU K N 21 GLU K N 4 4
ATOM 70744 C CA . GLU K 7 19 ? 15.502 -12.064 -44.906 1.00 . ? 21 GLU K CA 21 GLU K CA 4 4
ATOM 70745 C C . GLU K 7 19 ? 15.974 -10.620 -44.951 1.00 . ? 21 GLU K C 21 GLU K C 4 4
ATOM 70746 O O . GLU K 7 19 ? 16.768 -10.197 -44.106 1.00 . ? 21 GLU K O 21 GLU K O 4 4
ATOM 70747 C CB . GLU K 7 19 ? 14.011 -12.094 -44.566 1.00 . ? 21 GLU K CB 21 GLU K CB 4 4
ATOM 70748 C CG . GLU K 7 19 ? 13.416 -13.489 -44.476 1.00 . ? 21 GLU K CG 21 GLU K CG 4 4
ATOM 70749 C CD . GLU K 7 19 ? 12.729 -13.915 -45.756 1.00 . ? 21 GLU K CD 21 GLU K CD 4 4
ATOM 70750 O OE1 . GLU K 7 19 ? 11.486 -13.817 -45.829 1.00 . ? 21 GLU K OE1 21 GLU K OE1 4 4
ATOM 70751 O OE2 . GLU K 7 19 ? 13.427 -14.342 -46.693 1.00 . ? 21 GLU K OE2 21 GLU K OE2 4 4
ATOM 70752 H H . GLU K 7 19 ? 15.997 -12.700 -42.956 1.00 . ? 21 GLU K H 21 GLU K HN 4 4
ATOM 70753 N N . ILE K 7 20 ? 15.491 -9.873 -45.934 1.00 . ? 22 ILE K N 22 ILE K N 4 4
ATOM 70754 C CA . ILE K 7 20 ? 15.849 -8.469 -46.078 1.00 . ? 22 ILE K CA 22 ILE K CA 4 4
ATOM 70755 C C . ILE K 7 20 ? 15.394 -7.673 -44.849 1.00 . ? 22 ILE K C 22 ILE K C 4 4
ATOM 70756 O O . ILE K 7 20 ? 14.403 -8.026 -44.203 1.00 . ? 22 ILE K O 22 ILE K O 4 4
ATOM 70757 C CB . ILE K 7 20 ? 15.257 -7.869 -47.379 1.00 . ? 22 ILE K CB 22 ILE K CB 4 4
ATOM 70758 C CG1 . ILE K 7 20 ? 15.774 -6.449 -47.625 1.00 . ? 22 ILE K CG1 22 ILE K CG1 4 4
ATOM 70759 C CG2 . ILE K 7 20 ? 13.734 -7.912 -47.370 1.00 . ? 22 ILE K CG2 22 ILE K CG2 4 4
ATOM 70760 C CD1 . ILE K 7 20 ? 15.440 -5.904 -48.998 1.00 . ? 22 ILE K CD1 22 ILE K CD1 4 4
ATOM 70761 H H . ILE K 7 20 ? 14.883 -10.279 -46.588 1.00 . ? 22 ILE K H 22 ILE K HN 4 4
ATOM 70762 N N . LEU K 7 21 ? 16.136 -6.620 -44.517 1.00 . ? 23 LEU K N 23 LEU K N 4 4
ATOM 70763 C CA . LEU K 7 21 ? 15.832 -5.783 -43.362 1.00 . ? 23 LEU K CA 23 LEU K CA 4 4
ATOM 70764 C C . LEU K 7 21 ? 14.581 -4.933 -43.558 1.00 . ? 23 LEU K C 23 LEU K C 4 4
ATOM 70765 O O . LEU K 7 21 ? 14.668 -3.733 -43.811 1.00 . ? 23 LEU K O 23 LEU K O 4 4
ATOM 70766 C CB . LEU K 7 21 ? 17.026 -4.890 -43.008 1.00 . ? 23 LEU K CB 23 LEU K CB 4 4
ATOM 70767 C CG . LEU K 7 21 ? 18.209 -5.571 -42.317 1.00 . ? 23 LEU K CG 23 LEU K CG 4 4
ATOM 70768 C CD1 . LEU K 7 21 ? 19.394 -4.621 -42.229 1.00 . ? 23 LEU K CD1 23 LEU K CD1 4 4
ATOM 70769 C CD2 . LEU K 7 21 ? 17.812 -6.061 -40.933 1.00 . ? 23 LEU K CD2 23 LEU K CD2 4 4
ATOM 70770 H H . LEU K 7 21 ? 16.921 -6.402 -45.067 1.00 . ? 23 LEU K H 23 LEU K HN 4 4
ATOM 70771 N N . VAL K 7 22 ? 13.419 -5.566 -43.455 1.00 . ? 24 VAL K N 24 VAL K N 4 4
ATOM 70772 C CA . VAL K 7 22 ? 12.149 -4.865 -43.586 1.00 . ? 24 VAL K CA 24 VAL K CA 4 4
ATOM 70773 C C . VAL K 7 22 ? 11.914 -4.046 -42.327 1.00 . ? 24 VAL K C 24 VAL K C 4 4
ATOM 70774 O O . VAL K 7 22 ? 11.639 -4.605 -41.261 1.00 . ? 24 VAL K O 24 VAL K O 4 4
ATOM 70775 C CB . VAL K 7 22 ? 10.969 -5.845 -43.770 1.00 . ? 24 VAL K CB 24 VAL K CB 4 4
ATOM 70776 C CG1 . VAL K 7 22 ? 9.674 -5.081 -44.009 1.00 . ? 24 VAL K CG1 24 VAL K CG1 4 4
ATOM 70777 C CG2 . VAL K 7 22 ? 11.241 -6.812 -44.913 1.00 . ? 24 VAL K CG2 24 VAL K CG2 4 4
ATOM 70778 H H . VAL K 7 22 ? 13.418 -6.534 -43.294 1.00 . ? 24 VAL K H 24 VAL K HN 4 4
ATOM 70779 N N . GLU K 7 23 ? 12.036 -2.727 -42.458 1.00 . ? 25 GLU K N 25 GLU K N 4 4
ATOM 70780 C CA . GLU K 7 23 ? 11.874 -1.813 -41.332 1.00 . ? 25 GLU K CA 25 GLU K CA 4 4
ATOM 70781 C C . GLU K 7 23 ? 12.889 -2.161 -40.244 1.00 . ? 25 GLU K C 25 GLU K C 4 4
ATOM 70782 O O . GLU K 7 23 ? 12.538 -2.702 -39.198 1.00 . ? 25 GLU K O 25 GLU K O 4 4
ATOM 70783 C CB . GLU K 7 23 ? 10.438 -1.842 -40.787 1.00 . ? 25 GLU K CB 25 GLU K CB 4 4
ATOM 70784 C CG . GLU K 7 23 ? 9.385 -1.402 -41.792 1.00 . ? 25 GLU K CG 25 GLU K CG 4 4
ATOM 70785 C CD . GLU K 7 23 ? 7.968 -1.621 -41.293 1.00 . ? 25 GLU K CD 25 GLU K CD 4 4
ATOM 70786 O OE1 . GLU K 7 23 ? 7.419 -2.722 -41.507 1.00 . ? 25 GLU K OE1 25 GLU K OE1 4 4
ATOM 70787 O OE2 . GLU K 7 23 ? 7.390 -0.690 -40.689 1.00 . ? 25 GLU K OE2 25 GLU K OE2 4 4
ATOM 70788 H H . GLU K 7 23 ? 12.248 -2.361 -43.336 1.00 . ? 25 GLU K H 25 GLU K HN 4 4
ATOM 70789 N N . PRO K 7 24 ? 14.173 -1.860 -40.496 1.00 . ? 26 PRO K N 26 PRO K N 4 4
ATOM 70790 C CA . PRO K 7 24 ? 15.257 -2.173 -39.563 1.00 . ? 26 PRO K CA 26 PRO K CA 4 4
ATOM 70791 C C . PRO K 7 24 ? 15.232 -1.327 -38.296 1.00 . ? 26 PRO K C 26 PRO K C 4 4
ATOM 70792 O O . PRO K 7 24 ? 15.084 -0.107 -38.349 1.00 . ? 26 PRO K O 26 PRO K O 4 4
ATOM 70793 C CB . PRO K 7 24 ? 16.523 -1.882 -40.373 1.00 . ? 26 PRO K CB 26 PRO K CB 4 4
ATOM 70794 C CG . PRO K 7 24 ? 16.101 -0.867 -41.376 1.00 . ? 26 PRO K CG 26 PRO K CG 4 4
ATOM 70795 C CD . PRO K 7 24 ? 14.667 -1.170 -41.703 1.00 . ? 26 PRO K CD 26 PRO K CD 4 4
ATOM 70796 N N . VAL K 7 25 ? 15.379 -1.991 -37.162 1.00 . ? 27 VAL K N 27 VAL K N 4 4
ATOM 70797 C CA . VAL K 7 25 ? 15.409 -1.332 -35.867 1.00 . ? 27 VAL K CA 27 VAL K CA 4 4
ATOM 70798 C C . VAL K 7 25 ? 16.805 -1.465 -35.265 1.00 . ? 27 VAL K C 27 VAL K C 4 4
ATOM 70799 O O . VAL K 7 25 ? 17.292 -2.577 -35.052 1.00 . ? 27 VAL K O 27 VAL K O 4 4
ATOM 70800 C CB . VAL K 7 25 ? 14.382 -1.960 -34.899 1.00 . ? 27 VAL K CB 27 VAL K CB 4 4
ATOM 70801 C CG1 . VAL K 7 25 ? 14.369 -1.221 -33.569 1.00 . ? 27 VAL K CG1 27 VAL K CG1 4 4
ATOM 70802 C CG2 . VAL K 7 25 ? 12.992 -1.976 -35.519 1.00 . ? 27 VAL K CG2 27 VAL K CG2 4 4
ATOM 70803 H H . VAL K 7 25 ? 15.463 -2.972 -37.196 1.00 . ? 27 VAL K H 27 VAL K HN 4 4
ATOM 70804 N N . THR K 7 26 ? 17.455 -0.337 -35.017 1.00 . ? 28 THR K N 28 THR K N 4 4
ATOM 70805 C CA . THR K 7 26 ? 18.794 -0.334 -34.450 1.00 . ? 28 THR K CA 28 THR K CA 4 4
ATOM 70806 C C . THR K 7 26 ? 18.749 -0.263 -32.924 1.00 . ? 28 THR K C 28 THR K C 4 4
ATOM 70807 O O . THR K 7 26 ? 18.245 0.702 -32.349 1.00 . ? 28 THR K O 28 THR K O 4 4
ATOM 70808 C CB . THR K 7 26 ? 19.628 0.836 -35.009 1.00 . ? 28 THR K CB 28 THR K CB 4 4
ATOM 70809 O OG1 . THR K 7 26 ? 19.596 0.791 -36.444 1.00 . ? 28 THR K OG1 28 THR K OG1 4 4
ATOM 70810 C CG2 . THR K 7 26 ? 21.073 0.741 -34.542 1.00 . ? 28 THR K CG2 28 THR K CG2 4 4
ATOM 70811 H H . THR K 7 26 ? 17.022 0.519 -35.216 1.00 . ? 28 THR K H 28 THR K HN 4 4
ATOM 70812 H HG1 . THR K 7 26 ? 19.990 -0.038 -36.744 1.00 . ? 28 THR K HG1 28 THR K HG1 4 4
ATOM 70813 N N . LEU K 7 27 ? 19.283 -1.294 -32.283 1.00 . ? 29 LEU K N 29 LEU K N 4 4
ATOM 70814 C CA . LEU K 7 27 ? 19.314 -1.381 -30.830 1.00 . ? 29 LEU K CA 29 LEU K CA 4 4
ATOM 70815 C C . LEU K 7 27 ? 20.526 -0.634 -30.270 1.00 . ? 29 LEU K C 29 LEU K C 4 4
ATOM 70816 O O . LEU K 7 27 ? 21.478 -0.352 -31.004 1.00 . ? 29 LEU K O 29 LEU K O 4 4
ATOM 70817 C CB . LEU K 7 27 ? 19.374 -2.853 -30.412 1.00 . ? 29 LEU K CB 29 LEU K CB 4 4
ATOM 70818 C CG . LEU K 7 27 ? 18.317 -3.769 -31.029 1.00 . ? 29 LEU K CG 29 LEU K CG 4 4
ATOM 70819 C CD1 . LEU K 7 27 ? 18.671 -5.230 -30.795 1.00 . ? 29 LEU K CD1 29 LEU K CD1 4 4
ATOM 70820 C CD2 . LEU K 7 27 ? 16.939 -3.451 -30.467 1.00 . ? 29 LEU K CD2 29 LEU K CD2 4 4
ATOM 70821 H H . LEU K 7 27 ? 19.679 -2.027 -32.811 1.00 . ? 29 LEU K H 29 LEU K HN 4 4
ATOM 70822 N N . PRO K 7 28 ? 20.511 -0.308 -28.965 1.00 . ? 30 PRO K N 30 PRO K N 4 4
ATOM 70823 C CA . PRO K 7 28 ? 21.617 0.408 -28.308 1.00 . ? 30 PRO K CA 30 PRO K CA 4 4
ATOM 70824 C C . PRO K 7 28 ? 22.903 -0.422 -28.249 1.00 . ? 30 PRO K C 30 PRO K C 4 4
ATOM 70825 O O . PRO K 7 28 ? 23.951 0.068 -27.838 1.00 . ? 30 PRO K O 30 PRO K O 4 4
ATOM 70826 C CB . PRO K 7 28 ? 21.086 0.669 -26.893 1.00 . ? 30 PRO K CB 30 PRO K CB 4 4
ATOM 70827 C CG . PRO K 7 28 ? 20.038 -0.369 -26.684 1.00 . ? 30 PRO K CG 30 PRO K CG 4 4
ATOM 70828 C CD . PRO K 7 28 ? 19.405 -0.582 -28.027 1.00 . ? 30 PRO K CD 30 PRO K CD 4 4
ATOM 70829 N N . CYS K 7 29 ? 22.815 -1.682 -28.654 1.00 . ? 31 CYS K N 31 CYS K N 4 4
ATOM 70830 C CA . CYS K 7 29 ? 23.970 -2.568 -28.648 1.00 . ? 31 CYS K CA 31 CYS K CA 4 4
ATOM 70831 C C . CYS K 7 29 ? 24.586 -2.670 -30.045 1.00 . ? 31 CYS K C 31 CYS K C 4 4
ATOM 70832 O O . CYS K 7 29 ? 25.395 -3.560 -30.311 1.00 . ? 31 CYS K O 31 CYS K O 4 4
ATOM 70833 C CB . CYS K 7 29 ? 23.566 -3.955 -28.141 1.00 . ? 31 CYS K CB 31 CYS K CB 4 4
ATOM 70834 S SG . CYS K 7 29 ? 22.089 -4.632 -28.938 1.00 . ? 31 CYS K SG 31 CYS K SG 4 4
ATOM 70835 H H . CYS K 7 29 ? 21.950 -2.028 -28.956 1.00 . ? 31 CYS K H 31 CYS K HN 4 4
ATOM 70836 H HG . CYS K 7 29 ? 21.143 -4.758 -28.014 1.00 . ? 31 CYS K HG 31 CYS K HG 4 4
ATOM 70837 N N . ASN K 7 30 ? 24.174 -1.757 -30.934 1.00 . ? 32 ASN K N 32 ASN K N 4 4
ATOM 70838 C CA . ASN K 7 30 ? 24.662 -1.700 -32.326 1.00 . ? 32 ASN K CA 32 ASN K CA 4 4
ATOM 70839 C C . ASN K 7 30 ? 23.977 -2.721 -33.231 1.00 . ? 32 ASN K C 32 ASN K C 4 4
ATOM 70840 O O . ASN K 7 30 ? 24.083 -2.648 -34.457 1.00 . ? 32 ASN K O 32 ASN K O 4 4
ATOM 70841 C CB . ASN K 7 30 ? 26.189 -1.817 -32.432 1.00 . ? 32 ASN K CB 32 ASN K CB 4 4
ATOM 70842 C CG . ASN K 7 30 ? 26.896 -0.476 -32.387 1.00 . ? 32 ASN K CG 32 ASN K CG 4 4
ATOM 70843 O OD1 . ASN K 7 30 ? 27.237 0.022 -31.316 1.00 . ? 32 ASN K OD1 32 ASN K OD1 4 4
ATOM 70844 N ND2 . ASN K 7 30 ? 27.130 0.113 -33.551 1.00 . ? 32 ASN K ND2 32 ASN K ND2 4 4
ATOM 70845 H H . ASN K 7 30 ? 23.505 -1.097 -30.648 1.00 . ? 32 ASN K H 32 ASN K HN 4 4
ATOM 70846 H HD21 . ASN K 7 30 ? 26.838 -0.346 -34.370 1.00 . ? 32 ASN K HD21 32 ASN K HD21 4 4
ATOM 70847 H HD22 . ASN K 7 30 ? 27.588 0.981 -33.550 1.00 . ? 32 ASN K HD22 32 ASN K HD22 4 4
ATOM 70848 N N . HIS K 7 31 ? 23.275 -3.671 -32.627 1.00 . ? 33 HIS K N 33 HIS K N 4 4
ATOM 70849 C CA . HIS K 7 31 ? 22.574 -4.702 -33.384 1.00 . ? 33 HIS K CA 33 HIS K CA 4 4
ATOM 70850 C C . HIS K 7 31 ? 21.350 -4.131 -34.083 1.00 . ? 33 HIS K C 33 HIS K C 4 4
ATOM 70851 O O . HIS K 7 31 ? 20.622 -3.319 -33.515 1.00 . ? 33 HIS K O 33 HIS K O 4 4
ATOM 70852 C CB . HIS K 7 31 ? 22.175 -5.873 -32.482 1.00 . ? 33 HIS K CB 33 HIS K CB 4 4
ATOM 70853 C CG . HIS K 7 31 ? 23.318 -6.764 -32.107 1.00 . ? 33 HIS K CG 33 HIS K CG 4 4
ATOM 70854 N ND1 . HIS K 7 31 ? 23.645 -7.091 -30.811 1.00 . ? 33 HIS K ND1 33 HIS K ND1 4 4
ATOM 70855 C CD2 . HIS K 7 31 ? 24.219 -7.405 -32.891 1.00 . ? 33 HIS K CD2 33 HIS K CD2 4 4
ATOM 70856 C CE1 . HIS K 7 31 ? 24.712 -7.900 -30.848 1.00 . ? 33 HIS K CE1 33 HIS K CE1 4 4
ATOM 70857 N NE2 . HIS K 7 31 ? 25.099 -8.123 -32.090 1.00 . ? 33 HIS K NE2 33 HIS K NE2 4 4
ATOM 70858 H H . HIS K 7 31 ? 23.230 -3.682 -31.650 1.00 . ? 33 HIS K H 33 HIS K HN 4 4
ATOM 70859 H HD1 . HIS K 7 31 ? 23.175 -6.793 -30.002 1.00 . ? 33 HIS K HD1 33 HIS K HD1 4 4
ATOM 70860 N N . THR K 7 32 ? 21.139 -4.551 -35.318 1.00 . ? 34 THR K N 34 THR K N 4 4
ATOM 70861 C CA . THR K 7 32 ? 20.005 -4.087 -36.103 1.00 . ? 34 THR K CA 34 THR K CA 4 4
ATOM 70862 C C . THR K 7 32 ? 19.236 -5.270 -36.689 1.00 . ? 34 THR K C 34 THR K C 4 4
ATOM 70863 O O . THR K 7 32 ? 19.818 -6.147 -37.328 1.00 . ? 34 THR K O 34 THR K O 4 4
ATOM 70864 C CB . THR K 7 32 ? 20.465 -3.143 -37.235 1.00 . ? 34 THR K CB 34 THR K CB 4 4
ATOM 70865 O OG1 . THR K 7 32 ? 21.277 -2.099 -36.680 1.00 . ? 34 THR K OG1 34 THR K OG1 4 4
ATOM 70866 C CG2 . THR K 7 32 ? 19.271 -2.520 -37.947 1.00 . ? 34 THR K CG2 34 THR K CG2 4 4
ATOM 70867 H H . THR K 7 32 ? 21.762 -5.200 -35.716 1.00 . ? 34 THR K H 34 THR K HN 4 4
ATOM 70868 H HG1 . THR K 7 32 ? 21.891 -2.480 -36.045 1.00 . ? 34 THR K HG1 34 THR K HG1 4 4
ATOM 70869 N N . LEU K 7 33 ? 17.933 -5.298 -36.455 1.00 . ? 35 LEU K N 35 LEU K N 4 4
ATOM 70870 C CA . LEU K 7 33 ? 17.086 -6.375 -36.953 1.00 . ? 35 LEU K CA 35 LEU K CA 4 4
ATOM 70871 C C . LEU K 7 33 ? 15.796 -5.805 -37.527 1.00 . ? 35 LEU K C 35 LEU K C 4 4
ATOM 70872 O O . LEU K 7 33 ? 15.483 -4.640 -37.301 1.00 . ? 35 LEU K O 35 LEU K O 4 4
ATOM 70873 C CB . LEU K 7 33 ? 16.779 -7.389 -35.841 1.00 . ? 35 LEU K CB 35 LEU K CB 4 4
ATOM 70874 C CG . LEU K 7 33 ? 15.775 -6.960 -34.761 1.00 . ? 35 LEU K CG 35 LEU K CG 4 4
ATOM 70875 C CD1 . LEU K 7 33 ? 15.309 -8.163 -33.959 1.00 . ? 35 LEU K CD1 35 LEU K CD1 4 4
ATOM 70876 C CD2 . LEU K 7 33 ? 16.376 -5.913 -33.835 1.00 . ? 35 LEU K CD2 35 LEU K CD2 4 4
ATOM 70877 H H . LEU K 7 33 ? 17.524 -4.567 -35.938 1.00 . ? 35 LEU K H 35 LEU K HN 4 4
ATOM 70878 N N . CYS K 7 34 ? 15.058 -6.616 -38.275 1.00 . ? 36 CYS K N 36 CYS K N 4 4
ATOM 70879 C CA . CYS K 7 34 ? 13.805 -6.171 -38.867 1.00 . ? 36 CYS K CA 36 CYS K CA 4 4
ATOM 70880 C C . CYS K 7 34 ? 12.707 -6.082 -37.813 1.00 . ? 36 CYS K C 36 CYS K C 4 4
ATOM 70881 O O . CYS K 7 34 ? 12.672 -6.883 -36.875 1.00 . ? 36 CYS K O 36 CYS K O 4 4
ATOM 70882 C CB . CYS K 7 34 ? 13.390 -7.102 -40.004 1.00 . ? 36 CYS K CB 36 CYS K CB 4 4
ATOM 70883 S SG . CYS K 7 34 ? 14.161 -8.734 -39.940 1.00 . ? 36 CYS K SG 36 CYS K SG 4 4
ATOM 70884 H H . CYS K 7 34 ? 15.357 -7.537 -38.431 1.00 . ? 36 CYS K H 36 CYS K HN 4 4
ATOM 70885 H HG . CYS K 7 34 ? 13.426 -9.502 -39.146 1.00 . ? 36 CYS K HG 36 CYS K HG 4 4
ATOM 70886 N N . LYS K 7 35 ? 11.822 -5.104 -37.981 1.00 . ? 37 LYS K N 37 LYS K N 4 4
ATOM 70887 C CA . LYS K 7 35 ? 10.711 -4.873 -37.056 1.00 . ? 37 LYS K CA 37 LYS K CA 4 4
ATOM 70888 C C . LYS K 7 35 ? 9.893 -6.133 -36.750 1.00 . ? 37 LYS K C 37 LYS K C 4 4
ATOM 70889 O O . LYS K 7 35 ? 9.644 -6.418 -35.581 1.00 . ? 37 LYS K O 37 LYS K O 4 4
ATOM 70890 C CB . LYS K 7 35 ? 9.812 -3.724 -37.521 1.00 . ? 37 LYS K CB 37 LYS K CB 4 4
ATOM 70891 C CG . LYS K 7 35 ? 9.173 -2.950 -36.377 1.00 . ? 37 LYS K CG 37 LYS K CG 4 4
ATOM 70892 C CD . LYS K 7 35 ? 8.547 -1.650 -36.858 1.00 . ? 37 LYS K CD 37 LYS K CD 4 4
ATOM 70893 C CE . LYS K 7 35 ? 7.202 -1.893 -37.527 1.00 . ? 37 LYS K CE 37 LYS K CE 4 4
ATOM 70894 N NZ . LYS K 7 35 ? 6.636 -0.651 -38.117 1.00 . ? 37 LYS K NZ 37 LYS K NZ 4 4
ATOM 70895 H H . LYS K 7 35 ? 11.927 -4.502 -38.753 1.00 . ? 37 LYS K H 37 LYS K HN 4 4
ATOM 70896 H HZ1 . LYS K 7 35 ? 6.948 0.181 -37.576 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 4 4
ATOM 70897 H HZ2 . LYS K 7 35 ? 5.597 -0.689 -38.098 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 4 4
ATOM 70898 H HZ3 . LYS K 7 35 ? 6.951 -0.549 -39.109 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 4 4
ATOM 70899 N N . PRO K 7 36 ? 9.450 -6.902 -37.777 1.00 . ? 38 PRO K N 38 PRO K N 4 4
ATOM 70900 C CA . PRO K 7 36 ? 8.682 -8.134 -37.552 1.00 . ? 38 PRO K CA 38 PRO K CA 4 4
ATOM 70901 C C . PRO K 7 36 ? 9.355 -9.046 -36.526 1.00 . ? 38 PRO K C 38 PRO K C 4 4
ATOM 70902 O O . PRO K 7 36 ? 8.715 -9.512 -35.582 1.00 . ? 38 PRO K O 38 PRO K O 4 4
ATOM 70903 C CB . PRO K 7 36 ? 8.673 -8.798 -38.928 1.00 . ? 38 PRO K CB 38 PRO K CB 4 4
ATOM 70904 C CG . PRO K 7 36 ? 8.753 -7.660 -39.884 1.00 . ? 38 PRO K CG 38 PRO K CG 4 4
ATOM 70905 C CD . PRO K 7 36 ? 9.617 -6.624 -39.220 1.00 . ? 38 PRO K CD 38 PRO K CD 4 4
ATOM 70906 N N . CYS K 7 37 ? 10.654 -9.267 -36.697 1.00 . ? 39 CYS K N 39 CYS K N 4 4
ATOM 70907 C CA . CYS K 7 37 ? 11.410 -10.115 -35.782 1.00 . ? 39 CYS K CA 39 CYS K CA 4 4
ATOM 70908 C C . CYS K 7 37 ? 11.558 -9.444 -34.419 1.00 . ? 39 CYS K C 39 CYS K C 4 4
ATOM 70909 O O . CYS K 7 37 ? 11.485 -10.102 -33.382 1.00 . ? 39 CYS K O 39 CYS K O 4 4
ATOM 70910 C CB . CYS K 7 37 ? 12.782 -10.444 -36.366 1.00 . ? 39 CYS K CB 39 CYS K CB 4 4
ATOM 70911 S SG . CYS K 7 37 ? 12.720 -11.085 -38.053 1.00 . ? 39 CYS K SG 39 CYS K SG 4 4
ATOM 70912 H H . CYS K 7 37 ? 11.116 -8.848 -37.455 1.00 . ? 39 CYS K H 39 CYS K HN 4 4
ATOM 70913 H HG . CYS K 7 37 ? 11.799 -12.046 -38.090 1.00 . ? 39 CYS K HG 39 CYS K HG 4 4
ATOM 70914 N N . PHE K 7 38 ? 11.752 -8.130 -34.435 1.00 . ? 40 PHE K N 40 PHE K N 4 4
ATOM 70915 C CA . PHE K 7 38 ? 11.900 -7.354 -33.210 1.00 . ? 40 PHE K CA 40 PHE K CA 4 4
ATOM 70916 C C . PHE K 7 38 ? 10.661 -7.505 -32.333 1.00 . ? 40 PHE K C 40 PHE K C 4 4
ATOM 70917 O O . PHE K 7 38 ? 10.758 -7.694 -31.124 1.00 . ? 40 PHE K O 40 PHE K O 4 4
ATOM 70918 C CB . PHE K 7 38 ? 12.134 -5.876 -33.552 1.00 . ? 40 PHE K CB 40 PHE K CB 4 4
ATOM 70919 C CG . PHE K 7 38 ? 12.234 -4.966 -32.364 1.00 . ? 40 PHE K CG 40 PHE K CG 4 4
ATOM 70920 C CD1 . PHE K 7 38 ? 13.356 -4.984 -31.554 1.00 . ? 40 PHE K CD1 40 PHE K CD1 4 4
ATOM 70921 C CD2 . PHE K 7 38 ? 11.207 -4.088 -32.059 1.00 . ? 40 PHE K CD2 40 PHE K CD2 4 4
ATOM 70922 C CE1 . PHE K 7 38 ? 13.455 -4.145 -30.461 1.00 . ? 40 PHE K CE1 40 PHE K CE1 4 4
ATOM 70923 C CE2 . PHE K 7 38 ? 11.297 -3.246 -30.968 1.00 . ? 40 PHE K CE2 40 PHE K CE2 4 4
ATOM 70924 C CZ . PHE K 7 38 ? 12.423 -3.274 -30.166 1.00 . ? 40 PHE K CZ 40 PHE K CZ 4 4
ATOM 70925 H H . PHE K 7 38 ? 11.797 -7.666 -35.303 1.00 . ? 40 PHE K H 40 PHE K HN 4 4
ATOM 70926 N N . GLN K 7 39 ? 9.495 -7.450 -32.956 1.00 . ? 41 GLN K N 41 GLN K N 4 4
ATOM 70927 C CA . GLN K 7 39 ? 8.239 -7.571 -32.228 1.00 . ? 41 GLN K CA 41 GLN K CA 4 4
ATOM 70928 C C . GLN K 7 39 ? 7.936 -9.014 -31.832 1.00 . ? 41 GLN K C 41 GLN K C 4 4
ATOM 70929 O O . GLN K 7 39 ? 7.202 -9.264 -30.873 1.00 . ? 41 GLN K O 41 GLN K O 4 4
ATOM 70930 C CB . GLN K 7 39 ? 7.085 -6.988 -33.046 1.00 . ? 41 GLN K CB 41 GLN K CB 4 4
ATOM 70931 C CG . GLN K 7 39 ? 7.187 -5.490 -33.282 1.00 . ? 41 GLN K CG 41 GLN K CG 4 4
ATOM 70932 C CD . GLN K 7 39 ? 5.923 -4.911 -33.880 1.00 . ? 41 GLN K CD 41 GLN K CD 4 4
ATOM 70933 O OE1 . GLN K 7 39 ? 5.766 -4.857 -35.102 1.00 . ? 41 GLN K OE1 41 GLN K OE1 4 4
ATOM 70934 N NE2 . GLN K 7 39 ? 5.012 -4.473 -33.024 1.00 . ? 41 GLN K NE2 41 GLN K NE2 4 4
ATOM 70935 H H . GLN K 7 39 ? 9.477 -7.314 -33.932 1.00 . ? 41 GLN K H 41 GLN K HN 4 4
ATOM 70936 H HE21 . GLN K 7 39 ? 5.204 -4.548 -32.055 1.00 . ? 41 GLN K HE21 41 GLN K HE21 4 4
ATOM 70937 H HE22 . GLN K 7 39 ? 4.181 -4.099 -33.382 1.00 . ? 41 GLN K HE22 41 GLN K HE22 4 4
ATOM 70938 N N . SER K 7 40 ? 8.518 -9.960 -32.551 1.00 . ? 42 SER K N 42 SER K N 4 4
ATOM 70939 C CA . SER K 7 40 ? 8.278 -11.371 -32.282 1.00 . ? 42 SER K CA 42 SER K CA 4 4
ATOM 70940 C C . SER K 7 40 ? 9.219 -11.957 -31.229 1.00 . ? 42 SER K C 42 SER K C 4 4
ATOM 70941 O O . SER K 7 40 ? 8.772 -12.635 -30.306 1.00 . ? 42 SER K O 42 SER K O 4 4
ATOM 70942 C CB . SER K 7 40 ? 8.349 -12.183 -33.575 1.00 . ? 42 SER K CB 42 SER K CB 4 4
ATOM 70943 O OG . SER K 7 40 ? 7.464 -11.656 -34.549 1.00 . ? 42 SER K OG 42 SER K OG 4 4
ATOM 70944 H H . SER K 7 40 ? 9.114 -9.704 -33.284 1.00 . ? 42 SER K H 42 SER K HN 4 4
ATOM 70945 H HG . SER K 7 40 ? 7.865 -10.878 -34.958 1.00 . ? 42 SER K HG 42 SER K HG 4 4
ATOM 70946 N N . THR K 7 41 ? 10.513 -11.689 -31.353 1.00 . ? 43 THR K N 43 THR K N 4 4
ATOM 70947 C CA . THR K 7 41 ? 11.489 -12.237 -30.416 1.00 . ? 43 THR K CA 43 THR K CA 4 4
ATOM 70948 C C . THR K 7 41 ? 11.843 -11.269 -29.278 1.00 . ? 43 THR K C 43 THR K C 4 4
ATOM 70949 O O . THR K 7 41 ? 12.369 -11.686 -28.243 1.00 . ? 43 THR K O 43 THR K O 4 4
ATOM 70950 C CB . THR K 7 41 ? 12.763 -12.749 -31.138 1.00 . ? 43 THR K CB 43 THR K CB 4 4
ATOM 70951 O OG1 . THR K 7 41 ? 13.423 -13.750 -30.346 1.00 . ? 43 THR K OG1 43 THR K OG1 4 4
ATOM 70952 C CG2 . THR K 7 41 ? 13.730 -11.613 -31.444 1.00 . ? 43 THR K CG2 43 THR K CG2 4 4
ATOM 70953 H H . THR K 7 41 ? 10.818 -11.113 -32.089 1.00 . ? 43 THR K H 43 THR K HN 4 4
ATOM 70954 H HG1 . THR K 7 41 ? 13.829 -14.401 -30.934 1.00 . ? 43 THR K HG1 43 THR K HG1 4 4
ATOM 70955 N N . VAL K 7 42 ? 11.539 -9.989 -29.450 1.00 . ? 44 VAL K N 44 VAL K N 4 4
ATOM 70956 C CA . VAL K 7 42 ? 11.842 -9.005 -28.415 1.00 . ? 44 VAL K CA 44 VAL K CA 4 4
ATOM 70957 C C . VAL K 7 42 ? 10.574 -8.477 -27.744 1.00 . ? 44 VAL K C 44 VAL K C 4 4
ATOM 70958 O O . VAL K 7 42 ? 10.324 -8.786 -26.583 1.00 . ? 44 VAL K O 44 VAL K O 4 4
ATOM 70959 C CB . VAL K 7 42 ? 12.697 -7.830 -28.939 1.00 . ? 44 VAL K CB 44 VAL K CB 4 4
ATOM 70960 C CG1 . VAL K 7 42 ? 13.004 -6.845 -27.822 1.00 . ? 44 VAL K CG1 44 VAL K CG1 4 4
ATOM 70961 C CG2 . VAL K 7 42 ? 13.983 -8.337 -29.574 1.00 . ? 44 VAL K CG2 44 VAL K CG2 4 4
ATOM 70962 H H . VAL K 7 42 ? 11.107 -9.700 -30.280 1.00 . ? 44 VAL K H 44 VAL K HN 4 4
ATOM 70963 N N . GLU K 7 43 ? 9.780 -7.706 -28.491 1.00 . ? 45 GLU K N 45 GLU K N 4 4
ATOM 70964 C CA . GLU K 7 43 ? 8.539 -7.104 -27.976 1.00 . ? 45 GLU K CA 45 GLU K CA 4 4
ATOM 70965 C C . GLU K 7 43 ? 7.709 -8.060 -27.124 1.00 . ? 45 GLU K C 45 GLU K C 4 4
ATOM 70966 O O . GLU K 7 43 ? 7.445 -7.787 -25.955 1.00 . ? 45 GLU K O 45 GLU K O 4 4
ATOM 70967 C CB . GLU K 7 43 ? 7.694 -6.523 -29.120 1.00 . ? 45 GLU K CB 45 GLU K CB 4 4
ATOM 70968 C CG . GLU K 7 43 ? 6.280 -6.112 -28.724 1.00 . ? 45 GLU K CG 45 GLU K CG 4 4
ATOM 70969 C CD . GLU K 7 43 ? 5.431 -5.698 -29.911 1.00 . ? 45 GLU K CD 45 GLU K CD 4 4
ATOM 70970 O OE1 . GLU K 7 43 ? 4.818 -6.577 -30.553 1.00 . ? 45 GLU K OE1 45 GLU K OE1 4 4
ATOM 70971 O OE2 . GLU K 7 43 ? 5.360 -4.486 -30.198 1.00 . ? 45 GLU K OE2 45 GLU K OE2 4 4
ATOM 70972 H H . GLU K 7 43 ? 10.039 -7.530 -29.421 1.00 . ? 45 GLU K H 45 GLU K HN 4 4
ATOM 70973 N N . LYS K 7 44 ? 7.299 -9.181 -27.696 1.00 . ? 46 LYS K N 46 LYS K N 4 4
ATOM 70974 C CA . LYS K 7 44 ? 6.489 -10.139 -26.958 1.00 . ? 46 LYS K CA 46 LYS K CA 4 4
ATOM 70975 C C . LYS K 7 44 ? 7.188 -11.481 -26.782 1.00 . ? 46 LYS K C 46 LYS K C 4 4
ATOM 70976 O O . LYS K 7 44 ? 6.627 -12.529 -27.107 1.00 . ? 46 LYS K O 46 LYS K O 4 4
ATOM 70977 C CB . LYS K 7 44 ? 5.113 -10.306 -27.610 1.00 . ? 46 LYS K CB 46 LYS K CB 4 4
ATOM 70978 C CG . LYS K 7 44 ? 4.006 -9.556 -26.888 1.00 . ? 46 LYS K CG 46 LYS K CG 4 4
ATOM 70979 C CD . LYS K 7 44 ? 2.723 -9.514 -27.702 1.00 . ? 46 LYS K CD 46 LYS K CD 4 4
ATOM 70980 C CE . LYS K 7 44 ? 2.796 -8.460 -28.796 1.00 . ? 46 LYS K CE 46 LYS K CE 4 4
ATOM 70981 N NZ . LYS K 7 44 ? 1.481 -8.256 -29.460 1.00 . ? 46 LYS K NZ 46 LYS K NZ 4 4
ATOM 70982 H H . LYS K 7 44 ? 7.537 -9.362 -28.631 1.00 . ? 46 LYS K H 46 LYS K HN 4 4
ATOM 70983 H HZ1 . LYS K 7 44 ? 1.535 -7.458 -30.126 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 4 4
ATOM 70984 H HZ2 . LYS K 7 44 ? 0.748 -8.051 -28.750 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 4 4
ATOM 70985 H HZ3 . LYS K 7 44 ? 1.207 -9.111 -29.983 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 4 4
ATOM 70986 N N . ALA K 7 45 ? 8.411 -11.450 -26.257 1.00 . ? 47 ALA K N 47 ALA K N 4 4
ATOM 70987 C CA . ALA K 7 45 ? 9.162 -12.676 -26.032 1.00 . ? 47 ALA K CA 47 ALA K CA 4 4
ATOM 70988 C C . ALA K 7 45 ? 10.292 -12.499 -25.019 1.00 . ? 47 ALA K C 47 ALA K C 4 4
ATOM 70989 O O . ALA K 7 45 ? 10.076 -12.626 -23.819 1.00 . ? 47 ALA K O 47 ALA K O 4 4
ATOM 70990 C CB . ALA K 7 45 ? 9.681 -13.263 -27.336 1.00 . ? 47 ALA K CB 47 ALA K CB 4 4
ATOM 70991 H H . ALA K 7 45 ? 8.809 -10.587 -26.009 1.00 . ? 47 ALA K H 47 ALA K HN 4 4
ATOM 70992 N N . SER K 7 46 ? 11.486 -12.182 -25.507 1.00 . ? 48 SER K N 48 SER K N 4 4
ATOM 70993 C CA . SER K 7 46 ? 12.656 -12.038 -24.643 1.00 . ? 48 SER K CA 48 SER K CA 4 4
ATOM 70994 C C . SER K 7 46 ? 12.770 -10.654 -24.006 1.00 . ? 48 SER K C 48 SER K C 4 4
ATOM 70995 O O . SER K 7 46 ? 13.295 -10.520 -22.908 1.00 . ? 48 SER K O 48 SER K O 4 4
ATOM 70996 C CB . SER K 7 46 ? 13.927 -12.371 -25.429 1.00 . ? 48 SER K CB 48 SER K CB 4 4
ATOM 70997 O OG . SER K 7 46 ? 13.667 -13.365 -26.414 1.00 . ? 48 SER K OG 48 SER K OG 4 4
ATOM 70998 H H . SER K 7 46 ? 11.585 -12.042 -26.475 1.00 . ? 48 SER K H 48 SER K HN 4 4
ATOM 70999 H HG . SER K 7 46 ? 13.353 -12.937 -27.221 1.00 . ? 48 SER K HG 48 SER K HG 4 4
ATOM 71000 N N . LEU K 7 47 ? 12.285 -9.631 -24.709 1.00 . ? 49 LEU K N 49 LEU K N 4 4
ATOM 71001 C CA . LEU K 7 47 ? 12.339 -8.245 -24.225 1.00 . ? 49 LEU K CA 49 LEU K CA 4 4
ATOM 71002 C C . LEU K 7 47 ? 13.774 -7.728 -24.127 1.00 . ? 49 LEU K C 49 LEU K C 4 4
ATOM 71003 O O . LEU K 7 47 ? 14.026 -6.630 -23.625 1.00 . ? 49 LEU K O 49 LEU K O 4 4
ATOM 71004 C CB . LEU K 7 47 ? 11.591 -8.071 -22.899 1.00 . ? 49 LEU K CB 49 LEU K CB 4 4
ATOM 71005 C CG . LEU K 7 47 ? 10.097 -7.752 -23.007 1.00 . ? 49 LEU K CG 49 LEU K CG 4 4
ATOM 71006 C CD1 . LEU K 7 47 ? 9.862 -6.617 -23.992 1.00 . ? 49 LEU K CD1 49 LEU K CD1 4 4
ATOM 71007 C CD2 . LEU K 7 47 ? 9.298 -8.986 -23.395 1.00 . ? 49 LEU K CD2 49 LEU K CD2 4 4
ATOM 71008 H H . LEU K 7 47 ? 11.863 -9.810 -25.572 1.00 . ? 49 LEU K H 49 LEU K HN 4 4
ATOM 71009 N N . CYS K 7 48 ? 14.701 -8.524 -24.630 1.00 . ? 50 CYS K N 50 CYS K N 4 4
ATOM 71010 C CA . CYS K 7 48 ? 16.109 -8.186 -24.621 1.00 . ? 50 CYS K CA 50 CYS K CA 4 4
ATOM 71011 C C . CYS K 7 48 ? 16.748 -8.691 -25.911 1.00 . ? 50 CYS K C 50 CYS K C 4 4
ATOM 71012 O O . CYS K 7 48 ? 16.095 -9.386 -26.694 1.00 . ? 50 CYS K O 50 CYS K O 4 4
ATOM 71013 C CB . CYS K 7 48 ? 16.797 -8.807 -23.399 1.00 . ? 50 CYS K CB 50 CYS K CB 4 4
ATOM 71014 S SG . CYS K 7 48 ? 16.185 -8.198 -21.808 1.00 . ? 50 CYS K SG 50 CYS K SG 4 4
ATOM 71015 H H . CYS K 7 48 ? 14.425 -9.373 -25.029 1.00 . ? 50 CYS K H 50 CYS K HN 4 4
ATOM 71016 H HG . CYS K 7 48 ? 15.343 -9.103 -21.321 1.00 . ? 50 CYS K HG 50 CYS K HG 4 4
ATOM 71017 N N . CYS K 7 49 ? 18.001 -8.329 -26.137 1.00 . ? 51 CYS K N 51 CYS K N 4 4
ATOM 71018 C CA . CYS K 7 49 ? 18.718 -8.744 -27.331 1.00 . ? 51 CYS K CA 51 CYS K CA 4 4
ATOM 71019 C C . CYS K 7 49 ? 19.143 -10.204 -27.221 1.00 . ? 51 CYS K C 51 CYS K C 4 4
ATOM 71020 O O . CYS K 7 49 ? 19.974 -10.551 -26.386 1.00 . ? 51 CYS K O 51 CYS K O 4 4
ATOM 71021 C CB . CYS K 7 49 ? 19.942 -7.852 -27.549 1.00 . ? 51 CYS K CB 51 CYS K CB 4 4
ATOM 71022 S SG . CYS K 7 49 ? 20.970 -8.324 -28.954 1.00 . ? 51 CYS K SG 51 CYS K SG 4 4
ATOM 71023 H H . CYS K 7 49 ? 18.463 -7.770 -25.472 1.00 . ? 51 CYS K H 51 CYS K HN 4 4
ATOM 71024 H HG . CYS K 7 49 ? 20.311 -8.007 -30.061 1.00 . ? 51 CYS K HG 51 CYS K HG 4 4
ATOM 71025 N N . PRO K 7 50 ? 18.584 -11.077 -28.075 1.00 . ? 52 PRO K N 52 PRO K N 4 4
ATOM 71026 C CA . PRO K 7 50 ? 18.893 -12.511 -28.069 1.00 . ? 52 PRO K CA 52 PRO K CA 4 4
ATOM 71027 C C . PRO K 7 50 ? 20.285 -12.814 -28.623 1.00 . ? 52 PRO K C 52 PRO K C 4 4
ATOM 71028 O O . PRO K 7 50 ? 20.664 -13.976 -28.770 1.00 . ? 52 PRO K O 52 PRO K O 4 4
ATOM 71029 C CB . PRO K 7 50 ? 17.816 -13.120 -28.985 1.00 . ? 52 PRO K CB 52 PRO K CB 4 4
ATOM 71030 C CG . PRO K 7 50 ? 16.820 -12.031 -29.214 1.00 . ? 52 PRO K CG 52 PRO K CG 4 4
ATOM 71031 C CD . PRO K 7 50 ? 17.590 -10.748 -29.104 1.00 . ? 52 PRO K CD 52 PRO K CD 4 4
ATOM 71032 N N . PHE K 7 51 ? 21.038 -11.771 -28.935 1.00 . ? 53 PHE K N 53 PHE K N 4 4
ATOM 71033 C CA . PHE K 7 51 ? 22.379 -11.941 -29.467 1.00 . ? 53 PHE K CA 53 PHE K CA 4 4
ATOM 71034 C C . PHE K 7 51 ? 23.439 -11.831 -28.372 1.00 . ? 53 PHE K C 53 PHE K C 4 4
ATOM 71035 O O . PHE K 7 51 ? 24.305 -12.695 -28.252 1.00 . ? 53 PHE K O 53 PHE K O 4 4
ATOM 71036 C CB . PHE K 7 51 ? 22.662 -10.926 -30.578 1.00 . ? 53 PHE K CB 53 PHE K CB 4 4
ATOM 71037 C CG . PHE K 7 51 ? 22.079 -11.283 -31.919 1.00 . ? 53 PHE K CG 53 PHE K CG 4 4
ATOM 71038 C CD1 . PHE K 7 51 ? 21.818 -12.601 -32.255 1.00 . ? 53 PHE K CD1 53 PHE K CD1 4 4
ATOM 71039 C CD2 . PHE K 7 51 ? 21.802 -10.295 -32.849 1.00 . ? 53 PHE K CD2 53 PHE K CD2 4 4
ATOM 71040 C CE1 . PHE K 7 51 ? 21.292 -12.926 -33.492 1.00 . ? 53 PHE K CE1 53 PHE K CE1 4 4
ATOM 71041 C CE2 . PHE K 7 51 ? 21.275 -10.610 -34.088 1.00 . ? 53 PHE K CE2 53 PHE K CE2 4 4
ATOM 71042 C CZ . PHE K 7 51 ? 21.020 -11.929 -34.409 1.00 . ? 53 PHE K CZ 53 PHE K CZ 4 4
ATOM 71043 H H . PHE K 7 51 ? 20.680 -10.866 -28.811 1.00 . ? 53 PHE K H 53 PHE K HN 4 4
ATOM 71044 N N . CYS K 7 52 ? 23.362 -10.775 -27.569 1.00 . ? 54 CYS K N 54 CYS K N 4 4
ATOM 71045 C CA . CYS K 7 52 ? 24.341 -10.556 -26.504 1.00 . ? 54 CYS K CA 54 CYS K CA 4 4
ATOM 71046 C C . CYS K 7 52 ? 23.697 -10.460 -25.120 1.00 . ? 54 CYS K C 54 CYS K C 4 4
ATOM 71047 O O . CYS K 7 52 ? 24.358 -10.077 -24.154 1.00 . ? 54 CYS K O 54 CYS K O 4 4
ATOM 71048 C CB . CYS K 7 52 ? 25.166 -9.300 -26.798 1.00 . ? 54 CYS K CB 54 CYS K CB 4 4
ATOM 71049 S SG . CYS K 7 52 ? 24.191 -7.878 -27.351 1.00 . ? 54 CYS K SG 54 CYS K SG 4 4
ATOM 71050 H H . CYS K 7 52 ? 22.642 -10.123 -27.700 1.00 . ? 54 CYS K H 54 CYS K HN 4 4
ATOM 71051 H HG . CYS K 7 52 ? 24.943 -6.793 -27.208 1.00 . ? 54 CYS K HG 54 CYS K HG 4 4
ATOM 71052 N N . ARG K 7 53 ? 22.409 -10.808 -25.032 1.00 . ? 55 ARG K N 55 ARG K N 4 4
ATOM 71053 C CA . ARG K 7 53 ? 21.670 -10.766 -23.763 1.00 . ? 55 ARG K CA 55 ARG K CA 4 4
ATOM 71054 C C . ARG K 7 53 ? 21.607 -9.346 -23.195 1.00 . ? 55 ARG K C 55 ARG K C 4 4
ATOM 71055 O O . ARG K 7 53 ? 21.677 -9.140 -21.985 1.00 . ? 55 ARG K O 55 ARG K O 4 4
ATOM 71056 C CB . ARG K 7 53 ? 22.274 -11.739 -22.739 1.00 . ? 55 ARG K CB 55 ARG K CB 4 4
ATOM 71057 C CG . ARG K 7 53 ? 21.598 -13.103 -22.681 1.00 . ? 55 ARG K CG 55 ARG K CG 4 4
ATOM 71058 C CD . ARG K 7 53 ? 20.378 -13.067 -21.777 1.00 . ? 55 ARG K CD 55 ARG K CD 4 4
ATOM 71059 N NE . ARG K 7 53 ? 19.681 -14.352 -21.715 1.00 . ? 55 ARG K NE 55 ARG K NE 4 4
ATOM 71060 C CZ . ARG K 7 53 ? 18.748 -14.641 -20.814 1.00 . ? 55 ARG K CZ 55 ARG K CZ 4 4
ATOM 71061 N NH1 . ARG K 7 53 ? 18.409 -13.743 -19.899 1.00 . ? 55 ARG K NH1 55 ARG K NH1 4 4
ATOM 71062 N NH2 . ARG K 7 53 ? 18.151 -15.827 -20.831 1.00 . ? 55 ARG K NH2 55 ARG K NH2 4 4
ATOM 71063 H H . ARG K 7 53 ? 21.939 -11.104 -25.840 1.00 . ? 55 ARG K H 55 ARG K HN 4 4
ATOM 71064 H HE . ARG K 7 53 ? 19.924 -15.032 -22.382 1.00 . ? 55 ARG K HE 55 ARG K HE 4 4
ATOM 71065 H HH11 . ARG K 7 53 ? 17.699 -13.958 -19.207 1.00 . ? 55 ARG K HH11 55 ARG K HH11 4 4
ATOM 71066 H HH12 . ARG K 7 53 ? 18.854 -12.842 -19.888 1.00 . ? 55 ARG K HH12 55 ARG K HH12 4 4
ATOM 71067 H HH21 . ARG K 7 53 ? 17.441 -16.043 -20.156 1.00 . ? 55 ARG K HH21 55 ARG K HH21 4 4
ATOM 71068 H HH22 . ARG K 7 53 ? 18.402 -16.509 -21.525 1.00 . ? 55 ARG K HH22 55 ARG K HH22 4 4
ATOM 71069 N N . ARG K 7 54 ? 21.463 -8.369 -24.084 1.00 . ? 56 ARG K N 56 ARG K N 4 4
ATOM 71070 C CA . ARG K 7 54 ? 21.399 -6.966 -23.687 1.00 . ? 56 ARG K CA 56 ARG K CA 4 4
ATOM 71071 C C . ARG K 7 54 ? 19.955 -6.541 -23.424 1.00 . ? 56 ARG K C 56 ARG K C 4 4
ATOM 71072 O O . ARG K 7 54 ? 19.078 -6.758 -24.259 1.00 . ? 56 ARG K O 56 ARG K O 4 4
ATOM 71073 C CB . ARG K 7 54 ? 22.005 -6.091 -24.788 1.00 . ? 56 ARG K CB 56 ARG K CB 4 4
ATOM 71074 C CG . ARG K 7 54 ? 22.123 -4.622 -24.424 1.00 . ? 56 ARG K CG 56 ARG K CG 4 4
ATOM 71075 C CD . ARG K 7 54 ? 23.253 -4.384 -23.435 1.00 . ? 56 ARG K CD 56 ARG K CD 4 4
ATOM 71076 N NE . ARG K 7 54 ? 23.211 -3.037 -22.879 1.00 . ? 56 ARG K NE 56 ARG K NE 4 4
ATOM 71077 C CZ . ARG K 7 54 ? 23.894 -2.000 -23.363 1.00 . ? 56 ARG K CZ 56 ARG K CZ 4 4
ATOM 71078 N NH1 . ARG K 7 54 ? 24.691 -2.148 -24.418 1.00 . ? 56 ARG K NH1 56 ARG K NH1 4 4
ATOM 71079 N NH2 . ARG K 7 54 ? 23.781 -0.815 -22.785 1.00 . ? 56 ARG K NH2 56 ARG K NH2 4 4
ATOM 71080 H H . ARG K 7 54 ? 21.391 -8.599 -25.030 1.00 . ? 56 ARG K H 56 ARG K HN 4 4
ATOM 71081 H HE . ARG K 7 54 ? 22.634 -2.899 -22.081 1.00 . ? 56 ARG K HE 56 ARG K HE 4 4
ATOM 71082 H HH11 . ARG K 7 54 ? 24.787 -3.047 -24.857 1.00 . ? 56 ARG K HH11 56 ARG K HH11 4 4
ATOM 71083 H HH12 . ARG K 7 54 ? 25.205 -1.363 -24.781 1.00 . ? 56 ARG K HH12 56 ARG K HH12 4 4
ATOM 71084 H HH21 . ARG K 7 54 ? 24.285 -0.025 -23.140 1.00 . ? 56 ARG K HH21 56 ARG K HH21 4 4
ATOM 71085 H HH22 . ARG K 7 54 ? 23.179 -0.704 -21.979 1.00 . ? 56 ARG K HH22 56 ARG K HH22 4 4
ATOM 71086 N N . ARG K 7 55 ? 19.719 -5.920 -22.272 1.00 . ? 57 ARG K N 57 ARG K N 4 4
ATOM 71087 C CA . ARG K 7 55 ? 18.383 -5.469 -21.896 1.00 . ? 57 ARG K CA 57 ARG K CA 4 4
ATOM 71088 C C . ARG K 7 55 ? 17.938 -4.308 -22.793 1.00 . ? 57 ARG K C 57 ARG K C 4 4
ATOM 71089 O O . ARG K 7 55 ? 18.720 -3.400 -23.069 1.00 . ? 57 ARG K O 57 ARG K O 4 4
ATOM 71090 C CB . ARG K 7 55 ? 18.381 -5.044 -20.422 1.00 . ? 57 ARG K CB 57 ARG K CB 4 4
ATOM 71091 C CG . ARG K 7 55 ? 17.035 -5.161 -19.724 1.00 . ? 57 ARG K CG 57 ARG K CG 4 4
ATOM 71092 C CD . ARG K 7 55 ? 16.115 -4.007 -20.086 1.00 . ? 57 ARG K CD 57 ARG K CD 4 4
ATOM 71093 N NE . ARG K 7 55 ? 16.361 -2.816 -19.281 1.00 . ? 57 ARG K NE 57 ARG K NE 4 4
ATOM 71094 C CZ . ARG K 7 55 ? 17.029 -1.743 -19.699 1.00 . ? 57 ARG K CZ 57 ARG K CZ 4 4
ATOM 71095 N NH1 . ARG K 7 55 ? 17.531 -1.691 -20.929 1.00 . ? 57 ARG K NH1 57 ARG K NH1 4 4
ATOM 71096 N NH2 . ARG K 7 55 ? 17.188 -0.713 -18.880 1.00 . ? 57 ARG K NH2 57 ARG K NH2 4 4
ATOM 71097 H H . ARG K 7 55 ? 20.469 -5.745 -21.660 1.00 . ? 57 ARG K H 57 ARG K HN 4 4
ATOM 71098 H HE . ARG K 7 55 ? 15.978 -2.800 -18.372 1.00 . ? 57 ARG K HE 57 ARG K HE 4 4
ATOM 71099 H HH11 . ARG K 7 55 ? 17.413 -2.461 -21.553 1.00 . ? 57 ARG K HH11 57 ARG K HH11 4 4
ATOM 71100 H HH12 . ARG K 7 55 ? 18.035 -0.878 -21.235 1.00 . ? 57 ARG K HH12 57 ARG K HH12 4 4
ATOM 71101 H HH21 . ARG K 7 55 ? 17.689 0.102 -19.183 1.00 . ? 57 ARG K HH21 57 ARG K HH21 4 4
ATOM 71102 H HH22 . ARG K 7 55 ? 16.792 -0.743 -17.951 1.00 . ? 57 ARG K HH22 57 ARG K HH22 4 4
ATOM 71103 N N . VAL K 7 56 ? 16.682 -4.331 -23.245 1.00 . ? 58 VAL K N 58 VAL K N 4 4
ATOM 71104 C CA . VAL K 7 56 ? 16.173 -3.269 -24.114 1.00 . ? 58 VAL K CA 58 VAL K CA 4 4
ATOM 71105 C C . VAL K 7 56 ? 14.726 -2.864 -23.767 1.00 . ? 58 VAL K C 58 VAL K C 4 4
ATOM 71106 O O . VAL K 7 56 ? 14.160 -1.974 -24.396 1.00 . ? 58 VAL K O 58 VAL K O 4 4
ATOM 71107 C CB . VAL K 7 56 ? 16.267 -3.693 -25.601 1.00 . ? 58 VAL K CB 58 VAL K CB 4 4
ATOM 71108 C CG1 . VAL K 7 56 ? 15.075 -4.538 -26.023 1.00 . ? 58 VAL K CG1 58 VAL K CG1 4 4
ATOM 71109 C CG2 . VAL K 7 56 ? 16.458 -2.493 -26.517 1.00 . ? 58 VAL K CG2 58 VAL K CG2 4 4
ATOM 71110 H H . VAL K 7 56 ? 16.097 -5.088 -23.016 1.00 . ? 58 VAL K H 58 VAL K HN 4 4
ATOM 71111 N N . SER K 7 57 ? 14.160 -3.499 -22.745 1.00 . ? 59 SER K N 59 SER K N 4 4
ATOM 71112 C CA . SER K 7 57 ? 12.785 -3.251 -22.307 1.00 . ? 59 SER K CA 59 SER K CA 4 4
ATOM 71113 C C . SER K 7 57 ? 12.402 -1.765 -22.213 1.00 . ? 59 SER K C 59 SER K C 4 4
ATOM 71114 O O . SER K 7 57 ? 11.428 -1.330 -22.835 1.00 . ? 59 SER K O 59 SER K O 4 4
ATOM 71115 C CB . SER K 7 57 ? 12.546 -3.961 -20.979 1.00 . ? 59 SER K CB 59 SER K CB 4 4
ATOM 71116 O OG . SER K 7 57 ? 13.373 -5.113 -20.891 1.00 . ? 59 SER K OG 59 SER K OG 4 4
ATOM 71117 H H . SER K 7 57 ? 14.679 -4.172 -22.265 1.00 . ? 59 SER K H 59 SER K HN 4 4
ATOM 71118 H HG . SER K 7 57 ? 12.848 -5.900 -21.066 1.00 . ? 59 SER K HG 59 SER K HG 4 4
ATOM 71119 N N . SER K 7 58 ? 13.157 -0.984 -21.446 1.00 . ? 60 SER K N 60 SER K N 4 4
ATOM 71120 C CA . SER K 7 58 ? 12.862 0.439 -21.297 1.00 . ? 60 SER K CA 60 SER K CA 4 4
ATOM 71121 C C . SER K 7 58 ? 13.093 1.195 -22.603 1.00 . ? 60 SER K C 60 SER K C 4 4
ATOM 71122 O O . SER K 7 58 ? 12.405 2.173 -22.889 1.00 . ? 60 SER K O 60 SER K O 4 4
ATOM 71123 C CB . SER K 7 58 ? 13.692 1.040 -20.172 1.00 . ? 60 SER K CB 60 SER K CB 4 4
ATOM 71124 O OG . SER K 7 58 ? 14.790 0.203 -19.886 1.00 . ? 60 SER K OG 60 SER K OG 4 4
ATOM 71125 H H . SER K 7 58 ? 13.924 -1.366 -20.968 1.00 . ? 60 SER K H 60 SER K HN 4 4
ATOM 71126 H HG . SER K 7 58 ? 14.661 -0.218 -19.018 1.00 . ? 60 SER K HG 60 SER K HG 4 4
ATOM 71127 N N . TRP K 7 59 ? 14.057 0.734 -23.393 1.00 . ? 61 TRP K N 61 TRP K N 4 4
ATOM 71128 C CA . TRP K 7 59 ? 14.350 1.357 -24.674 1.00 . ? 61 TRP K CA 61 TRP K CA 4 4
ATOM 71129 C C . TRP K 7 59 ? 13.129 1.225 -25.575 1.00 . ? 61 TRP K C 61 TRP K C 4 4
ATOM 71130 O O . TRP K 7 59 ? 12.732 2.174 -26.255 1.00 . ? 61 TRP K O 61 TRP K O 4 4
ATOM 71131 C CB . TRP K 7 59 ? 15.564 0.680 -25.315 1.00 . ? 61 TRP K CB 61 TRP K CB 4 4
ATOM 71132 C CG . TRP K 7 59 ? 16.038 1.311 -26.588 1.00 . ? 61 TRP K CG 61 TRP K CG 4 4
ATOM 71133 C CD1 . TRP K 7 59 ? 16.947 2.321 -26.707 1.00 . ? 61 TRP K CD1 61 TRP K CD1 4 4
ATOM 71134 C CD2 . TRP K 7 59 ? 15.641 0.969 -27.924 1.00 . ? 61 TRP K CD2 61 TRP K CD2 4 4
ATOM 71135 N NE1 . TRP K 7 59 ? 17.142 2.628 -28.030 1.00 . ? 61 TRP K NE1 61 TRP K NE1 4 4
ATOM 71136 C CE2 . TRP K 7 59 ? 16.351 1.814 -28.797 1.00 . ? 61 TRP K CE2 61 TRP K CE2 4 4
ATOM 71137 C CE3 . TRP K 7 59 ? 14.753 0.032 -28.466 1.00 . ? 61 TRP K CE3 61 TRP K CE3 4 4
ATOM 71138 C CZ2 . TRP K 7 59 ? 16.203 1.750 -30.179 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 4 4
ATOM 71139 C CZ3 . TRP K 7 59 ? 14.607 -0.029 -29.839 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 4 4
ATOM 71140 C CH2 . TRP K 7 59 ? 15.328 0.824 -30.680 1.00 . ? 61 TRP K CH2 61 TRP K CH2 4 4
ATOM 71141 H H . TRP K 7 59 ? 14.582 -0.040 -23.107 1.00 . ? 61 TRP K H 61 TRP K HN 4 4
ATOM 71142 H HE1 . TRP K 7 59 ? 17.748 3.324 -28.373 1.00 . ? 61 TRP K HE1 61 TRP K HE1 4 4
ATOM 71143 N N . THR K 7 60 ? 12.529 0.035 -25.559 1.00 . ? 62 THR K N 62 THR K N 4 4
ATOM 71144 C CA . THR K 7 60 ? 11.337 -0.237 -26.341 1.00 . ? 62 THR K CA 62 THR K CA 4 4
ATOM 71145 C C . THR K 7 60 ? 10.186 0.626 -25.826 1.00 . ? 62 THR K C 62 THR K C 4 4
ATOM 71146 O O . THR K 7 60 ? 9.428 1.198 -26.605 1.00 . ? 62 THR K O 62 THR K O 4 4
ATOM 71147 C CB . THR K 7 60 ? 10.950 -1.727 -26.239 1.00 . ? 62 THR K CB 62 THR K CB 4 4
ATOM 71148 O OG1 . THR K 7 60 ? 12.135 -2.529 -26.337 1.00 . ? 62 THR K OG1 62 THR K OG1 4 4
ATOM 71149 C CG2 . THR K 7 60 ? 9.987 -2.117 -27.349 1.00 . ? 62 THR K CG2 62 THR K CG2 4 4
ATOM 71150 H H . THR K 7 60 ? 12.911 -0.687 -25.009 1.00 . ? 62 THR K H 62 THR K HN 4 4
ATOM 71151 H HG1 . THR K 7 60 ? 12.700 -2.180 -27.032 1.00 . ? 62 THR K HG1 62 THR K HG1 4 4
ATOM 71152 N N . ARG K 7 61 ? 10.077 0.733 -24.498 1.00 . ? 63 ARG K N 63 ARG K N 4 4
ATOM 71153 C CA . ARG K 7 61 ? 9.030 1.543 -23.874 1.00 . ? 63 ARG K CA 63 ARG K CA 4 4
ATOM 71154 C C . ARG K 7 61 ? 9.125 2.991 -24.350 1.00 . ? 63 ARG K C 63 ARG K C 4 4
ATOM 71155 O O . ARG K 7 61 ? 8.116 3.664 -24.553 1.00 . ? 63 ARG K O 63 ARG K O 4 4
ATOM 71156 C CB . ARG K 7 61 ? 9.143 1.503 -22.340 1.00 . ? 63 ARG K CB 63 ARG K CB 4 4
ATOM 71157 C CG . ARG K 7 61 ? 8.651 0.217 -21.688 1.00 . ? 63 ARG K CG 63 ARG K CG 4 4
ATOM 71158 C CD . ARG K 7 61 ? 8.540 0.359 -20.171 1.00 . ? 63 ARG K CD 63 ARG K CD 4 4
ATOM 71159 N NE . ARG K 7 61 ? 9.783 0.015 -19.472 1.00 . ? 63 ARG K NE 63 ARG K NE 4 4
ATOM 71160 C CZ . ARG K 7 61 ? 10.159 0.546 -18.306 1.00 . ? 63 ARG K CZ 63 ARG K CZ 4 4
ATOM 71161 N NH1 . ARG K 7 61 ? 9.403 1.443 -17.694 1.00 . ? 63 ARG K NH1 63 ARG K NH1 4 4
ATOM 71162 N NH2 . ARG K 7 61 ? 11.285 0.153 -17.731 1.00 . ? 63 ARG K NH2 63 ARG K NH2 4 4
ATOM 71163 H H . ARG K 7 61 ? 10.716 0.252 -23.926 1.00 . ? 63 ARG K H 63 ARG K HN 4 4
ATOM 71164 H HE . ARG K 7 61 ? 10.367 -0.652 -19.891 1.00 . ? 63 ARG K HE 63 ARG K HE 4 4
ATOM 71165 H HH11 . ARG K 7 61 ? 9.703 1.838 -16.810 1.00 . ? 63 ARG K HH11 63 ARG K HH11 4 4
ATOM 71166 H HH12 . ARG K 7 61 ? 8.524 1.737 -18.092 1.00 . ? 63 ARG K HH12 63 ARG K HH12 4 4
ATOM 71167 H HH21 . ARG K 7 61 ? 11.571 0.559 -16.858 1.00 . ? 63 ARG K HH21 63 ARG K HH21 4 4
ATOM 71168 H HH22 . ARG K 7 61 ? 11.864 -0.561 -18.161 1.00 . ? 63 ARG K HH22 63 ARG K HH22 4 4
ATOM 71169 N N . TYR K 7 62 ? 10.352 3.446 -24.541 1.00 . ? 64 TYR K N 64 TYR K N 4 4
ATOM 71170 C CA . TYR K 7 62 ? 10.620 4.805 -24.981 1.00 . ? 64 TYR K CA 64 TYR K CA 4 4
ATOM 71171 C C . TYR K 7 62 ? 10.383 4.973 -26.482 1.00 . ? 64 TYR K C 64 TYR K C 4 4
ATOM 71172 O O . TYR K 7 62 ? 9.581 5.808 -26.899 1.00 . ? 64 TYR K O 64 TYR K O 4 4
ATOM 71173 C CB . TYR K 7 62 ? 12.070 5.168 -24.631 1.00 . ? 64 TYR K CB 64 TYR K CB 4 4
ATOM 71174 C CG . TYR K 7 62 ? 12.459 6.610 -24.876 1.00 . ? 64 TYR K CG 64 TYR K CG 4 4
ATOM 71175 C CD1 . TYR K 7 62 ? 12.939 7.024 -26.114 1.00 . ? 64 TYR K CD1 64 TYR K CD1 4 4
ATOM 71176 C CD2 . TYR K 7 62 ? 12.370 7.553 -23.862 1.00 . ? 64 TYR K CD2 64 TYR K CD2 4 4
ATOM 71177 C CE1 . TYR K 7 62 ? 13.320 8.332 -26.332 1.00 . ? 64 TYR K CE1 64 TYR K CE1 4 4
ATOM 71178 C CE2 . TYR K 7 62 ? 12.744 8.865 -24.073 1.00 . ? 64 TYR K CE2 64 TYR K CE2 4 4
ATOM 71179 C CZ . TYR K 7 62 ? 13.219 9.249 -25.308 1.00 . ? 64 TYR K CZ 64 TYR K CZ 4 4
ATOM 71180 O OH . TYR K 7 62 ? 13.609 10.549 -25.514 1.00 . ? 64 TYR K OH 64 TYR K OH 4 4
ATOM 71181 H H . TYR K 7 62 ? 11.111 2.844 -24.377 1.00 . ? 64 TYR K H 64 TYR K HN 4 4
ATOM 71182 H HH . TYR K 7 62 ? 14.322 10.761 -24.900 1.00 . ? 64 TYR K HH 64 TYR K HH 4 4
ATOM 71183 N N . HIS K 7 63 ? 11.065 4.161 -27.283 1.00 . ? 65 HIS K N 65 HIS K N 4 4
ATOM 71184 C CA . HIS K 7 63 ? 10.975 4.247 -28.739 1.00 . ? 65 HIS K CA 65 HIS K CA 4 4
ATOM 71185 C C . HIS K 7 63 ? 9.610 3.878 -29.317 1.00 . ? 65 HIS K C 65 HIS K C 4 4
ATOM 71186 O O . HIS K 7 63 ? 9.110 4.574 -30.201 1.00 . ? 65 HIS K O 65 HIS K O 4 4
ATOM 71187 C CB . HIS K 7 63 ? 12.101 3.464 -29.413 1.00 . ? 65 HIS K CB 65 HIS K CB 4 4
ATOM 71188 C CG . HIS K 7 63 ? 13.401 4.203 -29.437 1.00 . ? 65 HIS K CG 65 HIS K CG 4 4
ATOM 71189 N ND1 . HIS K 7 63 ? 13.991 4.682 -30.585 1.00 . ? 65 HIS K ND1 65 HIS K ND1 4 4
ATOM 71190 C CD2 . HIS K 7 63 ? 14.226 4.554 -28.421 1.00 . ? 65 HIS K CD2 65 HIS K CD2 4 4
ATOM 71191 C CE1 . HIS K 7 63 ? 15.131 5.294 -30.240 1.00 . ? 65 HIS K CE1 65 HIS K CE1 4 4
ATOM 71192 N NE2 . HIS K 7 63 ? 15.320 5.246 -28.934 1.00 . ? 65 HIS K NE2 65 HIS K NE2 4 4
ATOM 71193 H H . HIS K 7 63 ? 11.649 3.475 -26.883 1.00 . ? 65 HIS K H 65 HIS K HN 4 4
ATOM 71194 H HD1 . HIS K 7 63 ? 13.628 4.603 -31.499 1.00 . ? 65 HIS K HD1 65 HIS K HD1 4 4
ATOM 71195 N N . THR K 7 64 ? 9.007 2.800 -28.834 1.00 . ? 66 THR K N 66 THR K N 4 4
ATOM 71196 C CA . THR K 7 64 ? 7.703 2.379 -29.342 1.00 . ? 66 THR K CA 66 THR K CA 4 4
ATOM 71197 C C . THR K 7 64 ? 6.625 3.417 -29.037 1.00 . ? 66 THR K C 66 THR K C 4 4
ATOM 71198 O O . THR K 7 64 ? 5.819 3.760 -29.904 1.00 . ? 66 THR K O 66 THR K O 4 4
ATOM 71199 C CB . THR K 7 64 ? 7.288 0.999 -28.810 1.00 . ? 66 THR K CB 66 THR K CB 4 4
ATOM 71200 O OG1 . THR K 7 64 ? 8.348 0.068 -29.058 1.00 . ? 66 THR K OG1 66 THR K OG1 4 4
ATOM 71201 C CG2 . THR K 7 64 ? 6.028 0.513 -29.512 1.00 . ? 66 THR K CG2 66 THR K CG2 4 4
ATOM 71202 H H . THR K 7 64 ? 9.445 2.271 -28.128 1.00 . ? 66 THR K H 66 THR K HN 4 4
ATOM 71203 H HG1 . THR K 7 64 ? 7.975 -0.756 -29.386 1.00 . ? 66 THR K HG1 66 THR K HG1 4 4
ATOM 71204 N N . ARG K 7 65 ? 6.637 3.948 -27.818 1.00 . ? 67 ARG K N 67 ARG K N 4 4
ATOM 71205 C CA . ARG K 7 65 ? 5.664 4.958 -27.426 1.00 . ? 67 ARG K CA 67 ARG K CA 4 4
ATOM 71206 C C . ARG K 7 65 ? 5.952 6.289 -28.125 1.00 . ? 67 ARG K C 67 ARG K C 4 4
ATOM 71207 O O . ARG K 7 65 ? 5.150 7.219 -28.064 1.00 . ? 67 ARG K O 67 ARG K O 4 4
ATOM 71208 C CB . ARG K 7 65 ? 5.622 5.130 -25.900 1.00 . ? 67 ARG K CB 67 ARG K CB 4 4
ATOM 71209 C CG . ARG K 7 65 ? 4.839 4.042 -25.165 1.00 . ? 67 ARG K CG 67 ARG K CG 4 4
ATOM 71210 C CD . ARG K 7 65 ? 4.728 4.339 -23.671 1.00 . ? 67 ARG K CD 67 ARG K CD 4 4
ATOM 71211 N NE . ARG K 7 65 ? 3.957 3.317 -22.945 1.00 . ? 67 ARG K NE 67 ARG K NE 4 4
ATOM 71212 C CZ . ARG K 7 65 ? 3.733 3.345 -21.621 1.00 . ? 67 ARG K CZ 67 ARG K CZ 4 4
ATOM 71213 N NH1 . ARG K 7 65 ? 4.212 4.347 -20.894 1.00 . ? 67 ARG K NH1 67 ARG K NH1 4 4
ATOM 71214 N NH2 . ARG K 7 65 ? 3.042 2.368 -21.024 1.00 . ? 67 ARG K NH2 67 ARG K NH2 4 4
ATOM 71215 H H . ARG K 7 65 ? 7.311 3.650 -27.171 1.00 . ? 67 ARG K H 67 ARG K HN 4 4
ATOM 71216 H HE . ARG K 7 65 ? 3.580 2.579 -23.478 1.00 . ? 67 ARG K HE 67 ARG K HE 4 4
ATOM 71217 H HH11 . ARG K 7 65 ? 4.739 5.078 -21.330 1.00 . ? 67 ARG K HH11 67 ARG K HH11 4 4
ATOM 71218 H HH12 . ARG K 7 65 ? 4.053 4.382 -19.902 1.00 . ? 67 ARG K HH12 67 ARG K HH12 4 4
ATOM 71219 H HH21 . ARG K 7 65 ? 2.879 2.398 -20.033 1.00 . ? 67 ARG K HH21 67 ARG K HH21 4 4
ATOM 71220 H HH22 . ARG K 7 65 ? 2.682 1.587 -21.565 1.00 . ? 67 ARG K HH22 67 ARG K HH22 4 4
ATOM 71221 N N . ARG K 7 66 ? 7.105 6.366 -28.790 1.00 . ? 68 ARG K N 68 ARG K N 4 4
ATOM 71222 C CA . ARG K 7 66 ? 7.506 7.569 -29.514 1.00 . ? 68 ARG K CA 68 ARG K CA 4 4
ATOM 71223 C C . ARG K 7 66 ? 7.352 7.383 -31.022 1.00 . ? 68 ARG K C 68 ARG K C 4 4
ATOM 71224 O O . ARG K 7 66 ? 7.544 8.326 -31.791 1.00 . ? 68 ARG K O 68 ARG K O 4 4
ATOM 71225 C CB . ARG K 7 66 ? 8.962 7.915 -29.206 1.00 . ? 68 ARG K CB 68 ARG K CB 4 4
ATOM 71226 C CG . ARG K 7 66 ? 9.147 9.189 -28.403 1.00 . ? 68 ARG K CG 68 ARG K CG 4 4
ATOM 71227 C CD . ARG K 7 66 ? 8.801 8.980 -26.940 1.00 . ? 68 ARG K CD 68 ARG K CD 4 4
ATOM 71228 N NE . ARG K 7 66 ? 9.347 10.041 -26.101 1.00 . ? 68 ARG K NE 68 ARG K NE 4 4
ATOM 71229 C CZ . ARG K 7 66 ? 9.250 10.069 -24.773 1.00 . ? 68 ARG K CZ 68 ARG K CZ 4 4
ATOM 71230 N NH1 . ARG K 7 66 ? 8.627 9.092 -24.123 1.00 . ? 68 ARG K NH1 68 ARG K NH1 4 4
ATOM 71231 N NH2 . ARG K 7 66 ? 9.769 11.084 -24.096 1.00 . ? 68 ARG K NH2 68 ARG K NH2 4 4
ATOM 71232 H H . ARG K 7 66 ? 7.706 5.591 -28.785 1.00 . ? 68 ARG K H 68 ARG K HN 4 4
ATOM 71233 H HE . ARG K 7 66 ? 9.819 10.779 -26.560 1.00 . ? 68 ARG K HE 68 ARG K HE 4 4
ATOM 71234 H HH11 . ARG K 7 66 ? 8.224 8.327 -24.628 1.00 . ? 68 ARG K HH11 68 ARG K HH11 4 4
ATOM 71235 H HH12 . ARG K 7 66 ? 8.559 9.117 -23.119 1.00 . ? 68 ARG K HH12 68 ARG K HH12 4 4
ATOM 71236 H HH21 . ARG K 7 66 ? 10.234 11.830 -24.583 1.00 . ? 68 ARG K HH21 68 ARG K HH21 4 4
ATOM 71237 H HH22 . ARG K 7 66 ? 9.699 11.112 -23.095 1.00 . ? 68 ARG K HH22 68 ARG K HH22 4 4
ATOM 71238 N N . ASN K 7 67 ? 7.017 6.161 -31.433 1.00 . ? 69 ASN K N 69 ASN K N 4 4
ATOM 71239 C CA . ASN K 7 67 ? 6.835 5.825 -32.849 1.00 . ? 69 ASN K CA 69 ASN K CA 4 4
ATOM 71240 C C . ASN K 7 67 ? 8.133 5.957 -33.649 1.00 . ? 69 ASN K C 69 ASN K C 4 4
ATOM 71241 O O . ASN K 7 67 ? 8.106 6.151 -34.864 1.00 . ? 69 ASN K O 69 ASN K O 4 4
ATOM 71242 C CB . ASN K 7 67 ? 5.725 6.669 -33.490 1.00 . ? 69 ASN K CB 69 ASN K CB 4 4
ATOM 71243 C CG . ASN K 7 67 ? 4.330 6.203 -33.121 1.00 . ? 69 ASN K CG 69 ASN K CG 4 4
ATOM 71244 O OD1 . ASN K 7 67 ? 3.769 6.620 -32.106 1.00 . ? 69 ASN K OD1 69 ASN K OD1 4 4
ATOM 71245 N ND2 . ASN K 7 67 ? 3.756 5.343 -33.947 1.00 . ? 69 ASN K ND2 69 ASN K ND2 4 4
ATOM 71246 H H . ASN K 7 67 ? 6.886 5.457 -30.763 1.00 . ? 69 ASN K H 69 ASN K HN 4 4
ATOM 71247 H HD21 . ASN K 7 67 ? 4.259 5.056 -34.743 1.00 . ? 69 ASN K HD21 69 ASN K HD21 4 4
ATOM 71248 H HD22 . ASN K 7 67 ? 2.847 5.035 -33.739 1.00 . ? 69 ASN K HD22 69 ASN K HD22 4 4
ATOM 71249 N N . SER K 7 68 ? 9.266 5.835 -32.969 1.00 . ? 70 SER K N 70 SER K N 4 4
ATOM 71250 C CA . SER K 7 68 ? 10.569 5.939 -33.619 1.00 . ? 70 SER K CA 70 SER K CA 4 4
ATOM 71251 C C . SER K 7 68 ? 11.354 4.633 -33.482 1.00 . ? 70 SER K C 70 SER K C 4 4
ATOM 71252 O O . SER K 7 68 ? 12.374 4.575 -32.793 1.00 . ? 70 SER K O 70 SER K O 4 4
ATOM 71253 C CB . SER K 7 68 ? 11.370 7.109 -33.032 1.00 . ? 70 SER K CB 70 SER K CB 4 4
ATOM 71254 O OG . SER K 7 68 ? 10.644 7.763 -32.000 1.00 . ? 70 SER K OG 70 SER K OG 4 4
ATOM 71255 H H . SER K 7 68 ? 9.229 5.671 -32.005 1.00 . ? 70 SER K H 70 SER K HN 4 4
ATOM 71256 H HG . SER K 7 68 ? 9.974 8.335 -32.397 1.00 . ? 70 SER K HG 70 SER K HG 4 4
ATOM 71257 N N . LEU K 7 69 ? 10.872 3.587 -34.132 1.00 . ? 71 LEU K N 71 LEU K N 4 4
ATOM 71258 C CA . LEU K 7 69 ? 11.526 2.290 -34.070 1.00 . ? 71 LEU K CA 71 LEU K CA 4 4
ATOM 71259 C C . LEU K 7 69 ? 12.313 2.008 -35.342 1.00 . ? 71 LEU K C 71 LEU K C 4 4
ATOM 71260 O O . LEU K 7 69 ? 13.451 1.549 -35.293 1.00 . ? 71 LEU K O 71 LEU K O 4 4
ATOM 71261 C CB . LEU K 7 69 ? 10.489 1.185 -33.850 1.00 . ? 71 LEU K CB 71 LEU K CB 4 4
ATOM 71262 C CG . LEU K 7 69 ? 9.828 1.135 -32.474 1.00 . ? 71 LEU K CG 71 LEU K CG 4 4
ATOM 71263 C CD1 . LEU K 7 69 ? 8.624 0.208 -32.500 1.00 . ? 71 LEU K CD1 71 LEU K CD1 4 4
ATOM 71264 C CD2 . LEU K 7 69 ? 10.825 0.679 -31.421 1.00 . ? 71 LEU K CD2 71 LEU K CD2 4 4
ATOM 71265 H H . LEU K 7 69 ? 10.058 3.689 -34.669 1.00 . ? 71 LEU K H 71 LEU K HN 4 4
ATOM 71266 N N . VAL K 7 70 ? 11.703 2.308 -36.480 1.00 . ? 72 VAL K N 72 VAL K N 4 4
ATOM 71267 C CA . VAL K 7 70 ? 12.329 2.060 -37.773 1.00 . ? 72 VAL K CA 72 VAL K CA 4 4
ATOM 71268 C C . VAL K 7 70 ? 13.426 3.072 -38.081 1.00 . ? 72 VAL K C 72 VAL K C 4 4
ATOM 71269 O O . VAL K 7 70 ? 13.205 4.284 -38.016 1.00 . ? 72 VAL K O 72 VAL K O 4 4
ATOM 71270 C CB . VAL K 7 70 ? 11.295 2.085 -38.918 1.00 . ? 72 VAL K CB 72 VAL K CB 4 4
ATOM 71271 C CG1 . VAL K 7 70 ? 11.949 1.751 -40.253 1.00 . ? 72 VAL K CG1 72 VAL K CG1 4 4
ATOM 71272 C CG2 . VAL K 7 70 ? 10.152 1.128 -38.627 1.00 . ? 72 VAL K CG2 72 VAL K CG2 4 4
ATOM 71273 H H . VAL K 7 70 ? 10.815 2.722 -36.451 1.00 . ? 72 VAL K H 72 VAL K HN 4 4
ATOM 71274 N N . ASN K 7 71 ? 14.606 2.561 -38.408 1.00 . ? 73 ASN K N 73 ASN K N 4 4
ATOM 71275 C CA . ASN K 7 71 ? 15.738 3.398 -38.773 1.00 . ? 73 ASN K CA 73 ASN K CA 4 4
ATOM 71276 C C . ASN K 7 71 ? 15.545 3.857 -40.216 1.00 . ? 73 ASN K C 73 ASN K C 4 4
ATOM 71277 O O . ASN K 7 71 ? 15.949 3.176 -41.161 1.00 . ? 73 ASN K O 73 ASN K O 4 4
ATOM 71278 C CB . ASN K 7 71 ? 17.050 2.606 -38.621 1.00 . ? 73 ASN K CB 73 ASN K CB 4 4
ATOM 71279 C CG . ASN K 7 71 ? 18.308 3.445 -38.810 1.00 . ? 73 ASN K CG 73 ASN K CG 4 4
ATOM 71280 O OD1 . ASN K 7 71 ? 18.349 4.357 -39.631 1.00 . ? 73 ASN K OD1 73 ASN K OD1 4 4
ATOM 71281 N ND2 . ASN K 7 71 ? 19.352 3.133 -38.054 1.00 . ? 73 ASN K ND2 73 ASN K ND2 4 4
ATOM 71282 H H . ASN K 7 71 ? 14.720 1.581 -38.405 1.00 . ? 73 ASN K H 73 ASN K HN 4 4
ATOM 71283 H HD21 . ASN K 7 71 ? 19.263 2.384 -37.419 1.00 . ? 73 ASN K HD21 73 ASN K HD21 4 4
ATOM 71284 H HD22 . ASN K 7 71 ? 20.168 3.669 -38.151 1.00 . ? 73 ASN K HD22 73 ASN K HD22 4 4
ATOM 71285 N N . VAL K 7 72 ? 14.893 5.002 -40.368 1.00 . ? 74 VAL K N 74 VAL K N 4 4
ATOM 71286 C CA . VAL K 7 72 ? 14.597 5.563 -41.680 1.00 . ? 74 VAL K CA 74 VAL K CA 4 4
ATOM 71287 C C . VAL K 7 72 ? 15.869 5.847 -42.473 1.00 . ? 74 VAL K C 74 VAL K C 4 4
ATOM 71288 O O . VAL K 7 72 ? 15.895 5.679 -43.692 1.00 . ? 74 VAL K O 74 VAL K O 4 4
ATOM 71289 C CB . VAL K 7 72 ? 13.751 6.852 -41.568 1.00 . ? 74 VAL K CB 74 VAL K CB 4 4
ATOM 71290 C CG1 . VAL K 7 72 ? 13.272 7.309 -42.940 1.00 . ? 74 VAL K CG1 74 VAL K CG1 4 4
ATOM 71291 C CG2 . VAL K 7 72 ? 12.568 6.638 -40.635 1.00 . ? 74 VAL K CG2 74 VAL K CG2 4 4
ATOM 71292 H H . VAL K 7 72 ? 14.610 5.493 -39.568 1.00 . ? 74 VAL K H 74 VAL K HN 4 4
ATOM 71293 N N . GLU K 7 73 ? 16.926 6.252 -41.773 1.00 . ? 75 GLU K N 75 GLU K N 4 4
ATOM 71294 C CA . GLU K 7 73 ? 18.203 6.561 -42.407 1.00 . ? 75 GLU K CA 75 GLU K CA 4 4
ATOM 71295 C C . GLU K 7 73 ? 18.685 5.392 -43.263 1.00 . ? 75 GLU K C 75 GLU K C 4 4
ATOM 71296 O O . GLU K 7 73 ? 19.070 5.567 -44.419 1.00 . ? 75 GLU K O 75 GLU K O 4 4
ATOM 71297 C CB . GLU K 7 73 ? 19.246 6.911 -41.342 1.00 . ? 75 GLU K CB 75 GLU K CB 4 4
ATOM 71298 C CG . GLU K 7 73 ? 20.372 7.814 -41.823 1.00 . ? 75 GLU K CG 75 GLU K CG 4 4
ATOM 71299 C CD . GLU K 7 73 ? 21.560 7.048 -42.372 1.00 . ? 75 GLU K CD 75 GLU K CD 4 4
ATOM 71300 O OE1 . GLU K 7 73 ? 22.102 6.180 -41.655 1.00 . ? 75 GLU K OE1 75 GLU K OE1 4 4
ATOM 71301 O OE2 . GLU K 7 73 ? 21.975 7.329 -43.515 1.00 . ? 75 GLU K OE2 75 GLU K OE2 4 4
ATOM 71302 H H . GLU K 7 73 ? 16.845 6.338 -40.796 1.00 . ? 75 GLU K H 75 GLU K HN 4 4
ATOM 71303 N N . LEU K 7 74 ? 18.634 4.200 -42.692 1.00 . ? 76 LEU K N 76 LEU K N 4 4
ATOM 71304 C CA . LEU K 7 74 ? 19.066 2.997 -43.390 1.00 . ? 76 LEU K CA 76 LEU K CA 4 4
ATOM 71305 C C . LEU K 7 74 ? 17.980 2.482 -44.331 1.00 . ? 76 LEU K C 76 LEU K C 4 4
ATOM 71306 O O . LEU K 7 74 ? 18.274 1.978 -45.417 1.00 . ? 76 LEU K O 76 LEU K O 4 4
ATOM 71307 C CB . LEU K 7 74 ? 19.446 1.910 -42.379 1.00 . ? 76 LEU K CB 76 LEU K CB 4 4
ATOM 71308 C CG . LEU K 7 74 ? 20.059 0.630 -42.953 1.00 . ? 76 LEU K CG 76 LEU K CG 4 4
ATOM 71309 C CD1 . LEU K 7 74 ? 21.417 0.917 -43.576 1.00 . ? 76 LEU K CD1 76 LEU K CD1 4 4
ATOM 71310 C CD2 . LEU K 7 74 ? 20.169 -0.440 -41.877 1.00 . ? 76 LEU K CD2 76 LEU K CD2 4 4
ATOM 71311 H H . LEU K 7 74 ? 18.303 4.126 -41.771 1.00 . ? 76 LEU K H 76 LEU K HN 4 4
ATOM 71312 N N . TRP K 7 75 ? 16.728 2.628 -43.911 1.00 . ? 77 TRP K N 77 TRP K N 4 4
ATOM 71313 C CA . TRP K 7 75 ? 15.582 2.170 -44.695 1.00 . ? 77 TRP K CA 77 TRP K CA 4 4
ATOM 71314 C C . TRP K 7 75 ? 15.568 2.762 -46.106 1.00 . ? 77 TRP K C 77 TRP K C 4 4
ATOM 71315 O O . TRP K 7 75 ? 15.357 2.042 -47.083 1.00 . ? 77 TRP K O 77 TRP K O 4 4
ATOM 71316 C CB . TRP K 7 75 ? 14.277 2.484 -43.961 1.00 . ? 77 TRP K CB 77 TRP K CB 4 4
ATOM 71317 C CG . TRP K 7 75 ? 13.099 1.647 -44.375 1.00 . ? 77 TRP K CG 77 TRP K CG 4 4
ATOM 71318 C CD1 . TRP K 7 75 ? 11.786 1.969 -44.206 1.00 . ? 77 TRP K CD1 77 TRP K CD1 4 4
ATOM 71319 C CD2 . TRP K 7 75 ? 13.111 0.355 -45.011 1.00 . ? 77 TRP K CD2 77 TRP K CD2 4 4
ATOM 71320 N NE1 . TRP K 7 75 ? 10.983 0.969 -44.693 1.00 . ? 77 TRP K NE1 77 TRP K NE1 4 4
ATOM 71321 C CE2 . TRP K 7 75 ? 11.770 -0.030 -45.193 1.00 . ? 77 TRP K CE2 77 TRP K CE2 4 4
ATOM 71322 C CE3 . TRP K 7 75 ? 14.121 -0.511 -45.446 1.00 . ? 77 TRP K CE3 77 TRP K CE3 4 4
ATOM 71323 C CZ2 . TRP K 7 75 ? 11.412 -1.237 -45.787 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 4 4
ATOM 71324 C CZ3 . TRP K 7 75 ? 13.763 -1.709 -46.036 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 4 4
ATOM 71325 C CH2 . TRP K 7 75 ? 12.421 -2.059 -46.202 1.00 . ? 77 TRP K CH2 77 TRP K CH2 4 4
ATOM 71326 H H . TRP K 7 75 ? 16.568 3.055 -43.039 1.00 . ? 77 TRP K H 77 TRP K HN 4 4
ATOM 71327 H HE1 . TRP K 7 75 ? 10.002 0.970 -44.684 1.00 . ? 77 TRP K HE1 77 TRP K HE1 4 4
ATOM 71328 N N . THR K 7 76 ? 15.800 4.068 -46.212 1.00 . ? 78 THR K N 78 THR K N 4 4
ATOM 71329 C CA . THR K 7 76 ? 15.815 4.736 -47.509 1.00 . ? 78 THR K CA 78 THR K CA 4 4
ATOM 71330 C C . THR K 7 76 ? 16.897 4.148 -48.419 1.00 . ? 78 THR K C 78 THR K C 4 4
ATOM 71331 O O . THR K 7 76 ? 16.719 4.051 -49.635 1.00 . ? 78 THR K O 78 THR K O 4 4
ATOM 71332 C CB . THR K 7 76 ? 16.045 6.250 -47.345 1.00 . ? 78 THR K CB 78 THR K CB 4 4
ATOM 71333 O OG1 . THR K 7 76 ? 15.254 6.728 -46.249 1.00 . ? 78 THR K OG1 78 THR K OG1 4 4
ATOM 71334 C CG2 . THR K 7 76 ? 15.645 7.000 -48.608 1.00 . ? 78 THR K CG2 78 THR K CG2 4 4
ATOM 71335 H H . THR K 7 76 ? 15.957 4.600 -45.399 1.00 . ? 78 THR K H 78 THR K HN 4 4
ATOM 71336 H HG1 . THR K 7 76 ? 14.379 6.316 -46.281 1.00 . ? 78 THR K HG1 78 THR K HG1 4 4
ATOM 71337 N N . ILE K 7 77 ? 18.011 3.739 -47.821 1.00 . ? 79 ILE K N 79 ILE K N 4 4
ATOM 71338 C CA . ILE K 7 77 ? 19.114 3.156 -48.576 1.00 . ? 79 ILE K CA 79 ILE K CA 4 4
ATOM 71339 C C . ILE K 7 77 ? 18.714 1.791 -49.140 1.00 . ? 79 ILE K C 79 ILE K C 4 4
ATOM 71340 O O . ILE K 7 77 ? 18.901 1.513 -50.328 1.00 . ? 79 ILE K O 79 ILE K O 4 4
ATOM 71341 C CB . ILE K 7 77 ? 20.381 3.001 -47.702 1.00 . ? 79 ILE K CB 79 ILE K CB 4 4
ATOM 71342 C CG1 . ILE K 7 77 ? 20.737 4.340 -47.045 1.00 . ? 79 ILE K CG1 79 ILE K CG1 4 4
ATOM 71343 C CG2 . ILE K 7 77 ? 21.550 2.495 -48.536 1.00 . ? 79 ILE K CG2 79 ILE K CG2 4 4
ATOM 71344 C CD1 . ILE K 7 77 ? 21.844 4.247 -46.014 1.00 . ? 79 ILE K CD1 79 ILE K CD1 4 4
ATOM 71345 H H . ILE K 7 77 ? 18.092 3.829 -46.845 1.00 . ? 79 ILE K H 79 ILE K HN 4 4
ATOM 71346 N N . ILE K 7 78 ? 18.138 0.960 -48.281 1.00 . ? 80 ILE K N 80 ILE K N 4 4
ATOM 71347 C CA . ILE K 7 78 ? 17.711 -0.382 -48.667 1.00 . ? 80 ILE K CA 80 ILE K CA 4 4
ATOM 71348 C C . ILE K 7 78 ? 16.608 -0.334 -49.724 1.00 . ? 80 ILE K C 80 ILE K C 4 4
ATOM 71349 O O . ILE K 7 78 ? 16.632 -1.096 -50.691 1.00 . ? 80 ILE K O 80 ILE K O 4 4
ATOM 71350 C CB . ILE K 7 78 ? 17.229 -1.199 -47.447 1.00 . ? 80 ILE K CB 80 ILE K CB 4 4
ATOM 71351 C CG1 . ILE K 7 78 ? 18.291 -1.182 -46.341 1.00 . ? 80 ILE K CG1 80 ILE K CG1 4 4
ATOM 71352 C CG2 . ILE K 7 78 ? 16.915 -2.634 -47.853 1.00 . ? 80 ILE K CG2 80 ILE K CG2 4 4
ATOM 71353 C CD1 . ILE K 7 78 ? 17.830 -1.800 -45.037 1.00 . ? 80 ILE K CD1 80 ILE K CD1 4 4
ATOM 71354 H H . ILE K 7 78 ? 17.996 1.256 -47.359 1.00 . ? 80 ILE K H 80 ILE K HN 4 4
ATOM 71355 N N . GLN K 7 79 ? 15.657 0.580 -49.552 1.00 . ? 81 GLN K N 81 GLN K N 4 4
ATOM 71356 C CA . GLN K 7 79 ? 14.553 0.721 -50.497 1.00 . ? 81 GLN K CA 81 GLN K CA 4 4
ATOM 71357 C C . GLN K 7 79 ? 15.049 1.137 -51.877 1.00 . ? 81 GLN K C 81 GLN K C 4 4
ATOM 71358 O O . GLN K 7 79 ? 14.455 0.785 -52.895 1.00 . ? 81 GLN K O 81 GLN K O 4 4
ATOM 71359 C CB . GLN K 7 79 ? 13.523 1.730 -49.988 1.00 . ? 81 GLN K CB 81 GLN K CB 4 4
ATOM 71360 C CG . GLN K 7 79 ? 12.663 1.224 -48.842 1.00 . ? 81 GLN K CG 81 GLN K CG 4 4
ATOM 71361 C CD . GLN K 7 79 ? 11.589 2.216 -48.439 1.00 . ? 81 GLN K CD 81 GLN K CD 4 4
ATOM 71362 O OE1 . GLN K 7 79 ? 11.789 3.050 -47.554 1.00 . ? 81 GLN K OE1 81 GLN K OE1 4 4
ATOM 71363 N NE2 . GLN K 7 79 ? 10.436 2.131 -49.081 1.00 . ? 81 GLN K NE2 81 GLN K NE2 4 4
ATOM 71364 H H . GLN K 7 79 ? 15.696 1.174 -48.768 1.00 . ? 81 GLN K H 81 GLN K HN 4 4
ATOM 71365 H HE21 . GLN K 7 79 ? 10.339 1.434 -49.768 1.00 . ? 81 GLN K HE21 81 GLN K HE21 4 4
ATOM 71366 H HE22 . GLN K 7 79 ? 9.729 2.770 -48.852 1.00 . ? 81 GLN K HE22 81 GLN K HE22 4 4
ATOM 71367 N N . LYS K 7 80 ? 16.148 1.877 -51.908 1.00 . ? 82 LYS K N 82 LYS K N 4 4
ATOM 71368 C CA . LYS K 7 80 ? 16.719 2.342 -53.163 1.00 . ? 82 LYS K CA 82 LYS K CA 4 4
ATOM 71369 C C . LYS K 7 80 ? 17.507 1.231 -53.857 1.00 . ? 82 LYS K C 82 LYS K C 4 4
ATOM 71370 O O . LYS K 7 80 ? 17.451 1.085 -55.079 1.00 . ? 82 LYS K O 82 LYS K O 4 4
ATOM 71371 C CB . LYS K 7 80 ? 17.626 3.554 -52.916 1.00 . ? 82 LYS K CB 82 LYS K CB 4 4
ATOM 71372 C CG . LYS K 7 80 ? 18.251 4.139 -54.176 1.00 . ? 82 LYS K CG 82 LYS K CG 4 4
ATOM 71373 C CD . LYS K 7 80 ? 19.253 5.240 -53.848 1.00 . ? 82 LYS K CD 82 LYS K CD 4 4
ATOM 71374 C CE . LYS K 7 80 ? 20.001 5.699 -55.096 1.00 . ? 82 LYS K CE 82 LYS K CE 4 4
ATOM 71375 N NZ . LYS K 7 80 ? 20.992 6.772 -54.803 1.00 . ? 82 LYS K NZ 82 LYS K NZ 4 4
ATOM 71376 H H . LYS K 7 80 ? 16.588 2.115 -51.062 1.00 . ? 82 LYS K H 82 LYS K HN 4 4
ATOM 71377 H HZ1 . LYS K 7 80 ? 21.528 7.010 -55.663 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 4 4
ATOM 71378 H HZ2 . LYS K 7 80 ? 21.661 6.452 -54.074 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 4 4
ATOM 71379 H HZ3 . LYS K 7 80 ? 20.505 7.626 -54.460 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 4 4
ATOM 71380 N N . HIS K 7 81 ? 18.237 0.448 -53.071 1.00 . ? 83 HIS K N 83 HIS K N 4 4
ATOM 71381 C CA . HIS K 7 81 ? 19.055 -0.631 -53.615 1.00 . ? 83 HIS K CA 83 HIS K CA 4 4
ATOM 71382 C C . HIS K 7 81 ? 18.246 -1.875 -53.967 1.00 . ? 83 HIS K C 83 HIS K C 4 4
ATOM 71383 O O . HIS K 7 81 ? 18.518 -2.528 -54.976 1.00 . ? 83 HIS K O 83 HIS K O 4 4
ATOM 71384 C CB . HIS K 7 81 ? 20.214 -0.985 -52.678 1.00 . ? 83 HIS K CB 83 HIS K CB 4 4
ATOM 71385 C CG . HIS K 7 81 ? 21.285 0.059 -52.629 1.00 . ? 83 HIS K CG 83 HIS K CG 4 4
ATOM 71386 N ND1 . HIS K 7 81 ? 21.791 0.580 -51.465 1.00 . ? 83 HIS K ND1 83 HIS K ND1 4 4
ATOM 71387 C CD2 . HIS K 7 81 ? 21.938 0.694 -53.636 1.00 . ? 83 HIS K CD2 83 HIS K CD2 4 4
ATOM 71388 C CE1 . HIS K 7 81 ? 22.711 1.499 -51.786 1.00 . ? 83 HIS K CE1 83 HIS K CE1 4 4
ATOM 71389 N NE2 . HIS K 7 81 ? 22.839 1.607 -53.096 1.00 . ? 83 HIS K NE2 83 HIS K NE2 4 4
ATOM 71390 H H . HIS K 7 81 ? 18.235 0.607 -52.100 1.00 . ? 83 HIS K H 83 HIS K HN 4 4
ATOM 71391 H HD1 . HIS K 7 81 ? 21.521 0.326 -50.554 1.00 . ? 83 HIS K HD1 83 HIS K HD1 4 4
ATOM 71392 N N . TYR K 7 82 ? 17.261 -2.210 -53.139 1.00 . ? 84 TYR K N 84 TYR K N 4 4
ATOM 71393 C CA . TYR K 7 82 ? 16.434 -3.391 -53.385 1.00 . ? 84 TYR K CA 84 TYR K CA 4 4
ATOM 71394 C C . TYR K 7 82 ? 14.944 -3.054 -53.368 1.00 . ? 84 TYR K C 84 TYR K C 4 4
ATOM 71395 O O . TYR K 7 82 ? 14.228 -3.431 -52.439 1.00 . ? 84 TYR K O 84 TYR K O 4 4
ATOM 71396 C CB . TYR K 7 82 ? 16.726 -4.488 -52.352 1.00 . ? 84 TYR K CB 84 TYR K CB 4 4
ATOM 71397 C CG . TYR K 7 82 ? 18.192 -4.808 -52.169 1.00 . ? 84 TYR K CG 84 TYR K CG 4 4
ATOM 71398 C CD1 . TYR K 7 82 ? 18.863 -5.633 -53.064 1.00 . ? 84 TYR K CD1 84 TYR K CD1 4 4
ATOM 71399 C CD2 . TYR K 7 82 ? 18.902 -4.282 -51.102 1.00 . ? 84 TYR K CD2 84 TYR K CD2 4 4
ATOM 71400 C CE1 . TYR K 7 82 ? 20.205 -5.926 -52.895 1.00 . ? 84 TYR K CE1 84 TYR K CE1 4 4
ATOM 71401 C CE2 . TYR K 7 82 ? 20.240 -4.568 -50.927 1.00 . ? 84 TYR K CE2 84 TYR K CE2 4 4
ATOM 71402 C CZ . TYR K 7 82 ? 20.887 -5.389 -51.824 1.00 . ? 84 TYR K CZ 84 TYR K CZ 4 4
ATOM 71403 O OH . TYR K 7 82 ? 22.224 -5.669 -51.648 1.00 . ? 84 TYR K OH 84 TYR K OH 4 4
ATOM 71404 H H . TYR K 7 82 ? 17.085 -1.654 -52.345 1.00 . ? 84 TYR K H 84 TYR K HN 4 4
ATOM 71405 H HH . TYR K 7 82 ? 22.384 -5.904 -50.727 1.00 . ? 84 TYR K HH 84 TYR K HH 4 4
ATOM 71406 N N . PRO K 7 83 ? 14.450 -2.337 -54.391 1.00 . ? 85 PRO K N 85 PRO K N 4 4
ATOM 71407 C CA . PRO K 7 83 ? 13.033 -1.967 -54.472 1.00 . ? 85 PRO K CA 85 PRO K CA 4 4
ATOM 71408 C C . PRO K 7 83 ? 12.145 -3.180 -54.726 1.00 . ? 85 PRO K C 85 PRO K C 4 4
ATOM 71409 O O . PRO K 7 83 ? 11.051 -3.291 -54.170 1.00 . ? 85 PRO K O 85 PRO K O 4 4
ATOM 71410 C CB . PRO K 7 83 ? 12.975 -1.014 -55.668 1.00 . ? 85 PRO K CB 85 PRO K CB 4 4
ATOM 71411 C CG . PRO K 7 83 ? 14.158 -1.372 -56.498 1.00 . ? 85 PRO K CG 85 PRO K CG 4 4
ATOM 71412 C CD . PRO K 7 83 ? 15.220 -1.821 -55.538 1.00 . ? 85 PRO K CD 85 PRO K CD 4 4
ATOM 71413 N N . ARG K 7 84 ? 12.631 -4.101 -55.552 1.00 . ? 86 ARG K N 86 ARG K N 4 4
ATOM 71414 C CA . ARG K 7 84 ? 11.878 -5.300 -55.878 1.00 . ? 86 ARG K CA 86 ARG K CA 4 4
ATOM 71415 C C . ARG K 7 84 ? 11.809 -6.230 -54.674 1.00 . ? 86 ARG K C 86 ARG K C 4 4
ATOM 71416 O O . ARG K 7 84 ? 10.736 -6.700 -54.315 1.00 . ? 86 ARG K O 86 ARG K O 4 4
ATOM 71417 C CB . ARG K 7 84 ? 12.495 -6.026 -57.075 1.00 . ? 86 ARG K CB 86 ARG K CB 4 4
ATOM 71418 C CG . ARG K 7 84 ? 11.601 -7.090 -57.691 1.00 . ? 86 ARG K CG 86 ARG K CG 4 4
ATOM 71419 C CD . ARG K 7 84 ? 12.307 -7.812 -58.827 1.00 . ? 86 ARG K CD 86 ARG K CD 4 4
ATOM 71420 N NE . ARG K 7 84 ? 11.444 -8.798 -59.474 1.00 . ? 86 ARG K NE 86 ARG K NE 4 4
ATOM 71421 C CZ . ARG K 7 84 ? 11.853 -10.006 -59.858 1.00 . ? 86 ARG K CZ 86 ARG K CZ 4 4
ATOM 71422 N NH1 . ARG K 7 84 ? 13.113 -10.378 -59.658 1.00 . ? 86 ARG K NH1 86 ARG K NH1 4 4
ATOM 71423 N NH2 . ARG K 7 84 ? 11.001 -10.840 -60.442 1.00 . ? 86 ARG K NH2 86 ARG K NH2 4 4
ATOM 71424 H H . ARG K 7 84 ? 13.522 -3.970 -55.945 1.00 . ? 86 ARG K H 86 ARG K HN 4 4
ATOM 71425 H HE . ARG K 7 84 ? 10.509 -8.540 -59.637 1.00 . ? 86 ARG K HE 86 ARG K HE 4 4
ATOM 71426 H HH11 . ARG K 7 84 ? 13.428 -11.287 -59.946 1.00 . ? 86 ARG K HH11 86 ARG K HH11 4 4
ATOM 71427 H HH12 . ARG K 7 84 ? 13.760 -9.748 -59.219 1.00 . ? 86 ARG K HH12 86 ARG K HH12 4 4
ATOM 71428 H HH21 . ARG K 7 84 ? 11.309 -11.753 -60.731 1.00 . ? 86 ARG K HH21 86 ARG K HH21 4 4
ATOM 71429 H HH22 . ARG K 7 84 ? 10.047 -10.562 -60.600 1.00 . ? 86 ARG K HH22 86 ARG K HH22 4 4
ATOM 71430 N N . GLU K 7 85 ? 12.958 -6.480 -54.055 1.00 . ? 87 GLU K N 87 GLU K N 4 4
ATOM 71431 C CA . GLU K 7 85 ? 13.048 -7.354 -52.884 1.00 . ? 87 GLU K CA 87 GLU K CA 4 4
ATOM 71432 C C . GLU K 7 85 ? 12.062 -6.939 -51.797 1.00 . ? 87 GLU K C 87 GLU K C 4 4
ATOM 71433 O O . GLU K 7 85 ? 11.370 -7.781 -51.215 1.00 . ? 87 GLU K O 87 GLU K O 4 4
ATOM 71434 C CB . GLU K 7 85 ? 14.474 -7.351 -52.319 1.00 . ? 87 GLU K CB 87 GLU K CB 4 4
ATOM 71435 C CG . GLU K 7 85 ? 15.418 -8.362 -52.954 1.00 . ? 87 GLU K CG 87 GLU K CG 4 4
ATOM 71436 C CD . GLU K 7 85 ? 15.616 -8.157 -54.444 1.00 . ? 87 GLU K CD 87 GLU K CD 4 4
ATOM 71437 O OE1 . GLU K 7 85 ? 15.491 -7.010 -54.917 1.00 . ? 87 GLU K OE1 87 GLU K OE1 4 4
ATOM 71438 O OE2 . GLU K 7 85 ? 15.903 -9.151 -55.145 1.00 . ? 87 GLU K OE2 87 GLU K OE2 4 4
ATOM 71439 H H . GLU K 7 85 ? 13.785 -6.081 -54.408 1.00 . ? 87 GLU K H 87 GLU K HN 4 4
ATOM 71440 N N . CYS K 7 86 ? 11.997 -5.639 -51.533 1.00 . ? 88 CYS K N 88 CYS K N 4 4
ATOM 71441 C CA . CYS K 7 86 ? 11.101 -5.114 -50.516 1.00 . ? 88 CYS K CA 88 CYS K CA 4 4
ATOM 71442 C C . CYS K 7 86 ? 9.643 -5.377 -50.882 1.00 . ? 88 CYS K C 88 CYS K C 4 4
ATOM 71443 O O . CYS K 7 86 ? 8.853 -5.806 -50.043 1.00 . ? 88 CYS K O 88 CYS K O 4 4
ATOM 71444 C CB . CYS K 7 86 ? 11.333 -3.616 -50.313 1.00 . ? 88 CYS K CB 88 CYS K CB 4 4
ATOM 71445 S SG . CYS K 7 86 ? 12.995 -3.183 -49.753 1.00 . ? 88 CYS K SG 88 CYS K SG 4 4
ATOM 71446 H H . CYS K 7 86 ? 12.567 -5.018 -52.038 1.00 . ? 88 CYS K H 88 CYS K HN 4 4
ATOM 71447 H HG . CYS K 7 86 ? 13.804 -3.226 -50.808 1.00 . ? 88 CYS K HG 88 CYS K HG 4 4
ATOM 71448 N N . LYS K 7 87 ? 9.302 -5.146 -52.145 1.00 . ? 89 LYS K N 89 LYS K N 4 4
ATOM 71449 C CA . LYS K 7 87 ? 7.937 -5.347 -52.618 1.00 . ? 89 LYS K CA 89 LYS K CA 4 4
ATOM 71450 C C . LYS K 7 87 ? 7.569 -6.825 -52.682 1.00 . ? 89 LYS K C 89 LYS K C 4 4
ATOM 71451 O O . LYS K 7 87 ? 6.436 -7.202 -52.377 1.00 . ? 89 LYS K O 89 LYS K O 4 4
ATOM 71452 C CB . LYS K 7 87 ? 7.720 -4.667 -53.971 1.00 . ? 89 LYS K CB 89 LYS K CB 4 4
ATOM 71453 C CG . LYS K 7 87 ? 7.830 -3.153 -53.911 1.00 . ? 89 LYS K CG 89 LYS K CG 4 4
ATOM 71454 C CD . LYS K 7 87 ? 7.467 -2.508 -55.234 1.00 . ? 89 LYS K CD 89 LYS K CD 4 4
ATOM 71455 C CE . LYS K 7 87 ? 7.567 -0.993 -55.146 1.00 . ? 89 LYS K CE 89 LYS K CE 4 4
ATOM 71456 N NZ . LYS K 7 87 ? 7.075 -0.327 -56.377 1.00 . ? 89 LYS K NZ 89 LYS K NZ 4 4
ATOM 71457 H H . LYS K 7 87 ? 9.985 -4.836 -52.777 1.00 . ? 89 LYS K H 89 LYS K HN 4 4
ATOM 71458 H HZ1 . LYS K 7 87 ? 7.708 -0.535 -57.173 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 4 4
ATOM 71459 H HZ2 . LYS K 7 87 ? 7.038 0.702 -56.241 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 4 4
ATOM 71460 H HZ3 . LYS K 7 87 ? 6.121 -0.666 -56.611 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 4 4
ATOM 71461 N N . LEU K 7 88 ? 8.532 -7.659 -53.066 1.00 . ? 90 LEU K N 90 LEU K N 4 4
ATOM 71462 C CA . LEU K 7 88 ? 8.307 -9.098 -53.162 1.00 . ? 90 LEU K CA 90 LEU K CA 4 4
ATOM 71463 C C . LEU K 7 88 ? 7.920 -9.682 -51.809 1.00 . ? 90 LEU K C 90 LEU K C 4 4
ATOM 71464 O O . LEU K 7 88 ? 7.085 -10.581 -51.726 1.00 . ? 90 LEU K O 90 LEU K O 4 4
ATOM 71465 C CB . LEU K 7 88 ? 9.548 -9.816 -53.699 1.00 . ? 90 LEU K CB 90 LEU K CB 4 4
ATOM 71466 C CG . LEU K 7 88 ? 9.920 -9.542 -55.159 1.00 . ? 90 LEU K CG 90 LEU K CG 4 4
ATOM 71467 C CD1 . LEU K 7 88 ? 11.171 -10.317 -55.546 1.00 . ? 90 LEU K CD1 90 LEU K CD1 4 4
ATOM 71468 C CD2 . LEU K 7 88 ? 8.766 -9.877 -56.090 1.00 . ? 90 LEU K CD2 90 LEU K CD2 4 4
ATOM 71469 H H . LEU K 7 88 ? 9.416 -7.293 -53.306 1.00 . ? 90 LEU K H 90 LEU K HN 4 4
ATOM 71470 N N . ARG K 7 89 ? 8.529 -9.166 -50.751 1.00 . ? 91 ARG K N 91 ARG K N 4 4
ATOM 71471 C CA . ARG K 7 89 ? 8.245 -9.646 -49.405 1.00 . ? 91 ARG K CA 91 ARG K CA 4 4
ATOM 71472 C C . ARG K 7 89 ? 7.056 -8.926 -48.776 1.00 . ? 91 ARG K C 91 ARG K C 4 4
ATOM 71473 O O . ARG K 7 89 ? 6.441 -9.436 -47.840 1.00 . ? 91 ARG K O 91 ARG K O 4 4
ATOM 71474 C CB . ARG K 7 89 ? 9.476 -9.529 -48.509 1.00 . ? 91 ARG K CB 91 ARG K CB 4 4
ATOM 71475 C CG . ARG K 7 89 ? 10.046 -10.868 -48.074 1.00 . ? 91 ARG K CG 91 ARG K CG 4 4
ATOM 71476 C CD . ARG K 7 89 ? 10.739 -10.761 -46.728 1.00 . ? 91 ARG K CD 91 ARG K CD 4 4
ATOM 71477 N NE . ARG K 7 89 ? 9.842 -10.255 -45.685 1.00 . ? 91 ARG K NE 91 ARG K NE 4 4
ATOM 71478 C CZ . ARG K 7 89 ? 9.633 -10.865 -44.519 1.00 . ? 91 ARG K CZ 91 ARG K CZ 4 4
ATOM 71479 N NH1 . ARG K 7 89 ? 10.246 -12.006 -44.243 1.00 . ? 91 ARG K NH1 91 ARG K NH1 4 4
ATOM 71480 N NH2 . ARG K 7 89 ? 8.795 -10.339 -43.637 1.00 . ? 91 ARG K NH2 91 ARG K NH2 4 4
ATOM 71481 H H . ARG K 7 89 ? 9.195 -8.453 -50.880 1.00 . ? 91 ARG K H 91 ARG K HN 4 4
ATOM 71482 H HE . ARG K 7 89 ? 9.366 -9.415 -45.870 1.00 . ? 91 ARG K HE 91 ARG K HE 4 4
ATOM 71483 H HH11 . ARG K 7 89 ? 10.868 -12.425 -44.916 1.00 . ? 91 ARG K HH11 91 ARG K HH11 4 4
ATOM 71484 H HH12 . ARG K 7 89 ? 10.092 -12.462 -43.361 1.00 . ? 91 ARG K HH12 91 ARG K HH12 4 4
ATOM 71485 H HH21 . ARG K 7 89 ? 8.312 -9.486 -43.846 1.00 . ? 91 ARG K HH21 91 ARG K HH21 4 4
ATOM 71486 H HH22 . ARG K 7 89 ? 8.636 -10.797 -42.755 1.00 . ? 91 ARG K HH22 91 ARG K HH22 4 4
ATOM 71487 N N . ALA K 7 90 ? 6.736 -7.745 -49.289 1.00 . ? 92 ALA K N 92 ALA K N 4 4
ATOM 71488 C CA . ALA K 7 90 ? 5.623 -6.962 -48.769 1.00 . ? 92 ALA K CA 92 ALA K CA 4 4
ATOM 71489 C C . ALA K 7 90 ? 4.291 -7.524 -49.251 1.00 . ? 92 ALA K C 92 ALA K C 4 4
ATOM 71490 O O . ALA K 7 90 ? 3.266 -7.406 -48.573 1.00 . ? 92 ALA K O 92 ALA K O 4 4
ATOM 71491 C CB . ALA K 7 90 ? 5.762 -5.502 -49.171 1.00 . ? 92 ALA K CB 92 ALA K CB 4 4
ATOM 71492 H H . ALA K 7 90 ? 7.259 -7.393 -50.038 1.00 . ? 92 ALA K H 92 ALA K HN 4 4
ATOM 71493 N N . SER K 7 91 ? 4.309 -8.130 -50.425 1.00 . ? 93 SER K N 93 SER K N 4 4
ATOM 71494 C CA . SER K 7 91 ? 3.109 -8.712 -50.996 1.00 . ? 93 SER K CA 93 SER K CA 4 4
ATOM 71495 C C . SER K 7 91 ? 3.028 -10.206 -50.682 1.00 . ? 93 SER K C 93 SER K C 4 4
ATOM 71496 O O . SER K 7 91 ? 3.727 -10.699 -49.788 1.00 . ? 93 SER K O 93 SER K O 4 4
ATOM 71497 C CB . SER K 7 91 ? 3.086 -8.476 -52.506 1.00 . ? 93 SER K CB 93 SER K CB 4 4
ATOM 71498 O OG . SER K 7 91 ? 3.286 -7.103 -52.806 1.00 . ? 93 SER K OG 93 SER K OG 4 4
ATOM 71499 H H . SER K 7 91 ? 5.151 -8.188 -50.924 1.00 . ? 93 SER K H 93 SER K HN 4 4
ATOM 71500 H HG . SER K 7 91 ? 2.597 -6.813 -53.412 1.00 . ? 93 SER K HG 93 SER K HG 4 4
ATOM 71501 N N . LYS A 1 1 ? -37.738 -44.506 -0.310 1.00 . ? 37 LYS A N 37 LYS A N 5 5
ATOM 71502 C CA . LYS A 1 1 ? -36.554 -43.879 0.259 1.00 . ? 37 LYS A CA 37 LYS A CA 5 5
ATOM 71503 C C . LYS A 1 1 ? -36.655 -42.360 0.156 1.00 . ? 37 LYS A C 37 LYS A C 5 5
ATOM 71504 O O . LYS A 1 1 ? -36.952 -41.825 -0.913 1.00 . ? 37 LYS A O 37 LYS A O 5 5
ATOM 71505 C CB . LYS A 1 1 ? -35.295 -44.378 -0.456 1.00 . ? 37 LYS A CB 37 LYS A CB 5 5
ATOM 71506 C CG . LYS A 1 1 ? -33.988 -43.894 0.156 1.00 . ? 37 LYS A CG 37 LYS A CG 5 5
ATOM 71507 C CD . LYS A 1 1 ? -32.797 -44.631 -0.430 1.00 . ? 37 LYS A CD 37 LYS A CD 5 5
ATOM 71508 C CE . LYS A 1 1 ? -32.774 -46.087 0.009 1.00 . ? 37 LYS A CE 37 LYS A CE 5 5
ATOM 71509 N NZ . LYS A 1 1 ? -31.596 -46.810 -0.537 1.00 . ? 37 LYS A NZ 37 LYS A NZ 5 5
ATOM 71510 H H1 . LYS A 1 1 ? -37.991 -44.289 -1.235 1.00 . ? 37 LYS A H1 37 LYS A HN 5 5
ATOM 71511 H HZ1 . LYS A 1 1 ? -31.555 -47.774 -0.152 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 5 5
ATOM 71512 H HZ2 . LYS A 1 1 ? -30.721 -46.310 -0.284 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 5 5
ATOM 71513 H HZ3 . LYS A 1 1 ? -31.663 -46.867 -1.571 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 5 5
ATOM 71514 N N . PRO A 1 2 ? -36.443 -41.650 1.276 1.00 . ? 38 PRO A N 38 PRO A N 5 5
ATOM 71515 C CA . PRO A 1 2 ? -36.508 -40.185 1.310 1.00 . ? 38 PRO A CA 38 PRO A CA 5 5
ATOM 71516 C C . PRO A 1 2 ? -35.460 -39.542 0.405 1.00 . ? 38 PRO A C 38 PRO A C 5 5
ATOM 71517 O O . PRO A 1 2 ? -34.277 -39.895 0.453 1.00 . ? 38 PRO A O 38 PRO A O 5 5
ATOM 71518 C CB . PRO A 1 2 ? -36.231 -39.842 2.776 1.00 . ? 38 PRO A CB 38 PRO A CB 5 5
ATOM 71519 C CG . PRO A 1 2 ? -36.527 -41.097 3.522 1.00 . ? 38 PRO A CG 38 PRO A CG 5 5
ATOM 71520 C CD . PRO A 1 2 ? -36.139 -42.213 2.601 1.00 . ? 38 PRO A CD 38 PRO A CD 5 5
ATOM 71521 N N . HIS A 1 3 ? -35.909 -38.608 -0.420 1.00 . ? 39 HIS A N 39 HIS A N 5 5
ATOM 71522 C CA . HIS A 1 3 ? -35.035 -37.904 -1.349 1.00 . ? 39 HIS A CA 39 HIS A CA 5 5
ATOM 71523 C C . HIS A 1 3 ? -34.007 -37.050 -0.601 1.00 . ? 39 HIS A C 39 HIS A C 5 5
ATOM 71524 O O . HIS A 1 3 ? -34.365 -36.195 0.213 1.00 . ? 39 HIS A O 39 HIS A O 5 5
ATOM 71525 C CB . HIS A 1 3 ? -35.882 -37.039 -2.298 1.00 . ? 39 HIS A CB 39 HIS A CB 5 5
ATOM 71526 C CG . HIS A 1 3 ? -35.110 -36.214 -3.288 1.00 . ? 39 HIS A CG 39 HIS A CG 5 5
ATOM 71527 N ND1 . HIS A 1 3 ? -35.539 -34.994 -3.767 1.00 . ? 39 HIS A ND1 39 HIS A ND1 5 5
ATOM 71528 C CD2 . HIS A 1 3 ? -33.920 -36.451 -3.895 1.00 . ? 39 HIS A CD2 39 HIS A CD2 5 5
ATOM 71529 C CE1 . HIS A 1 3 ? -34.620 -34.540 -4.628 1.00 . ? 39 HIS A CE1 39 HIS A CE1 5 5
ATOM 71530 N NE2 . HIS A 1 3 ? -33.614 -35.387 -4.739 1.00 . ? 39 HIS A NE2 39 HIS A NE2 5 5
ATOM 71531 H H . HIS A 1 3 ? -36.865 -38.382 -0.403 1.00 . ? 39 HIS A H 39 HIS A HN 5 5
ATOM 71532 H HD1 . HIS A 1 3 ? -36.378 -34.540 -3.524 1.00 . ? 39 HIS A HD1 39 HIS A HD1 5 5
ATOM 71533 N N . ARG A 1 4 ? -32.732 -37.310 -0.872 1.00 . ? 40 ARG A N 40 ARG A N 5 5
ATOM 71534 C CA . ARG A 1 4 ? -31.635 -36.575 -0.253 1.00 . ? 40 ARG A CA 40 ARG A CA 5 5
ATOM 71535 C C . ARG A 1 4 ? -30.532 -36.334 -1.277 1.00 . ? 40 ARG A C 40 ARG A C 5 5
ATOM 71536 O O . ARG A 1 4 ? -30.100 -37.265 -1.961 1.00 . ? 40 ARG A O 40 ARG A O 5 5
ATOM 71537 C CB . ARG A 1 4 ? -31.066 -37.350 0.941 1.00 . ? 40 ARG A CB 40 ARG A CB 5 5
ATOM 71538 C CG . ARG A 1 4 ? -31.557 -36.860 2.293 1.00 . ? 40 ARG A CG 40 ARG A CG 5 5
ATOM 71539 C CD . ARG A 1 4 ? -30.774 -37.487 3.437 1.00 . ? 40 ARG A CD 40 ARG A CD 5 5
ATOM 71540 N NE . ARG A 1 4 ? -29.355 -37.129 3.405 1.00 . ? 40 ARG A NE 40 ARG A NE 5 5
ATOM 71541 C CZ . ARG A 1 4 ? -28.806 -36.171 4.158 1.00 . ? 40 ARG A CZ 40 ARG A CZ 5 5
ATOM 71542 N NH1 . ARG A 1 4 ? -29.553 -35.467 5.000 1.00 . ? 40 ARG A NH1 40 ARG A NH1 5 5
ATOM 71543 N NH2 . ARG A 1 4 ? -27.509 -35.917 4.066 1.00 . ? 40 ARG A NH2 40 ARG A NH2 5 5
ATOM 71544 H H . ARG A 1 4 ? -32.519 -38.025 -1.513 1.00 . ? 40 ARG A H 40 ARG A HN 5 5
ATOM 71545 H HE . ARG A 1 4 ? -28.781 -37.632 2.786 1.00 . ? 40 ARG A HE 40 ARG A HE 5 5
ATOM 71546 H HH11 . ARG A 1 4 ? -30.537 -35.648 5.075 1.00 . ? 40 ARG A HH11 40 ARG A HH11 5 5
ATOM 71547 H HH12 . ARG A 1 4 ? -29.140 -34.751 5.565 1.00 . ? 40 ARG A HH12 40 ARG A HH12 5 5
ATOM 71548 H HH21 . ARG A 1 4 ? -27.093 -35.198 4.630 1.00 . ? 40 ARG A HH21 40 ARG A HH21 5 5
ATOM 71549 H HH22 . ARG A 1 4 ? -26.937 -36.441 3.429 1.00 . ? 40 ARG A HH22 40 ARG A HH22 5 5
ATOM 71550 N N . TYR A 1 5 ? -30.080 -35.094 -1.382 1.00 . ? 41 TYR A N 41 TYR A N 5 5
ATOM 71551 C CA . TYR A 1 5 ? -29.029 -34.748 -2.327 1.00 . ? 41 TYR A CA 41 TYR A CA 5 5
ATOM 71552 C C . TYR A 1 5 ? -27.675 -35.259 -1.850 1.00 . ? 41 TYR A C 41 TYR A C 5 5
ATOM 71553 O O . TYR A 1 5 ? -27.452 -35.436 -0.651 1.00 . ? 41 TYR A O 41 TYR A O 5 5
ATOM 71554 C CB . TYR A 1 5 ? -28.973 -33.236 -2.540 1.00 . ? 41 TYR A CB 41 TYR A CB 5 5
ATOM 71555 C CG . TYR A 1 5 ? -30.022 -32.705 -3.489 1.00 . ? 41 TYR A CG 41 TYR A CG 5 5
ATOM 71556 C CD1 . TYR A 1 5 ? -31.022 -31.850 -3.044 1.00 . ? 41 TYR A CD1 41 TYR A CD1 5 5
ATOM 71557 C CD2 . TYR A 1 5 ? -30.007 -33.054 -4.831 1.00 . ? 41 TYR A CD2 41 TYR A CD2 5 5
ATOM 71558 C CE1 . TYR A 1 5 ? -31.979 -31.357 -3.910 1.00 . ? 41 TYR A CE1 41 TYR A CE1 5 5
ATOM 71559 C CE2 . TYR A 1 5 ? -30.959 -32.568 -5.705 1.00 . ? 41 TYR A CE2 41 TYR A CE2 5 5
ATOM 71560 C CZ . TYR A 1 5 ? -31.943 -31.720 -5.240 1.00 . ? 41 TYR A CZ 41 TYR A CZ 5 5
ATOM 71561 O OH . TYR A 1 5 ? -32.890 -31.229 -6.109 1.00 . ? 41 TYR A OH 41 TYR A OH 5 5
ATOM 71562 H H . TYR A 1 5 ? -30.453 -34.390 -0.801 1.00 . ? 41 TYR A H 41 TYR A HN 5 5
ATOM 71563 H HH . TYR A 1 5 ? -33.268 -31.956 -6.612 1.00 . ? 41 TYR A HH 41 TYR A HH 5 5
ATOM 71564 N N . ARG A 1 6 ? -26.781 -35.513 -2.793 1.00 . ? 42 ARG A N 42 ARG A N 5 5
ATOM 71565 C CA . ARG A 1 6 ? -25.447 -36.001 -2.472 1.00 . ? 42 ARG A CA 42 ARG A CA 5 5
ATOM 71566 C C . ARG A 1 6 ? -24.540 -34.839 -2.075 1.00 . ? 42 ARG A C 42 ARG A C 5 5
ATOM 71567 O O . ARG A 1 6 ? -24.719 -33.718 -2.550 1.00 . ? 42 ARG A O 42 ARG A O 5 5
ATOM 71568 C CB . ARG A 1 6 ? -24.859 -36.782 -3.654 1.00 . ? 42 ARG A CB 42 ARG A CB 5 5
ATOM 71569 C CG . ARG A 1 6 ? -25.639 -38.044 -3.996 1.00 . ? 42 ARG A CG 42 ARG A CG 5 5
ATOM 71570 C CD . ARG A 1 6 ? -25.299 -38.567 -5.381 1.00 . ? 42 ARG A CD 42 ARG A CD 5 5
ATOM 71571 N NE . ARG A 1 6 ? -24.111 -39.416 -5.375 1.00 . ? 42 ARG A NE 42 ARG A NE 5 5
ATOM 71572 C CZ . ARG A 1 6 ? -24.013 -40.569 -6.042 1.00 . ? 42 ARG A CZ 42 ARG A CZ 5 5
ATOM 71573 N NH1 . ARG A 1 6 ? -25.031 -41.006 -6.772 1.00 . ? 42 ARG A NH1 42 ARG A NH1 5 5
ATOM 71574 N NH2 . ARG A 1 6 ? -22.903 -41.295 -5.960 1.00 . ? 42 ARG A NH2 42 ARG A NH2 5 5
ATOM 71575 H H . ARG A 1 6 ? -27.021 -35.362 -3.735 1.00 . ? 42 ARG A H 42 ARG A HN 5 5
ATOM 71576 H HE . ARG A 1 6 ? -23.339 -39.105 -4.843 1.00 . ? 42 ARG A HE 42 ARG A HE 5 5
ATOM 71577 H HH11 . ARG A 1 6 ? -25.882 -40.476 -6.822 1.00 . ? 42 ARG A HH11 42 ARG A HH11 5 5
ATOM 71578 H HH12 . ARG A 1 6 ? -24.958 -41.872 -7.276 1.00 . ? 42 ARG A HH12 42 ARG A HH12 5 5
ATOM 71579 H HH21 . ARG A 1 6 ? -22.824 -42.163 -6.462 1.00 . ? 42 ARG A HH21 42 ARG A HH21 5 5
ATOM 71580 H HH22 . ARG A 1 6 ? -22.139 -40.981 -5.388 1.00 . ? 42 ARG A HH22 42 ARG A HH22 5 5
ATOM 71581 N N . PRO A 1 7 ? -23.572 -35.092 -1.182 1.00 . ? 43 PRO A N 43 PRO A N 5 5
ATOM 71582 C CA . PRO A 1 7 ? -22.632 -34.069 -0.704 1.00 . ? 43 PRO A CA 43 PRO A CA 5 5
ATOM 71583 C C . PRO A 1 7 ? -21.957 -33.298 -1.838 1.00 . ? 43 PRO A C 43 PRO A C 5 5
ATOM 71584 O O . PRO A 1 7 ? -21.197 -33.863 -2.630 1.00 . ? 43 PRO A O 43 PRO A O 5 5
ATOM 71585 C CB . PRO A 1 7 ? -21.594 -34.881 0.072 1.00 . ? 43 PRO A CB 43 PRO A CB 5 5
ATOM 71586 C CG . PRO A 1 7 ? -22.338 -36.085 0.531 1.00 . ? 43 PRO A CG 43 PRO A CG 5 5
ATOM 71587 C CD . PRO A 1 7 ? -23.317 -36.404 -0.562 1.00 . ? 43 PRO A CD 43 PRO A CD 5 5
ATOM 71588 N N . GLY A 1 8 ? -22.253 -32.009 -1.916 1.00 . ? 44 GLY A N 44 GLY A N 5 5
ATOM 71589 C CA . GLY A 1 8 ? -21.670 -31.165 -2.938 1.00 . ? 44 GLY A CA 44 GLY A CA 5 5
ATOM 71590 C C . GLY A 1 8 ? -22.710 -30.533 -3.841 1.00 . ? 44 GLY A C 44 GLY A C 5 5
ATOM 71591 O O . GLY A 1 8 ? -22.505 -29.429 -4.356 1.00 . ? 44 GLY A O 44 GLY A O 5 5
ATOM 71592 H H . GLY A 1 8 ? -22.883 -31.624 -1.269 1.00 . ? 44 GLY A H 44 GLY A HN 5 5
ATOM 71593 N N . THR A 1 9 ? -23.831 -31.219 -4.017 1.00 . ? 45 THR A N 45 THR A N 5 5
ATOM 71594 C CA . THR A 1 9 ? -24.904 -30.738 -4.880 1.00 . ? 45 THR A CA 45 THR A CA 5 5
ATOM 71595 C C . THR A 1 9 ? -25.595 -29.494 -4.317 1.00 . ? 45 THR A C 45 THR A C 5 5
ATOM 71596 O O . THR A 1 9 ? -25.825 -28.523 -5.039 1.00 . ? 45 THR A O 45 THR A O 5 5
ATOM 71597 C CB . THR A 1 9 ? -25.938 -31.848 -5.144 1.00 . ? 45 THR A CB 45 THR A CB 5 5
ATOM 71598 O OG1 . THR A 1 9 ? -25.239 -33.078 -5.382 1.00 . ? 45 THR A OG1 45 THR A OG1 5 5
ATOM 71599 C CG2 . THR A 1 9 ? -26.784 -31.517 -6.363 1.00 . ? 45 THR A CG2 45 THR A CG2 5 5
ATOM 71600 H H . THR A 1 9 ? -23.944 -32.077 -3.549 1.00 . ? 45 THR A H 45 THR A HN 5 5
ATOM 71601 H HG1 . THR A 1 9 ? -25.878 -33.773 -5.583 1.00 . ? 45 THR A HG1 45 THR A HG1 5 5
ATOM 71602 N N . VAL A 1 10 ? -25.908 -29.514 -3.028 1.00 . ? 46 VAL A N 46 VAL A N 5 5
ATOM 71603 C CA . VAL A 1 10 ? -26.567 -28.377 -2.390 1.00 . ? 46 VAL A CA 46 VAL A CA 5 5
ATOM 71604 C C . VAL A 1 10 ? -25.585 -27.218 -2.255 1.00 . ? 46 VAL A C 46 VAL A C 5 5
ATOM 71605 O O . VAL A 1 10 ? -25.942 -26.054 -2.442 1.00 . ? 46 VAL A O 46 VAL A O 5 5
ATOM 71606 C CB . VAL A 1 10 ? -27.133 -28.749 -1.001 1.00 . ? 46 VAL A CB 46 VAL A CB 5 5
ATOM 71607 C CG1 . VAL A 1 10 ? -27.843 -27.562 -0.363 1.00 . ? 46 VAL A CG1 46 VAL A CG1 5 5
ATOM 71608 C CG2 . VAL A 1 10 ? -28.078 -29.935 -1.112 1.00 . ? 46 VAL A CG2 46 VAL A CG2 5 5
ATOM 71609 H H . VAL A 1 10 ? -25.673 -30.300 -2.488 1.00 . ? 46 VAL A H 46 VAL A HN 5 5
ATOM 71610 N N . ALA A 1 11 ? -24.342 -27.561 -1.960 1.00 . ? 47 ALA A N 47 ALA A N 5 5
ATOM 71611 C CA . ALA A 1 11 ? -23.280 -26.579 -1.808 1.00 . ? 47 ALA A CA 47 ALA A CA 5 5
ATOM 71612 C C . ALA A 1 11 ? -23.092 -25.773 -3.089 1.00 . ? 47 ALA A C 47 ALA A C 5 5
ATOM 71613 O O . ALA A 1 11 ? -22.976 -24.547 -3.052 1.00 . ? 47 ALA A O 47 ALA A O 5 5
ATOM 71614 C CB . ALA A 1 11 ? -21.983 -27.282 -1.435 1.00 . ? 47 ALA A CB 47 ALA A CB 5 5
ATOM 71615 H H . ALA A 1 11 ? -24.134 -28.514 -1.828 1.00 . ? 47 ALA A H 47 ALA A HN 5 5
ATOM 71616 N N . LEU A 1 12 ? -23.067 -26.471 -4.223 1.00 . ? 48 LEU A N 48 LEU A N 5 5
ATOM 71617 C CA . LEU A 1 12 ? -22.904 -25.821 -5.518 1.00 . ? 48 LEU A CA 48 LEU A CA 5 5
ATOM 71618 C C . LEU A 1 12 ? -24.063 -24.870 -5.795 1.00 . ? 48 LEU A C 48 LEU A C 5 5
ATOM 71619 O O . LEU A 1 12 ? -23.885 -23.819 -6.415 1.00 . ? 48 LEU A O 48 LEU A O 5 5
ATOM 71620 C CB . LEU A 1 12 ? -22.782 -26.856 -6.642 1.00 . ? 48 LEU A CB 48 LEU A CB 5 5
ATOM 71621 C CG . LEU A 1 12 ? -21.449 -27.604 -6.732 1.00 . ? 48 LEU A CG 48 LEU A CG 5 5
ATOM 71622 C CD1 . LEU A 1 12 ? -21.516 -28.684 -7.802 1.00 . ? 48 LEU A CD1 48 LEU A CD1 5 5
ATOM 71623 C CD2 . LEU A 1 12 ? -20.307 -26.638 -7.016 1.00 . ? 48 LEU A CD2 48 LEU A CD2 5 5
ATOM 71624 H H . LEU A 1 12 ? -23.159 -27.449 -4.184 1.00 . ? 48 LEU A H 48 LEU A HN 5 5
ATOM 71625 N N . ARG A 1 13 ? -25.245 -25.243 -5.316 1.00 . ? 49 ARG A N 49 ARG A N 5 5
ATOM 71626 C CA . ARG A 1 13 ? -26.438 -24.427 -5.488 1.00 . ? 49 ARG A CA 49 ARG A CA 5 5
ATOM 71627 C C . ARG A 1 13 ? -26.288 -23.115 -4.725 1.00 . ? 49 ARG A C 49 ARG A C 5 5
ATOM 71628 O O . ARG A 1 13 ? -26.624 -22.046 -5.236 1.00 . ? 49 ARG A O 49 ARG A O 5 5
ATOM 71629 C CB . ARG A 1 13 ? -27.680 -25.182 -5.008 1.00 . ? 49 ARG A CB 49 ARG A CB 5 5
ATOM 71630 C CG . ARG A 1 13 ? -28.993 -24.505 -5.362 1.00 . ? 49 ARG A CG 49 ARG A CG 5 5
ATOM 71631 C CD . ARG A 1 13 ? -30.184 -25.403 -5.060 1.00 . ? 49 ARG A CD 49 ARG A CD 5 5
ATOM 71632 N NE . ARG A 1 13 ? -30.392 -25.597 -3.624 1.00 . ? 49 ARG A NE 49 ARG A NE 5 5
ATOM 71633 C CZ . ARG A 1 13 ? -31.135 -26.574 -3.103 1.00 . ? 49 ARG A CZ 49 ARG A CZ 5 5
ATOM 71634 N NH1 . ARG A 1 13 ? -31.736 -27.452 -3.895 1.00 . ? 49 ARG A NH1 49 ARG A NH1 5 5
ATOM 71635 N NH2 . ARG A 1 13 ? -31.279 -26.673 -1.787 1.00 . ? 49 ARG A NH2 49 ARG A NH2 5 5
ATOM 71636 H H . ARG A 1 13 ? -25.316 -26.095 -4.836 1.00 . ? 49 ARG A H 49 ARG A HN 5 5
ATOM 71637 H HE . ARG A 1 13 ? -29.956 -24.957 -3.015 1.00 . ? 49 ARG A HE 49 ARG A HE 5 5
ATOM 71638 H HH11 . ARG A 1 13 ? -32.302 -28.181 -3.497 1.00 . ? 49 ARG A HH11 49 ARG A HH11 5 5
ATOM 71639 H HH12 . ARG A 1 13 ? -31.633 -27.391 -4.891 1.00 . ? 49 ARG A HH12 49 ARG A HH12 5 5
ATOM 71640 H HH21 . ARG A 1 13 ? -30.830 -26.013 -1.178 1.00 . ? 49 ARG A HH21 49 ARG A HH21 5 5
ATOM 71641 H HH22 . ARG A 1 13 ? -31.839 -27.411 -1.394 1.00 . ? 49 ARG A HH22 49 ARG A HH22 5 5
ATOM 71642 N N . GLU A 1 14 ? -25.768 -23.203 -3.502 1.00 . ? 50 GLU A N 50 GLU A N 5 5
ATOM 71643 C CA . GLU A 1 14 ? -25.562 -22.017 -2.682 1.00 . ? 50 GLU A CA 50 GLU A CA 5 5
ATOM 71644 C C . GLU A 1 14 ? -24.566 -21.078 -3.351 1.00 . ? 50 GLU A C 50 GLU A C 5 5
ATOM 71645 O O . GLU A 1 14 ? -24.755 -19.862 -3.354 1.00 . ? 50 GLU A O 50 GLU A O 5 5
ATOM 71646 C CB . GLU A 1 14 ? -25.070 -22.389 -1.283 1.00 . ? 50 GLU A CB 50 GLU A CB 5 5
ATOM 71647 C CG . GLU A 1 14 ? -26.050 -23.210 -0.466 1.00 . ? 50 GLU A CG 50 GLU A CG 5 5
ATOM 71648 C CD . GLU A 1 14 ? -25.748 -23.161 1.020 1.00 . ? 50 GLU A CD 50 GLU A CD 5 5
ATOM 71649 O OE1 . GLU A 1 14 ? -24.577 -23.361 1.400 1.00 . ? 50 GLU A OE1 50 GLU A OE1 5 5
ATOM 71650 O OE2 . GLU A 1 14 ? -26.683 -22.917 1.815 1.00 . ? 50 GLU A OE2 50 GLU A OE2 5 5
ATOM 71651 H H . GLU A 1 14 ? -25.527 -24.088 -3.143 1.00 . ? 50 GLU A H 50 GLU A HN 5 5
ATOM 71652 N N . ILE A 1 15 ? -23.514 -21.653 -3.930 1.00 . ? 51 ILE A N 51 ILE A N 5 5
ATOM 71653 C CA . ILE A 1 15 ? -22.486 -20.870 -4.618 1.00 . ? 51 ILE A CA 51 ILE A CA 5 5
ATOM 71654 C C . ILE A 1 15 ? -23.094 -20.114 -5.800 1.00 . ? 51 ILE A C 51 ILE A C 5 5
ATOM 71655 O O . ILE A 1 15 ? -22.913 -18.904 -5.937 1.00 . ? 51 ILE A O 51 ILE A O 5 5
ATOM 71656 C CB . ILE A 1 15 ? -21.330 -21.756 -5.128 1.00 . ? 51 ILE A CB 51 ILE A CB 5 5
ATOM 71657 C CG1 . ILE A 1 15 ? -20.718 -22.557 -3.978 1.00 . ? 51 ILE A CG1 51 ILE A CG1 5 5
ATOM 71658 C CG2 . ILE A 1 15 ? -20.263 -20.905 -5.804 1.00 . ? 51 ILE A CG2 51 ILE A CG2 5 5
ATOM 71659 C CD1 . ILE A 1 15 ? -19.802 -23.671 -4.433 1.00 . ? 51 ILE A CD1 51 ILE A CD1 5 5
ATOM 71660 H H . ILE A 1 15 ? -23.423 -22.631 -3.886 1.00 . ? 51 ILE A H 51 ILE A HN 5 5
ATOM 71661 N N . ARG A 1 16 ? -23.845 -20.835 -6.627 1.00 . ? 52 ARG A N 52 ARG A N 5 5
ATOM 71662 C CA . ARG A 1 16 ? -24.479 -20.252 -7.805 1.00 . ? 52 ARG A CA 52 ARG A CA 5 5
ATOM 71663 C C . ARG A 1 16 ? -25.491 -19.170 -7.442 1.00 . ? 52 ARG A C 52 ARG A C 5 5
ATOM 71664 O O . ARG A 1 16 ? -25.708 -18.232 -8.208 1.00 . ? 52 ARG A O 52 ARG A O 5 5
ATOM 71665 C CB . ARG A 1 16 ? -25.161 -21.334 -8.643 1.00 . ? 52 ARG A CB 52 ARG A CB 5 5
ATOM 71666 C CG . ARG A 1 16 ? -24.200 -22.264 -9.361 1.00 . ? 52 ARG A CG 52 ARG A CG 5 5
ATOM 71667 C CD . ARG A 1 16 ? -24.949 -23.305 -10.177 1.00 . ? 52 ARG A CD 52 ARG A CD 5 5
ATOM 71668 N NE . ARG A 1 16 ? -24.040 -24.207 -10.878 1.00 . ? 52 ARG A NE 52 ARG A NE 5 5
ATOM 71669 C CZ . ARG A 1 16 ? -24.184 -25.532 -10.925 1.00 . ? 52 ARG A CZ 52 ARG A CZ 5 5
ATOM 71670 N NH1 . ARG A 1 16 ? -25.206 -26.121 -10.310 1.00 . ? 52 ARG A NH1 52 ARG A NH1 5 5
ATOM 71671 N NH2 . ARG A 1 16 ? -23.298 -26.269 -11.584 1.00 . ? 52 ARG A NH2 52 ARG A NH2 5 5
ATOM 71672 H H . ARG A 1 16 ? -23.974 -21.791 -6.442 1.00 . ? 52 ARG A H 52 ARG A HN 5 5
ATOM 71673 H HE . ARG A 1 16 ? -23.278 -23.800 -11.349 1.00 . ? 52 ARG A HE 52 ARG A HE 5 5
ATOM 71674 H HH11 . ARG A 1 16 ? -25.311 -27.119 -10.347 1.00 . ? 52 ARG A HH11 52 ARG A HH11 5 5
ATOM 71675 H HH12 . ARG A 1 16 ? -25.880 -25.570 -9.807 1.00 . ? 52 ARG A HH12 52 ARG A HH12 5 5
ATOM 71676 H HH21 . ARG A 1 16 ? -22.523 -25.828 -12.044 1.00 . ? 52 ARG A HH21 52 ARG A HH21 5 5
ATOM 71677 H HH22 . ARG A 1 16 ? -23.400 -27.269 -11.625 1.00 . ? 52 ARG A HH22 52 ARG A HH22 5 5
ATOM 71678 N N . ARG A 1 17 ? -26.116 -19.302 -6.283 1.00 . ? 53 ARG A N 53 ARG A N 5 5
ATOM 71679 C CA . ARG A 1 17 ? -27.113 -18.334 -5.844 1.00 . ? 53 ARG A CA 53 ARG A CA 5 5
ATOM 71680 C C . ARG A 1 17 ? -26.481 -17.100 -5.209 1.00 . ? 53 ARG A C 53 ARG A C 5 5
ATOM 71681 O O . ARG A 1 17 ? -26.756 -15.969 -5.613 1.00 . ? 53 ARG A O 53 ARG A O 5 5
ATOM 71682 C CB . ARG A 1 17 ? -28.092 -18.976 -4.858 1.00 . ? 53 ARG A CB 53 ARG A CB 5 5
ATOM 71683 C CG . ARG A 1 17 ? -29.259 -18.079 -4.480 1.00 . ? 53 ARG A CG 53 ARG A CG 5 5
ATOM 71684 C CD . ARG A 1 17 ? -29.710 -18.321 -3.048 1.00 . ? 53 ARG A CD 53 ARG A CD 5 5
ATOM 71685 N NE . ARG A 1 17 ? -30.331 -19.634 -2.869 1.00 . ? 53 ARG A NE 53 ARG A NE 5 5
ATOM 71686 C CZ . ARG A 1 17 ? -31.059 -19.971 -1.804 1.00 . ? 53 ARG A CZ 53 ARG A CZ 5 5
ATOM 71687 N NH1 . ARG A 1 17 ? -31.253 -19.095 -0.826 1.00 . ? 53 ARG A NH1 53 ARG A NH1 5 5
ATOM 71688 N NH2 . ARG A 1 17 ? -31.605 -21.177 -1.731 1.00 . ? 53 ARG A NH2 53 ARG A NH2 5 5
ATOM 71689 H H . ARG A 1 17 ? -25.913 -20.075 -5.712 1.00 . ? 53 ARG A H 53 ARG A HN 5 5
ATOM 71690 H HE . ARG A 1 17 ? -30.199 -20.300 -3.583 1.00 . ? 53 ARG A HE 53 ARG A HE 5 5
ATOM 71691 H HH11 . ARG A 1 17 ? -31.800 -19.347 -0.023 1.00 . ? 53 ARG A HH11 53 ARG A HH11 5 5
ATOM 71692 H HH12 . ARG A 1 17 ? -30.854 -18.176 -0.886 1.00 . ? 53 ARG A HH12 53 ARG A HH12 5 5
ATOM 71693 H HH21 . ARG A 1 17 ? -32.150 -21.440 -0.930 1.00 . ? 53 ARG A HH21 53 ARG A HH21 5 5
ATOM 71694 H HH22 . ARG A 1 17 ? -31.476 -21.833 -2.479 1.00 . ? 53 ARG A HH22 53 ARG A HH22 5 5
ATOM 71695 N N . TYR A 1 18 ? -25.610 -17.319 -4.235 1.00 . ? 54 TYR A N 54 TYR A N 5 5
ATOM 71696 C CA . TYR A 1 18 ? -24.976 -16.216 -3.521 1.00 . ? 54 TYR A CA 54 TYR A CA 5 5
ATOM 71697 C C . TYR A 1 18 ? -23.986 -15.410 -4.360 1.00 . ? 54 TYR A C 54 TYR A C 5 5
ATOM 71698 O O . TYR A 1 18 ? -23.675 -14.267 -4.022 1.00 . ? 54 TYR A O 54 TYR A O 5 5
ATOM 71699 C CB . TYR A 1 18 ? -24.393 -16.664 -2.184 1.00 . ? 54 TYR A CB 54 TYR A CB 5 5
ATOM 71700 C CG . TYR A 1 18 ? -25.471 -17.002 -1.179 1.00 . ? 54 TYR A CG 54 TYR A CG 5 5
ATOM 71701 C CD1 . TYR A 1 18 ? -25.660 -18.303 -0.731 1.00 . ? 54 TYR A CD1 54 TYR A CD1 5 5
ATOM 71702 C CD2 . TYR A 1 18 ? -26.322 -16.016 -0.698 1.00 . ? 54 TYR A CD2 54 TYR A CD2 5 5
ATOM 71703 C CE1 . TYR A 1 18 ? -26.667 -18.610 0.168 1.00 . ? 54 TYR A CE1 54 TYR A CE1 5 5
ATOM 71704 C CE2 . TYR A 1 18 ? -27.326 -16.309 0.201 1.00 . ? 54 TYR A CE2 54 TYR A CE2 5 5
ATOM 71705 C CZ . TYR A 1 18 ? -27.498 -17.608 0.631 1.00 . ? 54 TYR A CZ 54 TYR A CZ 5 5
ATOM 71706 O OH . TYR A 1 18 ? -28.505 -17.904 1.525 1.00 . ? 54 TYR A OH 54 TYR A OH 5 5
ATOM 71707 H H . TYR A 1 18 ? -25.378 -18.247 -3.993 1.00 . ? 54 TYR A H 54 TYR A HN 5 5
ATOM 71708 H HH . TYR A 1 18 ? -29.309 -17.428 1.269 1.00 . ? 54 TYR A HH 54 TYR A HH 5 5
ATOM 71709 N N . GLN A 1 19 ? -23.492 -15.990 -5.447 1.00 . ? 55 GLN A N 55 GLN A N 5 5
ATOM 71710 C CA . GLN A 1 19 ? -22.567 -15.281 -6.325 1.00 . ? 55 GLN A CA 55 GLN A CA 5 5
ATOM 71711 C C . GLN A 1 19 ? -23.339 -14.458 -7.346 1.00 . ? 55 GLN A C 55 GLN A C 5 5
ATOM 71712 O O . GLN A 1 19 ? -22.767 -13.661 -8.088 1.00 . ? 55 GLN A O 55 GLN A O 5 5
ATOM 71713 C CB . GLN A 1 19 ? -21.618 -16.246 -7.031 1.00 . ? 55 GLN A CB 55 GLN A CB 5 5
ATOM 71714 C CG . GLN A 1 19 ? -20.440 -16.684 -6.179 1.00 . ? 55 GLN A CG 55 GLN A CG 5 5
ATOM 71715 C CD . GLN A 1 19 ? -19.320 -17.293 -7.001 1.00 . ? 55 GLN A CD 55 GLN A CD 5 5
ATOM 71716 O OE1 . GLN A 1 19 ? -19.558 -17.929 -8.026 1.00 . ? 55 GLN A OE1 55 GLN A OE1 5 5
ATOM 71717 N NE2 . GLN A 1 19 ? -18.086 -17.086 -6.562 1.00 . ? 55 GLN A NE2 55 GLN A NE2 5 5
ATOM 71718 H H . GLN A 1 19 ? -23.742 -16.915 -5.662 1.00 . ? 55 GLN A H 55 GLN A HN 5 5
ATOM 71719 H HE21 . GLN A 1 19 ? -17.969 -16.556 -5.740 1.00 . ? 55 GLN A HE21 55 GLN A HE21 5 5
ATOM 71720 H HE22 . GLN A 1 19 ? -17.340 -17.472 -7.069 1.00 . ? 55 GLN A HE22 55 GLN A HE22 5 5
ATOM 71721 N N . LYS A 1 20 ? -24.647 -14.655 -7.366 1.00 . ? 56 LYS A N 56 LYS A N 5 5
ATOM 71722 C CA . LYS A 1 20 ? -25.523 -13.944 -8.280 1.00 . ? 56 LYS A CA 56 LYS A CA 5 5
ATOM 71723 C C . LYS A 1 20 ? -26.234 -12.808 -7.553 1.00 . ? 56 LYS A C 56 LYS A C 5 5
ATOM 71724 O O . LYS A 1 20 ? -26.303 -11.684 -8.048 1.00 . ? 56 LYS A O 56 LYS A O 5 5
ATOM 71725 C CB . LYS A 1 20 ? -26.547 -14.921 -8.867 1.00 . ? 56 LYS A CB 56 LYS A CB 5 5
ATOM 71726 C CG . LYS A 1 20 ? -27.432 -14.332 -9.954 1.00 . ? 56 LYS A CG 56 LYS A CG 5 5
ATOM 71727 C CD . LYS A 1 20 ? -28.460 -15.342 -10.440 1.00 . ? 56 LYS A CD 56 LYS A CD 5 5
ATOM 71728 C CE . LYS A 1 20 ? -29.472 -15.670 -9.353 1.00 . ? 56 LYS A CE 56 LYS A CE 5 5
ATOM 71729 N NZ . LYS A 1 20 ? -30.409 -16.742 -9.772 1.00 . ? 56 LYS A NZ 56 LYS A NZ 5 5
ATOM 71730 H H . LYS A 1 20 ? -25.038 -15.300 -6.743 1.00 . ? 56 LYS A H 56 LYS A HN 5 5
ATOM 71731 H HZ1 . LYS A 1 20 ? -29.889 -17.630 -9.935 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 5 5
ATOM 71732 H HZ2 . LYS A 1 20 ? -30.894 -16.472 -10.649 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 5 5
ATOM 71733 H HZ3 . LYS A 1 20 ? -31.122 -16.903 -9.035 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 5 5
ATOM 71734 N N . SER A 1 21 ? -26.759 -13.113 -6.375 1.00 . ? 57 SER A N 57 SER A N 5 5
ATOM 71735 C CA . SER A 1 21 ? -27.471 -12.135 -5.572 1.00 . ? 57 SER A CA 57 SER A CA 5 5
ATOM 71736 C C . SER A 1 21 ? -26.504 -11.203 -4.841 1.00 . ? 57 SER A C 57 SER A C 5 5
ATOM 71737 O O . SER A 1 21 ? -25.370 -11.583 -4.538 1.00 . ? 57 SER A O 57 SER A O 5 5
ATOM 71738 C CB . SER A 1 21 ? -28.357 -12.864 -4.566 1.00 . ? 57 SER A CB 57 SER A CB 5 5
ATOM 71739 O OG . SER A 1 21 ? -29.181 -13.815 -5.220 1.00 . ? 57 SER A OG 57 SER A OG 5 5
ATOM 71740 H H . SER A 1 21 ? -26.675 -14.031 -6.039 1.00 . ? 57 SER A H 57 SER A HN 5 5
ATOM 71741 H HG . SER A 1 21 ? -30.104 -13.641 -4.995 1.00 . ? 57 SER A HG 57 SER A HG 5 5
ATOM 71742 N N . THR A 1 22 ? -26.961 -9.989 -4.552 1.00 . ? 58 THR A N 58 THR A N 5 5
ATOM 71743 C CA . THR A 1 22 ? -26.146 -9.000 -3.861 1.00 . ? 58 THR A CA 58 THR A CA 5 5
ATOM 71744 C C . THR A 1 22 ? -26.569 -8.852 -2.404 1.00 . ? 58 THR A C 58 THR A C 5 5
ATOM 71745 O O . THR A 1 22 ? -26.049 -8.001 -1.682 1.00 . ? 58 THR A O 58 THR A O 5 5
ATOM 71746 C CB . THR A 1 22 ? -26.243 -7.634 -4.558 1.00 . ? 58 THR A CB 58 THR A CB 5 5
ATOM 71747 O OG1 . THR A 1 22 ? -27.590 -7.426 -5.007 1.00 . ? 58 THR A OG1 58 THR A OG1 5 5
ATOM 71748 C CG2 . THR A 1 22 ? -25.304 -7.589 -5.752 1.00 . ? 58 THR A CG2 58 THR A CG2 5 5
ATOM 71749 H H . THR A 1 22 ? -27.875 -9.743 -4.825 1.00 . ? 58 THR A H 58 THR A HN 5 5
ATOM 71750 H HG1 . THR A 1 22 ? -28.120 -7.070 -4.283 1.00 . ? 58 THR A HG1 58 THR A HG1 5 5
ATOM 71751 N N . GLU A 1 23 ? -27.514 -9.687 -1.987 1.00 . ? 59 GLU A N 59 GLU A N 5 5
ATOM 71752 C CA . GLU A 1 23 ? -28.024 -9.669 -0.616 1.00 . ? 59 GLU A CA 59 GLU A CA 5 5
ATOM 71753 C C . GLU A 1 23 ? -26.900 -9.839 0.408 1.00 . ? 59 GLU A C 59 GLU A C 5 5
ATOM 71754 O O . GLU A 1 23 ? -25.889 -10.493 0.133 1.00 . ? 59 GLU A O 59 GLU A O 5 5
ATOM 71755 C CB . GLU A 1 23 ? -29.077 -10.766 -0.428 1.00 . ? 59 GLU A CB 59 GLU A CB 5 5
ATOM 71756 C CG . GLU A 1 23 ? -28.580 -12.162 -0.768 1.00 . ? 59 GLU A CG 59 GLU A CG 5 5
ATOM 71757 C CD . GLU A 1 23 ? -29.655 -13.215 -0.627 1.00 . ? 59 GLU A CD 59 GLU A CD 5 5
ATOM 71758 O OE1 . GLU A 1 23 ? -30.338 -13.237 0.414 1.00 . ? 59 GLU A OE1 59 GLU A OE1 5 5
ATOM 71759 O OE2 . GLU A 1 23 ? -29.818 -14.032 -1.555 1.00 . ? 59 GLU A OE2 59 GLU A OE2 5 5
ATOM 71760 H H . GLU A 1 23 ? -27.891 -10.329 -2.624 1.00 . ? 59 GLU A H 59 GLU A HN 5 5
ATOM 71761 N N . LEU A 1 24 ? -27.082 -9.246 1.579 1.00 . ? 60 LEU A N 60 LEU A N 5 5
ATOM 71762 C CA . LEU A 1 24 ? -26.090 -9.331 2.645 1.00 . ? 60 LEU A CA 60 LEU A CA 5 5
ATOM 71763 C C . LEU A 1 24 ? -25.972 -10.763 3.158 1.00 . ? 60 LEU A C 60 LEU A C 5 5
ATOM 71764 O O . LEU A 1 24 ? -26.955 -11.507 3.181 1.00 . ? 60 LEU A O 60 LEU A O 5 5
ATOM 71765 C CB . LEU A 1 24 ? -26.437 -8.372 3.785 1.00 . ? 60 LEU A CB 60 LEU A CB 5 5
ATOM 71766 C CG . LEU A 1 24 ? -26.366 -6.880 3.449 1.00 . ? 60 LEU A CG 60 LEU A CG 5 5
ATOM 71767 C CD1 . LEU A 1 24 ? -26.887 -6.045 4.609 1.00 . ? 60 LEU A CD1 60 LEU A CD1 5 5
ATOM 71768 C CD2 . LEU A 1 24 ? -24.944 -6.477 3.091 1.00 . ? 60 LEU A CD2 60 LEU A CD2 5 5
ATOM 71769 H H . LEU A 1 24 ? -27.907 -8.741 1.734 1.00 . ? 60 LEU A H 60 LEU A HN 5 5
ATOM 71770 N N . LEU A 1 25 ? -24.774 -11.144 3.568 1.00 . ? 61 LEU A N 61 LEU A N 5 5
ATOM 71771 C CA . LEU A 1 25 ? -24.528 -12.496 4.049 1.00 . ? 61 LEU A CA 61 LEU A CA 5 5
ATOM 71772 C C . LEU A 1 25 ? -24.513 -12.565 5.572 1.00 . ? 61 LEU A C 61 LEU A C 5 5
ATOM 71773 O O . LEU A 1 25 ? -24.778 -13.623 6.155 1.00 . ? 61 LEU A O 61 LEU A O 5 5
ATOM 71774 C CB . LEU A 1 25 ? -23.212 -13.026 3.477 1.00 . ? 61 LEU A CB 61 LEU A CB 5 5
ATOM 71775 C CG . LEU A 1 25 ? -23.077 -12.969 1.951 1.00 . ? 61 LEU A CG 61 LEU A CG 5 5
ATOM 71776 C CD1 . LEU A 1 25 ? -21.652 -13.281 1.523 1.00 . ? 61 LEU A CD1 61 LEU A CD1 5 5
ATOM 71777 C CD2 . LEU A 1 25 ? -24.060 -13.919 1.285 1.00 . ? 61 LEU A CD2 61 LEU A CD2 5 5
ATOM 71778 H H . LEU A 1 25 ? -24.028 -10.493 3.555 1.00 . ? 61 LEU A H 61 LEU A HN 5 5
ATOM 71779 N N . ILE A 1 26 ? -24.200 -11.450 6.215 1.00 . ? 62 ILE A N 62 ILE A N 5 5
ATOM 71780 C CA . ILE A 1 26 ? -24.150 -11.396 7.672 1.00 . ? 62 ILE A CA 62 ILE A CA 5 5
ATOM 71781 C C . ILE A 1 26 ? -25.340 -10.613 8.225 1.00 . ? 62 ILE A C 62 ILE A C 5 5
ATOM 71782 O O . ILE A 1 26 ? -25.806 -9.656 7.608 1.00 . ? 62 ILE A O 62 ILE A O 5 5
ATOM 71783 C CB . ILE A 1 26 ? -22.833 -10.751 8.172 1.00 . ? 62 ILE A CB 62 ILE A CB 5 5
ATOM 71784 C CG1 . ILE A 1 26 ? -21.626 -11.402 7.485 1.00 . ? 62 ILE A CG1 62 ILE A CG1 5 5
ATOM 71785 C CG2 . ILE A 1 26 ? -22.707 -10.873 9.687 1.00 . ? 62 ILE A CG2 62 ILE A CG2 5 5
ATOM 71786 C CD1 . ILE A 1 26 ? -20.300 -10.741 7.808 1.00 . ? 62 ILE A CD1 62 ILE A CD1 5 5
ATOM 71787 H H . ILE A 1 26 ? -23.993 -10.635 5.696 1.00 . ? 62 ILE A H 62 ILE A HN 5 5
ATOM 71788 N N . ARG A 1 27 ? -25.839 -11.037 9.384 1.00 . ? 63 ARG A N 63 ARG A N 5 5
ATOM 71789 C CA . ARG A 1 27 ? -26.964 -10.368 10.028 1.00 . ? 63 ARG A CA 63 ARG A CA 5 5
ATOM 71790 C C . ARG A 1 27 ? -26.549 -8.976 10.516 1.00 . ? 63 ARG A C 63 ARG A C 5 5
ATOM 71791 O O . ARG A 1 27 ? -25.522 -8.820 11.179 1.00 . ? 63 ARG A O 63 ARG A O 5 5
ATOM 71792 C CB . ARG A 1 27 ? -27.536 -11.220 11.167 1.00 . ? 63 ARG A CB 63 ARG A CB 5 5
ATOM 71793 C CG . ARG A 1 27 ? -28.460 -12.335 10.696 1.00 . ? 63 ARG A CG 63 ARG A CG 5 5
ATOM 71794 C CD . ARG A 1 27 ? -28.298 -13.587 11.543 1.00 . ? 63 ARG A CD 63 ARG A CD 5 5
ATOM 71795 N NE . ARG A 1 27 ? -29.289 -13.673 12.617 1.00 . ? 63 ARG A NE 63 ARG A NE 5 5
ATOM 71796 C CZ . ARG A 1 27 ? -29.000 -14.008 13.877 1.00 . ? 63 ARG A CZ 63 ARG A CZ 5 5
ATOM 71797 N NH1 . ARG A 1 27 ? -27.747 -14.283 14.225 1.00 . ? 63 ARG A NH1 63 ARG A NH1 5 5
ATOM 71798 N NH2 . ARG A 1 27 ? -29.965 -14.064 14.786 1.00 . ? 63 ARG A NH2 63 ARG A NH2 5 5
ATOM 71799 H H . ARG A 1 27 ? -25.439 -11.820 9.815 1.00 . ? 63 ARG A H 63 ARG A HN 5 5
ATOM 71800 H HE . ARG A 1 27 ? -30.229 -13.480 12.381 1.00 . ? 63 ARG A HE 63 ARG A HE 5 5
ATOM 71801 H HH11 . ARG A 1 27 ? -27.015 -14.236 13.543 1.00 . ? 63 ARG A HH11 63 ARG A HH11 5 5
ATOM 71802 H HH12 . ARG A 1 27 ? -27.526 -14.538 15.175 1.00 . ? 63 ARG A HH12 63 ARG A HH12 5 5
ATOM 71803 H HH21 . ARG A 1 27 ? -29.757 -14.313 15.738 1.00 . ? 63 ARG A HH21 63 ARG A HH21 5 5
ATOM 71804 H HH22 . ARG A 1 27 ? -30.912 -13.852 14.528 1.00 . ? 63 ARG A HH22 63 ARG A HH22 5 5
ATOM 71805 N N . LYS A 1 28 ? -27.367 -7.985 10.186 1.00 . ? 64 LYS A N 64 LYS A N 5 5
ATOM 71806 C CA . LYS A 1 28 ? -27.109 -6.585 10.520 1.00 . ? 64 LYS A CA 64 LYS A CA 5 5
ATOM 71807 C C . LYS A 1 28 ? -27.001 -6.319 12.022 1.00 . ? 64 LYS A C 64 LYS A C 5 5
ATOM 71808 O O . LYS A 1 28 ? -26.039 -5.697 12.478 1.00 . ? 64 LYS A O 64 LYS A O 5 5
ATOM 71809 C CB . LYS A 1 28 ? -28.191 -5.691 9.914 1.00 . ? 64 LYS A CB 64 LYS A CB 5 5
ATOM 71810 C CG . LYS A 1 28 ? -28.697 -6.153 8.554 1.00 . ? 64 LYS A CG 64 LYS A CG 5 5
ATOM 71811 C CD . LYS A 1 28 ? -29.911 -5.349 8.111 1.00 . ? 64 LYS A CD 64 LYS A CD 5 5
ATOM 71812 C CE . LYS A 1 28 ? -30.756 -6.122 7.109 1.00 . ? 64 LYS A CE 64 LYS A CE 5 5
ATOM 71813 N NZ . LYS A 1 28 ? -31.392 -7.328 7.713 1.00 . ? 64 LYS A NZ 64 LYS A NZ 5 5
ATOM 71814 H H . LYS A 1 28 ? -28.191 -8.207 9.700 1.00 . ? 64 LYS A H 64 LYS A HN 5 5
ATOM 71815 H HZ1 . LYS A 1 28 ? -31.941 -7.064 8.558 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 5 5
ATOM 71816 H HZ2 . LYS A 1 28 ? -30.667 -8.022 7.985 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 5 5
ATOM 71817 H HZ3 . LYS A 1 28 ? -32.033 -7.771 7.025 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 5 5
ATOM 71818 N N . LEU A 1 29 ? -27.987 -6.779 12.785 1.00 . ? 65 LEU A N 65 LEU A N 5 5
ATOM 71819 C CA . LEU A 1 29 ? -28.000 -6.562 14.232 1.00 . ? 65 LEU A CA 65 LEU A CA 5 5
ATOM 71820 C C . LEU A 1 29 ? -26.723 -7.054 14.930 1.00 . ? 65 LEU A C 65 LEU A C 5 5
ATOM 71821 O O . LEU A 1 29 ? -26.048 -6.263 15.591 1.00 . ? 65 LEU A O 65 LEU A O 5 5
ATOM 71822 C CB . LEU A 1 29 ? -29.271 -7.107 14.894 1.00 . ? 65 LEU A CB 65 LEU A CB 5 5
ATOM 71823 C CG . LEU A 1 29 ? -29.439 -6.800 16.388 1.00 . ? 65 LEU A CG 65 LEU A CG 5 5
ATOM 71824 C CD1 . LEU A 1 29 ? -29.460 -5.299 16.634 1.00 . ? 65 LEU A CD1 65 LEU A CD1 5 5
ATOM 71825 C CD2 . LEU A 1 29 ? -30.707 -7.442 16.928 1.00 . ? 65 LEU A CD2 65 LEU A CD2 5 5
ATOM 71826 H H . LEU A 1 29 ? -28.727 -7.272 12.365 1.00 . ? 65 LEU A H 65 LEU A HN 5 5
ATOM 71827 N N . PRO A 1 30 ? -26.362 -8.351 14.806 1.00 . ? 66 PRO A N 66 PRO A N 5 5
ATOM 71828 C CA . PRO A 1 30 ? -25.149 -8.885 15.440 1.00 . ? 66 PRO A CA 66 PRO A CA 5 5
ATOM 71829 C C . PRO A 1 30 ? -23.898 -8.128 15.004 1.00 . ? 66 PRO A C 66 PRO A C 5 5
ATOM 71830 O O . PRO A 1 30 ? -23.006 -7.866 15.811 1.00 . ? 66 PRO A O 66 PRO A O 5 5
ATOM 71831 C CB . PRO A 1 30 ? -25.086 -10.335 14.948 1.00 . ? 66 PRO A CB 66 PRO A CB 5 5
ATOM 71832 C CG . PRO A 1 30 ? -26.492 -10.670 14.595 1.00 . ? 66 PRO A CG 66 PRO A CG 5 5
ATOM 71833 C CD . PRO A 1 30 ? -27.099 -9.400 14.075 1.00 . ? 66 PRO A CD 66 PRO A CD 5 5
ATOM 71834 N N . PHE A 1 31 ? -23.852 -7.762 13.728 1.00 . ? 67 PHE A N 67 PHE A N 5 5
ATOM 71835 C CA . PHE A 1 31 ? -22.714 -7.042 13.178 1.00 . ? 67 PHE A CA 67 PHE A CA 5 5
ATOM 71836 C C . PHE A 1 31 ? -22.560 -5.668 13.822 1.00 . ? 67 PHE A C 67 PHE A C 5 5
ATOM 71837 O O . PHE A 1 31 ? -21.459 -5.281 14.213 1.00 . ? 67 PHE A O 67 PHE A O 5 5
ATOM 71838 C CB . PHE A 1 31 ? -22.832 -6.915 11.657 1.00 . ? 67 PHE A CB 67 PHE A CB 5 5
ATOM 71839 C CG . PHE A 1 31 ? -21.522 -6.653 10.972 1.00 . ? 67 PHE A CG 67 PHE A CG 5 5
ATOM 71840 C CD1 . PHE A 1 31 ? -20.630 -7.687 10.740 1.00 . ? 67 PHE A CD1 67 PHE A CD1 5 5
ATOM 71841 C CD2 . PHE A 1 31 ? -21.181 -5.374 10.564 1.00 . ? 67 PHE A CD2 67 PHE A CD2 5 5
ATOM 71842 C CE1 . PHE A 1 31 ? -19.422 -7.451 10.111 1.00 . ? 67 PHE A CE1 67 PHE A CE1 5 5
ATOM 71843 C CE2 . PHE A 1 31 ? -19.975 -5.131 9.936 1.00 . ? 67 PHE A CE2 67 PHE A CE2 5 5
ATOM 71844 C CZ . PHE A 1 31 ? -19.094 -6.171 9.709 1.00 . ? 67 PHE A CZ 67 PHE A CZ 5 5
ATOM 71845 H H . PHE A 1 31 ? -24.604 -7.984 13.140 1.00 . ? 67 PHE A H 67 PHE A HN 5 5
ATOM 71846 N N . GLN A 1 32 ? -23.669 -4.940 13.944 1.00 . ? 68 GLN A N 68 GLN A N 5 5
ATOM 71847 C CA . GLN A 1 32 ? -23.642 -3.611 14.544 1.00 . ? 68 GLN A CA 68 GLN A CA 5 5
ATOM 71848 C C . GLN A 1 32 ? -23.143 -3.675 15.984 1.00 . ? 68 GLN A C 68 GLN A C 5 5
ATOM 71849 O O . GLN A 1 32 ? -22.327 -2.852 16.403 1.00 . ? 68 GLN A O 68 GLN A O 5 5
ATOM 71850 C CB . GLN A 1 32 ? -25.018 -2.940 14.484 1.00 . ? 68 GLN A CB 68 GLN A CB 5 5
ATOM 71851 C CG . GLN A 1 32 ? -24.959 -1.419 14.541 1.00 . ? 68 GLN A CG 68 GLN A CG 5 5
ATOM 71852 C CD . GLN A 1 32 ? -26.311 -0.776 14.787 1.00 . ? 68 GLN A CD 68 GLN A CD 5 5
ATOM 71853 O OE1 . GLN A 1 32 ? -26.693 -0.523 15.930 1.00 . ? 68 GLN A OE1 68 GLN A OE1 5 5
ATOM 71854 N NE2 . GLN A 1 32 ? -27.042 -0.501 13.720 1.00 . ? 68 GLN A NE2 68 GLN A NE2 5 5
ATOM 71855 H H . GLN A 1 32 ? -24.522 -5.304 13.616 1.00 . ? 68 GLN A H 68 GLN A HN 5 5
ATOM 71856 H HE21 . GLN A 1 32 ? -26.677 -0.720 12.833 1.00 . ? 68 GLN A HE21 68 GLN A HE21 5 5
ATOM 71857 H HE22 . GLN A 1 32 ? -27.922 -0.089 13.857 1.00 . ? 68 GLN A HE22 68 GLN A HE22 5 5
ATOM 71858 N N . ARG A 1 33 ? -23.626 -4.668 16.728 1.00 . ? 69 ARG A N 69 ARG A N 5 5
ATOM 71859 C CA . ARG A 1 33 ? -23.226 -4.849 18.125 1.00 . ? 69 ARG A CA 69 ARG A CA 5 5
ATOM 71860 C C . ARG A 1 33 ? -21.734 -5.151 18.215 1.00 . ? 69 ARG A C 69 ARG A C 5 5
ATOM 71861 O O . ARG A 1 33 ? -21.029 -4.625 19.078 1.00 . ? 69 ARG A O 69 ARG A O 5 5
ATOM 71862 C CB . ARG A 1 33 ? -24.039 -5.970 18.782 1.00 . ? 69 ARG A CB 69 ARG A CB 5 5
ATOM 71863 C CG . ARG A 1 33 ? -25.544 -5.749 18.751 1.00 . ? 69 ARG A CG 69 ARG A CG 5 5
ATOM 71864 C CD . ARG A 1 33 ? -26.286 -6.839 19.510 1.00 . ? 69 ARG A CD 69 ARG A CD 5 5
ATOM 71865 N NE . ARG A 1 33 ? -25.985 -8.174 18.994 1.00 . ? 69 ARG A NE 69 ARG A NE 5 5
ATOM 71866 C CZ . ARG A 1 33 ? -26.895 -9.127 18.797 1.00 . ? 69 ARG A CZ 69 ARG A CZ 5 5
ATOM 71867 N NH1 . ARG A 1 33 ? -28.177 -8.908 19.070 1.00 . ? 69 ARG A NH1 69 ARG A NH1 5 5
ATOM 71868 N NH2 . ARG A 1 33 ? -26.515 -10.313 18.334 1.00 . ? 69 ARG A NH2 69 ARG A NH2 5 5
ATOM 71869 H H . ARG A 1 33 ? -24.268 -5.294 16.328 1.00 . ? 69 ARG A H 69 ARG A HN 5 5
ATOM 71870 H HE . ARG A 1 33 ? -25.042 -8.371 18.785 1.00 . ? 69 ARG A HE 69 ARG A HE 5 5
ATOM 71871 H HH11 . ARG A 1 33 ? -28.855 -9.635 18.919 1.00 . ? 69 ARG A HH11 69 ARG A HH11 5 5
ATOM 71872 H HH12 . ARG A 1 33 ? -28.476 -8.018 19.430 1.00 . ? 69 ARG A HH12 69 ARG A HH12 5 5
ATOM 71873 H HH21 . ARG A 1 33 ? -27.194 -11.040 18.178 1.00 . ? 69 ARG A HH21 69 ARG A HH21 5 5
ATOM 71874 H HH22 . ARG A 1 33 ? -25.547 -10.491 18.138 1.00 . ? 69 ARG A HH22 69 ARG A HH22 5 5
ATOM 71875 N N . LEU A 1 34 ? -21.258 -5.991 17.304 1.00 . ? 70 LEU A N 70 LEU A N 5 5
ATOM 71876 C CA . LEU A 1 34 ? -19.850 -6.364 17.261 1.00 . ? 70 LEU A CA 70 LEU A CA 5 5
ATOM 71877 C C . LEU A 1 34 ? -18.981 -5.145 16.957 1.00 . ? 70 LEU A C 70 LEU A C 5 5
ATOM 71878 O O . LEU A 1 34 ? -17.936 -4.942 17.579 1.00 . ? 70 LEU A O 70 LEU A O 5 5
ATOM 71879 C CB . LEU A 1 34 ? -19.627 -7.462 16.216 1.00 . ? 70 LEU A CB 70 LEU A CB 5 5
ATOM 71880 C CG . LEU A 1 34 ? -18.194 -7.977 16.042 1.00 . ? 70 LEU A CG 70 LEU A CG 5 5
ATOM 71881 C CD1 . LEU A 1 34 ? -17.632 -8.503 17.358 1.00 . ? 70 LEU A CD1 70 LEU A CD1 5 5
ATOM 71882 C CD2 . LEU A 1 34 ? -18.162 -9.059 14.975 1.00 . ? 70 LEU A CD2 70 LEU A CD2 5 5
ATOM 71883 H H . LEU A 1 34 ? -21.873 -6.376 16.643 1.00 . ? 70 LEU A H 70 LEU A HN 5 5
ATOM 71884 N N . VAL A 1 35 ? -19.426 -4.330 16.005 1.00 . ? 71 VAL A N 71 VAL A N 5 5
ATOM 71885 C CA . VAL A 1 35 ? -18.699 -3.121 15.624 1.00 . ? 71 VAL A CA 71 VAL A CA 5 5
ATOM 71886 C C . VAL A 1 35 ? -18.589 -2.163 16.811 1.00 . ? 71 VAL A C 71 VAL A C 5 5
ATOM 71887 O O . VAL A 1 35 ? -17.516 -1.623 17.090 1.00 . ? 71 VAL A O 71 VAL A O 5 5
ATOM 71888 C CB . VAL A 1 35 ? -19.373 -2.404 14.428 1.00 . ? 71 VAL A CB 71 VAL A CB 5 5
ATOM 71889 C CG1 . VAL A 1 35 ? -18.772 -1.022 14.208 1.00 . ? 71 VAL A CG1 71 VAL A CG1 5 5
ATOM 71890 C CG2 . VAL A 1 35 ? -19.241 -3.242 13.165 1.00 . ? 71 VAL A CG2 71 VAL A CG2 5 5
ATOM 71891 H H . VAL A 1 35 ? -20.263 -4.551 15.539 1.00 . ? 71 VAL A H 71 VAL A HN 5 5
ATOM 71892 N N . ARG A 1 36 ? -19.699 -1.976 17.520 1.00 . ? 72 ARG A N 72 ARG A N 5 5
ATOM 71893 C CA . ARG A 1 36 ? -19.736 -1.088 18.678 1.00 . ? 72 ARG A CA 72 ARG A CA 5 5
ATOM 71894 C C . ARG A 1 36 ? -18.758 -1.546 19.752 1.00 . ? 72 ARG A C 72 ARG A C 5 5
ATOM 71895 O O . ARG A 1 36 ? -18.182 -0.726 20.466 1.00 . ? 72 ARG A O 72 ARG A O 5 5
ATOM 71896 C CB . ARG A 1 36 ? -21.151 -0.994 19.251 1.00 . ? 72 ARG A CB 72 ARG A CB 5 5
ATOM 71897 C CG . ARG A 1 36 ? -22.149 -0.331 18.320 1.00 . ? 72 ARG A CG 72 ARG A CG 5 5
ATOM 71898 C CD . ARG A 1 36 ? -23.463 -0.045 19.027 1.00 . ? 72 ARG A CD 72 ARG A CD 5 5
ATOM 71899 N NE . ARG A 1 36 ? -24.497 0.385 18.089 1.00 . ? 72 ARG A NE 72 ARG A NE 5 5
ATOM 71900 C CZ . ARG A 1 36 ? -24.736 1.661 17.775 1.00 . ? 72 ARG A CZ 72 ARG A CZ 5 5
ATOM 71901 N NH1 . ARG A 1 36 ? -24.017 2.628 18.331 1.00 . ? 72 ARG A NH1 72 ARG A NH1 5 5
ATOM 71902 N NH2 . ARG A 1 36 ? -25.679 1.966 16.891 1.00 . ? 72 ARG A NH2 72 ARG A NH2 5 5
ATOM 71903 H H . ARG A 1 36 ? -20.518 -2.449 17.255 1.00 . ? 72 ARG A H 72 ARG A HN 5 5
ATOM 71904 H HE . ARG A 1 36 ? -25.048 -0.322 17.674 1.00 . ? 72 ARG A HE 72 ARG A HE 5 5
ATOM 71905 H HH11 . ARG A 1 36 ? -23.290 2.405 18.986 1.00 . ? 72 ARG A HH11 72 ARG A HH11 5 5
ATOM 71906 H HH12 . ARG A 1 36 ? -24.199 3.589 18.100 1.00 . ? 72 ARG A HH12 72 ARG A HH12 5 5
ATOM 71907 H HH21 . ARG A 1 36 ? -26.217 1.238 16.457 1.00 . ? 72 ARG A HH21 72 ARG A HH21 5 5
ATOM 71908 H HH22 . ARG A 1 36 ? -25.860 2.929 16.648 1.00 . ? 72 ARG A HH22 72 ARG A HH22 5 5
ATOM 71909 N N . GLU A 1 37 ? -18.567 -2.856 19.857 1.00 . ? 73 GLU A N 73 GLU A N 5 5
ATOM 71910 C CA . GLU A 1 37 ? -17.646 -3.414 20.833 1.00 . ? 73 GLU A CA 73 GLU A CA 5 5
ATOM 71911 C C . GLU A 1 37 ? -16.218 -2.969 20.541 1.00 . ? 73 GLU A C 73 GLU A C 5 5
ATOM 71912 O O . GLU A 1 37 ? -15.532 -2.434 21.413 1.00 . ? 73 GLU A O 73 GLU A O 5 5
ATOM 71913 C CB . GLU A 1 37 ? -17.721 -4.940 20.831 1.00 . ? 73 GLU A CB 73 GLU A CB 5 5
ATOM 71914 C CG . GLU A 1 37 ? -16.506 -5.614 21.449 1.00 . ? 73 GLU A CG 73 GLU A CG 5 5
ATOM 71915 C CD . GLU A 1 37 ? -16.555 -7.118 21.339 1.00 . ? 73 GLU A CD 73 GLU A CD 5 5
ATOM 71916 O OE1 . GLU A 1 37 ? -17.175 -7.755 22.216 1.00 . ? 73 GLU A OE1 73 GLU A OE1 5 5
ATOM 71917 O OE2 . GLU A 1 37 ? -15.973 -7.670 20.379 1.00 . ? 73 GLU A OE2 73 GLU A OE2 5 5
ATOM 71918 H H . GLU A 1 37 ? -19.060 -3.462 19.261 1.00 . ? 73 GLU A H 73 GLU A HN 5 5
ATOM 71919 N N . ILE A 1 38 ? -15.779 -3.191 19.307 1.00 . ? 74 ILE A N 74 ILE A N 5 5
ATOM 71920 C CA . ILE A 1 38 ? -14.429 -2.830 18.896 1.00 . ? 74 ILE A CA 74 ILE A CA 5 5
ATOM 71921 C C . ILE A 1 38 ? -14.213 -1.323 18.996 1.00 . ? 74 ILE A C 74 ILE A C 5 5
ATOM 71922 O O . ILE A 1 38 ? -13.166 -0.864 19.448 1.00 . ? 74 ILE A O 74 ILE A O 5 5
ATOM 71923 C CB . ILE A 1 38 ? -14.124 -3.316 17.463 1.00 . ? 74 ILE A CB 74 ILE A CB 5 5
ATOM 71924 C CG1 . ILE A 1 38 ? -14.475 -4.804 17.328 1.00 . ? 74 ILE A CG1 74 ILE A CG1 5 5
ATOM 71925 C CG2 . ILE A 1 38 ? -12.659 -3.085 17.123 1.00 . ? 74 ILE A CG2 74 ILE A CG2 5 5
ATOM 71926 C CD1 . ILE A 1 38 ? -14.423 -5.326 15.909 1.00 . ? 74 ILE A CD1 74 ILE A CD1 5 5
ATOM 71927 H H . ILE A 1 38 ? -16.382 -3.613 18.654 1.00 . ? 74 ILE A H 74 ILE A HN 5 5
ATOM 71928 N N . ALA A 1 39 ? -15.222 -0.560 18.597 1.00 . ? 75 ALA A N 75 ALA A N 5 5
ATOM 71929 C CA . ALA A 1 39 ? -15.147 0.893 18.646 1.00 . ? 75 ALA A CA 75 ALA A CA 5 5
ATOM 71930 C C . ALA A 1 39 ? -15.003 1.376 20.084 1.00 . ? 75 ALA A C 75 ALA A C 5 5
ATOM 71931 O O . ALA A 1 39 ? -14.202 2.265 20.375 1.00 . ? 75 ALA A O 75 ALA A O 5 5
ATOM 71932 C CB . ALA A 1 39 ? -16.381 1.503 18.000 1.00 . ? 75 ALA A CB 75 ALA A CB 5 5
ATOM 71933 H H . ALA A 1 39 ? -16.039 -0.986 18.254 1.00 . ? 75 ALA A H 75 ALA A HN 5 5
ATOM 71934 N N . GLN A 1 40 ? -15.768 0.760 20.983 1.00 . ? 76 GLN A N 76 GLN A N 5 5
ATOM 71935 C CA . GLN A 1 40 ? -15.742 1.119 22.395 1.00 . ? 76 GLN A CA 76 GLN A CA 5 5
ATOM 71936 C C . GLN A 1 40 ? -14.413 0.740 23.039 1.00 . ? 76 GLN A C 76 GLN A C 5 5
ATOM 71937 O O . GLN A 1 40 ? -14.030 1.301 24.061 1.00 . ? 76 GLN A O 76 GLN A O 5 5
ATOM 71938 C CB . GLN A 1 40 ? -16.899 0.456 23.143 1.00 . ? 76 GLN A CB 76 GLN A CB 5 5
ATOM 71939 C CG . GLN A 1 40 ? -17.832 1.437 23.836 1.00 . ? 76 GLN A CG 76 GLN A CG 5 5
ATOM 71940 C CD . GLN A 1 40 ? -18.719 2.207 22.870 1.00 . ? 76 GLN A CD 76 GLN A CD 5 5
ATOM 71941 O OE1 . GLN A 1 40 ? -19.082 3.354 23.122 1.00 . ? 76 GLN A OE1 76 GLN A OE1 5 5
ATOM 71942 N NE2 . GLN A 1 40 ? -19.082 1.583 21.763 1.00 . ? 76 GLN A NE2 76 GLN A NE2 5 5
ATOM 71943 H H . GLN A 1 40 ? -16.373 0.044 20.685 1.00 . ? 76 GLN A H 76 GLN A HN 5 5
ATOM 71944 H HE21 . GLN A 1 40 ? -18.762 0.665 21.619 1.00 . ? 76 GLN A HE21 76 GLN A HE21 5 5
ATOM 71945 H HE22 . GLN A 1 40 ? -19.663 2.058 21.133 1.00 . ? 76 GLN A HE22 76 GLN A HE22 5 5
ATOM 71946 N N . ASP A 1 41 ? -13.709 -0.208 22.425 1.00 . ? 77 ASP A N 77 ASP A N 5 5
ATOM 71947 C CA . ASP A 1 41 ? -12.415 -0.659 22.933 1.00 . ? 77 ASP A CA 77 ASP A CA 5 5
ATOM 71948 C C . ASP A 1 41 ? -11.345 0.392 22.667 1.00 . ? 77 ASP A C 77 ASP A C 5 5
ATOM 71949 O O . ASP A 1 41 ? -10.258 0.365 23.249 1.00 . ? 77 ASP A O 77 ASP A O 5 5
ATOM 71950 C CB . ASP A 1 41 ? -12.017 -2.000 22.311 1.00 . ? 77 ASP A CB 77 ASP A CB 5 5
ATOM 71951 C CG . ASP A 1 41 ? -11.766 -3.070 23.355 1.00 . ? 77 ASP A CG 77 ASP A CG 5 5
ATOM 71952 O OD1 . ASP A 1 41 ? -10.604 -3.495 23.512 1.00 . ? 77 ASP A OD1 77 ASP A OD1 5 5
ATOM 71953 O OD2 . ASP A 1 41 ? -12.737 -3.491 24.022 1.00 . ? 77 ASP A OD2 77 ASP A OD2 5 5
ATOM 71954 H H . ASP A 1 41 ? -14.067 -0.616 21.609 1.00 . ? 77 ASP A H 77 ASP A HN 5 5
ATOM 71955 N N . PHE A 1 42 ? -11.657 1.310 21.768 1.00 . ? 78 PHE A N 78 PHE A N 5 5
ATOM 71956 C CA . PHE A 1 42 ? -10.752 2.393 21.436 1.00 . ? 78 PHE A CA 78 PHE A CA 5 5
ATOM 71957 C C . PHE A 1 42 ? -11.191 3.656 22.165 1.00 . ? 78 PHE A C 78 PHE A C 5 5
ATOM 71958 O O . PHE A 1 42 ? -10.409 4.272 22.887 1.00 . ? 78 PHE A O 78 PHE A O 5 5
ATOM 71959 C CB . PHE A 1 42 ? -10.716 2.637 19.925 1.00 . ? 78 PHE A CB 78 PHE A CB 5 5
ATOM 71960 C CG . PHE A 1 42 ? -10.052 1.539 19.145 1.00 . ? 78 PHE A CG 78 PHE A CG 5 5
ATOM 71961 C CD1 . PHE A 1 42 ? -10.776 0.781 18.240 1.00 . ? 78 PHE A CD1 78 PHE A CD1 5 5
ATOM 71962 C CD2 . PHE A 1 42 ? -8.705 1.263 19.319 1.00 . ? 78 PHE A CD2 78 PHE A CD2 5 5
ATOM 71963 C CE1 . PHE A 1 42 ? -10.171 -0.233 17.522 1.00 . ? 78 PHE A CE1 78 PHE A CE1 5 5
ATOM 71964 C CE2 . PHE A 1 42 ? -8.093 0.249 18.604 1.00 . ? 78 PHE A CE2 78 PHE A CE2 5 5
ATOM 71965 C CZ . PHE A 1 42 ? -8.828 -0.500 17.704 1.00 . ? 78 PHE A CZ 78 PHE A CZ 5 5
ATOM 71966 H H . PHE A 1 42 ? -12.525 1.255 21.316 1.00 . ? 78 PHE A H 78 PHE A HN 5 5
ATOM 71967 N N . LYS A 1 43 ? -12.455 4.023 21.986 1.00 . ? 79 LYS A N 79 LYS A N 5 5
ATOM 71968 C CA . LYS A 1 43 ? -13.015 5.203 22.632 1.00 . ? 79 LYS A CA 79 LYS A CA 5 5
ATOM 71969 C C . LYS A 1 43 ? -14.402 4.883 23.179 1.00 . ? 79 LYS A C 79 LYS A C 5 5
ATOM 71970 O O . LYS A 1 43 ? -15.231 4.294 22.489 1.00 . ? 79 LYS A O 79 LYS A O 5 5
ATOM 71971 C CB . LYS A 1 43 ? -13.088 6.368 21.643 1.00 . ? 79 LYS A CB 79 LYS A CB 5 5
ATOM 71972 C CG . LYS A 1 43 ? -13.200 7.739 22.293 1.00 . ? 79 LYS A CG 79 LYS A CG 5 5
ATOM 71973 C CD . LYS A 1 43 ? -13.280 8.832 21.239 1.00 . ? 79 LYS A CD 79 LYS A CD 5 5
ATOM 71974 C CE . LYS A 1 43 ? -13.318 10.221 21.862 1.00 . ? 79 LYS A CE 79 LYS A CE 5 5
ATOM 71975 N NZ . LYS A 1 43 ? -11.999 10.618 22.428 1.00 . ? 79 LYS A NZ 79 LYS A NZ 5 5
ATOM 71976 H H . LYS A 1 43 ? -13.034 3.481 21.401 1.00 . ? 79 LYS A H 79 LYS A HN 5 5
ATOM 71977 H HZ1 . LYS A 1 43 ? -11.998 11.631 22.660 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 5 5
ATOM 71978 H HZ2 . LYS A 1 43 ? -11.236 10.432 21.736 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 5 5
ATOM 71979 H HZ3 . LYS A 1 43 ? -11.807 10.078 23.294 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 5 5
ATOM 71980 N N . THR A 1 44 ? -14.639 5.253 24.425 1.00 . ? 80 THR A N 80 THR A N 5 5
ATOM 71981 C CA . THR A 1 44 ? -15.915 4.999 25.072 1.00 . ? 80 THR A CA 80 THR A CA 5 5
ATOM 71982 C C . THR A 1 44 ? -16.965 6.049 24.701 1.00 . ? 80 THR A C 80 THR A C 5 5
ATOM 71983 O O . THR A 1 44 ? -16.646 7.230 24.541 1.00 . ? 80 THR A O 80 THR A O 5 5
ATOM 71984 C CB . THR A 1 44 ? -15.739 4.960 26.599 1.00 . ? 80 THR A CB 80 THR A CB 5 5
ATOM 71985 O OG1 . THR A 1 44 ? -14.414 5.413 26.926 1.00 . ? 80 THR A OG1 80 THR A OG1 5 5
ATOM 71986 C CG2 . THR A 1 44 ? -15.928 3.543 27.119 1.00 . ? 80 THR A CG2 80 THR A CG2 5 5
ATOM 71987 H H . THR A 1 44 ? -13.935 5.709 24.933 1.00 . ? 80 THR A H 80 THR A HN 5 5
ATOM 71988 H HG1 . THR A 1 44 ? -14.478 6.165 27.531 1.00 . ? 80 THR A HG1 80 THR A HG1 5 5
ATOM 71989 N N . ASP A 1 45 ? -18.208 5.591 24.556 1.00 . ? 81 ASP A N 81 ASP A N 5 5
ATOM 71990 C CA . ASP A 1 45 ? -19.344 6.449 24.206 1.00 . ? 81 ASP A CA 81 ASP A CA 5 5
ATOM 71991 C C . ASP A 1 45 ? -19.203 7.024 22.800 1.00 . ? 81 ASP A C 81 ASP A C 5 5
ATOM 71992 O O . ASP A 1 45 ? -18.955 8.218 22.616 1.00 . ? 81 ASP A O 81 ASP A O 5 5
ATOM 71993 C CB . ASP A 1 45 ? -19.590 7.549 25.246 1.00 . ? 81 ASP A CB 81 ASP A CB 5 5
ATOM 71994 C CG . ASP A 1 45 ? -20.989 8.131 25.153 1.00 . ? 81 ASP A CG 81 ASP A CG 5 5
ATOM 71995 O OD1 . ASP A 1 45 ? -21.968 7.372 25.323 1.00 . ? 81 ASP A OD1 81 ASP A OD1 5 5
ATOM 71996 O OD2 . ASP A 1 45 ? -21.119 9.350 24.925 1.00 . ? 81 ASP A OD2 81 ASP A OD2 5 5
ATOM 71997 H H . ASP A 1 45 ? -18.368 4.630 24.668 1.00 . ? 81 ASP A H 81 ASP A HN 5 5
ATOM 71998 N N . LEU A 1 46 ? -19.347 6.156 21.810 1.00 . ? 82 LEU A N 82 LEU A N 5 5
ATOM 71999 C CA . LEU A 1 46 ? -19.237 6.558 20.414 1.00 . ? 82 LEU A CA 82 LEU A CA 5 5
ATOM 72000 C C . LEU A 1 46 ? -20.514 6.230 19.654 1.00 . ? 82 LEU A C 82 LEU A C 5 5
ATOM 72001 O O . LEU A 1 46 ? -21.041 5.120 19.751 1.00 . ? 82 LEU A O 82 LEU A O 5 5
ATOM 72002 C CB . LEU A 1 46 ? -18.048 5.869 19.738 1.00 . ? 82 LEU A CB 82 LEU A CB 5 5
ATOM 72003 C CG . LEU A 1 46 ? -16.661 6.444 20.031 1.00 . ? 82 LEU A CG 82 LEU A CG 5 5
ATOM 72004 C CD1 . LEU A 1 46 ? -15.602 5.700 19.229 1.00 . ? 82 LEU A CD1 82 LEU A CD1 5 5
ATOM 72005 C CD2 . LEU A 1 46 ? -16.616 7.933 19.724 1.00 . ? 82 LEU A CD2 82 LEU A CD2 5 5
ATOM 72006 H H . LEU A 1 46 ? -19.543 5.217 22.023 1.00 . ? 82 LEU A H 82 LEU A HN 5 5
ATOM 72007 N N . ARG A 1 47 ? -21.006 7.199 18.902 1.00 . ? 83 ARG A N 83 ARG A N 5 5
ATOM 72008 C CA . ARG A 1 47 ? -22.214 7.017 18.117 1.00 . ? 83 ARG A CA 83 ARG A CA 5 5
ATOM 72009 C C . ARG A 1 47 ? -21.857 6.551 16.716 1.00 . ? 83 ARG A C 83 ARG A C 5 5
ATOM 72010 O O . ARG A 1 47 ? -20.762 6.832 16.222 1.00 . ? 83 ARG A O 83 ARG A O 5 5
ATOM 72011 C CB . ARG A 1 47 ? -23.020 8.310 18.050 1.00 . ? 83 ARG A CB 83 ARG A CB 5 5
ATOM 72012 C CG . ARG A 1 47 ? -23.709 8.672 19.350 1.00 . ? 83 ARG A CG 83 ARG A CG 5 5
ATOM 72013 C CD . ARG A 1 47 ? -24.770 9.734 19.131 1.00 . ? 83 ARG A CD 83 ARG A CD 5 5
ATOM 72014 N NE . ARG A 1 47 ? -25.554 9.969 20.341 1.00 . ? 83 ARG A NE 83 ARG A NE 5 5
ATOM 72015 C CZ . ARG A 1 47 ? -26.754 9.434 20.569 1.00 . ? 83 ARG A CZ 83 ARG A CZ 5 5
ATOM 72016 N NH1 . ARG A 1 47 ? -27.319 8.628 19.669 1.00 . ? 83 ARG A NH1 83 ARG A NH1 5 5
ATOM 72017 N NH2 . ARG A 1 47 ? -27.391 9.703 21.701 1.00 . ? 83 ARG A NH2 83 ARG A NH2 5 5
ATOM 72018 H H . ARG A 1 47 ? -20.533 8.060 18.863 1.00 . ? 83 ARG A H 83 ARG A HN 5 5
ATOM 72019 H HE . ARG A 1 47 ? -25.157 10.556 21.027 1.00 . ? 83 ARG A HE 83 ARG A HE 5 5
ATOM 72020 H HH11 . ARG A 1 47 ? -28.224 8.226 19.849 1.00 . ? 83 ARG A HH11 83 ARG A HH11 5 5
ATOM 72021 H HH12 . ARG A 1 47 ? -26.843 8.412 18.811 1.00 . ? 83 ARG A HH12 83 ARG A HH12 5 5
ATOM 72022 H HH21 . ARG A 1 47 ? -26.975 10.308 22.384 1.00 . ? 83 ARG A HH21 83 ARG A HH21 5 5
ATOM 72023 H HH22 . ARG A 1 47 ? -28.292 9.301 21.879 1.00 . ? 83 ARG A HH22 83 ARG A HH22 5 5
ATOM 72024 N N . PHE A 1 48 ? -22.772 5.852 16.074 1.00 . ? 84 PHE A N 84 PHE A N 5 5
ATOM 72025 C CA . PHE A 1 48 ? -22.532 5.345 14.734 1.00 . ? 84 PHE A CA 84 PHE A CA 5 5
ATOM 72026 C C . PHE A 1 48 ? -23.702 5.639 13.811 1.00 . ? 84 PHE A C 84 PHE A C 5 5
ATOM 72027 O O . PHE A 1 48 ? -24.844 5.326 14.128 1.00 . ? 84 PHE A O 84 PHE A O 5 5
ATOM 72028 C CB . PHE A 1 48 ? -22.270 3.837 14.773 1.00 . ? 84 PHE A CB 84 PHE A CB 5 5
ATOM 72029 C CG . PHE A 1 48 ? -20.813 3.473 14.768 1.00 . ? 84 PHE A CG 84 PHE A CG 5 5
ATOM 72030 C CD1 . PHE A 1 48 ? -20.131 3.270 15.956 1.00 . ? 84 PHE A CD1 84 PHE A CD1 5 5
ATOM 72031 C CD2 . PHE A 1 48 ? -20.126 3.333 13.574 1.00 . ? 84 PHE A CD2 84 PHE A CD2 5 5
ATOM 72032 C CE1 . PHE A 1 48 ? -18.791 2.934 15.954 1.00 . ? 84 PHE A CE1 84 PHE A CE1 5 5
ATOM 72033 C CE2 . PHE A 1 48 ? -18.787 2.998 13.564 1.00 . ? 84 PHE A CE2 84 PHE A CE2 5 5
ATOM 72034 C CZ . PHE A 1 48 ? -18.119 2.799 14.756 1.00 . ? 84 PHE A CZ 84 PHE A CZ 5 5
ATOM 72035 H H . PHE A 1 48 ? -23.639 5.679 16.508 1.00 . ? 84 PHE A H 84 PHE A HN 5 5
ATOM 72036 N N . GLN A 1 49 ? -23.412 6.254 12.674 1.00 . ? 85 GLN A N 85 GLN A N 5 5
ATOM 72037 C CA . GLN A 1 49 ? -24.444 6.559 11.693 1.00 . ? 85 GLN A CA 85 GLN A CA 5 5
ATOM 72038 C C . GLN A 1 49 ? -24.887 5.274 11.004 1.00 . ? 85 GLN A C 85 GLN A C 5 5
ATOM 72039 O O . GLN A 1 49 ? -24.071 4.377 10.779 1.00 . ? 85 GLN A O 85 GLN A O 5 5
ATOM 72040 C CB . GLN A 1 49 ? -23.918 7.547 10.652 1.00 . ? 85 GLN A CB 85 GLN A CB 5 5
ATOM 72041 C CG . GLN A 1 49 ? -24.336 8.983 10.897 1.00 . ? 85 GLN A CG 85 GLN A CG 5 5
ATOM 72042 C CD . GLN A 1 49 ? -24.200 9.850 9.661 1.00 . ? 85 GLN A CD 85 GLN A CD 5 5
ATOM 72043 O OE1 . GLN A 1 49 ? -23.250 9.715 8.889 1.00 . ? 85 GLN A OE1 85 GLN A OE1 5 5
ATOM 72044 N NE2 . GLN A 1 49 ? -25.168 10.729 9.449 1.00 . ? 85 GLN A NE2 85 GLN A NE2 5 5
ATOM 72045 H H . GLN A 1 49 ? -22.482 6.511 12.490 1.00 . ? 85 GLN A H 85 GLN A HN 5 5
ATOM 72046 H HE21 . GLN A 1 49 ? -25.908 10.766 10.096 1.00 . ? 85 GLN A HE21 85 GLN A HE21 5 5
ATOM 72047 H HE22 . GLN A 1 49 ? -25.115 11.301 8.655 1.00 . ? 85 GLN A HE22 85 GLN A HE22 5 5
ATOM 72048 N N . SER A 1 50 ? -26.168 5.189 10.665 1.00 . ? 86 SER A N 86 SER A N 5 5
ATOM 72049 C CA . SER A 1 50 ? -26.717 4.009 10.008 1.00 . ? 86 SER A CA 86 SER A CA 5 5
ATOM 72050 C C . SER A 1 50 ? -25.936 3.680 8.733 1.00 . ? 86 SER A C 86 SER A C 5 5
ATOM 72051 O O . SER A 1 50 ? -25.570 2.526 8.487 1.00 . ? 86 SER A O 86 SER A O 5 5
ATOM 72052 C CB . SER A 1 50 ? -28.191 4.251 9.687 1.00 . ? 86 SER A CB 86 SER A CB 5 5
ATOM 72053 O OG . SER A 1 50 ? -28.686 5.358 10.428 1.00 . ? 86 SER A OG 86 SER A OG 5 5
ATOM 72054 H H . SER A 1 50 ? -26.768 5.940 10.863 1.00 . ? 86 SER A H 86 SER A HN 5 5
ATOM 72055 H HG . SER A 1 50 ? -29.557 5.602 10.093 1.00 . ? 86 SER A HG 86 SER A HG 5 5
ATOM 72056 N N . SER A 1 51 ? -25.646 4.710 7.947 1.00 . ? 87 SER A N 87 SER A N 5 5
ATOM 72057 C CA . SER A 1 51 ? -24.903 4.541 6.706 1.00 . ? 87 SER A CA 87 SER A CA 5 5
ATOM 72058 C C . SER A 1 51 ? -23.462 4.094 6.967 1.00 . ? 87 SER A C 87 SER A C 5 5
ATOM 72059 O O . SER A 1 51 ? -22.860 3.408 6.142 1.00 . ? 87 SER A O 87 SER A O 5 5
ATOM 72060 C CB . SER A 1 51 ? -24.925 5.837 5.895 1.00 . ? 87 SER A CB 87 SER A CB 5 5
ATOM 72061 O OG . SER A 1 51 ? -26.259 6.274 5.688 1.00 . ? 87 SER A OG 87 SER A OG 5 5
ATOM 72062 H H . SER A 1 51 ? -25.949 5.609 8.205 1.00 . ? 87 SER A H 87 SER A HN 5 5
ATOM 72063 H HG . SER A 1 51 ? -26.449 7.018 6.271 1.00 . ? 87 SER A HG 87 SER A HG 5 5
ATOM 72064 N N . ALA A 1 52 ? -22.921 4.469 8.123 1.00 . ? 88 ALA A N 88 ALA A N 5 5
ATOM 72065 C CA . ALA A 1 52 ? -21.555 4.104 8.481 1.00 . ? 88 ALA A CA 88 ALA A CA 5 5
ATOM 72066 C C . ALA A 1 52 ? -21.449 2.606 8.735 1.00 . ? 88 ALA A C 88 ALA A C 5 5
ATOM 72067 O O . ALA A 1 52 ? -20.536 1.944 8.239 1.00 . ? 88 ALA A O 88 ALA A O 5 5
ATOM 72068 C CB . ALA A 1 52 ? -21.086 4.891 9.697 1.00 . ? 88 ALA A CB 88 ALA A CB 5 5
ATOM 72069 H H . ALA A 1 52 ? -23.459 4.987 8.754 1.00 . ? 88 ALA A H 88 ALA A HN 5 5
ATOM 72070 N N . VAL A 1 53 ? -22.398 2.071 9.495 1.00 . ? 89 VAL A N 89 VAL A N 5 5
ATOM 72071 C CA . VAL A 1 53 ? -22.410 0.646 9.807 1.00 . ? 89 VAL A CA 89 VAL A CA 5 5
ATOM 72072 C C . VAL A 1 53 ? -22.614 -0.168 8.533 1.00 . ? 89 VAL A C 89 VAL A C 5 5
ATOM 72073 O O . VAL A 1 53 ? -21.957 -1.189 8.320 1.00 . ? 89 VAL A O 89 VAL A O 5 5
ATOM 72074 C CB . VAL A 1 53 ? -23.517 0.288 10.818 1.00 . ? 89 VAL A CB 89 VAL A CB 5 5
ATOM 72075 C CG1 . VAL A 1 53 ? -23.368 -1.154 11.279 1.00 . ? 89 VAL A CG1 89 VAL A CG1 5 5
ATOM 72076 C CG2 . VAL A 1 53 ? -23.485 1.237 12.009 1.00 . ? 89 VAL A CG2 89 VAL A CG2 5 5
ATOM 72077 H H . VAL A 1 53 ? -23.107 2.649 9.855 1.00 . ? 89 VAL A H 89 VAL A HN 5 5
ATOM 72078 N N . MET A 1 54 ? -23.521 0.305 7.685 1.00 . ? 90 MET A N 90 MET A N 5 5
ATOM 72079 C CA . MET A 1 54 ? -23.814 -0.362 6.423 1.00 . ? 90 MET A CA 90 MET A CA 5 5
ATOM 72080 C C . MET A 1 54 ? -22.565 -0.434 5.552 1.00 . ? 90 MET A C 90 MET A C 5 5
ATOM 72081 O O . MET A 1 54 ? -22.268 -1.471 4.956 1.00 . ? 90 MET A O 90 MET A O 5 5
ATOM 72082 C CB . MET A 1 54 ? -24.940 0.356 5.675 1.00 . ? 90 MET A CB 90 MET A CB 5 5
ATOM 72083 C CG . MET A 1 54 ? -26.330 0.078 6.221 1.00 . ? 90 MET A CG 90 MET A CG 5 5
ATOM 72084 S SD . MET A 1 54 ? -26.730 -1.682 6.255 1.00 . ? 90 MET A SD 90 MET A SD 5 5
ATOM 72085 C CE . MET A 1 54 ? -26.591 -2.098 4.517 1.00 . ? 90 MET A CE 90 MET A CE 5 5
ATOM 72086 H H . MET A 1 54 ? -24.010 1.121 7.919 1.00 . ? 90 MET A H 90 MET A HN 5 5
ATOM 72087 N N . ALA A 1 55 ? -21.832 0.674 5.493 1.00 . ? 91 ALA A N 91 ALA A N 5 5
ATOM 72088 C CA . ALA A 1 55 ? -20.604 0.740 4.715 1.00 . ? 91 ALA A CA 91 ALA A CA 5 5
ATOM 72089 C C . ALA A 1 55 ? -19.584 -0.244 5.265 1.00 . ? 91 ALA A C 91 ALA A C 5 5
ATOM 72090 O O . ALA A 1 55 ? -18.927 -0.963 4.509 1.00 . ? 91 ALA A O 91 ALA A O 5 5
ATOM 72091 C CB . ALA A 1 55 ? -20.041 2.149 4.747 1.00 . ? 91 ALA A CB 91 ALA A CB 5 5
ATOM 72092 H H . ALA A 1 55 ? -22.130 1.472 5.983 1.00 . ? 91 ALA A H 91 ALA A HN 5 5
ATOM 72093 N N . LEU A 1 56 ? -19.464 -0.272 6.588 1.00 . ? 92 LEU A N 92 LEU A N 5 5
ATOM 72094 C CA . LEU A 1 56 ? -18.539 -1.171 7.257 1.00 . ? 92 LEU A CA 92 LEU A CA 5 5
ATOM 72095 C C . LEU A 1 56 ? -18.837 -2.617 6.889 1.00 . ? 92 LEU A C 92 LEU A C 5 5
ATOM 72096 O O . LEU A 1 56 ? -17.922 -3.396 6.625 1.00 . ? 92 LEU A O 92 LEU A O 5 5
ATOM 72097 C CB . LEU A 1 56 ? -18.607 -0.994 8.775 1.00 . ? 92 LEU A CB 92 LEU A CB 5 5
ATOM 72098 C CG . LEU A 1 56 ? -17.872 0.217 9.351 1.00 . ? 92 LEU A CG 92 LEU A CG 5 5
ATOM 72099 C CD1 . LEU A 1 56 ? -18.331 0.484 10.776 1.00 . ? 92 LEU A CD1 92 LEU A CD1 5 5
ATOM 72100 C CD2 . LEU A 1 56 ? -16.368 0.001 9.305 1.00 . ? 92 LEU A CD2 92 LEU A CD2 5 5
ATOM 72101 H H . LEU A 1 56 ? -20.010 0.340 7.129 1.00 . ? 92 LEU A H 92 LEU A HN 5 5
ATOM 72102 N N . GLN A 1 57 ? -20.118 -2.968 6.861 1.00 . ? 93 GLN A N 93 GLN A N 5 5
ATOM 72103 C CA . GLN A 1 57 ? -20.522 -4.323 6.519 1.00 . ? 93 GLN A CA 93 GLN A CA 5 5
ATOM 72104 C C . GLN A 1 57 ? -20.192 -4.652 5.067 1.00 . ? 93 GLN A C 93 GLN A C 5 5
ATOM 72105 O O . GLN A 1 57 ? -19.585 -5.681 4.792 1.00 . ? 93 GLN A O 93 GLN A O 5 5
ATOM 72106 C CB . GLN A 1 57 ? -22.003 -4.568 6.810 1.00 . ? 93 GLN A CB 93 GLN A CB 5 5
ATOM 72107 C CG . GLN A 1 57 ? -22.377 -6.039 6.773 1.00 . ? 93 GLN A CG 93 GLN A CG 5 5
ATOM 72108 C CD . GLN A 1 57 ? -23.814 -6.309 7.157 1.00 . ? 93 GLN A CD 93 GLN A CD 5 5
ATOM 72109 O OE1 . GLN A 1 57 ? -24.427 -5.554 7.915 1.00 . ? 93 GLN A OE1 93 GLN A OE1 5 5
ATOM 72110 N NE2 . GLN A 1 57 ? -24.362 -7.395 6.634 1.00 . ? 93 GLN A NE2 93 GLN A NE2 5 5
ATOM 72111 H H . GLN A 1 57 ? -20.808 -2.297 7.074 1.00 . ? 93 GLN A H 93 GLN A HN 5 5
ATOM 72112 H HE21 . GLN A 1 57 ? -23.813 -7.951 6.027 1.00 . ? 93 GLN A HE21 93 GLN A HE21 5 5
ATOM 72113 H HE22 . GLN A 1 57 ? -25.284 -7.615 6.880 1.00 . ? 93 GLN A HE22 93 GLN A HE22 5 5
ATOM 72114 N N . GLU A 1 58 ? -20.579 -3.768 4.148 1.00 . ? 94 GLU A N 94 GLU A N 5 5
ATOM 72115 C CA . GLU A 1 58 ? -20.310 -3.972 2.723 1.00 . ? 94 GLU A CA 94 GLU A CA 5 5
ATOM 72116 C C . GLU A 1 58 ? -18.820 -4.197 2.481 1.00 . ? 94 GLU A C 94 GLU A C 5 5
ATOM 72117 O O . GLU A 1 58 ? -18.425 -5.119 1.764 1.00 . ? 94 GLU A O 94 GLU A O 5 5
ATOM 72118 C CB . GLU A 1 58 ? -20.792 -2.769 1.904 1.00 . ? 94 GLU A CB 94 GLU A CB 5 5
ATOM 72119 C CG . GLU A 1 58 ? -22.300 -2.697 1.709 1.00 . ? 94 GLU A CG 94 GLU A CG 5 5
ATOM 72120 C CD . GLU A 1 58 ? -22.785 -3.507 0.520 1.00 . ? 94 GLU A CD 94 GLU A CD 5 5
ATOM 72121 O OE1 . GLU A 1 58 ? -24.005 -3.769 0.438 1.00 . ? 94 GLU A OE1 94 GLU A OE1 5 5
ATOM 72122 O OE2 . GLU A 1 58 ? -21.957 -3.866 -0.348 1.00 . ? 94 GLU A OE2 94 GLU A OE2 5 5
ATOM 72123 H H . GLU A 1 58 ? -21.064 -2.958 4.432 1.00 . ? 94 GLU A H 94 GLU A HN 5 5
ATOM 72124 N N . ALA A 1 59 ? -17.995 -3.356 3.100 1.00 . ? 95 ALA A N 95 ALA A N 5 5
ATOM 72125 C CA . ALA A 1 59 ? -16.551 -3.456 2.955 1.00 . ? 95 ALA A CA 95 ALA A CA 5 5
ATOM 72126 C C . ALA A 1 59 ? -16.024 -4.765 3.535 1.00 . ? 95 ALA A C 95 ALA A C 5 5
ATOM 72127 O O . ALA A 1 59 ? -15.226 -5.454 2.898 1.00 . ? 95 ALA A O 95 ALA A O 5 5
ATOM 72128 C CB . ALA A 1 59 ? -15.865 -2.267 3.608 1.00 . ? 95 ALA A CB 95 ALA A CB 5 5
ATOM 72129 H H . ALA A 1 59 ? -18.370 -2.644 3.667 1.00 . ? 95 ALA A H 95 ALA A HN 5 5
ATOM 72130 N N . SER A 1 60 ? -16.488 -5.114 4.731 1.00 . ? 96 SER A N 96 SER A N 5 5
ATOM 72131 C CA . SER A 1 60 ? -16.052 -6.336 5.391 1.00 . ? 96 SER A CA 96 SER A CA 5 5
ATOM 72132 C C . SER A 1 60 ? -16.497 -7.579 4.623 1.00 . ? 96 SER A C 96 SER A C 5 5
ATOM 72133 O O . SER A 1 60 ? -15.699 -8.485 4.387 1.00 . ? 96 SER A O 96 SER A O 5 5
ATOM 72134 C CB . SER A 1 60 ? -16.564 -6.383 6.831 1.00 . ? 96 SER A CB 96 SER A CB 5 5
ATOM 72135 O OG . SER A 1 60 ? -16.239 -5.188 7.522 1.00 . ? 96 SER A OG 96 SER A OG 5 5
ATOM 72136 H H . SER A 1 60 ? -17.141 -4.534 5.179 1.00 . ? 96 SER A H 96 SER A HN 5 5
ATOM 72137 H HG . SER A 1 60 ? -16.893 -4.510 7.310 1.00 . ? 96 SER A HG 96 SER A HG 5 5
ATOM 72138 N N . GLU A 1 61 ? -17.769 -7.612 4.226 1.00 . ? 97 GLU A N 97 GLU A N 5 5
ATOM 72139 C CA . GLU A 1 61 ? -18.313 -8.744 3.483 1.00 . ? 97 GLU A CA 97 GLU A CA 5 5
ATOM 72140 C C . GLU A 1 61 ? -17.548 -8.965 2.183 1.00 . ? 97 GLU A C 97 GLU A C 5 5
ATOM 72141 O O . GLU A 1 61 ? -17.121 -10.080 1.888 1.00 . ? 97 GLU A O 97 GLU A O 5 5
ATOM 72142 C CB . GLU A 1 61 ? -19.805 -8.556 3.204 1.00 . ? 97 GLU A CB 97 GLU A CB 5 5
ATOM 72143 C CG . GLU A 1 61 ? -20.710 -8.900 4.379 1.00 . ? 97 GLU A CG 97 GLU A CG 5 5
ATOM 72144 C CD . GLU A 1 61 ? -22.125 -9.251 3.951 1.00 . ? 97 GLU A CD 97 GLU A CD 5 5
ATOM 72145 O OE1 . GLU A 1 61 ? -22.330 -9.584 2.761 1.00 . ? 97 GLU A OE1 97 GLU A OE1 5 5
ATOM 72146 O OE2 . GLU A 1 61 ? -23.036 -9.208 4.809 1.00 . ? 97 GLU A OE2 97 GLU A OE2 5 5
ATOM 72147 H H . GLU A 1 61 ? -18.359 -6.850 4.435 1.00 . ? 97 GLU A H 97 GLU A HN 5 5
ATOM 72148 N N . ALA A 1 62 ? -17.356 -7.891 1.417 1.00 . ? 98 ALA A N 98 ALA A N 5 5
ATOM 72149 C CA . ALA A 1 62 ? -16.632 -7.973 0.155 1.00 . ? 98 ALA A CA 98 ALA A CA 5 5
ATOM 72150 C C . ALA A 1 62 ? -15.201 -8.446 0.390 1.00 . ? 98 ALA A C 98 ALA A C 5 5
ATOM 72151 O O . ALA A 1 62 ? -14.654 -9.215 -0.401 1.00 . ? 98 ALA A O 98 ALA A O 5 5
ATOM 72152 C CB . ALA A 1 62 ? -16.646 -6.629 -0.559 1.00 . ? 98 ALA A CB 98 ALA A CB 5 5
ATOM 72153 H H . ALA A 1 62 ? -17.714 -7.021 1.709 1.00 . ? 98 ALA A H 98 ALA A HN 5 5
ATOM 72154 N N . TYR A 1 63 ? -14.602 -7.982 1.487 1.00 . ? 99 TYR A N 99 TYR A N 5 5
ATOM 72155 C CA . TYR A 1 63 ? -13.242 -8.370 1.838 1.00 . ? 99 TYR A CA 99 TYR A CA 5 5
ATOM 72156 C C . TYR A 1 63 ? -13.195 -9.859 2.163 1.00 . ? 99 TYR A C 99 TYR A C 5 5
ATOM 72157 O O . TYR A 1 63 ? -12.281 -10.566 1.737 1.00 . ? 99 TYR A O 99 TYR A O 5 5
ATOM 72158 C CB . TYR A 1 63 ? -12.719 -7.548 3.024 1.00 . ? 99 TYR A CB 99 TYR A CB 5 5
ATOM 72159 C CG . TYR A 1 63 ? -11.379 -8.020 3.552 1.00 . ? 99 TYR A CG 99 TYR A CG 5 5
ATOM 72160 C CD1 . TYR A 1 63 ? -10.206 -7.747 2.862 1.00 . ? 99 TYR A CD1 99 TYR A CD1 5 5
ATOM 72161 C CD2 . TYR A 1 63 ? -11.290 -8.748 4.734 1.00 . ? 99 TYR A CD2 99 TYR A CD2 5 5
ATOM 72162 C CE1 . TYR A 1 63 ? -8.982 -8.185 3.331 1.00 . ? 99 TYR A CE1 99 TYR A CE1 5 5
ATOM 72163 C CE2 . TYR A 1 63 ? -10.070 -9.187 5.212 1.00 . ? 99 TYR A CE2 99 TYR A CE2 5 5
ATOM 72164 C CZ . TYR A 1 63 ? -8.920 -8.903 4.505 1.00 . ? 99 TYR A CZ 99 TYR A CZ 5 5
ATOM 72165 O OH . TYR A 1 63 ? -7.703 -9.342 4.971 1.00 . ? 99 TYR A OH 99 TYR A OH 5 5
ATOM 72166 H H . TYR A 1 63 ? -15.089 -7.361 2.072 1.00 . ? 99 TYR A H 99 TYR A HN 5 5
ATOM 72167 H HH . TYR A 1 63 ? -7.005 -8.726 4.675 1.00 . ? 99 TYR A HH 99 TYR A HH 5 5
ATOM 72168 N N . LEU A 1 64 ? -14.188 -10.327 2.915 1.00 . ? 100 LEU A N 100 LEU A N 5 5
ATOM 72169 C CA . LEU A 1 64 ? -14.274 -11.730 3.290 1.00 . ? 100 LEU A CA 100 LEU A CA 5 5
ATOM 72170 C C . LEU A 1 64 ? -14.472 -12.595 2.056 1.00 . ? 100 LEU A C 100 LEU A C 5 5
ATOM 72171 O O . LEU A 1 64 ? -13.867 -13.658 1.932 1.00 . ? 100 LEU A O 100 LEU A O 5 5
ATOM 72172 C CB . LEU A 1 64 ? -15.404 -11.960 4.296 1.00 . ? 100 LEU A CB 100 LEU A CB 5 5
ATOM 72173 C CG . LEU A 1 64 ? -15.200 -11.340 5.678 1.00 . ? 100 LEU A CG 100 LEU A CG 5 5
ATOM 72174 C CD1 . LEU A 1 64 ? -16.474 -11.433 6.502 1.00 . ? 100 LEU A CD1 100 LEU A CD1 5 5
ATOM 72175 C CD2 . LEU A 1 64 ? -14.041 -12.010 6.399 1.00 . ? 100 LEU A CD2 100 LEU A CD2 5 5
ATOM 72176 H H . LEU A 1 64 ? -14.885 -9.705 3.224 1.00 . ? 100 LEU A H 100 LEU A HN 5 5
ATOM 72177 N N . VAL A 1 65 ? -15.315 -12.126 1.142 1.00 . ? 101 VAL A N 101 VAL A N 5 5
ATOM 72178 C CA . VAL A 1 65 ? -15.571 -12.841 -0.101 1.00 . ? 101 VAL A CA 101 VAL A CA 5 5
ATOM 72179 C C . VAL A 1 65 ? -14.271 -12.991 -0.884 1.00 . ? 101 VAL A C 101 VAL A C 5 5
ATOM 72180 O O . VAL A 1 65 ? -13.907 -14.093 -1.297 1.00 . ? 101 VAL A O 101 VAL A O 5 5
ATOM 72181 C CB . VAL A 1 65 ? -16.616 -12.108 -0.970 1.00 . ? 101 VAL A CB 101 VAL A CB 5 5
ATOM 72182 C CG1 . VAL A 1 65 ? -16.698 -12.722 -2.361 1.00 . ? 101 VAL A CG1 101 VAL A CG1 5 5
ATOM 72183 C CG2 . VAL A 1 65 ? -17.979 -12.140 -0.296 1.00 . ? 101 VAL A CG2 101 VAL A CG2 5 5
ATOM 72184 H H . VAL A 1 65 ? -15.788 -11.280 1.315 1.00 . ? 101 VAL A H 101 VAL A HN 5 5
ATOM 72185 N N . GLY A 1 66 ? -13.563 -11.877 -1.051 1.00 . ? 102 GLY A N 102 GLY A N 5 5
ATOM 72186 C CA . GLY A 1 66 ? -12.300 -11.893 -1.761 1.00 . ? 102 GLY A CA 102 GLY A CA 5 5
ATOM 72187 C C . GLY A 1 66 ? -11.261 -12.722 -1.033 1.00 . ? 102 GLY A C 102 GLY A C 5 5
ATOM 72188 O O . GLY A 1 66 ? -10.348 -13.275 -1.645 1.00 . ? 102 GLY A O 102 GLY A O 5 5
ATOM 72189 H H . GLY A 1 66 ? -13.909 -11.031 -0.691 1.00 . ? 102 GLY A H 102 GLY A HN 5 5
ATOM 72190 N N . LEU A 1 67 ? -11.403 -12.796 0.285 1.00 . ? 103 LEU A N 103 LEU A N 5 5
ATOM 72191 C CA . LEU A 1 67 ? -10.498 -13.575 1.112 1.00 . ? 103 LEU A CA 103 LEU A CA 5 5
ATOM 72192 C C . LEU A 1 67 ? -10.657 -15.052 0.786 1.00 . ? 103 LEU A C 103 LEU A C 5 5
ATOM 72193 O O . LEU A 1 67 ? -9.674 -15.753 0.544 1.00 . ? 103 LEU A O 103 LEU A O 5 5
ATOM 72194 C CB . LEU A 1 67 ? -10.795 -13.330 2.597 1.00 . ? 103 LEU A CB 103 LEU A CB 5 5
ATOM 72195 C CG . LEU A 1 67 ? -9.896 -14.048 3.605 1.00 . ? 103 LEU A CG 103 LEU A CG 5 5
ATOM 72196 C CD1 . LEU A 1 67 ? -8.648 -13.228 3.890 1.00 . ? 103 LEU A CD1 103 LEU A CD1 5 5
ATOM 72197 C CD2 . LEU A 1 67 ? -10.659 -14.335 4.889 1.00 . ? 103 LEU A CD2 103 LEU A CD2 5 5
ATOM 72198 H H . LEU A 1 67 ? -12.140 -12.307 0.713 1.00 . ? 103 LEU A H 103 LEU A HN 5 5
ATOM 72199 N N . PHE A 1 68 ? -11.908 -15.502 0.745 1.00 . ? 104 PHE A N 104 PHE A N 5 5
ATOM 72200 C CA . PHE A 1 68 ? -12.223 -16.893 0.444 1.00 . ? 104 PHE A CA 104 PHE A CA 5 5
ATOM 72201 C C . PHE A 1 68 ? -11.847 -17.254 -0.988 1.00 . ? 104 PHE A C 104 PHE A C 5 5
ATOM 72202 O O . PHE A 1 68 ? -11.551 -18.414 -1.285 1.00 . ? 104 PHE A O 104 PHE A O 5 5
ATOM 72203 C CB . PHE A 1 68 ? -13.698 -17.193 0.718 1.00 . ? 104 PHE A CB 104 PHE A CB 5 5
ATOM 72204 C CG . PHE A 1 68 ? -14.024 -17.284 2.183 1.00 . ? 104 PHE A CG 104 PHE A CG 5 5
ATOM 72205 C CD1 . PHE A 1 68 ? -14.942 -16.421 2.761 1.00 . ? 104 PHE A CD1 104 PHE A CD1 5 5
ATOM 72206 C CD2 . PHE A 1 68 ? -13.408 -18.230 2.985 1.00 . ? 104 PHE A CD2 104 PHE A CD2 5 5
ATOM 72207 C CE1 . PHE A 1 68 ? -15.237 -16.502 4.109 1.00 . ? 104 PHE A CE1 104 PHE A CE1 5 5
ATOM 72208 C CE2 . PHE A 1 68 ? -13.698 -18.316 4.332 1.00 . ? 104 PHE A CE2 104 PHE A CE2 5 5
ATOM 72209 C CZ . PHE A 1 68 ? -14.615 -17.450 4.896 1.00 . ? 104 PHE A CZ 104 PHE A CZ 5 5
ATOM 72210 H H . PHE A 1 68 ? -12.645 -14.874 0.924 1.00 . ? 104 PHE A H 104 PHE A HN 5 5
ATOM 72211 N N . GLU A 1 69 ? -11.862 -16.258 -1.874 1.00 . ? 105 GLU A N 105 GLU A N 5 5
ATOM 72212 C CA . GLU A 1 69 ? -11.490 -16.470 -3.271 1.00 . ? 105 GLU A CA 105 GLU A CA 5 5
ATOM 72213 C C . GLU A 1 69 ? -10.064 -17.010 -3.351 1.00 . ? 105 GLU A C 105 GLU A C 5 5
ATOM 72214 O O . GLU A 1 69 ? -9.765 -17.919 -4.130 1.00 . ? 105 GLU A O 105 GLU A O 5 5
ATOM 72215 C CB . GLU A 1 69 ? -11.576 -15.162 -4.064 1.00 . ? 105 GLU A CB 105 GLU A CB 5 5
ATOM 72216 C CG . GLU A 1 69 ? -12.983 -14.643 -4.304 1.00 . ? 105 GLU A CG 105 GLU A CG 5 5
ATOM 72217 C CD . GLU A 1 69 ? -13.006 -13.488 -5.285 1.00 . ? 105 GLU A CD 105 GLU A CD 5 5
ATOM 72218 O OE1 . GLU A 1 69 ? -13.171 -13.741 -6.497 1.00 . ? 105 GLU A OE1 105 GLU A OE1 5 5
ATOM 72219 O OE2 . GLU A 1 69 ? -12.841 -12.327 -4.855 1.00 . ? 105 GLU A OE2 105 GLU A OE2 5 5
ATOM 72220 H H . GLU A 1 69 ? -12.149 -15.365 -1.584 1.00 . ? 105 GLU A H 105 GLU A HN 5 5
ATOM 72221 N N . ASP A 1 70 ? -9.191 -16.436 -2.533 1.00 . ? 106 ASP A N 106 ASP A N 5 5
ATOM 72222 C CA . ASP A 1 70 ? -7.792 -16.847 -2.487 1.00 . ? 106 ASP A CA 106 ASP A CA 5 5
ATOM 72223 C C . ASP A 1 70 ? -7.638 -18.152 -1.720 1.00 . ? 106 ASP A C 106 ASP A C 5 5
ATOM 72224 O O . ASP A 1 70 ? -6.795 -18.983 -2.053 1.00 . ? 106 ASP A O 106 ASP A O 5 5
ATOM 72225 C CB . ASP A 1 70 ? -6.928 -15.769 -1.833 1.00 . ? 106 ASP A CB 106 ASP A CB 5 5
ATOM 72226 C CG . ASP A 1 70 ? -6.818 -14.498 -2.649 1.00 . ? 106 ASP A CG 106 ASP A CG 5 5
ATOM 72227 O OD1 . ASP A 1 70 ? -7.005 -14.554 -3.883 1.00 . ? 106 ASP A OD1 106 ASP A OD1 5 5
ATOM 72228 O OD2 . ASP A 1 70 ? -6.551 -13.434 -2.053 1.00 . ? 106 ASP A OD2 106 ASP A OD2 5 5
ATOM 72229 H H . ASP A 1 70 ? -9.496 -15.706 -1.952 1.00 . ? 106 ASP A H 106 ASP A HN 5 5
ATOM 72230 N N . THR A 1 71 ? -8.454 -18.324 -0.690 1.00 . ? 107 THR A N 107 THR A N 5 5
ATOM 72231 C CA . THR A 1 71 ? -8.423 -19.531 0.124 1.00 . ? 107 THR A CA 107 THR A CA 5 5
ATOM 72232 C C . THR A 1 71 ? -8.661 -20.763 -0.741 1.00 . ? 107 THR A C 107 THR A C 5 5
ATOM 72233 O O . THR A 1 71 ? -7.957 -21.765 -0.626 1.00 . ? 107 THR A O 107 THR A O 5 5
ATOM 72234 C CB . THR A 1 71 ? -9.504 -19.476 1.219 1.00 . ? 107 THR A CB 107 THR A CB 5 5
ATOM 72235 O OG1 . THR A 1 71 ? -9.443 -18.211 1.887 1.00 . ? 107 THR A OG1 107 THR A OG1 5 5
ATOM 72236 C CG2 . THR A 1 71 ? -9.307 -20.590 2.230 1.00 . ? 107 THR A CG2 107 THR A CG2 5 5
ATOM 72237 H H . THR A 1 71 ? -9.093 -17.615 -0.463 1.00 . ? 107 THR A H 107 THR A HN 5 5
ATOM 72238 H HG1 . THR A 1 71 ? -8.534 -18.031 2.158 1.00 . ? 107 THR A HG1 107 THR A HG1 5 5
ATOM 72239 N N . ASN A 1 72 ? -9.644 -20.662 -1.632 1.00 . ? 108 ASN A N 108 ASN A N 5 5
ATOM 72240 C CA . ASN A 1 72 ? -9.988 -21.758 -2.529 1.00 . ? 108 ASN A CA 108 ASN A CA 5 5
ATOM 72241 C C . ASN A 1 72 ? -8.831 -22.081 -3.474 1.00 . ? 108 ASN A C 108 ASN A C 5 5
ATOM 72242 O O . ASN A 1 72 ? -8.662 -23.224 -3.903 1.00 . ? 108 ASN A O 108 ASN A O 5 5
ATOM 72243 C CB . ASN A 1 72 ? -11.246 -21.415 -3.329 1.00 . ? 108 ASN A CB 108 ASN A CB 5 5
ATOM 72244 C CG . ASN A 1 72 ? -11.890 -22.630 -3.979 1.00 . ? 108 ASN A CG 108 ASN A CG 5 5
ATOM 72245 O OD1 . ASN A 1 72 ? -11.842 -23.741 -3.445 1.00 . ? 108 ASN A OD1 108 ASN A OD1 5 5
ATOM 72246 N ND2 . ASN A 1 72 ? -12.503 -22.427 -5.134 1.00 . ? 108 ASN A ND2 108 ASN A ND2 5 5
ATOM 72247 H H . ASN A 1 72 ? -10.158 -19.823 -1.684 1.00 . ? 108 ASN A H 108 ASN A HN 5 5
ATOM 72248 H HD21 . ASN A 1 72 ? -12.508 -21.517 -5.504 1.00 . ? 108 ASN A HD21 108 ASN A HD21 5 5
ATOM 72249 H HD22 . ASN A 1 72 ? -12.944 -23.190 -5.562 1.00 . ? 108 ASN A HD22 108 ASN A HD22 5 5
ATOM 72250 N N . LEU A 1 73 ? -8.021 -21.071 -3.778 1.00 . ? 109 LEU A N 109 LEU A N 5 5
ATOM 72251 C CA . LEU A 1 73 ? -6.874 -21.247 -4.666 1.00 . ? 109 LEU A CA 109 LEU A CA 5 5
ATOM 72252 C C . LEU A 1 73 ? -5.852 -22.183 -4.038 1.00 . ? 109 LEU A C 109 LEU A C 5 5
ATOM 72253 O O . LEU A 1 73 ? -5.391 -23.134 -4.675 1.00 . ? 109 LEU A O 109 LEU A O 5 5
ATOM 72254 C CB . LEU A 1 73 ? -6.204 -19.903 -4.971 1.00 . ? 109 LEU A CB 109 LEU A CB 5 5
ATOM 72255 C CG . LEU A 1 73 ? -7.001 -18.914 -5.817 1.00 . ? 109 LEU A CG 109 LEU A CG 5 5
ATOM 72256 C CD1 . LEU A 1 73 ? -6.267 -17.587 -5.891 1.00 . ? 109 LEU A CD1 109 LEU A CD1 5 5
ATOM 72257 C CD2 . LEU A 1 73 ? -7.238 -19.469 -7.212 1.00 . ? 109 LEU A CD2 109 LEU A CD2 5 5
ATOM 72258 H H . LEU A 1 73 ? -8.192 -20.188 -3.387 1.00 . ? 109 LEU A H 109 LEU A HN 5 5
ATOM 72259 N N . CYS A 1 74 ? -5.508 -21.905 -2.785 1.00 . ? 110 CYS A N 110 CYS A N 5 5
ATOM 72260 C CA . CYS A 1 74 ? -4.539 -22.711 -2.055 1.00 . ? 110 CYS A CA 110 CYS A CA 5 5
ATOM 72261 C C . CYS A 1 74 ? -5.050 -24.134 -1.866 1.00 . ? 110 CYS A C 110 CYS A C 5 5
ATOM 72262 O O . CYS A 1 74 ? -4.298 -25.101 -2.015 1.00 . ? 110 CYS A O 110 CYS A O 5 5
ATOM 72263 C CB . CYS A 1 74 ? -4.247 -22.074 -0.697 1.00 . ? 110 CYS A CB 110 CYS A CB 5 5
ATOM 72264 S SG . CYS A 1 74 ? -4.004 -20.284 -0.751 1.00 . ? 110 CYS A SG 110 CYS A SG 5 5
ATOM 72265 H H . CYS A 1 74 ? -5.913 -21.129 -2.339 1.00 . ? 110 CYS A H 110 CYS A HN 5 5
ATOM 72266 H HG . CYS A 1 74 ? -4.245 -19.805 0.461 1.00 . ? 110 CYS A HG 110 CYS A HG 5 5
ATOM 72267 N N . ALA A 1 75 ? -6.337 -24.252 -1.555 1.00 . ? 111 ALA A N 111 ALA A N 5 5
ATOM 72268 C CA . ALA A 1 75 ? -6.963 -25.551 -1.347 1.00 . ? 111 ALA A CA 111 ALA A CA 5 5
ATOM 72269 C C . ALA A 1 75 ? -6.871 -26.418 -2.600 1.00 . ? 111 ALA A C 111 ALA A C 5 5
ATOM 72270 O O . ALA A 1 75 ? -6.394 -27.552 -2.548 1.00 . ? 111 ALA A O 111 ALA A O 5 5
ATOM 72271 C CB . ALA A 1 75 ? -8.412 -25.382 -0.916 1.00 . ? 111 ALA A CB 111 ALA A CB 5 5
ATOM 72272 H H . ALA A 1 75 ? -6.878 -23.438 -1.447 1.00 . ? 111 ALA A H 111 ALA A HN 5 5
ATOM 72273 N N . ILE A 1 76 ? -7.310 -25.872 -3.726 1.00 . ? 112 ILE A N 112 ILE A N 5 5
ATOM 72274 C CA . ILE A 1 76 ? -7.281 -26.595 -4.994 1.00 . ? 112 ILE A CA 112 ILE A CA 5 5
ATOM 72275 C C . ILE A 1 76 ? -5.848 -26.920 -5.416 1.00 . ? 112 ILE A C 112 ILE A C 5 5
ATOM 72276 O O . ILE A 1 76 ? -5.580 -27.987 -5.976 1.00 . ? 112 ILE A O 112 ILE A O 5 5
ATOM 72277 C CB . ILE A 1 76 ? -8.002 -25.806 -6.110 1.00 . ? 112 ILE A CB 112 ILE A CB 5 5
ATOM 72278 C CG1 . ILE A 1 76 ? -9.493 -25.689 -5.777 1.00 . ? 112 ILE A CG1 112 ILE A CG1 5 5
ATOM 72279 C CG2 . ILE A 1 76 ? -7.806 -26.468 -7.468 1.00 . ? 112 ILE A CG2 112 ILE A CG2 5 5
ATOM 72280 C CD1 . ILE A 1 76 ? -10.274 -24.822 -6.738 1.00 . ? 112 ILE A CD1 112 ILE A CD1 5 5
ATOM 72281 H H . ILE A 1 76 ? -7.672 -24.959 -3.703 1.00 . ? 112 ILE A H 112 ILE A HN 5 5
ATOM 72282 N N . HIS A 1 77 ? -4.928 -26.012 -5.118 1.00 . ? 113 HIS A N 113 HIS A N 5 5
ATOM 72283 C CA . HIS A 1 77 ? -3.522 -26.196 -5.461 1.00 . ? 113 HIS A CA 113 HIS A CA 5 5
ATOM 72284 C C . HIS A 1 77 ? -2.939 -27.409 -4.741 1.00 . ? 113 HIS A C 113 HIS A C 5 5
ATOM 72285 O O . HIS A 1 77 ? -2.048 -28.084 -5.257 1.00 . ? 113 HIS A O 113 HIS A O 5 5
ATOM 72286 C CB . HIS A 1 77 ? -2.723 -24.940 -5.111 1.00 . ? 113 HIS A CB 113 HIS A CB 5 5
ATOM 72287 C CG . HIS A 1 77 ? -1.360 -24.880 -5.729 1.00 . ? 113 HIS A CG 113 HIS A CG 5 5
ATOM 72288 N ND1 . HIS A 1 77 ? -1.180 -24.974 -7.090 1.00 . ? 113 HIS A ND1 113 HIS A ND1 5 5
ATOM 72289 C CD2 . HIS A 1 77 ? -0.153 -24.718 -5.128 1.00 . ? 113 HIS A CD2 113 HIS A CD2 5 5
ATOM 72290 C CE1 . HIS A 1 77 ? 0.122 -24.863 -7.286 1.00 . ? 113 HIS A CE1 113 HIS A CE1 5 5
ATOM 72291 N NE2 . HIS A 1 77 ? 0.778 -24.707 -6.130 1.00 . ? 113 HIS A NE2 113 HIS A NE2 5 5
ATOM 72292 H H . HIS A 1 77 ? -5.202 -25.192 -4.651 1.00 . ? 113 HIS A H 113 HIS A HN 5 5
ATOM 72293 H HE2 . HIS A 1 77 ? 1.757 -24.591 -6.023 1.00 . ? 113 HIS A HE2 113 HIS A HE2 5 5
ATOM 72294 N N . ALA A 1 78 ? -3.461 -27.691 -3.552 1.00 . ? 114 ALA A N 114 ALA A N 5 5
ATOM 72295 C CA . ALA A 1 78 ? -3.001 -28.825 -2.760 1.00 . ? 114 ALA A CA 114 ALA A CA 5 5
ATOM 72296 C C . ALA A 1 78 ? -3.828 -30.076 -3.052 1.00 . ? 114 ALA A C 114 ALA A C 5 5
ATOM 72297 O O . ALA A 1 78 ? -3.809 -31.034 -2.279 1.00 . ? 114 ALA A O 114 ALA A O 5 5
ATOM 72298 C CB . ALA A 1 78 ? -3.048 -28.490 -1.276 1.00 . ? 114 ALA A CB 114 ALA A CB 5 5
ATOM 72299 H H . ALA A 1 78 ? -4.177 -27.119 -3.196 1.00 . ? 114 ALA A H 114 ALA A HN 5 5
ATOM 72300 N N . LYS A 1 79 ? -4.549 -30.056 -4.173 1.00 . ? 115 LYS A N 115 LYS A N 5 5
ATOM 72301 C CA . LYS A 1 79 ? -5.391 -31.181 -4.593 1.00 . ? 115 LYS A CA 115 LYS A CA 5 5
ATOM 72302 C C . LYS A 1 79 ? -6.564 -31.392 -3.639 1.00 . ? 115 LYS A C 115 LYS A C 5 5
ATOM 72303 O O . LYS A 1 79 ? -7.021 -32.517 -3.432 1.00 . ? 115 LYS A O 115 LYS A O 5 5
ATOM 72304 C CB . LYS A 1 79 ? -4.579 -32.475 -4.749 1.00 . ? 115 LYS A CB 115 LYS A CB 5 5
ATOM 72305 C CG . LYS A 1 79 ? -3.684 -32.515 -5.979 1.00 . ? 115 LYS A CG 115 LYS A CG 5 5
ATOM 72306 C CD . LYS A 1 79 ? -2.868 -33.798 -6.033 1.00 . ? 115 LYS A CD 115 LYS A CD 5 5
ATOM 72307 C CE . LYS A 1 79 ? -2.124 -33.931 -7.353 1.00 . ? 115 LYS A CE 115 LYS A CE 5 5
ATOM 72308 N NZ . LYS A 1 79 ? -1.262 -35.146 -7.397 1.00 . ? 115 LYS A NZ 115 LYS A NZ 5 5
ATOM 72309 H H . LYS A 1 79 ? -4.519 -29.253 -4.739 1.00 . ? 115 LYS A H 115 LYS A HN 5 5
ATOM 72310 H HZ1 . LYS A 1 79 ? -0.484 -35.064 -6.708 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 5 5
ATOM 72311 H HZ2 . LYS A 1 79 ? -0.858 -35.262 -8.349 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 5 5
ATOM 72312 H HZ3 . LYS A 1 79 ? -1.823 -35.992 -7.172 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 5 5
ATOM 72313 N N . ARG A 1 80 ? -7.053 -30.300 -3.066 1.00 . ? 116 ARG A N 116 ARG A N 5 5
ATOM 72314 C CA . ARG A 1 80 ? -8.170 -30.356 -2.137 1.00 . ? 116 ARG A CA 116 ARG A CA 5 5
ATOM 72315 C C . ARG A 1 80 ? -9.367 -29.575 -2.668 1.00 . ? 116 ARG A C 116 ARG A C 5 5
ATOM 72316 O O . ARG A 1 80 ? -9.234 -28.752 -3.575 1.00 . ? 116 ARG A O 116 ARG A O 5 5
ATOM 72317 C CB . ARG A 1 80 ? -7.762 -29.774 -0.782 1.00 . ? 116 ARG A CB 116 ARG A CB 5 5
ATOM 72318 C CG . ARG A 1 80 ? -7.189 -30.777 0.201 1.00 . ? 116 ARG A CG 116 ARG A CG 5 5
ATOM 72319 C CD . ARG A 1 80 ? -6.953 -30.128 1.556 1.00 . ? 116 ARG A CD 116 ARG A CD 5 5
ATOM 72320 N NE . ARG A 1 80 ? -5.837 -29.180 1.525 1.00 . ? 116 ARG A NE 116 ARG A NE 5 5
ATOM 72321 C CZ . ARG A 1 80 ? -5.968 -27.855 1.668 1.00 . ? 116 ARG A CZ 116 ARG A CZ 5 5
ATOM 72322 N NH1 . ARG A 1 80 ? -7.161 -27.303 1.851 1.00 . ? 116 ARG A NH1 116 ARG A NH1 5 5
ATOM 72323 N NH2 . ARG A 1 80 ? -4.899 -27.076 1.619 1.00 . ? 116 ARG A NH2 116 ARG A NH2 5 5
ATOM 72324 H H . ARG A 1 80 ? -6.650 -29.427 -3.273 1.00 . ? 116 ARG A H 116 ARG A HN 5 5
ATOM 72325 H HE . ARG A 1 80 ? -4.937 -29.556 1.393 1.00 . ? 116 ARG A HE 116 ARG A HE 5 5
ATOM 72326 H HH11 . ARG A 1 80 ? -7.982 -27.871 1.882 1.00 . ? 116 ARG A HH11 116 ARG A HH11 5 5
ATOM 72327 H HH12 . ARG A 1 80 ? -7.244 -26.297 1.961 1.00 . ? 116 ARG A HH12 116 ARG A HH12 5 5
ATOM 72328 H HH21 . ARG A 1 80 ? -3.991 -27.472 1.474 1.00 . ? 116 ARG A HH21 116 ARG A HH21 5 5
ATOM 72329 H HH22 . ARG A 1 80 ? -4.996 -26.071 1.724 1.00 . ? 116 ARG A HH22 116 ARG A HH22 5 5
ATOM 72330 N N . VAL A 1 81 ? -10.535 -29.859 -2.107 1.00 . ? 117 VAL A N 117 VAL A N 5 5
ATOM 72331 C CA . VAL A 1 81 ? -11.764 -29.167 -2.479 1.00 . ? 117 VAL A CA 117 VAL A CA 5 5
ATOM 72332 C C . VAL A 1 81 ? -12.376 -28.524 -1.237 1.00 . ? 117 VAL A C 117 VAL A C 5 5
ATOM 72333 O O . VAL A 1 81 ? -13.342 -27.767 -1.316 1.00 . ? 117 VAL A O 117 VAL A O 5 5
ATOM 72334 C CB . VAL A 1 81 ? -12.796 -30.110 -3.138 1.00 . ? 117 VAL A CB 117 VAL A CB 5 5
ATOM 72335 C CG1 . VAL A 1 81 ? -12.337 -30.526 -4.526 1.00 . ? 117 VAL A CG1 117 VAL A CG1 5 5
ATOM 72336 C CG2 . VAL A 1 81 ? -13.053 -31.332 -2.267 1.00 . ? 117 VAL A CG2 117 VAL A CG2 5 5
ATOM 72337 H H . VAL A 1 81 ? -10.577 -30.573 -1.431 1.00 . ? 117 VAL A H 117 VAL A HN 5 5
ATOM 72338 N N . THR A 1 82 ? -11.788 -28.837 -0.091 1.00 . ? 118 THR A N 118 THR A N 5 5
ATOM 72339 C CA . THR A 1 82 ? -12.238 -28.311 1.182 1.00 . ? 118 THR A CA 118 THR A CA 5 5
ATOM 72340 C C . THR A 1 82 ? -11.228 -27.294 1.696 1.00 . ? 118 THR A C 118 THR A C 5 5
ATOM 72341 O O . THR A 1 82 ? -10.061 -27.626 1.907 1.00 . ? 118 THR A O 118 THR A O 5 5
ATOM 72342 C CB . THR A 1 82 ? -12.370 -29.444 2.225 1.00 . ? 118 THR A CB 118 THR A CB 5 5
ATOM 72343 O OG1 . THR A 1 82 ? -13.049 -30.569 1.644 1.00 . ? 118 THR A OG1 118 THR A OG1 5 5
ATOM 72344 C CG2 . THR A 1 82 ? -13.143 -28.969 3.444 1.00 . ? 118 THR A CG2 118 THR A CG2 5 5
ATOM 72345 H H . THR A 1 82 ? -11.018 -29.441 -0.104 1.00 . ? 118 THR A H 118 THR A HN 5 5
ATOM 72346 H HG1 . THR A 1 82 ? -12.417 -31.091 1.129 1.00 . ? 118 THR A HG1 118 THR A HG1 5 5
ATOM 72347 N N . ILE A 1 83 ? -11.673 -26.057 1.878 1.00 . ? 119 ILE A N 119 ILE A N 5 5
ATOM 72348 C CA . ILE A 1 83 ? -10.798 -25.002 2.370 1.00 . ? 119 ILE A CA 119 ILE A CA 5 5
ATOM 72349 C C . ILE A 1 83 ? -10.440 -25.248 3.832 1.00 . ? 119 ILE A C 119 ILE A C 5 5
ATOM 72350 O O . ILE A 1 83 ? -11.295 -25.640 4.633 1.00 . ? 119 ILE A O 119 ILE A O 5 5
ATOM 72351 C CB . ILE A 1 83 ? -11.419 -23.596 2.211 1.00 . ? 119 ILE A CB 119 ILE A CB 5 5
ATOM 72352 C CG1 . ILE A 1 83 ? -12.738 -23.488 2.984 1.00 . ? 119 ILE A CG1 119 ILE A CG1 5 5
ATOM 72353 C CG2 . ILE A 1 83 ? -11.629 -23.273 0.739 1.00 . ? 119 ILE A CG2 119 ILE A CG2 5 5
ATOM 72354 C CD1 . ILE A 1 83 ? -13.194 -22.064 3.217 1.00 . ? 119 ILE A CD1 119 ILE A CD1 5 5
ATOM 72355 H H . ILE A 1 83 ? -12.613 -25.850 1.681 1.00 . ? 119 ILE A H 119 ILE A HN 5 5
ATOM 72356 N N . MET A 1 84 ? -9.177 -25.040 4.167 1.00 . ? 120 MET A N 120 MET A N 5 5
ATOM 72357 C CA . MET A 1 84 ? -8.695 -25.247 5.523 1.00 . ? 120 MET A CA 120 MET A CA 5 5
ATOM 72358 C C . MET A 1 84 ? -7.990 -23.994 6.034 1.00 . ? 120 MET A C 120 MET A C 5 5
ATOM 72359 O O . MET A 1 84 ? -7.584 -23.145 5.242 1.00 . ? 120 MET A O 120 MET A O 5 5
ATOM 72360 C CB . MET A 1 84 ? -7.748 -26.452 5.563 1.00 . ? 120 MET A CB 120 MET A CB 5 5
ATOM 72361 C CG . MET A 1 84 ? -8.458 -27.795 5.574 1.00 . ? 120 MET A CG 120 MET A CG 5 5
ATOM 72362 S SD . MET A 1 84 ? -7.344 -29.177 5.272 1.00 . ? 120 MET A SD 120 MET A SD 5 5
ATOM 72363 C CE . MET A 1 84 ? -8.422 -30.563 5.630 1.00 . ? 120 MET A CE 120 MET A CE 5 5
ATOM 72364 H H . MET A 1 84 ? -8.539 -24.731 3.475 1.00 . ? 120 MET A H 120 MET A HN 5 5
ATOM 72365 N N . PRO A 1 85 ? -7.852 -23.848 7.365 1.00 . ? 121 PRO A N 121 PRO A N 5 5
ATOM 72366 C CA . PRO A 1 85 ? -7.188 -22.687 7.982 1.00 . ? 121 PRO A CA 121 PRO A CA 5 5
ATOM 72367 C C . PRO A 1 85 ? -5.804 -22.418 7.391 1.00 . ? 121 PRO A C 121 PRO A C 5 5
ATOM 72368 O O . PRO A 1 85 ? -5.399 -21.263 7.234 1.00 . ? 121 PRO A O 121 PRO A O 5 5
ATOM 72369 C CB . PRO A 1 85 ? -7.056 -23.097 9.448 1.00 . ? 121 PRO A CB 121 PRO A CB 5 5
ATOM 72370 C CG . PRO A 1 85 ? -8.184 -24.038 9.670 1.00 . ? 121 PRO A CG 121 PRO A CG 5 5
ATOM 72371 C CD . PRO A 1 85 ? -8.355 -24.793 8.382 1.00 . ? 121 PRO A CD 121 PRO A CD 5 5
ATOM 72372 N N . LYS A 1 86 ? -5.090 -23.489 7.052 1.00 . ? 122 LYS A N 122 LYS A N 5 5
ATOM 72373 C CA . LYS A 1 86 ? -3.755 -23.371 6.471 1.00 . ? 122 LYS A CA 122 LYS A CA 5 5
ATOM 72374 C C . LYS A 1 86 ? -3.777 -22.616 5.140 1.00 . ? 122 LYS A C 122 LYS A C 5 5
ATOM 72375 O O . LYS A 1 86 ? -2.789 -21.992 4.755 1.00 . ? 122 LYS A O 122 LYS A O 5 5
ATOM 72376 C CB . LYS A 1 86 ? -3.089 -24.746 6.316 1.00 . ? 122 LYS A CB 122 LYS A CB 5 5
ATOM 72377 C CG . LYS A 1 86 ? -3.903 -25.769 5.532 1.00 . ? 122 LYS A CG 122 LYS A CG 5 5
ATOM 72378 C CD . LYS A 1 86 ? -3.201 -27.120 5.495 1.00 . ? 122 LYS A CD 122 LYS A CD 5 5
ATOM 72379 C CE . LYS A 1 86 ? -4.110 -28.214 4.952 1.00 . ? 122 LYS A CE 122 LYS A CE 5 5
ATOM 72380 N NZ . LYS A 1 86 ? -3.489 -29.564 5.055 1.00 . ? 122 LYS A NZ 122 LYS A NZ 5 5
ATOM 72381 H H . LYS A 1 86 ? -5.468 -24.383 7.208 1.00 . ? 122 LYS A H 122 LYS A HN 5 5
ATOM 72382 H HZ1 . LYS A 1 86 ? -3.084 -29.702 6.003 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 5 5
ATOM 72383 H HZ2 . LYS A 1 86 ? -2.733 -29.670 4.350 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 5 5
ATOM 72384 H HZ3 . LYS A 1 86 ? -4.207 -30.302 4.890 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 5 5
ATOM 72385 N N . ASP A 1 87 ? -4.912 -22.654 4.451 1.00 . ? 123 ASP A N 123 ASP A N 5 5
ATOM 72386 C CA . ASP A 1 87 ? -5.052 -21.967 3.173 1.00 . ? 123 ASP A CA 123 ASP A CA 5 5
ATOM 72387 C C . ASP A 1 87 ? -5.187 -20.467 3.394 1.00 . ? 123 ASP A C 123 ASP A C 5 5
ATOM 72388 O O . ASP A 1 87 ? -4.543 -19.666 2.708 1.00 . ? 123 ASP A O 123 ASP A O 5 5
ATOM 72389 C CB . ASP A 1 87 ? -6.271 -22.488 2.406 1.00 . ? 123 ASP A CB 123 ASP A CB 5 5
ATOM 72390 C CG . ASP A 1 87 ? -6.211 -23.975 2.122 1.00 . ? 123 ASP A CG 123 ASP A CG 5 5
ATOM 72391 O OD1 . ASP A 1 87 ? -5.170 -24.453 1.631 1.00 . ? 123 ASP A OD1 123 ASP A OD1 5 5
ATOM 72392 O OD2 . ASP A 1 87 ? -7.205 -24.678 2.401 1.00 . ? 123 ASP A OD2 123 ASP A OD2 5 5
ATOM 72393 H H . ASP A 1 87 ? -5.679 -23.150 4.814 1.00 . ? 123 ASP A H 123 ASP A HN 5 5
ATOM 72394 N N . ILE A 1 88 ? -6.027 -20.090 4.360 1.00 . ? 124 ILE A N 124 ILE A N 5 5
ATOM 72395 C CA . ILE A 1 88 ? -6.243 -18.680 4.678 1.00 . ? 124 ILE A CA 124 ILE A CA 5 5
ATOM 72396 C C . ILE A 1 88 ? -4.948 -18.040 5.165 1.00 . ? 124 ILE A C 124 ILE A C 5 5
ATOM 72397 O O . ILE A 1 88 ? -4.525 -17.000 4.655 1.00 . ? 124 ILE A O 124 ILE A O 5 5
ATOM 72398 C CB . ILE A 1 88 ? -7.334 -18.484 5.760 1.00 . ? 124 ILE A CB 124 ILE A CB 5 5
ATOM 72399 C CG1 . ILE A 1 88 ? -8.675 -19.053 5.287 1.00 . ? 124 ILE A CG1 124 ILE A CG1 5 5
ATOM 72400 C CG2 . ILE A 1 88 ? -7.475 -17.008 6.117 1.00 . ? 124 ILE A CG2 124 ILE A CG2 5 5
ATOM 72401 C CD1 . ILE A 1 88 ? -9.813 -18.858 6.269 1.00 . ? 124 ILE A CD1 124 ILE A CD1 5 5
ATOM 72402 H H . ILE A 1 88 ? -6.514 -20.776 4.863 1.00 . ? 124 ILE A H 124 ILE A HN 5 5
ATOM 72403 N N . GLN A 1 89 ? -4.312 -18.686 6.135 1.00 . ? 125 GLN A N 125 GLN A N 5 5
ATOM 72404 C CA . GLN A 1 89 ? -3.070 -18.187 6.709 1.00 . ? 125 GLN A CA 125 GLN A CA 5 5
ATOM 72405 C C . GLN A 1 89 ? -1.996 -17.987 5.642 1.00 . ? 125 GLN A C 125 GLN A C 5 5
ATOM 72406 O O . GLN A 1 89 ? -1.221 -17.034 5.704 1.00 . ? 125 GLN A O 125 GLN A O 5 5
ATOM 72407 C CB . GLN A 1 89 ? -2.576 -19.111 7.819 1.00 . ? 125 GLN A CB 125 GLN A CB 5 5
ATOM 72408 C CG . GLN A 1 89 ? -3.467 -19.108 9.054 1.00 . ? 125 GLN A CG 125 GLN A CG 5 5
ATOM 72409 C CD . GLN A 1 89 ? -2.992 -20.065 10.128 1.00 . ? 125 GLN A CD 125 GLN A CD 5 5
ATOM 72410 O OE1 . GLN A 1 89 ? -1.796 -20.331 10.258 1.00 . ? 125 GLN A OE1 125 GLN A OE1 5 5
ATOM 72411 N NE2 . GLN A 1 89 ? -3.924 -20.585 10.911 1.00 . ? 125 GLN A NE2 125 GLN A NE2 5 5
ATOM 72412 H H . GLN A 1 89 ? -4.688 -19.530 6.472 1.00 . ? 125 GLN A H 125 GLN A HN 5 5
ATOM 72413 H HE21 . GLN A 1 89 ? -4.869 -20.325 10.759 1.00 . ? 125 GLN A HE21 125 GLN A HE21 5 5
ATOM 72414 H HE22 . GLN A 1 89 ? -3.642 -21.203 11.615 1.00 . ? 125 GLN A HE22 125 GLN A HE22 5 5
ATOM 72415 N N . LEU A 1 90 ? -1.966 -18.879 4.658 1.00 . ? 126 LEU A N 126 LEU A N 5 5
ATOM 72416 C CA . LEU A 1 90 ? -0.996 -18.786 3.576 1.00 . ? 126 LEU A CA 126 LEU A CA 5 5
ATOM 72417 C C . LEU A 1 90 ? -1.310 -17.598 2.671 1.00 . ? 126 LEU A C 126 LEU A C 5 5
ATOM 72418 O O . LEU A 1 90 ? -0.432 -16.791 2.360 1.00 . ? 126 LEU A O 126 LEU A O 5 5
ATOM 72419 C CB . LEU A 1 90 ? -0.977 -20.075 2.753 1.00 . ? 126 LEU A CB 126 LEU A CB 5 5
ATOM 72420 C CG . LEU A 1 90 ? 0.016 -20.109 1.589 1.00 . ? 126 LEU A CG 126 LEU A CG 5 5
ATOM 72421 C CD1 . LEU A 1 90 ? 1.426 -20.354 2.096 1.00 . ? 126 LEU A CD1 126 LEU A CD1 5 5
ATOM 72422 C CD2 . LEU A 1 90 ? -0.382 -21.165 0.570 1.00 . ? 126 LEU A CD2 126 LEU A CD2 5 5
ATOM 72423 H H . LEU A 1 90 ? -2.609 -19.621 4.662 1.00 . ? 126 LEU A H 126 LEU A HN 5 5
ATOM 72424 N N . ALA A 1 91 ? -2.571 -17.490 2.271 1.00 . ? 127 ALA A N 127 ALA A N 5 5
ATOM 72425 C CA . ALA A 1 91 ? -3.014 -16.410 1.396 1.00 . ? 127 ALA A CA 127 ALA A CA 5 5
ATOM 72426 C C . ALA A 1 91 ? -2.741 -15.039 2.010 1.00 . ? 127 ALA A C 127 ALA A C 5 5
ATOM 72427 O O . ALA A 1 91 ? -2.239 -14.135 1.339 1.00 . ? 127 ALA A O 127 ALA A O 5 5
ATOM 72428 C CB . ALA A 1 91 ? -4.487 -16.568 1.061 1.00 . ? 127 ALA A CB 127 ALA A CB 5 5
ATOM 72429 H H . ALA A 1 91 ? -3.227 -18.157 2.575 1.00 . ? 127 ALA A H 127 ALA A HN 5 5
ATOM 72430 N N . ARG A 1 92 ? -3.056 -14.888 3.292 1.00 . ? 128 ARG A N 128 ARG A N 5 5
ATOM 72431 C CA . ARG A 1 92 ? -2.836 -13.624 3.986 1.00 . ? 128 ARG A CA 128 ARG A CA 5 5
ATOM 72432 C C . ARG A 1 92 ? -1.345 -13.296 4.048 1.00 . ? 128 ARG A C 128 ARG A C 5 5
ATOM 72433 O O . ARG A 1 92 ? -0.948 -12.129 4.035 1.00 . ? 128 ARG A O 128 ARG A O 5 5
ATOM 72434 C CB . ARG A 1 92 ? -3.437 -13.661 5.392 1.00 . ? 128 ARG A CB 128 ARG A CB 5 5
ATOM 72435 C CG . ARG A 1 92 ? -4.903 -14.060 5.428 1.00 . ? 128 ARG A CG 128 ARG A CG 5 5
ATOM 72436 C CD . ARG A 1 92 ? -5.612 -13.456 6.626 1.00 . ? 128 ARG A CD 128 ARG A CD 5 5
ATOM 72437 N NE . ARG A 1 92 ? -5.928 -12.043 6.419 1.00 . ? 128 ARG A NE 128 ARG A NE 5 5
ATOM 72438 C CZ . ARG A 1 92 ? -5.513 -11.058 7.218 1.00 . ? 128 ARG A CZ 128 ARG A CZ 5 5
ATOM 72439 N NH1 . ARG A 1 92 ? -4.756 -11.326 8.279 1.00 . ? 128 ARG A NH1 128 ARG A NH1 5 5
ATOM 72440 N NH2 . ARG A 1 92 ? -5.877 -9.810 6.969 1.00 . ? 128 ARG A NH2 128 ARG A NH2 5 5
ATOM 72441 H H . ARG A 1 92 ? -3.455 -15.643 3.780 1.00 . ? 128 ARG A H 128 ARG A HN 5 5
ATOM 72442 H HE . ARG A 1 92 ? -6.469 -11.816 5.625 1.00 . ? 128 ARG A HE 128 ARG A HE 5 5
ATOM 72443 H HH11 . ARG A 1 92 ? -4.493 -12.268 8.489 1.00 . ? 128 ARG A HH11 128 ARG A HH11 5 5
ATOM 72444 H HH12 . ARG A 1 92 ? -4.438 -10.581 8.873 1.00 . ? 128 ARG A HH12 128 ARG A HH12 5 5
ATOM 72445 H HH21 . ARG A 1 92 ? -6.463 -9.604 6.175 1.00 . ? 128 ARG A HH21 128 ARG A HH21 5 5
ATOM 72446 H HH22 . ARG A 1 92 ? -5.574 -9.062 7.567 1.00 . ? 128 ARG A HH22 128 ARG A HH22 5 5
ATOM 72447 N N . ARG A 1 93 ? -0.523 -14.336 4.118 1.00 . ? 129 ARG A N 129 ARG A N 5 5
ATOM 72448 C CA . ARG A 1 93 ? 0.925 -14.172 4.156 1.00 . ? 129 ARG A CA 129 ARG A CA 5 5
ATOM 72449 C C . ARG A 1 93 ? 1.442 -13.736 2.787 1.00 . ? 129 ARG A C 129 ARG A C 5 5
ATOM 72450 O O . ARG A 1 93 ? 2.288 -12.851 2.694 1.00 . ? 129 ARG A O 129 ARG A O 5 5
ATOM 72451 C CB . ARG A 1 93 ? 1.609 -15.465 4.626 1.00 . ? 129 ARG A CB 129 ARG A CB 5 5
ATOM 72452 C CG . ARG A 1 93 ? 3.087 -15.596 4.269 1.00 . ? 129 ARG A CG 129 ARG A CG 5 5
ATOM 72453 C CD . ARG A 1 93 ? 3.923 -14.448 4.823 1.00 . ? 129 ARG A CD 129 ARG A CD 5 5
ATOM 72454 N NE . ARG A 1 93 ? 5.323 -14.528 4.398 1.00 . ? 129 ARG A NE 129 ARG A NE 5 5
ATOM 72455 C CZ . ARG A 1 93 ? 5.748 -14.321 3.147 1.00 . ? 129 ARG A CZ 129 ARG A CZ 5 5
ATOM 72456 N NH1 . ARG A 1 93 ? 4.887 -14.010 2.185 1.00 . ? 129 ARG A NH1 129 ARG A NH1 5 5
ATOM 72457 N NH2 . ARG A 1 93 ? 7.040 -14.427 2.860 1.00 . ? 129 ARG A NH2 129 ARG A NH2 5 5
ATOM 72458 H H . ARG A 1 93 ? -0.900 -15.241 4.148 1.00 . ? 129 ARG A H 129 ARG A HN 5 5
ATOM 72459 H HE . ARG A 1 93 ? 5.987 -14.746 5.091 1.00 . ? 129 ARG A HE 129 ARG A HE 5 5
ATOM 72460 H HH11 . ARG A 1 93 ? 3.913 -13.918 2.389 1.00 . ? 129 ARG A HH11 129 ARG A HH11 5 5
ATOM 72461 H HH12 . ARG A 1 93 ? 5.212 -13.869 1.233 1.00 . ? 129 ARG A HH12 129 ARG A HH12 5 5
ATOM 72462 H HH21 . ARG A 1 93 ? 7.360 -14.270 1.922 1.00 . ? 129 ARG A HH21 129 ARG A HH21 5 5
ATOM 72463 H HH22 . ARG A 1 93 ? 7.703 -14.662 3.577 1.00 . ? 129 ARG A HH22 129 ARG A HH22 5 5
ATOM 72464 N N . ILE A 1 94 ? 0.925 -14.356 1.730 1.00 . ? 130 ILE A N 130 ILE A N 5 5
ATOM 72465 C CA . ILE A 1 94 ? 1.331 -14.015 0.369 1.00 . ? 130 ILE A CA 130 ILE A CA 5 5
ATOM 72466 C C . ILE A 1 94 ? 0.903 -12.590 0.028 1.00 . ? 130 ILE A C 130 ILE A C 5 5
ATOM 72467 O O . ILE A 1 94 ? 1.650 -11.840 -0.598 1.00 . ? 130 ILE A O 130 ILE A O 5 5
ATOM 72468 C CB . ILE A 1 94 ? 0.753 -15.004 -0.668 1.00 . ? 130 ILE A CB 130 ILE A CB 5 5
ATOM 72469 C CG1 . ILE A 1 94 ? 1.236 -16.423 -0.358 1.00 . ? 130 ILE A CG1 130 ILE A CG1 5 5
ATOM 72470 C CG2 . ILE A 1 94 ? 1.158 -14.608 -2.084 1.00 . ? 130 ILE A CG2 130 ILE A CG2 5 5
ATOM 72471 C CD1 . ILE A 1 94 ? 0.536 -17.502 -1.153 1.00 . ? 130 ILE A CD1 130 ILE A CD1 5 5
ATOM 72472 H H . ILE A 1 94 ? 0.261 -15.068 1.868 1.00 . ? 130 ILE A H 130 ILE A HN 5 5
ATOM 72473 N N . ARG A 1 95 ? -0.299 -12.218 0.462 1.00 . ? 131 ARG A N 131 ARG A N 5 5
ATOM 72474 C CA . ARG A 1 95 ? -0.819 -10.876 0.219 1.00 . ? 131 ARG A CA 131 ARG A CA 5 5
ATOM 72475 C C . ARG A 1 95 ? 0.018 -9.834 0.951 1.00 . ? 131 ARG A C 131 ARG A C 5 5
ATOM 72476 O O . ARG A 1 95 ? 0.095 -8.681 0.531 1.00 . ? 131 ARG A O 131 ARG A O 5 5
ATOM 72477 C CB . ARG A 1 95 ? -2.286 -10.760 0.649 1.00 . ? 131 ARG A CB 131 ARG A CB 5 5
ATOM 72478 C CG . ARG A 1 95 ? -3.289 -11.198 -0.408 1.00 . ? 131 ARG A CG 131 ARG A CG 5 5
ATOM 72479 C CD . ARG A 1 95 ? -4.682 -10.661 -0.112 1.00 . ? 131 ARG A CD 131 ARG A CD 5 5
ATOM 72480 N NE . ARG A 1 95 ? -5.670 -11.109 -1.093 1.00 . ? 131 ARG A NE 131 ARG A NE 5 5
ATOM 72481 C CZ . ARG A 1 95 ? -6.582 -10.318 -1.658 1.00 . ? 131 ARG A CZ 131 ARG A CZ 5 5
ATOM 72482 N NH1 . ARG A 1 95 ? -6.644 -9.028 -1.349 1.00 . ? 131 ARG A NH1 131 ARG A NH1 5 5
ATOM 72483 N NH2 . ARG A 1 95 ? -7.440 -10.829 -2.532 1.00 . ? 131 ARG A NH2 131 ARG A NH2 5 5
ATOM 72484 H H . ARG A 1 95 ? -0.853 -12.866 0.947 1.00 . ? 131 ARG A H 131 ARG A HN 5 5
ATOM 72485 H HE . ARG A 1 95 ? -5.654 -12.067 -1.351 1.00 . ? 131 ARG A HE 131 ARG A HE 5 5
ATOM 72486 H HH11 . ARG A 1 95 ? -7.332 -8.443 -1.779 1.00 . ? 131 ARG A HH11 131 ARG A HH11 5 5
ATOM 72487 H HH12 . ARG A 1 95 ? -6.000 -8.636 -0.684 1.00 . ? 131 ARG A HH12 131 ARG A HH12 5 5
ATOM 72488 H HH21 . ARG A 1 95 ? -8.132 -10.245 -2.967 1.00 . ? 131 ARG A HH21 131 ARG A HH21 5 5
ATOM 72489 H HH22 . ARG A 1 95 ? -7.396 -11.810 -2.761 1.00 . ? 131 ARG A HH22 131 ARG A HH22 5 5
ATOM 72490 N N . GLY A 1 96 ? 0.634 -10.244 2.053 1.00 . ? 132 GLY A N 132 GLY A N 5 5
ATOM 72491 C CA . GLY A 1 96 ? 1.462 -9.335 2.818 1.00 . ? 132 GLY A CA 132 GLY A CA 5 5
ATOM 72492 C C . GLY A 1 96 ? 0.780 -8.825 4.071 1.00 . ? 132 GLY A C 132 GLY A C 5 5
ATOM 72493 O O . GLY A 1 96 ? 1.406 -8.165 4.899 1.00 . ? 132 GLY A O 132 GLY A O 5 5
ATOM 72494 H H . GLY A 1 96 ? 0.534 -11.176 2.342 1.00 . ? 132 GLY A H 132 GLY A HN 5 5
ATOM 72495 N N . GLU A 1 97 ? -0.497 -9.150 4.226 1.00 . ? 133 GLU A N 133 GLU A N 5 5
ATOM 72496 C CA . GLU A 1 97 ? -1.262 -8.712 5.388 1.00 . ? 133 GLU A CA 133 GLU A CA 5 5
ATOM 72497 C C . GLU A 1 97 ? -0.774 -9.394 6.666 1.00 . ? 133 GLU A C 133 GLU A C 5 5
ATOM 72498 O O . GLU A 1 97 ? -0.670 -8.765 7.718 1.00 . ? 133 GLU A O 133 GLU A O 5 5
ATOM 72499 C CB . GLU A 1 97 ? -2.755 -8.951 5.173 1.00 . ? 133 GLU A CB 133 GLU A CB 5 5
ATOM 72500 C CG . GLU A 1 97 ? -3.348 -8.105 4.058 1.00 . ? 133 GLU A CG 133 GLU A CG 5 5
ATOM 72501 C CD . GLU A 1 97 ? -4.830 -8.338 3.872 1.00 . ? 133 GLU A CD 133 GLU A CD 5 5
ATOM 72502 O OE1 . GLU A 1 97 ? -5.628 -7.763 4.641 1.00 . ? 133 GLU A OE1 133 GLU A OE1 5 5
ATOM 72503 O OE2 . GLU A 1 97 ? -5.202 -9.084 2.945 1.00 . ? 133 GLU A OE2 133 GLU A OE2 5 5
ATOM 72504 H H . GLU A 1 97 ? -0.938 -9.696 3.542 1.00 . ? 133 GLU A H 133 GLU A HN 5 5
ATOM 72505 N N . ARG A 1 98 ? -0.459 -10.677 6.564 1.00 . ? 134 ARG A N 134 ARG A N 5 5
ATOM 72506 C CA . ARG A 1 98 ? 0.033 -11.431 7.712 1.00 . ? 134 ARG A CA 134 ARG A CA 5 5
ATOM 72507 C C . ARG A 1 98 ? 1.560 -11.343 7.788 1.00 . ? 134 ARG A C 134 ARG A C 5 5
ATOM 72508 O O . ARG A 1 98 ? 2.186 -11.869 8.707 1.00 . ? 134 ARG A O 134 ARG A O 5 5
ATOM 72509 C CB . ARG A 1 98 ? -0.433 -12.895 7.645 1.00 . ? 134 ARG A CB 134 ARG A CB 5 5
ATOM 72510 C CG . ARG A 1 98 ? -0.215 -13.691 8.926 1.00 . ? 134 ARG A CG 134 ARG A CG 5 5
ATOM 72511 C CD . ARG A 1 98 ? -1.053 -14.961 8.943 1.00 . ? 134 ARG A CD 134 ARG A CD 5 5
ATOM 72512 N NE . ARG A 1 98 ? -0.558 -15.935 9.918 1.00 . ? 134 ARG A NE 134 ARG A NE 5 5
ATOM 72513 C CZ . ARG A 1 98 ? -1.118 -16.154 11.110 1.00 . ? 134 ARG A CZ 134 ARG A CZ 5 5
ATOM 72514 N NH1 . ARG A 1 98 ? -2.196 -15.469 11.480 1.00 . ? 134 ARG A NH1 134 ARG A NH1 5 5
ATOM 72515 N NH2 . ARG A 1 98 ? -0.603 -17.066 11.924 1.00 . ? 134 ARG A NH2 134 ARG A NH2 5 5
ATOM 72516 H H . ARG A 1 98 ? -0.565 -11.130 5.700 1.00 . ? 134 ARG A H 134 ARG A HN 5 5
ATOM 72517 H HE . ARG A 1 98 ? 0.242 -16.456 9.666 1.00 . ? 134 ARG A HE 134 ARG A HE 5 5
ATOM 72518 H HH11 . ARG A 1 98 ? -2.616 -15.633 12.378 1.00 . ? 134 ARG A HH11 134 ARG A HH11 5 5
ATOM 72519 H HH12 . ARG A 1 98 ? -2.598 -14.786 10.861 1.00 . ? 134 ARG A HH12 134 ARG A HH12 5 5
ATOM 72520 H HH21 . ARG A 1 98 ? 0.204 -17.594 11.644 1.00 . ? 134 ARG A HH21 134 ARG A HH21 5 5
ATOM 72521 H HH22 . ARG A 1 98 ? -1.016 -17.234 12.824 1.00 . ? 134 ARG A HH22 134 ARG A HH22 5 5
ATOM 72522 N N . ALA A 1 99 ? 2.149 -10.650 6.821 1.00 . ? 135 ALA A N 135 ALA A N 5 5
ATOM 72523 C CA . ALA A 1 99 ? 3.599 -10.491 6.762 1.00 . ? 135 ALA A CA 135 ALA A CA 5 5
ATOM 72524 C C . ALA A 1 99 ? 4.010 -9.092 7.199 1.00 . ? 135 ALA A C 135 ALA A C 5 5
ATOM 72525 O O . ALA A 1 99 ? 3.185 -8.326 7.708 1.00 . ? 135 ALA A O 135 ALA A O 5 5
ATOM 72526 C CB . ALA A 1 99 ? 4.109 -10.780 5.358 1.00 . ? 135 ALA A CB 135 ALA A CB 5 5
ATOM 72527 H H . ALA A 1 99 ? 1.595 -10.209 6.145 1.00 . ? 135 ALA A H 135 ALA A HN 5 5
ATOM 72528 N N . ARG B 2 1 ? -25.065 -14.526 24.132 1.00 . ? 23 ARG B N 23 ARG B N 5 5
ATOM 72529 C CA . ARG B 2 1 ? -23.738 -14.988 23.751 1.00 . ? 23 ARG B CA 23 ARG B CA 5 5
ATOM 72530 C C . ARG B 2 1 ? -22.804 -13.809 23.507 1.00 . ? 23 ARG B C 23 ARG B C 5 5
ATOM 72531 O O . ARG B 2 1 ? -23.233 -12.655 23.534 1.00 . ? 23 ARG B O 23 ARG B O 5 5
ATOM 72532 C CB . ARG B 2 1 ? -23.813 -15.877 22.510 1.00 . ? 23 ARG B CB 23 ARG B CB 5 5
ATOM 72533 C CG . ARG B 2 1 ? -24.587 -17.172 22.715 1.00 . ? 23 ARG B CG 23 ARG B CG 5 5
ATOM 72534 C CD . ARG B 2 1 ? -24.050 -18.282 21.826 1.00 . ? 23 ARG B CD 23 ARG B CD 5 5
ATOM 72535 N NE . ARG B 2 1 ? -22.717 -18.717 22.246 1.00 . ? 23 ARG B NE 23 ARG B NE 5 5
ATOM 72536 C CZ . ARG B 2 1 ? -22.004 -19.648 21.616 1.00 . ? 23 ARG B CZ 23 ARG B CZ 5 5
ATOM 72537 N NH1 . ARG B 2 1 ? -22.496 -20.240 20.539 1.00 . ? 23 ARG B NH1 23 ARG B NH1 5 5
ATOM 72538 N NH2 . ARG B 2 1 ? -20.797 -19.973 22.063 1.00 . ? 23 ARG B NH2 23 ARG B NH2 5 5
ATOM 72539 H H1 . ARG B 2 1 ? -25.266 -13.565 24.082 1.00 . ? 23 ARG B H1 23 ARG B HN 5 5
ATOM 72540 H HE . ARG B 2 1 ? -22.336 -18.288 23.047 1.00 . ? 23 ARG B HE 23 ARG B HE 5 5
ATOM 72541 H HH11 . ARG B 2 1 ? -23.402 -19.986 20.198 1.00 . ? 23 ARG B HH11 23 ARG B HH11 5 5
ATOM 72542 H HH12 . ARG B 2 1 ? -21.965 -20.939 20.055 1.00 . ? 23 ARG B HH12 23 ARG B HH12 5 5
ATOM 72543 H HH21 . ARG B 2 1 ? -20.420 -19.515 22.871 1.00 . ? 23 ARG B HH21 23 ARG B HH21 5 5
ATOM 72544 H HH22 . ARG B 2 1 ? -20.253 -20.674 21.593 1.00 . ? 23 ARG B HH22 23 ARG B HH22 5 5
ATOM 72545 N N . ASP B 2 2 ? -21.534 -14.110 23.274 1.00 . ? 24 ASP B N 24 ASP B N 5 5
ATOM 72546 C CA . ASP B 2 2 ? -20.524 -13.082 23.030 1.00 . ? 24 ASP B CA 24 ASP B CA 5 5
ATOM 72547 C C . ASP B 2 2 ? -20.720 -12.434 21.663 1.00 . ? 24 ASP B C 24 ASP B C 5 5
ATOM 72548 O O . ASP B 2 2 ? -21.380 -12.997 20.787 1.00 . ? 24 ASP B O 24 ASP B O 5 5
ATOM 72549 C CB . ASP B 2 2 ? -19.119 -13.685 23.137 1.00 . ? 24 ASP B CB 24 ASP B CB 5 5
ATOM 72550 C CG . ASP B 2 2 ? -18.022 -12.638 23.227 1.00 . ? 24 ASP B CG 24 ASP B CG 5 5
ATOM 72551 O OD1 . ASP B 2 2 ? -18.322 -11.470 23.550 1.00 . ? 24 ASP B OD1 24 ASP B OD1 5 5
ATOM 72552 O OD2 . ASP B 2 2 ? -16.850 -12.983 22.983 1.00 . ? 24 ASP B OD2 24 ASP B OD2 5 5
ATOM 72553 H H . ASP B 2 2 ? -21.265 -15.053 23.271 1.00 . ? 24 ASP B H 24 ASP B HN 5 5
ATOM 72554 N N . ASN B 2 3 ? -20.138 -11.254 21.484 1.00 . ? 25 ASN B N 25 ASN B N 5 5
ATOM 72555 C CA . ASN B 2 3 ? -20.251 -10.518 20.229 1.00 . ? 25 ASN B CA 25 ASN B CA 5 5
ATOM 72556 C C . ASN B 2 3 ? -19.595 -11.265 19.081 1.00 . ? 25 ASN B C 25 ASN B C 5 5
ATOM 72557 O O . ASN B 2 3 ? -20.120 -11.295 17.969 1.00 . ? 25 ASN B O 25 ASN B O 5 5
ATOM 72558 C CB . ASN B 2 3 ? -19.651 -9.119 20.358 1.00 . ? 25 ASN B CB 25 ASN B CB 5 5
ATOM 72559 C CG . ASN B 2 3 ? -20.650 -8.115 20.889 1.00 . ? 25 ASN B CG 25 ASN B CG 5 5
ATOM 72560 O OD1 . ASN B 2 3 ? -21.835 -8.160 20.550 1.00 . ? 25 ASN B OD1 25 ASN B OD1 5 5
ATOM 72561 N ND2 . ASN B 2 3 ? -20.182 -7.211 21.729 1.00 . ? 25 ASN B ND2 25 ASN B ND2 5 5
ATOM 72562 H H . ASN B 2 3 ? -19.610 -10.868 22.221 1.00 . ? 25 ASN B H 25 ASN B HN 5 5
ATOM 72563 H HD21 . ASN B 2 3 ? -19.224 -7.242 21.955 1.00 . ? 25 ASN B HD21 25 ASN B HD21 5 5
ATOM 72564 H HD22 . ASN B 2 3 ? -20.808 -6.555 22.101 1.00 . ? 25 ASN B HD22 25 ASN B HD22 5 5
ATOM 72565 N N . ILE B 2 4 ? -18.455 -11.884 19.359 1.00 . ? 26 ILE B N 26 ILE B N 5 5
ATOM 72566 C CA . ILE B 2 4 ? -17.729 -12.643 18.346 1.00 . ? 26 ILE B CA 26 ILE B CA 5 5
ATOM 72567 C C . ILE B 2 4 ? -18.550 -13.843 17.877 1.00 . ? 26 ILE B C 26 ILE B C 5 5
ATOM 72568 O O . ILE B 2 4 ? -18.362 -14.353 16.773 1.00 . ? 26 ILE B O 26 ILE B O 5 5
ATOM 72569 C CB . ILE B 2 4 ? -16.349 -13.114 18.866 1.00 . ? 26 ILE B CB 26 ILE B CB 5 5
ATOM 72570 C CG1 . ILE B 2 4 ? -15.457 -13.589 17.713 1.00 . ? 26 ILE B CG1 26 ILE B CG1 5 5
ATOM 72571 C CG2 . ILE B 2 4 ? -16.495 -14.202 19.922 1.00 . ? 26 ILE B CG2 26 ILE B CG2 5 5
ATOM 72572 C CD1 . ILE B 2 4 ? -15.094 -12.502 16.724 1.00 . ? 26 ILE B CD1 26 ILE B CD1 5 5
ATOM 72573 H H . ILE B 2 4 ? -18.084 -11.819 20.267 1.00 . ? 26 ILE B H 26 ILE B HN 5 5
ATOM 72574 N N . GLN B 2 5 ? -19.481 -14.273 18.720 1.00 . ? 27 GLN B N 27 GLN B N 5 5
ATOM 72575 C CA . GLN B 2 5 ? -20.339 -15.404 18.401 1.00 . ? 27 GLN B CA 27 GLN B CA 5 5
ATOM 72576 C C . GLN B 2 5 ? -21.500 -14.972 17.513 1.00 . ? 27 GLN B C 27 GLN B C 5 5
ATOM 72577 O O . GLN B 2 5 ? -22.321 -15.792 17.107 1.00 . ? 27 GLN B O 27 GLN B O 5 5
ATOM 72578 C CB . GLN B 2 5 ? -20.850 -16.078 19.677 1.00 . ? 27 GLN B CB 27 GLN B CB 5 5
ATOM 72579 C CG . GLN B 2 5 ? -19.798 -16.887 20.422 1.00 . ? 27 GLN B CG 27 GLN B CG 5 5
ATOM 72580 C CD . GLN B 2 5 ? -19.147 -17.946 19.550 1.00 . ? 27 GLN B CD 27 GLN B CD 5 5
ATOM 72581 O OE1 . GLN B 2 5 ? -19.685 -19.037 19.374 1.00 . ? 27 GLN B OE1 27 GLN B OE1 5 5
ATOM 72582 N NE2 . GLN B 2 5 ? -17.976 -17.644 19.017 1.00 . ? 27 GLN B NE2 27 GLN B NE2 5 5
ATOM 72583 H H . GLN B 2 5 ? -19.597 -13.812 19.575 1.00 . ? 27 GLN B H 27 GLN B HN 5 5
ATOM 72584 H HE21 . GLN B 2 5 ? -17.588 -16.765 19.207 1.00 . ? 27 GLN B HE21 27 GLN B HE21 5 5
ATOM 72585 H HE22 . GLN B 2 5 ? -17.540 -18.316 18.451 1.00 . ? 27 GLN B HE22 27 GLN B HE22 5 5
ATOM 72586 N N . GLY B 2 6 ? -21.553 -13.673 17.216 1.00 . ? 28 GLY B N 28 GLY B N 5 5
ATOM 72587 C CA . GLY B 2 6 ? -22.595 -13.139 16.363 1.00 . ? 28 GLY B CA 28 GLY B CA 5 5
ATOM 72588 C C . GLY B 2 6 ? -22.427 -13.609 14.935 1.00 . ? 28 GLY B C 28 GLY B C 5 5
ATOM 72589 O O . GLY B 2 6 ? -23.391 -13.660 14.165 1.00 . ? 28 GLY B O 28 GLY B O 5 5
ATOM 72590 H H . GLY B 2 6 ? -20.875 -13.069 17.586 1.00 . ? 28 GLY B H 28 GLY B HN 5 5
ATOM 72591 N N . ILE B 2 7 ? -21.191 -13.939 14.580 1.00 . ? 29 ILE B N 29 ILE B N 5 5
ATOM 72592 C CA . ILE B 2 7 ? -20.884 -14.439 13.253 1.00 . ? 29 ILE B CA 29 ILE B CA 5 5
ATOM 72593 C C . ILE B 2 7 ? -21.230 -15.924 13.216 1.00 . ? 29 ILE B C 29 ILE B C 5 5
ATOM 72594 O O . ILE B 2 7 ? -20.385 -16.787 13.466 1.00 . ? 29 ILE B O 29 ILE B O 5 5
ATOM 72595 C CB . ILE B 2 7 ? -19.399 -14.231 12.888 1.00 . ? 29 ILE B CB 29 ILE B CB 5 5
ATOM 72596 C CG1 . ILE B 2 7 ? -18.939 -12.819 13.274 1.00 . ? 29 ILE B CG1 29 ILE B CG1 5 5
ATOM 72597 C CG2 . ILE B 2 7 ? -19.178 -14.472 11.402 1.00 . ? 29 ILE B CG2 29 ILE B CG2 5 5
ATOM 72598 C CD1 . ILE B 2 7 ? -19.691 -11.709 12.567 1.00 . ? 29 ILE B CD1 29 ILE B CD1 5 5
ATOM 72599 H H . ILE B 2 7 ? -20.466 -13.846 15.232 1.00 . ? 29 ILE B H 29 ILE B HN 5 5
ATOM 72600 N N . THR B 2 8 ? -22.497 -16.193 12.943 1.00 . ? 30 THR B N 30 THR B N 5 5
ATOM 72601 C CA . THR B 2 8 ? -23.030 -17.546 12.901 1.00 . ? 30 THR B CA 30 THR B CA 5 5
ATOM 72602 C C . THR B 2 8 ? -22.411 -18.394 11.790 1.00 . ? 30 THR B C 30 THR B C 5 5
ATOM 72603 O O . THR B 2 8 ? -21.979 -17.870 10.764 1.00 . ? 30 THR B O 30 THR B O 5 5
ATOM 72604 C CB . THR B 2 8 ? -24.561 -17.509 12.743 1.00 . ? 30 THR B CB 30 THR B CB 5 5
ATOM 72605 O OG1 . THR B 2 8 ? -24.910 -16.620 11.668 1.00 . ? 30 THR B OG1 30 THR B OG1 5 5
ATOM 72606 C CG2 . THR B 2 8 ? -25.199 -16.995 14.023 1.00 . ? 30 THR B CG2 30 THR B CG2 5 5
ATOM 72607 H H . THR B 2 8 ? -23.106 -15.447 12.764 1.00 . ? 30 THR B H 30 THR B HN 5 5
ATOM 72608 H HG1 . THR B 2 8 ? -25.578 -17.038 11.112 1.00 . ? 30 THR B HG1 30 THR B HG1 5 5
ATOM 72609 N N . LYS B 2 9 ? -22.382 -19.707 12.015 1.00 . ? 31 LYS B N 31 LYS B N 5 5
ATOM 72610 C CA . LYS B 2 9 ? -21.830 -20.665 11.058 1.00 . ? 31 LYS B CA 31 LYS B CA 5 5
ATOM 72611 C C . LYS B 2 9 ? -22.414 -20.491 9.649 1.00 . ? 31 LYS B C 31 LYS B C 5 5
ATOM 72612 O O . LYS B 2 9 ? -21.655 -20.344 8.689 1.00 . ? 31 LYS B O 31 LYS B O 5 5
ATOM 72613 C CB . LYS B 2 9 ? -22.000 -22.106 11.569 1.00 . ? 31 LYS B CB 31 LYS B CB 5 5
ATOM 72614 C CG . LYS B 2 9 ? -21.737 -23.196 10.540 1.00 . ? 31 LYS B CG 31 LYS B CG 5 5
ATOM 72615 C CD . LYS B 2 9 ? -21.950 -24.572 11.147 1.00 . ? 31 LYS B CD 31 LYS B CD 5 5
ATOM 72616 C CE . LYS B 2 9 ? -22.092 -25.641 10.076 1.00 . ? 31 LYS B CE 31 LYS B CE 5 5
ATOM 72617 N NZ . LYS B 2 9 ? -22.358 -26.978 10.670 1.00 . ? 31 LYS B NZ 31 LYS B NZ 5 5
ATOM 72618 H H . LYS B 2 9 ? -22.742 -20.045 12.864 1.00 . ? 31 LYS B H 31 LYS B HN 5 5
ATOM 72619 H HZ1 . LYS B 2 9 ? -22.584 -27.665 9.922 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 5 5
ATOM 72620 H HZ2 . LYS B 2 9 ? -23.159 -26.922 11.331 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 5 5
ATOM 72621 H HZ3 . LYS B 2 9 ? -21.519 -27.312 11.189 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 5 5
ATOM 72622 N N . PRO B 2 10 ? -23.759 -20.504 9.490 1.00 . ? 32 PRO B N 32 PRO B N 5 5
ATOM 72623 C CA . PRO B 2 10 ? -24.393 -20.327 8.176 1.00 . ? 32 PRO B CA 32 PRO B CA 5 5
ATOM 72624 C C . PRO B 2 10 ? -23.947 -19.040 7.489 1.00 . ? 32 PRO B C 32 PRO B C 5 5
ATOM 72625 O O . PRO B 2 10 ? -23.775 -19.006 6.271 1.00 . ? 32 PRO B O 32 PRO B O 5 5
ATOM 72626 C CB . PRO B 2 10 ? -25.894 -20.278 8.488 1.00 . ? 32 PRO B CB 32 PRO B CB 5 5
ATOM 72627 C CG . PRO B 2 10 ? -25.984 -20.075 9.963 1.00 . ? 32 PRO B CG 32 PRO B CG 5 5
ATOM 72628 C CD . PRO B 2 10 ? -24.766 -20.722 10.542 1.00 . ? 32 PRO B CD 32 PRO B CD 5 5
ATOM 72629 N N . ALA B 2 11 ? -23.735 -17.989 8.279 1.00 . ? 33 ALA B N 33 ALA B N 5 5
ATOM 72630 C CA . ALA B 2 11 ? -23.296 -16.707 7.738 1.00 . ? 33 ALA B CA 33 ALA B CA 5 5
ATOM 72631 C C . ALA B 2 11 ? -21.897 -16.839 7.149 1.00 . ? 33 ALA B C 33 ALA B C 5 5
ATOM 72632 O O . ALA B 2 11 ? -21.631 -16.369 6.043 1.00 . ? 33 ALA B O 33 ALA B O 5 5
ATOM 72633 C CB . ALA B 2 11 ? -23.332 -15.625 8.807 1.00 . ? 33 ALA B CB 33 ALA B CB 5 5
ATOM 72634 H H . ALA B 2 11 ? -23.863 -18.084 9.245 1.00 . ? 33 ALA B H 33 ALA B HN 5 5
ATOM 72635 N N . ILE B 2 12 ? -21.012 -17.501 7.892 1.00 . ? 34 ILE B N 34 ILE B N 5 5
ATOM 72636 C CA . ILE B 2 12 ? -19.640 -17.726 7.440 1.00 . ? 34 ILE B CA 34 ILE B CA 5 5
ATOM 72637 C C . ILE B 2 12 ? -19.650 -18.587 6.178 1.00 . ? 34 ILE B C 34 ILE B C 5 5
ATOM 72638 O O . ILE B 2 12 ? -18.858 -18.380 5.254 1.00 . ? 34 ILE B O 34 ILE B O 5 5
ATOM 72639 C CB . ILE B 2 12 ? -18.790 -18.416 8.528 1.00 . ? 34 ILE B CB 34 ILE B CB 5 5
ATOM 72640 C CG1 . ILE B 2 12 ? -18.935 -17.672 9.858 1.00 . ? 34 ILE B CG1 34 ILE B CG1 5 5
ATOM 72641 C CG2 . ILE B 2 12 ? -17.327 -18.474 8.112 1.00 . ? 34 ILE B CG2 34 ILE B CG2 5 5
ATOM 72642 C CD1 . ILE B 2 12 ? -18.367 -18.413 11.047 1.00 . ? 34 ILE B CD1 34 ILE B CD1 5 5
ATOM 72643 H H . ILE B 2 12 ? -21.288 -17.843 8.772 1.00 . ? 34 ILE B H 34 ILE B HN 5 5
ATOM 72644 N N . ARG B 2 13 ? -20.561 -19.553 6.150 1.00 . ? 35 ARG B N 35 ARG B N 5 5
ATOM 72645 C CA . ARG B 2 13 ? -20.711 -20.430 5.001 1.00 . ? 35 ARG B CA 35 ARG B CA 5 5
ATOM 72646 C C . ARG B 2 13 ? -21.129 -19.615 3.783 1.00 . ? 35 ARG B C 35 ARG B C 5 5
ATOM 72647 O O . ARG B 2 13 ? -20.575 -19.776 2.698 1.00 . ? 35 ARG B O 35 ARG B O 5 5
ATOM 72648 C CB . ARG B 2 13 ? -21.741 -21.530 5.289 1.00 . ? 35 ARG B CB 35 ARG B CB 5 5
ATOM 72649 C CG . ARG B 2 13 ? -22.118 -22.374 4.081 1.00 . ? 35 ARG B CG 35 ARG B CG 5 5
ATOM 72650 C CD . ARG B 2 13 ? -23.071 -23.496 4.464 1.00 . ? 35 ARG B CD 35 ARG B CD 5 5
ATOM 72651 N NE . ARG B 2 13 ? -22.364 -24.739 4.777 1.00 . ? 35 ARG B NE 35 ARG B NE 5 5
ATOM 72652 C CZ . ARG B 2 13 ? -22.913 -25.773 5.423 1.00 . ? 35 ARG B CZ 35 ARG B CZ 5 5
ATOM 72653 N NH1 . ARG B 2 13 ? -24.182 -25.721 5.825 1.00 . ? 35 ARG B NH1 35 ARG B NH1 5 5
ATOM 72654 N NH2 . ARG B 2 13 ? -22.194 -26.865 5.659 1.00 . ? 35 ARG B NH2 35 ARG B NH2 5 5
ATOM 72655 H H . ARG B 2 13 ? -21.141 -19.684 6.934 1.00 . ? 35 ARG B H 35 ARG B HN 5 5
ATOM 72656 H HE . ARG B 2 13 ? -21.428 -24.812 4.477 1.00 . ? 35 ARG B HE 35 ARG B HE 5 5
ATOM 72657 H HH11 . ARG B 2 13 ? -24.741 -24.904 5.644 1.00 . ? 35 ARG B HH11 35 ARG B HH11 5 5
ATOM 72658 H HH12 . ARG B 2 13 ? -24.588 -26.501 6.310 1.00 . ? 35 ARG B HH12 35 ARG B HH12 5 5
ATOM 72659 H HH21 . ARG B 2 13 ? -22.601 -27.645 6.146 1.00 . ? 35 ARG B HH21 35 ARG B HH21 5 5
ATOM 72660 H HH22 . ARG B 2 13 ? -21.238 -26.919 5.350 1.00 . ? 35 ARG B HH22 35 ARG B HH22 5 5
ATOM 72661 N N . ARG B 2 14 ? -22.087 -18.713 3.985 1.00 . ? 36 ARG B N 36 ARG B N 5 5
ATOM 72662 C CA . ARG B 2 14 ? -22.584 -17.860 2.910 1.00 . ? 36 ARG B CA 36 ARG B CA 5 5
ATOM 72663 C C . ARG B 2 14 ? -21.477 -16.971 2.355 1.00 . ? 36 ARG B C 36 ARG B C 5 5
ATOM 72664 O O . ARG B 2 14 ? -21.399 -16.747 1.146 1.00 . ? 36 ARG B O 36 ARG B O 5 5
ATOM 72665 C CB . ARG B 2 14 ? -23.767 -17.015 3.382 1.00 . ? 36 ARG B CB 36 ARG B CB 5 5
ATOM 72666 C CG . ARG B 2 14 ? -25.031 -17.819 3.641 1.00 . ? 36 ARG B CG 36 ARG B CG 5 5
ATOM 72667 C CD . ARG B 2 14 ? -26.245 -16.920 3.809 1.00 . ? 36 ARG B CD 36 ARG B CD 5 5
ATOM 72668 N NE . ARG B 2 14 ? -26.202 -16.133 5.041 1.00 . ? 36 ARG B NE 36 ARG B NE 5 5
ATOM 72669 C CZ . ARG B 2 14 ? -26.743 -16.520 6.195 1.00 . ? 36 ARG B CZ 36 ARG B CZ 5 5
ATOM 72670 N NH1 . ARG B 2 14 ? -27.361 -17.691 6.290 1.00 . ? 36 ARG B NH1 36 ARG B NH1 5 5
ATOM 72671 N NH2 . ARG B 2 14 ? -26.687 -15.723 7.253 1.00 . ? 36 ARG B NH2 36 ARG B NH2 5 5
ATOM 72672 H H . ARG B 2 14 ? -22.473 -18.619 4.889 1.00 . ? 36 ARG B H 36 ARG B HN 5 5
ATOM 72673 H HE . ARG B 2 14 ? -25.749 -15.260 5.003 1.00 . ? 36 ARG B HE 36 ARG B HE 5 5
ATOM 72674 H HH11 . ARG B 2 14 ? -27.766 -17.974 7.165 1.00 . ? 36 ARG B HH11 36 ARG B HH11 5 5
ATOM 72675 H HH12 . ARG B 2 14 ? -27.429 -18.295 5.492 1.00 . ? 36 ARG B HH12 36 ARG B HH12 5 5
ATOM 72676 H HH21 . ARG B 2 14 ? -26.239 -14.823 7.188 1.00 . ? 36 ARG B HH21 36 ARG B HH21 5 5
ATOM 72677 H HH22 . ARG B 2 14 ? -27.100 -16.013 8.124 1.00 . ? 36 ARG B HH22 36 ARG B HH22 5 5
ATOM 72678 N N . LEU B 2 15 ? -20.623 -16.477 3.246 1.00 . ? 37 LEU B N 37 LEU B N 5 5
ATOM 72679 C CA . LEU B 2 15 ? -19.504 -15.630 2.855 1.00 . ? 37 LEU B CA 37 LEU B CA 5 5
ATOM 72680 C C . LEU B 2 15 ? -18.579 -16.396 1.919 1.00 . ? 37 LEU B C 37 LEU B C 5 5
ATOM 72681 O O . LEU B 2 15 ? -18.110 -15.863 0.912 1.00 . ? 37 LEU B O 37 LEU B O 5 5
ATOM 72682 C CB . LEU B 2 15 ? -18.722 -15.174 4.091 1.00 . ? 37 LEU B CB 37 LEU B CB 5 5
ATOM 72683 C CG . LEU B 2 15 ? -19.447 -14.225 5.047 1.00 . ? 37 LEU B CG 37 LEU B CG 5 5
ATOM 72684 C CD1 . LEU B 2 15 ? -18.778 -14.243 6.414 1.00 . ? 37 LEU B CD1 37 LEU B CD1 5 5
ATOM 72685 C CD2 . LEU B 2 15 ? -19.468 -12.812 4.482 1.00 . ? 37 LEU B CD2 37 LEU B CD2 5 5
ATOM 72686 H H . LEU B 2 15 ? -20.757 -16.680 4.197 1.00 . ? 37 LEU B H 37 LEU B HN 5 5
ATOM 72687 N N . ALA B 2 16 ? -18.342 -17.658 2.250 1.00 . ? 38 ALA B N 38 ALA B N 5 5
ATOM 72688 C CA . ALA B 2 16 ? -17.486 -18.511 1.440 1.00 . ? 38 ALA B CA 38 ALA B CA 5 5
ATOM 72689 C C . ALA B 2 16 ? -18.179 -18.872 0.129 1.00 . ? 38 ALA B C 38 ALA B C 5 5
ATOM 72690 O O . ALA B 2 16 ? -17.527 -19.064 -0.896 1.00 . ? 38 ALA B O 38 ALA B O 5 5
ATOM 72691 C CB . ALA B 2 16 ? -17.115 -19.769 2.208 1.00 . ? 38 ALA B CB 38 ALA B CB 5 5
ATOM 72692 H H . ALA B 2 16 ? -18.751 -18.023 3.065 1.00 . ? 38 ALA B H 38 ALA B HN 5 5
ATOM 72693 N N . ARG B 2 17 ? -19.508 -18.957 0.168 1.00 . ? 39 ARG B N 39 ARG B N 5 5
ATOM 72694 C CA . ARG B 2 17 ? -20.292 -19.284 -1.019 1.00 . ? 39 ARG B CA 39 ARG B CA 5 5
ATOM 72695 C C . ARG B 2 17 ? -20.071 -18.249 -2.110 1.00 . ? 39 ARG B C 39 ARG B C 5 5
ATOM 72696 O O . ARG B 2 17 ? -19.865 -18.594 -3.271 1.00 . ? 39 ARG B O 39 ARG B O 5 5
ATOM 72697 C CB . ARG B 2 17 ? -21.785 -19.376 -0.692 1.00 . ? 39 ARG B CB 39 ARG B CB 5 5
ATOM 72698 C CG . ARG B 2 17 ? -22.162 -20.543 0.200 1.00 . ? 39 ARG B CG 39 ARG B CG 5 5
ATOM 72699 C CD . ARG B 2 17 ? -21.596 -21.850 -0.321 1.00 . ? 39 ARG B CD 39 ARG B CD 5 5
ATOM 72700 N NE . ARG B 2 17 ? -22.191 -22.991 0.359 1.00 . ? 39 ARG B NE 39 ARG B NE 5 5
ATOM 72701 C CZ . ARG B 2 17 ? -21.590 -24.160 0.529 1.00 . ? 39 ARG B CZ 39 ARG B CZ 5 5
ATOM 72702 N NH1 . ARG B 2 17 ? -20.361 -24.361 0.067 1.00 . ? 39 ARG B NH1 39 ARG B NH1 5 5
ATOM 72703 N NH2 . ARG B 2 17 ? -22.229 -25.128 1.163 1.00 . ? 39 ARG B NH2 39 ARG B NH2 5 5
ATOM 72704 H H . ARG B 2 17 ? -19.970 -18.799 1.020 1.00 . ? 39 ARG B H 39 ARG B HN 5 5
ATOM 72705 H HE . ARG B 2 17 ? -23.117 -22.882 0.709 1.00 . ? 39 ARG B HE 39 ARG B HE 5 5
ATOM 72706 H HH11 . ARG B 2 17 ? -19.876 -23.628 -0.416 1.00 . ? 39 ARG B HH11 39 ARG B HH11 5 5
ATOM 72707 H HH12 . ARG B 2 17 ? -19.910 -25.254 0.195 1.00 . ? 39 ARG B HH12 39 ARG B HH12 5 5
ATOM 72708 H HH21 . ARG B 2 17 ? -23.161 -24.971 1.510 1.00 . ? 39 ARG B HH21 39 ARG B HH21 5 5
ATOM 72709 H HH22 . ARG B 2 17 ? -21.789 -26.020 1.301 1.00 . ? 39 ARG B HH22 39 ARG B HH22 5 5
ATOM 72710 N N . ARG B 2 18 ? -20.100 -16.977 -1.724 1.00 . ? 40 ARG B N 40 ARG B N 5 5
ATOM 72711 C CA . ARG B 2 18 ? -19.898 -15.888 -2.670 1.00 . ? 40 ARG B CA 40 ARG B CA 5 5
ATOM 72712 C C . ARG B 2 18 ? -18.454 -15.882 -3.166 1.00 . ? 40 ARG B C 40 ARG B C 5 5
ATOM 72713 O O . ARG B 2 18 ? -18.158 -15.389 -4.252 1.00 . ? 40 ARG B O 40 ARG B O 5 5
ATOM 72714 C CB . ARG B 2 18 ? -20.271 -14.544 -2.032 1.00 . ? 40 ARG B CB 40 ARG B CB 5 5
ATOM 72715 C CG . ARG B 2 18 ? -20.312 -13.376 -3.004 1.00 . ? 40 ARG B CG 40 ARG B CG 5 5
ATOM 72716 C CD . ARG B 2 18 ? -21.021 -12.171 -2.403 1.00 . ? 40 ARG B CD 40 ARG B CD 5 5
ATOM 72717 N NE . ARG B 2 18 ? -22.478 -12.282 -2.505 1.00 . ? 40 ARG B NE 40 ARG B NE 5 5
ATOM 72718 C CZ . ARG B 2 18 ? -23.340 -11.680 -1.682 1.00 . ? 40 ARG B CZ 40 ARG B CZ 5 5
ATOM 72719 N NH1 . ARG B 2 18 ? -22.901 -10.919 -0.690 1.00 . ? 40 ARG B NH1 40 ARG B NH1 5 5
ATOM 72720 N NH2 . ARG B 2 18 ? -24.647 -11.830 -1.862 1.00 . ? 40 ARG B NH2 40 ARG B NH2 5 5
ATOM 72721 H H . ARG B 2 18 ? -20.260 -16.766 -0.777 1.00 . ? 40 ARG B H 40 ARG B HN 5 5
ATOM 72722 H HE . ARG B 2 18 ? -22.836 -12.845 -3.235 1.00 . ? 40 ARG B HE 40 ARG B HE 5 5
ATOM 72723 H HH11 . ARG B 2 18 ? -23.552 -10.468 -0.071 1.00 . ? 40 ARG B HH11 40 ARG B HH11 5 5
ATOM 72724 H HH12 . ARG B 2 18 ? -21.915 -10.789 -0.549 1.00 . ? 40 ARG B HH12 40 ARG B HH12 5 5
ATOM 72725 H HH21 . ARG B 2 18 ? -24.992 -12.391 -2.621 1.00 . ? 40 ARG B HH21 40 ARG B HH21 5 5
ATOM 72726 H HH22 . ARG B 2 18 ? -25.298 -11.379 -1.235 1.00 . ? 40 ARG B HH22 40 ARG B HH22 5 5
ATOM 72727 N N . GLY B 2 19 ? -17.562 -16.457 -2.366 1.00 . ? 41 GLY B N 41 GLY B N 5 5
ATOM 72728 C CA . GLY B 2 19 ? -16.163 -16.528 -2.737 1.00 . ? 41 GLY B CA 41 GLY B CA 5 5
ATOM 72729 C C . GLY B 2 19 ? -15.881 -17.708 -3.652 1.00 . ? 41 GLY B C 41 GLY B C 5 5
ATOM 72730 O O . GLY B 2 19 ? -14.804 -17.807 -4.239 1.00 . ? 41 GLY B O 41 GLY B O 5 5
ATOM 72731 H H . GLY B 2 19 ? -17.858 -16.836 -1.513 1.00 . ? 41 GLY B H 41 GLY B HN 5 5
ATOM 72732 N N . GLY B 2 20 ? -16.856 -18.606 -3.766 1.00 . ? 42 GLY B N 42 GLY B N 5 5
ATOM 72733 C CA . GLY B 2 20 ? -16.707 -19.770 -4.622 1.00 . ? 42 GLY B CA 42 GLY B CA 5 5
ATOM 72734 C C . GLY B 2 20 ? -16.236 -21.009 -3.881 1.00 . ? 42 GLY B C 42 GLY B C 5 5
ATOM 72735 O O . GLY B 2 20 ? -15.629 -21.901 -4.475 1.00 . ? 42 GLY B O 42 GLY B O 5 5
ATOM 72736 H H . GLY B 2 20 ? -17.690 -18.473 -3.267 1.00 . ? 42 GLY B H 42 GLY B HN 5 5
ATOM 72737 N N . VAL B 2 21 ? -16.526 -21.081 -2.591 1.00 . ? 43 VAL B N 43 VAL B N 5 5
ATOM 72738 C CA . VAL B 2 21 ? -16.117 -22.225 -1.785 1.00 . ? 43 VAL B CA 43 VAL B CA 5 5
ATOM 72739 C C . VAL B 2 21 ? -17.185 -23.314 -1.772 1.00 . ? 43 VAL B C 43 VAL B C 5 5
ATOM 72740 O O . VAL B 2 21 ? -18.351 -23.058 -1.454 1.00 . ? 43 VAL B O 43 VAL B O 5 5
ATOM 72741 C CB . VAL B 2 21 ? -15.756 -21.814 -0.345 1.00 . ? 43 VAL B CB 43 VAL B CB 5 5
ATOM 72742 C CG1 . VAL B 2 21 ? -15.414 -23.037 0.490 1.00 . ? 43 VAL B CG1 43 VAL B CG1 5 5
ATOM 72743 C CG2 . VAL B 2 21 ? -14.593 -20.830 -0.351 1.00 . ? 43 VAL B CG2 43 VAL B CG2 5 5
ATOM 72744 H H . VAL B 2 21 ? -17.022 -20.349 -2.168 1.00 . ? 43 VAL B H 43 VAL B HN 5 5
ATOM 72745 N N . LYS B 2 22 ? -16.773 -24.525 -2.120 1.00 . ? 44 LYS B N 44 LYS B N 5 5
ATOM 72746 C CA . LYS B 2 22 ? -17.670 -25.669 -2.163 1.00 . ? 44 LYS B CA 44 LYS B CA 5 5
ATOM 72747 C C . LYS B 2 22 ? -17.737 -26.376 -0.810 1.00 . ? 44 LYS B C 44 LYS B C 5 5
ATOM 72748 O O . LYS B 2 22 ? -18.820 -26.563 -0.252 1.00 . ? 44 LYS B O 44 LYS B O 5 5
ATOM 72749 C CB . LYS B 2 22 ? -17.209 -26.647 -3.252 1.00 . ? 44 LYS B CB 44 LYS B CB 5 5
ATOM 72750 C CG . LYS B 2 22 ? -18.161 -27.801 -3.520 1.00 . ? 44 LYS B CG 44 LYS B CG 5 5
ATOM 72751 C CD . LYS B 2 22 ? -17.624 -28.707 -4.620 1.00 . ? 44 LYS B CD 44 LYS B CD 5 5
ATOM 72752 C CE . LYS B 2 22 ? -18.588 -29.840 -4.934 1.00 . ? 44 LYS B CE 44 LYS B CE 5 5
ATOM 72753 N NZ . LYS B 2 22 ? -18.109 -30.689 -6.057 1.00 . ? 44 LYS B NZ 44 LYS B NZ 5 5
ATOM 72754 H H . LYS B 2 22 ? -15.829 -24.653 -2.356 1.00 . ? 44 LYS B H 44 LYS B HN 5 5
ATOM 72755 H HZ1 . LYS B 2 22 ? -18.769 -31.473 -6.221 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 5 5
ATOM 72756 H HZ2 . LYS B 2 22 ? -17.172 -31.086 -5.835 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 5 5
ATOM 72757 H HZ3 . LYS B 2 22 ? -18.036 -30.122 -6.929 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 5 5
ATOM 72758 N N . ARG B 2 23 ? -16.579 -26.761 -0.283 1.00 . ? 45 ARG B N 45 ARG B N 5 5
ATOM 72759 C CA . ARG B 2 23 ? -16.514 -27.458 0.996 1.00 . ? 45 ARG B CA 45 ARG B CA 5 5
ATOM 72760 C C . ARG B 2 23 ? -15.751 -26.629 2.024 1.00 . ? 45 ARG B C 45 ARG B C 5 5
ATOM 72761 O O . ARG B 2 23 ? -14.682 -26.087 1.730 1.00 . ? 45 ARG B O 45 ARG B O 5 5
ATOM 72762 C CB . ARG B 2 23 ? -15.876 -28.836 0.819 1.00 . ? 45 ARG B CB 45 ARG B CB 5 5
ATOM 72763 C CG . ARG B 2 23 ? -16.590 -29.954 1.562 1.00 . ? 45 ARG B CG 45 ARG B CG 5 5
ATOM 72764 C CD . ARG B 2 23 ? -16.079 -31.319 1.130 1.00 . ? 45 ARG B CD 45 ARG B CD 5 5
ATOM 72765 N NE . ARG B 2 23 ? -16.537 -32.380 2.026 1.00 . ? 45 ARG B NE 45 ARG B NE 5 5
ATOM 72766 C CZ . ARG B 2 23 ? -15.811 -32.869 3.033 1.00 . ? 45 ARG B CZ 45 ARG B CZ 5 5
ATOM 72767 N NH1 . ARG B 2 23 ? -14.589 -32.396 3.264 1.00 . ? 45 ARG B NH1 45 ARG B NH1 5 5
ATOM 72768 N NH2 . ARG B 2 23 ? -16.312 -33.819 3.817 1.00 . ? 45 ARG B NH2 45 ARG B NH2 5 5
ATOM 72769 H H . ARG B 2 23 ? -15.745 -26.561 -0.759 1.00 . ? 45 ARG B H 45 ARG B HN 5 5
ATOM 72770 H HE . ARG B 2 23 ? -17.436 -32.756 1.859 1.00 . ? 45 ARG B HE 45 ARG B HE 5 5
ATOM 72771 H HH11 . ARG B 2 23 ? -14.205 -31.670 2.679 1.00 . ? 45 ARG B HH11 45 ARG B HH11 5 5
ATOM 72772 H HH12 . ARG B 2 23 ? -14.045 -32.760 4.024 1.00 . ? 45 ARG B HH12 45 ARG B HH12 5 5
ATOM 72773 H HH21 . ARG B 2 23 ? -15.768 -34.185 4.577 1.00 . ? 45 ARG B HH21 45 ARG B HH21 5 5
ATOM 72774 H HH22 . ARG B 2 23 ? -17.240 -34.173 3.655 1.00 . ? 45 ARG B HH22 45 ARG B HH22 5 5
ATOM 72775 N N . ILE B 2 24 ? -16.296 -26.547 3.232 1.00 . ? 46 ILE B N 46 ILE B N 5 5
ATOM 72776 C CA . ILE B 2 24 ? -15.694 -25.761 4.302 1.00 . ? 46 ILE B CA 46 ILE B CA 5 5
ATOM 72777 C C . ILE B 2 24 ? -15.373 -26.644 5.507 1.00 . ? 46 ILE B C 46 ILE B C 5 5
ATOM 72778 O O . ILE B 2 24 ? -16.130 -27.553 5.835 1.00 . ? 46 ILE B O 46 ILE B O 5 5
ATOM 72779 C CB . ILE B 2 24 ? -16.662 -24.637 4.750 1.00 . ? 46 ILE B CB 46 ILE B CB 5 5
ATOM 72780 C CG1 . ILE B 2 24 ? -17.178 -23.856 3.537 1.00 . ? 46 ILE B CG1 46 ILE B CG1 5 5
ATOM 72781 C CG2 . ILE B 2 24 ? -15.994 -23.697 5.744 1.00 . ? 46 ILE B CG2 46 ILE B CG2 5 5
ATOM 72782 C CD1 . ILE B 2 24 ? -18.347 -22.950 3.844 1.00 . ? 46 ILE B CD1 46 ILE B CD1 5 5
ATOM 72783 H H . ILE B 2 24 ? -17.125 -27.045 3.419 1.00 . ? 46 ILE B H 46 ILE B HN 5 5
ATOM 72784 N N . SER B 2 25 ? -14.239 -26.388 6.149 1.00 . ? 47 SER B N 47 SER B N 5 5
ATOM 72785 C CA . SER B 2 25 ? -13.845 -27.152 7.323 1.00 . ? 47 SER B CA 47 SER B CA 5 5
ATOM 72786 C C . SER B 2 25 ? -14.366 -26.486 8.598 1.00 . ? 47 SER B C 47 SER B C 5 5
ATOM 72787 O O . SER B 2 25 ? -14.706 -25.298 8.594 1.00 . ? 47 SER B O 47 SER B O 5 5
ATOM 72788 C CB . SER B 2 25 ? -12.323 -27.325 7.373 1.00 . ? 47 SER B CB 47 SER B CB 5 5
ATOM 72789 O OG . SER B 2 25 ? -11.658 -26.087 7.188 1.00 . ? 47 SER B OG 47 SER B OG 5 5
ATOM 72790 H H . SER B 2 25 ? -13.657 -25.670 5.831 1.00 . ? 47 SER B H 47 SER B HN 5 5
ATOM 72791 H HG . SER B 2 25 ? -11.512 -25.939 6.242 1.00 . ? 47 SER B HG 47 SER B HG 5 5
ATOM 72792 N N . GLY B 2 26 ? -14.423 -27.250 9.682 1.00 . ? 48 GLY B N 48 GLY B N 5 5
ATOM 72793 C CA . GLY B 2 26 ? -14.918 -26.732 10.945 1.00 . ? 48 GLY B CA 48 GLY B CA 5 5
ATOM 72794 C C . GLY B 2 26 ? -14.063 -25.626 11.537 1.00 . ? 48 GLY B C 48 GLY B C 5 5
ATOM 72795 O O . GLY B 2 26 ? -14.583 -24.680 12.128 1.00 . ? 48 GLY B O 48 GLY B O 5 5
ATOM 72796 H H . GLY B 2 26 ? -14.131 -28.187 9.621 1.00 . ? 48 GLY B H 48 GLY B HN 5 5
ATOM 72797 N N . LEU B 2 27 ? -12.754 -25.725 11.372 1.00 . ? 49 LEU B N 49 LEU B N 5 5
ATOM 72798 C CA . LEU B 2 27 ? -11.850 -24.726 11.923 1.00 . ? 49 LEU B CA 49 LEU B CA 5 5
ATOM 72799 C C . LEU B 2 27 ? -11.934 -23.390 11.185 1.00 . ? 49 LEU B C 49 LEU B C 5 5
ATOM 72800 O O . LEU B 2 27 ? -11.524 -22.356 11.718 1.00 . ? 49 LEU B O 49 LEU B O 5 5
ATOM 72801 C CB . LEU B 2 27 ? -10.415 -25.242 11.946 1.00 . ? 49 LEU B CB 49 LEU B CB 5 5
ATOM 72802 C CG . LEU B 2 27 ? -10.137 -26.416 12.887 1.00 . ? 49 LEU B CG 49 LEU B CG 5 5
ATOM 72803 C CD1 . LEU B 2 27 ? -8.670 -26.806 12.819 1.00 . ? 49 LEU B CD1 49 LEU B CD1 5 5
ATOM 72804 C CD2 . LEU B 2 27 ? -10.537 -26.072 14.313 1.00 . ? 49 LEU B CD2 49 LEU B CD2 5 5
ATOM 72805 H H . LEU B 2 27 ? -12.383 -26.490 10.877 1.00 . ? 49 LEU B H 49 LEU B HN 5 5
ATOM 72806 N N . ILE B 2 28 ? -12.480 -23.412 9.971 1.00 . ? 50 ILE B N 50 ILE B N 5 5
ATOM 72807 C CA . ILE B 2 28 ? -12.619 -22.196 9.165 1.00 . ? 50 ILE B CA 50 ILE B CA 5 5
ATOM 72808 C C . ILE B 2 28 ? -13.529 -21.182 9.853 1.00 . ? 50 ILE B C 50 ILE B C 5 5
ATOM 72809 O O . ILE B 2 28 ? -13.261 -19.976 9.834 1.00 . ? 50 ILE B O 50 ILE B O 5 5
ATOM 72810 C CB . ILE B 2 28 ? -13.171 -22.504 7.748 1.00 . ? 50 ILE B CB 50 ILE B CB 5 5
ATOM 72811 C CG1 . ILE B 2 28 ? -12.085 -23.125 6.871 1.00 . ? 50 ILE B CG1 50 ILE B CG1 5 5
ATOM 72812 C CG2 . ILE B 2 28 ? -13.738 -21.254 7.083 1.00 . ? 50 ILE B CG2 50 ILE B CG2 5 5
ATOM 72813 C CD1 . ILE B 2 28 ? -10.903 -22.216 6.625 1.00 . ? 50 ILE B CD1 50 ILE B CD1 5 5
ATOM 72814 H H . ILE B 2 28 ? -12.803 -24.266 9.610 1.00 . ? 50 ILE B H 50 ILE B HN 5 5
ATOM 72815 N N . TYR B 2 29 ? -14.586 -21.683 10.479 1.00 . ? 51 TYR B N 51 TYR B N 5 5
ATOM 72816 C CA . TYR B 2 29 ? -15.557 -20.835 11.164 1.00 . ? 51 TYR B CA 51 TYR B CA 5 5
ATOM 72817 C C . TYR B 2 29 ? -14.889 -19.943 12.209 1.00 . ? 51 TYR B C 51 TYR B C 5 5
ATOM 72818 O O . TYR B 2 29 ? -15.179 -18.751 12.297 1.00 . ? 51 TYR B O 51 TYR B O 5 5
ATOM 72819 C CB . TYR B 2 29 ? -16.666 -21.684 11.796 1.00 . ? 51 TYR B CB 51 TYR B CB 5 5
ATOM 72820 C CG . TYR B 2 29 ? -17.333 -22.632 10.819 1.00 . ? 51 TYR B CG 51 TYR B CG 5 5
ATOM 72821 C CD1 . TYR B 2 29 ? -17.764 -22.187 9.575 1.00 . ? 51 TYR B CD1 51 TYR B CD1 5 5
ATOM 72822 C CD2 . TYR B 2 29 ? -17.522 -23.972 11.135 1.00 . ? 51 TYR B CD2 51 TYR B CD2 5 5
ATOM 72823 C CE1 . TYR B 2 29 ? -18.362 -23.048 8.676 1.00 . ? 51 TYR B CE1 51 TYR B CE1 5 5
ATOM 72824 C CE2 . TYR B 2 29 ? -18.123 -24.841 10.242 1.00 . ? 51 TYR B CE2 51 TYR B CE2 5 5
ATOM 72825 C CZ . TYR B 2 29 ? -18.539 -24.374 9.015 1.00 . ? 51 TYR B CZ 51 TYR B CZ 5 5
ATOM 72826 O OH . TYR B 2 29 ? -19.132 -25.235 8.117 1.00 . ? 51 TYR B OH 51 TYR B OH 5 5
ATOM 72827 H H . TYR B 2 29 ? -14.717 -22.656 10.482 1.00 . ? 51 TYR B H 51 TYR B HN 5 5
ATOM 72828 H HH . TYR B 2 29 ? -18.645 -25.209 7.286 1.00 . ? 51 TYR B HH 51 TYR B HH 5 5
ATOM 72829 N N . GLU B 2 30 ? -13.976 -20.518 12.980 1.00 . ? 52 GLU B N 52 GLU B N 5 5
ATOM 72830 C CA . GLU B 2 30 ? -13.269 -19.767 14.010 1.00 . ? 52 GLU B CA 52 GLU B CA 5 5
ATOM 72831 C C . GLU B 2 30 ? -12.183 -18.881 13.406 1.00 . ? 52 GLU B C 52 GLU B C 5 5
ATOM 72832 O O . GLU B 2 30 ? -11.984 -17.744 13.840 1.00 . ? 52 GLU B O 52 GLU B O 5 5
ATOM 72833 C CB . GLU B 2 30 ? -12.674 -20.705 15.059 1.00 . ? 52 GLU B CB 52 GLU B CB 5 5
ATOM 72834 C CG . GLU B 2 30 ? -13.549 -20.884 16.287 1.00 . ? 52 GLU B CG 52 GLU B CG 5 5
ATOM 72835 C CD . GLU B 2 30 ? -13.824 -19.574 16.997 1.00 . ? 52 GLU B CD 52 GLU B CD 5 5
ATOM 72836 O OE1 . GLU B 2 30 ? -14.995 -19.133 17.003 1.00 . ? 52 GLU B OE1 52 GLU B OE1 5 5
ATOM 72837 O OE2 . GLU B 2 30 ? -12.873 -18.983 17.558 1.00 . ? 52 GLU B OE2 52 GLU B OE2 5 5
ATOM 72838 H H . GLU B 2 30 ? -13.773 -21.468 12.854 1.00 . ? 52 GLU B H 52 GLU B HN 5 5
ATOM 72839 N N . GLU B 2 31 ? -11.488 -19.402 12.398 1.00 . ? 53 GLU B N 53 GLU B N 5 5
ATOM 72840 C CA . GLU B 2 31 ? -10.426 -18.651 11.735 1.00 . ? 53 GLU B CA 53 GLU B CA 5 5
ATOM 72841 C C . GLU B 2 31 ? -10.979 -17.360 11.134 1.00 . ? 53 GLU B C 53 GLU B C 5 5
ATOM 72842 O O . GLU B 2 31 ? -10.419 -16.279 11.332 1.00 . ? 53 GLU B O 53 GLU B O 5 5
ATOM 72843 C CB . GLU B 2 31 ? -9.773 -19.502 10.645 1.00 . ? 53 GLU B CB 53 GLU B CB 5 5
ATOM 72844 C CG . GLU B 2 31 ? -8.494 -18.911 10.072 1.00 . ? 53 GLU B CG 53 GLU B CG 5 5
ATOM 72845 C CD . GLU B 2 31 ? -7.345 -18.933 11.059 1.00 . ? 53 GLU B CD 53 GLU B CD 5 5
ATOM 72846 O OE1 . GLU B 2 31 ? -6.559 -19.901 11.036 1.00 . ? 53 GLU B OE1 53 GLU B OE1 5 5
ATOM 72847 O OE2 . GLU B 2 31 ? -7.227 -17.985 11.868 1.00 . ? 53 GLU B OE2 53 GLU B OE2 5 5
ATOM 72848 H H . GLU B 2 31 ? -11.689 -20.317 12.096 1.00 . ? 53 GLU B H 53 GLU B HN 5 5
ATOM 72849 N N . THR B 2 32 ? -12.100 -17.483 10.430 1.00 . ? 54 THR B N 54 THR B N 5 5
ATOM 72850 C CA . THR B 2 32 ? -12.749 -16.340 9.796 1.00 . ? 54 THR B CA 54 THR B CA 5 5
ATOM 72851 C C . THR B 2 32 ? -13.135 -15.274 10.824 1.00 . ? 54 THR B C 54 THR B C 5 5
ATOM 72852 O O . THR B 2 32 ? -12.957 -14.080 10.583 1.00 . ? 54 THR B O 54 THR B O 5 5
ATOM 72853 C CB . THR B 2 32 ? -14.001 -16.775 9.009 1.00 . ? 54 THR B CB 54 THR B CB 5 5
ATOM 72854 O OG1 . THR B 2 32 ? -13.671 -17.893 8.174 1.00 . ? 54 THR B OG1 54 THR B OG1 5 5
ATOM 72855 C CG2 . THR B 2 32 ? -14.513 -15.633 8.139 1.00 . ? 54 THR B CG2 54 THR B CG2 5 5
ATOM 72856 H H . THR B 2 32 ? -12.503 -18.375 10.332 1.00 . ? 54 THR B H 54 THR B HN 5 5
ATOM 72857 H HG1 . THR B 2 32 ? -13.553 -18.681 8.721 1.00 . ? 54 THR B HG1 54 THR B HG1 5 5
ATOM 72858 N N . ARG B 2 33 ? -13.642 -15.709 11.977 1.00 . ? 55 ARG B N 55 ARG B N 5 5
ATOM 72859 C CA . ARG B 2 33 ? -14.043 -14.783 13.033 1.00 . ? 55 ARG B CA 55 ARG B CA 5 5
ATOM 72860 C C . ARG B 2 33 ? -12.857 -13.942 13.492 1.00 . ? 55 ARG B C 55 ARG B C 5 5
ATOM 72861 O O . ARG B 2 33 ? -12.993 -12.742 13.745 1.00 . ? 55 ARG B O 55 ARG B O 5 5
ATOM 72862 C CB . ARG B 2 33 ? -14.657 -15.535 14.217 1.00 . ? 55 ARG B CB 55 ARG B CB 5 5
ATOM 72863 C CG . ARG B 2 33 ? -16.052 -16.075 13.947 1.00 . ? 55 ARG B CG 55 ARG B CG 5 5
ATOM 72864 C CD . ARG B 2 33 ? -16.567 -16.897 15.116 1.00 . ? 55 ARG B CD 55 ARG B CD 5 5
ATOM 72865 N NE . ARG B 2 33 ? -17.896 -17.451 14.857 1.00 . ? 55 ARG B NE 55 ARG B NE 5 5
ATOM 72866 C CZ . ARG B 2 33 ? -18.281 -18.670 15.225 1.00 . ? 55 ARG B CZ 55 ARG B CZ 5 5
ATOM 72867 N NH1 . ARG B 2 33 ? -17.442 -19.472 15.869 1.00 . ? 55 ARG B NH1 55 ARG B NH1 5 5
ATOM 72868 N NH2 . ARG B 2 33 ? -19.510 -19.087 14.944 1.00 . ? 55 ARG B NH2 55 ARG B NH2 5 5
ATOM 72869 H H . ARG B 2 33 ? -13.744 -16.674 12.123 1.00 . ? 55 ARG B H 55 ARG B HN 5 5
ATOM 72870 H HE . ARG B 2 33 ? -18.540 -16.877 14.384 1.00 . ? 55 ARG B HE 55 ARG B HE 5 5
ATOM 72871 H HH11 . ARG B 2 33 ? -17.735 -20.390 16.144 1.00 . ? 55 ARG B HH11 55 ARG B HH11 5 5
ATOM 72872 H HH12 . ARG B 2 33 ? -16.505 -19.164 16.088 1.00 . ? 55 ARG B HH12 55 ARG B HH12 5 5
ATOM 72873 H HH21 . ARG B 2 33 ? -19.809 -20.008 15.215 1.00 . ? 55 ARG B HH21 55 ARG B HH21 5 5
ATOM 72874 H HH22 . ARG B 2 33 ? -20.147 -18.484 14.454 1.00 . ? 55 ARG B HH22 55 ARG B HH22 5 5
ATOM 72875 N N . GLY B 2 34 ? -11.694 -14.577 13.573 1.00 . ? 56 GLY B N 56 GLY B N 5 5
ATOM 72876 C CA . GLY B 2 34 ? -10.494 -13.878 13.980 1.00 . ? 56 GLY B CA 56 GLY B CA 5 5
ATOM 72877 C C . GLY B 2 34 ? -10.044 -12.883 12.928 1.00 . ? 56 GLY B C 56 GLY B C 5 5
ATOM 72878 O O . GLY B 2 34 ? -9.746 -11.732 13.242 1.00 . ? 56 GLY B O 56 GLY B O 5 5
ATOM 72879 H H . GLY B 2 34 ? -11.652 -15.533 13.355 1.00 . ? 56 GLY B H 56 GLY B HN 5 5
ATOM 72880 N N . VAL B 2 35 ? -10.022 -13.321 11.672 1.00 . ? 57 VAL B N 57 VAL B N 5 5
ATOM 72881 C CA . VAL B 2 35 ? -9.610 -12.465 10.564 1.00 . ? 57 VAL B CA 57 VAL B CA 5 5
ATOM 72882 C C . VAL B 2 35 ? -10.511 -11.236 10.460 1.00 . ? 57 VAL B C 57 VAL B C 5 5
ATOM 72883 O O . VAL B 2 35 ? -10.030 -10.111 10.299 1.00 . ? 57 VAL B O 57 VAL B O 5 5
ATOM 72884 C CB . VAL B 2 35 ? -9.622 -13.229 9.223 1.00 . ? 57 VAL B CB 57 VAL B CB 5 5
ATOM 72885 C CG1 . VAL B 2 35 ? -9.219 -12.315 8.074 1.00 . ? 57 VAL B CG1 57 VAL B CG1 5 5
ATOM 72886 C CG2 . VAL B 2 35 ? -8.698 -14.432 9.291 1.00 . ? 57 VAL B CG2 57 VAL B CG2 5 5
ATOM 72887 H H . VAL B 2 35 ? -10.290 -14.248 11.485 1.00 . ? 57 VAL B H 57 VAL B HN 5 5
ATOM 72888 N N . LEU B 2 36 ? -11.817 -11.458 10.575 1.00 . ? 58 LEU B N 58 LEU B N 5 5
ATOM 72889 C CA . LEU B 2 36 ? -12.787 -10.372 10.498 1.00 . ? 58 LEU B CA 58 LEU B CA 5 5
ATOM 72890 C C . LEU B 2 36 ? -12.580 -9.372 11.631 1.00 . ? 58 LEU B C 58 LEU B C 5 5
ATOM 72891 O O . LEU B 2 36 ? -12.688 -8.159 11.429 1.00 . ? 58 LEU B O 58 LEU B O 5 5
ATOM 72892 C CB . LEU B 2 36 ? -14.220 -10.916 10.511 1.00 . ? 58 LEU B CB 58 LEU B CB 5 5
ATOM 72893 C CG . LEU B 2 36 ? -15.339 -9.875 10.384 1.00 . ? 58 LEU B CG 58 LEU B CG 5 5
ATOM 72894 C CD1 . LEU B 2 36 ? -15.184 -9.063 9.106 1.00 . ? 58 LEU B CD1 58 LEU B CD1 5 5
ATOM 72895 C CD2 . LEU B 2 36 ? -16.702 -10.548 10.431 1.00 . ? 58 LEU B CD2 58 LEU B CD2 5 5
ATOM 72896 H H . LEU B 2 36 ? -12.137 -12.378 10.714 1.00 . ? 58 LEU B H 58 LEU B HN 5 5
ATOM 72897 N N . LYS B 2 37 ? -12.269 -9.880 12.820 1.00 . ? 59 LYS B N 59 LYS B N 5 5
ATOM 72898 C CA . LYS B 2 37 ? -12.042 -9.021 13.975 1.00 . ? 59 LYS B CA 59 LYS B CA 5 5
ATOM 72899 C C . LYS B 2 37 ? -10.789 -8.176 13.771 1.00 . ? 59 LYS B C 59 LYS B C 5 5
ATOM 72900 O O . LYS B 2 37 ? -10.771 -6.993 14.106 1.00 . ? 59 LYS B O 59 LYS B O 5 5
ATOM 72901 C CB . LYS B 2 37 ? -11.955 -9.840 15.268 1.00 . ? 59 LYS B CB 59 LYS B CB 5 5
ATOM 72902 C CG . LYS B 2 37 ? -12.161 -9.032 16.544 1.00 . ? 59 LYS B CG 59 LYS B CG 5 5
ATOM 72903 C CD . LYS B 2 37 ? -12.607 -9.931 17.690 1.00 . ? 59 LYS B CD 59 LYS B CD 5 5
ATOM 72904 C CE . LYS B 2 37 ? -12.473 -9.247 19.041 1.00 . ? 59 LYS B CE 59 LYS B CE 5 5
ATOM 72905 N NZ . LYS B 2 37 ? -13.407 -8.101 19.195 1.00 . ? 59 LYS B NZ 59 LYS B NZ 5 5
ATOM 72906 H H . LYS B 2 37 ? -12.192 -10.853 12.922 1.00 . ? 59 LYS B H 59 LYS B HN 5 5
ATOM 72907 H HZ1 . LYS B 2 37 ? -14.377 -8.388 18.951 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 5 5
ATOM 72908 H HZ2 . LYS B 2 37 ? -13.122 -7.319 18.576 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 5 5
ATOM 72909 H HZ3 . LYS B 2 37 ? -13.397 -7.767 20.182 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 5 5
ATOM 72910 N N . VAL B 2 38 ? -9.749 -8.785 13.204 1.00 . ? 60 VAL B N 60 VAL B N 5 5
ATOM 72911 C CA . VAL B 2 38 ? -8.495 -8.080 12.941 1.00 . ? 60 VAL B CA 60 VAL B CA 5 5
ATOM 72912 C C . VAL B 2 38 ? -8.700 -6.998 11.877 1.00 . ? 60 VAL B C 60 VAL B C 5 5
ATOM 72913 O O . VAL B 2 38 ? -8.197 -5.878 12.006 1.00 . ? 60 VAL B O 60 VAL B O 5 5
ATOM 72914 C CB . VAL B 2 38 ? -7.377 -9.047 12.491 1.00 . ? 60 VAL B CB 60 VAL B CB 5 5
ATOM 72915 C CG1 . VAL B 2 38 ? -6.112 -8.285 12.120 1.00 . ? 60 VAL B CG1 60 VAL B CG1 5 5
ATOM 72916 C CG2 . VAL B 2 38 ? -7.075 -10.058 13.583 1.00 . ? 60 VAL B CG2 60 VAL B CG2 5 5
ATOM 72917 H H . VAL B 2 38 ? -9.824 -9.735 12.960 1.00 . ? 60 VAL B H 60 VAL B HN 5 5
ATOM 72918 N N . PHE B 2 39 ? -9.446 -7.336 10.831 1.00 . ? 61 PHE B N 61 PHE B N 5 5
ATOM 72919 C CA . PHE B 2 39 ? -9.728 -6.393 9.756 1.00 . ? 61 PHE B CA 61 PHE B CA 5 5
ATOM 72920 C C . PHE B 2 39 ? -10.492 -5.189 10.298 1.00 . ? 61 PHE B C 61 PHE B C 5 5
ATOM 72921 O O . PHE B 2 39 ? -10.078 -4.041 10.110 1.00 . ? 61 PHE B O 61 PHE B O 5 5
ATOM 72922 C CB . PHE B 2 39 ? -10.523 -7.071 8.633 1.00 . ? 61 PHE B CB 61 PHE B CB 5 5
ATOM 72923 C CG . PHE B 2 39 ? -10.884 -6.156 7.491 1.00 . ? 61 PHE B CG 61 PHE B CG 5 5
ATOM 72924 C CD1 . PHE B 2 39 ? -9.900 -5.609 6.681 1.00 . ? 61 PHE B CD1 61 PHE B CD1 5 5
ATOM 72925 C CD2 . PHE B 2 39 ? -12.209 -5.844 7.229 1.00 . ? 61 PHE B CD2 61 PHE B CD2 5 5
ATOM 72926 C CE1 . PHE B 2 39 ? -10.230 -4.767 5.634 1.00 . ? 61 PHE B CE1 61 PHE B CE1 5 5
ATOM 72927 C CE2 . PHE B 2 39 ? -12.545 -5.004 6.183 1.00 . ? 61 PHE B CE2 61 PHE B CE2 5 5
ATOM 72928 C CZ . PHE B 2 39 ? -11.555 -4.465 5.385 1.00 . ? 61 PHE B CZ 61 PHE B CZ 5 5
ATOM 72929 H H . PHE B 2 39 ? -9.814 -8.248 10.779 1.00 . ? 61 PHE B H 61 PHE B HN 5 5
ATOM 72930 N N . LEU B 2 40 ? -11.591 -5.466 10.996 1.00 . ? 62 LEU B N 62 LEU B N 5 5
ATOM 72931 C CA . LEU B 2 40 ? -12.419 -4.417 11.576 1.00 . ? 62 LEU B CA 62 LEU B CA 5 5
ATOM 72932 C C . LEU B 2 40 ? -11.635 -3.592 12.591 1.00 . ? 62 LEU B C 62 LEU B C 5 5
ATOM 72933 O O . LEU B 2 40 ? -11.772 -2.375 12.638 1.00 . ? 62 LEU B O 62 LEU B O 5 5
ATOM 72934 C CB . LEU B 2 40 ? -13.673 -5.007 12.230 1.00 . ? 62 LEU B CB 62 LEU B CB 5 5
ATOM 72935 C CG . LEU B 2 40 ? -14.828 -5.358 11.287 1.00 . ? 62 LEU B CG 62 LEU B CG 5 5
ATOM 72936 C CD1 . LEU B 2 40 ? -15.952 -6.042 12.053 1.00 . ? 62 LEU B CD1 62 LEU B CD1 5 5
ATOM 72937 C CD2 . LEU B 2 40 ? -15.342 -4.114 10.575 1.00 . ? 62 LEU B CD2 62 LEU B CD2 5 5
ATOM 72938 H H . LEU B 2 40 ? -11.855 -6.404 11.120 1.00 . ? 62 LEU B H 62 LEU B HN 5 5
ATOM 72939 N N . GLU B 2 41 ? -10.798 -4.260 13.380 1.00 . ? 63 GLU B N 63 GLU B N 5 5
ATOM 72940 C CA . GLU B 2 41 ? -9.987 -3.591 14.395 1.00 . ? 63 GLU B CA 63 GLU B CA 5 5
ATOM 72941 C C . GLU B 2 41 ? -9.109 -2.507 13.771 1.00 . ? 63 GLU B C 63 GLU B C 5 5
ATOM 72942 O O . GLU B 2 41 ? -8.943 -1.424 14.332 1.00 . ? 63 GLU B O 63 GLU B O 5 5
ATOM 72943 C CB . GLU B 2 41 ? -9.115 -4.611 15.134 1.00 . ? 63 GLU B CB 63 GLU B CB 5 5
ATOM 72944 C CG . GLU B 2 41 ? -8.648 -4.162 16.508 1.00 . ? 63 GLU B CG 63 GLU B CG 5 5
ATOM 72945 C CD . GLU B 2 41 ? -7.921 -5.257 17.265 1.00 . ? 63 GLU B CD 63 GLU B CD 5 5
ATOM 72946 O OE1 . GLU B 2 41 ? -6.686 -5.151 17.432 1.00 . ? 63 GLU B OE1 63 GLU B OE1 5 5
ATOM 72947 O OE2 . GLU B 2 41 ? -8.579 -6.228 17.700 1.00 . ? 63 GLU B OE2 63 GLU B OE2 5 5
ATOM 72948 H H . GLU B 2 41 ? -10.729 -5.235 13.285 1.00 . ? 63 GLU B H 63 GLU B HN 5 5
ATOM 72949 N N . ASN B 2 42 ? -8.571 -2.795 12.595 1.00 . ? 64 ASN B N 64 ASN B N 5 5
ATOM 72950 C CA . ASN B 2 42 ? -7.711 -1.846 11.903 1.00 . ? 64 ASN B CA 64 ASN B CA 5 5
ATOM 72951 C C . ASN B 2 42 ? -8.514 -0.697 11.300 1.00 . ? 64 ASN B C 64 ASN B C 5 5
ATOM 72952 O O . ASN B 2 42 ? -8.140 0.470 11.427 1.00 . ? 64 ASN B O 64 ASN B O 5 5
ATOM 72953 C CB . ASN B 2 42 ? -6.875 -2.537 10.824 1.00 . ? 64 ASN B CB 64 ASN B CB 5 5
ATOM 72954 C CG . ASN B 2 42 ? -5.637 -3.213 11.381 1.00 . ? 64 ASN B CG 64 ASN B CG 5 5
ATOM 72955 O OD1 . ASN B 2 42 ? -4.623 -2.562 11.634 1.00 . ? 64 ASN B OD1 64 ASN B OD1 5 5
ATOM 72956 N ND2 . ASN B 2 42 ? -5.707 -4.520 11.579 1.00 . ? 64 ASN B ND2 64 ASN B ND2 5 5
ATOM 72957 H H . ASN B 2 42 ? -8.763 -3.664 12.183 1.00 . ? 64 ASN B H 64 ASN B HN 5 5
ATOM 72958 H HD21 . ASN B 2 42 ? -6.548 -4.980 11.364 1.00 . ? 64 ASN B HD21 64 ASN B HD21 5 5
ATOM 72959 H HD22 . ASN B 2 42 ? -4.910 -4.981 11.918 1.00 . ? 64 ASN B HD22 64 ASN B HD22 5 5
ATOM 72960 N N . VAL B 2 43 ? -9.624 -1.033 10.654 1.00 . ? 65 VAL B N 65 VAL B N 5 5
ATOM 72961 C CA . VAL B 2 43 ? -10.480 -0.032 10.024 1.00 . ? 65 VAL B CA 65 VAL B CA 5 5
ATOM 72962 C C . VAL B 2 43 ? -11.116 0.886 11.067 1.00 . ? 65 VAL B C 65 VAL B C 5 5
ATOM 72963 O O . VAL B 2 43 ? -11.093 2.109 10.928 1.00 . ? 65 VAL B O 65 VAL B O 5 5
ATOM 72964 C CB . VAL B 2 43 ? -11.586 -0.687 9.168 1.00 . ? 65 VAL B CB 65 VAL B CB 5 5
ATOM 72965 C CG1 . VAL B 2 43 ? -12.461 0.372 8.513 1.00 . ? 65 VAL B CG1 65 VAL B CG1 5 5
ATOM 72966 C CG2 . VAL B 2 43 ? -10.970 -1.596 8.111 1.00 . ? 65 VAL B CG2 65 VAL B CG2 5 5
ATOM 72967 H H . VAL B 2 43 ? -9.876 -1.982 10.598 1.00 . ? 65 VAL B H 65 VAL B HN 5 5
ATOM 72968 N N . ILE B 2 44 ? -11.665 0.288 12.118 1.00 . ? 66 ILE B N 66 ILE B N 5 5
ATOM 72969 C CA . ILE B 2 44 ? -12.313 1.047 13.185 1.00 . ? 66 ILE B CA 66 ILE B CA 5 5
ATOM 72970 C C . ILE B 2 44 ? -11.320 1.975 13.880 1.00 . ? 66 ILE B C 66 ILE B C 5 5
ATOM 72971 O O . ILE B 2 44 ? -11.655 3.115 14.199 1.00 . ? 66 ILE B O 66 ILE B O 5 5
ATOM 72972 C CB . ILE B 2 44 ? -13.025 0.128 14.206 1.00 . ? 66 ILE B CB 66 ILE B CB 5 5
ATOM 72973 C CG1 . ILE B 2 44 ? -14.188 -0.601 13.521 1.00 . ? 66 ILE B CG1 66 ILE B CG1 5 5
ATOM 72974 C CG2 . ILE B 2 44 ? -13.531 0.923 15.401 1.00 . ? 66 ILE B CG2 66 ILE B CG2 5 5
ATOM 72975 C CD1 . ILE B 2 44 ? -14.909 -1.594 14.405 1.00 . ? 66 ILE B CD1 66 ILE B CD1 5 5
ATOM 72976 H H . ILE B 2 44 ? -11.634 -0.696 12.181 1.00 . ? 66 ILE B H 66 ILE B HN 5 5
ATOM 72977 N N . ARG B 2 45 ? -10.096 1.490 14.081 1.00 . ? 67 ARG B N 67 ARG B N 5 5
ATOM 72978 C CA . ARG B 2 45 ? -9.049 2.282 14.722 1.00 . ? 67 ARG B CA 67 ARG B CA 5 5
ATOM 72979 C C . ARG B 2 45 ? -8.833 3.592 13.965 1.00 . ? 67 ARG B C 67 ARG B C 5 5
ATOM 72980 O O . ARG B 2 45 ? -8.752 4.667 14.563 1.00 . ? 67 ARG B O 67 ARG B O 5 5
ATOM 72981 C CB . ARG B 2 45 ? -7.742 1.488 14.768 1.00 . ? 67 ARG B CB 67 ARG B CB 5 5
ATOM 72982 C CG . ARG B 2 45 ? -6.665 2.100 15.648 1.00 . ? 67 ARG B CG 67 ARG B CG 5 5
ATOM 72983 C CD . ARG B 2 45 ? -5.304 1.473 15.384 1.00 . ? 67 ARG B CD 67 ARG B CD 5 5
ATOM 72984 N NE . ARG B 2 45 ? -5.293 0.029 15.634 1.00 . ? 67 ARG B NE 67 ARG B NE 5 5
ATOM 72985 C CZ . ARG B 2 45 ? -4.986 -0.882 14.712 1.00 . ? 67 ARG B CZ 67 ARG B CZ 5 5
ATOM 72986 N NH1 . ARG B 2 45 ? -4.665 -0.499 13.481 1.00 . ? 67 ARG B NH1 67 ARG B NH1 5 5
ATOM 72987 N NH2 . ARG B 2 45 ? -4.989 -2.173 15.022 1.00 . ? 67 ARG B NH2 67 ARG B NH2 5 5
ATOM 72988 H H . ARG B 2 45 ? -9.893 0.575 13.794 1.00 . ? 67 ARG B H 67 ARG B HN 5 5
ATOM 72989 H HE . ARG B 2 45 ? -5.522 -0.272 16.542 1.00 . ? 67 ARG B HE 67 ARG B HE 5 5
ATOM 72990 H HH11 . ARG B 2 45 ? -4.657 0.478 13.242 1.00 . ? 67 ARG B HH11 67 ARG B HH11 5 5
ATOM 72991 H HH12 . ARG B 2 45 ? -4.430 -1.181 12.781 1.00 . ? 67 ARG B HH12 67 ARG B HH12 5 5
ATOM 72992 H HH21 . ARG B 2 45 ? -5.223 -2.468 15.954 1.00 . ? 67 ARG B HH21 67 ARG B HH21 5 5
ATOM 72993 H HH22 . ARG B 2 45 ? -4.759 -2.858 14.330 1.00 . ? 67 ARG B HH22 67 ARG B HH22 5 5
ATOM 72994 N N . ASP B 2 46 ? -8.771 3.487 12.642 1.00 . ? 68 ASP B N 68 ASP B N 5 5
ATOM 72995 C CA . ASP B 2 46 ? -8.576 4.646 11.783 1.00 . ? 68 ASP B CA 68 ASP B CA 5 5
ATOM 72996 C C . ASP B 2 46 ? -9.792 5.568 11.854 1.00 . ? 68 ASP B C 68 ASP B C 5 5
ATOM 72997 O O . ASP B 2 46 ? -9.658 6.778 12.059 1.00 . ? 68 ASP B O 68 ASP B O 5 5
ATOM 72998 C CB . ASP B 2 46 ? -8.349 4.200 10.333 1.00 . ? 68 ASP B CB 68 ASP B CB 5 5
ATOM 72999 C CG . ASP B 2 46 ? -6.885 4.168 9.927 1.00 . ? 68 ASP B CG 68 ASP B CG 5 5
ATOM 73000 O OD1 . ASP B 2 46 ? -6.016 3.975 10.803 1.00 . ? 68 ASP B OD1 68 ASP B OD1 5 5
ATOM 73001 O OD2 . ASP B 2 46 ? -6.600 4.314 8.721 1.00 . ? 68 ASP B OD2 68 ASP B OD2 5 5
ATOM 73002 H H . ASP B 2 46 ? -8.862 2.602 12.231 1.00 . ? 68 ASP B H 68 ASP B HN 5 5
ATOM 73003 N N . ALA B 2 47 ? -10.978 4.978 11.716 1.00 . ? 69 ALA B N 69 ALA B N 5 5
ATOM 73004 C CA . ALA B 2 47 ? -12.235 5.729 11.745 1.00 . ? 69 ALA B CA 69 ALA B CA 5 5
ATOM 73005 C C . ALA B 2 47 ? -12.413 6.498 13.057 1.00 . ? 69 ALA B C 69 ALA B C 5 5
ATOM 73006 O O . ALA B 2 47 ? -12.861 7.645 13.052 1.00 . ? 69 ALA B O 69 ALA B O 5 5
ATOM 73007 C CB . ALA B 2 47 ? -13.423 4.811 11.486 1.00 . ? 69 ALA B CB 69 ALA B CB 5 5
ATOM 73008 H H . ALA B 2 47 ? -11.008 4.003 11.591 1.00 . ? 69 ALA B H 69 ALA B HN 5 5
ATOM 73009 N N . VAL B 2 48 ? -12.049 5.869 14.175 1.00 . ? 70 VAL B N 70 VAL B N 5 5
ATOM 73010 C CA . VAL B 2 48 ? -12.165 6.501 15.490 1.00 . ? 70 VAL B CA 70 VAL B CA 5 5
ATOM 73011 C C . VAL B 2 48 ? -11.258 7.729 15.581 1.00 . ? 70 VAL B C 70 VAL B C 5 5
ATOM 73012 O O . VAL B 2 48 ? -11.624 8.751 16.162 1.00 . ? 70 VAL B O 70 VAL B O 5 5
ATOM 73013 C CB . VAL B 2 48 ? -11.831 5.511 16.632 1.00 . ? 70 VAL B CB 70 VAL B CB 5 5
ATOM 73014 C CG1 . VAL B 2 48 ? -11.683 6.230 17.966 1.00 . ? 70 VAL B CG1 70 VAL B CG1 5 5
ATOM 73015 C CG2 . VAL B 2 48 ? -12.910 4.442 16.734 1.00 . ? 70 VAL B CG2 70 VAL B CG2 5 5
ATOM 73016 H H . VAL B 2 48 ? -11.691 4.954 14.114 1.00 . ? 70 VAL B H 70 VAL B HN 5 5
ATOM 73017 N N . THR B 2 49 ? -10.086 7.631 14.977 1.00 . ? 71 THR B N 71 THR B N 5 5
ATOM 73018 C CA . THR B 2 49 ? -9.131 8.728 14.981 1.00 . ? 71 THR B CA 71 THR B CA 5 5
ATOM 73019 C C . THR B 2 49 ? -9.660 9.903 14.148 1.00 . ? 71 THR B C 71 THR B C 5 5
ATOM 73020 O O . THR B 2 49 ? -9.418 11.069 14.470 1.00 . ? 71 THR B O 71 THR B O 5 5
ATOM 73021 C CB . THR B 2 49 ? -7.758 8.265 14.452 1.00 . ? 71 THR B CB 71 THR B CB 5 5
ATOM 73022 O OG1 . THR B 2 49 ? -7.374 7.067 15.141 1.00 . ? 71 THR B OG1 71 THR B OG1 5 5
ATOM 73023 C CG2 . THR B 2 49 ? -6.698 9.331 14.690 1.00 . ? 71 THR B CG2 71 THR B CG2 5 5
ATOM 73024 H H . THR B 2 49 ? -9.855 6.798 14.513 1.00 . ? 71 THR B H 71 THR B HN 5 5
ATOM 73025 H HG1 . THR B 2 49 ? -7.838 6.309 14.759 1.00 . ? 71 THR B HG1 71 THR B HG1 5 5
ATOM 73026 N N . TYR B 2 50 ? -10.407 9.584 13.094 1.00 . ? 72 TYR B N 72 TYR B N 5 5
ATOM 73027 C CA . TYR B 2 50 ? -10.984 10.601 12.222 1.00 . ? 72 TYR B CA 72 TYR B CA 5 5
ATOM 73028 C C . TYR B 2 50 ? -12.027 11.433 12.963 1.00 . ? 72 TYR B C 72 TYR B C 5 5
ATOM 73029 O O . TYR B 2 50 ? -12.058 12.657 12.829 1.00 . ? 72 TYR B O 72 TYR B O 5 5
ATOM 73030 C CB . TYR B 2 50 ? -11.614 9.961 10.978 1.00 . ? 72 TYR B CB 72 TYR B CB 5 5
ATOM 73031 C CG . TYR B 2 50 ? -10.640 9.702 9.850 1.00 . ? 72 TYR B CG 72 TYR B CG 5 5
ATOM 73032 C CD1 . TYR B 2 50 ? -10.276 8.407 9.503 1.00 . ? 72 TYR B CD1 72 TYR B CD1 5 5
ATOM 73033 C CD2 . TYR B 2 50 ? -10.084 10.752 9.132 1.00 . ? 72 TYR B CD2 72 TYR B CD2 5 5
ATOM 73034 C CE1 . TYR B 2 50 ? -9.388 8.168 8.474 1.00 . ? 72 TYR B CE1 72 TYR B CE1 5 5
ATOM 73035 C CE2 . TYR B 2 50 ? -9.196 10.521 8.103 1.00 . ? 72 TYR B CE2 72 TYR B CE2 5 5
ATOM 73036 C CZ . TYR B 2 50 ? -8.850 9.227 7.777 1.00 . ? 72 TYR B CZ 72 TYR B CZ 5 5
ATOM 73037 O OH . TYR B 2 50 ? -7.973 8.989 6.742 1.00 . ? 72 TYR B OH 72 TYR B OH 5 5
ATOM 73038 H H . TYR B 2 50 ? -10.568 8.636 12.893 1.00 . ? 72 TYR B H 72 TYR B HN 5 5
ATOM 73039 H HH . TYR B 2 50 ? -8.319 8.274 6.191 1.00 . ? 72 TYR B HH 72 TYR B HH 5 5
ATOM 73040 N N . THR B 2 51 ? -12.859 10.773 13.761 1.00 . ? 73 THR B N 73 THR B N 5 5
ATOM 73041 C CA . THR B 2 51 ? -13.903 11.461 14.514 1.00 . ? 73 THR B CA 73 THR B CA 5 5
ATOM 73042 C C . THR B 2 51 ? -13.302 12.415 15.548 1.00 . ? 73 THR B C 73 THR B C 5 5
ATOM 73043 O O . THR B 2 51 ? -13.806 13.522 15.748 1.00 . ? 73 THR B O 73 THR B O 5 5
ATOM 73044 C CB . THR B 2 51 ? -14.842 10.458 15.210 1.00 . ? 73 THR B CB 73 THR B CB 5 5
ATOM 73045 O OG1 . THR B 2 51 ? -14.361 9.126 14.991 1.00 . ? 73 THR B OG1 73 THR B OG1 5 5
ATOM 73046 C CG2 . THR B 2 51 ? -16.249 10.573 14.650 1.00 . ? 73 THR B CG2 73 THR B CG2 5 5
ATOM 73047 H H . THR B 2 51 ? -12.770 9.798 13.851 1.00 . ? 73 THR B H 73 THR B HN 5 5
ATOM 73048 H HG1 . THR B 2 51 ? -14.528 8.870 14.076 1.00 . ? 73 THR B HG1 73 THR B HG1 5 5
ATOM 73049 N N . GLU B 2 52 ? -12.209 11.989 16.179 1.00 . ? 74 GLU B N 74 GLU B N 5 5
ATOM 73050 C CA . GLU B 2 52 ? -11.535 12.803 17.185 1.00 . ? 74 GLU B CA 74 GLU B CA 5 5
ATOM 73051 C C . GLU B 2 52 ? -10.980 14.078 16.560 1.00 . ? 74 GLU B C 74 GLU B C 5 5
ATOM 73052 O O . GLU B 2 52 ? -11.002 15.148 17.170 1.00 . ? 74 GLU B O 74 GLU B O 5 5
ATOM 73053 C CB . GLU B 2 52 ? -10.386 12.021 17.828 1.00 . ? 74 GLU B CB 74 GLU B CB 5 5
ATOM 73054 C CG . GLU B 2 52 ? -10.815 10.847 18.688 1.00 . ? 74 GLU B CG 74 GLU B CG 5 5
ATOM 73055 C CD . GLU B 2 52 ? -9.704 10.363 19.596 1.00 . ? 74 GLU B CD 74 GLU B CD 5 5
ATOM 73056 O OE1 . GLU B 2 52 ? -8.533 10.348 19.154 1.00 . ? 74 GLU B OE1 74 GLU B OE1 5 5
ATOM 73057 O OE2 . GLU B 2 52 ? -9.995 10.003 20.757 1.00 . ? 74 GLU B OE2 74 GLU B OE2 5 5
ATOM 73058 H H . GLU B 2 52 ? -11.847 11.103 15.960 1.00 . ? 74 GLU B H 74 GLU B HN 5 5
ATOM 73059 N N . HIS B 2 53 ? -10.495 13.958 15.333 1.00 . ? 75 HIS B N 75 HIS B N 5 5
ATOM 73060 C CA . HIS B 2 53 ? -9.921 15.090 14.622 1.00 . ? 75 HIS B CA 75 HIS B CA 5 5
ATOM 73061 C C . HIS B 2 53 ? -11.004 16.070 14.178 1.00 . ? 75 HIS B C 75 HIS B C 5 5
ATOM 73062 O O . HIS B 2 53 ? -10.743 17.260 13.994 1.00 . ? 75 HIS B O 75 HIS B O 5 5
ATOM 73063 C CB . HIS B 2 53 ? -9.111 14.604 13.416 1.00 . ? 75 HIS B CB 75 HIS B CB 5 5
ATOM 73064 C CG . HIS B 2 53 ? -8.178 15.633 12.852 1.00 . ? 75 HIS B CG 75 HIS B CG 5 5
ATOM 73065 N ND1 . HIS B 2 53 ? -7.030 15.994 13.512 1.00 . ? 75 HIS B ND1 75 HIS B ND1 5 5
ATOM 73066 C CD2 . HIS B 2 53 ? -8.268 16.337 11.697 1.00 . ? 75 HIS B CD2 75 HIS B CD2 5 5
ATOM 73067 C CE1 . HIS B 2 53 ? -6.447 16.903 12.752 1.00 . ? 75 HIS B CE1 75 HIS B CE1 5 5
ATOM 73068 N NE2 . HIS B 2 53 ? -7.160 17.141 11.645 1.00 . ? 75 HIS B NE2 75 HIS B NE2 5 5
ATOM 73069 H H . HIS B 2 53 ? -10.525 13.081 14.891 1.00 . ? 75 HIS B H 75 HIS B HN 5 5
ATOM 73070 H HE2 . HIS B 2 53 ? -6.928 17.770 10.929 1.00 . ? 75 HIS B HE2 75 HIS B HE2 5 5
ATOM 73071 N N . ALA B 2 54 ? -12.222 15.571 14.028 1.00 . ? 76 ALA B N 76 ALA B N 5 5
ATOM 73072 C CA . ALA B 2 54 ? -13.339 16.404 13.601 1.00 . ? 76 ALA B CA 76 ALA B CA 5 5
ATOM 73073 C C . ALA B 2 54 ? -14.169 16.885 14.788 1.00 . ? 76 ALA B C 76 ALA B C 5 5
ATOM 73074 O O . ALA B 2 54 ? -15.225 17.488 14.602 1.00 . ? 76 ALA B O 76 ALA B O 5 5
ATOM 73075 C CB . ALA B 2 54 ? -14.212 15.650 12.613 1.00 . ? 76 ALA B CB 76 ALA B CB 5 5
ATOM 73076 H H . ALA B 2 54 ? -12.374 14.619 14.198 1.00 . ? 76 ALA B H 76 ALA B HN 5 5
ATOM 73077 N N . LYS B 2 55 ? -13.684 16.618 16.004 1.00 . ? 77 LYS B N 77 LYS B N 5 5
ATOM 73078 C CA . LYS B 2 55 ? -14.384 17.017 17.229 1.00 . ? 77 LYS B CA 77 LYS B CA 5 5
ATOM 73079 C C . LYS B 2 55 ? -15.787 16.410 17.284 1.00 . ? 77 LYS B C 77 LYS B C 5 5
ATOM 73080 O O . LYS B 2 55 ? -16.721 17.022 17.811 1.00 . ? 77 LYS B O 77 LYS B O 5 5
ATOM 73081 C CB . LYS B 2 55 ? -14.479 18.545 17.342 1.00 . ? 77 LYS B CB 77 LYS B CB 5 5
ATOM 73082 C CG . LYS B 2 55 ? -13.182 19.253 17.705 1.00 . ? 77 LYS B CG 77 LYS B CG 5 5
ATOM 73083 C CD . LYS B 2 55 ? -13.430 20.738 17.945 1.00 . ? 77 LYS B CD 77 LYS B CD 5 5
ATOM 73084 C CE . LYS B 2 55 ? -12.138 21.493 18.219 1.00 . ? 77 LYS B CE 77 LYS B CE 5 5
ATOM 73085 N NZ . LYS B 2 55 ? -12.387 22.923 18.559 1.00 . ? 77 LYS B NZ 77 LYS B NZ 5 5
ATOM 73086 H H . LYS B 2 55 ? -12.831 16.138 16.079 1.00 . ? 77 LYS B H 77 LYS B HN 5 5
ATOM 73087 H HZ1 . LYS B 2 55 ? -12.565 23.026 19.579 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 5 5
ATOM 73088 H HZ2 . LYS B 2 55 ? -13.215 23.281 18.037 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 5 5
ATOM 73089 H HZ3 . LYS B 2 55 ? -11.562 23.500 18.302 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 5 5
ATOM 73090 N N . ARG B 2 56 ? -15.930 15.204 16.757 1.00 . ? 78 ARG B N 78 ARG B N 5 5
ATOM 73091 C CA . ARG B 2 56 ? -17.221 14.541 16.725 1.00 . ? 78 ARG B CA 78 ARG B CA 5 5
ATOM 73092 C C . ARG B 2 56 ? -17.232 13.274 17.564 1.00 . ? 78 ARG B C 78 ARG B C 5 5
ATOM 73093 O O . ARG B 2 56 ? -16.183 12.705 17.874 1.00 . ? 78 ARG B O 78 ARG B O 5 5
ATOM 73094 C CB . ARG B 2 56 ? -17.604 14.202 15.285 1.00 . ? 78 ARG B CB 78 ARG B CB 5 5
ATOM 73095 C CG . ARG B 2 56 ? -18.283 15.332 14.529 1.00 . ? 78 ARG B CG 78 ARG B CG 5 5
ATOM 73096 C CD . ARG B 2 56 ? -18.803 14.845 13.186 1.00 . ? 78 ARG B CD 78 ARG B CD 5 5
ATOM 73097 N NE . ARG B 2 56 ? -17.725 14.691 12.208 1.00 . ? 78 ARG B NE 78 ARG B NE 5 5
ATOM 73098 C CZ . ARG B 2 56 ? -17.290 13.520 11.738 1.00 . ? 78 ARG B CZ 78 ARG B CZ 5 5
ATOM 73099 N NH1 . ARG B 2 56 ? -17.831 12.380 12.150 1.00 . ? 78 ARG B NH1 78 ARG B NH1 5 5
ATOM 73100 N NH2 . ARG B 2 56 ? -16.309 13.489 10.846 1.00 . ? 78 ARG B NH2 78 ARG B NH2 5 5
ATOM 73101 H H . ARG B 2 56 ? -15.143 14.741 16.394 1.00 . ? 78 ARG B H 78 ARG B HN 5 5
ATOM 73102 H HE . ARG B 2 56 ? -17.300 15.519 11.878 1.00 . ? 78 ARG B HE 78 ARG B HE 5 5
ATOM 73103 H HH11 . ARG B 2 56 ? -17.493 11.499 11.780 1.00 . ? 78 ARG B HH11 78 ARG B HH11 5 5
ATOM 73104 H HH12 . ARG B 2 56 ? -18.573 12.382 12.824 1.00 . ? 78 ARG B HH12 78 ARG B HH12 5 5
ATOM 73105 H HH21 . ARG B 2 56 ? -15.971 12.599 10.490 1.00 . ? 78 ARG B HH21 78 ARG B HH21 5 5
ATOM 73106 H HH22 . ARG B 2 56 ? -15.896 14.343 10.518 1.00 . ? 78 ARG B HH22 78 ARG B HH22 5 5
ATOM 73107 N N . LYS B 2 57 ? -18.431 12.845 17.926 1.00 . ? 79 LYS B N 79 LYS B N 5 5
ATOM 73108 C CA . LYS B 2 57 ? -18.622 11.634 18.711 1.00 . ? 79 LYS B CA 79 LYS B CA 5 5
ATOM 73109 C C . LYS B 2 57 ? -19.416 10.619 17.902 1.00 . ? 79 LYS B C 79 LYS B C 5 5
ATOM 73110 O O . LYS B 2 57 ? -19.552 9.463 18.292 1.00 . ? 79 LYS B O 79 LYS B O 5 5
ATOM 73111 C CB . LYS B 2 57 ? -19.380 11.952 20.000 1.00 . ? 79 LYS B CB 79 LYS B CB 5 5
ATOM 73112 C CG . LYS B 2 57 ? -18.633 12.850 20.969 1.00 . ? 79 LYS B CG 79 LYS B CG 5 5
ATOM 73113 C CD . LYS B 2 57 ? -19.414 13.019 22.261 1.00 . ? 79 LYS B CD 79 LYS B CD 5 5
ATOM 73114 C CE . LYS B 2 57 ? -19.593 11.686 22.969 1.00 . ? 79 LYS B CE 79 LYS B CE 5 5
ATOM 73115 N NZ . LYS B 2 57 ? -20.572 11.774 24.082 1.00 . ? 79 LYS B NZ 79 LYS B NZ 5 5
ATOM 73116 H H . LYS B 2 57 ? -19.218 13.366 17.661 1.00 . ? 79 LYS B H 79 LYS B HN 5 5
ATOM 73117 H HZ1 . LYS B 2 57 ? -20.696 10.835 24.528 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 5 5
ATOM 73118 H HZ2 . LYS B 2 57 ? -21.493 12.092 23.724 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 5 5
ATOM 73119 H HZ3 . LYS B 2 57 ? -20.244 12.446 24.805 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 5 5
ATOM 73120 N N . THR B 2 58 ? -19.948 11.074 16.781 1.00 . ? 80 THR B N 80 THR B N 5 5
ATOM 73121 C CA . THR B 2 58 ? -20.739 10.233 15.903 1.00 . ? 80 THR B CA 80 THR B CA 5 5
ATOM 73122 C C . THR B 2 58 ? -19.956 9.906 14.639 1.00 . ? 80 THR B C 80 THR B C 5 5
ATOM 73123 O O . THR B 2 58 ? -19.614 10.804 13.867 1.00 . ? 80 THR B O 80 THR B O 5 5
ATOM 73124 C CB . THR B 2 58 ? -22.049 10.942 15.506 1.00 . ? 80 THR B CB 80 THR B CB 5 5
ATOM 73125 O OG1 . THR B 2 58 ? -22.659 11.519 16.670 1.00 . ? 80 THR B OG1 80 THR B OG1 5 5
ATOM 73126 C CG2 . THR B 2 58 ? -23.016 9.962 14.862 1.00 . ? 80 THR B CG2 80 THR B CG2 5 5
ATOM 73127 H H . THR B 2 58 ? -19.806 12.009 16.536 1.00 . ? 80 THR B H 80 THR B HN 5 5
ATOM 73128 H HG1 . THR B 2 58 ? -22.324 12.416 16.792 1.00 . ? 80 THR B HG1 80 THR B HG1 5 5
ATOM 73129 N N . VAL B 2 59 ? -19.667 8.627 14.438 1.00 . ? 81 VAL B N 81 VAL B N 5 5
ATOM 73130 C CA . VAL B 2 59 ? -18.931 8.187 13.264 1.00 . ? 81 VAL B CA 81 VAL B CA 5 5
ATOM 73131 C C . VAL B 2 59 ? -19.837 8.240 12.039 1.00 . ? 81 VAL B C 81 VAL B C 5 5
ATOM 73132 O O . VAL B 2 59 ? -20.901 7.616 12.010 1.00 . ? 81 VAL B O 81 VAL B O 5 5
ATOM 73133 C CB . VAL B 2 59 ? -18.381 6.756 13.443 1.00 . ? 81 VAL B CB 81 VAL B CB 5 5
ATOM 73134 C CG1 . VAL B 2 59 ? -17.510 6.356 12.261 1.00 . ? 81 VAL B CG1 81 VAL B CG1 5 5
ATOM 73135 C CG2 . VAL B 2 59 ? -17.600 6.643 14.746 1.00 . ? 81 VAL B CG2 81 VAL B CG2 5 5
ATOM 73136 H H . VAL B 2 59 ? -19.963 7.956 15.096 1.00 . ? 81 VAL B H 81 VAL B HN 5 5
ATOM 73137 N N . THR B 2 60 ? -19.419 9.002 11.043 1.00 . ? 82 THR B N 82 THR B N 5 5
ATOM 73138 C CA . THR B 2 60 ? -20.190 9.153 9.823 1.00 . ? 82 THR B CA 82 THR B CA 5 5
ATOM 73139 C C . THR B 2 60 ? -19.637 8.244 8.733 1.00 . ? 82 THR B C 82 THR B C 5 5
ATOM 73140 O O . THR B 2 60 ? -18.567 7.650 8.896 1.00 . ? 82 THR B O 82 THR B O 5 5
ATOM 73141 C CB . THR B 2 60 ? -20.173 10.616 9.329 1.00 . ? 82 THR B CB 82 THR B CB 5 5
ATOM 73142 O OG1 . THR B 2 60 ? -18.821 11.042 9.085 1.00 . ? 82 THR B OG1 82 THR B OG1 5 5
ATOM 73143 C CG2 . THR B 2 60 ? -20.809 11.536 10.358 1.00 . ? 82 THR B CG2 82 THR B CG2 5 5
ATOM 73144 H H . THR B 2 60 ? -18.552 9.463 11.121 1.00 . ? 82 THR B H 82 THR B HN 5 5
ATOM 73145 H HG1 . THR B 2 60 ? -18.238 10.700 9.784 1.00 . ? 82 THR B HG1 82 THR B HG1 5 5
ATOM 73146 N N . ALA B 2 61 ? -20.357 8.140 7.625 1.00 . ? 83 ALA B N 83 ALA B N 5 5
ATOM 73147 C CA . ALA B 2 61 ? -19.924 7.306 6.512 1.00 . ? 83 ALA B CA 83 ALA B CA 5 5
ATOM 73148 C C . ALA B 2 61 ? -18.630 7.848 5.916 1.00 . ? 83 ALA B C 83 ALA B C 5 5
ATOM 73149 O O . ALA B 2 61 ? -17.797 7.090 5.418 1.00 . ? 83 ALA B O 83 ALA B O 5 5
ATOM 73150 C CB . ALA B 2 61 ? -21.009 7.220 5.449 1.00 . ? 83 ALA B CB 83 ALA B CB 5 5
ATOM 73151 H H . ALA B 2 61 ? -21.200 8.638 7.550 1.00 . ? 83 ALA B H 83 ALA B HN 5 5
ATOM 73152 N N . MET B 2 62 ? -18.461 9.164 5.994 1.00 . ? 84 MET B N 84 MET B N 5 5
ATOM 73153 C CA . MET B 2 62 ? -17.268 9.817 5.471 1.00 . ? 84 MET B CA 84 MET B CA 5 5
ATOM 73154 C C . MET B 2 62 ? -16.025 9.322 6.198 1.00 . ? 84 MET B C 84 MET B C 5 5
ATOM 73155 O O . MET B 2 62 ? -15.016 9.006 5.570 1.00 . ? 84 MET B O 84 MET B O 5 5
ATOM 73156 C CB . MET B 2 62 ? -17.381 11.339 5.596 1.00 . ? 84 MET B CB 84 MET B CB 5 5
ATOM 73157 C CG . MET B 2 62 ? -18.506 11.946 4.777 1.00 . ? 84 MET B CG 84 MET B CG 5 5
ATOM 73158 S SD . MET B 2 62 ? -18.304 11.679 3.005 1.00 . ? 84 MET B SD 84 MET B SD 5 5
ATOM 73159 C CE . MET B 2 62 ? -20.008 11.766 2.462 1.00 . ? 84 MET B CE 84 MET B CE 5 5
ATOM 73160 H H . MET B 2 62 ? -19.158 9.708 6.418 1.00 . ? 84 MET B H 84 MET B HN 5 5
ATOM 73161 N N . ASP B 2 63 ? -16.121 9.229 7.523 1.00 . ? 85 ASP B N 85 ASP B N 5 5
ATOM 73162 C CA . ASP B 2 63 ? -15.007 8.770 8.351 1.00 . ? 85 ASP B CA 85 ASP B CA 5 5
ATOM 73163 C C . ASP B 2 63 ? -14.589 7.361 7.949 1.00 . ? 85 ASP B C 85 ASP B C 5 5
ATOM 73164 O O . ASP B 2 63 ? -13.399 7.043 7.898 1.00 . ? 85 ASP B O 85 ASP B O 5 5
ATOM 73165 C CB . ASP B 2 63 ? -15.379 8.803 9.839 1.00 . ? 85 ASP B CB 85 ASP B CB 5 5
ATOM 73166 C CG . ASP B 2 63 ? -15.894 10.157 10.300 1.00 . ? 85 ASP B CG 85 ASP B CG 5 5
ATOM 73167 O OD1 . ASP B 2 63 ? -15.176 11.164 10.140 1.00 . ? 85 ASP B OD1 85 ASP B OD1 5 5
ATOM 73168 O OD2 . ASP B 2 63 ? -17.029 10.219 10.825 1.00 . ? 85 ASP B OD2 85 ASP B OD2 5 5
ATOM 73169 H H . ASP B 2 63 ? -16.966 9.474 7.956 1.00 . ? 85 ASP B H 85 ASP B HN 5 5
ATOM 73170 N N . VAL B 2 64 ? -15.581 6.527 7.646 1.00 . ? 86 VAL B N 86 VAL B N 5 5
ATOM 73171 C CA . VAL B 2 64 ? -15.333 5.152 7.235 1.00 . ? 86 VAL B CA 86 VAL B CA 5 5
ATOM 73172 C C . VAL B 2 64 ? -14.631 5.120 5.875 1.00 . ? 86 VAL B C 86 VAL B C 5 5
ATOM 73173 O O . VAL B 2 64 ? -13.658 4.387 5.682 1.00 . ? 86 VAL B O 86 VAL B O 5 5
ATOM 73174 C CB . VAL B 2 64 ? -16.645 4.335 7.165 1.00 . ? 86 VAL B CB 86 VAL B CB 5 5
ATOM 73175 C CG1 . VAL B 2 64 ? -16.362 2.891 6.779 1.00 . ? 86 VAL B CG1 86 VAL B CG1 5 5
ATOM 73176 C CG2 . VAL B 2 64 ? -17.381 4.392 8.495 1.00 . ? 86 VAL B CG2 86 VAL B CG2 5 5
ATOM 73177 H H . VAL B 2 64 ? -16.505 6.849 7.704 1.00 . ? 86 VAL B H 86 VAL B HN 5 5
ATOM 73178 N N . VAL B 2 65 ? -15.117 5.940 4.947 1.00 . ? 87 VAL B N 87 VAL B N 5 5
ATOM 73179 C CA . VAL B 2 65 ? -14.542 6.018 3.605 1.00 . ? 87 VAL B CA 87 VAL B CA 5 5
ATOM 73180 C C . VAL B 2 65 ? -13.078 6.444 3.663 1.00 . ? 87 VAL B C 87 VAL B C 5 5
ATOM 73181 O O . VAL B 2 65 ? -12.222 5.840 3.017 1.00 . ? 87 VAL B O 87 VAL B O 5 5
ATOM 73182 C CB . VAL B 2 65 ? -15.327 6.997 2.693 1.00 . ? 87 VAL B CB 87 VAL B CB 5 5
ATOM 73183 C CG1 . VAL B 2 65 ? -14.584 7.247 1.388 1.00 . ? 87 VAL B CG1 87 VAL B CG1 5 5
ATOM 73184 C CG2 . VAL B 2 65 ? -16.715 6.456 2.400 1.00 . ? 87 VAL B CG2 87 VAL B CG2 5 5
ATOM 73185 H H . VAL B 2 65 ? -15.886 6.507 5.171 1.00 . ? 87 VAL B H 87 VAL B HN 5 5
ATOM 73186 N N . TYR B 2 66 ? -12.797 7.469 4.459 1.00 . ? 88 TYR B N 88 TYR B N 5 5
ATOM 73187 C CA . TYR B 2 66 ? -11.436 7.985 4.595 1.00 . ? 88 TYR B CA 88 TYR B CA 5 5
ATOM 73188 C C . TYR B 2 66 ? -10.496 6.939 5.182 1.00 . ? 88 TYR B C 88 TYR B C 5 5
ATOM 73189 O O . TYR B 2 66 ? -9.297 6.935 4.893 1.00 . ? 88 TYR B O 88 TYR B O 5 5
ATOM 73190 C CB . TYR B 2 66 ? -11.408 9.270 5.425 1.00 . ? 88 TYR B CB 88 TYR B CB 5 5
ATOM 73191 C CG . TYR B 2 66 ? -12.300 10.367 4.889 1.00 . ? 88 TYR B CG 88 TYR B CG 5 5
ATOM 73192 C CD1 . TYR B 2 66 ? -12.902 11.278 5.748 1.00 . ? 88 TYR B CD1 88 TYR B CD1 5 5
ATOM 73193 C CD2 . TYR B 2 66 ? -12.549 10.485 3.528 1.00 . ? 88 TYR B CD2 88 TYR B CD2 5 5
ATOM 73194 C CE1 . TYR B 2 66 ? -13.729 12.273 5.264 1.00 . ? 88 TYR B CE1 88 TYR B CE1 5 5
ATOM 73195 C CE2 . TYR B 2 66 ? -13.373 11.476 3.037 1.00 . ? 88 TYR B CE2 88 TYR B CE2 5 5
ATOM 73196 C CZ . TYR B 2 66 ? -13.960 12.366 3.908 1.00 . ? 88 TYR B CZ 88 TYR B CZ 5 5
ATOM 73197 O OH . TYR B 2 66 ? -14.786 13.351 3.420 1.00 . ? 88 TYR B OH 88 TYR B OH 5 5
ATOM 73198 H H . TYR B 2 66 ? -13.525 7.895 4.967 1.00 . ? 88 TYR B H 88 TYR B HN 5 5
ATOM 73199 H HH . TYR B 2 66 ? -15.399 12.968 2.784 1.00 . ? 88 TYR B HH 88 TYR B HH 5 5
ATOM 73200 N N . ALA B 2 67 ? -11.045 6.060 6.012 1.00 . ? 89 ALA B N 89 ALA B N 5 5
ATOM 73201 C CA . ALA B 2 67 ? -10.266 4.996 6.623 1.00 . ? 89 ALA B CA 89 ALA B CA 5 5
ATOM 73202 C C . ALA B 2 67 ? -9.958 3.912 5.592 1.00 . ? 89 ALA B C 89 ALA B C 5 5
ATOM 73203 O O . ALA B 2 67 ? -8.801 3.561 5.372 1.00 . ? 89 ALA B O 89 ALA B O 5 5
ATOM 73204 C CB . ALA B 2 67 ? -11.007 4.409 7.816 1.00 . ? 89 ALA B CB 89 ALA B CB 5 5
ATOM 73205 H H . ALA B 2 67 ? -12.001 6.134 6.224 1.00 . ? 89 ALA B H 89 ALA B HN 5 5
ATOM 73206 N N . LEU B 2 68 ? -11.003 3.412 4.940 1.00 . ? 90 LEU B N 90 LEU B N 5 5
ATOM 73207 C CA . LEU B 2 68 ? -10.866 2.369 3.927 1.00 . ? 90 LEU B CA 90 LEU B CA 5 5
ATOM 73208 C C . LEU B 2 68 ? -9.984 2.825 2.767 1.00 . ? 90 LEU B C 90 LEU B C 5 5
ATOM 73209 O O . LEU B 2 68 ? -9.165 2.055 2.256 1.00 . ? 90 LEU B O 90 LEU B O 5 5
ATOM 73210 C CB . LEU B 2 68 ? -12.245 1.969 3.399 1.00 . ? 90 LEU B CB 90 LEU B CB 5 5
ATOM 73211 C CG . LEU B 2 68 ? -13.175 1.273 4.392 1.00 . ? 90 LEU B CG 90 LEU B CG 5 5
ATOM 73212 C CD1 . LEU B 2 68 ? -14.593 1.221 3.842 1.00 . ? 90 LEU B CD1 90 LEU B CD1 5 5
ATOM 73213 C CD2 . LEU B 2 68 ? -12.666 -0.126 4.713 1.00 . ? 90 LEU B CD2 90 LEU B CD2 5 5
ATOM 73214 H H . LEU B 2 68 ? -11.901 3.753 5.150 1.00 . ? 90 LEU B H 90 LEU B HN 5 5
ATOM 73215 N N . LYS B 2 69 ? -10.149 4.084 2.370 1.00 . ? 91 LYS B N 91 LYS B N 5 5
ATOM 73216 C CA . LYS B 2 69 ? -9.391 4.660 1.265 1.00 . ? 91 LYS B CA 91 LYS B CA 5 5
ATOM 73217 C C . LYS B 2 69 ? -7.885 4.568 1.494 1.00 . ? 91 LYS B C 91 LYS B C 5 5
ATOM 73218 O O . LYS B 2 69 ? -7.151 4.074 0.641 1.00 . ? 91 LYS B O 91 LYS B O 5 5
ATOM 73219 C CB . LYS B 2 69 ? -9.807 6.119 1.041 1.00 . ? 91 LYS B CB 91 LYS B CB 5 5
ATOM 73220 C CG . LYS B 2 69 ? -9.387 6.705 -0.299 1.00 . ? 91 LYS B CG 91 LYS B CG 5 5
ATOM 73221 C CD . LYS B 2 69 ? -10.143 7.992 -0.593 1.00 . ? 91 LYS B CD 91 LYS B CD 5 5
ATOM 73222 C CE . LYS B 2 69 ? -9.903 8.475 -2.015 1.00 . ? 91 LYS B CE 91 LYS B CE 5 5
ATOM 73223 N NZ . LYS B 2 69 ? -8.598 9.170 -2.158 1.00 . ? 91 LYS B NZ 91 LYS B NZ 5 5
ATOM 73224 H H . LYS B 2 69 ? -10.810 4.647 2.835 1.00 . ? 91 LYS B H 91 LYS B HN 5 5
ATOM 73225 H HZ1 . LYS B 2 69 ? -7.957 8.608 -2.753 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 5 5
ATOM 73226 H HZ2 . LYS B 2 69 ? -8.158 9.304 -1.227 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 5 5
ATOM 73227 H HZ3 . LYS B 2 69 ? -8.738 10.106 -2.603 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 5 5
ATOM 73228 N N . ARG B 2 70 ? -7.437 5.011 2.660 1.00 . ? 92 ARG B N 92 ARG B N 5 5
ATOM 73229 C CA . ARG B 2 70 ? -6.014 5.000 2.981 1.00 . ? 92 ARG B CA 92 ARG B CA 5 5
ATOM 73230 C C . ARG B 2 70 ? -5.492 3.588 3.246 1.00 . ? 92 ARG B C 92 ARG B C 5 5
ATOM 73231 O O . ARG B 2 70 ? -4.285 3.349 3.206 1.00 . ? 92 ARG B O 92 ARG B O 5 5
ATOM 73232 C CB . ARG B 2 70 ? -5.701 5.936 4.152 1.00 . ? 92 ARG B CB 92 ARG B CB 5 5
ATOM 73233 C CG . ARG B 2 70 ? -6.274 5.494 5.489 1.00 . ? 92 ARG B CG 92 ARG B CG 5 5
ATOM 73234 C CD . ARG B 2 70 ? -6.017 6.532 6.565 1.00 . ? 92 ARG B CD 92 ARG B CD 5 5
ATOM 73235 N NE . ARG B 2 70 ? -4.605 6.893 6.654 1.00 . ? 92 ARG B NE 92 ARG B NE 5 5
ATOM 73236 C CZ . ARG B 2 70 ? -3.753 6.337 7.509 1.00 . ? 92 ARG B CZ 92 ARG B CZ 5 5
ATOM 73237 N NH1 . ARG B 2 70 ? -4.163 5.395 8.353 1.00 . ? 92 ARG B NH1 92 ARG B NH1 5 5
ATOM 73238 N NH2 . ARG B 2 70 ? -2.485 6.723 7.523 1.00 . ? 92 ARG B NH2 92 ARG B NH2 5 5
ATOM 73239 H H . ARG B 2 70 ? -8.077 5.351 3.322 1.00 . ? 92 ARG B H 92 ARG B HN 5 5
ATOM 73240 H HE . ARG B 2 70 ? -4.279 7.592 6.041 1.00 . ? 92 ARG B HE 92 ARG B HE 5 5
ATOM 73241 H HH11 . ARG B 2 70 ? -3.516 4.979 8.998 1.00 . ? 92 ARG B HH11 92 ARG B HH11 5 5
ATOM 73242 H HH12 . ARG B 2 70 ? -5.130 5.092 8.353 1.00 . ? 92 ARG B HH12 92 ARG B HH12 5 5
ATOM 73243 H HH21 . ARG B 2 70 ? -1.841 6.305 8.168 1.00 . ? 92 ARG B HH21 92 ARG B HH21 5 5
ATOM 73244 H HH22 . ARG B 2 70 ? -2.164 7.438 6.883 1.00 . ? 92 ARG B HH22 92 ARG B HH22 5 5
ATOM 73245 N N . GLN B 2 71 ? -6.402 2.658 3.518 1.00 . ? 93 GLN B N 93 GLN B N 5 5
ATOM 73246 C CA . GLN B 2 71 ? -6.019 1.274 3.783 1.00 . ? 93 GLN B CA 93 GLN B CA 5 5
ATOM 73247 C C . GLN B 2 71 ? -5.841 0.499 2.476 1.00 . ? 93 GLN B C 93 GLN B C 5 5
ATOM 73248 O O . GLN B 2 71 ? -5.229 -0.573 2.450 1.00 . ? 93 GLN B O 93 GLN B O 5 5
ATOM 73249 C CB . GLN B 2 71 ? -7.038 0.581 4.696 1.00 . ? 93 GLN B CB 93 GLN B CB 5 5
ATOM 73250 C CG . GLN B 2 71 ? -7.106 1.150 6.109 1.00 . ? 93 GLN B CG 93 GLN B CG 5 5
ATOM 73251 C CD . GLN B 2 71 ? -5.791 1.037 6.859 1.00 . ? 93 GLN B CD 93 GLN B CD 5 5
ATOM 73252 O OE1 . GLN B 2 71 ? -5.041 0.078 6.684 1.00 . ? 93 GLN B OE1 93 GLN B OE1 5 5
ATOM 73253 N NE2 . GLN B 2 71 ? -5.495 2.017 7.699 1.00 . ? 93 GLN B NE2 93 GLN B NE2 5 5
ATOM 73254 H H . GLN B 2 71 ? -7.350 2.910 3.545 1.00 . ? 93 GLN B H 93 GLN B HN 5 5
ATOM 73255 H HE21 . GLN B 2 71 ? -6.137 2.764 7.801 1.00 . ? 93 GLN B HE21 93 GLN B HE21 5 5
ATOM 73256 H HE22 . GLN B 2 71 ? -4.648 1.967 8.187 1.00 . ? 93 GLN B HE22 93 GLN B HE22 5 5
ATOM 73257 N N . GLY B 2 72 ? -6.370 1.052 1.393 1.00 . ? 94 GLY B N 94 GLY B N 5 5
ATOM 73258 C CA . GLY B 2 72 ? -6.253 0.412 0.097 1.00 . ? 94 GLY B CA 94 GLY B CA 5 5
ATOM 73259 C C . GLY B 2 72 ? -7.518 -0.307 -0.323 1.00 . ? 94 GLY B C 94 GLY B C 5 5
ATOM 73260 O O . GLY B 2 72 ? -7.513 -1.072 -1.287 1.00 . ? 94 GLY B O 94 GLY B O 5 5
ATOM 73261 H H . GLY B 2 72 ? -6.841 1.909 1.474 1.00 . ? 94 GLY B H 94 GLY B HN 5 5
ATOM 73262 N N . ARG B 2 73 ? -8.607 -0.061 0.392 1.00 . ? 95 ARG B N 95 ARG B N 5 5
ATOM 73263 C CA . ARG B 2 73 ? -9.882 -0.696 0.085 1.00 . ? 95 ARG B CA 95 ARG B CA 5 5
ATOM 73264 C C . ARG B 2 73 ? -10.982 0.347 -0.033 1.00 . ? 95 ARG B C 95 ARG B C 5 5
ATOM 73265 O O . ARG B 2 73 ? -11.986 0.291 0.679 1.00 . ? 95 ARG B O 95 ARG B O 5 5
ATOM 73266 C CB . ARG B 2 73 ? -10.247 -1.738 1.149 1.00 . ? 95 ARG B CB 95 ARG B CB 5 5
ATOM 73267 C CG . ARG B 2 73 ? -9.256 -2.886 1.260 1.00 . ? 95 ARG B CG 95 ARG B CG 5 5
ATOM 73268 C CD . ARG B 2 73 ? -9.960 -4.197 1.568 1.00 . ? 95 ARG B CD 95 ARG B CD 5 5
ATOM 73269 N NE . ARG B 2 73 ? -10.959 -4.530 0.553 1.00 . ? 95 ARG B NE 95 ARG B NE 5 5
ATOM 73270 C CZ . ARG B 2 73 ? -10.792 -5.453 -0.394 1.00 . ? 95 ARG B CZ 95 ARG B CZ 5 5
ATOM 73271 N NH1 . ARG B 2 73 ? -9.661 -6.145 -0.465 1.00 . ? 95 ARG B NH1 95 ARG B NH1 5 5
ATOM 73272 N NH2 . ARG B 2 73 ? -11.761 -5.677 -1.275 1.00 . ? 95 ARG B NH2 95 ARG B NH2 5 5
ATOM 73273 H H . ARG B 2 73 ? -8.559 0.577 1.140 1.00 . ? 95 ARG B H 95 ARG B HN 5 5
ATOM 73274 H HE . ARG B 2 73 ? -11.811 -4.036 0.582 1.00 . ? 95 ARG B HE 95 ARG B HE 5 5
ATOM 73275 H HH11 . ARG B 2 73 ? -9.539 -6.840 -1.179 1.00 . ? 95 ARG B HH11 95 ARG B HH11 5 5
ATOM 73276 H HH12 . ARG B 2 73 ? -8.923 -5.977 0.194 1.00 . ? 95 ARG B HH12 95 ARG B HH12 5 5
ATOM 73277 H HH21 . ARG B 2 73 ? -12.617 -5.152 -1.227 1.00 . ? 95 ARG B HH21 95 ARG B HH21 5 5
ATOM 73278 H HH22 . ARG B 2 73 ? -11.645 -6.370 -1.994 1.00 . ? 95 ARG B HH22 95 ARG B HH22 5 5
ATOM 73279 N N . THR B 2 74 ? -10.776 1.303 -0.929 1.00 . ? 96 THR B N 96 THR B N 5 5
ATOM 73280 C CA . THR B 2 74 ? -11.736 2.373 -1.157 1.00 . ? 96 THR B CA 96 THR B CA 5 5
ATOM 73281 C C . THR B 2 74 ? -13.096 1.821 -1.588 1.00 . ? 96 THR B C 96 THR B C 5 5
ATOM 73282 O O . THR B 2 74 ? -13.204 1.088 -2.576 1.00 . ? 96 THR B O 96 THR B O 5 5
ATOM 73283 C CB . THR B 2 74 ? -11.212 3.353 -2.219 1.00 . ? 96 THR B CB 96 THR B CB 5 5
ATOM 73284 O OG1 . THR B 2 74 ? -9.822 3.601 -1.974 1.00 . ? 96 THR B OG1 96 THR B OG1 5 5
ATOM 73285 C CG2 . THR B 2 74 ? -11.974 4.669 -2.158 1.00 . ? 96 THR B CG2 96 THR B CG2 5 5
ATOM 73286 H H . THR B 2 74 ? -9.949 1.293 -1.456 1.00 . ? 96 THR B H 96 THR B HN 5 5
ATOM 73287 H HG1 . THR B 2 74 ? -9.502 4.270 -2.590 1.00 . ? 96 THR B HG1 96 THR B HG1 5 5
ATOM 73288 N N . LEU B 2 75 ? -14.125 2.172 -0.828 1.00 . ? 97 LEU B N 97 LEU B N 5 5
ATOM 73289 C CA . LEU B 2 75 ? -15.484 1.726 -1.104 1.00 . ? 97 LEU B CA 97 LEU B CA 5 5
ATOM 73290 C C . LEU B 2 75 ? -16.285 2.831 -1.782 1.00 . ? 97 LEU B C 97 LEU B C 5 5
ATOM 73291 O O . LEU B 2 75 ? -16.317 3.966 -1.307 1.00 . ? 97 LEU B O 97 LEU B O 5 5
ATOM 73292 C CB . LEU B 2 75 ? -16.174 1.306 0.200 1.00 . ? 97 LEU B CB 97 LEU B CB 5 5
ATOM 73293 C CG . LEU B 2 75 ? -17.647 0.901 0.099 1.00 . ? 97 LEU B CG 97 LEU B CG 5 5
ATOM 73294 C CD1 . LEU B 2 75 ? -17.789 -0.486 -0.508 1.00 . ? 97 LEU B CD1 97 LEU B CD1 5 5
ATOM 73295 C CD2 . LEU B 2 75 ? -18.313 0.961 1.463 1.00 . ? 97 LEU B CD2 97 LEU B CD2 5 5
ATOM 73296 H H . LEU B 2 75 ? -13.968 2.755 -0.058 1.00 . ? 97 LEU B H 97 LEU B HN 5 5
ATOM 73297 N N . TYR B 2 76 ? -16.920 2.495 -2.893 1.00 . ? 98 TYR B N 98 TYR B N 5 5
ATOM 73298 C CA . TYR B 2 76 ? -17.724 3.461 -3.635 1.00 . ? 98 TYR B CA 98 TYR B CA 5 5
ATOM 73299 C C . TYR B 2 76 ? -19.198 3.246 -3.319 1.00 . ? 98 TYR B C 98 TYR B C 5 5
ATOM 73300 O O . TYR B 2 76 ? -19.651 2.103 -3.208 1.00 . ? 98 TYR B O 98 TYR B O 5 5
ATOM 73301 C CB . TYR B 2 76 ? -17.512 3.297 -5.146 1.00 . ? 98 TYR B CB 98 TYR B CB 5 5
ATOM 73302 C CG . TYR B 2 76 ? -16.133 3.659 -5.670 1.00 . ? 98 TYR B CG 98 TYR B CG 5 5
ATOM 73303 C CD1 . TYR B 2 76 ? -15.039 3.783 -4.822 1.00 . ? 98 TYR B CD1 98 TYR B CD1 5 5
ATOM 73304 C CD2 . TYR B 2 76 ? -15.927 3.858 -7.029 1.00 . ? 98 TYR B CD2 98 TYR B CD2 5 5
ATOM 73305 C CE1 . TYR B 2 76 ? -13.784 4.089 -5.311 1.00 . ? 98 TYR B CE1 98 TYR B CE1 5 5
ATOM 73306 C CE2 . TYR B 2 76 ? -14.674 4.171 -7.528 1.00 . ? 98 TYR B CE2 98 TYR B CE2 5 5
ATOM 73307 C CZ . TYR B 2 76 ? -13.605 4.283 -6.664 1.00 . ? 98 TYR B CZ 98 TYR B CZ 5 5
ATOM 73308 O OH . TYR B 2 76 ? -12.349 4.569 -7.154 1.00 . ? 98 TYR B OH 98 TYR B OH 5 5
ATOM 73309 H H . TYR B 2 76 ? -16.854 1.569 -3.224 1.00 . ? 98 TYR B H 98 TYR B HN 5 5
ATOM 73310 H HH . TYR B 2 76 ? -12.312 5.484 -7.450 1.00 . ? 98 TYR B HH 98 TYR B HH 5 5
ATOM 73311 N N . GLY B 2 77 ? -19.946 4.333 -3.165 1.00 . ? 99 GLY B N 99 GLY B N 5 5
ATOM 73312 C CA . GLY B 2 77 ? -21.364 4.205 -2.878 1.00 . ? 99 GLY B CA 99 GLY B CA 5 5
ATOM 73313 C C . GLY B 2 77 ? -21.810 4.998 -1.667 1.00 . ? 99 GLY B C 99 GLY B C 5 5
ATOM 73314 O O . GLY B 2 77 ? -22.963 5.420 -1.586 1.00 . ? 99 GLY B O 99 GLY B O 5 5
ATOM 73315 H H . GLY B 2 77 ? -19.536 5.225 -3.252 1.00 . ? 99 GLY B H 99 GLY B HN 5 5
ATOM 73316 N N . PHE B 2 78 ? -20.907 5.205 -0.723 1.00 . ? 100 PHE B N 100 PHE B N 5 5
ATOM 73317 C CA . PHE B 2 78 ? -21.235 5.956 0.482 1.00 . ? 100 PHE B CA 100 PHE B CA 5 5
ATOM 73318 C C . PHE B 2 78 ? -20.509 7.299 0.513 1.00 . ? 100 PHE B C 100 PHE B C 5 5
ATOM 73319 O O . PHE B 2 78 ? -19.771 7.605 1.451 1.00 . ? 100 PHE B O 100 PHE B O 5 5
ATOM 73320 C CB . PHE B 2 78 ? -20.945 5.134 1.741 1.00 . ? 100 PHE B CB 100 PHE B CB 5 5
ATOM 73321 C CG . PHE B 2 78 ? -21.956 4.051 2.004 1.00 . ? 100 PHE B CG 100 PHE B CG 5 5
ATOM 73322 C CD1 . PHE B 2 78 ? -21.764 2.769 1.512 1.00 . ? 100 PHE B CD1 100 PHE B CD1 5 5
ATOM 73323 C CD2 . PHE B 2 78 ? -23.098 4.316 2.742 1.00 . ? 100 PHE B CD2 100 PHE B CD2 5 5
ATOM 73324 C CE1 . PHE B 2 78 ? -22.691 1.773 1.752 1.00 . ? 100 PHE B CE1 100 PHE B CE1 5 5
ATOM 73325 C CE2 . PHE B 2 78 ? -24.029 3.325 2.984 1.00 . ? 100 PHE B CE2 100 PHE B CE2 5 5
ATOM 73326 C CZ . PHE B 2 78 ? -23.826 2.052 2.489 1.00 . ? 100 PHE B CZ 100 PHE B CZ 5 5
ATOM 73327 H H . PHE B 2 78 ? -20.001 4.848 -0.834 1.00 . ? 100 PHE B H 100 PHE B HN 5 5
ATOM 73328 N N . GLY B 2 79 ? -20.718 8.094 -0.527 1.00 . ? 101 GLY B N 101 GLY B N 5 5
ATOM 73329 C CA . GLY B 2 79 ? -20.086 9.393 -0.608 1.00 . ? 101 GLY B CA 101 GLY B CA 5 5
ATOM 73330 C C . GLY B 2 79 ? -18.665 9.302 -1.116 1.00 . ? 101 GLY B C 101 GLY B C 5 5
ATOM 73331 O O . GLY B 2 79 ? -18.274 8.287 -1.698 1.00 . ? 101 GLY B O 101 GLY B O 5 5
ATOM 73332 H H . GLY B 2 79 ? -21.304 7.794 -1.248 1.00 . ? 101 GLY B H 101 GLY B HN 5 5
ATOM 73333 N N . GLY B 2 80 ? -17.895 10.357 -0.902 1.00 . ? 102 GLY B N 102 GLY B N 5 5
ATOM 73334 C CA . GLY B 2 80 ? -16.513 10.372 -1.343 1.00 . ? 102 GLY B CA 102 GLY B CA 5 5
ATOM 73335 C C . GLY B 2 80 ? -16.366 10.836 -2.778 1.00 . ? 102 GLY B C 102 GLY B C 5 5
ATOM 73336 O O . GLY B 2 80 ? -17.316 10.768 -3.563 1.00 . ? 102 GLY B O 102 GLY B O 5 5
ATOM 73337 H H . GLY B 2 80 ? -18.271 11.139 -0.448 1.00 . ? 102 GLY B H 102 GLY B HN 5 5
ATOM 73338 N N . ALA C 3 1 ? 20.123 36.135 17.426 1.00 . ? 13 ALA C N 13 ALA C N 5 5
ATOM 73339 C CA . ALA C 3 1 ? 19.250 35.144 16.811 1.00 . ? 13 ALA C CA 13 ALA C CA 5 5
ATOM 73340 C C . ALA C 3 1 ? 19.387 33.801 17.517 1.00 . ? 13 ALA C C 13 ALA C C 5 5
ATOM 73341 O O . ALA C 3 1 ? 20.442 33.493 18.076 1.00 . ? 13 ALA C O 13 ALA C O 5 5
ATOM 73342 C CB . ALA C 3 1 ? 19.571 35.001 15.333 1.00 . ? 13 ALA C CB 13 ALA C CB 5 5
ATOM 73343 H H1 . ALA C 3 1 ? 20.900 35.823 17.942 1.00 . ? 13 ALA C H1 13 ALA C HN 5 5
ATOM 73344 N N . LYS C 3 2 ? 18.321 33.012 17.504 1.00 . ? 14 LYS C N 14 LYS C N 5 5
ATOM 73345 C CA . LYS C 3 2 ? 18.333 31.706 18.145 1.00 . ? 14 LYS C CA 14 LYS C CA 5 5
ATOM 73346 C C . LYS C 3 2 ? 17.613 30.679 17.278 1.00 . ? 14 LYS C C 14 LYS C C 5 5
ATOM 73347 O O . LYS C 3 2 ? 16.406 30.783 17.051 1.00 . ? 14 LYS C O 14 LYS C O 5 5
ATOM 73348 C CB . LYS C 3 2 ? 17.683 31.783 19.530 1.00 . ? 14 LYS C CB 14 LYS C CB 5 5
ATOM 73349 C CG . LYS C 3 2 ? 18.055 30.635 20.457 1.00 . ? 14 LYS C CG 14 LYS C CG 5 5
ATOM 73350 C CD . LYS C 3 2 ? 17.532 30.864 21.868 1.00 . ? 14 LYS C CD 14 LYS C CD 5 5
ATOM 73351 C CE . LYS C 3 2 ? 18.087 32.148 22.472 1.00 . ? 14 LYS C CE 14 LYS C CE 5 5
ATOM 73352 N NZ . LYS C 3 2 ? 17.722 32.295 23.904 1.00 . ? 14 LYS C NZ 14 LYS C NZ 5 5
ATOM 73353 H H . LYS C 3 2 ? 17.502 33.315 17.049 1.00 . ? 14 LYS C H 14 LYS C HN 5 5
ATOM 73354 H HZ1 . LYS C 3 2 ? 16.699 32.159 24.030 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 5 5
ATOM 73355 H HZ2 . LYS C 3 2 ? 17.978 33.244 24.242 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 5 5
ATOM 73356 H HZ3 . LYS C 3 2 ? 18.227 31.588 24.478 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 5 5
ATOM 73357 N N . SER C 3 3 ? 18.366 29.700 16.787 1.00 . ? 15 SER C N 15 SER C N 5 5
ATOM 73358 C CA . SER C 3 3 ? 17.818 28.648 15.943 1.00 . ? 15 SER C CA 15 SER C CA 5 5
ATOM 73359 C C . SER C 3 3 ? 16.643 27.946 16.626 1.00 . ? 15 SER C C 15 SER C C 5 5
ATOM 73360 O O . SER C 3 3 ? 16.713 27.606 17.811 1.00 . ? 15 SER C O 15 SER C O 5 5
ATOM 73361 C CB . SER C 3 3 ? 18.914 27.629 15.616 1.00 . ? 15 SER C CB 15 SER C CB 5 5
ATOM 73362 O OG . SER C 3 3 ? 20.200 28.222 15.708 1.00 . ? 15 SER C OG 15 SER C OG 5 5
ATOM 73363 H H . SER C 3 3 ? 19.327 29.688 16.990 1.00 . ? 15 SER C H 15 SER C HN 5 5
ATOM 73364 H HG . SER C 3 3 ? 20.581 28.296 14.825 1.00 . ? 15 SER C HG 15 SER C HG 5 5
ATOM 73365 N N . ARG C 3 4 ? 15.569 27.736 15.875 1.00 . ? 16 ARG C N 16 ARG C N 5 5
ATOM 73366 C CA . ARG C 3 4 ? 14.377 27.075 16.394 1.00 . ? 16 ARG C CA 16 ARG C CA 5 5
ATOM 73367 C C . ARG C 3 4 ? 14.698 25.675 16.908 1.00 . ? 16 ARG C C 16 ARG C C 5 5
ATOM 73368 O O . ARG C 3 4 ? 14.161 25.244 17.929 1.00 . ? 16 ARG C O 16 ARG C O 5 5
ATOM 73369 C CB . ARG C 3 4 ? 13.277 27.025 15.331 1.00 . ? 16 ARG C CB 16 ARG C CB 5 5
ATOM 73370 C CG . ARG C 3 4 ? 12.629 28.373 15.053 1.00 . ? 16 ARG C CG 16 ARG C CG 5 5
ATOM 73371 C CD . ARG C 3 4 ? 11.418 28.234 14.143 1.00 . ? 16 ARG C CD 16 ARG C CD 5 5
ATOM 73372 N NE . ARG C 3 4 ? 11.776 28.263 12.726 1.00 . ? 16 ARG C NE 16 ARG C NE 5 5
ATOM 73373 C CZ . ARG C 3 4 ? 10.901 28.140 11.729 1.00 . ? 16 ARG C CZ 16 ARG C CZ 5 5
ATOM 73374 N NH1 . ARG C 3 4 ? 9.609 27.977 11.982 1.00 . ? 16 ARG C NH1 16 ARG C NH1 5 5
ATOM 73375 N NH2 . ARG C 3 4 ? 11.322 28.196 10.474 1.00 . ? 16 ARG C NH2 16 ARG C NH2 5 5
ATOM 73376 H H . ARG C 3 4 ? 15.578 28.042 14.941 1.00 . ? 16 ARG C H 16 ARG C HN 5 5
ATOM 73377 H HE . ARG C 3 4 ? 12.726 28.397 12.504 1.00 . ? 16 ARG C HE 16 ARG C HE 5 5
ATOM 73378 H HH11 . ARG C 3 4 ? 8.951 27.885 11.224 1.00 . ? 16 ARG C HH11 16 ARG C HH11 5 5
ATOM 73379 H HH12 . ARG C 3 4 ? 9.282 27.948 12.925 1.00 . ? 16 ARG C HH12 16 ARG C HH12 5 5
ATOM 73380 H HH21 . ARG C 3 4 ? 12.298 28.332 10.278 1.00 . ? 16 ARG C HH21 16 ARG C HH21 5 5
ATOM 73381 H HH22 . ARG C 3 4 ? 10.670 28.111 9.717 1.00 . ? 16 ARG C HH22 16 ARG C HH22 5 5
ATOM 73382 N N . SER C 3 5 ? 15.593 24.984 16.210 1.00 . ? 17 SER C N 17 SER C N 5 5
ATOM 73383 C CA . SER C 3 5 ? 16.003 23.641 16.602 1.00 . ? 17 SER C CA 17 SER C CA 5 5
ATOM 73384 C C . SER C 3 5 ? 16.696 23.657 17.967 1.00 . ? 17 SER C C 17 SER C C 5 5
ATOM 73385 O O . SER C 3 5 ? 16.565 22.720 18.757 1.00 . ? 17 SER C O 17 SER C O 5 5
ATOM 73386 C CB . SER C 3 5 ? 16.924 23.038 15.540 1.00 . ? 17 SER C CB 17 SER C CB 5 5
ATOM 73387 O OG . SER C 3 5 ? 16.266 22.956 14.285 1.00 . ? 17 SER C OG 17 SER C OG 5 5
ATOM 73388 H H . SER C 3 5 ? 15.980 25.383 15.401 1.00 . ? 17 SER C H 17 SER C HN 5 5
ATOM 73389 H HG . SER C 3 5 ? 16.257 22.032 13.993 1.00 . ? 17 SER C HG 17 SER C HG 5 5
ATOM 73390 N N . ASN C 3 6 ? 17.410 24.739 18.248 1.00 . ? 18 ASN C N 18 ASN C N 5 5
ATOM 73391 C CA . ASN C 3 6 ? 18.117 24.888 19.514 1.00 . ? 18 ASN C CA 18 ASN C CA 5 5
ATOM 73392 C C . ASN C 3 6 ? 17.158 25.355 20.601 1.00 . ? 18 ASN C C 18 ASN C C 5 5
ATOM 73393 O O . ASN C 3 6 ? 17.261 24.941 21.756 1.00 . ? 18 ASN C O 18 ASN C O 5 5
ATOM 73394 C CB . ASN C 3 6 ? 19.267 25.889 19.364 1.00 . ? 18 ASN C CB 18 ASN C CB 5 5
ATOM 73395 C CG . ASN C 3 6 ? 20.175 25.932 20.582 1.00 . ? 18 ASN C CG 18 ASN C CG 5 5
ATOM 73396 O OD1 . ASN C 3 6 ? 19.948 26.702 21.517 1.00 . ? 18 ASN C OD1 18 ASN C OD1 5 5
ATOM 73397 N ND2 . ASN C 3 6 ? 21.216 25.109 20.578 1.00 . ? 18 ASN C ND2 18 ASN C ND2 5 5
ATOM 73398 H H . ASN C 3 6 ? 17.463 25.458 17.587 1.00 . ? 18 ASN C H 18 ASN C HN 5 5
ATOM 73399 H HD21 . ASN C 3 6 ? 21.345 24.525 19.799 1.00 . ? 18 ASN C HD21 18 ASN C HD21 5 5
ATOM 73400 H HD22 . ASN C 3 6 ? 21.817 25.117 21.354 1.00 . ? 18 ASN C HD22 18 ASN C HD22 5 5
ATOM 73401 N N . ARG C 3 7 ? 16.212 26.207 20.212 1.00 . ? 19 ARG C N 19 ARG C N 5 5
ATOM 73402 C CA . ARG C 3 7 ? 15.219 26.745 21.135 1.00 . ? 19 ARG C CA 19 ARG C CA 5 5
ATOM 73403 C C . ARG C 3 7 ? 14.323 25.646 21.706 1.00 . ? 19 ARG C C 19 ARG C C 5 5
ATOM 73404 O O . ARG C 3 7 ? 13.988 25.665 22.887 1.00 . ? 19 ARG C O 19 ARG C O 5 5
ATOM 73405 C CB . ARG C 3 7 ? 14.383 27.832 20.449 1.00 . ? 19 ARG C CB 19 ARG C CB 5 5
ATOM 73406 C CG . ARG C 3 7 ? 13.480 28.621 21.387 1.00 . ? 19 ARG C CG 19 ARG C CG 5 5
ATOM 73407 C CD . ARG C 3 7 ? 13.348 30.073 20.948 1.00 . ? 19 ARG C CD 19 ARG C CD 5 5
ATOM 73408 N NE . ARG C 3 7 ? 12.758 30.211 19.614 1.00 . ? 19 ARG C NE 19 ARG C NE 5 5
ATOM 73409 C CZ . ARG C 3 7 ? 13.164 31.102 18.709 1.00 . ? 19 ARG C CZ 19 ARG C CZ 5 5
ATOM 73410 N NH1 . ARG C 3 7 ? 14.154 31.936 18.994 1.00 . ? 19 ARG C NH1 19 ARG C NH1 5 5
ATOM 73411 N NH2 . ARG C 3 7 ? 12.573 31.166 17.522 1.00 . ? 19 ARG C NH2 19 ARG C NH2 5 5
ATOM 73412 H H . ARG C 3 7 ? 16.193 26.495 19.272 1.00 . ? 19 ARG C H 19 ARG C HN 5 5
ATOM 73413 H HE . ARG C 3 7 ? 12.010 29.615 19.386 1.00 . ? 19 ARG C HE 19 ARG C HE 5 5
ATOM 73414 H HH11 . ARG C 3 7 ? 14.601 31.903 19.889 1.00 . ? 19 ARG C HH11 19 ARG C HH11 5 5
ATOM 73415 H HH12 . ARG C 3 7 ? 14.461 32.607 18.309 1.00 . ? 19 ARG C HH12 19 ARG C HH12 5 5
ATOM 73416 H HH21 . ARG C 3 7 ? 12.881 31.841 16.840 1.00 . ? 19 ARG C HH21 19 ARG C HH21 5 5
ATOM 73417 H HH22 . ARG C 3 7 ? 11.814 30.546 17.299 1.00 . ? 19 ARG C HH22 19 ARG C HH22 5 5
ATOM 73418 N N . ALA C 3 8 ? 13.943 24.689 20.872 1.00 . ? 20 ALA C N 20 ALA C N 5 5
ATOM 73419 C CA . ALA C 3 8 ? 13.090 23.594 21.323 1.00 . ? 20 ALA C CA 20 ALA C CA 5 5
ATOM 73420 C C . ALA C 3 8 ? 13.921 22.419 21.837 1.00 . ? 20 ALA C C 20 ALA C C 5 5
ATOM 73421 O O . ALA C 3 8 ? 13.593 21.818 22.861 1.00 . ? 20 ALA C O 20 ALA C O 5 5
ATOM 73422 C CB . ALA C 3 8 ? 12.134 23.155 20.226 1.00 . ? 20 ALA C CB 20 ALA C CB 5 5
ATOM 73423 H H . ALA C 3 8 ? 14.239 24.720 19.937 1.00 . ? 20 ALA C H 20 ALA C HN 5 5
ATOM 73424 N N . GLY C 3 9 ? 14.998 22.098 21.130 1.00 . ? 21 GLY C N 21 GLY C N 5 5
ATOM 73425 C CA . GLY C 3 9 ? 15.856 21.003 21.545 1.00 . ? 21 GLY C CA 21 GLY C CA 5 5
ATOM 73426 C C . GLY C 3 9 ? 15.787 19.813 20.608 1.00 . ? 21 GLY C C 21 GLY C C 5 5
ATOM 73427 O O . GLY C 3 9 ? 15.435 18.706 21.019 1.00 . ? 21 GLY C O 21 GLY C O 5 5
ATOM 73428 H H . GLY C 3 9 ? 15.212 22.605 20.319 1.00 . ? 21 GLY C H 21 GLY C HN 5 5
ATOM 73429 N N . LEU C 3 10 ? 16.110 20.050 19.347 1.00 . ? 22 LEU C N 22 LEU C N 5 5
ATOM 73430 C CA . LEU C 3 10 ? 16.099 19.003 18.332 1.00 . ? 22 LEU C CA 22 LEU C CA 5 5
ATOM 73431 C C . LEU C 3 10 ? 17.326 19.137 17.437 1.00 . ? 22 LEU C C 22 LEU C C 5 5
ATOM 73432 O O . LEU C 3 10 ? 17.910 20.216 17.336 1.00 . ? 22 LEU C O 22 LEU C O 5 5
ATOM 73433 C CB . LEU C 3 10 ? 14.826 19.082 17.478 1.00 . ? 22 LEU C CB 22 LEU C CB 5 5
ATOM 73434 C CG . LEU C 3 10 ? 13.502 18.770 18.182 1.00 . ? 22 LEU C CG 22 LEU C CG 5 5
ATOM 73435 C CD1 . LEU C 3 10 ? 12.328 19.044 17.255 1.00 . ? 22 LEU C CD1 22 LEU C CD1 5 5
ATOM 73436 C CD2 . LEU C 3 10 ? 13.472 17.328 18.667 1.00 . ? 22 LEU C CD2 22 LEU C CD2 5 5
ATOM 73437 H H . LEU C 3 10 ? 16.375 20.963 19.088 1.00 . ? 22 LEU C H 22 LEU C HN 5 5
ATOM 73438 N N . GLN C 3 11 ? 17.713 18.043 16.795 1.00 . ? 23 GLN C N 23 GLN C N 5 5
ATOM 73439 C CA . GLN C 3 11 ? 18.867 18.043 15.904 1.00 . ? 23 GLN C CA 23 GLN C CA 5 5
ATOM 73440 C C . GLN C 3 11 ? 18.435 18.263 14.460 1.00 . ? 23 GLN C C 23 GLN C C 5 5
ATOM 73441 O O . GLN C 3 11 ? 19.231 18.680 13.618 1.00 . ? 23 GLN C O 23 GLN C O 5 5
ATOM 73442 C CB . GLN C 3 11 ? 19.653 16.735 16.031 1.00 . ? 23 GLN C CB 23 GLN C CB 5 5
ATOM 73443 C CG . GLN C 3 11 ? 20.527 16.654 17.271 1.00 . ? 23 GLN C CG 23 GLN C CG 5 5
ATOM 73444 C CD . GLN C 3 11 ? 21.720 17.588 17.211 1.00 . ? 23 GLN C CD 23 GLN C CD 5 5
ATOM 73445 O OE1 . GLN C 3 11 ? 22.803 17.209 16.771 1.00 . ? 23 GLN C OE1 23 GLN C OE1 5 5
ATOM 73446 N NE2 . GLN C 3 11 ? 21.532 18.820 17.652 1.00 . ? 23 GLN C NE2 23 GLN C NE2 5 5
ATOM 73447 H H . GLN C 3 11 ? 17.204 17.203 16.926 1.00 . ? 23 GLN C H 23 GLN C HN 5 5
ATOM 73448 H HE21 . GLN C 3 11 ? 20.643 19.061 17.992 1.00 . ? 23 GLN C HE21 23 GLN C HE21 5 5
ATOM 73449 H HE22 . GLN C 3 11 ? 22.290 19.441 17.619 1.00 . ? 23 GLN C HE22 23 GLN C HE22 5 5
ATOM 73450 N N . PHE C 3 12 ? 17.172 17.973 14.179 1.00 . ? 24 PHE C N 24 PHE C N 5 5
ATOM 73451 C CA . PHE C 3 12 ? 16.624 18.155 12.842 1.00 . ? 24 PHE C CA 24 PHE C CA 5 5
ATOM 73452 C C . PHE C 3 12 ? 16.381 19.640 12.571 1.00 . ? 24 PHE C C 24 PHE C C 5 5
ATOM 73453 O O . PHE C 3 12 ? 16.059 20.398 13.488 1.00 . ? 24 PHE C O 24 PHE C O 5 5
ATOM 73454 C CB . PHE C 3 12 ? 15.322 17.364 12.684 1.00 . ? 24 PHE C CB 24 PHE C CB 5 5
ATOM 73455 C CG . PHE C 3 12 ? 15.518 15.942 12.227 1.00 . ? 24 PHE C CG 24 PHE C CG 5 5
ATOM 73456 C CD1 . PHE C 3 12 ? 16.481 15.134 12.811 1.00 . ? 24 PHE C CD1 24 PHE C CD1 5 5
ATOM 73457 C CD2 . PHE C 3 12 ? 14.736 15.415 11.214 1.00 . ? 24 PHE C CD2 24 PHE C CD2 5 5
ATOM 73458 C CE1 . PHE C 3 12 ? 16.660 13.829 12.395 1.00 . ? 24 PHE C CE1 24 PHE C CE1 5 5
ATOM 73459 C CE2 . PHE C 3 12 ? 14.911 14.111 10.792 1.00 . ? 24 PHE C CE2 24 PHE C CE2 5 5
ATOM 73460 C CZ . PHE C 3 12 ? 15.873 13.316 11.383 1.00 . ? 24 PHE C CZ 24 PHE C CZ 5 5
ATOM 73461 H H . PHE C 3 12 ? 16.593 17.626 14.890 1.00 . ? 24 PHE C H 24 PHE C HN 5 5
ATOM 73462 N N . PRO C 3 13 ? 16.530 20.073 11.311 1.00 . ? 25 PRO C N 25 PRO C N 5 5
ATOM 73463 C CA . PRO C 3 13 ? 16.340 21.475 10.930 1.00 . ? 25 PRO C CA 25 PRO C CA 5 5
ATOM 73464 C C . PRO C 3 13 ? 14.866 21.864 10.841 1.00 . ? 25 PRO C C 25 PRO C C 5 5
ATOM 73465 O O . PRO C 3 13 ? 14.167 21.477 9.903 1.00 . ? 25 PRO C O 25 PRO C O 5 5
ATOM 73466 C CB . PRO C 3 13 ? 16.987 21.546 9.545 1.00 . ? 25 PRO C CB 25 PRO C CB 5 5
ATOM 73467 C CG . PRO C 3 13 ? 16.833 20.172 8.986 1.00 . ? 25 PRO C CG 25 PRO C CG 5 5
ATOM 73468 C CD . PRO C 3 13 ? 16.889 19.226 10.156 1.00 . ? 25 PRO C CD 25 PRO C CD 5 5
ATOM 73469 N N . VAL C 3 14 ? 14.399 22.641 11.808 1.00 . ? 26 VAL C N 26 VAL C N 5 5
ATOM 73470 C CA . VAL C 3 14 ? 13.011 23.077 11.828 1.00 . ? 26 VAL C CA 26 VAL C CA 5 5
ATOM 73471 C C . VAL C 3 14 ? 12.728 24.034 10.668 1.00 . ? 26 VAL C C 26 VAL C C 5 5
ATOM 73472 O O . VAL C 3 14 ? 11.694 23.931 9.998 1.00 . ? 26 VAL C O 26 VAL C O 5 5
ATOM 73473 C CB . VAL C 3 14 ? 12.649 23.761 13.163 1.00 . ? 26 VAL C CB 26 VAL C CB 5 5
ATOM 73474 C CG1 . VAL C 3 14 ? 11.203 24.239 13.156 1.00 . ? 26 VAL C CG1 26 VAL C CG1 5 5
ATOM 73475 C CG2 . VAL C 3 14 ? 12.887 22.805 14.323 1.00 . ? 26 VAL C CG2 26 VAL C CG2 5 5
ATOM 73476 H H . VAL C 3 14 ? 15.005 22.933 12.527 1.00 . ? 26 VAL C H 26 VAL C HN 5 5
ATOM 73477 N N . GLY C 3 15 ? 13.663 24.946 10.426 1.00 . ? 27 GLY C N 27 GLY C N 5 5
ATOM 73478 C CA . GLY C 3 15 ? 13.513 25.914 9.354 1.00 . ? 27 GLY C CA 27 GLY C CA 5 5
ATOM 73479 C C . GLY C 3 15 ? 13.382 25.261 7.994 1.00 . ? 27 GLY C C 27 GLY C C 5 5
ATOM 73480 O O . GLY C 3 15 ? 12.492 25.611 7.217 1.00 . ? 27 GLY C O 27 GLY C O 5 5
ATOM 73481 H H . GLY C 3 15 ? 14.467 24.968 10.987 1.00 . ? 27 GLY C H 27 GLY C HN 5 5
ATOM 73482 N N . ARG C 3 16 ? 14.256 24.298 7.720 1.00 . ? 28 ARG C N 28 ARG C N 5 5
ATOM 73483 C CA . ARG C 3 16 ? 14.246 23.586 6.448 1.00 . ? 28 ARG C CA 28 ARG C CA 5 5
ATOM 73484 C C . ARG C 3 16 ? 12.915 22.879 6.226 1.00 . ? 28 ARG C C 28 ARG C C 5 5
ATOM 73485 O O . ARG C 3 16 ? 12.349 22.932 5.136 1.00 . ? 28 ARG C O 28 ARG C O 5 5
ATOM 73486 C CB . ARG C 3 16 ? 15.389 22.571 6.395 1.00 . ? 28 ARG C CB 28 ARG C CB 5 5
ATOM 73487 C CG . ARG C 3 16 ? 15.573 21.909 5.041 1.00 . ? 28 ARG C CG 28 ARG C CG 5 5
ATOM 73488 C CD . ARG C 3 16 ? 16.746 20.943 5.052 1.00 . ? 28 ARG C CD 28 ARG C CD 5 5
ATOM 73489 N NE . ARG C 3 16 ? 18.037 21.628 5.158 1.00 . ? 28 ARG C NE 28 ARG C NE 5 5
ATOM 73490 C CZ . ARG C 3 16 ? 19.192 21.103 4.751 1.00 . ? 28 ARG C CZ 28 ARG C CZ 5 5
ATOM 73491 N NH1 . ARG C 3 16 ? 19.222 19.891 4.211 1.00 . ? 28 ARG C NH1 28 ARG C NH1 5 5
ATOM 73492 N NH2 . ARG C 3 16 ? 20.314 21.797 4.875 1.00 . ? 28 ARG C NH2 28 ARG C NH2 5 5
ATOM 73493 H H . ARG C 3 16 ? 14.932 24.067 8.389 1.00 . ? 28 ARG C H 28 ARG C HN 5 5
ATOM 73494 H HE . ARG C 3 16 ? 18.041 22.529 5.556 1.00 . ? 28 ARG C HE 28 ARG C HE 5 5
ATOM 73495 H HH11 . ARG C 3 16 ? 18.377 19.365 4.099 1.00 . ? 28 ARG C HH11 28 ARG C HH11 5 5
ATOM 73496 H HH12 . ARG C 3 16 ? 20.097 19.497 3.910 1.00 . ? 28 ARG C HH12 28 ARG C HH12 5 5
ATOM 73497 H HH21 . ARG C 3 16 ? 21.189 21.404 4.568 1.00 . ? 28 ARG C HH21 28 ARG C HH21 5 5
ATOM 73498 H HH22 . ARG C 3 16 ? 20.295 22.719 5.274 1.00 . ? 28 ARG C HH22 28 ARG C HH22 5 5
ATOM 73499 N N . ILE C 3 17 ? 12.412 22.228 7.270 1.00 . ? 29 ILE C N 29 ILE C N 5 5
ATOM 73500 C CA . ILE C 3 17 ? 11.144 21.514 7.179 1.00 . ? 29 ILE C CA 29 ILE C CA 5 5
ATOM 73501 C C . ILE C 3 17 ? 9.996 22.482 6.890 1.00 . ? 29 ILE C C 29 ILE C C 5 5
ATOM 73502 O O . ILE C 3 17 ? 9.133 22.205 6.057 1.00 . ? 29 ILE C O 29 ILE C O 5 5
ATOM 73503 C CB . ILE C 3 17 ? 10.856 20.681 8.449 1.00 . ? 29 ILE C CB 29 ILE C CB 5 5
ATOM 73504 C CG1 . ILE C 3 17 ? 11.891 19.556 8.574 1.00 . ? 29 ILE C CG1 29 ILE C CG1 5 5
ATOM 73505 C CG2 . ILE C 3 17 ? 9.446 20.103 8.419 1.00 . ? 29 ILE C CG2 29 ILE C CG2 5 5
ATOM 73506 C CD1 . ILE C 3 17 ? 11.729 18.701 9.812 1.00 . ? 29 ILE C CD1 29 ILE C CD1 5 5
ATOM 73507 H H . ILE C 3 17 ? 12.903 22.229 8.121 1.00 . ? 29 ILE C H 29 ILE C HN 5 5
ATOM 73508 N N . HIS C 3 18 ? 10.011 23.629 7.561 1.00 . ? 30 HIS C N 30 HIS C N 5 5
ATOM 73509 C CA . HIS C 3 18 ? 8.984 24.646 7.363 1.00 . ? 30 HIS C CA 30 HIS C CA 5 5
ATOM 73510 C C . HIS C 3 18 ? 9.024 25.137 5.921 1.00 . ? 30 HIS C C 30 HIS C C 5 5
ATOM 73511 O O . HIS C 3 18 ? 7.989 25.269 5.269 1.00 . ? 30 HIS C O 30 HIS C O 5 5
ATOM 73512 C CB . HIS C 3 18 ? 9.204 25.823 8.320 1.00 . ? 30 HIS C CB 30 HIS C CB 5 5
ATOM 73513 C CG . HIS C 3 18 ? 7.948 26.553 8.704 1.00 . ? 30 HIS C CG 30 HIS C CG 5 5
ATOM 73514 N ND1 . HIS C 3 18 ? 7.844 27.223 9.902 1.00 . ? 30 HIS C ND1 30 HIS C ND1 5 5
ATOM 73515 C CD2 . HIS C 3 18 ? 6.782 26.686 8.022 1.00 . ? 30 HIS C CD2 30 HIS C CD2 5 5
ATOM 73516 C CE1 . HIS C 3 18 ? 6.629 27.744 9.922 1.00 . ? 30 HIS C CE1 30 HIS C CE1 5 5
ATOM 73517 N NE2 . HIS C 3 18 ? 5.954 27.444 8.808 1.00 . ? 30 HIS C NE2 30 HIS C NE2 5 5
ATOM 73518 H H . HIS C 3 18 ? 10.731 23.795 8.207 1.00 . ? 30 HIS C H 30 HIS C HN 5 5
ATOM 73519 H HE2 . HIS C 3 18 ? 5.037 27.721 8.590 1.00 . ? 30 HIS C HE2 30 HIS C HE2 5 5
ATOM 73520 N N . ARG C 3 19 ? 10.234 25.391 5.435 1.00 . ? 31 ARG C N 31 ARG C N 5 5
ATOM 73521 C CA . ARG C 3 19 ? 10.445 25.854 4.071 1.00 . ? 31 ARG C CA 31 ARG C CA 5 5
ATOM 73522 C C . ARG C 3 19 ? 9.920 24.829 3.069 1.00 . ? 31 ARG C C 31 ARG C C 5 5
ATOM 73523 O O . ARG C 3 19 ? 9.210 25.173 2.119 1.00 . ? 31 ARG C O 31 ARG C O 5 5
ATOM 73524 C CB . ARG C 3 19 ? 11.940 26.082 3.839 1.00 . ? 31 ARG C CB 31 ARG C CB 5 5
ATOM 73525 C CG . ARG C 3 19 ? 12.274 26.905 2.605 1.00 . ? 31 ARG C CG 31 ARG C CG 5 5
ATOM 73526 C CD . ARG C 3 19 ? 13.751 26.792 2.258 1.00 . ? 31 ARG C CD 31 ARG C CD 5 5
ATOM 73527 N NE . ARG C 3 19 ? 14.062 25.533 1.578 1.00 . ? 31 ARG C NE 31 ARG C NE 5 5
ATOM 73528 C CZ . ARG C 3 19 ? 15.044 24.711 1.939 1.00 . ? 31 ARG C CZ 31 ARG C CZ 5 5
ATOM 73529 N NH1 . ARG C 3 19 ? 15.815 25.008 2.977 1.00 . ? 31 ARG C NH1 31 ARG C NH1 5 5
ATOM 73530 N NH2 . ARG C 3 19 ? 15.256 23.594 1.251 1.00 . ? 31 ARG C NH2 31 ARG C NH2 5 5
ATOM 73531 H H . ARG C 3 19 ? 11.016 25.268 6.021 1.00 . ? 31 ARG C H 31 ARG C HN 5 5
ATOM 73532 H HE . ARG C 3 19 ? 13.508 25.295 0.801 1.00 . ? 31 ARG C HE 31 ARG C HE 5 5
ATOM 73533 H HH11 . ARG C 3 19 ? 16.552 24.392 3.249 1.00 . ? 31 ARG C HH11 31 ARG C HH11 5 5
ATOM 73534 H HH12 . ARG C 3 19 ? 15.662 25.859 3.495 1.00 . ? 31 ARG C HH12 31 ARG C HH12 5 5
ATOM 73535 H HH21 . ARG C 3 19 ? 14.679 23.371 0.460 1.00 . ? 31 ARG C HH21 31 ARG C HH21 5 5
ATOM 73536 H HH22 . ARG C 3 19 ? 16.002 22.963 1.515 1.00 . ? 31 ARG C HH22 31 ARG C HH22 5 5
ATOM 73537 N N . LEU C 3 20 ? 10.267 23.566 3.294 1.00 . ? 32 LEU C N 32 LEU C N 5 5
ATOM 73538 C CA . LEU C 3 20 ? 9.833 22.483 2.418 1.00 . ? 32 LEU C CA 32 LEU C CA 5 5
ATOM 73539 C C . LEU C 3 20 ? 8.313 22.334 2.439 1.00 . ? 32 LEU C C 32 LEU C C 5 5
ATOM 73540 O O . LEU C 3 20 ? 7.689 22.112 1.400 1.00 . ? 32 LEU C O 32 LEU C O 5 5
ATOM 73541 C CB . LEU C 3 20 ? 10.505 21.162 2.809 1.00 . ? 32 LEU C CB 32 LEU C CB 5 5
ATOM 73542 C CG . LEU C 3 20 ? 12.030 21.107 2.659 1.00 . ? 32 LEU C CG 32 LEU C CG 5 5
ATOM 73543 C CD1 . LEU C 3 20 ? 12.566 19.766 3.130 1.00 . ? 32 LEU C CD1 32 LEU C CD1 5 5
ATOM 73544 C CD2 . LEU C 3 20 ? 12.437 21.362 1.217 1.00 . ? 32 LEU C CD2 32 LEU C CD2 5 5
ATOM 73545 H H . LEU C 3 20 ? 10.836 23.355 4.069 1.00 . ? 32 LEU C H 32 LEU C HN 5 5
ATOM 73546 N N . LEU C 3 21 ? 7.725 22.471 3.626 1.00 . ? 33 LEU C N 33 LEU C N 5 5
ATOM 73547 C CA . LEU C 3 21 ? 6.279 22.361 3.789 1.00 . ? 33 LEU C CA 33 LEU C CA 5 5
ATOM 73548 C C . LEU C 3 21 ? 5.555 23.454 3.012 1.00 . ? 33 LEU C C 33 LEU C C 5 5
ATOM 73549 O O . LEU C 3 21 ? 4.569 23.186 2.329 1.00 . ? 33 LEU C O 33 LEU C O 5 5
ATOM 73550 C CB . LEU C 3 21 ? 5.886 22.415 5.268 1.00 . ? 33 LEU C CB 33 LEU C CB 5 5
ATOM 73551 C CG . LEU C 3 21 ? 6.041 21.117 6.062 1.00 . ? 33 LEU C CG 33 LEU C CG 5 5
ATOM 73552 C CD1 . LEU C 3 21 ? 5.765 21.358 7.538 1.00 . ? 33 LEU C CD1 33 LEU C CD1 5 5
ATOM 73553 C CD2 . LEU C 3 21 ? 5.117 20.038 5.515 1.00 . ? 33 LEU C CD2 33 LEU C CD2 5 5
ATOM 73554 H H . LEU C 3 21 ? 8.283 22.643 4.417 1.00 . ? 33 LEU C H 33 LEU C HN 5 5
ATOM 73555 N N . ARG C 3 22 ? 6.062 24.679 3.108 1.00 . ? 34 ARG C N 34 ARG C N 5 5
ATOM 73556 C CA . ARG C 3 22 ? 5.468 25.818 2.411 1.00 . ? 34 ARG C CA 34 ARG C CA 5 5
ATOM 73557 C C . ARG C 3 22 ? 5.485 25.606 0.901 1.00 . ? 34 ARG C C 34 ARG C C 5 5
ATOM 73558 O O . ARG C 3 22 ? 4.480 25.818 0.222 1.00 . ? 34 ARG C O 34 ARG C O 5 5
ATOM 73559 C CB . ARG C 3 22 ? 6.203 27.116 2.755 1.00 . ? 34 ARG C CB 34 ARG C CB 5 5
ATOM 73560 C CG . ARG C 3 22 ? 6.036 27.572 4.196 1.00 . ? 34 ARG C CG 34 ARG C CG 5 5
ATOM 73561 C CD . ARG C 3 22 ? 6.477 29.016 4.369 1.00 . ? 34 ARG C CD 34 ARG C CD 5 5
ATOM 73562 N NE . ARG C 3 22 ? 6.404 29.458 5.763 1.00 . ? 34 ARG C NE 34 ARG C NE 5 5
ATOM 73563 C CZ . ARG C 3 22 ? 5.318 29.993 6.323 1.00 . ? 34 ARG C CZ 34 ARG C CZ 5 5
ATOM 73564 N NH1 . ARG C 3 22 ? 4.207 30.152 5.615 1.00 . ? 34 ARG C NH1 34 ARG C NH1 5 5
ATOM 73565 N NH2 . ARG C 3 22 ? 5.348 30.373 7.595 1.00 . ? 34 ARG C NH2 34 ARG C NH2 5 5
ATOM 73566 H H . ARG C 3 22 ? 6.855 24.824 3.668 1.00 . ? 34 ARG C H 34 ARG C HN 5 5
ATOM 73567 H HE . ARG C 3 22 ? 7.218 29.358 6.310 1.00 . ? 34 ARG C HE 34 ARG C HE 5 5
ATOM 73568 H HH11 . ARG C 3 22 ? 3.391 30.555 6.040 1.00 . ? 34 ARG C HH11 34 ARG C HH11 5 5
ATOM 73569 H HH12 . ARG C 3 22 ? 4.178 29.873 4.652 1.00 . ? 34 ARG C HH12 34 ARG C HH12 5 5
ATOM 73570 H HH21 . ARG C 3 22 ? 6.188 30.261 8.136 1.00 . ? 34 ARG C HH21 34 ARG C HH21 5 5
ATOM 73571 H HH22 . ARG C 3 22 ? 4.530 30.781 8.018 1.00 . ? 34 ARG C HH22 34 ARG C HH22 5 5
ATOM 73572 N N . LYS C 3 23 ? 6.628 25.177 0.382 1.00 . ? 35 LYS C N 35 LYS C N 5 5
ATOM 73573 C CA . LYS C 3 23 ? 6.771 24.943 -1.050 1.00 . ? 35 LYS C CA 35 LYS C CA 5 5
ATOM 73574 C C . LYS C 3 23 ? 6.062 23.659 -1.477 1.00 . ? 35 LYS C C 35 LYS C C 5 5
ATOM 73575 O O . LYS C 3 23 ? 5.823 23.438 -2.661 1.00 . ? 35 LYS C O 35 LYS C O 5 5
ATOM 73576 C CB . LYS C 3 23 ? 8.246 24.893 -1.447 1.00 . ? 35 LYS C CB 35 LYS C CB 5 5
ATOM 73577 C CG . LYS C 3 23 ? 8.492 25.153 -2.924 1.00 . ? 35 LYS C CG 35 LYS C CG 5 5
ATOM 73578 C CD . LYS C 3 23 ? 9.958 24.974 -3.282 1.00 . ? 35 LYS C CD 35 LYS C CD 5 5
ATOM 73579 C CE . LYS C 3 23 ? 10.363 23.508 -3.266 1.00 . ? 35 LYS C CE 35 LYS C CE 5 5
ATOM 73580 N NZ . LYS C 3 23 ? 11.806 23.333 -3.578 1.00 . ? 35 LYS C NZ 35 LYS C NZ 5 5
ATOM 73581 H H . LYS C 3 23 ? 7.396 25.018 0.975 1.00 . ? 35 LYS C H 35 LYS C HN 5 5
ATOM 73582 H HZ1 . LYS C 3 23 ? 12.388 23.687 -2.791 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 5 5
ATOM 73583 H HZ2 . LYS C 3 23 ? 12.053 23.865 -4.439 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 5 5
ATOM 73584 H HZ3 . LYS C 3 23 ? 12.023 22.329 -3.734 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 5 5
ATOM 73585 N N . GLY C 3 24 ? 5.715 22.824 -0.505 1.00 . ? 36 GLY C N 36 GLY C N 5 5
ATOM 73586 C CA . GLY C 3 24 ? 5.036 21.578 -0.802 1.00 . ? 36 GLY C CA 36 GLY C CA 5 5
ATOM 73587 C C . GLY C 3 24 ? 3.594 21.795 -1.216 1.00 . ? 36 GLY C C 36 GLY C C 5 5
ATOM 73588 O O . GLY C 3 24 ? 2.999 20.941 -1.873 1.00 . ? 36 GLY C O 36 GLY C O 5 5
ATOM 73589 H H . GLY C 3 24 ? 5.922 23.056 0.425 1.00 . ? 36 GLY C H 36 GLY C HN 5 5
ATOM 73590 N N . ASN C 3 25 ? 3.042 22.942 -0.825 1.00 . ? 37 ASN C N 37 ASN C N 5 5
ATOM 73591 C CA . ASN C 3 25 ? 1.664 23.306 -1.152 1.00 . ? 37 ASN C CA 37 ASN C CA 5 5
ATOM 73592 C C . ASN C 3 25 ? 0.662 22.267 -0.668 1.00 . ? 37 ASN C C 37 ASN C C 5 5
ATOM 73593 O O . ASN C 3 25 ? 0.030 21.573 -1.466 1.00 . ? 37 ASN C O 37 ASN C O 5 5
ATOM 73594 C CB . ASN C 3 25 ? 1.492 23.567 -2.651 1.00 . ? 37 ASN C CB 37 ASN C CB 5 5
ATOM 73595 C CG . ASN C 3 25 ? 1.856 24.983 -3.045 1.00 . ? 37 ASN C CG 37 ASN C CG 5 5
ATOM 73596 O OD1 . ASN C 3 25 ? 2.988 25.265 -3.436 1.00 . ? 37 ASN C OD1 37 ASN C OD1 5 5
ATOM 73597 N ND2 . ASN C 3 25 ? 0.901 25.889 -2.936 1.00 . ? 37 ASN C ND2 37 ASN C ND2 5 5
ATOM 73598 H H . ASN C 3 25 ? 3.582 23.569 -0.298 1.00 . ? 37 ASN C H 37 ASN C HN 5 5
ATOM 73599 H HD21 . ASN C 3 25 ? 0.021 25.598 -2.606 1.00 . ? 37 ASN C HD21 37 ASN C HD21 5 5
ATOM 73600 H HD22 . ASN C 3 25 ? 1.106 26.811 -3.189 1.00 . ? 37 ASN C HD22 37 ASN C HD22 5 5
ATOM 73601 N N . TYR C 3 26 ? 0.529 22.155 0.645 1.00 . ? 38 TYR C N 38 TYR C N 5 5
ATOM 73602 C CA . TYR C 3 26 ? -0.400 21.200 1.238 1.00 . ? 38 TYR C CA 38 TYR C CA 5 5
ATOM 73603 C C . TYR C 3 26 ? -1.608 21.916 1.831 1.00 . ? 38 TYR C C 38 TYR C C 5 5
ATOM 73604 O O . TYR C 3 26 ? -2.633 21.297 2.118 1.00 . ? 38 TYR C O 38 TYR C O 5 5
ATOM 73605 C CB . TYR C 3 26 ? 0.300 20.335 2.290 1.00 . ? 38 TYR C CB 38 TYR C CB 5 5
ATOM 73606 C CG . TYR C 3 26 ? 1.383 19.443 1.719 1.00 . ? 38 TYR C CG 38 TYR C CG 5 5
ATOM 73607 C CD1 . TYR C 3 26 ? 2.727 19.776 1.843 1.00 . ? 38 TYR C CD1 38 TYR C CD1 5 5
ATOM 73608 C CD2 . TYR C 3 26 ? 1.061 18.270 1.051 1.00 . ? 38 TYR C CD2 38 TYR C CD2 5 5
ATOM 73609 C CE1 . TYR C 3 26 ? 3.717 18.966 1.315 1.00 . ? 38 TYR C CE1 38 TYR C CE1 5 5
ATOM 73610 C CE2 . TYR C 3 26 ? 2.043 17.453 0.525 1.00 . ? 38 TYR C CE2 38 TYR C CE2 5 5
ATOM 73611 C CZ . TYR C 3 26 ? 3.369 17.804 0.656 1.00 . ? 38 TYR C CZ 38 TYR C CZ 5 5
ATOM 73612 O OH . TYR C 3 26 ? 4.347 16.990 0.128 1.00 . ? 38 TYR C OH 38 TYR C OH 5 5
ATOM 73613 H H . TYR C 3 26 ? 1.066 22.732 1.231 1.00 . ? 38 TYR C H 38 TYR C HN 5 5
ATOM 73614 H HH . TYR C 3 26 ? 5.214 17.285 0.433 1.00 . ? 38 TYR C HH 38 TYR C HH 5 5
ATOM 73615 N N . ALA C 3 27 ? -1.476 23.227 1.995 1.00 . ? 39 ALA C N 39 ALA C N 5 5
ATOM 73616 C CA . ALA C 3 27 ? -2.539 24.061 2.543 1.00 . ? 39 ALA C CA 39 ALA C CA 5 5
ATOM 73617 C C . ALA C 3 27 ? -2.236 25.524 2.254 1.00 . ? 39 ALA C C 39 ALA C C 5 5
ATOM 73618 O O . ALA C 3 27 ? -1.222 25.835 1.627 1.00 . ? 39 ALA C O 39 ALA C O 5 5
ATOM 73619 C CB . ALA C 3 27 ? -2.696 23.836 4.041 1.00 . ? 39 ALA C CB 39 ALA C CB 5 5
ATOM 73620 H H . ALA C 3 27 ? -0.634 23.653 1.733 1.00 . ? 39 ALA C H 39 ALA C HN 5 5
ATOM 73621 N N . GLU C 3 28 ? -3.102 26.415 2.708 1.00 . ? 40 GLU C N 40 GLU C N 5 5
ATOM 73622 C CA . GLU C 3 28 ? -2.911 27.838 2.485 1.00 . ? 40 GLU C CA 40 GLU C CA 5 5
ATOM 73623 C C . GLU C 3 28 ? -1.939 28.432 3.503 1.00 . ? 40 GLU C C 40 GLU C C 5 5
ATOM 73624 O O . GLU C 3 28 ? -1.007 29.150 3.139 1.00 . ? 40 GLU C O 40 GLU C O 5 5
ATOM 73625 C CB . GLU C 3 28 ? -4.253 28.570 2.548 1.00 . ? 40 GLU C CB 40 GLU C CB 5 5
ATOM 73626 C CG . GLU C 3 28 ? -5.264 28.113 1.505 1.00 . ? 40 GLU C CG 40 GLU C CG 5 5
ATOM 73627 C CD . GLU C 3 28 ? -4.909 28.552 0.094 1.00 . ? 40 GLU C CD 40 GLU C CD 5 5
ATOM 73628 O OE1 . GLU C 3 28 ? -4.488 27.701 -0.716 1.00 . ? 40 GLU C OE1 40 GLU C OE1 5 5
ATOM 73629 O OE2 . GLU C 3 28 ? -5.064 29.754 -0.211 1.00 . ? 40 GLU C OE2 40 GLU C OE2 5 5
ATOM 73630 H H . GLU C 3 28 ? -3.896 26.109 3.201 1.00 . ? 40 GLU C H 40 GLU C HN 5 5
ATOM 73631 N N . ARG C 3 29 ? -2.150 28.111 4.777 1.00 . ? 41 ARG C N 41 ARG C N 5 5
ATOM 73632 C CA . ARG C 3 29 ? -1.306 28.628 5.852 1.00 . ? 41 ARG C CA 41 ARG C CA 5 5
ATOM 73633 C C . ARG C 3 29 ? -0.538 27.507 6.546 1.00 . ? 41 ARG C C 41 ARG C C 5 5
ATOM 73634 O O . ARG C 3 29 ? -0.995 26.360 6.586 1.00 . ? 41 ARG C O 41 ARG C O 5 5
ATOM 73635 C CB . ARG C 3 29 ? -2.152 29.412 6.858 1.00 . ? 41 ARG C CB 41 ARG C CB 5 5
ATOM 73636 C CG . ARG C 3 29 ? -2.743 30.689 6.283 1.00 . ? 41 ARG C CG 41 ARG C CG 5 5
ATOM 73637 C CD . ARG C 3 29 ? -4.009 31.110 7.013 1.00 . ? 41 ARG C CD 41 ARG C CD 5 5
ATOM 73638 N NE . ARG C 3 29 ? -3.755 32.074 8.087 1.00 . ? 41 ARG C NE 41 ARG C NE 5 5
ATOM 73639 C CZ . ARG C 3 29 ? -3.534 33.377 7.888 1.00 . ? 41 ARG C CZ 41 ARG C CZ 5 5
ATOM 73640 N NH1 . ARG C 3 29 ? -3.526 33.880 6.657 1.00 . ? 41 ARG C NH1 41 ARG C NH1 5 5
ATOM 73641 N NH2 . ARG C 3 29 ? -3.335 34.182 8.924 1.00 . ? 41 ARG C NH2 41 ARG C NH2 5 5
ATOM 73642 H H . ARG C 3 29 ? -2.888 27.502 5.002 1.00 . ? 41 ARG C H 41 ARG C HN 5 5
ATOM 73643 H HE . ARG C 3 29 ? -3.756 31.729 9.010 1.00 . ? 41 ARG C HE 41 ARG C HE 5 5
ATOM 73644 H HH11 . ARG C 3 29 ? -3.687 33.286 5.864 1.00 . ? 41 ARG C HH11 41 ARG C HH11 5 5
ATOM 73645 H HH12 . ARG C 3 29 ? -3.357 34.861 6.514 1.00 . ? 41 ARG C HH12 41 ARG C HH12 5 5
ATOM 73646 H HH21 . ARG C 3 29 ? -3.354 33.816 9.859 1.00 . ? 41 ARG C HH21 41 ARG C HH21 5 5
ATOM 73647 H HH22 . ARG C 3 29 ? -3.166 35.165 8.775 1.00 . ? 41 ARG C HH22 41 ARG C HH22 5 5
ATOM 73648 N N . VAL C 3 30 ? 0.630 27.844 7.080 1.00 . ? 42 VAL C N 42 VAL C N 5 5
ATOM 73649 C CA . VAL C 3 30 ? 1.480 26.875 7.765 1.00 . ? 42 VAL C CA 42 VAL C CA 5 5
ATOM 73650 C C . VAL C 3 30 ? 1.819 27.360 9.173 1.00 . ? 42 VAL C C 42 VAL C C 5 5
ATOM 73651 O O . VAL C 3 30 ? 2.456 28.401 9.344 1.00 . ? 42 VAL C O 42 VAL C O 5 5
ATOM 73652 C CB . VAL C 3 30 ? 2.807 26.639 7.004 1.00 . ? 42 VAL C CB 42 VAL C CB 5 5
ATOM 73653 C CG1 . VAL C 3 30 ? 3.440 25.319 7.423 1.00 . ? 42 VAL C CG1 42 VAL C CG1 5 5
ATOM 73654 C CG2 . VAL C 3 30 ? 2.608 26.694 5.494 1.00 . ? 42 VAL C CG2 42 VAL C CG2 5 5
ATOM 73655 H H . VAL C 3 30 ? 0.930 28.780 7.017 1.00 . ? 42 VAL C H 42 VAL C HN 5 5
ATOM 73656 N N . GLY C 3 31 ? 1.402 26.596 10.176 1.00 . ? 43 GLY C N 43 GLY C N 5 5
ATOM 73657 C CA . GLY C 3 31 ? 1.676 26.960 11.555 1.00 . ? 43 GLY C CA 43 GLY C CA 5 5
ATOM 73658 C C . GLY C 3 31 ? 3.141 26.780 11.914 1.00 . ? 43 GLY C C 43 GLY C C 5 5
ATOM 73659 O O . GLY C 3 31 ? 3.827 25.943 11.330 1.00 . ? 43 GLY C O 43 GLY C O 5 5
ATOM 73660 H H . GLY C 3 31 ? 0.912 25.772 9.980 1.00 . ? 43 GLY C H 43 GLY C HN 5 5
ATOM 73661 N N . ALA C 3 32 ? 3.617 27.559 12.877 1.00 . ? 44 ALA C N 44 ALA C N 5 5
ATOM 73662 C CA . ALA C 3 32 ? 5.014 27.488 13.303 1.00 . ? 44 ALA C CA 44 ALA C CA 5 5
ATOM 73663 C C . ALA C 3 32 ? 5.300 26.232 14.123 1.00 . ? 44 ALA C C 44 ALA C C 5 5
ATOM 73664 O O . ALA C 3 32 ? 6.424 25.732 14.126 1.00 . ? 44 ALA C O 44 ALA C O 5 5
ATOM 73665 C CB . ALA C 3 32 ? 5.403 28.736 14.076 1.00 . ? 44 ALA C CB 44 ALA C CB 5 5
ATOM 73666 H H . ALA C 3 32 ? 3.015 28.203 13.312 1.00 . ? 44 ALA C H 44 ALA C HN 5 5
ATOM 73667 N N . GLY C 3 33 ? 4.281 25.717 14.800 1.00 . ? 45 GLY C N 45 GLY C N 5 5
ATOM 73668 C CA . GLY C 3 33 ? 4.458 24.525 15.614 1.00 . ? 45 GLY C CA 45 GLY C CA 5 5
ATOM 73669 C C . GLY C 3 33 ? 4.434 23.245 14.800 1.00 . ? 45 GLY C C 45 GLY C C 5 5
ATOM 73670 O O . GLY C 3 33 ? 4.905 22.198 15.255 1.00 . ? 45 GLY C O 45 GLY C O 5 5
ATOM 73671 H H . GLY C 3 33 ? 3.403 26.153 14.757 1.00 . ? 45 GLY C H 45 GLY C HN 5 5
ATOM 73672 N N . ALA C 3 34 ? 3.891 23.332 13.592 1.00 . ? 46 ALA C N 46 ALA C N 5 5
ATOM 73673 C CA . ALA C 3 34 ? 3.790 22.176 12.708 1.00 . ? 46 ALA C CA 46 ALA C CA 5 5
ATOM 73674 C C . ALA C 3 34 ? 5.153 21.544 12.396 1.00 . ? 46 ALA C C 46 ALA C C 5 5
ATOM 73675 O O . ALA C 3 34 ? 5.342 20.351 12.641 1.00 . ? 46 ALA C O 46 ALA C O 5 5
ATOM 73676 C CB . ALA C 3 34 ? 3.013 22.506 11.442 1.00 . ? 46 ALA C CB 46 ALA C CB 5 5
ATOM 73677 H H . ALA C 3 34 ? 3.548 24.199 13.287 1.00 . ? 46 ALA C H 46 ALA C HN 5 5
ATOM 73678 N N . PRO C 3 35 ? 6.130 22.314 11.861 1.00 . ? 47 PRO C N 47 PRO C N 5 5
ATOM 73679 C CA . PRO C 3 35 ? 7.456 21.773 11.543 1.00 . ? 47 PRO C CA 47 PRO C CA 5 5
ATOM 73680 C C . PRO C 3 35 ? 8.188 21.294 12.794 1.00 . ? 47 PRO C C 47 PRO C C 5 5
ATOM 73681 O O . PRO C 3 35 ? 9.004 20.379 12.733 1.00 . ? 47 PRO C O 47 PRO C O 5 5
ATOM 73682 C CB . PRO C 3 35 ? 8.198 22.957 10.914 1.00 . ? 47 PRO C CB 47 PRO C CB 5 5
ATOM 73683 C CG . PRO C 3 35 ? 7.470 24.161 11.396 1.00 . ? 47 PRO C CG 47 PRO C CG 5 5
ATOM 73684 C CD . PRO C 3 35 ? 6.034 23.747 11.519 1.00 . ? 47 PRO C CD 47 PRO C CD 5 5
ATOM 73685 N N . VAL C 3 36 ? 7.884 21.914 13.928 1.00 . ? 48 VAL C N 48 VAL C N 5 5
ATOM 73686 C CA . VAL C 3 36 ? 8.503 21.547 15.196 1.00 . ? 48 VAL C CA 48 VAL C CA 5 5
ATOM 73687 C C . VAL C 3 36 ? 8.072 20.138 15.593 1.00 . ? 48 VAL C C 48 VAL C C 5 5
ATOM 73688 O O . VAL C 3 36 ? 8.901 19.295 15.946 1.00 . ? 48 VAL C O 48 VAL C O 5 5
ATOM 73689 C CB . VAL C 3 36 ? 8.119 22.535 16.322 1.00 . ? 48 VAL C CB 48 VAL C CB 5 5
ATOM 73690 C CG1 . VAL C 3 36 ? 8.823 22.179 17.625 1.00 . ? 48 VAL C CG1 48 VAL C CG1 5 5
ATOM 73691 C CG2 . VAL C 3 36 ? 8.435 23.968 15.916 1.00 . ? 48 VAL C CG2 48 VAL C CG2 5 5
ATOM 73692 H H . VAL C 3 36 ? 7.223 22.635 13.912 1.00 . ? 48 VAL C H 48 VAL C HN 5 5
ATOM 73693 N N . TYR C 3 37 ? 6.768 19.890 15.510 1.00 . ? 49 TYR C N 49 TYR C N 5 5
ATOM 73694 C CA . TYR C 3 37 ? 6.208 18.589 15.846 1.00 . ? 49 TYR C CA 49 TYR C CA 5 5
ATOM 73695 C C . TYR C 3 37 ? 6.717 17.537 14.866 1.00 . ? 49 TYR C C 49 TYR C C 5 5
ATOM 73696 O O . TYR C 3 37 ? 7.099 16.432 15.260 1.00 . ? 49 TYR C O 49 TYR C O 5 5
ATOM 73697 C CB . TYR C 3 37 ? 4.674 18.649 15.799 1.00 . ? 49 TYR C CB 49 TYR C CB 5 5
ATOM 73698 C CG . TYR C 3 37 ? 3.985 17.566 16.599 1.00 . ? 49 TYR C CG 49 TYR C CG 5 5
ATOM 73699 C CD1 . TYR C 3 37 ? 3.360 17.860 17.802 1.00 . ? 49 TYR C CD1 49 TYR C CD1 5 5
ATOM 73700 C CD2 . TYR C 3 37 ? 3.963 16.252 16.155 1.00 . ? 49 TYR C CD2 49 TYR C CD2 5 5
ATOM 73701 C CE1 . TYR C 3 37 ? 2.735 16.875 18.544 1.00 . ? 49 TYR C CE1 49 TYR C CE1 5 5
ATOM 73702 C CE2 . TYR C 3 37 ? 3.340 15.261 16.886 1.00 . ? 49 TYR C CE2 49 TYR C CE2 5 5
ATOM 73703 C CZ . TYR C 3 37 ? 2.729 15.576 18.080 1.00 . ? 49 TYR C CZ 49 TYR C CZ 5 5
ATOM 73704 O OH . TYR C 3 37 ? 2.113 14.588 18.814 1.00 . ? 49 TYR C OH 49 TYR C OH 5 5
ATOM 73705 H H . TYR C 3 37 ? 6.164 20.608 15.213 1.00 . ? 49 TYR C H 49 TYR C HN 5 5
ATOM 73706 H HH . TYR C 3 37 ? 1.353 14.964 19.277 1.00 . ? 49 TYR C HH 49 TYR C HH 5 5
ATOM 73707 N N . LEU C 3 38 ? 6.724 17.901 13.588 1.00 . ? 50 LEU C N 50 LEU C N 5 5
ATOM 73708 C CA . LEU C 3 38 ? 7.180 17.009 12.532 1.00 . ? 50 LEU C CA 50 LEU C CA 5 5
ATOM 73709 C C . LEU C 3 38 ? 8.641 16.616 12.740 1.00 . ? 50 LEU C C 50 LEU C C 5 5
ATOM 73710 O O . LEU C 3 38 ? 8.986 15.433 12.689 1.00 . ? 50 LEU C O 50 LEU C O 5 5
ATOM 73711 C CB . LEU C 3 38 ? 6.998 17.686 11.169 1.00 . ? 50 LEU C CB 50 LEU C CB 5 5
ATOM 73712 C CG . LEU C 3 38 ? 7.196 16.811 9.930 1.00 . ? 50 LEU C CG 50 LEU C CG 5 5
ATOM 73713 C CD1 . LEU C 3 38 ? 6.379 15.533 10.036 1.00 . ? 50 LEU C CD1 50 LEU C CD1 5 5
ATOM 73714 C CD2 . LEU C 3 38 ? 6.813 17.580 8.676 1.00 . ? 50 LEU C CD2 50 LEU C CD2 5 5
ATOM 73715 H H . LEU C 3 38 ? 6.407 18.800 13.349 1.00 . ? 50 LEU C H 50 LEU C HN 5 5
ATOM 73716 N N . ALA C 3 39 ? 9.483 17.611 13.004 1.00 . ? 51 ALA C N 51 ALA C N 5 5
ATOM 73717 C CA . ALA C 3 39 ? 10.905 17.378 13.219 1.00 . ? 51 ALA C CA 51 ALA C CA 5 5
ATOM 73718 C C . ALA C 3 39 ? 11.144 16.424 14.382 1.00 . ? 51 ALA C C 51 ALA C C 5 5
ATOM 73719 O O . ALA C 3 39 ? 12.001 15.545 14.305 1.00 . ? 51 ALA C O 51 ALA C O 5 5
ATOM 73720 C CB . ALA C 3 39 ? 11.636 18.693 13.452 1.00 . ? 51 ALA C CB 51 ALA C CB 5 5
ATOM 73721 H H . ALA C 3 39 ? 9.138 18.532 13.050 1.00 . ? 51 ALA C H 51 ALA C HN 5 5
ATOM 73722 N N . ALA C 3 40 ? 10.375 16.597 15.451 1.00 . ? 52 ALA C N 52 ALA C N 5 5
ATOM 73723 C CA . ALA C 3 40 ? 10.505 15.754 16.633 1.00 . ? 52 ALA C CA 52 ALA C CA 5 5
ATOM 73724 C C . ALA C 3 40 ? 10.197 14.296 16.306 1.00 . ? 52 ALA C C 52 ALA C C 5 5
ATOM 73725 O O . ALA C 3 40 ? 10.967 13.396 16.650 1.00 . ? 52 ALA C O 52 ALA C O 5 5
ATOM 73726 C CB . ALA C 3 40 ? 9.608 16.257 17.755 1.00 . ? 52 ALA C CB 52 ALA C CB 5 5
ATOM 73727 H H . ALA C 3 40 ? 9.701 17.312 15.444 1.00 . ? 52 ALA C H 52 ALA C HN 5 5
ATOM 73728 N N . VAL C 3 41 ? 9.081 14.073 15.621 1.00 . ? 53 VAL C N 53 VAL C N 5 5
ATOM 73729 C CA . VAL C 3 41 ? 8.666 12.723 15.245 1.00 . ? 53 VAL C CA 53 VAL C CA 5 5
ATOM 73730 C C . VAL C 3 41 ? 9.679 12.085 14.294 1.00 . ? 53 VAL C C 53 VAL C C 5 5
ATOM 73731 O O . VAL C 3 41 ? 10.082 10.935 14.480 1.00 . ? 53 VAL C O 53 VAL C O 5 5
ATOM 73732 C CB . VAL C 3 41 ? 7.265 12.716 14.589 1.00 . ? 53 VAL C CB 53 VAL C CB 5 5
ATOM 73733 C CG1 . VAL C 3 41 ? 6.888 11.316 14.123 1.00 . ? 53 VAL C CG1 53 VAL C CG1 5 5
ATOM 73734 C CG2 . VAL C 3 41 ? 6.224 13.250 15.559 1.00 . ? 53 VAL C CG2 53 VAL C CG2 5 5
ATOM 73735 H H . VAL C 3 41 ? 8.522 14.837 15.357 1.00 . ? 53 VAL C H 53 VAL C HN 5 5
ATOM 73736 N N . MET C 3 42 ? 10.094 12.845 13.285 1.00 . ? 54 MET C N 54 MET C N 5 5
ATOM 73737 C CA . MET C 3 42 ? 11.060 12.361 12.304 1.00 . ? 54 MET C CA 54 MET C CA 5 5
ATOM 73738 C C . MET C 3 42 ? 12.388 12.017 12.973 1.00 . ? 54 MET C C 54 MET C C 5 5
ATOM 73739 O O . MET C 3 42 ? 13.026 11.018 12.633 1.00 . ? 54 MET C O 54 MET C O 5 5
ATOM 73740 C CB . MET C 3 42 ? 11.272 13.405 11.203 1.00 . ? 54 MET C CB 54 MET C CB 5 5
ATOM 73741 C CG . MET C 3 42 ? 10.124 13.500 10.207 1.00 . ? 54 MET C CG 54 MET C CG 5 5
ATOM 73742 S SD . MET C 3 42 ? 10.147 15.031 9.252 1.00 . ? 54 MET C SD 54 MET C SD 5 5
ATOM 73743 C CE . MET C 3 42 ? 11.688 14.860 8.361 1.00 . ? 54 MET C CE 54 MET C CE 5 5
ATOM 73744 H H . MET C 3 42 ? 9.743 13.759 13.198 1.00 . ? 54 MET C H 54 MET C HN 5 5
ATOM 73745 N N . GLU C 3 43 ? 12.785 12.839 13.940 1.00 . ? 55 GLU C N 55 GLU C N 5 5
ATOM 73746 C CA . GLU C 3 43 ? 14.029 12.633 14.663 1.00 . ? 55 GLU C CA 55 GLU C CA 5 5
ATOM 73747 C C . GLU C 3 43 ? 13.979 11.349 15.482 1.00 . ? 55 GLU C C 55 GLU C C 5 5
ATOM 73748 O O . GLU C 3 43 ? 14.905 10.541 15.432 1.00 . ? 55 GLU C O 55 GLU C O 5 5
ATOM 73749 C CB . GLU C 3 43 ? 14.322 13.826 15.573 1.00 . ? 55 GLU C CB 55 GLU C CB 5 5
ATOM 73750 C CG . GLU C 3 43 ? 15.681 13.770 16.246 1.00 . ? 55 GLU C CG 55 GLU C CG 5 5
ATOM 73751 C CD . GLU C 3 43 ? 15.795 14.742 17.397 1.00 . ? 55 GLU C CD 55 GLU C CD 5 5
ATOM 73752 O OE1 . GLU C 3 43 ? 16.386 15.823 17.211 1.00 . ? 55 GLU C OE1 55 GLU C OE1 5 5
ATOM 73753 O OE2 . GLU C 3 43 ? 15.290 14.429 18.494 1.00 . ? 55 GLU C OE2 55 GLU C OE2 5 5
ATOM 73754 H H . GLU C 3 43 ? 12.223 13.612 14.171 1.00 . ? 55 GLU C H 55 GLU C HN 5 5
ATOM 73755 N N . TYR C 3 44 ? 12.889 11.162 16.224 1.00 . ? 56 TYR C N 56 TYR C N 5 5
ATOM 73756 C CA . TYR C 3 44 ? 12.721 9.973 17.054 1.00 . ? 56 TYR C CA 56 TYR C CA 5 5
ATOM 73757 C C . TYR C 3 44 ? 12.867 8.698 16.231 1.00 . ? 56 TYR C C 56 TYR C C 5 5
ATOM 73758 O O . TYR C 3 44 ? 13.612 7.790 16.601 1.00 . ? 56 TYR C O 56 TYR C O 5 5
ATOM 73759 C CB . TYR C 3 44 ? 11.362 9.986 17.768 1.00 . ? 56 TYR C CB 56 TYR C CB 5 5
ATOM 73760 C CG . TYR C 3 44 ? 11.043 8.692 18.490 1.00 . ? 56 TYR C CG 56 TYR C CG 5 5
ATOM 73761 C CD1 . TYR C 3 44 ? 11.606 8.404 19.729 1.00 . ? 56 TYR C CD1 56 TYR C CD1 5 5
ATOM 73762 C CD2 . TYR C 3 44 ? 10.192 7.750 17.926 1.00 . ? 56 TYR C CD2 56 TYR C CD2 5 5
ATOM 73763 C CE1 . TYR C 3 44 ? 11.329 7.216 20.382 1.00 . ? 56 TYR C CE1 56 TYR C CE1 5 5
ATOM 73764 C CE2 . TYR C 3 44 ? 9.909 6.562 18.573 1.00 . ? 56 TYR C CE2 56 TYR C CE2 5 5
ATOM 73765 C CZ . TYR C 3 44 ? 10.480 6.300 19.801 1.00 . ? 56 TYR C CZ 56 TYR C CZ 5 5
ATOM 73766 O OH . TYR C 3 44 ? 10.205 5.113 20.445 1.00 . ? 56 TYR C OH 56 TYR C OH 5 5
ATOM 73767 H H . TYR C 3 44 ? 12.181 11.844 16.215 1.00 . ? 56 TYR C H 56 TYR C HN 5 5
ATOM 73768 H HH . TYR C 3 44 ? 9.819 5.300 21.314 1.00 . ? 56 TYR C HH 56 TYR C HH 5 5
ATOM 73769 N N . LEU C 3 45 ? 12.162 8.646 15.108 1.00 . ? 57 LEU C N 57 LEU C N 5 5
ATOM 73770 C CA . LEU C 3 45 ? 12.200 7.484 14.234 1.00 . ? 57 LEU C CA 57 LEU C CA 5 5
ATOM 73771 C C . LEU C 3 45 ? 13.605 7.239 13.700 1.00 . ? 57 LEU C C 57 LEU C C 5 5
ATOM 73772 O O . LEU C 3 45 ? 14.107 6.116 13.750 1.00 . ? 57 LEU C O 57 LEU C O 5 5
ATOM 73773 C CB . LEU C 3 45 ? 11.212 7.650 13.079 1.00 . ? 57 LEU C CB 57 LEU C CB 5 5
ATOM 73774 C CG . LEU C 3 45 ? 9.737 7.746 13.470 1.00 . ? 57 LEU C CG 57 LEU C CG 5 5
ATOM 73775 C CD1 . LEU C 3 45 ? 8.874 7.996 12.245 1.00 . ? 57 LEU C CD1 57 LEU C CD1 5 5
ATOM 73776 C CD2 . LEU C 3 45 ? 9.289 6.486 14.195 1.00 . ? 57 LEU C CD2 57 LEU C CD2 5 5
ATOM 73777 H H . LEU C 3 45 ? 11.601 9.414 14.860 1.00 . ? 57 LEU C H 57 LEU C HN 5 5
ATOM 73778 N N . ALA C 3 46 ? 14.238 8.297 13.207 1.00 . ? 58 ALA C N 58 ALA C N 5 5
ATOM 73779 C CA . ALA C 3 46 ? 15.587 8.200 12.658 1.00 . ? 58 ALA C CA 58 ALA C CA 5 5
ATOM 73780 C C . ALA C 3 46 ? 16.597 7.770 13.718 1.00 . ? 58 ALA C C 58 ALA C C 5 5
ATOM 73781 O O . ALA C 3 46 ? 17.406 6.872 13.483 1.00 . ? 58 ALA C O 58 ALA C O 5 5
ATOM 73782 C CB . ALA C 3 46 ? 16.005 9.513 12.013 1.00 . ? 58 ALA C CB 58 ALA C CB 5 5
ATOM 73783 H H . ALA C 3 46 ? 13.785 9.170 13.216 1.00 . ? 58 ALA C H 58 ALA C HN 5 5
ATOM 73784 N N . ALA C 3 47 ? 16.538 8.409 14.881 1.00 . ? 59 ALA C N 59 ALA C N 5 5
ATOM 73785 C CA . ALA C 3 47 ? 17.445 8.100 15.982 1.00 . ? 59 ALA C CA 59 ALA C CA 5 5
ATOM 73786 C C . ALA C 3 47 ? 17.315 6.646 16.418 1.00 . ? 59 ALA C C 59 ALA C C 5 5
ATOM 73787 O O . ALA C 3 47 ? 18.316 5.960 16.616 1.00 . ? 59 ALA C O 59 ALA C O 5 5
ATOM 73788 C CB . ALA C 3 47 ? 17.191 9.032 17.158 1.00 . ? 59 ALA C CB 59 ALA C CB 5 5
ATOM 73789 H H . ALA C 3 47 ? 15.862 9.116 15.004 1.00 . ? 59 ALA C H 59 ALA C HN 5 5
ATOM 73790 N N . GLU C 3 48 ? 16.079 6.181 16.556 1.00 . ? 60 GLU C N 60 GLU C N 5 5
ATOM 73791 C CA . GLU C 3 48 ? 15.821 4.807 16.966 1.00 . ? 60 GLU C CA 60 GLU C CA 5 5
ATOM 73792 C C . GLU C 3 48 ? 16.390 3.811 15.962 1.00 . ? 60 GLU C C 60 GLU C C 5 5
ATOM 73793 O O . GLU C 3 48 ? 16.925 2.767 16.345 1.00 . ? 60 GLU C O 60 GLU C O 5 5
ATOM 73794 C CB . GLU C 3 48 ? 14.329 4.573 17.185 1.00 . ? 60 GLU C CB 60 GLU C CB 5 5
ATOM 73795 C CG . GLU C 3 48 ? 13.882 4.859 18.607 1.00 . ? 60 GLU C CG 60 GLU C CG 5 5
ATOM 73796 C CD . GLU C 3 48 ? 14.521 3.915 19.601 1.00 . ? 60 GLU C CD 60 GLU C CD 5 5
ATOM 73797 O OE1 . GLU C 3 48 ? 15.517 4.305 20.247 1.00 . ? 60 GLU C OE1 60 GLU C OE1 5 5
ATOM 73798 O OE2 . GLU C 3 48 ? 14.022 2.777 19.735 1.00 . ? 60 GLU C OE2 60 GLU C OE2 5 5
ATOM 73799 H H . GLU C 3 48 ? 15.318 6.780 16.388 1.00 . ? 60 GLU C H 60 GLU C HN 5 5
ATOM 73800 N N . VAL C 3 49 ? 16.282 4.134 14.679 1.00 . ? 61 VAL C N 61 VAL C N 5 5
ATOM 73801 C CA . VAL C 3 49 ? 16.813 3.266 13.639 1.00 . ? 61 VAL C CA 61 VAL C CA 5 5
ATOM 73802 C C . VAL C 3 49 ? 18.331 3.199 13.757 1.00 . ? 61 VAL C C 61 VAL C C 5 5
ATOM 73803 O O . VAL C 3 49 ? 18.920 2.120 13.699 1.00 . ? 61 VAL C O 61 VAL C O 5 5
ATOM 73804 C CB . VAL C 3 49 ? 16.415 3.733 12.221 1.00 . ? 61 VAL C CB 61 VAL C CB 5 5
ATOM 73805 C CG1 . VAL C 3 49 ? 17.113 2.892 11.162 1.00 . ? 61 VAL C CG1 61 VAL C CG1 5 5
ATOM 73806 C CG2 . VAL C 3 49 ? 14.908 3.651 12.042 1.00 . ? 61 VAL C CG2 61 VAL C CG2 5 5
ATOM 73807 H H . VAL C 3 49 ? 15.835 4.972 14.429 1.00 . ? 61 VAL C H 61 VAL C HN 5 5
ATOM 73808 N N . LEU C 3 50 ? 18.951 4.358 13.956 1.00 . ? 62 LEU C N 62 LEU C N 5 5
ATOM 73809 C CA . LEU C 3 50 ? 20.400 4.445 14.098 1.00 . ? 62 LEU C CA 62 LEU C CA 5 5
ATOM 73810 C C . LEU C 3 50 ? 20.868 3.675 15.328 1.00 . ? 62 LEU C C 62 LEU C C 5 5
ATOM 73811 O O . LEU C 3 50 ? 21.874 2.966 15.286 1.00 . ? 62 LEU C O 62 LEU C O 5 5
ATOM 73812 C CB . LEU C 3 50 ? 20.839 5.908 14.200 1.00 . ? 62 LEU C CB 62 LEU C CB 5 5
ATOM 73813 C CG . LEU C 3 50 ? 20.471 6.807 13.019 1.00 . ? 62 LEU C CG 62 LEU C CG 5 5
ATOM 73814 C CD1 . LEU C 3 50 ? 20.669 8.268 13.384 1.00 . ? 62 LEU C CD1 62 LEU C CD1 5 5
ATOM 73815 C CD2 . LEU C 3 50 ? 21.288 6.446 11.790 1.00 . ? 62 LEU C CD2 62 LEU C CD2 5 5
ATOM 73816 H H . LEU C 3 50 ? 18.416 5.181 14.006 1.00 . ? 62 LEU C H 62 LEU C HN 5 5
ATOM 73817 N N . GLU C 3 51 ? 20.125 3.820 16.418 1.00 . ? 63 GLU C N 63 GLU C N 5 5
ATOM 73818 C CA . GLU C 3 51 ? 20.440 3.138 17.666 1.00 . ? 63 GLU C CA 63 GLU C CA 5 5
ATOM 73819 C C . GLU C 3 51 ? 20.378 1.623 17.479 1.00 . ? 63 GLU C C 63 GLU C C 5 5
ATOM 73820 O O . GLU C 3 51 ? 21.325 0.905 17.807 1.00 . ? 63 GLU C O 63 GLU C O 5 5
ATOM 73821 C CB . GLU C 3 51 ? 19.462 3.573 18.760 1.00 . ? 63 GLU C CB 63 GLU C CB 5 5
ATOM 73822 C CG . GLU C 3 51 ? 19.504 2.727 20.023 1.00 . ? 63 GLU C CG 63 GLU C CG 5 5
ATOM 73823 C CD . GLU C 3 51 ? 20.466 3.258 21.064 1.00 . ? 63 GLU C CD 63 GLU C CD 5 5
ATOM 73824 O OE1 . GLU C 3 51 ? 21.675 2.974 20.960 1.00 . ? 63 GLU C OE1 63 GLU C OE1 5 5
ATOM 73825 O OE2 . GLU C 3 51 ? 20.012 3.951 22.000 1.00 . ? 63 GLU C OE2 63 GLU C OE2 5 5
ATOM 73826 H H . GLU C 3 51 ? 19.339 4.415 16.386 1.00 . ? 63 GLU C H 63 GLU C HN 5 5
ATOM 73827 N N . LEU C 3 52 ? 19.266 1.146 16.926 1.00 . ? 64 LEU C N 64 LEU C N 5 5
ATOM 73828 C CA . LEU C 3 52 ? 19.078 -0.280 16.695 1.00 . ? 64 LEU C CA 64 LEU C CA 5 5
ATOM 73829 C C . LEU C 3 52 ? 20.114 -0.821 15.718 1.00 . ? 64 LEU C C 64 LEU C C 5 5
ATOM 73830 O O . LEU C 3 52 ? 20.622 -1.930 15.891 1.00 . ? 64 LEU C O 64 LEU C O 5 5
ATOM 73831 C CB . LEU C 3 52 ? 17.658 -0.581 16.211 1.00 . ? 64 LEU C CB 64 LEU C CB 5 5
ATOM 73832 C CG . LEU C 3 52 ? 16.537 -0.326 17.224 1.00 . ? 64 LEU C CG 64 LEU C CG 5 5
ATOM 73833 C CD1 . LEU C 3 52 ? 15.189 -0.722 16.645 1.00 . ? 64 LEU C CD1 64 LEU C CD1 5 5
ATOM 73834 C CD2 . LEU C 3 52 ? 16.806 -1.068 18.526 1.00 . ? 64 LEU C CD2 64 LEU C CD2 5 5
ATOM 73835 H H . LEU C 3 52 ? 18.549 1.773 16.670 1.00 . ? 64 LEU C H 64 LEU C HN 5 5
ATOM 73836 N N . ALA C 3 53 ? 20.432 -0.031 14.701 1.00 . ? 65 ALA C N 65 ALA C N 5 5
ATOM 73837 C CA . ALA C 3 53 ? 21.423 -0.430 13.709 1.00 . ? 65 ALA C CA 65 ALA C CA 5 5
ATOM 73838 C C . ALA C 3 53 ? 22.801 -0.503 14.355 1.00 . ? 65 ALA C C 65 ALA C C 5 5
ATOM 73839 O O . ALA C 3 53 ? 23.581 -1.412 14.074 1.00 . ? 65 ALA C O 65 ALA C O 5 5
ATOM 73840 C CB . ALA C 3 53 ? 21.431 0.536 12.536 1.00 . ? 65 ALA C CB 65 ALA C CB 5 5
ATOM 73841 H H . ALA C 3 53 ? 19.986 0.842 14.612 1.00 . ? 65 ALA C H 65 ALA C HN 5 5
ATOM 73842 N N . GLY C 3 54 ? 23.082 0.458 15.232 1.00 . ? 66 GLY C N 66 GLY C N 5 5
ATOM 73843 C CA . GLY C 3 54 ? 24.349 0.481 15.933 1.00 . ? 66 GLY C CA 66 GLY C CA 5 5
ATOM 73844 C C . GLY C 3 54 ? 24.503 -0.740 16.816 1.00 . ? 66 GLY C C 66 GLY C C 5 5
ATOM 73845 O O . GLY C 3 54 ? 25.587 -1.316 16.915 1.00 . ? 66 GLY C O 66 GLY C O 5 5
ATOM 73846 H H . GLY C 3 54 ? 22.419 1.167 15.396 1.00 . ? 66 GLY C H 66 GLY C HN 5 5
ATOM 73847 N N . ASN C 3 55 ? 23.404 -1.135 17.452 1.00 . ? 67 ASN C N 67 ASN C N 5 5
ATOM 73848 C CA . ASN C 3 55 ? 23.396 -2.308 18.317 1.00 . ? 67 ASN C CA 67 ASN C CA 5 5
ATOM 73849 C C . ASN C 3 55 ? 23.749 -3.545 17.498 1.00 . ? 67 ASN C C 67 ASN C C 5 5
ATOM 73850 O O . ASN C 3 55 ? 24.505 -4.408 17.946 1.00 . ? 67 ASN C O 67 ASN C O 5 5
ATOM 73851 C CB . ASN C 3 55 ? 22.024 -2.496 18.981 1.00 . ? 67 ASN C CB 67 ASN C CB 5 5
ATOM 73852 C CG . ASN C 3 55 ? 21.640 -1.383 19.946 1.00 . ? 67 ASN C CG 67 ASN C CG 5 5
ATOM 73853 O OD1 . ASN C 3 55 ? 22.497 -0.683 20.495 1.00 . ? 67 ASN C OD1 67 ASN C OD1 5 5
ATOM 73854 N ND2 . ASN C 3 55 ? 20.339 -1.223 20.168 1.00 . ? 67 ASN C ND2 67 ASN C ND2 5 5
ATOM 73855 H H . ASN C 3 55 ? 22.577 -0.614 17.342 1.00 . ? 67 ASN C H 67 ASN C HN 5 5
ATOM 73856 H HD21 . ASN C 3 55 ? 19.715 -1.822 19.703 1.00 . ? 67 ASN C HD21 67 ASN C HD21 5 5
ATOM 73857 H HD22 . ASN C 3 55 ? 20.052 -0.521 20.790 1.00 . ? 67 ASN C HD22 67 ASN C HD22 5 5
ATOM 73858 N N . ALA C 3 56 ? 23.211 -3.611 16.282 1.00 . ? 68 ALA C N 68 ALA C N 5 5
ATOM 73859 C CA . ALA C 3 56 ? 23.471 -4.730 15.385 1.00 . ? 68 ALA C CA 68 ALA C CA 5 5
ATOM 73860 C C . ALA C 3 56 ? 24.923 -4.712 14.921 1.00 . ? 68 ALA C C 68 ALA C C 5 5
ATOM 73861 O O . ALA C 3 56 ? 25.585 -5.747 14.893 1.00 . ? 68 ALA C O 68 ALA C O 5 5
ATOM 73862 C CB . ALA C 3 56 ? 22.528 -4.695 14.192 1.00 . ? 68 ALA C CB 68 ALA C CB 5 5
ATOM 73863 H H . ALA C 3 56 ? 22.627 -2.884 15.981 1.00 . ? 68 ALA C H 68 ALA C HN 5 5
ATOM 73864 N N . ALA C 3 57 ? 25.417 -3.528 14.567 1.00 . ? 69 ALA C N 69 ALA C N 5 5
ATOM 73865 C CA . ALA C 3 57 ? 26.800 -3.375 14.117 1.00 . ? 69 ALA C CA 69 ALA C CA 5 5
ATOM 73866 C C . ALA C 3 57 ? 27.772 -3.776 15.223 1.00 . ? 69 ALA C C 69 ALA C C 5 5
ATOM 73867 O O . ALA C 3 57 ? 28.808 -4.393 14.964 1.00 . ? 69 ALA C O 69 ALA C O 5 5
ATOM 73868 C CB . ALA C 3 57 ? 27.065 -1.946 13.667 1.00 . ? 69 ALA C CB 69 ALA C CB 5 5
ATOM 73869 H H . ALA C 3 57 ? 24.832 -2.736 14.597 1.00 . ? 69 ALA C H 69 ALA C HN 5 5
ATOM 73870 N N . ARG C 3 58 ? 27.420 -3.434 16.458 1.00 . ? 70 ARG C N 70 ARG C N 5 5
ATOM 73871 C CA . ARG C 3 58 ? 28.246 -3.764 17.610 1.00 . ? 70 ARG C CA 70 ARG C CA 5 5
ATOM 73872 C C . ARG C 3 58 ? 28.307 -5.277 17.806 1.00 . ? 70 ARG C C 70 ARG C C 5 5
ATOM 73873 O O . ARG C 3 58 ? 29.334 -5.822 18.204 1.00 . ? 70 ARG C O 70 ARG C O 5 5
ATOM 73874 C CB . ARG C 3 58 ? 27.716 -3.076 18.872 1.00 . ? 70 ARG C CB 70 ARG C CB 5 5
ATOM 73875 C CG . ARG C 3 58 ? 28.560 -3.315 20.115 1.00 . ? 70 ARG C CG 70 ARG C CG 5 5
ATOM 73876 C CD . ARG C 3 58 ? 28.069 -2.485 21.292 1.00 . ? 70 ARG C CD 70 ARG C CD 5 5
ATOM 73877 N NE . ARG C 3 58 ? 28.407 -1.068 21.149 1.00 . ? 70 ARG C NE 70 ARG C NE 5 5
ATOM 73878 C CZ . ARG C 3 58 ? 27.871 -0.088 21.883 1.00 . ? 70 ARG C CZ 70 ARG C CZ 5 5
ATOM 73879 N NH1 . ARG C 3 58 ? 26.967 -0.364 22.818 1.00 . ? 70 ARG C NH1 70 ARG C NH1 5 5
ATOM 73880 N NH2 . ARG C 3 58 ? 28.252 1.171 21.692 1.00 . ? 70 ARG C NH2 70 ARG C NH2 5 5
ATOM 73881 H H . ARG C 3 58 ? 26.582 -2.935 16.597 1.00 . ? 70 ARG C H 70 ARG C HN 5 5
ATOM 73882 H HE . ARG C 3 58 ? 29.081 -0.833 20.467 1.00 . ? 70 ARG C HE 70 ARG C HE 5 5
ATOM 73883 H HH11 . ARG C 3 58 ? 26.565 0.378 23.363 1.00 . ? 70 ARG C HH11 70 ARG C HH11 5 5
ATOM 73884 H HH12 . ARG C 3 58 ? 26.687 -1.311 22.987 1.00 . ? 70 ARG C HH12 70 ARG C HH12 5 5
ATOM 73885 H HH21 . ARG C 3 58 ? 28.944 1.390 20.997 1.00 . ? 70 ARG C HH21 70 ARG C HH21 5 5
ATOM 73886 H HH22 . ARG C 3 58 ? 27.852 1.911 22.241 1.00 . ? 70 ARG C HH22 70 ARG C HH22 5 5
ATOM 73887 N N . ASP C 3 59 ? 27.204 -5.955 17.508 1.00 . ? 71 ASP C N 71 ASP C N 5 5
ATOM 73888 C CA . ASP C 3 59 ? 27.141 -7.408 17.639 1.00 . ? 71 ASP C CA 71 ASP C CA 5 5
ATOM 73889 C C . ASP C 3 59 ? 27.795 -8.078 16.436 1.00 . ? 71 ASP C C 71 ASP C C 5 5
ATOM 73890 O O . ASP C 3 59 ? 28.120 -9.264 16.460 1.00 . ? 71 ASP C O 71 ASP C O 5 5
ATOM 73891 C CB . ASP C 3 59 ? 25.691 -7.879 17.783 1.00 . ? 71 ASP C CB 71 ASP C CB 5 5
ATOM 73892 C CG . ASP C 3 59 ? 25.589 -9.268 18.384 1.00 . ? 71 ASP C CG 71 ASP C CG 5 5
ATOM 73893 O OD1 . ASP C 3 59 ? 26.382 -9.582 19.297 1.00 . ? 71 ASP C OD1 71 ASP C OD1 5 5
ATOM 73894 O OD2 . ASP C 3 59 ? 24.705 -10.043 17.960 1.00 . ? 71 ASP C OD2 71 ASP C OD2 5 5
ATOM 73895 H H . ASP C 3 59 ? 26.412 -5.469 17.196 1.00 . ? 71 ASP C H 71 ASP C HN 5 5
ATOM 73896 N N . ASN C 3 60 ? 27.987 -7.298 15.384 1.00 . ? 72 ASN C N 72 ASN C N 5 5
ATOM 73897 C CA . ASN C 3 60 ? 28.612 -7.780 14.161 1.00 . ? 72 ASN C CA 72 ASN C CA 5 5
ATOM 73898 C C . ASN C 3 60 ? 30.113 -7.496 14.205 1.00 . ? 72 ASN C C 72 ASN C C 5 5
ATOM 73899 O O . ASN C 3 60 ? 30.846 -7.802 13.264 1.00 . ? 72 ASN C O 72 ASN C O 5 5
ATOM 73900 C CB . ASN C 3 60 ? 27.974 -7.078 12.956 1.00 . ? 72 ASN C CB 72 ASN C CB 5 5
ATOM 73901 C CG . ASN C 3 60 ? 28.286 -7.730 11.620 1.00 . ? 72 ASN C CG 72 ASN C CG 5 5
ATOM 73902 O OD1 . ASN C 3 60 ? 28.437 -7.046 10.608 1.00 . ? 72 ASN C OD1 72 ASN C OD1 5 5
ATOM 73903 N ND2 . ASN C 3 60 ? 28.361 -9.051 11.596 1.00 . ? 72 ASN C ND2 72 ASN C ND2 5 5
ATOM 73904 H H . ASN C 3 60 ? 27.687 -6.365 15.425 1.00 . ? 72 ASN C H 72 ASN C HN 5 5
ATOM 73905 H HD21 . ASN C 3 60 ? 28.214 -9.542 12.432 1.00 . ? 72 ASN C HD21 72 ASN C HD21 5 5
ATOM 73906 H HD22 . ASN C 3 60 ? 28.554 -9.484 10.738 1.00 . ? 72 ASN C HD22 72 ASN C HD22 5 5
ATOM 73907 N N . LYS C 3 61 ? 30.552 -6.904 15.318 1.00 . ? 73 LYS C N 73 LYS C N 5 5
ATOM 73908 C CA . LYS C 3 61 ? 31.959 -6.559 15.530 1.00 . ? 73 LYS C CA 73 LYS C CA 5 5
ATOM 73909 C C . LYS C 3 61 ? 32.463 -5.574 14.476 1.00 . ? 73 LYS C C 73 LYS C C 5 5
ATOM 73910 O O . LYS C 3 61 ? 33.595 -5.678 13.993 1.00 . ? 73 LYS C O 73 LYS C O 5 5
ATOM 73911 C CB . LYS C 3 61 ? 32.849 -7.810 15.587 1.00 . ? 73 LYS C CB 73 LYS C CB 5 5
ATOM 73912 C CG . LYS C 3 61 ? 32.774 -8.582 16.899 1.00 . ? 73 LYS C CG 73 LYS C CG 5 5
ATOM 73913 C CD . LYS C 3 61 ? 31.621 -9.573 16.904 1.00 . ? 73 LYS C CD 73 LYS C CD 5 5
ATOM 73914 C CE . LYS C 3 61 ? 31.524 -10.309 18.234 1.00 . ? 73 LYS C CE 73 LYS C CE 5 5
ATOM 73915 N NZ . LYS C 3 61 ? 32.659 -11.251 18.447 1.00 . ? 73 LYS C NZ 73 LYS C NZ 5 5
ATOM 73916 H H . LYS C 3 61 ? 29.903 -6.686 16.020 1.00 . ? 73 LYS C H 73 LYS C HN 5 5
ATOM 73917 H HZ1 . LYS C 3 61 ? 32.635 -11.630 19.415 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 5 5
ATOM 73918 H HZ2 . LYS C 3 61 ? 33.567 -10.763 18.304 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 5 5
ATOM 73919 H HZ3 . LYS C 3 61 ? 32.597 -12.046 17.776 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 5 5
ATOM 73920 N N . LYS C 3 62 ? 31.615 -4.612 14.130 1.00 . ? 74 LYS C N 74 LYS C N 5 5
ATOM 73921 C CA . LYS C 3 62 ? 31.958 -3.607 13.136 1.00 . ? 74 LYS C CA 74 LYS C CA 5 5
ATOM 73922 C C . LYS C 3 62 ? 31.865 -2.207 13.722 1.00 . ? 74 LYS C C 74 LYS C C 5 5
ATOM 73923 O O . LYS C 3 62 ? 31.140 -1.974 14.690 1.00 . ? 74 LYS C O 74 LYS C O 5 5
ATOM 73924 C CB . LYS C 3 62 ? 31.047 -3.727 11.911 1.00 . ? 74 LYS C CB 74 LYS C CB 5 5
ATOM 73925 C CG . LYS C 3 62 ? 31.345 -4.928 11.027 1.00 . ? 74 LYS C CG 74 LYS C CG 5 5
ATOM 73926 C CD . LYS C 3 62 ? 32.795 -4.937 10.574 1.00 . ? 74 LYS C CD 74 LYS C CD 5 5
ATOM 73927 C CE . LYS C 3 62 ? 32.997 -5.848 9.377 1.00 . ? 74 LYS C CE 74 LYS C CE 5 5
ATOM 73928 N NZ . LYS C 3 62 ? 32.136 -5.456 8.232 1.00 . ? 74 LYS C NZ 74 LYS C NZ 5 5
ATOM 73929 H H . LYS C 3 62 ? 30.735 -4.571 14.565 1.00 . ? 74 LYS C H 74 LYS C HN 5 5
ATOM 73930 H HZ1 . LYS C 3 62 ? 32.315 -4.465 7.970 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 5 5
ATOM 73931 H HZ2 . LYS C 3 62 ? 31.135 -5.560 8.487 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 5 5
ATOM 73932 H HZ3 . LYS C 3 62 ? 32.335 -6.063 7.411 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 5 5
ATOM 73933 N N . THR C 3 63 ? 32.604 -1.282 13.131 1.00 . ? 75 THR C N 75 THR C N 5 5
ATOM 73934 C CA . THR C 3 63 ? 32.615 0.096 13.591 1.00 . ? 75 THR C CA 75 THR C CA 5 5
ATOM 73935 C C . THR C 3 63 ? 31.782 0.988 12.668 1.00 . ? 75 THR C C 75 THR C C 5 5
ATOM 73936 O O . THR C 3 63 ? 31.341 2.066 13.060 1.00 . ? 75 THR C O 75 THR C O 5 5
ATOM 73937 C CB . THR C 3 63 ? 34.059 0.635 13.669 1.00 . ? 75 THR C CB 75 THR C CB 5 5
ATOM 73938 O OG1 . THR C 3 63 ? 34.901 -0.359 14.274 1.00 . ? 75 THR C OG1 75 THR C OG1 5 5
ATOM 73939 C CG2 . THR C 3 63 ? 34.122 1.912 14.494 1.00 . ? 75 THR C CG2 75 THR C CG2 5 5
ATOM 73940 H H . THR C 3 63 ? 33.161 -1.532 12.361 1.00 . ? 75 THR C H 75 THR C HN 5 5
ATOM 73941 H HG1 . THR C 3 63 ? 35.492 -0.722 13.603 1.00 . ? 75 THR C HG1 75 THR C HG1 5 5
ATOM 73942 N N . ARG C 3 64 ? 31.558 0.528 11.444 1.00 . ? 76 ARG C N 76 ARG C N 5 5
ATOM 73943 C CA . ARG C 3 64 ? 30.788 1.288 10.469 1.00 . ? 76 ARG C CA 76 ARG C CA 5 5
ATOM 73944 C C . ARG C 3 64 ? 29.514 0.542 10.083 1.00 . ? 76 ARG C C 76 ARG C C 5 5
ATOM 73945 O O . ARG C 3 64 ? 29.562 -0.628 9.695 1.00 . ? 76 ARG C O 76 ARG C O 5 5
ATOM 73946 C CB . ARG C 3 64 ? 31.639 1.586 9.230 1.00 . ? 76 ARG C CB 76 ARG C CB 5 5
ATOM 73947 C CG . ARG C 3 64 ? 31.051 2.638 8.305 1.00 . ? 76 ARG C CG 76 ARG C CG 5 5
ATOM 73948 C CD . ARG C 3 64 ? 32.033 3.028 7.210 1.00 . ? 76 ARG C CD 76 ARG C CD 5 5
ATOM 73949 N NE . ARG C 3 64 ? 33.215 3.709 7.742 1.00 . ? 76 ARG C NE 76 ARG C NE 5 5
ATOM 73950 C CZ . ARG C 3 64 ? 34.443 3.581 7.232 1.00 . ? 76 ARG C CZ 76 ARG C CZ 5 5
ATOM 73951 N NH1 . ARG C 3 64 ? 34.654 2.798 6.179 1.00 . ? 76 ARG C NH1 76 ARG C NH1 5 5
ATOM 73952 N NH2 . ARG C 3 64 ? 35.457 4.248 7.771 1.00 . ? 76 ARG C NH2 76 ARG C NH2 5 5
ATOM 73953 H H . ARG C 3 64 ? 31.912 -0.350 11.190 1.00 . ? 76 ARG C H 76 ARG C HN 5 5
ATOM 73954 H HE . ARG C 3 64 ? 33.083 4.298 8.524 1.00 . ? 76 ARG C HE 76 ARG C HE 5 5
ATOM 73955 H HH11 . ARG C 3 64 ? 33.892 2.298 5.761 1.00 . ? 76 ARG C HH11 76 ARG C HH11 5 5
ATOM 73956 H HH12 . ARG C 3 64 ? 35.579 2.698 5.797 1.00 . ? 76 ARG C HH12 76 ARG C HH12 5 5
ATOM 73957 H HH21 . ARG C 3 64 ? 36.383 4.156 7.388 1.00 . ? 76 ARG C HH21 76 ARG C HH21 5 5
ATOM 73958 H HH22 . ARG C 3 64 ? 35.304 4.847 8.566 1.00 . ? 76 ARG C HH22 76 ARG C HH22 5 5
ATOM 73959 N N . ILE C 3 65 ? 28.381 1.225 10.208 1.00 . ? 77 ILE C N 77 ILE C N 5 5
ATOM 73960 C CA . ILE C 3 65 ? 27.086 0.642 9.882 1.00 . ? 77 ILE C CA 77 ILE C CA 5 5
ATOM 73961 C C . ILE C 3 65 ? 26.845 0.616 8.372 1.00 . ? 77 ILE C C 77 ILE C C 5 5
ATOM 73962 O O . ILE C 3 65 ? 27.174 1.569 7.654 1.00 . ? 77 ILE C O 77 ILE C O 5 5
ATOM 73963 C CB . ILE C 3 65 ? 25.934 1.409 10.570 1.00 . ? 77 ILE C CB 77 ILE C CB 5 5
ATOM 73964 C CG1 . ILE C 3 65 ? 26.160 1.464 12.084 1.00 . ? 77 ILE C CG1 77 ILE C CG1 5 5
ATOM 73965 C CG2 . ILE C 3 65 ? 24.587 0.767 10.255 1.00 . ? 77 ILE C CG2 77 ILE C CG2 5 5
ATOM 73966 C CD1 . ILE C 3 65 ? 25.231 2.412 12.811 1.00 . ? 77 ILE C CD1 77 ILE C CD1 5 5
ATOM 73967 H H . ILE C 3 65 ? 28.416 2.151 10.538 1.00 . ? 77 ILE C H 77 ILE C HN 5 5
ATOM 73968 N N . ILE C 3 66 ? 26.290 -0.494 7.902 1.00 . ? 78 ILE C N 78 ILE C N 5 5
ATOM 73969 C CA . ILE C 3 66 ? 25.970 -0.675 6.493 1.00 . ? 78 ILE C CA 78 ILE C CA 5 5
ATOM 73970 C C . ILE C 3 66 ? 24.483 -1.016 6.355 1.00 . ? 78 ILE C C 78 ILE C C 5 5
ATOM 73971 O O . ILE C 3 66 ? 23.836 -1.346 7.350 1.00 . ? 78 ILE C O 78 ILE C O 5 5
ATOM 73972 C CB . ILE C 3 66 ? 26.834 -1.785 5.844 1.00 . ? 78 ILE C CB 78 ILE C CB 5 5
ATOM 73973 C CG1 . ILE C 3 66 ? 26.596 -3.140 6.518 1.00 . ? 78 ILE C CG1 78 ILE C CG1 5 5
ATOM 73974 C CG2 . ILE C 3 66 ? 28.309 -1.413 5.882 1.00 . ? 78 ILE C CG2 78 ILE C CG2 5 5
ATOM 73975 C CD1 . ILE C 3 66 ? 27.345 -4.289 5.876 1.00 . ? 78 ILE C CD1 78 ILE C CD1 5 5
ATOM 73976 H H . ILE C 3 66 ? 26.086 -1.223 8.531 1.00 . ? 78 ILE C H 78 ILE C HN 5 5
ATOM 73977 N N . PRO C 3 67 ? 23.918 -0.943 5.133 1.00 . ? 79 PRO C N 79 PRO C N 5 5
ATOM 73978 C CA . PRO C 3 67 ? 22.494 -1.233 4.893 1.00 . ? 79 PRO C CA 79 PRO C CA 5 5
ATOM 73979 C C . PRO C 3 67 ? 22.061 -2.601 5.420 1.00 . ? 79 PRO C C 79 PRO C C 5 5
ATOM 73980 O O . PRO C 3 67 ? 20.910 -2.784 5.821 1.00 . ? 79 PRO C O 79 PRO C O 5 5
ATOM 73981 C CB . PRO C 3 67 ? 22.367 -1.180 3.372 1.00 . ? 79 PRO C CB 79 PRO C CB 5 5
ATOM 73982 C CG . PRO C 3 67 ? 23.482 -0.296 2.934 1.00 . ? 79 PRO C CG 79 PRO C CG 5 5
ATOM 73983 C CD . PRO C 3 67 ? 24.612 -0.559 3.887 1.00 . ? 79 PRO C CD 79 PRO C CD 5 5
ATOM 73984 N N . ARG C 3 68 ? 22.989 -3.552 5.434 1.00 . ? 80 ARG C N 80 ARG C N 5 5
ATOM 73985 C CA . ARG C 3 68 ? 22.704 -4.900 5.920 1.00 . ? 80 ARG C CA 80 ARG C CA 5 5
ATOM 73986 C C . ARG C 3 68 ? 22.287 -4.869 7.392 1.00 . ? 80 ARG C C 80 ARG C C 5 5
ATOM 73987 O O . ARG C 3 68 ? 21.385 -5.598 7.809 1.00 . ? 80 ARG C O 80 ARG C O 5 5
ATOM 73988 C CB . ARG C 3 68 ? 23.927 -5.807 5.731 1.00 . ? 80 ARG C CB 80 ARG C CB 5 5
ATOM 73989 C CG . ARG C 3 68 ? 23.698 -7.268 6.089 1.00 . ? 80 ARG C CG 80 ARG C CG 5 5
ATOM 73990 C CD . ARG C 3 68 ? 22.811 -7.957 5.063 1.00 . ? 80 ARG C CD 80 ARG C CD 5 5
ATOM 73991 N NE . ARG C 3 68 ? 22.584 -9.365 5.390 1.00 . ? 80 ARG C NE 80 ARG C NE 5 5
ATOM 73992 C CZ . ARG C 3 68 ? 21.381 -9.902 5.585 1.00 . ? 80 ARG C CZ 80 ARG C CZ 5 5
ATOM 73993 N NH1 . ARG C 3 68 ? 20.287 -9.158 5.479 1.00 . ? 80 ARG C NH1 80 ARG C NH1 5 5
ATOM 73994 N NH2 . ARG C 3 68 ? 21.270 -11.186 5.906 1.00 . ? 80 ARG C NH2 80 ARG C NH2 5 5
ATOM 73995 H H . ARG C 3 68 ? 23.887 -3.343 5.102 1.00 . ? 80 ARG C H 80 ARG C HN 5 5
ATOM 73996 H HE . ARG C 3 68 ? 23.378 -9.947 5.447 1.00 . ? 80 ARG C HE 80 ARG C HE 5 5
ATOM 73997 H HH11 . ARG C 3 68 ? 20.356 -8.181 5.246 1.00 . ? 80 ARG C HH11 80 ARG C HH11 5 5
ATOM 73998 H HH12 . ARG C 3 68 ? 19.384 -9.570 5.627 1.00 . ? 80 ARG C HH12 80 ARG C HH12 5 5
ATOM 73999 H HH21 . ARG C 3 68 ? 20.363 -11.593 6.050 1.00 . ? 80 ARG C HH21 80 ARG C HH21 5 5
ATOM 74000 H HH22 . ARG C 3 68 ? 22.091 -11.759 6.007 1.00 . ? 80 ARG C HH22 80 ARG C HH22 5 5
ATOM 74001 N N . HIS C 3 69 ? 22.938 -4.007 8.168 1.00 . ? 81 HIS C N 81 HIS C N 5 5
ATOM 74002 C CA . HIS C 3 69 ? 22.643 -3.876 9.592 1.00 . ? 81 HIS C CA 81 HIS C CA 5 5
ATOM 74003 C C . HIS C 3 69 ? 21.260 -3.272 9.802 1.00 . ? 81 HIS C C 81 HIS C C 5 5
ATOM 74004 O O . HIS C 3 69 ? 20.530 -3.673 10.707 1.00 . ? 81 HIS C O 81 HIS C O 5 5
ATOM 74005 C CB . HIS C 3 69 ? 23.690 -3.000 10.290 1.00 . ? 81 HIS C CB 81 HIS C CB 5 5
ATOM 74006 C CG . HIS C 3 69 ? 25.089 -3.532 10.229 1.00 . ? 81 HIS C CG 81 HIS C CG 5 5
ATOM 74007 N ND1 . HIS C 3 69 ? 26.134 -2.739 9.823 1.00 . ? 81 HIS C ND1 81 HIS C ND1 5 5
ATOM 74008 C CD2 . HIS C 3 69 ? 25.559 -4.766 10.543 1.00 . ? 81 HIS C CD2 81 HIS C CD2 5 5
ATOM 74009 C CE1 . HIS C 3 69 ? 27.213 -3.496 9.899 1.00 . ? 81 HIS C CE1 81 HIS C CE1 5 5
ATOM 74010 N NE2 . HIS C 3 69 ? 26.914 -4.728 10.327 1.00 . ? 81 HIS C NE2 81 HIS C NE2 5 5
ATOM 74011 H H . HIS C 3 69 ? 23.631 -3.436 7.772 1.00 . ? 81 HIS C H 81 HIS C HN 5 5
ATOM 74012 H HE2 . HIS C 3 69 ? 27.547 -5.472 10.454 1.00 . ? 81 HIS C HE2 81 HIS C HE2 5 5
ATOM 74013 N N . LEU C 3 70 ? 20.912 -2.310 8.952 1.00 . ? 82 LEU C N 82 LEU C N 5 5
ATOM 74014 C CA . LEU C 3 70 ? 19.618 -1.634 9.028 1.00 . ? 82 LEU C CA 82 LEU C CA 5 5
ATOM 74015 C C . LEU C 3 70 ? 18.474 -2.627 8.866 1.00 . ? 82 LEU C C 82 LEU C C 5 5
ATOM 74016 O O . LEU C 3 70 ? 17.576 -2.693 9.705 1.00 . ? 82 LEU C O 82 LEU C O 5 5
ATOM 74017 C CB . LEU C 3 70 ? 19.519 -0.548 7.949 1.00 . ? 82 LEU C CB 82 LEU C CB 5 5
ATOM 74018 C CG . LEU C 3 70 ? 20.512 0.613 8.051 1.00 . ? 82 LEU C CG 82 LEU C CG 5 5
ATOM 74019 C CD1 . LEU C 3 70 ? 20.530 1.411 6.756 1.00 . ? 82 LEU C CD1 82 LEU C CD1 5 5
ATOM 74020 C CD2 . LEU C 3 70 ? 20.165 1.515 9.223 1.00 . ? 82 LEU C CD2 82 LEU C CD2 5 5
ATOM 74021 H H . LEU C 3 70 ? 21.544 -2.047 8.253 1.00 . ? 82 LEU C H 82 LEU C HN 5 5
ATOM 74022 N N . GLN C 3 71 ? 18.530 -3.413 7.795 1.00 . ? 83 GLN C N 83 GLN C N 5 5
ATOM 74023 C CA . GLN C 3 71 ? 17.502 -4.406 7.502 1.00 . ? 83 GLN C CA 83 GLN C CA 5 5
ATOM 74024 C C . GLN C 3 71 ? 17.332 -5.402 8.648 1.00 . ? 83 GLN C C 83 GLN C C 5 5
ATOM 74025 O O . GLN C 3 71 ? 16.209 -5.725 9.042 1.00 . ? 83 GLN C O 83 GLN C O 5 5
ATOM 74026 C CB . GLN C 3 71 ? 17.862 -5.153 6.218 1.00 . ? 83 GLN C CB 83 GLN C CB 5 5
ATOM 74027 C CG . GLN C 3 71 ? 16.905 -6.274 5.842 1.00 . ? 83 GLN C CG 83 GLN C CG 5 5
ATOM 74028 C CD . GLN C 3 71 ? 15.654 -5.773 5.148 1.00 . ? 83 GLN C CD 83 GLN C CD 5 5
ATOM 74029 O OE1 . GLN C 3 71 ? 15.163 -4.678 5.428 1.00 . ? 83 GLN C OE1 83 GLN C OE1 5 5
ATOM 74030 N NE2 . GLN C 3 71 ? 15.134 -6.566 4.226 1.00 . ? 83 GLN C NE2 83 GLN C NE2 5 5
ATOM 74031 H H . GLN C 3 71 ? 19.289 -3.319 7.178 1.00 . ? 83 GLN C H 83 GLN C HN 5 5
ATOM 74032 H HE21 . GLN C 3 71 ? 15.584 -7.425 4.044 1.00 . ? 83 GLN C HE21 83 GLN C HE21 5 5
ATOM 74033 H HE22 . GLN C 3 71 ? 14.327 -6.270 3.757 1.00 . ? 83 GLN C HE22 83 GLN C HE22 5 5
ATOM 74034 N N . LEU C 3 72 ? 18.450 -5.869 9.189 1.00 . ? 84 LEU C N 84 LEU C N 5 5
ATOM 74035 C CA . LEU C 3 72 ? 18.430 -6.842 10.277 1.00 . ? 84 LEU C CA 84 LEU C CA 5 5
ATOM 74036 C C . LEU C 3 72 ? 17.806 -6.282 11.554 1.00 . ? 84 LEU C C 84 LEU C C 5 5
ATOM 74037 O O . LEU C 3 72 ? 17.306 -7.036 12.385 1.00 . ? 84 LEU C O 84 LEU C O 5 5
ATOM 74038 C CB . LEU C 3 72 ? 19.841 -7.366 10.559 1.00 . ? 84 LEU C CB 84 LEU C CB 5 5
ATOM 74039 C CG . LEU C 3 72 ? 20.464 -8.243 9.469 1.00 . ? 84 LEU C CG 84 LEU C CG 5 5
ATOM 74040 C CD1 . LEU C 3 72 ? 21.943 -8.468 9.744 1.00 . ? 84 LEU C CD1 84 LEU C CD1 5 5
ATOM 74041 C CD2 . LEU C 3 72 ? 19.732 -9.574 9.365 1.00 . ? 84 LEU C CD2 84 LEU C CD2 5 5
ATOM 74042 H H . LEU C 3 72 ? 19.314 -5.548 8.851 1.00 . ? 84 LEU C H 84 LEU C HN 5 5
ATOM 74043 N N . ALA C 3 73 ? 17.837 -4.967 11.707 1.00 . ? 85 ALA C N 85 ALA C N 5 5
ATOM 74044 C CA . ALA C 3 73 ? 17.280 -4.328 12.891 1.00 . ? 85 ALA C CA 85 ALA C CA 5 5
ATOM 74045 C C . ALA C 3 73 ? 15.818 -3.941 12.697 1.00 . ? 85 ALA C C 85 ALA C C 5 5
ATOM 74046 O O . ALA C 3 73 ? 14.968 -4.251 13.534 1.00 . ? 85 ALA C O 85 ALA C O 5 5
ATOM 74047 C CB . ALA C 3 73 ? 18.103 -3.106 13.264 1.00 . ? 85 ALA C CB 85 ALA C CB 5 5
ATOM 74048 H H . ALA C 3 73 ? 18.245 -4.412 11.009 1.00 . ? 85 ALA C H 85 ALA C HN 5 5
ATOM 74049 N N . ILE C 3 74 ? 15.528 -3.279 11.585 1.00 . ? 86 ILE C N 86 ILE C N 5 5
ATOM 74050 C CA . ILE C 3 74 ? 14.172 -2.821 11.294 1.00 . ? 86 ILE C CA 86 ILE C CA 5 5
ATOM 74051 C C . ILE C 3 74 ? 13.188 -3.983 11.127 1.00 . ? 86 ILE C C 86 ILE C C 5 5
ATOM 74052 O O . ILE C 3 74 ? 12.050 -3.914 11.594 1.00 . ? 86 ILE C O 86 ILE C O 5 5
ATOM 74053 C CB . ILE C 3 74 ? 14.128 -1.904 10.050 1.00 . ? 86 ILE C CB 86 ILE C CB 5 5
ATOM 74054 C CG1 . ILE C 3 74 ? 15.172 -0.790 10.172 1.00 . ? 86 ILE C CG1 86 ILE C CG1 5 5
ATOM 74055 C CG2 . ILE C 3 74 ? 12.742 -1.301 9.881 1.00 . ? 86 ILE C CG2 86 ILE C CG2 5 5
ATOM 74056 C CD1 . ILE C 3 74 ? 15.353 0.025 8.910 1.00 . ? 86 ILE C CD1 86 ILE C CD1 5 5
ATOM 74057 H H . ILE C 3 74 ? 16.247 -3.087 10.941 1.00 . ? 86 ILE C H 86 ILE C HN 5 5
ATOM 74058 N N . ARG C 3 75 ? 13.630 -5.056 10.483 1.00 . ? 87 ARG C N 87 ARG C N 5 5
ATOM 74059 C CA . ARG C 3 75 ? 12.771 -6.216 10.258 1.00 . ? 87 ARG C CA 87 ARG C CA 5 5
ATOM 74060 C C . ARG C 3 75 ? 12.647 -7.081 11.513 1.00 . ? 87 ARG C C 87 ARG C C 5 5
ATOM 74061 O O . ARG C 3 75 ? 11.844 -8.015 11.562 1.00 . ? 87 ARG C O 87 ARG C O 5 5
ATOM 74062 C CB . ARG C 3 75 ? 13.290 -7.056 9.088 1.00 . ? 87 ARG C CB 87 ARG C CB 5 5
ATOM 74063 C CG . ARG C 3 75 ? 13.226 -6.357 7.740 1.00 . ? 87 ARG C CG 87 ARG C CG 5 5
ATOM 74064 C CD . ARG C 3 75 ? 11.792 -6.210 7.259 1.00 . ? 87 ARG C CD 87 ARG C CD 5 5
ATOM 74065 N NE . ARG C 3 75 ? 11.689 -5.282 6.132 1.00 . ? 87 ARG C NE 87 ARG C NE 5 5
ATOM 74066 C CZ . ARG C 3 75 ? 10.587 -4.601 5.828 1.00 . ? 87 ARG C CZ 87 ARG C CZ 5 5
ATOM 74067 N NH1 . ARG C 3 75 ? 9.486 -4.744 6.556 1.00 . ? 87 ARG C NH1 87 ARG C NH1 5 5
ATOM 74068 N NH2 . ARG C 3 75 ? 10.584 -3.776 4.790 1.00 . ? 87 ARG C NH2 87 ARG C NH2 5 5
ATOM 74069 H H . ARG C 3 75 ? 14.555 -5.070 10.148 1.00 . ? 87 ARG C H 87 ARG C HN 5 5
ATOM 74070 H HE . ARG C 3 75 ? 12.489 -5.162 5.575 1.00 . ? 87 ARG C HE 87 ARG C HE 5 5
ATOM 74071 H HH11 . ARG C 3 75 ? 8.660 -4.228 6.328 1.00 . ? 87 ARG C HH11 87 ARG C HH11 5 5
ATOM 74072 H HH12 . ARG C 3 75 ? 9.477 -5.375 7.343 1.00 . ? 87 ARG C HH12 87 ARG C HH12 5 5
ATOM 74073 H HH21 . ARG C 3 75 ? 9.752 -3.261 4.563 1.00 . ? 87 ARG C HH21 87 ARG C HH21 5 5
ATOM 74074 H HH22 . ARG C 3 75 ? 11.411 -3.663 4.228 1.00 . ? 87 ARG C HH22 87 ARG C HH22 5 5
ATOM 74075 N N . ASN C 3 76 ? 13.432 -6.764 12.532 1.00 . ? 88 ASN C N 88 ASN C N 5 5
ATOM 74076 C CA . ASN C 3 76 ? 13.410 -7.529 13.774 1.00 . ? 88 ASN C CA 88 ASN C CA 5 5
ATOM 74077 C C . ASN C 3 76 ? 12.368 -6.988 14.746 1.00 . ? 88 ASN C C 88 ASN C C 5 5
ATOM 74078 O O . ASN C 3 76 ? 12.112 -7.583 15.793 1.00 . ? 88 ASN C O 88 ASN C O 5 5
ATOM 74079 C CB . ASN C 3 76 ? 14.791 -7.555 14.432 1.00 . ? 88 ASN C CB 88 ASN C CB 5 5
ATOM 74080 C CG . ASN C 3 76 ? 15.260 -8.960 14.760 1.00 . ? 88 ASN C CG 88 ASN C CG 5 5
ATOM 74081 O OD1 . ASN C 3 76 ? 14.456 -9.851 15.040 1.00 . ? 88 ASN C OD1 88 ASN C OD1 5 5
ATOM 74082 N ND2 . ASN C 3 76 ? 16.567 -9.169 14.715 1.00 . ? 88 ASN C ND2 88 ASN C ND2 5 5
ATOM 74083 H H . ASN C 3 76 ? 14.037 -5.994 12.452 1.00 . ? 88 ASN C H 88 ASN C HN 5 5
ATOM 74084 H HD21 . ASN C 3 76 ? 17.148 -8.416 14.474 1.00 . ? 88 ASN C HD21 88 ASN C HD21 5 5
ATOM 74085 H HD22 . ASN C 3 76 ? 16.901 -10.068 14.927 1.00 . ? 88 ASN C HD22 88 ASN C HD22 5 5
ATOM 74086 N N . ASP C 3 77 ? 11.767 -5.857 14.403 1.00 . ? 89 ASP C N 89 ASP C N 5 5
ATOM 74087 C CA . ASP C 3 77 ? 10.751 -5.256 15.257 1.00 . ? 89 ASP C CA 89 ASP C CA 5 5
ATOM 74088 C C . ASP C 3 77 ? 9.374 -5.323 14.610 1.00 . ? 89 ASP C C 89 ASP C C 5 5
ATOM 74089 O O . ASP C 3 77 ? 9.228 -5.044 13.424 1.00 . ? 89 ASP C O 89 ASP C O 5 5
ATOM 74090 C CB . ASP C 3 77 ? 11.101 -3.816 15.618 1.00 . ? 89 ASP C CB 89 ASP C CB 5 5
ATOM 74091 C CG . ASP C 3 77 ? 10.325 -3.346 16.827 1.00 . ? 89 ASP C CG 89 ASP C CG 5 5
ATOM 74092 O OD1 . ASP C 3 77 ? 10.146 -4.153 17.762 1.00 . ? 89 ASP C OD1 89 ASP C OD1 5 5
ATOM 74093 O OD2 . ASP C 3 77 ? 9.880 -2.183 16.849 1.00 . ? 89 ASP C OD2 89 ASP C OD2 5 5
ATOM 74094 H H . ASP C 3 77 ? 12.010 -5.418 13.559 1.00 . ? 89 ASP C H 89 ASP C HN 5 5
ATOM 74095 N N . GLU C 3 78 ? 8.369 -5.685 15.401 1.00 . ? 90 GLU C N 90 GLU C N 5 5
ATOM 74096 C CA . GLU C 3 78 ? 6.996 -5.815 14.909 1.00 . ? 90 GLU C CA 90 GLU C CA 5 5
ATOM 74097 C C . GLU C 3 78 ? 6.432 -4.511 14.345 1.00 . ? 90 GLU C C 90 GLU C C 5 5
ATOM 74098 O O . GLU C 3 78 ? 5.995 -4.462 13.194 1.00 . ? 90 GLU C O 90 GLU C O 5 5
ATOM 74099 C CB . GLU C 3 78 ? 6.074 -6.345 16.007 1.00 . ? 90 GLU C CB 90 GLU C CB 5 5
ATOM 74100 C CG . GLU C 3 78 ? 5.993 -7.859 16.072 1.00 . ? 90 GLU C CG 90 GLU C CG 5 5
ATOM 74101 C CD . GLU C 3 78 ? 4.774 -8.334 16.828 1.00 . ? 90 GLU C CD 90 GLU C CD 5 5
ATOM 74102 O OE1 . GLU C 3 78 ? 4.935 -8.887 17.937 1.00 . ? 90 GLU C OE1 90 GLU C OE1 5 5
ATOM 74103 O OE2 . GLU C 3 78 ? 3.648 -8.159 16.318 1.00 . ? 90 GLU C OE2 90 GLU C OE2 5 5
ATOM 74104 H H . GLU C 3 78 ? 8.555 -5.873 16.345 1.00 . ? 90 GLU C H 90 GLU C HN 5 5
ATOM 74105 N N . GLU C 3 79 ? 6.446 -3.461 15.159 1.00 . ? 91 GLU C N 91 GLU C N 5 5
ATOM 74106 C CA . GLU C 3 79 ? 5.917 -2.163 14.748 1.00 . ? 91 GLU C CA 91 GLU C CA 5 5
ATOM 74107 C C . GLU C 3 79 ? 6.644 -1.623 13.522 1.00 . ? 91 GLU C C 91 GLU C C 5 5
ATOM 74108 O O . GLU C 3 79 ? 6.019 -1.101 12.598 1.00 . ? 91 GLU C O 91 GLU C O 5 5
ATOM 74109 C CB . GLU C 3 79 ? 5.983 -1.166 15.907 1.00 . ? 91 GLU C CB 91 GLU C CB 5 5
ATOM 74110 C CG . GLU C 3 79 ? 4.889 -1.356 16.946 1.00 . ? 91 GLU C CG 91 GLU C CG 5 5
ATOM 74111 C CD . GLU C 3 79 ? 5.301 -0.902 18.332 1.00 . ? 91 GLU C CD 91 GLU C CD 5 5
ATOM 74112 O OE1 . GLU C 3 79 ? 4.600 -1.246 19.308 1.00 . ? 91 GLU C OE1 91 GLU C OE1 5 5
ATOM 74113 O OE2 . GLU C 3 79 ? 6.341 -0.232 18.459 1.00 . ? 91 GLU C OE2 91 GLU C OE2 5 5
ATOM 74114 H H . GLU C 3 79 ? 6.827 -3.558 16.056 1.00 . ? 91 GLU C H 91 GLU C HN 5 5
ATOM 74115 N N . LEU C 3 80 ? 7.961 -1.775 13.507 1.00 . ? 92 LEU C N 92 LEU C N 5 5
ATOM 74116 C CA . LEU C 3 80 ? 8.769 -1.303 12.393 1.00 . ? 92 LEU C CA 92 LEU C CA 5 5
ATOM 74117 C C . LEU C 3 80 ? 8.508 -2.129 11.138 1.00 . ? 92 LEU C C 92 LEU C C 5 5
ATOM 74118 O O . LEU C 3 80 ? 8.549 -1.608 10.020 1.00 . ? 92 LEU C O 92 LEU C O 5 5
ATOM 74119 C CB . LEU C 3 80 ? 10.255 -1.336 12.751 1.00 . ? 92 LEU C CB 92 LEU C CB 5 5
ATOM 74120 C CG . LEU C 3 80 ? 10.687 -0.426 13.904 1.00 . ? 92 LEU C CG 92 LEU C CG 5 5
ATOM 74121 C CD1 . LEU C 3 80 ? 12.172 -0.596 14.187 1.00 . ? 92 LEU C CD1 92 LEU C CD1 5 5
ATOM 74122 C CD2 . LEU C 3 80 ? 10.361 1.026 13.595 1.00 . ? 92 LEU C CD2 92 LEU C CD2 5 5
ATOM 74123 H H . LEU C 3 80 ? 8.401 -2.213 14.267 1.00 . ? 92 LEU C H 92 LEU C HN 5 5
ATOM 74124 N N . ASN C 3 81 ? 8.238 -3.416 11.328 1.00 . ? 93 ASN C N 93 ASN C N 5 5
ATOM 74125 C CA . ASN C 3 81 ? 7.968 -4.314 10.211 1.00 . ? 93 ASN C CA 93 ASN C CA 5 5
ATOM 74126 C C . ASN C 3 81 ? 6.638 -3.972 9.557 1.00 . ? 93 ASN C C 93 ASN C C 5 5
ATOM 74127 O O . ASN C 3 81 ? 6.545 -3.883 8.333 1.00 . ? 93 ASN C O 93 ASN C O 5 5
ATOM 74128 C CB . ASN C 3 81 ? 7.962 -5.773 10.670 1.00 . ? 93 ASN C CB 93 ASN C CB 5 5
ATOM 74129 C CG . ASN C 3 81 ? 7.982 -6.750 9.511 1.00 . ? 93 ASN C CG 93 ASN C CG 5 5
ATOM 74130 O OD1 . ASN C 3 81 ? 8.680 -6.541 8.516 1.00 . ? 93 ASN C OD1 93 ASN C OD1 5 5
ATOM 74131 N ND2 . ASN C 3 81 ? 7.208 -7.819 9.628 1.00 . ? 93 ASN C ND2 93 ASN C ND2 5 5
ATOM 74132 H H . ASN C 3 81 ? 8.225 -3.776 12.245 1.00 . ? 93 ASN C H 93 ASN C HN 5 5
ATOM 74133 H HD21 . ASN C 3 81 ? 6.671 -7.916 10.444 1.00 . ? 93 ASN C HD21 93 ASN C HD21 5 5
ATOM 74134 H HD22 . ASN C 3 81 ? 7.204 -8.470 8.895 1.00 . ? 93 ASN C HD22 93 ASN C HD22 5 5
ATOM 74135 N N . LYS C 3 82 ? 5.617 -3.765 10.380 1.00 . ? 94 LYS C N 94 LYS C N 5 5
ATOM 74136 C CA . LYS C 3 82 ? 4.291 -3.430 9.880 1.00 . ? 94 LYS C CA 94 LYS C CA 5 5
ATOM 74137 C C . LYS C 3 82 ? 4.290 -2.052 9.223 1.00 . ? 94 LYS C C 94 LYS C C 5 5
ATOM 74138 O O . LYS C 3 82 ? 3.621 -1.833 8.215 1.00 . ? 94 LYS C O 94 LYS C O 5 5
ATOM 74139 C CB . LYS C 3 82 ? 3.256 -3.492 11.010 1.00 . ? 94 LYS C CB 94 LYS C CB 5 5
ATOM 74140 C CG . LYS C 3 82 ? 1.869 -3.944 10.565 1.00 . ? 94 LYS C CG 94 LYS C CG 5 5
ATOM 74141 C CD . LYS C 3 82 ? 1.111 -2.825 9.870 1.00 . ? 94 LYS C CD 94 LYS C CD 5 5
ATOM 74142 C CE . LYS C 3 82 ? 0.008 -3.366 8.974 1.00 . ? 94 LYS C CE 94 LYS C CE 5 5
ATOM 74143 N NZ . LYS C 3 82 ? -0.641 -2.288 8.180 1.00 . ? 94 LYS C NZ 94 LYS C NZ 5 5
ATOM 74144 H H . LYS C 3 82 ? 5.759 -3.844 11.350 1.00 . ? 94 LYS C H 94 LYS C HN 5 5
ATOM 74145 H HZ1 . LYS C 3 82 ? 0.077 -1.744 7.658 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 5 5
ATOM 74146 H HZ2 . LYS C 3 82 ? -1.158 -1.641 8.806 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 5 5
ATOM 74147 H HZ3 . LYS C 3 82 ? -1.309 -2.701 7.498 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 5 5
ATOM 74148 N N . LEU C 3 83 ? 5.043 -1.128 9.802 1.00 . ? 95 LEU C N 95 LEU C N 5 5
ATOM 74149 C CA . LEU C 3 83 ? 5.137 0.226 9.271 1.00 . ? 95 LEU C CA 95 LEU C CA 5 5
ATOM 74150 C C . LEU C 3 83 ? 5.721 0.225 7.860 1.00 . ? 95 LEU C C 95 LEU C C 5 5
ATOM 74151 O O . LEU C 3 83 ? 5.204 0.891 6.960 1.00 . ? 95 LEU C O 95 LEU C O 5 5
ATOM 74152 C CB . LEU C 3 83 ? 5.997 1.094 10.194 1.00 . ? 95 LEU C CB 95 LEU C CB 5 5
ATOM 74153 C CG . LEU C 3 83 ? 6.372 2.482 9.669 1.00 . ? 95 LEU C CG 95 LEU C CG 5 5
ATOM 74154 C CD1 . LEU C 3 83 ? 5.154 3.394 9.620 1.00 . ? 95 LEU C CD1 95 LEU C CD1 5 5
ATOM 74155 C CD2 . LEU C 3 83 ? 7.482 3.096 10.509 1.00 . ? 95 LEU C CD2 95 LEU C CD2 5 5
ATOM 74156 H H . LEU C 3 83 ? 5.547 -1.362 10.613 1.00 . ? 95 LEU C H 95 LEU C HN 5 5
ATOM 74157 N N . LEU C 3 84 ? 6.784 -0.540 7.669 1.00 . ? 96 LEU C N 96 LEU C N 5 5
ATOM 74158 C CA . LEU C 3 84 ? 7.448 -0.614 6.375 1.00 . ? 96 LEU C CA 96 LEU C CA 5 5
ATOM 74159 C C . LEU C 3 84 ? 7.179 -1.948 5.681 1.00 . ? 96 LEU C C 96 LEU C C 5 5
ATOM 74160 O O . LEU C 3 84 ? 8.096 -2.572 5.140 1.00 . ? 96 LEU C O 96 LEU C O 5 5
ATOM 74161 C CB . LEU C 3 84 ? 8.957 -0.407 6.552 1.00 . ? 96 LEU C CB 96 LEU C CB 5 5
ATOM 74162 C CG . LEU C 3 84 ? 9.389 0.889 7.249 1.00 . ? 96 LEU C CG 96 LEU C CG 5 5
ATOM 74163 C CD1 . LEU C 3 84 ? 10.902 0.950 7.378 1.00 . ? 96 LEU C CD1 96 LEU C CD1 5 5
ATOM 74164 C CD2 . LEU C 3 84 ? 8.866 2.104 6.500 1.00 . ? 96 LEU C CD2 96 LEU C CD2 5 5
ATOM 74165 H H . LEU C 3 84 ? 7.133 -1.072 8.419 1.00 . ? 96 LEU C H 96 LEU C HN 5 5
ATOM 74166 N N . SER C 3 85 ? 5.922 -2.376 5.687 1.00 . ? 97 SER C N 97 SER C N 5 5
ATOM 74167 C CA . SER C 3 85 ? 5.538 -3.634 5.063 1.00 . ? 97 SER C CA 97 SER C CA 5 5
ATOM 74168 C C . SER C 3 85 ? 5.824 -3.612 3.565 1.00 . ? 97 SER C C 97 SER C C 5 5
ATOM 74169 O O . SER C 3 85 ? 6.435 -4.534 3.024 1.00 . ? 97 SER C O 97 SER C O 5 5
ATOM 74170 C CB . SER C 3 85 ? 4.059 -3.915 5.321 1.00 . ? 97 SER C CB 97 SER C CB 5 5
ATOM 74171 O OG . SER C 3 85 ? 3.303 -2.718 5.234 1.00 . ? 97 SER C OG 97 SER C OG 5 5
ATOM 74172 H H . SER C 3 85 ? 5.232 -1.834 6.124 1.00 . ? 97 SER C H 97 SER C HN 5 5
ATOM 74173 H HG . SER C 3 85 ? 2.401 -2.930 4.969 1.00 . ? 97 SER C HG 97 SER C HG 5 5
ATOM 74174 N N . GLY C 3 86 ? 5.391 -2.550 2.901 1.00 . ? 98 GLY C N 98 GLY C N 5 5
ATOM 74175 C CA . GLY C 3 86 ? 5.616 -2.422 1.474 1.00 . ? 98 GLY C CA 98 GLY C CA 5 5
ATOM 74176 C C . GLY C 3 86 ? 6.823 -1.555 1.178 1.00 . ? 98 GLY C C 98 GLY C C 5 5
ATOM 74177 O O . GLY C 3 86 ? 6.721 -0.545 0.482 1.00 . ? 98 GLY C O 98 GLY C O 5 5
ATOM 74178 H H . GLY C 3 86 ? 4.911 -1.845 3.384 1.00 . ? 98 GLY C H 98 GLY C HN 5 5
ATOM 74179 N N . VAL C 3 87 ? 7.967 -1.953 1.719 1.00 . ? 99 VAL C N 99 VAL C N 5 5
ATOM 74180 C CA . VAL C 3 87 ? 9.208 -1.215 1.534 1.00 . ? 99 VAL C CA 99 VAL C CA 5 5
ATOM 74181 C C . VAL C 3 87 ? 10.350 -2.161 1.180 1.00 . ? 99 VAL C C 99 VAL C C 5 5
ATOM 74182 O O . VAL C 3 87 ? 10.590 -3.147 1.878 1.00 . ? 99 VAL C O 99 VAL C O 5 5
ATOM 74183 C CB . VAL C 3 87 ? 9.573 -0.414 2.808 1.00 . ? 99 VAL C CB 99 VAL C CB 5 5
ATOM 74184 C CG1 . VAL C 3 87 ? 11.022 0.053 2.777 1.00 . ? 99 VAL C CG1 99 VAL C CG1 5 5
ATOM 74185 C CG2 . VAL C 3 87 ? 8.640 0.775 2.974 1.00 . ? 99 VAL C CG2 99 VAL C CG2 5 5
ATOM 74186 H H . VAL C 3 87 ? 7.977 -2.774 2.255 1.00 . ? 99 VAL C H 99 VAL C HN 5 5
ATOM 74187 N N . THR C 3 88 ? 11.040 -1.864 0.090 1.00 . ? 100 THR C N 100 THR C N 5 5
ATOM 74188 C CA . THR C 3 88 ? 12.163 -2.676 -0.357 1.00 . ? 100 THR C CA 100 THR C CA 5 5
ATOM 74189 C C . THR C 3 88 ? 13.478 -1.917 -0.174 1.00 . ? 100 THR C C 100 THR C C 5 5
ATOM 74190 O O . THR C 3 88 ? 13.804 -1.025 -0.959 1.00 . ? 100 THR C O 100 THR C O 5 5
ATOM 74191 C CB . THR C 3 88 ? 11.990 -3.075 -1.833 1.00 . ? 100 THR C CB 100 THR C CB 5 5
ATOM 74192 O OG1 . THR C 3 88 ? 11.008 -2.221 -2.444 1.00 . ? 100 THR C OG1 100 THR C OG1 5 5
ATOM 74193 C CG2 . THR C 3 88 ? 11.529 -4.521 -1.937 1.00 . ? 100 THR C CG2 100 THR C CG2 5 5
ATOM 74194 H H . THR C 3 88 ? 10.785 -1.076 -0.437 1.00 . ? 100 THR C H 100 THR C HN 5 5
ATOM 74195 H HG1 . THR C 3 88 ? 11.355 -1.321 -2.496 1.00 . ? 100 THR C HG1 100 THR C HG1 5 5
ATOM 74196 N N . ILE C 3 89 ? 14.215 -2.254 0.877 1.00 . ? 101 ILE C N 101 ILE C N 5 5
ATOM 74197 C CA . ILE C 3 89 ? 15.480 -1.591 1.172 1.00 . ? 101 ILE C CA 101 ILE C CA 5 5
ATOM 74198 C C . ILE C 3 89 ? 16.625 -2.170 0.338 1.00 . ? 101 ILE C C 101 ILE C C 5 5
ATOM 74199 O O . ILE C 3 89 ? 16.834 -3.382 0.316 1.00 . ? 101 ILE C O 101 ILE C O 5 5
ATOM 74200 C CB . ILE C 3 89 ? 15.829 -1.687 2.676 1.00 . ? 101 ILE C CB 101 ILE C CB 5 5
ATOM 74201 C CG1 . ILE C 3 89 ? 14.761 -0.977 3.516 1.00 . ? 101 ILE C CG1 101 ILE C CG1 5 5
ATOM 74202 C CG2 . ILE C 3 89 ? 17.209 -1.101 2.955 1.00 . ? 101 ILE C CG2 101 ILE C CG2 5 5
ATOM 74203 C CD1 . ILE C 3 89 ? 14.922 -1.165 5.010 1.00 . ? 101 ILE C CD1 101 ILE C CD1 5 5
ATOM 74204 H H . ILE C 3 89 ? 13.906 -2.975 1.467 1.00 . ? 101 ILE C H 101 ILE C HN 5 5
ATOM 74205 N N . ALA C 3 90 ? 17.355 -1.293 -0.347 1.00 . ? 102 ALA C N 102 ALA C N 5 5
ATOM 74206 C CA . ALA C 3 90 ? 18.480 -1.708 -1.175 1.00 . ? 102 ALA C CA 102 ALA C CA 5 5
ATOM 74207 C C . ALA C 3 90 ? 19.666 -2.099 -0.299 1.00 . ? 102 ALA C C 102 ALA C C 5 5
ATOM 74208 O O . ALA C 3 90 ? 19.968 -1.417 0.685 1.00 . ? 102 ALA C O 102 ALA C O 5 5
ATOM 74209 C CB . ALA C 3 90 ? 18.869 -0.594 -2.134 1.00 . ? 102 ALA C CB 102 ALA C CB 5 5
ATOM 74210 H H . ALA C 3 90 ? 17.138 -0.342 -0.285 1.00 . ? 102 ALA C H 102 ALA C HN 5 5
ATOM 74211 N N . GLN C 3 91 ? 20.322 -3.201 -0.664 1.00 . ? 103 GLN C N 103 GLN C N 5 5
ATOM 74212 C CA . GLN C 3 91 ? 21.468 -3.726 0.079 1.00 . ? 103 GLN C CA 103 GLN C CA 5 5
ATOM 74213 C C . GLN C 3 91 ? 21.071 -4.155 1.488 1.00 . ? 103 GLN C C 103 GLN C C 5 5
ATOM 74214 O O . GLN C 3 91 ? 21.918 -4.282 2.373 1.00 . ? 103 GLN C O 103 GLN C O 5 5
ATOM 74215 C CB . GLN C 3 91 ? 22.628 -2.724 0.118 1.00 . ? 103 GLN C CB 103 GLN C CB 5 5
ATOM 74216 C CG . GLN C 3 91 ? 23.462 -2.683 -1.150 1.00 . ? 103 GLN C CG 103 GLN C CG 5 5
ATOM 74217 C CD . GLN C 3 91 ? 23.989 -4.048 -1.539 1.00 . ? 103 GLN C CD 103 GLN C CD 5 5
ATOM 74218 O OE1 . GLN C 3 91 ? 25.028 -4.491 -1.045 1.00 . ? 103 GLN C OE1 103 GLN C OE1 5 5
ATOM 74219 N NE2 . GLN C 3 91 ? 23.285 -4.724 -2.432 1.00 . ? 103 GLN C NE2 103 GLN C NE2 5 5
ATOM 74220 H H . GLN C 3 91 ? 20.027 -3.678 -1.472 1.00 . ? 103 GLN C H 103 GLN C HN 5 5
ATOM 74221 H HE21 . GLN C 3 91 ? 22.461 -4.307 -2.797 1.00 . ? 103 GLN C HE21 103 GLN C HE21 5 5
ATOM 74222 H HE22 . GLN C 3 91 ? 23.606 -5.614 -2.699 1.00 . ? 103 GLN C HE22 103 GLN C HE22 5 5
ATOM 74223 N N . GLY C 3 92 ? 19.781 -4.388 1.682 1.00 . ? 104 GLY C N 104 GLY C N 5 5
ATOM 74224 C CA . GLY C 3 92 ? 19.290 -4.800 2.977 1.00 . ? 104 GLY C CA 104 GLY C CA 5 5
ATOM 74225 C C . GLY C 3 92 ? 19.462 -6.287 3.205 1.00 . ? 104 GLY C C 104 GLY C C 5 5
ATOM 74226 O O . GLY C 3 92 ? 20.028 -6.711 4.215 1.00 . ? 104 GLY C O 104 GLY C O 5 5
ATOM 74227 H H . GLY C 3 92 ? 19.157 -4.275 0.934 1.00 . ? 104 GLY C H 104 GLY C HN 5 5
ATOM 74228 N N . GLY C 3 93 ? 18.971 -7.082 2.267 1.00 . ? 105 GLY C N 105 GLY C N 5 5
ATOM 74229 C CA . GLY C 3 93 ? 19.083 -8.521 2.381 1.00 . ? 105 GLY C CA 105 GLY C CA 5 5
ATOM 74230 C C . GLY C 3 93 ? 17.858 -9.137 3.017 1.00 . ? 105 GLY C C 105 GLY C C 5 5
ATOM 74231 O O . GLY C 3 93 ? 16.823 -8.485 3.135 1.00 . ? 105 GLY C O 105 GLY C O 5 5
ATOM 74232 H H . GLY C 3 93 ? 18.516 -6.687 1.492 1.00 . ? 105 GLY C H 105 GLY C HN 5 5
ATOM 74233 N N . VAL C 3 94 ? 17.973 -10.387 3.435 1.00 . ? 106 VAL C N 106 VAL C N 5 5
ATOM 74234 C CA . VAL C 3 94 ? 16.859 -11.086 4.064 1.00 . ? 106 VAL C CA 106 VAL C CA 5 5
ATOM 74235 C C . VAL C 3 94 ? 17.236 -11.551 5.464 1.00 . ? 106 VAL C C 106 VAL C C 5 5
ATOM 74236 O O . VAL C 3 94 ? 18.378 -11.372 5.902 1.00 . ? 106 VAL C O 106 VAL C O 5 5
ATOM 74237 C CB . VAL C 3 94 ? 16.396 -12.299 3.231 1.00 . ? 106 VAL C CB 106 VAL C CB 5 5
ATOM 74238 C CG1 . VAL C 3 94 ? 15.750 -11.841 1.933 1.00 . ? 106 VAL C CG1 106 VAL C CG1 5 5
ATOM 74239 C CG2 . VAL C 3 94 ? 17.564 -13.232 2.945 1.00 . ? 106 VAL C CG2 106 VAL C CG2 5 5
ATOM 74240 H H . VAL C 3 94 ? 18.830 -10.852 3.323 1.00 . ? 106 VAL C H 106 VAL C HN 5 5
ATOM 74241 N N . LEU C 3 95 ? 16.278 -12.134 6.163 1.00 . ? 107 LEU C N 107 LEU C N 5 5
ATOM 74242 C CA . LEU C 3 95 ? 16.510 -12.635 7.509 1.00 . ? 107 LEU C CA 107 LEU C CA 5 5
ATOM 74243 C C . LEU C 3 95 ? 16.929 -14.096 7.439 1.00 . ? 107 LEU C C 107 LEU C C 5 5
ATOM 74244 O O . LEU C 3 95 ? 16.396 -14.855 6.629 1.00 . ? 107 LEU C O 107 LEU C O 5 5
ATOM 74245 C CB . LEU C 3 95 ? 15.244 -12.484 8.358 1.00 . ? 107 LEU C CB 107 LEU C CB 5 5
ATOM 74246 C CG . LEU C 3 95 ? 14.729 -11.058 8.557 1.00 . ? 107 LEU C CG 107 LEU C CG 5 5
ATOM 74247 C CD1 . LEU C 3 95 ? 13.373 -11.064 9.245 1.00 . ? 107 LEU C CD1 107 LEU C CD1 5 5
ATOM 74248 C CD2 . LEU C 3 95 ? 15.728 -10.229 9.352 1.00 . ? 107 LEU C CD2 107 LEU C CD2 5 5
ATOM 74249 H H . LEU C 3 95 ? 15.388 -12.243 5.757 1.00 . ? 107 LEU C H 107 LEU C HN 5 5
ATOM 74250 N N . PRO C 3 96 ? 17.894 -14.510 8.275 1.00 . ? 108 PRO C N 108 PRO C N 5 5
ATOM 74251 C CA . PRO C 3 96 ? 18.386 -15.896 8.293 1.00 . ? 108 PRO C CA 108 PRO C CA 5 5
ATOM 74252 C C . PRO C 3 96 ? 17.388 -16.857 8.941 1.00 . ? 108 PRO C C 108 PRO C C 5 5
ATOM 74253 O O . PRO C 3 96 ? 17.692 -17.512 9.943 1.00 . ? 108 PRO C O 108 PRO C O 5 5
ATOM 74254 C CB . PRO C 3 96 ? 19.663 -15.798 9.131 1.00 . ? 108 PRO C CB 108 PRO C CB 5 5
ATOM 74255 C CG . PRO C 3 96 ? 19.424 -14.641 10.041 1.00 . ? 108 PRO C CG 108 PRO C CG 5 5
ATOM 74256 C CD . PRO C 3 96 ? 18.584 -13.663 9.266 1.00 . ? 108 PRO C CD 108 PRO C CD 5 5
ATOM 74257 N N . ASN C 3 97 ? 16.199 -16.940 8.360 1.00 . ? 109 ASN C N 109 ASN C N 5 5
ATOM 74258 C CA . ASN C 3 97 ? 15.152 -17.812 8.870 1.00 . ? 109 ASN C CA 109 ASN C CA 5 5
ATOM 74259 C C . ASN C 3 97 ? 15.145 -19.141 8.126 1.00 . ? 109 ASN C C 109 ASN C C 5 5
ATOM 74260 O O . ASN C 3 97 ? 14.914 -19.191 6.916 1.00 . ? 109 ASN C O 109 ASN C O 5 5
ATOM 74261 C CB . ASN C 3 97 ? 13.783 -17.135 8.760 1.00 . ? 109 ASN C CB 109 ASN C CB 5 5
ATOM 74262 C CG . ASN C 3 97 ? 12.660 -17.987 9.325 1.00 . ? 109 ASN C CG 109 ASN C CG 5 5
ATOM 74263 O OD1 . ASN C 3 97 ? 12.423 -18.000 10.534 1.00 . ? 109 ASN C OD1 109 ASN C OD1 5 5
ATOM 74264 N ND2 . ASN C 3 97 ? 11.952 -18.694 8.457 1.00 . ? 109 ASN C ND2 109 ASN C ND2 5 5
ATOM 74265 H H . ASN C 3 97 ? 16.024 -16.399 7.555 1.00 . ? 109 ASN C H 109 ASN C HN 5 5
ATOM 74266 H HD21 . ASN C 3 97 ? 12.186 -18.632 7.504 1.00 . ? 109 ASN C HD21 109 ASN C HD21 5 5
ATOM 74267 H HD22 . ASN C 3 97 ? 11.224 -19.252 8.799 1.00 . ? 109 ASN C HD22 109 ASN C HD22 5 5
ATOM 74268 N N . ILE C 3 98 ? 15.409 -20.213 8.853 1.00 . ? 110 ILE C N 110 ILE C N 5 5
ATOM 74269 C CA . ILE C 3 98 ? 15.431 -21.546 8.274 1.00 . ? 110 ILE C CA 110 ILE C CA 5 5
ATOM 74270 C C . ILE C 3 98 ? 14.217 -22.335 8.758 1.00 . ? 110 ILE C C 110 ILE C C 5 5
ATOM 74271 O O . ILE C 3 98 ? 13.997 -22.459 9.962 1.00 . ? 110 ILE C O 110 ILE C O 5 5
ATOM 74272 C CB . ILE C 3 98 ? 16.718 -22.310 8.661 1.00 . ? 110 ILE C CB 110 ILE C CB 5 5
ATOM 74273 C CG1 . ILE C 3 98 ? 17.959 -21.446 8.407 1.00 . ? 110 ILE C CG1 110 ILE C CG1 5 5
ATOM 74274 C CG2 . ILE C 3 98 ? 16.809 -23.622 7.893 1.00 . ? 110 ILE C CG2 110 ILE C CG2 5 5
ATOM 74275 C CD1 . ILE C 3 98 ? 19.246 -22.043 8.940 1.00 . ? 110 ILE C CD1 110 ILE C CD1 5 5
ATOM 74276 H H . ILE C 3 98 ? 15.584 -20.105 9.814 1.00 . ? 110 ILE C H 110 ILE C HN 5 5
ATOM 74277 N N . GLN C 3 99 ? 13.420 -22.844 7.824 1.00 . ? 111 GLN C N 111 GLN C N 5 5
ATOM 74278 C CA . GLN C 3 99 ? 12.231 -23.615 8.173 1.00 . ? 111 GLN C CA 111 GLN C CA 5 5
ATOM 74279 C C . GLN C 3 99 ? 12.609 -24.903 8.906 1.00 . ? 111 GLN C C 111 GLN C C 5 5
ATOM 74280 O O . GLN C 3 99 ? 13.569 -25.583 8.535 1.00 . ? 111 GLN C O 111 GLN C O 5 5
ATOM 74281 C CB . GLN C 3 99 ? 11.381 -23.916 6.933 1.00 . ? 111 GLN C CB 111 GLN C CB 5 5
ATOM 74282 C CG . GLN C 3 99 ? 10.796 -22.680 6.258 1.00 . ? 111 GLN C CG 111 GLN C CG 5 5
ATOM 74283 C CD . GLN C 3 99 ? 9.884 -21.876 7.172 1.00 . ? 111 GLN C CD 111 GLN C CD 5 5
ATOM 74284 O OE1 . GLN C 3 99 ? 9.206 -22.430 8.038 1.00 . ? 111 GLN C OE1 111 GLN C OE1 5 5
ATOM 74285 N NE2 . GLN C 3 99 ? 9.860 -20.566 6.986 1.00 . ? 111 GLN C NE2 111 GLN C NE2 5 5
ATOM 74286 H H . GLN C 3 99 ? 13.638 -22.702 6.878 1.00 . ? 111 GLN C H 111 GLN C HN 5 5
ATOM 74287 H HE21 . GLN C 3 99 ? 10.421 -20.184 6.273 1.00 . ? 111 GLN C HE21 111 GLN C HE21 5 5
ATOM 74288 H HE22 . GLN C 3 99 ? 9.290 -20.024 7.574 1.00 . ? 111 GLN C HE22 111 GLN C HE22 5 5
ATOM 74289 N N . ALA C 3 100 ? 11.852 -25.225 9.950 1.00 . ? 112 ALA C N 112 ALA C N 5 5
ATOM 74290 C CA . ALA C 3 100 ? 12.106 -26.412 10.763 1.00 . ? 112 ALA C CA 112 ALA C CA 5 5
ATOM 74291 C C . ALA C 3 100 ? 12.107 -27.695 9.937 1.00 . ? 112 ALA C C 112 ALA C C 5 5
ATOM 74292 O O . ALA C 3 100 ? 12.959 -28.558 10.127 1.00 . ? 112 ALA C O 112 ALA C O 5 5
ATOM 74293 C CB . ALA C 3 100 ? 11.094 -26.511 11.896 1.00 . ? 112 ALA C CB 112 ALA C CB 5 5
ATOM 74294 H H . ALA C 3 100 ? 11.095 -24.644 10.185 1.00 . ? 112 ALA C H 112 ALA C HN 5 5
ATOM 74295 N N . VAL C 3 101 ? 11.168 -27.806 9.003 1.00 . ? 113 VAL C N 113 VAL C N 5 5
ATOM 74296 C CA . VAL C 3 101 ? 11.058 -29.001 8.161 1.00 . ? 113 VAL C CA 113 VAL C CA 5 5
ATOM 74297 C C . VAL C 3 101 ? 12.259 -29.180 7.228 1.00 . ? 113 VAL C C 113 VAL C C 5 5
ATOM 74298 O O . VAL C 3 101 ? 12.461 -30.256 6.669 1.00 . ? 113 VAL C O 113 VAL C O 5 5
ATOM 74299 C CB . VAL C 3 101 ? 9.752 -29.020 7.338 1.00 . ? 113 VAL C CB 113 VAL C CB 5 5
ATOM 74300 C CG1 . VAL C 3 101 ? 8.548 -29.197 8.253 1.00 . ? 113 VAL C CG1 113 VAL C CG1 5 5
ATOM 74301 C CG2 . VAL C 3 101 ? 9.613 -27.760 6.498 1.00 . ? 113 VAL C CG2 113 VAL C CG2 5 5
ATOM 74302 H H . VAL C 3 101 ? 10.527 -27.069 8.878 1.00 . ? 113 VAL C H 113 VAL C HN 5 5
ATOM 74303 N N . LEU C 3 102 ? 13.063 -28.133 7.078 1.00 . ? 114 LEU C N 114 LEU C N 5 5
ATOM 74304 C CA . LEU C 3 102 ? 14.236 -28.190 6.215 1.00 . ? 114 LEU C CA 114 LEU C CA 5 5
ATOM 74305 C C . LEU C 3 102 ? 15.441 -28.752 6.959 1.00 . ? 114 LEU C C 114 LEU C C 5 5
ATOM 74306 O O . LEU C 3 102 ? 16.377 -29.264 6.341 1.00 . ? 114 LEU C O 114 LEU C O 5 5
ATOM 74307 C CB . LEU C 3 102 ? 14.576 -26.806 5.660 1.00 . ? 114 LEU C CB 114 LEU C CB 5 5
ATOM 74308 C CG . LEU C 3 102 ? 13.546 -26.166 4.728 1.00 . ? 114 LEU C CG 114 LEU C CG 5 5
ATOM 74309 C CD1 . LEU C 3 102 ? 14.015 -24.786 4.302 1.00 . ? 114 LEU C CD1 114 LEU C CD1 5 5
ATOM 74310 C CD2 . LEU C 3 102 ? 13.293 -27.045 3.512 1.00 . ? 114 LEU C CD2 114 LEU C CD2 5 5
ATOM 74311 H H . LEU C 3 102 ? 12.868 -27.306 7.564 1.00 . ? 114 LEU C H 114 LEU C HN 5 5
ATOM 74312 N N . LEU C 3 103 ? 15.408 -28.657 8.282 1.00 . ? 115 LEU C N 115 LEU C N 5 5
ATOM 74313 C CA . LEU C 3 103 ? 16.499 -29.148 9.117 1.00 . ? 115 LEU C CA 115 LEU C CA 5 5
ATOM 74314 C C . LEU C 3 103 ? 16.605 -30.668 9.050 1.00 . ? 115 LEU C C 115 LEU C C 5 5
ATOM 74315 O O . LEU C 3 103 ? 15.630 -31.379 9.309 1.00 . ? 115 LEU C O 115 LEU C O 5 5
ATOM 74316 C CB . LEU C 3 103 ? 16.315 -28.693 10.567 1.00 . ? 115 LEU C CB 115 LEU C CB 5 5
ATOM 74317 C CG . LEU C 3 103 ? 16.384 -27.185 10.813 1.00 . ? 115 LEU C CG 115 LEU C CG 5 5
ATOM 74318 C CD1 . LEU C 3 103 ? 16.096 -26.870 12.273 1.00 . ? 115 LEU C CD1 115 LEU C CD1 5 5
ATOM 74319 C CD2 . LEU C 3 103 ? 17.746 -26.635 10.406 1.00 . ? 115 LEU C CD2 115 LEU C CD2 5 5
ATOM 74320 H H . LEU C 3 103 ? 14.624 -28.255 8.710 1.00 . ? 115 LEU C H 115 LEU C HN 5 5
ATOM 74321 N N . PRO C 3 104 ? 17.794 -31.179 8.694 1.00 . ? 116 PRO C N 116 PRO C N 5 5
ATOM 74322 C CA . PRO C 3 104 ? 18.051 -32.619 8.581 1.00 . ? 116 PRO C CA 116 PRO C CA 5 5
ATOM 74323 C C . PRO C 3 104 ? 18.192 -33.295 9.943 1.00 . ? 116 PRO C C 116 PRO C C 5 5
ATOM 74324 O O . PRO C 3 104 ? 17.884 -32.706 10.982 1.00 . ? 116 PRO C O 116 PRO C O 5 5
ATOM 74325 C CB . PRO C 3 104 ? 19.386 -32.696 7.816 1.00 . ? 116 PRO C CB 116 PRO C CB 5 5
ATOM 74326 C CG . PRO C 3 104 ? 19.692 -31.296 7.387 1.00 . ? 116 PRO C CG 116 PRO C CG 5 5
ATOM 74327 C CD . PRO C 3 104 ? 18.988 -30.396 8.359 1.00 . ? 116 PRO C CD 116 PRO C CD 5 5
ATOM 74328 N N . LYS C 3 105 ? 18.662 -34.533 9.929 1.00 . ? 117 LYS C N 117 LYS C N 5 5
ATOM 74329 C CA . LYS C 3 105 ? 18.852 -35.300 11.148 1.00 . ? 117 LYS C CA 117 LYS C CA 5 5
ATOM 74330 C C . LYS C 3 105 ? 18.217 -36.673 10.993 1.00 . ? 117 LYS C C 117 LYS C C 5 5
ATOM 74331 O O . LYS C 3 105 ? 17.823 -37.060 9.891 1.00 . ? 117 LYS C O 117 LYS C O 5 5
ATOM 74332 C CB . LYS C 3 105 ? 20.346 -35.455 11.443 1.00 . ? 117 LYS C CB 117 LYS C CB 5 5
ATOM 74333 C CG . LYS C 3 105 ? 21.042 -34.184 11.908 1.00 . ? 117 LYS C CG 117 LYS C CG 5 5
ATOM 74334 C CD . LYS C 3 105 ? 20.813 -33.931 13.392 1.00 . ? 117 LYS C CD 117 LYS C CD 5 5
ATOM 74335 C CE . LYS C 3 105 ? 21.789 -32.896 13.937 1.00 . ? 117 LYS C CE 117 LYS C CE 5 5
ATOM 74336 N NZ . LYS C 3 105 ? 21.779 -32.847 15.427 1.00 . ? 117 LYS C NZ 117 LYS C NZ 5 5
ATOM 74337 H H . LYS C 3 105 ? 18.881 -34.950 9.069 1.00 . ? 117 LYS C H 117 LYS C HN 5 5
ATOM 74338 H HZ1 . LYS C 3 105 ? 20.867 -32.483 15.768 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 5 5
ATOM 74339 H HZ2 . LYS C 3 105 ? 22.539 -32.222 15.771 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 5 5
ATOM 74340 H HZ3 . LYS C 3 105 ? 21.927 -33.800 15.819 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 5 5
ATOM 74341 N N . LYS C 3 106 ? 18.119 -37.403 12.091 1.00 . ? 118 LYS C N 118 LYS C N 5 5
ATOM 74342 C CA . LYS C 3 106 ? 17.534 -38.733 12.069 1.00 . ? 118 LYS C CA 118 LYS C CA 5 5
ATOM 74343 C C . LYS C 3 106 ? 18.606 -39.800 11.861 1.00 . ? 118 LYS C C 118 LYS C C 5 5
ATOM 74344 O O . LYS C 3 106 ? 18.293 -40.945 11.528 1.00 . ? 118 LYS C O 118 LYS C O 5 5
ATOM 74345 C CB . LYS C 3 106 ? 16.753 -39.003 13.360 1.00 . ? 118 LYS C CB 118 LYS C CB 5 5
ATOM 74346 C CG . LYS C 3 106 ? 17.605 -38.986 14.617 1.00 . ? 118 LYS C CG 118 LYS C CG 5 5
ATOM 74347 C CD . LYS C 3 106 ? 16.787 -39.266 15.867 1.00 . ? 118 LYS C CD 118 LYS C CD 5 5
ATOM 74348 C CE . LYS C 3 106 ? 17.666 -39.199 17.103 1.00 . ? 118 LYS C CE 118 LYS C CE 5 5
ATOM 74349 N NZ . LYS C 3 106 ? 16.910 -39.495 18.344 1.00 . ? 118 LYS C NZ 118 LYS C NZ 5 5
ATOM 74350 H H . LYS C 3 106 ? 18.443 -37.035 12.943 1.00 . ? 118 LYS C H 118 LYS C HN 5 5
ATOM 74351 H HZ1 . LYS C 3 106 ? 17.512 -39.332 19.176 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 5 5
ATOM 74352 H HZ2 . LYS C 3 106 ? 16.598 -40.487 18.349 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 5 5
ATOM 74353 H HZ3 . LYS C 3 106 ? 16.075 -38.880 18.411 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 5 5
ATOM 74354 N N . THR C 3 107 ? 19.865 -39.416 12.054 1.00 . ? 119 THR C N 119 THR C N 5 5
ATOM 74355 C CA . THR C 3 107 ? 20.994 -40.332 11.892 1.00 . ? 119 THR C CA 119 THR C CA 5 5
ATOM 74356 C C . THR C 3 107 ? 21.296 -40.630 10.415 1.00 . ? 119 THR C C 119 THR C C 5 5
ATOM 74357 O O . THR C 3 107 ? 22.398 -40.392 9.922 1.00 . ? 119 THR C O 119 THR C O 5 5
ATOM 74358 C CB . THR C 3 107 ? 22.257 -39.812 12.624 1.00 . ? 119 THR C CB 119 THR C CB 5 5
ATOM 74359 O OG1 . THR C 3 107 ? 21.988 -39.744 14.032 1.00 . ? 119 THR C OG1 119 THR C OG1 5 5
ATOM 74360 C CG2 . THR C 3 107 ? 22.644 -38.420 12.138 1.00 . ? 119 THR C CG2 119 THR C CG2 5 5
ATOM 74361 H H . THR C 3 107 ? 20.043 -38.491 12.326 1.00 . ? 119 THR C H 119 THR C HN 5 5
ATOM 74362 H HG1 . THR C 3 107 ? 21.702 -40.613 14.341 1.00 . ? 119 THR C HG1 119 THR C HG1 5 5
ATOM 74363 N N . ARG D 4 1 ? 25.488 27.236 -9.209 1.00 . ? 28 ARG D N 28 ARG D N 5 5
ATOM 74364 C CA . ARG D 4 1 ? 26.682 26.780 -8.504 1.00 . ? 28 ARG D CA 28 ARG D CA 5 5
ATOM 74365 C C . ARG D 4 1 ? 26.527 25.317 -8.102 1.00 . ? 28 ARG D C 28 ARG D C 5 5
ATOM 74366 O O . ARG D 4 1 ? 27.462 24.704 -7.588 1.00 . ? 28 ARG D O 28 ARG D O 5 5
ATOM 74367 C CB . ARG D 4 1 ? 26.948 27.653 -7.266 1.00 . ? 28 ARG D CB 28 ARG D CB 5 5
ATOM 74368 C CG . ARG D 4 1 ? 28.308 27.412 -6.618 1.00 . ? 28 ARG D CG 28 ARG D CG 5 5
ATOM 74369 C CD . ARG D 4 1 ? 28.450 28.124 -5.280 1.00 . ? 28 ARG D CD 28 ARG D CD 5 5
ATOM 74370 N NE . ARG D 4 1 ? 29.642 27.672 -4.557 1.00 . ? 28 ARG D NE 28 ARG D NE 5 5
ATOM 74371 C CZ . ARG D 4 1 ? 30.102 28.219 -3.429 1.00 . ? 28 ARG D CZ 28 ARG D CZ 5 5
ATOM 74372 N NH1 . ARG D 4 1 ? 29.470 29.249 -2.873 1.00 . ? 28 ARG D NH1 28 ARG D NH1 5 5
ATOM 74373 N NH2 . ARG D 4 1 ? 31.195 27.726 -2.861 1.00 . ? 28 ARG D NH2 28 ARG D NH2 5 5
ATOM 74374 H H1 . ARG D 4 1 ? 25.564 27.496 -10.155 1.00 . ? 28 ARG D H1 28 ARG D HN 5 5
ATOM 74375 H HE . ARG D 4 1 ? 30.130 26.907 -4.942 1.00 . ? 28 ARG D HE 28 ARG D HE 5 5
ATOM 74376 H HH11 . ARG D 4 1 ? 29.817 29.662 -2.023 1.00 . ? 28 ARG D HH11 28 ARG D HH11 5 5
ATOM 74377 H HH12 . ARG D 4 1 ? 28.641 29.622 -3.300 1.00 . ? 28 ARG D HH12 28 ARG D HH12 5 5
ATOM 74378 H HH21 . ARG D 4 1 ? 31.553 28.126 -2.014 1.00 . ? 28 ARG D HH21 28 ARG D HH21 5 5
ATOM 74379 H HH22 . ARG D 4 1 ? 31.669 26.946 -3.278 1.00 . ? 28 ARG D HH22 28 ARG D HH22 5 5
ATOM 74380 N N . LYS D 4 2 ? 25.337 24.774 -8.370 1.00 . ? 29 LYS D N 29 LYS D N 5 5
ATOM 74381 C CA . LYS D 4 2 ? 25.002 23.386 -8.040 1.00 . ? 29 LYS D CA 29 LYS D CA 5 5
ATOM 74382 C C . LYS D 4 2 ? 24.842 23.217 -6.530 1.00 . ? 29 LYS D C 29 LYS D C 5 5
ATOM 74383 O O . LYS D 4 2 ? 25.818 23.249 -5.783 1.00 . ? 29 LYS D O 29 LYS D O 5 5
ATOM 74384 C CB . LYS D 4 2 ? 26.037 22.392 -8.589 1.00 . ? 29 LYS D CB 29 LYS D CB 5 5
ATOM 74385 C CG . LYS D 4 2 ? 26.223 22.433 -10.099 1.00 . ? 29 LYS D CG 29 LYS D CG 5 5
ATOM 74386 C CD . LYS D 4 2 ? 27.488 21.697 -10.511 1.00 . ? 29 LYS D CD 29 LYS D CD 5 5
ATOM 74387 C CE . LYS D 4 2 ? 27.787 21.884 -11.991 1.00 . ? 29 LYS D CE 29 LYS D CE 5 5
ATOM 74388 N NZ . LYS D 4 2 ? 29.241 22.064 -12.248 1.00 . ? 29 LYS D NZ 29 LYS D NZ 5 5
ATOM 74389 H H . LYS D 4 2 ? 24.657 25.332 -8.800 1.00 . ? 29 LYS D H 29 LYS D HN 5 5
ATOM 74390 H HZ1 . LYS D 4 2 ? 29.414 22.197 -13.267 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 5 5
ATOM 74391 H HZ2 . LYS D 4 2 ? 29.773 21.230 -11.924 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 5 5
ATOM 74392 H HZ3 . LYS D 4 2 ? 29.587 22.901 -11.738 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 5 5
ATOM 74393 N N . ARG D 4 3 ? 23.609 23.045 -6.080 1.00 . ? 30 ARG D N 30 ARG D N 5 5
ATOM 74394 C CA . ARG D 4 3 ? 23.337 22.883 -4.659 1.00 . ? 30 ARG D CA 30 ARG D CA 5 5
ATOM 74395 C C . ARG D 4 3 ? 22.324 21.767 -4.411 1.00 . ? 30 ARG D C 30 ARG D C 5 5
ATOM 74396 O O . ARG D 4 3 ? 21.136 21.910 -4.718 1.00 . ? 30 ARG D O 30 ARG D O 5 5
ATOM 74397 C CB . ARG D 4 3 ? 22.840 24.199 -4.048 1.00 . ? 30 ARG D CB 30 ARG D CB 5 5
ATOM 74398 C CG . ARG D 4 3 ? 22.773 24.184 -2.528 1.00 . ? 30 ARG D CG 30 ARG D CG 5 5
ATOM 74399 C CD . ARG D 4 3 ? 22.063 25.414 -1.984 1.00 . ? 30 ARG D CD 30 ARG D CD 5 5
ATOM 74400 N NE . ARG D 4 3 ? 21.922 25.357 -0.527 1.00 . ? 30 ARG D NE 30 ARG D NE 5 5
ATOM 74401 C CZ . ARG D 4 3 ? 20.880 24.808 0.100 1.00 . ? 30 ARG D CZ 30 ARG D CZ 5 5
ATOM 74402 N NH1 . ARG D 4 3 ? 19.879 24.281 -0.598 1.00 . ? 30 ARG D NH1 30 ARG D NH1 5 5
ATOM 74403 N NH2 . ARG D 4 3 ? 20.841 24.779 1.428 1.00 . ? 30 ARG D NH2 30 ARG D NH2 5 5
ATOM 74404 H H . ARG D 4 3 ? 22.862 23.015 -6.720 1.00 . ? 30 ARG D H 30 ARG D HN 5 5
ATOM 74405 H HE . ARG D 4 3 ? 22.640 25.766 0.012 1.00 . ? 30 ARG D HE 30 ARG D HE 5 5
ATOM 74406 H HH11 . ARG D 4 3 ? 19.089 23.859 -0.118 1.00 . ? 30 ARG D HH11 30 ARG D HH11 5 5
ATOM 74407 H HH12 . ARG D 4 3 ? 19.894 24.303 -1.598 1.00 . ? 30 ARG D HH12 30 ARG D HH12 5 5
ATOM 74408 H HH21 . ARG D 4 3 ? 20.059 24.364 1.900 1.00 . ? 30 ARG D HH21 30 ARG D HH21 5 5
ATOM 74409 H HH22 . ARG D 4 3 ? 21.596 25.172 1.965 1.00 . ? 30 ARG D HH22 30 ARG D HH22 5 5
ATOM 74410 N N . LYS D 4 4 ? 22.796 20.657 -3.861 1.00 . ? 31 LYS D N 31 LYS D N 5 5
ATOM 74411 C CA . LYS D 4 4 ? 21.936 19.520 -3.561 1.00 . ? 31 LYS D CA 31 LYS D CA 5 5
ATOM 74412 C C . LYS D 4 4 ? 21.991 19.204 -2.065 1.00 . ? 31 LYS D C 31 LYS D C 5 5
ATOM 74413 O O . LYS D 4 4 ? 22.926 18.551 -1.586 1.00 . ? 31 LYS D O 31 LYS D O 5 5
ATOM 74414 C CB . LYS D 4 4 ? 22.358 18.300 -4.387 1.00 . ? 31 LYS D CB 31 LYS D CB 5 5
ATOM 74415 C CG . LYS D 4 4 ? 21.407 17.117 -4.290 1.00 . ? 31 LYS D CG 31 LYS D CG 5 5
ATOM 74416 C CD . LYS D 4 4 ? 21.933 15.918 -5.065 1.00 . ? 31 LYS D CD 31 LYS D CD 5 5
ATOM 74417 C CE . LYS D 4 4 ? 21.191 15.723 -6.382 1.00 . ? 31 LYS D CE 31 LYS D CE 5 5
ATOM 74418 N NZ . LYS D 4 4 ? 21.772 14.608 -7.179 1.00 . ? 31 LYS D NZ 31 LYS D NZ 5 5
ATOM 74419 H H . LYS D 4 4 ? 23.756 20.597 -3.648 1.00 . ? 31 LYS D H 31 LYS D HN 5 5
ATOM 74420 H HZ1 . LYS D 4 4 ? 21.156 14.378 -7.986 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 5 5
ATOM 74421 H HZ2 . LYS D 4 4 ? 21.878 13.758 -6.585 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 5 5
ATOM 74422 H HZ3 . LYS D 4 4 ? 22.708 14.878 -7.540 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 5 5
ATOM 74423 N N . GLU D 4 5 ? 20.991 19.681 -1.330 1.00 . ? 32 GLU D N 32 GLU D N 5 5
ATOM 74424 C CA . GLU D 4 5 ? 20.934 19.473 0.113 1.00 . ? 32 GLU D CA 32 GLU D CA 5 5
ATOM 74425 C C . GLU D 4 5 ? 20.453 18.069 0.465 1.00 . ? 32 GLU D C 32 GLU D C 5 5
ATOM 74426 O O . GLU D 4 5 ? 19.827 17.391 -0.353 1.00 . ? 32 GLU D O 32 GLU D O 5 5
ATOM 74427 C CB . GLU D 4 5 ? 20.057 20.535 0.786 1.00 . ? 32 GLU D CB 32 GLU D CB 5 5
ATOM 74428 C CG . GLU D 4 5 ? 18.619 20.567 0.293 1.00 . ? 32 GLU D CG 32 GLU D CG 5 5
ATOM 74429 C CD . GLU D 4 5 ? 17.808 21.672 0.939 1.00 . ? 32 GLU D CD 32 GLU D CD 5 5
ATOM 74430 O OE1 . GLU D 4 5 ? 18.043 22.855 0.615 1.00 . ? 32 GLU D OE1 32 GLU D OE1 5 5
ATOM 74431 O OE2 . GLU D 4 5 ? 16.929 21.366 1.771 1.00 . ? 32 GLU D OE2 32 GLU D OE2 5 5
ATOM 74432 H H . GLU D 4 5 ? 20.261 20.171 -1.774 1.00 . ? 32 GLU D H 32 GLU D HN 5 5
ATOM 74433 N N . SER D 4 6 ? 20.763 17.635 1.678 1.00 . ? 33 SER D N 33 SER D N 5 5
ATOM 74434 C CA . SER D 4 6 ? 20.360 16.324 2.148 1.00 . ? 33 SER D CA 33 SER D CA 5 5
ATOM 74435 C C . SER D 4 6 ? 20.241 16.330 3.667 1.00 . ? 33 SER D C 33 SER D C 5 5
ATOM 74436 O O . SER D 4 6 ? 20.578 17.317 4.319 1.00 . ? 33 SER D O 33 SER D O 5 5
ATOM 74437 C CB . SER D 4 6 ? 21.379 15.270 1.701 1.00 . ? 33 SER D CB 33 SER D CB 5 5
ATOM 74438 O OG . SER D 4 6 ? 22.686 15.609 2.138 1.00 . ? 33 SER D OG 33 SER D OG 5 5
ATOM 74439 H H . SER D 4 6 ? 21.282 18.216 2.278 1.00 . ? 33 SER D H 33 SER D HN 5 5
ATOM 74440 H HG . SER D 4 6 ? 22.934 16.469 1.771 1.00 . ? 33 SER D HG 33 SER D HG 5 5
ATOM 74441 N N . TYR D 4 7 ? 19.766 15.232 4.230 1.00 . ? 34 TYR D N 34 TYR D N 5 5
ATOM 74442 C CA . TYR D 4 7 ? 19.617 15.121 5.673 1.00 . ? 34 TYR D CA 34 TYR D CA 5 5
ATOM 74443 C C . TYR D 4 7 ? 20.797 14.374 6.280 1.00 . ? 34 TYR D C 34 TYR D C 5 5
ATOM 74444 O O . TYR D 4 7 ? 20.814 14.096 7.478 1.00 . ? 34 TYR D O 34 TYR D O 5 5
ATOM 74445 C CB . TYR D 4 7 ? 18.308 14.415 6.023 1.00 . ? 34 TYR D CB 34 TYR D CB 5 5
ATOM 74446 C CG . TYR D 4 7 ? 17.094 15.314 5.970 1.00 . ? 34 TYR D CG 34 TYR D CG 5 5
ATOM 74447 C CD1 . TYR D 4 7 ? 16.293 15.364 4.838 1.00 . ? 34 TYR D CD1 34 TYR D CD1 5 5
ATOM 74448 C CD2 . TYR D 4 7 ? 16.751 16.113 7.052 1.00 . ? 34 TYR D CD2 34 TYR D CD2 5 5
ATOM 74449 C CE1 . TYR D 4 7 ? 15.185 16.185 4.783 1.00 . ? 34 TYR D CE1 34 TYR D CE1 5 5
ATOM 74450 C CE2 . TYR D 4 7 ? 15.643 16.937 7.007 1.00 . ? 34 TYR D CE2 34 TYR D CE2 5 5
ATOM 74451 C CZ . TYR D 4 7 ? 14.864 16.969 5.869 1.00 . ? 34 TYR D CZ 34 TYR D CZ 5 5
ATOM 74452 O OH . TYR D 4 7 ? 13.764 17.791 5.815 1.00 . ? 34 TYR D OH 34 TYR D OH 5 5
ATOM 74453 H H . TYR D 4 7 ? 19.502 14.472 3.659 1.00 . ? 34 TYR D H 34 TYR D HN 5 5
ATOM 74454 H HH . TYR D 4 7 ? 13.015 17.303 5.467 1.00 . ? 34 TYR D HH 34 TYR D HH 5 5
ATOM 74455 N N . ALA D 4 8 ? 21.788 14.085 5.445 1.00 . ? 35 ALA D N 35 ALA D N 5 5
ATOM 74456 C CA . ALA D 4 8 ? 22.982 13.351 5.861 1.00 . ? 35 ALA D CA 35 ALA D CA 5 5
ATOM 74457 C C . ALA D 4 8 ? 23.675 13.998 7.060 1.00 . ? 35 ALA D C 35 ALA D C 5 5
ATOM 74458 O O . ALA D 4 8 ? 23.929 13.338 8.070 1.00 . ? 35 ALA D O 35 ALA D O 5 5
ATOM 74459 C CB . ALA D 4 8 ? 23.946 13.223 4.691 1.00 . ? 35 ALA D CB 35 ALA D CB 5 5
ATOM 74460 H H . ALA D 4 8 ? 21.717 14.379 4.513 1.00 . ? 35 ALA D H 35 ALA D HN 5 5
ATOM 74461 N N . ILE D 4 9 ? 23.953 15.295 6.953 1.00 . ? 36 ILE D N 36 ILE D N 5 5
ATOM 74462 C CA . ILE D 4 9 ? 24.630 16.028 8.021 1.00 . ? 36 ILE D CA 36 ILE D CA 5 5
ATOM 74463 C C . ILE D 4 9 ? 23.852 15.987 9.338 1.00 . ? 36 ILE D C 36 ILE D C 5 5
ATOM 74464 O O . ILE D 4 9 ? 24.441 15.983 10.418 1.00 . ? 36 ILE D O 36 ILE D O 5 5
ATOM 74465 C CB . ILE D 4 9 ? 24.924 17.493 7.627 1.00 . ? 36 ILE D CB 36 ILE D CB 5 5
ATOM 74466 C CG1 . ILE D 4 9 ? 23.628 18.281 7.431 1.00 . ? 36 ILE D CG1 36 ILE D CG1 5 5
ATOM 74467 C CG2 . ILE D 4 9 ? 25.765 17.546 6.360 1.00 . ? 36 ILE D CG2 36 ILE D CG2 5 5
ATOM 74468 C CD1 . ILE D 4 9 ? 23.828 19.780 7.414 1.00 . ? 36 ILE D CD1 36 ILE D CD1 5 5
ATOM 74469 H H . ILE D 4 9 ? 23.706 15.770 6.132 1.00 . ? 36 ILE D H 36 ILE D HN 5 5
ATOM 74470 N N . TYR D 4 10 ? 22.528 15.937 9.246 1.00 . ? 37 TYR D N 37 TYR D N 5 5
ATOM 74471 C CA . TYR D 4 10 ? 21.688 15.901 10.434 1.00 . ? 37 TYR D CA 37 TYR D CA 5 5
ATOM 74472 C C . TYR D 4 10 ? 21.588 14.489 10.993 1.00 . ? 37 TYR D C 37 TYR D C 5 5
ATOM 74473 O O . TYR D 4 10 ? 21.560 14.296 12.207 1.00 . ? 37 TYR D O 37 TYR D O 5 5
ATOM 74474 C CB . TYR D 4 10 ? 20.309 16.494 10.145 1.00 . ? 37 TYR D CB 37 TYR D CB 5 5
ATOM 74475 C CG . TYR D 4 10 ? 20.374 17.943 9.720 1.00 . ? 37 TYR D CG 37 TYR D CG 5 5
ATOM 74476 C CD1 . TYR D 4 10 ? 20.111 18.320 8.410 1.00 . ? 37 TYR D CD1 37 TYR D CD1 5 5
ATOM 74477 C CD2 . TYR D 4 10 ? 20.717 18.932 10.630 1.00 . ? 37 TYR D CD2 37 TYR D CD2 5 5
ATOM 74478 C CE1 . TYR D 4 10 ? 20.188 19.645 8.021 1.00 . ? 37 TYR D CE1 37 TYR D CE1 5 5
ATOM 74479 C CE2 . TYR D 4 10 ? 20.794 20.258 10.253 1.00 . ? 37 TYR D CE2 37 TYR D CE2 5 5
ATOM 74480 C CZ . TYR D 4 10 ? 20.530 20.610 8.946 1.00 . ? 37 TYR D CZ 37 TYR D CZ 5 5
ATOM 74481 O OH . TYR D 4 10 ? 20.609 21.930 8.564 1.00 . ? 37 TYR D OH 37 TYR D OH 5 5
ATOM 74482 H H . TYR D 4 10 ? 22.110 15.917 8.360 1.00 . ? 37 TYR D H 37 TYR D HN 5 5
ATOM 74483 H HH . TYR D 4 10 ? 21.370 22.345 8.995 1.00 . ? 37 TYR D HH 37 TYR D HH 5 5
ATOM 74484 N N . ILE D 4 11 ? 21.555 13.503 10.103 1.00 . ? 38 ILE D N 38 ILE D N 5 5
ATOM 74485 C CA . ILE D 4 11 ? 21.485 12.106 10.515 1.00 . ? 38 ILE D CA 38 ILE D CA 5 5
ATOM 74486 C C . ILE D 4 11 ? 22.785 11.711 11.218 1.00 . ? 38 ILE D C 38 ILE D C 5 5
ATOM 74487 O O . ILE D 4 11 ? 22.779 10.960 12.194 1.00 . ? 38 ILE D O 38 ILE D O 5 5
ATOM 74488 C CB . ILE D 4 11 ? 21.235 11.164 9.311 1.00 . ? 38 ILE D CB 38 ILE D CB 5 5
ATOM 74489 C CG1 . ILE D 4 11 ? 19.849 11.417 8.710 1.00 . ? 38 ILE D CG1 38 ILE D CG1 5 5
ATOM 74490 C CG2 . ILE D 4 11 ? 21.372 9.704 9.724 1.00 . ? 38 ILE D CG2 38 ILE D CG2 5 5
ATOM 74491 C CD1 . ILE D 4 11 ? 19.631 10.750 7.367 1.00 . ? 38 ILE D CD1 38 ILE D CD1 5 5
ATOM 74492 H H . ILE D 4 11 ? 21.577 13.721 9.144 1.00 . ? 38 ILE D H 38 ILE D HN 5 5
ATOM 74493 N N . TYR D 4 12 ? 23.901 12.238 10.723 1.00 . ? 39 TYR D N 39 TYR D N 5 5
ATOM 74494 C CA . TYR D 4 12 ? 25.207 11.954 11.310 1.00 . ? 39 TYR D CA 39 TYR D CA 5 5
ATOM 74495 C C . TYR D 4 12 ? 25.293 12.530 12.721 1.00 . ? 39 TYR D C 39 TYR D C 5 5
ATOM 74496 O O . TYR D 4 12 ? 25.923 11.944 13.605 1.00 . ? 39 TYR D O 39 TYR D O 5 5
ATOM 74497 C CB . TYR D 4 12 ? 26.335 12.510 10.434 1.00 . ? 39 TYR D CB 39 TYR D CB 5 5
ATOM 74498 C CG . TYR D 4 12 ? 27.678 11.850 10.673 1.00 . ? 39 TYR D CG 39 TYR D CG 5 5
ATOM 74499 C CD1 . TYR D 4 12 ? 28.022 10.674 10.017 1.00 . ? 39 TYR D CD1 39 TYR D CD1 5 5
ATOM 74500 C CD2 . TYR D 4 12 ? 28.601 12.402 11.554 1.00 . ? 39 TYR D CD2 39 TYR D CD2 5 5
ATOM 74501 C CE1 . TYR D 4 12 ? 29.243 10.065 10.234 1.00 . ? 39 TYR D CE1 39 TYR D CE1 5 5
ATOM 74502 C CE2 . TYR D 4 12 ? 29.826 11.799 11.775 1.00 . ? 39 TYR D CE2 39 TYR D CE2 5 5
ATOM 74503 C CZ . TYR D 4 12 ? 30.141 10.630 11.113 1.00 . ? 39 TYR D CZ 39 TYR D CZ 5 5
ATOM 74504 O OH . TYR D 4 12 ? 31.358 10.025 11.333 1.00 . ? 39 TYR D OH 39 TYR D OH 5 5
ATOM 74505 H H . TYR D 4 12 ? 23.845 12.822 9.935 1.00 . ? 39 TYR D H 39 TYR D HN 5 5
ATOM 74506 H HH . TYR D 4 12 ? 31.703 9.678 10.501 1.00 . ? 39 TYR D HH 39 TYR D HH 5 5
ATOM 74507 N N . LYS D 4 13 ? 24.640 13.672 12.927 1.00 . ? 40 LYS D N 40 LYS D N 5 5
ATOM 74508 C CA . LYS D 4 13 ? 24.631 14.324 14.230 1.00 . ? 40 LYS D CA 40 LYS D CA 5 5
ATOM 74509 C C . LYS D 4 13 ? 23.938 13.446 15.266 1.00 . ? 40 LYS D C 40 LYS D C 5 5
ATOM 74510 O O . LYS D 4 13 ? 24.462 13.234 16.360 1.00 . ? 40 LYS D O 40 LYS D O 5 5
ATOM 74511 C CB . LYS D 4 13 ? 23.949 15.691 14.149 1.00 . ? 40 LYS D CB 40 LYS D CB 5 5
ATOM 74512 C CG . LYS D 4 13 ? 24.760 16.749 13.421 1.00 . ? 40 LYS D CG 40 LYS D CG 5 5
ATOM 74513 C CD . LYS D 4 13 ? 24.060 18.099 13.455 1.00 . ? 40 LYS D CD 40 LYS D CD 5 5
ATOM 74514 C CE . LYS D 4 13 ? 24.829 19.137 12.656 1.00 . ? 40 LYS D CE 40 LYS D CE 5 5
ATOM 74515 N NZ . LYS D 4 13 ? 24.211 20.487 12.754 1.00 . ? 40 LYS D NZ 40 LYS D NZ 5 5
ATOM 74516 H H . LYS D 4 13 ? 24.150 14.084 12.183 1.00 . ? 40 LYS D H 40 LYS D HN 5 5
ATOM 74517 H HZ1 . LYS D 4 13 ? 24.690 21.150 12.111 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 5 5
ATOM 74518 H HZ2 . LYS D 4 13 ? 24.293 20.849 13.723 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 5 5
ATOM 74519 H HZ3 . LYS D 4 13 ? 23.203 20.441 12.502 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 5 5
ATOM 74520 N N . VAL D 4 14 ? 22.767 12.922 14.913 1.00 . ? 41 VAL D N 41 VAL D N 5 5
ATOM 74521 C CA . VAL D 4 14 ? 22.019 12.057 15.824 1.00 . ? 41 VAL D CA 41 VAL D CA 5 5
ATOM 74522 C C . VAL D 4 14 ? 22.682 10.690 15.969 1.00 . ? 41 VAL D C 41 VAL D C 5 5
ATOM 74523 O O . VAL D 4 14 ? 22.564 10.046 17.012 1.00 . ? 41 VAL D O 41 VAL D O 5 5
ATOM 74524 C CB . VAL D 4 14 ? 20.523 11.904 15.459 1.00 . ? 41 VAL D CB 41 VAL D CB 5 5
ATOM 74525 C CG1 . VAL D 4 14 ? 19.717 13.047 16.054 1.00 . ? 41 VAL D CG1 41 VAL D CG1 5 5
ATOM 74526 C CG2 . VAL D 4 14 ? 20.322 11.839 13.954 1.00 . ? 41 VAL D CG2 41 VAL D CG2 5 5
ATOM 74527 H H . VAL D 4 14 ? 22.399 13.123 14.025 1.00 . ? 41 VAL D H 41 VAL D HN 5 5
ATOM 74528 N N . LEU D 4 15 ? 23.383 10.258 14.917 1.00 . ? 42 LEU D N 42 LEU D N 5 5
ATOM 74529 C CA . LEU D 4 15 ? 24.091 8.979 14.930 1.00 . ? 42 LEU D CA 42 LEU D CA 5 5
ATOM 74530 C C . LEU D 4 15 ? 25.127 8.980 16.046 1.00 . ? 42 LEU D C 42 LEU D C 5 5
ATOM 74531 O O . LEU D 4 15 ? 25.206 8.044 16.836 1.00 . ? 42 LEU D O 42 LEU D O 5 5
ATOM 74532 C CB . LEU D 4 15 ? 24.783 8.745 13.583 1.00 . ? 42 LEU D CB 42 LEU D CB 5 5
ATOM 74533 C CG . LEU D 4 15 ? 25.735 7.551 13.507 1.00 . ? 42 LEU D CG 42 LEU D CG 5 5
ATOM 74534 C CD1 . LEU D 4 15 ? 24.995 6.296 13.080 1.00 . ? 42 LEU D CD1 42 LEU D CD1 5 5
ATOM 74535 C CD2 . LEU D 4 15 ? 26.891 7.846 12.565 1.00 . ? 42 LEU D CD2 42 LEU D CD2 5 5
ATOM 74536 H H . LEU D 4 15 ? 23.414 10.812 14.105 1.00 . ? 42 LEU D H 42 LEU D HN 5 5
ATOM 74537 N N . LYS D 4 16 ? 25.889 10.066 16.129 1.00 . ? 43 LYS D N 43 LYS D N 5 5
ATOM 74538 C CA . LYS D 4 16 ? 26.923 10.205 17.147 1.00 . ? 43 LYS D CA 43 LYS D CA 5 5
ATOM 74539 C C . LYS D 4 16 ? 26.331 10.403 18.542 1.00 . ? 43 LYS D C 43 LYS D C 5 5
ATOM 74540 O O . LYS D 4 16 ? 27.037 10.291 19.544 1.00 . ? 43 LYS D O 43 LYS D O 5 5
ATOM 74541 C CB . LYS D 4 16 ? 27.878 11.351 16.798 1.00 . ? 43 LYS D CB 43 LYS D CB 5 5
ATOM 74542 C CG . LYS D 4 16 ? 28.797 11.063 15.619 1.00 . ? 43 LYS D CG 43 LYS D CG 5 5
ATOM 74543 C CD . LYS D 4 16 ? 29.613 9.802 15.850 1.00 . ? 43 LYS D CD 43 LYS D CD 5 5
ATOM 74544 C CE . LYS D 4 16 ? 30.650 9.593 14.759 1.00 . ? 43 LYS D CE 43 LYS D CE 5 5
ATOM 74545 N NZ . LYS D 4 16 ? 31.805 10.514 14.910 1.00 . ? 43 LYS D NZ 43 LYS D NZ 5 5
ATOM 74546 H H . LYS D 4 16 ? 25.754 10.796 15.485 1.00 . ? 43 LYS D H 43 LYS D HN 5 5
ATOM 74547 H HZ1 . LYS D 4 16 ? 31.521 11.488 14.679 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 5 5
ATOM 74548 H HZ2 . LYS D 4 16 ? 32.575 10.229 14.272 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 5 5
ATOM 74549 H HZ3 . LYS D 4 16 ? 32.156 10.490 15.890 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 5 5
ATOM 74550 N N . GLN D 4 17 ? 25.039 10.704 18.604 1.00 . ? 44 GLN D N 44 GLN D N 5 5
ATOM 74551 C CA . GLN D 4 17 ? 24.367 10.902 19.883 1.00 . ? 44 GLN D CA 44 GLN D CA 5 5
ATOM 74552 C C . GLN D 4 17 ? 24.030 9.563 20.524 1.00 . ? 44 GLN D C 44 GLN D C 5 5
ATOM 74553 O O . GLN D 4 17 ? 24.149 9.398 21.738 1.00 . ? 44 GLN D O 44 GLN D O 5 5
ATOM 74554 C CB . GLN D 4 17 ? 23.108 11.752 19.722 1.00 . ? 44 GLN D CB 44 GLN D CB 5 5
ATOM 74555 C CG . GLN D 4 17 ? 23.382 13.225 19.480 1.00 . ? 44 GLN D CG 44 GLN D CG 5 5
ATOM 74556 C CD . GLN D 4 17 ? 22.117 14.052 19.534 1.00 . ? 44 GLN D CD 44 GLN D CD 5 5
ATOM 74557 O OE1 . GLN D 4 17 ? 21.034 13.566 19.201 1.00 . ? 44 GLN D OE1 44 GLN D OE1 5 5
ATOM 74558 N NE2 . GLN D 4 17 ? 22.237 15.297 19.964 1.00 . ? 44 GLN D NE2 44 GLN D NE2 5 5
ATOM 74559 H H . GLN D 4 17 ? 24.529 10.791 17.774 1.00 . ? 44 GLN D H 44 GLN D HN 5 5
ATOM 74560 H HE21 . GLN D 4 17 ? 23.130 15.617 20.223 1.00 . ? 44 GLN D HE21 44 GLN D HE21 5 5
ATOM 74561 H HE22 . GLN D 4 17 ? 21.428 15.850 20.015 1.00 . ? 44 GLN D HE22 44 GLN D HE22 5 5
ATOM 74562 N N . VAL D 4 18 ? 23.604 8.609 19.705 1.00 . ? 45 VAL D N 45 VAL D N 5 5
ATOM 74563 C CA . VAL D 4 18 ? 23.276 7.281 20.206 1.00 . ? 45 VAL D CA 45 VAL D CA 5 5
ATOM 74564 C C . VAL D 4 18 ? 24.517 6.396 20.204 1.00 . ? 45 VAL D C 45 VAL D C 5 5
ATOM 74565 O O . VAL D 4 18 ? 24.741 5.612 21.126 1.00 . ? 45 VAL D O 45 VAL D O 5 5
ATOM 74566 C CB . VAL D 4 18 ? 22.133 6.603 19.417 1.00 . ? 45 VAL D CB 45 VAL D CB 5 5
ATOM 74567 C CG1 . VAL D 4 18 ? 20.783 7.094 19.914 1.00 . ? 45 VAL D CG1 45 VAL D CG1 5 5
ATOM 74568 C CG2 . VAL D 4 18 ? 22.273 6.853 17.921 1.00 . ? 45 VAL D CG2 45 VAL D CG2 5 5
ATOM 74569 H H . VAL D 4 18 ? 23.507 8.802 18.748 1.00 . ? 45 VAL D H 45 VAL D HN 5 5
ATOM 74570 N N . HIS D 4 19 ? 25.329 6.538 19.169 1.00 . ? 46 HIS D N 46 HIS D N 5 5
ATOM 74571 C CA . HIS D 4 19 ? 26.556 5.770 19.036 1.00 . ? 46 HIS D CA 46 HIS D CA 5 5
ATOM 74572 C C . HIS D 4 19 ? 27.693 6.692 18.607 1.00 . ? 46 HIS D C 46 HIS D C 5 5
ATOM 74573 O O . HIS D 4 19 ? 27.927 6.894 17.418 1.00 . ? 46 HIS D O 46 HIS D O 5 5
ATOM 74574 C CB . HIS D 4 19 ? 26.376 4.630 18.029 1.00 . ? 46 HIS D CB 46 HIS D CB 5 5
ATOM 74575 C CG . HIS D 4 19 ? 25.636 3.441 18.570 1.00 . ? 46 HIS D CG 46 HIS D CG 5 5
ATOM 74576 N ND1 . HIS D 4 19 ? 26.305 2.330 19.023 1.00 . ? 46 HIS D ND1 46 HIS D ND1 5 5
ATOM 74577 C CD2 . HIS D 4 19 ? 24.301 3.246 18.707 1.00 . ? 46 HIS D CD2 46 HIS D CD2 5 5
ATOM 74578 C CE1 . HIS D 4 19 ? 25.372 1.485 19.428 1.00 . ? 46 HIS D CE1 46 HIS D CE1 5 5
ATOM 74579 N NE2 . HIS D 4 19 ? 24.146 1.998 19.255 1.00 . ? 46 HIS D NE2 46 HIS D NE2 5 5
ATOM 74580 H H . HIS D 4 19 ? 25.095 7.180 18.461 1.00 . ? 46 HIS D H 46 HIS D HN 5 5
ATOM 74581 H HE2 . HIS D 4 19 ? 23.293 1.567 19.485 1.00 . ? 46 HIS D HE2 46 HIS D HE2 5 5
ATOM 74582 N N . PRO D 4 20 ? 28.411 7.269 19.583 1.00 . ? 47 PRO D N 47 PRO D N 5 5
ATOM 74583 C CA . PRO D 4 20 ? 29.517 8.201 19.326 1.00 . ? 47 PRO D CA 47 PRO D CA 5 5
ATOM 74584 C C . PRO D 4 20 ? 30.708 7.575 18.598 1.00 . ? 47 PRO D C 47 PRO D C 5 5
ATOM 74585 O O . PRO D 4 20 ? 31.502 8.284 17.977 1.00 . ? 47 PRO D O 47 PRO D O 5 5
ATOM 74586 C CB . PRO D 4 20 ? 29.944 8.662 20.728 1.00 . ? 47 PRO D CB 47 PRO D CB 5 5
ATOM 74587 C CG . PRO D 4 20 ? 28.809 8.299 21.622 1.00 . ? 47 PRO D CG 47 PRO D CG 5 5
ATOM 74588 C CD . PRO D 4 20 ? 28.194 7.069 21.024 1.00 . ? 47 PRO D CD 47 PRO D CD 5 5
ATOM 74589 N N . ASP D 4 21 ? 30.838 6.256 18.673 1.00 . ? 48 ASP D N 48 ASP D N 5 5
ATOM 74590 C CA . ASP D 4 21 ? 31.954 5.573 18.020 1.00 . ? 48 ASP D CA 48 ASP D CA 5 5
ATOM 74591 C C . ASP D 4 21 ? 31.543 4.868 16.737 1.00 . ? 48 ASP D C 48 ASP D C 5 5
ATOM 74592 O O . ASP D 4 21 ? 32.348 4.729 15.814 1.00 . ? 48 ASP D O 48 ASP D O 5 5
ATOM 74593 C CB . ASP D 4 21 ? 32.645 4.599 18.972 1.00 . ? 48 ASP D CB 48 ASP D CB 5 5
ATOM 74594 C CG . ASP D 4 21 ? 33.616 5.298 19.894 1.00 . ? 48 ASP D CG 48 ASP D CG 5 5
ATOM 74595 O OD1 . ASP D 4 21 ? 34.714 5.675 19.432 1.00 . ? 48 ASP D OD1 48 ASP D OD1 5 5
ATOM 74596 O OD2 . ASP D 4 21 ? 33.283 5.482 21.085 1.00 . ? 48 ASP D OD2 48 ASP D OD2 5 5
ATOM 74597 H H . ASP D 4 21 ? 30.178 5.735 19.176 1.00 . ? 48 ASP D H 48 ASP D HN 5 5
ATOM 74598 N N . THR D 4 22 ? 30.299 4.429 16.676 1.00 . ? 49 THR D N 49 THR D N 5 5
ATOM 74599 C CA . THR D 4 22 ? 29.795 3.736 15.503 1.00 . ? 49 THR D CA 49 THR D CA 5 5
ATOM 74600 C C . THR D 4 22 ? 29.524 4.709 14.353 1.00 . ? 49 THR D C 49 THR D C 5 5
ATOM 74601 O O . THR D 4 22 ? 28.709 5.624 14.475 1.00 . ? 49 THR D O 49 THR D O 5 5
ATOM 74602 C CB . THR D 4 22 ? 28.517 2.944 15.840 1.00 . ? 49 THR D CB 49 THR D CB 5 5
ATOM 74603 O OG1 . THR D 4 22 ? 28.597 2.467 17.196 1.00 . ? 49 THR D OG1 49 THR D OG1 5 5
ATOM 74604 C CG2 . THR D 4 22 ? 28.371 1.751 14.909 1.00 . ? 49 THR D CG2 49 THR D CG2 5 5
ATOM 74605 H H . THR D 4 22 ? 29.703 4.570 17.436 1.00 . ? 49 THR D H 49 THR D HN 5 5
ATOM 74606 H HG1 . THR D 4 22 ? 27.753 2.630 17.641 1.00 . ? 49 THR D HG1 49 THR D HG1 5 5
ATOM 74607 N N . GLY D 4 23 ? 30.222 4.507 13.241 1.00 . ? 50 GLY D N 50 GLY D N 5 5
ATOM 74608 C CA . GLY D 4 23 ? 30.057 5.365 12.083 1.00 . ? 50 GLY D CA 50 GLY D CA 5 5
ATOM 74609 C C . GLY D 4 23 ? 29.054 4.805 11.093 1.00 . ? 50 GLY D C 50 GLY D C 5 5
ATOM 74610 O O . GLY D 4 23 ? 28.413 3.787 11.357 1.00 . ? 50 GLY D O 50 GLY D O 5 5
ATOM 74611 H H . GLY D 4 23 ? 30.854 3.750 13.203 1.00 . ? 50 GLY D H 50 GLY D HN 5 5
ATOM 74612 N N . ILE D 4 24 ? 28.936 5.443 9.939 1.00 . ? 51 ILE D N 51 ILE D N 5 5
ATOM 74613 C CA . ILE D 4 24 ? 27.988 5.007 8.925 1.00 . ? 51 ILE D CA 51 ILE D CA 5 5
ATOM 74614 C C . ILE D 4 24 ? 28.548 5.233 7.521 1.00 . ? 51 ILE D C 51 ILE D C 5 5
ATOM 74615 O O . ILE D 4 24 ? 29.233 6.224 7.263 1.00 . ? 51 ILE D O 51 ILE D O 5 5
ATOM 74616 C CB . ILE D 4 24 ? 26.625 5.726 9.087 1.00 . ? 51 ILE D CB 51 ILE D CB 5 5
ATOM 74617 C CG1 . ILE D 4 24 ? 25.552 5.090 8.201 1.00 . ? 51 ILE D CG1 51 ILE D CG1 5 5
ATOM 74618 C CG2 . ILE D 4 24 ? 26.747 7.220 8.809 1.00 . ? 51 ILE D CG2 51 ILE D CG2 5 5
ATOM 74619 C CD1 . ILE D 4 24 ? 24.149 5.577 8.493 1.00 . ? 51 ILE D CD1 51 ILE D CD1 5 5
ATOM 74620 H H . ILE D 4 24 ? 29.515 6.214 9.753 1.00 . ? 51 ILE D H 51 ILE D HN 5 5
ATOM 74621 N N . SER D 4 25 ? 28.271 4.298 6.624 1.00 . ? 52 SER D N 52 SER D N 5 5
ATOM 74622 C CA . SER D 4 25 ? 28.741 4.391 5.251 1.00 . ? 52 SER D CA 52 SER D CA 5 5
ATOM 74623 C C . SER D 4 25 ? 27.809 5.278 4.434 1.00 . ? 52 SER D C 52 SER D C 5 5
ATOM 74624 O O . SER D 4 25 ? 26.641 5.451 4.795 1.00 . ? 52 SER D O 52 SER D O 5 5
ATOM 74625 C CB . SER D 4 25 ? 28.795 2.989 4.638 1.00 . ? 52 SER D CB 52 SER D CB 5 5
ATOM 74626 O OG . SER D 4 25 ? 27.593 2.280 4.902 1.00 . ? 52 SER D OG 52 SER D OG 5 5
ATOM 74627 H H . SER D 4 25 ? 27.727 3.524 6.890 1.00 . ? 52 SER D H 52 SER D HN 5 5
ATOM 74628 H HG . SER D 4 25 ? 27.703 1.747 5.699 1.00 . ? 52 SER D HG 52 SER D HG 5 5
ATOM 74629 N N . SER D 4 26 ? 28.315 5.831 3.333 1.00 . ? 53 SER D N 53 SER D N 5 5
ATOM 74630 C CA . SER D 4 26 ? 27.504 6.684 2.474 1.00 . ? 53 SER D CA 53 SER D CA 5 5
ATOM 74631 C C . SER D 4 26 ? 26.305 5.919 1.928 1.00 . ? 53 SER D C 53 SER D C 5 5
ATOM 74632 O O . SER D 4 26 ? 25.219 6.475 1.774 1.00 . ? 53 SER D O 53 SER D O 5 5
ATOM 74633 C CB . SER D 4 26 ? 28.337 7.275 1.334 1.00 . ? 53 SER D CB 53 SER D CB 5 5
ATOM 74634 O OG . SER D 4 26 ? 29.267 8.221 1.829 1.00 . ? 53 SER D OG 53 SER D OG 5 5
ATOM 74635 H H . SER D 4 26 ? 29.257 5.666 3.098 1.00 . ? 53 SER D H 53 SER D HN 5 5
ATOM 74636 H HG . SER D 4 26 ? 30.130 7.799 1.917 1.00 . ? 53 SER D HG 53 SER D HG 5 5
ATOM 74637 N N . LYS D 4 27 ? 26.508 4.635 1.650 1.00 . ? 54 LYS D N 54 LYS D N 5 5
ATOM 74638 C CA . LYS D 4 27 ? 25.440 3.786 1.142 1.00 . ? 54 LYS D CA 54 LYS D CA 5 5
ATOM 74639 C C . LYS D 4 27 ? 24.317 3.687 2.168 1.00 . ? 54 LYS D C 54 LYS D C 5 5
ATOM 74640 O O . LYS D 4 27 ? 23.144 3.868 1.843 1.00 . ? 54 LYS D O 54 LYS D O 5 5
ATOM 74641 C CB . LYS D 4 27 ? 25.979 2.390 0.818 1.00 . ? 54 LYS D CB 54 LYS D CB 5 5
ATOM 74642 C CG . LYS D 4 27 ? 27.102 2.384 -0.208 1.00 . ? 54 LYS D CG 54 LYS D CG 5 5
ATOM 74643 C CD . LYS D 4 27 ? 27.842 1.060 -0.200 1.00 . ? 54 LYS D CD 54 LYS D CD 5 5
ATOM 74644 C CE . LYS D 4 27 ? 29.174 1.168 -0.920 1.00 . ? 54 LYS D CE 54 LYS D CE 5 5
ATOM 74645 N NZ . LYS D 4 27 ? 30.009 -0.045 -0.719 1.00 . ? 54 LYS D NZ 54 LYS D NZ 5 5
ATOM 74646 H H . LYS D 4 27 ? 27.402 4.254 1.783 1.00 . ? 54 LYS D H 54 LYS D HN 5 5
ATOM 74647 H HZ1 . LYS D 4 27 ? 29.506 -0.888 -1.062 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 5 5
ATOM 74648 H HZ2 . LYS D 4 27 ? 30.225 -0.169 0.291 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 5 5
ATOM 74649 H HZ3 . LYS D 4 27 ? 30.905 0.046 -1.240 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 5 5
ATOM 74650 N N . ALA D 4 28 ? 24.690 3.423 3.417 1.00 . ? 55 ALA D N 55 ALA D N 5 5
ATOM 74651 C CA . ALA D 4 28 ? 23.719 3.312 4.499 1.00 . ? 55 ALA D CA 55 ALA D CA 5 5
ATOM 74652 C C . ALA D 4 28 ? 23.072 4.665 4.774 1.00 . ? 55 ALA D C 55 ALA D C 5 5
ATOM 74653 O O . ALA D 4 28 ? 21.882 4.748 5.086 1.00 . ? 55 ALA D O 55 ALA D O 5 5
ATOM 74654 C CB . ALA D 4 28 ? 24.375 2.766 5.755 1.00 . ? 55 ALA D CB 55 ALA D CB 5 5
ATOM 74655 H H . ALA D 4 28 ? 25.642 3.303 3.617 1.00 . ? 55 ALA D H 55 ALA D HN 5 5
ATOM 74656 N N . MET D 4 29 ? 23.867 5.725 4.663 1.00 . ? 56 MET D N 56 MET D N 5 5
ATOM 74657 C CA . MET D 4 29 ? 23.375 7.082 4.870 1.00 . ? 56 MET D CA 56 MET D CA 5 5
ATOM 74658 C C . MET D 4 29 ? 22.331 7.422 3.812 1.00 . ? 56 MET D C 56 MET D C 5 5
ATOM 74659 O O . MET D 4 29 ? 21.310 8.042 4.106 1.00 . ? 56 MET D O 56 MET D O 5 5
ATOM 74660 C CB . MET D 4 29 ? 24.530 8.088 4.816 1.00 . ? 56 MET D CB 56 MET D CB 5 5
ATOM 74661 C CG . MET D 4 29 ? 24.096 9.534 4.986 1.00 . ? 56 MET D CG 56 MET D CG 5 5
ATOM 74662 S SD . MET D 4 29 ? 23.522 9.901 6.657 1.00 . ? 56 MET D SD 56 MET D SD 5 5
ATOM 74663 C CE . MET D 4 29 ? 25.081 10.196 7.487 1.00 . ? 56 MET D CE 56 MET D CE 5 5
ATOM 74664 H H . MET D 4 29 ? 24.819 5.589 4.450 1.00 . ? 56 MET D H 56 MET D HN 5 5
ATOM 74665 N N . SER D 4 30 ? 22.592 6.991 2.580 1.00 . ? 57 SER D N 57 SER D N 5 5
ATOM 74666 C CA . SER D 4 30 ? 21.680 7.230 1.472 1.00 . ? 57 SER D CA 57 SER D CA 5 5
ATOM 74667 C C . SER D 4 30 ? 20.327 6.581 1.749 1.00 . ? 57 SER D C 57 SER D C 5 5
ATOM 74668 O O . SER D 4 30 ? 19.281 7.154 1.445 1.00 . ? 57 SER D O 57 SER D O 5 5
ATOM 74669 C CB . SER D 4 30 ? 22.270 6.695 0.163 1.00 . ? 57 SER D CB 57 SER D CB 5 5
ATOM 74670 O OG . SER D 4 30 ? 23.508 7.319 -0.138 1.00 . ? 57 SER D OG 57 SER D OG 5 5
ATOM 74671 H H . SER D 4 30 ? 23.429 6.504 2.413 1.00 . ? 57 SER D H 57 SER D HN 5 5
ATOM 74672 H HG . SER D 4 30 ? 24.094 7.257 0.629 1.00 . ? 57 SER D HG 57 SER D HG 5 5
ATOM 74673 N N . ILE D 4 31 ? 20.356 5.387 2.337 1.00 . ? 58 ILE D N 58 ILE D N 5 5
ATOM 74674 C CA . ILE D 4 31 ? 19.130 4.668 2.672 1.00 . ? 58 ILE D CA 58 ILE D CA 5 5
ATOM 74675 C C . ILE D 4 31 ? 18.334 5.470 3.695 1.00 . ? 58 ILE D C 58 ILE D C 5 5
ATOM 74676 O O . ILE D 4 31 ? 17.135 5.700 3.533 1.00 . ? 58 ILE D O 58 ILE D O 5 5
ATOM 74677 C CB . ILE D 4 31 ? 19.429 3.277 3.276 1.00 . ? 58 ILE D CB 58 ILE D CB 5 5
ATOM 74678 C CG1 . ILE D 4 31 ? 20.433 2.494 2.421 1.00 . ? 58 ILE D CG1 58 ILE D CG1 5 5
ATOM 74679 C CG2 . ILE D 4 31 ? 18.143 2.481 3.477 1.00 . ? 58 ILE D CG2 58 ILE D CG2 5 5
ATOM 74680 C CD1 . ILE D 4 31 ? 19.901 2.043 1.076 1.00 . ? 58 ILE D CD1 58 ILE D CD1 5 5
ATOM 74681 H H . ILE D 4 31 ? 21.224 4.980 2.551 1.00 . ? 58 ILE D H 58 ILE D HN 5 5
ATOM 74682 N N . MET D 4 32 ? 19.029 5.913 4.739 1.00 . ? 59 MET D N 59 MET D N 5 5
ATOM 74683 C CA . MET D 4 32 ? 18.417 6.690 5.810 1.00 . ? 59 MET D CA 59 MET D CA 5 5
ATOM 74684 C C . MET D 4 32 ? 17.876 8.023 5.303 1.00 . ? 59 MET D C 59 MET D C 5 5
ATOM 74685 O O . MET D 4 32 ? 16.820 8.477 5.746 1.00 . ? 59 MET D O 59 MET D O 5 5
ATOM 74686 C CB . MET D 4 32 ? 19.404 6.912 6.959 1.00 . ? 59 MET D CB 59 MET D CB 5 5
ATOM 74687 C CG . MET D 4 32 ? 19.568 5.709 7.870 1.00 . ? 59 MET D CG 59 MET D CG 5 5
ATOM 74688 S SD . MET D 4 32 ? 18.042 5.276 8.732 1.00 . ? 59 MET D SD 59 MET D SD 5 5
ATOM 74689 C CE . MET D 4 32 ? 17.867 6.673 9.838 1.00 . ? 59 MET D CE 59 MET D CE 5 5
ATOM 74690 H H . MET D 4 32 ? 19.988 5.705 4.791 1.00 . ? 59 MET D H 59 MET D HN 5 5
ATOM 74691 N N . ASN D 4 33 ? 18.600 8.644 4.375 1.00 . ? 60 ASN D N 60 ASN D N 5 5
ATOM 74692 C CA . ASN D 4 33 ? 18.179 9.922 3.802 1.00 . ? 60 ASN D CA 60 ASN D CA 5 5
ATOM 74693 C C . ASN D 4 33 ? 16.814 9.779 3.135 1.00 . ? 60 ASN D C 60 ASN D C 5 5
ATOM 74694 O O . ASN D 4 33 ? 15.937 10.630 3.294 1.00 . ? 60 ASN D O 60 ASN D O 5 5
ATOM 74695 C CB . ASN D 4 33 ? 19.215 10.448 2.801 1.00 . ? 60 ASN D CB 60 ASN D CB 5 5
ATOM 74696 C CG . ASN D 4 33 ? 18.855 11.818 2.247 1.00 . ? 60 ASN D CG 60 ASN D CG 5 5
ATOM 74697 O OD1 . ASN D 4 33 ? 19.075 12.840 2.899 1.00 . ? 60 ASN D OD1 60 ASN D OD1 5 5
ATOM 74698 N ND2 . ASN D 4 33 ? 18.317 11.854 1.037 1.00 . ? 60 ASN D ND2 60 ASN D ND2 5 5
ATOM 74699 H H . ASN D 4 33 ? 19.446 8.239 4.077 1.00 . ? 60 ASN D H 60 ASN D HN 5 5
ATOM 74700 H HD21 . ASN D 4 33 ? 18.181 11.005 0.561 1.00 . ? 60 ASN D HD21 60 ASN D HD21 5 5
ATOM 74701 H HD22 . ASN D 4 33 ? 18.075 12.724 0.662 1.00 . ? 60 ASN D HD22 60 ASN D HD22 5 5
ATOM 74702 N N . SER D 4 34 ? 16.636 8.684 2.407 1.00 . ? 61 SER D N 61 SER D N 5 5
ATOM 74703 C CA . SER D 4 34 ? 15.376 8.418 1.732 1.00 . ? 61 SER D CA 61 SER D CA 5 5
ATOM 74704 C C . SER D 4 34 ? 14.305 8.033 2.752 1.00 . ? 61 SER D C 61 SER D C 5 5
ATOM 74705 O O . SER D 4 34 ? 13.139 8.397 2.606 1.00 . ? 61 SER D O 61 SER D O 5 5
ATOM 74706 C CB . SER D 4 34 ? 15.552 7.313 0.689 1.00 . ? 61 SER D CB 61 SER D CB 5 5
ATOM 74707 O OG . SER D 4 34 ? 16.785 7.452 0.004 1.00 . ? 61 SER D OG 61 SER D OG 5 5
ATOM 74708 H H . SER D 4 34 ? 17.372 8.038 2.322 1.00 . ? 61 SER D H 61 SER D HN 5 5
ATOM 74709 H HG . SER D 4 34 ? 16.896 8.371 -0.272 1.00 . ? 61 SER D HG 61 SER D HG 5 5
ATOM 74710 N N . PHE D 4 35 ? 14.716 7.306 3.791 1.00 . ? 62 PHE D N 62 PHE D N 5 5
ATOM 74711 C CA . PHE D 4 35 ? 13.804 6.886 4.852 1.00 . ? 62 PHE D CA 62 PHE D CA 5 5
ATOM 74712 C C . PHE D 4 35 ? 13.183 8.106 5.533 1.00 . ? 62 PHE D C 62 PHE D C 5 5
ATOM 74713 O O . PHE D 4 35 ? 11.965 8.178 5.712 1.00 . ? 62 PHE D O 62 PHE D O 5 5
ATOM 74714 C CB . PHE D 4 35 ? 14.548 6.018 5.879 1.00 . ? 62 PHE D CB 62 PHE D CB 5 5
ATOM 74715 C CG . PHE D 4 35 ? 13.820 5.829 7.181 1.00 . ? 62 PHE D CG 62 PHE D CG 5 5
ATOM 74716 C CD1 . PHE D 4 35 ? 12.760 4.944 7.279 1.00 . ? 62 PHE D CD1 62 PHE D CD1 5 5
ATOM 74717 C CD2 . PHE D 4 35 ? 14.200 6.539 8.311 1.00 . ? 62 PHE D CD2 62 PHE D CD2 5 5
ATOM 74718 C CE1 . PHE D 4 35 ? 12.091 4.769 8.475 1.00 . ? 62 PHE D CE1 62 PHE D CE1 5 5
ATOM 74719 C CE2 . PHE D 4 35 ? 13.535 6.371 9.512 1.00 . ? 62 PHE D CE2 62 PHE D CE2 5 5
ATOM 74720 C CZ . PHE D 4 35 ? 12.478 5.484 9.593 1.00 . ? 62 PHE D CZ 62 PHE D CZ 5 5
ATOM 74721 H H . PHE D 4 35 ? 15.660 7.035 3.841 1.00 . ? 62 PHE D H 62 PHE D HN 5 5
ATOM 74722 N N . VAL D 4 36 ? 14.031 9.064 5.894 1.00 . ? 63 VAL D N 63 VAL D N 5 5
ATOM 74723 C CA . VAL D 4 36 ? 13.583 10.289 6.544 1.00 . ? 63 VAL D CA 63 VAL D CA 5 5
ATOM 74724 C C . VAL D 4 36 ? 12.654 11.068 5.615 1.00 . ? 63 VAL D C 63 VAL D C 5 5
ATOM 74725 O O . VAL D 4 36 ? 11.635 11.611 6.043 1.00 . ? 63 VAL D O 63 VAL D O 5 5
ATOM 74726 C CB . VAL D 4 36 ? 14.782 11.176 6.956 1.00 . ? 63 VAL D CB 63 VAL D CB 5 5
ATOM 74727 C CG1 . VAL D 4 36 ? 14.312 12.520 7.492 1.00 . ? 63 VAL D CG1 63 VAL D CG1 5 5
ATOM 74728 C CG2 . VAL D 4 36 ? 15.634 10.463 7.994 1.00 . ? 63 VAL D CG2 63 VAL D CG2 5 5
ATOM 74729 H H . VAL D 4 36 ? 14.991 8.943 5.716 1.00 . ? 63 VAL D H 63 VAL D HN 5 5
ATOM 74730 N N . ASN D 4 37 ? 13.005 11.095 4.334 1.00 . ? 64 ASN D N 64 ASN D N 5 5
ATOM 74731 C CA . ASN D 4 37 ? 12.204 11.796 3.335 1.00 . ? 64 ASN D CA 64 ASN D CA 5 5
ATOM 74732 C C . ASN D 4 37 ? 10.838 11.137 3.160 1.00 . ? 64 ASN D C 64 ASN D C 5 5
ATOM 74733 O O . ASN D 4 37 ? 9.820 11.821 3.056 1.00 . ? 64 ASN D O 64 ASN D O 5 5
ATOM 74734 C CB . ASN D 4 37 ? 12.936 11.867 1.993 1.00 . ? 64 ASN D CB 64 ASN D CB 5 5
ATOM 74735 C CG . ASN D 4 37 ? 13.673 13.178 1.787 1.00 . ? 64 ASN D CG 64 ASN D CG 5 5
ATOM 74736 O OD1 . ASN D 4 37 ? 13.099 14.158 1.305 1.00 . ? 64 ASN D OD1 64 ASN D OD1 5 5
ATOM 74737 N ND2 . ASN D 4 37 ? 14.955 13.203 2.137 1.00 . ? 64 ASN D ND2 64 ASN D ND2 5 5
ATOM 74738 H H . ASN D 4 37 ? 13.822 10.631 4.053 1.00 . ? 64 ASN D H 64 ASN D HN 5 5
ATOM 74739 H HD21 . ASN D 4 37 ? 15.352 12.383 2.510 1.00 . ? 64 ASN D HD21 64 ASN D HD21 5 5
ATOM 74740 H HD22 . ASN D 4 37 ? 15.459 14.038 2.001 1.00 . ? 64 ASN D HD22 64 ASN D HD22 5 5
ATOM 74741 N N . ASP D 4 38 ? 10.817 9.805 3.147 1.00 . ? 65 ASP D N 65 ASP D N 5 5
ATOM 74742 C CA . ASP D 4 38 ? 9.572 9.059 2.995 1.00 . ? 65 ASP D CA 65 ASP D CA 5 5
ATOM 74743 C C . ASP D 4 38 ? 8.631 9.344 4.157 1.00 . ? 65 ASP D C 65 ASP D C 5 5
ATOM 74744 O O . ASP D 4 38 ? 7.433 9.545 3.960 1.00 . ? 65 ASP D O 65 ASP D O 5 5
ATOM 74745 C CB . ASP D 4 38 ? 9.846 7.559 2.891 1.00 . ? 65 ASP D CB 65 ASP D CB 5 5
ATOM 74746 C CG . ASP D 4 38 ? 8.574 6.737 2.830 1.00 . ? 65 ASP D CG 65 ASP D CG 5 5
ATOM 74747 O OD1 . ASP D 4 38 ? 7.918 6.718 1.766 1.00 . ? 65 ASP D OD1 65 ASP D OD1 5 5
ATOM 74748 O OD2 . ASP D 4 38 ? 8.229 6.101 3.841 1.00 . ? 65 ASP D OD2 65 ASP D OD2 5 5
ATOM 74749 H H . ASP D 4 38 ? 11.663 9.310 3.235 1.00 . ? 65 ASP D H 65 ASP D HN 5 5
ATOM 74750 N N . ILE D 4 39 ? 9.189 9.374 5.366 1.00 . ? 66 ILE D N 66 ILE D N 5 5
ATOM 74751 C CA . ILE D 4 39 ? 8.406 9.658 6.567 1.00 . ? 66 ILE D CA 66 ILE D CA 5 5
ATOM 74752 C C . ILE D 4 39 ? 7.759 11.033 6.433 1.00 . ? 66 ILE D C 66 ILE D C 5 5
ATOM 74753 O O . ILE D 4 39 ? 6.577 11.215 6.740 1.00 . ? 66 ILE D O 66 ILE D O 5 5
ATOM 74754 C CB . ILE D 4 39 ? 9.285 9.615 7.840 1.00 . ? 66 ILE D CB 66 ILE D CB 5 5
ATOM 74755 C CG1 . ILE D 4 39 ? 9.834 8.201 8.071 1.00 . ? 66 ILE D CG1 66 ILE D CG1 5 5
ATOM 74756 C CG2 . ILE D 4 39 ? 8.516 10.101 9.063 1.00 . ? 66 ILE D CG2 66 ILE D CG2 5 5
ATOM 74757 C CD1 . ILE D 4 39 ? 8.767 7.136 8.226 1.00 . ? 66 ILE D CD1 66 ILE D CD1 5 5
ATOM 74758 H H . ILE D 4 39 ? 10.150 9.199 5.451 1.00 . ? 66 ILE D H 66 ILE D HN 5 5
ATOM 74759 N N . PHE D 4 40 ? 8.547 11.984 5.947 1.00 . ? 67 PHE D N 67 PHE D N 5 5
ATOM 74760 C CA . PHE D 4 40 ? 8.078 13.344 5.732 1.00 . ? 67 PHE D CA 67 PHE D CA 5 5
ATOM 74761 C C . PHE D 4 40 ? 6.917 13.342 4.740 1.00 . ? 67 PHE D C 67 PHE D C 5 5
ATOM 74762 O O . PHE D 4 40 ? 5.876 13.947 4.991 1.00 . ? 67 PHE D O 67 PHE D O 5 5
ATOM 74763 C CB . PHE D 4 40 ? 9.230 14.214 5.210 1.00 . ? 67 PHE D CB 67 PHE D CB 5 5
ATOM 74764 C CG . PHE D 4 40 ? 8.826 15.580 4.723 1.00 . ? 67 PHE D CG 67 PHE D CG 5 5
ATOM 74765 C CD1 . PHE D 4 40 ? 8.644 16.625 5.613 1.00 . ? 67 PHE D CD1 67 PHE D CD1 5 5
ATOM 74766 C CD2 . PHE D 4 40 ? 8.643 15.819 3.369 1.00 . ? 67 PHE D CD2 67 PHE D CD2 5 5
ATOM 74767 C CE1 . PHE D 4 40 ? 8.285 17.882 5.164 1.00 . ? 67 PHE D CE1 67 PHE D CE1 5 5
ATOM 74768 C CE2 . PHE D 4 40 ? 8.282 17.073 2.913 1.00 . ? 67 PHE D CE2 67 PHE D CE2 5 5
ATOM 74769 C CZ . PHE D 4 40 ? 8.103 18.106 3.813 1.00 . ? 67 PHE D CZ 67 PHE D CZ 5 5
ATOM 74770 H H . PHE D 4 40 ? 9.479 11.762 5.731 1.00 . ? 67 PHE D H 67 PHE D HN 5 5
ATOM 74771 N N . GLU D 4 41 ? 7.104 12.634 3.628 1.00 . ? 68 GLU D N 68 GLU D N 5 5
ATOM 74772 C CA . GLU D 4 41 ? 6.087 12.534 2.585 1.00 . ? 68 GLU D CA 68 GLU D CA 5 5
ATOM 74773 C C . GLU D 4 41 ? 4.789 11.936 3.127 1.00 . ? 68 GLU D C 68 GLU D C 5 5
ATOM 74774 O O . GLU D 4 41 ? 3.701 12.446 2.853 1.00 . ? 68 GLU D O 68 GLU D O 5 5
ATOM 74775 C CB . GLU D 4 41 ? 6.599 11.678 1.421 1.00 . ? 68 GLU D CB 68 GLU D CB 5 5
ATOM 74776 C CG . GLU D 4 41 ? 7.723 12.314 0.619 1.00 . ? 68 GLU D CG 68 GLU D CG 5 5
ATOM 74777 C CD . GLU D 4 41 ? 8.437 11.323 -0.280 1.00 . ? 68 GLU D CD 68 GLU D CD 5 5
ATOM 74778 O OE1 . GLU D 4 41 ? 9.621 11.557 -0.611 1.00 . ? 68 GLU D OE1 68 GLU D OE1 5 5
ATOM 74779 O OE2 . GLU D 4 41 ? 7.821 10.302 -0.667 1.00 . ? 68 GLU D OE2 68 GLU D OE2 5 5
ATOM 74780 H H . GLU D 4 41 ? 7.960 12.166 3.503 1.00 . ? 68 GLU D H 68 GLU D HN 5 5
ATOM 74781 N N . ARG D 4 42 ? 4.917 10.864 3.905 1.00 . ? 69 ARG D N 69 ARG D N 5 5
ATOM 74782 C CA . ARG D 4 42 ? 3.761 10.183 4.479 1.00 . ? 69 ARG D CA 69 ARG D CA 5 5
ATOM 74783 C C . ARG D 4 42 ? 2.944 11.110 5.373 1.00 . ? 69 ARG D C 69 ARG D C 5 5
ATOM 74784 O O . ARG D 4 42 ? 1.727 11.217 5.218 1.00 . ? 69 ARG D O 69 ARG D O 5 5
ATOM 74785 C CB . ARG D 4 42 ? 4.188 8.948 5.285 1.00 . ? 69 ARG D CB 69 ARG D CB 5 5
ATOM 74786 C CG . ARG D 4 42 ? 4.734 7.799 4.453 1.00 . ? 69 ARG D CG 69 ARG D CG 5 5
ATOM 74787 C CD . ARG D 4 42 ? 4.854 6.528 5.284 1.00 . ? 69 ARG D CD 69 ARG D CD 5 5
ATOM 74788 N NE . ARG D 4 42 ? 5.795 5.578 4.694 1.00 . ? 69 ARG D NE 69 ARG D NE 5 5
ATOM 74789 C CZ . ARG D 4 42 ? 5.685 4.254 4.778 1.00 . ? 69 ARG D CZ 69 ARG D CZ 5 5
ATOM 74790 N NH1 . ARG D 4 42 ? 4.673 3.702 5.435 1.00 . ? 69 ARG D NH1 69 ARG D NH1 5 5
ATOM 74791 N NH2 . ARG D 4 42 ? 6.589 3.482 4.184 1.00 . ? 69 ARG D NH2 69 ARG D NH2 5 5
ATOM 74792 H H . ARG D 4 42 ? 5.820 10.520 4.098 1.00 . ? 69 ARG D H 69 ARG D HN 5 5
ATOM 74793 H HE . ARG D 4 42 ? 6.573 5.956 4.208 1.00 . ? 69 ARG D HE 69 ARG D HE 5 5
ATOM 74794 H HH11 . ARG D 4 42 ? 4.599 2.707 5.497 1.00 . ? 69 ARG D HH11 69 ARG D HH11 5 5
ATOM 74795 H HH12 . ARG D 4 42 ? 3.977 4.278 5.871 1.00 . ? 69 ARG D HH12 69 ARG D HH12 5 5
ATOM 74796 H HH21 . ARG D 4 42 ? 6.519 2.480 4.236 1.00 . ? 69 ARG D HH21 69 ARG D HH21 5 5
ATOM 74797 H HH22 . ARG D 4 42 ? 7.347 3.901 3.677 1.00 . ? 69 ARG D HH22 69 ARG D HH22 5 5
ATOM 74798 N N . ILE D 4 43 ? 3.620 11.777 6.301 1.00 . ? 70 ILE D N 70 ILE D N 5 5
ATOM 74799 C CA . ILE D 4 43 ? 2.953 12.674 7.237 1.00 . ? 70 ILE D CA 70 ILE D CA 5 5
ATOM 74800 C C . ILE D 4 43 ? 2.409 13.926 6.549 1.00 . ? 70 ILE D C 70 ILE D C 5 5
ATOM 74801 O O . ILE D 4 43 ? 1.267 14.315 6.783 1.00 . ? 70 ILE D O 70 ILE D O 5 5
ATOM 74802 C CB . ILE D 4 43 ? 3.873 13.068 8.414 1.00 . ? 70 ILE D CB 70 ILE D CB 5 5
ATOM 74803 C CG1 . ILE D 4 43 ? 4.404 11.810 9.114 1.00 . ? 70 ILE D CG1 70 ILE D CG1 5 5
ATOM 74804 C CG2 . ILE D 4 43 ? 3.121 13.948 9.406 1.00 . ? 70 ILE D CG2 70 ILE D CG2 5 5
ATOM 74805 C CD1 . ILE D 4 43 ? 5.424 12.082 10.200 1.00 . ? 70 ILE D CD1 70 ILE D CD1 5 5
ATOM 74806 H H . ILE D 4 43 ? 4.595 11.664 6.358 1.00 . ? 70 ILE D H 70 ILE D HN 5 5
ATOM 74807 N N . ALA D 4 44 ? 3.219 14.539 5.689 1.00 . ? 71 ALA D N 71 ALA D N 5 5
ATOM 74808 C CA . ALA D 4 44 ? 2.811 15.752 4.980 1.00 . ? 71 ALA D CA 71 ALA D CA 5 5
ATOM 74809 C C . ALA D 4 44 ? 1.533 15.535 4.173 1.00 . ? 71 ALA D C 71 ALA D C 5 5
ATOM 74810 O O . ALA D 4 44 ? 0.619 16.360 4.212 1.00 . ? 71 ALA D O 71 ALA D O 5 5
ATOM 74811 C CB . ALA D 4 44 ? 3.931 16.264 4.089 1.00 . ? 71 ALA D CB 71 ALA D CB 5 5
ATOM 74812 H H . ALA D 4 44 ? 4.118 14.172 5.532 1.00 . ? 71 ALA D H 71 ALA D HN 5 5
ATOM 74813 N N . ALA D 4 45 ? 1.470 14.419 3.455 1.00 . ? 72 ALA D N 72 ALA D N 5 5
ATOM 74814 C CA . ALA D 4 45 ? 0.303 14.100 2.640 1.00 . ? 72 ALA D CA 72 ALA D CA 5 5
ATOM 74815 C C . ALA D 4 45 ? -0.918 13.829 3.512 1.00 . ? 72 ALA D C 72 ALA D C 5 5
ATOM 74816 O O . ALA D 4 45 ? -2.004 14.349 3.249 1.00 . ? 72 ALA D O 72 ALA D O 5 5
ATOM 74817 C CB . ALA D 4 45 ? 0.591 12.906 1.741 1.00 . ? 72 ALA D CB 72 ALA D CB 5 5
ATOM 74818 H H . ALA D 4 45 ? 2.229 13.795 3.470 1.00 . ? 72 ALA D H 72 ALA D HN 5 5
ATOM 74819 N N . GLU D 4 46 ? -0.727 13.037 4.563 1.00 . ? 73 GLU D N 73 GLU D N 5 5
ATOM 74820 C CA . GLU D 4 46 ? -1.814 12.693 5.471 1.00 . ? 73 GLU D CA 73 GLU D CA 5 5
ATOM 74821 C C . GLU D 4 46 ? -2.348 13.940 6.170 1.00 . ? 73 GLU D C 73 GLU D C 5 5
ATOM 74822 O O . GLU D 4 46 ? -3.557 14.093 6.345 1.00 . ? 73 GLU D O 73 GLU D O 5 5
ATOM 74823 C CB . GLU D 4 46 ? -1.346 11.663 6.500 1.00 . ? 73 GLU D CB 73 GLU D CB 5 5
ATOM 74824 C CG . GLU D 4 46 ? -2.402 10.634 6.880 1.00 . ? 73 GLU D CG 73 GLU D CG 5 5
ATOM 74825 C CD . GLU D 4 46 ? -2.647 9.610 5.786 1.00 . ? 73 GLU D CD 73 GLU D CD 5 5
ATOM 74826 O OE1 . GLU D 4 46 ? -1.877 8.627 5.702 1.00 . ? 73 GLU D OE1 73 GLU D OE1 5 5
ATOM 74827 O OE2 . GLU D 4 46 ? -3.616 9.769 5.015 1.00 . ? 73 GLU D OE2 73 GLU D OE2 5 5
ATOM 74828 H H . GLU D 4 46 ? 0.171 12.681 4.737 1.00 . ? 73 GLU D H 73 GLU D HN 5 5
ATOM 74829 N N . ALA D 4 47 ? -1.439 14.835 6.554 1.00 . ? 74 ALA D N 74 ALA D N 5 5
ATOM 74830 C CA . ALA D 4 47 ? -1.816 16.073 7.227 1.00 . ? 74 ALA D CA 74 ALA D CA 5 5
ATOM 74831 C C . ALA D 4 47 ? -2.706 16.925 6.328 1.00 . ? 74 ALA D C 74 ALA D C 5 5
ATOM 74832 O O . ALA D 4 47 ? -3.718 17.466 6.775 1.00 . ? 74 ALA D O 74 ALA D O 5 5
ATOM 74833 C CB . ALA D 4 47 ? -0.576 16.850 7.643 1.00 . ? 74 ALA D CB 74 ALA D CB 5 5
ATOM 74834 H H . ALA D 4 47 ? -0.485 14.654 6.383 1.00 . ? 74 ALA D H 74 ALA D HN 5 5
ATOM 74835 N N . SER D 4 48 ? -2.326 17.029 5.058 1.00 . ? 75 SER D N 75 SER D N 5 5
ATOM 74836 C CA . SER D 4 48 ? -3.097 17.796 4.089 1.00 . ? 75 SER D CA 75 SER D CA 5 5
ATOM 74837 C C . SER D 4 48 ? -4.486 17.188 3.949 1.00 . ? 75 SER D C 75 SER D C 5 5
ATOM 74838 O O . SER D 4 48 ? -5.493 17.898 3.964 1.00 . ? 75 SER D O 75 SER D O 5 5
ATOM 74839 C CB . SER D 4 48 ? -2.384 17.820 2.731 1.00 . ? 75 SER D CB 75 SER D CB 5 5
ATOM 74840 O OG . SER D 4 48 ? -3.109 18.579 1.775 1.00 . ? 75 SER D OG 75 SER D OG 5 5
ATOM 74841 H H . SER D 4 48 ? -1.503 16.575 4.766 1.00 . ? 75 SER D H 75 SER D HN 5 5
ATOM 74842 H HG . SER D 4 48 ? -3.004 19.523 1.962 1.00 . ? 75 SER D HG 75 SER D HG 5 5
ATOM 74843 N N . ARG D 4 49 ? -4.526 15.861 3.845 1.00 . ? 76 ARG D N 76 ARG D N 5 5
ATOM 74844 C CA . ARG D 4 49 ? -5.784 15.133 3.719 1.00 . ? 76 ARG D CA 76 ARG D CA 5 5
ATOM 74845 C C . ARG D 4 49 ? -6.705 15.450 4.893 1.00 . ? 76 ARG D C 76 ARG D C 5 5
ATOM 74846 O O . ARG D 4 49 ? -7.859 15.830 4.700 1.00 . ? 76 ARG D O 76 ARG D O 5 5
ATOM 74847 C CB . ARG D 4 49 ? -5.527 13.623 3.658 1.00 . ? 76 ARG D CB 76 ARG D CB 5 5
ATOM 74848 C CG . ARG D 4 49 ? -4.806 13.156 2.405 1.00 . ? 76 ARG D CG 76 ARG D CG 5 5
ATOM 74849 C CD . ARG D 4 49 ? -4.379 11.702 2.524 1.00 . ? 76 ARG D CD 76 ARG D CD 5 5
ATOM 74850 N NE . ARG D 4 49 ? -3.642 11.247 1.346 1.00 . ? 76 ARG D NE 76 ARG D NE 5 5
ATOM 74851 C CZ . ARG D 4 49 ? -2.840 10.183 1.333 1.00 . ? 76 ARG D CZ 76 ARG D CZ 5 5
ATOM 74852 N NH1 . ARG D 4 49 ? -2.668 9.460 2.435 1.00 . ? 76 ARG D NH1 76 ARG D NH1 5 5
ATOM 74853 N NH2 . ARG D 4 49 ? -2.207 9.850 0.214 1.00 . ? 76 ARG D NH2 76 ARG D NH2 5 5
ATOM 74854 H H . ARG D 4 49 ? -3.679 15.357 3.850 1.00 . ? 76 ARG D H 76 ARG D HN 5 5
ATOM 74855 H HE . ARG D 4 49 ? -3.752 11.769 0.518 1.00 . ? 76 ARG D HE 76 ARG D HE 5 5
ATOM 74856 H HH11 . ARG D 4 49 ? -2.065 8.657 2.425 1.00 . ? 76 ARG D HH11 76 ARG D HH11 5 5
ATOM 74857 H HH12 . ARG D 4 49 ? -3.144 9.713 3.290 1.00 . ? 76 ARG D HH12 76 ARG D HH12 5 5
ATOM 74858 H HH21 . ARG D 4 49 ? -1.599 9.048 0.192 1.00 . ? 76 ARG D HH21 76 ARG D HH21 5 5
ATOM 74859 H HH22 . ARG D 4 49 ? -2.336 10.396 -0.617 1.00 . ? 76 ARG D HH22 76 ARG D HH22 5 5
ATOM 74860 N N . LEU D 4 50 ? -6.174 15.315 6.109 1.00 . ? 77 LEU D N 77 LEU D N 5 5
ATOM 74861 C CA . LEU D 4 50 ? -6.935 15.578 7.328 1.00 . ? 77 LEU D CA 77 LEU D CA 5 5
ATOM 74862 C C . LEU D 4 50 ? -7.498 16.996 7.339 1.00 . ? 77 LEU D C 77 LEU D C 5 5
ATOM 74863 O O . LEU D 4 50 ? -8.651 17.216 7.722 1.00 . ? 77 LEU D O 77 LEU D O 5 5
ATOM 74864 C CB . LEU D 4 50 ? -6.059 15.350 8.562 1.00 . ? 77 LEU D CB 77 LEU D CB 5 5
ATOM 74865 C CG . LEU D 4 50 ? -5.642 13.905 8.831 1.00 . ? 77 LEU D CG 77 LEU D CG 5 5
ATOM 74866 C CD1 . LEU D 4 50 ? -4.598 13.852 9.933 1.00 . ? 77 LEU D CD1 77 LEU D CD1 5 5
ATOM 74867 C CD2 . LEU D 4 50 ? -6.850 13.053 9.194 1.00 . ? 77 LEU D CD2 77 LEU D CD2 5 5
ATOM 74868 H H . LEU D 4 50 ? -5.237 15.023 6.189 1.00 . ? 77 LEU D H 77 LEU D HN 5 5
ATOM 74869 N N . ALA D 4 51 ? -6.678 17.953 6.914 1.00 . ? 78 ALA D N 78 ALA D N 5 5
ATOM 74870 C CA . ALA D 4 51 ? -7.087 19.348 6.867 1.00 . ? 78 ALA D CA 78 ALA D CA 5 5
ATOM 74871 C C . ALA D 4 51 ? -8.234 19.538 5.881 1.00 . ? 78 ALA D C 78 ALA D C 5 5
ATOM 74872 O O . ALA D 4 51 ? -9.206 20.230 6.177 1.00 . ? 78 ALA D O 78 ALA D O 5 5
ATOM 74873 C CB . ALA D 4 51 ? -5.910 20.240 6.494 1.00 . ? 78 ALA D CB 78 ALA D CB 5 5
ATOM 74874 H H . ALA D 4 51 ? -5.771 17.711 6.625 1.00 . ? 78 ALA D H 78 ALA D HN 5 5
ATOM 74875 N N . HIS D 4 52 ? -8.121 18.896 4.724 1.00 . ? 79 HIS D N 79 HIS D N 5 5
ATOM 74876 C CA . HIS D 4 52 ? -9.143 18.988 3.684 1.00 . ? 79 HIS D CA 79 HIS D CA 5 5
ATOM 74877 C C . HIS D 4 52 ? -10.470 18.382 4.133 1.00 . ? 79 HIS D C 79 HIS D C 5 5
ATOM 74878 O O . HIS D 4 52 ? -11.536 18.946 3.877 1.00 . ? 79 HIS D O 79 HIS D O 5 5
ATOM 74879 C CB . HIS D 4 52 ? -8.666 18.335 2.388 1.00 . ? 79 HIS D CB 79 HIS D CB 5 5
ATOM 74880 C CG . HIS D 4 52 ? -7.831 19.239 1.535 1.00 . ? 79 HIS D CG 79 HIS D CG 5 5
ATOM 74881 N ND1 . HIS D 4 52 ? -8.314 19.925 0.443 1.00 . ? 79 HIS D ND1 79 HIS D ND1 5 5
ATOM 74882 C CD2 . HIS D 4 52 ? -6.520 19.574 1.632 1.00 . ? 79 HIS D CD2 79 HIS D CD2 5 5
ATOM 74883 C CE1 . HIS D 4 52 ? -7.309 20.637 -0.078 1.00 . ? 79 HIS D CE1 79 HIS D CE1 5 5
ATOM 74884 N NE2 . HIS D 4 52 ? -6.195 20.461 0.609 1.00 . ? 79 HIS D NE2 79 HIS D NE2 5 5
ATOM 74885 H H . HIS D 4 52 ? -7.319 18.349 4.558 1.00 . ? 79 HIS D H 79 HIS D HN 5 5
ATOM 74886 H HD1 . HIS D 4 52 ? -9.237 19.897 0.108 1.00 . ? 79 HIS D HD1 79 HIS D HD1 5 5
ATOM 74887 N N . TYR D 4 53 ? -10.401 17.242 4.815 1.00 . ? 80 TYR D N 80 TYR D N 5 5
ATOM 74888 C CA . TYR D 4 53 ? -11.604 16.566 5.311 1.00 . ? 80 TYR D CA 80 TYR D CA 5 5
ATOM 74889 C C . TYR D 4 53 ? -12.342 17.448 6.316 1.00 . ? 80 TYR D C 80 TYR D C 5 5
ATOM 74890 O O . TYR D 4 53 ? -13.560 17.346 6.483 1.00 . ? 80 TYR D O 80 TYR D O 5 5
ATOM 74891 C CB . TYR D 4 53 ? -11.254 15.236 5.996 1.00 . ? 80 TYR D CB 80 TYR D CB 5 5
ATOM 74892 C CG . TYR D 4 53 ? -10.469 14.247 5.157 1.00 . ? 80 TYR D CG 80 TYR D CG 5 5
ATOM 74893 C CD1 . TYR D 4 53 ? -9.561 13.386 5.759 1.00 . ? 80 TYR D CD1 80 TYR D CD1 5 5
ATOM 74894 C CD2 . TYR D 4 53 ? -10.628 14.167 3.777 1.00 . ? 80 TYR D CD2 80 TYR D CD2 5 5
ATOM 74895 C CE1 . TYR D 4 53 ? -8.833 12.478 5.016 1.00 . ? 80 TYR D CE1 80 TYR D CE1 5 5
ATOM 74896 C CE2 . TYR D 4 53 ? -9.902 13.259 3.023 1.00 . ? 80 TYR D CE2 80 TYR D CE2 5 5
ATOM 74897 C CZ . TYR D 4 53 ? -9.005 12.418 3.652 1.00 . ? 80 TYR D CZ 80 TYR D CZ 5 5
ATOM 74898 O OH . TYR D 4 53 ? -8.269 11.519 2.911 1.00 . ? 80 TYR D OH 80 TYR D OH 5 5
ATOM 74899 H H . TYR D 4 53 ? -9.520 16.834 4.976 1.00 . ? 80 TYR D H 80 TYR D HN 5 5
ATOM 74900 H HH . TYR D 4 53 ? -7.850 10.880 3.505 1.00 . ? 80 TYR D HH 80 TYR D HH 5 5
ATOM 74901 N N . ASN D 4 54 ? -11.594 18.324 6.973 1.00 . ? 81 ASN D N 81 ASN D N 5 5
ATOM 74902 C CA . ASN D 4 54 ? -12.159 19.219 7.980 1.00 . ? 81 ASN D CA 81 ASN D CA 5 5
ATOM 74903 C C . ASN D 4 54 ? -12.368 20.627 7.436 1.00 . ? 81 ASN D C 81 ASN D C 5 5
ATOM 74904 O O . ASN D 4 54 ? -12.741 21.532 8.182 1.00 . ? 81 ASN D O 81 ASN D O 5 5
ATOM 74905 C CB . ASN D 4 54 ? -11.252 19.269 9.211 1.00 . ? 81 ASN D CB 81 ASN D CB 5 5
ATOM 74906 C CG . ASN D 4 54 ? -11.440 18.076 10.120 1.00 . ? 81 ASN D CG 81 ASN D CG 5 5
ATOM 74907 O OD1 . ASN D 4 54 ? -12.152 18.155 11.118 1.00 . ? 81 ASN D OD1 81 ASN D OD1 5 5
ATOM 74908 N ND2 . ASN D 4 54 ? -10.804 16.964 9.779 1.00 . ? 81 ASN D ND2 81 ASN D ND2 5 5
ATOM 74909 H H . ASN D 4 54 ? -10.633 18.373 6.771 1.00 . ? 81 ASN D H 81 ASN D HN 5 5
ATOM 74910 H HD21 . ASN D 4 54 ? -10.248 16.974 8.969 1.00 . ? 81 ASN D HD21 81 ASN D HD21 5 5
ATOM 74911 H HD22 . ASN D 4 54 ? -10.924 16.168 10.345 1.00 . ? 81 ASN D HD22 81 ASN D HD22 5 5
ATOM 74912 N N . LYS D 4 55 ? -12.127 20.803 6.137 1.00 . ? 82 LYS D N 82 LYS D N 5 5
ATOM 74913 C CA . LYS D 4 55 ? -12.284 22.105 5.480 1.00 . ? 82 LYS D CA 82 LYS D CA 5 5
ATOM 74914 C C . LYS D 4 55 ? -11.430 23.182 6.147 1.00 . ? 82 LYS D C 82 LYS D C 5 5
ATOM 74915 O O . LYS D 4 55 ? -11.845 24.339 6.259 1.00 . ? 82 LYS D O 82 LYS D O 5 5
ATOM 74916 C CB . LYS D 4 55 ? -13.756 22.530 5.447 1.00 . ? 82 LYS D CB 82 LYS D CB 5 5
ATOM 74917 C CG . LYS D 4 55 ? -14.631 21.681 4.541 1.00 . ? 82 LYS D CG 82 LYS D CG 5 5
ATOM 74918 C CD . LYS D 4 55 ? -16.076 22.155 4.578 1.00 . ? 82 LYS D CD 82 LYS D CD 5 5
ATOM 74919 C CE . LYS D 4 55 ? -16.914 21.454 3.523 1.00 . ? 82 LYS D CE 82 LYS D CE 5 5
ATOM 74920 N NZ . LYS D 4 55 ? -17.181 20.030 3.859 1.00 . ? 82 LYS D NZ 82 LYS D NZ 5 5
ATOM 74921 H H . LYS D 4 55 ? -11.838 20.036 5.601 1.00 . ? 82 LYS D H 82 LYS D HN 5 5
ATOM 74922 H HZ1 . LYS D 4 55 ? -16.367 19.615 4.360 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 5 5
ATOM 74923 H HZ2 . LYS D 4 55 ? -17.349 19.487 2.990 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 5 5
ATOM 74924 H HZ3 . LYS D 4 55 ? -18.024 19.955 4.465 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 5 5
ATOM 74925 N N . ARG D 4 56 ? -10.235 22.795 6.571 1.00 . ? 83 ARG D N 83 ARG D N 5 5
ATOM 74926 C CA . ARG D 4 56 ? -9.318 23.712 7.237 1.00 . ? 83 ARG D CA 83 ARG D CA 5 5
ATOM 74927 C C . ARG D 4 56 ? -8.298 24.264 6.252 1.00 . ? 83 ARG D C 83 ARG D C 5 5
ATOM 74928 O O . ARG D 4 56 ? -7.966 23.607 5.265 1.00 . ? 83 ARG D O 83 ARG D O 5 5
ATOM 74929 C CB . ARG D 4 56 ? -8.608 23.009 8.394 1.00 . ? 83 ARG D CB 83 ARG D CB 5 5
ATOM 74930 C CG . ARG D 4 56 ? -9.530 22.672 9.554 1.00 . ? 83 ARG D CG 83 ARG D CG 5 5
ATOM 74931 C CD . ARG D 4 56 ? -8.826 21.837 10.610 1.00 . ? 83 ARG D CD 83 ARG D CD 5 5
ATOM 74932 N NE . ARG D 4 56 ? -9.652 21.676 11.805 1.00 . ? 83 ARG D NE 83 ARG D NE 5 5
ATOM 74933 C CZ . ARG D 4 56 ? -9.327 22.159 12.999 1.00 . ? 83 ARG D CZ 83 ARG D CZ 5 5
ATOM 74934 N NH1 . ARG D 4 56 ? -8.189 22.825 13.163 1.00 . ? 83 ARG D NH1 83 ARG D NH1 5 5
ATOM 74935 N NH2 . ARG D 4 56 ? -10.137 21.972 14.031 1.00 . ? 83 ARG D NH2 83 ARG D NH2 5 5
ATOM 74936 H H . ARG D 4 56 ? -9.954 21.864 6.414 1.00 . ? 83 ARG D H 83 ARG D HN 5 5
ATOM 74937 H HE . ARG D 4 56 ? -10.498 21.180 11.709 1.00 . ? 83 ARG D HE 83 ARG D HE 5 5
ATOM 74938 H HH11 . ARG D 4 56 ? -7.944 23.194 14.065 1.00 . ? 83 ARG D HH11 83 ARG D HH11 5 5
ATOM 74939 H HH12 . ARG D 4 56 ? -7.567 22.959 12.389 1.00 . ? 83 ARG D HH12 83 ARG D HH12 5 5
ATOM 74940 H HH21 . ARG D 4 56 ? -10.994 21.462 13.914 1.00 . ? 83 ARG D HH21 83 ARG D HH21 5 5
ATOM 74941 H HH22 . ARG D 4 56 ? -9.898 22.344 14.933 1.00 . ? 83 ARG D HH22 83 ARG D HH22 5 5
ATOM 74942 N N . SER D 4 57 ? -7.802 25.461 6.525 1.00 . ? 84 SER D N 84 SER D N 5 5
ATOM 74943 C CA . SER D 4 57 ? -6.830 26.099 5.649 1.00 . ? 84 SER D CA 84 SER D CA 5 5
ATOM 74944 C C . SER D 4 57 ? -5.445 26.155 6.291 1.00 . ? 84 SER D C 84 SER D C 5 5
ATOM 74945 O O . SER D 4 57 ? -4.477 26.602 5.665 1.00 . ? 84 SER D O 84 SER D O 5 5
ATOM 74946 C CB . SER D 4 57 ? -7.306 27.513 5.306 1.00 . ? 84 SER D CB 84 SER D CB 5 5
ATOM 74947 O OG . SER D 4 57 ? -8.722 27.588 5.360 1.00 . ? 84 SER D OG 84 SER D OG 5 5
ATOM 74948 H H . SER D 4 57 ? -8.096 25.930 7.340 1.00 . ? 84 SER D H 84 SER D HN 5 5
ATOM 74949 H HG . SER D 4 57 ? -9.060 26.840 5.864 1.00 . ? 84 SER D HG 84 SER D HG 5 5
ATOM 74950 N N . THR D 4 58 ? -5.350 25.698 7.531 1.00 . ? 85 THR D N 85 THR D N 5 5
ATOM 74951 C CA . THR D 4 58 ? -4.090 25.720 8.247 1.00 . ? 85 THR D CA 85 THR D CA 5 5
ATOM 74952 C C . THR D 4 58 ? -3.757 24.354 8.837 1.00 . ? 85 THR D C 85 THR D C 5 5
ATOM 74953 O O . THR D 4 58 ? -4.564 23.760 9.549 1.00 . ? 85 THR D O 85 THR D O 5 5
ATOM 74954 C CB . THR D 4 58 ? -4.143 26.751 9.392 1.00 . ? 85 THR D CB 85 THR D CB 5 5
ATOM 74955 O OG1 . THR D 4 58 ? -4.991 27.845 9.010 1.00 . ? 85 THR D OG1 85 THR D OG1 5 5
ATOM 74956 C CG2 . THR D 4 58 ? -2.749 27.277 9.708 1.00 . ? 85 THR D CG2 85 THR D CG2 5 5
ATOM 74957 H H . THR D 4 58 ? -6.148 25.345 7.983 1.00 . ? 85 THR D H 85 THR D HN 5 5
ATOM 74958 H HG1 . THR D 4 58 ? -5.897 27.658 9.296 1.00 . ? 85 THR D HG1 85 THR D HG1 5 5
ATOM 74959 N N . ILE D 4 59 ? -2.574 23.853 8.520 1.00 . ? 86 ILE D N 86 ILE D N 5 5
ATOM 74960 C CA . ILE D 4 59 ? -2.121 22.579 9.055 1.00 . ? 86 ILE D CA 86 ILE D CA 5 5
ATOM 74961 C C . ILE D 4 59 ? -1.177 22.849 10.220 1.00 . ? 86 ILE D C 86 ILE D C 5 5
ATOM 74962 O O . ILE D 4 59 ? -0.041 23.296 10.025 1.00 . ? 86 ILE D O 86 ILE D O 5 5
ATOM 74963 C CB . ILE D 4 59 ? -1.391 21.735 7.995 1.00 . ? 86 ILE D CB 86 ILE D CB 5 5
ATOM 74964 C CG1 . ILE D 4 59 ? -2.304 21.477 6.795 1.00 . ? 86 ILE D CG1 86 ILE D CG1 5 5
ATOM 74965 C CG2 . ILE D 4 59 ? -0.918 20.418 8.599 1.00 . ? 86 ILE D CG2 86 ILE D CG2 5 5
ATOM 74966 C CD1 . ILE D 4 59 ? -1.625 20.748 5.657 1.00 . ? 86 ILE D CD1 86 ILE D CD1 5 5
ATOM 74967 H H . ILE D 4 59 ? -1.990 24.351 7.913 1.00 . ? 86 ILE D H 86 ILE D HN 5 5
ATOM 74968 N N . THR D 4 60 ? -1.650 22.602 11.428 1.00 . ? 87 THR D N 87 THR D N 5 5
ATOM 74969 C CA . THR D 4 60 ? -0.849 22.843 12.614 1.00 . ? 87 THR D CA 87 THR D CA 5 5
ATOM 74970 C C . THR D 4 60 ? -0.281 21.542 13.175 1.00 . ? 87 THR D C 87 THR D C 5 5
ATOM 74971 O O . THR D 4 60 ? -0.417 20.477 12.565 1.00 . ? 87 THR D O 87 THR D O 5 5
ATOM 74972 C CB . THR D 4 60 ? -1.670 23.568 13.704 1.00 . ? 87 THR D CB 87 THR D CB 5 5
ATOM 74973 O OG1 . THR D 4 60 ? -2.808 22.776 14.085 1.00 . ? 87 THR D OG1 87 THR D OG1 5 5
ATOM 74974 C CG2 . THR D 4 60 ? -2.141 24.927 13.208 1.00 . ? 87 THR D CG2 87 THR D CG2 5 5
ATOM 74975 H H . THR D 4 60 ? -2.562 22.236 11.525 1.00 . ? 87 THR D H 87 THR D HN 5 5
ATOM 74976 H HG1 . THR D 4 60 ? -3.202 22.356 13.296 1.00 . ? 87 THR D HG1 87 THR D HG1 5 5
ATOM 74977 N N . SER D 4 61 ? 0.364 21.640 14.335 1.00 . ? 88 SER D N 88 SER D N 5 5
ATOM 74978 C CA . SER D 4 61 ? 0.948 20.488 15.005 1.00 . ? 88 SER D CA 88 SER D CA 5 5
ATOM 74979 C C . SER D 4 61 ? -0.138 19.471 15.334 1.00 . ? 88 SER D C 88 SER D C 5 5
ATOM 74980 O O . SER D 4 61 ? 0.117 18.268 15.420 1.00 . ? 88 SER D O 88 SER D O 5 5
ATOM 74981 C CB . SER D 4 61 ? 1.629 20.963 16.289 1.00 . ? 88 SER D CB 88 SER D CB 5 5
ATOM 74982 O OG . SER D 4 61 ? 1.591 22.381 16.372 1.00 . ? 88 SER D OG 88 SER D OG 5 5
ATOM 74983 H H . SER D 4 61 ? 0.462 22.522 14.753 1.00 . ? 88 SER D H 88 SER D HN 5 5
ATOM 74984 H HG . SER D 4 61 ? 1.231 22.645 17.231 1.00 . ? 88 SER D HG 88 SER D HG 5 5
ATOM 74985 N N . ARG D 4 62 ? -1.354 19.981 15.497 1.00 . ? 89 ARG D N 89 ARG D N 5 5
ATOM 74986 C CA . ARG D 4 62 ? -2.516 19.163 15.806 1.00 . ? 89 ARG D CA 89 ARG D CA 5 5
ATOM 74987 C C . ARG D 4 62 ? -2.769 18.162 14.682 1.00 . ? 89 ARG D C 89 ARG D C 5 5
ATOM 74988 O O . ARG D 4 62 ? -2.905 16.961 14.923 1.00 . ? 89 ARG D O 89 ARG D O 5 5
ATOM 74989 C CB . ARG D 4 62 ? -3.729 20.078 15.985 1.00 . ? 89 ARG D CB 89 ARG D CB 5 5
ATOM 74990 C CG . ARG D 4 62 ? -5.037 19.360 16.246 1.00 . ? 89 ARG D CG 89 ARG D CG 5 5
ATOM 74991 C CD . ARG D 4 62 ? -6.205 20.315 16.077 1.00 . ? 89 ARG D CD 89 ARG D CD 5 5
ATOM 74992 N NE . ARG D 4 62 ? -7.475 19.687 16.416 1.00 . ? 89 ARG D NE 89 ARG D NE 5 5
ATOM 74993 C CZ . ARG D 4 62 ? -8.324 19.191 15.524 1.00 . ? 89 ARG D CZ 89 ARG D CZ 5 5
ATOM 74994 N NH1 . ARG D 4 62 ? -8.041 19.248 14.225 1.00 . ? 89 ARG D NH1 89 ARG D NH1 5 5
ATOM 74995 N NH2 . ARG D 4 62 ? -9.451 18.627 15.937 1.00 . ? 89 ARG D NH2 89 ARG D NH2 5 5
ATOM 74996 H H . ARG D 4 62 ? -1.472 20.952 15.400 1.00 . ? 89 ARG D H 89 ARG D HN 5 5
ATOM 74997 H HE . ARG D 4 62 ? -7.709 19.639 17.369 1.00 . ? 89 ARG D HE 89 ARG D HE 5 5
ATOM 74998 H HH11 . ARG D 4 62 ? -7.176 19.667 13.909 1.00 . ? 89 ARG D HH11 89 ARG D HH11 5 5
ATOM 74999 H HH12 . ARG D 4 62 ? -8.681 18.875 13.551 1.00 . ? 89 ARG D HH12 89 ARG D HH12 5 5
ATOM 75000 H HH21 . ARG D 4 62 ? -10.105 18.247 15.270 1.00 . ? 89 ARG D HH21 89 ARG D HH21 5 5
ATOM 75001 H HH22 . ARG D 4 62 ? -9.655 18.570 16.920 1.00 . ? 89 ARG D HH22 89 ARG D HH22 5 5
ATOM 75002 N N . GLU D 4 63 ? -2.805 18.668 13.455 1.00 . ? 90 GLU D N 90 GLU D N 5 5
ATOM 75003 C CA . GLU D 4 63 ? -3.028 17.835 12.279 1.00 . ? 90 GLU D CA 90 GLU D CA 5 5
ATOM 75004 C C . GLU D 4 63 ? -1.884 16.838 12.097 1.00 . ? 90 GLU D C 90 GLU D C 5 5
ATOM 75005 O O . GLU D 4 63 ? -2.101 15.688 11.714 1.00 . ? 90 GLU D O 90 GLU D O 5 5
ATOM 75006 C CB . GLU D 4 63 ? -3.183 18.705 11.024 1.00 . ? 90 GLU D CB 90 GLU D CB 5 5
ATOM 75007 C CG . GLU D 4 63 ? -4.528 19.414 10.902 1.00 . ? 90 GLU D CG 90 GLU D CG 5 5
ATOM 75008 C CD . GLU D 4 63 ? -4.807 20.381 12.037 1.00 . ? 90 GLU D CD 90 GLU D CD 5 5
ATOM 75009 O OE1 . GLU D 4 63 ? -3.955 21.263 12.292 1.00 . ? 90 GLU D OE1 90 GLU D OE1 5 5
ATOM 75010 O OE2 . GLU D 4 63 ? -5.878 20.260 12.675 1.00 . ? 90 GLU D OE2 90 GLU D OE2 5 5
ATOM 75011 H H . GLU D 4 63 ? -2.687 19.635 13.336 1.00 . ? 90 GLU D H 90 GLU D HN 5 5
ATOM 75012 N N . ILE D 4 64 ? -0.667 17.289 12.387 1.00 . ? 91 ILE D N 91 ILE D N 5 5
ATOM 75013 C CA . ILE D 4 64 ? 0.518 16.445 12.270 1.00 . ? 91 ILE D CA 91 ILE D CA 5 5
ATOM 75014 C C . ILE D 4 64 ? 0.414 15.248 13.216 1.00 . ? 91 ILE D C 91 ILE D C 5 5
ATOM 75015 O O . ILE D 4 64 ? 0.683 14.111 12.827 1.00 . ? 91 ILE D O 91 ILE D O 5 5
ATOM 75016 C CB . ILE D 4 64 ? 1.807 17.238 12.579 1.00 . ? 91 ILE D CB 91 ILE D CB 5 5
ATOM 75017 C CG1 . ILE D 4 64 ? 1.971 18.415 11.610 1.00 . ? 91 ILE D CG1 91 ILE D CG1 5 5
ATOM 75018 C CG2 . ILE D 4 64 ? 3.034 16.336 12.543 1.00 . ? 91 ILE D CG2 91 ILE D CG2 5 5
ATOM 75019 C CD1 . ILE D 4 64 ? 2.106 18.011 10.157 1.00 . ? 91 ILE D CD1 91 ILE D CD1 5 5
ATOM 75020 H H . ILE D 4 64 ? -0.565 18.220 12.684 1.00 . ? 91 ILE D H 91 ILE D HN 5 5
ATOM 75021 N N . GLN D 4 65 ? -0.005 15.516 14.451 1.00 . ? 92 GLN D N 92 GLN D N 5 5
ATOM 75022 C CA . GLN D 4 65 ? -0.158 14.478 15.465 1.00 . ? 92 GLN D CA 92 GLN D CA 5 5
ATOM 75023 C C . GLN D 4 65 ? -1.125 13.394 15.006 1.00 . ? 92 GLN D C 92 GLN D C 5 5
ATOM 75024 O O . GLN D 4 65 ? -0.827 12.202 15.104 1.00 . ? 92 GLN D O 92 GLN D O 5 5
ATOM 75025 C CB . GLN D 4 65 ? -0.652 15.086 16.775 1.00 . ? 92 GLN D CB 92 GLN D CB 5 5
ATOM 75026 C CG . GLN D 4 65 ? -0.941 14.064 17.860 1.00 . ? 92 GLN D CG 92 GLN D CG 5 5
ATOM 75027 C CD . GLN D 4 65 ? -1.605 14.687 19.065 1.00 . ? 92 GLN D CD 92 GLN D CD 5 5
ATOM 75028 O OE1 . GLN D 4 65 ? -0.938 15.106 20.008 1.00 . ? 92 GLN D OE1 92 GLN D OE1 5 5
ATOM 75029 N NE2 . GLN D 4 65 ? -2.925 14.757 19.033 1.00 . ? 92 GLN D NE2 92 GLN D NE2 5 5
ATOM 75030 H H . GLN D 4 65 ? -0.212 16.446 14.690 1.00 . ? 92 GLN D H 92 GLN D HN 5 5
ATOM 75031 H HE21 . GLN D 4 65 ? -3.390 14.406 18.243 1.00 . ? 92 GLN D HE21 92 GLN D HE21 5 5
ATOM 75032 H HE22 . GLN D 4 65 ? -3.388 15.167 19.793 1.00 . ? 92 GLN D HE22 92 GLN D HE22 5 5
ATOM 75033 N N . THR D 4 66 ? -2.277 13.812 14.501 1.00 . ? 93 THR D N 93 THR D N 5 5
ATOM 75034 C CA . THR D 4 66 ? -3.282 12.877 14.026 1.00 . ? 93 THR D CA 93 THR D CA 5 5
ATOM 75035 C C . THR D 4 66 ? -2.749 12.042 12.863 1.00 . ? 93 THR D C 93 THR D C 5 5
ATOM 75036 O O . THR D 4 66 ? -3.017 10.841 12.775 1.00 . ? 93 THR D O 93 THR D O 5 5
ATOM 75037 C CB . THR D 4 66 ? -4.563 13.616 13.607 1.00 . ? 93 THR D CB 93 THR D CB 5 5
ATOM 75038 O OG1 . THR D 4 66 ? -4.905 14.564 14.626 1.00 . ? 93 THR D OG1 93 THR D OG1 5 5
ATOM 75039 C CG2 . THR D 4 66 ? -5.714 12.638 13.426 1.00 . ? 93 THR D CG2 93 THR D CG2 5 5
ATOM 75040 H H . THR D 4 66 ? -2.461 14.775 14.453 1.00 . ? 93 THR D H 93 THR D HN 5 5
ATOM 75041 H HG1 . THR D 4 66 ? -5.594 15.160 14.295 1.00 . ? 93 THR D HG1 93 THR D HG1 5 5
ATOM 75042 N N . ALA D 4 67 ? -1.974 12.675 11.988 1.00 . ? 94 ALA D N 94 ALA D N 5 5
ATOM 75043 C CA . ALA D 4 67 ? -1.396 11.981 10.845 1.00 . ? 94 ALA D CA 94 ALA D CA 5 5
ATOM 75044 C C . ALA D 4 67 ? -0.441 10.892 11.320 1.00 . ? 94 ALA D C 94 ALA D C 5 5
ATOM 75045 O O . ALA D 4 67 ? -0.464 9.764 10.825 1.00 . ? 94 ALA D O 94 ALA D O 5 5
ATOM 75046 C CB . ALA D 4 67 ? -0.675 12.964 9.938 1.00 . ? 94 ALA D CB 94 ALA D CB 5 5
ATOM 75047 H H . ALA D 4 67 ? -1.784 13.633 12.115 1.00 . ? 94 ALA D H 94 ALA D HN 5 5
ATOM 75048 N N . VAL D 4 68 ? 0.376 11.235 12.304 1.00 . ? 95 VAL D N 95 VAL D N 5 5
ATOM 75049 C CA . VAL D 4 68 ? 1.339 10.299 12.870 1.00 . ? 95 VAL D CA 95 VAL D CA 5 5
ATOM 75050 C C . VAL D 4 68 ? 0.630 9.107 13.508 1.00 . ? 95 VAL D C 95 VAL D C 5 5
ATOM 75051 O O . VAL D 4 68 ? 1.052 7.961 13.343 1.00 . ? 95 VAL D O 95 VAL D O 5 5
ATOM 75052 C CB . VAL D 4 68 ? 2.242 10.987 13.915 1.00 . ? 95 VAL D CB 95 VAL D CB 5 5
ATOM 75053 C CG1 . VAL D 4 68 ? 3.157 9.976 14.590 1.00 . ? 95 VAL D CG1 95 VAL D CG1 5 5
ATOM 75054 C CG2 . VAL D 4 68 ? 3.059 12.093 13.270 1.00 . ? 95 VAL D CG2 95 VAL D CG2 5 5
ATOM 75055 H H . VAL D 4 68 ? 0.331 12.149 12.662 1.00 . ? 95 VAL D H 95 VAL D HN 5 5
ATOM 75056 N N . ARG D 4 69 ? -0.465 9.383 14.209 1.00 . ? 96 ARG D N 96 ARG D N 5 5
ATOM 75057 C CA . ARG D 4 69 ? -1.243 8.339 14.877 1.00 . ? 96 ARG D CA 96 ARG D CA 5 5
ATOM 75058 C C . ARG D 4 69 ? -1.826 7.345 13.876 1.00 . ? 96 ARG D C 96 ARG D C 5 5
ATOM 75059 O O . ARG D 4 69 ? -2.063 6.184 14.204 1.00 . ? 96 ARG D O 96 ARG D O 5 5
ATOM 75060 C CB . ARG D 4 69 ? -2.375 8.959 15.699 1.00 . ? 96 ARG D CB 96 ARG D CB 5 5
ATOM 75061 C CG . ARG D 4 69 ? -1.921 9.637 16.980 1.00 . ? 96 ARG D CG 96 ARG D CG 5 5
ATOM 75062 C CD . ARG D 4 69 ? -3.070 10.376 17.642 1.00 . ? 96 ARG D CD 96 ARG D CD 5 5
ATOM 75063 N NE . ARG D 4 69 ? -3.270 9.958 19.030 1.00 . ? 96 ARG D NE 96 ARG D NE 5 5
ATOM 75064 C CZ . ARG D 4 69 ? -4.085 10.576 19.885 1.00 . ? 96 ARG D CZ 96 ARG D CZ 5 5
ATOM 75065 N NH1 . ARG D 4 69 ? -4.784 11.637 19.498 1.00 . ? 96 ARG D NH1 96 ARG D NH1 5 5
ATOM 75066 N NH2 . ARG D 4 69 ? -4.199 10.137 21.131 1.00 . ? 96 ARG D NH2 96 ARG D NH2 5 5
ATOM 75067 H H . ARG D 4 69 ? -0.756 10.318 14.285 1.00 . ? 96 ARG D H 96 ARG D HN 5 5
ATOM 75068 H HE . ARG D 4 69 ? -2.777 9.157 19.333 1.00 . ? 96 ARG D HE 96 ARG D HE 5 5
ATOM 75069 H HH11 . ARG D 4 69 ? -5.396 12.101 20.141 1.00 . ? 96 ARG D HH11 96 ARG D HH11 5 5
ATOM 75070 H HH12 . ARG D 4 69 ? -4.706 11.977 18.557 1.00 . ? 96 ARG D HH12 96 ARG D HH12 5 5
ATOM 75071 H HH21 . ARG D 4 69 ? -3.675 9.337 21.437 1.00 . ? 96 ARG D HH21 96 ARG D HH21 5 5
ATOM 75072 H HH22 . ARG D 4 69 ? -4.809 10.602 21.773 1.00 . ? 96 ARG D HH22 96 ARG D HH22 5 5
ATOM 75073 N N . LEU D 4 70 ? -2.047 7.809 12.654 1.00 . ? 97 LEU D N 97 LEU D N 5 5
ATOM 75074 C CA . LEU D 4 70 ? -2.612 6.974 11.604 1.00 . ? 97 LEU D CA 97 LEU D CA 5 5
ATOM 75075 C C . LEU D 4 70 ? -1.519 6.269 10.805 1.00 . ? 97 LEU D C 97 LEU D C 5 5
ATOM 75076 O O . LEU D 4 70 ? -1.809 5.441 9.938 1.00 . ? 97 LEU D O 97 LEU D O 5 5
ATOM 75077 C CB . LEU D 4 70 ? -3.471 7.823 10.664 1.00 . ? 97 LEU D CB 97 LEU D CB 5 5
ATOM 75078 C CG . LEU D 4 70 ? -4.764 8.398 11.252 1.00 . ? 97 LEU D CG 97 LEU D CG 5 5
ATOM 75079 C CD1 . LEU D 4 70 ? -5.383 9.408 10.299 1.00 . ? 97 LEU D CD1 97 LEU D CD1 5 5
ATOM 75080 C CD2 . LEU D 4 70 ? -5.750 7.284 11.557 1.00 . ? 97 LEU D CD2 97 LEU D CD2 5 5
ATOM 75081 H H . LEU D 4 70 ? -1.824 8.742 12.450 1.00 . ? 97 LEU D H 97 LEU D HN 5 5
ATOM 75082 N N . LEU D 4 71 ? -0.266 6.594 11.090 1.00 . ? 98 LEU D N 98 LEU D N 5 5
ATOM 75083 C CA . LEU D 4 71 ? 0.851 5.990 10.373 1.00 . ? 98 LEU D CA 98 LEU D CA 5 5
ATOM 75084 C C . LEU D 4 71 ? 1.662 5.061 11.270 1.00 . ? 98 LEU D C 98 LEU D C 5 5
ATOM 75085 O O . LEU D 4 71 ? 1.900 3.900 10.925 1.00 . ? 98 LEU D O 98 LEU D O 5 5
ATOM 75086 C CB . LEU D 4 71 ? 1.753 7.071 9.774 1.00 . ? 98 LEU D CB 98 LEU D CB 5 5
ATOM 75087 C CG . LEU D 4 71 ? 1.143 7.897 8.637 1.00 . ? 98 LEU D CG 98 LEU D CG 5 5
ATOM 75088 C CD1 . LEU D 4 71 ? 1.979 9.137 8.372 1.00 . ? 98 LEU D CD1 98 LEU D CD1 5 5
ATOM 75089 C CD2 . LEU D 4 71 ? 1.016 7.060 7.373 1.00 . ? 98 LEU D CD2 98 LEU D CD2 5 5
ATOM 75090 H H . LEU D 4 71 ? -0.086 7.251 11.800 1.00 . ? 98 LEU D H 98 LEU D HN 5 5
ATOM 75091 N N . LEU D 4 72 ? 2.072 5.568 12.423 1.00 . ? 99 LEU D N 99 LEU D N 5 5
ATOM 75092 C CA . LEU D 4 72 ? 2.865 4.785 13.362 1.00 . ? 99 LEU D CA 99 LEU D CA 5 5
ATOM 75093 C C . LEU D 4 72 ? 1.976 3.926 14.255 1.00 . ? 99 LEU D C 99 LEU D C 5 5
ATOM 75094 O O . LEU D 4 72 ? 1.090 4.438 14.935 1.00 . ? 99 LEU D O 99 LEU D O 5 5
ATOM 75095 C CB . LEU D 4 72 ? 3.748 5.698 14.215 1.00 . ? 99 LEU D CB 99 LEU D CB 5 5
ATOM 75096 C CG . LEU D 4 72 ? 4.812 6.505 13.466 1.00 . ? 99 LEU D CG 99 LEU D CG 5 5
ATOM 75097 C CD1 . LEU D 4 72 ? 5.632 7.340 14.437 1.00 . ? 99 LEU D CD1 99 LEU D CD1 5 5
ATOM 75098 C CD2 . LEU D 4 72 ? 5.712 5.589 12.647 1.00 . ? 99 LEU D CD2 99 LEU D CD2 5 5
ATOM 75099 H H . LEU D 4 72 ? 1.828 6.492 12.656 1.00 . ? 99 LEU D H 99 LEU D HN 5 5
ATOM 75100 N N . PRO D 4 73 ? 2.181 2.605 14.241 1.00 . ? 100 PRO D N 100 PRO D N 5 5
ATOM 75101 C CA . PRO D 4 73 ? 1.412 1.679 15.059 1.00 . ? 100 PRO D CA 100 PRO D CA 5 5
ATOM 75102 C C . PRO D 4 73 ? 2.130 1.315 16.365 1.00 . ? 100 PRO D C 100 PRO D C 5 5
ATOM 75103 O O . PRO D 4 73 ? 3.335 1.533 16.506 1.00 . ? 100 PRO D O 100 PRO D O 5 5
ATOM 75104 C CB . PRO D 4 73 ? 1.337 0.455 14.146 1.00 . ? 100 PRO D CB 100 PRO D CB 5 5
ATOM 75105 C CG . PRO D 4 73 ? 2.624 0.470 13.377 1.00 . ? 100 PRO D CG 100 PRO D CG 5 5
ATOM 75106 C CD . PRO D 4 73 ? 3.147 1.890 13.389 1.00 . ? 100 PRO D CD 100 PRO D CD 5 5
ATOM 75107 N N . GLY D 4 74 ? 1.373 0.780 17.318 1.00 . ? 101 GLY D N 101 GLY D N 5 5
ATOM 75108 C CA . GLY D 4 74 ? 1.938 0.363 18.589 1.00 . ? 101 GLY D CA 101 GLY D CA 5 5
ATOM 75109 C C . GLY D 4 74 ? 2.487 1.503 19.426 1.00 . ? 101 GLY D C 101 GLY D C 5 5
ATOM 75110 O O . GLY D 4 74 ? 1.881 2.575 19.520 1.00 . ? 101 GLY D O 101 GLY D O 5 5
ATOM 75111 H H . GLY D 4 74 ? 0.412 0.675 17.159 1.00 . ? 101 GLY D H 101 GLY D HN 5 5
ATOM 75112 N N . GLU D 4 75 ? 3.644 1.267 20.031 1.00 . ? 102 GLU D N 102 GLU D N 5 5
ATOM 75113 C CA . GLU D 4 75 ? 4.293 2.255 20.884 1.00 . ? 102 GLU D CA 102 GLU D CA 5 5
ATOM 75114 C C . GLU D 4 75 ? 4.864 3.415 20.075 1.00 . ? 102 GLU D C 102 GLU D C 5 5
ATOM 75115 O O . GLU D 4 75 ? 5.033 4.516 20.599 1.00 . ? 102 GLU D O 102 GLU D O 5 5
ATOM 75116 C CB . GLU D 4 75 ? 5.399 1.603 21.718 1.00 . ? 102 GLU D CB 102 GLU D CB 5 5
ATOM 75117 C CG . GLU D 4 75 ? 4.899 0.796 22.904 1.00 . ? 102 GLU D CG 102 GLU D CG 5 5
ATOM 75118 C CD . GLU D 4 75 ? 4.218 1.658 23.947 1.00 . ? 102 GLU D CD 102 GLU D CD 5 5
ATOM 75119 O OE1 . GLU D 4 75 ? 2.975 1.614 24.041 1.00 . ? 102 GLU D OE1 102 GLU D OE1 5 5
ATOM 75120 O OE2 . GLU D 4 75 ? 4.921 2.383 24.685 1.00 . ? 102 GLU D OE2 102 GLU D OE2 5 5
ATOM 75121 H H . GLU D 4 75 ? 4.085 0.392 19.893 1.00 . ? 102 GLU D H 102 GLU D HN 5 5
ATOM 75122 N N . LEU D 4 76 ? 5.139 3.167 18.797 1.00 . ? 103 LEU D N 103 LEU D N 5 5
ATOM 75123 C CA . LEU D 4 76 ? 5.698 4.193 17.917 1.00 . ? 103 LEU D CA 103 LEU D CA 5 5
ATOM 75124 C C . LEU D 4 76 ? 4.863 5.471 17.937 1.00 . ? 103 LEU D C 103 LEU D C 5 5
ATOM 75125 O O . LEU D 4 76 ? 5.407 6.573 17.984 1.00 . ? 103 LEU D O 103 LEU D O 5 5
ATOM 75126 C CB . LEU D 4 76 ? 5.829 3.675 16.484 1.00 . ? 103 LEU D CB 103 LEU D CB 5 5
ATOM 75127 C CG . LEU D 4 76 ? 6.986 2.715 16.212 1.00 . ? 103 LEU D CG 103 LEU D CG 5 5
ATOM 75128 C CD1 . LEU D 4 76 ? 6.932 2.219 14.776 1.00 . ? 103 LEU D CD1 103 LEU D CD1 5 5
ATOM 75129 C CD2 . LEU D 4 76 ? 8.320 3.390 16.493 1.00 . ? 103 LEU D CD2 103 LEU D CD2 5 5
ATOM 75130 H H . LEU D 4 76 ? 4.963 2.269 18.435 1.00 . ? 103 LEU D H 103 LEU D HN 5 5
ATOM 75131 N N . ALA D 4 77 ? 3.545 5.317 17.919 1.00 . ? 104 ALA D N 104 ALA D N 5 5
ATOM 75132 C CA . ALA D 4 77 ? 2.642 6.461 17.930 1.00 . ? 104 ALA D CA 104 ALA D CA 5 5
ATOM 75133 C C . ALA D 4 77 ? 2.703 7.195 19.265 1.00 . ? 104 ALA D C 104 ALA D C 5 5
ATOM 75134 O O . ALA D 4 77 ? 2.831 8.416 19.309 1.00 . ? 104 ALA D O 104 ALA D O 5 5
ATOM 75135 C CB . ALA D 4 77 ? 1.217 6.011 17.652 1.00 . ? 104 ALA D CB 104 ALA D CB 5 5
ATOM 75136 H H . ALA D 4 77 ? 3.171 4.411 17.897 1.00 . ? 104 ALA D H 104 ALA D HN 5 5
ATOM 75137 N N . LYS D 4 78 ? 2.635 6.434 20.349 1.00 . ? 105 LYS D N 105 LYS D N 5 5
ATOM 75138 C CA . LYS D 4 78 ? 2.661 7.003 21.689 1.00 . ? 105 LYS D CA 105 LYS D CA 5 5
ATOM 75139 C C . LYS D 4 78 ? 3.963 7.755 21.952 1.00 . ? 105 LYS D C 105 LYS D C 5 5
ATOM 75140 O O . LYS D 4 78 ? 3.949 8.882 22.444 1.00 . ? 105 LYS D O 105 LYS D O 5 5
ATOM 75141 C CB . LYS D 4 78 ? 2.460 5.909 22.742 1.00 . ? 105 LYS D CB 105 LYS D CB 5 5
ATOM 75142 C CG . LYS D 4 78 ? 2.445 6.424 24.177 1.00 . ? 105 LYS D CG 105 LYS D CG 5 5
ATOM 75143 C CD . LYS D 4 78 ? 2.984 5.387 25.150 1.00 . ? 105 LYS D CD 105 LYS D CD 5 5
ATOM 75144 C CE . LYS D 4 78 ? 1.944 4.331 25.484 1.00 . ? 105 LYS D CE 105 LYS D CE 5 5
ATOM 75145 N NZ . LYS D 4 78 ? 2.540 3.188 26.222 1.00 . ? 105 LYS D NZ 105 LYS D NZ 5 5
ATOM 75146 H H . LYS D 4 78 ? 2.576 5.462 20.242 1.00 . ? 105 LYS D H 105 LYS D HN 5 5
ATOM 75147 H HZ1 . LYS D 4 78 ? 1.791 2.573 26.596 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 5 5
ATOM 75148 H HZ2 . LYS D 4 78 ? 3.122 3.531 27.015 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 5 5
ATOM 75149 H HZ3 . LYS D 4 78 ? 3.147 2.629 25.578 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 5 5
ATOM 75150 N N . HIS D 4 79 ? 5.082 7.133 21.612 1.00 . ? 106 HIS D N 106 HIS D N 5 5
ATOM 75151 C CA . HIS D 4 79 ? 6.388 7.744 21.830 1.00 . ? 106 HIS D CA 106 HIS D CA 5 5
ATOM 75152 C C . HIS D 4 79 ? 6.559 8.985 20.964 1.00 . ? 106 HIS D C 106 HIS D C 5 5
ATOM 75153 O O . HIS D 4 79 ? 7.121 9.989 21.409 1.00 . ? 106 HIS D O 106 HIS D O 5 5
ATOM 75154 C CB . HIS D 4 79 ? 7.517 6.740 21.579 1.00 . ? 106 HIS D CB 106 HIS D CB 5 5
ATOM 75155 C CG . HIS D 4 79 ? 7.555 5.599 22.557 1.00 . ? 106 HIS D CG 106 HIS D CG 5 5
ATOM 75156 N ND1 . HIS D 4 79 ? 8.732 4.959 22.867 1.00 . ? 106 HIS D ND1 106 HIS D ND1 5 5
ATOM 75157 C CD2 . HIS D 4 79 ? 6.536 5.010 23.236 1.00 . ? 106 HIS D CD2 106 HIS D CD2 5 5
ATOM 75158 C CE1 . HIS D 4 79 ? 8.407 4.001 23.719 1.00 . ? 106 HIS D CE1 106 HIS D CE1 5 5
ATOM 75159 N NE2 . HIS D 4 79 ? 7.091 3.994 23.966 1.00 . ? 106 HIS D NE2 106 HIS D NE2 5 5
ATOM 75160 H H . HIS D 4 79 ? 5.031 6.238 21.202 1.00 . ? 106 HIS D H 106 HIS D HN 5 5
ATOM 75161 H HE2 . HIS D 4 79 ? 6.601 3.360 24.542 1.00 . ? 106 HIS D HE2 106 HIS D HE2 5 5
ATOM 75162 N N . ALA D 4 80 ? 6.055 8.918 19.737 1.00 . ? 107 ALA D N 107 ALA D N 5 5
ATOM 75163 C CA . ALA D 4 80 ? 6.135 10.042 18.815 1.00 . ? 107 ALA D CA 107 ALA D CA 5 5
ATOM 75164 C C . ALA D 4 80 ? 5.340 11.218 19.362 1.00 . ? 107 ALA D C 107 ALA D C 5 5
ATOM 75165 O O . ALA D 4 80 ? 5.742 12.371 19.215 1.00 . ? 107 ALA D O 107 ALA D O 5 5
ATOM 75166 C CB . ALA D 4 80 ? 5.629 9.649 17.436 1.00 . ? 107 ALA D CB 107 ALA D CB 5 5
ATOM 75167 H H . ALA D 4 80 ? 5.617 8.090 19.444 1.00 . ? 107 ALA D H 107 ALA D HN 5 5
ATOM 75168 N N . VAL D 4 81 ? 4.211 10.918 20.001 1.00 . ? 108 VAL D N 108 VAL D N 5 5
ATOM 75169 C CA . VAL D 4 81 ? 3.376 11.954 20.592 1.00 . ? 108 VAL D CA 108 VAL D CA 5 5
ATOM 75170 C C . VAL D 4 81 ? 4.119 12.623 21.744 1.00 . ? 108 VAL D C 108 VAL D C 5 5
ATOM 75171 O O . VAL D 4 81 ? 4.132 13.849 21.855 1.00 . ? 108 VAL D O 108 VAL D O 5 5
ATOM 75172 C CB . VAL D 4 81 ? 2.018 11.397 21.082 1.00 . ? 108 VAL D CB 108 VAL D CB 5 5
ATOM 75173 C CG1 . VAL D 4 81 ? 1.278 12.425 21.928 1.00 . ? 108 VAL D CG1 108 VAL D CG1 5 5
ATOM 75174 C CG2 . VAL D 4 81 ? 1.157 10.982 19.898 1.00 . ? 108 VAL D CG2 108 VAL D CG2 5 5
ATOM 75175 H H . VAL D 4 81 ? 3.932 9.977 20.069 1.00 . ? 108 VAL D H 108 VAL D HN 5 5
ATOM 75176 N N . SER D 4 82 ? 4.754 11.809 22.584 1.00 . ? 109 SER D N 109 SER D N 5 5
ATOM 75177 C CA . SER D 4 82 ? 5.515 12.315 23.716 1.00 . ? 109 SER D CA 109 SER D CA 5 5
ATOM 75178 C C . SER D 4 82 ? 6.610 13.271 23.252 1.00 . ? 109 SER D C 109 SER D C 5 5
ATOM 75179 O O . SER D 4 82 ? 6.715 14.392 23.752 1.00 . ? 109 SER D O 109 SER D O 5 5
ATOM 75180 C CB . SER D 4 82 ? 6.126 11.158 24.510 1.00 . ? 109 SER D CB 109 SER D CB 5 5
ATOM 75181 O OG . SER D 4 82 ? 5.119 10.284 24.990 1.00 . ? 109 SER D OG 109 SER D OG 5 5
ATOM 75182 H H . SER D 4 82 ? 4.700 10.839 22.444 1.00 . ? 109 SER D H 109 SER D HN 5 5
ATOM 75183 H HG . SER D 4 82 ? 5.518 9.436 25.211 1.00 . ? 109 SER D HG 109 SER D HG 5 5
ATOM 75184 N N . GLU D 4 83 ? 7.401 12.829 22.284 1.00 . ? 110 GLU D N 110 GLU D N 5 5
ATOM 75185 C CA . GLU D 4 83 ? 8.486 13.635 21.747 1.00 . ? 110 GLU D CA 110 GLU D CA 5 5
ATOM 75186 C C . GLU D 4 83 ? 7.959 14.886 21.048 1.00 . ? 110 GLU D C 110 GLU D C 5 5
ATOM 75187 O O . GLU D 4 83 ? 8.403 15.998 21.339 1.00 . ? 110 GLU D O 110 GLU D O 5 5
ATOM 75188 C CB . GLU D 4 83 ? 9.346 12.802 20.793 1.00 . ? 110 GLU D CB 110 GLU D CB 5 5
ATOM 75189 C CG . GLU D 4 83 ? 10.051 11.635 21.470 1.00 . ? 110 GLU D CG 110 GLU D CG 5 5
ATOM 75190 C CD . GLU D 4 83 ? 11.007 12.093 22.551 1.00 . ? 110 GLU D CD 110 GLU D CD 5 5
ATOM 75191 O OE1 . GLU D 4 83 ? 10.562 12.310 23.695 1.00 . ? 110 GLU D OE1 110 GLU D OE1 5 5
ATOM 75192 O OE2 . GLU D 4 83 ? 12.204 12.263 22.252 1.00 . ? 110 GLU D OE2 110 GLU D OE2 5 5
ATOM 75193 H H . GLU D 4 83 ? 7.257 11.925 21.926 1.00 . ? 110 GLU D H 110 GLU D HN 5 5
ATOM 75194 N N . GLY D 4 84 ? 6.986 14.697 20.158 1.00 . ? 111 GLY D N 111 GLY D N 5 5
ATOM 75195 C CA . GLY D 4 84 ? 6.413 15.806 19.419 1.00 . ? 111 GLY D CA 111 GLY D CA 5 5
ATOM 75196 C C . GLY D 4 84 ? 5.780 16.855 20.311 1.00 . ? 111 GLY D C 111 GLY D C 5 5
ATOM 75197 O O . GLY D 4 84 ? 6.107 18.036 20.209 1.00 . ? 111 GLY D O 111 GLY D O 5 5
ATOM 75198 H H . GLY D 4 84 ? 6.651 13.785 20.000 1.00 . ? 111 GLY D H 111 GLY D HN 5 5
ATOM 75199 N N . THR D 4 85 ? 4.886 16.426 21.198 1.00 . ? 112 THR D N 112 THR D N 5 5
ATOM 75200 C CA . THR D 4 85 ? 4.208 17.345 22.100 1.00 . ? 112 THR D CA 112 THR D CA 5 5
ATOM 75201 C C . THR D 4 85 ? 5.204 18.058 23.011 1.00 . ? 112 THR D C 112 THR D C 5 5
ATOM 75202 O O . THR D 4 85 ? 5.089 19.258 23.246 1.00 . ? 112 THR D O 112 THR D O 5 5
ATOM 75203 C CB . THR D 4 85 ? 3.133 16.632 22.947 1.00 . ? 112 THR D CB 112 THR D CB 5 5
ATOM 75204 O OG1 . THR D 4 85 ? 2.323 15.814 22.092 1.00 . ? 112 THR D OG1 112 THR D OG1 5 5
ATOM 75205 C CG2 . THR D 4 85 ? 2.244 17.649 23.649 1.00 . ? 112 THR D CG2 112 THR D CG2 5 5
ATOM 75206 H H . THR D 4 85 ? 4.677 15.467 21.248 1.00 . ? 112 THR D H 112 THR D HN 5 5
ATOM 75207 H HG1 . THR D 4 85 ? 2.799 14.998 21.889 1.00 . ? 112 THR D HG1 112 THR D HG1 5 5
ATOM 75208 N N . LYS D 4 86 ? 6.198 17.317 23.500 1.00 . ? 113 LYS D N 113 LYS D N 5 5
ATOM 75209 C CA . LYS D 4 86 ? 7.217 17.886 24.379 1.00 . ? 113 LYS D CA 113 LYS D CA 5 5
ATOM 75210 C C . LYS D 4 86 ? 7.942 19.034 23.682 1.00 . ? 113 LYS D C 113 LYS D C 5 5
ATOM 75211 O O . LYS D 4 86 ? 8.159 20.094 24.271 1.00 . ? 113 LYS D O 113 LYS D O 5 5
ATOM 75212 C CB . LYS D 4 86 ? 8.213 16.805 24.823 1.00 . ? 113 LYS D CB 113 LYS D CB 5 5
ATOM 75213 C CG . LYS D 4 86 ? 9.427 17.316 25.592 1.00 . ? 113 LYS D CG 113 LYS D CG 5 5
ATOM 75214 C CD . LYS D 4 86 ? 10.682 17.302 24.726 1.00 . ? 113 LYS D CD 113 LYS D CD 5 5
ATOM 75215 C CE . LYS D 4 86 ? 11.403 15.961 24.783 1.00 . ? 113 LYS D CE 113 LYS D CE 5 5
ATOM 75216 N NZ . LYS D 4 86 ? 10.545 14.834 24.328 1.00 . ? 113 LYS D NZ 113 LYS D NZ 5 5
ATOM 75217 H H . LYS D 4 86 ? 6.250 16.367 23.257 1.00 . ? 113 LYS D H 113 LYS D HN 5 5
ATOM 75218 H HZ1 . LYS D 4 86 ? 9.865 14.575 25.076 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 5 5
ATOM 75219 H HZ2 . LYS D 4 86 ? 11.128 13.996 24.108 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 5 5
ATOM 75220 H HZ3 . LYS D 4 86 ? 10.020 15.103 23.475 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 5 5
ATOM 75221 N N . ALA D 4 87 ? 8.291 18.823 22.416 1.00 . ? 114 ALA D N 114 ALA D N 5 5
ATOM 75222 C CA . ALA D 4 87 ? 8.987 19.839 21.636 1.00 . ? 114 ALA D CA 114 ALA D CA 5 5
ATOM 75223 C C . ALA D 4 87 ? 8.116 21.077 21.482 1.00 . ? 114 ALA D C 114 ALA D C 5 5
ATOM 75224 O O . ALA D 4 87 ? 8.589 22.204 21.613 1.00 . ? 114 ALA D O 114 ALA D O 5 5
ATOM 75225 C CB . ALA D 4 87 ? 9.389 19.288 20.275 1.00 . ? 114 ALA D CB 114 ALA D CB 5 5
ATOM 75226 H H . ALA D 4 87 ? 8.068 17.962 21.993 1.00 . ? 114 ALA D H 114 ALA D HN 5 5
ATOM 75227 N N . VAL D 4 88 ? 6.833 20.859 21.226 1.00 . ? 115 VAL D N 115 VAL D N 5 5
ATOM 75228 C CA . VAL D 4 88 ? 5.891 21.958 21.066 1.00 . ? 115 VAL D CA 115 VAL D CA 5 5
ATOM 75229 C C . VAL D 4 88 ? 5.716 22.722 22.374 1.00 . ? 115 VAL D C 115 VAL D C 5 5
ATOM 75230 O O . VAL D 4 88 ? 5.825 23.947 22.399 1.00 . ? 115 VAL D O 115 VAL D O 5 5
ATOM 75231 C CB . VAL D 4 88 ? 4.519 21.476 20.549 1.00 . ? 115 VAL D CB 115 VAL D CB 5 5
ATOM 75232 C CG1 . VAL D 4 88 ? 3.525 22.628 20.491 1.00 . ? 115 VAL D CG1 115 VAL D CG1 5 5
ATOM 75233 C CG2 . VAL D 4 88 ? 4.669 20.837 19.177 1.00 . ? 115 VAL D CG2 115 VAL D CG2 5 5
ATOM 75234 H H . VAL D 4 88 ? 6.512 19.933 21.139 1.00 . ? 115 VAL D H 115 VAL D HN 5 5
ATOM 75235 N N . THR D 4 89 ? 5.459 21.999 23.457 1.00 . ? 116 THR D N 116 THR D N 5 5
ATOM 75236 C CA . THR D 4 89 ? 5.270 22.618 24.766 1.00 . ? 116 THR D CA 116 THR D CA 5 5
ATOM 75237 C C . THR D 4 89 ? 6.523 23.377 25.206 1.00 . ? 116 THR D C 116 THR D C 5 5
ATOM 75238 O O . THR D 4 89 ? 6.438 24.503 25.697 1.00 . ? 116 THR D O 116 THR D O 5 5
ATOM 75239 C CB . THR D 4 89 ? 4.891 21.575 25.838 1.00 . ? 116 THR D CB 116 THR D CB 5 5
ATOM 75240 O OG1 . THR D 4 89 ? 3.828 20.745 25.348 1.00 . ? 116 THR D OG1 116 THR D OG1 5 5
ATOM 75241 C CG2 . THR D 4 89 ? 4.439 22.258 27.121 1.00 . ? 116 THR D CG2 116 THR D CG2 5 5
ATOM 75242 H H . THR D 4 89 ? 5.392 21.018 23.377 1.00 . ? 116 THR D H 116 THR D HN 5 5
ATOM 75243 H HG1 . THR D 4 89 ? 3.133 21.303 24.972 1.00 . ? 116 THR D HG1 116 THR D HG1 5 5
ATOM 75244 N N . LYS D 4 90 ? 7.686 22.767 25.005 1.00 . ? 117 LYS D N 117 LYS D N 5 5
ATOM 75245 C CA . LYS D 4 90 ? 8.949 23.387 25.381 1.00 . ? 117 LYS D CA 117 LYS D CA 5 5
ATOM 75246 C C . LYS D 4 90 ? 9.213 24.629 24.539 1.00 . ? 117 LYS D C 117 LYS D C 5 5
ATOM 75247 O O . LYS D 4 90 ? 9.796 25.603 25.016 1.00 . ? 117 LYS D O 117 LYS D O 5 5
ATOM 75248 C CB . LYS D 4 90 ? 10.104 22.385 25.245 1.00 . ? 117 LYS D CB 117 LYS D CB 5 5
ATOM 75249 C CG . LYS D 4 90 ? 11.415 22.842 25.865 1.00 . ? 117 LYS D CG 117 LYS D CG 5 5
ATOM 75250 C CD . LYS D 4 90 ? 12.297 21.657 26.229 1.00 . ? 117 LYS D CD 117 LYS D CD 5 5
ATOM 75251 C CE . LYS D 4 90 ? 13.608 22.122 26.838 1.00 . ? 117 LYS D CE 117 LYS D CE 5 5
ATOM 75252 N NZ . LYS D 4 90 ? 14.257 21.072 27.672 1.00 . ? 117 LYS D NZ 117 LYS D NZ 5 5
ATOM 75253 H H . LYS D 4 90 ? 7.696 21.872 24.593 1.00 . ? 117 LYS D H 117 LYS D HN 5 5
ATOM 75254 H HZ1 . LYS D 4 90 ? 15.099 21.464 28.146 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 5 5
ATOM 75255 H HZ2 . LYS D 4 90 ? 14.552 20.271 27.083 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 5 5
ATOM 75256 H HZ3 . LYS D 4 90 ? 13.597 20.729 28.397 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 5 5
ATOM 75257 N N . TYR D 4 91 ? 8.766 24.600 23.292 1.00 . ? 118 TYR D N 118 TYR D N 5 5
ATOM 75258 C CA . TYR D 4 91 ? 8.954 25.725 22.386 1.00 . ? 118 TYR D CA 118 TYR D CA 5 5
ATOM 75259 C C . TYR D 4 91 ? 7.984 26.866 22.693 1.00 . ? 118 TYR D C 118 TYR D C 5 5
ATOM 75260 O O . TYR D 4 91 ? 8.353 28.036 22.633 1.00 . ? 118 TYR D O 118 TYR D O 5 5
ATOM 75261 C CB . TYR D 4 91 ? 8.799 25.275 20.931 1.00 . ? 118 TYR D CB 118 TYR D CB 5 5
ATOM 75262 C CG . TYR D 4 91 ? 9.223 26.320 19.926 1.00 . ? 118 TYR D CG 118 TYR D CG 5 5
ATOM 75263 C CD1 . TYR D 4 91 ? 10.552 26.702 19.823 1.00 . ? 118 TYR D CD1 118 TYR D CD1 5 5
ATOM 75264 C CD2 . TYR D 4 91 ? 8.298 26.928 19.086 1.00 . ? 118 TYR D CD2 118 TYR D CD2 5 5
ATOM 75265 C CE1 . TYR D 4 91 ? 10.950 27.660 18.917 1.00 . ? 118 TYR D CE1 118 TYR D CE1 5 5
ATOM 75266 C CE2 . TYR D 4 91 ? 8.689 27.889 18.173 1.00 . ? 118 TYR D CE2 118 TYR D CE2 5 5
ATOM 75267 C CZ . TYR D 4 91 ? 10.018 28.251 18.094 1.00 . ? 118 TYR D CZ 118 TYR D CZ 5 5
ATOM 75268 O OH . TYR D 4 91 ? 10.419 29.210 17.195 1.00 . ? 118 TYR D OH 118 TYR D OH 5 5
ATOM 75269 H H . TYR D 4 91 ? 8.306 23.795 22.967 1.00 . ? 118 TYR D H 118 TYR D HN 5 5
ATOM 75270 H HH . TYR D 4 91 ? 9.703 29.851 17.071 1.00 . ? 118 TYR D HH 118 TYR D HH 5 5
ATOM 75271 N N . THR D 4 92 ? 6.753 26.521 23.046 1.00 . ? 119 THR D N 119 THR D N 5 5
ATOM 75272 C CA . THR D 4 92 ? 5.730 27.521 23.345 1.00 . ? 119 THR D CA 119 THR D CA 5 5
ATOM 75273 C C . THR D 4 92 ? 5.862 28.084 24.759 1.00 . ? 119 THR D C 119 THR D C 5 5
ATOM 75274 O O . THR D 4 92 ? 5.088 28.949 25.166 1.00 . ? 119 THR D O 119 THR D O 5 5
ATOM 75275 C CB . THR D 4 92 ? 4.310 26.957 23.142 1.00 . ? 119 THR D CB 119 THR D CB 5 5
ATOM 75276 O OG1 . THR D 4 92 ? 4.240 25.633 23.689 1.00 . ? 119 THR D OG1 119 THR D OG1 5 5
ATOM 75277 C CG2 . THR D 4 92 ? 3.962 26.909 21.662 1.00 . ? 119 THR D CG2 119 THR D CG2 5 5
ATOM 75278 H H . THR D 4 92 ? 6.521 25.567 23.106 1.00 . ? 119 THR D H 119 THR D HN 5 5
ATOM 75279 H HG1 . THR D 4 92 ? 4.644 25.008 23.070 1.00 . ? 119 THR D HG1 119 THR D HG1 5 5
ATOM 75280 N N . SER D 4 93 ? 6.844 27.598 25.506 1.00 . ? 120 SER D N 120 SER D N 5 5
ATOM 75281 C CA . SER D 4 93 ? 7.060 28.068 26.866 1.00 . ? 120 SER D CA 120 SER D CA 5 5
ATOM 75282 C C . SER D 4 93 ? 7.960 29.299 26.877 1.00 . ? 120 SER D C 120 SER D C 5 5
ATOM 75283 O O . SER D 4 93 ? 8.251 29.858 27.935 1.00 . ? 120 SER D O 120 SER D O 5 5
ATOM 75284 C CB . SER D 4 93 ? 7.665 26.958 27.732 1.00 . ? 120 SER D CB 120 SER D CB 5 5
ATOM 75285 O OG . SER D 4 93 ? 8.995 26.668 27.340 1.00 . ? 120 SER D OG 120 SER D OG 5 5
ATOM 75286 H H . SER D 4 93 ? 7.429 26.907 25.134 1.00 . ? 120 SER D H 120 SER D HN 5 5
ATOM 75287 H HG . SER D 4 93 ? 8.986 26.091 26.565 1.00 . ? 120 SER D HG 120 SER D HG 5 5
ATOM 75288 N N . SER D 4 94 ? 8.407 29.714 25.696 1.00 . ? 121 SER D N 121 SER D N 5 5
ATOM 75289 C CA . SER D 4 94 ? 9.276 30.874 25.563 1.00 . ? 121 SER D CA 121 SER D CA 5 5
ATOM 75290 C C . SER D 4 94 ? 9.023 31.577 24.231 1.00 . ? 121 SER D C 121 SER D C 5 5
ATOM 75291 O O . SER D 4 94 ? 8.366 31.027 23.345 1.00 . ? 121 SER D O 121 SER D O 5 5
ATOM 75292 C CB . SER D 4 94 ? 10.746 30.451 25.673 1.00 . ? 121 SER D CB 121 SER D CB 5 5
ATOM 75293 O OG . SER D 4 94 ? 10.953 29.635 26.816 1.00 . ? 121 SER D OG 121 SER D OG 5 5
ATOM 75294 H H . SER D 4 94 ? 8.136 29.231 24.885 1.00 . ? 121 SER D H 121 SER D HN 5 5
ATOM 75295 H HG . SER D 4 94 ? 10.128 29.584 27.316 1.00 . ? 121 SER D HG 121 SER D HG 5 5
ATOM 75296 N N . LYS D 4 95 ? 9.529 32.796 24.101 1.00 . ? 122 LYS D N 122 LYS D N 5 5
ATOM 75297 C CA . LYS D 4 95 ? 9.356 33.568 22.879 1.00 . ? 122 LYS D CA 122 LYS D CA 5 5
ATOM 75298 C C . LYS D 4 95 ? 10.521 33.331 21.924 1.00 . ? 122 LYS D C 122 LYS D C 5 5
ATOM 75299 O O . LYS D 4 95 ? 11.647 33.053 22.356 1.00 . ? 122 LYS D O 122 LYS D O 5 5
ATOM 75300 C CB . LYS D 4 95 ? 9.240 35.061 23.197 1.00 . ? 122 LYS D CB 122 LYS D CB 5 5
ATOM 75301 C CG . LYS D 4 95 ? 8.157 35.407 24.209 1.00 . ? 122 LYS D CG 122 LYS D CG 5 5
ATOM 75302 C CD . LYS D 4 95 ? 8.234 36.867 24.621 1.00 . ? 122 LYS D CD 122 LYS D CD 5 5
ATOM 75303 C CE . LYS D 4 95 ? 7.210 37.199 25.695 1.00 . ? 122 LYS D CE 122 LYS D CE 5 5
ATOM 75304 N NZ . LYS D 4 95 ? 7.228 38.642 26.053 1.00 . ? 122 LYS D NZ 122 LYS D NZ 5 5
ATOM 75305 H H . LYS D 4 95 ? 10.036 33.188 24.845 1.00 . ? 122 LYS D H 122 LYS D HN 5 5
ATOM 75306 H HZ1 . LYS D 4 95 ? 6.928 39.220 25.240 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 5 5
ATOM 75307 H HZ2 . LYS D 4 95 ? 8.185 38.932 26.334 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 5 5
ATOM 75308 H HZ3 . LYS D 4 95 ? 6.580 38.823 26.846 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 5 5
ATOM 75309 N N . LYS E 1 1 ? 35.391 -44.554 -4.007 1.00 . ? 37 LYS E N 37 LYS E N 5 5
ATOM 75310 C CA . LYS E 1 1 ? 34.221 -43.731 -4.276 1.00 . ? 37 LYS E CA 37 LYS E CA 5 5
ATOM 75311 C C . LYS E 1 1 ? 34.541 -42.253 -4.050 1.00 . ? 37 LYS E C 37 LYS E C 5 5
ATOM 75312 O O . LYS E 1 1 ? 34.907 -41.849 -2.944 1.00 . ? 37 LYS E O 37 LYS E O 5 5
ATOM 75313 C CB . LYS E 1 1 ? 33.046 -44.172 -3.398 1.00 . ? 37 LYS E CB 37 LYS E CB 5 5
ATOM 75314 C CG . LYS E 1 1 ? 31.710 -43.563 -3.794 1.00 . ? 37 LYS E CG 37 LYS E CG 5 5
ATOM 75315 C CD . LYS E 1 1 ? 30.569 -44.193 -3.013 1.00 . ? 37 LYS E CD 37 LYS E CD 5 5
ATOM 75316 C CE . LYS E 1 1 ? 29.222 -43.608 -3.414 1.00 . ? 37 LYS E CE 37 LYS E CE 5 5
ATOM 75317 N NZ . LYS E 1 1 ? 28.103 -44.220 -2.648 1.00 . ? 37 LYS E NZ 37 LYS E NZ 5 5
ATOM 75318 H H1 . LYS E 1 1 ? 36.141 -44.165 -3.502 1.00 . ? 37 LYS E H1 37 LYS E HN 5 5
ATOM 75319 H HZ1 . LYS E 1 1 ? 28.215 -44.028 -1.632 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 5 5
ATOM 75320 H HZ2 . LYS E 1 1 ? 28.086 -45.246 -2.793 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 5 5
ATOM 75321 H HZ3 . LYS E 1 1 ? 27.195 -43.823 -2.965 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 5 5
ATOM 75322 N N . PRO E 1 2 ? 34.437 -41.433 -5.110 1.00 . ? 38 PRO E N 38 PRO E N 5 5
ATOM 75323 C CA . PRO E 1 2 ? 34.708 -39.992 -5.032 1.00 . ? 38 PRO E CA 38 PRO E CA 5 5
ATOM 75324 C C . PRO E 1 2 ? 33.756 -39.293 -4.069 1.00 . ? 38 PRO E C 38 PRO E C 5 5
ATOM 75325 O O . PRO E 1 2 ? 32.583 -39.659 -3.964 1.00 . ? 38 PRO E O 38 PRO E O 5 5
ATOM 75326 C CB . PRO E 1 2 ? 34.465 -39.499 -6.464 1.00 . ? 38 PRO E CB 38 PRO E CB 5 5
ATOM 75327 C CG . PRO E 1 2 ? 34.573 -40.719 -7.311 1.00 . ? 38 PRO E CG 38 PRO E CG 5 5
ATOM 75328 C CD . PRO E 1 2 ? 34.056 -41.845 -6.468 1.00 . ? 38 PRO E CD 38 PRO E CD 5 5
ATOM 75329 N N . HIS E 1 3 ? 34.262 -38.288 -3.374 1.00 . ? 39 HIS E N 39 HIS E N 5 5
ATOM 75330 C CA . HIS E 1 3 ? 33.465 -37.538 -2.417 1.00 . ? 39 HIS E CA 39 HIS E CA 5 5
ATOM 75331 C C . HIS E 1 3 ? 32.441 -36.669 -3.141 1.00 . ? 39 HIS E C 39 HIS E C 5 5
ATOM 75332 O O . HIS E 1 3 ? 32.786 -35.651 -3.742 1.00 . ? 39 HIS E O 39 HIS E O 5 5
ATOM 75333 C CB . HIS E 1 3 ? 34.377 -36.681 -1.531 1.00 . ? 39 HIS E CB 39 HIS E CB 5 5
ATOM 75334 C CG . HIS E 1 3 ? 33.679 -35.993 -0.396 1.00 . ? 39 HIS E CG 39 HIS E CG 5 5
ATOM 75335 N ND1 . HIS E 1 3 ? 33.010 -36.703 0.576 1.00 . ? 39 HIS E ND1 39 HIS E ND1 5 5
ATOM 75336 C CD2 . HIS E 1 3 ? 33.585 -34.669 -0.124 1.00 . ? 39 HIS E CD2 39 HIS E CD2 5 5
ATOM 75337 C CE1 . HIS E 1 3 ? 32.527 -35.802 1.414 1.00 . ? 39 HIS E CE1 39 HIS E CE1 5 5
ATOM 75338 N NE2 . HIS E 1 3 ? 32.850 -34.561 1.030 1.00 . ? 39 HIS E NE2 39 HIS E NE2 5 5
ATOM 75339 H H . HIS E 1 3 ? 35.197 -38.033 -3.521 1.00 . ? 39 HIS E H 39 HIS E HN 5 5
ATOM 75340 H HE2 . HIS E 1 3 ? 32.618 -33.730 1.492 1.00 . ? 39 HIS E HE2 39 HIS E HE2 5 5
ATOM 75341 N N . ARG E 1 4 ? 31.186 -37.090 -3.095 1.00 . ? 40 ARG E N 40 ARG E N 5 5
ATOM 75342 C CA . ARG E 1 4 ? 30.111 -36.362 -3.749 1.00 . ? 40 ARG E CA 40 ARG E CA 5 5
ATOM 75343 C C . ARG E 1 4 ? 28.993 -36.043 -2.770 1.00 . ? 40 ARG E C 40 ARG E C 5 5
ATOM 75344 O O . ARG E 1 4 ? 28.680 -36.843 -1.887 1.00 . ? 40 ARG E O 40 ARG E O 5 5
ATOM 75345 C CB . ARG E 1 4 ? 29.546 -37.178 -4.913 1.00 . ? 40 ARG E CB 40 ARG E CB 5 5
ATOM 75346 C CG . ARG E 1 4 ? 30.470 -37.278 -6.114 1.00 . ? 40 ARG E CG 40 ARG E CG 5 5
ATOM 75347 C CD . ARG E 1 4 ? 29.773 -37.948 -7.286 1.00 . ? 40 ARG E CD 40 ARG E CD 5 5
ATOM 75348 N NE . ARG E 1 4 ? 28.469 -37.345 -7.569 1.00 . ? 40 ARG E NE 40 ARG E NE 5 5
ATOM 75349 C CZ . ARG E 1 4 ? 28.199 -36.622 -8.656 1.00 . ? 40 ARG E CZ 40 ARG E CZ 5 5
ATOM 75350 N NH1 . ARG E 1 4 ? 29.142 -36.403 -9.570 1.00 . ? 40 ARG E NH1 40 ARG E NH1 5 5
ATOM 75351 N NH2 . ARG E 1 4 ? 26.985 -36.106 -8.819 1.00 . ? 40 ARG E NH2 40 ARG E NH2 5 5
ATOM 75352 H H . ARG E 1 4 ? 30.974 -37.914 -2.604 1.00 . ? 40 ARG E H 40 ARG E HN 5 5
ATOM 75353 H HE . ARG E 1 4 ? 27.752 -37.491 -6.908 1.00 . ? 40 ARG E HE 40 ARG E HE 5 5
ATOM 75354 H HH11 . ARG E 1 4 ? 28.938 -35.857 -10.388 1.00 . ? 40 ARG E HH11 40 ARG E HH11 5 5
ATOM 75355 H HH12 . ARG E 1 4 ? 30.065 -36.776 -9.446 1.00 . ? 40 ARG E HH12 40 ARG E HH12 5 5
ATOM 75356 H HH21 . ARG E 1 4 ? 26.274 -36.258 -8.123 1.00 . ? 40 ARG E HH21 40 ARG E HH21 5 5
ATOM 75357 H HH22 . ARG E 1 4 ? 26.770 -35.562 -9.635 1.00 . ? 40 ARG E HH22 40 ARG E HH22 5 5
ATOM 75358 N N . TYR E 1 5 ? 28.405 -34.871 -2.924 1.00 . ? 41 TYR E N 41 TYR E N 5 5
ATOM 75359 C CA . TYR E 1 5 ? 27.312 -34.448 -2.072 1.00 . ? 41 TYR E CA 41 TYR E CA 5 5
ATOM 75360 C C . TYR E 1 5 ? 25.994 -34.952 -2.632 1.00 . ? 41 TYR E C 41 TYR E C 5 5
ATOM 75361 O O . TYR E 1 5 ? 25.818 -35.046 -3.847 1.00 . ? 41 TYR E O 41 TYR E O 5 5
ATOM 75362 C CB . TYR E 1 5 ? 27.269 -32.923 -1.966 1.00 . ? 41 TYR E CB 41 TYR E CB 5 5
ATOM 75363 C CG . TYR E 1 5 ? 28.275 -32.329 -1.008 1.00 . ? 41 TYR E CG 41 TYR E CG 5 5
ATOM 75364 C CD1 . TYR E 1 5 ? 29.278 -31.482 -1.459 1.00 . ? 41 TYR E CD1 41 TYR E CD1 5 5
ATOM 75365 C CD2 . TYR E 1 5 ? 28.210 -32.600 0.353 1.00 . ? 41 TYR E CD2 41 TYR E CD2 5 5
ATOM 75366 C CE1 . TYR E 1 5 ? 30.184 -30.918 -0.585 1.00 . ? 41 TYR E CE1 41 TYR E CE1 5 5
ATOM 75367 C CE2 . TYR E 1 5 ? 29.115 -32.045 1.236 1.00 . ? 41 TYR E CE2 41 TYR E CE2 5 5
ATOM 75368 C CZ . TYR E 1 5 ? 30.099 -31.201 0.762 1.00 . ? 41 TYR E CZ 41 TYR E CZ 5 5
ATOM 75369 O OH . TYR E 1 5 ? 30.992 -30.623 1.636 1.00 . ? 41 TYR E OH 41 TYR E OH 5 5
ATOM 75370 H H . TYR E 1 5 ? 28.713 -34.271 -3.637 1.00 . ? 41 TYR E H 41 TYR E HN 5 5
ATOM 75371 H HH . TYR E 1 5 ? 31.329 -31.292 2.246 1.00 . ? 41 TYR E HH 41 TYR E HH 5 5
ATOM 75372 N N . ARG E 1 6 ? 25.080 -35.287 -1.743 1.00 . ? 42 ARG E N 42 ARG E N 5 5
ATOM 75373 C CA . ARG E 1 6 ? 23.772 -35.772 -2.134 1.00 . ? 42 ARG E CA 42 ARG E CA 5 5
ATOM 75374 C C . ARG E 1 6 ? 22.913 -34.606 -2.620 1.00 . ? 42 ARG E C 42 ARG E C 5 5
ATOM 75375 O O . ARG E 1 6 ? 23.026 -33.493 -2.099 1.00 . ? 42 ARG E O 42 ARG E O 5 5
ATOM 75376 C CB . ARG E 1 6 ? 23.107 -36.482 -0.953 1.00 . ? 42 ARG E CB 42 ARG E CB 5 5
ATOM 75377 C CG . ARG E 1 6 ? 23.915 -37.657 -0.419 1.00 . ? 42 ARG E CG 42 ARG E CG 5 5
ATOM 75378 C CD . ARG E 1 6 ? 23.363 -38.168 0.898 1.00 . ? 42 ARG E CD 42 ARG E CD 5 5
ATOM 75379 N NE . ARG E 1 6 ? 22.043 -38.763 0.737 1.00 . ? 42 ARG E NE 42 ARG E NE 5 5
ATOM 75380 C CZ . ARG E 1 6 ? 21.321 -39.269 1.730 1.00 . ? 42 ARG E CZ 42 ARG E CZ 5 5
ATOM 75381 N NH1 . ARG E 1 6 ? 21.780 -39.253 2.976 1.00 . ? 42 ARG E NH1 42 ARG E NH1 5 5
ATOM 75382 N NH2 . ARG E 1 6 ? 20.136 -39.804 1.474 1.00 . ? 42 ARG E NH2 42 ARG E NH2 5 5
ATOM 75383 H H . ARG E 1 6 ? 25.291 -35.204 -0.791 1.00 . ? 42 ARG E H 42 ARG E HN 5 5
ATOM 75384 H HE . ARG E 1 6 ? 21.667 -38.773 -0.174 1.00 . ? 42 ARG E HE 42 ARG E HE 5 5
ATOM 75385 H HH11 . ARG E 1 6 ? 22.679 -38.857 3.180 1.00 . ? 42 ARG E HH11 42 ARG E HH11 5 5
ATOM 75386 H HH12 . ARG E 1 6 ? 21.225 -39.637 3.718 1.00 . ? 42 ARG E HH12 42 ARG E HH12 5 5
ATOM 75387 H HH21 . ARG E 1 6 ? 19.584 -40.186 2.218 1.00 . ? 42 ARG E HH21 42 ARG E HH21 5 5
ATOM 75388 H HH22 . ARG E 1 6 ? 19.787 -39.830 0.534 1.00 . ? 42 ARG E HH22 42 ARG E HH22 5 5
ATOM 75389 N N . PRO E 1 7 ? 22.063 -34.842 -3.636 1.00 . ? 43 PRO E N 43 PRO E N 5 5
ATOM 75390 C CA . PRO E 1 7 ? 21.186 -33.807 -4.209 1.00 . ? 43 PRO E CA 43 PRO E CA 5 5
ATOM 75391 C C . PRO E 1 7 ? 20.384 -33.057 -3.146 1.00 . ? 43 PRO E C 43 PRO E C 5 5
ATOM 75392 O O . PRO E 1 7 ? 19.407 -33.578 -2.601 1.00 . ? 43 PRO E O 43 PRO E O 5 5
ATOM 75393 C CB . PRO E 1 7 ? 20.250 -34.604 -5.120 1.00 . ? 43 PRO E CB 43 PRO E CB 5 5
ATOM 75394 C CG . PRO E 1 7 ? 21.051 -35.796 -5.511 1.00 . ? 43 PRO E CG 43 PRO E CG 5 5
ATOM 75395 C CD . PRO E 1 7 ? 21.891 -36.140 -4.313 1.00 . ? 43 PRO E CD 43 PRO E CD 5 5
ATOM 75396 N N . GLY E 1 8 ? 20.805 -31.833 -2.856 1.00 . ? 44 GLY E N 44 GLY E N 5 5
ATOM 75397 C CA . GLY E 1 8 ? 20.128 -31.026 -1.867 1.00 . ? 44 GLY E CA 44 GLY E CA 5 5
ATOM 75398 C C . GLY E 1 8 ? 21.088 -30.378 -0.885 1.00 . ? 44 GLY E C 44 GLY E C 5 5
ATOM 75399 O O . GLY E 1 8 ? 20.808 -29.299 -0.362 1.00 . ? 44 GLY E O 44 GLY E O 5 5
ATOM 75400 H H . GLY E 1 8 ? 21.589 -31.471 -3.326 1.00 . ? 44 GLY E H 44 GLY E HN 5 5
ATOM 75401 N N . THR E 1 9 ? 22.223 -31.024 -0.646 1.00 . ? 45 THR E N 45 THR E N 5 5
ATOM 75402 C CA . THR E 1 9 ? 23.215 -30.506 0.291 1.00 . ? 45 THR E CA 45 THR E CA 5 5
ATOM 75403 C C . THR E 1 9 ? 23.857 -29.212 -0.215 1.00 . ? 45 THR E C 45 THR E C 5 5
ATOM 75404 O O . THR E 1 9 ? 23.991 -28.240 0.533 1.00 . ? 45 THR E O 45 THR E O 5 5
ATOM 75405 C CB . THR E 1 9 ? 24.301 -31.555 0.590 1.00 . ? 45 THR E CB 45 THR E CB 5 5
ATOM 75406 O OG1 . THR E 1 9 ? 23.671 -32.781 0.985 1.00 . ? 45 THR E OG1 45 THR E OG1 5 5
ATOM 75407 C CG2 . THR E 1 9 ? 25.216 -31.078 1.711 1.00 . ? 45 THR E CG2 45 THR E CG2 5 5
ATOM 75408 H H . THR E 1 9 ? 22.400 -31.874 -1.113 1.00 . ? 45 THR E H 45 THR E HN 5 5
ATOM 75409 H HG1 . THR E 1 9 ? 24.190 -33.529 0.665 1.00 . ? 45 THR E HG1 45 THR E HG1 5 5
ATOM 75410 N N . VAL E 1 10 ? 24.236 -29.195 -1.488 1.00 . ? 46 VAL E N 46 VAL E N 5 5
ATOM 75411 C CA . VAL E 1 10 ? 24.856 -28.015 -2.084 1.00 . ? 46 VAL E CA 46 VAL E CA 5 5
ATOM 75412 C C . VAL E 1 10 ? 23.827 -26.893 -2.165 1.00 . ? 46 VAL E C 46 VAL E C 5 5
ATOM 75413 O O . VAL E 1 10 ? 24.151 -25.717 -1.991 1.00 . ? 46 VAL E O 46 VAL E O 5 5
ATOM 75414 C CB . VAL E 1 10 ? 25.424 -28.314 -3.489 1.00 . ? 46 VAL E CB 46 VAL E CB 5 5
ATOM 75415 C CG1 . VAL E 1 10 ? 26.102 -27.086 -4.080 1.00 . ? 46 VAL E CG1 46 VAL E CG1 5 5
ATOM 75416 C CG2 . VAL E 1 10 ? 26.399 -29.477 -3.428 1.00 . ? 46 VAL E CG2 46 VAL E CG2 5 5
ATOM 75417 H H . VAL E 1 10 ? 24.077 -29.985 -2.049 1.00 . ? 46 VAL E H 46 VAL E HN 5 5
ATOM 75418 N N . ALA E 1 11 ? 22.579 -27.278 -2.407 1.00 . ? 47 ALA E N 47 ALA E N 5 5
ATOM 75419 C CA . ALA E 1 11 ? 21.484 -26.328 -2.487 1.00 . ? 47 ALA E CA 47 ALA E CA 5 5
ATOM 75420 C C . ALA E 1 11 ? 21.324 -25.592 -1.164 1.00 . ? 47 ALA E C 47 ALA E C 5 5
ATOM 75421 O O . ALA E 1 11 ? 21.143 -24.375 -1.139 1.00 . ? 47 ALA E O 47 ALA E O 5 5
ATOM 75422 C CB . ALA E 1 11 ? 20.194 -27.039 -2.860 1.00 . ? 47 ALA E CB 47 ALA E CB 5 5
ATOM 75423 H H . ALA E 1 11 ? 22.397 -28.233 -2.553 1.00 . ? 47 ALA E H 47 ALA E HN 5 5
ATOM 75424 N N . LEU E 1 12 ? 21.398 -26.338 -0.066 1.00 . ? 48 LEU E N 48 LEU E N 5 5
ATOM 75425 C CA . LEU E 1 12 ? 21.281 -25.751 1.265 1.00 . ? 48 LEU E CA 48 LEU E CA 5 5
ATOM 75426 C C . LEU E 1 12 ? 22.423 -24.773 1.495 1.00 . ? 48 LEU E C 48 LEU E C 5 5
ATOM 75427 O O . LEU E 1 12 ? 22.237 -23.711 2.089 1.00 . ? 48 LEU E O 48 LEU E O 5 5
ATOM 75428 C CB . LEU E 1 12 ? 21.297 -26.835 2.344 1.00 . ? 48 LEU E CB 48 LEU E CB 5 5
ATOM 75429 C CG . LEU E 1 12 ? 20.061 -27.731 2.425 1.00 . ? 48 LEU E CG 48 LEU E CG 5 5
ATOM 75430 C CD1 . LEU E 1 12 ? 20.239 -28.776 3.512 1.00 . ? 48 LEU E CD1 48 LEU E CD1 5 5
ATOM 75431 C CD2 . LEU E 1 12 ? 18.817 -26.901 2.694 1.00 . ? 48 LEU E CD2 48 LEU E CD2 5 5
ATOM 75432 H H . LEU E 1 12 ? 21.533 -27.308 -0.156 1.00 . ? 48 LEU E H 48 LEU E HN 5 5
ATOM 75433 N N . ARG E 1 13 ? 23.602 -25.141 1.004 1.00 . ? 49 ARG E N 49 ARG E N 5 5
ATOM 75434 C CA . ARG E 1 13 ? 24.786 -24.303 1.129 1.00 . ? 49 ARG E CA 49 ARG E CA 5 5
ATOM 75435 C C . ARG E 1 13 ? 24.575 -22.988 0.387 1.00 . ? 49 ARG E C 49 ARG E C 5 5
ATOM 75436 O O . ARG E 1 13 ? 24.921 -21.921 0.893 1.00 . ? 49 ARG E O 49 ARG E O 5 5
ATOM 75437 C CB . ARG E 1 13 ? 26.009 -25.035 0.578 1.00 . ? 49 ARG E CB 49 ARG E CB 5 5
ATOM 75438 C CG . ARG E 1 13 ? 27.305 -24.243 0.653 1.00 . ? 49 ARG E CG 49 ARG E CG 5 5
ATOM 75439 C CD . ARG E 1 13 ? 28.499 -25.122 0.317 1.00 . ? 49 ARG E CD 49 ARG E CD 5 5
ATOM 75440 N NE . ARG E 1 13 ? 28.620 -26.244 1.246 1.00 . ? 49 ARG E NE 49 ARG E NE 5 5
ATOM 75441 C CZ . ARG E 1 13 ? 29.343 -27.337 1.013 1.00 . ? 49 ARG E CZ 49 ARG E CZ 5 5
ATOM 75442 N NH1 . ARG E 1 13 ? 30.014 -27.462 -0.122 1.00 . ? 49 ARG E NH1 49 ARG E NH1 5 5
ATOM 75443 N NH2 . ARG E 1 13 ? 29.400 -28.301 1.926 1.00 . ? 49 ARG E NH2 49 ARG E NH2 5 5
ATOM 75444 H H . ARG E 1 13 ? 23.677 -26.003 0.541 1.00 . ? 49 ARG E H 49 ARG E HN 5 5
ATOM 75445 H HE . ARG E 1 13 ? 28.146 -26.167 2.104 1.00 . ? 49 ARG E HE 49 ARG E HE 5 5
ATOM 75446 H HH11 . ARG E 1 13 ? 29.982 -26.732 -0.806 1.00 . ? 49 ARG E HH11 49 ARG E HH11 5 5
ATOM 75447 H HH12 . ARG E 1 13 ? 30.568 -28.278 -0.298 1.00 . ? 49 ARG E HH12 49 ARG E HH12 5 5
ATOM 75448 H HH21 . ARG E 1 13 ? 29.947 -29.130 1.757 1.00 . ? 49 ARG E HH21 49 ARG E HH21 5 5
ATOM 75449 H HH22 . ARG E 1 13 ? 28.903 -28.202 2.792 1.00 . ? 49 ARG E HH22 49 ARG E HH22 5 5
ATOM 75450 N N . GLU E 1 14 ? 23.994 -23.073 -0.806 1.00 . ? 50 GLU E N 50 GLU E N 5 5
ATOM 75451 C CA . GLU E 1 14 ? 23.717 -21.885 -1.606 1.00 . ? 50 GLU E CA 50 GLU E CA 5 5
ATOM 75452 C C . GLU E 1 14 ? 22.759 -20.954 -0.865 1.00 . ? 50 GLU E C 50 GLU E C 5 5
ATOM 75453 O O . GLU E 1 14 ? 23.002 -19.750 -0.771 1.00 . ? 50 GLU E O 50 GLU E O 5 5
ATOM 75454 C CB . GLU E 1 14 ? 23.142 -22.260 -2.974 1.00 . ? 50 GLU E CB 50 GLU E CB 5 5
ATOM 75455 C CG . GLU E 1 14 ? 24.166 -22.806 -3.957 1.00 . ? 50 GLU E CG 50 GLU E CG 5 5
ATOM 75456 C CD . GLU E 1 14 ? 23.750 -22.609 -5.403 1.00 . ? 50 GLU E CD 50 GLU E CD 5 5
ATOM 75457 O OE1 . GLU E 1 14 ? 24.533 -22.011 -6.176 1.00 . ? 50 GLU E OE1 50 GLU E OE1 5 5
ATOM 75458 O OE2 . GLU E 1 14 ? 22.637 -23.037 -5.770 1.00 . ? 50 GLU E OE2 50 GLU E OE2 5 5
ATOM 75459 H H . GLU E 1 14 ? 23.755 -23.960 -1.162 1.00 . ? 50 GLU E H 50 GLU E HN 5 5
ATOM 75460 N N . ILE E 1 15 ? 21.680 -21.530 -0.326 1.00 . ? 51 ILE E N 51 ILE E N 5 5
ATOM 75461 C CA . ILE E 1 15 ? 20.682 -20.765 0.424 1.00 . ? 51 ILE E CA 51 ILE E CA 5 5
ATOM 75462 C C . ILE E 1 15 ? 21.344 -20.048 1.603 1.00 . ? 51 ILE E C 51 ILE E C 5 5
ATOM 75463 O O . ILE E 1 15 ? 21.144 -18.855 1.801 1.00 . ? 51 ILE E O 51 ILE E O 5 5
ATOM 75464 C CB . ILE E 1 15 ? 19.544 -21.680 0.940 1.00 . ? 51 ILE E CB 51 ILE E CB 5 5
ATOM 75465 C CG1 . ILE E 1 15 ? 18.819 -22.342 -0.235 1.00 . ? 51 ILE E CG1 51 ILE E CG1 5 5
ATOM 75466 C CG2 . ILE E 1 15 ? 18.559 -20.893 1.796 1.00 . ? 51 ILE E CG2 51 ILE E CG2 5 5
ATOM 75467 C CD1 . ILE E 1 15 ? 17.874 -23.456 0.167 1.00 . ? 51 ILE E CD1 51 ILE E CD1 5 5
ATOM 75468 H H . ILE E 1 15 ? 21.551 -22.499 -0.441 1.00 . ? 51 ILE E H 51 ILE E HN 5 5
ATOM 75469 N N . ARG E 1 16 ? 22.158 -20.778 2.357 1.00 . ? 52 ARG E N 52 ARG E N 5 5
ATOM 75470 C CA . ARG E 1 16 ? 22.847 -20.211 3.514 1.00 . ? 52 ARG E CA 52 ARG E CA 5 5
ATOM 75471 C C . ARG E 1 16 ? 23.805 -19.095 3.102 1.00 . ? 52 ARG E C 52 ARG E C 5 5
ATOM 75472 O O . ARG E 1 16 ? 23.792 -18.002 3.673 1.00 . ? 52 ARG E O 52 ARG E O 5 5
ATOM 75473 C CB . ARG E 1 16 ? 23.639 -21.292 4.259 1.00 . ? 52 ARG E CB 52 ARG E CB 5 5
ATOM 75474 C CG . ARG E 1 16 ? 22.806 -22.394 4.892 1.00 . ? 52 ARG E CG 52 ARG E CG 5 5
ATOM 75475 C CD . ARG E 1 16 ? 23.707 -23.478 5.472 1.00 . ? 52 ARG E CD 52 ARG E CD 5 5
ATOM 75476 N NE . ARG E 1 16 ? 22.955 -24.634 5.969 1.00 . ? 52 ARG E NE 52 ARG E NE 5 5
ATOM 75477 C CZ . ARG E 1 16 ? 23.265 -25.903 5.686 1.00 . ? 52 ARG E CZ 52 ARG E CZ 5 5
ATOM 75478 N NH1 . ARG E 1 16 ? 24.306 -26.182 4.909 1.00 . ? 52 ARG E NH1 52 ARG E NH1 5 5
ATOM 75479 N NH2 . ARG E 1 16 ? 22.538 -26.895 6.189 1.00 . ? 52 ARG E NH2 52 ARG E NH2 5 5
ATOM 75480 H H . ARG E 1 16 ? 22.299 -21.724 2.132 1.00 . ? 52 ARG E H 52 ARG E HN 5 5
ATOM 75481 H HE . ARG E 1 16 ? 22.185 -24.452 6.555 1.00 . ? 52 ARG E HE 52 ARG E HE 5 5
ATOM 75482 H HH11 . ARG E 1 16 ? 24.533 -27.137 4.696 1.00 . ? 52 ARG E HH11 52 ARG E HH11 5 5
ATOM 75483 H HH12 . ARG E 1 16 ? 24.870 -25.444 4.537 1.00 . ? 52 ARG E HH12 52 ARG E HH12 5 5
ATOM 75484 H HH21 . ARG E 1 16 ? 22.770 -27.851 5.980 1.00 . ? 52 ARG E HH21 52 ARG E HH21 5 5
ATOM 75485 H HH22 . ARG E 1 16 ? 21.755 -26.695 6.787 1.00 . ? 52 ARG E HH22 52 ARG E HH22 5 5
ATOM 75486 N N . ARG E 1 17 ? 24.614 -19.374 2.090 1.00 . ? 53 ARG E N 53 ARG E N 5 5
ATOM 75487 C CA . ARG E 1 17 ? 25.615 -18.428 1.608 1.00 . ? 53 ARG E CA 53 ARG E CA 5 5
ATOM 75488 C C . ARG E 1 17 ? 25.026 -17.160 0.986 1.00 . ? 53 ARG E C 53 ARG E C 5 5
ATOM 75489 O O . ARG E 1 17 ? 25.369 -16.049 1.394 1.00 . ? 53 ARG E O 53 ARG E O 5 5
ATOM 75490 C CB . ARG E 1 17 ? 26.552 -19.117 0.615 1.00 . ? 53 ARG E CB 53 ARG E CB 5 5
ATOM 75491 C CG . ARG E 1 17 ? 27.617 -18.210 0.024 1.00 . ? 53 ARG E CG 53 ARG E CG 5 5
ATOM 75492 C CD . ARG E 1 17 ? 28.402 -18.921 -1.064 1.00 . ? 53 ARG E CD 53 ARG E CD 5 5
ATOM 75493 N NE . ARG E 1 17 ? 29.070 -17.983 -1.960 1.00 . ? 53 ARG E NE 53 ARG E NE 5 5
ATOM 75494 C CZ . ARG E 1 17 ? 30.242 -18.227 -2.557 1.00 . ? 53 ARG E CZ 53 ARG E CZ 5 5
ATOM 75495 N NH1 . ARG E 1 17 ? 30.876 -19.377 -2.344 1.00 . ? 53 ARG E NH1 53 ARG E NH1 5 5
ATOM 75496 N NH2 . ARG E 1 17 ? 30.768 -17.328 -3.378 1.00 . ? 53 ARG E NH2 53 ARG E NH2 5 5
ATOM 75497 H H . ARG E 1 17 ? 24.536 -20.250 1.649 1.00 . ? 53 ARG E H 53 ARG E HN 5 5
ATOM 75498 H HE . ARG E 1 17 ? 28.627 -17.115 -2.122 1.00 . ? 53 ARG E HE 53 ARG E HE 5 5
ATOM 75499 H HH11 . ARG E 1 17 ? 31.759 -19.560 -2.793 1.00 . ? 53 ARG E HH11 53 ARG E HH11 5 5
ATOM 75500 H HH12 . ARG E 1 17 ? 30.480 -20.067 -1.733 1.00 . ? 53 ARG E HH12 53 ARG E HH12 5 5
ATOM 75501 H HH21 . ARG E 1 17 ? 31.650 -17.511 -3.826 1.00 . ? 53 ARG E HH21 53 ARG E HH21 5 5
ATOM 75502 H HH22 . ARG E 1 17 ? 30.289 -16.460 -3.556 1.00 . ? 53 ARG E HH22 53 ARG E HH22 5 5
ATOM 75503 N N . TYR E 1 18 ? 24.134 -17.316 0.015 1.00 . ? 54 TYR E N 54 TYR E N 5 5
ATOM 75504 C CA . TYR E 1 18 ? 23.558 -16.158 -0.674 1.00 . ? 54 TYR E CA 54 TYR E CA 5 5
ATOM 75505 C C . TYR E 1 18 ? 22.654 -15.307 0.220 1.00 . ? 54 TYR E C 54 TYR E C 5 5
ATOM 75506 O O . TYR E 1 18 ? 22.344 -14.163 -0.118 1.00 . ? 54 TYR E O 54 TYR E O 5 5
ATOM 75507 C CB . TYR E 1 18 ? 22.820 -16.559 -1.953 1.00 . ? 54 TYR E CB 54 TYR E CB 5 5
ATOM 75508 C CG . TYR E 1 18 ? 23.635 -17.380 -2.932 1.00 . ? 54 TYR E CG 54 TYR E CG 5 5
ATOM 75509 C CD1 . TYR E 1 18 ? 23.050 -18.427 -3.630 1.00 . ? 54 TYR E CD1 54 TYR E CD1 5 5
ATOM 75510 C CD2 . TYR E 1 18 ? 24.983 -17.115 -3.161 1.00 . ? 54 TYR E CD2 54 TYR E CD2 5 5
ATOM 75511 C CE1 . TYR E 1 18 ? 23.779 -19.188 -4.523 1.00 . ? 54 TYR E CE1 54 TYR E CE1 5 5
ATOM 75512 C CE2 . TYR E 1 18 ? 25.719 -17.873 -4.056 1.00 . ? 54 TYR E CE2 54 TYR E CE2 5 5
ATOM 75513 C CZ . TYR E 1 18 ? 25.111 -18.909 -4.732 1.00 . ? 54 TYR E CZ 54 TYR E CZ 5 5
ATOM 75514 O OH . TYR E 1 18 ? 25.834 -19.672 -5.621 1.00 . ? 54 TYR E OH 54 TYR E OH 5 5
ATOM 75515 H H . TYR E 1 18 ? 23.847 -18.223 -0.238 1.00 . ? 54 TYR E H 54 TYR E HN 5 5
ATOM 75516 H HH . TYR E 1 18 ? 25.297 -20.437 -5.901 1.00 . ? 54 TYR E HH 54 TYR E HH 5 5
ATOM 75517 N N . GLN E 1 19 ? 22.237 -15.850 1.354 1.00 . ? 55 GLN E N 55 GLN E N 5 5
ATOM 75518 C CA . GLN E 1 19 ? 21.370 -15.113 2.268 1.00 . ? 55 GLN E CA 55 GLN E CA 5 5
ATOM 75519 C C . GLN E 1 19 ? 22.177 -14.274 3.248 1.00 . ? 55 GLN E C 55 GLN E C 5 5
ATOM 75520 O O . GLN E 1 19 ? 21.623 -13.435 3.958 1.00 . ? 55 GLN E O 55 GLN E O 5 5
ATOM 75521 C CB . GLN E 1 19 ? 20.423 -16.044 3.023 1.00 . ? 55 GLN E CB 55 GLN E CB 5 5
ATOM 75522 C CG . GLN E 1 19 ? 19.209 -16.482 2.219 1.00 . ? 55 GLN E CG 55 GLN E CG 5 5
ATOM 75523 C CD . GLN E 1 19 ? 18.250 -17.335 3.025 1.00 . ? 55 GLN E CD 55 GLN E CD 5 5
ATOM 75524 O OE1 . GLN E 1 19 ? 18.648 -18.024 3.964 1.00 . ? 55 GLN E OE1 55 GLN E OE1 5 5
ATOM 75525 N NE2 . GLN E 1 19 ? 16.980 -17.304 2.654 1.00 . ? 55 GLN E NE2 55 GLN E NE2 5 5
ATOM 75526 H H . GLN E 1 19 ? 22.520 -16.760 1.584 1.00 . ? 55 GLN E H 55 GLN E HN 5 5
ATOM 75527 H HE21 . GLN E 1 19 ? 16.735 -16.741 1.889 1.00 . ? 55 GLN E HE21 55 GLN E HE21 5 5
ATOM 75528 H HE22 . GLN E 1 19 ? 16.333 -17.844 3.160 1.00 . ? 55 GLN E HE22 55 GLN E HE22 5 5
ATOM 75529 N N . LYS E 1 20 ? 23.484 -14.489 3.276 1.00 . ? 56 LYS E N 56 LYS E N 5 5
ATOM 75530 C CA . LYS E 1 20 ? 24.352 -13.752 4.184 1.00 . ? 56 LYS E CA 56 LYS E CA 5 5
ATOM 75531 C C . LYS E 1 20 ? 24.705 -12.377 3.629 1.00 . ? 56 LYS E C 56 LYS E C 5 5
ATOM 75532 O O . LYS E 1 20 ? 24.530 -11.361 4.309 1.00 . ? 56 LYS E O 56 LYS E O 5 5
ATOM 75533 C CB . LYS E 1 20 ? 25.623 -14.546 4.494 1.00 . ? 56 LYS E CB 56 LYS E CB 5 5
ATOM 75534 C CG . LYS E 1 20 ? 26.560 -13.854 5.475 1.00 . ? 56 LYS E CG 56 LYS E CG 5 5
ATOM 75535 C CD . LYS E 1 20 ? 27.843 -14.644 5.671 1.00 . ? 56 LYS E CD 56 LYS E CD 5 5
ATOM 75536 C CE . LYS E 1 20 ? 28.857 -13.852 6.483 1.00 . ? 56 LYS E CE 56 LYS E CE 5 5
ATOM 75537 N NZ . LYS E 1 20 ? 30.153 -14.571 6.611 1.00 . ? 56 LYS E NZ 56 LYS E NZ 5 5
ATOM 75538 H H . LYS E 1 20 ? 23.874 -15.156 2.670 1.00 . ? 56 LYS E H 56 LYS E HN 5 5
ATOM 75539 H HZ1 . LYS E 1 20 ? 30.531 -14.798 5.669 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 5 5
ATOM 75540 H HZ2 . LYS E 1 20 ? 30.020 -15.456 7.140 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 5 5
ATOM 75541 H HZ3 . LYS E 1 20 ? 30.842 -13.982 7.117 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 5 5
ATOM 75542 N N . SER E 1 21 ? 25.182 -12.347 2.392 1.00 . ? 57 SER E N 57 SER E N 5 5
ATOM 75543 C CA . SER E 1 21 ? 25.577 -11.102 1.754 1.00 . ? 57 SER E CA 57 SER E CA 5 5
ATOM 75544 C C . SER E 1 21 ? 24.460 -10.518 0.886 1.00 . ? 57 SER E C 57 SER E C 5 5
ATOM 75545 O O . SER E 1 21 ? 23.357 -11.067 0.813 1.00 . ? 57 SER E O 57 SER E O 5 5
ATOM 75546 C CB . SER E 1 21 ? 26.853 -11.321 0.939 1.00 . ? 57 SER E CB 57 SER E CB 5 5
ATOM 75547 O OG . SER E 1 21 ? 26.953 -12.673 0.515 1.00 . ? 57 SER E OG 57 SER E OG 5 5
ATOM 75548 H H . SER E 1 21 ? 25.267 -13.184 1.889 1.00 . ? 57 SER E H 57 SER E HN 5 5
ATOM 75549 H HG . SER E 1 21 ? 26.783 -12.719 -0.442 1.00 . ? 57 SER E HG 57 SER E HG 5 5
ATOM 75550 N N . THR E 1 22 ? 24.752 -9.394 0.239 1.00 . ? 58 THR E N 58 THR E N 5 5
ATOM 75551 C CA . THR E 1 22 ? 23.789 -8.717 -0.615 1.00 . ? 58 THR E CA 58 THR E CA 5 5
ATOM 75552 C C . THR E 1 22 ? 24.394 -8.411 -1.984 1.00 . ? 58 THR E C 58 THR E C 5 5
ATOM 75553 O O . THR E 1 22 ? 24.075 -7.395 -2.602 1.00 . ? 58 THR E O 58 THR E O 5 5
ATOM 75554 C CB . THR E 1 22 ? 23.337 -7.393 0.034 1.00 . ? 58 THR E CB 58 THR E CB 5 5
ATOM 75555 O OG1 . THR E 1 22 ? 24.479 -6.704 0.568 1.00 . ? 58 THR E OG1 58 THR E OG1 5 5
ATOM 75556 C CG2 . THR E 1 22 ? 22.345 -7.657 1.153 1.00 . ? 58 THR E CG2 58 THR E CG2 5 5
ATOM 75557 H H . THR E 1 22 ? 25.643 -9.001 0.349 1.00 . ? 58 THR E H 58 THR E HN 5 5
ATOM 75558 H HG1 . THR E 1 22 ? 24.657 -5.915 0.033 1.00 . ? 58 THR E HG1 58 THR E HG1 5 5
ATOM 75559 N N . GLU E 1 23 ? 25.255 -9.299 -2.466 1.00 . ? 59 GLU E N 59 GLU E N 5 5
ATOM 75560 C CA . GLU E 1 23 ? 25.898 -9.106 -3.760 1.00 . ? 59 GLU E CA 59 GLU E CA 5 5
ATOM 75561 C C . GLU E 1 23 ? 24.887 -9.249 -4.894 1.00 . ? 59 GLU E C 59 GLU E C 5 5
ATOM 75562 O O . GLU E 1 23 ? 23.808 -9.823 -4.705 1.00 . ? 59 GLU E O 59 GLU E O 5 5
ATOM 75563 C CB . GLU E 1 23 ? 27.063 -10.088 -3.948 1.00 . ? 59 GLU E CB 59 GLU E CB 5 5
ATOM 75564 C CG . GLU E 1 23 ? 26.667 -11.559 -3.992 1.00 . ? 59 GLU E CG 59 GLU E CG 5 5
ATOM 75565 C CD . GLU E 1 23 ? 26.606 -12.197 -2.620 1.00 . ? 59 GLU E CD 59 GLU E CD 5 5
ATOM 75566 O OE1 . GLU E 1 23 ? 27.573 -12.891 -2.234 1.00 . ? 59 GLU E OE1 59 GLU E OE1 5 5
ATOM 75567 O OE2 . GLU E 1 23 ? 25.595 -12.007 -1.916 1.00 . ? 59 GLU E OE2 59 GLU E OE2 5 5
ATOM 75568 H H . GLU E 1 23 ? 25.453 -10.115 -1.948 1.00 . ? 59 GLU E H 59 GLU E HN 5 5
ATOM 75569 N N . LEU E 1 24 ? 25.221 -8.704 -6.060 1.00 . ? 60 LEU E N 60 LEU E N 5 5
ATOM 75570 C CA . LEU E 1 24 ? 24.341 -8.787 -7.219 1.00 . ? 60 LEU E CA 60 LEU E CA 5 5
ATOM 75571 C C . LEU E 1 24 ? 24.255 -10.230 -7.699 1.00 . ? 60 LEU E C 60 LEU E C 5 5
ATOM 75572 O O . LEU E 1 24 ? 25.274 -10.903 -7.846 1.00 . ? 60 LEU E O 60 LEU E O 5 5
ATOM 75573 C CB . LEU E 1 24 ? 24.841 -7.881 -8.348 1.00 . ? 60 LEU E CB 60 LEU E CB 5 5
ATOM 75574 C CG . LEU E 1 24 ? 24.994 -6.397 -8.000 1.00 . ? 60 LEU E CG 60 LEU E CG 5 5
ATOM 75575 C CD1 . LEU E 1 24 ? 25.471 -5.611 -9.212 1.00 . ? 60 LEU E CD1 60 LEU E CD1 5 5
ATOM 75576 C CD2 . LEU E 1 24 ? 23.690 -5.825 -7.458 1.00 . ? 60 LEU E CD2 60 LEU E CD2 5 5
ATOM 75577 H H . LEU E 1 24 ? 26.083 -8.240 -6.144 1.00 . ? 60 LEU E H 60 LEU E HN 5 5
ATOM 75578 N N . LEU E 1 25 ? 23.043 -10.707 -7.939 1.00 . ? 61 LEU E N 61 LEU E N 5 5
ATOM 75579 C CA . LEU E 1 25 ? 22.854 -12.086 -8.372 1.00 . ? 61 LEU E CA 61 LEU E CA 5 5
ATOM 75580 C C . LEU E 1 25 ? 22.874 -12.230 -9.887 1.00 . ? 61 LEU E C 61 LEU E C 5 5
ATOM 75581 O O . LEU E 1 25 ? 23.193 -13.300 -10.412 1.00 . ? 61 LEU E O 61 LEU E O 5 5
ATOM 75582 C CB . LEU E 1 25 ? 21.569 -12.673 -7.786 1.00 . ? 61 LEU E CB 61 LEU E CB 5 5
ATOM 75583 C CG . LEU E 1 25 ? 21.525 -12.772 -6.262 1.00 . ? 61 LEU E CG 61 LEU E CG 5 5
ATOM 75584 C CD1 . LEU E 1 25 ? 20.194 -13.335 -5.800 1.00 . ? 61 LEU E CD1 61 LEU E CD1 5 5
ATOM 75585 C CD2 . LEU E 1 25 ? 22.675 -13.622 -5.746 1.00 . ? 61 LEU E CD2 61 LEU E CD2 5 5
ATOM 75586 H H . LEU E 1 25 ? 22.255 -10.118 -7.825 1.00 . ? 61 LEU E H 61 LEU E HN 5 5
ATOM 75587 N N . ILE E 1 26 ? 22.527 -11.160 -10.581 1.00 . ? 62 ILE E N 62 ILE E N 5 5
ATOM 75588 C CA . ILE E 1 26 ? 22.513 -11.169 -12.037 1.00 . ? 62 ILE E CA 62 ILE E CA 5 5
ATOM 75589 C C . ILE E 1 26 ? 23.618 -10.272 -12.588 1.00 . ? 62 ILE E C 62 ILE E C 5 5
ATOM 75590 O O . ILE E 1 26 ? 23.815 -9.157 -12.103 1.00 . ? 62 ILE E O 62 ILE E O 5 5
ATOM 75591 C CB . ILE E 1 26 ? 21.145 -10.724 -12.600 1.00 . ? 62 ILE E CB 62 ILE E CB 5 5
ATOM 75592 C CG1 . ILE E 1 26 ? 20.028 -11.608 -12.033 1.00 . ? 62 ILE E CG1 62 ILE E CG1 5 5
ATOM 75593 C CG2 . ILE E 1 26 ? 21.145 -10.787 -14.123 1.00 . ? 62 ILE E CG2 62 ILE E CG2 5 5
ATOM 75594 C CD1 . ILE E 1 26 ? 18.644 -11.242 -12.519 1.00 . ? 62 ILE E CD1 62 ILE E CD1 5 5
ATOM 75595 H H . ILE E 1 26 ? 22.275 -10.341 -10.102 1.00 . ? 62 ILE E H 62 ILE E HN 5 5
ATOM 75596 N N . ARG E 1 27 ? 24.345 -10.774 -13.585 1.00 . ? 63 ARG E N 63 ARG E N 5 5
ATOM 75597 C CA . ARG E 1 27 ? 25.434 -10.020 -14.206 1.00 . ? 63 ARG E CA 63 ARG E CA 5 5
ATOM 75598 C C . ARG E 1 27 ? 24.959 -8.644 -14.673 1.00 . ? 63 ARG E C 63 ARG E C 5 5
ATOM 75599 O O . ARG E 1 27 ? 23.907 -8.521 -15.307 1.00 . ? 63 ARG E O 63 ARG E O 5 5
ATOM 75600 C CB . ARG E 1 27 ? 26.038 -10.797 -15.379 1.00 . ? 63 ARG E CB 63 ARG E CB 5 5
ATOM 75601 C CG . ARG E 1 27 ? 26.688 -12.113 -14.992 1.00 . ? 63 ARG E CG 63 ARG E CG 5 5
ATOM 75602 C CD . ARG E 1 27 ? 27.873 -11.899 -14.068 1.00 . ? 63 ARG E CD 63 ARG E CD 5 5
ATOM 75603 N NE . ARG E 1 27 ? 28.069 -13.022 -13.156 1.00 . ? 63 ARG E NE 63 ARG E NE 5 5
ATOM 75604 C CZ . ARG E 1 27 ? 28.490 -12.891 -11.902 1.00 . ? 63 ARG E CZ 63 ARG E CZ 5 5
ATOM 75605 N NH1 . ARG E 1 27 ? 28.762 -11.685 -11.414 1.00 . ? 63 ARG E NH1 63 ARG E NH1 5 5
ATOM 75606 N NH2 . ARG E 1 27 ? 28.636 -13.963 -11.134 1.00 . ? 63 ARG E NH2 63 ARG E NH2 5 5
ATOM 75607 H H . ARG E 1 27 ? 24.147 -11.682 -13.907 1.00 . ? 63 ARG E H 63 ARG E HN 5 5
ATOM 75608 H HE . ARG E 1 27 ? 27.883 -13.925 -13.505 1.00 . ? 63 ARG E HE 63 ARG E HE 5 5
ATOM 75609 H HH11 . ARG E 1 27 ? 29.079 -11.583 -10.465 1.00 . ? 63 ARG E HH11 63 ARG E HH11 5 5
ATOM 75610 H HH12 . ARG E 1 27 ? 28.658 -10.873 -11.992 1.00 . ? 63 ARG E HH12 63 ARG E HH12 5 5
ATOM 75611 H HH21 . ARG E 1 27 ? 28.954 -13.865 -10.186 1.00 . ? 63 ARG E HH21 63 ARG E HH21 5 5
ATOM 75612 H HH22 . ARG E 1 27 ? 28.435 -14.876 -11.497 1.00 . ? 63 ARG E HH22 63 ARG E HH22 5 5
ATOM 75613 N N . LYS E 1 28 ? 25.754 -7.623 -14.367 1.00 . ? 64 LYS E N 64 LYS E N 5 5
ATOM 75614 C CA . LYS E 1 28 ? 25.426 -6.242 -14.710 1.00 . ? 64 LYS E CA 64 LYS E CA 5 5
ATOM 75615 C C . LYS E 1 28 ? 25.288 -6.023 -16.216 1.00 . ? 64 LYS E C 64 LYS E C 5 5
ATOM 75616 O O . LYS E 1 28 ? 24.281 -5.493 -16.677 1.00 . ? 64 LYS E O 64 LYS E O 5 5
ATOM 75617 C CB . LYS E 1 28 ? 26.476 -5.288 -14.128 1.00 . ? 64 LYS E CB 64 LYS E CB 5 5
ATOM 75618 C CG . LYS E 1 28 ? 26.323 -3.838 -14.560 1.00 . ? 64 LYS E CG 64 LYS E CG 5 5
ATOM 75619 C CD . LYS E 1 28 ? 27.468 -2.986 -14.034 1.00 . ? 64 LYS E CD 64 LYS E CD 5 5
ATOM 75620 C CE . LYS E 1 28 ? 27.594 -1.683 -14.808 1.00 . ? 64 LYS E CE 64 LYS E CE 5 5
ATOM 75621 N NZ . LYS E 1 28 ? 27.977 -1.910 -16.229 1.00 . ? 64 LYS E NZ 64 LYS E NZ 5 5
ATOM 75622 H H . LYS E 1 28 ? 26.601 -7.807 -13.900 1.00 . ? 64 LYS E H 64 LYS E HN 5 5
ATOM 75623 H HZ1 . LYS E 1 28 ? 28.591 -1.138 -16.562 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 5 5
ATOM 75624 H HZ2 . LYS E 1 28 ? 27.128 -1.942 -16.833 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 5 5
ATOM 75625 H HZ3 . LYS E 1 28 ? 28.494 -2.810 -16.324 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 5 5
ATOM 75626 N N . LEU E 1 29 ? 26.295 -6.443 -16.973 1.00 . ? 65 LEU E N 65 LEU E N 5 5
ATOM 75627 C CA . LEU E 1 29 ? 26.304 -6.269 -18.427 1.00 . ? 65 LEU E CA 65 LEU E CA 5 5
ATOM 75628 C C . LEU E 1 29 ? 25.033 -6.793 -19.118 1.00 . ? 65 LEU E C 65 LEU E C 5 5
ATOM 75629 O O . LEU E 1 29 ? 24.342 -6.023 -19.786 1.00 . ? 65 LEU E O 65 LEU E O 5 5
ATOM 75630 C CB . LEU E 1 29 ? 27.583 -6.838 -19.056 1.00 . ? 65 LEU E CB 65 LEU E CB 5 5
ATOM 75631 C CG . LEU E 1 29 ? 27.789 -6.572 -20.550 1.00 . ? 65 LEU E CG 65 LEU E CG 5 5
ATOM 75632 C CD1 . LEU E 1 29 ? 27.875 -5.079 -20.827 1.00 . ? 65 LEU E CD1 65 LEU E CD1 5 5
ATOM 75633 C CD2 . LEU E 1 29 ? 29.037 -7.283 -21.050 1.00 . ? 65 LEU E CD2 65 LEU E CD2 5 5
ATOM 75634 H H . LEU E 1 29 ? 27.058 -6.884 -16.543 1.00 . ? 65 LEU E H 65 LEU E HN 5 5
ATOM 75635 N N . PRO E 1 30 ? 24.705 -8.100 -18.985 1.00 . ? 66 PRO E N 66 PRO E N 5 5
ATOM 75636 C CA . PRO E 1 30 ? 23.502 -8.677 -19.607 1.00 . ? 66 PRO E CA 66 PRO E CA 5 5
ATOM 75637 C C . PRO E 1 30 ? 22.226 -7.960 -19.176 1.00 . ? 66 PRO E C 66 PRO E C 5 5
ATOM 75638 O O . PRO E 1 30 ? 21.358 -7.673 -20.002 1.00 . ? 66 PRO E O 66 PRO E O 5 5
ATOM 75639 C CB . PRO E 1 30 ? 23.489 -10.121 -19.101 1.00 . ? 66 PRO E CB 66 PRO E CB 5 5
ATOM 75640 C CG . PRO E 1 30 ? 24.908 -10.410 -18.772 1.00 . ? 66 PRO E CG 66 PRO E CG 5 5
ATOM 75641 C CD . PRO E 1 30 ? 25.477 -9.122 -18.256 1.00 . ? 66 PRO E CD 66 PRO E CD 5 5
ATOM 75642 N N . PHE E 1 31 ? 22.123 -7.665 -17.883 1.00 . ? 67 PHE E N 67 PHE E N 5 5
ATOM 75643 C CA . PHE E 1 31 ? 20.955 -6.974 -17.344 1.00 . ? 67 PHE E CA 67 PHE E CA 5 5
ATOM 75644 C C . PHE E 1 31 ? 20.851 -5.576 -17.946 1.00 . ? 67 PHE E C 67 PHE E C 5 5
ATOM 75645 O O . PHE E 1 31 ? 19.773 -5.134 -18.343 1.00 . ? 67 PHE E O 67 PHE E O 5 5
ATOM 75646 C CB . PHE E 1 31 ? 21.037 -6.896 -15.817 1.00 . ? 67 PHE E CB 67 PHE E CB 5 5
ATOM 75647 C CG . PHE E 1 31 ? 19.748 -6.498 -15.157 1.00 . ? 67 PHE E CG 67 PHE E CG 5 5
ATOM 75648 C CD1 . PHE E 1 31 ? 18.730 -7.422 -14.983 1.00 . ? 67 PHE E CD1 67 PHE E CD1 5 5
ATOM 75649 C CD2 . PHE E 1 31 ? 19.552 -5.200 -14.714 1.00 . ? 67 PHE E CD2 67 PHE E CD2 5 5
ATOM 75650 C CE1 . PHE E 1 31 ? 17.543 -7.059 -14.380 1.00 . ? 67 PHE E CE1 67 PHE E CE1 5 5
ATOM 75651 C CE2 . PHE E 1 31 ? 18.366 -4.832 -14.110 1.00 . ? 67 PHE E CE2 67 PHE E CE2 5 5
ATOM 75652 C CZ . PHE E 1 31 ? 17.359 -5.762 -13.942 1.00 . ? 67 PHE E CZ 67 PHE E CZ 5 5
ATOM 75653 H H . PHE E 1 31 ? 22.853 -7.914 -17.275 1.00 . ? 67 PHE E H 67 PHE E HN 5 5
ATOM 75654 N N . GLN E 1 32 ? 21.992 -4.901 -18.026 1.00 . ? 68 GLN E N 68 GLN E N 5 5
ATOM 75655 C CA . GLN E 1 32 ? 22.074 -3.563 -18.592 1.00 . ? 68 GLN E CA 68 GLN E CA 5 5
ATOM 75656 C C . GLN E 1 32 ? 21.575 -3.570 -20.034 1.00 . ? 68 GLN E C 68 GLN E C 5 5
ATOM 75657 O O . GLN E 1 32 ? 20.805 -2.699 -20.440 1.00 . ? 68 GLN E O 68 GLN E O 5 5
ATOM 75658 C CB . GLN E 1 32 ? 23.526 -3.078 -18.533 1.00 . ? 68 GLN E CB 68 GLN E CB 5 5
ATOM 75659 C CG . GLN E 1 32 ? 23.812 -1.777 -19.264 1.00 . ? 68 GLN E CG 68 GLN E CG 5 5
ATOM 75660 C CD . GLN E 1 32 ? 25.261 -1.348 -19.116 1.00 . ? 68 GLN E CD 68 GLN E CD 5 5
ATOM 75661 O OE1 . GLN E 1 32 ? 25.903 -1.629 -18.101 1.00 . ? 68 GLN E OE1 68 GLN E OE1 5 5
ATOM 75662 N NE2 . GLN E 1 32 ? 25.792 -0.674 -20.128 1.00 . ? 68 GLN E NE2 68 GLN E NE2 5 5
ATOM 75663 H H . GLN E 1 32 ? 22.815 -5.319 -17.681 1.00 . ? 68 GLN E H 68 GLN E HN 5 5
ATOM 75664 H HE21 . GLN E 1 32 ? 25.231 -0.488 -20.915 1.00 . ? 68 GLN E HE21 68 GLN E HE21 5 5
ATOM 75665 H HE22 . GLN E 1 32 ? 26.726 -0.387 -20.048 1.00 . ? 68 GLN E HE22 68 GLN E HE22 5 5
ATOM 75666 N N . ARG E 1 33 ? 22.012 -4.568 -20.796 1.00 . ? 69 ARG E N 69 ARG E N 5 5
ATOM 75667 C CA . ARG E 1 33 ? 21.608 -4.709 -22.189 1.00 . ? 69 ARG E CA 69 ARG E CA 5 5
ATOM 75668 C C . ARG E 1 33 ? 20.106 -4.958 -22.295 1.00 . ? 69 ARG E C 69 ARG E C 5 5
ATOM 75669 O O . ARG E 1 33 ? 19.433 -4.401 -23.165 1.00 . ? 69 ARG E O 69 ARG E O 5 5
ATOM 75670 C CB . ARG E 1 33 ? 22.375 -5.853 -22.860 1.00 . ? 69 ARG E CB 69 ARG E CB 5 5
ATOM 75671 C CG . ARG E 1 33 ? 23.875 -5.633 -22.961 1.00 . ? 69 ARG E CG 69 ARG E CG 5 5
ATOM 75672 C CD . ARG E 1 33 ? 24.540 -6.697 -23.826 1.00 . ? 69 ARG E CD 69 ARG E CD 5 5
ATOM 75673 N NE . ARG E 1 33 ? 24.177 -8.055 -23.413 1.00 . ? 69 ARG E NE 69 ARG E NE 5 5
ATOM 75674 C CZ . ARG E 1 33 ? 25.059 -9.006 -23.102 1.00 . ? 69 ARG E CZ 69 ARG E CZ 5 5
ATOM 75675 N NH1 . ARG E 1 33 ? 26.362 -8.760 -23.156 1.00 . ? 69 ARG E NH1 69 ARG E NH1 5 5
ATOM 75676 N NH2 . ARG E 1 33 ? 24.630 -10.210 -22.740 1.00 . ? 69 ARG E NH2 69 ARG E NH2 5 5
ATOM 75677 H H . ARG E 1 33 ? 22.631 -5.226 -20.409 1.00 . ? 69 ARG E H 69 ARG E HN 5 5
ATOM 75678 H HE . ARG E 1 33 ? 23.215 -8.274 -23.378 1.00 . ? 69 ARG E HE 69 ARG E HE 5 5
ATOM 75679 H HH11 . ARG E 1 33 ? 27.021 -9.482 -22.920 1.00 . ? 69 ARG E HH11 69 ARG E HH11 5 5
ATOM 75680 H HH12 . ARG E 1 33 ? 26.696 -7.857 -23.436 1.00 . ? 69 ARG E HH12 69 ARG E HH12 5 5
ATOM 75681 H HH21 . ARG E 1 33 ? 23.646 -10.406 -22.701 1.00 . ? 69 ARG E HH21 69 ARG E HH21 5 5
ATOM 75682 H HH22 . ARG E 1 33 ? 25.289 -10.932 -22.505 1.00 . ? 69 ARG E HH22 69 ARG E HH22 5 5
ATOM 75683 N N . LEU E 1 34 ? 19.589 -5.790 -21.395 1.00 . ? 70 LEU E N 70 LEU E N 5 5
ATOM 75684 C CA . LEU E 1 34 ? 18.165 -6.120 -21.368 1.00 . ? 70 LEU E CA 70 LEU E CA 5 5
ATOM 75685 C C . LEU E 1 34 ? 17.321 -4.869 -21.136 1.00 . ? 70 LEU E C 70 LEU E C 5 5
ATOM 75686 O O . LEU E 1 34 ? 16.317 -4.648 -21.818 1.00 . ? 70 LEU E O 70 LEU E O 5 5
ATOM 75687 C CB . LEU E 1 34 ? 17.881 -7.174 -20.290 1.00 . ? 70 LEU E CB 70 LEU E CB 5 5
ATOM 75688 C CG . LEU E 1 34 ? 16.410 -7.534 -20.049 1.00 . ? 70 LEU E CG 70 LEU E CG 5 5
ATOM 75689 C CD1 . LEU E 1 34 ? 15.746 -8.008 -21.334 1.00 . ? 70 LEU E CD1 70 LEU E CD1 5 5
ATOM 75690 C CD2 . LEU E 1 34 ? 16.292 -8.590 -18.961 1.00 . ? 70 LEU E CD2 70 LEU E CD2 5 5
ATOM 75691 H H . LEU E 1 34 ? 20.184 -6.200 -20.729 1.00 . ? 70 LEU E H 70 LEU E HN 5 5
ATOM 75692 N N . VAL E 1 35 ? 17.743 -4.048 -20.178 1.00 . ? 71 VAL E N 71 VAL E N 5 5
ATOM 75693 C CA . VAL E 1 35 ? 17.036 -2.812 -19.861 1.00 . ? 71 VAL E CA 71 VAL E CA 5 5
ATOM 75694 C C . VAL E 1 35 ? 17.026 -1.884 -21.074 1.00 . ? 71 VAL E C 71 VAL E C 5 5
ATOM 75695 O O . VAL E 1 35 ? 16.006 -1.271 -21.397 1.00 . ? 71 VAL E O 71 VAL E O 5 5
ATOM 75696 C CB . VAL E 1 35 ? 17.669 -2.086 -18.651 1.00 . ? 71 VAL E CB 71 VAL E CB 5 5
ATOM 75697 C CG1 . VAL E 1 35 ? 17.029 -0.721 -18.435 1.00 . ? 71 VAL E CG1 71 VAL E CG1 5 5
ATOM 75698 C CG2 . VAL E 1 35 ? 17.539 -2.935 -17.394 1.00 . ? 71 VAL E CG2 71 VAL E CG2 5 5
ATOM 75699 H H . VAL E 1 35 ? 18.550 -4.284 -19.668 1.00 . ? 71 VAL E H 71 VAL E HN 5 5
ATOM 75700 N N . ARG E 1 36 ? 18.165 -1.816 -21.756 1.00 . ? 72 ARG E N 72 ARG E N 5 5
ATOM 75701 C CA . ARG E 1 36 ? 18.309 -0.975 -22.937 1.00 . ? 72 ARG E CA 72 ARG E CA 5 5
ATOM 75702 C C . ARG E 1 36 ? 17.334 -1.398 -24.030 1.00 . ? 72 ARG E C 72 ARG E C 5 5
ATOM 75703 O O . ARG E 1 36 ? 16.701 -0.558 -24.669 1.00 . ? 72 ARG E O 72 ARG E O 5 5
ATOM 75704 C CB . ARG E 1 36 ? 19.742 -1.049 -23.473 1.00 . ? 72 ARG E CB 72 ARG E CB 5 5
ATOM 75705 C CG . ARG E 1 36 ? 20.782 -0.378 -22.595 1.00 . ? 72 ARG E CG 72 ARG E CG 5 5
ATOM 75706 C CD . ARG E 1 36 ? 20.562 1.123 -22.525 1.00 . ? 72 ARG E CD 72 ARG E CD 5 5
ATOM 75707 N NE . ARG E 1 36 ? 21.614 1.789 -21.762 1.00 . ? 72 ARG E NE 72 ARG E NE 5 5
ATOM 75708 C CZ . ARG E 1 36 ? 22.208 2.924 -22.131 1.00 . ? 72 ARG E CZ 72 ARG E CZ 5 5
ATOM 75709 N NH1 . ARG E 1 36 ? 21.858 3.533 -23.258 1.00 . ? 72 ARG E NH1 72 ARG E NH1 5 5
ATOM 75710 N NH2 . ARG E 1 36 ? 23.162 3.443 -21.371 1.00 . ? 72 ARG E NH2 72 ARG E NH2 5 5
ATOM 75711 H H . ARG E 1 36 ? 18.929 -2.354 -21.459 1.00 . ? 72 ARG E H 72 ARG E HN 5 5
ATOM 75712 H HE . ARG E 1 36 ? 21.900 1.360 -20.923 1.00 . ? 72 ARG E HE 72 ARG E HE 5 5
ATOM 75713 H HH11 . ARG E 1 36 ? 22.307 4.391 -23.528 1.00 . ? 72 ARG E HH11 72 ARG E HH11 5 5
ATOM 75714 H HH12 . ARG E 1 36 ? 21.145 3.141 -23.845 1.00 . ? 72 ARG E HH12 72 ARG E HH12 5 5
ATOM 75715 H HH21 . ARG E 1 36 ? 23.437 2.984 -20.523 1.00 . ? 72 ARG E HH21 72 ARG E HH21 5 5
ATOM 75716 H HH22 . ARG E 1 36 ? 23.618 4.297 -21.642 1.00 . ? 72 ARG E HH22 72 ARG E HH22 5 5
ATOM 75717 N N . GLU E 1 37 ? 17.210 -2.703 -24.226 1.00 . ? 73 GLU E N 73 GLU E N 5 5
ATOM 75718 C CA . GLU E 1 37 ? 16.323 -3.254 -25.242 1.00 . ? 73 GLU E CA 73 GLU E CA 5 5
ATOM 75719 C C . GLU E 1 37 ? 14.871 -2.851 -25.002 1.00 . ? 73 GLU E C 73 GLU E C 5 5
ATOM 75720 O O . GLU E 1 37 ? 14.241 -2.226 -25.857 1.00 . ? 73 GLU E O 73 GLU E O 5 5
ATOM 75721 C CB . GLU E 1 37 ? 16.443 -4.776 -25.272 1.00 . ? 73 GLU E CB 73 GLU E CB 5 5
ATOM 75722 C CG . GLU E 1 37 ? 15.453 -5.460 -26.198 1.00 . ? 73 GLU E CG 73 GLU E CG 5 5
ATOM 75723 C CD . GLU E 1 37 ? 15.546 -6.964 -26.124 1.00 . ? 73 GLU E CD 73 GLU E CD 5 5
ATOM 75724 O OE1 . GLU E 1 37 ? 16.614 -7.507 -26.450 1.00 . ? 73 GLU E OE1 73 GLU E OE1 5 5
ATOM 75725 O OE2 . GLU E 1 37 ? 14.549 -7.612 -25.738 1.00 . ? 73 GLU E OE2 73 GLU E OE2 5 5
ATOM 75726 H H . GLU E 1 37 ? 17.736 -3.319 -23.670 1.00 . ? 73 GLU E H 73 GLU E HN 5 5
ATOM 75727 N N . ILE E 1 38 ? 14.360 -3.196 -23.824 1.00 . ? 74 ILE E N 74 ILE E N 5 5
ATOM 75728 C CA . ILE E 1 38 ? 12.979 -2.893 -23.462 1.00 . ? 74 ILE E CA 74 ILE E CA 5 5
ATOM 75729 C C . ILE E 1 38 ? 12.693 -1.394 -23.538 1.00 . ? 74 ILE E C 74 ILE E C 5 5
ATOM 75730 O O . ILE E 1 38 ? 11.632 -0.981 -24.006 1.00 . ? 74 ILE E O 74 ILE E O 5 5
ATOM 75731 C CB . ILE E 1 38 ? 12.630 -3.432 -22.059 1.00 . ? 74 ILE E CB 74 ILE E CB 5 5
ATOM 75732 C CG1 . ILE E 1 38 ? 12.872 -4.945 -22.006 1.00 . ? 74 ILE E CG1 74 ILE E CG1 5 5
ATOM 75733 C CG2 . ILE E 1 38 ? 11.185 -3.112 -21.698 1.00 . ? 74 ILE E CG2 74 ILE E CG2 5 5
ATOM 75734 C CD1 . ILE E 1 38 ? 12.661 -5.556 -20.639 1.00 . ? 74 ILE E CD1 74 ILE E CD1 5 5
ATOM 75735 H H . ILE E 1 38 ? 14.930 -3.670 -23.177 1.00 . ? 74 ILE E H 74 ILE E HN 5 5
ATOM 75736 N N . ALA E 1 39 ? 13.651 -0.588 -23.093 1.00 . ? 75 ALA E N 75 ALA E N 5 5
ATOM 75737 C CA . ALA E 1 39 ? 13.503 0.862 -23.112 1.00 . ? 75 ALA E CA 75 ALA E CA 5 5
ATOM 75738 C C . ALA E 1 39 ? 13.480 1.407 -24.536 1.00 . ? 75 ALA E C 75 ALA E C 5 5
ATOM 75739 O O . ALA E 1 39 ? 12.720 2.326 -24.843 1.00 . ? 75 ALA E O 75 ALA E O 5 5
ATOM 75740 C CB . ALA E 1 39 ? 14.614 1.525 -22.312 1.00 . ? 75 ALA E CB 75 ALA E CB 5 5
ATOM 75741 H H . ALA E 1 39 ? 14.476 -0.978 -22.733 1.00 . ? 75 ALA E H 75 ALA E HN 5 5
ATOM 75742 N N . GLN E 1 40 ? 14.301 0.826 -25.407 1.00 . ? 76 GLN E N 76 GLN E N 5 5
ATOM 75743 C CA . GLN E 1 40 ? 14.383 1.268 -26.797 1.00 . ? 76 GLN E CA 76 GLN E CA 5 5
ATOM 75744 C C . GLN E 1 40 ? 13.082 1.001 -27.546 1.00 . ? 76 GLN E C 76 GLN E C 5 5
ATOM 75745 O O . GLN E 1 40 ? 12.751 1.698 -28.503 1.00 . ? 76 GLN E O 76 GLN E O 5 5
ATOM 75746 C CB . GLN E 1 40 ? 15.558 0.603 -27.515 1.00 . ? 76 GLN E CB 76 GLN E CB 5 5
ATOM 75747 C CG . GLN E 1 40 ? 16.431 1.572 -28.298 1.00 . ? 76 GLN E CG 76 GLN E CG 5 5
ATOM 75748 C CD . GLN E 1 40 ? 17.653 0.903 -28.896 1.00 . ? 76 GLN E CD 76 GLN E CD 5 5
ATOM 75749 O OE1 . GLN E 1 40 ? 17.619 -0.272 -29.262 1.00 . ? 76 GLN E OE1 76 GLN E OE1 5 5
ATOM 75750 N NE2 . GLN E 1 40 ? 18.747 1.645 -28.994 1.00 . ? 76 GLN E NE2 76 GLN E NE2 5 5
ATOM 75751 H H . GLN E 1 40 ? 14.860 0.072 -25.110 1.00 . ? 76 GLN E H 76 GLN E HN 5 5
ATOM 75752 H HE21 . GLN E 1 40 ? 18.707 2.576 -28.678 1.00 . ? 76 GLN E HE21 76 GLN E HE21 5 5
ATOM 75753 H HE22 . GLN E 1 40 ? 19.553 1.236 -29.373 1.00 . ? 76 GLN E HE22 76 GLN E HE22 5 5
ATOM 75754 N N . ASP E 1 41 ? 12.343 -0.010 -27.099 1.00 . ? 77 ASP E N 77 ASP E N 5 5
ATOM 75755 C CA . ASP E 1 41 ? 11.071 -0.362 -27.720 1.00 . ? 77 ASP E CA 77 ASP E CA 5 5
ATOM 75756 C C . ASP E 1 41 ? 10.031 0.719 -27.450 1.00 . ? 77 ASP E C 77 ASP E C 5 5
ATOM 75757 O O . ASP E 1 41 ? 9.106 0.923 -28.236 1.00 . ? 77 ASP E O 77 ASP E O 5 5
ATOM 75758 C CB . ASP E 1 41 ? 10.578 -1.721 -27.214 1.00 . ? 77 ASP E CB 77 ASP E CB 5 5
ATOM 75759 C CG . ASP E 1 41 ? 9.266 -2.151 -27.844 1.00 . ? 77 ASP E CG 77 ASP E CG 5 5
ATOM 75760 O OD1 . ASP E 1 41 ? 9.163 -2.145 -29.090 1.00 . ? 77 ASP E OD1 77 ASP E OD1 5 5
ATOM 75761 O OD2 . ASP E 1 41 ? 8.332 -2.515 -27.097 1.00 . ? 77 ASP E OD2 77 ASP E OD2 5 5
ATOM 75762 H H . ASP E 1 41 ? 12.666 -0.537 -26.338 1.00 . ? 77 ASP E H 77 ASP E HN 5 5
ATOM 75763 N N . PHE E 1 42 ? 10.196 1.420 -26.336 1.00 . ? 78 PHE E N 78 PHE E N 5 5
ATOM 75764 C CA . PHE E 1 42 ? 9.281 2.493 -25.969 1.00 . ? 78 PHE E CA 78 PHE E CA 5 5
ATOM 75765 C C . PHE E 1 42 ? 9.754 3.813 -26.568 1.00 . ? 78 PHE E C 78 PHE E C 5 5
ATOM 75766 O O . PHE E 1 42 ? 8.967 4.583 -27.125 1.00 . ? 78 PHE E O 78 PHE E O 5 5
ATOM 75767 C CB . PHE E 1 42 ? 9.172 2.620 -24.448 1.00 . ? 78 PHE E CB 78 PHE E CB 5 5
ATOM 75768 C CG . PHE E 1 42 ? 8.536 1.440 -23.773 1.00 . ? 78 PHE E CG 78 PHE E CG 5 5
ATOM 75769 C CD1 . PHE E 1 42 ? 9.177 0.797 -22.728 1.00 . ? 78 PHE E CD1 78 PHE E CD1 5 5
ATOM 75770 C CD2 . PHE E 1 42 ? 7.295 0.974 -24.179 1.00 . ? 78 PHE E CD2 78 PHE E CD2 5 5
ATOM 75771 C CE1 . PHE E 1 42 ? 8.597 -0.287 -22.099 1.00 . ? 78 PHE E CE1 78 PHE E CE1 5 5
ATOM 75772 C CE2 . PHE E 1 42 ? 6.709 -0.111 -23.556 1.00 . ? 78 PHE E CE2 78 PHE E CE2 5 5
ATOM 75773 C CZ . PHE E 1 42 ? 7.360 -0.742 -22.514 1.00 . ? 78 PHE E CZ 78 PHE E CZ 5 5
ATOM 75774 H H . PHE E 1 42 ? 10.956 1.214 -25.749 1.00 . ? 78 PHE E H 78 PHE E HN 5 5
ATOM 75775 N N . LYS E 1 43 ? 11.050 4.060 -26.465 1.00 . ? 79 LYS E N 79 LYS E N 5 5
ATOM 75776 C CA . LYS E 1 43 ? 11.639 5.282 -26.989 1.00 . ? 79 LYS E CA 79 LYS E CA 5 5
ATOM 75777 C C . LYS E 1 43 ? 13.037 5.010 -27.536 1.00 . ? 79 LYS E C 79 LYS E C 5 5
ATOM 75778 O O . LYS E 1 43 ? 13.895 4.474 -26.833 1.00 . ? 79 LYS E O 79 LYS E O 5 5
ATOM 75779 C CB . LYS E 1 43 ? 11.696 6.352 -25.894 1.00 . ? 79 LYS E CB 79 LYS E CB 5 5
ATOM 75780 C CG . LYS E 1 43 ? 12.143 7.723 -26.376 1.00 . ? 79 LYS E CG 79 LYS E CG 5 5
ATOM 75781 C CD . LYS E 1 43 ? 10.975 8.531 -26.915 1.00 . ? 79 LYS E CD 79 LYS E CD 5 5
ATOM 75782 C CE . LYS E 1 43 ? 11.398 9.953 -27.237 1.00 . ? 79 LYS E CE 79 LYS E CE 5 5
ATOM 75783 N NZ . LYS E 1 43 ? 10.232 10.848 -27.466 1.00 . ? 79 LYS E NZ 79 LYS E NZ 5 5
ATOM 75784 H H . LYS E 1 43 ? 11.631 3.398 -26.026 1.00 . ? 79 LYS E H 79 LYS E HN 5 5
ATOM 75785 H HZ1 . LYS E 1 43 ? 9.607 10.850 -26.626 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 5 5
ATOM 75786 H HZ2 . LYS E 1 43 ? 9.685 10.523 -28.292 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 5 5
ATOM 75787 H HZ3 . LYS E 1 43 ? 10.561 11.820 -27.638 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 5 5
ATOM 75788 N N . THR E 1 44 ? 13.260 5.377 -28.791 1.00 . ? 80 THR E N 80 THR E N 5 5
ATOM 75789 C CA . THR E 1 44 ? 14.550 5.173 -29.430 1.00 . ? 80 THR E CA 80 THR E CA 5 5
ATOM 75790 C C . THR E 1 44 ? 15.525 6.285 -29.054 1.00 . ? 80 THR E C 80 THR E C 5 5
ATOM 75791 O O . THR E 1 44 ? 15.109 7.413 -28.775 1.00 . ? 80 THR E O 80 THR E O 5 5
ATOM 75792 C CB . THR E 1 44 ? 14.400 5.108 -30.962 1.00 . ? 80 THR E CB 80 THR E CB 5 5
ATOM 75793 O OG1 . THR E 1 44 ? 13.336 5.979 -31.378 1.00 . ? 80 THR E OG1 80 THR E OG1 5 5
ATOM 75794 C CG2 . THR E 1 44 ? 14.093 3.687 -31.407 1.00 . ? 80 THR E CG2 80 THR E CG2 5 5
ATOM 75795 H H . THR E 1 44 ? 12.540 5.800 -29.307 1.00 . ? 80 THR E H 80 THR E HN 5 5
ATOM 75796 H HG1 . THR E 1 44 ? 13.708 6.699 -31.903 1.00 . ? 80 THR E HG1 80 THR E HG1 5 5
ATOM 75797 N N . ASP E 1 45 ? 16.815 5.949 -29.052 1.00 . ? 81 ASP E N 81 ASP E N 5 5
ATOM 75798 C CA . ASP E 1 45 ? 17.885 6.890 -28.710 1.00 . ? 81 ASP E CA 81 ASP E CA 5 5
ATOM 75799 C C . ASP E 1 45 ? 17.713 7.462 -27.309 1.00 . ? 81 ASP E C 81 ASP E C 5 5
ATOM 75800 O O . ASP E 1 45 ? 17.309 8.614 -27.135 1.00 . ? 81 ASP E O 81 ASP E O 5 5
ATOM 75801 C CB . ASP E 1 45 ? 18.032 8.008 -29.750 1.00 . ? 81 ASP E CB 81 ASP E CB 5 5
ATOM 75802 C CG . ASP E 1 45 ? 19.424 8.614 -29.755 1.00 . ? 81 ASP E CG 81 ASP E CG 5 5
ATOM 75803 O OD1 . ASP E 1 45 ? 19.575 9.785 -29.337 1.00 . ? 81 ASP E OD1 81 ASP E OD1 5 5
ATOM 75804 O OD2 . ASP E 1 45 ? 20.373 7.920 -30.183 1.00 . ? 81 ASP E OD2 81 ASP E OD2 5 5
ATOM 75805 H H . ASP E 1 45 ? 17.060 5.030 -29.290 1.00 . ? 81 ASP E H 81 ASP E HN 5 5
ATOM 75806 N N . LEU E 1 46 ? 18.008 6.641 -26.312 1.00 . ? 82 LEU E N 82 LEU E N 5 5
ATOM 75807 C CA . LEU E 1 46 ? 17.892 7.044 -24.917 1.00 . ? 82 LEU E CA 82 LEU E CA 5 5
ATOM 75808 C C . LEU E 1 46 ? 19.217 6.874 -24.191 1.00 . ? 82 LEU E C 82 LEU E C 5 5
ATOM 75809 O O . LEU E 1 46 ? 19.984 5.952 -24.482 1.00 . ? 82 LEU E O 82 LEU E O 5 5
ATOM 75810 C CB . LEU E 1 46 ? 16.822 6.213 -24.200 1.00 . ? 82 LEU E CB 82 LEU E CB 5 5
ATOM 75811 C CG . LEU E 1 46 ? 15.363 6.614 -24.423 1.00 . ? 82 LEU E CG 82 LEU E CG 5 5
ATOM 75812 C CD1 . LEU E 1 46 ? 14.441 5.691 -23.641 1.00 . ? 82 LEU E CD1 82 LEU E CD1 5 5
ATOM 75813 C CD2 . LEU E 1 46 ? 15.135 8.064 -24.023 1.00 . ? 82 LEU E CD2 82 LEU E CD2 5 5
ATOM 75814 H H . LEU E 1 46 ? 18.321 5.737 -26.520 1.00 . ? 82 LEU E H 82 LEU E HN 5 5
ATOM 75815 N N . ARG E 1 47 ? 19.482 7.766 -23.251 1.00 . ? 83 ARG E N 83 ARG E N 5 5
ATOM 75816 C CA . ARG E 1 47 ? 20.702 7.709 -22.460 1.00 . ? 83 ARG E CA 83 ARG E CA 5 5
ATOM 75817 C C . ARG E 1 47 ? 20.357 7.276 -21.040 1.00 . ? 83 ARG E C 83 ARG E C 5 5
ATOM 75818 O O . ARG E 1 47 ? 19.366 7.738 -20.475 1.00 . ? 83 ARG E O 83 ARG E O 5 5
ATOM 75819 C CB . ARG E 1 47 ? 21.409 9.068 -22.467 1.00 . ? 83 ARG E CB 83 ARG E CB 5 5
ATOM 75820 C CG . ARG E 1 47 ? 22.471 9.198 -23.550 1.00 . ? 83 ARG E CG 83 ARG E CG 5 5
ATOM 75821 C CD . ARG E 1 47 ? 22.914 10.638 -23.759 1.00 . ? 83 ARG E CD 83 ARG E CD 5 5
ATOM 75822 N NE . ARG E 1 47 ? 22.979 11.395 -22.509 1.00 . ? 83 ARG E NE 83 ARG E NE 5 5
ATOM 75823 C CZ . ARG E 1 47 ? 24.059 12.057 -22.084 1.00 . ? 83 ARG E CZ 83 ARG E CZ 5 5
ATOM 75824 N NH1 . ARG E 1 47 ? 25.170 12.055 -22.804 1.00 . ? 83 ARG E NH1 83 ARG E NH1 5 5
ATOM 75825 N NH2 . ARG E 1 47 ? 24.022 12.718 -20.932 1.00 . ? 83 ARG E NH2 83 ARG E NH2 5 5
ATOM 75826 H H . ARG E 1 47 ? 18.832 8.485 -23.075 1.00 . ? 83 ARG E H 83 ARG E HN 5 5
ATOM 75827 H HE . ARG E 1 47 ? 22.161 11.414 -21.954 1.00 . ? 83 ARG E HE 83 ARG E HE 5 5
ATOM 75828 H HH11 . ARG E 1 47 ? 25.978 12.552 -22.484 1.00 . ? 83 ARG E HH11 83 ARG E HH11 5 5
ATOM 75829 H HH12 . ARG E 1 47 ? 25.210 11.552 -23.672 1.00 . ? 83 ARG E HH12 83 ARG E HH12 5 5
ATOM 75830 H HH21 . ARG E 1 47 ? 24.834 13.219 -20.605 1.00 . ? 83 ARG E HH21 83 ARG E HH21 5 5
ATOM 75831 H HH22 . ARG E 1 47 ? 23.184 12.724 -20.382 1.00 . ? 83 ARG E HH22 83 ARG E HH22 5 5
ATOM 75832 N N . PHE E 1 48 ? 21.153 6.385 -20.467 1.00 . ? 84 PHE E N 84 PHE E N 5 5
ATOM 75833 C CA . PHE E 1 48 ? 20.882 5.888 -19.122 1.00 . ? 84 PHE E CA 84 PHE E CA 5 5
ATOM 75834 C C . PHE E 1 48 ? 22.063 6.082 -18.184 1.00 . ? 84 PHE E C 84 PHE E C 5 5
ATOM 75835 O O . PHE E 1 48 ? 23.196 5.729 -18.518 1.00 . ? 84 PHE E O 84 PHE E O 5 5
ATOM 75836 C CB . PHE E 1 48 ? 20.488 4.406 -19.155 1.00 . ? 84 PHE E CB 84 PHE E CB 5 5
ATOM 75837 C CG . PHE E 1 48 ? 19.050 4.158 -19.509 1.00 . ? 84 PHE E CG 84 PHE E CG 5 5
ATOM 75838 C CD1 . PHE E 1 48 ? 18.640 4.150 -20.831 1.00 . ? 84 PHE E CD1 84 PHE E CD1 5 5
ATOM 75839 C CD2 . PHE E 1 48 ? 18.110 3.933 -18.517 1.00 . ? 84 PHE E CD2 84 PHE E CD2 5 5
ATOM 75840 C CE1 . PHE E 1 48 ? 17.319 3.923 -21.157 1.00 . ? 84 PHE E CE1 84 PHE E CE1 5 5
ATOM 75841 C CE2 . PHE E 1 48 ? 16.785 3.704 -18.835 1.00 . ? 84 PHE E CE2 84 PHE E CE2 5 5
ATOM 75842 C CZ . PHE E 1 48 ? 16.391 3.699 -20.159 1.00 . ? 84 PHE E CZ 84 PHE E CZ 5 5
ATOM 75843 H H . PHE E 1 48 ? 21.948 6.068 -20.947 1.00 . ? 84 PHE E H 84 PHE E HN 5 5
ATOM 75844 N N . GLN E 1 49 ? 21.782 6.637 -17.009 1.00 . ? 85 GLN E N 85 GLN E N 5 5
ATOM 75845 C CA . GLN E 1 49 ? 22.803 6.862 -15.995 1.00 . ? 85 GLN E CA 85 GLN E CA 5 5
ATOM 75846 C C . GLN E 1 49 ? 23.198 5.546 -15.337 1.00 . ? 85 GLN E C 85 GLN E C 5 5
ATOM 75847 O O . GLN E 1 49 ? 22.405 4.602 -15.296 1.00 . ? 85 GLN E O 85 GLN E O 5 5
ATOM 75848 C CB . GLN E 1 49 ? 22.288 7.825 -14.927 1.00 . ? 85 GLN E CB 85 GLN E CB 5 5
ATOM 75849 C CG . GLN E 1 49 ? 22.347 9.286 -15.325 1.00 . ? 85 GLN E CG 85 GLN E CG 5 5
ATOM 75850 C CD . GLN E 1 49 ? 22.163 10.224 -14.146 1.00 . ? 85 GLN E CD 85 GLN E CD 5 5
ATOM 75851 O OE1 . GLN E 1 49 ? 21.390 9.949 -13.224 1.00 . ? 85 GLN E OE1 85 GLN E OE1 5 5
ATOM 75852 N NE2 . GLN E 1 49 ? 22.889 11.330 -14.155 1.00 . ? 85 GLN E NE2 85 GLN E NE2 5 5
ATOM 75853 H H . GLN E 1 49 ? 20.857 6.906 -16.819 1.00 . ? 85 GLN E H 85 GLN E HN 5 5
ATOM 75854 H HE21 . GLN E 1 49 ? 23.498 11.475 -14.914 1.00 . ? 85 GLN E HE21 85 GLN E HE21 5 5
ATOM 75855 H HE22 . GLN E 1 49 ? 22.791 11.959 -13.408 1.00 . ? 85 GLN E HE22 85 GLN E HE22 5 5
ATOM 75856 N N . SER E 1 50 ? 24.412 5.495 -14.813 1.00 . ? 86 SER E N 86 SER E N 5 5
ATOM 75857 C CA . SER E 1 50 ? 24.916 4.299 -14.155 1.00 . ? 86 SER E CA 86 SER E CA 5 5
ATOM 75858 C C . SER E 1 50 ? 24.076 3.965 -12.924 1.00 . ? 86 SER E C 86 SER E C 5 5
ATOM 75859 O O . SER E 1 50 ? 23.707 2.808 -12.702 1.00 . ? 86 SER E O 86 SER E O 5 5
ATOM 75860 C CB . SER E 1 50 ? 26.375 4.516 -13.753 1.00 . ? 86 SER E CB 86 SER E CB 5 5
ATOM 75861 O OG . SER E 1 50 ? 26.655 5.902 -13.644 1.00 . ? 86 SER E OG 86 SER E OG 5 5
ATOM 75862 H H . SER E 1 50 ? 24.992 6.288 -14.868 1.00 . ? 86 SER E H 86 SER E HN 5 5
ATOM 75863 H HG . SER E 1 50 ? 27.110 6.199 -14.438 1.00 . ? 86 SER E HG 86 SER E HG 5 5
ATOM 75864 N N . SER E 1 51 ? 23.758 4.994 -12.147 1.00 . ? 87 SER E N 87 SER E N 5 5
ATOM 75865 C CA . SER E 1 51 ? 22.966 4.843 -10.939 1.00 . ? 87 SER E CA 87 SER E CA 5 5
ATOM 75866 C C . SER E 1 51 ? 21.560 4.340 -11.261 1.00 . ? 87 SER E C 87 SER E C 5 5
ATOM 75867 O O . SER E 1 51 ? 20.960 3.604 -10.477 1.00 . ? 87 SER E O 87 SER E O 5 5
ATOM 75868 C CB . SER E 1 51 ? 22.897 6.192 -10.229 1.00 . ? 87 SER E CB 87 SER E CB 5 5
ATOM 75869 O OG . SER E 1 51 ? 23.396 7.214 -11.079 1.00 . ? 87 SER E OG 87 SER E OG 5 5
ATOM 75870 H H . SER E 1 51 ? 24.077 5.892 -12.392 1.00 . ? 87 SER E H 87 SER E HN 5 5
ATOM 75871 H HG . SER E 1 51 ? 23.741 7.938 -10.540 1.00 . ? 87 SER E HG 87 SER E HG 5 5
ATOM 75872 N N . ALA E 1 52 ? 21.051 4.724 -12.430 1.00 . ? 88 ALA E N 88 ALA E N 5 5
ATOM 75873 C CA . ALA E 1 52 ? 19.719 4.312 -12.860 1.00 . ? 88 ALA E CA 88 ALA E CA 5 5
ATOM 75874 C C . ALA E 1 52 ? 19.659 2.802 -13.057 1.00 . ? 88 ALA E C 88 ALA E C 5 5
ATOM 75875 O O . ALA E 1 52 ? 18.718 2.145 -12.613 1.00 . ? 88 ALA E O 88 ALA E O 5 5
ATOM 75876 C CB . ALA E 1 52 ? 19.319 5.034 -14.136 1.00 . ? 88 ALA E CB 88 ALA E CB 5 5
ATOM 75877 H H . ALA E 1 52 ? 21.591 5.293 -13.019 1.00 . ? 88 ALA E H 88 ALA E HN 5 5
ATOM 75878 N N . VAL E 1 53 ? 20.681 2.260 -13.710 1.00 . ? 89 VAL E N 89 VAL E N 5 5
ATOM 75879 C CA . VAL E 1 53 ? 20.757 0.826 -13.967 1.00 . ? 89 VAL E CA 89 VAL E CA 5 5
ATOM 75880 C C . VAL E 1 53 ? 20.836 0.048 -12.654 1.00 . ? 89 VAL E C 89 VAL E C 5 5
ATOM 75881 O O . VAL E 1 53 ? 20.181 -0.984 -12.490 1.00 . ? 89 VAL E O 89 VAL E O 5 5
ATOM 75882 C CB . VAL E 1 53 ? 21.972 0.474 -14.850 1.00 . ? 89 VAL E CB 89 VAL E CB 5 5
ATOM 75883 C CG1 . VAL E 1 53 ? 21.931 -0.988 -15.270 1.00 . ? 89 VAL E CG1 89 VAL E CG1 5 5
ATOM 75884 C CG2 . VAL E 1 53 ? 22.021 1.382 -16.068 1.00 . ? 89 VAL E CG2 89 VAL E CG2 5 5
ATOM 75885 H H . VAL E 1 53 ? 21.403 2.841 -14.033 1.00 . ? 89 VAL E H 89 VAL E HN 5 5
ATOM 75886 N N . MET E 1 54 ? 21.623 0.564 -11.715 1.00 . ? 90 MET E N 90 MET E N 5 5
ATOM 75887 C CA . MET E 1 54 ? 21.785 -0.072 -10.412 1.00 . ? 90 MET E CA 90 MET E CA 5 5
ATOM 75888 C C . MET E 1 54 ? 20.465 -0.091 -9.645 1.00 . ? 90 MET E C 90 MET E C 5 5
ATOM 75889 O O . MET E 1 54 ? 20.160 -1.055 -8.941 1.00 . ? 90 MET E O 90 MET E O 5 5
ATOM 75890 C CB . MET E 1 54 ? 22.867 0.637 -9.591 1.00 . ? 90 MET E CB 90 MET E CB 5 5
ATOM 75891 C CG . MET E 1 54 ? 24.287 0.253 -9.975 1.00 . ? 90 MET E CG 90 MET E CG 5 5
ATOM 75892 S SD . MET E 1 54 ? 24.605 -1.515 -9.796 1.00 . ? 90 MET E SD 90 MET E SD 5 5
ATOM 75893 C CE . MET E 1 54 ? 24.377 -1.727 -8.029 1.00 . ? 90 MET E CE 90 MET E CE 5 5
ATOM 75894 H H . MET E 1 54 ? 22.114 1.391 -11.907 1.00 . ? 90 MET E H 90 MET E HN 5 5
ATOM 75895 N N . ALA E 1 55 ? 19.687 0.977 -9.789 1.00 . ? 91 ALA E N 91 ALA E N 5 5
ATOM 75896 C CA . ALA E 1 55 ? 18.393 1.079 -9.125 1.00 . ? 91 ALA E CA 91 ALA E CA 5 5
ATOM 75897 C C . ALA E 1 55 ? 17.445 0.016 -9.666 1.00 . ? 91 ALA E C 91 ALA E C 5 5
ATOM 75898 O O . ALA E 1 55 ? 16.731 -0.638 -8.906 1.00 . ? 91 ALA E O 91 ALA E O 5 5
ATOM 75899 C CB . ALA E 1 55 ? 17.804 2.471 -9.319 1.00 . ? 91 ALA E CB 91 ALA E CB 5 5
ATOM 75900 H H . ALA E 1 55 ? 19.995 1.719 -10.355 1.00 . ? 91 ALA E H 91 ALA E HN 5 5
ATOM 75901 N N . LEU E 1 56 ? 17.459 -0.155 -10.984 1.00 . ? 92 LEU E N 92 LEU E N 5 5
ATOM 75902 C CA . LEU E 1 56 ? 16.614 -1.144 -11.638 1.00 . ? 92 LEU E CA 92 LEU E CA 5 5
ATOM 75903 C C . LEU E 1 56 ? 17.010 -2.551 -11.205 1.00 . ? 92 LEU E C 92 LEU E C 5 5
ATOM 75904 O O . LEU E 1 56 ? 16.155 -3.387 -10.918 1.00 . ? 92 LEU E O 92 LEU E O 5 5
ATOM 75905 C CB . LEU E 1 56 ? 16.716 -1.005 -13.160 1.00 . ? 92 LEU E CB 92 LEU E CB 5 5
ATOM 75906 C CG . LEU E 1 56 ? 16.190 0.305 -13.751 1.00 . ? 92 LEU E CG 92 LEU E CG 5 5
ATOM 75907 C CD1 . LEU E 1 56 ? 16.837 0.583 -15.098 1.00 . ? 92 LEU E CD1 92 LEU E CD1 5 5
ATOM 75908 C CD2 . LEU E 1 56 ? 14.677 0.261 -13.887 1.00 . ? 92 LEU E CD2 92 LEU E CD2 5 5
ATOM 75909 H H . LEU E 1 56 ? 18.054 0.402 -11.532 1.00 . ? 92 LEU E H 92 LEU E HN 5 5
ATOM 75910 N N . GLN E 1 57 ? 18.316 -2.791 -11.144 1.00 . ? 93 GLN E N 93 GLN E N 5 5
ATOM 75911 C CA . GLN E 1 57 ? 18.852 -4.085 -10.739 1.00 . ? 93 GLN E CA 93 GLN E CA 5 5
ATOM 75912 C C . GLN E 1 57 ? 18.340 -4.484 -9.358 1.00 . ? 93 GLN E C 93 GLN E C 5 5
ATOM 75913 O O . GLN E 1 57 ? 17.769 -5.564 -9.189 1.00 . ? 93 GLN E O 93 GLN E O 5 5
ATOM 75914 C CB . GLN E 1 57 ? 20.385 -4.048 -10.752 1.00 . ? 93 GLN E CB 93 GLN E CB 5 5
ATOM 75915 C CG . GLN E 1 57 ? 21.059 -5.253 -10.111 1.00 . ? 93 GLN E CG 93 GLN E CG 5 5
ATOM 75916 C CD . GLN E 1 57 ? 21.916 -6.041 -11.085 1.00 . ? 93 GLN E CD 93 GLN E CD 5 5
ATOM 75917 O OE1 . GLN E 1 57 ? 22.415 -5.502 -12.069 1.00 . ? 93 GLN E OE1 93 GLN E OE1 5 5
ATOM 75918 N NE2 . GLN E 1 57 ? 22.097 -7.325 -10.814 1.00 . ? 93 GLN E NE2 93 GLN E NE2 5 5
ATOM 75919 H H . GLN E 1 57 ? 18.941 -2.074 -11.388 1.00 . ? 93 GLN E H 93 GLN E HN 5 5
ATOM 75920 H HE21 . GLN E 1 57 ? 21.667 -7.700 -10.005 1.00 . ? 93 GLN E HE21 93 GLN E HE21 5 5
ATOM 75921 H HE22 . GLN E 1 57 ? 22.665 -7.851 -11.422 1.00 . ? 93 GLN E HE22 93 GLN E HE22 5 5
ATOM 75922 N N . GLU E 1 58 ? 18.525 -3.601 -8.382 1.00 . ? 94 GLU E N 94 GLU E N 5 5
ATOM 75923 C CA . GLU E 1 58 ? 18.086 -3.862 -7.017 1.00 . ? 94 GLU E CA 94 GLU E CA 5 5
ATOM 75924 C C . GLU E 1 58 ? 16.571 -4.045 -6.940 1.00 . ? 94 GLU E C 94 GLU E C 5 5
ATOM 75925 O O . GLU E 1 58 ? 16.082 -4.952 -6.266 1.00 . ? 94 GLU E O 94 GLU E O 5 5
ATOM 75926 C CB . GLU E 1 58 ? 18.533 -2.731 -6.087 1.00 . ? 94 GLU E CB 94 GLU E CB 5 5
ATOM 75927 C CG . GLU E 1 58 ? 19.965 -2.864 -5.588 1.00 . ? 94 GLU E CG 94 GLU E CG 5 5
ATOM 75928 C CD . GLU E 1 58 ? 20.085 -3.739 -4.352 1.00 . ? 94 GLU E CD 94 GLU E CD 5 5
ATOM 75929 O OE1 . GLU E 1 58 ? 19.175 -4.561 -4.104 1.00 . ? 94 GLU E OE1 94 GLU E OE1 5 5
ATOM 75930 O OE2 . GLU E 1 58 ? 21.091 -3.606 -3.621 1.00 . ? 94 GLU E OE2 94 GLU E OE2 5 5
ATOM 75931 H H . GLU E 1 58 ? 18.976 -2.752 -8.584 1.00 . ? 94 GLU E H 94 GLU E HN 5 5
ATOM 75932 N N . ALA E 1 59 ? 15.837 -3.194 -7.650 1.00 . ? 95 ALA E N 95 ALA E N 5 5
ATOM 75933 C CA . ALA E 1 59 ? 14.379 -3.255 -7.656 1.00 . ? 95 ALA E CA 95 ALA E CA 5 5
ATOM 75934 C C . ALA E 1 59 ? 13.876 -4.597 -8.172 1.00 . ? 95 ALA E C 95 ALA E C 5 5
ATOM 75935 O O . ALA E 1 59 ? 13.032 -5.241 -7.538 1.00 . ? 95 ALA E O 95 ALA E O 5 5
ATOM 75936 C CB . ALA E 1 59 ? 13.804 -2.118 -8.484 1.00 . ? 95 ALA E CB 95 ALA E CB 5 5
ATOM 75937 H H . ALA E 1 59 ? 16.290 -2.508 -8.189 1.00 . ? 95 ALA E H 95 ALA E HN 5 5
ATOM 75938 N N . SER E 1 60 ? 14.403 -5.017 -9.314 1.00 . ? 96 SER E N 96 SER E N 5 5
ATOM 75939 C CA . SER E 1 60 ? 14.005 -6.273 -9.924 1.00 . ? 96 SER E CA 96 SER E CA 5 5
ATOM 75940 C C . SER E 1 60 ? 14.424 -7.469 -9.072 1.00 . ? 96 SER E C 96 SER E C 5 5
ATOM 75941 O O . SER E 1 60 ? 13.631 -8.390 -8.852 1.00 . ? 96 SER E O 96 SER E O 5 5
ATOM 75942 C CB . SER E 1 60 ? 14.576 -6.377 -11.339 1.00 . ? 96 SER E CB 96 SER E CB 5 5
ATOM 75943 O OG . SER E 1 60 ? 14.227 -5.232 -12.101 1.00 . ? 96 SER E OG 96 SER E OG 5 5
ATOM 75944 H H . SER E 1 60 ? 15.083 -4.463 -9.764 1.00 . ? 96 SER E H 96 SER E HN 5 5
ATOM 75945 H HG . SER E 1 60 ? 13.722 -5.504 -12.871 1.00 . ? 96 SER E HG 96 SER E HG 5 5
ATOM 75946 N N . GLU E 1 61 ? 15.658 -7.443 -8.570 1.00 . ? 97 GLU E N 97 GLU E N 5 5
ATOM 75947 C CA . GLU E 1 61 ? 16.164 -8.530 -7.738 1.00 . ? 97 GLU E CA 97 GLU E CA 5 5
ATOM 75948 C C . GLU E 1 61 ? 15.347 -8.683 -6.460 1.00 . ? 97 GLU E C 97 GLU E C 5 5
ATOM 75949 O O . GLU E 1 61 ? 14.958 -9.793 -6.097 1.00 . ? 97 GLU E O 97 GLU E O 5 5
ATOM 75950 C CB . GLU E 1 61 ? 17.654 -8.355 -7.425 1.00 . ? 97 GLU E CB 97 GLU E CB 5 5
ATOM 75951 C CG . GLU E 1 61 ? 18.575 -8.939 -8.488 1.00 . ? 97 GLU E CG 97 GLU E CG 5 5
ATOM 75952 C CD . GLU E 1 61 ? 20.018 -9.042 -8.036 1.00 . ? 97 GLU E CD 97 GLU E CD 5 5
ATOM 75953 O OE1 . GLU E 1 61 ? 20.255 -9.373 -6.856 1.00 . ? 97 GLU E OE1 97 GLU E OE1 5 5
ATOM 75954 O OE2 . GLU E 1 61 ? 20.923 -8.811 -8.868 1.00 . ? 97 GLU E OE2 97 GLU E OE2 5 5
ATOM 75955 H H . GLU E 1 61 ? 16.246 -6.676 -8.769 1.00 . ? 97 GLU E H 97 GLU E HN 5 5
ATOM 75956 N N . ALA E 1 62 ? 15.074 -7.566 -5.789 1.00 . ? 98 ALA E N 98 ALA E N 5 5
ATOM 75957 C CA . ALA E 1 62 ? 14.291 -7.582 -4.554 1.00 . ? 98 ALA E CA 98 ALA E CA 5 5
ATOM 75958 C C . ALA E 1 62 ? 12.897 -8.151 -4.809 1.00 . ? 98 ALA E C 98 ALA E C 5 5
ATOM 75959 O O . ALA E 1 62 ? 12.324 -8.842 -3.960 1.00 . ? 98 ALA E O 98 ALA E O 5 5
ATOM 75960 C CB . ALA E 1 62 ? 14.200 -6.187 -3.958 1.00 . ? 98 ALA E CB 98 ALA E CB 5 5
ATOM 75961 H H . ALA E 1 62 ? 15.419 -6.707 -6.128 1.00 . ? 98 ALA E H 98 ALA E HN 5 5
ATOM 75962 N N . TYR E 1 63 ? 12.352 -7.856 -5.982 1.00 . ? 99 TYR E N 99 TYR E N 5 5
ATOM 75963 C CA . TYR E 1 63 ? 11.038 -8.356 -6.353 1.00 . ? 99 TYR E CA 99 TYR E CA 5 5
ATOM 75964 C C . TYR E 1 63 ? 11.096 -9.861 -6.593 1.00 . ? 99 TYR E C 99 TYR E C 5 5
ATOM 75965 O O . TYR E 1 63 ? 10.277 -10.610 -6.067 1.00 . ? 99 TYR E O 99 TYR E O 5 5
ATOM 75966 C CB . TYR E 1 63 ? 10.506 -7.637 -7.598 1.00 . ? 99 TYR E CB 99 TYR E CB 5 5
ATOM 75967 C CG . TYR E 1 63 ? 9.381 -8.374 -8.296 1.00 . ? 99 TYR E CG 99 TYR E CG 5 5
ATOM 75968 C CD1 . TYR E 1 63 ? 8.138 -8.521 -7.693 1.00 . ? 99 TYR E CD1 99 TYR E CD1 5 5
ATOM 75969 C CD2 . TYR E 1 63 ? 9.570 -8.937 -9.552 1.00 . ? 99 TYR E CD2 99 TYR E CD2 5 5
ATOM 75970 C CE1 . TYR E 1 63 ? 7.117 -9.207 -8.321 1.00 . ? 99 TYR E CE1 99 TYR E CE1 5 5
ATOM 75971 C CE2 . TYR E 1 63 ? 8.554 -9.622 -10.187 1.00 . ? 99 TYR E CE2 99 TYR E CE2 5 5
ATOM 75972 C CZ . TYR E 1 63 ? 7.331 -9.754 -9.567 1.00 . ? 99 TYR E CZ 99 TYR E CZ 5 5
ATOM 75973 O OH . TYR E 1 63 ? 6.320 -10.445 -10.193 1.00 . ? 99 TYR E OH 99 TYR E OH 5 5
ATOM 75974 H H . TYR E 1 63 ? 12.849 -7.290 -6.614 1.00 . ? 99 TYR E H 99 TYR E HN 5 5
ATOM 75975 H HH . TYR E 1 63 ? 5.481 -10.298 -9.725 1.00 . ? 99 TYR E HH 99 TYR E HH 5 5
ATOM 75976 N N . LEU E 1 64 ? 12.080 -10.295 -7.374 1.00 . ? 100 LEU E N 100 LEU E N 5 5
ATOM 75977 C CA . LEU E 1 64 ? 12.243 -11.709 -7.690 1.00 . ? 100 LEU E CA 100 LEU E CA 5 5
ATOM 75978 C C . LEU E 1 64 ? 12.454 -12.548 -6.437 1.00 . ? 100 LEU E C 100 LEU E C 5 5
ATOM 75979 O O . LEU E 1 64 ? 11.797 -13.570 -6.260 1.00 . ? 100 LEU E O 100 LEU E O 5 5
ATOM 75980 C CB . LEU E 1 64 ? 13.386 -11.922 -8.684 1.00 . ? 100 LEU E CB 100 LEU E CB 5 5
ATOM 75981 C CG . LEU E 1 64 ? 13.141 -11.411 -10.103 1.00 . ? 100 LEU E CG 100 LEU E CG 5 5
ATOM 75982 C CD1 . LEU E 1 64 ? 14.363 -11.647 -10.973 1.00 . ? 100 LEU E CD1 100 LEU E CD1 5 5
ATOM 75983 C CD2 . LEU E 1 64 ? 11.917 -12.077 -10.713 1.00 . ? 100 LEU E CD2 100 LEU E CD2 5 5
ATOM 75984 H H . LEU E 1 64 ? 12.716 -9.644 -7.750 1.00 . ? 100 LEU E H 100 LEU E HN 5 5
ATOM 75985 N N . VAL E 1 65 ? 13.356 -12.108 -5.565 1.00 . ? 101 VAL E N 101 VAL E N 5 5
ATOM 75986 C CA . VAL E 1 65 ? 13.633 -12.828 -4.325 1.00 . ? 101 VAL E CA 101 VAL E CA 5 5
ATOM 75987 C C . VAL E 1 65 ? 12.364 -12.963 -3.489 1.00 . ? 101 VAL E C 101 VAL E C 5 5
ATOM 75988 O O . VAL E 1 65 ? 12.036 -14.047 -3.006 1.00 . ? 101 VAL E O 101 VAL E O 5 5
ATOM 75989 C CB . VAL E 1 65 ? 14.738 -12.135 -3.498 1.00 . ? 101 VAL E CB 101 VAL E CB 5 5
ATOM 75990 C CG1 . VAL E 1 65 ? 14.904 -12.806 -2.142 1.00 . ? 101 VAL E CG1 101 VAL E CG1 5 5
ATOM 75991 C CG2 . VAL E 1 65 ? 16.054 -12.152 -4.260 1.00 . ? 101 VAL E CG2 101 VAL E CG2 5 5
ATOM 75992 H H . VAL E 1 65 ? 13.853 -11.278 -5.761 1.00 . ? 101 VAL E H 101 VAL E HN 5 5
ATOM 75993 N N . GLY E 1 66 ? 11.641 -11.858 -3.342 1.00 . ? 102 GLY E N 102 GLY E N 5 5
ATOM 75994 C CA . GLY E 1 66 ? 10.412 -11.877 -2.578 1.00 . ? 102 GLY E CA 102 GLY E CA 5 5
ATOM 75995 C C . GLY E 1 66 ? 9.370 -12.770 -3.220 1.00 . ? 102 GLY E C 102 GLY E C 5 5
ATOM 75996 O O . GLY E 1 66 ? 8.647 -13.491 -2.532 1.00 . ? 102 GLY E O 102 GLY E O 5 5
ATOM 75997 H H . GLY E 1 66 ? 11.949 -11.024 -3.755 1.00 . ? 102 GLY E H 102 GLY E HN 5 5
ATOM 75998 N N . LEU E 1 67 ? 9.305 -12.730 -4.546 1.00 . ? 103 LEU E N 103 LEU E N 5 5
ATOM 75999 C CA . LEU E 1 67 ? 8.359 -13.543 -5.293 1.00 . ? 103 LEU E CA 103 LEU E CA 5 5
ATOM 76000 C C . LEU E 1 67 ? 8.696 -15.020 -5.131 1.00 . ? 103 LEU E C 103 LEU E C 5 5
ATOM 76001 O O . LEU E 1 67 ? 7.807 -15.858 -4.972 1.00 . ? 103 LEU E O 103 LEU E O 5 5
ATOM 76002 C CB . LEU E 1 67 ? 8.370 -13.155 -6.776 1.00 . ? 103 LEU E CB 103 LEU E CB 5 5
ATOM 76003 C CG . LEU E 1 67 ? 7.428 -13.938 -7.693 1.00 . ? 103 LEU E CG 103 LEU E CG 5 5
ATOM 76004 C CD1 . LEU E 1 67 ? 5.975 -13.620 -7.376 1.00 . ? 103 LEU E CD1 103 LEU E CD1 5 5
ATOM 76005 C CD2 . LEU E 1 67 ? 7.737 -13.648 -9.152 1.00 . ? 103 LEU E CD2 103 LEU E CD2 5 5
ATOM 76006 H H . LEU E 1 67 ? 9.916 -12.137 -5.038 1.00 . ? 103 LEU E H 103 LEU E HN 5 5
ATOM 76007 N N . PHE E 1 68 ? 9.988 -15.331 -5.161 1.00 . ? 104 PHE E N 104 PHE E N 5 5
ATOM 76008 C CA . PHE E 1 68 ? 10.448 -16.703 -5.006 1.00 . ? 104 PHE E CA 104 PHE E CA 5 5
ATOM 76009 C C . PHE E 1 68 ? 10.078 -17.251 -3.636 1.00 . ? 104 PHE E C 104 PHE E C 5 5
ATOM 76010 O O . PHE E 1 68 ? 9.802 -18.440 -3.492 1.00 . ? 104 PHE E O 104 PHE E O 5 5
ATOM 76011 C CB . PHE E 1 68 ? 11.954 -16.820 -5.246 1.00 . ? 104 PHE E CB 104 PHE E CB 5 5
ATOM 76012 C CG . PHE E 1 68 ? 12.323 -16.984 -6.693 1.00 . ? 104 PHE E CG 104 PHE E CG 5 5
ATOM 76013 C CD1 . PHE E 1 68 ? 13.208 -16.109 -7.299 1.00 . ? 104 PHE E CD1 104 PHE E CD1 5 5
ATOM 76014 C CD2 . PHE E 1 68 ? 11.783 -18.013 -7.450 1.00 . ? 104 PHE E CD2 104 PHE E CD2 5 5
ATOM 76015 C CE1 . PHE E 1 68 ? 13.549 -16.256 -8.630 1.00 . ? 104 PHE E CE1 104 PHE E CE1 5 5
ATOM 76016 C CE2 . PHE E 1 68 ? 12.120 -18.165 -8.782 1.00 . ? 104 PHE E CE2 104 PHE E CE2 5 5
ATOM 76017 C CZ . PHE E 1 68 ? 13.005 -17.285 -9.373 1.00 . ? 104 PHE E CZ 104 PHE E CZ 5 5
ATOM 76018 H H . PHE E 1 68 ? 10.651 -14.615 -5.299 1.00 . ? 104 PHE E H 104 PHE E HN 5 5
ATOM 76019 N N . GLU E 1 69 ? 10.066 -16.376 -2.633 1.00 . ? 105 GLU E N 105 GLU E N 5 5
ATOM 76020 C CA . GLU E 1 69 ? 9.706 -16.777 -1.281 1.00 . ? 105 GLU E CA 105 GLU E CA 5 5
ATOM 76021 C C . GLU E 1 69 ? 8.238 -17.197 -1.242 1.00 . ? 105 GLU E C 105 GLU E C 5 5
ATOM 76022 O O . GLU E 1 69 ? 7.898 -18.262 -0.724 1.00 . ? 105 GLU E O 105 GLU E O 5 5
ATOM 76023 C CB . GLU E 1 69 ? 9.956 -15.636 -0.290 1.00 . ? 105 GLU E CB 105 GLU E CB 5 5
ATOM 76024 C CG . GLU E 1 69 ? 10.631 -16.083 0.997 1.00 . ? 105 GLU E CG 105 GLU E CG 5 5
ATOM 76025 C CD . GLU E 1 69 ? 10.453 -15.098 2.135 1.00 . ? 105 GLU E CD 105 GLU E CD 5 5
ATOM 76026 O OE1 . GLU E 1 69 ? 9.852 -15.472 3.163 1.00 . ? 105 GLU E OE1 105 GLU E OE1 5 5
ATOM 76027 O OE2 . GLU E 1 69 ? 10.927 -13.948 2.015 1.00 . ? 105 GLU E OE2 105 GLU E OE2 5 5
ATOM 76028 H H . GLU E 1 69 ? 10.315 -15.441 -2.807 1.00 . ? 105 GLU E H 105 GLU E HN 5 5
ATOM 76029 N N . ASP E 1 70 ? 7.377 -16.359 -1.817 1.00 . ? 106 ASP E N 106 ASP E N 5 5
ATOM 76030 C CA . ASP E 1 70 ? 5.945 -16.639 -1.869 1.00 . ? 106 ASP E CA 106 ASP E CA 5 5
ATOM 76031 C C . ASP E 1 70 ? 5.696 -17.896 -2.695 1.00 . ? 106 ASP E C 106 ASP E C 5 5
ATOM 76032 O O . ASP E 1 70 ? 4.849 -18.726 -2.356 1.00 . ? 106 ASP E O 106 ASP E O 5 5
ATOM 76033 C CB . ASP E 1 70 ? 5.176 -15.458 -2.476 1.00 . ? 106 ASP E CB 106 ASP E CB 5 5
ATOM 76034 C CG . ASP E 1 70 ? 5.229 -14.201 -1.629 1.00 . ? 106 ASP E CG 106 ASP E CG 5 5
ATOM 76035 O OD1 . ASP E 1 70 ? 5.382 -14.304 -0.396 1.00 . ? 106 ASP E OD1 106 ASP E OD1 5 5
ATOM 76036 O OD2 . ASP E 1 70 ? 5.113 -13.098 -2.200 1.00 . ? 106 ASP E OD2 106 ASP E OD2 5 5
ATOM 76037 H H . ASP E 1 70 ? 7.714 -15.527 -2.209 1.00 . ? 106 ASP E H 106 ASP E HN 5 5
ATOM 76038 N N . THR E 1 71 ? 6.453 -18.027 -3.780 1.00 . ? 107 THR E N 107 THR E N 5 5
ATOM 76039 C CA . THR E 1 71 ? 6.356 -19.180 -4.662 1.00 . ? 107 THR E CA 107 THR E CA 5 5
ATOM 76040 C C . THR E 1 71 ? 6.735 -20.454 -3.908 1.00 . ? 107 THR E C 107 THR E C 5 5
ATOM 76041 O O . THR E 1 71 ? 6.048 -21.475 -3.993 1.00 . ? 107 THR E O 107 THR E O 5 5
ATOM 76042 C CB . THR E 1 71 ? 7.291 -19.012 -5.879 1.00 . ? 107 THR E CB 107 THR E CB 5 5
ATOM 76043 O OG1 . THR E 1 71 ? 6.913 -17.843 -6.622 1.00 . ? 107 THR E OG1 107 THR E OG1 5 5
ATOM 76044 C CG2 . THR E 1 71 ? 7.225 -20.231 -6.783 1.00 . ? 107 THR E CG2 107 THR E CG2 5 5
ATOM 76045 H H . THR E 1 71 ? 7.097 -17.318 -3.997 1.00 . ? 107 THR E H 107 THR E HN 5 5
ATOM 76046 H HG1 . THR E 1 71 ? 7.149 -17.052 -6.119 1.00 . ? 107 THR E HG1 107 THR E HG1 5 5
ATOM 76047 N N . ASN E 1 72 ? 7.822 -20.374 -3.152 1.00 . ? 108 ASN E N 108 ASN E N 5 5
ATOM 76048 C CA . ASN E 1 72 ? 8.301 -21.504 -2.371 1.00 . ? 108 ASN E CA 108 ASN E CA 5 5
ATOM 76049 C C . ASN E 1 72 ? 7.243 -21.935 -1.361 1.00 . ? 108 ASN E C 108 ASN E C 5 5
ATOM 76050 O O . ASN E 1 72 ? 7.011 -23.126 -1.158 1.00 . ? 108 ASN E O 108 ASN E O 5 5
ATOM 76051 C CB . ASN E 1 72 ? 9.595 -21.126 -1.649 1.00 . ? 108 ASN E CB 108 ASN E CB 5 5
ATOM 76052 C CG . ASN E 1 72 ? 10.113 -22.213 -0.728 1.00 . ? 108 ASN E CG 108 ASN E CG 5 5
ATOM 76053 O OD1 . ASN E 1 72 ? 10.168 -23.390 -1.091 1.00 . ? 108 ASN E OD1 108 ASN E OD1 5 5
ATOM 76054 N ND2 . ASN E 1 72 ? 10.490 -21.818 0.475 1.00 . ? 108 ASN E ND2 108 ASN E ND2 5 5
ATOM 76055 H H . ASN E 1 72 ? 8.322 -19.526 -3.119 1.00 . ? 108 ASN E H 108 ASN E HN 5 5
ATOM 76056 H HD21 . ASN E 1 72 ? 10.413 -20.865 0.695 1.00 . ? 108 ASN E HD21 108 ASN E HD21 5 5
ATOM 76057 H HD22 . ASN E 1 72 ? 10.835 -22.491 1.096 1.00 . ? 108 ASN E HD22 108 ASN E HD22 5 5
ATOM 76058 N N . LEU E 1 73 ? 6.582 -20.952 -0.753 1.00 . ? 109 LEU E N 109 LEU E N 5 5
ATOM 76059 C CA . LEU E 1 73 ? 5.543 -21.219 0.235 1.00 . ? 109 LEU E CA 109 LEU E CA 5 5
ATOM 76060 C C . LEU E 1 73 ? 4.409 -22.047 -0.364 1.00 . ? 109 LEU E C 109 LEU E C 5 5
ATOM 76061 O O . LEU E 1 73 ? 3.838 -22.908 0.309 1.00 . ? 109 LEU E O 109 LEU E O 5 5
ATOM 76062 C CB . LEU E 1 73 ? 4.999 -19.915 0.821 1.00 . ? 109 LEU E CB 109 LEU E CB 5 5
ATOM 76063 C CG . LEU E 1 73 ? 5.961 -19.125 1.711 1.00 . ? 109 LEU E CG 109 LEU E CG 5 5
ATOM 76064 C CD1 . LEU E 1 73 ? 5.376 -17.764 2.052 1.00 . ? 109 LEU E CD1 109 LEU E CD1 5 5
ATOM 76065 C CD2 . LEU E 1 73 ? 6.281 -19.903 2.977 1.00 . ? 109 LEU E CD2 109 LEU E CD2 5 5
ATOM 76066 H H . LEU E 1 73 ? 6.804 -20.020 -0.971 1.00 . ? 109 LEU E H 109 LEU E HN 5 5
ATOM 76067 N N . CYS E 1 74 ? 4.104 -21.793 -1.632 1.00 . ? 110 CYS E N 110 CYS E N 5 5
ATOM 76068 C CA . CYS E 1 74 ? 3.051 -22.519 -2.330 1.00 . ? 110 CYS E CA 110 CYS E CA 5 5
ATOM 76069 C C . CYS E 1 74 ? 3.450 -23.981 -2.500 1.00 . ? 110 CYS E C 110 CYS E C 5 5
ATOM 76070 O O . CYS E 1 74 ? 2.623 -24.887 -2.364 1.00 . ? 110 CYS E O 110 CYS E O 5 5
ATOM 76071 C CB . CYS E 1 74 ? 2.779 -21.876 -3.692 1.00 . ? 110 CYS E CB 110 CYS E CB 5 5
ATOM 76072 S SG . CYS E 1 74 ? 2.449 -20.100 -3.613 1.00 . ? 110 CYS E SG 110 CYS E SG 5 5
ATOM 76073 H H . CYS E 1 74 ? 4.605 -21.101 -2.114 1.00 . ? 110 CYS E H 110 CYS E HN 5 5
ATOM 76074 H HG . CYS E 1 74 ? 3.530 -19.504 -3.120 1.00 . ? 110 CYS E HG 110 CYS E HG 5 5
ATOM 76075 N N . ALA E 1 75 ? 4.731 -24.204 -2.773 1.00 . ? 111 ALA E N 111 ALA E N 5 5
ATOM 76076 C CA . ALA E 1 75 ? 5.249 -25.552 -2.942 1.00 . ? 111 ALA E CA 111 ALA E CA 5 5
ATOM 76077 C C . ALA E 1 75 ? 5.188 -26.303 -1.617 1.00 . ? 111 ALA E C 111 ALA E C 5 5
ATOM 76078 O O . ALA E 1 75 ? 4.742 -27.451 -1.564 1.00 . ? 111 ALA E O 111 ALA E O 5 5
ATOM 76079 C CB . ALA E 1 75 ? 6.670 -25.514 -3.477 1.00 . ? 111 ALA E CB 111 ALA E CB 5 5
ATOM 76080 H H . ALA E 1 75 ? 5.340 -23.441 -2.867 1.00 . ? 111 ALA E H 111 ALA E HN 5 5
ATOM 76081 N N . ILE E 1 76 ? 5.623 -25.635 -0.550 1.00 . ? 112 ILE E N 112 ILE E N 5 5
ATOM 76082 C CA . ILE E 1 76 ? 5.613 -26.215 0.792 1.00 . ? 112 ILE E CA 112 ILE E CA 5 5
ATOM 76083 C C . ILE E 1 76 ? 4.195 -26.609 1.189 1.00 . ? 112 ILE E C 112 ILE E C 5 5
ATOM 76084 O O . ILE E 1 76 ? 3.972 -27.678 1.756 1.00 . ? 112 ILE E O 112 ILE E O 5 5
ATOM 76085 C CB . ILE E 1 76 ? 6.144 -25.211 1.835 1.00 . ? 112 ILE E CB 112 ILE E CB 5 5
ATOM 76086 C CG1 . ILE E 1 76 ? 7.549 -24.737 1.465 1.00 . ? 112 ILE E CG1 112 ILE E CG1 5 5
ATOM 76087 C CG2 . ILE E 1 76 ? 6.137 -25.826 3.227 1.00 . ? 112 ILE E CG2 112 ILE E CG2 5 5
ATOM 76088 C CD1 . ILE E 1 76 ? 8.004 -23.513 2.231 1.00 . ? 112 ILE E CD1 112 ILE E CD1 5 5
ATOM 76089 H H . ILE E 1 76 ? 5.976 -24.724 -0.672 1.00 . ? 112 ILE E H 112 ILE E HN 5 5
ATOM 76090 N N . HIS E 1 77 ? 3.247 -25.737 0.868 1.00 . ? 113 HIS E N 113 HIS E N 5 5
ATOM 76091 C CA . HIS E 1 77 ? 1.837 -25.960 1.176 1.00 . ? 113 HIS E CA 113 HIS E CA 5 5
ATOM 76092 C C . HIS E 1 77 ? 1.332 -27.266 0.573 1.00 . ? 113 HIS E C 113 HIS E C 5 5
ATOM 76093 O O . HIS E 1 77 ? 0.463 -27.929 1.139 1.00 . ? 113 HIS E O 113 HIS E O 5 5
ATOM 76094 C CB . HIS E 1 77 ? 1.004 -24.786 0.651 1.00 . ? 113 HIS E CB 113 HIS E CB 5 5
ATOM 76095 C CG . HIS E 1 77 ? -0.385 -24.711 1.206 1.00 . ? 113 HIS E CG 113 HIS E CG 5 5
ATOM 76096 N ND1 . HIS E 1 77 ? -0.608 -24.562 2.554 1.00 . ? 113 HIS E ND1 113 HIS E ND1 5 5
ATOM 76097 C CD2 . HIS E 1 77 ? -1.577 -24.737 0.557 1.00 . ? 113 HIS E CD2 113 HIS E CD2 5 5
ATOM 76098 C CE1 . HIS E 1 77 ? -1.917 -24.497 2.697 1.00 . ? 113 HIS E CE1 113 HIS E CE1 5 5
ATOM 76099 N NE2 . HIS E 1 77 ? -2.542 -24.596 1.521 1.00 . ? 113 HIS E NE2 113 HIS E NE2 5 5
ATOM 76100 H H . HIS E 1 77 ? 3.505 -24.906 0.410 1.00 . ? 113 HIS E H 113 HIS E HN 5 5
ATOM 76101 H HE2 . HIS E 1 77 ? -3.522 -24.558 1.374 1.00 . ? 113 HIS E HE2 113 HIS E HE2 5 5
ATOM 76102 N N . ALA E 1 78 ? 1.892 -27.640 -0.569 1.00 . ? 114 ALA E N 114 ALA E N 5 5
ATOM 76103 C CA . ALA E 1 78 ? 1.493 -28.863 -1.252 1.00 . ? 114 ALA E CA 114 ALA E CA 5 5
ATOM 76104 C C . ALA E 1 78 ? 2.491 -29.996 -1.000 1.00 . ? 114 ALA E C 114 ALA E C 5 5
ATOM 76105 O O . ALA E 1 78 ? 2.588 -30.929 -1.795 1.00 . ? 114 ALA E O 114 ALA E O 5 5
ATOM 76106 C CB . ALA E 1 78 ? 1.325 -28.608 -2.743 1.00 . ? 114 ALA E CB 114 ALA E CB 5 5
ATOM 76107 H H . ALA E 1 78 ? 2.595 -27.080 -0.959 1.00 . ? 114 ALA E H 114 ALA E HN 5 5
ATOM 76108 N N . LYS E 1 79 ? 3.231 -29.889 0.105 1.00 . ? 115 LYS E N 115 LYS E N 5 5
ATOM 76109 C CA . LYS E 1 79 ? 4.217 -30.898 0.506 1.00 . ? 115 LYS E CA 115 LYS E CA 5 5
ATOM 76110 C C . LYS E 1 79 ? 5.328 -31.111 -0.526 1.00 . ? 115 LYS E C 115 LYS E C 5 5
ATOM 76111 O O . LYS E 1 79 ? 5.772 -32.240 -0.741 1.00 . ? 115 LYS E O 115 LYS E O 5 5
ATOM 76112 C CB . LYS E 1 79 ? 3.539 -32.236 0.830 1.00 . ? 115 LYS E CB 115 LYS E CB 5 5
ATOM 76113 C CG . LYS E 1 79 ? 2.731 -32.248 2.115 1.00 . ? 115 LYS E CG 115 LYS E CG 5 5
ATOM 76114 C CD . LYS E 1 79 ? 2.099 -33.612 2.345 1.00 . ? 115 LYS E CD 115 LYS E CD 5 5
ATOM 76115 C CE . LYS E 1 79 ? 1.378 -33.679 3.678 1.00 . ? 115 LYS E CE 115 LYS E CE 5 5
ATOM 76116 N NZ . LYS E 1 79 ? 0.623 -34.952 3.833 1.00 . ? 115 LYS E NZ 115 LYS E NZ 5 5
ATOM 76117 H H . LYS E 1 79 ? 3.111 -29.097 0.678 1.00 . ? 115 LYS E H 115 LYS E HN 5 5
ATOM 76118 H HZ1 . LYS E 1 79 ? -0.075 -35.050 3.065 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 5 5
ATOM 76119 H HZ2 . LYS E 1 79 ? 0.121 -34.962 4.743 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 5 5
ATOM 76120 H HZ3 . LYS E 1 79 ? 1.273 -35.763 3.803 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 5 5
ATOM 76121 N N . ARG E 1 80 ? 5.797 -30.035 -1.139 1.00 . ? 116 ARG E N 116 ARG E N 5 5
ATOM 76122 C CA . ARG E 1 80 ? 6.855 -30.135 -2.140 1.00 . ? 116 ARG E CA 116 ARG E CA 5 5
ATOM 76123 C C . ARG E 1 80 ? 8.015 -29.204 -1.821 1.00 . ? 116 ARG E C 116 ARG E C 5 5
ATOM 76124 O O . ARG E 1 80 ? 7.846 -28.198 -1.132 1.00 . ? 116 ARG E O 116 ARG E O 5 5
ATOM 76125 C CB . ARG E 1 80 ? 6.318 -29.788 -3.528 1.00 . ? 116 ARG E CB 116 ARG E CB 5 5
ATOM 76126 C CG . ARG E 1 80 ? 5.401 -30.831 -4.138 1.00 . ? 116 ARG E CG 116 ARG E CG 5 5
ATOM 76127 C CD . ARG E 1 80 ? 4.704 -30.271 -5.365 1.00 . ? 116 ARG E CD 116 ARG E CD 5 5
ATOM 76128 N NE . ARG E 1 80 ? 3.831 -29.149 -5.017 1.00 . ? 116 ARG E NE 116 ARG E NE 5 5
ATOM 76129 C CZ . ARG E 1 80 ? 4.019 -27.890 -5.427 1.00 . ? 116 ARG E CZ 116 ARG E CZ 5 5
ATOM 76130 N NH1 . ARG E 1 80 ? 5.045 -27.577 -6.209 1.00 . ? 116 ARG E NH1 116 ARG E NH1 5 5
ATOM 76131 N NH2 . ARG E 1 80 ? 3.176 -26.940 -5.048 1.00 . ? 116 ARG E NH2 116 ARG E NH2 5 5
ATOM 76132 H H . ARG E 1 80 ? 5.431 -29.152 -0.913 1.00 . ? 116 ARG E H 116 ARG E HN 5 5
ATOM 76133 H HE . ARG E 1 80 ? 3.060 -29.350 -4.445 1.00 . ? 116 ARG E HE 116 ARG E HE 5 5
ATOM 76134 H HH11 . ARG E 1 80 ? 5.695 -28.280 -6.499 1.00 . ? 116 ARG E HH11 116 ARG E HH11 5 5
ATOM 76135 H HH12 . ARG E 1 80 ? 5.174 -26.620 -6.518 1.00 . ? 116 ARG E HH12 116 ARG E HH12 5 5
ATOM 76136 H HH21 . ARG E 1 80 ? 2.400 -27.160 -4.459 1.00 . ? 116 ARG E HH21 116 ARG E HH21 5 5
ATOM 76137 H HH22 . ARG E 1 80 ? 3.317 -25.982 -5.353 1.00 . ? 116 ARG E HH22 116 ARG E HH22 5 5
ATOM 76138 N N . VAL E 1 81 ? 9.192 -29.555 -2.322 1.00 . ? 117 VAL E N 117 VAL E N 5 5
ATOM 76139 C CA . VAL E 1 81 ? 10.392 -28.741 -2.142 1.00 . ? 117 VAL E CA 117 VAL E CA 5 5
ATOM 76140 C C . VAL E 1 81 ? 10.838 -28.201 -3.498 1.00 . ? 117 VAL E C 117 VAL E C 5 5
ATOM 76141 O O . VAL E 1 81 ? 11.794 -27.427 -3.599 1.00 . ? 117 VAL E O 117 VAL E O 5 5
ATOM 76142 C CB . VAL E 1 81 ? 11.556 -29.524 -1.490 1.00 . ? 117 VAL E CB 117 VAL E CB 5 5
ATOM 76143 C CG1 . VAL E 1 81 ? 11.220 -29.903 -0.057 1.00 . ? 117 VAL E CG1 117 VAL E CG1 5 5
ATOM 76144 C CG2 . VAL E 1 81 ? 11.921 -30.752 -2.310 1.00 . ? 117 VAL E CG2 117 VAL E CG2 5 5
ATOM 76145 H H . VAL E 1 81 ? 9.259 -30.392 -2.832 1.00 . ? 117 VAL E H 117 VAL E HN 5 5
ATOM 76146 N N . THR E 1 82 ? 10.143 -28.647 -4.538 1.00 . ? 118 THR E N 118 THR E N 5 5
ATOM 76147 C CA . THR E 1 82 ? 10.412 -28.219 -5.900 1.00 . ? 118 THR E CA 118 THR E CA 5 5
ATOM 76148 C C . THR E 1 82 ? 9.322 -27.246 -6.338 1.00 . ? 118 THR E C 118 THR E C 5 5
ATOM 76149 O O . THR E 1 82 ? 8.138 -27.583 -6.310 1.00 . ? 118 THR E O 118 THR E O 5 5
ATOM 76150 C CB . THR E 1 82 ? 10.421 -29.420 -6.874 1.00 . ? 118 THR E CB 118 THR E CB 5 5
ATOM 76151 O OG1 . THR E 1 82 ? 11.225 -30.482 -6.339 1.00 . ? 118 THR E OG1 118 THR E OG1 5 5
ATOM 76152 C CG2 . THR E 1 82 ? 10.975 -29.009 -8.232 1.00 . ? 118 THR E CG2 118 THR E CG2 5 5
ATOM 76153 H H . THR E 1 82 ? 9.421 -29.294 -4.382 1.00 . ? 118 THR E H 118 THR E HN 5 5
ATOM 76154 H HG1 . THR E 1 82 ? 10.735 -30.929 -5.634 1.00 . ? 118 THR E HG1 118 THR E HG1 5 5
ATOM 76155 N N . ILE E 1 83 ? 9.718 -26.039 -6.718 1.00 . ? 119 ILE E N 119 ILE E N 5 5
ATOM 76156 C CA . ILE E 1 83 ? 8.761 -25.035 -7.158 1.00 . ? 119 ILE E CA 119 ILE E CA 5 5
ATOM 76157 C C . ILE E 1 83 ? 8.364 -25.254 -8.616 1.00 . ? 119 ILE E C 119 ILE E C 5 5
ATOM 76158 O O . ILE E 1 83 ? 9.217 -25.469 -9.480 1.00 . ? 119 ILE E O 119 ILE E O 5 5
ATOM 76159 C CB . ILE E 1 83 ? 9.288 -23.595 -6.967 1.00 . ? 119 ILE E CB 119 ILE E CB 5 5
ATOM 76160 C CG1 . ILE E 1 83 ? 10.642 -23.411 -7.661 1.00 . ? 119 ILE E CG1 119 ILE E CG1 5 5
ATOM 76161 C CG2 . ILE E 1 83 ? 9.393 -23.265 -5.486 1.00 . ? 119 ILE E CG2 119 ILE E CG2 5 5
ATOM 76162 C CD1 . ILE E 1 83 ? 11.086 -21.966 -7.766 1.00 . ? 119 ILE E CD1 119 ILE E CD1 5 5
ATOM 76163 H H . ILE E 1 83 ? 10.674 -25.819 -6.706 1.00 . ? 119 ILE E H 119 ILE E HN 5 5
ATOM 76164 N N . MET E 1 84 ? 7.067 -25.226 -8.873 1.00 . ? 120 MET E N 120 MET E N 5 5
ATOM 76165 C CA . MET E 1 84 ? 6.534 -25.412 -10.218 1.00 . ? 120 MET E CA 120 MET E CA 5 5
ATOM 76166 C C . MET E 1 84 ? 6.034 -24.080 -10.770 1.00 . ? 120 MET E C 120 MET E C 5 5
ATOM 76167 O O . MET E 1 84 ? 5.785 -23.148 -10.008 1.00 . ? 120 MET E O 120 MET E O 5 5
ATOM 76168 C CB . MET E 1 84 ? 5.389 -26.433 -10.205 1.00 . ? 120 MET E CB 120 MET E CB 5 5
ATOM 76169 C CG . MET E 1 84 ? 5.815 -27.870 -10.473 1.00 . ? 120 MET E CG 120 MET E CG 5 5
ATOM 76170 S SD . MET E 1 84 ? 6.634 -28.640 -9.065 1.00 . ? 120 MET E SD 120 MET E SD 5 5
ATOM 76171 C CE . MET E 1 84 ? 6.915 -30.283 -9.719 1.00 . ? 120 MET E CE 120 MET E CE 5 5
ATOM 76172 H H . MET E 1 84 ? 6.438 -25.073 -8.130 1.00 . ? 120 MET E H 120 MET E HN 5 5
ATOM 76173 N N . PRO E 1 85 ? 5.895 -23.960 -12.104 1.00 . ? 121 PRO E N 121 PRO E N 5 5
ATOM 76174 C CA . PRO E 1 85 ? 5.417 -22.726 -12.738 1.00 . ? 121 PRO E CA 121 PRO E CA 5 5
ATOM 76175 C C . PRO E 1 85 ? 4.079 -22.271 -12.158 1.00 . ? 121 PRO E C 121 PRO E C 5 5
ATOM 76176 O O . PRO E 1 85 ? 3.855 -21.078 -11.947 1.00 . ? 121 PRO E O 121 PRO E O 5 5
ATOM 76177 C CB . PRO E 1 85 ? 5.257 -23.118 -14.208 1.00 . ? 121 PRO E CB 121 PRO E CB 5 5
ATOM 76178 C CG . PRO E 1 85 ? 6.203 -24.251 -14.397 1.00 . ? 121 PRO E CG 121 PRO E CG 5 5
ATOM 76179 C CD . PRO E 1 85 ? 6.211 -25.005 -13.098 1.00 . ? 121 PRO E CD 121 PRO E CD 5 5
ATOM 76180 N N . LYS E 1 86 ? 3.202 -23.236 -11.880 1.00 . ? 122 LYS E N 122 LYS E N 5 5
ATOM 76181 C CA . LYS E 1 86 ? 1.889 -22.941 -11.318 1.00 . ? 122 LYS E CA 122 LYS E CA 5 5
ATOM 76182 C C . LYS E 1 86 ? 1.989 -22.322 -9.923 1.00 . ? 122 LYS E C 122 LYS E C 5 5
ATOM 76183 O O . LYS E 1 86 ? 1.109 -21.568 -9.514 1.00 . ? 122 LYS E O 122 LYS E O 5 5
ATOM 76184 C CB . LYS E 1 86 ? 0.985 -24.178 -11.313 1.00 . ? 122 LYS E CB 122 LYS E CB 5 5
ATOM 76185 C CG . LYS E 1 86 ? 1.676 -25.467 -10.898 1.00 . ? 122 LYS E CG 122 LYS E CG 5 5
ATOM 76186 C CD . LYS E 1 86 ? 0.702 -26.635 -10.891 1.00 . ? 122 LYS E CD 122 LYS E CD 5 5
ATOM 76187 C CE . LYS E 1 86 ? 1.384 -27.931 -10.471 1.00 . ? 122 LYS E CE 122 LYS E CE 5 5
ATOM 76188 N NZ . LYS E 1 86 ? 0.411 -28.970 -10.036 1.00 . ? 122 LYS E NZ 122 LYS E NZ 5 5
ATOM 76189 H H . LYS E 1 86 ? 3.446 -24.168 -12.060 1.00 . ? 122 LYS E H 122 LYS E HN 5 5
ATOM 76190 H HZ1 . LYS E 1 86 ? 0.913 -29.850 -9.797 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 5 5
ATOM 76191 H HZ2 . LYS E 1 86 ? -0.264 -29.169 -10.797 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 5 5
ATOM 76192 H HZ3 . LYS E 1 86 ? -0.113 -28.644 -9.196 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 5 5
ATOM 76193 N N . ASP E 1 87 ? 3.071 -22.627 -9.205 1.00 . ? 123 ASP E N 123 ASP E N 5 5
ATOM 76194 C CA . ASP E 1 87 ? 3.278 -22.077 -7.867 1.00 . ? 123 ASP E CA 123 ASP E CA 5 5
ATOM 76195 C C . ASP E 1 87 ? 3.485 -20.570 -7.970 1.00 . ? 123 ASP E C 123 ASP E C 5 5
ATOM 76196 O O . ASP E 1 87 ? 2.946 -19.796 -7.176 1.00 . ? 123 ASP E O 123 ASP E O 5 5
ATOM 76197 C CB . ASP E 1 87 ? 4.480 -22.731 -7.165 1.00 . ? 123 ASP E CB 123 ASP E CB 5 5
ATOM 76198 C CG . ASP E 1 87 ? 4.228 -24.164 -6.725 1.00 . ? 123 ASP E CG 123 ASP E CG 5 5
ATOM 76199 O OD1 . ASP E 1 87 ? 3.366 -24.385 -5.853 1.00 . ? 123 ASP E OD1 123 ASP E OD1 5 5
ATOM 76200 O OD2 . ASP E 1 87 ? 4.903 -25.081 -7.240 1.00 . ? 123 ASP E OD2 123 ASP E OD2 5 5
ATOM 76201 H H . ASP E 1 87 ? 3.749 -23.224 -9.586 1.00 . ? 123 ASP E H 123 ASP E HN 5 5
ATOM 76202 N N . ILE E 1 88 ? 4.263 -20.162 -8.972 1.00 . ? 124 ILE E N 124 ILE E N 5 5
ATOM 76203 C CA . ILE E 1 88 ? 4.535 -18.748 -9.206 1.00 . ? 124 ILE E CA 124 ILE E CA 5 5
ATOM 76204 C C . ILE E 1 88 ? 3.260 -18.059 -9.673 1.00 . ? 124 ILE E C 124 ILE E C 5 5
ATOM 76205 O O . ILE E 1 88 ? 2.915 -16.977 -9.202 1.00 . ? 124 ILE E O 124 ILE E O 5 5
ATOM 76206 C CB . ILE E 1 88 ? 5.616 -18.542 -10.289 1.00 . ? 124 ILE E CB 124 ILE E CB 5 5
ATOM 76207 C CG1 . ILE E 1 88 ? 6.808 -19.480 -10.071 1.00 . ? 124 ILE E CG1 124 ILE E CG1 5 5
ATOM 76208 C CG2 . ILE E 1 88 ? 6.074 -17.088 -10.312 1.00 . ? 124 ILE E CG2 124 ILE E CG2 5 5
ATOM 76209 C CD1 . ILE E 1 88 ? 7.860 -19.394 -11.157 1.00 . ? 124 ILE E CD1 124 ILE E CD1 5 5
ATOM 76210 H H . ILE E 1 88 ? 4.671 -20.831 -9.563 1.00 . ? 124 ILE E H 124 ILE E HN 5 5
ATOM 76211 N N . GLN E 1 89 ? 2.563 -18.715 -10.596 1.00 . ? 125 GLN E N 125 GLN E N 5 5
ATOM 76212 C CA . GLN E 1 89 ? 1.319 -18.196 -11.156 1.00 . ? 125 GLN E CA 125 GLN E CA 5 5
ATOM 76213 C C . GLN E 1 89 ? 0.288 -17.924 -10.064 1.00 . ? 125 GLN E C 125 GLN E C 5 5
ATOM 76214 O O . GLN E 1 89 ? -0.342 -16.864 -10.040 1.00 . ? 125 GLN E O 125 GLN E O 5 5
ATOM 76215 C CB . GLN E 1 89 ? 0.747 -19.177 -12.186 1.00 . ? 125 GLN E CB 125 GLN E CB 5 5
ATOM 76216 C CG . GLN E 1 89 ? 1.531 -19.251 -13.490 1.00 . ? 125 GLN E CG 125 GLN E CG 5 5
ATOM 76217 C CD . GLN E 1 89 ? 1.370 -20.583 -14.198 1.00 . ? 125 GLN E CD 125 GLN E CD 5 5
ATOM 76218 O OE1 . GLN E 1 89 ? 0.374 -21.284 -14.015 1.00 . ? 125 GLN E OE1 125 GLN E OE1 5 5
ATOM 76219 N NE2 . GLN E 1 89 ? 2.347 -20.939 -15.015 1.00 . ? 125 GLN E NE2 125 GLN E NE2 5 5
ATOM 76220 H H . GLN E 1 89 ? 2.901 -19.581 -10.914 1.00 . ? 125 GLN E H 125 GLN E HN 5 5
ATOM 76221 H HE21 . GLN E 1 89 ? 3.116 -20.325 -15.121 1.00 . ? 125 GLN E HE21 125 GLN E HE21 5 5
ATOM 76222 H HE22 . GLN E 1 89 ? 2.269 -21.796 -15.484 1.00 . ? 125 GLN E HE22 125 GLN E HE22 5 5
ATOM 76223 N N . LEU E 1 90 ? 0.126 -18.880 -9.159 1.00 . ? 126 LEU E N 126 LEU E N 5 5
ATOM 76224 C CA . LEU E 1 90 ? -0.827 -18.743 -8.066 1.00 . ? 126 LEU E CA 126 LEU E CA 5 5
ATOM 76225 C C . LEU E 1 90 ? -0.435 -17.586 -7.152 1.00 . ? 126 LEU E C 126 LEU E C 5 5
ATOM 76226 O O . LEU E 1 90 ? -1.266 -16.735 -6.822 1.00 . ? 126 LEU E O 126 LEU E O 5 5
ATOM 76227 C CB . LEU E 1 90 ? -0.921 -20.044 -7.268 1.00 . ? 126 LEU E CB 126 LEU E CB 5 5
ATOM 76228 C CG . LEU E 1 90 ? -2.176 -20.209 -6.411 1.00 . ? 126 LEU E CG 126 LEU E CG 5 5
ATOM 76229 C CD1 . LEU E 1 90 ? -3.387 -20.487 -7.288 1.00 . ? 126 LEU E CD1 126 LEU E CD1 5 5
ATOM 76230 C CD2 . LEU E 1 90 ? -1.982 -21.314 -5.386 1.00 . ? 126 LEU E CD2 126 LEU E CD2 5 5
ATOM 76231 H H . LEU E 1 90 ? 0.660 -19.702 -9.228 1.00 . ? 126 LEU E H 126 LEU E HN 5 5
ATOM 76232 N N . ALA E 1 91 ? 0.842 -17.551 -6.768 1.00 . ? 127 ALA E N 127 ALA E N 5 5
ATOM 76233 C CA . ALA E 1 91 ? 1.360 -16.503 -5.896 1.00 . ? 127 ALA E CA 127 ALA E CA 5 5
ATOM 76234 C C . ALA E 1 91 ? 1.125 -15.120 -6.493 1.00 . ? 127 ALA E C 127 ALA E C 5 5
ATOM 76235 O O . ALA E 1 91 ? 0.708 -14.194 -5.796 1.00 . ? 127 ALA E O 127 ALA E O 5 5
ATOM 76236 C CB . ALA E 1 91 ? 2.841 -16.721 -5.618 1.00 . ? 127 ALA E CB 127 ALA E CB 5 5
ATOM 76237 H H . ALA E 1 91 ? 1.453 -18.256 -7.076 1.00 . ? 127 ALA E H 127 ALA E HN 5 5
ATOM 76238 N N . ARG E 1 92 ? 1.378 -14.989 -7.788 1.00 . ? 128 ARG E N 128 ARG E N 5 5
ATOM 76239 C CA . ARG E 1 92 ? 1.191 -13.720 -8.476 1.00 . ? 128 ARG E CA 128 ARG E CA 5 5
ATOM 76240 C C . ARG E 1 92 ? -0.270 -13.282 -8.480 1.00 . ? 128 ARG E C 128 ARG E C 5 5
ATOM 76241 O O . ARG E 1 92 ? -0.560 -12.087 -8.411 1.00 . ? 128 ARG E O 128 ARG E O 5 5
ATOM 76242 C CB . ARG E 1 92 ? 1.744 -13.774 -9.899 1.00 . ? 128 ARG E CB 128 ARG E CB 5 5
ATOM 76243 C CG . ARG E 1 92 ? 3.259 -13.860 -9.957 1.00 . ? 128 ARG E CG 128 ARG E CG 5 5
ATOM 76244 C CD . ARG E 1 92 ? 3.775 -13.637 -11.367 1.00 . ? 128 ARG E CD 128 ARG E CD 5 5
ATOM 76245 N NE . ARG E 1 92 ? 3.606 -12.248 -11.797 1.00 . ? 128 ARG E NE 128 ARG E NE 5 5
ATOM 76246 C CZ . ARG E 1 92 ? 3.342 -11.885 -13.053 1.00 . ? 128 ARG E CZ 128 ARG E CZ 5 5
ATOM 76247 N NH1 . ARG E 1 92 ? 3.211 -12.805 -14.004 1.00 . ? 128 ARG E NH1 128 ARG E NH1 5 5
ATOM 76248 N NH2 . ARG E 1 92 ? 3.203 -10.597 -13.355 1.00 . ? 128 ARG E NH2 128 ARG E NH2 5 5
ATOM 76249 H H . ARG E 1 92 ? 1.710 -15.766 -8.293 1.00 . ? 128 ARG E H 128 ARG E HN 5 5
ATOM 76250 H HE . ARG E 1 92 ? 3.707 -11.541 -11.105 1.00 . ? 128 ARG E HE 128 ARG E HE 5 5
ATOM 76251 H HH11 . ARG E 1 92 ? 3.312 -13.781 -13.783 1.00 . ? 128 ARG E HH11 128 ARG E HH11 5 5
ATOM 76252 H HH12 . ARG E 1 92 ? 3.018 -12.531 -14.947 1.00 . ? 128 ARG E HH12 128 ARG E HH12 5 5
ATOM 76253 H HH21 . ARG E 1 92 ? 3.303 -9.900 -12.640 1.00 . ? 128 ARG E HH21 128 ARG E HH21 5 5
ATOM 76254 H HH22 . ARG E 1 92 ? 2.996 -10.316 -14.297 1.00 . ? 128 ARG E HH22 128 ARG E HH22 5 5
ATOM 76255 N N . ARG E 1 93 ? -1.193 -14.238 -8.548 1.00 . ? 129 ARG E N 129 ARG E N 5 5
ATOM 76256 C CA . ARG E 1 93 ? -2.611 -13.904 -8.547 1.00 . ? 129 ARG E CA 129 ARG E CA 5 5
ATOM 76257 C C . ARG E 1 93 ? -3.031 -13.350 -7.188 1.00 . ? 129 ARG E C 129 ARG E C 5 5
ATOM 76258 O O . ARG E 1 93 ? -3.751 -12.357 -7.111 1.00 . ? 129 ARG E O 129 ARG E O 5 5
ATOM 76259 C CB . ARG E 1 93 ? -3.484 -15.101 -8.927 1.00 . ? 129 ARG E CB 129 ARG E CB 5 5
ATOM 76260 C CG . ARG E 1 93 ? -4.963 -14.754 -8.996 1.00 . ? 129 ARG E CG 129 ARG E CG 5 5
ATOM 76261 C CD . ARG E 1 93 ? -5.831 -15.986 -9.180 1.00 . ? 129 ARG E CD 129 ARG E CD 5 5
ATOM 76262 N NE . ARG E 1 93 ? -7.235 -15.703 -8.883 1.00 . ? 129 ARG E NE 129 ARG E NE 5 5
ATOM 76263 C CZ . ARG E 1 93 ? -8.254 -16.069 -9.662 1.00 . ? 129 ARG E CZ 129 ARG E CZ 5 5
ATOM 76264 N NH1 . ARG E 1 93 ? -8.038 -16.735 -10.791 1.00 . ? 129 ARG E NH1 129 ARG E NH1 5 5
ATOM 76265 N NH2 . ARG E 1 93 ? -9.497 -15.761 -9.316 1.00 . ? 129 ARG E NH2 129 ARG E NH2 5 5
ATOM 76266 H H . ARG E 1 93 ? -0.914 -15.180 -8.593 1.00 . ? 129 ARG E H 129 ARG E HN 5 5
ATOM 76267 H HE . ARG E 1 93 ? -7.426 -15.208 -8.051 1.00 . ? 129 ARG E HE 129 ARG E HE 5 5
ATOM 76268 H HH11 . ARG E 1 93 ? -7.102 -16.971 -11.070 1.00 . ? 129 ARG E HH11 129 ARG E HH11 5 5
ATOM 76269 H HH12 . ARG E 1 93 ? -8.809 -17.008 -11.369 1.00 . ? 129 ARG E HH12 129 ARG E HH12 5 5
ATOM 76270 H HH21 . ARG E 1 93 ? -10.267 -16.033 -9.903 1.00 . ? 129 ARG E HH21 129 ARG E HH21 5 5
ATOM 76271 H HH22 . ARG E 1 93 ? -9.675 -15.253 -8.470 1.00 . ? 129 ARG E HH22 129 ARG E HH22 5 5
ATOM 76272 N N . ILE E 1 94 ? -2.557 -13.981 -6.122 1.00 . ? 130 ILE E N 130 ILE E N 5 5
ATOM 76273 C CA . ILE E 1 94 ? -2.884 -13.540 -4.767 1.00 . ? 130 ILE E CA 130 ILE E CA 5 5
ATOM 76274 C C . ILE E 1 94 ? -2.227 -12.187 -4.477 1.00 . ? 130 ILE E C 130 ILE E C 5 5
ATOM 76275 O O . ILE E 1 94 ? -2.700 -11.413 -3.644 1.00 . ? 130 ILE E O 130 ILE E O 5 5
ATOM 76276 C CB . ILE E 1 94 ? -2.468 -14.594 -3.710 1.00 . ? 130 ILE E CB 130 ILE E CB 5 5
ATOM 76277 C CG1 . ILE E 1 94 ? -3.096 -15.951 -4.054 1.00 . ? 130 ILE E CG1 130 ILE E CG1 5 5
ATOM 76278 C CG2 . ILE E 1 94 ? -2.881 -14.159 -2.309 1.00 . ? 130 ILE E CG2 130 ILE E CG2 5 5
ATOM 76279 C CD1 . ILE E 1 94 ? -2.887 -17.022 -3.004 1.00 . ? 130 ILE E CD1 130 ILE E CD1 5 5
ATOM 76280 H H . ILE E 1 94 ? -1.979 -14.768 -6.247 1.00 . ? 130 ILE E H 130 ILE E HN 5 5
ATOM 76281 N N . ARG E 1 95 ? -1.147 -11.899 -5.197 1.00 . ? 131 ARG E N 131 ARG E N 5 5
ATOM 76282 C CA . ARG E 1 95 ? -0.431 -10.638 -5.045 1.00 . ? 131 ARG E CA 131 ARG E CA 5 5
ATOM 76283 C C . ARG E 1 95 ? -1.115 -9.531 -5.839 1.00 . ? 131 ARG E C 131 ARG E C 5 5
ATOM 76284 O O . ARG E 1 95 ? -0.729 -8.367 -5.753 1.00 . ? 131 ARG E O 131 ARG E O 5 5
ATOM 76285 C CB . ARG E 1 95 ? 1.014 -10.784 -5.529 1.00 . ? 131 ARG E CB 131 ARG E CB 5 5
ATOM 76286 C CG . ARG E 1 95 ? 1.930 -11.533 -4.579 1.00 . ? 131 ARG E CG 131 ARG E CG 5 5
ATOM 76287 C CD . ARG E 1 95 ? 3.209 -11.949 -5.287 1.00 . ? 131 ARG E CD 131 ARG E CD 5 5
ATOM 76288 N NE . ARG E 1 95 ? 4.373 -11.863 -4.410 1.00 . ? 131 ARG E NE 131 ARG E NE 5 5
ATOM 76289 C CZ . ARG E 1 95 ? 5.395 -11.038 -4.605 1.00 . ? 131 ARG E CZ 131 ARG E CZ 5 5
ATOM 76290 N NH1 . ARG E 1 95 ? 5.413 -10.222 -5.654 1.00 . ? 131 ARG E NH1 131 ARG E NH1 5 5
ATOM 76291 N NH2 . ARG E 1 95 ? 6.400 -11.025 -3.740 1.00 . ? 131 ARG E NH2 131 ARG E NH2 5 5
ATOM 76292 H H . ARG E 1 95 ? -0.815 -12.560 -5.841 1.00 . ? 131 ARG E H 131 ARG E HN 5 5
ATOM 76293 H HE . ARG E 1 95 ? 4.394 -12.463 -3.617 1.00 . ? 131 ARG E HE 131 ARG E HE 5 5
ATOM 76294 H HH11 . ARG E 1 95 ? 6.184 -9.604 -5.794 1.00 . ? 131 ARG E HH11 131 ARG E HH11 5 5
ATOM 76295 H HH12 . ARG E 1 95 ? 4.646 -10.223 -6.319 1.00 . ? 131 ARG E HH12 131 ARG E HH12 5 5
ATOM 76296 H HH21 . ARG E 1 95 ? 7.177 -10.406 -3.873 1.00 . ? 131 ARG E HH21 131 ARG E HH21 5 5
ATOM 76297 H HH22 . ARG E 1 95 ? 6.380 -11.641 -2.941 1.00 . ? 131 ARG E HH22 131 ARG E HH22 5 5
ATOM 76298 N N . GLY E 1 96 ? -2.119 -9.905 -6.626 1.00 . ? 132 GLY E N 132 GLY E N 5 5
ATOM 76299 C CA . GLY E 1 96 ? -2.840 -8.934 -7.429 1.00 . ? 132 GLY E CA 132 GLY E CA 5 5
ATOM 76300 C C . GLY E 1 96 ? -2.110 -8.594 -8.714 1.00 . ? 132 GLY E C 132 GLY E C 5 5
ATOM 76301 O O . GLY E 1 96 ? -2.360 -7.555 -9.326 1.00 . ? 132 GLY E O 132 GLY E O 5 5
ATOM 76302 H H . GLY E 1 96 ? -2.380 -10.852 -6.655 1.00 . ? 132 GLY E H 132 GLY E HN 5 5
ATOM 76303 N N . GLU E 1 97 ? -1.199 -9.469 -9.122 1.00 . ? 133 GLU E N 133 GLU E N 5 5
ATOM 76304 C CA . GLU E 1 97 ? -0.427 -9.262 -10.342 1.00 . ? 133 GLU E CA 133 GLU E CA 5 5
ATOM 76305 C C . GLU E 1 97 ? -1.120 -9.912 -11.533 1.00 . ? 133 GLU E C 133 GLU E C 5 5
ATOM 76306 O O . GLU E 1 97 ? -0.894 -9.536 -12.684 1.00 . ? 133 GLU E O 133 GLU E O 5 5
ATOM 76307 C CB . GLU E 1 97 ? 0.985 -9.825 -10.184 1.00 . ? 133 GLU E CB 133 GLU E CB 5 5
ATOM 76308 C CG . GLU E 1 97 ? 1.747 -9.260 -8.997 1.00 . ? 133 GLU E CG 133 GLU E CG 5 5
ATOM 76309 C CD . GLU E 1 97 ? 3.137 -9.847 -8.874 1.00 . ? 133 GLU E CD 133 GLU E CD 5 5
ATOM 76310 O OE1 . GLU E 1 97 ? 3.695 -10.271 -9.908 1.00 . ? 133 GLU E OE1 133 GLU E OE1 5 5
ATOM 76311 O OE2 . GLU E 1 97 ? 3.681 -9.876 -7.751 1.00 . ? 133 GLU E OE2 133 GLU E OE2 5 5
ATOM 76312 H H . GLU E 1 97 ? -1.038 -10.276 -8.586 1.00 . ? 133 GLU E H 133 GLU E HN 5 5
ATOM 76313 N N . ARG E 1 98 ? -1.956 -10.898 -11.245 1.00 . ? 134 ARG E N 134 ARG E N 5 5
ATOM 76314 C CA . ARG E 1 98 ? -2.700 -11.608 -12.275 1.00 . ? 134 ARG E CA 134 ARG E CA 5 5
ATOM 76315 C C . ARG E 1 98 ? -4.187 -11.589 -11.945 1.00 . ? 134 ARG E C 134 ARG E C 5 5
ATOM 76316 O O . ARG E 1 98 ? -4.571 -11.236 -10.831 1.00 . ? 134 ARG E O 134 ARG E O 5 5
ATOM 76317 C CB . ARG E 1 98 ? -2.213 -13.055 -12.388 1.00 . ? 134 ARG E CB 134 ARG E CB 5 5
ATOM 76318 C CG . ARG E 1 98 ? -0.993 -13.243 -13.278 1.00 . ? 134 ARG E CG 134 ARG E CG 5 5
ATOM 76319 C CD . ARG E 1 98 ? -1.292 -12.842 -14.714 1.00 . ? 134 ARG E CD 134 ARG E CD 5 5
ATOM 76320 N NE . ARG E 1 98 ? -0.360 -13.451 -15.665 1.00 . ? 134 ARG E NE 134 ARG E NE 5 5
ATOM 76321 C CZ . ARG E 1 98 ? -0.214 -13.050 -16.928 1.00 . ? 134 ARG E CZ 134 ARG E CZ 5 5
ATOM 76322 N NH1 . ARG E 1 98 ? -0.944 -12.046 -17.395 1.00 . ? 134 ARG E NH1 134 ARG E NH1 5 5
ATOM 76323 N NH2 . ARG E 1 98 ? 0.665 -13.646 -17.724 1.00 . ? 134 ARG E NH2 134 ARG E NH2 5 5
ATOM 76324 H H . ARG E 1 98 ? -2.084 -11.154 -10.307 1.00 . ? 134 ARG E H 134 ARG E HN 5 5
ATOM 76325 H HE . ARG E 1 98 ? 0.173 -14.217 -15.344 1.00 . ? 134 ARG E HE 134 ARG E HE 5 5
ATOM 76326 H HH11 . ARG E 1 98 ? -0.838 -11.741 -18.347 1.00 . ? 134 ARG E HH11 134 ARG E HH11 5 5
ATOM 76327 H HH12 . ARG E 1 98 ? -1.607 -11.587 -16.799 1.00 . ? 134 ARG E HH12 134 ARG E HH12 5 5
ATOM 76328 H HH21 . ARG E 1 98 ? 0.772 -13.341 -18.676 1.00 . ? 134 ARG E HH21 134 ARG E HH21 5 5
ATOM 76329 H HH22 . ARG E 1 98 ? 1.225 -14.406 -17.379 1.00 . ? 134 ARG E HH22 134 ARG E HH22 5 5
ATOM 76330 N N . ALA E 1 99 ? -5.015 -11.971 -12.906 1.00 . ? 135 ALA E N 135 ALA E N 5 5
ATOM 76331 C CA . ALA E 1 99 ? -6.459 -11.991 -12.705 1.00 . ? 135 ALA E CA 135 ALA E CA 5 5
ATOM 76332 C C . ALA E 1 99 ? -6.926 -13.373 -12.263 1.00 . ? 135 ALA E C 135 ALA E C 5 5
ATOM 76333 O O . ALA E 1 99 ? -6.171 -14.348 -12.347 1.00 . ? 135 ALA E O 135 ALA E O 5 5
ATOM 76334 C CB . ALA E 1 99 ? -7.179 -11.568 -13.978 1.00 . ? 135 ALA E CB 135 ALA E CB 5 5
ATOM 76335 H H . ALA E 1 99 ? -4.649 -12.254 -13.772 1.00 . ? 135 ALA E H 135 ALA E HN 5 5
ATOM 76336 N N . ARG F 2 1 ? 18.177 -7.225 -29.278 1.00 . ? 23 ARG F N 23 ARG F N 5 5
ATOM 76337 C CA . ARG F 2 1 ? 17.061 -8.133 -29.482 1.00 . ? 23 ARG F CA 23 ARG F CA 5 5
ATOM 76338 C C . ARG F 2 1 ? 17.260 -9.440 -28.727 1.00 . ? 23 ARG F C 23 ARG F C 5 5
ATOM 76339 O O . ARG F 2 1 ? 18.358 -10.006 -28.719 1.00 . ? 23 ARG F O 23 ARG F O 5 5
ATOM 76340 C CB . ARG F 2 1 ? 16.836 -8.398 -30.977 1.00 . ? 23 ARG F CB 23 ARG F CB 5 5
ATOM 76341 C CG . ARG F 2 1 ? 18.011 -9.051 -31.687 1.00 . ? 23 ARG F CG 23 ARG F CG 5 5
ATOM 76342 C CD . ARG F 2 1 ? 17.651 -9.434 -33.110 1.00 . ? 23 ARG F CD 23 ARG F CD 5 5
ATOM 76343 N NE . ARG F 2 1 ? 18.661 -10.299 -33.713 1.00 . ? 23 ARG F NE 23 ARG F NE 5 5
ATOM 76344 C CZ . ARG F 2 1 ? 18.483 -11.599 -33.951 1.00 . ? 23 ARG F CZ 23 ARG F CZ 5 5
ATOM 76345 N NH1 . ARG F 2 1 ? 17.334 -12.186 -33.641 1.00 . ? 23 ARG F NH1 23 ARG F NH1 5 5
ATOM 76346 N NH2 . ARG F 2 1 ? 19.459 -12.314 -34.496 1.00 . ? 23 ARG F NH2 23 ARG F NH2 5 5
ATOM 76347 H H1 . ARG F 2 1 ? 19.058 -7.590 -29.039 1.00 . ? 23 ARG F H1 23 ARG F HN 5 5
ATOM 76348 H HE . ARG F 2 1 ? 19.522 -9.882 -33.958 1.00 . ? 23 ARG F HE 23 ARG F HE 5 5
ATOM 76349 H HH11 . ARG F 2 1 ? 16.590 -11.657 -33.229 1.00 . ? 23 ARG F HH11 23 ARG F HH11 5 5
ATOM 76350 H HH12 . ARG F 2 1 ? 17.208 -13.168 -33.820 1.00 . ? 23 ARG F HH12 23 ARG F HH12 5 5
ATOM 76351 H HH21 . ARG F 2 1 ? 20.332 -11.883 -34.729 1.00 . ? 23 ARG F HH21 23 ARG F HH21 5 5
ATOM 76352 H HH22 . ARG F 2 1 ? 19.325 -13.294 -34.679 1.00 . ? 23 ARG F HH22 23 ARG F HH22 5 5
ATOM 76353 N N . ASP F 2 2 ? 16.193 -9.889 -28.075 1.00 . ? 24 ASP F N 24 ASP F N 5 5
ATOM 76354 C CA . ASP F 2 2 ? 16.193 -11.135 -27.312 1.00 . ? 24 ASP F CA 24 ASP F CA 5 5
ATOM 76355 C C . ASP F 2 2 ? 17.194 -11.107 -26.159 1.00 . ? 24 ASP F C 24 ASP F C 5 5
ATOM 76356 O O . ASP F 2 2 ? 17.796 -12.125 -25.814 1.00 . ? 24 ASP F O 24 ASP F O 5 5
ATOM 76357 C CB . ASP F 2 2 ? 16.447 -12.335 -28.226 1.00 . ? 24 ASP F CB 24 ASP F CB 5 5
ATOM 76358 C CG . ASP F 2 2 ? 15.754 -13.586 -27.740 1.00 . ? 24 ASP F CG 24 ASP F CG 5 5
ATOM 76359 O OD1 . ASP F 2 2 ? 14.508 -13.647 -27.820 1.00 . ? 24 ASP F OD1 24 ASP F OD1 5 5
ATOM 76360 O OD2 . ASP F 2 2 ? 16.448 -14.520 -27.291 1.00 . ? 24 ASP F OD2 24 ASP F OD2 5 5
ATOM 76361 H H . ASP F 2 2 ? 15.375 -9.352 -28.093 1.00 . ? 24 ASP F H 24 ASP F HN 5 5
ATOM 76362 N N . ASN F 2 3 ? 17.364 -9.940 -25.549 1.00 . ? 25 ASN F N 25 ASN F N 5 5
ATOM 76363 C CA . ASN F 2 3 ? 18.284 -9.796 -24.425 1.00 . ? 25 ASN F CA 25 ASN F CA 5 5
ATOM 76364 C C . ASN F 2 3 ? 17.709 -10.421 -23.161 1.00 . ? 25 ASN F C 25 ASN F C 5 5
ATOM 76365 O O . ASN F 2 3 ? 18.362 -10.449 -22.117 1.00 . ? 25 ASN F O 25 ASN F O 5 5
ATOM 76366 C CB . ASN F 2 3 ? 18.633 -8.328 -24.174 1.00 . ? 25 ASN F CB 25 ASN F CB 5 5
ATOM 76367 C CG . ASN F 2 3 ? 19.693 -7.800 -25.121 1.00 . ? 25 ASN F CG 25 ASN F CG 5 5
ATOM 76368 O OD1 . ASN F 2 3 ? 20.890 -7.927 -24.865 1.00 . ? 25 ASN F OD1 25 ASN F OD1 5 5
ATOM 76369 N ND2 . ASN F 2 3 ? 19.262 -7.205 -26.222 1.00 . ? 25 ASN F ND2 25 ASN F ND2 5 5
ATOM 76370 H H . ASN F 2 3 ? 16.872 -9.144 -25.875 1.00 . ? 25 ASN F H 25 ASN F HN 5 5
ATOM 76371 H HD21 . ASN F 2 3 ? 18.280 -7.144 -26.364 1.00 . ? 25 ASN F HD21 25 ASN F HD21 5 5
ATOM 76372 H HD22 . ASN F 2 3 ? 19.926 -6.847 -26.846 1.00 . ? 25 ASN F HD22 25 ASN F HD22 5 5
ATOM 76373 N N . ILE F 2 4 ? 16.481 -10.927 -23.262 1.00 . ? 26 ILE F N 26 ILE F N 5 5
ATOM 76374 C CA . ILE F 2 4 ? 15.815 -11.568 -22.135 1.00 . ? 26 ILE F CA 26 ILE F CA 5 5
ATOM 76375 C C . ILE F 2 4 ? 16.566 -12.834 -21.720 1.00 . ? 26 ILE F C 26 ILE F C 5 5
ATOM 76376 O O . ILE F 2 4 ? 16.478 -13.284 -20.578 1.00 . ? 26 ILE F O 26 ILE F O 5 5
ATOM 76377 C CB . ILE F 2 4 ? 14.335 -11.888 -22.453 1.00 . ? 26 ILE F CB 26 ILE F CB 5 5
ATOM 76378 C CG1 . ILE F 2 4 ? 13.589 -12.356 -21.199 1.00 . ? 26 ILE F CG1 26 ILE F CG1 5 5
ATOM 76379 C CG2 . ILE F 2 4 ? 14.219 -12.913 -23.572 1.00 . ? 26 ILE F CG2 26 ILE F CG2 5 5
ATOM 76380 C CD1 . ILE F 2 4 ? 13.536 -11.319 -20.098 1.00 . ? 26 ILE F CD1 26 ILE F CD1 5 5
ATOM 76381 H H . ILE F 2 4 ? 16.008 -10.857 -24.121 1.00 . ? 26 ILE F H 26 ILE F HN 5 5
ATOM 76382 N N . GLN F 2 5 ? 17.346 -13.380 -22.650 1.00 . ? 27 GLN F N 27 GLN F N 5 5
ATOM 76383 C CA . GLN F 2 5 ? 18.134 -14.576 -22.380 1.00 . ? 27 GLN F CA 27 GLN F CA 5 5
ATOM 76384 C C . GLN F 2 5 ? 19.363 -14.217 -21.549 1.00 . ? 27 GLN F C 27 GLN F C 5 5
ATOM 76385 O O . GLN F 2 5 ? 20.125 -15.091 -21.132 1.00 . ? 27 GLN F O 27 GLN F O 5 5
ATOM 76386 C CB . GLN F 2 5 ? 18.553 -15.258 -23.683 1.00 . ? 27 GLN F CB 27 GLN F CB 5 5
ATOM 76387 C CG . GLN F 2 5 ? 17.397 -15.781 -24.522 1.00 . ? 27 GLN F CG 27 GLN F CG 5 5
ATOM 76388 C CD . GLN F 2 5 ? 16.637 -16.915 -23.857 1.00 . ? 27 GLN F CD 27 GLN F CD 5 5
ATOM 76389 O OE1 . GLN F 2 5 ? 17.024 -18.078 -23.960 1.00 . ? 27 GLN F OE1 27 GLN F OE1 5 5
ATOM 76390 N NE2 . GLN F 2 5 ? 15.545 -16.586 -23.185 1.00 . ? 27 GLN F NE2 27 GLN F NE2 5 5
ATOM 76391 H H . GLN F 2 5 ? 17.397 -12.963 -23.536 1.00 . ? 27 GLN F H 27 GLN F HN 5 5
ATOM 76392 H HE21 . GLN F 2 5 ? 15.289 -15.641 -23.149 1.00 . ? 27 GLN F HE21 27 GLN F HE21 5 5
ATOM 76393 H HE22 . GLN F 2 5 ? 15.029 -17.304 -22.757 1.00 . ? 27 GLN F HE22 27 GLN F HE22 5 5
ATOM 76394 N N . GLY F 2 6 ? 19.540 -12.916 -21.310 1.00 . ? 28 GLY F N 28 GLY F N 5 5
ATOM 76395 C CA . GLY F 2 6 ? 20.659 -12.436 -20.519 1.00 . ? 28 GLY F CA 28 GLY F CA 5 5
ATOM 76396 C C . GLY F 2 6 ? 20.573 -12.923 -19.091 1.00 . ? 28 GLY F C 28 GLY F C 5 5
ATOM 76397 O O . GLY F 2 6 ? 21.592 -13.081 -18.414 1.00 . ? 28 GLY F O 28 GLY F O 5 5
ATOM 76398 H H . GLY F 2 6 ? 18.901 -12.271 -21.683 1.00 . ? 28 GLY F H 28 GLY F HN 5 5
ATOM 76399 N N . ILE F 2 7 ? 19.349 -13.151 -18.628 1.00 . ? 29 ILE F N 29 ILE F N 5 5
ATOM 76400 C CA . ILE F 2 7 ? 19.125 -13.667 -17.290 1.00 . ? 29 ILE F CA 29 ILE F CA 5 5
ATOM 76401 C C . ILE F 2 7 ? 19.396 -15.169 -17.339 1.00 . ? 29 ILE F C 29 ILE F C 5 5
ATOM 76402 O O . ILE F 2 7 ? 18.506 -15.970 -17.641 1.00 . ? 29 ILE F O 29 ILE F O 5 5
ATOM 76403 C CB . ILE F 2 7 ? 17.679 -13.423 -16.810 1.00 . ? 29 ILE F CB 29 ILE F CB 5 5
ATOM 76404 C CG1 . ILE F 2 7 ? 17.220 -12.001 -17.154 1.00 . ? 29 ILE F CG1 29 ILE F CG1 5 5
ATOM 76405 C CG2 . ILE F 2 7 ? 17.566 -13.674 -15.313 1.00 . ? 29 ILE F CG2 29 ILE F CG2 5 5
ATOM 76406 C CD1 . ILE F 2 7 ? 18.040 -10.906 -16.500 1.00 . ? 29 ILE F CD1 29 ILE F CD1 5 5
ATOM 76407 H H . ILE F 2 7 ? 18.579 -12.979 -19.208 1.00 . ? 29 ILE F H 29 ILE F HN 5 5
ATOM 76408 N N . THR F 2 8 ? 20.642 -15.528 -17.086 1.00 . ? 30 THR F N 30 THR F N 5 5
ATOM 76409 C CA . THR F 2 8 ? 21.083 -16.909 -17.148 1.00 . ? 30 THR F CA 30 THR F CA 5 5
ATOM 76410 C C . THR F 2 8 ? 20.532 -17.783 -16.028 1.00 . ? 30 THR F C 30 THR F C 5 5
ATOM 76411 O O . THR F 2 8 ? 19.996 -17.291 -15.028 1.00 . ? 30 THR F O 30 THR F O 5 5
ATOM 76412 C CB . THR F 2 8 ? 22.620 -16.984 -17.151 1.00 . ? 30 THR F CB 30 THR F CB 5 5
ATOM 76413 O OG1 . THR F 2 8 ? 23.137 -16.173 -16.084 1.00 . ? 30 THR F OG1 30 THR F OG1 5 5
ATOM 76414 C CG2 . THR F 2 8 ? 23.168 -16.471 -18.474 1.00 . ? 30 THR F CG2 30 THR F CG2 5 5
ATOM 76415 H H . THR F 2 8 ? 21.293 -14.838 -16.848 1.00 . ? 30 THR F H 30 THR F HN 5 5
ATOM 76416 H HG1 . THR F 2 8 ? 23.720 -15.501 -16.452 1.00 . ? 30 THR F HG1 30 THR F HG1 5 5
ATOM 76417 N N . LYS F 2 9 ? 20.680 -19.090 -16.221 1.00 . ? 31 LYS F N 31 LYS F N 5 5
ATOM 76418 C CA . LYS F 2 9 ? 20.231 -20.092 -15.265 1.00 . ? 31 LYS F CA 31 LYS F CA 5 5
ATOM 76419 C C . LYS F 2 9 ? 20.850 -19.872 -13.877 1.00 . ? 31 LYS F C 31 LYS F C 5 5
ATOM 76420 O O . LYS F 2 9 ? 20.117 -19.811 -12.890 1.00 . ? 31 LYS F O 31 LYS F O 5 5
ATOM 76421 C CB . LYS F 2 9 ? 20.520 -21.505 -15.792 1.00 . ? 31 LYS F CB 31 LYS F CB 5 5
ATOM 76422 C CG . LYS F 2 9 ? 20.199 -22.634 -14.822 1.00 . ? 31 LYS F CG 31 LYS F CG 5 5
ATOM 76423 C CD . LYS F 2 9 ? 20.715 -23.963 -15.351 1.00 . ? 31 LYS F CD 31 LYS F CD 5 5
ATOM 76424 C CE . LYS F 2 9 ? 20.432 -25.101 -14.386 1.00 . ? 31 LYS F CE 31 LYS F CE 5 5
ATOM 76425 N NZ . LYS F 2 9 ? 20.997 -26.387 -14.870 1.00 . ? 31 LYS F NZ 31 LYS F NZ 5 5
ATOM 76426 H H . LYS F 2 9 ? 21.115 -19.394 -17.047 1.00 . ? 31 LYS F H 31 LYS F HN 5 5
ATOM 76427 H HZ1 . LYS F 2 9 ? 20.568 -27.185 -14.359 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 5 5
ATOM 76428 H HZ2 . LYS F 2 9 ? 22.025 -26.406 -14.717 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 5 5
ATOM 76429 H HZ3 . LYS F 2 9 ? 20.808 -26.502 -15.887 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 5 5
ATOM 76430 N N . PRO F 2 10 ? 22.200 -19.748 -13.767 1.00 . ? 32 PRO F N 32 PRO F N 5 5
ATOM 76431 C CA . PRO F 2 10 ? 22.862 -19.519 -12.471 1.00 . ? 32 PRO F CA 32 PRO F CA 5 5
ATOM 76432 C C . PRO F 2 10 ? 22.302 -18.287 -11.766 1.00 . ? 32 PRO F C 32 PRO F C 5 5
ATOM 76433 O O . PRO F 2 10 ? 22.138 -18.280 -10.550 1.00 . ? 32 PRO F O 32 PRO F O 5 5
ATOM 76434 C CB . PRO F 2 10 ? 24.326 -19.290 -12.849 1.00 . ? 32 PRO F CB 32 PRO F CB 5 5
ATOM 76435 C CG . PRO F 2 10 ? 24.491 -20.001 -14.143 1.00 . ? 32 PRO F CG 32 PRO F CG 5 5
ATOM 76436 C CD . PRO F 2 10 ? 23.186 -19.844 -14.866 1.00 . ? 32 PRO F CD 32 PRO F CD 5 5
ATOM 76437 N N . ALA F 2 11 ? 21.991 -17.255 -12.547 1.00 . ? 33 ALA F N 33 ALA F N 5 5
ATOM 76438 C CA . ALA F 2 11 ? 21.439 -16.021 -12.001 1.00 . ? 33 ALA F CA 33 ALA F CA 5 5
ATOM 76439 C C . ALA F 2 11 ? 20.078 -16.282 -11.371 1.00 . ? 33 ALA F C 33 ALA F C 5 5
ATOM 76440 O O . ALA F 2 11 ? 19.840 -15.931 -10.216 1.00 . ? 33 ALA F O 33 ALA F O 5 5
ATOM 76441 C CB . ALA F 2 11 ? 21.326 -14.961 -13.084 1.00 . ? 33 ALA F CB 33 ALA F CB 5 5
ATOM 76442 H H . ALA F 2 11 ? 22.131 -17.330 -13.515 1.00 . ? 33 ALA F H 33 ALA F HN 5 5
ATOM 76443 N N . ILE F 2 12 ? 19.193 -16.913 -12.136 1.00 . ? 34 ILE F N 34 ILE F N 5 5
ATOM 76444 C CA . ILE F 2 12 ? 17.850 -17.232 -11.657 1.00 . ? 34 ILE F CA 34 ILE F CA 5 5
ATOM 76445 C C . ILE F 2 12 ? 17.929 -18.174 -10.457 1.00 . ? 34 ILE F C 34 ILE F C 5 5
ATOM 76446 O O . ILE F 2 12 ? 17.181 -18.027 -9.488 1.00 . ? 34 ILE F O 34 ILE F O 5 5
ATOM 76447 C CB . ILE F 2 12 ? 16.994 -17.885 -12.761 1.00 . ? 34 ILE F CB 34 ILE F CB 5 5
ATOM 76448 C CG1 . ILE F 2 12 ? 16.944 -16.988 -13.998 1.00 . ? 34 ILE F CG1 34 ILE F CG1 5 5
ATOM 76449 C CG2 . ILE F 2 12 ? 15.588 -18.164 -12.254 1.00 . ? 34 ILE F CG2 34 ILE F CG2 5 5
ATOM 76450 C CD1 . ILE F 2 12 ? 16.333 -17.656 -15.212 1.00 . ? 34 ILE F CD1 34 ILE F CD1 5 5
ATOM 76451 H H . ILE F 2 12 ? 19.451 -17.171 -13.051 1.00 . ? 34 ILE F H 34 ILE F HN 5 5
ATOM 76452 N N . ARG F 2 13 ? 18.850 -19.137 -10.528 1.00 . ? 35 ARG F N 35 ARG F N 5 5
ATOM 76453 C CA . ARG F 2 13 ? 19.044 -20.096 -9.446 1.00 . ? 35 ARG F CA 35 ARG F CA 5 5
ATOM 76454 C C . ARG F 2 13 ? 19.433 -19.375 -8.163 1.00 . ? 35 ARG F C 35 ARG F C 5 5
ATOM 76455 O O . ARG F 2 13 ? 18.863 -19.629 -7.105 1.00 . ? 35 ARG F O 35 ARG F O 5 5
ATOM 76456 C CB . ARG F 2 13 ? 20.108 -21.139 -9.805 1.00 . ? 35 ARG F CB 35 ARG F CB 5 5
ATOM 76457 C CG . ARG F 2 13 ? 20.346 -22.168 -8.707 1.00 . ? 35 ARG F CG 35 ARG F CG 5 5
ATOM 76458 C CD . ARG F 2 13 ? 21.704 -22.836 -8.842 1.00 . ? 35 ARG F CD 35 ARG F CD 5 5
ATOM 76459 N NE . ARG F 2 13 ? 21.672 -23.987 -9.743 1.00 . ? 35 ARG F NE 35 ARG F NE 5 5
ATOM 76460 C CZ . ARG F 2 13 ? 22.717 -24.401 -10.462 1.00 . ? 35 ARG F CZ 35 ARG F CZ 5 5
ATOM 76461 N NH1 . ARG F 2 13 ? 23.879 -23.759 -10.383 1.00 . ? 35 ARG F NH1 35 ARG F NH1 5 5
ATOM 76462 N NH2 . ARG F 2 13 ? 22.603 -25.470 -11.238 1.00 . ? 35 ARG F NH2 35 ARG F NH2 5 5
ATOM 76463 H H . ARG F 2 13 ? 19.408 -19.205 -11.336 1.00 . ? 35 ARG F H 35 ARG F HN 5 5
ATOM 76464 H HE . ARG F 2 13 ? 20.822 -24.483 -9.807 1.00 . ? 35 ARG F HE 35 ARG F HE 5 5
ATOM 76465 H HH11 . ARG F 2 13 ? 24.669 -24.069 -10.925 1.00 . ? 35 ARG F HH11 35 ARG F HH11 5 5
ATOM 76466 H HH12 . ARG F 2 13 ? 23.975 -22.963 -9.780 1.00 . ? 35 ARG F HH12 35 ARG F HH12 5 5
ATOM 76467 H HH21 . ARG F 2 13 ? 21.733 -25.972 -11.284 1.00 . ? 35 ARG F HH21 35 ARG F HH21 5 5
ATOM 76468 H HH22 . ARG F 2 13 ? 23.384 -25.784 -11.783 1.00 . ? 35 ARG F HH22 35 ARG F HH22 5 5
ATOM 76469 N N . ARG F 2 14 ? 20.394 -18.460 -8.271 1.00 . ? 36 ARG F N 36 ARG F N 5 5
ATOM 76470 C CA . ARG F 2 14 ? 20.856 -17.692 -7.118 1.00 . ? 36 ARG F CA 36 ARG F CA 5 5
ATOM 76471 C C . ARG F 2 14 ? 19.715 -16.884 -6.506 1.00 . ? 36 ARG F C 36 ARG F C 5 5
ATOM 76472 O O . ARG F 2 14 ? 19.630 -16.740 -5.285 1.00 . ? 36 ARG F O 36 ARG F O 5 5
ATOM 76473 C CB . ARG F 2 14 ? 22.029 -16.782 -7.490 1.00 . ? 36 ARG F CB 36 ARG F CB 5 5
ATOM 76474 C CG . ARG F 2 14 ? 23.335 -17.528 -7.718 1.00 . ? 36 ARG F CG 36 ARG F CG 5 5
ATOM 76475 C CD . ARG F 2 14 ? 24.489 -16.572 -7.963 1.00 . ? 36 ARG F CD 36 ARG F CD 5 5
ATOM 76476 N NE . ARG F 2 14 ? 24.337 -15.838 -9.220 1.00 . ? 36 ARG F NE 36 ARG F NE 5 5
ATOM 76477 C CZ . ARG F 2 14 ? 25.023 -16.104 -10.328 1.00 . ? 36 ARG F CZ 36 ARG F CZ 5 5
ATOM 76478 N NH1 . ARG F 2 14 ? 25.913 -17.085 -10.348 1.00 . ? 36 ARG F NH1 36 ARG F NH1 5 5
ATOM 76479 N NH2 . ARG F 2 14 ? 24.826 -15.369 -11.416 1.00 . ? 36 ARG F NH2 36 ARG F NH2 5 5
ATOM 76480 H H . ARG F 2 14 ? 20.808 -18.303 -9.152 1.00 . ? 36 ARG F H 36 ARG F HN 5 5
ATOM 76481 H HE . ARG F 2 14 ? 23.684 -15.106 -9.237 1.00 . ? 36 ARG F HE 36 ARG F HE 5 5
ATOM 76482 H HH11 . ARG F 2 14 ? 26.427 -17.284 -11.186 1.00 . ? 36 ARG F HH11 36 ARG F HH11 5 5
ATOM 76483 H HH12 . ARG F 2 14 ? 26.082 -17.631 -9.524 1.00 . ? 36 ARG F HH12 36 ARG F HH12 5 5
ATOM 76484 H HH21 . ARG F 2 14 ? 24.163 -14.613 -11.401 1.00 . ? 36 ARG F HH21 36 ARG F HH21 5 5
ATOM 76485 H HH22 . ARG F 2 14 ? 25.339 -15.561 -12.258 1.00 . ? 36 ARG F HH22 36 ARG F HH22 5 5
ATOM 76486 N N . LEU F 2 15 ? 18.837 -16.372 -7.362 1.00 . ? 37 LEU F N 37 LEU F N 5 5
ATOM 76487 C CA . LEU F 2 15 ? 17.686 -15.597 -6.912 1.00 . ? 37 LEU F CA 37 LEU F CA 5 5
ATOM 76488 C C . LEU F 2 15 ? 16.750 -16.485 -6.102 1.00 . ? 37 LEU F C 37 LEU F C 5 5
ATOM 76489 O O . LEU F 2 15 ? 16.280 -16.104 -5.029 1.00 . ? 37 LEU F O 37 LEU F O 5 5
ATOM 76490 C CB . LEU F 2 15 ? 16.936 -15.017 -8.113 1.00 . ? 37 LEU F CB 37 LEU F CB 5 5
ATOM 76491 C CG . LEU F 2 15 ? 17.670 -13.944 -8.913 1.00 . ? 37 LEU F CG 37 LEU F CG 5 5
ATOM 76492 C CD1 . LEU F 2 15 ? 17.136 -13.882 -10.337 1.00 . ? 37 LEU F CD1 37 LEU F CD1 5 5
ATOM 76493 C CD2 . LEU F 2 15 ? 17.537 -12.592 -8.233 1.00 . ? 37 LEU F CD2 37 LEU F CD2 5 5
ATOM 76494 H H . LEU F 2 15 ? 18.967 -16.517 -8.325 1.00 . ? 37 LEU F H 37 LEU F HN 5 5
ATOM 76495 N N . ALA F 2 16 ? 16.505 -17.685 -6.616 1.00 . ? 38 ALA F N 38 ALA F N 5 5
ATOM 76496 C CA . ALA F 2 16 ? 15.631 -18.641 -5.947 1.00 . ? 38 ALA F CA 38 ALA F CA 5 5
ATOM 76497 C C . ALA F 2 16 ? 16.240 -19.102 -4.627 1.00 . ? 38 ALA F C 38 ALA F C 5 5
ATOM 76498 O O . ALA F 2 16 ? 15.525 -19.383 -3.664 1.00 . ? 38 ALA F O 38 ALA F O 5 5
ATOM 76499 C CB . ALA F 2 16 ? 15.345 -19.828 -6.852 1.00 . ? 38 ALA F CB 38 ALA F CB 5 5
ATOM 76500 H H . ALA F 2 16 ? 16.921 -17.932 -7.473 1.00 . ? 38 ALA F H 38 ALA F HN 5 5
ATOM 76501 N N . ARG F 2 17 ? 17.567 -19.169 -4.585 1.00 . ? 39 ARG F N 39 ARG F N 5 5
ATOM 76502 C CA . ARG F 2 17 ? 18.274 -19.584 -3.380 1.00 . ? 39 ARG F CA 39 ARG F CA 5 5
ATOM 76503 C C . ARG F 2 17 ? 18.012 -18.607 -2.240 1.00 . ? 39 ARG F C 39 ARG F C 5 5
ATOM 76504 O O . ARG F 2 17 ? 17.851 -19.013 -1.089 1.00 . ? 39 ARG F O 39 ARG F O 5 5
ATOM 76505 C CB . ARG F 2 17 ? 19.778 -19.699 -3.633 1.00 . ? 39 ARG F CB 39 ARG F CB 5 5
ATOM 76506 C CG . ARG F 2 17 ? 20.174 -20.798 -4.605 1.00 . ? 39 ARG F CG 39 ARG F CG 5 5
ATOM 76507 C CD . ARG F 2 17 ? 19.595 -22.144 -4.202 1.00 . ? 39 ARG F CD 39 ARG F CD 5 5
ATOM 76508 N NE . ARG F 2 17 ? 20.143 -23.230 -5.011 1.00 . ? 39 ARG F NE 39 ARG F NE 5 5
ATOM 76509 C CZ . ARG F 2 17 ? 19.482 -24.341 -5.320 1.00 . ? 39 ARG F CZ 39 ARG F CZ 5 5
ATOM 76510 N NH1 . ARG F 2 17 ? 18.244 -24.522 -4.885 1.00 . ? 39 ARG F NH1 39 ARG F NH1 5 5
ATOM 76511 N NH2 . ARG F 2 17 ? 20.064 -25.272 -6.064 1.00 . ? 39 ARG F NH2 39 ARG F NH2 5 5
ATOM 76512 H H . ARG F 2 17 ? 18.083 -18.938 -5.389 1.00 . ? 39 ARG F H 39 ARG F HN 5 5
ATOM 76513 H HE . ARG F 2 17 ? 21.077 -23.121 -5.340 1.00 . ? 39 ARG F HE 39 ARG F HE 5 5
ATOM 76514 H HH11 . ARG F 2 17 ? 17.743 -25.364 -5.116 1.00 . ? 39 ARG F HH11 39 ARG F HH11 5 5
ATOM 76515 H HH12 . ARG F 2 17 ? 17.800 -23.823 -4.317 1.00 . ? 39 ARG F HH12 39 ARG F HH12 5 5
ATOM 76516 H HH21 . ARG F 2 17 ? 19.570 -26.110 -6.303 1.00 . ? 39 ARG F HH21 39 ARG F HH21 5 5
ATOM 76517 H HH22 . ARG F 2 17 ? 21.007 -25.141 -6.390 1.00 . ? 39 ARG F HH22 39 ARG F HH22 5 5
ATOM 76518 N N . ARG F 2 18 ? 17.965 -17.315 -2.562 1.00 . ? 40 ARG F N 40 ARG F N 5 5
ATOM 76519 C CA . ARG F 2 18 ? 17.708 -16.289 -1.552 1.00 . ? 40 ARG F CA 40 ARG F CA 5 5
ATOM 76520 C C . ARG F 2 18 ? 16.275 -16.380 -1.039 1.00 . ? 40 ARG F C 40 ARG F C 5 5
ATOM 76521 O O . ARG F 2 18 ? 15.966 -15.920 0.062 1.00 . ? 40 ARG F O 40 ARG F O 5 5
ATOM 76522 C CB . ARG F 2 18 ? 18.007 -14.886 -2.084 1.00 . ? 40 ARG F CB 40 ARG F CB 5 5
ATOM 76523 C CG . ARG F 2 18 ? 19.480 -14.516 -2.046 1.00 . ? 40 ARG F CG 40 ARG F CG 5 5
ATOM 76524 C CD . ARG F 2 18 ? 19.685 -13.010 -2.111 1.00 . ? 40 ARG F CD 40 ARG F CD 5 5
ATOM 76525 N NE . ARG F 2 18 ? 21.100 -12.654 -2.006 1.00 . ? 40 ARG F NE 40 ARG F NE 5 5
ATOM 76526 C CZ . ARG F 2 18 ? 21.677 -11.665 -2.685 1.00 . ? 40 ARG F CZ 40 ARG F CZ 5 5
ATOM 76527 N NH1 . ARG F 2 18 ? 20.963 -10.912 -3.513 1.00 . ? 40 ARG F NH1 40 ARG F NH1 5 5
ATOM 76528 N NH2 . ARG F 2 18 ? 22.978 -11.441 -2.554 1.00 . ? 40 ARG F NH2 40 ARG F NH2 5 5
ATOM 76529 H H . ARG F 2 18 ? 18.114 -17.045 -3.499 1.00 . ? 40 ARG F H 40 ARG F HN 5 5
ATOM 76530 H HE . ARG F 2 18 ? 21.650 -13.182 -1.375 1.00 . ? 40 ARG F HE 40 ARG F HE 5 5
ATOM 76531 H HH11 . ARG F 2 18 ? 21.400 -10.166 -4.024 1.00 . ? 40 ARG F HH11 40 ARG F HH11 5 5
ATOM 76532 H HH12 . ARG F 2 18 ? 19.981 -11.081 -3.635 1.00 . ? 40 ARG F HH12 40 ARG F HH12 5 5
ATOM 76533 H HH21 . ARG F 2 18 ? 23.416 -10.697 -3.070 1.00 . ? 40 ARG F HH21 40 ARG F HH21 5 5
ATOM 76534 H HH22 . ARG F 2 18 ? 23.539 -12.013 -1.941 1.00 . ? 40 ARG F HH22 40 ARG F HH22 5 5
ATOM 76535 N N . GLY F 2 19 ? 15.409 -16.983 -1.847 1.00 . ? 41 GLY F N 41 GLY F N 5 5
ATOM 76536 C CA . GLY F 2 19 ? 14.018 -17.149 -1.470 1.00 . ? 41 GLY F CA 41 GLY F CA 5 5
ATOM 76537 C C . GLY F 2 19 ? 13.815 -18.391 -0.622 1.00 . ? 41 GLY F C 41 GLY F C 5 5
ATOM 76538 O O . GLY F 2 19 ? 12.745 -18.597 -0.050 1.00 . ? 41 GLY F O 41 GLY F O 5 5
ATOM 76539 H H . GLY F 2 19 ? 15.721 -17.319 -2.714 1.00 . ? 41 GLY F H 41 GLY F HN 5 5
ATOM 76540 N N . GLY F 2 20 ? 14.851 -19.216 -0.542 1.00 . ? 42 GLY F N 42 GLY F N 5 5
ATOM 76541 C CA . GLY F 2 20 ? 14.778 -20.432 0.246 1.00 . ? 42 GLY F CA 42 GLY F CA 5 5
ATOM 76542 C C . GLY F 2 20 ? 14.305 -21.629 -0.555 1.00 . ? 42 GLY F C 42 GLY F C 5 5
ATOM 76543 O O . GLY F 2 20 ? 13.786 -22.589 0.007 1.00 . ? 42 GLY F O 42 GLY F O 5 5
ATOM 76544 H H . GLY F 2 20 ? 15.681 -18.987 -1.012 1.00 . ? 42 GLY F H 42 GLY F HN 5 5
ATOM 76545 N N . VAL F 2 21 ? 14.489 -21.582 -1.867 1.00 . ? 43 VAL F N 43 VAL F N 5 5
ATOM 76546 C CA . VAL F 2 21 ? 14.067 -22.679 -2.732 1.00 . ? 43 VAL F CA 43 VAL F CA 5 5
ATOM 76547 C C . VAL F 2 21 ? 15.147 -23.758 -2.819 1.00 . ? 43 VAL F C 43 VAL F C 5 5
ATOM 76548 O O . VAL F 2 21 ? 16.304 -23.466 -3.148 1.00 . ? 43 VAL F O 43 VAL F O 5 5
ATOM 76549 C CB . VAL F 2 21 ? 13.721 -22.175 -4.151 1.00 . ? 43 VAL F CB 43 VAL F CB 5 5
ATOM 76550 C CG1 . VAL F 2 21 ? 13.293 -23.328 -5.045 1.00 . ? 43 VAL F CG1 43 VAL F CG1 5 5
ATOM 76551 C CG2 . VAL F 2 21 ? 12.632 -21.115 -4.090 1.00 . ? 43 VAL F CG2 43 VAL F CG2 5 5
ATOM 76552 H H . VAL F 2 21 ? 14.920 -20.796 -2.265 1.00 . ? 43 VAL F H 43 VAL F HN 5 5
ATOM 76553 N N . LYS F 2 22 ? 14.765 -24.998 -2.513 1.00 . ? 44 LYS F N 44 LYS F N 5 5
ATOM 76554 C CA . LYS F 2 22 ? 15.692 -26.120 -2.559 1.00 . ? 44 LYS F CA 44 LYS F CA 5 5
ATOM 76555 C C . LYS F 2 22 ? 15.793 -26.699 -3.969 1.00 . ? 44 LYS F C 44 LYS F C 5 5
ATOM 76556 O O . LYS F 2 22 ? 16.888 -26.837 -4.512 1.00 . ? 44 LYS F O 44 LYS F O 5 5
ATOM 76557 C CB . LYS F 2 22 ? 15.291 -27.210 -1.557 1.00 . ? 44 LYS F CB 44 LYS F CB 5 5
ATOM 76558 C CG . LYS F 2 22 ? 16.365 -28.265 -1.332 1.00 . ? 44 LYS F CG 44 LYS F CG 5 5
ATOM 76559 C CD . LYS F 2 22 ? 15.974 -29.246 -0.234 1.00 . ? 44 LYS F CD 44 LYS F CD 5 5
ATOM 76560 C CE . LYS F 2 22 ? 17.071 -30.277 -0.001 1.00 . ? 44 LYS F CE 44 LYS F CE 5 5
ATOM 76561 N NZ . LYS F 2 22 ? 16.740 -31.226 1.096 1.00 . ? 44 LYS F NZ 44 LYS F NZ 5 5
ATOM 76562 H H . LYS F 2 22 ? 13.838 -25.158 -2.235 1.00 . ? 44 LYS F H 44 LYS F HN 5 5
ATOM 76563 H HZ1 . LYS F 2 22 ? 16.645 -30.719 1.997 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 5 5
ATOM 76564 H HZ2 . LYS F 2 22 ? 17.495 -31.935 1.195 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 5 5
ATOM 76565 H HZ3 . LYS F 2 22 ? 15.849 -31.720 0.892 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 5 5
ATOM 76566 N N . ARG F 2 23 ? 14.654 -27.039 -4.566 1.00 . ? 45 ARG F N 45 ARG F N 5 5
ATOM 76567 C CA . ARG F 2 23 ? 14.644 -27.598 -5.917 1.00 . ? 45 ARG F CA 45 ARG F CA 5 5
ATOM 76568 C C . ARG F 2 23 ? 13.910 -26.677 -6.881 1.00 . ? 45 ARG F C 45 ARG F C 5 5
ATOM 76569 O O . ARG F 2 23 ? 12.801 -26.215 -6.595 1.00 . ? 45 ARG F O 45 ARG F O 5 5
ATOM 76570 C CB . ARG F 2 23 ? 14.024 -28.996 -5.939 1.00 . ? 45 ARG F CB 45 ARG F CB 5 5
ATOM 76571 C CG . ARG F 2 23 ? 14.877 -30.069 -5.282 1.00 . ? 45 ARG F CG 45 ARG F CG 5 5
ATOM 76572 C CD . ARG F 2 23 ? 14.247 -31.446 -5.434 1.00 . ? 45 ARG F CD 45 ARG F CD 5 5
ATOM 76573 N NE . ARG F 2 23 ? 14.825 -32.212 -6.542 1.00 . ? 45 ARG F NE 45 ARG F NE 5 5
ATOM 76574 C CZ . ARG F 2 23 ? 14.187 -32.477 -7.684 1.00 . ? 45 ARG F CZ 45 ARG F CZ 5 5
ATOM 76575 N NH1 . ARG F 2 23 ? 12.949 -32.037 -7.880 1.00 . ? 45 ARG F NH1 45 ARG F NH1 5 5
ATOM 76576 N NH2 . ARG F 2 23 ? 14.788 -33.183 -8.635 1.00 . ? 45 ARG F NH2 45 ARG F NH2 5 5
ATOM 76577 H H . ARG F 2 23 ? 13.799 -26.903 -4.094 1.00 . ? 45 ARG F H 45 ARG F HN 5 5
ATOM 76578 H HE . ARG F 2 23 ? 15.739 -32.563 -6.418 1.00 . ? 45 ARG F HE 45 ARG F HE 5 5
ATOM 76579 H HH11 . ARG F 2 23 ? 12.476 -32.238 -8.741 1.00 . ? 45 ARG F HH11 45 ARG F HH11 5 5
ATOM 76580 H HH12 . ARG F 2 23 ? 12.478 -31.503 -7.169 1.00 . ? 45 ARG F HH12 45 ARG F HH12 5 5
ATOM 76581 H HH21 . ARG F 2 23 ? 14.307 -33.385 -9.496 1.00 . ? 45 ARG F HH21 45 ARG F HH21 5 5
ATOM 76582 H HH22 . ARG F 2 23 ? 15.727 -33.516 -8.502 1.00 . ? 45 ARG F HH22 45 ARG F HH22 5 5
ATOM 76583 N N . ILE F 2 24 ? 14.530 -26.412 -8.020 1.00 . ? 46 ILE F N 46 ILE F N 5 5
ATOM 76584 C CA . ILE F 2 24 ? 13.948 -25.532 -9.019 1.00 . ? 46 ILE F CA 46 ILE F CA 5 5
ATOM 76585 C C . ILE F 2 24 ? 13.595 -26.311 -10.280 1.00 . ? 46 ILE F C 46 ILE F C 5 5
ATOM 76586 O O . ILE F 2 24 ? 14.459 -26.940 -10.885 1.00 . ? 46 ILE F O 46 ILE F O 5 5
ATOM 76587 C CB . ILE F 2 24 ? 14.935 -24.408 -9.393 1.00 . ? 46 ILE F CB 46 ILE F CB 5 5
ATOM 76588 C CG1 . ILE F 2 24 ? 15.498 -23.749 -8.133 1.00 . ? 46 ILE F CG1 46 ILE F CG1 5 5
ATOM 76589 C CG2 . ILE F 2 24 ? 14.263 -23.376 -10.285 1.00 . ? 46 ILE F CG2 46 ILE F CG2 5 5
ATOM 76590 C CD1 . ILE F 2 24 ? 16.720 -22.896 -8.384 1.00 . ? 46 ILE F CD1 46 ILE F CD1 5 5
ATOM 76591 H H . ILE F 2 24 ? 15.406 -26.829 -8.203 1.00 . ? 46 ILE F H 46 ILE F HN 5 5
ATOM 76592 N N . SER F 2 25 ? 12.324 -26.272 -10.665 1.00 . ? 47 SER F N 47 SER F N 5 5
ATOM 76593 C CA . SER F 2 25 ? 11.870 -26.962 -11.862 1.00 . ? 47 SER F CA 47 SER F CA 5 5
ATOM 76594 C C . SER F 2 25 ? 12.540 -26.380 -13.106 1.00 . ? 47 SER F C 47 SER F C 5 5
ATOM 76595 O O . SER F 2 25 ? 12.822 -25.177 -13.167 1.00 . ? 47 SER F O 47 SER F O 5 5
ATOM 76596 C CB . SER F 2 25 ? 10.346 -26.864 -11.983 1.00 . ? 47 SER F CB 47 SER F CB 5 5
ATOM 76597 O OG . SER F 2 25 ? 9.880 -27.413 -13.203 1.00 . ? 47 SER F OG 47 SER F OG 5 5
ATOM 76598 H H . SER F 2 25 ? 11.675 -25.771 -10.130 1.00 . ? 47 SER F H 47 SER F HN 5 5
ATOM 76599 H HG . SER F 2 25 ? 9.977 -28.376 -13.176 1.00 . ? 47 SER F HG 47 SER F HG 5 5
ATOM 76600 N N . GLY F 2 26 ? 12.777 -27.230 -14.099 1.00 . ? 48 GLY F N 48 GLY F N 5 5
ATOM 76601 C CA . GLY F 2 26 ? 13.415 -26.793 -15.327 1.00 . ? 48 GLY F CA 48 GLY F CA 5 5
ATOM 76602 C C . GLY F 2 26 ? 12.585 -25.782 -16.093 1.00 . ? 48 GLY F C 48 GLY F C 5 5
ATOM 76603 O O . GLY F 2 26 ? 13.091 -25.092 -16.972 1.00 . ? 48 GLY F O 48 GLY F O 5 5
ATOM 76604 H H . GLY F 2 26 ? 12.512 -28.172 -13.996 1.00 . ? 48 GLY F H 48 GLY F HN 5 5
ATOM 76605 N N . LEU F 2 27 ? 11.311 -25.675 -15.749 1.00 . ? 49 LEU F N 49 LEU F N 5 5
ATOM 76606 C CA . LEU F 2 27 ? 10.415 -24.742 -16.422 1.00 . ? 49 LEU F CA 49 LEU F CA 5 5
ATOM 76607 C C . LEU F 2 27 ? 10.349 -23.400 -15.693 1.00 . ? 49 LEU F C 49 LEU F C 5 5
ATOM 76608 O O . LEU F 2 27 ? 9.786 -22.429 -16.203 1.00 . ? 49 LEU F O 49 LEU F O 5 5
ATOM 76609 C CB . LEU F 2 27 ? 9.014 -25.349 -16.534 1.00 . ? 49 LEU F CB 49 LEU F CB 5 5
ATOM 76610 C CG . LEU F 2 27 ? 8.946 -26.804 -17.003 1.00 . ? 49 LEU F CG 49 LEU F CG 5 5
ATOM 76611 C CD1 . LEU F 2 27 ? 7.531 -27.340 -16.869 1.00 . ? 49 LEU F CD1 49 LEU F CD1 5 5
ATOM 76612 C CD2 . LEU F 2 27 ? 9.437 -26.937 -18.438 1.00 . ? 49 LEU F CD2 49 LEU F CD2 5 5
ATOM 76613 H H . LEU F 2 27 ? 10.960 -26.245 -15.030 1.00 . ? 49 LEU F H 49 LEU F HN 5 5
ATOM 76614 N N . ILE F 2 28 ? 10.942 -23.341 -14.506 1.00 . ? 50 ILE F N 50 ILE F N 5 5
ATOM 76615 C CA . ILE F 2 28 ? 10.932 -22.121 -13.703 1.00 . ? 50 ILE F CA 50 ILE F CA 5 5
ATOM 76616 C C . ILE F 2 28 ? 11.785 -21.023 -14.330 1.00 . ? 50 ILE F C 50 ILE F C 5 5
ATOM 76617 O O . ILE F 2 28 ? 11.427 -19.846 -14.289 1.00 . ? 50 ILE F O 50 ILE F O 5 5
ATOM 76618 C CB . ILE F 2 28 ? 11.430 -22.387 -12.266 1.00 . ? 50 ILE F CB 50 ILE F CB 5 5
ATOM 76619 C CG1 . ILE F 2 28 ? 10.464 -23.312 -11.528 1.00 . ? 50 ILE F CG1 50 ILE F CG1 5 5
ATOM 76620 C CG2 . ILE F 2 28 ? 11.621 -21.087 -11.493 1.00 . ? 50 ILE F CG2 50 ILE F CG2 5 5
ATOM 76621 C CD1 . ILE F 2 28 ? 9.061 -22.758 -11.408 1.00 . ? 50 ILE F CD1 50 ILE F CD1 5 5
ATOM 76622 H H . ILE F 2 28 ? 11.404 -24.138 -14.161 1.00 . ? 50 ILE F H 50 ILE F HN 5 5
ATOM 76623 N N . TYR F 2 29 ? 12.902 -21.421 -14.925 1.00 . ? 51 TYR F N 51 TYR F N 5 5
ATOM 76624 C CA . TYR F 2 29 ? 13.824 -20.476 -15.542 1.00 . ? 51 TYR F CA 51 TYR F CA 5 5
ATOM 76625 C C . TYR F 2 29 ? 13.141 -19.622 -16.609 1.00 . ? 51 TYR F C 51 TYR F C 5 5
ATOM 76626 O O . TYR F 2 29 ? 13.259 -18.398 -16.598 1.00 . ? 51 TYR F O 51 TYR F O 5 5
ATOM 76627 C CB . TYR F 2 29 ? 15.057 -21.204 -16.085 1.00 . ? 51 TYR F CB 51 TYR F CB 5 5
ATOM 76628 C CG . TYR F 2 29 ? 15.637 -22.201 -15.099 1.00 . ? 51 TYR F CG 51 TYR F CG 5 5
ATOM 76629 C CD1 . TYR F 2 29 ? 15.613 -23.566 -15.360 1.00 . ? 51 TYR F CD1 51 TYR F CD1 5 5
ATOM 76630 C CD2 . TYR F 2 29 ? 16.187 -21.777 -13.894 1.00 . ? 51 TYR F CD2 51 TYR F CD2 5 5
ATOM 76631 C CE1 . TYR F 2 29 ? 16.117 -24.478 -14.452 1.00 . ? 51 TYR F CE1 51 TYR F CE1 5 5
ATOM 76632 C CE2 . TYR F 2 29 ? 16.700 -22.683 -12.982 1.00 . ? 51 TYR F CE2 51 TYR F CE2 5 5
ATOM 76633 C CZ . TYR F 2 29 ? 16.661 -24.034 -13.266 1.00 . ? 51 TYR F CZ 51 TYR F CZ 5 5
ATOM 76634 O OH . TYR F 2 29 ? 17.153 -24.942 -12.352 1.00 . ? 51 TYR F OH 51 TYR F OH 5 5
ATOM 76635 H H . TYR F 2 29 ? 13.111 -22.377 -14.954 1.00 . ? 51 TYR F H 51 TYR F HN 5 5
ATOM 76636 H HH . TYR F 2 29 ? 16.480 -25.122 -11.685 1.00 . ? 51 TYR F HH 51 TYR F HH 5 5
ATOM 76637 N N . GLU F 2 30 ? 12.406 -20.262 -17.510 1.00 . ? 52 GLU F N 52 GLU F N 5 5
ATOM 76638 C CA . GLU F 2 30 ? 11.706 -19.544 -18.565 1.00 . ? 52 GLU F CA 52 GLU F CA 5 5
ATOM 76639 C C . GLU F 2 30 ? 10.533 -18.735 -18.015 1.00 . ? 52 GLU F C 52 GLU F C 5 5
ATOM 76640 O O . GLU F 2 30 ? 10.306 -17.601 -18.439 1.00 . ? 52 GLU F O 52 GLU F O 5 5
ATOM 76641 C CB . GLU F 2 30 ? 11.245 -20.488 -19.673 1.00 . ? 52 GLU F CB 52 GLU F CB 5 5
ATOM 76642 C CG . GLU F 2 30 ? 12.216 -20.578 -20.840 1.00 . ? 52 GLU F CG 52 GLU F CG 5 5
ATOM 76643 C CD . GLU F 2 30 ? 12.567 -19.218 -21.414 1.00 . ? 52 GLU F CD 52 GLU F CD 5 5
ATOM 76644 O OE1 . GLU F 2 30 ? 11.638 -18.440 -21.720 1.00 . ? 52 GLU F OE1 52 GLU F OE1 5 5
ATOM 76645 O OE2 . GLU F 2 30 ? 13.772 -18.926 -21.571 1.00 . ? 52 GLU F OE2 52 GLU F OE2 5 5
ATOM 76646 H H . GLU F 2 30 ? 12.342 -21.240 -17.472 1.00 . ? 52 GLU F H 52 GLU F HN 5 5
ATOM 76647 N N . GLU F 2 31 ? 9.795 -19.312 -17.069 1.00 . ? 53 GLU F N 53 GLU F N 5 5
ATOM 76648 C CA . GLU F 2 31 ? 8.654 -18.621 -16.473 1.00 . ? 53 GLU F CA 53 GLU F CA 5 5
ATOM 76649 C C . GLU F 2 31 ? 9.109 -17.335 -15.784 1.00 . ? 53 GLU F C 53 GLU F C 5 5
ATOM 76650 O O . GLU F 2 31 ? 8.509 -16.274 -15.965 1.00 . ? 53 GLU F O 53 GLU F O 5 5
ATOM 76651 C CB . GLU F 2 31 ? 7.913 -19.530 -15.482 1.00 . ? 53 GLU F CB 53 GLU F CB 5 5
ATOM 76652 C CG . GLU F 2 31 ? 6.652 -18.917 -14.881 1.00 . ? 53 GLU F CG 53 GLU F CG 5 5
ATOM 76653 C CD . GLU F 2 31 ? 5.537 -18.731 -15.894 1.00 . ? 53 GLU F CD 53 GLU F CD 5 5
ATOM 76654 O OE1 . GLU F 2 31 ? 5.641 -17.824 -16.745 1.00 . ? 53 GLU F OE1 53 GLU F OE1 5 5
ATOM 76655 O OE2 . GLU F 2 31 ? 4.544 -19.489 -15.842 1.00 . ? 53 GLU F OE2 53 GLU F OE2 5 5
ATOM 76656 H H . GLU F 2 31 ? 10.019 -20.220 -16.770 1.00 . ? 53 GLU F H 53 GLU F HN 5 5
ATOM 76657 N N . THR F 2 32 ? 10.190 -17.438 -15.014 1.00 . ? 54 THR F N 54 THR F N 5 5
ATOM 76658 C CA . THR F 2 32 ? 10.742 -16.288 -14.303 1.00 . ? 54 THR F CA 54 THR F CA 5 5
ATOM 76659 C C . THR F 2 32 ? 11.160 -15.188 -15.279 1.00 . ? 54 THR F C 54 THR F C 5 5
ATOM 76660 O O . THR F 2 32 ? 11.004 -13.999 -14.996 1.00 . ? 54 THR F O 54 THR F O 5 5
ATOM 76661 C CB . THR F 2 32 ? 11.941 -16.701 -13.423 1.00 . ? 54 THR F CB 54 THR F CB 5 5
ATOM 76662 O OG1 . THR F 2 32 ? 11.527 -17.760 -12.550 1.00 . ? 54 THR F OG1 54 THR F OG1 5 5
ATOM 76663 C CG2 . THR F 2 32 ? 12.437 -15.531 -12.585 1.00 . ? 54 THR F CG2 54 THR F CG2 5 5
ATOM 76664 H H . THR F 2 32 ? 10.623 -18.316 -14.916 1.00 . ? 54 THR F H 54 THR F HN 5 5
ATOM 76665 H HG1 . THR F 2 32 ? 11.458 -18.580 -13.054 1.00 . ? 54 THR F HG1 54 THR F HG1 5 5
ATOM 76666 N N . ARG F 2 33 ? 11.669 -15.594 -16.439 1.00 . ? 55 ARG F N 55 ARG F N 5 5
ATOM 76667 C CA . ARG F 2 33 ? 12.095 -14.648 -17.462 1.00 . ? 55 ARG F CA 55 ARG F CA 5 5
ATOM 76668 C C . ARG F 2 33 ? 10.899 -13.847 -17.969 1.00 . ? 55 ARG F C 55 ARG F C 5 5
ATOM 76669 O O . ARG F 2 33 ? 10.998 -12.640 -18.194 1.00 . ? 55 ARG F O 55 ARG F O 5 5
ATOM 76670 C CB . ARG F 2 33 ? 12.795 -15.372 -18.617 1.00 . ? 55 ARG F CB 55 ARG F CB 5 5
ATOM 76671 C CG . ARG F 2 33 ? 14.223 -15.803 -18.310 1.00 . ? 55 ARG F CG 55 ARG F CG 5 5
ATOM 76672 C CD . ARG F 2 33 ? 14.782 -16.704 -19.399 1.00 . ? 55 ARG F CD 55 ARG F CD 5 5
ATOM 76673 N NE . ARG F 2 33 ? 16.207 -16.978 -19.203 1.00 . ? 55 ARG F NE 55 ARG F NE 5 5
ATOM 76674 C CZ . ARG F 2 33 ? 16.881 -17.943 -19.829 1.00 . ? 55 ARG F CZ 55 ARG F CZ 5 5
ATOM 76675 N NH1 . ARG F 2 33 ? 16.267 -18.745 -20.693 1.00 . ? 55 ARG F NH1 55 ARG F NH1 5 5
ATOM 76676 N NH2 . ARG F 2 33 ? 18.178 -18.109 -19.584 1.00 . ? 55 ARG F NH2 55 ARG F NH2 5 5
ATOM 76677 H H . ARG F 2 33 ? 11.754 -16.555 -16.613 1.00 . ? 55 ARG F H 55 ARG F HN 5 5
ATOM 76678 H HE . ARG F 2 33 ? 16.690 -16.413 -18.556 1.00 . ? 55 ARG F HE 55 ARG F HE 5 5
ATOM 76679 H HH11 . ARG F 2 33 ? 15.278 -18.636 -20.883 1.00 . ? 55 ARG F HH11 55 ARG F HH11 5 5
ATOM 76680 H HH12 . ARG F 2 33 ? 16.780 -19.468 -21.159 1.00 . ? 55 ARG F HH12 55 ARG F HH12 5 5
ATOM 76681 H HH21 . ARG F 2 33 ? 18.649 -17.512 -18.927 1.00 . ? 55 ARG F HH21 55 ARG F HH21 5 5
ATOM 76682 H HH22 . ARG F 2 33 ? 18.695 -18.831 -20.055 1.00 . ? 55 ARG F HH22 55 ARG F HH22 5 5
ATOM 76683 N N . GLY F 2 34 ? 9.764 -14.525 -18.117 1.00 . ? 56 GLY F N 56 GLY F N 5 5
ATOM 76684 C CA . GLY F 2 34 ? 8.558 -13.864 -18.580 1.00 . ? 56 GLY F CA 56 GLY F CA 5 5
ATOM 76685 C C . GLY F 2 34 ? 7.988 -12.940 -17.523 1.00 . ? 56 GLY F C 56 GLY F C 5 5
ATOM 76686 O O . GLY F 2 34 ? 7.502 -11.851 -17.834 1.00 . ? 56 GLY F O 56 GLY F O 5 5
ATOM 76687 H H . GLY F 2 34 ? 9.743 -15.485 -17.905 1.00 . ? 56 GLY F H 56 GLY F HN 5 5
ATOM 76688 N N . VAL F 2 35 ? 8.040 -13.378 -16.270 1.00 . ? 57 VAL F N 57 VAL F N 5 5
ATOM 76689 C CA . VAL F 2 35 ? 7.539 -12.582 -15.157 1.00 . ? 57 VAL F CA 57 VAL F CA 5 5
ATOM 76690 C C . VAL F 2 35 ? 8.385 -11.323 -14.989 1.00 . ? 57 VAL F C 57 VAL F C 5 5
ATOM 76691 O O . VAL F 2 35 ? 7.856 -10.214 -14.879 1.00 . ? 57 VAL F O 57 VAL F O 5 5
ATOM 76692 C CB . VAL F 2 35 ? 7.553 -13.387 -13.838 1.00 . ? 57 VAL F CB 57 VAL F CB 5 5
ATOM 76693 C CG1 . VAL F 2 35 ? 7.146 -12.512 -12.662 1.00 . ? 57 VAL F CG1 57 VAL F CG1 5 5
ATOM 76694 C CG2 . VAL F 2 35 ? 6.635 -14.595 -13.943 1.00 . ? 57 VAL F CG2 57 VAL F CG2 5 5
ATOM 76695 H H . VAL F 2 35 ? 8.417 -14.267 -16.091 1.00 . ? 57 VAL F H 57 VAL F HN 5 5
ATOM 76696 N N . LEU F 2 36 ? 9.703 -11.508 -14.992 1.00 . ? 58 LEU F N 58 LEU F N 5 5
ATOM 76697 C CA . LEU F 2 36 ? 10.639 -10.404 -14.843 1.00 . ? 58 LEU F CA 58 LEU F CA 5 5
ATOM 76698 C C . LEU F 2 36 ? 10.464 -9.393 -15.972 1.00 . ? 58 LEU F C 58 LEU F C 5 5
ATOM 76699 O O . LEU F 2 36 ? 10.480 -8.187 -15.739 1.00 . ? 58 LEU F O 58 LEU F O 5 5
ATOM 76700 C CB . LEU F 2 36 ? 12.080 -10.921 -14.812 1.00 . ? 58 LEU F CB 58 LEU F CB 5 5
ATOM 76701 C CG . LEU F 2 36 ? 13.175 -9.861 -14.670 1.00 . ? 58 LEU F CG 58 LEU F CG 5 5
ATOM 76702 C CD1 . LEU F 2 36 ? 13.034 -9.106 -13.358 1.00 . ? 58 LEU F CD1 58 LEU F CD1 5 5
ATOM 76703 C CD2 . LEU F 2 36 ? 14.550 -10.497 -14.778 1.00 . ? 58 LEU F CD2 58 LEU F CD2 5 5
ATOM 76704 H H . LEU F 2 36 ? 10.054 -12.420 -15.098 1.00 . ? 58 LEU F H 58 LEU F HN 5 5
ATOM 76705 N N . LYS F 2 37 ? 10.288 -9.895 -17.190 1.00 . ? 59 LYS F N 59 LYS F N 5 5
ATOM 76706 C CA . LYS F 2 37 ? 10.104 -9.040 -18.356 1.00 . ? 59 LYS F CA 59 LYS F CA 5 5
ATOM 76707 C C . LYS F 2 37 ? 8.910 -8.105 -18.167 1.00 . ? 59 LYS F C 59 LYS F C 5 5
ATOM 76708 O O . LYS F 2 37 ? 9.034 -6.895 -18.341 1.00 . ? 59 LYS F O 59 LYS F O 5 5
ATOM 76709 C CB . LYS F 2 37 ? 9.932 -9.885 -19.619 1.00 . ? 59 LYS F CB 59 LYS F CB 5 5
ATOM 76710 C CG . LYS F 2 37 ? 9.770 -9.085 -20.901 1.00 . ? 59 LYS F CG 59 LYS F CG 5 5
ATOM 76711 C CD . LYS F 2 37 ? 9.872 -9.987 -22.120 1.00 . ? 59 LYS F CD 59 LYS F CD 5 5
ATOM 76712 C CE . LYS F 2 37 ? 9.255 -9.343 -23.351 1.00 . ? 59 LYS F CE 59 LYS F CE 5 5
ATOM 76713 N NZ . LYS F 2 37 ? 7.792 -9.132 -23.196 1.00 . ? 59 LYS F NZ 59 LYS F NZ 5 5
ATOM 76714 H H . LYS F 2 37 ? 10.296 -10.870 -17.312 1.00 . ? 59 LYS F H 59 LYS F HN 5 5
ATOM 76715 H HZ1 . LYS F 2 37 ? 7.337 -9.077 -24.130 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 5 5
ATOM 76716 H HZ2 . LYS F 2 37 ? 7.612 -8.237 -22.684 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 5 5
ATOM 76717 H HZ3 . LYS F 2 37 ? 7.369 -9.914 -22.660 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 5 5
ATOM 76718 N N . VAL F 2 38 ? 7.769 -8.673 -17.783 1.00 . ? 60 VAL F N 60 VAL F N 5 5
ATOM 76719 C CA . VAL F 2 38 ? 6.551 -7.894 -17.562 1.00 . ? 60 VAL F CA 60 VAL F CA 5 5
ATOM 76720 C C . VAL F 2 38 ? 6.772 -6.833 -16.483 1.00 . ? 60 VAL F C 60 VAL F C 5 5
ATOM 76721 O O . VAL F 2 38 ? 6.300 -5.699 -16.606 1.00 . ? 60 VAL F O 60 VAL F O 5 5
ATOM 76722 C CB . VAL F 2 38 ? 5.357 -8.800 -17.184 1.00 . ? 60 VAL F CB 60 VAL F CB 5 5
ATOM 76723 C CG1 . VAL F 2 38 ? 4.147 -7.974 -16.768 1.00 . ? 60 VAL F CG1 60 VAL F CG1 5 5
ATOM 76724 C CG2 . VAL F 2 38 ? 4.997 -9.708 -18.350 1.00 . ? 60 VAL F CG2 60 VAL F CG2 5 5
ATOM 76725 H H . VAL F 2 38 ? 7.746 -9.645 -17.644 1.00 . ? 60 VAL F H 60 VAL F HN 5 5
ATOM 76726 N N . PHE F 2 39 ? 7.498 -7.203 -15.433 1.00 . ? 61 PHE F N 61 PHE F N 5 5
ATOM 76727 C CA . PHE F 2 39 ? 7.795 -6.276 -14.349 1.00 . ? 61 PHE F CA 61 PHE F CA 5 5
ATOM 76728 C C . PHE F 2 39 ? 8.691 -5.149 -14.854 1.00 . ? 61 PHE F C 61 PHE F C 5 5
ATOM 76729 O O . PHE F 2 39 ? 8.431 -3.972 -14.595 1.00 . ? 61 PHE F O 61 PHE F O 5 5
ATOM 76730 C CB . PHE F 2 39 ? 8.463 -7.007 -13.177 1.00 . ? 61 PHE F CB 61 PHE F CB 5 5
ATOM 76731 C CG . PHE F 2 39 ? 8.673 -6.151 -11.957 1.00 . ? 61 PHE F CG 61 PHE F CG 5 5
ATOM 76732 C CD1 . PHE F 2 39 ? 7.600 -5.792 -11.158 1.00 . ? 61 PHE F CD1 61 PHE F CD1 5 5
ATOM 76733 C CD2 . PHE F 2 39 ? 9.940 -5.708 -11.610 1.00 . ? 61 PHE F CD2 61 PHE F CD2 5 5
ATOM 76734 C CE1 . PHE F 2 39 ? 7.785 -5.007 -10.035 1.00 . ? 61 PHE F CE1 61 PHE F CE1 5 5
ATOM 76735 C CE2 . PHE F 2 39 ? 10.133 -4.923 -10.489 1.00 . ? 61 PHE F CE2 61 PHE F CE2 5 5
ATOM 76736 C CZ . PHE F 2 39 ? 9.054 -4.572 -9.699 1.00 . ? 61 PHE F CZ 61 PHE F CZ 5 5
ATOM 76737 H H . PHE F 2 39 ? 7.845 -8.124 -15.388 1.00 . ? 61 PHE F H 61 PHE F HN 5 5
ATOM 76738 N N . LEU F 2 40 ? 9.734 -5.523 -15.592 1.00 . ? 62 LEU F N 62 LEU F N 5 5
ATOM 76739 C CA . LEU F 2 40 ? 10.675 -4.561 -16.148 1.00 . ? 62 LEU F CA 62 LEU F CA 5 5
ATOM 76740 C C . LEU F 2 40 ? 9.965 -3.554 -17.042 1.00 . ? 62 LEU F C 62 LEU F C 5 5
ATOM 76741 O O . LEU F 2 40 ? 10.171 -2.349 -16.909 1.00 . ? 62 LEU F O 62 LEU F O 5 5
ATOM 76742 C CB . LEU F 2 40 ? 11.766 -5.278 -16.950 1.00 . ? 62 LEU F CB 62 LEU F CB 5 5
ATOM 76743 C CG . LEU F 2 40 ? 12.781 -6.095 -16.146 1.00 . ? 62 LEU F CG 62 LEU F CG 5 5
ATOM 76744 C CD1 . LEU F 2 40 ? 13.532 -7.052 -17.059 1.00 . ? 62 LEU F CD1 62 LEU F CD1 5 5
ATOM 76745 C CD2 . LEU F 2 40 ? 13.754 -5.178 -15.426 1.00 . ? 62 LEU F CD2 62 LEU F CD2 5 5
ATOM 76746 H H . LEU F 2 40 ? 9.877 -6.483 -15.764 1.00 . ? 62 LEU F H 62 LEU F HN 5 5
ATOM 76747 N N . GLU F 2 41 ? 9.120 -4.058 -17.936 1.00 . ? 63 GLU F N 63 GLU F N 5 5
ATOM 76748 C CA . GLU F 2 41 ? 8.378 -3.212 -18.863 1.00 . ? 63 GLU F CA 63 GLU F CA 5 5
ATOM 76749 C C . GLU F 2 41 ? 7.554 -2.162 -18.131 1.00 . ? 63 GLU F C 63 GLU F C 5 5
ATOM 76750 O O . GLU F 2 41 ? 7.579 -0.988 -18.488 1.00 . ? 63 GLU F O 63 GLU F O 5 5
ATOM 76751 C CB . GLU F 2 41 ? 7.448 -4.051 -19.741 1.00 . ? 63 GLU F CB 63 GLU F CB 5 5
ATOM 76752 C CG . GLU F 2 41 ? 8.147 -5.066 -20.625 1.00 . ? 63 GLU F CG 63 GLU F CG 5 5
ATOM 76753 C CD . GLU F 2 41 ? 7.190 -6.091 -21.193 1.00 . ? 63 GLU F CD 63 GLU F CD 5 5
ATOM 76754 O OE1 . GLU F 2 41 ? 6.090 -6.272 -20.625 1.00 . ? 63 GLU F OE1 63 GLU F OE1 5 5
ATOM 76755 O OE2 . GLU F 2 41 ? 7.532 -6.723 -22.212 1.00 . ? 63 GLU F OE2 63 GLU F OE2 5 5
ATOM 76756 H H . GLU F 2 41 ? 8.994 -5.034 -17.976 1.00 . ? 63 GLU F H 63 GLU F HN 5 5
ATOM 76757 N N . ASN F 2 42 ? 6.834 -2.591 -17.101 1.00 . ? 64 ASN F N 64 ASN F N 5 5
ATOM 76758 C CA . ASN F 2 42 ? 5.985 -1.689 -16.330 1.00 . ? 64 ASN F CA 64 ASN F CA 5 5
ATOM 76759 C C . ASN F 2 42 ? 6.792 -0.580 -15.654 1.00 . ? 64 ASN F C 64 ASN F C 5 5
ATOM 76760 O O . ASN F 2 42 ? 6.410 0.591 -15.695 1.00 . ? 64 ASN F O 64 ASN F O 5 5
ATOM 76761 C CB . ASN F 2 42 ? 5.158 -2.464 -15.300 1.00 . ? 64 ASN F CB 64 ASN F CB 5 5
ATOM 76762 C CG . ASN F 2 42 ? 3.929 -1.699 -14.846 1.00 . ? 64 ASN F CG 64 ASN F CG 5 5
ATOM 76763 O OD1 . ASN F 2 42 ? 3.488 -0.760 -15.503 1.00 . ? 64 ASN F OD1 64 ASN F OD1 5 5
ATOM 76764 N ND2 . ASN F 2 42 ? 3.349 -2.106 -13.728 1.00 . ? 64 ASN F ND2 64 ASN F ND2 5 5
ATOM 76765 H H . ASN F 2 42 ? 6.874 -3.538 -16.853 1.00 . ? 64 ASN F H 64 ASN F HN 5 5
ATOM 76766 H HD21 . ASN F 2 42 ? 3.737 -2.871 -13.254 1.00 . ? 64 ASN F HD21 64 ASN F HD21 5 5
ATOM 76767 H HD22 . ASN F 2 42 ? 2.550 -1.626 -13.422 1.00 . ? 64 ASN F HD22 64 ASN F HD22 5 5
ATOM 76768 N N . VAL F 2 43 ? 7.911 -0.946 -15.039 1.00 . ? 65 VAL F N 65 VAL F N 5 5
ATOM 76769 C CA . VAL F 2 43 ? 8.764 0.030 -14.363 1.00 . ? 65 VAL F CA 65 VAL F CA 5 5
ATOM 76770 C C . VAL F 2 43 ? 9.463 0.940 -15.375 1.00 . ? 65 VAL F C 65 VAL F C 5 5
ATOM 76771 O O . VAL F 2 43 ? 9.479 2.161 -15.216 1.00 . ? 65 VAL F O 65 VAL F O 5 5
ATOM 76772 C CB . VAL F 2 43 ? 9.815 -0.651 -13.458 1.00 . ? 65 VAL F CB 65 VAL F CB 5 5
ATOM 76773 C CG1 . VAL F 2 43 ? 10.707 0.386 -12.788 1.00 . ? 65 VAL F CG1 65 VAL F CG1 5 5
ATOM 76774 C CG2 . VAL F 2 43 ? 9.138 -1.523 -12.411 1.00 . ? 65 VAL F CG2 65 VAL F CG2 5 5
ATOM 76775 H H . VAL F 2 43 ? 8.168 -1.894 -15.034 1.00 . ? 65 VAL F H 65 VAL F HN 5 5
ATOM 76776 N N . ILE F 2 44 ? 10.016 0.342 -16.427 1.00 . ? 66 ILE F N 66 ILE F N 5 5
ATOM 76777 C CA . ILE F 2 44 ? 10.720 1.094 -17.462 1.00 . ? 66 ILE F CA 66 ILE F CA 5 5
ATOM 76778 C C . ILE F 2 44 ? 9.787 2.071 -18.175 1.00 . ? 66 ILE F C 66 ILE F C 5 5
ATOM 76779 O O . ILE F 2 44 ? 10.143 3.230 -18.392 1.00 . ? 66 ILE F O 66 ILE F O 5 5
ATOM 76780 C CB . ILE F 2 44 ? 11.401 0.154 -18.488 1.00 . ? 66 ILE F CB 66 ILE F CB 5 5
ATOM 76781 C CG1 . ILE F 2 44 ? 12.590 -0.559 -17.836 1.00 . ? 66 ILE F CG1 66 ILE F CG1 5 5
ATOM 76782 C CG2 . ILE F 2 44 ? 11.849 0.915 -19.729 1.00 . ? 66 ILE F CG2 66 ILE F CG2 5 5
ATOM 76783 C CD1 . ILE F 2 44 ? 13.202 -1.651 -18.688 1.00 . ? 66 ILE F CD1 66 ILE F CD1 5 5
ATOM 76784 H H . ILE F 2 44 ? 9.949 -0.636 -16.514 1.00 . ? 66 ILE F H 66 ILE F HN 5 5
ATOM 76785 N N . ARG F 2 45 ? 8.589 1.603 -18.517 1.00 . ? 67 ARG F N 67 ARG F N 5 5
ATOM 76786 C CA . ARG F 2 45 ? 7.602 2.431 -19.202 1.00 . ? 67 ARG F CA 67 ARG F CA 5 5
ATOM 76787 C C . ARG F 2 45 ? 7.305 3.694 -18.398 1.00 . ? 67 ARG F C 67 ARG F C 5 5
ATOM 76788 O O . ARG F 2 45 ? 7.342 4.810 -18.928 1.00 . ? 67 ARG F O 67 ARG F O 5 5
ATOM 76789 C CB . ARG F 2 45 ? 6.308 1.644 -19.411 1.00 . ? 67 ARG F CB 67 ARG F CB 5 5
ATOM 76790 C CG . ARG F 2 45 ? 5.452 2.140 -20.565 1.00 . ? 67 ARG F CG 67 ARG F CG 5 5
ATOM 76791 C CD . ARG F 2 45 ? 4.008 1.687 -20.417 1.00 . ? 67 ARG F CD 67 ARG F CD 5 5
ATOM 76792 N NE . ARG F 2 45 ? 3.905 0.256 -20.126 1.00 . ? 67 ARG F NE 67 ARG F NE 5 5
ATOM 76793 C CZ . ARG F 2 45 ? 3.248 -0.242 -19.077 1.00 . ? 67 ARG F CZ 67 ARG F CZ 5 5
ATOM 76794 N NH1 . ARG F 2 45 ? 2.635 0.569 -18.225 1.00 . ? 67 ARG F NH1 67 ARG F NH1 5 5
ATOM 76795 N NH2 . ARG F 2 45 ? 3.206 -1.552 -18.878 1.00 . ? 67 ARG F NH2 67 ARG F NH2 5 5
ATOM 76796 H H . ARG F 2 45 ? 8.362 0.669 -18.304 1.00 . ? 67 ARG F H 67 ARG F HN 5 5
ATOM 76797 H HE . ARG F 2 45 ? 4.344 -0.367 -20.751 1.00 . ? 67 ARG F HE 67 ARG F HE 5 5
ATOM 76798 H HH11 . ARG F 2 45 ? 2.142 0.191 -17.437 1.00 . ? 67 ARG F HH11 67 ARG F HH11 5 5
ATOM 76799 H HH12 . ARG F 2 45 ? 2.661 1.562 -18.364 1.00 . ? 67 ARG F HH12 67 ARG F HH12 5 5
ATOM 76800 H HH21 . ARG F 2 45 ? 2.713 -1.926 -18.087 1.00 . ? 67 ARG F HH21 67 ARG F HH21 5 5
ATOM 76801 H HH22 . ARG F 2 45 ? 3.664 -2.176 -19.520 1.00 . ? 67 ARG F HH22 67 ARG F HH22 5 5
ATOM 76802 N N . ASP F 2 46 ? 7.023 3.507 -17.114 1.00 . ? 68 ASP F N 68 ASP F N 5 5
ATOM 76803 C CA . ASP F 2 46 ? 6.718 4.621 -16.222 1.00 . ? 68 ASP F CA 68 ASP F CA 5 5
ATOM 76804 C C . ASP F 2 46 ? 7.910 5.563 -16.101 1.00 . ? 68 ASP F C 68 ASP F C 5 5
ATOM 76805 O O . ASP F 2 46 ? 7.759 6.781 -16.194 1.00 . ? 68 ASP F O 68 ASP F O 5 5
ATOM 76806 C CB . ASP F 2 46 ? 6.303 4.116 -14.838 1.00 . ? 68 ASP F CB 68 ASP F CB 5 5
ATOM 76807 C CG . ASP F 2 46 ? 4.808 3.883 -14.710 1.00 . ? 68 ASP F CG 68 ASP F CG 5 5
ATOM 76808 O OD1 . ASP F 2 46 ? 4.120 3.763 -15.748 1.00 . ? 68 ASP F OD1 68 ASP F OD1 5 5
ATOM 76809 O OD2 . ASP F 2 46 ? 4.312 3.806 -13.563 1.00 . ? 68 ASP F OD2 68 ASP F OD2 5 5
ATOM 76810 H H . ASP F 2 46 ? 7.016 2.592 -16.754 1.00 . ? 68 ASP F H 68 ASP F HN 5 5
ATOM 76811 N N . ALA F 2 47 ? 9.095 4.988 -15.917 1.00 . ? 69 ALA F N 69 ALA F N 5 5
ATOM 76812 C CA . ALA F 2 47 ? 10.322 5.770 -15.786 1.00 . ? 69 ALA F CA 69 ALA F CA 5 5
ATOM 76813 C C . ALA F 2 47 ? 10.572 6.628 -17.026 1.00 . ? 69 ALA F C 69 ALA F C 5 5
ATOM 76814 O O . ALA F 2 47 ? 10.884 7.813 -16.916 1.00 . ? 69 ALA F O 69 ALA F O 5 5
ATOM 76815 C CB . ALA F 2 47 ? 11.509 4.861 -15.507 1.00 . ? 69 ALA F CB 69 ALA F CB 5 5
ATOM 76816 H H . ALA F 2 47 ? 9.145 4.009 -15.864 1.00 . ? 69 ALA F H 69 ALA F HN 5 5
ATOM 76817 N N . VAL F 2 48 ? 10.414 6.024 -18.204 1.00 . ? 70 VAL F N 70 VAL F N 5 5
ATOM 76818 C CA . VAL F 2 48 ? 10.613 6.734 -19.467 1.00 . ? 70 VAL F CA 70 VAL F CA 5 5
ATOM 76819 C C . VAL F 2 48 ? 9.632 7.900 -19.579 1.00 . ? 70 VAL F C 70 VAL F C 5 5
ATOM 76820 O O . VAL F 2 48 ? 9.992 8.986 -20.040 1.00 . ? 70 VAL F O 70 VAL F O 5 5
ATOM 76821 C CB . VAL F 2 48 ? 10.455 5.789 -20.686 1.00 . ? 70 VAL F CB 70 VAL F CB 5 5
ATOM 76822 C CG1 . VAL F 2 48 ? 10.421 6.576 -21.990 1.00 . ? 70 VAL F CG1 70 VAL F CG1 5 5
ATOM 76823 C CG2 . VAL F 2 48 ? 11.586 4.773 -20.717 1.00 . ? 70 VAL F CG2 70 VAL F CG2 5 5
ATOM 76824 H H . VAL F 2 48 ? 10.162 5.074 -18.223 1.00 . ? 70 VAL F H 70 VAL F HN 5 5
ATOM 76825 N N . THR F 2 49 ? 8.402 7.674 -19.127 1.00 . ? 71 THR F N 71 THR F N 5 5
ATOM 76826 C CA . THR F 2 49 ? 7.374 8.703 -19.157 1.00 . ? 71 THR F CA 71 THR F CA 5 5
ATOM 76827 C C . THR F 2 49 ? 7.803 9.902 -18.306 1.00 . ? 71 THR F C 71 THR F C 5 5
ATOM 76828 O O . THR F 2 49 ? 7.559 11.054 -18.667 1.00 . ? 71 THR F O 71 THR F O 5 5
ATOM 76829 C CB . THR F 2 49 ? 6.023 8.150 -18.658 1.00 . ? 71 THR F CB 71 THR F CB 5 5
ATOM 76830 O OG1 . THR F 2 49 ? 5.726 6.919 -19.341 1.00 . ? 71 THR F OG1 71 THR F OG1 5 5
ATOM 76831 C CG2 . THR F 2 49 ? 4.905 9.145 -18.922 1.00 . ? 71 THR F CG2 71 THR F CG2 5 5
ATOM 76832 H H . THR F 2 49 ? 8.182 6.791 -18.761 1.00 . ? 71 THR F H 71 THR F HN 5 5
ATOM 76833 H HG1 . THR F 2 49 ? 6.298 6.214 -19.005 1.00 . ? 71 THR F HG1 71 THR F HG1 5 5
ATOM 76834 N N . TYR F 2 50 ? 8.466 9.624 -17.187 1.00 . ? 72 TYR F N 72 TYR F N 5 5
ATOM 76835 C CA . TYR F 2 50 ? 8.950 10.679 -16.302 1.00 . ? 72 TYR F CA 72 TYR F CA 5 5
ATOM 76836 C C . TYR F 2 50 ? 10.029 11.504 -16.999 1.00 . ? 72 TYR F C 72 TYR F C 5 5
ATOM 76837 O O . TYR F 2 50 ? 10.070 12.728 -16.868 1.00 . ? 72 TYR F O 72 TYR F O 5 5
ATOM 76838 C CB . TYR F 2 50 ? 9.524 10.082 -15.016 1.00 . ? 72 TYR F CB 72 TYR F CB 5 5
ATOM 76839 C CG . TYR F 2 50 ? 8.510 9.832 -13.923 1.00 . ? 72 TYR F CG 72 TYR F CG 5 5
ATOM 76840 C CD1 . TYR F 2 50 ? 8.109 8.542 -13.605 1.00 . ? 72 TYR F CD1 72 TYR F CD1 5 5
ATOM 76841 C CD2 . TYR F 2 50 ? 7.966 10.886 -13.201 1.00 . ? 72 TYR F CD2 72 TYR F CD2 5 5
ATOM 76842 C CE1 . TYR F 2 50 ? 7.195 8.306 -12.598 1.00 . ? 72 TYR F CE1 72 TYR F CE1 5 5
ATOM 76843 C CE2 . TYR F 2 50 ? 7.047 10.657 -12.193 1.00 . ? 72 TYR F CE2 72 TYR F CE2 5 5
ATOM 76844 C CZ . TYR F 2 50 ? 6.668 9.366 -11.897 1.00 . ? 72 TYR F CZ 72 TYR F CZ 5 5
ATOM 76845 O OH . TYR F 2 50 ? 5.762 9.133 -10.888 1.00 . ? 72 TYR F OH 72 TYR F OH 5 5
ATOM 76846 H H . TYR F 2 50 ? 8.636 8.684 -16.950 1.00 . ? 72 TYR F H 72 TYR F HN 5 5
ATOM 76847 H HH . TYR F 2 50 ? 6.085 8.416 -10.331 1.00 . ? 72 TYR F HH 72 TYR F HH 5 5
ATOM 76848 N N . THR F 2 51 ? 10.893 10.822 -17.745 1.00 . ? 73 THR F N 73 THR F N 5 5
ATOM 76849 C CA . THR F 2 51 ? 11.974 11.476 -18.468 1.00 . ? 73 THR F CA 73 THR F CA 5 5
ATOM 76850 C C . THR F 2 51 ? 11.430 12.357 -19.593 1.00 . ? 73 THR F C 73 THR F C 5 5
ATOM 76851 O O . THR F 2 51 ? 11.885 13.488 -19.783 1.00 . ? 73 THR F O 73 THR F O 5 5
ATOM 76852 C CB . THR F 2 51 ? 12.938 10.432 -19.060 1.00 . ? 73 THR F CB 73 THR F CB 5 5
ATOM 76853 O OG1 . THR F 2 51 ? 12.991 9.291 -18.195 1.00 . ? 73 THR F OG1 73 THR F OG1 5 5
ATOM 76854 C CG2 . THR F 2 51 ? 14.336 11.009 -19.196 1.00 . ? 73 THR F CG2 73 THR F CG2 5 5
ATOM 76855 H H . THR F 2 51 ? 10.807 9.845 -17.808 1.00 . ? 73 THR F H 73 THR F HN 5 5
ATOM 76856 H HG1 . THR F 2 51 ? 12.928 9.578 -17.277 1.00 . ? 73 THR F HG1 73 THR F HG1 5 5
ATOM 76857 N N . GLU F 2 52 ? 10.447 11.839 -20.325 1.00 . ? 74 GLU F N 74 GLU F N 5 5
ATOM 76858 C CA . GLU F 2 52 ? 9.842 12.578 -21.430 1.00 . ? 74 GLU F CA 74 GLU F CA 5 5
ATOM 76859 C C . GLU F 2 52 ? 9.177 13.864 -20.950 1.00 . ? 74 GLU F C 74 GLU F C 5 5
ATOM 76860 O O . GLU F 2 52 ? 9.257 14.898 -21.614 1.00 . ? 74 GLU F O 74 GLU F O 5 5
ATOM 76861 C CB . GLU F 2 52 ? 8.841 11.714 -22.197 1.00 . ? 74 GLU F CB 74 GLU F CB 5 5
ATOM 76862 C CG . GLU F 2 52 ? 9.478 10.583 -22.985 1.00 . ? 74 GLU F CG 74 GLU F CG 5 5
ATOM 76863 C CD . GLU F 2 52 ? 8.662 10.191 -24.197 1.00 . ? 74 GLU F CD 74 GLU F CD 5 5
ATOM 76864 O OE1 . GLU F 2 52 ? 8.763 10.879 -25.235 1.00 . ? 74 GLU F OE1 74 GLU F OE1 5 5
ATOM 76865 O OE2 . GLU F 2 52 ? 7.919 9.193 -24.123 1.00 . ? 74 GLU F OE2 74 GLU F OE2 5 5
ATOM 76866 H H . GLU F 2 52 ? 10.124 10.932 -20.121 1.00 . ? 74 GLU F H 74 GLU F HN 5 5
ATOM 76867 N N . HIS F 2 53 ? 8.535 13.802 -19.787 1.00 . ? 75 HIS F N 75 HIS F N 5 5
ATOM 76868 C CA . HIS F 2 53 ? 7.866 14.973 -19.231 1.00 . ? 75 HIS F CA 75 HIS F CA 5 5
ATOM 76869 C C . HIS F 2 53 ? 8.891 16.029 -18.821 1.00 . ? 75 HIS F C 75 HIS F C 5 5
ATOM 76870 O O . HIS F 2 53 ? 8.618 17.228 -18.853 1.00 . ? 75 HIS F O 75 HIS F O 5 5
ATOM 76871 C CB . HIS F 2 53 ? 6.987 14.589 -18.033 1.00 . ? 75 HIS F CB 75 HIS F CB 5 5
ATOM 76872 C CG . HIS F 2 53 ? 6.006 15.655 -17.633 1.00 . ? 75 HIS F CG 75 HIS F CG 5 5
ATOM 76873 N ND1 . HIS F 2 53 ? 4.795 15.786 -18.270 1.00 . ? 75 HIS F ND1 75 HIS F ND1 5 5
ATOM 76874 C CD2 . HIS F 2 53 ? 6.112 16.616 -16.680 1.00 . ? 75 HIS F CD2 75 HIS F CD2 5 5
ATOM 76875 C CE1 . HIS F 2 53 ? 4.193 16.815 -17.699 1.00 . ? 75 HIS F CE1 75 HIS F CE1 5 5
ATOM 76876 N NE2 . HIS F 2 53 ? 4.952 17.347 -16.737 1.00 . ? 75 HIS F NE2 75 HIS F NE2 5 5
ATOM 76877 H H . HIS F 2 53 ? 8.509 12.951 -19.294 1.00 . ? 75 HIS F H 75 HIS F HN 5 5
ATOM 76878 H HE2 . HIS F 2 53 ? 4.727 18.137 -16.188 1.00 . ? 75 HIS F HE2 75 HIS F HE2 5 5
ATOM 76879 N N . ALA F 2 54 ? 10.081 15.577 -18.469 1.00 . ? 76 ALA F N 76 ALA F N 5 5
ATOM 76880 C CA . ALA F 2 54 ? 11.144 16.477 -18.055 1.00 . ? 76 ALA F CA 76 ALA F CA 5 5
ATOM 76881 C C . ALA F 2 54 ? 11.938 16.996 -19.251 1.00 . ? 76 ALA F C 76 ALA F C 5 5
ATOM 76882 O O . ALA F 2 54 ? 12.912 17.726 -19.078 1.00 . ? 76 ALA F O 76 ALA F O 5 5
ATOM 76883 C CB . ALA F 2 54 ? 12.064 15.772 -17.071 1.00 . ? 76 ALA F CB 76 ALA F CB 5 5
ATOM 76884 H H . ALA F 2 54 ? 10.250 14.610 -18.484 1.00 . ? 76 ALA F H 76 ALA F HN 5 5
ATOM 76885 N N . LYS F 2 55 ? 11.509 16.606 -20.459 1.00 . ? 77 LYS F N 77 LYS F N 5 5
ATOM 76886 C CA . LYS F 2 55 ? 12.166 17.010 -21.712 1.00 . ? 77 LYS F CA 77 LYS F CA 5 5
ATOM 76887 C C . LYS F 2 55 ? 13.587 16.454 -21.789 1.00 . ? 77 LYS F C 77 LYS F C 5 5
ATOM 76888 O O . LYS F 2 55 ? 14.418 16.953 -22.553 1.00 . ? 77 LYS F O 77 LYS F O 5 5
ATOM 76889 C CB . LYS F 2 55 ? 12.223 18.539 -21.860 1.00 . ? 77 LYS F CB 77 LYS F CB 5 5
ATOM 76890 C CG . LYS F 2 55 ? 10.897 19.274 -21.761 1.00 . ? 77 LYS F CG 77 LYS F CG 5 5
ATOM 76891 C CD . LYS F 2 55 ? 11.133 20.776 -21.853 1.00 . ? 77 LYS F CD 77 LYS F CD 5 5
ATOM 76892 C CE . LYS F 2 55 ? 9.857 21.578 -21.674 1.00 . ? 77 LYS F CE 77 LYS F CE 5 5
ATOM 76893 N NZ . LYS F 2 55 ? 10.122 23.040 -21.750 1.00 . ? 77 LYS F NZ 77 LYS F NZ 5 5
ATOM 76894 H H . LYS F 2 55 ? 10.727 16.020 -20.511 1.00 . ? 77 LYS F H 77 LYS F HN 5 5
ATOM 76895 H HZ1 . LYS F 2 55 ? 9.232 23.571 -21.657 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 5 5
ATOM 76896 H HZ2 . LYS F 2 55 ? 10.558 23.281 -22.663 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 5 5
ATOM 76897 H HZ3 . LYS F 2 55 ? 10.766 23.331 -20.985 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 5 5
ATOM 76898 N N . ARG F 2 56 ? 13.855 15.415 -21.011 1.00 . ? 78 ARG F N 78 ARG F N 5 5
ATOM 76899 C CA . ARG F 2 56 ? 15.181 14.824 -20.960 1.00 . ? 78 ARG F CA 78 ARG F CA 5 5
ATOM 76900 C C . ARG F 2 56 ? 15.282 13.548 -21.776 1.00 . ? 78 ARG F C 78 ARG F C 5 5
ATOM 76901 O O . ARG F 2 56 ? 14.310 12.805 -21.915 1.00 . ? 78 ARG F O 78 ARG F O 5 5
ATOM 76902 C CB . ARG F 2 56 ? 15.563 14.513 -19.515 1.00 . ? 78 ARG F CB 78 ARG F CB 5 5
ATOM 76903 C CG . ARG F 2 56 ? 15.995 15.714 -18.700 1.00 . ? 78 ARG F CG 78 ARG F CG 5 5
ATOM 76904 C CD . ARG F 2 56 ? 16.500 15.277 -17.339 1.00 . ? 78 ARG F CD 78 ARG F CD 5 5
ATOM 76905 N NE . ARG F 2 56 ? 15.408 14.993 -16.408 1.00 . ? 78 ARG F NE 78 ARG F NE 5 5
ATOM 76906 C CZ . ARG F 2 56 ? 15.086 13.774 -15.970 1.00 . ? 78 ARG F CZ 78 ARG F CZ 5 5
ATOM 76907 N NH1 . ARG F 2 56 ? 15.766 12.707 -16.372 1.00 . ? 78 ARG F NH1 78 ARG F NH1 5 5
ATOM 76908 N NH2 . ARG F 2 56 ? 14.078 13.621 -15.125 1.00 . ? 78 ARG F NH2 78 ARG F NH2 5 5
ATOM 76909 H H . ARG F 2 56 ? 13.137 15.024 -20.471 1.00 . ? 78 ARG F H 78 ARG F HN 5 5
ATOM 76910 H HE . ARG F 2 56 ? 14.890 15.764 -16.080 1.00 . ? 78 ARG F HE 78 ARG F HE 5 5
ATOM 76911 H HH11 . ARG F 2 56 ? 16.533 12.802 -17.011 1.00 . ? 78 ARG F HH11 78 ARG F HH11 5 5
ATOM 76912 H HH12 . ARG F 2 56 ? 15.511 11.789 -16.029 1.00 . ? 78 ARG F HH12 78 ARG F HH12 5 5
ATOM 76913 H HH21 . ARG F 2 56 ? 13.828 12.697 -14.793 1.00 . ? 78 ARG F HH21 78 ARG F HH21 5 5
ATOM 76914 H HH22 . ARG F 2 56 ? 13.557 14.418 -14.809 1.00 . ? 78 ARG F HH22 78 ARG F HH22 5 5
ATOM 76915 N N . LYS F 2 57 ? 16.472 13.303 -22.310 1.00 . ? 79 LYS F N 79 LYS F N 5 5
ATOM 76916 C CA . LYS F 2 57 ? 16.738 12.100 -23.082 1.00 . ? 79 LYS F CA 79 LYS F CA 5 5
ATOM 76917 C C . LYS F 2 57 ? 17.564 11.133 -22.241 1.00 . ? 79 LYS F C 79 LYS F C 5 5
ATOM 76918 O O . LYS F 2 57 ? 17.710 9.954 -22.572 1.00 . ? 79 LYS F O 79 LYS F O 5 5
ATOM 76919 C CB . LYS F 2 57 ? 17.474 12.434 -24.379 1.00 . ? 79 LYS F CB 79 LYS F CB 5 5
ATOM 76920 C CG . LYS F 2 57 ? 16.622 13.161 -25.406 1.00 . ? 79 LYS F CG 79 LYS F CG 5 5
ATOM 76921 C CD . LYS F 2 57 ? 17.371 13.339 -26.715 1.00 . ? 79 LYS F CD 79 LYS F CD 5 5
ATOM 76922 C CE . LYS F 2 57 ? 17.685 11.996 -27.360 1.00 . ? 79 LYS F CE 79 LYS F CE 5 5
ATOM 76923 N NZ . LYS F 2 57 ? 18.632 12.126 -28.497 1.00 . ? 79 LYS F NZ 79 LYS F NZ 5 5
ATOM 76924 H H . LYS F 2 57 ? 17.195 13.965 -22.189 1.00 . ? 79 LYS F H 79 LYS F HN 5 5
ATOM 76925 H HZ1 . LYS F 2 57 ? 18.870 11.182 -28.877 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 5 5
ATOM 76926 H HZ2 . LYS F 2 57 ? 19.509 12.589 -28.182 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 5 5
ATOM 76927 H HZ3 . LYS F 2 57 ? 18.206 12.696 -29.255 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 5 5
ATOM 76928 N N . THR F 2 58 ? 18.107 11.653 -21.148 1.00 . ? 80 THR F N 80 THR F N 5 5
ATOM 76929 C CA . THR F 2 58 ? 18.904 10.864 -20.231 1.00 . ? 80 THR F CA 80 THR F CA 5 5
ATOM 76930 C C . THR F 2 58 ? 18.085 10.513 -18.992 1.00 . ? 80 THR F C 80 THR F C 5 5
ATOM 76931 O O . THR F 2 58 ? 17.676 11.399 -18.236 1.00 . ? 80 THR F O 80 THR F O 5 5
ATOM 76932 C CB . THR F 2 58 ? 20.174 11.625 -19.798 1.00 . ? 80 THR F CB 80 THR F CB 5 5
ATOM 76933 O OG1 . THR F 2 58 ? 20.872 12.089 -20.962 1.00 . ? 80 THR F OG1 80 THR F OG1 5 5
ATOM 76934 C CG2 . THR F 2 58 ? 21.096 10.723 -18.992 1.00 . ? 80 THR F CG2 80 THR F CG2 5 5
ATOM 76935 H H . THR F 2 58 ? 17.968 12.604 -20.957 1.00 . ? 80 THR F H 80 THR F HN 5 5
ATOM 76936 H HG1 . THR F 2 58 ? 20.347 12.778 -21.395 1.00 . ? 80 THR F HG1 80 THR F HG1 5 5
ATOM 76937 N N . VAL F 2 59 ? 17.837 9.228 -18.800 1.00 . ? 81 VAL F N 81 VAL F N 5 5
ATOM 76938 C CA . VAL F 2 59 ? 17.075 8.756 -17.653 1.00 . ? 81 VAL F CA 81 VAL F CA 5 5
ATOM 76939 C C . VAL F 2 59 ? 17.972 8.727 -16.424 1.00 . ? 81 VAL F C 81 VAL F C 5 5
ATOM 76940 O O . VAL F 2 59 ? 19.041 8.106 -16.435 1.00 . ? 81 VAL F O 81 VAL F O 5 5
ATOM 76941 C CB . VAL F 2 59 ? 16.491 7.351 -17.899 1.00 . ? 81 VAL F CB 81 VAL F CB 5 5
ATOM 76942 C CG1 . VAL F 2 59 ? 15.583 6.936 -16.750 1.00 . ? 81 VAL F CG1 81 VAL F CG1 5 5
ATOM 76943 C CG2 . VAL F 2 59 ? 15.733 7.314 -19.218 1.00 . ? 81 VAL F CG2 81 VAL F CG2 5 5
ATOM 76944 H H . VAL F 2 59 ? 18.189 8.572 -19.443 1.00 . ? 81 VAL F H 81 VAL F HN 5 5
ATOM 76945 N N . THR F 2 60 ? 17.539 9.403 -15.374 1.00 . ? 82 THR F N 82 THR F N 5 5
ATOM 76946 C CA . THR F 2 60 ? 18.308 9.478 -14.144 1.00 . ? 82 THR F CA 82 THR F CA 5 5
ATOM 76947 C C . THR F 2 60 ? 17.806 8.464 -13.126 1.00 . ? 82 THR F C 82 THR F C 5 5
ATOM 76948 O O . THR F 2 60 ? 16.753 7.850 -13.314 1.00 . ? 82 THR F O 82 THR F O 5 5
ATOM 76949 C CB . THR F 2 60 ? 18.231 10.888 -13.525 1.00 . ? 82 THR F CB 82 THR F CB 5 5
ATOM 76950 O OG1 . THR F 2 60 ? 16.860 11.246 -13.277 1.00 . ? 82 THR F OG1 82 THR F OG1 5 5
ATOM 76951 C CG2 . THR F 2 60 ? 18.864 11.916 -14.446 1.00 . ? 82 THR F CG2 82 THR F CG2 5 5
ATOM 76952 H H . THR F 2 60 ? 16.661 9.849 -15.420 1.00 . ? 82 THR F H 82 THR F HN 5 5
ATOM 76953 H HG1 . THR F 2 60 ? 16.302 10.949 -14.017 1.00 . ? 82 THR F HG1 82 THR F HG1 5 5
ATOM 76954 N N . ALA F 2 61 ? 18.567 8.282 -12.052 1.00 . ? 83 ALA F N 83 ALA F N 5 5
ATOM 76955 C CA . ALA F 2 61 ? 18.180 7.361 -10.995 1.00 . ? 83 ALA F CA 83 ALA F CA 5 5
ATOM 76956 C C . ALA F 2 61 ? 16.897 7.847 -10.331 1.00 . ? 83 ALA F C 83 ALA F C 5 5
ATOM 76957 O O . ALA F 2 61 ? 16.061 7.049 -9.914 1.00 . ? 83 ALA F O 83 ALA F O 5 5
ATOM 76958 C CB . ALA F 2 61 ? 19.294 7.228 -9.967 1.00 . ? 83 ALA F CB 83 ALA F CB 5 5
ATOM 76959 H H . ALA F 2 61 ? 19.415 8.770 -11.977 1.00 . ? 83 ALA F H 83 ALA F HN 5 5
ATOM 76960 N N . MET F 2 62 ? 16.741 9.167 -10.277 1.00 . ? 84 MET F N 84 MET F N 5 5
ATOM 76961 C CA . MET F 2 62 ? 15.566 9.787 -9.674 1.00 . ? 84 MET F CA 84 MET F CA 5 5
ATOM 76962 C C . MET F 2 62 ? 14.297 9.373 -10.409 1.00 . ? 84 MET F C 84 MET F C 5 5
ATOM 76963 O O . MET F 2 62 ? 13.269 9.110 -9.786 1.00 . ? 84 MET F O 84 MET F O 5 5
ATOM 76964 C CB . MET F 2 62 ? 15.699 11.314 -9.675 1.00 . ? 84 MET F CB 84 MET F CB 5 5
ATOM 76965 C CG . MET F 2 62 ? 16.981 11.832 -9.041 1.00 . ? 84 MET F CG 84 MET F CG 5 5
ATOM 76966 S SD . MET F 2 62 ? 17.175 11.316 -7.325 1.00 . ? 84 MET F SD 84 MET F SD 5 5
ATOM 76967 C CE . MET F 2 62 ? 15.917 12.311 -6.527 1.00 . ? 84 MET F CE 84 MET F CE 5 5
ATOM 76968 H H . MET F 2 62 ? 17.440 9.741 -10.653 1.00 . ? 84 MET F H 84 MET F HN 5 5
ATOM 76969 N N . ASP F 2 63 ? 14.382 9.302 -11.738 1.00 . ? 85 ASP F N 85 ASP F N 5 5
ATOM 76970 C CA . ASP F 2 63 ? 13.239 8.912 -12.563 1.00 . ? 85 ASP F CA 85 ASP F CA 5 5
ATOM 76971 C C . ASP F 2 63 ? 12.757 7.526 -12.166 1.00 . ? 85 ASP F C 85 ASP F C 5 5
ATOM 76972 O O . ASP F 2 63 ? 11.555 7.283 -12.042 1.00 . ? 85 ASP F O 85 ASP F O 5 5
ATOM 76973 C CB . ASP F 2 63 ? 13.600 8.924 -14.053 1.00 . ? 85 ASP F CB 85 ASP F CB 5 5
ATOM 76974 C CG . ASP F 2 63 ? 13.941 10.302 -14.580 1.00 . ? 85 ASP F CG 85 ASP F CG 5 5
ATOM 76975 O OD1 . ASP F 2 63 ? 13.073 11.197 -14.537 1.00 . ? 85 ASP F OD1 85 ASP F OD1 5 5
ATOM 76976 O OD2 . ASP F 2 63 ? 15.084 10.499 -15.048 1.00 . ? 85 ASP F OD2 85 ASP F OD2 5 5
ATOM 76977 H H . ASP F 2 63 ? 15.235 9.515 -12.172 1.00 . ? 85 ASP F H 85 ASP F HN 5 5
ATOM 76978 N N . VAL F 2 64 ? 13.710 6.623 -11.951 1.00 . ? 86 VAL F N 86 VAL F N 5 5
ATOM 76979 C CA . VAL F 2 64 ? 13.402 5.253 -11.552 1.00 . ? 86 VAL F CA 86 VAL F CA 5 5
ATOM 76980 C C . VAL F 2 64 ? 12.756 5.249 -10.168 1.00 . ? 86 VAL F C 86 VAL F C 5 5
ATOM 76981 O O . VAL F 2 64 ? 11.776 4.540 -9.928 1.00 . ? 86 VAL F O 86 VAL F O 5 5
ATOM 76982 C CB . VAL F 2 64 ? 14.671 4.374 -11.527 1.00 . ? 86 VAL F CB 86 VAL F CB 5 5
ATOM 76983 C CG1 . VAL F 2 64 ? 14.315 2.924 -11.240 1.00 . ? 86 VAL F CG1 86 VAL F CG1 5 5
ATOM 76984 C CG2 . VAL F 2 64 ? 15.428 4.486 -12.843 1.00 . ? 86 VAL F CG2 86 VAL F CG2 5 5
ATOM 76985 H H . VAL F 2 64 ? 14.650 6.888 -12.061 1.00 . ? 86 VAL F H 86 VAL F HN 5 5
ATOM 76986 N N . VAL F 2 65 ? 13.300 6.071 -9.275 1.00 . ? 87 VAL F N 87 VAL F N 5 5
ATOM 76987 C CA . VAL F 2 65 ? 12.785 6.185 -7.912 1.00 . ? 87 VAL F CA 87 VAL F CA 5 5
ATOM 76988 C C . VAL F 2 65 ? 11.321 6.626 -7.924 1.00 . ? 87 VAL F C 87 VAL F C 5 5
ATOM 76989 O O . VAL F 2 65 ? 10.479 6.040 -7.240 1.00 . ? 87 VAL F O 87 VAL F O 5 5
ATOM 76990 C CB . VAL F 2 65 ? 13.614 7.190 -7.078 1.00 . ? 87 VAL F CB 87 VAL F CB 5 5
ATOM 76991 C CG1 . VAL F 2 65 ? 13.009 7.385 -5.695 1.00 . ? 87 VAL F CG1 87 VAL F CG1 5 5
ATOM 76992 C CG2 . VAL F 2 65 ? 15.057 6.727 -6.961 1.00 . ? 87 VAL F CG2 87 VAL F CG2 5 5
ATOM 76993 H H . VAL F 2 65 ? 14.072 6.617 -9.540 1.00 . ? 87 VAL F H 87 VAL F HN 5 5
ATOM 76994 N N . TYR F 2 66 ? 11.026 7.644 -8.723 1.00 . ? 88 TYR F N 88 TYR F N 5 5
ATOM 76995 C CA . TYR F 2 66 ? 9.670 8.171 -8.825 1.00 . ? 88 TYR F CA 88 TYR F CA 5 5
ATOM 76996 C C . TYR F 2 66 ? 8.710 7.152 -9.439 1.00 . ? 88 TYR F C 88 TYR F C 5 5
ATOM 76997 O O . TYR F 2 66 ? 7.522 7.128 -9.107 1.00 . ? 88 TYR F O 88 TYR F O 5 5
ATOM 76998 C CB . TYR F 2 66 ? 9.648 9.477 -9.623 1.00 . ? 88 TYR F CB 88 TYR F CB 5 5
ATOM 76999 C CG . TYR F 2 66 ? 10.513 10.573 -9.038 1.00 . ? 88 TYR F CG 88 TYR F CG 5 5
ATOM 77000 C CD1 . TYR F 2 66 ? 11.185 11.465 -9.864 1.00 . ? 88 TYR F CD1 88 TYR F CD1 5 5
ATOM 77001 C CD2 . TYR F 2 66 ? 10.660 10.717 -7.664 1.00 . ? 88 TYR F CD2 88 TYR F CD2 5 5
ATOM 77002 C CE1 . TYR F 2 66 ? 11.979 12.468 -9.339 1.00 . ? 88 TYR F CE1 88 TYR F CE1 5 5
ATOM 77003 C CE2 . TYR F 2 66 ? 11.451 11.717 -7.128 1.00 . ? 88 TYR F CE2 88 TYR F CE2 5 5
ATOM 77004 C CZ . TYR F 2 66 ? 12.108 12.590 -7.971 1.00 . ? 88 TYR F CZ 88 TYR F CZ 5 5
ATOM 77005 O OH . TYR F 2 66 ? 12.893 13.592 -7.444 1.00 . ? 88 TYR F OH 88 TYR F OH 5 5
ATOM 77006 H H . TYR F 2 66 ? 11.743 8.056 -9.255 1.00 . ? 88 TYR F H 88 TYR F HN 5 5
ATOM 77007 H HH . TYR F 2 66 ? 12.883 14.355 -8.038 1.00 . ? 88 TYR F HH 88 TYR F HH 5 5
ATOM 77008 N N . ALA F 2 67 ? 9.229 6.315 -10.329 1.00 . ? 89 ALA F N 89 ALA F N 5 5
ATOM 77009 C CA . ALA F 2 67 ? 8.421 5.294 -10.981 1.00 . ? 89 ALA F CA 89 ALA F CA 5 5
ATOM 77010 C C . ALA F 2 67 ? 8.123 4.145 -10.026 1.00 . ? 89 ALA F C 89 ALA F C 5 5
ATOM 77011 O O . ALA F 2 67 ? 6.979 3.707 -9.902 1.00 . ? 89 ALA F O 89 ALA F O 5 5
ATOM 77012 C CB . ALA F 2 67 ? 9.126 4.779 -12.225 1.00 . ? 89 ALA F CB 89 ALA F CB 5 5
ATOM 77013 H H . ALA F 2 67 ? 10.181 6.386 -10.555 1.00 . ? 89 ALA F H 89 ALA F HN 5 5
ATOM 77014 N N . LEU F 2 68 ? 9.154 3.681 -9.336 1.00 . ? 90 LEU F N 90 LEU F N 5 5
ATOM 77015 C CA . LEU F 2 68 ? 9.013 2.581 -8.392 1.00 . ? 90 LEU F CA 90 LEU F CA 5 5
ATOM 77016 C C . LEU F 2 68 ? 8.093 2.955 -7.237 1.00 . ? 90 LEU F C 90 LEU F C 5 5
ATOM 77017 O O . LEU F 2 68 ? 7.256 2.153 -6.818 1.00 . ? 90 LEU F O 90 LEU F O 5 5
ATOM 77018 C CB . LEU F 2 68 ? 10.382 2.161 -7.859 1.00 . ? 90 LEU F CB 90 LEU F CB 5 5
ATOM 77019 C CG . LEU F 2 68 ? 11.259 1.348 -8.811 1.00 . ? 90 LEU F CG 90 LEU F CG 5 5
ATOM 77020 C CD1 . LEU F 2 68 ? 12.681 1.264 -8.280 1.00 . ? 90 LEU F CD1 90 LEU F CD1 5 5
ATOM 77021 C CD2 . LEU F 2 68 ? 10.682 -0.047 -9.009 1.00 . ? 90 LEU F CD2 90 LEU F CD2 5 5
ATOM 77022 H H . LEU F 2 68 ? 10.042 4.089 -9.467 1.00 . ? 90 LEU F H 90 LEU F HN 5 5
ATOM 77023 N N . LYS F 2 69 ? 8.238 4.183 -6.748 1.00 . ? 91 LYS F N 91 LYS F N 5 5
ATOM 77024 C CA . LYS F 2 69 ? 7.433 4.677 -5.637 1.00 . ? 91 LYS F CA 91 LYS F CA 5 5
ATOM 77025 C C . LYS F 2 69 ? 5.937 4.623 -5.948 1.00 . ? 91 LYS F C 91 LYS F C 5 5
ATOM 77026 O O . LYS F 2 69 ? 5.132 4.211 -5.111 1.00 . ? 91 LYS F O 91 LYS F O 5 5
ATOM 77027 C CB . LYS F 2 69 ? 7.843 6.112 -5.291 1.00 . ? 91 LYS F CB 91 LYS F CB 5 5
ATOM 77028 C CG . LYS F 2 69 ? 7.130 6.693 -4.078 1.00 . ? 91 LYS F CG 91 LYS F CG 5 5
ATOM 77029 C CD . LYS F 2 69 ? 7.535 8.138 -3.824 1.00 . ? 91 LYS F CD 91 LYS F CD 5 5
ATOM 77030 C CE . LYS F 2 69 ? 9.004 8.248 -3.450 1.00 . ? 91 LYS F CE 91 LYS F CE 5 5
ATOM 77031 N NZ . LYS F 2 69 ? 9.334 9.583 -2.881 1.00 . ? 91 LYS F NZ 91 LYS F NZ 5 5
ATOM 77032 H H . LYS F 2 69 ? 8.913 4.777 -7.145 1.00 . ? 91 LYS F H 91 LYS F HN 5 5
ATOM 77033 H HZ1 . LYS F 2 69 ? 8.757 9.768 -2.028 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 5 5
ATOM 77034 H HZ2 . LYS F 2 69 ? 9.143 10.330 -3.580 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 5 5
ATOM 77035 H HZ3 . LYS F 2 69 ? 10.339 9.620 -2.616 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 5 5
ATOM 77036 N N . ARG F 2 70 ? 5.572 5.017 -7.160 1.00 . ? 92 ARG F N 92 ARG F N 5 5
ATOM 77037 C CA . ARG F 2 70 ? 4.171 5.035 -7.566 1.00 . ? 92 ARG F CA 92 ARG F CA 5 5
ATOM 77038 C C . ARG F 2 70 ? 3.624 3.632 -7.838 1.00 . ? 92 ARG F C 92 ARG F C 5 5
ATOM 77039 O O . ARG F 2 70 ? 2.413 3.443 -7.946 1.00 . ? 92 ARG F O 92 ARG F O 5 5
ATOM 77040 C CB . ARG F 2 70 ? 3.960 5.946 -8.779 1.00 . ? 92 ARG F CB 92 ARG F CB 5 5
ATOM 77041 C CG . ARG F 2 70 ? 4.397 5.342 -10.106 1.00 . ? 92 ARG F CG 92 ARG F CG 5 5
ATOM 77042 C CD . ARG F 2 70 ? 4.064 6.258 -11.274 1.00 . ? 92 ARG F CD 92 ARG F CD 5 5
ATOM 77043 N NE . ARG F 2 70 ? 2.654 6.638 -11.284 1.00 . ? 92 ARG F NE 92 ARG F NE 5 5
ATOM 77044 C CZ . ARG F 2 70 ? 1.724 6.048 -12.038 1.00 . ? 92 ARG F CZ 92 ARG F CZ 5 5
ATOM 77045 N NH1 . ARG F 2 70 ? 2.043 5.047 -12.850 1.00 . ? 92 ARG F NH1 92 ARG F NH1 5 5
ATOM 77046 N NH2 . ARG F 2 70 ? 0.466 6.459 -11.971 1.00 . ? 92 ARG F NH2 92 ARG F NH2 5 5
ATOM 77047 H H . ARG F 2 70 ? 6.258 5.306 -7.797 1.00 . ? 92 ARG F H 92 ARG F HN 5 5
ATOM 77048 H HE . ARG F 2 70 ? 2.385 7.384 -10.697 1.00 . ? 92 ARG F HE 92 ARG F HE 5 5
ATOM 77049 H HH11 . ARG F 2 70 ? 1.337 4.611 -13.411 1.00 . ? 92 ARG F HH11 92 ARG F HH11 5 5
ATOM 77050 H HH12 . ARG F 2 70 ? 3.000 4.717 -12.908 1.00 . ? 92 ARG F HH12 92 ARG F HH12 5 5
ATOM 77051 H HH21 . ARG F 2 70 ? -0.236 6.026 -12.533 1.00 . ? 92 ARG F HH21 92 ARG F HH21 5 5
ATOM 77052 H HH22 . ARG F 2 70 ? 0.214 7.218 -11.346 1.00 . ? 92 ARG F HH22 92 ARG F HH22 5 5
ATOM 77053 N N . GLN F 2 71 ? 4.509 2.654 -7.945 1.00 . ? 93 GLN F N 93 GLN F N 5 5
ATOM 77054 C CA . GLN F 2 71 ? 4.092 1.284 -8.211 1.00 . ? 93 GLN F CA 93 GLN F CA 5 5
ATOM 77055 C C . GLN F 2 71 ? 4.130 0.424 -6.953 1.00 . ? 93 GLN F C 93 GLN F C 5 5
ATOM 77056 O O . GLN F 2 71 ? 3.940 -0.791 -7.013 1.00 . ? 93 GLN F O 93 GLN F O 5 5
ATOM 77057 C CB . GLN F 2 71 ? 4.920 0.666 -9.340 1.00 . ? 93 GLN F CB 93 GLN F CB 5 5
ATOM 77058 C CG . GLN F 2 71 ? 4.542 1.183 -10.721 1.00 . ? 93 GLN F CG 93 GLN F CG 5 5
ATOM 77059 C CD . GLN F 2 71 ? 5.324 0.527 -11.837 1.00 . ? 93 GLN F CD 93 GLN F CD 5 5
ATOM 77060 O OE1 . GLN F 2 71 ? 5.745 -0.626 -11.725 1.00 . ? 93 GLN F OE1 93 GLN F OE1 5 5
ATOM 77061 N NE2 . GLN F 2 71 ? 5.515 1.255 -12.924 1.00 . ? 93 GLN F NE2 93 GLN F NE2 5 5
ATOM 77062 H H . GLN F 2 71 ? 5.465 2.857 -7.848 1.00 . ? 93 GLN F H 93 GLN F HN 5 5
ATOM 77063 H HE21 . GLN F 2 71 ? 5.140 2.169 -12.944 1.00 . ? 93 GLN F HE21 93 GLN F HE21 5 5
ATOM 77064 H HE22 . GLN F 2 71 ? 6.013 0.860 -13.669 1.00 . ? 93 GLN F HE22 93 GLN F HE22 5 5
ATOM 77065 N N . GLY F 2 72 ? 4.386 1.068 -5.819 1.00 . ? 94 GLY F N 94 GLY F N 5 5
ATOM 77066 C CA . GLY F 2 72 ? 4.424 0.367 -4.547 1.00 . ? 94 GLY F CA 94 GLY F CA 5 5
ATOM 77067 C C . GLY F 2 72 ? 5.749 -0.310 -4.262 1.00 . ? 94 GLY F C 94 GLY F C 5 5
ATOM 77068 O O . GLY F 2 72 ? 5.892 -1.003 -3.255 1.00 . ? 94 GLY F O 94 GLY F O 5 5
ATOM 77069 H H . GLY F 2 72 ? 4.549 2.035 -5.845 1.00 . ? 94 GLY F H 94 GLY F HN 5 5
ATOM 77070 N N . ARG F 2 73 ? 6.730 -0.096 -5.122 1.00 . ? 95 ARG F N 95 ARG F N 5 5
ATOM 77071 C CA . ARG F 2 73 ? 8.037 -0.714 -4.941 1.00 . ? 95 ARG F CA 95 ARG F CA 5 5
ATOM 77072 C C . ARG F 2 73 ? 9.085 0.339 -4.601 1.00 . ? 95 ARG F C 95 ARG F C 5 5
ATOM 77073 O O . ARG F 2 73 ? 10.121 0.433 -5.254 1.00 . ? 95 ARG F O 95 ARG F O 5 5
ATOM 77074 C CB . ARG F 2 73 ? 8.446 -1.512 -6.188 1.00 . ? 95 ARG F CB 95 ARG F CB 5 5
ATOM 77075 C CG . ARG F 2 73 ? 7.388 -2.488 -6.688 1.00 . ? 95 ARG F CG 95 ARG F CG 5 5
ATOM 77076 C CD . ARG F 2 73 ? 6.960 -3.462 -5.597 1.00 . ? 95 ARG F CD 95 ARG F CD 5 5
ATOM 77077 N NE . ARG F 2 73 ? 8.042 -4.359 -5.189 1.00 . ? 95 ARG F NE 95 ARG F NE 5 5
ATOM 77078 C CZ . ARG F 2 73 ? 7.878 -5.404 -4.377 1.00 . ? 95 ARG F CZ 95 ARG F CZ 5 5
ATOM 77079 N NH1 . ARG F 2 73 ? 6.678 -5.691 -3.885 1.00 . ? 95 ARG F NH1 95 ARG F NH1 5 5
ATOM 77080 N NH2 . ARG F 2 73 ? 8.916 -6.159 -4.063 1.00 . ? 95 ARG F NH2 95 ARG F NH2 5 5
ATOM 77081 H H . ARG F 2 73 ? 6.584 0.510 -5.882 1.00 . ? 95 ARG F H 95 ARG F HN 5 5
ATOM 77082 H HE . ARG F 2 73 ? 8.943 -4.166 -5.535 1.00 . ? 95 ARG F HE 95 ARG F HE 5 5
ATOM 77083 H HH11 . ARG F 2 73 ? 5.888 -5.122 -4.120 1.00 . ? 95 ARG F HH11 95 ARG F HH11 5 5
ATOM 77084 H HH12 . ARG F 2 73 ? 6.556 -6.476 -3.269 1.00 . ? 95 ARG F HH12 95 ARG F HH12 5 5
ATOM 77085 H HH21 . ARG F 2 73 ? 9.825 -5.944 -4.433 1.00 . ? 95 ARG F HH21 95 ARG F HH21 5 5
ATOM 77086 H HH22 . ARG F 2 73 ? 8.799 -6.946 -3.456 1.00 . ? 95 ARG F HH22 95 ARG F HH22 5 5
ATOM 77087 N N . THR F 2 74 ? 8.798 1.126 -3.574 1.00 . ? 96 THR F N 96 THR F N 5 5
ATOM 77088 C CA . THR F 2 74 ? 9.692 2.181 -3.133 1.00 . ? 96 THR F CA 96 THR F CA 5 5
ATOM 77089 C C . THR F 2 74 ? 11.050 1.627 -2.699 1.00 . ? 96 THR F C 96 THR F C 5 5
ATOM 77090 O O . THR F 2 74 ? 11.127 0.694 -1.895 1.00 . ? 96 THR F O 96 THR F O 5 5
ATOM 77091 C CB . THR F 2 74 ? 9.068 2.962 -1.961 1.00 . ? 96 THR F CB 96 THR F CB 5 5
ATOM 77092 O OG1 . THR F 2 74 ? 7.639 2.929 -2.083 1.00 . ? 96 THR F OG1 96 THR F OG1 5 5
ATOM 77093 C CG2 . THR F 2 74 ? 9.538 4.408 -1.978 1.00 . ? 96 THR F CG2 96 THR F CG2 5 5
ATOM 77094 H H . THR F 2 74 ? 7.951 0.999 -3.099 1.00 . ? 96 THR F H 96 THR F HN 5 5
ATOM 77095 H HG1 . THR F 2 74 ? 7.242 3.170 -1.239 1.00 . ? 96 THR F HG1 96 THR F HG1 5 5
ATOM 77096 N N . LEU F 2 75 ? 12.113 2.202 -3.244 1.00 . ? 97 LEU F N 97 LEU F N 5 5
ATOM 77097 C CA . LEU F 2 75 ? 13.473 1.792 -2.920 1.00 . ? 97 LEU F CA 97 LEU F CA 5 5
ATOM 77098 C C . LEU F 2 75 ? 14.266 2.984 -2.405 1.00 . ? 97 LEU F C 97 LEU F C 5 5
ATOM 77099 O O . LEU F 2 75 ? 14.244 4.059 -3.005 1.00 . ? 97 LEU F O 97 LEU F O 5 5
ATOM 77100 C CB . LEU F 2 75 ? 14.174 1.201 -4.146 1.00 . ? 97 LEU F CB 97 LEU F CB 5 5
ATOM 77101 C CG . LEU F 2 75 ? 14.320 -0.321 -4.183 1.00 . ? 97 LEU F CG 97 LEU F CG 5 5
ATOM 77102 C CD1 . LEU F 2 75 ? 13.065 -0.969 -4.743 1.00 . ? 97 LEU F CD1 97 LEU F CD1 5 5
ATOM 77103 C CD2 . LEU F 2 75 ? 15.540 -0.720 -4.996 1.00 . ? 97 LEU F CD2 97 LEU F CD2 5 5
ATOM 77104 H H . LEU F 2 75 ? 11.979 2.937 -3.883 1.00 . ? 97 LEU F H 97 LEU F HN 5 5
ATOM 77105 N N . TYR F 2 76 ? 14.953 2.795 -1.290 1.00 . ? 98 TYR F N 98 TYR F N 5 5
ATOM 77106 C CA . TYR F 2 76 ? 15.748 3.862 -0.695 1.00 . ? 98 TYR F CA 98 TYR F CA 5 5
ATOM 77107 C C . TYR F 2 76 ? 17.226 3.660 -1.006 1.00 . ? 98 TYR F C 98 TYR F C 5 5
ATOM 77108 O O . TYR F 2 76 ? 17.658 2.539 -1.275 1.00 . ? 98 TYR F O 98 TYR F O 5 5
ATOM 77109 C CB . TYR F 2 76 ? 15.554 3.909 0.827 1.00 . ? 98 TYR F CB 98 TYR F CB 5 5
ATOM 77110 C CG . TYR F 2 76 ? 14.114 3.921 1.289 1.00 . ? 98 TYR F CG 98 TYR F CG 5 5
ATOM 77111 C CD1 . TYR F 2 76 ? 13.121 4.565 0.555 1.00 . ? 98 TYR F CD1 98 TYR F CD1 5 5
ATOM 77112 C CD2 . TYR F 2 76 ? 13.747 3.280 2.463 1.00 . ? 98 TYR F CD2 98 TYR F CD2 5 5
ATOM 77113 C CE1 . TYR F 2 76 ? 11.808 4.565 0.980 1.00 . ? 98 TYR F CE1 98 TYR F CE1 5 5
ATOM 77114 C CE2 . TYR F 2 76 ? 12.436 3.278 2.894 1.00 . ? 98 TYR F CE2 98 TYR F CE2 5 5
ATOM 77115 C CZ . TYR F 2 76 ? 11.472 3.920 2.150 1.00 . ? 98 TYR F CZ 98 TYR F CZ 5 5
ATOM 77116 O OH . TYR F 2 76 ? 10.167 3.910 2.577 1.00 . ? 98 TYR F OH 98 TYR F OH 5 5
ATOM 77117 H H . TYR F 2 76 ? 14.925 1.918 -0.854 1.00 . ? 98 TYR F H 98 TYR F HN 5 5
ATOM 77118 H HH . TYR F 2 76 ? 10.137 4.179 3.504 1.00 . ? 98 TYR F HH 98 TYR F HH 5 5
ATOM 77119 N N . GLY F 2 77 ? 17.989 4.747 -0.979 1.00 . ? 99 GLY F N 99 GLY F N 5 5
ATOM 77120 C CA . GLY F 2 77 ? 19.416 4.660 -1.234 1.00 . ? 99 GLY F CA 99 GLY F CA 5 5
ATOM 77121 C C . GLY F 2 77 ? 19.830 5.168 -2.601 1.00 . ? 99 GLY F C 99 GLY F C 5 5
ATOM 77122 O O . GLY F 2 77 ? 21.019 5.190 -2.924 1.00 . ? 99 GLY F O 99 GLY F O 5 5
ATOM 77123 H H . GLY F 2 77 ? 17.578 5.621 -0.781 1.00 . ? 99 GLY F H 99 GLY F HN 5 5
ATOM 77124 N N . PHE F 2 78 ? 18.863 5.569 -3.409 1.00 . ? 100 PHE F N 100 PHE F N 5 5
ATOM 77125 C CA . PHE F 2 78 ? 19.155 6.069 -4.749 1.00 . ? 100 PHE F CA 100 PHE F CA 5 5
ATOM 77126 C C . PHE F 2 78 ? 18.696 7.515 -4.909 1.00 . ? 100 PHE F C 100 PHE F C 5 5
ATOM 77127 O O . PHE F 2 78 ? 18.675 8.054 -6.015 1.00 . ? 100 PHE F O 100 PHE F O 5 5
ATOM 77128 C CB . PHE F 2 78 ? 18.503 5.176 -5.809 1.00 . ? 100 PHE F CB 100 PHE F CB 5 5
ATOM 77129 C CG . PHE F 2 78 ? 18.988 3.753 -5.781 1.00 . ? 100 PHE F CG 100 PHE F CG 5 5
ATOM 77130 C CD1 . PHE F 2 78 ? 18.169 2.735 -5.318 1.00 . ? 100 PHE F CD1 100 PHE F CD1 5 5
ATOM 77131 C CD2 . PHE F 2 78 ? 20.266 3.433 -6.215 1.00 . ? 100 PHE F CD2 100 PHE F CD2 5 5
ATOM 77132 C CE1 . PHE F 2 78 ? 18.613 1.427 -5.289 1.00 . ? 100 PHE F CE1 100 PHE F CE1 5 5
ATOM 77133 C CE2 . PHE F 2 78 ? 20.715 2.125 -6.188 1.00 . ? 100 PHE F CE2 100 PHE F CE2 5 5
ATOM 77134 C CZ . PHE F 2 78 ? 19.887 1.122 -5.725 1.00 . ? 100 PHE F CZ 100 PHE F CZ 5 5
ATOM 77135 H H . PHE F 2 78 ? 17.931 5.528 -3.103 1.00 . ? 100 PHE F H 100 PHE F HN 5 5
ATOM 77136 N N . GLY F 2 79 ? 18.337 8.138 -3.799 1.00 . ? 101 GLY F N 101 GLY F N 5 5
ATOM 77137 C CA . GLY F 2 79 ? 17.882 9.510 -3.837 1.00 . ? 101 GLY F CA 101 GLY F CA 5 5
ATOM 77138 C C . GLY F 2 79 ? 16.393 9.613 -3.605 1.00 . ? 101 GLY F C 101 GLY F C 5 5
ATOM 77139 O O . GLY F 2 79 ? 15.650 8.670 -3.883 1.00 . ? 101 GLY F O 101 GLY F O 5 5
ATOM 77140 H H . GLY F 2 79 ? 18.373 7.660 -2.947 1.00 . ? 101 GLY F H 101 GLY F HN 5 5
ATOM 77141 N N . GLY F 2 80 ? 15.958 10.744 -3.075 1.00 . ? 102 GLY F N 102 GLY F N 5 5
ATOM 77142 C CA . GLY F 2 80 ? 14.549 10.949 -2.810 1.00 . ? 102 GLY F CA 102 GLY F CA 5 5
ATOM 77143 C C . GLY F 2 80 ? 14.209 10.764 -1.346 1.00 . ? 102 GLY F C 102 GLY F C 5 5
ATOM 77144 O O . GLY F 2 80 ? 15.099 10.548 -0.518 1.00 . ? 102 GLY F O 102 GLY F O 5 5
ATOM 77145 H H . GLY F 2 80 ? 16.604 11.449 -2.848 1.00 . ? 102 GLY F H 102 GLY F HN 5 5
ATOM 77146 N N . ALA G 3 1 ? -22.912 34.802 -21.761 1.00 . ? 13 ALA G N 13 ALA G N 5 5
ATOM 77147 C CA . ALA G 3 1 ? -21.984 33.876 -21.125 1.00 . ? 13 ALA G CA 13 ALA G CA 5 5
ATOM 77148 C C . ALA G 3 1 ? -22.227 32.430 -21.549 1.00 . ? 13 ALA G C 13 ALA G C 5 5
ATOM 77149 O O . ALA G 3 1 ? -23.344 31.915 -21.463 1.00 . ? 13 ALA G O 13 ALA G O 5 5
ATOM 77150 C CB . ALA G 3 1 ? -22.063 34.004 -19.612 1.00 . ? 13 ALA G CB 13 ALA G CB 5 5
ATOM 77151 H H1 . ALA G 3 1 ? -23.443 35.402 -21.197 1.00 . ? 13 ALA G H1 13 ALA G HN 5 5
ATOM 77152 N N . LYS G 3 2 ? -21.169 31.795 -22.019 1.00 . ? 14 LYS G N 14 LYS G N 5 5
ATOM 77153 C CA . LYS G 3 2 ? -21.219 30.411 -22.450 1.00 . ? 14 LYS G CA 14 LYS G CA 5 5
ATOM 77154 C C . LYS G 3 2 ? -20.293 29.582 -21.573 1.00 . ? 14 LYS G C 14 LYS G C 5 5
ATOM 77155 O O . LYS G 3 2 ? -19.072 29.646 -21.723 1.00 . ? 14 LYS G O 14 LYS G O 5 5
ATOM 77156 C CB . LYS G 3 2 ? -20.795 30.291 -23.918 1.00 . ? 14 LYS G CB 14 LYS G CB 5 5
ATOM 77157 C CG . LYS G 3 2 ? -21.947 30.267 -24.911 1.00 . ? 14 LYS G CG 14 LYS G CG 5 5
ATOM 77158 C CD . LYS G 3 2 ? -22.629 28.908 -24.932 1.00 . ? 14 LYS G CD 14 LYS G CD 5 5
ATOM 77159 C CE . LYS G 3 2 ? -23.682 28.836 -26.024 1.00 . ? 14 LYS G CE 14 LYS G CE 5 5
ATOM 77160 N NZ . LYS G 3 2 ? -24.298 27.484 -26.129 1.00 . ? 14 LYS G NZ 14 LYS G NZ 5 5
ATOM 77161 H H . LYS G 3 2 ? -20.316 32.273 -22.064 1.00 . ? 14 LYS G H 14 LYS G HN 5 5
ATOM 77162 H HZ1 . LYS G 3 2 ? -24.981 27.469 -26.913 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 5 5
ATOM 77163 H HZ2 . LYS G 3 2 ? -24.798 27.241 -25.250 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 5 5
ATOM 77164 H HZ3 . LYS G 3 2 ? -23.567 26.765 -26.311 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 5 5
ATOM 77165 N N . SER G 3 3 ? -20.885 28.828 -20.651 1.00 . ? 15 SER G N 15 SER G N 5 5
ATOM 77166 C CA . SER G 3 3 ? -20.146 27.981 -19.718 1.00 . ? 15 SER G CA 15 SER G CA 5 5
ATOM 77167 C C . SER G 3 3 ? -18.967 27.272 -20.388 1.00 . ? 15 SER G C 15 SER G C 5 5
ATOM 77168 O O . SER G 3 3 ? -19.085 26.776 -21.514 1.00 . ? 15 SER G O 15 SER G O 5 5
ATOM 77169 C CB . SER G 3 3 ? -21.103 26.962 -19.097 1.00 . ? 15 SER G CB 15 SER G CB 5 5
ATOM 77170 O OG . SER G 3 3 ? -22.411 27.509 -19.006 1.00 . ? 15 SER G OG 15 SER G OG 5 5
ATOM 77171 H H . SER G 3 3 ? -21.865 28.846 -20.585 1.00 . ? 15 SER G H 15 SER G HN 5 5
ATOM 77172 H HG . SER G 3 3 ? -23.051 26.874 -19.346 1.00 . ? 15 SER G HG 15 SER G HG 5 5
ATOM 77173 N N . ARG G 3 4 ? -17.829 27.243 -19.688 1.00 . ? 16 ARG G N 16 ARG G N 5 5
ATOM 77174 C CA . ARG G 3 4 ? -16.611 26.613 -20.193 1.00 . ? 16 ARG G CA 16 ARG G CA 5 5
ATOM 77175 C C . ARG G 3 4 ? -16.853 25.189 -20.686 1.00 . ? 16 ARG G C 16 ARG G C 5 5
ATOM 77176 O O . ARG G 3 4 ? -16.184 24.724 -21.605 1.00 . ? 16 ARG G O 16 ARG G O 5 5
ATOM 77177 C CB . ARG G 3 4 ? -15.492 26.651 -19.146 1.00 . ? 16 ARG G CB 16 ARG G CB 5 5
ATOM 77178 C CG . ARG G 3 4 ? -14.845 28.019 -18.977 1.00 . ? 16 ARG G CG 16 ARG G CG 5 5
ATOM 77179 C CD . ARG G 3 4 ? -13.574 27.936 -18.147 1.00 . ? 16 ARG G CD 16 ARG G CD 5 5
ATOM 77180 N NE . ARG G 3 4 ? -13.817 28.142 -16.720 1.00 . ? 16 ARG G NE 16 ARG G NE 5 5
ATOM 77181 C CZ . ARG G 3 4 ? -12.885 28.003 -15.778 1.00 . ? 16 ARG G CZ 16 ARG G CZ 5 5
ATOM 77182 N NH1 . ARG G 3 4 ? -11.650 27.652 -16.116 1.00 . ? 16 ARG G NH1 16 ARG G NH1 5 5
ATOM 77183 N NH2 . ARG G 3 4 ? -13.184 28.234 -14.504 1.00 . ? 16 ARG G NH2 16 ARG G NH2 5 5
ATOM 77184 H H . ARG G 3 4 ? -17.807 27.676 -18.803 1.00 . ? 16 ARG G H 16 ARG G HN 5 5
ATOM 77185 H HE . ARG G 3 4 ? -14.729 28.407 -16.453 1.00 . ? 16 ARG G HE 16 ARG G HE 5 5
ATOM 77186 H HH11 . ARG G 3 4 ? -10.938 27.545 -15.410 1.00 . ? 16 ARG G HH11 16 ARG G HH11 5 5
ATOM 77187 H HH12 . ARG G 3 4 ? -11.418 27.495 -17.080 1.00 . ? 16 ARG G HH12 16 ARG G HH12 5 5
ATOM 77188 H HH21 . ARG G 3 4 ? -12.485 28.130 -13.793 1.00 . ? 16 ARG G HH21 16 ARG G HH21 5 5
ATOM 77189 H HH22 . ARG G 3 4 ? -14.115 28.520 -14.248 1.00 . ? 16 ARG G HH22 16 ARG G HH22 5 5
ATOM 77190 N N . SER G 3 5 ? -17.813 24.506 -20.076 1.00 . ? 17 SER G N 17 SER G N 5 5
ATOM 77191 C CA . SER G 3 5 ? -18.156 23.148 -20.472 1.00 . ? 17 SER G CA 17 SER G CA 5 5
ATOM 77192 C C . SER G 3 5 ? -18.679 23.137 -21.908 1.00 . ? 17 SER G C 17 SER G C 5 5
ATOM 77193 O O . SER G 3 5 ? -18.247 22.339 -22.736 1.00 . ? 17 SER G O 17 SER G O 5 5
ATOM 77194 C CB . SER G 3 5 ? -19.216 22.603 -19.518 1.00 . ? 17 SER G CB 17 SER G CB 5 5
ATOM 77195 O OG . SER G 3 5 ? -19.779 23.662 -18.754 1.00 . ? 17 SER G OG 17 SER G OG 5 5
ATOM 77196 H H . SER G 3 5 ? -18.308 24.926 -19.339 1.00 . ? 17 SER G H 17 SER G HN 5 5
ATOM 77197 H HG . SER G 3 5 ? -20.611 23.360 -18.361 1.00 . ? 17 SER G HG 17 SER G HG 5 5
ATOM 77198 N N . ASN G 3 6 ? -19.582 24.065 -22.202 1.00 . ? 18 ASN G N 18 ASN G N 5 5
ATOM 77199 C CA . ASN G 3 6 ? -20.165 24.180 -23.534 1.00 . ? 18 ASN G CA 18 ASN G CA 5 5
ATOM 77200 C C . ASN G 3 6 ? -19.116 24.626 -24.541 1.00 . ? 18 ASN G C 18 ASN G C 5 5
ATOM 77201 O O . ASN G 3 6 ? -19.149 24.220 -25.700 1.00 . ? 18 ASN G O 18 ASN G O 5 5
ATOM 77202 C CB . ASN G 3 6 ? -21.337 25.167 -23.532 1.00 . ? 18 ASN G CB 18 ASN G CB 5 5
ATOM 77203 C CG . ASN G 3 6 ? -22.631 24.551 -23.044 1.00 . ? 18 ASN G CG 18 ASN G CG 5 5
ATOM 77204 O OD1 . ASN G 3 6 ? -22.885 24.487 -21.839 1.00 . ? 18 ASN G OD1 18 ASN G OD1 5 5
ATOM 77205 N ND2 . ASN G 3 6 ? -23.463 24.096 -23.972 1.00 . ? 18 ASN G ND2 18 ASN G ND2 5 5
ATOM 77206 H H . ASN G 3 6 ? -19.859 24.696 -21.504 1.00 . ? 18 ASN G H 18 ASN G HN 5 5
ATOM 77207 H HD21 . ASN G 3 6 ? -23.199 24.178 -24.914 1.00 . ? 18 ASN G HD21 18 ASN G HD21 5 5
ATOM 77208 H HD22 . ASN G 3 6 ? -24.315 23.701 -23.679 1.00 . ? 18 ASN G HD22 18 ASN G HD22 5 5
ATOM 77209 N N . ARG G 3 7 ? -18.177 25.456 -24.085 1.00 . ? 19 ARG G N 19 ARG G N 5 5
ATOM 77210 C CA . ARG G 3 7 ? -17.107 25.954 -24.945 1.00 . ? 19 ARG G CA 19 ARG G CA 5 5
ATOM 77211 C C . ARG G 3 7 ? -16.208 24.812 -25.406 1.00 . ? 19 ARG G C 19 ARG G C 5 5
ATOM 77212 O O . ARG G 3 7 ? -15.598 24.880 -26.471 1.00 . ? 19 ARG G O 19 ARG G O 5 5
ATOM 77213 C CB . ARG G 3 7 ? -16.269 27.010 -24.223 1.00 . ? 19 ARG G CB 19 ARG G CB 5 5
ATOM 77214 C CG . ARG G 3 7 ? -16.997 28.313 -23.945 1.00 . ? 19 ARG G CG 19 ARG G CG 5 5
ATOM 77215 C CD . ARG G 3 7 ? -16.031 29.378 -23.453 1.00 . ? 19 ARG G CD 19 ARG G CD 5 5
ATOM 77216 N NE . ARG G 3 7 ? -16.717 30.606 -23.053 1.00 . ? 19 ARG G NE 19 ARG G NE 5 5
ATOM 77217 C CZ . ARG G 3 7 ? -16.920 31.647 -23.859 1.00 . ? 19 ARG G CZ 19 ARG G CZ 5 5
ATOM 77218 N NH1 . ARG G 3 7 ? -16.493 31.610 -25.113 1.00 . ? 19 ARG G NH1 19 ARG G NH1 5 5
ATOM 77219 N NH2 . ARG G 3 7 ? -17.548 32.724 -23.406 1.00 . ? 19 ARG G NH2 19 ARG G NH2 5 5
ATOM 77220 H H . ARG G 3 7 ? -18.213 25.747 -23.146 1.00 . ? 19 ARG G H 19 ARG G HN 5 5
ATOM 77221 H HE . ARG G 3 7 ? -17.045 30.657 -22.123 1.00 . ? 19 ARG G HE 19 ARG G HE 5 5
ATOM 77222 H HH11 . ARG G 3 7 ? -16.649 32.394 -25.722 1.00 . ? 19 ARG G HH11 19 ARG G HH11 5 5
ATOM 77223 H HH12 . ARG G 3 7 ? -16.013 30.800 -25.459 1.00 . ? 19 ARG G HH12 19 ARG G HH12 5 5
ATOM 77224 H HH21 . ARG G 3 7 ? -17.707 33.516 -24.007 1.00 . ? 19 ARG G HH21 19 ARG G HH21 5 5
ATOM 77225 H HH22 . ARG G 3 7 ? -17.865 32.758 -22.456 1.00 . ? 19 ARG G HH22 19 ARG G HH22 5 5
ATOM 77226 N N . ALA G 3 8 ? -16.126 23.767 -24.593 1.00 . ? 20 ALA G N 20 ALA G N 5 5
ATOM 77227 C CA . ALA G 3 8 ? -15.309 22.609 -24.919 1.00 . ? 20 ALA G CA 20 ALA G CA 5 5
ATOM 77228 C C . ALA G 3 8 ? -16.166 21.475 -25.475 1.00 . ? 20 ALA G C 20 ALA G C 5 5
ATOM 77229 O O . ALA G 3 8 ? -15.645 20.461 -25.939 1.00 . ? 20 ALA G O 20 ALA G O 5 5
ATOM 77230 C CB . ALA G 3 8 ? -14.536 22.147 -23.694 1.00 . ? 20 ALA G CB 20 ALA G CB 5 5
ATOM 77231 H H . ALA G 3 8 ? -16.624 23.779 -23.747 1.00 . ? 20 ALA G H 20 ALA G HN 5 5
ATOM 77232 N N . GLY G 3 9 ? -17.481 21.660 -25.446 1.00 . ? 21 GLY G N 21 GLY G N 5 5
ATOM 77233 C CA . GLY G 3 9 ? -18.386 20.645 -25.942 1.00 . ? 21 GLY G CA 21 GLY G CA 5 5
ATOM 77234 C C . GLY G 3 9 ? -18.498 19.477 -24.989 1.00 . ? 21 GLY G C 21 GLY G C 5 5
ATOM 77235 O O . GLY G 3 9 ? -18.568 18.322 -25.411 1.00 . ? 21 GLY G O 21 GLY G O 5 5
ATOM 77236 H H . GLY G 3 9 ? -17.840 22.498 -25.086 1.00 . ? 21 GLY G H 21 GLY G HN 5 5
ATOM 77237 N N . LEU G 3 10 ? -18.507 19.784 -23.704 1.00 . ? 22 LEU G N 22 LEU G N 5 5
ATOM 77238 C CA . LEU G 3 10 ? -18.605 18.769 -22.668 1.00 . ? 22 LEU G CA 22 LEU G CA 5 5
ATOM 77239 C C . LEU G 3 10 ? -19.786 19.058 -21.746 1.00 . ? 22 LEU G C 22 LEU G C 5 5
ATOM 77240 O O . LEU G 3 10 ? -20.359 20.150 -21.783 1.00 . ? 22 LEU G O 22 LEU G O 5 5
ATOM 77241 C CB . LEU G 3 10 ? -17.306 18.725 -21.860 1.00 . ? 22 LEU G CB 22 LEU G CB 5 5
ATOM 77242 C CG . LEU G 3 10 ? -16.020 18.476 -22.654 1.00 . ? 22 LEU G CG 22 LEU G CG 5 5
ATOM 77243 C CD1 . LEU G 3 10 ? -14.803 18.805 -21.806 1.00 . ? 22 LEU G CD1 22 LEU G CD1 5 5
ATOM 77244 C CD2 . LEU G 3 10 ? -15.957 17.035 -23.141 1.00 . ? 22 LEU G CD2 22 LEU G CD2 5 5
ATOM 77245 H H . LEU G 3 10 ? -18.450 20.729 -23.437 1.00 . ? 22 LEU G H 22 LEU G HN 5 5
ATOM 77246 N N . GLN G 3 11 ? -20.148 18.078 -20.932 1.00 . ? 23 GLN G N 23 GLN G N 5 5
ATOM 77247 C CA . GLN G 3 11 ? -21.261 18.222 -20.001 1.00 . ? 23 GLN G CA 23 GLN G CA 5 5
ATOM 77248 C C . GLN G 3 11 ? -20.771 18.646 -18.623 1.00 . ? 23 GLN G C 23 GLN G C 5 5
ATOM 77249 O O . GLN G 3 11 ? -21.390 19.487 -17.966 1.00 . ? 23 GLN G O 23 GLN G O 5 5
ATOM 77250 C CB . GLN G 3 11 ? -22.045 16.913 -19.886 1.00 . ? 23 GLN G CB 23 GLN G CB 5 5
ATOM 77251 C CG . GLN G 3 11 ? -22.622 16.412 -21.198 1.00 . ? 23 GLN G CG 23 GLN G CG 5 5
ATOM 77252 C CD . GLN G 3 11 ? -23.396 17.478 -21.950 1.00 . ? 23 GLN G CD 23 GLN G CD 5 5
ATOM 77253 O OE1 . GLN G 3 11 ? -24.578 17.696 -21.697 1.00 . ? 23 GLN G OE1 23 GLN G OE1 5 5
ATOM 77254 N NE2 . GLN G 3 11 ? -22.740 18.133 -22.895 1.00 . ? 23 GLN G NE2 23 GLN G NE2 5 5
ATOM 77255 H H . GLN G 3 11 ? -19.644 17.226 -20.948 1.00 . ? 23 GLN G H 23 GLN G HN 5 5
ATOM 77256 H HE21 . GLN G 3 11 ? -21.803 17.897 -23.057 1.00 . ? 23 GLN G HE21 23 GLN G HE21 5 5
ATOM 77257 H HE22 . GLN G 3 11 ? -23.218 18.834 -23.390 1.00 . ? 23 GLN G HE22 23 GLN G HE22 5 5
ATOM 77258 N N . PHE G 3 12 ? -19.665 18.055 -18.188 1.00 . ? 24 PHE G N 24 PHE G N 5 5
ATOM 77259 C CA . PHE G 3 12 ? -19.091 18.371 -16.888 1.00 . ? 24 PHE G CA 24 PHE G CA 5 5
ATOM 77260 C C . PHE G 3 12 ? -18.656 19.832 -16.828 1.00 . ? 24 PHE G C 24 PHE G C 5 5
ATOM 77261 O O . PHE G 3 12 ? -18.016 20.338 -17.751 1.00 . ? 24 PHE G O 24 PHE G O 5 5
ATOM 77262 C CB . PHE G 3 12 ? -17.920 17.443 -16.558 1.00 . ? 24 PHE G CB 24 PHE G CB 5 5
ATOM 77263 C CG . PHE G 3 12 ? -18.331 16.105 -16.002 1.00 . ? 24 PHE G CG 24 PHE G CG 5 5
ATOM 77264 C CD1 . PHE G 3 12 ? -18.310 14.969 -16.794 1.00 . ? 24 PHE G CD1 24 PHE G CD1 5 5
ATOM 77265 C CD2 . PHE G 3 12 ? -18.738 15.987 -14.682 1.00 . ? 24 PHE G CD2 24 PHE G CD2 5 5
ATOM 77266 C CE1 . PHE G 3 12 ? -18.686 13.740 -16.282 1.00 . ? 24 PHE G CE1 24 PHE G CE1 5 5
ATOM 77267 C CE2 . PHE G 3 12 ? -19.116 14.761 -14.164 1.00 . ? 24 PHE G CE2 24 PHE G CE2 5 5
ATOM 77268 C CZ . PHE G 3 12 ? -19.090 13.637 -14.965 1.00 . ? 24 PHE G CZ 24 PHE G CZ 5 5
ATOM 77269 H H . PHE G 3 12 ? -19.219 17.389 -18.762 1.00 . ? 24 PHE G H 24 PHE G HN 5 5
ATOM 77270 N N . PRO G 3 13 ? -19.010 20.530 -15.740 1.00 . ? 25 PRO G N 25 PRO G N 5 5
ATOM 77271 C CA . PRO G 3 13 ? -18.669 21.939 -15.565 1.00 . ? 25 PRO G CA 25 PRO G CA 5 5
ATOM 77272 C C . PRO G 3 13 ? -17.170 22.135 -15.368 1.00 . ? 25 PRO G C 25 PRO G C 5 5
ATOM 77273 O O . PRO G 3 13 ? -16.623 21.834 -14.303 1.00 . ? 25 PRO G O 25 PRO G O 5 5
ATOM 77274 C CB . PRO G 3 13 ? -19.434 22.341 -14.299 1.00 . ? 25 PRO G CB 25 PRO G CB 5 5
ATOM 77275 C CG . PRO G 3 13 ? -19.627 21.068 -13.553 1.00 . ? 25 PRO G CG 25 PRO G CG 5 5
ATOM 77276 C CD . PRO G 3 13 ? -19.758 19.992 -14.592 1.00 . ? 25 PRO G CD 25 PRO G CD 5 5
ATOM 77277 N N . VAL G 3 14 ? -16.509 22.627 -16.409 1.00 . ? 26 VAL G N 26 VAL G N 5 5
ATOM 77278 C CA . VAL G 3 14 ? -15.073 22.880 -16.371 1.00 . ? 26 VAL G CA 26 VAL G CA 5 5
ATOM 77279 C C . VAL G 3 14 ? -14.727 23.821 -15.209 1.00 . ? 26 VAL G C 26 VAL G C 5 5
ATOM 77280 O O . VAL G 3 14 ? -13.682 23.679 -14.569 1.00 . ? 26 VAL G O 26 VAL G O 5 5
ATOM 77281 C CB . VAL G 3 14 ? -14.587 23.482 -17.712 1.00 . ? 26 VAL G CB 26 VAL G CB 5 5
ATOM 77282 C CG1 . VAL G 3 14 ? -13.110 23.844 -17.659 1.00 . ? 26 VAL G CG1 26 VAL G CG1 5 5
ATOM 77283 C CG2 . VAL G 3 14 ? -14.853 22.509 -18.853 1.00 . ? 26 VAL G CG2 26 VAL G CG2 5 5
ATOM 77284 H H . VAL G 3 14 ? -17.002 22.815 -17.236 1.00 . ? 26 VAL G H 26 VAL G HN 5 5
ATOM 77285 N N . GLY G 3 15 ? -15.630 24.760 -14.930 1.00 . ? 27 GLY G N 27 GLY G N 5 5
ATOM 77286 C CA . GLY G 3 15 ? -15.429 25.702 -13.843 1.00 . ? 27 GLY G CA 27 GLY G CA 5 5
ATOM 77287 C C . GLY G 3 15 ? -15.324 25.013 -12.494 1.00 . ? 27 GLY G C 27 GLY G C 5 5
ATOM 77288 O O . GLY G 3 15 ? -14.443 25.335 -11.694 1.00 . ? 27 GLY G O 27 GLY G O 5 5
ATOM 77289 H H . GLY G 3 15 ? -16.444 24.817 -15.474 1.00 . ? 27 GLY G H 27 GLY G HN 5 5
ATOM 77290 N N . ARG G 3 16 ? -16.216 24.053 -12.249 1.00 . ? 28 ARG G N 28 ARG G N 5 5
ATOM 77291 C CA . ARG G 3 16 ? -16.224 23.305 -10.994 1.00 . ? 28 ARG G CA 28 ARG G CA 5 5
ATOM 77292 C C . ARG G 3 16 ? -14.914 22.553 -10.830 1.00 . ? 28 ARG G C 28 ARG G C 5 5
ATOM 77293 O O . ARG G 3 16 ? -14.329 22.523 -9.746 1.00 . ? 28 ARG G O 28 ARG G O 5 5
ATOM 77294 C CB . ARG G 3 16 ? -17.400 22.323 -10.964 1.00 . ? 28 ARG G CB 28 ARG G CB 5 5
ATOM 77295 C CG . ARG G 3 16 ? -17.544 21.556 -9.658 1.00 . ? 28 ARG G CG 28 ARG G CG 5 5
ATOM 77296 C CD . ARG G 3 16 ? -18.775 20.663 -9.666 1.00 . ? 28 ARG G CD 28 ARG G CD 5 5
ATOM 77297 N NE . ARG G 3 16 ? -20.026 21.428 -9.675 1.00 . ? 28 ARG G NE 28 ARG G NE 5 5
ATOM 77298 C CZ . ARG G 3 16 ? -21.182 20.974 -9.175 1.00 . ? 28 ARG G CZ 28 ARG G CZ 5 5
ATOM 77299 N NH1 . ARG G 3 16 ? -21.250 19.765 -8.630 1.00 . ? 28 ARG G NH1 28 ARG G NH1 5 5
ATOM 77300 N NH2 . ARG G 3 16 ? -22.272 21.736 -9.211 1.00 . ? 28 ARG G NH2 28 ARG G NH2 5 5
ATOM 77301 H H . ARG G 3 16 ? -16.887 23.842 -12.930 1.00 . ? 28 ARG G H 28 ARG G HN 5 5
ATOM 77302 H HE . ARG G 3 16 ? -19.999 22.329 -10.071 1.00 . ? 28 ARG G HE 28 ARG G HE 5 5
ATOM 77303 H HH11 . ARG G 3 16 ? -22.122 19.427 -8.260 1.00 . ? 28 ARG G HH11 28 ARG G HH11 5 5
ATOM 77304 H HH12 . ARG G 3 16 ? -20.431 19.184 -8.581 1.00 . ? 28 ARG G HH12 28 ARG G HH12 5 5
ATOM 77305 H HH21 . ARG G 3 16 ? -23.142 21.394 -8.828 1.00 . ? 28 ARG G HH21 28 ARG G HH21 5 5
ATOM 77306 H HH22 . ARG G 3 16 ? -22.235 22.649 -9.613 1.00 . ? 28 ARG G HH22 28 ARG G HH22 5 5
ATOM 77307 N N . ILE G 3 17 ? -14.457 21.959 -11.921 1.00 . ? 29 ILE G N 29 ILE G N 5 5
ATOM 77308 C CA . ILE G 3 17 ? -13.209 21.211 -11.925 1.00 . ? 29 ILE G CA 29 ILE G CA 5 5
ATOM 77309 C C . ILE G 3 17 ? -12.041 22.132 -11.576 1.00 . ? 29 ILE G C 29 ILE G C 5 5
ATOM 77310 O O . ILE G 3 17 ? -11.193 21.787 -10.756 1.00 . ? 29 ILE G O 29 ILE G O 5 5
ATOM 77311 C CB . ILE G 3 17 ? -12.976 20.541 -13.294 1.00 . ? 29 ILE G CB 29 ILE G CB 5 5
ATOM 77312 C CG1 . ILE G 3 17 ? -14.113 19.556 -13.580 1.00 . ? 29 ILE G CG1 29 ILE G CG1 5 5
ATOM 77313 C CG2 . ILE G 3 17 ? -11.632 19.829 -13.333 1.00 . ? 29 ILE G CG2 29 ILE G CG2 5 5
ATOM 77314 C CD1 . ILE G 3 17 ? -14.244 19.172 -15.032 1.00 . ? 29 ILE G CD1 29 ILE G CD1 5 5
ATOM 77315 H H . ILE G 3 17 ? -14.980 22.021 -12.751 1.00 . ? 29 ILE G H 29 ILE G HN 5 5
ATOM 77316 N N . HIS G 3 18 ? -12.022 23.318 -12.178 1.00 . ? 30 HIS G N 30 HIS G N 5 5
ATOM 77317 C CA . HIS G 3 18 ? -10.961 24.287 -11.915 1.00 . ? 30 HIS G CA 30 HIS G CA 5 5
ATOM 77318 C C . HIS G 3 18 ? -10.997 24.728 -10.454 1.00 . ? 30 HIS G C 30 HIS G C 5 5
ATOM 77319 O O . HIS G 3 18 ? -9.957 24.838 -9.804 1.00 . ? 30 HIS G O 30 HIS G O 5 5
ATOM 77320 C CB . HIS G 3 18 ? -11.100 25.505 -12.834 1.00 . ? 30 HIS G CB 30 HIS G CB 5 5
ATOM 77321 C CG . HIS G 3 18 ? -9.805 26.206 -13.134 1.00 . ? 30 HIS G CG 30 HIS G CG 5 5
ATOM 77322 N ND1 . HIS G 3 18 ? -9.640 26.927 -14.293 1.00 . ? 30 HIS G ND1 30 HIS G ND1 5 5
ATOM 77323 C CD2 . HIS G 3 18 ? -8.657 26.260 -12.409 1.00 . ? 30 HIS G CD2 30 HIS G CD2 5 5
ATOM 77324 C CE1 . HIS G 3 18 ? -8.407 27.402 -14.253 1.00 . ? 30 HIS G CE1 30 HIS G CE1 5 5
ATOM 77325 N NE2 . HIS G 3 18 ? -7.777 27.023 -13.136 1.00 . ? 30 HIS G NE2 30 HIS G NE2 5 5
ATOM 77326 H H . HIS G 3 18 ? -12.736 23.545 -12.818 1.00 . ? 30 HIS G H 30 HIS G HN 5 5
ATOM 77327 H HE2 . HIS G 3 18 ? -6.850 27.242 -12.890 1.00 . ? 30 HIS G HE2 30 HIS G HE2 5 5
ATOM 77328 N N . ARG G 3 19 ? -12.202 24.958 -9.944 1.00 . ? 31 ARG G N 31 ARG G N 5 5
ATOM 77329 C CA . ARG G 3 19 ? -12.383 25.385 -8.561 1.00 . ? 31 ARG G CA 31 ARG G CA 5 5
ATOM 77330 C C . ARG G 3 19 ? -11.880 24.319 -7.590 1.00 . ? 31 ARG G C 31 ARG G C 5 5
ATOM 77331 O O . ARG G 3 19 ? -11.218 24.630 -6.596 1.00 . ? 31 ARG G O 31 ARG G O 5 5
ATOM 77332 C CB . ARG G 3 19 ? -13.855 25.726 -8.297 1.00 . ? 31 ARG G CB 31 ARG G CB 5 5
ATOM 77333 C CG . ARG G 3 19 ? -14.190 26.031 -6.843 1.00 . ? 31 ARG G CG 31 ARG G CG 5 5
ATOM 77334 C CD . ARG G 3 19 ? -15.621 26.528 -6.702 1.00 . ? 31 ARG G CD 31 ARG G CD 5 5
ATOM 77335 N NE . ARG G 3 19 ? -16.550 25.777 -7.554 1.00 . ? 31 ARG G NE 31 ARG G NE 5 5
ATOM 77336 C CZ . ARG G 3 19 ? -17.392 24.847 -7.110 1.00 . ? 31 ARG G CZ 31 ARG G CZ 5 5
ATOM 77337 N NH1 . ARG G 3 19 ? -17.435 24.540 -5.823 1.00 . ? 31 ARG G NH1 31 ARG G NH1 5 5
ATOM 77338 N NH2 . ARG G 3 19 ? -18.211 24.240 -7.955 1.00 . ? 31 ARG G NH2 31 ARG G NH2 5 5
ATOM 77339 H H . ARG G 3 19 ? -12.994 24.841 -10.517 1.00 . ? 31 ARG G H 31 ARG G HN 5 5
ATOM 77340 H HE . ARG G 3 19 ? -16.549 25.992 -8.517 1.00 . ? 31 ARG G HE 31 ARG G HE 5 5
ATOM 77341 H HH11 . ARG G 3 19 ? -16.831 25.001 -5.169 1.00 . ? 31 ARG G HH11 31 ARG G HH11 5 5
ATOM 77342 H HH12 . ARG G 3 19 ? -18.085 23.841 -5.492 1.00 . ? 31 ARG G HH12 31 ARG G HH12 5 5
ATOM 77343 H HH21 . ARG G 3 19 ? -18.203 24.479 -8.932 1.00 . ? 31 ARG G HH21 31 ARG G HH21 5 5
ATOM 77344 H HH22 . ARG G 3 19 ? -18.844 23.527 -7.619 1.00 . ? 31 ARG G HH22 31 ARG G HH22 5 5
ATOM 77345 N N . LEU G 3 20 ? -12.171 23.059 -7.898 1.00 . ? 32 LEU G N 32 LEU G N 5 5
ATOM 77346 C CA . LEU G 3 20 ? -11.741 21.952 -7.052 1.00 . ? 32 LEU G CA 32 LEU G CA 5 5
ATOM 77347 C C . LEU G 3 20 ? -10.233 21.743 -7.147 1.00 . ? 32 LEU G C 32 LEU G C 5 5
ATOM 77348 O O . LEU G 3 20 ? -9.609 21.232 -6.219 1.00 . ? 32 LEU G O 32 LEU G O 5 5
ATOM 77349 C CB . LEU G 3 20 ? -12.486 20.665 -7.402 1.00 . ? 32 LEU G CB 32 LEU G CB 5 5
ATOM 77350 C CG . LEU G 3 20 ? -13.957 20.594 -6.990 1.00 . ? 32 LEU G CG 32 LEU G CG 5 5
ATOM 77351 C CD1 . LEU G 3 20 ? -14.465 19.167 -7.115 1.00 . ? 32 LEU G CD1 32 LEU G CD1 5 5
ATOM 77352 C CD2 . LEU G 3 20 ? -14.159 21.120 -5.574 1.00 . ? 32 LEU G CD2 32 LEU G CD2 5 5
ATOM 77353 H H . LEU G 3 20 ? -12.686 22.869 -8.714 1.00 . ? 32 LEU G H 32 LEU G HN 5 5
ATOM 77354 N N . LEU G 3 21 ? -9.653 22.131 -8.278 1.00 . ? 33 LEU G N 33 LEU G N 5 5
ATOM 77355 C CA . LEU G 3 21 ? -8.216 22.012 -8.477 1.00 . ? 33 LEU G CA 33 LEU G CA 5 5
ATOM 77356 C C . LEU G 3 21 ? -7.488 23.062 -7.649 1.00 . ? 33 LEU G C 33 LEU G C 5 5
ATOM 77357 O O . LEU G 3 21 ? -6.473 22.773 -7.014 1.00 . ? 33 LEU G O 33 LEU G O 5 5
ATOM 77358 C CB . LEU G 3 21 ? -7.851 22.159 -9.955 1.00 . ? 33 LEU G CB 33 LEU G CB 5 5
ATOM 77359 C CG . LEU G 3 21 ? -8.199 20.975 -10.858 1.00 . ? 33 LEU G CG 33 LEU G CG 5 5
ATOM 77360 C CD1 . LEU G 3 21 ? -7.829 21.275 -12.302 1.00 . ? 33 LEU G CD1 33 LEU G CD1 5 5
ATOM 77361 C CD2 . LEU G 3 21 ? -7.501 19.713 -10.376 1.00 . ? 33 LEU G CD2 33 LEU G CD2 5 5
ATOM 77362 H H . LEU G 3 21 ? -10.209 22.494 -9.000 1.00 . ? 33 LEU G H 33 LEU G HN 5 5
ATOM 77363 N N . ARG G 3 22 ? -8.017 24.284 -7.658 1.00 . ? 34 ARG G N 34 ARG G N 5 5
ATOM 77364 C CA . ARG G 3 22 ? -7.429 25.375 -6.888 1.00 . ? 34 ARG G CA 34 ARG G CA 5 5
ATOM 77365 C C . ARG G 3 22 ? -7.539 25.079 -5.401 1.00 . ? 34 ARG G C 34 ARG G C 5 5
ATOM 77366 O O . ARG G 3 22 ? -6.555 25.144 -4.661 1.00 . ? 34 ARG G O 34 ARG G O 5 5
ATOM 77367 C CB . ARG G 3 22 ? -8.126 26.701 -7.197 1.00 . ? 34 ARG G CB 34 ARG G CB 5 5
ATOM 77368 C CG . ARG G 3 22 ? -7.926 27.205 -8.612 1.00 . ? 34 ARG G CG 34 ARG G CG 5 5
ATOM 77369 C CD . ARG G 3 22 ? -8.360 28.656 -8.733 1.00 . ? 34 ARG G CD 34 ARG G CD 5 5
ATOM 77370 N NE . ARG G 3 22 ? -8.291 29.143 -10.107 1.00 . ? 34 ARG G NE 34 ARG G NE 5 5
ATOM 77371 C CZ . ARG G 3 22 ? -7.194 29.644 -10.671 1.00 . ? 34 ARG G CZ 34 ARG G CZ 5 5
ATOM 77372 N NH1 . ARG G 3 22 ? -6.065 29.725 -9.976 1.00 . ? 34 ARG G NH1 34 ARG G NH1 5 5
ATOM 77373 N NH2 . ARG G 3 22 ? -7.227 30.070 -11.928 1.00 . ? 34 ARG G NH2 34 ARG G NH2 5 5
ATOM 77374 H H . ARG G 3 22 ? -8.823 24.456 -8.198 1.00 . ? 34 ARG G H 34 ARG G HN 5 5
ATOM 77375 H HE . ARG G 3 22 ? -9.117 29.098 -10.638 1.00 . ? 34 ARG G HE 34 ARG G HE 5 5
ATOM 77376 H HH11 . ARG G 3 22 ? -6.030 29.410 -9.024 1.00 . ? 34 ARG G HH11 34 ARG G HH11 5 5
ATOM 77377 H HH12 . ARG G 3 22 ? -5.236 30.102 -10.403 1.00 . ? 34 ARG G HH12 34 ARG G HH12 5 5
ATOM 77378 H HH21 . ARG G 3 22 ? -8.077 30.019 -12.460 1.00 . ? 34 ARG G HH21 34 ARG G HH21 5 5
ATOM 77379 H HH22 . ARG G 3 22 ? -6.397 30.446 -12.355 1.00 . ? 34 ARG G HH22 34 ARG G HH22 5 5
ATOM 77380 N N . LYS G 3 23 ? -8.743 24.713 -4.978 1.00 . ? 35 LYS G N 35 LYS G N 5 5
ATOM 77381 C CA . LYS G 3 23 ? -9.003 24.396 -3.580 1.00 . ? 35 LYS G CA 35 LYS G CA 5 5
ATOM 77382 C C . LYS G 3 23 ? -8.536 22.982 -3.244 1.00 . ? 35 LYS G C 35 LYS G C 5 5
ATOM 77383 O O . LYS G 3 23 ? -8.852 22.449 -2.181 1.00 . ? 35 LYS G O 35 LYS G O 5 5
ATOM 77384 C CB . LYS G 3 23 ? -10.495 24.542 -3.271 1.00 . ? 35 LYS G CB 35 LYS G CB 5 5
ATOM 77385 C CG . LYS G 3 23 ? -10.978 25.980 -3.183 1.00 . ? 35 LYS G CG 35 LYS G CG 5 5
ATOM 77386 C CD . LYS G 3 23 ? -10.603 26.605 -1.848 1.00 . ? 35 LYS G CD 35 LYS G CD 5 5
ATOM 77387 C CE . LYS G 3 23 ? -11.096 28.040 -1.740 1.00 . ? 35 LYS G CE 35 LYS G CE 5 5
ATOM 77388 N NZ . LYS G 3 23 ? -10.314 28.967 -2.600 1.00 . ? 35 LYS G NZ 35 LYS G NZ 5 5
ATOM 77389 H H . LYS G 3 23 ? -9.481 24.658 -5.627 1.00 . ? 35 LYS G H 35 LYS G HN 5 5
ATOM 77390 H HZ1 . LYS G 3 23 ? -10.744 29.915 -2.591 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 5 5
ATOM 77391 H HZ2 . LYS G 3 23 ? -10.294 28.623 -3.581 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 5 5
ATOM 77392 H HZ3 . LYS G 3 23 ? -9.337 29.039 -2.250 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 5 5
ATOM 77393 N N . GLY G 3 24 ? -7.789 22.378 -4.157 1.00 . ? 36 GLY G N 36 GLY G N 5 5
ATOM 77394 C CA . GLY G 3 24 ? -7.289 21.038 -3.943 1.00 . ? 36 GLY G CA 36 GLY G CA 5 5
ATOM 77395 C C . GLY G 3 24 ? -5.891 21.040 -3.363 1.00 . ? 36 GLY G C 36 GLY G C 5 5
ATOM 77396 O O . GLY G 3 24 ? -5.424 20.019 -2.858 1.00 . ? 36 GLY G O 36 GLY G O 5 5
ATOM 77397 H H . GLY G 3 24 ? -7.581 22.847 -4.992 1.00 . ? 36 GLY G H 36 GLY G HN 5 5
ATOM 77398 N N . ASN G 3 25 ? -5.229 22.195 -3.438 1.00 . ? 37 ASN G N 37 ASN G N 5 5
ATOM 77399 C CA . ASN G 3 25 ? -3.870 22.357 -2.914 1.00 . ? 37 ASN G CA 37 ASN G CA 5 5
ATOM 77400 C C . ASN G 3 25 ? -2.879 21.398 -3.563 1.00 . ? 37 ASN G C 37 ASN G C 5 5
ATOM 77401 O O . ASN G 3 25 ? -2.361 20.486 -2.918 1.00 . ? 37 ASN G O 37 ASN G O 5 5
ATOM 77402 C CB . ASN G 3 25 ? -3.839 22.220 -1.389 1.00 . ? 37 ASN G CB 37 ASN G CB 5 5
ATOM 77403 C CG . ASN G 3 25 ? -4.302 23.478 -0.679 1.00 . ? 37 ASN G CG 37 ASN G CG 5 5
ATOM 77404 O OD1 . ASN G 3 25 ? -4.051 24.591 -1.138 1.00 . ? 37 ASN G OD1 37 ASN G OD1 5 5
ATOM 77405 N ND2 . ASN G 3 25 ? -4.985 23.309 0.442 1.00 . ? 37 ASN G ND2 37 ASN G ND2 5 5
ATOM 77406 H H . ASN G 3 25 ? -5.670 22.968 -3.855 1.00 . ? 37 ASN G H 37 ASN G HN 5 5
ATOM 77407 H HD21 . ASN G 3 25 ? -5.155 22.390 0.747 1.00 . ? 37 ASN G HD21 37 ASN G HD21 5 5
ATOM 77408 H HD22 . ASN G 3 25 ? -5.287 24.107 0.925 1.00 . ? 37 ASN G HD22 37 ASN G HD22 5 5
ATOM 77409 N N . TYR G 3 26 ? -2.627 21.602 -4.847 1.00 . ? 38 TYR G N 38 TYR G N 5 5
ATOM 77410 C CA . TYR G 3 26 ? -1.690 20.764 -5.578 1.00 . ? 38 TYR G CA 38 TYR G CA 5 5
ATOM 77411 C C . TYR G 3 26 ? -0.480 21.587 -6.011 1.00 . ? 38 TYR G C 38 TYR G C 5 5
ATOM 77412 O O . TYR G 3 26 ? 0.666 21.146 -5.894 1.00 . ? 38 TYR G O 38 TYR G O 5 5
ATOM 77413 C CB . TYR G 3 26 ? -2.370 20.124 -6.791 1.00 . ? 38 TYR G CB 38 TYR G CB 5 5
ATOM 77414 C CG . TYR G 3 26 ? -3.568 19.264 -6.449 1.00 . ? 38 TYR G CG 38 TYR G CG 5 5
ATOM 77415 C CD1 . TYR G 3 26 ? -4.860 19.704 -6.708 1.00 . ? 38 TYR G CD1 38 TYR G CD1 5 5
ATOM 77416 C CD2 . TYR G 3 26 ? -3.409 18.010 -5.871 1.00 . ? 38 TYR G CD2 38 TYR G CD2 5 5
ATOM 77417 C CE1 . TYR G 3 26 ? -5.957 18.923 -6.404 1.00 . ? 38 TYR G CE1 38 TYR G CE1 5 5
ATOM 77418 C CE2 . TYR G 3 26 ? -4.500 17.222 -5.562 1.00 . ? 38 TYR G CE2 38 TYR G CE2 5 5
ATOM 77419 C CZ . TYR G 3 26 ? -5.773 17.683 -5.830 1.00 . ? 38 TYR G CZ 38 TYR G CZ 5 5
ATOM 77420 O OH . TYR G 3 26 ? -6.866 16.899 -5.533 1.00 . ? 38 TYR G OH 38 TYR G OH 5 5
ATOM 77421 H H . TYR G 3 26 ? -3.081 22.333 -5.315 1.00 . ? 38 TYR G H 38 TYR G HN 5 5
ATOM 77422 H HH . TYR G 3 26 ? -6.630 16.262 -4.843 1.00 . ? 38 TYR G HH 38 TYR G HH 5 5
ATOM 77423 N N . ALA G 3 27 ? -0.739 22.793 -6.499 1.00 . ? 39 ALA G N 39 ALA G N 5 5
ATOM 77424 C CA . ALA G 3 27 ? 0.325 23.681 -6.939 1.00 . ? 39 ALA G CA 39 ALA G CA 5 5
ATOM 77425 C C . ALA G 3 27 ? -0.051 25.133 -6.687 1.00 . ? 39 ALA G C 39 ALA G C 5 5
ATOM 77426 O O . ALA G 3 27 ? -1.129 25.420 -6.165 1.00 . ? 39 ALA G O 39 ALA G O 5 5
ATOM 77427 C CB . ALA G 3 27 ? 0.632 23.460 -8.410 1.00 . ? 39 ALA G CB 39 ALA G CB 5 5
ATOM 77428 H H . ALA G 3 27 ? -1.671 23.097 -6.560 1.00 . ? 39 ALA G H 39 ALA G HN 5 5
ATOM 77429 N N . GLU G 3 28 ? 0.838 26.042 -7.070 1.00 . ? 40 GLU G N 40 GLU G N 5 5
ATOM 77430 C CA . GLU G 3 28 ? 0.609 27.467 -6.881 1.00 . ? 40 GLU G CA 40 GLU G CA 5 5
ATOM 77431 C C . GLU G 3 28 ? -0.311 28.017 -7.961 1.00 . ? 40 GLU G C 40 GLU G C 5 5
ATOM 77432 O O . GLU G 3 28 ? -1.182 28.840 -7.686 1.00 . ? 40 GLU G O 40 GLU G O 5 5
ATOM 77433 C CB . GLU G 3 28 ? 1.939 28.226 -6.898 1.00 . ? 40 GLU G CB 40 GLU G CB 5 5
ATOM 77434 C CG . GLU G 3 28 ? 1.824 29.690 -6.497 1.00 . ? 40 GLU G CG 40 GLU G CG 5 5
ATOM 77435 C CD . GLU G 3 28 ? 3.070 30.496 -6.813 1.00 . ? 40 GLU G CD 40 GLU G CD 5 5
ATOM 77436 O OE1 . GLU G 3 28 ? 4.078 29.903 -7.242 1.00 . ? 40 GLU G OE1 40 GLU G OE1 5 5
ATOM 77437 O OE2 . GLU G 3 28 ? 3.036 31.734 -6.637 1.00 . ? 40 GLU G OE2 40 GLU G OE2 5 5
ATOM 77438 H H . GLU G 3 28 ? 1.667 25.747 -7.499 1.00 . ? 40 GLU G H 40 GLU G HN 5 5
ATOM 77439 N N . ARG G 3 29 ? -0.113 27.555 -9.187 1.00 . ? 41 ARG G N 41 ARG G N 5 5
ATOM 77440 C CA . ARG G 3 29 ? -0.910 28.005 -10.316 1.00 . ? 41 ARG G CA 41 ARG G CA 5 5
ATOM 77441 C C . ARG G 3 29 ? -1.536 26.827 -11.048 1.00 . ? 41 ARG G C 41 ARG G C 5 5
ATOM 77442 O O . ARG G 3 29 ? -0.889 25.795 -11.259 1.00 . ? 41 ARG G O 41 ARG G O 5 5
ATOM 77443 C CB . ARG G 3 29 ? -0.041 28.824 -11.275 1.00 . ? 41 ARG G CB 41 ARG G CB 5 5
ATOM 77444 C CG . ARG G 3 29 ? 0.385 30.172 -10.715 1.00 . ? 41 ARG G CG 41 ARG G CG 5 5
ATOM 77445 C CD . ARG G 3 29 ? 1.793 30.548 -11.152 1.00 . ? 41 ARG G CD 41 ARG G CD 5 5
ATOM 77446 N NE . ARG G 3 29 ? 1.823 31.118 -12.500 1.00 . ? 41 ARG G NE 41 ARG G NE 5 5
ATOM 77447 C CZ . ARG G 3 29 ? 1.883 32.429 -12.756 1.00 . ? 41 ARG G CZ 41 ARG G CZ 5 5
ATOM 77448 N NH1 . ARG G 3 29 ? 1.918 33.301 -11.760 1.00 . ? 41 ARG G NH1 41 ARG G NH1 5 5
ATOM 77449 N NH2 . ARG G 3 29 ? 1.926 32.866 -14.006 1.00 . ? 41 ARG G NH2 41 ARG G NH2 5 5
ATOM 77450 H H . ARG G 3 29 ? 0.588 26.884 -9.338 1.00 . ? 41 ARG G H 41 ARG G HN 5 5
ATOM 77451 H HE . ARG G 3 29 ? 1.807 30.485 -13.256 1.00 . ? 41 ARG G HE 41 ARG G HE 5 5
ATOM 77452 H HH11 . ARG G 3 29 ? 1.909 32.980 -10.809 1.00 . ? 41 ARG G HH11 41 ARG G HH11 5 5
ATOM 77453 H HH12 . ARG G 3 29 ? 1.956 34.285 -11.950 1.00 . ? 41 ARG G HH12 41 ARG G HH12 5 5
ATOM 77454 H HH21 . ARG G 3 29 ? 1.918 32.212 -14.772 1.00 . ? 41 ARG G HH21 41 ARG G HH21 5 5
ATOM 77455 H HH22 . ARG G 3 29 ? 1.972 33.852 -14.195 1.00 . ? 41 ARG G HH22 41 ARG G HH22 5 5
ATOM 77456 N N . VAL G 3 30 ? -2.801 26.983 -11.418 1.00 . ? 42 VAL G N 42 VAL G N 5 5
ATOM 77457 C CA . VAL G 3 30 ? -3.536 25.950 -12.132 1.00 . ? 42 VAL G CA 42 VAL G CA 5 5
ATOM 77458 C C . VAL G 3 30 ? -3.905 26.455 -13.524 1.00 . ? 42 VAL G C 42 VAL G C 5 5
ATOM 77459 O O . VAL G 3 30 ? -4.648 27.428 -13.657 1.00 . ? 42 VAL G O 42 VAL G O 5 5
ATOM 77460 C CB . VAL G 3 30 ? -4.827 25.553 -11.383 1.00 . ? 42 VAL G CB 42 VAL G CB 5 5
ATOM 77461 C CG1 . VAL G 3 30 ? -5.483 24.347 -12.041 1.00 . ? 42 VAL G CG1 42 VAL G CG1 5 5
ATOM 77462 C CG2 . VAL G 3 30 ? -4.545 25.281 -9.913 1.00 . ? 42 VAL G CG2 42 VAL G CG2 5 5
ATOM 77463 H H . VAL G 3 30 ? -3.254 27.833 -11.215 1.00 . ? 42 VAL G H 42 VAL G HN 5 5
ATOM 77464 N N . GLY G 3 31 ? -3.376 25.800 -14.548 1.00 . ? 43 GLY G N 43 GLY G N 5 5
ATOM 77465 C CA . GLY G 3 31 ? -3.639 26.203 -15.917 1.00 . ? 43 GLY G CA 43 GLY G CA 5 5
ATOM 77466 C C . GLY G 3 31 ? -5.105 26.129 -16.283 1.00 . ? 43 GLY G C 43 GLY G C 5 5
ATOM 77467 O O . GLY G 3 31 ? -5.819 25.245 -15.821 1.00 . ? 43 GLY G O 43 GLY G O 5 5
ATOM 77468 H H . GLY G 3 31 ? -2.801 25.024 -14.373 1.00 . ? 43 GLY G H 43 GLY G HN 5 5
ATOM 77469 N N . ALA G 3 32 ? -5.550 27.057 -17.118 1.00 . ? 44 ALA G N 44 ALA G N 5 5
ATOM 77470 C CA . ALA G 3 32 ? -6.939 27.103 -17.555 1.00 . ? 44 ALA G CA 44 ALA G CA 5 5
ATOM 77471 C C . ALA G 3 32 ? -7.292 25.898 -18.425 1.00 . ? 44 ALA G C 44 ALA G C 5 5
ATOM 77472 O O . ALA G 3 32 ? -8.450 25.487 -18.498 1.00 . ? 44 ALA G O 44 ALA G O 5 5
ATOM 77473 C CB . ALA G 3 32 ? -7.223 28.404 -18.293 1.00 . ? 44 ALA G CB 44 ALA G CB 5 5
ATOM 77474 H H . ALA G 3 32 ? -4.923 27.737 -17.451 1.00 . ? 44 ALA G H 44 ALA G HN 5 5
ATOM 77475 N N . GLY G 3 33 ? -6.291 25.334 -19.085 1.00 . ? 45 GLY G N 45 GLY G N 5 5
ATOM 77476 C CA . GLY G 3 33 ? -6.521 24.179 -19.929 1.00 . ? 45 GLY G CA 45 GLY G CA 5 5
ATOM 77477 C C . GLY G 3 33 ? -6.564 22.886 -19.136 1.00 . ? 45 GLY G C 45 GLY G C 5 5
ATOM 77478 O O . GLY G 3 33 ? -7.072 21.871 -19.615 1.00 . ? 45 GLY G O 45 GLY G O 5 5
ATOM 77479 H H . GLY G 3 33 ? -5.386 25.716 -19.012 1.00 . ? 45 GLY G H 45 GLY G HN 5 5
ATOM 77480 N N . ALA G 3 34 ? -6.039 22.928 -17.915 1.00 . ? 46 ALA G N 46 ALA G N 5 5
ATOM 77481 C CA . ALA G 3 34 ? -6.006 21.750 -17.052 1.00 . ? 46 ALA G CA 46 ALA G CA 5 5
ATOM 77482 C C . ALA G 3 34 ? -7.400 21.180 -16.771 1.00 . ? 46 ALA G C 46 ALA G C 5 5
ATOM 77483 O O . ALA G 3 34 ? -7.628 19.989 -16.996 1.00 . ? 46 ALA G O 46 ALA G O 5 5
ATOM 77484 C CB . ALA G 3 34 ? -5.226 22.006 -15.768 1.00 . ? 46 ALA G CB 46 ALA G CB 5 5
ATOM 77485 H H . ALA G 3 34 ? -5.671 23.775 -17.584 1.00 . ? 46 ALA G H 46 ALA G HN 5 5
ATOM 77486 N N . PRO G 3 35 ? -8.359 21.997 -16.276 1.00 . ? 47 PRO G N 47 PRO G N 5 5
ATOM 77487 C CA . PRO G 3 35 ? -9.714 21.521 -15.994 1.00 . ? 47 PRO G CA 47 PRO G CA 5 5
ATOM 77488 C C . PRO G 3 35 ? -10.407 21.008 -17.250 1.00 . ? 47 PRO G C 47 PRO G C 5 5
ATOM 77489 O O . PRO G 3 35 ? -11.223 20.096 -17.181 1.00 . ? 47 PRO G O 47 PRO G O 5 5
ATOM 77490 C CB . PRO G 3 35 ? -10.439 22.759 -15.454 1.00 . ? 47 PRO G CB 47 PRO G CB 5 5
ATOM 77491 C CG . PRO G 3 35 ? -9.624 23.910 -15.923 1.00 . ? 47 PRO G CG 47 PRO G CG 5 5
ATOM 77492 C CD . PRO G 3 35 ? -8.209 23.421 -15.930 1.00 . ? 47 PRO G CD 47 PRO G CD 5 5
ATOM 77493 N N . VAL G 3 36 ? -10.074 21.594 -18.395 1.00 . ? 48 VAL G N 48 VAL G N 5 5
ATOM 77494 C CA . VAL G 3 36 ? -10.666 21.185 -19.663 1.00 . ? 48 VAL G CA 48 VAL G CA 5 5
ATOM 77495 C C . VAL G 3 36 ? -10.172 19.791 -20.039 1.00 . ? 48 VAL G C 48 VAL G C 5 5
ATOM 77496 O O . VAL G 3 36 ? -10.957 18.923 -20.427 1.00 . ? 48 VAL G O 48 VAL G O 5 5
ATOM 77497 C CB . VAL G 3 36 ? -10.320 22.175 -20.796 1.00 . ? 48 VAL G CB 48 VAL G CB 5 5
ATOM 77498 C CG1 . VAL G 3 36 ? -11.149 21.877 -22.035 1.00 . ? 48 VAL G CG1 48 VAL G CG1 5 5
ATOM 77499 C CG2 . VAL G 3 36 ? -10.532 23.610 -20.343 1.00 . ? 48 VAL G CG2 48 VAL G CG2 5 5
ATOM 77500 H H . VAL G 3 36 ? -9.411 22.315 -18.385 1.00 . ? 48 VAL G H 48 VAL G HN 5 5
ATOM 77501 N N . TYR G 3 37 ? -8.865 19.589 -19.911 1.00 . ? 49 TYR G N 49 TYR G N 5 5
ATOM 77502 C CA . TYR G 3 37 ? -8.249 18.301 -20.208 1.00 . ? 49 TYR G CA 49 TYR G CA 5 5
ATOM 77503 C C . TYR G 3 37 ? -8.822 17.234 -19.281 1.00 . ? 49 TYR G C 49 TYR G C 5 5
ATOM 77504 O O . TYR G 3 37 ? -9.203 16.148 -19.719 1.00 . ? 49 TYR G O 49 TYR G O 5 5
ATOM 77505 C CB . TYR G 3 37 ? -6.733 18.394 -19.997 1.00 . ? 49 TYR G CB 49 TYR G CB 5 5
ATOM 77506 C CG . TYR G 3 37 ? -5.893 17.963 -21.183 1.00 . ? 49 TYR G CG 49 TYR G CG 5 5
ATOM 77507 C CD1 . TYR G 3 37 ? -5.486 18.880 -22.142 1.00 . ? 49 TYR G CD1 49 TYR G CD1 5 5
ATOM 77508 C CD2 . TYR G 3 37 ? -5.493 16.643 -21.336 1.00 . ? 49 TYR G CD2 49 TYR G CD2 5 5
ATOM 77509 C CE1 . TYR G 3 37 ? -4.708 18.500 -23.218 1.00 . ? 49 TYR G CE1 49 TYR G CE1 5 5
ATOM 77510 C CE2 . TYR G 3 37 ? -4.715 16.251 -22.412 1.00 . ? 49 TYR G CE2 49 TYR G CE2 5 5
ATOM 77511 C CZ . TYR G 3 37 ? -4.325 17.184 -23.349 1.00 . ? 49 TYR G CZ 49 TYR G CZ 5 5
ATOM 77512 O OH . TYR G 3 37 ? -3.545 16.801 -24.419 1.00 . ? 49 TYR G OH 49 TYR G OH 5 5
ATOM 77513 H H . TYR G 3 37 ? -8.295 20.334 -19.616 1.00 . ? 49 TYR G H 49 TYR G HN 5 5
ATOM 77514 H HH . TYR G 3 37 ? -4.090 16.328 -25.065 1.00 . ? 49 TYR G HH 49 TYR G HH 5 5
ATOM 77515 N N . LEU G 3 38 ? -8.902 17.572 -17.999 1.00 . ? 50 LEU G N 50 LEU G N 5 5
ATOM 77516 C CA . LEU G 3 38 ? -9.421 16.665 -16.987 1.00 . ? 50 LEU G CA 50 LEU G CA 5 5
ATOM 77517 C C . LEU G 3 38 ? -10.914 16.402 -17.183 1.00 . ? 50 LEU G C 50 LEU G C 5 5
ATOM 77518 O O . LEU G 3 38 ? -11.404 15.314 -16.873 1.00 . ? 50 LEU G O 50 LEU G O 5 5
ATOM 77519 C CB . LEU G 3 38 ? -9.159 17.246 -15.594 1.00 . ? 50 LEU G CB 50 LEU G CB 5 5
ATOM 77520 C CG . LEU G 3 38 ? -9.403 16.318 -14.403 1.00 . ? 50 LEU G CG 50 LEU G CG 5 5
ATOM 77521 C CD1 . LEU G 3 38 ? -8.671 15.001 -14.593 1.00 . ? 50 LEU G CD1 50 LEU G CD1 5 5
ATOM 77522 C CD2 . LEU G 3 38 ? -8.957 16.989 -13.113 1.00 . ? 50 LEU G CD2 50 LEU G CD2 5 5
ATOM 77523 H H . LEU G 3 38 ? -8.592 18.466 -17.725 1.00 . ? 50 LEU G H 50 LEU G HN 5 5
ATOM 77524 N N . ALA G 3 39 ? -11.633 17.396 -17.691 1.00 . ? 51 ALA G N 51 ALA G N 5 5
ATOM 77525 C CA . ALA G 3 39 ? -13.068 17.260 -17.929 1.00 . ? 51 ALA G CA 51 ALA G CA 5 5
ATOM 77526 C C . ALA G 3 39 ? -13.345 16.192 -18.978 1.00 . ? 51 ALA G C 51 ALA G C 5 5
ATOM 77527 O O . ALA G 3 39 ? -14.163 15.296 -18.769 1.00 . ? 51 ALA G O 51 ALA G O 5 5
ATOM 77528 C CB . ALA G 3 39 ? -13.667 18.588 -18.363 1.00 . ? 51 ALA G CB 51 ALA G CB 5 5
ATOM 77529 H H . ALA G 3 39 ? -11.191 18.251 -17.904 1.00 . ? 51 ALA G H 51 ALA G HN 5 5
ATOM 77530 N N . ALA G 3 40 ? -12.649 16.295 -20.100 1.00 . ? 52 ALA G N 52 ALA G N 5 5
ATOM 77531 C CA . ALA G 3 40 ? -12.808 15.348 -21.195 1.00 . ? 52 ALA G CA 52 ALA G CA 5 5
ATOM 77532 C C . ALA G 3 40 ? -12.494 13.924 -20.750 1.00 . ? 52 ALA G C 52 ALA G C 5 5
ATOM 77533 O O . ALA G 3 40 ? -13.206 12.986 -21.109 1.00 . ? 52 ALA G O 52 ALA G O 5 5
ATOM 77534 C CB . ALA G 3 40 ? -11.940 15.754 -22.369 1.00 . ? 52 ALA G CB 52 ALA G CB 5 5
ATOM 77535 H H . ALA G 3 40 ? -12.016 17.039 -20.200 1.00 . ? 52 ALA G H 52 ALA G HN 5 5
ATOM 77536 N N . VAL G 3 41 ? -11.432 13.767 -19.960 1.00 . ? 53 VAL G N 53 VAL G N 5 5
ATOM 77537 C CA . VAL G 3 41 ? -11.044 12.453 -19.460 1.00 . ? 53 VAL G CA 53 VAL G CA 5 5
ATOM 77538 C C . VAL G 3 41 ? -12.146 11.876 -18.581 1.00 . ? 53 VAL G C 53 VAL G C 5 5
ATOM 77539 O O . VAL G 3 41 ? -12.532 10.715 -18.729 1.00 . ? 53 VAL G O 53 VAL G O 5 5
ATOM 77540 C CB . VAL G 3 41 ? -9.729 12.513 -18.654 1.00 . ? 53 VAL G CB 53 VAL G CB 5 5
ATOM 77541 C CG1 . VAL G 3 41 ? -9.370 11.141 -18.102 1.00 . ? 53 VAL G CG1 53 VAL G CG1 5 5
ATOM 77542 C CG2 . VAL G 3 41 ? -8.599 13.046 -19.516 1.00 . ? 53 VAL G CG2 53 VAL G CG2 5 5
ATOM 77543 H H . VAL G 3 41 ? -10.894 14.553 -19.714 1.00 . ? 53 VAL G H 53 VAL G HN 5 5
ATOM 77544 N N . MET G 3 42 ? -12.669 12.706 -17.688 1.00 . ? 54 MET G N 54 MET G N 5 5
ATOM 77545 C CA . MET G 3 42 ? -13.727 12.287 -16.779 1.00 . ? 54 MET G CA 54 MET G CA 5 5
ATOM 77546 C C . MET G 3 42 ? -14.981 11.898 -17.549 1.00 . ? 54 MET G C 54 MET G C 5 5
ATOM 77547 O O . MET G 3 42 ? -15.582 10.857 -17.284 1.00 . ? 54 MET G O 54 MET G O 5 5
ATOM 77548 C CB . MET G 3 42 ? -14.052 13.400 -15.781 1.00 . ? 54 MET G CB 54 MET G CB 5 5
ATOM 77549 C CG . MET G 3 42 ? -14.693 12.903 -14.498 1.00 . ? 54 MET G CG 54 MET G CG 5 5
ATOM 77550 S SD . MET G 3 42 ? -13.623 11.770 -13.591 1.00 . ? 54 MET G SD 54 MET G SD 5 5
ATOM 77551 C CE . MET G 3 42 ? -12.231 12.836 -13.227 1.00 . ? 54 MET G CE 54 MET G CE 5 5
ATOM 77552 H H . MET G 3 42 ? -12.338 13.628 -17.641 1.00 . ? 54 MET G H 54 MET G HN 5 5
ATOM 77553 N N . GLU G 3 43 ? -15.362 12.736 -18.510 1.00 . ? 55 GLU G N 55 GLU G N 5 5
ATOM 77554 C CA . GLU G 3 43 ? -16.545 12.482 -19.326 1.00 . ? 55 GLU G CA 55 GLU G CA 5 5
ATOM 77555 C C . GLU G 3 43 ? -16.377 11.197 -20.135 1.00 . ? 55 GLU G C 55 GLU G C 5 5
ATOM 77556 O O . GLU G 3 43 ? -17.314 10.406 -20.266 1.00 . ? 55 GLU G O 55 GLU G O 5 5
ATOM 77557 C CB . GLU G 3 43 ? -16.832 13.670 -20.247 1.00 . ? 55 GLU G CB 55 GLU G CB 5 5
ATOM 77558 C CG . GLU G 3 43 ? -18.277 13.758 -20.708 1.00 . ? 55 GLU G CG 55 GLU G CG 5 5
ATOM 77559 C CD . GLU G 3 43 ? -18.722 15.187 -20.935 1.00 . ? 55 GLU G CD 55 GLU G CD 5 5
ATOM 77560 O OE1 . GLU G 3 43 ? -19.052 15.540 -22.086 1.00 . ? 55 GLU G OE1 55 GLU G OE1 5 5
ATOM 77561 O OE2 . GLU G 3 43 ? -18.740 15.968 -19.961 1.00 . ? 55 GLU G OE2 55 GLU G OE2 5 5
ATOM 77562 H H . GLU G 3 43 ? -14.835 13.552 -18.671 1.00 . ? 55 GLU G H 55 GLU G HN 5 5
ATOM 77563 N N . TYR G 3 44 ? -15.171 10.985 -20.653 1.00 . ? 56 TYR G N 56 TYR G N 5 5
ATOM 77564 C CA . TYR G 3 44 ? -14.872 9.791 -21.433 1.00 . ? 56 TYR G CA 56 TYR G CA 5 5
ATOM 77565 C C . TYR G 3 44 ? -15.056 8.542 -20.581 1.00 . ? 56 TYR G C 56 TYR G C 5 5
ATOM 77566 O O . TYR G 3 44 ? -15.767 7.616 -20.971 1.00 . ? 56 TYR G O 56 TYR G O 5 5
ATOM 77567 C CB . TYR G 3 44 ? -13.440 9.839 -21.984 1.00 . ? 56 TYR G CB 56 TYR G CB 5 5
ATOM 77568 C CG . TYR G 3 44 ? -12.978 8.526 -22.580 1.00 . ? 56 TYR G CG 56 TYR G CG 5 5
ATOM 77569 C CD1 . TYR G 3 44 ? -13.369 8.147 -23.856 1.00 . ? 56 TYR G CD1 56 TYR G CD1 5 5
ATOM 77570 C CD2 . TYR G 3 44 ? -12.170 7.658 -21.857 1.00 . ? 56 TYR G CD2 56 TYR G CD2 5 5
ATOM 77571 C CE1 . TYR G 3 44 ? -12.968 6.940 -24.396 1.00 . ? 56 TYR G CE1 56 TYR G CE1 5 5
ATOM 77572 C CE2 . TYR G 3 44 ? -11.759 6.452 -22.390 1.00 . ? 56 TYR G CE2 56 TYR G CE2 5 5
ATOM 77573 C CZ . TYR G 3 44 ? -12.161 6.098 -23.658 1.00 . ? 56 TYR G CZ 56 TYR G CZ 5 5
ATOM 77574 O OH . TYR G 3 44 ? -11.769 4.890 -24.187 1.00 . ? 56 TYR G OH 56 TYR G OH 5 5
ATOM 77575 H H . TYR G 3 44 ? -14.463 11.651 -20.505 1.00 . ? 56 TYR G H 56 TYR G HN 5 5
ATOM 77576 H HH . TYR G 3 44 ? -12.327 4.192 -23.824 1.00 . ? 56 TYR G HH 56 TYR G HH 5 5
ATOM 77577 N N . LEU G 3 45 ? -14.418 8.528 -19.415 1.00 . ? 57 LEU G N 57 LEU G N 5 5
ATOM 77578 C CA . LEU G 3 45 ? -14.512 7.393 -18.508 1.00 . ? 57 LEU G CA 57 LEU G CA 5 5
ATOM 77579 C C . LEU G 3 45 ? -15.952 7.171 -18.064 1.00 . ? 57 LEU G C 57 LEU G C 5 5
ATOM 77580 O O . LEU G 3 45 ? -16.400 6.030 -17.926 1.00 . ? 57 LEU G O 57 LEU G O 5 5
ATOM 77581 C CB . LEU G 3 45 ? -13.609 7.595 -17.292 1.00 . ? 57 LEU G CB 57 LEU G CB 5 5
ATOM 77582 C CG . LEU G 3 45 ? -12.103 7.613 -17.566 1.00 . ? 57 LEU G CG 57 LEU G CG 5 5
ATOM 77583 C CD1 . LEU G 3 45 ? -11.336 7.901 -16.286 1.00 . ? 57 LEU G CD1 57 LEU G CD1 5 5
ATOM 77584 C CD2 . LEU G 3 45 ? -11.646 6.298 -18.183 1.00 . ? 57 LEU G CD2 57 LEU G CD2 5 5
ATOM 77585 H H . LEU G 3 45 ? -13.866 9.301 -19.159 1.00 . ? 57 LEU G H 57 LEU G HN 5 5
ATOM 77586 N N . ALA G 3 46 ? -16.668 8.270 -17.851 1.00 . ? 58 ALA G N 58 ALA G N 5 5
ATOM 77587 C CA . ALA G 3 46 ? -18.063 8.214 -17.437 1.00 . ? 58 ALA G CA 58 ALA G CA 5 5
ATOM 77588 C C . ALA G 3 46 ? -18.914 7.528 -18.499 1.00 . ? 58 ALA G C 58 ALA G C 5 5
ATOM 77589 O O . ALA G 3 46 ? -19.618 6.558 -18.215 1.00 . ? 58 ALA G O 58 ALA G O 5 5
ATOM 77590 C CB . ALA G 3 46 ? -18.589 9.616 -17.177 1.00 . ? 58 ALA G CB 58 ALA G CB 5 5
ATOM 77591 H H . ALA G 3 46 ? -16.242 9.148 -17.966 1.00 . ? 58 ALA G H 58 ALA G HN 5 5
ATOM 77592 N N . ALA G 3 47 ? -18.828 8.032 -19.726 1.00 . ? 59 ALA G N 59 ALA G N 5 5
ATOM 77593 C CA . ALA G 3 47 ? -19.589 7.485 -20.844 1.00 . ? 59 ALA G CA 59 ALA G CA 5 5
ATOM 77594 C C . ALA G 3 47 ? -19.240 6.021 -21.096 1.00 . ? 59 ALA G C 59 ALA G C 5 5
ATOM 77595 O O . ALA G 3 47 ? -20.119 5.212 -21.394 1.00 . ? 59 ALA G O 59 ALA G O 5 5
ATOM 77596 C CB . ALA G 3 47 ? -19.361 8.310 -22.103 1.00 . ? 59 ALA G CB 59 ALA G CB 5 5
ATOM 77597 H H . ALA G 3 47 ? -18.237 8.802 -19.883 1.00 . ? 59 ALA G H 59 ALA G HN 5 5
ATOM 77598 N N . GLU G 3 48 ? -17.959 5.687 -20.951 1.00 . ? 60 GLU G N 60 GLU G N 5 5
ATOM 77599 C CA . GLU G 3 48 ? -17.483 4.322 -21.165 1.00 . ? 60 GLU G CA 60 GLU G CA 5 5
ATOM 77600 C C . GLU G 3 48 ? -18.216 3.340 -20.253 1.00 . ? 60 GLU G C 60 GLU G C 5 5
ATOM 77601 O O . GLU G 3 48 ? -18.767 2.338 -20.712 1.00 . ? 60 GLU G O 60 GLU G O 5 5
ATOM 77602 C CB . GLU G 3 48 ? -15.975 4.246 -20.908 1.00 . ? 60 GLU G CB 60 GLU G CB 5 5
ATOM 77603 C CG . GLU G 3 48 ? -15.291 3.032 -21.519 1.00 . ? 60 GLU G CG 60 GLU G CG 5 5
ATOM 77604 C CD . GLU G 3 48 ? -15.069 3.175 -23.013 1.00 . ? 60 GLU G CD 60 GLU G CD 5 5
ATOM 77605 O OE1 . GLU G 3 48 ? -14.778 4.298 -23.471 1.00 . ? 60 GLU G OE1 60 GLU G OE1 5 5
ATOM 77606 O OE2 . GLU G 3 48 ? -15.166 2.160 -23.734 1.00 . ? 60 GLU G OE2 60 GLU G OE2 5 5
ATOM 77607 H H . GLU G 3 48 ? -17.312 6.383 -20.696 1.00 . ? 60 GLU G H 60 GLU G HN 5 5
ATOM 77608 N N . VAL G 3 49 ? -18.234 3.643 -18.960 1.00 . ? 61 VAL G N 61 VAL G N 5 5
ATOM 77609 C CA . VAL G 3 49 ? -18.897 2.781 -17.988 1.00 . ? 61 VAL G CA 61 VAL G CA 5 5
ATOM 77610 C C . VAL G 3 49 ? -20.417 2.833 -18.143 1.00 . ? 61 VAL G C 61 VAL G C 5 5
ATOM 77611 O O . VAL G 3 49 ? -21.093 1.814 -18.020 1.00 . ? 61 VAL G O 61 VAL G O 5 5
ATOM 77612 C CB . VAL G 3 49 ? -18.509 3.140 -16.536 1.00 . ? 61 VAL G CB 61 VAL G CB 5 5
ATOM 77613 C CG1 . VAL G 3 49 ? -19.059 2.112 -15.560 1.00 . ? 61 VAL G CG1 61 VAL G CG1 5 5
ATOM 77614 C CG2 . VAL G 3 49 ? -17.001 3.246 -16.396 1.00 . ? 61 VAL G CG2 61 VAL G CG2 5 5
ATOM 77615 H H . VAL G 3 49 ? -17.787 4.464 -18.653 1.00 . ? 61 VAL G H 61 VAL G HN 5 5
ATOM 77616 N N . LEU G 3 50 ? -20.944 4.018 -18.430 1.00 . ? 62 LEU G N 62 LEU G N 5 5
ATOM 77617 C CA . LEU G 3 50 ? -22.383 4.201 -18.597 1.00 . ? 62 LEU G CA 62 LEU G CA 5 5
ATOM 77618 C C . LEU G 3 50 ? -22.940 3.347 -19.730 1.00 . ? 62 LEU G C 62 LEU G C 5 5
ATOM 77619 O O . LEU G 3 50 ? -23.984 2.713 -19.576 1.00 . ? 62 LEU G O 62 LEU G O 5 5
ATOM 77620 C CB . LEU G 3 50 ? -22.728 5.675 -18.814 1.00 . ? 62 LEU G CB 62 LEU G CB 5 5
ATOM 77621 C CG . LEU G 3 50 ? -22.634 6.574 -17.576 1.00 . ? 62 LEU G CG 62 LEU G CG 5 5
ATOM 77622 C CD1 . LEU G 3 50 ? -22.768 8.036 -17.965 1.00 . ? 62 LEU G CD1 62 LEU G CD1 5 5
ATOM 77623 C CD2 . LEU G 3 50 ? -23.688 6.193 -16.549 1.00 . ? 62 LEU G CD2 62 LEU G CD2 5 5
ATOM 77624 H H . LEU G 3 50 ? -20.350 4.793 -18.531 1.00 . ? 62 LEU G H 62 LEU G HN 5 5
ATOM 77625 N N . GLU G 3 51 ? -22.240 3.330 -20.860 1.00 . ? 63 GLU G N 63 GLU G N 5 5
ATOM 77626 C CA . GLU G 3 51 ? -22.668 2.539 -22.011 1.00 . ? 63 GLU G CA 63 GLU G CA 5 5
ATOM 77627 C C . GLU G 3 51 ? -22.689 1.053 -21.658 1.00 . ? 63 GLU G C 63 GLU G C 5 5
ATOM 77628 O O . GLU G 3 51 ? -23.675 0.351 -21.915 1.00 . ? 63 GLU G O 63 GLU G O 5 5
ATOM 77629 C CB . GLU G 3 51 ? -21.740 2.785 -23.204 1.00 . ? 63 GLU G CB 63 GLU G CB 5 5
ATOM 77630 C CG . GLU G 3 51 ? -22.048 1.925 -24.424 1.00 . ? 63 GLU G CG 63 GLU G CG 5 5
ATOM 77631 C CD . GLU G 3 51 ? -23.461 2.123 -24.939 1.00 . ? 63 GLU G CD 63 GLU G CD 5 5
ATOM 77632 O OE1 . GLU G 3 51 ? -23.806 3.261 -25.307 1.00 . ? 63 GLU G OE1 63 GLU G OE1 5 5
ATOM 77633 O OE2 . GLU G 3 51 ? -24.232 1.137 -24.984 1.00 . ? 63 GLU G OE2 63 GLU G OE2 5 5
ATOM 77634 H H . GLU G 3 51 ? -21.417 3.870 -20.926 1.00 . ? 63 GLU G H 63 GLU G HN 5 5
ATOM 77635 N N . LEU G 3 52 ? -21.602 0.585 -21.049 1.00 . ? 64 LEU G N 64 LEU G N 5 5
ATOM 77636 C CA . LEU G 3 52 ? -21.486 -0.812 -20.652 1.00 . ? 64 LEU G CA 64 LEU G CA 5 5
ATOM 77637 C C . LEU G 3 52 ? -22.580 -1.199 -19.660 1.00 . ? 64 LEU G C 64 LEU G C 5 5
ATOM 77638 O O . LEU G 3 52 ? -23.209 -2.250 -19.793 1.00 . ? 64 LEU G O 64 LEU G O 5 5
ATOM 77639 C CB . LEU G 3 52 ? -20.103 -1.088 -20.060 1.00 . ? 64 LEU G CB 64 LEU G CB 5 5
ATOM 77640 C CG . LEU G 3 52 ? -18.920 -0.887 -21.007 1.00 . ? 64 LEU G CG 64 LEU G CG 5 5
ATOM 77641 C CD1 . LEU G 3 52 ? -17.607 -1.158 -20.290 1.00 . ? 64 LEU G CD1 64 LEU G CD1 5 5
ATOM 77642 C CD2 . LEU G 3 52 ? -19.055 -1.770 -22.240 1.00 . ? 64 LEU G CD2 64 LEU G CD2 5 5
ATOM 77643 H H . LEU G 3 52 ? -20.855 1.198 -20.871 1.00 . ? 64 LEU G H 64 LEU G HN 5 5
ATOM 77644 N N . ALA G 3 53 ? -22.814 -0.337 -18.678 1.00 . ? 65 ALA G N 65 ALA G N 5 5
ATOM 77645 C CA . ALA G 3 53 ? -23.834 -0.586 -17.668 1.00 . ? 65 ALA G CA 65 ALA G CA 5 5
ATOM 77646 C C . ALA G 3 53 ? -25.231 -0.574 -18.285 1.00 . ? 65 ALA G C 65 ALA G C 5 5
ATOM 77647 O O . ALA G 3 53 ? -26.074 -1.411 -17.950 1.00 . ? 65 ALA G O 65 ALA G O 5 5
ATOM 77648 C CB . ALA G 3 53 ? -23.730 0.428 -16.543 1.00 . ? 65 ALA G CB 65 ALA G CB 5 5
ATOM 77649 H H . ALA G 3 53 ? -22.281 0.489 -18.628 1.00 . ? 65 ALA G H 65 ALA G HN 5 5
ATOM 77650 N N . GLY G 3 54 ? -25.458 0.363 -19.202 1.00 . ? 66 GLY G N 66 GLY G N 5 5
ATOM 77651 C CA . GLY G 3 54 ? -26.746 0.469 -19.864 1.00 . ? 66 GLY G CA 66 GLY G CA 5 5
ATOM 77652 C C . GLY G 3 54 ? -27.050 -0.759 -20.695 1.00 . ? 66 GLY G C 66 GLY G C 5 5
ATOM 77653 O O . GLY G 3 54 ? -28.188 -1.239 -20.724 1.00 . ? 66 GLY G O 66 GLY G O 5 5
ATOM 77654 H H . GLY G 3 54 ? -24.737 0.992 -19.436 1.00 . ? 66 GLY G H 66 GLY G HN 5 5
ATOM 77655 N N . ASN G 3 55 ? -26.027 -1.275 -21.365 1.00 . ? 67 ASN G N 67 ASN G N 5 5
ATOM 77656 C CA . ASN G 3 55 ? -26.178 -2.462 -22.196 1.00 . ? 67 ASN G CA 67 ASN G CA 5 5
ATOM 77657 C C . ASN G 3 55 ? -26.410 -3.693 -21.326 1.00 . ? 67 ASN G C 67 ASN G C 5 5
ATOM 77658 O O . ASN G 3 55 ? -27.232 -4.551 -21.653 1.00 . ? 67 ASN G O 67 ASN G O 5 5
ATOM 77659 C CB . ASN G 3 55 ? -24.944 -2.665 -23.084 1.00 . ? 67 ASN G CB 67 ASN G CB 5 5
ATOM 77660 C CG . ASN G 3 55 ? -25.221 -3.533 -24.298 1.00 . ? 67 ASN G CG 67 ASN G CG 5 5
ATOM 77661 O OD1 . ASN G 3 55 ? -26.135 -4.360 -24.297 1.00 . ? 67 ASN G OD1 67 ASN G OD1 5 5
ATOM 77662 N ND2 . ASN G 3 55 ? -24.439 -3.349 -25.350 1.00 . ? 67 ASN G ND2 67 ASN G ND2 5 5
ATOM 77663 H H . ASN G 3 55 ? -25.146 -0.839 -21.304 1.00 . ? 67 ASN G H 67 ASN G HN 5 5
ATOM 77664 H HD21 . ASN G 3 55 ? -23.731 -2.668 -25.292 1.00 . ? 67 ASN G HD21 67 ASN G HD21 5 5
ATOM 77665 H HD22 . ASN G 3 55 ? -24.593 -3.900 -26.145 1.00 . ? 67 ASN G HD22 67 ASN G HD22 5 5
ATOM 77666 N N . ALA G 3 56 ? -25.698 -3.762 -20.204 1.00 . ? 68 ALA G N 68 ALA G N 5 5
ATOM 77667 C CA . ALA G 3 56 ? -25.821 -4.883 -19.278 1.00 . ? 68 ALA G CA 68 ALA G CA 5 5
ATOM 77668 C C . ALA G 3 56 ? -27.228 -4.965 -18.696 1.00 . ? 68 ALA G C 68 ALA G C 5 5
ATOM 77669 O O . ALA G 3 56 ? -27.783 -6.056 -18.534 1.00 . ? 68 ALA G O 68 ALA G O 5 5
ATOM 77670 C CB . ALA G 3 56 ? -24.793 -4.769 -18.165 1.00 . ? 68 ALA G CB 68 ALA G CB 5 5
ATOM 77671 H H . ALA G 3 56 ? -25.065 -3.041 -19.997 1.00 . ? 68 ALA G H 68 ALA G HN 5 5
ATOM 77672 N N . ALA G 3 57 ? -27.802 -3.805 -18.393 1.00 . ? 69 ALA G N 69 ALA G N 5 5
ATOM 77673 C CA . ALA G 3 57 ? -29.146 -3.734 -17.836 1.00 . ? 69 ALA G CA 69 ALA G CA 5 5
ATOM 77674 C C . ALA G 3 57 ? -30.163 -4.354 -18.788 1.00 . ? 69 ALA G C 69 ALA G C 5 5
ATOM 77675 O O . ALA G 3 57 ? -31.068 -5.075 -18.366 1.00 . ? 69 ALA G O 69 ALA G O 5 5
ATOM 77676 C CB . ALA G 3 57 ? -29.518 -2.290 -17.533 1.00 . ? 69 ALA G CB 69 ALA G CB 5 5
ATOM 77677 H H . ALA G 3 57 ? -27.302 -2.972 -18.536 1.00 . ? 69 ALA G H 69 ALA G HN 5 5
ATOM 77678 N N . ARG G 3 58 ? -29.985 -4.091 -20.077 1.00 . ? 70 ARG G N 70 ARG G N 5 5
ATOM 77679 C CA . ARG G 3 58 ? -30.882 -4.610 -21.107 1.00 . ? 70 ARG G CA 70 ARG G CA 5 5
ATOM 77680 C C . ARG G 3 58 ? -30.867 -6.139 -21.155 1.00 . ? 70 ARG G C 70 ARG G C 5 5
ATOM 77681 O O . ARG G 3 58 ? -31.887 -6.769 -21.442 1.00 . ? 70 ARG G O 70 ARG G O 5 5
ATOM 77682 C CB . ARG G 3 58 ? -30.501 -4.032 -22.475 1.00 . ? 70 ARG G CB 70 ARG G CB 5 5
ATOM 77683 C CG . ARG G 3 58 ? -31.196 -4.694 -23.656 1.00 . ? 70 ARG G CG 70 ARG G CG 5 5
ATOM 77684 C CD . ARG G 3 58 ? -30.243 -4.875 -24.825 1.00 . ? 70 ARG G CD 70 ARG G CD 5 5
ATOM 77685 N NE . ARG G 3 58 ? -28.932 -5.357 -24.393 1.00 . ? 70 ARG G NE 70 ARG G NE 5 5
ATOM 77686 C CZ . ARG G 3 58 ? -28.618 -6.644 -24.233 1.00 . ? 70 ARG G CZ 70 ARG G CZ 5 5
ATOM 77687 N NH1 . ARG G 3 58 ? -29.517 -7.594 -24.476 1.00 . ? 70 ARG G NH1 70 ARG G NH1 5 5
ATOM 77688 N NH2 . ARG G 3 58 ? -27.402 -6.973 -23.824 1.00 . ? 70 ARG G NH2 70 ARG G NH2 5 5
ATOM 77689 H H . ARG G 3 58 ? -29.228 -3.527 -20.345 1.00 . ? 70 ARG G H 70 ARG G HN 5 5
ATOM 77690 H HE . ARG G 3 58 ? -28.240 -4.678 -24.217 1.00 . ? 70 ARG G HE 70 ARG G HE 5 5
ATOM 77691 H HH11 . ARG G 3 58 ? -29.272 -8.561 -24.353 1.00 . ? 70 ARG G HH11 70 ARG G HH11 5 5
ATOM 77692 H HH12 . ARG G 3 58 ? -30.443 -7.350 -24.785 1.00 . ? 70 ARG G HH12 70 ARG G HH12 5 5
ATOM 77693 H HH21 . ARG G 3 58 ? -26.722 -6.258 -23.641 1.00 . ? 70 ARG G HH21 70 ARG G HH21 5 5
ATOM 77694 H HH22 . ARG G 3 58 ? -27.153 -7.941 -23.690 1.00 . ? 70 ARG G HH22 70 ARG G HH22 5 5
ATOM 77695 N N . ASP G 3 59 ? -29.717 -6.730 -20.847 1.00 . ? 71 ASP G N 71 ASP G N 5 5
ATOM 77696 C CA . ASP G 3 59 ? -29.566 -8.184 -20.871 1.00 . ? 71 ASP G CA 71 ASP G CA 5 5
ATOM 77697 C C . ASP G 3 59 ? -30.452 -8.859 -19.827 1.00 . ? 71 ASP G C 71 ASP G C 5 5
ATOM 77698 O O . ASP G 3 59 ? -30.873 -10.003 -19.997 1.00 . ? 71 ASP G O 71 ASP G O 5 5
ATOM 77699 C CB . ASP G 3 59 ? -28.104 -8.579 -20.657 1.00 . ? 71 ASP G CB 71 ASP G CB 5 5
ATOM 77700 C CG . ASP G 3 59 ? -27.647 -9.687 -21.585 1.00 . ? 71 ASP G CG 71 ASP G CG 5 5
ATOM 77701 O OD1 . ASP G 3 59 ? -27.984 -10.863 -21.338 1.00 . ? 71 ASP G OD1 71 ASP G OD1 5 5
ATOM 77702 O OD2 . ASP G 3 59 ? -26.939 -9.387 -22.571 1.00 . ? 71 ASP G OD2 71 ASP G OD2 5 5
ATOM 77703 H H . ASP G 3 59 ? -28.950 -6.175 -20.593 1.00 . ? 71 ASP G H 71 ASP G HN 5 5
ATOM 77704 N N . ASN G 3 60 ? -30.748 -8.143 -18.750 1.00 . ? 72 ASN G N 72 ASN G N 5 5
ATOM 77705 C CA . ASN G 3 60 ? -31.589 -8.682 -17.686 1.00 . ? 72 ASN G CA 72 ASN G CA 5 5
ATOM 77706 C C . ASN G 3 60 ? -32.941 -7.971 -17.644 1.00 . ? 72 ASN G C 72 ASN G C 5 5
ATOM 77707 O O . ASN G 3 60 ? -33.597 -7.918 -16.603 1.00 . ? 72 ASN G O 72 ASN G O 5 5
ATOM 77708 C CB . ASN G 3 60 ? -30.885 -8.585 -16.327 1.00 . ? 72 ASN G CB 72 ASN G CB 5 5
ATOM 77709 C CG . ASN G 3 60 ? -31.453 -9.549 -15.298 1.00 . ? 72 ASN G CG 72 ASN G CG 5 5
ATOM 77710 O OD1 . ASN G 3 60 ? -31.908 -10.641 -15.636 1.00 . ? 72 ASN G OD1 72 ASN G OD1 5 5
ATOM 77711 N ND2 . ASN G 3 60 ? -31.430 -9.154 -14.035 1.00 . ? 72 ASN G ND2 72 ASN G ND2 5 5
ATOM 77712 H H . ASN G 3 60 ? -30.392 -7.233 -18.669 1.00 . ? 72 ASN G H 72 ASN G HN 5 5
ATOM 77713 H HD21 . ASN G 3 60 ? -31.050 -8.271 -13.832 1.00 . ? 72 ASN G HD21 72 ASN G HD21 5 5
ATOM 77714 H HD22 . ASN G 3 60 ? -31.792 -9.758 -13.355 1.00 . ? 72 ASN G HD22 72 ASN G HD22 5 5
ATOM 77715 N N . LYS G 3 61 ? -33.347 -7.426 -18.792 1.00 . ? 73 LYS G N 73 LYS G N 5 5
ATOM 77716 C CA . LYS G 3 61 ? -34.624 -6.713 -18.925 1.00 . ? 73 LYS G CA 73 LYS G CA 5 5
ATOM 77717 C C . LYS G 3 61 ? -34.779 -5.613 -17.873 1.00 . ? 73 LYS G C 73 LYS G C 5 5
ATOM 77718 O O . LYS G 3 61 ? -35.776 -5.570 -17.149 1.00 . ? 73 LYS G O 73 LYS G O 5 5
ATOM 77719 C CB . LYS G 3 61 ? -35.815 -7.675 -18.852 1.00 . ? 73 LYS G CB 73 LYS G CB 5 5
ATOM 77720 C CG . LYS G 3 61 ? -35.804 -8.799 -19.873 1.00 . ? 73 LYS G CG 73 LYS G CG 5 5
ATOM 77721 C CD . LYS G 3 61 ? -37.141 -9.522 -19.884 1.00 . ? 73 LYS G CD 73 LYS G CD 5 5
ATOM 77722 C CE . LYS G 3 61 ? -37.046 -10.872 -20.575 1.00 . ? 73 LYS G CE 73 LYS G CE 5 5
ATOM 77723 N NZ . LYS G 3 61 ? -36.266 -11.853 -19.776 1.00 . ? 73 LYS G NZ 73 LYS G NZ 5 5
ATOM 77724 H H . LYS G 3 61 ? -32.767 -7.504 -19.580 1.00 . ? 73 LYS G H 73 LYS G HN 5 5
ATOM 77725 H HZ1 . LYS G 3 61 ? -35.248 -11.661 -19.861 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 5 5
ATOM 77726 H HZ2 . LYS G 3 61 ? -36.452 -12.818 -20.115 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 5 5
ATOM 77727 H HZ3 . LYS G 3 61 ? -36.534 -11.799 -18.772 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 5 5
ATOM 77728 N N . LYS G 3 62 ? -33.786 -4.744 -17.782 1.00 . ? 74 LYS G N 74 LYS G N 5 5
ATOM 77729 C CA . LYS G 3 62 ? -33.814 -3.651 -16.823 1.00 . ? 74 LYS G CA 74 LYS G CA 5 5
ATOM 77730 C C . LYS G 3 62 ? -33.744 -2.308 -17.538 1.00 . ? 74 LYS G C 74 LYS G C 5 5
ATOM 77731 O O . LYS G 3 62 ? -33.186 -2.201 -18.630 1.00 . ? 74 LYS G O 74 LYS G O 5 5
ATOM 77732 C CB . LYS G 3 62 ? -32.661 -3.777 -15.822 1.00 . ? 74 LYS G CB 74 LYS G CB 5 5
ATOM 77733 C CG . LYS G 3 62 ? -32.715 -5.032 -14.967 1.00 . ? 74 LYS G CG 74 LYS G CG 5 5
ATOM 77734 C CD . LYS G 3 62 ? -33.858 -4.971 -13.970 1.00 . ? 74 LYS G CD 74 LYS G CD 5 5
ATOM 77735 C CE . LYS G 3 62 ? -34.197 -6.350 -13.425 1.00 . ? 74 LYS G CE 74 LYS G CE 5 5
ATOM 77736 N NZ . LYS G 3 62 ? -35.024 -7.140 -14.376 1.00 . ? 74 LYS G NZ 74 LYS G NZ 5 5
ATOM 77737 H H . LYS G 3 62 ? -33.009 -4.836 -18.377 1.00 . ? 74 LYS G H 74 LYS G HN 5 5
ATOM 77738 H HZ1 . LYS G 3 62 ? -35.836 -6.576 -14.695 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 5 5
ATOM 77739 H HZ2 . LYS G 3 62 ? -35.379 -8.002 -13.911 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 5 5
ATOM 77740 H HZ3 . LYS G 3 62 ? -34.456 -7.418 -15.204 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 5 5
ATOM 77741 N N . THR G 3 63 ? -34.320 -1.294 -16.922 1.00 . ? 75 THR G N 75 THR G N 5 5
ATOM 77742 C CA . THR G 3 63 ? -34.332 0.044 -17.490 1.00 . ? 75 THR G CA 75 THR G CA 5 5
ATOM 77743 C C . THR G 3 63 ? -33.511 0.995 -16.624 1.00 . ? 75 THR G C 75 THR G C 5 5
ATOM 77744 O O . THR G 3 63 ? -32.969 1.986 -17.110 1.00 . ? 75 THR G O 75 THR G O 5 5
ATOM 77745 C CB . THR G 3 63 ? -35.777 0.570 -17.599 1.00 . ? 75 THR G CB 75 THR G CB 5 5
ATOM 77746 O OG1 . THR G 3 63 ? -36.635 -0.498 -18.022 1.00 . ? 75 THR G OG1 75 THR G OG1 5 5
ATOM 77747 C CG2 . THR G 3 63 ? -35.872 1.715 -18.598 1.00 . ? 75 THR G CG2 75 THR G CG2 5 5
ATOM 77748 H H . THR G 3 63 ? -34.753 -1.448 -16.054 1.00 . ? 75 THR G H 75 THR G HN 5 5
ATOM 77749 H HG1 . THR G 3 63 ? -36.548 -1.240 -17.406 1.00 . ? 75 THR G HG1 75 THR G HG1 5 5
ATOM 77750 N N . ARG G 3 64 ? -33.412 0.676 -15.343 1.00 . ? 76 ARG G N 76 ARG G N 5 5
ATOM 77751 C CA . ARG G 3 64 ? -32.667 1.497 -14.406 1.00 . ? 76 ARG G CA 76 ARG G CA 5 5
ATOM 77752 C C . ARG G 3 64 ? -31.387 0.791 -13.982 1.00 . ? 76 ARG G C 76 ARG G C 5 5
ATOM 77753 O O . ARG G 3 64 ? -31.424 -0.331 -13.480 1.00 . ? 76 ARG G O 76 ARG G O 5 5
ATOM 77754 C CB . ARG G 3 64 ? -33.541 1.810 -13.190 1.00 . ? 76 ARG G CB 76 ARG G CB 5 5
ATOM 77755 C CG . ARG G 3 64 ? -32.929 2.777 -12.193 1.00 . ? 76 ARG G CG 76 ARG G CG 5 5
ATOM 77756 C CD . ARG G 3 64 ? -33.952 3.202 -11.151 1.00 . ? 76 ARG G CD 76 ARG G CD 5 5
ATOM 77757 N NE . ARG G 3 64 ? -35.055 3.960 -11.747 1.00 . ? 76 ARG G NE 76 ARG G NE 5 5
ATOM 77758 C CZ . ARG G 3 64 ? -36.343 3.763 -11.462 1.00 . ? 76 ARG G CZ 76 ARG G CZ 5 5
ATOM 77759 N NH1 . ARG G 3 64 ? -36.702 2.827 -10.588 1.00 . ? 76 ARG G NH1 76 ARG G NH1 5 5
ATOM 77760 N NH2 . ARG G 3 64 ? -37.275 4.517 -12.044 1.00 . ? 76 ARG G NH2 76 ARG G NH2 5 5
ATOM 77761 H H . ARG G 3 64 ? -33.848 -0.141 -15.016 1.00 . ? 76 ARG G H 76 ARG G HN 5 5
ATOM 77762 H HE . ARG G 3 64 ? -34.820 4.647 -12.408 1.00 . ? 76 ARG G HE 76 ARG G HE 5 5
ATOM 77763 H HH11 . ARG G 3 64 ? -37.673 2.680 -10.378 1.00 . ? 76 ARG G HH11 76 ARG G HH11 5 5
ATOM 77764 H HH12 . ARG G 3 64 ? -36.004 2.264 -10.134 1.00 . ? 76 ARG G HH12 76 ARG G HH12 5 5
ATOM 77765 H HH21 . ARG G 3 64 ? -37.009 5.240 -12.699 1.00 . ? 76 ARG G HH21 76 ARG G HH21 5 5
ATOM 77766 H HH22 . ARG G 3 64 ? -38.247 4.373 -11.832 1.00 . ? 76 ARG G HH22 76 ARG G HH22 5 5
ATOM 77767 N N . ILE G 3 65 ? -30.260 1.449 -14.205 1.00 . ? 77 ILE G N 77 ILE G N 5 5
ATOM 77768 C CA . ILE G 3 65 ? -28.962 0.890 -13.848 1.00 . ? 77 ILE G CA 77 ILE G CA 5 5
ATOM 77769 C C . ILE G 3 65 ? -28.788 0.824 -12.331 1.00 . ? 77 ILE G C 77 ILE G C 5 5
ATOM 77770 O O . ILE G 3 65 ? -28.955 1.825 -11.627 1.00 . ? 77 ILE G O 77 ILE G O 5 5
ATOM 77771 C CB . ILE G 3 65 ? -27.796 1.700 -14.459 1.00 . ? 77 ILE G CB 77 ILE G CB 5 5
ATOM 77772 C CG1 . ILE G 3 65 ? -27.897 1.737 -15.986 1.00 . ? 77 ILE G CG1 77 ILE G CG1 5 5
ATOM 77773 C CG2 . ILE G 3 65 ? -26.459 1.110 -14.036 1.00 . ? 77 ILE G CG2 77 ILE G CG2 5 5
ATOM 77774 C CD1 . ILE G 3 65 ? -26.924 2.696 -16.638 1.00 . ? 77 ILE G CD1 77 ILE G CD1 5 5
ATOM 77775 H H . ILE G 3 65 ? -30.301 2.335 -14.630 1.00 . ? 77 ILE G H 77 ILE G HN 5 5
ATOM 77776 N N . ILE G 3 66 ? -28.457 -0.361 -11.841 1.00 . ? 78 ILE G N 78 ILE G N 5 5
ATOM 77777 C CA . ILE G 3 66 ? -28.241 -0.576 -10.416 1.00 . ? 78 ILE G CA 78 ILE G CA 5 5
ATOM 77778 C C . ILE G 3 66 ? -26.768 -0.913 -10.160 1.00 . ? 78 ILE G C 78 ILE G C 5 5
ATOM 77779 O O . ILE G 3 66 ? -26.030 -1.194 -11.105 1.00 . ? 78 ILE G O 78 ILE G O 5 5
ATOM 77780 C CB . ILE G 3 66 ? -29.147 -1.701 -9.862 1.00 . ? 78 ILE G CB 78 ILE G CB 5 5
ATOM 77781 C CG1 . ILE G 3 66 ? -28.858 -3.029 -10.570 1.00 . ? 78 ILE G CG1 78 ILE G CG1 5 5
ATOM 77782 C CG2 . ILE G 3 66 ? -30.614 -1.319 -10.003 1.00 . ? 78 ILE G CG2 78 ILE G CG2 5 5
ATOM 77783 C CD1 . ILE G 3 66 ? -29.594 -4.217 -9.986 1.00 . ? 78 ILE G CD1 78 ILE G CD1 5 5
ATOM 77784 H H . ILE G 3 66 ? -28.346 -1.120 -12.462 1.00 . ? 78 ILE G H 78 ILE G HN 5 5
ATOM 77785 N N . PRO G 3 67 ? -26.320 -0.874 -8.890 1.00 . ? 79 PRO G N 79 PRO G N 5 5
ATOM 77786 C CA . PRO G 3 67 ? -24.926 -1.178 -8.519 1.00 . ? 79 PRO G CA 79 PRO G CA 5 5
ATOM 77787 C C . PRO G 3 67 ? -24.422 -2.487 -9.126 1.00 . ? 79 PRO G C 79 PRO G C 5 5
ATOM 77788 O O . PRO G 3 67 ? -23.263 -2.589 -9.537 1.00 . ? 79 PRO G O 79 PRO G O 5 5
ATOM 77789 C CB . PRO G 3 67 ? -24.997 -1.302 -6.997 1.00 . ? 79 PRO G CB 79 PRO G CB 5 5
ATOM 77790 C CG . PRO G 3 67 ? -26.122 -0.411 -6.606 1.00 . ? 79 PRO G CG 79 PRO G CG 5 5
ATOM 77791 C CD . PRO G 3 67 ? -27.134 -0.515 -7.711 1.00 . ? 79 PRO G CD 79 PRO G CD 5 5
ATOM 77792 N N . ARG G 3 68 ? -25.302 -3.482 -9.182 1.00 . ? 80 ARG G N 80 ARG G N 5 5
ATOM 77793 C CA . ARG G 3 68 ? -24.964 -4.788 -9.741 1.00 . ? 80 ARG G CA 80 ARG G CA 5 5
ATOM 77794 C C . ARG G 3 68 ? -24.460 -4.669 -11.179 1.00 . ? 80 ARG G C 80 ARG G C 5 5
ATOM 77795 O O . ARG G 3 68 ? -23.440 -5.256 -11.532 1.00 . ? 80 ARG G O 80 ARG G O 5 5
ATOM 77796 C CB . ARG G 3 68 ? -26.179 -5.718 -9.680 1.00 . ? 80 ARG G CB 80 ARG G CB 5 5
ATOM 77797 C CG . ARG G 3 68 ? -25.931 -7.130 -10.191 1.00 . ? 80 ARG G CG 80 ARG G CG 5 5
ATOM 77798 C CD . ARG G 3 68 ? -24.897 -7.856 -9.346 1.00 . ? 80 ARG G CD 80 ARG G CD 5 5
ATOM 77799 N NE . ARG G 3 68 ? -24.752 -9.257 -9.735 1.00 . ? 80 ARG G NE 80 ARG G NE 5 5
ATOM 77800 C CZ . ARG G 3 68 ? -23.677 -9.998 -9.478 1.00 . ? 80 ARG G CZ 80 ARG G CZ 5 5
ATOM 77801 N NH1 . ARG G 3 68 ? -22.638 -9.480 -8.830 1.00 . ? 80 ARG G NH1 80 ARG G NH1 5 5
ATOM 77802 N NH2 . ARG G 3 68 ? -23.639 -11.259 -9.879 1.00 . ? 80 ARG G NH2 80 ARG G NH2 5 5
ATOM 77803 H H . ARG G 3 68 ? -26.206 -3.337 -8.819 1.00 . ? 80 ARG G H 80 ARG G HN 5 5
ATOM 77804 H HE . ARG G 3 68 ? -25.509 -9.673 -10.214 1.00 . ? 80 ARG G HE 80 ARG G HE 5 5
ATOM 77805 H HH11 . ARG G 3 68 ? -22.654 -8.523 -8.527 1.00 . ? 80 ARG G HH11 80 ARG G HH11 5 5
ATOM 77806 H HH12 . ARG G 3 68 ? -21.830 -10.049 -8.643 1.00 . ? 80 ARG G HH12 80 ARG G HH12 5 5
ATOM 77807 H HH21 . ARG G 3 68 ? -22.834 -11.827 -9.686 1.00 . ? 80 ARG G HH21 80 ARG G HH21 5 5
ATOM 77808 H HH22 . ARG G 3 68 ? -24.418 -11.651 -10.376 1.00 . ? 80 ARG G HH22 80 ARG G HH22 5 5
ATOM 77809 N N . HIS G 3 69 ? -25.157 -3.878 -11.988 1.00 . ? 81 HIS G N 81 HIS G N 5 5
ATOM 77810 C CA . HIS G 3 69 ? -24.794 -3.693 -13.390 1.00 . ? 81 HIS G CA 81 HIS G CA 5 5
ATOM 77811 C C . HIS G 3 69 ? -23.394 -3.111 -13.539 1.00 . ? 81 HIS G C 81 HIS G C 5 5
ATOM 77812 O O . HIS G 3 69 ? -22.641 -3.496 -14.435 1.00 . ? 81 HIS G O 81 HIS G O 5 5
ATOM 77813 C CB . HIS G 3 69 ? -25.810 -2.795 -14.104 1.00 . ? 81 HIS G CB 81 HIS G CB 5 5
ATOM 77814 C CG . HIS G 3 69 ? -27.203 -3.347 -14.131 1.00 . ? 81 HIS G CG 81 HIS G CG 5 5
ATOM 77815 N ND1 . HIS G 3 69 ? -28.294 -2.547 -13.891 1.00 . ? 81 HIS G ND1 81 HIS G ND1 5 5
ATOM 77816 C CD2 . HIS G 3 69 ? -27.621 -4.617 -14.355 1.00 . ? 81 HIS G CD2 81 HIS G CD2 5 5
ATOM 77817 C CE1 . HIS G 3 69 ? -29.349 -3.341 -13.971 1.00 . ? 81 HIS G CE1 81 HIS G CE1 5 5
ATOM 77818 N NE2 . HIS G 3 69 ? -28.986 -4.601 -14.248 1.00 . ? 81 HIS G NE2 81 HIS G NE2 5 5
ATOM 77819 H H . HIS G 3 69 ? -25.927 -3.388 -11.629 1.00 . ? 81 HIS G H 81 HIS G HN 5 5
ATOM 77820 H HE2 . HIS G 3 69 ? -29.582 -5.376 -14.333 1.00 . ? 81 HIS G HE2 81 HIS G HE2 5 5
ATOM 77821 N N . LEU G 3 70 ? -23.047 -2.195 -12.647 1.00 . ? 82 LEU G N 82 LEU G N 5 5
ATOM 77822 C CA . LEU G 3 70 ? -21.739 -1.554 -12.677 1.00 . ? 82 LEU G CA 82 LEU G CA 5 5
ATOM 77823 C C . LEU G 3 70 ? -20.629 -2.574 -12.451 1.00 . ? 82 LEU G C 82 LEU G C 5 5
ATOM 77824 O O . LEU G 3 70 ? -19.674 -2.650 -13.223 1.00 . ? 82 LEU G O 82 LEU G O 5 5
ATOM 77825 C CB . LEU G 3 70 ? -21.667 -0.452 -11.617 1.00 . ? 82 LEU G CB 82 LEU G CB 5 5
ATOM 77826 C CG . LEU G 3 70 ? -22.779 0.597 -11.665 1.00 . ? 82 LEU G CG 82 LEU G CG 5 5
ATOM 77827 C CD1 . LEU G 3 70 ? -22.610 1.612 -10.547 1.00 . ? 82 LEU G CD1 82 LEU G CD1 5 5
ATOM 77828 C CD2 . LEU G 3 70 ? -22.801 1.290 -13.015 1.00 . ? 82 LEU G CD2 82 LEU G CD2 5 5
ATOM 77829 H H . LEU G 3 70 ? -23.686 -1.945 -11.946 1.00 . ? 82 LEU G H 82 LEU G HN 5 5
ATOM 77830 N N . GLN G 3 71 ? -20.781 -3.371 -11.401 1.00 . ? 83 GLN G N 83 GLN G N 5 5
ATOM 77831 C CA . GLN G 3 71 ? -19.795 -4.389 -11.057 1.00 . ? 83 GLN G CA 83 GLN G CA 5 5
ATOM 77832 C C . GLN G 3 71 ? -19.683 -5.446 -12.158 1.00 . ? 83 GLN G C 83 GLN G C 5 5
ATOM 77833 O O . GLN G 3 71 ? -18.587 -5.928 -12.453 1.00 . ? 83 GLN G O 83 GLN G O 5 5
ATOM 77834 C CB . GLN G 3 71 ? -20.153 -5.039 -9.717 1.00 . ? 83 GLN G CB 83 GLN G CB 5 5
ATOM 77835 C CG . GLN G 3 71 ? -19.168 -6.092 -9.220 1.00 . ? 83 GLN G CG 83 GLN G CG 5 5
ATOM 77836 C CD . GLN G 3 71 ? -17.855 -5.511 -8.718 1.00 . ? 83 GLN G CD 83 GLN G CD 5 5
ATOM 77837 O OE1 . GLN G 3 71 ? -17.331 -4.542 -9.267 1.00 . ? 83 GLN G OE1 83 GLN G OE1 5 5
ATOM 77838 N NE2 . GLN G 3 71 ? -17.314 -6.099 -7.665 1.00 . ? 83 GLN G NE2 83 GLN G NE2 5 5
ATOM 77839 H H . GLN G 3 71 ? -21.580 -3.271 -10.839 1.00 . ? 83 GLN G H 83 GLN G HN 5 5
ATOM 77840 H HE21 . GLN G 3 71 ? -17.787 -6.870 -7.269 1.00 . ? 83 GLN G HE21 83 GLN G HE21 5 5
ATOM 77841 H HE22 . GLN G 3 71 ? -16.466 -5.743 -7.317 1.00 . ? 83 GLN G HE22 83 GLN G HE22 5 5
ATOM 77842 N N . LEU G 3 72 ? -20.816 -5.784 -12.773 1.00 . ? 84 LEU G N 84 LEU G N 5 5
ATOM 77843 C CA . LEU G 3 72 ? -20.847 -6.781 -13.840 1.00 . ? 84 LEU G CA 84 LEU G CA 5 5
ATOM 77844 C C . LEU G 3 72 ? -19.934 -6.382 -14.994 1.00 . ? 84 LEU G C 84 LEU G C 5 5
ATOM 77845 O O . LEU G 3 72 ? -19.170 -7.200 -15.508 1.00 . ? 84 LEU G O 84 LEU G O 5 5
ATOM 77846 C CB . LEU G 3 72 ? -22.276 -6.967 -14.370 1.00 . ? 84 LEU G CB 84 LEU G CB 5 5
ATOM 77847 C CG . LEU G 3 72 ? -23.308 -7.554 -13.404 1.00 . ? 84 LEU G CG 84 LEU G CG 5 5
ATOM 77848 C CD1 . LEU G 3 72 ? -24.702 -7.485 -14.008 1.00 . ? 84 LEU G CD1 84 LEU G CD1 5 5
ATOM 77849 C CD2 . LEU G 3 72 ? -22.958 -8.985 -13.036 1.00 . ? 84 LEU G CD2 84 LEU G CD2 5 5
ATOM 77850 H H . LEU G 3 72 ? -21.654 -5.349 -12.500 1.00 . ? 84 LEU G H 84 LEU G HN 5 5
ATOM 77851 N N . ALA G 3 73 ? -20.013 -5.119 -15.389 1.00 . ? 85 ALA G N 85 ALA G N 5 5
ATOM 77852 C CA . ALA G 3 73 ? -19.210 -4.609 -16.493 1.00 . ? 85 ALA G CA 85 ALA G CA 5 5
ATOM 77853 C C . ALA G 3 73 ? -17.764 -4.350 -16.079 1.00 . ? 85 ALA G C 85 ALA G C 5 5
ATOM 77854 O O . ALA G 3 73 ? -16.831 -4.741 -16.784 1.00 . ? 85 ALA G O 85 ALA G O 5 5
ATOM 77855 C CB . ALA G 3 73 ? -19.835 -3.347 -17.063 1.00 . ? 85 ALA G CB 85 ALA G CB 5 5
ATOM 77856 H H . ALA G 3 73 ? -20.632 -4.512 -14.926 1.00 . ? 85 ALA G H 85 ALA G HN 5 5
ATOM 77857 N N . ILE G 3 74 ? -17.582 -3.713 -14.928 1.00 . ? 86 ILE G N 86 ILE G N 5 5
ATOM 77858 C CA . ILE G 3 74 ? -16.250 -3.384 -14.428 1.00 . ? 86 ILE G CA 86 ILE G CA 5 5
ATOM 77859 C C . ILE G 3 74 ? -15.380 -4.629 -14.224 1.00 . ? 86 ILE G C 86 ILE G C 5 5
ATOM 77860 O O . ILE G 3 74 ? -14.185 -4.609 -14.508 1.00 . ? 86 ILE G O 86 ILE G O 5 5
ATOM 77861 C CB . ILE G 3 74 ? -16.321 -2.538 -13.135 1.00 . ? 86 ILE G CB 86 ILE G CB 5 5
ATOM 77862 C CG1 . ILE G 3 74 ? -16.917 -1.161 -13.452 1.00 . ? 86 ILE G CG1 86 ILE G CG1 5 5
ATOM 77863 C CG2 . ILE G 3 74 ? -14.947 -2.389 -12.495 1.00 . ? 86 ILE G CG2 86 ILE G CG2 5 5
ATOM 77864 C CD1 . ILE G 3 74 ? -17.224 -0.320 -12.234 1.00 . ? 86 ILE G CD1 86 ILE G CD1 5 5
ATOM 77865 H H . ILE G 3 74 ? -18.368 -3.455 -14.394 1.00 . ? 86 ILE G H 86 ILE G HN 5 5
ATOM 77866 N N . ARG G 3 75 ? -15.982 -5.716 -13.758 1.00 . ? 87 ARG G N 87 ARG G N 5 5
ATOM 77867 C CA . ARG G 3 75 ? -15.234 -6.949 -13.527 1.00 . ? 87 ARG G CA 87 ARG G CA 5 5
ATOM 77868 C C . ARG G 3 75 ? -15.153 -7.808 -14.790 1.00 . ? 87 ARG G C 87 ARG G C 5 5
ATOM 77869 O O . ARG G 3 75 ? -14.605 -8.911 -14.775 1.00 . ? 87 ARG G O 87 ARG G O 5 5
ATOM 77870 C CB . ARG G 3 75 ? -15.819 -7.747 -12.357 1.00 . ? 87 ARG G CB 87 ARG G CB 5 5
ATOM 77871 C CG . ARG G 3 75 ? -15.780 -7.009 -11.030 1.00 . ? 87 ARG G CG 87 ARG G CG 5 5
ATOM 77872 C CD . ARG G 3 75 ? -14.376 -6.514 -10.714 1.00 . ? 87 ARG G CD 87 ARG G CD 5 5
ATOM 77873 N NE . ARG G 3 75 ? -14.391 -5.292 -9.912 1.00 . ? 87 ARG G NE 87 ARG G NE 5 5
ATOM 77874 C CZ . ARG G 3 75 ? -13.314 -4.542 -9.666 1.00 . ? 87 ARG G CZ 87 ARG G CZ 5 5
ATOM 77875 N NH1 . ARG G 3 75 ? -12.125 -4.883 -10.160 1.00 . ? 87 ARG G NH1 87 ARG G NH1 5 5
ATOM 77876 N NH2 . ARG G 3 75 ? -13.427 -3.442 -8.932 1.00 . ? 87 ARG G NH2 87 ARG G NH2 5 5
ATOM 77877 H H . ARG G 3 75 ? -16.945 -5.690 -13.558 1.00 . ? 87 ARG G H 87 ARG G HN 5 5
ATOM 77878 H HE . ARG G 3 75 ? -15.258 -5.012 -9.536 1.00 . ? 87 ARG G HE 87 ARG G HE 5 5
ATOM 77879 H HH11 . ARG G 3 75 ? -12.026 -5.710 -10.726 1.00 . ? 87 ARG G HH11 87 ARG G HH11 5 5
ATOM 77880 H HH12 . ARG G 3 75 ? -11.321 -4.314 -9.972 1.00 . ? 87 ARG G HH12 87 ARG G HH12 5 5
ATOM 77881 H HH21 . ARG G 3 75 ? -12.617 -2.874 -8.744 1.00 . ? 87 ARG G HH21 87 ARG G HH21 5 5
ATOM 77882 H HH22 . ARG G 3 75 ? -14.321 -3.167 -8.562 1.00 . ? 87 ARG G HH22 87 ARG G HH22 5 5
ATOM 77883 N N . ASN G 3 76 ? -15.701 -7.299 -15.882 1.00 . ? 88 ASN G N 88 ASN G N 5 5
ATOM 77884 C CA . ASN G 3 76 ? -15.678 -8.016 -17.150 1.00 . ? 88 ASN G CA 88 ASN G CA 5 5
ATOM 77885 C C . ASN G 3 76 ? -14.605 -7.445 -18.064 1.00 . ? 88 ASN G C 88 ASN G C 5 5
ATOM 77886 O O . ASN G 3 76 ? -13.903 -8.182 -18.754 1.00 . ? 88 ASN G O 88 ASN G O 5 5
ATOM 77887 C CB . ASN G 3 76 ? -17.042 -7.964 -17.845 1.00 . ? 88 ASN G CB 88 ASN G CB 5 5
ATOM 77888 C CG . ASN G 3 76 ? -17.638 -9.342 -18.044 1.00 . ? 88 ASN G CG 88 ASN G CG 5 5
ATOM 77889 O OD1 . ASN G 3 76 ? -17.226 -10.087 -18.936 1.00 . ? 88 ASN G OD1 88 ASN G OD1 5 5
ATOM 77890 N ND2 . ASN G 3 76 ? -18.619 -9.688 -17.225 1.00 . ? 88 ASN G ND2 88 ASN G ND2 5 5
ATOM 77891 H H . ASN G 3 76 ? -16.130 -6.417 -15.836 1.00 . ? 88 ASN G H 88 ASN G HN 5 5
ATOM 77892 H HD21 . ASN G 3 76 ? -18.907 -9.038 -16.545 1.00 . ? 88 ASN G HD21 88 ASN G HD21 5 5
ATOM 77893 H HD22 . ASN G 3 76 ? -19.017 -10.581 -17.328 1.00 . ? 88 ASN G HD22 88 ASN G HD22 5 5
ATOM 77894 N N . ASP G 3 77 ? -14.483 -6.127 -18.052 1.00 . ? 89 ASP G N 89 ASP G N 5 5
ATOM 77895 C CA . ASP G 3 77 ? -13.495 -5.437 -18.871 1.00 . ? 89 ASP G CA 89 ASP G CA 5 5
ATOM 77896 C C . ASP G 3 77 ? -12.139 -5.421 -18.169 1.00 . ? 89 ASP G C 89 ASP G C 5 5
ATOM 77897 O O . ASP G 3 77 ? -12.048 -5.077 -16.990 1.00 . ? 89 ASP G O 89 ASP G O 5 5
ATOM 77898 C CB . ASP G 3 77 ? -13.960 -4.012 -19.166 1.00 . ? 89 ASP G CB 89 ASP G CB 5 5
ATOM 77899 C CG . ASP G 3 77 ? -12.991 -3.253 -20.045 1.00 . ? 89 ASP G CG 89 ASP G CG 5 5
ATOM 77900 O OD1 . ASP G 3 77 ? -13.175 -3.252 -21.281 1.00 . ? 89 ASP G OD1 89 ASP G OD1 5 5
ATOM 77901 O OD2 . ASP G 3 77 ? -12.045 -2.650 -19.505 1.00 . ? 89 ASP G OD2 89 ASP G OD2 5 5
ATOM 77902 H H . ASP G 3 77 ? -15.076 -5.599 -17.476 1.00 . ? 89 ASP G H 89 ASP G HN 5 5
ATOM 77903 N N . GLU G 3 78 ? -11.093 -5.796 -18.897 1.00 . ? 90 GLU G N 90 GLU G N 5 5
ATOM 77904 C CA . GLU G 3 78 ? -9.745 -5.847 -18.341 1.00 . ? 90 GLU G CA 90 GLU G CA 5 5
ATOM 77905 C C . GLU G 3 78 ? -9.209 -4.466 -17.971 1.00 . ? 90 GLU G C 90 GLU G C 5 5
ATOM 77906 O O . GLU G 3 78 ? -8.646 -4.285 -16.888 1.00 . ? 90 GLU G O 90 GLU G O 5 5
ATOM 77907 C CB . GLU G 3 78 ? -8.792 -6.556 -19.308 1.00 . ? 90 GLU G CB 90 GLU G CB 5 5
ATOM 77908 C CG . GLU G 3 78 ? -7.358 -6.651 -18.815 1.00 . ? 90 GLU G CG 90 GLU G CG 5 5
ATOM 77909 C CD . GLU G 3 78 ? -6.513 -7.597 -19.641 1.00 . ? 90 GLU G CD 90 GLU G CD 5 5
ATOM 77910 O OE1 . GLU G 3 78 ? -6.424 -7.406 -20.873 1.00 . ? 90 GLU G OE1 90 GLU G OE1 5 5
ATOM 77911 O OE2 . GLU G 3 78 ? -5.931 -8.535 -19.060 1.00 . ? 90 GLU G OE2 90 GLU G OE2 5 5
ATOM 77912 H H . GLU G 3 78 ? -11.231 -6.046 -19.833 1.00 . ? 90 GLU G H 90 GLU G HN 5 5
ATOM 77913 N N . GLU G 3 79 ? -9.395 -3.497 -18.860 1.00 . ? 91 GLU G N 91 GLU G N 5 5
ATOM 77914 C CA . GLU G 3 79 ? -8.914 -2.140 -18.626 1.00 . ? 91 GLU G CA 91 GLU G CA 5 5
ATOM 77915 C C . GLU G 3 79 ? -9.534 -1.557 -17.362 1.00 . ? 91 GLU G C 91 GLU G C 5 5
ATOM 77916 O O . GLU G 3 79 ? -8.835 -0.999 -16.513 1.00 . ? 91 GLU G O 91 GLU G O 5 5
ATOM 77917 C CB . GLU G 3 79 ? -9.240 -1.240 -19.821 1.00 . ? 91 GLU G CB 91 GLU G CB 5 5
ATOM 77918 C CG . GLU G 3 79 ? -8.530 -1.618 -21.112 1.00 . ? 91 GLU G CG 91 GLU G CG 5 5
ATOM 77919 C CD . GLU G 3 79 ? -7.153 -0.996 -21.237 1.00 . ? 91 GLU G CD 91 GLU G CD 5 5
ATOM 77920 O OE1 . GLU G 3 79 ? -7.061 0.247 -21.316 1.00 . ? 91 GLU G OE1 91 GLU G OE1 5 5
ATOM 77921 O OE2 . GLU G 3 79 ? -6.159 -1.752 -21.268 1.00 . ? 91 GLU G OE2 91 GLU G OE2 5 5
ATOM 77922 H H . GLU G 3 79 ? -9.888 -3.691 -19.685 1.00 . ? 91 GLU G H 91 GLU G HN 5 5
ATOM 77923 N N . LEU G 3 80 ? -10.847 -1.702 -17.238 1.00 . ? 92 LEU G N 92 LEU G N 5 5
ATOM 77924 C CA . LEU G 3 80 ? -11.568 -1.186 -16.082 1.00 . ? 92 LEU G CA 92 LEU G CA 5 5
ATOM 77925 C C . LEU G 3 80 ? -11.192 -1.932 -14.807 1.00 . ? 92 LEU G C 92 LEU G C 5 5
ATOM 77926 O O . LEU G 3 80 ? -11.059 -1.324 -13.743 1.00 . ? 92 LEU G O 92 LEU G O 5 5
ATOM 77927 C CB . LEU G 3 80 ? -13.080 -1.250 -16.302 1.00 . ? 92 LEU G CB 92 LEU G CB 5 5
ATOM 77928 C CG . LEU G 3 80 ? -13.617 -0.529 -17.541 1.00 . ? 92 LEU G CG 92 LEU G CG 5 5
ATOM 77929 C CD1 . LEU G 3 80 ? -15.138 -0.533 -17.540 1.00 . ? 92 LEU G CD1 92 LEU G CD1 5 5
ATOM 77930 C CD2 . LEU G 3 80 ? -13.080 0.891 -17.625 1.00 . ? 92 LEU G CD2 92 LEU G CD2 5 5
ATOM 77931 H H . LEU G 3 80 ? -11.349 -2.164 -17.956 1.00 . ? 92 LEU G H 92 LEU G HN 5 5
ATOM 77932 N N . ASN G 3 81 ? -11.023 -3.246 -14.919 1.00 . ? 93 ASN G N 93 ASN G N 5 5
ATOM 77933 C CA . ASN G 3 81 ? -10.665 -4.077 -13.770 1.00 . ? 93 ASN G CA 93 ASN G CA 5 5
ATOM 77934 C C . ASN G 3 81 ? -9.325 -3.669 -13.172 1.00 . ? 93 ASN G C 93 ASN G C 5 5
ATOM 77935 O O . ASN G 3 81 ? -9.171 -3.626 -11.951 1.00 . ? 93 ASN G O 93 ASN G O 5 5
ATOM 77936 C CB . ASN G 3 81 ? -10.654 -5.564 -14.141 1.00 . ? 93 ASN G CB 93 ASN G CB 5 5
ATOM 77937 C CG . ASN G 3 81 ? -10.173 -6.452 -13.005 1.00 . ? 93 ASN G CG 93 ASN G CG 5 5
ATOM 77938 O OD1 . ASN G 3 81 ? -10.869 -6.639 -12.002 1.00 . ? 93 ASN G OD1 93 ASN G OD1 5 5
ATOM 77939 N ND2 . ASN G 3 81 ? -8.985 -7.017 -13.160 1.00 . ? 93 ASN G ND2 93 ASN G ND2 5 5
ATOM 77940 H H . ASN G 3 81 ? -11.154 -3.673 -15.795 1.00 . ? 93 ASN G H 93 ASN G HN 5 5
ATOM 77941 H HD21 . ASN G 3 81 ? -8.491 -6.834 -13.987 1.00 . ? 93 ASN G HD21 93 ASN G HD21 5 5
ATOM 77942 H HD22 . ASN G 3 81 ? -8.644 -7.593 -12.441 1.00 . ? 93 ASN G HD22 93 ASN G HD22 5 5
ATOM 77943 N N . LYS G 3 82 ? -8.361 -3.364 -14.031 1.00 . ? 94 LYS G N 94 LYS G N 5 5
ATOM 77944 C CA . LYS G 3 82 ? -7.040 -2.959 -13.568 1.00 . ? 94 LYS G CA 94 LYS G CA 5 5
ATOM 77945 C C . LYS G 3 82 ? -7.073 -1.571 -12.937 1.00 . ? 94 LYS G C 94 LYS G C 5 5
ATOM 77946 O O . LYS G 3 82 ? -6.384 -1.311 -11.949 1.00 . ? 94 LYS G O 94 LYS G O 5 5
ATOM 77947 C CB . LYS G 3 82 ? -6.016 -2.998 -14.702 1.00 . ? 94 LYS G CB 94 LYS G CB 5 5
ATOM 77948 C CG . LYS G 3 82 ? -4.581 -2.876 -14.219 1.00 . ? 94 LYS G CG 94 LYS G CG 5 5
ATOM 77949 C CD . LYS G 3 82 ? -3.599 -2.809 -15.374 1.00 . ? 94 LYS G CD 94 LYS G CD 5 5
ATOM 77950 C CE . LYS G 3 82 ? -2.166 -2.798 -14.872 1.00 . ? 94 LYS G CE 94 LYS G CE 5 5
ATOM 77951 N NZ . LYS G 3 82 ? -1.849 -1.567 -14.105 1.00 . ? 94 LYS G NZ 94 LYS G NZ 5 5
ATOM 77952 H H . LYS G 3 82 ? -8.539 -3.423 -14.999 1.00 . ? 94 LYS G H 94 LYS G HN 5 5
ATOM 77953 H HZ1 . LYS G 3 82 ? -2.576 -1.394 -13.386 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 5 5
ATOM 77954 H HZ2 . LYS G 3 82 ? -1.807 -0.747 -14.742 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 5 5
ATOM 77955 H HZ3 . LYS G 3 82 ? -0.928 -1.668 -13.630 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 5 5
ATOM 77956 N N . LEU G 3 83 ? -7.871 -0.684 -13.515 1.00 . ? 95 LEU G N 95 LEU G N 5 5
ATOM 77957 C CA . LEU G 3 83 ? -8.000 0.676 -13.007 1.00 . ? 95 LEU G CA 95 LEU G CA 5 5
ATOM 77958 C C . LEU G 3 83 ? -8.635 0.669 -11.622 1.00 . ? 95 LEU G C 95 LEU G C 5 5
ATOM 77959 O O . LEU G 3 83 ? -8.192 1.374 -10.712 1.00 . ? 95 LEU G O 95 LEU G O 5 5
ATOM 77960 C CB . LEU G 3 83 ? -8.837 1.529 -13.967 1.00 . ? 95 LEU G CB 95 LEU G CB 5 5
ATOM 77961 C CG . LEU G 3 83 ? -9.167 2.953 -13.506 1.00 . ? 95 LEU G CG 95 LEU G CG 5 5
ATOM 77962 C CD1 . LEU G 3 83 ? -7.906 3.800 -13.414 1.00 . ? 95 LEU G CD1 95 LEU G CD1 5 5
ATOM 77963 C CD2 . LEU G 3 83 ? -10.186 3.598 -14.434 1.00 . ? 95 LEU G CD2 95 LEU G CD2 5 5
ATOM 77964 H H . LEU G 3 83 ? -8.388 -0.951 -14.308 1.00 . ? 95 LEU G H 95 LEU G HN 5 5
ATOM 77965 N N . LEU G 3 84 ? -9.666 -0.145 -11.465 1.00 . ? 96 LEU G N 96 LEU G N 5 5
ATOM 77966 C CA . LEU G 3 84 ? -10.371 -0.246 -10.199 1.00 . ? 96 LEU G CA 96 LEU G CA 5 5
ATOM 77967 C C . LEU G 3 84 ? -10.041 -1.562 -9.499 1.00 . ? 96 LEU G C 96 LEU G C 5 5
ATOM 77968 O O . LEU G 3 84 ? -10.935 -2.285 -9.055 1.00 . ? 96 LEU G O 96 LEU G O 5 5
ATOM 77969 C CB . LEU G 3 84 ? -11.880 -0.106 -10.423 1.00 . ? 96 LEU G CB 96 LEU G CB 5 5
ATOM 77970 C CG . LEU G 3 84 ? -12.345 1.169 -11.138 1.00 . ? 96 LEU G CG 96 LEU G CG 5 5
ATOM 77971 C CD1 . LEU G 3 84 ? -13.851 1.154 -11.330 1.00 . ? 96 LEU G CD1 96 LEU G CD1 5 5
ATOM 77972 C CD2 . LEU G 3 84 ? -11.919 2.408 -10.365 1.00 . ? 96 LEU G CD2 96 LEU G CD2 5 5
ATOM 77973 H H . LEU G 3 84 ? -9.966 -0.693 -12.226 1.00 . ? 96 LEU G H 96 LEU G HN 5 5
ATOM 77974 N N . SER G 3 85 ? -8.751 -1.862 -9.401 1.00 . ? 97 SER G N 97 SER G N 5 5
ATOM 77975 C CA . SER G 3 85 ? -8.286 -3.083 -8.757 1.00 . ? 97 SER G CA 97 SER G CA 5 5
ATOM 77976 C C . SER G 3 85 ? -8.606 -3.067 -7.264 1.00 . ? 97 SER G C 97 SER G C 5 5
ATOM 77977 O O . SER G 3 85 ? -9.311 -3.940 -6.753 1.00 . ? 97 SER G O 97 SER G O 5 5
ATOM 77978 C CB . SER G 3 85 ? -6.779 -3.219 -8.972 1.00 . ? 97 SER G CB 97 SER G CB 5 5
ATOM 77979 O OG . SER G 3 85 ? -6.202 -1.947 -9.240 1.00 . ? 97 SER G OG 97 SER G OG 5 5
ATOM 77980 H H . SER G 3 85 ? -8.087 -1.244 -9.775 1.00 . ? 97 SER G H 97 SER G HN 5 5
ATOM 77981 H HG . SER G 3 85 ? -5.858 -1.938 -10.143 1.00 . ? 97 SER G HG 97 SER G HG 5 5
ATOM 77982 N N . GLY G 3 86 ? -8.102 -2.053 -6.575 1.00 . ? 98 GLY G N 98 GLY G N 5 5
ATOM 77983 C CA . GLY G 3 86 ? -8.344 -1.928 -5.153 1.00 . ? 98 GLY G CA 98 GLY G CA 5 5
ATOM 77984 C C . GLY G 3 86 ? -9.558 -1.069 -4.876 1.00 . ? 98 GLY G C 98 GLY G C 5 5
ATOM 77985 O O . GLY G 3 86 ? -9.499 -0.135 -4.078 1.00 . ? 98 GLY G O 98 GLY G O 5 5
ATOM 77986 H H . GLY G 3 86 ? -7.562 -1.377 -7.038 1.00 . ? 98 GLY G H 98 GLY G HN 5 5
ATOM 77987 N N . VAL G 3 87 ? -10.654 -1.376 -5.557 1.00 . ? 99 VAL G N 99 VAL G N 5 5
ATOM 77988 C CA . VAL G 3 87 ? -11.893 -0.630 -5.404 1.00 . ? 99 VAL G CA 99 VAL G CA 5 5
ATOM 77989 C C . VAL G 3 87 ? -13.044 -1.574 -5.078 1.00 . ? 99 VAL G C 99 VAL G C 5 5
ATOM 77990 O O . VAL G 3 87 ? -13.199 -2.623 -5.706 1.00 . ? 99 VAL G O 99 VAL G O 5 5
ATOM 77991 C CB . VAL G 3 87 ? -12.219 0.167 -6.687 1.00 . ? 99 VAL G CB 99 VAL G CB 5 5
ATOM 77992 C CG1 . VAL G 3 87 ? -13.636 0.722 -6.656 1.00 . ? 99 VAL G CG1 99 VAL G CG1 5 5
ATOM 77993 C CG2 . VAL G 3 87 ? -11.210 1.289 -6.886 1.00 . ? 99 VAL G CG2 99 VAL G CG2 5 5
ATOM 77994 H H . VAL G 3 87 ? -10.630 -2.135 -6.180 1.00 . ? 99 VAL G H 99 VAL G HN 5 5
ATOM 77995 N N . THR G 3 88 ? -13.832 -1.209 -4.080 1.00 . ? 100 THR G N 100 THR G N 5 5
ATOM 77996 C CA . THR G 3 88 ? -14.970 -2.012 -3.674 1.00 . ? 100 THR G CA 100 THR G CA 5 5
ATOM 77997 C C . THR G 3 88 ? -16.276 -1.279 -3.978 1.00 . ? 100 THR G C 100 THR G C 5 5
ATOM 77998 O O . THR G 3 88 ? -16.424 -0.099 -3.658 1.00 . ? 100 THR G O 100 THR G O 5 5
ATOM 77999 C CB . THR G 3 88 ? -14.897 -2.334 -2.172 1.00 . ? 100 THR G CB 100 THR G CB 5 5
ATOM 78000 O OG1 . THR G 3 88 ? -13.558 -2.724 -1.843 1.00 . ? 100 THR G OG1 100 THR G OG1 5 5
ATOM 78001 C CG2 . THR G 3 88 ? -15.847 -3.468 -1.826 1.00 . ? 100 THR G CG2 100 THR G CG2 5 5
ATOM 78002 H H . THR G 3 88 ? -13.648 -0.364 -3.602 1.00 . ? 100 THR G H 100 THR G HN 5 5
ATOM 78003 H HG1 . THR G 3 88 ? -12.941 -2.231 -2.396 1.00 . ? 100 THR G HG1 100 THR G HG1 5 5
ATOM 78004 N N . ILE G 3 89 ? -17.212 -1.978 -4.605 1.00 . ? 101 ILE G N 101 ILE G N 5 5
ATOM 78005 C CA . ILE G 3 89 ? -18.504 -1.398 -4.948 1.00 . ? 101 ILE G CA 101 ILE G CA 5 5
ATOM 78006 C C . ILE G 3 89 ? -19.572 -1.887 -3.980 1.00 . ? 101 ILE G C 101 ILE G C 5 5
ATOM 78007 O O . ILE G 3 89 ? -19.704 -3.092 -3.752 1.00 . ? 101 ILE G O 101 ILE G O 5 5
ATOM 78008 C CB . ILE G 3 89 ? -18.923 -1.770 -6.393 1.00 . ? 101 ILE G CB 101 ILE G CB 5 5
ATOM 78009 C CG1 . ILE G 3 89 ? -17.975 -1.131 -7.410 1.00 . ? 101 ILE G CG1 101 ILE G CG1 5 5
ATOM 78010 C CG2 . ILE G 3 89 ? -20.366 -1.365 -6.672 1.00 . ? 101 ILE G CG2 101 ILE G CG2 5 5
ATOM 78011 C CD1 . ILE G 3 89 ? -18.346 -1.410 -8.852 1.00 . ? 101 ILE G CD1 101 ILE G CD1 5 5
ATOM 78012 H H . ILE G 3 89 ? -17.034 -2.912 -4.840 1.00 . ? 101 ILE G H 101 ILE G HN 5 5
ATOM 78013 N N . ALA G 3 90 ? -20.306 -0.952 -3.393 1.00 . ? 102 ALA G N 102 ALA G N 5 5
ATOM 78014 C CA . ALA G 3 90 ? -21.376 -1.294 -2.468 1.00 . ? 102 ALA G CA 102 ALA G CA 5 5
ATOM 78015 C C . ALA G 3 90 ? -22.546 -1.902 -3.234 1.00 . ? 102 ALA G C 102 ALA G C 5 5
ATOM 78016 O O . ALA G 3 90 ? -22.999 -1.339 -4.230 1.00 . ? 102 ALA G O 102 ALA G O 5 5
ATOM 78017 C CB . ALA G 3 90 ? -21.823 -0.063 -1.693 1.00 . ? 102 ALA G CB 102 ALA G CB 5 5
ATOM 78018 H H . ALA G 3 90 ? -20.121 -0.006 -3.584 1.00 . ? 102 ALA G H 102 ALA G HN 5 5
ATOM 78019 N N . GLN G 3 91 ? -23.012 -3.058 -2.771 1.00 . ? 103 GLN G N 103 GLN G N 5 5
ATOM 78020 C CA . GLN G 3 91 ? -24.120 -3.768 -3.411 1.00 . ? 103 GLN G CA 103 GLN G CA 5 5
ATOM 78021 C C . GLN G 3 91 ? -23.776 -4.201 -4.835 1.00 . ? 103 GLN G C 103 GLN G C 5 5
ATOM 78022 O O . GLN G 3 91 ? -24.652 -4.316 -5.695 1.00 . ? 103 GLN G O 103 GLN G O 5 5
ATOM 78023 C CB . GLN G 3 91 ? -25.412 -2.944 -3.377 1.00 . ? 103 GLN G CB 103 GLN G CB 5 5
ATOM 78024 C CG . GLN G 3 91 ? -26.208 -3.109 -2.094 1.00 . ? 103 GLN G CG 103 GLN G CG 5 5
ATOM 78025 C CD . GLN G 3 91 ? -26.551 -4.561 -1.815 1.00 . ? 103 GLN G CD 103 GLN G CD 5 5
ATOM 78026 O OE1 . GLN G 3 91 ? -27.568 -5.069 -2.282 1.00 . ? 103 GLN G OE1 103 GLN G OE1 5 5
ATOM 78027 N NE2 . GLN G 3 91 ? -25.720 -5.232 -1.036 1.00 . ? 103 GLN G NE2 103 GLN G NE2 5 5
ATOM 78028 H H . GLN G 3 91 ? -22.606 -3.445 -1.956 1.00 . ? 103 GLN G H 103 GLN G HN 5 5
ATOM 78029 H HE21 . GLN G 3 91 ? -24.928 -4.757 -0.671 1.00 . ? 103 GLN G HE21 103 GLN G HE21 5 5
ATOM 78030 H HE22 . GLN G 3 91 ? -25.913 -6.180 -0.861 1.00 . ? 103 GLN G HE22 103 GLN G HE22 5 5
ATOM 78031 N N . GLY G 3 92 ? -22.496 -4.457 -5.073 1.00 . ? 104 GLY G N 104 GLY G N 5 5
ATOM 78032 C CA . GLY G 3 92 ? -22.054 -4.879 -6.389 1.00 . ? 104 GLY G CA 104 GLY G CA 5 5
ATOM 78033 C C . GLY G 3 92 ? -21.859 -6.379 -6.472 1.00 . ? 104 GLY G C 104 GLY G C 5 5
ATOM 78034 O O . GLY G 3 92 ? -22.199 -7.005 -7.481 1.00 . ? 104 GLY G O 104 GLY G O 5 5
ATOM 78035 H H . GLY G 3 92 ? -21.844 -4.357 -4.345 1.00 . ? 104 GLY G H 104 GLY G HN 5 5
ATOM 78036 N N . GLY G 3 93 ? -21.323 -6.959 -5.405 1.00 . ? 105 GLY G N 105 GLY G N 5 5
ATOM 78037 C CA . GLY G 3 93 ? -21.088 -8.389 -5.376 1.00 . ? 105 GLY G CA 105 GLY G CA 5 5
ATOM 78038 C C . GLY G 3 93 ? -19.940 -8.802 -6.274 1.00 . ? 105 GLY G C 105 GLY G C 5 5
ATOM 78039 O O . GLY G 3 93 ? -19.029 -8.015 -6.533 1.00 . ? 105 GLY G O 105 GLY G O 5 5
ATOM 78040 H H . GLY G 3 93 ? -21.088 -6.410 -4.628 1.00 . ? 105 GLY G H 105 GLY G HN 5 5
ATOM 78041 N N . VAL G 3 94 ? -19.984 -10.040 -6.747 1.00 . ? 106 VAL G N 106 VAL G N 5 5
ATOM 78042 C CA . VAL G 3 94 ? -18.945 -10.570 -7.626 1.00 . ? 106 VAL G CA 106 VAL G CA 5 5
ATOM 78043 C C . VAL G 3 94 ? -19.578 -11.342 -8.776 1.00 . ? 106 VAL G C 106 VAL G C 5 5
ATOM 78044 O O . VAL G 3 94 ? -20.795 -11.508 -8.818 1.00 . ? 106 VAL G O 106 VAL G O 5 5
ATOM 78045 C CB . VAL G 3 94 ? -17.964 -11.505 -6.876 1.00 . ? 106 VAL G CB 106 VAL G CB 5 5
ATOM 78046 C CG1 . VAL G 3 94 ? -17.127 -10.731 -5.867 1.00 . ? 106 VAL G CG1 106 VAL G CG1 5 5
ATOM 78047 C CG2 . VAL G 3 94 ? -18.712 -12.646 -6.200 1.00 . ? 106 VAL G CG2 106 VAL G CG2 5 5
ATOM 78048 H H . VAL G 3 94 ? -20.741 -10.614 -6.510 1.00 . ? 106 VAL G H 106 VAL G HN 5 5
ATOM 78049 N N . LEU G 3 95 ? -18.755 -11.802 -9.705 1.00 . ? 107 LEU G N 107 LEU G N 5 5
ATOM 78050 C CA . LEU G 3 95 ? -19.243 -12.569 -10.843 1.00 . ? 107 LEU G CA 107 LEU G CA 5 5
ATOM 78051 C C . LEU G 3 95 ? -19.241 -14.058 -10.510 1.00 . ? 107 LEU G C 107 LEU G C 5 5
ATOM 78052 O O . LEU G 3 95 ? -18.286 -14.551 -9.905 1.00 . ? 107 LEU G O 107 LEU G O 5 5
ATOM 78053 C CB . LEU G 3 95 ? -18.370 -12.316 -12.077 1.00 . ? 107 LEU G CB 107 LEU G CB 5 5
ATOM 78054 C CG . LEU G 3 95 ? -18.333 -10.882 -12.610 1.00 . ? 107 LEU G CG 107 LEU G CG 5 5
ATOM 78055 C CD1 . LEU G 3 95 ? -17.421 -10.792 -13.824 1.00 . ? 107 LEU G CD1 107 LEU G CD1 5 5
ATOM 78056 C CD2 . LEU G 3 95 ? -19.731 -10.403 -12.962 1.00 . ? 107 LEU G CD2 107 LEU G CD2 5 5
ATOM 78057 H H . LEU G 3 95 ? -17.793 -11.623 -9.625 1.00 . ? 107 LEU G H 107 LEU G HN 5 5
ATOM 78058 N N . PRO G 3 96 ? -20.312 -14.786 -10.884 1.00 . ? 108 PRO G N 108 PRO G N 5 5
ATOM 78059 C CA . PRO G 3 96 ? -20.422 -16.231 -10.630 1.00 . ? 108 PRO G CA 108 PRO G CA 5 5
ATOM 78060 C C . PRO G 3 96 ? -19.279 -16.987 -11.300 1.00 . ? 108 PRO G C 108 PRO G C 5 5
ATOM 78061 O O . PRO G 3 96 ? -19.237 -17.115 -12.527 1.00 . ? 108 PRO G O 108 PRO G O 5 5
ATOM 78062 C CB . PRO G 3 96 ? -21.762 -16.610 -11.273 1.00 . ? 108 PRO G CB 108 PRO G CB 5 5
ATOM 78063 C CG . PRO G 3 96 ? -22.524 -15.331 -11.340 1.00 . ? 108 PRO G CG 108 PRO G CG 5 5
ATOM 78064 C CD . PRO G 3 96 ? -21.499 -14.259 -11.575 1.00 . ? 108 PRO G CD 108 PRO G CD 5 5
ATOM 78065 N N . ASN G 3 97 ? -18.356 -17.486 -10.491 1.00 . ? 109 ASN G N 109 ASN G N 5 5
ATOM 78066 C CA . ASN G 3 97 ? -17.195 -18.196 -11.000 1.00 . ? 109 ASN G CA 109 ASN G CA 5 5
ATOM 78067 C C . ASN G 3 97 ? -16.914 -19.457 -10.190 1.00 . ? 109 ASN G C 109 ASN G C 5 5
ATOM 78068 O O . ASN G 3 97 ? -16.487 -19.390 -9.036 1.00 . ? 109 ASN G O 109 ASN G O 5 5
ATOM 78069 C CB . ASN G 3 97 ? -15.977 -17.267 -10.965 1.00 . ? 109 ASN G CB 109 ASN G CB 5 5
ATOM 78070 C CG . ASN G 3 97 ? -14.711 -17.898 -11.515 1.00 . ? 109 ASN G CG 109 ASN G CG 5 5
ATOM 78071 O OD1 . ASN G 3 97 ? -14.742 -18.658 -12.483 1.00 . ? 109 ASN G OD1 109 ASN G OD1 5 5
ATOM 78072 N ND2 . ASN G 3 97 ? -13.584 -17.578 -10.897 1.00 . ? 109 ASN G ND2 109 ASN G ND2 5 5
ATOM 78073 H H . ASN G 3 97 ? -18.468 -17.385 -9.518 1.00 . ? 109 ASN G H 109 ASN G HN 5 5
ATOM 78074 H HD21 . ASN G 3 97 ? -13.633 -16.962 -10.131 1.00 . ? 109 ASN G HD21 109 ASN G HD21 5 5
ATOM 78075 H HD22 . ASN G 3 97 ? -12.746 -17.960 -11.231 1.00 . ? 109 ASN G HD22 109 ASN G HD22 5 5
ATOM 78076 N N . ILE G 3 98 ? -17.171 -20.604 -10.800 1.00 . ? 110 ILE G N 110 ILE G N 5 5
ATOM 78077 C CA . ILE G 3 98 ? -16.938 -21.891 -10.160 1.00 . ? 110 ILE G CA 110 ILE G CA 5 5
ATOM 78078 C C . ILE G 3 98 ? -15.838 -22.644 -10.908 1.00 . ? 110 ILE G C 110 ILE G C 5 5
ATOM 78079 O O . ILE G 3 98 ? -15.907 -22.800 -12.128 1.00 . ? 110 ILE G O 110 ILE G O 5 5
ATOM 78080 C CB . ILE G 3 98 ? -18.223 -22.748 -10.137 1.00 . ? 110 ILE G CB 110 ILE G CB 5 5
ATOM 78081 C CG1 . ILE G 3 98 ? -19.327 -22.030 -9.352 1.00 . ? 110 ILE G CG1 110 ILE G CG1 5 5
ATOM 78082 C CG2 . ILE G 3 98 ? -17.950 -24.131 -9.553 1.00 . ? 110 ILE G CG2 110 ILE G CG2 5 5
ATOM 78083 C CD1 . ILE G 3 98 ? -20.644 -22.776 -9.312 1.00 . ? 110 ILE G CD1 110 ILE G CD1 5 5
ATOM 78084 H H . ILE G 3 98 ? -17.533 -20.586 -11.711 1.00 . ? 110 ILE G H 110 ILE G HN 5 5
ATOM 78085 N N . GLN G 3 99 ? -14.824 -23.087 -10.174 1.00 . ? 111 GLN G N 111 GLN G N 5 5
ATOM 78086 C CA . GLN G 3 99 ? -13.702 -23.816 -10.758 1.00 . ? 111 GLN G CA 111 GLN G CA 5 5
ATOM 78087 C C . GLN G 3 99 ? -14.147 -25.162 -11.329 1.00 . ? 111 GLN G C 111 GLN G C 5 5
ATOM 78088 O O . GLN G 3 99 ? -15.047 -25.811 -10.796 1.00 . ? 111 GLN G O 111 GLN G O 5 5
ATOM 78089 C CB . GLN G 3 99 ? -12.589 -24.014 -9.723 1.00 . ? 111 GLN G CB 111 GLN G CB 5 5
ATOM 78090 C CG . GLN G 3 99 ? -12.139 -22.732 -9.035 1.00 . ? 111 GLN G CG 111 GLN G CG 5 5
ATOM 78091 C CD . GLN G 3 99 ? -11.556 -21.710 -9.995 1.00 . ? 111 GLN G CD 111 GLN G CD 5 5
ATOM 78092 O OE1 . GLN G 3 99 ? -10.971 -22.062 -11.019 1.00 . ? 111 GLN G OE1 111 GLN G OE1 5 5
ATOM 78093 N NE2 . GLN G 3 99 ? -11.711 -20.436 -9.668 1.00 . ? 111 GLN G NE2 111 GLN G NE2 5 5
ATOM 78094 H H . GLN G 3 99 ? -14.830 -22.920 -9.210 1.00 . ? 111 GLN G H 111 GLN G HN 5 5
ATOM 78095 H HE21 . GLN G 3 99 ? -12.188 -20.224 -8.836 1.00 . ? 111 GLN G HE21 111 GLN G HE21 5 5
ATOM 78096 H HE22 . GLN G 3 99 ? -11.339 -19.756 -10.269 1.00 . ? 111 GLN G HE22 111 GLN G HE22 5 5
ATOM 78097 N N . ALA G 3 100 ? -13.491 -25.580 -12.405 1.00 . ? 112 ALA G N 112 ALA G N 5 5
ATOM 78098 C CA . ALA G 3 100 ? -13.812 -26.836 -13.079 1.00 . ? 112 ALA G CA 112 ALA G CA 5 5
ATOM 78099 C C . ALA G 3 100 ? -13.609 -28.053 -12.176 1.00 . ? 112 ALA G C 112 ALA G C 5 5
ATOM 78100 O O . ALA G 3 100 ? -14.341 -29.037 -12.277 1.00 . ? 112 ALA G O 112 ALA G O 5 5
ATOM 78101 C CB . ALA G 3 100 ? -12.989 -26.978 -14.351 1.00 . ? 112 ALA G CB 112 ALA G CB 5 5
ATOM 78102 H H . ALA G 3 100 ? -12.765 -25.021 -12.762 1.00 . ? 112 ALA G H 112 ALA G HN 5 5
ATOM 78103 N N . VAL G 3 101 ? -12.624 -27.987 -11.292 1.00 . ? 113 VAL G N 113 VAL G N 5 5
ATOM 78104 C CA . VAL G 3 101 ? -12.336 -29.097 -10.390 1.00 . ? 113 VAL G CA 113 VAL G CA 5 5
ATOM 78105 C C . VAL G 3 101 ? -13.391 -29.223 -9.283 1.00 . ? 113 VAL G C 113 VAL G C 5 5
ATOM 78106 O O . VAL G 3 101 ? -13.424 -30.212 -8.550 1.00 . ? 113 VAL G O 113 VAL G O 5 5
ATOM 78107 C CB . VAL G 3 101 ? -10.925 -28.972 -9.773 1.00 . ? 113 VAL G CB 113 VAL G CB 5 5
ATOM 78108 C CG1 . VAL G 3 101 ? -10.909 -27.962 -8.636 1.00 . ? 113 VAL G CG1 113 VAL G CG1 5 5
ATOM 78109 C CG2 . VAL G 3 101 ? -10.400 -30.328 -9.320 1.00 . ? 113 VAL G CG2 113 VAL G CG2 5 5
ATOM 78110 H H . VAL G 3 101 ? -12.068 -27.175 -11.249 1.00 . ? 113 VAL G H 113 VAL G HN 5 5
ATOM 78111 N N . LEU G 3 102 ? -14.265 -28.228 -9.182 1.00 . ? 114 LEU G N 114 LEU G N 5 5
ATOM 78112 C CA . LEU G 3 102 ? -15.310 -28.230 -8.167 1.00 . ? 114 LEU G CA 114 LEU G CA 5 5
ATOM 78113 C C . LEU G 3 102 ? -16.625 -28.755 -8.733 1.00 . ? 114 LEU G C 114 LEU G C 5 5
ATOM 78114 O O . LEU G 3 102 ? -17.639 -28.818 -8.032 1.00 . ? 114 LEU G O 114 LEU G O 5 5
ATOM 78115 C CB . LEU G 3 102 ? -15.494 -26.829 -7.581 1.00 . ? 114 LEU G CB 114 LEU G CB 5 5
ATOM 78116 C CG . LEU G 3 102 ? -14.285 -26.246 -6.845 1.00 . ? 114 LEU G CG 114 LEU G CG 5 5
ATOM 78117 C CD1 . LEU G 3 102 ? -14.578 -24.832 -6.373 1.00 . ? 114 LEU G CD1 114 LEU G CD1 5 5
ATOM 78118 C CD2 . LEU G 3 102 ? -13.889 -27.131 -5.672 1.00 . ? 114 LEU G CD2 114 LEU G CD2 5 5
ATOM 78119 H H . LEU G 3 102 ? -14.210 -27.476 -9.811 1.00 . ? 114 LEU G H 114 LEU G HN 5 5
ATOM 78120 N N . LEU G 3 103 ? -16.595 -29.143 -9.998 1.00 . ? 115 LEU G N 115 LEU G N 5 5
ATOM 78121 C CA . LEU G 3 103 ? -17.773 -29.668 -10.672 1.00 . ? 115 LEU G CA 115 LEU G CA 5 5
ATOM 78122 C C . LEU G 3 103 ? -17.993 -31.128 -10.282 1.00 . ? 115 LEU G C 115 LEU G C 5 5
ATOM 78123 O O . LEU G 3 103 ? -17.060 -31.798 -9.832 1.00 . ? 115 LEU G O 115 LEU G O 5 5
ATOM 78124 C CB . LEU G 3 103 ? -17.614 -29.539 -12.191 1.00 . ? 115 LEU G CB 115 LEU G CB 5 5
ATOM 78125 C CG . LEU G 3 103 ? -17.482 -28.115 -12.743 1.00 . ? 115 LEU G CG 115 LEU G CG 5 5
ATOM 78126 C CD1 . LEU G 3 103 ? -17.307 -28.139 -14.253 1.00 . ? 115 LEU G CD1 115 LEU G CD1 5 5
ATOM 78127 C CD2 . LEU G 3 103 ? -18.690 -27.278 -12.359 1.00 . ? 115 LEU G CD2 115 LEU G CD2 5 5
ATOM 78128 H H . LEU G 3 103 ? -15.752 -29.087 -10.490 1.00 . ? 115 LEU G H 115 LEU G HN 5 5
ATOM 78129 N N . PRO G 3 104 ? -19.232 -31.632 -10.424 1.00 . ? 116 PRO G N 116 PRO G N 5 5
ATOM 78130 C CA . PRO G 3 104 ? -19.570 -33.020 -10.081 1.00 . ? 116 PRO G CA 116 PRO G CA 5 5
ATOM 78131 C C . PRO G 3 104 ? -18.777 -34.036 -10.898 1.00 . ? 116 PRO G C 116 PRO G C 5 5
ATOM 78132 O O . PRO G 3 104 ? -18.274 -33.724 -11.982 1.00 . ? 116 PRO G O 116 PRO G O 5 5
ATOM 78133 C CB . PRO G 3 104 ? -21.061 -33.126 -10.419 1.00 . ? 116 PRO G CB 116 PRO G CB 5 5
ATOM 78134 C CG . PRO G 3 104 ? -21.551 -31.722 -10.416 1.00 . ? 116 PRO G CG 116 PRO G CG 5 5
ATOM 78135 C CD . PRO G 3 104 ? -20.406 -30.892 -10.914 1.00 . ? 116 PRO G CD 116 PRO G CD 5 5
ATOM 78136 N N . LYS G 3 105 ? -18.691 -35.251 -10.367 1.00 . ? 117 LYS G N 117 LYS G N 5 5
ATOM 78137 C CA . LYS G 3 105 ? -17.966 -36.346 -11.012 1.00 . ? 117 LYS G CA 117 LYS G CA 5 5
ATOM 78138 C C . LYS G 3 105 ? -16.455 -36.110 -11.006 1.00 . ? 117 LYS G C 117 LYS G C 5 5
ATOM 78139 O O . LYS G 3 105 ? -15.792 -36.212 -12.045 1.00 . ? 117 LYS G O 117 LYS G O 5 5
ATOM 78140 C CB . LYS G 3 105 ? -18.479 -36.612 -12.433 1.00 . ? 117 LYS G CB 117 LYS G CB 5 5
ATOM 78141 C CG . LYS G 3 105 ? -19.591 -37.644 -12.513 1.00 . ? 117 LYS G CG 117 LYS G CG 5 5
ATOM 78142 C CD . LYS G 3 105 ? -19.887 -38.017 -13.955 1.00 . ? 117 LYS G CD 117 LYS G CD 5 5
ATOM 78143 C CE . LYS G 3 105 ? -20.856 -39.185 -14.042 1.00 . ? 117 LYS G CE 117 LYS G CE 5 5
ATOM 78144 N NZ . LYS G 3 105 ? -21.212 -39.504 -15.450 1.00 . ? 117 LYS G NZ 117 LYS G NZ 5 5
ATOM 78145 H H . LYS G 3 105 ? -19.129 -35.420 -9.503 1.00 . ? 117 LYS G H 117 LYS G HN 5 5
ATOM 78146 H HZ1 . LYS G 3 105 ? -21.644 -38.676 -15.910 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 5 5
ATOM 78147 H HZ2 . LYS G 3 105 ? -21.888 -40.296 -15.483 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 5 5
ATOM 78148 H HZ3 . LYS G 3 105 ? -20.362 -39.771 -15.982 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 5 5
ATOM 78149 N N . LYS G 3 106 ? -15.924 -35.791 -9.831 1.00 . ? 118 LYS G N 118 LYS G N 5 5
ATOM 78150 C CA . LYS G 3 106 ? -14.497 -35.553 -9.662 1.00 . ? 118 LYS G CA 118 LYS G CA 5 5
ATOM 78151 C C . LYS G 3 106 ? -14.092 -34.164 -10.135 1.00 . ? 118 LYS G C 118 LYS G C 5 5
ATOM 78152 O O . LYS G 3 106 ? -14.231 -33.177 -9.411 1.00 . ? 118 LYS G O 118 LYS G O 5 5
ATOM 78153 C CB . LYS G 3 106 ? -14.088 -35.751 -8.202 1.00 . ? 118 LYS G CB 118 LYS G CB 5 5
ATOM 78154 C CG . LYS G 3 106 ? -13.574 -37.143 -7.883 1.00 . ? 118 LYS G CG 118 LYS G CG 5 5
ATOM 78155 C CD . LYS G 3 106 ? -13.114 -37.233 -6.439 1.00 . ? 118 LYS G CD 118 LYS G CD 5 5
ATOM 78156 C CE . LYS G 3 106 ? -12.380 -38.535 -6.169 1.00 . ? 118 LYS G CE 118 LYS G CE 5 5
ATOM 78157 N NZ . LYS G 3 106 ? -12.043 -38.690 -4.729 1.00 . ? 118 LYS G NZ 118 LYS G NZ 5 5
ATOM 78158 H H . LYS G 3 106 ? -16.513 -35.703 -9.053 1.00 . ? 118 LYS G H 118 LYS G HN 5 5
ATOM 78159 H HZ1 . LYS G 3 106 ? -11.441 -39.525 -4.588 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 5 5
ATOM 78160 H HZ2 . LYS G 3 106 ? -12.912 -38.805 -4.168 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 5 5
ATOM 78161 H HZ3 . LYS G 3 106 ? -11.534 -37.849 -4.389 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 5 5
ATOM 78162 N N . THR G 3 107 ? -13.584 -34.099 -11.353 1.00 . ? 119 THR G N 119 THR G N 5 5
ATOM 78163 C CA . THR G 3 107 ? -13.151 -32.842 -11.939 1.00 . ? 119 THR G CA 119 THR G CA 5 5
ATOM 78164 C C . THR G 3 107 ? -11.664 -32.903 -12.272 1.00 . ? 119 THR G C 119 THR G C 5 5
ATOM 78165 O O . THR G 3 107 ? -10.982 -33.873 -11.928 1.00 . ? 119 THR G O 119 THR G O 5 5
ATOM 78166 C CB . THR G 3 107 ? -13.946 -32.515 -13.222 1.00 . ? 119 THR G CB 119 THR G CB 5 5
ATOM 78167 O OG1 . THR G 3 107 ? -13.566 -31.226 -13.724 1.00 . ? 119 THR G OG1 119 THR G OG1 5 5
ATOM 78168 C CG2 . THR G 3 107 ? -15.440 -32.524 -12.947 1.00 . ? 119 THR G CG2 119 THR G CG2 5 5
ATOM 78169 H H . THR G 3 107 ? -13.487 -34.926 -11.873 1.00 . ? 119 THR G H 119 THR G HN 5 5
ATOM 78170 H HG1 . THR G 3 107 ? -13.956 -30.533 -13.168 1.00 . ? 119 THR G HG1 119 THR G HG1 5 5
ATOM 78171 N N . ARG H 4 1 ? -28.466 27.088 5.255 1.00 . ? 28 ARG H N 28 ARG H N 5 5
ATOM 78172 C CA . ARG H 4 1 ? -28.517 26.450 3.942 1.00 . ? 28 ARG H CA 28 ARG H CA 5 5
ATOM 78173 C C . ARG H 4 1 ? -27.281 25.584 3.702 1.00 . ? 28 ARG H C 28 ARG H C 5 5
ATOM 78174 O O . ARG H 4 1 ? -26.181 26.096 3.491 1.00 . ? 28 ARG H O 28 ARG H O 5 5
ATOM 78175 C CB . ARG H 4 1 ? -28.655 27.502 2.831 1.00 . ? 28 ARG H CB 28 ARG H CB 5 5
ATOM 78176 C CG . ARG H 4 1 ? -28.729 26.925 1.421 1.00 . ? 28 ARG H CG 28 ARG H CG 5 5
ATOM 78177 C CD . ARG H 4 1 ? -30.167 26.717 0.965 1.00 . ? 28 ARG H CD 28 ARG H CD 5 5
ATOM 78178 N NE . ARG H 4 1 ? -30.701 27.895 0.278 1.00 . ? 28 ARG H NE 28 ARG H NE 5 5
ATOM 78179 C CZ . ARG H 4 1 ? -32.003 28.178 0.176 1.00 . ? 28 ARG H CZ 28 ARG H CZ 5 5
ATOM 78180 N NH1 . ARG H 4 1 ? -32.909 27.367 0.716 1.00 . ? 28 ARG H NH1 28 ARG H NH1 5 5
ATOM 78181 N NH2 . ARG H 4 1 ? -32.394 29.267 -0.477 1.00 . ? 28 ARG H NH2 28 ARG H NH2 5 5
ATOM 78182 H H1 . ARG H 4 1 ? -27.595 27.374 5.614 1.00 . ? 28 ARG H H1 28 ARG H HN 5 5
ATOM 78183 H HE . ARG H 4 1 ? -30.049 28.511 -0.132 1.00 . ? 28 ARG H HE 28 ARG H HE 5 5
ATOM 78184 H HH11 . ARG H 4 1 ? -33.889 27.581 0.644 1.00 . ? 28 ARG H HH11 28 ARG H HH11 5 5
ATOM 78185 H HH12 . ARG H 4 1 ? -32.623 26.536 1.200 1.00 . ? 28 ARG H HH12 28 ARG H HH12 5 5
ATOM 78186 H HH21 . ARG H 4 1 ? -33.372 29.487 -0.556 1.00 . ? 28 ARG H HH21 28 ARG H HH21 5 5
ATOM 78187 H HH22 . ARG H 4 1 ? -31.716 29.878 -0.896 1.00 . ? 28 ARG H HH22 28 ARG H HH22 5 5
ATOM 78188 N N . LYS H 4 2 ? -27.468 24.275 3.750 1.00 . ? 29 LYS H N 29 LYS H N 5 5
ATOM 78189 C CA . LYS H 4 2 ? -26.379 23.340 3.520 1.00 . ? 29 LYS H CA 29 LYS H CA 5 5
ATOM 78190 C C . LYS H 4 2 ? -26.296 23.015 2.038 1.00 . ? 29 LYS H C 29 LYS H C 5 5
ATOM 78191 O O . LYS H 4 2 ? -27.018 22.151 1.545 1.00 . ? 29 LYS H O 29 LYS H O 5 5
ATOM 78192 C CB . LYS H 4 2 ? -26.597 22.043 4.306 1.00 . ? 29 LYS H CB 29 LYS H CB 5 5
ATOM 78193 C CG . LYS H 4 2 ? -26.683 22.211 5.814 1.00 . ? 29 LYS H CG 29 LYS H CG 5 5
ATOM 78194 C CD . LYS H 4 2 ? -26.762 20.855 6.495 1.00 . ? 29 LYS H CD 29 LYS H CD 5 5
ATOM 78195 C CE . LYS H 4 2 ? -26.790 20.984 8.009 1.00 . ? 29 LYS H CE 29 LYS H CE 5 5
ATOM 78196 N NZ . LYS H 4 2 ? -26.976 19.666 8.675 1.00 . ? 29 LYS H NZ 29 LYS H NZ 5 5
ATOM 78197 H H . LYS H 4 2 ? -28.367 23.925 3.943 1.00 . ? 29 LYS H H 29 LYS H HN 5 5
ATOM 78198 H HZ1 . LYS H 4 2 ? -26.846 19.762 9.702 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 5 5
ATOM 78199 H HZ2 . LYS H 4 2 ? -26.283 18.982 8.315 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 5 5
ATOM 78200 H HZ3 . LYS H 4 2 ? -27.933 19.300 8.492 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 5 5
ATOM 78201 N N . ARG H 4 3 ? -25.434 23.719 1.325 1.00 . ? 30 ARG H N 30 ARG H N 5 5
ATOM 78202 C CA . ARG H 4 3 ? -25.279 23.492 -0.102 1.00 . ? 30 ARG H CA 30 ARG H CA 5 5
ATOM 78203 C C . ARG H 4 3 ? -24.154 22.499 -0.370 1.00 . ? 30 ARG H C 30 ARG H C 5 5
ATOM 78204 O O . ARG H 4 3 ? -22.978 22.830 -0.216 1.00 . ? 30 ARG H O 30 ARG H O 5 5
ATOM 78205 C CB . ARG H 4 3 ? -25.020 24.812 -0.836 1.00 . ? 30 ARG H CB 30 ARG H CB 5 5
ATOM 78206 C CG . ARG H 4 3 ? -25.220 24.730 -2.340 1.00 . ? 30 ARG H CG 30 ARG H CG 5 5
ATOM 78207 C CD . ARG H 4 3 ? -25.186 26.106 -2.990 1.00 . ? 30 ARG H CD 30 ARG H CD 5 5
ATOM 78208 N NE . ARG H 4 3 ? -23.881 26.410 -3.572 1.00 . ? 30 ARG H NE 30 ARG H NE 5 5
ATOM 78209 C CZ . ARG H 4 3 ? -23.694 27.231 -4.606 1.00 . ? 30 ARG H CZ 30 ARG H CZ 5 5
ATOM 78210 N NH1 . ARG H 4 3 ? -24.728 27.839 -5.183 1.00 . ? 30 ARG H NH1 30 ARG H NH1 5 5
ATOM 78211 N NH2 . ARG H 4 3 ? -22.468 27.447 -5.054 1.00 . ? 30 ARG H NH2 30 ARG H NH2 5 5
ATOM 78212 H H . ARG H 4 3 ? -24.882 24.401 1.770 1.00 . ? 30 ARG H H 30 ARG H HN 5 5
ATOM 78213 H HE . ARG H 4 3 ? -23.093 25.977 -3.167 1.00 . ? 30 ARG H HE 30 ARG H HE 5 5
ATOM 78214 H HH11 . ARG H 4 3 ? -24.582 28.458 -5.961 1.00 . ? 30 ARG H HH11 30 ARG H HH11 5 5
ATOM 78215 H HH12 . ARG H 4 3 ? -25.654 27.684 -4.843 1.00 . ? 30 ARG H HH12 30 ARG H HH12 5 5
ATOM 78216 H HH21 . ARG H 4 3 ? -22.309 28.063 -5.832 1.00 . ? 30 ARG H HH21 30 ARG H HH21 5 5
ATOM 78217 H HH22 . ARG H 4 3 ? -21.684 26.994 -4.615 1.00 . ? 30 ARG H HH22 30 ARG H HH22 5 5
ATOM 78218 N N . LYS H 4 4 ? -24.517 21.275 -0.740 1.00 . ? 31 LYS H N 31 LYS H N 5 5
ATOM 78219 C CA . LYS H 4 4 ? -23.529 20.246 -1.039 1.00 . ? 31 LYS H CA 31 LYS H CA 5 5
ATOM 78220 C C . LYS H 4 4 ? -23.659 19.791 -2.486 1.00 . ? 31 LYS H C 31 LYS H C 5 5
ATOM 78221 O O . LYS H 4 4 ? -24.575 19.044 -2.836 1.00 . ? 31 LYS H O 31 LYS H O 5 5
ATOM 78222 C CB . LYS H 4 4 ? -23.644 19.056 -0.082 1.00 . ? 31 LYS H CB 31 LYS H CB 5 5
ATOM 78223 C CG . LYS H 4 4 ? -22.560 18.000 -0.271 1.00 . ? 31 LYS H CG 31 LYS H CG 5 5
ATOM 78224 C CD . LYS H 4 4 ? -21.168 18.572 -0.049 1.00 . ? 31 LYS H CD 31 LYS H CD 5 5
ATOM 78225 C CE . LYS H 4 4 ? -20.089 17.569 -0.429 1.00 . ? 31 LYS H CE 31 LYS H CE 5 5
ATOM 78226 N NZ . LYS H 4 4 ? -19.983 17.388 -1.903 1.00 . ? 31 LYS H NZ 31 LYS H NZ 5 5
ATOM 78227 H H . LYS H 4 4 ? -25.473 21.059 -0.819 1.00 . ? 31 LYS H H 31 LYS H HN 5 5
ATOM 78228 H HZ1 . LYS H 4 4 ? -19.825 18.304 -2.368 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 5 5
ATOM 78229 H HZ2 . LYS H 4 4 ? -20.858 16.967 -2.280 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 5 5
ATOM 78230 H HZ3 . LYS H 4 4 ? -19.186 16.759 -2.127 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 5 5
ATOM 78231 N N . GLU H 4 5 ? -22.736 20.250 -3.318 1.00 . ? 32 GLU H N 32 GLU H N 5 5
ATOM 78232 C CA . GLU H 4 5 ? -22.734 19.920 -4.735 1.00 . ? 32 GLU H CA 32 GLU H CA 5 5
ATOM 78233 C C . GLU H 4 5 ? -22.270 18.489 -4.990 1.00 . ? 32 GLU H C 32 GLU H C 5 5
ATOM 78234 O O . GLU H 4 5 ? -21.492 17.924 -4.215 1.00 . ? 32 GLU H O 32 GLU H O 5 5
ATOM 78235 C CB . GLU H 4 5 ? -21.863 20.916 -5.504 1.00 . ? 32 GLU H CB 32 GLU H CB 5 5
ATOM 78236 C CG . GLU H 4 5 ? -20.437 21.005 -4.994 1.00 . ? 32 GLU H CG 32 GLU H CG 5 5
ATOM 78237 C CD . GLU H 4 5 ? -19.691 22.200 -5.543 1.00 . ? 32 GLU H CD 32 GLU H CD 5 5
ATOM 78238 O OE1 . GLU H 4 5 ? -19.680 23.254 -4.879 1.00 . ? 32 GLU H OE1 32 GLU H OE1 5 5
ATOM 78239 O OE2 . GLU H 4 5 ? -19.094 22.086 -6.628 1.00 . ? 32 GLU H OE2 32 GLU H OE2 5 5
ATOM 78240 H H . GLU H 4 5 ? -22.023 20.831 -2.965 1.00 . ? 32 GLU H H 32 GLU H HN 5 5
ATOM 78241 N N . SER H 4 6 ? -22.772 17.910 -6.074 1.00 . ? 33 SER H N 33 SER H N 5 5
ATOM 78242 C CA . SER H 4 6 ? -22.429 16.552 -6.472 1.00 . ? 33 SER H CA 33 SER H CA 5 5
ATOM 78243 C C . SER H 4 6 ? -22.388 16.460 -7.996 1.00 . ? 33 SER H C 33 SER H C 5 5
ATOM 78244 O O . SER H 4 6 ? -22.918 17.327 -8.688 1.00 . ? 33 SER H O 33 SER H O 5 5
ATOM 78245 C CB . SER H 4 6 ? -23.464 15.568 -5.917 1.00 . ? 33 SER H CB 33 SER H CB 5 5
ATOM 78246 O OG . SER H 4 6 ? -23.736 15.829 -4.552 1.00 . ? 33 SER H OG 33 SER H OG 5 5
ATOM 78247 H H . SER H 4 6 ? -23.402 18.418 -6.629 1.00 . ? 33 SER H H 33 SER H HN 5 5
ATOM 78248 H HG . SER H 4 6 ? -24.344 16.576 -4.486 1.00 . ? 33 SER H HG 33 SER H HG 5 5
ATOM 78249 N N . TYR H 4 7 ? -21.766 15.414 -8.523 1.00 . ? 34 TYR H N 34 TYR H N 5 5
ATOM 78250 C CA . TYR H 4 7 ? -21.676 15.239 -9.970 1.00 . ? 34 TYR H CA 34 TYR H CA 5 5
ATOM 78251 C C . TYR H 4 7 ? -22.917 14.547 -10.516 1.00 . ? 34 TYR H C 34 TYR H C 5 5
ATOM 78252 O O . TYR H 4 7 ? -23.059 14.388 -11.723 1.00 . ? 34 TYR H O 34 TYR H O 5 5
ATOM 78253 C CB . TYR H 4 7 ? -20.439 14.417 -10.335 1.00 . ? 34 TYR H CB 34 TYR H CB 5 5
ATOM 78254 C CG . TYR H 4 7 ? -19.122 15.072 -9.992 1.00 . ? 34 TYR H CG 34 TYR H CG 5 5
ATOM 78255 C CD1 . TYR H 4 7 ? -18.367 14.634 -8.913 1.00 . ? 34 TYR H CD1 34 TYR H CD1 5 5
ATOM 78256 C CD2 . TYR H 4 7 ? -18.622 16.114 -10.761 1.00 . ? 34 TYR H CD2 34 TYR H CD2 5 5
ATOM 78257 C CE1 . TYR H 4 7 ? -17.151 15.213 -8.609 1.00 . ? 34 TYR H CE1 34 TYR H CE1 5 5
ATOM 78258 C CE2 . TYR H 4 7 ? -17.409 16.702 -10.463 1.00 . ? 34 TYR H CE2 34 TYR H CE2 5 5
ATOM 78259 C CZ . TYR H 4 7 ? -16.678 16.245 -9.387 1.00 . ? 34 TYR H CZ 34 TYR H CZ 5 5
ATOM 78260 O OH . TYR H 4 7 ? -15.463 16.821 -9.092 1.00 . ? 34 TYR H OH 34 TYR H OH 5 5
ATOM 78261 H H . TYR H 4 7 ? -21.346 14.749 -7.930 1.00 . ? 34 TYR H H 34 TYR H HN 5 5
ATOM 78262 H HH . TYR H 4 7 ? -14.843 16.137 -8.826 1.00 . ? 34 TYR H HH 34 TYR H HH 5 5
ATOM 78263 N N . ALA H 4 8 ? -23.811 14.164 -9.607 1.00 . ? 35 ALA H N 35 ALA H N 5 5
ATOM 78264 C CA . ALA H 4 8 ? -25.050 13.452 -9.938 1.00 . ? 35 ALA H CA 35 ALA H CA 5 5
ATOM 78265 C C . ALA H 4 8 ? -25.765 13.961 -11.194 1.00 . ? 35 ALA H C 35 ALA H C 5 5
ATOM 78266 O O . ALA H 4 8 ? -25.896 13.232 -12.180 1.00 . ? 35 ALA H O 35 ALA H O 5 5
ATOM 78267 C CB . ALA H 4 8 ? -25.996 13.473 -8.747 1.00 . ? 35 ALA H CB 35 ALA H CB 5 5
ATOM 78268 H H . ALA H 4 8 ? -23.630 14.369 -8.667 1.00 . ? 35 ALA H H 35 ALA H HN 5 5
ATOM 78269 N N . ILE H 4 9 ? -26.219 15.210 -11.156 1.00 . ? 36 ILE H N 36 ILE H N 5 5
ATOM 78270 C CA . ILE H 4 9 ? -26.951 15.799 -12.279 1.00 . ? 36 ILE H CA 36 ILE H CA 5 5
ATOM 78271 C C . ILE H 4 9 ? -26.157 15.787 -13.584 1.00 . ? 36 ILE H C 36 ILE H C 5 5
ATOM 78272 O O . ILE H 4 9 ? -26.729 15.668 -14.665 1.00 . ? 36 ILE H O 36 ILE H O 5 5
ATOM 78273 C CB . ILE H 4 9 ? -27.424 17.234 -11.977 1.00 . ? 36 ILE H CB 36 ILE H CB 5 5
ATOM 78274 C CG1 . ILE H 4 9 ? -26.252 18.101 -11.509 1.00 . ? 36 ILE H CG1 36 ILE H CG1 5 5
ATOM 78275 C CG2 . ILE H 4 9 ? -28.536 17.223 -10.938 1.00 . ? 36 ILE H CG2 36 ILE H CG2 5 5
ATOM 78276 C CD1 . ILE H 4 9 ? -26.546 19.584 -11.515 1.00 . ? 36 ILE H CD1 36 ILE H CD1 5 5
ATOM 78277 H H . ILE H 4 9 ? -26.059 15.749 -10.355 1.00 . ? 36 ILE H H 36 ILE H HN 5 5
ATOM 78278 N N . TYR H 4 10 ? -24.840 15.890 -13.482 1.00 . ? 37 TYR H N 37 TYR H N 5 5
ATOM 78279 C CA . TYR H 4 10 ? -23.990 15.911 -14.664 1.00 . ? 37 TYR H CA 37 TYR H CA 5 5
ATOM 78280 C C . TYR H 4 10 ? -23.767 14.513 -15.223 1.00 . ? 37 TYR H C 37 TYR H C 5 5
ATOM 78281 O O . TYR H 4 10 ? -23.745 14.321 -16.438 1.00 . ? 37 TYR H O 37 TYR H O 5 5
ATOM 78282 C CB . TYR H 4 10 ? -22.670 16.621 -14.371 1.00 . ? 37 TYR H CB 37 TYR H CB 5 5
ATOM 78283 C CG . TYR H 4 10 ? -22.862 18.082 -14.032 1.00 . ? 37 TYR H CG 37 TYR H CG 5 5
ATOM 78284 C CD1 . TYR H 4 10 ? -22.662 18.550 -12.742 1.00 . ? 37 TYR H CD1 37 TYR H CD1 5 5
ATOM 78285 C CD2 . TYR H 4 10 ? -23.262 18.991 -15.005 1.00 . ? 37 TYR H CD2 37 TYR H CD2 5 5
ATOM 78286 C CE1 . TYR H 4 10 ? -22.853 19.882 -12.429 1.00 . ? 37 TYR H CE1 37 TYR H CE1 5 5
ATOM 78287 C CE2 . TYR H 4 10 ? -23.455 20.325 -14.703 1.00 . ? 37 TYR H CE2 37 TYR H CE2 5 5
ATOM 78288 C CZ . TYR H 4 10 ? -23.250 20.767 -13.412 1.00 . ? 37 TYR H CZ 37 TYR H CZ 5 5
ATOM 78289 O OH . TYR H 4 10 ? -23.435 22.094 -13.104 1.00 . ? 37 TYR H OH 37 TYR H OH 5 5
ATOM 78290 H H . TYR H 4 10 ? -24.429 15.945 -12.593 1.00 . ? 37 TYR H H 37 TYR H HN 5 5
ATOM 78291 H HH . TYR H 4 10 ? -24.280 22.395 -13.466 1.00 . ? 37 TYR H HH 37 TYR H HH 5 5
ATOM 78292 N N . ILE H 4 11 ? -23.616 13.544 -14.335 1.00 . ? 38 ILE H N 38 ILE H N 5 5
ATOM 78293 C CA . ILE H 4 11 ? -23.416 12.157 -14.737 1.00 . ? 38 ILE H CA 38 ILE H CA 5 5
ATOM 78294 C C . ILE H 4 11 ? -24.648 11.666 -15.484 1.00 . ? 38 ILE H C 38 ILE H C 5 5
ATOM 78295 O O . ILE H 4 11 ? -24.546 10.975 -16.500 1.00 . ? 38 ILE H O 38 ILE H O 5 5
ATOM 78296 C CB . ILE H 4 11 ? -23.183 11.253 -13.505 1.00 . ? 38 ILE H CB 38 ILE H CB 5 5
ATOM 78297 C CG1 . ILE H 4 11 ? -21.931 11.693 -12.745 1.00 . ? 38 ILE H CG1 38 ILE H CG1 5 5
ATOM 78298 C CG2 . ILE H 4 11 ? -23.073 9.789 -13.916 1.00 . ? 38 ILE H CG2 38 ILE H CG2 5 5
ATOM 78299 C CD1 . ILE H 4 11 ? -21.743 10.998 -11.413 1.00 . ? 38 ILE H CD1 38 ILE H CD1 5 5
ATOM 78300 H H . ILE H 4 11 ? -23.641 13.766 -13.378 1.00 . ? 38 ILE H H 38 ILE H HN 5 5
ATOM 78301 N N . TYR H 4 12 ? -25.817 12.055 -14.985 1.00 . ? 39 TYR H N 39 TYR H N 5 5
ATOM 78302 C CA . TYR H 4 12 ? -27.076 11.662 -15.594 1.00 . ? 39 TYR H CA 39 TYR H CA 5 5
ATOM 78303 C C . TYR H 4 12 ? -27.194 12.186 -17.022 1.00 . ? 39 TYR H C 39 TYR H C 5 5
ATOM 78304 O O . TYR H 4 12 ? -27.696 11.490 -17.904 1.00 . ? 39 TYR H O 39 TYR H O 5 5
ATOM 78305 C CB . TYR H 4 12 ? -28.269 12.129 -14.755 1.00 . ? 39 TYR H CB 39 TYR H CB 5 5
ATOM 78306 C CG . TYR H 4 12 ? -29.580 11.524 -15.202 1.00 . ? 39 TYR H CG 39 TYR H CG 5 5
ATOM 78307 C CD1 . TYR H 4 12 ? -29.745 10.148 -15.240 1.00 . ? 39 TYR H CD1 39 TYR H CD1 5 5
ATOM 78308 C CD2 . TYR H 4 12 ? -30.644 12.323 -15.600 1.00 . ? 39 TYR H CD2 39 TYR H CD2 5 5
ATOM 78309 C CE1 . TYR H 4 12 ? -30.929 9.581 -15.663 1.00 . ? 39 TYR H CE1 39 TYR H CE1 5 5
ATOM 78310 C CE2 . TYR H 4 12 ? -31.837 11.765 -16.020 1.00 . ? 39 TYR H CE2 39 TYR H CE2 5 5
ATOM 78311 C CZ . TYR H 4 12 ? -31.973 10.392 -16.051 1.00 . ? 39 TYR H CZ 39 TYR H CZ 5 5
ATOM 78312 O OH . TYR H 4 12 ? -33.152 9.826 -16.484 1.00 . ? 39 TYR H OH 39 TYR H OH 5 5
ATOM 78313 H H . TYR H 4 12 ? -25.830 12.620 -14.180 1.00 . ? 39 TYR H H 39 TYR H HN 5 5
ATOM 78314 H HH . TYR H 4 12 ? -33.570 9.360 -15.750 1.00 . ? 39 TYR H HH 39 TYR H HH 5 5
ATOM 78315 N N . LYS H 4 13 ? -26.717 13.405 -17.251 1.00 . ? 40 LYS H N 40 LYS H N 5 5
ATOM 78316 C CA . LYS H 4 13 ? -26.772 14.008 -18.578 1.00 . ? 40 LYS H CA 40 LYS H CA 5 5
ATOM 78317 C C . LYS H 4 13 ? -25.918 13.231 -19.568 1.00 . ? 40 LYS H C 40 LYS H C 5 5
ATOM 78318 O O . LYS H 4 13 ? -26.294 13.063 -20.729 1.00 . ? 40 LYS H O 40 LYS H O 5 5
ATOM 78319 C CB . LYS H 4 13 ? -26.365 15.479 -18.534 1.00 . ? 40 LYS H CB 40 LYS H CB 5 5
ATOM 78320 C CG . LYS H 4 13 ? -27.302 16.333 -17.697 1.00 . ? 40 LYS H CG 40 LYS H CG 5 5
ATOM 78321 C CD . LYS H 4 13 ? -27.044 17.814 -17.899 1.00 . ? 40 LYS H CD 40 LYS H CD 5 5
ATOM 78322 C CE . LYS H 4 13 ? -27.999 18.642 -17.060 1.00 . ? 40 LYS H CE 40 LYS H CE 5 5
ATOM 78323 N NZ . LYS H 4 13 ? -28.016 20.064 -17.475 1.00 . ? 40 LYS H NZ 40 LYS H NZ 5 5
ATOM 78324 H H . LYS H 4 13 ? -26.324 13.913 -16.508 1.00 . ? 40 LYS H H 40 LYS H HN 5 5
ATOM 78325 H HZ1 . LYS H 4 13 ? -28.655 20.606 -16.860 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 5 5
ATOM 78326 H HZ2 . LYS H 4 13 ? -28.350 20.149 -18.454 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 5 5
ATOM 78327 H HZ3 . LYS H 4 13 ? -27.061 20.469 -17.407 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 5 5
ATOM 78328 N N . VAL H 4 14 ? -24.771 12.753 -19.101 1.00 . ? 41 VAL H N 41 VAL H N 5 5
ATOM 78329 C CA . VAL H 4 14 ? -23.879 11.966 -19.945 1.00 . ? 41 VAL H CA 41 VAL H CA 5 5
ATOM 78330 C C . VAL H 4 14 ? -24.545 10.626 -20.257 1.00 . ? 41 VAL H C 41 VAL H C 5 5
ATOM 78331 O O . VAL H 4 14 ? -24.426 10.093 -21.360 1.00 . ? 41 VAL H O 41 VAL H O 5 5
ATOM 78332 C CB . VAL H 4 14 ? -22.508 11.729 -19.274 1.00 . ? 41 VAL H CB 41 VAL H CB 5 5
ATOM 78333 C CG1 . VAL H 4 14 ? -21.555 11.001 -20.213 1.00 . ? 41 VAL H CG1 41 VAL H CG1 5 5
ATOM 78334 C CG2 . VAL H 4 14 ? -21.902 13.047 -18.820 1.00 . ? 41 VAL H CG2 41 VAL H CG2 5 5
ATOM 78335 H H . VAL H 4 14 ? -24.517 12.937 -18.170 1.00 . ? 41 VAL H H 41 VAL H HN 5 5
ATOM 78336 N N . LEU H 4 15 ? -25.272 10.104 -19.273 1.00 . ? 42 LEU H N 42 LEU H N 5 5
ATOM 78337 C CA . LEU H 4 15 ? -25.981 8.842 -19.429 1.00 . ? 42 LEU H CA 42 LEU H CA 5 5
ATOM 78338 C C . LEU H 4 15 ? -27.077 8.984 -20.479 1.00 . ? 42 LEU H C 42 LEU H C 5 5
ATOM 78339 O O . LEU H 4 15 ? -27.242 8.120 -21.330 1.00 . ? 42 LEU H O 42 LEU H O 5 5
ATOM 78340 C CB . LEU H 4 15 ? -26.587 8.390 -18.098 1.00 . ? 42 LEU H CB 42 LEU H CB 5 5
ATOM 78341 C CG . LEU H 4 15 ? -27.519 7.172 -18.153 1.00 . ? 42 LEU H CG 42 LEU H CG 5 5
ATOM 78342 C CD1 . LEU H 4 15 ? -26.765 5.929 -18.601 1.00 . ? 42 LEU H CD1 42 LEU H CD1 5 5
ATOM 78343 C CD2 . LEU H 4 15 ? -28.183 6.944 -16.805 1.00 . ? 42 LEU H CD2 42 LEU H CD2 5 5
ATOM 78344 H H . LEU H 4 15 ? -25.322 10.578 -18.415 1.00 . ? 42 LEU H H 42 LEU H HN 5 5
ATOM 78345 N N . LYS H 4 16 ? -27.797 10.101 -20.426 1.00 . ? 43 LYS H N 43 LYS H N 5 5
ATOM 78346 C CA . LYS H 4 16 ? -28.881 10.368 -21.364 1.00 . ? 43 LYS H CA 43 LYS H CA 5 5
ATOM 78347 C C . LYS H 4 16 ? -28.366 10.515 -22.792 1.00 . ? 43 LYS H C 43 LYS H C 5 5
ATOM 78348 O O . LYS H 4 16 ? -29.120 10.346 -23.751 1.00 . ? 43 LYS H O 43 LYS H O 5 5
ATOM 78349 C CB . LYS H 4 16 ? -29.652 11.623 -20.954 1.00 . ? 43 LYS H CB 43 LYS H CB 5 5
ATOM 78350 C CG . LYS H 4 16 ? -30.370 11.519 -19.615 1.00 . ? 43 LYS H CG 43 LYS H CG 5 5
ATOM 78351 C CD . LYS H 4 16 ? -31.643 10.688 -19.711 1.00 . ? 43 LYS H CD 43 LYS H CD 5 5
ATOM 78352 C CE . LYS H 4 16 ? -31.404 9.239 -19.317 1.00 . ? 43 LYS H CE 43 LYS H CE 5 5
ATOM 78353 N NZ . LYS H 4 16 ? -32.680 8.505 -19.093 1.00 . ? 43 LYS H NZ 43 LYS H NZ 5 5
ATOM 78354 H H . LYS H 4 16 ? -27.593 10.766 -19.733 1.00 . ? 43 LYS H H 43 LYS H HN 5 5
ATOM 78355 H HZ1 . LYS H 4 16 ? -32.481 7.518 -18.827 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 5 5
ATOM 78356 H HZ2 . LYS H 4 16 ? -33.255 8.508 -19.962 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 5 5
ATOM 78357 H HZ3 . LYS H 4 16 ? -33.227 8.957 -18.326 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 5 5
ATOM 78358 N N . GLN H 4 17 ? -27.084 10.833 -22.929 1.00 . ? 44 GLN H N 44 GLN H N 5 5
ATOM 78359 C CA . GLN H 4 17 ? -26.474 10.996 -24.242 1.00 . ? 44 GLN H CA 44 GLN H CA 5 5
ATOM 78360 C C . GLN H 4 17 ? -26.318 9.648 -24.938 1.00 . ? 44 GLN H C 44 GLN H C 5 5
ATOM 78361 O O . GLN H 4 17 ? -26.636 9.506 -26.118 1.00 . ? 44 GLN H O 44 GLN H O 5 5
ATOM 78362 C CB . GLN H 4 17 ? -25.106 11.670 -24.120 1.00 . ? 44 GLN H CB 44 GLN H CB 5 5
ATOM 78363 C CG . GLN H 4 17 ? -25.156 13.161 -23.838 1.00 . ? 44 GLN H CG 44 GLN H CG 5 5
ATOM 78364 C CD . GLN H 4 17 ? -23.774 13.744 -23.619 1.00 . ? 44 GLN H CD 44 GLN H CD 5 5
ATOM 78365 O OE1 . GLN H 4 17 ? -22.891 13.090 -23.075 1.00 . ? 44 GLN H OE1 44 GLN H OE1 5 5
ATOM 78366 N NE2 . GLN H 4 17 ? -23.574 14.974 -24.050 1.00 . ? 44 GLN H NE2 44 GLN H NE2 5 5
ATOM 78367 H H . GLN H 4 17 ? -26.535 10.959 -22.125 1.00 . ? 44 GLN H H 44 GLN H HN 5 5
ATOM 78368 H HE21 . GLN H 4 17 ? -24.321 15.441 -24.482 1.00 . ? 44 GLN H HE21 44 GLN H HE21 5 5
ATOM 78369 H HE22 . GLN H 4 17 ? -22.687 15.371 -23.922 1.00 . ? 44 GLN H HE22 44 GLN H HE22 5 5
ATOM 78370 N N . VAL H 4 18 ? -25.831 8.661 -24.199 1.00 . ? 45 VAL H N 45 VAL H N 5 5
ATOM 78371 C CA . VAL H 4 18 ? -25.626 7.328 -24.751 1.00 . ? 45 VAL H CA 45 VAL H CA 5 5
ATOM 78372 C C . VAL H 4 18 ? -26.870 6.458 -24.601 1.00 . ? 45 VAL H C 45 VAL H C 5 5
ATOM 78373 O O . VAL H 4 18 ? -27.197 5.672 -25.488 1.00 . ? 45 VAL H O 45 VAL H O 5 5
ATOM 78374 C CB . VAL H 4 18 ? -24.405 6.611 -24.124 1.00 . ? 45 VAL H CB 45 VAL H CB 5 5
ATOM 78375 C CG1 . VAL H 4 18 ? -23.108 7.223 -24.630 1.00 . ? 45 VAL H CG1 45 VAL H CG1 5 5
ATOM 78376 C CG2 . VAL H 4 18 ? -24.458 6.655 -22.601 1.00 . ? 45 VAL H CG2 45 VAL H CG2 5 5
ATOM 78377 H H . VAL H 4 18 ? -25.609 8.832 -23.259 1.00 . ? 45 VAL H H 45 VAL H HN 5 5
ATOM 78378 N N . HIS H 4 19 ? -27.562 6.617 -23.483 1.00 . ? 46 HIS H N 46 HIS H N 5 5
ATOM 78379 C CA . HIS H 4 19 ? -28.765 5.849 -23.201 1.00 . ? 46 HIS H CA 46 HIS H CA 5 5
ATOM 78380 C C . HIS H 4 19 ? -29.887 6.766 -22.724 1.00 . ? 46 HIS H C 46 HIS H C 5 5
ATOM 78381 O O . HIS H 4 19 ? -30.037 7.014 -21.527 1.00 . ? 46 HIS H O 46 HIS H O 5 5
ATOM 78382 C CB . HIS H 4 19 ? -28.482 4.773 -22.148 1.00 . ? 46 HIS H CB 46 HIS H CB 5 5
ATOM 78383 C CG . HIS H 4 19 ? -27.827 3.543 -22.696 1.00 . ? 46 HIS H CG 46 HIS H CG 5 5
ATOM 78384 N ND1 . HIS H 4 19 ? -28.559 2.419 -23.003 1.00 . ? 46 HIS H ND1 46 HIS H ND1 5 5
ATOM 78385 C CD2 . HIS H 4 19 ? -26.522 3.319 -22.983 1.00 . ? 46 HIS H CD2 46 HIS H CD2 5 5
ATOM 78386 C CE1 . HIS H 4 19 ? -27.688 1.540 -23.470 1.00 . ? 46 HIS H CE1 46 HIS H CE1 5 5
ATOM 78387 N NE2 . HIS H 4 19 ? -26.447 2.043 -23.477 1.00 . ? 46 HIS H NE2 46 HIS H NE2 5 5
ATOM 78388 H H . HIS H 4 19 ? -27.262 7.283 -22.825 1.00 . ? 46 HIS H H 46 HIS H HN 5 5
ATOM 78389 H HE2 . HIS H 4 19 ? -25.628 1.590 -23.801 1.00 . ? 46 HIS H HE2 46 HIS H HE2 5 5
ATOM 78390 N N . PRO H 4 20 ? -30.679 7.300 -23.663 1.00 . ? 47 PRO H N 47 PRO H N 5 5
ATOM 78391 C CA . PRO H 4 20 ? -31.796 8.198 -23.350 1.00 . ? 47 PRO H CA 47 PRO H CA 5 5
ATOM 78392 C C . PRO H 4 20 ? -32.916 7.496 -22.582 1.00 . ? 47 PRO H C 47 PRO H C 5 5
ATOM 78393 O O . PRO H 4 20 ? -33.591 8.108 -21.749 1.00 . ? 47 PRO H O 47 PRO H O 5 5
ATOM 78394 C CB . PRO H 4 20 ? -32.302 8.639 -24.729 1.00 . ? 47 PRO H CB 47 PRO H CB 5 5
ATOM 78395 C CG . PRO H 4 20 ? -31.185 8.325 -25.665 1.00 . ? 47 PRO H CG 47 PRO H CG 5 5
ATOM 78396 C CD . PRO H 4 20 ? -30.535 7.095 -25.111 1.00 . ? 47 PRO H CD 47 PRO H CD 5 5
ATOM 78397 N N . ASP H 4 21 ? -33.100 6.210 -22.854 1.00 . ? 48 ASP H N 48 ASP H N 5 5
ATOM 78398 C CA . ASP H 4 21 ? -34.147 5.428 -22.200 1.00 . ? 48 ASP H CA 48 ASP H CA 5 5
ATOM 78399 C C . ASP H 4 21 ? -33.681 4.885 -20.857 1.00 . ? 48 ASP H C 48 ASP H C 5 5
ATOM 78400 O O . ASP H 4 21 ? -34.406 4.948 -19.864 1.00 . ? 48 ASP H O 48 ASP H O 5 5
ATOM 78401 C CB . ASP H 4 21 ? -34.617 4.282 -23.099 1.00 . ? 48 ASP H CB 48 ASP H CB 5 5
ATOM 78402 C CG . ASP H 4 21 ? -35.405 4.768 -24.296 1.00 . ? 48 ASP H CG 48 ASP H CG 5 5
ATOM 78403 O OD1 . ASP H 4 21 ? -36.538 5.251 -24.108 1.00 . ? 48 ASP H OD1 48 ASP H OD1 5 5
ATOM 78404 O OD2 . ASP H 4 21 ? -34.892 4.680 -25.431 1.00 . ? 48 ASP H OD2 48 ASP H OD2 5 5
ATOM 78405 H H . ASP H 4 21 ? -32.512 5.772 -23.507 1.00 . ? 48 ASP H H 48 ASP H HN 5 5
ATOM 78406 N N . THR H 4 22 ? -32.468 4.355 -20.831 1.00 . ? 49 THR H N 49 THR H N 5 5
ATOM 78407 C CA . THR H 4 22 ? -31.904 3.800 -19.613 1.00 . ? 49 THR H CA 49 THR H CA 5 5
ATOM 78408 C C . THR H 4 22 ? -31.718 4.883 -18.539 1.00 . ? 49 THR H C 49 THR H C 5 5
ATOM 78409 O O . THR H 4 22 ? -31.304 6.007 -18.834 1.00 . ? 49 THR H O 49 THR H O 5 5
ATOM 78410 C CB . THR H 4 22 ? -30.560 3.100 -19.906 1.00 . ? 49 THR H CB 49 THR H CB 5 5
ATOM 78411 O OG1 . THR H 4 22 ? -30.697 2.284 -21.083 1.00 . ? 49 THR H OG1 49 THR H OG1 5 5
ATOM 78412 C CG2 . THR H 4 22 ? -30.138 2.219 -18.744 1.00 . ? 49 THR H CG2 49 THR H CG2 5 5
ATOM 78413 H H . THR H 4 22 ? -31.935 4.333 -21.656 1.00 . ? 49 THR H H 49 THR H HN 5 5
ATOM 78414 H HG1 . THR H 4 22 ? -29.953 2.457 -21.682 1.00 . ? 49 THR H HG1 49 THR H HG1 5 5
ATOM 78415 N N . GLY H 4 23 ? -32.062 4.546 -17.303 1.00 . ? 50 GLY H N 50 GLY H N 5 5
ATOM 78416 C CA . GLY H 4 23 ? -31.924 5.478 -16.200 1.00 . ? 50 GLY H CA 50 GLY H CA 5 5
ATOM 78417 C C . GLY H 4 23 ? -30.919 4.974 -15.187 1.00 . ? 50 GLY H C 50 GLY H C 5 5
ATOM 78418 O O . GLY H 4 23 ? -30.230 3.984 -15.438 1.00 . ? 50 GLY H O 50 GLY H O 5 5
ATOM 78419 H H . GLY H 4 23 ? -32.410 3.642 -17.133 1.00 . ? 50 GLY H H 50 GLY H HN 5 5
ATOM 78420 N N . ILE H 4 24 ? -30.833 5.629 -14.040 1.00 . ? 51 ILE H N 51 ILE H N 5 5
ATOM 78421 C CA . ILE H 4 24 ? -29.888 5.226 -13.010 1.00 . ? 51 ILE H CA 51 ILE H CA 5 5
ATOM 78422 C C . ILE H 4 24 ? -30.494 5.367 -11.615 1.00 . ? 51 ILE H C 51 ILE H C 5 5
ATOM 78423 O O . ILE H 4 24 ? -31.253 6.296 -11.347 1.00 . ? 51 ILE H O 51 ILE H O 5 5
ATOM 78424 C CB . ILE H 4 24 ? -28.569 6.028 -13.114 1.00 . ? 51 ILE H CB 51 ILE H CB 5 5
ATOM 78425 C CG1 . ILE H 4 24 ? -27.501 5.461 -12.176 1.00 . ? 51 ILE H CG1 51 ILE H CG1 5 5
ATOM 78426 C CG2 . ILE H 4 24 ? -28.805 7.509 -12.846 1.00 . ? 51 ILE H CG2 51 ILE H CG2 5 5
ATOM 78427 C CD1 . ILE H 4 24 ? -26.123 6.050 -12.384 1.00 . ? 51 ILE H CD1 51 ILE H CD1 5 5
ATOM 78428 H H . ILE H 4 24 ? -31.426 6.397 -13.873 1.00 . ? 51 ILE H H 51 ILE H HN 5 5
ATOM 78429 N N . SER H 4 25 ? -30.177 4.424 -10.743 1.00 . ? 52 SER H N 52 SER H N 5 5
ATOM 78430 C CA . SER H 4 25 ? -30.677 4.444 -9.377 1.00 . ? 52 SER H CA 52 SER H CA 5 5
ATOM 78431 C C . SER H 4 25 ? -29.769 5.302 -8.504 1.00 . ? 52 SER H C 52 SER H C 5 5
ATOM 78432 O O . SER H 4 25 ? -28.597 5.493 -8.831 1.00 . ? 52 SER H O 52 SER H O 5 5
ATOM 78433 C CB . SER H 4 25 ? -30.720 3.017 -8.832 1.00 . ? 52 SER H CB 52 SER H CB 5 5
ATOM 78434 O OG . SER H 4 25 ? -29.472 2.369 -9.026 1.00 . ? 52 SER H OG 52 SER H OG 5 5
ATOM 78435 H H . SER H 4 25 ? -29.586 3.693 -11.022 1.00 . ? 52 SER H H 52 SER H HN 5 5
ATOM 78436 H HG . SER H 4 25 ? -29.470 1.928 -9.889 1.00 . ? 52 SER H HG 52 SER H HG 5 5
ATOM 78437 N N . SER H 4 26 ? -30.303 5.812 -7.397 1.00 . ? 53 SER H N 53 SER H N 5 5
ATOM 78438 C CA . SER H 4 26 ? -29.526 6.642 -6.485 1.00 . ? 53 SER H CA 53 SER H CA 5 5
ATOM 78439 C C . SER H 4 26 ? -28.324 5.879 -5.937 1.00 . ? 53 SER H C 53 SER H C 5 5
ATOM 78440 O O . SER H 4 26 ? -27.242 6.442 -5.780 1.00 . ? 53 SER H O 53 SER H O 5 5
ATOM 78441 C CB . SER H 4 26 ? -30.405 7.162 -5.350 1.00 . ? 53 SER H CB 53 SER H CB 5 5
ATOM 78442 O OG . SER H 4 26 ? -31.576 7.772 -5.866 1.00 . ? 53 SER H OG 53 SER H OG 5 5
ATOM 78443 H H . SER H 4 26 ? -31.247 5.633 -7.192 1.00 . ? 53 SER H H 53 SER H HN 5 5
ATOM 78444 H HG . SER H 4 26 ? -31.392 8.693 -6.086 1.00 . ? 53 SER H HG 53 SER H HG 5 5
ATOM 78445 N N . LYS H 4 27 ? -28.513 4.587 -5.669 1.00 . ? 54 LYS H N 54 LYS H N 5 5
ATOM 78446 C CA . LYS H 4 27 ? -27.432 3.750 -5.163 1.00 . ? 54 LYS H CA 54 LYS H CA 5 5
ATOM 78447 C C . LYS H 4 27 ? -26.281 3.721 -6.161 1.00 . ? 54 LYS H C 54 LYS H C 5 5
ATOM 78448 O O . LYS H 4 27 ? -25.122 3.922 -5.796 1.00 . ? 54 LYS H O 54 LYS H O 5 5
ATOM 78449 C CB . LYS H 4 27 ? -27.923 2.325 -4.897 1.00 . ? 54 LYS H CB 54 LYS H CB 5 5
ATOM 78450 C CG . LYS H 4 27 ? -28.936 2.204 -3.768 1.00 . ? 54 LYS H CG 54 LYS H CG 5 5
ATOM 78451 C CD . LYS H 4 27 ? -29.272 0.747 -3.485 1.00 . ? 54 LYS H CD 54 LYS H CD 5 5
ATOM 78452 C CE . LYS H 4 27 ? -30.438 0.617 -2.516 1.00 . ? 54 LYS H CE 54 LYS H CE 5 5
ATOM 78453 N NZ . LYS H 4 27 ? -30.089 1.085 -1.148 1.00 . ? 54 LYS H NZ 54 LYS H NZ 5 5
ATOM 78454 H H . LYS H 4 27 ? -29.402 4.192 -5.810 1.00 . ? 54 LYS H H 54 LYS H HN 5 5
ATOM 78455 H HZ1 . LYS H 4 27 ? -30.918 1.015 -0.523 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 5 5
ATOM 78456 H HZ2 . LYS H 4 27 ? -29.776 2.075 -1.177 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 5 5
ATOM 78457 H HZ3 . LYS H 4 27 ? -29.320 0.503 -0.753 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 5 5
ATOM 78458 N N . ALA H 4 28 ? -26.611 3.486 -7.428 1.00 . ? 55 ALA H N 55 ALA H N 5 5
ATOM 78459 C CA . ALA H 4 28 ? -25.605 3.442 -8.482 1.00 . ? 55 ALA H CA 55 ALA H CA 5 5
ATOM 78460 C C . ALA H 4 28 ? -25.023 4.833 -8.714 1.00 . ? 55 ALA H C 55 ALA H C 5 5
ATOM 78461 O O . ALA H 4 28 ? -23.836 4.981 -9.006 1.00 . ? 55 ALA H O 55 ALA H O 5 5
ATOM 78462 C CB . ALA H 4 28 ? -26.199 2.886 -9.766 1.00 . ? 55 ALA H CB 55 ALA H CB 5 5
ATOM 78463 H H . ALA H 4 28 ? -27.554 3.337 -7.657 1.00 . ? 55 ALA H H 55 ALA H HN 5 5
ATOM 78464 N N . MET H 4 29 ? -25.870 5.846 -8.566 1.00 . ? 56 MET H N 56 MET H N 5 5
ATOM 78465 C CA . MET H 4 29 ? -25.460 7.234 -8.742 1.00 . ? 56 MET H CA 56 MET H CA 5 5
ATOM 78466 C C . MET H 4 29 ? -24.386 7.603 -7.727 1.00 . ? 56 MET H C 56 MET H C 5 5
ATOM 78467 O O . MET H 4 29 ? -23.386 8.234 -8.071 1.00 . ? 56 MET H O 56 MET H O 5 5
ATOM 78468 C CB . MET H 4 29 ? -26.662 8.175 -8.605 1.00 . ? 56 MET H CB 56 MET H CB 5 5
ATOM 78469 C CG . MET H 4 29 ? -26.309 9.649 -8.701 1.00 . ? 56 MET H CG 56 MET H CG 5 5
ATOM 78470 S SD . MET H 4 29 ? -25.728 10.118 -10.342 1.00 . ? 56 MET H SD 56 MET H SD 5 5
ATOM 78471 C CE . MET H 4 29 ? -27.288 10.332 -11.197 1.00 . ? 56 MET H CE 56 MET H CE 5 5
ATOM 78472 H H . MET H 4 29 ? -26.806 5.652 -8.337 1.00 . ? 56 MET H H 56 MET H HN 5 5
ATOM 78473 N N . SER H 4 30 ? -24.595 7.194 -6.479 1.00 . ? 57 SER H N 57 SER H N 5 5
ATOM 78474 C CA . SER H 4 30 ? -23.640 7.464 -5.419 1.00 . ? 57 SER H CA 57 SER H CA 5 5
ATOM 78475 C C . SER H 4 30 ? -22.292 6.821 -5.737 1.00 . ? 57 SER H C 57 SER H C 5 5
ATOM 78476 O O . SER H 4 30 ? -21.241 7.401 -5.479 1.00 . ? 57 SER H O 57 SER H O 5 5
ATOM 78477 C CB . SER H 4 30 ? -24.178 6.966 -4.076 1.00 . ? 57 SER H CB 57 SER H CB 5 5
ATOM 78478 O OG . SER H 4 30 ? -25.371 7.648 -3.717 1.00 . ? 57 SER H OG 57 SER H OG 5 5
ATOM 78479 H H . SER H 4 30 ? -25.424 6.706 -6.262 1.00 . ? 57 SER H H 57 SER H HN 5 5
ATOM 78480 H HG . SER H 4 30 ? -25.387 7.774 -2.761 1.00 . ? 57 SER H HG 57 SER H HG 5 5
ATOM 78481 N N . ILE H 4 31 ? -22.334 5.628 -6.320 1.00 . ? 58 ILE H N 58 ILE H N 5 5
ATOM 78482 C CA . ILE H 4 31 ? -21.121 4.918 -6.694 1.00 . ? 58 ILE H CA 58 ILE H CA 5 5
ATOM 78483 C C . ILE H 4 31 ? -20.387 5.685 -7.789 1.00 . ? 58 ILE H C 58 ILE H C 5 5
ATOM 78484 O O . ILE H 4 31 ? -19.160 5.809 -7.763 1.00 . ? 58 ILE H O 58 ILE H O 5 5
ATOM 78485 C CB . ILE H 4 31 ? -21.441 3.496 -7.194 1.00 . ? 58 ILE H CB 58 ILE H CB 5 5
ATOM 78486 C CG1 . ILE H 4 31 ? -22.125 2.693 -6.089 1.00 . ? 58 ILE H CG1 58 ILE H CG1 5 5
ATOM 78487 C CG2 . ILE H 4 31 ? -20.178 2.786 -7.666 1.00 . ? 58 ILE H CG2 58 ILE H CG2 5 5
ATOM 78488 C CD1 . ILE H 4 31 ? -22.733 1.396 -6.565 1.00 . ? 58 ILE H CD1 58 ILE H CD1 5 5
ATOM 78489 H H . ILE H 4 31 ? -23.206 5.215 -6.504 1.00 . ? 58 ILE H H 58 ILE H HN 5 5
ATOM 78490 N N . MET H 4 32 ? -21.149 6.208 -8.743 1.00 . ? 59 MET H N 59 MET H N 5 5
ATOM 78491 C CA . MET H 4 32 ? -20.579 6.979 -9.837 1.00 . ? 59 MET H CA 59 MET H CA 5 5
ATOM 78492 C C . MET H 4 32 ? -19.964 8.267 -9.306 1.00 . ? 59 MET H C 59 MET H C 5 5
ATOM 78493 O O . MET H 4 32 ? -18.907 8.702 -9.768 1.00 . ? 59 MET H O 59 MET H O 5 5
ATOM 78494 C CB . MET H 4 32 ? -21.635 7.289 -10.900 1.00 . ? 59 MET H CB 59 MET H CB 5 5
ATOM 78495 C CG . MET H 4 32 ? -22.061 6.085 -11.728 1.00 . ? 59 MET H CG 59 MET H CG 5 5
ATOM 78496 S SD . MET H 4 32 ? -20.659 5.153 -12.379 1.00 . ? 59 MET H SD 59 MET H SD 5 5
ATOM 78497 C CE . MET H 4 32 ? -21.373 4.486 -13.880 1.00 . ? 59 MET H CE 59 MET H CE 5 5
ATOM 78498 H H . MET H 4 32 ? -22.123 6.067 -8.711 1.00 . ? 59 MET H H 59 MET H HN 5 5
ATOM 78499 N N . ASN H 4 33 ? -20.627 8.861 -8.317 1.00 . ? 60 ASN H N 60 ASN H N 5 5
ATOM 78500 C CA . ASN H 4 33 ? -20.143 10.092 -7.701 1.00 . ? 60 ASN H CA 60 ASN H CA 5 5
ATOM 78501 C C . ASN H 4 33 ? -18.787 9.839 -7.053 1.00 . ? 60 ASN H C 60 ASN H C 5 5
ATOM 78502 O O . ASN H 4 33 ? -17.872 10.659 -7.160 1.00 . ? 60 ASN H O 60 ASN H O 5 5
ATOM 78503 C CB . ASN H 4 33 ? -21.140 10.611 -6.657 1.00 . ? 60 ASN H CB 60 ASN H CB 5 5
ATOM 78504 C CG . ASN H 4 33 ? -20.909 12.065 -6.281 1.00 . ? 60 ASN H CG 60 ASN H CG 5 5
ATOM 78505 O OD1 . ASN H 4 33 ? -20.546 12.890 -7.120 1.00 . ? 60 ASN H OD1 60 ASN H OD1 5 5
ATOM 78506 N ND2 . ASN H 4 33 ? -21.127 12.393 -5.017 1.00 . ? 60 ASN H ND2 60 ASN H ND2 5 5
ATOM 78507 H H . ASN H 4 33 ? -21.467 8.460 -7.998 1.00 . ? 60 ASN H H 60 ASN H HN 5 5
ATOM 78508 H HD21 . ASN H 4 33 ? -21.422 11.689 -4.397 1.00 . ? 60 ASN H HD21 60 ASN H HD21 5 5
ATOM 78509 H HD22 . ASN H 4 33 ? -20.986 13.323 -4.749 1.00 . ? 60 ASN H HD22 60 ASN H HD22 5 5
ATOM 78510 N N . SER H 4 34 ? -18.662 8.687 -6.394 1.00 . ? 61 SER H N 61 SER H N 5 5
ATOM 78511 C CA . SER H 4 34 ? -17.415 8.307 -5.748 1.00 . ? 61 SER H CA 61 SER H CA 5 5
ATOM 78512 C C . SER H 4 34 ? -16.337 8.059 -6.801 1.00 . ? 61 SER H C 61 SER H C 5 5
ATOM 78513 O O . SER H 4 34 ? -15.178 8.432 -6.622 1.00 . ? 61 SER H O 61 SER H O 5 5
ATOM 78514 C CB . SER H 4 34 ? -17.612 7.043 -4.909 1.00 . ? 61 SER H CB 61 SER H CB 5 5
ATOM 78515 O OG . SER H 4 34 ? -18.765 7.138 -4.088 1.00 . ? 61 SER H OG 61 SER H OG 5 5
ATOM 78516 H H . SER H 4 34 ? -19.434 8.080 -6.335 1.00 . ? 61 SER H H 61 SER H HN 5 5
ATOM 78517 H HG . SER H 4 34 ? -18.578 7.725 -3.339 1.00 . ? 61 SER H HG 61 SER H HG 5 5
ATOM 78518 N N . PHE H 4 35 ? -16.740 7.441 -7.908 1.00 . ? 62 PHE H N 62 PHE H N 5 5
ATOM 78519 C CA . PHE H 4 35 ? -15.828 7.136 -9.005 1.00 . ? 62 PHE H CA 62 PHE H CA 5 5
ATOM 78520 C C . PHE H 4 35 ? -15.208 8.410 -9.567 1.00 . ? 62 PHE H C 62 PHE H C 5 5
ATOM 78521 O O . PHE H 4 35 ? -13.985 8.540 -9.623 1.00 . ? 62 PHE H O 62 PHE H O 5 5
ATOM 78522 C CB . PHE H 4 35 ? -16.562 6.362 -10.111 1.00 . ? 62 PHE H CB 62 PHE H CB 5 5
ATOM 78523 C CG . PHE H 4 35 ? -15.736 6.096 -11.341 1.00 . ? 62 PHE H CG 62 PHE H CG 5 5
ATOM 78524 C CD1 . PHE H 4 35 ? -14.809 5.068 -11.361 1.00 . ? 62 PHE H CD1 62 PHE H CD1 5 5
ATOM 78525 C CD2 . PHE H 4 35 ? -15.891 6.873 -12.480 1.00 . ? 62 PHE H CD2 62 PHE H CD2 5 5
ATOM 78526 C CE1 . PHE H 4 35 ? -14.051 4.820 -12.491 1.00 . ? 62 PHE H CE1 62 PHE H CE1 5 5
ATOM 78527 C CE2 . PHE H 4 35 ? -15.138 6.631 -13.612 1.00 . ? 62 PHE H CE2 62 PHE H CE2 5 5
ATOM 78528 C CZ . PHE H 4 35 ? -14.216 5.603 -13.617 1.00 . ? 62 PHE H CZ 62 PHE H CZ 5 5
ATOM 78529 H H . PHE H 4 35 ? -17.682 7.180 -7.987 1.00 . ? 62 PHE H H 62 PHE H HN 5 5
ATOM 78530 N N . VAL H 4 36 ? -16.060 9.349 -9.961 1.00 . ? 63 VAL H N 63 VAL H N 5 5
ATOM 78531 C CA . VAL H 4 36 ? -15.604 10.617 -10.514 1.00 . ? 63 VAL H CA 63 VAL H CA 5 5
ATOM 78532 C C . VAL H 4 36 ? -14.685 11.341 -9.533 1.00 . ? 63 VAL H C 63 VAL H C 5 5
ATOM 78533 O O . VAL H 4 36 ? -13.621 11.834 -9.909 1.00 . ? 63 VAL H O 63 VAL H O 5 5
ATOM 78534 C CB . VAL H 4 36 ? -16.794 11.534 -10.869 1.00 . ? 63 VAL H CB 63 VAL H CB 5 5
ATOM 78535 C CG1 . VAL H 4 36 ? -16.311 12.889 -11.363 1.00 . ? 63 VAL H CG1 63 VAL H CG1 5 5
ATOM 78536 C CG2 . VAL H 4 36 ? -17.679 10.875 -11.914 1.00 . ? 63 VAL H CG2 63 VAL H CG2 5 5
ATOM 78537 H H . VAL H 4 36 ? -17.029 9.180 -9.885 1.00 . ? 63 VAL H H 63 VAL H HN 5 5
ATOM 78538 N N . ASN H 4 37 ? -15.094 11.377 -8.268 1.00 . ? 64 ASN H N 64 ASN H N 5 5
ATOM 78539 C CA . ASN H 4 37 ? -14.316 12.045 -7.231 1.00 . ? 64 ASN H CA 64 ASN H CA 5 5
ATOM 78540 C C . ASN H 4 37 ? -12.943 11.412 -7.045 1.00 . ? 64 ASN H C 64 ASN H C 5 5
ATOM 78541 O O . ASN H 4 37 ? -11.945 12.119 -6.912 1.00 . ? 64 ASN H O 64 ASN H O 5 5
ATOM 78542 C CB . ASN H 4 37 ? -15.066 12.072 -5.899 1.00 . ? 64 ASN H CB 64 ASN H CB 5 5
ATOM 78543 C CG . ASN H 4 37 ? -15.907 13.323 -5.727 1.00 . ? 64 ASN H CG 64 ASN H CG 5 5
ATOM 78544 O OD1 . ASN H 4 37 ? -15.385 14.406 -5.446 1.00 . ? 64 ASN H OD1 64 ASN H OD1 5 5
ATOM 78545 N ND2 . ASN H 4 37 ? -17.215 13.187 -5.883 1.00 . ? 64 ASN H ND2 64 ASN H ND2 5 5
ATOM 78546 H H . ASN H 4 37 ? -15.940 10.943 -8.026 1.00 . ? 64 ASN H H 64 ASN H HN 5 5
ATOM 78547 H HD21 . ASN H 4 37 ? -17.570 12.294 -6.100 1.00 . ? 64 ASN H HD21 64 ASN H HD21 5 5
ATOM 78548 H HD22 . ASN H 4 37 ? -17.779 13.982 -5.769 1.00 . ? 64 ASN H HD22 64 ASN H HD22 5 5
ATOM 78549 N N . ASP H 4 38 ? -12.891 10.084 -7.041 1.00 . ? 65 ASP H N 65 ASP H N 5 5
ATOM 78550 C CA . ASP H 4 38 ? -11.629 9.376 -6.858 1.00 . ? 65 ASP H CA 65 ASP H CA 5 5
ATOM 78551 C C . ASP H 4 38 ? -10.703 9.542 -8.055 1.00 . ? 65 ASP H C 65 ASP H C 5 5
ATOM 78552 O O . ASP H 4 38 ? -9.516 9.827 -7.890 1.00 . ? 65 ASP H O 65 ASP H O 5 5
ATOM 78553 C CB . ASP H 4 38 ? -11.850 7.894 -6.566 1.00 . ? 65 ASP H CB 65 ASP H CB 5 5
ATOM 78554 C CG . ASP H 4 38 ? -10.543 7.170 -6.314 1.00 . ? 65 ASP H CG 65 ASP H CG 5 5
ATOM 78555 O OD1 . ASP H 4 38 ? -9.940 7.386 -5.241 1.00 . ? 65 ASP H OD1 65 ASP H OD1 5 5
ATOM 78556 O OD2 . ASP H 4 38 ? -10.115 6.390 -7.188 1.00 . ? 65 ASP H OD2 65 ASP H OD2 5 5
ATOM 78557 H H . ASP H 4 38 ? -13.720 9.569 -7.162 1.00 . ? 65 ASP H H 65 ASP H HN 5 5
ATOM 78558 N N . ILE H 4 39 ? -11.245 9.365 -9.258 1.00 . ? 66 ILE H N 66 ILE H N 5 5
ATOM 78559 C CA . ILE H 4 39 ? -10.456 9.511 -10.479 1.00 . ? 66 ILE H CA 66 ILE H CA 5 5
ATOM 78560 C C . ILE H 4 39 ? -9.892 10.928 -10.556 1.00 . ? 66 ILE H C 66 ILE H C 5 5
ATOM 78561 O O . ILE H 4 39 ? -8.735 11.135 -10.935 1.00 . ? 66 ILE H O 66 ILE H O 5 5
ATOM 78562 C CB . ILE H 4 39 ? -11.283 9.194 -11.745 1.00 . ? 66 ILE H CB 66 ILE H CB 5 5
ATOM 78563 C CG1 . ILE H 4 39 ? -11.768 7.737 -11.727 1.00 . ? 66 ILE H CG1 66 ILE H CG1 5 5
ATOM 78564 C CG2 . ILE H 4 39 ? -10.475 9.467 -13.005 1.00 . ? 66 ILE H CG2 66 ILE H CG2 5 5
ATOM 78565 C CD1 . ILE H 4 39 ? -10.657 6.710 -11.642 1.00 . ? 66 ILE H CD1 66 ILE H CD1 5 5
ATOM 78566 H H . ILE H 4 39 ? -12.198 9.126 -9.326 1.00 . ? 66 ILE H H 66 ILE H HN 5 5
ATOM 78567 N N . PHE H 4 40 ? -10.718 11.891 -10.160 1.00 . ? 67 PHE H N 67 PHE H N 5 5
ATOM 78568 C CA . PHE H 4 40 ? -10.325 13.289 -10.140 1.00 . ? 67 PHE H CA 67 PHE H CA 5 5
ATOM 78569 C C . PHE H 4 40 ? -9.089 13.458 -9.261 1.00 . ? 67 PHE H C 67 PHE H C 5 5
ATOM 78570 O O . PHE H 4 40 ? -8.085 14.028 -9.687 1.00 . ? 67 PHE H O 67 PHE H O 5 5
ATOM 78571 C CB . PHE H 4 40 ? -11.483 14.129 -9.588 1.00 . ? 67 PHE H CB 67 PHE H CB 5 5
ATOM 78572 C CG . PHE H 4 40 ? -11.233 15.609 -9.541 1.00 . ? 67 PHE H CG 67 PHE H CG 5 5
ATOM 78573 C CD1 . PHE H 4 40 ? -11.609 16.423 -10.595 1.00 . ? 67 PHE H CD1 67 PHE H CD1 5 5
ATOM 78574 C CD2 . PHE H 4 40 ? -10.633 16.188 -8.435 1.00 . ? 67 PHE H CD2 67 PHE H CD2 5 5
ATOM 78575 C CE1 . PHE H 4 40 ? -11.391 17.786 -10.548 1.00 . ? 67 PHE H CE1 67 PHE H CE1 5 5
ATOM 78576 C CE2 . PHE H 4 40 ? -10.410 17.548 -8.382 1.00 . ? 67 PHE H CE2 67 PHE H CE2 5 5
ATOM 78577 C CZ . PHE H 4 40 ? -10.789 18.349 -9.439 1.00 . ? 67 PHE H CZ 67 PHE H CZ 5 5
ATOM 78578 H H . PHE H 4 40 ? -11.631 11.651 -9.880 1.00 . ? 67 PHE H H 67 PHE H HN 5 5
ATOM 78579 N N . GLU H 4 41 ? -9.174 12.932 -8.042 1.00 . ? 68 GLU H N 68 GLU H N 5 5
ATOM 78580 C CA . GLU H 4 41 ? -8.081 13.008 -7.082 1.00 . ? 68 GLU H CA 68 GLU H CA 5 5
ATOM 78581 C C . GLU H 4 41 ? -6.830 12.316 -7.611 1.00 . ? 68 GLU H C 68 GLU H C 5 5
ATOM 78582 O O . GLU H 4 41 ? -5.725 12.841 -7.488 1.00 . ? 68 GLU H O 68 GLU H O 5 5
ATOM 78583 C CB . GLU H 4 41 ? -8.497 12.364 -5.756 1.00 . ? 68 GLU H CB 68 GLU H CB 5 5
ATOM 78584 C CG . GLU H 4 41 ? -9.580 13.109 -4.993 1.00 . ? 68 GLU H CG 68 GLU H CG 5 5
ATOM 78585 C CD . GLU H 4 41 ? -9.953 12.422 -3.692 1.00 . ? 68 GLU H CD 68 GLU H CD 5 5
ATOM 78586 O OE1 . GLU H 4 41 ? -11.087 12.628 -3.205 1.00 . ? 68 GLU H OE1 68 GLU H OE1 5 5
ATOM 78587 O OE2 . GLU H 4 41 ? -9.109 11.677 -3.141 1.00 . ? 68 GLU H OE2 68 GLU H OE2 5 5
ATOM 78588 H H . GLU H 4 41 ? -10.004 12.479 -7.779 1.00 . ? 68 GLU H H 68 GLU H HN 5 5
ATOM 78589 N N . ARG H 4 42 ? -7.016 11.144 -8.215 1.00 . ? 69 ARG H N 69 ARG H N 5 5
ATOM 78590 C CA . ARG H 4 42 ? -5.900 10.370 -8.751 1.00 . ? 69 ARG H CA 69 ARG H CA 5 5
ATOM 78591 C C . ARG H 4 42 ? -5.105 11.160 -9.786 1.00 . ? 69 ARG H C 69 ARG H C 5 5
ATOM 78592 O O . ARG H 4 42 ? -3.894 11.346 -9.643 1.00 . ? 69 ARG H O 69 ARG H O 5 5
ATOM 78593 C CB . ARG H 4 42 ? -6.377 9.045 -9.355 1.00 . ? 69 ARG H CB 69 ARG H CB 5 5
ATOM 78594 C CG . ARG H 4 42 ? -6.755 7.983 -8.334 1.00 . ? 69 ARG H CG 69 ARG H CG 5 5
ATOM 78595 C CD . ARG H 4 42 ? -6.754 6.594 -8.959 1.00 . ? 69 ARG H CD 69 ARG H CD 5 5
ATOM 78596 N NE . ARG H 4 42 ? -7.919 5.802 -8.553 1.00 . ? 69 ARG H NE 69 ARG H NE 5 5
ATOM 78597 C CZ . ARG H 4 42 ? -8.102 4.516 -8.855 1.00 . ? 69 ARG H CZ 69 ARG H CZ 5 5
ATOM 78598 N NH1 . ARG H 4 42 ? -7.195 3.850 -9.565 1.00 . ? 69 ARG H NH1 69 ARG H NH1 5 5
ATOM 78599 N NH2 . ARG H 4 42 ? -9.201 3.897 -8.439 1.00 . ? 69 ARG H NH2 69 ARG H NH2 5 5
ATOM 78600 H H . ARG H 4 42 ? -7.930 10.795 -8.309 1.00 . ? 69 ARG H H 69 ARG H HN 5 5
ATOM 78601 H HE . ARG H 4 42 ? -8.617 6.262 -8.012 1.00 . ? 69 ARG H HE 69 ARG H HE 5 5
ATOM 78602 H HH11 . ARG H 4 42 ? -6.358 4.311 -9.876 1.00 . ? 69 ARG H HH11 69 ARG H HH11 5 5
ATOM 78603 H HH12 . ARG H 4 42 ? -7.343 2.882 -9.792 1.00 . ? 69 ARG H HH12 69 ARG H HH12 5 5
ATOM 78604 H HH21 . ARG H 4 42 ? -9.353 2.933 -8.658 1.00 . ? 69 ARG H HH21 69 ARG H HH21 5 5
ATOM 78605 H HH22 . ARG H 4 42 ? -9.889 4.402 -7.898 1.00 . ? 69 ARG H HH22 69 ARG H HH22 5 5
ATOM 78606 N N . ILE H 4 43 ? -5.792 11.634 -10.822 1.00 . ? 70 ILE H N 70 ILE H N 5 5
ATOM 78607 C CA . ILE H 4 43 ? -5.140 12.389 -11.889 1.00 . ? 70 ILE H CA 70 ILE H CA 5 5
ATOM 78608 C C . ILE H 4 43 ? -4.567 13.710 -11.380 1.00 . ? 70 ILE H C 70 ILE H C 5 5
ATOM 78609 O O . ILE H 4 43 ? -3.465 14.105 -11.766 1.00 . ? 70 ILE H O 70 ILE H O 5 5
ATOM 78610 C CB . ILE H 4 43 ? -6.085 12.634 -13.083 1.00 . ? 70 ILE H CB 70 ILE H CB 5 5
ATOM 78611 C CG1 . ILE H 4 43 ? -6.651 11.304 -13.586 1.00 . ? 70 ILE H CG1 70 ILE H CG1 5 5
ATOM 78612 C CG2 . ILE H 4 43 ? -5.352 13.360 -14.207 1.00 . ? 70 ILE H CG2 70 ILE H CG2 5 5
ATOM 78613 C CD1 . ILE H 4 43 ? -7.646 11.440 -14.719 1.00 . ? 70 ILE H CD1 70 ILE H CD1 5 5
ATOM 78614 H H . ILE H 4 43 ? -6.761 11.474 -10.867 1.00 . ? 70 ILE H H 70 ILE H HN 5 5
ATOM 78615 N N . ALA H 4 44 ? -5.306 14.383 -10.504 1.00 . ? 71 ALA H N 71 ALA H N 5 5
ATOM 78616 C CA . ALA H 4 44 ? -4.857 15.653 -9.948 1.00 . ? 71 ALA H CA 71 ALA H CA 5 5
ATOM 78617 C C . ALA H 4 44 ? -3.582 15.475 -9.128 1.00 . ? 71 ALA H C 71 ALA H C 5 5
ATOM 78618 O O . ALA H 4 44 ? -2.635 16.253 -9.261 1.00 . ? 71 ALA H O 71 ALA H O 5 5
ATOM 78619 C CB . ALA H 4 44 ? -5.950 16.288 -9.106 1.00 . ? 71 ALA H CB 71 ALA H CB 5 5
ATOM 78620 H H . ALA H 4 44 ? -6.174 14.017 -10.224 1.00 . ? 71 ALA H H 71 ALA H HN 5 5
ATOM 78621 N N . ALA H 4 45 ? -3.563 14.443 -8.290 1.00 . ? 72 ALA H N 72 ALA H N 5 5
ATOM 78622 C CA . ALA H 4 45 ? -2.407 14.156 -7.447 1.00 . ? 72 ALA H CA 72 ALA H CA 5 5
ATOM 78623 C C . ALA H 4 45 ? -1.183 13.806 -8.289 1.00 . ? 72 ALA H C 72 ALA H C 5 5
ATOM 78624 O O . ALA H 4 45 ? -0.085 14.309 -8.042 1.00 . ? 72 ALA H O 72 ALA H O 5 5
ATOM 78625 C CB . ALA H 4 45 ? -2.721 13.040 -6.460 1.00 . ? 72 ALA H CB 72 ALA H CB 5 5
ATOM 78626 H H . ALA H 4 45 ? -4.354 13.861 -8.228 1.00 . ? 72 ALA H H 72 ALA H HN 5 5
ATOM 78627 N N . GLU H 4 46 ? -1.380 12.954 -9.289 1.00 . ? 73 GLU H N 73 GLU H N 5 5
ATOM 78628 C CA . GLU H 4 46 ? -0.289 12.547 -10.165 1.00 . ? 73 GLU H CA 73 GLU H CA 5 5
ATOM 78629 C C . GLU H 4 46 ? 0.270 13.750 -10.921 1.00 . ? 73 GLU H C 73 GLU H C 5 5
ATOM 78630 O O . GLU H 4 46 ? 1.486 13.908 -11.049 1.00 . ? 73 GLU H O 73 GLU H O 5 5
ATOM 78631 C CB . GLU H 4 46 ? -0.750 11.461 -11.136 1.00 . ? 73 GLU H CB 73 GLU H CB 5 5
ATOM 78632 C CG . GLU H 4 46 ? 0.303 10.401 -11.415 1.00 . ? 73 GLU H CG 73 GLU H CG 5 5
ATOM 78633 C CD . GLU H 4 46 ? 0.578 9.514 -10.214 1.00 . ? 73 GLU H CD 73 GLU H CD 5 5
ATOM 78634 O OE1 . GLU H 4 46 ? 1.283 9.957 -9.287 1.00 . ? 73 GLU H OE1 73 GLU H OE1 5 5
ATOM 78635 O OE2 . GLU H 4 46 ? 0.096 8.360 -10.202 1.00 . ? 73 GLU H OE2 73 GLU H OE2 5 5
ATOM 78636 H H . GLU H 4 46 ? -2.278 12.582 -9.435 1.00 . ? 73 GLU H H 73 GLU H HN 5 5
ATOM 78637 N N . ALA H 4 47 ? -0.626 14.608 -11.404 1.00 . ? 74 ALA H N 74 ALA H N 5 5
ATOM 78638 C CA . ALA H 4 47 ? -0.226 15.808 -12.128 1.00 . ? 74 ALA H CA 74 ALA H CA 5 5
ATOM 78639 C C . ALA H 4 47 ? 0.582 16.719 -11.211 1.00 . ? 74 ALA H C 74 ALA H C 5 5
ATOM 78640 O O . ALA H 4 47 ? 1.542 17.363 -11.642 1.00 . ? 74 ALA H O 74 ALA H O 5 5
ATOM 78641 C CB . ALA H 4 47 ? -1.452 16.538 -12.653 1.00 . ? 74 ALA H CB 74 ALA H CB 5 5
ATOM 78642 H H . ALA H 4 47 ? -1.583 14.424 -11.272 1.00 . ? 74 ALA H H 74 ALA H HN 5 5
ATOM 78643 N N . SER H 4 48 ? 0.189 16.755 -9.942 1.00 . ? 75 SER H N 75 SER H N 5 5
ATOM 78644 C CA . SER H 4 48 ? 0.877 17.563 -8.949 1.00 . ? 75 SER H CA 75 SER H CA 5 5
ATOM 78645 C C . SER H 4 48 ? 2.307 17.071 -8.789 1.00 . ? 75 SER H C 75 SER H C 5 5
ATOM 78646 O O . SER H 4 48 ? 3.251 17.857 -8.838 1.00 . ? 75 SER H O 75 SER H O 5 5
ATOM 78647 C CB . SER H 4 48 ? 0.135 17.506 -7.608 1.00 . ? 75 SER H CB 75 SER H CB 5 5
ATOM 78648 O OG . SER H 4 48 ? 0.770 18.296 -6.617 1.00 . ? 75 SER H OG 75 SER H OG 5 5
ATOM 78649 H H . SER H 4 48 ? -0.589 16.222 -9.669 1.00 . ? 75 SER H H 75 SER H HN 5 5
ATOM 78650 H HG . SER H 4 48 ? 1.302 18.980 -7.035 1.00 . ? 75 SER H HG 75 SER H HG 5 5
ATOM 78651 N N . ARG H 4 49 ? 2.457 15.761 -8.645 1.00 . ? 76 ARG H N 76 ARG H N 5 5
ATOM 78652 C CA . ARG H 4 49 ? 3.770 15.149 -8.483 1.00 . ? 76 ARG H CA 76 ARG H CA 5 5
ATOM 78653 C C . ARG H 4 49 ? 4.664 15.446 -9.678 1.00 . ? 76 ARG H C 76 ARG H C 5 5
ATOM 78654 O O . ARG H 4 49 ? 5.830 15.806 -9.512 1.00 . ? 76 ARG H O 76 ARG H O 5 5
ATOM 78655 C CB . ARG H 4 49 ? 3.632 13.641 -8.284 1.00 . ? 76 ARG H CB 76 ARG H CB 5 5
ATOM 78656 C CG . ARG H 4 49 ? 2.968 13.264 -6.974 1.00 . ? 76 ARG H CG 76 ARG H CG 5 5
ATOM 78657 C CD . ARG H 4 49 ? 2.320 11.891 -7.046 1.00 . ? 76 ARG H CD 76 ARG H CD 5 5
ATOM 78658 N NE . ARG H 4 49 ? 1.588 11.573 -5.824 1.00 . ? 76 ARG H NE 76 ARG H NE 5 5
ATOM 78659 C CZ . ARG H 4 49 ? 0.713 10.569 -5.716 1.00 . ? 76 ARG H CZ 76 ARG H CZ 5 5
ATOM 78660 N NH1 . ARG H 4 49 ? 0.448 9.784 -6.756 1.00 . ? 76 ARG H NH1 76 ARG H NH1 5 5
ATOM 78661 N NH2 . ARG H 4 49 ? 0.109 10.342 -4.560 1.00 . ? 76 ARG H NH2 76 ARG H NH2 5 5
ATOM 78662 H H . ARG H 4 49 ? 1.661 15.186 -8.655 1.00 . ? 76 ARG H H 76 ARG H HN 5 5
ATOM 78663 H HE . ARG H 4 49 ? 1.753 12.150 -5.040 1.00 . ? 76 ARG H HE 76 ARG H HE 5 5
ATOM 78664 H HH11 . ARG H 4 49 ? 0.907 9.938 -7.651 1.00 . ? 76 ARG H HH11 76 ARG H HH11 5 5
ATOM 78665 H HH12 . ARG H 4 49 ? -0.209 9.033 -6.663 1.00 . ? 76 ARG H HH12 76 ARG H HH12 5 5
ATOM 78666 H HH21 . ARG H 4 49 ? 0.308 10.923 -3.768 1.00 . ? 76 ARG H HH21 76 ARG H HH21 5 5
ATOM 78667 H HH22 . ARG H 4 49 ? -0.547 9.586 -4.472 1.00 . ? 76 ARG H HH22 76 ARG H HH22 5 5
ATOM 78668 N N . LEU H 4 50 ? 4.108 15.313 -10.880 1.00 . ? 77 LEU H N 77 LEU H N 5 5
ATOM 78669 C CA . LEU H 4 50 ? 4.854 15.573 -12.108 1.00 . ? 77 LEU H CA 77 LEU H CA 5 5
ATOM 78670 C C . LEU H 4 50 ? 5.441 16.981 -12.111 1.00 . ? 77 LEU H C 77 LEU H C 5 5
ATOM 78671 O O . LEU H 4 50 ? 6.612 17.177 -12.444 1.00 . ? 77 LEU H O 77 LEU H O 5 5
ATOM 78672 C CB . LEU H 4 50 ? 3.956 15.380 -13.329 1.00 . ? 77 LEU H CB 77 LEU H CB 5 5
ATOM 78673 C CG . LEU H 4 50 ? 3.427 13.962 -13.557 1.00 . ? 77 LEU H CG 77 LEU H CG 5 5
ATOM 78674 C CD1 . LEU H 4 50 ? 2.366 13.961 -14.642 1.00 . ? 77 LEU H CD1 77 LEU H CD1 5 5
ATOM 78675 C CD2 . LEU H 4 50 ? 4.564 13.017 -13.914 1.00 . ? 77 LEU H CD2 77 LEU H CD2 5 5
ATOM 78676 H H . LEU H 4 50 ? 3.169 15.030 -10.944 1.00 . ? 77 LEU H H 77 LEU H HN 5 5
ATOM 78677 N N . ALA H 4 51 ? 4.622 17.954 -11.729 1.00 . ? 78 ALA H N 78 ALA H N 5 5
ATOM 78678 C CA . ALA H 4 51 ? 5.055 19.342 -11.676 1.00 . ? 78 ALA H CA 78 ALA H CA 5 5
ATOM 78679 C C . ALA H 4 51 ? 6.107 19.537 -10.587 1.00 . ? 78 ALA H C 78 ALA H C 5 5
ATOM 78680 O O . ALA H 4 51 ? 7.136 20.175 -10.811 1.00 . ? 78 ALA H O 78 ALA H O 5 5
ATOM 78681 C CB . ALA H 4 51 ? 3.865 20.259 -11.436 1.00 . ? 78 ALA H CB 78 ALA H CB 5 5
ATOM 78682 H H . ALA H 4 51 ? 3.698 17.731 -11.480 1.00 . ? 78 ALA H H 78 ALA H HN 5 5
ATOM 78683 N N . HIS H 4 52 ? 5.849 18.957 -9.420 1.00 . ? 79 HIS H N 79 HIS H N 5 5
ATOM 78684 C CA . HIS H 4 52 ? 6.757 19.056 -8.278 1.00 . ? 79 HIS H CA 79 HIS H CA 5 5
ATOM 78685 C C . HIS H 4 52 ? 8.158 18.549 -8.624 1.00 . ? 79 HIS H C 79 HIS H C 5 5
ATOM 78686 O O . HIS H 4 52 ? 9.157 19.199 -8.312 1.00 . ? 79 HIS H O 79 HIS H O 5 5
ATOM 78687 C CB . HIS H 4 52 ? 6.203 18.272 -7.082 1.00 . ? 79 HIS H CB 79 HIS H CB 5 5
ATOM 78688 C CG . HIS H 4 52 ? 5.172 19.002 -6.270 1.00 . ? 79 HIS H CG 79 HIS H CG 5 5
ATOM 78689 N ND1 . HIS H 4 52 ? 5.190 18.962 -4.894 1.00 . ? 79 HIS H ND1 79 HIS H ND1 5 5
ATOM 78690 C CD2 . HIS H 4 52 ? 4.110 19.745 -6.679 1.00 . ? 79 HIS H CD2 79 HIS H CD2 5 5
ATOM 78691 C CE1 . HIS H 4 52 ? 4.147 19.671 -4.498 1.00 . ? 79 HIS H CE1 79 HIS H CE1 5 5
ATOM 78692 N NE2 . HIS H 4 52 ? 3.466 20.161 -5.541 1.00 . ? 79 HIS H NE2 79 HIS H NE2 5 5
ATOM 78693 H H . HIS H 4 52 ? 5.015 18.447 -9.320 1.00 . ? 79 HIS H H 79 HIS H HN 5 5
ATOM 78694 H HE2 . HIS H 4 52 ? 2.641 20.697 -5.500 1.00 . ? 79 HIS H HE2 79 HIS H HE2 5 5
ATOM 78695 N N . TYR H 4 53 ? 8.224 17.399 -9.286 1.00 . ? 80 TYR H N 80 TYR H N 5 5
ATOM 78696 C CA . TYR H 4 53 ? 9.502 16.796 -9.669 1.00 . ? 80 TYR H CA 80 TYR H CA 5 5
ATOM 78697 C C . TYR H 4 53 ? 10.249 17.658 -10.680 1.00 . ? 80 TYR H C 80 TYR H C 5 5
ATOM 78698 O O . TYR H 4 53 ? 11.474 17.606 -10.768 1.00 . ? 80 TYR H O 80 TYR H O 5 5
ATOM 78699 C CB . TYR H 4 53 ? 9.293 15.399 -10.264 1.00 . ? 80 TYR H CB 80 TYR H CB 5 5
ATOM 78700 C CG . TYR H 4 53 ? 8.618 14.408 -9.344 1.00 . ? 80 TYR H CG 80 TYR H CG 5 5
ATOM 78701 C CD1 . TYR H 4 53 ? 8.812 14.452 -7.970 1.00 . ? 80 TYR H CD1 80 TYR H CD1 5 5
ATOM 78702 C CD2 . TYR H 4 53 ? 7.787 13.420 -9.856 1.00 . ? 80 TYR H CD2 80 TYR H CD2 5 5
ATOM 78703 C CE1 . TYR H 4 53 ? 8.197 13.541 -7.134 1.00 . ? 80 TYR H CE1 80 TYR H CE1 5 5
ATOM 78704 C CE2 . TYR H 4 53 ? 7.165 12.507 -9.029 1.00 . ? 80 TYR H CE2 80 TYR H CE2 5 5
ATOM 78705 C CZ . TYR H 4 53 ? 7.374 12.571 -7.670 1.00 . ? 80 TYR H CZ 80 TYR H CZ 5 5
ATOM 78706 O OH . TYR H 4 53 ? 6.759 11.659 -6.844 1.00 . ? 80 TYR H OH 80 TYR H OH 5 5
ATOM 78707 H H . TYR H 4 53 ? 7.389 16.935 -9.518 1.00 . ? 80 TYR H H 80 TYR H HN 5 5
ATOM 78708 H HH . TYR H 4 53 ? 6.447 10.914 -7.369 1.00 . ? 80 TYR H HH 80 TYR H HH 5 5
ATOM 78709 N N . ASN H 4 54 ? 9.510 18.452 -11.435 1.00 . ? 81 ASN H N 81 ASN H N 5 5
ATOM 78710 C CA . ASN H 4 54 ? 10.109 19.308 -12.452 1.00 . ? 81 ASN H CA 81 ASN H CA 5 5
ATOM 78711 C C . ASN H 4 54 ? 10.332 20.726 -11.944 1.00 . ? 81 ASN H C 81 ASN H C 5 5
ATOM 78712 O O . ASN H 4 54 ? 10.773 21.597 -12.697 1.00 . ? 81 ASN H O 81 ASN H O 5 5
ATOM 78713 C CB . ASN H 4 54 ? 9.238 19.334 -13.708 1.00 . ? 81 ASN H CB 81 ASN H CB 5 5
ATOM 78714 C CG . ASN H 4 54 ? 9.463 18.130 -14.595 1.00 . ? 81 ASN H CG 81 ASN H CG 5 5
ATOM 78715 O OD1 . ASN H 4 54 ? 10.357 18.127 -15.436 1.00 . ? 81 ASN H OD1 81 ASN H OD1 5 5
ATOM 78716 N ND2 . ASN H 4 54 ? 8.649 17.102 -14.425 1.00 . ? 81 ASN H ND2 81 ASN H ND2 5 5
ATOM 78717 H H . ASN H 4 54 ? 8.536 18.469 -11.306 1.00 . ? 81 ASN H H 81 ASN H HN 5 5
ATOM 78718 H HD21 . ASN H 4 54 ? 7.946 17.171 -13.740 1.00 . ? 81 ASN H HD21 81 ASN H HD21 5 5
ATOM 78719 H HD22 . ASN H 4 54 ? 8.780 16.314 -14.990 1.00 . ? 81 ASN H HD22 81 ASN H HD22 5 5
ATOM 78720 N N . LYS H 4 55 ? 10.019 20.947 -10.668 1.00 . ? 82 LYS H N 82 LYS H N 5 5
ATOM 78721 C CA . LYS H 4 55 ? 10.170 22.258 -10.035 1.00 . ? 82 LYS H CA 82 LYS H CA 5 5
ATOM 78722 C C . LYS H 4 55 ? 9.206 23.266 -10.647 1.00 . ? 82 LYS H C 82 LYS H C 5 5
ATOM 78723 O O . LYS H 4 55 ? 9.478 24.465 -10.680 1.00 . ? 82 LYS H O 82 LYS H O 5 5
ATOM 78724 C CB . LYS H 4 55 ? 11.614 22.770 -10.125 1.00 . ? 82 LYS H CB 82 LYS H CB 5 5
ATOM 78725 C CG . LYS H 4 55 ? 12.623 21.965 -9.324 1.00 . ? 82 LYS H CG 82 LYS H CG 5 5
ATOM 78726 C CD . LYS H 4 55 ? 13.998 22.612 -9.379 1.00 . ? 82 LYS H CD 82 LYS H CD 5 5
ATOM 78727 C CE . LYS H 4 55 ? 14.986 21.900 -8.471 1.00 . ? 82 LYS H CE 82 LYS H CE 5 5
ATOM 78728 N NZ . LYS H 4 55 ? 16.298 22.595 -8.430 1.00 . ? 82 LYS H NZ 82 LYS H NZ 5 5
ATOM 78729 H H . LYS H 4 55 ? 9.665 20.205 -10.134 1.00 . ? 82 LYS H H 82 LYS H HN 5 5
ATOM 78730 H HZ1 . LYS H 4 55 ? 16.987 22.031 -7.893 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 5 5
ATOM 78731 H HZ2 . LYS H 4 55 ? 16.200 23.525 -7.973 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 5 5
ATOM 78732 H HZ3 . LYS H 4 55 ? 16.659 22.735 -9.394 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 5 5
ATOM 78733 N N . ARG H 4 56 ? 8.075 22.769 -11.124 1.00 . ? 83 ARG H N 83 ARG H N 5 5
ATOM 78734 C CA . ARG H 4 56 ? 7.068 23.616 -11.740 1.00 . ? 83 ARG H CA 83 ARG H CA 5 5
ATOM 78735 C C . ARG H 4 56 ? 5.972 23.941 -10.737 1.00 . ? 83 ARG H C 83 ARG H C 5 5
ATOM 78736 O O . ARG H 4 56 ? 5.481 23.060 -10.029 1.00 . ? 83 ARG H O 83 ARG H O 5 5
ATOM 78737 C CB . ARG H 4 56 ? 6.465 22.940 -12.979 1.00 . ? 83 ARG H CB 83 ARG H CB 5 5
ATOM 78738 C CG . ARG H 4 56 ? 7.486 22.412 -13.974 1.00 . ? 83 ARG H CG 83 ARG H CG 5 5
ATOM 78739 C CD . ARG H 4 56 ? 8.450 23.498 -14.427 1.00 . ? 83 ARG H CD 83 ARG H CD 5 5
ATOM 78740 N NE . ARG H 4 56 ? 9.329 23.046 -15.506 1.00 . ? 83 ARG H NE 83 ARG H NE 5 5
ATOM 78741 C CZ . ARG H 4 56 ? 10.363 23.749 -15.969 1.00 . ? 83 ARG H CZ 83 ARG H CZ 5 5
ATOM 78742 N NH1 . ARG H 4 56 ? 10.659 24.935 -15.452 1.00 . ? 83 ARG H NH1 83 ARG H NH1 5 5
ATOM 78743 N NH2 . ARG H 4 56 ? 11.103 23.262 -16.954 1.00 . ? 83 ARG H NH2 83 ARG H NH2 5 5
ATOM 78744 H H . ARG H 4 56 ? 7.906 21.802 -11.045 1.00 . ? 83 ARG H H 83 ARG H HN 5 5
ATOM 78745 H HE . ARG H 4 56 ? 9.134 22.168 -15.911 1.00 . ? 83 ARG H HE 83 ARG H HE 5 5
ATOM 78746 H HH11 . ARG H 4 56 ? 10.109 25.318 -14.703 1.00 . ? 83 ARG H HH11 83 ARG H HH11 5 5
ATOM 78747 H HH12 . ARG H 4 56 ? 11.440 25.454 -15.808 1.00 . ? 83 ARG H HH12 83 ARG H HH12 5 5
ATOM 78748 H HH21 . ARG H 4 56 ? 11.881 23.787 -17.305 1.00 . ? 83 ARG H HH21 83 ARG H HH21 5 5
ATOM 78749 H HH22 . ARG H 4 56 ? 10.886 22.367 -17.353 1.00 . ? 83 ARG H HH22 83 ARG H HH22 5 5
ATOM 78750 N N . SER H 4 57 ? 5.598 25.205 -10.675 1.00 . ? 84 SER H N 84 SER H N 5 5
ATOM 78751 C CA . SER H 4 57 ? 4.561 25.648 -9.760 1.00 . ? 84 SER H CA 84 SER H CA 5 5
ATOM 78752 C C . SER H 4 57 ? 3.229 25.792 -10.487 1.00 . ? 84 SER H C 84 SER H C 5 5
ATOM 78753 O O . SER H 4 57 ? 2.196 26.049 -9.867 1.00 . ? 84 SER H O 84 SER H O 5 5
ATOM 78754 C CB . SER H 4 57 ? 4.963 26.983 -9.131 1.00 . ? 84 SER H CB 84 SER H CB 5 5
ATOM 78755 O OG . SER H 4 57 ? 6.351 26.999 -8.830 1.00 . ? 84 SER H OG 84 SER H OG 5 5
ATOM 78756 H H . SER H 4 57 ? 6.030 25.863 -11.266 1.00 . ? 84 SER H H 84 SER H HN 5 5
ATOM 78757 H HG . SER H 4 57 ? 6.826 26.480 -9.493 1.00 . ? 84 SER H HG 84 SER H HG 5 5
ATOM 78758 N N . THR H 4 58 ? 3.257 25.609 -11.799 1.00 . ? 85 THR H N 85 THR H N 5 5
ATOM 78759 C CA . THR H 4 58 ? 2.064 25.742 -12.612 1.00 . ? 85 THR H CA 85 THR H CA 5 5
ATOM 78760 C C . THR H 4 58 ? 1.663 24.412 -13.245 1.00 . ? 85 THR H C 85 THR H C 5 5
ATOM 78761 O O . THR H 4 58 ? 2.331 23.920 -14.156 1.00 . ? 85 THR H O 85 THR H O 5 5
ATOM 78762 C CB . THR H 4 58 ? 2.290 26.784 -13.726 1.00 . ? 85 THR H CB 85 THR H CB 5 5
ATOM 78763 O OG1 . THR H 4 58 ? 2.917 27.948 -13.170 1.00 . ? 85 THR H OG1 85 THR H OG1 5 5
ATOM 78764 C CG2 . THR H 4 58 ? 0.976 27.179 -14.380 1.00 . ? 85 THR H CG2 85 THR H CG2 5 5
ATOM 78765 H H . THR H 4 58 ? 4.108 25.382 -12.235 1.00 . ? 85 THR H H 85 THR H HN 5 5
ATOM 78766 H HG1 . THR H 4 58 ? 3.875 27.858 -13.249 1.00 . ? 85 THR H HG1 85 THR H HG1 5 5
ATOM 78767 N N . ILE H 4 59 ? 0.580 23.824 -12.749 1.00 . ? 86 ILE H N 86 ILE H N 5 5
ATOM 78768 C CA . ILE H 4 59 ? 0.082 22.572 -13.301 1.00 . ? 86 ILE H CA 86 ILE H CA 5 5
ATOM 78769 C C . ILE H 4 59 ? -0.772 22.897 -14.515 1.00 . ? 86 ILE H C 86 ILE H C 5 5
ATOM 78770 O O . ILE H 4 59 ? -1.841 23.496 -14.389 1.00 . ? 86 ILE H O 86 ILE H O 5 5
ATOM 78771 C CB . ILE H 4 59 ? -0.760 21.775 -12.279 1.00 . ? 86 ILE H CB 86 ILE H CB 5 5
ATOM 78772 C CG1 . ILE H 4 59 ? 0.126 21.276 -11.136 1.00 . ? 86 ILE H CG1 86 ILE H CG1 5 5
ATOM 78773 C CG2 . ILE H 4 59 ? -1.464 20.604 -12.957 1.00 . ? 86 ILE H CG2 86 ILE H CG2 5 5
ATOM 78774 C CD1 . ILE H 4 59 ? -0.626 20.526 -10.060 1.00 . ? 86 ILE H CD1 86 ILE H CD1 5 5
ATOM 78775 H H . ILE H 4 59 ? 0.094 24.254 -12.010 1.00 . ? 86 ILE H H 86 ILE H HN 5 5
ATOM 78776 N N . THR H 4 60 ? -0.297 22.524 -15.686 1.00 . ? 87 THR H N 87 THR H N 5 5
ATOM 78777 C CA . THR H 4 60 ? -1.018 22.806 -16.908 1.00 . ? 87 THR H CA 87 THR H CA 5 5
ATOM 78778 C C . THR H 4 60 ? -1.627 21.539 -17.489 1.00 . ? 87 THR H C 87 THR H C 5 5
ATOM 78779 O O . THR H 4 60 ? -1.586 20.471 -16.869 1.00 . ? 87 THR H O 87 THR H O 5 5
ATOM 78780 C CB . THR H 4 60 ? -0.088 23.447 -17.957 1.00 . ? 87 THR H CB 87 THR H CB 5 5
ATOM 78781 O OG1 . THR H 4 60 ? 0.971 22.534 -18.277 1.00 . ? 87 THR H OG1 87 THR H OG1 5 5
ATOM 78782 C CG2 . THR H 4 60 ? 0.508 24.744 -17.429 1.00 . ? 87 THR H CG2 87 THR H CG2 5 5
ATOM 78783 H H . THR H 4 60 ? 0.558 22.031 -15.731 1.00 . ? 87 THR H H 87 THR H HN 5 5
ATOM 78784 H HG1 . THR H 4 60 ? 1.317 22.136 -17.458 1.00 . ? 87 THR H HG1 87 THR H HG1 5 5
ATOM 78785 N N . SER H 4 61 ? -2.182 21.665 -18.686 1.00 . ? 88 SER H N 88 SER H N 5 5
ATOM 78786 C CA . SER H 4 61 ? -2.791 20.547 -19.383 1.00 . ? 88 SER H CA 88 SER H CA 5 5
ATOM 78787 C C . SER H 4 61 ? -1.739 19.488 -19.708 1.00 . ? 88 SER H C 88 SER H C 5 5
ATOM 78788 O O . SER H 4 61 ? -2.057 18.315 -19.899 1.00 . ? 88 SER H O 88 SER H O 5 5
ATOM 78789 C CB . SER H 4 61 ? -3.430 21.068 -20.666 1.00 . ? 88 SER H CB 88 SER H CB 5 5
ATOM 78790 O OG . SER H 4 61 ? -3.767 22.439 -20.516 1.00 . ? 88 SER H OG 88 SER H OG 5 5
ATOM 78791 H H . SER H 4 61 ? -2.194 22.547 -19.116 1.00 . ? 88 SER H H 88 SER H HN 5 5
ATOM 78792 H HG . SER H 4 61 ? -3.618 22.902 -21.352 1.00 . ? 88 SER H HG 88 SER H HG 5 5
ATOM 78793 N N . ARG H 4 62 ? -0.482 19.919 -19.748 1.00 . ? 89 ARG H N 89 ARG H N 5 5
ATOM 78794 C CA . ARG H 4 62 ? 0.635 19.035 -20.035 1.00 . ? 89 ARG H CA 89 ARG H CA 5 5
ATOM 78795 C C . ARG H 4 62 ? 0.773 17.989 -18.932 1.00 . ? 89 ARG H C 89 ARG H C 5 5
ATOM 78796 O O . ARG H 4 62 ? 0.940 16.801 -19.208 1.00 . ? 89 ARG H O 89 ARG H O 5 5
ATOM 78797 C CB . ARG H 4 62 ? 1.920 19.855 -20.149 1.00 . ? 89 ARG H CB 89 ARG H CB 5 5
ATOM 78798 C CG . ARG H 4 62 ? 3.098 19.098 -20.730 1.00 . ? 89 ARG H CG 89 ARG H CG 5 5
ATOM 78799 C CD . ARG H 4 62 ? 4.336 19.975 -20.797 1.00 . ? 89 ARG H CD 89 ARG H CD 5 5
ATOM 78800 N NE . ARG H 4 62 ? 5.466 19.269 -21.397 1.00 . ? 89 ARG H NE 89 ARG H NE 5 5
ATOM 78801 C CZ . ARG H 4 62 ? 6.517 18.827 -20.710 1.00 . ? 89 ARG H CZ 89 ARG H CZ 5 5
ATOM 78802 N NH1 . ARG H 4 62 ? 6.587 19.022 -19.398 1.00 . ? 89 ARG H NH1 89 ARG H NH1 5 5
ATOM 78803 N NH2 . ARG H 4 62 ? 7.502 18.195 -21.336 1.00 . ? 89 ARG H NH2 89 ARG H NH2 5 5
ATOM 78804 H H . ARG H 4 62 ? -0.303 20.868 -19.573 1.00 . ? 89 ARG H H 89 ARG H HN 5 5
ATOM 78805 H HE . ARG H 4 62 ? 5.436 19.116 -22.370 1.00 . ? 89 ARG H HE 89 ARG H HE 5 5
ATOM 78806 H HH11 . ARG H 4 62 ? 7.379 18.683 -18.881 1.00 . ? 89 ARG H HH11 89 ARG H HH11 5 5
ATOM 78807 H HH12 . ARG H 4 62 ? 5.852 19.509 -18.917 1.00 . ? 89 ARG H HH12 89 ARG H HH12 5 5
ATOM 78808 H HH21 . ARG H 4 62 ? 8.292 17.859 -20.820 1.00 . ? 89 ARG H HH21 89 ARG H HH21 5 5
ATOM 78809 H HH22 . ARG H 4 62 ? 7.459 18.049 -22.332 1.00 . ? 89 ARG H HH22 89 ARG H HH22 5 5
ATOM 78810 N N . GLU H 4 63 ? 0.688 18.444 -17.684 1.00 . ? 90 GLU H N 90 GLU H N 5 5
ATOM 78811 C CA . GLU H 4 63 ? 0.789 17.559 -16.531 1.00 . ? 90 GLU H CA 90 GLU H CA 5 5
ATOM 78812 C C . GLU H 4 63 ? -0.352 16.549 -16.537 1.00 . ? 90 GLU H C 90 GLU H C 5 5
ATOM 78813 O O . GLU H 4 63 ? -0.167 15.381 -16.194 1.00 . ? 90 GLU H O 90 GLU H O 5 5
ATOM 78814 C CB . GLU H 4 63 ? 0.755 18.367 -15.228 1.00 . ? 90 GLU H CB 90 GLU H CB 5 5
ATOM 78815 C CG . GLU H 4 63 ? 2.075 19.014 -14.839 1.00 . ? 90 GLU H CG 90 GLU H CG 5 5
ATOM 78816 C CD . GLU H 4 63 ? 2.578 20.010 -15.863 1.00 . ? 90 GLU H CD 90 GLU H CD 5 5
ATOM 78817 O OE1 . GLU H 4 63 ? 1.788 20.880 -16.297 1.00 . ? 90 GLU H OE1 90 GLU H OE1 5 5
ATOM 78818 O OE2 . GLU H 4 63 ? 3.764 19.926 -16.237 1.00 . ? 90 GLU H OE2 90 GLU H OE2 5 5
ATOM 78819 H H . GLU H 4 63 ? 0.566 19.409 -17.532 1.00 . ? 90 GLU H H 90 GLU H HN 5 5
ATOM 78820 N N . ILE H 4 64 ? -1.528 17.006 -16.950 1.00 . ? 91 ILE H N 91 ILE H N 5 5
ATOM 78821 C CA . ILE H 4 64 ? -2.709 16.152 -17.005 1.00 . ? 91 ILE H CA 91 ILE H CA 5 5
ATOM 78822 C C . ILE H 4 64 ? -2.514 15.020 -18.015 1.00 . ? 91 ILE H C 91 ILE H C 5 5
ATOM 78823 O O . ILE H 4 64 ? -2.754 13.854 -17.702 1.00 . ? 91 ILE H O 91 ILE H O 5 5
ATOM 78824 C CB . ILE H 4 64 ? -3.983 16.951 -17.366 1.00 . ? 91 ILE H CB 91 ILE H CB 5 5
ATOM 78825 C CG1 . ILE H 4 64 ? -4.187 18.130 -16.406 1.00 . ? 91 ILE H CG1 91 ILE H CG1 5 5
ATOM 78826 C CG2 . ILE H 4 64 ? -5.207 16.045 -17.377 1.00 . ? 91 ILE H CG2 91 ILE H CG2 5 5
ATOM 78827 C CD1 . ILE H 4 64 ? -4.412 17.728 -14.961 1.00 . ? 91 ILE H CD1 91 ILE H CD1 5 5
ATOM 78828 H H . ILE H 4 64 ? -1.604 17.944 -17.229 1.00 . ? 91 ILE H H 91 ILE H HN 5 5
ATOM 78829 N N . GLN H 4 65 ? -2.054 15.373 -19.213 1.00 . ? 92 GLN H N 92 GLN H N 5 5
ATOM 78830 C CA . GLN H 4 65 ? -1.827 14.398 -20.282 1.00 . ? 92 GLN H CA 92 GLN H CA 5 5
ATOM 78831 C C . GLN H 4 65 ? -0.930 13.246 -19.823 1.00 . ? 92 GLN H C 92 GLN H C 5 5
ATOM 78832 O O . GLN H 4 65 ? -1.265 12.071 -20.009 1.00 . ? 92 GLN H O 92 GLN H O 5 5
ATOM 78833 C CB . GLN H 4 65 ? -1.212 15.082 -21.507 1.00 . ? 92 GLN H CB 92 GLN H CB 5 5
ATOM 78834 C CG . GLN H 4 65 ? -0.880 14.129 -22.643 1.00 . ? 92 GLN H CG 92 GLN H CG 5 5
ATOM 78835 C CD . GLN H 4 65 ? -0.020 14.767 -23.716 1.00 . ? 92 GLN H CD 92 GLN H CD 5 5
ATOM 78836 O OE1 . GLN H 4 65 ? -0.527 15.337 -24.680 1.00 . ? 92 GLN H OE1 92 GLN H OE1 5 5
ATOM 78837 N NE2 . GLN H 4 65 ? 1.293 14.680 -23.552 1.00 . ? 92 GLN H NE2 92 GLN H NE2 5 5
ATOM 78838 H H . GLN H 4 65 ? -1.860 16.320 -19.386 1.00 . ? 92 GLN H H 92 GLN H HN 5 5
ATOM 78839 H HE21 . GLN H 4 65 ? 1.632 14.220 -22.754 1.00 . ? 92 GLN H HE21 92 GLN H HE21 5 5
ATOM 78840 H HE22 . GLN H 4 65 ? 1.872 15.070 -24.240 1.00 . ? 92 GLN H HE22 92 GLN H HE22 5 5
ATOM 78841 N N . THR H 4 66 ? 0.200 13.588 -19.220 1.00 . ? 93 THR H N 93 THR H N 5 5
ATOM 78842 C CA . THR H 4 66 ? 1.147 12.593 -18.739 1.00 . ? 93 THR H CA 93 THR H CA 5 5
ATOM 78843 C C . THR H 4 66 ? 0.550 11.760 -17.603 1.00 . ? 93 THR H C 93 THR H C 5 5
ATOM 78844 O O . THR H 4 66 ? 0.730 10.542 -17.556 1.00 . ? 93 THR H O 93 THR H O 5 5
ATOM 78845 C CB . THR H 4 66 ? 2.460 13.266 -18.290 1.00 . ? 93 THR H CB 93 THR H CB 5 5
ATOM 78846 O OG1 . THR H 4 66 ? 2.961 14.071 -19.367 1.00 . ? 93 THR H OG1 93 THR H OG1 5 5
ATOM 78847 C CG2 . THR H 4 66 ? 3.510 12.235 -17.905 1.00 . ? 93 THR H CG2 93 THR H CG2 5 5
ATOM 78848 H H . THR H 4 66 ? 0.408 14.542 -19.094 1.00 . ? 93 THR H H 93 THR H HN 5 5
ATOM 78849 H HG1 . THR H 4 66 ? 3.574 14.734 -19.013 1.00 . ? 93 THR H HG1 93 THR H HG1 5 5
ATOM 78850 N N . ALA H 4 67 ? -0.186 12.416 -16.711 1.00 . ? 94 ALA H N 94 ALA H N 5 5
ATOM 78851 C CA . ALA H 4 67 ? -0.815 11.729 -15.589 1.00 . ? 94 ALA H CA 94 ALA H CA 5 5
ATOM 78852 C C . ALA H 4 67 ? -1.813 10.686 -16.086 1.00 . ? 94 ALA H C 94 ALA H C 5 5
ATOM 78853 O O . ALA H 4 67 ? -1.906 9.585 -15.539 1.00 . ? 94 ALA H O 94 ALA H O 5 5
ATOM 78854 C CB . ALA H 4 67 ? -1.504 12.727 -14.666 1.00 . ? 94 ALA H CB 94 ALA H CB 5 5
ATOM 78855 H H . ALA H 4 67 ? -0.306 13.387 -16.807 1.00 . ? 94 ALA H H 94 ALA H HN 5 5
ATOM 78856 N N . VAL H 4 68 ? -2.537 11.033 -17.144 1.00 . ? 95 VAL H N 95 VAL H N 5 5
ATOM 78857 C CA . VAL H 4 68 ? -3.524 10.137 -17.730 1.00 . ? 95 VAL H CA 95 VAL H CA 5 5
ATOM 78858 C C . VAL H 4 68 ? -2.875 8.835 -18.193 1.00 . ? 95 VAL H C 95 VAL H C 5 5
ATOM 78859 O O . VAL H 4 68 ? -3.362 7.749 -17.884 1.00 . ? 95 VAL H O 95 VAL H O 5 5
ATOM 78860 C CB . VAL H 4 68 ? -4.255 10.806 -18.917 1.00 . ? 95 VAL H CB 95 VAL H CB 5 5
ATOM 78861 C CG1 . VAL H 4 68 ? -5.060 9.785 -19.710 1.00 . ? 95 VAL H CG1 95 VAL H CG1 5 5
ATOM 78862 C CG2 . VAL H 4 68 ? -5.162 11.919 -18.420 1.00 . ? 95 VAL H CG2 95 VAL H CG2 5 5
ATOM 78863 H H . VAL H 4 68 ? -2.407 11.924 -17.540 1.00 . ? 95 VAL H H 95 VAL H HN 5 5
ATOM 78864 N N . ARG H 4 69 ? -1.752 8.951 -18.894 1.00 . ? 96 ARG H N 96 ARG H N 5 5
ATOM 78865 C CA . ARG H 4 69 ? -1.044 7.780 -19.413 1.00 . ? 96 ARG H CA 96 ARG H CA 5 5
ATOM 78866 C C . ARG H 4 69 ? -0.365 6.970 -18.314 1.00 . ? 96 ARG H C 96 ARG H C 5 5
ATOM 78867 O O . ARG H 4 69 ? 0.019 5.821 -18.529 1.00 . ? 96 ARG H O 96 ARG H O 5 5
ATOM 78868 C CB . ARG H 4 69 ? -0.024 8.184 -20.478 1.00 . ? 96 ARG H CB 96 ARG H CB 5 5
ATOM 78869 C CG . ARG H 4 69 ? -0.643 8.712 -21.760 1.00 . ? 96 ARG H CG 96 ARG H CG 5 5
ATOM 78870 C CD . ARG H 4 69 ? 0.415 8.943 -22.822 1.00 . ? 96 ARG H CD 96 ARG H CD 5 5
ATOM 78871 N NE . ARG H 4 69 ? -0.152 9.461 -24.064 1.00 . ? 96 ARG H NE 96 ARG H NE 5 5
ATOM 78872 C CZ . ARG H 4 69 ? 0.369 10.476 -24.757 1.00 . ? 96 ARG H CZ 96 ARG H CZ 5 5
ATOM 78873 N NH1 . ARG H 4 69 ? 1.468 11.090 -24.331 1.00 . ? 96 ARG H NH1 96 ARG H NH1 5 5
ATOM 78874 N NH2 . ARG H 4 69 ? -0.215 10.877 -25.879 1.00 . ? 96 ARG H NH2 96 ARG H NH2 5 5
ATOM 78875 H H . ARG H 4 69 ? -1.386 9.848 -19.063 1.00 . ? 96 ARG H H 96 ARG H HN 5 5
ATOM 78876 H HE . ARG H 4 69 ? -0.970 9.025 -24.400 1.00 . ? 96 ARG H HE 96 ARG H HE 5 5
ATOM 78877 H HH11 . ARG H 4 69 ? 1.916 10.795 -23.480 1.00 . ? 96 ARG H HH11 96 ARG H HH11 5 5
ATOM 78878 H HH12 . ARG H 4 69 ? 1.856 11.852 -24.858 1.00 . ? 96 ARG H HH12 96 ARG H HH12 5 5
ATOM 78879 H HH21 . ARG H 4 69 ? 0.174 11.637 -26.406 1.00 . ? 96 ARG H HH21 96 ARG H HH21 5 5
ATOM 78880 H HH22 . ARG H 4 69 ? -1.046 10.421 -26.206 1.00 . ? 96 ARG H HH22 96 ARG H HH22 5 5
ATOM 78881 N N . LEU H 4 70 ? -0.218 7.565 -17.141 1.00 . ? 97 LEU H N 97 LEU H N 5 5
ATOM 78882 C CA . LEU H 4 70 ? 0.421 6.885 -16.022 1.00 . ? 97 LEU H CA 97 LEU H CA 5 5
ATOM 78883 C C . LEU H 4 70 ? -0.588 6.127 -15.164 1.00 . ? 97 LEU H C 97 LEU H C 5 5
ATOM 78884 O O . LEU H 4 70 ? -0.262 5.098 -14.566 1.00 . ? 97 LEU H O 97 LEU H O 5 5
ATOM 78885 C CB . LEU H 4 70 ? 1.200 7.878 -15.155 1.00 . ? 97 LEU H CB 97 LEU H CB 5 5
ATOM 78886 C CG . LEU H 4 70 ? 2.528 8.382 -15.726 1.00 . ? 97 LEU H CG 97 LEU H CG 5 5
ATOM 78887 C CD1 . LEU H 4 70 ? 3.120 9.460 -14.832 1.00 . ? 97 LEU H CD1 97 LEU H CD1 5 5
ATOM 78888 C CD2 . LEU H 4 70 ? 3.508 7.230 -15.888 1.00 . ? 97 LEU H CD2 97 LEU H CD2 5 5
ATOM 78889 H H . LEU H 4 70 ? -0.542 8.484 -17.026 1.00 . ? 97 LEU H H 97 LEU H HN 5 5
ATOM 78890 N N . LEU H 4 71 ? -1.809 6.639 -15.102 1.00 . ? 98 LEU H N 98 LEU H N 5 5
ATOM 78891 C CA . LEU H 4 71 ? -2.856 6.020 -14.298 1.00 . ? 98 LEU H CA 98 LEU H CA 5 5
ATOM 78892 C C . LEU H 4 71 ? -3.746 5.098 -15.122 1.00 . ? 98 LEU H C 98 LEU H C 5 5
ATOM 78893 O O . LEU H 4 71 ? -4.066 3.989 -14.694 1.00 . ? 98 LEU H O 98 LEU H O 5 5
ATOM 78894 C CB . LEU H 4 71 ? -3.700 7.093 -13.610 1.00 . ? 98 LEU H CB 98 LEU H CB 5 5
ATOM 78895 C CG . LEU H 4 71 ? -2.988 7.915 -12.538 1.00 . ? 98 LEU H CG 98 LEU H CG 5 5
ATOM 78896 C CD1 . LEU H 4 71 ? -3.639 9.278 -12.403 1.00 . ? 98 LEU H CD1 98 LEU H CD1 5 5
ATOM 78897 C CD2 . LEU H 4 71 ? -3.009 7.182 -11.205 1.00 . ? 98 LEU H CD2 98 LEU H CD2 5 5
ATOM 78898 H H . LEU H 4 71 ? -2.012 7.455 -15.607 1.00 . ? 98 LEU H H 98 LEU H HN 5 5
ATOM 78899 N N . LEU H 4 72 ? -4.147 5.558 -16.297 1.00 . ? 99 LEU H N 99 LEU H N 5 5
ATOM 78900 C CA . LEU H 4 72 ? -5.006 4.771 -17.167 1.00 . ? 99 LEU H CA 99 LEU H CA 5 5
ATOM 78901 C C . LEU H 4 72 ? -4.179 3.805 -18.000 1.00 . ? 99 LEU H C 99 LEU H C 5 5
ATOM 78902 O O . LEU H 4 72 ? -3.070 4.135 -18.425 1.00 . ? 99 LEU H O 99 LEU H O 5 5
ATOM 78903 C CB . LEU H 4 72 ? -5.839 5.682 -18.072 1.00 . ? 99 LEU H CB 99 LEU H CB 5 5
ATOM 78904 C CG . LEU H 4 72 ? -6.853 6.587 -17.370 1.00 . ? 99 LEU H CG 99 LEU H CG 5 5
ATOM 78905 C CD1 . LEU H 4 72 ? -7.598 7.445 -18.378 1.00 . ? 99 LEU H CD1 99 LEU H CD1 5 5
ATOM 78906 C CD2 . LEU H 4 72 ? -7.828 5.766 -16.541 1.00 . ? 99 LEU H CD2 99 LEU H CD2 5 5
ATOM 78907 H H . LEU H 4 72 ? -3.845 6.444 -16.598 1.00 . ? 99 LEU H H 99 LEU H HN 5 5
ATOM 78908 N N . PRO H 4 73 ? -4.699 2.588 -18.219 1.00 . ? 100 PRO H N 100 PRO H N 5 5
ATOM 78909 C CA . PRO H 4 73 ? -4.018 1.555 -19.010 1.00 . ? 100 PRO H CA 100 PRO H CA 5 5
ATOM 78910 C C . PRO H 4 73 ? -3.803 1.961 -20.473 1.00 . ? 100 PRO H C 100 PRO H C 5 5
ATOM 78911 O O . PRO H 4 73 ? -4.153 3.072 -20.883 1.00 . ? 100 PRO H O 100 PRO H O 5 5
ATOM 78912 C CB . PRO H 4 73 ? -4.949 0.339 -18.906 1.00 . ? 100 PRO H CB 100 PRO H CB 5 5
ATOM 78913 C CG . PRO H 4 73 ? -5.811 0.618 -17.722 1.00 . ? 100 PRO H CG 100 PRO H CG 5 5
ATOM 78914 C CD . PRO H 4 73 ? -5.981 2.107 -17.684 1.00 . ? 100 PRO H CD 100 PRO H CD 5 5
ATOM 78915 N N . GLY H 4 74 ? -3.249 1.036 -21.251 1.00 . ? 101 GLY H N 101 GLY H N 5 5
ATOM 78916 C CA . GLY H 4 74 ? -2.941 1.282 -22.650 1.00 . ? 101 GLY H CA 101 GLY H CA 5 5
ATOM 78917 C C . GLY H 4 74 ? -4.078 1.855 -23.479 1.00 . ? 101 GLY H C 101 GLY H C 5 5
ATOM 78918 O O . GLY H 4 74 ? -3.938 2.930 -24.066 1.00 . ? 101 GLY H O 101 GLY H O 5 5
ATOM 78919 H H . GLY H 4 74 ? -3.051 0.156 -20.867 1.00 . ? 101 GLY H H 101 GLY H HN 5 5
ATOM 78920 N N . GLU H 4 75 ? -5.205 1.156 -23.519 1.00 . ? 102 GLU H N 102 GLU H N 5 5
ATOM 78921 C CA . GLU H 4 75 ? -6.342 1.597 -24.316 1.00 . ? 102 GLU H CA 102 GLU H CA 5 5
ATOM 78922 C C . GLU H 4 75 ? -7.041 2.811 -23.718 1.00 . ? 102 GLU H C 102 GLU H C 5 5
ATOM 78923 O O . GLU H 4 75 ? -7.350 3.768 -24.430 1.00 . ? 102 GLU H O 102 GLU H O 5 5
ATOM 78924 C CB . GLU H 4 75 ? -7.338 0.456 -24.521 1.00 . ? 102 GLU H CB 102 GLU H CB 5 5
ATOM 78925 C CG . GLU H 4 75 ? -6.777 -0.722 -25.297 1.00 . ? 102 GLU H CG 102 GLU H CG 5 5
ATOM 78926 C CD . GLU H 4 75 ? -6.376 -0.349 -26.709 1.00 . ? 102 GLU H CD 102 GLU H CD 5 5
ATOM 78927 O OE1 . GLU H 4 75 ? -7.271 -0.208 -27.571 1.00 . ? 102 GLU H OE1 102 GLU H OE1 5 5
ATOM 78928 O OE2 . GLU H 4 75 ? -5.163 -0.208 -26.971 1.00 . ? 102 GLU H OE2 102 GLU H OE2 5 5
ATOM 78929 H H . GLU H 4 75 ? -5.282 0.334 -22.985 1.00 . ? 102 GLU H H 102 GLU H HN 5 5
ATOM 78930 N N . LEU H 4 76 ? -7.289 2.773 -22.416 1.00 . ? 103 LEU H N 103 LEU H N 5 5
ATOM 78931 C CA . LEU H 4 76 ? -7.964 3.876 -21.738 1.00 . ? 103 LEU H CA 103 LEU H CA 5 5
ATOM 78932 C C . LEU H 4 76 ? -7.224 5.199 -21.909 1.00 . ? 103 LEU H C 103 LEU H C 5 5
ATOM 78933 O O . LEU H 4 76 ? -7.834 6.220 -22.227 1.00 . ? 103 LEU H O 103 LEU H O 5 5
ATOM 78934 C CB . LEU H 4 76 ? -8.202 3.565 -20.259 1.00 . ? 103 LEU H CB 103 LEU H CB 5 5
ATOM 78935 C CG . LEU H 4 76 ? -9.289 2.529 -19.953 1.00 . ? 103 LEU H CG 103 LEU H CG 5 5
ATOM 78936 C CD1 . LEU H 4 76 ? -9.505 2.406 -18.453 1.00 . ? 103 LEU H CD1 103 LEU H CD1 5 5
ATOM 78937 C CD2 . LEU H 4 76 ? -10.593 2.889 -20.651 1.00 . ? 103 LEU H CD2 103 LEU H CD2 5 5
ATOM 78938 H H . LEU H 4 76 ? -7.023 1.975 -21.897 1.00 . ? 103 LEU H H 103 LEU H HN 5 5
ATOM 78939 N N . ALA H 4 77 ? -5.907 5.176 -21.730 1.00 . ? 104 ALA H N 104 ALA H N 5 5
ATOM 78940 C CA . ALA H 4 77 ? -5.103 6.386 -21.864 1.00 . ? 104 ALA H CA 104 ALA H CA 5 5
ATOM 78941 C C . ALA H 4 77 ? -4.969 6.799 -23.326 1.00 . ? 104 ALA H C 104 ALA H C 5 5
ATOM 78942 O O . ALA H 4 77 ? -4.717 7.965 -23.631 1.00 . ? 104 ALA H O 104 ALA H O 5 5
ATOM 78943 C CB . ALA H 4 77 ? -3.732 6.197 -21.237 1.00 . ? 104 ALA H CB 104 ALA H CB 5 5
ATOM 78944 H H . ALA H 4 77 ? -5.464 4.325 -21.504 1.00 . ? 104 ALA H H 104 ALA H HN 5 5
ATOM 78945 N N . LYS H 4 78 ? -5.143 5.838 -24.224 1.00 . ? 105 LYS H N 105 LYS H N 5 5
ATOM 78946 C CA . LYS H 4 78 ? -5.046 6.090 -25.657 1.00 . ? 105 LYS H CA 105 LYS H CA 5 5
ATOM 78947 C C . LYS H 4 78 ? -6.138 7.056 -26.113 1.00 . ? 105 LYS H C 105 LYS H C 5 5
ATOM 78948 O O . LYS H 4 78 ? -5.866 8.037 -26.808 1.00 . ? 105 LYS H O 105 LYS H O 5 5
ATOM 78949 C CB . LYS H 4 78 ? -5.148 4.773 -26.433 1.00 . ? 105 LYS H CB 105 LYS H CB 5 5
ATOM 78950 C CG . LYS H 4 78 ? -5.165 4.920 -27.947 1.00 . ? 105 LYS H CG 105 LYS H CG 5 5
ATOM 78951 C CD . LYS H 4 78 ? -5.576 3.617 -28.616 1.00 . ? 105 LYS H CD 105 LYS H CD 5 5
ATOM 78952 C CE . LYS H 4 78 ? -4.416 2.636 -28.698 1.00 . ? 105 LYS H CE 105 LYS H CE 5 5
ATOM 78953 N NZ . LYS H 4 78 ? -4.848 1.305 -29.203 1.00 . ? 105 LYS H NZ 105 LYS H NZ 5 5
ATOM 78954 H H . LYS H 4 78 ? -5.345 4.929 -23.913 1.00 . ? 105 LYS H H 105 LYS H HN 5 5
ATOM 78955 H HZ1 . LYS H 4 78 ? -4.068 0.849 -29.720 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 5 5
ATOM 78956 H HZ2 . LYS H 4 78 ? -5.661 1.408 -29.845 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 5 5
ATOM 78957 H HZ3 . LYS H 4 78 ? -5.123 0.690 -28.401 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 5 5
ATOM 78958 N N . HIS H 4 79 ? -7.369 6.784 -25.698 1.00 . ? 106 HIS H N 106 HIS H N 5 5
ATOM 78959 C CA . HIS H 4 79 ? -8.505 7.618 -26.074 1.00 . ? 106 HIS H CA 106 HIS H CA 5 5
ATOM 78960 C C . HIS H 4 79 ? -8.657 8.829 -25.161 1.00 . ? 106 HIS H C 106 HIS H C 5 5
ATOM 78961 O O . HIS H 4 79 ? -9.017 9.913 -25.618 1.00 . ? 106 HIS H O 106 HIS H O 5 5
ATOM 78962 C CB . HIS H 4 79 ? -9.803 6.812 -26.059 1.00 . ? 106 HIS H CB 106 HIS H CB 5 5
ATOM 78963 C CG . HIS H 4 79 ? -9.818 5.626 -26.971 1.00 . ? 106 HIS H CG 106 HIS H CG 5 5
ATOM 78964 N ND1 . HIS H 4 79 ? -10.642 4.539 -26.792 1.00 . ? 106 HIS H ND1 106 HIS H ND1 5 5
ATOM 78965 C CD2 . HIS H 4 79 ? -9.103 5.372 -28.095 1.00 . ? 106 HIS H CD2 106 HIS H CD2 5 5
ATOM 78966 C CE1 . HIS H 4 79 ? -10.411 3.677 -27.788 1.00 . ? 106 HIS H CE1 106 HIS H CE1 5 5
ATOM 78967 N NE2 . HIS H 4 79 ? -9.483 4.137 -28.610 1.00 . ? 106 HIS H NE2 106 HIS H NE2 5 5
ATOM 78968 H H . HIS H 4 79 ? -7.520 5.996 -25.128 1.00 . ? 106 HIS H H 106 HIS H HN 5 5
ATOM 78969 H HD1 . HIS H 4 79 ? -11.284 4.415 -26.051 1.00 . ? 106 HIS H HD1 106 HIS H HD1 5 5
ATOM 78970 N N . ALA H 4 80 ? -8.379 8.645 -23.872 1.00 . ? 107 ALA H N 107 ALA H N 5 5
ATOM 78971 C CA . ALA H 4 80 ? -8.513 9.730 -22.899 1.00 . ? 107 ALA H CA 107 ALA H CA 5 5
ATOM 78972 C C . ALA H 4 80 ? -7.709 10.964 -23.295 1.00 . ? 107 ALA H C 107 ALA H C 5 5
ATOM 78973 O O . ALA H 4 80 ? -8.201 12.089 -23.193 1.00 . ? 107 ALA H O 107 ALA H O 5 5
ATOM 78974 C CB . ALA H 4 80 ? -8.137 9.264 -21.504 1.00 . ? 107 ALA H CB 107 ALA H CB 5 5
ATOM 78975 H H . ALA H 4 80 ? -8.082 7.759 -23.565 1.00 . ? 107 ALA H H 107 ALA H HN 5 5
ATOM 78976 N N . VAL H 4 81 ? -6.478 10.752 -23.750 1.00 . ? 108 VAL H N 108 VAL H N 5 5
ATOM 78977 C CA . VAL H 4 81 ? -5.619 11.859 -24.163 1.00 . ? 108 VAL H CA 108 VAL H CA 5 5
ATOM 78978 C C . VAL H 4 81 ? -6.188 12.568 -25.390 1.00 . ? 108 VAL H C 108 VAL H C 5 5
ATOM 78979 O O . VAL H 4 81 ? -6.214 13.798 -25.452 1.00 . ? 108 VAL H O 108 VAL H O 5 5
ATOM 78980 C CB . VAL H 4 81 ? -4.166 11.404 -24.433 1.00 . ? 108 VAL H CB 108 VAL H CB 5 5
ATOM 78981 C CG1 . VAL H 4 81 ? -3.346 12.528 -25.054 1.00 . ? 108 VAL H CG1 108 VAL H CG1 5 5
ATOM 78982 C CG2 . VAL H 4 81 ? -3.517 10.934 -23.139 1.00 . ? 108 VAL H CG2 108 VAL H CG2 5 5
ATOM 78983 H H . VAL H 4 81 ? -6.139 9.832 -23.807 1.00 . ? 108 VAL H H 108 VAL H HN 5 5
ATOM 78984 N N . SER H 4 82 ? -6.669 11.788 -26.348 1.00 . ? 109 SER H N 109 SER H N 5 5
ATOM 78985 C CA . SER H 4 82 ? -7.236 12.338 -27.568 1.00 . ? 109 SER H CA 109 SER H CA 5 5
ATOM 78986 C C . SER H 4 82 ? -8.447 13.218 -27.264 1.00 . ? 109 SER H C 109 SER H C 5 5
ATOM 78987 O O . SER H 4 82 ? -8.526 14.357 -27.726 1.00 . ? 109 SER H O 109 SER H O 5 5
ATOM 78988 C CB . SER H 4 82 ? -7.614 11.207 -28.524 1.00 . ? 109 SER H CB 109 SER H CB 5 5
ATOM 78989 O OG . SER H 4 82 ? -6.543 10.287 -28.655 1.00 . ? 109 SER H OG 109 SER H OG 5 5
ATOM 78990 H H . SER H 4 82 ? -6.643 10.817 -26.234 1.00 . ? 109 SER H H 109 SER H HN 5 5
ATOM 78991 H HG . SER H 4 82 ? -5.959 10.580 -29.369 1.00 . ? 109 SER H HG 109 SER H HG 5 5
ATOM 78992 N N . GLU H 4 83 ? -9.370 12.699 -26.460 1.00 . ? 110 GLU H N 110 GLU H N 5 5
ATOM 78993 C CA . GLU H 4 83 ? -10.567 13.447 -26.093 1.00 . ? 110 GLU H CA 110 GLU H CA 5 5
ATOM 78994 C C . GLU H 4 83 ? -10.203 14.726 -25.340 1.00 . ? 110 GLU H C 110 GLU H C 5 5
ATOM 78995 O O . GLU H 4 83 ? -10.797 15.783 -25.567 1.00 . ? 110 GLU H O 110 GLU H O 5 5
ATOM 78996 C CB . GLU H 4 83 ? -11.518 12.585 -25.261 1.00 . ? 110 GLU H CB 110 GLU H CB 5 5
ATOM 78997 C CG . GLU H 4 83 ? -12.053 11.364 -25.994 1.00 . ? 110 GLU H CG 110 GLU H CG 5 5
ATOM 78998 C CD . GLU H 4 83 ? -12.750 11.718 -27.292 1.00 . ? 110 GLU H CD 110 GLU H CD 5 5
ATOM 78999 O OE1 . GLU H 4 83 ? -13.934 12.118 -27.249 1.00 . ? 110 GLU H OE1 110 GLU H OE1 5 5
ATOM 79000 O OE2 . GLU H 4 83 ? -12.121 11.598 -28.364 1.00 . ? 110 GLU H OE2 110 GLU H OE2 5 5
ATOM 79001 H H . GLU H 4 83 ? -9.244 11.788 -26.107 1.00 . ? 110 GLU H H 110 GLU H HN 5 5
ATOM 79002 N N . GLY H 4 84 ? -9.213 14.623 -24.457 1.00 . ? 111 GLY H N 111 GLY H N 5 5
ATOM 79003 C CA . GLY H 4 84 ? -8.770 15.774 -23.690 1.00 . ? 111 GLY H CA 111 GLY H CA 5 5
ATOM 79004 C C . GLY H 4 84 ? -8.211 16.863 -24.583 1.00 . ? 111 GLY H C 111 GLY H C 5 5
ATOM 79005 O O . GLY H 4 84 ? -8.515 18.047 -24.407 1.00 . ? 111 GLY H O 111 GLY H O 5 5
ATOM 79006 H H . GLY H 4 84 ? -8.780 13.752 -24.322 1.00 . ? 111 GLY H H 111 GLY H HN 5 5
ATOM 79007 N N . THR H 4 85 ? -7.399 16.459 -25.552 1.00 . ? 112 THR H N 112 THR H N 5 5
ATOM 79008 C CA . THR H 4 85 ? -6.801 17.394 -26.492 1.00 . ? 112 THR H CA 112 THR H CA 5 5
ATOM 79009 C C . THR H 4 85 ? -7.882 18.017 -27.377 1.00 . ? 112 THR H C 112 THR H C 5 5
ATOM 79010 O O . THR H 4 85 ? -7.825 19.202 -27.711 1.00 . ? 112 THR H O 112 THR H O 5 5
ATOM 79011 C CB . THR H 4 85 ? -5.743 16.690 -27.366 1.00 . ? 112 THR H CB 112 THR H CB 5 5
ATOM 79012 O OG1 . THR H 4 85 ? -4.940 15.839 -26.534 1.00 . ? 112 THR H OG1 112 THR H OG1 5 5
ATOM 79013 C CG2 . THR H 4 85 ? -4.841 17.710 -28.043 1.00 . ? 112 THR H CG2 112 THR H CG2 5 5
ATOM 79014 H H . THR H 4 85 ? -7.196 15.499 -25.634 1.00 . ? 112 THR H H 112 THR H HN 5 5
ATOM 79015 H HG1 . THR H 4 85 ? -5.407 15.004 -26.384 1.00 . ? 112 THR H HG1 112 THR H HG1 5 5
ATOM 79016 N N . LYS H 4 86 ? -8.878 17.211 -27.731 1.00 . ? 113 LYS H N 113 LYS H N 5 5
ATOM 79017 C CA . LYS H 4 86 ? -9.988 17.668 -28.559 1.00 . ? 113 LYS H CA 113 LYS H CA 5 5
ATOM 79018 C C . LYS H 4 86 ? -10.754 18.784 -27.849 1.00 . ? 113 LYS H C 113 LYS H C 5 5
ATOM 79019 O O . LYS H 4 86 ? -11.030 19.833 -28.435 1.00 . ? 113 LYS H O 113 LYS H O 5 5
ATOM 79020 C CB . LYS H 4 86 ? -10.932 16.497 -28.852 1.00 . ? 113 LYS H CB 113 LYS H CB 5 5
ATOM 79021 C CG . LYS H 4 86 ? -12.206 16.871 -29.597 1.00 . ? 113 LYS H CG 113 LYS H CG 5 5
ATOM 79022 C CD . LYS H 4 86 ? -13.288 15.817 -29.406 1.00 . ? 113 LYS H CD 113 LYS H CD 5 5
ATOM 79023 C CE . LYS H 4 86 ? -12.859 14.472 -29.969 1.00 . ? 113 LYS H CE 113 LYS H CE 5 5
ATOM 79024 N NZ . LYS H 4 86 ? -13.882 13.420 -29.737 1.00 . ? 113 LYS H NZ 113 LYS H NZ 5 5
ATOM 79025 H H . LYS H 4 86 ? -8.863 16.274 -27.427 1.00 . ? 113 LYS H H 113 LYS H HN 5 5
ATOM 79026 H HZ1 . LYS H 4 86 ? -13.831 13.073 -28.750 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 5 5
ATOM 79027 H HZ2 . LYS H 4 86 ? -13.722 12.620 -30.379 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 5 5
ATOM 79028 H HZ3 . LYS H 4 86 ? -14.832 13.803 -29.908 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 5 5
ATOM 79029 N N . ALA H 4 87 ? -11.065 18.551 -26.576 1.00 . ? 114 ALA H N 114 ALA H N 5 5
ATOM 79030 C CA . ALA H 4 87 ? -11.801 19.514 -25.765 1.00 . ? 114 ALA H CA 114 ALA H CA 5 5
ATOM 79031 C C . ALA H 4 87 ? -11.061 20.844 -25.654 1.00 . ? 114 ALA H C 114 ALA H C 5 5
ATOM 79032 O O . ALA H 4 87 ? -11.638 21.903 -25.898 1.00 . ? 114 ALA H O 114 ALA H O 5 5
ATOM 79033 C CB . ALA H 4 87 ? -12.080 18.941 -24.385 1.00 . ? 114 ALA H CB 114 ALA H CB 5 5
ATOM 79034 H H . ALA H 4 87 ? -10.793 17.697 -26.170 1.00 . ? 114 ALA H H 114 ALA H HN 5 5
ATOM 79035 N N . VAL H 4 88 ? -9.781 20.783 -25.301 1.00 . ? 115 VAL H N 115 VAL H N 5 5
ATOM 79036 C CA . VAL H 4 88 ? -8.968 21.989 -25.153 1.00 . ? 115 VAL H CA 115 VAL H CA 5 5
ATOM 79037 C C . VAL H 4 88 ? -8.892 22.778 -26.460 1.00 . ? 115 VAL H C 115 VAL H C 5 5
ATOM 79038 O O . VAL H 4 88 ? -9.016 24.006 -26.464 1.00 . ? 115 VAL H O 115 VAL H O 5 5
ATOM 79039 C CB . VAL H 4 88 ? -7.549 21.668 -24.636 1.00 . ? 115 VAL H CB 115 VAL H CB 5 5
ATOM 79040 C CG1 . VAL H 4 88 ? -6.655 22.902 -24.676 1.00 . ? 115 VAL H CG1 115 VAL H CG1 5 5
ATOM 79041 C CG2 . VAL H 4 88 ? -7.626 21.126 -23.219 1.00 . ? 115 VAL H CG2 115 VAL H CG2 5 5
ATOM 79042 H H . VAL H 4 88 ? -9.374 19.903 -25.132 1.00 . ? 115 VAL H H 115 VAL H HN 5 5
ATOM 79043 N N . THR H 4 89 ? -8.704 22.070 -27.567 1.00 . ? 116 THR H N 116 THR H N 5 5
ATOM 79044 C CA . THR H 4 89 ? -8.630 22.712 -28.871 1.00 . ? 116 THR H CA 116 THR H CA 5 5
ATOM 79045 C C . THR H 4 89 ? -9.941 23.445 -29.171 1.00 . ? 116 THR H C 116 THR H C 5 5
ATOM 79046 O O . THR H 4 89 ? -9.939 24.630 -29.508 1.00 . ? 116 THR H O 116 THR H O 5 5
ATOM 79047 C CB . THR H 4 89 ? -8.324 21.693 -29.989 1.00 . ? 116 THR H CB 116 THR H CB 5 5
ATOM 79048 O OG1 . THR H 4 89 ? -7.169 20.920 -29.626 1.00 . ? 116 THR H OG1 116 THR H OG1 5 5
ATOM 79049 C CG2 . THR H 4 89 ? -8.056 22.409 -31.307 1.00 . ? 116 THR H CG2 116 THR H CG2 5 5
ATOM 79050 H H . THR H 4 89 ? -8.612 21.097 -27.504 1.00 . ? 116 THR H H 116 THR H HN 5 5
ATOM 79051 H HG1 . THR H 4 89 ? -7.432 20.222 -29.006 1.00 . ? 116 THR H HG1 116 THR H HG1 5 5
ATOM 79052 N N . LYS H 4 90 ? -11.056 22.739 -29.003 1.00 . ? 117 LYS H N 117 LYS H N 5 5
ATOM 79053 C CA . LYS H 4 90 ? -12.378 23.310 -29.237 1.00 . ? 117 LYS H CA 117 LYS H CA 5 5
ATOM 79054 C C . LYS H 4 90 ? -12.614 24.503 -28.307 1.00 . ? 117 LYS H C 117 LYS H C 5 5
ATOM 79055 O O . LYS H 4 90 ? -13.141 25.536 -28.725 1.00 . ? 117 LYS H O 117 LYS H O 5 5
ATOM 79056 C CB . LYS H 4 90 ? -13.451 22.225 -29.040 1.00 . ? 117 LYS H CB 117 LYS H CB 5 5
ATOM 79057 C CG . LYS H 4 90 ? -14.822 22.720 -28.601 1.00 . ? 117 LYS H CG 117 LYS H CG 5 5
ATOM 79058 C CD . LYS H 4 90 ? -15.592 23.350 -29.748 1.00 . ? 117 LYS H CD 117 LYS H CD 5 5
ATOM 79059 C CE . LYS H 4 90 ? -16.976 23.792 -29.295 1.00 . ? 117 LYS H CE 117 LYS H CE 5 5
ATOM 79060 N NZ . LYS H 4 90 ? -17.742 24.434 -30.393 1.00 . ? 117 LYS H NZ 117 LYS H NZ 5 5
ATOM 79061 H H . LYS H 4 90 ? -10.986 21.802 -28.708 1.00 . ? 117 LYS H H 117 LYS H HN 5 5
ATOM 79062 H HZ1 . LYS H 4 90 ? -18.726 24.587 -30.099 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 5 5
ATOM 79063 H HZ2 . LYS H 4 90 ? -17.731 23.831 -31.243 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 5 5
ATOM 79064 H HZ3 . LYS H 4 90 ? -17.318 25.353 -30.633 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 5 5
ATOM 79065 N N . TYR H 4 91 ? -12.194 24.356 -27.054 1.00 . ? 118 TYR H N 118 TYR H N 5 5
ATOM 79066 C CA . TYR H 4 91 ? -12.337 25.409 -26.051 1.00 . ? 118 TYR H CA 118 TYR H CA 5 5
ATOM 79067 C C . TYR H 4 91 ? -11.588 26.674 -26.465 1.00 . ? 118 TYR H C 118 TYR H C 5 5
ATOM 79068 O O . TYR H 4 91 ? -12.107 27.783 -26.335 1.00 . ? 118 TYR H O 118 TYR H O 5 5
ATOM 79069 C CB . TYR H 4 91 ? -11.836 24.902 -24.691 1.00 . ? 118 TYR H CB 118 TYR H CB 5 5
ATOM 79070 C CG . TYR H 4 91 ? -11.486 25.975 -23.681 1.00 . ? 118 TYR H CG 118 TYR H CG 5 5
ATOM 79071 C CD1 . TYR H 4 91 ? -12.475 26.668 -22.993 1.00 . ? 118 TYR H CD1 118 TYR H CD1 5 5
ATOM 79072 C CD2 . TYR H 4 91 ? -10.159 26.284 -23.407 1.00 . ? 118 TYR H CD2 118 TYR H CD2 5 5
ATOM 79073 C CE1 . TYR H 4 91 ? -12.151 27.636 -22.063 1.00 . ? 118 TYR H CE1 118 TYR H CE1 5 5
ATOM 79074 C CE2 . TYR H 4 91 ? -9.826 27.251 -22.481 1.00 . ? 118 TYR H CE2 118 TYR H CE2 5 5
ATOM 79075 C CZ . TYR H 4 91 ? -10.824 27.923 -21.812 1.00 . ? 118 TYR H CZ 118 TYR H CZ 5 5
ATOM 79076 O OH . TYR H 4 91 ? -10.493 28.881 -20.882 1.00 . ? 118 TYR H OH 118 TYR H OH 5 5
ATOM 79077 H H . TYR H 4 91 ? -11.784 23.501 -26.787 1.00 . ? 118 TYR H H 118 TYR H HN 5 5
ATOM 79078 H HH . TYR H 4 91 ? -9.859 29.499 -21.273 1.00 . ? 118 TYR H HH 118 TYR H HH 5 5
ATOM 79079 N N . THR H 4 92 ? -10.380 26.494 -26.981 1.00 . ? 119 THR H N 119 THR H N 5 5
ATOM 79080 C CA . THR H 4 92 ? -9.547 27.609 -27.413 1.00 . ? 119 THR H CA 119 THR H CA 5 5
ATOM 79081 C C . THR H 4 92 ? -10.136 28.298 -28.648 1.00 . ? 119 THR H C 119 THR H C 5 5
ATOM 79082 O O . THR H 4 92 ? -9.964 29.500 -28.844 1.00 . ? 119 THR H O 119 THR H O 5 5
ATOM 79083 C CB . THR H 4 92 ? -8.105 27.136 -27.716 1.00 . ? 119 THR H CB 119 THR H CB 5 5
ATOM 79084 O OG1 . THR H 4 92 ? -7.606 26.369 -26.609 1.00 . ? 119 THR H OG1 119 THR H OG1 5 5
ATOM 79085 C CG2 . THR H 4 92 ? -7.181 28.322 -27.950 1.00 . ? 119 THR H CG2 119 THR H CG2 5 5
ATOM 79086 H H . THR H 4 92 ? -10.034 25.581 -27.073 1.00 . ? 119 THR H H 119 THR H HN 5 5
ATOM 79087 H HG1 . THR H 4 92 ? -8.044 25.507 -26.591 1.00 . ? 119 THR H HG1 119 THR H HG1 5 5
ATOM 79088 N N . SER H 4 93 ? -10.855 27.536 -29.463 1.00 . ? 120 SER H N 120 SER H N 5 5
ATOM 79089 C CA . SER H 4 93 ? -11.460 28.078 -30.674 1.00 . ? 120 SER H CA 120 SER H CA 5 5
ATOM 79090 C C . SER H 4 93 ? -12.780 28.792 -30.373 1.00 . ? 120 SER H C 120 SER H C 5 5
ATOM 79091 O O . SER H 4 93 ? -13.248 29.608 -31.165 1.00 . ? 120 SER H O 120 SER H O 5 5
ATOM 79092 C CB . SER H 4 93 ? -11.702 26.962 -31.695 1.00 . ? 120 SER H CB 120 SER H CB 5 5
ATOM 79093 O OG . SER H 4 93 ? -10.579 26.103 -31.814 1.00 . ? 120 SER H OG 120 SER H OG 5 5
ATOM 79094 H H . SER H 4 93 ? -10.988 26.590 -29.243 1.00 . ? 120 SER H H 120 SER H HN 5 5
ATOM 79095 H HG . SER H 4 93 ? -9.982 26.244 -31.070 1.00 . ? 120 SER H HG 120 SER H HG 5 5
ATOM 79096 N N . SER H 4 94 ? -13.372 28.490 -29.226 1.00 . ? 121 SER H N 121 SER H N 5 5
ATOM 79097 C CA . SER H 4 94 ? -14.642 29.091 -28.845 1.00 . ? 121 SER H CA 121 SER H CA 5 5
ATOM 79098 C C . SER H 4 94 ? -14.452 30.215 -27.826 1.00 . ? 121 SER H C 121 SER H C 5 5
ATOM 79099 O O . SER H 4 94 ? -14.456 29.985 -26.613 1.00 . ? 121 SER H O 121 SER H O 5 5
ATOM 79100 C CB . SER H 4 94 ? -15.586 28.016 -28.300 1.00 . ? 121 SER H CB 121 SER H CB 5 5
ATOM 79101 O OG . SER H 4 94 ? -15.527 26.846 -29.103 1.00 . ? 121 SER H OG 121 SER H OG 5 5
ATOM 79102 H H . SER H 4 94 ? -12.945 27.851 -28.619 1.00 . ? 121 SER H H 121 SER H HN 5 5
ATOM 79103 H HG . SER H 4 94 ? -14.698 26.381 -28.934 1.00 . ? 121 SER H HG 121 SER H HG 5 5
ATOM 79104 N N . LYS H 4 95 ? -14.286 31.434 -28.323 1.00 . ? 122 LYS H N 122 LYS H N 5 5
ATOM 79105 C CA . LYS H 4 95 ? -14.096 32.592 -27.461 1.00 . ? 122 LYS H CA 122 LYS H CA 5 5
ATOM 79106 C C . LYS H 4 95 ? -15.255 33.571 -27.613 1.00 . ? 122 LYS H C 122 LYS H C 5 5
ATOM 79107 O O . LYS H 4 95 ? -16.416 33.205 -27.403 1.00 . ? 122 LYS H O 122 LYS H O 5 5
ATOM 79108 C CB . LYS H 4 95 ? -12.773 33.289 -27.776 1.00 . ? 122 LYS H CB 122 LYS H CB 5 5
ATOM 79109 C CG . LYS H 4 95 ? -11.981 33.687 -26.541 1.00 . ? 122 LYS H CG 122 LYS H CG 5 5
ATOM 79110 C CD . LYS H 4 95 ? -10.763 34.523 -26.903 1.00 . ? 122 LYS H CD 122 LYS H CD 5 5
ATOM 79111 C CE . LYS H 4 95 ? -11.147 35.953 -27.255 1.00 . ? 122 LYS H CE 122 LYS H CE 5 5
ATOM 79112 N NZ . LYS H 4 95 ? -11.886 36.622 -26.151 1.00 . ? 122 LYS H NZ 122 LYS H NZ 5 5
ATOM 79113 H H . LYS H 4 95 ? -14.297 31.561 -29.297 1.00 . ? 122 LYS H H 122 LYS H HN 5 5
ATOM 79114 H HZ1 . LYS H 4 95 ? -11.837 37.653 -26.259 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 5 5
ATOM 79115 H HZ2 . LYS H 4 95 ? -11.471 36.367 -25.233 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 5 5
ATOM 79116 H HZ3 . LYS H 4 95 ? -12.884 36.334 -26.159 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 5 5
ATOM 79117 O "O5'" . DA I 5 1 ? 28.907 -45.800 17.645 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 5 5
ATOM 79118 C "C5'" . DA I 5 1 ? 29.998 -45.079 18.224 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 5 5
ATOM 79119 C "C4'" . DA I 5 1 ? 31.295 -45.624 17.675 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 5 5
ATOM 79120 O "O4'" . DA I 5 1 ? 31.011 -46.284 16.421 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 5 5
ATOM 79121 C "C3'" . DA I 5 1 ? 32.353 -44.578 17.343 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 5 5
ATOM 79122 O "O3'" . DA I 5 1 ? 33.660 -45.158 17.402 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 5 5
ATOM 79123 C "C2'" . DA I 5 1 ? 32.002 -44.189 15.919 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 5 5
ATOM 79124 C "C1'" . DA I 5 1 ? 31.467 -45.487 15.330 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 5 5
ATOM 79125 N N9 . DA I 5 1 ? 30.346 -45.313 14.407 1.00 . ? -73 DA I N9 -73 DA I N9 5 5
ATOM 79126 C C8 . DA I 5 1 ? 29.097 -44.815 14.689 1.00 . ? -73 DA I C8 -73 DA I C8 5 5
ATOM 79127 N N7 . DA I 5 1 ? 28.297 -44.777 13.652 1.00 . ? -73 DA I N7 -73 DA I N7 5 5
ATOM 79128 C C5 . DA I 5 1 ? 29.069 -45.282 12.617 1.00 . ? -73 DA I C5 -73 DA I C5 5 5
ATOM 79129 C C6 . DA I 5 1 ? 28.794 -45.498 11.258 1.00 . ? -73 DA I C6 -73 DA I C6 5 5
ATOM 79130 N N6 . DA I 5 1 ? 27.615 -45.233 10.693 1.00 . ? -73 DA I N6 -73 DA I N6 5 5
ATOM 79131 N N1 . DA I 5 1 ? 29.781 -46.009 10.491 1.00 . ? -73 DA I N1 -73 DA I N1 5 5
ATOM 79132 C C2 . DA I 5 1 ? 30.962 -46.284 11.065 1.00 . ? -73 DA I C2 -73 DA I C2 5 5
ATOM 79133 N N3 . DA I 5 1 ? 31.339 -46.129 12.336 1.00 . ? -73 DA I N3 -73 DA I N3 5 5
ATOM 79134 C C4 . DA I 5 1 ? 30.334 -45.616 13.067 1.00 . ? -73 DA I C4 -73 DA I C4 5 5
ATOM 79135 H "H5'" . DA I 5 1 ? 29.989 -45.198 19.308 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 5 5
ATOM 79136 H "H5''" . DA I 5 1 ? 29.916 -44.020 17.977 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 5 5
ATOM 79137 H "H4'" . DA I 5 1 ? 31.725 -46.289 18.426 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 5 5
ATOM 79138 H "H3'" . DA I 5 1 ? 32.302 -43.731 18.025 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 5 5
ATOM 79139 H "H2'" . DA I 5 1 ? 31.263 -43.388 15.897 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 5 5
ATOM 79140 H "H2''" . DA I 5 1 ? 32.881 -43.843 15.374 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 5 5
ATOM 79141 H "H1'" . DA I 5 1 ? 32.257 -46.039 14.819 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 5 5
ATOM 79142 H H8 . DA I 5 1 ? 28.803 -44.482 15.676 1.00 . ? -73 DA I H8 -73 DA I H8 5 5
ATOM 79143 H H61 . DA I 5 1 ? 26.863 -44.853 11.258 1.00 . ? -73 DA I H61 -73 DA I H61 5 5
ATOM 79144 H H62 . DA I 5 1 ? 27.466 -45.414 9.711 1.00 . ? -73 DA I H62 -73 DA I H62 5 5
ATOM 79145 H H2 . DA I 5 1 ? 31.723 -46.691 10.397 1.00 . ? -73 DA I H2 -73 DA I H2 5 5
ATOM 79146 H "HO5'" . DA I 5 1 ? 29.315 -46.448 17.048 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 5 5
ATOM 79147 O OP3 . DT I 5 2 ? 35.790 -44.676 18.575 1.00 . ? -72 DT I OP3 -72 DT I OP1 5 5
ATOM 79148 P P . DT I 5 2 ? 34.948 -44.206 17.453 1.00 . ? -72 DT I P -72 DT I P 5 5
ATOM 79149 O OP1 . DT I 5 2 ? 34.485 -42.801 17.430 1.00 . ? -72 DT I OP1 -72 DT I OP2 5 5
ATOM 79150 O "O5'" . DT I 5 2 ? 35.707 -44.508 16.089 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 5 5
ATOM 79151 C "C5'" . DT I 5 2 ? 36.371 -45.753 15.882 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 5 5
ATOM 79152 C "C4'" . DT I 5 2 ? 36.812 -45.877 14.443 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 5 5
ATOM 79153 O "O4'" . DT I 5 2 ? 35.659 -45.708 13.578 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 5 5
ATOM 79154 C "C3'" . DT I 5 2 ? 37.830 -44.828 13.995 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 5 5
ATOM 79155 O "O3'" . DT I 5 2 ? 38.819 -45.425 13.153 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 5 5
ATOM 79156 C "C2'" . DT I 5 2 ? 36.997 -43.831 13.211 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 5 5
ATOM 79157 C "C1'" . DT I 5 2 ? 35.937 -44.722 12.601 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 5 5
ATOM 79158 N N1 . DT I 5 2 ? 34.674 -44.037 12.272 1.00 . ? -72 DT I N1 -72 DT I N1 5 5
ATOM 79159 C C2 . DT I 5 2 ? 34.083 -44.301 11.059 1.00 . ? -72 DT I C2 -72 DT I C2 5 5
ATOM 79160 O O2 . DT I 5 2 ? 34.548 -45.083 10.245 1.00 . ? -72 DT I O2 -72 DT I O2 5 5
ATOM 79161 N N3 . DT I 5 2 ? 32.918 -43.614 10.830 1.00 . ? -72 DT I N3 -72 DT I N3 5 5
ATOM 79162 C C4 . DT I 5 2 ? 32.300 -42.717 11.674 1.00 . ? -72 DT I C4 -72 DT I C4 5 5
ATOM 79163 O O4 . DT I 5 2 ? 31.240 -42.190 11.339 1.00 . ? -72 DT I O4 -72 DT I O4 5 5
ATOM 79164 C C5 . DT I 5 2 ? 32.974 -42.488 12.932 1.00 . ? -72 DT I C5 -72 DT I C5 5 5
ATOM 79165 C C7 . DT I 5 2 ? 32.385 -41.511 13.901 1.00 . ? -72 DT I C7 -72 DT I C7 5 5
ATOM 79166 C C6 . DT I 5 2 ? 34.114 -43.152 13.170 1.00 . ? -72 DT I C6 -72 DT I C6 5 5
ATOM 79167 H "H5'" . DT I 5 2 ? 35.693 -46.573 16.120 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 5 5
ATOM 79168 H "H5''" . DT I 5 2 ? 37.246 -45.813 16.530 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 5 5
ATOM 79169 H "H4'" . DT I 5 2 ? 37.295 -46.849 14.331 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 5 5
ATOM 79170 H "H3'" . DT I 5 2 ? 38.321 -44.364 14.851 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 5 5
ATOM 79171 H "H2'" . DT I 5 2 ? 36.571 -43.069 13.864 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 5 5
ATOM 79172 H "H2''" . DT I 5 2 ? 37.596 -43.320 12.456 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 5 5
ATOM 79173 H "H1'" . DT I 5 2 ? 36.310 -45.224 11.705 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 5 5
ATOM 79174 H H3 . DT I 5 2 ? 32.473 -43.760 9.931 1.00 . ? -72 DT I H3 -72 DT I H3 5 5
ATOM 79175 H H71 . DT I 5 2 ? 32.168 -40.574 13.387 1.00 . ? -72 DT I H71 -72 DT I H71 5 5
ATOM 79176 H H72 . DT I 5 2 ? 33.094 -41.326 14.708 1.00 . ? -72 DT I H72 -72 DT I H72 5 5
ATOM 79177 H H73 . DT I 5 2 ? 31.462 -41.919 14.314 1.00 . ? -72 DT I H73 -72 DT I H73 5 5
ATOM 79178 H H6 . DT I 5 2 ? 34.623 -42.984 14.119 1.00 . ? -72 DT I H6 -72 DT I H6 5 5
ATOM 79179 O OP3 . DC I 5 3 ? 41.156 -45.558 12.315 1.00 . ? -71 DC I OP3 -71 DC I OP1 5 5
ATOM 79180 P P . DC I 5 3 ? 40.124 -44.587 12.745 1.00 . ? -71 DC I P -71 DC I P 5 5
ATOM 79181 O OP1 . DC I 5 3 ? 40.428 -43.640 13.843 1.00 . ? -71 DC I OP1 -71 DC I OP2 5 5
ATOM 79182 O "O5'" . DC I 5 3 ? 39.674 -43.755 11.467 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 5 5
ATOM 79183 C "C5'" . DC I 5 3 ? 40.361 -43.904 10.225 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 5 5
ATOM 79184 C "C4'" . DC I 5 3 ? 39.382 -43.875 9.075 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 5 5
ATOM 79185 O "O4'" . DC I 5 3 ? 38.030 -43.908 9.584 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 5 5
ATOM 79186 C "C3'" . DC I 5 3 ? 39.448 -42.621 8.211 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 5 5
ATOM 79187 O "O3'" . DC I 5 3 ? 40.393 -42.796 7.154 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 5 5
ATOM 79188 C "C2'" . DC I 5 3 ? 38.037 -42.512 7.663 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 5 5
ATOM 79189 C "C1'" . DC I 5 3 ? 37.177 -43.105 8.772 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 5 5
ATOM 79190 N N1 . DC I 5 3 ? 36.538 -42.106 9.639 1.00 . ? -71 DC I N1 -71 DC I N1 5 5
ATOM 79191 C C2 . DC I 5 3 ? 35.301 -41.587 9.266 1.00 . ? -71 DC I C2 -71 DC I C2 5 5
ATOM 79192 O O2 . DC I 5 3 ? 34.788 -41.971 8.204 1.00 . ? -71 DC I O2 -71 DC I O2 5 5
ATOM 79193 N N3 . DC I 5 3 ? 34.692 -40.681 10.066 1.00 . ? -71 DC I N3 -71 DC I N3 5 5
ATOM 79194 C C4 . DC I 5 3 ? 35.281 -40.291 11.201 1.00 . ? -71 DC I C4 -71 DC I C4 5 5
ATOM 79195 N N4 . DC I 5 3 ? 34.637 -39.407 11.965 1.00 . ? -71 DC I N4 -71 DC I N4 5 5
ATOM 79196 C C5 . DC I 5 3 ? 36.552 -40.796 11.601 1.00 . ? -71 DC I C5 -71 DC I C5 5 5
ATOM 79197 C C6 . DC I 5 3 ? 37.140 -41.693 10.795 1.00 . ? -71 DC I C6 -71 DC I C6 5 5
ATOM 79198 H "H5'" . DC I 5 3 ? 40.894 -44.856 10.215 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 5 5
ATOM 79199 H "H5''" . DC I 5 3 ? 41.078 -43.093 10.103 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 5 5
ATOM 79200 H "H4'" . DC I 5 3 ? 39.617 -44.717 8.422 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 5 5
ATOM 79201 H "H3'" . DC I 5 3 ? 39.725 -41.748 8.803 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 5 5
ATOM 79202 H "H2'" . DC I 5 3 ? 37.774 -41.478 7.444 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 5 5
ATOM 79203 H "H2''" . DC I 5 3 ? 37.927 -43.082 6.740 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 5 5
ATOM 79204 H "H1'" . DC I 5 3 ? 36.400 -43.750 8.359 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 5 5
ATOM 79205 H H41 . DC I 5 3 ? 35.043 -39.085 12.834 1.00 . ? -71 DC I H41 -71 DC I H41 5 5
ATOM 79206 H H42 . DC I 5 3 ? 33.723 -39.074 11.679 1.00 . ? -71 DC I H42 -71 DC I H42 5 5
ATOM 79207 H H5 . DC I 5 3 ? 37.028 -40.467 12.525 1.00 . ? -71 DC I H5 -71 DC I H5 5 5
ATOM 79208 H H6 . DC I 5 3 ? 38.114 -42.097 11.066 1.00 . ? -71 DC I H6 -71 DC I H6 5 5
ATOM 79209 O OP3 . DA I 5 4 ? 41.879 -41.319 8.499 1.00 . ? -70 DA I OP3 -70 DA I OP1 5 5
ATOM 79210 P P . DA I 5 4 ? 41.772 -41.975 7.175 1.00 . ? -70 DA I P -70 DA I P 5 5
ATOM 79211 O OP1 . DA I 5 4 ? 42.853 -42.884 6.722 1.00 . ? -70 DA I OP1 -70 DA I OP2 5 5
ATOM 79212 O "O5'" . DA I 5 4 ? 41.562 -40.838 6.082 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 5 5
ATOM 79213 C "C5'" . DA I 5 4 ? 41.506 -41.157 4.692 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 5 5
ATOM 79214 C "C4'" . DA I 5 4 ? 40.290 -40.525 4.057 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 5 5
ATOM 79215 O "O4'" . DA I 5 4 ? 39.235 -40.441 5.046 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 5 5
ATOM 79216 C "C3'" . DA I 5 4 ? 40.499 -39.099 3.533 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 5 5
ATOM 79217 O "O3'" . DA I 5 4 ? 40.089 -39.011 2.165 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 5 5
ATOM 79218 C "C2'" . DA I 5 4 ? 39.597 -38.240 4.406 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 5 5
ATOM 79219 C "C1'" . DA I 5 4 ? 38.546 -39.222 4.866 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 5 5
ATOM 79220 N N9 . DA I 5 4 ? 37.889 -38.878 6.127 1.00 . ? -70 DA I N9 -70 DA I N9 5 5
ATOM 79221 C C8 . DA I 5 4 ? 38.410 -38.945 7.395 1.00 . ? -70 DA I C8 -70 DA I C8 5 5
ATOM 79222 N N7 . DA I 5 4 ? 37.574 -38.561 8.331 1.00 . ? -70 DA I N7 -70 DA I N7 5 5
ATOM 79223 C C5 . DA I 5 4 ? 36.424 -38.221 7.631 1.00 . ? -70 DA I C5 -70 DA I C5 5 5
ATOM 79224 C C6 . DA I 5 4 ? 35.170 -37.738 8.049 1.00 . ? -70 DA I C6 -70 DA I C6 5 5
ATOM 79225 N N6 . DA I 5 4 ? 34.854 -37.502 9.323 1.00 . ? -70 DA I N6 -70 DA I N6 5 5
ATOM 79226 N N1 . DA I 5 4 ? 34.241 -37.502 7.100 1.00 . ? -70 DA I N1 -70 DA I N1 5 5
ATOM 79227 C C2 . DA I 5 4 ? 34.559 -37.734 5.819 1.00 . ? -70 DA I C2 -70 DA I C2 5 5
ATOM 79228 N N3 . DA I 5 4 ? 35.704 -38.186 5.302 1.00 . ? -70 DA I N3 -70 DA I N3 5 5
ATOM 79229 C C4 . DA I 5 4 ? 36.605 -38.412 6.273 1.00 . ? -70 DA I C4 -70 DA I C4 5 5
ATOM 79230 H "H5'" . DA I 5 4 ? 41.453 -42.238 4.568 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 5 5
ATOM 79231 H "H5''" . DA I 5 4 ? 42.403 -40.786 4.195 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 5 5
ATOM 79232 H "H4'" . DA I 5 4 ? 40.020 -41.135 3.193 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 5 5
ATOM 79233 H "H3'" . DA I 5 4 ? 41.543 -38.800 3.612 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 5 5
ATOM 79234 H "H2'" . DA I 5 4 ? 40.146 -37.802 5.239 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 5 5
ATOM 79235 H "H2''" . DA I 5 4 ? 39.154 -37.422 3.837 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 5 5
ATOM 79236 H "H1'" . DA I 5 4 ? 37.783 -39.373 4.099 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 5 5
ATOM 79237 H H8 . DA I 5 4 ? 39.416 -39.284 7.603 1.00 . ? -70 DA I H8 -70 DA I H8 5 5
ATOM 79238 H H61 . DA I 5 4 ? 35.538 -37.672 10.048 1.00 . ? -70 DA I H61 -70 DA I H61 5 5
ATOM 79239 H H62 . DA I 5 4 ? 33.935 -37.154 9.568 1.00 . ? -70 DA I H62 -70 DA I H62 5 5
ATOM 79240 H H2 . DA I 5 4 ? 33.770 -37.523 5.095 1.00 . ? -70 DA I H2 -70 DA I H2 5 5
ATOM 79241 O OP3 . DA I 5 5 ? 41.947 -37.374 1.905 1.00 . ? -69 DA I OP3 -69 DA I OP1 5 5
ATOM 79242 P P . DA I 5 5 ? 40.972 -38.170 1.123 1.00 . ? -69 DA I P -69 DA I P 5 5
ATOM 79243 O OP1 . DA I 5 5 ? 41.461 -39.106 0.086 1.00 . ? -69 DA I OP1 -69 DA I OP2 5 5
ATOM 79244 O "O5'" . DA I 5 5 ? 39.932 -37.171 0.451 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 5 5
ATOM 79245 C "C5'" . DA I 5 5 ? 38.683 -37.647 -0.046 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 5 5
ATOM 79246 C "C4'" . DA I 5 5 ? 37.665 -36.531 -0.063 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 5 5
ATOM 79247 O "O4'" . DA I 5 5 ? 37.103 -36.391 1.266 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 5 5
ATOM 79248 C "C3'" . DA I 5 5 ? 38.215 -35.153 -0.435 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 5 5
ATOM 79249 O "O3'" . DA I 5 5 ? 37.284 -34.469 -1.276 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 5 5
ATOM 79250 C "C2'" . DA I 5 5 ? 38.345 -34.446 0.902 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 5 5
ATOM 79251 C "C1'" . DA I 5 5 ? 37.194 -35.039 1.682 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 5 5
ATOM 79252 N N9 . DA I 5 5 ? 37.368 -35.024 3.132 1.00 . ? -69 DA I N9 -69 DA I N9 5 5
ATOM 79253 C C8 . DA I 5 5 ? 38.526 -35.213 3.842 1.00 . ? -69 DA I C8 -69 DA I C8 5 5
ATOM 79254 N N7 . DA I 5 5 ? 38.365 -35.141 5.143 1.00 . ? -69 DA I N7 -69 DA I N7 5 5
ATOM 79255 C C5 . DA I 5 5 ? 37.010 -34.886 5.297 1.00 . ? -69 DA I C5 -69 DA I C5 5 5
ATOM 79256 C C6 . DA I 5 5 ? 36.207 -34.698 6.434 1.00 . ? -69 DA I C6 -69 DA I C6 5 5
ATOM 79257 N N6 . DA I 5 5 ? 36.675 -34.740 7.686 1.00 . ? -69 DA I N6 -69 DA I N6 5 5
ATOM 79258 N N1 . DA I 5 5 ? 34.891 -34.462 6.241 1.00 . ? -69 DA I N1 -69 DA I N1 5 5
ATOM 79259 C C2 . DA I 5 5 ? 34.424 -34.419 4.985 1.00 . ? -69 DA I C2 -69 DA I C2 5 5
ATOM 79260 N N3 . DA I 5 5 ? 35.079 -34.576 3.836 1.00 . ? -69 DA I N3 -69 DA I N3 5 5
ATOM 79261 C C4 . DA I 5 5 ? 36.383 -34.810 4.065 1.00 . ? -69 DA I C4 -69 DA I C4 5 5
ATOM 79262 H "H5'" . DA I 5 5 ? 38.319 -38.453 0.592 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 5 5
ATOM 79263 H "H5''" . DA I 5 5 ? 38.814 -38.027 -1.059 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 5 5
ATOM 79264 H "H4'" . DA I 5 5 ? 36.918 -36.782 -0.819 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 5 5
ATOM 79265 H "H3'" . DA I 5 5 ? 39.173 -35.234 -0.949 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 5 5
ATOM 79266 H "H2'" . DA I 5 5 ? 39.309 -34.651 1.366 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 5 5
ATOM 79267 H "H2''" . DA I 5 5 ? 38.258 -33.364 0.792 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 5 5
ATOM 79268 H "H1'" . DA I 5 5 ? 36.254 -34.543 1.437 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 5 5
ATOM 79269 H H8 . DA I 5 5 ? 39.482 -35.399 3.372 1.00 . ? -69 DA I H8 -69 DA I H8 5 5
ATOM 79270 H H61 . DA I 5 5 ? 37.658 -34.915 7.847 1.00 . ? -69 DA I H61 -69 DA I H61 5 5
ATOM 79271 H H62 . DA I 5 5 ? 36.056 -34.594 8.474 1.00 . ? -69 DA I H62 -69 DA I H62 5 5
ATOM 79272 H H2 . DA I 5 5 ? 33.352 -34.233 4.890 1.00 . ? -69 DA I H2 -69 DA I H2 5 5
ATOM 79273 O OP3 . DT I 5 6 ? 39.251 -33.293 -2.264 1.00 . ? -68 DT I OP3 -68 DT I OP1 5 5
ATOM 79274 P P . DT I 5 6 ? 37.816 -33.581 -2.502 1.00 . ? -68 DT I P -68 DT I P 5 5
ATOM 79275 O OP1 . DT I 5 6 ? 37.405 -34.246 -3.761 1.00 . ? -68 DT I OP1 -68 DT I OP2 5 5
ATOM 79276 O "O5'" . DT I 5 6 ? 37.018 -32.212 -2.357 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 5 5
ATOM 79277 C "C5'" . DT I 5 6 ? 37.229 -31.366 -1.228 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 5 5
ATOM 79278 C "C4'" . DT I 5 6 ? 35.912 -31.037 -0.566 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 5 5
ATOM 79279 O "O4'" . DT I 5 6 ? 35.889 -31.645 0.750 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 5 5
ATOM 79280 C "C3'" . DT I 5 6 ? 35.676 -29.545 -0.332 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 5 5
ATOM 79281 O "O3'" . DT I 5 6 ? 34.280 -29.233 -0.395 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 5 5
ATOM 79282 C "C2'" . DT I 5 6 ? 36.192 -29.340 1.077 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 5 5
ATOM 79283 C "C1'" . DT I 5 6 ? 35.768 -30.635 1.742 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 5 5
ATOM 79284 N N1 . DT I 5 6 ? 36.596 -31.024 2.897 1.00 . ? -68 DT I N1 -68 DT I N1 5 5
ATOM 79285 C C2 . DT I 5 6 ? 35.997 -31.072 4.133 1.00 . ? -68 DT I C2 -68 DT I C2 5 5
ATOM 79286 O O2 . DT I 5 6 ? 34.815 -30.821 4.311 1.00 . ? -68 DT I O2 -68 DT I O2 5 5
ATOM 79287 N N3 . DT I 5 6 ? 36.834 -31.427 5.160 1.00 . ? -68 DT I N3 -68 DT I N3 5 5
ATOM 79288 C C4 . DT I 5 6 ? 38.176 -31.736 5.075 1.00 . ? -68 DT I C4 -68 DT I C4 5 5
ATOM 79289 O O4 . DT I 5 6 ? 38.800 -32.044 6.089 1.00 . ? -68 DT I O4 -68 DT I O4 5 5
ATOM 79290 C C5 . DT I 5 6 ? 38.739 -31.670 3.745 1.00 . ? -68 DT I C5 -68 DT I C5 5 5
ATOM 79291 C C7 . DT I 5 6 ? 40.189 -31.985 3.553 1.00 . ? -68 DT I C7 -68 DT I C7 5 5
ATOM 79292 C C6 . DT I 5 6 ? 37.934 -31.321 2.732 1.00 . ? -68 DT I C6 -68 DT I C6 5 5
ATOM 79293 H "H5'" . DT I 5 6 ? 37.708 -30.441 -1.547 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 5 5
ATOM 79294 H "H5''" . DT I 5 6 ? 37.874 -31.871 -0.509 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 5 5
ATOM 79295 H "H4'" . DT I 5 6 ? 35.111 -31.389 -1.220 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 5 5
ATOM 79296 H "H3'" . DT I 5 6 ? 36.216 -28.939 -1.060 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 5 5
ATOM 79297 H "H2'" . DT I 5 6 ? 37.273 -29.204 1.087 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 5 5
ATOM 79298 H "H2''" . DT I 5 6 ? 35.749 -28.458 1.537 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 5 5
ATOM 79299 H "H1'" . DT I 5 6 ? 34.724 -30.592 2.057 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 5 5
ATOM 79300 H H3 . DT I 5 6 ? 36.433 -31.448 6.089 1.00 . ? -68 DT I H3 -68 DT I H3 5 5
ATOM 79301 H H71 . DT I 5 6 ? 40.583 -31.393 2.727 1.00 . ? -68 DT I H71 -68 DT I H71 5 5
ATOM 79302 H H72 . DT I 5 6 ? 40.738 -31.747 4.465 1.00 . ? -68 DT I H72 -68 DT I H72 5 5
ATOM 79303 H H73 . DT I 5 6 ? 40.304 -33.044 3.326 1.00 . ? -68 DT I H73 -68 DT I H73 5 5
ATOM 79304 H H6 . DT I 5 6 ? 38.356 -31.267 1.729 1.00 . ? -68 DT I H6 -68 DT I H6 5 5
ATOM 79305 O OP3 . DA I 5 7 ? 34.968 -26.897 -0.961 1.00 . ? -67 DA I OP3 -67 DA I OP1 5 5
ATOM 79306 P P . DA I 5 7 ? 33.811 -27.701 -0.499 1.00 . ? -67 DA I P -67 DA I P 5 5
ATOM 79307 O OP1 . DA I 5 7 ? 32.543 -27.662 -1.261 1.00 . ? -67 DA I OP1 -67 DA I OP2 5 5
ATOM 79308 O "O5'" . DA I 5 7 ? 33.507 -27.278 1.004 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 5 5
ATOM 79309 C "C5'" . DA I 5 7 ? 32.990 -28.222 1.938 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 5 5
ATOM 79310 C "C4'" . DA I 5 7 ? 32.158 -27.523 2.990 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 5 5
ATOM 79311 O "O4'" . DA I 5 7 ? 32.769 -27.721 4.281 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 5 5
ATOM 79312 C "C3'" . DA I 5 7 ? 32.035 -26.009 2.842 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 5 5
ATOM 79313 O "O3'" . DA I 5 7 ? 30.799 -25.555 3.408 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 5 5
ATOM 79314 C "C2'" . DA I 5 7 ? 33.220 -25.479 3.633 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 5 5
ATOM 79315 C "C1'" . DA I 5 7 ? 33.590 -26.603 4.598 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 5 5
ATOM 79316 N N9 . DA I 5 7 ? 34.985 -27.031 4.498 1.00 . ? -67 DA I N9 -67 DA I N9 5 5
ATOM 79317 C C8 . DA I 5 7 ? 35.725 -27.188 3.357 1.00 . ? -67 DA I C8 -67 DA I C8 5 5
ATOM 79318 N N7 . DA I 5 7 ? 36.959 -27.574 3.575 1.00 . ? -67 DA I N7 -67 DA I N7 5 5
ATOM 79319 C C5 . DA I 5 7 ? 37.035 -27.678 4.955 1.00 . ? -67 DA I C5 -67 DA I C5 5 5
ATOM 79320 C C6 . DA I 5 7 ? 38.083 -28.042 5.818 1.00 . ? -67 DA I C6 -67 DA I C6 5 5
ATOM 79321 N N6 . DA I 5 7 ? 39.302 -28.381 5.397 1.00 . ? -67 DA I N6 -67 DA I N6 5 5
ATOM 79322 N N1 . DA I 5 7 ? 37.832 -28.044 7.142 1.00 . ? -67 DA I N1 -67 DA I N1 5 5
ATOM 79323 C C2 . DA I 5 7 ? 36.606 -27.700 7.563 1.00 . ? -67 DA I C2 -67 DA I C2 5 5
ATOM 79324 N N3 . DA I 5 7 ? 35.540 -27.340 6.849 1.00 . ? -67 DA I N3 -67 DA I N3 5 5
ATOM 79325 C C4 . DA I 5 7 ? 35.825 -27.348 5.536 1.00 . ? -67 DA I C4 -67 DA I C4 5 5
ATOM 79326 H "H5'" . DA I 5 7 ? 33.814 -28.745 2.424 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 5 5
ATOM 79327 H "H5''" . DA I 5 7 ? 32.365 -28.947 1.414 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 5 5
ATOM 79328 H "H4'" . DA I 5 7 ? 31.146 -27.926 2.930 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 5 5
ATOM 79329 H "H3'" . DA I 5 7 ? 32.078 -25.713 1.794 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 5 5
ATOM 79330 H "H2'" . DA I 5 7 ? 34.046 -25.211 2.977 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 5 5
ATOM 79331 H "H2''" . DA I 5 7 ? 32.951 -24.588 4.203 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 5 5
ATOM 79332 H "H1'" . DA I 5 7 ? 33.387 -26.317 5.631 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 5 5
ATOM 79333 H H8 . DA I 5 7 ? 35.326 -27.012 2.368 1.00 . ? -67 DA I H8 -67 DA I H8 5 5
ATOM 79334 H H61 . DA I 5 7 ? 39.509 -28.384 4.409 1.00 . ? -67 DA I H61 -67 DA I H61 5 5
ATOM 79335 H H62 . DA I 5 7 ? 40.012 -28.644 6.065 1.00 . ? -67 DA I H62 -67 DA I H62 5 5
ATOM 79336 H H2 . DA I 5 7 ? 36.463 -27.714 8.645 1.00 . ? -67 DA I H2 -67 DA I H2 5 5
ATOM 79337 O OP3 . DT I 5 8 ? 31.166 -23.320 2.337 1.00 . ? -66 DT I OP3 -66 DT I OP1 5 5
ATOM 79338 P P . DT I 5 8 ? 30.479 -23.981 3.475 1.00 . ? -66 DT I P -66 DT I P 5 5
ATOM 79339 O OP1 . DT I 5 8 ? 29.015 -23.819 3.638 1.00 . ? -66 DT I OP1 -66 DT I OP2 5 5
ATOM 79340 O "O5'" . DT I 5 8 ? 31.181 -23.509 4.821 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 5 5
ATOM 79341 C "C5'" . DT I 5 8 ? 30.812 -24.085 6.073 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 5 5
ATOM 79342 C "C4'" . DT I 5 8 ? 31.827 -23.729 7.135 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 5 5
ATOM 79343 O "O4'" . DT I 5 8 ? 33.094 -24.337 6.806 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 5 5
ATOM 79344 C "C3'" . DT I 5 8 ? 32.115 -22.231 7.280 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 5 5
ATOM 79345 O "O3'" . DT I 5 8 ? 31.514 -21.727 8.475 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 5 5
ATOM 79346 C "C2'" . DT I 5 8 ? 33.634 -22.133 7.369 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 5 5
ATOM 79347 C "C1'" . DT I 5 8 ? 34.111 -23.576 7.421 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 5 5
ATOM 79348 N N1 . DT I 5 8 ? 35.374 -23.843 6.708 1.00 . ? -66 DT I N1 -66 DT I N1 5 5
ATOM 79349 C C2 . DT I 5 8 ? 36.448 -24.294 7.443 1.00 . ? -66 DT I C2 -66 DT I C2 5 5
ATOM 79350 O O2 . DT I 5 8 ? 36.395 -24.490 8.647 1.00 . ? -66 DT I O2 -66 DT I O2 5 5
ATOM 79351 N N3 . DT I 5 8 ? 37.589 -24.510 6.716 1.00 . ? -66 DT I N3 -66 DT I N3 5 5
ATOM 79352 C C4 . DT I 5 8 ? 37.760 -24.328 5.360 1.00 . ? -66 DT I C4 -66 DT I C4 5 5
ATOM 79353 O O4 . DT I 5 8 ? 38.847 -24.573 4.840 1.00 . ? -66 DT I O4 -66 DT I O4 5 5
ATOM 79354 C C5 . DT I 5 8 ? 36.594 -23.859 4.650 1.00 . ? -66 DT I C5 -66 DT I C5 5 5
ATOM 79355 C C7 . DT I 5 8 ? 36.695 -23.630 3.176 1.00 . ? -66 DT I C7 -66 DT I C7 5 5
ATOM 79356 C C6 . DT I 5 8 ? 35.468 -23.641 5.348 1.00 . ? -66 DT I C6 -66 DT I C6 5 5
ATOM 79357 H "H5'" . DT I 5 8 ? 30.761 -25.170 5.976 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 5 5
ATOM 79358 H "H5''" . DT I 5 8 ? 29.834 -23.710 6.373 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 5 5
ATOM 79359 H "H4'" . DT I 5 8 ? 31.428 -24.065 8.094 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 5 5
ATOM 79360 H "H3'" . DT I 5 8 ? 31.724 -21.674 6.427 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 5 5
ATOM 79361 H "H2'" . DT I 5 8 ? 34.047 -21.592 6.517 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 5 5
ATOM 79362 H "H2''" . DT I 5 8 ? 33.945 -21.607 8.273 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 5 5
ATOM 79363 H "H1'" . DT I 5 8 ? 34.214 -23.918 8.453 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 5 5
ATOM 79364 H H3 . DT I 5 8 ? 38.394 -24.837 7.237 1.00 . ? -66 DT I H3 -66 DT I H3 5 5
ATOM 79365 H H71 . DT I 5 8 ? 36.666 -24.317 2.330 1.00 . ? -66 DT I H71 -66 DT I H71 5 5
ATOM 79366 H H72 . DT I 5 8 ? 37.626 -24.172 3.344 1.00 . ? -66 DT I H72 -66 DT I H72 5 5
ATOM 79367 H H73 . DT I 5 8 ? 35.653 -23.948 3.237 1.00 . ? -66 DT I H73 -66 DT I H73 5 5
ATOM 79368 H H6 . DT I 5 8 ? 34.586 -23.289 4.814 1.00 . ? -66 DT I H6 -66 DT I H6 5 5
ATOM 79369 O OP3 . DC I 5 9 ? 31.342 -19.549 7.262 1.00 . ? -65 DC I OP3 -65 DC I OP1 5 5
ATOM 79370 P P . DC I 5 9 ? 31.201 -20.158 8.607 1.00 . ? -65 DC I P -65 DC I P 5 5
ATOM 79371 O OP1 . DC I 5 9 ? 29.927 -20.002 9.349 1.00 . ? -65 DC I OP1 -65 DC I OP2 5 5
ATOM 79372 O "O5'" . DC I 5 9 ? 32.384 -19.609 9.518 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 5 5
ATOM 79373 C "C5'" . DC I 5 9 ? 32.414 -19.885 10.918 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 5 5
ATOM 79374 C "C4'" . DC I 5 9 ? 33.838 -20.081 11.382 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 5 5
ATOM 79375 O "O4'" . DC I 5 9 ? 34.551 -20.874 10.413 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 5 5
ATOM 79376 C "C3'" . DC I 5 9 ? 34.662 -18.804 11.513 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 5 5
ATOM 79377 O "O3'" . DC I 5 9 ? 34.552 -18.270 12.837 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 5 5
ATOM 79378 C "C2'" . DC I 5 9 ? 36.086 -19.269 11.238 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 5 5
ATOM 79379 C "C1'" . DC I 5 9 ? 35.939 -20.643 10.583 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 5 5
ATOM 79380 N N1 . DC I 5 9 ? 36.583 -20.756 9.268 1.00 . ? -65 DC I N1 -65 DC I N1 5 5
ATOM 79381 C C2 . DC I 5 9 ? 37.821 -21.390 9.178 1.00 . ? -65 DC I C2 -65 DC I C2 5 5
ATOM 79382 O O2 . DC I 5 9 ? 38.338 -21.843 10.209 1.00 . ? -65 DC I O2 -65 DC I O2 5 5
ATOM 79383 N N3 . DC I 5 9 ? 38.426 -21.495 7.971 1.00 . ? -65 DC I N3 -65 DC I N3 5 5
ATOM 79384 C C4 . DC I 5 9 ? 37.835 -20.996 6.883 1.00 . ? -65 DC I C4 -65 DC I C4 5 5
ATOM 79385 N N4 . DC I 5 9 ? 38.471 -21.124 5.714 1.00 . ? -65 DC I N4 -65 DC I N4 5 5
ATOM 79386 C C5 . DC I 5 9 ? 36.569 -20.346 6.945 1.00 . ? -65 DC I C5 -65 DC I C5 5 5
ATOM 79387 C C6 . DC I 5 9 ? 35.985 -20.248 8.148 1.00 . ? -65 DC I C6 -65 DC I C6 5 5
ATOM 79388 H "H5'" . DC I 5 9 ? 31.845 -20.791 11.122 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 5 5
ATOM 79389 H "H5''" . DC I 5 9 ? 31.970 -19.055 11.465 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 5 5
ATOM 79390 H "H4'" . DC I 5 9 ? 33.803 -20.540 12.372 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 5 5
ATOM 79391 H "H3'" . DC I 5 9 ? 34.334 -18.053 10.796 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 5 5
ATOM 79392 H "H2'" . DC I 5 9 ? 36.617 -18.563 10.600 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 5 5
ATOM 79393 H "H2''" . DC I 5 9 ? 36.656 -19.369 12.161 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 5 5
ATOM 79394 H "H1'" . DC I 5 9 ? 36.334 -21.428 11.230 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 5 5
ATOM 79395 H H41 . DC I 5 9 ? 38.061 -20.763 4.864 1.00 . ? -65 DC I H41 -65 DC I H41 5 5
ATOM 79396 H H42 . DC I 5 9 ? 39.378 -21.569 5.679 1.00 . ? -65 DC I H42 -65 DC I H42 5 5
ATOM 79397 H H5 . DC I 5 9 ? 36.095 -19.942 6.050 1.00 . ? -65 DC I H5 -65 DC I H5 5 5
ATOM 79398 H H6 . DC I 5 9 ? 35.017 -19.758 8.233 1.00 . ? -65 DC I H6 -65 DC I H6 5 5
ATOM 79399 O OP3 . DC I 5 10 ? 33.623 -16.103 13.652 1.00 . ? -64 DC I OP3 -64 DC I OP1 5 5
ATOM 79400 P P . DC I 5 10 ? 34.856 -16.713 13.095 1.00 . ? -64 DC I P -64 DC I P 5 5
ATOM 79401 O OP1 . DC I 5 10 ? 35.468 -16.134 11.876 1.00 . ? -64 DC I OP1 -64 DC I OP2 5 5
ATOM 79402 O "O5'" . DC I 5 10 ? 35.954 -16.721 14.246 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 5 5
ATOM 79403 C "C5'" . DC I 5 10 ? 36.776 -17.868 14.461 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 5 5
ATOM 79404 C "C4'" . DC I 5 10 ? 38.226 -17.529 14.201 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 5 5
ATOM 79405 O "O4'" . DC I 5 10 ? 38.626 -18.085 12.921 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 5 5
ATOM 79406 C "C3'" . DC I 5 10 ? 38.534 -16.030 14.124 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 5 5
ATOM 79407 O "O3'" . DC I 5 10 ? 39.730 -15.730 14.852 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 5 5
ATOM 79408 C "C2'" . DC I 5 10 ? 38.746 -15.782 12.641 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 5 5
ATOM 79409 C "C1'" . DC I 5 10 ? 39.339 -17.098 12.198 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 5 5
ATOM 79410 N N1 . DC I 5 10 ? 39.202 -17.388 10.762 1.00 . ? -64 DC I N1 -64 DC I N1 5 5
ATOM 79411 C C2 . DC I 5 10 ? 40.270 -17.985 10.090 1.00 . ? -64 DC I C2 -64 DC I C2 5 5
ATOM 79412 O O2 . DC I 5 10 ? 41.295 -18.275 10.727 1.00 . ? -64 DC I O2 -64 DC I O2 5 5
ATOM 79413 N N3 . DC I 5 10 ? 40.162 -18.235 8.766 1.00 . ? -64 DC I N3 -64 DC I N3 5 5
ATOM 79414 C C4 . DC I 5 10 ? 39.044 -17.909 8.115 1.00 . ? -64 DC I C4 -64 DC I C4 5 5
ATOM 79415 N N4 . DC I 5 10 ? 38.990 -18.160 6.807 1.00 . ? -64 DC I N4 -64 DC I N4 5 5
ATOM 79416 C C5 . DC I 5 10 ? 37.935 -17.306 8.777 1.00 . ? -64 DC I C5 -64 DC I C5 5 5
ATOM 79417 C C6 . DC I 5 10 ? 38.056 -17.069 10.089 1.00 . ? -64 DC I C6 -64 DC I C6 5 5
ATOM 79418 H "H5'" . DC I 5 10 ? 36.468 -18.669 13.788 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 5 5
ATOM 79419 H "H5''" . DC I 5 10 ? 36.668 -18.205 15.492 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 5 5
ATOM 79420 H "H4'" . DC I 5 10 ? 38.805 -17.922 15.038 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 5 5
ATOM 79421 H "H3'" . DC I 5 10 ? 37.712 -15.436 14.524 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 5 5
ATOM 79422 H "H2'" . DC I 5 10 ? 37.806 -15.561 12.138 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 5 5
ATOM 79423 H "H2''" . DC I 5 10 ? 39.416 -14.938 12.471 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 5 5
ATOM 79424 H "H1'" . DC I 5 10 ? 40.395 -17.169 12.471 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 5 5
ATOM 79425 H H41 . DC I 5 10 ? 38.159 -17.923 6.278 1.00 . ? -64 DC I H41 -64 DC I H41 5 5
ATOM 79426 H H42 . DC I 5 10 ? 39.773 -18.600 6.339 1.00 . ? -64 DC I H42 -64 DC I H42 5 5
ATOM 79427 H H5 . DC I 5 10 ? 37.025 -17.047 8.235 1.00 . ? -64 DC I H5 -64 DC I H5 5 5
ATOM 79428 H H6 . DC I 5 10 ? 37.221 -16.620 10.630 1.00 . ? -64 DC I H6 -64 DC I H6 5 5
ATOM 79429 O OP3 . DA I 5 11 ? 40.133 -13.405 14.018 1.00 . ? -63 DA I OP3 -63 DA I OP1 5 5
ATOM 79430 P P . DA I 5 11 ? 40.056 -14.212 15.260 1.00 . ? -63 DA I P -63 DA I P 5 5
ATOM 79431 O OP1 . DA I 5 11 ? 39.113 -13.816 16.331 1.00 . ? -63 DA I OP1 -63 DA I OP2 5 5
ATOM 79432 O "O5'" . DA I 5 11 ? 41.518 -14.294 15.878 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 5 5
ATOM 79433 C "C5'" . DA I 5 11 ? 42.256 -15.517 15.837 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 5 5
ATOM 79434 C "C4'" . DA I 5 11 ? 43.707 -15.242 15.511 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 5 5
ATOM 79435 O "O4'" . DA I 5 11 ? 43.973 -15.658 14.151 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 5 5
ATOM 79436 C "C3'" . DA I 5 11 ? 44.118 -13.775 15.573 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 5 5
ATOM 79437 O "O3'" . DA I 5 11 ? 45.502 -13.658 15.918 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 5 5
ATOM 79438 C "C2'" . DA I 5 11 ? 43.875 -13.293 14.155 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 5 5
ATOM 79439 C "C1'" . DA I 5 11 ? 44.169 -14.524 13.313 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 5 5
ATOM 79440 N N9 . DA I 5 11 ? 43.295 -14.666 12.151 1.00 . ? -63 DA I N9 -63 DA I N9 5 5
ATOM 79441 C C8 . DA I 5 11 ? 41.939 -14.452 12.098 1.00 . ? -63 DA I C8 -63 DA I C8 5 5
ATOM 79442 N N7 . DA I 5 11 ? 41.419 -14.639 10.910 1.00 . ? -63 DA I N7 -63 DA I N7 5 5
ATOM 79443 C C5 . DA I 5 11 ? 42.503 -15.008 10.127 1.00 . ? -63 DA I C5 -63 DA I C5 5 5
ATOM 79444 C C6 . DA I 5 11 ? 42.613 -15.344 8.768 1.00 . ? -63 DA I C6 -63 DA I C6 5 5
ATOM 79445 N N6 . DA I 5 11 ? 41.575 -15.364 7.931 1.00 . ? -63 DA I N6 -63 DA I N6 5 5
ATOM 79446 N N1 . DA I 5 11 ? 43.836 -15.665 8.296 1.00 . ? -63 DA I N1 -63 DA I N1 5 5
ATOM 79447 C C2 . DA I 5 11 ? 44.876 -15.644 9.142 1.00 . ? -63 DA I C2 -63 DA I C2 5 5
ATOM 79448 N N3 . DA I 5 11 ? 44.899 -15.346 10.442 1.00 . ? -63 DA I N3 -63 DA I N3 5 5
ATOM 79449 C C4 . DA I 5 11 ? 43.666 -15.032 10.878 1.00 . ? -63 DA I C4 -63 DA I C4 5 5
ATOM 79450 H "H5'" . DA I 5 11 ? 41.836 -16.172 15.072 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 5 5
ATOM 79451 H "H5''" . DA I 5 11 ? 42.196 -16.013 16.804 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 5 5
ATOM 79452 H "H4'" . DA I 5 11 ? 44.315 -15.769 16.249 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 5 5
ATOM 79453 H "H3'" . DA I 5 11 ? 43.518 -13.227 16.298 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 5 5
ATOM 79454 H "H2'" . DA I 5 11 ? 42.852 -12.939 14.026 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 5 5
ATOM 79455 H "H2''" . DA I 5 11 ? 44.543 -12.471 13.897 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 5 5
ATOM 79456 H "H1'" . DA I 5 11 ? 45.206 -14.527 12.971 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 5 5
ATOM 79457 H H8 . DA I 5 11 ? 41.353 -14.157 12.960 1.00 . ? -63 DA I H8 -63 DA I H8 5 5
ATOM 79458 H H61 . DA I 5 11 ? 40.656 -15.125 8.273 1.00 . ? -63 DA I H61 -63 DA I H61 5 5
ATOM 79459 H H62 . DA I 5 11 ? 41.701 -15.610 6.957 1.00 . ? -63 DA I H62 -63 DA I H62 5 5
ATOM 79460 H H2 . DA I 5 11 ? 45.840 -15.906 8.704 1.00 . ? -63 DA I H2 -63 DA I H2 5 5
ATOM 79461 O OP3 . DC I 5 12 ? 47.352 -12.319 16.890 1.00 . ? -62 DC I OP3 -62 DC I OP1 5 5
ATOM 79462 P P . DC I 5 12 ? 46.188 -12.208 15.980 1.00 . ? -62 DC I P -62 DC I P 5 5
ATOM 79463 O OP1 . DC I 5 12 ? 45.137 -11.201 16.258 1.00 . ? -62 DC I OP1 -62 DC I OP2 5 5
ATOM 79464 O "O5'" . DC I 5 12 ? 46.730 -11.967 14.504 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 5 5
ATOM 79465 C "C5'" . DC I 5 12 ? 47.707 -12.835 13.931 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 5 5
ATOM 79466 C "C4'" . DC I 5 12 ? 47.822 -12.583 12.445 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 5 5
ATOM 79467 O "O4'" . DC I 5 12 ? 46.532 -12.795 11.826 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 5 5
ATOM 79468 C "C3'" . DC I 5 12 ? 48.245 -11.160 12.055 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 5 5
ATOM 79469 O "O3'" . DC I 5 12 ? 49.500 -11.189 11.366 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 5 5
ATOM 79470 C "C2'" . DC I 5 12 ? 47.145 -10.673 11.122 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 5 5
ATOM 79471 C "C1'" . DC I 5 12 ? 46.458 -11.954 10.699 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 5 5
ATOM 79472 N N1 . DC I 5 12 ? 45.042 -11.807 10.321 1.00 . ? -62 DC I N1 -62 DC I N1 5 5
ATOM 79473 C C2 . DC I 5 12 ? 44.656 -12.155 9.025 1.00 . ? -62 DC I C2 -62 DC I C2 5 5
ATOM 79474 O O2 . DC I 5 12 ? 45.511 -12.590 8.241 1.00 . ? -62 DC I O2 -62 DC I O2 5 5
ATOM 79475 N N3 . DC I 5 12 ? 43.364 -12.011 8.656 1.00 . ? -62 DC I N3 -62 DC I N3 5 5
ATOM 79476 C C4 . DC I 5 12 ? 42.470 -11.542 9.527 1.00 . ? -62 DC I C4 -62 DC I C4 5 5
ATOM 79477 N N4 . DC I 5 12 ? 41.210 -11.404 9.106 1.00 . ? -62 DC I N4 -62 DC I N4 5 5
ATOM 79478 C C5 . DC I 5 12 ? 42.830 -11.190 10.864 1.00 . ? -62 DC I C5 -62 DC I C5 5 5
ATOM 79479 C C6 . DC I 5 12 ? 44.118 -11.336 11.214 1.00 . ? -62 DC I C6 -62 DC I C6 5 5
ATOM 79480 H "H5'" . DC I 5 12 ? 47.415 -13.873 14.093 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 5 5
ATOM 79481 H "H5''" . DC I 5 12 ? 48.675 -12.659 14.399 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 5 5
ATOM 79482 H "H4'" . DC I 5 12 ? 48.596 -13.251 12.061 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 5 5
ATOM 79483 H "H3'" . DC I 5 12 ? 48.338 -10.525 12.934 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 5 5
ATOM 79484 H "H2'" . DC I 5 12 ? 46.466 -9.990 11.635 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 5 5
ATOM 79485 H "H2''" . DC I 5 12 ? 47.560 -10.140 10.266 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 5 5
ATOM 79486 H "H1'" . DC I 5 12 ? 46.992 -12.438 9.877 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 5 5
ATOM 79487 H H41 . DC I 5 12 ? 40.509 -11.046 9.742 1.00 . ? -62 DC I H41 -62 DC I H41 5 5
ATOM 79488 H H42 . DC I 5 12 ? 40.961 -11.645 8.153 1.00 . ? -62 DC I H42 -62 DC I H42 5 5
ATOM 79489 H H5 . DC I 5 12 ? 42.091 -10.818 11.573 1.00 . ? -62 DC I H5 -62 DC I H5 5 5
ATOM 79490 H H6 . DC I 5 12 ? 44.432 -11.074 12.226 1.00 . ? -62 DC I H6 -62 DC I H6 5 5
ATOM 79491 O OP3 . DC I 5 13 ? 51.663 -10.236 12.151 1.00 . ? -61 DC I OP3 -61 DC I OP1 5 5
ATOM 79492 P P . DC I 5 13 ? 50.446 -9.892 11.378 1.00 . ? -61 DC I P -61 DC I P 5 5
ATOM 79493 O OP1 . DC I 5 13 ? 49.638 -8.715 11.774 1.00 . ? -61 DC I OP1 -61 DC I OP2 5 5
ATOM 79494 O "O5'" . DC I 5 13 ? 50.870 -9.701 9.857 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 5 5
ATOM 79495 C "C5'" . DC I 5 13 ? 50.596 -10.711 8.889 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 5 5
ATOM 79496 C "C4'" . DC I 5 13 ? 50.134 -10.079 7.597 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 5 5
ATOM 79497 O "O4'" . DC I 5 13 ? 48.734 -10.357 7.409 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 5 5
ATOM 79498 C "C3'" . DC I 5 13 ? 50.243 -8.557 7.556 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 5 5
ATOM 79499 O "O3'" . DC I 5 13 ? 51.471 -8.159 6.936 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 5 5
ATOM 79500 C "C2'" . DC I 5 13 ? 49.055 -8.125 6.708 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 5 5
ATOM 79501 C "C1'" . DC I 5 13 ? 48.191 -9.370 6.552 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 5 5
ATOM 79502 N N1 . DC I 5 13 ? 46.782 -9.177 6.921 1.00 . ? -61 DC I N1 -61 DC I N1 5 5
ATOM 79503 C C2 . DC I 5 13 ? 45.805 -9.369 5.947 1.00 . ? -61 DC I C2 -61 DC I C2 5 5
ATOM 79504 O O2 . DC I 5 13 ? 46.154 -9.700 4.803 1.00 . ? -61 DC I O2 -61 DC I O2 5 5
ATOM 79505 N N3 . DC I 5 13 ? 44.505 -9.190 6.270 1.00 . ? -61 DC I N3 -61 DC I N3 5 5
ATOM 79506 C C4 . DC I 5 13 ? 44.170 -8.833 7.511 1.00 . ? -61 DC I C4 -61 DC I C4 5 5
ATOM 79507 N N4 . DC I 5 13 ? 42.877 -8.667 7.780 1.00 . ? -61 DC I N4 -61 DC I N4 5 5
ATOM 79508 C C5 . DC I 5 13 ? 45.147 -8.631 8.528 1.00 . ? -61 DC I C5 -61 DC I C5 5 5
ATOM 79509 C C6 . DC I 5 13 ? 46.431 -8.815 8.192 1.00 . ? -61 DC I C6 -61 DC I C6 5 5
ATOM 79510 H "H5'" . DC I 5 13 ? 49.813 -11.372 9.262 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 5 5
ATOM 79511 H "H5''" . DC I 5 13 ? 51.499 -11.294 8.700 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 5 5
ATOM 79512 H "H4'" . DC I 5 13 ? 50.766 -10.465 6.793 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 5 5
ATOM 79513 H "H3'" . DC I 5 13 ? 50.199 -8.136 8.561 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 5 5
ATOM 79514 H "H2'" . DC I 5 13 ? 48.512 -7.303 7.173 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 5 5
ATOM 79515 H "H2''" . DC I 5 13 ? 49.375 -7.788 5.720 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 5 5
ATOM 79516 H "H1'" . DC I 5 13 ? 48.230 -9.747 5.528 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 5 5
ATOM 79517 H H41 . DC I 5 13 ? 42.582 -8.396 8.709 1.00 . ? -61 DC I H41 -61 DC I H41 5 5
ATOM 79518 H H42 . DC I 5 13 ? 42.179 -8.829 7.063 1.00 . ? -61 DC I H42 -61 DC I H42 5 5
ATOM 79519 H H5 . DC I 5 13 ? 44.862 -8.340 9.539 1.00 . ? -61 DC I H5 -61 DC I H5 5 5
ATOM 79520 H H6 . DC I 5 13 ? 47.206 -8.673 8.946 1.00 . ? -61 DC I H6 -61 DC I H6 5 5
ATOM 79521 O OP3 . DT I 5 14 ? 53.297 -6.513 6.542 1.00 . ? -60 DT I OP3 -60 DT I OP1 5 5
ATOM 79522 P P . DT I 5 14 ? 51.849 -6.602 6.847 1.00 . ? -60 DT I P -60 DT I P 5 5
ATOM 79523 O OP1 . DT I 5 14 ? 51.313 -5.929 8.057 1.00 . ? -60 DT I OP1 -60 DT I OP2 5 5
ATOM 79524 O "O5'" . DT I 5 14 ? 51.050 -6.082 5.573 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 5 5
ATOM 79525 C "C5'" . DT I 5 14 ? 51.403 -6.528 4.261 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 5 5
ATOM 79526 C "C4'" . DT I 5 14 ? 50.207 -6.451 3.340 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 5 5
ATOM 79527 O "O4'" . DT I 5 14 ? 49.012 -6.742 4.091 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 5 5
ATOM 79528 C "C3'" . DT I 5 14 ? 49.968 -5.083 2.699 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 5 5
ATOM 79529 O "O3'" . DT I 5 14 ? 50.357 -5.109 1.324 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 5 5
ATOM 79530 C "C2'" . DT I 5 14 ? 48.464 -4.860 2.810 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 5 5
ATOM 79531 C "C1'" . DT I 5 14 ? 47.921 -6.133 3.437 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 5 5
ATOM 79532 N N1 . DT I 5 14 ? 46.859 -5.919 4.435 1.00 . ? -60 DT I N1 -60 DT I N1 5 5
ATOM 79533 C C2 . DT I 5 14 ? 45.548 -6.021 4.031 1.00 . ? -60 DT I C2 -60 DT I C2 5 5
ATOM 79534 O O2 . DT I 5 14 ? 45.222 -6.259 2.878 1.00 . ? -60 DT I O2 -60 DT I O2 5 5
ATOM 79535 N N3 . DT I 5 14 ? 44.627 -5.828 5.028 1.00 . ? -60 DT I N3 -60 DT I N3 5 5
ATOM 79536 C C4 . DT I 5 14 ? 44.880 -5.542 6.353 1.00 . ? -60 DT I C4 -60 DT I C4 5 5
ATOM 79537 O O4 . DT I 5 14 ? 43.948 -5.408 7.144 1.00 . ? -60 DT I O4 -60 DT I O4 5 5
ATOM 79538 C C5 . DT I 5 14 ? 46.278 -5.438 6.705 1.00 . ? -60 DT I C5 -60 DT I C5 5 5
ATOM 79539 C C7 . DT I 5 14 ? 46.648 -5.117 8.119 1.00 . ? -60 DT I C7 -60 DT I C7 5 5
ATOM 79540 C C6 . DT I 5 14 ? 47.191 -5.630 5.742 1.00 . ? -60 DT I C6 -60 DT I C6 5 5
ATOM 79541 H "H5'" . DT I 5 14 ? 51.753 -7.558 4.307 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 5 5
ATOM 79542 H "H5''" . DT I 5 14 ? 52.198 -5.898 3.863 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 5 5
ATOM 79543 H "H4'" . DT I 5 14 ? 50.380 -7.153 2.522 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 5 5
ATOM 79544 H "H3'" . DT I 5 14 ? 50.532 -4.304 3.212 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 5 5
ATOM 79545 H "H2'" . DT I 5 14 ? 48.238 -3.978 3.408 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 5 5
ATOM 79546 H "H2''" . DT I 5 14 ? 48.009 -4.718 1.829 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 5 5
ATOM 79547 H "H1'" . DT I 5 14 ? 47.552 -6.822 2.676 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 5 5
ATOM 79548 H H3 . DT I 5 14 ? 43.654 -5.907 4.755 1.00 . ? -60 DT I H3 -60 DT I H3 5 5
ATOM 79549 H H71 . DT I 5 14 ? 47.484 -4.419 8.125 1.00 . ? -60 DT I H71 -60 DT I H71 5 5
ATOM 79550 H H72 . DT I 5 14 ? 45.794 -4.666 8.625 1.00 . ? -60 DT I H72 -60 DT I H72 5 5
ATOM 79551 H H73 . DT I 5 14 ? 46.934 -6.031 8.636 1.00 . ? -60 DT I H73 -60 DT I H73 5 5
ATOM 79552 H H6 . DT I 5 14 ? 48.247 -5.554 6.004 1.00 . ? -60 DT I H6 -60 DT I H6 5 5
ATOM 79553 O OP3 . DG I 5 15 ? 52.195 -4.058 0.030 1.00 . ? -59 DG I OP3 -59 DG I OP1 5 5
ATOM 79554 P P . DG I 5 15 ? 50.868 -3.764 0.616 1.00 . ? -59 DG I P -59 DG I P 5 5
ATOM 79555 O OP1 . DG I 5 15 ? 50.721 -2.634 1.565 1.00 . ? -59 DG I OP1 -59 DG I OP2 5 5
ATOM 79556 O "O5'" . DG I 5 15 ? 49.847 -3.550 -0.582 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 5 5
ATOM 79557 C "C5'" . DG I 5 15 ? 48.778 -4.467 -0.802 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 5 5
ATOM 79558 C "C4'" . DG I 5 15 ? 47.496 -3.716 -1.071 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 5 5
ATOM 79559 O "O4'" . DG I 5 15 ? 46.698 -3.713 0.137 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 5 5
ATOM 79560 C "C3'" . DG I 5 15 ? 47.686 -2.247 -1.457 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 5 5
ATOM 79561 O "O3'" . DG I 5 15 ? 46.790 -1.890 -2.512 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 5 5
ATOM 79562 C "C2'" . DG I 5 15 ? 47.337 -1.491 -0.187 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 5 5
ATOM 79563 C "C1'" . DG I 5 15 ? 46.298 -2.392 0.443 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 5 5
ATOM 79564 N N9 . DG I 5 15 ? 46.192 -2.278 1.892 1.00 . ? -59 DG I N9 -59 DG I N9 5 5
ATOM 79565 C C8 . DG I 5 15 ? 47.209 -2.032 2.779 1.00 . ? -59 DG I C8 -59 DG I C8 5 5
ATOM 79566 N N7 . DG I 5 15 ? 46.810 -1.982 4.021 1.00 . ? -59 DG I N7 -59 DG I N7 5 5
ATOM 79567 C C5 . DG I 5 15 ? 45.443 -2.214 3.949 1.00 . ? -59 DG I C5 -59 DG I C5 5 5
ATOM 79568 C C6 . DG I 5 15 ? 44.464 -2.282 4.977 1.00 . ? -59 DG I C6 -59 DG I C6 5 5
ATOM 79569 O O6 . DG I 5 15 ? 44.616 -2.148 6.201 1.00 . ? -59 DG I O6 -59 DG I O6 5 5
ATOM 79570 N N1 . DG I 5 15 ? 43.198 -2.535 4.460 1.00 . ? -59 DG I N1 -59 DG I N1 5 5
ATOM 79571 C C2 . DG I 5 15 ? 42.906 -2.700 3.126 1.00 . ? -59 DG I C2 -59 DG I C2 5 5
ATOM 79572 N N2 . DG I 5 15 ? 41.620 -2.926 2.819 1.00 . ? -59 DG I N2 -59 DG I N2 5 5
ATOM 79573 N N3 . DG I 5 15 ? 43.809 -2.645 2.161 1.00 . ? -59 DG I N3 -59 DG I N3 5 5
ATOM 79574 C C4 . DG I 5 15 ? 45.047 -2.399 2.640 1.00 . ? -59 DG I C4 -59 DG I C4 5 5
ATOM 79575 H "H5'" . DG I 5 15 ? 48.647 -5.092 0.082 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 5 5
ATOM 79576 H "H5''" . DG I 5 15 ? 49.009 -5.102 -1.659 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 5 5
ATOM 79577 H "H4'" . DG I 5 15 ? 47.002 -4.201 -1.915 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 5 5
ATOM 79578 H "H3'" . DG I 5 15 ? 48.710 -2.054 -1.776 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 5 5
ATOM 79579 H "H2'" . DG I 5 15 ? 48.212 -1.360 0.449 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 5 5
ATOM 79580 H "H2''" . DG I 5 15 ? 46.943 -0.500 -0.409 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 5 5
ATOM 79581 H "H1'" . DG I 5 15 ? 45.312 -2.225 0.005 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 5 5
ATOM 79582 H H8 . DG I 5 15 ? 48.239 -1.899 2.478 1.00 . ? -59 DG I H8 -59 DG I H8 5 5
ATOM 79583 H H1 . DG I 5 15 ? 42.444 -2.600 5.133 1.00 . ? -59 DG I H1 -59 DG I H1 5 5
ATOM 79584 H H21 . DG I 5 15 ? 41.331 -3.053 1.856 1.00 . ? -59 DG I H21 -59 DG I H21 5 5
ATOM 79585 H H22 . DG I 5 15 ? 40.921 -2.972 3.554 1.00 . ? -59 DG I H22 -59 DG I H22 5 5
ATOM 79586 O OP3 . DC I 5 16 ? 47.254 -1.466 -4.910 1.00 . ? -58 DC I OP3 -58 DC I OP1 5 5
ATOM 79587 P P . DC I 5 16 ? 47.231 -0.788 -3.591 1.00 . ? -58 DC I P -58 DC I P 5 5
ATOM 79588 O OP1 . DC I 5 16 ? 48.454 -0.105 -3.099 1.00 . ? -58 DC I OP1 -58 DC I OP2 5 5
ATOM 79589 O "O5'" . DC I 5 16 ? 46.034 0.259 -3.591 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 5 5
ATOM 79590 C "C5'" . DC I 5 16 ? 44.904 0.069 -4.438 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 5 5
ATOM 79591 C "C4'" . DC I 5 16 ? 43.650 -0.085 -3.609 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 5 5
ATOM 79592 O "O4'" . DC I 5 16 ? 43.997 -0.386 -2.243 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 5 5
ATOM 79593 C "C3'" . DC I 5 16 ? 42.795 1.173 -3.523 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 5 5
ATOM 79594 O "O3'" . DC I 5 16 ? 41.831 1.175 -4.578 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 5 5
ATOM 79595 C "C2'" . DC I 5 16 ? 42.114 1.053 -2.166 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 5 5
ATOM 79596 C "C1'" . DC I 5 16 ? 42.920 0.000 -1.405 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 5 5
ATOM 79597 N N1 . DC I 5 16 ? 43.490 0.465 -0.132 1.00 . ? -58 DC I N1 -58 DC I N1 5 5
ATOM 79598 C C2 . DC I 5 16 ? 42.740 0.316 1.036 1.00 . ? -58 DC I C2 -58 DC I C2 5 5
ATOM 79599 O O2 . DC I 5 16 ? 41.613 -0.192 0.964 1.00 . ? -58 DC I O2 -58 DC I O2 5 5
ATOM 79600 N N3 . DC I 5 16 ? 43.259 0.728 2.215 1.00 . ? -58 DC I N3 -58 DC I N3 5 5
ATOM 79601 C C4 . DC I 5 16 ? 44.476 1.274 2.254 1.00 . ? -58 DC I C4 -58 DC I C4 5 5
ATOM 79602 N N4 . DC I 5 16 ? 44.942 1.662 3.442 1.00 . ? -58 DC I N4 -58 DC I N4 5 5
ATOM 79603 C C5 . DC I 5 16 ? 45.264 1.445 1.077 1.00 . ? -58 DC I C5 -58 DC I C5 5 5
ATOM 79604 C C6 . DC I 5 16 ? 44.735 1.030 -0.084 1.00 . ? -58 DC I C6 -58 DC I C6 5 5
ATOM 79605 H "H5'" . DC I 5 16 ? 45.045 -0.828 -5.039 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 5 5
ATOM 79606 H "H5''" . DC I 5 16 ? 44.789 0.928 -5.097 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 5 5
ATOM 79607 H "H4'" . DC I 5 16 ? 43.033 -0.855 -4.079 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 5 5
ATOM 79608 H "H3'" . DC I 5 16 ? 43.406 2.071 -3.595 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 5 5
ATOM 79609 H "H2'" . DC I 5 16 ? 42.096 2.011 -1.648 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 5 5
ATOM 79610 H "H2''" . DC I 5 16 ? 41.081 0.719 -2.272 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 5 5
ATOM 79611 H "H1'" . DC I 5 16 ? 42.315 -0.884 -1.209 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 5 5
ATOM 79612 H H41 . DC I 5 16 ? 45.858 2.081 3.509 1.00 . ? -58 DC I H41 -58 DC I H41 5 5
ATOM 79613 H H42 . DC I 5 16 ? 44.381 1.513 4.274 1.00 . ? -58 DC I H42 -58 DC I H42 5 5
ATOM 79614 H H5 . DC I 5 16 ? 46.258 1.895 1.120 1.00 . ? -58 DC I H5 -58 DC I H5 5 5
ATOM 79615 H H6 . DC I 5 16 ? 45.309 1.146 -1.004 1.00 . ? -58 DC I H6 -58 DC I H6 5 5
ATOM 79616 O OP3 . DA I 5 17 ? 41.413 2.501 -6.633 1.00 . ? -57 DA I OP3 -57 DA I OP1 5 5
ATOM 79617 P P . DA I 5 17 ? 41.292 2.569 -5.160 1.00 . ? -57 DA I P -57 DA I P 5 5
ATOM 79618 O OP1 . DA I 5 17 ? 41.935 3.686 -4.425 1.00 . ? -57 DA I OP1 -57 DA I OP2 5 5
ATOM 79619 O "O5'" . DA I 5 17 ? 39.743 2.551 -4.805 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 5 5
ATOM 79620 C "C5'" . DA I 5 17 ? 39.061 1.314 -4.599 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 5 5
ATOM 79621 C "C4'" . DA I 5 17 ? 38.006 1.470 -3.532 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 5 5
ATOM 79622 O "O4'" . DA I 5 17 ? 38.655 1.576 -2.241 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 5 5
ATOM 79623 C "C3'" . DA I 5 17 ? 37.139 2.720 -3.664 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 5 5
ATOM 79624 O "O3'" . DA I 5 17 ? 35.810 2.452 -3.207 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 5 5
ATOM 79625 C "C2'" . DA I 5 17 ? 37.832 3.725 -2.761 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 5 5
ATOM 79626 C "C1'" . DA I 5 17 ? 38.422 2.855 -1.666 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 5 5
ATOM 79627 N N9 . DA I 5 17 ? 39.691 3.345 -1.130 1.00 . ? -57 DA I N9 -57 DA I N9 5 5
ATOM 79628 C C8 . DA I 5 17 ? 40.734 3.901 -1.833 1.00 . ? -57 DA I C8 -57 DA I C8 5 5
ATOM 79629 N N7 . DA I 5 17 ? 41.748 4.256 -1.081 1.00 . ? -57 DA I N7 -57 DA I N7 5 5
ATOM 79630 C C5 . DA I 5 17 ? 41.350 3.910 0.200 1.00 . ? -57 DA I C5 -57 DA I C5 5 5
ATOM 79631 C C6 . DA I 5 17 ? 41.986 4.032 1.446 1.00 . ? -57 DA I C6 -57 DA I C6 5 5
ATOM 79632 N N6 . DA I 5 17 ? 43.204 4.555 1.605 1.00 . ? -57 DA I N6 -57 DA I N6 5 5
ATOM 79633 N N1 . DA I 5 17 ? 41.322 3.594 2.535 1.00 . ? -57 DA I N1 -57 DA I N1 5 5
ATOM 79634 C C2 . DA I 5 17 ? 40.098 3.070 2.372 1.00 . ? -57 DA I C2 -57 DA I C2 5 5
ATOM 79635 N N3 . DA I 5 17 ? 39.393 2.900 1.250 1.00 . ? -57 DA I N3 -57 DA I N3 5 5
ATOM 79636 C C4 . DA I 5 17 ? 40.085 3.347 0.187 1.00 . ? -57 DA I C4 -57 DA I C4 5 5
ATOM 79637 H "H5'" . DA I 5 17 ? 39.775 0.552 -4.286 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 5 5
ATOM 79638 H "H5''" . DA I 5 17 ? 38.587 0.998 -5.528 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 5 5
ATOM 79639 H "H4'" . DA I 5 17 ? 37.335 0.613 -3.606 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 5 5
ATOM 79640 H "H3'" . DA I 5 17 ? 37.099 3.063 -4.698 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 5 5
ATOM 79641 H "H2'" . DA I 5 17 ? 38.595 4.282 -3.302 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 5 5
ATOM 79642 H "H2''" . DA I 5 17 ? 37.124 4.445 -2.352 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 5 5
ATOM 79643 H "H1'" . DA I 5 17 ? 37.718 2.732 -0.842 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 5 5
ATOM 79644 H H8 . DA I 5 17 ? 40.721 4.030 -2.905 1.00 . ? -57 DA I H8 -57 DA I H8 5 5
ATOM 79645 H H61 . DA I 5 17 ? 43.715 4.889 0.797 1.00 . ? -57 DA I H61 -57 DA I H61 5 5
ATOM 79646 H H62 . DA I 5 17 ? 43.631 4.622 2.520 1.00 . ? -57 DA I H62 -57 DA I H62 5 5
ATOM 79647 H H2 . DA I 5 17 ? 39.607 2.735 3.286 1.00 . ? -57 DA I H2 -57 DA I H2 5 5
ATOM 79648 O OP3 . DG I 5 18 ? 33.334 2.694 -3.352 1.00 . ? -56 DG I OP3 -56 DG I OP1 5 5
ATOM 79649 P P . DG I 5 18 ? 34.602 3.377 -3.709 1.00 . ? -56 DG I P -56 DG I P 5 5
ATOM 79650 O OP1 . DG I 5 18 ? 34.869 3.732 -5.123 1.00 . ? -56 DG I OP1 -56 DG I OP2 5 5
ATOM 79651 O "O5'" . DG I 5 18 ? 34.739 4.694 -2.826 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 5 5
ATOM 79652 C "C5'" . DG I 5 18 ? 33.756 5.027 -1.846 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 5 5
ATOM 79653 C "C4'" . DG I 5 18 ? 34.273 4.723 -0.460 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 5 5
ATOM 79654 O "O4'" . DG I 5 18 ? 35.721 4.798 -0.464 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 5 5
ATOM 79655 C "C3'" . DG I 5 18 ? 33.798 5.694 0.626 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 5 5
ATOM 79656 O "O3'" . DG I 5 18 ? 33.338 4.975 1.774 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 5 5
ATOM 79657 C "C2'" . DG I 5 18 ? 35.038 6.500 0.972 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 5 5
ATOM 79658 C "C1'" . DG I 5 18 ? 36.156 5.530 0.666 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 5 5
ATOM 79659 N N9 . DG I 5 18 ? 37.431 6.157 0.337 1.00 . ? -56 DG I N9 -56 DG I N9 5 5
ATOM 79660 C C8 . DG I 5 18 ? 37.832 6.627 -0.887 1.00 . ? -56 DG I C8 -56 DG I C8 5 5
ATOM 79661 N N7 . DG I 5 18 ? 39.032 7.142 -0.875 1.00 . ? -56 DG I N7 -56 DG I N7 5 5
ATOM 79662 C C5 . DG I 5 18 ? 39.448 7.003 0.442 1.00 . ? -56 DG I C5 -56 DG I C5 5 5
ATOM 79663 C C6 . DG I 5 18 ? 40.667 7.378 1.068 1.00 . ? -56 DG I C6 -56 DG I C6 5 5
ATOM 79664 O O6 . DG I 5 18 ? 41.661 7.923 0.564 1.00 . ? -56 DG I O6 -56 DG I O6 5 5
ATOM 79665 N N1 . DG I 5 18 ? 40.667 7.054 2.421 1.00 . ? -56 DG I N1 -56 DG I N1 5 5
ATOM 79666 C C2 . DG I 5 18 ? 39.631 6.444 3.088 1.00 . ? -56 DG I C2 -56 DG I C2 5 5
ATOM 79667 N N2 . DG I 5 18 ? 39.819 6.207 4.394 1.00 . ? -56 DG I N2 -56 DG I N2 5 5
ATOM 79668 N N3 . DG I 5 18 ? 38.494 6.088 2.517 1.00 . ? -56 DG I N3 -56 DG I N3 5 5
ATOM 79669 C C4 . DG I 5 18 ? 38.470 6.396 1.203 1.00 . ? -56 DG I C4 -56 DG I C4 5 5
ATOM 79670 H "H5'" . DG I 5 18 ? 32.851 4.443 -2.023 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 5 5
ATOM 79671 H "H5''" . DG I 5 18 ? 33.515 6.088 -1.912 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 5 5
ATOM 79672 H "H4'" . DG I 5 18 ? 33.895 3.737 -0.180 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 5 5
ATOM 79673 H "H3'" . DG I 5 18 ? 32.991 6.329 0.257 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 5 5
ATOM 79674 H "H2'" . DG I 5 18 ? 35.102 7.409 0.372 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 5 5
ATOM 79675 H "H2''" . DG I 5 18 ? 35.040 6.798 2.020 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 5 5
ATOM 79676 H "H1'" . DG I 5 18 ? 36.308 4.830 1.489 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 5 5
ATOM 79677 H H8 . DG I 5 18 ? 37.214 6.576 -1.773 1.00 . ? -56 DG I H8 -56 DG I H8 5 5
ATOM 79678 H H1 . DG I 5 18 ? 41.499 7.293 2.945 1.00 . ? -56 DG I H1 -56 DG I H1 5 5
ATOM 79679 H H21 . DG I 5 18 ? 39.094 5.759 4.939 1.00 . ? -56 DG I H21 -56 DG I H21 5 5
ATOM 79680 H H22 . DG I 5 18 ? 40.676 6.486 4.855 1.00 . ? -56 DG I H22 -56 DG I H22 5 5
ATOM 79681 O OP3 . DA I 5 19 ? 31.145 4.517 2.876 1.00 . ? -55 DA I OP3 -55 DA I OP1 5 5
ATOM 79682 P P . DA I 5 19 ? 32.154 5.585 2.667 1.00 . ? -55 DA I P -55 DA I P 5 5
ATOM 79683 O OP1 . DA I 5 19 ? 31.742 6.867 2.054 1.00 . ? -55 DA I OP1 -55 DA I OP2 5 5
ATOM 79684 O "O5'" . DA I 5 19 ? 32.843 5.904 4.065 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 5 5
ATOM 79685 C "C5'" . DA I 5 19 ? 34.204 5.547 4.305 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 5 5
ATOM 79686 C "C4'" . DA I 5 19 ? 34.790 6.422 5.387 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 5 5
ATOM 79687 O "O4'" . DA I 5 19 ? 35.975 7.070 4.867 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 5 5
ATOM 79688 C "C3'" . DA I 5 19 ? 33.873 7.546 5.871 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 5 5
ATOM 79689 O "O3'" . DA I 5 19 ? 34.041 7.768 7.275 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 5 5
ATOM 79690 C "C2'" . DA I 5 19 ? 34.345 8.753 5.081 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 5 5
ATOM 79691 C "C1'" . DA I 5 19 ? 35.824 8.482 4.897 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 5 5
ATOM 79692 N N9 . DA I 5 19 ? 36.390 9.022 3.662 1.00 . ? -55 DA I N9 -55 DA I N9 5 5
ATOM 79693 C C8 . DA I 5 19 ? 35.750 9.240 2.468 1.00 . ? -55 DA I C8 -55 DA I C8 5 5
ATOM 79694 N N7 . DA I 5 19 ? 36.523 9.749 1.539 1.00 . ? -55 DA I N7 -55 DA I N7 5 5
ATOM 79695 C C5 . DA I 5 19 ? 37.756 9.873 2.164 1.00 . ? -55 DA I C5 -55 DA I C5 5 5
ATOM 79696 C C6 . DA I 5 19 ? 38.998 10.353 1.717 1.00 . ? -55 DA I C6 -55 DA I C6 5 5
ATOM 79697 N N6 . DA I 5 19 ? 39.212 10.813 0.483 1.00 . ? -55 DA I N6 -55 DA I N6 5 5
ATOM 79698 N N1 . DA I 5 19 ? 40.026 10.344 2.590 1.00 . ? -55 DA I N1 -55 DA I N1 5 5
ATOM 79699 C C2 . DA I 5 19 ? 39.812 9.876 3.829 1.00 . ? -55 DA I C2 -55 DA I C2 5 5
ATOM 79700 N N3 . DA I 5 19 ? 38.691 9.397 4.366 1.00 . ? -55 DA I N3 -55 DA I N3 5 5
ATOM 79701 C C4 . DA I 5 19 ? 37.689 9.425 3.471 1.00 . ? -55 DA I C4 -55 DA I C4 5 5
ATOM 79702 H "H5'" . DA I 5 19 ? 34.781 5.675 3.390 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 5 5
ATOM 79703 H "H5''" . DA I 5 19 ? 34.257 4.504 4.619 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 5 5
ATOM 79704 H "H4'" . DA I 5 19 ? 34.992 5.787 6.252 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 5 5
ATOM 79705 H "H3'" . DA I 5 19 ? 32.829 7.311 5.670 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 5 5
ATOM 79706 H "H2'" . DA I 5 19 ? 33.818 8.837 4.131 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 5 5
ATOM 79707 H "H2''" . DA I 5 19 ? 34.180 9.679 5.633 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 5 5
ATOM 79708 H "H1'" . DA I 5 19 ? 36.400 8.864 5.740 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 5 5
ATOM 79709 H H8 . DA I 5 19 ? 34.706 9.015 2.310 1.00 . ? -55 DA I H8 -55 DA I H8 5 5
ATOM 79710 H H61 . DA I 5 19 ? 38.451 10.824 -0.183 1.00 . ? -55 DA I H61 -55 DA I H61 5 5
ATOM 79711 H H62 . DA I 5 19 ? 40.125 11.152 0.217 1.00 . ? -55 DA I H62 -55 DA I H62 5 5
ATOM 79712 H H2 . DA I 5 19 ? 40.679 9.888 4.490 1.00 . ? -55 DA I H2 -55 DA I H2 5 5
ATOM 79713 O OP3 . DT I 5 20 ? 33.254 8.513 9.513 1.00 . ? -54 DT I OP3 -54 DT I OP1 5 5
ATOM 79714 P P . DT I 5 20 ? 32.984 8.684 8.066 1.00 . ? -54 DT I P -54 DT I P 5 5
ATOM 79715 O OP1 . DT I 5 20 ? 31.633 8.385 7.536 1.00 . ? -54 DT I OP1 -54 DT I OP2 5 5
ATOM 79716 O "O5'" . DT I 5 20 ? 33.371 10.171 7.648 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 5 5
ATOM 79717 C "C5'" . DT I 5 20 ? 33.738 11.137 8.633 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 5 5
ATOM 79718 C "C4'" . DT I 5 20 ? 35.239 11.306 8.669 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 5 5
ATOM 79719 O "O4'" . DT I 5 20 ? 35.811 10.898 7.407 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 5 5
ATOM 79720 C "C3'" . DT I 5 20 ? 35.723 12.739 8.855 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 5 5
ATOM 79721 O "O3'" . DT I 5 20 ? 35.779 13.080 10.244 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 5 5
ATOM 79722 C "C2'" . DT I 5 20 ? 37.117 12.700 8.255 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 5 5
ATOM 79723 C "C1'" . DT I 5 20 ? 37.027 11.607 7.189 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 5 5
ATOM 79724 N N1 . DT I 5 20 ? 37.015 12.115 5.805 1.00 . ? -54 DT I N1 -54 DT I N1 5 5
ATOM 79725 C C2 . DT I 5 20 ? 38.204 12.547 5.261 1.00 . ? -54 DT I C2 -54 DT I C2 5 5
ATOM 79726 O O2 . DT I 5 20 ? 39.263 12.530 5.870 1.00 . ? -54 DT I O2 -54 DT I O2 5 5
ATOM 79727 N N3 . DT I 5 20 ? 38.110 13.001 3.971 1.00 . ? -54 DT I N3 -54 DT I N3 5 5
ATOM 79728 C C4 . DT I 5 20 ? 36.974 13.067 3.190 1.00 . ? -54 DT I C4 -54 DT I C4 5 5
ATOM 79729 O O4 . DT I 5 20 ? 37.041 13.507 2.042 1.00 . ? -54 DT I O4 -54 DT I O4 5 5
ATOM 79730 C C5 . DT I 5 20 ? 35.764 12.596 3.824 1.00 . ? -54 DT I C5 -54 DT I C5 5 5
ATOM 79731 C C7 . DT I 5 20 ? 34.489 12.609 3.042 1.00 . ? -54 DT I C7 -54 DT I C7 5 5
ATOM 79732 C C6 . DT I 5 20 ? 35.839 12.148 5.086 1.00 . ? -54 DT I C6 -54 DT I C6 5 5
ATOM 79733 H "H5'" . DT I 5 20 ? 33.396 10.807 9.614 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 5 5
ATOM 79734 H "H5''" . DT I 5 20 ? 33.277 12.094 8.397 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 5 5
ATOM 79735 H "H4'" . DT I 5 20 ? 35.616 10.733 9.518 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 5 5
ATOM 79736 H "H3'" . DT I 5 20 ? 35.073 13.445 8.336 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 5 5
ATOM 79737 H "H2'" . DT I 5 20 ? 37.394 13.667 7.834 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 5 5
ATOM 79738 H "H2''" . DT I 5 20 ? 37.865 12.444 9.005 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 5 5
ATOM 79739 H "H1'" . DT I 5 20 ? 37.852 10.898 7.287 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 5 5
ATOM 79740 H H3 . DT I 5 20 ? 38.973 13.323 3.551 1.00 . ? -54 DT I H3 -54 DT I H3 5 5
ATOM 79741 H H71 . DT I 5 20 ? 34.238 11.593 2.741 1.00 . ? -54 DT I H71 -54 DT I H71 5 5
ATOM 79742 H H72 . DT I 5 20 ? 34.611 13.232 2.156 1.00 . ? -54 DT I H72 -54 DT I H72 5 5
ATOM 79743 H H73 . DT I 5 20 ? 33.688 13.012 3.663 1.00 . ? -54 DT I H73 -54 DT I H73 5 5
ATOM 79744 H H6 . DT I 5 20 ? 34.929 11.789 5.565 1.00 . ? -54 DT I H6 -54 DT I H6 5 5
ATOM 79745 O OP3 . DA I 5 21 ? 34.390 15.128 9.959 1.00 . ? -53 DA I OP3 -53 DA I OP1 5 5
ATOM 79746 P P . DA I 5 21 ? 35.568 14.606 10.694 1.00 . ? -53 DA I P -53 DA I P 5 5
ATOM 79747 O OP1 . DA I 5 21 ? 35.584 14.654 12.176 1.00 . ? -53 DA I OP1 -53 DA I OP2 5 5
ATOM 79748 O "O5'" . DA I 5 21 ? 36.862 15.358 10.151 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 5 5
ATOM 79749 C "C5'" . DA I 5 21 ? 38.098 15.295 10.863 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 5 5
ATOM 79750 C "C4'" . DA I 5 21 ? 39.217 15.854 10.016 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 5 5
ATOM 79751 O "O4'" . DA I 5 21 ? 39.133 15.308 8.685 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 5 5
ATOM 79752 C "C3'" . DA I 5 21 ? 39.178 17.365 9.819 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 5 5
ATOM 79753 O "O3'" . DA I 5 21 ? 39.920 18.022 10.855 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 5 5
ATOM 79754 C "C2'" . DA I 5 21 ? 39.853 17.560 8.469 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 5 5
ATOM 79755 C "C1'" . DA I 5 21 ? 39.751 16.204 7.773 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 5 5
ATOM 79756 N N9 . DA I 5 21 ? 38.948 16.218 6.550 1.00 . ? -53 DA I N9 -53 DA I N9 5 5
ATOM 79757 C C8 . DA I 5 21 ? 37.664 15.761 6.391 1.00 . ? -53 DA I C8 -53 DA I C8 5 5
ATOM 79758 N N7 . DA I 5 21 ? 37.203 15.888 5.168 1.00 . ? -53 DA I N7 -53 DA I N7 5 5
ATOM 79759 C C5 . DA I 5 21 ? 38.254 16.470 4.476 1.00 . ? -53 DA I C5 -53 DA I C5 5 5
ATOM 79760 C C6 . DA I 5 21 ? 38.398 16.860 3.131 1.00 . ? -53 DA I C6 -53 DA I C6 5 5
ATOM 79761 N N6 . DA I 5 21 ? 37.448 16.697 2.207 1.00 . ? -53 DA I N6 -53 DA I N6 5 5
ATOM 79762 N N1 . DA I 5 21 ? 39.568 17.422 2.763 1.00 . ? -53 DA I N1 -53 DA I N1 5 5
ATOM 79763 C C2 . DA I 5 21 ? 40.527 17.574 3.688 1.00 . ? -53 DA I C2 -53 DA I C2 5 5
ATOM 79764 N N3 . DA I 5 21 ? 40.513 17.240 4.980 1.00 . ? -53 DA I N3 -53 DA I N3 5 5
ATOM 79765 C C4 . DA I 5 21 ? 39.333 16.687 5.315 1.00 . ? -53 DA I C4 -53 DA I C4 5 5
ATOM 79766 H "H5'" . DA I 5 21 ? 38.324 14.257 11.112 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 5 5
ATOM 79767 H "H5''" . DA I 5 21 ? 38.021 15.875 11.783 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 5 5
ATOM 79768 H "H4'" . DA I 5 21 ? 40.159 15.626 10.519 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 5 5
ATOM 79769 H "H3'" . DA I 5 21 ? 38.153 17.736 9.820 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 5 5
ATOM 79770 H "H2'" . DA I 5 21 ? 39.374 18.355 7.896 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 5 5
ATOM 79771 H "H2''" . DA I 5 21 ? 40.905 17.827 8.587 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 5 5
ATOM 79772 H "H1'" . DA I 5 21 ? 40.742 15.813 7.534 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 5 5
ATOM 79773 H H8 . DA I 5 21 ? 37.085 15.338 7.200 1.00 . ? -53 DA I H8 -53 DA I H8 5 5
ATOM 79774 H H61 . DA I 5 21 ? 36.571 16.275 2.472 1.00 . ? -53 DA I H61 -53 DA I H61 5 5
ATOM 79775 H H62 . DA I 5 21 ? 37.605 16.979 1.249 1.00 . ? -53 DA I H62 -53 DA I H62 5 5
ATOM 79776 H H2 . DA I 5 21 ? 41.450 18.036 3.333 1.00 . ? -53 DA I H2 -53 DA I H2 5 5
ATOM 79777 O OP3 . DC I 5 22 ? 39.847 18.818 13.221 1.00 . ? -52 DC I OP3 -52 DC I OP1 5 5
ATOM 79778 P P . DC I 5 22 ? 39.154 18.951 11.917 1.00 . ? -52 DC I P -52 DC I P 5 5
ATOM 79779 O OP1 . DC I 5 22 ? 37.703 18.660 11.827 1.00 . ? -52 DC I OP1 -52 DC I OP2 5 5
ATOM 79780 O "O5'" . DC I 5 22 ? 39.406 20.430 11.385 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 5 5
ATOM 79781 C "C5'" . DC I 5 22 ? 39.236 20.748 10.006 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 5 5
ATOM 79782 C "C4'" . DC I 5 22 ? 40.558 21.146 9.393 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 5 5
ATOM 79783 O "O4'" . DC I 5 22 ? 40.719 20.461 8.128 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 5 5
ATOM 79784 C "C3'" . DC I 5 22 ? 40.689 22.630 9.068 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 5 5
ATOM 79785 O "O3'" . DC I 5 22 ? 42.056 23.042 9.149 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 5 5
ATOM 79786 C "C2'" . DC I 5 22 ? 40.186 22.719 7.641 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 5 5
ATOM 79787 C "C1'" . DC I 5 22 ? 40.549 21.367 7.044 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 5 5
ATOM 79788 N N1 . DC I 5 22 ? 39.521 20.815 6.150 1.00 . ? -52 DC I N1 -52 DC I N1 5 5
ATOM 79789 C C2 . DC I 5 22 ? 39.716 20.892 4.771 1.00 . ? -52 DC I C2 -52 DC I C2 5 5
ATOM 79790 O O2 . DC I 5 22 ? 40.765 21.396 4.343 1.00 . ? -52 DC I O2 -52 DC I O2 5 5
ATOM 79791 N N3 . DC I 5 22 ? 38.759 20.415 3.938 1.00 . ? -52 DC I N3 -52 DC I N3 5 5
ATOM 79792 C C4 . DC I 5 22 ? 37.645 19.876 4.442 1.00 . ? -52 DC I C4 -52 DC I C4 5 5
ATOM 79793 N N4 . DC I 5 22 ? 36.720 19.434 3.587 1.00 . ? -52 DC I N4 -52 DC I N4 5 5
ATOM 79794 C C5 . DC I 5 22 ? 37.429 19.770 5.847 1.00 . ? -52 DC I C5 -52 DC I C5 5 5
ATOM 79795 C C6 . DC I 5 22 ? 38.386 20.246 6.656 1.00 . ? -52 DC I C6 -52 DC I C6 5 5
ATOM 79796 H "H5'" . DC I 5 22 ? 38.532 21.575 9.903 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 5 5
ATOM 79797 H "H5''" . DC I 5 22 ? 38.845 19.878 9.477 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 5 5
ATOM 79798 H "H4'" . DC I 5 22 ? 41.343 20.910 10.115 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 5 5
ATOM 79799 H "H3'" . DC I 5 22 ? 40.091 23.234 9.749 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 5 5
ATOM 79800 H "H2'" . DC I 5 22 ? 39.114 22.911 7.608 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 5 5
ATOM 79801 H "H2''" . DC I 5 22 ? 40.683 23.521 7.094 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 5 5
ATOM 79802 H "H1'" . DC I 5 22 ? 41.491 21.420 6.497 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 5 5
ATOM 79803 H H41 . DC I 5 22 ? 35.862 19.021 3.927 1.00 . ? -52 DC I H41 -52 DC I H41 5 5
ATOM 79804 H H42 . DC I 5 22 ? 36.873 19.503 2.589 1.00 . ? -52 DC I H42 -52 DC I H42 5 5
ATOM 79805 H H5 . DC I 5 22 ? 36.523 19.316 6.250 1.00 . ? -52 DC I H5 -52 DC I H5 5 5
ATOM 79806 H H6 . DC I 5 22 ? 38.257 20.174 7.735 1.00 . ? -52 DC I H6 -52 DC I H6 5 5
ATOM 79807 O OP3 . DT I 5 23 ? 41.365 25.130 10.315 1.00 . ? -51 DT I OP3 -51 DT I OP1 5 5
ATOM 79808 P P . DT I 5 23 ? 42.403 24.586 9.406 1.00 . ? -51 DT I P -51 DT I P 5 5
ATOM 79809 O OP1 . DT I 5 23 ? 43.831 24.692 9.783 1.00 . ? -51 DT I OP1 -51 DT I OP2 5 5
ATOM 79810 O "O5'" . DT I 5 23 ? 42.219 25.268 7.981 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 5 5
ATOM 79811 C "C5'" . DT I 5 23 ? 42.976 24.821 6.859 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 5 5
ATOM 79812 C "C4'" . DT I 5 23 ? 42.511 25.518 5.603 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 5 5
ATOM 79813 O "O4'" . DT I 5 23 ? 41.481 24.711 4.984 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 5 5
ATOM 79814 C "C3'" . DT I 5 23 ? 41.897 26.906 5.819 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 5 5
ATOM 79815 O "O3'" . DT I 5 23 ? 42.518 27.862 4.954 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 5 5
ATOM 79816 C "C2'" . DT I 5 23 ? 40.432 26.730 5.455 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 5 5
ATOM 79817 C "C1'" . DT I 5 23 ? 40.451 25.554 4.509 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 5 5
ATOM 79818 N N1 . DT I 5 23 ? 39.202 24.773 4.468 1.00 . ? -51 DT I N1 -51 DT I N1 5 5
ATOM 79819 C C2 . DT I 5 23 ? 38.673 24.462 3.238 1.00 . ? -51 DT I C2 -51 DT I C2 5 5
ATOM 79820 O O2 . DT I 5 23 ? 39.187 24.807 2.187 1.00 . ? -51 DT I O2 -51 DT I O2 5 5
ATOM 79821 N N3 . DT I 5 23 ? 37.516 23.731 3.282 1.00 . ? -51 DT I N3 -51 DT I N3 5 5
ATOM 79822 C C4 . DT I 5 23 ? 36.849 23.290 4.403 1.00 . ? -51 DT I C4 -51 DT I C4 5 5
ATOM 79823 O O4 . DT I 5 23 ? 35.826 22.616 4.284 1.00 . ? -51 DT I O4 -51 DT I O4 5 5
ATOM 79824 C C5 . DT I 5 23 ? 37.457 23.655 5.662 1.00 . ? -51 DT I C5 -51 DT I C5 5 5
ATOM 79825 C C7 . DT I 5 23 ? 36.810 23.210 6.934 1.00 . ? -51 DT I C7 -51 DT I C7 5 5
ATOM 79826 C C6 . DT I 5 23 ? 38.588 24.370 5.637 1.00 . ? -51 DT I C6 -51 DT I C6 5 5
ATOM 79827 H "H5'" . DT I 5 23 ? 42.849 23.745 6.738 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 5 5
ATOM 79828 H "H5''" . DT I 5 23 ? 44.034 25.040 7.019 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 5 5
ATOM 79829 H "H4'" . DT I 5 23 ? 43.385 25.660 4.967 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 5 5
ATOM 79830 H "H3'" . DT I 5 23 ? 42.020 27.232 6.853 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 5 5
ATOM 79831 H "H2'" . DT I 5 23 ? 39.825 26.540 6.336 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 5 5
ATOM 79832 H "H2''" . DT I 5 23 ? 40.033 27.620 4.966 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 5 5
ATOM 79833 H "H1'" . DT I 5 23 ? 40.705 25.865 3.494 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 5 5
ATOM 79834 H H3 . DT I 5 23 ? 37.100 23.497 2.389 1.00 . ? -51 DT I H3 -51 DT I H3 5 5
ATOM 79835 H H71 . DT I 5 23 ? 37.216 23.783 7.768 1.00 . ? -51 DT I H71 -51 DT I H71 5 5
ATOM 79836 H H72 . DT I 5 23 ? 37.007 22.151 7.091 1.00 . ? -51 DT I H72 -51 DT I H72 5 5
ATOM 79837 H H73 . DT I 5 23 ? 35.734 23.374 6.870 1.00 . ? -51 DT I H73 -51 DT I H73 5 5
ATOM 79838 H H6 . DT I 5 23 ? 39.046 24.647 6.585 1.00 . ? -51 DT I H6 -51 DT I H6 5 5
ATOM 79839 O OP3 . DA I 5 24 ? 43.050 30.209 4.326 1.00 . ? -50 DA I OP3 -50 DA I OP1 5 5
ATOM 79840 P P . DA I 5 24 ? 41.977 29.375 4.919 1.00 . ? -50 DA I P -50 DA I P 5 5
ATOM 79841 O OP1 . DA I 5 24 ? 41.427 29.729 6.249 1.00 . ? -50 DA I OP1 -50 DA I OP2 5 5
ATOM 79842 O "O5'" . DA I 5 24 ? 40.768 29.329 3.888 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 5 5
ATOM 79843 C "C5'" . DA I 5 24 ? 41.003 29.406 2.482 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 5 5
ATOM 79844 C "C4'" . DA I 5 24 ? 39.689 29.407 1.737 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 5 5
ATOM 79845 O "O4'" . DA I 5 24 ? 38.915 28.265 2.147 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 5 5
ATOM 79846 C "C3'" . DA I 5 24 ? 38.798 30.618 2.011 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 5 5
ATOM 79847 O "O3'" . DA I 5 24 ? 38.919 31.570 0.949 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 5 5
ATOM 79848 C "C2'" . DA I 5 24 ? 37.386 30.045 2.055 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 5 5
ATOM 79849 C "C1'" . DA I 5 24 ? 37.560 28.542 1.872 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 5 5
ATOM 79850 N N9 . DA I 5 24 ? 36.743 27.719 2.761 1.00 . ? -50 DA I N9 -50 DA I N9 5 5
ATOM 79851 C C8 . DA I 5 24 ? 36.841 27.595 4.125 1.00 . ? -50 DA I C8 -50 DA I C8 5 5
ATOM 79852 N N7 . DA I 5 24 ? 35.961 26.773 4.646 1.00 . ? -50 DA I N7 -50 DA I N7 5 5
ATOM 79853 C C5 . DA I 5 24 ? 35.237 26.324 3.551 1.00 . ? -50 DA I C5 -50 DA I C5 5 5
ATOM 79854 C C6 . DA I 5 24 ? 34.161 25.429 3.435 1.00 . ? -50 DA I C6 -50 DA I C6 5 5
ATOM 79855 N N6 . DA I 5 24 ? 33.609 24.796 4.473 1.00 . ? -50 DA I N6 -50 DA I N6 5 5
ATOM 79856 N N1 . DA I 5 24 ? 33.666 25.201 2.201 1.00 . ? -50 DA I N1 -50 DA I N1 5 5
ATOM 79857 C C2 . DA I 5 24 ? 34.223 25.835 1.158 1.00 . ? -50 DA I C2 -50 DA I C2 5 5
ATOM 79858 N N3 . DA I 5 24 ? 35.239 26.696 1.140 1.00 . ? -50 DA I N3 -50 DA I N3 5 5
ATOM 79859 C C4 . DA I 5 24 ? 35.706 26.900 2.384 1.00 . ? -50 DA I C4 -50 DA I C4 5 5
ATOM 79860 H "H5'" . DA I 5 24 ? 41.595 28.551 2.162 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 5 5
ATOM 79861 H "H5''" . DA I 5 24 ? 41.545 30.322 2.251 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 5 5
ATOM 79862 H "H4'" . DA I 5 24 ? 39.914 29.414 0.668 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 5 5
ATOM 79863 H "H3'" . DA I 5 24 ? 39.071 31.097 2.951 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 5 5
ATOM 79864 H "H2'" . DA I 5 24 ? 36.887 30.291 2.991 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 5 5
ATOM 79865 H "H2''" . DA I 5 24 ? 36.775 30.442 1.244 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 5 5
ATOM 79866 H "H1'" . DA I 5 24 ? 37.357 28.249 0.842 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 5 5
ATOM 79867 H H8 . DA I 5 24 ? 37.572 28.129 4.714 1.00 . ? -50 DA I H8 -50 DA I H8 5 5
ATOM 79868 H H61 . DA I 5 24 ? 33.966 24.950 5.409 1.00 . ? -50 DA I H61 -50 DA I H61 5 5
ATOM 79869 H H62 . DA I 5 24 ? 32.826 24.176 4.325 1.00 . ? -50 DA I H62 -50 DA I H62 5 5
ATOM 79870 H H2 . DA I 5 24 ? 33.777 25.618 0.186 1.00 . ? -50 DA I H2 -50 DA I H2 5 5
ATOM 79871 O OP3 . DC I 5 25 ? 39.215 33.965 0.372 1.00 . ? -49 DC I OP3 -49 DC I OP1 5 5
ATOM 79872 P P . DC I 5 25 ? 38.330 33.053 1.135 1.00 . ? -49 DC I P -49 DC I P 5 5
ATOM 79873 O OP1 . DC I 5 25 ? 38.082 33.309 2.576 1.00 . ? -49 DC I OP1 -49 DC I OP2 5 5
ATOM 79874 O "O5'" . DC I 5 25 ? 36.929 33.004 0.384 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 5 5
ATOM 79875 C "C5'" . DC I 5 25 ? 36.839 32.511 -0.951 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 5 5
ATOM 79876 C "C4'" . DC I 5 25 ? 35.457 31.963 -1.213 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 5 5
ATOM 79877 O "O4'" . DC I 5 25 ? 35.212 30.835 -0.351 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 5 5
ATOM 79878 C "C3'" . DC I 5 25 ? 34.312 32.926 -0.917 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 5 5
ATOM 79879 O "O3'" . DC I 5 25 ? 33.957 33.644 -2.102 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 5 5
ATOM 79880 C "C2'" . DC I 5 25 ? 33.174 32.014 -0.473 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 5 5
ATOM 79881 C "C1'" . DC I 5 25 ? 33.811 30.639 -0.303 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 5 5
ATOM 79882 N N1 . DC I 5 25 ? 33.483 29.967 0.964 1.00 . ? -49 DC I N1 -49 DC I N1 5 5
ATOM 79883 C C2 . DC I 5 25 ? 32.527 28.955 0.948 1.00 . ? -49 DC I C2 -49 DC I C2 5 5
ATOM 79884 O O2 . DC I 5 25 ? 31.985 28.662 -0.129 1.00 . ? -49 DC I O2 -49 DC I O2 5 5
ATOM 79885 N N3 . DC I 5 25 ? 32.214 28.321 2.102 1.00 . ? -49 DC I N3 -49 DC I N3 5 5
ATOM 79886 C C4 . DC I 5 25 ? 32.818 28.669 3.240 1.00 . ? -49 DC I C4 -49 DC I C4 5 5
ATOM 79887 N N4 . DC I 5 25 ? 32.482 28.012 4.352 1.00 . ? -49 DC I N4 -49 DC I N4 5 5
ATOM 79888 C C5 . DC I 5 25 ? 33.794 29.706 3.288 1.00 . ? -49 DC I C5 -49 DC I C5 5 5
ATOM 79889 C C6 . DC I 5 25 ? 34.095 30.322 2.135 1.00 . ? -49 DC I C6 -49 DC I C6 5 5
ATOM 79890 H "H5'" . DC I 5 25 ? 37.572 31.719 -1.099 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 5 5
ATOM 79891 H "H5''" . DC I 5 25 ? 37.040 33.321 -1.655 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 5 5
ATOM 79892 H "H4'" . DC I 5 25 ? 35.394 31.716 -2.275 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 5 5
ATOM 79893 H "H3'" . DC I 5 25 ? 34.589 33.637 -0.139 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 5 5
ATOM 79894 H "H2'" . DC I 5 25 ? 32.713 32.373 0.447 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 5 5
ATOM 79895 H "H2''" . DC I 5 25 ? 32.393 31.955 -1.232 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 5 5
ATOM 79896 H "H1'" . DC I 5 25 ? 33.538 29.978 -1.126 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 5 5
ATOM 79897 H H41 . DC I 5 25 ? 32.921 28.252 5.229 1.00 . ? -49 DC I H41 -49 DC I H41 5 5
ATOM 79898 H H42 . DC I 5 25 ? 31.806 27.261 4.311 1.00 . ? -49 DC I H42 -49 DC I H42 5 5
ATOM 79899 H H5 . DC I 5 25 ? 34.276 29.986 4.225 1.00 . ? -49 DC I H5 -49 DC I H5 5 5
ATOM 79900 H H6 . DC I 5 25 ? 34.839 31.117 2.133 1.00 . ? -49 DC I H6 -49 DC I H6 5 5
ATOM 79901 O OP3 . DC I 5 26 ? 33.370 35.802 -3.206 1.00 . ? -48 DC I OP3 -48 DC I OP1 5 5
ATOM 79902 P P . DC I 5 26 ? 33.118 35.006 -1.983 1.00 . ? -48 DC I P -48 DC I P 5 5
ATOM 79903 O OP1 . DC I 5 26 ? 33.387 35.604 -0.654 1.00 . ? -48 DC I OP1 -48 DC I OP2 5 5
ATOM 79904 O "O5'" . DC I 5 26 ? 31.603 34.523 -2.033 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 5 5
ATOM 79905 C "C5'" . DC I 5 26 ? 31.172 33.586 -3.020 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 5 5
ATOM 79906 C "C4'" . DC I 5 26 ? 29.786 33.081 -2.691 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 5 5
ATOM 79907 O "O4'" . DC I 5 26 ? 29.882 32.152 -1.584 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 5 5
ATOM 79908 C "C3'" . DC I 5 26 ? 28.795 34.163 -2.256 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 5 5
ATOM 79909 O "O3'" . DC I 5 26 ? 27.522 33.948 -2.873 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 5 5
ATOM 79910 C "C2'" . DC I 5 26 ? 28.692 33.975 -0.752 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 5 5
ATOM 79911 C "C1'" . DC I 5 26 ? 28.911 32.485 -0.611 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 5 5
ATOM 79912 N N1 . DC I 5 26 ? 29.411 32.052 0.703 1.00 . ? -48 DC I N1 -48 DC I N1 5 5
ATOM 79913 C C2 . DC I 5 26 ? 29.027 30.803 1.188 1.00 . ? -48 DC I C2 -48 DC I C2 5 5
ATOM 79914 O O2 . DC I 5 26 ? 28.295 30.088 0.489 1.00 . ? -48 DC I O2 -48 DC I O2 5 5
ATOM 79915 N N3 . DC I 5 26 ? 29.463 30.402 2.405 1.00 . ? -48 DC I N3 -48 DC I N3 5 5
ATOM 79916 C C4 . DC I 5 26 ? 30.252 31.200 3.126 1.00 . ? -48 DC I C4 -48 DC I C4 5 5
ATOM 79917 N N4 . DC I 5 26 ? 30.649 30.768 4.324 1.00 . ? -48 DC I N4 -48 DC I N4 5 5
ATOM 79918 C C5 . DC I 5 26 ? 30.669 32.480 2.650 1.00 . ? -48 DC I C5 -48 DC I C5 5 5
ATOM 79919 C C6 . DC I 5 26 ? 30.231 32.859 1.444 1.00 . ? -48 DC I C6 -48 DC I C6 5 5
ATOM 79920 H "H5'" . DC I 5 26 ? 31.861 32.743 -3.050 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 5 5
ATOM 79921 H "H5''" . DC I 5 26 ? 31.155 34.067 -3.998 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 5 5
ATOM 79922 H "H4'" . DC I 5 26 ? 29.378 32.629 -3.597 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 5 5
ATOM 79923 H "H3'" . DC I 5 26 ? 29.157 35.156 -2.518 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 5 5
ATOM 79924 H "H2'" . DC I 5 26 ? 29.450 34.557 -0.228 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 5 5
ATOM 79925 H "H2''" . DC I 5 26 ? 27.718 34.290 -0.377 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 5 5
ATOM 79926 H "H1'" . DC I 5 26 ? 27.999 31.932 -0.837 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 5 5
ATOM 79927 H H41 . DC I 5 26 ? 31.245 31.352 4.893 1.00 . ? -48 DC I H41 -48 DC I H41 5 5
ATOM 79928 H H42 . DC I 5 26 ? 30.352 29.860 4.661 1.00 . ? -48 DC I H42 -48 DC I H42 5 5
ATOM 79929 H H5 . DC I 5 26 ? 31.319 33.123 3.245 1.00 . ? -48 DC I H5 -48 DC I H5 5 5
ATOM 79930 H H6 . DC I 5 26 ? 30.537 33.826 1.045 1.00 . ? -48 DC I H6 -48 DC I H6 5 5
ATOM 79931 O OP3 . DA I 5 27 ? 27.985 33.065 -5.157 1.00 . ? -47 DA I OP3 -47 DA I OP1 5 5
ATOM 79932 P P . DA I 5 27 ? 27.347 34.198 -4.449 1.00 . ? -47 DA I P -47 DA I P 5 5
ATOM 79933 O OP1 . DA I 5 27 ? 27.780 35.583 -4.748 1.00 . ? -47 DA I OP1 -47 DA I OP2 5 5
ATOM 79934 O "O5'" . DA I 5 27 ? 25.775 34.108 -4.673 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 5 5
ATOM 79935 C "C5'" . DA I 5 27 ? 25.198 33.006 -5.375 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 5 5
ATOM 79936 C "C4'" . DA I 5 27 ? 24.257 32.244 -4.472 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 5 5
ATOM 79937 O "O4'" . DA I 5 27 ? 24.855 32.136 -3.155 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 5 5
ATOM 79938 C "C3'" . DA I 5 27 ? 22.888 32.899 -4.268 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 5 5
ATOM 79939 O "O3'" . DA I 5 27 ? 21.851 31.921 -4.391 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 5 5
ATOM 79940 C "C2'" . DA I 5 27 ? 22.945 33.435 -2.847 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 5 5
ATOM 79941 C "C1'" . DA I 5 27 ? 23.898 32.474 -2.172 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 5 5
ATOM 79942 N N9 . DA I 5 27 ? 24.605 33.025 -1.016 1.00 . ? -47 DA I N9 -47 DA I N9 5 5
ATOM 79943 C C8 . DA I 5 27 ? 25.076 34.305 -0.845 1.00 . ? -47 DA I C8 -47 DA I C8 5 5
ATOM 79944 N N7 . DA I 5 27 ? 25.661 34.503 0.313 1.00 . ? -47 DA I N7 -47 DA I N7 5 5
ATOM 79945 C C5 . DA I 5 27 ? 25.575 33.270 0.944 1.00 . ? -47 DA I C5 -47 DA I C5 5 5
ATOM 79946 C C6 . DA I 5 27 ? 26.014 32.820 2.201 1.00 . ? -47 DA I C6 -47 DA I C6 5 5
ATOM 79947 N N6 . DA I 5 27 ? 26.650 33.593 3.081 1.00 . ? -47 DA I N6 -47 DA I N6 5 5
ATOM 79948 N N1 . DA I 5 27 ? 25.773 31.533 2.527 1.00 . ? -47 DA I N1 -47 DA I N1 5 5
ATOM 79949 C C2 . DA I 5 27 ? 25.130 30.758 1.644 1.00 . ? -47 DA I C2 -47 DA I C2 5 5
ATOM 79950 N N3 . DA I 5 27 ? 24.670 31.064 0.431 1.00 . ? -47 DA I N3 -47 DA I N3 5 5
ATOM 79951 C C4 . DA I 5 27 ? 24.927 32.351 0.137 1.00 . ? -47 DA I C4 -47 DA I C4 5 5
ATOM 79952 H "H5'" . DA I 5 27 ? 25.988 32.336 -5.712 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 5 5
ATOM 79953 H "H5''" . DA I 5 27 ? 24.645 33.370 -6.240 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 5 5
ATOM 79954 H "H4'" . DA I 5 27 ? 24.069 31.275 -4.940 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 5 5
ATOM 79955 H "H3'" . DA I 5 27 ? 22.720 33.693 -4.997 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 5 5
ATOM 79956 H "H2'" . DA I 5 27 ? 23.308 34.462 -2.824 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 5 5
ATOM 79957 H "H2''" . DA I 5 27 ? 21.960 33.424 -2.381 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 5 5
ATOM 79958 H "H1'" . DA I 5 27 ? 23.387 31.558 -1.867 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 5 5
ATOM 79959 H H8 . DA I 5 27 ? 24.982 35.075 -1.598 1.00 . ? -47 DA I H8 -47 DA I H8 5 5
ATOM 79960 H H61 . DA I 5 27 ? 26.839 34.558 2.856 1.00 . ? -47 DA I H61 -47 DA I H61 5 5
ATOM 79961 H H62 . DA I 5 27 ? 26.935 33.210 3.971 1.00 . ? -47 DA I H62 -47 DA I H62 5 5
ATOM 79962 H H2 . DA I 5 27 ? 24.958 29.730 1.964 1.00 . ? -47 DA I H2 -47 DA I H2 5 5
ATOM 79963 O OP3 . DA I 5 28 ? 20.447 33.823 -5.148 1.00 . ? -46 DA I OP3 -46 DA I OP1 5 5
ATOM 79964 P P . DA I 5 28 ? 20.379 32.376 -4.839 1.00 . ? -46 DA I P -46 DA I P 5 5
ATOM 79965 O OP1 . DA I 5 28 ? 19.883 31.428 -5.870 1.00 . ? -46 DA I OP1 -46 DA I OP2 5 5
ATOM 79966 O "O5'" . DA I 5 28 ? 19.500 32.198 -3.525 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 5 5
ATOM 79967 C "C5'" . DA I 5 28 ? 18.689 31.041 -3.341 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 5 5
ATOM 79968 C "C4'" . DA I 5 28 ? 19.280 30.154 -2.270 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 5 5
ATOM 79969 O "O4'" . DA I 5 28 ? 20.395 30.839 -1.642 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 5 5
ATOM 79970 C "C3'" . DA I 5 28 ? 18.311 29.796 -1.141 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 5 5
ATOM 79971 O "O3'" . DA I 5 28 ? 18.434 28.412 -0.802 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 5 5
ATOM 79972 C "C2'" . DA I 5 28 ? 18.758 30.670 0.017 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 5 5
ATOM 79973 C "C1'" . DA I 5 28 ? 20.243 30.811 -0.231 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 5 5
ATOM 79974 N N9 . DA I 5 28 ? 20.837 32.032 0.317 1.00 . ? -46 DA I N9 -46 DA I N9 5 5
ATOM 79975 C C8 . DA I 5 28 ? 20.814 33.298 -0.214 1.00 . ? -46 DA I C8 -46 DA I C8 5 5
ATOM 79976 N N7 . DA I 5 28 ? 21.438 34.192 0.520 1.00 . ? -46 DA I N7 -46 DA I N7 5 5
ATOM 79977 C C5 . DA I 5 28 ? 21.903 33.464 1.606 1.00 . ? -46 DA I C5 -46 DA I C5 5 5
ATOM 79978 C C6 . DA I 5 28 ? 22.646 33.832 2.745 1.00 . ? -46 DA I C6 -46 DA I C6 5 5
ATOM 79979 N N6 . DA I 5 28 ? 23.066 35.076 2.987 1.00 . ? -46 DA I N6 -46 DA I N6 5 5
ATOM 79980 N N1 . DA I 5 28 ? 22.946 32.865 3.638 1.00 . ? -46 DA I N1 -46 DA I N1 5 5
ATOM 79981 C C2 . DA I 5 28 ? 22.524 31.615 3.396 1.00 . ? -46 DA I C2 -46 DA I C2 5 5
ATOM 79982 N N3 . DA I 5 28 ? 21.823 31.146 2.364 1.00 . ? -46 DA I N3 -46 DA I N3 5 5
ATOM 79983 C C4 . DA I 5 28 ? 21.540 32.132 1.495 1.00 . ? -46 DA I C4 -46 DA I C4 5 5
ATOM 79984 H "H5'" . DA I 5 28 ? 18.631 30.483 -4.276 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 5 5
ATOM 79985 H "H5''" . DA I 5 28 ? 17.685 31.341 -3.042 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 5 5
ATOM 79986 H "H4'" . DA I 5 28 ? 19.565 29.214 -2.746 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 5 5
ATOM 79987 H "H3'" . DA I 5 28 ? 17.279 30.000 -1.427 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 5 5
ATOM 79988 H "H2'" . DA I 5 28 ? 18.244 31.632 0.012 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 5 5
ATOM 79989 H "H2''" . DA I 5 28 ? 18.554 30.193 0.977 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 5 5
ATOM 79990 H "H1'" . DA I 5 28 ? 20.793 29.948 0.154 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 5 5
ATOM 79991 H H8 . DA I 5 28 ? 20.331 33.537 -1.151 1.00 . ? -46 DA I H8 -46 DA I H8 5 5
ATOM 79992 H H61 . DA I 5 28 ? 22.845 35.806 2.325 1.00 . ? -46 DA I H61 -46 DA I H61 5 5
ATOM 79993 H H62 . DA I 5 28 ? 23.603 35.287 3.818 1.00 . ? -46 DA I H62 -46 DA I H62 5 5
ATOM 79994 H H2 . DA I 5 28 ? 22.791 30.878 4.153 1.00 . ? -46 DA I H2 -46 DA I H2 5 5
ATOM 79995 O OP3 . DA I 5 29 ? 17.091 26.318 -0.881 1.00 . ? -45 DA I OP3 -45 DA I OP1 5 5
ATOM 79996 P P . DA I 5 29 ? 17.172 27.630 -0.190 1.00 . ? -45 DA I P -45 DA I P 5 5
ATOM 79997 O OP1 . DA I 5 29 ? 16.002 28.542 -0.212 1.00 . ? -45 DA I OP1 -45 DA I OP2 5 5
ATOM 79998 O "O5'" . DA I 5 29 ? 17.581 27.372 1.325 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 5 5
ATOM 79999 C "C5'" . DA I 5 29 ? 18.946 27.459 1.737 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 5 5
ATOM 80000 C "C4'" . DA I 5 29 ? 19.031 27.787 3.209 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 5 5
ATOM 80001 O "O4'" . DA I 5 29 ? 19.499 29.150 3.359 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 5 5
ATOM 80002 C "C3'" . DA I 5 29 ? 17.706 27.710 3.967 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 5 5
ATOM 80003 O "O3'" . DA I 5 29 ? 17.915 27.098 5.241 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 5 5
ATOM 80004 C "C2'" . DA I 5 29 ? 17.299 29.165 4.131 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 5 5
ATOM 80005 C "C1'" . DA I 5 29 ? 18.641 29.852 4.241 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 5 5
ATOM 80006 N N9 . DA I 5 29 ? 18.647 31.262 3.853 1.00 . ? -45 DA I N9 -45 DA I N9 5 5
ATOM 80007 C C8 . DA I 5 29 ? 18.022 31.852 2.783 1.00 . ? -45 DA I C8 -45 DA I C8 5 5
ATOM 80008 N N7 . DA I 5 29 ? 18.230 33.145 2.694 1.00 . ? -45 DA I N7 -45 DA I N7 5 5
ATOM 80009 C C5 . DA I 5 29 ? 19.044 33.426 3.783 1.00 . ? -45 DA I C5 -45 DA I C5 5 5
ATOM 80010 C C6 . DA I 5 29 ? 19.617 34.621 4.252 1.00 . ? -45 DA I C6 -45 DA I C6 5 5
ATOM 80011 N N6 . DA I 5 29 ? 19.457 35.804 3.655 1.00 . ? -45 DA I N6 -45 DA I N6 5 5
ATOM 80012 N N1 . DA I 5 29 ? 20.372 34.557 5.369 1.00 . ? -45 DA I N1 -45 DA I N1 5 5
ATOM 80013 C C2 . DA I 5 29 ? 20.536 33.368 5.967 1.00 . ? -45 DA I C2 -45 DA I C2 5 5
ATOM 80014 N N3 . DA I 5 29 ? 20.052 32.177 5.621 1.00 . ? -45 DA I N3 -45 DA I N3 5 5
ATOM 80015 C C4 . DA I 5 29 ? 19.305 32.275 4.508 1.00 . ? -45 DA I C4 -45 DA I C4 5 5
ATOM 80016 H "H5'" . DA I 5 29 ? 19.451 28.240 1.169 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 5 5
ATOM 80017 H "H5''" . DA I 5 29 ? 19.445 26.508 1.553 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 5 5
ATOM 80018 H "H4'" . DA I 5 29 ? 19.695 27.054 3.670 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 5 5
ATOM 80019 H "H3'" . DA I 5 29 ? 16.966 27.138 3.411 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 5 5
ATOM 80020 H "H2'" . DA I 5 29 ? 16.724 29.514 3.275 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 5 5
ATOM 80021 H "H2''" . DA I 5 29 ? 16.685 29.308 5.020 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 5 5
ATOM 80022 H "H1'" . DA I 5 29 ? 19.047 29.764 5.250 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 5 5
ATOM 80023 H H8 . DA I 5 29 ? 17.413 31.303 2.079 1.00 . ? -45 DA I H8 -45 DA I H8 5 5
ATOM 80024 H H61 . DA I 5 29 ? 18.896 35.865 2.819 1.00 . ? -45 DA I H61 -45 DA I H61 5 5
ATOM 80025 H H62 . DA I 5 29 ? 19.888 36.634 4.037 1.00 . ? -45 DA I H62 -45 DA I H62 5 5
ATOM 80026 H H2 . DA I 5 29 ? 21.153 33.377 6.866 1.00 . ? -45 DA I H2 -45 DA I H2 5 5
ATOM 80027 O OP3 . DA I 5 30 ? 17.024 25.172 6.501 1.00 . ? -44 DA I OP3 -44 DA I OP1 5 5
ATOM 80028 P P . DA I 5 30 ? 16.663 26.542 6.072 1.00 . ? -44 DA I P -44 DA I P 5 5
ATOM 80029 O OP1 . DA I 5 30 ? 15.426 26.761 5.284 1.00 . ? -44 DA I OP1 -44 DA I OP2 5 5
ATOM 80030 O "O5'" . DA I 5 30 ? 16.614 27.475 7.360 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 5 5
ATOM 80031 C "C5'" . DA I 5 30 ? 17.803 27.753 8.098 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 5 5
ATOM 80032 C "C4'" . DA I 5 30 ? 17.670 29.068 8.829 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 5 5
ATOM 80033 O "O4'" . DA I 5 30 ? 17.781 30.157 7.884 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 5 5
ATOM 80034 C "C3'" . DA I 5 30 ? 16.329 29.274 9.546 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 5 5
ATOM 80035 O "O3'" . DA I 5 30 ? 16.534 29.366 10.959 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 5 5
ATOM 80036 C "C2'" . DA I 5 30 ? 15.806 30.598 9.007 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 5 5
ATOM 80037 C "C1'" . DA I 5 30 ? 17.035 31.234 8.401 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 5 5
ATOM 80038 N N9 . DA I 5 30 ? 16.770 32.178 7.316 1.00 . ? -44 DA I N9 -44 DA I N9 5 5
ATOM 80039 C C8 . DA I 5 30 ? 16.084 31.958 6.147 1.00 . ? -44 DA I C8 -44 DA I C8 5 5
ATOM 80040 N N7 . DA I 5 30 ? 15.992 33.016 5.379 1.00 . ? -44 DA I N7 -44 DA I N7 5 5
ATOM 80041 C C5 . DA I 5 30 ? 16.669 34.000 6.087 1.00 . ? -44 DA I C5 -44 DA I C5 5 5
ATOM 80042 C C6 . DA I 5 30 ? 16.929 35.353 5.811 1.00 . ? -44 DA I C6 -44 DA I C6 5 5
ATOM 80043 N N6 . DA I 5 30 ? 16.510 35.976 4.709 1.00 . ? -44 DA I N6 -44 DA I N6 5 5
ATOM 80044 N N1 . DA I 5 30 ? 17.638 36.055 6.721 1.00 . ? -44 DA I N1 -44 DA I N1 5 5
ATOM 80045 C C2 . DA I 5 30 ? 18.051 35.430 7.833 1.00 . ? -44 DA I C2 -44 DA I C2 5 5
ATOM 80046 N N3 . DA I 5 30 ? 17.864 34.163 8.208 1.00 . ? -44 DA I N3 -44 DA I N3 5 5
ATOM 80047 C C4 . DA I 5 30 ? 17.159 33.495 7.279 1.00 . ? -44 DA I C4 -44 DA I C4 5 5
ATOM 80048 H "H5'" . DA I 5 30 ? 18.653 27.807 7.417 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 5 5
ATOM 80049 H "H5''" . DA I 5 30 ? 17.977 26.958 8.822 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 5 5
ATOM 80050 H "H4'" . DA I 5 30 ? 18.443 29.091 9.602 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 5 5
ATOM 80051 H "H3'" . DA I 5 30 ? 15.644 28.452 9.340 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 5 5
ATOM 80052 H "H2'" . DA I 5 30 ? 15.014 30.445 8.273 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 5 5
ATOM 80053 H "H2''" . DA I 5 30 ? 15.398 31.218 9.806 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 5 5
ATOM 80054 H "H1'" . DA I 5 30 ? 17.640 31.733 9.162 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 5 5
ATOM 80055 H H8 . DA I 5 30 ? 15.665 30.999 5.882 1.00 . ? -44 DA I H8 -44 DA I H8 5 5
ATOM 80056 H H61 . DA I 5 30 ? 15.975 35.467 4.018 1.00 . ? -44 DA I H61 -44 DA I H61 5 5
ATOM 80057 H H62 . DA I 5 30 ? 16.725 36.950 4.560 1.00 . ? -44 DA I H62 -44 DA I H62 5 5
ATOM 80058 H H2 . DA I 5 30 ? 18.621 36.044 8.531 1.00 . ? -44 DA I H2 -44 DA I H2 5 5
ATOM 80059 O OP3 . DG I 5 31 ? 14.154 28.643 11.156 1.00 . ? -43 DG I OP3 -43 DG I OP1 5 5
ATOM 80060 P P . DG I 5 31 ? 15.298 29.137 11.959 1.00 . ? -43 DG I P -43 DG I P 5 5
ATOM 80061 O OP1 . DG I 5 31 ? 15.781 28.336 13.107 1.00 . ? -43 DG I OP1 -43 DG I OP2 5 5
ATOM 80062 O "O5'" . DG I 5 31 ? 14.940 30.598 12.479 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 5 5
ATOM 80063 C "C5'" . DG I 5 31 ? 15.363 31.041 13.771 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 5 5
ATOM 80064 C "C4'" . DG I 5 31 ? 16.234 32.269 13.644 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 5 5
ATOM 80065 O "O4'" . DG I 5 31 ? 16.518 32.500 12.248 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 5 5
ATOM 80066 C "C3'" . DG I 5 31 ? 15.601 33.563 14.145 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 5 5
ATOM 80067 O "O3'" . DG I 5 31 ? 15.930 33.777 15.523 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 5 5
ATOM 80068 C "C2'" . DG I 5 31 ? 16.248 34.627 13.274 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 5 5
ATOM 80069 C "C1'" . DG I 5 31 ? 16.615 33.893 11.988 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 5 5
ATOM 80070 N N9 . DG I 5 31 ? 15.750 34.196 10.853 1.00 . ? -43 DG I N9 -43 DG I N9 5 5
ATOM 80071 C C8 . DG I 5 31 ? 14.893 33.335 10.214 1.00 . ? -43 DG I C8 -43 DG I C8 5 5
ATOM 80072 N N7 . DG I 5 31 ? 14.266 33.883 9.208 1.00 . ? -43 DG I N7 -43 DG I N7 5 5
ATOM 80073 C C5 . DG I 5 31 ? 14.733 35.190 9.186 1.00 . ? -43 DG I C5 -43 DG I C5 5 5
ATOM 80074 C C6 . DG I 5 31 ? 14.418 36.268 8.314 1.00 . ? -43 DG I C6 -43 DG I C6 5 5
ATOM 80075 O O6 . DG I 5 31 ? 13.645 36.279 7.344 1.00 . ? -43 DG I O6 -43 DG I O6 5 5
ATOM 80076 N N1 . DG I 5 31 ? 15.114 37.422 8.657 1.00 . ? -43 DG I N1 -43 DG I N1 5 5
ATOM 80077 C C2 . DG I 5 31 ? 16.002 37.528 9.703 1.00 . ? -43 DG I C2 -43 DG I C2 5 5
ATOM 80078 N N2 . DG I 5 31 ? 16.566 38.725 9.892 1.00 . ? -43 DG I N2 -43 DG I N2 5 5
ATOM 80079 N N3 . DG I 5 31 ? 16.313 36.530 10.512 1.00 . ? -43 DG I N3 -43 DG I N3 5 5
ATOM 80080 C C4 . DG I 5 31 ? 15.645 35.401 10.200 1.00 . ? -43 DG I C4 -43 DG I C4 5 5
ATOM 80081 H "H5'" . DG I 5 31 ? 15.930 30.250 14.261 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 5 5
ATOM 80082 H "H5''" . DG I 5 31 ? 14.491 31.283 14.379 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 5 5
ATOM 80083 H "H4'" . DG I 5 31 ? 17.131 32.104 14.246 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 5 5
ATOM 80084 H "H3'" . DG I 5 31 ? 14.517 33.542 14.031 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 5 5
ATOM 80085 H "H2'" . DG I 5 31 ? 15.569 35.460 13.093 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 5 5
ATOM 80086 H "H2''" . DG I 5 31 ? 17.147 35.030 13.742 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 5 5
ATOM 80087 H "H1'" . DG I 5 31 ? 17.647 34.109 11.701 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 5 5
ATOM 80088 H H8 . DG I 5 31 ? 14.749 32.309 10.519 1.00 . ? -43 DG I H8 -43 DG I H8 5 5
ATOM 80089 H H1 . DG I 5 31 ? 14.944 38.239 8.083 1.00 . ? -43 DG I H1 -43 DG I H1 5 5
ATOM 80090 H H21 . DG I 5 31 ? 17.223 38.868 10.646 1.00 . ? -43 DG I H21 -43 DG I H21 5 5
ATOM 80091 H H22 . DG I 5 31 ? 16.328 39.503 9.288 1.00 . ? -43 DG I H22 -43 DG I H22 5 5
ATOM 80092 O OP3 . DT I 5 32 ? 15.406 34.315 17.884 1.00 . ? -42 DT I OP3 -42 DT I OP1 5 5
ATOM 80093 P P . DT I 5 32 ? 14.829 34.382 16.521 1.00 . ? -42 DT I P -42 DT I P 5 5
ATOM 80094 O OP1 . DT I 5 32 ? 13.529 33.728 16.247 1.00 . ? -42 DT I OP1 -42 DT I OP2 5 5
ATOM 80095 O "O5'" . DT I 5 32 ? 14.725 35.916 16.110 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 5 5
ATOM 80096 C "C5'" . DT I 5 32 ? 15.720 36.845 16.535 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 5 5
ATOM 80097 C "C4'" . DT I 5 32 ? 15.461 38.209 15.937 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 5 5
ATOM 80098 O "O4'" . DT I 5 32 ? 15.518 38.135 14.497 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 5 5
ATOM 80099 C "C3'" . DT I 5 32 ? 14.088 38.801 16.224 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 5 5
ATOM 80100 O "O3'" . DT I 5 32 ? 14.072 39.472 17.489 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 5 5
ATOM 80101 C "C2'" . DT I 5 32 ? 13.919 39.797 15.089 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 5 5
ATOM 80102 C "C1'" . DT I 5 32 ? 14.749 39.203 13.948 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 5 5
ATOM 80103 N N1 . DT I 5 32 ? 13.944 38.662 12.840 1.00 . ? -42 DT I N1 -42 DT I N1 5 5
ATOM 80104 C C2 . DT I 5 32 ? 13.632 39.501 11.793 1.00 . ? -42 DT I C2 -42 DT I C2 5 5
ATOM 80105 O O2 . DT I 5 32 ? 14.000 40.663 11.742 1.00 . ? -42 DT I O2 -42 DT I O2 5 5
ATOM 80106 N N3 . DT I 5 32 ? 12.872 38.929 10.807 1.00 . ? -42 DT I N3 -42 DT I N3 5 5
ATOM 80107 C C4 . DT I 5 32 ? 12.404 37.633 10.762 1.00 . ? -42 DT I C4 -42 DT I C4 5 5
ATOM 80108 O O4 . DT I 5 32 ? 11.723 37.259 9.810 1.00 . ? -42 DT I O4 -42 DT I O4 5 5
ATOM 80109 C C5 . DT I 5 32 ? 12.774 36.806 11.889 1.00 . ? -42 DT I C5 -42 DT I C5 5 5
ATOM 80110 C C7 . DT I 5 32 ? 12.325 35.380 11.914 1.00 . ? -42 DT I C7 -42 DT I C7 5 5
ATOM 80111 C C6 . DT I 5 32 ? 13.517 37.351 12.863 1.00 . ? -42 DT I C6 -42 DT I C6 5 5
ATOM 80112 H "H5'" . DT I 5 32 ? 16.704 36.497 16.218 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 5 5
ATOM 80113 H "H5''" . DT I 5 32 ? 15.705 36.924 17.624 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 5 5
ATOM 80114 H "H4'" . DT I 5 32 ? 16.194 38.897 16.358 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 5 5
ATOM 80115 H "H3'" . DT I 5 32 ? 13.315 38.033 16.213 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 5 5
ATOM 80116 H "H2'" . DT I 5 32 ? 12.871 39.914 14.818 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 5 5
ATOM 80117 H "H2''" . DT I 5 32 ? 14.296 40.782 15.367 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 5 5
ATOM 80118 H "H1'" . DT I 5 32 ? 15.442 39.942 13.542 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 5 5
ATOM 80119 H H3 . DT I 5 32 ? 12.627 39.529 10.029 1.00 . ? -42 DT I H3 -42 DT I H3 5 5
ATOM 80120 H H71 . DT I 5 32 ? 11.316 35.309 11.507 1.00 . ? -42 DT I H71 -42 DT I H71 5 5
ATOM 80121 H H72 . DT I 5 32 ? 12.328 35.015 12.941 1.00 . ? -42 DT I H72 -42 DT I H72 5 5
ATOM 80122 H H73 . DT I 5 32 ? 13.003 34.776 11.311 1.00 . ? -42 DT I H73 -42 DT I H73 5 5
ATOM 80123 H H6 . DT I 5 32 ? 13.800 36.728 13.713 1.00 . ? -42 DT I H6 -42 DT I H6 5 5
ATOM 80124 O OP3 . DG I 5 33 ? 12.967 40.077 19.633 1.00 . ? -41 DG I OP3 -41 DG I OP1 5 5
ATOM 80125 P P . DG I 5 33 ? 12.671 39.751 18.220 1.00 . ? -41 DG I P -41 DG I P 5 5
ATOM 80126 O OP1 . DG I 5 33 ? 11.759 38.627 17.905 1.00 . ? -41 DG I OP1 -41 DG I OP2 5 5
ATOM 80127 O "O5'" . DG I 5 33 ? 12.114 41.063 17.510 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 5 5
ATOM 80128 C "C5'" . DG I 5 33 ? 12.916 42.241 17.416 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 5 5
ATOM 80129 C "C4'" . DG I 5 33 ? 12.423 43.124 16.293 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 5 5
ATOM 80130 O "O4'" . DG I 5 33 ? 12.272 42.325 15.094 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 5 5
ATOM 80131 C "C3'" . DG I 5 33 ? 11.061 43.780 16.542 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 5 5
ATOM 80132 O "O3'" . DG I 5 33 ? 11.110 45.170 16.206 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 5 5
ATOM 80133 C "C2'" . DG I 5 33 ? 10.120 43.038 15.607 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 5 5
ATOM 80134 C "C1'" . DG I 5 33 ? 11.041 42.641 14.477 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 5 5
ATOM 80135 N N9 . DG I 5 33 ? 10.607 41.479 13.706 1.00 . ? -41 DG I N9 -41 DG I N9 5 5
ATOM 80136 C C8 . DG I 5 33 ? 10.528 40.178 14.139 1.00 . ? -41 DG I C8 -41 DG I C8 5 5
ATOM 80137 N N7 . DG I 5 33 ? 10.094 39.356 13.223 1.00 . ? -41 DG I N7 -41 DG I N7 5 5
ATOM 80138 C C5 . DG I 5 33 ? 9.877 40.163 12.113 1.00 . ? -41 DG I C5 -41 DG I C5 5 5
ATOM 80139 C C6 . DG I 5 33 ? 9.405 39.834 10.813 1.00 . ? -41 DG I C6 -41 DG I C6 5 5
ATOM 80140 O O6 . DG I 5 33 ? 9.073 38.726 10.368 1.00 . ? -41 DG I O6 -41 DG I O6 5 5
ATOM 80141 N N1 . DG I 5 33 ? 9.332 40.958 9.996 1.00 . ? -41 DG I N1 -41 DG I N1 5 5
ATOM 80142 C C2 . DG I 5 33 ? 9.670 42.234 10.376 1.00 . ? -41 DG I C2 -41 DG I C2 5 5
ATOM 80143 N N2 . DG I 5 33 ? 9.537 43.189 9.444 1.00 . ? -41 DG I N2 -41 DG I N2 5 5
ATOM 80144 N N3 . DG I 5 33 ? 10.111 42.554 11.582 1.00 . ? -41 DG I N3 -41 DG I N3 5 5
ATOM 80145 C C4 . DG I 5 33 ? 10.189 41.477 12.395 1.00 . ? -41 DG I C4 -41 DG I C4 5 5
ATOM 80146 H "H5'" . DG I 5 33 ? 13.953 41.964 17.223 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 5 5
ATOM 80147 H "H5''" . DG I 5 33 ? 12.864 42.795 18.354 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 5 5
ATOM 80148 H "H4'" . DG I 5 33 ? 13.143 43.937 16.178 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 5 5
ATOM 80149 H "H3'" . DG I 5 33 ? 10.762 43.678 17.586 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 5 5
ATOM 80150 H "H2'" . DG I 5 33 ? 9.672 42.173 16.099 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 5 5
ATOM 80151 H "H2''" . DG I 5 33 ? 9.308 43.679 15.265 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 5 5
ATOM 80152 H "H1'" . DG I 5 33 ? 11.209 43.475 13.792 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 5 5
ATOM 80153 H H8 . DG I 5 33 ? 10.799 39.866 15.139 1.00 . ? -41 DG I H8 -41 DG I H8 5 5
ATOM 80154 H H1 . DG I 5 33 ? 9.005 40.812 9.048 1.00 . ? -41 DG I H1 -41 DG I H1 5 5
ATOM 80155 H H21 . DG I 5 33 ? 9.767 44.155 9.643 1.00 . ? -41 DG I H21 -41 DG I H21 5 5
ATOM 80156 H H22 . DG I 5 33 ? 9.194 42.955 8.518 1.00 . ? -41 DG I H22 -41 DG I H22 5 5
ATOM 80157 O OP3 . DT I 5 34 ? 10.365 45.564 18.559 1.00 . ? -40 DT I OP3 -40 DT I OP1 5 5
ATOM 80158 P P . DT I 5 34 ? 10.643 46.265 17.282 1.00 . ? -40 DT I P -40 DT I P 5 5
ATOM 80159 O OP1 . DT I 5 34 ? 11.631 47.370 17.252 1.00 . ? -40 DT I OP1 -40 DT I OP2 5 5
ATOM 80160 O "O5'" . DT I 5 34 ? 9.264 46.806 16.699 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 5 5
ATOM 80161 C "C5'" . DT I 5 34 ? 8.290 45.905 16.169 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 5 5
ATOM 80162 C "C4'" . DT I 5 34 ? 7.927 46.299 14.756 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 5 5
ATOM 80163 O "O4'" . DT I 5 34 ? 8.108 45.153 13.884 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 5 5
ATOM 80164 C "C3'" . DT I 5 34 ? 6.477 46.750 14.563 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 5 5
ATOM 80165 O "O3'" . DT I 5 34 ? 6.417 47.858 13.659 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 5 5
ATOM 80166 C "C2'" . DT I 5 34 ? 5.800 45.531 13.963 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 5 5
ATOM 80167 C "C1'" . DT I 5 34 ? 6.919 44.916 13.148 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 5 5
ATOM 80168 N N1 . DT I 5 34 ? 6.795 43.461 12.936 1.00 . ? -40 DT I N1 -40 DT I N1 5 5
ATOM 80169 C C2 . DT I 5 34 ? 6.489 43.011 11.671 1.00 . ? -40 DT I C2 -40 DT I C2 5 5
ATOM 80170 O O2 . DT I 5 34 ? 6.334 43.759 10.719 1.00 . ? -40 DT I O2 -40 DT I O2 5 5
ATOM 80171 N N3 . DT I 5 34 ? 6.372 41.651 11.559 1.00 . ? -40 DT I N3 -40 DT I N3 5 5
ATOM 80172 C C4 . DT I 5 34 ? 6.532 40.716 12.560 1.00 . ? -40 DT I C4 -40 DT I C4 5 5
ATOM 80173 O O4 . DT I 5 34 ? 6.397 39.521 12.307 1.00 . ? -40 DT I O4 -40 DT I O4 5 5
ATOM 80174 C C5 . DT I 5 34 ? 6.860 41.254 13.860 1.00 . ? -40 DT I C5 -40 DT I C5 5 5
ATOM 80175 C C7 . DT I 5 34 ? 7.054 40.312 15.005 1.00 . ? -40 DT I C7 -40 DT I C7 5 5
ATOM 80176 C C6 . DT I 5 34 ? 6.977 42.585 13.986 1.00 . ? -40 DT I C6 -40 DT I C6 5 5
ATOM 80177 H "H5'" . DT I 5 34 ? 7.392 45.929 16.787 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 5 5
ATOM 80178 H "H5''" . DT I 5 34 ? 8.694 44.894 16.166 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 5 5
ATOM 80179 H "H4'" . DT I 5 34 ? 8.556 47.147 14.483 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 5 5
ATOM 80180 H "H3'" . DT I 5 34 ? 6.026 47.040 15.511 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 5 5
ATOM 80181 H "H2'" . DT I 5 34 ? 5.435 44.859 14.740 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 5 5
ATOM 80182 H "H2''" . DT I 5 34 ? 4.945 45.815 13.349 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 5 5
ATOM 80183 H "H1'" . DT I 5 34 ? 7.016 45.404 12.176 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 5 5
ATOM 80184 H H3 . DT I 5 34 ? 6.133 41.288 10.643 1.00 . ? -40 DT I H3 -40 DT I H3 5 5
ATOM 80185 H H71 . DT I 5 34 ? 6.305 40.512 15.772 1.00 . ? -40 DT I H71 -40 DT I H71 5 5
ATOM 80186 H H72 . DT I 5 34 ? 6.945 39.285 14.654 1.00 . ? -40 DT I H72 -40 DT I H72 5 5
ATOM 80187 H H73 . DT I 5 34 ? 8.050 40.449 15.426 1.00 . ? -40 DT I H73 -40 DT I H73 5 5
ATOM 80188 H H6 . DT I 5 34 ? 7.231 42.992 14.964 1.00 . ? -40 DT I H6 -40 DT I H6 5 5
ATOM 80189 O OP3 . DA I 5 35 ? 4.278 48.445 14.824 1.00 . ? -39 DA I OP3 -39 DA I OP1 5 5
ATOM 80190 P P . DA I 5 35 ? 5.202 48.905 13.760 1.00 . ? -39 DA I P -39 DA I P 5 5
ATOM 80191 O OP1 . DA I 5 35 ? 5.772 50.270 13.830 1.00 . ? -39 DA I OP1 -39 DA I OP2 5 5
ATOM 80192 O "O5'" . DA I 5 35 ? 4.451 48.755 12.367 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 5 5
ATOM 80193 C "C5'" . DA I 5 35 ? 5.004 47.958 11.322 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 5 5
ATOM 80194 C "C4'" . DA I 5 35 ? 3.898 47.323 10.512 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 5 5
ATOM 80195 O "O4'" . DA I 5 35 ? 4.017 45.883 10.608 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 5 5
ATOM 80196 C "C3'" . DA I 5 35 ? 2.484 47.666 10.989 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 5 5
ATOM 80197 O "O3'" . DA I 5 35 ? 1.657 48.026 9.882 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 5 5
ATOM 80198 C "C2'" . DA I 5 35 ? 1.987 46.379 11.625 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 5 5
ATOM 80199 C "C1'" . DA I 5 35 ? 2.740 45.328 10.846 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 5 5
ATOM 80200 N N9 . DA I 5 35 ? 2.917 44.060 11.550 1.00 . ? -39 DA I N9 -39 DA I N9 5 5
ATOM 80201 C C8 . DA I 5 35 ? 3.282 43.863 12.858 1.00 . ? -39 DA I C8 -39 DA I C8 5 5
ATOM 80202 N N7 . DA I 5 35 ? 3.352 42.600 13.203 1.00 . ? -39 DA I N7 -39 DA I N7 5 5
ATOM 80203 C C5 . DA I 5 35 ? 3.014 41.920 12.042 1.00 . ? -39 DA I C5 -39 DA I C5 5 5
ATOM 80204 C C6 . DA I 5 35 ? 2.906 40.552 11.747 1.00 . ? -39 DA I C6 -39 DA I C6 5 5
ATOM 80205 N N6 . DA I 5 35 ? 3.146 39.584 12.629 1.00 . ? -39 DA I N6 -39 DA I N6 5 5
ATOM 80206 N N1 . DA I 5 35 ? 2.542 40.208 10.495 1.00 . ? -39 DA I N1 -39 DA I N1 5 5
ATOM 80207 C C2 . DA I 5 35 ? 2.309 41.179 9.604 1.00 . ? -39 DA I C2 -39 DA I C2 5 5
ATOM 80208 N N3 . DA I 5 35 ? 2.382 42.500 9.760 1.00 . ? -39 DA I N3 -39 DA I N3 5 5
ATOM 80209 C C4 . DA I 5 35 ? 2.743 42.808 11.017 1.00 . ? -39 DA I C4 -39 DA I C4 5 5
ATOM 80210 H "H5'" . DA I 5 35 ? 5.628 47.173 11.749 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 5 5
ATOM 80211 H "H5''" . DA I 5 35 ? 5.613 48.583 10.666 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 5 5
ATOM 80212 H "H4'" . DA I 5 35 ? 3.984 47.698 9.489 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 5 5
ATOM 80213 H "H3'" . DA I 5 35 ? 2.502 48.489 11.703 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 5 5
ATOM 80214 H "H2'" . DA I 5 35 ? 2.219 46.349 12.689 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 5 5
ATOM 80215 H "H2''" . DA I 5 35 ? 0.909 46.275 11.520 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 5 5
ATOM 80216 H "H1'" . DA I 5 35 ? 2.266 45.134 9.881 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 5 5
ATOM 80217 H H8 . DA I 5 35 ? 3.495 44.675 13.539 1.00 . ? -39 DA I H8 -39 DA I H8 5 5
ATOM 80218 H H61 . DA I 5 35 ? 3.422 39.828 13.570 1.00 . ? -39 DA I H61 -39 DA I H61 5 5
ATOM 80219 H H62 . DA I 5 35 ? 3.066 38.618 12.351 1.00 . ? -39 DA I H62 -39 DA I H62 5 5
ATOM 80220 H H2 . DA I 5 35 ? 2.014 40.841 8.610 1.00 . ? -39 DA I H2 -39 DA I H2 5 5
ATOM 80221 O OP3 . DT I 5 36 ? 0.039 48.887 11.567 1.00 . ? -38 DT I OP3 -38 DT I OP1 5 5
ATOM 80222 P P . DT I 5 36 ? 0.142 48.488 10.142 1.00 . ? -38 DT I P -38 DT I P 5 5
ATOM 80223 O OP1 . DT I 5 36 ? -0.227 49.455 9.083 1.00 . ? -38 DT I OP1 -38 DT I OP2 5 5
ATOM 80224 O "O5'" . DT I 5 36 ? -0.713 47.162 9.937 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 5 5
ATOM 80225 C "C5'" . DT I 5 36 ? -1.695 47.079 8.903 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 5 5
ATOM 80226 C "C4'" . DT I 5 36 ? -1.601 45.747 8.198 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 5 5
ATOM 80227 O "O4'" . DT I 5 36 ? -0.597 44.936 8.847 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 5 5
ATOM 80228 C "C3'" . DT I 5 36 ? -2.870 44.904 8.235 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 5 5
ATOM 80229 O "O3'" . DT I 5 36 ? -3.706 45.205 7.114 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 5 5
ATOM 80230 C "C2'" . DT I 5 36 ? -2.341 43.485 8.133 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 5 5
ATOM 80231 C "C1'" . DT I 5 36 ? -0.940 43.559 8.733 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 5 5
ATOM 80232 N N1 . DT I 5 36 ? -0.821 42.952 10.072 1.00 . ? -38 DT I N1 -38 DT I N1 5 5
ATOM 80233 C C2 . DT I 5 36 ? -0.834 41.579 10.163 1.00 . ? -38 DT I C2 -38 DT I C2 5 5
ATOM 80234 O O2 . DT I 5 36 ? -0.942 40.847 9.192 1.00 . ? -38 DT I O2 -38 DT I O2 5 5
ATOM 80235 N N3 . DT I 5 36 ? -0.713 41.089 11.437 1.00 . ? -38 DT I N3 -38 DT I N3 5 5
ATOM 80236 C C4 . DT I 5 36 ? -0.581 41.816 12.601 1.00 . ? -38 DT I C4 -38 DT I C4 5 5
ATOM 80237 O O4 . DT I 5 36 ? -0.456 41.235 13.678 1.00 . ? -38 DT I O4 -38 DT I O4 5 5
ATOM 80238 C C5 . DT I 5 36 ? -0.578 43.251 12.432 1.00 . ? -38 DT I C5 -38 DT I C5 5 5
ATOM 80239 C C7 . DT I 5 36 ? -0.441 44.118 13.643 1.00 . ? -38 DT I C7 -38 DT I C7 5 5
ATOM 80240 C C6 . DT I 5 36 ? -0.697 43.747 11.192 1.00 . ? -38 DT I C6 -38 DT I C6 5 5
ATOM 80241 H "H5'" . DT I 5 36 ? -1.532 47.878 8.178 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 5 5
ATOM 80242 H "H5''" . DT I 5 36 ? -2.691 47.187 9.332 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 5 5
ATOM 80243 H "H4'" . DT I 5 36 ? -1.383 45.941 7.147 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 5 5
ATOM 80244 H "H3'" . DT I 5 36 ? -3.428 45.070 9.156 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 5 5
ATOM 80245 H "H2'" . DT I 5 36 ? -2.981 42.783 8.666 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 5 5
ATOM 80246 H "H2''" . DT I 5 36 ? -2.288 43.156 7.095 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 5 5
ATOM 80247 H "H1'" . DT I 5 36 ? -0.210 43.084 8.074 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 5 5
ATOM 80248 H H3 . DT I 5 36 ? -0.722 40.081 11.523 1.00 . ? -38 DT I H3 -38 DT I H3 5 5
ATOM 80249 H H71 . DT I 5 36 ? 0.432 43.478 13.778 1.00 . ? -38 DT I H71 -38 DT I H71 5 5
ATOM 80250 H H72 . DT I 5 36 ? -0.538 43.895 14.706 1.00 . ? -38 DT I H72 -38 DT I H72 5 5
ATOM 80251 H H73 . DT I 5 36 ? -1.509 43.903 13.691 1.00 . ? -38 DT I H73 -38 DT I H73 5 5
ATOM 80252 H H6 . DT I 5 36 ? -0.696 44.830 11.062 1.00 . ? -38 DT I H6 -38 DT I H6 5 5
ATOM 80253 O OP3 . DT I 5 37 ? -5.554 45.889 8.636 1.00 . ? -37 DT I OP3 -37 DT I OP1 5 5
ATOM 80254 P P . DT I 5 37 ? -5.296 45.283 7.309 1.00 . ? -37 DT I P -37 DT I P 5 5
ATOM 80255 O OP1 . DT I 5 37 ? -5.880 45.904 6.098 1.00 . ? -37 DT I OP1 -37 DT I OP2 5 5
ATOM 80256 O "O5'" . DT I 5 37 ? -5.762 43.762 7.366 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 5 5
ATOM 80257 C "C5'" . DT I 5 37 ? -6.359 43.140 6.229 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 5 5
ATOM 80258 C "C4'" . DT I 5 37 ? -5.860 41.721 6.086 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 5 5
ATOM 80259 O "O4'" . DT I 5 37 ? -4.836 41.480 7.085 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 5 5
ATOM 80260 C "C3'" . DT I 5 37 ? -6.924 40.643 6.300 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 5 5
ATOM 80261 O "O3'" . DT I 5 37 ? -6.762 39.585 5.353 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 5 5
ATOM 80262 C "C2'" . DT I 5 37 ? -6.663 40.144 7.710 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 5 5
ATOM 80263 C "C1'" . DT I 5 37 ? -5.176 40.365 7.893 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 5 5
ATOM 80264 N N1 . DT I 5 37 ? -4.779 40.673 9.280 1.00 . ? -37 DT I N1 -37 DT I N1 5 5
ATOM 80265 C C2 . DT I 5 37 ? -4.298 39.651 10.068 1.00 . ? -37 DT I C2 -37 DT I C2 5 5
ATOM 80266 O O2 . DT I 5 37 ? -4.167 38.505 9.669 1.00 . ? -37 DT I O2 -37 DT I O2 5 5
ATOM 80267 N N3 . DT I 5 37 ? -3.972 40.022 11.347 1.00 . ? -37 DT I N3 -37 DT I N3 5 5
ATOM 80268 C C4 . DT I 5 37 ? -4.073 41.280 11.903 1.00 . ? -37 DT I C4 -37 DT I C4 5 5
ATOM 80269 O O4 . DT I 5 37 ? -3.768 41.457 13.081 1.00 . ? -37 DT I O4 -37 DT I O4 5 5
ATOM 80270 C C5 . DT I 5 37 ? -4.571 42.305 11.018 1.00 . ? -37 DT I C5 -37 DT I C5 5 5
ATOM 80271 C C7 . DT I 5 37 ? -4.677 43.707 11.527 1.00 . ? -37 DT I C7 -37 DT I C7 5 5
ATOM 80272 C C6 . DT I 5 37 ? -4.898 41.959 9.764 1.00 . ? -37 DT I C6 -37 DT I C6 5 5
ATOM 80273 H "H5'" . DT I 5 37 ? -6.101 43.701 5.330 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 5 5
ATOM 80274 H "H5''" . DT I 5 37 ? -7.445 43.130 6.342 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 5 5
ATOM 80275 H "H4'" . DT I 5 37 ? -5.498 41.601 5.062 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 5 5
ATOM 80276 H "H3'" . DT I 5 37 ? -7.927 41.057 6.198 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 5 5
ATOM 80277 H "H2'" . DT I 5 37 ? -7.256 40.692 8.441 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 5 5
ATOM 80278 H "H2''" . DT I 5 37 ? -6.911 39.086 7.810 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 5 5
ATOM 80279 H "H1'" . DT I 5 37 ? -4.601 39.504 7.549 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 5 5
ATOM 80280 H H3 . DT I 5 37 ? -3.613 39.295 11.953 1.00 . ? -37 DT I H3 -37 DT I H3 5 5
ATOM 80281 H H71 . DT I 5 37 ? -5.708 44.049 11.441 1.00 . ? -37 DT I H71 -37 DT I H71 5 5
ATOM 80282 H H72 . DT I 5 37 ? -4.372 43.736 12.572 1.00 . ? -37 DT I H72 -37 DT I H72 5 5
ATOM 80283 H H73 . DT I 5 37 ? -4.029 44.358 10.942 1.00 . ? -37 DT I H73 -37 DT I H73 5 5
ATOM 80284 H H6 . DT I 5 37 ? -5.274 42.733 9.094 1.00 . ? -37 DT I H6 -37 DT I H6 5 5
ATOM 80285 O OP3 . DT I 5 38 ? -9.186 39.172 5.737 1.00 . ? -36 DT I OP3 -36 DT I OP1 5 5
ATOM 80286 P P . DT I 5 38 ? -8.025 38.680 4.955 1.00 . ? -36 DT I P -36 DT I P 5 5
ATOM 80287 O OP1 . DT I 5 38 ? -8.117 38.619 3.476 1.00 . ? -36 DT I OP1 -36 DT I OP2 5 5
ATOM 80288 O "O5'" . DT I 5 38 ? -7.639 37.233 5.492 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 5 5
ATOM 80289 C "C5'" . DT I 5 38 ? -6.328 36.970 5.994 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 5 5
ATOM 80290 C "C4'" . DT I 5 38 ? -6.357 35.783 6.927 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 5 5
ATOM 80291 O "O4'" . DT I 5 38 ? -5.999 36.226 8.259 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 5 5
ATOM 80292 C "C3'" . DT I 5 38 ? -7.728 35.116 7.054 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 5 5
ATOM 80293 O "O3'" . DT I 5 38 ? -7.590 33.692 7.080 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 5 5
ATOM 80294 C "C2'" . DT I 5 38 ? -8.256 35.635 8.378 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 5 5
ATOM 80295 C "C1'" . DT I 5 38 ? -6.991 35.823 9.184 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 5 5
ATOM 80296 N N1 . DT I 5 38 ? -7.083 36.855 10.234 1.00 . ? -36 DT I N1 -36 DT I N1 5 5
ATOM 80297 C C2 . DT I 5 38 ? -6.623 36.544 11.491 1.00 . ? -36 DT I C2 -36 DT I C2 5 5
ATOM 80298 O O2 . DT I 5 38 ? -6.134 35.462 11.772 1.00 . ? -36 DT I O2 -36 DT I O2 5 5
ATOM 80299 N N3 . DT I 5 38 ? -6.755 37.551 12.412 1.00 . ? -36 DT I N3 -36 DT I N3 5 5
ATOM 80300 C C4 . DT I 5 38 ? -7.282 38.808 12.206 1.00 . ? -36 DT I C4 -36 DT I C4 5 5
ATOM 80301 O O4 . DT I 5 38 ? -7.355 39.607 13.139 1.00 . ? -36 DT I O4 -36 DT I O4 5 5
ATOM 80302 C C5 . DT I 5 38 ? -7.740 39.068 10.865 1.00 . ? -36 DT I C5 -36 DT I C5 5 5
ATOM 80303 C C7 . DT I 5 38 ? -8.310 40.414 10.547 1.00 . ? -36 DT I C7 -36 DT I C7 5 5
ATOM 80304 C C6 . DT I 5 38 ? -7.622 38.093 9.952 1.00 . ? -36 DT I C6 -36 DT I C6 5 5
ATOM 80305 H "H5'" . DT I 5 38 ? -5.961 37.842 6.536 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 5 5
ATOM 80306 H "H5''" . DT I 5 38 ? -5.653 36.754 5.164 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 5 5
ATOM 80307 H "H4'" . DT I 5 38 ? -5.676 35.028 6.525 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 5 5
ATOM 80308 H "H3'" . DT I 5 38 ? -8.374 35.396 6.222 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 5 5
ATOM 80309 H "H2'" . DT I 5 38 ? -8.808 36.567 8.250 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 5 5
ATOM 80310 H "H2''" . DT I 5 38 ? -8.927 34.915 8.848 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 5 5
ATOM 80311 H "H1'" . DT I 5 38 ? -6.669 34.884 9.640 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 5 5
ATOM 80312 H H3 . DT I 5 38 ? -6.428 37.346 13.350 1.00 . ? -36 DT I H3 -36 DT I H3 5 5
ATOM 80313 H H71 . DT I 5 38 ? -8.924 40.346 9.649 1.00 . ? -36 DT I H71 -36 DT I H71 5 5
ATOM 80314 H H72 . DT I 5 38 ? -7.498 41.124 10.379 1.00 . ? -36 DT I H72 -36 DT I H72 5 5
ATOM 80315 H H73 . DT I 5 38 ? -8.922 40.756 11.381 1.00 . ? -36 DT I H73 -36 DT I H73 5 5
ATOM 80316 H H6 . DT I 5 38 ? -7.965 38.289 8.937 1.00 . ? -36 DT I H6 -36 DT I H6 5 5
ATOM 80317 O OP3 . DG I 5 39 ? -8.621 32.441 5.182 1.00 . ? -35 DG I OP3 -35 DG I OP1 5 5
ATOM 80318 P P . DG I 5 39 ? -8.817 32.767 6.615 1.00 . ? -35 DG I P -35 DG I P 5 5
ATOM 80319 O OP1 . DG I 5 39 ? -10.080 33.411 7.052 1.00 . ? -35 DG I OP1 -35 DG I OP2 5 5
ATOM 80320 O "O5'" . DG I 5 39 ? -8.625 31.428 7.449 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 5 5
ATOM 80321 C "C5'" . DG I 5 39 ? -7.323 30.879 7.648 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 5 5
ATOM 80322 C "C4'" . DG I 5 39 ? -7.236 30.220 9.004 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 5 5
ATOM 80323 O "O4'" . DG I 5 39 ? -7.266 31.242 10.027 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 5 5
ATOM 80324 C "C3'" . DG I 5 39 ? -8.389 29.272 9.322 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 5 5
ATOM 80325 O "O3'" . DG I 5 39 ? -7.925 28.173 10.108 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 5 5
ATOM 80326 C "C2'" . DG I 5 39 ? -9.353 30.137 10.115 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 5 5
ATOM 80327 C "C1'" . DG I 5 39 ? -8.440 31.127 10.819 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 5 5
ATOM 80328 N N9 . DG I 5 39 ? -9.013 32.462 10.968 1.00 . ? -35 DG I N9 -35 DG I N9 5 5
ATOM 80329 C C8 . DG I 5 39 ? -9.693 33.182 10.018 1.00 . ? -35 DG I C8 -35 DG I C8 5 5
ATOM 80330 N N7 . DG I 5 39 ? -10.101 34.347 10.448 1.00 . ? -35 DG I N7 -35 DG I N7 5 5
ATOM 80331 C C5 . DG I 5 39 ? -9.654 34.402 11.762 1.00 . ? -35 DG I C5 -35 DG I C5 5 5
ATOM 80332 C C6 . DG I 5 39 ? -9.792 35.425 12.740 1.00 . ? -35 DG I C6 -35 DG I C6 5 5
ATOM 80333 O O6 . DG I 5 39 ? -10.358 36.526 12.635 1.00 . ? -35 DG I O6 -35 DG I O6 5 5
ATOM 80334 N N1 . DG I 5 39 ? -9.187 35.068 13.940 1.00 . ? -35 DG I N1 -35 DG I N1 5 5
ATOM 80335 C C2 . DG I 5 39 ? -8.537 33.879 14.174 1.00 . ? -35 DG I C2 -35 DG I C2 5 5
ATOM 80336 N N2 . DG I 5 39 ? -8.020 33.713 15.397 1.00 . ? -35 DG I N2 -35 DG I N2 5 5
ATOM 80337 N N3 . DG I 5 39 ? -8.400 32.921 13.272 1.00 . ? -35 DG I N3 -35 DG I N3 5 5
ATOM 80338 C C4 . DG I 5 39 ? -8.978 33.246 12.097 1.00 . ? -35 DG I C4 -35 DG I C4 5 5
ATOM 80339 H "H5'" . DG I 5 39 ? -6.578 31.673 7.588 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 5 5
ATOM 80340 H "H5''" . DG I 5 39 ? -7.117 30.138 6.877 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 5 5
ATOM 80341 H "H4'" . DG I 5 39 ? -6.322 29.620 9.020 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 5 5
ATOM 80342 H "H3'" . DG I 5 39 ? -8.845 28.889 8.410 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 5 5
ATOM 80343 H "H2'" . DG I 5 39 ? -10.072 30.630 9.463 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 5 5
ATOM 80344 H "H2''" . DG I 5 39 ? -9.913 29.546 10.837 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 5 5
ATOM 80345 H "H1'" . DG I 5 39 ? -8.151 30.761 11.805 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 5 5
ATOM 80346 H H8 . DG I 5 39 ? -9.869 32.822 9.014 1.00 . ? -35 DG I H8 -35 DG I H8 5 5
ATOM 80347 H H1 . DG I 5 39 ? -9.235 35.742 14.696 1.00 . ? -35 DG I H1 -35 DG I H1 5 5
ATOM 80348 H H21 . DG I 5 39 ? -7.530 32.859 15.628 1.00 . ? -35 DG I H21 -35 DG I H21 5 5
ATOM 80349 H H22 . DG I 5 39 ? -8.128 34.433 16.102 1.00 . ? -35 DG I H22 -35 DG I H22 5 5
ATOM 80350 O OP3 . DG I 5 40 ? -7.276 25.813 9.734 1.00 . ? -34 DG I OP3 -34 DG I OP1 5 5
ATOM 80351 P P . DG I 5 40 ? -8.465 26.694 9.800 1.00 . ? -34 DG I P -34 DG I P 5 5
ATOM 80352 O OP1 . DG I 5 40 ? -9.391 26.755 8.643 1.00 . ? -34 DG I OP1 -34 DG I OP2 5 5
ATOM 80353 O "O5'" . DG I 5 40 ? -9.305 26.314 11.096 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 5 5
ATOM 80354 C "C5'" . DG I 5 40 ? -8.653 25.887 12.290 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 5 5
ATOM 80355 C "C4'" . DG I 5 40 ? -9.280 26.550 13.494 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 5 5
ATOM 80356 O "O4'" . DG I 5 40 ? -9.659 27.908 13.149 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 5 5
ATOM 80357 C "C3'" . DG I 5 40 ? -10.559 25.875 14.003 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 5 5
ATOM 80358 O "O3'" . DG I 5 40 ? -10.560 25.816 15.435 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 5 5
ATOM 80359 C "C2'" . DG I 5 40 ? -11.663 26.798 13.518 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 5 5
ATOM 80360 C "C1'" . DG I 5 40 ? -10.973 28.142 13.613 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 5 5
ATOM 80361 N N9 . DG I 5 40 ? -11.564 29.211 12.811 1.00 . ? -34 DG I N9 -34 DG I N9 5 5
ATOM 80362 C C8 . DG I 5 40 ? -12.066 29.119 11.536 1.00 . ? -34 DG I C8 -34 DG I C8 5 5
ATOM 80363 N N7 . DG I 5 40 ? -12.558 30.246 11.093 1.00 . ? -34 DG I N7 -34 DG I N7 5 5
ATOM 80364 C C5 . DG I 5 40 ? -12.360 31.140 12.136 1.00 . ? -34 DG I C5 -34 DG I C5 5 5
ATOM 80365 C C6 . DG I 5 40 ? -12.689 32.522 12.242 1.00 . ? -34 DG I C6 -34 DG I C6 5 5
ATOM 80366 O O6 . DG I 5 40 ? -13.245 33.252 11.406 1.00 . ? -34 DG I O6 -34 DG I O6 5 5
ATOM 80367 N N1 . DG I 5 40 ? -12.308 33.045 13.473 1.00 . ? -34 DG I N1 -34 DG I N1 5 5
ATOM 80368 C C2 . DG I 5 40 ? -11.688 32.333 14.476 1.00 . ? -34 DG I C2 -34 DG I C2 5 5
ATOM 80369 N N2 . DG I 5 40 ? -11.390 33.006 15.593 1.00 . ? -34 DG I N2 -34 DG I N2 5 5
ATOM 80370 N N3 . DG I 5 40 ? -11.378 31.049 14.389 1.00 . ? -34 DG I N3 -34 DG I N3 5 5
ATOM 80371 C C4 . DG I 5 40 ? -11.740 30.520 13.202 1.00 . ? -34 DG I C4 -34 DG I C4 5 5
ATOM 80372 H "H5'" . DG I 5 40 ? -7.596 26.151 12.247 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 5 5
ATOM 80373 H "H5''" . DG I 5 40 ? -8.745 24.805 12.389 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 5 5
ATOM 80374 H "H4'" . DG I 5 40 ? -8.555 26.499 14.310 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 5 5
ATOM 80375 H "H3'" . DG I 5 40 ? -10.659 24.867 13.602 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 5 5
ATOM 80376 H "H2'" . DG I 5 40 ? -11.957 26.555 12.497 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 5 5
ATOM 80377 H "H2''" . DG I 5 40 ? -12.552 26.716 14.142 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 5 5
ATOM 80378 H "H1'" . DG I 5 40 ? -10.908 28.477 14.651 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 5 5
ATOM 80379 H H8 . DG I 5 40 ? -12.049 28.208 10.953 1.00 . ? -34 DG I H8 -34 DG I H8 5 5
ATOM 80380 H H1 . DG I 5 40 ? -12.509 34.023 13.631 1.00 . ? -34 DG I H1 -34 DG I H1 5 5
ATOM 80381 H H21 . DG I 5 40 ? -10.931 32.528 16.358 1.00 . ? -34 DG I H21 -34 DG I H21 5 5
ATOM 80382 H H22 . DG I 5 40 ? -11.639 33.983 15.707 1.00 . ? -34 DG I H22 -34 DG I H22 5 5
ATOM 80383 O OP3 . DA I 5 41 ? -8.467 24.457 15.462 1.00 . ? -33 DA I OP3 -33 DA I OP1 5 5
ATOM 80384 P P . DA I 5 41 ? -9.741 24.659 16.187 1.00 . ? -33 DA I P -33 DA I P 5 5
ATOM 80385 O OP1 . DA I 5 41 ? -10.657 23.511 16.382 1.00 . ? -33 DA I OP1 -33 DA I OP2 5 5
ATOM 80386 O "O5'" . DA I 5 41 ? -9.408 25.286 17.612 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 5 5
ATOM 80387 C "C5'" . DA I 5 41 ? -9.114 26.677 17.748 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 5 5
ATOM 80388 C "C4'" . DA I 5 41 ? -9.765 27.229 18.995 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 5 5
ATOM 80389 O "O4'" . DA I 5 41 ? -10.573 28.374 18.636 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 5 5
ATOM 80390 C "C3'" . DA I 5 41 ? -10.710 26.263 19.705 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 5 5
ATOM 80391 O "O3'" . DA I 5 41 ? -10.703 26.492 21.119 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 5 5
ATOM 80392 C "C2'" . DA I 5 41 ? -12.064 26.604 19.110 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 5 5
ATOM 80393 C "C1'" . DA I 5 41 ? -11.954 28.092 18.827 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 5 5
ATOM 80394 N N9 . DA I 5 41 ? -12.669 28.518 17.625 1.00 . ? -33 DA I N9 -33 DA I N9 5 5
ATOM 80395 C C8 . DA I 5 41 ? -12.942 27.763 16.512 1.00 . ? -33 DA I C8 -33 DA I C8 5 5
ATOM 80396 N N7 . DA I 5 41 ? -13.610 28.407 15.586 1.00 . ? -33 DA I N7 -33 DA I N7 5 5
ATOM 80397 C C5 . DA I 5 41 ? -13.785 29.673 16.123 1.00 . ? -33 DA I C5 -33 DA I C5 5 5
ATOM 80398 C C6 . DA I 5 41 ? -14.416 30.827 15.631 1.00 . ? -33 DA I C6 -33 DA I C6 5 5
ATOM 80399 N N6 . DA I 5 41 ? -15.009 30.893 14.438 1.00 . ? -33 DA I N6 -33 DA I N6 5 5
ATOM 80400 N N1 . DA I 5 41 ? -14.418 31.925 16.417 1.00 . ? -33 DA I N1 -33 DA I N1 5 5
ATOM 80401 C C2 . DA I 5 41 ? -13.820 31.859 17.614 1.00 . ? -33 DA I C2 -33 DA I C2 5 5
ATOM 80402 N N3 . DA I 5 41 ? -13.191 30.832 18.186 1.00 . ? -33 DA I N3 -33 DA I N3 5 5
ATOM 80403 C C4 . DA I 5 41 ? -13.211 29.757 17.379 1.00 . ? -33 DA I C4 -33 DA I C4 5 5
ATOM 80404 H "H5'" . DA I 5 41 ? -9.491 27.217 16.878 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 5 5
ATOM 80405 H "H5''" . DA I 5 41 ? -8.034 26.817 17.816 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 5 5
ATOM 80406 H "H4'" . DA I 5 41 ? -8.970 27.467 19.704 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 5 5
ATOM 80407 H "H3'" . DA I 5 41 ? -10.430 25.229 19.509 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 5 5
ATOM 80408 H "H2'" . DA I 5 41 ? -12.258 26.026 18.207 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 5 5
ATOM 80409 H "H2''" . DA I 5 41 ? -12.870 26.396 19.813 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 5 5
ATOM 80410 H "H1'" . DA I 5 41 ? -12.309 28.681 19.674 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 5 5
ATOM 80411 H H8 . DA I 5 41 ? -12.631 26.732 16.408 1.00 . ? -33 DA I H8 -33 DA I H8 5 5
ATOM 80412 H H61 . DA I 5 41 ? -15.015 30.077 13.841 1.00 . ? -33 DA I H61 -33 DA I H61 5 5
ATOM 80413 H H62 . DA I 5 41 ? -15.452 31.749 14.132 1.00 . ? -33 DA I H62 -33 DA I H62 5 5
ATOM 80414 H H2 . DA I 5 41 ? -13.850 32.777 18.203 1.00 . ? -33 DA I H2 -33 DA I H2 5 5
ATOM 80415 O OP3 . DA I 5 42 ? -11.036 25.430 23.349 1.00 . ? -32 DA I OP3 -32 DA I OP1 5 5
ATOM 80416 P P . DA I 5 42 ? -11.721 25.683 22.059 1.00 . ? -32 DA I P -32 DA I P 5 5
ATOM 80417 O OP1 . DA I 5 42 ? -12.271 24.539 21.291 1.00 . ? -32 DA I OP1 -32 DA I OP2 5 5
ATOM 80418 O "O5'" . DA I 5 42 ? -12.894 26.723 22.326 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 5 5
ATOM 80419 C "C5'" . DA I 5 42 ? -12.622 27.977 22.951 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 5 5
ATOM 80420 C "C4'" . DA I 5 42 ? -13.856 28.847 22.938 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 5 5
ATOM 80421 O "O4'" . DA I 5 42 ? -14.198 29.148 21.564 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 5 5
ATOM 80422 C "C3'" . DA I 5 42 ? -15.105 28.209 23.561 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 5 5
ATOM 80423 O "O3'" . DA I 5 42 ? -15.683 29.088 24.530 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 5 5
ATOM 80424 C "C2'" . DA I 5 42 ? -16.053 28.022 22.388 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 5 5
ATOM 80425 C "C1'" . DA I 5 42 ? -15.602 29.098 21.428 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 5 5
ATOM 80426 N N9 . DA I 5 42 ? -15.917 28.840 20.023 1.00 . ? -32 DA I N9 -32 DA I N9 5 5
ATOM 80427 C C8 . DA I 5 42 ? -15.639 27.714 19.285 1.00 . ? -32 DA I C8 -32 DA I C8 5 5
ATOM 80428 N N7 . DA I 5 42 ? -16.050 27.783 18.041 1.00 . ? -32 DA I N7 -32 DA I N7 5 5
ATOM 80429 C C5 . DA I 5 42 ? -16.638 29.037 17.953 1.00 . ? -32 DA I C5 -32 DA I C5 5 5
ATOM 80430 C C6 . DA I 5 42 ? -17.263 29.714 16.892 1.00 . ? -32 DA I C6 -32 DA I C6 5 5
ATOM 80431 N N6 . DA I 5 42 ? -17.402 29.203 15.668 1.00 . ? -32 DA I N6 -32 DA I N6 5 5
ATOM 80432 N N1 . DA I 5 42 ? -17.747 30.952 17.135 1.00 . ? -32 DA I N1 -32 DA I N1 5 5
ATOM 80433 C C2 . DA I 5 42 ? -17.606 31.466 18.366 1.00 . ? -32 DA I C2 -32 DA I C2 5 5
ATOM 80434 N N3 . DA I 5 42 ? -17.034 30.929 19.444 1.00 . ? -32 DA I N3 -32 DA I N3 5 5
ATOM 80435 C C4 . DA I 5 42 ? -16.565 29.699 19.167 1.00 . ? -32 DA I C4 -32 DA I C4 5 5
ATOM 80436 H "H5'" . DA I 5 42 ? -11.820 28.486 22.416 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 5 5
ATOM 80437 H "H5''" . DA I 5 42 ? -12.312 27.811 23.982 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 5 5
ATOM 80438 H "H4'" . DA I 5 42 ? -13.633 29.739 23.528 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 5 5
ATOM 80439 H "H3'" . DA I 5 42 ? -14.862 27.261 24.041 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 5 5
ATOM 80440 H "H2'" . DA I 5 42 ? -15.965 27.023 21.961 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 5 5
ATOM 80441 H "H2''" . DA I 5 42 ? -17.092 28.160 22.690 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 5 5
ATOM 80442 H "H1'" . DA I 5 42 ? -16.005 30.073 21.707 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 5 5
ATOM 80443 H H8 . DA I 5 42 ? -15.131 26.851 19.692 1.00 . ? -32 DA I H8 -32 DA I H8 5 5
ATOM 80444 H H61 . DA I 5 42 ? -17.046 28.278 15.468 1.00 . ? -32 DA I H61 -32 DA I H61 5 5
ATOM 80445 H H62 . DA I 5 42 ? -17.859 29.735 14.938 1.00 . ? -32 DA I H62 -32 DA I H62 5 5
ATOM 80446 H H2 . DA I 5 42 ? -18.019 32.467 18.505 1.00 . ? -32 DA I H2 -32 DA I H2 5 5
ATOM 80447 O OP3 . DA I 5 43 ? -16.494 29.547 26.835 1.00 . ? -31 DA I OP3 -31 DA I OP1 5 5
ATOM 80448 P P . DA I 5 43 ? -16.430 28.476 25.813 1.00 . ? -31 DA I P -31 DA I P 5 5
ATOM 80449 O OP1 . DA I 5 43 ? -15.795 27.179 26.153 1.00 . ? -31 DA I OP1 -31 DA I OP2 5 5
ATOM 80450 O "O5'" . DA I 5 43 ? -17.907 28.181 25.300 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 5 5
ATOM 80451 C "C5'" . DA I 5 43 ? -19.031 28.834 25.889 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 5 5
ATOM 80452 C "C4'" . DA I 5 43 ? -19.747 29.674 24.856 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 5 5
ATOM 80453 O "O4'" . DA I 5 43 ? -19.202 29.367 23.553 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 5 5
ATOM 80454 C "C3'" . DA I 5 43 ? -21.256 29.429 24.757 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 5 5
ATOM 80455 O "O3'" . DA I 5 43 ? -21.974 30.623 25.075 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 5 5
ATOM 80456 C "C2'" . DA I 5 43 ? -21.496 29.046 23.304 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 5 5
ATOM 80457 C "C1'" . DA I 5 43 ? -20.229 29.474 22.594 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 5 5
ATOM 80458 N N9 . DA I 5 43 ? -19.870 28.638 21.450 1.00 . ? -31 DA I N9 -31 DA I N9 5 5
ATOM 80459 C C8 . DA I 5 43 ? -19.214 27.432 21.462 1.00 . ? -31 DA I C8 -31 DA I C8 5 5
ATOM 80460 N N7 . DA I 5 43 ? -19.038 26.914 20.271 1.00 . ? -31 DA I N7 -31 DA I N7 5 5
ATOM 80461 C C5 . DA I 5 43 ? -19.617 27.840 19.416 1.00 . ? -31 DA I C5 -31 DA I C5 5 5
ATOM 80462 C C6 . DA I 5 43 ? -19.761 27.875 18.020 1.00 . ? -31 DA I C6 -31 DA I C6 5 5
ATOM 80463 N N6 . DA I 5 43 ? -19.312 26.917 17.208 1.00 . ? -31 DA I N6 -31 DA I N6 5 5
ATOM 80464 N N1 . DA I 5 43 ? -20.390 28.939 17.480 1.00 . ? -31 DA I N1 -31 DA I N1 5 5
ATOM 80465 C C2 . DA I 5 43 ? -20.837 29.903 18.296 1.00 . ? -31 DA I C2 -31 DA I C2 5 5
ATOM 80466 N N3 . DA I 5 43 ? -20.760 29.985 19.624 1.00 . ? -31 DA I N3 -31 DA I N3 5 5
ATOM 80467 C C4 . DA I 5 43 ? -20.131 28.909 20.128 1.00 . ? -31 DA I C4 -31 DA I C4 5 5
ATOM 80468 H "H5'" . DA I 5 43 ? -18.695 29.478 26.701 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 5 5
ATOM 80469 H "H5''" . DA I 5 43 ? -19.721 28.090 26.288 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 5 5
ATOM 80470 H "H4'" . DA I 5 43 ? -19.619 30.721 25.140 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 5 5
ATOM 80471 H "H3'" . DA I 5 43 ? -21.569 28.639 25.439 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 5 5
ATOM 80472 H "H2'" . DA I 5 43 ? -21.685 27.978 23.203 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 5 5
ATOM 80473 H "H2''" . DA I 5 43 ? -22.360 29.571 22.894 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 5 5
ATOM 80474 H "H1'" . DA I 5 43 ? -20.287 30.515 22.267 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 5 5
ATOM 80475 H H8 . DA I 5 43 ? -18.880 26.952 22.373 1.00 . ? -31 DA I H8 -31 DA I H8 5 5
ATOM 80476 H H61 . DA I 5 43 ? -18.837 26.114 17.594 1.00 . ? -31 DA I H61 -31 DA I H61 5 5
ATOM 80477 H H62 . DA I 5 43 ? -19.448 26.998 16.207 1.00 . ? -31 DA I H62 -31 DA I H62 5 5
ATOM 80478 H H2 . DA I 5 43 ? -21.337 30.739 17.804 1.00 . ? -31 DA I H2 -31 DA I H2 5 5
ATOM 80479 O OP3 . DC I 5 44 ? -23.267 29.307 26.740 1.00 . ? -30 DC I OP3 -30 DC I OP1 5 5
ATOM 80480 P P . DC I 5 44 ? -23.345 30.525 25.899 1.00 . ? -30 DC I P -30 DC I P 5 5
ATOM 80481 O OP1 . DC I 5 44 ? -23.599 31.840 26.532 1.00 . ? -30 DC I OP1 -30 DC I OP2 5 5
ATOM 80482 O "O5'" . DC I 5 44 ? -24.451 30.280 24.781 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 5 5
ATOM 80483 C "C5'" . DC I 5 44 ? -24.834 31.327 23.891 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 5 5
ATOM 80484 C "C4'" . DC I 5 44 ? -25.596 30.758 22.719 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 5 5
ATOM 80485 O "O4'" . DC I 5 44 ? -24.665 30.166 21.792 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 5 5
ATOM 80486 C "C3'" . DC I 5 44 ? -26.571 29.637 23.077 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 5 5
ATOM 80487 O "O3'" . DC I 5 44 ? -27.904 30.148 23.153 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 5 5
ATOM 80488 C "C2'" . DC I 5 44 ? -26.446 28.642 21.930 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 5 5
ATOM 80489 C "C1'" . DC I 5 44 ? -25.374 29.220 21.020 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 5 5
ATOM 80490 N N1 . DC I 5 44 ? -24.411 28.233 20.512 1.00 . ? -30 DC I N1 -30 DC I N1 5 5
ATOM 80491 C C2 . DC I 5 44 ? -24.258 28.104 19.136 1.00 . ? -30 DC I C2 -30 DC I C2 5 5
ATOM 80492 O O2 . DC I 5 44 ? -24.927 28.834 18.392 1.00 . ? -30 DC I O2 -30 DC I O2 5 5
ATOM 80493 N N3 . DC I 5 44 ? -23.388 27.190 18.648 1.00 . ? -30 DC I N3 -30 DC I N3 5 5
ATOM 80494 C C4 . DC I 5 44 ? -22.683 26.426 19.485 1.00 . ? -30 DC I C4 -30 DC I C4 5 5
ATOM 80495 N N4 . DC I 5 44 ? -21.844 25.532 18.955 1.00 . ? -30 DC I N4 -30 DC I N4 5 5
ATOM 80496 C C5 . DC I 5 44 ? -22.811 26.545 20.901 1.00 . ? -30 DC I C5 -30 DC I C5 5 5
ATOM 80497 C C6 . DC I 5 44 ? -23.681 27.452 21.366 1.00 . ? -30 DC I C6 -30 DC I C6 5 5
ATOM 80498 H "H5'" . DC I 5 44 ? -23.944 31.839 23.525 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 5 5
ATOM 80499 H "H5''" . DC I 5 44 ? -25.467 32.041 24.418 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 5 5
ATOM 80500 H "H4'" . DC I 5 44 ? -26.186 31.566 22.285 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 5 5
ATOM 80501 H "H3'" . DC I 5 44 ? -26.310 29.185 24.032 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 5 5
ATOM 80502 H "H2'" . DC I 5 44 ? -26.186 27.649 22.294 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 5 5
ATOM 80503 H "H2''" . DC I 5 44 ? -27.383 28.553 21.377 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 5 5
ATOM 80504 H "H1'" . DC I 5 44 ? -25.818 29.740 20.170 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 5 5
ATOM 80505 H H41 . DC I 5 44 ? -21.293 24.933 19.558 1.00 . ? -30 DC I H41 -30 DC I H41 5 5
ATOM 80506 H H42 . DC I 5 44 ? -21.752 25.456 17.947 1.00 . ? -30 DC I H42 -30 DC I H42 5 5
ATOM 80507 H H5 . DC I 5 44 ? -22.222 25.925 21.577 1.00 . ? -30 DC I H5 -30 DC I H5 5 5
ATOM 80508 H H6 . DC I 5 44 ? -23.812 27.565 22.443 1.00 . ? -30 DC I H6 -30 DC I H6 5 5
ATOM 80509 O OP3 . DT I 5 45 ? -28.482 28.224 24.631 1.00 . ? -29 DT I OP3 -29 DT I OP1 5 5
ATOM 80510 P P . DT I 5 45 ? -29.085 29.212 23.704 1.00 . ? -29 DT I P -29 DT I P 5 5
ATOM 80511 O OP1 . DT I 5 45 ? -30.166 30.098 24.192 1.00 . ? -29 DT I OP1 -29 DT I OP2 5 5
ATOM 80512 O "O5'" . DT I 5 45 ? -29.602 28.443 22.410 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 5 5
ATOM 80513 C "C5'" . DT I 5 45 ? -29.891 29.160 21.210 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 5 5
ATOM 80514 C "C4'" . DT I 5 45 ? -29.936 28.218 20.030 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 5 5
ATOM 80515 O "O4'" . DT I 5 45 ? -28.625 27.628 19.841 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 5 5
ATOM 80516 C "C3'" . DT I 5 45 ? -30.912 27.046 20.176 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 5 5
ATOM 80517 O "O3'" . DT I 5 45 ? -31.684 26.901 18.981 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 5 5
ATOM 80518 C "C2'" . DT I 5 45 ? -30.005 25.842 20.371 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 5 5
ATOM 80519 C "C1'" . DT I 5 45 ? -28.784 26.249 19.580 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 5 5
ATOM 80520 N N1 . DT I 5 45 ? -27.533 25.556 19.947 1.00 . ? -29 DT I N1 -29 DT I N1 5 5
ATOM 80521 C C2 . DT I 5 45 ? -26.707 25.129 18.931 1.00 . ? -29 DT I C2 -29 DT I C2 5 5
ATOM 80522 O O2 . DT I 5 45 ? -26.952 25.314 17.751 1.00 . ? -29 DT I O2 -29 DT I O2 5 5
ATOM 80523 N N3 . DT I 5 45 ? -25.577 24.474 19.350 1.00 . ? -29 DT I N3 -29 DT I N3 5 5
ATOM 80524 C C4 . DT I 5 45 ? -25.198 24.213 20.649 1.00 . ? -29 DT I C4 -29 DT I C4 5 5
ATOM 80525 O O4 . DT I 5 45 ? -24.164 23.585 20.871 1.00 . ? -29 DT I O4 -29 DT I O4 5 5
ATOM 80526 C C5 . DT I 5 45 ? -26.105 24.698 21.664 1.00 . ? -29 DT I C5 -29 DT I C5 5 5
ATOM 80527 C C7 . DT I 5 45 ? -25.780 24.453 23.102 1.00 . ? -29 DT I C7 -29 DT I C7 5 5
ATOM 80528 C C6 . DT I 5 45 ? -27.216 25.340 21.271 1.00 . ? -29 DT I C6 -29 DT I C6 5 5
ATOM 80529 H "H5'" . DT I 5 45 ? -29.120 29.910 21.039 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 5 5
ATOM 80530 H "H5''" . DT I 5 45 ? -30.855 29.659 21.306 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 5 5
ATOM 80531 H "H4'" . DT I 5 45 ? -30.274 28.796 19.166 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 5 5
ATOM 80532 H "H3'" . DT I 5 45 ? -31.583 27.195 21.021 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 5 5
ATOM 80533 H "H2'" . DT I 5 45 ? -29.780 25.680 21.425 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 5 5
ATOM 80534 H "H2''" . DT I 5 45 ? -30.462 24.930 19.987 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 5 5
ATOM 80535 H "H1'" . DT I 5 45 ? -28.953 26.123 18.509 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 5 5
ATOM 80536 H H3 . DT I 5 45 ? -24.961 24.144 18.619 1.00 . ? -29 DT I H3 -29 DT I H3 5 5
ATOM 80537 H H71 . DT I 5 45 ? -25.194 23.655 22.645 1.00 . ? -29 DT I H71 -29 DT I H71 5 5
ATOM 80538 H H72 . DT I 5 45 ? -24.852 24.560 23.664 1.00 . ? -29 DT I H72 -29 DT I H72 5 5
ATOM 80539 H H73 . DT I 5 45 ? -25.669 25.536 23.073 1.00 . ? -29 DT I H73 -29 DT I H73 5 5
ATOM 80540 H H6 . DT I 5 45 ? -27.901 25.707 22.034 1.00 . ? -29 DT I H6 -29 DT I H6 5 5
ATOM 80541 O OP3 . DG I 5 46 ? -32.891 29.020 19.532 1.00 . ? -28 DG I OP3 -28 DG I OP1 5 5
ATOM 80542 P P . DG I 5 46 ? -33.044 27.736 18.806 1.00 . ? -28 DG I P -28 DG I P 5 5
ATOM 80543 O OP1 . DG I 5 46 ? -34.172 26.836 19.142 1.00 . ? -28 DG I OP1 -28 DG I OP2 5 5
ATOM 80544 O "O5'" . DG I 5 46 ? -33.108 28.055 17.249 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 5 5
ATOM 80545 C "C5'" . DG I 5 46 ? -31.948 27.929 16.427 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 5 5
ATOM 80546 C "C4'" . DG I 5 46 ? -32.243 27.038 15.243 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 5 5
ATOM 80547 O "O4'" . DG I 5 46 ? -31.207 26.032 15.148 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 5 5
ATOM 80548 C "C3'" . DG I 5 46 ? -33.558 26.267 15.325 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 5 5
ATOM 80549 O "O3'" . DG I 5 46 ? -34.103 26.057 14.018 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 5 5
ATOM 80550 C "C2'" . DG I 5 46 ? -33.149 24.951 15.955 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 5 5
ATOM 80551 C "C1'" . DG I 5 46 ? -31.734 24.743 15.441 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 5 5
ATOM 80552 N N9 . DG I 5 46 ? -30.848 24.103 16.409 1.00 . ? -28 DG I N9 -28 DG I N9 5 5
ATOM 80553 C C8 . DG I 5 46 ? -30.949 24.155 17.777 1.00 . ? -28 DG I C8 -28 DG I C8 5 5
ATOM 80554 N N7 . DG I 5 46 ? -30.019 23.474 18.389 1.00 . ? -28 DG I N7 -28 DG I N7 5 5
ATOM 80555 C C5 . DG I 5 46 ? -29.251 22.944 17.362 1.00 . ? -28 DG I C5 -28 DG I C5 5 5
ATOM 80556 C C6 . DG I 5 46 ? -28.096 22.119 17.411 1.00 . ? -28 DG I C6 -28 DG I C6 5 5
ATOM 80557 O O6 . DG I 5 46 ? -27.501 21.685 18.407 1.00 . ? -28 DG I O6 -28 DG I O6 5 5
ATOM 80558 N N1 . DG I 5 46 ? -27.635 21.807 16.137 1.00 . ? -28 DG I N1 -28 DG I N1 5 5
ATOM 80559 C C2 . DG I 5 46 ? -28.207 22.237 14.963 1.00 . ? -28 DG I C2 -28 DG I C2 5 5
ATOM 80560 N N2 . DG I 5 46 ? -27.613 21.834 13.830 1.00 . ? -28 DG I N2 -28 DG I N2 5 5
ATOM 80561 N N3 . DG I 5 46 ? -29.281 23.011 14.903 1.00 . ? -28 DG I N3 -28 DG I N3 5 5
ATOM 80562 C C4 . DG I 5 46 ? -29.749 23.322 16.132 1.00 . ? -28 DG I C4 -28 DG I C4 5 5
ATOM 80563 H "H5'" . DG I 5 46 ? -31.132 27.493 17.006 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 5 5
ATOM 80564 H "H5''" . DG I 5 46 ? -31.644 28.913 16.067 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 5 5
ATOM 80565 H "H4'" . DG I 5 46 ? -32.307 27.675 14.358 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 5 5
ATOM 80566 H "H3'" . DG I 5 46 ? -34.287 26.799 15.935 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 5 5
ATOM 80567 H "H2'" . DG I 5 46 ? -33.189 25.004 17.042 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 5 5
ATOM 80568 H "H2''" . DG I 5 46 ? -33.807 24.139 15.642 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 5 5
ATOM 80569 H "H1'" . DG I 5 46 ? -31.728 24.156 14.522 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 5 5
ATOM 80570 H H8 . DG I 5 46 ? -31.720 24.708 18.296 1.00 . ? -28 DG I H8 -28 DG I H8 5 5
ATOM 80571 H H1 . DG I 5 46 ? -26.815 21.213 16.073 1.00 . ? -28 DG I H1 -28 DG I H1 5 5
ATOM 80572 H H21 . DG I 5 46 ? -27.988 22.122 12.934 1.00 . ? -28 DG I H21 -28 DG I H21 5 5
ATOM 80573 H H22 . DG I 5 46 ? -26.806 21.220 13.847 1.00 . ? -28 DG I H22 -28 DG I H22 5 5
ATOM 80574 O OP3 . DC I 5 47 ? -36.259 25.567 15.155 1.00 . ? -27 DC I OP3 -27 DC I OP1 5 5
ATOM 80575 P P . DC I 5 47 ? -35.555 25.390 13.862 1.00 . ? -27 DC I P -27 DC I P 5 5
ATOM 80576 O OP1 . DC I 5 47 ? -36.181 25.895 12.617 1.00 . ? -27 DC I OP1 -27 DC I OP2 5 5
ATOM 80577 O "O5'" . DC I 5 47 ? -35.250 23.840 13.672 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 5 5
ATOM 80578 C "C5'" . DC I 5 47 ? -34.799 23.336 12.416 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 5 5
ATOM 80579 C "C4'" . DC I 5 47 ? -33.767 22.254 12.627 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 5 5
ATOM 80580 O "O4'" . DC I 5 47 ? -33.239 22.355 13.970 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 5 5
ATOM 80581 C "C3'" . DC I 5 47 ? -34.299 20.822 12.488 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 5 5
ATOM 80582 O "O3'" . DC I 5 47 ? -33.625 20.150 11.419 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 5 5
ATOM 80583 C "C2'" . DC I 5 47 ? -33.969 20.161 13.820 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 5 5
ATOM 80584 C "C1'" . DC I 5 47 ? -32.892 21.056 14.390 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 5 5
ATOM 80585 N N1 . DC I 5 47 ? -32.798 21.052 15.858 1.00 . ? -27 DC I N1 -27 DC I N1 5 5
ATOM 80586 C C2 . DC I 5 47 ? -31.711 20.414 16.453 1.00 . ? -27 DC I C2 -27 DC I C2 5 5
ATOM 80587 O O2 . DC I 5 47 ? -30.862 19.883 15.730 1.00 . ? -27 DC I O2 -27 DC I O2 5 5
ATOM 80588 N N3 . DC I 5 47 ? -31.611 20.390 17.800 1.00 . ? -27 DC I N3 -27 DC I N3 5 5
ATOM 80589 C C4 . DC I 5 47 ? -32.546 20.975 18.549 1.00 . ? -27 DC I C4 -27 DC I C4 5 5
ATOM 80590 N N4 . DC I 5 47 ? -32.402 20.922 19.875 1.00 . ? -27 DC I N4 -27 DC I N4 5 5
ATOM 80591 C C5 . DC I 5 47 ? -33.669 21.641 17.968 1.00 . ? -27 DC I C5 -27 DC I C5 5 5
ATOM 80592 C C6 . DC I 5 47 ? -33.752 21.655 16.630 1.00 . ? -27 DC I C6 -27 DC I C6 5 5
ATOM 80593 H "H5'" . DC I 5 47 ? -34.352 24.144 11.836 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 5 5
ATOM 80594 H "H5''" . DC I 5 47 ? -35.642 22.924 11.860 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 5 5
ATOM 80595 H "H4'" . DC I 5 47 ? -33.003 22.377 11.856 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 5 5
ATOM 80596 H "H3'" . DC I 5 47 ? -35.369 20.819 12.289 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 5 5
ATOM 80597 H "H2'" . DC I 5 47 ? -34.846 20.108 14.465 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 5 5
ATOM 80598 H "H2''" . DC I 5 47 ? -33.605 19.143 13.678 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 5 5
ATOM 80599 H "H1'" . DC I 5 47 ? -31.911 20.812 13.974 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 5 5
ATOM 80600 H H41 . DC I 5 47 ? -33.088 21.355 20.481 1.00 . ? -27 DC I H41 -27 DC I H41 5 5
ATOM 80601 H H42 . DC I 5 47 ? -31.609 20.440 20.281 1.00 . ? -27 DC I H42 -27 DC I H42 5 5
ATOM 80602 H H5 . DC I 5 47 ? -34.429 22.118 18.588 1.00 . ? -27 DC I H5 -27 DC I H5 5 5
ATOM 80603 H H6 . DC I 5 47 ? -34.595 22.152 16.152 1.00 . ? -27 DC I H6 -27 DC I H6 5 5
ATOM 80604 O OP3 . DT I 5 48 ? -34.722 19.968 9.188 1.00 . ? -26 DT I OP3 -26 DT I OP1 5 5
ATOM 80605 P P . DT I 5 48 ? -34.456 19.201 10.427 1.00 . ? -26 DT I P -26 DT I P 5 5
ATOM 80606 O OP1 . DT I 5 48 ? -35.590 18.608 11.175 1.00 . ? -26 DT I OP1 -26 DT I OP2 5 5
ATOM 80607 O "O5'" . DT I 5 48 ? -33.440 18.033 10.065 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 5 5
ATOM 80608 C "C5'" . DT I 5 48 ? -32.227 18.313 9.372 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 5 5
ATOM 80609 C "C4'" . DT I 5 48 ? -31.128 17.394 9.851 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 5 5
ATOM 80610 O "O4'" . DT I 5 48 ? -30.996 17.537 11.288 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 5 5
ATOM 80611 C "C3'" . DT I 5 48 ? -31.372 15.905 9.590 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 5 5
ATOM 80612 O "O3'" . DT I 5 48 ? -30.168 15.270 9.146 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 5 5
ATOM 80613 C "C2'" . DT I 5 48 ? -31.792 15.363 10.946 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 5 5
ATOM 80614 C "C1'" . DT I 5 48 ? -31.056 16.268 11.913 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 5 5
ATOM 80615 N N1 . DT I 5 48 ? -31.718 16.434 13.221 1.00 . ? -26 DT I N1 -26 DT I N1 5 5
ATOM 80616 C C2 . DT I 5 48 ? -30.990 16.184 14.363 1.00 . ? -26 DT I C2 -26 DT I C2 5 5
ATOM 80617 O O2 . DT I 5 48 ? -29.820 15.838 14.345 1.00 . ? -26 DT I O2 -26 DT I O2 5 5
ATOM 80618 N N3 . DT I 5 48 ? -31.684 16.353 15.534 1.00 . ? -26 DT I N3 -26 DT I N3 5 5
ATOM 80619 C C4 . DT I 5 48 ? -33.000 16.739 15.673 1.00 . ? -26 DT I C4 -26 DT I C4 5 5
ATOM 80620 O O4 . DT I 5 48 ? -33.489 16.860 16.794 1.00 . ? -26 DT I O4 -26 DT I O4 5 5
ATOM 80621 C C5 . DT I 5 48 ? -33.703 16.984 14.437 1.00 . ? -26 DT I C5 -26 DT I C5 5 5
ATOM 80622 C C7 . DT I 5 48 ? -35.143 17.384 14.491 1.00 . ? -26 DT I C7 -26 DT I C7 5 5
ATOM 80623 C C6 . DT I 5 48 ? -33.039 16.826 13.284 1.00 . ? -26 DT I C6 -26 DT I C6 5 5
ATOM 80624 H "H5'" . DT I 5 48 ? -31.932 19.346 9.556 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 5 5
ATOM 80625 H "H5''" . DT I 5 48 ? -32.374 18.169 8.303 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 5 5
ATOM 80626 H "H4'" . DT I 5 48 ? -30.219 17.661 9.309 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 5 5
ATOM 80627 H "H3'" . DT I 5 48 ? -32.149 15.762 8.839 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 5 5
ATOM 80628 H "H2'" . DT I 5 48 ? -32.873 15.413 11.074 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 5 5
ATOM 80629 H "H2''" . DT I 5 48 ? -31.493 14.322 11.068 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 5 5
ATOM 80630 H "H1'" . DT I 5 48 ? -30.036 15.920 12.078 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 5 5
ATOM 80631 H H3 . DT I 5 48 ? -31.177 16.165 16.390 1.00 . ? -26 DT I H3 -26 DT I H3 5 5
ATOM 80632 H H71 . DT I 5 48 ? -35.331 18.160 13.751 1.00 . ? -26 DT I H71 -26 DT I H71 5 5
ATOM 80633 H H72 . DT I 5 48 ? -35.378 17.764 15.485 1.00 . ? -26 DT I H72 -26 DT I H72 5 5
ATOM 80634 H H73 . DT I 5 48 ? -35.768 16.517 14.277 1.00 . ? -26 DT I H73 -26 DT I H73 5 5
ATOM 80635 H H6 . DT I 5 48 ? -33.566 17.017 12.351 1.00 . ? -26 DT I H6 -26 DT I H6 5 5
ATOM 80636 O OP3 . DC I 5 49 ? -31.583 13.662 7.861 1.00 . ? -25 DC I OP3 -25 DC I OP1 5 5
ATOM 80637 P P . DC I 5 49 ? -30.238 13.818 8.466 1.00 . ? -25 DC I P -25 DC I P 5 5
ATOM 80638 O OP1 . DC I 5 49 ? -29.033 13.645 7.620 1.00 . ? -25 DC I OP1 -25 DC I OP2 5 5
ATOM 80639 O "O5'" . DC I 5 49 ? -30.136 12.810 9.693 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 5 5
ATOM 80640 C "C5'" . DC I 5 49 ? -29.055 12.902 10.622 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 5 5
ATOM 80641 C "C4'" . DC I 5 49 ? -29.354 12.084 11.857 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 5 5
ATOM 80642 O "O4'" . DC I 5 49 ? -30.340 12.784 12.654 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 5 5
ATOM 80643 C "C3'" . DC I 5 49 ? -29.940 10.692 11.585 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 5 5
ATOM 80644 O "O3'" . DC I 5 49 ? -29.241 9.691 12.336 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 5 5
ATOM 80645 C "C2'" . DC I 5 49 ? -31.373 10.801 12.081 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 5 5
ATOM 80646 C "C1'" . DC I 5 49 ? -31.228 11.824 13.180 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 5 5
ATOM 80647 N N1 . DC I 5 49 ? -32.469 12.504 13.583 1.00 . ? -25 DC I N1 -25 DC I N1 5 5
ATOM 80648 C C2 . DC I 5 49 ? -32.771 12.579 14.939 1.00 . ? -25 DC I C2 -25 DC I C2 5 5
ATOM 80649 O O2 . DC I 5 49 ? -31.982 12.085 15.750 1.00 . ? -25 DC I O2 -25 DC I O2 5 5
ATOM 80650 N N3 . DC I 5 49 ? -33.913 13.185 15.334 1.00 . ? -25 DC I N3 -25 DC I N3 5 5
ATOM 80651 C C4 . DC I 5 49 ? -34.736 13.711 14.425 1.00 . ? -25 DC I C4 -25 DC I C4 5 5
ATOM 80652 N N4 . DC I 5 49 ? -35.853 14.297 14.860 1.00 . ? -25 DC I N4 -25 DC I N4 5 5
ATOM 80653 C C5 . DC I 5 49 ? -34.448 13.656 13.028 1.00 . ? -25 DC I C5 -25 DC I C5 5 5
ATOM 80654 C C6 . DC I 5 49 ? -33.314 13.047 12.656 1.00 . ? -25 DC I C6 -25 DC I C6 5 5
ATOM 80655 H "H5'" . DC I 5 49 ? -28.906 13.941 10.911 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 5 5
ATOM 80656 H "H5''" . DC I 5 49 ? -28.143 12.528 10.158 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 5 5
ATOM 80657 H "H4'" . DC I 5 49 ? -28.408 11.927 12.382 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 5 5
ATOM 80658 H "H3'" . DC I 5 49 ? -29.892 10.444 10.525 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 5 5
ATOM 80659 H "H2'" . DC I 5 49 ? -32.042 11.137 11.288 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 5 5
ATOM 80660 H "H2''" . DC I 5 49 ? -31.745 9.843 12.443 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 5 5
ATOM 80661 H "H1'" . DC I 5 49 ? -30.765 11.385 14.066 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 5 5
ATOM 80662 H H41 . DC I 5 49 ? -36.505 14.708 14.200 1.00 . ? -25 DC I H41 -25 DC I H41 5 5
ATOM 80663 H H42 . DC I 5 49 ? -36.041 14.340 15.853 1.00 . ? -25 DC I H42 -25 DC I H42 5 5
ATOM 80664 H H5 . DC I 5 49 ? -35.124 14.094 12.292 1.00 . ? -25 DC I H5 -25 DC I H5 5 5
ATOM 80665 H H6 . DC I 5 49 ? -33.065 12.982 11.596 1.00 . ? -25 DC I H6 -25 DC I H6 5 5
ATOM 80666 O OP3 . DC I 5 50 ? -27.745 8.295 10.905 1.00 . ? -24 DC I OP3 -24 DC I OP1 5 5
ATOM 80667 P P . DC I 5 50 ? -27.720 9.330 11.968 1.00 . ? -24 DC I P -24 DC I P 5 5
ATOM 80668 O OP1 . DC I 5 50 ? -26.966 10.587 11.746 1.00 . ? -24 DC I OP1 -24 DC I OP2 5 5
ATOM 80669 O "O5'" . DC I 5 50 ? -27.158 8.655 13.295 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 5 5
ATOM 80670 C "C5'" . DC I 5 50 ? -26.392 9.418 14.226 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 5 5
ATOM 80671 C "C4'" . DC I 5 50 ? -26.713 8.999 15.641 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 5 5
ATOM 80672 O "O4'" . DC I 5 50 ? -28.026 9.502 15.991 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 5 5
ATOM 80673 C "C3'" . DC I 5 50 ? -26.761 7.486 15.869 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 5 5
ATOM 80674 O "O3'" . DC I 5 50 ? -26.104 7.155 17.094 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 5 5
ATOM 80675 C "C2'" . DC I 5 50 ? -28.245 7.177 15.956 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 5 5
ATOM 80676 C "C1'" . DC I 5 50 ? -28.809 8.454 16.537 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 5 5
ATOM 80677 N N1 . DC I 5 50 ? -30.215 8.705 16.193 1.00 . ? -24 DC I N1 -24 DC I N1 5 5
ATOM 80678 C C2 . DC I 5 50 ? -31.113 9.010 17.215 1.00 . ? -24 DC I C2 -24 DC I C2 5 5
ATOM 80679 O O2 . DC I 5 50 ? -30.698 9.066 18.382 1.00 . ? -24 DC I O2 -24 DC I O2 5 5
ATOM 80680 N N3 . DC I 5 50 ? -32.411 9.237 16.910 1.00 . ? -24 DC I N3 -24 DC I N3 5 5
ATOM 80681 C C4 . DC I 5 50 ? -32.818 9.169 15.640 1.00 . ? -24 DC I C4 -24 DC I C4 5 5
ATOM 80682 N N4 . DC I 5 50 ? -34.105 9.409 15.381 1.00 . ? -24 DC I N4 -24 DC I N4 5 5
ATOM 80683 C C5 . DC I 5 50 ? -31.924 8.855 14.578 1.00 . ? -24 DC I C5 -24 DC I C5 5 5
ATOM 80684 C C6 . DC I 5 50 ? -30.643 8.636 14.897 1.00 . ? -24 DC I C6 -24 DC I C6 5 5
ATOM 80685 H "H5'" . DC I 5 50 ? -26.622 10.477 14.107 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 5 5
ATOM 80686 H "H5''" . DC I 5 50 ? -25.329 9.261 14.040 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 5 5
ATOM 80687 H "H4'" . DC I 5 50 ? -25.921 9.385 16.285 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 5 5
ATOM 80688 H "H3'" . DC I 5 50 ? -26.281 6.950 15.051 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 5 5
ATOM 80689 H "H2'" . DC I 5 50 ? -28.660 6.951 14.973 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 5 5
ATOM 80690 H "H2''" . DC I 5 50 ? -28.436 6.318 16.598 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 5 5
ATOM 80691 H "H1'" . DC I 5 50 ? -28.703 8.476 17.623 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 5 5
ATOM 80692 H H41 . DC I 5 50 ? -34.435 9.365 14.424 1.00 . ? -24 DC I H41 -24 DC I H41 5 5
ATOM 80693 H H42 . DC I 5 50 ? -34.739 9.649 16.132 1.00 . ? -24 DC I H42 -24 DC I H42 5 5
ATOM 80694 H H5 . DC I 5 50 ? -32.269 8.793 13.546 1.00 . ? -24 DC I H5 -24 DC I H5 5 5
ATOM 80695 H H6 . DC I 5 50 ? -29.930 8.399 14.109 1.00 . ? -24 DC I H6 -24 DC I H6 5 5
ATOM 80696 O OP3 . DA I 5 51 ? -26.523 4.753 16.496 1.00 . ? -23 DA I OP3 -23 DA I OP1 5 5
ATOM 80697 P P . DA I 5 51 ? -26.094 5.634 17.607 1.00 . ? -23 DA I P -23 DA I P 5 5
ATOM 80698 O OP1 . DA I 5 51 ? -24.792 5.389 18.267 1.00 . ? -23 DA I OP1 -23 DA I OP2 5 5
ATOM 80699 O "O5'" . DA I 5 51 ? -27.231 5.599 18.717 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 5 5
ATOM 80700 C "C5'" . DA I 5 51 ? -26.898 5.591 20.103 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 5 5
ATOM 80701 C "C4'" . DA I 5 51 ? -28.154 5.490 20.938 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 5 5
ATOM 80702 O "O4'" . DA I 5 51 ? -29.247 6.108 20.215 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 5 5
ATOM 80703 C "C3'" . DA I 5 51 ? -28.600 4.057 21.250 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 5 5
ATOM 80704 O "O3'" . DA I 5 51 ? -28.775 3.888 22.658 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 5 5
ATOM 80705 C "C2'" . DA I 5 51 ? -29.932 3.905 20.530 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 5 5
ATOM 80706 C "C1'" . DA I 5 51 ? -30.414 5.332 20.392 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 5 5
ATOM 80707 N N9 . DA I 5 51 ? -31.298 5.561 19.251 1.00 . ? -23 DA I N9 -23 DA I N9 5 5
ATOM 80708 C C8 . DA I 5 51 ? -31.062 5.263 17.931 1.00 . ? -23 DA I C8 -23 DA I C8 5 5
ATOM 80709 N N7 . DA I 5 51 ? -32.059 5.566 17.134 1.00 . ? -23 DA I N7 -23 DA I N7 5 5
ATOM 80710 C C5 . DA I 5 51 ? -33.013 6.105 17.985 1.00 . ? -23 DA I C5 -23 DA I C5 5 5
ATOM 80711 C C6 . DA I 5 51 ? -34.300 6.620 17.754 1.00 . ? -23 DA I C6 -23 DA I C6 5 5
ATOM 80712 N N6 . DA I 5 51 ? -34.872 6.672 16.551 1.00 . ? -23 DA I N6 -23 DA I N6 5 5
ATOM 80713 N N1 . DA I 5 51 ? -34.991 7.081 18.816 1.00 . ? -23 DA I N1 -23 DA I N1 5 5
ATOM 80714 C C2 . DA I 5 51 ? -34.420 7.023 20.027 1.00 . ? -23 DA I C2 -23 DA I C2 5 5
ATOM 80715 N N3 . DA I 5 51 ? -33.218 6.563 20.373 1.00 . ? -23 DA I N3 -23 DA I N3 5 5
ATOM 80716 C C4 . DA I 5 51 ? -32.556 6.112 19.292 1.00 . ? -23 DA I C4 -23 DA I C4 5 5
ATOM 80717 H "H5'" . DA I 5 51 ? -26.372 6.511 20.359 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 5 5
ATOM 80718 H "H5''" . DA I 5 51 ? -26.253 4.740 20.320 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 5 5
ATOM 80719 H "H4'" . DA I 5 51 ? -27.948 5.967 21.899 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 5 5
ATOM 80720 H "H3'" . DA I 5 51 ? -27.866 3.334 20.897 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 5 5
ATOM 80721 H "H2'" . DA I 5 51 ? -29.807 3.415 19.564 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 5 5
ATOM 80722 H "H2''" . DA I 5 51 ? -30.632 3.305 21.114 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 5 5
ATOM 80723 H "H1'" . DA I 5 51 ? -30.915 5.671 21.300 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 5 5
ATOM 80724 H H8 . DA I 5 51 ? -30.140 4.820 17.581 1.00 . ? -23 DA I H8 -23 DA I H8 5 5
ATOM 80725 H H61 . DA I 5 51 ? -34.366 6.326 15.744 1.00 . ? -23 DA I H61 -23 DA I H61 5 5
ATOM 80726 H H62 . DA I 5 51 ? -35.799 7.061 16.445 1.00 . ? -23 DA I H62 -23 DA I H62 5 5
ATOM 80727 H H2 . DA I 5 51 ? -35.027 7.407 20.847 1.00 . ? -23 DA I H2 -23 DA I H2 5 5
ATOM 80728 O OP3 . DT I 5 52 ? -28.036 1.549 22.324 1.00 . ? -22 DT I OP3 -22 DT I OP1 5 5
ATOM 80729 P P . DT I 5 52 ? -28.763 2.412 23.284 1.00 . ? -22 DT I P -22 DT I P 5 5
ATOM 80730 O OP1 . DT I 5 52 ? -28.306 2.488 24.691 1.00 . ? -22 DT I OP1 -22 DT I OP2 5 5
ATOM 80731 O "O5'" . DT I 5 52 ? -30.292 1.975 23.261 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 5 5
ATOM 80732 C "C5'" . DT I 5 52 ? -31.079 2.002 24.450 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 5 5
ATOM 80733 C "C4'" . DT I 5 52 ? -32.334 2.812 24.230 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 5 5
ATOM 80734 O "O4'" . DT I 5 52 ? -32.402 3.255 22.859 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 5 5
ATOM 80735 C "C3'" . DT I 5 52 ? -33.633 2.043 24.450 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 5 5
ATOM 80736 O "O3'" . DT I 5 52 ? -34.060 2.172 25.810 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 5 5
ATOM 80737 C "C2'" . DT I 5 52 ? -34.617 2.723 23.509 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 5 5
ATOM 80738 C "C1'" . DT I 5 52 ? -33.757 3.550 22.551 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 5 5
ATOM 80739 N N1 . DT I 5 52 ? -33.975 3.254 21.120 1.00 . ? -22 DT I N1 -22 DT I N1 5 5
ATOM 80740 C C2 . DT I 5 52 ? -35.093 3.775 20.507 1.00 . ? -22 DT I C2 -22 DT I C2 5 5
ATOM 80741 O O2 . DT I 5 52 ? -35.920 4.456 21.094 1.00 . ? -22 DT I O2 -22 DT I O2 5 5
ATOM 80742 N N3 . DT I 5 52 ? -35.214 3.467 19.174 1.00 . ? -22 DT I N3 -22 DT I N3 5 5
ATOM 80743 C C4 . DT I 5 52 ? -34.352 2.704 18.415 1.00 . ? -22 DT I C4 -22 DT I C4 5 5
ATOM 80744 O O4 . DT I 5 52 ? -34.598 2.497 17.227 1.00 . ? -22 DT I O4 -22 DT I O4 5 5
ATOM 80745 C C5 . DT I 5 52 ? -33.205 2.182 19.123 1.00 . ? -22 DT I C5 -22 DT I C5 5 5
ATOM 80746 C C7 . DT I 5 52 ? -32.222 1.334 18.380 1.00 . ? -22 DT I C7 -22 DT I C7 5 5
ATOM 80747 C C6 . DT I 5 52 ? -33.071 2.477 20.425 1.00 . ? -22 DT I C6 -22 DT I C6 5 5
ATOM 80748 H "H5'" . DT I 5 52 ? -30.502 2.447 25.261 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 5 5
ATOM 80749 H "H5''" . DT I 5 52 ? -31.355 0.984 24.726 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 5 5
ATOM 80750 H "H4'" . DT I 5 52 ? -32.328 3.634 24.949 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 5 5
ATOM 80751 H "H3'" . DT I 5 52 ? -33.508 0.988 24.212 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 5 5
ATOM 80752 H "H2'" . DT I 5 52 ? -35.234 1.995 22.985 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 5 5
ATOM 80753 H "H2''" . DT I 5 52 ? -35.286 3.390 24.052 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 5 5
ATOM 80754 H "H1'" . DT I 5 52 ? -33.914 4.618 22.710 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 5 5
ATOM 80755 H H3 . DT I 5 52 ? -36.021 3.839 18.688 1.00 . ? -22 DT I H3 -22 DT I H3 5 5
ATOM 80756 H H71 . DT I 5 52 ? -31.453 1.969 17.941 1.00 . ? -22 DT I H71 -22 DT I H71 5 5
ATOM 80757 H H72 . DT I 5 52 ? -32.737 0.787 17.588 1.00 . ? -22 DT I H72 -22 DT I H72 5 5
ATOM 80758 H H73 . DT I 5 52 ? -31.761 0.627 19.069 1.00 . ? -22 DT I H73 -22 DT I H73 5 5
ATOM 80759 H H6 . DT I 5 52 ? -32.209 2.083 20.961 1.00 . ? -22 DT I H6 -22 DT I H6 5 5
ATOM 80760 O OP3 . DC I 5 53 ? -33.866 1.251 28.118 1.00 . ? -21 DC I OP3 -21 DC I OP1 5 5
ATOM 80761 P P . DC I 5 53 ? -34.197 0.862 26.727 1.00 . ? -21 DC I P -21 DC I P 5 5
ATOM 80762 O OP1 . DC I 5 53 ? -33.447 -0.241 26.078 1.00 . ? -21 DC I OP1 -21 DC I OP2 5 5
ATOM 80763 O "O5'" . DC I 5 53 ? -35.749 0.522 26.677 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 5 5
ATOM 80764 C "C5'" . DC I 5 53 ? -36.724 1.561 26.719 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 5 5
ATOM 80765 C "C4'" . DC I 5 53 ? -37.919 1.188 25.875 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 5 5
ATOM 80766 O "O4'" . DC I 5 53 ? -37.686 1.574 24.507 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 5 5
ATOM 80767 C "C3'" . DC I 5 53 ? -38.216 -0.308 25.812 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 5 5
ATOM 80768 O "O3'" . DC I 5 53 ? -39.201 -0.658 26.787 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 5 5
ATOM 80769 C "C2'" . DC I 5 53 ? -38.764 -0.518 24.407 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 5 5
ATOM 80770 C "C1'" . DC I 5 53 ? -38.555 0.811 23.692 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 5 5
ATOM 80771 N N1 . DC I 5 53 ? -37.945 0.688 22.361 1.00 . ? -21 DC I N1 -21 DC I N1 5 5
ATOM 80772 C C2 . DC I 5 53 ? -38.693 1.053 21.244 1.00 . ? -21 DC I C2 -21 DC I C2 5 5
ATOM 80773 O O2 . DC I 5 53 ? -39.841 1.487 21.409 1.00 . ? -21 DC I O2 -21 DC I O2 5 5
ATOM 80774 N N3 . DC I 5 53 ? -38.152 0.924 20.012 1.00 . ? -21 DC I N3 -21 DC I N3 5 5
ATOM 80775 C C4 . DC I 5 53 ? -36.911 0.454 19.876 1.00 . ? -21 DC I C4 -21 DC I C4 5 5
ATOM 80776 N N4 . DC I 5 53 ? -36.427 0.334 18.641 1.00 . ? -21 DC I N4 -21 DC I N4 5 5
ATOM 80777 C C5 . DC I 5 53 ? -36.118 0.083 21.001 1.00 . ? -21 DC I C5 -21 DC I C5 5 5
ATOM 80778 C C6 . DC I 5 53 ? -36.670 0.217 22.214 1.00 . ? -21 DC I C6 -21 DC I C6 5 5
ATOM 80779 H "H5'" . DC I 5 53 ? -36.293 2.488 26.339 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 5 5
ATOM 80780 H "H5''" . DC I 5 53 ? -37.051 1.713 27.747 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 5 5
ATOM 80781 H "H4'" . DC I 5 53 ? -38.797 1.665 26.315 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 5 5
ATOM 80782 H "H3'" . DC I 5 53 ? -37.315 -0.896 25.988 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 5 5
ATOM 80783 H "H2'" . DC I 5 53 ? -38.256 -1.339 23.905 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 5 5
ATOM 80784 H "H2''" . DC I 5 53 ? -39.829 -0.756 24.428 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 5 5
ATOM 80785 H "H1'" . DC I 5 53 ? -39.496 1.357 23.595 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 5 5
ATOM 80786 H H41 . DC I 5 53 ? -35.495 -0.020 18.490 1.00 . ? -21 DC I H41 -21 DC I H41 5 5
ATOM 80787 H H42 . DC I 5 53 ? -36.997 0.600 17.846 1.00 . ? -21 DC I H42 -21 DC I H42 5 5
ATOM 80788 H H5 . DC I 5 53 ? -35.104 -0.296 20.879 1.00 . ? -21 DC I H5 -21 DC I H5 5 5
ATOM 80789 H H6 . DC I 5 53 ? -36.091 -0.056 23.097 1.00 . ? -21 DC I H6 -21 DC I H6 5 5
ATOM 80790 O OP3 . DA I 5 54 ? -40.450 -2.274 28.196 1.00 . ? -20 DA I OP3 -20 DA I OP1 5 5
ATOM 80791 P P . DA I 5 54 ? -39.623 -2.193 26.969 1.00 . ? -20 DA I P -20 DA I P 5 5
ATOM 80792 O OP1 . DA I 5 54 ? -38.414 -3.043 26.842 1.00 . ? -20 DA I OP1 -20 DA I OP2 5 5
ATOM 80793 O "O5'" . DA I 5 54 ? -40.572 -2.482 25.726 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 5 5
ATOM 80794 C "C5'" . DA I 5 54 ? -41.984 -2.317 25.838 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 5 5
ATOM 80795 C "C4'" . DA I 5 54 ? -42.570 -1.865 24.522 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 5 5
ATOM 80796 O "O4'" . DA I 5 54 ? -41.523 -1.379 23.663 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 5 5
ATOM 80797 C "C3'" . DA I 5 54 ? -43.250 -2.964 23.717 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 5 5
ATOM 80798 O "O3'" . DA I 5 54 ? -44.632 -3.052 24.078 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 5 5
ATOM 80799 C "C2'" . DA I 5 54 ? -43.094 -2.496 22.277 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 5 5
ATOM 80800 C "C1'" . DA I 5 54 ? -41.937 -1.499 22.310 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 5 5
ATOM 80801 N N9 . DA I 5 54 ? -40.770 -1.897 21.527 1.00 . ? -20 DA I N9 -20 DA I N9 5 5
ATOM 80802 C C8 . DA I 5 54 ? -39.589 -2.407 22.002 1.00 . ? -20 DA I C8 -20 DA I C8 5 5
ATOM 80803 N N7 . DA I 5 54 ? -38.703 -2.653 21.064 1.00 . ? -20 DA I N7 -20 DA I N7 5 5
ATOM 80804 C C5 . DA I 5 54 ? -39.349 -2.285 19.892 1.00 . ? -20 DA I C5 -20 DA I C5 5 5
ATOM 80805 C C6 . DA I 5 54 ? -38.948 -2.302 18.546 1.00 . ? -20 DA I C6 -20 DA I C6 5 5
ATOM 80806 N N6 . DA I 5 54 ? -37.746 -2.710 18.140 1.00 . ? -20 DA I N6 -20 DA I N6 5 5
ATOM 80807 N N1 . DA I 5 54 ? -39.832 -1.876 17.620 1.00 . ? -20 DA I N1 -20 DA I N1 5 5
ATOM 80808 C C2 . DA I 5 54 ? -41.038 -1.461 18.030 1.00 . ? -20 DA I C2 -20 DA I C2 5 5
ATOM 80809 N N3 . DA I 5 54 ? -41.531 -1.393 19.265 1.00 . ? -20 DA I N3 -20 DA I N3 5 5
ATOM 80810 C C4 . DA I 5 54 ? -40.626 -1.825 20.161 1.00 . ? -20 DA I C4 -20 DA I C4 5 5
ATOM 80811 H "H5'" . DA I 5 54 ? -42.205 -1.570 26.600 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 5 5
ATOM 80812 H "H5''" . DA I 5 54 ? -42.441 -3.263 26.126 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 5 5
ATOM 80813 H "H4'" . DA I 5 54 ? -43.333 -1.114 24.739 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 5 5
ATOM 80814 H "H3'" . DA I 5 54 ? -42.772 -3.927 23.886 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 5 5
ATOM 80815 H "H2'" . DA I 5 54 ? -42.897 -3.332 21.609 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 5 5
ATOM 80816 H "H2''" . DA I 5 54 ? -43.997 -2.000 21.920 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 5 5
ATOM 80817 H "H1'" . DA I 5 54 ? -42.261 -0.513 21.972 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 5 5
ATOM 80818 H H8 . DA I 5 54 ? -39.407 -2.590 23.051 1.00 . ? -20 DA I H8 -20 DA I H8 5 5
ATOM 80819 H H61 . DA I 5 54 ? -37.078 -3.026 18.828 1.00 . ? -20 DA I H61 -20 DA I H61 5 5
ATOM 80820 H H62 . DA I 5 54 ? -37.511 -2.714 17.158 1.00 . ? -20 DA I H62 -20 DA I H62 5 5
ATOM 80821 H H2 . DA I 5 54 ? -41.713 -1.131 17.240 1.00 . ? -20 DA I H2 -20 DA I H2 5 5
ATOM 80822 O OP3 . DA I 5 55 ? -44.015 -5.087 25.377 1.00 . ? -19 DA I OP3 -19 DA I OP1 5 5
ATOM 80823 P P . DA I 5 55 ? -45.181 -4.375 24.803 1.00 . ? -19 DA I P -19 DA I P 5 5
ATOM 80824 O OP1 . DA I 5 55 ? -46.303 -3.981 25.687 1.00 . ? -19 DA I OP1 -19 DA I OP2 5 5
ATOM 80825 O "O5'" . DA I 5 55 ? -45.770 -5.242 23.607 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 5 5
ATOM 80826 C "C5'" . DA I 5 55 ? -46.402 -4.606 22.496 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 5 5
ATOM 80827 C "C4'" . DA I 5 55 ? -45.926 -5.223 21.203 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 5 5
ATOM 80828 O "O4'" . DA I 5 55 ? -44.553 -4.848 20.971 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 5 5
ATOM 80829 C "C3'" . DA I 5 55 ? -45.935 -6.752 21.189 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 5 5
ATOM 80830 O "O3'" . DA I 5 55 ? -47.066 -7.230 20.460 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 5 5
ATOM 80831 C "C2'" . DA I 5 55 ? -44.643 -7.133 20.477 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 5 5
ATOM 80832 C "C1'" . DA I 5 55 ? -43.997 -5.808 20.101 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 5 5
ATOM 80833 N N9 . DA I 5 55 ? -42.543 -5.780 20.253 1.00 . ? -19 DA I N9 -19 DA I N9 5 5
ATOM 80834 C C8 . DA I 5 55 ? -41.809 -5.917 21.404 1.00 . ? -19 DA I C8 -19 DA I C8 5 5
ATOM 80835 N N7 . DA I 5 55 ? -40.512 -5.872 21.213 1.00 . ? -19 DA I N7 -19 DA I N7 5 5
ATOM 80836 C C5 . DA I 5 55 ? -40.384 -5.687 19.845 1.00 . ? -19 DA I C5 -19 DA I C5 5 5
ATOM 80837 C C6 . DA I 5 55 ? -39.261 -5.561 19.009 1.00 . ? -19 DA I C6 -19 DA I C6 5 5
ATOM 80838 N N6 . DA I 5 55 ? -38.001 -5.611 19.449 1.00 . ? -19 DA I N6 -19 DA I N6 5 5
ATOM 80839 N N1 . DA I 5 55 ? -39.478 -5.382 17.688 1.00 . ? -19 DA I N1 -19 DA I N1 5 5
ATOM 80840 C C2 . DA I 5 55 ? -40.743 -5.339 17.246 1.00 . ? -19 DA I C2 -19 DA I C2 5 5
ATOM 80841 N N3 . DA I 5 55 ? -41.880 -5.448 17.933 1.00 . ? -19 DA I N3 -19 DA I N3 5 5
ATOM 80842 C C4 . DA I 5 55 ? -41.627 -5.623 19.241 1.00 . ? -19 DA I C4 -19 DA I C4 5 5
ATOM 80843 H "H5'" . DA I 5 55 ? -46.158 -3.543 22.495 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 5 5
ATOM 80844 H "H5''" . DA I 5 55 ? -47.483 -4.725 22.573 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 5 5
ATOM 80845 H "H4'" . DA I 5 55 ? -46.604 -4.897 20.411 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 5 5
ATOM 80846 H "H3'" . DA I 5 55 ? -45.973 -7.150 22.202 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 5 5
ATOM 80847 H "H2'" . DA I 5 55 ? -44.001 -7.738 21.118 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 5 5
ATOM 80848 H "H2''" . DA I 5 55 ? -44.843 -7.709 19.573 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 5 5
ATOM 80849 H "H1'" . DA I 5 55 ? -44.248 -5.524 19.077 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 5 5
ATOM 80850 H H8 . DA I 5 55 ? -42.259 -6.046 22.379 1.00 . ? -19 DA I H8 -19 DA I H8 5 5
ATOM 80851 H H61 . DA I 5 55 ? -37.817 -5.746 20.434 1.00 . ? -19 DA I H61 -19 DA I H61 5 5
ATOM 80852 H H62 . DA I 5 55 ? -37.236 -5.534 18.795 1.00 . ? -19 DA I H62 -19 DA I H62 5 5
ATOM 80853 H H2 . DA I 5 55 ? -40.859 -5.198 16.171 1.00 . ? -19 DA I H2 -19 DA I H2 5 5
ATOM 80854 O OP3 . DA I 5 56 ? -49.511 -7.414 20.853 1.00 . ? -18 DA I OP3 -18 DA I OP1 5 5
ATOM 80855 P P . DA I 5 56 ? -48.221 -8.039 21.225 1.00 . ? -18 DA I P -18 DA I P 5 5
ATOM 80856 O OP1 . DA I 5 56 ? -47.854 -8.163 22.656 1.00 . ? -18 DA I OP1 -18 DA I OP2 5 5
ATOM 80857 O "O5'" . DA I 5 56 ? -48.169 -9.488 20.574 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 5 5
ATOM 80858 C "C5'" . DA I 5 56 ? -47.019 -9.920 19.851 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 5 5
ATOM 80859 C "C4'" . DA I 5 56 ? -47.131 -9.506 18.402 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 5 5
ATOM 80860 O "O4'" . DA I 5 56 ? -45.973 -8.717 18.044 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 5 5
ATOM 80861 C "C3'" . DA I 5 56 ? -47.151 -10.663 17.410 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 5 5
ATOM 80862 O "O3'" . DA I 5 56 ? -47.861 -10.292 16.227 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 5 5
ATOM 80863 C "C2'" . DA I 5 56 ? -45.680 -10.873 17.110 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 5 5
ATOM 80864 C "C1'" . DA I 5 56 ? -45.118 -9.459 17.182 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 5 5
ATOM 80865 N N9 . DA I 5 56 ? -43.764 -9.379 17.725 1.00 . ? -18 DA I N9 -18 DA I N9 5 5
ATOM 80866 C C8 . DA I 5 56 ? -43.350 -9.706 18.993 1.00 . ? -18 DA I C8 -18 DA I C8 5 5
ATOM 80867 N N7 . DA I 5 56 ? -42.065 -9.536 19.190 1.00 . ? -18 DA I N7 -18 DA I N7 5 5
ATOM 80868 C C5 . DA I 5 56 ? -41.600 -9.067 17.969 1.00 . ? -18 DA I C5 -18 DA I C5 5 5
ATOM 80869 C C6 . DA I 5 56 ? -40.321 -8.697 17.525 1.00 . ? -18 DA I C6 -18 DA I C6 5 5
ATOM 80870 N N6 . DA I 5 56 ? -39.230 -8.742 18.293 1.00 . ? -18 DA I N6 -18 DA I N6 5 5
ATOM 80871 N N1 . DA I 5 56 ? -40.199 -8.271 16.249 1.00 . ? -18 DA I N1 -18 DA I N1 5 5
ATOM 80872 C C2 . DA I 5 56 ? -41.294 -8.222 15.481 1.00 . ? -18 DA I C2 -18 DA I C2 5 5
ATOM 80873 N N3 . DA I 5 56 ? -42.552 -8.541 15.785 1.00 . ? -18 DA I N3 -18 DA I N3 5 5
ATOM 80874 C C4 . DA I 5 56 ? -42.637 -8.963 17.059 1.00 . ? -18 DA I C4 -18 DA I C4 5 5
ATOM 80875 H "H5'" . DA I 5 56 ? -46.935 -11.005 19.907 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 5 5
ATOM 80876 H "H5''" . DA I 5 56 ? -46.127 -9.469 20.283 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 5 5
ATOM 80877 H "H4'" . DA I 5 56 ? -48.074 -8.970 18.281 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 5 5
ATOM 80878 H "H3'" . DA I 5 56 ? -47.611 -11.551 17.844 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 5 5
ATOM 80879 H "H2'" . DA I 5 56 ? -45.216 -11.540 17.837 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 5 5
ATOM 80880 H "H2''" . DA I 5 56 ? -45.537 -11.311 16.123 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 5 5
ATOM 80881 H "H1'" . DA I 5 56 ? -45.128 -8.982 16.201 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 5 5
ATOM 80882 H H8 . DA I 5 56 ? -44.023 -10.069 19.757 1.00 . ? -18 DA I H8 -18 DA I H8 5 5
ATOM 80883 H H61 . DA I 5 56 ? -39.317 -9.059 19.248 1.00 . ? -18 DA I H61 -18 DA I H61 5 5
ATOM 80884 H H62 . DA I 5 56 ? -38.330 -8.454 17.935 1.00 . ? -18 DA I H62 -18 DA I H62 5 5
ATOM 80885 H H2 . DA I 5 56 ? -41.134 -7.868 14.461 1.00 . ? -18 DA I H2 -18 DA I H2 5 5
ATOM 80886 O OP3 . DA I 5 57 ? -49.311 -10.813 14.281 1.00 . ? -17 DA I OP3 -17 DA I OP1 5 5
ATOM 80887 P P . DA I 5 57 ? -48.302 -11.421 15.177 1.00 . ? -17 DA I P -17 DA I P 5 5
ATOM 80888 O OP1 . DA I 5 57 ? -48.635 -12.652 15.930 1.00 . ? -17 DA I OP1 -17 DA I OP2 5 5
ATOM 80889 O "O5'" . DA I 5 57 ? -46.986 -11.695 14.327 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 5 5
ATOM 80890 C "C5'" . DA I 5 57 ? -47.040 -11.746 12.903 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 5 5
ATOM 80891 C "C4'" . DA I 5 57 ? -45.645 -11.764 12.327 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 5 5
ATOM 80892 O "O4'" . DA I 5 57 ? -44.723 -11.116 13.227 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 5 5
ATOM 80893 C "C3'" . DA I 5 57 ? -45.054 -13.151 12.123 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 5 5
ATOM 80894 O "O3'" . DA I 5 57 ? -45.471 -13.687 10.867 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 5 5
ATOM 80895 C "C2'" . DA I 5 57 ? -43.559 -12.882 12.135 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 5 5
ATOM 80896 C "C1'" . DA I 5 57 ? -43.412 -11.616 12.978 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 5 5
ATOM 80897 N N9 . DA I 5 57 ? -42.760 -11.831 14.269 1.00 . ? -17 DA I N9 -17 DA I N9 5 5
ATOM 80898 C C8 . DA I 5 57 ? -43.351 -12.150 15.464 1.00 . ? -17 DA I C8 -17 DA I C8 5 5
ATOM 80899 N N7 . DA I 5 57 ? -42.503 -12.275 16.457 1.00 . ? -17 DA I N7 -17 DA I N7 5 5
ATOM 80900 C C5 . DA I 5 57 ? -41.269 -12.021 15.875 1.00 . ? -17 DA I C5 -17 DA I C5 5 5
ATOM 80901 C C6 . DA I 5 57 ? -39.961 -11.995 16.397 1.00 . ? -17 DA I C6 -17 DA I C6 5 5
ATOM 80902 N N6 . DA I 5 57 ? -39.667 -12.238 17.676 1.00 . ? -17 DA I N6 -17 DA I N6 5 5
ATOM 80903 N N1 . DA I 5 57 ? -38.953 -11.707 15.547 1.00 . ? -17 DA I N1 -17 DA I N1 5 5
ATOM 80904 C C2 . DA I 5 57 ? -39.245 -11.466 14.261 1.00 . ? -17 DA I C2 -17 DA I C2 5 5
ATOM 80905 N N3 . DA I 5 57 ? -40.431 -11.460 13.653 1.00 . ? -17 DA I N3 -17 DA I N3 5 5
ATOM 80906 C C4 . DA I 5 57 ? -41.413 -11.748 14.526 1.00 . ? -17 DA I C4 -17 DA I C4 5 5
ATOM 80907 H "H5'" . DA I 5 57 ? -47.572 -10.872 12.524 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 5 5
ATOM 80908 H "H5''" . DA I 5 57 ? -47.567 -12.647 12.589 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 5 5
ATOM 80909 H "H4'" . DA I 5 57 ? -45.688 -11.296 11.343 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 5 5
ATOM 80910 H "H3'" . DA I 5 57 ? -45.351 -13.829 12.922 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 5 5
ATOM 80911 H "H2'" . DA I 5 57 ? -43.007 -13.723 12.554 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 5 5
ATOM 80912 H "H2''" . DA I 5 57 ? -43.179 -12.707 11.128 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 5 5
ATOM 80913 H "H1'" . DA I 5 57 ? -42.858 -10.849 12.433 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 5 5
ATOM 80914 H H8 . DA I 5 57 ? -44.419 -12.285 15.576 1.00 . ? -17 DA I H8 -17 DA I H8 5 5
ATOM 80915 H H61 . DA I 5 57 ? -40.415 -12.455 18.324 1.00 . ? -17 DA I H61 -17 DA I H61 5 5
ATOM 80916 H H62 . DA I 5 57 ? -38.711 -12.196 18.001 1.00 . ? -17 DA I H62 -17 DA I H62 5 5
ATOM 80917 H H2 . DA I 5 57 ? -38.391 -11.243 13.622 1.00 . ? -17 DA I H2 -17 DA I H2 5 5
ATOM 80918 O OP3 . DG I 5 58 ? -45.648 -15.880 12.073 1.00 . ? -16 DG I OP3 -16 DG I OP1 5 5
ATOM 80919 P P . DG I 5 58 ? -45.879 -15.235 10.757 1.00 . ? -16 DG I P -16 DG I P 5 5
ATOM 80920 O OP1 . DG I 5 58 ? -47.220 -15.313 10.133 1.00 . ? -16 DG I OP1 -16 DG I OP2 5 5
ATOM 80921 O "O5'" . DG I 5 58 ? -44.824 -15.831 9.728 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 5 5
ATOM 80922 C "C5'" . DG I 5 58 ? -43.799 -15.006 9.180 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 5 5
ATOM 80923 C "C4'" . DG I 5 58 ? -42.441 -15.582 9.502 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 5 5
ATOM 80924 O "O4'" . DG I 5 58 ? -42.054 -15.158 10.832 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 5 5
ATOM 80925 C "C3'" . DG I 5 58 ? -42.385 -17.114 9.505 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 5 5
ATOM 80926 O "O3'" . DG I 5 58 ? -41.240 -17.571 8.780 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 5 5
ATOM 80927 C "C2'" . DG I 5 58 ? -42.269 -17.474 10.976 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 5 5
ATOM 80928 C "C1'" . DG I 5 58 ? -41.562 -16.269 11.552 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 5 5
ATOM 80929 N N9 . DG I 5 58 ? -41.812 -16.038 12.971 1.00 . ? -16 DG I N9 -16 DG I N9 5 5
ATOM 80930 C C8 . DG I 5 58 ? -43.017 -16.108 13.627 1.00 . ? -16 DG I C8 -16 DG I C8 5 5
ATOM 80931 N N7 . DG I 5 58 ? -42.919 -15.878 14.909 1.00 . ? -16 DG I N7 -16 DG I N7 5 5
ATOM 80932 C C5 . DG I 5 58 ? -41.567 -15.633 15.109 1.00 . ? -16 DG I C5 -16 DG I C5 5 5
ATOM 80933 C C6 . DG I 5 58 ? -40.855 -15.324 16.299 1.00 . ? -16 DG I C6 -16 DG I C6 5 5
ATOM 80934 O O6 . DG I 5 58 ? -41.292 -15.209 17.454 1.00 . ? -16 DG I O6 -16 DG I O6 5 5
ATOM 80935 N N1 . DG I 5 58 ? -39.497 -15.145 16.050 1.00 . ? -16 DG I N1 -16 DG I N1 5 5
ATOM 80936 C C2 . DG I 5 58 ? -38.900 -15.253 14.818 1.00 . ? -16 DG I C2 -16 DG I C2 5 5
ATOM 80937 N N2 . DG I 5 58 ? -37.577 -15.041 14.776 1.00 . ? -16 DG I N2 -16 DG I N2 5 5
ATOM 80938 N N3 . DG I 5 58 ? -39.551 -15.547 13.703 1.00 . ? -16 DG I N3 -16 DG I N3 5 5
ATOM 80939 C C4 . DG I 5 58 ? -40.871 -15.721 13.922 1.00 . ? -16 DG I C4 -16 DG I C4 5 5
ATOM 80940 H "H5'" . DG I 5 58 ? -43.872 -14.004 9.605 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 5 5
ATOM 80941 H "H5''" . DG I 5 58 ? -43.916 -14.945 8.096 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 5 5
ATOM 80942 H "H4'" . DG I 5 58 ? -41.752 -15.246 8.726 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 5 5
ATOM 80943 H "H3'" . DG I 5 58 ? -43.282 -17.537 9.054 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 5 5
ATOM 80944 H "H2'" . DG I 5 58 ? -43.250 -17.631 11.425 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 5 5
ATOM 80945 H "H2''" . DG I 5 58 ? -41.695 -18.389 11.117 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 5 5
ATOM 80946 H "H1'" . DG I 5 58 ? -40.484 -16.328 11.390 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 5 5
ATOM 80947 H H8 . DG I 5 58 ? -43.953 -16.325 13.130 1.00 . ? -16 DG I H8 -16 DG I H8 5 5
ATOM 80948 H H1 . DG I 5 58 ? -38.912 -14.917 16.844 1.00 . ? -16 DG I H1 -16 DG I H1 5 5
ATOM 80949 H H21 . DG I 5 58 ? -37.085 -15.105 13.896 1.00 . ? -16 DG I H21 -16 DG I H21 5 5
ATOM 80950 H H22 . DG I 5 58 ? -37.043 -14.827 15.610 1.00 . ? -16 DG I H22 -16 DG I H22 5 5
ATOM 80951 O OP3 . DG I 5 59 ? -41.053 -18.841 6.655 1.00 . ? -15 DG I OP3 -15 DG I OP1 5 5
ATOM 80952 P P . DG I 5 59 ? -41.218 -17.466 7.179 1.00 . ? -15 DG I P -15 DG I P 5 5
ATOM 80953 O OP1 . DG I 5 59 ? -42.383 -16.658 6.750 1.00 . ? -15 DG I OP1 -15 DG I OP2 5 5
ATOM 80954 O "O5'" . DG I 5 59 ? -39.893 -16.644 6.862 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 5 5
ATOM 80955 C "C5'" . DG I 5 59 ? -39.700 -15.335 7.398 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 5 5
ATOM 80956 C "C4'" . DG I 5 59 ? -38.254 -15.136 7.786 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 5 5
ATOM 80957 O "O4'" . DG I 5 59 ? -38.118 -15.367 9.208 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 5 5
ATOM 80958 C "C3'" . DG I 5 59 ? -37.269 -16.086 7.109 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 5 5
ATOM 80959 O "O3'" . DG I 5 59 ? -36.042 -15.414 6.825 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 5 5
ATOM 80960 C "C2'" . DG I 5 59 ? -37.053 -17.179 8.141 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 5 5
ATOM 80961 C "C1'" . DG I 5 59 ? -37.248 -16.459 9.461 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 5 5
ATOM 80962 N N9 . DG I 5 59 ? -37.857 -17.280 10.501 1.00 . ? -15 DG I N9 -15 DG I N9 5 5
ATOM 80963 C C8 . DG I 5 59 ? -39.038 -17.974 10.412 1.00 . ? -15 DG I C8 -15 DG I C8 5 5
ATOM 80964 N N7 . DG I 5 59 ? -39.342 -18.617 11.506 1.00 . ? -15 DG I N7 -15 DG I N7 5 5
ATOM 80965 C C5 . DG I 5 59 ? -38.298 -18.327 12.373 1.00 . ? -15 DG I C5 -15 DG I C5 5 5
ATOM 80966 C C6 . DG I 5 59 ? -38.080 -18.738 13.709 1.00 . ? -15 DG I C6 -15 DG I C6 5 5
ATOM 80967 O O6 . DG I 5 59 ? -38.795 -19.457 14.422 1.00 . ? -15 DG I O6 -15 DG I O6 5 5
ATOM 80968 N N1 . DG I 5 59 ? -36.892 -18.223 14.215 1.00 . ? -15 DG I N1 -15 DG I N1 5 5
ATOM 80969 C C2 . DG I 5 59 ? -36.025 -17.409 13.526 1.00 . ? -15 DG I C2 -15 DG I C2 5 5
ATOM 80970 N N2 . DG I 5 59 ? -34.924 -17.012 14.188 1.00 . ? -15 DG I N2 -15 DG I N2 5 5
ATOM 80971 N N3 . DG I 5 59 ? -36.221 -17.011 12.278 1.00 . ? -15 DG I N3 -15 DG I N3 5 5
ATOM 80972 C C4 . DG I 5 59 ? -37.369 -17.507 11.766 1.00 . ? -15 DG I C4 -15 DG I C4 5 5
ATOM 80973 H "H5'" . DG I 5 59 ? -40.328 -15.204 8.280 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 5 5
ATOM 80974 H "H5''" . DG I 5 59 ? -39.974 -14.590 6.650 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 5 5
ATOM 80975 H "H4'" . DG I 5 59 ? -37.970 -14.124 7.486 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 5 5
ATOM 80976 H "H3'" . DG I 5 59 ? -37.682 -16.480 6.181 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 5 5
ATOM 80977 H "H2'" . DG I 5 59 ? -37.759 -17.997 8.007 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 5 5
ATOM 80978 H "H2''" . DG I 5 59 ? -36.048 -17.598 8.070 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 5 5
ATOM 80979 H "H1'" . DG I 5 59 ? -36.305 -16.063 9.838 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 5 5
ATOM 80980 H H8 . DG I 5 59 ? -39.659 -17.978 9.527 1.00 . ? -15 DG I H8 -15 DG I H8 5 5
ATOM 80981 H H1 . DG I 5 59 ? -36.656 -18.475 15.168 1.00 . ? -15 DG I H1 -15 DG I H1 5 5
ATOM 80982 H H21 . DG I 5 59 ? -34.241 -16.411 13.744 1.00 . ? -15 DG I H21 -15 DG I H21 5 5
ATOM 80983 H H22 . DG I 5 59 ? -34.757 -17.315 15.141 1.00 . ? -15 DG I H22 -15 DG I H22 5 5
ATOM 80984 O OP3 . DC I 5 60 ? -36.024 -16.526 4.608 1.00 . ? -14 DC I OP3 -14 DC I OP1 5 5
ATOM 80985 P P . DC I 5 60 ? -35.120 -15.928 5.619 1.00 . ? -14 DC I P -14 DC I P 5 5
ATOM 80986 O OP1 . DC I 5 60 ? -34.218 -14.818 5.228 1.00 . ? -14 DC I OP1 -14 DC I OP2 5 5
ATOM 80987 O "O5'" . DC I 5 60 ? -34.250 -17.094 6.266 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 5 5
ATOM 80988 C "C5'" . DC I 5 60 ? -32.833 -16.966 6.386 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 5 5
ATOM 80989 C "C4'" . DC I 5 60 ? -32.417 -17.053 7.836 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 5 5
ATOM 80990 O "O4'" . DC I 5 60 ? -33.551 -17.473 8.636 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 5 5
ATOM 80991 C "C3'" . DC I 5 60 ? -31.304 -18.066 8.120 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 5 5
ATOM 80992 O "O3'" . DC I 5 60 ? -30.386 -17.550 9.086 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 5 5
ATOM 80993 C "C2'" . DC I 5 60 ? -32.051 -19.264 8.679 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 5 5
ATOM 80994 C "C1'" . DC I 5 60 ? -33.195 -18.604 9.415 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 5 5
ATOM 80995 N N1 . DC I 5 60 ? -34.392 -19.444 9.572 1.00 . ? -14 DC I N1 -14 DC I N1 5 5
ATOM 80996 C C2 . DC I 5 60 ? -34.777 -19.838 10.856 1.00 . ? -14 DC I C2 -14 DC I C2 5 5
ATOM 80997 O O2 . DC I 5 60 ? -34.106 -19.458 11.827 1.00 . ? -14 DC I O2 -14 DC I O2 5 5
ATOM 80998 N N3 . DC I 5 60 ? -35.868 -20.622 11.009 1.00 . ? -14 DC I N3 -14 DC I N3 5 5
ATOM 80999 C C4 . DC I 5 60 ? -36.568 -21.008 9.940 1.00 . ? -14 DC I C4 -14 DC I C4 5 5
ATOM 81000 N N4 . DC I 5 60 ? -37.632 -21.792 10.144 1.00 . ? -14 DC I N4 -14 DC I N4 5 5
ATOM 81001 C C5 . DC I 5 60 ? -36.205 -20.613 8.618 1.00 . ? -14 DC I C5 -14 DC I C5 5 5
ATOM 81002 C C6 . DC I 5 60 ? -35.118 -19.838 8.482 1.00 . ? -14 DC I C6 -14 DC I C6 5 5
ATOM 81003 H "H5'" . DC I 5 60 ? -32.518 -16.002 5.982 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 5 5
ATOM 81004 H "H5''" . DC I 5 60 ? -32.346 -17.763 5.825 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 5 5
ATOM 81005 H "H4'" . DC I 5 60 ? -32.027 -16.074 8.124 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 5 5
ATOM 81006 H "H3'" . DC I 5 60 ? -30.761 -18.316 7.209 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 5 5
ATOM 81007 H "H2'" . DC I 5 60 ? -32.395 -19.924 7.883 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 5 5
ATOM 81008 H "H2''" . DC I 5 60 ? -31.417 -19.854 9.343 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 5 5
ATOM 81009 H "H1'" . DC I 5 60 ? -32.879 -18.253 10.399 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 5 5
ATOM 81010 H H41 . DC I 5 60 ? -38.193 -22.111 9.368 1.00 . ? -14 DC I H41 -14 DC I H41 5 5
ATOM 81011 H H42 . DC I 5 60 ? -37.871 -22.091 11.082 1.00 . ? -14 DC I H42 -14 DC I H42 5 5
ATOM 81012 H H5 . DC I 5 60 ? -36.790 -20.923 7.751 1.00 . ? -14 DC I H5 -14 DC I H5 5 5
ATOM 81013 H H6 . DC I 5 60 ? -34.811 -19.517 7.487 1.00 . ? -14 DC I H6 -14 DC I H6 5 5
ATOM 81014 O OP3 . DA I 5 61 ? -27.895 -17.378 9.219 1.00 . ? -13 DA I OP3 -13 DA I OP1 5 5
ATOM 81015 P P . DA I 5 61 ? -29.017 -18.334 9.378 1.00 . ? -13 DA I P -13 DA I P 5 5
ATOM 81016 O OP1 . DA I 5 61 ? -29.024 -19.591 8.588 1.00 . ? -13 DA I OP1 -13 DA I OP2 5 5
ATOM 81017 O "O5'" . DA I 5 61 ? -29.109 -18.703 10.920 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 5 5
ATOM 81018 C "C5'" . DA I 5 61 ? -28.591 -17.815 11.907 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 5 5
ATOM 81019 C "C4'" . DA I 5 61 ? -28.593 -18.483 13.262 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 5 5
ATOM 81020 O "O4'" . DA I 5 61 ? -29.869 -19.139 13.447 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 5 5
ATOM 81021 C "C3'" . DA I 5 61 ? -27.534 -19.567 13.453 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 5 5
ATOM 81022 O "O3'" . DA I 5 61 ? -27.081 -19.586 14.810 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 5 5
ATOM 81023 C "C2'" . DA I 5 61 ? -28.277 -20.846 13.113 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 5 5
ATOM 81024 C "C1'" . DA I 5 61 ? -29.697 -20.543 13.562 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 5 5
ATOM 81025 N N9 . DA I 5 61 ? -30.731 -21.187 12.755 1.00 . ? -13 DA I N9 -13 DA I N9 5 5
ATOM 81026 C C8 . DA I 5 61 ? -30.922 -21.076 11.401 1.00 . ? -13 DA I C8 -13 DA I C8 5 5
ATOM 81027 N N7 . DA I 5 61 ? -31.933 -21.780 10.949 1.00 . ? -13 DA I N7 -13 DA I N7 5 5
ATOM 81028 C C5 . DA I 5 61 ? -32.443 -22.394 12.085 1.00 . ? -13 DA I C5 -13 DA I C5 5 5
ATOM 81029 C C6 . DA I 5 61 ? -33.522 -23.273 12.280 1.00 . ? -13 DA I C6 -13 DA I C6 5 5
ATOM 81030 N N6 . DA I 5 61 ? -34.316 -23.702 11.295 1.00 . ? -13 DA I N6 -13 DA I N6 5 5
ATOM 81031 N N1 . DA I 5 61 ? -33.759 -23.703 13.538 1.00 . ? -13 DA I N1 -13 DA I N1 5 5
ATOM 81032 C C2 . DA I 5 61 ? -32.965 -23.267 14.527 1.00 . ? -13 DA I C2 -13 DA I C2 5 5
ATOM 81033 N N3 . DA I 5 61 ? -31.924 -22.439 14.469 1.00 . ? -13 DA I N3 -13 DA I N3 5 5
ATOM 81034 C C4 . DA I 5 61 ? -31.713 -22.035 13.205 1.00 . ? -13 DA I C4 -13 DA I C4 5 5
ATOM 81035 H "H5'" . DA I 5 61 ? -29.207 -16.917 11.951 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 5 5
ATOM 81036 H "H5''" . DA I 5 61 ? -27.571 -17.534 11.646 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 5 5
ATOM 81037 H "H4'" . DA I 5 61 ? -28.395 -17.711 14.009 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 5 5
ATOM 81038 H "H3'" . DA I 5 61 ? -26.682 -19.406 12.793 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 5 5
ATOM 81039 H "H2'" . DA I 5 61 ? -28.219 -21.069 12.049 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 5 5
ATOM 81040 H "H2''" . DA I 5 61 ? -27.862 -21.699 13.650 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 5 5
ATOM 81041 H "H1'" . DA I 5 61 ? -29.847 -20.820 14.607 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 5 5
ATOM 81042 H H8 . DA I 5 61 ? -30.298 -20.465 10.767 1.00 . ? -13 DA I H8 -13 DA I H8 5 5
ATOM 81043 H H61 . DA I 5 61 ? -34.153 -23.390 10.348 1.00 . ? -13 DA I H61 -13 DA I H61 5 5
ATOM 81044 H H62 . DA I 5 61 ? -35.097 -24.316 11.493 1.00 . ? -13 DA I H62 -13 DA I H62 5 5
ATOM 81045 H H2 . DA I 5 61 ? -33.207 -23.644 15.522 1.00 . ? -13 DA I H2 -13 DA I H2 5 5
ATOM 81046 O OP3 . DT I 5 62 ? -24.995 -19.575 16.169 1.00 . ? -12 DT I OP3 -12 DT I OP1 5 5
ATOM 81047 P P . DT I 5 62 ? -25.749 -20.397 15.192 1.00 . ? -12 DT I P -12 DT I P 5 5
ATOM 81048 O OP1 . DT I 5 62 ? -25.085 -20.841 13.943 1.00 . ? -12 DT I OP1 -12 DT I OP2 5 5
ATOM 81049 O "O5'" . DT I 5 62 ? -26.286 -21.687 15.951 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 5 5
ATOM 81050 C "C5'" . DT I 5 62 ? -27.243 -21.570 17.001 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 5 5
ATOM 81051 C "C4'" . DT I 5 62 ? -28.011 -22.861 17.150 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 5 5
ATOM 81052 O "O4'" . DT I 5 62 ? -28.838 -23.053 15.985 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 5 5
ATOM 81053 C "C3'" . DT I 5 62 ? -27.151 -24.124 17.240 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 5 5
ATOM 81054 O "O3'" . DT I 5 62 ? -27.054 -24.567 18.598 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 5 5
ATOM 81055 C "C2'" . DT I 5 62 ? -27.900 -25.153 16.401 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 5 5
ATOM 81056 C "C1'" . DT I 5 62 ? -29.147 -24.428 15.924 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 5 5
ATOM 81057 N N1 . DT I 5 62 ? -29.556 -24.745 14.546 1.00 . ? -12 DT I N1 -12 DT I N1 5 5
ATOM 81058 C C2 . DT I 5 62 ? -30.562 -25.667 14.372 1.00 . ? -12 DT I C2 -12 DT I C2 5 5
ATOM 81059 O O2 . DT I 5 62 ? -31.118 -26.231 15.301 1.00 . ? -12 DT I O2 -12 DT I O2 5 5
ATOM 81060 N N3 . DT I 5 62 ? -30.897 -25.908 13.067 1.00 . ? -12 DT I N3 -12 DT I N3 5 5
ATOM 81061 C C4 . DT I 5 62 ? -30.339 -25.335 11.943 1.00 . ? -12 DT I C4 -12 DT I C4 5 5
ATOM 81062 O O4 . DT I 5 62 ? -30.741 -25.658 10.826 1.00 . ? -12 DT I O4 -12 DT I O4 5 5
ATOM 81063 C C5 . DT I 5 62 ? -29.287 -24.377 12.198 1.00 . ? -12 DT I C5 -12 DT I C5 5 5
ATOM 81064 C C7 . DT I 5 62 ? -28.640 -23.693 11.038 1.00 . ? -12 DT I C7 -12 DT I C7 5 5
ATOM 81065 C C6 . DT I 5 62 ? -28.947 -24.132 13.473 1.00 . ? -12 DT I C6 -12 DT I C6 5 5
ATOM 81066 H "H5'" . DT I 5 62 ? -27.940 -20.764 16.773 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 5 5
ATOM 81067 H "H5''" . DT I 5 62 ? -26.733 -21.345 17.940 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 5 5
ATOM 81068 H "H4'" . DT I 5 62 ? -28.582 -22.801 18.077 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 5 5
ATOM 81069 H "H3'" . DT I 5 62 ? -26.147 -23.940 16.855 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 5 5
ATOM 81070 H "H2'" . DT I 5 62 ? -27.289 -25.510 15.572 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 5 5
ATOM 81071 H "H2''" . DT I 5 62 ? -28.185 -26.022 16.997 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 5 5
ATOM 81072 H "H1'" . DT I 5 62 ? -29.991 -24.615 16.591 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 5 5
ATOM 81073 H H3 . DT I 5 62 ? -31.642 -26.577 12.919 1.00 . ? -12 DT I H3 -12 DT I H3 5 5
ATOM 81074 H H71 . DT I 5 62 ? -28.645 -24.717 10.665 1.00 . ? -12 DT I H71 -12 DT I H71 5 5
ATOM 81075 H H72 . DT I 5 62 ? -29.449 -22.989 11.236 1.00 . ? -12 DT I H72 -12 DT I H72 5 5
ATOM 81076 H H73 . DT I 5 62 ? -28.982 -23.515 10.019 1.00 . ? -12 DT I H73 -12 DT I H73 5 5
ATOM 81077 H H6 . DT I 5 62 ? -28.150 -23.414 13.669 1.00 . ? -12 DT I H6 -12 DT I H6 5 5
ATOM 81078 O OP3 . DG I 5 63 ? -24.685 -25.122 18.087 1.00 . ? -11 DG I OP3 -11 DG I OP1 5 5
ATOM 81079 P P . DG I 5 63 ? -25.761 -25.390 19.073 1.00 . ? -11 DG I P -11 DG I P 5 5
ATOM 81080 O OP1 . DG I 5 63 ? -25.527 -25.103 20.510 1.00 . ? -11 DG I OP1 -11 DG I OP2 5 5
ATOM 81081 O "O5'" . DG I 5 63 ? -26.198 -26.913 18.928 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 5 5
ATOM 81082 C "C5'" . DG I 5 63 ? -27.081 -27.514 19.876 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 5 5
ATOM 81083 C "C4'" . DG I 5 63 ? -28.037 -28.454 19.181 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 5 5
ATOM 81084 O "O4'" . DG I 5 63 ? -28.271 -27.979 17.839 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 5 5
ATOM 81085 C "C3'" . DG I 5 63 ? -27.531 -29.892 19.025 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 5 5
ATOM 81086 O "O3'" . DG I 5 63 ? -28.220 -30.764 19.927 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 5 5
ATOM 81087 C "C2'" . DG I 5 63 ? -27.861 -30.263 17.583 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 5 5
ATOM 81088 C "C1'" . DG I 5 63 ? -28.662 -29.086 17.058 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 5 5
ATOM 81089 N N9 . DG I 5 63 ? -28.421 -28.757 15.657 1.00 . ? -11 DG I N9 -11 DG I N9 5 5
ATOM 81090 C C8 . DG I 5 63 ? -27.399 -27.993 15.147 1.00 . ? -11 DG I C8 -11 DG I C8 5 5
ATOM 81091 N N7 . DG I 5 63 ? -27.455 -27.857 13.849 1.00 . ? -11 DG I N7 -11 DG I N7 5 5
ATOM 81092 C C5 . DG I 5 63 ? -28.584 -28.576 13.478 1.00 . ? -11 DG I C5 -11 DG I C5 5 5
ATOM 81093 C C6 . DG I 5 63 ? -29.159 -28.791 12.196 1.00 . ? -11 DG I C6 -11 DG I C6 5 5
ATOM 81094 O O6 . DG I 5 63 ? -28.776 -28.363 11.094 1.00 . ? -11 DG I O6 -11 DG I O6 5 5
ATOM 81095 N N1 . DG I 5 63 ? -30.297 -29.588 12.274 1.00 . ? -11 DG I N1 -11 DG I N1 5 5
ATOM 81096 C C2 . DG I 5 63 ? -30.817 -30.110 13.435 1.00 . ? -11 DG I C2 -11 DG I C2 5 5
ATOM 81097 N N2 . DG I 5 63 ? -31.918 -30.862 13.312 1.00 . ? -11 DG I N2 -11 DG I N2 5 5
ATOM 81098 N N3 . DG I 5 63 ? -30.295 -29.913 14.634 1.00 . ? -11 DG I N3 -11 DG I N3 5 5
ATOM 81099 C C4 . DG I 5 63 ? -29.187 -29.143 14.582 1.00 . ? -11 DG I C4 -11 DG I C4 5 5
ATOM 81100 H "H5'" . DG I 5 63 ? -27.652 -26.738 20.386 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 5 5
ATOM 81101 H "H5''" . DG I 5 63 ? -26.502 -28.072 20.613 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 5 5
ATOM 81102 H "H4'" . DG I 5 63 ? -28.948 -28.504 19.784 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 5 5
ATOM 81103 H "H3'" . DG I 5 63 ? -26.462 -29.952 19.224 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 5 5
ATOM 81104 H "H2'" . DG I 5 63 ? -26.956 -30.437 17.003 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 5 5
ATOM 81105 H "H2''" . DG I 5 63 ? -28.463 -31.172 17.535 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 5 5
ATOM 81106 H "H1'" . DG I 5 63 ? -29.734 -29.242 17.203 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 5 5
ATOM 81107 H H8 . DG I 5 63 ? -26.628 -27.550 15.761 1.00 . ? -11 DG I H8 -11 DG I H8 5 5
ATOM 81108 H H1 . DG I 5 63 ? -30.775 -29.793 11.404 1.00 . ? -11 DG I H1 -11 DG I H1 5 5
ATOM 81109 H H21 . DG I 5 63 ? -32.343 -31.274 14.134 1.00 . ? -11 DG I H21 -11 DG I H21 5 5
ATOM 81110 H H22 . DG I 5 63 ? -32.334 -31.036 12.407 1.00 . ? -11 DG I H22 -11 DG I H22 5 5
ATOM 81111 O OP3 . DT I 5 64 ? -26.141 -32.145 19.897 1.00 . ? -10 DT I OP3 -10 DT I OP1 5 5
ATOM 81112 P P . DT I 5 64 ? -27.556 -32.165 20.340 1.00 . ? -10 DT I P -10 DT I P 5 5
ATOM 81113 O OP1 . DT I 5 64 ? -27.872 -32.427 21.762 1.00 . ? -10 DT I OP1 -10 DT I OP2 5 5
ATOM 81114 O "O5'" . DT I 5 64 ? -28.324 -33.238 19.452 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 5 5
ATOM 81115 C "C5'" . DT I 5 64 ? -29.572 -32.917 18.840 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 5 5
ATOM 81116 C "C4'" . DT I 5 64 ? -29.906 -33.929 17.769 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 5 5
ATOM 81117 O "O4'" . DT I 5 64 ? -29.794 -33.297 16.469 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 5 5
ATOM 81118 C "C3'" . DT I 5 64 ? -28.985 -35.151 17.730 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 5 5
ATOM 81119 O "O3'" . DT I 5 64 ? -29.755 -36.344 17.550 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 5 5
ATOM 81120 C "C2'" . DT I 5 64 ? -28.097 -34.902 16.524 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 5 5
ATOM 81121 C "C1'" . DT I 5 64 ? -29.000 -34.098 15.613 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 5 5
ATOM 81122 N N1 . DT I 5 64 ? -28.299 -33.201 14.677 1.00 . ? -10 DT I N1 -10 DT I N1 5 5
ATOM 81123 C C2 . DT I 5 64 ? -28.780 -33.101 13.390 1.00 . ? -10 DT I C2 -10 DT I C2 5 5
ATOM 81124 O O2 . DT I 5 64 ? -29.759 -33.715 12.994 1.00 . ? -10 DT I O2 -10 DT I O2 5 5
ATOM 81125 N N3 . DT I 5 64 ? -28.073 -32.253 12.579 1.00 . ? -10 DT I N3 -10 DT I N3 5 5
ATOM 81126 C C4 . DT I 5 64 ? -26.961 -31.510 12.917 1.00 . ? -10 DT I C4 -10 DT I C4 5 5
ATOM 81127 O O4 . DT I 5 64 ? -26.429 -30.786 12.078 1.00 . ? -10 DT I O4 -10 DT I O4 5 5
ATOM 81128 C C5 . DT I 5 64 ? -26.511 -31.662 14.284 1.00 . ? -10 DT I C5 -10 DT I C5 5 5
ATOM 81129 C C7 . DT I 5 64 ? -25.309 -30.895 14.734 1.00 . ? -10 DT I C7 -10 DT I C7 5 5
ATOM 81130 C C6 . DT I 5 64 ? -27.192 -32.489 15.090 1.00 . ? -10 DT I C6 -10 DT I C6 5 5
ATOM 81131 H "H5'" . DT I 5 64 ? -29.514 -31.927 18.390 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 5 5
ATOM 81132 H "H5''" . DT I 5 64 ? -30.361 -32.923 19.594 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 5 5
ATOM 81133 H "H4'" . DT I 5 64 ? -30.910 -34.304 17.977 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 5 5
ATOM 81134 H "H3'" . DT I 5 64 ? -28.408 -35.236 18.650 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 5 5
ATOM 81135 H "H2'" . DT I 5 64 ? -27.195 -34.354 16.802 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 5 5
ATOM 81136 H "H2''" . DT I 5 64 ? -27.782 -35.839 16.064 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 5 5
ATOM 81137 H "H1'" . DT I 5 64 ? -29.666 -34.749 15.042 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 5 5
ATOM 81138 H H3 . DT I 5 64 ? -28.402 -32.169 11.624 1.00 . ? -10 DT I H3 -10 DT I H3 5 5
ATOM 81139 H H71 . DT I 5 64 ? -24.546 -30.353 14.175 1.00 . ? -10 DT I H71 -10 DT I H71 5 5
ATOM 81140 H H72 . DT I 5 64 ? -24.815 -31.732 14.240 1.00 . ? -10 DT I H72 -10 DT I H72 5 5
ATOM 81141 H H73 . DT I 5 64 ? -25.913 -30.076 14.341 1.00 . ? -10 DT I H73 -10 DT I H73 5 5
ATOM 81142 H H6 . DT I 5 64 ? -26.859 -32.600 16.122 1.00 . ? -10 DT I H6 -10 DT I H6 5 5
ATOM 81143 O OP3 . DT I 5 65 ? -27.644 -37.537 18.113 1.00 . ? -9 DT I OP3 -9 DT I OP1 5 5
ATOM 81144 P P . DT I 5 65 ? -29.057 -37.776 17.733 1.00 . ? -9 DT I P -9 DT I P 5 5
ATOM 81145 O OP1 . DT I 5 65 ? -29.920 -38.596 18.615 1.00 . ? -9 DT I OP1 -9 DT I OP2 5 5
ATOM 81146 O "O5'" . DT I 5 65 ? -29.090 -38.406 16.272 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 5 5
ATOM 81147 C "C5'" . DT I 5 65 ? -30.327 -38.563 15.574 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 5 5
ATOM 81148 C "C4'" . DT I 5 65 ? -30.077 -38.672 14.087 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 5 5
ATOM 81149 O "O4'" . DT I 5 65 ? -29.619 -37.400 13.588 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 5 5
ATOM 81150 C "C3'" . DT I 5 65 ? -28.987 -39.663 13.693 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 5 5
ATOM 81151 O "O3'" . DT I 5 65 ? -29.555 -40.944 13.408 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 5 5
ATOM 81152 C "C2'" . DT I 5 65 ? -28.378 -39.057 12.437 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 5 5
ATOM 81153 C "C1'" . DT I 5 65 ? -28.856 -37.609 12.411 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 5 5
ATOM 81154 N N1 . DT I 5 65 ? -27.766 -36.617 12.396 1.00 . ? -9 DT I N1 -9 DT I N1 5 5
ATOM 81155 C C2 . DT I 5 65 ? -27.588 -35.855 11.264 1.00 . ? -9 DT I C2 -9 DT I C2 5 5
ATOM 81156 O O2 . DT I 5 65 ? -28.296 -35.957 10.273 1.00 . ? -9 DT I O2 -9 DT I O2 5 5
ATOM 81157 N N3 . DT I 5 65 ? -26.549 -34.963 11.331 1.00 . ? -9 DT I N3 -9 DT I N3 5 5
ATOM 81158 C C4 . DT I 5 65 ? -25.692 -34.761 12.392 1.00 . ? -9 DT I C4 -9 DT I C4 5 5
ATOM 81159 O O4 . DT I 5 65 ? -24.800 -33.917 12.309 1.00 . ? -9 DT I O4 -9 DT I O4 5 5
ATOM 81160 C C5 . DT I 5 65 ? -25.936 -35.593 13.549 1.00 . ? -9 DT I C5 -9 DT I C5 5 5
ATOM 81161 C C7 . DT I 5 65 ? -25.061 -35.435 14.752 1.00 . ? -9 DT I C7 -9 DT I C7 5 5
ATOM 81162 C C6 . DT I 5 65 ? -26.950 -36.471 13.497 1.00 . ? -9 DT I C6 -9 DT I C6 5 5
ATOM 81163 H "H5'" . DT I 5 65 ? -30.967 -37.703 15.765 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 5 5
ATOM 81164 H "H5''" . DT I 5 65 ? -30.830 -39.468 15.917 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 5 5
ATOM 81165 H "H4'" . DT I 5 65 ? -31.002 -39.014 13.620 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 5 5
ATOM 81166 H "H3'" . DT I 5 65 ? -28.251 -39.771 14.490 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 5 5
ATOM 81167 H "H2'" . DT I 5 65 ? -27.291 -39.131 12.449 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 5 5
ATOM 81168 H "H2''" . DT I 5 65 ? -28.729 -39.567 11.540 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 5 5
ATOM 81169 H "H1'" . DT I 5 65 ? -29.502 -37.425 11.551 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 5 5
ATOM 81170 H H3 . DT I 5 65 ? -26.388 -34.403 10.503 1.00 . ? -9 DT I H3 -9 DT I H3 5 5
ATOM 81171 H H71 . DT I 5 65 ? -24.557 -36.380 14.961 1.00 . ? -9 DT I H71 -9 DT I H71 5 5
ATOM 81172 H H72 . DT I 5 65 ? -24.316 -34.661 14.563 1.00 . ? -9 DT I H72 -9 DT I H72 5 5
ATOM 81173 H H73 . DT I 5 65 ? -25.671 -35.152 15.609 1.00 . ? -9 DT I H73 -9 DT I H73 5 5
ATOM 81174 H H6 . DT I 5 65 ? -27.138 -37.099 14.368 1.00 . ? -9 DT I H6 -9 DT I H6 5 5
ATOM 81175 O OP3 . DC I 5 66 ? -27.376 -41.897 14.170 1.00 . ? -8 DC I OP3 -8 DC I OP1 5 5
ATOM 81176 P P . DC I 5 66 ? -28.631 -42.254 13.465 1.00 . ? -8 DC I P -8 DC I P 5 5
ATOM 81177 O OP1 . DC I 5 66 ? -29.454 -43.382 13.960 1.00 . ? -8 DC I OP1 -8 DC I OP2 5 5
ATOM 81178 O "O5'" . DC I 5 66 ? -28.273 -42.544 11.944 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 5 5
ATOM 81179 C "C5'" . DC I 5 66 ? -29.190 -42.216 10.904 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 5 5
ATOM 81180 C "C4'" . DC I 5 66 ? -28.440 -41.733 9.685 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 5 5
ATOM 81181 O "O4'" . DC I 5 66 ? -27.879 -40.436 9.959 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 5 5
ATOM 81182 C "C3'" . DC I 5 66 ? -27.246 -42.597 9.285 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 5 5
ATOM 81183 O "O3'" . DC I 5 66 ? -27.622 -43.535 8.273 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 5 5
ATOM 81184 C "C2'" . DC I 5 66 ? -26.238 -41.599 8.729 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 5 5
ATOM 81185 C "C1'" . DC I 5 66 ? -26.805 -40.224 9.066 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 5 5
ATOM 81186 N N1 . DC I 5 66 ? -25.847 -39.315 9.715 1.00 . ? -8 DC I N1 -8 DC I N1 5 5
ATOM 81187 C C2 . DC I 5 66 ? -25.589 -38.083 9.121 1.00 . ? -8 DC I C2 -8 DC I C2 5 5
ATOM 81188 O O2 . DC I 5 66 ? -26.177 -37.791 8.072 1.00 . ? -8 DC I O2 -8 DC I O2 5 5
ATOM 81189 N N3 . DC I 5 66 ? -24.707 -37.239 9.701 1.00 . ? -8 DC I N3 -8 DC I N3 5 5
ATOM 81190 C C4 . DC I 5 66 ? -24.097 -37.587 10.834 1.00 . ? -8 DC I C4 -8 DC I C4 5 5
ATOM 81191 N N4 . DC I 5 66 ? -23.233 -36.719 11.367 1.00 . ? -8 DC I N4 -8 DC I N4 5 5
ATOM 81192 C C5 . DC I 5 66 ? -24.344 -38.839 11.468 1.00 . ? -8 DC I C5 -8 DC I C5 5 5
ATOM 81193 C C6 . DC I 5 66 ? -25.220 -39.666 10.878 1.00 . ? -8 DC I C6 -8 DC I C6 5 5
ATOM 81194 H "H5'" . DC I 5 66 ? -29.862 -41.428 11.243 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 5 5
ATOM 81195 H "H5''" . DC I 5 66 ? -29.776 -43.096 10.639 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 5 5
ATOM 81196 H "H4'" . DC I 5 66 ? -29.135 -41.735 8.843 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 5 5
ATOM 81197 H "H3'" . DC I 5 66 ? -26.851 -43.139 10.143 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 5 5
ATOM 81198 H "H2'" . DC I 5 66 ? -25.249 -41.754 9.159 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 5 5
ATOM 81199 H "H2''" . DC I 5 66 ? -26.141 -41.692 7.646 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 5 5
ATOM 81200 H "H1'" . DC I 5 66 ? -27.198 -39.732 8.174 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 5 5
ATOM 81201 H H41 . DC I 5 66 ? -22.747 -36.945 12.224 1.00 . ? -8 DC I H41 -8 DC I H41 5 5
ATOM 81202 H H42 . DC I 5 66 ? -23.059 -35.830 10.915 1.00 . ? -8 DC I H42 -8 DC I H42 5 5
ATOM 81203 H H5 . DC I 5 66 ? -23.842 -39.114 12.398 1.00 . ? -8 DC I H5 -8 DC I H5 5 5
ATOM 81204 H H6 . DC I 5 66 ? -25.433 -40.632 11.334 1.00 . ? -8 DC I H6 -8 DC I H6 5 5
ATOM 81205 O OP3 . DA I 5 67 ? -25.726 -44.985 9.015 1.00 . ? -7 DA I OP3 -7 DA I OP1 5 5
ATOM 81206 P P . DA I 5 67 ? -26.602 -44.699 7.852 1.00 . ? -7 DA I P -7 DA I P 5 5
ATOM 81207 O OP1 . DA I 5 67 ? -27.392 -45.795 7.246 1.00 . ? -7 DA I OP1 -7 DA I OP2 5 5
ATOM 81208 O "O5'" . DA I 5 67 ? -25.716 -44.034 6.710 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 5 5
ATOM 81209 C "C5'" . DA I 5 67 ? -26.293 -43.690 5.452 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 5 5
ATOM 81210 C "C4'" . DA I 5 67 ? -25.423 -42.687 4.731 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 5 5
ATOM 81211 O "O4'" . DA I 5 67 ? -24.989 -41.664 5.666 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 5 5
ATOM 81212 C "C3'" . DA I 5 67 ? -24.140 -43.262 4.128 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 5 5
ATOM 81213 O "O3'" . DA I 5 67 ? -23.857 -42.629 2.876 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 5 5
ATOM 81214 C "C2'" . DA I 5 67 ? -23.084 -42.894 5.151 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 5 5
ATOM 81215 C "C1'" . DA I 5 67 ? -23.580 -41.533 5.580 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 5 5
ATOM 81216 N N9 . DA I 5 67 ? -23.082 -41.061 6.872 1.00 . ? -7 DA I N9 -7 DA I N9 5 5
ATOM 81217 C C8 . DA I 5 67 ? -23.158 -41.690 8.089 1.00 . ? -7 DA I C8 -7 DA I C8 5 5
ATOM 81218 N N7 . DA I 5 67 ? -22.598 -41.017 9.068 1.00 . ? -7 DA I N7 -7 DA I N7 5 5
ATOM 81219 C C5 . DA I 5 67 ? -22.124 -39.866 8.453 1.00 . ? -7 DA I C5 -7 DA I C5 5 5
ATOM 81220 C C6 . DA I 5 67 ? -21.427 -38.747 8.946 1.00 . ? -7 DA I C6 -7 DA I C6 5 5
ATOM 81221 N N6 . DA I 5 67 ? -21.066 -38.602 10.222 1.00 . ? -7 DA I N6 -7 DA I N6 5 5
ATOM 81222 N N1 . DA I 5 67 ? -21.104 -37.772 8.068 1.00 . ? -7 DA I N1 -7 DA I N1 5 5
ATOM 81223 C C2 . DA I 5 67 ? -21.461 -37.922 6.783 1.00 . ? -7 DA I C2 -7 DA I C2 5 5
ATOM 81224 N N3 . DA I 5 67 ? -22.114 -38.927 6.201 1.00 . ? -7 DA I N3 -7 DA I N3 5 5
ATOM 81225 C C4 . DA I 5 67 ? -22.419 -39.879 7.101 1.00 . ? -7 DA I C4 -7 DA I C4 5 5
ATOM 81226 H "H5'" . DA I 5 67 ? -27.281 -43.260 5.608 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 5 5
ATOM 81227 H "H5''" . DA I 5 67 ? -26.388 -44.585 4.837 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 5 5
ATOM 81228 H "H4'" . DA I 5 67 ? -26.006 -42.287 3.899 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 5 5
ATOM 81229 H "H3'" . DA I 5 67 ? -24.217 -44.341 3.981 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 5 5
ATOM 81230 H "H2'" . DA I 5 67 ? -23.066 -43.607 5.976 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 5 5
ATOM 81231 H "H2''" . DA I 5 67 ? -22.089 -42.876 4.708 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 5 5
ATOM 81232 H "H1'" . DA I 5 67 ? -23.357 -40.779 4.822 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 5 5
ATOM 81233 H H8 . DA I 5 67 ? -23.634 -42.651 8.229 1.00 . ? -7 DA I H8 -7 DA I H8 5 5
ATOM 81234 H H61 . DA I 5 67 ? -21.300 -39.327 10.886 1.00 . ? -7 DA I H61 -7 DA I H61 5 5
ATOM 81235 H H62 . DA I 5 67 ? -20.551 -37.786 10.518 1.00 . ? -7 DA I H62 -7 DA I H62 5 5
ATOM 81236 H H2 . DA I 5 67 ? -21.179 -37.102 6.122 1.00 . ? -7 DA I H2 -7 DA I H2 5 5
ATOM 81237 O OP3 . DG I 5 68 ? -25.303 -44.028 1.420 1.00 . ? -6 DG I OP3 -6 DG I OP1 5 5
ATOM 81238 P P . DG I 5 68 ? -23.932 -43.478 1.516 1.00 . ? -6 DG I P -6 DG I P 5 5
ATOM 81239 O OP1 . DG I 5 68 ? -22.769 -44.395 1.470 1.00 . ? -6 DG I OP1 -6 DG I OP2 5 5
ATOM 81240 O "O5'" . DG I 5 68 ? -23.755 -42.387 0.372 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 5 5
ATOM 81241 C "C5'" . DG I 5 68 ? -24.441 -41.136 0.446 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 5 5
ATOM 81242 C "C4'" . DG I 5 68 ? -23.520 -40.004 0.052 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 5 5
ATOM 81243 O "O4'" . DG I 5 68 ? -22.766 -39.583 1.215 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 5 5
ATOM 81244 C "C3'" . DG I 5 68 ? -22.478 -40.346 -1.011 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 5 5
ATOM 81245 O "O3'" . DG I 5 68 ? -22.201 -39.199 -1.821 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 5 5
ATOM 81246 C "C2'" . DG I 5 68 ? -21.262 -40.734 -0.191 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 5 5
ATOM 81247 C "C1'" . DG I 5 68 ? -21.381 -39.850 1.038 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 5 5
ATOM 81248 N N9 . DG I 5 68 ? -20.889 -40.463 2.267 1.00 . ? -6 DG I N9 -6 DG I N9 5 5
ATOM 81249 C C8 . DG I 5 68 ? -21.111 -41.749 2.691 1.00 . ? -6 DG I C8 -6 DG I C8 5 5
ATOM 81250 N N7 . DG I 5 68 ? -20.551 -42.019 3.837 1.00 . ? -6 DG I N7 -6 DG I N7 5 5
ATOM 81251 C C5 . DG I 5 68 ? -19.918 -40.837 4.196 1.00 . ? -6 DG I C5 -6 DG I C5 5 5
ATOM 81252 C C6 . DG I 5 68 ? -19.151 -40.520 5.346 1.00 . ? -6 DG I C6 -6 DG I C6 5 5
ATOM 81253 O O6 . DG I 5 68 ? -18.880 -41.240 6.317 1.00 . ? -6 DG I O6 -6 DG I O6 5 5
ATOM 81254 N N1 . DG I 5 68 ? -18.687 -39.210 5.305 1.00 . ? -6 DG I N1 -6 DG I N1 5 5
ATOM 81255 C C2 . DG I 5 68 ? -18.938 -38.315 4.294 1.00 . ? -6 DG I C2 -6 DG I C2 5 5
ATOM 81256 N N2 . DG I 5 68 ? -18.400 -37.097 4.436 1.00 . ? -6 DG I N2 -6 DG I N2 5 5
ATOM 81257 N N3 . DG I 5 68 ? -19.661 -38.593 3.220 1.00 . ? -6 DG I N3 -6 DG I N3 5 5
ATOM 81258 C C4 . DG I 5 68 ? -20.115 -39.866 3.235 1.00 . ? -6 DG I C4 -6 DG I C4 5 5
ATOM 81259 H "H5'" . DG I 5 68 ? -24.790 -40.972 1.465 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 5 5
ATOM 81260 H "H5''" . DG I 5 68 ? -25.298 -41.148 -0.227 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 5 5
ATOM 81261 H "H4'" . DG I 5 68 ? -24.142 -39.209 -0.366 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 5 5
ATOM 81262 H "H3'" . DG I 5 68 ? -22.817 -41.162 -1.647 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 5 5
ATOM 81263 H "H2'" . DG I 5 68 ? -21.272 -41.794 0.060 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 5 5
ATOM 81264 H "H2''" . DG I 5 68 ? -20.337 -40.534 -0.734 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 5 5
ATOM 81265 H "H1'" . DG I 5 68 ? -20.866 -38.900 0.890 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 5 5
ATOM 81266 H H8 . DG I 5 68 ? -21.697 -42.466 2.133 1.00 . ? -6 DG I H8 -6 DG I H8 5 5
ATOM 81267 H H1 . DG I 5 68 ? -18.122 -38.908 6.089 1.00 . ? -6 DG I H1 -6 DG I H1 5 5
ATOM 81268 H H21 . DG I 5 68 ? -18.545 -36.390 3.730 1.00 . ? -6 DG I H21 -6 DG I H21 5 5
ATOM 81269 H H22 . DG I 5 68 ? -17.826 -36.883 5.247 1.00 . ? -6 DG I H22 -6 DG I H22 5 5
ATOM 81270 O OP3 . DC I 5 69 ? -21.779 -38.298 -4.102 1.00 . ? -5 DC I OP3 -5 DC I OP1 5 5
ATOM 81271 P P . DC I 5 69 ? -21.341 -39.363 -3.166 1.00 . ? -5 DC I P -5 DC I P 5 5
ATOM 81272 O OP1 . DC I 5 69 ? -21.390 -40.778 -3.597 1.00 . ? -5 DC I OP1 -5 DC I OP2 5 5
ATOM 81273 O "O5'" . DC I 5 69 ? -19.852 -39.035 -2.717 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 5 5
ATOM 81274 C "C5'" . DC I 5 69 ? -19.450 -37.691 -2.457 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 5 5
ATOM 81275 C "C4'" . DC I 5 69 ? -18.361 -37.664 -1.412 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 5 5
ATOM 81276 O "O4'" . DC I 5 69 ? -18.591 -38.720 -0.454 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 5 5
ATOM 81277 C "C3'" . DC I 5 69 ? -16.947 -37.899 -1.954 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 5 5
ATOM 81278 O "O3'" . DC I 5 69 ? -16.178 -36.694 -1.883 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 5 5
ATOM 81279 C "C2'" . DC I 5 69 ? -16.350 -38.953 -1.029 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 5 5
ATOM 81280 C "C1'" . DC I 5 69 ? -17.344 -39.057 0.109 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 5 5
ATOM 81281 N N1 . DC I 5 69 ? -17.450 -40.397 0.706 1.00 . ? -5 DC I N1 -5 DC I N1 5 5
ATOM 81282 C C2 . DC I 5 69 ? -16.863 -40.628 1.950 1.00 . ? -5 DC I C2 -5 DC I C2 5 5
ATOM 81283 O O2 . DC I 5 69 ? -16.287 -39.692 2.521 1.00 . ? -5 DC I O2 -5 DC I O2 5 5
ATOM 81284 N N3 . DC I 5 69 ? -16.936 -41.864 2.499 1.00 . ? -5 DC I N3 -5 DC I N3 5 5
ATOM 81285 C C4 . DC I 5 69 ? -17.568 -42.845 1.850 1.00 . ? -5 DC I C4 -5 DC I C4 5 5
ATOM 81286 N N4 . DC I 5 69 ? -17.601 -44.049 2.421 1.00 . ? -5 DC I N4 -5 DC I N4 5 5
ATOM 81287 C C5 . DC I 5 69 ? -18.187 -42.633 0.582 1.00 . ? -5 DC I C5 -5 DC I C5 5 5
ATOM 81288 C C6 . DC I 5 69 ? -18.105 -41.403 0.054 1.00 . ? -5 DC I C6 -5 DC I C6 5 5
ATOM 81289 H "H5'" . DC I 5 69 ? -20.304 -37.117 -2.097 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 5 5
ATOM 81290 H "H5''" . DC I 5 69 ? -19.077 -37.237 -3.373 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 5 5
ATOM 81291 H "H4'" . DC I 5 69 ? -18.362 -36.668 -0.964 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 5 5
ATOM 81292 H "H3'" . DC I 5 69 ? -16.979 -38.240 -2.987 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 5 5
ATOM 81293 H "H2'" . DC I 5 69 ? -16.214 -39.902 -1.546 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 5 5
ATOM 81294 H "H2''" . DC I 5 69 ? -15.377 -38.643 -0.647 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 5 5
ATOM 81295 H "H1'" . DC I 5 69 ? -17.120 -38.336 0.898 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 5 5
ATOM 81296 H H41 . DC I 5 69 ? -18.067 -44.821 1.962 1.00 . ? -5 DC I H41 -5 DC I H41 5 5
ATOM 81297 H H42 . DC I 5 69 ? -17.158 -44.198 3.316 1.00 . ? -5 DC I H42 -5 DC I H42 5 5
ATOM 81298 H H5 . DC I 5 69 ? -18.708 -43.438 0.063 1.00 . ? -5 DC I H5 -5 DC I H5 5 5
ATOM 81299 H H6 . DC I 5 69 ? -18.571 -41.203 -0.910 1.00 . ? -5 DC I H6 -5 DC I H6 5 5
ATOM 81300 O OP3 . DT I 5 70 ? -14.133 -37.583 -3.010 1.00 . ? -4 DT I OP3 -4 DT I OP1 5 5
ATOM 81301 P P . DT I 5 70 ? -15.040 -36.411 -2.978 1.00 . ? -4 DT I P -4 DT I P 5 5
ATOM 81302 O OP1 . DT I 5 70 ? -15.705 -35.966 -4.227 1.00 . ? -4 DT I OP1 -4 DT I OP2 5 5
ATOM 81303 O "O5'" . DT I 5 70 ? -14.227 -35.182 -2.381 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 5 5
ATOM 81304 C "C5'" . DT I 5 70 ? -14.769 -34.399 -1.320 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 5 5
ATOM 81305 C "C4'" . DT I 5 70 ? -13.944 -34.573 -0.066 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 5 5
ATOM 81306 O "O4'" . DT I 5 70 ? -14.173 -35.900 0.459 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 5 5
ATOM 81307 C "C3'" . DT I 5 70 ? -12.431 -34.445 -0.271 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 5 5
ATOM 81308 O "O3'" . DT I 5 70 ? -11.923 -33.351 0.494 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 5 5
ATOM 81309 C "C2'" . DT I 5 70 ? -11.853 -35.761 0.234 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 5 5
ATOM 81310 C "C1'" . DT I 5 70 ? -12.979 -36.393 1.026 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 5 5
ATOM 81311 N N1 . DT I 5 70 ? -13.026 -37.866 0.961 1.00 . ? -4 DT I N1 -4 DT I N1 5 5
ATOM 81312 C C2 . DT I 5 70 ? -12.880 -38.577 2.129 1.00 . ? -4 DT I C2 -4 DT I C2 5 5
ATOM 81313 O O2 . DT I 5 70 ? -12.704 -38.047 3.214 1.00 . ? -4 DT I O2 -4 DT I O2 5 5
ATOM 81314 N N3 . DT I 5 70 ? -12.943 -39.938 1.980 1.00 . ? -4 DT I N3 -4 DT I N3 5 5
ATOM 81315 C C4 . DT I 5 70 ? -13.128 -40.642 0.809 1.00 . ? -4 DT I C4 -4 DT I C4 5 5
ATOM 81316 O O4 . DT I 5 70 ? -13.166 -41.869 0.833 1.00 . ? -4 DT I O4 -4 DT I O4 5 5
ATOM 81317 C C5 . DT I 5 70 ? -13.268 -39.833 -0.379 1.00 . ? -4 DT I C5 -4 DT I C5 5 5
ATOM 81318 C C7 . DT I 5 70 ? -13.473 -40.513 -1.696 1.00 . ? -4 DT I C7 -4 DT I C7 5 5
ATOM 81319 C C6 . DT I 5 70 ? -13.214 -38.501 -0.249 1.00 . ? -4 DT I C6 -4 DT I C6 5 5
ATOM 81320 H "H5'" . DT I 5 70 ? -15.794 -34.714 -1.121 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 5 5
ATOM 81321 H "H5''" . DT I 5 70 ? -14.768 -33.346 -1.604 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 5 5
ATOM 81322 H "H4'" . DT I 5 70 ? -14.232 -33.782 0.628 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 5 5
ATOM 81323 H "H3'" . DT I 5 70 ? -12.193 -34.279 -1.320 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 5 5
ATOM 81324 H "H2'" . DT I 5 70 ? -11.525 -36.392 -0.591 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 5 5
ATOM 81325 H "H2''" . DT I 5 70 ? -10.990 -35.596 0.882 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 5 5
ATOM 81326 H "H1'" . DT I 5 70 ? -12.946 -36.089 2.073 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 5 5
ATOM 81327 H H3 . DT I 5 70 ? -12.857 -40.496 2.820 1.00 . ? -4 DT I H3 -4 DT I H3 5 5
ATOM 81328 H H71 . DT I 5 70 ? -12.560 -41.031 -1.985 1.00 . ? -4 DT I H71 -4 DT I H71 5 5
ATOM 81329 H H72 . DT I 5 70 ? -14.287 -41.231 -1.611 1.00 . ? -4 DT I H72 -4 DT I H72 5 5
ATOM 81330 H H73 . DT I 5 70 ? -13.724 -39.770 -2.453 1.00 . ? -4 DT I H73 -4 DT I H73 5 5
ATOM 81331 H H6 . DT I 5 70 ? -13.326 -37.889 -1.146 1.00 . ? -4 DT I H6 -4 DT I H6 5 5
ATOM 81332 O OP3 . DG I 5 71 ? -10.533 -31.303 0.361 1.00 . ? -3 DG I OP3 -3 DG I OP1 5 5
ATOM 81333 P P . DG I 5 71 ? -10.463 -32.770 0.172 1.00 . ? -3 DG I P -3 DG I P 5 5
ATOM 81334 O OP1 . DG I 5 71 ? -9.998 -33.318 -1.128 1.00 . ? -3 DG I OP1 -3 DG I OP2 5 5
ATOM 81335 O "O5'" . DG I 5 71 ? -9.558 -33.362 1.337 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 5 5
ATOM 81336 C "C5'" . DG I 5 71 ? -9.883 -33.112 2.702 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 5 5
ATOM 81337 C "C4'" . DG I 5 71 ? -8.859 -33.750 3.610 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 5 5
ATOM 81338 O "O4'" . DG I 5 71 ? -9.055 -35.184 3.594 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 5 5
ATOM 81339 C "C3'" . DG I 5 71 ? -7.405 -33.518 3.204 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 5 5
ATOM 81340 O "O3'" . DG I 5 71 ? -6.571 -33.405 4.361 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 5 5
ATOM 81341 C "C2'" . DG I 5 71 ? -7.051 -34.762 2.408 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 5 5
ATOM 81342 C "C1'" . DG I 5 71 ? -7.939 -35.840 3.009 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 5 5
ATOM 81343 N N9 . DG I 5 71 ? -8.444 -36.802 2.033 1.00 . ? -3 DG I N9 -3 DG I N9 5 5
ATOM 81344 C C8 . DG I 5 71 ? -8.729 -36.562 0.710 1.00 . ? -3 DG I C8 -3 DG I C8 5 5
ATOM 81345 N N7 . DG I 5 71 ? -9.154 -37.622 0.074 1.00 . ? -3 DG I N7 -3 DG I N7 5 5
ATOM 81346 C C5 . DG I 5 71 ? -9.153 -38.622 1.038 1.00 . ? -3 DG I C5 -3 DG I C5 5 5
ATOM 81347 C C6 . DG I 5 71 ? -9.515 -39.993 0.941 1.00 . ? -3 DG I C6 -3 DG I C6 5 5
ATOM 81348 O O6 . DG I 5 71 ? -9.923 -40.616 -0.050 1.00 . ? -3 DG I O6 -3 DG I O6 5 5
ATOM 81349 N N1 . DG I 5 71 ? -9.361 -40.650 2.156 1.00 . ? -3 DG I N1 -3 DG I N1 5 5
ATOM 81350 C C2 . DG I 5 71 ? -8.919 -40.065 3.320 1.00 . ? -3 DG I C2 -3 DG I C2 5 5
ATOM 81351 N N2 . DG I 5 71 ? -8.838 -40.863 4.396 1.00 . ? -3 DG I N2 -3 DG I N2 5 5
ATOM 81352 N N3 . DG I 5 71 ? -8.580 -38.790 3.425 1.00 . ? -3 DG I N3 -3 DG I N3 5 5
ATOM 81353 C C4 . DG I 5 71 ? -8.719 -38.132 2.253 1.00 . ? -3 DG I C4 -3 DG I C4 5 5
ATOM 81354 H "H5'" . DG I 5 71 ? -10.866 -33.527 2.927 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 5 5
ATOM 81355 H "H5''" . DG I 5 71 ? -9.901 -32.037 2.884 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 5 5
ATOM 81356 H "H4'" . DG I 5 71 ? -8.982 -33.312 4.603 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 5 5
ATOM 81357 H "H3'" . DG I 5 71 ? -7.306 -32.614 2.604 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 5 5
ATOM 81358 H "H2'" . DG I 5 71 ? -7.241 -34.617 1.345 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 5 5
ATOM 81359 H "H2''" . DG I 5 71 ? -5.997 -35.017 2.521 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 5 5
ATOM 81360 H "H1'" . DG I 5 71 ? -7.416 -36.385 3.796 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 5 5
ATOM 81361 H H8 . DG I 5 71 ? -8.616 -35.594 0.244 1.00 . ? -3 DG I H8 -3 DG I H8 5 5
ATOM 81362 H H1 . DG I 5 71 ? -9.597 -41.635 2.165 1.00 . ? -3 DG I H1 -3 DG I H1 5 5
ATOM 81363 H H21 . DG I 5 71 ? -8.522 -40.502 5.287 1.00 . ? -3 DG I H21 -3 DG I H21 5 5
ATOM 81364 H H22 . DG I 5 71 ? -9.076 -41.849 4.333 1.00 . ? -3 DG I H22 -3 DG I H22 5 5
ATOM 81365 O OP3 . DG I 5 72 ? -4.678 -32.223 5.475 1.00 . ? -2 DG I OP3 -2 DG I OP1 5 5
ATOM 81366 P P . DG I 5 72 ? -5.061 -32.879 4.202 1.00 . ? -2 DG I P -2 DG I P 5 5
ATOM 81367 O OP1 . DG I 5 72 ? -4.952 -32.123 2.931 1.00 . ? -2 DG I OP1 -2 DG I OP2 5 5
ATOM 81368 O "O5'" . DG I 5 72 ? -4.206 -34.211 4.050 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 5 5
ATOM 81369 C "C5'" . DG I 5 72 ? -3.638 -34.846 5.193 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 5 5
ATOM 81370 C "C4'" . DG I 5 72 ? -4.041 -36.302 5.239 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 5 5
ATOM 81371 O "O4'" . DG I 5 72 ? -4.878 -36.608 4.107 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 5 5
ATOM 81372 C "C3'" . DG I 5 72 ? -2.888 -37.298 5.150 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 5 5
ATOM 81373 O "O3'" . DG I 5 72 ? -2.497 -37.712 6.462 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 5 5
ATOM 81374 C "C2'" . DG I 5 72 ? -3.472 -38.473 4.376 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 5 5
ATOM 81375 C "C1'" . DG I 5 72 ? -4.855 -38.008 3.933 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 5 5
ATOM 81376 N N9 . DG I 5 72 ? -5.174 -38.294 2.538 1.00 . ? -2 DG I N9 -2 DG I N9 5 5
ATOM 81377 C C8 . DG I 5 72 ? -5.159 -37.417 1.482 1.00 . ? -2 DG I C8 -2 DG I C8 5 5
ATOM 81378 N N7 . DG I 5 72 ? -5.499 -37.970 0.349 1.00 . ? -2 DG I N7 -2 DG I N7 5 5
ATOM 81379 C C5 . DG I 5 72 ? -5.754 -39.294 0.678 1.00 . ? -2 DG I C5 -2 DG I C5 5 5
ATOM 81380 C C6 . DG I 5 72 ? -6.165 -40.383 -0.134 1.00 . ? -2 DG I C6 -2 DG I C6 5 5
ATOM 81381 O O6 . DG I 5 72 ? -6.400 -40.394 -1.353 1.00 . ? -2 DG I O6 -2 DG I O6 5 5
ATOM 81382 N N1 . DG I 5 72 ? -6.301 -41.550 0.608 1.00 . ? -2 DG I N1 -2 DG I N1 5 5
ATOM 81383 C C2 . DG I 5 72 ? -6.080 -41.660 1.959 1.00 . ? -2 DG I C2 -2 DG I C2 5 5
ATOM 81384 N N2 . DG I 5 72 ? -6.266 -42.874 2.501 1.00 . ? -2 DG I N2 -2 DG I N2 5 5
ATOM 81385 N N3 . DG I 5 72 ? -5.697 -40.655 2.728 1.00 . ? -2 DG I N3 -2 DG I N3 5 5
ATOM 81386 C C4 . DG I 5 72 ? -5.556 -39.509 2.027 1.00 . ? -2 DG I C4 -2 DG I C4 5 5
ATOM 81387 H "H5'" . DG I 5 72 ? -3.990 -34.349 6.096 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 5 5
ATOM 81388 H "H5''" . DG I 5 72 ? -2.551 -34.776 5.149 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 5 5
ATOM 81389 H "H4'" . DG I 5 72 ? -4.534 -36.477 6.197 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 5 5
ATOM 81390 H "H3'" . DG I 5 72 ? -2.030 -36.862 4.643 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 5 5
ATOM 81391 H "H2'" . DG I 5 72 ? -2.839 -38.745 3.532 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 5 5
ATOM 81392 H "H2''" . DG I 5 72 ? -3.569 -39.356 5.011 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 5 5
ATOM 81393 H "H1'" . DG I 5 72 ? -5.634 -38.439 4.565 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 5 5
ATOM 81394 H H8 . DG I 5 72 ? -4.895 -36.374 1.582 1.00 . ? -2 DG I H8 -2 DG I H8 5 5
ATOM 81395 H H1 . DG I 5 72 ? -6.588 -42.382 0.107 1.00 . ? -2 DG I H1 -2 DG I H1 5 5
ATOM 81396 H H21 . DG I 5 72 ? -6.121 -43.013 3.491 1.00 . ? -2 DG I H21 -2 DG I H21 5 5
ATOM 81397 H H22 . DG I 5 72 ? -6.535 -43.667 1.929 1.00 . ? -2 DG I H22 -2 DG I H22 5 5
ATOM 81398 O OP3 . DA I 5 73 ? -0.816 -37.197 8.200 1.00 . ? -1 DA I OP3 -1 DA I OP1 5 5
ATOM 81399 P P . DA I 5 73 ? -0.942 -37.779 6.846 1.00 . ? -1 DA I P -1 DA I P 5 5
ATOM 81400 O OP1 . DA I 5 73 ? -0.148 -37.214 5.730 1.00 . ? -1 DA I OP1 -1 DA I OP2 5 5
ATOM 81401 O "O5'" . DA I 5 73 ? -0.639 -39.338 6.949 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 5 5
ATOM 81402 C "C5'" . DA I 5 73 ? -1.646 -40.247 7.394 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 5 5
ATOM 81403 C "C4'" . DA I 5 73 ? -1.460 -41.598 6.743 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 5 5
ATOM 81404 O "O4'" . DA I 5 73 ? -2.138 -41.599 5.462 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 5 5
ATOM 81405 C "C3'" . DA I 5 73 ? -0.004 -41.983 6.456 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 5 5
ATOM 81406 O "O3'" . DA I 5 73 ? 0.260 -43.302 6.942 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 5 5
ATOM 81407 C "C2'" . DA I 5 73 ? 0.102 -41.946 4.940 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 5 5
ATOM 81408 C "C1'" . DA I 5 73 ? -1.316 -42.230 4.500 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 5 5
ATOM 81409 N N9 . DA I 5 73 ? -1.665 -41.702 3.182 1.00 . ? -1 DA I N9 -1 DA I N9 5 5
ATOM 81410 C C8 . DA I 5 73 ? -1.423 -40.444 2.684 1.00 . ? -1 DA I C8 -1 DA I C8 5 5
ATOM 81411 N N7 . DA I 5 73 ? -1.847 -40.271 1.455 1.00 . ? -1 DA I N7 -1 DA I N7 5 5
ATOM 81412 C C5 . DA I 5 73 ? -2.407 -41.496 1.122 1.00 . ? -1 DA I C5 -1 DA I C5 5 5
ATOM 81413 C C6 . DA I 5 73 ? -3.028 -41.960 -0.048 1.00 . ? -1 DA I C6 -1 DA I C6 5 5
ATOM 81414 N N6 . DA I 5 73 ? -3.193 -41.215 -1.142 1.00 . ? -1 DA I N6 -1 DA I N6 5 5
ATOM 81415 N N1 . DA I 5 73 ? -3.479 -43.232 -0.058 1.00 . ? -1 DA I N1 -1 DA I N1 5 5
ATOM 81416 C C2 . DA I 5 73 ? -3.311 -43.980 1.041 1.00 . ? -1 DA I C2 -1 DA I C2 5 5
ATOM 81417 N N3 . DA I 5 73 ? -2.740 -43.657 2.202 1.00 . ? -1 DA I N3 -1 DA I N3 5 5
ATOM 81418 C C4 . DA I 5 73 ? -2.305 -42.386 2.176 1.00 . ? -1 DA I C4 -1 DA I C4 5 5
ATOM 81419 H "H5'" . DA I 5 73 ? -2.631 -39.857 7.132 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 5 5
ATOM 81420 H "H5''" . DA I 5 73 ? -1.585 -40.361 8.476 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 5 5
ATOM 81421 H "H4'" . DA I 5 73 ? -1.849 -42.348 7.435 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 5 5
ATOM 81422 H "H3'" . DA I 5 73 ? 0.687 -41.286 6.929 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 5 5
ATOM 81423 H "H2'" . DA I 5 73 ? 0.457 -40.977 4.592 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 5 5
ATOM 81424 H "H2''" . DA I 5 73 ? 0.796 -42.701 4.573 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 5 5
ATOM 81425 H "H1'" . DA I 5 73 ? -1.530 -43.300 4.519 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 5 5
ATOM 81426 H H8 . DA I 5 73 ? -0.925 -39.669 3.250 1.00 . ? -1 DA I H8 -1 DA I H8 5 5
ATOM 81427 H H61 . DA I 5 73 ? -2.860 -40.262 -1.148 1.00 . ? -1 DA I H61 -1 DA I H61 5 5
ATOM 81428 H H62 . DA I 5 73 ? -3.644 -41.608 -1.956 1.00 . ? -1 DA I H62 -1 DA I H62 5 5
ATOM 81429 H H2 . DA I 5 73 ? -3.700 -44.997 0.979 1.00 . ? -1 DA I H2 -1 DA I H2 5 5
ATOM 81430 O OP3 . DA I 5 74 ? 1.818 -44.435 8.493 1.00 . ? 0 DA I OP3 0 DA I OP1 5 5
ATOM 81431 P P . DA I 5 74 ? 1.773 -43.777 7.168 1.00 . ? 0 DA I P 0 DA I P 5 5
ATOM 81432 O OP1 . DA I 5 74 ? 2.670 -42.629 6.891 1.00 . ? 0 DA I OP1 0 DA I OP2 5 5
ATOM 81433 O "O5'" . DA I 5 74 ? 1.997 -44.887 6.052 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 5 5
ATOM 81434 C "C5'" . DA I 5 74 ? 1.227 -46.086 6.060 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 5 5
ATOM 81435 C "C4'" . DA I 5 74 ? 1.072 -46.618 4.655 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 5 5
ATOM 81436 O "O4'" . DA I 5 74 ? 0.461 -45.615 3.822 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 5 5
ATOM 81437 C "C3'" . DA I 5 74 ? 2.377 -46.959 3.945 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 5 5
ATOM 81438 O "O3'" . DA I 5 74 ? 2.713 -48.332 4.158 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 5 5
ATOM 81439 C "C2'" . DA I 5 74 ? 2.065 -46.701 2.476 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 5 5
ATOM 81440 C "C1'" . DA I 5 74 ? 0.730 -45.959 2.476 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 5 5
ATOM 81441 N N9 . DA I 5 74 ? 0.721 -44.729 1.684 1.00 . ? 0 DA I N9 0 DA I N9 5 5
ATOM 81442 C C8 . DA I 5 74 ? 1.219 -43.497 2.029 1.00 . ? 0 DA I C8 0 DA I C8 5 5
ATOM 81443 N N7 . DA I 5 74 ? 1.060 -42.585 1.098 1.00 . ? 0 DA I N7 0 DA I N7 5 5
ATOM 81444 C C5 . DA I 5 74 ? 0.412 -43.262 0.074 1.00 . ? 0 DA I C5 0 DA I C5 5 5
ATOM 81445 C C6 . DA I 5 74 ? -0.039 -42.854 -1.192 1.00 . ? 0 DA I C6 0 DA I C6 5 5
ATOM 81446 N N6 . DA I 5 74 ? 0.092 -41.610 -1.655 1.00 . ? 0 DA I N6 0 DA I N6 5 5
ATOM 81447 N N1 . DA I 5 74 ? -0.638 -43.777 -1.974 1.00 . ? 0 DA I N1 0 DA I N1 5 5
ATOM 81448 C C2 . DA I 5 74 ? -0.777 -45.026 -1.502 1.00 . ? 0 DA I C2 0 DA I C2 5 5
ATOM 81449 N N3 . DA I 5 74 ? -0.397 -45.529 -0.328 1.00 . ? 0 DA I N3 0 DA I N3 5 5
ATOM 81450 C C4 . DA I 5 74 ? 0.199 -44.585 0.421 1.00 . ? 0 DA I C4 0 DA I C4 5 5
ATOM 81451 H "H5'" . DA I 5 74 ? 0.238 -45.882 6.476 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 5 5
ATOM 81452 H "H5''" . DA I 5 74 ? 1.723 -46.836 6.676 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 5 5
ATOM 81453 H "H4'" . DA I 5 74 ? 0.493 -47.541 4.712 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 5 5
ATOM 81454 H "H3'" . DA I 5 74 ? 3.193 -46.333 4.302 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 5 5
ATOM 81455 H "H2'" . DA I 5 74 ? 2.856 -46.124 1.998 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 5 5
ATOM 81456 H "H2''" . DA I 5 74 ? 1.963 -47.635 1.924 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 5 5
ATOM 81457 H "H1'" . DA I 5 74 ? -0.077 -46.603 2.125 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 5 5
ATOM 81458 H H8 . DA I 5 74 ? 1.696 -43.297 2.978 1.00 . ? 0 DA I H8 0 DA I H8 5 5
ATOM 81459 H H61 . DA I 5 74 ? 0.536 -40.907 -1.081 1.00 . ? 0 DA I H61 0 DA I H61 5 5
ATOM 81460 H H62 . DA I 5 74 ? -0.265 -41.374 -2.569 1.00 . ? 0 DA I H62 0 DA I H62 5 5
ATOM 81461 H H2 . DA I 5 74 ? -1.271 -45.728 -2.174 1.00 . ? 0 DA I H2 0 DA I H2 5 5
ATOM 81462 O OP3 . DT I 5 75 ? 5.090 -47.600 3.965 1.00 . ? 1 DT I OP3 1 DT I OP1 5 5
ATOM 81463 P P . DT I 5 75 ? 4.235 -48.813 3.995 1.00 . ? 1 DT I P 1 DT I P 5 5
ATOM 81464 O OP1 . DT I 5 75 ? 4.493 -49.863 5.009 1.00 . ? 1 DT I OP1 1 DT I OP2 5 5
ATOM 81465 O "O5'" . DT I 5 75 ? 4.275 -49.493 2.557 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 5 5
ATOM 81466 C "C5'" . DT I 5 75 ? 4.742 -48.770 1.419 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 5 5
ATOM 81467 C "C4'" . DT I 5 75 ? 3.914 -49.119 0.205 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 5 5
ATOM 81468 O "O4'" . DT I 5 75 ? 2.860 -48.139 0.051 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 5 5
ATOM 81469 C "C3'" . DT I 5 75 ? 4.682 -49.113 -1.114 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 5 5
ATOM 81470 O "O3'" . DT I 5 75 ? 5.138 -50.435 -1.425 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 5 5
ATOM 81471 C "C2'" . DT I 5 75 ? 3.643 -48.652 -2.122 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 5 5
ATOM 81472 C "C1'" . DT I 5 75 ? 2.714 -47.761 -1.312 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 5 5
ATOM 81473 N N1 . DT I 5 75 ? 3.003 -46.318 -1.410 1.00 . ? 1 DT I N1 1 DT I N1 5 5
ATOM 81474 C C2 . DT I 5 75 ? 2.494 -45.617 -2.481 1.00 . ? 1 DT I C2 1 DT I C2 5 5
ATOM 81475 O O2 . DT I 5 75 ? 1.821 -46.133 -3.359 1.00 . ? 1 DT I O2 1 DT I O2 5 5
ATOM 81476 N N3 . DT I 5 75 ? 2.802 -44.282 -2.487 1.00 . ? 1 DT I N3 1 DT I N3 5 5
ATOM 81477 C C4 . DT I 5 75 ? 3.554 -43.595 -1.556 1.00 . ? 1 DT I C4 1 DT I C4 5 5
ATOM 81478 O O4 . DT I 5 75 ? 3.755 -42.392 -1.699 1.00 . ? 1 DT I O4 1 DT I O4 5 5
ATOM 81479 C C5 . DT I 5 75 ? 4.057 -44.391 -0.463 1.00 . ? 1 DT I C5 1 DT I C5 5 5
ATOM 81480 C C7 . DT I 5 75 ? 4.880 -43.727 0.596 1.00 . ? 1 DT I C7 1 DT I C7 5 5
ATOM 81481 C C6 . DT I 5 75 ? 3.763 -45.698 -0.441 1.00 . ? 1 DT I C6 1 DT I C6 5 5
ATOM 81482 H "H5'" . DT I 5 75 ? 5.783 -49.026 1.224 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 5 5
ATOM 81483 H "H5''" . DT I 5 75 ? 4.667 -47.700 1.610 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 5 5
ATOM 81484 H "H4'" . DT I 5 75 ? 3.539 -50.135 0.344 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 5 5
ATOM 81485 H "H3'" . DT I 5 75 ? 5.538 -48.439 -1.071 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 5 5
ATOM 81486 H "H2'" . DT I 5 75 ? 4.105 -48.121 -2.954 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 5 5
ATOM 81487 H "H2''" . DT I 5 75 ? 3.090 -49.496 -2.538 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 5 5
ATOM 81488 H "H1'" . DT I 5 75 ? 1.673 -47.923 -1.598 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 5 5
ATOM 81489 H H3 . DT I 5 75 ? 2.428 -43.744 -3.257 1.00 . ? 1 DT I H3 1 DT I H3 5 5
ATOM 81490 H H71 . DT I 5 75 ? 5.835 -43.416 0.171 1.00 . ? 1 DT I H71 1 DT I H71 5 5
ATOM 81491 H H72 . DT I 5 75 ? 5.058 -44.428 1.414 1.00 . ? 1 DT I H72 1 DT I H72 5 5
ATOM 81492 H H73 . DT I 5 75 ? 4.348 -42.854 0.974 1.00 . ? 1 DT I H73 1 DT I H73 5 5
ATOM 81493 H H6 . DT I 5 75 ? 4.144 -46.301 0.381 1.00 . ? 1 DT I H6 1 DT I H6 5 5
ATOM 81494 O OP3 . DC I 5 76 ? 6.939 -52.104 -1.814 1.00 . ? 2 DC I OP3 2 DC I OP1 5 5
ATOM 81495 P P . DC I 5 76 ? 6.640 -50.658 -1.943 1.00 . ? 2 DC I P 2 DC I P 5 5
ATOM 81496 O OP1 . DC I 5 76 ? 7.519 -49.671 -1.279 1.00 . ? 2 DC I OP1 2 DC I OP2 5 5
ATOM 81497 O "O5'" . DC I 5 76 ? 6.567 -50.315 -3.493 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 5 5
ATOM 81498 C "C5'" . DC I 5 76 ? 5.546 -50.885 -4.314 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 5 5
ATOM 81499 C "C4'" . DC I 5 76 ? 5.234 -49.971 -5.475 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 5 5
ATOM 81500 O "O4'" . DC I 5 76 ? 4.586 -48.775 -4.991 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 5 5
ATOM 81501 C "C3'" . DC I 5 76 ? 6.450 -49.468 -6.243 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 5 5
ATOM 81502 O "O3'" . DC I 5 76 ? 6.807 -50.397 -7.271 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 5 5
ATOM 81503 C "C2'" . DC I 5 76 ? 5.956 -48.160 -6.834 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 5 5
ATOM 81504 C "C1'" . DC I 5 76 ? 4.926 -47.667 -5.819 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 5 5
ATOM 81505 N N1 . DC I 5 76 ? 5.410 -46.587 -4.945 1.00 . ? 2 DC I N1 2 DC I N1 5 5
ATOM 81506 C C2 . DC I 5 76 ? 5.136 -45.266 -5.296 1.00 . ? 2 DC I C2 2 DC I C2 5 5
ATOM 81507 O O2 . DC I 5 76 ? 4.492 -45.043 -6.329 1.00 . ? 2 DC I O2 2 DC I O2 5 5
ATOM 81508 N N3 . DC I 5 76 ? 5.576 -44.262 -4.503 1.00 . ? 2 DC I N3 2 DC I N3 5 5
ATOM 81509 C C4 . DC I 5 76 ? 6.262 -44.543 -3.393 1.00 . ? 2 DC I C4 2 DC I C4 5 5
ATOM 81510 N N4 . DC I 5 76 ? 6.671 -43.519 -2.638 1.00 . ? 2 DC I N4 2 DC I N4 5 5
ATOM 81511 C C5 . DC I 5 76 ? 6.556 -45.885 -3.006 1.00 . ? 2 DC I C5 2 DC I C5 5 5
ATOM 81512 C C6 . DC I 5 76 ? 6.115 -46.866 -3.805 1.00 . ? 2 DC I C6 2 DC I C6 5 5
ATOM 81513 H "H5'" . DC I 5 76 ? 4.641 -51.035 -3.723 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 5 5
ATOM 81514 H "H5''" . DC I 5 76 ? 5.882 -51.849 -4.699 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 5 5
ATOM 81515 H "H4'" . DC I 5 76 ? 4.624 -50.532 -6.185 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 5 5
ATOM 81516 H "H3'" . DC I 5 76 ? 7.301 -49.320 -5.580 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 5 5
ATOM 81517 H "H2'" . DC I 5 76 ? 6.774 -47.451 -6.969 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 5 5
ATOM 81518 H "H2''" . DC I 5 76 ? 5.491 -48.315 -7.808 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 5 5
ATOM 81519 H "H1'" . DC I 5 76 ? 4.016 -47.327 -6.319 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 5 5
ATOM 81520 H H41 . DC I 5 76 ? 7.192 -43.685 -1.787 1.00 . ? 2 DC I H41 2 DC I H41 5 5
ATOM 81521 H H42 . DC I 5 76 ? 6.457 -42.571 -2.916 1.00 . ? 2 DC I H42 2 DC I H42 5 5
ATOM 81522 H H5 . DC I 5 76 ? 7.116 -46.104 -2.097 1.00 . ? 2 DC I H5 2 DC I H5 5 5
ATOM 81523 H H6 . DC I 5 76 ? 6.322 -47.904 -3.540 1.00 . ? 2 DC I H6 2 DC I H6 5 5
ATOM 81524 O OP3 . DC I 5 77 ? 8.451 -51.933 -8.323 1.00 . ? 3 DC I OP3 3 DC I OP1 5 5
ATOM 81525 P P . DC I 5 77 ? 8.354 -50.624 -7.633 1.00 . ? 3 DC I P 3 DC I P 5 5
ATOM 81526 O OP1 . DC I 5 77 ? 9.163 -50.381 -6.415 1.00 . ? 3 DC I OP1 3 DC I OP2 5 5
ATOM 81527 O "O5'" . DC I 5 77 ? 8.668 -49.480 -8.690 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 5 5
ATOM 81528 C "C5'" . DC I 5 77 ? 7.765 -49.217 -9.764 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 5 5
ATOM 81529 C "C4'" . DC I 5 77 ? 8.117 -47.914 -10.441 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 5 5
ATOM 81530 O "O4'" . DC I 5 77 ? 7.927 -46.823 -9.504 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 5 5
ATOM 81531 C "C3'" . DC I 5 77 ? 9.568 -47.809 -10.918 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 5 5
ATOM 81532 O "O3'" . DC I 5 77 ? 9.622 -47.145 -12.183 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 5 5
ATOM 81533 C "C2'" . DC I 5 77 ? 10.231 -46.961 -9.847 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 5 5
ATOM 81534 C "C1'" . DC I 5 77 ? 9.103 -46.033 -9.458 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 5 5
ATOM 81535 N N1 . DC I 5 77 ? 9.212 -45.453 -8.110 1.00 . ? 3 DC I N1 3 DC I N1 5 5
ATOM 81536 C C2 . DC I 5 77 ? 8.853 -44.116 -7.922 1.00 . ? 3 DC I C2 3 DC I C2 5 5
ATOM 81537 O O2 . DC I 5 77 ? 8.444 -43.462 -8.892 1.00 . ? 3 DC I O2 3 DC I O2 5 5
ATOM 81538 N N3 . DC I 5 77 ? 8.958 -43.569 -6.690 1.00 . ? 3 DC I N3 3 DC I N3 5 5
ATOM 81539 C C4 . DC I 5 77 ? 9.402 -44.305 -5.669 1.00 . ? 3 DC I C4 3 DC I C4 5 5
ATOM 81540 N N4 . DC I 5 77 ? 9.496 -43.720 -4.474 1.00 . ? 3 DC I N4 3 DC I N4 5 5
ATOM 81541 C C5 . DC I 5 77 ? 9.770 -45.675 -5.830 1.00 . ? 3 DC I C5 3 DC I C5 5 5
ATOM 81542 C C6 . DC I 5 77 ? 9.659 -46.202 -7.058 1.00 . ? 3 DC I C6 3 DC I C6 5 5
ATOM 81543 H "H5'" . DC I 5 77 ? 6.748 -49.156 -9.379 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 5 5
ATOM 81544 H "H5''" . DC I 5 77 ? 7.821 -50.025 -10.496 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 5 5
ATOM 81545 H "H4'" . DC I 5 77 ? 7.490 -47.828 -11.330 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 5 5
ATOM 81546 H "H3'" . DC I 5 77 ? 10.028 -48.793 -11.008 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 5 5
ATOM 81547 H "H2'" . DC I 5 77 ? 10.571 -47.572 -9.012 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 5 5
ATOM 81548 H "H2''" . DC I 5 77 ? 11.096 -46.428 -10.240 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 5 5
ATOM 81549 H "H1'" . DC I 5 77 ? 8.998 -45.222 -10.180 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 5 5
ATOM 81550 H H41 . DC I 5 77 ? 9.831 -44.255 -3.683 1.00 . ? 3 DC I H41 3 DC I H41 5 5
ATOM 81551 H H42 . DC I 5 77 ? 9.229 -42.749 -4.371 1.00 . ? 3 DC I H42 3 DC I H42 5 5
ATOM 81552 H H5 . DC I 5 77 ? 10.124 -46.269 -4.988 1.00 . ? 3 DC I H5 3 DC I H5 5 5
ATOM 81553 H H6 . DC I 5 77 ? 9.931 -47.246 -7.218 1.00 . ? 3 DC I H6 3 DC I H6 5 5
ATOM 81554 O OP3 . DA I 5 78 ? 11.724 -48.065 -13.164 1.00 . ? 4 DA I OP3 4 DA I OP1 5 5
ATOM 81555 P P . DA I 5 78 ? 10.280 -47.885 -13.443 1.00 . ? 4 DA I P 4 DA I P 5 5
ATOM 81556 O OP1 . DA I 5 78 ? 9.452 -49.063 -13.789 1.00 . ? 4 DA I OP1 4 DA I OP2 5 5
ATOM 81557 O "O5'" . DA I 5 78 ? 10.148 -46.825 -14.621 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 5 5
ATOM 81558 C "C5'" . DA I 5 78 ? 8.875 -46.515 -15.181 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 5 5
ATOM 81559 C "C4'" . DA I 5 78 ? 8.634 -45.025 -15.138 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 5 5
ATOM 81560 O "O4'" . DA I 5 78 ? 8.830 -44.553 -13.782 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 5 5
ATOM 81561 C "C3'" . DA I 5 78 ? 9.573 -44.196 -16.013 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 5 5
ATOM 81562 O "O3'" . DA I 5 78 ? 8.854 -43.116 -16.614 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 5 5
ATOM 81563 C "C2'" . DA I 5 78 ? 10.608 -43.677 -15.031 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 5 5
ATOM 81564 C "C1'" . DA I 5 78 ? 9.810 -43.529 -13.753 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 5 5
ATOM 81565 N N9 . DA I 5 78 ? 10.589 -43.689 -12.525 1.00 . ? 4 DA I N9 4 DA I N9 5 5
ATOM 81566 C C8 . DA I 5 78 ? 11.340 -44.774 -12.145 1.00 . ? 4 DA I C8 4 DA I C8 5 5
ATOM 81567 N N7 . DA I 5 78 ? 11.929 -44.627 -10.981 1.00 . ? 4 DA I N7 4 DA I N7 5 5
ATOM 81568 C C5 . DA I 5 78 ? 11.535 -43.363 -10.567 1.00 . ? 4 DA I C5 4 DA I C5 5 5
ATOM 81569 C C6 . DA I 5 78 ? 11.817 -42.620 -9.407 1.00 . ? 4 DA I C6 4 DA I C6 5 5
ATOM 81570 N N6 . DA I 5 78 ? 12.589 -43.065 -8.412 1.00 . ? 4 DA I N6 4 DA I N6 5 5
ATOM 81571 N N1 . DA I 5 78 ? 11.271 -41.390 -9.302 1.00 . ? 4 DA I N1 4 DA I N1 5 5
ATOM 81572 C C2 . DA I 5 78 ? 10.495 -40.946 -10.299 1.00 . ? 4 DA I C2 4 DA I C2 5 5
ATOM 81573 N N3 . DA I 5 78 ? 10.152 -41.552 -11.436 1.00 . ? 4 DA I N3 4 DA I N3 5 5
ATOM 81574 C C4 . DA I 5 78 ? 10.713 -42.772 -11.509 1.00 . ? 4 DA I C4 4 DA I C4 5 5
ATOM 81575 H "H5'" . DA I 5 78 ? 8.093 -47.019 -14.612 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 5 5
ATOM 81576 H "H5''" . DA I 5 78 ? 8.838 -46.854 -16.216 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 5 5
ATOM 81577 H "H4'" . DA I 5 78 ? 7.625 -44.848 -15.512 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 5 5
ATOM 81578 H "H3'" . DA I 5 78 ? 10.023 -44.806 -16.795 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 5 5
ATOM 81579 H "H2'" . DA I 5 78 ? 11.438 -44.375 -14.921 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 5 5
ATOM 81580 H "H2''" . DA I 5 78 ? 11.021 -42.723 -15.355 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 5 5
ATOM 81581 H "H1'" . DA I 5 78 ? 9.296 -42.567 -13.721 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 5 5
ATOM 81582 H H8 . DA I 5 78 ? 11.430 -45.669 -12.746 1.00 . ? 4 DA I H8 4 DA I H8 5 5
ATOM 81583 H H61 . DA I 5 78 ? 13.004 -43.985 -8.474 1.00 . ? 4 DA I H61 4 DA I H61 5 5
ATOM 81584 H H62 . DA I 5 78 ? 12.748 -42.489 -7.598 1.00 . ? 4 DA I H62 4 DA I H62 5 5
ATOM 81585 H H2 . DA I 5 78 ? 10.086 -39.944 -10.160 1.00 . ? 4 DA I H2 4 DA I H2 5 5
ATOM 81586 O OP3 . DG I 5 79 ? 8.386 -42.360 -18.924 1.00 . ? 5 DG I OP3 5 DG I OP1 5 5
ATOM 81587 P P . DG I 5 79 ? 9.457 -42.377 -17.903 1.00 . ? 5 DG I P 5 DG I P 5 5
ATOM 81588 O OP1 . DG I 5 79 ? 10.774 -42.969 -18.236 1.00 . ? 5 DG I OP1 5 DG I OP2 5 5
ATOM 81589 O "O5'" . DG I 5 79 ? 9.690 -40.885 -17.408 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 5 5
ATOM 81590 C "C5'" . DG I 5 79 ? 8.977 -40.376 -16.285 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 5 5
ATOM 81591 C "C4'" . DG I 5 79 ? 9.851 -39.435 -15.491 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 5 5
ATOM 81592 O "O4'" . DG I 5 79 ? 10.609 -40.199 -14.519 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 5 5
ATOM 81593 C "C3'" . DG I 5 79 ? 10.888 -38.658 -16.309 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 5 5
ATOM 81594 O "O3'" . DG I 5 79 ? 10.932 -37.298 -15.873 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 5 5
ATOM 81595 C "C2'" . DG I 5 79 ? 12.196 -39.357 -15.980 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 5 5
ATOM 81596 C "C1'" . DG I 5 79 ? 11.943 -39.739 -14.542 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 5 5
ATOM 81597 N N9 . DG I 5 79 ? 12.799 -40.790 -14.004 1.00 . ? 5 DG I N9 5 DG I N9 5 5
ATOM 81598 C C8 . DG I 5 79 ? 13.201 -41.947 -14.623 1.00 . ? 5 DG I C8 5 DG I C8 5 5
ATOM 81599 N N7 . DG I 5 79 ? 13.978 -42.686 -13.879 1.00 . ? 5 DG I N7 5 DG I N7 5 5
ATOM 81600 C C5 . DG I 5 79 ? 14.096 -41.971 -12.694 1.00 . ? 5 DG I C5 5 DG I C5 5 5
ATOM 81601 C C6 . DG I 5 79 ? 14.815 -42.267 -11.505 1.00 . ? 5 DG I C6 5 DG I C6 5 5
ATOM 81602 O O6 . DG I 5 79 ? 15.519 -43.257 -11.253 1.00 . ? 5 DG I O6 5 DG I O6 5 5
ATOM 81603 N N1 . DG I 5 79 ? 14.658 -41.267 -10.551 1.00 . ? 5 DG I N1 5 DG I N1 5 5
ATOM 81604 C C2 . DG I 5 79 ? 13.906 -40.127 -10.719 1.00 . ? 5 DG I C2 5 DG I C2 5 5
ATOM 81605 N N2 . DG I 5 79 ? 13.874 -39.273 -9.691 1.00 . ? 5 DG I N2 5 DG I N2 5 5
ATOM 81606 N N3 . DG I 5 79 ? 13.232 -39.842 -11.818 1.00 . ? 5 DG I N3 5 DG I N3 5 5
ATOM 81607 C C4 . DG I 5 79 ? 13.371 -40.799 -12.757 1.00 . ? 5 DG I C4 5 DG I C4 5 5
ATOM 81608 H "H5'" . DG I 5 79 ? 8.669 -41.204 -15.643 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 5 5
ATOM 81609 H "H5''" . DG I 5 79 ? 8.091 -39.840 -16.625 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 5 5
ATOM 81610 H "H4'" . DG I 5 79 ? 9.197 -38.691 -15.034 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 5 5
ATOM 81611 H "H3'" . DG I 5 79 ? 10.662 -38.689 -17.373 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 5 5
ATOM 81612 H "H2'" . DG I 5 79 ? 12.354 -40.227 -16.620 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 5 5
ATOM 81613 H "H2''" . DG I 5 79 ? 13.046 -38.690 -16.116 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 5 5
ATOM 81614 H "H1'" . DG I 5 79 ? 12.010 -38.866 -13.889 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 5 5
ATOM 81615 H H8 . DG I 5 79 ? 12.903 -42.218 -15.626 1.00 . ? 5 DG I H8 5 DG I H8 5 5
ATOM 81616 H H1 . DG I 5 79 ? 15.139 -41.408 -9.672 1.00 . ? 5 DG I H1 5 DG I H1 5 5
ATOM 81617 H H21 . DG I 5 79 ? 13.338 -38.418 -9.758 1.00 . ? 5 DG I H21 5 DG I H21 5 5
ATOM 81618 H H22 . DG I 5 79 ? 14.374 -39.464 -8.829 1.00 . ? 5 DG I H22 5 DG I H22 5 5
ATOM 81619 O OP3 . DC I 5 80 ? 10.200 -36.117 -17.942 1.00 . ? 6 DC I OP3 6 DC I OP1 5 5
ATOM 81620 P P . DC I 5 80 ? 11.276 -36.135 -16.923 1.00 . ? 6 DC I P 6 DC I P 5 5
ATOM 81621 O OP1 . DC I 5 80 ? 12.686 -36.288 -17.353 1.00 . ? 6 DC I OP1 6 DC I OP2 5 5
ATOM 81622 O "O5'" . DC I 5 80 ? 11.152 -34.802 -16.066 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 5 5
ATOM 81623 C "C5'" . DC I 5 80 ? 10.322 -34.758 -14.905 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 5 5
ATOM 81624 C "C4'" . DC I 5 80 ? 11.115 -34.270 -13.716 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 5 5
ATOM 81625 O "O4'" . DC I 5 80 ? 11.895 -35.371 -13.186 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 5 5
ATOM 81626 C "C3'" . DC I 5 80 ? 12.115 -33.153 -14.023 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 5 5
ATOM 81627 O "O3'" . DC I 5 80 ? 12.120 -32.193 -12.965 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 5 5
ATOM 81628 C "C2'" . DC I 5 80 ? 13.448 -33.875 -14.092 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 5 5
ATOM 81629 C "C1'" . DC I 5 80 ? 13.260 -34.995 -13.093 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 5 5
ATOM 81630 N N1 . DC I 5 80 ? 14.079 -36.189 -13.349 1.00 . ? 6 DC I N1 6 DC I N1 5 5
ATOM 81631 C C2 . DC I 5 80 ? 14.844 -36.714 -12.308 1.00 . ? 6 DC I C2 6 DC I C2 5 5
ATOM 81632 O O2 . DC I 5 80 ? 14.813 -36.158 -11.199 1.00 . ? 6 DC I O2 6 DC I O2 5 5
ATOM 81633 N N3 . DC I 5 80 ? 15.601 -37.814 -12.532 1.00 . ? 6 DC I N3 6 DC I N3 5 5
ATOM 81634 C C4 . DC I 5 80 ? 15.605 -38.386 -13.738 1.00 . ? 6 DC I C4 6 DC I C4 5 5
ATOM 81635 N N4 . DC I 5 80 ? 16.353 -39.478 -13.911 1.00 . ? 6 DC I N4 6 DC I N4 5 5
ATOM 81636 C C5 . DC I 5 80 ? 14.838 -37.866 -14.821 1.00 . ? 6 DC I C5 6 DC I C5 5 5
ATOM 81637 C C6 . DC I 5 80 ? 14.096 -36.776 -14.584 1.00 . ? 6 DC I C6 6 DC I C6 5 5
ATOM 81638 H "H5'" . DC I 5 80 ? 9.938 -35.756 -14.690 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 5 5
ATOM 81639 H "H5''" . DC I 5 80 ? 9.485 -34.082 -15.078 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 5 5
ATOM 81640 H "H4'" . DC I 5 80 ? 10.404 -33.863 -12.994 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 5 5
ATOM 81641 H "H3'" . DC I 5 80 ? 11.872 -32.651 -14.961 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 5 5
ATOM 81642 H "H2'" . DC I 5 80 ? 13.648 -34.245 -15.098 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 5 5
ATOM 81643 H "H2''" . DC I 5 80 ? 14.271 -33.218 -13.814 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 5 5
ATOM 81644 H "H1'" . DC I 5 80 ? 13.449 -34.651 -12.075 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 5 5
ATOM 81645 H H41 . DC I 5 80 ? 16.375 -39.938 -14.813 1.00 . ? 6 DC I H41 6 DC I H41 5 5
ATOM 81646 H H42 . DC I 5 80 ? 16.904 -39.856 -13.151 1.00 . ? 6 DC I H42 6 DC I H42 5 5
ATOM 81647 H H5 . DC I 5 80 ? 14.855 -38.336 -15.804 1.00 . ? 6 DC I H5 6 DC I H5 5 5
ATOM 81648 H H6 . DC I 5 80 ? 13.497 -36.352 -15.390 1.00 . ? 6 DC I H6 6 DC I H6 5 5
ATOM 81649 O OP3 . DT I 5 81 ? 11.200 -29.928 -12.578 1.00 . ? 7 DT I OP3 7 DT I OP1 5 5
ATOM 81650 P P . DT I 5 81 ? 12.277 -30.635 -13.308 1.00 . ? 7 DT I P 7 DT I P 5 5
ATOM 81651 O OP1 . DT I 5 81 ? 12.387 -30.480 -14.777 1.00 . ? 7 DT I OP1 7 DT I OP2 5 5
ATOM 81652 O "O5'" . DT I 5 81 ? 13.672 -30.242 -12.655 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 5 5
ATOM 81653 C "C5'" . DT I 5 81 ? 13.775 -29.984 -11.257 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 5 5
ATOM 81654 C "C4'" . DT I 5 81 ? 15.017 -30.633 -10.693 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 5 5
ATOM 81655 O "O4'" . DT I 5 81 ? 15.255 -31.889 -11.379 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 5 5
ATOM 81656 C "C3'" . DT I 5 81 ? 16.299 -29.808 -10.853 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 5 5
ATOM 81657 O "O3'" . DT I 5 81 ? 16.948 -29.657 -9.586 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 5 5
ATOM 81658 C "C2'" . DT I 5 81 ? 17.158 -30.633 -11.799 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 5 5
ATOM 81659 C "C1'" . DT I 5 81 ? 16.647 -32.037 -11.560 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 5 5
ATOM 81660 N N1 . DT I 5 81 ? 16.875 -32.987 -12.666 1.00 . ? 7 DT I N1 7 DT I N1 5 5
ATOM 81661 C C2 . DT I 5 81 ? 17.460 -34.201 -12.374 1.00 . ? 7 DT I C2 7 DT I C2 5 5
ATOM 81662 O O2 . DT I 5 81 ? 17.792 -34.527 -11.246 1.00 . ? 7 DT I O2 7 DT I O2 5 5
ATOM 81663 N N3 . DT I 5 81 ? 17.647 -35.021 -13.457 1.00 . ? 7 DT I N3 7 DT I N3 5 5
ATOM 81664 C C4 . DT I 5 81 ? 17.314 -34.758 -14.770 1.00 . ? 7 DT I C4 7 DT I C4 5 5
ATOM 81665 O O4 . DT I 5 81 ? 17.525 -35.604 -15.638 1.00 . ? 7 DT I O4 7 DT I O4 5 5
ATOM 81666 C C5 . DT I 5 81 ? 16.706 -33.469 -15.003 1.00 . ? 7 DT I C5 7 DT I C5 5 5
ATOM 81667 C C7 . DT I 5 81 ? 16.336 -33.089 -16.400 1.00 . ? 7 DT I C7 7 DT I C7 5 5
ATOM 81668 C C6 . DT I 5 81 ? 16.514 -32.655 -13.955 1.00 . ? 7 DT I C6 7 DT I C6 5 5
ATOM 81669 H "H5'" . DT I 5 81 ? 12.900 -30.384 -10.746 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 5 5
ATOM 81670 H "H5''" . DT I 5 81 ? 13.827 -28.908 -11.086 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 5 5
ATOM 81671 H "H4'" . DT I 5 81 ? 14.862 -30.754 -9.619 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 5 5
ATOM 81672 H "H3'" . DT I 5 81 ? 16.080 -28.821 -11.260 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 5 5
ATOM 81673 H "H2'" . DT I 5 81 ? 17.026 -30.315 -12.834 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 5 5
ATOM 81674 H "H2''" . DT I 5 81 ? 18.217 -30.538 -11.559 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 5 5
ATOM 81675 H "H1'" . DT I 5 81 ? 17.065 -32.458 -10.643 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 5 5
ATOM 81676 H H3 . DT I 5 81 ? 18.079 -35.916 -13.268 1.00 . ? 7 DT I H3 7 DT I H3 5 5
ATOM 81677 H H71 . DT I 5 81 ? 17.150 -32.519 -16.849 1.00 . ? 7 DT I H71 7 DT I H71 5 5
ATOM 81678 H H72 . DT I 5 81 ? 16.157 -33.989 -16.988 1.00 . ? 7 DT I H72 7 DT I H72 5 5
ATOM 81679 H H73 . DT I 5 81 ? 15.434 -32.480 -16.381 1.00 . ? 7 DT I H73 7 DT I H73 5 5
ATOM 81680 H H6 . DT I 5 81 ? 16.051 -31.684 -14.129 1.00 . ? 7 DT I H6 7 DT I H6 5 5
ATOM 81681 O OP3 . DG I 5 82 ? 18.975 -28.512 -10.462 1.00 . ? 8 DG I OP3 8 DG I OP1 5 5
ATOM 81682 P P . DG I 5 82 ? 17.985 -28.451 -9.360 1.00 . ? 8 DG I P 8 DG I P 5 5
ATOM 81683 O OP1 . DG I 5 82 ? 17.225 -27.199 -9.128 1.00 . ? 8 DG I OP1 8 DG I OP2 5 5
ATOM 81684 O "O5'" . DG I 5 82 ? 18.730 -28.833 -8.008 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 5 5
ATOM 81685 C "C5'" . DG I 5 82 ? 18.286 -29.933 -7.217 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 5 5
ATOM 81686 C "C4'" . DG I 5 82 ? 19.446 -30.843 -6.883 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 5 5
ATOM 81687 O "O4'" . DG I 5 82 ? 19.598 -31.824 -7.939 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 5 5
ATOM 81688 C "C3'" . DG I 5 82 ? 20.801 -30.144 -6.775 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 5 5
ATOM 81689 O "O3'" . DG I 5 82 ? 21.613 -30.778 -5.783 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 5 5
ATOM 81690 C "C2'" . DG I 5 82 ? 21.400 -30.339 -8.156 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 5 5
ATOM 81691 C "C1'" . DG I 5 82 ? 20.893 -31.719 -8.515 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 5 5
ATOM 81692 N N9 . DG I 5 82 ? 20.770 -31.968 -9.947 1.00 . ? 8 DG I N9 8 DG I N9 5 5
ATOM 81693 C C8 . DG I 5 82 ? 20.097 -31.204 -10.867 1.00 . ? 8 DG I C8 8 DG I C8 5 5
ATOM 81694 N N7 . DG I 5 82 ? 20.165 -31.681 -12.081 1.00 . ? 8 DG I N7 8 DG I N7 5 5
ATOM 81695 C C5 . DG I 5 82 ? 20.931 -32.831 -11.953 1.00 . ? 8 DG I C5 8 DG I C5 5 5
ATOM 81696 C C6 . DG I 5 82 ? 21.347 -33.777 -12.930 1.00 . ? 8 DG I C6 8 DG I C6 5 5
ATOM 81697 O O6 . DG I 5 82 ? 21.107 -33.790 -14.146 1.00 . ? 8 DG I O6 8 DG I O6 5 5
ATOM 81698 N N1 . DG I 5 82 ? 22.119 -34.788 -12.366 1.00 . ? 8 DG I N1 8 DG I N1 5 5
ATOM 81699 C C2 . DG I 5 82 ? 22.445 -34.883 -11.034 1.00 . ? 8 DG I C2 8 DG I C2 5 5
ATOM 81700 N N2 . DG I 5 82 ? 23.202 -35.926 -10.672 1.00 . ? 8 DG I N2 8 DG I N2 5 5
ATOM 81701 N N3 . DG I 5 82 ? 22.059 -34.014 -10.116 1.00 . ? 8 DG I N3 8 DG I N3 5 5
ATOM 81702 C C4 . DG I 5 82 ? 21.313 -33.021 -10.641 1.00 . ? 8 DG I C4 8 DG I C4 5 5
ATOM 81703 H "H5'" . DG I 5 82 ? 17.535 -30.500 -7.770 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 5 5
ATOM 81704 H "H5''" . DG I 5 82 ? 17.843 -29.564 -6.291 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 5 5
ATOM 81705 H "H4'" . DG I 5 82 ? 19.244 -31.290 -5.907 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 5 5
ATOM 81706 H "H3'" . DG I 5 82 ? 20.683 -29.090 -6.526 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 5 5
ATOM 81707 H "H2'" . DG I 5 82 ? 21.050 -29.576 -8.851 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 5 5
ATOM 81708 H "H2''" . DG I 5 82 ? 22.488 -30.283 -8.128 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 5 5
ATOM 81709 H "H1'" . DG I 5 82 ? 21.524 -32.495 -8.078 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 5 5
ATOM 81710 H H8 . DG I 5 82 ? 19.565 -30.296 -10.612 1.00 . ? 8 DG I H8 8 DG I H8 5 5
ATOM 81711 H H1 . DG I 5 82 ? 22.465 -35.508 -12.988 1.00 . ? 8 DG I H1 8 DG I H1 5 5
ATOM 81712 H H21 . DG I 5 82 ? 23.468 -36.038 -9.704 1.00 . ? 8 DG I H21 8 DG I H21 5 5
ATOM 81713 H H22 . DG I 5 82 ? 23.522 -36.615 -11.346 1.00 . ? 8 DG I H22 8 DG I H22 5 5
ATOM 81714 O OP3 . DA I 5 83 ? 23.032 -28.739 -5.949 1.00 . ? 9 DA I OP3 9 DA I OP1 5 5
ATOM 81715 P P . DA I 5 83 ? 22.905 -30.018 -5.211 1.00 . ? 9 DA I P 9 DA I P 5 5
ATOM 81716 O OP1 . DA I 5 83 ? 22.807 -30.004 -3.733 1.00 . ? 9 DA I OP1 9 DA I OP2 5 5
ATOM 81717 O "O5'" . DA I 5 83 ? 24.123 -30.951 -5.632 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 5 5
ATOM 81718 C "C5'" . DA I 5 83 ? 24.013 -32.372 -5.562 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 5 5
ATOM 81719 C "C4'" . DA I 5 83 ? 25.291 -33.022 -6.035 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 5 5
ATOM 81720 O "O4'" . DA I 5 83 ? 25.130 -33.411 -7.421 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 5 5
ATOM 81721 C "C3'" . DA I 5 83 ? 26.530 -32.128 -5.991 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 5 5
ATOM 81722 O "O3'" . DA I 5 83 ? 27.679 -32.894 -5.615 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 5 5
ATOM 81723 C "C2'" . DA I 5 83 ? 26.661 -31.628 -7.418 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 5 5
ATOM 81724 C "C1'" . DA I 5 83 ? 26.104 -32.778 -8.236 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 5 5
ATOM 81725 N N9 . DA I 5 83 ? 25.453 -32.368 -9.480 1.00 . ? 9 DA I N9 9 DA I N9 5 5
ATOM 81726 C C8 . DA I 5 83 ? 24.622 -31.292 -9.672 1.00 . ? 9 DA I C8 9 DA I C8 5 5
ATOM 81727 N N7 . DA I 5 83 ? 24.188 -31.171 -10.904 1.00 . ? 9 DA I N7 9 DA I N7 5 5
ATOM 81728 C C5 . DA I 5 83 ? 24.771 -32.240 -11.568 1.00 . ? 9 DA I C5 9 DA I C5 5 5
ATOM 81729 C C6 . DA I 5 83 ? 24.705 -32.670 -12.906 1.00 . ? 9 DA I C6 9 DA I C6 5 5
ATOM 81730 N N6 . DA I 5 83 ? 23.992 -32.050 -13.848 1.00 . ? 9 DA I N6 9 DA I N6 5 5
ATOM 81731 N N1 . DA I 5 83 ? 25.408 -33.769 -13.247 1.00 . ? 9 DA I N1 9 DA I N1 5 5
ATOM 81732 C C2 . DA I 5 83 ? 26.126 -34.392 -12.301 1.00 . ? 9 DA I C2 9 DA I C2 5 5
ATOM 81733 N N3 . DA I 5 83 ? 26.266 -34.085 -11.010 1.00 . ? 9 DA I N3 9 DA I N3 5 5
ATOM 81734 C C4 . DA I 5 83 ? 25.554 -32.986 -10.705 1.00 . ? 9 DA I C4 9 DA I C4 5 5
ATOM 81735 H "H5'" . DA I 5 83 ? 23.189 -32.707 -6.190 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 5 5
ATOM 81736 H "H5''" . DA I 5 83 ? 23.821 -32.671 -4.532 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 5 5
ATOM 81737 H "H4'" . DA I 5 83 ? 25.494 -33.867 -5.372 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 5 5
ATOM 81738 H "H3'" . DA I 5 83 ? 26.399 -31.311 -5.284 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 5 5
ATOM 81739 H "H2'" . DA I 5 83 ? 26.101 -30.705 -7.568 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 5 5
ATOM 81740 H "H2''" . DA I 5 83 ? 27.702 -31.428 -7.673 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 5 5
ATOM 81741 H "H1'" . DA I 5 83 ? 26.881 -33.507 -8.471 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 5 5
ATOM 81742 H H8 . DA I 5 83 ? 24.351 -30.610 -8.879 1.00 . ? 9 DA I H8 9 DA I H8 5 5
ATOM 81743 H H61 . DA I 5 83 ? 23.464 -31.227 -13.602 1.00 . ? 9 DA I H61 9 DA I H61 5 5
ATOM 81744 H H62 . DA I 5 83 ? 23.972 -32.397 -14.799 1.00 . ? 9 DA I H62 9 DA I H62 5 5
ATOM 81745 H H2 . DA I 5 83 ? 26.676 -35.272 -12.636 1.00 . ? 9 DA I H2 9 DA I H2 5 5
ATOM 81746 O OP3 . DA I 5 84 ? 28.865 -30.709 -5.387 1.00 . ? 10 DA I OP3 10 DA I OP1 5 5
ATOM 81747 P P . DA I 5 84 ? 29.104 -32.170 -5.473 1.00 . ? 10 DA I P 10 DA I P 5 5
ATOM 81748 O OP1 . DA I 5 84 ? 29.869 -32.851 -4.403 1.00 . ? 10 DA I OP1 10 DA I OP2 5 5
ATOM 81749 O "O5'" . DA I 5 84 ? 29.823 -32.467 -6.860 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 5 5
ATOM 81750 C "C5'" . DA I 5 84 ? 30.153 -33.801 -7.233 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 5 5
ATOM 81751 C "C4'" . DA I 5 84 ? 30.789 -33.817 -8.602 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 5 5
ATOM 81752 O "O4'" . DA I 5 84 ? 29.795 -33.435 -9.584 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 5 5
ATOM 81753 C "C3'" . DA I 5 84 ? 31.962 -32.849 -8.778 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 5 5
ATOM 81754 O "O3'" . DA I 5 84 ? 33.070 -33.524 -9.380 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 5 5
ATOM 81755 C "C2'" . DA I 5 84 ? 31.423 -31.770 -9.704 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 5 5
ATOM 81756 C "C1'" . DA I 5 84 ? 30.353 -32.498 -10.483 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 5 5
ATOM 81757 N N9 . DA I 5 84 ? 29.271 -31.646 -10.975 1.00 . ? 10 DA I N9 10 DA I N9 5 5
ATOM 81758 C C8 . DA I 5 84 ? 28.555 -30.711 -10.270 1.00 . ? 10 DA I C8 10 DA I C8 5 5
ATOM 81759 N N7 . DA I 5 84 ? 27.641 -30.096 -10.983 1.00 . ? 10 DA I N7 10 DA I N7 5 5
ATOM 81760 C C5 . DA I 5 84 ? 27.766 -30.665 -12.243 1.00 . ? 10 DA I C5 10 DA I C5 5 5
ATOM 81761 C C6 . DA I 5 84 ? 27.082 -30.442 -13.450 1.00 . ? 10 DA I C6 10 DA I C6 5 5
ATOM 81762 N N6 . DA I 5 84 ? 26.101 -29.551 -13.587 1.00 . ? 10 DA I N6 10 DA I N6 5 5
ATOM 81763 N N1 . DA I 5 84 ? 27.447 -31.176 -14.525 1.00 . ? 10 DA I N1 10 DA I N1 5 5
ATOM 81764 C C2 . DA I 5 84 ? 28.438 -32.070 -14.384 1.00 . ? 10 DA I C2 10 DA I C2 5 5
ATOM 81765 N N3 . DA I 5 84 ? 29.156 -32.367 -13.300 1.00 . ? 10 DA I N3 10 DA I N3 5 5
ATOM 81766 C C4 . DA I 5 84 ? 28.765 -31.620 -12.252 1.00 . ? 10 DA I C4 10 DA I C4 5 5
ATOM 81767 H "H5'" . DA I 5 84 ? 29.247 -34.409 -7.252 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 5 5
ATOM 81768 H "H5''" . DA I 5 84 ? 30.851 -34.222 -6.509 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 5 5
ATOM 81769 H "H4'" . DA I 5 84 ? 31.189 -34.821 -8.764 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 5 5
ATOM 81770 H "H3'" . DA I 5 84 ? 32.275 -32.438 -7.819 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 5 5
ATOM 81771 H "H2'" . DA I 5 84 ? 31.022 -30.928 -9.141 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 5 5
ATOM 81772 H "H2''" . DA I 5 84 ? 32.203 -31.383 -10.361 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 5 5
ATOM 81773 H "H1'" . DA I 5 84 ? 30.782 -33.045 -11.326 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 5 5
ATOM 81774 H H8 . DA I 5 84 ? 28.730 -30.499 -9.223 1.00 . ? 10 DA I H8 10 DA I H8 5 5
ATOM 81775 H H61 . DA I 5 84 ? 25.813 -28.992 -12.793 1.00 . ? 10 DA I H61 10 DA I H61 5 5
ATOM 81776 H H62 . DA I 5 84 ? 25.660 -29.418 -14.485 1.00 . ? 10 DA I H62 10 DA I H62 5 5
ATOM 81777 H H2 . DA I 5 84 ? 28.695 -32.631 -15.283 1.00 . ? 10 DA I H2 10 DA I H2 5 5
ATOM 81778 O OP3 . DC I 5 85 ? 34.495 -31.872 -8.171 1.00 . ? 11 DC I OP3 11 DC I OP1 5 5
ATOM 81779 P P . DC I 5 85 ? 34.548 -32.922 -9.219 1.00 . ? 11 DC I P 11 DC I P 5 5
ATOM 81780 O OP1 . DC I 5 85 ? 35.492 -34.057 -9.071 1.00 . ? 11 DC I OP1 11 DC I OP2 5 5
ATOM 81781 O "O5'" . DC I 5 85 ? 34.827 -32.209 -10.614 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 5 5
ATOM 81782 C "C5'" . DC I 5 85 ? 35.850 -32.687 -11.485 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 5 5
ATOM 81783 C "C4'" . DC I 5 85 ? 35.369 -32.676 -12.916 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 5 5
ATOM 81784 O "O4'" . DC I 5 85 ? 33.997 -32.228 -12.951 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 5 5
ATOM 81785 C "C3'" . DC I 5 85 ? 36.140 -31.732 -13.845 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 5 5
ATOM 81786 O "O3'" . DC I 5 85 ? 36.965 -32.485 -14.740 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 5 5
ATOM 81787 C "C2'" . DC I 5 85 ? 35.064 -30.994 -14.630 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 5 5
ATOM 81788 C "C1'" . DC I 5 85 ? 33.753 -31.633 -14.207 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 5 5
ATOM 81789 N N1 . DC I 5 85 ? 32.638 -30.687 -14.050 1.00 . ? 11 DC I N1 11 DC I N1 5 5
ATOM 81790 C C2 . DC I 5 85 ? 31.679 -30.600 -15.060 1.00 . ? 11 DC I C2 11 DC I C2 5 5
ATOM 81791 O O2 . DC I 5 85 ? 31.788 -31.330 -16.057 1.00 . ? 11 DC I O2 11 DC I O2 5 5
ATOM 81792 N N3 . DC I 5 85 ? 30.657 -29.724 -14.929 1.00 . ? 11 DC I N3 11 DC I N3 5 5
ATOM 81793 C C4 . DC I 5 85 ? 30.571 -28.956 -13.840 1.00 . ? 11 DC I C4 11 DC I C4 5 5
ATOM 81794 N N4 . DC I 5 85 ? 29.543 -28.106 -13.760 1.00 . ? 11 DC I N4 11 DC I N4 5 5
ATOM 81795 C C5 . DC I 5 85 ? 31.533 -29.025 -12.790 1.00 . ? 11 DC I C5 11 DC I C5 5 5
ATOM 81796 C C6 . DC I 5 85 ? 32.540 -29.900 -12.935 1.00 . ? 11 DC I C6 11 DC I C6 5 5
ATOM 81797 H "H5'" . DC I 5 85 ? 36.117 -33.706 -11.206 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 5 5
ATOM 81798 H "H5''" . DC I 5 85 ? 36.731 -32.051 -11.398 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 5 5
ATOM 81799 H "H4'" . DC I 5 85 ? 35.504 -33.684 -13.315 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 5 5
ATOM 81800 H "H3'" . DC I 5 85 ? 36.768 -31.049 -13.275 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 5 5
ATOM 81801 H "H2'" . DC I 5 85 ? 35.088 -29.924 -14.425 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 5 5
ATOM 81802 H "H2''" . DC I 5 85 ? 35.199 -31.125 -15.705 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 5 5
ATOM 81803 H "H1'" . DC I 5 85 ? 33.452 -32.418 -14.904 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 5 5
ATOM 81804 H H41 . DC I 5 85 ? 29.444 -27.507 -12.950 1.00 . ? 11 DC I H41 11 DC I H41 5 5
ATOM 81805 H H42 . DC I 5 85 ? 28.861 -28.059 -14.508 1.00 . ? 11 DC I H42 11 DC I H42 5 5
ATOM 81806 H H5 . DC I 5 85 ? 31.455 -28.393 -11.905 1.00 . ? 11 DC I H5 11 DC I H5 5 5
ATOM 81807 H H6 . DC I 5 85 ? 33.293 -29.983 -12.152 1.00 . ? 11 DC I H6 11 DC I H6 5 5
ATOM 81808 O OP3 . DA I 5 86 ? 39.373 -33.050 -14.882 1.00 . ? 12 DA I OP3 12 DA I OP1 5 5
ATOM 81809 P P . DA I 5 86 ? 38.424 -31.941 -15.124 1.00 . ? 12 DA I P 12 DA I P 5 5
ATOM 81810 O OP1 . DA I 5 86 ? 38.642 -30.634 -14.459 1.00 . ? 12 DA I OP1 12 DA I OP2 5 5
ATOM 81811 O "O5'" . DA I 5 86 ? 38.348 -31.693 -16.694 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 5 5
ATOM 81812 C "C5'" . DA I 5 86 ? 37.540 -32.523 -17.523 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 5 5
ATOM 81813 C "C4'" . DA I 5 86 ? 36.786 -31.682 -18.524 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 5 5
ATOM 81814 O "O4'" . DA I 5 86 ? 35.722 -30.986 -17.837 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 5 5
ATOM 81815 C "C3'" . DA I 5 86 ? 37.625 -30.602 -19.217 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 5 5
ATOM 81816 O "O3'" . DA I 5 86 ? 37.677 -30.843 -20.626 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 5 5
ATOM 81817 C "C2'" . DA I 5 86 ? 36.892 -29.297 -18.930 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 5 5
ATOM 81818 C "C1'" . DA I 5 86 ? 35.520 -29.741 -18.466 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 5 5
ATOM 81819 N N9 . DA I 5 86 ? 34.879 -28.850 -17.501 1.00 . ? 12 DA I N9 12 DA I N9 5 5
ATOM 81820 C C8 . DA I 5 86 ? 35.337 -28.488 -16.260 1.00 . ? 12 DA I C8 12 DA I C8 5 5
ATOM 81821 N N7 . DA I 5 86 ? 34.530 -27.682 -15.611 1.00 . ? 12 DA I N7 12 DA I N7 5 5
ATOM 81822 C C5 . DA I 5 86 ? 33.470 -27.499 -16.487 1.00 . ? 12 DA I C5 12 DA I C5 5 5
ATOM 81823 C C6 . DA I 5 86 ? 32.284 -26.749 -16.392 1.00 . ? 12 DA I C6 12 DA I C6 5 5
ATOM 81824 N N6 . DA I 5 86 ? 31.949 -26.022 -15.325 1.00 . ? 12 DA I N6 12 DA I N6 5 5
ATOM 81825 N N1 . DA I 5 86 ? 31.442 -26.777 -17.446 1.00 . ? 12 DA I N1 12 DA I N1 5 5
ATOM 81826 C C2 . DA I 5 86 ? 31.774 -27.511 -18.515 1.00 . ? 12 DA I C2 12 DA I C2 5 5
ATOM 81827 N N3 . DA I 5 86 ? 32.856 -28.259 -18.721 1.00 . ? 12 DA I N3 12 DA I N3 5 5
ATOM 81828 C C4 . DA I 5 86 ? 33.674 -28.209 -17.657 1.00 . ? 12 DA I C4 12 DA I C4 5 5
ATOM 81829 H "H5'" . DA I 5 86 ? 36.826 -33.072 -16.907 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 5 5
ATOM 81830 H "H5''" . DA I 5 86 ? 38.172 -33.234 -18.056 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 5 5
ATOM 81831 H "H4'" . DA I 5 86 ? 36.426 -32.351 -19.309 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 5 5
ATOM 81832 H "H3'" . DA I 5 86 ? 38.642 -30.586 -18.825 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 5 5
ATOM 81833 H "H2'" . DA I 5 86 ? 37.414 -28.709 -18.175 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 5 5
ATOM 81834 H "H2''" . DA I 5 86 ? 36.812 -28.682 -19.826 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 5 5
ATOM 81835 H "H1'" . DA I 5 86 ? 34.845 -29.891 -19.310 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 5 5
ATOM 81836 H H8 . DA I 5 86 ? 36.276 -28.835 -15.853 1.00 . ? 12 DA I H8 12 DA I H8 5 5
ATOM 81837 H H61 . DA I 5 86 ? 32.563 -25.990 -14.523 1.00 . ? 12 DA I H61 12 DA I H61 5 5
ATOM 81838 H H62 . DA I 5 86 ? 31.081 -25.503 -15.308 1.00 . ? 12 DA I H62 12 DA I H62 5 5
ATOM 81839 H H2 . DA I 5 86 ? 31.051 -27.499 -19.333 1.00 . ? 12 DA I H2 12 DA I H2 5 5
ATOM 81840 O OP3 . DT I 5 87 ? 39.037 -30.919 -22.708 1.00 . ? 13 DT I OP3 13 DT I OP1 5 5
ATOM 81841 P P . DT I 5 87 ? 38.761 -30.073 -21.524 1.00 . ? 13 DT I P 13 DT I P 5 5
ATOM 81842 O OP1 . DT I 5 87 ? 39.880 -29.663 -20.640 1.00 . ? 13 DT I OP1 13 DT I OP2 5 5
ATOM 81843 O "O5'" . DT I 5 87 ? 37.998 -28.765 -22.013 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 5 5
ATOM 81844 C "C5'" . DT I 5 87 ? 36.697 -28.854 -22.593 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 5 5
ATOM 81845 C "C4'" . DT I 5 87 ? 36.073 -27.482 -22.690 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 5 5
ATOM 81846 O "O4'" . DT I 5 87 ? 35.478 -27.149 -21.421 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 5 5
ATOM 81847 C "C3'" . DT I 5 87 ? 37.050 -26.346 -22.991 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 5 5
ATOM 81848 O "O3'" . DT I 5 87 ? 36.971 -25.988 -24.373 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 5 5
ATOM 81849 C "C2'" . DT I 5 87 ? 36.575 -25.192 -22.114 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 5 5
ATOM 81850 C "C1'" . DT I 5 87 ? 35.390 -25.743 -21.333 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 5 5
ATOM 81851 N N1 . DT I 5 87 ? 35.370 -25.383 -19.906 1.00 . ? 13 DT I N1 13 DT I N1 5 5
ATOM 81852 C C2 . DT I 5 87 ? 34.289 -24.681 -19.426 1.00 . ? 13 DT I C2 13 DT I C2 5 5
ATOM 81853 O O2 . DT I 5 87 ? 33.349 -24.341 -20.128 1.00 . ? 13 DT I O2 13 DT I O2 5 5
ATOM 81854 N N3 . DT I 5 87 ? 34.345 -24.389 -18.090 1.00 . ? 13 DT I N3 13 DT I N3 5 5
ATOM 81855 C C4 . DT I 5 87 ? 35.348 -24.717 -17.205 1.00 . ? 13 DT I C4 13 DT I C4 5 5
ATOM 81856 O O4 . DT I 5 87 ? 35.254 -24.389 -16.024 1.00 . ? 13 DT I O4 13 DT I O4 5 5
ATOM 81857 C C5 . DT I 5 87 ? 36.454 -25.450 -17.775 1.00 . ? 13 DT I C5 13 DT I C5 5 5
ATOM 81858 C C7 . DT I 5 87 ? 37.601 -25.821 -16.893 1.00 . ? 13 DT I C7 13 DT I C7 5 5
ATOM 81859 C C6 . DT I 5 87 ? 36.414 -25.748 -19.083 1.00 . ? 13 DT I C6 13 DT I C6 5 5
ATOM 81860 H "H5'" . DT I 5 87 ? 36.063 -29.492 -21.975 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 5 5
ATOM 81861 H "H5''" . DT I 5 87 ? 36.770 -29.284 -23.592 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 5 5
ATOM 81862 H "H4'" . DT I 5 87 ? 35.355 -27.503 -23.511 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 5 5
ATOM 81863 H "H3'" . DT I 5 87 ? 38.073 -26.638 -22.757 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 5 5
ATOM 81864 H "H2'" . DT I 5 87 ? 37.372 -24.841 -21.458 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 5 5
ATOM 81865 H "H2''" . DT I 5 87 ? 36.248 -24.344 -22.716 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 5 5
ATOM 81866 H "H1'" . DT I 5 87 ? 34.445 -25.435 -21.784 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 5 5
ATOM 81867 H H3 . DT I 5 87 ? 33.562 -23.869 -17.711 1.00 . ? 13 DT I H3 13 DT I H3 5 5
ATOM 81868 H H71 . DT I 5 87 ? 38.197 -26.594 -17.378 1.00 . ? 13 DT I H71 13 DT I H71 5 5
ATOM 81869 H H72 . DT I 5 87 ? 38.220 -24.943 -16.714 1.00 . ? 13 DT I H72 13 DT I H72 5 5
ATOM 81870 H H73 . DT I 5 87 ? 37.223 -26.198 -15.943 1.00 . ? 13 DT I H73 13 DT I H73 5 5
ATOM 81871 H H6 . DT I 5 87 ? 37.243 -26.309 -19.514 1.00 . ? 13 DT I H6 13 DT I H6 5 5
ATOM 81872 O OP3 . DG I 5 88 ? 39.304 -25.179 -24.090 1.00 . ? 14 DG I OP3 14 DG I OP1 5 5
ATOM 81873 P P . DG I 5 88 ? 38.187 -25.203 -25.062 1.00 . ? 14 DG I P 14 DG I P 5 5
ATOM 81874 O OP1 . DG I 5 88 ? 38.398 -25.791 -26.404 1.00 . ? 14 DG I OP1 14 DG I OP2 5 5
ATOM 81875 O "O5'" . DG I 5 88 ? 37.634 -23.721 -25.241 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 5 5
ATOM 81876 C "C5'" . DG I 5 88 ? 36.231 -23.478 -25.372 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 5 5
ATOM 81877 C "C4'" . DG I 5 88 ? 35.887 -22.099 -24.859 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 5 5
ATOM 81878 O "O4'" . DG I 5 88 ? 35.770 -22.153 -23.416 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 5 5
ATOM 81879 C "C3'" . DG I 5 88 ? 36.930 -21.016 -25.157 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 5 5
ATOM 81880 O "O3'" . DG I 5 88 ? 36.290 -19.807 -25.581 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 5 5
ATOM 81881 C "C2'" . DG I 5 88 ? 37.621 -20.801 -23.821 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 5 5
ATOM 81882 C "C1'" . DG I 5 88 ? 36.495 -21.078 -22.850 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 5 5
ATOM 81883 N N9 . DG I 5 88 ? 36.913 -21.472 -21.508 1.00 . ? 14 DG I N9 14 DG I N9 5 5
ATOM 81884 C C8 . DG I 5 88 ? 38.057 -22.147 -21.156 1.00 . ? 14 DG I C8 14 DG I C8 5 5
ATOM 81885 N N7 . DG I 5 88 ? 38.164 -22.343 -19.868 1.00 . ? 14 DG I N7 14 DG I N7 5 5
ATOM 81886 C C5 . DG I 5 88 ? 37.017 -21.765 -19.338 1.00 . ? 14 DG I C5 14 DG I C5 5 5
ATOM 81887 C C6 . DG I 5 88 ? 36.572 -21.662 -17.989 1.00 . ? 14 DG I C6 14 DG I C6 5 5
ATOM 81888 O O6 . DG I 5 88 ? 37.127 -22.070 -16.957 1.00 . ? 14 DG I O6 14 DG I O6 5 5
ATOM 81889 N N1 . DG I 5 88 ? 35.350 -21.000 -17.903 1.00 . ? 14 DG I N1 14 DG I N1 5 5
ATOM 81890 C C2 . DG I 5 88 ? 34.648 -20.497 -18.974 1.00 . ? 14 DG I C2 14 DG I C2 5 5
ATOM 81891 N N2 . DG I 5 88 ? 33.489 -19.883 -18.699 1.00 . ? 14 DG I N2 14 DG I N2 5 5
ATOM 81892 N N3 . DG I 5 88 ? 35.051 -20.587 -20.230 1.00 . ? 14 DG I N3 14 DG I N3 5 5
ATOM 81893 C C4 . DG I 5 88 ? 36.233 -21.227 -20.338 1.00 . ? 14 DG I C4 14 DG I C4 5 5
ATOM 81894 H "H5'" . DG I 5 88 ? 35.677 -24.221 -24.796 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 5 5
ATOM 81895 H "H5''" . DG I 5 88 ? 35.942 -23.551 -26.421 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 5 5
ATOM 81896 H "H4'" . DG I 5 88 ? 34.964 -21.787 -25.353 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 5 5
ATOM 81897 H "H3'" . DG I 5 88 ? 37.626 -21.342 -25.931 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 5 5
ATOM 81898 H "H2'" . DG I 5 88 ? 38.456 -21.489 -23.693 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 5 5
ATOM 81899 H "H2''" . DG I 5 88 ? 38.016 -19.788 -23.735 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 5 5
ATOM 81900 H "H1'" . DG I 5 88 ? 35.824 -20.220 -22.773 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 5 5
ATOM 81901 H H8 . DG I 5 88 ? 38.791 -22.486 -21.874 1.00 . ? 14 DG I H8 14 DG I H8 5 5
ATOM 81902 H H1 . DG I 5 88 ? 34.954 -20.882 -16.980 1.00 . ? 14 DG I H1 14 DG I H1 5 5
ATOM 81903 H H21 . DG I 5 88 ? 32.931 -19.495 -19.446 1.00 . ? 14 DG I H21 14 DG I H21 5 5
ATOM 81904 H H22 . DG I 5 88 ? 33.165 -19.772 -17.743 1.00 . ? 14 DG I H22 14 DG I H22 5 5
ATOM 81905 O OP3 . DC I 5 89 ? 36.430 -18.496 -27.697 1.00 . ? 15 DC I OP3 15 DC I OP1 5 5
ATOM 81906 P P . DC I 5 89 ? 35.760 -19.671 -27.091 1.00 . ? 15 DC I P 15 DC I P 5 5
ATOM 81907 O OP1 . DC I 5 89 ? 35.876 -20.995 -27.747 1.00 . ? 15 DC I OP1 15 DC I OP2 5 5
ATOM 81908 O "O5'" . DC I 5 89 ? 34.217 -19.318 -26.931 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 5 5
ATOM 81909 C "C5'" . DC I 5 89 ? 33.382 -20.071 -26.054 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 5 5
ATOM 81910 C "C4'" . DC I 5 89 ? 32.610 -19.146 -25.143 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 5 5
ATOM 81911 O "O4'" . DC I 5 89 ? 33.285 -19.086 -23.863 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 5 5
ATOM 81912 C "C3'" . DC I 5 89 ? 32.490 -17.702 -25.638 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 5 5
ATOM 81913 O "O3'" . DC I 5 89 ? 31.144 -17.238 -25.502 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 5 5
ATOM 81914 C "C2'" . DC I 5 89 ? 33.418 -16.917 -24.725 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 5 5
ATOM 81915 C "C1'" . DC I 5 89 ? 33.437 -17.739 -23.456 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 5 5
ATOM 81916 N N1 . DC I 5 89 ? 34.688 -17.637 -22.690 1.00 . ? 15 DC I N1 15 DC I N1 5 5
ATOM 81917 C C2 . DC I 5 89 ? 34.621 -17.451 -21.310 1.00 . ? 15 DC I C2 15 DC I C2 5 5
ATOM 81918 O O2 . DC I 5 89 ? 33.507 -17.366 -20.768 1.00 . ? 15 DC I O2 15 DC I O2 5 5
ATOM 81919 N N3 . DC I 5 89 ? 35.768 -17.367 -20.598 1.00 . ? 15 DC I N3 15 DC I N3 5 5
ATOM 81920 C C4 . DC I 5 89 ? 36.947 -17.461 -21.217 1.00 . ? 15 DC I C4 15 DC I C4 5 5
ATOM 81921 N N4 . DC I 5 89 ? 38.054 -17.381 -20.473 1.00 . ? 15 DC I N4 15 DC I N4 5 5
ATOM 81922 C C5 . DC I 5 89 ? 37.044 -17.646 -22.626 1.00 . ? 15 DC I C5 15 DC I C5 5 5
ATOM 81923 C C6 . DC I 5 89 ? 35.899 -17.727 -23.317 1.00 . ? 15 DC I C6 15 DC I C6 5 5
ATOM 81924 H "H5'" . DC I 5 89 ? 33.995 -20.737 -25.448 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 5 5
ATOM 81925 H "H5''" . DC I 5 89 ? 32.680 -20.667 -26.638 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 5 5
ATOM 81926 H "H4'" . DC I 5 89 ? 31.592 -19.534 -25.072 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 5 5
ATOM 81927 H "H3'" . DC I 5 89 ? 32.789 -17.623 -26.683 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 5 5
ATOM 81928 H "H2'" . DC I 5 89 ? 34.411 -16.809 -25.164 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 5 5
ATOM 81929 H "H2''" . DC I 5 89 ? 33.033 -15.915 -24.533 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 5 5
ATOM 81930 H "H1'" . DC I 5 89 ? 32.602 -17.480 -22.801 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 5 5
ATOM 81931 H H41 . DC I 5 89 ? 38.964 -17.448 -20.906 1.00 . ? 15 DC I H41 15 DC I H41 5 5
ATOM 81932 H H42 . DC I 5 89 ? 37.986 -17.252 -19.473 1.00 . ? 15 DC I H42 15 DC I H42 5 5
ATOM 81933 H H5 . DC I 5 89 ? 38.011 -17.718 -23.123 1.00 . ? 15 DC I H5 15 DC I H5 5 5
ATOM 81934 H H6 . DC I 5 89 ? 35.938 -17.865 -24.398 1.00 . ? 15 DC I H6 15 DC I H6 5 5
ATOM 81935 O OP3 . DC I 5 90 ? 29.271 -16.077 -26.669 1.00 . ? 16 DC I OP3 16 DC I OP1 5 5
ATOM 81936 P P . DC I 5 90 ? 30.685 -15.903 -26.262 1.00 . ? 16 DC I P 16 DC I P 5 5
ATOM 81937 O OP1 . DC I 5 90 ? 31.706 -15.570 -27.284 1.00 . ? 16 DC I OP1 16 DC I OP2 5 5
ATOM 81938 O "O5'" . DC I 5 90 ? 30.736 -14.781 -25.137 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 5 5
ATOM 81939 C "C5'" . DC I 5 90 ? 29.673 -14.650 -24.197 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 5 5
ATOM 81940 C "C4'" . DC I 5 90 ? 30.228 -14.471 -22.803 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 5 5
ATOM 81941 O "O4'" . DC I 5 90 ? 31.618 -14.841 -22.788 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 5 5
ATOM 81942 C "C3'" . DC I 5 90 ? 30.199 -13.040 -22.275 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 5 5
ATOM 81943 O "O3'" . DC I 5 90 ? 29.019 -12.836 -21.495 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 5 5
ATOM 81944 C "C2'" . DC I 5 90 ? 31.445 -12.947 -21.400 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 5 5
ATOM 81945 C "C1'" . DC I 5 90 ? 32.215 -14.238 -21.657 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 5 5
ATOM 81946 N N1 . DC I 5 90 ? 33.646 -14.063 -21.949 1.00 . ? 16 DC I N1 16 DC I N1 5 5
ATOM 81947 C C2 . DC I 5 90 ? 34.538 -13.868 -20.891 1.00 . ? 16 DC I C2 16 DC I C2 5 5
ATOM 81948 O O2 . DC I 5 90 ? 34.097 -13.821 -19.734 1.00 . ? 16 DC I O2 16 DC I O2 5 5
ATOM 81949 N N3 . DC I 5 90 ? 35.858 -13.735 -21.155 1.00 . ? 16 DC I N3 16 DC I N3 5 5
ATOM 81950 C C4 . DC I 5 90 ? 36.295 -13.787 -22.415 1.00 . ? 16 DC I C4 16 DC I C4 5 5
ATOM 81951 N N4 . DC I 5 90 ? 37.607 -13.665 -22.627 1.00 . ? 16 DC I N4 16 DC I N4 5 5
ATOM 81952 C C5 . DC I 5 90 ? 35.406 -13.969 -23.513 1.00 . ? 16 DC I C5 16 DC I C5 5 5
ATOM 81953 C C6 . DC I 5 90 ? 34.103 -14.101 -23.237 1.00 . ? 16 DC I C6 16 DC I C6 5 5
ATOM 81954 H "H5'" . DC I 5 90 ? 29.053 -15.546 -24.221 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 5 5
ATOM 81955 H "H5''" . DC I 5 90 ? 29.061 -13.786 -24.453 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 5 5
ATOM 81956 H "H4'" . DC I 5 90 ? 29.617 -15.068 -22.124 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 5 5
ATOM 81957 H "H3'" . DC I 5 90 ? 30.217 -12.319 -23.091 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 5 5
ATOM 81958 H "H2'" . DC I 5 90 ? 32.034 -12.061 -21.638 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 5 5
ATOM 81959 H "H2''" . DC I 5 90 ? 31.183 -12.895 -20.342 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 5 5
ATOM 81960 H "H1'" . DC I 5 90 ? 32.114 -14.926 -20.815 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 5 5
ATOM 81961 H H41 . DC I 5 90 ? 37.971 -13.701 -23.571 1.00 . ? 16 DC I H41 16 DC I H41 5 5
ATOM 81962 H H42 . DC I 5 90 ? 38.249 -13.561 -21.850 1.00 . ? 16 DC I H42 16 DC I H42 5 5
ATOM 81963 H H5 . DC I 5 90 ? 35.773 -13.998 -24.538 1.00 . ? 16 DC I H5 16 DC I H5 5 5
ATOM 81964 H H6 . DC I 5 90 ? 33.396 -14.242 -24.054 1.00 . ? 16 DC I H6 16 DC I H6 5 5
ATOM 81965 O OP3 . DT I 5 91 ? 26.795 -11.756 -21.642 1.00 . ? 17 DT I OP3 17 DT I OP1 5 5
ATOM 81966 P P . DT I 5 91 ? 28.241 -11.437 -21.577 1.00 . ? 17 DT I P 17 DT I P 5 5
ATOM 81967 O OP1 . DT I 5 91 ? 28.853 -10.602 -22.643 1.00 . ? 17 DT I OP1 17 DT I OP2 5 5
ATOM 81968 O "O5'" . DT I 5 91 ? 28.530 -10.759 -20.168 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 5 5
ATOM 81969 C "C5'" . DT I 5 91 ? 28.220 -11.447 -18.957 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 5 5
ATOM 81970 C "C4'" . DT I 5 91 ? 29.294 -11.203 -17.923 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 5 5
ATOM 81971 O "O4'" . DT I 5 91 ? 30.587 -11.416 -18.537 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 5 5
ATOM 81972 C "C3'" . DT I 5 91 ? 29.318 -9.787 -17.341 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 5 5
ATOM 81973 O "O3'" . DT I 5 91 ? 29.444 -9.849 -15.917 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 5 5
ATOM 81974 C "C2'" . DT I 5 91 ? 30.546 -9.146 -17.968 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 5 5
ATOM 81975 C "C1'" . DT I 5 91 ? 31.447 -10.329 -18.255 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 5 5
ATOM 81976 N N1 . DT I 5 91 ? 32.342 -10.149 -19.413 1.00 . ? 17 DT I N1 17 DT I N1 5 5
ATOM 81977 C C2 . DT I 5 91 ? 33.675 -10.453 -19.260 1.00 . ? 17 DT I C2 17 DT I C2 5 5
ATOM 81978 O O2 . DT I 5 91 ? 34.148 -10.862 -18.213 1.00 . ? 17 DT I O2 17 DT I O2 5 5
ATOM 81979 N N3 . DT I 5 91 ? 34.439 -10.262 -20.382 1.00 . ? 17 DT I N3 17 DT I N3 5 5
ATOM 81980 C C4 . DT I 5 91 ? 34.013 -9.810 -21.613 1.00 . ? 17 DT I C4 17 DT I C4 5 5
ATOM 81981 O O4 . DT I 5 91 ? 34.814 -9.714 -22.542 1.00 . ? 17 DT I O4 17 DT I O4 5 5
ATOM 81982 C C5 . DT I 5 91 ? 32.603 -9.504 -21.703 1.00 . ? 17 DT I C5 17 DT I C5 5 5
ATOM 81983 C C7 . DT I 5 91 ? 32.060 -8.974 -22.993 1.00 . ? 17 DT I C7 17 DT I C7 5 5
ATOM 81984 C C6 . DT I 5 91 ? 31.842 -9.688 -20.614 1.00 . ? 17 DT I C6 17 DT I C6 5 5
ATOM 81985 H "H5'" . DT I 5 91 ? 28.150 -12.518 -19.153 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 5 5
ATOM 81986 H "H5''" . DT I 5 91 ? 27.265 -11.093 -18.569 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 5 5
ATOM 81987 H "H4'" . DT I 5 91 ? 29.102 -11.879 -17.086 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 5 5
ATOM 81988 H "H3'" . DT I 5 91 ? 28.407 -9.246 -17.593 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 5 5
ATOM 81989 H "H2'" . DT I 5 91 ? 30.289 -8.593 -18.871 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 5 5
ATOM 81990 H "H2''" . DT I 5 91 ? 31.026 -8.450 -17.279 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 5 5
ATOM 81991 H "H1'" . DT I 5 91 ? 32.050 -10.587 -17.383 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 5 5
ATOM 81992 H H3 . DT I 5 91 ? 35.428 -10.460 -20.281 1.00 . ? 17 DT I H3 17 DT I H3 5 5
ATOM 81993 H H71 . DT I 5 91 ? 31.286 -9.645 -23.366 1.00 . ? 17 DT I H71 17 DT I H71 5 5
ATOM 81994 H H72 . DT I 5 91 ? 32.864 -8.906 -23.725 1.00 . ? 17 DT I H72 17 DT I H72 5 5
ATOM 81995 H H73 . DT I 5 91 ? 31.634 -7.983 -22.828 1.00 . ? 17 DT I H73 17 DT I H73 5 5
ATOM 81996 H H6 . DT I 5 91 ? 30.777 -9.466 -20.680 1.00 . ? 17 DT I H6 17 DT I H6 5 5
ATOM 81997 O OP3 . DT I 5 92 ? 28.775 -7.444 -15.948 1.00 . ? 18 DT I OP3 18 DT I OP1 5 5
ATOM 81998 P P . DT I 5 92 ? 29.247 -8.517 -15.041 1.00 . ? 18 DT I P 18 DT I P 5 5
ATOM 81999 O OP1 . DT I 5 92 ? 28.450 -8.855 -13.834 1.00 . ? 18 DT I OP1 18 DT I OP2 5 5
ATOM 82000 O "O5'" . DT I 5 92 ? 30.720 -8.157 -14.566 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 5 5
ATOM 82001 C "C5'" . DT I 5 92 ? 31.675 -9.188 -14.329 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 5 5
ATOM 82002 C "C4'" . DT I 5 92 ? 33.041 -8.589 -14.092 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 5 5
ATOM 82003 O "O4'" . DT I 5 92 ? 33.783 -8.618 -15.336 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 5 5
ATOM 82004 C "C3'" . DT I 5 92 ? 33.024 -7.128 -13.634 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 5 5
ATOM 82005 O "O3'" . DT I 5 92 ? 33.891 -6.952 -12.510 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 5 5
ATOM 82006 C "C2'" . DT I 5 92 ? 33.537 -6.353 -14.837 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 5 5
ATOM 82007 C "C1'" . DT I 5 92 ? 34.409 -7.369 -15.546 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 5 5
ATOM 82008 N N1 . DT I 5 92 ? 34.543 -7.168 -17.001 1.00 . ? 18 DT I N1 18 DT I N1 5 5
ATOM 82009 C C2 . DT I 5 92 ? 35.768 -7.400 -17.580 1.00 . ? 18 DT I C2 18 DT I C2 5 5
ATOM 82010 O O2 . DT I 5 92 ? 36.744 -7.766 -16.946 1.00 . ? 18 DT I O2 18 DT I O2 5 5
ATOM 82011 N N3 . DT I 5 92 ? 35.810 -7.189 -18.934 1.00 . ? 18 DT I N3 18 DT I N3 5 5
ATOM 82012 C C4 . DT I 5 92 ? 34.774 -6.777 -19.746 1.00 . ? 18 DT I C4 18 DT I C4 5 5
ATOM 82013 O O4 . DT I 5 92 ? 34.961 -6.624 -20.951 1.00 . ? 18 DT I O4 18 DT I O4 5 5
ATOM 82014 C C5 . DT I 5 92 ? 33.518 -6.551 -19.072 1.00 . ? 18 DT I C5 18 DT I C5 5 5
ATOM 82015 C C7 . DT I 5 92 ? 32.346 -6.081 -19.871 1.00 . ? 18 DT I C7 18 DT I C7 5 5
ATOM 82016 C C6 . DT I 5 92 ? 33.461 -6.756 -17.748 1.00 . ? 18 DT I C6 18 DT I C6 5 5
ATOM 82017 H "H5'" . DT I 5 92 ? 31.721 -9.848 -15.194 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 5 5
ATOM 82018 H "H5''" . DT I 5 92 ? 31.382 -9.766 -13.453 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 5 5
ATOM 82019 H "H4'" . DT I 5 92 ? 33.517 -9.161 -13.293 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 5 5
ATOM 82020 H "H3'" . DT I 5 92 ? 32.016 -6.819 -13.355 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 5 5
ATOM 82021 H "H2'" . DT I 5 92 ? 32.716 -6.004 -15.464 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 5 5
ATOM 82022 H "H2''" . DT I 5 92 ? 34.112 -5.479 -14.531 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 5 5
ATOM 82023 H "H1'" . DT I 5 92 ? 35.406 -7.409 -15.105 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 5 5
ATOM 82024 H H3 . DT I 5 92 ? 36.704 -7.345 -19.384 1.00 . ? 18 DT I H3 18 DT I H3 5 5
ATOM 82025 H H71 . DT I 5 92 ? 32.177 -5.519 -18.952 1.00 . ? 18 DT I H71 18 DT I H71 5 5
ATOM 82026 H H72 . DT I 5 92 ? 31.276 -6.244 -19.753 1.00 . ? 18 DT I H72 18 DT I H72 5 5
ATOM 82027 H H73 . DT I 5 92 ? 32.298 -7.149 -20.083 1.00 . ? 18 DT I H73 18 DT I H73 5 5
ATOM 82028 H H6 . DT I 5 92 ? 32.512 -6.593 -17.238 1.00 . ? 18 DT I H6 18 DT I H6 5 5
ATOM 82029 O OP3 . DT I 5 93 ? 34.271 -5.861 -10.311 1.00 . ? 19 DT I OP3 19 DT I OP1 5 5
ATOM 82030 P P . DT I 5 93 ? 33.884 -5.561 -11.711 1.00 . ? 19 DT I P 19 DT I P 5 5
ATOM 82031 O OP1 . DT I 5 93 ? 32.602 -4.866 -11.981 1.00 . ? 19 DT I OP1 19 DT I OP2 5 5
ATOM 82032 O "O5'" . DT I 5 93 ? 35.051 -4.720 -12.391 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 5 5
ATOM 82033 C "C5'" . DT I 5 93 ? 36.095 -4.154 -11.602 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 5 5
ATOM 82034 C "C4'" . DT I 5 93 ? 37.429 -4.343 -12.287 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 5 5
ATOM 82035 O "O4'" . DT I 5 93 ? 37.261 -5.135 -13.485 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 5 5
ATOM 82036 C "C3'" . DT I 5 93 ? 38.094 -3.064 -12.774 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 5 5
ATOM 82037 O "O3'" . DT I 5 93 ? 38.833 -2.446 -11.717 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 5 5
ATOM 82038 C "C2'" . DT I 5 93 ? 39.011 -3.573 -13.871 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 5 5
ATOM 82039 C "C1'" . DT I 5 93 ? 38.236 -4.752 -14.454 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 5 5
ATOM 82040 N N1 . DT I 5 93 ? 37.532 -4.450 -15.715 1.00 . ? 19 DT I N1 19 DT I N1 5 5
ATOM 82041 C C2 . DT I 5 93 ? 38.239 -4.552 -16.893 1.00 . ? 19 DT I C2 19 DT I C2 5 5
ATOM 82042 O O2 . DT I 5 93 ? 39.412 -4.881 -16.939 1.00 . ? 19 DT I O2 19 DT I O2 5 5
ATOM 82043 N N3 . DT I 5 93 ? 37.519 -4.254 -18.021 1.00 . ? 19 DT I N3 19 DT I N3 5 5
ATOM 82044 C C4 . DT I 5 93 ? 36.196 -3.873 -18.090 1.00 . ? 19 DT I C4 19 DT I C4 5 5
ATOM 82045 O O4 . DT I 5 93 ? 35.683 -3.628 -19.182 1.00 . ? 19 DT I O4 19 DT I O4 5 5
ATOM 82046 C C5 . DT I 5 93 ? 35.514 -3.787 -16.819 1.00 . ? 19 DT I C5 19 DT I C5 5 5
ATOM 82047 C C7 . DT I 5 93 ? 34.070 -3.397 -16.799 1.00 . ? 19 DT I C7 19 DT I C7 5 5
ATOM 82048 C C6 . DT I 5 93 ? 36.204 -4.077 -15.705 1.00 . ? 19 DT I C6 19 DT I C6 5 5
ATOM 82049 H "H5'" . DT I 5 93 ? 36.121 -4.641 -10.628 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 5 5
ATOM 82050 H "H5''" . DT I 5 93 ? 35.912 -3.088 -11.464 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 5 5
ATOM 82051 H "H4'" . DT I 5 93 ? 38.110 -4.797 -11.564 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 5 5
ATOM 82052 H "H3'" . DT I 5 93 ? 37.355 -2.360 -13.155 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 5 5
ATOM 82053 H "H2'" . DT I 5 93 ? 39.210 -2.801 -14.615 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 5 5
ATOM 82054 H "H2''" . DT I 5 93 ? 39.973 -3.896 -13.468 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 5 5
ATOM 82055 H "H1'" . DT I 5 93 ? 38.896 -5.606 -14.622 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 5 5
ATOM 82056 H H3 . DT I 5 93 ? 38.022 -4.315 -18.897 1.00 . ? 19 DT I H3 19 DT I H3 5 5
ATOM 82057 H H71 . DT I 5 93 ? 33.611 -3.656 -17.753 1.00 . ? 19 DT I H71 19 DT I H71 5 5
ATOM 82058 H H72 . DT I 5 93 ? 33.561 -3.930 -15.996 1.00 . ? 19 DT I H72 19 DT I H72 5 5
ATOM 82059 H H73 . DT I 5 93 ? 33.986 -2.323 -16.633 1.00 . ? 19 DT I H73 19 DT I H73 5 5
ATOM 82060 H H6 . DT I 5 93 ? 35.690 -4.016 -14.746 1.00 . ? 19 DT I H6 19 DT I H6 5 5
ATOM 82061 O OP3 . DT I 5 94 ? 37.426 -0.423 -12.071 1.00 . ? 20 DT I OP3 20 DT I OP1 5 5
ATOM 82062 P P . DT I 5 94 ? 38.721 -0.862 -11.496 1.00 . ? 20 DT I P 20 DT I P 5 5
ATOM 82063 O OP1 . DT I 5 94 ? 39.026 -0.567 -10.075 1.00 . ? 20 DT I OP1 20 DT I OP2 5 5
ATOM 82064 O "O5'" . DT I 5 94 ? 39.897 -0.272 -12.390 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 5 5
ATOM 82065 C "C5'" . DT I 5 94 ? 41.223 -0.783 -12.274 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 5 5
ATOM 82066 C "C4'" . DT I 5 94 ? 41.934 -0.698 -13.603 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 5 5
ATOM 82067 O "O4'" . DT I 5 94 ? 41.239 -1.511 -14.573 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 5 5
ATOM 82068 C "C3'" . DT I 5 94 ? 41.974 0.689 -14.228 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 5 5
ATOM 82069 O "O3'" . DT I 5 94 ? 43.092 1.429 -13.732 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 5 5
ATOM 82070 C "C2'" . DT I 5 94 ? 42.137 0.377 -15.704 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 5 5
ATOM 82071 C "C1'" . DT I 5 94 ? 41.417 -0.959 -15.876 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 5 5
ATOM 82072 N N1 . DT I 5 94 ? 40.090 -0.850 -16.510 1.00 . ? 20 DT I N1 20 DT I N1 5 5
ATOM 82073 C C2 . DT I 5 94 ? 40.016 -0.908 -17.884 1.00 . ? 20 DT I C2 20 DT I C2 5 5
ATOM 82074 O O2 . DT I 5 94 ? 40.997 -1.042 -18.601 1.00 . ? 20 DT I O2 20 DT I O2 5 5
ATOM 82075 N N3 . DT I 5 94 ? 38.747 -0.801 -18.394 1.00 . ? 20 DT I N3 20 DT I N3 5 5
ATOM 82076 C C4 . DT I 5 94 ? 37.574 -0.640 -17.686 1.00 . ? 20 DT I C4 20 DT I C4 5 5
ATOM 82077 O O4 . DT I 5 94 ? 36.502 -0.553 -18.285 1.00 . ? 20 DT I O4 20 DT I O4 5 5
ATOM 82078 C C5 . DT I 5 94 ? 37.726 -0.582 -16.248 1.00 . ? 20 DT I C5 20 DT I C5 5 5
ATOM 82079 C C7 . DT I 5 94 ? 36.509 -0.399 -15.399 1.00 . ? 20 DT I C7 20 DT I C7 5 5
ATOM 82080 C C6 . DT I 5 94 ? 38.960 -0.691 -15.734 1.00 . ? 20 DT I C6 20 DT I C6 5 5
ATOM 82081 H "H5'" . DT I 5 94 ? 41.187 -1.825 -11.955 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 5 5
ATOM 82082 H "H5''" . DT I 5 94 ? 41.776 -0.201 -11.536 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 5 5
ATOM 82083 H "H4'" . DT I 5 94 ? 42.969 -1.005 -13.448 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 5 5
ATOM 82084 H "H3'" . DT I 5 94 ? 41.055 1.240 -14.024 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 5 5
ATOM 82085 H "H2'" . DT I 5 94 ? 41.708 1.162 -16.327 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 5 5
ATOM 82086 H "H2''" . DT I 5 94 ? 43.189 0.280 -15.975 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 5 5
ATOM 82087 H "H1'" . DT I 5 94 ? 42.021 -1.657 -16.455 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 5 5
ATOM 82088 H H3 . DT I 5 94 ? 38.661 -0.858 -19.402 1.00 . ? 20 DT I H3 20 DT I H3 5 5
ATOM 82089 H H71 . DT I 5 94 ? 36.624 0.497 -14.789 1.00 . ? 20 DT I H71 20 DT I H71 5 5
ATOM 82090 H H72 . DT I 5 94 ? 35.631 -0.295 -16.038 1.00 . ? 20 DT I H72 20 DT I H72 5 5
ATOM 82091 H H73 . DT I 5 94 ? 36.385 -1.266 -14.750 1.00 . ? 20 DT I H73 20 DT I H73 5 5
ATOM 82092 H H6 . DT I 5 94 ? 39.076 -0.653 -14.649 1.00 . ? 20 DT I H6 20 DT I H6 5 5
ATOM 82093 O OP3 . DG I 5 95 ? 44.239 3.496 -12.982 1.00 . ? 21 DG I OP3 21 DG I OP1 5 5
ATOM 82094 P P . DG I 5 95 ? 42.893 2.952 -13.272 1.00 . ? 21 DG I P 21 DG I P 5 5
ATOM 82095 O OP1 . DG I 5 95 ? 41.845 3.004 -12.224 1.00 . ? 21 DG I OP1 21 DG I OP2 5 5
ATOM 82096 O "O5'" . DG I 5 95 ? 42.339 3.679 -14.575 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 5 5
ATOM 82097 C "C5'" . DG I 5 95 ? 43.195 4.494 -15.380 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 5 5
ATOM 82098 C "C4'" . DG I 5 95 ? 43.240 3.971 -16.797 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 5 5
ATOM 82099 O "O4'" . DG I 5 95 ? 42.133 3.076 -17.017 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 5 5
ATOM 82100 C "C3'" . DG I 5 95 ? 43.094 5.029 -17.884 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 5 5
ATOM 82101 O "O3'" . DG I 5 95 ? 44.374 5.543 -18.252 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 5 5
ATOM 82102 C "C2'" . DG I 5 95 ? 42.475 4.261 -19.044 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 5 5
ATOM 82103 C "C1'" . DG I 5 95 ? 41.892 2.996 -18.413 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 5 5
ATOM 82104 N N9 . DG I 5 95 ? 40.456 2.829 -18.610 1.00 . ? 21 DG I N9 21 DG I N9 5 5
ATOM 82105 C C8 . DG I 5 95 ? 39.502 2.694 -17.633 1.00 . ? 21 DG I C8 21 DG I C8 5 5
ATOM 82106 N N7 . DG I 5 95 ? 38.294 2.564 -18.105 1.00 . ? 21 DG I N7 21 DG I N7 5 5
ATOM 82107 C C5 . DG I 5 95 ? 38.458 2.612 -19.482 1.00 . ? 21 DG I C5 21 DG I C5 5 5
ATOM 82108 C C6 . DG I 5 95 ? 37.498 2.520 -20.529 1.00 . ? 21 DG I C6 21 DG I C6 5 5
ATOM 82109 O O6 . DG I 5 95 ? 36.269 2.369 -20.443 1.00 . ? 21 DG I O6 21 DG I O6 5 5
ATOM 82110 N N1 . DG I 5 95 ? 38.097 2.619 -21.781 1.00 . ? 21 DG I N1 21 DG I N1 5 5
ATOM 82111 C C2 . DG I 5 95 ? 39.443 2.784 -22.002 1.00 . ? 21 DG I C2 21 DG I C2 5 5
ATOM 82112 N N2 . DG I 5 95 ? 39.831 2.860 -23.284 1.00 . ? 21 DG I N2 21 DG I N2 5 5
ATOM 82113 N N3 . DG I 5 95 ? 40.347 2.865 -21.038 1.00 . ? 21 DG I N3 21 DG I N3 5 5
ATOM 82114 C C4 . DG I 5 95 ? 39.788 2.775 -19.811 1.00 . ? 21 DG I C4 21 DG I C4 5 5
ATOM 82115 H "H5'" . DG I 5 95 ? 44.204 4.487 -14.965 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 5 5
ATOM 82116 H "H5''" . DG I 5 95 ? 42.821 5.517 -15.389 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 5 5
ATOM 82117 H "H4'" . DG I 5 95 ? 44.212 3.496 -16.945 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 5 5
ATOM 82118 H "H3'" . DG I 5 95 ? 42.459 5.849 -17.550 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 5 5
ATOM 82119 H "H2'" . DG I 5 95 ? 41.716 4.854 -19.552 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 5 5
ATOM 82120 H "H2''" . DG I 5 95 ? 43.228 3.991 -19.784 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 5 5
ATOM 82121 H "H1'" . DG I 5 95 ? 42.398 2.105 -18.789 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 5 5
ATOM 82122 H H8 . DG I 5 95 ? 39.733 2.694 -16.577 1.00 . ? 21 DG I H8 21 DG I H8 5 5
ATOM 82123 H H1 . DG I 5 95 ? 37.477 2.563 -22.582 1.00 . ? 21 DG I H1 21 DG I H1 5 5
ATOM 82124 H H21 . DG I 5 95 ? 40.806 2.981 -23.525 1.00 . ? 21 DG I H21 21 DG I H21 5 5
ATOM 82125 H H22 . DG I 5 95 ? 39.144 2.816 -24.029 1.00 . ? 21 DG I H22 21 DG I H22 5 5
ATOM 82126 O OP3 . DA I 5 96 ? 45.465 7.172 -19.772 1.00 . ? 22 DA I OP3 22 DA I OP1 5 5
ATOM 82127 P P . DA I 5 96 ? 44.527 7.095 -18.630 1.00 . ? 22 DA I P 22 DA I P 5 5
ATOM 82128 O OP1 . DA I 5 96 ? 44.825 7.847 -17.388 1.00 . ? 22 DA I OP1 22 DA I OP2 5 5
ATOM 82129 O "O5'" . DA I 5 96 ? 43.080 7.520 -19.137 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 5 5
ATOM 82130 C "C5'" . DA I 5 96 ? 42.928 8.492 -20.172 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 5 5
ATOM 82131 C "C4'" . DA I 5 96 ? 42.767 7.807 -21.509 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 5 5
ATOM 82132 O "O4'" . DA I 5 96 ? 42.170 6.506 -21.292 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 5 5
ATOM 82133 C "C3'" . DA I 5 96 ? 41.852 8.534 -22.493 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 5 5
ATOM 82134 O "O3'" . DA I 5 96 ? 42.629 9.291 -23.427 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 5 5
ATOM 82135 C "C2'" . DA I 5 96 ? 41.119 7.406 -23.199 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 5 5
ATOM 82136 C "C1'" . DA I 5 96 ? 41.061 6.309 -22.154 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 5 5
ATOM 82137 N N9 . DA I 5 96 ? 39.851 6.302 -21.331 1.00 . ? 22 DA I N9 22 DA I N9 5 5
ATOM 82138 C C8 . DA I 5 96 ? 39.744 6.531 -19.980 1.00 . ? 22 DA I C8 22 DA I C8 5 5
ATOM 82139 N N7 . DA I 5 96 ? 38.519 6.429 -19.522 1.00 . ? 22 DA I N7 22 DA I N7 5 5
ATOM 82140 C C5 . DA I 5 96 ? 37.768 6.117 -20.647 1.00 . ? 22 DA I C5 22 DA I C5 5 5
ATOM 82141 C C6 . DA I 5 96 ? 36.395 5.875 -20.830 1.00 . ? 22 DA I C6 22 DA I C6 5 5
ATOM 82142 N N6 . DA I 5 96 ? 35.496 5.900 -19.843 1.00 . ? 22 DA I N6 22 DA I N6 5 5
ATOM 82143 N N1 . DA I 5 96 ? 35.969 5.596 -22.080 1.00 . ? 22 DA I N1 22 DA I N1 5 5
ATOM 82144 C C2 . DA I 5 96 ? 36.871 5.561 -23.074 1.00 . ? 22 DA I C2 22 DA I C2 5 5
ATOM 82145 N N3 . DA I 5 96 ? 38.185 5.767 -23.026 1.00 . ? 22 DA I N3 22 DA I N3 5 5
ATOM 82146 C C4 . DA I 5 96 ? 38.575 6.044 -21.769 1.00 . ? 22 DA I C4 22 DA I C4 5 5
ATOM 82147 H "H5'" . DA I 5 96 ? 43.808 9.132 -20.204 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 5 5
ATOM 82148 H "H5''" . DA I 5 96 ? 42.048 9.103 -19.973 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 5 5
ATOM 82149 H "H4'" . DA I 5 96 ? 43.752 7.756 -21.975 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 5 5
ATOM 82150 H "H3'" . DA I 5 96 ? 41.167 9.201 -21.974 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 5 5
ATOM 82151 H "H2'" . DA I 5 96 ? 40.126 7.719 -23.524 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 5 5
ATOM 82152 H "H2''" . DA I 5 96 ? 41.663 7.068 -24.081 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 5 5
ATOM 82153 H "H1'" . DA I 5 96 ? 41.168 5.327 -22.619 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 5 5
ATOM 82154 H H8 . DA I 5 96 ? 40.591 6.771 -19.353 1.00 . ? 22 DA I H8 22 DA I H8 5 5
ATOM 82155 H H61 . DA I 5 96 ? 35.788 6.104 -18.894 1.00 . ? 22 DA I H61 22 DA I H61 5 5
ATOM 82156 H H62 . DA I 5 96 ? 34.525 5.704 -20.041 1.00 . ? 22 DA I H62 22 DA I H62 5 5
ATOM 82157 H H2 . DA I 5 96 ? 36.470 5.329 -24.061 1.00 . ? 22 DA I H2 22 DA I H2 5 5
ATOM 82158 O OP3 . DT I 5 97 ? 43.279 11.671 -23.759 1.00 . ? 23 DT I OP3 23 DT I OP1 5 5
ATOM 82159 P P . DT I 5 97 ? 42.129 10.747 -23.884 1.00 . ? 23 DT I P 23 DT I P 5 5
ATOM 82160 O OP1 . DT I 5 97 ? 40.863 11.059 -23.178 1.00 . ? 23 DT I OP1 23 DT I OP2 5 5
ATOM 82161 O "O5'" . DT I 5 97 ? 41.815 10.574 -25.433 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 5 5
ATOM 82162 C "C5'" . DT I 5 97 ? 41.132 9.417 -25.911 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 5 5
ATOM 82163 C "C4'" . DT I 5 97 ? 39.832 9.815 -26.570 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 5 5
ATOM 82164 O "O4'" . DT I 5 97 ? 38.732 9.230 -25.829 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 5 5
ATOM 82165 C "C3'" . DT I 5 97 ? 39.559 11.320 -26.598 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 5 5
ATOM 82166 O "O3'" . DT I 5 97 ? 38.870 11.681 -27.800 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 5 5
ATOM 82167 C "C2'" . DT I 5 97 ? 38.668 11.529 -25.388 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 5 5
ATOM 82168 C "C1'" . DT I 5 97 ? 37.852 10.252 -25.390 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 5 5
ATOM 82169 N N1 . DT I 5 97 ? 37.314 9.862 -24.074 1.00 . ? 23 DT I N1 23 DT I N1 5 5
ATOM 82170 C C2 . DT I 5 97 ? 36.039 9.349 -24.022 1.00 . ? 23 DT I C2 23 DT I C2 5 5
ATOM 82171 O O2 . DT I 5 97 ? 35.350 9.175 -25.014 1.00 . ? 23 DT I O2 23 DT I O2 5 5
ATOM 82172 N N3 . DT I 5 97 ? 35.597 9.044 -22.761 1.00 . ? 23 DT I N3 23 DT I N3 5 5
ATOM 82173 C C4 . DT I 5 97 ? 36.287 9.193 -21.577 1.00 . ? 23 DT I C4 23 DT I C4 5 5
ATOM 82174 O O4 . DT I 5 97 ? 35.741 8.923 -20.508 1.00 . ? 23 DT I O4 23 DT I O4 5 5
ATOM 82175 C C5 . DT I 5 97 ? 37.626 9.717 -21.709 1.00 . ? 23 DT I C5 23 DT I C5 5 5
ATOM 82176 C C7 . DT I 5 97 ? 38.461 9.880 -20.479 1.00 . ? 23 DT I C7 23 DT I C7 5 5
ATOM 82177 C C6 . DT I 5 97 ? 38.073 10.022 -22.935 1.00 . ? 23 DT I C6 23 DT I C6 5 5
ATOM 82178 H "H5'" . DT I 5 97 ? 40.919 8.748 -25.078 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 5 5
ATOM 82179 H "H5''" . DT I 5 97 ? 41.756 8.895 -26.636 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 5 5
ATOM 82180 H "H4'" . DT I 5 97 ? 39.876 9.483 -27.609 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 5 5
ATOM 82181 H "H3'" . DT I 5 97 ? 40.484 11.890 -26.526 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 5 5
ATOM 82182 H "H2'" . DT I 5 97 ? 39.257 11.643 -24.477 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 5 5
ATOM 82183 H "H2''" . DT I 5 97 ? 38.054 12.423 -25.496 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 5 5
ATOM 82184 H "H1'" . DT I 5 97 ? 37.025 10.316 -26.100 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 5 5
ATOM 82185 H H3 . DT I 5 97 ? 34.662 8.658 -22.707 1.00 . ? 23 DT I H3 23 DT I H3 5 5
ATOM 82186 H H71 . DT I 5 97 ? 38.715 9.183 -19.681 1.00 . ? 23 DT I H71 23 DT I H71 5 5
ATOM 82187 H H72 . DT I 5 97 ? 37.479 9.757 -20.020 1.00 . ? 23 DT I H72 23 DT I H72 5 5
ATOM 82188 H H73 . DT I 5 97 ? 39.087 9.183 -21.037 1.00 . ? 23 DT I H73 23 DT I H73 5 5
ATOM 82189 H H6 . DT I 5 97 ? 39.086 10.412 -23.036 1.00 . ? 23 DT I H6 23 DT I H6 5 5
ATOM 82190 O OP3 . DG I 5 98 ? 39.980 13.733 -28.684 1.00 . ? 24 DG I OP3 24 DG I OP1 5 5
ATOM 82191 P P . DG I 5 98 ? 38.682 13.231 -28.180 1.00 . ? 24 DG I P 24 DG I P 5 5
ATOM 82192 O OP1 . DG I 5 98 ? 38.004 13.939 -27.065 1.00 . ? 24 DG I OP1 24 DG I OP2 5 5
ATOM 82193 O "O5'" . DG I 5 98 ? 37.680 13.194 -29.412 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 5 5
ATOM 82194 C "C5'" . DG I 5 98 ? 37.220 11.951 -29.931 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 5 5
ATOM 82195 C "C4'" . DG I 5 98 ? 35.713 11.950 -30.018 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 5 5
ATOM 82196 O "O4'" . DG I 5 98 ? 35.172 11.467 -28.764 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 5 5
ATOM 82197 C "C3'" . DG I 5 98 ? 35.093 13.329 -30.252 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 5 5
ATOM 82198 O "O3'" . DG I 5 98 ? 34.021 13.232 -31.191 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 5 5
ATOM 82199 C "C2'" . DG I 5 98 ? 34.581 13.738 -28.881 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 5 5
ATOM 82200 C "C1'" . DG I 5 98 ? 34.273 12.414 -28.211 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 5 5
ATOM 82201 N N9 . DG I 5 98 ? 34.459 12.412 -26.763 1.00 . ? 24 DG I N9 24 DG I N9 5 5
ATOM 82202 C C8 . DG I 5 98 ? 35.572 12.826 -26.075 1.00 . ? 24 DG I C8 24 DG I C8 5 5
ATOM 82203 N N7 . DG I 5 98 ? 35.449 12.715 -24.779 1.00 . ? 24 DG I N7 24 DG I N7 5 5
ATOM 82204 C C5 . DG I 5 98 ? 34.174 12.190 -24.601 1.00 . ? 24 DG I C5 24 DG I C5 5 5
ATOM 82205 C C6 . DG I 5 98 ? 33.475 11.848 -23.411 1.00 . ? 24 DG I C6 24 DG I C6 5 5
ATOM 82206 O O6 . DG I 5 98 ? 33.856 11.942 -22.234 1.00 . ? 24 DG I O6 24 DG I O6 5 5
ATOM 82207 N N1 . DG I 5 98 ? 32.205 11.350 -23.688 1.00 . ? 24 DG I N1 24 DG I N1 5 5
ATOM 82208 C C2 . DG I 5 98 ? 31.675 11.197 -24.949 1.00 . ? 24 DG I C2 24 DG I C2 5 5
ATOM 82209 N N2 . DG I 5 98 ? 30.430 10.699 -25.022 1.00 . ? 24 DG I N2 24 DG I N2 5 5
ATOM 82210 N N3 . DG I 5 98 ? 32.317 11.509 -26.064 1.00 . ? 24 DG I N3 24 DG I N3 5 5
ATOM 82211 C C4 . DG I 5 98 ? 33.551 11.997 -25.817 1.00 . ? 24 DG I C4 24 DG I C4 5 5
ATOM 82212 H "H5'" . DG I 5 98 ? 37.539 11.142 -29.276 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 5 5
ATOM 82213 H "H5''" . DG I 5 98 ? 37.638 11.790 -30.925 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 5 5
ATOM 82214 H "H4'" . DG I 5 98 ? 35.435 11.332 -30.874 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 5 5
ATOM 82215 H "H3'" . DG I 5 98 ? 35.836 14.030 -30.631 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 5 5
ATOM 82216 H "H2'" . DG I 5 98 ? 35.326 14.315 -28.333 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 5 5
ATOM 82217 H "H2''" . DG I 5 98 ? 33.684 14.353 -28.961 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 5 5
ATOM 82218 H "H1'" . DG I 5 98 ? 33.257 12.088 -28.433 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 5 5
ATOM 82219 H H8 . DG I 5 98 ? 36.462 13.203 -26.560 1.00 . ? 24 DG I H8 24 DG I H8 5 5
ATOM 82220 H H1 . DG I 5 98 ? 31.637 11.086 -22.892 1.00 . ? 24 DG I H1 24 DG I H1 5 5
ATOM 82221 H H21 . DG I 5 98 ? 30.000 10.568 -25.928 1.00 . ? 24 DG I H21 24 DG I H21 5 5
ATOM 82222 H H22 . DG I 5 98 ? 29.911 10.455 -24.186 1.00 . ? 24 DG I H22 24 DG I H22 5 5
ATOM 82223 O OP3 . DG I 5 99 ? 33.152 14.367 -33.221 1.00 . ? 25 DG I OP3 25 DG I OP1 5 5
ATOM 82224 P P . DG I 5 99 ? 33.343 14.569 -31.765 1.00 . ? 25 DG I P 25 DG I P 5 5
ATOM 82225 O OP1 . DG I 5 99 ? 34.110 15.743 -31.290 1.00 . ? 25 DG I OP1 25 DG I OP2 5 5
ATOM 82226 O "O5'" . DG I 5 99 ? 31.912 14.597 -31.075 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 5 5
ATOM 82227 C "C5'" . DG I 5 99 ? 31.275 13.382 -30.687 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 5 5
ATOM 82228 C "C4'" . DG I 5 99 ? 30.409 13.605 -29.471 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 5 5
ATOM 82229 O "O4'" . DG I 5 99 ? 31.250 13.677 -28.295 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 5 5
ATOM 82230 C "C3'" . DG I 5 99 ? 29.594 14.905 -29.482 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 5 5
ATOM 82231 O "O3'" . DG I 5 99 ? 28.208 14.615 -29.293 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 5 5
ATOM 82232 C "C2'" . DG I 5 99 ? 30.130 15.690 -28.295 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 5 5
ATOM 82233 C "C1'" . DG I 5 99 ? 30.640 14.584 -27.408 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 5 5
ATOM 82234 N N9 . DG I 5 99 ? 31.619 14.982 -26.400 1.00 . ? 25 DG I N9 25 DG I N9 5 5
ATOM 82235 C C8 . DG I 5 99 ? 32.816 15.622 -26.597 1.00 . ? 25 DG I C8 25 DG I C8 5 5
ATOM 82236 N N7 . DG I 5 99 ? 33.466 15.853 -25.487 1.00 . ? 25 DG I N7 25 DG I N7 5 5
ATOM 82237 C C5 . DG I 5 99 ? 32.644 15.330 -24.496 1.00 . ? 25 DG I C5 25 DG I C5 5 5
ATOM 82238 C C6 . DG I 5 99 ? 32.813 15.285 -23.083 1.00 . ? 25 DG I C6 25 DG I C6 5 5
ATOM 82239 O O6 . DG I 5 99 ? 33.755 15.719 -22.405 1.00 . ? 25 DG I O6 25 DG I O6 5 5
ATOM 82240 N N1 . DG I 5 99 ? 31.737 14.659 -22.460 1.00 . ? 25 DG I N1 25 DG I N1 5 5
ATOM 82241 C C2 . DG I 5 99 ? 30.639 14.145 -23.110 1.00 . ? 25 DG I C2 25 DG I C2 5 5
ATOM 82242 N N2 . DG I 5 99 ? 29.703 13.573 -22.347 1.00 . ? 25 DG I N2 25 DG I N2 5 5
ATOM 82243 N N3 . DG I 5 99 ? 30.469 14.185 -24.421 1.00 . ? 25 DG I N3 25 DG I N3 5 5
ATOM 82244 C C4 . DG I 5 99 ? 31.502 14.786 -25.046 1.00 . ? 25 DG I C4 25 DG I C4 5 5
ATOM 82245 H "H5'" . DG I 5 99 ? 32.032 12.633 -30.454 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 5 5
ATOM 82246 H "H5''" . DG I 5 99 ? 30.654 13.016 -31.506 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 5 5
ATOM 82247 H "H4'" . DG I 5 99 ? 29.687 12.786 -29.430 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 5 5
ATOM 82248 H "H3'" . DG I 5 99 ? 29.722 15.443 -30.421 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 5 5
ATOM 82249 H "H2'" . DG I 5 99 ? 30.920 16.379 -28.595 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 5 5
ATOM 82250 H "H2''" . DG I 5 99 ? 29.345 16.278 -27.818 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 5 5
ATOM 82251 H "H1'" . DG I 5 99 ? 29.815 14.067 -26.912 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 5 5
ATOM 82252 H H8 . DG I 5 99 ? 33.183 15.907 -27.573 1.00 . ? 25 DG I H8 25 DG I H8 5 5
ATOM 82253 H H1 . DG I 5 99 ? 31.775 14.580 -21.451 1.00 . ? 25 DG I H1 25 DG I H1 5 5
ATOM 82254 H H21 . DG I 5 99 ? 28.876 13.176 -22.777 1.00 . ? 25 DG I H21 25 DG I H21 5 5
ATOM 82255 H H22 . DG I 5 99 ? 29.800 13.520 -21.339 1.00 . ? 25 DG I H22 25 DG I H22 5 5
ATOM 82256 O OP3 . DA I 5 100 ? 27.056 13.955 -31.395 1.00 . ? 26 DA I OP3 26 DA I OP1 5 5
ATOM 82257 P P . DA I 5 100 ? 27.144 15.056 -30.408 1.00 . ? 26 DA I P 26 DA I P 5 5
ATOM 82258 O OP1 . DA I 5 100 ? 27.493 16.420 -30.864 1.00 . ? 26 DA I OP1 26 DA I OP2 5 5
ATOM 82259 O "O5'" . DA I 5 100 ? 25.769 15.133 -29.614 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 5 5
ATOM 82260 C "C5'" . DA I 5 100 ? 24.848 14.044 -29.645 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 5 5
ATOM 82261 C "C4'" . DA I 5 100 ? 24.599 13.526 -28.248 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 5 5
ATOM 82262 O "O4'" . DA I 5 100 ? 25.777 13.759 -27.433 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 5 5
ATOM 82263 C "C3'" . DA I 5 100 ? 23.444 14.205 -27.514 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 5 5
ATOM 82264 O "O3'" . DA I 5 100 ? 22.731 13.248 -26.731 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 5 5
ATOM 82265 C "C2'" . DA I 5 100 ? 24.140 15.215 -26.621 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 5 5
ATOM 82266 C "C1'" . DA I 5 100 ? 25.420 14.489 -26.272 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 5 5
ATOM 82267 N N9 . DA I 5 100 ? 26.544 15.358 -25.921 1.00 . ? 26 DA I N9 26 DA I N9 5 5
ATOM 82268 C C8 . DA I 5 100 ? 27.362 16.059 -26.771 1.00 . ? 26 DA I C8 26 DA I C8 5 5
ATOM 82269 N N7 . DA I 5 100 ? 28.288 16.759 -26.157 1.00 . ? 26 DA I N7 26 DA I N7 5 5
ATOM 82270 C C5 . DA I 5 100 ? 28.064 16.499 -24.813 1.00 . ? 26 DA I C5 26 DA I C5 5 5
ATOM 82271 C C6 . DA I 5 100 ? 28.711 16.940 -23.644 1.00 . ? 26 DA I C6 26 DA I C6 5 5
ATOM 82272 N N6 . DA I 5 100 ? 29.763 17.761 -23.642 1.00 . ? 26 DA I N6 26 DA I N6 5 5
ATOM 82273 N N1 . DA I 5 100 ? 28.234 16.500 -22.460 1.00 . ? 26 DA I N1 26 DA I N1 5 5
ATOM 82274 C C2 . DA I 5 100 ? 27.183 15.667 -22.460 1.00 . ? 26 DA I C2 26 DA I C2 5 5
ATOM 82275 N N3 . DA I 5 100 ? 26.497 15.176 -23.491 1.00 . ? 26 DA I N3 26 DA I N3 5 5
ATOM 82276 C C4 . DA I 5 100 ? 26.992 15.639 -24.653 1.00 . ? 26 DA I C4 26 DA I C4 5 5
ATOM 82277 H "H5'" . DA I 5 100 ? 25.257 13.240 -30.256 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 5 5
ATOM 82278 H "H5''" . DA I 5 100 ? 23.904 14.375 -30.077 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 5 5
ATOM 82279 H "H4'" . DA I 5 100 ? 24.336 12.469 -28.334 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 5 5
ATOM 82280 H "H3'" . DA I 5 100 ? 22.755 14.681 -28.213 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 5 5
ATOM 82281 H "H2'" . DA I 5 100 ? 24.326 16.151 -27.148 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 5 5
ATOM 82282 H "H2''" . DA I 5 100 ? 23.541 15.448 -25.741 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 5 5
ATOM 82283 H "H1'" . DA I 5 100 ? 25.259 13.778 -25.461 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 5 5
ATOM 82284 H H8 . DA I 5 100 ? 27.256 16.033 -27.847 1.00 . ? 26 DA I H8 26 DA I H8 5 5
ATOM 82285 H H61 . DA I 5 100 ? 30.139 18.103 -24.516 1.00 . ? 26 DA I H61 26 DA I H61 5 5
ATOM 82286 H H62 . DA I 5 100 ? 30.201 18.031 -22.769 1.00 . ? 26 DA I H62 26 DA I H62 5 5
ATOM 82287 H H2 . DA I 5 100 ? 26.841 15.344 -21.475 1.00 . ? 26 DA I H2 26 DA I H2 5 5
ATOM 82288 O OP3 . DG I 5 101 ? 20.602 12.094 -26.199 1.00 . ? 27 DG I OP3 27 DG I OP1 5 5
ATOM 82289 P P . DG I 5 101 ? 21.158 13.435 -26.492 1.00 . ? 27 DG I P 27 DG I P 5 5
ATOM 82290 O OP1 . DG I 5 101 ? 20.608 14.226 -27.620 1.00 . ? 27 DG I OP1 27 DG I OP2 5 5
ATOM 82291 O "O5'" . DG I 5 101 ? 21.078 14.322 -25.175 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 5 5
ATOM 82292 C "C5'" . DG I 5 101 ? 21.980 14.097 -24.095 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 5 5
ATOM 82293 C "C4'" . DG I 5 101 ? 21.838 15.182 -23.055 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 5 5
ATOM 82294 O "O4'" . DG I 5 101 ? 23.062 15.960 -23.007 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 5 5
ATOM 82295 C "C3'" . DG I 5 101 ? 20.720 16.192 -23.324 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 5 5
ATOM 82296 O "O3'" . DG I 5 101 ? 20.099 16.575 -22.095 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 5 5
ATOM 82297 C "C2'" . DG I 5 101 ? 21.459 17.373 -23.926 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 5 5
ATOM 82298 C "C1'" . DG I 5 101 ? 22.734 17.334 -23.114 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 5 5
ATOM 82299 N N9 . DG I 5 101 ? 23.873 18.033 -23.703 1.00 . ? 27 DG I N9 27 DG I N9 5 5
ATOM 82300 C C8 . DG I 5 101 ? 24.079 18.322 -25.028 1.00 . ? 27 DG I C8 27 DG I C8 5 5
ATOM 82301 N N7 . DG I 5 101 ? 25.188 18.977 -25.247 1.00 . ? 27 DG I N7 27 DG I N7 5 5
ATOM 82302 C C5 . DG I 5 101 ? 25.751 19.127 -23.985 1.00 . ? 27 DG I C5 27 DG I C5 5 5
ATOM 82303 C C6 . DG I 5 101 ? 26.962 19.759 -23.582 1.00 . ? 27 DG I C6 27 DG I C6 5 5
ATOM 82304 O O6 . DG I 5 101 ? 27.807 20.328 -24.285 1.00 . ? 27 DG I O6 27 DG I O6 5 5
ATOM 82305 N N1 . DG I 5 101 ? 27.145 19.683 -22.205 1.00 . ? 27 DG I N1 27 DG I N1 5 5
ATOM 82306 C C2 . DG I 5 101 ? 26.278 19.076 -21.327 1.00 . ? 27 DG I C2 27 DG I C2 5 5
ATOM 82307 N N2 . DG I 5 101 ? 26.614 19.107 -20.030 1.00 . ? 27 DG I N2 27 DG I N2 5 5
ATOM 82308 N N3 . DG I 5 101 ? 25.154 18.481 -21.690 1.00 . ? 27 DG I N3 27 DG I N3 5 5
ATOM 82309 C C4 . DG I 5 101 ? 24.953 18.546 -23.023 1.00 . ? 27 DG I C4 27 DG I C4 5 5
ATOM 82310 H "H5'" . DG I 5 101 ? 23.003 14.091 -24.469 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 5 5
ATOM 82311 H "H5''" . DG I 5 101 ? 21.765 13.133 -23.635 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 5 5
ATOM 82312 H "H4'" . DG I 5 101 ? 21.600 14.698 -22.106 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 5 5
ATOM 82313 H "H3'" . DG I 5 101 ? 19.968 15.784 -24.000 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 5 5
ATOM 82314 H "H2'" . DG I 5 101 ? 21.641 17.227 -24.992 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 5 5
ATOM 82315 H "H2''" . DG I 5 101 ? 20.892 18.296 -23.812 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 5 5
ATOM 82316 H "H1'" . DG I 5 101 ? 22.567 17.722 -22.106 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 5 5
ATOM 82317 H H8 . DG I 5 101 ? 23.390 18.037 -25.813 1.00 . ? 27 DG I H8 27 DG I H8 5 5
ATOM 82318 H H1 . DG I 5 101 ? 27.982 20.109 -21.825 1.00 . ? 27 DG I H1 27 DG I H1 5 5
ATOM 82319 H H21 . DG I 5 101 ? 26.009 18.679 -19.345 1.00 . ? 27 DG I H21 27 DG I H21 5 5
ATOM 82320 H H22 . DG I 5 101 ? 27.464 19.558 -19.712 1.00 . ? 27 DG I H22 27 DG I H22 5 5
ATOM 82321 O OP3 . DC I 5 102 ? 19.202 14.258 -21.740 1.00 . ? 28 DC I OP3 28 DC I OP1 5 5
ATOM 82322 P P . DC I 5 102 ? 18.903 15.690 -21.493 1.00 . ? 28 DC I P 28 DC I P 5 5
ATOM 82323 O OP1 . DC I 5 102 ? 17.629 16.262 -21.979 1.00 . ? 28 DC I OP1 28 DC I OP2 5 5
ATOM 82324 O "O5'" . DC I 5 102 ? 19.001 15.932 -19.924 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 5 5
ATOM 82325 C "C5'" . DC I 5 102 ? 20.024 15.301 -19.153 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 5 5
ATOM 82326 C "C4'" . DC I 5 102 ? 20.666 16.296 -18.215 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 5 5
ATOM 82327 O "O4'" . DC I 5 102 ? 21.604 17.104 -18.961 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 5 5
ATOM 82328 C "C3'" . DC I 5 102 ? 19.691 17.270 -17.544 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 5 5
ATOM 82329 O "O3'" . DC I 5 102 ? 19.866 17.237 -16.125 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 5 5
ATOM 82330 C "C2'" . DC I 5 102 ? 20.073 18.634 -18.098 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 5 5
ATOM 82331 C "C1'" . DC I 5 102 ? 21.507 18.448 -18.542 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 5 5
ATOM 82332 N N1 . DC I 5 102 ? 21.912 19.299 -19.669 1.00 . ? 28 DC I N1 28 DC I N1 5 5
ATOM 82333 C C2 . DC I 5 102 ? 23.072 20.068 -19.557 1.00 . ? 28 DC I C2 28 DC I C2 5 5
ATOM 82334 O O2 . DC I 5 102 ? 23.728 20.021 -18.504 1.00 . ? 28 DC I O2 28 DC I O2 5 5
ATOM 82335 N N3 . DC I 5 102 ? 23.451 20.846 -20.595 1.00 . ? 28 DC I N3 28 DC I N3 5 5
ATOM 82336 C C4 . DC I 5 102 ? 22.718 20.876 -21.710 1.00 . ? 28 DC I C4 28 DC I C4 5 5
ATOM 82337 N N4 . DC I 5 102 ? 23.140 21.653 -22.710 1.00 . ? 28 DC I N4 28 DC I N4 5 5
ATOM 82338 C C5 . DC I 5 102 ? 21.526 20.107 -21.849 1.00 . ? 28 DC I C5 28 DC I C5 5 5
ATOM 82339 C C6 . DC I 5 102 ? 21.166 19.337 -20.814 1.00 . ? 28 DC I C6 28 DC I C6 5 5
ATOM 82340 H "H5'" . DC I 5 102 ? 20.785 14.897 -19.820 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 5 5
ATOM 82341 H "H5''" . DC I 5 102 ? 19.594 14.487 -18.569 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 5 5
ATOM 82342 H "H4'" . DC I 5 102 ? 21.137 15.727 -17.411 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 5 5
ATOM 82343 H "H3'" . DC I 5 102 ? 18.661 17.012 -17.780 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 5 5
ATOM 82344 H "H2'" . DC I 5 102 ? 19.420 18.926 -18.921 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 5 5
ATOM 82345 H "H2''" . DC I 5 102 ? 20.006 19.407 -17.332 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 5 5
ATOM 82346 H "H1'" . DC I 5 102 ? 22.203 18.603 -17.715 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 5 5
ATOM 82347 H H41 . DC I 5 102 ? 22.622 21.708 -23.575 1.00 . ? 28 DC I H41 28 DC I H41 5 5
ATOM 82348 H H42 . DC I 5 102 ? 23.993 22.191 -22.600 1.00 . ? 28 DC I H42 28 DC I H42 5 5
ATOM 82349 H H5 . DC I 5 102 ? 20.926 20.148 -22.759 1.00 . ? 28 DC I H5 28 DC I H5 5 5
ATOM 82350 H H6 . DC I 5 102 ? 20.266 18.728 -20.890 1.00 . ? 28 DC I H6 28 DC I H6 5 5
ATOM 82351 O OP3 . DA I 5 103 ? 18.939 17.299 -13.821 1.00 . ? 29 DA I OP3 29 DA I OP1 5 5
ATOM 82352 P P . DA I 5 103 ? 18.755 17.892 -15.167 1.00 . ? 29 DA I P 29 DA I P 5 5
ATOM 82353 O OP1 . DA I 5 103 ? 17.430 17.811 -15.823 1.00 . ? 29 DA I OP1 29 DA I OP2 5 5
ATOM 82354 O "O5'" . DA I 5 103 ? 19.167 19.426 -15.089 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 5 5
ATOM 82355 C "C5'" . DA I 5 103 ? 19.988 19.908 -14.028 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 5 5
ATOM 82356 C "C4'" . DA I 5 103 ? 21.036 20.855 -14.565 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 5 5
ATOM 82357 O "O4'" . DA I 5 103 ? 21.083 20.759 -16.001 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 5 5
ATOM 82358 C "C3'" . DA I 5 103 ? 20.781 22.333 -14.294 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 5 5
ATOM 82359 O "O3'" . DA I 5 103 ? 21.355 22.718 -13.041 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 5 5
ATOM 82360 C "C2'" . DA I 5 103 ? 21.494 23.027 -15.446 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 5 5
ATOM 82361 C "C1'" . DA I 5 103 ? 21.689 21.938 -16.502 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 5 5
ATOM 82362 N N9 . DA I 5 103 ? 21.080 22.242 -17.796 1.00 . ? 29 DA I N9 29 DA I N9 5 5
ATOM 82363 C C8 . DA I 5 103 ? 19.857 21.842 -18.276 1.00 . ? 29 DA I C8 29 DA I C8 5 5
ATOM 82364 N N7 . DA I 5 103 ? 19.597 22.275 -19.487 1.00 . ? 29 DA I N7 29 DA I N7 5 5
ATOM 82365 C C5 . DA I 5 103 ? 20.724 23.009 -19.827 1.00 . ? 29 DA I C5 29 DA I C5 5 5
ATOM 82366 C C6 . DA I 5 103 ? 21.072 23.724 -20.987 1.00 . ? 29 DA I C6 29 DA I C6 5 5
ATOM 82367 N N6 . DA I 5 103 ? 20.298 23.808 -22.069 1.00 . ? 29 DA I N6 29 DA I N6 5 5
ATOM 82368 N N1 . DA I 5 103 ? 22.266 24.354 -20.999 1.00 . ? 29 DA I N1 29 DA I N1 5 5
ATOM 82369 C C2 . DA I 5 103 ? 23.054 24.258 -19.919 1.00 . ? 29 DA I C2 29 DA I C2 5 5
ATOM 82370 N N3 . DA I 5 103 ? 22.841 23.611 -18.776 1.00 . ? 29 DA I N3 29 DA I N3 5 5
ATOM 82371 C C4 . DA I 5 103 ? 21.643 23.001 -18.793 1.00 . ? 29 DA I C4 29 DA I C4 5 5
ATOM 82372 H "H5'" . DA I 5 103 ? 20.484 19.068 -13.540 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 5 5
ATOM 82373 H "H5''" . DA I 5 103 ? 19.373 20.432 -13.298 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 5 5
ATOM 82374 H "H4'" . DA I 5 103 ? 21.985 20.606 -14.087 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 5 5
ATOM 82375 H "H3'" . DA I 5 103 ? 19.714 22.554 -14.283 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 5 5
ATOM 82376 H "H2'" . DA I 5 103 ? 20.914 23.867 -15.824 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 5 5
ATOM 82377 H "H2''" . DA I 5 103 ? 22.467 23.411 -15.137 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 5 5
ATOM 82378 H "H1'" . DA I 5 103 ? 22.748 21.729 -16.659 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 5 5
ATOM 82379 H H8 . DA I 5 103 ? 19.169 21.235 -17.706 1.00 . ? 29 DA I H8 29 DA I H8 5 5
ATOM 82380 H H61 . DA I 5 103 ? 19.399 23.339 -22.083 1.00 . ? 29 DA I H61 29 DA I H61 5 5
ATOM 82381 H H62 . DA I 5 103 ? 20.613 24.330 -22.872 1.00 . ? 29 DA I H62 29 DA I H62 5 5
ATOM 82382 H H2 . DA I 5 103 ? 24.006 24.787 -19.987 1.00 . ? 29 DA I H2 29 DA I H2 5 5
ATOM 82383 O OP3 . DG I 5 104 ? 20.718 23.310 -10.713 1.00 . ? 30 DG I OP3 30 DG I OP1 5 5
ATOM 82384 P P . DG I 5 104 ? 20.595 23.783 -12.114 1.00 . ? 30 DG I P 30 DG I P 5 5
ATOM 82385 O OP1 . DG I 5 104 ? 19.250 24.025 -12.686 1.00 . ? 30 DG I OP1 30 DG I OP2 5 5
ATOM 82386 O "O5'" . DG I 5 104 ? 21.455 25.113 -12.263 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 5 5
ATOM 82387 C "C5'" . DG I 5 104 ? 22.880 25.062 -12.261 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 5 5
ATOM 82388 C "C4'" . DG I 5 104 ? 23.448 26.246 -13.008 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 5 5
ATOM 82389 O "O4'" . DG I 5 104 ? 23.153 26.102 -14.420 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 5 5
ATOM 82390 C "C3'" . DG I 5 104 ? 22.874 27.605 -12.601 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 5 5
ATOM 82391 O "O3'" . DG I 5 104 ? 23.892 28.607 -12.669 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 5 5
ATOM 82392 C "C2'" . DG I 5 104 ? 21.803 27.855 -13.647 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 5 5
ATOM 82393 C "C1'" . DG I 5 104 ? 22.422 27.229 -14.878 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 5 5
ATOM 82394 N N9 . DG I 5 104 ? 21.465 26.769 -15.879 1.00 . ? 30 DG I N9 30 DG I N9 5 5
ATOM 82395 C C8 . DG I 5 104 ? 20.349 25.998 -15.667 1.00 . ? 30 DG I C8 30 DG I C8 5 5
ATOM 82396 N N7 . DG I 5 104 ? 19.678 25.750 -16.760 1.00 . ? 30 DG I N7 30 DG I N7 5 5
ATOM 82397 C C5 . DG I 5 104 ? 20.398 26.395 -17.756 1.00 . ? 30 DG I C5 30 DG I C5 5 5
ATOM 82398 C C6 . DG I 5 104 ? 20.157 26.486 -19.154 1.00 . ? 30 DG I C6 30 DG I C6 5 5
ATOM 82399 O O6 . DG I 5 104 ? 19.226 25.996 -19.809 1.00 . ? 30 DG I O6 30 DG I O6 5 5
ATOM 82400 N N1 . DG I 5 104 ? 21.135 27.239 -19.795 1.00 . ? 30 DG I N1 30 DG I N1 5 5
ATOM 82401 C C2 . DG I 5 104 ? 22.212 27.830 -19.172 1.00 . ? 30 DG I C2 30 DG I C2 5 5
ATOM 82402 N N2 . DG I 5 104 ? 23.061 28.515 -19.955 1.00 . ? 30 DG I N2 30 DG I N2 5 5
ATOM 82403 N N3 . DG I 5 104 ? 22.445 27.756 -17.872 1.00 . ? 30 DG I N3 30 DG I N3 5 5
ATOM 82404 C C4 . DG I 5 104 ? 21.505 27.029 -17.230 1.00 . ? 30 DG I C4 30 DG I C4 5 5
ATOM 82405 H "H5'" . DG I 5 104 ? 23.213 24.143 -12.743 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 5 5
ATOM 82406 H "H5''" . DG I 5 104 ? 23.245 25.079 -11.234 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 5 5
ATOM 82407 H "H4'" . DG I 5 104 ? 24.519 26.285 -12.796 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 5 5
ATOM 82408 H "H3'" . DG I 5 104 ? 22.463 27.574 -11.592 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 5 5
ATOM 82409 H "H2'" . DG I 5 104 ? 20.860 27.384 -13.372 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 5 5
ATOM 82410 H "H2''" . DG I 5 104 ? 21.612 28.922 -13.772 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 5 5
ATOM 82411 H "H1'" . DG I 5 104 ? 23.124 27.916 -15.355 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 5 5
ATOM 82412 H H8 . DG I 5 104 ? 20.056 25.632 -14.692 1.00 . ? 30 DG I H8 30 DG I H8 5 5
ATOM 82413 H H1 . DG I 5 104 ? 21.028 27.348 -20.796 1.00 . ? 30 DG I H1 30 DG I H1 5 5
ATOM 82414 H H21 . DG I 5 104 ? 23.868 28.966 -19.545 1.00 . ? 30 DG I H21 30 DG I H21 5 5
ATOM 82415 H H22 . DG I 5 104 ? 22.922 28.594 -20.957 1.00 . ? 30 DG I H22 30 DG I H22 5 5
ATOM 82416 O OP3 . DT I 5 105 ? 22.725 29.830 -10.825 1.00 . ? 31 DT I OP3 31 DT I OP1 5 5
ATOM 82417 P P . DT I 5 105 ? 23.668 30.023 -11.952 1.00 . ? 31 DT I P 31 DT I P 5 5
ATOM 82418 O OP1 . DT I 5 105 ? 25.006 30.607 -11.695 1.00 . ? 31 DT I OP1 31 DT I OP2 5 5
ATOM 82419 O "O5'" . DT I 5 105 ? 22.940 30.906 -13.058 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 5 5
ATOM 82420 C "C5'" . DT I 5 105 ? 23.243 32.293 -13.198 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 5 5
ATOM 82421 C "C4'" . DT I 5 105 ? 23.065 32.726 -14.633 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 5 5
ATOM 82422 O "O4'" . DT I 5 105 ? 22.665 31.600 -15.440 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 5 5
ATOM 82423 C "C3'" . DT I 5 105 ? 21.970 33.761 -14.861 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 5 5
ATOM 82424 O "O3'" . DT I 5 105 ? 22.487 35.085 -14.703 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 5 5
ATOM 82425 C "C2'" . DT I 5 105 ? 21.561 33.517 -16.305 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 5 5
ATOM 82426 C "C1'" . DT I 5 105 ? 22.008 32.085 -16.603 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 5 5
ATOM 82427 N N1 . DT I 5 105 ? 20.903 31.160 -16.920 1.00 . ? 31 DT I N1 31 DT I N1 5 5
ATOM 82428 C C2 . DT I 5 105 ? 20.595 30.946 -18.245 1.00 . ? 31 DT I C2 31 DT I C2 5 5
ATOM 82429 O O2 . DT I 5 105 ? 21.193 31.485 -19.161 1.00 . ? 31 DT I O2 31 DT I O2 5 5
ATOM 82430 N N3 . DT I 5 105 ? 19.556 30.077 -18.459 1.00 . ? 31 DT I N3 31 DT I N3 5 5
ATOM 82431 C C4 . DT I 5 105 ? 18.810 29.417 -17.504 1.00 . ? 31 DT I C4 31 DT I C4 5 5
ATOM 82432 O O4 . DT I 5 105 ? 17.907 28.655 -17.847 1.00 . ? 31 DT I O4 31 DT I O4 5 5
ATOM 82433 C C5 . DT I 5 105 ? 19.185 29.686 -16.136 1.00 . ? 31 DT I C5 31 DT I C5 5 5
ATOM 82434 C C7 . DT I 5 105 ? 18.420 29.023 -15.036 1.00 . ? 31 DT I C7 31 DT I C7 5 5
ATOM 82435 C C6 . DT I 5 105 ? 20.202 30.532 -15.908 1.00 . ? 31 DT I C6 31 DT I C6 5 5
ATOM 82436 H "H5'" . DT I 5 105 ? 24.275 32.473 -12.895 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 5 5
ATOM 82437 H "H5''" . DT I 5 105 ? 22.578 32.879 -12.563 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 5 5
ATOM 82438 H "H4'" . DT I 5 105 ? 24.002 33.180 -14.961 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 5 5
ATOM 82439 H "H3'" . DT I 5 105 ? 21.140 33.614 -14.171 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 5 5
ATOM 82440 H "H2'" . DT I 5 105 ? 20.488 33.650 -16.442 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 5 5
ATOM 82441 H "H2''" . DT I 5 105 ? 22.066 34.209 -16.980 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 5 5
ATOM 82442 H "H1'" . DT I 5 105 ? 22.724 32.065 -17.427 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 5 5
ATOM 82443 H H3 . DT I 5 105 ? 19.310 29.901 -19.427 1.00 . ? 31 DT I H3 31 DT I H3 5 5
ATOM 82444 H H71 . DT I 5 105 ? 17.964 28.535 -15.898 1.00 . ? 31 DT I H71 31 DT I H71 5 5
ATOM 82445 H H72 . DT I 5 105 ? 17.371 29.078 -14.746 1.00 . ? 31 DT I H72 31 DT I H72 5 5
ATOM 82446 H H73 . DT I 5 105 ? 18.382 30.054 -14.686 1.00 . ? 31 DT I H73 31 DT I H73 5 5
ATOM 82447 H H6 . DT I 5 105 ? 20.491 30.732 -14.875 1.00 . ? 31 DT I H6 31 DT I H6 5 5
ATOM 82448 O OP3 . DT I 5 106 ? 21.112 35.442 -12.660 1.00 . ? 32 DT I OP3 32 DT I OP1 5 5
ATOM 82449 P P . DT I 5 106 ? 21.673 36.156 -13.829 1.00 . ? 32 DT I P 32 DT I P 5 5
ATOM 82450 O OP1 . DT I 5 106 ? 22.550 37.328 -13.613 1.00 . ? 32 DT I OP1 32 DT I OP2 5 5
ATOM 82451 O "O5'" . DT I 5 106 ? 20.464 36.590 -14.767 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 5 5
ATOM 82452 C "C5'" . DT I 5 106 ? 20.325 37.940 -15.206 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 5 5
ATOM 82453 C "C4'" . DT I 5 106 ? 20.444 38.015 -16.710 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 5 5
ATOM 82454 O "O4'" . DT I 5 106 ? 20.330 36.679 -17.261 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 5 5
ATOM 82455 C "C3'" . DT I 5 106 ? 19.358 38.842 -17.396 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 5 5
ATOM 82456 O "O3'" . DT I 5 106 ? 19.879 39.505 -18.553 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 5 5
ATOM 82457 C "C2'" . DT I 5 106 ? 18.333 37.801 -17.802 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 5 5
ATOM 82458 C "C1'" . DT I 5 106 ? 19.195 36.592 -18.110 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 5 5
ATOM 82459 N N1 . DT I 5 106 ? 18.534 35.300 -17.853 1.00 . ? 32 DT I N1 32 DT I N1 5 5
ATOM 82460 C C2 . DT I 5 106 ? 17.907 34.669 -18.903 1.00 . ? 32 DT I C2 32 DT I C2 5 5
ATOM 82461 O O2 . DT I 5 106 ? 17.877 35.124 -20.035 1.00 . ? 32 DT I O2 32 DT I O2 5 5
ATOM 82462 N N3 . DT I 5 106 ? 17.313 33.478 -18.579 1.00 . ? 32 DT I N3 32 DT I N3 5 5
ATOM 82463 C C4 . DT I 5 106 ? 17.283 32.869 -17.343 1.00 . ? 32 DT I C4 32 DT I C4 5 5
ATOM 82464 O O4 . DT I 5 106 ? 16.693 31.801 -17.202 1.00 . ? 32 DT I O4 32 DT I O4 5 5
ATOM 82465 C C5 . DT I 5 106 ? 17.963 33.583 -16.288 1.00 . ? 32 DT I C5 32 DT I C5 5 5
ATOM 82466 C C7 . DT I 5 106 ? 18.001 32.980 -14.920 1.00 . ? 32 DT I C7 32 DT I C7 5 5
ATOM 82467 C C6 . DT I 5 106 ? 18.550 34.752 -16.587 1.00 . ? 32 DT I C6 32 DT I C6 5 5
ATOM 82468 H "H5'" . DT I 5 106 ? 21.105 38.554 -14.756 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 5 5
ATOM 82469 H "H5''" . DT I 5 106 ? 19.351 38.325 -14.906 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 5 5
ATOM 82470 H "H4'" . DT I 5 106 ? 21.398 38.496 -16.938 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 5 5
ATOM 82471 H "H3'" . DT I 5 106 ? 18.938 39.586 -16.716 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 5 5
ATOM 82472 H "H2'" . DT I 5 106 ? 17.622 37.609 -16.998 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 5 5
ATOM 82473 H "H2''" . DT I 5 106 ? 17.763 38.124 -18.674 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 5 5
ATOM 82474 H "H1'" . DT I 5 106 ? 19.541 36.607 -19.145 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 5 5
ATOM 82475 H H3 . DT I 5 106 ? 16.839 32.989 -19.328 1.00 . ? 32 DT I H3 32 DT I H3 5 5
ATOM 82476 H H71 . DT I 5 106 ? 17.035 32.526 -14.697 1.00 . ? 32 DT I H71 32 DT I H71 5 5
ATOM 82477 H H72 . DT I 5 106 ? 18.216 33.756 -14.185 1.00 . ? 32 DT I H72 32 DT I H72 5 5
ATOM 82478 H H73 . DT I 5 106 ? 18.779 32.217 -14.880 1.00 . ? 32 DT I H73 32 DT I H73 5 5
ATOM 82479 H H6 . DT I 5 106 ? 19.064 35.293 -15.794 1.00 . ? 32 DT I H6 32 DT I H6 5 5
ATOM 82480 O OP3 . DT I 5 107 ? 20.479 41.759 -19.413 1.00 . ? 33 DT I OP3 33 DT I OP1 5 5
ATOM 82481 P P . DT I 5 107 ? 19.322 40.956 -18.955 1.00 . ? 33 DT I P 33 DT I P 5 5
ATOM 82482 O OP1 . DT I 5 107 ? 18.469 41.461 -17.853 1.00 . ? 33 DT I OP1 33 DT I OP2 5 5
ATOM 82483 O "O5'" . DT I 5 107 ? 18.386 40.677 -20.209 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 5 5
ATOM 82484 C "C5'" . DT I 5 107 ? 18.510 39.475 -20.965 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 5 5
ATOM 82485 C "C4'" . DT I 5 107 ? 17.259 39.244 -21.780 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 5 5
ATOM 82486 O "O4'" . DT I 5 107 ? 16.681 37.967 -21.409 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 5 5
ATOM 82487 C "C3'" . DT I 5 107 ? 16.159 40.281 -21.553 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 5 5
ATOM 82488 O "O3'" . DT I 5 107 ? 15.474 40.567 -22.774 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 5 5
ATOM 82489 C "C2'" . DT I 5 107 ? 15.226 39.596 -20.572 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 5 5
ATOM 82490 C "C1'" . DT I 5 107 ? 15.331 38.152 -21.011 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 5 5
ATOM 82491 N N1 . DT I 5 107 ? 15.026 37.162 -19.964 1.00 . ? 33 DT I N1 33 DT I N1 5 5
ATOM 82492 C C2 . DT I 5 107 ? 14.484 35.959 -20.357 1.00 . ? 33 DT I C2 33 DT I C2 5 5
ATOM 82493 O O2 . DT I 5 107 ? 14.253 35.686 -21.524 1.00 . ? 33 DT I O2 33 DT I O2 5 5
ATOM 82494 N N3 . DT I 5 107 ? 14.220 35.087 -19.334 1.00 . ? 33 DT I N3 33 DT I N3 5 5
ATOM 82495 C C4 . DT I 5 107 ? 14.443 35.289 -17.989 1.00 . ? 33 DT I C4 33 DT I C4 5 5
ATOM 82496 O O4 . DT I 5 107 ? 14.164 34.406 -17.178 1.00 . ? 33 DT I O4 33 DT I O4 5 5
ATOM 82497 C C5 . DT I 5 107 ? 15.016 36.572 -17.647 1.00 . ? 33 DT I C5 33 DT I C5 5 5
ATOM 82498 C C7 . DT I 5 107 ? 15.294 36.877 -16.211 1.00 . ? 33 DT I C7 33 DT I C7 5 5
ATOM 82499 C C6 . DT I 5 107 ? 15.274 37.439 -18.637 1.00 . ? 33 DT I C6 33 DT I C6 5 5
ATOM 82500 H "H5'" . DT I 5 107 ? 18.657 38.632 -20.291 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 5 5
ATOM 82501 H "H5''" . DT I 5 107 ? 19.366 39.550 -21.637 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 5 5
ATOM 82502 H "H4'" . DT I 5 107 ? 17.534 39.304 -22.833 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 5 5
ATOM 82503 H "H3'" . DT I 5 107 ? 16.569 41.205 -21.147 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 5 5
ATOM 82504 H "H2'" . DT I 5 107 ? 15.555 39.740 -19.543 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 5 5
ATOM 82505 H "H2''" . DT I 5 107 ? 14.211 39.988 -20.647 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 5 5
ATOM 82506 H "H1'" . DT I 5 107 ? 14.694 37.956 -21.875 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 5 5
ATOM 82507 H H3 . DT I 5 107 ? 13.794 34.207 -19.603 1.00 . ? 33 DT I H3 33 DT I H3 5 5
ATOM 82508 H H71 . DT I 5 107 ? 15.211 36.267 -15.312 1.00 . ? 33 DT I H71 33 DT I H71 5 5
ATOM 82509 H H72 . DT I 5 107 ? 16.095 36.163 -16.402 1.00 . ? 33 DT I H72 33 DT I H72 5 5
ATOM 82510 H H73 . DT I 5 107 ? 14.212 36.758 -16.168 1.00 . ? 33 DT I H73 33 DT I H73 5 5
ATOM 82511 H H6 . DT I 5 107 ? 15.699 38.409 -18.380 1.00 . ? 33 DT I H6 33 DT I H6 5 5
ATOM 82512 O OP3 . DC I 5 108 ? 14.852 42.714 -21.683 1.00 . ? 34 DC I OP3 34 DC I OP1 5 5
ATOM 82513 P P . DC I 5 108 ? 14.579 41.893 -22.888 1.00 . ? 34 DC I P 34 DC I P 5 5
ATOM 82514 O OP1 . DC I 5 108 ? 14.793 42.476 -24.231 1.00 . ? 34 DC I OP1 34 DC I OP2 5 5
ATOM 82515 O "O5'" . DC I 5 108 ? 13.083 41.362 -22.809 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 5 5
ATOM 82516 C "C5'" . DC I 5 108 ? 12.378 41.004 -23.997 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 5 5
ATOM 82517 C "C4'" . DC I 5 108 ? 11.858 39.590 -23.892 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 5 5
ATOM 82518 O "O4'" . DC I 5 108 ? 12.500 38.925 -22.784 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 5 5
ATOM 82519 C "C3'" . DC I 5 108 ? 10.366 39.475 -23.602 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 5 5
ATOM 82520 O "O3'" . DC I 5 108 ? 9.621 39.450 -24.824 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 5 5
ATOM 82521 C "C2'" . DC I 5 108 ? 10.255 38.144 -22.882 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 5 5
ATOM 82522 C "C1'" . DC I 5 108 ? 11.629 37.936 -22.248 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 5 5
ATOM 82523 N N1 . DC I 5 108 ? 11.642 38.073 -20.784 1.00 . ? 34 DC I N1 34 DC I N1 5 5
ATOM 82524 C C2 . DC I 5 108 ? 11.263 36.981 -20.004 1.00 . ? 34 DC I C2 34 DC I C2 5 5
ATOM 82525 O O2 . DC I 5 108 ? 10.917 35.933 -20.569 1.00 . ? 34 DC I O2 34 DC I O2 5 5
ATOM 82526 N N3 . DC I 5 108 ? 11.282 37.093 -18.655 1.00 . ? 34 DC I N3 34 DC I N3 5 5
ATOM 82527 C C4 . DC I 5 108 ? 11.661 38.240 -18.086 1.00 . ? 34 DC I C4 34 DC I C4 5 5
ATOM 82528 N N4 . DC I 5 108 ? 11.670 38.307 -16.753 1.00 . ? 34 DC I N4 34 DC I N4 5 5
ATOM 82529 C C5 . DC I 5 108 ? 12.049 39.372 -18.861 1.00 . ? 34 DC I C5 34 DC I C5 5 5
ATOM 82530 C C6 . DC I 5 108 ? 12.021 39.246 -20.194 1.00 . ? 34 DC I C6 34 DC I C6 5 5
ATOM 82531 H "H5'" . DC I 5 108 ? 13.050 41.074 -24.852 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 5 5
ATOM 82532 H "H5''" . DC I 5 108 ? 11.539 41.685 -24.146 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 5 5
ATOM 82533 H "H4'" . DC I 5 108 ? 12.033 39.098 -24.850 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 5 5
ATOM 82534 H "H3'" . DC I 5 108 ? 10.019 40.304 -22.986 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 5 5
ATOM 82535 H "H2'" . DC I 5 108 ? 9.457 38.158 -22.141 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 5 5
ATOM 82536 H "H2''" . DC I 5 108 ? 10.034 37.336 -23.582 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 5 5
ATOM 82537 H "H1'" . DC I 5 108 ? 12.034 36.956 -22.506 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 5 5
ATOM 82538 H H41 . DC I 5 108 ? 11.953 39.161 -16.291 1.00 . ? 34 DC I H41 34 DC I H41 5 5
ATOM 82539 H H42 . DC I 5 108 ? 11.377 37.516 -16.194 1.00 . ? 34 DC I H42 34 DC I H42 5 5
ATOM 82540 H H5 . DC I 5 108 ? 12.358 40.303 -18.387 1.00 . ? 34 DC I H5 34 DC I H5 5 5
ATOM 82541 H H6 . DC I 5 108 ? 12.306 40.094 -20.815 1.00 . ? 34 DC I H6 34 DC I H6 5 5
ATOM 82542 O OP3 . DC I 5 109 ? 9.017 40.991 -26.683 1.00 . ? 35 DC I OP3 35 DC I OP1 5 5
ATOM 82543 P P . DC I 5 109 ? 8.749 40.726 -25.248 1.00 . ? 35 DC I P 35 DC I P 5 5
ATOM 82544 O OP1 . DC I 5 109 ? 8.984 41.797 -24.252 1.00 . ? 35 DC I OP1 35 DC I OP2 5 5
ATOM 82545 O "O5'" . DC I 5 109 ? 7.243 40.235 -25.106 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 5 5
ATOM 82546 C "C5'" . DC I 5 109 ? 6.597 39.545 -26.176 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 5 5
ATOM 82547 C "C4'" . DC I 5 109 ? 5.845 38.346 -25.647 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 5 5
ATOM 82548 O "O4'" . DC I 5 109 ? 6.530 37.831 -24.475 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 5 5
ATOM 82549 C "C3'" . DC I 5 109 ? 4.411 38.632 -25.196 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 5 5
ATOM 82550 O "O3'" . DC I 5 109 ? 3.556 37.533 -25.528 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 5 5
ATOM 82551 C "C2'" . DC I 5 109 ? 4.539 38.770 -23.690 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 5 5
ATOM 82552 C "C1'" . DC I 5 109 ? 5.627 37.762 -23.383 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 5 5
ATOM 82553 N N1 . DC I 5 109 ? 6.383 38.029 -22.150 1.00 . ? 35 DC I N1 35 DC I N1 5 5
ATOM 82554 C C2 . DC I 5 109 ? 6.583 36.986 -21.241 1.00 . ? 35 DC I C2 35 DC I C2 5 5
ATOM 82555 O O2 . DC I 5 109 ? 6.130 35.861 -21.505 1.00 . ? 35 DC I O2 35 DC I O2 5 5
ATOM 82556 N N3 . DC I 5 109 ? 7.267 37.229 -20.098 1.00 . ? 35 DC I N3 35 DC I N3 5 5
ATOM 82557 C C4 . DC I 5 109 ? 7.741 38.453 -19.851 1.00 . ? 35 DC I C4 35 DC I C4 5 5
ATOM 82558 N N4 . DC I 5 109 ? 8.404 38.649 -18.712 1.00 . ? 35 DC I N4 35 DC I N4 5 5
ATOM 82559 C C5 . DC I 5 109 ? 7.556 39.531 -20.765 1.00 . ? 35 DC I C5 35 DC I C5 5 5
ATOM 82560 C C6 . DC I 5 109 ? 6.879 39.275 -21.891 1.00 . ? 35 DC I C6 35 DC I C6 5 5
ATOM 82561 H "H5'" . DC I 5 109 ? 7.342 39.208 -26.897 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 5 5
ATOM 82562 H "H5''" . DC I 5 109 ? 5.895 40.214 -26.672 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 5 5
ATOM 82563 H "H4'" . DC I 5 109 ? 5.777 37.617 -26.459 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 5 5
ATOM 82564 H "H3'" . DC I 5 109 ? 4.025 39.540 -25.659 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 5 5
ATOM 82565 H "H2'" . DC I 5 109 ? 4.821 39.784 -23.405 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 5 5
ATOM 82566 H "H2''" . DC I 5 109 ? 3.598 38.539 -23.187 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 5 5
ATOM 82567 H "H1'" . DC I 5 109 ? 5.225 36.748 -23.336 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 5 5
ATOM 82568 H H41 . DC I 5 109 ? 8.778 39.558 -18.485 1.00 . ? 35 DC I H41 35 DC I H41 5 5
ATOM 82569 H H42 . DC I 5 109 ? 8.527 37.873 -18.073 1.00 . ? 35 DC I H42 35 DC I H42 5 5
ATOM 82570 H H5 . DC I 5 109 ? 7.948 40.526 -20.551 1.00 . ? 35 DC I H5 35 DC I H5 5 5
ATOM 82571 H H6 . DC I 5 109 ? 6.725 40.077 -22.613 1.00 . ? 35 DC I H6 35 DC I H6 5 5
ATOM 82572 O OP3 . DA I 5 110 ? 2.142 37.595 -27.567 1.00 . ? 36 DA I OP3 36 DA I OP1 5 5
ATOM 82573 P P . DA I 5 110 ? 2.084 37.810 -26.103 1.00 . ? 36 DA I P 36 DA I P 5 5
ATOM 82574 O OP1 . DA I 5 110 ? 1.589 39.102 -25.572 1.00 . ? 36 DA I OP1 36 DA I OP2 5 5
ATOM 82575 O "O5'" . DA I 5 110 ? 1.194 36.650 -25.478 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 5 5
ATOM 82576 C "C5'" . DA I 5 110 ? 1.300 35.311 -25.955 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 5 5
ATOM 82577 C "C4'" . DA I 5 110 ? 1.726 34.390 -24.835 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 5 5
ATOM 82578 O "O4'" . DA I 5 110 ? 2.567 35.124 -23.911 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 5 5
ATOM 82579 C "C3'" . DA I 5 110 ? 0.575 33.826 -24.004 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 5 5
ATOM 82580 O "O3'" . DA I 5 110 ? 0.841 32.467 -23.647 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 5 5
ATOM 82581 C "C2'" . DA I 5 110 ? 0.549 34.716 -22.773 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 5 5
ATOM 82582 C "C1'" . DA I 5 110 ? 2.002 35.118 -22.608 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 5 5
ATOM 82583 N N9 . DA I 5 110 ? 2.200 36.447 -22.026 1.00 . ? 36 DA I N9 36 DA I N9 5 5
ATOM 82584 C C8 . DA I 5 110 ? 1.763 37.652 -22.518 1.00 . ? 36 DA I C8 36 DA I C8 5 5
ATOM 82585 N N7 . DA I 5 110 ? 2.095 38.680 -21.772 1.00 . ? 36 DA I N7 36 DA I N7 5 5
ATOM 82586 C C5 . DA I 5 110 ? 2.797 38.113 -20.717 1.00 . ? 36 DA I C5 36 DA I C5 5 5
ATOM 82587 C C6 . DA I 5 110 ? 3.415 38.671 -19.583 1.00 . ? 36 DA I C6 36 DA I C6 5 5
ATOM 82588 N N6 . DA I 5 110 ? 3.426 39.977 -19.312 1.00 . ? 36 DA I N6 36 DA I N6 5 5
ATOM 82589 N N1 . DA I 5 110 ? 4.030 37.828 -18.725 1.00 . ? 36 DA I N1 36 DA I N1 5 5
ATOM 82590 C C2 . DA I 5 110 ? 4.019 36.516 -18.997 1.00 . ? 36 DA I C2 36 DA I C2 5 5
ATOM 82591 N N3 . DA I 5 110 ? 3.472 35.872 -20.027 1.00 . ? 36 DA I N3 36 DA I N3 5 5
ATOM 82592 C C4 . DA I 5 110 ? 2.869 36.737 -20.861 1.00 . ? 36 DA I C4 36 DA I C4 5 5
ATOM 82593 H "H5'" . DA I 5 110 ? 2.039 35.266 -26.756 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 5 5
ATOM 82594 H "H5''" . DA I 5 110 ? 0.336 34.982 -26.340 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 5 5
ATOM 82595 H "H4'" . DA I 5 110 ? 2.232 33.535 -25.289 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 5 5
ATOM 82596 H "H3'" . DA I 5 110 ? -0.364 33.871 -24.555 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 5 5
ATOM 82597 H "H2'" . DA I 5 110 ? -0.105 35.576 -22.916 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 5 5
ATOM 82598 H "H2''" . DA I 5 110 ? 0.190 34.172 -21.898 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 5 5
ATOM 82599 H "H1'" . DA I 5 110 ? 2.545 34.389 -22.005 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 5 5
ATOM 82600 H H8 . DA I 5 110 ? 1.202 37.745 -23.437 1.00 . ? 36 DA I H8 36 DA I H8 5 5
ATOM 82601 H H61 . DA I 5 110 ? 2.971 40.625 -19.939 1.00 . ? 36 DA I H61 36 DA I H61 5 5
ATOM 82602 H H62 . DA I 5 110 ? 3.880 40.317 -18.479 1.00 . ? 36 DA I H62 36 DA I H62 5 5
ATOM 82603 H H2 . DA I 5 110 ? 4.533 35.884 -18.273 1.00 . ? 36 DA I H2 36 DA I H2 5 5
ATOM 82604 O OP3 . DA I 5 111 ? 0.173 30.197 -24.417 1.00 . ? 37 DA I OP3 37 DA I OP1 5 5
ATOM 82605 P P . DA I 5 111 ? -0.344 31.387 -23.699 1.00 . ? 37 DA I P 37 DA I P 5 5
ATOM 82606 O OP1 . DA I 5 111 ? -1.567 32.065 -24.191 1.00 . ? 37 DA I OP1 37 DA I OP2 5 5
ATOM 82607 O "O5'" . DA I 5 111 ? -0.565 30.991 -22.174 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 5 5
ATOM 82608 C "C5'" . DA I 5 111 ? 0.549 30.838 -21.294 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 5 5
ATOM 82609 C "C4'" . DA I 5 111 ? 0.211 31.370 -19.920 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 5 5
ATOM 82610 O "O4'" . DA I 5 111 ? 0.606 32.752 -19.829 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 5 5
ATOM 82611 C "C3'" . DA I 5 111 ? -1.276 31.369 -19.571 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 5 5
ATOM 82612 O "O3'" . DA I 5 111 ? -1.609 30.173 -18.857 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 5 5
ATOM 82613 C "C2'" . DA I 5 111 ? -1.444 32.594 -18.680 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 5 5
ATOM 82614 C "C1'" . DA I 5 111 ? -0.111 33.331 -18.758 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 5 5
ATOM 82615 N N9 . DA I 5 111 ? -0.237 34.764 -19.018 1.00 . ? 37 DA I N9 37 DA I N9 5 5
ATOM 82616 C C8 . DA I 5 111 ? -0.964 35.373 -20.009 1.00 . ? 37 DA I C8 37 DA I C8 5 5
ATOM 82617 N N7 . DA I 5 111 ? -0.900 36.683 -19.982 1.00 . ? 37 DA I N7 37 DA I N7 5 5
ATOM 82618 C C5 . DA I 5 111 ? -0.071 36.954 -18.903 1.00 . ? 37 DA I C5 37 DA I C5 5 5
ATOM 82619 C C6 . DA I 5 111 ? 0.392 38.160 -18.344 1.00 . ? 37 DA I C6 37 DA I C6 5 5
ATOM 82620 N N6 . DA I 5 111 ? 0.067 39.367 -18.810 1.00 . ? 37 DA I N6 37 DA I N6 5 5
ATOM 82621 N N1 . DA I 5 111 ? 1.210 38.080 -17.272 1.00 . ? 37 DA I N1 37 DA I N1 5 5
ATOM 82622 C C2 . DA I 5 111 ? 1.531 36.868 -16.799 1.00 . ? 37 DA I C2 37 DA I C2 5 5
ATOM 82623 N N3 . DA I 5 111 ? 1.158 35.665 -17.235 1.00 . ? 37 DA I N3 37 DA I N3 5 5
ATOM 82624 C C4 . DA I 5 111 ? 0.348 35.780 -18.303 1.00 . ? 37 DA I C4 37 DA I C4 5 5
ATOM 82625 H "H5'" . DA I 5 111 ? 1.404 31.388 -21.688 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 5 5
ATOM 82626 H "H5''" . DA I 5 111 ? 0.808 29.783 -21.213 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 5 5
ATOM 82627 H "H4'" . DA I 5 111 ? 0.707 30.732 -19.187 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 5 5
ATOM 82628 H "H3'" . DA I 5 111 ? -1.889 31.432 -20.470 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 5 5
ATOM 82629 H "H2'" . DA I 5 111 ? -2.275 33.213 -19.012 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 5 5
ATOM 82630 H "H2''" . DA I 5 111 ? -1.640 32.310 -17.644 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 5 5
ATOM 82631 H "H1'" . DA I 5 111 ? 0.469 33.193 -17.844 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 5 5
ATOM 82632 H H8 . DA I 5 111 ? -1.532 34.823 -20.746 1.00 . ? 37 DA I H8 37 DA I H8 5 5
ATOM 82633 H H61 . DA I 5 111 ? -0.547 39.440 -19.612 1.00 . ? 37 DA I H61 37 DA I H61 5 5
ATOM 82634 H H62 . DA I 5 111 ? 0.429 40.203 -18.374 1.00 . ? 37 DA I H62 37 DA I H62 5 5
ATOM 82635 H H2 . DA I 5 111 ? 2.193 36.867 -15.932 1.00 . ? 37 DA I H2 37 DA I H2 5 5
ATOM 82636 O OP3 . DA I 5 112 ? -3.241 28.658 -17.774 1.00 . ? 38 DA I OP3 38 DA I OP1 5 5
ATOM 82637 P P . DA I 5 112 ? -2.977 30.096 -18.017 1.00 . ? 38 DA I P 38 DA I P 5 5
ATOM 82638 O OP1 . DA I 5 112 ? -4.007 30.926 -18.686 1.00 . ? 38 DA I OP1 38 DA I OP2 5 5
ATOM 82639 O "O5'" . DA I 5 112 ? -2.615 30.778 -16.626 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 5 5
ATOM 82640 C "C5'" . DA I 5 112 ? -1.364 30.517 -15.991 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 5 5
ATOM 82641 C "C4'" . DA I 5 112 ? -1.066 31.581 -14.962 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 5 5
ATOM 82642 O "O4'" . DA I 5 112 ? -0.736 32.816 -15.632 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 5 5
ATOM 82643 C "C3'" . DA I 5 112 ? -2.225 31.940 -14.041 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 5 5
ATOM 82644 O "O3'" . DA I 5 112 ? -2.242 31.083 -12.896 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 5 5
ATOM 82645 C "C2'" . DA I 5 112 ? -1.903 33.366 -13.634 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 5 5
ATOM 82646 C "C1'" . DA I 5 112 ? -1.099 33.918 -14.807 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 5 5
ATOM 82647 N N9 . DA I 5 112 ? -1.830 34.873 -15.632 1.00 . ? 38 DA I N9 38 DA I N9 5 5
ATOM 82648 C C8 . DA I 5 112 ? -2.717 34.606 -16.644 1.00 . ? 38 DA I C8 38 DA I C8 5 5
ATOM 82649 N N7 . DA I 5 112 ? -3.218 35.681 -17.207 1.00 . ? 38 DA I N7 38 DA I N7 5 5
ATOM 82650 C C5 . DA I 5 112 ? -2.618 36.724 -16.517 1.00 . ? 38 DA I C5 38 DA I C5 5 5
ATOM 82651 C C6 . DA I 5 112 ? -2.727 38.120 -16.634 1.00 . ? 38 DA I C6 38 DA I C6 5 5
ATOM 82652 N N6 . DA I 5 112 ? -3.507 38.726 -17.525 1.00 . ? 38 DA I N6 38 DA I N6 5 5
ATOM 82653 N N1 . DA I 5 112 ? -1.996 38.881 -15.792 1.00 . ? 38 DA I N1 38 DA I N1 5 5
ATOM 82654 C C2 . DA I 5 112 ? -1.210 38.270 -14.896 1.00 . ? 38 DA I C2 38 DA I C2 5 5
ATOM 82655 N N3 . DA I 5 112 ? -1.020 36.967 -14.690 1.00 . ? 38 DA I N3 38 DA I N3 5 5
ATOM 82656 C C4 . DA I 5 112 ? -1.762 36.242 -15.544 1.00 . ? 38 DA I C4 38 DA I C4 5 5
ATOM 82657 H "H5'" . DA I 5 112 ? -0.570 30.510 -16.738 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 5 5
ATOM 82658 H "H5''" . DA I 5 112 ? -1.399 29.544 -15.499 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 5 5
ATOM 82659 H "H4'" . DA I 5 112 ? -0.261 31.211 -14.325 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 5 5
ATOM 82660 H "H3'" . DA I 5 112 ? -3.180 31.867 -14.560 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 5 5
ATOM 82661 H "H2'" . DA I 5 112 ? -2.810 33.942 -13.451 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 5 5
ATOM 82662 H "H2''" . DA I 5 112 ? -1.310 33.394 -12.721 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 5 5
ATOM 82663 H "H1'" . DA I 5 112 ? -0.181 34.394 -14.459 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 5 5
ATOM 82664 H H8 . DA I 5 112 ? -2.976 33.602 -16.951 1.00 . ? 38 DA I H8 38 DA I H8 5 5
ATOM 82665 H H61 . DA I 5 112 ? -4.058 38.167 -18.159 1.00 . ? 38 DA I H61 38 DA I H61 5 5
ATOM 82666 H H62 . DA I 5 112 ? -3.536 39.735 -17.569 1.00 . ? 38 DA I H62 38 DA I H62 5 5
ATOM 82667 H H2 . DA I 5 112 ? -0.643 38.934 -14.241 1.00 . ? 38 DA I H2 38 DA I H2 5 5
ATOM 82668 O OP3 . DT I 5 113 ? -4.724 31.231 -12.816 1.00 . ? 39 DT I OP3 39 DT I OP1 5 5
ATOM 82669 P P . DT I 5 113 ? -3.536 31.054 -11.947 1.00 . ? 39 DT I P 39 DT I P 5 5
ATOM 82670 O OP1 . DT I 5 113 ? -3.444 29.861 -11.076 1.00 . ? 39 DT I OP1 39 DT I OP2 5 5
ATOM 82671 O "O5'" . DT I 5 113 ? -3.380 32.352 -11.041 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 5 5
ATOM 82672 C "C5'" . DT I 5 113 ? -2.305 32.465 -10.111 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 5 5
ATOM 82673 C "C4'" . DT I 5 113 ? -2.072 33.914 -9.750 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 5 5
ATOM 82674 O "O4'" . DT I 5 113 ? -2.228 34.730 -10.939 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 5 5
ATOM 82675 C "C3'" . DT I 5 113 ? -3.048 34.478 -8.712 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 5 5
ATOM 82676 O "O3'" . DT I 5 113 ? -2.338 35.211 -7.709 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 5 5
ATOM 82677 C "C2'" . DT I 5 113 ? -3.946 35.405 -9.513 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 5 5
ATOM 82678 C "C1'" . DT I 5 113 ? -3.041 35.850 -10.640 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 5 5
ATOM 82679 N N1 . DT I 5 113 ? -3.752 36.247 -11.873 1.00 . ? 39 DT I N1 39 DT I N1 5 5
ATOM 82680 C C2 . DT I 5 113 ? -3.698 37.566 -12.264 1.00 . ? 39 DT I C2 39 DT I C2 5 5
ATOM 82681 O O2 . DT I 5 113 ? -3.074 38.419 -11.652 1.00 . ? 39 DT I O2 39 DT I O2 5 5
ATOM 82682 N N3 . DT I 5 113 ? -4.405 37.855 -13.405 1.00 . ? 39 DT I N3 39 DT I N3 5 5
ATOM 82683 C C4 . DT I 5 113 ? -5.135 36.975 -14.177 1.00 . ? 39 DT I C4 39 DT I C4 5 5
ATOM 82684 O O4 . DT I 5 113 ? -5.730 37.384 -15.176 1.00 . ? 39 DT I O4 39 DT I O4 5 5
ATOM 82685 C C5 . DT I 5 113 ? -5.139 35.607 -13.716 1.00 . ? 39 DT I C5 39 DT I C5 5 5
ATOM 82686 C C7 . DT I 5 113 ? -5.896 34.582 -14.500 1.00 . ? 39 DT I C7 39 DT I C7 5 5
ATOM 82687 C C6 . DT I 5 113 ? -4.455 35.309 -12.600 1.00 . ? 39 DT I C6 39 DT I C6 5 5
ATOM 82688 H "H5'" . DT I 5 113 ? -1.397 32.056 -10.550 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 5 5
ATOM 82689 H "H5''" . DT I 5 113 ? -2.548 31.907 -9.207 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 5 5
ATOM 82690 H "H4'" . DT I 5 113 ? -1.076 33.984 -9.309 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 5 5
ATOM 82691 H "H3'" . DT I 5 113 ? -3.614 33.680 -8.234 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 5 5
ATOM 82692 H "H2'" . DT I 5 113 ? -4.829 34.879 -9.877 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 5 5
ATOM 82693 H "H2''" . DT I 5 113 ? -4.291 36.244 -8.909 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 5 5
ATOM 82694 H "H1'" . DT I 5 113 ? -2.391 36.670 -10.328 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 5 5
ATOM 82695 H H3 . DT I 5 113 ? -4.401 38.820 -13.708 1.00 . ? 39 DT I H3 39 DT I H3 5 5
ATOM 82696 H H71 . DT I 5 113 ? -6.470 33.953 -13.820 1.00 . ? 39 DT I H71 39 DT I H71 5 5
ATOM 82697 H H72 . DT I 5 113 ? -6.573 35.082 -15.192 1.00 . ? 39 DT I H72 39 DT I H72 5 5
ATOM 82698 H H73 . DT I 5 113 ? -5.196 33.963 -15.062 1.00 . ? 39 DT I H73 39 DT I H73 5 5
ATOM 82699 H H6 . DT I 5 113 ? -4.454 34.275 -12.252 1.00 . ? 39 DT I H6 39 DT I H6 5 5
ATOM 82700 O OP3 . DA I 5 114 ? -3.914 34.223 -6.064 1.00 . ? 40 DA I OP3 40 DA I OP1 5 5
ATOM 82701 P P . DA I 5 114 ? -2.966 35.351 -6.239 1.00 . ? 40 DA I P 40 DA I P 5 5
ATOM 82702 O OP1 . DA I 5 114 ? -1.853 35.529 -5.275 1.00 . ? 40 DA I OP1 40 DA I OP2 5 5
ATOM 82703 O "O5'" . DA I 5 114 ? -3.806 36.701 -6.309 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 5 5
ATOM 82704 C "C5'" . DA I 5 114 ? -3.151 37.961 -6.464 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 5 5
ATOM 82705 C "C4'" . DA I 5 114 ? -4.144 39.022 -6.879 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 5 5
ATOM 82706 O "O4'" . DA I 5 114 ? -4.543 38.785 -8.248 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 5 5
ATOM 82707 C "C3'" . DA I 5 114 ? -5.444 39.050 -6.069 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 5 5
ATOM 82708 O "O3'" . DA I 5 114 ? -5.499 40.222 -5.250 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 5 5
ATOM 82709 C "C2'" . DA I 5 114 ? -6.551 39.097 -7.116 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 5 5
ATOM 82710 C "C1'" . DA I 5 114 ? -5.823 39.347 -8.422 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 5 5
ATOM 82711 N N9 . DA I 5 114 ? -6.438 38.731 -9.599 1.00 . ? 40 DA I N9 40 DA I N9 5 5
ATOM 82712 C C8 . DA I 5 114 ? -6.568 37.393 -9.875 1.00 . ? 40 DA I C8 40 DA I C8 5 5
ATOM 82713 N N7 . DA I 5 114 ? -7.176 37.144 -11.012 1.00 . ? 40 DA I N7 40 DA I N7 5 5
ATOM 82714 C C5 . DA I 5 114 ? -7.464 38.404 -11.518 1.00 . ? 40 DA I C5 40 DA I C5 5 5
ATOM 82715 C C6 . DA I 5 114 ? -8.106 38.826 -12.697 1.00 . ? 40 DA I C6 40 DA I C6 5 5
ATOM 82716 N N6 . DA I 5 114 ? -8.588 37.991 -13.616 1.00 . ? 40 DA I N6 40 DA I N6 5 5
ATOM 82717 N N1 . DA I 5 114 ? -8.237 40.154 -12.900 1.00 . ? 40 DA I N1 40 DA I N1 5 5
ATOM 82718 C C2 . DA I 5 114 ? -7.751 40.994 -11.979 1.00 . ? 40 DA I C2 40 DA I C2 5 5
ATOM 82719 N N3 . DA I 5 114 ? -7.127 40.720 -10.832 1.00 . ? 40 DA I N3 40 DA I N3 5 5
ATOM 82720 C C4 . DA I 5 114 ? -7.015 39.392 -10.659 1.00 . ? 40 DA I C4 40 DA I C4 5 5
ATOM 82721 H "H5'" . DA I 5 114 ? -2.378 37.879 -7.226 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 5 5
ATOM 82722 H "H5''" . DA I 5 114 ? -2.690 38.252 -5.521 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 5 5
ATOM 82723 H "H4'" . DA I 5 114 ? -3.665 39.993 -6.735 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 5 5
ATOM 82724 H "H3'" . DA I 5 114 ? -5.524 38.169 -5.432 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 5 5
ATOM 82725 H "H2'" . DA I 5 114 ? -7.124 38.169 -7.132 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 5 5
ATOM 82726 H "H2''" . DA I 5 114 ? -7.251 39.912 -6.920 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 5 5
ATOM 82727 H "H1'" . DA I 5 114 ? -5.703 40.416 -8.606 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 5 5
ATOM 82728 H H8 . DA I 5 114 ? -6.205 36.617 -9.215 1.00 . ? 40 DA I H8 40 DA I H8 5 5
ATOM 82729 H H61 . DA I 5 114 ? -8.499 36.994 -13.483 1.00 . ? 40 DA I H61 40 DA I H61 5 5
ATOM 82730 H H62 . DA I 5 114 ? -9.050 38.358 -14.437 1.00 . ? 40 DA I H62 40 DA I H62 5 5
ATOM 82731 H H2 . DA I 5 114 ? -7.882 42.054 -12.199 1.00 . ? 40 DA I H2 40 DA I H2 5 5
ATOM 82732 O OP3 . DC I 5 115 ? -6.292 38.681 -3.471 1.00 . ? 41 DC I OP3 41 DC I OP1 5 5
ATOM 82733 P P . DC I 5 115 ? -6.088 40.119 -3.760 1.00 . ? 41 DC I P 41 DC I P 5 5
ATOM 82734 O OP1 . DC I 5 115 ? -5.228 40.931 -2.866 1.00 . ? 41 DC I OP1 41 DC I OP2 5 5
ATOM 82735 O "O5'" . DC I 5 115 ? -7.516 40.814 -3.854 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 5 5
ATOM 82736 C "C5'" . DC I 5 115 ? -8.395 40.540 -4.945 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 5 5
ATOM 82737 C "C4'" . DC I 5 115 ? -8.613 41.789 -5.766 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 5 5
ATOM 82738 O "O4'" . DC I 5 115 ? -8.583 41.442 -7.173 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 5 5
ATOM 82739 C "C3'" . DC I 5 115 ? -9.957 42.480 -5.535 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 5 5
ATOM 82740 O "O3'" . DC I 5 115 ? -9.808 43.899 -5.622 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 5 5
ATOM 82741 C "C2'" . DC I 5 115 ? -10.815 41.964 -6.675 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 5 5
ATOM 82742 C "C1'" . DC I 5 115 ? -9.808 41.806 -7.795 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 5 5
ATOM 82743 N N1 . DC I 5 115 ? -10.152 40.763 -8.774 1.00 . ? 41 DC I N1 41 DC I N1 5 5
ATOM 82744 C C2 . DC I 5 115 ? -10.661 41.145 -10.015 1.00 . ? 41 DC I C2 41 DC I C2 5 5
ATOM 82745 O O2 . DC I 5 115 ? -10.806 42.352 -10.261 1.00 . ? 41 DC I O2 41 DC I O2 5 5
ATOM 82746 N N3 . DC I 5 115 ? -10.984 40.191 -10.919 1.00 . ? 41 DC I N3 41 DC I N3 5 5
ATOM 82747 C C4 . DC I 5 115 ? -10.812 38.901 -10.618 1.00 . ? 41 DC I C4 41 DC I C4 5 5
ATOM 82748 N N4 . DC I 5 115 ? -11.145 37.995 -11.539 1.00 . ? 41 DC I N4 41 DC I N4 5 5
ATOM 82749 C C5 . DC I 5 115 ? -10.293 38.484 -9.361 1.00 . ? 41 DC I C5 41 DC I C5 5 5
ATOM 82750 C C6 . DC I 5 115 ? -9.980 39.439 -8.475 1.00 . ? 41 DC I C6 41 DC I C6 5 5
ATOM 82751 H "H5'" . DC I 5 115 ? -9.356 40.190 -4.566 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 5 5
ATOM 82752 H "H5''" . DC I 5 115 ? -7.960 39.768 -5.580 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 5 5
ATOM 82753 H "H4'" . DC I 5 115 ? -7.840 42.506 -5.483 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 5 5
ATOM 82754 H "H3'" . DC I 5 115 ? -10.372 42.220 -4.561 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 5 5
ATOM 82755 H "H2'" . DC I 5 115 ? -11.300 41.023 -6.419 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 5 5
ATOM 82756 H "H2''" . DC I 5 115 ? -11.595 42.677 -6.939 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 5 5
ATOM 82757 H "H1'" . DC I 5 115 ? -9.654 42.748 -8.325 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 5 5
ATOM 82758 H H41 . DC I 5 115 ? -11.031 37.011 -11.349 1.00 . ? 41 DC I H41 41 DC I H41 5 5
ATOM 82759 H H42 . DC I 5 115 ? -11.507 38.287 -12.438 1.00 . ? 41 DC I H42 41 DC I H42 5 5
ATOM 82760 H H5 . DC I 5 115 ? -10.152 37.429 -9.128 1.00 . ? 41 DC I H5 41 DC I H5 5 5
ATOM 82761 H H6 . DC I 5 115 ? -9.586 39.155 -7.499 1.00 . ? 41 DC I H6 41 DC I H6 5 5
ATOM 82762 O OP3 . DA I 5 116 ? -10.250 46.233 -4.917 1.00 . ? 42 DA I OP3 42 DA I OP1 5 5
ATOM 82763 P P . DA I 5 116 ? -10.764 44.854 -4.757 1.00 . ? 42 DA I P 42 DA I P 5 5
ATOM 82764 O OP1 . DA I 5 116 ? -10.911 44.278 -3.402 1.00 . ? 42 DA I OP1 42 DA I OP2 5 5
ATOM 82765 O "O5'" . DA I 5 116 ? -12.175 44.760 -5.487 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 5 5
ATOM 82766 C "C5'" . DA I 5 116 ? -12.919 45.940 -5.784 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 5 5
ATOM 82767 C "C4'" . DA I 5 116 ? -13.686 45.764 -7.074 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 5 5
ATOM 82768 O "O4'" . DA I 5 116 ? -13.279 44.531 -7.701 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 5 5
ATOM 82769 C "C3'" . DA I 5 116 ? -15.203 45.658 -6.912 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 5 5
ATOM 82770 O "O3'" . DA I 5 116 ? -15.828 46.883 -7.297 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 5 5
ATOM 82771 C "C2'" . DA I 5 116 ? -15.618 44.538 -7.858 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 5 5
ATOM 82772 C "C1'" . DA I 5 116 ? -14.332 44.093 -8.533 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 5 5
ATOM 82773 N N9 . DA I 5 116 ? -14.208 42.646 -8.696 1.00 . ? 42 DA I N9 42 DA I N9 5 5
ATOM 82774 C C8 . DA I 5 116 ? -13.851 41.720 -7.750 1.00 . ? 42 DA I C8 42 DA I C8 5 5
ATOM 82775 N N7 . DA I 5 116 ? -13.822 40.488 -8.199 1.00 . ? 42 DA I N7 42 DA I N7 5 5
ATOM 82776 C C5 . DA I 5 116 ? -14.188 40.612 -9.531 1.00 . ? 42 DA I C5 42 DA I C5 5 5
ATOM 82777 C C6 . DA I 5 116 ? -14.348 39.667 -10.556 1.00 . ? 42 DA I C6 42 DA I C6 5 5
ATOM 82778 N N6 . DA I 5 116 ? -14.143 38.358 -10.393 1.00 . ? 42 DA I N6 42 DA I N6 5 5
ATOM 82779 N N1 . DA I 5 116 ? -14.728 40.117 -11.769 1.00 . ? 42 DA I N1 42 DA I N1 5 5
ATOM 82780 C C2 . DA I 5 116 ? -14.929 41.432 -11.933 1.00 . ? 42 DA I C2 42 DA I C2 5 5
ATOM 82781 N N3 . DA I 5 116 ? -14.808 42.420 -11.046 1.00 . ? 42 DA I N3 42 DA I N3 5 5
ATOM 82782 C C4 . DA I 5 116 ? -14.431 41.936 -9.851 1.00 . ? 42 DA I C4 42 DA I C4 5 5
ATOM 82783 H "H5'" . DA I 5 116 ? -12.238 46.785 -5.886 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 5 5
ATOM 82784 H "H5''" . DA I 5 116 ? -13.621 46.145 -4.976 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 5 5
ATOM 82785 H "H4'" . DA I 5 116 ? -13.498 46.645 -7.691 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 5 5
ATOM 82786 H "H3'" . DA I 5 116 ? -15.469 45.435 -5.880 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 5 5
ATOM 82787 H "H2'" . DA I 5 116 ? -16.103 43.723 -7.319 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 5 5
ATOM 82788 H "H2''" . DA I 5 116 ? -16.321 44.896 -8.612 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 5 5
ATOM 82789 H "H1'" . DA I 5 116 ? -14.215 44.566 -9.510 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 5 5
ATOM 82790 H H8 . DA I 5 116 ? -13.620 41.980 -6.726 1.00 . ? 42 DA I H8 42 DA I H8 5 5
ATOM 82791 H H61 . DA I 5 116 ? -13.856 38.004 -9.490 1.00 . ? 42 DA I H61 42 DA I H61 5 5
ATOM 82792 H H62 . DA I 5 116 ? -14.257 37.728 -11.175 1.00 . ? 42 DA I H62 42 DA I H62 5 5
ATOM 82793 H H2 . DA I 5 116 ? -15.235 41.737 -12.935 1.00 . ? 42 DA I H2 42 DA I H2 5 5
ATOM 82794 O OP3 . DC I 5 117 ? -17.514 48.673 -6.956 1.00 . ? 43 DC I OP3 43 DC I OP1 5 5
ATOM 82795 P P . DC I 5 117 ? -17.304 47.219 -6.768 1.00 . ? 43 DC I P 43 DC I P 5 5
ATOM 82796 O OP1 . DC I 5 117 ? -17.453 46.625 -5.418 1.00 . ? 43 DC I OP1 43 DC I OP2 5 5
ATOM 82797 O "O5'" . DC I 5 117 ? -18.262 46.439 -7.771 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 5 5
ATOM 82798 C "C5'" . DC I 5 117 ? -18.635 47.019 -9.020 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 5 5
ATOM 82799 C "C4'" . DC I 5 117 ? -18.892 45.940 -10.047 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 5 5
ATOM 82800 O "O4'" . DC I 5 117 ? -18.116 44.770 -9.724 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 5 5
ATOM 82801 C "C3'" . DC I 5 117 ? -20.337 45.445 -10.125 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 5 5
ATOM 82802 O "O3'" . DC I 5 117 ? -21.010 46.059 -11.225 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 5 5
ATOM 82803 C "C2'" . DC I 5 117 ? -20.212 43.943 -10.353 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 5 5
ATOM 82804 C "C1'" . DC I 5 117 ? -18.715 43.677 -10.387 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 5 5
ATOM 82805 N N1 . DC I 5 117 ? -18.294 42.440 -9.710 1.00 . ? 43 DC I N1 43 DC I N1 5 5
ATOM 82806 C C2 . DC I 5 117 ? -18.141 41.279 -10.470 1.00 . ? 43 DC I C2 43 DC I C2 5 5
ATOM 82807 O O2 . DC I 5 117 ? -18.359 41.329 -11.688 1.00 . ? 43 DC I O2 43 DC I O2 5 5
ATOM 82808 N N3 . DC I 5 117 ? -17.761 40.131 -9.861 1.00 . ? 43 DC I N3 43 DC I N3 5 5
ATOM 82809 C C4 . DC I 5 117 ? -17.536 40.118 -8.545 1.00 . ? 43 DC I C4 43 DC I C4 5 5
ATOM 82810 N N4 . DC I 5 117 ? -17.165 38.960 -7.985 1.00 . ? 43 DC I N4 43 DC I N4 5 5
ATOM 82811 C C5 . DC I 5 117 ? -17.680 41.289 -7.743 1.00 . ? 43 DC I C5 43 DC I C5 5 5
ATOM 82812 C C6 . DC I 5 117 ? -18.057 42.418 -8.363 1.00 . ? 43 DC I C6 43 DC I C6 5 5
ATOM 82813 H "H5'" . DC I 5 117 ? -17.832 47.665 -9.377 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 5 5
ATOM 82814 H "H5''" . DC I 5 117 ? -19.539 47.613 -8.892 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 5 5
ATOM 82815 H "H4'" . DC I 5 117 ? -18.652 46.356 -11.028 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 5 5
ATOM 82816 H "H3'" . DC I 5 117 ? -20.878 45.671 -9.207 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 5 5
ATOM 82817 H "H2'" . DC I 5 117 ? -20.713 43.379 -9.567 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 5 5
ATOM 82818 H "H2''" . DC I 5 117 ? -20.659 43.647 -11.304 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 5 5
ATOM 82819 H "H1'" . DC I 5 117 ? -18.343 43.658 -11.412 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 5 5
ATOM 82820 H H41 . DC I 5 117 ? -16.988 38.917 -6.991 1.00 . ? 43 DC I H41 43 DC I H41 5 5
ATOM 82821 H H42 . DC I 5 117 ? -17.061 38.125 -8.545 1.00 . ? 43 DC I H42 43 DC I H42 5 5
ATOM 82822 H H5 . DC I 5 117 ? -17.492 41.267 -6.667 1.00 . ? 43 DC I H5 43 DC I H5 5 5
ATOM 82823 H H6 . DC I 5 117 ? -18.172 43.333 -7.783 1.00 . ? 43 DC I H6 43 DC I H6 5 5
ATOM 82824 O OP3 . DT I 5 118 ? -22.936 46.721 -9.803 1.00 . ? 44 DT I OP3 44 DT I OP1 5 5
ATOM 82825 P P . DT I 5 118 ? -22.601 46.258 -11.170 1.00 . ? 44 DT I P 44 DT I P 5 5
ATOM 82826 O OP1 . DT I 5 118 ? -23.008 47.071 -12.339 1.00 . ? 44 DT I OP1 44 DT I OP2 5 5
ATOM 82827 O "O5'" . DT I 5 118 ? -23.182 44.789 -11.352 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 5 5
ATOM 82828 C "C5'" . DT I 5 118 ? -23.986 44.457 -12.484 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 5 5
ATOM 82829 C "C4'" . DT I 5 118 ? -23.415 43.253 -13.194 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 5 5
ATOM 82830 O "O4'" . DT I 5 118 ? -22.450 42.613 -12.333 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 5 5
ATOM 82831 C "C3'" . DT I 5 118 ? -24.437 42.169 -13.537 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 5 5
ATOM 82832 O "O3'" . DT I 5 118 ? -24.778 42.229 -14.923 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 5 5
ATOM 82833 C "C2'" . DT I 5 118 ? -23.727 40.858 -13.223 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 5 5
ATOM 82834 C "C1'" . DT I 5 118 ? -22.352 41.257 -12.709 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 5 5
ATOM 82835 N N1 . DT I 5 118 ? -21.891 40.492 -11.534 1.00 . ? 44 DT I N1 44 DT I N1 5 5
ATOM 82836 C C2 . DT I 5 118 ? -21.449 39.202 -11.729 1.00 . ? 44 DT I C2 44 DT I C2 5 5
ATOM 82837 O O2 . DT I 5 118 ? -21.419 38.666 -12.825 1.00 . ? 44 DT I O2 44 DT I O2 5 5
ATOM 82838 N N3 . DT I 5 118 ? -21.039 38.560 -10.589 1.00 . ? 44 DT I N3 44 DT I N3 5 5
ATOM 82839 C C4 . DT I 5 118 ? -21.024 39.065 -9.307 1.00 . ? 44 DT I C4 44 DT I C4 5 5
ATOM 82840 O O4 . DT I 5 118 ? -20.635 38.361 -8.376 1.00 . ? 44 DT I O4 44 DT I O4 5 5
ATOM 82841 C C5 . DT I 5 118 ? -21.496 40.424 -9.175 1.00 . ? 44 DT I C5 44 DT I C5 5 5
ATOM 82842 C C7 . DT I 5 118 ? -21.487 41.065 -7.822 1.00 . ? 44 DT I C7 44 DT I C7 5 5
ATOM 82843 C C6 . DT I 5 118 ? -21.905 41.066 -10.281 1.00 . ? 44 DT I C6 44 DT I C6 5 5
ATOM 82844 H "H5'" . DT I 5 118 ? -24.009 45.301 -13.174 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 5 5
ATOM 82845 H "H5''" . DT I 5 118 ? -25.001 44.233 -12.159 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 5 5
ATOM 82846 H "H4'" . DT I 5 118 ? -22.990 43.596 -14.139 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 5 5
ATOM 82847 H "H3'" . DT I 5 118 ? -25.344 42.288 -12.947 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 5 5
ATOM 82848 H "H2'" . DT I 5 118 ? -24.284 40.270 -12.495 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 5 5
ATOM 82849 H "H2''" . DT I 5 118 ? -23.609 40.244 -14.118 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 5 5
ATOM 82850 H "H1'" . DT I 5 118 ? -21.600 41.175 -13.494 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 5 5
ATOM 82851 H H3 . DT I 5 118 ? -20.710 37.608 -10.699 1.00 . ? 44 DT I H3 44 DT I H3 5 5
ATOM 82852 H H71 . DT I 5 118 ? -20.673 41.787 -7.769 1.00 . ? 44 DT I H71 44 DT I H71 5 5
ATOM 82853 H H72 . DT I 5 118 ? -21.345 40.300 -7.059 1.00 . ? 44 DT I H72 44 DT I H72 5 5
ATOM 82854 H H73 . DT I 5 118 ? -22.436 41.574 -7.655 1.00 . ? 44 DT I H73 44 DT I H73 5 5
ATOM 82855 H H6 . DT I 5 118 ? -22.267 42.089 -10.183 1.00 . ? 44 DT I H6 44 DT I H6 5 5
ATOM 82856 O OP3 . DT I 5 119 ? -26.616 42.742 -16.519 1.00 . ? 45 DT I OP3 45 DT I OP1 5 5
ATOM 82857 P P . DT I 5 119 ? -26.266 41.848 -15.389 1.00 . ? 45 DT I P 45 DT I P 5 5
ATOM 82858 O OP1 . DT I 5 119 ? -27.129 41.824 -14.186 1.00 . ? 45 DT I OP1 45 DT I OP2 5 5
ATOM 82859 O "O5'" . DT I 5 119 ? -26.131 40.362 -15.940 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 5 5
ATOM 82860 C "C5'" . DT I 5 119 ? -25.025 39.990 -16.761 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 5 5
ATOM 82861 C "C4'" . DT I 5 119 ? -24.646 38.549 -16.511 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 5 5
ATOM 82862 O "O4'" . DT I 5 119 ? -24.160 38.415 -15.156 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 5 5
ATOM 82863 C "C3'" . DT I 5 119 ? -25.801 37.552 -16.652 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 5 5
ATOM 82864 O "O3'" . DT I 5 119 ? -25.532 36.645 -17.728 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 5 5
ATOM 82865 C "C2'" . DT I 5 119 ? -25.840 36.815 -15.318 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 5 5
ATOM 82866 C "C1'" . DT I 5 119 ? -24.500 37.130 -14.687 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 5 5
ATOM 82867 N N1 . DT I 5 119 ? -24.502 37.167 -13.213 1.00 . ? 45 DT I N1 45 DT I N1 5 5
ATOM 82868 C C2 . DT I 5 119 ? -23.873 36.148 -12.536 1.00 . ? 45 DT I C2 45 DT I C2 5 5
ATOM 82869 O O2 . DT I 5 119 ? -23.319 35.218 -13.097 1.00 . ? 45 DT I O2 45 DT I O2 5 5
ATOM 82870 N N3 . DT I 5 119 ? -23.916 36.256 -11.170 1.00 . ? 45 DT I N3 45 DT I N3 5 5
ATOM 82871 C C4 . DT I 5 119 ? -24.508 37.260 -10.431 1.00 . ? 45 DT I C4 45 DT I C4 5 5
ATOM 82872 O O4 . DT I 5 119 ? -24.466 37.222 -9.202 1.00 . ? 45 DT I O4 45 DT I O4 5 5
ATOM 82873 C C5 . DT I 5 119 ? -25.150 38.298 -11.204 1.00 . ? 45 DT I C5 45 DT I C5 5 5
ATOM 82874 C C7 . DT I 5 119 ? -25.794 39.442 -10.486 1.00 . ? 45 DT I C7 45 DT I C7 5 5
ATOM 82875 C C6 . DT I 5 119 ? -25.120 38.203 -12.542 1.00 . ? 45 DT I C6 45 DT I C6 5 5
ATOM 82876 H "H5'" . DT I 5 119 ? -24.171 40.629 -16.534 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 5 5
ATOM 82877 H "H5''" . DT I 5 119 ? -25.292 40.110 -17.811 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 5 5
ATOM 82878 H "H4'" . DT I 5 119 ? -23.903 38.271 -17.264 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 5 5
ATOM 82879 H "H3'" . DT I 5 119 ? -26.737 38.070 -16.852 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 5 5
ATOM 82880 H "H2'" . DT I 5 119 ? -26.674 37.154 -14.705 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 5 5
ATOM 82881 H "H2''" . DT I 5 119 ? -25.955 35.742 -15.463 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 5 5
ATOM 82882 H "H1'" . DT I 5 119 ? -23.732 36.431 -15.020 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 5 5
ATOM 82883 H H3 . DT I 5 119 ? -23.468 35.515 -10.643 1.00 . ? 45 DT I H3 45 DT I H3 5 5
ATOM 82884 H H71 . DT I 5 119 ? -25.032 40.168 -10.201 1.00 . ? 45 DT I H71 45 DT I H71 5 5
ATOM 82885 H H72 . DT I 5 119 ? -26.522 39.918 -11.142 1.00 . ? 45 DT I H72 45 DT I H72 5 5
ATOM 82886 H H73 . DT I 5 119 ? -26.296 39.074 -9.590 1.00 . ? 45 DT I H73 45 DT I H73 5 5
ATOM 82887 H H6 . DT I 5 119 ? -25.605 38.983 -13.129 1.00 . ? 45 DT I H6 45 DT I H6 5 5
ATOM 82888 O OP3 . DT I 5 120 ? -26.462 35.419 -19.692 1.00 . ? 46 DT I OP3 46 DT I OP1 5 5
ATOM 82889 P P . DT I 5 120 ? -26.688 35.660 -18.247 1.00 . ? 46 DT I P 46 DT I P 5 5
ATOM 82890 O OP1 . DT I 5 120 ? -27.991 36.194 -17.791 1.00 . ? 46 DT I OP1 46 DT I OP2 5 5
ATOM 82891 O "O5'" . DT I 5 120 ? -26.405 34.299 -17.476 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 5 5
ATOM 82892 C "C5'" . DT I 5 120 ? -25.073 33.811 -17.336 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 5 5
ATOM 82893 C "C4'" . DT I 5 120 ? -25.011 32.765 -16.248 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 5 5
ATOM 82894 O "O4'" . DT I 5 120 ? -25.046 33.413 -14.963 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 5 5
ATOM 82895 C "C3'" . DT I 5 120 ? -26.183 31.786 -16.227 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 5 5
ATOM 82896 O "O3'" . DT I 5 120 ? -25.818 30.582 -16.907 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 5 5
ATOM 82897 C "C2'" . DT I 5 120 ? -26.422 31.522 -14.744 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 5 5
ATOM 82898 C "C1'" . DT I 5 120 ? -25.469 32.456 -14.014 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 5 5
ATOM 82899 N N1 . DT I 5 120 ? -26.068 33.175 -12.874 1.00 . ? 46 DT I N1 46 DT I N1 5 5
ATOM 82900 C C2 . DT I 5 120 ? -25.726 32.765 -11.607 1.00 . ? 46 DT I C2 46 DT I C2 5 5
ATOM 82901 O O2 . DT I 5 120 ? -24.961 31.841 -11.392 1.00 . ? 46 DT I O2 46 DT I O2 5 5
ATOM 82902 N N3 . DT I 5 120 ? -26.316 33.478 -10.594 1.00 . ? 46 DT I N3 46 DT I N3 5 5
ATOM 82903 C C4 . DT I 5 120 ? -27.195 34.533 -10.721 1.00 . ? 46 DT I C4 46 DT I C4 5 5
ATOM 82904 O O4 . DT I 5 120 ? -27.635 35.087 -9.714 1.00 . ? 46 DT I O4 46 DT I O4 5 5
ATOM 82905 C C5 . DT I 5 120 ? -27.513 34.909 -12.082 1.00 . ? 46 DT I C5 46 DT I C5 5 5
ATOM 82906 C C7 . DT I 5 120 ? -28.467 36.036 -12.316 1.00 . ? 46 DT I C7 46 DT I C7 5 5
ATOM 82907 C C6 . DT I 5 120 ? -26.941 34.223 -13.081 1.00 . ? 46 DT I C6 46 DT I C6 5 5
ATOM 82908 H "H5'" . DT I 5 120 ? -24.409 34.635 -17.076 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 5 5
ATOM 82909 H "H5''" . DT I 5 120 ? -24.744 33.371 -18.277 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 5 5
ATOM 82910 H "H4'" . DT I 5 120 ? -24.108 32.173 -16.409 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 5 5
ATOM 82911 H "H3'" . DT I 5 120 ? -27.060 32.215 -16.710 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 5 5
ATOM 82912 H "H2'" . DT I 5 120 ? -27.462 31.698 -14.470 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 5 5
ATOM 82913 H "H2''" . DT I 5 120 ? -26.181 30.492 -14.478 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 5 5
ATOM 82914 H "H1'" . DT I 5 120 ? -24.588 31.919 -13.659 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 5 5
ATOM 82915 H H3 . DT I 5 120 ? -26.073 33.194 -9.653 1.00 . ? 46 DT I H3 46 DT I H3 5 5
ATOM 82916 H H71 . DT I 5 120 ? -29.116 36.149 -11.449 1.00 . ? 46 DT I H71 46 DT I H71 5 5
ATOM 82917 H H72 . DT I 5 120 ? -27.908 36.958 -12.475 1.00 . ? 46 DT I H72 46 DT I H72 5 5
ATOM 82918 H H73 . DT I 5 120 ? -29.073 35.823 -13.197 1.00 . ? 46 DT I H73 46 DT I H73 5 5
ATOM 82919 H H6 . DT I 5 120 ? -27.178 34.505 -14.108 1.00 . ? 46 DT I H6 46 DT I H6 5 5
ATOM 82920 O OP3 . DT I 5 121 ? -26.425 28.482 -18.094 1.00 . ? 47 DT I OP3 47 DT I OP1 5 5
ATOM 82921 P P . DT I 5 121 ? -26.865 29.369 -16.992 1.00 . ? 47 DT I P 47 DT I P 5 5
ATOM 82922 O OP1 . DT I 5 121 ? -28.229 29.947 -17.020 1.00 . ? 47 DT I OP1 47 DT I OP2 5 5
ATOM 82923 O "O5'" . DT I 5 121 ? -26.659 28.591 -15.619 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 5 5
ATOM 82924 C "C5'" . DT I 5 121 ? -25.365 28.117 -15.248 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 5 5
ATOM 82925 C "C4'" . DT I 5 121 ? -25.310 27.828 -13.764 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 5 5
ATOM 82926 O "O4'" . DT I 5 121 ? -25.718 28.984 -13.009 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 5 5
ATOM 82927 C "C3'" . DT I 5 121 ? -26.243 26.728 -13.276 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 5 5
ATOM 82928 O "O3'" . DT I 5 121 ? -25.615 25.451 -13.425 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 5 5
ATOM 82929 C "C2'" . DT I 5 121 ? -26.445 27.077 -11.808 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 5 5
ATOM 82930 C "C1'" . DT I 5 121 ? -26.026 28.543 -11.696 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 5 5
ATOM 82931 N N1 . DT I 5 121 ? -27.071 29.427 -11.150 1.00 . ? 47 DT I N1 47 DT I N1 5 5
ATOM 82932 C C2 . DT I 5 121 ? -27.073 29.665 -9.794 1.00 . ? 47 DT I C2 47 DT I C2 5 5
ATOM 82933 O O2 . DT I 5 121 ? -26.260 29.172 -9.029 1.00 . ? 47 DT I O2 47 DT I O2 5 5
ATOM 82934 N N3 . DT I 5 121 ? -28.067 30.503 -9.363 1.00 . ? 47 DT I N3 47 DT I N3 5 5
ATOM 82935 C C4 . DT I 5 121 ? -29.037 31.109 -10.131 1.00 . ? 47 DT I C4 47 DT I C4 5 5
ATOM 82936 O O4 . DT I 5 121 ? -29.853 31.863 -9.603 1.00 . ? 47 DT I O4 47 DT I O4 5 5
ATOM 82937 C C5 . DT I 5 121 ? -28.981 30.811 -11.542 1.00 . ? 47 DT I C5 47 DT I C5 5 5
ATOM 82938 C C7 . DT I 5 121 ? -30.002 31.419 -12.449 1.00 . ? 47 DT I C7 47 DT I C7 5 5
ATOM 82939 C C6 . DT I 5 121 ? -28.012 29.995 -11.982 1.00 . ? 47 DT I C6 47 DT I C6 5 5
ATOM 82940 H "H5'" . DT I 5 121 ? -24.616 28.871 -15.491 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 5 5
ATOM 82941 H "H5''" . DT I 5 121 ? -25.140 27.202 -15.795 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 5 5
ATOM 82942 H "H4'" . DT I 5 121 ? -24.295 27.503 -13.532 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 5 5
ATOM 82943 H "H3'" . DT I 5 121 ? -27.181 26.735 -13.828 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 5 5
ATOM 82944 H "H2'" . DT I 5 121 ? -27.478 26.921 -11.502 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 5 5
ATOM 82945 H "H2''" . DT I 5 121 ? -25.817 26.463 -11.162 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 5 5
ATOM 82946 H "H1'" . DT I 5 121 ? -25.127 28.648 -11.085 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 5 5
ATOM 82947 H H3 . DT I 5 121 ? -28.087 30.706 -8.372 1.00 . ? 47 DT I H3 47 DT I H3 5 5
ATOM 82948 H H71 . DT I 5 121 ? -30.659 30.638 -12.830 1.00 . ? 47 DT I H71 47 DT I H71 5 5
ATOM 82949 H H72 . DT I 5 121 ? -30.589 32.150 -11.894 1.00 . ? 47 DT I H72 47 DT I H72 5 5
ATOM 82950 H H73 . DT I 5 121 ? -29.502 31.911 -13.282 1.00 . ? 47 DT I H73 47 DT I H73 5 5
ATOM 82951 H H6 . DT I 5 121 ? -27.967 29.769 -13.047 1.00 . ? 47 DT I H6 47 DT I H6 5 5
ATOM 82952 O OP3 . DG I 5 122 ? -27.929 24.494 -13.374 1.00 . ? 48 DG I OP3 48 DG I OP1 5 5
ATOM 82953 P P . DG I 5 122 ? -26.496 24.113 -13.340 1.00 . ? 48 DG I P 48 DG I P 5 5
ATOM 82954 O OP1 . DG I 5 122 ? -25.968 23.160 -14.346 1.00 . ? 48 DG I OP1 48 DG I OP2 5 5
ATOM 82955 O "O5'" . DG I 5 122 ? -26.171 23.535 -11.895 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 5 5
ATOM 82956 C "C5'" . DG I 5 122 ? -24.945 23.860 -11.244 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 5 5
ATOM 82957 C "C4'" . DG I 5 122 ? -25.102 23.759 -9.745 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 5 5
ATOM 82958 O "O4'" . DG I 5 122 ? -25.889 24.881 -9.279 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 5 5
ATOM 82959 C "C3'" . DG I 5 122 ? -25.831 22.510 -9.254 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 5 5
ATOM 82960 O "O3'" . DG I 5 122 ? -25.311 22.097 -7.986 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 5 5
ATOM 82961 C "C2'" . DG I 5 122 ? -27.268 22.979 -9.117 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 5 5
ATOM 82962 C "C1'" . DG I 5 122 ? -27.101 24.428 -8.695 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 5 5
ATOM 82963 N N9 . DG I 5 122 ? -28.168 25.319 -9.139 1.00 . ? 48 DG I N9 48 DG I N9 5 5
ATOM 82964 C C8 . DG I 5 122 ? -28.727 25.379 -10.390 1.00 . ? 48 DG I C8 48 DG I C8 5 5
ATOM 82965 N N7 . DG I 5 122 ? -29.665 26.283 -10.494 1.00 . ? 48 DG I N7 48 DG I N7 5 5
ATOM 82966 C C5 . DG I 5 122 ? -29.726 26.858 -9.231 1.00 . ? 48 DG I C5 48 DG I C5 5 5
ATOM 82967 C C6 . DG I 5 122 ? -30.555 27.903 -8.730 1.00 . ? 48 DG I C6 48 DG I C6 5 5
ATOM 82968 O O6 . DG I 5 122 ? -31.434 28.550 -9.327 1.00 . ? 48 DG I O6 48 DG I O6 5 5
ATOM 82969 N N1 . DG I 5 122 ? -30.284 28.172 -7.391 1.00 . ? 48 DG I N1 48 DG I N1 5 5
ATOM 82970 C C2 . DG I 5 122 ? -29.342 27.518 -6.628 1.00 . ? 48 DG I C2 48 DG I C2 5 5
ATOM 82971 N N2 . DG I 5 122 ? -29.229 27.902 -5.347 1.00 . ? 48 DG I N2 48 DG I N2 5 5
ATOM 82972 N N3 . DG I 5 122 ? -28.564 26.550 -7.084 1.00 . ? 48 DG I N3 48 DG I N3 5 5
ATOM 82973 C C4 . DG I 5 122 ? -28.808 26.272 -8.383 1.00 . ? 48 DG I C4 48 DG I C4 5 5
ATOM 82974 H "H5'" . DG I 5 122 ? -24.653 24.878 -11.505 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 5 5
ATOM 82975 H "H5''" . DG I 5 122 ? -24.164 23.171 -11.569 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 5 5
ATOM 82976 H "H4'" . DG I 5 122 ? -24.101 23.727 -9.311 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 5 5
ATOM 82977 H "H3'" . DG I 5 122 ? -25.735 21.692 -9.967 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 5 5
ATOM 82978 H "H2'" . DG I 5 122 ? -27.807 22.882 -10.059 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 5 5
ATOM 82979 H "H2''" . DG I 5 122 ? -27.805 22.396 -8.369 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 5 5
ATOM 82980 H "H1'" . DG I 5 122 ? -27.007 24.512 -7.611 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 5 5
ATOM 82981 H H8 . DG I 5 122 ? -28.416 24.745 -11.210 1.00 . ? 48 DG I H8 48 DG I H8 5 5
ATOM 82982 H H1 . DG I 5 122 ? -30.831 28.908 -6.959 1.00 . ? 48 DG I H1 48 DG I H1 5 5
ATOM 82983 H H21 . DG I 5 122 ? -28.557 27.452 -4.741 1.00 . ? 48 DG I H21 48 DG I H21 5 5
ATOM 82984 H H22 . DG I 5 122 ? -29.814 28.644 -4.973 1.00 . ? 48 DG I H22 48 DG I H22 5 5
ATOM 82985 O OP3 . DG I 5 123 ? -24.184 19.896 -7.761 1.00 . ? 49 DG I OP3 49 DG I OP1 5 5
ATOM 82986 P P . DG I 5 123 ? -25.481 20.573 -7.512 1.00 . ? 49 DG I P 49 DG I P 5 5
ATOM 82987 O OP1 . DG I 5 123 ? -26.723 20.017 -8.101 1.00 . ? 49 DG I OP1 49 DG I OP2 5 5
ATOM 82988 O "O5'" . DG I 5 123 ? -25.683 20.680 -5.938 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 5 5
ATOM 82989 C "C5'" . DG I 5 123 ? -25.432 21.907 -5.258 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 5 5
ATOM 82990 C "C4'" . DG I 5 123 ? -26.428 22.099 -4.139 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 5 5
ATOM 82991 O "O4'" . DG I 5 123 ? -27.425 23.062 -4.560 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 5 5
ATOM 82992 C "C3'" . DG I 5 123 ? -27.201 20.841 -3.730 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 5 5
ATOM 82993 O "O3'" . DG I 5 123 ? -27.349 20.798 -2.306 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 5 5
ATOM 82994 C "C2'" . DG I 5 123 ? -28.547 21.020 -4.410 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 5 5
ATOM 82995 C "C1'" . DG I 5 123 ? -28.720 22.521 -4.369 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 5 5
ATOM 82996 N N9 . DG I 5 123 ? -29.597 23.060 -5.402 1.00 . ? 49 DG I N9 49 DG I N9 5 5
ATOM 82997 C C8 . DG I 5 123 ? -29.730 22.615 -6.695 1.00 . ? 49 DG I C8 49 DG I C8 5 5
ATOM 82998 N N7 . DG I 5 123 ? -30.604 23.297 -7.388 1.00 . ? 49 DG I N7 49 DG I N7 5 5
ATOM 82999 C C5 . DG I 5 123 ? -31.075 24.251 -6.495 1.00 . ? 49 DG I C5 49 DG I C5 5 5
ATOM 83000 C C6 . DG I 5 123 ? -32.041 25.277 -6.670 1.00 . ? 49 DG I C6 49 DG I C6 5 5
ATOM 83001 O O6 . DG I 5 123 ? -32.694 25.559 -7.686 1.00 . ? 49 DG I O6 49 DG I O6 5 5
ATOM 83002 N N1 . DG I 5 123 ? -32.219 26.015 -5.506 1.00 . ? 49 DG I N1 49 DG I N1 5 5
ATOM 83003 C C2 . DG I 5 123 ? -31.552 25.797 -4.324 1.00 . ? 49 DG I C2 49 DG I C2 5 5
ATOM 83004 N N2 . DG I 5 123 ? -31.857 26.610 -3.306 1.00 . ? 49 DG I N2 49 DG I N2 5 5
ATOM 83005 N N3 . DG I 5 123 ? -30.648 24.848 -4.148 1.00 . ? 49 DG I N3 49 DG I N3 5 5
ATOM 83006 C C4 . DG I 5 123 ? -30.462 24.118 -5.267 1.00 . ? 49 DG I C4 49 DG I C4 5 5
ATOM 83007 H "H5'" . DG I 5 123 ? -25.519 22.737 -5.959 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 5 5
ATOM 83008 H "H5''" . DG I 5 123 ? -24.424 21.895 -4.842 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 5 5
ATOM 83009 H "H4'" . DG I 5 123 ? -25.870 22.420 -3.256 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 5 5
ATOM 83010 H "H3'" . DG I 5 123 ? -26.692 19.939 -4.067 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 5 5
ATOM 83011 H "H2'" . DG I 5 123 ? -28.530 20.634 -5.430 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 5 5
ATOM 83012 H "H2''" . DG I 5 123 ? -29.334 20.493 -3.872 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 5 5
ATOM 83013 H "H1'" . DG I 5 123 ? -29.084 22.849 -3.393 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 5 5
ATOM 83014 H H8 . DG I 5 123 ? -29.172 21.783 -7.098 1.00 . ? 49 DG I H8 49 DG I H8 5 5
ATOM 83015 H H1 . DG I 5 123 ? -32.896 26.768 -5.542 1.00 . ? 49 DG I H1 49 DG I H1 5 5
ATOM 83016 H H21 . DG I 5 123 ? -31.400 26.498 -2.413 1.00 . ? 49 DG I H21 49 DG I H21 5 5
ATOM 83017 H H22 . DG I 5 123 ? -32.556 27.336 -3.422 1.00 . ? 49 DG I H22 49 DG I H22 5 5
ATOM 83018 O OP3 . DT I 5 124 ? -27.284 19.040 -0.557 1.00 . ? 50 DT I OP3 50 DT I OP1 5 5
ATOM 83019 P P . DT I 5 124 ? -28.156 19.590 -1.620 1.00 . ? 50 DT I P 50 DT I P 5 5
ATOM 83020 O OP1 . DT I 5 124 ? -28.682 18.687 -2.673 1.00 . ? 50 DT I OP1 50 DT I OP2 5 5
ATOM 83021 O "O5'" . DT I 5 124 ? -29.392 20.306 -0.917 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 5 5
ATOM 83022 C "C5'" . DT I 5 124 ? -29.278 21.644 -0.426 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 5 5
ATOM 83023 C "C4'" . DT I 5 124 ? -30.640 22.196 -0.074 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 5 5
ATOM 83024 O "O4'" . DT I 5 124 ? -31.243 22.761 -1.265 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 5 5
ATOM 83025 C "C3'" . DT I 5 124 ? -31.641 21.165 0.455 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 5 5
ATOM 83026 O "O3'" . DT I 5 124 ? -32.358 21.699 1.573 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 5 5
ATOM 83027 C "C2'" . DT I 5 124 ? -32.578 20.932 -0.717 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 5 5
ATOM 83028 C "C1'" . DT I 5 124 ? -32.573 22.287 -1.386 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 5 5
ATOM 83029 N N1 . DT I 5 124 ? -32.926 22.271 -2.815 1.00 . ? 50 DT I N1 50 DT I N1 5 5
ATOM 83030 C C2 . DT I 5 124 ? -33.817 23.213 -3.274 1.00 . ? 50 DT I C2 50 DT I C2 5 5
ATOM 83031 O O2 . DT I 5 124 ? -34.323 24.058 -2.553 1.00 . ? 50 DT I O2 50 DT I O2 5 5
ATOM 83032 N N3 . DT I 5 124 ? -34.099 23.128 -4.612 1.00 . ? 50 DT I N3 50 DT I N3 5 5
ATOM 83033 C C4 . DT I 5 124 ? -33.594 22.216 -5.514 1.00 . ? 50 DT I C4 50 DT I C4 5 5
ATOM 83034 O O4 . DT I 5 124 ? -33.938 22.266 -6.692 1.00 . ? 50 DT I O4 50 DT I O4 5 5
ATOM 83035 C C5 . DT I 5 124 ? -32.667 21.256 -4.965 1.00 . ? 50 DT I C5 50 DT I C5 5 5
ATOM 83036 C C7 . DT I 5 124 ? -32.081 20.220 -5.871 1.00 . ? 50 DT I C7 50 DT I C7 5 5
ATOM 83037 C C6 . DT I 5 124 ? -32.376 21.329 -3.657 1.00 . ? 50 DT I C6 50 DT I C6 5 5
ATOM 83038 H "H5'" . DT I 5 124 ? -28.823 22.276 -1.187 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 5 5
ATOM 83039 H "H5''" . DT I 5 124 ? -28.649 21.653 0.465 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 5 5
ATOM 83040 H "H4'" . DT I 5 124 ? -30.497 22.928 0.722 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 5 5
ATOM 83041 H "H3'" . DT I 5 124 ? -31.136 20.249 0.762 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 5 5
ATOM 83042 H "H2'" . DT I 5 124 ? -32.205 20.147 -1.373 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 5 5
ATOM 83043 H "H2''" . DT I 5 124 ? -33.570 20.634 -0.380 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 5 5
ATOM 83044 H "H1'" . DT I 5 124 ? -33.232 22.987 -0.869 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 5 5
ATOM 83045 H H3 . DT I 5 124 ? -34.750 23.808 -4.984 1.00 . ? 50 DT I H3 50 DT I H3 5 5
ATOM 83046 H H71 . DT I 5 124 ? -31.160 19.832 -5.436 1.00 . ? 50 DT I H71 50 DT I H71 5 5
ATOM 83047 H H72 . DT I 5 124 ? -32.794 19.404 -6.000 1.00 . ? 50 DT I H72 50 DT I H72 5 5
ATOM 83048 H H73 . DT I 5 124 ? -31.864 20.668 -6.842 1.00 . ? 50 DT I H73 50 DT I H73 5 5
ATOM 83049 H H6 . DT I 5 124 ? -31.671 20.611 -3.240 1.00 . ? 50 DT I H6 50 DT I H6 5 5
ATOM 83050 O OP3 . DA I 5 125 ? -32.362 21.635 4.064 1.00 . ? 51 DA I OP3 51 DA I OP1 5 5
ATOM 83051 P P . DA I 5 125 ? -32.598 20.787 2.873 1.00 . ? 51 DA I P 51 DA I P 5 5
ATOM 83052 O OP1 . DA I 5 125 ? -31.825 19.533 2.704 1.00 . ? 51 DA I OP1 51 DA I OP2 5 5
ATOM 83053 O "O5'" . DA I 5 125 ? -34.148 20.432 2.824 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 5 5
ATOM 83054 C "C5'" . DA I 5 125 ? -34.841 20.346 1.579 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 5 5
ATOM 83055 C "C4'" . DA I 5 125 ? -35.892 21.427 1.493 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 5 5
ATOM 83056 O "O4'" . DA I 5 125 ? -35.895 21.974 0.150 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 5 5
ATOM 83057 C "C3'" . DA I 5 125 ? -37.321 20.955 1.751 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 5 5
ATOM 83058 O "O3'" . DA I 5 125 ? -38.065 21.981 2.413 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 5 5
ATOM 83059 C "C2'" . DA I 5 125 ? -37.862 20.713 0.354 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 5 5
ATOM 83060 C "C1'" . DA I 5 125 ? -37.170 21.796 -0.448 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 5 5
ATOM 83061 N N9 . DA I 5 125 ? -36.963 21.475 -1.860 1.00 . ? 51 DA I N9 51 DA I N9 5 5
ATOM 83062 C C8 . DA I 5 125 ? -36.151 20.499 -2.381 1.00 . ? 51 DA I C8 51 DA I C8 5 5
ATOM 83063 N N7 . DA I 5 125 ? -36.162 20.445 -3.692 1.00 . ? 51 DA I N7 51 DA I N7 5 5
ATOM 83064 C C5 . DA I 5 125 ? -37.039 21.456 -4.058 1.00 . ? 51 DA I C5 51 DA I C5 5 5
ATOM 83065 C C6 . DA I 5 125 ? -37.479 21.914 -5.312 1.00 . ? 51 DA I C6 51 DA I C6 5 5
ATOM 83066 N N6 . DA I 5 125 ? -37.075 21.392 -6.469 1.00 . ? 51 DA I N6 51 DA I N6 5 5
ATOM 83067 N N1 . DA I 5 125 ? -38.358 22.939 -5.334 1.00 . ? 51 DA I N1 51 DA I N1 5 5
ATOM 83068 C C2 . DA I 5 125 ? -38.762 23.463 -4.167 1.00 . ? 51 DA I C2 51 DA I C2 5 5
ATOM 83069 N N3 . DA I 5 125 ? -38.416 23.119 -2.923 1.00 . ? 51 DA I N3 51 DA I N3 5 5
ATOM 83070 C C4 . DA I 5 125 ? -37.543 22.097 -2.940 1.00 . ? 51 DA I C4 51 DA I C4 5 5
ATOM 83071 H "H5'" . DA I 5 125 ? -35.321 19.370 1.495 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 5 5
ATOM 83072 H "H5''" . DA I 5 125 ? -34.133 20.467 0.759 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 5 5
ATOM 83073 H "H4'" . DA I 5 125 ? -35.665 22.170 2.260 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 5 5
ATOM 83074 H "H3'" . DA I 5 125 ? -37.335 20.051 2.359 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 5 5
ATOM 83075 H "H2'" . DA I 5 125 ? -37.612 19.711 -0.001 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 5 5
ATOM 83076 H "H2''" . DA I 5 125 ? -38.946 20.811 0.326 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 5 5
ATOM 83077 H "H1'" . DA I 5 125 ? -37.713 22.741 -0.379 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 5 5
ATOM 83078 H H8 . DA I 5 125 ? -35.555 19.838 -1.766 1.00 . ? 51 DA I H8 51 DA I H8 5 5
ATOM 83079 H H61 . DA I 5 125 ? -36.417 20.625 -6.459 1.00 . ? 51 DA I H61 51 DA I H61 5 5
ATOM 83080 H H62 . DA I 5 125 ? -37.407 21.753 -7.354 1.00 . ? 51 DA I H62 51 DA I H62 5 5
ATOM 83081 H H2 . DA I 5 125 ? -39.474 24.286 -4.246 1.00 . ? 51 DA I H2 51 DA I H2 5 5
ATOM 83082 O OP3 . DG I 5 126 ? -38.679 22.462 4.777 1.00 . ? 52 DG I OP3 52 DG I OP1 5 5
ATOM 83083 P P . DG I 5 126 ? -39.038 21.597 3.630 1.00 . ? 52 DG I P 52 DG I P 5 5
ATOM 83084 O OP1 . DG I 5 126 ? -39.050 20.125 3.798 1.00 . ? 52 DG I OP1 52 DG I OP2 5 5
ATOM 83085 O "O5'" . DG I 5 126 ? -40.475 22.037 3.112 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 5 5
ATOM 83086 C "C5'" . DG I 5 126 ? -41.347 21.091 2.501 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 5 5
ATOM 83087 C "C4'" . DG I 5 126 ? -42.176 21.764 1.434 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 5 5
ATOM 83088 O "O4'" . DG I 5 126 ? -41.421 21.777 0.198 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 5 5
ATOM 83089 C "C3'" . DG I 5 126 ? -43.501 21.068 1.116 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 5 5
ATOM 83090 O "O3'" . DG I 5 126 ? -44.529 22.037 0.899 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 5 5
ATOM 83091 C "C2'" . DG I 5 126 ? -43.208 20.305 -0.160 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 5 5
ATOM 83092 C "C1'" . DG I 5 126 ? -42.184 21.187 -0.840 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 5 5
ATOM 83093 N N9 . DG I 5 126 ? -41.268 20.469 -1.717 1.00 . ? 52 DG I N9 52 DG I N9 5 5
ATOM 83094 C C8 . DG I 5 126 ? -40.332 19.534 -1.356 1.00 . ? 52 DG I C8 52 DG I C8 5 5
ATOM 83095 N N7 . DG I 5 126 ? -39.660 19.058 -2.369 1.00 . ? 52 DG I N7 52 DG I N7 5 5
ATOM 83096 C C5 . DG I 5 126 ? -40.187 19.722 -3.469 1.00 . ? 52 DG I C5 52 DG I C5 5 5
ATOM 83097 C C6 . DG I 5 126 ? -39.861 19.624 -4.847 1.00 . ? 52 DG I C6 52 DG I C6 5 5
ATOM 83098 O O6 . DG I 5 126 ? -39.011 18.903 -5.391 1.00 . ? 52 DG I O6 52 DG I O6 5 5
ATOM 83099 N N1 . DG I 5 126 ? -40.644 20.477 -5.618 1.00 . ? 52 DG I N1 52 DG I N1 5 5
ATOM 83100 C C2 . DG I 5 126 ? -41.612 21.323 -5.127 1.00 . ? 52 DG I C2 52 DG I C2 5 5
ATOM 83101 N N2 . DG I 5 126 ? -42.263 22.076 -6.023 1.00 . ? 52 DG I N2 52 DG I N2 5 5
ATOM 83102 N N3 . DG I 5 126 ? -41.926 21.421 -3.848 1.00 . ? 52 DG I N3 52 DG I N3 5 5
ATOM 83103 C C4 . DG I 5 126 ? -41.180 20.599 -3.081 1.00 . ? 52 DG I C4 52 DG I C4 5 5
ATOM 83104 H "H5'" . DG I 5 126 ? -42.011 20.666 3.254 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 5 5
ATOM 83105 H "H5''" . DG I 5 126 ? -40.762 20.291 2.049 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 5 5
ATOM 83106 H "H4'" . DG I 5 126 ? -42.424 22.764 1.795 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 5 5
ATOM 83107 H "H3'" . DG I 5 126 ? -43.801 20.405 1.927 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 5 5
ATOM 83108 H "H2'" . DG I 5 126 ? -42.820 19.309 0.052 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 5 5
ATOM 83109 H "H2''" . DG I 5 126 ? -44.105 20.187 -0.769 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 5 5
ATOM 83110 H "H1'" . DG I 5 126 ? -42.663 21.985 -1.408 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 5 5
ATOM 83111 H H8 . DG I 5 126 ? -40.170 19.222 -0.333 1.00 . ? 52 DG I H8 52 DG I H8 5 5
ATOM 83112 H H1 . DG I 5 126 ? -40.475 20.462 -6.616 1.00 . ? 52 DG I H1 52 DG I H1 5 5
ATOM 83113 H H21 . DG I 5 126 ? -42.985 22.718 -5.722 1.00 . ? 52 DG I H21 52 DG I H21 5 5
ATOM 83114 H H22 . DG I 5 126 ? -42.047 21.998 -7.012 1.00 . ? 52 DG I H22 52 DG I H22 5 5
ATOM 83115 O OP3 . DT I 5 127 ? -46.815 22.904 1.266 1.00 . ? 53 DT I OP3 53 DT I OP1 5 5
ATOM 83116 P P . DT I 5 127 ? -46.060 21.635 1.151 1.00 . ? 53 DT I P 53 DT I P 5 5
ATOM 83117 O OP1 . DT I 5 127 ? -46.108 20.651 2.258 1.00 . ? 53 DT I OP1 53 DT I OP2 5 5
ATOM 83118 O "O5'" . DT I 5 127 ? -46.494 20.914 -0.198 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 5 5
ATOM 83119 C "C5'" . DT I 5 127 ? -46.669 21.662 -1.401 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 5 5
ATOM 83120 C "C4'" . DT I 5 127 ? -46.798 20.735 -2.584 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 5 5
ATOM 83121 O "O4'" . DT I 5 127 ? -45.486 20.325 -3.019 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 5 5
ATOM 83122 C "C3'" . DT I 5 127 ? -47.549 19.432 -2.310 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 5 5
ATOM 83123 O "O3'" . DT I 5 127 ? -48.907 19.539 -2.748 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 5 5
ATOM 83124 C "C2'" . DT I 5 127 ? -46.808 18.394 -3.143 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 5 5
ATOM 83125 C "C1'" . DT I 5 127 ? -45.651 19.148 -3.782 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 5 5
ATOM 83126 N N1 . DT I 5 127 ? -44.376 18.410 -3.780 1.00 . ? 53 DT I N1 53 DT I N1 5 5
ATOM 83127 C C2 . DT I 5 127 ? -43.703 18.268 -4.973 1.00 . ? 53 DT I C2 53 DT I C2 5 5
ATOM 83128 O O2 . DT I 5 127 ? -44.102 18.741 -6.024 1.00 . ? 53 DT I O2 53 DT I O2 5 5
ATOM 83129 N N3 . DT I 5 127 ? -42.540 17.546 -4.891 1.00 . ? 53 DT I N3 53 DT I N3 5 5
ATOM 83130 C C4 . DT I 5 127 ? -41.997 16.966 -3.763 1.00 . ? 53 DT I C4 53 DT I C4 5 5
ATOM 83131 O O4 . DT I 5 127 ? -40.947 16.332 -3.846 1.00 . ? 53 DT I O4 53 DT I O4 5 5
ATOM 83132 C C5 . DT I 5 127 ? -42.751 17.163 -2.547 1.00 . ? 53 DT I C5 53 DT I C5 5 5
ATOM 83133 C C7 . DT I 5 127 ? -42.233 16.577 -1.273 1.00 . ? 53 DT I C7 53 DT I C7 5 5
ATOM 83134 C C6 . DT I 5 127 ? -43.888 17.868 -2.610 1.00 . ? 53 DT I C6 53 DT I C6 5 5
ATOM 83135 H "H5'" . DT I 5 127 ? -45.810 22.316 -1.551 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 5 5
ATOM 83136 H "H5''" . DT I 5 127 ? -47.571 22.270 -1.324 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 5 5
ATOM 83137 H "H4'" . DT I 5 127 ? -47.362 21.261 -3.356 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 5 5
ATOM 83138 H "H3'" . DT I 5 127 ? -47.534 19.188 -1.249 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 5 5
ATOM 83139 H "H2'" . DT I 5 127 ? -46.469 17.561 -2.530 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 5 5
ATOM 83140 H "H2''" . DT I 5 127 ? -47.447 17.987 -3.929 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 5 5
ATOM 83141 H "H1'" . DT I 5 127 ? -45.888 19.437 -4.806 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 5 5
ATOM 83142 H H3 . DT I 5 127 ? -42.023 17.426 -5.754 1.00 . ? 53 DT I H3 53 DT I H3 5 5
ATOM 83143 H H71 . DT I 5 127 ? -42.980 15.902 -0.851 1.00 . ? 53 DT I H71 53 DT I H71 5 5
ATOM 83144 H H72 . DT I 5 127 ? -42.025 17.377 -0.563 1.00 . ? 53 DT I H72 53 DT I H72 5 5
ATOM 83145 H H73 . DT I 5 127 ? -41.316 16.023 -1.475 1.00 . ? 53 DT I H73 53 DT I H73 5 5
ATOM 83146 H H6 . DT I 5 127 ? -44.453 18.023 -1.691 1.00 . ? 53 DT I H6 53 DT I H6 5 5
ATOM 83147 O OP3 . DA I 5 128 ? -49.362 17.317 -1.722 1.00 . ? 54 DA I OP3 54 DA I OP1 5 5
ATOM 83148 P P . DA I 5 128 ? -49.836 18.230 -2.789 1.00 . ? 54 DA I P 54 DA I P 5 5
ATOM 83149 O OP1 . DA I 5 128 ? -51.249 18.675 -2.797 1.00 . ? 54 DA I OP1 54 DA I OP2 5 5
ATOM 83150 O "O5'" . DA I 5 128 ? -49.513 17.573 -4.201 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 5 5
ATOM 83151 C "C5'" . DA I 5 128 ? -49.894 18.232 -5.410 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 5 5
ATOM 83152 C "C4'" . DA I 5 128 ? -48.925 17.893 -6.519 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 5 5
ATOM 83153 O "O4'" . DA I 5 128 ? -47.596 17.754 -5.979 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 5 5
ATOM 83154 C "C3'" . DA I 5 128 ? -49.192 16.569 -7.222 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 5 5
ATOM 83155 O "O3'" . DA I 5 128 ? -50.101 16.758 -8.308 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 5 5
ATOM 83156 C "C2'" . DA I 5 128 ? -47.820 16.160 -7.730 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 5 5
ATOM 83157 C "C1'" . DA I 5 128 ? -46.839 16.879 -6.805 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 5 5
ATOM 83158 N N9 . DA I 5 128 ? -46.073 15.993 -5.930 1.00 . ? 54 DA I N9 54 DA I N9 5 5
ATOM 83159 C C8 . DA I 5 128 ? -46.325 15.704 -4.612 1.00 . ? 54 DA I C8 54 DA I C8 5 5
ATOM 83160 N N7 . DA I 5 128 ? -45.449 14.890 -4.073 1.00 . ? 54 DA I N7 54 DA I N7 5 5
ATOM 83161 C C5 . DA I 5 128 ? -44.565 14.621 -5.108 1.00 . ? 54 DA I C5 54 DA I C5 5 5
ATOM 83162 C C6 . DA I 5 128 ? -43.410 13.825 -5.177 1.00 . ? 54 DA I C6 54 DA I C6 5 5
ATOM 83163 N N6 . DA I 5 128 ? -42.933 13.129 -4.145 1.00 . ? 54 DA I N6 54 DA I N6 5 5
ATOM 83164 N N1 . DA I 5 128 ? -42.755 13.769 -6.356 1.00 . ? 54 DA I N1 54 DA I N1 5 5
ATOM 83165 C C2 . DA I 5 128 ? -43.239 14.467 -7.391 1.00 . ? 54 DA I C2 54 DA I C2 5 5
ATOM 83166 N N3 . DA I 5 128 ? -44.315 15.255 -7.448 1.00 . ? 54 DA I N3 54 DA I N3 5 5
ATOM 83167 C C4 . DA I 5 128 ? -44.940 15.289 -6.260 1.00 . ? 54 DA I C4 54 DA I C4 5 5
ATOM 83168 H "H5'" . DA I 5 128 ? -49.897 19.311 -5.255 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 5 5
ATOM 83169 H "H5''" . DA I 5 128 ? -50.895 17.912 -5.702 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 5 5
ATOM 83170 H "H4'" . DA I 5 128 ? -49.003 18.676 -7.276 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 5 5
ATOM 83171 H "H3'" . DA I 5 128 ? -49.607 15.834 -6.533 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 5 5
ATOM 83172 H "H2'" . DA I 5 128 ? -47.694 15.077 -7.702 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 5 5
ATOM 83173 H "H2''" . DA I 5 128 ? -47.665 16.480 -8.760 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 5 5
ATOM 83174 H "H1'" . DA I 5 128 ? -46.137 17.487 -7.379 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 5 5
ATOM 83175 H H8 . DA I 5 128 ? -47.167 16.109 -4.069 1.00 . ? 54 DA I H8 54 DA I H8 5 5
ATOM 83176 H H61 . DA I 5 128 ? -43.425 13.174 -3.264 1.00 . ? 54 DA I H61 54 DA I H61 5 5
ATOM 83177 H H62 . DA I 5 128 ? -42.087 12.582 -4.233 1.00 . ? 54 DA I H62 54 DA I H62 5 5
ATOM 83178 H H2 . DA I 5 128 ? -42.674 14.378 -8.320 1.00 . ? 54 DA I H2 54 DA I H2 5 5
ATOM 83179 O OP3 . DT I 5 129 ? -51.474 14.931 -7.331 1.00 . ? 55 DT I OP3 55 DT I OP1 5 5
ATOM 83180 P P . DT I 5 129 ? -51.222 15.651 -8.602 1.00 . ? 55 DT I P 55 DT I P 5 5
ATOM 83181 O OP1 . DT I 5 129 ? -52.348 16.310 -9.305 1.00 . ? 55 DT I OP1 55 DT I OP2 5 5
ATOM 83182 O "O5'" . DT I 5 129 ? -50.513 14.652 -9.617 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 5 5
ATOM 83183 C "C5'" . DT I 5 129 ? -49.563 15.136 -10.566 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 5 5
ATOM 83184 C "C4'" . DT I 5 129 ? -48.632 14.023 -10.989 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 5 5
ATOM 83185 O "O4'" . DT I 5 129 ? -47.620 13.841 -9.977 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 5 5
ATOM 83186 C "C3'" . DT I 5 129 ? -49.300 12.657 -11.146 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 5 5
ATOM 83187 O "O3'" . DT I 5 129 ? -49.533 12.383 -12.529 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 5 5
ATOM 83188 C "C2'" . DT I 5 129 ? -48.293 11.670 -10.569 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 5 5
ATOM 83189 C "C1'" . DT I 5 129 ? -47.128 12.522 -10.080 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 5 5
ATOM 83190 N N1 . DT I 5 129 ? -46.599 12.129 -8.761 1.00 . ? 55 DT I N1 55 DT I N1 5 5
ATOM 83191 C C2 . DT I 5 129 ? -45.315 11.637 -8.697 1.00 . ? 55 DT I C2 55 DT I C2 5 5
ATOM 83192 O O2 . DT I 5 129 ? -44.594 11.531 -9.676 1.00 . ? 55 DT I O2 55 DT I O2 5 5
ATOM 83193 N N3 . DT I 5 129 ? -44.902 11.276 -7.439 1.00 . ? 55 DT I N3 55 DT I N3 5 5
ATOM 83194 C C4 . DT I 5 129 ? -45.625 11.366 -6.267 1.00 . ? 55 DT I C4 55 DT I C4 5 5
ATOM 83195 O O4 . DT I 5 129 ? -45.116 11.012 -5.204 1.00 . ? 55 DT I O4 55 DT I O4 5 5
ATOM 83196 C C5 . DT I 5 129 ? -46.960 11.902 -6.406 1.00 . ? 55 DT I C5 55 DT I C5 5 5
ATOM 83197 C C7 . DT I 5 129 ? -47.808 12.061 -5.184 1.00 . ? 55 DT I C7 55 DT I C7 5 5
ATOM 83198 C C6 . DT I 5 129 ? -47.381 12.252 -7.630 1.00 . ? 55 DT I C6 55 DT I C6 5 5
ATOM 83199 H "H5'" . DT I 5 129 ? -48.978 15.941 -10.120 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 5 5
ATOM 83200 H "H5''" . DT I 5 129 ? -50.085 15.518 -11.444 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 5 5
ATOM 83201 H "H4'" . DT I 5 129 ? -48.224 14.287 -11.966 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 5 5
ATOM 83202 H "H3'" . DT I 5 129 ? -50.249 12.624 -10.613 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 5 5
ATOM 83203 H "H2'" . DT I 5 129 ? -48.732 11.075 -9.768 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 5 5
ATOM 83204 H "H2''" . DT I 5 129 ? -47.935 10.976 -11.333 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 5 5
ATOM 83205 H "H1'" . DT I 5 129 ? -46.308 12.519 -10.801 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 5 5
ATOM 83206 H H3 . DT I 5 129 ? -43.968 10.891 -7.369 1.00 . ? 55 DT I H3 55 DT I H3 5 5
ATOM 83207 H H71 . DT I 5 129 ? -48.585 12.063 -5.948 1.00 . ? 55 DT I H71 55 DT I H71 5 5
ATOM 83208 H H72 . DT I 5 129 ? -47.021 12.779 -4.954 1.00 . ? 55 DT I H72 55 DT I H72 5 5
ATOM 83209 H H73 . DT I 5 129 ? -48.416 12.892 -4.825 1.00 . ? 55 DT I H73 55 DT I H73 5 5
ATOM 83210 H H6 . DT I 5 129 ? -48.390 12.651 -7.738 1.00 . ? 55 DT I H6 55 DT I H6 5 5
ATOM 83211 O OP3 . DC I 5 130 ? -50.959 11.399 -14.305 1.00 . ? 56 DC I OP3 56 DC I OP1 5 5
ATOM 83212 P P . DC I 5 130 ? -50.425 11.117 -12.951 1.00 . ? 56 DC I P 56 DC I P 5 5
ATOM 83213 O OP1 . DC I 5 130 ? -51.364 10.811 -11.845 1.00 . ? 56 DC I OP1 56 DC I OP2 5 5
ATOM 83214 O "O5'" . DC I 5 130 ? -49.380 9.923 -13.070 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 5 5
ATOM 83215 C "C5'" . DC I 5 130 ? -48.565 9.780 -14.234 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 5 5
ATOM 83216 C "C4'" . DC I 5 130 ? -47.133 9.506 -13.840 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 5 5
ATOM 83217 O "O4'" . DC I 5 130 ? -47.011 9.631 -12.409 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 5 5
ATOM 83218 C "C3'" . DC I 5 130 ? -46.626 8.102 -14.178 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 5 5
ATOM 83219 O "O3'" . DC I 5 130 ? -45.710 8.159 -15.274 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 5 5
ATOM 83220 C "C2'" . DC I 5 130 ? -45.909 7.633 -12.917 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 5 5
ATOM 83221 C "C1'" . DC I 5 130 ? -45.927 8.834 -11.988 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 5 5
ATOM 83222 N N1 . DC I 5 130 ? -46.134 8.510 -10.567 1.00 . ? 56 DC I N1 56 DC I N1 5 5
ATOM 83223 C C2 . DC I 5 130 ? -45.028 8.193 -9.780 1.00 . ? 56 DC I C2 56 DC I C2 5 5
ATOM 83224 O O2 . DC I 5 130 ? -43.904 8.180 -10.302 1.00 . ? 56 DC I O2 56 DC I O2 5 5
ATOM 83225 N N3 . DC I 5 130 ? -45.210 7.907 -8.468 1.00 . ? 56 DC I N3 56 DC I N3 5 5
ATOM 83226 C C4 . DC I 5 130 ? -46.437 7.932 -7.943 1.00 . ? 56 DC I C4 56 DC I C4 5 5
ATOM 83227 N N4 . DC I 5 130 ? -46.568 7.653 -6.644 1.00 . ? 56 DC I N4 56 DC I N4 5 5
ATOM 83228 C C5 . DC I 5 130 ? -47.584 8.244 -8.726 1.00 . ? 56 DC I C5 56 DC I C5 5 5
ATOM 83229 C C6 . DC I 5 130 ? -47.388 8.522 -10.022 1.00 . ? 56 DC I C6 56 DC I C6 5 5
ATOM 83230 H "H5'" . DC I 5 130 ? -48.604 10.696 -14.823 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 5 5
ATOM 83231 H "H5''" . DC I 5 130 ? -48.933 8.952 -14.839 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 5 5
ATOM 83232 H "H4'" . DC I 5 130 ? -46.502 10.207 -14.389 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 5 5
ATOM 83233 H "H3'" . DC I 5 130 ? -47.454 7.443 -14.444 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 5 5
ATOM 83234 H "H2'" . DC I 5 130 ? -46.402 6.766 -12.480 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 5 5
ATOM 83235 H "H2''" . DC I 5 130 ? -44.877 7.352 -13.130 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 5 5
ATOM 83236 H "H1'" . DC I 5 130 ? -45.013 9.421 -12.086 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 5 5
ATOM 83237 H H41 . DC I 5 130 ? -47.486 7.663 -6.215 1.00 . ? 56 DC I H41 56 DC I H41 5 5
ATOM 83238 H H42 . DC I 5 130 ? -45.755 7.440 -6.080 1.00 . ? 56 DC I H42 56 DC I H42 5 5
ATOM 83239 H H5 . DC I 5 130 ? -48.582 8.258 -8.290 1.00 . ? 56 DC I H5 56 DC I H5 5 5
ATOM 83240 H H6 . DC I 5 130 ? -48.245 8.759 -10.652 1.00 . ? 56 DC I H6 56 DC I H6 5 5
ATOM 83241 O OP3 . DT I 5 131 ? -45.457 7.661 -17.703 1.00 . ? 57 DT I OP3 57 DT I OP1 5 5
ATOM 83242 P P . DT I 5 131 ? -45.747 7.016 -16.400 1.00 . ? 57 DT I P 57 DT I P 5 5
ATOM 83243 O OP1 . DT I 5 131 ? -46.997 6.240 -16.233 1.00 . ? 57 DT I OP1 57 DT I OP2 5 5
ATOM 83244 O "O5'" . DT I 5 131 ? -44.522 6.070 -16.036 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 5 5
ATOM 83245 C "C5'" . DT I 5 131 ? -43.393 6.575 -15.326 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 5 5
ATOM 83246 C "C4'" . DT I 5 131 ? -42.604 5.437 -14.721 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 5 5
ATOM 83247 O "O4'" . DT I 5 131 ? -42.850 5.400 -13.292 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 5 5
ATOM 83248 C "C3'" . DT I 5 131 ? -42.972 4.043 -15.238 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 5 5
ATOM 83249 O "O3'" . DT I 5 131 ? -41.799 3.230 -15.345 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 5 5
ATOM 83250 C "C2'" . DT I 5 131 ? -43.890 3.504 -14.157 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 5 5
ATOM 83251 C "C1'" . DT I 5 131 ? -43.251 4.094 -12.919 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 5 5
ATOM 83252 N N1 . DT I 5 131 ? -44.132 4.201 -11.742 1.00 . ? 57 DT I N1 57 DT I N1 5 5
ATOM 83253 C C2 . DT I 5 131 ? -43.612 3.861 -10.514 1.00 . ? 57 DT I C2 57 DT I C2 5 5
ATOM 83254 O O2 . DT I 5 131 ? -42.463 3.481 -10.361 1.00 . ? 57 DT I O2 57 DT I O2 5 5
ATOM 83255 N N3 . DT I 5 131 ? -44.488 3.985 -9.467 1.00 . ? 57 DT I N3 57 DT I N3 5 5
ATOM 83256 C C4 . DT I 5 131 ? -45.801 4.403 -9.523 1.00 . ? 57 DT I C4 57 DT I C4 5 5
ATOM 83257 O O4 . DT I 5 131 ? -46.467 4.474 -8.492 1.00 . ? 57 DT I O4 57 DT I O4 5 5
ATOM 83258 C C5 . DT I 5 131 ? -46.281 4.742 -10.843 1.00 . ? 57 DT I C5 57 DT I C5 5 5
ATOM 83259 C C7 . DT I 5 131 ? -47.692 5.210 -10.997 1.00 . ? 57 DT I C7 57 DT I C7 5 5
ATOM 83260 C C6 . DT I 5 131 ? -45.436 4.627 -11.878 1.00 . ? 57 DT I C6 57 DT I C6 5 5
ATOM 83261 H "H5'" . DT I 5 131 ? -43.729 7.239 -14.529 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 5 5
ATOM 83262 H "H5''" . DT I 5 131 ? -42.750 7.132 -16.007 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 5 5
ATOM 83263 H "H4'" . DT I 5 131 ? -41.553 5.597 -14.971 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 5 5
ATOM 83264 H "H3'" . DT I 5 131 ? -43.466 4.097 -16.209 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 5 5
ATOM 83265 H "H2'" . DT I 5 131 ? -44.915 3.848 -14.297 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 5 5
ATOM 83266 H "H2''" . DT I 5 131 ? -43.906 2.415 -14.157 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 5 5
ATOM 83267 H "H1'" . DT I 5 131 ? -42.357 3.534 -12.637 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 5 5
ATOM 83268 H H3 . DT I 5 131 ? -44.121 3.753 -8.551 1.00 . ? 57 DT I H3 57 DT I H3 5 5
ATOM 83269 H H71 . DT I 5 131 ? -47.246 6.112 -10.575 1.00 . ? 57 DT I H71 57 DT I H71 5 5
ATOM 83270 H H72 . DT I 5 131 ? -48.453 5.464 -10.260 1.00 . ? 57 DT I H72 57 DT I H72 5 5
ATOM 83271 H H73 . DT I 5 131 ? -47.872 4.222 -10.571 1.00 . ? 57 DT I H73 57 DT I H73 5 5
ATOM 83272 H H6 . DT I 5 131 ? -45.797 4.884 -12.873 1.00 . ? 57 DT I H6 57 DT I H6 5 5
ATOM 83273 O OP3 . DG I 5 132 ? -41.147 3.410 -17.738 1.00 . ? 58 DG I OP3 58 DG I OP1 5 5
ATOM 83274 P P . DG I 5 132 ? -41.509 2.419 -16.697 1.00 . ? 58 DG I P 58 DG I P 5 5
ATOM 83275 O OP1 . DG I 5 132 ? -42.630 1.482 -16.942 1.00 . ? 58 DG I OP1 58 DG I OP2 5 5
ATOM 83276 O "O5'" . DG I 5 132 ? -40.208 1.568 -16.358 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 5 5
ATOM 83277 C "C5'" . DG I 5 132 ? -39.018 2.212 -15.906 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 5 5
ATOM 83278 C "C4'" . DG I 5 132 ? -38.497 1.543 -14.655 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 5 5
ATOM 83279 O "O4'" . DG I 5 132 ? -39.481 1.677 -13.599 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 5 5
ATOM 83280 C "C3'" . DG I 5 132 ? -38.230 0.044 -14.785 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 5 5
ATOM 83281 O "O3'" . DG I 5 132 ? -37.089 -0.322 -14.005 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 5 5
ATOM 83282 C "C2'" . DG I 5 132 ? -39.487 -0.588 -14.221 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 5 5
ATOM 83283 C "C1'" . DG I 5 132 ? -39.886 0.396 -13.140 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 5 5
ATOM 83284 N N9 . DG I 5 132 ? -41.320 0.455 -12.876 1.00 . ? 58 DG I N9 58 DG I N9 5 5
ATOM 83285 C C8 . DG I 5 132 ? -42.321 0.591 -13.804 1.00 . ? 58 DG I C8 58 DG I C8 5 5
ATOM 83286 N N7 . DG I 5 132 ? -43.514 0.621 -13.277 1.00 . ? 58 DG I N7 58 DG I N7 5 5
ATOM 83287 C C5 . DG I 5 132 ? -43.286 0.497 -11.912 1.00 . ? 58 DG I C5 58 DG I C5 5 5
ATOM 83288 C C6 . DG I 5 132 ? -44.200 0.471 -10.827 1.00 . ? 58 DG I C6 58 DG I C6 5 5
ATOM 83289 O O6 . DG I 5 132 ? -45.436 0.558 -10.854 1.00 . ? 58 DG I O6 58 DG I O6 5 5
ATOM 83290 N N1 . DG I 5 132 ? -43.543 0.328 -9.609 1.00 . ? 58 DG I N1 58 DG I N1 5 5
ATOM 83291 C C2 . DG I 5 132 ? -42.183 0.225 -9.454 1.00 . ? 58 DG I C2 58 DG I C2 5 5
ATOM 83292 N N2 . DG I 5 132 ? -41.737 0.089 -8.199 1.00 . ? 58 DG I N2 58 DG I N2 5 5
ATOM 83293 N N3 . DG I 5 132 ? -41.320 0.252 -10.456 1.00 . ? 58 DG I N3 58 DG I N3 5 5
ATOM 83294 C C4 . DG I 5 132 ? -41.936 0.389 -11.649 1.00 . ? 58 DG I C4 58 DG I C4 5 5
ATOM 83295 H "H5'" . DG I 5 132 ? -39.229 3.259 -15.686 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 5 5
ATOM 83296 H "H5''" . DG I 5 132 ? -38.255 2.161 -16.682 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 5 5
ATOM 83297 H "H4'" . DG I 5 132 ? -37.541 2.009 -14.409 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 5 5
ATOM 83298 H "H3'" . DG I 5 132 ? -38.060 -0.240 -15.823 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 5 5
ATOM 83299 H "H2'" . DG I 5 132 ? -40.256 -0.696 -14.988 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 5 5
ATOM 83300 H "H2''" . DG I 5 132 ? -39.287 -1.580 -13.816 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 5 5
ATOM 83301 H "H1'" . DG I 5 132 ? -39.364 0.189 -12.205 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 5 5
ATOM 83302 H H8 . DG I 5 132 ? -42.137 0.671 -14.868 1.00 . ? 58 DG I H8 58 DG I H8 5 5
ATOM 83303 H H1 . DG I 5 132 ? -44.125 0.301 -8.778 1.00 . ? 58 DG I H1 58 DG I H1 5 5
ATOM 83304 H H21 . DG I 5 132 ? -40.750 0.006 -8.004 1.00 . ? 58 DG I H21 58 DG I H21 5 5
ATOM 83305 H H22 . DG I 5 132 ? -42.391 0.055 -7.425 1.00 . ? 58 DG I H22 58 DG I H22 5 5
ATOM 83306 O OP3 . DC I 5 133 ? -36.786 -2.201 -15.612 1.00 . ? 59 DC I OP3 59 DC I OP1 5 5
ATOM 83307 P P . DC I 5 133 ? -36.361 -1.727 -14.272 1.00 . ? 59 DC I P 59 DC I P 5 5
ATOM 83308 O OP1 . DC I 5 133 ? -34.918 -1.550 -13.986 1.00 . ? 59 DC I OP1 59 DC I OP2 5 5
ATOM 83309 O "O5'" . DC I 5 133 ? -36.980 -2.701 -13.177 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 5 5
ATOM 83310 C "C5'" . DC I 5 133 ? -36.401 -2.797 -11.877 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 5 5
ATOM 83311 C "C4'" . DC I 5 133 ? -37.295 -3.599 -10.961 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 5 5
ATOM 83312 O "O4'" . DC I 5 133 ? -38.635 -3.049 -11.011 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 5 5
ATOM 83313 C "C3'" . DC I 5 133 ? -37.435 -5.083 -11.325 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 5 5
ATOM 83314 O "O3'" . DC I 5 133 ? -37.245 -5.902 -10.167 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 5 5
ATOM 83315 C "C2'" . DC I 5 133 ? -38.869 -5.202 -11.815 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 5 5
ATOM 83316 C "C1'" . DC I 5 133 ? -39.547 -4.124 -11.007 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 5 5
ATOM 83317 N N1 . DC I 5 133 ? -40.832 -3.652 -11.544 1.00 . ? 59 DC I N1 59 DC I N1 5 5
ATOM 83318 C C2 . DC I 5 133 ? -41.861 -3.367 -10.648 1.00 . ? 59 DC I C2 59 DC I C2 5 5
ATOM 83319 O O2 . DC I 5 133 ? -41.648 -3.490 -9.434 1.00 . ? 59 DC I O2 59 DC I O2 5 5
ATOM 83320 N N3 . DC I 5 133 ? -43.060 -2.966 -11.121 1.00 . ? 59 DC I N3 59 DC I N3 5 5
ATOM 83321 C C4 . DC I 5 133 ? -43.250 -2.839 -12.435 1.00 . ? 59 DC I C4 59 DC I C4 5 5
ATOM 83322 N N4 . DC I 5 133 ? -44.458 -2.456 -12.852 1.00 . ? 59 DC I N4 59 DC I N4 5 5
ATOM 83323 C C5 . DC I 5 133 ? -42.212 -3.105 -13.377 1.00 . ? 59 DC I C5 59 DC I C5 5 5
ATOM 83324 C C6 . DC I 5 133 ? -41.028 -3.506 -12.890 1.00 . ? 59 DC I C6 59 DC I C6 5 5
ATOM 83325 H "H5'" . DC I 5 133 ? -36.267 -1.798 -11.460 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 5 5
ATOM 83326 H "H5''" . DC I 5 133 ? -35.429 -3.287 -11.945 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 5 5
ATOM 83327 H "H4'" . DC I 5 133 ? -36.855 -3.565 -9.962 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 5 5
ATOM 83328 H "H3'" . DC I 5 133 ? -36.716 -5.371 -12.091 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 5 5
ATOM 83329 H "H2'" . DC I 5 133 ? -38.940 -5.023 -12.888 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 5 5
ATOM 83330 H "H2''" . DC I 5 133 ? -39.280 -6.192 -11.616 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 5 5
ATOM 83331 H "H1'" . DC I 5 133 ? -39.694 -4.442 -9.973 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 5 5
ATOM 83332 H H41 . DC I 5 133 ? -44.657 -2.348 -13.838 1.00 . ? 59 DC I H41 59 DC I H41 5 5
ATOM 83333 H H42 . DC I 5 133 ? -45.191 -2.281 -12.175 1.00 . ? 59 DC I H42 59 DC I H42 5 5
ATOM 83334 H H5 . DC I 5 133 ? -42.374 -2.984 -14.449 1.00 . ? 59 DC I H5 59 DC I H5 5 5
ATOM 83335 H H6 . DC I 5 133 ? -40.211 -3.719 -13.579 1.00 . ? 59 DC I H6 59 DC I H6 5 5
ATOM 83336 O OP3 . DA I 5 134 ? -35.134 -7.148 -10.579 1.00 . ? 60 DA I OP3 60 DA I OP1 5 5
ATOM 83337 P P . DA I 5 134 ? -35.763 -6.198 -9.632 1.00 . ? 60 DA I P 60 DA I P 5 5
ATOM 83338 O OP1 . DA I 5 134 ? -35.097 -4.906 -9.344 1.00 . ? 60 DA I OP1 60 DA I OP2 5 5
ATOM 83339 O "O5'" . DA I 5 134 ? -35.995 -6.958 -8.256 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 5 5
ATOM 83340 C "C5'" . DA I 5 134 ? -35.814 -6.283 -7.013 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 5 5
ATOM 83341 C "C4'" . DA I 5 134 ? -36.952 -6.602 -6.074 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 5 5
ATOM 83342 O "O4'" . DA I 5 134 ? -38.207 -6.224 -6.694 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 5 5
ATOM 83343 C "C3'" . DA I 5 134 ? -37.082 -8.084 -5.727 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 5 5
ATOM 83344 O "O3'" . DA I 5 134 ? -37.434 -8.241 -4.350 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 5 5
ATOM 83345 C "C2'" . DA I 5 134 ? -38.201 -8.567 -6.630 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 5 5
ATOM 83346 C "C1'" . DA I 5 134 ? -39.082 -7.340 -6.749 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 5 5
ATOM 83347 N N9 . DA I 5 134 ? -39.842 -7.255 -7.996 1.00 . ? 60 DA I N9 60 DA I N9 5 5
ATOM 83348 C C8 . DA I 5 134 ? -39.385 -7.510 -9.266 1.00 . ? 60 DA I C8 60 DA I C8 5 5
ATOM 83349 N N7 . DA I 5 134 ? -40.294 -7.352 -10.198 1.00 . ? 60 DA I N7 60 DA I N7 5 5
ATOM 83350 C C5 . DA I 5 134 ? -41.426 -6.962 -9.496 1.00 . ? 60 DA I C5 60 DA I C5 5 5
ATOM 83351 C C6 . DA I 5 134 ? -42.729 -6.639 -9.913 1.00 . ? 60 DA I C6 60 DA I C6 5 5
ATOM 83352 N N6 . DA I 5 134 ? -43.119 -6.655 -11.189 1.00 . ? 60 DA I N6 60 DA I N6 5 5
ATOM 83353 N N1 . DA I 5 134 ? -43.625 -6.293 -8.963 1.00 . ? 60 DA I N1 60 DA I N1 5 5
ATOM 83354 C C2 . DA I 5 134 ? -43.227 -6.277 -7.682 1.00 . ? 60 DA I C2 60 DA I C2 5 5
ATOM 83355 N N3 . DA I 5 134 ? -42.029 -6.561 -7.166 1.00 . ? 60 DA I N3 60 DA I N3 5 5
ATOM 83356 C C4 . DA I 5 134 ? -41.162 -6.901 -8.137 1.00 . ? 60 DA I C4 60 DA I C4 5 5
ATOM 83357 H "H5'" . DA I 5 134 ? -35.783 -5.208 -7.182 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 5 5
ATOM 83358 H "H5''" . DA I 5 134 ? -34.876 -6.600 -6.557 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 5 5
ATOM 83359 H "H4'" . DA I 5 134 ? -36.759 -6.078 -5.134 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 5 5
ATOM 83360 H "H3'" . DA I 5 134 ? -36.148 -8.613 -5.918 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 5 5
ATOM 83361 H "H2'" . DA I 5 134 ? -37.817 -8.895 -7.596 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 5 5
ATOM 83362 H "H2''" . DA I 5 134 ? -38.732 -9.408 -6.186 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 5 5
ATOM 83363 H "H1'" . DA I 5 134 ? -39.778 -7.270 -5.910 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 5 5
ATOM 83364 H H8 . DA I 5 134 ? -38.368 -7.805 -9.477 1.00 . ? 60 DA I H8 60 DA I H8 5 5
ATOM 83365 H H61 . DA I 5 134 ? -42.451 -6.914 -11.901 1.00 . ? 60 DA I H61 60 DA I H61 5 5
ATOM 83366 H H62 . DA I 5 134 ? -44.063 -6.410 -11.459 1.00 . ? 60 DA I H62 60 DA I H62 5 5
ATOM 83367 H H2 . DA I 5 134 ? -43.991 -5.990 -6.958 1.00 . ? 60 DA I H2 60 DA I H2 5 5
ATOM 83368 O OP3 . DG I 5 135 ? -36.122 -9.060 -2.399 1.00 . ? 61 DG I OP3 61 DG I OP1 5 5
ATOM 83369 P P . DG I 5 135 ? -36.935 -9.535 -3.544 1.00 . ? 61 DG I P 61 DG I P 5 5
ATOM 83370 O OP1 . DG I 5 135 ? -36.352 -10.502 -4.505 1.00 . ? 61 DG I OP1 61 DG I OP2 5 5
ATOM 83371 O "O5'" . DG I 5 135 ? -38.279 -10.163 -2.972 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 5 5
ATOM 83372 C "C5'" . DG I 5 135 ? -39.320 -9.325 -2.479 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 5 5
ATOM 83373 C "C4'" . DG I 5 135 ? -40.661 -9.808 -2.978 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 5 5
ATOM 83374 O "O4'" . DG I 5 135 ? -40.837 -9.417 -4.354 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 5 5
ATOM 83375 C "C3'" . DG I 5 135 ? -40.844 -11.323 -2.982 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 5 5
ATOM 83376 O "O3'" . DG I 5 135 ? -41.490 -11.749 -1.777 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 5 5
ATOM 83377 C "C2'" . DG I 5 135 ? -41.738 -11.581 -4.189 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 5 5
ATOM 83378 C "C1'" . DG I 5 135 ? -41.859 -10.235 -4.888 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 5 5
ATOM 83379 N N9 . DG I 5 135 ? -41.684 -10.298 -6.336 1.00 . ? 61 DG I N9 61 DG I N9 5 5
ATOM 83380 C C8 . DG I 5 135 ? -40.554 -10.660 -7.025 1.00 . ? 61 DG I C8 61 DG I C8 5 5
ATOM 83381 N N7 . DG I 5 135 ? -40.710 -10.636 -8.320 1.00 . ? 61 DG I N7 61 DG I N7 5 5
ATOM 83382 C C5 . DG I 5 135 ? -42.027 -10.234 -8.498 1.00 . ? 61 DG I C5 61 DG I C5 5 5
ATOM 83383 C C6 . DG I 5 135 ? -42.775 -10.030 -9.687 1.00 . ? 61 DG I C6 61 DG I C6 5 5
ATOM 83384 O O6 . DG I 5 135 ? -42.411 -10.167 -10.863 1.00 . ? 61 DG I O6 61 DG I O6 5 5
ATOM 83385 N N1 . DG I 5 135 ? -44.076 -9.625 -9.408 1.00 . ? 61 DG I N1 61 DG I N1 5 5
ATOM 83386 C C2 . DG I 5 135 ? -44.592 -9.436 -8.149 1.00 . ? 61 DG I C2 61 DG I C2 5 5
ATOM 83387 N N2 . DG I 5 135 ? -45.867 -9.036 -8.086 1.00 . ? 61 DG I N2 61 DG I N2 5 5
ATOM 83388 N N3 . DG I 5 135 ? -43.907 -9.622 -7.034 1.00 . ? 61 DG I N3 61 DG I N3 5 5
ATOM 83389 C C4 . DG I 5 135 ? -42.640 -10.018 -7.281 1.00 . ? 61 DG I C4 61 DG I C4 5 5
ATOM 83390 H "H5'" . DG I 5 135 ? -39.158 -8.302 -2.818 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 5 5
ATOM 83391 H "H5''" . DG I 5 135 ? -39.317 -9.343 -1.388 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 5 5
ATOM 83392 H "H4'" . DG I 5 135 ? -41.426 -9.401 -2.315 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 5 5
ATOM 83393 H "H3'" . DG I 5 135 ? -39.886 -11.834 -3.070 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 5 5
ATOM 83394 H "H2'" . DG I 5 135 ? -41.318 -12.349 -4.838 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 5 5
ATOM 83395 H "H2''" . DG I 5 135 ? -42.731 -11.917 -3.883 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 5 5
ATOM 83396 H "H1'" . DG I 5 135 ? -42.819 -9.763 -4.673 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 5 5
ATOM 83397 H H8 . DG I 5 135 ? -39.629 -10.945 -6.541 1.00 . ? 61 DG I H8 61 DG I H8 5 5
ATOM 83398 H H1 . DG I 5 135 ? -44.681 -9.462 -10.202 1.00 . ? 61 DG I H1 61 DG I H1 5 5
ATOM 83399 H H21 . DG I 5 135 ? -46.307 -8.872 -7.188 1.00 . ? 61 DG I H21 61 DG I H21 5 5
ATOM 83400 H H22 . DG I 5 135 ? -46.412 -8.927 -8.935 1.00 . ? 61 DG I H22 61 DG I H22 5 5
ATOM 83401 O OP3 . DG I 5 136 ? -42.420 -13.458 -0.232 1.00 . ? 62 DG I OP3 62 DG I OP1 5 5
ATOM 83402 P P . DG I 5 136 ? -41.976 -13.270 -1.632 1.00 . ? 62 DG I P 62 DG I P 5 5
ATOM 83403 O OP1 . DG I 5 136 ? -40.916 -14.148 -2.187 1.00 . ? 62 DG I OP1 62 DG I OP2 5 5
ATOM 83404 O "O5'" . DG I 5 136 ? -43.252 -13.361 -2.580 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 5 5
ATOM 83405 C "C5'" . DG I 5 136 ? -44.246 -14.362 -2.374 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 5 5
ATOM 83406 C "C4'" . DG I 5 136 ? -45.550 -13.947 -3.013 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 5 5
ATOM 83407 O "O4'" . DG I 5 136 ? -45.270 -13.156 -4.196 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 5 5
ATOM 83408 C "C3'" . DG I 5 136 ? -46.425 -15.110 -3.483 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 5 5
ATOM 83409 O "O3'" . DG I 5 136 ? -47.808 -14.812 -3.281 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 5 5
ATOM 83410 C "C2'" . DG I 5 136 ? -46.114 -15.211 -4.965 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 5 5
ATOM 83411 C "C1'" . DG I 5 136 ? -45.832 -13.773 -5.346 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 5 5
ATOM 83412 N N9 . DG I 5 136 ? -44.883 -13.625 -6.445 1.00 . ? 62 DG I N9 62 DG I N9 5 5
ATOM 83413 C C8 . DG I 5 136 ? -43.515 -13.690 -6.371 1.00 . ? 62 DG I C8 62 DG I C8 5 5
ATOM 83414 N N7 . DG I 5 136 ? -42.928 -13.542 -7.528 1.00 . ? 62 DG I N7 62 DG I N7 5 5
ATOM 83415 C C5 . DG I 5 136 ? -43.976 -13.363 -8.422 1.00 . ? 62 DG I C5 62 DG I C5 5 5
ATOM 83416 C C6 . DG I 5 136 ? -43.961 -13.155 -9.827 1.00 . ? 62 DG I C6 62 DG I C6 5 5
ATOM 83417 O O6 . DG I 5 136 ? -42.984 -13.091 -10.589 1.00 . ? 62 DG I O6 62 DG I O6 5 5
ATOM 83418 N N1 . DG I 5 136 ? -45.247 -13.016 -10.337 1.00 . ? 62 DG I N1 62 DG I N1 5 5
ATOM 83419 C C2 . DG I 5 136 ? -46.401 -13.078 -9.592 1.00 . ? 62 DG I C2 62 DG I C2 5 5
ATOM 83420 N N2 . DG I 5 136 ? -47.550 -12.926 -10.257 1.00 . ? 62 DG I N2 62 DG I N2 5 5
ATOM 83421 N N3 . DG I 5 136 ? -46.428 -13.273 -8.284 1.00 . ? 62 DG I N3 62 DG I N3 5 5
ATOM 83422 C C4 . DG I 5 136 ? -45.189 -13.406 -7.768 1.00 . ? 62 DG I C4 62 DG I C4 5 5
ATOM 83423 H "H5'" . DG I 5 136 ? -44.402 -14.506 -1.305 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 5 5
ATOM 83424 H "H5''" . DG I 5 136 ? -43.916 -15.303 -2.816 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 5 5
ATOM 83425 H "H4'" . DG I 5 136 ? -46.127 -13.405 -2.260 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 5 5
ATOM 83426 H "H3'" . DG I 5 136 ? -46.176 -16.028 -2.953 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 5 5
ATOM 83427 H "H2'" . DG I 5 136 ? -45.261 -15.863 -5.151 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 5 5
ATOM 83428 H "H2''" . DG I 5 136 ? -46.962 -15.607 -5.525 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 5 5
ATOM 83429 H "H1'" . DG I 5 136 ? -46.751 -13.244 -5.602 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 5 5
ATOM 83430 H H8 . DG I 5 136 ? -42.978 -13.847 -5.448 1.00 . ? 62 DG I H8 62 DG I H8 5 5
ATOM 83431 H H1 . DG I 5 136 ? -45.313 -12.860 -11.336 1.00 . ? 62 DG I H1 62 DG I H1 5 5
ATOM 83432 H H21 . DG I 5 136 ? -48.428 -12.966 -9.757 1.00 . ? 62 DG I H21 62 DG I H21 5 5
ATOM 83433 H H22 . DG I 5 136 ? -47.550 -12.765 -11.257 1.00 . ? 62 DG I H22 62 DG I H22 5 5
ATOM 83434 O OP3 . DT I 5 137 ? -50.127 -15.424 -2.607 1.00 . ? 63 DT I OP3 63 DT I OP1 5 5
ATOM 83435 P P . DT I 5 137 ? -48.861 -16.011 -3.109 1.00 . ? 63 DT I P 63 DT I P 5 5
ATOM 83436 O OP1 . DT I 5 137 ? -48.195 -17.087 -2.337 1.00 . ? 63 DT I OP1 63 DT I OP2 5 5
ATOM 83437 O "O5'" . DT I 5 137 ? -49.110 -16.526 -4.594 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 5 5
ATOM 83438 C "C5'" . DT I 5 137 ? -50.019 -15.842 -5.458 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 5 5
ATOM 83439 C "C4'" . DT I 5 137 ? -49.987 -16.451 -6.841 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 5 5
ATOM 83440 O "O4'" . DT I 5 137 ? -48.804 -16.000 -7.531 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 5 5
ATOM 83441 C "C3'" . DT I 5 137 ? -49.921 -17.978 -6.878 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 5 5
ATOM 83442 O "O3'" . DT I 5 137 ? -51.212 -18.519 -7.179 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 5 5
ATOM 83443 C "C2'" . DT I 5 137 ? -48.938 -18.292 -8.000 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 5 5
ATOM 83444 C "C1'" . DT I 5 137 ? -48.504 -16.939 -8.542 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 5 5
ATOM 83445 N N1 . DT I 5 137 ? -47.065 -16.834 -8.846 1.00 . ? 63 DT I N1 63 DT I N1 5 5
ATOM 83446 C C2 . DT I 5 137 ? -46.692 -16.555 -10.142 1.00 . ? 63 DT I C2 63 DT I C2 5 5
ATOM 83447 O O2 . DT I 5 137 ? -47.494 -16.394 -11.048 1.00 . ? 63 DT I O2 63 DT I O2 5 5
ATOM 83448 N N3 . DT I 5 137 ? -45.340 -16.473 -10.342 1.00 . ? 63 DT I N3 63 DT I N3 5 5
ATOM 83449 C C4 . DT I 5 137 ? -44.346 -16.642 -9.403 1.00 . ? 63 DT I C4 63 DT I C4 5 5
ATOM 83450 O O4 . DT I 5 137 ? -43.167 -16.538 -9.734 1.00 . ? 63 DT I O4 63 DT I O4 5 5
ATOM 83451 C C5 . DT I 5 137 ? -44.805 -16.934 -8.066 1.00 . ? 63 DT I C5 63 DT I C5 5 5
ATOM 83452 C C7 . DT I 5 137 ? -43.794 -17.120 -6.981 1.00 . ? 63 DT I C7 63 DT I C7 5 5
ATOM 83453 C C6 . DT I 5 137 ? -46.127 -17.015 -7.850 1.00 . ? 63 DT I C6 63 DT I C6 5 5
ATOM 83454 H "H5'" . DT I 5 137 ? -49.741 -14.790 -5.524 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 5 5
ATOM 83455 H "H5''" . DT I 5 137 ? -51.030 -15.919 -5.059 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 5 5
ATOM 83456 H "H4'" . DT I 5 137 ? -50.913 -16.167 -7.346 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 5 5
ATOM 83457 H "H3'" . DT I 5 137 ? -49.585 -18.377 -5.922 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 5 5
ATOM 83458 H "H2'" . DT I 5 137 ? -48.096 -18.881 -7.637 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 5 5
ATOM 83459 H "H2''" . DT I 5 137 ? -49.416 -18.860 -8.799 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 5 5
ATOM 83460 H "H1'" . DT I 5 137 ? -49.071 -16.671 -9.436 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 5 5
ATOM 83461 H H3 . DT I 5 137 ? -45.031 -16.245 -11.279 1.00 . ? 63 DT I H3 63 DT I H3 5 5
ATOM 83462 H H71 . DT I 5 137 ? -44.297 -17.416 -6.061 1.00 . ? 63 DT I H71 63 DT I H71 5 5
ATOM 83463 H H72 . DT I 5 137 ? -43.258 -16.185 -6.817 1.00 . ? 63 DT I H72 63 DT I H72 5 5
ATOM 83464 H H73 . DT I 5 137 ? -43.085 -17.896 -7.274 1.00 . ? 63 DT I H73 63 DT I H73 5 5
ATOM 83465 H H6 . DT I 5 137 ? -46.477 -17.234 -6.842 1.00 . ? 63 DT I H6 63 DT I H6 5 5
ATOM 83466 O OP3 . DG I 5 138 ? -50.468 -20.501 -5.868 1.00 . ? 64 DG I OP3 64 DG I OP1 5 5
ATOM 83467 P P . DG I 5 138 ? -51.566 -20.022 -6.740 1.00 . ? 64 DG I P 64 DG I P 5 5
ATOM 83468 O OP1 . DG I 5 138 ? -52.959 -20.044 -6.237 1.00 . ? 64 DG I OP1 64 DG I OP2 5 5
ATOM 83469 O "O5'" . DG I 5 138 ? -51.518 -20.844 -8.099 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 5 5
ATOM 83470 C "C5'" . DG I 5 138 ? -52.219 -20.385 -9.255 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 5 5
ATOM 83471 C "C4'" . DG I 5 138 ? -51.499 -20.819 -10.509 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 5 5
ATOM 83472 O "O4'" . DG I 5 138 ? -50.193 -20.201 -10.533 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 5 5
ATOM 83473 C "C3'" . DG I 5 138 ? -51.255 -22.329 -10.618 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 5 5
ATOM 83474 O "O3'" . DG I 5 138 ? -51.966 -22.869 -11.736 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 5 5
ATOM 83475 C "C2'" . DG I 5 138 ? -49.754 -22.462 -10.840 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 5 5
ATOM 83476 C "C1'" . DG I 5 138 ? -49.314 -21.063 -11.216 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 5 5
ATOM 83477 N N9 . DG I 5 138 ? -47.948 -20.730 -10.825 1.00 . ? 64 DG I N9 64 DG I N9 5 5
ATOM 83478 C C8 . DG I 5 138 ? -47.389 -20.849 -9.577 1.00 . ? 64 DG I C8 64 DG I C8 5 5
ATOM 83479 N N7 . DG I 5 138 ? -46.135 -20.486 -9.535 1.00 . ? 64 DG I N7 64 DG I N7 5 5
ATOM 83480 C C5 . DG I 5 138 ? -45.849 -20.099 -10.838 1.00 . ? 64 DG I C5 64 DG I C5 5 5
ATOM 83481 C C6 . DG I 5 138 ? -44.643 -19.610 -11.410 1.00 . ? 64 DG I C6 64 DG I C6 5 5
ATOM 83482 O O6 . DG I 5 138 ? -43.548 -19.416 -10.857 1.00 . ? 64 DG I O6 64 DG I O6 5 5
ATOM 83483 N N1 . DG I 5 138 ? -44.793 -19.342 -12.765 1.00 . ? 64 DG I N1 64 DG I N1 5 5
ATOM 83484 C C2 . DG I 5 138 ? -45.953 -19.522 -13.483 1.00 . ? 64 DG I C2 64 DG I C2 5 5
ATOM 83485 N N2 . DG I 5 138 ? -45.906 -19.217 -14.785 1.00 . ? 64 DG I N2 64 DG I N2 5 5
ATOM 83486 N N3 . DG I 5 138 ? -47.083 -19.972 -12.963 1.00 . ? 64 DG I N3 64 DG I N3 5 5
ATOM 83487 C C4 . DG I 5 138 ? -46.960 -20.240 -11.645 1.00 . ? 64 DG I C4 64 DG I C4 5 5
ATOM 83488 H "H5'" . DG I 5 138 ? -52.282 -19.297 -9.236 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 5 5
ATOM 83489 H "H5''" . DG I 5 138 ? -53.228 -20.799 -9.260 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 5 5
ATOM 83490 H "H4'" . DG I 5 138 ? -52.124 -20.542 -11.361 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 5 5
ATOM 83491 H "H3'" . DG I 5 138 ? -51.576 -22.842 -9.714 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 5 5
ATOM 83492 H "H2'" . DG I 5 138 ? -49.252 -22.828 -9.945 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 5 5
ATOM 83493 H "H2''" . DG I 5 138 ? -49.535 -23.160 -11.650 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 5 5
ATOM 83494 H "H1'" . DG I 5 138 ? -49.428 -20.887 -12.287 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 5 5
ATOM 83495 H H8 . DG I 5 138 ? -47.933 -21.210 -8.715 1.00 . ? 64 DG I H8 64 DG I H8 5 5
ATOM 83496 H H1 . DG I 5 138 ? -43.970 -18.988 -13.242 1.00 . ? 64 DG I H1 64 DG I H1 5 5
ATOM 83497 H H21 . DG I 5 138 ? -46.732 -19.332 -15.364 1.00 . ? 64 DG I H21 64 DG I H21 5 5
ATOM 83498 H H22 . DG I 5 138 ? -45.047 -18.890 -15.211 1.00 . ? 64 DG I H22 64 DG I H22 5 5
ATOM 83499 O OP3 . DG I 5 139 ? -52.947 -24.701 -13.083 1.00 . ? 65 DG I OP3 65 DG I OP1 5 5
ATOM 83500 P P . DG I 5 139 ? -52.014 -24.460 -11.958 1.00 . ? 65 DG I P 65 DG I P 5 5
ATOM 83501 O OP1 . DG I 5 139 ? -52.257 -25.122 -10.652 1.00 . ? 65 DG I OP1 65 DG I OP2 5 5
ATOM 83502 O "O5'" . DG I 5 139 ? -50.546 -24.836 -12.442 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 5 5
ATOM 83503 C "C5'" . DG I 5 139 ? -50.336 -25.480 -13.700 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 5 5
ATOM 83504 C "C4'" . DG I 5 139 ? -49.690 -24.523 -14.674 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 5 5
ATOM 83505 O "O4'" . DG I 5 139 ? -49.186 -23.378 -13.945 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 5 5
ATOM 83506 C "C3'" . DG I 5 139 ? -48.488 -25.083 -15.429 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 5 5
ATOM 83507 O "O3'" . DG I 5 139 ? -48.898 -25.659 -16.675 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 5 5
ATOM 83508 C "C2'" . DG I 5 139 ? -47.634 -23.851 -15.664 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 5 5
ATOM 83509 C "C1'" . DG I 5 139 ? -47.894 -23.020 -14.419 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 5 5
ATOM 83510 N N9 . DG I 5 139 ? -46.943 -23.241 -13.334 1.00 . ? 65 DG I N9 65 DG I N9 5 5
ATOM 83511 C C8 . DG I 5 139 ? -47.203 -23.786 -12.101 1.00 . ? 65 DG I C8 65 DG I C8 5 5
ATOM 83512 N N7 . DG I 5 139 ? -46.154 -23.826 -11.324 1.00 . ? 65 DG I N7 65 DG I N7 5 5
ATOM 83513 C C5 . DG I 5 139 ? -45.136 -23.281 -12.096 1.00 . ? 65 DG I C5 65 DG I C5 5 5
ATOM 83514 C C6 . DG I 5 139 ? -43.767 -23.060 -11.787 1.00 . ? 65 DG I C6 65 DG I C6 5 5
ATOM 83515 O O6 . DG I 5 139 ? -43.166 -23.298 -10.732 1.00 . ? 65 DG I O6 65 DG I O6 5 5
ATOM 83516 N N1 . DG I 5 139 ? -43.086 -22.493 -12.861 1.00 . ? 65 DG I N1 65 DG I N1 5 5
ATOM 83517 C C2 . DG I 5 139 ? -43.651 -22.177 -14.075 1.00 . ? 65 DG I C2 65 DG I C2 5 5
ATOM 83518 N N2 . DG I 5 139 ? -42.836 -21.639 -14.990 1.00 . ? 65 DG I N2 65 DG I N2 5 5
ATOM 83519 N N3 . DG I 5 139 ? -44.926 -22.371 -14.371 1.00 . ? 65 DG I N3 65 DG I N3 5 5
ATOM 83520 C C4 . DG I 5 139 ? -45.604 -22.924 -13.343 1.00 . ? 65 DG I C4 65 DG I C4 5 5
ATOM 83521 H "H5'" . DG I 5 139 ? -51.293 -25.810 -14.104 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 5 5
ATOM 83522 H "H5''" . DG I 5 139 ? -49.687 -26.344 -13.565 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 5 5
ATOM 83523 H "H4'" . DG I 5 139 ? -50.438 -24.260 -15.422 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 5 5
ATOM 83524 H "H3'" . DG I 5 139 ? -47.966 -25.836 -14.838 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 5 5
ATOM 83525 H "H2'" . DG I 5 139 ? -46.581 -24.112 -15.776 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 5 5
ATOM 83526 H "H2''" . DG I 5 139 ? -47.939 -23.322 -16.566 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 5 5
ATOM 83527 H "H1'" . DG I 5 139 ? -47.907 -21.954 -14.657 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 5 5
ATOM 83528 H H8 . DG I 5 139 ? -48.178 -24.146 -11.805 1.00 . ? 65 DG I H8 65 DG I H8 5 5
ATOM 83529 H H1 . DG I 5 139 ? -42.100 -22.307 -12.726 1.00 . ? 65 DG I H1 65 DG I H1 5 5
ATOM 83530 H H21 . DG I 5 139 ? -43.200 -21.390 -15.899 1.00 . ? 65 DG I H21 65 DG I H21 5 5
ATOM 83531 H H22 . DG I 5 139 ? -41.855 -21.481 -14.786 1.00 . ? 65 DG I H22 65 DG I H22 5 5
ATOM 83532 O OP3 . DA I 5 140 ? -49.256 -27.740 -18.002 1.00 . ? 66 DA I OP3 66 DA I OP1 5 5
ATOM 83533 P P . DA I 5 140 ? -48.256 -27.049 -17.158 1.00 . ? 66 DA I P 66 DA I P 5 5
ATOM 83534 O OP1 . DA I 5 140 ? -47.700 -27.739 -15.973 1.00 . ? 66 DA I OP1 66 DA I OP2 5 5
ATOM 83535 O "O5'" . DA I 5 140 ? -47.048 -26.617 -18.098 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 5 5
ATOM 83536 C "C5'" . DA I 5 140 ? -46.943 -25.282 -18.592 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 5 5
ATOM 83537 C "C4'" . DA I 5 140 ? -45.492 -24.918 -18.798 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 5 5
ATOM 83538 O "O4'" . DA I 5 140 ? -44.914 -24.563 -17.519 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 5 5
ATOM 83539 C "C3'" . DA I 5 140 ? -44.623 -26.045 -19.355 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 5 5
ATOM 83540 O "O3'" . DA I 5 140 ? -43.643 -25.521 -20.254 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 5 5
ATOM 83541 C "C2'" . DA I 5 140 ? -43.964 -26.631 -18.120 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 5 5
ATOM 83542 C "C1'" . DA I 5 140 ? -43.841 -25.436 -17.198 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 5 5
ATOM 83543 N N9 . DA I 5 140 ? -43.936 -25.768 -15.778 1.00 . ? 66 DA I N9 66 DA I N9 5 5
ATOM 83544 C C8 . DA I 5 140 ? -45.012 -26.306 -15.120 1.00 . ? 66 DA I C8 66 DA I C8 5 5
ATOM 83545 N N7 . DA I 5 140 ? -44.799 -26.520 -13.843 1.00 . ? 66 DA I N7 66 DA I N7 5 5
ATOM 83546 C C5 . DA I 5 140 ? -43.494 -26.088 -13.648 1.00 . ? 66 DA I C5 66 DA I C5 5 5
ATOM 83547 C C6 . DA I 5 140 ? -42.671 -26.049 -12.508 1.00 . ? 66 DA I C6 66 DA I C6 5 5
ATOM 83548 N N6 . DA I 5 140 ? -43.058 -26.469 -11.303 1.00 . ? 66 DA I N6 66 DA I N6 5 5
ATOM 83549 N N1 . DA I 5 140 ? -41.422 -25.556 -12.652 1.00 . ? 66 DA I N1 66 DA I N1 5 5
ATOM 83550 C C2 . DA I 5 140 ? -41.034 -25.135 -13.864 1.00 . ? 66 DA I C2 66 DA I C2 5 5
ATOM 83551 N N3 . DA I 5 140 ? -41.716 -25.120 -15.009 1.00 . ? 66 DA I N3 66 DA I N3 5 5
ATOM 83552 C C4 . DA I 5 140 ? -42.953 -25.617 -14.830 1.00 . ? 66 DA I C4 66 DA I C4 5 5
ATOM 83553 H "H5'" . DA I 5 140 ? -47.387 -24.591 -17.875 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 5 5
ATOM 83554 H "H5''" . DA I 5 140 ? -47.473 -25.199 -19.541 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 5 5
ATOM 83555 H "H4'" . DA I 5 140 ? -45.457 -24.104 -19.526 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 5 5
ATOM 83556 H "H3'" . DA I 5 140 ? -45.230 -26.783 -19.881 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 5 5
ATOM 83557 H "H2'" . DA I 5 140 ? -44.567 -27.429 -17.685 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 5 5
ATOM 83558 H "H2''" . DA I 5 140 ? -42.983 -27.048 -18.351 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 5 5
ATOM 83559 H "H1'" . DA I 5 140 ? -42.905 -24.902 -17.370 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 5 5
ATOM 83560 H H8 . DA I 5 140 ? -45.949 -26.536 -15.611 1.00 . ? 66 DA I H8 66 DA I H8 5 5
ATOM 83561 H H61 . DA I 5 140 ? -43.990 -26.840 -11.178 1.00 . ? 66 DA I H61 66 DA I H61 5 5
ATOM 83562 H H62 . DA I 5 140 ? -42.426 -26.406 -10.517 1.00 . ? 66 DA I H62 66 DA I H62 5 5
ATOM 83563 H H2 . DA I 5 140 ? -40.012 -24.755 -13.921 1.00 . ? 66 DA I H2 66 DA I H2 5 5
ATOM 83564 O OP3 . DT I 5 141 ? -42.908 -25.837 -22.615 1.00 . ? 67 DT I OP3 67 DT I OP1 5 5
ATOM 83565 P P . DT I 5 141 ? -42.914 -26.504 -21.293 1.00 . ? 67 DT I P 67 DT I P 5 5
ATOM 83566 O OP1 . DT I 5 141 ? -43.507 -27.854 -21.161 1.00 . ? 67 DT I OP1 67 DT I OP2 5 5
ATOM 83567 O "O5'" . DT I 5 141 ? -41.414 -26.572 -20.771 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 5 5
ATOM 83568 C "C5'" . DT I 5 141 ? -40.930 -25.618 -19.828 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 5 5
ATOM 83569 C "C4'" . DT I 5 141 ? -39.857 -26.235 -18.963 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 5 5
ATOM 83570 O "O4'" . DT I 5 141 ? -40.407 -26.516 -17.659 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 5 5
ATOM 83571 C "C3'" . DT I 5 141 ? -39.297 -27.566 -19.474 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 5 5
ATOM 83572 O "O3'" . DT I 5 141 ? -37.928 -27.404 -19.853 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 5 5
ATOM 83573 C "C2'" . DT I 5 141 ? -39.404 -28.512 -18.284 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 5 5
ATOM 83574 C "C1'" . DT I 5 141 ? -39.678 -27.592 -17.117 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 5 5
ATOM 83575 N N1 . DT I 5 141 ? -40.476 -28.181 -16.030 1.00 . ? 67 DT I N1 67 DT I N1 5 5
ATOM 83576 C C2 . DT I 5 141 ? -39.957 -28.135 -14.759 1.00 . ? 67 DT I C2 67 DT I C2 5 5
ATOM 83577 O O2 . DT I 5 141 ? -38.870 -27.643 -14.504 1.00 . ? 67 DT I O2 67 DT I O2 5 5
ATOM 83578 N N3 . DT I 5 141 ? -40.756 -28.689 -13.794 1.00 . ? 67 DT I N3 67 DT I N3 5 5
ATOM 83579 C C4 . DT I 5 141 ? -41.989 -29.277 -13.972 1.00 . ? 67 DT I C4 67 DT I C4 5 5
ATOM 83580 O O4 . DT I 5 141 ? -42.617 -29.691 -13.001 1.00 . ? 67 DT I O4 67 DT I O4 5 5
ATOM 83581 C C5 . DT I 5 141 ? -42.469 -29.302 -15.335 1.00 . ? 67 DT I C5 67 DT I C5 5 5
ATOM 83582 C C7 . DT I 5 141 ? -43.781 -29.957 -15.628 1.00 . ? 67 DT I C7 67 DT I C7 5 5
ATOM 83583 C C6 . DT I 5 141 ? -41.702 -28.755 -16.289 1.00 . ? 67 DT I C6 67 DT I C6 5 5
ATOM 83584 H "H5'" . DT I 5 141 ? -41.751 -25.282 -19.195 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 5 5
ATOM 83585 H "H5''" . DT I 5 141 ? -40.512 -24.760 -20.357 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 5 5
ATOM 83586 H "H4'" . DT I 5 141 ? -39.020 -25.535 -18.933 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 5 5
ATOM 83587 H "H3'" . DT I 5 141 ? -39.864 -27.925 -20.332 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 5 5
ATOM 83588 H "H2'" . DT I 5 141 ? -40.197 -29.245 -18.428 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 5 5
ATOM 83589 H "H2''" . DT I 5 141 ? -38.475 -29.060 -18.128 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 5 5
ATOM 83590 H "H1'" . DT I 5 141 ? -38.750 -27.199 -16.698 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 5 5
ATOM 83591 H H3 . DT I 5 141 ? -40.406 -28.638 -12.842 1.00 . ? 67 DT I H3 67 DT I H3 5 5
ATOM 83592 H H71 . DT I 5 141 ? -43.615 -30.853 -16.224 1.00 . ? 67 DT I H71 67 DT I H71 5 5
ATOM 83593 H H72 . DT I 5 141 ? -44.269 -30.229 -14.692 1.00 . ? 67 DT I H72 67 DT I H72 5 5
ATOM 83594 H H73 . DT I 5 141 ? -44.416 -29.266 -16.180 1.00 . ? 67 DT I H73 67 DT I H73 5 5
ATOM 83595 H H6 . DT I 5 141 ? -42.067 -28.759 -17.315 1.00 . ? 67 DT I H6 67 DT I H6 5 5
ATOM 83596 O OP3 . DA I 5 142 ? -36.939 -27.774 -22.089 1.00 . ? 68 DA I OP3 68 DA I OP1 5 5
ATOM 83597 P P . DA I 5 142 ? -37.237 -28.479 -20.821 1.00 . ? 68 DA I P 68 DA I P 5 5
ATOM 83598 O OP1 . DA I 5 142 ? -38.063 -29.706 -20.848 1.00 . ? 68 DA I OP1 68 DA I OP2 5 5
ATOM 83599 O "O5'" . DA I 5 142 ? -35.859 -28.817 -20.103 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 5 5
ATOM 83600 C "C5'" . DA I 5 142 ? -34.842 -27.824 -19.981 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 5 5
ATOM 83601 C "C4'" . DA I 5 142 ? -34.368 -27.727 -18.550 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 5 5
ATOM 83602 O "O4'" . DA I 5 142 ? -35.450 -28.104 -17.662 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 5 5
ATOM 83603 C "C3'" . DA I 5 142 ? -33.187 -28.639 -18.197 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 5 5
ATOM 83604 O "O3'" . DA I 5 142 ? -32.163 -27.884 -17.540 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 5 5
ATOM 83605 C "C2'" . DA I 5 142 ? -33.782 -29.670 -17.250 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 5 5
ATOM 83606 C "C1'" . DA I 5 142 ? -34.934 -28.916 -16.627 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 5 5
ATOM 83607 N N9 . DA I 5 142 ? -36.022 -29.753 -16.121 1.00 . ? 68 DA I N9 68 DA I N9 5 5
ATOM 83608 C C8 . DA I 5 142 ? -36.932 -30.482 -16.846 1.00 . ? 68 DA I C8 68 DA I C8 5 5
ATOM 83609 N N7 . DA I 5 142 ? -37.795 -31.137 -16.106 1.00 . ? 68 DA I N7 68 DA I N7 5 5
ATOM 83610 C C5 . DA I 5 142 ? -37.431 -30.818 -14.806 1.00 . ? 68 DA I C5 68 DA I C5 5 5
ATOM 83611 C C6 . DA I 5 142 ? -37.955 -31.195 -13.554 1.00 . ? 68 DA I C6 68 DA I C6 5 5
ATOM 83612 N N6 . DA I 5 142 ? -39.000 -32.010 -13.402 1.00 . ? 68 DA I N6 68 DA I N6 5 5
ATOM 83613 N N1 . DA I 5 142 ? -37.359 -30.701 -12.448 1.00 . ? 68 DA I N1 68 DA I N1 5 5
ATOM 83614 C C2 . DA I 5 142 ? -36.308 -29.881 -12.598 1.00 . ? 68 DA I C2 68 DA I C2 5 5
ATOM 83615 N N3 . DA I 5 142 ? -35.723 -29.455 -13.719 1.00 . ? 68 DA I N3 68 DA I N3 5 5
ATOM 83616 C C4 . DA I 5 142 ? -36.340 -29.966 -14.800 1.00 . ? 68 DA I C4 68 DA I C4 5 5
ATOM 83617 H "H5'" . DA I 5 142 ? -35.240 -26.856 -20.291 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 5 5
ATOM 83618 H "H5''" . DA I 5 142 ? -33.998 -28.081 -20.620 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 5 5
ATOM 83619 H "H4'" . DA I 5 142 ? -34.023 -26.702 -18.392 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 5 5
ATOM 83620 H "H3'" . DA I 5 142 ? -32.769 -29.103 -19.090 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 5 5
ATOM 83621 H "H2'" . DA I 5 142 ? -34.111 -30.559 -17.788 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 5 5
ATOM 83622 H "H2''" . DA I 5 142 ? -33.054 -29.989 -16.504 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 5 5
ATOM 83623 H "H1'" . DA I 5 142 ? -34.587 -28.264 -15.822 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 5 5
ATOM 83624 H H8 . DA I 5 142 ? -36.934 -30.513 -17.926 1.00 . ? 68 DA I H8 68 DA I H8 5 5
ATOM 83625 H H61 . DA I 5 142 ? -39.453 -32.388 -14.223 1.00 . ? 68 DA I H61 68 DA I H61 5 5
ATOM 83626 H H62 . DA I 5 142 ? -39.345 -32.237 -12.478 1.00 . ? 68 DA I H62 68 DA I H62 5 5
ATOM 83627 H H2 . DA I 5 142 ? -35.874 -29.504 -11.671 1.00 . ? 68 DA I H2 68 DA I H2 5 5
ATOM 83628 O OP3 . DT I 5 143 ? -29.779 -27.631 -16.865 1.00 . ? 69 DT I OP3 69 DT I OP1 5 5
ATOM 83629 P P . DT I 5 143 ? -30.868 -28.633 -16.956 1.00 . ? 69 DT I P 69 DT I P 5 5
ATOM 83630 O OP1 . DT I 5 143 ? -30.650 -29.882 -17.724 1.00 . ? 69 DT I OP1 69 DT I OP2 5 5
ATOM 83631 O "O5'" . DT I 5 143 ? -31.296 -29.031 -15.476 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 5 5
ATOM 83632 C "C5'" . DT I 5 143 ? -30.437 -28.761 -14.370 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 5 5
ATOM 83633 C "C4'" . DT I 5 143 ? -30.904 -29.521 -13.151 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 5 5
ATOM 83634 O "O4'" . DT I 5 143 ? -32.244 -29.998 -13.378 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 5 5
ATOM 83635 C "C3'" . DT I 5 143 ? -30.097 -30.773 -12.820 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 5 5
ATOM 83636 O "O3'" . DT I 5 143 ? -29.075 -30.466 -11.864 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 5 5
ATOM 83637 C "C2'" . DT I 5 143 ? -31.127 -31.721 -12.218 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 5 5
ATOM 83638 C "C1'" . DT I 5 143 ? -32.482 -31.074 -12.490 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 5 5
ATOM 83639 N N1 . DT I 5 143 ? -33.470 -31.972 -13.118 1.00 . ? 69 DT I N1 69 DT I N1 5 5
ATOM 83640 C C2 . DT I 5 143 ? -34.395 -32.586 -12.306 1.00 . ? 69 DT I C2 69 DT I C2 5 5
ATOM 83641 O O2 . DT I 5 143 ? -34.431 -32.421 -11.098 1.00 . ? 69 DT I O2 69 DT I O2 5 5
ATOM 83642 N N3 . DT I 5 143 ? -35.280 -33.404 -12.961 1.00 . ? 69 DT I N3 69 DT I N3 5 5
ATOM 83643 C C4 . DT I 5 143 ? -35.327 -33.665 -14.314 1.00 . ? 69 DT I C4 69 DT I C4 5 5
ATOM 83644 O O4 . DT I 5 143 ? -36.184 -34.423 -14.762 1.00 . ? 69 DT I O4 69 DT I O4 5 5
ATOM 83645 C C5 . DT I 5 143 ? -34.325 -32.991 -15.107 1.00 . ? 69 DT I C5 69 DT I C5 5 5
ATOM 83646 C C7 . DT I 5 143 ? -34.291 -33.231 -16.583 1.00 . ? 69 DT I C7 69 DT I C7 5 5
ATOM 83647 C C6 . DT I 5 143 ? -33.457 -32.184 -14.482 1.00 . ? 69 DT I C6 69 DT I C6 5 5
ATOM 83648 H "H5'" . DT I 5 143 ? -30.446 -27.692 -14.152 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 5 5
ATOM 83649 H "H5''" . DT I 5 143 ? -29.419 -29.066 -14.614 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 5 5
ATOM 83650 H "H4'" . DT I 5 143 ? -30.824 -28.854 -12.291 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 5 5
ATOM 83651 H "H3'" . DT I 5 143 ? -29.634 -31.190 -13.714 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 5 5
ATOM 83652 H "H2'" . DT I 5 143 ? -31.053 -32.717 -12.651 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 5 5
ATOM 83653 H "H2''" . DT I 5 143 ? -30.991 -31.822 -11.140 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 5 5
ATOM 83654 H "H1'" . DT I 5 143 ? -32.913 -30.669 -11.572 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 5 5
ATOM 83655 H H3 . DT I 5 143 ? -35.979 -33.858 -12.387 1.00 . ? 69 DT I H3 69 DT I H3 5 5
ATOM 83656 H H71 . DT I 5 143 ? -33.560 -34.007 -16.811 1.00 . ? 69 DT I H71 69 DT I H71 5 5
ATOM 83657 H H72 . DT I 5 143 ? -34.012 -32.310 -17.096 1.00 . ? 69 DT I H72 69 DT I H72 5 5
ATOM 83658 H H73 . DT I 5 143 ? -35.276 -33.550 -16.922 1.00 . ? 69 DT I H73 69 DT I H73 5 5
ATOM 83659 H H6 . DT I 5 143 ? -32.708 -31.666 -15.080 1.00 . ? 69 DT I H6 69 DT I H6 5 5
ATOM 83660 O OP3 . DT I 5 144 ? -26.867 -30.786 -10.763 1.00 . ? 70 DT I OP3 70 DT I OP1 5 5
ATOM 83661 P P . DT I 5 144 ? -27.771 -31.398 -11.765 1.00 . ? 70 DT I P 70 DT I P 5 5
ATOM 83662 O OP1 . DT I 5 144 ? -27.269 -31.662 -13.136 1.00 . ? 70 DT I OP1 70 DT I OP2 5 5
ATOM 83663 O "O5'" . DT I 5 144 ? -28.315 -32.764 -11.156 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 5 5
ATOM 83664 C "C5'" . DT I 5 144 ? -28.069 -33.099 -9.792 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 5 5
ATOM 83665 C "C4'" . DT I 5 144 ? -29.336 -33.595 -9.134 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 5 5
ATOM 83666 O "O4'" . DT I 5 144 ? -30.418 -33.592 -10.085 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 5 5
ATOM 83667 C "C3'" . DT I 5 144 ? -29.280 -35.033 -8.632 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 5 5
ATOM 83668 O "O3'" . DT I 5 144 ? -28.791 -35.064 -7.291 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 5 5
ATOM 83669 C "C2'" . DT I 5 144 ? -30.731 -35.486 -8.689 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 5 5
ATOM 83670 C "C1'" . DT I 5 144 ? -31.412 -34.506 -9.645 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 5 5
ATOM 83671 N N1 . DT I 5 144 ? -32.005 -35.135 -10.838 1.00 . ? 70 DT I N1 70 DT I N1 5 5
ATOM 83672 C C2 . DT I 5 144 ? -33.109 -35.938 -10.666 1.00 . ? 70 DT I C2 70 DT I C2 5 5
ATOM 83673 O O2 . DT I 5 144 ? -33.608 -36.158 -9.576 1.00 . ? 70 DT I O2 70 DT I O2 5 5
ATOM 83674 N N3 . DT I 5 144 ? -33.610 -36.477 -11.821 1.00 . ? 70 DT I N3 70 DT I N3 5 5
ATOM 83675 C C4 . DT I 5 144 ? -33.127 -36.301 -13.100 1.00 . ? 70 DT I C4 70 DT I C4 5 5
ATOM 83676 O O4 . DT I 5 144 ? -33.683 -36.856 -14.045 1.00 . ? 70 DT I O4 70 DT I O4 5 5
ATOM 83677 C C5 . DT I 5 144 ? -31.966 -35.451 -13.207 1.00 . ? 70 DT I C5 70 DT I C5 5 5
ATOM 83678 C C7 . DT I 5 144 ? -31.382 -35.197 -14.560 1.00 . ? 70 DT I C7 70 DT I C7 5 5
ATOM 83679 C C6 . DT I 5 144 ? -31.463 -34.914 -12.086 1.00 . ? 70 DT I C6 70 DT I C6 5 5
ATOM 83680 H "H5'" . DT I 5 144 ? -27.713 -32.219 -9.258 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 5 5
ATOM 83681 H "H5''" . DT I 5 144 ? -27.309 -33.879 -9.737 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 5 5
ATOM 83682 H "H4'" . DT I 5 144 ? -29.525 -32.965 -8.265 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 5 5
ATOM 83683 H "H3'" . DT I 5 144 ? -28.636 -35.645 -9.262 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 5 5
ATOM 83684 H "H2'" . DT I 5 144 ? -30.813 -36.518 -9.031 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 5 5
ATOM 83685 H "H2''" . DT I 5 144 ? -31.201 -35.429 -7.707 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 5 5
ATOM 83686 H "H1'" . DT I 5 144 ? -32.190 -33.938 -9.133 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 5 5
ATOM 83687 H H3 . DT I 5 144 ? -34.437 -37.053 -11.726 1.00 . ? 70 DT I H3 70 DT I H3 5 5
ATOM 83688 H H71 . DT I 5 144 ? -30.683 -34.361 -14.505 1.00 . ? 70 DT I H71 70 DT I H71 5 5
ATOM 83689 H H72 . DT I 5 144 ? -30.856 -36.089 -14.901 1.00 . ? 70 DT I H72 70 DT I H72 5 5
ATOM 83690 H H73 . DT I 5 144 ? -32.181 -34.957 -15.261 1.00 . ? 70 DT I H73 70 DT I H73 5 5
ATOM 83691 H H6 . DT I 5 144 ? -30.587 -34.272 -12.165 1.00 . ? 70 DT I H6 70 DT I H6 5 5
ATOM 83692 O OP3 . DG I 5 145 ? -26.881 -35.351 -5.732 1.00 . ? 71 DG I OP3 71 DG I OP1 5 5
ATOM 83693 P P . DG I 5 145 ? -27.497 -35.943 -6.940 1.00 . ? 71 DG I P 71 DG I P 5 5
ATOM 83694 O OP1 . DG I 5 145 ? -26.685 -36.111 -8.171 1.00 . ? 71 DG I OP1 71 DG I OP2 5 5
ATOM 83695 O "O5'" . DG I 5 145 ? -28.094 -37.358 -6.532 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 5 5
ATOM 83696 C "C5'" . DG I 5 145 ? -29.169 -37.448 -5.600 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 5 5
ATOM 83697 C "C4'" . DG I 5 145 ? -30.082 -38.592 -5.967 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 5 5
ATOM 83698 O "O4'" . DG I 5 145 ? -30.770 -38.287 -7.196 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 5 5
ATOM 83699 C "C3'" . DG I 5 145 ? -29.376 -39.911 -6.251 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 5 5
ATOM 83700 O "O3'" . DG I 5 145 ? -29.216 -40.667 -5.048 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 5 5
ATOM 83701 C "C2'" . DG I 5 145 ? -30.327 -40.617 -7.205 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 5 5
ATOM 83702 C "C1'" . DG I 5 145 ? -31.223 -39.507 -7.758 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 5 5
ATOM 83703 N N9 . DG I 5 145 ? -31.190 -39.378 -9.211 1.00 . ? 71 DG I N9 71 DG I N9 5 5
ATOM 83704 C C8 . DG I 5 145 ? -30.175 -38.871 -9.984 1.00 . ? 71 DG I C8 71 DG I C8 5 5
ATOM 83705 N N7 . DG I 5 145 ? -30.436 -38.902 -11.264 1.00 . ? 71 DG I N7 71 DG I N7 5 5
ATOM 83706 C C5 . DG I 5 145 ? -31.705 -39.461 -11.338 1.00 . ? 71 DG I C5 71 DG I C5 5 5
ATOM 83707 C C6 . DG I 5 145 ? -32.521 -39.751 -12.466 1.00 . ? 71 DG I C6 71 DG I C6 5 5
ATOM 83708 O O6 . DG I 5 145 ? -32.274 -39.567 -13.669 1.00 . ? 71 DG I O6 71 DG I O6 5 5
ATOM 83709 N N1 . DG I 5 145 ? -33.734 -40.315 -12.087 1.00 . ? 71 DG I N1 71 DG I N1 5 5
ATOM 83710 C C2 . DG I 5 145 ? -34.114 -40.570 -10.789 1.00 . ? 71 DG I C2 71 DG I C2 5 5
ATOM 83711 N N2 . DG I 5 145 ? -35.316 -41.120 -10.615 1.00 . ? 71 DG I N2 71 DG I N2 5 5
ATOM 83712 N N3 . DG I 5 145 ? -33.365 -40.305 -9.734 1.00 . ? 71 DG I N3 71 DG I N3 5 5
ATOM 83713 C C4 . DG I 5 145 ? -32.183 -39.757 -10.078 1.00 . ? 71 DG I C4 71 DG I C4 5 5
ATOM 83714 H "H5'" . DG I 5 145 ? -29.740 -36.518 -5.611 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 5 5
ATOM 83715 H "H5''" . DG I 5 145 ? -28.775 -37.613 -4.599 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 5 5
ATOM 83716 H "H4'" . DG I 5 145 ? -30.757 -38.766 -5.126 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 5 5
ATOM 83717 H "H3'" . DG I 5 145 ? -28.398 -39.745 -6.700 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 5 5
ATOM 83718 H "H2'" . DG I 5 145 ? -29.784 -41.138 -7.993 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 5 5
ATOM 83719 H "H2''" . DG I 5 145 ? -30.935 -41.357 -6.682 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 5 5
ATOM 83720 H "H1'" . DG I 5 145 ? -32.259 -39.654 -7.448 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 5 5
ATOM 83721 H H8 . DG I 5 145 ? -29.250 -38.489 -9.575 1.00 . ? 71 DG I H8 71 DG I H8 5 5
ATOM 83722 H H1 . DG I 5 145 ? -34.381 -40.551 -12.829 1.00 . ? 71 DG I H1 71 DG I H1 5 5
ATOM 83723 H H21 . DG I 5 145 ? -35.650 -41.330 -9.681 1.00 . ? 71 DG I H21 71 DG I H21 5 5
ATOM 83724 H H22 . DG I 5 145 ? -35.896 -41.347 -11.414 1.00 . ? 71 DG I H22 71 DG I H22 5 5
ATOM 83725 O OP3 . DA I 5 146 ? -27.691 -42.136 -6.361 1.00 . ? 72 DA I OP3 72 DA I OP1 5 5
ATOM 83726 P P . DA I 5 146 ? -28.471 -42.087 -5.101 1.00 . ? 72 DA I P 72 DA I P 5 5
ATOM 83727 O OP1 . DA I 5 146 ? -27.786 -42.304 -3.806 1.00 . ? 72 DA I OP1 72 DA I OP2 5 5
ATOM 83728 O "O5'" . DA I 5 146 ? -29.659 -43.137 -5.223 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 5 5
ATOM 83729 C "C5'" . DA I 5 146 ? -30.795 -43.053 -4.366 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 5 5
ATOM 83730 C "C4'" . DA I 5 146 ? -32.005 -43.658 -5.038 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 5 5
ATOM 83731 O "O4'" . DA I 5 146 ? -32.123 -43.115 -6.376 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 5 5
ATOM 83732 C "C3'" . DA I 5 146 ? -31.958 -45.182 -5.196 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 5 5
ATOM 83733 O "O3'" . DA I 5 146 ? -33.176 -45.766 -4.727 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 5 5
ATOM 83734 C "C2'" . DA I 5 146 ? -31.804 -45.398 -6.695 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 5 5
ATOM 83735 C "C1'" . DA I 5 146 ? -32.440 -44.156 -7.276 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 5 5
ATOM 83736 N N9 . DA I 5 146 ? -31.948 -43.774 -8.598 1.00 . ? 72 DA I N9 72 DA I N9 5 5
ATOM 83737 C C8 . DA I 5 146 ? -30.705 -43.299 -8.930 1.00 . ? 72 DA I C8 72 DA I C8 5 5
ATOM 83738 N N7 . DA I 5 146 ? -30.558 -43.051 -10.210 1.00 . ? 72 DA I N7 72 DA I N7 5 5
ATOM 83739 C C5 . DA I 5 146 ? -31.789 -43.386 -10.757 1.00 . ? 72 DA I C5 72 DA I C5 5 5
ATOM 83740 C C6 . DA I 5 146 ? -32.277 -43.355 -12.076 1.00 . ? 72 DA I C6 72 DA I C6 5 5
ATOM 83741 N N6 . DA I 5 146 ? -31.552 -42.958 -13.125 1.00 . ? 72 DA I N6 72 DA I N6 5 5
ATOM 83742 N N1 . DA I 5 146 ? -33.551 -43.754 -12.282 1.00 . ? 72 DA I N1 72 DA I N1 5 5
ATOM 83743 C C2 . DA I 5 146 ? -34.278 -44.156 -11.226 1.00 . ? 72 DA I C2 72 DA I C2 5 5
ATOM 83744 N N3 . DA I 5 146 ? -33.927 -44.233 -9.943 1.00 . ? 72 DA I N3 72 DA I N3 5 5
ATOM 83745 C C4 . DA I 5 146 ? -32.655 -43.829 -9.774 1.00 . ? 72 DA I C4 72 DA I C4 5 5
ATOM 83746 H "H5'" . DA I 5 146 ? -31.003 -42.007 -4.132 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 5 5
ATOM 83747 H "H5''" . DA I 5 146 ? -30.595 -43.590 -3.441 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 5 5
ATOM 83748 H "H4'" . DA I 5 146 ? -32.871 -43.438 -4.410 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 5 5
ATOM 83749 H "H3'" . DA I 5 146 ? -31.123 -45.609 -4.639 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 5 5
ATOM 83750 H "H2'" . DA I 5 146 ? -30.756 -45.496 -6.978 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 5 5
ATOM 83751 H "H2''" . DA I 5 146 ? -32.319 -46.301 -7.023 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 5 5
ATOM 83752 H "H1'" . DA I 5 146 ? -33.527 -44.251 -7.319 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 5 5
ATOM 83753 H H8 . DA I 5 146 ? -29.921 -43.144 -8.203 1.00 . ? 72 DA I H8 72 DA I H8 5 5
ATOM 83754 H H61 . DA I 5 146 ? -30.594 -42.658 -12.984 1.00 . ? 72 DA I H61 72 DA I H61 5 5
ATOM 83755 H H62 . DA I 5 146 ? -31.948 -42.942 -14.057 1.00 . ? 72 DA I H62 72 DA I H62 5 5
ATOM 83756 H H2 . DA I 5 146 ? -35.303 -44.457 -11.449 1.00 . ? 72 DA I H2 72 DA I H2 5 5
ATOM 83757 O OP3 . DT I 5 147 ? -34.106 -46.917 -2.726 1.00 . ? 73 DT I OP3 73 DT I OP1 5 5
ATOM 83758 P P . DT I 5 147 ? -33.127 -47.090 -3.821 1.00 . ? 73 DT I P 73 DT I P 5 5
ATOM 83759 O OP1 . DT I 5 147 ? -31.714 -47.401 -3.494 1.00 . ? 73 DT I OP1 73 DT I OP2 5 5
ATOM 83760 O "O5'" . DT I 5 147 ? -33.674 -48.233 -4.782 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 5 5
ATOM 83761 C "C5'" . DT I 5 147 ? -32.987 -48.566 -5.988 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 5 5
ATOM 83762 C "C4'" . DT I 5 147 ? -33.968 -48.667 -7.132 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 5 5
ATOM 83763 O "O4'" . DT I 5 147 ? -33.600 -47.700 -8.146 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 5 5
ATOM 83764 C "C3'" . DT I 5 147 ? -34.001 -50.027 -7.835 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 5 5
ATOM 83765 O "O3'" . DT I 5 147 ? -35.349 -50.394 -8.143 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 5 5
ATOM 83766 C "C2'" . DT I 5 147 ? -33.205 -49.795 -9.106 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 5 5
ATOM 83767 C "C1'" . DT I 5 147 ? -33.488 -48.338 -9.406 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 5 5
ATOM 83768 N N1 . DT I 5 147 ? -32.430 -47.654 -10.169 1.00 . ? 73 DT I N1 73 DT I N1 5 5
ATOM 83769 C C2 . DT I 5 147 ? -32.630 -47.440 -11.513 1.00 . ? 73 DT I C2 73 DT I C2 5 5
ATOM 83770 O O2 . DT I 5 147 ? -33.642 -47.788 -12.099 1.00 . ? 73 DT I O2 73 DT I O2 5 5
ATOM 83771 N N3 . DT I 5 147 ? -31.600 -46.801 -12.150 1.00 . ? 73 DT I N3 73 DT I N3 5 5
ATOM 83772 C C4 . DT I 5 147 ? -30.417 -46.366 -11.591 1.00 . ? 73 DT I C4 73 DT I C4 5 5
ATOM 83773 O O4 . DT I 5 147 ? -29.590 -45.784 -12.287 1.00 . ? 73 DT I O4 73 DT I O4 5 5
ATOM 83774 C C5 . DT I 5 147 ? -30.271 -46.624 -10.177 1.00 . ? 73 DT I C5 73 DT I C5 5 5
ATOM 83775 C C7 . DT I 5 147 ? -29.020 -46.183 -9.487 1.00 . ? 73 DT I C7 73 DT I C7 5 5
ATOM 83776 C C6 . DT I 5 147 ? -31.272 -47.246 -9.540 1.00 . ? 73 DT I C6 73 DT I C6 5 5
ATOM 83777 H "H5'" . DT I 5 147 ? -32.479 -49.523 -5.868 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 5 5
ATOM 83778 H "H5''" . DT I 5 147 ? -32.249 -47.795 -6.215 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 5 5
ATOM 83779 H "H4'" . DT I 5 147 ? -34.967 -48.501 -6.723 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 5 5
ATOM 83780 H "H3'" . DT I 5 147 ? -33.553 -50.802 -7.210 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 5 5
ATOM 83781 H "H2'" . DT I 5 147 ? -32.144 -49.986 -8.951 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 5 5
ATOM 83782 H "H2''" . DT I 5 147 ? -33.542 -50.447 -9.913 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 5 5
ATOM 83783 H "H1'" . DT I 5 147 ? -34.436 -48.220 -9.934 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 5 5
ATOM 83784 H H3 . DT I 5 147 ? -31.719 -46.632 -13.142 1.00 . ? 73 DT I H3 73 DT I H3 5 5
ATOM 83785 H H71 . DT I 5 147 ? -28.629 -45.294 -9.980 1.00 . ? 73 DT I H71 73 DT I H71 5 5
ATOM 83786 H H72 . DT I 5 147 ? -29.239 -45.954 -8.444 1.00 . ? 73 DT I H72 73 DT I H72 5 5
ATOM 83787 H H73 . DT I 5 147 ? -28.278 -46.979 -9.535 1.00 . ? 73 DT I H73 73 DT I H73 5 5
ATOM 83788 H H6 . DT I 5 147 ? -31.167 -47.436 -8.473 1.00 . ? 73 DT I H6 73 DT I H6 5 5
ATOM 83789 O OP3 . DA J 6 1 ? -29.300 -43.597 -22.710 1.00 . ? -73 DA J OP3 -73 DA J OP1 5 5
ATOM 83790 P P . DA J 6 1 ? -30.726 -43.440 -23.090 1.00 . ? -73 DA J P -73 DA J P 5 5
ATOM 83791 O OP1 . DA J 6 1 ? -31.335 -44.415 -24.027 1.00 . ? -73 DA J OP1 -73 DA J OP2 5 5
ATOM 83792 O "O5'" . DA J 6 1 ? -31.563 -43.504 -21.737 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 5 5
ATOM 83793 C "C5'" . DA J 6 1 ? -32.992 -43.532 -21.761 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 5 5
ATOM 83794 C "C4'" . DA J 6 1 ? -33.484 -44.953 -21.890 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 5 5
ATOM 83795 O "O4'" . DA J 6 1 ? -32.531 -45.843 -21.266 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 5 5
ATOM 83796 C "C3'" . DA J 6 1 ? -34.822 -45.226 -21.210 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 5 5
ATOM 83797 O "O3'" . DA J 6 1 ? -35.587 -46.178 -21.955 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 5 5
ATOM 83798 C "C2'" . DA J 6 1 ? -34.440 -45.791 -19.853 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 5 5
ATOM 83799 C "C1'" . DA J 6 1 ? -33.022 -46.317 -20.019 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 5 5
ATOM 83800 N N9 . DA J 6 1 ? -32.105 -45.865 -18.974 1.00 . ? -73 DA J N9 -73 DA J N9 5 5
ATOM 83801 C C8 . DA J 6 1 ? -31.072 -44.969 -19.097 1.00 . ? -73 DA J C8 -73 DA J C8 5 5
ATOM 83802 N N7 . DA J 6 1 ? -30.429 -44.745 -17.977 1.00 . ? -73 DA J N7 -73 DA J N7 5 5
ATOM 83803 C C5 . DA J 6 1 ? -31.079 -45.552 -17.053 1.00 . ? -73 DA J C5 -73 DA J C5 5 5
ATOM 83804 C C6 . DA J 6 1 ? -30.876 -45.769 -15.679 1.00 . ? -73 DA J C6 -73 DA J C6 5 5
ATOM 83805 N N6 . DA J 6 1 ? -29.921 -45.165 -14.972 1.00 . ? -73 DA J N6 -73 DA J N6 5 5
ATOM 83806 N N1 . DA J 6 1 ? -31.698 -46.635 -15.050 1.00 . ? -73 DA J N1 -73 DA J N1 5 5
ATOM 83807 C C2 . DA J 6 1 ? -32.657 -47.242 -15.765 1.00 . ? -73 DA J C2 -73 DA J C2 5 5
ATOM 83808 N N3 . DA J 6 1 ? -32.947 -47.121 -17.061 1.00 . ? -73 DA J N3 -73 DA J N3 5 5
ATOM 83809 C C4 . DA J 6 1 ? -32.111 -46.250 -17.655 1.00 . ? -73 DA J C4 -73 DA J C4 5 5
ATOM 83810 H "H5'" . DA J 6 1 ? -33.355 -42.950 -22.611 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 5 5
ATOM 83811 H "H5''" . DA J 6 1 ? -33.384 -43.102 -20.841 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 5 5
ATOM 83812 H "H4'" . DA J 6 1 ? -33.628 -45.156 -22.955 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 5 5
ATOM 83813 H "H3'" . DA J 6 1 ? -35.401 -44.309 -21.115 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 5 5
ATOM 83814 H "H2'" . DA J 6 1 ? -34.509 -45.032 -19.074 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 5 5
ATOM 83815 H "H2''" . DA J 6 1 ? -35.095 -46.614 -19.567 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 5 5
ATOM 83816 H "H1'" . DA J 6 1 ? -33.009 -47.408 -20.043 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 5 5
ATOM 83817 H H8 . DA J 6 1 ? -30.813 -44.494 -20.032 1.00 . ? -73 DA J H8 -73 DA J H8 5 5
ATOM 83818 H H61 . DA J 6 1 ? -29.296 -44.515 -15.427 1.00 . ? -73 DA J H61 -73 DA J H61 5 5
ATOM 83819 H H62 . DA J 6 1 ? -29.820 -45.332 -13.980 1.00 . ? -73 DA J H62 -73 DA J H62 5 5
ATOM 83820 H H2 . DA J 6 1 ? -33.291 -47.932 -15.206 1.00 . ? -73 DA J H2 -73 DA J H2 5 5
ATOM 83821 O OP3 . DT J 6 2 ? -37.700 -47.076 -22.938 1.00 . ? -72 DT J OP3 -72 DT J OP1 5 5
ATOM 83822 P P . DT J 6 2 ? -37.150 -45.913 -22.202 1.00 . ? -72 DT J P -72 DT J P 5 5
ATOM 83823 O OP1 . DT J 6 2 ? -37.295 -44.554 -22.768 1.00 . ? -72 DT J OP1 -72 DT J OP2 5 5
ATOM 83824 O "O5'" . DT J 6 2 ? -37.776 -45.904 -20.740 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 5 5
ATOM 83825 C "C5'" . DT J 6 2 ? -37.802 -47.089 -19.946 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 5 5
ATOM 83826 C "C4'" . DT J 6 2 ? -38.113 -46.740 -18.510 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 5 5
ATOM 83827 O "O4'" . DT J 6 2 ? -36.878 -46.456 -17.820 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 5 5
ATOM 83828 C "C3'" . DT J 6 2 ? -38.980 -45.491 -18.341 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 5 5
ATOM 83829 O "O3'" . DT J 6 2 ? -40.317 -45.861 -17.987 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 5 5
ATOM 83830 C "C2'" . DT J 6 2 ? -38.330 -44.716 -17.202 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 5 5
ATOM 83831 C "C1'" . DT J 6 2 ? -37.149 -45.565 -16.758 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 5 5
ATOM 83832 N N1 . DT J 6 2 ? -35.924 -44.793 -16.489 1.00 . ? -72 DT J N1 -72 DT J N1 5 5
ATOM 83833 C C2 . DT J 6 2 ? -35.388 -44.830 -15.223 1.00 . ? -72 DT J C2 -72 DT J C2 5 5
ATOM 83834 O O2 . DT J 6 2 ? -35.871 -45.484 -14.314 1.00 . ? -72 DT J O2 -72 DT J O2 5 5
ATOM 83835 N N3 . DT J 6 2 ? -34.258 -44.071 -15.059 1.00 . ? -72 DT J N3 -72 DT J N3 5 5
ATOM 83836 C C4 . DT J 6 2 ? -33.624 -43.304 -16.013 1.00 . ? -72 DT J C4 -72 DT J C4 5 5
ATOM 83837 O O4 . DT J 6 2 ? -32.609 -42.673 -15.720 1.00 . ? -72 DT J O4 -72 DT J O4 5 5
ATOM 83838 C C5 . DT J 6 2 ? -34.235 -43.320 -17.319 1.00 . ? -72 DT J C5 -72 DT J C5 5 5
ATOM 83839 C C7 . DT J 6 2 ? -33.581 -42.562 -18.428 1.00 . ? -72 DT J C7 -72 DT J C7 5 5
ATOM 83840 C C6 . DT J 6 2 ? -35.343 -44.050 -17.494 1.00 . ? -72 DT J C6 -72 DT J C6 5 5
ATOM 83841 H "H5'" . DT J 6 2 ? -36.832 -47.585 -19.992 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 5 5
ATOM 83842 H "H5''" . DT J 6 2 ? -38.568 -47.767 -20.324 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 5 5
ATOM 83843 H "H4'" . DT J 6 2 ? -38.671 -47.574 -18.077 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 5 5
ATOM 83844 H "H3'" . DT J 6 2 ? -39.009 -44.909 -19.259 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 5 5
ATOM 83845 H "H2'" . DT J 6 2 ? -38.024 -43.721 -17.525 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 5 5
ATOM 83846 H "H2''" . DT J 6 2 ? -39.019 -44.590 -16.365 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 5 5
ATOM 83847 H "H1'" . DT J 6 2 ? -37.395 -46.153 -15.872 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 5 5
ATOM 83848 H H3 . DT J 6 2 ? -33.858 -44.065 -14.129 1.00 . ? -72 DT J H3 -72 DT J H3 5 5
ATOM 83849 H H71 . DT J 6 2 ? -33.036 -41.714 -18.015 1.00 . ? -72 DT J H71 -72 DT J H71 5 5
ATOM 83850 H H72 . DT J 6 2 ? -34.342 -42.201 -19.121 1.00 . ? -72 DT J H72 -72 DT J H72 5 5
ATOM 83851 H H73 . DT J 6 2 ? -32.889 -43.216 -18.956 1.00 . ? -72 DT J H73 -72 DT J H73 5 5
ATOM 83852 H H6 . DT J 6 2 ? -35.807 -44.057 -18.479 1.00 . ? -72 DT J H6 -72 DT J H6 5 5
ATOM 83853 O OP3 . DC J 6 3 ? -40.991 -43.581 -18.768 1.00 . ? -71 DC J OP3 -71 DC J OP1 5 5
ATOM 83854 P P . DC J 6 3 ? -41.486 -44.761 -18.021 1.00 . ? -71 DC J P -71 DC J P 5 5
ATOM 83855 O OP1 . DC J 6 3 ? -42.728 -45.433 -18.466 1.00 . ? -71 DC J OP1 -71 DC J OP2 5 5
ATOM 83856 O "O5'" . DC J 6 3 ? -41.667 -44.346 -16.496 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 5 5
ATOM 83857 C "C5'" . DC J 6 3 ? -41.348 -45.265 -15.452 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 5 5
ATOM 83858 C "C4'" . DC J 6 3 ? -40.771 -44.528 -14.266 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 5 5
ATOM 83859 O "O4'" . DC J 6 3 ? -39.443 -44.070 -14.593 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 5 5
ATOM 83860 C "C3'" . DC J 6 3 ? -41.543 -43.276 -13.845 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 5 5
ATOM 83861 O "O3'" . DC J 6 3 ? -42.260 -43.526 -12.633 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 5 5
ATOM 83862 C "C2'" . DC J 6 3 ? -40.471 -42.217 -13.615 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 5 5
ATOM 83863 C "C1'" . DC J 6 3 ? -39.158 -42.965 -13.764 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 5 5
ATOM 83864 N N1 . DC J 6 3 ? -38.073 -42.193 -14.389 1.00 . ? -71 DC J N1 -71 DC J N1 5 5
ATOM 83865 C C2 . DC J 6 3 ? -36.955 -41.867 -13.622 1.00 . ? -71 DC J C2 -71 DC J C2 5 5
ATOM 83866 O O2 . DC J 6 3 ? -36.915 -42.236 -12.440 1.00 . ? -71 DC J O2 -71 DC J O2 5 5
ATOM 83867 N N3 . DC J 6 3 ? -35.946 -41.158 -14.182 1.00 . ? -71 DC J N3 -71 DC J N3 5 5
ATOM 83868 C C4 . DC J 6 3 ? -36.031 -40.778 -15.459 1.00 . ? -71 DC J C4 -71 DC J C4 5 5
ATOM 83869 N N4 . DC J 6 3 ? -35.012 -40.079 -15.970 1.00 . ? -71 DC J N4 -71 DC J N4 5 5
ATOM 83870 C C5 . DC J 6 3 ? -37.163 -41.097 -16.268 1.00 . ? -71 DC J C5 -71 DC J C5 5 5
ATOM 83871 C C6 . DC J 6 3 ? -38.153 -41.796 -15.695 1.00 . ? -71 DC J C6 -71 DC J C6 5 5
ATOM 83872 H "H5'" . DC J 6 3 ? -40.617 -45.990 -15.812 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 5 5
ATOM 83873 H "H5''" . DC J 6 3 ? -42.250 -45.793 -15.141 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 5 5
ATOM 83874 H "H4'" . DC J 6 3 ? -40.791 -45.211 -13.414 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 5 5
ATOM 83875 H "H3'" . DC J 6 3 ? -42.250 -42.977 -14.618 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 5 5
ATOM 83876 H "H2'" . DC J 6 3 ? -40.562 -41.400 -14.331 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 5 5
ATOM 83877 H "H2''" . DC J 6 3 ? -40.544 -41.788 -12.616 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 5 5
ATOM 83878 H "H1'" . DC J 6 3 ? -38.808 -43.345 -12.802 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 5 5
ATOM 83879 H H41 . DC J 6 3 ? -35.042 -39.772 -16.934 1.00 . ? -71 DC J H41 -71 DC J H41 5 5
ATOM 83880 H H42 . DC J 6 3 ? -34.214 -39.858 -15.390 1.00 . ? -71 DC J H42 -71 DC J H42 5 5
ATOM 83881 H H5 . DC J 6 3 ? -37.222 -40.783 -17.311 1.00 . ? -71 DC J H5 -71 DC J H5 5 5
ATOM 83882 H H6 . DC J 6 3 ? -39.034 -42.052 -16.282 1.00 . ? -71 DC J H6 -71 DC J H6 5 5
ATOM 83883 O OP3 . DA J 6 4 ? -44.390 -43.539 -11.353 1.00 . ? -70 DA J OP3 -70 DA J OP1 5 5
ATOM 83884 P P . DA J 6 4 ? -43.632 -42.746 -12.348 1.00 . ? -70 DA J P -70 DA J P 5 5
ATOM 83885 O OP1 . DA J 6 4 ? -44.263 -42.412 -13.644 1.00 . ? -70 DA J OP1 -70 DA J OP2 5 5
ATOM 83886 O "O5'" . DA J 6 4 ? -43.172 -41.392 -11.653 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 5 5
ATOM 83887 C "C5'" . DA J 6 4 ? -43.698 -41.009 -10.384 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 5 5
ATOM 83888 C "C4'" . DA J 6 4 ? -42.581 -40.860 -9.378 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 5 5
ATOM 83889 O "O4'" . DA J 6 4 ? -41.310 -40.821 -10.078 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 5 5
ATOM 83890 C "C3'" . DA J 6 4 ? -42.647 -39.574 -8.552 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 5 5
ATOM 83891 O "O3'" . DA J 6 4 ? -42.260 -39.825 -7.198 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 5 5
ATOM 83892 C "C2'" . DA J 6 4 ? -41.647 -38.663 -9.237 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 5 5
ATOM 83893 C "C1'" . DA J 6 4 ? -40.603 -39.644 -9.724 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 5 5
ATOM 83894 N N9 . DA J 6 4 ? -39.849 -39.199 -10.895 1.00 . ? -70 DA J N9 -70 DA J N9 5 5
ATOM 83895 C C8 . DA J 6 4 ? -40.287 -39.093 -12.192 1.00 . ? -70 DA J C8 -70 DA J C8 5 5
ATOM 83896 N N7 . DA J 6 4 ? -39.374 -38.650 -13.024 1.00 . ? -70 DA J N7 -70 DA J N7 5 5
ATOM 83897 C C5 . DA J 6 4 ? -38.260 -38.453 -12.220 1.00 . ? -70 DA J C5 -70 DA J C5 5 5
ATOM 83898 C C6 . DA J 6 4 ? -36.960 -37.991 -12.501 1.00 . ? -70 DA J C6 -70 DA J C6 5 5
ATOM 83899 N N6 . DA J 6 4 ? -36.547 -37.630 -13.718 1.00 . ? -70 DA J N6 -70 DA J N6 5 5
ATOM 83900 N N1 . DA J 6 4 ? -36.088 -37.913 -11.474 1.00 . ? -70 DA J N1 -70 DA J N1 5 5
ATOM 83901 C C2 . DA J 6 4 ? -36.502 -38.276 -10.250 1.00 . ? -70 DA J C2 -70 DA J C2 5 5
ATOM 83902 N N3 . DA J 6 4 ? -37.694 -38.725 -9.863 1.00 . ? -70 DA J N3 -70 DA J N3 5 5
ATOM 83903 C C4 . DA J 6 4 ? -38.538 -38.790 -10.907 1.00 . ? -70 DA J C4 -70 DA J C4 5 5
ATOM 83904 H "H5'" . DA J 6 4 ? -44.395 -41.770 -10.033 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 5 5
ATOM 83905 H "H5''" . DA J 6 4 ? -44.224 -40.059 -10.476 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 5 5
ATOM 83906 H "H4'" . DA J 6 4 ? -42.660 -41.689 -8.671 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 5 5
ATOM 83907 H "H3'" . DA J 6 4 ? -43.654 -39.154 -8.564 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 5 5
ATOM 83908 H "H2'" . DA J 6 4 ? -42.108 -38.108 -10.054 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 5 5
ATOM 83909 H "H2''" . DA J 6 4 ? -41.230 -37.936 -8.539 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 5 5
ATOM 83910 H "H1'" . DA J 6 4 ? -39.898 -39.898 -8.929 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 5 5
ATOM 83911 H H8 . DA J 6 4 ? -41.292 -39.349 -12.499 1.00 . ? -70 DA J H8 -70 DA J H8 5 5
ATOM 83912 H H61 . DA J 6 4 ? -37.192 -37.683 -14.493 1.00 . ? -70 DA J H61 -70 DA J H61 5 5
ATOM 83913 H H62 . DA J 6 4 ? -35.606 -37.294 -13.860 1.00 . ? -70 DA J H62 -70 DA J H62 5 5
ATOM 83914 H H2 . DA J 6 4 ? -35.755 -38.191 -9.460 1.00 . ? -70 DA J H2 -70 DA J H2 5 5
ATOM 83915 O OP3 . DA J 6 5 ? -43.876 -38.035 -6.579 1.00 . ? -69 DA J OP3 -69 DA J OP1 5 5
ATOM 83916 P P . DA J 6 5 ? -42.744 -38.827 -6.036 1.00 . ? -69 DA J P -69 DA J P 5 5
ATOM 83917 O OP1 . DA J 6 5 ? -42.929 -39.605 -4.788 1.00 . ? -69 DA J OP1 -69 DA J OP2 5 5
ATOM 83918 O "O5'" . DA J 6 5 ? -41.511 -37.843 -5.834 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 5 5
ATOM 83919 C "C5'" . DA J 6 5 ? -41.272 -37.222 -4.572 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 5 5
ATOM 83920 C "C4'" . DA J 6 5 ? -39.837 -36.756 -4.486 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 5 5
ATOM 83921 O "O4'" . DA J 6 5 ? -39.213 -36.939 -5.781 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 5 5
ATOM 83922 C "C3'" . DA J 6 5 ? -39.660 -35.278 -4.130 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 5 5
ATOM 83923 O "O3'" . DA J 6 5 ? -38.558 -35.104 -3.233 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 5 5
ATOM 83924 C "C2'" . DA J 6 5 ? -39.376 -34.612 -5.464 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 5 5
ATOM 83925 C "C1'" . DA J 6 5 ? -38.720 -35.707 -6.283 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 5 5
ATOM 83926 N N9 . DA J 6 5 ? -39.026 -35.648 -7.711 1.00 . ? -69 DA J N9 -69 DA J N9 5 5
ATOM 83927 C C8 . DA J 6 5 ? -40.219 -35.938 -8.324 1.00 . ? -69 DA J C8 -69 DA J C8 5 5
ATOM 83928 N N7 . DA J 6 5 ? -40.196 -35.783 -9.627 1.00 . ? -69 DA J N7 -69 DA J N7 5 5
ATOM 83929 C C5 . DA J 6 5 ? -38.898 -35.368 -9.890 1.00 . ? -69 DA J C5 -69 DA J C5 5 5
ATOM 83930 C C6 . DA J 6 5 ? -38.231 -35.043 -11.087 1.00 . ? -69 DA J C6 -69 DA J C6 5 5
ATOM 83931 N N6 . DA J 6 5 ? -38.803 -35.081 -12.291 1.00 . ? -69 DA J N6 -69 DA J N6 5 5
ATOM 83932 N N1 . DA J 6 5 ? -36.939 -34.662 -11.000 1.00 . ? -69 DA J N1 -69 DA J N1 5 5
ATOM 83933 C C2 . DA J 6 5 ? -36.360 -34.623 -9.792 1.00 . ? -69 DA J C2 -69 DA J C2 5 5
ATOM 83934 N N3 . DA J 6 5 ? -36.879 -34.913 -8.598 1.00 . ? -69 DA J N3 -69 DA J N3 5 5
ATOM 83935 C C4 . DA J 6 5 ? -38.166 -35.282 -8.718 1.00 . ? -69 DA J C4 -69 DA J C4 5 5
ATOM 83936 H "H5'" . DA J 6 5 ? -41.464 -37.937 -3.771 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 5 5
ATOM 83937 H "H5''" . DA J 6 5 ? -41.937 -36.366 -4.453 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 5 5
ATOM 83938 H "H4'" . DA J 6 5 ? -39.354 -37.329 -3.691 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 5 5
ATOM 83939 H "H3'" . DA J 6 5 ? -40.561 -34.880 -3.665 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 5 5
ATOM 83940 H "H2'" . DA J 6 5 ? -40.288 -34.238 -5.929 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 5 5
ATOM 83941 H "H2''" . DA J 6 5 ? -38.691 -33.769 -5.351 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 5 5
ATOM 83942 H "H1'" . DA J 6 5 ? -37.637 -35.696 -6.157 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 5 5
ATOM 83943 H H8 . DA J 6 5 ? -41.096 -36.264 -7.782 1.00 . ? -69 DA J H8 -69 DA J H8 5 5
ATOM 83944 H H61 . DA J 6 5 ? -39.767 -35.363 -12.392 1.00 . ? -69 DA J H61 -69 DA J H61 5 5
ATOM 83945 H H62 . DA J 6 5 ? -38.260 -34.839 -13.108 1.00 . ? -69 DA J H62 -69 DA J H62 5 5
ATOM 83946 H H2 . DA J 6 5 ? -35.316 -34.304 -9.782 1.00 . ? -69 DA J H2 -69 DA J H2 5 5
ATOM 83947 O OP3 . DT J 6 6 ? -40.174 -33.820 -1.838 1.00 . ? -68 DT J OP3 -68 DT J OP1 5 5
ATOM 83948 P P . DT J 6 6 ? -38.746 -34.214 -1.911 1.00 . ? -68 DT J P -68 DT J P 5 5
ATOM 83949 O OP1 . DT J 6 6 ? -38.123 -34.924 -0.769 1.00 . ? -68 DT J OP1 -68 DT J OP2 5 5
ATOM 83950 O "O5'" . DT J 6 6 ? -37.895 -32.904 -2.206 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 5 5
ATOM 83951 C "C5'" . DT J 6 6 ? -38.295 -31.988 -3.224 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 5 5
ATOM 83952 C "C4'" . DT J 6 6 ? -37.093 -31.530 -4.012 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 5 5
ATOM 83953 O "O4'" . DT J 6 6 ? -37.192 -32.041 -5.365 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 5 5
ATOM 83954 C "C3'" . DT J 6 6 ? -36.967 -30.012 -4.135 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 5 5
ATOM 83955 O "O3'" . DT J 6 6 ? -35.602 -29.613 -3.982 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 5 5
ATOM 83956 C "C2'" . DT J 6 6 ? -37.463 -29.724 -5.541 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 5 5
ATOM 83957 C "C1'" . DT J 6 6 ? -37.077 -30.977 -6.295 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 5 5
ATOM 83958 N N1 . DT J 6 6 ? -37.943 -31.281 -7.446 1.00 . ? -68 DT J N1 -68 DT J N1 5 5
ATOM 83959 C C2 . DT J 6 6 ? -37.410 -31.166 -8.710 1.00 . ? -68 DT J C2 -68 DT J C2 5 5
ATOM 83960 O O2 . DT J 6 6 ? -36.257 -30.822 -8.920 1.00 . ? -68 DT J O2 -68 DT J O2 5 5
ATOM 83961 N N3 . DT J 6 6 ? -38.279 -31.470 -9.725 1.00 . ? -68 DT J N3 -68 DT J N3 5 5
ATOM 83962 C C4 . DT J 6 6 ? -39.594 -31.870 -9.607 1.00 . ? -68 DT J C4 -68 DT J C4 5 5
ATOM 83963 O O4 . DT J 6 6 ? -40.244 -32.144 -10.613 1.00 . ? -68 DT J O4 -68 DT J O4 5 5
ATOM 83964 C C5 . DT J 6 6 ? -40.089 -31.964 -8.252 1.00 . ? -68 DT J C5 -68 DT J C5 5 5
ATOM 83965 C C7 . DT J 6 6 ? -41.510 -32.378 -8.027 1.00 . ? -68 DT J C7 -68 DT J C7 5 5
ATOM 83966 C C6 . DT J 6 6 ? -39.251 -31.670 -7.247 1.00 . ? -68 DT J C6 -68 DT J C6 5 5
ATOM 83967 H "H5'" . DT J 6 6 ? -38.775 -31.121 -2.769 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 5 5
ATOM 83968 H "H5''" . DT J 6 6 ? -39.001 -32.474 -3.897 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 5 5
ATOM 83969 H "H4'" . DT J 6 6 ? -36.202 -31.876 -3.484 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 5 5
ATOM 83970 H "H3'" . DT J 6 6 ? -37.571 -29.508 -3.382 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 5 5
ATOM 83971 H "H2'" . DT J 6 6 ? -38.538 -29.547 -5.554 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 5 5
ATOM 83972 H "H2''" . DT J 6 6 ? -36.979 -28.841 -5.960 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 5 5
ATOM 83973 H "H1'" . DT J 6 6 ? -36.042 -30.931 -6.637 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 5 5
ATOM 83974 H H3 . DT J 6 6 ? -37.921 -31.391 -10.668 1.00 . ? -68 DT J H3 -68 DT J H3 5 5
ATOM 83975 H H71 . DT J 6 6 ? -41.641 -32.684 -6.990 1.00 . ? -68 DT J H71 -68 DT J H71 5 5
ATOM 83976 H H72 . DT J 6 6 ? -41.756 -33.212 -8.686 1.00 . ? -68 DT J H72 -68 DT J H72 5 5
ATOM 83977 H H73 . DT J 6 6 ? -42.171 -31.540 -8.243 1.00 . ? -68 DT J H73 -68 DT J H73 5 5
ATOM 83978 H H6 . DT J 6 6 ? -39.620 -31.739 -6.224 1.00 . ? -68 DT J H6 -68 DT J H6 5 5
ATOM 83979 O OP3 . DA J 6 7 ? -34.216 -28.171 -2.501 1.00 . ? -67 DA J OP3 -67 DA J OP1 5 5
ATOM 83980 P P . DA J 6 7 ? -35.261 -28.106 -3.552 1.00 . ? -67 DA J P -67 DA J P 5 5
ATOM 83981 O OP1 . DA J 6 7 ? -36.539 -27.405 -3.272 1.00 . ? -67 DA J OP1 -67 DA J OP2 5 5
ATOM 83982 O "O5'" . DA J 6 7 ? -34.614 -27.478 -4.861 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 5 5
ATOM 83983 C "C5'" . DA J 6 7 ? -34.125 -28.320 -5.902 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 5 5
ATOM 83984 C "C4'" . DA J 6 7 ? -33.784 -27.501 -7.124 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 5 5
ATOM 83985 O "O4'" . DA J 6 7 ? -34.765 -27.761 -8.155 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 5 5
ATOM 83986 C "C3'" . DA J 6 7 ? -33.800 -25.989 -6.920 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 5 5
ATOM 83987 O "O3'" . DA J 6 7 ? -32.858 -25.367 -7.797 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 5 5
ATOM 83988 C "C2'" . DA J 6 7 ? -35.221 -25.610 -7.291 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 5 5
ATOM 83989 C "C1'" . DA J 6 7 ? -35.561 -26.606 -8.388 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 5 5
ATOM 83990 N N9 . DA J 6 7 ? -36.962 -27.023 -8.401 1.00 . ? -67 DA J N9 -67 DA J N9 5 5
ATOM 83991 C C8 . DA J 6 7 ? -37.805 -27.148 -7.325 1.00 . ? -67 DA J C8 -67 DA J C8 5 5
ATOM 83992 N N7 . DA J 6 7 ? -39.013 -27.546 -7.643 1.00 . ? -67 DA J N7 -67 DA J N7 5 5
ATOM 83993 C C5 . DA J 6 7 ? -38.964 -27.693 -9.021 1.00 . ? -67 DA J C5 -67 DA J C5 5 5
ATOM 83994 C C6 . DA J 6 7 ? -39.928 -28.092 -9.966 1.00 . ? -67 DA J C6 -67 DA J C6 5 5
ATOM 83995 N N6 . DA J 6 7 ? -41.178 -28.435 -9.650 1.00 . ? -67 DA J N6 -67 DA J N6 5 5
ATOM 83996 N N1 . DA J 6 7 ? -39.560 -28.126 -11.263 1.00 . ? -67 DA J N1 -67 DA J N1 5 5
ATOM 83997 C C2 . DA J 6 7 ? -38.302 -27.785 -11.581 1.00 . ? -67 DA J C2 -67 DA J C2 5 5
ATOM 83998 N N3 . DA J 6 7 ? -37.304 -27.399 -10.785 1.00 . ? -67 DA J N3 -67 DA J N3 5 5
ATOM 83999 C C4 . DA J 6 7 ? -37.707 -27.372 -9.502 1.00 . ? -67 DA J C4 -67 DA J C4 5 5
ATOM 84000 H "H5'" . DA J 6 7 ? -34.888 -29.053 -6.166 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 5 5
ATOM 84001 H "H5''" . DA J 6 7 ? -33.231 -28.843 -5.562 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 5 5
ATOM 84002 H "H4'" . DA J 6 7 ? -32.767 -27.765 -7.423 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 5 5
ATOM 84003 H "H3'" . DA J 6 7 ? -33.563 -25.726 -5.889 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 5 5
ATOM 84004 H "H2'" . DA J 6 7 ? -35.890 -25.693 -6.435 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 5 5
ATOM 84005 H "H2''" . DA J 6 7 ? -35.275 -24.581 -7.651 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 5 5
ATOM 84006 H "H1'" . DA J 6 7 ? -35.304 -26.209 -9.373 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 5 5
ATOM 84007 H H8 . DA J 6 7 ? -37.499 -26.940 -6.311 1.00 . ? -67 DA J H8 -67 DA J H8 5 5
ATOM 84008 H H61 . DA J 6 7 ? -41.469 -28.414 -8.680 1.00 . ? -67 DA J H61 -67 DA J H61 5 5
ATOM 84009 H H62 . DA J 6 7 ? -41.824 -28.728 -10.369 1.00 . ? -67 DA J H62 -67 DA J H62 5 5
ATOM 84010 H H2 . DA J 6 7 ? -38.061 -27.828 -12.646 1.00 . ? -67 DA J H2 -67 DA J H2 5 5
ATOM 84011 O OP3 . DT J 6 8 ? -33.090 -23.333 -6.364 1.00 . ? -66 DT J OP3 -66 DT J OP1 5 5
ATOM 84012 P P . DT J 6 8 ? -32.578 -23.793 -7.678 1.00 . ? -66 DT J P -66 DT J P 5 5
ATOM 84013 O OP1 . DT J 6 8 ? -31.155 -23.559 -8.029 1.00 . ? -66 DT J OP1 -66 DT J OP2 5 5
ATOM 84014 O "O5'" . DT J 6 8 ? -33.487 -23.153 -8.817 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 5 5
ATOM 84015 C "C5'" . DT J 6 8 ? -32.906 -22.681 -10.032 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 5 5
ATOM 84016 C "C4'" . DT J 6 8 ? -33.657 -23.226 -11.223 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 5 5
ATOM 84017 O "O4'" . DT J 6 8 ? -34.675 -24.156 -10.794 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 5 5
ATOM 84018 C "C3'" . DT J 6 8 ? -34.423 -22.185 -12.028 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 5 5
ATOM 84019 O "O3'" . DT J 6 8 ? -33.566 -21.555 -12.983 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 5 5
ATOM 84020 C "C2'" . DT J 6 8 ? -35.485 -23.017 -12.722 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 5 5
ATOM 84021 C "C1'" . DT J 6 8 ? -35.723 -24.183 -11.760 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 5 5
ATOM 84022 N N1 . DT J 6 8 ? -37.005 -24.122 -11.038 1.00 . ? -66 DT J N1 -66 DT J N1 5 5
ATOM 84023 C C2 . DT J 6 8 ? -38.164 -24.338 -11.747 1.00 . ? -66 DT J C2 -66 DT J C2 5 5
ATOM 84024 O O2 . DT J 6 8 ? -38.179 -24.552 -12.949 1.00 . ? -66 DT J O2 -66 DT J O2 5 5
ATOM 84025 N N3 . DT J 6 8 ? -39.309 -24.291 -10.999 1.00 . ? -66 DT J N3 -66 DT J N3 5 5
ATOM 84026 C C4 . DT J 6 8 ? -39.412 -24.050 -9.645 1.00 . ? -66 DT J C4 -66 DT J C4 5 5
ATOM 84027 O O4 . DT J 6 8 ? -40.517 -24.034 -9.107 1.00 . ? -66 DT J O4 -66 DT J O4 5 5
ATOM 84028 C C5 . DT J 6 8 ? -38.159 -23.825 -8.965 1.00 . ? -66 DT J C5 -66 DT J C5 5 5
ATOM 84029 C C7 . DT J 6 8 ? -38.172 -23.580 -7.491 1.00 . ? -66 DT J C7 -66 DT J C7 5 5
ATOM 84030 C C6 . DT J 6 8 ? -37.029 -23.866 -9.683 1.00 . ? -66 DT J C6 -66 DT J C6 5 5
ATOM 84031 H "H5'" . DT J 6 8 ? -31.866 -23.005 -10.088 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 5 5
ATOM 84032 H "H5''" . DT J 6 8 ? -32.941 -21.592 -10.056 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 5 5
ATOM 84033 H "H4'" . DT J 6 8 ? -32.926 -23.671 -11.900 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 5 5
ATOM 84034 H "H3'" . DT J 6 8 ? -34.858 -21.425 -11.378 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 5 5
ATOM 84035 H "H2'" . DT J 6 8 ? -36.392 -22.438 -12.900 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 5 5
ATOM 84036 H "H2''" . DT J 6 8 ? -35.134 -23.382 -13.688 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 5 5
ATOM 84037 H "H1'" . DT J 6 8 ? -35.670 -25.136 -12.287 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 5 5
ATOM 84038 H H3 . DT J 6 8 ? -40.172 -24.463 -11.500 1.00 . ? -66 DT J H3 -66 DT J H3 5 5
ATOM 84039 H H71 . DT J 6 8 ? -38.107 -22.553 -7.845 1.00 . ? -66 DT J H71 -66 DT J H71 5 5
ATOM 84040 H H72 . DT J 6 8 ? -38.970 -24.318 -7.559 1.00 . ? -66 DT J H72 -66 DT J H72 5 5
ATOM 84041 H H73 . DT J 6 8 ? -38.910 -23.112 -6.840 1.00 . ? -66 DT J H73 -66 DT J H73 5 5
ATOM 84042 H H6 . DT J 6 8 ? -36.084 -23.687 -9.174 1.00 . ? -66 DT J H6 -66 DT J H6 5 5
ATOM 84043 O OP3 . DC J 6 9 ? -33.496 -19.562 -11.490 1.00 . ? -65 DC J OP3 -65 DC J OP1 5 5
ATOM 84044 P P . DC J 6 9 ? -33.324 -19.972 -12.904 1.00 . ? -65 DC J P -65 DC J P 5 5
ATOM 84045 O OP1 . DC J 6 9 ? -32.052 -19.669 -13.601 1.00 . ? -65 DC J OP1 -65 DC J OP2 5 5
ATOM 84046 O "O5'" . DC J 6 9 ? -34.526 -19.353 -13.743 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 5 5
ATOM 84047 C "C5'" . DC J 6 9 ? -34.396 -19.125 -15.146 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 5 5
ATOM 84048 C "C4'" . DC J 6 9 ? -35.451 -19.899 -15.902 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 5 5
ATOM 84049 O "O4'" . DC J 6 9 ? -36.025 -20.894 -15.026 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 5 5
ATOM 84050 C "C3'" . DC J 6 9 ? -36.633 -19.066 -16.386 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 5 5
ATOM 84051 O "O3'" . DC J 6 9 ? -36.387 -18.571 -17.706 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 5 5
ATOM 84052 C "C2'" . DC J 6 9 ? -37.782 -20.061 -16.391 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 5 5
ATOM 84053 C "C1'" . DC J 6 9 ? -37.396 -21.100 -15.341 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 5 5
ATOM 84054 N N1 . DC J 6 9 ? -38.166 -21.017 -14.088 1.00 . ? -65 DC J N1 -65 DC J N1 5 5
ATOM 84055 C C2 . DC J 6 9 ? -39.496 -21.434 -14.088 1.00 . ? -65 DC J C2 -65 DC J C2 5 5
ATOM 84056 O O2 . DC J 6 9 ? -39.994 -21.852 -15.145 1.00 . ? -65 DC J O2 -65 DC J O2 5 5
ATOM 84057 N N3 . DC J 6 9 ? -40.211 -21.372 -12.941 1.00 . ? -65 DC J N3 -65 DC J N3 5 5
ATOM 84058 C C4 . DC J 6 9 ? -39.639 -20.916 -11.823 1.00 . ? -65 DC J C4 -65 DC J C4 5 5
ATOM 84059 N N4 . DC J 6 9 ? -40.382 -20.877 -10.713 1.00 . ? -65 DC J N4 -65 DC J N4 5 5
ATOM 84060 C C5 . DC J 6 9 ? -38.283 -20.480 -11.795 1.00 . ? -65 DC J C5 -65 DC J C5 5 5
ATOM 84061 C C6 . DC J 6 9 ? -37.591 -20.547 -12.940 1.00 . ? -65 DC J C6 -65 DC J C6 5 5
ATOM 84062 H "H5'" . DC J 6 9 ? -33.410 -19.449 -15.478 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 5 5
ATOM 84063 H "H5''" . DC J 6 9 ? -34.513 -18.062 -15.356 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 5 5
ATOM 84064 H "H4'" . DC J 6 9 ? -34.979 -20.325 -16.789 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 5 5
ATOM 84065 H "H3'" . DC J 6 9 ? -36.823 -18.226 -15.719 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 5 5
ATOM 84066 H "H2'" . DC J 6 9 ? -38.729 -19.573 -16.159 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 5 5
ATOM 84067 H "H2''" . DC J 6 9 ? -37.890 -20.536 -17.366 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 5 5
ATOM 84068 H "H1'" . DC J 6 9 ? -37.499 -22.111 -15.740 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 5 5
ATOM 84069 H H41 . DC J 6 9 ? -39.982 -20.538 -9.847 1.00 . ? -65 DC J H41 -65 DC J H41 5 5
ATOM 84070 H H42 . DC J 6 9 ? -41.343 -21.188 -10.733 1.00 . ? -65 DC J H42 -65 DC J H42 5 5
ATOM 84071 H H5 . DC J 6 9 ? -37.825 -20.112 -10.876 1.00 . ? -65 DC J H5 -65 DC J H5 5 5
ATOM 84072 H H6 . DC J 6 9 ? -36.550 -20.222 -12.955 1.00 . ? -65 DC J H6 -65 DC J H6 5 5
ATOM 84073 O OP3 . DC J 6 10 ? -36.504 -16.295 -16.693 1.00 . ? -64 DC J OP3 -64 DC J OP1 5 5
ATOM 84074 P P . DC J 6 10 ? -36.497 -16.995 -17.998 1.00 . ? -64 DC J P -64 DC J P 5 5
ATOM 84075 O OP1 . DC J 6 10 ? -35.481 -16.632 -19.016 1.00 . ? -64 DC J OP1 -64 DC J OP2 5 5
ATOM 84076 O "O5'" . DC J 6 10 ? -37.933 -16.822 -18.659 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 5 5
ATOM 84077 C "C5'" . DC J 6 10 ? -38.381 -17.720 -19.673 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 5 5
ATOM 84078 C "C4'" . DC J 6 10 ? -39.819 -18.111 -19.424 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 5 5
ATOM 84079 O "O4'" . DC J 6 10 ? -39.943 -18.679 -18.106 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 5 5
ATOM 84080 C "C3'" . DC J 6 10 ? -40.806 -16.949 -19.442 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 5 5
ATOM 84081 O "O3'" . DC J 6 10 ? -41.353 -16.779 -20.751 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 5 5
ATOM 84082 C "C2'" . DC J 6 10 ? -41.889 -17.377 -18.463 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 5 5
ATOM 84083 C "C1'" . DC J 6 10 ? -41.283 -18.528 -17.667 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 5 5
ATOM 84084 N N1 . DC J 6 10 ? -41.261 -18.310 -16.213 1.00 . ? -64 DC J N1 -64 DC J N1 5 5
ATOM 84085 C C2 . DC J 6 10 ? -42.430 -18.516 -15.486 1.00 . ? -64 DC J C2 -64 DC J C2 5 5
ATOM 84086 O O2 . DC J 6 10 ? -43.456 -18.865 -16.089 1.00 . ? -64 DC J O2 -64 DC J O2 5 5
ATOM 84087 N N3 . DC J 6 10 ? -42.420 -18.334 -14.147 1.00 . ? -64 DC J N3 -64 DC J N3 5 5
ATOM 84088 C C4 . DC J 6 10 ? -41.295 -17.960 -13.533 1.00 . ? -64 DC J C4 -64 DC J C4 5 5
ATOM 84089 N N4 . DC J 6 10 ? -41.330 -17.802 -12.207 1.00 . ? -64 DC J N4 -64 DC J N4 5 5
ATOM 84090 C C5 . DC J 6 10 ? -40.086 -17.734 -14.252 1.00 . ? -64 DC J C5 -64 DC J C5 5 5
ATOM 84091 C C6 . DC J 6 10 ? -40.116 -17.917 -15.580 1.00 . ? -64 DC J C6 -64 DC J C6 5 5
ATOM 84092 H "H5'" . DC J 6 10 ? -37.759 -18.617 -19.668 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 5 5
ATOM 84093 H "H5''" . DC J 6 10 ? -38.305 -17.238 -20.648 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 5 5
ATOM 84094 H "H4'" . DC J 6 10 ? -40.120 -18.796 -20.220 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 5 5
ATOM 84095 H "H3'" . DC J 6 10 ? -40.325 -16.022 -19.135 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 5 5
ATOM 84096 H "H2'" . DC J 6 10 ? -42.195 -16.551 -17.823 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 5 5
ATOM 84097 H "H2''" . DC J 6 10 ? -42.779 -17.735 -18.983 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 5 5
ATOM 84098 H "H1'" . DC J 6 10 ? -41.812 -19.461 -17.868 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 5 5
ATOM 84099 H H41 . DC J 6 10 ? -40.496 -17.521 -11.705 1.00 . ? -64 DC J H41 -64 DC J H41 5 5
ATOM 84100 H H42 . DC J 6 10 ? -42.189 -17.970 -11.698 1.00 . ? -64 DC J H42 -64 DC J H42 5 5
ATOM 84101 H H5 . DC J 6 10 ? -39.173 -17.428 -13.742 1.00 . ? -64 DC J H5 -64 DC J H5 5 5
ATOM 84102 H H6 . DC J 6 10 ? -39.212 -17.744 -16.164 1.00 . ? -64 DC J H6 -64 DC J H6 5 5
ATOM 84103 O OP3 . DA J 6 11 ? -41.630 -15.436 -22.811 1.00 . ? -63 DA J OP3 -63 DA J OP1 5 5
ATOM 84104 P P . DA J 6 11 ? -41.572 -15.301 -21.336 1.00 . ? -63 DA J P -63 DA J P 5 5
ATOM 84105 O OP1 . DA J 6 11 ? -40.574 -14.391 -20.724 1.00 . ? -63 DA J OP1 -63 DA J OP2 5 5
ATOM 84106 O "O5'" . DA J 6 11 ? -43.016 -14.886 -20.817 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 5 5
ATOM 84107 C "C5'" . DA J 6 11 ? -44.189 -15.464 -21.388 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 5 5
ATOM 84108 C "C4'" . DA J 6 11 ? -45.222 -15.719 -20.317 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 5 5
ATOM 84109 O "O4'" . DA J 6 11 ? -44.589 -16.282 -19.150 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 5 5
ATOM 84110 C "C3'" . DA J 6 11 ? -45.929 -14.474 -19.798 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 5 5
ATOM 84111 O "O3'" . DA J 6 11 ? -47.063 -14.169 -20.611 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 5 5
ATOM 84112 C "C2'" . DA J 6 11 ? -46.359 -14.883 -18.399 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 5 5
ATOM 84113 C "C1'" . DA J 6 11 ? -45.353 -15.958 -17.994 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 5 5
ATOM 84114 N N9 . DA J 6 11 ? -44.425 -15.544 -16.942 1.00 . ? -63 DA J N9 -63 DA J N9 5 5
ATOM 84115 C C8 . DA J 6 11 ? -43.192 -14.957 -17.083 1.00 . ? -63 DA J C8 -63 DA J C8 5 5
ATOM 84116 N N7 . DA J 6 11 ? -42.587 -14.716 -15.944 1.00 . ? -63 DA J N7 -63 DA J N7 5 5
ATOM 84117 C C5 . DA J 6 11 ? -43.485 -15.169 -14.989 1.00 . ? -63 DA J C5 -63 DA J C5 5 5
ATOM 84118 C C6 . DA J 6 11 ? -43.438 -15.194 -13.585 1.00 . ? -63 DA J C6 -63 DA J C6 5 5
ATOM 84119 N N6 . DA J 6 11 ? -42.409 -14.740 -12.873 1.00 . ? -63 DA J N6 -63 DA J N6 5 5
ATOM 84120 N N1 . DA J 6 11 ? -44.499 -15.711 -12.930 1.00 . ? -63 DA J N1 -63 DA J N1 5 5
ATOM 84121 C C2 . DA J 6 11 ? -45.536 -16.168 -13.649 1.00 . ? -63 DA J C2 -63 DA J C2 5 5
ATOM 84122 N N3 . DA J 6 11 ? -45.695 -16.197 -14.972 1.00 . ? -63 DA J N3 -63 DA J N3 5 5
ATOM 84123 C C4 . DA J 6 11 ? -44.623 -15.678 -15.590 1.00 . ? -63 DA J C4 -63 DA J C4 5 5
ATOM 84124 H "H5'" . DA J 6 11 ? -43.935 -16.408 -21.870 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 5 5
ATOM 84125 H "H5''" . DA J 6 11 ? -44.607 -14.785 -22.132 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 5 5
ATOM 84126 H "H4'" . DA J 6 11 ? -45.991 -16.367 -20.744 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 5 5
ATOM 84127 H "H3'" . DA J 6 11 ? -45.256 -13.618 -19.784 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 5 5
ATOM 84128 H "H2'" . DA J 6 11 ? -46.349 -14.032 -17.718 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 5 5
ATOM 84129 H "H2''" . DA J 6 11 ? -47.370 -15.292 -18.397 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 5 5
ATOM 84130 H "H1'" . DA J 6 11 ? -45.867 -16.863 -17.666 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 5 5
ATOM 84131 H H8 . DA J 6 11 ? -42.760 -14.717 -18.045 1.00 . ? -63 DA J H8 -63 DA J H8 5 5
ATOM 84132 H H61 . DA J 6 11 ? -41.608 -14.353 -13.347 1.00 . ? -63 DA J H61 -63 DA J H61 5 5
ATOM 84133 H H62 . DA J 6 11 ? -42.440 -14.755 -11.863 1.00 . ? -63 DA J H62 -63 DA J H62 5 5
ATOM 84134 H H2 . DA J 6 11 ? -46.366 -16.575 -13.069 1.00 . ? -63 DA J H2 -63 DA J H2 5 5
ATOM 84135 O OP3 . DC J 6 12 ? -48.378 -12.600 -22.024 1.00 . ? -62 DC J OP3 -62 DC J OP1 5 5
ATOM 84136 P P . DC J 6 12 ? -47.475 -12.638 -20.850 1.00 . ? -62 DC J P -62 DC J P 5 5
ATOM 84137 O OP1 . DC J 6 12 ? -46.234 -11.832 -20.856 1.00 . ? -62 DC J OP1 -62 DC J OP2 5 5
ATOM 84138 O "O5'" . DC J 6 12 ? -48.322 -12.266 -19.555 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 5 5
ATOM 84139 C "C5'" . DC J 6 12 ? -49.181 -13.231 -18.945 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 5 5
ATOM 84140 C "C4'" . DC J 6 12 ? -49.397 -12.898 -17.488 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 5 5
ATOM 84141 O "O4'" . DC J 6 12 ? -48.205 -13.213 -16.740 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 5 5
ATOM 84142 C "C3'" . DC J 6 12 ? -49.666 -11.424 -17.196 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 5 5
ATOM 84143 O "O3'" . DC J 6 12 ? -51.072 -11.198 -17.074 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 5 5
ATOM 84144 C "C2'" . DC J 6 12 ? -48.969 -11.173 -15.864 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 5 5
ATOM 84145 C "C1'" . DC J 6 12 ? -48.259 -12.478 -15.534 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 5 5
ATOM 84146 N N1 . DC J 6 12 ? -46.885 -12.315 -15.037 1.00 . ? -62 DC J N1 -62 DC J N1 5 5
ATOM 84147 C C2 . DC J 6 12 ? -46.613 -12.627 -13.706 1.00 . ? -62 DC J C2 -62 DC J C2 5 5
ATOM 84148 O O2 . DC J 6 12 ? -47.532 -13.049 -12.991 1.00 . ? -62 DC J O2 -62 DC J O2 5 5
ATOM 84149 N N3 . DC J 6 12 ? -45.357 -12.463 -13.229 1.00 . ? -62 DC J N3 -62 DC J N3 5 5
ATOM 84150 C C4 . DC J 6 12 ? -44.392 -12.009 -14.033 1.00 . ? -62 DC J C4 -62 DC J C4 5 5
ATOM 84151 N N4 . DC J 6 12 ? -43.169 -11.857 -13.517 1.00 . ? -62 DC J N4 -62 DC J N4 5 5
ATOM 84152 C C5 . DC J 6 12 ? -44.639 -11.691 -15.400 1.00 . ? -62 DC J C5 -62 DC J C5 5 5
ATOM 84153 C C6 . DC J 6 12 ? -45.889 -11.860 -15.856 1.00 . ? -62 DC J C6 -62 DC J C6 5 5
ATOM 84154 H "H5'" . DC J 6 12 ? -48.730 -14.222 -19.023 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 5 5
ATOM 84155 H "H5''" . DC J 6 12 ? -50.144 -13.237 -19.455 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 5 5
ATOM 84156 H "H4'" . DC J 6 12 ? -50.275 -13.450 -17.149 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 5 5
ATOM 84157 H "H3'" . DC J 6 12 ? -49.271 -10.789 -17.987 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 5 5
ATOM 84158 H "H2'" . DC J 6 12 ? -48.278 -10.333 -15.932 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 5 5
ATOM 84159 H "H2''" . DC J 6 12 ? -49.690 -10.941 -15.076 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 5 5
ATOM 84160 H "H1'" . DC J 6 12 ? -48.828 -13.061 -14.807 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 5 5
ATOM 84161 H H41 . DC J 6 12 ? -42.405 -11.515 -14.086 1.00 . ? -62 DC J H41 -62 DC J H41 5 5
ATOM 84162 H H42 . DC J 6 12 ? -43.008 -12.086 -12.544 1.00 . ? -62 DC J H42 -62 DC J H42 5 5
ATOM 84163 H H5 . DC J 6 12 ? -43.843 -11.323 -16.048 1.00 . ? -62 DC J H5 -62 DC J H5 5 5
ATOM 84164 H H6 . DC J 6 12 ? -46.112 -11.634 -16.899 1.00 . ? -62 DC J H6 -62 DC J H6 5 5
ATOM 84165 O OP3 . DC J 6 13 ? -53.057 -9.757 -17.443 1.00 . ? -61 DC J OP3 -61 DC J OP1 5 5
ATOM 84166 P P . DC J 6 13 ? -51.633 -9.696 -17.039 1.00 . ? -61 DC J P -61 DC J P 5 5
ATOM 84167 O OP1 . DC J 6 13 ? -50.692 -8.834 -17.794 1.00 . ? -61 DC J OP1 -61 DC J OP2 5 5
ATOM 84168 O "O5'" . DC J 6 13 ? -51.563 -9.291 -15.501 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 5 5
ATOM 84169 C "C5'" . DC J 6 13 ? -51.976 -10.207 -14.485 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 5 5
ATOM 84170 C "C4'" . DC J 6 13 ? -51.347 -9.844 -13.160 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 5 5
ATOM 84171 O "O4'" . DC J 6 13 ? -49.954 -10.208 -13.164 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 5 5
ATOM 84172 C "C3'" . DC J 6 13 ? -51.345 -8.359 -12.816 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 5 5
ATOM 84173 O "O3'" . DC J 6 13 ? -52.521 -8.013 -12.084 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 5 5
ATOM 84174 C "C2'" . DC J 6 13 ? -50.114 -8.196 -11.935 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 5 5
ATOM 84175 C "C1'" . DC J 6 13 ? -49.317 -9.484 -12.126 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 5 5
ATOM 84176 N N1 . DC J 6 13 ? -47.914 -9.274 -12.511 1.00 . ? -61 DC J N1 -61 DC J N1 5 5
ATOM 84177 C C2 . DC J 6 13 ? -46.929 -9.401 -11.536 1.00 . ? -61 DC J C2 -61 DC J C2 5 5
ATOM 84178 O O2 . DC J 6 13 ? -47.266 -9.686 -10.379 1.00 . ? -61 DC J O2 -61 DC J O2 5 5
ATOM 84179 N N3 . DC J 6 13 ? -45.633 -9.208 -11.873 1.00 . ? -61 DC J N3 -61 DC J N3 5 5
ATOM 84180 C C4 . DC J 6 13 ? -45.312 -8.895 -13.131 1.00 . ? -61 DC J C4 -61 DC J C4 5 5
ATOM 84181 N N4 . DC J 6 13 ? -44.023 -8.706 -13.415 1.00 . ? -61 DC J N4 -61 DC J N4 5 5
ATOM 84182 C C5 . DC J 6 13 ? -46.300 -8.759 -14.149 1.00 . ? -61 DC J C5 -61 DC J C5 5 5
ATOM 84183 C C6 . DC J 6 13 ? -47.578 -8.958 -13.797 1.00 . ? -61 DC J C6 -61 DC J C6 5 5
ATOM 84184 H "H5'" . DC J 6 13 ? -51.674 -11.218 -14.760 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 5 5
ATOM 84185 H "H5''" . DC J 6 13 ? -53.061 -10.175 -14.383 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 5 5
ATOM 84186 H "H4'" . DC J 6 13 ? -51.917 -10.346 -12.376 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 5 5
ATOM 84187 H "H3'" . DC J 6 13 ? -51.288 -7.746 -13.715 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 5 5
ATOM 84188 H "H2'" . DC J 6 13 ? -49.541 -7.312 -12.211 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 5 5
ATOM 84189 H "H2''" . DC J 6 13 ? -50.391 -8.092 -10.885 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 5 5
ATOM 84190 H "H1'" . DC J 6 13 ? -49.339 -10.094 -11.224 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 5 5
ATOM 84191 H H41 . DC J 6 13 ? -43.744 -8.462 -14.358 1.00 . ? -61 DC J H41 -61 DC J H41 5 5
ATOM 84192 H H42 . DC J 6 13 ? -43.327 -8.809 -12.689 1.00 . ? -61 DC J H42 -61 DC J H42 5 5
ATOM 84193 H H5 . DC J 6 13 ? -46.027 -8.501 -15.173 1.00 . ? -61 DC J H5 -61 DC J H5 5 5
ATOM 84194 H H6 . DC J 6 13 ? -48.360 -8.867 -14.550 1.00 . ? -61 DC J H6 -61 DC J H6 5 5
ATOM 84195 O OP3 . DT J 6 14 ? -52.338 -5.809 -13.223 1.00 . ? -60 DT J OP3 -60 DT J OP1 5 5
ATOM 84196 P P . DT J 6 14 ? -53.078 -6.510 -12.148 1.00 . ? -60 DT J P -60 DT J P 5 5
ATOM 84197 O OP1 . DT J 6 14 ? -54.558 -6.577 -12.202 1.00 . ? -60 DT J OP1 -60 DT J OP2 5 5
ATOM 84198 O "O5'" . DT J 6 14 ? -52.647 -5.877 -10.753 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 5 5
ATOM 84199 C "C5'" . DT J 6 14 ? -52.837 -6.599 -9.537 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 5 5
ATOM 84200 C "C4'" . DT J 6 14 ? -51.894 -6.091 -8.471 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 5 5
ATOM 84201 O "O4'" . DT J 6 14 ? -50.532 -6.439 -8.833 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 5 5
ATOM 84202 C "C3'" . DT J 6 14 ? -51.895 -4.572 -8.275 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 5 5
ATOM 84203 O "O3'" . DT J 6 14 ? -51.753 -4.250 -6.888 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 5 5
ATOM 84204 C "C2'" . DT J 6 14 ? -50.669 -4.123 -9.047 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 5 5
ATOM 84205 C "C1'" . DT J 6 14 ? -49.725 -5.276 -8.786 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 5 5
ATOM 84206 N N1 . DT J 6 14 ? -48.634 -5.431 -9.769 1.00 . ? -60 DT J N1 -60 DT J N1 5 5
ATOM 84207 C C2 . DT J 6 14 ? -47.377 -5.737 -9.297 1.00 . ? -60 DT J C2 -60 DT J C2 5 5
ATOM 84208 O O2 . DT J 6 14 ? -47.133 -5.895 -8.114 1.00 . ? -60 DT J O2 -60 DT J O2 5 5
ATOM 84209 N N3 . DT J 6 14 ? -46.413 -5.850 -10.264 1.00 . ? -60 DT J N3 -60 DT J N3 5 5
ATOM 84210 C C4 . DT J 6 14 ? -46.575 -5.695 -11.624 1.00 . ? -60 DT J C4 -60 DT J C4 5 5
ATOM 84211 O O4 . DT J 6 14 ? -45.611 -5.825 -12.374 1.00 . ? -60 DT J O4 -60 DT J O4 5 5
ATOM 84212 C C5 . DT J 6 14 ? -47.920 -5.382 -12.053 1.00 . ? -60 DT J C5 -60 DT J C5 5 5
ATOM 84213 C C7 . DT J 6 14 ? -48.183 -5.193 -13.511 1.00 . ? -60 DT J C7 -60 DT J C7 5 5
ATOM 84214 C C6 . DT J 6 14 ? -48.875 -5.267 -11.118 1.00 . ? -60 DT J C6 -60 DT J C6 5 5
ATOM 84215 H "H5'" . DT J 6 14 ? -52.646 -7.658 -9.708 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 5 5
ATOM 84216 H "H5''" . DT J 6 14 ? -53.865 -6.473 -9.193 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 5 5
ATOM 84217 H "H4'" . DT J 6 14 ? -52.209 -6.527 -7.522 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 5 5
ATOM 84218 H "H3'" . DT J 6 14 ? -52.811 -4.122 -8.659 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 5 5
ATOM 84219 H "H2'" . DT J 6 14 ? -50.892 -4.003 -10.106 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 5 5
ATOM 84220 H "H2''" . DT J 6 14 ? -50.295 -3.168 -8.680 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 5 5
ATOM 84221 H "H1'" . DT J 6 14 ? -49.289 -5.206 -7.788 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 5 5
ATOM 84222 H H3 . DT J 6 14 ? -45.475 -6.068 -9.948 1.00 . ? -60 DT J H3 -60 DT J H3 5 5
ATOM 84223 H H71 . DT J 6 14 ? -47.292 -5.819 -13.566 1.00 . ? -60 DT J H71 -60 DT J H71 5 5
ATOM 84224 H H72 . DT J 6 14 ? -48.330 -4.169 -13.166 1.00 . ? -60 DT J H72 -60 DT J H72 5 5
ATOM 84225 H H73 . DT J 6 14 ? -47.629 -4.659 -14.283 1.00 . ? -60 DT J H73 -60 DT J H73 5 5
ATOM 84226 H H6 . DT J 6 14 ? -49.890 -5.036 -11.440 1.00 . ? -60 DT J H6 -60 DT J H6 5 5
ATOM 84227 O OP3 . DG J 6 15 ? -53.736 -3.571 -5.558 1.00 . ? -59 DG J OP3 -59 DG J OP1 5 5
ATOM 84228 P P . DG J 6 15 ? -52.564 -3.011 -6.269 1.00 . ? -59 DG J P -59 DG J P 5 5
ATOM 84229 O OP1 . DG J 6 15 ? -52.770 -1.987 -7.320 1.00 . ? -59 DG J OP1 -59 DG J OP2 5 5
ATOM 84230 O "O5'" . DG J 6 15 ? -51.573 -2.408 -5.180 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 5 5
ATOM 84231 C "C5'" . DG J 6 15 ? -51.309 -3.110 -3.965 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 5 5
ATOM 84232 C "C4'" . DG J 6 15 ? -49.844 -3.010 -3.609 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 5 5
ATOM 84233 O "O4'" . DG J 6 15 ? -49.049 -3.340 -4.774 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 5 5
ATOM 84234 C "C3'" . DG J 6 15 ? -49.379 -1.620 -3.170 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 5 5
ATOM 84235 O "O3'" . DG J 6 15 ? -48.383 -1.729 -2.150 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 5 5
ATOM 84236 C "C2'" . DG J 6 15 ? -48.786 -1.036 -4.438 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 5 5
ATOM 84237 C "C1'" . DG J 6 15 ? -48.181 -2.263 -5.090 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 5 5
ATOM 84238 N N9 . DG J 6 15 ? -48.065 -2.189 -6.543 1.00 . ? -59 DG J N9 -59 DG J N9 5 5
ATOM 84239 C C8 . DG J 6 15 ? -49.063 -1.899 -7.438 1.00 . ? -59 DG J C8 -59 DG J C8 5 5
ATOM 84240 N N7 . DG J 6 15 ? -48.659 -1.899 -8.680 1.00 . ? -59 DG J N7 -59 DG J N7 5 5
ATOM 84241 C C5 . DG J 6 15 ? -47.309 -2.214 -8.599 1.00 . ? -59 DG J C5 -59 DG J C5 5 5
ATOM 84242 C C6 . DG J 6 15 ? -46.335 -2.366 -9.622 1.00 . ? -59 DG J C6 -59 DG J C6 5 5
ATOM 84243 O O6 . DG J 6 15 ? -46.476 -2.253 -10.849 1.00 . ? -59 DG J O6 -59 DG J O6 5 5
ATOM 84244 N N1 . DG J 6 15 ? -45.087 -2.685 -9.095 1.00 . ? -59 DG J N1 -59 DG J N1 5 5
ATOM 84245 C C2 . DG J 6 15 ? -44.811 -2.837 -7.757 1.00 . ? -59 DG J C2 -59 DG J C2 5 5
ATOM 84246 N N2 . DG J 6 15 ? -43.545 -3.131 -7.433 1.00 . ? -59 DG J N2 -59 DG J N2 5 5
ATOM 84247 N N3 . DG J 6 15 ? -45.711 -2.708 -6.797 1.00 . ? -59 DG J N3 -59 DG J N3 5 5
ATOM 84248 C C4 . DG J 6 15 ? -46.928 -2.396 -7.286 1.00 . ? -59 DG J C4 -59 DG J C4 5 5
ATOM 84249 H "H5'" . DG J 6 15 ? -51.576 -4.160 -4.084 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 5 5
ATOM 84250 H "H5''" . DG J 6 15 ? -51.905 -2.681 -3.158 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 5 5
ATOM 84251 H "H4'" . DG J 6 15 ? -49.666 -3.678 -2.765 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 5 5
ATOM 84252 H "H3'" . DG J 6 15 ? -50.212 -1.025 -2.797 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 5 5
ATOM 84253 H "H2'" . DG J 6 15 ? -49.554 -0.574 -5.059 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 5 5
ATOM 84254 H "H2''" . DG J 6 15 ? -48.042 -0.272 -4.212 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 5 5
ATOM 84255 H "H1'" . DG J 6 15 ? -47.198 -2.487 -4.671 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 5 5
ATOM 84256 H H8 . DG J 6 15 ? -50.084 -1.697 -7.144 1.00 . ? -59 DG J H8 -59 DG J H8 5 5
ATOM 84257 H H1 . DG J 6 15 ? -44.332 -2.810 -9.759 1.00 . ? -59 DG J H1 -59 DG J H1 5 5
ATOM 84258 H H21 . DG J 6 15 ? -43.297 -3.246 -6.457 1.00 . ? -59 DG J H21 -59 DG J H21 5 5
ATOM 84259 H H22 . DG J 6 15 ? -42.828 -3.235 -8.145 1.00 . ? -59 DG J H22 -59 DG J H22 5 5
ATOM 84260 O OP3 . DC J 6 16 ? -48.858 0.626 -1.475 1.00 . ? -58 DC J OP3 -58 DC J OP1 5 5
ATOM 84261 P P . DC J 6 16 ? -48.351 -0.664 -0.951 1.00 . ? -58 DC J P -58 DC J P 5 5
ATOM 84262 O OP1 . DC J 6 16 ? -49.011 -1.284 0.222 1.00 . ? -58 DC J OP1 -58 DC J OP2 5 5
ATOM 84263 O "O5'" . DC J 6 16 ? -46.803 -0.499 -0.628 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 5 5
ATOM 84264 C "C5'" . DC J 6 16 ? -45.841 -1.348 -1.251 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 5 5
ATOM 84265 C "C4'" . DC J 6 16 ? -44.684 -0.531 -1.777 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 5 5
ATOM 84266 O "O4'" . DC J 6 16 ? -44.735 -0.530 -3.226 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 5 5
ATOM 84267 C "C3'" . DC J 6 16 ? -44.688 0.943 -1.360 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 5 5
ATOM 84268 O "O3'" . DC J 6 16 ? -43.355 1.387 -1.097 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 5 5
ATOM 84269 C "C2'" . DC J 6 16 ? -45.239 1.651 -2.584 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 5 5
ATOM 84270 C "C1'" . DC J 6 16 ? -44.644 0.806 -3.690 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 5 5
ATOM 84271 N N1 . DC J 6 16 ? -45.336 0.891 -4.986 1.00 . ? -58 DC J N1 -58 DC J N1 5 5
ATOM 84272 C C2 . DC J 6 16 ? -44.665 0.476 -6.136 1.00 . ? -58 DC J C2 -58 DC J C2 5 5
ATOM 84273 O O2 . DC J 6 16 ? -43.512 0.032 -6.032 1.00 . ? -58 DC J O2 -58 DC J O2 5 5
ATOM 84274 N N3 . DC J 6 16 ? -45.286 0.566 -7.335 1.00 . ? -58 DC J N3 -58 DC J N3 5 5
ATOM 84275 C C4 . DC J 6 16 ? -46.532 1.044 -7.408 1.00 . ? -58 DC J C4 -58 DC J C4 5 5
ATOM 84276 N N4 . DC J 6 16 ? -47.103 1.116 -8.613 1.00 . ? -58 DC J N4 -58 DC J N4 5 5
ATOM 84277 C C5 . DC J 6 16 ? -47.243 1.469 -6.248 1.00 . ? -58 DC J C5 -58 DC J C5 5 5
ATOM 84278 C C6 . DC J 6 16 ? -46.613 1.375 -5.068 1.00 . ? -58 DC J C6 -58 DC J C6 5 5
ATOM 84279 H "H5'" . DC J 6 16 ? -46.308 -1.880 -2.080 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 5 5
ATOM 84280 H "H5''" . DC J 6 16 ? -45.469 -2.073 -0.527 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 5 5
ATOM 84281 H "H4'" . DC J 6 16 ? -43.765 -0.966 -1.380 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 5 5
ATOM 84282 H "H3'" . DC J 6 16 ? -45.305 1.104 -0.476 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 5 5
ATOM 84283 H "H2'" . DC J 6 16 ? -46.330 1.638 -2.593 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 5 5
ATOM 84284 H "H2''" . DC J 6 16 ? -44.923 2.694 -2.616 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 5 5
ATOM 84285 H "H1'" . DC J 6 16 ? -43.588 1.041 -3.840 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 5 5
ATOM 84286 H H41 . DC J 6 16 ? -48.044 1.471 -8.716 1.00 . ? -58 DC J H41 -58 DC J H41 5 5
ATOM 84287 H H42 . DC J 6 16 ? -46.595 0.812 -9.436 1.00 . ? -58 DC J H42 -58 DC J H42 5 5
ATOM 84288 H H5 . DC J 6 16 ? -48.261 1.855 -6.316 1.00 . ? -58 DC J H5 -58 DC J H5 5 5
ATOM 84289 H H6 . DC J 6 16 ? -47.128 1.690 -4.161 1.00 . ? -58 DC J H6 -58 DC J H6 5 5
ATOM 84290 O OP3 . DA J 6 17 ? -43.065 3.204 0.578 1.00 . ? -57 DA J OP3 -57 DA J OP1 5 5
ATOM 84291 P P . DA J 6 17 ? -42.913 1.742 0.401 1.00 . ? -57 DA J P -57 DA J P 5 5
ATOM 84292 O OP1 . DA J 6 17 ? -43.612 0.818 1.326 1.00 . ? -57 DA J OP1 -57 DA J OP2 5 5
ATOM 84293 O "O5'" . DA J 6 17 ? -41.362 1.397 0.432 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 5 5
ATOM 84294 C "C5'" . DA J 6 17 ? -40.854 0.279 -0.297 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 5 5
ATOM 84295 C "C4'" . DA J 6 17 ? -39.839 0.737 -1.319 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 5 5
ATOM 84296 O "O4'" . DA J 6 17 ? -40.537 1.121 -2.530 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 5 5
ATOM 84297 C "C3'" . DA J 6 17 ? -39.008 1.955 -0.911 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 5 5
ATOM 84298 O "O3'" . DA J 6 17 ? -37.671 1.813 -1.399 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 5 5
ATOM 84299 C "C2'" . DA J 6 17 ? -39.724 3.113 -1.585 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 5 5
ATOM 84300 C "C1'" . DA J 6 17 ? -40.266 2.478 -2.850 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 5 5
ATOM 84301 N N9 . DA J 6 17 ? -41.502 3.081 -3.346 1.00 . ? -57 DA J N9 -57 DA J N9 5 5
ATOM 84302 C C8 . DA J 6 17 ? -42.473 3.728 -2.619 1.00 . ? -57 DA J C8 -57 DA J C8 5 5
ATOM 84303 N N7 . DA J 6 17 ? -43.473 4.168 -3.343 1.00 . ? -57 DA J N7 -57 DA J N7 5 5
ATOM 84304 C C5 . DA J 6 17 ? -43.142 3.784 -4.634 1.00 . ? -57 DA J C5 -57 DA J C5 5 5
ATOM 84305 C C6 . DA J 6 17 ? -43.801 3.950 -5.862 1.00 . ? -57 DA J C6 -57 DA J C6 5 5
ATOM 84306 N N6 . DA J 6 17 ? -44.980 4.560 -5.992 1.00 . ? -57 DA J N6 -57 DA J N6 5 5
ATOM 84307 N N1 . DA J 6 17 ? -43.203 3.456 -6.965 1.00 . ? -57 DA J N1 -57 DA J N1 5 5
ATOM 84308 C C2 . DA J 6 17 ? -42.022 2.835 -6.834 1.00 . ? -57 DA J C2 -57 DA J C2 5 5
ATOM 84309 N N3 . DA J 6 17 ? -41.307 2.609 -5.731 1.00 . ? -57 DA J N3 -57 DA J N3 5 5
ATOM 84310 C C4 . DA J 6 17 ? -41.929 3.116 -4.653 1.00 . ? -57 DA J C4 -57 DA J C4 5 5
ATOM 84311 H "H5'" . DA J 6 17 ? -41.673 -0.223 -0.812 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 5 5
ATOM 84312 H "H5''" . DA J 6 17 ? -40.379 -0.423 0.390 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 5 5
ATOM 84313 H "H4'" . DA J 6 17 ? -39.135 -0.083 -1.473 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 5 5
ATOM 84314 H "H3'" . DA J 6 17 ? -38.983 2.067 0.173 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 5 5
ATOM 84315 H "H2'" . DA J 6 17 ? -40.515 3.514 -0.952 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 5 5
ATOM 84316 H "H2''" . DA J 6 17 ? -39.036 3.929 -1.808 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 5 5
ATOM 84317 H "H1'" . DA J 6 17 ? -39.523 2.496 -3.649 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 5 5
ATOM 84318 H H8 . DA J 6 17 ? -42.419 3.856 -1.547 1.00 . ? -57 DA J H8 -57 DA J H8 5 5
ATOM 84319 H H61 . DA J 6 17 ? -45.440 4.931 -5.171 1.00 . ? -57 DA J H61 -57 DA J H61 5 5
ATOM 84320 H H62 . DA J 6 17 ? -45.422 4.640 -6.899 1.00 . ? -57 DA J H62 -57 DA J H62 5 5
ATOM 84321 H H2 . DA J 6 17 ? -41.583 2.464 -7.760 1.00 . ? -57 DA J H2 -57 DA J H2 5 5
ATOM 84322 O OP3 . DG J 6 18 ? -37.268 4.112 -0.467 1.00 . ? -56 DG J OP3 -56 DG J OP1 5 5
ATOM 84323 P P . DG J 6 18 ? -36.602 2.989 -1.170 1.00 . ? -56 DG J P -56 DG J P 5 5
ATOM 84324 O OP1 . DG J 6 18 ? -35.381 2.391 -0.585 1.00 . ? -56 DG J OP1 -56 DG J OP2 5 5
ATOM 84325 O "O5'" . DG J 6 18 ? -36.262 3.472 -2.645 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 5 5
ATOM 84326 C "C5'" . DG J 6 18 ? -36.586 2.652 -3.765 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 5 5
ATOM 84327 C "C4'" . DG J 6 18 ? -36.984 3.507 -4.945 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 5 5
ATOM 84328 O "O4'" . DG J 6 18 ? -38.351 3.944 -4.788 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 5 5
ATOM 84329 C "C3'" . DG J 6 18 ? -36.163 4.788 -5.113 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 5 5
ATOM 84330 O "O3'" . DG J 6 18 ? -35.334 4.689 -6.272 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 5 5
ATOM 84331 C "C2'" . DG J 6 18 ? -37.199 5.891 -5.300 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 5 5
ATOM 84332 C "C1'" . DG J 6 18 ? -38.489 5.138 -5.522 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 5 5
ATOM 84333 N N9 . DG J 6 18 ? -39.691 5.824 -5.060 1.00 . ? -56 DG J N9 -56 DG J N9 5 5
ATOM 84334 C C8 . DG J 6 18 ? -39.989 6.220 -3.780 1.00 . ? -56 DG J C8 -56 DG J C8 5 5
ATOM 84335 N N7 . DG J 6 18 ? -41.148 6.812 -3.682 1.00 . ? -56 DG J N7 -56 DG J N7 5 5
ATOM 84336 C C5 . DG J 6 18 ? -41.645 6.806 -4.978 1.00 . ? -56 DG J C5 -56 DG J C5 5 5
ATOM 84337 C C6 . DG J 6 18 ? -42.868 7.307 -5.500 1.00 . ? -56 DG J C6 -56 DG J C6 5 5
ATOM 84338 O O6 . DG J 6 18 ? -43.793 7.873 -4.897 1.00 . ? -56 DG J O6 -56 DG J O6 5 5
ATOM 84339 N N1 . DG J 6 18 ? -42.963 7.095 -6.871 1.00 . ? -56 DG J N1 -56 DG J N1 5 5
ATOM 84340 C C2 . DG J 6 18 ? -42.009 6.471 -7.641 1.00 . ? -56 DG J C2 -56 DG J C2 5 5
ATOM 84341 N N2 . DG J 6 18 ? -42.278 6.353 -8.947 1.00 . ? -56 DG J N2 -56 DG J N2 5 5
ATOM 84342 N N3 . DG J 6 18 ? -40.871 5.999 -7.168 1.00 . ? -56 DG J N3 -56 DG J N3 5 5
ATOM 84343 C C4 . DG J 6 18 ? -40.756 6.200 -5.839 1.00 . ? -56 DG J C4 -56 DG J C4 5 5
ATOM 84344 H "H5'" . DG J 6 18 ? -37.413 1.991 -3.506 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 5 5
ATOM 84345 H "H5''" . DG J 6 18 ? -35.719 2.049 -4.038 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 5 5
ATOM 84346 H "H4'" . DG J 6 18 ? -36.823 2.913 -5.847 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 5 5
ATOM 84347 H "H3'" . DG J 6 18 ? -35.535 4.964 -4.242 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 5 5
ATOM 84348 H "H2'" . DG J 6 18 ? -37.247 6.543 -4.428 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 5 5
ATOM 84349 H "H2''" . DG J 6 18 ? -36.965 6.515 -6.163 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 5 5
ATOM 84350 H "H1'" . DG J 6 18 ? -38.617 4.879 -6.575 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 5 5
ATOM 84351 H H8 . DG J 6 18 ? -39.332 6.055 -2.939 1.00 . ? -56 DG J H8 -56 DG J H8 5 5
ATOM 84352 H H1 . DG J 6 18 ? -43.802 7.431 -7.331 1.00 . ? -56 DG J H1 -56 DG J H1 5 5
ATOM 84353 H H21 . DG J 6 18 ? -41.618 5.903 -9.564 1.00 . ? -56 DG J H21 -56 DG J H21 5 5
ATOM 84354 H H22 . DG J 6 18 ? -43.124 6.745 -9.344 1.00 . ? -56 DG J H22 -56 DG J H22 5 5
ATOM 84355 O OP3 . DA J 6 19 ? -33.566 5.784 -4.942 1.00 . ? -55 DA J OP3 -55 DA J OP1 5 5
ATOM 84356 P P . DA J 6 19 ? -33.975 5.530 -6.343 1.00 . ? -55 DA J P -55 DA J P 5 5
ATOM 84357 O OP1 . DA J 6 19 ? -33.050 4.819 -7.256 1.00 . ? -55 DA J OP1 -55 DA J OP2 5 5
ATOM 84358 O "O5'" . DA J 6 19 ? -34.411 6.908 -7.011 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 5 5
ATOM 84359 C "C5'" . DA J 6 19 ? -34.193 7.147 -8.401 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 5 5
ATOM 84360 C "C4'" . DA J 6 19 ? -35.457 6.877 -9.184 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 5 5
ATOM 84361 O "O4'" . DA J 6 19 ? -36.595 7.045 -8.304 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 5 5
ATOM 84362 C "C3'" . DA J 6 19 ? -35.691 7.819 -10.369 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 5 5
ATOM 84363 O "O3'" . DA J 6 19 ? -36.136 7.075 -11.510 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 5 5
ATOM 84364 C "C2'" . DA J 6 19 ? -36.785 8.752 -9.878 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 5 5
ATOM 84365 C "C1'" . DA J 6 19 ? -37.562 7.865 -8.932 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 5 5
ATOM 84366 N N9 . DA J 6 19 ? -38.298 8.572 -7.884 1.00 . ? -55 DA J N9 -55 DA J N9 5 5
ATOM 84367 C C8 . DA J 6 19 ? -37.854 8.905 -6.629 1.00 . ? -55 DA J C8 -55 DA J C8 5 5
ATOM 84368 N N7 . DA J 6 19 ? -38.748 9.529 -5.901 1.00 . ? -55 DA J N7 -55 DA J N7 5 5
ATOM 84369 C C5 . DA J 6 19 ? -39.856 9.616 -6.733 1.00 . ? -55 DA J C5 -55 DA J C5 5 5
ATOM 84370 C C6 . DA J 6 19 ? -41.136 10.167 -6.549 1.00 . ? -55 DA J C6 -55 DA J C6 5 5
ATOM 84371 N N6 . DA J 6 19 ? -41.533 10.753 -5.417 1.00 . ? -55 DA J N6 -55 DA J N6 5 5
ATOM 84372 N N1 . DA J 6 19 ? -42.006 10.092 -7.578 1.00 . ? -55 DA J N1 -55 DA J N1 5 5
ATOM 84373 C C2 . DA J 6 19 ? -41.608 9.498 -8.713 1.00 . ? -55 DA J C2 -55 DA J C2 5 5
ATOM 84374 N N3 . DA J 6 19 ? -40.432 8.941 -9.005 1.00 . ? -55 DA J N3 -55 DA J N3 5 5
ATOM 84375 C C4 . DA J 6 19 ? -39.591 9.034 -7.961 1.00 . ? -55 DA J C4 -55 DA J C4 5 5
ATOM 84376 H "H5'" . DA J 6 19 ? -33.403 6.489 -8.764 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 5 5
ATOM 84377 H "H5''" . DA J 6 19 ? -33.891 8.182 -8.553 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 5 5
ATOM 84378 H "H4'" . DA J 6 19 ? -35.378 5.870 -9.596 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 5 5
ATOM 84379 H "H3'" . DA J 6 19 ? -34.781 8.360 -10.628 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 5 5
ATOM 84380 H "H2'" . DA J 6 19 ? -36.368 9.625 -9.378 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 5 5
ATOM 84381 H "H2''" . DA J 6 19 ? -37.407 9.107 -10.701 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 5 5
ATOM 84382 H "H1'" . DA J 6 19 ? -38.255 7.221 -9.475 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 5 5
ATOM 84383 H H8 . DA J 6 19 ? -36.858 8.672 -6.275 1.00 . ? -55 DA J H8 -55 DA J H8 5 5
ATOM 84384 H H61 . DA J 6 19 ? -40.887 10.810 -4.642 1.00 . ? -55 DA J H61 -55 DA J H61 5 5
ATOM 84385 H H62 . DA J 6 19 ? -42.473 11.116 -5.339 1.00 . ? -55 DA J H62 -55 DA J H62 5 5
ATOM 84386 H H2 . DA J 6 19 ? -42.354 9.463 -9.509 1.00 . ? -55 DA J H2 -55 DA J H2 5 5
ATOM 84387 O OP3 . DT J 6 20 ? -35.005 8.710 -13.025 1.00 . ? -54 DT J OP3 -54 DT J OP1 5 5
ATOM 84388 P P . DT J 6 20 ? -36.145 7.765 -12.960 1.00 . ? -54 DT J P -54 DT J P 5 5
ATOM 84389 O OP1 . DT J 6 20 ? -36.266 6.690 -13.974 1.00 . ? -54 DT J OP1 -54 DT J OP2 5 5
ATOM 84390 O "O5'" . DT J 6 20 ? -37.489 8.616 -12.974 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 5 5
ATOM 84391 C "C5'" . DT J 6 20 ? -37.501 9.955 -13.468 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 5 5
ATOM 84392 C "C4'" . DT J 6 20 ? -38.823 10.613 -13.152 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 5 5
ATOM 84393 O "O4'" . DT J 6 20 ? -39.079 10.514 -11.738 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 5 5
ATOM 84394 C "C3'" . DT J 6 20 ? -38.898 12.107 -13.451 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 5 5
ATOM 84395 O "O3'" . DT J 6 20 ? -39.333 12.325 -14.798 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 5 5
ATOM 84396 C "C2'" . DT J 6 20 ? -39.940 12.607 -12.460 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 5 5
ATOM 84397 C "C1'" . DT J 6 20 ? -39.983 11.542 -11.361 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 5 5
ATOM 84398 N N1 . DT J 6 20 ? -39.583 12.027 -10.029 1.00 . ? -54 DT J N1 -54 DT J N1 5 5
ATOM 84399 C C2 . DT J 6 20 ? -40.513 12.698 -9.268 1.00 . ? -54 DT J C2 -54 DT J C2 5 5
ATOM 84400 O O2 . DT J 6 20 ? -41.646 12.934 -9.655 1.00 . ? -54 DT J O2 -54 DT J O2 5 5
ATOM 84401 N N3 . DT J 6 20 ? -40.065 13.087 -8.032 1.00 . ? -54 DT J N3 -54 DT J N3 5 5
ATOM 84402 C C4 . DT J 6 20 ? -38.808 12.886 -7.499 1.00 . ? -54 DT J C4 -54 DT J C4 5 5
ATOM 84403 O O4 . DT J 6 20 ? -38.559 13.263 -6.357 1.00 . ? -54 DT J O4 -54 DT J O4 5 5
ATOM 84404 C C5 . DT J 6 20 ? -37.879 12.190 -8.358 1.00 . ? -54 DT J C5 -54 DT J C5 5 5
ATOM 84405 C C7 . DT J 6 20 ? -36.495 11.919 -7.857 1.00 . ? -54 DT J C7 -54 DT J C7 5 5
ATOM 84406 C C6 . DT J 6 20 ? -38.304 11.796 -9.567 1.00 . ? -54 DT J C6 -54 DT J C6 5 5
ATOM 84407 H "H5'" . DT J 6 20 ? -37.353 9.949 -14.548 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 5 5
ATOM 84408 H "H5''" . DT J 6 20 ? -36.695 10.525 -13.002 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 5 5
ATOM 84409 H "H4'" . DT J 6 20 ? -39.588 10.130 -13.762 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 5 5
ATOM 84410 H "H3'" . DT J 6 20 ? -37.931 12.587 -13.303 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 5 5
ATOM 84411 H "H2'" . DT J 6 20 ? -39.680 13.591 -12.071 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 5 5
ATOM 84412 H "H2''" . DT J 6 20 ? -40.924 12.685 -12.924 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 5 5
ATOM 84413 H "H1'" . DT J 6 20 ? -40.980 11.104 -11.284 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 5 5
ATOM 84414 H H3 . DT J 6 20 ? -40.738 13.552 -7.438 1.00 . ? -54 DT J H3 -54 DT J H3 5 5
ATOM 84415 H H71 . DT J 6 20 ? -36.094 12.820 -7.390 1.00 . ? -54 DT J H71 -54 DT J H71 5 5
ATOM 84416 H H72 . DT J 6 20 ? -35.856 11.627 -8.691 1.00 . ? -54 DT J H72 -54 DT J H72 5 5
ATOM 84417 H H73 . DT J 6 20 ? -36.525 11.113 -7.123 1.00 . ? -54 DT J H73 -54 DT J H73 5 5
ATOM 84418 H H6 . DT J 6 20 ? -37.607 11.266 -10.215 1.00 . ? -54 DT J H6 -54 DT J H6 5 5
ATOM 84419 O OP3 . DA J 6 21 ? -37.354 13.820 -15.111 1.00 . ? -53 DA J OP3 -53 DA J OP1 5 5
ATOM 84420 P P . DA J 6 21 ? -38.700 13.527 -15.655 1.00 . ? -53 DA J P -53 DA J P 5 5
ATOM 84421 O OP1 . DA J 6 21 ? -38.851 13.195 -17.093 1.00 . ? -53 DA J OP1 -53 DA J OP2 5 5
ATOM 84422 O "O5'" . DA J 6 21 ? -39.640 14.769 -15.333 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 5 5
ATOM 84423 C "C5'" . DA J 6 21 ? -41.010 14.770 -15.728 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 5 5
ATOM 84424 C "C4'" . DA J 6 21 ? -41.820 15.648 -14.803 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 5 5
ATOM 84425 O "O4'" . DA J 6 21 ? -41.496 15.313 -13.436 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 5 5
ATOM 84426 C "C3'" . DA J 6 21 ? -41.555 17.151 -14.947 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 5 5
ATOM 84427 O "O3'" . DA J 6 21 ? -42.733 17.820 -15.406 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 5 5
ATOM 84428 C "C2'" . DA J 6 21 ? -41.200 17.621 -13.542 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 5 5
ATOM 84429 C "C1'" . DA J 6 21 ? -41.619 16.473 -12.645 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 5 5
ATOM 84430 N N9 . DA J 6 21 ? -40.789 16.294 -11.453 1.00 . ? -53 DA J N9 -53 DA J N9 5 5
ATOM 84431 C C8 . DA J 6 21 ? -39.522 15.769 -11.385 1.00 . ? -53 DA J C8 -53 DA J C8 5 5
ATOM 84432 N N7 . DA J 6 21 ? -39.024 15.745 -10.171 1.00 . ? -53 DA J N7 -53 DA J N7 5 5
ATOM 84433 C C5 . DA J 6 21 ? -40.032 16.286 -9.387 1.00 . ? -53 DA J C5 -53 DA J C5 5 5
ATOM 84434 C C6 . DA J 6 21 ? -40.123 16.534 -8.006 1.00 . ? -53 DA J C6 -53 DA J C6 5 5
ATOM 84435 N N6 . DA J 6 21 ? -39.146 16.260 -7.140 1.00 . ? -53 DA J N6 -53 DA J N6 5 5
ATOM 84436 N N1 . DA J 6 21 ? -41.265 17.083 -7.540 1.00 . ? -53 DA J N1 -53 DA J N1 5 5
ATOM 84437 C C2 . DA J 6 21 ? -42.245 17.363 -8.412 1.00 . ? -53 DA J C2 -53 DA J C2 5 5
ATOM 84438 N N3 . DA J 6 21 ? -42.278 17.176 -9.734 1.00 . ? -53 DA J N3 -53 DA J N3 5 5
ATOM 84439 C C4 . DA J 6 21 ? -41.127 16.628 -10.162 1.00 . ? -53 DA J C4 -53 DA J C4 5 5
ATOM 84440 H "H5'" . DA J 6 21 ? -41.402 13.753 -15.689 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 5 5
ATOM 84441 H "H5''" . DA J 6 21 ? -41.098 15.148 -16.745 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 5 5
ATOM 84442 H "H4'" . DA J 6 21 ? -42.874 15.492 -15.046 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 5 5
ATOM 84443 H "H3'" . DA J 6 21 ? -40.746 17.340 -15.653 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 5 5
ATOM 84444 H "H2'" . DA J 6 21 ? -40.137 17.846 -13.457 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 5 5
ATOM 84445 H "H2''" . DA J 6 21 ? -41.748 18.526 -13.276 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 5 5
ATOM 84446 H "H1'" . DA J 6 21 ? -42.662 16.570 -12.339 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 5 5
ATOM 84447 H H8 . DA J 6 21 ? -38.987 15.405 -12.250 1.00 . ? -53 DA J H8 -53 DA J H8 5 5
ATOM 84448 H H61 . DA J 6 21 ? -38.282 15.848 -7.470 1.00 . ? -53 DA J H61 -53 DA J H61 5 5
ATOM 84449 H H62 . DA J 6 21 ? -39.259 16.469 -6.159 1.00 . ? -53 DA J H62 -53 DA J H62 5 5
ATOM 84450 H H2 . DA J 6 21 ? -43.143 17.806 -7.979 1.00 . ? -53 DA J H2 -53 DA J H2 5 5
ATOM 84451 O OP3 . DC J 6 22 ? -43.681 19.089 -17.317 1.00 . ? -52 DC J OP3 -52 DC J OP1 5 5
ATOM 84452 P P . DC J 6 22 ? -42.595 19.137 -16.312 1.00 . ? -52 DC J P -52 DC J P 5 5
ATOM 84453 O OP1 . DC J 6 22 ? -41.190 19.274 -16.762 1.00 . ? -52 DC J OP1 -52 DC J OP2 5 5
ATOM 84454 O "O5'" . DC J 6 22 ? -42.918 20.326 -15.306 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 5 5
ATOM 84455 C "C5'" . DC J 6 22 ? -43.940 20.185 -14.324 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 5 5
ATOM 84456 C "C4'" . DC J 6 22 ? -43.717 21.161 -13.193 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 5 5
ATOM 84457 O "O4'" . DC J 6 22 ? -43.143 20.468 -12.067 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 5 5
ATOM 84458 C "C3'" . DC J 6 22 ? -42.732 22.287 -13.490 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 5 5
ATOM 84459 O "O3'" . DC J 6 22 ? -43.417 23.421 -14.028 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 5 5
ATOM 84460 C "C2'" . DC J 6 22 ? -42.145 22.612 -12.124 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 5 5
ATOM 84461 C "C1'" . DC J 6 22 ? -42.522 21.432 -11.233 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 5 5
ATOM 84462 N N1 . DC J 6 22 ? -41.382 20.789 -10.565 1.00 . ? -52 DC J N1 -52 DC J N1 5 5
ATOM 84463 C C2 . DC J 6 22 ? -41.391 20.697 -9.177 1.00 . ? -52 DC J C2 -52 DC J C2 5 5
ATOM 84464 O O2 . DC J 6 22 ? -42.364 21.145 -8.559 1.00 . ? -52 DC J O2 -52 DC J O2 5 5
ATOM 84465 N N3 . DC J 6 22 ? -40.344 20.126 -8.542 1.00 . ? -52 DC J N3 -52 DC J N3 5 5
ATOM 84466 C C4 . DC J 6 22 ? -39.313 19.655 -9.247 1.00 . ? -52 DC J C4 -52 DC J C4 5 5
ATOM 84467 N N4 . DC J 6 22 ? -38.296 19.107 -8.576 1.00 . ? -52 DC J N4 -52 DC J N4 5 5
ATOM 84468 C C5 . DC J 6 22 ? -39.279 19.727 -10.671 1.00 . ? -52 DC J C5 -52 DC J C5 5 5
ATOM 84469 C C6 . DC J 6 22 ? -40.326 20.298 -11.283 1.00 . ? -52 DC J C6 -52 DC J C6 5 5
ATOM 84470 H "H5'" . DC J 6 22 ? -43.929 19.170 -13.928 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 5 5
ATOM 84471 H "H5''" . DC J 6 22 ? -44.913 20.378 -14.778 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 5 5
ATOM 84472 H "H4'" . DC J 6 22 ? -44.676 21.630 -12.965 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 5 5
ATOM 84473 H "H3'" . DC J 6 22 ? -41.967 21.962 -14.195 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 5 5
ATOM 84474 H "H2'" . DC J 6 22 ? -41.068 22.758 -12.179 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 5 5
ATOM 84475 H "H2''" . DC J 6 22 ? -42.578 23.525 -11.711 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 5 5
ATOM 84476 H "H1'" . DC J 6 22 ? -43.244 21.732 -10.471 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 5 5
ATOM 84477 H H41 . DC J 6 22 ? -37.491 18.742 -9.071 1.00 . ? -52 DC J H41 -52 DC J H41 5 5
ATOM 84478 H H42 . DC J 6 22 ? -38.330 19.050 -7.566 1.00 . ? -52 DC J H42 -52 DC J H42 5 5
ATOM 84479 H H5 . DC J 6 22 ? -38.434 19.336 -11.238 1.00 . ? -52 DC J H5 -52 DC J H5 5 5
ATOM 84480 H H6 . DC J 6 22 ? -40.334 20.370 -12.371 1.00 . ? -52 DC J H6 -52 DC J H6 5 5
ATOM 84481 O OP3 . DT J 6 23 ? -41.173 24.379 -14.558 1.00 . ? -51 DT J OP3 -51 DT J OP1 5 5
ATOM 84482 P P . DT J 6 23 ? -42.595 24.757 -14.369 1.00 . ? -51 DT J P -51 DT J P 5 5
ATOM 84483 O OP1 . DT J 6 23 ? -43.315 25.457 -15.457 1.00 . ? -51 DT J OP1 -51 DT J OP2 5 5
ATOM 84484 O "O5'" . DT J 6 23 ? -42.708 25.629 -13.042 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 5 5
ATOM 84485 C "C5'" . DT J 6 23 ? -43.977 25.860 -12.427 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 5 5
ATOM 84486 C "C4'" . DT J 6 23 ? -43.801 26.158 -10.956 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 5 5
ATOM 84487 O "O4'" . DT J 6 23 ? -42.982 25.122 -10.362 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 5 5
ATOM 84488 C "C3'" . DT J 6 23 ? -43.100 27.486 -10.647 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 5 5
ATOM 84489 O "O3'" . DT J 6 23 ? -43.832 28.215 -9.657 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 5 5
ATOM 84490 C "C2'" . DT J 6 23 ? -41.744 27.072 -10.100 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 5 5
ATOM 84491 C "C1'" . DT J 6 23 ? -42.037 25.718 -9.499 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 5 5
ATOM 84492 N N1 . DT J 6 23 ? -40.873 24.822 -9.402 1.00 . ? -51 DT J N1 -51 DT J N1 5 5
ATOM 84493 C C2 . DT J 6 23 ? -40.488 24.398 -8.152 1.00 . ? -51 DT J C2 -51 DT J C2 5 5
ATOM 84494 O O2 . DT J 6 23 ? -41.067 24.726 -7.133 1.00 . ? -51 DT J O2 -51 DT J O2 5 5
ATOM 84495 N N3 . DT J 6 23 ? -39.396 23.574 -8.139 1.00 . ? -51 DT J N3 -51 DT J N3 5 5
ATOM 84496 C C4 . DT J 6 23 ? -38.667 23.139 -9.225 1.00 . ? -51 DT J C4 -51 DT J C4 5 5
ATOM 84497 O O4 . DT J 6 23 ? -37.709 22.391 -9.062 1.00 . ? -51 DT J O4 -51 DT J O4 5 5
ATOM 84498 C C5 . DT J 6 23 ? -39.126 23.621 -10.506 1.00 . ? -51 DT J C5 -51 DT J C5 5 5
ATOM 84499 C C7 . DT J 6 23 ? -38.392 23.205 -11.740 1.00 . ? -51 DT J C7 -51 DT J C7 5 5
ATOM 84500 C C6 . DT J 6 23 ? -40.194 24.428 -10.536 1.00 . ? -51 DT J C6 -51 DT J C6 5 5
ATOM 84501 H "H5'" . DT J 6 23 ? -44.605 24.976 -12.538 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 5 5
ATOM 84502 H "H5''" . DT J 6 23 ? -44.467 26.706 -12.907 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 5 5
ATOM 84503 H "H4'" . DT J 6 23 ? -44.798 26.222 -10.515 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 5 5
ATOM 84504 H "H3'" . DT J 6 23 ? -43.006 28.099 -11.543 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 5 5
ATOM 84505 H "H2'" . DT J 6 23 ? -40.997 27.021 -10.891 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 5 5
ATOM 84506 H "H2''" . DT J 6 23 ? -41.384 27.779 -9.351 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 5 5
ATOM 84507 H "H1'" . DT J 6 23 ? -42.491 25.814 -8.511 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 5 5
ATOM 84508 H H3 . DT J 6 23 ? -39.095 23.257 -7.225 1.00 . ? -51 DT J H3 -51 DT J H3 5 5
ATOM 84509 H H71 . DT J 6 23 ? -39.091 22.753 -12.443 1.00 . ? -51 DT J H71 -51 DT J H71 5 5
ATOM 84510 H H72 . DT J 6 23 ? -37.929 24.078 -12.198 1.00 . ? -51 DT J H72 -51 DT J H72 5 5
ATOM 84511 H H73 . DT J 6 23 ? -37.621 22.481 -11.478 1.00 . ? -51 DT J H73 -51 DT J H73 5 5
ATOM 84512 H H6 . DT J 6 23 ? -40.545 24.790 -11.503 1.00 . ? -51 DT J H6 -51 DT J H6 5 5
ATOM 84513 O OP3 . DA J 6 24 ? -44.559 30.442 -8.803 1.00 . ? -50 DA J OP3 -50 DA J OP1 5 5
ATOM 84514 P P . DA J 6 24 ? -43.361 29.696 -9.254 1.00 . ? -50 DA J P -50 DA J P 5 5
ATOM 84515 O OP1 . DA J 6 24 ? -42.544 30.229 -10.370 1.00 . ? -50 DA J OP1 -50 DA J OP2 5 5
ATOM 84516 O "O5'" . DA J 6 24 ? -42.414 29.474 -7.996 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 5 5
ATOM 84517 C "C5'" . DA J 6 24 ? -42.963 29.352 -6.685 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 5 5
ATOM 84518 C "C4'" . DA J 6 24 ? -41.867 29.425 -5.649 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 5 5
ATOM 84519 O "O4'" . DA J 6 24 ? -40.994 28.281 -5.815 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 5 5
ATOM 84520 C "C3'" . DA J 6 24 ? -40.971 30.665 -5.739 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 5 5
ATOM 84521 O "O3'" . DA J 6 24 ? -40.781 31.229 -4.439 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 5 5
ATOM 84522 C "C2'" . DA J 6 24 ? -39.658 30.128 -6.284 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 5 5
ATOM 84523 C "C1'" . DA J 6 24 ? -39.649 28.712 -5.758 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 5 5
ATOM 84524 N N9 . DA J 6 24 ? -38.838 27.775 -6.535 1.00 . ? -50 DA J N9 -50 DA J N9 5 5
ATOM 84525 C C8 . DA J 6 24 ? -38.846 27.580 -7.894 1.00 . ? -50 DA J C8 -50 DA J C8 5 5
ATOM 84526 N N7 . DA J 6 24 ? -37.993 26.672 -8.304 1.00 . ? -50 DA J N7 -50 DA J N7 5 5
ATOM 84527 C C5 . DA J 6 24 ? -37.387 26.233 -7.134 1.00 . ? -50 DA J C5 -50 DA J C5 5 5
ATOM 84528 C C6 . DA J 6 24 ? -36.390 25.272 -6.888 1.00 . ? -50 DA J C6 -50 DA J C6 5 5
ATOM 84529 N N6 . DA J 6 24 ? -35.814 24.545 -7.844 1.00 . ? -50 DA J N6 -50 DA J N6 5 5
ATOM 84530 N N1 . DA J 6 24 ? -36.003 25.079 -5.610 1.00 . ? -50 DA J N1 -50 DA J N1 5 5
ATOM 84531 C C2 . DA J 6 24 ? -36.588 25.805 -4.648 1.00 . ? -50 DA J C2 -50 DA J C2 5 5
ATOM 84532 N N3 . DA J 6 24 ? -37.539 26.735 -4.753 1.00 . ? -50 DA J N3 -50 DA J N3 5 5
ATOM 84533 C C4 . DA J 6 24 ? -37.896 26.904 -6.037 1.00 . ? -50 DA J C4 -50 DA J C4 5 5
ATOM 84534 H "H5'" . DA J 6 24 ? -43.479 28.396 -6.592 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 5 5
ATOM 84535 H "H5''" . DA J 6 24 ? -43.675 30.159 -6.511 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 5 5
ATOM 84536 H "H4'" . DA J 6 24 ? -42.347 29.459 -4.668 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 5 5
ATOM 84537 H "H3'" . DA J 6 24 ? -41.408 31.417 -6.395 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 5 5
ATOM 84538 H "H2'" . DA J 6 24 ? -39.637 30.165 -7.373 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 5 5
ATOM 84539 H "H2''" . DA J 6 24 ? -38.809 30.708 -5.919 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 5 5
ATOM 84540 H "H1'" . DA J 6 24 ? -39.326 28.679 -4.716 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 5 5
ATOM 84541 H H8 . DA J 6 24 ? -39.497 28.123 -8.564 1.00 . ? -50 DA J H8 -50 DA J H8 5 5
ATOM 84542 H H61 . DA J 6 24 ? -36.093 24.676 -8.804 1.00 . ? -50 DA J H61 -50 DA J H61 5 5
ATOM 84543 H H62 . DA J 6 24 ? -35.102 23.870 -7.604 1.00 . ? -50 DA J H62 -50 DA J H62 5 5
ATOM 84544 H H2 . DA J 6 24 ? -36.235 25.609 -3.634 1.00 . ? -50 DA J H2 -50 DA J H2 5 5
ATOM 84545 O OP3 . DC J 6 25 ? -41.423 33.434 -3.510 1.00 . ? -49 DC J OP3 -49 DC J OP1 5 5
ATOM 84546 P P . DC J 6 25 ? -40.356 32.771 -4.293 1.00 . ? -49 DC J P -49 DC J P 5 5
ATOM 84547 O OP1 . DC J 6 25 ? -39.993 33.301 -5.631 1.00 . ? -49 DC J OP1 -49 DC J OP2 5 5
ATOM 84548 O "O5'" . DC J 6 25 ? -39.041 32.726 -3.400 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 5 5
ATOM 84549 C "C5'" . DC J 6 25 ? -38.952 31.853 -2.273 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 5 5
ATOM 84550 C "C4'" . DC J 6 25 ? -37.520 31.426 -2.053 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 5 5
ATOM 84551 O "O4'" . DC J 6 25 ? -37.197 30.364 -2.972 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 5 5
ATOM 84552 C "C3'" . DC J 6 25 ? -36.474 32.510 -2.313 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 5 5
ATOM 84553 O "O3'" . DC J 6 25 ? -36.034 33.088 -1.081 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 5 5
ATOM 84554 C "C2'" . DC J 6 25 ? -35.323 31.774 -2.992 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 5 5
ATOM 84555 C "C1'" . DC J 6 25 ? -35.792 30.330 -3.106 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 5 5
ATOM 84556 N N1 . DC J 6 25 ? -35.472 29.680 -4.385 1.00 . ? -49 DC J N1 -49 DC J N1 5 5
ATOM 84557 C C2 . DC J 6 25 ? -34.491 28.689 -4.407 1.00 . ? -49 DC J C2 -49 DC J C2 5 5
ATOM 84558 O O2 . DC J 6 25 ? -33.918 28.390 -3.350 1.00 . ? -49 DC J O2 -49 DC J O2 5 5
ATOM 84559 N N3 . DC J 6 25 ? -34.188 28.083 -5.578 1.00 . ? -49 DC J N3 -49 DC J N3 5 5
ATOM 84560 C C4 . DC J 6 25 ? -34.827 28.434 -6.696 1.00 . ? -49 DC J C4 -49 DC J C4 5 5
ATOM 84561 N N4 . DC J 6 25 ? -34.500 27.802 -7.824 1.00 . ? -49 DC J N4 -49 DC J N4 5 5
ATOM 84562 C C5 . DC J 6 25 ? -35.829 29.447 -6.703 1.00 . ? -49 DC J C5 -49 DC J C5 5 5
ATOM 84563 C C6 . DC J 6 25 ? -36.120 30.036 -5.535 1.00 . ? -49 DC J C6 -49 DC J C6 5 5
ATOM 84564 H "H5'" . DC J 6 25 ? -39.566 30.969 -2.447 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 5 5
ATOM 84565 H "H5''" . DC J 6 25 ? -39.312 32.367 -1.382 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 5 5
ATOM 84566 H "H4'" . DC J 6 25 ? -37.418 31.134 -1.007 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 5 5
ATOM 84567 H "H3'" . DC J 6 25 ? -36.879 33.296 -2.948 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 5 5
ATOM 84568 H "H2'" . DC J 6 25 ? -35.092 32.209 -3.963 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 5 5
ATOM 84569 H "H2''" . DC J 6 25 ? -34.417 31.818 -2.389 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 5 5
ATOM 84570 H "H1'" . DC J 6 25 ? -35.390 29.722 -2.294 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 5 5
ATOM 84571 H H41 . DC J 6 25 ? -34.960 28.038 -8.695 1.00 . ? -49 DC J H41 -49 DC J H41 5 5
ATOM 84572 H H42 . DC J 6 25 ? -33.808 27.064 -7.802 1.00 . ? -49 DC J H42 -49 DC J H42 5 5
ATOM 84573 H H5 . DC J 6 25 ? -36.337 29.733 -7.624 1.00 . ? -49 DC J H5 -49 DC J H5 5 5
ATOM 84574 H H6 . DC J 6 25 ? -36.887 30.808 -5.504 1.00 . ? -49 DC J H6 -49 DC J H6 5 5
ATOM 84575 O OP3 . DC J 6 26 ? -35.368 35.075 0.252 1.00 . ? -48 DC J OP3 -48 DC J OP1 5 5
ATOM 84576 P P . DC J 6 26 ? -35.236 34.479 -1.099 1.00 . ? -48 DC J P -48 DC J P 5 5
ATOM 84577 O OP1 . DC J 6 26 ? -35.675 35.252 -2.287 1.00 . ? -48 DC J OP1 -48 DC J OP2 5 5
ATOM 84578 O "O5'" . DC J 6 26 ? -33.718 34.050 -1.301 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 5 5
ATOM 84579 C "C5'" . DC J 6 26 ? -33.031 33.324 -0.285 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 5 5
ATOM 84580 C "C4'" . DC J 6 26 ? -31.680 32.876 -0.787 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 5 5
ATOM 84581 O "O4'" . DC J 6 26 ? -31.865 31.998 -1.927 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 5 5
ATOM 84582 C "C3'" . DC J 6 26 ? -30.762 34.001 -1.275 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 5 5
ATOM 84583 O "O3'" . DC J 6 26 ? -29.415 33.735 -0.879 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 5 5
ATOM 84584 C "C2'" . DC J 6 26 ? -30.891 33.925 -2.784 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 5 5
ATOM 84585 C "C1'" . DC J 6 26 ? -31.018 32.432 -2.975 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 5 5
ATOM 84586 N N1 . DC J 6 26 ? -31.605 32.007 -4.254 1.00 . ? -48 DC J N1 -48 DC J N1 5 5
ATOM 84587 C C2 . DC J 6 26 ? -31.181 30.804 -4.818 1.00 . ? -48 DC J C2 -48 DC J C2 5 5
ATOM 84588 O O2 . DC J 6 26 ? -30.353 30.113 -4.202 1.00 . ? -48 DC J O2 -48 DC J O2 5 5
ATOM 84589 N N3 . DC J 6 26 ? -31.684 30.418 -6.015 1.00 . ? -48 DC J N3 -48 DC J N3 5 5
ATOM 84590 C C4 . DC J 6 26 ? -32.582 31.185 -6.640 1.00 . ? -48 DC J C4 -48 DC J C4 5 5
ATOM 84591 N N4 . DC J 6 26 ? -33.035 30.776 -7.830 1.00 . ? -48 DC J N4 -48 DC J N4 5 5
ATOM 84592 C C5 . DC J 6 26 ? -33.051 32.408 -6.074 1.00 . ? -48 DC J C5 -48 DC J C5 5 5
ATOM 84593 C C6 . DC J 6 26 ? -32.538 32.778 -4.892 1.00 . ? -48 DC J C6 -48 DC J C6 5 5
ATOM 84594 H "H5'" . DC J 6 26 ? -33.615 32.449 -0.002 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 5 5
ATOM 84595 H "H5''" . DC J 6 26 ? -32.895 33.960 0.589 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 5 5
ATOM 84596 H "H4'" . DC J 6 26 ? -31.165 32.393 0.046 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 5 5
ATOM 84597 H "H3'" . DC J 6 26 ? -31.072 34.968 -0.882 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 5 5
ATOM 84598 H "H2'" . DC J 6 26 ? -31.770 34.465 -3.136 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 5 5
ATOM 84599 H "H2''" . DC J 6 26 ? -30.021 34.358 -3.280 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 5 5
ATOM 84600 H "H1'" . DC J 6 26 ? -30.052 31.940 -2.852 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 5 5
ATOM 84601 H H41 . DC J 6 26 ? -33.713 31.333 -8.333 1.00 . ? -48 DC J H41 -48 DC J H41 5 5
ATOM 84602 H H42 . DC J 6 26 ? -32.701 29.912 -8.239 1.00 . ? -48 DC J H42 -48 DC J H42 5 5
ATOM 84603 H H5 . DC J 6 26 ? -33.804 33.013 -6.580 1.00 . ? -48 DC J H5 -48 DC J H5 5 5
ATOM 84604 H H6 . DC J 6 26 ? -32.870 33.709 -4.433 1.00 . ? -48 DC J H6 -48 DC J H6 5 5
ATOM 84605 O OP3 . DA J 6 27 ? -27.662 35.495 -0.793 1.00 . ? -47 DA J OP3 -47 DA J OP1 5 5
ATOM 84606 P P . DA J 6 27 ? -28.639 34.776 0.062 1.00 . ? -47 DA J P -47 DA J P 5 5
ATOM 84607 O OP1 . DA J 6 27 ? -29.636 35.548 0.841 1.00 . ? -47 DA J OP1 -47 DA J OP2 5 5
ATOM 84608 O "O5'" . DA J 6 27 ? -27.833 33.844 1.067 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 5 5
ATOM 84609 C "C5'" . DA J 6 27 ? -28.105 32.445 1.136 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 5 5
ATOM 84610 C "C4'" . DA J 6 27 ? -26.978 31.665 0.503 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 5 5
ATOM 84611 O "O4'" . DA J 6 27 ? -27.309 31.392 -0.883 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 5 5
ATOM 84612 C "C3'" . DA J 6 27 ? -25.637 32.398 0.479 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 5 5
ATOM 84613 O "O3'" . DA J 6 27 ? -24.570 31.476 0.717 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 5 5
ATOM 84614 C "C2'" . DA J 6 27 ? -25.565 32.966 -0.926 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 5 5
ATOM 84615 C "C1'" . DA J 6 27 ? -26.323 31.940 -1.745 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 5 5
ATOM 84616 N N9 . DA J 6 27 ? -26.999 32.497 -2.917 1.00 . ? -47 DA J N9 -47 DA J N9 5 5
ATOM 84617 C C8 . DA J 6 27 ? -27.467 33.778 -3.073 1.00 . ? -47 DA J C8 -47 DA J C8 5 5
ATOM 84618 N N7 . DA J 6 27 ? -28.018 34.002 -4.243 1.00 . ? -47 DA J N7 -47 DA J N7 5 5
ATOM 84619 C C5 . DA J 6 27 ? -27.912 32.784 -4.899 1.00 . ? -47 DA J C5 -47 DA J C5 5 5
ATOM 84620 C C6 . DA J 6 27 ? -28.316 32.362 -6.179 1.00 . ? -47 DA J C6 -47 DA J C6 5 5
ATOM 84621 N N6 . DA J 6 27 ? -28.933 33.151 -7.058 1.00 . ? -47 DA J N6 -47 DA J N6 5 5
ATOM 84622 N N1 . DA J 6 27 ? -28.061 31.084 -6.527 1.00 . ? -47 DA J N1 -47 DA J N1 5 5
ATOM 84623 C C2 . DA J 6 27 ? -27.446 30.288 -5.642 1.00 . ? -47 DA J C2 -47 DA J C2 5 5
ATOM 84624 N N3 . DA J 6 27 ? -27.020 30.567 -4.408 1.00 . ? -47 DA J N3 -47 DA J N3 5 5
ATOM 84625 C C4 . DA J 6 27 ? -27.287 31.847 -4.094 1.00 . ? -47 DA J C4 -47 DA J C4 5 5
ATOM 84626 H "H5'" . DA J 6 27 ? -29.032 32.228 0.606 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 5 5
ATOM 84627 H "H5''" . DA J 6 27 ? -28.210 32.142 2.178 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 5 5
ATOM 84628 H "H4'" . DA J 6 27 ? -26.829 30.760 1.097 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 5 5
ATOM 84629 H "H3'" . DA J 6 27 ? -25.607 33.182 1.236 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 5 5
ATOM 84630 H "H2'" . DA J 6 27 ? -26.023 33.954 -0.977 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 5 5
ATOM 84631 H "H2''" . DA J 6 27 ? -24.533 33.066 -1.262 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 5 5
ATOM 84632 H "H1'" . DA J 6 27 ? -25.667 31.131 -2.071 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 5 5
ATOM 84633 H H8 . DA J 6 27 ? -27.392 34.532 -2.300 1.00 . ? -47 DA J H8 -47 DA J H8 5 5
ATOM 84634 H H61 . DA J 6 27 ? -29.132 34.111 -6.808 1.00 . ? -47 DA J H61 -47 DA J H61 5 5
ATOM 84635 H H62 . DA J 6 27 ? -29.201 32.788 -7.963 1.00 . ? -47 DA J H62 -47 DA J H62 5 5
ATOM 84636 H H2 . DA J 6 27 ? -27.269 29.267 -5.979 1.00 . ? -47 DA J H2 -47 DA J H2 5 5
ATOM 84637 O OP3 . DA J 6 28 ? -22.588 31.678 2.207 1.00 . ? -46 DA J OP3 -46 DA J OP1 5 5
ATOM 84638 P P . DA J 6 28 ? -23.064 32.016 0.844 1.00 . ? -46 DA J P -46 DA J P 5 5
ATOM 84639 O OP1 . DA J 6 28 ? -23.006 33.423 0.379 1.00 . ? -46 DA J OP1 -46 DA J OP2 5 5
ATOM 84640 O "O5'" . DA J 6 28 ? -22.260 31.106 -0.183 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 5 5
ATOM 84641 C "C5'" . DA J 6 28 ? -22.693 29.774 -0.457 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 5 5
ATOM 84642 C "C4'" . DA J 6 28 ? -22.589 29.483 -1.935 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 5 5
ATOM 84643 O "O4'" . DA J 6 28 ? -23.490 30.351 -2.660 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 5 5
ATOM 84644 C "C3'" . DA J 6 28 ? -21.200 29.723 -2.538 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 5 5
ATOM 84645 O "O3'" . DA J 6 28 ? -20.654 28.484 -2.996 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 5 5
ATOM 84646 C "C2'" . DA J 6 28 ? -21.446 30.663 -3.710 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 5 5
ATOM 84647 C "C1'" . DA J 6 28 ? -22.937 30.572 -3.936 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 5 5
ATOM 84648 N N9 . DA J 6 28 ? -23.550 31.772 -4.499 1.00 . ? -46 DA J N9 -46 DA J N9 5 5
ATOM 84649 C C8 . DA J 6 28 ? -23.646 33.016 -3.928 1.00 . ? -46 DA J C8 -46 DA J C8 5 5
ATOM 84650 N N7 . DA J 6 28 ? -24.259 33.898 -4.682 1.00 . ? -46 DA J N7 -46 DA J N7 5 5
ATOM 84651 C C5 . DA J 6 28 ? -24.587 33.185 -5.827 1.00 . ? -46 DA J C5 -46 DA J C5 5 5
ATOM 84652 C C6 . DA J 6 28 ? -25.255 33.552 -7.008 1.00 . ? -46 DA J C6 -46 DA J C6 5 5
ATOM 84653 N N6 . DA J 6 28 ? -25.731 34.777 -7.239 1.00 . ? -46 DA J N6 -46 DA J N6 5 5
ATOM 84654 N N1 . DA J 6 28 ? -25.417 32.606 -7.957 1.00 . ? -46 DA J N1 -46 DA J N1 5 5
ATOM 84655 C C2 . DA J 6 28 ? -24.940 31.375 -7.723 1.00 . ? -46 DA J C2 -46 DA J C2 5 5
ATOM 84656 N N3 . DA J 6 28 ? -24.301 30.906 -6.650 1.00 . ? -46 DA J N3 -46 DA J N3 5 5
ATOM 84657 C C4 . DA J 6 28 ? -24.155 31.875 -5.728 1.00 . ? -46 DA J C4 -46 DA J C4 5 5
ATOM 84658 H "H5'" . DA J 6 28 ? -23.729 29.655 -0.144 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 5 5
ATOM 84659 H "H5''" . DA J 6 28 ? -22.071 29.067 0.090 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 5 5
ATOM 84660 H "H4'" . DA J 6 28 ? -22.810 28.421 -2.075 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 5 5
ATOM 84661 H "H3'" . DA J 6 28 ? -20.523 30.159 -1.804 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 5 5
ATOM 84662 H "H2'" . DA J 6 28 ? -21.126 31.680 -3.480 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 5 5
ATOM 84663 H "H2''" . DA J 6 28 ? -20.904 30.341 -4.598 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 5 5
ATOM 84664 H "H1'" . DA J 6 28 ? -23.188 29.719 -4.569 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 5 5
ATOM 84665 H H8 . DA J 6 28 ? -23.252 33.247 -2.946 1.00 . ? -46 DA J H8 -46 DA J H8 5 5
ATOM 84666 H H61 . DA J 6 28 ? -25.615 35.490 -6.533 1.00 . ? -46 DA J H61 -46 DA J H61 5 5
ATOM 84667 H H62 . DA J 6 28 ? -26.199 34.994 -8.111 1.00 . ? -46 DA J H62 -46 DA J H62 5 5
ATOM 84668 H H2 . DA J 6 28 ? -25.095 30.653 -8.527 1.00 . ? -46 DA J H2 -46 DA J H2 5 5
ATOM 84669 O OP3 . DA J 6 29 ? -18.604 27.127 -3.288 1.00 . ? -45 DA J OP3 -45 DA J OP1 5 5
ATOM 84670 P P . DA J 6 29 ? -19.180 28.449 -3.628 1.00 . ? -45 DA J P -45 DA J P 5 5
ATOM 84671 O OP1 . DA J 6 29 ? -18.467 29.682 -3.224 1.00 . ? -45 DA J OP1 -45 DA J OP2 5 5
ATOM 84672 O "O5'" . DA J 6 29 ? -19.434 28.502 -5.198 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 5 5
ATOM 84673 C "C5'" . DA J 6 29 ? -19.337 27.320 -5.992 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 5 5
ATOM 84674 C "C4'" . DA J 6 29 ? -20.097 27.496 -7.285 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 5 5
ATOM 84675 O "O4'" . DA J 6 29 ? -20.946 28.667 -7.182 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 5 5
ATOM 84676 C "C3'" . DA J 6 29 ? -19.216 27.716 -8.515 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 5 5
ATOM 84677 O "O3'" . DA J 6 29 ? -19.712 26.958 -9.619 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 5 5
ATOM 84678 C "C2'" . DA J 6 29 ? -19.338 29.204 -8.789 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 5 5
ATOM 84679 C "C1'" . DA J 6 29 ? -20.733 29.515 -8.296 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 5 5
ATOM 84680 N N9 . DA J 6 29 ? -20.924 30.897 -7.857 1.00 . ? -45 DA J N9 -45 DA J N9 5 5
ATOM 84681 C C8 . DA J 6 29 ? -20.483 31.475 -6.693 1.00 . ? -45 DA J C8 -45 DA J C8 5 5
ATOM 84682 N N7 . DA J 6 29 ? -20.806 32.742 -6.576 1.00 . ? -45 DA J N7 -45 DA J N7 5 5
ATOM 84683 C C5 . DA J 6 29 ? -21.509 33.015 -7.741 1.00 . ? -45 DA J C5 -45 DA J C5 5 5
ATOM 84684 C C6 . DA J 6 29 ? -22.124 34.186 -8.224 1.00 . ? -45 DA J C6 -45 DA J C6 5 5
ATOM 84685 N N6 . DA J 6 29 ? -22.130 35.344 -7.564 1.00 . ? -45 DA J N6 -45 DA J N6 5 5
ATOM 84686 N N1 . DA J 6 29 ? -22.742 34.122 -9.422 1.00 . ? -45 DA J N1 -45 DA J N1 5 5
ATOM 84687 C C2 . DA J 6 29 ? -22.737 32.958 -10.084 1.00 . ? -45 DA J C2 -45 DA J C2 5 5
ATOM 84688 N N3 . DA J 6 29 ? -22.194 31.791 -9.734 1.00 . ? -45 DA J N3 -45 DA J N3 5 5
ATOM 84689 C C4 . DA J 6 29 ? -21.589 31.888 -8.539 1.00 . ? -45 DA J C4 -45 DA J C4 5 5
ATOM 84690 H "H5'" . DA J 6 29 ? -19.753 26.475 -5.445 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 5 5
ATOM 84691 H "H5''" . DA J 6 29 ? -18.291 27.116 -6.218 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 5 5
ATOM 84692 H "H4'" . DA J 6 29 ? -20.656 26.575 -7.464 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 5 5
ATOM 84693 H "H3'" . DA J 6 29 ? -18.186 27.422 -8.317 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 5 5
ATOM 84694 H "H2'" . DA J 6 29 ? -18.575 29.768 -8.253 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 5 5
ATOM 84695 H "H2''" . DA J 6 29 ? -19.221 29.423 -9.851 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 5 5
ATOM 84696 H "H1'" . DA J 6 29 ? -21.482 29.279 -9.054 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 5 5
ATOM 84697 H H8 . DA J 6 29 ? -19.923 30.937 -5.943 1.00 . ? -45 DA J H8 -45 DA J H8 5 5
ATOM 84698 H H61 . DA J 6 29 ? -21.672 35.411 -6.665 1.00 . ? -45 DA J H61 -45 DA J H61 5 5
ATOM 84699 H H62 . DA J 6 29 ? -22.584 36.152 -7.960 1.00 . ? -45 DA J H62 -45 DA J H62 5 5
ATOM 84700 H H2 . DA J 6 29 ? -23.254 32.963 -11.045 1.00 . ? -45 DA J H2 -45 DA J H2 5 5
ATOM 84701 O OP3 . DA J 6 30 ? -19.082 24.826 -10.701 1.00 . ? -44 DA J OP3 -44 DA J OP1 5 5
ATOM 84702 P P . DA J 6 30 ? -18.681 26.249 -10.621 1.00 . ? -44 DA J P -44 DA J P 5 5
ATOM 84703 O OP1 . DA J 6 30 ? -17.301 26.599 -10.201 1.00 . ? -44 DA J OP1 -44 DA J OP2 5 5
ATOM 84704 O "O5'" . DA J 6 30 ? -18.978 26.939 -12.022 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 5 5
ATOM 84705 C "C5'" . DA J 6 30 ? -20.200 27.641 -12.236 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 5 5
ATOM 84706 C "C4'" . DA J 6 30 ? -19.941 28.937 -12.968 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 5 5
ATOM 84707 O "O4'" . DA J 6 30 ? -20.113 30.038 -12.051 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 5 5
ATOM 84708 C "C3'" . DA J 6 30 ? -18.527 29.094 -13.535 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 5 5
ATOM 84709 O "O3'" . DA J 6 30 ? -18.552 28.953 -14.958 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 5 5
ATOM 84710 C "C2'" . DA J 6 30 ? -18.112 30.510 -13.151 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 5 5
ATOM 84711 C "C1'" . DA J 6 30 ? -19.359 31.121 -12.547 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 5 5
ATOM 84712 N N9 . DA J 6 30 ? -19.106 32.044 -11.440 1.00 . ? -44 DA J N9 -44 DA J N9 5 5
ATOM 84713 C C8 . DA J 6 30 ? -18.386 31.807 -10.294 1.00 . ? -44 DA J C8 -44 DA J C8 5 5
ATOM 84714 N N7 . DA J 6 30 ? -18.332 32.836 -9.482 1.00 . ? -44 DA J N7 -44 DA J N7 5 5
ATOM 84715 C C5 . DA J 6 30 ? -19.066 33.815 -10.135 1.00 . ? -44 DA J C5 -44 DA J C5 5 5
ATOM 84716 C C6 . DA J 6 30 ? -19.388 35.142 -9.795 1.00 . ? -44 DA J C6 -44 DA J C6 5 5
ATOM 84717 N N6 . DA J 6 30 ? -18.997 35.734 -8.663 1.00 . ? -44 DA J N6 -44 DA J N6 5 5
ATOM 84718 N N1 . DA J 6 30 ? -20.136 35.850 -10.669 1.00 . ? -44 DA J N1 -44 DA J N1 5 5
ATOM 84719 C C2 . DA J 6 30 ? -20.530 35.255 -11.806 1.00 . ? -44 DA J C2 -44 DA J C2 5 5
ATOM 84720 N N3 . DA J 6 30 ? -20.293 34.017 -12.235 1.00 . ? -44 DA J N3 -44 DA J N3 5 5
ATOM 84721 C C4 . DA J 6 30 ? -19.547 33.342 -11.344 1.00 . ? -44 DA J C4 -44 DA J C4 5 5
ATOM 84722 H "H5'" . DA J 6 30 ? -20.668 27.860 -11.276 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 5 5
ATOM 84723 H "H5''" . DA J 6 30 ? -20.877 27.025 -12.829 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 5 5
ATOM 84724 H "H4'" . DA J 6 30 ? -20.626 28.976 -13.817 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 5 5
ATOM 84725 H "H3'" . DA J 6 30 ? -17.854 28.348 -13.116 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 5 5
ATOM 84726 H "H2'" . DA J 6 30 ? -17.277 30.502 -12.452 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 5 5
ATOM 84727 H "H2''" . DA J 6 30 ? -17.803 31.085 -14.025 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 5 5
ATOM 84728 H "H1'" . DA J 6 30 ? -19.955 31.633 -13.304 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 5 5
ATOM 84729 H H8 . DA J 6 30 ? -17.911 30.860 -10.080 1.00 . ? -44 DA J H8 -44 DA J H8 5 5
ATOM 84730 H H61 . DA J 6 30 ? -18.436 35.221 -7.994 1.00 . ? -44 DA J H61 -44 DA J H61 5 5
ATOM 84731 H H62 . DA J 6 30 ? -19.283 36.681 -8.460 1.00 . ? -44 DA J H62 -44 DA J H62 5 5
ATOM 84732 H H2 . DA J 6 30 ? -21.129 35.875 -12.475 1.00 . ? -44 DA J H2 -44 DA J H2 5 5
ATOM 84733 O OP3 . DG J 6 31 ? -16.060 28.886 -14.949 1.00 . ? -43 DG J OP3 -43 DG J OP1 5 5
ATOM 84734 P P . DG J 6 31 ? -17.220 29.229 -15.809 1.00 . ? -43 DG J P -43 DG J P 5 5
ATOM 84735 O OP1 . DG J 6 31 ? -17.379 28.553 -17.119 1.00 . ? -43 DG J OP1 -43 DG J OP2 5 5
ATOM 84736 O "O5'" . DG J 6 31 ? -17.226 30.803 -16.043 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 5 5
ATOM 84737 C "C5'" . DG J 6 31 ? -17.230 31.346 -17.364 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 5 5
ATOM 84738 C "C4'" . DG J 6 31 ? -17.967 32.665 -17.390 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 5 5
ATOM 84739 O "O4'" . DG J 6 31 ? -18.226 33.091 -16.028 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 5 5
ATOM 84740 C "C3'" . DG J 6 31 ? -17.202 33.811 -18.056 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 5 5
ATOM 84741 O "O3'" . DG J 6 31 ? -18.078 34.602 -18.866 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 5 5
ATOM 84742 C "C2'" . DG J 6 31 ? -16.679 34.624 -16.887 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 5 5
ATOM 84743 C "C1'" . DG J 6 31 ? -17.734 34.405 -15.827 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 5 5
ATOM 84744 N N9 . DG J 6 31 ? -17.237 34.498 -14.460 1.00 . ? -43 DG J N9 -43 DG J N9 5 5
ATOM 84745 C C8 . DG J 6 31 ? -16.589 33.519 -13.748 1.00 . ? -43 DG J C8 -43 DG J C8 5 5
ATOM 84746 N N7 . DG J 6 31 ? -16.251 33.895 -12.544 1.00 . ? -43 DG J N7 -43 DG J N7 5 5
ATOM 84747 C C5 . DG J 6 31 ? -16.708 35.204 -12.455 1.00 . ? -43 DG J C5 -43 DG J C5 5 5
ATOM 84748 C C6 . DG J 6 31 ? -16.631 36.136 -11.382 1.00 . ? -43 DG J C6 -43 DG J C6 5 5
ATOM 84749 O O6 . DG J 6 31 ? -16.125 35.984 -10.260 1.00 . ? -43 DG J O6 -43 DG J O6 5 5
ATOM 84750 N N1 . DG J 6 31 ? -17.222 37.351 -11.717 1.00 . ? -43 DG J N1 -43 DG J N1 5 5
ATOM 84751 C C2 . DG J 6 31 ? -17.811 37.634 -12.926 1.00 . ? -43 DG J C2 -43 DG J C2 5 5
ATOM 84752 N N2 . DG J 6 31 ? -18.327 38.863 -13.064 1.00 . ? -43 DG J N2 -43 DG J N2 5 5
ATOM 84753 N N3 . DG J 6 31 ? -17.890 36.777 -13.931 1.00 . ? -43 DG J N3 -43 DG J N3 5 5
ATOM 84754 C C4 . DG J 6 31 ? -17.322 35.589 -13.628 1.00 . ? -43 DG J C4 -43 DG J C4 5 5
ATOM 84755 H "H5'" . DG J 6 31 ? -17.724 30.648 -18.042 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 5 5
ATOM 84756 H "H5''" . DG J 6 31 ? -16.205 31.502 -17.699 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 5 5
ATOM 84757 H "H4'" . DG J 6 31 ? -18.878 32.518 -17.974 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 5 5
ATOM 84758 H "H3'" . DG J 6 31 ? -16.392 33.429 -18.678 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 5 5
ATOM 84759 H "H2'" . DG J 6 31 ? -15.696 34.278 -16.570 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 5 5
ATOM 84760 H "H2''" . DG J 6 31 ? -16.591 35.680 -17.143 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 5 5
ATOM 84761 H "H1'" . DG J 6 31 ? -18.564 35.102 -15.948 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 5 5
ATOM 84762 H H8 . DG J 6 31 ? -16.383 32.534 -14.146 1.00 . ? -43 DG J H8 -43 DG J H8 5 5
ATOM 84763 H H1 . DG J 6 31 ? -17.217 38.081 -11.015 1.00 . ? -43 DG J H1 -43 DG J H1 5 5
ATOM 84764 H H21 . DG J 6 31 ? -18.773 39.131 -13.930 1.00 . ? -43 DG J H21 -43 DG J H21 5 5
ATOM 84765 H H22 . DG J 6 31 ? -18.278 39.544 -12.317 1.00 . ? -43 DG J H22 -43 DG J H22 5 5
ATOM 84766 O OP3 . DT J 6 32 ? -16.170 34.683 -20.444 1.00 . ? -42 DT J OP3 -42 DT J OP1 5 5
ATOM 84767 P P . DT J 6 32 ? -17.587 35.099 -20.309 1.00 . ? -42 DT J P -42 DT J P 5 5
ATOM 84768 O OP1 . DT J 6 32 ? -18.574 34.657 -21.319 1.00 . ? -42 DT J OP1 -42 DT J OP2 5 5
ATOM 84769 O "O5'" . DT J 6 32 ? -17.641 36.687 -20.218 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 5 5
ATOM 84770 C "C5'" . DT J 6 32 ? -18.427 37.337 -19.219 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 5 5
ATOM 84771 C "C4'" . DT J 6 32 ? -17.912 38.738 -18.981 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 5 5
ATOM 84772 O "O4'" . DT J 6 32 ? -17.502 38.847 -17.596 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 5 5
ATOM 84773 C "C3'" . DT J 6 32 ? -16.690 39.126 -19.813 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 5 5
ATOM 84774 O "O3'" . DT J 6 32 ? -16.763 40.502 -20.199 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 5 5
ATOM 84775 C "C2'" . DT J 6 32 ? -15.530 38.898 -18.861 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 5 5
ATOM 84776 C "C1'" . DT J 6 32 ? -16.149 39.265 -17.526 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 5 5
ATOM 84777 N N1 . DT J 6 32 ? -15.533 38.611 -16.357 1.00 . ? -42 DT J N1 -42 DT J N1 5 5
ATOM 84778 C C2 . DT J 6 32 ? -15.547 39.281 -15.156 1.00 . ? -42 DT J C2 -42 DT J C2 5 5
ATOM 84779 O O2 . DT J 6 32 ? -16.041 40.388 -15.017 1.00 . ? -42 DT J O2 -42 DT J O2 5 5
ATOM 84780 N N3 . DT J 6 32 ? -14.956 38.608 -14.118 1.00 . ? -42 DT J N3 -42 DT J N3 5 5
ATOM 84781 C C4 . DT J 6 32 ? -14.368 37.363 -14.158 1.00 . ? -42 DT J C4 -42 DT J C4 5 5
ATOM 84782 O O4 . DT J 6 32 ? -13.868 36.886 -13.140 1.00 . ? -42 DT J O4 -42 DT J O4 5 5
ATOM 84783 C C5 . DT J 6 32 ? -14.387 36.717 -15.450 1.00 . ? -42 DT J C5 -42 DT J C5 5 5
ATOM 84784 C C7 . DT J 6 32 ? -13.762 35.367 -15.593 1.00 . ? -42 DT J C7 -42 DT J C7 5 5
ATOM 84785 C C6 . DT J 6 32 ? -14.960 37.362 -16.476 1.00 . ? -42 DT J C6 -42 DT J C6 5 5
ATOM 84786 H "H5'" . DT J 6 32 ? -18.372 36.774 -18.286 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 5 5
ATOM 84787 H "H5''" . DT J 6 32 ? -19.464 37.387 -19.543 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 5 5
ATOM 84788 H "H4'" . DT J 6 32 ? -18.710 39.434 -19.249 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 5 5
ATOM 84789 H "H3'" . DT J 6 32 ? -16.611 38.507 -20.707 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 5 5
ATOM 84790 H "H2'" . DT J 6 32 ? -15.190 37.862 -18.890 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 5 5
ATOM 84791 H "H2''" . DT J 6 32 ? -14.681 39.532 -19.113 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 5 5
ATOM 84792 H "H1'" . DT J 6 32 ? -16.136 40.346 -17.369 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 5 5
ATOM 84793 H H3 . DT J 6 32 ? -14.947 39.084 -13.225 1.00 . ? -42 DT J H3 -42 DT J H3 5 5
ATOM 84794 H H71 . DT J 6 32 ? -13.845 35.036 -16.629 1.00 . ? -42 DT J H71 -42 DT J H71 5 5
ATOM 84795 H H72 . DT J 6 32 ? -12.711 35.423 -15.312 1.00 . ? -42 DT J H72 -42 DT J H72 5 5
ATOM 84796 H H73 . DT J 6 32 ? -14.275 34.657 -14.942 1.00 . ? -42 DT J H73 -42 DT J H73 5 5
ATOM 84797 H H6 . DT J 6 32 ? -14.972 36.876 -17.452 1.00 . ? -42 DT J H6 -42 DT J H6 5 5
ATOM 84798 O OP3 . DG J 6 33 ? -16.996 41.999 -22.173 1.00 . ? -41 DG J OP3 -41 DG J OP1 5 5
ATOM 84799 P P . DG J 6 33 ? -16.102 40.975 -21.583 1.00 . ? -41 DG J P -41 DG J P 5 5
ATOM 84800 O OP1 . DG J 6 33 ? -15.744 39.773 -22.373 1.00 . ? -41 DG J OP1 -41 DG J OP2 5 5
ATOM 84801 O "O5'" . DG J 6 33 ? -14.760 41.704 -21.143 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 5 5
ATOM 84802 C "C5'" . DG J 6 33 ? -14.634 43.118 -21.261 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 5 5
ATOM 84803 C "C4'" . DG J 6 33 ? -14.267 43.723 -19.926 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 5 5
ATOM 84804 O "O4'" . DG J 6 33 ? -14.372 42.708 -18.909 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 5 5
ATOM 84805 C "C3'" . DG J 6 33 ? -12.837 44.245 -19.823 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 5 5
ATOM 84806 O "O3'" . DG J 6 33 ? -12.806 45.648 -20.105 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 5 5
ATOM 84807 C "C2'" . DG J 6 33 ? -12.457 43.985 -18.370 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 5 5
ATOM 84808 C "C1'" . DG J 6 33 ? -13.543 43.066 -17.820 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 5 5
ATOM 84809 N N9 . DG J 6 33 ? -13.052 41.831 -17.218 1.00 . ? -41 DG J N9 -41 DG J N9 5 5
ATOM 84810 C C8 . DG J 6 33 ? -12.918 40.612 -17.833 1.00 . ? -41 DG J C8 -41 DG J C8 5 5
ATOM 84811 N N7 . DG J 6 33 ? -12.465 39.681 -17.040 1.00 . ? -41 DG J N7 -41 DG J N7 5 5
ATOM 84812 C C5 . DG J 6 33 ? -12.282 40.325 -15.825 1.00 . ? -41 DG J C5 -41 DG J C5 5 5
ATOM 84813 C C6 . DG J 6 33 ? -11.807 39.828 -14.581 1.00 . ? -41 DG J C6 -41 DG J C6 5 5
ATOM 84814 O O6 . DG J 6 33 ? -11.445 38.678 -14.296 1.00 . ? -41 DG J O6 -41 DG J O6 5 5
ATOM 84815 N N1 . DG J 6 33 ? -11.776 40.822 -13.612 1.00 . ? -41 DG J N1 -41 DG J N1 5 5
ATOM 84816 C C2 . DG J 6 33 ? -12.153 42.127 -13.809 1.00 . ? -41 DG J C2 -41 DG J C2 5 5
ATOM 84817 N N2 . DG J 6 33 ? -12.052 42.938 -12.752 1.00 . ? -41 DG J N2 -41 DG J N2 5 5
ATOM 84818 N N3 . DG J 6 33 ? -12.599 42.604 -14.961 1.00 . ? -41 DG J N3 -41 DG J N3 5 5
ATOM 84819 C C4 . DG J 6 33 ? -12.637 41.654 -15.918 1.00 . ? -41 DG J C4 -41 DG J C4 5 5
ATOM 84820 H "H5'" . DG J 6 33 ? -15.581 43.541 -21.595 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 5 5
ATOM 84821 H "H5''" . DG J 6 33 ? -13.858 43.359 -21.987 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 5 5
ATOM 84822 H "H4'" . DG J 6 33 ? -14.928 44.575 -19.756 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 5 5
ATOM 84823 H "H3'" . DG J 6 33 ? -12.177 43.725 -20.517 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 5 5
ATOM 84824 H "H2'" . DG J 6 33 ? -11.462 43.545 -18.288 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 5 5
ATOM 84825 H "H2''" . DG J 6 33 ? -12.456 44.910 -17.793 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 5 5
ATOM 84826 H "H1'" . DG J 6 33 ? -14.160 43.588 -17.086 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 5 5
ATOM 84827 H H8 . DG J 6 33 ? -13.162 40.440 -18.872 1.00 . ? -41 DG J H8 -41 DG J H8 5 5
ATOM 84828 H H1 . DG J 6 33 ? -11.447 40.548 -12.693 1.00 . ? -41 DG J H1 -41 DG J H1 5 5
ATOM 84829 H H21 . DG J 6 33 ? -12.312 43.914 -12.818 1.00 . ? -41 DG J H21 -41 DG J H21 5 5
ATOM 84830 H H22 . DG J 6 33 ? -11.707 42.577 -11.869 1.00 . ? -41 DG J H22 -41 DG J H22 5 5
ATOM 84831 O OP3 . DT J 6 34 ? -10.935 45.445 -21.757 1.00 . ? -40 DT J OP3 -40 DT J OP1 5 5
ATOM 84832 P P . DT J 6 34 ? -11.466 46.317 -20.680 1.00 . ? -40 DT J P -40 DT J P 5 5
ATOM 84833 O OP1 . DT J 6 34 ? -11.774 47.736 -20.974 1.00 . ? -40 DT J OP1 -40 DT J OP2 5 5
ATOM 84834 O "O5'" . DT J 6 34 ? -10.450 46.277 -19.457 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 5 5
ATOM 84835 C "C5'" . DT J 6 34 ? -10.755 46.946 -18.235 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 5 5
ATOM 84836 C "C4'" . DT J 6 34 ? -9.642 46.744 -17.233 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 5 5
ATOM 84837 O "O4'" . DT J 6 34 ? -9.781 45.435 -16.625 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 5 5
ATOM 84838 C "C3'" . DT J 6 34 ? -8.227 46.782 -17.818 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 5 5
ATOM 84839 O "O3'" . DT J 6 34 ? -7.342 47.468 -16.928 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 5 5
ATOM 84840 C "C2'" . DT J 6 34 ? -7.845 45.316 -17.904 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 5 5
ATOM 84841 C "C1'" . DT J 6 34 ? -8.526 44.781 -16.667 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 5 5
ATOM 84842 N N1 . DT J 6 34 ? -8.755 43.326 -16.662 1.00 . ? -40 DT J N1 -40 DT J N1 5 5
ATOM 84843 C C2 . DT J 6 34 ? -8.588 42.653 -15.474 1.00 . ? -40 DT J C2 -40 DT J C2 5 5
ATOM 84844 O O2 . DT J 6 34 ? -8.294 43.210 -14.428 1.00 . ? -40 DT J O2 -40 DT J O2 5 5
ATOM 84845 N N3 . DT J 6 34 ? -8.780 41.299 -15.553 1.00 . ? -40 DT J N3 -40 DT J N3 5 5
ATOM 84846 C C4 . DT J 6 34 ? -9.120 40.571 -16.671 1.00 . ? -40 DT J C4 -40 DT J C4 5 5
ATOM 84847 O O4 . DT J 6 34 ? -9.247 39.351 -16.592 1.00 . ? -40 DT J O4 -40 DT J O4 5 5
ATOM 84848 C C5 . DT J 6 34 ? -9.297 41.341 -17.878 1.00 . ? -40 DT J C5 -40 DT J C5 5 5
ATOM 84849 C C7 . DT J 6 34 ? -9.688 40.630 -19.134 1.00 . ? -40 DT J C7 -40 DT J C7 5 5
ATOM 84850 C C6 . DT J 6 34 ? -9.110 42.666 -17.820 1.00 . ? -40 DT J C6 -40 DT J C6 5 5
ATOM 84851 H "H5'" . DT J 6 34 ? -11.681 46.548 -17.822 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 5 5
ATOM 84852 H "H5''" . DT J 6 34 ? -10.878 48.014 -18.421 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 5 5
ATOM 84853 H "H4'" . DT J 6 34 ? -9.702 47.561 -16.511 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 5 5
ATOM 84854 H "H3'" . DT J 6 34 ? -8.212 47.270 -18.791 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 5 5
ATOM 84855 H "H2'" . DT J 6 34 ? -8.228 44.860 -18.817 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 5 5
ATOM 84856 H "H2''" . DT J 6 34 ? -6.763 45.185 -17.900 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 5 5
ATOM 84857 H "H1'" . DT J 6 34 ? -7.972 45.051 -15.766 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 5 5
ATOM 84858 H H3 . DT J 6 34 ? -8.646 40.783 -14.693 1.00 . ? -40 DT J H3 -40 DT J H3 5 5
ATOM 84859 H H71 . DT J 6 34 ? -10.723 40.870 -19.381 1.00 . ? -40 DT J H71 -40 DT J H71 5 5
ATOM 84860 H H72 . DT J 6 34 ? -9.037 40.944 -19.951 1.00 . ? -40 DT J H72 -40 DT J H72 5 5
ATOM 84861 H H73 . DT J 6 34 ? -9.591 39.554 -18.985 1.00 . ? -40 DT J H73 -40 DT J H73 5 5
ATOM 84862 H H6 . DT J 6 34 ? -9.244 43.250 -18.730 1.00 . ? -40 DT J H6 -40 DT J H6 5 5
ATOM 84863 O OP3 . DA J 6 35 ? -6.482 49.349 -18.313 1.00 . ? -39 DA J OP3 -39 DA J OP1 5 5
ATOM 84864 P P . DA J 6 35 ? -7.177 49.059 -17.036 1.00 . ? -39 DA J P -39 DA J P 5 5
ATOM 84865 O OP1 . DA J 6 35 ? -8.483 49.697 -16.752 1.00 . ? -39 DA J OP1 -39 DA J OP2 5 5
ATOM 84866 O "O5'" . DA J 6 35 ? -6.192 49.417 -15.839 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 5 5
ATOM 84867 C "C5'" . DA J 6 35 ? -6.496 49.009 -14.506 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 5 5
ATOM 84868 C "C4'" . DA J 6 35 ? -5.390 48.136 -13.959 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 5 5
ATOM 84869 O "O4'" . DA J 6 35 ? -5.733 46.750 -14.173 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 5 5
ATOM 84870 C "C3'" . DA J 6 35 ? -4.019 48.335 -14.617 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 5 5
ATOM 84871 O "O3'" . DA J 6 35 ? -3.094 48.875 -13.667 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 5 5
ATOM 84872 C "C2'" . DA J 6 35 ? -3.588 46.936 -15.038 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 5 5
ATOM 84873 C "C1'" . DA J 6 35 ? -4.529 46.025 -14.281 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 5 5
ATOM 84874 N N9 . DA J 6 35 ? -4.813 44.756 -14.949 1.00 . ? -39 DA J N9 -39 DA J N9 5 5
ATOM 84875 C C8 . DA J 6 35 ? -5.043 44.545 -16.285 1.00 . ? -39 DA J C8 -39 DA J C8 5 5
ATOM 84876 N N7 . DA J 6 35 ? -5.261 43.289 -16.593 1.00 . ? -39 DA J N7 -39 DA J N7 5 5
ATOM 84877 C C5 . DA J 6 35 ? -5.169 42.628 -15.376 1.00 . ? -39 DA J C5 -39 DA J C5 5 5
ATOM 84878 C C6 . DA J 6 35 ? -5.301 41.274 -15.024 1.00 . ? -39 DA J C6 -39 DA J C6 5 5
ATOM 84879 N N6 . DA J 6 35 ? -5.576 40.307 -15.900 1.00 . ? -39 DA J N6 -39 DA J N6 5 5
ATOM 84880 N N1 . DA J 6 35 ? -5.144 40.945 -13.724 1.00 . ? -39 DA J N1 -39 DA J N1 5 5
ATOM 84881 C C2 . DA J 6 35 ? -4.880 41.920 -12.843 1.00 . ? -39 DA J C2 -39 DA J C2 5 5
ATOM 84882 N N3 . DA J 6 35 ? -4.738 43.229 -13.051 1.00 . ? -39 DA J N3 -39 DA J N3 5 5
ATOM 84883 C C4 . DA J 6 35 ? -4.895 43.520 -14.355 1.00 . ? -39 DA J C4 -39 DA J C4 5 5
ATOM 84884 H "H5'" . DA J 6 35 ? -7.428 48.447 -14.499 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 5 5
ATOM 84885 H "H5''" . DA J 6 35 ? -6.605 49.887 -13.869 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 5 5
ATOM 84886 H "H4'" . DA J 6 35 ? -5.268 48.388 -12.902 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 5 5
ATOM 84887 H "H3'" . DA J 6 35 ? -4.088 49.010 -15.468 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 5 5
ATOM 84888 H "H2'" . DA J 6 35 ? -3.665 46.803 -16.118 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 5 5
ATOM 84889 H "H2''" . DA J 6 35 ? -2.553 46.737 -14.756 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 5 5
ATOM 84890 H "H1'" . DA J 6 35 ? -4.161 45.821 -13.273 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 5 5
ATOM 84891 H H8 . DA J 6 35 ? -5.040 45.342 -17.018 1.00 . ? -39 DA J H8 -39 DA J H8 5 5
ATOM 84892 H H61 . DA J 6 35 ? -5.701 40.537 -16.878 1.00 . ? -39 DA J H61 -39 DA J H61 5 5
ATOM 84893 H H62 . DA J 6 35 ? -5.672 39.350 -15.595 1.00 . ? -39 DA J H62 -39 DA J H62 5 5
ATOM 84894 H H2 . DA J 6 35 ? -4.770 41.598 -11.807 1.00 . ? -39 DA J H2 -39 DA J H2 5 5
ATOM 84895 O OP3 . DT J 6 36 ? -1.513 49.337 -15.544 1.00 . ? -38 DT J OP3 -38 DT J OP1 5 5
ATOM 84896 P P . DT J 6 36 ? -1.559 49.092 -14.083 1.00 . ? -38 DT J P -38 DT J P 5 5
ATOM 84897 O OP1 . DT J 6 36 ? -0.975 50.090 -13.161 1.00 . ? -38 DT J OP1 -38 DT J OP2 5 5
ATOM 84898 O "O5'" . DT J 6 36 ? -0.874 47.686 -13.793 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 5 5
ATOM 84899 C "C5'" . DT J 6 36 ? -0.084 47.489 -12.621 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 5 5
ATOM 84900 C "C4'" . DT J 6 36 ? -0.457 46.189 -11.947 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 5 5
ATOM 84901 O "O4'" . DT J 6 36 ? -1.545 45.563 -12.663 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 5 5
ATOM 84902 C "C3'" . DT J 6 36 ? 0.642 45.135 -11.919 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 5 5
ATOM 84903 O "O3'" . DT J 6 36 ? 1.475 45.304 -10.768 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 5 5
ATOM 84904 C "C2'" . DT J 6 36 ? -0.139 43.837 -11.829 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 5 5
ATOM 84905 C "C1'" . DT J 6 36 ? -1.449 44.145 -12.546 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 5 5
ATOM 84906 N N1 . DT J 6 36 ? -1.542 43.573 -13.902 1.00 . ? -38 DT J N1 -38 DT J N1 5 5
ATOM 84907 C C2 . DT J 6 36 ? -1.644 42.204 -14.033 1.00 . ? -38 DT J C2 -38 DT J C2 5 5
ATOM 84908 O O2 . DT J 6 36 ? -1.651 41.441 -13.080 1.00 . ? -38 DT J O2 -38 DT J O2 5 5
ATOM 84909 N N3 . DT J 6 36 ? -1.738 41.758 -15.325 1.00 . ? -38 DT J N3 -38 DT J N3 5 5
ATOM 84910 C C4 . DT J 6 36 ? -1.734 42.523 -16.471 1.00 . ? -38 DT J C4 -38 DT J C4 5 5
ATOM 84911 O O4 . DT J 6 36 ? -1.835 41.981 -17.569 1.00 . ? -38 DT J O4 -38 DT J O4 5 5
ATOM 84912 C C5 . DT J 6 36 ? -1.620 43.949 -16.261 1.00 . ? -38 DT J C5 -38 DT J C5 5 5
ATOM 84913 C C7 . DT J 6 36 ? -1.626 44.857 -17.448 1.00 . ? -38 DT J C7 -38 DT J C7 5 5
ATOM 84914 C C6 . DT J 6 36 ? -1.530 44.401 -15.002 1.00 . ? -38 DT J C6 -38 DT J C6 5 5
ATOM 84915 H "H5'" . DT J 6 36 ? -0.253 48.310 -11.925 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 5 5
ATOM 84916 H "H5''" . DT J 6 36 ? 0.973 47.461 -12.890 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 5 5
ATOM 84917 H "H4'" . DT J 6 36 ? -0.701 46.414 -10.908 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 5 5
ATOM 84918 H "H3'" . DT J 6 36 ? 1.257 45.181 -12.817 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 5 5
ATOM 84919 H "H2'" . DT J 6 36 ? 0.401 43.014 -12.293 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 5 5
ATOM 84920 H "H2''" . DT J 6 36 ? -0.330 43.561 -10.792 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 5 5
ATOM 84921 H "H1'" . DT J 6 36 ? -2.305 43.795 -11.965 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 5 5
ATOM 84922 H H3 . DT J 6 36 ? -1.836 40.759 -15.455 1.00 . ? -38 DT J H3 -38 DT J H3 5 5
ATOM 84923 H H71 . DT J 6 36 ? -1.697 45.893 -17.114 1.00 . ? -38 DT J H71 -38 DT J H71 5 5
ATOM 84924 H H72 . DT J 6 36 ? -2.481 44.621 -18.080 1.00 . ? -38 DT J H72 -38 DT J H72 5 5
ATOM 84925 H H73 . DT J 6 36 ? -0.706 44.722 -18.015 1.00 . ? -38 DT J H73 -38 DT J H73 5 5
ATOM 84926 H H6 . DT J 6 36 ? -1.445 45.475 -14.841 1.00 . ? -38 DT J H6 -38 DT J H6 5 5
ATOM 84927 O OP3 . DT J 6 37 ? 3.694 45.335 -9.620 1.00 . ? -37 DT J OP3 -37 DT J OP1 5 5
ATOM 84928 P P . DT J 6 37 ? 3.062 45.433 -10.956 1.00 . ? -37 DT J P -37 DT J P 5 5
ATOM 84929 O OP1 . DT J 6 37 ? 3.320 46.624 -11.799 1.00 . ? -37 DT J OP1 -37 DT J OP2 5 5
ATOM 84930 O "O5'" . DT J 6 37 ? 3.457 44.131 -11.779 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 5 5
ATOM 84931 C "C5'" . DT J 6 37 ? 4.319 43.149 -11.210 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 5 5
ATOM 84932 C "C4'" . DT J 6 37 ? 3.507 42.077 -10.523 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 5 5
ATOM 84933 O "O4'" . DT J 6 37 ? 2.295 41.841 -11.276 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 5 5
ATOM 84934 C "C3'" . DT J 6 37 ? 4.189 40.716 -10.436 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 5 5
ATOM 84935 O "O3'" . DT J 6 37 ? 3.696 39.979 -9.312 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 5 5
ATOM 84936 C "C2'" . DT J 6 37 ? 3.784 40.049 -11.738 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 5 5
ATOM 84937 C "C1'" . DT J 6 37 ? 2.405 40.636 -12.027 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 5 5
ATOM 84938 N N1 . DT J 6 37 ? 2.177 40.966 -13.445 1.00 . ? -37 DT J N1 -37 DT J N1 5 5
ATOM 84939 C C2 . DT J 6 37 ? 1.768 39.960 -14.287 1.00 . ? -37 DT J C2 -37 DT J C2 5 5
ATOM 84940 O O2 . DT J 6 37 ? 1.582 38.814 -13.912 1.00 . ? -37 DT J O2 -37 DT J O2 5 5
ATOM 84941 N N3 . DT J 6 37 ? 1.583 40.343 -15.589 1.00 . ? -37 DT J N3 -37 DT J N3 5 5
ATOM 84942 C C4 . DT J 6 37 ? 1.761 41.604 -16.121 1.00 . ? -37 DT J C4 -37 DT J C4 5 5
ATOM 84943 O O4 . DT J 6 37 ? 1.546 41.803 -17.316 1.00 . ? -37 DT J O4 -37 DT J O4 5 5
ATOM 84944 C C5 . DT J 6 37 ? 2.194 42.614 -15.179 1.00 . ? -37 DT J C5 -37 DT J C5 5 5
ATOM 84945 C C7 . DT J 6 37 ? 2.436 44.005 -15.672 1.00 . ? -37 DT J C7 -37 DT J C7 5 5
ATOM 84946 C C6 . DT J 6 37 ? 2.376 42.252 -13.902 1.00 . ? -37 DT J C6 -37 DT J C6 5 5
ATOM 84947 H "H5'" . DT J 6 37 ? 4.975 43.622 -10.478 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 5 5
ATOM 84948 H "H5''" . DT J 6 37 ? 4.925 42.694 -11.992 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 5 5
ATOM 84949 H "H4'" . DT J 6 37 ? 3.323 42.405 -9.499 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 5 5
ATOM 84950 H "H3'" . DT J 6 37 ? 5.269 40.822 -10.351 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 5 5
ATOM 84951 H "H2'" . DT J 6 37 ? 4.498 40.265 -12.532 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 5 5
ATOM 84952 H "H2''" . DT J 6 37 ? 3.734 38.965 -11.629 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 5 5
ATOM 84953 H "H1'" . DT J 6 37 ? 1.617 39.959 -11.698 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 5 5
ATOM 84954 H H3 . DT J 6 37 ? 1.293 39.610 -16.228 1.00 . ? -37 DT J H3 -37 DT J H3 5 5
ATOM 84955 H H71 . DT J 6 37 ? 1.361 43.940 -15.837 1.00 . ? -37 DT J H71 -37 DT J H71 5 5
ATOM 84956 H H72 . DT J 6 37 ? 2.374 44.442 -16.669 1.00 . ? -37 DT J H72 -37 DT J H72 5 5
ATOM 84957 H H73 . DT J 6 37 ? 3.272 43.497 -16.148 1.00 . ? -37 DT J H73 -37 DT J H73 5 5
ATOM 84958 H H6 . DT J 6 37 ? 2.691 43.014 -13.186 1.00 . ? -37 DT J H6 -37 DT J H6 5 5
ATOM 84959 O OP3 . DT J 6 38 ? 3.850 37.912 -7.939 1.00 . ? -36 DT J OP3 -36 DT J OP1 5 5
ATOM 84960 P P . DT J 6 38 ? 4.682 38.996 -8.512 1.00 . ? -36 DT J P -36 DT J P 5 5
ATOM 84961 O OP1 . DT J 6 38 ? 5.527 39.823 -7.618 1.00 . ? -36 DT J OP1 -36 DT J OP2 5 5
ATOM 84962 O "O5'" . DT J 6 38 ? 5.614 38.374 -9.642 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 5 5
ATOM 84963 C "C5'" . DT J 6 38 ? 6.258 37.115 -9.447 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 5 5
ATOM 84964 C "C4'" . DT J 6 38 ? 5.888 36.160 -10.557 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 5 5
ATOM 84965 O "O4'" . DT J 6 38 ? 5.240 36.889 -11.633 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 5 5
ATOM 84966 C "C3'" . DT J 6 38 ? 7.085 35.449 -11.199 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 5 5
ATOM 84967 O "O3'" . DT J 6 38 ? 6.772 34.076 -11.452 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 5 5
ATOM 84968 C "C2'" . DT J 6 38 ? 7.264 36.188 -12.511 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 5 5
ATOM 84969 C "C1'" . DT J 6 38 ? 5.827 36.494 -12.856 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 5 5
ATOM 84970 N N1 . DT J 6 38 ? 5.631 37.578 -13.837 1.00 . ? -36 DT J N1 -36 DT J N1 5 5
ATOM 84971 C C2 . DT J 6 38 ? 4.982 37.280 -15.016 1.00 . ? -36 DT J C2 -36 DT J C2 5 5
ATOM 84972 O O2 . DT J 6 38 ? 4.541 36.171 -15.275 1.00 . ? -36 DT J O2 -36 DT J O2 5 5
ATOM 84973 N N3 . DT J 6 38 ? 4.861 38.333 -15.883 1.00 . ? -36 DT J N3 -36 DT J N3 5 5
ATOM 84974 C C4 . DT J 6 38 ? 5.305 39.624 -15.692 1.00 . ? -36 DT J C4 -36 DT J C4 5 5
ATOM 84975 O O4 . DT J 6 38 ? 5.132 40.467 -16.568 1.00 . ? -36 DT J O4 -36 DT J O4 5 5
ATOM 84976 C C5 . DT J 6 38 ? 5.964 39.870 -14.429 1.00 . ? -36 DT J C5 -36 DT J C5 5 5
ATOM 84977 C C7 . DT J 6 38 ? 6.448 41.253 -14.129 1.00 . ? -36 DT J C7 -36 DT J C7 5 5
ATOM 84978 C C6 . DT J 6 38 ? 6.094 38.848 -13.570 1.00 . ? -36 DT J C6 -36 DT J C6 5 5
ATOM 84979 H "H5'" . DT J 6 38 ? 5.946 36.688 -8.493 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 5 5
ATOM 84980 H "H5''" . DT J 6 38 ? 7.338 37.253 -9.438 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 5 5
ATOM 84981 H "H4'" . DT J 6 38 ? 5.257 35.380 -10.124 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 5 5
ATOM 84982 H "H3'" . DT J 6 38 ? 7.970 35.509 -10.565 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 5 5
ATOM 84983 H "H2'" . DT J 6 38 ? 7.862 37.090 -12.380 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 5 5
ATOM 84984 H "H2''" . DT J 6 38 ? 7.770 35.565 -13.249 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 5 5
ATOM 84985 H "H1'" . DT J 6 38 ? 5.308 35.601 -13.209 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 5 5
ATOM 84986 H H3 . DT J 6 38 ? 4.403 38.151 -16.768 1.00 . ? -36 DT J H3 -36 DT J H3 5 5
ATOM 84987 H H71 . DT J 6 38 ? 6.950 41.994 -14.753 1.00 . ? -36 DT J H71 -36 DT J H71 5 5
ATOM 84988 H H72 . DT J 6 38 ? 5.641 41.487 -14.824 1.00 . ? -36 DT J H72 -36 DT J H72 5 5
ATOM 84989 H H73 . DT J 6 38 ? 7.406 40.754 -14.276 1.00 . ? -36 DT J H73 -36 DT J H73 5 5
ATOM 84990 H H6 . DT J 6 38 ? 6.587 39.031 -12.616 1.00 . ? -36 DT J H6 -36 DT J H6 5 5
ATOM 84991 O OP3 . DG J 6 39 ? 7.743 33.281 -9.302 1.00 . ? -35 DG J OP3 -35 DG J OP1 5 5
ATOM 84992 P P . DG J 6 39 ? 7.620 32.919 -10.733 1.00 . ? -35 DG J P -35 DG J P 5 5
ATOM 84993 O OP1 . DG J 6 39 ? 8.844 32.664 -11.530 1.00 . ? -35 DG J OP1 -35 DG J OP2 5 5
ATOM 84994 O "O5'" . DG J 6 39 ? 6.686 31.636 -10.848 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 5 5
ATOM 84995 C "C5'" . DG J 6 39 ? 5.369 31.744 -11.386 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 5 5
ATOM 84996 C "C4'" . DG J 6 39 ? 5.220 30.847 -12.595 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 5 5
ATOM 84997 O "O4'" . DG J 6 39 ? 5.256 31.657 -13.795 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 5 5
ATOM 84998 C "C3'" . DG J 6 39 ? 6.322 29.806 -12.769 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 5 5
ATOM 84999 O "O3'" . DG J 6 39 ? 5.804 28.629 -13.390 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 5 5
ATOM 85000 C "C2'" . DG J 6 39 ? 7.316 30.499 -13.681 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 5 5
ATOM 85001 C "C1'" . DG J 6 39 ? 6.437 31.393 -14.543 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 5 5
ATOM 85002 N N9 . DG J 6 39 ? 7.045 32.675 -14.885 1.00 . ? -35 DG J N9 -35 DG J N9 5 5
ATOM 85003 C C8 . DG J 6 39 ? 7.919 33.397 -14.114 1.00 . ? -35 DG J C8 -35 DG J C8 5 5
ATOM 85004 N N7 . DG J 6 39 ? 8.312 34.505 -14.680 1.00 . ? -35 DG J N7 -35 DG J N7 5 5
ATOM 85005 C C5 . DG J 6 39 ? 7.652 34.519 -15.899 1.00 . ? -35 DG J C5 -35 DG J C5 5 5
ATOM 85006 C C6 . DG J 6 39 ? 7.683 35.473 -16.945 1.00 . ? -35 DG J C6 -35 DG J C6 5 5
ATOM 85007 O O6 . DG J 6 39 ? 8.322 36.533 -17.000 1.00 . ? -35 DG J O6 -35 DG J O6 5 5
ATOM 85008 N N1 . DG J 6 39 ? 6.867 35.096 -18.006 1.00 . ? -35 DG J N1 -35 DG J N1 5 5
ATOM 85009 C C2 . DG J 6 39 ? 6.116 33.945 -18.053 1.00 . ? -35 DG J C2 -35 DG J C2 5 5
ATOM 85010 N N2 . DG J 6 39 ? 5.390 33.747 -19.162 1.00 . ? -35 DG J N2 -35 DG J N2 5 5
ATOM 85011 N N3 . DG J 6 39 ? 6.075 33.047 -17.081 1.00 . ? -35 DG J N3 -35 DG J N3 5 5
ATOM 85012 C C4 . DG J 6 39 ? 6.863 33.395 -16.042 1.00 . ? -35 DG J C4 -35 DG J C4 5 5
ATOM 85013 H "H5'" . DG J 6 39 ? 5.180 32.775 -11.683 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 5 5
ATOM 85014 H "H5''" . DG J 6 39 ? 4.639 31.450 -10.630 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 5 5
ATOM 85015 H "H4'" . DG J 6 39 ? 4.286 30.294 -12.479 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 5 5
ATOM 85016 H "H3'" . DG J 6 39 ? 6.766 29.541 -11.810 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 5 5
ATOM 85017 H "H2'" . DG J 6 39 ? 8.049 31.068 -13.110 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 5 5
ATOM 85018 H "H2''" . DG J 6 39 ? 7.862 29.781 -14.294 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 5 5
ATOM 85019 H "H1'" . DG J 6 39 ? 6.150 30.887 -15.467 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 5 5
ATOM 85020 H H8 . DG J 6 39 ? 8.244 33.082 -13.131 1.00 . ? -35 DG J H8 -35 DG J H8 5 5
ATOM 85021 H H1 . DG J 6 39 ? 6.846 35.733 -18.794 1.00 . ? -35 DG J H1 -35 DG J H1 5 5
ATOM 85022 H H21 . DG J 6 39 ? 4.819 32.915 -19.248 1.00 . ? -35 DG J H21 -35 DG J H21 5 5
ATOM 85023 H H22 . DG J 6 39 ? 5.397 34.415 -19.922 1.00 . ? -35 DG J H22 -35 DG J H22 5 5
ATOM 85024 O OP3 . DG J 6 40 ? 5.574 26.164 -13.435 1.00 . ? -34 DG J OP3 -34 DG J OP1 5 5
ATOM 85025 P P . DG J 6 40 ? 6.572 27.234 -13.207 1.00 . ? -34 DG J P -34 DG J P 5 5
ATOM 85026 O OP1 . DG J 6 40 ? 7.327 27.267 -11.933 1.00 . ? -34 DG J OP1 -34 DG J OP2 5 5
ATOM 85027 O "O5'" . DG J 6 40 ? 7.613 27.207 -14.408 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 5 5
ATOM 85028 C "C5'" . DG J 6 40 ? 7.340 26.451 -15.585 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 5 5
ATOM 85029 C "C4'" . DG J 6 40 ? 7.627 27.279 -16.815 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 5 5
ATOM 85030 O "O4'" . DG J 6 40 ? 7.920 28.638 -16.408 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 5 5
ATOM 85031 C "C3'" . DG J 6 40 ? 8.831 26.808 -17.637 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 5 5
ATOM 85032 O "O3'" . DG J 6 40 ? 8.465 26.657 -19.010 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 5 5
ATOM 85033 C "C2'" . DG J 6 40 ? 9.847 27.927 -17.484 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 5 5
ATOM 85034 C "C1'" . DG J 6 40 ? 8.972 29.125 -17.209 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 5 5
ATOM 85035 N N9 . DG J 6 40 ? 9.636 30.208 -16.491 1.00 . ? -34 DG J N9 -34 DG J N9 5 5
ATOM 85036 C C8 . DG J 6 40 ? 10.163 30.165 -15.224 1.00 . ? -34 DG J C8 -34 DG J C8 5 5
ATOM 85037 N N7 . DG J 6 40 ? 10.730 31.285 -14.864 1.00 . ? -34 DG J N7 -34 DG J N7 5 5
ATOM 85038 C C5 . DG J 6 40 ? 10.555 32.122 -15.959 1.00 . ? -34 DG J C5 -34 DG J C5 5 5
ATOM 85039 C C6 . DG J 6 40 ? 10.959 33.469 -16.161 1.00 . ? -34 DG J C6 -34 DG J C6 5 5
ATOM 85040 O O6 . DG J 6 40 ? 11.577 34.213 -15.386 1.00 . ? -34 DG J O6 -34 DG J O6 5 5
ATOM 85041 N N1 . DG J 6 40 ? 10.575 33.936 -17.416 1.00 . ? -34 DG J N1 -34 DG J N1 5 5
ATOM 85042 C C2 . DG J 6 40 ? 9.888 33.200 -18.356 1.00 . ? -34 DG J C2 -34 DG J C2 5 5
ATOM 85043 N N2 . DG J 6 40 ? 9.596 33.816 -19.511 1.00 . ? -34 DG J N2 -34 DG J N2 5 5
ATOM 85044 N N3 . DG J 6 40 ? 9.509 31.946 -18.178 1.00 . ? -34 DG J N3 -34 DG J N3 5 5
ATOM 85045 C C4 . DG J 6 40 ? 9.874 31.473 -16.967 1.00 . ? -34 DG J C4 -34 DG J C4 5 5
ATOM 85046 H "H5'" . DG J 6 40 ? 6.292 26.153 -15.592 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 5 5
ATOM 85047 H "H5''" . DG J 6 40 ? 7.966 25.560 -15.600 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 5 5
ATOM 85048 H "H4'" . DG J 6 40 ? 6.754 27.205 -17.468 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 5 5
ATOM 85049 H "H3'" . DG J 6 40 ? 9.213 25.858 -17.265 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 5 5
ATOM 85050 H "H2'" . DG J 6 40 ? 10.541 27.726 -16.669 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 5 5
ATOM 85051 H "H2''" . DG J 6 40 ? 10.435 28.060 -18.393 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 5 5
ATOM 85052 H "H1'" . DG J 6 40 ? 8.543 29.523 -18.131 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 5 5
ATOM 85053 H H8 . DG J 6 40 ? 10.105 29.293 -14.585 1.00 . ? -34 DG J H8 -34 DG J H8 5 5
ATOM 85054 H H1 . DG J 6 40 ? 10.824 34.889 -17.644 1.00 . ? -34 DG J H1 -34 DG J H1 5 5
ATOM 85055 H H21 . DG J 6 40 ? 9.090 33.318 -20.232 1.00 . ? -34 DG J H21 -34 DG J H21 5 5
ATOM 85056 H H22 . DG J 6 40 ? 9.904 34.765 -19.703 1.00 . ? -34 DG J H22 -34 DG J H22 5 5
ATOM 85057 O OP3 . DA J 6 41 ? 8.363 24.437 -20.124 1.00 . ? -33 DA J OP3 -33 DA J OP1 5 5
ATOM 85058 P P . DA J 6 41 ? 9.252 25.607 -19.933 1.00 . ? -33 DA J P -33 DA J P 5 5
ATOM 85059 O OP1 . DA J 6 41 ? 10.615 25.409 -19.384 1.00 . ? -33 DA J OP1 -33 DA J OP2 5 5
ATOM 85060 O "O5'" . DA J 6 41 ? 9.378 26.346 -21.335 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 5 5
ATOM 85061 C "C5'" . DA J 6 41 ? 8.213 26.667 -22.093 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 5 5
ATOM 85062 C "C4'" . DA J 6 41 ? 8.569 27.602 -23.224 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 5 5
ATOM 85063 O "O4'" . DA J 6 41 ? 8.970 28.880 -22.672 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 5 5
ATOM 85064 C "C3'" . DA J 6 41 ? 9.735 27.139 -24.096 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 5 5
ATOM 85065 O "O3'" . DA J 6 41 ? 9.537 27.536 -25.456 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 5 5
ATOM 85066 C "C2'" . DA J 6 41 ? 10.933 27.853 -23.497 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 5 5
ATOM 85067 C "C1'" . DA J 6 41 ? 10.342 29.135 -22.931 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 5 5
ATOM 85068 N N9 . DA J 6 41 ? 10.962 29.575 -21.681 1.00 . ? -33 DA J N9 -33 DA J N9 5 5
ATOM 85069 C C8 . DA J 6 41 ? 11.155 28.836 -20.538 1.00 . ? -33 DA J C8 -33 DA J C8 5 5
ATOM 85070 N N7 . DA J 6 41 ? 11.758 29.496 -19.577 1.00 . ? -33 DA J N7 -33 DA J N7 5 5
ATOM 85071 C C5 . DA J 6 41 ? 11.969 30.756 -20.120 1.00 . ? -33 DA J C5 -33 DA J C5 5 5
ATOM 85072 C C6 . DA J 6 41 ? 12.565 31.916 -19.602 1.00 . ? -33 DA J C6 -33 DA J C6 5 5
ATOM 85073 N N6 . DA J 6 41 ? 13.075 31.995 -18.372 1.00 . ? -33 DA J N6 -33 DA J N6 5 5
ATOM 85074 N N1 . DA J 6 41 ? 12.620 33.004 -20.398 1.00 . ? -33 DA J N1 -33 DA J N1 5 5
ATOM 85075 C C2 . DA J 6 41 ? 12.104 32.923 -21.632 1.00 . ? -33 DA J C2 -33 DA J C2 5 5
ATOM 85076 N N3 . DA J 6 41 ? 11.517 31.887 -22.234 1.00 . ? -33 DA J N3 -33 DA J N3 5 5
ATOM 85077 C C4 . DA J 6 41 ? 11.481 30.821 -21.414 1.00 . ? -33 DA J C4 -33 DA J C4 5 5
ATOM 85078 H "H5'" . DA J 6 41 ? 7.477 27.148 -21.448 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 5 5
ATOM 85079 H "H5''" . DA J 6 41 ? 7.784 25.754 -22.506 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 5 5
ATOM 85080 H "H4'" . DA J 6 41 ? 7.697 27.671 -23.879 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 5 5
ATOM 85081 H "H3'" . DA J 6 41 ? 9.847 26.055 -24.054 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 5 5
ATOM 85082 H "H2'" . DA J 6 41 ? 11.414 27.246 -22.731 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 5 5
ATOM 85083 H "H2''" . DA J 6 41 ? 11.682 28.077 -24.259 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 5 5
ATOM 85084 H "H1'" . DA J 6 41 ? 10.407 29.950 -23.656 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 5 5
ATOM 85085 H H8 . DA J 6 41 ? 10.833 27.809 -20.438 1.00 . ? -33 DA J H8 -33 DA J H8 5 5
ATOM 85086 H H61 . DA J 6 41 ? 13.035 31.183 -17.770 1.00 . ? -33 DA J H61 -33 DA J H61 5 5
ATOM 85087 H H62 . DA J 6 41 ? 13.490 32.856 -18.039 1.00 . ? -33 DA J H62 -33 DA J H62 5 5
ATOM 85088 H H2 . DA J 6 41 ? 12.176 33.832 -22.229 1.00 . ? -33 DA J H2 -33 DA J H2 5 5
ATOM 85089 O OP3 . DA J 6 42 ? 9.574 26.537 -27.726 1.00 . ? -32 DA J OP3 -32 DA J OP1 5 5
ATOM 85090 P P . DA J 6 42 ? 10.467 26.921 -26.608 1.00 . ? -32 DA J P -32 DA J P 5 5
ATOM 85091 O OP1 . DA J 6 42 ? 11.368 25.907 -26.011 1.00 . ? -32 DA J OP1 -32 DA J OP2 5 5
ATOM 85092 O "O5'" . DA J 6 42 ? 11.352 28.153 -27.080 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 5 5
ATOM 85093 C "C5'" . DA J 6 42 ? 10.885 29.490 -26.907 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 5 5
ATOM 85094 C "C4'" . DA J 6 42 ? 12.050 30.423 -26.685 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 5 5
ATOM 85095 O "O4'" . DA J 6 42 ? 12.331 30.492 -25.272 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 5 5
ATOM 85096 C "C3'" . DA J 6 42 ? 13.356 29.983 -27.348 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 5 5
ATOM 85097 O "O3'" . DA J 6 42 ? 13.657 30.838 -28.453 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 5 5
ATOM 85098 C "C2'" . DA J 6 42 ? 14.414 30.135 -26.262 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 5 5
ATOM 85099 C "C1'" . DA J 6 42 ? 13.692 30.822 -25.118 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 5 5
ATOM 85100 N N9 . DA J 6 42 ? 14.109 30.396 -23.782 1.00 . ? -32 DA J N9 -32 DA J N9 5 5
ATOM 85101 C C8 . DA J 6 42 ? 13.919 29.172 -23.190 1.00 . ? -32 DA J C8 -32 DA J C8 5 5
ATOM 85102 N N7 . DA J 6 42 ? 14.396 29.095 -21.971 1.00 . ? -32 DA J N7 -32 DA J N7 5 5
ATOM 85103 C C5 . DA J 6 42 ? 14.939 30.351 -21.746 1.00 . ? -32 DA J C5 -32 DA J C5 5 5
ATOM 85104 C C6 . DA J 6 42 ? 15.595 30.910 -20.636 1.00 . ? -32 DA J C6 -32 DA J C6 5 5
ATOM 85105 N N6 . DA J 6 42 ? 15.821 30.249 -19.499 1.00 . ? -32 DA J N6 -32 DA J N6 5 5
ATOM 85106 N N1 . DA J 6 42 ? 16.014 32.188 -20.734 1.00 . ? -32 DA J N1 -32 DA J N1 5 5
ATOM 85107 C C2 . DA J 6 42 ? 15.784 32.854 -21.877 1.00 . ? -32 DA J C2 -32 DA J C2 5 5
ATOM 85108 N N3 . DA J 6 42 ? 15.178 32.437 -22.987 1.00 . ? -32 DA J N3 -32 DA J N3 5 5
ATOM 85109 C C4 . DA J 6 42 ? 14.773 31.162 -22.855 1.00 . ? -32 DA J C4 -32 DA J C4 5 5
ATOM 85110 H "H5'" . DA J 6 42 ? 10.220 29.538 -26.043 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 5 5
ATOM 85111 H "H5''" . DA J 6 42 ? 10.338 29.805 -27.795 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 5 5
ATOM 85112 H "H4'" . DA J 6 42 ? 11.788 31.390 -27.120 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 5 5
ATOM 85113 H "H3'" . DA J 6 42 ? 13.286 28.955 -27.705 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 5 5
ATOM 85114 H "H2'" . DA J 6 42 ? 14.822 29.168 -25.969 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 5 5
ATOM 85115 H "H2''" . DA J 6 42 ? 15.245 30.752 -26.602 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 5 5
ATOM 85116 H "H1'" . DA J 6 42 ? 13.787 31.907 -25.186 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 5 5
ATOM 85117 H H8 . DA J 6 42 ? 13.423 28.348 -23.682 1.00 . ? -32 DA J H8 -32 DA J H8 5 5
ATOM 85118 H H61 . DA J 6 42 ? 15.512 29.291 -19.408 1.00 . ? -32 DA J H61 -32 DA J H61 5 5
ATOM 85119 H H62 . DA J 6 42 ? 16.286 30.700 -18.721 1.00 . ? -32 DA J H62 -32 DA J H62 5 5
ATOM 85120 H H2 . DA J 6 42 ? 16.144 33.883 -21.900 1.00 . ? -32 DA J H2 -32 DA J H2 5 5
ATOM 85121 O OP3 . DA J 6 43 ? 14.204 28.861 -29.868 1.00 . ? -31 DA J OP3 -31 DA J OP1 5 5
ATOM 85122 P P . DA J 6 43 ? 14.555 30.285 -29.662 1.00 . ? -31 DA J P -31 DA J P 5 5
ATOM 85123 O OP1 . DA J 6 43 ? 14.435 31.236 -30.791 1.00 . ? -31 DA J OP1 -31 DA J OP2 5 5
ATOM 85124 O "O5'" . DA J 6 43 ? 16.042 30.346 -29.097 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 5 5
ATOM 85125 C "C5'" . DA J 6 43 ? 16.928 31.389 -29.494 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 5 5
ATOM 85126 C "C4'" . DA J 6 43 ? 17.905 31.704 -28.385 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 5 5
ATOM 85127 O "O4'" . DA J 6 43 ? 17.320 31.434 -27.096 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 5 5
ATOM 85128 C "C3'" . DA J 6 43 ? 19.179 30.872 -28.377 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 5 5
ATOM 85129 O "O3'" . DA J 6 43 ? 20.137 31.411 -29.292 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 5 5
ATOM 85130 C "C2'" . DA J 6 43 ? 19.653 31.010 -26.938 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 5 5
ATOM 85131 C "C1'" . DA J 6 43 ? 18.384 31.362 -26.154 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 5 5
ATOM 85132 N N9 . DA J 6 43 ? 18.030 30.375 -25.133 1.00 . ? -31 DA J N9 -31 DA J N9 5 5
ATOM 85133 C C8 . DA J 6 43 ? 17.233 29.265 -25.263 1.00 . ? -31 DA J C8 -31 DA J C8 5 5
ATOM 85134 N N7 . DA J 6 43 ? 17.103 28.573 -24.155 1.00 . ? -31 DA J N7 -31 DA J N7 5 5
ATOM 85135 C C5 . DA J 6 43 ? 17.871 29.273 -23.235 1.00 . ? -31 DA J C5 -31 DA J C5 5 5
ATOM 85136 C C6 . DA J 6 43 ? 18.146 29.051 -21.876 1.00 . ? -31 DA J C6 -31 DA J C6 5 5
ATOM 85137 N N6 . DA J 6 43 ? 17.653 28.024 -21.183 1.00 . ? -31 DA J N6 -31 DA J N6 5 5
ATOM 85138 N N1 . DA J 6 43 ? 18.951 29.932 -21.245 1.00 . ? -31 DA J N1 -31 DA J N1 5 5
ATOM 85139 C C2 . DA J 6 43 ? 19.443 30.965 -21.944 1.00 . ? -31 DA J C2 -31 DA J C2 5 5
ATOM 85140 N N3 . DA J 6 43 ? 19.255 31.282 -23.227 1.00 . ? -31 DA J N3 -31 DA J N3 5 5
ATOM 85141 C C4 . DA J 6 43 ? 18.449 30.384 -23.823 1.00 . ? -31 DA J C4 -31 DA J C4 5 5
ATOM 85142 H "H5'" . DA J 6 43 ? 16.353 32.285 -29.728 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 5 5
ATOM 85143 H "H5''" . DA J 6 43 ? 17.483 31.079 -30.382 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 5 5
ATOM 85144 H "H4'" . DA J 6 43 ? 18.213 32.745 -28.504 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 5 5
ATOM 85145 H "H3'" . DA J 6 43 ? 18.973 29.833 -28.639 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 5 5
ATOM 85146 H "H2'" . DA J 6 43 ? 20.113 30.087 -26.583 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 5 5
ATOM 85147 H "H2''" . DA J 6 43 ? 20.394 31.803 -26.839 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 5 5
ATOM 85148 H "H1'" . DA J 6 43 ? 18.479 32.339 -25.677 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 5 5
ATOM 85149 H H8 . DA J 6 43 ? 16.758 28.984 -26.194 1.00 . ? -31 DA J H8 -31 DA J H8 5 5
ATOM 85150 H H61 . DA J 6 43 ? 17.048 27.355 -21.640 1.00 . ? -31 DA J H61 -31 DA J H61 5 5
ATOM 85151 H H62 . DA J 6 43 ? 17.887 27.908 -20.208 1.00 . ? -31 DA J H62 -31 DA J H62 5 5
ATOM 85152 H H2 . DA J 6 43 ? 20.093 31.642 -21.385 1.00 . ? -31 DA J H2 -31 DA J H2 5 5
ATOM 85153 O OP3 . DC J 6 44 ? 20.774 29.117 -30.033 1.00 . ? -30 DC J OP3 -30 DC J OP1 5 5
ATOM 85154 P P . DC J 6 44 ? 21.322 30.480 -29.838 1.00 . ? -30 DC J P -30 DC J P 5 5
ATOM 85155 O OP1 . DC J 6 44 ? 21.969 31.175 -30.972 1.00 . ? -30 DC J OP1 -30 DC J OP2 5 5
ATOM 85156 O "O5'" . DC J 6 44 ? 22.360 30.428 -28.632 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 5 5
ATOM 85157 C "C5'" . DC J 6 44 ? 23.219 31.535 -28.365 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 5 5
ATOM 85158 C "C4'" . DC J 6 44 ? 23.813 31.418 -26.980 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 5 5
ATOM 85159 O "O4'" . DC J 6 44 ? 22.808 30.897 -26.073 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 5 5
ATOM 85160 C "C3'" . DC J 6 44 ? 25.016 30.476 -26.868 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 5 5
ATOM 85161 O "O3'" . DC J 6 44 ? 26.058 31.106 -26.120 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 5 5
ATOM 85162 C "C2'" . DC J 6 44 ? 24.476 29.276 -26.110 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 5 5
ATOM 85163 C "C1'" . DC J 6 44 ? 23.395 29.901 -25.258 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 5 5
ATOM 85164 N N1 . DC J 6 44 ? 22.336 28.980 -24.823 1.00 . ? -30 DC J N1 -30 DC J N1 5 5
ATOM 85165 C C2 . DC J 6 44 ? 22.182 28.732 -23.457 1.00 . ? -30 DC J C2 -30 DC J C2 5 5
ATOM 85166 O O2 . DC J 6 44 ? 22.933 29.306 -22.656 1.00 . ? -30 DC J O2 -30 DC J O2 5 5
ATOM 85167 N N3 . DC J 6 44 ? 21.221 27.874 -23.043 1.00 . ? -30 DC J N3 -30 DC J N3 5 5
ATOM 85168 C C4 . DC J 6 44 ? 20.432 27.277 -23.937 1.00 . ? -30 DC J C4 -30 DC J C4 5 5
ATOM 85169 N N4 . DC J 6 44 ? 19.504 26.430 -23.481 1.00 . ? -30 DC J N4 -30 DC J N4 5 5
ATOM 85170 C C5 . DC J 6 44 ? 20.563 27.516 -25.338 1.00 . ? -30 DC J C5 -30 DC J C5 5 5
ATOM 85171 C C6 . DC J 6 44 ? 21.519 28.369 -25.732 1.00 . ? -30 DC J C6 -30 DC J C6 5 5
ATOM 85172 H "H5'" . DC J 6 44 ? 22.651 32.464 -28.433 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 5 5
ATOM 85173 H "H5''" . DC J 6 44 ? 24.025 31.556 -29.099 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 5 5
ATOM 85174 H "H4'" . DC J 6 44 ? 24.173 32.411 -26.697 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 5 5
ATOM 85175 H "H3'" . DC J 6 44 ? 25.397 30.200 -27.852 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 5 5
ATOM 85176 H "H2'" . DC J 6 44 ? 24.082 28.519 -26.789 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 5 5
ATOM 85177 H "H2''" . DC J 6 44 ? 25.251 28.804 -25.505 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 5 5
ATOM 85178 H "H1'" . DC J 6 44 ? 23.820 30.388 -24.378 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 5 5
ATOM 85179 H H41 . DC J 6 44 ? 18.895 25.962 -24.136 1.00 . ? -30 DC J H41 -30 DC J H41 5 5
ATOM 85180 H H42 . DC J 6 44 ? 19.407 26.262 -22.488 1.00 . ? -30 DC J H42 -30 DC J H42 5 5
ATOM 85181 H H5 . DC J 6 44 ? 19.912 27.023 -26.062 1.00 . ? -30 DC J H5 -30 DC J H5 5 5
ATOM 85182 H H6 . DC J 6 44 ? 21.647 28.575 -26.795 1.00 . ? -30 DC J H6 -30 DC J H6 5 5
ATOM 85183 O OP3 . DT J 6 45 ? 27.610 30.207 -27.867 1.00 . ? -29 DT J OP3 -29 DT J OP1 5 5
ATOM 85184 P P . DT J 6 45 ? 27.586 30.927 -26.572 1.00 . ? -29 DT J P -29 DT J P 5 5
ATOM 85185 O OP1 . DT J 6 45 ? 28.233 32.256 -26.468 1.00 . ? -29 DT J OP1 -29 DT J OP2 5 5
ATOM 85186 O "O5'" . DT J 6 45 ? 28.199 29.979 -25.454 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 5 5
ATOM 85187 C "C5'" . DT J 6 45 ? 28.096 30.330 -24.077 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 5 5
ATOM 85188 C "C4'" . DT J 6 45 ? 28.078 29.088 -23.218 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 5 5
ATOM 85189 O "O4'" . DT J 6 45 ? 26.757 28.498 -23.249 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 5 5
ATOM 85190 C "C3'" . DT J 6 45 ? 29.041 27.980 -23.661 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 5 5
ATOM 85191 O "O3'" . DT J 6 45 ? 29.843 27.565 -22.555 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 5 5
ATOM 85192 C "C2'" . DT J 6 45 ? 28.126 26.848 -24.101 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 5 5
ATOM 85193 C "C1'" . DT J 6 45 ? 26.918 27.097 -23.232 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 5 5
ATOM 85194 N N1 . DT J 6 45 ? 25.660 26.475 -23.686 1.00 . ? -29 DT J N1 -29 DT J N1 5 5
ATOM 85195 C C2 . DT J 6 45 ? 24.770 26.059 -22.724 1.00 . ? -29 DT J C2 -29 DT J C2 5 5
ATOM 85196 O O2 . DT J 6 45 ? 24.974 26.192 -21.527 1.00 . ? -29 DT J O2 -29 DT J O2 5 5
ATOM 85197 N N3 . DT J 6 45 ? 23.628 25.480 -23.211 1.00 . ? -29 DT J N3 -29 DT J N3 5 5
ATOM 85198 C C4 . DT J 6 45 ? 23.293 25.281 -24.532 1.00 . ? -29 DT J C4 -29 DT J C4 5 5
ATOM 85199 O O4 . DT J 6 45 ? 22.217 24.754 -24.820 1.00 . ? -29 DT J O4 -29 DT J O4 5 5
ATOM 85200 C C5 . DT J 6 45 ? 24.269 25.743 -25.490 1.00 . ? -29 DT J C5 -29 DT J C5 5 5
ATOM 85201 C C7 . DT J 6 45 ? 23.990 25.561 -26.946 1.00 . ? -29 DT J C7 -29 DT J C7 5 5
ATOM 85202 C C6 . DT J 6 45 ? 25.393 26.313 -25.030 1.00 . ? -29 DT J C6 -29 DT J C6 5 5
ATOM 85203 H "H5'" . DT J 6 45 ? 27.174 30.892 -23.911 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 5 5
ATOM 85204 H "H5''" . DT J 6 45 ? 28.947 30.950 -23.792 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 5 5
ATOM 85205 H "H4'" . DT J 6 45 ? 28.390 29.385 -22.214 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 5 5
ATOM 85206 H "H3'" . DT J 6 45 ? 29.690 28.319 -24.468 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 5 5
ATOM 85207 H "H2'" . DT J 6 45 ? 27.891 26.915 -25.164 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 5 5
ATOM 85208 H "H2''" . DT J 6 45 ? 28.583 25.874 -23.926 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 5 5
ATOM 85209 H "H1'" . DT J 6 45 ? 27.109 26.792 -22.200 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 5 5
ATOM 85210 H H3 . DT J 6 45 ? 22.962 25.153 -22.524 1.00 . ? -29 DT J H3 -29 DT J H3 5 5
ATOM 85211 H H71 . DT J 6 45 ? 23.126 24.910 -27.073 1.00 . ? -29 DT J H71 -29 DT J H71 5 5
ATOM 85212 H H72 . DT J 6 45 ? 24.858 25.112 -27.429 1.00 . ? -29 DT J H72 -29 DT J H72 5 5
ATOM 85213 H H73 . DT J 6 45 ? 23.784 26.531 -27.400 1.00 . ? -29 DT J H73 -29 DT J H73 5 5
ATOM 85214 H H6 . DT J 6 45 ? 26.130 26.665 -25.752 1.00 . ? -29 DT J H6 -29 DT J H6 5 5
ATOM 85215 O OP3 . DG J 6 46 ? 31.734 28.976 -23.316 1.00 . ? -28 DG J OP3 -28 DG J OP1 5 5
ATOM 85216 P P . DG J 6 46 ? 31.436 27.694 -22.641 1.00 . ? -28 DG J P -28 DG J P 5 5
ATOM 85217 O OP1 . DG J 6 46 ? 31.971 26.432 -23.203 1.00 . ? -28 DG J OP1 -28 DG J OP2 5 5
ATOM 85218 O "O5'" . DG J 6 46 ? 31.895 27.803 -21.122 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 5 5
ATOM 85219 C "C5'" . DG J 6 46 ? 31.041 28.397 -20.147 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 5 5
ATOM 85220 C "C4'" . DG J 6 46 ? 30.889 27.480 -18.955 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 5 5
ATOM 85221 O "O4'" . DG J 6 46 ? 29.657 26.730 -19.096 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 5 5
ATOM 85222 C "C3'" . DG J 6 46 ? 31.995 26.439 -18.788 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 5 5
ATOM 85223 O "O3'" . DG J 6 46 ? 32.255 26.212 -17.400 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 5 5
ATOM 85224 C "C2'" . DG J 6 46 ? 31.413 25.196 -19.436 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 5 5
ATOM 85225 C "C1'" . DG J 6 46 ? 29.922 25.337 -19.174 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 5 5
ATOM 85226 N N9 . DG J 6 46 ? 29.074 24.779 -20.223 1.00 . ? -28 DG J N9 -28 DG J N9 5 5
ATOM 85227 C C8 . DG J 6 46 ? 29.239 24.934 -21.576 1.00 . ? -28 DG J C8 -28 DG J C8 5 5
ATOM 85228 N N7 . DG J 6 46 ? 28.329 24.320 -22.282 1.00 . ? -28 DG J N7 -28 DG J N7 5 5
ATOM 85229 C C5 . DG J 6 46 ? 27.507 23.721 -21.337 1.00 . ? -28 DG J C5 -28 DG J C5 5 5
ATOM 85230 C C6 . DG J 6 46 ? 26.346 22.923 -21.505 1.00 . ? -28 DG J C6 -28 DG J C6 5 5
ATOM 85231 O O6 . DG J 6 46 ? 25.790 22.581 -22.560 1.00 . ? -28 DG J O6 -28 DG J O6 5 5
ATOM 85232 N N1 . DG J 6 46 ? 25.825 22.515 -20.283 1.00 . ? -28 DG J N1 -28 DG J N1 5 5
ATOM 85233 C C2 . DG J 6 46 ? 26.349 22.838 -19.053 1.00 . ? -28 DG J C2 -28 DG J C2 5 5
ATOM 85234 N N2 . DG J 6 46 ? 25.702 22.342 -17.987 1.00 . ? -28 DG J N2 -28 DG J N2 5 5
ATOM 85235 N N3 . DG J 6 46 ? 27.426 23.593 -18.881 1.00 . ? -28 DG J N3 -28 DG J N3 5 5
ATOM 85236 C C4 . DG J 6 46 ? 27.953 23.993 -20.058 1.00 . ? -28 DG J C4 -28 DG J C4 5 5
ATOM 85237 H "H5'" . DG J 6 46 ? 30.059 28.579 -20.584 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 5 5
ATOM 85238 H "H5''" . DG J 6 46 ? 31.466 29.345 -19.817 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 5 5
ATOM 85239 H "H4'" . DG J 6 46 ? 30.911 28.102 -18.058 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 5 5
ATOM 85240 H "H3'" . DG J 6 46 ? 32.914 26.762 -19.277 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 5 5
ATOM 85241 H "H2'" . DG J 6 46 ? 31.644 25.160 -20.501 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 5 5
ATOM 85242 H "H2''" . DG J 6 46 ? 31.814 24.289 -18.983 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 5 5
ATOM 85243 H "H1'" . DG J 6 46 ? 29.644 24.884 -18.222 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 5 5
ATOM 85244 H H8 . DG J 6 46 ? 30.039 25.515 -22.015 1.00 . ? -28 DG J H8 -28 DG J H8 5 5
ATOM 85245 H H1 . DG J 6 46 ? 24.996 21.930 -20.315 1.00 . ? -28 DG J H1 -28 DG J H1 5 5
ATOM 85246 H H21 . DG J 6 46 ? 26.024 22.532 -17.050 1.00 . ? -28 DG J H21 -28 DG J H21 5 5
ATOM 85247 H H22 . DG J 6 46 ? 24.888 21.755 -18.124 1.00 . ? -28 DG J H22 -28 DG J H22 5 5
ATOM 85248 O OP3 . DC J 6 47 ? 33.829 25.803 -15.517 1.00 . ? -27 DC J OP3 -27 DC J OP1 5 5
ATOM 85249 P P . DC J 6 47 ? 33.620 25.497 -16.953 1.00 . ? -27 DC J P -27 DC J P 5 5
ATOM 85250 O OP1 . DC J 6 47 ? 34.674 25.842 -17.934 1.00 . ? -27 DC J OP1 -27 DC J OP2 5 5
ATOM 85251 O "O5'" . DC J 6 47 ? 33.306 23.944 -17.092 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 5 5
ATOM 85252 C "C5'" . DC J 6 47 ? 33.440 23.070 -15.975 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 5 5
ATOM 85253 C "C4'" . DC J 6 47 ? 32.102 22.466 -15.619 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 5 5
ATOM 85254 O "O4'" . DC J 6 47 ? 31.207 22.599 -16.753 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 5 5
ATOM 85255 C "C3'" . DC J 6 47 ? 32.143 20.974 -15.283 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 5 5
ATOM 85256 O "O3'" . DC J 6 47 ? 31.255 20.679 -14.199 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 5 5
ATOM 85257 C "C2'" . DC J 6 47 ? 31.671 20.304 -16.561 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 5 5
ATOM 85258 C "C1'" . DC J 6 47 ? 30.716 21.327 -17.146 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 5 5
ATOM 85259 N N1 . DC J 6 47 ? 30.634 21.307 -18.615 1.00 . ? -27 DC J N1 -27 DC J N1 5 5
ATOM 85260 C C2 . DC J 6 47 ? 29.467 20.839 -19.220 1.00 . ? -27 DC J C2 -27 DC J C2 5 5
ATOM 85261 O O2 . DC J 6 47 ? 28.532 20.459 -18.502 1.00 . ? -27 DC J O2 -27 DC J O2 5 5
ATOM 85262 N N3 . DC J 6 47 ? 29.385 20.812 -20.573 1.00 . ? -27 DC J N3 -27 DC J N3 5 5
ATOM 85263 C C4 . DC J 6 47 ? 30.417 21.230 -21.312 1.00 . ? -27 DC J C4 -27 DC J C4 5 5
ATOM 85264 N N4 . DC J 6 47 ? 30.295 21.181 -22.641 1.00 . ? -27 DC J N4 -27 DC J N4 5 5
ATOM 85265 C C5 . DC J 6 47 ? 31.620 21.715 -20.719 1.00 . ? -27 DC J C5 -27 DC J C5 5 5
ATOM 85266 C C6 . DC J 6 47 ? 31.684 21.735 -19.379 1.00 . ? -27 DC J C6 -27 DC J C6 5 5
ATOM 85267 H "H5'" . DC J 6 47 ? 33.818 23.629 -15.118 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 5 5
ATOM 85268 H "H5''" . DC J 6 47 ? 34.141 22.272 -16.217 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 5 5
ATOM 85269 H "H4'" . DC J 6 47 ? 31.741 22.977 -14.725 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 5 5
ATOM 85270 H "H3'" . DC J 6 47 ? 33.151 20.663 -15.013 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 5 5
ATOM 85271 H "H2'" . DC J 6 47 ? 32.506 20.090 -17.228 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 5 5
ATOM 85272 H "H2''" . DC J 6 47 ? 31.170 19.359 -16.350 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 5 5
ATOM 85273 H "H1'" . DC J 6 47 ? 29.711 21.208 -16.738 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 5 5
ATOM 85274 H H41 . DC J 6 47 ? 31.060 21.490 -23.224 1.00 . ? -27 DC J H41 -27 DC J H41 5 5
ATOM 85275 H H42 . DC J 6 47 ? 29.452 20.844 -23.088 1.00 . ? -27 DC J H42 -27 DC J H42 5 5
ATOM 85276 H H5 . DC J 6 47 ? 32.454 22.060 -21.331 1.00 . ? -27 DC J H5 -27 DC J H5 5 5
ATOM 85277 H H6 . DC J 6 47 ? 32.587 22.099 -18.893 1.00 . ? -27 DC J H6 -27 DC J H6 5 5
ATOM 85278 O OP3 . DT J 6 48 ? 31.429 20.138 -11.777 1.00 . ? -26 DT J OP3 -26 DT J OP1 5 5
ATOM 85279 P P . DT J 6 48 ? 31.664 19.563 -13.120 1.00 . ? -26 DT J P -26 DT J P 5 5
ATOM 85280 O OP1 . DT J 6 48 ? 33.005 19.034 -13.465 1.00 . ? -26 DT J OP1 -26 DT J OP2 5 5
ATOM 85281 O "O5'" . DT J 6 48 ? 30.597 18.403 -13.338 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 5 5
ATOM 85282 C "C5'" . DT J 6 48 ? 29.261 18.709 -13.722 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 5 5
ATOM 85283 C "C4'" . DT J 6 48 ? 28.570 17.473 -14.247 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 5 5
ATOM 85284 O "O4'" . DT J 6 48 ? 28.443 17.592 -15.683 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 5 5
ATOM 85285 C "C3'" . DT J 6 48 ? 29.314 16.162 -13.983 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 5 5
ATOM 85286 O "O3'" . DT J 6 48 ? 28.404 15.172 -13.490 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 5 5
ATOM 85287 C "C2'" . DT J 6 48 ? 29.868 15.766 -15.342 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 5 5
ATOM 85288 C "C1'" . DT J 6 48 ? 28.907 16.416 -16.318 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 5 5
ATOM 85289 N N1 . DT J 6 48 ? 29.509 16.805 -17.606 1.00 . ? -26 DT J N1 -26 DT J N1 5 5
ATOM 85290 C C2 . DT J 6 48 ? 28.775 16.607 -18.753 1.00 . ? -26 DT J C2 -26 DT J C2 5 5
ATOM 85291 O O2 . DT J 6 48 ? 27.654 16.124 -18.752 1.00 . ? -26 DT J O2 -26 DT J O2 5 5
ATOM 85292 N N3 . DT J 6 48 ? 29.402 16.995 -19.908 1.00 . ? -26 DT J N3 -26 DT J N3 5 5
ATOM 85293 C C4 . DT J 6 48 ? 30.660 17.548 -20.027 1.00 . ? -26 DT J C4 -26 DT J C4 5 5
ATOM 85294 O O4 . DT J 6 48 ? 31.096 17.847 -21.137 1.00 . ? -26 DT J O4 -26 DT J O4 5 5
ATOM 85295 C C5 . DT J 6 48 ? 31.374 17.727 -18.788 1.00 . ? -26 DT J C5 -26 DT J C5 5 5
ATOM 85296 C C7 . DT J 6 48 ? 32.755 18.305 -18.828 1.00 . ? -26 DT J C7 -26 DT J C7 5 5
ATOM 85297 C C6 . DT J 6 48 ? 30.776 17.353 -17.646 1.00 . ? -26 DT J C6 -26 DT J C6 5 5
ATOM 85298 H "H5'" . DT J 6 48 ? 29.270 19.471 -14.499 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 5 5
ATOM 85299 H "H5''" . DT J 6 48 ? 28.711 19.087 -12.860 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 5 5
ATOM 85300 H "H4'" . DT J 6 48 ? 27.607 17.395 -13.737 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 5 5
ATOM 85301 H "H3'" . DT J 6 48 ? 30.108 16.307 -13.251 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 5 5
ATOM 85302 H "H2'" . DT J 6 48 ? 30.891 16.117 -15.474 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 5 5
ATOM 85303 H "H2''" . DT J 6 48 ? 29.872 14.683 -15.467 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 5 5
ATOM 85304 H "H1'" . DT J 6 48 ? 28.048 15.771 -16.512 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 5 5
ATOM 85305 H H3 . DT J 6 48 ? 28.888 16.857 -20.770 1.00 . ? -26 DT J H3 -26 DT J H3 5 5
ATOM 85306 H H71 . DT J 6 48 ? 33.577 18.164 -19.529 1.00 . ? -26 DT J H71 -26 DT J H71 5 5
ATOM 85307 H H72 . DT J 6 48 ? 32.329 18.781 -19.713 1.00 . ? -26 DT J H72 -26 DT J H72 5 5
ATOM 85308 H H73 . DT J 6 48 ? 32.999 17.264 -18.617 1.00 . ? -26 DT J H73 -26 DT J H73 5 5
ATOM 85309 H H6 . DT J 6 48 ? 31.313 17.490 -16.708 1.00 . ? -26 DT J H6 -26 DT J H6 5 5
ATOM 85310 O OP3 . DC J 6 49 ? 28.328 13.747 -11.449 1.00 . ? -25 DC J OP3 -25 DC J OP1 5 5
ATOM 85311 P P . DC J 6 49 ? 28.970 13.847 -12.782 1.00 . ? -25 DC J P -25 DC J P 5 5
ATOM 85312 O OP1 . DC J 6 49 ? 30.450 13.852 -12.879 1.00 . ? -25 DC J OP1 -25 DC J OP2 5 5
ATOM 85313 O "O5'" . DC J 6 49 ? 28.405 12.667 -13.685 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 5 5
ATOM 85314 C "C5'" . DC J 6 49 ? 27.272 12.883 -14.523 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 5 5
ATOM 85315 C "C4'" . DC J 6 49 ? 27.441 12.152 -15.833 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 5 5
ATOM 85316 O "O4'" . DC J 6 49 ? 28.290 12.936 -16.707 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 5 5
ATOM 85317 C "C3'" . DC J 6 49 ? 28.108 10.777 -15.718 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 5 5
ATOM 85318 O "O3'" . DC J 6 49 ? 27.438 9.828 -16.557 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 5 5
ATOM 85319 C "C2'" . DC J 6 49 ? 29.519 11.027 -16.223 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 5 5
ATOM 85320 C "C1'" . DC J 6 49 ? 29.267 12.087 -17.271 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 5 5
ATOM 85321 N N1 . DC J 6 49 ? 30.430 12.907 -17.643 1.00 . ? -25 DC J N1 -25 DC J N1 5 5
ATOM 85322 C C2 . DC J 6 49 ? 30.480 13.439 -18.929 1.00 . ? -25 DC J C2 -25 DC J C2 5 5
ATOM 85323 O O2 . DC J 6 49 ? 29.539 13.217 -19.702 1.00 . ? -25 DC J O2 -25 DC J O2 5 5
ATOM 85324 N N3 . DC J 6 49 ? 31.548 14.182 -19.301 1.00 . ? -25 DC J N3 -25 DC J N3 5 5
ATOM 85325 C C4 . DC J 6 49 ? 32.538 14.403 -18.434 1.00 . ? -25 DC J C4 -25 DC J C4 5 5
ATOM 85326 N N4 . DC J 6 49 ? 33.572 15.143 -18.846 1.00 . ? -25 DC J N4 -25 DC J N4 5 5
ATOM 85327 C C5 . DC J 6 49 ? 32.511 13.878 -17.108 1.00 . ? -25 DC J C5 -25 DC J C5 5 5
ATOM 85328 C C6 . DC J 6 49 ? 31.445 13.144 -16.757 1.00 . ? -25 DC J C6 -25 DC J C6 5 5
ATOM 85329 H "H5'" . DC J 6 49 ? 27.165 13.949 -14.722 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 5 5
ATOM 85330 H "H5''" . DC J 6 49 ? 26.373 12.521 -14.027 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 5 5
ATOM 85331 H "H4'" . DC J 6 49 ? 26.443 11.980 -16.244 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 5 5
ATOM 85332 H "H3'" . DC J 6 49 ? 28.099 10.419 -14.690 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 5 5
ATOM 85333 H "H2'" . DC J 6 49 ? 30.167 11.382 -15.422 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 5 5
ATOM 85334 H "H2''" . DC J 6 49 ? 29.963 10.118 -16.626 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 5 5
ATOM 85335 H "H1'" . DC J 6 49 ? 28.847 11.648 -18.178 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 5 5
ATOM 85336 H H41 . DC J 6 49 ? 34.345 15.337 -18.221 1.00 . ? -25 DC J H41 -25 DC J H41 5 5
ATOM 85337 H H42 . DC J 6 49 ? 33.584 15.511 -19.786 1.00 . ? -25 DC J H42 -25 DC J H42 5 5
ATOM 85338 H H5 . DC J 6 49 ? 33.326 14.065 -16.409 1.00 . ? -25 DC J H5 -25 DC J H5 5 5
ATOM 85339 H H6 . DC J 6 49 ? 31.389 12.734 -15.750 1.00 . ? -25 DC J H6 -25 DC J H6 5 5
ATOM 85340 O OP3 . DC J 6 50 ? 25.123 10.679 -16.092 1.00 . ? -24 DC J OP3 -24 DC J OP1 5 5
ATOM 85341 P P . DC J 6 50 ? 25.911 9.431 -16.252 1.00 . ? -24 DC J P -24 DC J P 5 5
ATOM 85342 O OP1 . DC J 6 50 ? 25.899 8.413 -15.175 1.00 . ? -24 DC J OP1 -24 DC J OP2 5 5
ATOM 85343 O "O5'" . DC J 6 50 ? 25.422 8.732 -17.594 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 5 5
ATOM 85344 C "C5'" . DC J 6 50 ? 24.521 9.401 -18.472 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 5 5
ATOM 85345 C "C4'" . DC J 6 50 ? 25.044 9.359 -19.888 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 5 5
ATOM 85346 O "O4'" . DC J 6 50 ? 26.317 10.038 -19.942 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 5 5
ATOM 85347 C "C3'" . DC J 6 50 ? 25.291 7.948 -20.428 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 5 5
ATOM 85348 O "O3'" . DC J 6 50 ? 24.392 7.668 -21.503 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 5 5
ATOM 85349 C "C2'" . DC J 6 50 ? 26.730 7.972 -20.932 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 5 5
ATOM 85350 C "C1'" . DC J 6 50 ? 27.093 9.439 -20.955 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 5 5
ATOM 85351 N N1 . DC J 6 50 ? 28.509 9.722 -20.676 1.00 . ? -24 DC J N1 -24 DC J N1 5 5
ATOM 85352 C C2 . DC J 6 50 ? 29.284 10.301 -21.675 1.00 . ? -24 DC J C2 -24 DC J C2 5 5
ATOM 85353 O O2 . DC J 6 50 ? 28.758 10.554 -22.766 1.00 . ? -24 DC J O2 -24 DC J O2 5 5
ATOM 85354 N N3 . DC J 6 50 ? 30.587 10.570 -21.432 1.00 . ? -24 DC J N3 -24 DC J N3 5 5
ATOM 85355 C C4 . DC J 6 50 ? 31.118 10.275 -20.243 1.00 . ? -24 DC J C4 -24 DC J C4 5 5
ATOM 85356 N N4 . DC J 6 50 ? 32.407 10.563 -20.044 1.00 . ? -24 DC J N4 -24 DC J N4 5 5
ATOM 85357 C C5 . DC J 6 50 ? 30.350 9.674 -19.204 1.00 . ? -24 DC J C5 -24 DC J C5 5 5
ATOM 85358 C C6 . DC J 6 50 ? 29.059 9.420 -19.461 1.00 . ? -24 DC J C6 -24 DC J C6 5 5
ATOM 85359 H "H5'" . DC J 6 50 ? 24.414 10.441 -18.163 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 5 5
ATOM 85360 H "H5''" . DC J 6 50 ? 23.544 8.917 -18.436 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 5 5
ATOM 85361 H "H4'" . DC J 6 50 ? 24.286 9.812 -20.532 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 5 5
ATOM 85362 H "H3'" . DC J 6 50 ? 25.150 7.203 -19.646 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 5 5
ATOM 85363 H "H2'" . DC J 6 50 ? 27.389 7.393 -20.286 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 5 5
ATOM 85364 H "H2''" . DC J 6 50 ? 26.806 7.556 -21.937 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 5 5
ATOM 85365 H "H1'" . DC J 6 50 ? 26.826 9.898 -21.909 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 5 5
ATOM 85366 H H41 . DC J 6 50 ? 32.843 10.352 -19.155 1.00 . ? -24 DC J H41 -24 DC J H41 5 5
ATOM 85367 H H42 . DC J 6 50 ? 32.947 11.006 -20.778 1.00 . ? -24 DC J H42 -24 DC J H42 5 5
ATOM 85368 H H5 . DC J 6 50 ? 30.794 9.428 -18.239 1.00 . ? -24 DC J H5 -24 DC J H5 5 5
ATOM 85369 H H6 . DC J 6 50 ? 28.438 8.967 -18.688 1.00 . ? -24 DC J H6 -24 DC J H6 5 5
ATOM 85370 O OP3 . DA J 6 51 ? 25.283 5.340 -21.556 1.00 . ? -23 DA J OP3 -23 DA J OP1 5 5
ATOM 85371 P P . DA J 6 51 ? 24.607 6.355 -22.399 1.00 . ? -23 DA J P -23 DA J P 5 5
ATOM 85372 O OP1 . DA J 6 51 ? 23.315 6.022 -23.040 1.00 . ? -23 DA J OP1 -23 DA J OP2 5 5
ATOM 85373 O "O5'" . DA J 6 51 ? 25.628 6.820 -23.526 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 5 5
ATOM 85374 C "C5'" . DA J 6 51 ? 25.165 7.214 -24.815 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 5 5
ATOM 85375 C "C4'" . DA J 6 51 ? 26.279 7.094 -25.828 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 5 5
ATOM 85376 O "O4'" . DA J 6 51 ? 27.508 7.588 -25.236 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 5 5
ATOM 85377 C "C3'" . DA J 6 51 ? 26.579 5.667 -26.284 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 5 5
ATOM 85378 O "O3'" . DA J 6 51 ? 26.929 5.655 -27.672 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 5 5
ATOM 85379 C "C2'" . DA J 6 51 ? 27.760 5.262 -25.421 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 5 5
ATOM 85380 C "C1'" . DA J 6 51 ? 28.502 6.574 -25.251 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 5 5
ATOM 85381 N N9 . DA J 6 51 ? 29.274 6.673 -24.014 1.00 . ? -23 DA J N9 -23 DA J N9 5 5
ATOM 85382 C C8 . DA J 6 51 ? 28.877 6.320 -22.747 1.00 . ? -23 DA J C8 -23 DA J C8 5 5
ATOM 85383 N N7 . DA J 6 51 ? 29.797 6.511 -21.831 1.00 . ? -23 DA J N7 -23 DA J N7 5 5
ATOM 85384 C C5 . DA J 6 51 ? 30.872 7.026 -22.542 1.00 . ? -23 DA J C5 -23 DA J C5 5 5
ATOM 85385 C C6 . DA J 6 51 ? 32.156 7.436 -22.146 1.00 . ? -23 DA J C6 -23 DA J C6 5 5
ATOM 85386 N N6 . DA J 6 51 ? 32.594 7.386 -20.886 1.00 . ? -23 DA J N6 -23 DA J N6 5 5
ATOM 85387 N N1 . DA J 6 51 ? 32.988 7.901 -23.099 1.00 . ? -23 DA J N1 -23 DA J N1 5 5
ATOM 85388 C C2 . DA J 6 51 ? 32.553 7.947 -24.366 1.00 . ? -23 DA J C2 -23 DA J C2 5 5
ATOM 85389 N N3 . DA J 6 51 ? 31.369 7.590 -24.864 1.00 . ? -23 DA J N3 -23 DA J N3 5 5
ATOM 85390 C C4 . DA J 6 51 ? 30.564 7.133 -23.888 1.00 . ? -23 DA J C4 -23 DA J C4 5 5
ATOM 85391 H "H5'" . DA J 6 51 ? 24.822 8.248 -24.781 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 5 5
ATOM 85392 H "H5''" . DA J 6 51 ? 24.335 6.573 -25.116 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 5 5
ATOM 85393 H "H4'" . DA J 6 51 ? 25.976 7.647 -26.718 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 5 5
ATOM 85394 H "H3'" . DA J 6 51 ? 25.718 5.016 -26.127 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 5 5
ATOM 85395 H "H2'" . DA J 6 51 ? 27.431 4.848 -24.466 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 5 5
ATOM 85396 H "H2''" . DA J 6 51 ? 28.369 4.505 -25.912 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 5 5
ATOM 85397 H "H1'" . DA J 6 51 ? 29.168 6.762 -26.095 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 5 5
ATOM 85398 H H8 . DA J 6 51 ? 27.896 5.920 -22.526 1.00 . ? -23 DA J H8 -23 DA J H8 5 5
ATOM 85399 H H61 . DA J 6 51 ? 31.982 7.037 -20.162 1.00 . ? -23 DA J H61 -23 DA J H61 5 5
ATOM 85400 H H62 . DA J 6 51 ? 33.527 7.701 -20.654 1.00 . ? -23 DA J H62 -23 DA J H62 5 5
ATOM 85401 H H2 . DA J 6 51 ? 33.270 8.328 -25.092 1.00 . ? -23 DA J H2 -23 DA J H2 5 5
ATOM 85402 O OP3 . DT J 6 52 ? 26.566 4.487 -29.834 1.00 . ? -22 DT J OP3 -22 DT J OP1 5 5
ATOM 85403 P P . DT J 6 52 ? 27.051 4.258 -28.452 1.00 . ? -22 DT J P -22 DT J P 5 5
ATOM 85404 O OP1 . DT J 6 52 ? 26.434 3.192 -27.629 1.00 . ? -22 DT J OP1 -22 DT J OP2 5 5
ATOM 85405 O "O5'" . DT J 6 52 ? 28.618 3.997 -28.519 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 5 5
ATOM 85406 C "C5'" . DT J 6 52 ? 29.526 5.086 -28.666 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 5 5
ATOM 85407 C "C4'" . DT J 6 52 ? 30.944 4.633 -28.415 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 5 5
ATOM 85408 O "O4'" . DT J 6 52 ? 31.338 5.024 -27.086 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 5 5
ATOM 85409 C "C3'" . DT J 6 52 ? 31.175 3.123 -28.460 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 5 5
ATOM 85410 O "O3'" . DT J 6 52 ? 31.623 2.729 -29.762 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 5 5
ATOM 85411 C "C2'" . DT J 6 52 ? 32.270 2.890 -27.426 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 5 5
ATOM 85412 C "C1'" . DT J 6 52 ? 32.451 4.233 -26.723 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 5 5
ATOM 85413 N N1 . DT J 6 52 ? 32.494 4.150 -25.253 1.00 . ? -22 DT J N1 -22 DT J N1 5 5
ATOM 85414 C C2 . DT J 6 52 ? 33.604 4.644 -24.608 1.00 . ? -22 DT J C2 -22 DT J C2 5 5
ATOM 85415 O O2 . DT J 6 52 ? 34.546 5.153 -25.198 1.00 . ? -22 DT J O2 -22 DT J O2 5 5
ATOM 85416 N N3 . DT J 6 52 ? 33.578 4.521 -23.242 1.00 . ? -22 DT J N3 -22 DT J N3 5 5
ATOM 85417 C C4 . DT J 6 52 ? 32.574 3.965 -22.477 1.00 . ? -22 DT J C4 -22 DT J C4 5 5
ATOM 85418 O O4 . DT J 6 52 ? 32.691 3.918 -21.253 1.00 . ? -22 DT J O4 -22 DT J O4 5 5
ATOM 85419 C C5 . DT J 6 52 ? 31.437 3.468 -23.216 1.00 . ? -22 DT J C5 -22 DT J C5 5 5
ATOM 85420 C C7 . DT J 6 52 ? 30.303 2.845 -22.465 1.00 . ? -22 DT J C7 -22 DT J C7 5 5
ATOM 85421 C C6 . DT J 6 52 ? 31.447 3.583 -24.553 1.00 . ? -22 DT J C6 -22 DT J C6 5 5
ATOM 85422 H "H5'" . DT J 6 52 ? 29.271 5.873 -27.955 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 5 5
ATOM 85423 H "H5''" . DT J 6 52 ? 29.453 5.486 -29.678 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 5 5
ATOM 85424 H "H4'" . DT J 6 52 ? 31.574 5.070 -29.193 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 5 5
ATOM 85425 H "H3'" . DT J 6 52 ? 30.263 2.580 -28.216 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 5 5
ATOM 85426 H "H2'" . DT J 6 52 ? 31.999 2.095 -26.731 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 5 5
ATOM 85427 H "H2''" . DT J 6 52 ? 33.210 2.606 -27.900 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 5 5
ATOM 85428 H "H1'" . DT J 6 52 ? 33.354 4.739 -27.070 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 5 5
ATOM 85429 H H3 . DT J 6 52 ? 34.383 4.878 -22.742 1.00 . ? -22 DT J H3 -22 DT J H3 5 5
ATOM 85430 H H71 . DT J 6 52 ? 29.384 3.398 -22.665 1.00 . ? -22 DT J H71 -22 DT J H71 5 5
ATOM 85431 H H72 . DT J 6 52 ? 30.180 1.809 -22.783 1.00 . ? -22 DT J H72 -22 DT J H72 5 5
ATOM 85432 H H73 . DT J 6 52 ? 30.518 2.872 -21.395 1.00 . ? -22 DT J H73 -22 DT J H73 5 5
ATOM 85433 H H6 . DT J 6 52 ? 30.588 3.214 -25.114 1.00 . ? -22 DT J H6 -22 DT J H6 5 5
ATOM 85434 O OP3 . DC J 6 53 ? 31.898 0.933 -31.461 1.00 . ? -21 DC J OP3 -21 DC J OP1 5 5
ATOM 85435 P P . DC J 6 53 ? 32.093 1.215 -30.021 1.00 . ? -21 DC J P -21 DC J P 5 5
ATOM 85436 O OP1 . DC J 6 53 ? 31.448 0.338 -29.015 1.00 . ? -21 DC J OP1 -21 DC J OP2 5 5
ATOM 85437 O "O5'" . DC J 6 53 ? 33.658 1.239 -29.735 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 5 5
ATOM 85438 C "C5'" . DC J 6 53 ? 34.539 1.997 -30.562 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 5 5
ATOM 85439 C "C4'" . DC J 6 53 ? 35.811 2.322 -29.814 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 5 5
ATOM 85440 O "O4'" . DC J 6 53 ? 35.488 2.834 -28.505 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 5 5
ATOM 85441 C "C3'" . DC J 6 53 ? 36.727 1.136 -29.540 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 5 5
ATOM 85442 O "O3'" . DC J 6 53 ? 37.609 0.919 -30.646 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 5 5
ATOM 85443 C "C2'" . DC J 6 53 ? 37.502 1.582 -28.311 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 5 5
ATOM 85444 C "C1'" . DC J 6 53 ? 36.587 2.603 -27.632 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 5 5
ATOM 85445 N N1 . DC J 6 53 ? 36.048 2.158 -26.338 1.00 . ? -21 DC J N1 -21 DC J N1 5 5
ATOM 85446 C C2 . DC J 6 53 ? 36.737 2.491 -25.169 1.00 . ? -21 DC J C2 -21 DC J C2 5 5
ATOM 85447 O O2 . DC J 6 53 ? 37.787 3.147 -25.256 1.00 . ? -21 DC J O2 -21 DC J O2 5 5
ATOM 85448 N N3 . DC J 6 53 ? 36.244 2.091 -23.975 1.00 . ? -21 DC J N3 -21 DC J N3 5 5
ATOM 85449 C C4 . DC J 6 53 ? 35.113 1.385 -23.921 1.00 . ? -21 DC J C4 -21 DC J C4 5 5
ATOM 85450 N N4 . DC J 6 53 ? 34.665 1.014 -22.720 1.00 . ? -21 DC J N4 -21 DC J N4 5 5
ATOM 85451 C C5 . DC J 6 53 ? 34.391 1.030 -25.098 1.00 . ? -21 DC J C5 -21 DC J C5 5 5
ATOM 85452 C C6 . DC J 6 53 ? 34.892 1.433 -26.273 1.00 . ? -21 DC J C6 -21 DC J C6 5 5
ATOM 85453 H "H5'" . DC J 6 53 ? 34.052 2.926 -30.860 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 5 5
ATOM 85454 H "H5''" . DC J 6 53 ? 34.787 1.422 -31.455 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 5 5
ATOM 85455 H "H4'" . DC J 6 53 ? 36.381 3.026 -30.422 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 5 5
ATOM 85456 H "H3'" . DC J 6 53 ? 36.152 0.228 -29.354 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 5 5
ATOM 85457 H "H2'" . DC J 6 53 ? 37.734 0.739 -27.660 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 5 5
ATOM 85458 H "H2''" . DC J 6 53 ? 38.447 2.051 -28.588 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 5 5
ATOM 85459 H "H1'" . DC J 6 53 ? 37.105 3.552 -27.481 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 5 5
ATOM 85460 H H41 . DC J 6 53 ? 33.813 0.479 -22.630 1.00 . ? -21 DC J H41 -21 DC J H41 5 5
ATOM 85461 H H42 . DC J 6 53 ? 35.187 1.273 -21.893 1.00 . ? -21 DC J H42 -21 DC J H42 5 5
ATOM 85462 H H5 . DC J 6 53 ? 33.466 0.456 -25.044 1.00 . ? -21 DC J H5 -21 DC J H5 5 5
ATOM 85463 H H6 . DC J 6 53 ? 34.364 1.178 -27.192 1.00 . ? -21 DC J H6 -21 DC J H6 5 5
ATOM 85464 O OP3 . DA J 6 54 ? 38.491 -0.544 -32.461 1.00 . ? -20 DA J OP3 -20 DA J OP1 5 5
ATOM 85465 P P . DA J 6 54 ? 38.021 -0.579 -31.055 1.00 . ? -20 DA J P -20 DA J P 5 5
ATOM 85466 O OP1 . DA J 6 54 ? 36.921 -1.496 -30.674 1.00 . ? -20 DA J OP1 -20 DA J OP2 5 5
ATOM 85467 O "O5'" . DA J 6 54 ? 39.276 -0.905 -30.133 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 5 5
ATOM 85468 C "C5'" . DA J 6 54 ? 40.012 0.142 -29.503 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 5 5
ATOM 85469 C "C4'" . DA J 6 54 ? 40.823 -0.405 -28.353 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 5 5
ATOM 85470 O "O4'" . DA J 6 54 ? 40.119 -0.150 -27.113 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 5 5
ATOM 85471 C "C3'" . DA J 6 54 ? 41.069 -1.917 -28.401 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 5 5
ATOM 85472 O "O3'" . DA J 6 54 ? 42.463 -2.191 -28.245 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 5 5
ATOM 85473 C "C2'" . DA J 6 54 ? 40.284 -2.465 -27.219 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 5 5
ATOM 85474 C "C1'" . DA J 6 54 ? 40.244 -1.282 -26.278 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 5 5
ATOM 85475 N N9 . DA J 6 54 ? 39.126 -1.279 -25.336 1.00 . ? -20 DA J N9 -20 DA J N9 5 5
ATOM 85476 C C8 . DA J 6 54 ? 37.810 -1.561 -25.596 1.00 . ? -20 DA J C8 -20 DA J C8 5 5
ATOM 85477 N N7 . DA J 6 54 ? 37.035 -1.493 -24.539 1.00 . ? -20 DA J N7 -20 DA J N7 5 5
ATOM 85478 C C5 . DA J 6 54 ? 37.901 -1.140 -23.514 1.00 . ? -20 DA J C5 -20 DA J C5 5 5
ATOM 85479 C C6 . DA J 6 54 ? 37.699 -0.916 -22.138 1.00 . ? -20 DA J C6 -20 DA J C6 5 5
ATOM 85480 N N6 . DA J 6 54 ? 36.514 -1.022 -21.534 1.00 . ? -20 DA J N6 -20 DA J N6 5 5
ATOM 85481 N N1 . DA J 6 54 ? 38.775 -0.576 -21.394 1.00 . ? -20 DA J N1 -20 DA J N1 5 5
ATOM 85482 C C2 . DA J 6 54 ? 39.965 -0.472 -21.999 1.00 . ? -20 DA J C2 -20 DA J C2 5 5
ATOM 85483 N N3 . DA J 6 54 ? 40.281 -0.663 -23.281 1.00 . ? -20 DA J N3 -20 DA J N3 5 5
ATOM 85484 C C4 . DA J 6 54 ? 39.191 -0.999 -23.992 1.00 . ? -20 DA J C4 -20 DA J C4 5 5
ATOM 85485 H "H5'" . DA J 6 54 ? 39.322 0.897 -29.127 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 5 5
ATOM 85486 H "H5''" . DA J 6 54 ? 40.684 0.605 -30.227 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 5 5
ATOM 85487 H "H4'" . DA J 6 54 ? 41.805 0.071 -28.393 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 5 5
ATOM 85488 H "H3'" . DA J 6 54 ? 40.727 -2.340 -29.344 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 5 5
ATOM 85489 H "H2'" . DA J 6 54 ? 39.286 -2.790 -27.519 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 5 5
ATOM 85490 H "H2''" . DA J 6 54 ? 40.787 -3.323 -26.773 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 5 5
ATOM 85491 H "H1'" . DA J 6 54 ? 41.176 -1.191 -25.718 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 5 5
ATOM 85492 H H8 . DA J 6 54 ? 37.446 -1.817 -26.580 1.00 . ? -20 DA J H8 -20 DA J H8 5 5
ATOM 85493 H H61 . DA J 6 54 ? 35.700 -1.279 -22.077 1.00 . ? -20 DA J H61 -20 DA J H61 5 5
ATOM 85494 H H62 . DA J 6 54 ? 36.421 -0.855 -20.542 1.00 . ? -20 DA J H62 -20 DA J H62 5 5
ATOM 85495 H H2 . DA J 6 54 ? 40.796 -0.189 -21.349 1.00 . ? -20 DA J H2 -20 DA J H2 5 5
ATOM 85496 O OP3 . DA J 6 55 ? 42.004 -4.334 -29.433 1.00 . ? -19 DA J OP3 -19 DA J OP1 5 5
ATOM 85497 P P . DA J 6 55 ? 43.113 -3.460 -28.981 1.00 . ? -19 DA J P -19 DA J P 5 5
ATOM 85498 O OP1 . DA J 6 55 ? 44.092 -2.950 -29.968 1.00 . ? -19 DA J OP1 -19 DA J OP2 5 5
ATOM 85499 O "O5'" . DA J 6 55 ? 43.899 -4.208 -27.818 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 5 5
ATOM 85500 C "C5'" . DA J 6 55 ? 44.625 -3.465 -26.841 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 5 5
ATOM 85501 C "C4'" . DA J 6 55 ? 44.458 -4.089 -25.475 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 5 5
ATOM 85502 O "O4'" . DA J 6 55 ? 43.191 -3.690 -24.914 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 5 5
ATOM 85503 C "C3'" . DA J 6 55 ? 44.436 -5.619 -25.456 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 5 5
ATOM 85504 O "O3'" . DA J 6 55 ? 45.704 -6.127 -25.035 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 5 5
ATOM 85505 C "C2'" . DA J 6 55 ? 43.362 -5.971 -24.431 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 5 5
ATOM 85506 C "C1'" . DA J 6 55 ? 42.877 -4.627 -23.908 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 5 5
ATOM 85507 N N9 . DA J 6 55 ? 41.440 -4.559 -23.646 1.00 . ? -19 DA J N9 -19 DA J N9 5 5
ATOM 85508 C C8 . DA J 6 55 ? 40.409 -4.745 -24.534 1.00 . ? -19 DA J C8 -19 DA J C8 5 5
ATOM 85509 N N7 . DA J 6 55 ? 39.218 -4.637 -23.991 1.00 . ? -19 DA J N7 -19 DA J N7 5 5
ATOM 85510 C C5 . DA J 6 55 ? 39.484 -4.358 -22.658 1.00 . ? -19 DA J C5 -19 DA J C5 5 5
ATOM 85511 C C6 . DA J 6 55 ? 38.642 -4.132 -21.552 1.00 . ? -19 DA J C6 -19 DA J C6 5 5
ATOM 85512 N N6 . DA J 6 55 ? 37.309 -4.157 -21.618 1.00 . ? -19 DA J N6 -19 DA J N6 5 5
ATOM 85513 N N1 . DA J 6 55 ? 39.226 -3.878 -20.361 1.00 . ? -19 DA J N1 -19 DA J N1 5 5
ATOM 85514 C C2 . DA J 6 55 ? 40.565 -3.859 -20.294 1.00 . ? -19 DA J C2 -19 DA J C2 5 5
ATOM 85515 N N3 . DA J 6 55 ? 41.461 -4.056 -21.262 1.00 . ? -19 DA J N3 -19 DA J N3 5 5
ATOM 85516 C C4 . DA J 6 55 ? 40.848 -4.304 -22.432 1.00 . ? -19 DA J C4 -19 DA J C4 5 5
ATOM 85517 H "H5'" . DA J 6 55 ? 44.254 -2.440 -26.813 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 5 5
ATOM 85518 H "H5''" . DA J 6 55 ? 45.684 -3.453 -27.102 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 5 5
ATOM 85519 H "H4'" . DA J 6 55 ? 45.312 -3.782 -24.868 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 5 5
ATOM 85520 H "H3'" . DA J 6 55 ? 44.203 -6.020 -26.442 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 5 5
ATOM 85521 H "H2'" . DA J 6 55 ? 42.559 -6.551 -24.884 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 5 5
ATOM 85522 H "H2''" . DA J 6 55 ? 43.775 -6.565 -23.614 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 5 5
ATOM 85523 H "H1'" . DA J 6 55 ? 43.413 -4.341 -22.999 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 5 5
ATOM 85524 H H8 . DA J 6 55 ? 40.565 -4.962 -25.582 1.00 . ? -19 DA J H8 -19 DA J H8 5 5
ATOM 85525 H H61 . DA J 6 55 ? 36.858 -4.348 -22.504 1.00 . ? -19 DA J H61 -19 DA J H61 5 5
ATOM 85526 H H62 . DA J 6 55 ? 36.741 -3.983 -20.799 1.00 . ? -19 DA J H62 -19 DA J H62 5 5
ATOM 85527 H H2 . DA J 6 55 ? 40.981 -3.656 -19.306 1.00 . ? -19 DA J H2 -19 DA J H2 5 5
ATOM 85528 O OP3 . DA J 6 56 ? 47.460 -7.880 -24.825 1.00 . ? -18 DA J OP3 -18 DA J OP1 5 5
ATOM 85529 P P . DA J 6 56 ? 46.099 -7.646 -25.364 1.00 . ? -18 DA J P -18 DA J P 5 5
ATOM 85530 O OP1 . DA J 6 56 ? 45.825 -7.897 -26.798 1.00 . ? -18 DA J OP1 -18 DA J OP2 5 5
ATOM 85531 O "O5'" . DA J 6 56 ? 45.074 -8.508 -24.506 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 5 5
ATOM 85532 C "C5'" . DA J 6 56 ? 45.540 -9.446 -23.539 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 5 5
ATOM 85533 C "C4'" . DA J 6 56 ? 45.469 -8.846 -22.154 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 5 5
ATOM 85534 O "O4'" . DA J 6 56 ? 44.318 -7.966 -22.087 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 5 5
ATOM 85535 C "C3'" . DA J 6 56 ? 45.288 -9.867 -21.031 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 5 5
ATOM 85536 O "O3'" . DA J 6 56 ? 46.029 -9.483 -19.870 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 5 5
ATOM 85537 C "C2'" . DA J 6 56 ? 43.798 -9.826 -20.747 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 5 5
ATOM 85538 C "C1'" . DA J 6 56 ? 43.427 -8.392 -21.067 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 5 5
ATOM 85539 N N9 . DA J 6 56 ? 42.062 -8.220 -21.563 1.00 . ? -18 DA J N9 -18 DA J N9 5 5
ATOM 85540 C C8 . DA J 6 56 ? 41.608 -8.376 -22.849 1.00 . ? -18 DA J C8 -18 DA J C8 5 5
ATOM 85541 N N7 . DA J 6 56 ? 40.323 -8.155 -22.987 1.00 . ? -18 DA J N7 -18 DA J N7 5 5
ATOM 85542 C C5 . DA J 6 56 ? 39.901 -7.834 -21.705 1.00 . ? -18 DA J C5 -18 DA J C5 5 5
ATOM 85543 C C6 . DA J 6 56 ? 38.641 -7.497 -21.183 1.00 . ? -18 DA J C6 -18 DA J C6 5 5
ATOM 85544 N N6 . DA J 6 56 ? 37.531 -7.426 -21.920 1.00 . ? -18 DA J N6 -18 DA J N6 5 5
ATOM 85545 N N1 . DA J 6 56 ? 38.560 -7.234 -19.862 1.00 . ? -18 DA J N1 -18 DA J N1 5 5
ATOM 85546 C C2 . DA J 6 56 ? 39.675 -7.306 -19.123 1.00 . ? -18 DA J C2 -18 DA J C2 5 5
ATOM 85547 N N3 . DA J 6 56 ? 40.916 -7.614 -19.499 1.00 . ? -18 DA J N3 -18 DA J N3 5 5
ATOM 85548 C C4 . DA J 6 56 ? 40.961 -7.870 -20.817 1.00 . ? -18 DA J C4 -18 DA J C4 5 5
ATOM 85549 H "H5'" . DA J 6 56 ? 46.574 -9.713 -23.758 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 5 5
ATOM 85550 H "H5''" . DA J 6 56 ? 44.925 -10.343 -23.572 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 5 5
ATOM 85551 H "H4'" . DA J 6 56 ? 46.416 -8.335 -21.966 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 5 5
ATOM 85552 H "H3'" . DA J 6 56 ? 45.614 -10.857 -21.347 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 5 5
ATOM 85553 H "H2'" . DA J 6 56 ? 43.254 -10.542 -21.362 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 5 5
ATOM 85554 H "H2''" . DA J 6 56 ? 43.586 -10.060 -19.702 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 5 5
ATOM 85555 H "H1'" . DA J 6 56 ? 43.567 -7.746 -20.200 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 5 5
ATOM 85556 H H8 . DA J 6 56 ? 42.251 -8.657 -23.672 1.00 . ? -18 DA J H8 -18 DA J H8 5 5
ATOM 85557 H H61 . DA J 6 56 ? 37.581 -7.623 -22.912 1.00 . ? -18 DA J H61 -18 DA J H61 5 5
ATOM 85558 H H62 . DA J 6 56 ? 36.649 -7.165 -21.501 1.00 . ? -18 DA J H62 -18 DA J H62 5 5
ATOM 85559 H H2 . DA J 6 56 ? 39.551 -7.081 -18.063 1.00 . ? -18 DA J H2 -18 DA J H2 5 5
ATOM 85560 O OP3 . DA J 6 57 ? 47.056 -11.739 -19.774 1.00 . ? -17 DA J OP3 -17 DA J OP1 5 5
ATOM 85561 P P . DA J 6 57 ? 46.630 -10.616 -18.905 1.00 . ? -17 DA J P -17 DA J P 5 5
ATOM 85562 O OP1 . DA J 6 57 ? 47.611 -9.987 -17.990 1.00 . ? -17 DA J OP1 -17 DA J OP2 5 5
ATOM 85563 O "O5'" . DA J 6 57 ? 45.378 -11.103 -18.051 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 5 5
ATOM 85564 C "C5'" . DA J 6 57 ? 45.160 -10.608 -16.731 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 5 5
ATOM 85565 C "C4'" . DA J 6 57 ? 43.734 -10.864 -16.304 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 5 5
ATOM 85566 O "O4'" . DA J 6 57 ? 42.847 -10.466 -17.370 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 5 5
ATOM 85567 C "C3'" . DA J 6 57 ? 43.394 -12.329 -16.012 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 5 5
ATOM 85568 O "O3'" . DA J 6 57 ? 43.214 -12.522 -14.605 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 5 5
ATOM 85569 C "C2'" . DA J 6 57 ? 42.082 -12.576 -16.750 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 5 5
ATOM 85570 C "C1'" . DA J 6 57 ? 41.654 -11.199 -17.221 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 5 5
ATOM 85571 N N9 . DA J 6 57 ? 40.946 -11.170 -18.500 1.00 . ? -17 DA J N9 -17 DA J N9 5 5
ATOM 85572 C C8 . DA J 6 57 ? 41.458 -11.399 -19.752 1.00 . ? -17 DA J C8 -17 DA J C8 5 5
ATOM 85573 N N7 . DA J 6 57 ? 40.573 -11.288 -20.714 1.00 . ? -17 DA J N7 -17 DA J N7 5 5
ATOM 85574 C C5 . DA J 6 57 ? 39.398 -10.968 -20.050 1.00 . ? -17 DA J C5 -17 DA J C5 5 5
ATOM 85575 C C6 . DA J 6 57 ? 38.092 -10.718 -20.506 1.00 . ? -17 DA J C6 -17 DA J C6 5 5
ATOM 85576 N N6 . DA J 6 57 ? 37.739 -10.746 -21.793 1.00 . ? -17 DA J N6 -17 DA J N6 5 5
ATOM 85577 N N1 . DA J 6 57 ? 37.150 -10.433 -19.583 1.00 . ? -17 DA J N1 -17 DA J N1 5 5
ATOM 85578 C C2 . DA J 6 57 ? 37.505 -10.399 -18.289 1.00 . ? -17 DA J C2 -17 DA J C2 5 5
ATOM 85579 N N3 . DA J 6 57 ? 38.701 -10.611 -17.738 1.00 . ? -17 DA J N3 -17 DA J N3 5 5
ATOM 85580 C C4 . DA J 6 57 ? 39.612 -10.895 -18.684 1.00 . ? -17 DA J C4 -17 DA J C4 5 5
ATOM 85581 H "H5'" . DA J 6 57 ? 45.351 -9.535 -16.707 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 5 5
ATOM 85582 H "H5''" . DA J 6 57 ? 45.837 -11.104 -16.035 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 5 5
ATOM 85583 H "H4'" . DA J 6 57 ? 43.564 -10.312 -15.378 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 5 5
ATOM 85584 H "H3'" . DA J 6 57 ? 44.186 -12.990 -16.362 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 5 5
ATOM 85585 H "H2'" . DA J 6 57 ? 42.214 -13.272 -17.578 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 5 5
ATOM 85586 H "H2''" . DA J 6 57 ? 41.328 -12.997 -16.085 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 5 5
ATOM 85587 H "H1'" . DA J 6 57 ? 41.040 -10.698 -16.469 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 5 5
ATOM 85588 H H8 . DA J 6 57 ? 42.496 -11.648 -19.929 1.00 . ? -17 DA J H8 -17 DA J H8 5 5
ATOM 85589 H H61 . DA J 6 57 ? 38.431 -10.957 -22.499 1.00 . ? -17 DA J H61 -17 DA J H61 5 5
ATOM 85590 H H62 . DA J 6 57 ? 36.787 -10.549 -22.066 1.00 . ? -17 DA J H62 -17 DA J H62 5 5
ATOM 85591 H H2 . DA J 6 57 ? 36.702 -10.163 -17.589 1.00 . ? -17 DA J H2 -17 DA J H2 5 5
ATOM 85592 O OP3 . DG J 6 58 ? 44.808 -14.417 -14.872 1.00 . ? -16 DG J OP3 -16 DG J OP1 5 5
ATOM 85593 P P . DG J 6 58 ? 44.075 -13.641 -13.842 1.00 . ? -16 DG J P -16 DG J P 5 5
ATOM 85594 O OP1 . DG J 6 58 ? 44.829 -12.979 -12.752 1.00 . ? -16 DG J OP1 -16 DG J OP2 5 5
ATOM 85595 O "O5'" . DG J 6 58 ? 42.980 -14.593 -13.186 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 5 5
ATOM 85596 C "C5'" . DG J 6 58 ? 41.756 -14.058 -12.678 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 5 5
ATOM 85597 C "C4'" . DG J 6 58 ? 40.636 -15.057 -12.849 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 5 5
ATOM 85598 O "O4'" . DG J 6 58 ? 40.021 -14.839 -14.141 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 5 5
ATOM 85599 C "C3'" . DG J 6 58 ? 41.068 -16.526 -12.833 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 5 5
ATOM 85600 O "O3'" . DG J 6 58 ? 40.079 -17.349 -12.196 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 5 5
ATOM 85601 C "C2'" . DG J 6 58 ? 41.163 -16.873 -14.308 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 5 5
ATOM 85602 C "C1'" . DG J 6 58 ? 40.041 -16.039 -14.892 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 5 5
ATOM 85603 N N9 . DG J 6 58 ? 40.193 -15.686 -16.300 1.00 . ? -16 DG J N9 -16 DG J N9 5 5
ATOM 85604 C C8 . DG J 6 58 ? 41.302 -15.876 -17.088 1.00 . ? -16 DG J C8 -16 DG J C8 5 5
ATOM 85605 N N7 . DG J 6 58 ? 41.136 -15.466 -18.317 1.00 . ? -16 DG J N7 -16 DG J N7 5 5
ATOM 85606 C C5 . DG J 6 58 ? 39.837 -14.976 -18.343 1.00 . ? -16 DG J C5 -16 DG J C5 5 5
ATOM 85607 C C6 . DG J 6 58 ? 39.091 -14.401 -19.407 1.00 . ? -16 DG J C6 -16 DG J C6 5 5
ATOM 85608 O O6 . DG J 6 58 ? 39.443 -14.201 -20.578 1.00 . ? -16 DG J O6 -16 DG J O6 5 5
ATOM 85609 N N1 . DG J 6 58 ? 37.810 -14.041 -18.998 1.00 . ? -16 DG J N1 -16 DG J N1 5 5
ATOM 85610 C C2 . DG J 6 58 ? 37.312 -14.207 -17.729 1.00 . ? -16 DG J C2 -16 DG J C2 5 5
ATOM 85611 N N2 . DG J 6 58 ? 36.054 -13.794 -17.521 1.00 . ? -16 DG J N2 -16 DG J N2 5 5
ATOM 85612 N N3 . DG J 6 58 ? 37.996 -14.740 -16.730 1.00 . ? -16 DG J N3 -16 DG J N3 5 5
ATOM 85613 C C4 . DG J 6 58 ? 39.243 -15.101 -17.106 1.00 . ? -16 DG J C4 -16 DG J C4 5 5
ATOM 85614 H "H5'" . DG J 6 58 ? 41.507 -13.145 -13.220 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 5 5
ATOM 85615 H "H5''" . DG J 6 58 ? 41.868 -13.826 -11.618 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 5 5
ATOM 85616 H "H4'" . DG J 6 58 ? 39.944 -14.925 -12.015 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 5 5
ATOM 85617 H "H3'" . DG J 6 58 ? 42.020 -16.650 -12.322 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 5 5
ATOM 85618 H "H2'" . DG J 6 58 ? 42.137 -16.602 -14.717 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 5 5
ATOM 85619 H "H2''" . DG J 6 58 ? 41.023 -17.942 -14.474 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 5 5
ATOM 85620 H "H1'" . DG J 6 58 ? 39.077 -16.535 -14.759 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 5 5
ATOM 85621 H H8 . DG J 6 58 ? 42.220 -16.323 -16.729 1.00 . ? -16 DG J H8 -16 DG J H8 5 5
ATOM 85622 H H1 . DG J 6 58 ? 37.207 -13.627 -19.702 1.00 . ? -16 DG J H1 -16 DG J H1 5 5
ATOM 85623 H H21 . DG J 6 58 ? 35.639 -13.893 -16.603 1.00 . ? -16 DG J H21 -16 DG J H21 5 5
ATOM 85624 H H22 . DG J 6 58 ? 35.509 -13.396 -18.277 1.00 . ? -16 DG J H22 -16 DG J H22 5 5
ATOM 85625 O OP3 . DG J 6 59 ? 40.392 -15.911 -10.169 1.00 . ? -15 DG J OP3 -15 DG J OP1 5 5
ATOM 85626 P P . DG J 6 59 ? 39.502 -16.940 -10.752 1.00 . ? -15 DG J P -15 DG J P 5 5
ATOM 85627 O OP1 . DG J 6 59 ? 39.242 -18.189 -9.995 1.00 . ? -15 DG J OP1 -15 DG J OP2 5 5
ATOM 85628 O "O5'" . DG J 6 59 ? 38.097 -16.267 -11.076 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 5 5
ATOM 85629 C "C5'" . DG J 6 59 ? 37.864 -14.884 -10.811 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 5 5
ATOM 85630 C "C4'" . DG J 6 59 ? 36.475 -14.492 -11.259 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 5 5
ATOM 85631 O "O4'" . DG J 6 59 ? 36.368 -14.682 -12.690 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 5 5
ATOM 85632 C "C3'" . DG J 6 59 ? 35.341 -15.315 -10.657 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 5 5
ATOM 85633 O "O3'" . DG J 6 59 ? 34.149 -14.526 -10.573 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 5 5
ATOM 85634 C "C2'" . DG J 6 59 ? 35.173 -16.447 -11.654 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 5 5
ATOM 85635 C "C1'" . DG J 6 59 ? 35.547 -15.808 -12.985 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 5 5
ATOM 85636 N N9 . DG J 6 59 ? 36.300 -16.679 -13.882 1.00 . ? -15 DG J N9 -15 DG J N9 5 5
ATOM 85637 C C8 . DG J 6 59 ? 37.419 -17.410 -13.573 1.00 . ? -15 DG J C8 -15 DG J C8 5 5
ATOM 85638 N N7 . DG J 6 59 ? 37.893 -18.082 -14.586 1.00 . ? -15 DG J N7 -15 DG J N7 5 5
ATOM 85639 C C5 . DG J 6 59 ? 37.032 -17.778 -15.631 1.00 . ? -15 DG J C5 -15 DG J C5 5 5
ATOM 85640 C C6 . DG J 6 59 ? 37.043 -18.207 -16.984 1.00 . ? -15 DG J C6 -15 DG J C6 5 5
ATOM 85641 O O6 . DG J 6 59 ? 37.852 -18.957 -17.551 1.00 . ? -15 DG J O6 -15 DG J O6 5 5
ATOM 85642 N N1 . DG J 6 59 ? 35.979 -17.668 -17.699 1.00 . ? -15 DG J N1 -15 DG J N1 5 5
ATOM 85643 C C2 . DG J 6 59 ? 35.029 -16.819 -17.182 1.00 . ? -15 DG J C2 -15 DG J C2 5 5
ATOM 85644 N N2 . DG J 6 59 ? 34.070 -16.412 -18.025 1.00 . ? -15 DG J N2 -15 DG J N2 5 5
ATOM 85645 N N3 . DG J 6 59 ? 35.016 -16.400 -15.925 1.00 . ? -15 DG J N3 -15 DG J N3 5 5
ATOM 85646 C C4 . DG J 6 59 ? 36.037 -16.918 -15.211 1.00 . ? -15 DG J C4 -15 DG J C4 5 5
ATOM 85647 H "H5'" . DG J 6 59 ? 38.595 -14.281 -11.348 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 5 5
ATOM 85648 H "H5''" . DG J 6 59 ? 37.960 -14.694 -9.741 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 5 5
ATOM 85649 H "H4'" . DG J 6 59 ? 36.311 -13.458 -10.950 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 5 5
ATOM 85650 H "H3'" . DG J 6 59 ? 35.602 -15.680 -9.664 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 5 5
ATOM 85651 H "H2'" . DG J 6 59 ? 35.817 -17.291 -11.407 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 5 5
ATOM 85652 H "H2''" . DG J 6 59 ? 34.145 -16.811 -11.672 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 5 5
ATOM 85653 H "H1'" . DG J 6 59 ? 34.659 -15.452 -13.510 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 5 5
ATOM 85654 H H8 . DG J 6 59 ? 37.865 -17.424 -12.588 1.00 . ? -15 DG J H8 -15 DG J H8 5 5
ATOM 85655 H H1 . DG J 6 59 ? 35.902 -17.928 -18.676 1.00 . ? -15 DG J H1 -15 DG J H1 5 5
ATOM 85656 H H21 . DG J 6 59 ? 33.340 -15.790 -17.701 1.00 . ? -15 DG J H21 -15 DG J H21 5 5
ATOM 85657 H H22 . DG J 6 59 ? 34.060 -16.721 -18.990 1.00 . ? -15 DG J H22 -15 DG J H22 5 5
ATOM 85658 O OP3 . DC J 6 60 ? 33.284 -16.349 -9.101 1.00 . ? -14 DC J OP3 -14 DC J OP1 5 5
ATOM 85659 P P . DC J 6 60 ? 32.894 -15.068 -9.732 1.00 . ? -14 DC J P -14 DC J P 5 5
ATOM 85660 O OP1 . DC J 6 60 ? 32.387 -13.963 -8.886 1.00 . ? -14 DC J OP1 -14 DC J OP2 5 5
ATOM 85661 O "O5'" . DC J 6 60 ? 31.795 -15.384 -10.837 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 5 5
ATOM 85662 C "C5'" . DC J 6 60 ? 31.681 -14.571 -12.004 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 5 5
ATOM 85663 C "C4'" . DC J 6 60 ? 31.321 -15.419 -13.202 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 5 5
ATOM 85664 O "O4'" . DC J 6 60 ? 32.426 -16.294 -13.512 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 5 5
ATOM 85665 C "C3'" . DC J 6 60 ? 30.106 -16.337 -13.017 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 5 5
ATOM 85666 O "O3'" . DC J 6 60 ? 29.009 -15.860 -13.808 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 5 5
ATOM 85667 C "C2'" . DC J 6 60 ? 30.576 -17.699 -13.517 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 5 5
ATOM 85668 C "C1'" . DC J 6 60 ? 31.896 -17.402 -14.202 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 5 5
ATOM 85669 N N1 . DC J 6 60 ? 32.888 -18.489 -14.156 1.00 . ? -14 DC J N1 -14 DC J N1 5 5
ATOM 85670 C C2 . DC J 6 60 ? 33.144 -19.213 -15.321 1.00 . ? -14 DC J C2 -14 DC J C2 5 5
ATOM 85671 O O2 . DC J 6 60 ? 32.517 -18.927 -16.354 1.00 . ? -14 DC J O2 -14 DC J O2 5 5
ATOM 85672 N N3 . DC J 6 60 ? 34.066 -20.207 -15.297 1.00 . ? -14 DC J N3 -14 DC J N3 5 5
ATOM 85673 C C4 . DC J 6 60 ? 34.715 -20.488 -14.164 1.00 . ? -14 DC J C4 -14 DC J C4 5 5
ATOM 85674 N N4 . DC J 6 60 ? 35.618 -21.475 -14.187 1.00 . ? -14 DC J N4 -14 DC J N4 5 5
ATOM 85675 C C5 . DC J 6 60 ? 34.469 -19.768 -12.959 1.00 . ? -14 DC J C5 -14 DC J C5 5 5
ATOM 85676 C C6 . DC J 6 60 ? 33.554 -18.787 -13.000 1.00 . ? -14 DC J C6 -14 DC J C6 5 5
ATOM 85677 H "H5'" . DC J 6 60 ? 32.629 -14.069 -12.193 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 5 5
ATOM 85678 H "H5''" . DC J 6 60 ? 30.905 -13.818 -11.852 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 5 5
ATOM 85679 H "H4'" . DC J 6 60 ? 31.073 -14.738 -14.019 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 5 5
ATOM 85680 H "H3'" . DC J 6 60 ? 29.802 -16.375 -11.972 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 5 5
ATOM 85681 H "H2'" . DC J 6 60 ? 30.688 -18.405 -12.694 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 5 5
ATOM 85682 H "H2''" . DC J 6 60 ? 29.865 -18.128 -14.224 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 5 5
ATOM 85683 H "H1'" . DC J 6 60 ? 31.741 -17.110 -15.243 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 5 5
ATOM 85684 H H41 . DC J 6 60 ? 36.124 -21.707 -13.342 1.00 . ? -14 DC J H41 -14 DC J H41 5 5
ATOM 85685 H H42 . DC J 6 60 ? 35.796 -22.005 -15.031 1.00 . ? -14 DC J H42 -14 DC J H42 5 5
ATOM 85686 H H5 . DC J 6 60 ? 35.006 -20.003 -12.040 1.00 . ? -14 DC J H5 -14 DC J H5 5 5
ATOM 85687 H H6 . DC J 6 60 ? 33.341 -18.218 -12.095 1.00 . ? -14 DC J H6 -14 DC J H6 5 5
ATOM 85688 O OP3 . DA J 6 61 ? 26.546 -15.536 -13.710 1.00 . ? -13 DA J OP3 -13 DA J OP1 5 5
ATOM 85689 P P . DA J 6 61 ? 27.582 -16.597 -13.727 1.00 . ? -13 DA J P -13 DA J P 5 5
ATOM 85690 O OP1 . DA J 6 61 ? 27.622 -17.597 -12.634 1.00 . ? -13 DA J OP1 -13 DA J OP2 5 5
ATOM 85691 O "O5'" . DA J 6 61 ? 27.462 -17.377 -15.108 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 5 5
ATOM 85692 C "C5'" . DA J 6 61 ? 26.856 -16.763 -16.247 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 5 5
ATOM 85693 C "C4'" . DA J 6 61 ? 27.066 -17.618 -17.474 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 5 5
ATOM 85694 O "O4'" . DA J 6 61 ? 28.337 -18.301 -17.343 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 5 5
ATOM 85695 C "C3'" . DA J 6 61 ? 26.015 -18.712 -17.692 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 5 5
ATOM 85696 O "O3'" . DA J 6 61 ? 25.697 -18.831 -19.082 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 5 5
ATOM 85697 C "C2'" . DA J 6 61 ? 26.701 -19.973 -17.198 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 5 5
ATOM 85698 C "C1'" . DA J 6 61 ? 28.157 -19.697 -17.510 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 5 5
ATOM 85699 N N9 . DA J 6 61 ? 29.107 -20.379 -16.634 1.00 . ? -13 DA J N9 -13 DA J N9 5 5
ATOM 85700 C C8 . DA J 6 61 ? 29.199 -20.295 -15.268 1.00 . ? -13 DA J C8 -13 DA J C8 5 5
ATOM 85701 N N7 . DA J 6 61 ? 30.153 -21.036 -14.755 1.00 . ? -13 DA J N7 -13 DA J N7 5 5
ATOM 85702 C C5 . DA J 6 61 ? 30.732 -21.643 -15.861 1.00 . ? -13 DA J C5 -13 DA J C5 5 5
ATOM 85703 C C6 . DA J 6 61 ? 31.801 -22.546 -15.993 1.00 . ? -13 DA J C6 -13 DA J C6 5 5
ATOM 85704 N N6 . DA J 6 61 ? 32.508 -23.012 -14.964 1.00 . ? -13 DA J N6 -13 DA J N6 5 5
ATOM 85705 N N1 . DA J 6 61 ? 32.125 -22.958 -17.235 1.00 . ? -13 DA J N1 -13 DA J N1 5 5
ATOM 85706 C C2 . DA J 6 61 ? 31.420 -22.489 -18.272 1.00 . ? -13 DA J C2 -13 DA J C2 5 5
ATOM 85707 N N3 . DA J 6 61 ? 30.394 -21.637 -18.277 1.00 . ? -13 DA J N3 -13 DA J N3 5 5
ATOM 85708 C C4 . DA J 6 61 ? 30.098 -21.248 -17.025 1.00 . ? -13 DA J C4 -13 DA J C4 5 5
ATOM 85709 H "H5'" . DA J 6 61 ? 27.302 -15.782 -16.415 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 5 5
ATOM 85710 H "H5''" . DA J 6 61 ? 25.788 -16.642 -16.073 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 5 5
ATOM 85711 H "H4'" . DA J 6 61 ? 27.020 -16.963 -18.346 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 5 5
ATOM 85712 H "H3'" . DA J 6 61 ? 25.102 -18.499 -17.133 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 5 5
ATOM 85713 H "H2'" . DA J 6 61 ? 26.527 -20.126 -16.135 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 5 5
ATOM 85714 H "H2''" . DA J 6 61 ? 26.335 -20.856 -17.723 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 5 5
ATOM 85715 H "H1'" . DA J 6 61 ? 28.394 -19.948 -18.544 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 5 5
ATOM 85716 H H8 . DA J 6 61 ? 28.550 -19.670 -14.672 1.00 . ? -13 DA J H8 -13 DA J H8 5 5
ATOM 85717 H H61 . DA J 6 61 ? 32.274 -22.710 -14.030 1.00 . ? -13 DA J H61 -13 DA J H61 5 5
ATOM 85718 H H62 . DA J 6 61 ? 33.270 -23.655 -15.126 1.00 . ? -13 DA J H62 -13 DA J H62 5 5
ATOM 85719 H H2 . DA J 6 61 ? 31.731 -22.854 -19.253 1.00 . ? -13 DA J H2 -13 DA J H2 5 5
ATOM 85720 O OP3 . DT J 6 62 ? 23.694 -18.922 -20.564 1.00 . ? -12 DT J OP3 -12 DT J OP1 5 5
ATOM 85721 P P . DT J 6 62 ? 24.426 -19.701 -19.536 1.00 . ? -12 DT J P -12 DT J P 5 5
ATOM 85722 O OP1 . DT J 6 62 ? 23.708 -20.168 -18.324 1.00 . ? -12 DT J OP1 -12 DT J OP2 5 5
ATOM 85723 O "O5'" . DT J 6 62 ? 25.067 -20.968 -20.251 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 5 5
ATOM 85724 C "C5'" . DT J 6 62 ? 26.119 -20.811 -21.202 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 5 5
ATOM 85725 C "C4'" . DT J 6 62 ? 26.397 -22.124 -21.893 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 5 5
ATOM 85726 O "O4'" . DT J 6 62 ? 27.491 -22.787 -21.216 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 5 5
ATOM 85727 C "C3'" . DT J 6 62 ? 25.226 -23.104 -21.864 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 5 5
ATOM 85728 O "O3'" . DT J 6 62 ? 25.162 -23.863 -23.073 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 5 5
ATOM 85729 C "C2'" . DT J 6 62 ? 25.548 -24.005 -20.688 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 5 5
ATOM 85730 C "C1'" . DT J 6 62 ? 27.065 -24.033 -20.687 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 5 5
ATOM 85731 N N1 . DT J 6 62 ? 27.664 -24.189 -19.351 1.00 . ? -12 DT J N1 -12 DT J N1 5 5
ATOM 85732 C C2 . DT J 6 62 ? 28.828 -24.913 -19.238 1.00 . ? -12 DT J C2 -12 DT J C2 5 5
ATOM 85733 O O2 . DT J 6 62 ? 29.393 -25.418 -20.195 1.00 . ? -12 DT J O2 -12 DT J O2 5 5
ATOM 85734 N N3 . DT J 6 62 ? 29.308 -25.027 -17.960 1.00 . ? -12 DT J N3 -12 DT J N3 5 5
ATOM 85735 C C4 . DT J 6 62 ? 28.758 -24.499 -16.812 1.00 . ? -12 DT J C4 -12 DT J C4 5 5
ATOM 85736 O O4 . DT J 6 62 ? 29.300 -24.694 -15.726 1.00 . ? -12 DT J O4 -12 DT J O4 5 5
ATOM 85737 C C5 . DT J 6 62 ? 27.543 -23.744 -17.002 1.00 . ? -12 DT J C5 -12 DT J C5 5 5
ATOM 85738 C C7 . DT J 6 62 ? 26.880 -23.130 -15.808 1.00 . ? -12 DT J C7 -12 DT J C7 5 5
ATOM 85739 C C6 . DT J 6 62 ? 27.056 -23.624 -18.247 1.00 . ? -12 DT J C6 -12 DT J C6 5 5
ATOM 85740 H "H5'" . DT J 6 62 ? 27.023 -20.475 -20.694 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 5 5
ATOM 85741 H "H5''" . DT J 6 62 ? 25.830 -20.069 -21.946 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 5 5
ATOM 85742 H "H4'" . DT J 6 62 ? 26.604 -21.909 -22.944 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 5 5
ATOM 85743 H "H3'" . DT J 6 62 ? 24.282 -22.579 -21.725 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 5 5
ATOM 85744 H "H2'" . DT J 6 62 ? 25.142 -23.604 -19.759 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 5 5
ATOM 85745 H "H2''" . DT J 6 62 ? 25.130 -25.002 -20.827 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 5 5
ATOM 85746 H "H1'" . DT J 6 62 ? 27.444 -24.824 -21.335 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 5 5
ATOM 85747 H H3 . DT J 6 62 ? 30.159 -25.564 -17.838 1.00 . ? -12 DT J H3 -12 DT J H3 5 5
ATOM 85748 H H71 . DT J 6 62 ? 27.914 -23.142 -15.460 1.00 . ? -12 DT J H71 -12 DT J H71 5 5
ATOM 85749 H H72 . DT J 6 62 ? 26.731 -23.503 -14.795 1.00 . ? -12 DT J H72 -12 DT J H72 5 5
ATOM 85750 H H73 . DT J 6 62 ? 26.178 -23.940 -16.011 1.00 . ? -12 DT J H73 -12 DT J H73 5 5
ATOM 85751 H H6 . DT J 6 62 ? 26.140 -23.054 -18.395 1.00 . ? -12 DT J H6 -12 DT J H6 5 5
ATOM 85752 O OP3 . DG J 6 63 ? 23.828 -24.899 -24.911 1.00 . ? -11 DG J OP3 -11 DG J OP1 5 5
ATOM 85753 P P . DG J 6 63 ? 23.798 -24.612 -23.457 1.00 . ? -11 DG J P -11 DG J P 5 5
ATOM 85754 O OP1 . DG J 6 63 ? 22.681 -23.820 -22.890 1.00 . ? -11 DG J OP1 -11 DG J OP2 5 5
ATOM 85755 O "O5'" . DG J 6 63 ? 23.882 -25.989 -22.666 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 5 5
ATOM 85756 C "C5'" . DG J 6 63 ? 23.985 -27.230 -23.364 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 5 5
ATOM 85757 C "C4'" . DG J 6 63 ? 25.407 -27.738 -23.319 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 5 5
ATOM 85758 O "O4'" . DG J 6 63 ? 26.161 -26.969 -22.357 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 5 5
ATOM 85759 C "C3'" . DG J 6 63 ? 25.562 -29.185 -22.867 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 5 5
ATOM 85760 O "O3'" . DG J 6 63 ? 25.453 -30.079 -23.979 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 5 5
ATOM 85761 C "C2'" . DG J 6 63 ? 26.967 -29.202 -22.294 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 5 5
ATOM 85762 C "C1'" . DG J 6 63 ? 27.128 -27.799 -21.723 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 5 5
ATOM 85763 N N9 . DG J 6 63 ? 26.915 -27.710 -20.283 1.00 . ? -11 DG J N9 -11 DG J N9 5 5
ATOM 85764 C C8 . DG J 6 63 ? 25.921 -27.021 -19.635 1.00 . ? -11 DG J C8 -11 DG J C8 5 5
ATOM 85765 N N7 . DG J 6 63 ? 26.005 -27.097 -18.335 1.00 . ? -11 DG J N7 -11 DG J N7 5 5
ATOM 85766 C C5 . DG J 6 63 ? 27.119 -27.894 -18.110 1.00 . ? -11 DG J C5 -11 DG J C5 5 5
ATOM 85767 C C6 . DG J 6 63 ? 27.710 -28.323 -16.895 1.00 . ? -11 DG J C6 -11 DG J C6 5 5
ATOM 85768 O O6 . DG J 6 63 ? 27.360 -28.066 -15.734 1.00 . ? -11 DG J O6 -11 DG J O6 5 5
ATOM 85769 N N1 . DG J 6 63 ? 28.824 -29.126 -17.123 1.00 . ? -11 DG J N1 -11 DG J N1 5 5
ATOM 85770 C C2 . DG J 6 63 ? 29.310 -29.470 -18.363 1.00 . ? -11 DG J C2 -11 DG J C2 5 5
ATOM 85771 N N2 . DG J 6 63 ? 30.391 -30.264 -18.385 1.00 . ? -11 DG J N2 -11 DG J N2 5 5
ATOM 85772 N N3 . DG J 6 63 ? 28.772 -29.069 -19.504 1.00 . ? -11 DG J N3 -11 DG J N3 5 5
ATOM 85773 C C4 . DG J 6 63 ? 27.687 -28.289 -19.303 1.00 . ? -11 DG J C4 -11 DG J C4 5 5
ATOM 85774 H "H5'" . DG J 6 63 ? 23.689 -27.089 -24.403 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 5 5
ATOM 85775 H "H5''" . DG J 6 63 ? 23.329 -27.966 -22.901 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 5 5
ATOM 85776 H "H4'" . DG J 6 63 ? 25.812 -27.678 -24.329 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 5 5
ATOM 85777 H "H3'" . DG J 6 63 ? 24.813 -29.447 -22.120 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 5 5
ATOM 85778 H "H2'" . DG J 6 63 ? 27.076 -29.973 -21.532 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 5 5
ATOM 85779 H "H2''" . DG J 6 63 ? 27.711 -29.396 -23.066 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 5 5
ATOM 85780 H "H1'" . DG J 6 63 ? 28.118 -27.397 -21.950 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 5 5
ATOM 85781 H H8 . DG J 6 63 ? 25.147 -26.473 -20.152 1.00 . ? -11 DG J H8 -11 DG J H8 5 5
ATOM 85782 H H1 . DG J 6 63 ? 29.315 -29.481 -16.312 1.00 . ? -11 DG J H1 -11 DG J H1 5 5
ATOM 85783 H H21 . DG J 6 63 ? 30.785 -30.547 -19.275 1.00 . ? -11 DG J H21 -11 DG J H21 5 5
ATOM 85784 H H22 . DG J 6 63 ? 30.830 -30.591 -17.532 1.00 . ? -11 DG J H22 -11 DG J H22 5 5
ATOM 85785 O OP3 . DT J 6 64 ? 23.398 -30.959 -22.875 1.00 . ? -10 DT J OP3 -10 DT J OP1 5 5
ATOM 85786 P P . DT J 6 64 ? 24.386 -31.277 -23.933 1.00 . ? -10 DT J P -10 DT J P 5 5
ATOM 85787 O OP1 . DT J 6 64 ? 23.916 -31.531 -25.314 1.00 . ? -10 DT J OP1 -10 DT J OP2 5 5
ATOM 85788 O "O5'" . DT J 6 64 ? 25.232 -32.539 -23.458 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 5 5
ATOM 85789 C "C5'" . DT J 6 64 ? 26.579 -32.724 -23.892 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 5 5
ATOM 85790 C "C4'" . DT J 6 64 ? 27.455 -33.117 -22.725 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 5 5
ATOM 85791 O "O4'" . DT J 6 64 ? 27.452 -32.056 -21.750 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 5 5
ATOM 85792 C "C3'" . DT J 6 64 ? 27.002 -34.351 -21.955 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 5 5
ATOM 85793 O "O3'" . DT J 6 64 ? 27.566 -35.535 -22.530 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 5 5
ATOM 85794 C "C2'" . DT J 6 64 ? 27.556 -34.111 -20.559 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 5 5
ATOM 85795 C "C1'" . DT J 6 64 ? 27.702 -32.593 -20.456 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 5 5
ATOM 85796 N N1 . DT J 6 64 ? 26.766 -31.951 -19.515 1.00 . ? -10 DT J N1 -10 DT J N1 5 5
ATOM 85797 C C2 . DT J 6 64 ? 27.022 -32.048 -18.166 1.00 . ? -10 DT J C2 -10 DT J C2 5 5
ATOM 85798 O O2 . DT J 6 64 ? 27.979 -32.651 -17.710 1.00 . ? -10 DT J O2 -10 DT J O2 5 5
ATOM 85799 N N3 . DT J 6 64 ? 26.113 -31.410 -17.363 1.00 . ? -10 DT J N3 -10 DT J N3 5 5
ATOM 85800 C C4 . DT J 6 64 ? 25.000 -30.705 -17.763 1.00 . ? -10 DT J C4 -10 DT J C4 5 5
ATOM 85801 O O4 . DT J 6 64 ? 24.281 -30.167 -16.924 1.00 . ? -10 DT J O4 -10 DT J O4 5 5
ATOM 85802 C C5 . DT J 6 64 ? 24.787 -30.648 -19.189 1.00 . ? -10 DT J C5 -10 DT J C5 5 5
ATOM 85803 C C7 . DT J 6 64 ? 23.622 -29.872 -19.712 1.00 . ? -10 DT J C7 -10 DT J C7 5 5
ATOM 85804 C C6 . DT J 6 64 ? 25.667 -31.266 -19.989 1.00 . ? -10 DT J C6 -10 DT J C6 5 5
ATOM 85805 H "H5'" . DT J 6 64 ? 26.954 -31.795 -24.324 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 5 5
ATOM 85806 H "H5''" . DT J 6 64 ? 26.617 -33.509 -24.649 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 5 5
ATOM 85807 H "H4'" . DT J 6 64 ? 28.448 -33.336 -23.118 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 5 5
ATOM 85808 H "H3'" . DT J 6 64 ? 25.915 -34.438 -21.953 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 5 5
ATOM 85809 H "H2'" . DT J 6 64 ? 26.892 -34.514 -19.793 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 5 5
ATOM 85810 H "H2''" . DT J 6 64 ? 28.531 -34.583 -20.430 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 5 5
ATOM 85811 H "H1'" . DT J 6 64 ? 28.718 -32.319 -20.170 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 5 5
ATOM 85812 H H3 . DT J 6 64 ? 26.294 -31.442 -16.369 1.00 . ? -10 DT J H3 -10 DT J H3 5 5
ATOM 85813 H H71 . DT J 6 64 ? 24.270 -29.837 -20.588 1.00 . ? -10 DT J H71 -10 DT J H71 5 5
ATOM 85814 H H72 . DT J 6 64 ? 23.719 -29.423 -18.723 1.00 . ? -10 DT J H72 -10 DT J H72 5 5
ATOM 85815 H H73 . DT J 6 64 ? 23.513 -28.820 -19.974 1.00 . ? -10 DT J H73 -10 DT J H73 5 5
ATOM 85816 H H6 . DT J 6 64 ? 25.508 -31.225 -21.066 1.00 . ? -10 DT J H6 -10 DT J H6 5 5
ATOM 85817 O OP3 . DT J 6 65 ? 25.303 -36.546 -22.306 1.00 . ? -9 DT J OP3 -9 DT J OP1 5 5
ATOM 85818 P P . DT J 6 65 ? 26.727 -36.903 -22.512 1.00 . ? -9 DT J P -9 DT J P 5 5
ATOM 85819 O OP1 . DT J 6 65 ? 27.115 -37.710 -23.693 1.00 . ? -9 DT J OP1 -9 DT J OP2 5 5
ATOM 85820 O "O5'" . DT J 6 65 ? 27.248 -37.657 -21.212 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 5 5
ATOM 85821 C "C5'" . DT J 6 65 ? 28.611 -37.545 -20.802 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 5 5
ATOM 85822 C "C4'" . DT J 6 65 ? 28.760 -37.984 -19.365 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 5 5
ATOM 85823 O "O4'" . DT J 6 65 ? 28.300 -36.912 -18.506 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 5 5
ATOM 85824 C "C3'" . DT J 6 65 ? 27.939 -39.220 -18.985 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 5 5
ATOM 85825 O "O3'" . DT J 6 65 ? 28.709 -40.101 -18.163 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 5 5
ATOM 85826 C "C2'" . DT J 6 65 ? 26.768 -38.654 -18.201 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 5 5
ATOM 85827 C "C1'" . DT J 6 65 ? 27.358 -37.410 -17.572 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 5 5
ATOM 85828 N N1 . DT J 6 65 ? 26.379 -36.343 -17.296 1.00 . ? -9 DT J N1 -9 DT J N1 5 5
ATOM 85829 C C2 . DT J 6 65 ? 26.420 -35.722 -16.069 1.00 . ? -9 DT J C2 -9 DT J C2 5 5
ATOM 85830 O O2 . DT J 6 65 ? 27.233 -36.005 -15.207 1.00 . ? -9 DT J O2 -9 DT J O2 5 5
ATOM 85831 N N3 . DT J 6 65 ? 25.472 -34.750 -15.887 1.00 . ? -9 DT J N3 -9 DT J N3 5 5
ATOM 85832 C C4 . DT J 6 65 ? 24.513 -34.343 -16.788 1.00 . ? -9 DT J C4 -9 DT J C4 5 5
ATOM 85833 O O4 . DT J 6 65 ? 23.729 -33.444 -16.485 1.00 . ? -9 DT J O4 -9 DT J O4 5 5
ATOM 85834 C C5 . DT J 6 65 ? 24.526 -35.036 -18.056 1.00 . ? -9 DT J C5 -9 DT J C5 5 5
ATOM 85835 C C7 . DT J 6 65 ? 23.498 -34.683 -19.083 1.00 . ? -9 DT J C7 -9 DT J C7 5 5
ATOM 85836 C C6 . DT J 6 65 ? 25.448 -35.990 -18.250 1.00 . ? -9 DT J C6 -9 DT J C6 5 5
ATOM 85837 H "H5'" . DT J 6 65 ? 28.936 -36.509 -20.895 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 5 5
ATOM 85838 H "H5''" . DT J 6 65 ? 29.238 -38.174 -21.435 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 5 5
ATOM 85839 H "H4'" . DT J 6 65 ? 29.809 -38.243 -19.206 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 5 5
ATOM 85840 H "H3'" . DT J 6 65 ? 27.608 -39.760 -19.873 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 5 5
ATOM 85841 H "H2'" . DT J 6 65 ? 25.927 -38.427 -18.856 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 5 5
ATOM 85842 H "H2''" . DT J 6 65 ? 26.417 -39.361 -17.447 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 5 5
ATOM 85843 H "H1'" . DT J 6 65 ? 27.888 -37.648 -16.648 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 5 5
ATOM 85844 H H3 . DT J 6 65 ? 25.460 -34.301 -14.978 1.00 . ? -9 DT J H3 -9 DT J H3 5 5
ATOM 85845 H H71 . DT J 6 65 ? 23.040 -33.727 -18.827 1.00 . ? -9 DT J H71 -9 DT J H71 5 5
ATOM 85846 H H72 . DT J 6 65 ? 23.975 -34.608 -20.060 1.00 . ? -9 DT J H72 -9 DT J H72 5 5
ATOM 85847 H H73 . DT J 6 65 ? 22.732 -35.457 -19.111 1.00 . ? -9 DT J H73 -9 DT J H73 5 5
ATOM 85848 H H6 . DT J 6 65 ? 25.461 -36.513 -19.207 1.00 . ? -9 DT J H6 -9 DT J H6 5 5
ATOM 85849 O OP3 . DC J 6 66 ? 29.543 -42.435 -18.208 1.00 . ? -8 DC J OP3 -8 DC J OP1 5 5
ATOM 85850 P P . DC J 6 66 ? 28.297 -41.648 -18.057 1.00 . ? -8 DC J P -8 DC J P 5 5
ATOM 85851 O OP1 . DC J 6 66 ? 27.154 -41.902 -18.968 1.00 . ? -8 DC J OP1 -8 DC J OP2 5 5
ATOM 85852 O "O5'" . DC J 6 66 ? 27.796 -41.807 -16.556 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 5 5
ATOM 85853 C "C5'" . DC J 6 66 ? 28.450 -41.108 -15.500 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 5 5
ATOM 85854 C "C4'" . DC J 6 66 ? 27.488 -40.864 -14.361 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 5 5
ATOM 85855 O "O4'" . DC J 6 66 ? 26.802 -39.615 -14.576 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 5 5
ATOM 85856 C "C3'" . DC J 6 66 ? 26.373 -41.898 -14.213 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 5 5
ATOM 85857 O "O3'" . DC J 6 66 ? 26.737 -42.892 -13.250 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 5 5
ATOM 85858 C "C2'" . DC J 6 66 ? 25.184 -41.085 -13.713 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 5 5
ATOM 85859 C "C1'" . DC J 6 66 ? 25.649 -39.633 -13.757 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 5 5
ATOM 85860 N N1 . DC J 6 66 ? 24.669 -38.695 -14.324 1.00 . ? -8 DC J N1 -8 DC J N1 5 5
ATOM 85861 C C2 . DC J 6 66 ? 24.157 -37.687 -13.508 1.00 . ? -8 DC J C2 -8 DC J C2 5 5
ATOM 85862 O O2 . DC J 6 66 ? 24.550 -37.605 -12.336 1.00 . ? -8 DC J O2 -8 DC J O2 5 5
ATOM 85863 N N3 . DC J 6 66 ? 23.245 -36.825 -14.015 1.00 . ? -8 DC J N3 -8 DC J N3 5 5
ATOM 85864 C C4 . DC J 6 66 ? 22.845 -36.944 -15.282 1.00 . ? -8 DC J C4 -8 DC J C4 5 5
ATOM 85865 N N4 . DC J 6 66 ? 21.940 -36.071 -15.731 1.00 . ? -8 DC J N4 -8 DC J N4 5 5
ATOM 85866 C C5 . DC J 6 66 ? 23.356 -37.961 -16.141 1.00 . ? -8 DC J C5 -8 DC J C5 5 5
ATOM 85867 C C6 . DC J 6 66 ? 24.260 -38.808 -15.624 1.00 . ? -8 DC J C6 -8 DC J C6 5 5
ATOM 85868 H "H5'" . DC J 6 66 ? 28.817 -40.150 -15.868 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 5 5
ATOM 85869 H "H5''" . DC J 6 66 ? 29.292 -41.699 -15.136 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 5 5
ATOM 85870 H "H4'" . DC J 6 66 ? 28.063 -40.884 -13.434 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 5 5
ATOM 85871 H "H3'" . DC J 6 66 ? 26.159 -42.384 -15.164 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 5 5
ATOM 85872 H "H2'" . DC J 6 66 ? 24.300 -41.254 -14.327 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 5 5
ATOM 85873 H "H2''" . DC J 6 66 ? 24.927 -41.349 -12.686 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 5 5
ATOM 85874 H "H1'" . DC J 6 66 ? 25.934 -39.282 -12.763 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 5 5
ATOM 85875 H H41 . DC J 6 66 ? 21.603 -36.116 -16.684 1.00 . ? -8 DC J H41 -8 DC J H41 5 5
ATOM 85876 H H42 . DC J 6 66 ? 21.575 -35.354 -15.115 1.00 . ? -8 DC J H42 -8 DC J H42 5 5
ATOM 85877 H H5 . DC J 6 66 ? 23.026 -38.049 -17.176 1.00 . ? -8 DC J H5 -8 DC J H5 5 5
ATOM 85878 H H6 . DC J 6 66 ? 24.675 -39.597 -16.252 1.00 . ? -8 DC J H6 -8 DC J H6 5 5
ATOM 85879 O OP3 . DA J 6 67 ? 26.474 -45.175 -12.304 1.00 . ? -7 DA J OP3 -7 DA J OP1 5 5
ATOM 85880 P P . DA J 6 67 ? 25.692 -44.050 -12.867 1.00 . ? -7 DA J P -7 DA J P 5 5
ATOM 85881 O OP1 . DA J 6 67 ? 24.803 -44.291 -14.026 1.00 . ? -7 DA J OP1 -7 DA J OP2 5 5
ATOM 85882 O "O5'" . DA J 6 67 ? 24.818 -43.422 -11.694 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 5 5
ATOM 85883 C "C5'" . DA J 6 67 ? 25.316 -43.380 -10.356 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 5 5
ATOM 85884 C "C4'" . DA J 6 67 ? 24.910 -42.087 -9.686 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 5 5
ATOM 85885 O "O4'" . DA J 6 67 ? 24.672 -41.084 -10.698 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 5 5
ATOM 85886 C "C3'" . DA J 6 67 ? 23.618 -42.154 -8.881 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 5 5
ATOM 85887 O "O3'" . DA J 6 67 ? 23.893 -42.508 -7.523 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 5 5
ATOM 85888 C "C2'" . DA J 6 67 ? 23.086 -40.735 -8.966 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 5 5
ATOM 85889 C "C1'" . DA J 6 67 ? 23.601 -40.232 -10.308 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 5 5
ATOM 85890 N N9 . DA J 6 67 ? 22.607 -40.248 -11.380 1.00 . ? -7 DA J N9 -7 DA J N9 5 5
ATOM 85891 C C8 . DA J 6 67 ? 22.459 -41.184 -12.373 1.00 . ? -7 DA J C8 -7 DA J C8 5 5
ATOM 85892 N N7 . DA J 6 67 ? 21.489 -40.915 -13.213 1.00 . ? -7 DA J N7 -7 DA J N7 5 5
ATOM 85893 C C5 . DA J 6 67 ? 20.957 -39.726 -12.737 1.00 . ? -7 DA J C5 -7 DA J C5 5 5
ATOM 85894 C C6 . DA J 6 67 ? 19.903 -38.915 -13.189 1.00 . ? -7 DA J C6 -7 DA J C6 5 5
ATOM 85895 N N6 . DA J 6 67 ? 19.170 -39.196 -14.266 1.00 . ? -7 DA J N6 -7 DA J N6 5 5
ATOM 85896 N N1 . DA J 6 67 ? 19.624 -37.795 -12.488 1.00 . ? -7 DA J N1 -7 DA J N1 5 5
ATOM 85897 C C2 . DA J 6 67 ? 20.365 -37.517 -11.404 1.00 . ? -7 DA J C2 -7 DA J C2 5 5
ATOM 85898 N N3 . DA J 6 67 ? 21.382 -38.201 -10.881 1.00 . ? -7 DA J N3 -7 DA J N3 5 5
ATOM 85899 C C4 . DA J 6 67 ? 21.632 -39.306 -11.604 1.00 . ? -7 DA J C4 -7 DA J C4 5 5
ATOM 85900 H "H5'" . DA J 6 67 ? 26.402 -43.449 -10.368 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 5 5
ATOM 85901 H "H5''" . DA J 6 67 ? 24.912 -44.218 -9.787 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 5 5
ATOM 85902 H "H4'" . DA J 6 67 ? 25.701 -41.814 -8.987 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 5 5
ATOM 85903 H "H3'" . DA J 6 67 ? 22.923 -42.877 -9.307 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 5 5
ATOM 85904 H "H2'" . DA J 6 67 ? 21.999 -40.714 -8.909 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 5 5
ATOM 85905 H "H2''" . DA J 6 67 ? 23.470 -40.118 -8.155 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 5 5
ATOM 85906 H "H1'" . DA J 6 67 ? 23.994 -39.218 -10.218 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 5 5
ATOM 85907 H H8 . DA J 6 67 ? 23.086 -42.061 -12.454 1.00 . ? -7 DA J H8 -7 DA J H8 5 5
ATOM 85908 H H61 . DA J 6 67 ? 19.374 -40.035 -14.798 1.00 . ? -7 DA J H61 -7 DA J H61 5 5
ATOM 85909 H H62 . DA J 6 67 ? 18.419 -38.584 -14.552 1.00 . ? -7 DA J H62 -7 DA J H62 5 5
ATOM 85910 H H2 . DA J 6 67 ? 20.096 -36.601 -10.877 1.00 . ? -7 DA J H2 -7 DA J H2 5 5
ATOM 85911 O OP3 . DG J 6 68 ? 23.479 -44.280 -5.833 1.00 . ? -6 DG J OP3 -6 DG J OP1 5 5
ATOM 85912 P P . DG J 6 68 ? 22.778 -43.272 -6.663 1.00 . ? -6 DG J P -6 DG J P 5 5
ATOM 85913 O OP1 . DG J 6 68 ? 21.700 -43.703 -7.584 1.00 . ? -6 DG J OP1 -6 DG J OP2 5 5
ATOM 85914 O "O5'" . DG J 6 68 ? 22.196 -42.148 -5.698 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 5 5
ATOM 85915 C "C5'" . DG J 6 68 ? 23.003 -41.039 -5.302 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 5 5
ATOM 85916 C "C4'" . DG J 6 68 ? 22.138 -39.832 -5.023 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 5 5
ATOM 85917 O "O4'" . DG J 6 68 ? 21.538 -39.379 -6.262 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 5 5
ATOM 85918 C "C3'" . DG J 6 68 ? 20.970 -40.081 -4.070 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 5 5
ATOM 85919 O "O3'" . DG J 6 68 ? 20.696 -38.903 -3.308 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 5 5
ATOM 85920 C "C2'" . DG J 6 68 ? 19.821 -40.397 -5.007 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 5 5
ATOM 85921 C "C1'" . DG J 6 68 ? 20.124 -39.522 -6.211 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 5 5
ATOM 85922 N N9 . DG J 6 68 ? 19.690 -40.073 -7.491 1.00 . ? -6 DG J N9 -6 DG J N9 5 5
ATOM 85923 C C8 . DG J 6 68 ? 20.078 -41.265 -8.052 1.00 . ? -6 DG J C8 -6 DG J C8 5 5
ATOM 85924 N N7 . DG J 6 68 ? 19.525 -41.494 -9.213 1.00 . ? -6 DG J N7 -6 DG J N7 5 5
ATOM 85925 C C5 . DG J 6 68 ? 18.718 -40.384 -9.432 1.00 . ? -6 DG J C5 -6 DG J C5 5 5
ATOM 85926 C C6 . DG J 6 68 ? 17.870 -40.062 -10.528 1.00 . ? -6 DG J C6 -6 DG J C6 5 5
ATOM 85927 O O6 . DG J 6 68 ? 17.659 -40.714 -11.561 1.00 . ? -6 DG J O6 -6 DG J O6 5 5
ATOM 85928 N N1 . DG J 6 68 ? 17.233 -38.840 -10.341 1.00 . ? -6 DG J N1 -6 DG J N1 5 5
ATOM 85929 C C2 . DG J 6 68 ? 17.393 -38.027 -9.244 1.00 . ? -6 DG J C2 -6 DG J C2 5 5
ATOM 85930 N N2 . DG J 6 68 ? 16.695 -36.883 -9.243 1.00 . ? -6 DG J N2 -6 DG J N2 5 5
ATOM 85931 N N3 . DG J 6 68 ? 18.183 -38.311 -8.219 1.00 . ? -6 DG J N3 -6 DG J N3 5 5
ATOM 85932 C C4 . DG J 6 68 ? 18.809 -39.497 -8.379 1.00 . ? -6 DG J C4 -6 DG J C4 5 5
ATOM 85933 H "H5'" . DG J 6 68 ? 23.706 -40.798 -6.099 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 5 5
ATOM 85934 H "H5''" . DG J 6 68 ? 23.559 -41.296 -4.402 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 5 5
ATOM 85935 H "H4'" . DG J 6 68 ? 22.772 -39.076 -4.553 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 5 5
ATOM 85936 H "H3'" . DG J 6 68 ? 21.182 -40.906 -3.389 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 5 5
ATOM 85937 H "H2'" . DG J 6 68 ? 19.796 -41.457 -5.262 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 5 5
ATOM 85938 H "H2''" . DG J 6 68 ? 18.859 -40.148 -4.556 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 5 5
ATOM 85939 H "H1'" . DG J 6 68 ? 19.688 -38.529 -6.094 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 5 5
ATOM 85940 H H8 . DG J 6 68 ? 20.775 -41.946 -7.580 1.00 . ? -6 DG J H8 -6 DG J H8 5 5
ATOM 85941 H H1 . DG J 6 68 ? 16.604 -38.530 -11.073 1.00 . ? -6 DG J H1 -6 DG J H1 5 5
ATOM 85942 H H21 . DG J 6 68 ? 16.774 -36.248 -8.464 1.00 . ? -6 DG J H21 -6 DG J H21 5 5
ATOM 85943 H H22 . DG J 6 68 ? 16.078 -36.647 -10.014 1.00 . ? -6 DG J H22 -6 DG J H22 5 5
ATOM 85944 O OP3 . DC J 6 69 ? 19.923 -40.376 -1.440 1.00 . ? -5 DC J OP3 -5 DC J OP1 5 5
ATOM 85945 P P . DC J 6 69 ? 19.799 -39.003 -1.981 1.00 . ? -5 DC J P -5 DC J P 5 5
ATOM 85946 O OP1 . DC J 6 69 ? 20.129 -37.848 -1.117 1.00 . ? -5 DC J OP1 -5 DC J OP2 5 5
ATOM 85947 O "O5'" . DC J 6 69 ? 18.309 -38.812 -2.502 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 5 5
ATOM 85948 C "C5'" . DC J 6 69 ? 17.833 -37.523 -2.884 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 5 5
ATOM 85949 C "C4'" . DC J 6 69 ? 16.417 -37.623 -3.396 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 5 5
ATOM 85950 O "O4'" . DC J 6 69 ? 16.432 -38.367 -4.639 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 5 5
ATOM 85951 C "C3'" . DC J 6 69 ? 15.447 -38.363 -2.470 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 5 5
ATOM 85952 O "O3'" . DC J 6 69 ? 14.185 -37.688 -2.431 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 5 5
ATOM 85953 C "C2'" . DC J 6 69 ? 15.302 -39.726 -3.124 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 5 5
ATOM 85954 C "C1'" . DC J 6 69 ? 15.443 -39.377 -4.590 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 5 5
ATOM 85955 N N1 . DC J 6 69 ? 15.874 -40.486 -5.458 1.00 . ? -5 DC J N1 -5 DC J N1 5 5
ATOM 85956 C C2 . DC J 6 69 ? 15.552 -40.438 -6.813 1.00 . ? -5 DC J C2 -5 DC J C2 5 5
ATOM 85957 O O2 . DC J 6 69 ? 14.928 -39.461 -7.243 1.00 . ? -5 DC J O2 -5 DC J O2 5 5
ATOM 85958 N N3 . DC J 6 69 ? 15.928 -41.456 -7.624 1.00 . ? -5 DC J N3 -5 DC J N3 5 5
ATOM 85959 C C4 . DC J 6 69 ? 16.602 -42.492 -7.122 1.00 . ? -5 DC J C4 -5 DC J C4 5 5
ATOM 85960 N N4 . DC J 6 69 ? 16.951 -43.473 -7.960 1.00 . ? -5 DC J N4 -5 DC J N4 5 5
ATOM 85961 C C5 . DC J 6 69 ? 16.954 -42.564 -5.739 1.00 . ? -5 DC J C5 -5 DC J C5 5 5
ATOM 85962 C C6 . DC J 6 69 ? 16.571 -41.548 -4.952 1.00 . ? -5 DC J C6 -5 DC J C6 5 5
ATOM 85963 H "H5'" . DC J 6 69 ? 18.468 -37.116 -3.669 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 5 5
ATOM 85964 H "H5''" . DC J 6 69 ? 17.856 -36.853 -2.023 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 5 5
ATOM 85965 H "H4'" . DC J 6 69 ? 16.032 -36.607 -3.506 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 5 5
ATOM 85966 H "H3'" . DC J 6 69 ? 15.847 -38.435 -1.460 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 5 5
ATOM 85967 H "H2'" . DC J 6 69 ? 16.076 -40.416 -2.785 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 5 5
ATOM 85968 H "H2''" . DC J 6 69 ? 14.337 -40.177 -2.894 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 5 5
ATOM 85969 H "H1'" . DC J 6 69 ? 14.516 -38.962 -4.987 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 5 5
ATOM 85970 H H41 . DC J 6 69 ? 17.464 -44.280 -7.623 1.00 . ? -5 DC J H41 -5 DC J H41 5 5
ATOM 85971 H H42 . DC J 6 69 ? 16.698 -43.415 -8.938 1.00 . ? -5 DC J H42 -5 DC J H42 5 5
ATOM 85972 H H5 . DC J 6 69 ? 17.508 -43.413 -5.339 1.00 . ? -5 DC J H5 -5 DC J H5 5 5
ATOM 85973 H H6 . DC J 6 69 ? 16.824 -41.568 -3.892 1.00 . ? -5 DC J H6 -5 DC J H6 5 5
ATOM 85974 O OP3 . DT J 6 70 ? 15.226 -35.873 -1.046 1.00 . ? -4 DT J OP3 -4 DT J OP1 5 5
ATOM 85975 P P . DT J 6 70 ? 13.932 -36.531 -1.346 1.00 . ? -4 DT J P -4 DT J P 5 5
ATOM 85976 O OP1 . DT J 6 70 ? 13.129 -37.103 -0.237 1.00 . ? -4 DT J OP1 -4 DT J OP2 5 5
ATOM 85977 O "O5'" . DT J 6 70 ? 13.022 -35.473 -2.108 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 5 5
ATOM 85978 C "C5'" . DT J 6 70 ? 13.588 -34.580 -3.068 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 5 5
ATOM 85979 C "C4'" . DT J 6 70 ? 12.860 -34.702 -4.385 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 5 5
ATOM 85980 O "O4'" . DT J 6 70 ? 13.152 -35.992 -4.954 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 5 5
ATOM 85981 C "C3'" . DT J 6 70 ? 11.336 -34.634 -4.287 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 5 5
ATOM 85982 O "O3'" . DT J 6 70 ? 10.881 -33.322 -4.631 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 5 5
ATOM 85983 C "C2'" . DT J 6 70 ? 10.844 -35.650 -5.309 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 5 5
ATOM 85984 C "C1'" . DT J 6 70 ? 12.092 -36.366 -5.811 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 5 5
ATOM 85985 N N1 . DT J 6 70 ? 11.992 -37.835 -5.788 1.00 . ? -4 DT J N1 -4 DT J N1 5 5
ATOM 85986 C C2 . DT J 6 70 ? 11.838 -38.494 -6.985 1.00 . ? -4 DT J C2 -4 DT J C2 5 5
ATOM 85987 O O2 . DT J 6 70 ? 11.765 -37.917 -8.057 1.00 . ? -4 DT J O2 -4 DT J O2 5 5
ATOM 85988 N N3 . DT J 6 70 ? 11.771 -39.858 -6.882 1.00 . ? -4 DT J N3 -4 DT J N3 5 5
ATOM 85989 C C4 . DT J 6 70 ? 11.834 -40.610 -5.730 1.00 . ? -4 DT J C4 -4 DT J C4 5 5
ATOM 85990 O O4 . DT J 6 70 ? 11.781 -41.834 -5.795 1.00 . ? -4 DT J O4 -4 DT J O4 5 5
ATOM 85991 C C5 . DT J 6 70 ? 11.983 -39.855 -4.508 1.00 . ? -4 DT J C5 -4 DT J C5 5 5
ATOM 85992 C C7 . DT J 6 70 ? 12.023 -40.592 -3.205 1.00 . ? -4 DT J C7 -4 DT J C7 5 5
ATOM 85993 C C6 . DT J 6 70 ? 12.056 -38.519 -4.589 1.00 . ? -4 DT J C6 -4 DT J C6 5 5
ATOM 85994 H "H5'" . DT J 6 70 ? 14.641 -34.824 -3.217 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 5 5
ATOM 85995 H "H5''" . DT J 6 70 ? 13.508 -33.554 -2.707 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 5 5
ATOM 85996 H "H4'" . DT J 6 70 ? 13.173 -33.869 -5.017 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 5 5
ATOM 85997 H "H3'" . DT J 6 70 ? 10.996 -34.875 -3.280 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 5 5
ATOM 85998 H "H2'" . DT J 6 70 ? 10.126 -36.340 -4.866 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 5 5
ATOM 85999 H "H2''" . DT J 6 70 ? 10.349 -35.159 -6.147 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 5 5
ATOM 86000 H "H1'" . DT J 6 70 ? 12.348 -36.051 -6.824 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 5 5
ATOM 86001 H H3 . DT J 6 70 ? 11.666 -40.364 -7.753 1.00 . ? -4 DT J H3 -4 DT J H3 5 5
ATOM 86002 H H71 . DT J 6 70 ? 12.938 -40.972 -3.658 1.00 . ? -4 DT J H71 -4 DT J H71 5 5
ATOM 86003 H H72 . DT J 6 70 ? 10.974 -40.735 -3.465 1.00 . ? -4 DT J H72 -4 DT J H72 5 5
ATOM 86004 H H73 . DT J 6 70 ? 11.918 -41.653 -2.973 1.00 . ? -4 DT J H73 -4 DT J H73 5 5
ATOM 86005 H H6 . DT J 6 70 ? 12.169 -37.945 -3.670 1.00 . ? -4 DT J H6 -4 DT J H6 5 5
ATOM 86006 O OP3 . DG J 6 71 ? 9.258 -31.449 -4.472 1.00 . ? -3 DG J OP3 -3 DG J OP1 5 5
ATOM 86007 P P . DG J 6 71 ? 9.342 -32.927 -4.400 1.00 . ? -3 DG J P -3 DG J P 5 5
ATOM 86008 O OP1 . DG J 6 71 ? 8.839 -33.632 -3.195 1.00 . ? -3 DG J OP1 -3 DG J OP2 5 5
ATOM 86009 O "O5'" . DG J 6 71 ? 8.600 -33.514 -5.679 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 5 5
ATOM 86010 C "C5'" . DG J 6 71 ? 8.769 -32.909 -6.959 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 5 5
ATOM 86011 C "C4'" . DG J 6 71 ? 7.874 -33.575 -7.976 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 5 5
ATOM 86012 O "O4'" . DG J 6 71 ? 8.152 -34.997 -7.991 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 5 5
ATOM 86013 C "C3'" . DG J 6 71 ? 6.379 -33.446 -7.696 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 5 5
ATOM 86014 O "O3'" . DG J 6 71 ? 5.651 -33.376 -8.925 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 5 5
ATOM 86015 C "C2'" . DG J 6 71 ? 6.055 -34.724 -6.947 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 5 5
ATOM 86016 C "C1'" . DG J 6 71 ? 7.012 -35.729 -7.564 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 5 5
ATOM 86017 N N9 . DG J 6 71 ? 7.462 -36.762 -6.637 1.00 . ? -3 DG J N9 -3 DG J N9 5 5
ATOM 86018 C C8 . DG J 6 71 ? 7.727 -36.605 -5.299 1.00 . ? -3 DG J C8 -3 DG J C8 5 5
ATOM 86019 N N7 . DG J 6 71 ? 8.088 -37.712 -4.711 1.00 . ? -3 DG J N7 -3 DG J N7 5 5
ATOM 86020 C C5 . DG J 6 71 ? 8.071 -38.660 -5.725 1.00 . ? -3 DG J C5 -3 DG J C5 5 5
ATOM 86021 C C6 . DG J 6 71 ? 8.372 -40.045 -5.689 1.00 . ? -3 DG J C6 -3 DG J C6 5 5
ATOM 86022 O O6 . DG J 6 71 ? 8.719 -40.733 -4.717 1.00 . ? -3 DG J O6 -3 DG J O6 5 5
ATOM 86023 N N1 . DG J 6 71 ? 8.231 -40.632 -6.941 1.00 . ? -3 DG J N1 -3 DG J N1 5 5
ATOM 86024 C C2 . DG J 6 71 ? 7.844 -39.972 -8.084 1.00 . ? -3 DG J C2 -3 DG J C2 5 5
ATOM 86025 N N2 . DG J 6 71 ? 7.755 -40.716 -9.196 1.00 . ? -3 DG J N2 -3 DG J N2 5 5
ATOM 86026 N N3 . DG J 6 71 ? 7.559 -38.678 -8.132 1.00 . ? -3 DG J N3 -3 DG J N3 5 5
ATOM 86027 C C4 . DG J 6 71 ? 7.692 -38.089 -6.924 1.00 . ? -3 DG J C4 -3 DG J C4 5 5
ATOM 86028 H "H5'" . DG J 6 71 ? 9.806 -33.010 -7.277 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 5 5
ATOM 86029 H "H5''" . DG J 6 71 ? 8.516 -31.851 -6.899 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 5 5
ATOM 86030 H "H4'" . DG J 6 71 ? 8.054 -33.092 -8.939 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 5 5
ATOM 86031 H "H3'" . DG J 6 71 ? 6.164 -32.558 -7.100 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 5 5
ATOM 86032 H "H2'" . DG J 6 71 ? 6.213 -34.607 -5.875 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 5 5
ATOM 86033 H "H2''" . DG J 6 71 ? 5.017 -35.019 -7.096 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 5 5
ATOM 86034 H "H1'" . DG J 6 71 ? 6.569 -36.210 -8.437 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 5 5
ATOM 86035 H H8 . DG J 6 71 ? 7.654 -35.656 -4.787 1.00 . ? -3 DG J H8 -3 DG J H8 5 5
ATOM 86036 H H1 . DG J 6 71 ? 8.434 -41.623 -7.001 1.00 . ? -3 DG J H1 -3 DG J H1 5 5
ATOM 86037 H H21 . DG J 6 71 ? 7.472 -40.299 -10.072 1.00 . ? -3 DG J H21 -3 DG J H21 5 5
ATOM 86038 H H22 . DG J 6 71 ? 7.976 -41.706 -9.166 1.00 . ? -3 DG J H22 -3 DG J H22 5 5
ATOM 86039 O OP3 . DG J 6 72 ? 3.707 -32.584 -10.245 1.00 . ? -2 DG J OP3 -2 DG J OP1 5 5
ATOM 86040 P P . DG J 6 72 ? 4.073 -33.091 -8.900 1.00 . ? -2 DG J P -2 DG J P 5 5
ATOM 86041 O OP1 . DG J 6 72 ? 3.737 -32.288 -7.699 1.00 . ? -2 DG J OP1 -2 DG J OP2 5 5
ATOM 86042 O "O5'" . DG J 6 72 ? 3.425 -34.533 -8.727 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 5 5
ATOM 86043 C "C5'" . DG J 6 72 ? 2.469 -35.017 -9.668 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 5 5
ATOM 86044 C "C4'" . DG J 6 72 ? 3.020 -36.214 -10.406 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 5 5
ATOM 86045 O "O4'" . DG J 6 72 ? 4.295 -36.594 -9.832 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 5 5
ATOM 86046 C "C3'" . DG J 6 72 ? 2.155 -37.468 -10.327 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 5 5
ATOM 86047 O "O3'" . DG J 6 72 ? 1.240 -37.510 -11.426 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 5 5
ATOM 86048 C "C2'" . DG J 6 72 ? 3.175 -38.585 -10.425 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 5 5
ATOM 86049 C "C1'" . DG J 6 72 ? 4.349 -38.006 -9.653 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 5 5
ATOM 86050 N N9 . DG J 6 72 ? 4.320 -38.274 -8.220 1.00 . ? -2 DG J N9 -2 DG J N9 5 5
ATOM 86051 C C8 . DG J 6 72 ? 4.082 -37.373 -7.211 1.00 . ? -2 DG J C8 -2 DG J C8 5 5
ATOM 86052 N N7 . DG J 6 72 ? 4.139 -37.906 -6.020 1.00 . ? -2 DG J N7 -2 DG J N7 5 5
ATOM 86053 C C5 . DG J 6 72 ? 4.429 -39.244 -6.260 1.00 . ? -2 DG J C5 -2 DG J C5 5 5
ATOM 86054 C C6 . DG J 6 72 ? 4.614 -40.323 -5.354 1.00 . ? -2 DG J C6 -2 DG J C6 5 5
ATOM 86055 O O6 . DG J 6 72 ? 4.564 -40.309 -4.115 1.00 . ? -2 DG J O6 -2 DG J O6 5 5
ATOM 86056 N N1 . DG J 6 72 ? 4.888 -41.512 -6.025 1.00 . ? -2 DG J N1 -2 DG J N1 5 5
ATOM 86057 C C2 . DG J 6 72 ? 4.968 -41.646 -7.390 1.00 . ? -2 DG J C2 -2 DG J C2 5 5
ATOM 86058 N N2 . DG J 6 72 ? 5.237 -42.872 -7.853 1.00 . ? -2 DG J N2 -2 DG J N2 5 5
ATOM 86059 N N3 . DG J 6 72 ? 4.805 -40.649 -8.242 1.00 . ? -2 DG J N3 -2 DG J N3 5 5
ATOM 86060 C C4 . DG J 6 72 ? 4.537 -39.486 -7.613 1.00 . ? -2 DG J C4 -2 DG J C4 5 5
ATOM 86061 H "H5'" . DG J 6 72 ? 2.236 -34.231 -10.387 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 5 5
ATOM 86062 H "H5''" . DG J 6 72 ? 1.557 -35.309 -9.147 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 5 5
ATOM 86063 H "H4'" . DG J 6 72 ? 3.087 -35.947 -11.462 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 5 5
ATOM 86064 H "H3'" . DG J 6 72 ? 1.597 -37.504 -9.391 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 5 5
ATOM 86065 H "H2'" . DG J 6 72 ? 2.799 -39.506 -9.977 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 5 5
ATOM 86066 H "H2''" . DG J 6 72 ? 3.427 -38.804 -11.462 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 5 5
ATOM 86067 H "H1'" . DG J 6 72 ? 5.298 -38.364 -10.057 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 5 5
ATOM 86068 H H8 . DG J 6 72 ? 3.868 -36.328 -7.388 1.00 . ? -2 DG J H8 -2 DG J H8 5 5
ATOM 86069 H H1 . DG J 6 72 ? 5.031 -42.335 -5.452 1.00 . ? -2 DG J H1 -2 DG J H1 5 5
ATOM 86070 H H21 . DG J 6 72 ? 5.309 -43.040 -8.848 1.00 . ? -2 DG J H21 -2 DG J H21 5 5
ATOM 86071 H H22 . DG J 6 72 ? 5.335 -43.655 -7.218 1.00 . ? -2 DG J H22 -2 DG J H22 5 5
ATOM 86072 O OP3 . DA J 6 73 ? -0.557 -36.914 -9.800 1.00 . ? -1 DA J OP3 -1 DA J OP1 5 5
ATOM 86073 P P . DA J 6 73 ? -0.338 -37.502 -11.143 1.00 . ? -1 DA J P -1 DA J P 5 5
ATOM 86074 O OP1 . DA J 6 73 ? -0.998 -36.898 -12.320 1.00 . ? -1 DA J OP1 -1 DA J OP2 5 5
ATOM 86075 O "O5'" . DA J 6 73 ? -0.726 -39.044 -11.085 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 5 5
ATOM 86076 C "C5'" . DA J 6 73 ? -0.620 -39.866 -12.246 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 5 5
ATOM 86077 C "C4'" . DA J 6 73 ? -0.005 -41.199 -11.886 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 5 5
ATOM 86078 O "O4'" . DA J 6 73 ? 1.140 -40.987 -11.029 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 5 5
ATOM 86079 C "C3'" . DA J 6 73 ? -0.915 -42.135 -11.103 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 5 5
ATOM 86080 O "O3'" . DA J 6 73 ? -1.699 -42.930 -11.997 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 5 5
ATOM 86081 C "C2'" . DA J 6 73 ? 0.077 -42.985 -10.333 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 5 5
ATOM 86082 C "C1'" . DA J 6 73 ? 1.190 -41.992 -10.021 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 5 5
ATOM 86083 N N9 . DA J 6 73 ? 1.057 -41.331 -8.724 1.00 . ? -1 DA J N9 -1 DA J N9 5 5
ATOM 86084 C C8 . DA J 6 73 ? 0.582 -40.067 -8.471 1.00 . ? -1 DA J C8 -1 DA J C8 5 5
ATOM 86085 N N7 . DA J 6 73 ? 0.583 -39.748 -7.197 1.00 . ? -1 DA J N7 -1 DA J N7 5 5
ATOM 86086 C C5 . DA J 6 73 ? 1.095 -40.876 -6.572 1.00 . ? -1 DA J C5 -1 DA J C5 5 5
ATOM 86087 C C6 . DA J 6 73 ? 1.351 -41.175 -5.222 1.00 . ? -1 DA J C6 -1 DA J C6 5 5
ATOM 86088 N N6 . DA J 6 73 ? 1.108 -40.330 -4.221 1.00 . ? -1 DA J N6 -1 DA J N6 5 5
ATOM 86089 N N1 . DA J 6 73 ? 1.867 -42.389 -4.932 1.00 . ? -1 DA J N1 -1 DA J N1 5 5
ATOM 86090 C C2 . DA J 6 73 ? 2.106 -43.239 -5.939 1.00 . ? -1 DA J C2 -1 DA J C2 5 5
ATOM 86091 N N3 . DA J 6 73 ? 1.901 -43.077 -7.247 1.00 . ? -1 DA J N3 -1 DA J N3 5 5
ATOM 86092 C C4 . DA J 6 73 ? 1.391 -41.859 -7.500 1.00 . ? -1 DA J C4 -1 DA J C4 5 5
ATOM 86093 H "H5'" . DA J 6 73 ? 0.008 -39.372 -12.987 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 5 5
ATOM 86094 H "H5''" . DA J 6 73 ? -1.611 -40.031 -12.670 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 5 5
ATOM 86095 H "H4'" . DA J 6 73 ? 0.244 -41.711 -12.818 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 5 5
ATOM 86096 H "H3'" . DA J 6 73 ? -1.577 -41.577 -10.440 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 5 5
ATOM 86097 H "H2'" . DA J 6 73 ? -0.368 -43.404 -9.430 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 5 5
ATOM 86098 H "H2''" . DA J 6 73 ? 0.443 -43.817 -10.937 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 5 5
ATOM 86099 H "H1'" . DA J 6 73 ? 2.168 -42.473 -10.070 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 5 5
ATOM 86100 H H8 . DA J 6 73 ? 0.240 -39.398 -9.250 1.00 . ? -1 DA J H8 -1 DA J H8 5 5
ATOM 86101 H H61 . DA J 6 73 ? 0.719 -39.422 -4.422 1.00 . ? -1 DA J H61 -1 DA J H61 5 5
ATOM 86102 H H62 . DA J 6 73 ? 1.333 -40.575 -3.267 1.00 . ? -1 DA J H62 -1 DA J H62 5 5
ATOM 86103 H H2 . DA J 6 73 ? 2.537 -44.199 -5.648 1.00 . ? -1 DA J H2 -1 DA J H2 5 5
ATOM 86104 O OP3 . DT J 6 74 ? -3.847 -43.664 -12.986 1.00 . ? 0 DT J OP3 0 DT J OP1 5 5
ATOM 86105 P P . DT J 6 74 ? -3.277 -43.076 -11.752 1.00 . ? 0 DT J P 0 DT J P 5 5
ATOM 86106 O OP1 . DT J 6 74 ? -3.803 -41.786 -11.248 1.00 . ? 0 DT J OP1 0 DT J OP2 5 5
ATOM 86107 O "O5'" . DT J 6 74 ? -3.385 -44.154 -10.588 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 5 5
ATOM 86108 C "C5'" . DT J 6 74 ? -3.290 -45.546 -10.874 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 5 5
ATOM 86109 C "C4'" . DT J 6 74 ? -2.811 -46.301 -9.657 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 5 5
ATOM 86110 O "O4'" . DT J 6 74 ? -1.808 -45.529 -8.961 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 5 5
ATOM 86111 C "C3'" . DT J 6 74 ? -3.876 -46.575 -8.605 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 5 5
ATOM 86112 O "O3'" . DT J 6 74 ? -4.584 -47.779 -8.919 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 5 5
ATOM 86113 C "C2'" . DT J 6 74 ? -3.056 -46.738 -7.336 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 5 5
ATOM 86114 C "C1'" . DT J 6 74 ? -1.833 -45.854 -7.573 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 5 5
ATOM 86115 N N1 . DT J 6 74 ? -1.841 -44.592 -6.813 1.00 . ? 0 DT J N1 0 DT J N1 5 5
ATOM 86116 C C2 . DT J 6 74 ? -1.320 -44.595 -5.539 1.00 . ? 0 DT J C2 0 DT J C2 5 5
ATOM 86117 O O2 . DT J 6 74 ? -0.850 -45.594 -5.015 1.00 . ? 0 DT J O2 0 DT J O2 5 5
ATOM 86118 N N3 . DT J 6 74 ? -1.368 -43.385 -4.897 1.00 . ? 0 DT J N3 0 DT J N3 5 5
ATOM 86119 C C4 . DT J 6 74 ? -1.869 -42.198 -5.394 1.00 . ? 0 DT J C4 0 DT J C4 5 5
ATOM 86120 O O4 . DT J 6 74 ? -1.852 -41.184 -4.697 1.00 . ? 0 DT J O4 0 DT J O4 5 5
ATOM 86121 C C5 . DT J 6 74 ? -2.396 -42.268 -6.737 1.00 . ? 0 DT J C5 0 DT J C5 5 5
ATOM 86122 C C7 . DT J 6 74 ? -2.967 -41.030 -7.353 1.00 . ? 0 DT J C7 0 DT J C7 5 5
ATOM 86123 C C6 . DT J 6 74 ? -2.358 -43.445 -7.377 1.00 . ? 0 DT J C6 0 DT J C6 5 5
ATOM 86124 H "H5'" . DT J 6 74 ? -2.586 -45.701 -11.689 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 5 5
ATOM 86125 H "H5''" . DT J 6 74 ? -4.268 -45.927 -11.170 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 5 5
ATOM 86126 H "H4'" . DT J 6 74 ? -2.447 -47.273 -9.998 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 5 5
ATOM 86127 H "H3'" . DT J 6 74 ? -4.581 -45.750 -8.535 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 5 5
ATOM 86128 H "H2'" . DT J 6 74 ? -3.621 -46.431 -6.456 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 5 5
ATOM 86129 H "H2''" . DT J 6 74 ? -2.758 -47.775 -7.188 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 5 5
ATOM 86130 H "H1'" . DT J 6 74 ? -0.913 -46.391 -7.336 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 5 5
ATOM 86131 H H3 . DT J 6 74 ? -1.003 -43.360 -3.953 1.00 . ? 0 DT J H3 0 DT J H3 5 5
ATOM 86132 H H71 . DT J 6 74 ? -2.491 -40.131 -7.742 1.00 . ? 0 DT J H71 0 DT J H71 5 5
ATOM 86133 H H72 . DT J 6 74 ? -2.582 -40.609 -6.423 1.00 . ? 0 DT J H72 0 DT J H72 5 5
ATOM 86134 H H73 . DT J 6 74 ? -2.461 -41.451 -8.221 1.00 . ? 0 DT J H73 0 DT J H73 5 5
ATOM 86135 H H6 . DT J 6 74 ? -2.754 -43.500 -8.390 1.00 . ? 0 DT J H6 0 DT J H6 5 5
ATOM 86136 O OP3 . DT J 6 75 ? -6.701 -49.050 -9.219 1.00 . ? 1 DT J OP3 1 DT J OP1 5 5
ATOM 86137 P P . DT J 6 75 ? -6.091 -47.972 -8.404 1.00 . ? 1 DT J P 1 DT J P 5 5
ATOM 86138 O OP1 . DT J 6 75 ? -6.742 -46.640 -8.346 1.00 . ? 1 DT J OP1 1 DT J OP2 5 5
ATOM 86139 O "O5'" . DT J 6 75 ? -5.916 -48.513 -6.919 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 5 5
ATOM 86140 C "C5'" . DT J 6 75 ? -5.085 -49.642 -6.653 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 5 5
ATOM 86141 C "C4'" . DT J 6 75 ? -4.792 -49.739 -5.176 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 5 5
ATOM 86142 O "O4'" . DT J 6 75 ? -4.145 -48.517 -4.738 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 5 5
ATOM 86143 C "C3'" . DT J 6 75 ? -6.032 -49.902 -4.294 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 5 5
ATOM 86144 O "O3'" . DT J 6 75 ? -5.785 -50.858 -3.258 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 5 5
ATOM 86145 C "C2'" . DT J 6 75 ? -6.231 -48.518 -3.704 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 5 5
ATOM 86146 C "C1'" . DT J 6 75 ? -4.808 -48.022 -3.591 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 5 5
ATOM 86147 N N1 . DT J 6 75 ? -4.664 -46.556 -3.574 1.00 . ? 1 DT J N1 1 DT J N1 5 5
ATOM 86148 C C2 . DT J 6 75 ? -4.099 -45.973 -2.464 1.00 . ? 1 DT J C2 1 DT J C2 5 5
ATOM 86149 O O2 . DT J 6 75 ? -3.687 -46.614 -1.510 1.00 . ? 1 DT J O2 1 DT J O2 5 5
ATOM 86150 N N3 . DT J 6 75 ? -4.028 -44.605 -2.512 1.00 . ? 1 DT J N3 1 DT J N3 5 5
ATOM 86151 C C4 . DT J 6 75 ? -4.447 -43.784 -3.536 1.00 . ? 1 DT J C4 1 DT J C4 5 5
ATOM 86152 O O4 . DT J 6 75 ? -4.326 -42.566 -3.433 1.00 . ? 1 DT J O4 1 DT J O4 5 5
ATOM 86153 C C5 . DT J 6 75 ? -5.019 -44.462 -4.674 1.00 . ? 1 DT J C5 1 DT J C5 5 5
ATOM 86154 C C7 . DT J 6 75 ? -5.494 -43.645 -5.835 1.00 . ? 1 DT J C7 1 DT J C7 5 5
ATOM 86155 C C6 . DT J 6 75 ? -5.099 -45.800 -4.643 1.00 . ? 1 DT J C6 1 DT J C6 5 5
ATOM 86156 H "H5'" . DT J 6 75 ? -4.147 -49.541 -7.198 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 5 5
ATOM 86157 H "H5''" . DT J 6 75 ? -5.590 -50.551 -6.977 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 5 5
ATOM 86158 H "H4'" . DT J 6 75 ? -4.181 -50.630 -5.022 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 5 5
ATOM 86159 H "H3'" . DT J 6 75 ? -6.893 -50.223 -4.881 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 5 5
ATOM 86160 H "H2'" . DT J 6 75 ? -6.838 -47.890 -4.357 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 5 5
ATOM 86161 H "H2''" . DT J 6 75 ? -6.731 -48.567 -2.736 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 5 5
ATOM 86162 H "H1'" . DT J 6 75 ? -4.316 -48.434 -2.708 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 5 5
ATOM 86163 H H3 . DT J 6 75 ? -3.644 -44.142 -1.697 1.00 . ? 1 DT J H3 1 DT J H3 5 5
ATOM 86164 H H71 . DT J 6 75 ? -4.680 -43.521 -6.549 1.00 . ? 1 DT J H71 1 DT J H71 5 5
ATOM 86165 H H72 . DT J 6 75 ? -6.328 -44.153 -6.320 1.00 . ? 1 DT J H72 1 DT J H72 5 5
ATOM 86166 H H73 . DT J 6 75 ? -5.819 -42.666 -5.482 1.00 . ? 1 DT J H73 1 DT J H73 5 5
ATOM 86167 H H6 . DT J 6 75 ? -5.526 -46.315 -5.502 1.00 . ? 1 DT J H6 1 DT J H6 5 5
ATOM 86168 O OP3 . DC J 6 76 ? -7.403 -52.643 -3.893 1.00 . ? 2 DC J OP3 2 DC J OP1 5 5
ATOM 86169 P P . DC J 6 76 ? -6.976 -51.803 -2.747 1.00 . ? 2 DC J P 2 DC J P 5 5
ATOM 86170 O OP1 . DC J 6 76 ? -6.544 -52.451 -1.483 1.00 . ? 2 DC J OP1 2 DC J OP2 5 5
ATOM 86171 O "O5'" . DC J 6 76 ? -8.161 -50.790 -2.425 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 5 5
ATOM 86172 C "C5'" . DC J 6 76 ? -8.654 -50.640 -1.095 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 5 5
ATOM 86173 C "C4'" . DC J 6 76 ? -7.721 -49.770 -0.286 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 5 5
ATOM 86174 O "O4'" . DC J 6 76 ? -7.353 -48.611 -1.055 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 5 5
ATOM 86175 C "C3'" . DC J 6 76 ? -8.316 -49.210 1.002 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 5 5
ATOM 86176 O "O3'" . DC J 6 76 ? -8.015 -50.081 2.094 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 5 5
ATOM 86177 C "C2'" . DC J 6 76 ? -7.613 -47.869 1.174 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 5 5
ATOM 86178 C "C1'" . DC J 6 76 ? -6.923 -47.598 -0.162 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 5 5
ATOM 86179 N N1 . DC J 6 76 ? -7.242 -46.298 -0.771 1.00 . ? 2 DC J N1 2 DC J N1 5 5
ATOM 86180 C C2 . DC J 6 76 ? -6.774 -45.131 -0.162 1.00 . ? 2 DC J C2 2 DC J C2 5 5
ATOM 86181 O O2 . DC J 6 76 ? -6.115 -45.223 0.883 1.00 . ? 2 DC J O2 2 DC J O2 5 5
ATOM 86182 N N3 . DC J 6 76 ? -7.050 -43.934 -0.727 1.00 . ? 2 DC J N3 2 DC J N3 5 5
ATOM 86183 C C4 . DC J 6 76 ? -7.763 -43.877 -1.854 1.00 . ? 2 DC J C4 2 DC J C4 5 5
ATOM 86184 N N4 . DC J 6 76 ? -8.010 -42.675 -2.379 1.00 . ? 2 DC J N4 2 DC J N4 5 5
ATOM 86185 C C5 . DC J 6 76 ? -8.257 -45.050 -2.494 1.00 . ? 2 DC J C5 2 DC J C5 5 5
ATOM 86186 C C6 . DC J 6 76 ? -7.977 -46.228 -1.921 1.00 . ? 2 DC J C6 2 DC J C6 5 5
ATOM 86187 H "H5'" . DC J 6 76 ? -8.730 -51.618 -0.620 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 5 5
ATOM 86188 H "H5''" . DC J 6 76 ? -9.642 -50.179 -1.120 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 5 5
ATOM 86189 H "H4'" . DC J 6 76 ? -6.866 -50.384 0.005 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 5 5
ATOM 86190 H "H3'" . DC J 6 76 ? -9.396 -49.098 0.919 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 5 5
ATOM 86191 H "H2'" . DC J 6 76 ? -8.316 -47.081 1.442 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 5 5
ATOM 86192 H "H2''" . DC J 6 76 ? -6.856 -47.916 1.957 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 5 5
ATOM 86193 H "H1'" . DC J 6 76 ? -5.841 -47.675 -0.062 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 5 5
ATOM 86194 H H41 . DC J 6 76 ? -8.549 -42.596 -3.230 1.00 . ? 2 DC J H41 2 DC J H41 5 5
ATOM 86195 H H42 . DC J 6 76 ? -7.651 -41.844 -1.926 1.00 . ? 2 DC J H42 2 DC J H42 5 5
ATOM 86196 H H5 . DC J 6 76 ? -8.841 -44.992 -3.413 1.00 . ? 2 DC J H5 2 DC J H5 5 5
ATOM 86197 H H6 . DC J 6 76 ? -8.344 -47.147 -2.380 1.00 . ? 2 DC J H6 2 DC J H6 5 5
ATOM 86198 O OP3 . DC J 6 77 ? -8.677 -52.177 3.246 1.00 . ? 3 DC J OP3 3 DC J OP1 5 5
ATOM 86199 P P . DC J 6 77 ? -9.202 -50.849 2.850 1.00 . ? 3 DC J P 3 DC J P 5 5
ATOM 86200 O OP1 . DC J 6 77 ? -10.426 -50.772 2.018 1.00 . ? 3 DC J OP1 3 DC J OP2 5 5
ATOM 86201 O "O5'" . DC J 6 77 ? -9.433 -49.989 4.169 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 5 5
ATOM 86202 C "C5'" . DC J 6 77 ? -8.322 -49.550 4.952 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 5 5
ATOM 86203 C "C4'" . DC J 6 77 ? -8.580 -48.168 5.506 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 5 5
ATOM 86204 O "O4'" . DC J 6 77 ? -8.509 -47.193 4.434 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 5 5
ATOM 86205 C "C3'" . DC J 6 77 ? -9.955 -47.979 6.157 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 5 5
ATOM 86206 O "O3'" . DC J 6 77 ? -9.809 -47.382 7.448 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 5 5
ATOM 86207 C "C2'" . DC J 6 77 ? -10.684 -47.033 5.217 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 5 5
ATOM 86208 C "C1'" . DC J 6 77 ? -9.542 -46.247 4.618 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 5 5
ATOM 86209 N N1 . DC J 6 77 ? -9.830 -45.617 3.318 1.00 . ? 3 DC J N1 3 DC J N1 5 5
ATOM 86210 C C2 . DC J 6 77 ? -9.598 -44.248 3.169 1.00 . ? 3 DC J C2 3 DC J C2 5 5
ATOM 86211 O O2 . DC J 6 77 ? -9.160 -43.605 4.135 1.00 . ? 3 DC J O2 3 DC J O2 5 5
ATOM 86212 N N3 . DC J 6 77 ? -9.857 -43.657 1.979 1.00 . ? 3 DC J N3 3 DC J N3 5 5
ATOM 86213 C C4 . DC J 6 77 ? -10.332 -44.384 0.964 1.00 . ? 3 DC J C4 3 DC J C4 5 5
ATOM 86214 N N4 . DC J 6 77 ? -10.574 -43.760 -0.193 1.00 . ? 3 DC J N4 3 DC J N4 5 5
ATOM 86215 C C5 . DC J 6 77 ? -10.581 -45.783 1.090 1.00 . ? 3 DC J C5 3 DC J C5 5 5
ATOM 86216 C C6 . DC J 6 77 ? -10.316 -46.353 2.274 1.00 . ? 3 DC J C6 3 DC J C6 5 5
ATOM 86217 H "H5'" . DC J 6 77 ? -7.426 -49.524 4.331 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 5 5
ATOM 86218 H "H5''" . DC J 6 77 ? -8.161 -50.242 5.779 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 5 5
ATOM 86219 H "H4'" . DC J 6 77 ? -7.842 -47.992 6.291 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 5 5
ATOM 86220 H "H3'" . DC J 6 77 ? -10.473 -48.930 6.261 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 5 5
ATOM 86221 H "H2'" . DC J 6 77 ? -11.250 -47.582 4.463 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 5 5
ATOM 86222 H "H2''" . DC J 6 77 ? -11.390 -46.400 5.757 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 5 5
ATOM 86223 H "H1'" . DC J 6 77 ? -9.184 -45.482 5.309 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 5 5
ATOM 86224 H H41 . DC J 6 77 ? -10.935 -44.274 -0.989 1.00 . ? 3 DC J H41 3 DC J H41 5 5
ATOM 86225 H H42 . DC J 6 77 ? -10.386 -42.769 -0.276 1.00 . ? 3 DC J H42 3 DC J H42 5 5
ATOM 86226 H H5 . DC J 6 77 ? -10.968 -46.368 0.255 1.00 . ? 3 DC J H5 3 DC J H5 5 5
ATOM 86227 H H6 . DC J 6 77 ? -10.493 -47.420 2.404 1.00 . ? 3 DC J H6 3 DC J H6 5 5
ATOM 86228 O OP3 . DA J 6 78 ? -10.137 -49.161 9.165 1.00 . ? 4 DA J OP3 4 DA J OP1 5 5
ATOM 86229 P P . DA J 6 78 ? -10.722 -47.891 8.666 1.00 . ? 4 DA J P 4 DA J P 5 5
ATOM 86230 O OP1 . DA J 6 78 ? -12.141 -47.860 8.237 1.00 . ? 4 DA J OP1 4 DA J OP2 5 5
ATOM 86231 O "O5'" . DA J 6 78 ? -10.515 -46.779 9.784 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 5 5
ATOM 86232 C "C5'" . DA J 6 78 ? -9.228 -46.206 10.009 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 5 5
ATOM 86233 C "C4'" . DA J 6 78 ? -9.303 -44.699 9.917 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 5 5
ATOM 86234 O "O4'" . DA J 6 78 ? -9.698 -44.326 8.573 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 5 5
ATOM 86235 C "C3'" . DA J 6 78 ? -10.327 -44.046 10.848 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 5 5
ATOM 86236 O "O3'" . DA J 6 78 ? -9.811 -42.814 11.357 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 5 5
ATOM 86237 C "C2'" . DA J 6 78 ? -11.520 -43.798 9.943 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 5 5
ATOM 86238 C "C1'" . DA J 6 78 ? -10.847 -43.498 8.620 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 5 5
ATOM 86239 N N9 . DA J 6 78 ? -11.661 -43.786 7.440 1.00 . ? 4 DA J N9 4 DA J N9 5 5
ATOM 86240 C C8 . DA J 6 78 ? -12.307 -44.956 7.119 1.00 . ? 4 DA J C8 4 DA J C8 5 5
ATOM 86241 N N7 . DA J 6 78 ? -12.964 -44.902 5.984 1.00 . ? 4 DA J N7 4 DA J N7 5 5
ATOM 86242 C C5 . DA J 6 78 ? -12.734 -43.614 5.528 1.00 . ? 4 DA J C5 4 DA J C5 5 5
ATOM 86243 C C6 . DA J 6 78 ? -13.158 -42.932 4.375 1.00 . ? 4 DA J C6 4 DA J C6 5 5
ATOM 86244 N N6 . DA J 6 78 ? -13.932 -43.479 3.434 1.00 . ? 4 DA J N6 4 DA J N6 5 5
ATOM 86245 N N1 . DA J 6 78 ? -12.754 -41.653 4.219 1.00 . ? 4 DA J N1 4 DA J N1 5 5
ATOM 86246 C C2 . DA J 6 78 ? -11.976 -41.105 5.165 1.00 . ? 4 DA J C2 4 DA J C2 5 5
ATOM 86247 N N3 . DA J 6 78 ? -11.512 -41.645 6.291 1.00 . ? 4 DA J N3 4 DA J N3 5 5
ATOM 86248 C C4 . DA J 6 78 ? -11.933 -42.914 6.414 1.00 . ? 4 DA J C4 4 DA J C4 5 5
ATOM 86249 H "H5'" . DA J 6 78 ? -8.527 -46.574 9.260 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 5 5
ATOM 86250 H "H5''" . DA J 6 78 ? -8.871 -46.486 10.999 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 5 5
ATOM 86251 H "H4'" . DA J 6 78 ? -8.325 -44.303 10.202 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 5 5
ATOM 86252 H "H3'" . DA J 6 78 ? -10.577 -44.703 11.680 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 5 5
ATOM 86253 H "H2'" . DA J 6 78 ? -12.168 -44.674 9.888 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 5 5
ATOM 86254 H "H2''" . DA J 6 78 ? -12.124 -42.964 10.301 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 5 5
ATOM 86255 H "H1'" . DA J 6 78 ? -10.519 -42.457 8.575 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 5 5
ATOM 86256 H H8 . DA J 6 78 ? -12.276 -45.839 7.741 1.00 . ? 4 DA J H8 4 DA J H8 5 5
ATOM 86257 H H61 . DA J 6 78 ? -14.243 -44.436 3.539 1.00 . ? 4 DA J H61 4 DA J H61 5 5
ATOM 86258 H H62 . DA J 6 78 ? -14.202 -42.943 2.621 1.00 . ? 4 DA J H62 4 DA J H62 5 5
ATOM 86259 H H2 . DA J 6 78 ? -11.682 -40.069 4.987 1.00 . ? 4 DA J H2 4 DA J H2 5 5
ATOM 86260 O OP3 . DG J 6 79 ? -11.327 -43.211 13.303 1.00 . ? 5 DG J OP3 5 DG J OP1 5 5
ATOM 86261 P P . DG J 6 79 ? -10.315 -42.265 12.778 1.00 . ? 5 DG J P 5 DG J P 5 5
ATOM 86262 O OP1 . DG J 6 79 ? -9.116 -41.953 13.591 1.00 . ? 5 DG J OP1 5 DG J OP2 5 5
ATOM 86263 O "O5'" . DG J 6 79 ? -11.047 -40.902 12.418 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 5 5
ATOM 86264 C "C5'" . DG J 6 79 ? -10.584 -40.095 11.339 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 5 5
ATOM 86265 C "C4'" . DG J 6 79 ? -11.685 -39.180 10.860 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 5 5
ATOM 86266 O "O4'" . DG J 6 79 ? -12.397 -39.825 9.775 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 5 5
ATOM 86267 C "C3'" . DG J 6 79 ? -12.745 -38.840 11.913 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 5 5
ATOM 86268 O "O3'" . DG J 6 79 ? -13.100 -37.457 11.822 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 5 5
ATOM 86269 C "C2'" . DG J 6 79 ? -13.925 -39.717 11.530 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 5 5
ATOM 86270 C "C1'" . DG J 6 79 ? -13.787 -39.759 10.024 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 5 5
ATOM 86271 N N9 . DG J 6 79 ? -14.415 -40.901 9.370 1.00 . ? 5 DG J N9 5 DG J N9 5 5
ATOM 86272 C C8 . DG J 6 79 ? -14.687 -42.131 9.916 1.00 . ? 5 DG J C8 5 DG J C8 5 5
ATOM 86273 N N7 . DG J 6 79 ? -15.265 -42.950 9.079 1.00 . ? 5 DG J N7 5 DG J N7 5 5
ATOM 86274 C C5 . DG J 6 79 ? -15.381 -42.213 7.906 1.00 . ? 5 DG J C5 5 DG J C5 5 5
ATOM 86275 C C6 . DG J 6 79 ? -15.932 -42.569 6.644 1.00 . ? 5 DG J C6 5 DG J C6 5 5
ATOM 86276 O O6 . DG J 6 79 ? -16.449 -43.643 6.300 1.00 . ? 5 DG J O6 5 DG J O6 5 5
ATOM 86277 N N1 . DG J 6 79 ? -15.842 -41.520 5.734 1.00 . ? 5 DG J N1 5 DG J N1 5 5
ATOM 86278 C C2 . DG J 6 79 ? -15.296 -40.287 6.004 1.00 . ? 5 DG J C2 5 DG J C2 5 5
ATOM 86279 N N2 . DG J 6 79 ? -15.298 -39.400 5.004 1.00 . ? 5 DG J N2 5 DG J N2 5 5
ATOM 86280 N N3 . DG J 6 79 ? -14.783 -39.944 7.173 1.00 . ? 5 DG J N3 5 DG J N3 5 5
ATOM 86281 C C4 . DG J 6 79 ? -14.859 -40.948 8.071 1.00 . ? 5 DG J C4 5 DG J C4 5 5
ATOM 86282 H "H5'" . DG J 6 79 ? -10.266 -40.733 10.515 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 5 5
ATOM 86283 H "H5''" . DG J 6 79 ? -9.737 -39.492 11.670 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 5 5
ATOM 86284 H "H4'" . DG J 6 79 ? -11.223 -38.235 10.568 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 5 5
ATOM 86285 H "H3'" . DG J 6 79 ? -12.385 -39.053 12.919 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 5 5
ATOM 86286 H "H2'" . DG J 6 79 ? -13.846 -40.706 11.981 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 5 5
ATOM 86287 H "H2''" . DG J 6 79 ? -14.868 -39.281 11.860 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 5 5
ATOM 86288 H "H1'" . DG J 6 79 ? -14.168 -38.841 9.571 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 5 5
ATOM 86289 H H8 . DG J 6 79 ? -14.444 -42.395 10.935 1.00 . ? 5 DG J H8 5 DG J H8 5 5
ATOM 86290 H H1 . DG J 6 79 ? -16.207 -41.689 4.806 1.00 . ? 5 DG J H1 5 DG J H1 5 5
ATOM 86291 H H21 . DG J 6 79 ? -14.910 -38.480 5.152 1.00 . ? 5 DG J H21 5 DG J H21 5 5
ATOM 86292 H H22 . DG J 6 79 ? -15.673 -39.632 4.091 1.00 . ? 5 DG J H22 5 DG J H22 5 5
ATOM 86293 O OP3 . DC J 6 80 ? -12.452 -35.929 13.670 1.00 . ? 6 DC J OP3 6 DC J OP1 5 5
ATOM 86294 P P . DC J 6 80 ? -12.058 -36.333 12.300 1.00 . ? 6 DC J P 6 DC J P 5 5
ATOM 86295 O OP1 . DC J 6 80 ? -10.676 -36.798 12.048 1.00 . ? 6 DC J OP1 6 DC J OP2 5 5
ATOM 86296 O "O5'" . DC J 6 80 ? -12.347 -35.105 11.333 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 5 5
ATOM 86297 C "C5'" . DC J 6 80 ? -11.669 -34.986 10.083 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 5 5
ATOM 86298 C "C4'" . DC J 6 80 ? -12.657 -34.695 8.979 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 5 5
ATOM 86299 O "O4'" . DC J 6 80 ? -13.389 -35.898 8.675 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 5 5
ATOM 86300 C "C3'" . DC J 6 80 ? -13.720 -33.659 9.331 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 5 5
ATOM 86301 O "O3'" . DC J 6 80 ? -13.331 -32.369 8.846 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 5 5
ATOM 86302 C "C2'" . DC J 6 80 ? -14.972 -34.151 8.616 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 5 5
ATOM 86303 C "C1'" . DC J 6 80 ? -14.615 -35.530 8.073 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 5 5
ATOM 86304 N N1 . DC J 6 80 ? -15.601 -36.575 8.380 1.00 . ? 6 DC J N1 6 DC J N1 5 5
ATOM 86305 C C2 . DC J 6 80 ? -16.425 -37.046 7.357 1.00 . ? 6 DC J C2 6 DC J C2 5 5
ATOM 86306 O O2 . DC J 6 80 ? -16.310 -36.557 6.221 1.00 . ? 6 DC J O2 6 DC J O2 5 5
ATOM 86307 N N3 . DC J 6 80 ? -17.328 -38.018 7.629 1.00 . ? 6 DC J N3 6 DC J N3 5 5
ATOM 86308 C C4 . DC J 6 80 ? -17.422 -38.515 8.867 1.00 . ? 6 DC J C4 6 DC J C4 5 5
ATOM 86309 N N4 . DC J 6 80 ? -18.317 -39.479 9.088 1.00 . ? 6 DC J N4 6 DC J N4 5 5
ATOM 86310 C C5 . DC J 6 80 ? -16.600 -38.046 9.931 1.00 . ? 6 DC J C5 6 DC J C5 5 5
ATOM 86311 C C6 . DC J 6 80 ? -15.712 -37.083 9.645 1.00 . ? 6 DC J C6 6 DC J C6 5 5
ATOM 86312 H "H5'" . DC J 6 80 ? -11.148 -35.918 9.860 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 5 5
ATOM 86313 H "H5''" . DC J 6 80 ? -10.943 -34.175 10.135 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 5 5
ATOM 86314 H "H4'" . DC J 6 80 ? -12.097 -34.301 8.129 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 5 5
ATOM 86315 H "H3'" . DC J 6 80 ? -13.867 -33.602 10.409 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 5 5
ATOM 86316 H "H2'" . DC J 6 80 ? -15.827 -34.184 9.291 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 5 5
ATOM 86317 H "H2''" . DC J 6 80 ? -15.238 -33.497 7.784 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 5 5
ATOM 86318 H "H1'" . DC J 6 80 ? -14.466 -35.500 6.992 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 5 5
ATOM 86319 H H41 . DC J 6 80 ? -18.416 -39.880 10.015 1.00 . ? 6 DC J H41 6 DC J H41 5 5
ATOM 86320 H H42 . DC J 6 80 ? -18.897 -39.825 8.336 1.00 . ? 6 DC J H42 6 DC J H42 5 5
ATOM 86321 H H5 . DC J 6 80 ? -16.689 -38.455 10.938 1.00 . ? 6 DC J H5 6 DC J H5 5 5
ATOM 86322 H H6 . DC J 6 80 ? -15.071 -36.697 10.438 1.00 . ? 6 DC J H6 6 DC J H6 5 5
ATOM 86323 O OP3 . DT J 6 81 ? -14.458 -31.346 10.817 1.00 . ? 7 DT J OP3 7 DT J OP1 5 5
ATOM 86324 P P . DT J 6 81 ? -14.050 -31.056 9.421 1.00 . ? 7 DT J P 7 DT J P 5 5
ATOM 86325 O OP1 . DT J 6 81 ? -13.187 -29.883 9.145 1.00 . ? 7 DT J OP1 7 DT J OP2 5 5
ATOM 86326 O "O5'" . DT J 6 81 ? -15.369 -30.929 8.540 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 5 5
ATOM 86327 C "C5'" . DT J 6 81 ? -15.320 -30.388 7.220 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 5 5
ATOM 86328 C "C4'" . DT J 6 81 ? -16.389 -31.015 6.356 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 5 5
ATOM 86329 O "O4'" . DT J 6 81 ? -16.696 -32.340 6.858 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 5 5
ATOM 86330 C "C3'" . DT J 6 81 ? -17.722 -30.258 6.334 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 5 5
ATOM 86331 O "O3'" . DT J 6 81 ? -18.249 -30.216 5.005 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 5 5
ATOM 86332 C "C2'" . DT J 6 81 ? -18.620 -31.094 7.228 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 5 5
ATOM 86333 C "C1'" . DT J 6 81 ? -18.101 -32.482 6.944 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 5 5
ATOM 86334 N N1 . DT J 6 81 ? -18.404 -33.478 7.983 1.00 . ? 7 DT J N1 7 DT J N1 5 5
ATOM 86335 C C2 . DT J 6 81 ? -19.073 -34.620 7.609 1.00 . ? 7 DT J C2 7 DT J C2 5 5
ATOM 86336 O O2 . DT J 6 81 ? -19.417 -34.843 6.459 1.00 . ? 7 DT J O2 7 DT J O2 5 5
ATOM 86337 N N3 . DT J 6 81 ? -19.326 -35.495 8.632 1.00 . ? 7 DT J N3 7 DT J N3 5 5
ATOM 86338 C C4 . DT J 6 81 ? -18.988 -35.344 9.960 1.00 . ? 7 DT J C4 7 DT J C4 5 5
ATOM 86339 O O4 . DT J 6 81 ? -19.289 -36.216 10.772 1.00 . ? 7 DT J O4 7 DT J O4 5 5
ATOM 86340 C C5 . DT J 6 81 ? -18.286 -34.122 10.283 1.00 . ? 7 DT J C5 7 DT J C5 5 5
ATOM 86341 C C7 . DT J 6 81 ? -17.878 -33.876 11.702 1.00 . ? 7 DT J C7 7 DT J C7 5 5
ATOM 86342 C C6 . DT J 6 81 ? -18.028 -33.258 9.291 1.00 . ? 7 DT J C6 7 DT J C6 5 5
ATOM 86343 H "H5'" . DT J 6 81 ? -14.342 -30.587 6.779 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 5 5
ATOM 86344 H "H5''" . DT J 6 81 ? -15.479 -29.312 7.259 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 5 5
ATOM 86345 H "H4'" . DT J 6 81 ? -16.019 -31.021 5.329 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 5 5
ATOM 86346 H "H3'" . DT J 6 81 ? -17.605 -29.240 6.706 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 5 5
ATOM 86347 H "H2'" . DT J 6 81 ? -18.505 -30.815 8.275 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 5 5
ATOM 86348 H "H2''" . DT J 6 81 ? -19.671 -30.970 6.968 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 5 5
ATOM 86349 H "H1'" . DT J 6 81 ? -18.466 -32.851 5.985 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 5 5
ATOM 86350 H H3 . DT J 6 81 ? -19.809 -36.348 8.383 1.00 . ? 7 DT J H3 7 DT J H3 5 5
ATOM 86351 H H71 . DT J 6 81 ? -16.791 -33.895 11.777 1.00 . ? 7 DT J H71 7 DT J H71 5 5
ATOM 86352 H H72 . DT J 6 81 ? -18.247 -32.900 12.023 1.00 . ? 7 DT J H72 7 DT J H72 5 5
ATOM 86353 H H73 . DT J 6 81 ? -18.300 -34.650 12.342 1.00 . ? 7 DT J H73 7 DT J H73 5 5
ATOM 86354 H H6 . DT J 6 81 ? -17.491 -32.340 9.529 1.00 . ? 7 DT J H6 7 DT J H6 5 5
ATOM 86355 O OP3 . DG J 6 82 ? -20.406 -29.156 5.695 1.00 . ? 8 DG J OP3 8 DG J OP1 5 5
ATOM 86356 P P . DG J 6 82 ? -19.375 -29.135 4.627 1.00 . ? 8 DG J P 8 DG J P 5 5
ATOM 86357 O OP1 . DG J 6 82 ? -18.707 -27.860 4.283 1.00 . ? 8 DG J OP1 8 DG J OP2 5 5
ATOM 86358 O "O5'" . DG J 6 82 ? -20.031 -29.719 3.300 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 5 5
ATOM 86359 C "C5'" . DG J 6 82 ? -19.710 -31.033 2.848 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 5 5
ATOM 86360 C "C4'" . DG J 6 82 ? -20.936 -31.701 2.271 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 5 5
ATOM 86361 O "O4'" . DG J 6 82 ? -21.359 -32.759 3.162 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 5 5
ATOM 86362 C "C3'" . DG J 6 82 ? -22.149 -30.788 2.125 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 5 5
ATOM 86363 O "O3'" . DG J 6 82 ? -22.980 -31.215 1.043 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 5 5
ATOM 86364 C "C2'" . DG J 6 82 ? -22.864 -30.956 3.451 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 5 5
ATOM 86365 C "C1'" . DG J 6 82 ? -22.567 -32.398 3.822 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 5 5
ATOM 86366 N N9 . DG J 6 82 ? -22.374 -32.614 5.252 1.00 . ? 8 DG J N9 8 DG J N9 5 5
ATOM 86367 C C8 . DG J 6 82 ? -21.695 -31.803 6.128 1.00 . ? 8 DG J C8 8 DG J C8 5 5
ATOM 86368 N N7 . DG J 6 82 ? -21.697 -32.251 7.353 1.00 . ? 8 DG J N7 8 DG J N7 5 5
ATOM 86369 C C5 . DG J 6 82 ? -22.422 -33.434 7.282 1.00 . ? 8 DG J C5 8 DG J C5 5 5
ATOM 86370 C C6 . DG J 6 82 ? -22.762 -34.367 8.298 1.00 . ? 8 DG J C6 8 DG J C6 5 5
ATOM 86371 O O6 . DG J 6 82 ? -22.476 -34.335 9.504 1.00 . ? 8 DG J O6 8 DG J O6 5 5
ATOM 86372 N N1 . DG J 6 82 ? -23.512 -35.423 7.790 1.00 . ? 8 DG J N1 8 DG J N1 5 5
ATOM 86373 C C2 . DG J 6 82 ? -23.883 -35.567 6.474 1.00 . ? 8 DG J C2 8 DG J C2 5 5
ATOM 86374 N N2 . DG J 6 82 ? -24.602 -36.654 6.171 1.00 . ? 8 DG J N2 8 DG J N2 5 5
ATOM 86375 N N3 . DG J 6 82 ? -23.571 -34.708 5.520 1.00 . ? 8 DG J N3 8 DG J N3 5 5
ATOM 86376 C C4 . DG J 6 82 ? -22.847 -33.671 5.991 1.00 . ? 8 DG J C4 8 DG J C4 5 5
ATOM 86377 H "H5'" . DG J 6 82 ? -19.338 -31.625 3.684 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 5 5
ATOM 86378 H "H5''" . DG J 6 82 ? -18.939 -30.975 2.080 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 5 5
ATOM 86379 H "H4'" . DG J 6 82 ? -20.682 -32.053 1.270 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 5 5
ATOM 86380 H "H3'" . DG J 6 82 ? -21.844 -29.755 1.955 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 5 5
ATOM 86381 H "H2'" . DG J 6 82 ? -22.490 -30.252 4.195 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 5 5
ATOM 86382 H "H2''" . DG J 6 82 ? -23.936 -30.784 3.347 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 5 5
ATOM 86383 H "H1'" . DG J 6 82 ? -23.356 -33.065 3.472 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 5 5
ATOM 86384 H H8 . DG J 6 82 ? -21.206 -30.884 5.831 1.00 . ? 8 DG J H8 8 DG J H8 5 5
ATOM 86385 H H1 . DG J 6 82 ? -23.797 -36.129 8.458 1.00 . ? 8 DG J H1 8 DG J H1 5 5
ATOM 86386 H H21 . DG J 6 82 ? -24.904 -36.818 5.221 1.00 . ? 8 DG J H21 8 DG J H21 5 5
ATOM 86387 H H22 . DG J 6 82 ? -24.888 -37.305 6.895 1.00 . ? 8 DG J H22 8 DG J H22 5 5
ATOM 86388 O OP3 . DA J 6 83 ? -24.085 -29.006 1.297 1.00 . ? 9 DA J OP3 9 DA J OP1 5 5
ATOM 86389 P P . DA J 6 83 ? -24.224 -30.307 0.596 1.00 . ? 9 DA J P 9 DA J P 5 5
ATOM 86390 O OP1 . DA J 6 83 ? -24.308 -30.335 -0.883 1.00 . ? 9 DA J OP1 9 DA J OP2 5 5
ATOM 86391 O "O5'" . DA J 6 83 ? -25.488 -31.071 1.188 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 5 5
ATOM 86392 C "C5'" . DA J 6 83 ? -25.764 -32.421 0.814 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 5 5
ATOM 86393 C "C4'" . DA J 6 83 ? -26.894 -32.979 1.647 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 5 5
ATOM 86394 O "O4'" . DA J 6 83 ? -26.436 -33.165 3.011 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 5 5
ATOM 86395 C "C3'" . DA J 6 83 ? -28.135 -32.087 1.742 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 5 5
ATOM 86396 O "O3'" . DA J 6 83 ? -29.320 -32.887 1.666 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 5 5
ATOM 86397 C "C2'" . DA J 6 83 ? -28.004 -31.448 3.112 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 5 5
ATOM 86398 C "C1'" . DA J 6 83 ? -27.368 -32.573 3.898 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 5 5
ATOM 86399 N N9 . DA J 6 83 ? -26.652 -32.167 5.108 1.00 . ? 9 DA J N9 9 DA J N9 5 5
ATOM 86400 C C8 . DA J 6 83 ? -25.869 -31.052 5.295 1.00 . ? 9 DA J C8 9 DA J C8 5 5
ATOM 86401 N N7 . DA J 6 83 ? -25.366 -30.957 6.505 1.00 . ? 9 DA J N7 9 DA J N7 5 5
ATOM 86402 C C5 . DA J 6 83 ? -25.846 -32.085 7.155 1.00 . ? 9 DA J C5 9 DA J C5 5 5
ATOM 86403 C C6 . DA J 6 83 ? -25.672 -32.567 8.464 1.00 . ? 9 DA J C6 9 DA J C6 5 5
ATOM 86404 N N6 . DA J 6 83 ? -24.939 -31.948 9.391 1.00 . ? 9 DA J N6 9 DA J N6 5 5
ATOM 86405 N N1 . DA J 6 83 ? -26.288 -33.721 8.796 1.00 . ? 9 DA J N1 9 DA J N1 5 5
ATOM 86406 C C2 . DA J 6 83 ? -27.025 -34.346 7.868 1.00 . ? 9 DA J C2 9 DA J C2 5 5
ATOM 86407 N N3 . DA J 6 83 ? -27.264 -33.994 6.605 1.00 . ? 9 DA J N3 9 DA J N3 5 5
ATOM 86408 C C4 . DA J 6 83 ? -26.637 -32.841 6.307 1.00 . ? 9 DA J C4 9 DA J C4 5 5
ATOM 86409 H "H5'" . DA J 6 83 ? -24.875 -33.030 0.969 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 5 5
ATOM 86410 H "H5''" . DA J 6 83 ? -26.042 -32.460 -0.240 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 5 5
ATOM 86411 H "H4'" . DA J 6 83 ? -27.217 -33.910 1.174 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 5 5
ATOM 86412 H "H3'" . DA J 6 83 ? -28.151 -31.344 0.944 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 5 5
ATOM 86413 H "H2'" . DA J 6 83 ? -27.374 -30.559 3.077 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 5 5
ATOM 86414 H "H2''" . DA J 6 83 ? -28.974 -31.147 3.504 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 5 5
ATOM 86415 H "H1'" . DA J 6 83 ? -28.107 -33.329 4.163 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 5 5
ATOM 86416 H H8 . DA J 6 83 ? -25.683 -30.323 4.518 1.00 . ? 9 DA J H8 9 DA J H8 5 5
ATOM 86417 H H61 . DA J 6 83 ? -24.467 -31.081 9.161 1.00 . ? 9 DA J H61 9 DA J H61 5 5
ATOM 86418 H H62 . DA J 6 83 ? -24.860 -32.344 10.316 1.00 . ? 9 DA J H62 9 DA J H62 5 5
ATOM 86419 H H2 . DA J 6 83 ? -27.495 -35.276 8.193 1.00 . ? 9 DA J H2 9 DA J H2 5 5
ATOM 86420 O OP3 . DA J 6 84 ? -31.387 -32.784 0.286 1.00 . ? 10 DA J OP3 10 DA J OP1 5 5
ATOM 86421 P P . DA J 6 84 ? -30.750 -32.181 1.483 1.00 . ? 10 DA J P 10 DA J P 5 5
ATOM 86422 O OP1 . DA J 6 84 ? -30.584 -30.708 1.560 1.00 . ? 10 DA J OP1 10 DA J OP2 5 5
ATOM 86423 O "O5'" . DA J 6 84 ? -31.575 -32.648 2.761 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 5 5
ATOM 86424 C "C5'" . DA J 6 84 ? -32.674 -33.546 2.626 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 5 5
ATOM 86425 C "C4'" . DA J 6 84 ? -33.129 -34.024 3.985 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 5 5
ATOM 86426 O "O4'" . DA J 6 84 ? -32.044 -33.862 4.934 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 5 5
ATOM 86427 C "C3'" . DA J 6 84 ? -34.317 -33.256 4.565 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 5 5
ATOM 86428 O "O3'" . DA J 6 84 ? -35.217 -34.147 5.230 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 5 5
ATOM 86429 C "C2'" . DA J 6 84 ? -33.673 -32.307 5.561 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 5 5
ATOM 86430 C "C1'" . DA J 6 84 ? -32.494 -33.116 6.051 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 5 5
ATOM 86431 N N9 . DA J 6 84 ? -31.370 -32.321 6.544 1.00 . ? 10 DA J N9 10 DA J N9 5 5
ATOM 86432 C C8 . DA J 6 84 ? -30.714 -31.303 5.895 1.00 . ? 10 DA J C8 10 DA J C8 5 5
ATOM 86433 N N7 . DA J 6 84 ? -29.750 -30.761 6.600 1.00 . ? 10 DA J N7 10 DA J N7 5 5
ATOM 86434 C C5 . DA J 6 84 ? -29.769 -31.473 7.791 1.00 . ? 10 DA J C5 10 DA J C5 5 5
ATOM 86435 C C6 . DA J 6 84 ? -28.990 -31.384 8.958 1.00 . ? 10 DA J C6 10 DA J C6 5 5
ATOM 86436 N N6 . DA J 6 84 ? -28.002 -30.504 9.122 1.00 . ? 10 DA J N6 10 DA J N6 5 5
ATOM 86437 N N1 . DA J 6 84 ? -29.266 -32.242 9.964 1.00 . ? 10 DA J N1 10 DA J N1 5 5
ATOM 86438 C C2 . DA J 6 84 ? -30.258 -33.127 9.799 1.00 . ? 10 DA J C2 10 DA J C2 5 5
ATOM 86439 N N3 . DA J 6 84 ? -31.059 -33.309 8.750 1.00 . ? 10 DA J N3 10 DA J N3 5 5
ATOM 86440 C C4 . DA J 6 84 ? -30.760 -32.439 7.770 1.00 . ? 10 DA J C4 10 DA J C4 5 5
ATOM 86441 H "H5'" . DA J 6 84 ? -32.371 -34.407 2.028 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 5 5
ATOM 86442 H "H5''" . DA J 6 84 ? -33.503 -33.041 2.129 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 5 5
ATOM 86443 H "H4'" . DA J 6 84 ? -33.452 -35.061 3.875 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 5 5
ATOM 86444 H "H3'" . DA J 6 84 ? -34.855 -32.720 3.783 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 5 5
ATOM 86445 H "H2'" . DA J 6 84 ? -33.368 -31.376 5.084 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 5 5
ATOM 86446 H "H2''" . DA J 6 84 ? -34.359 -32.054 6.370 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 5 5
ATOM 86447 H "H1'" . DA J 6 84 ? -32.796 -33.818 6.829 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 5 5
ATOM 86448 H H8 . DA J 6 84 ? -30.971 -30.980 4.894 1.00 . ? 10 DA J H8 10 DA J H8 5 5
ATOM 86449 H H61 . DA J 6 84 ? -27.778 -29.852 8.384 1.00 . ? 10 DA J H61 10 DA J H61 5 5
ATOM 86450 H H62 . DA J 6 84 ? -27.479 -30.487 9.985 1.00 . ? 10 DA J H62 10 DA J H62 5 5
ATOM 86451 H H2 . DA J 6 84 ? -30.437 -33.793 10.645 1.00 . ? 10 DA J H2 10 DA J H2 5 5
ATOM 86452 O OP3 . DC J 6 85 ? -37.041 -35.777 4.802 1.00 . ? 11 DC J OP3 11 DC J OP1 5 5
ATOM 86453 P P . DC J 6 85 ? -36.706 -34.341 4.662 1.00 . ? 11 DC J P 11 DC J P 5 5
ATOM 86454 O OP1 . DC J 6 85 ? -36.794 -33.694 3.332 1.00 . ? 11 DC J OP1 11 DC J OP2 5 5
ATOM 86455 O "O5'" . DC J 6 85 ? -37.625 -33.523 5.671 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 5 5
ATOM 86456 C "C5'" . DC J 6 85 ? -37.140 -32.344 6.307 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 5 5
ATOM 86457 C "C4'" . DC J 6 85 ? -36.782 -32.645 7.743 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 5 5
ATOM 86458 O "O4'" . DC J 6 85 ? -35.395 -32.298 7.960 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 5 5
ATOM 86459 C "C3'" . DC J 6 85 ? -37.591 -31.862 8.779 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 5 5
ATOM 86460 O "O3'" . DC J 6 85 ? -38.099 -32.744 9.784 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 5 5
ATOM 86461 C "C2'" . DC J 6 85 ? -36.589 -30.891 9.381 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 5 5
ATOM 86462 C "C1'" . DC J 6 85 ? -35.268 -31.601 9.181 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 5 5
ATOM 86463 N N1 . DC J 6 85 ? -34.102 -30.712 9.076 1.00 . ? 11 DC J N1 11 DC J N1 5 5
ATOM 86464 C C2 . DC J 6 85 ? -33.148 -30.729 10.091 1.00 . ? 11 DC J C2 11 DC J C2 5 5
ATOM 86465 O O2 . DC J 6 85 ? -33.312 -31.495 11.050 1.00 . ? 11 DC J O2 11 DC J O2 5 5
ATOM 86466 N N3 . DC J 6 85 ? -32.071 -29.913 10.007 1.00 . ? 11 DC J N3 11 DC J N3 5 5
ATOM 86467 C C4 . DC J 6 85 ? -31.932 -29.100 8.955 1.00 . ? 11 DC J C4 11 DC J C4 5 5
ATOM 86468 N N4 . DC J 6 85 ? -30.854 -28.313 8.911 1.00 . ? 11 DC J N4 11 DC J N4 5 5
ATOM 86469 C C5 . DC J 6 85 ? -32.893 -29.060 7.901 1.00 . ? 11 DC J C5 11 DC J C5 5 5
ATOM 86470 C C6 . DC J 6 85 ? -33.952 -29.878 8.001 1.00 . ? 11 DC J C6 11 DC J C6 5 5
ATOM 86471 H "H5'" . DC J 6 85 ? -37.908 -31.571 6.284 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 5 5
ATOM 86472 H "H5''" . DC J 6 85 ? -36.252 -31.983 5.785 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 5 5
ATOM 86473 H "H4'" . DC J 6 85 ? -36.991 -33.702 7.917 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 5 5
ATOM 86474 H "H3'" . DC J 6 85 ? -38.425 -31.343 8.311 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 5 5
ATOM 86475 H "H2'" . DC J 6 85 ? -36.619 -29.926 8.875 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 5 5
ATOM 86476 H "H2''" . DC J 6 85 ? -36.796 -30.712 10.437 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 5 5
ATOM 86477 H "H1'" . DC J 6 85 ? -35.085 -32.331 9.973 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 5 5
ATOM 86478 H H41 . DC J 6 85 ? -30.708 -27.686 8.132 1.00 . ? 11 DC J H41 11 DC J H41 5 5
ATOM 86479 H H42 . DC J 6 85 ? -30.177 -28.331 9.664 1.00 . ? 11 DC J H42 11 DC J H42 5 5
ATOM 86480 H H5 . DC J 6 85 ? -32.773 -28.390 7.049 1.00 . ? 11 DC J H5 11 DC J H5 5 5
ATOM 86481 H H6 . DC J 6 85 ? -34.702 -29.880 7.211 1.00 . ? 11 DC J H6 11 DC J H6 5 5
ATOM 86482 O OP3 . DA J 6 86 ? -40.298 -31.618 9.461 1.00 . ? 12 DA J OP3 12 DA J OP1 5 5
ATOM 86483 P P . DA J 6 86 ? -39.551 -32.479 10.408 1.00 . ? 12 DA J P 12 DA J P 5 5
ATOM 86484 O OP1 . DA J 6 86 ? -40.122 -33.782 10.819 1.00 . ? 12 DA J OP1 12 DA J OP2 5 5
ATOM 86485 O "O5'" . DA J 6 86 ? -39.256 -31.637 11.725 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 5 5
ATOM 86486 C "C5'" . DA J 6 86 ? -40.037 -31.837 12.901 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 5 5
ATOM 86487 C "C4'" . DA J 6 86 ? -39.151 -31.854 14.124 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 5 5
ATOM 86488 O "O4'" . DA J 6 86 ? -37.793 -31.537 13.733 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 5 5
ATOM 86489 C "C3'" . DA J 6 86 ? -39.527 -30.831 15.194 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 5 5
ATOM 86490 O "O3'" . DA J 6 86 ? -39.267 -31.353 16.501 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 5 5
ATOM 86491 C "C2'" . DA J 6 86 ? -38.619 -29.653 14.890 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 5 5
ATOM 86492 C "C1'" . DA J 6 86 ? -37.375 -30.311 14.321 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 5 5
ATOM 86493 N N9 . DA J 6 86 ? -36.702 -29.528 13.287 1.00 . ? 12 DA J N9 12 DA J N9 5 5
ATOM 86494 C C8 . DA J 6 86 ? -37.157 -29.243 12.022 1.00 . ? 12 DA J C8 12 DA J C8 5 5
ATOM 86495 N N7 . DA J 6 86 ? -36.330 -28.510 11.315 1.00 . ? 12 DA J N7 12 DA J N7 5 5
ATOM 86496 C C5 . DA J 6 86 ? -35.259 -28.298 12.170 1.00 . ? 12 DA J C5 12 DA J C5 5 5
ATOM 86497 C C6 . DA J 6 86 ? -34.054 -27.593 12.014 1.00 . ? 12 DA J C6 12 DA J C6 5 5
ATOM 86498 N N6 . DA J 6 86 ? -33.715 -26.945 10.897 1.00 . ? 12 DA J N6 12 DA J N6 5 5
ATOM 86499 N N1 . DA J 6 86 ? -33.198 -27.573 13.057 1.00 . ? 12 DA J N1 12 DA J N1 5 5
ATOM 86500 C C2 . DA J 6 86 ? -33.540 -28.221 14.180 1.00 . ? 12 DA J C2 12 DA J C2 5 5
ATOM 86501 N N3 . DA J 6 86 ? -34.645 -28.920 14.447 1.00 . ? 12 DA J N3 12 DA J N3 5 5
ATOM 86502 C C4 . DA J 6 86 ? -35.473 -28.918 13.388 1.00 . ? 12 DA J C4 12 DA J C4 5 5
ATOM 86503 H "H5'" . DA J 6 86 ? -40.565 -32.788 12.831 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 5 5
ATOM 86504 H "H5''" . DA J 6 86 ? -40.765 -31.032 12.999 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 5 5
ATOM 86505 H "H4'" . DA J 6 86 ? -39.250 -32.838 14.586 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 5 5
ATOM 86506 H "H3'" . DA J 6 86 ? -40.580 -30.561 15.122 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 5 5
ATOM 86507 H "H2'" . DA J 6 86 ? -39.082 -28.965 14.181 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 5 5
ATOM 86508 H "H2''" . DA J 6 86 ? -38.389 -29.085 15.792 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 5 5
ATOM 86509 H "H1'" . DA J 6 86 ? -36.657 -30.539 15.111 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 5 5
ATOM 86510 H H8 . DA J 6 86 ? -38.108 -29.593 11.644 1.00 . ? 12 DA J H8 12 DA J H8 5 5
ATOM 86511 H H61 . DA J 6 86 ? -34.349 -26.952 10.110 1.00 . ? 12 DA J H61 12 DA J H61 5 5
ATOM 86512 H H62 . DA J 6 86 ? -32.838 -26.445 10.838 1.00 . ? 12 DA J H62 12 DA J H62 5 5
ATOM 86513 H H2 . DA J 6 86 ? -32.811 -28.169 14.991 1.00 . ? 12 DA J H2 12 DA J H2 5 5
ATOM 86514 O OP3 . DT J 6 87 ? -41.713 -31.099 16.881 1.00 . ? 13 DT J OP3 13 DT J OP1 5 5
ATOM 86515 P P . DT J 6 87 ? -40.442 -31.376 17.593 1.00 . ? 13 DT J P 13 DT J P 5 5
ATOM 86516 O OP1 . DT J 6 87 ? -40.311 -32.613 18.396 1.00 . ? 13 DT J OP1 13 DT J OP2 5 5
ATOM 86517 O "O5'" . DT J 6 87 ? -40.127 -30.132 18.531 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 5 5
ATOM 86518 C "C5'" . DT J 6 87 ? -39.865 -28.846 17.973 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 5 5
ATOM 86519 C "C4'" . DT J 6 87 ? -38.562 -28.303 18.511 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 5 5
ATOM 86520 O "O4'" . DT J 6 87 ? -37.652 -28.085 17.404 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 5 5
ATOM 86521 C "C3'" . DT J 6 87 ? -38.674 -26.958 19.231 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 5 5
ATOM 86522 O "O3'" . DT J 6 87 ? -37.774 -26.910 20.342 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 5 5
ATOM 86523 C "C2'" . DT J 6 87 ? -38.262 -25.957 18.169 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 5 5
ATOM 86524 C "C1'" . DT J 6 87 ? -37.225 -26.732 17.385 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 5 5
ATOM 86525 N N1 . DT J 6 87 ? -37.082 -26.316 15.976 1.00 . ? 13 DT J N1 13 DT J N1 5 5
ATOM 86526 C C2 . DT J 6 87 ? -35.881 -25.775 15.584 1.00 . ? 13 DT J C2 13 DT J C2 5 5
ATOM 86527 O O2 . DT J 6 87 ? -34.941 -25.622 16.346 1.00 . ? 13 DT J O2 13 DT J O2 5 5
ATOM 86528 N N3 . DT J 6 87 ? -35.817 -25.418 14.263 1.00 . ? 13 DT J N3 13 DT J N3 5 5
ATOM 86529 C C4 . DT J 6 87 ? -36.809 -25.546 13.317 1.00 . ? 13 DT J C4 13 DT J C4 5 5
ATOM 86530 O O4 . DT J 6 87 ? -36.600 -25.190 12.160 1.00 . ? 13 DT J O4 13 DT J O4 5 5
ATOM 86531 C C5 . DT J 6 87 ? -38.044 -26.115 13.795 1.00 . ? 13 DT J C5 13 DT J C5 5 5
ATOM 86532 C C7 . DT J 6 87 ? -39.176 -26.276 12.832 1.00 . ? 13 DT J C7 13 DT J C7 5 5
ATOM 86533 C C6 . DT J 6 87 ? -38.126 -26.469 15.086 1.00 . ? 13 DT J C6 13 DT J C6 5 5
ATOM 86534 H "H5'" . DT J 6 87 ? -40.672 -28.162 18.232 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 5 5
ATOM 86535 H "H5''" . DT J 6 87 ? -39.797 -28.926 16.888 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 5 5
ATOM 86536 H "H4'" . DT J 6 87 ? -38.187 -29.019 19.243 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 5 5
ATOM 86537 H "H3'" . DT J 6 87 ? -39.690 -26.784 19.585 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 5 5
ATOM 86538 H "H2'" . DT J 6 87 ? -39.111 -25.662 17.553 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 5 5
ATOM 86539 H "H2''" . DT J 6 87 ? -37.850 -25.052 18.615 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 5 5
ATOM 86540 H "H1'" . DT J 6 87 ? -36.247 -26.678 17.867 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 5 5
ATOM 86541 H H3 . DT J 6 87 ? -34.953 -24.998 13.936 1.00 . ? 13 DT J H3 13 DT J H3 5 5
ATOM 86542 H H71 . DT J 6 87 ? -39.666 -27.235 13.001 1.00 . ? 13 DT J H71 13 DT J H71 5 5
ATOM 86543 H H72 . DT J 6 87 ? -39.895 -25.471 12.977 1.00 . ? 13 DT J H72 13 DT J H72 5 5
ATOM 86544 H H73 . DT J 6 87 ? -38.793 -26.240 11.813 1.00 . ? 13 DT J H73 13 DT J H73 5 5
ATOM 86545 H H6 . DT J 6 87 ? -39.061 -26.894 15.452 1.00 . ? 13 DT J H6 13 DT J H6 5 5
ATOM 86546 O OP3 . DG J 6 88 ? -37.772 -27.146 22.813 1.00 . ? 14 DG J OP3 14 DG J OP1 5 5
ATOM 86547 P P . DG J 6 88 ? -38.260 -26.263 21.728 1.00 . ? 14 DG J P 14 DG J P 5 5
ATOM 86548 O OP1 . DG J 6 88 ? -39.707 -25.963 21.627 1.00 . ? 14 DG J OP1 14 DG J OP2 5 5
ATOM 86549 O "O5'" . DG J 6 88 ? -37.474 -24.882 21.809 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 5 5
ATOM 86550 C "C5'" . DG J 6 88 ? -36.377 -24.607 20.935 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 5 5
ATOM 86551 C "C4'" . DG J 6 88 ? -36.381 -23.150 20.534 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 5 5
ATOM 86552 O "O4'" . DG J 6 88 ? -36.432 -23.069 19.088 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 5 5
ATOM 86553 C "C3'" . DG J 6 88 ? -37.572 -22.334 21.046 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 5 5
ATOM 86554 O "O3'" . DG J 6 88 ? -37.128 -21.074 21.559 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 5 5
ATOM 86555 C "C2'" . DG J 6 88 ? -38.427 -22.124 19.808 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 5 5
ATOM 86556 C "C1'" . DG J 6 88 ? -37.376 -22.086 18.723 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 5 5
ATOM 86557 N N9 . DG J 6 88 ? -37.861 -22.393 17.381 1.00 . ? 14 DG J N9 14 DG J N9 5 5
ATOM 86558 C C8 . DG J 6 88 ? -39.007 -23.070 17.048 1.00 . ? 14 DG J C8 14 DG J C8 5 5
ATOM 86559 N N7 . DG J 6 88 ? -39.193 -23.169 15.759 1.00 . ? 14 DG J N7 14 DG J N7 5 5
ATOM 86560 C C5 . DG J 6 88 ? -38.096 -22.522 15.206 1.00 . ? 14 DG J C5 14 DG J C5 5 5
ATOM 86561 C C6 . DG J 6 88 ? -37.747 -22.304 13.847 1.00 . ? 14 DG J C6 14 DG J C6 5 5
ATOM 86562 O O6 . DG J 6 88 ? -38.366 -22.642 12.826 1.00 . ? 14 DG J O6 14 DG J O6 5 5
ATOM 86563 N N1 . DG J 6 88 ? -36.548 -21.606 13.732 1.00 . ? 14 DG J N1 14 DG J N1 5 5
ATOM 86564 C C2 . DG J 6 88 ? -35.785 -21.170 14.788 1.00 . ? 14 DG J C2 14 DG J C2 5 5
ATOM 86565 N N2 . DG J 6 88 ? -34.663 -20.504 14.474 1.00 . ? 14 DG J N2 14 DG J N2 5 5
ATOM 86566 N N3 . DG J 6 88 ? -36.101 -21.362 16.061 1.00 . ? 14 DG J N3 14 DG J N3 5 5
ATOM 86567 C C4 . DG J 6 88 ? -37.261 -22.041 16.194 1.00 . ? 14 DG J C4 14 DG J C4 5 5
ATOM 86568 H "H5'" . DG J 6 88 ? -36.460 -25.222 20.040 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 5 5
ATOM 86569 H "H5''" . DG J 6 88 ? -35.439 -24.836 21.440 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 5 5
ATOM 86570 H "H4'" . DG J 6 88 ? -35.485 -22.693 20.957 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 5 5
ATOM 86571 H "H3'" . DG J 6 88 ? -38.109 -22.869 21.828 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 5 5
ATOM 86572 H "H2'" . DG J 6 88 ? -39.134 -22.942 19.671 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 5 5
ATOM 86573 H "H2''" . DG J 6 88 ? -39.004 -21.201 19.874 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 5 5
ATOM 86574 H "H1'" . DG J 6 88 ? -36.868 -21.121 18.702 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 5 5
ATOM 86575 H H8 . DG J 6 88 ? -39.688 -23.482 17.780 1.00 . ? 14 DG J H8 14 DG J H8 5 5
ATOM 86576 H H1 . DG J 6 88 ? -36.218 -21.412 12.795 1.00 . ? 14 DG J H1 14 DG J H1 5 5
ATOM 86577 H H21 . DG J 6 88 ? -34.058 -20.153 15.203 1.00 . ? 14 DG J H21 14 DG J H21 5 5
ATOM 86578 H H22 . DG J 6 88 ? -34.407 -20.344 13.506 1.00 . ? 14 DG J H22 14 DG J H22 5 5
ATOM 86579 O OP3 . DC J 6 89 ? -37.345 -20.015 23.793 1.00 . ? 15 DC J OP3 15 DC J OP1 5 5
ATOM 86580 P P . DC J 6 89 ? -36.519 -20.988 23.042 1.00 . ? 15 DC J P 15 DC J P 5 5
ATOM 86581 O OP1 . DC J 6 89 ? -36.358 -22.364 23.567 1.00 . ? 15 DC J OP1 15 DC J OP2 5 5
ATOM 86582 O "O5'" . DC J 6 89 ? -35.077 -20.346 22.836 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 5 5
ATOM 86583 C "C5'" . DC J 6 89 ? -34.017 -21.093 22.240 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 5 5
ATOM 86584 C "C4'" . DC J 6 89 ? -33.182 -20.199 21.354 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 5 5
ATOM 86585 O "O4'" . DC J 6 89 ? -33.829 -20.081 20.061 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 5 5
ATOM 86586 C "C3'" . DC J 6 89 ? -33.001 -18.770 21.869 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 5 5
ATOM 86587 O "O3'" . DC J 6 89 ? -31.673 -18.307 21.605 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 5 5
ATOM 86588 C "C2'" . DC J 6 89 ? -34.015 -17.970 21.071 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 5 5
ATOM 86589 C "C1'" . DC J 6 89 ? -34.067 -18.715 19.754 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 5 5
ATOM 86590 N N1 . DC J 6 89 ? -35.360 -18.625 19.057 1.00 . ? 15 DC J N1 15 DC J N1 5 5
ATOM 86591 C C2 . DC J 6 89 ? -35.377 -18.308 17.697 1.00 . ? 15 DC J C2 15 DC J C2 5 5
ATOM 86592 O O2 . DC J 6 89 ? -34.301 -18.114 17.110 1.00 . ? 15 DC J O2 15 DC J O2 5 5
ATOM 86593 N N3 . DC J 6 89 ? -36.565 -18.221 17.053 1.00 . ? 15 DC J N3 15 DC J N3 5 5
ATOM 86594 C C4 . DC J 6 89 ? -37.703 -18.434 17.720 1.00 . ? 15 DC J C4 15 DC J C4 5 5
ATOM 86595 N N4 . DC J 6 89 ? -38.850 -18.338 17.047 1.00 . ? 15 DC J N4 15 DC J N4 5 5
ATOM 86596 C C5 . DC J 6 89 ? -37.714 -18.756 19.108 1.00 . ? 15 DC J C5 15 DC J C5 5 5
ATOM 86597 C C6 . DC J 6 89 ? -36.529 -18.843 19.729 1.00 . ? 15 DC J C6 15 DC J C6 5 5
ATOM 86598 H "H5'" . DC J 6 89 ? -34.434 -21.901 21.639 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 5 5
ATOM 86599 H "H5''" . DC J 6 89 ? -33.383 -21.518 23.019 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 5 5
ATOM 86600 H "H4'" . DC J 6 89 ? -32.183 -20.637 21.294 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 5 5
ATOM 86601 H "H3'" . DC J 6 89 ? -33.193 -18.714 22.939 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 5 5
ATOM 86602 H "H2'" . DC J 6 89 ? -34.985 -17.944 21.569 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 5 5
ATOM 86603 H "H2''" . DC J 6 89 ? -33.689 -16.939 20.935 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 5 5
ATOM 86604 H "H1'" . DC J 6 89 ? -33.282 -18.375 19.077 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 5 5
ATOM 86605 H H41 . DC J 6 89 ? -39.731 -18.495 17.519 1.00 . ? 15 DC J H41 15 DC J H41 5 5
ATOM 86606 H H42 . DC J 6 89 ? -38.847 -18.130 16.059 1.00 . ? 15 DC J H42 15 DC J H42 5 5
ATOM 86607 H H5 . DC J 6 89 ? -38.649 -18.929 19.643 1.00 . ? 15 DC J H5 15 DC J H5 5 5
ATOM 86608 H H6 . DC J 6 89 ? -36.500 -19.097 20.787 1.00 . ? 15 DC J H6 15 DC J H6 5 5
ATOM 86609 O OP3 . DC J 6 90 ? -32.015 -16.725 23.510 1.00 . ? 16 DC J OP3 16 DC J OP1 5 5
ATOM 86610 P P . DC J 6 90 ? -31.122 -17.000 22.357 1.00 . ? 16 DC J P 16 DC J P 5 5
ATOM 86611 O OP1 . DC J 6 90 ? -29.667 -17.170 22.582 1.00 . ? 16 DC J OP1 16 DC J OP2 5 5
ATOM 86612 O "O5'" . DC J 6 90 ? -31.318 -15.829 21.299 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 5 5
ATOM 86613 C "C5'" . DC J 6 90 ? -30.443 -15.709 20.181 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 5 5
ATOM 86614 C "C4'" . DC J 6 90 ? -31.232 -15.398 18.931 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 5 5
ATOM 86615 O "O4'" . DC J 6 90 ? -32.605 -15.794 19.111 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 5 5
ATOM 86616 C "C3'" . DC J 6 90 ? -31.307 -13.917 18.573 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 5 5
ATOM 86617 O "O3'" . DC J 6 90 ? -30.245 -13.574 17.679 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 5 5
ATOM 86618 C "C2'" . DC J 6 90 ? -32.657 -13.780 17.882 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 5 5
ATOM 86619 C "C1'" . DC J 6 90 ? -33.385 -15.094 18.158 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 5 5
ATOM 86620 N N1 . DC J 6 90 ? -34.737 -14.934 18.709 1.00 . ? 16 DC J N1 16 DC J N1 5 5
ATOM 86621 C C2 . DC J 6 90 ? -35.802 -14.706 17.834 1.00 . ? 16 DC J C2 16 DC J C2 5 5
ATOM 86622 O O2 . DC J 6 90 ? -35.574 -14.635 16.616 1.00 . ? 16 DC J O2 16 DC J O2 5 5
ATOM 86623 N N3 . DC J 6 90 ? -37.053 -14.568 18.333 1.00 . ? 16 DC J N3 16 DC J N3 5 5
ATOM 86624 C C4 . DC J 6 90 ? -37.256 -14.646 19.652 1.00 . ? 16 DC J C4 16 DC J C4 5 5
ATOM 86625 N N4 . DC J 6 90 ? -38.505 -14.504 20.103 1.00 . ? 16 DC J N4 16 DC J N4 5 5
ATOM 86626 C C5 . DC J 6 90 ? -36.186 -14.875 20.567 1.00 . ? 16 DC J C5 16 DC J C5 5 5
ATOM 86627 C C6 . DC J 6 90 ? -34.956 -15.010 20.056 1.00 . ? 16 DC J C6 16 DC J C6 5 5
ATOM 86628 H "H5'" . DC J 6 90 ? -29.903 -16.645 20.037 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 5 5
ATOM 86629 H "H5''" . DC J 6 90 ? -29.726 -14.907 20.360 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 5 5
ATOM 86630 H "H4'" . DC J 6 90 ? -30.744 -15.901 18.094 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 5 5
ATOM 86631 H "H3'" . DC J 6 90 ? -31.240 -13.293 19.463 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 5 5
ATOM 86632 H "H2'" . DC J 6 90 ? -33.209 -12.918 18.252 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 5 5
ATOM 86633 H "H2''" . DC J 6 90 ? -32.540 -13.657 16.805 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 5 5
ATOM 86634 H "H1'" . DC J 6 90 ? -33.447 -15.705 17.257 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 5 5
ATOM 86635 H H41 . DC J 6 90 ? -38.684 -14.559 21.098 1.00 . ? 16 DC J H41 16 DC J H41 5 5
ATOM 86636 H H42 . DC J 6 90 ? -39.275 -14.315 19.472 1.00 . ? 16 DC J H42 16 DC J H42 5 5
ATOM 86637 H H5 . DC J 6 90 ? -36.363 -14.936 21.641 1.00 . ? 16 DC J H5 16 DC J H5 5 5
ATOM 86638 H H6 . DC J 6 90 ? -34.116 -15.184 20.728 1.00 . ? 16 DC J H6 16 DC J H6 5 5
ATOM 86639 O OP3 . DT J 6 91 ? -29.933 -11.434 18.952 1.00 . ? 17 DT J OP3 17 DT J OP1 5 5
ATOM 86640 P P . DT J 6 91 ? -29.703 -12.064 17.630 1.00 . ? 17 DT J P 17 DT J P 5 5
ATOM 86641 O OP1 . DT J 6 91 ? -28.335 -12.090 17.064 1.00 . ? 17 DT J OP1 17 DT J OP2 5 5
ATOM 86642 O "O5'" . DT J 6 91 ? -30.652 -11.349 16.576 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 5 5
ATOM 86643 C "C5'" . DT J 6 91 ? -30.105 -10.539 15.540 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 5 5
ATOM 86644 C "C4'" . DT J 6 91 ? -30.728 -10.894 14.211 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 5 5
ATOM 86645 O "O4'" . DT J 6 91 ? -31.932 -11.664 14.444 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 5 5
ATOM 86646 C "C3'" . DT J 6 91 ? -31.155 -9.692 13.374 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 5 5
ATOM 86647 O "O3'" . DT J 6 91 ? -30.995 -9.973 11.979 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 5 5
ATOM 86648 C "C2'" . DT J 6 91 ? -32.619 -9.513 13.737 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 5 5
ATOM 86649 C "C1'" . DT J 6 91 ? -33.088 -10.917 14.087 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 5 5
ATOM 86650 N N1 . DT J 6 91 ? -34.029 -10.978 15.223 1.00 . ? 17 DT J N1 17 DT J N1 5 5
ATOM 86651 C C2 . DT J 6 91 ? -35.342 -11.311 14.971 1.00 . ? 17 DT J C2 17 DT J C2 5 5
ATOM 86652 O O2 . DT J 6 91 ? -35.762 -11.575 13.858 1.00 . ? 17 DT J O2 17 DT J O2 5 5
ATOM 86653 N N3 . DT J 6 91 ? -36.151 -11.327 16.080 1.00 . ? 17 DT J N3 17 DT J N3 5 5
ATOM 86654 C C4 . DT J 6 91 ? -35.786 -11.054 17.382 1.00 . ? 17 DT J C4 17 DT J C4 5 5
ATOM 86655 O O4 . DT J 6 91 ? -36.630 -11.080 18.276 1.00 . ? 17 DT J O4 17 DT J O4 5 5
ATOM 86656 C C5 . DT J 6 91 ? -34.393 -10.723 17.574 1.00 . ? 17 DT J C5 17 DT J C5 5 5
ATOM 86657 C C7 . DT J 6 91 ? -33.911 -10.413 18.953 1.00 . ? 17 DT J C7 17 DT J C7 5 5
ATOM 86658 C C6 . DT J 6 91 ? -33.590 -10.701 16.501 1.00 . ? 17 DT J C6 17 DT J C6 5 5
ATOM 86659 H "H5'" . DT J 6 91 ? -29.028 -10.699 15.484 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 5 5
ATOM 86660 H "H5''" . DT J 6 91 ? -30.299 -9.487 15.757 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 5 5
ATOM 86661 H "H4'" . DT J 6 91 ? -29.978 -11.433 13.627 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 5 5
ATOM 86662 H "H3'" . DT J 6 91 ? -30.567 -8.811 13.628 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 5 5
ATOM 86663 H "H2'" . DT J 6 91 ? -32.741 -8.819 14.567 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 5 5
ATOM 86664 H "H2''" . DT J 6 91 ? -33.195 -9.125 12.896 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 5 5
ATOM 86665 H "H1'" . DT J 6 91 ? -33.550 -11.401 13.227 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 5 5
ATOM 86666 H H3 . DT J 6 91 ? -37.126 -11.559 15.925 1.00 . ? 17 DT J H3 17 DT J H3 5 5
ATOM 86667 H H71 . DT J 6 91 ? -33.700 -9.461 18.466 1.00 . ? 17 DT J H71 17 DT J H71 5 5
ATOM 86668 H H72 . DT J 6 91 ? -34.852 -10.909 19.197 1.00 . ? 17 DT J H72 17 DT J H72 5 5
ATOM 86669 H H73 . DT J 6 91 ? -34.286 -9.731 19.717 1.00 . ? 17 DT J H73 17 DT J H73 5 5
ATOM 86670 H H6 . DT J 6 91 ? -32.538 -10.454 16.645 1.00 . ? 17 DT J H6 17 DT J H6 5 5
ATOM 86671 O OP3 . DT J 6 92 ? -30.608 -7.532 11.726 1.00 . ? 18 DT J OP3 18 DT J OP1 5 5
ATOM 86672 P P . DT J 6 92 ? -30.865 -8.759 10.935 1.00 . ? 18 DT J P 18 DT J P 5 5
ATOM 86673 O OP1 . DT J 6 92 ? -29.929 -9.139 9.851 1.00 . ? 18 DT J OP1 18 DT J OP2 5 5
ATOM 86674 O "O5'" . DT J 6 92 ? -32.316 -8.650 10.295 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 5 5
ATOM 86675 C "C5'" . DT J 6 92 ? -33.186 -9.780 10.274 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 5 5
ATOM 86676 C "C4'" . DT J 6 92 ? -34.624 -9.330 10.363 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 5 5
ATOM 86677 O "O4'" . DT J 6 92 ? -35.074 -9.444 11.728 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 5 5
ATOM 86678 C "C3'" . DT J 6 92 ? -34.855 -7.866 9.987 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 5 5
ATOM 86679 O "O3'" . DT J 6 92 ? -35.377 -7.773 8.659 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 5 5
ATOM 86680 C "C2'" . DT J 6 92 ? -35.883 -7.371 10.998 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 5 5
ATOM 86681 C "C1'" . DT J 6 92 ? -36.173 -8.572 11.883 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 5 5
ATOM 86682 N N1 . DT J 6 92 ? -36.310 -8.256 13.313 1.00 . ? 18 DT J N1 18 DT J N1 5 5
ATOM 86683 C C2 . DT J 6 92 ? -37.538 -8.440 13.898 1.00 . ? 18 DT J C2 18 DT J C2 5 5
ATOM 86684 O O2 . DT J 6 92 ? -38.513 -8.840 13.283 1.00 . ? 18 DT J O2 18 DT J O2 5 5
ATOM 86685 N N3 . DT J 6 92 ? -37.588 -8.134 15.232 1.00 . ? 18 DT J N3 18 DT J N3 5 5
ATOM 86686 C C4 . DT J 6 92 ? -36.554 -7.670 16.021 1.00 . ? 18 DT J C4 18 DT J C4 5 5
ATOM 86687 O O4 . DT J 6 92 ? -36.740 -7.466 17.220 1.00 . ? 18 DT J O4 18 DT J O4 5 5
ATOM 86688 C C5 . DT J 6 92 ? -35.294 -7.494 15.338 1.00 . ? 18 DT J C5 18 DT J C5 5 5
ATOM 86689 C C7 . DT J 6 92 ? -34.123 -6.971 16.106 1.00 . ? 18 DT J C7 18 DT J C7 5 5
ATOM 86690 C C6 . DT J 6 92 ? -35.230 -7.792 14.033 1.00 . ? 18 DT J C6 18 DT J C6 5 5
ATOM 86691 H "H5'" . DT J 6 92 ? -32.961 -10.429 11.120 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 5 5
ATOM 86692 H "H5''" . DT J 6 92 ? -33.042 -10.338 9.347 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 5 5
ATOM 86693 H "H4'" . DT J 6 92 ? -35.207 -9.933 9.663 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 5 5
ATOM 86694 H "H3'" . DT J 6 92 ? -33.927 -7.298 10.044 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 5 5
ATOM 86695 H "H2'" . DT J 6 92 ? -35.504 -6.522 11.567 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 5 5
ATOM 86696 H "H2''" . DT J 6 92 ? -36.804 -7.051 10.507 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 5 5
ATOM 86697 H "H1'" . DT J 6 92 ? -37.071 -9.097 11.553 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 5 5
ATOM 86698 H H3 . DT J 6 92 ? -38.487 -8.266 15.680 1.00 . ? 18 DT J H3 18 DT J H3 5 5
ATOM 86699 H H71 . DT J 6 92 ? -33.282 -7.656 15.999 1.00 . ? 18 DT J H71 18 DT J H71 5 5
ATOM 86700 H H72 . DT J 6 92 ? -34.389 -6.884 17.160 1.00 . ? 18 DT J H72 18 DT J H72 5 5
ATOM 86701 H H73 . DT J 6 92 ? -33.844 -5.990 15.721 1.00 . ? 18 DT J H73 18 DT J H73 5 5
ATOM 86702 H H6 . DT J 6 92 ? -34.281 -7.658 13.516 1.00 . ? 18 DT J H6 18 DT J H6 5 5
ATOM 86703 O OP3 . DT J 6 93 ? -34.153 -5.620 8.340 1.00 . ? 19 DT J OP3 19 DT J OP1 5 5
ATOM 86704 P P . DT J 6 93 ? -35.358 -6.362 7.894 1.00 . ? 19 DT J P 19 DT J P 5 5
ATOM 86705 O OP1 . DT J 6 93 ? -35.564 -6.627 6.450 1.00 . ? 19 DT J OP1 19 DT J OP2 5 5
ATOM 86706 O "O5'" . DT J 6 93 ? -36.634 -5.597 8.458 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 5 5
ATOM 86707 C "C5'" . DT J 6 93 ? -37.914 -5.767 7.856 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 5 5
ATOM 86708 C "C4'" . DT J 6 93 ? -38.980 -5.889 8.919 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 5 5
ATOM 86709 O "O4'" . DT J 6 93 ? -38.371 -6.103 10.208 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 5 5
ATOM 86710 C "C3'" . DT J 6 93 ? -39.848 -4.650 9.112 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 5 5
ATOM 86711 O "O3'" . DT J 6 93 ? -40.996 -4.717 8.263 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 5 5
ATOM 86712 C "C2'" . DT J 6 93 ? -40.255 -4.727 10.579 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 5 5
ATOM 86713 C "C1'" . DT J 6 93 ? -39.319 -5.759 11.204 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 5 5
ATOM 86714 N N1 . DT J 6 93 ? -38.581 -5.286 12.395 1.00 . ? 19 DT J N1 19 DT J N1 5 5
ATOM 86715 C C2 . DT J 6 93 ? -39.238 -5.272 13.607 1.00 . ? 19 DT J C2 19 DT J C2 5 5
ATOM 86716 O O2 . DT J 6 93 ? -40.401 -5.620 13.737 1.00 . ? 19 DT J O2 19 DT J O2 5 5
ATOM 86717 N N3 . DT J 6 93 ? -38.482 -4.833 14.665 1.00 . ? 19 DT J N3 19 DT J N3 5 5
ATOM 86718 C C4 . DT J 6 93 ? -37.170 -4.413 14.632 1.00 . ? 19 DT J C4 19 DT J C4 5 5
ATOM 86719 O O4 . DT J 6 93 ? -36.620 -4.036 15.667 1.00 . ? 19 DT J O4 19 DT J O4 5 5
ATOM 86720 C C5 . DT J 6 93 ? -36.543 -4.450 13.331 1.00 . ? 19 DT J C5 19 DT J C5 5 5
ATOM 86721 C C7 . DT J 6 93 ? -35.111 -4.038 13.210 1.00 . ? 19 DT J C7 19 DT J C7 5 5
ATOM 86722 C C6 . DT J 6 93 ? -37.269 -4.876 12.286 1.00 . ? 19 DT J C6 19 DT J C6 5 5
ATOM 86723 H "H5'" . DT J 6 93 ? -37.913 -6.669 7.246 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 5 5
ATOM 86724 H "H5''" . DT J 6 93 ? -38.137 -4.908 7.223 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 5 5
ATOM 86725 H "H4'" . DT J 6 93 ? -39.652 -6.697 8.621 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 5 5
ATOM 86726 H "H3'" . DT J 6 93 ? -39.291 -3.740 8.891 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 5 5
ATOM 86727 H "H2'" . DT J 6 93 ? -40.178 -3.753 11.064 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 5 5
ATOM 86728 H "H2''" . DT J 6 93 ? -41.285 -5.069 10.689 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 5 5
ATOM 86729 H "H1'" . DT J 6 93 ? -39.865 -6.665 11.473 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 5 5
ATOM 86730 H H3 . DT J 6 93 ? -38.914 -4.836 15.581 1.00 . ? 19 DT J H3 19 DT J H3 5 5
ATOM 86731 H H71 . DT J 6 93 ? -35.004 -3.330 12.388 1.00 . ? 19 DT J H71 19 DT J H71 5 5
ATOM 86732 H H72 . DT J 6 93 ? -34.494 -4.915 13.016 1.00 . ? 19 DT J H72 19 DT J H72 5 5
ATOM 86733 H H73 . DT J 6 93 ? -34.790 -3.567 14.139 1.00 . ? 19 DT J H73 19 DT J H73 5 5
ATOM 86734 H H6 . DT J 6 93 ? -36.799 -4.900 11.303 1.00 . ? 19 DT J H6 19 DT J H6 5 5
ATOM 86735 O OP3 . DT J 6 94 ? -42.848 -3.643 7.010 1.00 . ? 20 DT J OP3 20 DT J OP1 5 5
ATOM 86736 P P . DT J 6 94 ? -41.449 -3.418 7.438 1.00 . ? 20 DT J P 20 DT J P 5 5
ATOM 86737 O OP1 . DT J 6 94 ? -40.414 -3.107 6.423 1.00 . ? 20 DT J OP1 20 DT J OP2 5 5
ATOM 86738 O "O5'" . DT J 6 94 ? -41.441 -2.252 8.521 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 5 5
ATOM 86739 C "C5'" . DT J 6 94 ? -42.604 -1.456 8.739 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 5 5
ATOM 86740 C "C4'" . DT J 6 94 ? -43.142 -1.685 10.132 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 5 5
ATOM 86741 O "O4'" . DT J 6 94 ? -42.133 -2.322 10.942 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 5 5
ATOM 86742 C "C3'" . DT J 6 94 ? -43.504 -0.418 10.894 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 5 5
ATOM 86743 O "O3'" . DT J 6 94 ? -44.860 -0.053 10.630 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 5 5
ATOM 86744 C "C2'" . DT J 6 94 ? -43.324 -0.822 12.349 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 5 5
ATOM 86745 C "C1'" . DT J 6 94 ? -42.350 -2.000 12.308 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 5 5
ATOM 86746 N N1 . DT J 6 94 ? -41.036 -1.726 12.917 1.00 . ? 20 DT J N1 20 DT J N1 5 5
ATOM 86747 C C2 . DT J 6 94 ? -40.912 -1.839 14.283 1.00 . ? 20 DT J C2 20 DT J C2 5 5
ATOM 86748 O O2 . DT J 6 94 ? -41.840 -2.146 15.014 1.00 . ? 20 DT J O2 20 DT J O2 5 5
ATOM 86749 N N3 . DT J 6 94 ? -39.656 -1.577 14.765 1.00 . ? 20 DT J N3 20 DT J N3 5 5
ATOM 86750 C C4 . DT J 6 94 ? -38.539 -1.221 14.037 1.00 . ? 20 DT J C4 20 DT J C4 5 5
ATOM 86751 O O4 . DT J 6 94 ? -37.465 -1.045 14.606 1.00 . ? 20 DT J O4 20 DT J O4 5 5
ATOM 86752 C C5 . DT J 6 94 ? -38.743 -1.115 12.611 1.00 . ? 20 DT J C5 20 DT J C5 5 5
ATOM 86753 C C7 . DT J 6 94 ? -37.591 -0.715 11.743 1.00 . ? 20 DT J C7 20 DT J C7 5 5
ATOM 86754 C C6 . DT J 6 94 ? -39.966 -1.369 12.123 1.00 . ? 20 DT J C6 20 DT J C6 5 5
ATOM 86755 H "H5'" . DT J 6 94 ? -43.370 -1.725 8.011 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 5 5
ATOM 86756 H "H5''" . DT J 6 94 ? -42.354 -0.402 8.624 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 5 5
ATOM 86757 H "H4'" . DT J 6 94 ? -44.056 -2.272 10.043 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 5 5
ATOM 86758 H "H3'" . DT J 6 94 ? -42.849 0.409 10.616 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 5 5
ATOM 86759 H "H2'" . DT J 6 94 ? -42.942 0.006 12.945 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 5 5
ATOM 86760 H "H2''" . DT J 6 94 ? -44.268 -1.139 12.792 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 5 5
ATOM 86761 H "H1'" . DT J 6 94 ? -42.780 -2.876 12.796 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 5 5
ATOM 86762 H H3 . DT J 6 94 ? -39.541 -1.645 15.769 1.00 . ? 20 DT J H3 20 DT J H3 5 5
ATOM 86763 H H71 . DT J 6 94 ? -37.688 -1.195 10.769 1.00 . ? 20 DT J H71 20 DT J H71 5 5
ATOM 86764 H H72 . DT J 6 94 ? -37.591 0.367 11.615 1.00 . ? 20 DT J H72 20 DT J H72 5 5
ATOM 86765 H H73 . DT J 6 94 ? -36.656 -1.027 12.210 1.00 . ? 20 DT J H73 20 DT J H73 5 5
ATOM 86766 H H6 . DT J 6 94 ? -40.124 -1.288 11.047 1.00 . ? 20 DT J H6 20 DT J H6 5 5
ATOM 86767 O OP3 . DG J 6 95 ? -46.381 1.308 9.205 1.00 . ? 21 DG J OP3 21 DG J OP1 5 5
ATOM 86768 P P . DG J 6 95 ? -45.194 1.419 10.086 1.00 . ? 21 DG J P 21 DG J P 5 5
ATOM 86769 O OP1 . DG J 6 95 ? -43.943 2.015 9.559 1.00 . ? 21 DG J OP1 21 DG J OP2 5 5
ATOM 86770 O "O5'" . DG J 6 95 ? -45.622 2.221 11.392 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 5 5
ATOM 86771 C "C5'" . DG J 6 95 ? -45.956 1.529 12.593 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 5 5
ATOM 86772 C "C4'" . DG J 6 95 ? -45.747 2.430 13.787 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 5 5
ATOM 86773 O "O4'" . DG J 6 95 ? -44.573 1.983 14.513 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 5 5
ATOM 86774 C "C3'" . DG J 6 95 ? -45.495 3.900 13.440 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 5 5
ATOM 86775 O "O3'" . DG J 6 95 ? -46.210 4.752 14.343 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 5 5
ATOM 86776 C "C2'" . DG J 6 95 ? -43.997 4.054 13.626 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 5 5
ATOM 86777 C "C1'" . DG J 6 95 ? -43.734 3.094 14.761 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 5 5
ATOM 86778 N N9 . DG J 6 95 ? -42.357 2.619 14.860 1.00 . ? 21 DG J N9 21 DG J N9 5 5
ATOM 86779 C C8 . DG J 6 95 ? -41.449 2.469 13.841 1.00 . ? 21 DG J C8 21 DG J C8 5 5
ATOM 86780 N N7 . DG J 6 95 ? -40.280 2.056 14.250 1.00 . ? 21 DG J N7 21 DG J N7 5 5
ATOM 86781 C C5 . DG J 6 95 ? -40.428 1.919 15.625 1.00 . ? 21 DG J C5 21 DG J C5 5 5
ATOM 86782 C C6 . DG J 6 95 ? -39.496 1.504 16.616 1.00 . ? 21 DG J C6 21 DG J C6 5 5
ATOM 86783 O O6 . DG J 6 95 ? -38.312 1.164 16.472 1.00 . ? 21 DG J O6 21 DG J O6 5 5
ATOM 86784 N N1 . DG J 6 95 ? -40.065 1.510 17.885 1.00 . ? 21 DG J N1 21 DG J N1 5 5
ATOM 86785 C C2 . DG J 6 95 ? -41.364 1.867 18.167 1.00 . ? 21 DG J C2 21 DG J C2 5 5
ATOM 86786 N N2 . DG J 6 95 ? -41.734 1.810 19.451 1.00 . ? 21 DG J N2 21 DG J N2 5 5
ATOM 86787 N N3 . DG J 6 95 ? -42.240 2.250 17.255 1.00 . ? 21 DG J N3 21 DG J N3 5 5
ATOM 86788 C C4 . DG J 6 95 ? -41.707 2.255 16.015 1.00 . ? 21 DG J C4 21 DG J C4 5 5
ATOM 86789 H "H5'" . DG J 6 95 ? -45.323 0.647 12.696 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 5 5
ATOM 86790 H "H5''" . DG J 6 95 ? -47.000 1.216 12.559 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 5 5
ATOM 86791 H "H4'" . DG J 6 95 ? -46.661 2.402 14.385 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 5 5
ATOM 86792 H "H3'" . DG J 6 95 ? -45.804 4.119 12.418 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 5 5
ATOM 86793 H "H2'" . DG J 6 95 ? -43.453 3.783 12.719 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 5 5
ATOM 86794 H "H2''" . DG J 6 95 ? -43.730 5.080 13.875 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 5 5
ATOM 86795 H "H1'" . DG J 6 95 ? -44.024 3.531 15.718 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 5 5
ATOM 86796 H H8 . DG J 6 95 ? -41.679 2.677 12.804 1.00 . ? 21 DG J H8 21 DG J H8 5 5
ATOM 86797 H H1 . DG J 6 95 ? -39.467 1.229 18.653 1.00 . ? 21 DG J H1 21 DG J H1 5 5
ATOM 86798 H H21 . DG J 6 95 ? -42.677 2.057 19.725 1.00 . ? 21 DG J H21 21 DG J H21 5 5
ATOM 86799 H H22 . DG J 6 95 ? -41.068 1.540 20.167 1.00 . ? 21 DG J H22 21 DG J H22 5 5
ATOM 86800 O OP3 . DA J 6 96 ? -47.165 6.985 14.899 1.00 . ? 22 DA J OP3 22 DA J OP1 5 5
ATOM 86801 P P . DA J 6 96 ? -45.974 6.339 14.298 1.00 . ? 22 DA J P 22 DA J P 5 5
ATOM 86802 O OP1 . DA J 6 96 ? -45.558 6.715 12.926 1.00 . ? 22 DA J OP1 22 DA J OP2 5 5
ATOM 86803 O "O5'" . DA J 6 96 ? -44.741 6.575 15.276 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 5 5
ATOM 86804 C "C5'" . DA J 6 96 ? -44.866 7.429 16.413 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 5 5
ATOM 86805 C "C4'" . DA J 6 96 ? -44.541 6.671 17.679 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 5 5
ATOM 86806 O "O4'" . DA J 6 96 ? -43.850 5.445 17.334 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 5 5
ATOM 86807 C "C3'" . DA J 6 96 ? -43.619 7.414 18.645 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 5 5
ATOM 86808 O "O3'" . DA J 6 96 ? -44.388 8.063 19.663 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 5 5
ATOM 86809 C "C2'" . DA J 6 96 ? -42.774 6.310 19.253 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 5 5
ATOM 86810 C "C1'" . DA J 6 96 ? -42.694 5.275 18.145 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 5 5
ATOM 86811 N N9 . DA J 6 96 ? -41.521 5.390 17.281 1.00 . ? 22 DA J N9 22 DA J N9 5 5
ATOM 86812 C C8 . DA J 6 96 ? -41.478 5.793 15.970 1.00 . ? 22 DA J C8 22 DA J C8 5 5
ATOM 86813 N N7 . DA J 6 96 ? -40.276 5.772 15.448 1.00 . ? 22 DA J N7 22 DA J N7 5 5
ATOM 86814 C C5 . DA J 6 96 ? -39.471 5.328 16.488 1.00 . ? 22 DA J C5 22 DA J C5 5 5
ATOM 86815 C C6 . DA J 6 96 ? -38.089 5.088 16.574 1.00 . ? 22 DA J C6 22 DA J C6 5 5
ATOM 86816 N N6 . DA J 6 96 ? -37.247 5.260 15.554 1.00 . ? 22 DA J N6 22 DA J N6 5 5
ATOM 86817 N N1 . DA J 6 96 ? -37.600 4.655 17.756 1.00 . ? 22 DA J N1 22 DA J N1 5 5
ATOM 86818 C C2 . DA J 6 96 ? -38.452 4.475 18.776 1.00 . ? 22 DA J C2 22 DA J C2 5 5
ATOM 86819 N N3 . DA J 6 96 ? -39.771 4.662 18.815 1.00 . ? 22 DA J N3 22 DA J N3 5 5
ATOM 86820 C C4 . DA J 6 96 ? -40.224 5.095 17.625 1.00 . ? 22 DA J C4 22 DA J C4 5 5
ATOM 86821 H "H5'" . DA J 6 96 ? -45.888 7.806 16.477 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 5 5
ATOM 86822 H "H5''" . DA J 6 96 ? -44.182 8.271 16.316 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 5 5
ATOM 86823 H "H4'" . DA J 6 96 ? -45.479 6.501 18.211 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 5 5
ATOM 86824 H "H3'" . DA J 6 96 ? -43.015 8.156 18.121 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 5 5
ATOM 86825 H "H2'" . DA J 6 96 ? -41.790 6.680 19.546 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 5 5
ATOM 86826 H "H2''" . DA J 6 96 ? -43.248 5.893 20.142 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 5 5
ATOM 86827 H "H1'" . DA J 6 96 ? -42.719 4.264 18.557 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 5 5
ATOM 86828 H H8 . DA J 6 96 ? -42.356 6.103 15.419 1.00 . ? 22 DA J H8 22 DA J H8 5 5
ATOM 86829 H H61 . DA J 6 96 ? -37.604 5.580 14.665 1.00 . ? 22 DA J H61 22 DA J H61 5 5
ATOM 86830 H H62 . DA J 6 96 ? -36.261 5.069 15.668 1.00 . ? 22 DA J H62 22 DA J H62 5 5
ATOM 86831 H H2 . DA J 6 96 ? -38.002 4.127 19.707 1.00 . ? 22 DA J H2 22 DA J H2 5 5
ATOM 86832 O OP3 . DT J 6 97 ? -44.357 10.190 18.361 1.00 . ? 23 DT J OP3 23 DT J OP1 5 5
ATOM 86833 P P . DT J 6 97 ? -44.408 9.666 19.747 1.00 . ? 23 DT J P 23 DT J P 5 5
ATOM 86834 O OP1 . DT J 6 97 ? -45.531 10.053 20.633 1.00 . ? 23 DT J OP1 23 DT J OP2 5 5
ATOM 86835 O "O5'" . DT J 6 97 ? -43.045 10.040 20.477 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 5 5
ATOM 86836 C "C5'" . DT J 6 97 ? -42.996 10.186 21.898 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 5 5
ATOM 86837 C "C4'" . DT J 6 97 ? -41.894 9.326 22.474 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 5 5
ATOM 86838 O "O4'" . DT J 6 97 ? -41.487 8.353 21.488 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 5 5
ATOM 86839 C "C3'" . DT J 6 97 ? -40.619 10.077 22.837 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 5 5
ATOM 86840 O "O3'" . DT J 6 97 ? -40.673 10.519 24.195 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 5 5
ATOM 86841 C "C2'" . DT J 6 97 ? -39.534 9.030 22.663 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 5 5
ATOM 86842 C "C1'" . DT J 6 97 ? -40.101 8.067 21.622 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 5 5
ATOM 86843 N N1 . DT J 6 97 ? -39.492 8.182 20.288 1.00 . ? 23 DT J N1 23 DT J N1 5 5
ATOM 86844 C C2 . DT J 6 97 ? -38.190 7.765 20.119 1.00 . ? 23 DT J C2 23 DT J C2 5 5
ATOM 86845 O O2 . DT J 6 97 ? -37.512 7.312 21.028 1.00 . ? 23 DT J O2 23 DT J O2 5 5
ATOM 86846 N N3 . DT J 6 97 ? -37.710 7.898 18.844 1.00 . ? 23 DT J N3 23 DT J N3 5 5
ATOM 86847 C C4 . DT J 6 97 ? -38.380 8.395 17.747 1.00 . ? 23 DT J C4 23 DT J C4 5 5
ATOM 86848 O O4 . DT J 6 97 ? -37.824 8.428 16.651 1.00 . ? 23 DT J O4 23 DT J O4 5 5
ATOM 86849 C C5 . DT J 6 97 ? -39.736 8.819 17.995 1.00 . ? 23 DT J C5 23 DT J C5 5 5
ATOM 86850 C C7 . DT J 6 97 ? -40.533 9.381 16.862 1.00 . ? 23 DT J C7 23 DT J C7 5 5
ATOM 86851 C C6 . DT J 6 97 ? -40.224 8.695 19.238 1.00 . ? 23 DT J C6 23 DT J C6 5 5
ATOM 86852 H "H5'" . DT J 6 97 ? -43.950 9.883 22.330 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 5 5
ATOM 86853 H "H5''" . DT J 6 97 ? -42.804 11.228 22.152 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 5 5
ATOM 86854 H "H4'" . DT J 6 97 ? -42.267 8.877 23.396 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 5 5
ATOM 86855 H "H3'" . DT J 6 97 ? -40.467 10.936 22.187 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 5 5
ATOM 86856 H "H2'" . DT J 6 97 ? -38.596 9.482 22.339 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 5 5
ATOM 86857 H "H2''" . DT J 6 97 ? -39.338 8.502 23.597 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 5 5
ATOM 86858 H "H1'" . DT J 6 97 ? -40.004 7.033 21.956 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 5 5
ATOM 86859 H H3 . DT J 6 97 ? -36.752 7.600 18.693 1.00 . ? 23 DT J H3 23 DT J H3 5 5
ATOM 86860 H H71 . DT J 6 97 ? -41.568 9.514 17.175 1.00 . ? 23 DT J H71 23 DT J H71 5 5
ATOM 86861 H H72 . DT J 6 97 ? -40.114 10.344 16.567 1.00 . ? 23 DT J H72 23 DT J H72 5 5
ATOM 86862 H H73 . DT J 6 97 ? -40.495 8.695 16.015 1.00 . ? 23 DT J H73 23 DT J H73 5 5
ATOM 86863 H H6 . DT J 6 97 ? -41.250 9.013 19.430 1.00 . ? 23 DT J H6 23 DT J H6 5 5
ATOM 86864 O OP3 . DG J 6 98 ? -42.485 11.738 25.373 1.00 . ? 24 DG J OP3 24 DG J OP1 5 5
ATOM 86865 P P . DG J 6 98 ? -41.283 11.961 24.535 1.00 . ? 24 DG J P 24 DG J P 5 5
ATOM 86866 O OP1 . DG J 6 98 ? -41.405 12.734 23.275 1.00 . ? 24 DG J OP1 24 DG J OP2 5 5
ATOM 86867 O "O5'" . DG J 6 98 ? -40.166 12.646 25.437 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 5 5
ATOM 86868 C "C5'" . DG J 6 98 ? -38.989 13.200 24.849 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 5 5
ATOM 86869 C "C4'" . DG J 6 98 ? -37.808 12.291 25.093 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 5 5
ATOM 86870 O "O4'" . DG J 6 98 ? -37.658 11.400 23.961 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 5 5
ATOM 86871 C "C3'" . DG J 6 98 ? -36.465 13.007 25.244 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 5 5
ATOM 86872 O "O3'" . DG J 6 98 ? -35.665 12.358 26.237 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 5 5
ATOM 86873 C "C2'" . DG J 6 98 ? -35.834 12.865 23.870 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 5 5
ATOM 86874 C "C1'" . DG J 6 98 ? -36.355 11.517 23.413 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 5 5
ATOM 86875 N N9 . DG J 6 98 ? -36.463 11.363 21.966 1.00 . ? 24 DG J N9 24 DG J N9 5 5
ATOM 86876 C C8 . DG J 6 98 ? -37.564 11.627 21.191 1.00 . ? 24 DG J C8 24 DG J C8 5 5
ATOM 86877 N N7 . DG J 6 98 ? -37.371 11.395 19.922 1.00 . ? 24 DG J N7 24 DG J N7 5 5
ATOM 86878 C C5 . DG J 6 98 ? -36.058 10.950 19.852 1.00 . ? 24 DG J C5 24 DG J C5 5 5
ATOM 86879 C C6 . DG J 6 98 ? -35.284 10.543 18.732 1.00 . ? 24 DG J C6 24 DG J C6 5 5
ATOM 86880 O O6 . DG J 6 98 ? -35.616 10.499 17.539 1.00 . ? 24 DG J O6 24 DG J O6 5 5
ATOM 86881 N N1 . DG J 6 98 ? -33.999 10.169 19.111 1.00 . ? 24 DG J N1 24 DG J N1 5 5
ATOM 86882 C C2 . DG J 6 98 ? -33.519 10.180 20.398 1.00 . ? 24 DG J C2 24 DG J C2 5 5
ATOM 86883 N N2 . DG J 6 98 ? -32.243 9.799 20.564 1.00 . ? 24 DG J N2 24 DG J N2 5 5
ATOM 86884 N N3 . DG J 6 98 ? -34.229 10.555 21.449 1.00 . ? 24 DG J N3 24 DG J N3 5 5
ATOM 86885 C C4 . DG J 6 98 ? -35.483 10.923 21.105 1.00 . ? 24 DG J C4 24 DG J C4 5 5
ATOM 86886 H "H5'" . DG J 6 98 ? -38.786 14.177 25.289 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 5 5
ATOM 86887 H "H5''" . DG J 6 98 ? -39.137 13.314 23.776 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 5 5
ATOM 86888 H "H4'" . DG J 6 98 ? -37.989 11.765 26.032 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 5 5
ATOM 86889 H "H3'" . DG J 6 98 ? -36.605 14.051 25.524 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 5 5
ATOM 86890 H "H2'" . DG J 6 98 ? -36.139 13.674 23.206 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 5 5
ATOM 86891 H "H2''" . DG J 6 98 ? -34.746 12.882 23.930 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 5 5
ATOM 86892 H "H1'" . DG J 6 98 ? -35.744 10.703 23.809 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 5 5
ATOM 86893 H H8 . DG J 6 98 ? -38.499 11.991 21.594 1.00 . ? 24 DG J H8 24 DG J H8 5 5
ATOM 86894 H H1 . DG J 6 98 ? -33.377 9.859 18.374 1.00 . ? 24 DG J H1 24 DG J H1 5 5
ATOM 86895 H H21 . DG J 6 98 ? -31.832 9.791 21.488 1.00 . ? 24 DG J H21 24 DG J H21 5 5
ATOM 86896 H H22 . DG J 6 98 ? -31.680 9.512 19.768 1.00 . ? 24 DG J H22 24 DG J H22 5 5
ATOM 86897 O OP3 . DG J 6 99 ? -34.677 12.319 28.525 1.00 . ? 25 DG J OP3 25 DG J OP1 5 5
ATOM 86898 P P . DG J 6 99 ? -34.979 13.230 27.398 1.00 . ? 25 DG J P 25 DG J P 5 5
ATOM 86899 O OP1 . DG J 6 99 ? -35.801 14.440 27.636 1.00 . ? 25 DG J OP1 25 DG J OP2 5 5
ATOM 86900 O "O5'" . DG J 6 99 ? -33.596 13.689 26.764 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 5 5
ATOM 86901 C "C5'" . DG J 6 99 ? -32.926 12.866 25.812 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 5 5
ATOM 86902 C "C4'" . DG J 6 99 ? -32.107 13.718 24.872 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 5 5
ATOM 86903 O "O4'" . DG J 6 99 ? -32.663 13.613 23.539 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 5 5
ATOM 86904 C "C3'" . DG J 6 99 ? -32.099 15.212 25.213 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 5 5
ATOM 86905 O "O3'" . DG J 6 99 ? -30.767 15.732 25.141 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 5 5
ATOM 86906 C "C2'" . DG J 6 99 ? -32.974 15.833 24.136 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 5 5
ATOM 86907 C "C1'" . DG J 6 99 ? -32.719 14.905 22.972 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 5 5
ATOM 86908 N N9 . DG J 6 99 ? -33.743 14.904 21.932 1.00 . ? 25 DG J N9 25 DG J N9 5 5
ATOM 86909 C C8 . DG J 6 99 ? -34.990 15.476 21.988 1.00 . ? 25 DG J C8 25 DG J C8 5 5
ATOM 86910 N N7 . DG J 6 99 ? -35.676 15.325 20.886 1.00 . ? 25 DG J N7 25 DG J N7 5 5
ATOM 86911 C C5 . DG J 6 99 ? -34.829 14.608 20.052 1.00 . ? 25 DG J C5 25 DG J C5 5 5
ATOM 86912 C C6 . DG J 6 99 ? -35.017 14.148 18.719 1.00 . ? 25 DG J C6 25 DG J C6 5 5
ATOM 86913 O O6 . DG J 6 99 ? -36.006 14.287 17.983 1.00 . ? 25 DG J O6 25 DG J O6 5 5
ATOM 86914 N N1 . DG J 6 99 ? -33.899 13.464 18.254 1.00 . ? 25 DG J N1 25 DG J N1 5 5
ATOM 86915 C C2 . DG J 6 99 ? -32.751 13.241 18.976 1.00 . ? 25 DG J C2 25 DG J C2 5 5
ATOM 86916 N N2 . DG J 6 99 ? -31.781 12.553 18.361 1.00 . ? 25 DG J N2 25 DG J N2 5 5
ATOM 86917 N N3 . DG J 6 99 ? -32.564 13.663 20.215 1.00 . ? 25 DG J N3 25 DG J N3 5 5
ATOM 86918 C C4 . DG J 6 99 ? -33.634 14.335 20.686 1.00 . ? 25 DG J C4 25 DG J C4 5 5
ATOM 86919 H "H5'" . DG J 6 99 ? -33.661 12.304 25.235 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 5 5
ATOM 86920 H "H5''" . DG J 6 99 ? -32.267 12.169 26.329 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 5 5
ATOM 86921 H "H4'" . DG J 6 99 ? -31.071 13.376 24.936 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 5 5
ATOM 86922 H "H3'" . DG J 6 99 ? -32.497 15.387 26.212 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 5 5
ATOM 86923 H "H2'" . DG J 6 99 ? -34.023 15.845 24.434 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 5 5
ATOM 86924 H "H2''" . DG J 6 99 ? -32.677 16.859 23.925 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 5 5
ATOM 86925 H "H1'" . DG J 6 99 ? -31.750 15.113 22.509 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 5 5
ATOM 86926 H H8 . DG J 6 99 ? -35.364 16.001 22.856 1.00 . ? 25 DG J H8 25 DG J H8 5 5
ATOM 86927 H H1 . DG J 6 99 ? -33.939 13.107 17.308 1.00 . ? 25 DG J H1 25 DG J H1 5 5
ATOM 86928 H H21 . DG J 6 99 ? -30.914 12.359 18.842 1.00 . ? 25 DG J H21 25 DG J H21 5 5
ATOM 86929 H H22 . DG J 6 99 ? -31.897 12.225 17.409 1.00 . ? 25 DG J H22 25 DG J H22 5 5
ATOM 86930 O OP3 . DA J 6 100 ? -28.424 15.885 25.926 1.00 . ? 26 DA J OP3 26 DA J OP1 5 5
ATOM 86931 P P . DA J 6 100 ? -29.562 14.941 25.849 1.00 . ? 26 DA J P 26 DA J P 5 5
ATOM 86932 O OP1 . DA J 6 100 ? -30.078 14.316 27.091 1.00 . ? 26 DA J OP1 26 DA J OP2 5 5
ATOM 86933 O "O5'" . DA J 6 100 ? -29.193 13.791 24.813 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 5 5
ATOM 86934 C "C5'" . DA J 6 100 ? -28.265 12.763 25.156 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 5 5
ATOM 86935 C "C4'" . DA J 6 100 ? -27.592 12.234 23.913 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 5 5
ATOM 86936 O "O4'" . DA J 6 100 ? -28.437 12.499 22.765 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 5 5
ATOM 86937 C "C3'" . DA J 6 100 ? -26.248 12.879 23.588 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 5 5
ATOM 86938 O "O3'" . DA J 6 100 ? -25.387 11.948 22.927 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 5 5
ATOM 86939 C "C2'" . DA J 6 100 ? -26.628 14.010 22.651 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 5 5
ATOM 86940 C "C1'" . DA J 6 100 ? -27.804 13.427 21.889 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 5 5
ATOM 86941 N N9 . DA J 6 100 ? -28.800 14.418 21.487 1.00 . ? 26 DA J N9 26 DA J N9 5 5
ATOM 86942 C C8 . DA J 6 100 ? -29.502 15.271 22.300 1.00 . ? 26 DA J C8 26 DA J C8 5 5
ATOM 86943 N N7 . DA J 6 100 ? -30.323 16.064 21.653 1.00 . ? 26 DA J N7 26 DA J N7 5 5
ATOM 86944 C C5 . DA J 6 100 ? -30.156 15.701 20.324 1.00 . ? 26 DA J C5 26 DA J C5 5 5
ATOM 86945 C C6 . DA J 6 100 ? -30.748 16.165 19.135 1.00 . ? 26 DA J C6 26 DA J C6 5 5
ATOM 86946 N N6 . DA J 6 100 ? -31.663 17.133 19.097 1.00 . ? 26 DA J N6 26 DA J N6 5 5
ATOM 86947 N N1 . DA J 6 100 ? -30.360 15.595 17.975 1.00 . ? 26 DA J N1 26 DA J N1 5 5
ATOM 86948 C C2 . DA J 6 100 ? -29.441 14.621 18.016 1.00 . ? 26 DA J C2 26 DA J C2 5 5
ATOM 86949 N N3 . DA J 6 100 ? -28.813 14.096 19.070 1.00 . ? 26 DA J N3 26 DA J N3 5 5
ATOM 86950 C C4 . DA J 6 100 ? -29.221 14.688 20.206 1.00 . ? 26 DA J C4 26 DA J C4 5 5
ATOM 86951 H "H5'" . DA J 6 100 ? -28.789 11.946 25.654 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 5 5
ATOM 86952 H "H5''" . DA J 6 100 ? -27.509 13.164 25.831 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 5 5
ATOM 86953 H "H4'" . DA J 6 100 ? -27.400 11.171 24.070 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 5 5
ATOM 86954 H "H3'" . DA J 6 100 ? -25.758 13.244 24.490 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 5 5
ATOM 86955 H "H2'" . DA J 6 100 ? -26.898 14.909 23.203 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 5 5
ATOM 86956 H "H2''" . DA J 6 100 ? -25.805 14.267 21.984 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 5 5
ATOM 86957 H "H1'" . DA J 6 100 ? -27.470 12.886 21.002 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 5 5
ATOM 86958 H H8 . DA J 6 100 ? -29.397 15.279 23.377 1.00 . ? 26 DA J H8 26 DA J H8 5 5
ATOM 86959 H H61 . DA J 6 100 ? -31.963 17.570 19.955 1.00 . ? 26 DA J H61 26 DA J H61 5 5
ATOM 86960 H H62 . DA J 6 100 ? -32.056 17.424 18.214 1.00 . ? 26 DA J H62 26 DA J H62 5 5
ATOM 86961 H H2 . DA J 6 100 ? -29.167 14.197 17.049 1.00 . ? 26 DA J H2 26 DA J H2 5 5
ATOM 86962 O OP3 . DG J 6 101 ? -23.165 11.097 22.182 1.00 . ? 27 DG J OP3 27 DG J OP1 5 5
ATOM 86963 P P . DG J 6 101 ? -23.819 12.266 22.813 1.00 . ? 27 DG J P 27 DG J P 5 5
ATOM 86964 O OP1 . DG J 6 101 ? -23.340 12.748 24.129 1.00 . ? 27 DG J OP1 27 DG J OP2 5 5
ATOM 86965 O "O5'" . DG J 6 101 ? -23.740 13.472 21.781 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 5 5
ATOM 86966 C "C5'" . DG J 6 101 ? -22.959 13.360 20.594 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 5 5
ATOM 86967 C "C4'" . DG J 6 101 ? -23.678 14.005 19.433 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 5 5
ATOM 86968 O "O4'" . DG J 6 101 ? -24.886 14.640 19.915 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 5 5
ATOM 86969 C "C3'" . DG J 6 101 ? -22.879 15.104 18.722 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 5 5
ATOM 86970 O "O3'" . DG J 6 101 ? -22.701 14.775 17.342 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 5 5
ATOM 86971 C "C2'" . DG J 6 101 ? -23.747 16.347 18.853 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 5 5
ATOM 86972 C "C1'" . DG J 6 101 ? -25.118 15.767 19.102 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 5 5
ATOM 86973 N N9 . DG J 6 101 ? -26.051 16.654 19.789 1.00 . ? 27 DG J N9 27 DG J N9 5 5
ATOM 86974 C C8 . DG J 6 101 ? -26.128 16.906 21.136 1.00 . ? 27 DG J C8 27 DG J C8 5 5
ATOM 86975 N N7 . DG J 6 101 ? -27.072 17.753 21.449 1.00 . ? 27 DG J N7 27 DG J N7 5 5
ATOM 86976 C C5 . DG J 6 101 ? -27.654 18.079 20.229 1.00 . ? 27 DG J C5 27 DG J C5 5 5
ATOM 86977 C C6 . DG J 6 101 ? -28.734 18.953 19.926 1.00 . ? 27 DG J C6 27 DG J C6 5 5
ATOM 86978 O O6 . DG J 6 101 ? -29.413 19.640 20.704 1.00 . ? 27 DG J O6 27 DG J O6 5 5
ATOM 86979 N N1 . DG J 6 101 ? -28.997 18.986 18.560 1.00 . ? 27 DG J N1 27 DG J N1 5 5
ATOM 86980 C C2 . DG J 6 101 ? -28.308 18.274 17.605 1.00 . ? 27 DG J C2 27 DG J C2 5 5
ATOM 86981 N N2 . DG J 6 101 ? -28.698 18.440 16.335 1.00 . ? 27 DG J N2 27 DG J N2 5 5
ATOM 86982 N N3 . DG J 6 101 ? -27.304 17.458 17.875 1.00 . ? 27 DG J N3 27 DG J N3 5 5
ATOM 86983 C C4 . DG J 6 101 ? -27.033 17.408 19.196 1.00 . ? 27 DG J C4 27 DG J C4 5 5
ATOM 86984 H "H5'" . DG J 6 101 ? -22.787 12.308 20.367 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 5 5
ATOM 86985 H "H5''" . DG J 6 101 ? -21.998 13.855 20.738 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 5 5
ATOM 86986 H "H4'" . DG J 6 101 ? -23.869 13.227 18.690 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 5 5
ATOM 86987 H "H3'" . DG J 6 101 ? -21.902 15.238 19.184 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 5 5
ATOM 86988 H "H2'" . DG J 6 101 ? -23.413 16.982 19.673 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 5 5
ATOM 86989 H "H2''" . DG J 6 101 ? -23.724 16.944 17.943 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 5 5
ATOM 86990 H "H1'" . DG J 6 101 ? -25.576 15.427 18.171 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 5 5
ATOM 86991 H H8 . DG J 6 101 ? -25.473 16.450 21.864 1.00 . ? 27 DG J H8 27 DG J H8 5 5
ATOM 86992 H H1 . DG J 6 101 ? -29.760 19.582 18.259 1.00 . ? 27 DG J H1 27 DG J H1 5 5
ATOM 86993 H H21 . DG J 6 101 ? -28.226 17.945 15.590 1.00 . ? 27 DG J H21 27 DG J H21 5 5
ATOM 86994 H H22 . DG J 6 101 ? -29.473 19.050 16.094 1.00 . ? 27 DG J H22 27 DG J H22 5 5
ATOM 86995 O OP3 . DC J 6 102 ? -20.563 16.068 17.451 1.00 . ? 28 DC J OP3 28 DC J OP1 5 5
ATOM 86996 P P . DC J 6 102 ? -21.292 15.066 16.634 1.00 . ? 28 DC J P 28 DC J P 5 5
ATOM 86997 O OP1 . DC J 6 102 ? -20.665 13.756 16.354 1.00 . ? 28 DC J OP1 28 DC J OP2 5 5
ATOM 86998 O "O5'" . DC J 6 102 ? -21.688 15.728 15.243 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 5 5
ATOM 86999 C "C5'" . DC J 6 102 ? -22.315 14.955 14.220 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 5 5
ATOM 87000 C "C4'" . DC J 6 102 ? -22.803 15.855 13.110 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 5 5
ATOM 87001 O "O4'" . DC J 6 102 ? -23.878 16.681 13.618 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 5 5
ATOM 87002 C "C3'" . DC J 6 102 ? -21.758 16.818 12.555 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 5 5
ATOM 87003 O "O3'" . DC J 6 102 ? -21.953 17.003 11.150 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 5 5
ATOM 87004 C "C2'" . DC J 6 102 ? -22.019 18.105 13.317 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 5 5
ATOM 87005 C "C1'" . DC J 6 102 ? -23.512 18.054 13.594 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 5 5
ATOM 87006 N N1 . DC J 6 102 ? -23.906 18.645 14.880 1.00 . ? 28 DC J N1 28 DC J N1 5 5
ATOM 87007 C C2 . DC J 6 102 ? -25.047 19.451 14.934 1.00 . ? 28 DC J C2 28 DC J C2 5 5
ATOM 87008 O O2 . DC J 6 102 ? -25.693 19.654 13.895 1.00 . ? 28 DC J O2 28 DC J O2 5 5
ATOM 87009 N N3 . DC J 6 102 ? -25.418 19.992 16.117 1.00 . ? 28 DC J N3 28 DC J N3 5 5
ATOM 87010 C C4 . DC J 6 102 ? -24.691 19.761 17.213 1.00 . ? 28 DC J C4 28 DC J C4 5 5
ATOM 87011 N N4 . DC J 6 102 ? -25.097 20.316 18.355 1.00 . ? 28 DC J N4 28 DC J N4 5 5
ATOM 87012 C C5 . DC J 6 102 ? -23.519 18.950 17.185 1.00 . ? 28 DC J C5 28 DC J C5 5 5
ATOM 87013 C C6 . DC J 6 102 ? -23.169 18.414 16.008 1.00 . ? 28 DC J C6 28 DC J C6 5 5
ATOM 87014 H "H5'" . DC J 6 102 ? -23.163 14.414 14.640 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 5 5
ATOM 87015 H "H5''" . DC J 6 102 ? -21.601 14.239 13.813 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 5 5
ATOM 87016 H "H4'" . DC J 6 102 ? -23.108 15.215 12.281 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 5 5
ATOM 87017 H "H3'" . DC J 6 102 ? -20.751 16.442 12.727 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 5 5
ATOM 87018 H "H2'" . DC J 6 102 ? -21.431 18.150 14.233 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 5 5
ATOM 87019 H "H2''" . DC J 6 102 ? -21.763 18.980 12.719 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 5 5
ATOM 87020 H "H1'" . DC J 6 102 ? -24.076 18.542 12.799 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 5 5
ATOM 87021 H H41 . DC J 6 102 ? -24.581 20.174 19.212 1.00 . ? 28 DC J H41 28 DC J H41 5 5
ATOM 87022 H H42 . DC J 6 102 ? -25.940 20.879 18.370 1.00 . ? 28 DC J H42 28 DC J H42 5 5
ATOM 87023 H H5 . DC J 6 102 ? -22.928 18.775 18.085 1.00 . ? 28 DC J H5 28 DC J H5 5 5
ATOM 87024 H H6 . DC J 6 102 ? -22.283 17.783 15.951 1.00 . ? 28 DC J H6 28 DC J H6 5 5
ATOM 87025 O OP3 . DA J 6 103 ? -19.620 17.892 11.110 1.00 . ? 29 DA J OP3 29 DA J OP1 5 5
ATOM 87026 P P . DA J 6 103 ? -20.854 17.800 10.294 1.00 . ? 29 DA J P 29 DA J P 5 5
ATOM 87027 O OP1 . DA J 6 103 ? -20.789 17.200 8.939 1.00 . ? 29 DA J OP1 29 DA J OP2 5 5
ATOM 87028 O "O5'" . DA J 6 103 ? -21.463 19.263 10.167 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 5 5
ATOM 87029 C "C5'" . DA J 6 103 ? -22.821 19.453 9.775 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 5 5
ATOM 87030 C "C4'" . DA J 6 103 ? -23.337 20.772 10.300 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 5 5
ATOM 87031 O "O4'" . DA J 6 103 ? -23.361 20.736 11.749 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 5 5
ATOM 87032 C "C3'" . DA J 6 103 ? -22.486 21.990 9.923 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 5 5
ATOM 87033 O "O3'" . DA J 6 103 ? -23.309 23.012 9.353 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 5 5
ATOM 87034 C "C2'" . DA J 6 103 ? -21.907 22.457 11.249 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 5 5
ATOM 87035 C "C1'" . DA J 6 103 ? -22.973 22.008 12.217 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 5 5
ATOM 87036 N N9 . DA J 6 103 ? -22.543 21.880 13.609 1.00 . ? 29 DA J N9 29 DA J N9 5 5
ATOM 87037 C C8 . DA J 6 103 ? -21.434 21.233 14.096 1.00 . ? 29 DA J C8 29 DA J C8 5 5
ATOM 87038 N N7 . DA J 6 103 ? -21.308 21.308 15.399 1.00 . ? 29 DA J N7 29 DA J N7 5 5
ATOM 87039 C C5 . DA J 6 103 ? -22.409 22.051 15.798 1.00 . ? 29 DA J C5 29 DA J C5 5 5
ATOM 87040 C C6 . DA J 6 103 ? -22.849 22.481 17.062 1.00 . ? 29 DA J C6 29 DA J C6 5 5
ATOM 87041 N N6 . DA J 6 103 ? -22.205 22.211 18.200 1.00 . ? 29 DA J N6 29 DA J N6 5 5
ATOM 87042 N N1 . DA J 6 103 ? -23.987 23.207 17.118 1.00 . ? 29 DA J N1 29 DA J N1 5 5
ATOM 87043 C C2 . DA J 6 103 ? -24.633 23.476 15.974 1.00 . ? 29 DA J C2 29 DA J C2 5 5
ATOM 87044 N N3 . DA J 6 103 ? -24.319 23.127 14.726 1.00 . ? 29 DA J N3 29 DA J N3 5 5
ATOM 87045 C C4 . DA J 6 103 ? -23.181 22.408 14.707 1.00 . ? 29 DA J C4 29 DA J C4 5 5
ATOM 87046 H "H5'" . DA J 6 103 ? -23.434 18.645 10.177 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 5 5
ATOM 87047 H "H5''" . DA J 6 103 ? -22.892 19.449 8.687 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 5 5
ATOM 87048 H "H4'" . DA J 6 103 ? -24.323 20.934 9.859 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 5 5
ATOM 87049 H "H3'" . DA J 6 103 ? -21.708 21.719 9.210 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 5 5
ATOM 87050 H "H2'" . DA J 6 103 ? -20.944 21.988 11.450 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 5 5
ATOM 87051 H "H2''" . DA J 6 103 ? -21.758 23.536 11.263 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 5 5
ATOM 87052 H "H1'" . DA J 6 103 ? -23.844 22.666 12.174 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 5 5
ATOM 87053 H H8 . DA J 6 103 ? -20.729 20.713 13.463 1.00 . ? 29 DA J H8 29 DA J H8 5 5
ATOM 87054 H H61 . DA J 6 103 ? -21.350 21.667 18.182 1.00 . ? 29 DA J H61 29 DA J H61 5 5
ATOM 87055 H H62 . DA J 6 103 ? -22.567 22.560 19.073 1.00 . ? 29 DA J H62 29 DA J H62 5 5
ATOM 87056 H H2 . DA J 6 103 ? -25.545 24.064 16.080 1.00 . ? 29 DA J H2 29 DA J H2 5 5
ATOM 87057 O OP3 . DG J 6 104 ? -21.709 23.877 7.647 1.00 . ? 30 DG J OP3 30 DG J OP1 5 5
ATOM 87058 P P . DG J 6 104 ? -23.112 23.432 7.815 1.00 . ? 30 DG J P 30 DG J P 5 5
ATOM 87059 O OP1 . DG J 6 104 ? -23.639 22.345 6.955 1.00 . ? 30 DG J OP1 30 DG J OP2 5 5
ATOM 87060 O "O5'" . DG J 6 104 ? -24.053 24.703 7.649 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 5 5
ATOM 87061 C "C5'" . DG J 6 104 ? -25.422 24.649 8.040 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 5 5
ATOM 87062 C "C4'" . DG J 6 104 ? -25.754 25.808 8.953 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 5 5
ATOM 87063 O "O4'" . DG J 6 104 ? -25.305 25.490 10.294 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 5 5
ATOM 87064 C "C3'" . DG J 6 104 ? -25.090 27.140 8.588 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 5 5
ATOM 87065 O "O3'" . DG J 6 104 ? -26.061 28.193 8.615 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 5 5
ATOM 87066 C "C2'" . DG J 6 104 ? -24.058 27.346 9.684 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 5 5
ATOM 87067 C "C1'" . DG J 6 104 ? -24.705 26.640 10.851 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 5 5
ATOM 87068 N N9 . DG J 6 104 ? -23.790 26.211 11.904 1.00 . ? 30 DG J N9 30 DG J N9 5 5
ATOM 87069 C C8 . DG J 6 104 ? -22.683 25.414 11.765 1.00 . ? 30 DG J C8 30 DG J C8 5 5
ATOM 87070 N N7 . DG J 6 104 ? -22.053 25.205 12.890 1.00 . ? 30 DG J N7 30 DG J N7 5 5
ATOM 87071 C C5 . DG J 6 104 ? -22.793 25.909 13.831 1.00 . ? 30 DG J C5 30 DG J C5 5 5
ATOM 87072 C C6 . DG J 6 104 ? -22.599 26.058 15.232 1.00 . ? 30 DG J C6 30 DG J C6 5 5
ATOM 87073 O O6 . DG J 6 104 ? -21.707 25.575 15.947 1.00 . ? 30 DG J O6 30 DG J O6 5 5
ATOM 87074 N N1 . DG J 6 104 ? -23.580 26.864 15.800 1.00 . ? 30 DG J N1 30 DG J N1 5 5
ATOM 87075 C C2 . DG J 6 104 ? -24.619 27.446 15.113 1.00 . ? 30 DG J C2 30 DG J C2 5 5
ATOM 87076 N N2 . DG J 6 104 ? -25.464 28.195 15.831 1.00 . ? 30 DG J N2 30 DG J N2 5 5
ATOM 87077 N N3 . DG J 6 104 ? -24.815 27.308 13.811 1.00 . ? 30 DG J N3 30 DG J N3 5 5
ATOM 87078 C C4 . DG J 6 104 ? -23.869 26.535 13.239 1.00 . ? 30 DG J C4 30 DG J C4 5 5
ATOM 87079 H "H5'" . DG J 6 104 ? -25.616 23.716 8.565 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 5 5
ATOM 87080 H "H5''" . DG J 6 104 ? -26.056 24.699 7.155 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 5 5
ATOM 87081 H "H4'" . DG J 6 104 ? -26.830 25.972 8.891 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 5 5
ATOM 87082 H "H3'" . DG J 6 104 ? -24.634 27.096 7.598 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 5 5
ATOM 87083 H "H2'" . DG J 6 104 ? -23.097 26.905 9.413 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 5 5
ATOM 87084 H "H2''" . DG J 6 104 ? -23.889 28.405 9.879 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 5 5
ATOM 87085 H "H1'" . DG J 6 104 ? -25.492 27.252 11.295 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 5 5
ATOM 87086 H H8 . DG J 6 104 ? -22.364 25.001 10.819 1.00 . ? 30 DG J H8 30 DG J H8 5 5
ATOM 87087 H H1 . DG J 6 104 ? -23.507 27.025 16.797 1.00 . ? 30 DG J H1 30 DG J H1 5 5
ATOM 87088 H H21 . DG J 6 104 ? -26.250 28.657 15.392 1.00 . ? 30 DG J H21 30 DG J H21 5 5
ATOM 87089 H H22 . DG J 6 104 ? -25.319 28.328 16.827 1.00 . ? 30 DG J H22 30 DG J H22 5 5
ATOM 87090 O OP3 . DT J 6 105 ? -24.366 29.535 7.358 1.00 . ? 31 DT J OP3 31 DT J OP1 5 5
ATOM 87091 P P . DT J 6 105 ? -25.698 29.631 8.002 1.00 . ? 31 DT J P 31 DT J P 5 5
ATOM 87092 O OP1 . DT J 6 105 ? -26.863 30.088 7.209 1.00 . ? 31 DT J OP1 31 DT J OP2 5 5
ATOM 87093 O "O5'" . DT J 6 105 ? -25.556 30.575 9.276 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 5 5
ATOM 87094 C "C5'" . DT J 6 105 ? -26.078 30.181 10.543 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 5 5
ATOM 87095 C "C4'" . DT J 6 105 ? -25.650 31.161 11.610 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 5 5
ATOM 87096 O "O4'" . DT J 6 105 ? -24.845 30.459 12.588 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 5 5
ATOM 87097 C "C3'" . DT J 6 105 ? -24.794 32.325 11.104 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 5 5
ATOM 87098 O "O3'" . DT J 6 105 ? -25.255 33.561 11.651 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 5 5
ATOM 87099 C "C2'" . DT J 6 105 ? -23.399 32.012 11.617 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 5 5
ATOM 87100 C "C1'" . DT J 6 105 ? -23.673 31.202 12.864 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 5 5
ATOM 87101 N N1 . DT J 6 105 ? -22.604 30.254 13.218 1.00 . ? 31 DT J N1 31 DT J N1 5 5
ATOM 87102 C C2 . DT J 6 105 ? -22.236 30.149 14.540 1.00 . ? 31 DT J C2 31 DT J C2 5 5
ATOM 87103 O O2 . DT J 6 105 ? -22.758 30.799 15.431 1.00 . ? 31 DT J O2 31 DT J O2 5 5
ATOM 87104 N N3 . DT J 6 105 ? -21.228 29.252 14.781 1.00 . ? 31 DT J N3 31 DT J N3 5 5
ATOM 87105 C C4 . DT J 6 105 ? -20.566 28.472 13.856 1.00 . ? 31 DT J C4 31 DT J C4 5 5
ATOM 87106 O O4 . DT J 6 105 ? -19.659 27.725 14.218 1.00 . ? 31 DT J O4 31 DT J O4 5 5
ATOM 87107 C C5 . DT J 6 105 ? -21.006 28.630 12.491 1.00 . ? 31 DT J C5 31 DT J C5 5 5
ATOM 87108 C C7 . DT J 6 105 ? -20.347 27.820 11.421 1.00 . ? 31 DT J C7 31 DT J C7 5 5
ATOM 87109 C C6 . DT J 6 105 ? -21.992 29.501 12.237 1.00 . ? 31 DT J C6 31 DT J C6 5 5
ATOM 87110 H "H5'" . DT J 6 105 ? -25.709 29.189 10.800 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 5 5
ATOM 87111 H "H5''" . DT J 6 105 ? -27.168 30.155 10.498 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 5 5
ATOM 87112 H "H4'" . DT J 6 105 ? -26.556 31.600 12.034 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 5 5
ATOM 87113 H "H3'" . DT J 6 105 ? -24.821 32.385 10.017 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 5 5
ATOM 87114 H "H2'" . DT J 6 105 ? -22.824 31.454 10.879 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 5 5
ATOM 87115 H "H2''" . DT J 6 105 ? -22.845 32.924 11.843 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 5 5
ATOM 87116 H "H1'" . DT J 6 105 ? -23.870 31.849 13.721 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 5 5
ATOM 87117 H H3 . DT J 6 105 ? -20.945 29.140 15.748 1.00 . ? 31 DT J H3 31 DT J H3 5 5
ATOM 87118 H H71 . DT J 6 105 ? -20.524 28.287 10.453 1.00 . ? 31 DT J H71 31 DT J H71 5 5
ATOM 87119 H H72 . DT J 6 105 ? -19.277 27.768 11.609 1.00 . ? 31 DT J H72 31 DT J H72 5 5
ATOM 87120 H H73 . DT J 6 105 ? -20.764 26.813 11.419 1.00 . ? 31 DT J H73 31 DT J H73 5 5
ATOM 87121 H H6 . DT J 6 105 ? -22.323 29.623 11.205 1.00 . ? 31 DT J H6 31 DT J H6 5 5
ATOM 87122 O OP3 . DT J 6 106 ? -26.163 35.753 10.932 1.00 . ? 32 DT J OP3 32 DT J OP1 5 5
ATOM 87123 P P . DT J 6 106 ? -24.931 34.932 10.886 1.00 . ? 32 DT J P 32 DT J P 5 5
ATOM 87124 O OP1 . DT J 6 106 ? -24.321 34.603 9.575 1.00 . ? 32 DT J OP1 32 DT J OP2 5 5
ATOM 87125 O "O5'" . DT J 6 106 ? -23.831 35.631 11.798 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 5 5
ATOM 87126 C "C5'" . DT J 6 106 ? -24.202 36.646 12.727 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 5 5
ATOM 87127 C "C4'" . DT J 6 106 ? -23.549 36.396 14.067 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 5 5
ATOM 87128 O "O4'" . DT J 6 106 ? -22.954 35.082 14.065 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 5 5
ATOM 87129 C "C3'" . DT J 6 106 ? -22.419 37.365 14.422 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 5 5
ATOM 87130 O "O3'" . DT J 6 106 ? -22.836 38.231 15.481 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 5 5
ATOM 87131 C "C2'" . DT J 6 106 ? -21.273 36.475 14.886 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 5 5
ATOM 87132 C "C1'" . DT J 6 106 ? -21.876 35.086 14.971 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 5 5
ATOM 87133 N N1 . DT J 6 106 ? -20.963 33.995 14.591 1.00 . ? 32 DT J N1 32 DT J N1 5 5
ATOM 87134 C C2 . DT J 6 106 ? -20.275 33.341 15.588 1.00 . ? 32 DT J C2 32 DT J C2 5 5
ATOM 87135 O O2 . DT J 6 106 ? -20.379 33.629 16.769 1.00 . ? 32 DT J O2 32 DT J O2 5 5
ATOM 87136 N N3 . DT J 6 106 ? -19.456 32.334 15.149 1.00 . ? 32 DT J N3 32 DT J N3 5 5
ATOM 87137 C C4 . DT J 6 106 ? -19.256 31.930 13.846 1.00 . ? 32 DT J C4 32 DT J C4 5 5
ATOM 87138 O O4 . DT J 6 106 ? -18.470 31.018 13.601 1.00 . ? 32 DT J O4 32 DT J O4 5 5
ATOM 87139 C C5 . DT J 6 106 ? -20.005 32.662 12.852 1.00 . ? 32 DT J C5 32 DT J C5 5 5
ATOM 87140 C C7 . DT J 6 106 ? -19.838 32.300 11.410 1.00 . ? 32 DT J C7 32 DT J C7 5 5
ATOM 87141 C C6 . DT J 6 106 ? -20.815 33.648 13.265 1.00 . ? 32 DT J C6 32 DT J C6 5 5
ATOM 87142 H "H5'" . DT J 6 106 ? -25.284 36.646 12.855 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 5 5
ATOM 87143 H "H5''" . DT J 6 106 ? -23.886 37.620 12.353 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 5 5
ATOM 87144 H "H4'" . DT J 6 106 ? -24.316 36.517 14.833 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 5 5
ATOM 87145 H "H3'" . DT J 6 106 ? -22.137 37.971 13.561 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 5 5
ATOM 87146 H "H2'" . DT J 6 106 ? -20.433 36.518 14.193 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 5 5
ATOM 87147 H "H2''" . DT J 6 106 ? -20.903 36.778 15.867 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 5 5
ATOM 87148 H "H1'" . DT J 6 106 ? -22.268 34.883 15.969 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 5 5
ATOM 87149 H H3 . DT J 6 106 ? -18.933 31.834 15.858 1.00 . ? 32 DT J H3 32 DT J H3 5 5
ATOM 87150 H H71 . DT J 6 106 ? -18.790 32.080 11.210 1.00 . ? 32 DT J H71 32 DT J H71 5 5
ATOM 87151 H H72 . DT J 6 106 ? -20.443 31.423 11.183 1.00 . ? 32 DT J H72 32 DT J H72 5 5
ATOM 87152 H H73 . DT J 6 106 ? -20.160 33.134 10.787 1.00 . ? 32 DT J H73 32 DT J H73 5 5
ATOM 87153 H H6 . DT J 6 106 ? -21.382 34.203 12.517 1.00 . ? 32 DT J H6 32 DT J H6 5 5
ATOM 87154 O OP3 . DT J 6 107 ? -21.369 39.920 14.401 1.00 . ? 33 DT J OP3 33 DT J OP1 5 5
ATOM 87155 P P . DT J 6 107 ? -22.189 39.692 15.612 1.00 . ? 33 DT J P 33 DT J P 5 5
ATOM 87156 O OP1 . DT J 6 107 ? -23.260 40.653 15.963 1.00 . ? 33 DT J OP1 33 DT J OP2 5 5
ATOM 87157 O "O5'" . DT J 6 107 ? -21.199 39.559 16.848 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 5 5
ATOM 87158 C "C5'" . DT J 6 107 ? -19.831 39.231 16.640 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 5 5
ATOM 87159 C "C4'" . DT J 6 107 ? -19.291 38.472 17.827 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 5 5
ATOM 87160 O "O4'" . DT J 6 107 ? -19.130 37.082 17.458 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 5 5
ATOM 87161 C "C3'" . DT J 6 107 ? -17.922 38.956 18.307 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 5 5
ATOM 87162 O "O3'" . DT J 6 107 ? -17.881 38.999 19.736 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 5 5
ATOM 87163 C "C2'" . DT J 6 107 ? -16.953 37.917 17.768 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 5 5
ATOM 87164 C "C1'" . DT J 6 107 ? -17.793 36.660 17.667 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 5 5
ATOM 87165 N N1 . DT J 6 107 ? -17.413 35.781 16.546 1.00 . ? 33 DT J N1 33 DT J N1 5 5
ATOM 87166 C C2 . DT J 6 107 ? -16.656 34.666 16.822 1.00 . ? 33 DT J C2 33 DT J C2 5 5
ATOM 87167 O O2 . DT J 6 107 ? -16.303 34.362 17.951 1.00 . ? 33 DT J O2 33 DT J O2 5 5
ATOM 87168 N N3 . DT J 6 107 ? -16.328 33.913 15.724 1.00 . ? 33 DT J N3 33 DT J N3 5 5
ATOM 87169 C C4 . DT J 6 107 ? -16.676 34.154 14.411 1.00 . ? 33 DT J C4 33 DT J C4 5 5
ATOM 87170 O O4 . DT J 6 107 ? -16.299 33.389 13.523 1.00 . ? 33 DT J O4 33 DT J O4 5 5
ATOM 87171 C C5 . DT J 6 107 ? -17.479 35.335 14.195 1.00 . ? 33 DT J C5 33 DT J C5 5 5
ATOM 87172 C C7 . DT J 6 107 ? -17.915 35.666 12.803 1.00 . ? 33 DT J C7 33 DT J C7 5 5
ATOM 87173 C C6 . DT J 6 107 ? -17.805 36.086 15.259 1.00 . ? 33 DT J C6 33 DT J C6 5 5
ATOM 87174 H "H5'" . DT J 6 107 ? -19.252 40.144 16.507 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 5 5
ATOM 87175 H "H5''" . DT J 6 107 ? -19.733 38.613 15.747 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 5 5
ATOM 87176 H "H4'" . DT J 6 107 ? -19.985 38.621 18.656 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 5 5
ATOM 87177 H "H3'" . DT J 6 107 ? -17.701 39.949 17.918 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 5 5
ATOM 87178 H "H2'" . DT J 6 107 ? -16.543 38.218 16.805 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 5 5
ATOM 87179 H "H2''" . DT J 6 107 ? -16.115 37.767 18.448 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 5 5
ATOM 87180 H "H1'" . DT J 6 107 ? -17.756 36.082 18.591 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 5 5
ATOM 87181 H H3 . DT J 6 107 ? -15.757 33.095 15.903 1.00 . ? 33 DT J H3 33 DT J H3 5 5
ATOM 87182 H H71 . DT J 6 107 ? -17.175 36.317 12.336 1.00 . ? 33 DT J H71 33 DT J H71 5 5
ATOM 87183 H H72 . DT J 6 107 ? -18.010 34.748 12.223 1.00 . ? 33 DT J H72 33 DT J H72 5 5
ATOM 87184 H H73 . DT J 6 107 ? -18.877 36.177 12.837 1.00 . ? 33 DT J H73 33 DT J H73 5 5
ATOM 87185 H H6 . DT J 6 107 ? -18.406 36.981 15.096 1.00 . ? 33 DT J H6 33 DT J H6 5 5
ATOM 87186 O OP3 . DC J 6 108 ? -16.843 41.246 19.482 1.00 . ? 34 DC J OP3 34 DC J OP1 5 5
ATOM 87187 P P . DC J 6 108 ? -17.044 40.156 20.468 1.00 . ? 34 DC J P 34 DC J P 5 5
ATOM 87188 O OP1 . DC J 6 108 ? -17.693 40.450 21.768 1.00 . ? 34 DC J OP1 34 DC J OP2 5 5
ATOM 87189 O "O5'" . DC J 6 108 ? -15.630 39.489 20.755 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 5 5
ATOM 87190 C "C5'" . DC J 6 108 ? -15.489 38.071 20.803 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 5 5
ATOM 87191 C "C4'" . DC J 6 108 ? -14.097 37.669 20.378 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 5 5
ATOM 87192 O "O4'" . DC J 6 108 ? -14.174 37.009 19.095 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 5 5
ATOM 87193 C "C3'" . DC J 6 108 ? -13.113 38.833 20.202 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 5 5
ATOM 87194 O "O3'" . DC J 6 108 ? -11.940 38.606 20.987 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 5 5
ATOM 87195 C "C2'" . DC J 6 108 ? -12.768 38.815 18.720 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 5 5
ATOM 87196 C "C1'" . DC J 6 108 ? -13.052 37.385 18.329 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 5 5
ATOM 87197 N N1 . DC J 6 108 ? -13.379 37.186 16.910 1.00 . ? 34 DC J N1 34 DC J N1 5 5
ATOM 87198 C C2 . DC J 6 108 ? -12.835 36.088 16.241 1.00 . ? 34 DC J C2 34 DC J C2 5 5
ATOM 87199 O O2 . DC J 6 108 ? -12.082 35.321 16.861 1.00 . ? 34 DC J O2 34 DC J O2 5 5
ATOM 87200 N N3 . DC J 6 108 ? -13.141 35.887 14.937 1.00 . ? 34 DC J N3 34 DC J N3 5 5
ATOM 87201 C C4 . DC J 6 108 ? -13.956 36.737 14.305 1.00 . ? 34 DC J C4 34 DC J C4 5 5
ATOM 87202 N N4 . DC J 6 108 ? -14.237 36.496 13.021 1.00 . ? 34 DC J N4 34 DC J N4 5 5
ATOM 87203 C C5 . DC J 6 108 ? -14.520 37.870 14.963 1.00 . ? 34 DC J C5 34 DC J C5 5 5
ATOM 87204 C C6 . DC J 6 108 ? -14.205 38.055 16.252 1.00 . ? 34 DC J C6 34 DC J C6 5 5
ATOM 87205 H "H5'" . DC J 6 108 ? -16.214 37.608 20.135 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 5 5
ATOM 87206 H "H5''" . DC J 6 108 ? -15.667 37.720 21.819 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 5 5
ATOM 87207 H "H4'" . DC J 6 108 ? -13.685 37.031 21.164 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 5 5
ATOM 87208 H "H3'" . DC J 6 108 ? -13.565 39.779 20.502 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 5 5
ATOM 87209 H "H2'" . DC J 6 108 ? -13.378 39.525 18.162 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 5 5
ATOM 87210 H "H2''" . DC J 6 108 ? -11.723 39.075 18.553 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 5 5
ATOM 87211 H "H1'" . DC J 6 108 ? -12.221 36.728 18.595 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 5 5
ATOM 87212 H H41 . DC J 6 108 ? -14.854 37.124 12.518 1.00 . ? 34 DC J H41 34 DC J H41 5 5
ATOM 87213 H H42 . DC J 6 108 ? -13.851 35.691 12.548 1.00 . ? 34 DC J H42 34 DC J H42 5 5
ATOM 87214 H H5 . DC J 6 108 ? -15.183 38.558 14.438 1.00 . ? 34 DC J H5 34 DC J H5 5 5
ATOM 87215 H H6 . DC J 6 108 ? -14.612 38.918 16.782 1.00 . ? 34 DC J H6 34 DC J H6 5 5
ATOM 87216 O OP3 . DC J 6 109 ? -10.783 40.728 20.359 1.00 . ? 35 DC J OP3 35 DC J OP1 5 5
ATOM 87217 P P . DC J 6 109 ? -11.090 39.857 21.520 1.00 . ? 35 DC J P 35 DC J P 5 5
ATOM 87218 O OP1 . DC J 6 109 ? -11.806 40.417 22.689 1.00 . ? 35 DC J OP1 35 DC J OP2 5 5
ATOM 87219 O "O5'" . DC J 6 109 ? -9.733 39.207 22.036 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 5 5
ATOM 87220 C "C5'" . DC J 6 109 ? -9.678 37.828 22.401 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 5 5
ATOM 87221 C "C4'" . DC J 6 109 ? -8.552 37.140 21.666 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 5 5
ATOM 87222 O "O4'" . DC J 6 109 ? -8.984 36.863 20.311 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 5 5
ATOM 87223 C "C3'" . DC J 6 109 ? -7.263 37.957 21.538 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 5 5
ATOM 87224 O "O3'" . DC J 6 109 ? -6.124 37.109 21.715 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 5 5
ATOM 87225 C "C2'" . DC J 6 109 ? -7.324 38.489 20.117 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 5 5
ATOM 87226 C "C1'" . DC J 6 109 ? -8.020 37.353 19.398 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 5 5
ATOM 87227 N N1 . DC J 6 109 ? -8.716 37.739 18.160 1.00 . ? 35 DC J N1 35 DC J N1 5 5
ATOM 87228 C C2 . DC J 6 109 ? -8.838 36.798 17.135 1.00 . ? 35 DC J C2 35 DC J C2 5 5
ATOM 87229 O O2 . DC J 6 109 ? -8.369 35.663 17.303 1.00 . ? 35 DC J O2 35 DC J O2 5 5
ATOM 87230 N N3 . DC J 6 109 ? -9.462 37.149 15.986 1.00 . ? 35 DC J N3 35 DC J N3 5 5
ATOM 87231 C C4 . DC J 6 109 ? -9.955 38.381 15.844 1.00 . ? 35 DC J C4 35 DC J C4 5 5
ATOM 87232 N N4 . DC J 6 109 ? -10.553 38.681 14.689 1.00 . ? 35 DC J N4 35 DC J N4 5 5
ATOM 87233 C C5 . DC J 6 109 ? -9.854 39.358 16.878 1.00 . ? 35 DC J C5 35 DC J C5 5 5
ATOM 87234 C C6 . DC J 6 109 ? -9.232 38.996 18.010 1.00 . ? 35 DC J C6 35 DC J C6 5 5
ATOM 87235 H "H5'" . DC J 6 109 ? -10.621 37.342 22.144 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 5 5
ATOM 87236 H "H5''" . DC J 6 109 ? -9.512 37.740 23.475 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 5 5
ATOM 87237 H "H4'" . DC J 6 109 ? -8.295 36.239 22.226 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 5 5
ATOM 87238 H "H3'" . DC J 6 109 ? -7.228 38.761 22.271 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 5 5
ATOM 87239 H "H2'" . DC J 6 109 ? -7.891 39.420 20.066 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 5 5
ATOM 87240 H "H2''" . DC J 6 109 ? -6.328 38.689 19.723 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 5 5
ATOM 87241 H "H1'" . DC J 6 109 ? -7.322 36.545 19.173 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 5 5
ATOM 87242 H H41 . DC J 6 109 ? -10.941 39.604 14.535 1.00 . ? 35 DC J H41 35 DC J H41 5 5
ATOM 87243 H H42 . DC J 6 109 ? -10.606 37.983 13.958 1.00 . ? 35 DC J H42 35 DC J H42 5 5
ATOM 87244 H H5 . DC J 6 109 ? -10.269 40.358 16.756 1.00 . ? 35 DC J H5 35 DC J H5 5 5
ATOM 87245 H H6 . DC J 6 109 ? -9.137 39.718 18.821 1.00 . ? 35 DC J H6 35 DC J H6 5 5
ATOM 87246 O OP3 . DA J 6 110 ? -4.903 37.460 23.856 1.00 . ? 36 DA J OP3 36 DA J OP1 5 5
ATOM 87247 P P . DA J 6 110 ? -4.793 37.694 22.396 1.00 . ? 36 DA J P 36 DA J P 5 5
ATOM 87248 O OP1 . DA J 6 110 ? -4.570 39.071 21.892 1.00 . ? 36 DA J OP1 36 DA J OP2 5 5
ATOM 87249 O "O5'" . DA J 6 110 ? -3.634 36.762 21.832 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 5 5
ATOM 87250 C "C5'" . DA J 6 110 ? -3.347 35.503 22.442 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 5 5
ATOM 87251 C "C4'" . DA J 6 110 ? -3.425 34.394 21.419 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 5 5
ATOM 87252 O "O4'" . DA J 6 110 ? -4.392 34.756 20.402 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 5 5
ATOM 87253 C "C3'" . DA J 6 110 ? -2.125 34.121 20.666 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 5 5
ATOM 87254 O "O3'" . DA J 6 110 ? -2.036 32.743 20.286 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 5 5
ATOM 87255 C "C2'" . DA J 6 110 ? -2.253 35.003 19.439 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 5 5
ATOM 87256 C "C1'" . DA J 6 110 ? -3.742 34.946 19.151 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 5 5
ATOM 87257 N N9 . DA J 6 110 ? -4.277 36.162 18.544 1.00 . ? 36 DA J N9 36 DA J N9 5 5
ATOM 87258 C C8 . DA J 6 110 ? -4.288 37.429 19.067 1.00 . ? 36 DA J C8 36 DA J C8 5 5
ATOM 87259 N N7 . DA J 6 110 ? -4.828 38.325 18.274 1.00 . ? 36 DA J N7 36 DA J N7 5 5
ATOM 87260 C C5 . DA J 6 110 ? -5.205 37.594 17.157 1.00 . ? 36 DA J C5 36 DA J C5 5 5
ATOM 87261 C C6 . DA J 6 110 ? -5.835 37.962 15.958 1.00 . ? 36 DA J C6 36 DA J C6 5 5
ATOM 87262 N N6 . DA J 6 110 ? -6.211 39.209 15.673 1.00 . ? 36 DA J N6 36 DA J N6 5 5
ATOM 87263 N N1 . DA J 6 110 ? -6.068 36.992 15.049 1.00 . ? 36 DA J N1 36 DA J N1 5 5
ATOM 87264 C C2 . DA J 6 110 ? -5.688 35.738 15.335 1.00 . ? 36 DA J C2 36 DA J C2 5 5
ATOM 87265 N N3 . DA J 6 110 ? -5.088 35.268 16.428 1.00 . ? 36 DA J N3 36 DA J N3 5 5
ATOM 87266 C C4 . DA J 6 110 ? -4.872 36.259 17.310 1.00 . ? 36 DA J C4 36 DA J C4 5 5
ATOM 87267 H "H5'" . DA J 6 110 ? -4.070 35.308 23.234 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 5 5
ATOM 87268 H "H5''" . DA J 6 110 ? -2.345 35.524 22.872 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 5 5
ATOM 87269 H "H4'" . DA J 6 110 ? -3.682 33.474 21.946 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 5 5
ATOM 87270 H "H3'" . DA J 6 110 ? -1.255 34.384 21.269 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 5 5
ATOM 87271 H "H2'" . DA J 6 110 ? -1.910 36.018 19.644 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 5 5
ATOM 87272 H "H2''" . DA J 6 110 ? -1.660 34.619 18.611 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 5 5
ATOM 87273 H "H1'" . DA J 6 110 ? -3.987 34.099 18.510 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 5 5
ATOM 87274 H H8 . DA J 6 110 ? -3.897 37.666 20.046 1.00 . ? 36 DA J H8 36 DA J H8 5 5
ATOM 87275 H H61 . DA J 6 110 ? -6.043 39.946 16.342 1.00 . ? 36 DA J H61 36 DA J H61 5 5
ATOM 87276 H H62 . DA J 6 110 ? -6.655 39.407 14.783 1.00 . ? 36 DA J H62 36 DA J H62 5 5
ATOM 87277 H H2 . DA J 6 110 ? -5.902 34.997 14.564 1.00 . ? 36 DA J H2 36 DA J H2 5 5
ATOM 87278 O OP3 . DA J 6 111 ? 0.425 33.093 20.401 1.00 . ? 37 DA J OP3 37 DA J OP1 5 5
ATOM 87279 P P . DA J 6 111 ? -0.595 32.077 20.049 1.00 . ? 37 DA J P 37 DA J P 5 5
ATOM 87280 O OP1 . DA J 6 111 ? -0.570 30.755 20.718 1.00 . ? 37 DA J OP1 37 DA J OP2 5 5
ATOM 87281 O "O5'" . DA J 6 111 ? -0.522 31.844 18.477 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 5 5
ATOM 87282 C "C5'" . DA J 6 111 ? -1.668 31.404 17.750 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 5 5
ATOM 87283 C "C4'" . DA J 6 111 ? -1.483 31.665 16.273 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 5 5
ATOM 87284 O "O4'" . DA J 6 111 ? -2.075 32.948 15.948 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 5 5
ATOM 87285 C "C3'" . DA J 6 111 ? -0.027 31.743 15.798 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 5 5
ATOM 87286 O "O3'" . DA J 6 111 ? 0.116 31.086 14.530 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 5 5
ATOM 87287 C "C2'" . DA J 6 111 ? 0.215 33.235 15.655 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 5 5
ATOM 87288 C "C1'" . DA J 6 111 ? -1.146 33.709 15.200 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 5 5
ATOM 87289 N N9 . DA J 6 111 ? -1.420 35.127 15.436 1.00 . ? 37 DA J N9 37 DA J N9 5 5
ATOM 87290 C C8 . DA J 6 111 ? -1.028 35.901 16.500 1.00 . ? 37 DA J C8 37 DA J C8 5 5
ATOM 87291 N N7 . DA J 6 111 ? -1.416 37.151 16.414 1.00 . ? 37 DA J N7 37 DA J N7 5 5
ATOM 87292 C C5 . DA J 6 111 ? -2.113 37.203 15.216 1.00 . ? 37 DA J C5 37 DA J C5 5 5
ATOM 87293 C C6 . DA J 6 111 ? -2.771 38.251 14.551 1.00 . ? 37 DA J C6 37 DA J C6 5 5
ATOM 87294 N N6 . DA J 6 111 ? -2.834 39.499 15.017 1.00 . ? 37 DA J N6 37 DA J N6 5 5
ATOM 87295 N N1 . DA J 6 111 ? -3.370 37.971 13.375 1.00 . ? 37 DA J N1 37 DA J N1 5 5
ATOM 87296 C C2 . DA J 6 111 ? -3.303 36.716 12.904 1.00 . ? 37 DA J C2 37 DA J C2 5 5
ATOM 87297 N N3 . DA J 6 111 ? -2.710 35.646 13.435 1.00 . ? 37 DA J N3 37 DA J N3 5 5
ATOM 87298 C C4 . DA J 6 111 ? -2.128 35.962 14.605 1.00 . ? 37 DA J C4 37 DA J C4 5 5
ATOM 87299 H "H5'" . DA J 6 111 ? -2.550 31.940 18.099 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 5 5
ATOM 87300 H "H5''" . DA J 6 111 ? -1.815 30.336 17.909 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 5 5
ATOM 87301 H "H4'" . DA J 6 111 ? -1.942 30.835 15.733 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 5 5
ATOM 87302 H "H3'" . DA J 6 111 ? 0.650 31.286 16.518 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 5 5
ATOM 87303 H "H2'" . DA J 6 111 ? 0.513 33.680 16.604 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 5 5
ATOM 87304 H "H2''" . DA J 6 111 ? 1.006 33.442 14.933 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 5 5
ATOM 87305 H "H1'" . DA J 6 111 ? -1.306 33.492 14.143 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 5 5
ATOM 87306 H H8 . DA J 6 111 ? -0.451 35.516 17.329 1.00 . ? 37 DA J H8 37 DA J H8 5 5
ATOM 87307 H H61 . DA J 6 111 ? -2.392 39.731 15.897 1.00 . ? 37 DA J H61 37 DA J H61 5 5
ATOM 87308 H H62 . DA J 6 111 ? -3.306 40.215 14.481 1.00 . ? 37 DA J H62 37 DA J H62 5 5
ATOM 87309 H H2 . DA J 6 111 ? -3.807 36.548 11.950 1.00 . ? 37 DA J H2 37 DA J H2 5 5
ATOM 87310 O OP3 . DA J 6 112 ? 2.264 32.196 13.886 1.00 . ? 38 DA J OP3 38 DA J OP1 5 5
ATOM 87311 P P . DA J 6 112 ? 1.576 30.883 13.893 1.00 . ? 38 DA J P 38 DA J P 5 5
ATOM 87312 O OP1 . DA J 6 112 ? 2.223 29.723 14.555 1.00 . ? 38 DA J OP1 38 DA J OP2 5 5
ATOM 87313 O "O5'" . DA J 6 112 ? 1.284 30.486 12.380 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 5 5
ATOM 87314 C "C5'" . DA J 6 112 ? -0.046 30.210 11.942 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 5 5
ATOM 87315 C "C4'" . DA J 6 112 ? -0.348 30.969 10.670 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 5 5
ATOM 87316 O "O4'" . DA J 6 112 ? -0.743 32.321 11.014 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 5 5
ATOM 87317 C "C3'" . DA J 6 112 ? 0.832 31.110 9.707 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 5 5
ATOM 87318 O "O3'" . DA J 6 112 ? 0.383 31.042 8.348 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 5 5
ATOM 87319 C "C2'" . DA J 6 112 ? 1.377 32.489 10.026 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 5 5
ATOM 87320 C "C1'" . DA J 6 112 ? 0.121 33.255 10.383 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 5 5
ATOM 87321 N N9 . DA J 6 112 ? 0.338 34.367 11.306 1.00 . ? 38 DA J N9 38 DA J N9 5 5
ATOM 87322 C C8 . DA J 6 112 ? 1.051 34.352 12.480 1.00 . ? 38 DA J C8 38 DA J C8 5 5
ATOM 87323 N N7 . DA J 6 112 ? 1.087 35.512 13.092 1.00 . ? 38 DA J N7 38 DA J N7 5 5
ATOM 87324 C C5 . DA J 6 112 ? 0.339 36.344 12.271 1.00 . ? 38 DA J C5 38 DA J C5 5 5
ATOM 87325 C C6 . DA J 6 112 ? -0.003 37.703 12.365 1.00 . ? 38 DA J C6 38 DA J C6 5 5
ATOM 87326 N N6 . DA J 6 112 ? 0.384 38.491 13.368 1.00 . ? 38 DA J N6 38 DA J N6 5 5
ATOM 87327 N N1 . DA J 6 112 ? -0.762 38.230 11.380 1.00 . ? 38 DA J N1 38 DA J N1 5 5
ATOM 87328 C C2 . DA J 6 112 ? -1.146 37.434 10.371 1.00 . ? 38 DA J C2 38 DA J C2 5 5
ATOM 87329 N N3 . DA J 6 112 ? -0.886 36.142 10.171 1.00 . ? 38 DA J N3 38 DA J N3 5 5
ATOM 87330 C C4 . DA J 6 112 ? -0.131 35.651 11.168 1.00 . ? 38 DA J C4 38 DA J C4 5 5
ATOM 87331 H "H5'" . DA J 6 112 ? -0.753 30.513 12.714 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 5 5
ATOM 87332 H "H5''" . DA J 6 112 ? -0.156 29.143 11.755 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 5 5
ATOM 87333 H "H4'" . DA J 6 112 ? -1.124 30.418 10.136 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 5 5
ATOM 87334 H "H3'" . DA J 6 112 ? 1.574 30.331 9.879 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 5 5
ATOM 87335 H "H2'" . DA J 6 112 ? 2.087 32.450 10.852 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 5 5
ATOM 87336 H "H2''" . DA J 6 112 ? 1.897 32.916 9.168 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 5 5
ATOM 87337 H "H1'" . DA J 6 112 ? -0.381 33.632 9.489 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 5 5
ATOM 87338 H H8 . DA J 6 112 ? 1.535 33.464 12.867 1.00 . ? 38 DA J H8 38 DA J H8 5 5
ATOM 87339 H H61 . DA J 6 112 ? 0.955 38.103 14.109 1.00 . ? 38 DA J H61 38 DA J H61 5 5
ATOM 87340 H H62 . DA J 6 112 ? 0.114 39.464 13.391 1.00 . ? 38 DA J H62 38 DA J H62 5 5
ATOM 87341 H H2 . DA J 6 112 ? -1.760 37.911 9.605 1.00 . ? 38 DA J H2 38 DA J H2 5 5
ATOM 87342 O OP3 . DT J 6 113 ? 2.747 31.578 7.708 1.00 . ? 39 DT J OP3 39 DT J OP1 5 5
ATOM 87343 P P . DT J 6 113 ? 1.376 31.467 7.157 1.00 . ? 39 DT J P 39 DT J P 5 5
ATOM 87344 O OP1 . DT J 6 113 ? 1.132 30.568 6.006 1.00 . ? 39 DT J OP1 39 DT J OP2 5 5
ATOM 87345 O "O5'" . DT J 6 113 ? 0.888 32.926 6.755 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 5 5
ATOM 87346 C "C5'" . DT J 6 113 ? -0.103 33.115 5.746 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 5 5
ATOM 87347 C "C4'" . DT J 6 113 ? -0.045 34.528 5.216 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 5 5
ATOM 87348 O "O4'" . DT J 6 113 ? 0.102 35.440 6.333 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 5 5
ATOM 87349 C "C3'" . DT J 6 113 ? 1.130 34.813 4.281 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 5 5
ATOM 87350 O "O3'" . DT J 6 113 ? 0.731 35.698 3.233 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 5 5
ATOM 87351 C "C2'" . DT J 6 113 ? 2.150 35.484 5.183 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 5 5
ATOM 87352 C "C1'" . DT J 6 113 ? 1.277 36.222 6.179 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 5 5
ATOM 87353 N N1 . DT J 6 113 ? 1.884 36.398 7.511 1.00 . ? 39 DT J N1 39 DT J N1 5 5
ATOM 87354 C C2 . DT J 6 113 ? 1.719 37.606 8.147 1.00 . ? 39 DT J C2 39 DT J C2 5 5
ATOM 87355 O O2 . DT J 6 113 ? 1.097 38.536 7.660 1.00 . ? 39 DT J O2 39 DT J O2 5 5
ATOM 87356 N N3 . DT J 6 113 ? 2.317 37.689 9.378 1.00 . ? 39 DT J N3 39 DT J N3 5 5
ATOM 87357 C C4 . DT J 6 113 ? 3.047 36.711 10.020 1.00 . ? 39 DT J C4 39 DT J C4 5 5
ATOM 87358 O O4 . DT J 6 113 ? 3.507 36.923 11.143 1.00 . ? 39 DT J O4 39 DT J O4 5 5
ATOM 87359 C C5 . DT J 6 113 ? 3.184 35.470 9.292 1.00 . ? 39 DT J C5 39 DT J C5 5 5
ATOM 87360 C C7 . DT J 6 113 ? 3.986 34.360 9.894 1.00 . ? 39 DT J C7 39 DT J C7 5 5
ATOM 87361 C C6 . DT J 6 113 ? 2.597 35.370 8.091 1.00 . ? 39 DT J C6 39 DT J C6 5 5
ATOM 87362 H "H5'" . DT J 6 113 ? -1.093 32.932 6.165 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 5 5
ATOM 87363 H "H5''" . DT J 6 113 ? 0.072 32.418 4.925 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 5 5
ATOM 87364 H "H4'" . DT J 6 113 ? -0.954 34.700 4.638 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 5 5
ATOM 87365 H "H3'" . DT J 6 113 ? 1.518 33.893 3.844 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 5 5
ATOM 87366 H "H2'" . DT J 6 113 ? 2.798 34.750 5.664 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 5 5
ATOM 87367 H "H2''" . DT J 6 113 ? 2.787 36.166 4.621 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 5 5
ATOM 87368 H "H1'" . DT J 6 113 ? 0.986 37.202 5.796 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 5 5
ATOM 87369 H H3 . DT J 6 113 ? 2.204 38.569 9.865 1.00 . ? 39 DT J H3 39 DT J H3 5 5
ATOM 87370 H H71 . DT J 6 113 ? 4.351 34.199 10.908 1.00 . ? 39 DT J H71 39 DT J H71 5 5
ATOM 87371 H H72 . DT J 6 113 ? 3.038 34.203 10.409 1.00 . ? 39 DT J H72 39 DT J H72 5 5
ATOM 87372 H H73 . DT J 6 113 ? 4.717 35.165 9.955 1.00 . ? 39 DT J H73 39 DT J H73 5 5
ATOM 87373 H H6 . DT J 6 113 ? 2.683 34.428 7.549 1.00 . ? 39 DT J H6 39 DT J H6 5 5
ATOM 87374 O OP3 . DA J 6 114 ? 0.572 35.684 0.757 1.00 . ? 40 DA J OP3 40 DA J OP1 5 5
ATOM 87375 P P . DA J 6 114 ? 1.559 35.722 1.861 1.00 . ? 40 DA J P 40 DA J P 5 5
ATOM 87376 O OP1 . DA J 6 114 ? 2.616 34.685 1.934 1.00 . ? 40 DA J OP1 40 DA J OP2 5 5
ATOM 87377 O "O5'" . DA J 6 114 ? 2.265 37.147 1.860 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 5 5
ATOM 87378 C "C5'" . DA J 6 114 ? 1.490 38.342 1.910 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 5 5
ATOM 87379 C "C4'" . DA J 6 114 ? 2.307 39.468 2.496 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 5 5
ATOM 87380 O "O4'" . DA J 6 114 ? 2.583 39.177 3.882 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 5 5
ATOM 87381 C "C3'" . DA J 6 114 ? 3.674 39.685 1.840 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 5 5
ATOM 87382 O "O3'" . DA J 6 114 ? 3.660 40.885 1.063 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 5 5
ATOM 87383 C "C2'" . DA J 6 114 ? 4.645 39.825 3.008 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 5 5
ATOM 87384 C "C1'" . DA J 6 114 ? 3.755 39.872 4.236 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 5 5
ATOM 87385 N N9 . DA J 6 114 ? 4.319 39.235 5.425 1.00 . ? 40 DA J N9 40 DA J N9 5 5
ATOM 87386 C C8 . DA J 6 114 ? 4.601 37.906 5.617 1.00 . ? 40 DA J C8 40 DA J C8 5 5
ATOM 87387 N N7 . DA J 6 114 ? 5.115 37.638 6.797 1.00 . ? 40 DA J N7 40 DA J N7 5 5
ATOM 87388 C C5 . DA J 6 114 ? 5.168 38.877 7.422 1.00 . ? 40 DA J C5 40 DA J C5 5 5
ATOM 87389 C C6 . DA J 6 114 ? 5.614 39.276 8.696 1.00 . ? 40 DA J C6 40 DA J C6 5 5
ATOM 87390 N N6 . DA J 6 114 ? 6.110 38.435 9.605 1.00 . ? 40 DA J N6 40 DA J N6 5 5
ATOM 87391 N N1 . DA J 6 114 ? 5.531 40.589 9.007 1.00 . ? 40 DA J N1 40 DA J N1 5 5
ATOM 87392 C C2 . DA J 6 114 ? 5.032 41.434 8.093 1.00 . ? 40 DA J C2 40 DA J C2 5 5
ATOM 87393 N N3 . DA J 6 114 ? 4.580 41.178 6.866 1.00 . ? 40 DA J N3 40 DA J N3 5 5
ATOM 87394 C C4 . DA J 6 114 ? 4.679 39.867 6.589 1.00 . ? 40 DA J C4 40 DA J C4 5 5
ATOM 87395 H "H5'" . DA J 6 114 ? 0.608 38.179 2.532 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 5 5
ATOM 87396 H "H5''" . DA J 6 114 ? 1.171 38.616 0.904 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 5 5
ATOM 87397 H "H4'" . DA J 6 114 ? 1.741 40.391 2.355 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 5 5
ATOM 87398 H "H3'" . DA J 6 114 ? 3.935 38.848 1.196 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 5 5
ATOM 87399 H "H2'" . DA J 6 114 ? 5.347 38.991 3.039 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 5 5
ATOM 87400 H "H2''" . DA J 6 114 ? 5.228 40.743 2.931 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 5 5
ATOM 87401 H "H1'" . DA J 6 114 ? 3.479 40.900 4.485 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 5 5
ATOM 87402 H H8 . DA J 6 114 ? 4.420 37.150 4.867 1.00 . ? 40 DA J H8 40 DA J H8 5 5
ATOM 87403 H H61 . DA J 6 114 ? 6.180 37.451 9.391 1.00 . ? 40 DA J H61 40 DA J H61 5 5
ATOM 87404 H H62 . DA J 6 114 ? 6.416 38.774 10.510 1.00 . ? 40 DA J H62 40 DA J H62 5 5
ATOM 87405 H H2 . DA J 6 114 ? 4.988 42.480 8.398 1.00 . ? 40 DA J H2 40 DA J H2 5 5
ATOM 87406 O OP3 . DC J 6 115 ? 4.345 42.081 -1.010 1.00 . ? 41 DC J OP3 41 DC J OP1 5 5
ATOM 87407 P P . DC J 6 115 ? 4.869 41.196 0.055 1.00 . ? 41 DC J P 41 DC J P 5 5
ATOM 87408 O OP1 . DC J 6 115 ? 5.529 39.921 -0.314 1.00 . ? 41 DC J OP1 41 DC J OP2 5 5
ATOM 87409 O "O5'" . DC J 6 115 ? 5.896 42.039 0.930 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 5 5
ATOM 87410 C "C5'" . DC J 6 115 ? 5.483 43.238 1.581 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 5 5
ATOM 87411 C "C4'" . DC J 6 115 ? 6.514 43.655 2.605 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 5 5
ATOM 87412 O "O4'" . DC J 6 115 ? 6.435 42.777 3.743 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 5 5
ATOM 87413 C "C3'" . DC J 6 115 ? 7.967 43.561 2.142 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 5 5
ATOM 87414 O "O3'" . DC J 6 115 ? 8.408 44.819 1.625 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 5 5
ATOM 87415 C "C2'" . DC J 6 115 ? 8.734 43.210 3.412 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 5 5
ATOM 87416 C "C1'" . DC J 6 115 ? 7.662 42.864 4.442 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 5 5
ATOM 87417 N N1 . DC J 6 115 ? 7.884 41.586 5.131 1.00 . ? 41 DC J N1 41 DC J N1 5 5
ATOM 87418 C C2 . DC J 6 115 ? 8.219 41.607 6.483 1.00 . ? 41 DC J C2 41 DC J C2 5 5
ATOM 87419 O O2 . DC J 6 115 ? 8.311 42.701 7.057 1.00 . ? 41 DC J O2 41 DC J O2 5 5
ATOM 87420 N N3 . DC J 6 115 ? 8.434 40.439 7.133 1.00 . ? 41 DC J N3 41 DC J N3 5 5
ATOM 87421 C C4 . DC J 6 115 ? 8.325 39.281 6.475 1.00 . ? 41 DC J C4 41 DC J C4 5 5
ATOM 87422 N N4 . DC J 6 115 ? 8.547 38.152 7.153 1.00 . ? 41 DC J N4 41 DC J N4 5 5
ATOM 87423 C C5 . DC J 6 115 ? 7.983 39.231 5.092 1.00 . ? 41 DC J C5 41 DC J C5 5 5
ATOM 87424 C C6 . DC J 6 115 ? 7.771 40.398 4.466 1.00 . ? 41 DC J C6 41 DC J C6 5 5
ATOM 87425 H "H5'" . DC J 6 115 ? 4.528 43.073 2.082 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 5 5
ATOM 87426 H "H5''" . DC J 6 115 ? 5.367 44.034 0.845 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 5 5
ATOM 87427 H "H4'" . DC J 6 115 ? 6.328 44.702 2.853 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 5 5
ATOM 87428 H "H3'" . DC J 6 115 ? 8.085 42.797 1.374 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 5 5
ATOM 87429 H "H2'" . DC J 6 115 ? 9.425 42.384 3.243 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 5 5
ATOM 87430 H "H2''" . DC J 6 115 ? 9.318 44.058 3.772 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 5 5
ATOM 87431 H "H1'" . DC J 6 115 ? 7.570 43.652 5.191 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 5 5
ATOM 87432 H H41 . DC J 6 115 ? 8.472 37.260 6.678 1.00 . ? 41 DC J H41 41 DC J H41 5 5
ATOM 87433 H H42 . DC J 6 115 ? 8.781 38.184 8.138 1.00 . ? 41 DC J H42 41 DC J H42 5 5
ATOM 87434 H H5 . DC J 6 115 ? 7.899 38.282 4.562 1.00 . ? 41 DC J H5 41 DC J H5 5 5
ATOM 87435 H H6 . DC J 6 115 ? 7.504 40.396 3.410 1.00 . ? 41 DC J H6 41 DC J H6 5 5
ATOM 87436 O OP3 . DA J 6 116 ? 9.492 45.710 -0.418 1.00 . ? 42 DA J OP3 42 DA J OP1 5 5
ATOM 87437 P P . DA J 6 116 ? 9.778 44.902 0.791 1.00 . ? 42 DA J P 42 DA J P 5 5
ATOM 87438 O OP1 . DA J 6 116 ? 10.346 43.541 0.644 1.00 . ? 42 DA J OP1 42 DA J OP2 5 5
ATOM 87439 O "O5'" . DA J 6 116 ? 10.753 45.742 1.726 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 5 5
ATOM 87440 C "C5'" . DA J 6 116 ? 10.290 46.297 2.955 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 5 5
ATOM 87441 C "C4'" . DA J 6 116 ? 11.410 46.332 3.967 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 5 5
ATOM 87442 O "O4'" . DA J 6 116 ? 11.241 45.226 4.889 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 5 5
ATOM 87443 C "C3'" . DA J 6 116 ? 12.816 46.188 3.376 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 5 5
ATOM 87444 O "O3'" . DA J 6 116 ? 13.697 47.150 3.965 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 5 5
ATOM 87445 C "C2'" . DA J 6 116 ? 13.228 44.775 3.752 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 5 5
ATOM 87446 C "C1'" . DA J 6 116 ? 12.470 44.538 5.039 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 5 5
ATOM 87447 N N9 . DA J 6 116 ? 12.182 43.130 5.318 1.00 . ? 42 DA J N9 42 DA J N9 5 5
ATOM 87448 C C8 . DA J 6 116 ? 11.795 42.155 4.429 1.00 . ? 42 DA J C8 42 DA J C8 5 5
ATOM 87449 N N7 . DA J 6 116 ? 11.631 40.975 4.977 1.00 . ? 42 DA J N7 42 DA J N7 5 5
ATOM 87450 C C5 . DA J 6 116 ? 11.927 41.186 6.316 1.00 . ? 42 DA J C5 42 DA J C5 5 5
ATOM 87451 C C6 . DA J 6 116 ? 11.940 40.324 7.427 1.00 . ? 42 DA J C6 42 DA J C6 5 5
ATOM 87452 N N6 . DA J 6 116 ? 11.637 39.026 7.356 1.00 . ? 42 DA J N6 42 DA J N6 5 5
ATOM 87453 N N1 . DA J 6 116 ? 12.281 40.847 8.625 1.00 . ? 42 DA J N1 42 DA J N1 5 5
ATOM 87454 C C2 . DA J 6 116 ? 12.584 42.151 8.692 1.00 . ? 42 DA J C2 42 DA J C2 5 5
ATOM 87455 N N3 . DA J 6 116 ? 12.604 43.065 7.719 1.00 . ? 42 DA J N3 42 DA J N3 5 5
ATOM 87456 C C4 . DA J 6 116 ? 12.263 42.510 6.542 1.00 . ? 42 DA J C4 42 DA J C4 5 5
ATOM 87457 H "H5'" . DA J 6 116 ? 9.474 45.689 3.346 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 5 5
ATOM 87458 H "H5''" . DA J 6 116 ? 9.929 47.311 2.785 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 5 5
ATOM 87459 H "H4'" . DA J 6 116 ? 11.378 47.308 4.456 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 5 5
ATOM 87460 H "H3'" . DA J 6 116 ? 12.803 46.331 2.296 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 5 5
ATOM 87461 H "H2'" . DA J 6 116 ? 12.955 44.061 2.974 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 5 5
ATOM 87462 H "H2''" . DA J 6 116 ? 14.306 44.702 3.902 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 5 5
ATOM 87463 H "H1'" . DA J 6 116 ? 12.999 44.965 5.894 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 5 5
ATOM 87464 H H8 . DA J 6 116 ? 11.648 42.341 3.376 1.00 . ? 42 DA J H8 42 DA J H8 5 5
ATOM 87465 H H61 . DA J 6 116 ? 11.383 38.628 6.464 1.00 . ? 42 DA J H61 42 DA J H61 5 5
ATOM 87466 H H62 . DA J 6 116 ? 11.659 38.437 8.177 1.00 . ? 42 DA J H62 42 DA J H62 5 5
ATOM 87467 H H2 . DA J 6 116 ? 12.856 42.517 9.683 1.00 . ? 42 DA J H2 42 DA J H2 5 5
ATOM 87468 O OP3 . DC J 6 117 ? 15.709 48.566 3.658 1.00 . ? 43 DC J OP3 43 DC J OP1 5 5
ATOM 87469 P P . DC J 6 117 ? 15.251 47.161 3.565 1.00 . ? 43 DC J P 43 DC J P 5 5
ATOM 87470 O OP1 . DC J 6 117 ? 15.436 46.412 2.297 1.00 . ? 43 DC J OP1 43 DC J OP2 5 5
ATOM 87471 O "O5'" . DC J 6 117 ? 15.943 46.339 4.739 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 5 5
ATOM 87472 C "C5'" . DC J 6 117 ? 15.674 46.660 6.102 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 5 5
ATOM 87473 C "C4'" . DC J 6 117 ? 16.216 45.584 7.012 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 5 5
ATOM 87474 O "O4'" . DC J 6 117 ? 15.525 44.347 6.749 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 5 5
ATOM 87475 C "C3'" . DC J 6 117 ? 17.706 45.266 6.841 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 5 5
ATOM 87476 O "O3'" . DC J 6 117 ? 18.432 45.733 7.980 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 5 5
ATOM 87477 C "C2'" . DC J 6 117 ? 17.763 43.744 6.759 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 5 5
ATOM 87478 C "C1'" . DC J 6 117 ? 16.373 43.313 7.184 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 5 5
ATOM 87479 N N1 . DC J 6 117 ? 15.893 42.051 6.604 1.00 . ? 43 DC J N1 43 DC J N1 5 5
ATOM 87480 C C2 . DC J 6 117 ? 15.745 40.946 7.441 1.00 . ? 43 DC J C2 43 DC J C2 5 5
ATOM 87481 O O2 . DC J 6 117 ? 16.028 41.065 8.643 1.00 . ? 43 DC J O2 43 DC J O2 5 5
ATOM 87482 N N3 . DC J 6 117 ? 15.297 39.778 6.926 1.00 . ? 43 DC J N3 43 DC J N3 5 5
ATOM 87483 C C4 . DC J 6 117 ? 14.997 39.695 5.627 1.00 . ? 43 DC J C4 43 DC J C4 5 5
ATOM 87484 N N4 . DC J 6 117 ? 14.555 38.524 5.162 1.00 . ? 43 DC J N4 43 DC J N4 5 5
ATOM 87485 C C5 . DC J 6 117 ? 15.145 40.807 4.746 1.00 . ? 43 DC J C5 43 DC J C5 5 5
ATOM 87486 C C6 . DC J 6 117 ? 15.590 41.956 5.274 1.00 . ? 43 DC J C6 43 DC J C6 5 5
ATOM 87487 H "H5'" . DC J 6 117 ? 14.596 46.744 6.252 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 5 5
ATOM 87488 H "H5''" . DC J 6 117 ? 16.144 47.610 6.354 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 5 5
ATOM 87489 H "H4'" . DC J 6 117 ? 16.090 45.934 8.040 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 5 5
ATOM 87490 H "H3'" . DC J 6 117 ? 18.109 45.738 5.944 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 5 5
ATOM 87491 H "H2'" . DC J 6 117 ? 18.009 43.409 5.751 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 5 5
ATOM 87492 H "H2''" . DC J 6 117 ? 18.515 43.338 7.435 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 5 5
ATOM 87493 H "H1'" . DC J 6 117 ? 16.298 43.251 8.272 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 5 5
ATOM 87494 H H41 . DC J 6 117 ? 14.321 38.440 4.180 1.00 . ? 43 DC J H41 43 DC J H41 5 5
ATOM 87495 H H42 . DC J 6 117 ? 14.427 37.728 5.774 1.00 . ? 43 DC J H42 43 DC J H42 5 5
ATOM 87496 H H5 . DC J 6 117 ? 14.899 40.727 3.686 1.00 . ? 43 DC J H5 43 DC J H5 5 5
ATOM 87497 H H6 . DC J 6 117 ? 15.711 42.828 4.630 1.00 . ? 43 DC J H6 43 DC J H6 5 5
ATOM 87498 O OP3 . DT J 6 118 ? 20.417 45.874 6.456 1.00 . ? 44 DT J OP3 44 DT J OP1 5 5
ATOM 87499 P P . DT J 6 118 ? 20.021 45.943 7.884 1.00 . ? 44 DT J P 44 DT J P 5 5
ATOM 87500 O OP1 . DT J 6 118 ? 20.362 47.147 8.681 1.00 . ? 44 DT J OP1 44 DT J OP2 5 5
ATOM 87501 O "O5'" . DT J 6 118 ? 20.616 44.664 8.618 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 5 5
ATOM 87502 C "C5'" . DT J 6 118 ? 20.327 44.410 9.991 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 5 5
ATOM 87503 C "C4'" . DT J 6 118 ? 20.404 42.929 10.276 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 5 5
ATOM 87504 O "O4'" . DT J 6 118 ? 19.558 42.221 9.349 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 5 5
ATOM 87505 C "C3'" . DT J 6 118 ? 21.790 42.312 10.100 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 5 5
ATOM 87506 O "O3'" . DT J 6 118 ? 22.448 42.213 11.368 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 5 5
ATOM 87507 C "C2'" . DT J 6 118 ? 21.514 40.926 9.531 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 5 5
ATOM 87508 C "C1'" . DT J 6 118 ? 20.012 40.884 9.276 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 5 5
ATOM 87509 N N1 . DT J 6 118 ? 19.622 40.349 7.960 1.00 . ? 44 DT J N1 44 DT J N1 5 5
ATOM 87510 C C2 . DT J 6 118 ? 19.249 39.026 7.882 1.00 . ? 44 DT J C2 44 DT J C2 5 5
ATOM 87511 O O2 . DT J 6 118 ? 19.242 38.279 8.846 1.00 . ? 44 DT J O2 44 DT J O2 5 5
ATOM 87512 N N3 . DT J 6 118 ? 18.885 38.609 6.629 1.00 . ? 44 DT J N3 44 DT J N3 5 5
ATOM 87513 C C4 . DT J 6 118 ? 18.864 39.358 5.474 1.00 . ? 44 DT J C4 44 DT J C4 5 5
ATOM 87514 O O4 . DT J 6 118 ? 18.542 38.834 4.410 1.00 . ? 44 DT J O4 44 DT J O4 5 5
ATOM 87515 C C5 . DT J 6 118 ? 19.271 40.735 5.628 1.00 . ? 44 DT J C5 44 DT J C5 5 5
ATOM 87516 C C7 . DT J 6 118 ? 19.267 41.626 4.428 1.00 . ? 44 DT J C7 44 DT J C7 5 5
ATOM 87517 C C6 . DT J 6 118 ? 19.629 41.161 6.847 1.00 . ? 44 DT J C6 44 DT J C6 5 5
ATOM 87518 H "H5'" . DT J 6 118 ? 19.324 44.765 10.226 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 5 5
ATOM 87519 H "H5''" . DT J 6 118 ? 21.047 44.933 10.621 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 5 5
ATOM 87520 H "H4'" . DT J 6 118 ? 20.121 42.779 11.319 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 5 5
ATOM 87521 H "H3'" . DT J 6 118 ? 22.402 42.913 9.429 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 5 5
ATOM 87522 H "H2'" . DT J 6 118 ? 22.091 40.745 8.624 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 5 5
ATOM 87523 H "H2''" . DT J 6 118 ? 21.776 40.145 10.246 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 5 5
ATOM 87524 H "H1'" . DT J 6 118 ? 19.500 40.310 10.049 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 5 5
ATOM 87525 H H3 . DT J 6 118 ? 18.587 37.645 6.542 1.00 . ? 44 DT J H3 44 DT J H3 5 5
ATOM 87526 H H71 . DT J 6 118 ? 19.357 41.023 3.525 1.00 . ? 44 DT J H71 44 DT J H71 5 5
ATOM 87527 H H72 . DT J 6 118 ? 18.335 42.189 4.396 1.00 . ? 44 DT J H72 44 DT J H72 5 5
ATOM 87528 H H73 . DT J 6 118 ? 20.107 42.318 4.487 1.00 . ? 44 DT J H73 44 DT J H73 5 5
ATOM 87529 H H6 . DT J 6 118 ? 19.942 42.199 6.964 1.00 . ? 44 DT J H6 44 DT J H6 5 5
ATOM 87530 O OP3 . DT J 6 119 ? 24.573 42.166 10.059 1.00 . ? 45 DT J OP3 45 DT J OP1 5 5
ATOM 87531 P P . DT J 6 119 ? 24.032 41.961 11.423 1.00 . ? 45 DT J P 45 DT J P 5 5
ATOM 87532 O OP1 . DT J 6 119 ? 24.589 42.742 12.555 1.00 . ? 45 DT J OP1 45 DT J OP2 5 5
ATOM 87533 O "O5'" . DT J 6 119 ? 24.159 40.418 11.781 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 5 5
ATOM 87534 C "C5'" . DT J 6 119 ? 23.217 39.797 12.654 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 5 5
ATOM 87535 C "C4'" . DT J 6 119 ? 22.995 38.359 12.248 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 5 5
ATOM 87536 O "O4'" . DT J 6 119 ? 22.283 38.321 10.996 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 5 5
ATOM 87537 C "C3'" . DT J 6 119 ? 24.266 37.552 12.000 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 5 5
ATOM 87538 O "O3'" . DT J 6 119 ? 24.635 36.849 13.193 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 5 5
ATOM 87539 C "C2'" . DT J 6 119 ? 23.873 36.581 10.892 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 5 5
ATOM 87540 C "C1'" . DT J 6 119 ? 22.513 37.062 10.393 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 5 5
ATOM 87541 N N1 . DT J 6 119 ? 22.420 37.240 8.932 1.00 . ? 45 DT J N1 45 DT J N1 5 5
ATOM 87542 C C2 . DT J 6 119 ? 21.728 36.297 8.205 1.00 . ? 45 DT J C2 45 DT J C2 5 5
ATOM 87543 O O2 . DT J 6 119 ? 21.193 35.324 8.713 1.00 . ? 45 DT J O2 45 DT J O2 5 5
ATOM 87544 N N3 . DT J 6 119 ? 21.684 36.538 6.856 1.00 . ? 45 DT J N3 45 DT J N3 5 5
ATOM 87545 C C4 . DT J 6 119 ? 22.246 37.600 6.178 1.00 . ? 45 DT J C4 45 DT J C4 5 5
ATOM 87546 O O4 . DT J 6 119 ? 22.090 37.704 4.962 1.00 . ? 45 DT J O4 45 DT J O4 5 5
ATOM 87547 C C5 . DT J 6 119 ? 22.959 38.548 7.003 1.00 . ? 45 DT J C5 45 DT J C5 5 5
ATOM 87548 C C7 . DT J 6 119 ? 23.600 39.733 6.351 1.00 . ? 45 DT J C7 45 DT J C7 5 5
ATOM 87549 C C6 . DT J 6 119 ? 23.012 38.327 8.325 1.00 . ? 45 DT J C6 45 DT J C6 5 5
ATOM 87550 H "H5'" . DT J 6 119 ? 22.269 40.332 12.607 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 5 5
ATOM 87551 H "H5''" . DT J 6 119 ? 23.593 39.824 13.678 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 5 5
ATOM 87552 H "H4'" . DT J 6 119 ? 22.461 37.864 13.062 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 5 5
ATOM 87553 H "H3'" . DT J 6 119 ? 25.089 38.200 11.700 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 5 5
ATOM 87554 H "H2'" . DT J 6 119 ? 24.620 36.560 10.099 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 5 5
ATOM 87555 H "H2''" . DT J 6 119 ? 23.771 35.564 11.274 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 5 5
ATOM 87556 H "H1'" . DT J 6 119 ? 21.718 36.385 10.711 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 5 5
ATOM 87557 H H3 . DT J 6 119 ? 21.189 35.859 6.289 1.00 . ? 45 DT J H3 45 DT J H3 5 5
ATOM 87558 H H71 . DT J 6 119 ? 24.410 40.102 6.980 1.00 . ? 45 DT J H71 45 DT J H71 5 5
ATOM 87559 H H72 . DT J 6 119 ? 23.999 39.441 5.379 1.00 . ? 45 DT J H72 45 DT J H72 5 5
ATOM 87560 H H73 . DT J 6 119 ? 22.856 40.519 6.216 1.00 . ? 45 DT J H73 45 DT J H73 5 5
ATOM 87561 H H6 . DT J 6 119 ? 23.548 39.042 8.950 1.00 . ? 45 DT J H6 45 DT J H6 5 5
ATOM 87562 O OP3 . DT J 6 120 ? 26.219 35.529 14.581 1.00 . ? 46 DT J OP3 46 DT J OP1 5 5
ATOM 87563 P P . DT J 6 120 ? 25.887 35.846 13.173 1.00 . ? 46 DT J P 46 DT J P 5 5
ATOM 87564 O OP1 . DT J 6 120 ? 26.932 36.401 12.285 1.00 . ? 46 DT J OP1 46 DT J OP2 5 5
ATOM 87565 O "O5'" . DT J 6 120 ? 25.310 34.524 12.504 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 5 5
ATOM 87566 C "C5'" . DT J 6 120 ? 24.100 33.942 12.983 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 5 5
ATOM 87567 C "C4'" . DT J 6 120 ? 23.662 32.825 12.066 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 5 5
ATOM 87568 O "O4'" . DT J 6 120 ? 23.408 33.377 10.752 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 5 5
ATOM 87569 C "C3'" . DT J 6 120 ? 24.699 31.713 11.875 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 5 5
ATOM 87570 O "O3'" . DT J 6 120 ? 24.102 30.436 12.121 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 5 5
ATOM 87571 C "C2'" . DT J 6 120 ? 25.118 31.836 10.418 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 5 5
ATOM 87572 C "C1'" . DT J 6 120 ? 23.918 32.497 9.774 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 5 5
ATOM 87573 N N1 . DT J 6 120 ? 24.219 33.283 8.563 1.00 . ? 46 DT J N1 46 DT J N1 5 5
ATOM 87574 C C2 . DT J 6 120 ? 23.702 32.852 7.362 1.00 . ? 46 DT J C2 46 DT J C2 5 5
ATOM 87575 O O2 . DT J 6 120 ? 23.018 31.849 7.255 1.00 . ? 46 DT J O2 46 DT J O2 5 5
ATOM 87576 N N3 . DT J 6 120 ? 24.019 33.641 6.285 1.00 . ? 46 DT J N3 46 DT J N3 5 5
ATOM 87577 C C4 . DT J 6 120 ? 24.784 34.788 6.290 1.00 . ? 46 DT J C4 46 DT J C4 5 5
ATOM 87578 O O4 . DT J 6 120 ? 24.974 35.404 5.244 1.00 . ? 46 DT J O4 46 DT J O4 5 5
ATOM 87579 C C5 . DT J 6 120 ? 25.298 35.180 7.582 1.00 . ? 46 DT J C5 46 DT J C5 5 5
ATOM 87580 C C7 . DT J 6 120 ? 26.150 36.406 7.679 1.00 . ? 46 DT J C7 46 DT J C7 5 5
ATOM 87581 C C6 . DT J 6 120 ? 24.996 34.419 8.646 1.00 . ? 46 DT J C6 46 DT J C6 5 5
ATOM 87582 H "H5'" . DT J 6 120 ? 23.318 34.701 13.022 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 5 5
ATOM 87583 H "H5''" . DT J 6 120 ? 24.260 33.540 13.984 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 5 5
ATOM 87584 H "H4'" . DT J 6 120 ? 22.783 32.358 12.514 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 5 5
ATOM 87585 H "H3'" . DT J 6 120 ? 25.544 31.845 12.551 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 5 5
ATOM 87586 H "H2'" . DT J 6 120 ? 26.023 32.435 10.315 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 5 5
ATOM 87587 H "H2''" . DT J 6 120 ? 25.318 30.859 9.978 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 5 5
ATOM 87588 H "H1'" . DT J 6 120 ? 23.143 31.766 9.535 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 5 5
ATOM 87589 H H3 . DT J 6 120 ? 23.654 33.352 5.385 1.00 . ? 46 DT J H3 46 DT J H3 5 5
ATOM 87590 H H71 . DT J 6 120 ? 25.514 37.290 7.707 1.00 . ? 46 DT J H71 46 DT J H71 5 5
ATOM 87591 H H72 . DT J 6 120 ? 26.750 36.361 8.586 1.00 . ? 46 DT J H72 46 DT J H72 5 5
ATOM 87592 H H73 . DT J 6 120 ? 26.808 36.461 6.812 1.00 . ? 46 DT J H73 46 DT J H73 5 5
ATOM 87593 H H6 . DT J 6 120 ? 25.382 34.712 9.622 1.00 . ? 46 DT J H6 46 DT J H6 5 5
ATOM 87594 O OP3 . DT J 6 121 ? 24.443 28.141 13.002 1.00 . ? 47 DT J OP3 47 DT J OP1 5 5
ATOM 87595 P P . DT J 6 121 ? 24.997 29.108 12.027 1.00 . ? 47 DT J P 47 DT J P 5 5
ATOM 87596 O OP1 . DT J 6 121 ? 26.429 29.485 12.105 1.00 . ? 47 DT J OP1 47 DT J OP2 5 5
ATOM 87597 O "O5'" . DT J 6 121 ? 24.706 28.560 10.562 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 5 5
ATOM 87598 C "C5'" . DT J 6 121 ? 23.461 28.833 9.919 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 5 5
ATOM 87599 C "C4'" . DT J 6 121 ? 23.028 27.642 9.100 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 5 5
ATOM 87600 O "O4'" . DT J 6 121 ? 23.049 28.000 7.701 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 5 5
ATOM 87601 C "C3'" . DT J 6 121 ? 23.931 26.420 9.224 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 5 5
ATOM 87602 O "O3'" . DT J 6 121 ? 23.159 25.221 9.105 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 5 5
ATOM 87603 C "C2'" . DT J 6 121 ? 24.909 26.568 8.066 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 5 5
ATOM 87604 C "C1'" . DT J 6 121 ? 24.244 27.535 7.089 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 5 5
ATOM 87605 N N1 . DT J 6 121 ? 25.073 28.713 6.752 1.00 . ? 47 DT J N1 47 DT J N1 5 5
ATOM 87606 C C2 . DT J 6 121 ? 24.984 29.235 5.479 1.00 . ? 47 DT J C2 47 DT J C2 5 5
ATOM 87607 O O2 . DT J 6 121 ? 24.252 28.773 4.619 1.00 . ? 47 DT J O2 47 DT J O2 5 5
ATOM 87608 N N3 . DT J 6 121 ? 25.789 30.320 5.247 1.00 . ? 47 DT J N3 47 DT J N3 5 5
ATOM 87609 C C4 . DT J 6 121 ? 26.657 30.921 6.136 1.00 . ? 47 DT J C4 47 DT J C4 5 5
ATOM 87610 O O4 . DT J 6 121 ? 27.344 31.876 5.774 1.00 . ? 47 DT J O4 47 DT J O4 5 5
ATOM 87611 C C5 . DT J 6 121 ? 26.701 30.325 7.453 1.00 . ? 47 DT J C5 47 DT J C5 5 5
ATOM 87612 C C7 . DT J 6 121 ? 27.625 30.911 8.477 1.00 . ? 47 DT J C7 47 DT J C7 5 5
ATOM 87613 C C6 . DT J 6 121 ? 25.916 29.264 7.698 1.00 . ? 47 DT J C6 47 DT J C6 5 5
ATOM 87614 H "H5'" . DT J 6 121 ? 23.568 29.697 9.263 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 5 5
ATOM 87615 H "H5''" . DT J 6 121 ? 22.701 29.045 10.670 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 5 5
ATOM 87616 H "H4'" . DT J 6 121 ? 22.038 27.339 9.452 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 5 5
ATOM 87617 H "H3'" . DT J 6 121 ? 24.445 26.413 10.184 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 5 5
ATOM 87618 H "H2'" . DT J 6 121 ? 25.876 26.931 8.411 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 5 5
ATOM 87619 H "H2''" . DT J 6 121 ? 25.078 25.612 7.567 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 5 5
ATOM 87620 H "H1'" . DT J 6 121 ? 23.971 27.027 6.162 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 5 5
ATOM 87621 H H3 . DT J 6 121 ? 25.735 30.724 4.320 1.00 . ? 47 DT J H3 47 DT J H3 5 5
ATOM 87622 H H71 . DT J 6 121 ? 27.890 30.587 9.485 1.00 . ? 47 DT J H71 47 DT J H71 5 5
ATOM 87623 H H72 . DT J 6 121 ? 28.171 29.997 8.243 1.00 . ? 47 DT J H72 47 DT J H72 5 5
ATOM 87624 H H73 . DT J 6 121 ? 26.673 31.071 8.980 1.00 . ? 47 DT J H73 47 DT J H73 5 5
ATOM 87625 H H6 . DT J 6 121 ? 25.945 28.815 8.690 1.00 . ? 47 DT J H6 47 DT J H6 5 5
ATOM 87626 O OP3 . DG J 6 122 ? 25.309 24.022 9.548 1.00 . ? 48 DG J OP3 48 DG J OP1 5 5
ATOM 87627 P P . DG J 6 122 ? 23.882 23.791 9.207 1.00 . ? 48 DG J P 48 DG J P 5 5
ATOM 87628 O OP1 . DG J 6 122 ? 23.054 22.922 10.080 1.00 . ? 48 DG J OP1 48 DG J OP2 5 5
ATOM 87629 O "O5'" . DG J 6 122 ? 23.791 23.232 7.722 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 5 5
ATOM 87630 C "C5'" . DG J 6 122 ? 22.632 23.482 6.927 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 5 5
ATOM 87631 C "C4'" . DG J 6 122 ? 22.989 23.467 5.459 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 5 5
ATOM 87632 O "O4'" . DG J 6 122 ? 23.844 24.600 5.178 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 5 5
ATOM 87633 C "C3'" . DG J 6 122 ? 23.758 22.232 4.986 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 5 5
ATOM 87634 O "O3'" . DG J 6 122 ? 23.319 21.860 3.679 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 5 5
ATOM 87635 C "C2'" . DG J 6 122 ? 25.199 22.706 4.958 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 5 5
ATOM 87636 C "C1'" . DG J 6 122 ? 25.037 24.157 4.557 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 5 5
ATOM 87637 N N9 . DG J 6 122 ? 26.117 25.039 4.984 1.00 . ? 48 DG J N9 48 DG J N9 5 5
ATOM 87638 C C8 . DG J 6 122 ? 26.831 24.971 6.155 1.00 . ? 48 DG J C8 48 DG J C8 5 5
ATOM 87639 N N7 . DG J 6 122 ? 27.742 25.900 6.259 1.00 . ? 48 DG J N7 48 DG J N7 5 5
ATOM 87640 C C5 . DG J 6 122 ? 27.621 26.627 5.081 1.00 . ? 48 DG J C5 48 DG J C5 5 5
ATOM 87641 C C6 . DG J 6 122 ? 28.346 27.760 4.622 1.00 . ? 48 DG J C6 48 DG J C6 5 5
ATOM 87642 O O6 . DG J 6 122 ? 29.271 28.367 5.187 1.00 . ? 48 DG J O6 48 DG J O6 5 5
ATOM 87643 N N1 . DG J 6 122 ? 27.902 28.178 3.371 1.00 . ? 48 DG J N1 48 DG J N1 5 5
ATOM 87644 C C2 . DG J 6 122 ? 26.890 27.584 2.653 1.00 . ? 48 DG J C2 48 DG J C2 5 5
ATOM 87645 N N2 . DG J 6 122 ? 26.608 28.126 1.460 1.00 . ? 48 DG J N2 48 DG J N2 5 5
ATOM 87646 N N3 . DG J 6 122 ? 26.203 26.534 3.073 1.00 . ? 48 DG J N3 48 DG J N3 5 5
ATOM 87647 C C4 . DG J 6 122 ? 26.621 26.109 4.285 1.00 . ? 48 DG J C4 48 DG J C4 5 5
ATOM 87648 H "H5'" . DG J 6 122 ? 22.218 24.458 7.182 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 5 5
ATOM 87649 H "H5''" . DG J 6 122 ? 21.882 22.715 7.121 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 5 5
ATOM 87650 H "H4'" . DG J 6 122 ? 22.055 23.485 4.895 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 5 5
ATOM 87651 H "H3'" . DG J 6 122 ? 23.616 21.394 5.668 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 5 5
ATOM 87652 H "H2'" . DG J 6 122 ? 25.670 22.598 5.934 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 5 5
ATOM 87653 H "H2''" . DG J 6 122 ? 25.792 22.138 4.241 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 5 5
ATOM 87654 H "H1'" . DG J 6 122 ? 24.912 24.253 3.477 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 5 5
ATOM 87655 H H8 . DG J 6 122 ? 26.654 24.223 6.916 1.00 . ? 48 DG J H8 48 DG J H8 5 5
ATOM 87656 H H1 . DG J 6 122 ? 28.371 28.982 2.966 1.00 . ? 48 DG J H1 48 DG J H1 5 5
ATOM 87657 H H21 . DG J 6 122 ? 25.878 27.746 0.871 1.00 . ? 48 DG J H21 48 DG J H21 5 5
ATOM 87658 H H22 . DG J 6 122 ? 27.144 28.917 1.117 1.00 . ? 48 DG J H22 48 DG J H22 5 5
ATOM 87659 O OP3 . DG J 6 123 ? 22.017 19.773 3.355 1.00 . ? 49 DG J OP3 49 DG J OP1 5 5
ATOM 87660 P P . DG J 6 123 ? 23.387 20.324 3.221 1.00 . ? 49 DG J P 49 DG J P 5 5
ATOM 87661 O OP1 . DG J 6 123 ? 24.515 19.657 3.915 1.00 . ? 49 DG J OP1 49 DG J OP2 5 5
ATOM 87662 O "O5'" . DG J 6 123 ? 23.737 20.409 1.672 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 5 5
ATOM 87663 C "C5'" . DG J 6 123 ? 23.378 21.561 0.910 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 5 5
ATOM 87664 C "C4'" . DG J 6 123 ? 24.568 22.065 0.126 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 5 5
ATOM 87665 O "O4'" . DG J 6 123 ? 25.394 22.873 0.990 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 5 5
ATOM 87666 C "C3'" . DG J 6 123 ? 25.491 20.977 -0.429 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 5 5
ATOM 87667 O "O3'" . DG J 6 123 ? 25.317 20.871 -1.846 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 5 5
ATOM 87668 C "C2'" . DG J 6 123 ? 26.899 21.459 -0.097 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 5 5
ATOM 87669 C "C1'" . DG J 6 123 ? 26.705 22.853 0.471 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 5 5
ATOM 87670 N N9 . DG J 6 123 ? 27.622 23.218 1.544 1.00 . ? 49 DG J N9 49 DG J N9 5 5
ATOM 87671 C C8 . DG J 6 123 ? 27.820 22.562 2.734 1.00 . ? 49 DG J C8 49 DG J C8 5 5
ATOM 87672 N N7 . DG J 6 123 ? 28.716 23.130 3.495 1.00 . ? 49 DG J N7 49 DG J N7 5 5
ATOM 87673 C C5 . DG J 6 123 ? 29.136 24.232 2.761 1.00 . ? 49 DG J C5 49 DG J C5 5 5
ATOM 87674 C C6 . DG J 6 123 ? 30.097 25.233 3.069 1.00 . ? 49 DG J C6 49 DG J C6 5 5
ATOM 87675 O O6 . DG J 6 123 ? 30.792 25.352 4.090 1.00 . ? 49 DG J O6 49 DG J O6 5 5
ATOM 87676 N N1 . DG J 6 123 ? 30.212 26.163 2.042 1.00 . ? 49 DG J N1 49 DG J N1 5 5
ATOM 87677 C C2 . DG J 6 123 ? 29.492 26.139 0.871 1.00 . ? 49 DG J C2 49 DG J C2 5 5
ATOM 87678 N N2 . DG J 6 123 ? 29.734 27.126 0.001 1.00 . ? 49 DG J N2 49 DG J N2 5 5
ATOM 87679 N N3 . DG J 6 123 ? 28.594 25.215 0.574 1.00 . ? 49 DG J N3 49 DG J N3 5 5
ATOM 87680 C C4 . DG J 6 123 ? 28.468 24.300 1.556 1.00 . ? 49 DG J C4 49 DG J C4 5 5
ATOM 87681 H "H5'" . DG J 6 123 ? 23.033 22.348 1.581 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 5 5
ATOM 87682 H "H5''" . DG J 6 123 ? 22.576 21.306 0.218 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 5 5
ATOM 87683 H "H4'" . DG J 6 123 ? 24.182 22.616 -0.736 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 5 5
ATOM 87684 H "H3'" . DG J 6 123 ? 25.275 20.012 0.027 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 5 5
ATOM 87685 H "H2'" . DG J 6 123 ? 27.394 20.791 0.607 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 5 5
ATOM 87686 H "H2''" . DG J 6 123 ? 27.521 21.513 -0.992 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 5 5
ATOM 87687 H "H1'" . DG J 6 123 ? 26.769 23.607 -0.315 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 5 5
ATOM 87688 H H8 . DG J 6 123 ? 27.288 21.663 3.013 1.00 . ? 49 DG J H8 49 DG J H8 5 5
ATOM 87689 H H1 . DG J 6 123 ? 30.884 26.910 2.174 1.00 . ? 49 DG J H1 49 DG J H1 5 5
ATOM 87690 H H21 . DG J 6 123 ? 29.235 27.165 -0.876 1.00 . ? 49 DG J H21 49 DG J H21 5 5
ATOM 87691 H H22 . DG J 6 123 ? 30.430 27.833 0.209 1.00 . ? 49 DG J H22 49 DG J H22 5 5
ATOM 87692 O OP3 . DT J 6 124 ? 25.521 19.581 -3.958 1.00 . ? 50 DT J OP3 50 DT J OP1 5 5
ATOM 87693 P P . DT J 6 124 ? 26.231 19.855 -2.687 1.00 . ? 50 DT J P 50 DT J P 5 5
ATOM 87694 O OP1 . DT J 6 124 ? 26.625 18.724 -1.815 1.00 . ? 50 DT J OP1 50 DT J OP2 5 5
ATOM 87695 O "O5'" . DT J 6 124 ? 27.534 20.703 -3.029 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 5 5
ATOM 87696 C "C5'" . DT J 6 124 ? 27.458 21.827 -3.904 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 5 5
ATOM 87697 C "C4'" . DT J 6 124 ? 28.730 22.636 -3.831 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 5 5
ATOM 87698 O "O4'" . DT J 6 124 ? 29.014 22.953 -2.454 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 5 5
ATOM 87699 C "C3'" . DT J 6 124 ? 29.975 21.914 -4.338 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 5 5
ATOM 87700 O "O3'" . DT J 6 124 ? 30.237 22.259 -5.702 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 5 5
ATOM 87701 C "C2'" . DT J 6 124 ? 31.093 22.428 -3.441 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 5 5
ATOM 87702 C "C1'" . DT J 6 124 ? 30.398 23.215 -2.334 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 5 5
ATOM 87703 N N1 . DT J 6 124 ? 30.816 22.840 -0.969 1.00 . ? 50 DT J N1 50 DT J N1 5 5
ATOM 87704 C C2 . DT J 6 124 ? 31.691 23.672 -0.307 1.00 . ? 50 DT J C2 50 DT J C2 5 5
ATOM 87705 O O2 . DT J 6 124 ? 32.124 24.707 -0.791 1.00 . ? 50 DT J O2 50 DT J O2 5 5
ATOM 87706 N N3 . DT J 6 124 ? 32.044 23.248 0.948 1.00 . ? 50 DT J N3 50 DT J N3 5 5
ATOM 87707 C C4 . DT J 6 124 ? 31.621 22.106 1.593 1.00 . ? 50 DT J C4 50 DT J C4 5 5
ATOM 87708 O O4 . DT J 6 124 ? 32.044 21.845 2.719 1.00 . ? 50 DT J O4 50 DT J O4 5 5
ATOM 87709 C C5 . DT J 6 124 ? 30.699 21.283 0.845 1.00 . ? 50 DT J C5 50 DT J C5 5 5
ATOM 87710 C C7 . DT J 6 124 ? 30.182 20.027 1.471 1.00 . ? 50 DT J C7 50 DT J C7 5 5
ATOM 87711 C C6 . DT J 6 124 ? 30.341 21.683 -0.384 1.00 . ? 50 DT J C6 50 DT J C6 5 5
ATOM 87712 H "H5'" . DT J 6 124 ? 26.617 22.459 -3.617 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 5 5
ATOM 87713 H "H5''" . DT J 6 124 ? 27.312 21.485 -4.928 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 5 5
ATOM 87714 H "H4'" . DT J 6 124 ? 28.599 23.519 -4.460 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 5 5
ATOM 87715 H "H3'" . DT J 6 124 ? 29.858 20.834 -4.261 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 5 5
ATOM 87716 H "H2'" . DT J 6 124 ? 31.693 21.608 -3.050 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 5 5
ATOM 87717 H "H2''" . DT J 6 124 ? 31.763 23.093 -3.987 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 5 5
ATOM 87718 H "H1'" . DT J 6 124 ? 30.553 24.287 -2.462 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 5 5
ATOM 87719 H H3 . DT J 6 124 ? 32.680 23.842 1.466 1.00 . ? 50 DT J H3 50 DT J H3 5 5
ATOM 87720 H H71 . DT J 6 124 ? 29.906 19.316 0.691 1.00 . ? 50 DT J H71 50 DT J H71 5 5
ATOM 87721 H H72 . DT J 6 124 ? 29.307 20.256 2.079 1.00 . ? 50 DT J H72 50 DT J H72 5 5
ATOM 87722 H H73 . DT J 6 124 ? 30.957 19.592 2.102 1.00 . ? 50 DT J H73 50 DT J H73 5 5
ATOM 87723 H H6 . DT J 6 124 ? 29.641 21.067 -0.949 1.00 . ? 50 DT J H6 50 DT J H6 5 5
ATOM 87724 O OP3 . DA J 6 125 ? 31.349 20.061 -5.984 1.00 . ? 51 DA J OP3 51 DA J OP1 5 5
ATOM 87725 P P . DA J 6 125 ? 31.342 21.439 -6.527 1.00 . ? 51 DA J P 51 DA J P 5 5
ATOM 87726 O OP1 . DA J 6 125 ? 31.117 21.652 -7.975 1.00 . ? 51 DA J OP1 51 DA J OP2 5 5
ATOM 87727 O "O5'" . DA J 6 125 ? 32.717 22.134 -6.129 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 5 5
ATOM 87728 C "C5'" . DA J 6 125 ? 33.486 22.842 -7.101 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 5 5
ATOM 87729 C "C4'" . DA J 6 125 ? 34.543 23.681 -6.421 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 5 5
ATOM 87730 O "O4'" . DA J 6 125 ? 34.125 23.962 -5.068 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 5 5
ATOM 87731 C "C3'" . DA J 6 125 ? 35.905 23.009 -6.285 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 5 5
ATOM 87732 O "O3'" . DA J 6 125 ? 36.724 23.320 -7.415 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 5 5
ATOM 87733 C "C2'" . DA J 6 125 ? 36.480 23.631 -5.023 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 5 5
ATOM 87734 C "C1'" . DA J 6 125 ? 35.259 24.075 -4.220 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 5 5
ATOM 87735 N N9 . DA J 6 125 ? 35.005 23.272 -3.025 1.00 . ? 51 DA J N9 51 DA J N9 5 5
ATOM 87736 C C8 . DA J 6 125 ? 34.152 22.205 -2.899 1.00 . ? 51 DA J C8 51 DA J C8 5 5
ATOM 87737 N N7 . DA J 6 125 ? 34.118 21.695 -1.689 1.00 . ? 51 DA J N7 51 DA J N7 5 5
ATOM 87738 C C5 . DA J 6 125 ? 35.013 22.477 -0.974 1.00 . ? 51 DA J C5 51 DA J C5 5 5
ATOM 87739 C C6 . DA J 6 125 ? 35.430 22.452 0.370 1.00 . ? 51 DA J C6 51 DA J C6 5 5
ATOM 87740 N N6 . DA J 6 125 ? 34.974 21.580 1.274 1.00 . ? 51 DA J N6 51 DA J N6 5 5
ATOM 87741 N N1 . DA J 6 125 ? 36.345 23.364 0.759 1.00 . ? 51 DA J N1 51 DA J N1 5 5
ATOM 87742 C C2 . DA J 6 125 ? 36.800 24.244 -0.142 1.00 . ? 51 DA J C2 51 DA J C2 5 5
ATOM 87743 N N3 . DA J 6 125 ? 36.481 24.374 -1.429 1.00 . ? 51 DA J N3 51 DA J N3 5 5
ATOM 87744 C C4 . DA J 6 125 ? 35.573 23.448 -1.787 1.00 . ? 51 DA J C4 51 DA J C4 5 5
ATOM 87745 H "H5'" . DA J 6 125 ? 32.832 23.492 -7.683 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 5 5
ATOM 87746 H "H5''" . DA J 6 125 ? 33.971 22.133 -7.772 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 5 5
ATOM 87747 H "H4'" . DA J 6 125 ? 34.692 24.580 -7.022 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 5 5
ATOM 87748 H "H3'" . DA J 6 125 ? 35.804 21.926 -6.199 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 5 5
ATOM 87749 H "H2'" . DA J 6 125 ? 37.096 22.916 -4.476 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 5 5
ATOM 87750 H "H2''" . DA J 6 125 ? 37.109 24.491 -5.256 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 5 5
ATOM 87751 H "H1'" . DA J 6 125 ? 35.349 25.119 -3.919 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 5 5
ATOM 87752 H H8 . DA J 6 125 ? 33.561 21.821 -3.719 1.00 . ? 51 DA J H8 51 DA J H8 5 5
ATOM 87753 H H61 . DA J 6 125 ? 34.290 20.889 1.001 1.00 . ? 51 DA J H61 51 DA J H61 5 5
ATOM 87754 H H62 . DA J 6 125 ? 35.303 21.620 2.229 1.00 . ? 51 DA J H62 51 DA J H62 5 5
ATOM 87755 H H2 . DA J 6 125 ? 37.541 24.951 0.230 1.00 . ? 51 DA J H2 51 DA J H2 5 5
ATOM 87756 O OP3 . DG J 6 126 ? 38.259 22.739 -9.263 1.00 . ? 52 DG J OP3 52 DG J OP1 5 5
ATOM 87757 P P . DG J 6 126 ? 37.783 22.243 -7.951 1.00 . ? 52 DG J P 52 DG J P 5 5
ATOM 87758 O OP1 . DG J 6 126 ? 37.181 20.890 -7.853 1.00 . ? 52 DG J OP1 52 DG J OP2 5 5
ATOM 87759 O "O5'" . DG J 6 126 ? 38.994 22.345 -6.925 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 5 5
ATOM 87760 C "C5'" . DG J 6 126 ? 39.770 23.540 -6.839 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 5 5
ATOM 87761 C "C4'" . DG J 6 126 ? 40.603 23.542 -5.579 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 5 5
ATOM 87762 O "O4'" . DG J 6 126 ? 39.744 23.278 -4.442 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 5 5
ATOM 87763 C "C3'" . DG J 6 126 ? 41.706 22.477 -5.538 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 5 5
ATOM 87764 O "O3'" . DG J 6 126 ? 42.961 23.063 -5.178 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 5 5
ATOM 87765 C "C2'" . DG J 6 126 ? 41.252 21.516 -4.453 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 5 5
ATOM 87766 C "C1'" . DG J 6 126 ? 40.426 22.412 -3.561 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 5 5
ATOM 87767 N N9 . DG J 6 126 ? 39.439 21.714 -2.744 1.00 . ? 52 DG J N9 52 DG J N9 5 5
ATOM 87768 C C8 . DG J 6 126 ? 38.297 21.086 -3.173 1.00 . ? 52 DG J C8 52 DG J C8 5 5
ATOM 87769 N N7 . DG J 6 126 ? 37.624 20.522 -2.206 1.00 . ? 52 DG J N7 52 DG J N7 5 5
ATOM 87770 C C5 . DG J 6 126 ? 38.366 20.801 -1.066 1.00 . ? 52 DG J C5 52 DG J C5 5 5
ATOM 87771 C C6 . DG J 6 126 ? 38.138 20.447 0.292 1.00 . ? 52 DG J C6 52 DG J C6 5 5
ATOM 87772 O O6 . DG J 6 126 ? 37.205 19.789 0.774 1.00 . ? 52 DG J O6 52 DG J O6 5 5
ATOM 87773 N N1 . DG J 6 126 ? 39.140 20.939 1.123 1.00 . ? 52 DG J N1 52 DG J N1 5 5
ATOM 87774 C C2 . DG J 6 126 ? 40.224 21.676 0.705 1.00 . ? 52 DG J C2 52 DG J C2 5 5
ATOM 87775 N N2 . DG J 6 126 ? 41.088 22.068 1.654 1.00 . ? 52 DG J N2 52 DG J N2 5 5
ATOM 87776 N N3 . DG J 6 126 ? 40.449 22.008 -0.555 1.00 . ? 52 DG J N3 52 DG J N3 5 5
ATOM 87777 C C4 . DG J 6 126 ? 39.486 21.541 -1.380 1.00 . ? 52 DG J C4 52 DG J C4 5 5
ATOM 87778 H "H5'" . DG J 6 126 ? 39.106 24.405 -6.829 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 5 5
ATOM 87779 H "H5''" . DG J 6 126 ? 40.432 23.608 -7.704 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 5 5
ATOM 87780 H "H4'" . DG J 6 126 ? 41.104 24.511 -5.523 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 5 5
ATOM 87781 H "H3'" . DG J 6 126 ? 41.809 21.982 -6.503 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 5 5
ATOM 87782 H "H2'" . DG J 6 126 ? 40.669 20.696 -4.869 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 5 5
ATOM 87783 H "H2''" . DG J 6 126 ? 42.101 21.080 -3.924 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 5 5
ATOM 87784 H "H1'" . DG J 6 126 ? 41.059 23.017 -2.910 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 5 5
ATOM 87785 H H8 . DG J 6 126 ? 37.986 21.061 -4.207 1.00 . ? 52 DG J H8 52 DG J H8 5 5
ATOM 87786 H H1 . DG J 6 126 ? 39.043 20.724 2.108 1.00 . ? 52 DG J H1 52 DG J H1 5 5
ATOM 87787 H H21 . DG J 6 126 ? 41.909 22.616 1.422 1.00 . ? 52 DG J H21 52 DG J H21 5 5
ATOM 87788 H H22 . DG J 6 126 ? 40.934 21.814 2.626 1.00 . ? 52 DG J H22 52 DG J H22 5 5
ATOM 87789 O OP3 . DT J 6 127 ? 43.855 22.141 -7.319 1.00 . ? 53 DT J OP3 53 DT J OP1 5 5
ATOM 87790 P P . DT J 6 127 ? 44.282 22.684 -6.007 1.00 . ? 53 DT J P 53 DT J P 5 5
ATOM 87791 O OP1 . DT J 6 127 ? 45.189 23.855 -5.961 1.00 . ? 53 DT J OP1 53 DT J OP2 5 5
ATOM 87792 O "O5'" . DT J 6 127 ? 44.953 21.506 -5.171 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 5 5
ATOM 87793 C "C5'" . DT J 6 127 ? 44.180 20.404 -4.696 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 5 5
ATOM 87794 C "C4'" . DT J 6 127 ? 44.500 20.132 -3.246 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 5 5
ATOM 87795 O "O4'" . DT J 6 127 ? 43.261 20.013 -2.505 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 5 5
ATOM 87796 C "C3'" . DT J 6 127 ? 45.272 18.833 -2.991 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 5 5
ATOM 87797 O "O3'" . DT J 6 127 ? 46.312 19.054 -2.036 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 5 5
ATOM 87798 C "C2'" . DT J 6 127 ? 44.220 17.897 -2.423 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 5 5
ATOM 87799 C "C1'" . DT J 6 127 ? 43.329 18.864 -1.681 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 5 5
ATOM 87800 N N1 . DT J 6 127 ? 41.956 18.383 -1.442 1.00 . ? 53 DT J N1 53 DT J N1 5 5
ATOM 87801 C C2 . DT J 6 127 ? 41.540 18.262 -0.137 1.00 . ? 53 DT J C2 53 DT J C2 5 5
ATOM 87802 O O2 . DT J 6 127 ? 42.249 18.540 0.816 1.00 . ? 53 DT J O2 53 DT J O2 5 5
ATOM 87803 N N3 . DT J 6 127 ? 40.257 17.802 0.013 1.00 . ? 53 DT J N3 53 DT J N3 5 5
ATOM 87804 C C4 . DT J 6 127 ? 39.370 17.463 -0.987 1.00 . ? 53 DT J C4 53 DT J C4 5 5
ATOM 87805 O O4 . DT J 6 127 ? 38.242 17.070 -0.697 1.00 . ? 53 DT J O4 53 DT J O4 5 5
ATOM 87806 C C5 . DT J 6 127 ? 39.871 17.618 -2.333 1.00 . ? 53 DT J C5 53 DT J C5 5 5
ATOM 87807 C C7 . DT J 6 127 ? 38.981 17.262 -3.481 1.00 . ? 53 DT J C7 53 DT J C7 5 5
ATOM 87808 C C6 . DT J 6 127 ? 41.125 18.066 -2.499 1.00 . ? 53 DT J C6 53 DT J C6 5 5
ATOM 87809 H "H5'" . DT J 6 127 ? 44.406 19.514 -5.285 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 5 5
ATOM 87810 H "H5''" . DT J 6 127 ? 43.119 20.634 -4.791 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 5 5
ATOM 87811 H "H4'" . DT J 6 127 ? 45.137 20.945 -2.893 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 5 5
ATOM 87812 H "H3'" . DT J 6 127 ? 45.708 18.446 -3.911 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 5 5
ATOM 87813 H "H2'" . DT J 6 127 ? 43.689 17.371 -3.218 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 5 5
ATOM 87814 H "H2''" . DT J 6 127 ? 44.664 17.145 -1.772 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 5 5
ATOM 87815 H "H1'" . DT J 6 127 ? 43.771 19.156 -0.727 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 5 5
ATOM 87816 H H3 . DT J 6 127 ? 39.922 17.701 0.964 1.00 . ? 53 DT J H3 53 DT J H3 5 5
ATOM 87817 H H71 . DT J 6 127 ? 38.347 16.941 -2.654 1.00 . ? 53 DT J H71 53 DT J H71 5 5
ATOM 87818 H H72 . DT J 6 127 ? 38.645 16.299 -3.866 1.00 . ? 53 DT J H72 53 DT J H72 5 5
ATOM 87819 H H73 . DT J 6 127 ? 39.926 16.873 -3.858 1.00 . ? 53 DT J H73 53 DT J H73 5 5
ATOM 87820 H H6 . DT J 6 127 ? 41.505 18.185 -3.512 1.00 . ? 53 DT J H6 53 DT J H6 5 5
ATOM 87821 O OP3 . DA J 6 128 ? 48.672 19.813 -2.110 1.00 . ? 54 DA J OP3 54 DA J OP1 5 5
ATOM 87822 P P . DA J 6 128 ? 47.818 18.637 -2.394 1.00 . ? 54 DA J P 54 DA J P 5 5
ATOM 87823 O OP1 . DA J 6 128 ? 47.837 18.027 -3.744 1.00 . ? 54 DA J OP1 54 DA J OP2 5 5
ATOM 87824 O "O5'" . DA J 6 128 ? 48.167 17.503 -1.334 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 5 5
ATOM 87825 C "C5'" . DA J 6 128 ? 47.142 16.688 -0.768 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 5 5
ATOM 87826 C "C4'" . DA J 6 128 ? 47.151 16.811 0.738 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 5 5
ATOM 87827 O "O4'" . DA J 6 128 ? 45.789 16.974 1.200 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 5 5
ATOM 87828 C "C3'" . DA J 6 128 ? 47.687 15.591 1.483 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 5 5
ATOM 87829 O "O3'" . DA J 6 128 ? 48.262 15.971 2.737 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 5 5
ATOM 87830 C "C2'" . DA J 6 128 ? 46.440 14.758 1.703 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 5 5
ATOM 87831 C "C1'" . DA J 6 128 ? 45.359 15.809 1.896 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 5 5
ATOM 87832 N N9 . DA J 6 128 ? 44.054 15.423 1.364 1.00 . ? 54 DA J N9 54 DA J N9 5 5
ATOM 87833 C C8 . DA J 6 128 ? 43.678 15.347 0.046 1.00 . ? 54 DA J C8 54 DA J C8 5 5
ATOM 87834 N N7 . DA J 6 128 ? 42.438 14.958 -0.129 1.00 . ? 54 DA J N7 54 DA J N7 5 5
ATOM 87835 C C5 . DA J 6 128 ? 41.964 14.766 1.160 1.00 . ? 54 DA J C5 54 DA J C5 5 5
ATOM 87836 C C6 . DA J 6 128 ? 40.715 14.352 1.656 1.00 . ? 54 DA J C6 54 DA J C6 5 5
ATOM 87837 N N6 . DA J 6 128 ? 39.677 14.044 0.879 1.00 . ? 54 DA J N6 54 DA J N6 5 5
ATOM 87838 N N1 . DA J 6 128 ? 40.570 14.262 2.995 1.00 . ? 54 DA J N1 54 DA J N1 5 5
ATOM 87839 C C2 . DA J 6 128 ? 41.615 14.570 3.776 1.00 . ? 54 DA J C2 54 DA J C2 5 5
ATOM 87840 N N3 . DA J 6 128 ? 42.838 14.973 3.429 1.00 . ? 54 DA J N3 54 DA J N3 5 5
ATOM 87841 C C4 . DA J 6 128 ? 42.949 15.050 2.091 1.00 . ? 54 DA J C4 54 DA J C4 5 5
ATOM 87842 H "H5'" . DA J 6 128 ? 47.307 15.648 -1.043 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 5 5
ATOM 87843 H "H5''" . DA J 6 128 ? 46.171 17.010 -1.145 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 5 5
ATOM 87844 H "H4'" . DA J 6 128 ? 47.799 17.649 0.998 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 5 5
ATOM 87845 H "H3'" . DA J 6 128 ? 48.433 15.062 0.890 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 5 5
ATOM 87846 H "H2'" . DA J 6 128 ? 46.239 14.112 0.848 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 5 5
ATOM 87847 H "H2''" . DA J 6 128 ? 46.540 14.119 2.581 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 5 5
ATOM 87848 H "H1'" . DA J 6 128 ? 45.244 16.066 2.949 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 5 5
ATOM 87849 H H8 . DA J 6 128 ? 44.344 15.581 -0.772 1.00 . ? 54 DA J H8 54 DA J H8 5 5
ATOM 87850 H H61 . DA J 6 128 ? 39.769 14.105 -0.126 1.00 . ? 54 DA J H61 54 DA J H61 5 5
ATOM 87851 H H62 . DA J 6 128 ? 38.801 13.747 1.285 1.00 . ? 54 DA J H62 54 DA J H62 5 5
ATOM 87852 H H2 . DA J 6 128 ? 41.441 14.479 4.849 1.00 . ? 54 DA J H2 54 DA J H2 5 5
ATOM 87853 O OP3 . DT J 6 129 ? 50.343 15.873 4.104 1.00 . ? 55 DT J OP3 55 DT J OP1 5 5
ATOM 87854 P P . DT J 6 129 ? 49.339 15.009 3.439 1.00 . ? 55 DT J P 55 DT J P 5 5
ATOM 87855 O OP1 . DT J 6 129 ? 49.781 14.003 2.445 1.00 . ? 55 DT J OP1 55 DT J OP2 5 5
ATOM 87856 O "O5'" . DT J 6 129 ? 48.515 14.258 4.574 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 5 5
ATOM 87857 C "C5'" . DT J 6 129 ? 47.318 14.828 5.104 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 5 5
ATOM 87858 C "C4'" . DT J 6 129 ? 46.476 13.758 5.758 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 5 5
ATOM 87859 O "O4'" . DT J 6 129 ? 45.319 13.495 4.925 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 5 5
ATOM 87860 C "C3'" . DT J 6 129 ? 47.169 12.405 5.942 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 5 5
ATOM 87861 O "O3'" . DT J 6 129 ? 46.796 11.827 7.194 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 5 5
ATOM 87862 C "C2'" . DT J 6 129 ? 46.625 11.572 4.797 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 5 5
ATOM 87863 C "C1'" . DT J 6 129 ? 45.211 12.098 4.711 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 5 5
ATOM 87864 N N1 . DT J 6 129 ? 44.534 11.884 3.422 1.00 . ? 55 DT J N1 55 DT J N1 5 5
ATOM 87865 C C2 . DT J 6 129 ? 43.200 11.551 3.450 1.00 . ? 55 DT J C2 55 DT J C2 5 5
ATOM 87866 O O2 . DT J 6 129 ? 42.567 11.438 4.486 1.00 . ? 55 DT J O2 55 DT J O2 5 5
ATOM 87867 N N3 . DT J 6 129 ? 42.632 11.357 2.219 1.00 . ? 55 DT J N3 55 DT J N3 5 5
ATOM 87868 C C4 . DT J 6 129 ? 43.248 11.465 0.992 1.00 . ? 55 DT J C4 55 DT J C4 5 5
ATOM 87869 O O4 . DT J 6 129 ? 42.603 11.273 -0.037 1.00 . ? 55 DT J O4 55 DT J O4 5 5
ATOM 87870 C C5 . DT J 6 129 ? 44.648 11.822 1.035 1.00 . ? 55 DT J C5 55 DT J C5 5 5
ATOM 87871 C C7 . DT J 6 129 ? 45.392 11.977 -0.252 1.00 . ? 55 DT J C7 55 DT J C7 5 5
ATOM 87872 C C6 . DT J 6 129 ? 45.220 12.013 2.232 1.00 . ? 55 DT J C6 55 DT J C6 5 5
ATOM 87873 H "H5'" . DT J 6 129 ? 46.746 15.291 4.300 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 5 5
ATOM 87874 H "H5''" . DT J 6 129 ? 47.571 15.585 5.845 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 5 5
ATOM 87875 H "H4'" . DT J 6 129 ? 46.213 14.114 6.756 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 5 5
ATOM 87876 H "H3'" . DT J 6 129 ? 48.253 12.506 5.898 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 5 5
ATOM 87877 H "H2'" . DT J 6 129 ? 47.187 11.745 3.879 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 5 5
ATOM 87878 H "H2''" . DT J 6 129 ? 46.675 10.507 5.020 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 5 5
ATOM 87879 H "H1'" . DT J 6 129 ? 44.589 11.682 5.507 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 5 5
ATOM 87880 H H3 . DT J 6 129 ? 41.651 11.108 2.224 1.00 . ? 55 DT J H3 55 DT J H3 5 5
ATOM 87881 H H71 . DT J 6 129 ? 44.581 12.685 -0.424 1.00 . ? 55 DT J H71 55 DT J H71 5 5
ATOM 87882 H H72 . DT J 6 129 ? 45.394 10.891 -0.168 1.00 . ? 55 DT J H72 55 DT J H72 5 5
ATOM 87883 H H73 . DT J 6 129 ? 45.134 11.713 -1.278 1.00 . ? 55 DT J H73 55 DT J H73 5 5
ATOM 87884 H H6 . DT J 6 129 ? 46.275 12.287 2.266 1.00 . ? 55 DT J H6 55 DT J H6 5 5
ATOM 87885 O OP3 . DC J 6 130 ? 48.659 12.414 8.726 1.00 . ? 56 DC J OP3 56 DC J OP1 5 5
ATOM 87886 P P . DC J 6 130 ? 47.925 11.249 8.173 1.00 . ? 56 DC J P 56 DC J P 5 5
ATOM 87887 O OP1 . DC J 6 130 ? 48.672 10.189 7.452 1.00 . ? 56 DC J OP1 56 DC J OP2 5 5
ATOM 87888 O "O5'" . DC J 6 130 ? 47.104 10.573 9.354 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 5 5
ATOM 87889 C "C5'" . DC J 6 130 ? 46.666 9.219 9.256 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 5 5
ATOM 87890 C "C4'" . DC J 6 130 ? 45.168 9.145 9.429 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 5 5
ATOM 87891 O "O4'" . DC J 6 130 ? 44.529 9.485 8.173 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 5 5
ATOM 87892 C "C3'" . DC J 6 130 ? 44.635 7.764 9.813 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 5 5
ATOM 87893 O "O3'" . DC J 6 130 ? 43.555 7.887 10.744 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 5 5
ATOM 87894 C "C2'" . DC J 6 130 ? 44.144 7.191 8.496 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 5 5
ATOM 87895 C "C1'" . DC J 6 130 ? 43.690 8.425 7.743 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 5 5
ATOM 87896 N N1 . DC J 6 130 ? 43.809 8.318 6.282 1.00 . ? 56 DC J N1 56 DC J N1 5 5
ATOM 87897 C C2 . DC J 6 130 ? 42.659 8.097 5.524 1.00 . ? 56 DC J C2 56 DC J C2 5 5
ATOM 87898 O O2 . DC J 6 130 ? 41.569 7.987 6.105 1.00 . ? 56 DC J O2 56 DC J O2 5 5
ATOM 87899 N N3 . DC J 6 130 ? 42.761 8.004 4.177 1.00 . ? 56 DC J N3 56 DC J N3 5 5
ATOM 87900 C C4 . DC J 6 130 ? 43.955 8.122 3.589 1.00 . ? 56 DC J C4 56 DC J C4 5 5
ATOM 87901 N N4 . DC J 6 130 ? 44.008 8.026 2.258 1.00 . ? 56 DC J N4 56 DC J N4 5 5
ATOM 87902 C C5 . DC J 6 130 ? 45.146 8.343 4.340 1.00 . ? 56 DC J C5 56 DC J C5 5 5
ATOM 87903 C C6 . DC J 6 130 ? 45.027 8.435 5.671 1.00 . ? 56 DC J C6 56 DC J C6 5 5
ATOM 87904 H "H5'" . DC J 6 130 ? 47.145 8.621 10.032 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 5 5
ATOM 87905 H "H5''" . DC J 6 130 ? 46.935 8.818 8.279 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 5 5
ATOM 87906 H "H4'" . DC J 6 130 ? 44.898 9.818 10.244 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 5 5
ATOM 87907 H "H3'" . DC J 6 130 ? 45.420 7.151 10.254 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 5 5
ATOM 87908 H "H2'" . DC J 6 130 ? 44.938 6.657 7.973 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 5 5
ATOM 87909 H "H2''" . DC J 6 130 ? 43.322 6.491 8.648 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 5 5
ATOM 87910 H "H1'" . DC J 6 130 ? 42.659 8.681 7.992 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 5 5
ATOM 87911 H H41 . DC J 6 130 ? 44.898 8.111 1.786 1.00 . ? 56 DC J H41 56 DC J H41 5 5
ATOM 87912 H H42 . DC J 6 130 ? 43.165 7.877 1.716 1.00 . ? 56 DC J H42 56 DC J H42 5 5
ATOM 87913 H H5 . DC J 6 130 ? 46.117 8.434 3.850 1.00 . ? 56 DC J H5 56 DC J H5 5 5
ATOM 87914 H H6 . DC J 6 130 ? 45.918 8.605 6.276 1.00 . ? 56 DC J H6 56 DC J H6 5 5
ATOM 87915 O OP3 . DT J 6 131 ? 44.823 6.326 12.220 1.00 . ? 57 DT J OP3 57 DT J OP1 5 5
ATOM 87916 P P . DT J 6 131 ? 43.468 6.884 11.994 1.00 . ? 57 DT J P 57 DT J P 5 5
ATOM 87917 O OP1 . DT J 6 131 ? 42.780 7.582 13.103 1.00 . ? 57 DT J OP1 57 DT J OP2 5 5
ATOM 87918 O "O5'" . DT J 6 131 ? 42.539 5.698 11.482 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 5 5
ATOM 87919 C "C5'" . DT J 6 131 ? 41.214 5.950 11.013 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 5 5
ATOM 87920 C "C4'" . DT J 6 131 ? 40.666 4.725 10.316 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 5 5
ATOM 87921 O "O4'" . DT J 6 131 ? 40.953 4.836 8.898 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 5 5
ATOM 87922 C "C3'" . DT J 6 131 ? 41.275 3.392 10.764 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 5 5
ATOM 87923 O "O3'" . DT J 6 131 ? 40.274 2.367 10.817 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 5 5
ATOM 87924 C "C2'" . DT J 6 131 ? 42.269 3.077 9.660 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 5 5
ATOM 87925 C "C1'" . DT J 6 131 ? 41.550 3.635 8.451 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 5 5
ATOM 87926 N N1 . DT J 6 131 ? 42.406 3.948 7.290 1.00 . ? 57 DT J N1 57 DT J N1 5 5
ATOM 87927 C C2 . DT J 6 131 ? 41.836 3.895 6.041 1.00 . ? 57 DT J C2 57 DT J C2 5 5
ATOM 87928 O O2 . DT J 6 131 ? 40.665 3.599 5.855 1.00 . ? 57 DT J O2 57 DT J O2 5 5
ATOM 87929 N N3 . DT J 6 131 ? 42.688 4.197 5.010 1.00 . ? 57 DT J N3 57 DT J N3 5 5
ATOM 87930 C C4 . DT J 6 131 ? 44.020 4.540 5.101 1.00 . ? 57 DT J C4 57 DT J C4 5 5
ATOM 87931 O O4 . DT J 6 131 ? 44.662 4.787 4.080 1.00 . ? 57 DT J O4 57 DT J O4 5 5
ATOM 87932 C C5 . DT J 6 131 ? 44.555 4.577 6.444 1.00 . ? 57 DT J C5 57 DT J C5 5 5
ATOM 87933 C C7 . DT J 6 131 ? 45.990 4.957 6.644 1.00 . ? 57 DT J C7 57 DT J C7 5 5
ATOM 87934 C C6 . DT J 6 131 ? 43.734 4.281 7.463 1.00 . ? 57 DT J C6 57 DT J C6 5 5
ATOM 87935 H "H5'" . DT J 6 131 ? 41.225 6.784 10.311 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 5 5
ATOM 87936 H "H5''" . DT J 6 131 ? 40.569 6.201 11.855 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 5 5
ATOM 87937 H "H4'" . DT J 6 131 ? 39.598 4.671 10.534 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 5 5
ATOM 87938 H "H3'" . DT J 6 131 ? 41.755 3.479 11.738 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 5 5
ATOM 87939 H "H2'" . DT J 6 131 ? 43.228 3.567 9.834 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 5 5
ATOM 87940 H "H2''" . DT J 6 131 ? 42.454 2.006 9.582 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 5 5
ATOM 87941 H "H1'" . DT J 6 131 ? 40.753 2.963 8.127 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 5 5
ATOM 87942 H H3 . DT J 6 131 ? 42.289 4.149 4.081 1.00 . ? 57 DT J H3 57 DT J H3 5 5
ATOM 87943 H H71 . DT J 6 131 ? 46.602 4.056 6.681 1.00 . ? 57 DT J H71 57 DT J H71 5 5
ATOM 87944 H H72 . DT J 6 131 ? 46.319 5.586 5.816 1.00 . ? 57 DT J H72 57 DT J H72 5 5
ATOM 87945 H H73 . DT J 6 131 ? 46.095 5.505 7.580 1.00 . ? 57 DT J H73 57 DT J H73 5 5
ATOM 87946 H H6 . DT J 6 131 ? 44.134 4.302 8.475 1.00 . ? 57 DT J H6 57 DT J H6 5 5
ATOM 87947 O OP3 . DG J 6 132 ? 39.635 1.178 12.913 1.00 . ? 58 DG J OP3 58 DG J OP1 5 5
ATOM 87948 P P . DG J 6 132 ? 39.240 2.314 12.046 1.00 . ? 58 DG J P 58 DG J P 5 5
ATOM 87949 O OP1 . DG J 6 132 ? 39.097 3.667 12.634 1.00 . ? 58 DG J OP1 58 DG J OP2 5 5
ATOM 87950 O "O5'" . DG J 6 132 ? 37.859 1.942 11.352 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 5 5
ATOM 87951 C "C5'" . DG J 6 132 ? 37.476 2.565 10.128 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 5 5
ATOM 87952 C "C4'" . DG J 6 132 ? 36.601 1.638 9.321 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 5 5
ATOM 87953 O "O4'" . DG J 6 132 ? 37.228 1.404 8.040 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 5 5
ATOM 87954 C "C3'" . DG J 6 132 ? 36.381 0.256 9.929 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 5 5
ATOM 87955 O "O3'" . DG J 6 132 ? 35.095 -0.248 9.553 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 5 5
ATOM 87956 C "C2'" . DG J 6 132 ? 37.504 -0.572 9.325 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 5 5
ATOM 87957 C "C1'" . DG J 6 132 ? 37.792 0.101 7.988 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 5 5
ATOM 87958 N N9 . DG J 6 132 ? 39.212 0.244 7.688 1.00 . ? 58 DG J N9 58 DG J N9 5 5
ATOM 87959 C C8 . DG J 6 132 ? 40.236 0.389 8.592 1.00 . ? 58 DG J C8 58 DG J C8 5 5
ATOM 87960 N N7 . DG J 6 132 ? 41.409 0.495 8.030 1.00 . ? 58 DG J N7 58 DG J N7 5 5
ATOM 87961 C C5 . DG J 6 132 ? 41.145 0.415 6.669 1.00 . ? 58 DG J C5 58 DG J C5 5 5
ATOM 87962 C C6 . DG J 6 132 ? 42.029 0.469 5.558 1.00 . ? 58 DG J C6 58 DG J C6 5 5
ATOM 87963 O O6 . DG J 6 132 ? 43.261 0.613 5.558 1.00 . ? 58 DG J O6 58 DG J O6 5 5
ATOM 87964 N N1 . DG J 6 132 ? 41.345 0.342 4.354 1.00 . ? 58 DG J N1 58 DG J N1 5 5
ATOM 87965 C C2 . DG J 6 132 ? 39.984 0.190 4.231 1.00 . ? 58 DG J C2 58 DG J C2 5 5
ATOM 87966 N N2 . DG J 6 132 ? 39.508 0.086 2.980 1.00 . ? 58 DG J N2 58 DG J N2 5 5
ATOM 87967 N N3 . DG J 6 132 ? 39.148 0.145 5.258 1.00 . ? 58 DG J N3 58 DG J N3 5 5
ATOM 87968 C C4 . DG J 6 132 ? 39.793 0.260 6.439 1.00 . ? 58 DG J C4 58 DG J C4 5 5
ATOM 87969 H "H5'" . DG J 6 132 ? 38.367 2.806 9.549 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 5 5
ATOM 87970 H "H5''" . DG J 6 132 ? 36.928 3.484 10.339 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 5 5
ATOM 87971 H "H4'" . DG J 6 132 ? 35.618 2.105 9.238 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 5 5
ATOM 87972 H "H3'" . DG J 6 132 ? 36.446 0.293 11.017 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 5 5
ATOM 87973 H "H2'" . DG J 6 132 ? 38.380 -0.592 9.974 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 5 5
ATOM 87974 H "H2''" . DG J 6 132 ? 37.191 -1.605 9.162 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 5 5
ATOM 87975 H "H1'" . DG J 6 132 ? 37.317 -0.440 7.168 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 5 5
ATOM 87976 H H8 . DG J 6 132 ? 40.085 0.414 9.662 1.00 . ? 58 DG J H8 58 DG J H8 5 5
ATOM 87977 H H1 . DG J 6 132 ? 41.910 0.364 3.513 1.00 . ? 58 DG J H1 58 DG J H1 5 5
ATOM 87978 H H21 . DG J 6 132 ? 38.517 -0.026 2.819 1.00 . ? 58 DG J H21 58 DG J H21 5 5
ATOM 87979 H H22 . DG J 6 132 ? 40.136 0.099 2.182 1.00 . ? 58 DG J H22 58 DG J H22 5 5
ATOM 87980 O OP3 . DC J 6 133 ? 35.568 -2.154 11.108 1.00 . ? 59 DC J OP3 59 DC J OP1 5 5
ATOM 87981 P P . DC J 6 133 ? 34.627 -1.700 10.054 1.00 . ? 59 DC J P 59 DC J P 5 5
ATOM 87982 O OP1 . DC J 6 133 ? 33.178 -1.637 10.350 1.00 . ? 59 DC J OP1 59 DC J OP2 5 5
ATOM 87983 O "O5'" . DC J 6 133 ? 34.816 -2.617 8.769 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 5 5
ATOM 87984 C "C5'" . DC J 6 133 ? 34.546 -2.097 7.467 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 5 5
ATOM 87985 C "C4'" . DC J 6 133 ? 35.286 -2.892 6.417 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 5 5
ATOM 87986 O "O4'" . DC J 6 133 ? 36.688 -2.523 6.437 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 5 5
ATOM 87987 C "C3'" . DC J 6 133 ? 35.250 -4.414 6.605 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 5 5
ATOM 87988 O "O3'" . DC J 6 133 ? 34.959 -5.058 5.360 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 5 5
ATOM 87989 C "C2'" . DC J 6 133 ? 36.661 -4.752 7.057 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 5 5
ATOM 87990 C "C1'" . DC J 6 133 ? 37.457 -3.702 6.321 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 5 5
ATOM 87991 N N1 . DC J 6 133 ? 38.802 -3.436 6.855 1.00 . ? 59 DC J N1 59 DC J N1 5 5
ATOM 87992 C C2 . DC J 6 133 ? 39.841 -3.186 5.957 1.00 . ? 59 DC J C2 59 DC J C2 5 5
ATOM 87993 O O2 . DC J 6 133 ? 39.593 -3.178 4.740 1.00 . ? 59 DC J O2 59 DC J O2 5 5
ATOM 87994 N N3 . DC J 6 133 ? 41.088 -2.959 6.431 1.00 . ? 59 DC J N3 59 DC J N3 5 5
ATOM 87995 C C4 . DC J 6 133 ? 41.314 -2.978 7.746 1.00 . ? 59 DC J C4 59 DC J C4 5 5
ATOM 87996 N N4 . DC J 6 133 ? 42.563 -2.762 8.165 1.00 . ? 59 DC J N4 59 DC J N4 5 5
ATOM 87997 C C5 . DC J 6 133 ? 40.271 -3.221 8.688 1.00 . ? 59 DC J C5 59 DC J C5 5 5
ATOM 87998 C C6 . DC J 6 133 ? 39.041 -3.443 8.202 1.00 . ? 59 DC J C6 59 DC J C6 5 5
ATOM 87999 H "H5'" . DC J 6 133 ? 34.866 -1.057 7.418 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 5 5
ATOM 88000 H "H5''" . DC J 6 133 ? 33.476 -2.150 7.266 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 5 5
ATOM 88001 H "H4'" . DC J 6 133 ? 34.806 -2.690 5.457 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 5 5
ATOM 88002 H "H3'" . DC J 6 133 ? 34.504 -4.703 7.343 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 5 5
ATOM 88003 H "H2'" . DC J 6 133 ? 36.763 -4.667 8.138 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 5 5
ATOM 88004 H "H2''" . DC J 6 133 ? 36.935 -5.770 6.780 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 5 5
ATOM 88005 H "H1'" . DC J 6 133 ? 37.543 -3.946 5.261 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 5 5
ATOM 88006 H H41 . DC J 6 133 ? 42.785 -2.770 9.150 1.00 . ? 59 DC J H41 59 DC J H41 5 5
ATOM 88007 H H42 . DC J 6 133 ? 43.295 -2.587 7.488 1.00 . ? 59 DC J H42 59 DC J H42 5 5
ATOM 88008 H H5 . DC J 6 133 ? 40.466 -3.228 9.761 1.00 . ? 59 DC J H5 59 DC J H5 5 5
ATOM 88009 H H6 . DC J 6 133 ? 38.221 -3.630 8.894 1.00 . ? 59 DC J H6 59 DC J H6 5 5
ATOM 88010 O OP3 . DA J 6 134 ? 34.547 -7.350 6.270 1.00 . ? 60 DA J OP3 60 DA J OP1 5 5
ATOM 88011 P P . DA J 6 134 ? 33.998 -6.344 5.330 1.00 . ? 60 DA J P 60 DA J P 5 5
ATOM 88012 O OP1 . DA J 6 134 ? 32.604 -5.873 5.496 1.00 . ? 60 DA J OP1 60 DA J OP2 5 5
ATOM 88013 O "O5'" . DA J 6 134 ? 34.160 -6.908 3.852 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 5 5
ATOM 88014 C "C5'" . DA J 6 134 ? 33.775 -6.123 2.723 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 5 5
ATOM 88015 C "C4'" . DA J 6 134 ? 34.854 -6.162 1.667 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 5 5
ATOM 88016 O "O4'" . DA J 6 134 ? 36.093 -5.680 2.243 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 5 5
ATOM 88017 C "C3'" . DA J 6 134 ? 35.157 -7.555 1.114 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 5 5
ATOM 88018 O "O3'" . DA J 6 134 ? 35.434 -7.492 -0.287 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 5 5
ATOM 88019 C "C2'" . DA J 6 134 ? 36.398 -7.982 1.877 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 5 5
ATOM 88020 C "C1'" . DA J 6 134 ? 37.107 -6.666 2.128 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 5 5
ATOM 88021 N N9 . DA J 6 134 ? 37.900 -6.642 3.356 1.00 . ? 60 DA J N9 60 DA J N9 5 5
ATOM 88022 C C8 . DA J 6 134 ? 37.459 -6.853 4.639 1.00 . ? 60 DA J C8 60 DA J C8 5 5
ATOM 88023 N N7 . DA J 6 134 ? 38.406 -6.780 5.542 1.00 . ? 60 DA J N7 60 DA J N7 5 5
ATOM 88024 C C5 . DA J 6 134 ? 39.547 -6.495 4.807 1.00 . ? 60 DA J C5 60 DA J C5 5 5
ATOM 88025 C C6 . DA J 6 134 ? 40.886 -6.292 5.183 1.00 . ? 60 DA J C6 60 DA J C6 5 5
ATOM 88026 N N6 . DA J 6 134 ? 41.315 -6.350 6.445 1.00 . ? 60 DA J N6 60 DA J N6 5 5
ATOM 88027 N N1 . DA J 6 134 ? 41.780 -6.028 4.207 1.00 . ? 60 DA J N1 60 DA J N1 5 5
ATOM 88028 C C2 . DA J 6 134 ? 41.346 -5.974 2.939 1.00 . ? 60 DA J C2 60 DA J C2 5 5
ATOM 88029 N N3 . DA J 6 134 ? 40.113 -6.146 2.461 1.00 . ? 60 DA J N3 60 DA J N3 5 5
ATOM 88030 C C4 . DA J 6 134 ? 39.251 -6.406 3.458 1.00 . ? 60 DA J C4 60 DA J C4 5 5
ATOM 88031 H "H5'" . DA J 6 134 ? 33.616 -5.090 3.034 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 5 5
ATOM 88032 H "H5''" . DA J 6 134 ? 32.848 -6.515 2.303 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 5 5
ATOM 88033 H "H4'" . DA J 6 134 ? 34.508 -5.559 0.823 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 5 5
ATOM 88034 H "H3'" . DA J 6 134 ? 34.322 -8.235 1.283 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 5 5
ATOM 88035 H "H2'" . DA J 6 134 ? 36.138 -8.494 2.803 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 5 5
ATOM 88036 H "H2''" . DA J 6 134 ? 37.012 -8.661 1.287 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 5 5
ATOM 88037 H "H1'" . DA J 6 134 ? 37.750 -6.398 1.288 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 5 5
ATOM 88038 H H8 . DA J 6 134 ? 36.424 -7.058 4.882 1.00 . ? 60 DA J H8 60 DA J H8 5 5
ATOM 88039 H H61 . DA J 6 134 ? 40.643 -6.551 7.175 1.00 . ? 60 DA J H61 60 DA J H61 5 5
ATOM 88040 H H62 . DA J 6 134 ? 42.286 -6.188 6.681 1.00 . ? 60 DA J H62 60 DA J H62 5 5
ATOM 88041 H H2 . DA J 6 134 ? 42.111 -5.761 2.192 1.00 . ? 60 DA J H2 60 DA J H2 5 5
ATOM 88042 O OP3 . DG J 6 135 ? 34.554 -9.822 -0.347 1.00 . ? 61 DG J OP3 61 DG J OP1 5 5
ATOM 88043 P P . DG J 6 135 ? 35.161 -8.779 -1.207 1.00 . ? 61 DG J P 61 DG J P 5 5
ATOM 88044 O OP1 . DG J 6 135 ? 34.445 -8.328 -2.423 1.00 . ? 61 DG J OP1 61 DG J OP2 5 5
ATOM 88045 O "O5'" . DG J 6 135 ? 36.616 -9.268 -1.627 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 5 5
ATOM 88046 C "C5'" . DG J 6 135 ? 37.636 -8.324 -1.958 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 5 5
ATOM 88047 C "C4'" . DG J 6 135 ? 38.985 -9.004 -1.996 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 5 5
ATOM 88048 O "O4'" . DG J 6 135 ? 39.659 -8.784 -0.732 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 5 5
ATOM 88049 C "C3'" . DG J 6 135 ? 38.929 -10.521 -2.190 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 5 5
ATOM 88050 O "O3'" . DG J 6 135 ? 39.961 -10.955 -3.081 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 5 5
ATOM 88051 C "C2'" . DG J 6 135 ? 39.162 -11.072 -0.794 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 5 5
ATOM 88052 C "C1'" . DG J 6 135 ? 40.059 -10.024 -0.171 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 5 5
ATOM 88053 N N9 . DG J 6 135 ? 39.944 -9.921 1.280 1.00 . ? 61 DG J N9 61 DG J N9 5 5
ATOM 88054 C C8 . DG J 6 135 ? 38.799 -10.023 2.028 1.00 . ? 61 DG J C8 61 DG J C8 5 5
ATOM 88055 N N7 . DG J 6 135 ? 39.008 -9.902 3.312 1.00 . ? 61 DG J N7 61 DG J N7 5 5
ATOM 88056 C C5 . DG J 6 135 ? 40.379 -9.705 3.416 1.00 . ? 61 DG J C5 61 DG J C5 5 5
ATOM 88057 C C6 . DG J 6 135 ? 41.198 -9.512 4.562 1.00 . ? 61 DG J C6 61 DG J C6 5 5
ATOM 88058 O O6 . DG J 6 135 ? 40.864 -9.471 5.757 1.00 . ? 61 DG J O6 61 DG J O6 5 5
ATOM 88059 N N1 . DG J 6 135 ? 42.535 -9.355 4.211 1.00 . ? 61 DG J N1 61 DG J N1 5 5
ATOM 88060 C C2 . DG J 6 135 ? 43.022 -9.375 2.925 1.00 . ? 61 DG J C2 61 DG J C2 5 5
ATOM 88061 N N2 . DG J 6 135 ? 44.341 -9.198 2.778 1.00 . ? 61 DG J N2 61 DG J N2 5 5
ATOM 88062 N N3 . DG J 6 135 ? 42.270 -9.553 1.853 1.00 . ? 61 DG J N3 61 DG J N3 5 5
ATOM 88063 C C4 . DG J 6 135 ? 40.969 -9.711 2.170 1.00 . ? 61 DG J C4 61 DG J C4 5 5
ATOM 88064 H "H5'" . DG J 6 135 ? 37.657 -7.532 -1.209 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 5 5
ATOM 88065 H "H5''" . DG J 6 135 ? 37.428 -7.887 -2.936 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 5 5
ATOM 88066 H "H4'" . DG J 6 135 ? 39.531 -8.599 -2.851 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 5 5
ATOM 88067 H "H3'" . DG J 6 135 ? 37.962 -10.827 -2.589 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 5 5
ATOM 88068 H "H2'" . DG J 6 135 ? 38.224 -11.189 -0.251 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 5 5
ATOM 88069 H "H2''" . DG J 6 135 ? 39.645 -12.048 -0.827 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 5 5
ATOM 88070 H "H1'" . DG J 6 135 ? 41.106 -10.195 -0.428 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 5 5
ATOM 88071 H H8 . DG J 6 135 ? 37.822 -10.186 1.598 1.00 . ? 61 DG J H8 61 DG J H8 5 5
ATOM 88072 H H1 . DG J 6 135 ? 43.191 -9.219 4.973 1.00 . ? 61 DG J H1 61 DG J H1 5 5
ATOM 88073 H H21 . DG J 6 135 ? 44.748 -9.201 1.854 1.00 . ? 61 DG J H21 61 DG J H21 5 5
ATOM 88074 H H22 . DG J 6 135 ? 44.943 -9.078 3.585 1.00 . ? 61 DG J H22 61 DG J H22 5 5
ATOM 88075 O OP3 . DG J 6 136 ? 40.322 -12.540 -4.969 1.00 . ? 62 DG J OP3 62 DG J OP1 5 5
ATOM 88076 P P . DG J 6 136 ? 40.039 -12.499 -3.515 1.00 . ? 62 DG J P 62 DG J P 5 5
ATOM 88077 O OP1 . DG J 6 136 ? 38.836 -13.190 -2.986 1.00 . ? 62 DG J OP1 62 DG J OP2 5 5
ATOM 88078 O "O5'" . DG J 6 136 ? 41.319 -13.044 -2.743 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 5 5
ATOM 88079 C "C5'" . DG J 6 136 ? 42.515 -12.269 -2.685 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 5 5
ATOM 88080 C "C4'" . DG J 6 136 ? 43.399 -12.751 -1.561 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 5 5
ATOM 88081 O "O4'" . DG J 6 136 ? 42.826 -12.334 -0.305 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 5 5
ATOM 88082 C "C3'" . DG J 6 136 ? 43.555 -14.272 -1.460 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 5 5
ATOM 88083 O "O3'" . DG J 6 136 ? 44.866 -14.660 -1.890 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 5 5
ATOM 88084 C "C2'" . DG J 6 136 ? 43.367 -14.575 0.023 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 5 5
ATOM 88085 C "C1'" . DG J 6 136 ? 43.304 -13.212 0.685 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 5 5
ATOM 88086 N N9 . DG J 6 136 ? 42.411 -13.129 1.835 1.00 . ? 62 DG J N9 62 DG J N9 5 5
ATOM 88087 C C8 . DG J 6 136 ? 41.037 -13.136 1.827 1.00 . ? 62 DG J C8 62 DG J C8 5 5
ATOM 88088 N N7 . DG J 6 136 ? 40.515 -13.035 3.020 1.00 . ? 62 DG J N7 62 DG J N7 5 5
ATOM 88089 C C5 . DG J 6 136 ? 41.613 -12.960 3.868 1.00 . ? 62 DG J C5 62 DG J C5 5 5
ATOM 88090 C C6 . DG J 6 136 ? 41.676 -12.839 5.283 1.00 . ? 62 DG J C6 62 DG J C6 5 5
ATOM 88091 O O6 . DG J 6 136 ? 40.741 -12.764 6.094 1.00 . ? 62 DG J O6 62 DG J O6 5 5
ATOM 88092 N N1 . DG J 6 136 ? 42.993 -12.804 5.735 1.00 . ? 62 DG J N1 62 DG J N1 5 5
ATOM 88093 C C2 . DG J 6 136 ? 44.105 -12.874 4.928 1.00 . ? 62 DG J C2 62 DG J C2 5 5
ATOM 88094 N N2 . DG J 6 136 ? 45.294 -12.836 5.542 1.00 . ? 62 DG J N2 62 DG J N2 5 5
ATOM 88095 N N3 . DG J 6 136 ? 44.058 -12.980 3.610 1.00 . ? 62 DG J N3 62 DG J N3 5 5
ATOM 88096 C C4 . DG J 6 136 ? 42.790 -13.020 3.152 1.00 . ? 62 DG J C4 62 DG J C4 5 5
ATOM 88097 H "H5'" . DG J 6 136 ? 42.263 -11.223 -2.516 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 5 5
ATOM 88098 H "H5''" . DG J 6 136 ? 43.055 -12.358 -3.627 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 5 5
ATOM 88099 H "H4'" . DG J 6 136 ? 44.398 -12.344 -1.733 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 5 5
ATOM 88100 H "H3'" . DG J 6 136 ? 42.814 -14.782 -2.076 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 5 5
ATOM 88101 H "H2'" . DG J 6 136 ? 42.466 -15.160 0.198 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 5 5
ATOM 88102 H "H2''" . DG J 6 136 ? 44.209 -15.139 0.423 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 5 5
ATOM 88103 H "H1'" . DG J 6 136 ? 44.297 -12.877 0.987 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 5 5
ATOM 88104 H H8 . DG J 6 136 ? 40.449 -13.219 0.924 1.00 . ? 62 DG J H8 62 DG J H8 5 5
ATOM 88105 H H1 . DG J 6 136 ? 43.131 -12.720 6.735 1.00 . ? 62 DG J H1 62 DG J H1 5 5
ATOM 88106 H H21 . DG J 6 136 ? 46.147 -12.888 5.003 1.00 . ? 62 DG J H21 62 DG J H21 5 5
ATOM 88107 H H22 . DG J 6 136 ? 45.353 -12.753 6.551 1.00 . ? 62 DG J H22 62 DG J H22 5 5
ATOM 88108 O OP3 . DT J 6 137 ? 46.219 -16.398 -3.057 1.00 . ? 63 DT J OP3 63 DT J OP1 5 5
ATOM 88109 P P . DT J 6 137 ? 45.266 -16.215 -1.935 1.00 . ? 63 DT J P 63 DT J P 5 5
ATOM 88110 O OP1 . DT J 6 137 ? 44.035 -17.039 -1.882 1.00 . ? 63 DT J OP1 63 DT J OP2 5 5
ATOM 88111 O "O5'" . DT J 6 137 ? 46.072 -16.445 -0.583 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 5 5
ATOM 88112 C "C5'" . DT J 6 137 ? 47.317 -15.787 -0.356 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 5 5
ATOM 88113 C "C4'" . DT J 6 137 ? 47.918 -16.245 0.952 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 5 5
ATOM 88114 O "O4'" . DT J 6 137 ? 47.067 -15.796 2.032 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 5 5
ATOM 88115 C "C3'" . DT J 6 137 ? 48.052 -17.763 1.110 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 5 5
ATOM 88116 O "O3'" . DT J 6 137 ? 49.355 -18.083 1.609 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 5 5
ATOM 88117 C "C2'" . DT J 6 137 ? 46.979 -18.126 2.124 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 5 5
ATOM 88118 C "C1'" . DT J 6 137 ? 46.850 -16.858 2.941 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 5 5
ATOM 88119 N N1 . DT J 6 137 ? 45.530 -16.652 3.564 1.00 . ? 63 DT J N1 63 DT J N1 5 5
ATOM 88120 C C2 . DT J 6 137 ? 45.471 -16.504 4.931 1.00 . ? 63 DT J C2 63 DT J C2 5 5
ATOM 88121 O O2 . DT J 6 137 ? 46.457 -16.530 5.648 1.00 . ? 63 DT J O2 63 DT J O2 5 5
ATOM 88122 N N3 . DT J 6 137 ? 44.206 -16.324 5.431 1.00 . ? 63 DT J N3 63 DT J N3 5 5
ATOM 88123 C C4 . DT J 6 137 ? 43.027 -16.273 4.717 1.00 . ? 63 DT J C4 63 DT J C4 5 5
ATOM 88124 O O4 . DT J 6 137 ? 41.961 -16.108 5.304 1.00 . ? 63 DT J O4 63 DT J O4 5 5
ATOM 88125 C C5 . DT J 6 137 ? 43.164 -16.427 3.289 1.00 . ? 63 DT J C5 63 DT J C5 5 5
ATOM 88126 C C7 . DT J 6 137 ? 41.935 -16.361 2.441 1.00 . ? 63 DT J C7 63 DT J C7 5 5
ATOM 88127 C C6 . DT J 6 137 ? 44.392 -16.609 2.784 1.00 . ? 63 DT J C6 63 DT J C6 5 5
ATOM 88128 H "H5'" . DT J 6 137 ? 47.159 -14.708 -0.320 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 5 5
ATOM 88129 H "H5''" . DT J 6 137 ? 48.006 -16.019 -1.168 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 5 5
ATOM 88130 H "H4'" . DT J 6 137 ? 48.930 -15.838 1.007 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 5 5
ATOM 88131 H "H3'" . DT J 6 137 ? 47.900 -18.271 0.158 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 5 5
ATOM 88132 H "H2'" . DT J 6 137 ? 46.044 -18.400 1.634 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 5 5
ATOM 88133 H "H2''" . DT J 6 137 ? 47.286 -18.971 2.742 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 5 5
ATOM 88134 H "H1'" . DT J 6 137 ? 47.616 -16.807 3.716 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 5 5
ATOM 88135 H H3 . DT J 6 137 ? 44.128 -16.194 6.432 1.00 . ? 63 DT J H3 63 DT J H3 5 5
ATOM 88136 H H71 . DT J 6 137 ? 41.902 -15.367 2.885 1.00 . ? 63 DT J H71 63 DT J H71 5 5
ATOM 88137 H H72 . DT J 6 137 ? 40.878 -16.312 2.702 1.00 . ? 63 DT J H72 63 DT J H72 5 5
ATOM 88138 H H73 . DT J 6 137 ? 41.806 -17.351 2.874 1.00 . ? 63 DT J H73 63 DT J H73 5 5
ATOM 88139 H H6 . DT J 6 137 ? 44.497 -16.728 1.705 1.00 . ? 63 DT J H6 63 DT J H6 5 5
ATOM 88140 O OP3 . DG J 6 138 ? 51.202 -19.516 0.778 1.00 . ? 64 DG J OP3 64 DG J OP1 5 5
ATOM 88141 P P . DG J 6 138 ? 49.909 -19.586 1.498 1.00 . ? 64 DG J P 64 DG J P 5 5
ATOM 88142 O OP1 . DG J 6 138 ? 48.832 -20.463 0.982 1.00 . ? 64 DG J OP1 64 DG J OP2 5 5
ATOM 88143 O "O5'" . DG J 6 138 ? 50.202 -19.994 3.007 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 5 5
ATOM 88144 C "C5'" . DG J 6 138 ? 50.033 -19.045 4.061 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 5 5
ATOM 88145 C "C4'" . DG J 6 138 ? 49.376 -19.697 5.254 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 5 5
ATOM 88146 O "O4'" . DG J 6 138 ? 47.983 -19.311 5.286 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 5 5
ATOM 88147 C "C3'" . DG J 6 138 ? 49.392 -21.230 5.240 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 5 5
ATOM 88148 O "O3'" . DG J 6 138 ? 50.067 -21.728 6.400 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 5 5
ATOM 88149 C "C2'" . DG J 6 138 ? 47.922 -21.625 5.265 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 5 5
ATOM 88150 C "C1'" . DG J 6 138 ? 47.248 -20.387 5.816 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 5 5
ATOM 88151 N N9 . DG J 6 138 ? 45.847 -20.219 5.441 1.00 . ? 64 DG J N9 64 DG J N9 5 5
ATOM 88152 C C8 . DG J 6 138 ? 45.277 -20.451 4.212 1.00 . ? 64 DG J C8 64 DG J C8 5 5
ATOM 88153 N N7 . DG J 6 138 ? 43.991 -20.224 4.189 1.00 . ? 64 DG J N7 64 DG J N7 5 5
ATOM 88154 C C5 . DG J 6 138 ? 43.694 -19.811 5.482 1.00 . ? 64 DG J C5 64 DG J C5 5 5
ATOM 88155 C C6 . DG J 6 138 ? 42.455 -19.426 6.064 1.00 . ? 64 DG J C6 64 DG J C6 5 5
ATOM 88156 O O6 . DG J 6 138 ? 41.336 -19.373 5.535 1.00 . ? 64 DG J O6 64 DG J O6 5 5
ATOM 88157 N N1 . DG J 6 138 ? 42.604 -19.082 7.404 1.00 . ? 64 DG J N1 64 DG J N1 5 5
ATOM 88158 C C2 . DG J 6 138 ? 43.791 -19.107 8.099 1.00 . ? 64 DG J C2 64 DG J C2 5 5
ATOM 88159 N N2 . DG J 6 138 ? 43.737 -18.747 9.391 1.00 . ? 64 DG J N2 64 DG J N2 5 5
ATOM 88160 N N3 . DG J 6 138 ? 44.950 -19.462 7.569 1.00 . ? 64 DG J N3 64 DG J N3 5 5
ATOM 88161 C C4 . DG J 6 138 ? 44.829 -19.801 6.266 1.00 . ? 64 DG J C4 64 DG J C4 5 5
ATOM 88162 H "H5'" . DG J 6 138 ? 49.408 -18.223 3.714 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 5 5
ATOM 88163 H "H5''" . DG J 6 138 ? 51.005 -18.653 4.358 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 5 5
ATOM 88164 H "H4'" . DG J 6 138 ? 49.929 -19.388 6.144 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 5 5
ATOM 88165 H "H3'" . DG J 6 138 ? 49.895 -21.605 4.349 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 5 5
ATOM 88166 H "H2'" . DG J 6 138 ? 47.564 -21.881 4.267 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 5 5
ATOM 88167 H "H2''" . DG J 6 138 ? 47.756 -22.491 5.904 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 5 5
ATOM 88168 H "H1'" . DG J 6 138 ? 47.328 -20.346 6.905 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 5 5
ATOM 88169 H H8 . DG J 6 138 ? 45.838 -20.791 3.350 1.00 . ? 64 DG J H8 64 DG J H8 5 5
ATOM 88170 H H1 . DG J 6 138 ? 41.762 -18.790 7.886 1.00 . ? 64 DG J H1 64 DG J H1 5 5
ATOM 88171 H H21 . DG J 6 138 ? 44.578 -18.748 9.952 1.00 . ? 64 DG J H21 64 DG J H21 5 5
ATOM 88172 H H22 . DG J 6 138 ? 42.856 -18.482 9.820 1.00 . ? 64 DG J H22 64 DG J H22 5 5
ATOM 88173 O OP3 . DG J 6 139 ? 50.295 -23.890 5.179 1.00 . ? 65 DG J OP3 65 DG J OP1 5 5
ATOM 88174 P P . DG J 6 139 ? 50.356 -23.301 6.539 1.00 . ? 65 DG J P 65 DG J P 5 5
ATOM 88175 O OP1 . DG J 6 139 ? 51.582 -23.475 7.352 1.00 . ? 65 DG J OP1 65 DG J OP2 5 5
ATOM 88176 O "O5'" . DG J 6 139 ? 49.119 -23.848 7.376 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 5 5
ATOM 88177 C "C5'" . DG J 6 139 ? 49.319 -24.488 8.637 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 5 5
ATOM 88178 C "C4'" . DG J 6 139 ? 48.468 -23.836 9.701 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 5 5
ATOM 88179 O "O4'" . DG J 6 139 ? 47.777 -22.695 9.135 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 5 5
ATOM 88180 C "C3'" . DG J 6 139 ? 47.370 -24.726 10.276 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 5 5
ATOM 88181 O "O3'" . DG J 6 139 ? 47.845 -25.419 11.437 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 5 5
ATOM 88182 C "C2'" . DG J 6 139 ? 46.285 -23.732 10.644 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 5 5
ATOM 88183 C "C1'" . DG J 6 139 ? 46.417 -22.680 9.557 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 5 5
ATOM 88184 N N9 . DG J 6 139 ? 45.584 -22.923 8.384 1.00 . ? 65 DG J N9 65 DG J N9 5 5
ATOM 88185 C C8 . DG J 6 139 ? 45.995 -23.420 7.174 1.00 . ? 65 DG J C8 65 DG J C8 5 5
ATOM 88186 N N7 . DG J 6 139 ? 45.028 -23.518 6.302 1.00 . ? 65 DG J N7 65 DG J N7 5 5
ATOM 88187 C C5 . DG J 6 139 ? 43.905 -23.059 6.981 1.00 . ? 65 DG J C5 65 DG J C5 5 5
ATOM 88188 C C6 . DG J 6 139 ? 42.556 -22.928 6.550 1.00 . ? 65 DG J C6 65 DG J C6 5 5
ATOM 88189 O O6 . DG J 6 139 ? 42.069 -23.197 5.444 1.00 . ? 65 DG J O6 65 DG J O6 5 5
ATOM 88190 N N1 . DG J 6 139 ? 41.742 -22.424 7.559 1.00 . ? 65 DG J N1 65 DG J N1 5 5
ATOM 88191 C C2 . DG J 6 139 ? 42.169 -22.087 8.822 1.00 . ? 65 DG J C2 65 DG J C2 5 5
ATOM 88192 N N2 . DG J 6 139 ? 41.235 -21.612 9.660 1.00 . ? 65 DG J N2 65 DG J N2 5 5
ATOM 88193 N N3 . DG J 6 139 ? 43.422 -22.201 9.235 1.00 . ? 65 DG J N3 65 DG J N3 5 5
ATOM 88194 C C4 . DG J 6 139 ? 44.231 -22.691 8.270 1.00 . ? 65 DG J C4 65 DG J C4 5 5
ATOM 88195 H "H5'" . DG J 6 139 ? 50.368 -24.409 8.922 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 5 5
ATOM 88196 H "H5''" . DG J 6 139 ? 49.050 -25.543 8.560 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 5 5
ATOM 88197 H "H4'" . DG J 6 139 ? 49.126 -23.571 10.532 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 5 5
ATOM 88198 H "H3'" . DG J 6 139 ? 47.025 -25.453 9.541 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 5 5
ATOM 88199 H "H2'" . DG J 6 139 ? 45.300 -24.198 10.650 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 5 5
ATOM 88200 H "H2''" . DG J 6 139 ? 46.453 -23.304 11.633 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 5 5
ATOM 88201 H "H1'" . DG J 6 139 ? 46.192 -21.684 9.945 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 5 5
ATOM 88202 H H8 . DG J 6 139 ? 47.018 -23.702 6.965 1.00 . ? 65 DG J H8 65 DG J H8 5 5
ATOM 88203 H H1 . DG J 6 139 ? 40.764 -22.304 7.337 1.00 . ? 65 DG J H1 65 DG J H1 5 5
ATOM 88204 H H21 . DG J 6 139 ? 41.487 -21.346 10.601 1.00 . ? 65 DG J H21 65 DG J H21 5 5
ATOM 88205 H H22 . DG J 6 139 ? 40.267 -21.528 9.367 1.00 . ? 65 DG J H22 65 DG J H22 5 5
ATOM 88206 O OP3 . DA J 6 140 ? 46.245 -27.208 10.763 1.00 . ? 66 DA J OP3 66 DA J OP1 5 5
ATOM 88207 P P . DA J 6 140 ? 47.236 -26.858 11.809 1.00 . ? 66 DA J P 66 DA J P 5 5
ATOM 88208 O OP1 . DA J 6 140 ? 48.355 -27.785 12.087 1.00 . ? 66 DA J OP1 66 DA J OP2 5 5
ATOM 88209 O "O5'" . DA J 6 140 ? 46.461 -26.607 13.176 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 5 5
ATOM 88210 C "C5'" . DA J 6 140 ? 45.977 -25.308 13.514 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 5 5
ATOM 88211 C "C4'" . DA J 6 140 ? 44.519 -25.381 13.904 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 5 5
ATOM 88212 O "O4'" . DA J 6 140 ? 43.713 -25.005 12.758 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 5 5
ATOM 88213 C "C3'" . DA J 6 140 ? 44.040 -26.773 14.320 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 5 5
ATOM 88214 O "O3'" . DA J 6 140 ? 43.106 -26.694 15.404 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 5 5
ATOM 88215 C "C2'" . DA J 6 140 ? 43.361 -27.304 13.072 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 5 5
ATOM 88216 C "C1'" . DA J 6 140 ? 42.799 -26.044 12.443 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 5 5
ATOM 88217 N N9 . DA J 6 140 ? 42.667 -26.112 10.988 1.00 . ? 66 DA J N9 66 DA J N9 5 5
ATOM 88218 C C8 . DA J 6 140 ? 43.540 -26.687 10.097 1.00 . ? 66 DA J C8 66 DA J C8 5 5
ATOM 88219 N N7 . DA J 6 140 ? 43.138 -26.632 8.850 1.00 . ? 66 DA J N7 66 DA J N7 5 5
ATOM 88220 C C5 . DA J 6 140 ? 41.927 -25.961 8.921 1.00 . ? 66 DA J C5 66 DA J C5 5 5
ATOM 88221 C C6 . DA J 6 140 ? 41.000 -25.583 7.936 1.00 . ? 66 DA J C6 66 DA J C6 5 5
ATOM 88222 N N6 . DA J 6 140 ? 41.152 -25.848 6.635 1.00 . ? 66 DA J N6 66 DA J N6 5 5
ATOM 88223 N N1 . DA J 6 140 ? 39.894 -24.919 8.335 1.00 . ? 66 DA J N1 66 DA J N1 5 5
ATOM 88224 C C2 . DA J 6 140 ? 39.737 -24.661 9.644 1.00 . ? 66 DA J C2 66 DA J C2 5 5
ATOM 88225 N N3 . DA J 6 140 ? 40.536 -24.970 10.665 1.00 . ? 66 DA J N3 66 DA J N3 5 5
ATOM 88226 C C4 . DA J 6 140 ? 41.627 -25.627 10.231 1.00 . ? 66 DA J C4 66 DA J C4 5 5
ATOM 88227 H "H5'" . DA J 6 140 ? 46.086 -24.645 12.656 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 5 5
ATOM 88228 H "H5''" . DA J 6 140 ? 46.553 -24.907 14.349 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 5 5
ATOM 88229 H "H4'" . DA J 6 140 ? 44.374 -24.726 14.767 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 5 5
ATOM 88230 H "H3'" . DA J 6 140 ? 44.879 -27.401 14.619 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 5 5
ATOM 88231 H "H2'" . DA J 6 140 ? 44.072 -27.810 12.417 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 5 5
ATOM 88232 H "H2''" . DA J 6 140 ? 42.577 -28.021 13.319 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 5 5
ATOM 88233 H "H1'" . DA J 6 140 ? 41.829 -25.787 12.872 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 5 5
ATOM 88234 H H8 . DA J 6 140 ? 44.479 -27.134 10.396 1.00 . ? 66 DA J H8 66 DA J H8 5 5
ATOM 88235 H H61 . DA J 6 140 ? 41.967 -26.347 6.298 1.00 . ? 66 DA J H61 66 DA J H61 5 5
ATOM 88236 H H62 . DA J 6 140 ? 40.452 -25.549 5.972 1.00 . ? 66 DA J H62 66 DA J H62 5 5
ATOM 88237 H H2 . DA J 6 140 ? 38.827 -24.121 9.909 1.00 . ? 66 DA J H2 66 DA J H2 5 5
ATOM 88238 O OP3 . DT J 6 141 ? 42.002 -27.693 17.412 1.00 . ? 67 DT J OP3 67 DT J OP1 5 5
ATOM 88239 P P . DT J 6 141 ? 42.569 -28.045 16.086 1.00 . ? 67 DT J P 67 DT J P 5 5
ATOM 88240 O OP1 . DT J 6 141 ? 43.649 -29.056 16.002 1.00 . ? 67 DT J OP1 67 DT J OP2 5 5
ATOM 88241 O "O5'" . DT J 6 141 ? 41.380 -28.510 15.137 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 5 5
ATOM 88242 C "C5'" . DT J 6 141 ? 40.039 -28.570 15.621 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 5 5
ATOM 88243 C "C4'" . DT J 6 141 ? 39.204 -27.483 14.986 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 5 5
ATOM 88244 O "O4'" . DT J 6 141 ? 39.896 -26.969 13.822 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 5 5
ATOM 88245 C "C3'" . DT J 6 141 ? 37.837 -27.942 14.484 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 5 5
ATOM 88246 O "O3'" . DT J 6 141 ? 36.834 -27.718 15.480 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 5 5
ATOM 88247 C "C2'" . DT J 6 141 ? 37.597 -27.054 13.277 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 5 5
ATOM 88248 C "C1'" . DT J 6 141 ? 38.998 -26.829 12.728 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 5 5
ATOM 88249 N N1 . DT J 6 141 ? 39.412 -27.780 11.682 1.00 . ? 67 DT J N1 67 DT J N1 5 5
ATOM 88250 C C2 . DT J 6 141 ? 38.689 -27.825 10.511 1.00 . ? 67 DT J C2 67 DT J C2 5 5
ATOM 88251 O O2 . DT J 6 141 ? 37.706 -27.131 10.308 1.00 . ? 67 DT J O2 67 DT J O2 5 5
ATOM 88252 N N3 . DT J 6 141 ? 39.159 -28.717 9.584 1.00 . ? 67 DT J N3 67 DT J N3 5 5
ATOM 88253 C C4 . DT J 6 141 ? 40.246 -29.556 9.708 1.00 . ? 67 DT J C4 67 DT J C4 5 5
ATOM 88254 O O4 . DT J 6 141 ? 40.555 -30.302 8.781 1.00 . ? 67 DT J O4 67 DT J O4 5 5
ATOM 88255 C C5 . DT J 6 141 ? 40.953 -29.464 10.965 1.00 . ? 67 DT J C5 67 DT J C5 5 5
ATOM 88256 C C7 . DT J 6 141 ? 42.162 -30.316 11.179 1.00 . ? 67 DT J C7 67 DT J C7 5 5
ATOM 88257 C C6 . DT J 6 141 ? 40.509 -28.593 11.883 1.00 . ? 67 DT J C6 67 DT J C6 5 5
ATOM 88258 H "H5'" . DT J 6 141 ? 40.036 -28.437 16.703 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 5 5
ATOM 88259 H "H5''" . DT J 6 141 ? 39.605 -29.541 15.378 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 5 5
ATOM 88260 H "H4'" . DT J 6 141 ? 39.021 -26.721 15.748 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 5 5
ATOM 88261 H "H3'" . DT J 6 141 ? 37.849 -28.998 14.216 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 5 5
ATOM 88262 H "H2'" . DT J 6 141 ? 36.944 -27.542 12.551 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 5 5
ATOM 88263 H "H2''" . DT J 6 141 ? 37.124 -26.114 13.563 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 5 5
ATOM 88264 H "H1'" . DT J 6 141 ? 39.104 -25.815 12.335 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 5 5
ATOM 88265 H H3 . DT J 6 141 ? 38.655 -28.747 8.706 1.00 . ? 67 DT J H3 67 DT J H3 5 5
ATOM 88266 H H71 . DT J 6 141 ? 41.922 -31.120 11.876 1.00 . ? 67 DT J H71 67 DT J H71 5 5
ATOM 88267 H H72 . DT J 6 141 ? 42.481 -30.743 10.228 1.00 . ? 67 DT J H72 67 DT J H72 5 5
ATOM 88268 H H73 . DT J 6 141 ? 42.968 -29.708 11.591 1.00 . ? 67 DT J H73 67 DT J H73 5 5
ATOM 88269 H H6 . DT J 6 141 ? 41.039 -28.523 12.833 1.00 . ? 67 DT J H6 67 DT J H6 5 5
ATOM 88270 O OP3 . DA J 6 142 ? 35.877 -29.069 17.333 1.00 . ? 68 DA J OP3 68 DA J OP1 5 5
ATOM 88271 P P . DA J 6 142 ? 35.816 -28.900 15.863 1.00 . ? 68 DA J P 68 DA J P 5 5
ATOM 88272 O OP1 . DA J 6 142 ? 36.076 -30.062 14.982 1.00 . ? 68 DA J OP1 68 DA J OP2 5 5
ATOM 88273 O "O5'" . DA J 6 142 ? 34.383 -28.321 15.489 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 5 5
ATOM 88274 C "C5'" . DA J 6 142 ? 34.251 -27.039 14.879 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 5 5
ATOM 88275 C "C4'" . DA J 6 142 ? 33.438 -27.143 13.611 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 5 5
ATOM 88276 O "O4'" . DA J 6 142 ? 34.312 -27.538 12.526 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 5 5
ATOM 88277 C "C3'" . DA J 6 142 ? 32.313 -28.180 13.649 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 5 5
ATOM 88278 O "O3'" . DA J 6 142 ? 31.141 -27.666 13.012 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 5 5
ATOM 88279 C "C2'" . DA J 6 142 ? 32.874 -29.352 12.865 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 5 5
ATOM 88280 C "C1'" . DA J 6 142 ? 33.782 -28.672 11.864 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 5 5
ATOM 88281 N N9 . DA J 6 142 ? 34.899 -29.497 11.409 1.00 . ? 68 DA J N9 68 DA J N9 5 5
ATOM 88282 C C8 . DA J 6 142 ? 35.930 -30.006 12.162 1.00 . ? 68 DA J C8 68 DA J C8 5 5
ATOM 88283 N N7 . DA J 6 142 ? 36.784 -30.724 11.472 1.00 . ? 68 DA J N7 68 DA J N7 5 5
ATOM 88284 C C5 . DA J 6 142 ? 36.283 -30.684 10.178 1.00 . ? 68 DA J C5 68 DA J C5 5 5
ATOM 88285 C C6 . DA J 6 142 ? 36.734 -31.250 8.974 1.00 . ? 68 DA J C6 68 DA J C6 5 5
ATOM 88286 N N6 . DA J 6 142 ? 37.833 -31.995 8.872 1.00 . ? 68 DA J N6 68 DA J N6 5 5
ATOM 88287 N N1 . DA J 6 142 ? 36.006 -31.020 7.861 1.00 . ? 68 DA J N1 68 DA J N1 5 5
ATOM 88288 C C2 . DA J 6 142 ? 34.902 -30.268 7.960 1.00 . ? 68 DA J C2 68 DA J C2 5 5
ATOM 88289 N N3 . DA J 6 142 ? 34.378 -29.679 9.034 1.00 . ? 68 DA J N3 68 DA J N3 5 5
ATOM 88290 C C4 . DA J 6 142 ? 35.124 -29.930 10.124 1.00 . ? 68 DA J C4 68 DA J C4 5 5
ATOM 88291 H "H5'" . DA J 6 142 ? 35.240 -26.648 14.638 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 5 5
ATOM 88292 H "H5''" . DA J 6 142 ? 33.755 -26.355 15.567 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 5 5
ATOM 88293 H "H4'" . DA J 6 142 ? 32.962 -26.175 13.447 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 5 5
ATOM 88294 H "H3'" . DA J 6 142 ? 32.070 -28.456 14.674 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 5 5
ATOM 88295 H "H2'" . DA J 6 142 ? 33.415 -30.041 13.514 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 5 5
ATOM 88296 H "H2''" . DA J 6 142 ? 32.081 -29.916 12.374 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 5 5
ATOM 88297 H "H1'" . DA J 6 142 ? 33.222 -28.328 10.993 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 5 5
ATOM 88298 H H8 . DA J 6 142 ? 36.028 -29.829 13.226 1.00 . ? 68 DA J H8 68 DA J H8 5 5
ATOM 88299 H H61 . DA J 6 142 ? 38.399 -32.186 9.690 1.00 . ? 68 DA J H61 68 DA J H61 5 5
ATOM 88300 H H62 . DA J 6 142 ? 38.110 -32.341 7.966 1.00 . ? 68 DA J H62 68 DA J H62 5 5
ATOM 88301 H H2 . DA J 6 142 ? 34.353 -30.116 7.030 1.00 . ? 68 DA J H2 68 DA J H2 5 5
ATOM 88302 O OP3 . DT J 6 143 ? 29.902 -29.496 14.187 1.00 . ? 69 DT J OP3 69 DT J OP1 5 5
ATOM 88303 P P . DT J 6 143 ? 29.758 -28.470 13.126 1.00 . ? 69 DT J P 69 DT J P 5 5
ATOM 88304 O OP1 . DT J 6 143 ? 28.657 -27.480 13.213 1.00 . ? 69 DT J OP1 69 DT J OP2 5 5
ATOM 88305 O "O5'" . DT J 6 143 ? 29.634 -29.219 11.729 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 5 5
ATOM 88306 C "C5'" . DT J 6 143 ? 28.924 -28.623 10.645 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 5 5
ATOM 88307 C "C4'" . DT J 6 143 ? 29.331 -29.262 9.339 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 5 5
ATOM 88308 O "O4'" . DT J 6 143 ? 30.645 -29.838 9.477 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 5 5
ATOM 88309 C "C3'" . DT J 6 143 ? 28.431 -30.410 8.882 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 5 5
ATOM 88310 O "O3'" . DT J 6 143 ? 27.577 -29.978 7.821 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 5 5
ATOM 88311 C "C2'" . DT J 6 143 ? 29.394 -31.479 8.382 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 5 5
ATOM 88312 C "C1'" . DT J 6 143 ? 30.767 -30.841 8.493 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 5 5
ATOM 88313 N N1 . DT J 6 143 ? 31.839 -31.762 8.907 1.00 . ? 69 DT J N1 69 DT J N1 5 5
ATOM 88314 C C2 . DT J 6 143 ? 32.530 -32.434 7.926 1.00 . ? 69 DT J C2 69 DT J C2 5 5
ATOM 88315 O O2 . DT J 6 143 ? 32.294 -32.299 6.737 1.00 . ? 69 DT J O2 69 DT J O2 5 5
ATOM 88316 N N3 . DT J 6 143 ? 33.510 -33.271 8.387 1.00 . ? 69 DT J N3 69 DT J N3 5 5
ATOM 88317 C C4 . DT J 6 143 ? 33.860 -33.500 9.699 1.00 . ? 69 DT J C4 69 DT J C4 5 5
ATOM 88318 O O4 . DT J 6 143 ? 34.771 -34.281 9.962 1.00 . ? 69 DT J O4 69 DT J O4 5 5
ATOM 88319 C C5 . DT J 6 143 ? 33.093 -32.766 10.678 1.00 . ? 69 DT J C5 69 DT J C5 5 5
ATOM 88320 C C7 . DT J 6 143 ? 33.399 -32.964 12.129 1.00 . ? 69 DT J C7 69 DT J C7 5 5
ATOM 88321 C C6 . DT J 6 143 ? 32.131 -31.939 10.243 1.00 . ? 69 DT J C6 69 DT J C6 5 5
ATOM 88322 H "H5'" . DT J 6 143 ? 29.145 -27.557 10.605 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 5 5
ATOM 88323 H "H5''" . DT J 6 143 ? 27.852 -28.760 10.791 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 5 5
ATOM 88324 H "H4'" . DT J 6 143 ? 29.276 -28.494 8.565 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 5 5
ATOM 88325 H "H3'" . DT J 6 143 ? 27.815 -30.773 9.704 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 5 5
ATOM 88326 H "H2'" . DT J 6 143 ? 29.315 -32.392 8.971 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 5 5
ATOM 88327 H "H2''" . DT J 6 143 ? 29.191 -31.741 7.344 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 5 5
ATOM 88328 H "H1'" . DT J 6 143 ? 31.055 -30.364 7.556 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 5 5
ATOM 88329 H H3 . DT J 6 143 ? 34.037 -33.780 7.685 1.00 . ? 69 DT J H3 69 DT J H3 5 5
ATOM 88330 H H71 . DT J 6 143 ? 33.784 -33.973 12.285 1.00 . ? 69 DT J H71 69 DT J H71 5 5
ATOM 88331 H H72 . DT J 6 143 ? 34.148 -32.237 12.446 1.00 . ? 69 DT J H72 69 DT J H72 5 5
ATOM 88332 H H73 . DT J 6 143 ? 32.490 -32.829 12.717 1.00 . ? 69 DT J H73 69 DT J H73 5 5
ATOM 88333 H H6 . DT J 6 143 ? 31.554 -31.381 10.977 1.00 . ? 69 DT J H6 69 DT J H6 5 5
ATOM 88334 O OP3 . DT J 6 144 ? 25.681 -31.234 8.813 1.00 . ? 70 DT J OP3 70 DT J OP1 5 5
ATOM 88335 P P . DT J 6 144 ? 26.233 -30.792 7.509 1.00 . ? 70 DT J P 70 DT J P 5 5
ATOM 88336 O OP1 . DT J 6 144 ? 25.398 -29.976 6.599 1.00 . ? 70 DT J OP1 70 DT J OP2 5 5
ATOM 88337 O "O5'" . DT J 6 144 ? 26.736 -32.076 6.716 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 5 5
ATOM 88338 C "C5'" . DT J 6 144 ? 26.599 -32.155 5.298 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 5 5
ATOM 88339 C "C4'" . DT J 6 144 ? 27.664 -33.053 4.712 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 5 5
ATOM 88340 O "O4'" . DT J 6 144 ? 28.726 -33.233 5.670 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 5 5
ATOM 88341 C "C3'" . DT J 6 144 ? 27.188 -34.464 4.363 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 5 5
ATOM 88342 O "O3'" . DT J 6 144 ? 26.980 -34.574 2.953 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 5 5
ATOM 88343 C "C2'" . DT J 6 144 ? 28.330 -35.374 4.800 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 5 5
ATOM 88344 C "C1'" . DT J 6 144 ? 29.394 -34.438 5.354 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 5 5
ATOM 88345 N N1 . DT J 6 144 ? 30.062 -34.929 6.572 1.00 . ? 70 DT J N1 70 DT J N1 5 5
ATOM 88346 C C2 . DT J 6 144 ? 31.260 -35.589 6.429 1.00 . ? 70 DT J C2 70 DT J C2 5 5
ATOM 88347 O O2 . DT J 6 144 ? 31.791 -35.776 5.349 1.00 . ? 70 DT J O2 70 DT J O2 5 5
ATOM 88348 N N3 . DT J 6 144 ? 31.818 -36.024 7.604 1.00 . ? 70 DT J N3 70 DT J N3 5 5
ATOM 88349 C C4 . DT J 6 144 ? 31.311 -35.867 8.876 1.00 . ? 70 DT J C4 70 DT J C4 5 5
ATOM 88350 O O4 . DT J 6 144 ? 31.928 -36.313 9.842 1.00 . ? 70 DT J O4 70 DT J O4 5 5
ATOM 88351 C C5 . DT J 6 144 ? 30.051 -35.163 8.953 1.00 . ? 70 DT J C5 70 DT J C5 5 5
ATOM 88352 C C7 . DT J 6 144 ? 29.423 -34.948 10.293 1.00 . ? 70 DT J C7 70 DT J C7 5 5
ATOM 88353 C C6 . DT J 6 144 ? 29.493 -34.730 7.813 1.00 . ? 70 DT J C6 70 DT J C6 5 5
ATOM 88354 H "H5'" . DT J 6 144 ? 26.697 -31.158 4.868 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 5 5
ATOM 88355 H "H5''" . DT J 6 144 ? 25.616 -32.555 5.048 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 5 5
ATOM 88356 H "H4'" . DT J 6 144 ? 28.000 -32.598 3.778 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 5 5
ATOM 88357 H "H3'" . DT J 6 144 ? 26.258 -34.703 4.879 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 5 5
ATOM 88358 H "H2'" . DT J 6 144 ? 27.996 -36.100 5.541 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 5 5
ATOM 88359 H "H2''" . DT J 6 144 ? 28.737 -35.930 3.956 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 5 5
ATOM 88360 H "H1'" . DT J 6 144 ? 30.153 -34.219 4.602 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 5 5
ATOM 88361 H H3 . DT J 6 144 ? 32.703 -36.508 7.523 1.00 . ? 70 DT J H3 70 DT J H3 5 5
ATOM 88362 H H71 . DT J 6 144 ? 29.889 -35.610 11.022 1.00 . ? 70 DT J H71 70 DT J H71 5 5
ATOM 88363 H H72 . DT J 6 144 ? 29.566 -33.912 10.600 1.00 . ? 70 DT J H72 70 DT J H72 5 5
ATOM 88364 H H73 . DT J 6 144 ? 28.357 -35.165 10.234 1.00 . ? 70 DT J H73 70 DT J H73 5 5
ATOM 88365 H H6 . DT J 6 144 ? 28.545 -34.195 7.869 1.00 . ? 70 DT J H6 70 DT J H6 5 5
ATOM 88366 O OP3 . DG J 6 145 ? 25.418 -34.993 1.073 1.00 . ? 71 DG J OP3 71 DG J OP1 5 5
ATOM 88367 P P . DG J 6 145 ? 25.815 -35.524 2.395 1.00 . ? 71 DG J P 71 DG J P 5 5
ATOM 88368 O OP1 . DG J 6 145 ? 24.787 -35.699 3.451 1.00 . ? 71 DG J OP1 71 DG J OP2 5 5
ATOM 88369 O "O5'" . DG J 6 145 ? 26.533 -36.923 2.161 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 5 5
ATOM 88370 C "C5'" . DG J 6 145 ? 27.308 -37.156 0.989 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 5 5
ATOM 88371 C "C4'" . DG J 6 145 ? 28.384 -38.178 1.270 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 5 5
ATOM 88372 O "O4'" . DG J 6 145 ? 28.981 -37.885 2.549 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 5 5
ATOM 88373 C "C3'" . DG J 6 145 ? 27.887 -39.618 1.378 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 5 5
ATOM 88374 O "O3'" . DG J 6 145 ? 28.081 -40.303 0.136 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 5 5
ATOM 88375 C "C2'" . DG J 6 145 ? 28.753 -40.232 2.471 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 5 5
ATOM 88376 C "C1'" . DG J 6 145 ? 29.546 -39.073 3.068 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 5 5
ATOM 88377 N N9 . DG J 6 145 ? 29.495 -38.988 4.524 1.00 . ? 71 DG J N9 71 DG J N9 5 5
ATOM 88378 C C8 . DG J 6 145 ? 28.469 -38.487 5.287 1.00 . ? 71 DG J C8 71 DG J C8 5 5
ATOM 88379 N N7 . DG J 6 145 ? 28.706 -38.540 6.570 1.00 . ? 71 DG J N7 71 DG J N7 5 5
ATOM 88380 C C5 . DG J 6 145 ? 29.969 -39.110 6.661 1.00 . ? 71 DG J C5 71 DG J C5 5 5
ATOM 88381 C C6 . DG J 6 145 ? 30.760 -39.419 7.802 1.00 . ? 71 DG J C6 71 DG J C6 5 5
ATOM 88382 O O6 . DG J 6 145 ? 30.489 -39.246 8.999 1.00 . ? 71 DG J O6 71 DG J O6 5 5
ATOM 88383 N N1 . DG J 6 145 ? 31.976 -39.990 7.443 1.00 . ? 71 DG J N1 71 DG J N1 5 5
ATOM 88384 C C2 . DG J 6 145 ? 32.383 -40.233 6.153 1.00 . ? 71 DG J C2 71 DG J C2 5 5
ATOM 88385 N N2 . DG J 6 145 ? 33.590 -40.793 6.001 1.00 . ? 71 DG J N2 71 DG J N2 5 5
ATOM 88386 N N3 . DG J 6 145 ? 31.658 -39.948 5.082 1.00 . ? 71 DG J N3 71 DG J N3 5 5
ATOM 88387 C C4 . DG J 6 145 ? 30.471 -39.393 5.407 1.00 . ? 71 DG J C4 71 DG J C4 5 5
ATOM 88388 H "H5'" . DG J 6 145 ? 27.776 -36.227 0.670 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 5 5
ATOM 88389 H "H5''" . DG J 6 145 ? 26.664 -37.524 0.189 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 5 5
ATOM 88390 H "H4'" . DG J 6 145 ? 29.095 -38.146 0.442 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 5 5
ATOM 88391 H "H3'" . DG J 6 145 ? 26.829 -39.648 1.636 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 5 5
ATOM 88392 H "H2'" . DG J 6 145 ? 28.147 -40.743 3.218 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 5 5
ATOM 88393 H "H2''" . DG J 6 145 ? 29.453 -40.963 2.061 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 5 5
ATOM 88394 H "H1'" . DG J 6 145 ? 30.591 -39.115 2.758 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 5 5
ATOM 88395 H H8 . DG J 6 145 ? 27.559 -38.082 4.866 1.00 . ? 71 DG J H8 71 DG J H8 5 5
ATOM 88396 H H1 . DG J 6 145 ? 32.603 -40.242 8.196 1.00 . ? 71 DG J H1 71 DG J H1 5 5
ATOM 88397 H H21 . DG J 6 145 ? 33.927 -40.986 5.067 1.00 . ? 71 DG J H21 71 DG J H21 5 5
ATOM 88398 H H22 . DG J 6 145 ? 34.158 -41.049 6.803 1.00 . ? 71 DG J H22 71 DG J H22 5 5
ATOM 88399 O OP3 . DA J 6 146 ? 26.248 -41.834 0.879 1.00 . ? 72 DA J OP3 72 DA J OP1 5 5
ATOM 88400 P P . DA J 6 146 ? 27.330 -41.698 -0.128 1.00 . ? 72 DA J P 72 DA J P 5 5
ATOM 88401 O OP1 . DA J 6 146 ? 27.001 -41.788 -1.568 1.00 . ? 72 DA J OP1 72 DA J OP2 5 5
ATOM 88402 O "O5'" . DA J 6 146 ? 28.438 -42.794 0.187 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 5 5
ATOM 88403 C "C5'" . DA J 6 146 ? 29.816 -42.525 -0.064 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 5 5
ATOM 88404 C "C4'" . DA J 6 146 ? 30.687 -43.349 0.854 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 5 5
ATOM 88405 O "O4'" . DA J 6 146 ? 30.667 -42.758 2.166 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 5 5
ATOM 88406 C "C3'" . DA J 6 146 ? 30.239 -44.797 1.056 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 5 5
ATOM 88407 O "O3'" . DA J 6 146 ? 31.031 -45.671 0.247 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 5 5
ATOM 88408 C "C2'" . DA J 6 146 ? 30.491 -45.066 2.536 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 5 5
ATOM 88409 C "C1'" . DA J 6 146 ? 31.034 -43.757 3.090 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 5 5
ATOM 88410 N N9 . DA J 6 146 ? 30.496 -43.376 4.394 1.00 . ? 72 DA J N9 72 DA J N9 5 5
ATOM 88411 C C8 . DA J 6 146 ? 29.286 -42.788 4.660 1.00 . ? 72 DA J C8 72 DA J C8 5 5
ATOM 88412 N N7 . DA J 6 146 ? 29.078 -42.555 5.933 1.00 . ? 72 DA J N7 72 DA J N7 5 5
ATOM 88413 C C5 . DA J 6 146 ? 30.231 -43.023 6.548 1.00 . ? 72 DA J C5 72 DA J C5 5 5
ATOM 88414 C C6 . DA J 6 146 ? 30.632 -43.067 7.896 1.00 . ? 72 DA J C6 72 DA J C6 5 5
ATOM 88415 N N6 . DA J 6 146 ? 29.887 -42.610 8.904 1.00 . ? 72 DA J N6 72 DA J N6 5 5
ATOM 88416 N N1 . DA J 6 146 ? 31.841 -43.599 8.174 1.00 . ? 72 DA J N1 72 DA J N1 5 5
ATOM 88417 C C2 . DA J 6 146 ? 32.592 -44.053 7.158 1.00 . ? 72 DA J C2 72 DA J C2 5 5
ATOM 88418 N N3 . DA J 6 146 ? 32.323 -44.068 5.851 1.00 . ? 72 DA J N3 72 DA J N3 5 5
ATOM 88419 C C4 . DA J 6 146 ? 31.113 -43.534 5.611 1.00 . ? 72 DA J C4 72 DA J C4 5 5
ATOM 88420 H "H5'" . DA J 6 146 ? 30.018 -41.468 0.108 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 5 5
ATOM 88421 H "H5''" . DA J 6 146 ? 30.055 -42.770 -1.099 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 5 5
ATOM 88422 H "H4'" . DA J 6 146 ? 31.686 -43.387 0.415 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 5 5
ATOM 88423 H "H3'" . DA J 6 146 ? 29.189 -44.922 0.793 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 5 5
ATOM 88424 H "H2'" . DA J 6 146 ? 29.581 -45.383 3.043 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 5 5
ATOM 88425 H "H2''" . DA J 6 146 ? 31.235 -45.853 2.675 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 5 5
ATOM 88426 H "H1'" . DA J 6 146 ? 32.122 -43.779 3.154 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 5 5
ATOM 88427 H H8 . DA J 6 146 ? 28.571 -42.540 3.891 1.00 . ? 72 DA J H8 72 DA J H8 5 5
ATOM 88428 H H61 . DA J 6 146 ? 28.979 -42.209 8.716 1.00 . ? 72 DA J H61 72 DA J H61 5 5
ATOM 88429 H H62 . DA J 6 146 ? 30.235 -42.646 9.854 1.00 . ? 72 DA J H62 72 DA J H62 5 5
ATOM 88430 H H2 . DA J 6 146 ? 33.563 -44.463 7.440 1.00 . ? 72 DA J H2 72 DA J H2 5 5
ATOM 88431 O OP3 . DT J 6 147 ? 29.046 -47.060 -0.352 1.00 . ? 73 DT J OP3 73 DT J OP1 5 5
ATOM 88432 P P . DT J 6 147 ? 30.501 -47.151 -0.083 1.00 . ? 73 DT J P 73 DT J P 5 5
ATOM 88433 O OP1 . DT J 6 147 ? 31.396 -47.738 -1.106 1.00 . ? 73 DT J OP1 73 DT J OP2 5 5
ATOM 88434 O "O5'" . DT J 6 147 ? 30.708 -47.950 1.277 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 5 5
ATOM 88435 C "C5'" . DT J 6 147 ? 32.019 -48.286 1.732 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 5 5
ATOM 88436 C "C4'" . DT J 6 147 ? 31.956 -48.863 3.127 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 5 5
ATOM 88437 O "O4'" . DT J 6 147 ? 31.526 -47.837 4.046 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 5 5
ATOM 88438 C "C3'" . DT J 6 147 ? 30.957 -50.007 3.306 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 5 5
ATOM 88439 O "O3'" . DT J 6 147 ? 31.627 -51.270 3.306 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 5 5
ATOM 88440 C "C2'" . DT J 6 147 ? 30.329 -49.753 4.671 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 5 5
ATOM 88441 C "C1'" . DT J 6 147 ? 30.984 -48.477 5.182 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 5 5
ATOM 88442 N N1 . DT J 6 147 ? 30.059 -47.536 5.841 1.00 . ? 73 DT J N1 73 DT J N1 5 5
ATOM 88443 C C2 . DT J 6 147 ? 30.263 -47.245 7.171 1.00 . ? 73 DT J C2 73 DT J C2 5 5
ATOM 88444 O O2 . DT J 6 147 ? 31.172 -47.728 7.826 1.00 . ? 73 DT J O2 73 DT J O2 5 5
ATOM 88445 N N3 . DT J 6 147 ? 29.361 -46.365 7.708 1.00 . ? 73 DT J N3 73 DT J N3 5 5
ATOM 88446 C C4 . DT J 6 147 ? 28.299 -45.763 7.067 1.00 . ? 73 DT J C4 73 DT J C4 5 5
ATOM 88447 O O4 . DT J 6 147 ? 27.554 -45.010 7.692 1.00 . ? 73 DT J O4 73 DT J O4 5 5
ATOM 88448 C C5 . DT J 6 147 ? 28.144 -46.111 5.673 1.00 . ? 73 DT J C5 73 DT J C5 5 5
ATOM 88449 C C7 . DT J 6 147 ? 27.022 -45.498 4.900 1.00 . ? 73 DT J C7 73 DT J C7 5 5
ATOM 88450 C C6 . DT J 6 147 ? 29.020 -46.970 5.134 1.00 . ? 73 DT J C6 73 DT J C6 5 5
ATOM 88451 H "H5'" . DT J 6 147 ? 32.644 -47.392 1.740 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 5 5
ATOM 88452 H "H5''" . DT J 6 147 ? 32.460 -49.023 1.061 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 5 5
ATOM 88453 H "H4'" . DT J 6 147 ? 32.943 -49.265 3.362 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 5 5
ATOM 88454 H "H3'" . DT J 6 147 ? 30.212 -50.002 2.509 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 5 5
ATOM 88455 H "HO3'" . DT J 6 147 ? 32.013 -51.394 2.422 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 5 5
ATOM 88456 H "H2'" . DT J 6 147 ? 29.246 -49.658 4.598 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 5 5
ATOM 88457 H "H2''" . DT J 6 147 ? 30.539 -50.570 5.362 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 5 5
ATOM 88458 H "H1'" . DT J 6 147 ? 31.803 -48.702 5.868 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 5 5
ATOM 88459 H H3 . DT J 6 147 ? 29.496 -46.124 8.682 1.00 . ? 73 DT J H3 73 DT J H3 5 5
ATOM 88460 H H71 . DT J 6 147 ? 27.824 -44.810 4.632 1.00 . ? 73 DT J H71 73 DT J H71 5 5
ATOM 88461 H H72 . DT J 6 147 ? 26.496 -44.552 5.013 1.00 . ? 73 DT J H72 73 DT J H72 5 5
ATOM 88462 H H73 . DT J 6 147 ? 26.512 -45.684 5.844 1.00 . ? 73 DT J H73 73 DT J H73 5 5
ATOM 88463 H H6 . DT J 6 147 ? 28.902 -47.237 4.082 1.00 . ? 73 DT J H6 73 DT J H6 5 5
ATOM 88464 N N . LEU K 7 1 ? 27.279 -4.941 45.270 1.00 . ? 3 LEU K N 3 LEU K N 5 5
ATOM 88465 C CA . LEU K 7 1 ? 26.414 -5.650 46.205 1.00 . ? 3 LEU K CA 3 LEU K CA 5 5
ATOM 88466 C C . LEU K 7 1 ? 26.772 -7.133 46.261 1.00 . ? 3 LEU K C 3 LEU K C 5 5
ATOM 88467 O O . LEU K 7 1 ? 26.663 -7.845 45.260 1.00 . ? 3 LEU K O 3 LEU K O 5 5
ATOM 88468 C CB . LEU K 7 1 ? 24.945 -5.482 45.803 1.00 . ? 3 LEU K CB 3 LEU K CB 5 5
ATOM 88469 C CG . LEU K 7 1 ? 24.009 -4.888 46.859 1.00 . ? 3 LEU K CG 3 LEU K CG 5 5
ATOM 88470 C CD1 . LEU K 7 1 ? 23.845 -5.834 48.040 1.00 . ? 3 LEU K CD1 3 LEU K CD1 5 5
ATOM 88471 C CD2 . LEU K 7 1 ? 24.511 -3.528 47.319 1.00 . ? 3 LEU K CD2 3 LEU K CD2 5 5
ATOM 88472 H H1 . LEU K 7 1 ? 28.102 -4.518 45.606 1.00 . ? 3 LEU K H1 3 LEU K HN 5 5
ATOM 88473 N N . PRO K 7 2 ? 27.228 -7.608 47.430 1.00 . ? 4 PRO K N 4 PRO K N 5 5
ATOM 88474 C CA . PRO K 7 2 ? 27.597 -9.014 47.633 1.00 . ? 4 PRO K CA 4 PRO K CA 5 5
ATOM 88475 C C . PRO K 7 2 ? 26.377 -9.932 47.580 1.00 . ? 4 PRO K C 4 PRO K C 5 5
ATOM 88476 O O . PRO K 7 2 ? 25.233 -9.469 47.628 1.00 . ? 4 PRO K O 4 PRO K O 5 5
ATOM 88477 C CB . PRO K 7 2 ? 28.208 -9.034 49.042 1.00 . ? 4 PRO K CB 4 PRO K CB 5 5
ATOM 88478 C CG . PRO K 7 2 ? 28.484 -7.606 49.369 1.00 . ? 4 PRO K CG 4 PRO K CG 5 5
ATOM 88479 C CD . PRO K 7 2 ? 27.437 -6.813 48.647 1.00 . ? 4 PRO K CD 4 PRO K CD 5 5
ATOM 88480 N N . LYS K 7 3 ? 26.627 -11.231 47.480 1.00 . ? 5 LYS K N 5 LYS K N 5 5
ATOM 88481 C CA . LYS K 7 3 ? 25.557 -12.217 47.415 1.00 . ? 5 LYS K CA 5 LYS K CA 5 5
ATOM 88482 C C . LYS K 7 3 ? 24.877 -12.373 48.770 1.00 . ? 5 LYS K C 5 LYS K C 5 5
ATOM 88483 O O . LYS K 7 3 ? 25.543 -12.574 49.789 1.00 . ? 5 LYS K O 5 LYS K O 5 5
ATOM 88484 C CB . LYS K 7 3 ? 26.097 -13.561 46.928 1.00 . ? 5 LYS K CB 5 LYS K CB 5 5
ATOM 88485 C CG . LYS K 7 3 ? 26.676 -13.513 45.525 1.00 . ? 5 LYS K CG 5 LYS K CG 5 5
ATOM 88486 C CD . LYS K 7 3 ? 27.158 -14.877 45.075 1.00 . ? 5 LYS K CD 5 LYS K CD 5 5
ATOM 88487 C CE . LYS K 7 3 ? 27.631 -14.839 43.633 1.00 . ? 5 LYS K CE 5 LYS K CE 5 5
ATOM 88488 N NZ . LYS K 7 3 ? 26.543 -14.444 42.698 1.00 . ? 5 LYS K NZ 5 LYS K NZ 5 5
ATOM 88489 H H . LYS K 7 3 ? 27.559 -11.536 47.459 1.00 . ? 5 LYS K H 5 LYS K HN 5 5
ATOM 88490 H HZ1 . LYS K 7 3 ? 26.203 -13.485 42.921 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 5 5
ATOM 88491 H HZ2 . LYS K 7 3 ? 25.743 -15.106 42.774 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 5 5
ATOM 88492 H HZ3 . LYS K 7 3 ? 26.894 -14.455 41.720 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 5 5
ATOM 88493 N N . ASP K 7 4 ? 23.550 -12.264 48.767 1.00 . ? 6 ASP K N 6 ASP K N 5 5
ATOM 88494 C CA . ASP K 7 4 ? 22.742 -12.383 49.984 1.00 . ? 6 ASP K CA 6 ASP K CA 5 5
ATOM 88495 C C . ASP K 7 4 ? 23.213 -11.409 51.063 1.00 . ? 6 ASP K C 6 ASP K C 5 5
ATOM 88496 O O . ASP K 7 4 ? 23.437 -11.786 52.214 1.00 . ? 6 ASP K O 6 ASP K O 5 5
ATOM 88497 C CB . ASP K 7 4 ? 22.723 -13.823 50.510 1.00 . ? 6 ASP K CB 6 ASP K CB 5 5
ATOM 88498 C CG . ASP K 7 4 ? 21.484 -14.132 51.333 1.00 . ? 6 ASP K CG 6 ASP K CG 5 5
ATOM 88499 O OD1 . ASP K 7 4 ? 20.405 -14.331 50.733 1.00 . ? 6 ASP K OD1 6 ASP K OD1 5 5
ATOM 88500 O OD2 . ASP K 7 4 ? 21.585 -14.201 52.578 1.00 . ? 6 ASP K OD2 6 ASP K OD2 5 5
ATOM 88501 H H . ASP K 7 4 ? 23.092 -12.099 47.915 1.00 . ? 6 ASP K H 6 ASP K HN 5 5
ATOM 88502 N N . ALA K 7 5 ? 23.382 -10.155 50.675 1.00 . ? 7 ALA K N 7 ALA K N 5 5
ATOM 88503 C CA . ALA K 7 5 ? 23.822 -9.124 51.600 1.00 . ? 7 ALA K CA 7 ALA K CA 5 5
ATOM 88504 C C . ALA K 7 5 ? 22.786 -8.017 51.686 1.00 . ? 7 ALA K C 7 ALA K C 5 5
ATOM 88505 O O . ALA K 7 5 ? 22.162 -7.665 50.686 1.00 . ? 7 ALA K O 7 ALA K O 5 5
ATOM 88506 C CB . ALA K 7 5 ? 25.166 -8.560 51.171 1.00 . ? 7 ALA K CB 7 ALA K CB 5 5
ATOM 88507 H H . ALA K 7 5 ? 23.203 -9.914 49.741 1.00 . ? 7 ALA K H 7 ALA K HN 5 5
ATOM 88508 N N . ILE K 7 6 ? 22.607 -7.480 52.879 1.00 . ? 8 ILE K N 8 ILE K N 5 5
ATOM 88509 C CA . ILE K 7 6 ? 21.641 -6.416 53.098 1.00 . ? 8 ILE K CA 8 ILE K CA 5 5
ATOM 88510 C C . ILE K 7 6 ? 22.304 -5.055 52.926 1.00 . ? 8 ILE K C 8 ILE K C 5 5
ATOM 88511 O O . ILE K 7 6 ? 23.163 -4.670 53.723 1.00 . ? 8 ILE K O 8 ILE K O 5 5
ATOM 88512 C CB . ILE K 7 6 ? 21.027 -6.494 54.511 1.00 . ? 8 ILE K CB 8 ILE K CB 5 5
ATOM 88513 C CG1 . ILE K 7 6 ? 20.532 -7.911 54.808 1.00 . ? 8 ILE K CG1 8 ILE K CG1 5 5
ATOM 88514 C CG2 . ILE K 7 6 ? 19.895 -5.486 54.661 1.00 . ? 8 ILE K CG2 8 ILE K CG2 5 5
ATOM 88515 C CD1 . ILE K 7 6 ? 20.122 -8.128 56.250 1.00 . ? 8 ILE K CD1 8 ILE K CD1 5 5
ATOM 88516 H H . ILE K 7 6 ? 23.146 -7.801 53.636 1.00 . ? 8 ILE K H 8 ILE K HN 5 5
ATOM 88517 N N . PRO K 7 7 ? 21.931 -4.319 51.874 1.00 . ? 9 PRO K N 9 PRO K N 5 5
ATOM 88518 C CA . PRO K 7 7 ? 22.476 -2.989 51.616 1.00 . ? 9 PRO K CA 9 PRO K CA 5 5
ATOM 88519 C C . PRO K 7 7 ? 21.756 -1.949 52.466 1.00 . ? 9 PRO K C 9 PRO K C 5 5
ATOM 88520 O O . PRO K 7 7 ? 20.903 -2.292 53.291 1.00 . ? 9 PRO K O 9 PRO K O 5 5
ATOM 88521 C CB . PRO K 7 7 ? 22.157 -2.776 50.137 1.00 . ? 9 PRO K CB 9 PRO K CB 5 5
ATOM 88522 C CG . PRO K 7 7 ? 20.897 -3.541 49.920 1.00 . ? 9 PRO K CG 9 PRO K CG 5 5
ATOM 88523 C CD . PRO K 7 7 ? 20.950 -4.722 50.850 1.00 . ? 9 PRO K CD 9 PRO K CD 5 5
ATOM 88524 N N . SER K 7 8 ? 22.089 -0.686 52.277 1.00 . ? 10 SER K N 10 SER K N 5 5
ATOM 88525 C CA . SER K 7 8 ? 21.450 0.373 53.037 1.00 . ? 10 SER K CA 10 SER K CA 5 5
ATOM 88526 C C . SER K 7 8 ? 20.099 0.722 52.420 1.00 . ? 10 SER K C 10 SER K C 5 5
ATOM 88527 O O . SER K 7 8 ? 19.856 0.451 51.241 1.00 . ? 10 SER K O 10 SER K O 5 5
ATOM 88528 C CB . SER K 7 8 ? 22.350 1.611 53.097 1.00 . ? 10 SER K CB 10 SER K CB 5 5
ATOM 88529 O OG . SER K 7 8 ? 22.619 2.113 51.800 1.00 . ? 10 SER K OG 10 SER K OG 5 5
ATOM 88530 H H . SER K 7 8 ? 22.776 -0.458 51.606 1.00 . ? 10 SER K H 10 SER K HN 5 5
ATOM 88531 H HG . SER K 7 8 ? 23.157 1.467 51.309 1.00 . ? 10 SER K HG 10 SER K HG 5 5
ATOM 88532 N N . LEU K 7 9 ? 19.216 1.314 53.214 1.00 . ? 11 LEU K N 11 LEU K N 5 5
ATOM 88533 C CA . LEU K 7 9 ? 17.903 1.713 52.726 1.00 . ? 11 LEU K CA 11 LEU K CA 5 5
ATOM 88534 C C . LEU K 7 9 ? 18.063 2.812 51.678 1.00 . ? 11 LEU K C 11 LEU K C 5 5
ATOM 88535 O O . LEU K 7 9 ? 17.238 2.959 50.779 1.00 . ? 11 LEU K O 11 LEU K O 5 5
ATOM 88536 C CB . LEU K 7 9 ? 17.023 2.185 53.887 1.00 . ? 11 LEU K CB 11 LEU K CB 5 5
ATOM 88537 C CG . LEU K 7 9 ? 15.580 2.573 53.550 1.00 . ? 11 LEU K CG 11 LEU K CG 5 5
ATOM 88538 C CD1 . LEU K 7 9 ? 14.854 1.428 52.860 1.00 . ? 11 LEU K CD1 11 LEU K CD1 5 5
ATOM 88539 C CD2 . LEU K 7 9 ? 14.835 2.988 54.808 1.00 . ? 11 LEU K CD2 11 LEU K CD2 5 5
ATOM 88540 H H . LEU K 7 9 ? 19.451 1.482 54.152 1.00 . ? 11 LEU K H 11 LEU K HN 5 5
ATOM 88541 N N . SER K 7 10 ? 19.164 3.556 51.789 1.00 . ? 12 SER K N 12 SER K N 5 5
ATOM 88542 C CA . SER K 7 10 ? 19.473 4.631 50.859 1.00 . ? 12 SER K CA 12 SER K CA 5 5
ATOM 88543 C C . SER K 7 10 ? 19.706 4.072 49.455 1.00 . ? 12 SER K C 12 SER K C 5 5
ATOM 88544 O O . SER K 7 10 ? 19.435 4.738 48.457 1.00 . ? 12 SER K O 12 SER K O 5 5
ATOM 88545 C CB . SER K 7 10 ? 20.715 5.379 51.347 1.00 . ? 12 SER K CB 12 SER K CB 5 5
ATOM 88546 O OG . SER K 7 10 ? 20.811 5.321 52.766 1.00 . ? 12 SER K OG 12 SER K OG 5 5
ATOM 88547 H H . SER K 7 10 ? 19.786 3.379 52.526 1.00 . ? 12 SER K H 12 SER K HN 5 5
ATOM 88548 H HG . SER K 7 10 ? 20.483 6.149 53.144 1.00 . ? 12 SER K HG 12 SER K HG 5 5
ATOM 88549 N N . GLU K 7 11 ? 20.195 2.833 49.391 1.00 . ? 13 GLU K N 13 GLU K N 5 5
ATOM 88550 C CA . GLU K 7 11 ? 20.457 2.165 48.117 1.00 . ? 13 GLU K CA 13 GLU K CA 5 5
ATOM 88551 C C . GLU K 7 11 ? 19.174 1.560 47.560 1.00 . ? 13 GLU K C 13 GLU K C 5 5
ATOM 88552 O O . GLU K 7 11 ? 19.089 1.217 46.379 1.00 . ? 13 GLU K O 13 GLU K O 5 5
ATOM 88553 C CB . GLU K 7 11 ? 21.506 1.067 48.295 1.00 . ? 13 GLU K CB 13 GLU K CB 5 5
ATOM 88554 C CG . GLU K 7 11 ? 22.895 1.580 48.626 1.00 . ? 13 GLU K CG 13 GLU K CG 5 5
ATOM 88555 C CD . GLU K 7 11 ? 23.808 0.490 49.144 1.00 . ? 13 GLU K CD 13 GLU K CD 5 5
ATOM 88556 O OE1 . GLU K 7 11 ? 24.425 -0.215 48.322 1.00 . ? 13 GLU K OE1 13 GLU K OE1 5 5
ATOM 88557 O OE2 . GLU K 7 11 ? 23.912 0.334 50.382 1.00 . ? 13 GLU K OE2 13 GLU K OE2 5 5
ATOM 88558 H H . GLU K 7 11 ? 20.390 2.355 50.228 1.00 . ? 13 GLU K H 13 GLU K HN 5 5
ATOM 88559 N N . CYS K 7 12 ? 18.178 1.437 48.422 1.00 . ? 14 CYS K N 14 CYS K N 5 5
ATOM 88560 C CA . CYS K 7 12 ? 16.893 0.878 48.037 1.00 . ? 14 CYS K CA 14 CYS K CA 5 5
ATOM 88561 C C . CYS K 7 12 ? 15.897 1.997 47.743 1.00 . ? 14 CYS K C 14 CYS K C 5 5
ATOM 88562 O O . CYS K 7 12 ? 14.731 1.750 47.429 1.00 . ? 14 CYS K O 14 CYS K O 5 5
ATOM 88563 C CB . CYS K 7 12 ? 16.369 -0.032 49.149 1.00 . ? 14 CYS K CB 14 CYS K CB 5 5
ATOM 88564 S SG . CYS K 7 12 ? 17.606 -1.183 49.799 1.00 . ? 14 CYS K SG 14 CYS K SG 5 5
ATOM 88565 H H . CYS K 7 12 ? 18.308 1.736 49.345 1.00 . ? 14 CYS K H 14 CYS K HN 5 5
ATOM 88566 H HG . CYS K 7 12 ? 18.526 -0.477 50.449 1.00 . ? 14 CYS K HG 14 CYS K HG 5 5
ATOM 88567 N N . GLN K 7 13 ? 16.373 3.229 47.848 1.00 . ? 15 GLN K N 15 GLN K N 5 5
ATOM 88568 C CA . GLN K 7 13 ? 15.548 4.396 47.591 1.00 . ? 15 GLN K CA 15 GLN K CA 5 5
ATOM 88569 C C . GLN K 7 13 ? 15.919 5.007 46.249 1.00 . ? 15 GLN K C 15 GLN K C 5 5
ATOM 88570 O O . GLN K 7 13 ? 17.082 4.985 45.849 1.00 . ? 15 GLN K O 15 GLN K O 5 5
ATOM 88571 C CB . GLN K 7 13 ? 15.720 5.429 48.705 1.00 . ? 15 GLN K CB 15 GLN K CB 5 5
ATOM 88572 C CG . GLN K 7 13 ? 14.852 5.183 49.928 1.00 . ? 15 GLN K CG 15 GLN K CG 5 5
ATOM 88573 C CD . GLN K 7 13 ? 15.204 6.095 51.088 1.00 . ? 15 GLN K CD 15 GLN K CD 5 5
ATOM 88574 O OE1 . GLN K 7 13 ? 15.998 5.736 51.964 1.00 . ? 15 GLN K OE1 15 GLN K OE1 5 5
ATOM 88575 N NE2 . GLN K 7 13 ? 14.618 7.282 51.110 1.00 . ? 15 GLN K NE2 15 GLN K NE2 5 5
ATOM 88576 H H . GLN K 7 13 ? 17.312 3.356 48.096 1.00 . ? 15 GLN K H 15 GLN K HN 5 5
ATOM 88577 H HE21 . GLN K 7 13 ? 13.990 7.511 50.386 1.00 . ? 15 GLN K HE21 15 GLN K HE21 5 5
ATOM 88578 H HE22 . GLN K 7 13 ? 14.841 7.890 51.842 1.00 . ? 15 GLN K HE22 15 GLN K HE22 5 5
ATOM 88579 N N . CYS K 7 14 ? 14.931 5.544 45.556 1.00 . ? 16 CYS K N 16 CYS K N 5 5
ATOM 88580 C CA . CYS K 7 14 ? 15.160 6.154 44.259 1.00 . ? 16 CYS K CA 16 CYS K CA 5 5
ATOM 88581 C C . CYS K 7 14 ? 15.653 7.586 44.425 1.00 . ? 16 CYS K C 16 CYS K C 5 5
ATOM 88582 O O . CYS K 7 14 ? 15.122 8.342 45.234 1.00 . ? 16 CYS K O 16 CYS K O 5 5
ATOM 88583 C CB . CYS K 7 14 ? 13.875 6.132 43.427 1.00 . ? 16 CYS K CB 16 CYS K CB 5 5
ATOM 88584 S SG . CYS K 7 14 ? 14.036 6.859 41.778 1.00 . ? 16 CYS K SG 16 CYS K SG 5 5
ATOM 88585 H H . CYS K 7 14 ? 14.021 5.542 45.935 1.00 . ? 16 CYS K H 16 CYS K HN 5 5
ATOM 88586 H HG . CYS K 7 14 ? 15.222 6.510 41.293 1.00 . ? 16 CYS K HG 16 CYS K HG 5 5
ATOM 88587 N N . GLY K 7 15 ? 16.650 7.960 43.637 1.00 . ? 17 GLY K N 17 GLY K N 5 5
ATOM 88588 C CA . GLY K 7 15 ? 17.204 9.299 43.713 1.00 . ? 17 GLY K CA 17 GLY K CA 5 5
ATOM 88589 C C . GLY K 7 15 ? 16.335 10.342 43.034 1.00 . ? 17 GLY K C 17 GLY K C 5 5
ATOM 88590 O O . GLY K 7 15 ? 16.703 11.518 42.963 1.00 . ? 17 GLY K O 17 GLY K O 5 5
ATOM 88591 H H . GLY K 7 15 ? 17.019 7.318 42.992 1.00 . ? 17 GLY K H 17 GLY K HN 5 5
ATOM 88592 N N . ILE K 7 16 ? 15.186 9.911 42.526 1.00 . ? 18 ILE K N 18 ILE K N 5 5
ATOM 88593 C CA . ILE K 7 16 ? 14.261 10.814 41.854 1.00 . ? 18 ILE K CA 18 ILE K CA 5 5
ATOM 88594 C C . ILE K 7 16 ? 13.084 11.185 42.764 1.00 . ? 18 ILE K C 18 ILE K C 5 5
ATOM 88595 O O . ILE K 7 16 ? 12.779 12.362 42.951 1.00 . ? 18 ILE K O 18 ILE K O 5 5
ATOM 88596 C CB . ILE K 7 16 ? 13.733 10.212 40.531 1.00 . ? 18 ILE K CB 18 ILE K CB 5 5
ATOM 88597 C CG1 . ILE K 7 16 ? 14.899 9.886 39.593 1.00 . ? 18 ILE K CG1 18 ILE K CG1 5 5
ATOM 88598 C CG2 . ILE K 7 16 ? 12.746 11.158 39.857 1.00 . ? 18 ILE K CG2 18 ILE K CG2 5 5
ATOM 88599 C CD1 . ILE K 7 16 ? 14.475 9.273 38.275 1.00 . ? 18 ILE K CD1 18 ILE K CD1 5 5
ATOM 88600 H H . ILE K 7 16 ? 14.960 8.960 42.597 1.00 . ? 18 ILE K H 18 ILE K HN 5 5
ATOM 88601 N N . CYS K 7 17 ? 12.434 10.179 43.335 1.00 . ? 19 CYS K N 19 CYS K N 5 5
ATOM 88602 C CA . CYS K 7 17 ? 11.285 10.411 44.210 1.00 . ? 19 CYS K CA 19 CYS K CA 5 5
ATOM 88603 C C . CYS K 7 17 ? 11.677 10.384 45.684 1.00 . ? 19 CYS K C 19 CYS K C 5 5
ATOM 88604 O O . CYS K 7 17 ? 10.886 10.765 46.549 1.00 . ? 19 CYS K O 19 CYS K O 5 5
ATOM 88605 C CB . CYS K 7 17 ? 10.196 9.371 43.942 1.00 . ? 19 CYS K CB 19 CYS K CB 5 5
ATOM 88606 S SG . CYS K 7 17 ? 10.764 7.659 44.065 1.00 . ? 19 CYS K SG 19 CYS K SG 5 5
ATOM 88607 H H . CYS K 7 17 ? 12.725 9.262 43.162 1.00 . ? 19 CYS K H 19 CYS K HN 5 5
ATOM 88608 H HG . CYS K 7 17 ? 10.428 7.036 42.941 1.00 . ? 19 CYS K HG 19 CYS K HG 5 5
ATOM 88609 N N . MET K 7 18 ? 12.894 9.909 45.958 1.00 . ? 20 MET K N 20 MET K N 5 5
ATOM 88610 C CA . MET K 7 18 ? 13.427 9.815 47.322 1.00 . ? 20 MET K CA 20 MET K CA 5 5
ATOM 88611 C C . MET K 7 18 ? 12.702 8.766 48.161 1.00 . ? 20 MET K C 20 MET K C 5 5
ATOM 88612 O O . MET K 7 18 ? 12.883 8.693 49.377 1.00 . ? 20 MET K O 20 MET K O 5 5
ATOM 88613 C CB . MET K 7 18 ? 13.456 11.177 48.029 1.00 . ? 20 MET K CB 20 MET K CB 5 5
ATOM 88614 C CG . MET K 7 18 ? 14.433 12.167 47.418 1.00 . ? 20 MET K CG 20 MET K CG 5 5
ATOM 88615 S SD . MET K 7 18 ? 16.127 11.548 47.400 1.00 . ? 20 MET K SD 20 MET K SD 5 5
ATOM 88616 C CE . MET K 7 18 ? 16.908 12.747 46.323 1.00 . ? 20 MET K CE 20 MET K CE 5 5
ATOM 88617 H H . MET K 7 18 ? 13.458 9.604 45.217 1.00 . ? 20 MET K H 20 MET K HN 5 5
ATOM 88618 N N . GLU K 7 19 ? 11.896 7.948 47.502 1.00 . ? 21 GLU K N 21 GLU K N 5 5
ATOM 88619 C CA . GLU K 7 19 ? 11.146 6.903 48.178 1.00 . ? 21 GLU K CA 21 GLU K CA 5 5
ATOM 88620 C C . GLU K 7 19 ? 11.668 5.530 47.785 1.00 . ? 21 GLU K C 21 GLU K C 5 5
ATOM 88621 O O . GLU K 7 19 ? 12.587 5.418 46.969 1.00 . ? 21 GLU K O 21 GLU K O 5 5
ATOM 88622 C CB . GLU K 7 19 ? 9.662 7.007 47.838 1.00 . ? 21 GLU K CB 21 GLU K CB 5 5
ATOM 88623 C CG . GLU K 7 19 ? 8.807 7.572 48.958 1.00 . ? 21 GLU K CG 21 GLU K CG 5 5
ATOM 88624 C CD . GLU K 7 19 ? 8.887 6.759 50.236 1.00 . ? 21 GLU K CD 21 GLU K CD 5 5
ATOM 88625 O OE1 . GLU K 7 19 ? 9.210 5.551 50.166 1.00 . ? 21 GLU K OE1 21 GLU K OE1 5 5
ATOM 88626 O OE2 . GLU K 7 19 ? 8.623 7.325 51.314 1.00 . ? 21 GLU K OE2 21 GLU K OE2 5 5
ATOM 88627 H H . GLU K 7 19 ? 11.804 8.047 46.533 1.00 . ? 21 GLU K H 21 GLU K HN 5 5
ATOM 88628 N N . ILE K 7 20 ? 11.075 4.493 48.366 1.00 . ? 22 ILE K N 22 ILE K N 5 5
ATOM 88629 C CA . ILE K 7 20 ? 11.465 3.120 48.081 1.00 . ? 22 ILE K CA 22 ILE K CA 5 5
ATOM 88630 C C . ILE K 7 20 ? 11.296 2.803 46.592 1.00 . ? 22 ILE K C 22 ILE K C 5 5
ATOM 88631 O O . ILE K 7 20 ? 10.355 3.277 45.947 1.00 . ? 22 ILE K O 22 ILE K O 5 5
ATOM 88632 C CB . ILE K 7 20 ? 10.669 2.111 48.947 1.00 . ? 22 ILE K CB 22 ILE K CB 5 5
ATOM 88633 C CG1 . ILE K 7 20 ? 11.233 0.694 48.805 1.00 . ? 22 ILE K CG1 22 ILE K CG1 5 5
ATOM 88634 C CG2 . ILE K 7 20 ? 9.180 2.148 48.628 1.00 . ? 22 ILE K CG2 22 ILE K CG2 5 5
ATOM 88635 C CD1 . ILE K 7 20 ? 12.506 0.464 49.592 1.00 . ? 22 ILE K CD1 22 ILE K CD1 5 5
ATOM 88636 H H . ILE K 7 20 ? 10.353 4.661 49.018 1.00 . ? 22 ILE K H 22 ILE K HN 5 5
ATOM 88637 N N . LEU K 7 21 ? 12.230 2.033 46.047 1.00 . ? 23 LEU K N 23 LEU K N 5 5
ATOM 88638 C CA . LEU K 7 21 ? 12.204 1.656 44.637 1.00 . ? 23 LEU K CA 23 LEU K CA 5 5
ATOM 88639 C C . LEU K 7 21 ? 11.083 0.671 44.314 1.00 . ? 23 LEU K C 23 LEU K C 5 5
ATOM 88640 O O . LEU K 7 21 ? 11.317 -0.531 44.204 1.00 . ? 23 LEU K O 23 LEU K O 5 5
ATOM 88641 C CB . LEU K 7 21 ? 13.554 1.067 44.212 1.00 . ? 23 LEU K CB 23 LEU K CB 5 5
ATOM 88642 C CG . LEU K 7 21 ? 14.671 2.065 43.899 1.00 . ? 23 LEU K CG 23 LEU K CG 5 5
ATOM 88643 C CD1 . LEU K 7 21 ? 16.023 1.368 43.928 1.00 . ? 23 LEU K CD1 23 LEU K CD1 5 5
ATOM 88644 C CD2 . LEU K 7 21 ? 14.443 2.707 42.538 1.00 . ? 23 LEU K CD2 23 LEU K CD2 5 5
ATOM 88645 H H . LEU K 7 21 ? 12.973 1.715 46.610 1.00 . ? 23 LEU K H 23 LEU K HN 5 5
ATOM 88646 N N . VAL K 7 22 ? 9.867 1.183 44.176 1.00 . ? 24 VAL K N 24 VAL K N 5 5
ATOM 88647 C CA . VAL K 7 22 ? 8.722 0.347 43.829 1.00 . ? 24 VAL K CA 24 VAL K CA 5 5
ATOM 88648 C C . VAL K 7 22 ? 8.819 -0.051 42.360 1.00 . ? 24 VAL K C 24 VAL K C 5 5
ATOM 88649 O O . VAL K 7 22 ? 8.597 0.778 41.473 1.00 . ? 24 VAL K O 24 VAL K O 5 5
ATOM 88650 C CB . VAL K 7 22 ? 7.384 1.075 44.074 1.00 . ? 24 VAL K CB 24 VAL K CB 5 5
ATOM 88651 C CG1 . VAL K 7 22 ? 6.209 0.152 43.778 1.00 . ? 24 VAL K CG1 24 VAL K CG1 5 5
ATOM 88652 C CG2 . VAL K 7 22 ? 7.312 1.589 45.502 1.00 . ? 24 VAL K CG2 24 VAL K CG2 5 5
ATOM 88653 H H . VAL K 7 22 ? 9.733 2.143 44.331 1.00 . ? 24 VAL K H 24 VAL K HN 5 5
ATOM 88654 N N . GLU K 7 23 ? 9.163 -1.314 42.120 1.00 . ? 25 GLU K N 25 GLU K N 5 5
ATOM 88655 C CA . GLU K 7 23 ? 9.329 -1.835 40.768 1.00 . ? 25 GLU K CA 25 GLU K CA 5 5
ATOM 88656 C C . GLU K 7 23 ? 10.426 -1.054 40.045 1.00 . ? 25 GLU K C 25 GLU K C 5 5
ATOM 88657 O O . GLU K 7 23 ? 10.149 -0.161 39.241 1.00 . ? 25 GLU K O 25 GLU K O 5 5
ATOM 88658 C CB . GLU K 7 23 ? 8.013 -1.826 39.984 1.00 . ? 25 GLU K CB 25 GLU K CB 5 5
ATOM 88659 C CG . GLU K 7 23 ? 7.001 -2.856 40.461 1.00 . ? 25 GLU K CG 25 GLU K CG 5 5
ATOM 88660 C CD . GLU K 7 23 ? 5.818 -2.988 39.528 1.00 . ? 25 GLU K CD 25 GLU K CD 5 5
ATOM 88661 O OE1 . GLU K 7 23 ? 4.800 -2.297 39.743 1.00 . ? 25 GLU K OE1 25 GLU K OE1 5 5
ATOM 88662 O OE2 . GLU K 7 23 ? 5.893 -3.780 38.567 1.00 . ? 25 GLU K OE2 25 GLU K OE2 5 5
ATOM 88663 H H . GLU K 7 23 ? 9.322 -1.910 42.878 1.00 . ? 25 GLU K H 25 GLU K HN 5 5
ATOM 88664 N N . PRO K 7 24 ? 11.692 -1.376 40.355 1.00 . ? 26 PRO K N 26 PRO K N 5 5
ATOM 88665 C CA . PRO K 7 24 ? 12.849 -0.701 39.775 1.00 . ? 26 PRO K CA 26 PRO K CA 5 5
ATOM 88666 C C . PRO K 7 24 ? 13.106 -1.074 38.320 1.00 . ? 26 PRO K C 26 PRO K C 5 5
ATOM 88667 O O . PRO K 7 24 ? 13.111 -2.247 37.949 1.00 . ? 26 PRO K O 26 PRO K O 5 5
ATOM 88668 C CB . PRO K 7 24 ? 14.007 -1.164 40.661 1.00 . ? 26 PRO K CB 26 PRO K CB 5 5
ATOM 88669 C CG . PRO K 7 24 ? 13.584 -2.501 41.153 1.00 . ? 26 PRO K CG 26 PRO K CG 5 5
ATOM 88670 C CD . PRO K 7 24 ? 12.089 -2.438 41.295 1.00 . ? 26 PRO K CD 26 PRO K CD 5 5
ATOM 88671 N N . VAL K 7 25 ? 13.299 -0.052 37.507 1.00 . ? 27 VAL K N 27 VAL K N 5 5
ATOM 88672 C CA . VAL K 7 25 ? 13.587 -0.212 36.094 1.00 . ? 27 VAL K CA 27 VAL K CA 5 5
ATOM 88673 C C . VAL K 7 25 ? 15.050 0.154 35.854 1.00 . ? 27 VAL K C 27 VAL K C 5 5
ATOM 88674 O O . VAL K 7 25 ? 15.443 1.315 36.003 1.00 . ? 27 VAL K O 27 VAL K O 5 5
ATOM 88675 C CB . VAL K 7 25 ? 12.688 0.712 35.243 1.00 . ? 27 VAL K CB 27 VAL K CB 5 5
ATOM 88676 C CG1 . VAL K 7 25 ? 13.029 0.590 33.765 1.00 . ? 27 VAL K CG1 27 VAL K CG1 5 5
ATOM 88677 C CG2 . VAL K 7 25 ? 11.216 0.401 35.483 1.00 . ? 27 VAL K CG2 27 VAL K CG2 5 5
ATOM 88678 H H . VAL K 7 25 ? 13.238 0.858 37.876 1.00 . ? 27 VAL K H 27 VAL K HN 5 5
ATOM 88679 N N . THR K 7 26 ? 15.858 -0.836 35.524 1.00 . ? 28 THR K N 28 THR K N 5 5
ATOM 88680 C CA . THR K 7 26 ? 17.276 -0.613 35.283 1.00 . ? 28 THR K CA 28 THR K CA 5 5
ATOM 88681 C C . THR K 7 26 ? 17.551 -0.309 33.811 1.00 . ? 28 THR K C 28 THR K C 5 5
ATOM 88682 O O . THR K 7 26 ? 17.425 -1.181 32.947 1.00 . ? 28 THR K O 28 THR K O 5 5
ATOM 88683 C CB . THR K 7 26 ? 18.116 -1.825 35.729 1.00 . ? 28 THR K CB 28 THR K CB 5 5
ATOM 88684 O OG1 . THR K 7 26 ? 17.695 -2.239 37.038 1.00 . ? 28 THR K OG1 28 THR K OG1 5 5
ATOM 88685 C CG2 . THR K 7 26 ? 19.592 -1.454 35.778 1.00 . ? 28 THR K CG2 28 THR K CG2 5 5
ATOM 88686 H H . THR K 7 26 ? 15.494 -1.746 35.436 1.00 . ? 28 THR K H 28 THR K HN 5 5
ATOM 88687 H HG1 . THR K 7 26 ? 17.936 -1.559 37.676 1.00 . ? 28 THR K HG1 28 THR K HG1 5 5
ATOM 88688 N N . LEU K 7 27 ? 17.922 0.935 33.533 1.00 . ? 29 LEU K N 29 LEU K N 5 5
ATOM 88689 C CA . LEU K 7 27 ? 18.216 1.363 32.174 1.00 . ? 29 LEU K CA 29 LEU K CA 5 5
ATOM 88690 C C . LEU K 7 27 ? 19.613 0.898 31.764 1.00 . ? 29 LEU K C 29 LEU K C 5 5
ATOM 88691 O O . LEU K 7 27 ? 20.477 0.699 32.619 1.00 . ? 29 LEU K O 29 LEU K O 5 5
ATOM 88692 C CB . LEU K 7 27 ? 18.127 2.890 32.068 1.00 . ? 29 LEU K CB 29 LEU K CB 5 5
ATOM 88693 C CG . LEU K 7 27 ? 16.863 3.539 32.638 1.00 . ? 29 LEU K CG 29 LEU K CG 5 5
ATOM 88694 C CD1 . LEU K 7 27 ? 16.896 5.043 32.432 1.00 . ? 29 LEU K CD1 29 LEU K CD1 5 5
ATOM 88695 C CD2 . LEU K 7 27 ? 15.614 2.940 32.013 1.00 . ? 29 LEU K CD2 29 LEU K CD2 5 5
ATOM 88696 H H . LEU K 7 27 ? 18.008 1.585 34.268 1.00 . ? 29 LEU K H 29 LEU K HN 5 5
ATOM 88697 N N . PRO K 7 28 ? 19.857 0.725 30.448 1.00 . ? 30 PRO K N 30 PRO K N 5 5
ATOM 88698 C CA . PRO K 7 28 ? 21.163 0.283 29.923 1.00 . ? 30 PRO K CA 30 PRO K CA 5 5
ATOM 88699 C C . PRO K 7 28 ? 22.280 1.278 30.239 1.00 . ? 30 PRO K C 30 PRO K C 5 5
ATOM 88700 O O . PRO K 7 28 ? 23.460 0.994 30.037 1.00 . ? 30 PRO K O 30 PRO K O 5 5
ATOM 88701 C CB . PRO K 7 28 ? 20.935 0.200 28.408 1.00 . ? 30 PRO K CB 30 PRO K CB 5 5
ATOM 88702 C CG . PRO K 7 28 ? 19.754 1.070 28.155 1.00 . ? 30 PRO K CG 30 PRO K CG 5 5
ATOM 88703 C CD . PRO K 7 28 ? 18.880 0.929 29.366 1.00 . ? 30 PRO K CD 30 PRO K CD 5 5
ATOM 88704 N N . CYS K 7 29 ? 21.896 2.445 30.744 1.00 . ? 31 CYS K N 31 CYS K N 5 5
ATOM 88705 C CA . CYS K 7 29 ? 22.843 3.485 31.110 1.00 . ? 31 CYS K CA 31 CYS K CA 5 5
ATOM 88706 C C . CYS K 7 29 ? 23.357 3.253 32.529 1.00 . ? 31 CYS K C 31 CYS K C 5 5
ATOM 88707 O O . CYS K 7 29 ? 23.980 4.133 33.126 1.00 . ? 31 CYS K O 31 CYS K O 5 5
ATOM 88708 C CB . CYS K 7 29 ? 22.148 4.844 31.024 1.00 . ? 31 CYS K CB 31 CYS K CB 5 5
ATOM 88709 S SG . CYS K 7 29 ? 20.730 4.868 29.903 1.00 . ? 31 CYS K SG 31 CYS K SG 5 5
ATOM 88710 H H . CYS K 7 29 ? 20.941 2.612 30.869 1.00 . ? 31 CYS K H 31 CYS K HN 5 5
ATOM 88711 H HG . CYS K 7 29 ? 21.135 4.393 28.730 1.00 . ? 31 CYS K HG 31 CYS K HG 5 5
ATOM 88712 N N . ASN K 7 30 ? 23.065 2.063 33.062 1.00 . ? 32 ASN K N 32 ASN K N 5 5
ATOM 88713 C CA . ASN K 7 30 ? 23.481 1.669 34.406 1.00 . ? 32 ASN K CA 32 ASN K CA 5 5
ATOM 88714 C C . ASN K 7 30 ? 22.817 2.535 35.475 1.00 . ? 32 ASN K C 32 ASN K C 5 5
ATOM 88715 O O . ASN K 7 30 ? 23.400 2.812 36.526 1.00 . ? 32 ASN K O 32 ASN K O 5 5
ATOM 88716 C CB . ASN K 7 30 ? 25.005 1.702 34.548 1.00 . ? 32 ASN K CB 32 ASN K CB 5 5
ATOM 88717 C CG . ASN K 7 30 ? 25.538 0.591 35.427 1.00 . ? 32 ASN K CG 32 ASN K CG 5 5
ATOM 88718 O OD1 . ASN K 7 30 ? 26.038 -0.421 34.936 1.00 . ? 32 ASN K OD1 32 ASN K OD1 5 5
ATOM 88719 N ND2 . ASN K 7 30 ? 25.432 0.765 36.730 1.00 . ? 32 ASN K ND2 32 ASN K ND2 5 5
ATOM 88720 H H . ASN K 7 30 ? 22.552 1.422 32.525 1.00 . ? 32 ASN K H 32 ASN K HN 5 5
ATOM 88721 H HD21 . ASN K 7 30 ? 25.016 1.594 37.054 1.00 . ? 32 ASN K HD21 32 ASN K HD21 5 5
ATOM 88722 H HD22 . ASN K 7 30 ? 25.773 0.061 37.323 1.00 . ? 32 ASN K HD22 32 ASN K HD22 5 5
ATOM 88723 N N . HIS K 7 31 ? 21.592 2.962 35.196 1.00 . ? 33 HIS K N 33 HIS K N 5 5
ATOM 88724 C CA . HIS K 7 31 ? 20.837 3.789 36.126 1.00 . ? 33 HIS K CA 33 HIS K CA 5 5
ATOM 88725 C C . HIS K 7 31 ? 19.456 3.193 36.361 1.00 . ? 33 HIS K C 33 HIS K C 5 5
ATOM 88726 O O . HIS K 7 31 ? 18.732 2.889 35.410 1.00 . ? 33 HIS K O 33 HIS K O 5 5
ATOM 88727 C CB . HIS K 7 31 ? 20.730 5.233 35.623 1.00 . ? 33 HIS K CB 33 HIS K CB 5 5
ATOM 88728 C CG . HIS K 7 31 ? 21.925 6.080 35.951 1.00 . ? 33 HIS K CG 33 HIS K CG 5 5
ATOM 88729 N ND1 . HIS K 7 31 ? 22.634 6.805 35.020 1.00 . ? 33 HIS K ND1 33 HIS K ND1 5 5
ATOM 88730 C CD2 . HIS K 7 31 ? 22.534 6.311 37.143 1.00 . ? 33 HIS K CD2 33 HIS K CD2 5 5
ATOM 88731 C CE1 . HIS K 7 31 ? 23.629 7.437 35.656 1.00 . ? 33 HIS K CE1 33 HIS K CE1 5 5
ATOM 88732 N NE2 . HIS K 7 31 ? 23.613 7.170 36.950 1.00 . ? 33 HIS K NE2 33 HIS K NE2 5 5
ATOM 88733 H H . HIS K 7 31 ? 21.177 2.701 34.348 1.00 . ? 33 HIS K H 33 HIS K HN 5 5
ATOM 88734 H HD1 . HIS K 7 31 ? 22.446 6.850 34.060 1.00 . ? 33 HIS K HD1 33 HIS K HD1 5 5
ATOM 88735 N N . THR K 7 32 ? 19.104 3.020 37.621 1.00 . ? 34 THR K N 34 THR K N 5 5
ATOM 88736 C CA . THR K 7 32 ? 17.824 2.445 37.987 1.00 . ? 34 THR K CA 34 THR K CA 5 5
ATOM 88737 C C . THR K 7 32 ? 16.872 3.513 38.533 1.00 . ? 34 THR K C 34 THR K C 5 5
ATOM 88738 O O . THR K 7 32 ? 17.303 4.514 39.108 1.00 . ? 34 THR K O 34 THR K O 5 5
ATOM 88739 C CB . THR K 7 32 ? 18.027 1.347 39.056 1.00 . ? 34 THR K CB 34 THR K CB 5 5
ATOM 88740 O OG1 . THR K 7 32 ? 19.147 0.526 38.695 1.00 . ? 34 THR K OG1 34 THR K OG1 5 5
ATOM 88741 C CG2 . THR K 7 32 ? 16.795 0.464 39.171 1.00 . ? 34 THR K CG2 34 THR K CG2 5 5
ATOM 88742 H H . THR K 7 32 ? 19.728 3.281 38.333 1.00 . ? 34 THR K H 34 THR K HN 5 5
ATOM 88743 H HG1 . THR K 7 32 ? 19.843 0.624 39.358 1.00 . ? 34 THR K HG1 34 THR K HG1 5 5
ATOM 88744 N N . LEU K 7 33 ? 15.579 3.307 38.317 1.00 . ? 35 LEU K N 35 LEU K N 5 5
ATOM 88745 C CA . LEU K 7 33 ? 14.550 4.223 38.801 1.00 . ? 35 LEU K CA 35 LEU K CA 5 5
ATOM 88746 C C . LEU K 7 33 ? 13.264 3.445 39.052 1.00 . ? 35 LEU K C 35 LEU K C 5 5
ATOM 88747 O O . LEU K 7 33 ? 13.187 2.272 38.713 1.00 . ? 35 LEU K O 35 LEU K O 5 5
ATOM 88748 C CB . LEU K 7 33 ? 14.324 5.382 37.819 1.00 . ? 35 LEU K CB 35 LEU K CB 5 5
ATOM 88749 C CG . LEU K 7 33 ? 13.534 5.086 36.538 1.00 . ? 35 LEU K CG 35 LEU K CG 5 5
ATOM 88750 C CD1 . LEU K 7 33 ? 13.000 6.380 35.943 1.00 . ? 35 LEU K CD1 35 LEU K CD1 5 5
ATOM 88751 C CD2 . LEU K 7 33 ? 14.397 4.356 35.516 1.00 . ? 35 LEU K CD2 35 LEU K CD2 5 5
ATOM 88752 H H . LEU K 7 33 ? 15.303 2.514 37.805 1.00 . ? 35 LEU K H 35 LEU K HN 5 5
ATOM 88753 N N . CYS K 7 34 ? 12.263 4.075 39.647 1.00 . ? 36 CYS K N 36 CYS K N 5 5
ATOM 88754 C CA . CYS K 7 34 ? 11.008 3.382 39.930 1.00 . ? 36 CYS K CA 36 CYS K CA 5 5
ATOM 88755 C C . CYS K 7 34 ? 9.998 3.538 38.792 1.00 . ? 36 CYS K C 36 CYS K C 5 5
ATOM 88756 O O . CYS K 7 34 ? 9.970 4.568 38.114 1.00 . ? 36 CYS K O 36 CYS K O 5 5
ATOM 88757 C CB . CYS K 7 34 ? 10.418 3.842 41.265 1.00 . ? 36 CYS K CB 36 CYS K CB 5 5
ATOM 88758 S SG . CYS K 7 34 ? 10.405 5.635 41.497 1.00 . ? 36 CYS K SG 36 CYS K SG 5 5
ATOM 88759 H H . CYS K 7 34 ? 12.362 5.019 39.893 1.00 . ? 36 CYS K H 36 CYS K HN 5 5
ATOM 88760 H HG . CYS K 7 34 ? 10.601 6.199 40.311 1.00 . ? 36 CYS K HG 36 CYS K HG 5 5
ATOM 88761 N N . LYS K 7 35 ? 9.174 2.506 38.601 1.00 . ? 37 LYS K N 37 LYS K N 5 5
ATOM 88762 C CA . LYS K 7 35 ? 8.152 2.487 37.549 1.00 . ? 37 LYS K CA 37 LYS K CA 5 5
ATOM 88763 C C . LYS K 7 35 ? 7.261 3.741 37.508 1.00 . ? 37 LYS K C 37 LYS K C 5 5
ATOM 88764 O O . LYS K 7 35 ? 7.112 4.341 36.442 1.00 . ? 37 LYS K O 37 LYS K O 5 5
ATOM 88765 C CB . LYS K 7 35 ? 7.290 1.219 37.620 1.00 . ? 37 LYS K CB 37 LYS K CB 5 5
ATOM 88766 C CG . LYS K 7 35 ? 6.166 1.183 36.592 1.00 . ? 37 LYS K CG 37 LYS K CG 5 5
ATOM 88767 C CD . LYS K 7 35 ? 5.066 0.217 36.996 1.00 . ? 37 LYS K CD 37 LYS K CD 5 5
ATOM 88768 C CE . LYS K 7 35 ? 5.363 -1.194 36.520 1.00 . ? 37 LYS K CE 37 LYS K CE 5 5
ATOM 88769 N NZ . LYS K 7 35 ? 4.298 -2.146 36.925 1.00 . ? 37 LYS K NZ 37 LYS K NZ 5 5
ATOM 88770 H H . LYS K 7 35 ? 9.264 1.715 39.181 1.00 . ? 37 LYS K H 37 LYS K HN 5 5
ATOM 88771 H HZ1 . LYS K 7 35 ? 4.389 -2.376 37.942 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 5 5
ATOM 88772 H HZ2 . LYS K 7 35 ? 4.375 -3.023 36.377 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 5 5
ATOM 88773 H HZ3 . LYS K 7 35 ? 3.362 -1.729 36.757 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 5 5
ATOM 88774 N N . PRO K 7 36 ? 6.639 4.146 38.643 1.00 . ? 38 PRO K N 38 PRO K N 5 5
ATOM 88775 C CA . PRO K 7 36 ? 5.771 5.334 38.683 1.00 . ? 38 PRO K CA 38 PRO K CA 5 5
ATOM 88776 C C . PRO K 7 36 ? 6.411 6.553 38.024 1.00 . ? 38 PRO K C 38 PRO K C 5 5
ATOM 88777 O O . PRO K 7 36 ? 5.806 7.209 37.173 1.00 . ? 38 PRO K O 38 PRO K O 5 5
ATOM 88778 C CB . PRO K 7 36 ? 5.581 5.578 40.181 1.00 . ? 38 PRO K CB 38 PRO K CB 5 5
ATOM 88779 C CG . PRO K 7 36 ? 5.688 4.221 40.786 1.00 . ? 38 PRO K CG 38 PRO K CG 5 5
ATOM 88780 C CD . PRO K 7 36 ? 6.701 3.477 39.961 1.00 . ? 38 PRO K CD 38 PRO K CD 5 5
ATOM 88781 N N . CYS K 7 37 ? 7.647 6.838 38.399 1.00 . ? 39 CYS K N 39 CYS K N 5 5
ATOM 88782 C CA . CYS K 7 37 ? 8.360 7.974 37.845 1.00 . ? 39 CYS K CA 39 CYS K CA 5 5
ATOM 88783 C C . CYS K 7 37 ? 8.838 7.676 36.426 1.00 . ? 39 CYS K C 39 CYS K C 5 5
ATOM 88784 O O . CYS K 7 37 ? 8.897 8.568 35.589 1.00 . ? 39 CYS K O 39 CYS K O 5 5
ATOM 88785 C CB . CYS K 7 37 ? 9.531 8.366 38.740 1.00 . ? 39 CYS K CB 39 CYS K CB 5 5
ATOM 88786 S SG . CYS K 7 37 ? 9.082 8.625 40.472 1.00 . ? 39 CYS K SG 39 CYS K SG 5 5
ATOM 88787 H H . CYS K 7 37 ? 8.094 6.266 39.058 1.00 . ? 39 CYS K H 39 CYS K HN 5 5
ATOM 88788 H HG . CYS K 7 37 ? 8.728 9.897 40.610 1.00 . ? 39 CYS K HG 39 CYS K HG 5 5
ATOM 88789 N N . PHE K 7 38 ? 9.163 6.414 36.164 1.00 . ? 40 PHE K N 40 PHE K N 5 5
ATOM 88790 C CA . PHE K 7 38 ? 9.628 5.985 34.847 1.00 . ? 40 PHE K CA 40 PHE K CA 5 5
ATOM 88791 C C . PHE K 7 38 ? 8.586 6.291 33.773 1.00 . ? 40 PHE K C 40 PHE K C 5 5
ATOM 88792 O O . PHE K 7 38 ? 8.909 6.797 32.698 1.00 . ? 40 PHE K O 40 PHE K O 5 5
ATOM 88793 C CB . PHE K 7 38 ? 9.953 4.483 34.868 1.00 . ? 40 PHE K CB 40 PHE K CB 5 5
ATOM 88794 C CG . PHE K 7 38 ? 10.224 3.871 33.522 1.00 . ? 40 PHE K CG 40 PHE K CG 5 5
ATOM 88795 C CD1 . PHE K 7 38 ? 11.424 4.098 32.867 1.00 . ? 40 PHE K CD1 40 PHE K CD1 5 5
ATOM 88796 C CD2 . PHE K 7 38 ? 9.277 3.061 32.913 1.00 . ? 40 PHE K CD2 40 PHE K CD2 5 5
ATOM 88797 C CE1 . PHE K 7 38 ? 11.670 3.531 31.632 1.00 . ? 40 PHE K CE1 40 PHE K CE1 5 5
ATOM 88798 C CE2 . PHE K 7 38 ? 9.518 2.491 31.679 1.00 . ? 40 PHE K CE2 40 PHE K CE2 5 5
ATOM 88799 C CZ . PHE K 7 38 ? 10.717 2.726 31.036 1.00 . ? 40 PHE K CZ 40 PHE K CZ 5 5
ATOM 88800 H H . PHE K 7 38 ? 9.093 5.744 36.882 1.00 . ? 40 PHE K H 40 PHE K HN 5 5
ATOM 88801 N N . GLN K 7 39 ? 7.330 6.006 34.080 1.00 . ? 41 GLN K N 41 GLN K N 5 5
ATOM 88802 C CA . GLN K 7 39 ? 6.242 6.250 33.141 1.00 . ? 41 GLN K CA 41 GLN K CA 5 5
ATOM 88803 C C . GLN K 7 39 ? 5.941 7.740 33.002 1.00 . ? 41 GLN K C 41 GLN K C 5 5
ATOM 88804 O O . GLN K 7 39 ? 5.235 8.157 32.083 1.00 . ? 41 GLN K O 41 GLN K O 5 5
ATOM 88805 C CB . GLN K 7 39 ? 4.982 5.503 33.578 1.00 . ? 41 GLN K CB 41 GLN K CB 5 5
ATOM 88806 C CG . GLN K 7 39 ? 5.112 3.988 33.534 1.00 . ? 41 GLN K CG 41 GLN K CG 5 5
ATOM 88807 C CD . GLN K 7 39 ? 3.884 3.286 34.078 1.00 . ? 41 GLN K CD 41 GLN K CD 5 5
ATOM 88808 O OE1 . GLN K 7 39 ? 3.201 3.800 34.959 1.00 . ? 41 GLN K OE1 41 GLN K OE1 5 5
ATOM 88809 N NE2 . GLN K 7 39 ? 3.590 2.108 33.555 1.00 . ? 41 GLN K NE2 41 GLN K NE2 5 5
ATOM 88810 H H . GLN K 7 39 ? 7.128 5.610 34.959 1.00 . ? 41 GLN K H 41 GLN K HN 5 5
ATOM 88811 H HE21 . GLN K 7 39 ? 4.174 1.751 32.851 1.00 . ? 41 GLN K HE21 41 GLN K HE21 5 5
ATOM 88812 H HE22 . GLN K 7 39 ? 2.797 1.639 33.891 1.00 . ? 41 GLN K HE22 41 GLN K HE22 5 5
ATOM 88813 N N . SER K 7 40 ? 6.498 8.546 33.895 1.00 . ? 42 SER K N 42 SER K N 5 5
ATOM 88814 C CA . SER K 7 40 ? 6.251 9.977 33.874 1.00 . ? 42 SER K CA 42 SER K CA 5 5
ATOM 88815 C C . SER K 7 40 ? 7.441 10.790 33.348 1.00 . ? 42 SER K C 42 SER K C 5 5
ATOM 88816 O O . SER K 7 40 ? 7.297 11.551 32.394 1.00 . ? 42 SER K O 42 SER K O 5 5
ATOM 88817 C CB . SER K 7 40 ? 5.825 10.450 35.265 1.00 . ? 42 SER K CB 42 SER K CB 5 5
ATOM 88818 O OG . SER K 7 40 ? 4.817 9.593 35.794 1.00 . ? 42 SER K OG 42 SER K OG 5 5
ATOM 88819 H H . SER K 7 40 ? 7.088 8.168 34.583 1.00 . ? 42 SER K H 42 SER K HN 5 5
ATOM 88820 H HG . SER K 7 40 ? 5.233 8.839 36.238 1.00 . ? 42 SER K HG 42 SER K HG 5 5
ATOM 88821 N N . THR K 7 41 ? 8.611 10.613 33.950 1.00 . ? 43 THR K N 43 THR K N 5 5
ATOM 88822 C CA . THR K 7 41 ? 9.797 11.363 33.549 1.00 . ? 43 THR K CA 43 THR K CA 5 5
ATOM 88823 C C . THR K 7 41 ? 10.536 10.713 32.376 1.00 . ? 43 THR K C 43 THR K C 5 5
ATOM 88824 O O . THR K 7 41 ? 11.488 11.283 31.842 1.00 . ? 43 THR K O 43 THR K O 5 5
ATOM 88825 C CB . THR K 7 41 ? 10.765 11.608 34.735 1.00 . ? 43 THR K CB 43 THR K CB 5 5
ATOM 88826 O OG1 . THR K 7 41 ? 11.738 12.603 34.385 1.00 . ? 43 THR K OG1 43 THR K OG1 5 5
ATOM 88827 C CG2 . THR K 7 41 ? 11.478 10.329 35.147 1.00 . ? 43 THR K CG2 43 THR K CG2 5 5
ATOM 88828 H H . THR K 7 41 ? 8.683 9.961 34.679 1.00 . ? 43 THR K H 43 THR K HN 5 5
ATOM 88829 H HG1 . THR K 7 41 ? 11.863 12.605 33.425 1.00 . ? 43 THR K HG1 43 THR K HG1 5 5
ATOM 88830 N N . VAL K 7 42 ? 10.104 9.523 31.971 1.00 . ? 44 VAL K N 44 VAL K N 5 5
ATOM 88831 C CA . VAL K 7 42 ? 10.746 8.833 30.857 1.00 . ? 44 VAL K CA 44 VAL K CA 5 5
ATOM 88832 C C . VAL K 7 42 ? 9.762 8.568 29.718 1.00 . ? 44 VAL K C 44 VAL K C 5 5
ATOM 88833 O O . VAL K 7 42 ? 9.859 9.191 28.659 1.00 . ? 44 VAL K O 44 VAL K O 5 5
ATOM 88834 C CB . VAL K 7 42 ? 11.438 7.516 31.284 1.00 . ? 44 VAL K CB 44 VAL K CB 5 5
ATOM 88835 C CG1 . VAL K 7 42 ? 12.128 6.857 30.097 1.00 . ? 44 VAL K CG1 44 VAL K CG1 5 5
ATOM 88836 C CG2 . VAL K 7 42 ? 12.438 7.766 32.403 1.00 . ? 44 VAL K CG2 44 VAL K CG2 5 5
ATOM 88837 H H . VAL K 7 42 ? 9.344 9.104 32.426 1.00 . ? 44 VAL K H 44 VAL K HN 5 5
ATOM 88838 N N . GLU K 7 43 ? 8.810 7.660 29.953 1.00 . ? 45 GLU K N 45 GLU K N 5 5
ATOM 88839 C CA . GLU K 7 43 ? 7.815 7.290 28.942 1.00 . ? 45 GLU K CA 45 GLU K CA 5 5
ATOM 88840 C C . GLU K 7 43 ? 7.109 8.504 28.342 1.00 . ? 45 GLU K C 45 GLU K C 5 5
ATOM 88841 O O . GLU K 7 43 ? 7.236 8.783 27.148 1.00 . ? 45 GLU K O 45 GLU K O 5 5
ATOM 88842 C CB . GLU K 7 43 ? 6.782 6.311 29.512 1.00 . ? 45 GLU K CB 45 GLU K CB 5 5
ATOM 88843 C CG . GLU K 7 43 ? 5.726 5.878 28.502 1.00 . ? 45 GLU K CG 45 GLU K CG 5 5
ATOM 88844 C CD . GLU K 7 43 ? 4.438 5.398 29.143 1.00 . ? 45 GLU K CD 45 GLU K CD 5 5
ATOM 88845 O OE1 . GLU K 7 43 ? 4.010 5.990 30.154 1.00 . ? 45 GLU K OE1 45 GLU K OE1 5 5
ATOM 88846 O OE2 . GLU K 7 43 ? 3.840 4.430 28.626 1.00 . ? 45 GLU K OE2 45 GLU K OE2 5 5
ATOM 88847 H H . GLU K 7 43 ? 8.780 7.221 30.833 1.00 . ? 45 GLU K H 45 GLU K HN 5 5
ATOM 88848 N N . LYS K 7 44 ? 6.367 9.224 29.167 1.00 . ? 46 LYS K N 46 LYS K N 5 5
ATOM 88849 C CA . LYS K 7 44 ? 5.640 10.394 28.700 1.00 . ? 46 LYS K CA 46 LYS K CA 5 5
ATOM 88850 C C . LYS K 7 44 ? 6.413 11.676 28.982 1.00 . ? 46 LYS K C 46 LYS K C 5 5
ATOM 88851 O O . LYS K 7 44 ? 5.905 12.586 29.639 1.00 . ? 46 LYS K O 46 LYS K O 5 5
ATOM 88852 C CB . LYS K 7 44 ? 4.247 10.447 29.331 1.00 . ? 46 LYS K CB 46 LYS K CB 5 5
ATOM 88853 C CG . LYS K 7 44 ? 3.353 9.272 28.956 1.00 . ? 46 LYS K CG 46 LYS K CG 5 5
ATOM 88854 C CD . LYS K 7 44 ? 1.999 9.355 29.644 1.00 . ? 46 LYS K CD 46 LYS K CD 5 5
ATOM 88855 C CE . LYS K 7 44 ? 2.115 9.122 31.143 1.00 . ? 46 LYS K CE 46 LYS K CE 5 5
ATOM 88856 N NZ . LYS K 7 44 ? 2.406 7.700 31.479 1.00 . ? 46 LYS K NZ 46 LYS K NZ 5 5
ATOM 88857 H H . LYS K 7 44 ? 6.303 8.963 30.110 1.00 . ? 46 LYS K H 46 LYS K HN 5 5
ATOM 88858 H HZ1 . LYS K 7 44 ? 3.243 7.362 30.949 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 5 5
ATOM 88859 H HZ2 . LYS K 7 44 ? 1.593 7.097 31.238 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 5 5
ATOM 88860 H HZ3 . LYS K 7 44 ? 2.598 7.607 32.494 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 5 5
ATOM 88861 N N . ALA K 7 45 ? 7.647 11.739 28.492 1.00 . ? 47 ALA K N 47 ALA K N 5 5
ATOM 88862 C CA . ALA K 7 45 ? 8.483 12.916 28.688 1.00 . ? 47 ALA K CA 47 ALA K CA 5 5
ATOM 88863 C C . ALA K 7 45 ? 9.502 13.097 27.561 1.00 . ? 47 ALA K C 47 ALA K C 5 5
ATOM 88864 O O . ALA K 7 45 ? 9.246 13.816 26.592 1.00 . ? 47 ALA K O 47 ALA K O 5 5
ATOM 88865 C CB . ALA K 7 45 ? 9.179 12.880 30.040 1.00 . ? 47 ALA K CB 47 ALA K CB 5 5
ATOM 88866 H H . ALA K 7 45 ? 8.002 10.976 27.986 1.00 . ? 47 ALA K H 47 ALA K HN 5 5
ATOM 88867 N N . SER K 7 46 ? 10.646 12.431 27.681 1.00 . ? 48 SER K N 48 SER K N 5 5
ATOM 88868 C CA . SER K 7 46 ? 11.700 12.563 26.682 1.00 . ? 48 SER K CA 48 SER K CA 5 5
ATOM 88869 C C . SER K 7 46 ? 12.303 11.220 26.254 1.00 . ? 48 SER K C 48 SER K C 5 5
ATOM 88870 O O . SER K 7 46 ? 13.210 11.188 25.420 1.00 . ? 48 SER K O 48 SER K O 5 5
ATOM 88871 C CB . SER K 7 46 ? 12.799 13.491 27.213 1.00 . ? 48 SER K CB 48 SER K CB 5 5
ATOM 88872 O OG . SER K 7 46 ? 12.260 14.742 27.622 1.00 . ? 48 SER K OG 48 SER K OG 5 5
ATOM 88873 H H . SER K 7 46 ? 10.787 11.849 28.455 1.00 . ? 48 SER K H 48 SER K HN 5 5
ATOM 88874 H HG . SER K 7 46 ? 12.932 15.430 27.518 1.00 . ? 48 SER K HG 48 SER K HG 5 5
ATOM 88875 N N . LEU K 7 47 ? 11.807 10.118 26.825 1.00 . ? 49 LEU K N 49 LEU K N 5 5
ATOM 88876 C CA . LEU K 7 47 ? 12.306 8.777 26.499 1.00 . ? 49 LEU K CA 49 LEU K CA 5 5
ATOM 88877 C C . LEU K 7 47 ? 13.819 8.658 26.713 1.00 . ? 49 LEU K C 49 LEU K C 5 5
ATOM 88878 O O . LEU K 7 47 ? 14.496 7.877 26.038 1.00 . ? 49 LEU K O 49 LEU K O 5 5
ATOM 88879 C CB . LEU K 7 47 ? 11.934 8.374 25.062 1.00 . ? 49 LEU K CB 49 LEU K CB 5 5
ATOM 88880 C CG . LEU K 7 47 ? 10.507 7.868 24.828 1.00 . ? 49 LEU K CG 49 LEU K CG 5 5
ATOM 88881 C CD1 . LEU K 7 47 ? 10.114 6.838 25.876 1.00 . ? 49 LEU K CD1 49 LEU K CD1 5 5
ATOM 88882 C CD2 . LEU K 7 47 ? 9.510 9.016 24.781 1.00 . ? 49 LEU K CD2 49 LEU K CD2 5 5
ATOM 88883 H H . LEU K 7 47 ? 11.073 10.203 27.469 1.00 . ? 49 LEU K H 49 LEU K HN 5 5
ATOM 88884 N N . CYS K 7 48 ? 14.340 9.430 27.658 1.00 . ? 50 CYS K N 50 CYS K N 5 5
ATOM 88885 C CA . CYS K 7 48 ? 15.761 9.421 27.962 1.00 . ? 50 CYS K CA 50 CYS K CA 5 5
ATOM 88886 C C . CYS K 7 48 ? 15.988 9.522 29.466 1.00 . ? 50 CYS K C 50 CYS K C 5 5
ATOM 88887 O O . CYS K 7 48 ? 15.086 9.908 30.211 1.00 . ? 50 CYS K O 50 CYS K O 5 5
ATOM 88888 C CB . CYS K 7 48 ? 16.458 10.586 27.250 1.00 . ? 50 CYS K CB 50 CYS K CB 5 5
ATOM 88889 S SG . CYS K 7 48 ? 16.212 10.624 25.459 1.00 . ? 50 CYS K SG 50 CYS K SG 5 5
ATOM 88890 H H . CYS K 7 48 ? 13.750 10.025 28.164 1.00 . ? 50 CYS K H 50 CYS K HN 5 5
ATOM 88891 H HG . CYS K 7 48 ? 14.943 10.949 25.236 1.00 . ? 50 CYS K HG 50 CYS K HG 5 5
ATOM 88892 N N . CYS K 7 49 ? 17.186 9.161 29.903 1.00 . ? 51 CYS K N 51 CYS K N 5 5
ATOM 88893 C CA . CYS K 7 49 ? 17.542 9.221 31.314 1.00 . ? 51 CYS K CA 51 CYS K CA 5 5
ATOM 88894 C C . CYS K 7 49 ? 17.749 10.672 31.741 1.00 . ? 51 CYS K C 51 CYS K C 5 5
ATOM 88895 O O . CYS K 7 49 ? 18.548 11.392 31.144 1.00 . ? 51 CYS K O 51 CYS K O 5 5
ATOM 88896 C CB . CYS K 7 49 ? 18.816 8.411 31.576 1.00 . ? 51 CYS K CB 51 CYS K CB 5 5
ATOM 88897 S SG . CYS K 7 49 ? 19.414 8.480 33.280 1.00 . ? 51 CYS K SG 51 CYS K SG 5 5
ATOM 88898 H H . CYS K 7 49 ? 17.856 8.845 29.254 1.00 . ? 51 CYS K H 51 CYS K HN 5 5
ATOM 88899 H HG . CYS K 7 49 ? 18.683 7.641 34.004 1.00 . ? 51 CYS K HG 51 CYS K HG 5 5
ATOM 88900 N N . PRO K 7 50 ? 17.038 11.118 32.785 1.00 . ? 52 PRO K N 52 PRO K N 5 5
ATOM 88901 C CA . PRO K 7 50 ? 17.133 12.498 33.288 1.00 . ? 52 PRO K CA 52 PRO K CA 5 5
ATOM 88902 C C . PRO K 7 50 ? 18.474 12.798 33.961 1.00 . ? 52 PRO K C 52 PRO K C 5 5
ATOM 88903 O O . PRO K 7 50 ? 18.789 13.954 34.249 1.00 . ? 52 PRO K O 52 PRO K O 5 5
ATOM 88904 C CB . PRO K 7 50 ? 16.003 12.588 34.324 1.00 . ? 52 PRO K CB 52 PRO K CB 5 5
ATOM 88905 C CG . PRO K 7 50 ? 15.157 11.380 34.101 1.00 . ? 52 PRO K CG 52 PRO K CG 5 5
ATOM 88906 C CD . PRO K 7 50 ? 16.072 10.325 33.557 1.00 . ? 52 PRO K CD 52 PRO K CD 5 5
ATOM 88907 N N . PHE K 7 51 ? 19.260 11.760 34.215 1.00 . ? 53 PHE K N 53 PHE K N 5 5
ATOM 88908 C CA . PHE K 7 51 ? 20.552 11.928 34.867 1.00 . ? 53 PHE K CA 53 PHE K CA 5 5
ATOM 88909 C C . PHE K 7 51 ? 21.662 12.248 33.870 1.00 . ? 53 PHE K C 53 PHE K C 5 5
ATOM 88910 O O . PHE K 7 51 ? 22.179 13.366 33.838 1.00 . ? 53 PHE K O 53 PHE K O 5 5
ATOM 88911 C CB . PHE K 7 51 ? 20.919 10.683 35.681 1.00 . ? 53 PHE K CB 53 PHE K CB 5 5
ATOM 88912 C CG . PHE K 7 51 ? 20.092 10.497 36.919 1.00 . ? 53 PHE K CG 53 PHE K CG 5 5
ATOM 88913 C CD1 . PHE K 7 51 ? 20.407 11.177 38.084 1.00 . ? 53 PHE K CD1 53 PHE K CD1 5 5
ATOM 88914 C CD2 . PHE K 7 51 ? 19.001 9.644 36.921 1.00 . ? 53 PHE K CD2 53 PHE K CD2 5 5
ATOM 88915 C CE1 . PHE K 7 51 ? 19.650 11.009 39.227 1.00 . ? 53 PHE K CE1 53 PHE K CE1 5 5
ATOM 88916 C CE2 . PHE K 7 51 ? 18.240 9.471 38.061 1.00 . ? 53 PHE K CE2 53 PHE K CE2 5 5
ATOM 88917 C CZ . PHE K 7 51 ? 18.566 10.155 39.215 1.00 . ? 53 PHE K CZ 53 PHE K CZ 5 5
ATOM 88918 H H . PHE K 7 51 ? 18.962 10.863 33.961 1.00 . ? 53 PHE K H 53 PHE K HN 5 5
ATOM 88919 N N . CYS K 7 52 ? 22.012 11.271 33.044 1.00 . ? 54 CYS K N 54 CYS K N 5 5
ATOM 88920 C CA . CYS K 7 52 ? 23.082 11.441 32.068 1.00 . ? 54 CYS K CA 54 CYS K CA 5 5
ATOM 88921 C C . CYS K 7 52 ? 22.568 11.912 30.704 1.00 . ? 54 CYS K C 54 CYS K C 5 5
ATOM 88922 O O . CYS K 7 52 ? 23.354 12.081 29.773 1.00 . ? 54 CYS K O 54 CYS K O 5 5
ATOM 88923 C CB . CYS K 7 52 ? 23.849 10.128 31.920 1.00 . ? 54 CYS K CB 54 CYS K CB 5 5
ATOM 88924 S SG . CYS K 7 52 ? 22.786 8.666 31.980 1.00 . ? 54 CYS K SG 54 CYS K SG 5 5
ATOM 88925 H H . CYS K 7 52 ? 21.546 10.409 33.095 1.00 . ? 54 CYS K H 54 CYS K HN 5 5
ATOM 88926 H HG . CYS K 7 52 ? 23.488 7.635 31.538 1.00 . ? 54 CYS K HG 54 CYS K HG 5 5
ATOM 88927 N N . ARG K 7 53 ? 21.254 12.109 30.589 1.00 . ? 55 ARG K N 55 ARG K N 5 5
ATOM 88928 C CA . ARG K 7 53 ? 20.639 12.558 29.337 1.00 . ? 55 ARG K CA 55 ARG K CA 5 5
ATOM 88929 C C . ARG K 7 53 ? 20.887 11.561 28.204 1.00 . ? 55 ARG K C 55 ARG K C 5 5
ATOM 88930 O O . ARG K 7 53 ? 21.018 11.940 27.041 1.00 . ? 55 ARG K O 55 ARG K O 5 5
ATOM 88931 C CB . ARG K 7 53 ? 21.124 13.963 28.946 1.00 . ? 55 ARG K CB 55 ARG K CB 5 5
ATOM 88932 C CG . ARG K 7 53 ? 20.383 15.106 29.627 1.00 . ? 55 ARG K CG 55 ARG K CG 5 5
ATOM 88933 C CD . ARG K 7 53 ? 18.927 15.165 29.182 1.00 . ? 55 ARG K CD 55 ARG K CD 5 5
ATOM 88934 N NE . ARG K 7 53 ? 18.310 16.464 29.471 1.00 . ? 55 ARG K NE 55 ARG K NE 5 5
ATOM 88935 C CZ . ARG K 7 53 ? 17.188 16.904 28.892 1.00 . ? 55 ARG K CZ 55 ARG K CZ 5 5
ATOM 88936 N NH1 . ARG K 7 53 ? 16.556 16.149 27.993 1.00 . ? 55 ARG K NH1 55 ARG K NH1 5 5
ATOM 88937 N NH2 . ARG K 7 53 ? 16.700 18.101 29.216 1.00 . ? 55 ARG K NH2 55 ARG K NH2 5 5
ATOM 88938 H H . ARG K 7 53 ? 20.679 11.944 31.365 1.00 . ? 55 ARG K H 55 ARG K HN 5 5
ATOM 88939 H HE . ARG K 7 53 ? 18.764 17.043 30.131 1.00 . ? 55 ARG K HE 55 ARG K HE 5 5
ATOM 88940 H HH11 . ARG K 7 53 ? 15.713 16.476 27.555 1.00 . ? 55 ARG K HH11 55 ARG K HH11 5 5
ATOM 88941 H HH12 . ARG K 7 53 ? 16.920 15.250 27.747 1.00 . ? 55 ARG K HH12 55 ARG K HH12 5 5
ATOM 88942 H HH21 . ARG K 7 53 ? 15.859 18.444 28.784 1.00 . ? 55 ARG K HH21 55 ARG K HH21 5 5
ATOM 88943 H HH22 . ARG K 7 53 ? 17.173 18.666 29.899 1.00 . ? 55 ARG K HH22 55 ARG K HH22 5 5
ATOM 88944 N N . ARG K 7 54 ? 20.945 10.282 28.557 1.00 . ? 56 ARG K N 56 ARG K N 5 5
ATOM 88945 C CA . ARG K 7 54 ? 21.181 9.231 27.577 1.00 . ? 56 ARG K CA 56 ARG K CA 5 5
ATOM 88946 C C . ARG K 7 54 ? 19.864 8.669 27.055 1.00 . ? 56 ARG K C 56 ARG K C 5 5
ATOM 88947 O O . ARG K 7 54 ? 18.948 8.390 27.833 1.00 . ? 56 ARG K O 56 ARG K O 5 5
ATOM 88948 C CB . ARG K 7 54 ? 22.043 8.116 28.179 1.00 . ? 56 ARG K CB 56 ARG K CB 5 5
ATOM 88949 C CG . ARG K 7 54 ? 22.100 6.837 27.351 1.00 . ? 56 ARG K CG 56 ARG K CG 5 5
ATOM 88950 C CD . ARG K 7 54 ? 22.798 7.051 26.017 1.00 . ? 56 ARG K CD 56 ARG K CD 5 5
ATOM 88951 N NE . ARG K 7 54 ? 22.351 6.089 25.003 1.00 . ? 56 ARG K NE 56 ARG K NE 5 5
ATOM 88952 C CZ . ARG K 7 54 ? 23.047 5.780 23.906 1.00 . ? 56 ARG K CZ 56 ARG K CZ 5 5
ATOM 88953 N NH1 . ARG K 7 54 ? 24.224 6.352 23.676 1.00 . ? 56 ARG K NH1 56 ARG K NH1 5 5
ATOM 88954 N NH2 . ARG K 7 54 ? 22.558 4.906 23.027 1.00 . ? 56 ARG K NH2 56 ARG K NH2 5 5
ATOM 88955 H H . ARG K 7 54 ? 20.820 10.039 29.496 1.00 . ? 56 ARG K H 56 ARG K HN 5 5
ATOM 88956 H HE . ARG K 7 54 ? 21.480 5.649 25.152 1.00 . ? 56 ARG K HE 56 ARG K HE 5 5
ATOM 88957 H HH11 . ARG K 7 54 ? 24.600 7.020 24.325 1.00 . ? 56 ARG K HH11 56 ARG K HH11 5 5
ATOM 88958 H HH12 . ARG K 7 54 ? 24.744 6.121 22.845 1.00 . ? 56 ARG K HH12 56 ARG K HH12 5 5
ATOM 88959 H HH21 . ARG K 7 54 ? 23.079 4.672 22.200 1.00 . ? 56 ARG K HH21 56 ARG K HH21 5 5
ATOM 88960 H HH22 . ARG K 7 54 ? 21.662 4.475 23.177 1.00 . ? 56 ARG K HH22 56 ARG K HH22 5 5
ATOM 88961 N N . ARG K 7 55 ? 19.774 8.529 25.734 1.00 . ? 57 ARG K N 57 ARG K N 5 5
ATOM 88962 C CA . ARG K 7 55 ? 18.583 7.988 25.091 1.00 . ? 57 ARG K CA 57 ARG K CA 5 5
ATOM 88963 C C . ARG K 7 55 ? 18.357 6.552 25.537 1.00 . ? 57 ARG K C 57 ARG K C 5 5
ATOM 88964 O O . ARG K 7 55 ? 19.275 5.729 25.500 1.00 . ? 57 ARG K O 57 ARG K O 5 5
ATOM 88965 C CB . ARG K 7 55 ? 18.718 8.033 23.567 1.00 . ? 57 ARG K CB 57 ARG K CB 5 5
ATOM 88966 C CG . ARG K 7 55 ? 18.775 9.432 22.978 1.00 . ? 57 ARG K CG 57 ARG K CG 5 5
ATOM 88967 C CD . ARG K 7 55 ? 18.205 9.457 21.570 1.00 . ? 57 ARG K CD 57 ARG K CD 5 5
ATOM 88968 N NE . ARG K 7 55 ? 16.827 8.969 21.541 1.00 . ? 57 ARG K NE 57 ARG K NE 5 5
ATOM 88969 C CZ . ARG K 7 55 ? 15.822 9.606 20.950 1.00 . ? 57 ARG K CZ 57 ARG K CZ 5 5
ATOM 88970 N NH1 . ARG K 7 55 ? 16.034 10.760 20.327 1.00 . ? 57 ARG K NH1 57 ARG K NH1 5 5
ATOM 88971 N NH2 . ARG K 7 55 ? 14.598 9.102 21.011 1.00 . ? 57 ARG K NH2 57 ARG K NH2 5 5
ATOM 88972 H H . ARG K 7 55 ? 20.534 8.805 25.173 1.00 . ? 57 ARG K H 57 ARG K HN 5 5
ATOM 88973 H HE . ARG K 7 55 ? 16.648 8.113 21.986 1.00 . ? 57 ARG K HE 57 ARG K HE 5 5
ATOM 88974 H HH11 . ARG K 7 55 ? 16.954 11.159 20.301 1.00 . ? 57 ARG K HH11 57 ARG K HH11 5 5
ATOM 88975 H HH12 . ARG K 7 55 ? 15.271 11.241 19.880 1.00 . ? 57 ARG K HH12 57 ARG K HH12 5 5
ATOM 88976 H HH21 . ARG K 7 55 ? 13.834 9.580 20.565 1.00 . ? 57 ARG K HH21 57 ARG K HH21 5 5
ATOM 88977 H HH22 . ARG K 7 55 ? 14.429 8.242 21.510 1.00 . ? 57 ARG K HH22 57 ARG K HH22 5 5
ATOM 88978 N N . VAL K 7 56 ? 17.146 6.258 25.975 1.00 . ? 58 VAL K N 58 VAL K N 5 5
ATOM 88979 C CA . VAL K 7 56 ? 16.817 4.917 26.433 1.00 . ? 58 VAL K CA 58 VAL K CA 5 5
ATOM 88980 C C . VAL K 7 56 ? 15.613 4.368 25.668 1.00 . ? 58 VAL K C 58 VAL K C 5 5
ATOM 88981 O O . VAL K 7 56 ? 15.121 3.276 25.957 1.00 . ? 58 VAL K O 58 VAL K O 5 5
ATOM 88982 C CB . VAL K 7 56 ? 16.547 4.901 27.959 1.00 . ? 58 VAL K CB 58 VAL K CB 5 5
ATOM 88983 C CG1 . VAL K 7 56 ? 15.194 5.510 28.302 1.00 . ? 58 VAL K CG1 58 VAL K CG1 5 5
ATOM 88984 C CG2 . VAL K 7 56 ? 16.686 3.500 28.534 1.00 . ? 58 VAL K CG2 58 VAL K CG2 5 5
ATOM 88985 H H . VAL K 7 56 ? 16.458 6.959 25.999 1.00 . ? 58 VAL K H 58 VAL K HN 5 5
ATOM 88986 N N . SER K 7 57 ? 15.187 5.119 24.654 1.00 . ? 59 SER K N 59 SER K N 5 5
ATOM 88987 C CA . SER K 7 57 ? 14.036 4.754 23.831 1.00 . ? 59 SER K CA 59 SER K CA 5 5
ATOM 88988 C C . SER K 7 57 ? 14.144 3.330 23.280 1.00 . ? 59 SER K C 59 SER K C 5 5
ATOM 88989 O O . SER K 7 57 ? 13.146 2.604 23.216 1.00 . ? 59 SER K O 59 SER K O 5 5
ATOM 88990 C CB . SER K 7 57 ? 13.895 5.758 22.686 1.00 . ? 59 SER K CB 59 SER K CB 5 5
ATOM 88991 O OG . SER K 7 57 ? 14.382 7.038 23.076 1.00 . ? 59 SER K OG 59 SER K OG 5 5
ATOM 88992 H H . SER K 7 57 ? 15.673 5.940 24.439 1.00 . ? 59 SER K H 59 SER K HN 5 5
ATOM 88993 H HG . SER K 7 57 ? 14.051 7.250 23.960 1.00 . ? 59 SER K HG 59 SER K HG 5 5
ATOM 88994 N N . SER K 7 58 ? 15.359 2.939 22.909 1.00 . ? 60 SER K N 60 SER K N 5 5
ATOM 88995 C CA . SER K 7 58 ? 15.622 1.612 22.366 1.00 . ? 60 SER K CA 60 SER K CA 5 5
ATOM 88996 C C . SER K 7 58 ? 15.211 0.530 23.355 1.00 . ? 60 SER K C 60 SER K C 5 5
ATOM 88997 O O . SER K 7 58 ? 14.623 -0.479 22.975 1.00 . ? 60 SER K O 60 SER K O 5 5
ATOM 88998 C CB . SER K 7 58 ? 17.111 1.472 22.022 1.00 . ? 60 SER K CB 60 SER K CB 5 5
ATOM 88999 O OG . SER K 7 58 ? 17.404 0.224 21.408 1.00 . ? 60 SER K OG 60 SER K OG 5 5
ATOM 89000 H H . SER K 7 58 ? 16.103 3.569 22.994 1.00 . ? 60 SER K H 60 SER K HN 5 5
ATOM 89001 H HG . SER K 7 58 ? 17.468 0.345 20.454 1.00 . ? 60 SER K HG 60 SER K HG 5 5
ATOM 89002 N N . TRP K 7 59 ? 15.496 0.767 24.627 1.00 . ? 61 TRP K N 61 TRP K N 5 5
ATOM 89003 C CA . TRP K 7 59 ? 15.178 -0.191 25.677 1.00 . ? 61 TRP K CA 61 TRP K CA 5 5
ATOM 89004 C C . TRP K 7 59 ? 13.705 -0.100 26.064 1.00 . ? 61 TRP K C 61 TRP K C 5 5
ATOM 89005 O O . TRP K 7 59 ? 13.072 -1.109 26.377 1.00 . ? 61 TRP K O 61 TRP K O 5 5
ATOM 89006 C CB . TRP K 7 59 ? 16.061 0.066 26.901 1.00 . ? 61 TRP K CB 61 TRP K CB 5 5
ATOM 89007 C CG . TRP K 7 59 ? 16.199 -1.107 27.827 1.00 . ? 61 TRP K CG 61 TRP K CG 5 5
ATOM 89008 C CD1 . TRP K 7 59 ? 17.077 -2.142 27.711 1.00 . ? 61 TRP K CD1 61 TRP K CD1 5 5
ATOM 89009 C CD2 . TRP K 7 59 ? 15.442 -1.357 29.017 1.00 . ? 61 TRP K CD2 61 TRP K CD2 5 5
ATOM 89010 N NE1 . TRP K 7 59 ? 16.917 -3.021 28.753 1.00 . ? 61 TRP K NE1 61 TRP K NE1 5 5
ATOM 89011 C CE2 . TRP K 7 59 ? 15.918 -2.565 29.568 1.00 . ? 61 TRP K CE2 61 TRP K CE2 5 5
ATOM 89012 C CE3 . TRP K 7 59 ? 14.409 -0.684 29.669 1.00 . ? 61 TRP K CE3 61 TRP K CE3 5 5
ATOM 89013 C CZ2 . TRP K 7 59 ? 15.398 -3.108 30.739 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 5 5
ATOM 89014 C CZ3 . TRP K 7 59 ? 13.894 -1.224 30.830 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 5 5
ATOM 89015 C CH2 . TRP K 7 59 ? 14.389 -2.425 31.353 1.00 . ? 61 TRP K CH2 61 TRP K CH2 5 5
ATOM 89016 H H . TRP K 7 59 ? 15.914 1.620 24.868 1.00 . ? 61 TRP K H 61 TRP K HN 5 5
ATOM 89017 H HE1 . TRP K 7 59 ? 17.433 -3.844 28.890 1.00 . ? 61 TRP K HE1 61 TRP K HE1 5 5
ATOM 89018 N N . THR K 7 60 ? 13.166 1.114 26.027 1.00 . ? 62 THR K N 62 THR K N 5 5
ATOM 89019 C CA . THR K 7 60 ? 11.775 1.348 26.384 1.00 . ? 62 THR K CA 62 THR K CA 5 5
ATOM 89020 C C . THR K 7 60 ? 10.810 0.539 25.516 1.00 . ? 62 THR K C 62 THR K C 5 5
ATOM 89021 O O . THR K 7 60 ? 10.195 -0.416 25.989 1.00 . ? 62 THR K O 62 THR K O 5 5
ATOM 89022 C CB . THR K 7 60 ? 11.412 2.842 26.280 1.00 . ? 62 THR K CB 62 THR K CB 5 5
ATOM 89023 O OG1 . THR K 7 60 ? 12.515 3.637 26.725 1.00 . ? 62 THR K OG1 62 THR K OG1 5 5
ATOM 89024 C CG2 . THR K 7 60 ? 10.194 3.157 27.135 1.00 . ? 62 THR K CG2 62 THR K CG2 5 5
ATOM 89025 H H . THR K 7 60 ? 13.725 1.879 25.757 1.00 . ? 62 THR K H 62 THR K HN 5 5
ATOM 89026 H HG1 . THR K 7 60 ? 13.014 3.150 27.393 1.00 . ? 62 THR K HG1 62 THR K HG1 5 5
ATOM 89027 N N . ARG K 7 61 ? 10.711 0.904 24.241 1.00 . ? 63 ARG K N 63 ARG K N 5 5
ATOM 89028 C CA . ARG K 7 61 ? 9.795 0.245 23.310 1.00 . ? 63 ARG K CA 63 ARG K CA 5 5
ATOM 89029 C C . ARG K 7 61 ? 10.053 -1.257 23.199 1.00 . ? 63 ARG K C 63 ARG K C 5 5
ATOM 89030 O O . ARG K 7 61 ? 9.115 -2.058 23.199 1.00 . ? 63 ARG K O 63 ARG K O 5 5
ATOM 89031 C CB . ARG K 7 61 ? 9.876 0.905 21.930 1.00 . ? 63 ARG K CB 63 ARG K CB 5 5
ATOM 89032 C CG . ARG K 7 61 ? 8.707 0.588 21.010 1.00 . ? 63 ARG K CG 63 ARG K CG 5 5
ATOM 89033 C CD . ARG K 7 61 ? 8.765 1.418 19.732 1.00 . ? 63 ARG K CD 63 ARG K CD 5 5
ATOM 89034 N NE . ARG K 7 61 ? 9.810 0.951 18.821 1.00 . ? 63 ARG K NE 63 ARG K NE 5 5
ATOM 89035 C CZ . ARG K 7 61 ? 11.018 1.509 18.713 1.00 . ? 63 ARG K CZ 63 ARG K CZ 5 5
ATOM 89036 N NH1 . ARG K 7 61 ? 11.346 2.563 19.450 1.00 . ? 63 ARG K NH1 63 ARG K NH1 5 5
ATOM 89037 N NH2 . ARG K 7 61 ? 11.898 1.022 17.850 1.00 . ? 63 ARG K NH2 63 ARG K NH2 5 5
ATOM 89038 H H . ARG K 7 61 ? 11.283 1.633 23.910 1.00 . ? 63 ARG K H 63 ARG K HN 5 5
ATOM 89039 H HE . ARG K 7 61 ? 9.596 0.173 18.256 1.00 . ? 63 ARG K HE 63 ARG K HE 5 5
ATOM 89040 H HH11 . ARG K 7 61 ? 12.266 2.967 19.368 1.00 . ? 63 ARG K HH11 63 ARG K HH11 5 5
ATOM 89041 H HH12 . ARG K 7 61 ? 10.686 2.964 20.086 1.00 . ? 63 ARG K HH12 63 ARG K HH12 5 5
ATOM 89042 H HH21 . ARG K 7 61 ? 12.806 1.439 17.771 1.00 . ? 63 ARG K HH21 63 ARG K HH21 5 5
ATOM 89043 H HH22 . ARG K 7 61 ? 11.660 0.237 17.273 1.00 . ? 63 ARG K HH22 63 ARG K HH22 5 5
ATOM 89044 N N . TYR K 7 62 ? 11.325 -1.628 23.138 1.00 . ? 64 TYR K N 64 TYR K N 5 5
ATOM 89045 C CA . TYR K 7 62 ? 11.724 -3.029 23.008 1.00 . ? 64 TYR K CA 64 TYR K CA 5 5
ATOM 89046 C C . TYR K 7 62 ? 11.192 -3.891 24.150 1.00 . ? 64 TYR K C 64 TYR K C 5 5
ATOM 89047 O O . TYR K 7 62 ? 10.676 -4.990 23.926 1.00 . ? 64 TYR K O 64 TYR K O 5 5
ATOM 89048 C CB . TYR K 7 62 ? 13.250 -3.138 22.937 1.00 . ? 64 TYR K CB 64 TYR K CB 5 5
ATOM 89049 C CG . TYR K 7 62 ? 13.766 -4.478 22.461 1.00 . ? 64 TYR K CG 64 TYR K CG 5 5
ATOM 89050 C CD1 . TYR K 7 62 ? 14.077 -5.487 23.363 1.00 . ? 64 TYR K CD1 64 TYR K CD1 5 5
ATOM 89051 C CD2 . TYR K 7 62 ? 13.943 -4.736 21.106 1.00 . ? 64 TYR K CD2 64 TYR K CD2 5 5
ATOM 89052 C CE1 . TYR K 7 62 ? 14.546 -6.712 22.932 1.00 . ? 64 TYR K CE1 64 TYR K CE1 5 5
ATOM 89053 C CE2 . TYR K 7 62 ? 14.412 -5.959 20.666 1.00 . ? 64 TYR K CE2 64 TYR K CE2 5 5
ATOM 89054 C CZ . TYR K 7 62 ? 14.712 -6.944 21.584 1.00 . ? 64 TYR K CZ 64 TYR K CZ 5 5
ATOM 89055 O OH . TYR K 7 62 ? 15.173 -8.170 21.155 1.00 . ? 64 TYR K OH 64 TYR K OH 5 5
ATOM 89056 H H . TYR K 7 62 ? 12.020 -0.938 23.183 1.00 . ? 64 TYR K H 64 TYR K HN 5 5
ATOM 89057 H HH . TYR K 7 62 ? 15.775 -8.046 20.413 1.00 . ? 64 TYR K HH 64 TYR K HH 5 5
ATOM 89058 N N . HIS K 7 63 ? 11.298 -3.384 25.372 1.00 . ? 65 HIS K N 65 HIS K N 5 5
ATOM 89059 C CA . HIS K 7 63 ? 10.850 -4.130 26.538 1.00 . ? 65 HIS K CA 65 HIS K CA 5 5
ATOM 89060 C C . HIS K 7 63 ? 9.384 -3.891 26.874 1.00 . ? 65 HIS K C 65 HIS K C 5 5
ATOM 89061 O O . HIS K 7 63 ? 8.774 -4.688 27.585 1.00 . ? 65 HIS K O 65 HIS K O 5 5
ATOM 89062 C CB . HIS K 7 63 ? 11.752 -3.868 27.745 1.00 . ? 65 HIS K CB 65 HIS K CB 5 5
ATOM 89063 C CG . HIS K 7 63 ? 13.092 -4.527 27.632 1.00 . ? 65 HIS K CG 65 HIS K CG 5 5
ATOM 89064 N ND1 . HIS K 7 63 ? 13.599 -5.407 28.563 1.00 . ? 65 HIS K ND1 65 HIS K ND1 5 5
ATOM 89065 C CD2 . HIS K 7 63 ? 14.032 -4.435 26.657 1.00 . ? 65 HIS K CD2 65 HIS K CD2 5 5
ATOM 89066 C CE1 . HIS K 7 63 ? 14.799 -5.816 28.132 1.00 . ? 65 HIS K CE1 65 HIS K CE1 5 5
ATOM 89067 N NE2 . HIS K 7 63 ? 15.108 -5.254 26.977 1.00 . ? 65 HIS K NE2 65 HIS K NE2 5 5
ATOM 89068 H H . HIS K 7 63 ? 11.687 -2.489 25.493 1.00 . ? 65 HIS K H 65 HIS K HN 5 5
ATOM 89069 H HD1 . HIS K 7 63 ? 13.161 -5.679 29.400 1.00 . ? 65 HIS K HD1 65 HIS K HD1 5 5
ATOM 89070 N N . THR K 7 64 ? 8.815 -2.807 26.360 1.00 . ? 66 THR K N 66 THR K N 5 5
ATOM 89071 C CA . THR K 7 64 ? 7.411 -2.494 26.617 1.00 . ? 66 THR K CA 66 THR K CA 5 5
ATOM 89072 C C . THR K 7 64 ? 6.501 -3.542 25.988 1.00 . ? 66 THR K C 66 THR K C 5 5
ATOM 89073 O O . THR K 7 64 ? 5.587 -4.058 26.635 1.00 . ? 66 THR K O 66 THR K O 5 5
ATOM 89074 C CB . THR K 7 64 ? 7.022 -1.093 26.093 1.00 . ? 66 THR K CB 66 THR K CB 5 5
ATOM 89075 O OG1 . THR K 7 64 ? 7.776 -0.091 26.787 1.00 . ? 66 THR K OG1 66 THR K OG1 5 5
ATOM 89076 C CG2 . THR K 7 64 ? 5.538 -0.832 26.303 1.00 . ? 66 THR K CG2 66 THR K CG2 5 5
ATOM 89077 H H . THR K 7 64 ? 9.350 -2.200 25.804 1.00 . ? 66 THR K H 66 THR K HN 5 5
ATOM 89078 H HG1 . THR K 7 64 ? 8.718 -0.282 26.704 1.00 . ? 66 THR K HG1 66 THR K HG1 5 5
ATOM 89079 N N . ARG K 7 65 ? 6.781 -3.883 24.733 1.00 . ? 67 ARG K N 67 ARG K N 5 5
ATOM 89080 C CA . ARG K 7 65 ? 5.987 -4.868 24.006 1.00 . ? 67 ARG K CA 67 ARG K CA 5 5
ATOM 89081 C C . ARG K 7 65 ? 6.271 -6.288 24.497 1.00 . ? 67 ARG K C 67 ARG K C 5 5
ATOM 89082 O O . ARG K 7 65 ? 5.694 -7.254 23.999 1.00 . ? 67 ARG K O 67 ARG K O 5 5
ATOM 89083 C CB . ARG K 7 65 ? 6.246 -4.765 22.500 1.00 . ? 67 ARG K CB 67 ARG K CB 5 5
ATOM 89084 C CG . ARG K 7 65 ? 4.981 -4.728 21.652 1.00 . ? 67 ARG K CG 67 ARG K CG 5 5
ATOM 89085 C CD . ARG K 7 65 ? 5.300 -4.815 20.166 1.00 . ? 67 ARG K CD 67 ARG K CD 5 5
ATOM 89086 N NE . ARG K 7 65 ? 6.004 -3.631 19.674 1.00 . ? 67 ARG K NE 67 ARG K NE 5 5
ATOM 89087 C CZ . ARG K 7 65 ? 7.232 -3.658 19.150 1.00 . ? 67 ARG K CZ 67 ARG K CZ 5 5
ATOM 89088 N NH1 . ARG K 7 65 ? 7.891 -4.805 19.052 1.00 . ? 67 ARG K NH1 67 ARG K NH1 5 5
ATOM 89089 N NH2 . ARG K 7 65 ? 7.795 -2.538 18.712 1.00 . ? 67 ARG K NH2 67 ARG K NH2 5 5
ATOM 89090 H H . ARG K 7 65 ? 7.541 -3.455 24.279 1.00 . ? 67 ARG K H 67 ARG K HN 5 5
ATOM 89091 H HE . ARG K 7 65 ? 5.526 -2.757 19.734 1.00 . ? 67 ARG K HE 67 ARG K HE 5 5
ATOM 89092 H HH11 . ARG K 7 65 ? 7.472 -5.662 19.371 1.00 . ? 67 ARG K HH11 67 ARG K HH11 5 5
ATOM 89093 H HH12 . ARG K 7 65 ? 8.819 -4.818 18.656 1.00 . ? 67 ARG K HH12 67 ARG K HH12 5 5
ATOM 89094 H HH21 . ARG K 7 65 ? 8.723 -2.557 18.310 1.00 . ? 67 ARG K HH21 67 ARG K HH21 5 5
ATOM 89095 H HH22 . ARG K 7 65 ? 7.295 -1.658 18.773 1.00 . ? 67 ARG K HH22 67 ARG K HH22 5 5
ATOM 89096 N N . ARG K 7 66 ? 7.168 -6.407 25.467 1.00 . ? 68 ARG K N 68 ARG K N 5 5
ATOM 89097 C CA . ARG K 7 66 ? 7.526 -7.705 26.024 1.00 . ? 68 ARG K CA 68 ARG K CA 5 5
ATOM 89098 C C . ARG K 7 66 ? 7.217 -7.773 27.518 1.00 . ? 68 ARG K C 68 ARG K C 5 5
ATOM 89099 O O . ARG K 7 66 ? 7.361 -8.825 28.140 1.00 . ? 68 ARG K O 68 ARG K O 5 5
ATOM 89100 C CB . ARG K 7 66 ? 9.004 -8.006 25.765 1.00 . ? 68 ARG K CB 68 ARG K CB 5 5
ATOM 89101 C CG . ARG K 7 66 ? 9.304 -8.430 24.336 1.00 . ? 68 ARG K CG 68 ARG K CG 5 5
ATOM 89102 C CD . ARG K 7 66 ? 10.793 -8.353 24.030 1.00 . ? 68 ARG K CD 68 ARG K CD 5 5
ATOM 89103 N NE . ARG K 7 66 ? 11.097 -8.852 22.689 1.00 . ? 68 ARG K NE 68 ARG K NE 5 5
ATOM 89104 C CZ . ARG K 7 66 ? 11.192 -8.083 21.605 1.00 . ? 68 ARG K CZ 68 ARG K CZ 5 5
ATOM 89105 N NH1 . ARG K 7 66 ? 11.006 -6.767 21.700 1.00 . ? 68 ARG K NH1 68 ARG K NH1 5 5
ATOM 89106 N NH2 . ARG K 7 66 ? 11.472 -8.633 20.425 1.00 . ? 68 ARG K NH2 68 ARG K NH2 5 5
ATOM 89107 H H . ARG K 7 66 ? 7.603 -5.600 25.816 1.00 . ? 68 ARG K H 68 ARG K HN 5 5
ATOM 89108 H HE . ARG K 7 66 ? 11.245 -9.818 22.597 1.00 . ? 68 ARG K HE 68 ARG K HE 5 5
ATOM 89109 H HH11 . ARG K 7 66 ? 10.798 -6.347 22.590 1.00 . ? 68 ARG K HH11 68 ARG K HH11 5 5
ATOM 89110 H HH12 . ARG K 7 66 ? 11.074 -6.183 20.885 1.00 . ? 68 ARG K HH12 68 ARG K HH12 5 5
ATOM 89111 H HH21 . ARG K 7 66 ? 11.614 -9.626 20.349 1.00 . ? 68 ARG K HH21 68 ARG K HH21 5 5
ATOM 89112 H HH22 . ARG K 7 66 ? 11.545 -8.058 19.603 1.00 . ? 68 ARG K HH22 68 ARG K HH22 5 5
ATOM 89113 N N . ASN K 7 67 ? 6.790 -6.638 28.079 1.00 . ? 69 ASN K N 69 ASN K N 5 5
ATOM 89114 C CA . ASN K 7 67 ? 6.449 -6.539 29.503 1.00 . ? 69 ASN K CA 69 ASN K CA 5 5
ATOM 89115 C C . ASN K 7 67 ? 7.638 -6.896 30.395 1.00 . ? 69 ASN K C 69 ASN K C 5 5
ATOM 89116 O O . ASN K 7 67 ? 7.477 -7.530 31.436 1.00 . ? 69 ASN K O 69 ASN K O 5 5
ATOM 89117 C CB . ASN K 7 67 ? 5.235 -7.414 29.851 1.00 . ? 69 ASN K CB 69 ASN K CB 5 5
ATOM 89118 C CG . ASN K 7 67 ? 3.953 -6.953 29.179 1.00 . ? 69 ASN K CG 69 ASN K CG 5 5
ATOM 89119 O OD1 . ASN K 7 67 ? 3.837 -6.969 27.953 1.00 . ? 69 ASN K OD1 69 ASN K OD1 5 5
ATOM 89120 N ND2 . ASN K 7 67 ? 2.977 -6.542 29.974 1.00 . ? 69 ASN K ND2 69 ASN K ND2 5 5
ATOM 89121 H H . ASN K 7 67 ? 6.695 -5.841 27.517 1.00 . ? 69 ASN K H 69 ASN K HN 5 5
ATOM 89122 H HD21 . ASN K 7 67 ? 3.132 -6.554 30.942 1.00 . ? 69 ASN K HD21 69 ASN K HD21 5 5
ATOM 89123 H HD22 . ASN K 7 67 ? 2.135 -6.244 29.561 1.00 . ? 69 ASN K HD22 69 ASN K HD22 5 5
ATOM 89124 N N . SER K 7 68 ? 8.830 -6.479 29.985 1.00 . ? 70 SER K N 70 SER K N 5 5
ATOM 89125 C CA . SER K 7 68 ? 10.044 -6.765 30.743 1.00 . ? 70 SER K CA 70 SER K CA 5 5
ATOM 89126 C C . SER K 7 68 ? 10.795 -5.477 31.075 1.00 . ? 70 SER K C 70 SER K C 5 5
ATOM 89127 O O . SER K 7 68 ? 12.015 -5.399 30.913 1.00 . ? 70 SER K O 70 SER K O 5 5
ATOM 89128 C CB . SER K 7 68 ? 10.947 -7.691 29.929 1.00 . ? 70 SER K CB 70 SER K CB 5 5
ATOM 89129 O OG . SER K 7 68 ? 10.202 -8.385 28.941 1.00 . ? 70 SER K OG 70 SER K OG 5 5
ATOM 89130 H H . SER K 7 68 ? 8.896 -5.970 29.149 1.00 . ? 70 SER K H 70 SER K HN 5 5
ATOM 89131 H HG . SER K 7 68 ? 9.444 -8.813 29.361 1.00 . ? 70 SER K HG 70 SER K HG 5 5
ATOM 89132 N N . LEU K 7 69 ? 10.068 -4.474 31.541 1.00 . ? 71 LEU K N 71 LEU K N 5 5
ATOM 89133 C CA . LEU K 7 69 ? 10.666 -3.187 31.880 1.00 . ? 71 LEU K CA 71 LEU K CA 5 5
ATOM 89134 C C . LEU K 7 69 ? 11.171 -3.166 33.319 1.00 . ? 71 LEU K C 71 LEU K C 5 5
ATOM 89135 O O . LEU K 7 69 ? 12.164 -2.510 33.630 1.00 . ? 71 LEU K O 71 LEU K O 5 5
ATOM 89136 C CB . LEU K 7 69 ? 9.652 -2.057 31.672 1.00 . ? 71 LEU K CB 71 LEU K CB 5 5
ATOM 89137 C CG . LEU K 7 69 ? 9.242 -1.774 30.226 1.00 . ? 71 LEU K CG 71 LEU K CG 5 5
ATOM 89138 C CD1 . LEU K 7 69 ? 7.939 -0.991 30.185 1.00 . ? 71 LEU K CD1 71 LEU K CD1 5 5
ATOM 89139 C CD2 . LEU K 7 69 ? 10.342 -1.014 29.500 1.00 . ? 71 LEU K CD2 71 LEU K CD2 5 5
ATOM 89140 H H . LEU K 7 69 ? 9.103 -4.605 31.674 1.00 . ? 71 LEU K H 71 LEU K HN 5 5
ATOM 89141 N N . VAL K 7 70 ? 10.492 -3.892 34.191 1.00 . ? 72 VAL K N 72 VAL K N 5 5
ATOM 89142 C CA . VAL K 7 70 ? 10.863 -3.936 35.600 1.00 . ? 72 VAL K CA 72 VAL K CA 5 5
ATOM 89143 C C . VAL K 7 70 ? 11.918 -5.006 35.878 1.00 . ? 72 VAL K C 72 VAL K C 5 5
ATOM 89144 O O . VAL K 7 70 ? 11.841 -6.124 35.362 1.00 . ? 72 VAL K O 72 VAL K O 5 5
ATOM 89145 C CB . VAL K 7 70 ? 9.630 -4.186 36.497 1.00 . ? 72 VAL K CB 72 VAL K CB 5 5
ATOM 89146 C CG1 . VAL K 7 70 ? 10.017 -4.242 37.969 1.00 . ? 72 VAL K CG1 72 VAL K CG1 5 5
ATOM 89147 C CG2 . VAL K 7 70 ? 8.574 -3.116 36.262 1.00 . ? 72 VAL K CG2 72 VAL K CG2 5 5
ATOM 89148 H H . VAL K 7 70 ? 9.722 -4.417 33.880 1.00 . ? 72 VAL K H 72 VAL K HN 5 5
ATOM 89149 N N . ASN K 7 71 ? 12.908 -4.644 36.683 1.00 . ? 73 ASN K N 73 ASN K N 5 5
ATOM 89150 C CA . ASN K 7 71 ? 13.969 -5.562 37.070 1.00 . ? 73 ASN K CA 73 ASN K CA 5 5
ATOM 89151 C C . ASN K 7 71 ? 13.466 -6.407 38.233 1.00 . ? 73 ASN K C 73 ASN K C 5 5
ATOM 89152 O O . ASN K 7 71 ? 13.630 -6.041 39.400 1.00 . ? 73 ASN K O 73 ASN K O 5 5
ATOM 89153 C CB . ASN K 7 71 ? 15.223 -4.775 37.485 1.00 . ? 73 ASN K CB 73 ASN K CB 5 5
ATOM 89154 C CG . ASN K 7 71 ? 16.435 -5.651 37.774 1.00 . ? 73 ASN K CG 73 ASN K CG 5 5
ATOM 89155 O OD1 . ASN K 7 71 ? 16.311 -6.822 38.138 1.00 . ? 73 ASN K OD1 73 ASN K OD1 5 5
ATOM 89156 N ND2 . ASN K 7 71 ? 17.623 -5.081 37.636 1.00 . ? 73 ASN K ND2 73 ASN K ND2 5 5
ATOM 89157 H H . ASN K 7 71 ? 12.924 -3.723 37.038 1.00 . ? 73 ASN K H 73 ASN K HN 5 5
ATOM 89158 H HD21 . ASN K 7 71 ? 17.659 -4.134 37.359 1.00 . ? 73 ASN K HD21 73 ASN K HD21 5 5
ATOM 89159 H HD22 . ASN K 7 71 ? 18.420 -5.626 37.817 1.00 . ? 73 ASN K HD22 73 ASN K HD22 5 5
ATOM 89160 N N . VAL K 7 72 ? 12.833 -7.527 37.902 1.00 . ? 74 VAL K N 74 VAL K N 5 5
ATOM 89161 C CA . VAL K 7 72 ? 12.268 -8.430 38.901 1.00 . ? 74 VAL K CA 74 VAL K CA 5 5
ATOM 89162 C C . VAL K 7 72 ? 13.330 -8.927 39.879 1.00 . ? 74 VAL K C 74 VAL K C 5 5
ATOM 89163 O O . VAL K 7 72 ? 13.060 -9.086 41.071 1.00 . ? 74 VAL K O 74 VAL K O 5 5
ATOM 89164 C CB . VAL K 7 72 ? 11.559 -9.635 38.251 1.00 . ? 74 VAL K CB 74 VAL K CB 5 5
ATOM 89165 C CG1 . VAL K 7 72 ? 10.790 -10.432 39.294 1.00 . ? 74 VAL K CG1 74 VAL K CG1 5 5
ATOM 89166 C CG2 . VAL K 7 72 ? 10.633 -9.177 37.134 1.00 . ? 74 VAL K CG2 74 VAL K CG2 5 5
ATOM 89167 H H . VAL K 7 72 ? 12.743 -7.756 36.952 1.00 . ? 74 VAL K H 74 VAL K HN 5 5
ATOM 89168 N N . GLU K 7 73 ? 14.536 -9.153 39.374 1.00 . ? 75 GLU K N 75 GLU K N 5 5
ATOM 89169 C CA . GLU K 7 73 ? 15.637 -9.626 40.203 1.00 . ? 75 GLU K CA 75 GLU K CA 5 5
ATOM 89170 C C . GLU K 7 73 ? 15.911 -8.651 41.346 1.00 . ? 75 GLU K C 75 GLU K C 5 5
ATOM 89171 O O . GLU K 7 73 ? 15.835 -9.020 42.518 1.00 . ? 75 GLU K O 75 GLU K O 5 5
ATOM 89172 C CB . GLU K 7 73 ? 16.895 -9.841 39.359 1.00 . ? 75 GLU K CB 75 GLU K CB 5 5
ATOM 89173 C CG . GLU K 7 73 ? 18.104 -10.316 40.149 1.00 . ? 75 GLU K CG 75 GLU K CG 5 5
ATOM 89174 C CD . GLU K 7 73 ? 19.289 -10.620 39.263 1.00 . ? 75 GLU K CD 75 GLU K CD 5 5
ATOM 89175 O OE1 . GLU K 7 73 ? 19.766 -9.701 38.567 1.00 . ? 75 GLU K OE1 75 GLU K OE1 5 5
ATOM 89176 O OE2 . GLU K 7 73 ? 19.742 -11.783 39.255 1.00 . ? 75 GLU K OE2 75 GLU K OE2 5 5
ATOM 89177 H H . GLU K 7 73 ? 14.692 -8.986 38.420 1.00 . ? 75 GLU K H 75 GLU K HN 5 5
ATOM 89178 N N . LEU K 7 74 ? 16.202 -7.401 40.996 1.00 . ? 76 LEU K N 76 LEU K N 5 5
ATOM 89179 C CA . LEU K 7 74 ? 16.478 -6.372 41.989 1.00 . ? 76 LEU K CA 76 LEU K CA 5 5
ATOM 89180 C C . LEU K 7 74 ? 15.254 -6.135 42.867 1.00 . ? 76 LEU K C 76 LEU K C 5 5
ATOM 89181 O O . LEU K 7 74 ? 15.376 -5.927 44.074 1.00 . ? 76 LEU K O 76 LEU K O 5 5
ATOM 89182 C CB . LEU K 7 74 ? 16.902 -5.070 41.303 1.00 . ? 76 LEU K CB 76 LEU K CB 5 5
ATOM 89183 C CG . LEU K 7 74 ? 17.417 -3.954 42.214 1.00 . ? 76 LEU K CG 76 LEU K CG 5 5
ATOM 89184 C CD1 . LEU K 7 74 ? 18.688 -4.387 42.933 1.00 . ? 76 LEU K CD1 76 LEU K CD1 5 5
ATOM 89185 C CD2 . LEU K 7 74 ? 17.657 -2.685 41.413 1.00 . ? 76 LEU K CD2 76 LEU K CD2 5 5
ATOM 89186 H H . LEU K 7 74 ? 16.233 -7.165 40.041 1.00 . ? 76 LEU K H 76 LEU K HN 5 5
ATOM 89187 N N . TRP K 7 75 ? 14.079 -6.189 42.249 1.00 . ? 77 TRP K N 77 TRP K N 5 5
ATOM 89188 C CA . TRP K 7 75 ? 12.817 -5.992 42.955 1.00 . ? 77 TRP K CA 77 TRP K CA 5 5
ATOM 89189 C C . TRP K 7 75 ? 12.656 -7.016 44.080 1.00 . ? 77 TRP K C 77 TRP K C 5 5
ATOM 89190 O O . TRP K 7 75 ? 12.327 -6.661 45.210 1.00 . ? 77 TRP K O 77 TRP K O 5 5
ATOM 89191 C CB . TRP K 7 75 ? 11.652 -6.083 41.960 1.00 . ? 77 TRP K CB 77 TRP K CB 5 5
ATOM 89192 C CG . TRP K 7 75 ? 10.283 -5.851 42.534 1.00 . ? 77 TRP K CG 77 TRP K CG 5 5
ATOM 89193 C CD1 . TRP K 7 75 ? 9.143 -6.523 42.199 1.00 . ? 77 TRP K CD1 77 TRP K CD1 5 5
ATOM 89194 C CD2 . TRP K 7 75 ? 9.898 -4.880 43.521 1.00 . ? 77 TRP K CD2 77 TRP K CD2 5 5
ATOM 89195 N NE1 . TRP K 7 75 ? 8.078 -6.043 42.919 1.00 . ? 77 TRP K NE1 77 TRP K NE1 5 5
ATOM 89196 C CE2 . TRP K 7 75 ? 8.513 -5.034 43.735 1.00 . ? 77 TRP K CE2 77 TRP K CE2 5 5
ATOM 89197 C CE3 . TRP K 7 75 ? 10.583 -3.902 44.248 1.00 . ? 77 TRP K CE3 77 TRP K CE3 5 5
ATOM 89198 C CZ2 . TRP K 7 75 ? 7.805 -4.249 44.641 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 5 5
ATOM 89199 C CZ3 . TRP K 7 75 ? 9.877 -3.124 45.146 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 5 5
ATOM 89200 C CH2 . TRP K 7 75 ? 8.504 -3.301 45.335 1.00 . ? 77 TRP K CH2 77 TRP K CH2 5 5
ATOM 89201 H H . TRP K 7 75 ? 14.059 -6.363 41.281 1.00 . ? 77 TRP K H 77 TRP K HN 5 5
ATOM 89202 H HE1 . TRP K 7 75 ? 7.152 -6.373 42.858 1.00 . ? 77 TRP K HE1 77 TRP K HE1 5 5
ATOM 89203 N N . THR K 7 76 ? 12.922 -8.280 43.767 1.00 . ? 78 THR K N 78 THR K N 5 5
ATOM 89204 C CA . THR K 7 76 ? 12.810 -9.352 44.751 1.00 . ? 78 THR K CA 78 THR K CA 5 5
ATOM 89205 C C . THR K 7 76 ? 13.756 -9.118 45.928 1.00 . ? 78 THR K C 78 THR K C 5 5
ATOM 89206 O O . THR K 7 76 ? 13.401 -9.363 47.081 1.00 . ? 78 THR K O 78 THR K O 5 5
ATOM 89207 C CB . THR K 7 76 ? 13.087 -10.733 44.122 1.00 . ? 78 THR K CB 78 THR K CB 5 5
ATOM 89208 O OG1 . THR K 7 76 ? 12.327 -10.862 42.908 1.00 . ? 78 THR K OG1 78 THR K OG1 5 5
ATOM 89209 C CG2 . THR K 7 76 ? 12.690 -11.848 45.079 1.00 . ? 78 THR K CG2 78 THR K CG2 5 5
ATOM 89210 H H . THR K 7 76 ? 13.194 -8.498 42.850 1.00 . ? 78 THR K H 78 THR K HN 5 5
ATOM 89211 H HG1 . THR K 7 76 ? 12.630 -10.201 42.267 1.00 . ? 78 THR K HG1 78 THR K HG1 5 5
ATOM 89212 N N . ILE K 7 77 ? 14.950 -8.622 45.630 1.00 . ? 79 ILE K N 79 ILE K N 5 5
ATOM 89213 C CA . ILE K 7 77 ? 15.942 -8.345 46.663 1.00 . ? 79 ILE K CA 79 ILE K CA 5 5
ATOM 89214 C C . ILE K 7 77 ? 15.423 -7.263 47.608 1.00 . ? 79 ILE K C 79 ILE K C 5 5
ATOM 89215 O O . ILE K 7 77 ? 15.581 -7.353 48.826 1.00 . ? 79 ILE K O 79 ILE K O 5 5
ATOM 89216 C CB . ILE K 7 77 ? 17.286 -7.898 46.047 1.00 . ? 79 ILE K CB 79 ILE K CB 5 5
ATOM 89217 C CG1 . ILE K 7 77 ? 17.785 -8.938 45.041 1.00 . ? 79 ILE K CG1 79 ILE K CG1 5 5
ATOM 89218 C CG2 . ILE K 7 77 ? 18.330 -7.673 47.132 1.00 . ? 79 ILE K CG2 79 ILE K CG2 5 5
ATOM 89219 C CD1 . ILE K 7 77 ? 18.964 -8.475 44.212 1.00 . ? 79 ILE K CD1 79 ILE K CD1 5 5
ATOM 89220 H H . ILE K 7 77 ? 15.169 -8.432 44.691 1.00 . ? 79 ILE K H 79 ILE K HN 5 5
ATOM 89221 N N . ILE K 7 78 ? 14.775 -6.255 47.034 1.00 . ? 80 ILE K N 80 ILE K N 5 5
ATOM 89222 C CA . ILE K 7 78 ? 14.214 -5.154 47.808 1.00 . ? 80 ILE K CA 80 ILE K CA 5 5
ATOM 89223 C C . ILE K 7 78 ? 13.084 -5.647 48.717 1.00 . ? 80 ILE K C 80 ILE K C 5 5
ATOM 89224 O O . ILE K 7 78 ? 13.039 -5.310 49.901 1.00 . ? 80 ILE K O 80 ILE K O 5 5
ATOM 89225 C CB . ILE K 7 78 ? 13.700 -4.020 46.893 1.00 . ? 80 ILE K CB 80 ILE K CB 5 5
ATOM 89226 C CG1 . ILE K 7 78 ? 14.843 -3.463 46.038 1.00 . ? 80 ILE K CG1 80 ILE K CG1 5 5
ATOM 89227 C CG2 . ILE K 7 78 ? 13.059 -2.908 47.711 1.00 . ? 80 ILE K CG2 80 ILE K CG2 5 5
ATOM 89228 C CD1 . ILE K 7 78 ? 14.385 -2.524 44.940 1.00 . ? 80 ILE K CD1 80 ILE K CD1 5 5
ATOM 89229 H H . ILE K 7 78 ? 14.672 -6.249 46.056 1.00 . ? 80 ILE K H 80 ILE K HN 5 5
ATOM 89230 N N . GLN K 7 79 ? 12.189 -6.465 48.164 1.00 . ? 81 GLN K N 81 GLN K N 5 5
ATOM 89231 C CA . GLN K 7 79 ? 11.062 -7.012 48.924 1.00 . ? 81 GLN K CA 81 GLN K CA 5 5
ATOM 89232 C C . GLN K 7 79 ? 11.555 -7.930 50.036 1.00 . ? 81 GLN K C 81 GLN K C 5 5
ATOM 89233 O O . GLN K 7 79 ? 10.913 -8.068 51.081 1.00 . ? 81 GLN K O 81 GLN K O 5 5
ATOM 89234 C CB . GLN K 7 79 ? 10.133 -7.819 48.012 1.00 . ? 81 GLN K CB 81 GLN K CB 5 5
ATOM 89235 C CG . GLN K 7 79 ? 9.683 -7.106 46.752 1.00 . ? 81 GLN K CG 81 GLN K CG 5 5
ATOM 89236 C CD . GLN K 7 79 ? 8.798 -7.982 45.890 1.00 . ? 81 GLN K CD 81 GLN K CD 5 5
ATOM 89237 O OE1 . GLN K 7 79 ? 9.283 -8.786 45.092 1.00 . ? 81 GLN K OE1 81 GLN K OE1 5 5
ATOM 89238 N NE2 . GLN K 7 79 ? 7.492 -7.830 46.042 1.00 . ? 81 GLN K NE2 81 GLN K NE2 5 5
ATOM 89239 H H . GLN K 7 79 ? 12.285 -6.703 47.215 1.00 . ? 81 GLN K H 81 GLN K HN 5 5
ATOM 89240 H HE21 . GLN K 7 79 ? 7.176 -7.170 46.694 1.00 . ? 81 GLN K HE21 81 GLN K HE21 5 5
ATOM 89241 H HE22 . GLN K 7 79 ? 6.893 -8.383 45.494 1.00 . ? 81 GLN K HE22 81 GLN K HE22 5 5
ATOM 89242 N N . LYS K 7 80 ? 12.690 -8.562 49.791 1.00 . ? 82 LYS K N 82 LYS K N 5 5
ATOM 89243 C CA . LYS K 7 80 ? 13.287 -9.486 50.740 1.00 . ? 82 LYS K CA 82 LYS K CA 5 5
ATOM 89244 C C . LYS K 7 80 ? 13.865 -8.752 51.947 1.00 . ? 82 LYS K C 82 LYS K C 5 5
ATOM 89245 O O . LYS K 7 80 ? 13.764 -9.227 53.077 1.00 . ? 82 LYS K O 82 LYS K O 5 5
ATOM 89246 C CB . LYS K 7 80 ? 14.371 -10.315 50.034 1.00 . ? 82 LYS K CB 82 LYS K CB 5 5
ATOM 89247 C CG . LYS K 7 80 ? 15.220 -11.190 50.943 1.00 . ? 82 LYS K CG 82 LYS K CG 5 5
ATOM 89248 C CD . LYS K 7 80 ? 16.079 -12.144 50.130 1.00 . ? 82 LYS K CD 82 LYS K CD 5 5
ATOM 89249 C CE . LYS K 7 80 ? 17.242 -12.682 50.945 1.00 . ? 82 LYS K CE 82 LYS K CE 5 5
ATOM 89250 N NZ . LYS K 7 80 ? 17.864 -13.867 50.300 1.00 . ? 82 LYS K NZ 82 LYS K NZ 5 5
ATOM 89251 H H . LYS K 7 80 ? 13.142 -8.406 48.933 1.00 . ? 82 LYS K H 82 LYS K HN 5 5
ATOM 89252 H HZ1 . LYS K 7 80 ? 17.338 -14.726 50.548 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 5 5
ATOM 89253 H HZ2 . LYS K 7 80 ? 18.856 -13.976 50.619 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 5 5
ATOM 89254 H HZ3 . LYS K 7 80 ? 17.856 -13.756 49.266 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 5 5
ATOM 89255 N N . HIS K 7 81 ? 14.449 -7.585 51.710 1.00 . ? 83 HIS K N 83 HIS K N 5 5
ATOM 89256 C CA . HIS K 7 81 ? 15.066 -6.814 52.785 1.00 . ? 83 HIS K CA 83 HIS K CA 5 5
ATOM 89257 C C . HIS K 7 81 ? 14.087 -5.894 53.506 1.00 . ? 83 HIS K C 83 HIS K C 5 5
ATOM 89258 O O . HIS K 7 81 ? 14.139 -5.766 54.731 1.00 . ? 83 HIS K O 83 HIS K O 5 5
ATOM 89259 C CB . HIS K 7 81 ? 16.286 -6.043 52.286 1.00 . ? 83 HIS K CB 83 HIS K CB 5 5
ATOM 89260 C CG . HIS K 7 81 ? 17.395 -6.932 51.819 1.00 . ? 83 HIS K CG 83 HIS K CG 5 5
ATOM 89261 N ND1 . HIS K 7 81 ? 18.088 -6.745 50.649 1.00 . ? 83 HIS K ND1 83 HIS K ND1 5 5
ATOM 89262 C CD2 . HIS K 7 81 ? 17.916 -8.046 52.388 1.00 . ? 83 HIS K CD2 83 HIS K CD2 5 5
ATOM 89263 C CE1 . HIS K 7 81 ? 18.988 -7.733 50.542 1.00 . ? 83 HIS K CE1 83 HIS K CE1 5 5
ATOM 89264 N NE2 . HIS K 7 81 ? 18.923 -8.550 51.575 1.00 . ? 83 HIS K NE2 83 HIS K NE2 5 5
ATOM 89265 H H . HIS K 7 81 ? 14.468 -7.234 50.793 1.00 . ? 83 HIS K H 83 HIS K HN 5 5
ATOM 89266 H HD1 . HIS K 7 81 ? 17.944 -6.017 50.002 1.00 . ? 83 HIS K HD1 83 HIS K HD1 5 5
ATOM 89267 N N . TYR K 7 82 ? 13.204 -5.249 52.760 1.00 . ? 84 TYR K N 84 TYR K N 5 5
ATOM 89268 C CA . TYR K 7 82 ? 12.226 -4.345 53.356 1.00 . ? 84 TYR K CA 84 TYR K CA 5 5
ATOM 89269 C C . TYR K 7 82 ? 10.827 -4.610 52.809 1.00 . ? 84 TYR K C 84 TYR K C 5 5
ATOM 89270 O O . TYR K 7 82 ? 10.359 -3.908 51.912 1.00 . ? 84 TYR K O 84 TYR K O 5 5
ATOM 89271 C CB . TYR K 7 82 ? 12.625 -2.884 53.125 1.00 . ? 84 TYR K CB 84 TYR K CB 5 5
ATOM 89272 C CG . TYR K 7 82 ? 13.788 -2.417 53.974 1.00 . ? 84 TYR K CG 84 TYR K CG 5 5
ATOM 89273 C CD1 . TYR K 7 82 ? 13.604 -2.085 55.308 1.00 . ? 84 TYR K CD1 84 TYR K CD1 5 5
ATOM 89274 C CD2 . TYR K 7 82 ? 15.067 -2.305 53.442 1.00 . ? 84 TYR K CD2 84 TYR K CD2 5 5
ATOM 89275 C CE1 . TYR K 7 82 ? 14.657 -1.653 56.090 1.00 . ? 84 TYR K CE1 84 TYR K CE1 5 5
ATOM 89276 C CE2 . TYR K 7 82 ? 16.127 -1.876 54.217 1.00 . ? 84 TYR K CE2 84 TYR K CE2 5 5
ATOM 89277 C CZ . TYR K 7 82 ? 15.918 -1.550 55.540 1.00 . ? 84 TYR K CZ 84 TYR K CZ 5 5
ATOM 89278 O OH . TYR K 7 82 ? 16.973 -1.121 56.315 1.00 . ? 84 TYR K OH 84 TYR K OH 5 5
ATOM 89279 H H . TYR K 7 82 ? 13.209 -5.377 51.787 1.00 . ? 84 TYR K H 84 TYR K HN 5 5
ATOM 89280 H HH . TYR K 7 82 ? 16.952 -1.576 57.165 1.00 . ? 84 TYR K HH 84 TYR K HH 5 5
ATOM 89281 N N . PRO K 7 83 ? 10.143 -5.638 53.342 1.00 . ? 85 PRO K N 85 PRO K N 5 5
ATOM 89282 C CA . PRO K 7 83 ? 8.794 -6.007 52.905 1.00 . ? 85 PRO K CA 85 PRO K CA 5 5
ATOM 89283 C C . PRO K 7 83 ? 7.765 -4.958 53.304 1.00 . ? 85 PRO K C 85 PRO K C 5 5
ATOM 89284 O O . PRO K 7 83 ? 6.886 -4.602 52.517 1.00 . ? 85 PRO K O 85 PRO K O 5 5
ATOM 89285 C CB . PRO K 7 83 ? 8.510 -7.322 53.649 1.00 . ? 85 PRO K CB 85 PRO K CB 5 5
ATOM 89286 C CG . PRO K 7 83 ? 9.827 -7.769 54.190 1.00 . ? 85 PRO K CG 85 PRO K CG 5 5
ATOM 89287 C CD . PRO K 7 83 ? 10.634 -6.526 54.405 1.00 . ? 85 PRO K CD 85 PRO K CD 5 5
ATOM 89288 N N . ARG K 7 84 ? 7.898 -4.461 54.526 1.00 . ? 86 ARG K N 86 ARG K N 5 5
ATOM 89289 C CA . ARG K 7 84 ? 6.993 -3.457 55.068 1.00 . ? 86 ARG K CA 86 ARG K CA 5 5
ATOM 89290 C C . ARG K 7 84 ? 6.976 -2.207 54.194 1.00 . ? 86 ARG K C 86 ARG K C 5 5
ATOM 89291 O O . ARG K 7 84 ? 5.917 -1.756 53.758 1.00 . ? 86 ARG K O 86 ARG K O 5 5
ATOM 89292 C CB . ARG K 7 84 ? 7.431 -3.096 56.493 1.00 . ? 86 ARG K CB 86 ARG K CB 5 5
ATOM 89293 C CG . ARG K 7 84 ? 6.648 -1.965 57.139 1.00 . ? 86 ARG K CG 86 ARG K CG 5 5
ATOM 89294 C CD . ARG K 7 84 ? 7.449 -1.336 58.269 1.00 . ? 86 ARG K CD 86 ARG K CD 5 5
ATOM 89295 N NE . ARG K 7 84 ? 6.682 -0.335 59.002 1.00 . ? 86 ARG K NE 86 ARG K NE 5 5
ATOM 89296 C CZ . ARG K 7 84 ? 6.961 0.965 59.002 1.00 . ? 86 ARG K CZ 86 ARG K CZ 5 5
ATOM 89297 N NH1 . ARG K 7 84 ? 7.993 1.430 58.306 1.00 . ? 86 ARG K NH1 86 ARG K NH1 5 5
ATOM 89298 N NH2 . ARG K 7 84 ? 6.208 1.799 59.706 1.00 . ? 86 ARG K NH2 86 ARG K NH2 5 5
ATOM 89299 H H . ARG K 7 84 ? 8.638 -4.780 55.084 1.00 . ? 86 ARG K H 86 ARG K HN 5 5
ATOM 89300 H HE . ARG K 7 84 ? 5.917 -0.656 59.532 1.00 . ? 86 ARG K HE 86 ARG K HE 5 5
ATOM 89301 H HH11 . ARG K 7 84 ? 8.200 2.409 58.306 1.00 . ? 86 ARG K HH11 86 ARG K HH11 5 5
ATOM 89302 H HH12 . ARG K 7 84 ? 8.576 0.796 57.766 1.00 . ? 86 ARG K HH12 86 ARG K HH12 5 5
ATOM 89303 H HH21 . ARG K 7 84 ? 6.409 2.781 59.708 1.00 . ? 86 ARG K HH21 86 ARG K HH21 5 5
ATOM 89304 H HH22 . ARG K 7 84 ? 5.433 1.450 60.242 1.00 . ? 86 ARG K HH22 86 ARG K HH22 5 5
ATOM 89305 N N . GLU K 7 85 ? 8.160 -1.670 53.941 1.00 . ? 87 GLU K N 87 GLU K N 5 5
ATOM 89306 C CA . GLU K 7 85 ? 8.330 -0.465 53.132 1.00 . ? 87 GLU K CA 87 GLU K CA 5 5
ATOM 89307 C C . GLU K 7 85 ? 7.704 -0.610 51.744 1.00 . ? 87 GLU K C 87 GLU K C 5 5
ATOM 89308 O O . GLU K 7 85 ? 7.030 0.304 51.259 1.00 . ? 87 GLU K O 87 GLU K O 5 5
ATOM 89309 C CB . GLU K 7 85 ? 9.822 -0.117 53.014 1.00 . ? 87 GLU K CB 87 GLU K CB 5 5
ATOM 89310 C CG . GLU K 7 85 ? 10.437 0.516 54.259 1.00 . ? 87 GLU K CG 87 GLU K CG 5 5
ATOM 89311 C CD . GLU K 7 85 ? 10.114 -0.235 55.539 1.00 . ? 87 GLU K CD 87 GLU K CD 5 5
ATOM 89312 O OE1 . GLU K 7 85 ? 10.323 -1.466 55.584 1.00 . ? 87 GLU K OE1 87 GLU K OE1 5 5
ATOM 89313 O OE2 . GLU K 7 85 ? 9.631 0.407 56.497 1.00 . ? 87 GLU K OE2 87 GLU K OE2 5 5
ATOM 89314 H H . GLU K 7 85 ? 8.962 -2.088 54.336 1.00 . ? 87 GLU K H 87 GLU K HN 5 5
ATOM 89315 N N . CYS K 7 86 ? 7.911 -1.764 51.115 1.00 . ? 88 CYS K N 88 CYS K N 5 5
ATOM 89316 C CA . CYS K 7 86 ? 7.367 -2.017 49.784 1.00 . ? 88 CYS K CA 88 CYS K CA 5 5
ATOM 89317 C C . CYS K 7 86 ? 5.838 -2.073 49.801 1.00 . ? 88 CYS K C 88 CYS K C 5 5
ATOM 89318 O O . CYS K 7 86 ? 5.182 -1.795 48.793 1.00 . ? 88 CYS K O 88 CYS K O 5 5
ATOM 89319 C CB . CYS K 7 86 ? 7.941 -3.308 49.206 1.00 . ? 88 CYS K CB 88 CYS K CB 5 5
ATOM 89320 S SG . CYS K 7 86 ? 9.742 -3.324 49.073 1.00 . ? 88 CYS K SG 88 CYS K SG 5 5
ATOM 89321 H H . CYS K 7 86 ? 8.449 -2.459 51.553 1.00 . ? 88 CYS K H 88 CYS K HN 5 5
ATOM 89322 H HG . CYS K 7 86 ? 10.243 -3.504 50.290 1.00 . ? 88 CYS K HG 88 CYS K HG 5 5
ATOM 89323 N N . LYS K 7 87 ? 5.279 -2.426 50.952 1.00 . ? 89 LYS K N 89 LYS K N 5 5
ATOM 89324 C CA . LYS K 7 87 ? 3.834 -2.509 51.108 1.00 . ? 89 LYS K CA 89 LYS K CA 5 5
ATOM 89325 C C . LYS K 7 87 ? 3.256 -1.148 51.483 1.00 . ? 89 LYS K C 89 LYS K C 5 5
ATOM 89326 O O . LYS K 7 87 ? 2.115 -0.836 51.145 1.00 . ? 89 LYS K O 89 LYS K O 5 5
ATOM 89327 C CB . LYS K 7 87 ? 3.466 -3.561 52.158 1.00 . ? 89 LYS K CB 89 LYS K CB 5 5
ATOM 89328 C CG . LYS K 7 87 ? 3.793 -4.987 51.743 1.00 . ? 89 LYS K CG 89 LYS K CG 5 5
ATOM 89329 C CD . LYS K 7 87 ? 3.642 -5.958 52.902 1.00 . ? 89 LYS K CD 89 LYS K CD 5 5
ATOM 89330 C CE . LYS K 7 87 ? 4.005 -7.373 52.478 1.00 . ? 89 LYS K CE 89 LYS K CE 5 5
ATOM 89331 N NZ . LYS K 7 87 ? 4.046 -8.311 53.631 1.00 . ? 89 LYS K NZ 89 LYS K NZ 5 5
ATOM 89332 H H . LYS K 7 87 ? 5.855 -2.639 51.717 1.00 . ? 89 LYS K H 89 LYS K HN 5 5
ATOM 89333 H HZ1 . LYS K 7 87 ? 4.206 -9.281 53.297 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 5 5
ATOM 89334 H HZ2 . LYS K 7 87 ? 3.148 -8.284 54.152 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 5 5
ATOM 89335 H HZ3 . LYS K 7 87 ? 4.817 -8.052 54.280 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 5 5
ATOM 89336 N N . LEU K 7 88 ? 4.066 -0.335 52.163 1.00 . ? 90 LEU K N 90 LEU K N 5 5
ATOM 89337 C CA . LEU K 7 88 ? 3.654 1.002 52.587 1.00 . ? 90 LEU K CA 90 LEU K CA 5 5
ATOM 89338 C C . LEU K 7 88 ? 3.282 1.871 51.394 1.00 . ? 90 LEU K C 90 LEU K C 5 5
ATOM 89339 O O . LEU K 7 88 ? 2.205 2.461 51.358 1.00 . ? 90 LEU K O 90 LEU K O 5 5
ATOM 89340 C CB . LEU K 7 88 ? 4.758 1.679 53.402 1.00 . ? 90 LEU K CB 90 LEU K CB 5 5
ATOM 89341 C CG . LEU K 7 88 ? 4.948 1.179 54.835 1.00 . ? 90 LEU K CG 90 LEU K CG 5 5
ATOM 89342 C CD1 . LEU K 7 88 ? 6.249 1.709 55.414 1.00 . ? 90 LEU K CD1 90 LEU K CD1 5 5
ATOM 89343 C CD2 . LEU K 7 88 ? 3.770 1.589 55.707 1.00 . ? 90 LEU K CD2 90 LEU K CD2 5 5
ATOM 89344 H H . LEU K 7 88 ? 4.972 -0.648 52.391 1.00 . ? 90 LEU K H 90 LEU K HN 5 5
ATOM 89345 N N . ARG K 7 89 ? 4.164 1.934 50.407 1.00 . ? 91 ARG K N 91 ARG K N 5 5
ATOM 89346 C CA . ARG K 7 89 ? 3.905 2.734 49.214 1.00 . ? 91 ARG K CA 91 ARG K CA 5 5
ATOM 89347 C C . ARG K 7 89 ? 2.802 2.122 48.358 1.00 . ? 91 ARG K C 91 ARG K C 5 5
ATOM 89348 O O . ARG K 7 89 ? 2.244 2.785 47.488 1.00 . ? 91 ARG K O 91 ARG K O 5 5
ATOM 89349 C CB . ARG K 7 89 ? 5.174 2.924 48.383 1.00 . ? 91 ARG K CB 91 ARG K CB 5 5
ATOM 89350 C CG . ARG K 7 89 ? 6.003 4.131 48.787 1.00 . ? 91 ARG K CG 91 ARG K CG 5 5
ATOM 89351 C CD . ARG K 7 89 ? 6.639 4.804 47.579 1.00 . ? 91 ARG K CD 91 ARG K CD 5 5
ATOM 89352 N NE . ARG K 7 89 ? 5.675 5.609 46.824 1.00 . ? 91 ARG K NE 91 ARG K NE 5 5
ATOM 89353 C CZ . ARG K 7 89 ? 5.991 6.372 45.779 1.00 . ? 91 ARG K CZ 91 ARG K CZ 5 5
ATOM 89354 N NH1 . ARG K 7 89 ? 7.247 6.442 45.352 1.00 . ? 91 ARG K NH1 91 ARG K NH1 5 5
ATOM 89355 N NH2 . ARG K 7 89 ? 5.048 7.075 45.163 1.00 . ? 91 ARG K NH2 91 ARG K NH2 5 5
ATOM 89356 H H . ARG K 7 89 ? 5.013 1.444 50.487 1.00 . ? 91 ARG K H 91 ARG K HN 5 5
ATOM 89357 H HE . ARG K 7 89 ? 4.736 5.578 47.114 1.00 . ? 91 ARG K HE 91 ARG K HE 5 5
ATOM 89358 H HH11 . ARG K 7 89 ? 7.968 5.920 45.813 1.00 . ? 91 ARG K HH11 91 ARG K HH11 5 5
ATOM 89359 H HH12 . ARG K 7 89 ? 7.478 7.021 44.564 1.00 . ? 91 ARG K HH12 91 ARG K HH12 5 5
ATOM 89360 H HH21 . ARG K 7 89 ? 4.095 7.033 45.486 1.00 . ? 91 ARG K HH21 91 ARG K HH21 5 5
ATOM 89361 H HH22 . ARG K 7 89 ? 5.281 7.652 44.377 1.00 . ? 91 ARG K HH22 91 ARG K HH22 5 5
ATOM 89362 N N . ALA K 7 90 ? 2.490 0.858 48.611 1.00 . ? 92 ALA K N 92 ALA K N 5 5
ATOM 89363 C CA . ALA K 7 90 ? 1.453 0.159 47.863 1.00 . ? 92 ALA K CA 92 ALA K CA 5 5
ATOM 89364 C C . ALA K 7 90 ? 0.101 0.279 48.560 1.00 . ? 92 ALA K C 92 ALA K C 5 5
ATOM 89365 O O . ALA K 7 90 ? -0.893 -0.294 48.113 1.00 . ? 92 ALA K O 92 ALA K O 5 5
ATOM 89366 C CB . ALA K 7 90 ? 1.829 -1.303 47.682 1.00 . ? 92 ALA K CB 92 ALA K CB 5 5
ATOM 89367 H H . ALA K 7 90 ? 2.968 0.383 49.320 1.00 . ? 92 ALA K H 92 ALA K HN 5 5
ATOM 89368 N N . SER K 7 91 ? 0.074 1.031 49.655 1.00 . ? 93 SER K N 93 SER K N 5 5
ATOM 89369 C CA . SER K 7 91 ? -1.151 1.228 50.419 1.00 . ? 93 SER K CA 93 SER K CA 5 5
ATOM 89370 C C . SER K 7 91 ? -1.919 2.453 49.926 1.00 . ? 93 SER K C 93 SER K C 5 5
ATOM 89371 O O . SER K 7 91 ? -2.567 2.412 48.877 1.00 . ? 93 SER K O 93 SER K O 5 5
ATOM 89372 C CB . SER K 7 91 ? -0.828 1.371 51.908 1.00 . ? 93 SER K CB 93 SER K CB 5 5
ATOM 89373 O OG . SER K 7 91 ? -0.081 0.257 52.374 1.00 . ? 93 SER K OG 93 SER K OG 5 5
ATOM 89374 H H . SER K 7 91 ? 0.898 1.477 49.948 1.00 . ? 93 SER K H 93 SER K HN 5 5
ATOM 89375 H HG . SER K 7 91 ? 0.516 -0.047 51.673 1.00 . ? 93 SER K HG 93 SER K HG 5 5
ATOM 89376 N N . LYS A 1 1 ? -38.699 43.550 -1.969 1.00 . ? 37 LYS A N 37 LYS A N 6 6
ATOM 89377 C CA . LYS A 1 1 ? -37.526 42.718 -2.186 1.00 . ? 37 LYS A CA 37 LYS A CA 6 6
ATOM 89378 C C . LYS A 1 1 ? -37.865 41.243 -2.001 1.00 . ? 37 LYS A C 37 LYS A C 6 6
ATOM 89379 O O . LYS A 1 1 ? -38.664 40.888 -1.136 1.00 . ? 37 LYS A O 37 LYS A O 6 6
ATOM 89380 C CB . LYS A 1 1 ? -36.403 43.112 -1.225 1.00 . ? 37 LYS A CB 37 LYS A CB 6 6
ATOM 89381 C CG . LYS A 1 1 ? -35.618 44.338 -1.649 1.00 . ? 37 LYS A CG 37 LYS A CG 6 6
ATOM 89382 C CD . LYS A 1 1 ? -34.343 44.473 -0.834 1.00 . ? 37 LYS A CD 37 LYS A CD 6 6
ATOM 89383 C CE . LYS A 1 1 ? -33.533 45.681 -1.268 1.00 . ? 37 LYS A CE 37 LYS A CE 6 6
ATOM 89384 N NZ . LYS A 1 1 ? -32.278 45.820 -0.482 1.00 . ? 37 LYS A NZ 37 LYS A NZ 6 6
ATOM 89385 H H1 . LYS A 1 1 ? -39.540 43.118 -1.698 1.00 . ? 37 LYS A H1 37 LYS A HN 6 6
ATOM 89386 H HZ1 . LYS A 1 1 ? -31.766 46.676 -0.779 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 6 6
ATOM 89387 H HZ2 . LYS A 1 1 ? -31.665 44.993 -0.631 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 6 6
ATOM 89388 H HZ3 . LYS A 1 1 ? -32.495 45.895 0.531 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 6 6
ATOM 89389 N N . PRO A 1 2 ? -37.274 40.369 -2.827 1.00 . ? 38 PRO A N 38 PRO A N 6 6
ATOM 89390 C CA . PRO A 1 2 ? -37.498 38.927 -2.746 1.00 . ? 38 PRO A CA 38 PRO A CA 6 6
ATOM 89391 C C . PRO A 1 2 ? -36.681 38.315 -1.613 1.00 . ? 38 PRO A C 38 PRO A C 6 6
ATOM 89392 O O . PRO A 1 2 ? -35.546 38.728 -1.363 1.00 . ? 38 PRO A O 38 PRO A O 6 6
ATOM 89393 C CB . PRO A 1 2 ? -36.993 38.397 -4.100 1.00 . ? 38 PRO A CB 38 PRO A CB 6 6
ATOM 89394 C CG . PRO A 1 2 ? -36.595 39.602 -4.896 1.00 . ? 38 PRO A CG 38 PRO A CG 6 6
ATOM 89395 C CD . PRO A 1 2 ? -36.351 40.708 -3.914 1.00 . ? 38 PRO A CD 38 PRO A CD 6 6
ATOM 89396 N N . HIS A 1 3 ? -37.258 37.342 -0.925 1.00 . ? 39 HIS A N 39 HIS A N 6 6
ATOM 89397 C CA . HIS A 1 3 ? -36.578 36.681 0.179 1.00 . ? 39 HIS A CA 39 HIS A CA 6 6
ATOM 89398 C C . HIS A 1 3 ? -35.593 35.635 -0.330 1.00 . ? 39 HIS A C 39 HIS A C 6 6
ATOM 89399 O O . HIS A 1 3 ? -35.973 34.505 -0.635 1.00 . ? 39 HIS A O 39 HIS A O 6 6
ATOM 89400 C CB . HIS A 1 3 ? -37.594 36.038 1.131 1.00 . ? 39 HIS A CB 39 HIS A CB 6 6
ATOM 89401 C CG . HIS A 1 3 ? -36.986 35.416 2.354 1.00 . ? 39 HIS A CG 39 HIS A CG 6 6
ATOM 89402 N ND1 . HIS A 1 3 ? -37.380 34.204 2.882 1.00 . ? 39 HIS A ND1 39 HIS A ND1 6 6
ATOM 89403 C CD2 . HIS A 1 3 ? -35.989 35.864 3.158 1.00 . ? 39 HIS A CD2 39 HIS A CD2 6 6
ATOM 89404 C CE1 . HIS A 1 3 ? -36.629 33.961 3.963 1.00 . ? 39 HIS A CE1 39 HIS A CE1 6 6
ATOM 89405 N NE2 . HIS A 1 3 ? -35.767 34.940 4.173 1.00 . ? 39 HIS A NE2 39 HIS A NE2 6 6
ATOM 89406 H H . HIS A 1 3 ? -38.166 37.060 -1.164 1.00 . ? 39 HIS A H 39 HIS A HN 6 6
ATOM 89407 H HD1 . HIS A 1 3 ? -38.094 33.622 2.532 1.00 . ? 39 HIS A HD1 39 HIS A HD1 6 6
ATOM 89408 N N . ARG A 1 4 ? -34.332 36.023 -0.432 1.00 . ? 40 ARG A N 40 ARG A N 6 6
ATOM 89409 C CA . ARG A 1 4 ? -33.288 35.121 -0.892 1.00 . ? 40 ARG A CA 40 ARG A CA 6 6
ATOM 89410 C C . ARG A 1 4 ? -32.147 35.098 0.118 1.00 . ? 40 ARG A C 40 ARG A C 6 6
ATOM 89411 O O . ARG A 1 4 ? -31.847 36.118 0.748 1.00 . ? 40 ARG A O 40 ARG A O 6 6
ATOM 89412 C CB . ARG A 1 4 ? -32.762 35.556 -2.262 1.00 . ? 40 ARG A CB 40 ARG A CB 6 6
ATOM 89413 C CG . ARG A 1 4 ? -32.192 34.419 -3.093 1.00 . ? 40 ARG A CG 40 ARG A CG 6 6
ATOM 89414 C CD . ARG A 1 4 ? -31.114 34.902 -4.050 1.00 . ? 40 ARG A CD 40 ARG A CD 6 6
ATOM 89415 N NE . ARG A 1 4 ? -29.856 35.199 -3.362 1.00 . ? 40 ARG A NE 40 ARG A NE 6 6
ATOM 89416 C CZ . ARG A 1 4 ? -28.792 35.744 -3.950 1.00 . ? 40 ARG A CZ 40 ARG A CZ 6 6
ATOM 89417 N NH1 . ARG A 1 4 ? -28.827 36.054 -5.241 1.00 . ? 40 ARG A NH1 40 ARG A NH1 6 6
ATOM 89418 N NH2 . ARG A 1 4 ? -27.693 35.983 -3.240 1.00 . ? 40 ARG A NH2 40 ARG A NH2 6 6
ATOM 89419 H H . ARG A 1 4 ? -34.093 36.942 -0.190 1.00 . ? 40 ARG A H 40 ARG A HN 6 6
ATOM 89420 H HE . ARG A 1 4 ? -29.804 34.973 -2.405 1.00 . ? 40 ARG A HE 40 ARG A HE 6 6
ATOM 89421 H HH11 . ARG A 1 4 ? -29.659 35.878 -5.780 1.00 . ? 40 ARG A HH11 40 ARG A HH11 6 6
ATOM 89422 H HH12 . ARG A 1 4 ? -28.030 36.463 -5.683 1.00 . ? 40 ARG A HH12 40 ARG A HH12 6 6
ATOM 89423 H HH21 . ARG A 1 4 ? -26.887 36.396 -3.674 1.00 . ? 40 ARG A HH21 40 ARG A HH21 6 6
ATOM 89424 H HH22 . ARG A 1 4 ? -27.668 35.758 -2.259 1.00 . ? 40 ARG A HH22 40 ARG A HH22 6 6
ATOM 89425 N N . TYR A 1 5 ? -31.515 33.943 0.276 1.00 . ? 41 TYR A N 41 TYR A N 6 6
ATOM 89426 C CA . TYR A 1 5 ? -30.411 33.810 1.218 1.00 . ? 41 TYR A CA 41 TYR A CA 6 6
ATOM 89427 C C . TYR A 1 5 ? -29.115 34.359 0.633 1.00 . ? 41 TYR A C 41 TYR A C 6 6
ATOM 89428 O O . TYR A 1 5 ? -28.977 34.487 -0.588 1.00 . ? 41 TYR A O 41 TYR A O 6 6
ATOM 89429 C CB . TYR A 1 5 ? -30.210 32.347 1.622 1.00 . ? 41 TYR A CB 41 TYR A CB 6 6
ATOM 89430 C CG . TYR A 1 5 ? -31.354 31.746 2.404 1.00 . ? 41 TYR A CG 41 TYR A CG 6 6
ATOM 89431 C CD1 . TYR A 1 5 ? -32.343 31.010 1.766 1.00 . ? 41 TYR A CD1 41 TYR A CD1 6 6
ATOM 89432 C CD2 . TYR A 1 5 ? -31.439 31.901 3.782 1.00 . ? 41 TYR A CD2 41 TYR A CD2 6 6
ATOM 89433 C CE1 . TYR A 1 5 ? -33.383 30.444 2.475 1.00 . ? 41 TYR A CE1 41 TYR A CE1 6 6
ATOM 89434 C CE2 . TYR A 1 5 ? -32.477 31.341 4.500 1.00 . ? 41 TYR A CE2 41 TYR A CE2 6 6
ATOM 89435 C CZ . TYR A 1 5 ? -33.446 30.613 3.841 1.00 . ? 41 TYR A CZ 41 TYR A CZ 6 6
ATOM 89436 O OH . TYR A 1 5 ? -34.474 30.042 4.552 1.00 . ? 41 TYR A OH 41 TYR A OH 6 6
ATOM 89437 H H . TYR A 1 5 ? -31.796 33.160 -0.256 1.00 . ? 41 TYR A H 41 TYR A HN 6 6
ATOM 89438 H HH . TYR A 1 5 ? -34.618 30.539 5.366 1.00 . ? 41 TYR A HH 41 TYR A HH 6 6
ATOM 89439 N N . ARG A 1 6 ? -28.169 34.679 1.505 1.00 . ? 42 ARG A N 42 ARG A N 6 6
ATOM 89440 C CA . ARG A 1 6 ? -26.879 35.203 1.078 1.00 . ? 42 ARG A CA 42 ARG A CA 6 6
ATOM 89441 C C . ARG A 1 6 ? -25.969 34.050 0.662 1.00 . ? 42 ARG A C 42 ARG A C 6 6
ATOM 89442 O O . ARG A 1 6 ? -26.078 32.950 1.209 1.00 . ? 42 ARG A O 42 ARG A O 6 6
ATOM 89443 C CB . ARG A 1 6 ? -26.236 36.028 2.199 1.00 . ? 42 ARG A CB 42 ARG A CB 6 6
ATOM 89444 C CG . ARG A 1 6 ? -27.017 37.280 2.568 1.00 . ? 42 ARG A CG 42 ARG A CG 6 6
ATOM 89445 C CD . ARG A 1 6 ? -26.599 37.823 3.926 1.00 . ? 42 ARG A CD 42 ARG A CD 6 6
ATOM 89446 N NE . ARG A 1 6 ? -25.323 38.532 3.878 1.00 . ? 42 ARG A NE 42 ARG A NE 6 6
ATOM 89447 C CZ . ARG A 1 6 ? -25.021 39.574 4.653 1.00 . ? 42 ARG A CZ 42 ARG A CZ 6 6
ATOM 89448 N NH1 . ARG A 1 6 ? -25.898 40.028 5.539 1.00 . ? 42 ARG A NH1 42 ARG A NH1 6 6
ATOM 89449 N NH2 . ARG A 1 6 ? -23.842 40.170 4.543 1.00 . ? 42 ARG A NH2 42 ARG A NH2 6 6
ATOM 89450 H H . ARG A 1 6 ? -28.337 34.549 2.465 1.00 . ? 42 ARG A H 42 ARG A HN 6 6
ATOM 89451 H HE . ARG A 1 6 ? -24.649 38.202 3.238 1.00 . ? 42 ARG A HE 42 ARG A HE 6 6
ATOM 89452 H HH11 . ARG A 1 6 ? -26.795 39.590 5.632 1.00 . ? 42 ARG A HH11 42 ARG A HH11 6 6
ATOM 89453 H HH12 . ARG A 1 6 ? -25.666 40.810 6.126 1.00 . ? 42 ARG A HH12 42 ARG A HH12 6 6
ATOM 89454 H HH21 . ARG A 1 6 ? -23.619 40.959 5.129 1.00 . ? 42 ARG A HH21 42 ARG A HH21 6 6
ATOM 89455 H HH22 . ARG A 1 6 ? -23.166 39.840 3.880 1.00 . ? 42 ARG A HH22 42 ARG A HH22 6 6
ATOM 89456 N N . PRO A 1 7 ? -25.078 34.279 -0.321 1.00 . ? 43 PRO A N 43 PRO A N 6 6
ATOM 89457 C CA . PRO A 1 7 ? -24.155 33.248 -0.823 1.00 . ? 43 PRO A CA 43 PRO A CA 6 6
ATOM 89458 C C . PRO A 1 7 ? -23.277 32.651 0.278 1.00 . ? 43 PRO A C 43 PRO A C 6 6
ATOM 89459 O O . PRO A 1 7 ? -22.276 33.245 0.685 1.00 . ? 43 PRO A O 43 PRO A O 6 6
ATOM 89460 C CB . PRO A 1 7 ? -23.291 34.000 -1.841 1.00 . ? 43 PRO A CB 43 PRO A CB 6 6
ATOM 89461 C CG . PRO A 1 7 ? -24.117 35.172 -2.243 1.00 . ? 43 PRO A CG 43 PRO A CG 6 6
ATOM 89462 C CD . PRO A 1 7 ? -24.899 35.561 -1.023 1.00 . ? 43 PRO A CD 43 PRO A CD 6 6
ATOM 89463 N N . GLY A 1 8 ? -23.662 31.471 0.744 1.00 . ? 44 GLY A N 44 GLY A N 6 6
ATOM 89464 C CA . GLY A 1 8 ? -22.926 30.796 1.789 1.00 . ? 44 GLY A CA 44 GLY A CA 6 6
ATOM 89465 C C . GLY A 1 8 ? -23.845 30.123 2.792 1.00 . ? 44 GLY A C 44 GLY A C 6 6
ATOM 89466 O O . GLY A 1 8 ? -23.484 29.111 3.393 1.00 . ? 44 GLY A O 44 GLY A O 6 6
ATOM 89467 H H . GLY A 1 8 ? -24.462 31.048 0.365 1.00 . ? 44 GLY A H 44 GLY A HN 6 6
ATOM 89468 N N . THR A 1 9 ? -25.042 30.671 2.956 1.00 . ? 45 THR A N 45 THR A N 6 6
ATOM 89469 C CA . THR A 1 9 ? -26.010 30.134 3.904 1.00 . ? 45 THR A CA 45 THR A CA 6 6
ATOM 89470 C C . THR A 1 9 ? -26.633 28.822 3.423 1.00 . ? 45 THR A C 45 THR A C 6 6
ATOM 89471 O O . THR A 1 9 ? -26.710 27.849 4.177 1.00 . ? 45 THR A O 45 THR A O 6 6
ATOM 89472 C CB . THR A 1 9 ? -27.109 31.165 4.217 1.00 . ? 45 THR A CB 45 THR A CB 6 6
ATOM 89473 O OG1 . THR A 1 9 ? -26.488 32.408 4.560 1.00 . ? 45 THR A OG1 45 THR A OG1 6 6
ATOM 89474 C CG2 . THR A 1 9 ? -27.966 30.696 5.385 1.00 . ? 45 THR A CG2 45 THR A CG2 6 6
ATOM 89475 H H . THR A 1 9 ? -25.283 31.463 2.426 1.00 . ? 45 THR A H 45 THR A HN 6 6
ATOM 89476 H HG1 . THR A 1 9 ? -27.134 33.121 4.486 1.00 . ? 45 THR A HG1 45 THR A HG1 6 6
ATOM 89477 N N . VAL A 1 10 ? -27.065 28.788 2.169 1.00 . ? 46 VAL A N 46 VAL A N 6 6
ATOM 89478 C CA . VAL A 1 10 ? -27.677 27.587 1.607 1.00 . ? 46 VAL A CA 46 VAL A CA 6 6
ATOM 89479 C C . VAL A 1 10 ? -26.613 26.509 1.436 1.00 . ? 46 VAL A C 46 VAL A C 6 6
ATOM 89480 O O . VAL A 1 10 ? -26.871 25.320 1.635 1.00 . ? 46 VAL A O 46 VAL A O 6 6
ATOM 89481 C CB . VAL A 1 10 ? -28.360 27.873 0.249 1.00 . ? 46 VAL A CB 46 VAL A CB 6 6
ATOM 89482 C CG1 . VAL A 1 10 ? -29.003 26.614 -0.314 1.00 . ? 46 VAL A CG1 46 VAL A CG1 6 6
ATOM 89483 C CG2 . VAL A 1 10 ? -29.398 28.973 0.399 1.00 . ? 46 VAL A CG2 46 VAL A CG2 6 6
ATOM 89484 H H . VAL A 1 10 ? -26.946 29.576 1.597 1.00 . ? 46 VAL A H 46 VAL A HN 6 6
ATOM 89485 N N . ALA A 1 11 ? -25.408 26.944 1.094 1.00 . ? 47 ALA A N 47 ALA A N 6 6
ATOM 89486 C CA . ALA A 1 11 ? -24.287 26.038 0.914 1.00 . ? 47 ALA A CA 47 ALA A CA 6 6
ATOM 89487 C C . ALA A 1 11 ? -24.024 25.252 2.193 1.00 . ? 47 ALA A C 47 ALA A C 6 6
ATOM 89488 O O . ALA A 1 11 ? -23.827 24.037 2.158 1.00 . ? 47 ALA A O 47 ALA A O 6 6
ATOM 89489 C CB . ALA A 1 11 ? -23.046 26.820 0.511 1.00 . ? 47 ALA A CB 47 ALA A CB 6 6
ATOM 89490 H H . ALA A 1 11 ? -25.276 27.905 0.937 1.00 . ? 47 ALA A H 47 ALA A HN 6 6
ATOM 89491 N N . LEU A 1 12 ? -24.040 25.951 3.324 1.00 . ? 48 LEU A N 48 LEU A N 6 6
ATOM 89492 C CA . LEU A 1 12 ? -23.819 25.315 4.619 1.00 . ? 48 LEU A CA 48 LEU A CA 6 6
ATOM 89493 C C . LEU A 1 12 ? -24.973 24.378 4.950 1.00 . ? 48 LEU A C 48 LEU A C 6 6
ATOM 89494 O O . LEU A 1 12 ? -24.785 23.334 5.573 1.00 . ? 48 LEU A O 48 LEU A O 6 6
ATOM 89495 C CB . LEU A 1 12 ? -23.657 26.363 5.722 1.00 . ? 48 LEU A CB 48 LEU A CB 6 6
ATOM 89496 C CG . LEU A 1 12 ? -22.310 27.087 5.767 1.00 . ? 48 LEU A CG 48 LEU A CG 6 6
ATOM 89497 C CD1 . LEU A 1 12 ? -22.354 28.236 6.762 1.00 . ? 48 LEU A CD1 48 LEU A CD1 6 6
ATOM 89498 C CD2 . LEU A 1 12 ? -21.188 26.120 6.115 1.00 . ? 48 LEU A CD2 48 LEU A CD2 6 6
ATOM 89499 H H . LEU A 1 12 ? -24.206 26.915 3.285 1.00 . ? 48 LEU A H 48 LEU A HN 6 6
ATOM 89500 N N . ARG A 1 13 ? -26.165 24.764 4.515 1.00 . ? 49 ARG A N 49 ARG A N 6 6
ATOM 89501 C CA . ARG A 1 13 ? -27.362 23.966 4.738 1.00 . ? 49 ARG A CA 49 ARG A CA 6 6
ATOM 89502 C C . ARG A 1 13 ? -27.237 22.630 4.008 1.00 . ? 49 ARG A C 49 ARG A C 6 6
ATOM 89503 O O . ARG A 1 13 ? -27.613 21.583 4.537 1.00 . ? 49 ARG A O 49 ARG A O 6 6
ATOM 89504 C CB . ARG A 1 13 ? -28.602 24.732 4.264 1.00 . ? 49 ARG A CB 49 ARG A CB 6 6
ATOM 89505 C CG . ARG A 1 13 ? -29.912 24.222 4.839 1.00 . ? 49 ARG A CG 49 ARG A CG 6 6
ATOM 89506 C CD . ARG A 1 13 ? -31.034 25.227 4.638 1.00 . ? 49 ARG A CD 49 ARG A CD 6 6
ATOM 89507 N NE . ARG A 1 13 ? -31.318 25.465 3.222 1.00 . ? 49 ARG A NE 49 ARG A NE 6 6
ATOM 89508 C CZ . ARG A 1 13 ? -32.186 26.375 2.780 1.00 . ? 49 ARG A CZ 49 ARG A CZ 6 6
ATOM 89509 N NH1 . ARG A 1 13 ? -32.857 27.140 3.640 1.00 . ? 49 ARG A NH1 49 ARG A NH1 6 6
ATOM 89510 N NH2 . ARG A 1 13 ? -32.381 26.520 1.474 1.00 . ? 49 ARG A NH2 49 ARG A NH2 6 6
ATOM 89511 H H . ARG A 1 13 ? -26.241 25.612 4.026 1.00 . ? 49 ARG A H 49 ARG A HN 6 6
ATOM 89512 H HE . ARG A 1 13 ? -30.841 24.906 2.566 1.00 . ? 49 ARG A HE 49 ARG A HE 6 6
ATOM 89513 H HH11 . ARG A 1 13 ? -33.516 27.822 3.305 1.00 . ? 49 ARG A HH11 49 ARG A HH11 6 6
ATOM 89514 H HH12 . ARG A 1 13 ? -32.713 27.039 4.631 1.00 . ? 49 ARG A HH12 49 ARG A HH12 6 6
ATOM 89515 H HH21 . ARG A 1 13 ? -31.877 25.949 0.821 1.00 . ? 49 ARG A HH21 49 ARG A HH21 6 6
ATOM 89516 H HH22 . ARG A 1 13 ? -33.042 27.196 1.130 1.00 . ? 49 ARG A HH22 49 ARG A HH22 6 6
ATOM 89517 N N . GLU A 1 14 ? -26.695 22.678 2.793 1.00 . ? 50 GLU A N 50 GLU A N 6 6
ATOM 89518 C CA . GLU A 1 14 ? -26.490 21.476 1.995 1.00 . ? 50 GLU A CA 50 GLU A CA 6 6
ATOM 89519 C C . GLU A 1 14 ? -25.469 20.567 2.671 1.00 . ? 50 GLU A C 50 GLU A C 6 6
ATOM 89520 O O . GLU A 1 14 ? -25.683 19.361 2.784 1.00 . ? 50 GLU A O 50 GLU A O 6 6
ATOM 89521 C CB . GLU A 1 14 ? -26.021 21.830 0.578 1.00 . ? 50 GLU A CB 50 GLU A CB 6 6
ATOM 89522 C CG . GLU A 1 14 ? -27.106 22.375 -0.338 1.00 . ? 50 GLU A CG 50 GLU A CG 6 6
ATOM 89523 C CD . GLU A 1 14 ? -26.752 22.243 -1.812 1.00 . ? 50 GLU A CD 50 GLU A CD 6 6
ATOM 89524 O OE1 . GLU A 1 14 ? -25.558 22.380 -2.161 1.00 . ? 50 GLU A OE1 50 GLU A OE1 6 6
ATOM 89525 O OE2 . GLU A 1 14 ? -27.663 21.992 -2.631 1.00 . ? 50 GLU A OE2 50 GLU A OE2 6 6
ATOM 89526 H H . GLU A 1 14 ? -26.434 23.550 2.419 1.00 . ? 50 GLU A H 50 GLU A HN 6 6
ATOM 89527 N N . ILE A 1 15 ? -24.369 21.163 3.132 1.00 . ? 51 ILE A N 51 ILE A N 6 6
ATOM 89528 C CA . ILE A 1 15 ? -23.308 20.418 3.809 1.00 . ? 51 ILE A CA 51 ILE A CA 6 6
ATOM 89529 C C . ILE A 1 15 ? -23.879 19.626 4.983 1.00 . ? 51 ILE A C 51 ILE A C 6 6
ATOM 89530 O O . ILE A 1 15 ? -23.679 18.419 5.073 1.00 . ? 51 ILE A O 51 ILE A O 6 6
ATOM 89531 C CB . ILE A 1 15 ? -22.194 21.353 4.321 1.00 . ? 51 ILE A CB 51 ILE A CB 6 6
ATOM 89532 C CG1 . ILE A 1 15 ? -21.542 22.096 3.155 1.00 . ? 51 ILE A CG1 51 ILE A CG1 6 6
ATOM 89533 C CG2 . ILE A 1 15 ? -21.151 20.568 5.104 1.00 . ? 51 ILE A CG2 51 ILE A CG2 6 6
ATOM 89534 C CD1 . ILE A 1 15 ? -20.603 23.201 3.586 1.00 . ? 51 ILE A CD1 51 ILE A CD1 6 6
ATOM 89535 H H . ILE A 1 15 ? -24.266 22.133 3.008 1.00 . ? 51 ILE A H 51 ILE A HN 6 6
ATOM 89536 N N . ARG A 1 16 ? -24.607 20.315 5.861 1.00 . ? 52 ARG A N 52 ARG A N 6 6
ATOM 89537 C CA . ARG A 1 16 ? -25.210 19.684 7.034 1.00 . ? 52 ARG A CA 52 ARG A CA 6 6
ATOM 89538 C C . ARG A 1 16 ? -26.136 18.534 6.648 1.00 . ? 52 ARG A C 52 ARG A C 6 6
ATOM 89539 O O . ARG A 1 16 ? -26.026 17.428 7.179 1.00 . ? 52 ARG A O 52 ARG A O 6 6
ATOM 89540 C CB . ARG A 1 16 ? -26.007 20.709 7.847 1.00 . ? 52 ARG A CB 52 ARG A CB 6 6
ATOM 89541 C CG . ARG A 1 16 ? -25.169 21.744 8.578 1.00 . ? 52 ARG A CG 52 ARG A CG 6 6
ATOM 89542 C CD . ARG A 1 16 ? -26.053 22.673 9.396 1.00 . ? 52 ARG A CD 52 ARG A CD 6 6
ATOM 89543 N NE . ARG A 1 16 ? -25.297 23.744 10.049 1.00 . ? 52 ARG A NE 52 ARG A NE 6 6
ATOM 89544 C CZ . ARG A 1 16 ? -25.589 25.042 9.929 1.00 . ? 52 ARG A CZ 52 ARG A CZ 6 6
ATOM 89545 N NH1 . ARG A 1 16 ? -26.624 25.425 9.184 1.00 . ? 52 ARG A NH1 52 ARG A NH1 6 6
ATOM 89546 N NH2 . ARG A 1 16 ? -24.850 25.952 10.557 1.00 . ? 52 ARG A NH2 52 ARG A NH2 6 6
ATOM 89547 H H . ARG A 1 16 ? -24.736 21.280 5.719 1.00 . ? 52 ARG A H 52 ARG A HN 6 6
ATOM 89548 H HE . ARG A 1 16 ? -24.537 23.476 10.618 1.00 . ? 52 ARG A HE 52 ARG A HE 6 6
ATOM 89549 H HH11 . ARG A 1 16 ? -26.851 26.400 9.086 1.00 . ? 52 ARG A HH11 52 ARG A HH11 6 6
ATOM 89550 H HH12 . ARG A 1 16 ? -27.190 24.737 8.718 1.00 . ? 52 ARG A HH12 52 ARG A HH12 6 6
ATOM 89551 H HH21 . ARG A 1 16 ? -24.070 25.670 11.123 1.00 . ? 52 ARG A HH21 52 ARG A HH21 6 6
ATOM 89552 H HH22 . ARG A 1 16 ? -25.070 26.929 10.471 1.00 . ? 52 ARG A HH22 52 ARG A HH22 6 6
ATOM 89553 N N . ARG A 1 17 ? -27.037 18.799 5.712 1.00 . ? 53 ARG A N 53 ARG A N 6 6
ATOM 89554 C CA . ARG A 1 17 ? -28.007 17.803 5.274 1.00 . ? 53 ARG A CA 53 ARG A CA 6 6
ATOM 89555 C C . ARG A 1 17 ? -27.343 16.589 4.627 1.00 . ? 53 ARG A C 53 ARG A C 6 6
ATOM 89556 O O . ARG A 1 17 ? -27.664 15.447 4.958 1.00 . ? 53 ARG A O 53 ARG A O 6 6
ATOM 89557 C CB . ARG A 1 17 ? -29.020 18.429 4.312 1.00 . ? 53 ARG A CB 53 ARG A CB 6 6
ATOM 89558 C CG . ARG A 1 17 ? -30.306 17.634 4.170 1.00 . ? 53 ARG A CG 53 ARG A CG 6 6
ATOM 89559 C CD . ARG A 1 17 ? -31.162 18.151 3.027 1.00 . ? 53 ARG A CD 53 ARG A CD 6 6
ATOM 89560 N NE . ARG A 1 17 ? -31.749 19.462 3.308 1.00 . ? 53 ARG A NE 53 ARG A NE 6 6
ATOM 89561 C CZ . ARG A 1 17 ? -32.143 20.311 2.360 1.00 . ? 53 ARG A CZ 53 ARG A CZ 6 6
ATOM 89562 N NH1 . ARG A 1 17 ? -32.009 19.980 1.078 1.00 . ? 53 ARG A NH1 53 ARG A NH1 6 6
ATOM 89563 N NH2 . ARG A 1 17 ? -32.681 21.482 2.690 1.00 . ? 53 ARG A NH2 53 ARG A NH2 6 6
ATOM 89564 H H . ARG A 1 17 ? -27.047 19.690 5.300 1.00 . ? 53 ARG A H 53 ARG A HN 6 6
ATOM 89565 H HE . ARG A 1 17 ? -31.860 19.714 4.255 1.00 . ? 53 ARG A HE 53 ARG A HE 6 6
ATOM 89566 H HH11 . ARG A 1 17 ? -32.302 20.615 0.356 1.00 . ? 53 ARG A HH11 53 ARG A HH11 6 6
ATOM 89567 H HH12 . ARG A 1 17 ? -31.618 19.090 0.826 1.00 . ? 53 ARG A HH12 53 ARG A HH12 6 6
ATOM 89568 H HH21 . ARG A 1 17 ? -32.979 22.124 1.977 1.00 . ? 53 ARG A HH21 53 ARG A HH21 6 6
ATOM 89569 H HH22 . ARG A 1 17 ? -32.796 21.730 3.659 1.00 . ? 53 ARG A HH22 53 ARG A HH22 6 6
ATOM 89570 N N . TYR A 1 18 ? -26.405 16.838 3.720 1.00 . ? 54 TYR A N 54 TYR A N 6 6
ATOM 89571 C CA . TYR A 1 18 ? -25.717 15.758 3.015 1.00 . ? 54 TYR A CA 54 TYR A CA 6 6
ATOM 89572 C C . TYR A 1 18 ? -24.744 14.985 3.902 1.00 . ? 54 TYR A C 54 TYR A C 6 6
ATOM 89573 O O . TYR A 1 18 ? -24.389 13.848 3.590 1.00 . ? 54 TYR A O 54 TYR A O 6 6
ATOM 89574 C CB . TYR A 1 18 ? -25.022 16.258 1.746 1.00 . ? 54 TYR A CB 54 TYR A CB 6 6
ATOM 89575 C CG . TYR A 1 18 ? -25.981 16.648 0.641 1.00 . ? 54 TYR A CG 54 TYR A CG 6 6
ATOM 89576 C CD1 . TYR A 1 18 ? -26.017 17.947 0.153 1.00 . ? 54 TYR A CD1 54 TYR A CD1 6 6
ATOM 89577 C CD2 . TYR A 1 18 ? -26.852 15.718 0.090 1.00 . ? 54 TYR A CD2 54 TYR A CD2 6 6
ATOM 89578 C CE1 . TYR A 1 18 ? -26.890 18.308 -0.853 1.00 . ? 54 TYR A CE1 54 TYR A CE1 6 6
ATOM 89579 C CE2 . TYR A 1 18 ? -27.732 16.071 -0.917 1.00 . ? 54 TYR A CE2 54 TYR A CE2 6 6
ATOM 89580 C CZ . TYR A 1 18 ? -27.745 17.368 -1.385 1.00 . ? 54 TYR A CZ 54 TYR A CZ 6 6
ATOM 89581 O OH . TYR A 1 18 ? -28.610 17.729 -2.391 1.00 . ? 54 TYR A OH 54 TYR A OH 6 6
ATOM 89582 H H . TYR A 1 18 ? -26.167 17.772 3.521 1.00 . ? 54 TYR A H 54 TYR A HN 6 6
ATOM 89583 H HH . TYR A 1 18 ? -29.364 17.124 -2.398 1.00 . ? 54 TYR A HH 54 TYR A HH 6 6
ATOM 89584 N N . GLN A 1 19 ? -24.307 15.591 4.998 1.00 . ? 55 GLN A N 55 GLN A N 6 6
ATOM 89585 C CA . GLN A 1 19 ? -23.383 14.923 5.909 1.00 . ? 55 GLN A CA 55 GLN A CA 6 6
ATOM 89586 C C . GLN A 1 19 ? -24.130 14.052 6.912 1.00 . ? 55 GLN A C 55 GLN A C 6 6
ATOM 89587 O O . GLN A 1 19 ? -23.527 13.236 7.615 1.00 . ? 55 GLN A O 55 GLN A O 6 6
ATOM 89588 C CB . GLN A 1 19 ? -22.483 15.921 6.638 1.00 . ? 55 GLN A CB 55 GLN A CB 6 6
ATOM 89589 C CG . GLN A 1 19 ? -21.278 16.366 5.828 1.00 . ? 55 GLN A CG 55 GLN A CG 6 6
ATOM 89590 C CD . GLN A 1 19 ? -20.180 16.961 6.686 1.00 . ? 55 GLN A CD 55 GLN A CD 6 6
ATOM 89591 O OE1 . GLN A 1 19 ? -20.441 17.598 7.707 1.00 . ? 55 GLN A OE1 55 GLN A OE1 6 6
ATOM 89592 N NE2 . GLN A 1 19 ? -18.937 16.744 6.278 1.00 . ? 55 GLN A NE2 55 GLN A NE2 6 6
ATOM 89593 H H . GLN A 1 19 ? -24.601 16.508 5.195 1.00 . ? 55 GLN A H 55 GLN A HN 6 6
ATOM 89594 H HE21 . GLN A 1 19 ? -18.805 16.218 5.457 1.00 . ? 55 GLN A HE21 55 GLN A HE21 6 6
ATOM 89595 H HE22 . GLN A 1 19 ? -18.203 17.114 6.808 1.00 . ? 55 GLN A HE22 55 GLN A HE22 6 6
ATOM 89596 N N . LYS A 1 20 ? -25.444 14.224 6.968 1.00 . ? 56 LYS A N 56 LYS A N 6 6
ATOM 89597 C CA . LYS A 1 20 ? -26.270 13.460 7.885 1.00 . ? 56 LYS A CA 56 LYS A CA 6 6
ATOM 89598 C C . LYS A 1 20 ? -26.958 12.302 7.173 1.00 . ? 56 LYS A C 56 LYS A C 6 6
ATOM 89599 O O . LYS A 1 20 ? -27.177 11.243 7.763 1.00 . ? 56 LYS A O 56 LYS A O 6 6
ATOM 89600 C CB . LYS A 1 20 ? -27.306 14.362 8.557 1.00 . ? 56 LYS A CB 56 LYS A CB 6 6
ATOM 89601 C CG . LYS A 1 20 ? -27.606 13.981 10.000 1.00 . ? 56 LYS A CG 56 LYS A CG 6 6
ATOM 89602 C CD . LYS A 1 20 ? -28.761 14.790 10.564 1.00 . ? 56 LYS A CD 56 LYS A CD 6 6
ATOM 89603 C CE . LYS A 1 20 ? -30.099 14.171 10.200 1.00 . ? 56 LYS A CE 56 LYS A CE 6 6
ATOM 89604 N NZ . LYS A 1 20 ? -31.239 15.029 10.611 1.00 . ? 56 LYS A NZ 56 LYS A NZ 6 6
ATOM 89605 H H . LYS A 1 20 ? -25.866 14.882 6.376 1.00 . ? 56 LYS A H 56 LYS A HN 6 6
ATOM 89606 H HZ1 . LYS A 1 20 ? -31.247 15.905 10.049 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 6 6
ATOM 89607 H HZ2 . LYS A 1 20 ? -31.158 15.279 11.616 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 6 6
ATOM 89608 H HZ3 . LYS A 1 20 ? -32.138 14.528 10.461 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 6 6
ATOM 89609 N N . SER A 1 21 ? -27.289 12.498 5.904 1.00 . ? 57 SER A N 57 SER A N 6 6
ATOM 89610 C CA . SER A 1 21 ? -27.957 11.465 5.127 1.00 . ? 57 SER A CA 57 SER A CA 6 6
ATOM 89611 C C . SER A 1 21 ? -26.955 10.459 4.562 1.00 . ? 57 SER A C 57 SER A C 6 6
ATOM 89612 O O . SER A 1 21 ? -25.750 10.721 4.526 1.00 . ? 57 SER A O 57 SER A O 6 6
ATOM 89613 C CB . SER A 1 21 ? -28.791 12.095 4.014 1.00 . ? 57 SER A CB 57 SER A CB 6 6
ATOM 89614 O OG . SER A 1 21 ? -28.029 13.024 3.261 1.00 . ? 57 SER A OG 57 SER A OG 6 6
ATOM 89615 H H . SER A 1 21 ? -27.077 13.355 5.475 1.00 . ? 57 SER A H 57 SER A HN 6 6
ATOM 89616 H HG . SER A 1 21 ? -28.074 12.775 2.320 1.00 . ? 57 SER A HG 57 SER A HG 6 6
ATOM 89617 N N . THR A 1 22 ? -27.456 9.313 4.115 1.00 . ? 58 THR A N 58 THR A N 6 6
ATOM 89618 C CA . THR A 1 22 ? -26.598 8.269 3.575 1.00 . ? 58 THR A CA 58 THR A CA 6 6
ATOM 89619 C C . THR A 1 22 ? -27.015 7.831 2.171 1.00 . ? 58 THR A C 58 THR A C 6 6
ATOM 89620 O O . THR A 1 22 ? -26.642 6.750 1.722 1.00 . ? 58 THR A O 58 THR A O 6 6
ATOM 89621 C CB . THR A 1 22 ? -26.593 7.042 4.506 1.00 . ? 58 THR A CB 58 THR A CB 6 6
ATOM 89622 O OG1 . THR A 1 22 ? -27.777 7.050 5.324 1.00 . ? 58 THR A OG1 58 THR A OG1 6 6
ATOM 89623 C CG2 . THR A 1 22 ? -25.363 7.057 5.399 1.00 . ? 58 THR A CG2 58 THR A CG2 6 6
ATOM 89624 H H . THR A 1 22 ? -28.426 9.159 4.159 1.00 . ? 58 THR A H 58 THR A HN 6 6
ATOM 89625 H HG1 . THR A 1 22 ? -28.297 6.254 5.142 1.00 . ? 58 THR A HG1 58 THR A HG1 6 6
ATOM 89626 N N . GLU A 1 23 ? -27.770 8.664 1.468 1.00 . ? 59 GLU A N 59 GLU A N 6 6
ATOM 89627 C CA . GLU A 1 23 ? -28.203 8.305 0.124 1.00 . ? 59 GLU A CA 59 GLU A CA 6 6
ATOM 89628 C C . GLU A 1 23 ? -27.103 8.572 -0.900 1.00 . ? 59 GLU A C 59 GLU A C 6 6
ATOM 89629 O O . GLU A 1 23 ? -26.143 9.300 -0.621 1.00 . ? 59 GLU A O 59 GLU A O 6 6
ATOM 89630 C CB . GLU A 1 23 ? -29.517 8.989 -0.272 1.00 . ? 59 GLU A CB 59 GLU A CB 6 6
ATOM 89631 C CG . GLU A 1 23 ? -29.384 10.457 -0.642 1.00 . ? 59 GLU A CG 59 GLU A CG 6 6
ATOM 89632 C CD . GLU A 1 23 ? -29.343 11.353 0.570 1.00 . ? 59 GLU A CD 59 GLU A CD 6 6
ATOM 89633 O OE1 . GLU A 1 23 ? -30.426 11.756 1.047 1.00 . ? 59 GLU A OE1 59 GLU A OE1 6 6
ATOM 89634 O OE2 . GLU A 1 23 ? -28.231 11.640 1.058 1.00 . ? 59 GLU A OE2 59 GLU A OE2 6 6
ATOM 89635 H H . GLU A 1 23 ? -28.028 9.533 1.849 1.00 . ? 59 GLU A H 59 GLU A HN 6 6
ATOM 89636 N N . LEU A 1 24 ? -27.247 7.971 -2.073 1.00 . ? 60 LEU A N 60 LEU A N 6 6
ATOM 89637 C CA . LEU A 1 24 ? -26.271 8.129 -3.143 1.00 . ? 60 LEU A CA 60 LEU A CA 6 6
ATOM 89638 C C . LEU A 1 24 ? -26.373 9.519 -3.753 1.00 . ? 60 LEU A C 60 LEU A C 6 6
ATOM 89639 O O . LEU A 1 24 ? -27.467 10.071 -3.885 1.00 . ? 60 LEU A O 60 LEU A O 6 6
ATOM 89640 C CB . LEU A 1 24 ? -26.461 7.047 -4.207 1.00 . ? 60 LEU A CB 60 LEU A CB 6 6
ATOM 89641 C CG . LEU A 1 24 ? -26.232 5.605 -3.738 1.00 . ? 60 LEU A CG 60 LEU A CG 6 6
ATOM 89642 C CD1 . LEU A 1 24 ? -26.565 4.613 -4.842 1.00 . ? 60 LEU A CD1 60 LEU A CD1 6 6
ATOM 89643 C CD2 . LEU A 1 24 ? -24.801 5.410 -3.254 1.00 . ? 60 LEU A CD2 60 LEU A CD2 6 6
ATOM 89644 H H . LEU A 1 24 ? -28.042 7.420 -2.231 1.00 . ? 60 LEU A H 60 LEU A HN 6 6
ATOM 89645 N N . LEU A 1 25 ? -25.232 10.080 -4.122 1.00 . ? 61 LEU A N 61 LEU A N 6 6
ATOM 89646 C CA . LEU A 1 25 ? -25.192 11.422 -4.684 1.00 . ? 61 LEU A CA 61 LEU A CA 6 6
ATOM 89647 C C . LEU A 1 25 ? -25.060 11.423 -6.204 1.00 . ? 61 LEU A C 61 LEU A C 6 6
ATOM 89648 O O . LEU A 1 25 ? -25.411 12.408 -6.862 1.00 . ? 61 LEU A O 61 LEU A O 6 6
ATOM 89649 C CB . LEU A 1 25 ? -24.062 12.227 -4.043 1.00 . ? 61 LEU A CB 61 LEU A CB 6 6
ATOM 89650 C CG . LEU A 1 25 ? -24.094 12.304 -2.514 1.00 . ? 61 LEU A CG 61 LEU A CG 6 6
ATOM 89651 C CD1 . LEU A 1 25 ? -22.814 12.917 -1.974 1.00 . ? 61 LEU A CD1 61 LEU A CD1 6 6
ATOM 89652 C CD2 . LEU A 1 25 ? -25.311 13.084 -2.041 1.00 . ? 61 LEU A CD2 61 LEU A CD2 6 6
ATOM 89653 H H . LEU A 1 25 ? -24.390 9.572 -4.019 1.00 . ? 61 LEU A H 61 LEU A HN 6 6
ATOM 89654 N N . ILE A 1 26 ? -24.549 10.334 -6.761 1.00 . ? 62 ILE A N 62 ILE A N 6 6
ATOM 89655 C CA . ILE A 1 26 ? -24.382 10.228 -8.206 1.00 . ? 62 ILE A CA 62 ILE A CA 6 6
ATOM 89656 C C . ILE A 1 26 ? -25.588 9.533 -8.842 1.00 . ? 62 ILE A C 62 ILE A C 6 6
ATOM 89657 O O . ILE A 1 26 ? -26.171 8.620 -8.253 1.00 . ? 62 ILE A O 62 ILE A O 6 6
ATOM 89658 C CB . ILE A 1 26 ? -23.082 9.473 -8.579 1.00 . ? 62 ILE A CB 62 ILE A CB 6 6
ATOM 89659 C CG1 . ILE A 1 26 ? -21.875 10.111 -7.883 1.00 . ? 62 ILE A CG1 62 ILE A CG1 6 6
ATOM 89660 C CG2 . ILE A 1 26 ? -22.878 9.462 -10.090 1.00 . ? 62 ILE A CG2 62 ILE A CG2 6 6
ATOM 89661 C CD1 . ILE A 1 26 ? -20.559 9.418 -8.167 1.00 . ? 62 ILE A CD1 62 ILE A CD1 6 6
ATOM 89662 H H . ILE A 1 26 ? -24.276 9.578 -6.186 1.00 . ? 62 ILE A H 62 ILE A HN 6 6
ATOM 89663 N N . ARG A 1 27 ? -25.971 9.992 -10.033 1.00 . ? 63 ARG A N 63 ARG A N 6 6
ATOM 89664 C CA . ARG A 1 27 ? -27.097 9.412 -10.759 1.00 . ? 63 ARG A CA 63 ARG A CA 6 6
ATOM 89665 C C . ARG A 1 27 ? -26.800 7.956 -11.117 1.00 . ? 63 ARG A C 63 ARG A C 6 6
ATOM 89666 O O . ARG A 1 27 ? -25.703 7.635 -11.582 1.00 . ? 63 ARG A O 63 ARG A O 6 6
ATOM 89667 C CB . ARG A 1 27 ? -27.413 10.239 -12.008 1.00 . ? 63 ARG A CB 63 ARG A CB 6 6
ATOM 89668 C CG . ARG A 1 27 ? -27.753 11.694 -11.715 1.00 . ? 63 ARG A CG 63 ARG A CG 6 6
ATOM 89669 C CD . ARG A 1 27 ? -27.817 12.520 -12.990 1.00 . ? 63 ARG A CD 63 ARG A CD 6 6
ATOM 89670 N NE . ARG A 1 27 ? -29.150 12.502 -13.585 1.00 . ? 63 ARG A NE 63 ARG A NE 6 6
ATOM 89671 C CZ . ARG A 1 27 ? -29.390 12.530 -14.897 1.00 . ? 63 ARG A CZ 63 ARG A CZ 6 6
ATOM 89672 N NH1 . ARG A 1 27 ? -28.386 12.574 -15.766 1.00 . ? 63 ARG A NH1 63 ARG A NH1 6 6
ATOM 89673 N NH2 . ARG A 1 27 ? -30.638 12.523 -15.339 1.00 . ? 63 ARG A NH2 63 ARG A NH2 6 6
ATOM 89674 H H . ARG A 1 27 ? -25.478 10.735 -10.435 1.00 . ? 63 ARG A H 63 ARG A HN 6 6
ATOM 89675 H HE . ARG A 1 27 ? -29.915 12.456 -12.966 1.00 . ? 63 ARG A HE 63 ARG A HE 6 6
ATOM 89676 H HH11 . ARG A 1 27 ? -27.440 12.588 -15.446 1.00 . ? 63 ARG A HH11 63 ARG A HH11 6 6
ATOM 89677 H HH12 . ARG A 1 27 ? -28.576 12.595 -16.756 1.00 . ? 63 ARG A HH12 63 ARG A HH12 6 6
ATOM 89678 H HH21 . ARG A 1 27 ? -30.825 12.541 -16.326 1.00 . ? 63 ARG A HH21 63 ARG A HH21 6 6
ATOM 89679 H HH22 . ARG A 1 27 ? -31.405 12.492 -14.690 1.00 . ? 63 ARG A HH22 63 ARG A HH22 6 6
ATOM 89680 N N . LYS A 1 28 ? -27.793 7.097 -10.923 1.00 . ? 64 LYS A N 64 LYS A N 6 6
ATOM 89681 C CA . LYS A 1 28 ? -27.651 5.658 -11.157 1.00 . ? 64 LYS A CA 64 LYS A CA 6 6
ATOM 89682 C C . LYS A 1 28 ? -27.303 5.300 -12.606 1.00 . ? 64 LYS A C 64 LYS A C 6 6
ATOM 89683 O O . LYS A 1 28 ? -26.224 4.768 -12.876 1.00 . ? 64 LYS A O 64 LYS A O 6 6
ATOM 89684 C CB . LYS A 1 28 ? -28.910 4.903 -10.706 1.00 . ? 64 LYS A CB 64 LYS A CB 6 6
ATOM 89685 C CG . LYS A 1 28 ? -29.577 5.460 -9.454 1.00 . ? 64 LYS A CG 64 LYS A CG 6 6
ATOM 89686 C CD . LYS A 1 28 ? -28.649 5.422 -8.251 1.00 . ? 64 LYS A CD 64 LYS A CD 6 6
ATOM 89687 C CE . LYS A 1 28 ? -29.339 5.958 -7.007 1.00 . ? 64 LYS A CE 64 LYS A CE 6 6
ATOM 89688 N NZ . LYS A 1 28 ? -30.445 5.070 -6.557 1.00 . ? 64 LYS A NZ 64 LYS A NZ 6 6
ATOM 89689 H H . LYS A 1 28 ? -28.663 7.444 -10.629 1.00 . ? 64 LYS A H 64 LYS A HN 6 6
ATOM 89690 H HZ1 . LYS A 1 28 ? -30.068 4.141 -6.274 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 6 6
ATOM 89691 H HZ2 . LYS A 1 28 ? -31.134 4.934 -7.322 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 6 6
ATOM 89692 H HZ3 . LYS A 1 28 ? -30.934 5.491 -5.741 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 6 6
ATOM 89693 N N . LEU A 1 29 ? -28.217 5.588 -13.530 1.00 . ? 65 LEU A N 65 LEU A N 6 6
ATOM 89694 C CA . LEU A 1 29 ? -28.016 5.269 -14.945 1.00 . ? 65 LEU A CA 65 LEU A CA 6 6
ATOM 89695 C C . LEU A 1 29 ? -26.706 5.829 -15.522 1.00 . ? 65 LEU A C 65 LEU A C 6 6
ATOM 89696 O O . LEU A 1 29 ? -25.910 5.066 -16.074 1.00 . ? 65 LEU A O 65 LEU A O 6 6
ATOM 89697 C CB . LEU A 1 29 ? -29.231 5.651 -15.801 1.00 . ? 65 LEU A CB 65 LEU A CB 6 6
ATOM 89698 C CG . LEU A 1 29 ? -29.174 5.252 -17.280 1.00 . ? 65 LEU A CG 65 LEU A CG 6 6
ATOM 89699 C CD1 . LEU A 1 29 ? -28.928 3.758 -17.431 1.00 . ? 65 LEU A CD1 65 LEU A CD1 6 6
ATOM 89700 C CD2 . LEU A 1 29 ? -30.455 5.650 -17.992 1.00 . ? 65 LEU A CD2 65 LEU A CD2 6 6
ATOM 89701 H H . LEU A 1 29 ? -29.052 6.029 -13.254 1.00 . ? 65 LEU A H 65 LEU A HN 6 6
ATOM 89702 N N . PRO A 1 30 ? -26.457 7.154 -15.417 1.00 . ? 66 PRO A N 66 PRO A N 6 6
ATOM 89703 C CA . PRO A 1 30 ? -25.223 7.766 -15.936 1.00 . ? 66 PRO A CA 66 PRO A CA 6 6
ATOM 89704 C C . PRO A 1 30 ? -23.958 7.071 -15.430 1.00 . ? 66 PRO A C 66 PRO A C 6 6
ATOM 89705 O O . PRO A 1 30 ? -23.032 6.819 -16.203 1.00 . ? 66 PRO A O 66 PRO A O 6 6
ATOM 89706 C CB . PRO A 1 30 ? -25.293 9.200 -15.411 1.00 . ? 66 PRO A CB 66 PRO A CB 6 6
ATOM 89707 C CG . PRO A 1 30 ? -26.751 9.461 -15.295 1.00 . ? 66 PRO A CG 66 PRO A CG 6 6
ATOM 89708 C CD . PRO A 1 30 ? -27.354 8.167 -14.825 1.00 . ? 66 PRO A CD 66 PRO A CD 6 6
ATOM 89709 N N . PHE A 1 31 ? -23.926 6.746 -14.137 1.00 . ? 67 PHE A N 67 PHE A N 6 6
ATOM 89710 C CA . PHE A 1 31 ? -22.769 6.078 -13.553 1.00 . ? 67 PHE A CA 67 PHE A CA 6 6
ATOM 89711 C C . PHE A 1 31 ? -22.635 4.662 -14.103 1.00 . ? 67 PHE A C 67 PHE A C 6 6
ATOM 89712 O O . PHE A 1 31 ? -21.537 4.226 -14.453 1.00 . ? 67 PHE A O 67 PHE A O 6 6
ATOM 89713 C CB . PHE A 1 31 ? -22.859 6.052 -12.027 1.00 . ? 67 PHE A CB 67 PHE A CB 6 6
ATOM 89714 C CG . PHE A 1 31 ? -21.579 5.635 -11.358 1.00 . ? 67 PHE A CG 67 PHE A CG 6 6
ATOM 89715 C CD1 . PHE A 1 31 ? -20.546 6.543 -11.186 1.00 . ? 67 PHE A CD1 67 PHE A CD1 6 6
ATOM 89716 C CD2 . PHE A 1 31 ? -21.406 4.338 -10.904 1.00 . ? 67 PHE A CD2 67 PHE A CD2 6 6
ATOM 89717 C CE1 . PHE A 1 31 ? -19.365 6.166 -10.576 1.00 . ? 67 PHE A CE1 67 PHE A CE1 6 6
ATOM 89718 C CE2 . PHE A 1 31 ? -20.227 3.954 -10.294 1.00 . ? 67 PHE A CE2 67 PHE A CE2 6 6
ATOM 89719 C CZ . PHE A 1 31 ? -19.205 4.869 -10.129 1.00 . ? 67 PHE A CZ 67 PHE A CZ 6 6
ATOM 89720 H H . PHE A 1 31 ? -24.696 6.959 -13.567 1.00 . ? 67 PHE A H 67 PHE A HN 6 6
ATOM 89721 N N . GLN A 1 32 ? -23.762 3.957 -14.181 1.00 . ? 68 GLN A N 68 GLN A N 6 6
ATOM 89722 C CA . GLN A 1 32 ? -23.790 2.593 -14.702 1.00 . ? 68 GLN A CA 68 GLN A CA 6 6
ATOM 89723 C C . GLN A 1 32 ? -23.223 2.560 -16.120 1.00 . ? 68 GLN A C 68 GLN A C 6 6
ATOM 89724 O O . GLN A 1 32 ? -22.504 1.633 -16.498 1.00 . ? 68 GLN A O 68 GLN A O 6 6
ATOM 89725 C CB . GLN A 1 32 ? -25.230 2.061 -14.686 1.00 . ? 68 GLN A CB 68 GLN A CB 6 6
ATOM 89726 C CG . GLN A 1 32 ? -25.366 0.573 -14.976 1.00 . ? 68 GLN A CG 68 GLN A CG 6 6
ATOM 89727 C CD . GLN A 1 32 ? -25.699 0.277 -16.427 1.00 . ? 68 GLN A CD 68 GLN A CD 6 6
ATOM 89728 O OE1 . GLN A 1 32 ? -25.282 -0.740 -16.976 1.00 . ? 68 GLN A OE1 68 GLN A OE1 6 6
ATOM 89729 N NE2 . GLN A 1 32 ? -26.454 1.160 -17.059 1.00 . ? 68 GLN A NE2 68 GLN A NE2 6 6
ATOM 89730 H H . GLN A 1 32 ? -24.601 4.366 -13.869 1.00 . ? 68 GLN A H 68 GLN A HN 6 6
ATOM 89731 H HE21 . GLN A 1 32 ? -26.757 1.949 -16.566 1.00 . ? 68 GLN A HE21 68 GLN A HE21 6 6
ATOM 89732 H HE22 . GLN A 1 32 ? -26.685 0.984 -17.998 1.00 . ? 68 GLN A HE22 68 GLN A HE22 6 6
ATOM 89733 N N . ARG A 1 33 ? -23.539 3.594 -16.889 1.00 . ? 69 ARG A N 69 ARG A N 6 6
ATOM 89734 C CA . ARG A 1 33 ? -23.067 3.707 -18.261 1.00 . ? 69 ARG A CA 69 ARG A CA 6 6
ATOM 89735 C C . ARG A 1 33 ? -21.569 3.978 -18.304 1.00 . ? 69 ARG A C 69 ARG A C 6 6
ATOM 89736 O O . ARG A 1 33 ? -20.845 3.386 -19.108 1.00 . ? 69 ARG A O 69 ARG A O 6 6
ATOM 89737 C CB . ARG A 1 33 ? -23.827 4.804 -19.005 1.00 . ? 69 ARG A CB 69 ARG A CB 6 6
ATOM 89738 C CG . ARG A 1 33 ? -25.243 4.417 -19.385 1.00 . ? 69 ARG A CG 69 ARG A CG 6 6
ATOM 89739 C CD . ARG A 1 33 ? -25.746 5.249 -20.552 1.00 . ? 69 ARG A CD 69 ARG A CD 6 6
ATOM 89740 N NE . ARG A 1 33 ? -25.968 6.647 -20.185 1.00 . ? 69 ARG A NE 69 ARG A NE 6 6
ATOM 89741 C CZ . ARG A 1 33 ? -27.114 7.297 -20.394 1.00 . ? 69 ARG A CZ 69 ARG A CZ 6 6
ATOM 89742 N NH1 . ARG A 1 33 ? -28.139 6.671 -20.964 1.00 . ? 69 ARG A NH1 69 ARG A NH1 6 6
ATOM 89743 N NH2 . ARG A 1 33 ? -27.236 8.573 -20.042 1.00 . ? 69 ARG A NH2 69 ARG A NH2 6 6
ATOM 89744 H H . ARG A 1 33 ? -24.110 4.304 -16.518 1.00 . ? 69 ARG A H 69 ARG A HN 6 6
ATOM 89745 H HE . ARG A 1 33 ? -25.216 7.127 -19.764 1.00 . ? 69 ARG A HE 69 ARG A HE 6 6
ATOM 89746 H HH11 . ARG A 1 33 ? -29.002 7.161 -21.123 1.00 . ? 69 ARG A HH11 69 ARG A HH11 6 6
ATOM 89747 H HH12 . ARG A 1 33 ? -28.058 5.710 -21.240 1.00 . ? 69 ARG A HH12 69 ARG A HH12 6 6
ATOM 89748 H HH21 . ARG A 1 33 ? -28.101 9.061 -20.196 1.00 . ? 69 ARG A HH21 69 ARG A HH21 6 6
ATOM 89749 H HH22 . ARG A 1 33 ? -26.465 9.059 -19.620 1.00 . ? 69 ARG A HH22 69 ARG A HH22 6 6
ATOM 89750 N N . LEU A 1 34 ? -21.109 4.861 -17.423 1.00 . ? 70 LEU A N 70 LEU A N 6 6
ATOM 89751 C CA . LEU A 1 34 ? -19.696 5.220 -17.352 1.00 . ? 70 LEU A CA 70 LEU A CA 6 6
ATOM 89752 C C . LEU A 1 34 ? -18.835 3.999 -17.031 1.00 . ? 70 LEU A C 70 LEU A C 6 6
ATOM 89753 O O . LEU A 1 34 ? -17.728 3.854 -17.547 1.00 . ? 70 LEU A O 70 LEU A O 6 6
ATOM 89754 C CB . LEU A 1 34 ? -19.475 6.327 -16.315 1.00 . ? 70 LEU A CB 70 LEU A CB 6 6
ATOM 89755 C CG . LEU A 1 34 ? -18.045 6.866 -16.174 1.00 . ? 70 LEU A CG 70 LEU A CG 6 6
ATOM 89756 C CD1 . LEU A 1 34 ? -17.514 7.353 -17.515 1.00 . ? 70 LEU A CD1 70 LEU A CD1 6 6
ATOM 89757 C CD2 . LEU A 1 34 ? -18.000 7.988 -15.147 1.00 . ? 70 LEU A CD2 70 LEU A CD2 6 6
ATOM 89758 H H . LEU A 1 34 ? -21.740 5.285 -16.802 1.00 . ? 70 LEU A H 70 LEU A HN 6 6
ATOM 89759 N N . VAL A 1 35 ? -19.358 3.117 -16.186 1.00 . ? 71 VAL A N 71 VAL A N 6 6
ATOM 89760 C CA . VAL A 1 35 ? -18.641 1.905 -15.810 1.00 . ? 71 VAL A CA 71 VAL A CA 6 6
ATOM 89761 C C . VAL A 1 35 ? -18.426 1.000 -17.024 1.00 . ? 71 VAL A C 71 VAL A C 6 6
ATOM 89762 O O . VAL A 1 35 ? -17.329 0.483 -17.240 1.00 . ? 71 VAL A O 71 VAL A O 6 6
ATOM 89763 C CB . VAL A 1 35 ? -19.388 1.122 -14.707 1.00 . ? 71 VAL A CB 71 VAL A CB 6 6
ATOM 89764 C CG1 . VAL A 1 35 ? -18.691 -0.198 -14.408 1.00 . ? 71 VAL A CG1 71 VAL A CG1 6 6
ATOM 89765 C CG2 . VAL A 1 35 ? -19.500 1.960 -13.442 1.00 . ? 71 VAL A CG2 71 VAL A CG2 6 6
ATOM 89766 H H . VAL A 1 35 ? -20.245 3.296 -15.796 1.00 . ? 71 VAL A H 71 VAL A HN 6 6
ATOM 89767 N N . ARG A 1 36 ? -19.471 0.835 -17.827 1.00 . ? 72 ARG A N 72 ARG A N 6 6
ATOM 89768 C CA . ARG A 1 36 ? -19.393 -0.009 -19.013 1.00 . ? 72 ARG A CA 72 ARG A CA 6 6
ATOM 89769 C C . ARG A 1 36 ? -18.459 0.576 -20.065 1.00 . ? 72 ARG A C 72 ARG A C 6 6
ATOM 89770 O O . ARG A 1 36 ? -17.820 -0.163 -20.816 1.00 . ? 72 ARG A O 72 ARG A O 6 6
ATOM 89771 C CB . ARG A 1 36 ? -20.777 -0.245 -19.612 1.00 . ? 72 ARG A CB 72 ARG A CB 6 6
ATOM 89772 C CG . ARG A 1 36 ? -21.726 -1.005 -18.706 1.00 . ? 72 ARG A CG 72 ARG A CG 6 6
ATOM 89773 C CD . ARG A 1 36 ? -22.824 -1.677 -19.508 1.00 . ? 72 ARG A CD 72 ARG A CD 6 6
ATOM 89774 N NE . ARG A 1 36 ? -23.864 -2.227 -18.648 1.00 . ? 72 ARG A NE 72 ARG A NE 6 6
ATOM 89775 C CZ . ARG A 1 36 ? -24.128 -3.525 -18.526 1.00 . ? 72 ARG A CZ 72 ARG A CZ 6 6
ATOM 89776 N NH1 . ARG A 1 36 ? -23.423 -4.424 -19.209 1.00 . ? 72 ARG A NH1 72 ARG A NH1 6 6
ATOM 89777 N NH2 . ARG A 1 36 ? -25.093 -3.922 -17.712 1.00 . ? 72 ARG A NH2 72 ARG A NH2 6 6
ATOM 89778 H H . ARG A 1 36 ? -20.313 1.297 -17.620 1.00 . ? 72 ARG A H 72 ARG A HN 6 6
ATOM 89779 H HE . ARG A 1 36 ? -24.402 -1.585 -18.124 1.00 . ? 72 ARG A HE 72 ARG A HE 6 6
ATOM 89780 H HH11 . ARG A 1 36 ? -22.686 -4.129 -19.822 1.00 . ? 72 ARG A HH11 72 ARG A HH11 6 6
ATOM 89781 H HH12 . ARG A 1 36 ? -23.625 -5.404 -19.115 1.00 . ? 72 ARG A HH12 72 ARG A HH12 6 6
ATOM 89782 H HH21 . ARG A 1 36 ? -25.625 -3.247 -17.188 1.00 . ? 72 ARG A HH21 72 ARG A HH21 6 6
ATOM 89783 H HH22 . ARG A 1 36 ? -25.302 -4.899 -17.615 1.00 . ? 72 ARG A HH22 72 ARG A HH22 6 6
ATOM 89784 N N . GLU A 1 37 ? -18.384 1.902 -20.112 1.00 . ? 73 GLU A N 73 GLU A N 6 6
ATOM 89785 C CA . GLU A 1 37 ? -17.529 2.597 -21.070 1.00 . ? 73 GLU A CA 73 GLU A CA 6 6
ATOM 89786 C C . GLU A 1 37 ? -16.066 2.207 -20.880 1.00 . ? 73 GLU A C 73 GLU A C 6 6
ATOM 89787 O O . GLU A 1 37 ? -15.405 1.752 -21.816 1.00 . ? 73 GLU A O 73 GLU A O 6 6
ATOM 89788 C CB . GLU A 1 37 ? -17.705 4.115 -20.922 1.00 . ? 73 GLU A CB 73 GLU A CB 6 6
ATOM 89789 C CG . GLU A 1 37 ? -16.879 4.955 -21.888 1.00 . ? 73 GLU A CG 73 GLU A CG 6 6
ATOM 89790 C CD . GLU A 1 37 ? -15.679 5.604 -21.224 1.00 . ? 73 GLU A CD 73 GLU A CD 6 6
ATOM 89791 O OE1 . GLU A 1 37 ? -15.848 6.656 -20.569 1.00 . ? 73 GLU A OE1 73 GLU A OE1 6 6
ATOM 89792 O OE2 . GLU A 1 37 ? -14.558 5.075 -21.360 1.00 . ? 73 GLU A OE2 73 GLU A OE2 6 6
ATOM 89793 H H . GLU A 1 37 ? -18.924 2.433 -19.485 1.00 . ? 73 GLU A H 73 GLU A HN 6 6
ATOM 89794 N N . ILE A 1 38 ? -15.573 2.361 -19.661 1.00 . ? 74 ILE A N 74 ILE A N 6 6
ATOM 89795 C CA . ILE A 1 38 ? -14.185 2.039 -19.352 1.00 . ? 74 ILE A CA 74 ILE A CA 6 6
ATOM 89796 C C . ILE A 1 38 ? -13.941 0.532 -19.382 1.00 . ? 74 ILE A C 74 ILE A C 6 6
ATOM 89797 O O . ILE A 1 38 ? -12.907 0.072 -19.866 1.00 . ? 74 ILE A O 74 ILE A O 6 6
ATOM 89798 C CB . ILE A 1 38 ? -13.765 2.618 -17.986 1.00 . ? 74 ILE A CB 74 ILE A CB 6 6
ATOM 89799 C CG1 . ILE A 1 38 ? -14.158 4.098 -17.911 1.00 . ? 74 ILE A CG1 74 ILE A CG1 6 6
ATOM 89800 C CG2 . ILE A 1 38 ? -12.267 2.451 -17.773 1.00 . ? 74 ILE A CG2 74 ILE A CG2 6 6
ATOM 89801 C CD1 . ILE A 1 38 ? -13.893 4.741 -16.568 1.00 . ? 74 ILE A CD1 74 ILE A CD1 6 6
ATOM 89802 H H . ILE A 1 38 ? -16.155 2.709 -18.951 1.00 . ? 74 ILE A H 74 ILE A HN 6 6
ATOM 89803 N N . ALA A 1 39 ? -14.907 -0.233 -18.885 1.00 . ? 75 ALA A N 75 ALA A N 6 6
ATOM 89804 C CA . ALA A 1 39 ? -14.795 -1.689 -18.857 1.00 . ? 75 ALA A CA 75 ALA A CA 6 6
ATOM 89805 C C . ALA A 1 39 ? -14.668 -2.260 -20.265 1.00 . ? 75 ALA A C 75 ALA A C 6 6
ATOM 89806 O O . ALA A 1 39 ? -13.933 -3.224 -20.491 1.00 . ? 75 ALA A O 75 ALA A O 6 6
ATOM 89807 C CB . ALA A 1 39 ? -15.994 -2.296 -18.155 1.00 . ? 75 ALA A CB 75 ALA A CB 6 6
ATOM 89808 H H . ALA A 1 39 ? -15.716 0.195 -18.523 1.00 . ? 75 ALA A H 75 ALA A HN 6 6
ATOM 89809 N N . GLN A 1 40 ? -15.360 -1.630 -21.210 1.00 . ? 76 GLN A N 76 GLN A N 6 6
ATOM 89810 C CA . GLN A 1 40 ? -15.347 -2.062 -22.603 1.00 . ? 76 GLN A CA 76 GLN A CA 6 6
ATOM 89811 C C . GLN A 1 40 ? -13.952 -1.958 -23.210 1.00 . ? 76 GLN A C 76 GLN A C 6 6
ATOM 89812 O O . GLN A 1 40 ? -13.636 -2.653 -24.173 1.00 . ? 76 GLN A O 76 GLN A O 6 6
ATOM 89813 C CB . GLN A 1 40 ? -16.338 -1.234 -23.426 1.00 . ? 76 GLN A CB 76 GLN A CB 6 6
ATOM 89814 C CG . GLN A 1 40 ? -17.175 -2.045 -24.401 1.00 . ? 76 GLN A CG 76 GLN A CG 6 6
ATOM 89815 C CD . GLN A 1 40 ? -18.221 -2.905 -23.714 1.00 . ? 76 GLN A CD 76 GLN A CD 6 6
ATOM 89816 O OE1 . GLN A 1 40 ? -18.531 -4.003 -24.175 1.00 . ? 76 GLN A OE1 76 GLN A OE1 6 6
ATOM 89817 N NE2 . GLN A 1 40 ? -18.775 -2.412 -22.610 1.00 . ? 76 GLN A NE2 76 GLN A NE2 6 6
ATOM 89818 H H . GLN A 1 40 ? -15.896 -0.846 -20.963 1.00 . ? 76 GLN A H 76 GLN A HN 6 6
ATOM 89819 H HE21 . GLN A 1 40 ? -18.477 -1.528 -22.293 1.00 . ? 76 GLN A HE21 76 GLN A HE21 6 6
ATOM 89820 H HE22 . GLN A 1 40 ? -19.468 -2.942 -22.162 1.00 . ? 76 GLN A HE22 76 GLN A HE22 6 6
ATOM 89821 N N . ASP A 1 41 ? -13.117 -1.094 -22.639 1.00 . ? 77 ASP A N 77 ASP A N 6 6
ATOM 89822 C CA . ASP A 1 41 ? -11.755 -0.909 -23.137 1.00 . ? 77 ASP A CA 77 ASP A CA 6 6
ATOM 89823 C C . ASP A 1 41 ? -10.865 -2.085 -22.756 1.00 . ? 77 ASP A C 77 ASP A C 6 6
ATOM 89824 O O . ASP A 1 41 ? -9.920 -2.421 -23.470 1.00 . ? 77 ASP A O 77 ASP A O 6 6
ATOM 89825 C CB . ASP A 1 41 ? -11.146 0.402 -22.628 1.00 . ? 77 ASP A CB 77 ASP A CB 6 6
ATOM 89826 C CG . ASP A 1 41 ? -9.778 0.680 -23.230 1.00 . ? 77 ASP A CG 77 ASP A CG 6 6
ATOM 89827 O OD1 . ASP A 1 41 ? -8.792 0.782 -22.466 1.00 . ? 77 ASP A OD1 77 ASP A OD1 6 6
ATOM 89828 O OD2 . ASP A 1 41 ? -9.681 0.784 -24.473 1.00 . ? 77 ASP A OD2 77 ASP A OD2 6 6
ATOM 89829 H H . ASP A 1 41 ? -13.421 -0.576 -21.860 1.00 . ? 77 ASP A H 77 ASP A HN 6 6
ATOM 89830 N N . PHE A 1 42 ? -11.183 -2.717 -21.635 1.00 . ? 78 PHE A N 78 PHE A N 6 6
ATOM 89831 C CA . PHE A 1 42 ? -10.410 -3.858 -21.160 1.00 . ? 78 PHE A CA 78 PHE A CA 6 6
ATOM 89832 C C . PHE A 1 42 ? -10.878 -5.140 -21.838 1.00 . ? 78 PHE A C 78 PHE A C 6 6
ATOM 89833 O O . PHE A 1 42 ? -10.076 -6.015 -22.169 1.00 . ? 78 PHE A O 78 PHE A O 6 6
ATOM 89834 C CB . PHE A 1 42 ? -10.523 -3.985 -19.639 1.00 . ? 78 PHE A CB 78 PHE A CB 6 6
ATOM 89835 C CG . PHE A 1 42 ? -10.182 -2.718 -18.907 1.00 . ? 78 PHE A CG 78 PHE A CG 6 6
ATOM 89836 C CD1 . PHE A 1 42 ? -11.116 -2.096 -18.097 1.00 . ? 78 PHE A CD1 78 PHE A CD1 6 6
ATOM 89837 C CD2 . PHE A 1 42 ? -8.930 -2.144 -19.038 1.00 . ? 78 PHE A CD2 78 PHE A CD2 6 6
ATOM 89838 C CE1 . PHE A 1 42 ? -10.810 -0.926 -17.431 1.00 . ? 78 PHE A CE1 78 PHE A CE1 6 6
ATOM 89839 C CE2 . PHE A 1 42 ? -8.616 -0.975 -18.374 1.00 . ? 78 PHE A CE2 78 PHE A CE2 6 6
ATOM 89840 C CZ . PHE A 1 42 ? -9.557 -0.364 -17.569 1.00 . ? 78 PHE A CZ 78 PHE A CZ 6 6
ATOM 89841 H H . PHE A 1 42 ? -11.959 -2.411 -21.116 1.00 . ? 78 PHE A H 78 PHE A HN 6 6
ATOM 89842 N N . LYS A 1 43 ? -12.181 -5.240 -22.042 1.00 . ? 79 LYS A N 79 LYS A N 6 6
ATOM 89843 C CA . LYS A 1 43 ? -12.768 -6.399 -22.690 1.00 . ? 79 LYS A CA 79 LYS A CA 6 6
ATOM 89844 C C . LYS A 1 43 ? -14.126 -6.038 -23.271 1.00 . ? 79 LYS A C 79 LYS A C 6 6
ATOM 89845 O O . LYS A 1 43 ? -14.934 -5.387 -22.616 1.00 . ? 79 LYS A O 79 LYS A O 6 6
ATOM 89846 C CB . LYS A 1 43 ? -12.888 -7.573 -21.712 1.00 . ? 79 LYS A CB 79 LYS A CB 6 6
ATOM 89847 C CG . LYS A 1 43 ? -13.472 -8.832 -22.331 1.00 . ? 79 LYS A CG 79 LYS A CG 6 6
ATOM 89848 C CD . LYS A 1 43 ? -12.866 -10.084 -21.724 1.00 . ? 79 LYS A CD 79 LYS A CD 6 6
ATOM 89849 C CE . LYS A 1 43 ? -13.318 -11.329 -22.470 1.00 . ? 79 LYS A CE 79 LYS A CE 6 6
ATOM 89850 N NZ . LYS A 1 43 ? -12.532 -12.528 -22.079 1.00 . ? 79 LYS A NZ 79 LYS A NZ 6 6
ATOM 89851 H H . LYS A 1 43 ? -12.770 -4.509 -21.747 1.00 . ? 79 LYS A H 79 LYS A HN 6 6
ATOM 89852 H HZ1 . LYS A 1 43 ? -13.161 -13.268 -21.714 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 6 6
ATOM 89853 H HZ2 . LYS A 1 43 ? -11.840 -12.279 -21.335 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 6 6
ATOM 89854 H HZ3 . LYS A 1 43 ? -12.013 -12.898 -22.902 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 6 6
ATOM 89855 N N . THR A 1 44 ? -14.359 -6.449 -24.505 1.00 . ? 80 THR A N 80 THR A N 6 6
ATOM 89856 C CA . THR A 1 44 ? -15.608 -6.165 -25.185 1.00 . ? 80 THR A CA 80 THR A CA 6 6
ATOM 89857 C C . THR A 1 44 ? -16.691 -7.166 -24.796 1.00 . ? 80 THR A C 80 THR A C 6 6
ATOM 89858 O O . THR A 1 44 ? -16.436 -8.376 -24.745 1.00 . ? 80 THR A O 80 THR A O 6 6
ATOM 89859 C CB . THR A 1 44 ? -15.413 -6.180 -26.715 1.00 . ? 80 THR A CB 80 THR A CB 6 6
ATOM 89860 O OG1 . THR A 1 44 ? -14.401 -7.142 -27.062 1.00 . ? 80 THR A OG1 80 THR A OG1 6 6
ATOM 89861 C CG2 . THR A 1 44 ? -14.978 -4.806 -27.202 1.00 . ? 80 THR A CG2 80 THR A CG2 6 6
ATOM 89862 H H . THR A 1 44 ? -13.674 -6.967 -24.974 1.00 . ? 80 THR A H 80 THR A HN 6 6
ATOM 89863 H HG1 . THR A 1 44 ? -14.761 -7.772 -27.701 1.00 . ? 80 THR A HG1 80 THR A HG1 6 6
ATOM 89864 N N . ASP A 1 45 ? -17.888 -6.646 -24.515 1.00 . ? 81 ASP A N 81 ASP A N 6 6
ATOM 89865 C CA . ASP A 1 45 ? -19.041 -7.458 -24.130 1.00 . ? 81 ASP A CA 81 ASP A CA 6 6
ATOM 89866 C C . ASP A 1 45 ? -18.869 -8.091 -22.753 1.00 . ? 81 ASP A C 81 ASP A C 6 6
ATOM 89867 O O . ASP A 1 45 ? -18.477 -9.255 -22.625 1.00 . ? 81 ASP A O 81 ASP A O 6 6
ATOM 89868 C CB . ASP A 1 45 ? -19.397 -8.505 -25.189 1.00 . ? 81 ASP A CB 81 ASP A CB 6 6
ATOM 89869 C CG . ASP A 1 45 ? -20.782 -9.081 -24.987 1.00 . ? 81 ASP A CG 81 ASP A CG 6 6
ATOM 89870 O OD1 . ASP A 1 45 ? -21.750 -8.299 -24.901 1.00 . ? 81 ASP A OD1 81 ASP A OD1 6 6
ATOM 89871 O OD2 . ASP A 1 45 ? -20.911 -10.319 -24.920 1.00 . ? 81 ASP A OD2 81 ASP A OD2 6 6
ATOM 89872 H H . ASP A 1 45 ? -18.000 -5.667 -24.557 1.00 . ? 81 ASP A H 81 ASP A HN 6 6
ATOM 89873 N N . LEU A 1 46 ? -19.165 -7.310 -21.724 1.00 . ? 82 LEU A N 82 LEU A N 6 6
ATOM 89874 C CA . LEU A 1 46 ? -19.056 -7.766 -20.346 1.00 . ? 82 LEU A CA 82 LEU A CA 6 6
ATOM 89875 C C . LEU A 1 46 ? -20.355 -7.487 -19.600 1.00 . ? 82 LEU A C 82 LEU A C 6 6
ATOM 89876 O O . LEU A 1 46 ? -21.005 -6.465 -19.832 1.00 . ? 82 LEU A O 82 LEU A O 6 6
ATOM 89877 C CB . LEU A 1 46 ? -17.881 -7.082 -19.634 1.00 . ? 82 LEU A CB 82 LEU A CB 6 6
ATOM 89878 C CG . LEU A 1 46 ? -16.476 -7.559 -20.014 1.00 . ? 82 LEU A CG 82 LEU A CG 6 6
ATOM 89879 C CD1 . LEU A 1 46 ? -15.423 -6.728 -19.296 1.00 . ? 82 LEU A CD1 82 LEU A CD1 6 6
ATOM 89880 C CD2 . LEU A 1 46 ? -16.302 -9.034 -19.684 1.00 . ? 82 LEU A CD2 82 LEU A CD2 6 6
ATOM 89881 H H . LEU A 1 46 ? -19.482 -6.401 -21.896 1.00 . ? 82 LEU A H 82 LEU A HN 6 6
ATOM 89882 N N . ARG A 1 47 ? -20.739 -8.403 -18.722 1.00 . ? 83 ARG A N 83 ARG A N 6 6
ATOM 89883 C CA . ARG A 1 47 ? -21.960 -8.247 -17.944 1.00 . ? 83 ARG A CA 83 ARG A CA 6 6
ATOM 89884 C C . ARG A 1 47 ? -21.640 -7.722 -16.557 1.00 . ? 83 ARG A C 83 ARG A C 6 6
ATOM 89885 O O . ARG A 1 47 ? -20.540 -7.933 -16.045 1.00 . ? 83 ARG A O 83 ARG A O 6 6
ATOM 89886 C CB . ARG A 1 47 ? -22.721 -9.568 -17.849 1.00 . ? 83 ARG A CB 83 ARG A CB 6 6
ATOM 89887 C CG . ARG A 1 47 ? -23.206 -10.089 -19.186 1.00 . ? 83 ARG A CG 83 ARG A CG 6 6
ATOM 89888 C CD . ARG A 1 47 ? -24.247 -11.181 -19.018 1.00 . ? 83 ARG A CD 83 ARG A CD 6 6
ATOM 89889 N NE . ARG A 1 47 ? -24.936 -11.447 -20.276 1.00 . ? 83 ARG A NE 83 ARG A NE 6 6
ATOM 89890 C CZ . ARG A 1 47 ? -26.126 -10.941 -20.599 1.00 . ? 83 ARG A CZ 83 ARG A CZ 6 6
ATOM 89891 N NH1 . ARG A 1 47 ? -26.766 -10.142 -19.754 1.00 . ? 83 ARG A NH1 83 ARG A NH1 6 6
ATOM 89892 N NH2 . ARG A 1 47 ? -26.662 -11.222 -21.779 1.00 . ? 83 ARG A NH2 83 ARG A NH2 6 6
ATOM 89893 H H . ARG A 1 47 ? -20.182 -9.203 -18.587 1.00 . ? 83 ARG A H 83 ARG A HN 6 6
ATOM 89894 H HE . ARG A 1 47 ? -24.480 -12.036 -20.924 1.00 . ? 83 ARG A HE 83 ARG A HE 6 6
ATOM 89895 H HH11 . ARG A 1 47 ? -27.659 -9.760 -19.999 1.00 . ? 83 ARG A HH11 83 ARG A HH11 6 6
ATOM 89896 H HH12 . ARG A 1 47 ? -26.355 -9.913 -18.866 1.00 . ? 83 ARG A HH12 83 ARG A HH12 6 6
ATOM 89897 H HH21 . ARG A 1 47 ? -26.170 -11.813 -22.425 1.00 . ? 83 ARG A HH21 83 ARG A HH21 6 6
ATOM 89898 H HH22 . ARG A 1 47 ? -27.556 -10.843 -22.037 1.00 . ? 83 ARG A HH22 83 ARG A HH22 6 6
ATOM 89899 N N . PHE A 1 48 ? -22.597 -7.042 -15.948 1.00 . ? 84 PHE A N 84 PHE A N 6 6
ATOM 89900 C CA . PHE A 1 48 ? -22.395 -6.473 -14.625 1.00 . ? 84 PHE A CA 84 PHE A CA 6 6
ATOM 89901 C C . PHE A 1 48 ? -23.551 -6.801 -13.698 1.00 . ? 84 PHE A C 84 PHE A C 6 6
ATOM 89902 O O . PHE A 1 48 ? -24.704 -6.521 -14.021 1.00 . ? 84 PHE A O 84 PHE A O 6 6
ATOM 89903 C CB . PHE A 1 48 ? -22.258 -4.952 -14.718 1.00 . ? 84 PHE A CB 84 PHE A CB 6 6
ATOM 89904 C CG . PHE A 1 48 ? -20.996 -4.476 -15.369 1.00 . ? 84 PHE A CG 84 PHE A CG 6 6
ATOM 89905 C CD1 . PHE A 1 48 ? -20.962 -4.216 -16.729 1.00 . ? 84 PHE A CD1 84 PHE A CD1 6 6
ATOM 89906 C CD2 . PHE A 1 48 ? -19.846 -4.283 -14.624 1.00 . ? 84 PHE A CD2 84 PHE A CD2 6 6
ATOM 89907 C CE1 . PHE A 1 48 ? -19.805 -3.774 -17.336 1.00 . ? 84 PHE A CE1 84 PHE A CE1 6 6
ATOM 89908 C CE2 . PHE A 1 48 ? -18.686 -3.840 -15.224 1.00 . ? 84 PHE A CE2 84 PHE A CE2 6 6
ATOM 89909 C CZ . PHE A 1 48 ? -18.667 -3.586 -16.581 1.00 . ? 84 PHE A CZ 84 PHE A CZ 6 6
ATOM 89910 H H . PHE A 1 48 ? -23.468 -6.929 -16.391 1.00 . ? 84 PHE A H 84 PHE A HN 6 6
ATOM 89911 N N . GLN A 1 49 ? -23.241 -7.394 -12.551 1.00 . ? 85 GLN A N 85 GLN A N 6 6
ATOM 89912 C CA . GLN A 1 49 ? -24.267 -7.718 -11.570 1.00 . ? 85 GLN A CA 85 GLN A CA 6 6
ATOM 89913 C C . GLN A 1 49 ? -24.802 -6.427 -10.966 1.00 . ? 85 GLN A C 85 GLN A C 6 6
ATOM 89914 O O . GLN A 1 49 ? -24.078 -5.432 -10.887 1.00 . ? 85 GLN A O 85 GLN A O 6 6
ATOM 89915 C CB . GLN A 1 49 ? -23.689 -8.582 -10.444 1.00 . ? 85 GLN A CB 85 GLN A CB 6 6
ATOM 89916 C CG . GLN A 1 49 ? -23.581 -10.063 -10.756 1.00 . ? 85 GLN A CG 85 GLN A CG 6 6
ATOM 89917 C CD . GLN A 1 49 ? -23.802 -10.915 -9.522 1.00 . ? 85 GLN A CD 85 GLN A CD 6 6
ATOM 89918 O OE1 . GLN A 1 49 ? -22.880 -11.155 -8.742 1.00 . ? 85 GLN A OE1 85 GLN A OE1 6 6
ATOM 89919 N NE2 . GLN A 1 49 ? -25.024 -11.377 -9.338 1.00 . ? 85 GLN A NE2 85 GLN A NE2 6 6
ATOM 89920 H H . GLN A 1 49 ? -22.304 -7.623 -12.360 1.00 . ? 85 GLN A H 85 GLN A HN 6 6
ATOM 89921 H HE21 . GLN A 1 49 ? -25.713 -11.146 -10.004 1.00 . ? 85 GLN A HE21 85 GLN A HE21 6 6
ATOM 89922 H HE22 . GLN A 1 49 ? -25.196 -11.935 -8.552 1.00 . ? 85 GLN A HE22 85 GLN A HE22 6 6
ATOM 89923 N N . SER A 1 50 ? -26.052 -6.444 -10.530 1.00 . ? 86 SER A N 86 SER A N 6 6
ATOM 89924 C CA . SER A 1 50 ? -26.664 -5.265 -9.922 1.00 . ? 86 SER A CA 86 SER A CA 6 6
ATOM 89925 C C . SER A 1 50 ? -25.872 -4.832 -8.685 1.00 . ? 86 SER A C 86 SER A C 6 6
ATOM 89926 O O . SER A 1 50 ? -25.629 -3.641 -8.461 1.00 . ? 86 SER A O 86 SER A O 6 6
ATOM 89927 C CB . SER A 1 50 ? -28.112 -5.574 -9.547 1.00 . ? 86 SER A CB 86 SER A CB 6 6
ATOM 89928 O OG . SER A 1 50 ? -28.241 -6.922 -9.121 1.00 . ? 86 SER A OG 86 SER A OG 6 6
ATOM 89929 H H . SER A 1 50 ? -26.581 -7.270 -10.619 1.00 . ? 86 SER A H 86 SER A HN 6 6
ATOM 89930 H HG . SER A 1 50 ? -28.455 -7.481 -9.880 1.00 . ? 86 SER A HG 86 SER A HG 6 6
ATOM 89931 N N . SER A 1 51 ? -25.447 -5.818 -7.904 1.00 . ? 87 SER A N 87 SER A N 6 6
ATOM 89932 C CA . SER A 1 51 ? -24.683 -5.574 -6.692 1.00 . ? 87 SER A CA 87 SER A CA 6 6
ATOM 89933 C C . SER A 1 51 ? -23.308 -4.994 -7.020 1.00 . ? 87 SER A C 87 SER A C 6 6
ATOM 89934 O O . SER A 1 51 ? -22.774 -4.176 -6.270 1.00 . ? 87 SER A O 87 SER A O 6 6
ATOM 89935 C CB . SER A 1 51 ? -24.540 -6.888 -5.927 1.00 . ? 87 SER A CB 87 SER A CB 6 6
ATOM 89936 O OG . SER A 1 51 ? -24.806 -7.986 -6.788 1.00 . ? 87 SER A OG 87 SER A OG 6 6
ATOM 89937 H H . SER A 1 51 ? -25.657 -6.745 -8.148 1.00 . ? 87 SER A H 87 SER A HN 6 6
ATOM 89938 H HG . SER A 1 51 ? -25.547 -8.500 -6.434 1.00 . ? 87 SER A HG 87 SER A HG 6 6
ATOM 89939 N N . ALA A 1 52 ? -22.754 -5.407 -8.159 1.00 . ? 88 ALA A N 88 ALA A N 6 6
ATOM 89940 C CA . ALA A 1 52 ? -21.447 -4.931 -8.594 1.00 . ? 88 ALA A CA 88 ALA A CA 6 6
ATOM 89941 C C . ALA A 1 52 ? -21.471 -3.428 -8.845 1.00 . ? 88 ALA A C 88 ALA A C 6 6
ATOM 89942 O O . ALA A 1 52 ? -20.571 -2.707 -8.418 1.00 . ? 88 ALA A O 88 ALA A O 6 6
ATOM 89943 C CB . ALA A 1 52 ? -20.987 -5.676 -9.837 1.00 . ? 88 ALA A CB 88 ALA A CB 6 6
ATOM 89944 H H . ALA A 1 52 ? -23.245 -6.041 -8.722 1.00 . ? 88 ALA A H 88 ALA A HN 6 6
ATOM 89945 N N . VAL A 1 53 ? -22.512 -2.963 -9.528 1.00 . ? 89 VAL A N 89 VAL A N 6 6
ATOM 89946 C CA . VAL A 1 53 ? -22.659 -1.542 -9.826 1.00 . ? 89 VAL A CA 89 VAL A CA 6 6
ATOM 89947 C C . VAL A 1 53 ? -22.819 -0.737 -8.538 1.00 . ? 89 VAL A C 89 VAL A C 6 6
ATOM 89948 O O . VAL A 1 53 ? -22.227 0.333 -8.379 1.00 . ? 89 VAL A O 89 VAL A O 6 6
ATOM 89949 C CB . VAL A 1 53 ? -23.859 -1.277 -10.760 1.00 . ? 89 VAL A CB 89 VAL A CB 6 6
ATOM 89950 C CG1 . VAL A 1 53 ? -23.910 0.189 -11.169 1.00 . ? 89 VAL A CG1 89 VAL A CG1 6 6
ATOM 89951 C CG2 . VAL A 1 53 ? -23.783 -2.172 -11.989 1.00 . ? 89 VAL A CG2 89 VAL A CG2 6 6
ATOM 89952 H H . VAL A 1 53 ? -23.197 -3.593 -9.845 1.00 . ? 89 VAL A H 89 VAL A HN 6 6
ATOM 89953 N N . MET A 1 54 ? -23.607 -1.276 -7.614 1.00 . ? 90 MET A N 90 MET A N 6 6
ATOM 89954 C CA . MET A 1 54 ? -23.843 -0.625 -6.329 1.00 . ? 90 MET A CA 90 MET A CA 6 6
ATOM 89955 C C . MET A 1 54 ? -22.537 -0.483 -5.553 1.00 . ? 90 MET A C 90 MET A C 6 6
ATOM 89956 O O . MET A 1 54 ? -22.258 0.563 -4.963 1.00 . ? 90 MET A O 90 MET A O 6 6
ATOM 89957 C CB . MET A 1 54 ? -24.858 -1.418 -5.504 1.00 . ? 90 MET A CB 90 MET A CB 6 6
ATOM 89958 C CG . MET A 1 54 ? -26.275 -1.380 -6.052 1.00 . ? 90 MET A CG 90 MET A CG 6 6
ATOM 89959 S SD . MET A 1 54 ? -27.086 0.208 -5.781 1.00 . ? 90 MET A SD 90 MET A SD 6 6
ATOM 89960 C CE . MET A 1 54 ? -27.341 0.162 -4.006 1.00 . ? 90 MET A CE 90 MET A CE 6 6
ATOM 89961 H H . MET A 1 54 ? -24.045 -2.132 -7.805 1.00 . ? 90 MET A H 90 MET A HN 6 6
ATOM 89962 N N . ALA A 1 55 ? -21.733 -1.543 -5.570 1.00 . ? 91 ALA A N 91 ALA A N 6 6
ATOM 89963 C CA . ALA A 1 55 ? -20.450 -1.545 -4.877 1.00 . ? 91 ALA A CA 91 ALA A CA 6 6
ATOM 89964 C C . ALA A 1 55 ? -19.509 -0.518 -5.493 1.00 . ? 91 ALA A C 91 ALA A C 6 6
ATOM 89965 O O . ALA A 1 55 ? -18.837 0.230 -4.781 1.00 . ? 91 ALA A O 91 ALA A O 6 6
ATOM 89966 C CB . ALA A 1 55 ? -19.825 -2.932 -4.919 1.00 . ? 91 ALA A CB 91 ALA A CB 6 6
ATOM 89967 H H . ALA A 1 55 ? -22.011 -2.346 -6.064 1.00 . ? 91 ALA A H 91 ALA A HN 6 6
ATOM 89968 N N . LEU A 1 56 ? -19.478 -0.487 -6.824 1.00 . ? 92 LEU A N 92 LEU A N 6 6
ATOM 89969 C CA . LEU A 1 56 ? -18.631 0.446 -7.556 1.00 . ? 92 LEU A CA 92 LEU A CA 6 6
ATOM 89970 C C . LEU A 1 56 ? -18.983 1.888 -7.211 1.00 . ? 92 LEU A C 92 LEU A C 6 6
ATOM 89971 O O . LEU A 1 56 ? -18.100 2.714 -6.979 1.00 . ? 92 LEU A O 92 LEU A O 6 6
ATOM 89972 C CB . LEU A 1 56 ? -18.774 0.225 -9.065 1.00 . ? 92 LEU A CB 92 LEU A CB 6 6
ATOM 89973 C CG . LEU A 1 56 ? -18.069 -1.003 -9.644 1.00 . ? 92 LEU A CG 92 LEU A CG 6 6
ATOM 89974 C CD1 . LEU A 1 56 ? -18.729 -1.422 -10.948 1.00 . ? 92 LEU A CD1 92 LEU A CD1 6 6
ATOM 89975 C CD2 . LEU A 1 56 ? -16.596 -0.708 -9.873 1.00 . ? 92 LEU A CD2 92 LEU A CD2 6 6
ATOM 89976 H H . LEU A 1 56 ? -20.039 -1.118 -7.330 1.00 . ? 92 LEU A H 92 LEU A HN 6 6
ATOM 89977 N N . GLN A 1 57 ? -20.277 2.187 -7.165 1.00 . ? 93 GLN A N 93 GLN A N 6 6
ATOM 89978 C CA . GLN A 1 57 ? -20.725 3.536 -6.855 1.00 . ? 93 GLN A CA 93 GLN A CA 6 6
ATOM 89979 C C . GLN A 1 57 ? -20.370 3.936 -5.430 1.00 . ? 93 GLN A C 93 GLN A C 6 6
ATOM 89980 O O . GLN A 1 57 ? -19.818 5.012 -5.210 1.00 . ? 93 GLN A O 93 GLN A O 6 6
ATOM 89981 C CB . GLN A 1 57 ? -22.219 3.726 -7.117 1.00 . ? 93 GLN A CB 93 GLN A CB 6 6
ATOM 89982 C CG . GLN A 1 57 ? -22.628 5.189 -7.155 1.00 . ? 93 GLN A CG 93 GLN A CG 6 6
ATOM 89983 C CD . GLN A 1 57 ? -24.077 5.403 -7.532 1.00 . ? 93 GLN A CD 93 GLN A CD 6 6
ATOM 89984 O OE1 . GLN A 1 57 ? -24.680 4.599 -8.245 1.00 . ? 93 GLN A OE1 93 GLN A OE1 6 6
ATOM 89985 N NE2 . GLN A 1 57 ? -24.645 6.496 -7.055 1.00 . ? 93 GLN A NE2 93 GLN A NE2 6 6
ATOM 89986 H H . GLN A 1 57 ? -20.942 1.486 -7.349 1.00 . ? 93 GLN A H 93 GLN A HN 6 6
ATOM 89987 H HE21 . GLN A 1 57 ? -24.102 7.095 -6.483 1.00 . ? 93 GLN A HE21 93 GLN A HE21 6 6
ATOM 89988 H HE22 . GLN A 1 57 ? -25.576 6.678 -7.297 1.00 . ? 93 GLN A HE22 93 GLN A HE22 6 6
ATOM 89989 N N . GLU A 1 58 ? -20.670 3.066 -4.472 1.00 . ? 94 GLU A N 94 GLU A N 6 6
ATOM 89990 C CA . GLU A 1 58 ? -20.376 3.343 -3.068 1.00 . ? 94 GLU A CA 94 GLU A CA 6 6
ATOM 89991 C C . GLU A 1 58 ? -18.890 3.626 -2.857 1.00 . ? 94 GLU A C 94 GLU A C 6 6
ATOM 89992 O O . GLU A 1 58 ? -18.521 4.582 -2.176 1.00 . ? 94 GLU A O 94 GLU A O 6 6
ATOM 89993 C CB . GLU A 1 58 ? -20.828 2.183 -2.180 1.00 . ? 94 GLU A CB 94 GLU A CB 6 6
ATOM 89994 C CG . GLU A 1 58 ? -22.321 2.162 -1.909 1.00 . ? 94 GLU A CG 94 GLU A CG 6 6
ATOM 89995 C CD . GLU A 1 58 ? -22.712 2.982 -0.693 1.00 . ? 94 GLU A CD 94 GLU A CD 6 6
ATOM 89996 O OE1 . GLU A 1 58 ? -23.798 2.724 -0.132 1.00 . ? 94 GLU A OE1 94 GLU A OE1 6 6
ATOM 89997 O OE2 . GLU A 1 58 ? -21.937 3.873 -0.284 1.00 . ? 94 GLU A OE2 94 GLU A OE2 6 6
ATOM 89998 H H . GLU A 1 58 ? -21.105 2.217 -4.714 1.00 . ? 94 GLU A H 94 GLU A HN 6 6
ATOM 89999 N N . ALA A 1 59 ? -18.044 2.800 -3.460 1.00 . ? 95 ALA A N 95 ALA A N 6 6
ATOM 90000 C CA . ALA A 1 59 ? -16.603 2.966 -3.343 1.00 . ? 95 ALA A CA 95 ALA A CA 6 6
ATOM 90001 C C . ALA A 1 59 ? -16.155 4.281 -3.974 1.00 . ? 95 ALA A C 95 ALA A C 6 6
ATOM 90002 O O . ALA A 1 59 ? -15.368 5.025 -3.387 1.00 . ? 95 ALA A O 95 ALA A O 6 6
ATOM 90003 C CB . ALA A 1 59 ? -15.878 1.793 -3.982 1.00 . ? 95 ALA A CB 95 ALA A CB 6 6
ATOM 90004 H H . ALA A 1 59 ? -18.398 2.055 -3.996 1.00 . ? 95 ALA A H 95 ALA A HN 6 6
ATOM 90005 N N . SER A 1 60 ? -16.671 4.567 -5.162 1.00 . ? 96 SER A N 96 SER A N 6 6
ATOM 90006 C CA . SER A 1 60 ? -16.323 5.789 -5.874 1.00 . ? 96 SER A CA 96 SER A CA 6 6
ATOM 90007 C C . SER A 1 60 ? -16.809 7.037 -5.134 1.00 . ? 96 SER A C 96 SER A C 6 6
ATOM 90008 O O . SER A 1 60 ? -16.059 8.003 -4.975 1.00 . ? 96 SER A O 96 SER A O 6 6
ATOM 90009 C CB . SER A 1 60 ? -16.877 5.754 -7.301 1.00 . ? 96 SER A CB 96 SER A CB 6 6
ATOM 90010 O OG . SER A 1 60 ? -16.447 4.584 -7.983 1.00 . ? 96 SER A OG 96 SER A OG 6 6
ATOM 90011 H H . SER A 1 60 ? -17.298 3.936 -5.576 1.00 . ? 96 SER A H 96 SER A HN 6 6
ATOM 90012 H HG . SER A 1 60 ? -16.939 3.817 -7.649 1.00 . ? 96 SER A HG 96 SER A HG 6 6
ATOM 90013 N N . GLU A 1 61 ? -18.055 7.005 -4.668 1.00 . ? 97 GLU A N 97 GLU A N 6 6
ATOM 90014 C CA . GLU A 1 61 ? -18.632 8.132 -3.946 1.00 . ? 97 GLU A CA 97 GLU A CA 6 6
ATOM 90015 C C . GLU A 1 61 ? -17.858 8.413 -2.667 1.00 . ? 97 GLU A C 97 GLU A C 6 6
ATOM 90016 O O . GLU A 1 61 ? -17.472 9.552 -2.407 1.00 . ? 97 GLU A O 97 GLU A O 6 6
ATOM 90017 C CB . GLU A 1 61 ? -20.113 7.900 -3.630 1.00 . ? 97 GLU A CB 97 GLU A CB 6 6
ATOM 90018 C CG . GLU A 1 61 ? -21.038 8.052 -4.827 1.00 . ? 97 GLU A CG 97 GLU A CG 6 6
ATOM 90019 C CD . GLU A 1 61 ? -22.468 8.359 -4.434 1.00 . ? 97 GLU A CD 97 GLU A CD 6 6
ATOM 90020 O OE1 . GLU A 1 61 ? -22.700 8.742 -3.269 1.00 . ? 97 GLU A OE1 97 GLU A OE1 6 6
ATOM 90021 O OE2 . GLU A 1 61 ? -23.363 8.240 -5.299 1.00 . ? 97 GLU A OE2 97 GLU A OE2 6 6
ATOM 90022 H H . GLU A 1 61 ? -18.604 6.199 -4.814 1.00 . ? 97 GLU A H 97 GLU A HN 6 6
ATOM 90023 N N . ALA A 1 62 ? -17.615 7.368 -1.886 1.00 . ? 98 ALA A N 98 ALA A N 6 6
ATOM 90024 C CA . ALA A 1 62 ? -16.883 7.507 -0.635 1.00 . ? 98 ALA A CA 98 ALA A CA 6 6
ATOM 90025 C C . ALA A 1 62 ? -15.479 8.038 -0.893 1.00 . ? 98 ALA A C 98 ALA A C 6 6
ATOM 90026 O O . ALA A 1 62 ? -14.960 8.848 -0.122 1.00 . ? 98 ALA A O 98 ALA A O 6 6
ATOM 90027 C CB . ALA A 1 62 ? -16.829 6.181 0.104 1.00 . ? 98 ALA A CB 98 ALA A CB 6 6
ATOM 90028 H H . ALA A 1 62 ? -17.938 6.481 -2.157 1.00 . ? 98 ALA A H 98 ALA A HN 6 6
ATOM 90029 N N . TYR A 1 63 ? -14.868 7.581 -1.980 1.00 . ? 99 TYR A N 99 TYR A N 6 6
ATOM 90030 C CA . TYR A 1 63 ? -13.534 8.029 -2.348 1.00 . ? 99 TYR A CA 99 TYR A CA 6 6
ATOM 90031 C C . TYR A 1 63 ? -13.551 9.513 -2.697 1.00 . ? 99 TYR A C 99 TYR A C 6 6
ATOM 90032 O O . TYR A 1 63 ? -12.730 10.282 -2.200 1.00 . ? 99 TYR A O 99 TYR A O 6 6
ATOM 90033 C CB . TYR A 1 63 ? -12.992 7.212 -3.524 1.00 . ? 99 TYR A CB 99 TYR A CB 6 6
ATOM 90034 C CG . TYR A 1 63 ? -11.753 7.798 -4.164 1.00 . ? 99 TYR A CG 99 TYR A CG 6 6
ATOM 90035 C CD1 . TYR A 1 63 ? -10.545 7.837 -3.480 1.00 . ? 99 TYR A CD1 99 TYR A CD1 6 6
ATOM 90036 C CD2 . TYR A 1 63 ? -11.791 8.314 -5.454 1.00 . ? 99 TYR A CD2 99 TYR A CD2 6 6
ATOM 90037 C CE1 . TYR A 1 63 ? -9.412 8.373 -4.062 1.00 . ? 99 TYR A CE1 99 TYR A CE1 6 6
ATOM 90038 C CE2 . TYR A 1 63 ? -10.664 8.851 -6.043 1.00 . ? 99 TYR A CE2 99 TYR A CE2 6 6
ATOM 90039 C CZ . TYR A 1 63 ? -9.478 8.879 -5.343 1.00 . ? 99 TYR A CZ 99 TYR A CZ 6 6
ATOM 90040 O OH . TYR A 1 63 ? -8.351 9.410 -5.925 1.00 . ? 99 TYR A OH 99 TYR A OH 6 6
ATOM 90041 H H . TYR A 1 63 ? -15.328 6.919 -2.547 1.00 . ? 99 TYR A H 99 TYR A HN 6 6
ATOM 90042 H HH . TYR A 1 63 ? -7.564 9.074 -5.461 1.00 . ? 99 TYR A HH 99 TYR A HH 6 6
ATOM 90043 N N . LEU A 1 64 ? -14.499 9.905 -3.542 1.00 . ? 100 LEU A N 100 LEU A N 6 6
ATOM 90044 C CA . LEU A 1 64 ? -14.630 11.295 -3.958 1.00 . ? 100 LEU A CA 100 LEU A CA 6 6
ATOM 90045 C C . LEU A 1 64 ? -14.877 12.197 -2.758 1.00 . ? 100 LEU A C 100 LEU A C 6 6
ATOM 90046 O O . LEU A 1 64 ? -14.215 13.221 -2.600 1.00 . ? 100 LEU A O 100 LEU A O 6 6
ATOM 90047 C CB . LEU A 1 64 ? -15.748 11.457 -4.991 1.00 . ? 100 LEU A CB 100 LEU A CB 6 6
ATOM 90048 C CG . LEU A 1 64 ? -15.521 10.770 -6.342 1.00 . ? 100 LEU A CG 100 LEU A CG 6 6
ATOM 90049 C CD1 . LEU A 1 64 ? -16.750 10.905 -7.223 1.00 . ? 100 LEU A CD1 100 LEU A CD1 6 6
ATOM 90050 C CD2 . LEU A 1 64 ? -14.290 11.332 -7.040 1.00 . ? 100 LEU A CD2 100 LEU A CD2 6 6
ATOM 90051 H H . LEU A 1 64 ? -15.129 9.239 -3.898 1.00 . ? 100 LEU A H 100 LEU A HN 6 6
ATOM 90052 N N . VAL A 1 65 ? -15.820 11.799 -1.909 1.00 . ? 101 VAL A N 101 VAL A N 6 6
ATOM 90053 C CA . VAL A 1 65 ? -16.145 12.563 -0.710 1.00 . ? 101 VAL A CA 101 VAL A CA 6 6
ATOM 90054 C C . VAL A 1 65 ? -14.916 12.691 0.185 1.00 . ? 101 VAL A C 101 VAL A C 6 6
ATOM 90055 O O . VAL A 1 65 ? -14.609 13.774 0.681 1.00 . ? 101 VAL A O 101 VAL A O 6 6
ATOM 90056 C CB . VAL A 1 65 ? -17.301 11.909 0.079 1.00 . ? 101 VAL A CB 101 VAL A CB 6 6
ATOM 90057 C CG1 . VAL A 1 65 ? -17.470 12.565 1.440 1.00 . ? 101 VAL A CG1 101 VAL A CG1 6 6
ATOM 90058 C CG2 . VAL A 1 65 ? -18.594 11.998 -0.715 1.00 . ? 101 VAL A CG2 101 VAL A CG2 6 6
ATOM 90059 H H . VAL A 1 65 ? -16.313 10.966 -2.097 1.00 . ? 101 VAL A H 101 VAL A HN 6 6
ATOM 90060 N N . GLY A 1 66 ? -14.201 11.584 0.356 1.00 . ? 102 GLY A N 102 GLY A N 6 6
ATOM 90061 C CA . GLY A 1 66 ? -13.006 11.585 1.176 1.00 . ? 102 GLY A CA 102 GLY A CA 6 6
ATOM 90062 C C . GLY A 1 66 ? -11.940 12.505 0.618 1.00 . ? 102 GLY A C 102 GLY A C 6 6
ATOM 90063 O O . GLY A 1 66 ? -11.243 13.192 1.368 1.00 . ? 102 GLY A O 102 GLY A O 6 6
ATOM 90064 H H . GLY A 1 66 ? -14.490 10.754 -0.082 1.00 . ? 102 GLY A H 102 GLY A HN 6 6
ATOM 90065 N N . LEU A 1 67 ? -11.817 12.520 -0.704 1.00 . ? 103 LEU A N 103 LEU A N 6 6
ATOM 90066 C CA . LEU A 1 67 ? -10.847 13.370 -1.375 1.00 . ? 103 LEU A CA 103 LEU A CA 6 6
ATOM 90067 C C . LEU A 1 67 ? -11.240 14.837 -1.214 1.00 . ? 103 LEU A C 103 LEU A C 6 6
ATOM 90068 O O . LEU A 1 67 ? -10.382 15.709 -1.072 1.00 . ? 103 LEU A O 103 LEU A O 6 6
ATOM 90069 C CB . LEU A 1 67 ? -10.741 13.002 -2.859 1.00 . ? 103 LEU A CB 103 LEU A CB 6 6
ATOM 90070 C CG . LEU A 1 67 ? -9.640 13.707 -3.659 1.00 . ? 103 LEU A CG 103 LEU A CG 6 6
ATOM 90071 C CD1 . LEU A 1 67 ? -8.270 13.402 -3.074 1.00 . ? 103 LEU A CD1 103 LEU A CD1 6 6
ATOM 90072 C CD2 . LEU A 1 67 ? -9.699 13.294 -5.122 1.00 . ? 103 LEU A CD2 103 LEU A CD2 6 6
ATOM 90073 H H . LEU A 1 67 ? -12.395 11.933 -1.245 1.00 . ? 103 LEU A H 103 LEU A HN 6 6
ATOM 90074 N N . PHE A 1 68 ? -12.542 15.103 -1.222 1.00 . ? 104 PHE A N 104 PHE A N 6 6
ATOM 90075 C CA . PHE A 1 68 ? -13.045 16.464 -1.056 1.00 . ? 104 PHE A CA 104 PHE A CA 6 6
ATOM 90076 C C . PHE A 1 68 ? -12.683 17.005 0.320 1.00 . ? 104 PHE A C 104 PHE A C 6 6
ATOM 90077 O O . PHE A 1 68 ? -12.427 18.200 0.477 1.00 . ? 104 PHE A O 104 PHE A O 6 6
ATOM 90078 C CB . PHE A 1 68 ? -14.559 16.529 -1.275 1.00 . ? 104 PHE A CB 104 PHE A CB 6 6
ATOM 90079 C CG . PHE A 1 68 ? -14.959 16.673 -2.715 1.00 . ? 104 PHE A CG 104 PHE A CG 6 6
ATOM 90080 C CD1 . PHE A 1 68 ? -15.781 15.737 -3.315 1.00 . ? 104 PHE A CD1 104 PHE A CD1 6 6
ATOM 90081 C CD2 . PHE A 1 68 ? -14.511 17.746 -3.468 1.00 . ? 104 PHE A CD2 104 PHE A CD2 6 6
ATOM 90082 C CE1 . PHE A 1 68 ? -16.152 15.865 -4.640 1.00 . ? 104 PHE A CE1 104 PHE A CE1 6 6
ATOM 90083 C CE2 . PHE A 1 68 ? -14.876 17.881 -4.794 1.00 . ? 104 PHE A CE2 104 PHE A CE2 6 6
ATOM 90084 C CZ . PHE A 1 68 ? -15.699 16.939 -5.381 1.00 . ? 104 PHE A CZ 104 PHE A CZ 6 6
ATOM 90085 H H . PHE A 1 68 ? -13.181 14.366 -1.349 1.00 . ? 104 PHE A H 104 PHE A HN 6 6
ATOM 90086 N N . GLU A 1 69 ? -12.661 16.112 1.309 1.00 . ? 105 GLU A N 105 GLU A N 6 6
ATOM 90087 C CA . GLU A 1 69 ? -12.304 16.480 2.675 1.00 . ? 105 GLU A CA 105 GLU A CA 6 6
ATOM 90088 C C . GLU A 1 69 ? -10.873 17.019 2.702 1.00 . ? 105 GLU A C 105 GLU A C 6 6
ATOM 90089 O O . GLU A 1 69 ? -10.591 18.057 3.306 1.00 . ? 105 GLU A O 105 GLU A O 6 6
ATOM 90090 C CB . GLU A 1 69 ? -12.434 15.270 3.609 1.00 . ? 105 GLU A CB 105 GLU A CB 6 6
ATOM 90091 C CG . GLU A 1 69 ? -13.831 14.667 3.667 1.00 . ? 105 GLU A CG 105 GLU A CG 6 6
ATOM 90092 C CD . GLU A 1 69 ? -13.929 13.497 4.629 1.00 . ? 105 GLU A CD 105 GLU A CD 6 6
ATOM 90093 O OE1 . GLU A 1 69 ? -14.087 13.734 5.845 1.00 . ? 105 GLU A OE1 105 GLU A OE1 6 6
ATOM 90094 O OE2 . GLU A 1 69 ? -13.856 12.334 4.179 1.00 . ? 105 GLU A OE2 105 GLU A OE2 6 6
ATOM 90095 H H . GLU A 1 69 ? -12.899 15.179 1.113 1.00 . ? 105 GLU A H 105 GLU A HN 6 6
ATOM 90096 N N . ASP A 1 70 ? -9.975 16.306 2.023 1.00 . ? 106 ASP A N 106 ASP A N 6 6
ATOM 90097 C CA . ASP A 1 70 ? -8.575 16.708 1.941 1.00 . ? 106 ASP A CA 106 ASP A CA 6 6
ATOM 90098 C C . ASP A 1 70 ? -8.447 17.973 1.106 1.00 . ? 106 ASP A C 106 ASP A C 6 6
ATOM 90099 O O . ASP A 1 70 ? -7.678 18.875 1.439 1.00 . ? 106 ASP A O 106 ASP A O 6 6
ATOM 90100 C CB . ASP A 1 70 ? -7.720 15.599 1.318 1.00 . ? 106 ASP A CB 106 ASP A CB 6 6
ATOM 90101 C CG . ASP A 1 70 ? -7.465 14.439 2.258 1.00 . ? 106 ASP A CG 106 ASP A CG 6 6
ATOM 90102 O OD1 . ASP A 1 70 ? -7.054 14.678 3.409 1.00 . ? 106 ASP A OD1 106 ASP A OD1 6 6
ATOM 90103 O OD2 . ASP A 1 70 ? -7.666 13.281 1.842 1.00 . ? 106 ASP A OD2 106 ASP A OD2 6 6
ATOM 90104 H H . ASP A 1 70 ? -10.263 15.484 1.571 1.00 . ? 106 ASP A H 106 ASP A HN 6 6
ATOM 90105 N N . THR A 1 71 ? -9.225 18.033 0.028 1.00 . ? 107 THR A N 107 THR A N 6 6
ATOM 90106 C CA . THR A 1 71 ? -9.219 19.180 -0.876 1.00 . ? 107 THR A CA 107 THR A CA 6 6
ATOM 90107 C C . THR A 1 71 ? -9.542 20.476 -0.132 1.00 . ? 107 THR A C 107 THR A C 6 6
ATOM 90108 O O . THR A 1 71 ? -8.854 21.485 -0.297 1.00 . ? 107 THR A O 107 THR A O 6 6
ATOM 90109 C CB . THR A 1 71 ? -10.231 18.988 -2.028 1.00 . ? 107 THR A CB 107 THR A CB 6 6
ATOM 90110 O OG1 . THR A 1 71 ? -9.939 17.769 -2.731 1.00 . ? 107 THR A OG1 107 THR A OG1 6 6
ATOM 90111 C CG2 . THR A 1 71 ? -10.175 20.155 -3.001 1.00 . ? 107 THR A CG2 107 THR A CG2 6 6
ATOM 90112 H H . THR A 1 71 ? -9.822 17.277 -0.166 1.00 . ? 107 THR A H 107 THR A HN 6 6
ATOM 90113 H HG1 . THR A 1 71 ? -9.976 17.025 -2.113 1.00 . ? 107 THR A HG1 107 THR A HG1 6 6
ATOM 90114 N N . ASN A 1 72 ? -10.575 20.433 0.702 1.00 . ? 108 ASN A N 108 ASN A N 6 6
ATOM 90115 C CA . ASN A 1 72 ? -10.992 21.603 1.468 1.00 . ? 108 ASN A CA 108 ASN A CA 6 6
ATOM 90116 C C . ASN A 1 72 ? -9.877 22.077 2.395 1.00 . ? 108 ASN A C 108 ASN A C 6 6
ATOM 90117 O O . ASN A 1 72 ? -9.647 23.276 2.543 1.00 . ? 108 ASN A O 108 ASN A O 6 6
ATOM 90118 C CB . ASN A 1 72 ? -12.261 21.299 2.270 1.00 . ? 108 ASN A CB 108 ASN A CB 6 6
ATOM 90119 C CG . ASN A 1 72 ? -12.946 22.549 2.788 1.00 . ? 108 ASN A CG 108 ASN A CG 6 6
ATOM 90120 O OD1 . ASN A 1 72 ? -12.946 23.594 2.133 1.00 . ? 108 ASN A OD1 108 ASN A OD1 6 6
ATOM 90121 N ND2 . ASN A 1 72 ? -13.531 22.453 3.971 1.00 . ? 108 ASN A ND2 108 ASN A ND2 6 6
ATOM 90122 H H . ASN A 1 72 ? -11.074 19.589 0.806 1.00 . ? 108 ASN A H 108 ASN A HN 6 6
ATOM 90123 H HD21 . ASN A 1 72 ? -13.489 21.591 4.445 1.00 . ? 108 ASN A HD21 108 ASN A HD21 6 6
ATOM 90124 H HD22 . ASN A 1 72 ? -13.989 23.241 4.323 1.00 . ? 108 ASN A HD22 108 ASN A HD22 6 6
ATOM 90125 N N . LEU A 1 73 ? -9.166 21.123 2.991 1.00 . ? 109 LEU A N 109 LEU A N 6 6
ATOM 90126 C CA . LEU A 1 73 ? -8.074 21.433 3.906 1.00 . ? 109 LEU A CA 109 LEU A CA 6 6
ATOM 90127 C C . LEU A 1 73 ? -6.953 22.187 3.200 1.00 . ? 109 LEU A C 109 LEU A C 6 6
ATOM 90128 O O . LEU A 1 73 ? -6.328 23.072 3.783 1.00 . ? 109 LEU A O 109 LEU A O 6 6
ATOM 90129 C CB . LEU A 1 73 ? -7.529 20.158 4.554 1.00 . ? 109 LEU A CB 109 LEU A CB 6 6
ATOM 90130 C CG . LEU A 1 73 ? -8.485 19.403 5.481 1.00 . ? 109 LEU A CG 109 LEU A CG 6 6
ATOM 90131 C CD1 . LEU A 1 73 ? -7.886 18.070 5.894 1.00 . ? 109 LEU A CD1 109 LEU A CD1 6 6
ATOM 90132 C CD2 . LEU A 1 73 ? -8.828 20.245 6.703 1.00 . ? 109 LEU A CD2 109 LEU A CD2 6 6
ATOM 90133 H H . LEU A 1 73 ? -9.384 20.185 2.810 1.00 . ? 109 LEU A H 109 LEU A HN 6 6
ATOM 90134 N N . CYS A 1 74 ? -6.717 21.839 1.940 1.00 . ? 110 CYS A N 110 CYS A N 6 6
ATOM 90135 C CA . CYS A 1 74 ? -5.677 22.486 1.148 1.00 . ? 110 CYS A CA 110 CYS A CA 6 6
ATOM 90136 C C . CYS A 1 74 ? -6.033 23.951 0.920 1.00 . ? 110 CYS A C 110 CYS A C 6 6
ATOM 90137 O O . CYS A 1 74 ? -5.179 24.837 1.017 1.00 . ? 110 CYS A O 110 CYS A O 6 6
ATOM 90138 C CB . CYS A 1 74 ? -5.497 21.768 -0.193 1.00 . ? 110 CYS A CB 110 CYS A CB 6 6
ATOM 90139 S SG . CYS A 1 74 ? -5.356 19.969 -0.065 1.00 . ? 110 CYS A SG 110 CYS A SG 6 6
ATOM 90140 H H . CYS A 1 74 ? -7.263 21.137 1.530 1.00 . ? 110 CYS A H 110 CYS A HN 6 6
ATOM 90141 H HG . CYS A 1 74 ? -6.377 19.525 0.660 1.00 . ? 110 CYS A HG 110 CYS A HG 6 6
ATOM 90142 N N . ALA A 1 75 ? -7.306 24.197 0.636 1.00 . ? 111 ALA A N 111 ALA A N 6 6
ATOM 90143 C CA . ALA A 1 75 ? -7.794 25.547 0.406 1.00 . ? 111 ALA A CA 111 ALA A CA 6 6
ATOM 90144 C C . ALA A 1 75 ? -7.686 26.371 1.688 1.00 . ? 111 ALA A C 111 ALA A C 6 6
ATOM 90145 O O . ALA A 1 75 ? -7.169 27.488 1.677 1.00 . ? 111 ALA A O 111 ALA A O 6 6
ATOM 90146 C CB . ALA A 1 75 ? -9.230 25.513 -0.097 1.00 . ? 111 ALA A CB 111 ALA A CB 6 6
ATOM 90147 H H . ALA A 1 75 ? -7.934 23.446 0.576 1.00 . ? 111 ALA A H 111 ALA A HN 6 6
ATOM 90148 N N . ILE A 1 76 ? -8.152 25.796 2.794 1.00 . ? 112 ILE A N 112 ILE A N 6 6
ATOM 90149 C CA . ILE A 1 76 ? -8.109 26.462 4.097 1.00 . ? 112 ILE A CA 112 ILE A CA 6 6
ATOM 90150 C C . ILE A 1 76 ? -6.671 26.814 4.482 1.00 . ? 112 ILE A C 112 ILE A C 6 6
ATOM 90151 O O . ILE A 1 76 ? -6.403 27.896 5.008 1.00 . ? 112 ILE A O 112 ILE A O 6 6
ATOM 90152 C CB . ILE A 1 76 ? -8.734 25.574 5.198 1.00 . ? 112 ILE A CB 112 ILE A CB 6 6
ATOM 90153 C CG1 . ILE A 1 76 ? -10.204 25.287 4.878 1.00 . ? 112 ILE A CG1 112 ILE A CG1 6 6
ATOM 90154 C CG2 . ILE A 1 76 ? -8.597 26.223 6.571 1.00 . ? 112 ILE A CG2 112 ILE A CG2 6 6
ATOM 90155 C CD1 . ILE A 1 76 ? -10.819 24.196 5.730 1.00 . ? 112 ILE A CD1 112 ILE A CD1 6 6
ATOM 90156 H H . ILE A 1 76 ? -8.550 24.898 2.731 1.00 . ? 112 ILE A H 112 ILE A HN 6 6
ATOM 90157 N N . HIS A 1 77 ? -5.749 25.905 4.184 1.00 . ? 113 HIS A N 113 HIS A N 6 6
ATOM 90158 C CA . HIS A 1 77 ? -4.338 26.099 4.494 1.00 . ? 113 HIS A CA 113 HIS A CA 6 6
ATOM 90159 C C . HIS A 1 77 ? -3.791 27.348 3.809 1.00 . ? 113 HIS A C 113 HIS A C 6 6
ATOM 90160 O O . HIS A 1 77 ? -2.973 28.076 4.378 1.00 . ? 113 HIS A O 113 HIS A O 6 6
ATOM 90161 C CB . HIS A 1 77 ? -3.537 24.867 4.068 1.00 . ? 113 HIS A CB 113 HIS A CB 6 6
ATOM 90162 C CG . HIS A 1 77 ? -2.125 24.850 4.565 1.00 . ? 113 HIS A CG 113 HIS A CG 6 6
ATOM 90163 N ND1 . HIS A 1 77 ? -1.839 24.779 5.907 1.00 . ? 113 HIS A ND1 113 HIS A ND1 6 6
ATOM 90164 C CD2 . HIS A 1 77 ? -0.966 24.881 3.863 1.00 . ? 113 HIS A CD2 113 HIS A CD2 6 6
ATOM 90165 C CE1 . HIS A 1 77 ? -0.524 24.763 5.994 1.00 . ? 113 HIS A CE1 113 HIS A CE1 6 6
ATOM 90166 N NE2 . HIS A 1 77 ? 0.044 24.822 4.786 1.00 . ? 113 HIS A NE2 113 HIS A NE2 6 6
ATOM 90167 H H . HIS A 1 77 ? -6.028 25.073 3.740 1.00 . ? 113 HIS A H 113 HIS A HN 6 6
ATOM 90168 H HE2 . HIS A 1 77 ? 1.017 24.805 4.593 1.00 . ? 113 HIS A HE2 113 HIS A HE2 6 6
ATOM 90169 N N . ALA A 1 78 ? -4.270 27.605 2.599 1.00 . ? 114 ALA A N 114 ALA A N 6 6
ATOM 90170 C CA . ALA A 1 78 ? -3.832 28.760 1.826 1.00 . ? 114 ALA A CA 114 ALA A CA 6 6
ATOM 90171 C C . ALA A 1 78 ? -4.752 29.960 2.045 1.00 . ? 114 ALA A C 114 ALA A C 6 6
ATOM 90172 O O . ALA A 1 78 ? -4.771 30.891 1.238 1.00 . ? 114 ALA A O 114 ALA A O 6 6
ATOM 90173 C CB . ALA A 1 78 ? -3.740 28.406 0.351 1.00 . ? 114 ALA A CB 114 ALA A CB 6 6
ATOM 90174 H H . ALA A 1 78 ? -4.942 27.001 2.216 1.00 . ? 114 ALA A H 114 ALA A HN 6 6
ATOM 90175 N N . LYS A 1 79 ? -5.511 29.917 3.139 1.00 . ? 115 LYS A N 115 LYS A N 6 6
ATOM 90176 C CA . LYS A 1 79 ? -6.435 30.991 3.507 1.00 . ? 115 LYS A CA 115 LYS A CA 6 6
ATOM 90177 C C . LYS A 1 79 ? -7.530 31.203 2.463 1.00 . ? 115 LYS A C 115 LYS A C 6 6
ATOM 90178 O O . LYS A 1 79 ? -7.856 32.337 2.105 1.00 . ? 115 LYS A O 115 LYS A O 6 6
ATOM 90179 C CB . LYS A 1 79 ? -5.687 32.298 3.793 1.00 . ? 115 LYS A CB 115 LYS A CB 6 6
ATOM 90180 C CG . LYS A 1 79 ? -4.703 32.212 4.950 1.00 . ? 115 LYS A CG 115 LYS A CG 6 6
ATOM 90181 C CD . LYS A 1 79 ? -4.169 33.585 5.322 1.00 . ? 115 LYS A CD 115 LYS A CD 6 6
ATOM 90182 C CE . LYS A 1 79 ? -3.172 33.499 6.464 1.00 . ? 115 LYS A CE 115 LYS A CE 6 6
ATOM 90183 N NZ . LYS A 1 79 ? -2.957 34.816 7.120 1.00 . ? 115 LYS A NZ 115 LYS A NZ 6 6
ATOM 90184 H H . LYS A 1 79 ? -5.450 29.130 3.724 1.00 . ? 115 LYS A H 115 LYS A HN 6 6
ATOM 90185 H HZ1 . LYS A 1 79 ? -3.835 35.138 7.575 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 6 6
ATOM 90186 H HZ2 . LYS A 1 79 ? -2.665 35.525 6.419 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 6 6
ATOM 90187 H HZ3 . LYS A 1 79 ? -2.217 34.735 7.847 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 6 6
ATOM 90188 N N . ARG A 1 80 ? -8.095 30.109 1.979 1.00 . ? 116 ARG A N 116 ARG A N 6 6
ATOM 90189 C CA . ARG A 1 80 ? -9.158 30.168 0.989 1.00 . ? 116 ARG A CA 116 ARG A CA 6 6
ATOM 90190 C C . ARG A 1 80 ? -10.332 29.295 1.411 1.00 . ? 116 ARG A C 116 ARG A C 6 6
ATOM 90191 O O . ARG A 1 80 ? -10.156 28.282 2.086 1.00 . ? 116 ARG A O 116 ARG A O 6 6
ATOM 90192 C CB . ARG A 1 80 ? -8.652 29.697 -0.375 1.00 . ? 116 ARG A CB 116 ARG A CB 6 6
ATOM 90193 C CG . ARG A 1 80 ? -7.815 30.711 -1.135 1.00 . ? 116 ARG A CG 116 ARG A CG 6 6
ATOM 90194 C CD . ARG A 1 80 ? -7.261 30.105 -2.417 1.00 . ? 116 ARG A CD 116 ARG A CD 6 6
ATOM 90195 N NE . ARG A 1 80 ? -6.276 29.058 -2.143 1.00 . ? 116 ARG A NE 116 ARG A NE 6 6
ATOM 90196 C CZ . ARG A 1 80 ? -6.478 27.753 -2.367 1.00 . ? 116 ARG A CZ 116 ARG A CZ 6 6
ATOM 90197 N NH1 . ARG A 1 80 ? -7.627 27.324 -2.877 1.00 . ? 116 ARG A NH1 116 ARG A NH1 6 6
ATOM 90198 N NH2 . ARG A 1 80 ? -5.532 26.874 -2.065 1.00 . ? 116 ARG A NH2 116 ARG A NH2 6 6
ATOM 90199 H H . ARG A 1 80 ? -7.788 29.230 2.293 1.00 . ? 116 ARG A H 116 ARG A HN 6 6
ATOM 90200 H HE . ARG A 1 80 ? -5.409 29.349 -1.778 1.00 . ? 116 ARG A HE 116 ARG A HE 6 6
ATOM 90201 H HH11 . ARG A 1 80 ? -8.354 27.974 -3.102 1.00 . ? 116 ARG A HH11 116 ARG A HH11 6 6
ATOM 90202 H HH12 . ARG A 1 80 ? -7.772 26.332 -3.048 1.00 . ? 116 ARG A HH12 116 ARG A HH12 6 6
ATOM 90203 H HH21 . ARG A 1 80 ? -4.664 27.177 -1.671 1.00 . ? 116 ARG A HH21 116 ARG A HH21 6 6
ATOM 90204 H HH22 . ARG A 1 80 ? -5.690 25.883 -2.231 1.00 . ? 116 ARG A HH22 116 ARG A HH22 6 6
ATOM 90205 N N . VAL A 1 81 ? -11.526 29.704 1.018 1.00 . ? 117 VAL A N 117 VAL A N 6 6
ATOM 90206 C CA . VAL A 1 81 ? -12.733 28.949 1.321 1.00 . ? 117 VAL A CA 117 VAL A CA 6 6
ATOM 90207 C C . VAL A 1 81 ? -13.265 28.295 0.049 1.00 . ? 117 VAL A C 117 VAL A C 6 6
ATOM 90208 O O . VAL A 1 81 ? -14.183 27.478 0.087 1.00 . ? 117 VAL A O 117 VAL A O 6 6
ATOM 90209 C CB . VAL A 1 81 ? -13.831 29.840 1.939 1.00 . ? 117 VAL A CB 117 VAL A CB 6 6
ATOM 90210 C CG1 . VAL A 1 81 ? -13.362 30.422 3.261 1.00 . ? 117 VAL A CG1 117 VAL A CG1 6 6
ATOM 90211 C CG2 . VAL A 1 81 ? -14.233 30.948 0.979 1.00 . ? 117 VAL A CG2 117 VAL A CG2 6 6
ATOM 90212 H H . VAL A 1 81 ? -11.602 30.543 0.512 1.00 . ? 117 VAL A H 117 VAL A HN 6 6
ATOM 90213 N N . THR A 1 82 ? -12.678 28.664 -1.077 1.00 . ? 118 THR A N 118 THR A N 6 6
ATOM 90214 C CA . THR A 1 82 ? -13.076 28.125 -2.363 1.00 . ? 118 THR A CA 118 THR A CA 6 6
ATOM 90215 C C . THR A 1 82 ? -12.065 27.083 -2.826 1.00 . ? 118 THR A C 118 THR A C 6 6
ATOM 90216 O O . THR A 1 82 ? -10.897 27.406 -3.045 1.00 . ? 118 THR A O 118 THR A O 6 6
ATOM 90217 C CB . THR A 1 82 ? -13.154 29.243 -3.423 1.00 . ? 118 THR A CB 118 THR A CB 6 6
ATOM 90218 O OG1 . THR A 1 82 ? -13.781 30.402 -2.855 1.00 . ? 118 THR A OG1 118 THR A OG1 6 6
ATOM 90219 C CG2 . THR A 1 82 ? -13.949 28.783 -4.636 1.00 . ? 118 THR A CG2 118 THR A CG2 6 6
ATOM 90220 H H . THR A 1 82 ? -11.950 29.322 -1.041 1.00 . ? 118 THR A H 118 THR A HN 6 6
ATOM 90221 H HG1 . THR A 1 82 ? -13.145 30.862 -2.288 1.00 . ? 118 THR A HG1 118 THR A HG1 6 6
ATOM 90222 N N . ILE A 1 83 ? -12.511 25.839 -2.958 1.00 . ? 119 ILE A N 119 ILE A N 6 6
ATOM 90223 C CA . ILE A 1 83 ? -11.631 24.767 -3.400 1.00 . ? 119 ILE A CA 119 ILE A CA 6 6
ATOM 90224 C C . ILE A 1 83 ? -11.285 24.936 -4.874 1.00 . ? 119 ILE A C 119 ILE A C 6 6
ATOM 90225 O O . ILE A 1 83 ? -12.162 25.178 -5.706 1.00 . ? 119 ILE A O 119 ILE A O 6 6
ATOM 90226 C CB . ILE A 1 83 ? -12.231 23.365 -3.150 1.00 . ? 119 ILE A CB 119 ILE A CB 6 6
ATOM 90227 C CG1 . ILE A 1 83 ? -13.572 23.199 -3.874 1.00 . ? 119 ILE A CG1 119 ILE A CG1 6 6
ATOM 90228 C CG2 . ILE A 1 83 ? -12.388 23.116 -1.656 1.00 . ? 119 ILE A CG2 119 ILE A CG2 6 6
ATOM 90229 C CD1 . ILE A 1 83 ? -13.993 21.756 -4.066 1.00 . ? 119 ILE A CD1 119 ILE A CD1 6 6
ATOM 90230 H H . ILE A 1 83 ? -13.453 25.640 -2.760 1.00 . ? 119 ILE A H 119 ILE A HN 6 6
ATOM 90231 N N . MET A 1 84 ? -10.006 24.836 -5.190 1.00 . ? 120 MET A N 120 MET A N 6 6
ATOM 90232 C CA . MET A 1 84 ? -9.540 24.988 -6.559 1.00 . ? 120 MET A CA 120 MET A CA 6 6
ATOM 90233 C C . MET A 1 84 ? -8.862 23.708 -7.043 1.00 . ? 120 MET A C 120 MET A C 6 6
ATOM 90234 O O . MET A 1 84 ? -8.488 22.861 -6.229 1.00 . ? 120 MET A O 120 MET A O 6 6
ATOM 90235 C CB . MET A 1 84 ? -8.586 26.183 -6.650 1.00 . ? 120 MET A CB 120 MET A CB 6 6
ATOM 90236 C CG . MET A 1 84 ? -9.275 27.525 -6.463 1.00 . ? 120 MET A CG 120 MET A CG 6 6
ATOM 90237 S SD . MET A 1 84 ? -8.216 28.754 -5.679 1.00 . ? 120 MET A SD 120 MET A SD 6 6
ATOM 90238 C CE . MET A 1 84 ? -9.382 30.093 -5.460 1.00 . ? 120 MET A CE 120 MET A CE 6 6
ATOM 90239 H H . MET A 1 84 ? -9.345 24.658 -4.475 1.00 . ? 120 MET A H 120 MET A HN 6 6
ATOM 90240 N N . PRO A 1 85 ? -8.714 23.538 -8.374 1.00 . ? 121 PRO A N 121 PRO A N 6 6
ATOM 90241 C CA . PRO A 1 85 ? -8.080 22.348 -8.965 1.00 . ? 121 PRO A CA 121 PRO A CA 6 6
ATOM 90242 C C . PRO A 1 85 ? -6.716 22.053 -8.350 1.00 . ? 121 PRO A C 121 PRO A C 6 6
ATOM 90243 O O . PRO A 1 85 ? -6.380 20.896 -8.091 1.00 . ? 121 PRO A O 121 PRO A O 6 6
ATOM 90244 C CB . PRO A 1 85 ? -7.920 22.727 -10.438 1.00 . ? 121 PRO A CB 121 PRO A CB 6 6
ATOM 90245 C CG . PRO A 1 85 ? -9.014 23.703 -10.687 1.00 . ? 121 PRO A CG 121 PRO A CG 6 6
ATOM 90246 C CD . PRO A 1 85 ? -9.168 24.485 -9.413 1.00 . ? 121 PRO A CD 121 PRO A CD 6 6
ATOM 90247 N N . LYS A 1 86 ? -5.945 23.107 -8.101 1.00 . ? 122 LYS A N 122 LYS A N 6 6
ATOM 90248 C CA . LYS A 1 86 ? -4.619 22.972 -7.512 1.00 . ? 122 LYS A CA 122 LYS A CA 6 6
ATOM 90249 C C . LYS A 1 86 ? -4.674 22.281 -6.151 1.00 . ? 122 LYS A C 122 LYS A C 6 6
ATOM 90250 O O . LYS A 1 86 ? -3.736 21.588 -5.759 1.00 . ? 122 LYS A O 122 LYS A O 6 6
ATOM 90251 C CB . LYS A 1 86 ? -3.931 24.339 -7.399 1.00 . ? 122 LYS A CB 122 LYS A CB 6 6
ATOM 90252 C CG . LYS A 1 86 ? -4.727 25.390 -6.633 1.00 . ? 122 LYS A CG 122 LYS A CG 6 6
ATOM 90253 C CD . LYS A 1 86 ? -4.078 26.764 -6.736 1.00 . ? 122 LYS A CD 122 LYS A CD 6 6
ATOM 90254 C CE . LYS A 1 86 ? -4.947 27.839 -6.098 1.00 . ? 122 LYS A CE 122 LYS A CE 6 6
ATOM 90255 N NZ . LYS A 1 86 ? -4.597 29.206 -6.579 1.00 . ? 122 LYS A NZ 122 LYS A NZ 6 6
ATOM 90256 H H . LYS A 1 86 ? -6.276 24.004 -8.331 1.00 . ? 122 LYS A H 122 LYS A HN 6 6
ATOM 90257 H HZ1 . LYS A 1 86 ? -5.394 29.858 -6.419 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 6 6
ATOM 90258 H HZ2 . LYS A 1 86 ? -4.384 29.186 -7.597 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 6 6
ATOM 90259 H HZ3 . LYS A 1 86 ? -3.764 29.566 -6.068 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 6 6
ATOM 90260 N N . ASP A 1 87 ? -5.785 22.454 -5.450 1.00 . ? 123 ASP A N 123 ASP A N 6 6
ATOM 90261 C CA . ASP A 1 87 ? -5.959 21.852 -4.135 1.00 . ? 123 ASP A CA 123 ASP A CA 6 6
ATOM 90262 C C . ASP A 1 87 ? -6.113 20.342 -4.256 1.00 . ? 123 ASP A C 123 ASP A C 6 6
ATOM 90263 O O . ASP A 1 87 ? -5.481 19.585 -3.518 1.00 . ? 123 ASP A O 123 ASP A O 6 6
ATOM 90264 C CB . ASP A 1 87 ? -7.171 22.451 -3.410 1.00 . ? 123 ASP A CB 123 ASP A CB 6 6
ATOM 90265 C CG . ASP A 1 87 ? -7.015 23.931 -3.115 1.00 . ? 123 ASP A CG 123 ASP A CG 6 6
ATOM 90266 O OD1 . ASP A 1 87 ? -5.985 24.325 -2.531 1.00 . ? 123 ASP A OD1 123 ASP A OD1 6 6
ATOM 90267 O OD2 . ASP A 1 87 ? -7.923 24.712 -3.474 1.00 . ? 123 ASP A OD2 123 ASP A OD2 6 6
ATOM 90268 H H . ASP A 1 87 ? -6.512 22.992 -5.828 1.00 . ? 123 ASP A H 123 ASP A HN 6 6
ATOM 90269 N N . ILE A 1 88 ? -6.944 19.906 -5.202 1.00 . ? 124 ILE A N 124 ILE A N 6 6
ATOM 90270 C CA . ILE A 1 88 ? -7.166 18.479 -5.428 1.00 . ? 124 ILE A CA 124 ILE A CA 6 6
ATOM 90271 C C . ILE A 1 88 ? -5.868 17.823 -5.881 1.00 . ? 124 ILE A C 124 ILE A C 6 6
ATOM 90272 O O . ILE A 1 88 ? -5.521 16.723 -5.445 1.00 . ? 124 ILE A O 124 ILE A O 6 6
ATOM 90273 C CB . ILE A 1 88 ? -8.241 18.223 -6.511 1.00 . ? 124 ILE A CB 124 ILE A CB 6 6
ATOM 90274 C CG1 . ILE A 1 88 ? -9.549 18.937 -6.164 1.00 . ? 124 ILE A CG1 124 ILE A CG1 6 6
ATOM 90275 C CG2 . ILE A 1 88 ? -8.478 16.729 -6.686 1.00 . ? 124 ILE A CG2 124 ILE A CG2 6 6
ATOM 90276 C CD1 . ILE A 1 88 ? -10.660 18.698 -7.165 1.00 . ? 124 ILE A CD1 124 ILE A CD1 6 6
ATOM 90277 H H . ILE A 1 88 ? -7.418 20.560 -5.758 1.00 . ? 124 ILE A H 124 ILE A HN 6 6
ATOM 90278 N N . GLN A 1 89 ? -5.157 18.521 -6.758 1.00 . ? 125 GLN A N 125 GLN A N 6 6
ATOM 90279 C CA . GLN A 1 89 ? -3.897 18.036 -7.294 1.00 . ? 125 GLN A CA 125 GLN A CA 6 6
ATOM 90280 C C . GLN A 1 89 ? -2.868 17.805 -6.189 1.00 . ? 125 GLN A C 125 GLN A C 6 6
ATOM 90281 O O . GLN A 1 89 ? -2.239 16.746 -6.132 1.00 . ? 125 GLN A O 125 GLN A O 6 6
ATOM 90282 C CB . GLN A 1 89 ? -3.356 19.000 -8.351 1.00 . ? 125 GLN A CB 125 GLN A CB 6 6
ATOM 90283 C CG . GLN A 1 89 ? -4.188 19.045 -9.626 1.00 . ? 125 GLN A CG 125 GLN A CG 6 6
ATOM 90284 C CD . GLN A 1 89 ? -3.801 20.188 -10.548 1.00 . ? 125 GLN A CD 125 GLN A CD 6 6
ATOM 90285 O OE1 . GLN A 1 89 ? -2.661 20.653 -10.539 1.00 . ? 125 GLN A OE1 125 GLN A OE1 6 6
ATOM 90286 N NE2 . GLN A 1 89 ? -4.744 20.644 -11.359 1.00 . ? 125 GLN A NE2 125 GLN A NE2 6 6
ATOM 90287 H H . GLN A 1 89 ? -5.496 19.396 -7.054 1.00 . ? 125 GLN A H 125 GLN A HN 6 6
ATOM 90288 H HE21 . GLN A 1 89 ? -5.640 20.222 -11.324 1.00 . ? 125 GLN A HE21 125 GLN A HE21 6 6
ATOM 90289 H HE22 . GLN A 1 89 ? -4.519 21.378 -11.967 1.00 . ? 125 GLN A HE22 125 GLN A HE22 6 6
ATOM 90290 N N . LEU A 1 90 ? -2.713 18.783 -5.302 1.00 . ? 126 LEU A N 126 LEU A N 6 6
ATOM 90291 C CA . LEU A 1 90 ? -1.756 18.665 -4.208 1.00 . ? 126 LEU A CA 126 LEU A CA 6 6
ATOM 90292 C C . LEU A 1 90 ? -2.180 17.580 -3.221 1.00 . ? 126 LEU A C 126 LEU A C 6 6
ATOM 90293 O O . LEU A 1 90 ? -1.345 16.828 -2.718 1.00 . ? 126 LEU A O 126 LEU A O 6 6
ATOM 90294 C CB . LEU A 1 90 ? -1.566 19.999 -3.487 1.00 . ? 126 LEU A CB 126 LEU A CB 6 6
ATOM 90295 C CG . LEU A 1 90 ? -0.227 20.172 -2.767 1.00 . ? 126 LEU A CG 126 LEU A CG 6 6
ATOM 90296 C CD1 . LEU A 1 90 ? 0.880 20.500 -3.760 1.00 . ? 126 LEU A CD1 126 LEU A CD1 6 6
ATOM 90297 C CD2 . LEU A 1 90 ? -0.324 21.240 -1.694 1.00 . ? 126 LEU A CD2 126 LEU A CD2 6 6
ATOM 90298 H H . LEU A 1 90 ? -3.250 19.603 -5.386 1.00 . ? 126 LEU A H 126 LEU A HN 6 6
ATOM 90299 N N . ALA A 1 91 ? -3.482 17.493 -2.965 1.00 . ? 127 ALA A N 127 ALA A N 6 6
ATOM 90300 C CA . ALA A 1 91 ? -4.021 16.493 -2.049 1.00 . ? 127 ALA A CA 127 ALA A CA 6 6
ATOM 90301 C C . ALA A 1 91 ? -3.637 15.087 -2.504 1.00 . ? 127 ALA A C 127 ALA A C 6 6
ATOM 90302 O O . ALA A 1 91 ? -3.124 14.285 -1.723 1.00 . ? 127 ALA A O 127 ALA A O 6 6
ATOM 90303 C CB . ALA A 1 91 ? -5.532 16.628 -1.938 1.00 . ? 127 ALA A CB 127 ALA A CB 6 6
ATOM 90304 H H . ALA A 1 91 ? -4.096 18.127 -3.395 1.00 . ? 127 ALA A H 127 ALA A HN 6 6
ATOM 90305 N N . ARG A 1 92 ? -3.862 14.800 -3.781 1.00 . ? 128 ARG A N 128 ARG A N 6 6
ATOM 90306 C CA . ARG A 1 92 ? -3.525 13.495 -4.335 1.00 . ? 128 ARG A CA 128 ARG A CA 6 6
ATOM 90307 C C . ARG A 1 92 ? -2.015 13.269 -4.321 1.00 . ? 128 ARG A C 128 ARG A C 6 6
ATOM 90308 O O . ARG A 1 92 ? -1.545 12.137 -4.188 1.00 . ? 128 ARG A O 128 ARG A O 6 6
ATOM 90309 C CB . ARG A 1 92 ? -4.077 13.336 -5.752 1.00 . ? 128 ARG A CB 128 ARG A CB 6 6
ATOM 90310 C CG . ARG A 1 92 ? -5.594 13.308 -5.831 1.00 . ? 128 ARG A CG 128 ARG A CG 6 6
ATOM 90311 C CD . ARG A 1 92 ? -6.072 12.550 -7.060 1.00 . ? 128 ARG A CD 128 ARG A CD 6 6
ATOM 90312 N NE . ARG A 1 92 ? -5.980 11.100 -6.880 1.00 . ? 128 ARG A NE 128 ARG A NE 6 6
ATOM 90313 C CZ . ARG A 1 92 ? -5.509 10.253 -7.802 1.00 . ? 128 ARG A CZ 128 ARG A CZ 6 6
ATOM 90314 N NH1 . ARG A 1 92 ? -5.087 10.698 -8.975 1.00 . ? 128 ARG A NH1 128 ARG A NH1 6 6
ATOM 90315 N NH2 . ARG A 1 92 ? -5.453 8.957 -7.536 1.00 . ? 128 ARG A NH2 128 ARG A NH2 6 6
ATOM 90316 H H . ARG A 1 92 ? -4.270 15.483 -4.363 1.00 . ? 128 ARG A H 128 ARG A HN 6 6
ATOM 90317 H HE . ARG A 1 92 ? -6.305 10.731 -6.024 1.00 . ? 128 ARG A HE 128 ARG A HE 6 6
ATOM 90318 H HH11 . ARG A 1 92 ? -5.120 11.677 -9.184 1.00 . ? 128 ARG A HH11 128 ARG A HH11 6 6
ATOM 90319 H HH12 . ARG A 1 92 ? -4.729 10.055 -9.660 1.00 . ? 128 ARG A HH12 128 ARG A HH12 6 6
ATOM 90320 H HH21 . ARG A 1 92 ? -5.761 8.613 -6.637 1.00 . ? 128 ARG A HH21 128 ARG A HH21 6 6
ATOM 90321 H HH22 . ARG A 1 92 ? -5.108 8.315 -8.225 1.00 . ? 128 ARG A HH22 128 ARG A HH22 6 6
ATOM 90322 N N . ARG A 1 93 ? -1.259 14.353 -4.453 1.00 . ? 129 ARG A N 129 ARG A N 6 6
ATOM 90323 C CA . ARG A 1 93 ? 0.199 14.285 -4.447 1.00 . ? 129 ARG A CA 129 ARG A CA 6 6
ATOM 90324 C C . ARG A 1 93 ? 0.710 13.880 -3.065 1.00 . ? 129 ARG A C 129 ARG A C 6 6
ATOM 90325 O O . ARG A 1 93 ? 1.563 13.002 -2.947 1.00 . ? 129 ARG A O 129 ARG A O 6 6
ATOM 90326 C CB . ARG A 1 93 ? 0.803 15.621 -4.904 1.00 . ? 129 ARG A CB 129 ARG A CB 6 6
ATOM 90327 C CG . ARG A 1 93 ? 2.248 15.863 -4.487 1.00 . ? 129 ARG A CG 129 ARG A CG 6 6
ATOM 90328 C CD . ARG A 1 93 ? 3.189 14.786 -5.011 1.00 . ? 129 ARG A CD 129 ARG A CD 6 6
ATOM 90329 N NE . ARG A 1 93 ? 4.564 14.999 -4.561 1.00 . ? 129 ARG A NE 129 ARG A NE 6 6
ATOM 90330 C CZ . ARG A 1 93 ? 5.000 14.755 -3.318 1.00 . ? 129 ARG A CZ 129 ARG A CZ 6 6
ATOM 90331 N NH1 . ARG A 1 93 ? 4.180 14.284 -2.388 1.00 . ? 129 ARG A NH1 129 ARG A NH1 6 6
ATOM 90332 N NH2 . ARG A 1 93 ? 6.265 14.975 -3.007 1.00 . ? 129 ARG A NH2 129 ARG A NH2 6 6
ATOM 90333 H H . ARG A 1 93 ? -1.693 15.228 -4.551 1.00 . ? 129 ARG A H 129 ARG A HN 6 6
ATOM 90334 H HE . ARG A 1 93 ? 5.204 15.344 -5.227 1.00 . ? 129 ARG A HE 129 ARG A HE 6 6
ATOM 90335 H HH11 . ARG A 1 93 ? 3.220 14.098 -2.602 1.00 . ? 129 ARG A HH11 129 ARG A HH11 6 6
ATOM 90336 H HH12 . ARG A 1 93 ? 4.527 14.110 -1.451 1.00 . ? 129 ARG A HH12 129 ARG A HH12 6 6
ATOM 90337 H HH21 . ARG A 1 93 ? 6.589 14.793 -2.074 1.00 . ? 129 ARG A HH21 129 ARG A HH21 6 6
ATOM 90338 H HH22 . ARG A 1 93 ? 6.908 15.317 -3.698 1.00 . ? 129 ARG A HH22 129 ARG A HH22 6 6
ATOM 90339 N N . ILE A 1 94 ? 0.179 14.511 -2.027 1.00 . ? 130 ILE A N 130 ILE A N 6 6
ATOM 90340 C CA . ILE A 1 94 ? 0.580 14.202 -0.657 1.00 . ? 130 ILE A CA 130 ILE A CA 6 6
ATOM 90341 C C . ILE A 1 94 ? 0.130 12.791 -0.274 1.00 . ? 130 ILE A C 130 ILE A C 6 6
ATOM 90342 O O . ILE A 1 94 ? 0.817 12.080 0.459 1.00 . ? 130 ILE A O 130 ILE A O 6 6
ATOM 90343 C CB . ILE A 1 94 ? 0.029 15.241 0.347 1.00 . ? 130 ILE A CB 130 ILE A CB 6 6
ATOM 90344 C CG1 . ILE A 1 94 ? 0.582 16.633 0.018 1.00 . ? 130 ILE A CG1 130 ILE A CG1 6 6
ATOM 90345 C CG2 . ILE A 1 94 ? 0.371 14.855 1.782 1.00 . ? 130 ILE A CG2 130 ILE A CG2 6 6
ATOM 90346 C CD1 . ILE A 1 94 ? 0.126 17.722 0.966 1.00 . ? 130 ILE A CD1 130 ILE A CD1 6 6
ATOM 90347 H H . ILE A 1 94 ? -0.497 15.210 -2.184 1.00 . ? 130 ILE A H 130 ILE A HN 6 6
ATOM 90348 N N . ARG A 1 95 ? -1.023 12.384 -0.792 1.00 . ? 131 ARG A N 131 ARG A N 6 6
ATOM 90349 C CA . ARG A 1 95 ? -1.555 11.051 -0.522 1.00 . ? 131 ARG A CA 131 ARG A CA 6 6
ATOM 90350 C C . ARG A 1 95 ? -0.664 9.970 -1.133 1.00 . ? 131 ARG A C 131 ARG A C 6 6
ATOM 90351 O O . ARG A 1 95 ? -0.645 8.832 -0.669 1.00 . ? 131 ARG A O 131 ARG A O 6 6
ATOM 90352 C CB . ARG A 1 95 ? -2.966 10.921 -1.097 1.00 . ? 131 ARG A CB 131 ARG A CB 6 6
ATOM 90353 C CG . ARG A 1 95 ? -4.058 11.545 -0.250 1.00 . ? 131 ARG A CG 131 ARG A CG 6 6
ATOM 90354 C CD . ARG A 1 95 ? -5.382 11.545 -0.995 1.00 . ? 131 ARG A CD 131 ARG A CD 6 6
ATOM 90355 N NE . ARG A 1 95 ? -6.520 11.612 -0.086 1.00 . ? 131 ARG A NE 131 ARG A NE 6 6
ATOM 90356 C CZ . ARG A 1 95 ? -7.430 10.650 0.046 1.00 . ? 131 ARG A CZ 131 ARG A CZ 6 6
ATOM 90357 N NH1 . ARG A 1 95 ? -7.351 9.536 -0.678 1.00 . ? 131 ARG A NH1 131 ARG A NH1 6 6
ATOM 90358 N NH2 . ARG A 1 95 ? -8.415 10.802 0.915 1.00 . ? 131 ARG A NH2 131 ARG A NH2 6 6
ATOM 90359 H H . ARG A 1 95 ? -1.540 13.002 -1.356 1.00 . ? 131 ARG A H 131 ARG A HN 6 6
ATOM 90360 H HE . ARG A 1 95 ? -6.616 12.430 0.464 1.00 . ? 131 ARG A HE 131 ARG A HE 6 6
ATOM 90361 H HH11 . ARG A 1 95 ? -8.040 8.814 -0.569 1.00 . ? 131 ARG A HH11 131 ARG A HH11 6 6
ATOM 90362 H HH12 . ARG A 1 95 ? -6.599 9.408 -1.341 1.00 . ? 131 ARG A HH12 131 ARG A HH12 6 6
ATOM 90363 H HH21 . ARG A 1 95 ? -9.105 10.085 1.029 1.00 . ? 131 ARG A HH21 131 ARG A HH21 6 6
ATOM 90364 H HH22 . ARG A 1 95 ? -8.469 11.645 1.471 1.00 . ? 131 ARG A HH22 131 ARG A HH22 6 6
ATOM 90365 N N . GLY A 1 96 ? 0.075 10.338 -2.176 1.00 . ? 132 GLY A N 132 GLY A N 6 6
ATOM 90366 C CA . GLY A 1 96 ? 0.940 9.386 -2.848 1.00 . ? 132 GLY A CA 132 GLY A CA 6 6
ATOM 90367 C C . GLY A 1 96 ? 0.297 8.869 -4.118 1.00 . ? 132 GLY A C 132 GLY A C 6 6
ATOM 90368 O O . GLY A 1 96 ? 0.942 8.217 -4.940 1.00 . ? 132 GLY A O 132 GLY A O 6 6
ATOM 90369 H H . GLY A 1 96 ? 0.046 11.269 -2.482 1.00 . ? 132 GLY A H 132 GLY A HN 6 6
ATOM 90370 N N . GLU A 1 97 ? -0.984 9.182 -4.277 1.00 . ? 133 GLU A N 133 GLU A N 6 6
ATOM 90371 C CA . GLU A 1 97 ? -1.751 8.766 -5.444 1.00 . ? 133 GLU A CA 133 GLU A CA 6 6
ATOM 90372 C C . GLU A 1 97 ? -1.245 9.463 -6.707 1.00 . ? 133 GLU A C 133 GLU A C 6 6
ATOM 90373 O O . GLU A 1 97 ? -1.314 8.916 -7.807 1.00 . ? 133 GLU A O 133 GLU A O 6 6
ATOM 90374 C CB . GLU A 1 97 ? -3.235 9.062 -5.222 1.00 . ? 133 GLU A CB 133 GLU A CB 6 6
ATOM 90375 C CG . GLU A 1 97 ? -3.865 8.259 -4.091 1.00 . ? 133 GLU A CG 133 GLU A CG 6 6
ATOM 90376 C CD . GLU A 1 97 ? -5.324 8.606 -3.858 1.00 . ? 133 GLU A CD 133 GLU A CD 6 6
ATOM 90377 O OE1 . GLU A 1 97 ? -6.065 8.771 -4.851 1.00 . ? 133 GLU A OE1 133 GLU A OE1 6 6
ATOM 90378 O OE2 . GLU A 1 97 ? -5.734 8.709 -2.681 1.00 . ? 133 GLU A OE2 133 GLU A OE2 6 6
ATOM 90379 H H . GLU A 1 97 ? -1.429 9.706 -3.580 1.00 . ? 133 GLU A H 133 GLU A HN 6 6
ATOM 90380 N N . ARG A 1 98 ? -0.731 10.674 -6.529 1.00 . ? 134 ARG A N 134 ARG A N 6 6
ATOM 90381 C CA . ARG A 1 98 ? -0.189 11.451 -7.634 1.00 . ? 134 ARG A CA 134 ARG A CA 6 6
ATOM 90382 C C . ARG A 1 98 ? 1.335 11.505 -7.513 1.00 . ? 134 ARG A C 134 ARG A C 6 6
ATOM 90383 O O . ARG A 1 98 ? 1.961 12.540 -7.735 1.00 . ? 134 ARG A O 134 ARG A O 6 6
ATOM 90384 C CB . ARG A 1 98 ? -0.790 12.865 -7.638 1.00 . ? 134 ARG A CB 134 ARG A CB 6 6
ATOM 90385 C CG . ARG A 1 98 ? -0.529 13.670 -8.904 1.00 . ? 134 ARG A CG 134 ARG A CG 6 6
ATOM 90386 C CD . ARG A 1 98 ? -1.174 15.044 -8.824 1.00 . ? 134 ARG A CD 134 ARG A CD 6 6
ATOM 90387 N NE . ARG A 1 98 ? -0.853 15.880 -9.983 1.00 . ? 134 ARG A NE 134 ARG A NE 6 6
ATOM 90388 C CZ . ARG A 1 98 ? -1.754 16.296 -10.879 1.00 . ? 134 ARG A CZ 134 ARG A CZ 6 6
ATOM 90389 N NH1 . ARG A 1 98 ? -3.028 15.947 -10.763 1.00 . ? 134 ARG A NH1 134 ARG A NH1 6 6
ATOM 90390 N NH2 . ARG A 1 98 ? -1.387 17.076 -11.886 1.00 . ? 134 ARG A NH2 134 ARG A NH2 6 6
ATOM 90391 H H . ARG A 1 98 ? -0.715 11.055 -5.625 1.00 . ? 134 ARG A H 134 ARG A HN 6 6
ATOM 90392 H HE . ARG A 1 98 ? 0.094 16.136 -10.104 1.00 . ? 134 ARG A HE 134 ARG A HE 6 6
ATOM 90393 H HH11 . ARG A 1 98 ? -3.700 16.266 -11.439 1.00 . ? 134 ARG A HH11 134 ARG A HH11 6 6
ATOM 90394 H HH12 . ARG A 1 98 ? -3.325 15.360 -10.006 1.00 . ? 134 ARG A HH12 134 ARG A HH12 6 6
ATOM 90395 H HH21 . ARG A 1 98 ? -0.431 17.363 -11.982 1.00 . ? 134 ARG A HH21 134 ARG A HH21 6 6
ATOM 90396 H HH22 . ARG A 1 98 ? -2.067 17.390 -12.556 1.00 . ? 134 ARG A HH22 134 ARG A HH22 6 6
ATOM 90397 N N . ALA A 1 99 ? 1.924 10.380 -7.137 1.00 . ? 135 ALA A N 135 ALA A N 6 6
ATOM 90398 C CA . ALA A 1 99 ? 3.368 10.280 -6.982 1.00 . ? 135 ALA A CA 135 ALA A CA 6 6
ATOM 90399 C C . ALA A 1 99 ? 3.852 8.896 -7.398 1.00 . ? 135 ALA A C 135 ALA A C 6 6
ATOM 90400 O O . ALA A 1 99 ? 3.057 8.071 -7.859 1.00 . ? 135 ALA A O 135 ALA A O 6 6
ATOM 90401 C CB . ALA A 1 99 ? 3.765 10.568 -5.542 1.00 . ? 135 ALA A CB 135 ALA A CB 6 6
ATOM 90402 H H . ALA A 1 99 ? 1.374 9.587 -6.962 1.00 . ? 135 ALA A H 135 ALA A HN 6 6
ATOM 90403 N N . ARG B 2 1 ? -23.804 14.422 -25.337 1.00 . ? 23 ARG B N 23 ARG B N 6 6
ATOM 90404 C CA . ARG B 2 1 ? -23.022 14.254 -24.120 1.00 . ? 23 ARG B CA 23 ARG B CA 6 6
ATOM 90405 C C . ARG B 2 1 ? -22.553 12.810 -23.983 1.00 . ? 23 ARG B C 23 ARG B C 6 6
ATOM 90406 O O . ARG B 2 1 ? -23.303 11.877 -24.266 1.00 . ? 23 ARG B O 23 ARG B O 6 6
ATOM 90407 C CB . ARG B 2 1 ? -23.847 14.666 -22.899 1.00 . ? 23 ARG B CB 23 ARG B CB 6 6
ATOM 90408 C CG . ARG B 2 1 ? -24.201 16.146 -22.863 1.00 . ? 23 ARG B CG 23 ARG B CG 6 6
ATOM 90409 C CD . ARG B 2 1 ? -22.983 16.997 -22.544 1.00 . ? 23 ARG B CD 23 ARG B CD 6 6
ATOM 90410 N NE . ARG B 2 1 ? -22.855 18.144 -23.444 1.00 . ? 23 ARG B NE 23 ARG B NE 6 6
ATOM 90411 C CZ . ARG B 2 1 ? -23.118 19.404 -23.096 1.00 . ? 23 ARG B CZ 23 ARG B CZ 6 6
ATOM 90412 N NH1 . ARG B 2 1 ? -23.539 19.686 -21.868 1.00 . ? 23 ARG B NH1 23 ARG B NH1 6 6
ATOM 90413 N NH2 . ARG B 2 1 ? -22.945 20.386 -23.974 1.00 . ? 23 ARG B NH2 23 ARG B NH2 6 6
ATOM 90414 H H1 . ARG B 2 1 ? -23.978 13.635 -25.900 1.00 . ? 23 ARG B H1 23 ARG B HN 6 6
ATOM 90415 H HE . ARG B 2 1 ? -22.553 17.961 -24.365 1.00 . ? 23 ARG B HE 23 ARG B HE 6 6
ATOM 90416 H HH11 . ARG B 2 1 ? -23.666 18.953 -21.195 1.00 . ? 23 ARG B HH11 23 ARG B HH11 6 6
ATOM 90417 H HH12 . ARG B 2 1 ? -23.735 20.636 -21.606 1.00 . ? 23 ARG B HH12 23 ARG B HH12 6 6
ATOM 90418 H HH21 . ARG B 2 1 ? -22.617 20.184 -24.904 1.00 . ? 23 ARG B HH21 23 ARG B HH21 6 6
ATOM 90419 H HH22 . ARG B 2 1 ? -23.137 21.333 -23.713 1.00 . ? 23 ARG B HH22 23 ARG B HH22 6 6
ATOM 90420 N N . ASP B 2 2 ? -21.306 12.635 -23.570 1.00 . ? 24 ASP B N 24 ASP B N 6 6
ATOM 90421 C CA . ASP B 2 2 ? -20.733 11.301 -23.399 1.00 . ? 24 ASP B CA 24 ASP B CA 6 6
ATOM 90422 C C . ASP B 2 2 ? -20.937 10.798 -21.973 1.00 . ? 24 ASP B C 24 ASP B C 6 6
ATOM 90423 O O . ASP B 2 2 ? -21.500 11.500 -21.132 1.00 . ? 24 ASP B O 24 ASP B O 6 6
ATOM 90424 C CB . ASP B 2 2 ? -19.242 11.305 -23.750 1.00 . ? 24 ASP B CB 24 ASP B CB 6 6
ATOM 90425 C CG . ASP B 2 2 ? -18.773 10.002 -24.377 1.00 . ? 24 ASP B CG 24 ASP B CG 6 6
ATOM 90426 O OD1 . ASP B 2 2 ? -19.212 8.920 -23.935 1.00 . ? 24 ASP B OD1 24 ASP B OD1 6 6
ATOM 90427 O OD2 . ASP B 2 2 ? -17.959 10.058 -25.318 1.00 . ? 24 ASP B OD2 24 ASP B OD2 6 6
ATOM 90428 H H . ASP B 2 2 ? -20.754 13.423 -23.376 1.00 . ? 24 ASP B H 24 ASP B HN 6 6
ATOM 90429 N N . ASN B 2 3 ? -20.450 9.595 -21.707 1.00 . ? 25 ASN B N 25 ASN B N 6 6
ATOM 90430 C CA . ASN B 2 3 ? -20.579 8.966 -20.396 1.00 . ? 25 ASN B CA 25 ASN B CA 6 6
ATOM 90431 C C . ASN B 2 3 ? -19.835 9.748 -19.322 1.00 . ? 25 ASN B C 25 ASN B C 6 6
ATOM 90432 O O . ASN B 2 3 ? -20.310 9.870 -18.194 1.00 . ? 25 ASN B O 25 ASN B O 6 6
ATOM 90433 C CB . ASN B 2 3 ? -20.055 7.527 -20.437 1.00 . ? 25 ASN B CB 25 ASN B CB 6 6
ATOM 90434 C CG . ASN B 2 3 ? -20.812 6.644 -21.407 1.00 . ? 25 ASN B CG 25 ASN B CG 6 6
ATOM 90435 O OD1 . ASN B 2 3 ? -21.835 6.058 -21.061 1.00 . ? 25 ASN B OD1 25 ASN B OD1 6 6
ATOM 90436 N ND2 . ASN B 2 3 ? -20.311 6.536 -22.628 1.00 . ? 25 ASN B ND2 25 ASN B ND2 6 6
ATOM 90437 H H . ASN B 2 3 ? -19.982 9.105 -22.427 1.00 . ? 25 ASN B H 25 ASN B HN 6 6
ATOM 90438 H HD21 . ASN B 2 3 ? -19.487 7.027 -22.840 1.00 . ? 25 ASN B HD21 25 ASN B HD21 6 6
ATOM 90439 H HD22 . ASN B 2 3 ? -20.783 5.968 -23.274 1.00 . ? 25 ASN B HD22 25 ASN B HD22 6 6
ATOM 90440 N N . ILE B 2 4 ? -18.672 10.282 -19.680 1.00 . ? 26 ILE B N 26 ILE B N 6 6
ATOM 90441 C CA . ILE B 2 4 ? -17.857 11.053 -18.747 1.00 . ? 26 ILE B CA 26 ILE B CA 6 6
ATOM 90442 C C . ILE B 2 4 ? -18.591 12.314 -18.281 1.00 . ? 26 ILE B C 26 ILE B C 6 6
ATOM 90443 O O . ILE B 2 4 ? -18.389 12.794 -17.166 1.00 . ? 26 ILE B O 26 ILE B O 6 6
ATOM 90444 C CB . ILE B 2 4 ? -16.476 11.418 -19.352 1.00 . ? 26 ILE B CB 26 ILE B CB 6 6
ATOM 90445 C CG1 . ILE B 2 4 ? -15.566 12.053 -18.295 1.00 . ? 26 ILE B CG1 26 ILE B CG1 6 6
ATOM 90446 C CG2 . ILE B 2 4 ? -16.620 12.327 -20.568 1.00 . ? 26 ILE B CG2 26 ILE B CG2 6 6
ATOM 90447 C CD1 . ILE B 2 4 ? -15.169 11.109 -17.179 1.00 . ? 26 ILE B CD1 26 ILE B CD1 6 6
ATOM 90448 H H . ILE B 2 4 ? -18.345 10.140 -20.594 1.00 . ? 26 ILE B H 26 ILE B HN 6 6
ATOM 90449 N N . GLN B 2 5 ? -19.472 12.824 -19.130 1.00 . ? 27 GLN B N 27 GLN B N 6 6
ATOM 90450 C CA . GLN B 2 5 ? -20.238 14.017 -18.800 1.00 . ? 27 GLN B CA 27 GLN B CA 6 6
ATOM 90451 C C . GLN B 2 5 ? -21.520 13.649 -18.064 1.00 . ? 27 GLN B C 27 GLN B C 6 6
ATOM 90452 O O . GLN B 2 5 ? -22.377 14.499 -17.816 1.00 . ? 27 GLN B O 27 GLN B O 6 6
ATOM 90453 C CB . GLN B 2 5 ? -20.532 14.850 -20.049 1.00 . ? 27 GLN B CB 27 GLN B CB 6 6
ATOM 90454 C CG . GLN B 2 5 ? -19.339 15.660 -20.535 1.00 . ? 27 GLN B CG 27 GLN B CG 6 6
ATOM 90455 C CD . GLN B 2 5 ? -18.770 16.561 -19.452 1.00 . ? 27 GLN B CD 27 GLN B CD 6 6
ATOM 90456 O OE1 . GLN B 2 5 ? -19.499 17.058 -18.597 1.00 . ? 27 GLN B OE1 27 GLN B OE1 6 6
ATOM 90457 N NE2 . GLN B 2 5 ? -17.461 16.770 -19.481 1.00 . ? 27 GLN B NE2 27 GLN B NE2 6 6
ATOM 90458 H H . GLN B 2 5 ? -19.617 12.382 -19.993 1.00 . ? 27 GLN B H 27 GLN B HN 6 6
ATOM 90459 H HE21 . GLN B 2 5 ? -16.940 16.341 -20.189 1.00 . ? 27 GLN B HE21 27 GLN B HE21 6 6
ATOM 90460 H HE22 . GLN B 2 5 ? -17.065 17.344 -18.785 1.00 . ? 27 GLN B HE22 27 GLN B HE22 6 6
ATOM 90461 N N . GLY B 2 6 ? -21.639 12.371 -17.716 1.00 . ? 28 GLY B N 28 GLY B N 6 6
ATOM 90462 C CA . GLY B 2 6 ? -22.800 11.896 -16.992 1.00 . ? 28 GLY B CA 28 GLY B CA 6 6
ATOM 90463 C C . GLY B 2 6 ? -22.769 12.368 -15.556 1.00 . ? 28 GLY B C 28 GLY B C 6 6
ATOM 90464 O O . GLY B 2 6 ? -23.785 12.340 -14.851 1.00 . ? 28 GLY B O 28 GLY B O 6 6
ATOM 90465 H H . GLY B 2 6 ? -20.927 11.739 -17.960 1.00 . ? 28 GLY B H 28 GLY B HN 6 6
ATOM 90466 N N . ILE B 2 7 ? -21.587 12.783 -15.112 1.00 . ? 29 ILE B N 29 ILE B N 6 6
ATOM 90467 C CA . ILE B 2 7 ? -21.419 13.292 -13.763 1.00 . ? 29 ILE B CA 29 ILE B CA 6 6
ATOM 90468 C C . ILE B 2 7 ? -21.860 14.750 -13.742 1.00 . ? 29 ILE B C 29 ILE B C 6 6
ATOM 90469 O O . ILE B 2 7 ? -21.052 15.668 -13.894 1.00 . ? 29 ILE B O 29 ILE B O 6 6
ATOM 90470 C CB . ILE B 2 7 ? -19.965 13.170 -13.266 1.00 . ? 29 ILE B CB 29 ILE B CB 6 6
ATOM 90471 C CG1 . ILE B 2 7 ? -19.380 11.806 -13.653 1.00 . ? 29 ILE B CG1 29 ILE B CG1 6 6
ATOM 90472 C CG2 . ILE B 2 7 ? -19.904 13.369 -11.758 1.00 . ? 29 ILE B CG2 29 ILE B CG2 6 6
ATOM 90473 C CD1 . ILE B 2 7 ? -20.126 10.619 -13.075 1.00 . ? 29 ILE B CD1 29 ILE B CD1 6 6
ATOM 90474 H H . ILE B 2 7 ? -20.812 12.749 -15.713 1.00 . ? 29 ILE B H 29 ILE B HN 6 6
ATOM 90475 N N . THR B 2 8 ? -23.163 14.930 -13.607 1.00 . ? 30 THR B N 30 THR B N 6 6
ATOM 90476 C CA . THR B 2 8 ? -23.791 16.239 -13.595 1.00 . ? 30 THR B CA 30 THR B CA 6 6
ATOM 90477 C C . THR B 2 8 ? -23.206 17.177 -12.539 1.00 . ? 30 THR B C 30 THR B C 6 6
ATOM 90478 O O . THR B 2 8 ? -22.738 16.736 -11.485 1.00 . ? 30 THR B O 30 THR B O 6 6
ATOM 90479 C CB . THR B 2 8 ? -25.312 16.087 -13.397 1.00 . ? 30 THR B CB 30 THR B CB 6 6
ATOM 90480 O OG1 . THR B 2 8 ? -25.567 15.189 -12.303 1.00 . ? 30 THR B OG1 30 THR B OG1 6 6
ATOM 90481 C CG2 . THR B 2 8 ? -25.933 15.498 -14.654 1.00 . ? 30 THR B CG2 30 THR B CG2 6 6
ATOM 90482 H H . THR B 2 8 ? -23.733 14.143 -13.516 1.00 . ? 30 THR B H 30 THR B HN 6 6
ATOM 90483 H HG1 . THR B 2 8 ? -26.437 15.382 -11.926 1.00 . ? 30 THR B HG1 30 THR B HG1 6 6
ATOM 90484 N N . LYS B 2 9 ? -23.233 18.474 -12.845 1.00 . ? 31 LYS B N 31 LYS B N 6 6
ATOM 90485 C CA . LYS B 2 9 ? -22.726 19.512 -11.948 1.00 . ? 31 LYS B CA 31 LYS B CA 6 6
ATOM 90486 C C . LYS B 2 9 ? -23.256 19.364 -10.512 1.00 . ? 31 LYS B C 31 LYS B C 6 6
ATOM 90487 O O . LYS B 2 9 ? -22.462 19.306 -9.569 1.00 . ? 31 LYS B O 31 LYS B O 6 6
ATOM 90488 C CB . LYS B 2 9 ? -23.024 20.909 -12.513 1.00 . ? 31 LYS B CB 31 LYS B CB 6 6
ATOM 90489 C CG . LYS B 2 9 ? -22.970 22.038 -11.492 1.00 . ? 31 LYS B CG 31 LYS B CG 6 6
ATOM 90490 C CD . LYS B 2 9 ? -23.499 23.335 -12.084 1.00 . ? 31 LYS B CD 31 LYS B CD 6 6
ATOM 90491 C CE . LYS B 2 9 ? -23.719 24.388 -11.010 1.00 . ? 31 LYS B CE 31 LYS B CE 6 6
ATOM 90492 N NZ . LYS B 2 9 ? -24.317 25.631 -11.568 1.00 . ? 31 LYS B NZ 31 LYS B NZ 6 6
ATOM 90493 H H . LYS B 2 9 ? -23.607 18.745 -13.715 1.00 . ? 31 LYS B H 31 LYS B HN 6 6
ATOM 90494 H HZ1 . LYS B 2 9 ? -23.614 26.142 -12.142 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 6 6
ATOM 90495 H HZ2 . LYS B 2 9 ? -24.633 26.251 -10.797 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 6 6
ATOM 90496 H HZ3 . LYS B 2 9 ? -25.136 25.402 -12.168 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 6 6
ATOM 90497 N N . PRO B 2 10 ? -24.593 19.296 -10.310 1.00 . ? 32 PRO B N 32 PRO B N 6 6
ATOM 90498 C CA . PRO B 2 10 ? -25.174 19.142 -8.971 1.00 . ? 32 PRO B CA 32 PRO B CA 6 6
ATOM 90499 C C . PRO B 2 10 ? -24.643 17.906 -8.247 1.00 . ? 32 PRO B C 32 PRO B C 6 6
ATOM 90500 O O . PRO B 2 10 ? -24.443 17.929 -7.038 1.00 . ? 32 PRO B O 32 PRO B O 6 6
ATOM 90501 C CB . PRO B 2 10 ? -26.681 19.010 -9.229 1.00 . ? 32 PRO B CB 32 PRO B CB 6 6
ATOM 90502 C CG . PRO B 2 10 ? -26.806 18.713 -10.684 1.00 . ? 32 PRO B CG 32 PRO B CG 6 6
ATOM 90503 C CD . PRO B 2 10 ? -25.641 19.382 -11.342 1.00 . ? 32 PRO B CD 32 PRO B CD 6 6
ATOM 90504 N N . ALA B 2 11 ? -24.390 16.836 -8.998 1.00 . ? 33 ALA B N 33 ALA B N 6 6
ATOM 90505 C CA . ALA B 2 11 ? -23.880 15.598 -8.417 1.00 . ? 33 ALA B CA 33 ALA B CA 6 6
ATOM 90506 C C . ALA B 2 11 ? -22.503 15.823 -7.798 1.00 . ? 33 ALA B C 33 ALA B C 6 6
ATOM 90507 O O . ALA B 2 11 ? -22.242 15.405 -6.668 1.00 . ? 33 ALA B O 33 ALA B O 6 6
ATOM 90508 C CB . ALA B 2 11 ? -23.829 14.491 -9.460 1.00 . ? 33 ALA B CB 33 ALA B CB 6 6
ATOM 90509 H H . ALA B 2 11 ? -24.532 16.890 -9.966 1.00 . ? 33 ALA B H 33 ALA B HN 6 6
ATOM 90510 N N . ILE B 2 12 ? -21.634 16.502 -8.544 1.00 . ? 34 ILE B N 34 ILE B N 6 6
ATOM 90511 C CA . ILE B 2 12 ? -20.289 16.808 -8.075 1.00 . ? 34 ILE B CA 34 ILE B CA 6 6
ATOM 90512 C C . ILE B 2 12 ? -20.374 17.721 -6.858 1.00 . ? 34 ILE B C 34 ILE B C 6 6
ATOM 90513 O O . ILE B 2 12 ? -19.665 17.531 -5.868 1.00 . ? 34 ILE B O 34 ILE B O 6 6
ATOM 90514 C CB . ILE B 2 12 ? -19.459 17.504 -9.176 1.00 . ? 34 ILE B CB 34 ILE B CB 6 6
ATOM 90515 C CG1 . ILE B 2 12 ? -19.476 16.665 -10.457 1.00 . ? 34 ILE B CG1 34 ILE B CG1 6 6
ATOM 90516 C CG2 . ILE B 2 12 ? -18.026 17.737 -8.710 1.00 . ? 34 ILE B CG2 34 ILE B CG2 6 6
ATOM 90517 C CD1 . ILE B 2 12 ? -18.813 17.329 -11.643 1.00 . ? 34 ILE B CD1 34 ILE B CD1 6 6
ATOM 90518 H H . ILE B 2 12 ? -21.908 16.807 -9.437 1.00 . ? 34 ILE B H 34 ILE B HN 6 6
ATOM 90519 N N . ARG B 2 13 ? -21.270 18.697 -6.936 1.00 . ? 35 ARG B N 35 ARG B N 6 6
ATOM 90520 C CA . ARG B 2 13 ? -21.478 19.639 -5.849 1.00 . ? 35 ARG B CA 35 ARG B CA 6 6
ATOM 90521 C C . ARG B 2 13 ? -21.927 18.903 -4.589 1.00 . ? 35 ARG B C 35 ARG B C 6 6
ATOM 90522 O O . ARG B 2 13 ? -21.417 19.158 -3.499 1.00 . ? 35 ARG B O 35 ARG B O 6 6
ATOM 90523 C CB . ARG B 2 13 ? -22.531 20.671 -6.248 1.00 . ? 35 ARG B CB 35 ARG B CB 6 6
ATOM 90524 C CG . ARG B 2 13 ? -22.308 22.058 -5.671 1.00 . ? 35 ARG B CG 35 ARG B CG 6 6
ATOM 90525 C CD . ARG B 2 13 ? -23.499 22.956 -5.960 1.00 . ? 35 ARG B CD 35 ARG B CD 6 6
ATOM 90526 N NE . ARG B 2 13 ? -23.149 24.376 -5.952 1.00 . ? 35 ARG B NE 35 ARG B NE 6 6
ATOM 90527 C CZ . ARG B 2 13 ? -24.014 25.352 -6.253 1.00 . ? 35 ARG B CZ 35 ARG B CZ 6 6
ATOM 90528 N NH1 . ARG B 2 13 ? -25.270 25.056 -6.582 1.00 . ? 35 ARG B NH1 35 ARG B NH1 6 6
ATOM 90529 N NH2 . ARG B 2 13 ? -23.625 26.622 -6.232 1.00 . ? 35 ARG B NH2 35 ARG B NH2 6 6
ATOM 90530 H H . ARG B 2 13 ? -21.806 18.790 -7.756 1.00 . ? 35 ARG B H 35 ARG B HN 6 6
ATOM 90531 H HE . ARG B 2 13 ? -22.221 24.614 -5.721 1.00 . ? 35 ARG B HE 35 ARG B HE 6 6
ATOM 90532 H HH11 . ARG B 2 13 ? -25.575 24.098 -6.605 1.00 . ? 35 ARG B HH11 35 ARG B HH11 6 6
ATOM 90533 H HH12 . ARG B 2 13 ? -25.919 25.784 -6.811 1.00 . ? 35 ARG B HH12 35 ARG B HH12 6 6
ATOM 90534 H HH21 . ARG B 2 13 ? -24.273 27.351 -6.460 1.00 . ? 35 ARG B HH21 35 ARG B HH21 6 6
ATOM 90535 H HH22 . ARG B 2 13 ? -22.679 26.861 -5.996 1.00 . ? 35 ARG B HH22 35 ARG B HH22 6 6
ATOM 90536 N N . ARG B 2 14 ? -22.877 17.985 -4.753 1.00 . ? 36 ARG B N 36 ARG B N 6 6
ATOM 90537 C CA . ARG B 2 14 ? -23.397 17.199 -3.637 1.00 . ? 36 ARG B CA 36 ARG B CA 6 6
ATOM 90538 C C . ARG B 2 14 ? -22.290 16.384 -2.974 1.00 . ? 36 ARG B C 36 ARG B C 6 6
ATOM 90539 O O . ARG B 2 14 ? -22.245 16.264 -1.749 1.00 . ? 36 ARG B O 36 ARG B O 6 6
ATOM 90540 C CB . ARG B 2 14 ? -24.529 16.271 -4.095 1.00 . ? 36 ARG B CB 36 ARG B CB 6 6
ATOM 90541 C CG . ARG B 2 14 ? -25.808 16.993 -4.488 1.00 . ? 36 ARG B CG 36 ARG B CG 6 6
ATOM 90542 C CD . ARG B 2 14 ? -26.960 16.022 -4.695 1.00 . ? 36 ARG B CD 36 ARG B CD 6 6
ATOM 90543 N NE . ARG B 2 14 ? -26.761 15.147 -5.852 1.00 . ? 36 ARG B NE 36 ARG B NE 6 6
ATOM 90544 C CZ . ARG B 2 14 ? -27.356 15.331 -7.032 1.00 . ? 36 ARG B CZ 36 ARG B CZ 6 6
ATOM 90545 N NH1 . ARG B 2 14 ? -28.174 16.361 -7.211 1.00 . ? 36 ARG B NH1 36 ARG B NH1 6 6
ATOM 90546 N NH2 . ARG B 2 14 ? -27.150 14.470 -8.021 1.00 . ? 36 ARG B NH2 36 ARG B NH2 6 6
ATOM 90547 H H . ARG B 2 14 ? -23.247 17.841 -5.653 1.00 . ? 36 ARG B H 36 ARG B HN 6 6
ATOM 90548 H HE . ARG B 2 14 ? -26.155 14.381 -5.741 1.00 . ? 36 ARG B HE 36 ARG B HE 6 6
ATOM 90549 H HH11 . ARG B 2 14 ? -28.625 16.504 -8.096 1.00 . ? 36 ARG B HH11 36 ARG B HH11 6 6
ATOM 90550 H HH12 . ARG B 2 14 ? -28.347 17.003 -6.457 1.00 . ? 36 ARG B HH12 36 ARG B HH12 6 6
ATOM 90551 H HH21 . ARG B 2 14 ? -26.548 13.678 -7.881 1.00 . ? 36 ARG B HH21 36 ARG B HH21 6 6
ATOM 90552 H HH22 . ARG B 2 14 ? -27.602 14.604 -8.912 1.00 . ? 36 ARG B HH22 36 ARG B HH22 6 6
ATOM 90553 N N . LEU B 2 15 ? -21.396 15.832 -3.791 1.00 . ? 37 LEU B N 37 LEU B N 6 6
ATOM 90554 C CA . LEU B 2 15 ? -20.283 15.039 -3.282 1.00 . ? 37 LEU B CA 37 LEU B CA 6 6
ATOM 90555 C C . LEU B 2 15 ? -19.365 15.904 -2.428 1.00 . ? 37 LEU B C 37 LEU B C 6 6
ATOM 90556 O O . LEU B 2 15 ? -18.924 15.493 -1.353 1.00 . ? 37 LEU B O 37 LEU B O 6 6
ATOM 90557 C CB . LEU B 2 15 ? -19.507 14.400 -4.434 1.00 . ? 37 LEU B CB 37 LEU B CB 6 6
ATOM 90558 C CG . LEU B 2 15 ? -20.211 13.254 -5.165 1.00 . ? 37 LEU B CG 37 LEU B CG 6 6
ATOM 90559 C CD1 . LEU B 2 15 ? -19.654 13.093 -6.571 1.00 . ? 37 LEU B CD1 37 LEU B CD1 6 6
ATOM 90560 C CD2 . LEU B 2 15 ? -20.068 11.955 -4.388 1.00 . ? 37 LEU B CD2 37 LEU B CD2 6 6
ATOM 90561 H H . LEU B 2 15 ? -21.488 15.961 -4.762 1.00 . ? 37 LEU B H 37 LEU B HN 6 6
ATOM 90562 N N . ALA B 2 16 ? -19.100 17.114 -2.908 1.00 . ? 38 ALA B N 38 ALA B N 6 6
ATOM 90563 C CA . ALA B 2 16 ? -18.252 18.055 -2.190 1.00 . ? 38 ALA B CA 38 ALA B CA 6 6
ATOM 90564 C C . ALA B 2 16 ? -18.933 18.480 -0.889 1.00 . ? 38 ALA B C 38 ALA B C 6 6
ATOM 90565 O O . ALA B 2 16 ? -18.271 18.704 0.123 1.00 . ? 38 ALA B O 38 ALA B O 6 6
ATOM 90566 C CB . ALA B 2 16 ? -17.969 19.271 -3.061 1.00 . ? 38 ALA B CB 38 ALA B CB 6 6
ATOM 90567 H H . ALA B 2 16 ? -19.482 17.380 -3.775 1.00 . ? 38 ALA B H 38 ALA B HN 6 6
ATOM 90568 N N . ARG B 2 17 ? -20.264 18.575 -0.925 1.00 . ? 39 ARG B N 39 ARG B N 6 6
ATOM 90569 C CA . ARG B 2 17 ? -21.042 18.959 0.252 1.00 . ? 39 ARG B CA 39 ARG B CA 6 6
ATOM 90570 C C . ARG B 2 17 ? -20.843 17.956 1.379 1.00 . ? 39 ARG B C 39 ARG B C 6 6
ATOM 90571 O O . ARG B 2 17 ? -20.662 18.336 2.533 1.00 . ? 39 ARG B O 39 ARG B O 6 6
ATOM 90572 C CB . ARG B 2 17 ? -22.535 19.055 -0.074 1.00 . ? 39 ARG B CB 39 ARG B CB 6 6
ATOM 90573 C CG . ARG B 2 17 ? -22.913 20.167 -1.034 1.00 . ? 39 ARG B CG 39 ARG B CG 6 6
ATOM 90574 C CD . ARG B 2 17 ? -22.469 21.524 -0.519 1.00 . ? 39 ARG B CD 39 ARG B CD 6 6
ATOM 90575 N NE . ARG B 2 17 ? -23.102 22.611 -1.259 1.00 . ? 39 ARG B NE 39 ARG B NE 6 6
ATOM 90576 C CZ . ARG B 2 17 ? -22.528 23.785 -1.494 1.00 . ? 39 ARG B CZ 39 ARG B CZ 6 6
ATOM 90577 N NH1 . ARG B 2 17 ? -21.303 24.031 -1.046 1.00 . ? 39 ARG B NH1 39 ARG B NH1 6 6
ATOM 90578 N NH2 . ARG B 2 17 ? -23.184 24.715 -2.176 1.00 . ? 39 ARG B NH2 39 ARG B NH2 6 6
ATOM 90579 H H . ARG B 2 17 ? -20.732 18.388 -1.770 1.00 . ? 39 ARG B H 39 ARG B HN 6 6
ATOM 90580 H HE . ARG B 2 17 ? -24.025 22.452 -1.598 1.00 . ? 39 ARG B HE 39 ARG B HE 6 6
ATOM 90581 H HH11 . ARG B 2 17 ? -20.802 23.331 -0.525 1.00 . ? 39 ARG B HH11 39 ARG B HH11 6 6
ATOM 90582 H HH12 . ARG B 2 17 ? -20.866 24.922 -1.223 1.00 . ? 39 ARG B HH12 39 ARG B HH12 6 6
ATOM 90583 H HH21 . ARG B 2 17 ? -24.113 24.529 -2.513 1.00 . ? 39 ARG B HH21 39 ARG B HH21 6 6
ATOM 90584 H HH22 . ARG B 2 17 ? -22.759 25.604 -2.357 1.00 . ? 39 ARG B HH22 39 ARG B HH22 6 6
ATOM 90585 N N . ARG B 2 18 ? -20.868 16.674 1.031 1.00 . ? 40 ARG B N 40 ARG B N 6 6
ATOM 90586 C CA . ARG B 2 18 ? -20.687 15.609 2.010 1.00 . ? 40 ARG B CA 40 ARG B CA 6 6
ATOM 90587 C C . ARG B 2 18 ? -19.261 15.637 2.565 1.00 . ? 40 ARG B C 40 ARG B C 6 6
ATOM 90588 O O . ARG B 2 18 ? -18.996 15.146 3.663 1.00 . ? 40 ARG B O 40 ARG B O 6 6
ATOM 90589 C CB . ARG B 2 18 ? -21.013 14.247 1.386 1.00 . ? 40 ARG B CB 40 ARG B CB 6 6
ATOM 90590 C CG . ARG B 2 18 ? -21.067 13.092 2.378 1.00 . ? 40 ARG B CG 40 ARG B CG 6 6
ATOM 90591 C CD . ARG B 2 18 ? -21.796 11.886 1.800 1.00 . ? 40 ARG B CD 40 ARG B CD 6 6
ATOM 90592 N NE . ARG B 2 18 ? -23.247 12.014 1.932 1.00 . ? 40 ARG B NE 40 ARG B NE 6 6
ATOM 90593 C CZ . ARG B 2 18 ? -24.133 11.303 1.232 1.00 . ? 40 ARG B CZ 40 ARG B CZ 6 6
ATOM 90594 N NH1 . ARG B 2 18 ? -23.728 10.404 0.345 1.00 . ? 40 ARG B NH1 40 ARG B NH1 6 6
ATOM 90595 N NH2 . ARG B 2 18 ? -25.428 11.500 1.426 1.00 . ? 40 ARG B NH2 40 ARG B NH2 6 6
ATOM 90596 H H . ARG B 2 18 ? -21.012 16.437 0.089 1.00 . ? 40 ARG B H 40 ARG B HN 6 6
ATOM 90597 H HE . ARG B 2 18 ? -23.584 12.670 2.591 1.00 . ? 40 ARG B HE 40 ARG B HE 6 6
ATOM 90598 H HH11 . ARG B 2 18 ? -24.403 9.871 -0.182 1.00 . ? 40 ARG B HH11 40 ARG B HH11 6 6
ATOM 90599 H HH12 . ARG B 2 18 ? -22.750 10.249 0.193 1.00 . ? 40 ARG B HH12 40 ARG B HH12 6 6
ATOM 90600 H HH21 . ARG B 2 18 ? -25.739 12.178 2.096 1.00 . ? 40 ARG B HH21 40 ARG B HH21 6 6
ATOM 90601 H HH22 . ARG B 2 18 ? -26.109 10.974 0.903 1.00 . ? 40 ARG B HH22 40 ARG B HH22 6 6
ATOM 90602 N N . GLY B 2 19 ? -18.353 16.236 1.800 1.00 . ? 41 GLY B N 41 GLY B N 6 6
ATOM 90603 C CA . GLY B 2 19 ? -16.970 16.338 2.221 1.00 . ? 41 GLY B CA 41 GLY B CA 6 6
ATOM 90604 C C . GLY B 2 19 ? -16.725 17.571 3.069 1.00 . ? 41 GLY B C 41 GLY B C 6 6
ATOM 90605 O O . GLY B 2 19 ? -15.652 17.728 3.656 1.00 . ? 41 GLY B O 41 GLY B O 6 6
ATOM 90606 H H . GLY B 2 19 ? -18.628 16.615 0.938 1.00 . ? 41 GLY B H 41 GLY B HN 6 6
ATOM 90607 N N . GLY B 2 20 ? -17.722 18.450 3.128 1.00 . ? 42 GLY B N 42 GLY B N 6 6
ATOM 90608 C CA . GLY B 2 20 ? -17.607 19.662 3.915 1.00 . ? 42 GLY B CA 42 GLY B CA 6 6
ATOM 90609 C C . GLY B 2 20 ? -17.171 20.868 3.101 1.00 . ? 42 GLY B C 42 GLY B C 6 6
ATOM 90610 O O . GLY B 2 20 ? -16.659 21.840 3.659 1.00 . ? 42 GLY B O 42 GLY B O 6 6
ATOM 90611 H H . GLY B 2 20 ? -18.551 18.267 2.640 1.00 . ? 42 GLY B H 42 GLY B HN 6 6
ATOM 90612 N N . VAL B 2 21 ? -17.376 20.812 1.789 1.00 . ? 43 VAL B N 43 VAL B N 6 6
ATOM 90613 C CA . VAL B 2 21 ? -16.990 21.910 0.907 1.00 . ? 43 VAL B CA 43 VAL B CA 6 6
ATOM 90614 C C . VAL B 2 21 ? -18.082 22.976 0.820 1.00 . ? 43 VAL B C 43 VAL B C 6 6
ATOM 90615 O O . VAL B 2 21 ? -19.237 22.682 0.490 1.00 . ? 43 VAL B O 43 VAL B O 6 6
ATOM 90616 C CB . VAL B 2 21 ? -16.615 21.416 -0.503 1.00 . ? 43 VAL B CB 43 VAL B CB 6 6
ATOM 90617 C CG1 . VAL B 2 21 ? -16.273 22.589 -1.407 1.00 . ? 43 VAL B CG1 43 VAL B CG1 6 6
ATOM 90618 C CG2 . VAL B 2 21 ? -15.447 20.441 -0.429 1.00 . ? 43 VAL B CG2 43 VAL B CG2 6 6
ATOM 90619 H H . VAL B 2 21 ? -17.797 20.012 1.401 1.00 . ? 43 VAL B H 43 VAL B HN 6 6
ATOM 90620 N N . LYS B 2 22 ? -17.697 24.215 1.103 1.00 . ? 44 LYS B N 44 LYS B N 6 6
ATOM 90621 C CA . LYS B 2 22 ? -18.623 25.340 1.091 1.00 . ? 44 LYS B CA 44 LYS B CA 6 6
ATOM 90622 C C . LYS B 2 22 ? -18.676 26.027 -0.274 1.00 . ? 44 LYS B C 44 LYS B C 6 6
ATOM 90623 O O . LYS B 2 22 ? -19.757 26.244 -0.824 1.00 . ? 44 LYS B O 44 LYS B O 6 6
ATOM 90624 C CB . LYS B 2 22 ? -18.240 26.346 2.183 1.00 . ? 44 LYS B CB 44 LYS B CB 6 6
ATOM 90625 C CG . LYS B 2 22 ? -19.278 27.428 2.446 1.00 . ? 44 LYS B CG 44 LYS B CG 6 6
ATOM 90626 C CD . LYS B 2 22 ? -18.815 28.374 3.543 1.00 . ? 44 LYS B CD 44 LYS B CD 6 6
ATOM 90627 C CE . LYS B 2 22 ? -19.861 29.436 3.845 1.00 . ? 44 LYS B CE 44 LYS B CE 6 6
ATOM 90628 N NZ . LYS B 2 22 ? -19.458 30.309 4.980 1.00 . ? 44 LYS B NZ 44 LYS B NZ 6 6
ATOM 90629 H H . LYS B 2 22 ? -16.752 24.380 1.316 1.00 . ? 44 LYS B H 44 LYS B HN 6 6
ATOM 90630 H HZ1 . LYS B 2 22 ? -20.229 30.963 5.223 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 6 6
ATOM 90631 H HZ2 . LYS B 2 22 ? -18.623 30.868 4.722 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 6 6
ATOM 90632 H HZ3 . LYS B 2 22 ? -19.226 29.732 5.818 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 6 6
ATOM 90633 N N . ARG B 2 23 ? -17.516 26.351 -0.830 1.00 . ? 45 ARG B N 45 ARG B N 6 6
ATOM 90634 C CA . ARG B 2 23 ? -17.461 27.029 -2.122 1.00 . ? 45 ARG B CA 45 ARG B CA 6 6
ATOM 90635 C C . ARG B 2 23 ? -16.685 26.199 -3.141 1.00 . ? 45 ARG B C 45 ARG B C 6 6
ATOM 90636 O O . ARG B 2 23 ? -15.550 25.791 -2.887 1.00 . ? 45 ARG B O 45 ARG B O 6 6
ATOM 90637 C CB . ARG B 2 23 ? -16.834 28.413 -1.965 1.00 . ? 45 ARG B CB 45 ARG B CB 6 6
ATOM 90638 C CG . ARG B 2 23 ? -17.385 29.462 -2.912 1.00 . ? 45 ARG B CG 45 ARG B CG 6 6
ATOM 90639 C CD . ARG B 2 23 ? -16.914 30.849 -2.516 1.00 . ? 45 ARG B CD 45 ARG B CD 6 6
ATOM 90640 N NE . ARG B 2 23 ? -17.387 31.875 -3.441 1.00 . ? 45 ARG B NE 45 ARG B NE 6 6
ATOM 90641 C CZ . ARG B 2 23 ? -16.586 32.598 -4.226 1.00 . ? 45 ARG B CZ 45 ARG B CZ 6 6
ATOM 90642 N NH1 . ARG B 2 23 ? -15.271 32.407 -4.198 1.00 . ? 45 ARG B NH1 45 ARG B NH1 6 6
ATOM 90643 N NH2 . ARG B 2 23 ? -17.098 33.516 -5.041 1.00 . ? 45 ARG B NH2 45 ARG B NH2 6 6
ATOM 90644 H H . ARG B 2 23 ? -16.676 26.121 -0.371 1.00 . ? 45 ARG B H 45 ARG B HN 6 6
ATOM 90645 H HE . ARG B 2 23 ? -18.357 32.039 -3.473 1.00 . ? 45 ARG B HE 45 ARG B HE 6 6
ATOM 90646 H HH11 . ARG B 2 23 ? -14.872 31.718 -3.583 1.00 . ? 45 ARG B HH11 45 ARG B HH11 6 6
ATOM 90647 H HH12 . ARG B 2 23 ? -14.670 32.951 -4.792 1.00 . ? 45 ARG B HH12 45 ARG B HH12 6 6
ATOM 90648 H HH21 . ARG B 2 23 ? -16.494 34.062 -5.632 1.00 . ? 45 ARG B HH21 45 ARG B HH21 6 6
ATOM 90649 H HH22 . ARG B 2 23 ? -18.092 33.669 -5.073 1.00 . ? 45 ARG B HH22 45 ARG B HH22 6 6
ATOM 90650 N N . ILE B 2 24 ? -17.302 25.957 -4.291 1.00 . ? 46 ILE B N 46 ILE B N 6 6
ATOM 90651 C CA . ILE B 2 24 ? -16.689 25.160 -5.348 1.00 . ? 46 ILE B CA 46 ILE B CA 6 6
ATOM 90652 C C . ILE B 2 24 ? -16.349 26.028 -6.559 1.00 . ? 46 ILE B C 46 ILE B C 6 6
ATOM 90653 O O . ILE B 2 24 ? -17.192 26.776 -7.048 1.00 . ? 46 ILE B O 46 ILE B O 6 6
ATOM 90654 C CB . ILE B 2 24 ? -17.627 24.011 -5.798 1.00 . ? 46 ILE B CB 46 ILE B CB 6 6
ATOM 90655 C CG1 . ILE B 2 24 ? -17.968 23.088 -4.626 1.00 . ? 46 ILE B CG1 46 ILE B CG1 6 6
ATOM 90656 C CG2 . ILE B 2 24 ? -17.016 23.217 -6.941 1.00 . ? 46 ILE B CG2 46 ILE B CG2 6 6
ATOM 90657 C CD1 . ILE B 2 24 ? -19.251 23.453 -3.911 1.00 . ? 46 ILE B CD1 46 ILE B CD1 6 6
ATOM 90658 H H . ILE B 2 24 ? -18.200 26.334 -4.441 1.00 . ? 46 ILE B H 46 ILE B HN 6 6
ATOM 90659 N N . SER B 2 25 ? -15.111 25.937 -7.033 1.00 . ? 47 SER B N 47 SER B N 6 6
ATOM 90660 C CA . SER B 2 25 ? -14.691 26.712 -8.189 1.00 . ? 47 SER B CA 47 SER B CA 6 6
ATOM 90661 C C . SER B 2 25 ? -15.244 26.098 -9.473 1.00 . ? 47 SER B C 47 SER B C 6 6
ATOM 90662 O O . SER B 2 25 ? -15.549 24.903 -9.519 1.00 . ? 47 SER B O 47 SER B O 6 6
ATOM 90663 C CB . SER B 2 25 ? -13.167 26.844 -8.248 1.00 . ? 47 SER B CB 47 SER B CB 6 6
ATOM 90664 O OG . SER B 2 25 ? -12.537 25.578 -8.278 1.00 . ? 47 SER B OG 47 SER B OG 6 6
ATOM 90665 H H . SER B 2 25 ? -14.471 25.338 -6.601 1.00 . ? 47 SER B H 47 SER B HN 6 6
ATOM 90666 H HG . SER B 2 25 ? -12.295 25.321 -7.375 1.00 . ? 47 SER B HG 47 SER B HG 6 6
ATOM 90667 N N . GLY B 2 26 ? -15.353 26.912 -10.515 1.00 . ? 48 GLY B N 48 GLY B N 6 6
ATOM 90668 C CA . GLY B 2 26 ? -15.896 26.445 -11.777 1.00 . ? 48 GLY B CA 48 GLY B CA 6 6
ATOM 90669 C C . GLY B 2 26 ? -15.008 25.451 -12.502 1.00 . ? 48 GLY B C 48 GLY B C 6 6
ATOM 90670 O O . GLY B 2 26 ? -15.432 24.847 -13.486 1.00 . ? 48 GLY B O 48 GLY B O 6 6
ATOM 90671 H H . GLY B 2 26 ? -15.058 27.845 -10.427 1.00 . ? 48 GLY B H 48 GLY B HN 6 6
ATOM 90672 N N . LEU B 2 27 ? -13.780 25.271 -12.028 1.00 . ? 49 LEU B N 49 LEU B N 6 6
ATOM 90673 C CA . LEU B 2 27 ? -12.856 24.341 -12.665 1.00 . ? 49 LEU B CA 49 LEU B CA 6 6
ATOM 90674 C C . LEU B 2 27 ? -12.761 23.012 -11.912 1.00 . ? 49 LEU B C 49 LEU B C 6 6
ATOM 90675 O O . LEU B 2 27 ? -12.050 22.100 -12.334 1.00 . ? 49 LEU B O 49 LEU B O 6 6
ATOM 90676 C CB . LEU B 2 27 ? -11.471 24.973 -12.821 1.00 . ? 49 LEU B CB 49 LEU B CB 6 6
ATOM 90677 C CG . LEU B 2 27 ? -11.374 26.182 -13.757 1.00 . ? 49 LEU B CG 49 LEU B CG 6 6
ATOM 90678 C CD1 . LEU B 2 27 ? -9.977 26.786 -13.708 1.00 . ? 49 LEU B CD1 49 LEU B CD1 6 6
ATOM 90679 C CD2 . LEU B 2 27 ? -11.743 25.792 -15.182 1.00 . ? 49 LEU B CD2 49 LEU B CD2 6 6
ATOM 90680 H H . LEU B 2 27 ? -13.486 25.781 -11.244 1.00 . ? 49 LEU B H 49 LEU B HN 6 6
ATOM 90681 N N . ILE B 2 28 ? -13.490 22.896 -10.807 1.00 . ? 50 ILE B N 50 ILE B N 6 6
ATOM 90682 C CA . ILE B 2 28 ? -13.470 21.671 -10.007 1.00 . ? 50 ILE B CA 50 ILE B CA 6 6
ATOM 90683 C C . ILE B 2 28 ? -14.193 20.531 -10.722 1.00 . ? 50 ILE B C 50 ILE B C 6 6
ATOM 90684 O O . ILE B 2 28 ? -13.763 19.377 -10.670 1.00 . ? 50 ILE B O 50 ILE B O 6 6
ATOM 90685 C CB . ILE B 2 28 ? -14.114 21.892 -8.613 1.00 . ? 50 ILE B CB 50 ILE B CB 6 6
ATOM 90686 C CG1 . ILE B 2 28 ? -13.184 22.695 -7.700 1.00 . ? 50 ILE B CG1 50 ILE B CG1 6 6
ATOM 90687 C CG2 . ILE B 2 28 ? -14.508 20.575 -7.949 1.00 . ? 50 ILE B CG2 50 ILE B CG2 6 6
ATOM 90688 C CD1 . ILE B 2 28 ? -11.851 22.029 -7.431 1.00 . ? 50 ILE B CD1 50 ILE B CD1 6 6
ATOM 90689 H H . ILE B 2 28 ? -14.061 23.645 -10.525 1.00 . ? 50 ILE B H 50 ILE B HN 6 6
ATOM 90690 N N . TYR B 2 29 ? -15.274 20.876 -11.405 1.00 . ? 51 TYR B N 51 TYR B N 6 6
ATOM 90691 C CA . TYR B 2 29 ? -16.100 19.902 -12.110 1.00 . ? 51 TYR B CA 51 TYR B CA 6 6
ATOM 90692 C C . TYR B 2 29 ? -15.301 18.994 -13.042 1.00 . ? 51 TYR B C 51 TYR B C 6 6
ATOM 90693 O O . TYR B 2 29 ? -15.270 17.777 -12.852 1.00 . ? 51 TYR B O 51 TYR B O 6 6
ATOM 90694 C CB . TYR B 2 29 ? -17.233 20.609 -12.850 1.00 . ? 51 TYR B CB 51 TYR B CB 6 6
ATOM 90695 C CG . TYR B 2 29 ? -18.054 21.504 -11.947 1.00 . ? 51 TYR B CG 51 TYR B CG 6 6
ATOM 90696 C CD1 . TYR B 2 29 ? -18.968 20.966 -11.050 1.00 . ? 51 TYR B CD1 51 TYR B CD1 6 6
ATOM 90697 C CD2 . TYR B 2 29 ? -17.905 22.884 -11.983 1.00 . ? 51 TYR B CD2 51 TYR B CD2 6 6
ATOM 90698 C CE1 . TYR B 2 29 ? -19.710 21.778 -10.215 1.00 . ? 51 TYR B CE1 51 TYR B CE1 6 6
ATOM 90699 C CE2 . TYR B 2 29 ? -18.645 23.704 -11.152 1.00 . ? 51 TYR B CE2 51 TYR B CE2 6 6
ATOM 90700 C CZ . TYR B 2 29 ? -19.545 23.147 -10.270 1.00 . ? 51 TYR B CZ 51 TYR B CZ 6 6
ATOM 90701 O OH . TYR B 2 29 ? -20.284 23.958 -9.439 1.00 . ? 51 TYR B OH 51 TYR B OH 6 6
ATOM 90702 H H . TYR B 2 29 ? -15.524 21.822 -11.444 1.00 . ? 51 TYR B H 51 TYR B HN 6 6
ATOM 90703 H HH . TYR B 2 29 ? -20.091 24.886 -9.636 1.00 . ? 51 TYR B HH 51 TYR B HH 6 6
ATOM 90704 N N . GLU B 2 30 ? -14.638 19.583 -14.027 1.00 . ? 52 GLU B N 52 GLU B N 6 6
ATOM 90705 C CA . GLU B 2 30 ? -13.849 18.810 -14.987 1.00 . ? 52 GLU B CA 52 GLU B CA 6 6
ATOM 90706 C C . GLU B 2 30 ? -12.671 18.100 -14.329 1.00 . ? 52 GLU B C 52 GLU B C 6 6
ATOM 90707 O O . GLU B 2 30 ? -12.308 16.988 -14.722 1.00 . ? 52 GLU B O 52 GLU B O 6 6
ATOM 90708 C CB . GLU B 2 30 ? -13.385 19.678 -16.156 1.00 . ? 52 GLU B CB 52 GLU B CB 6 6
ATOM 90709 C CG . GLU B 2 30 ? -14.508 20.092 -17.095 1.00 . ? 52 GLU B CG 52 GLU B CG 6 6
ATOM 90710 C CD . GLU B 2 30 ? -15.101 18.927 -17.866 1.00 . ? 52 GLU B CD 52 GLU B CD 6 6
ATOM 90711 O OE1 . GLU B 2 30 ? -15.743 18.058 -17.247 1.00 . ? 52 GLU B OE1 52 GLU B OE1 6 6
ATOM 90712 O OE2 . GLU B 2 30 ? -14.938 18.889 -19.103 1.00 . ? 52 GLU B OE2 52 GLU B OE2 6 6
ATOM 90713 H H . GLU B 2 30 ? -14.682 20.561 -14.119 1.00 . ? 52 GLU B H 52 GLU B HN 6 6
ATOM 90714 N N . GLU B 2 31 ? -12.082 18.732 -13.323 1.00 . ? 53 GLU B N 53 GLU B N 6 6
ATOM 90715 C CA . GLU B 2 31 ? -10.951 18.145 -12.620 1.00 . ? 53 GLU B CA 53 GLU B CA 6 6
ATOM 90716 C C . GLU B 2 31 ? -11.373 16.853 -11.923 1.00 . ? 53 GLU B C 53 GLU B C 6 6
ATOM 90717 O O . GLU B 2 31 ? -10.741 15.806 -12.091 1.00 . ? 53 GLU B O 53 GLU B O 6 6
ATOM 90718 C CB . GLU B 2 31 ? -10.389 19.132 -11.596 1.00 . ? 53 GLU B CB 53 GLU B CB 6 6
ATOM 90719 C CG . GLU B 2 31 ? -9.106 18.666 -10.924 1.00 . ? 53 GLU B CG 53 GLU B CG 6 6
ATOM 90720 C CD . GLU B 2 31 ? -7.900 18.752 -11.839 1.00 . ? 53 GLU B CD 53 GLU B CD 6 6
ATOM 90721 O OE1 . GLU B 2 31 ? -7.315 19.847 -11.945 1.00 . ? 53 GLU B OE1 53 GLU B OE1 6 6
ATOM 90722 O OE2 . GLU B 2 31 ? -7.528 17.726 -12.453 1.00 . ? 53 GLU B OE2 53 GLU B OE2 6 6
ATOM 90723 H H . GLU B 2 31 ? -12.413 19.613 -13.050 1.00 . ? 53 GLU B H 53 GLU B HN 6 6
ATOM 90724 N N . THR B 2 32 ? -12.464 16.932 -11.172 1.00 . ? 54 THR B N 54 THR B N 6 6
ATOM 90725 C CA . THR B 2 32 ? -12.980 15.784 -10.441 1.00 . ? 54 THR B CA 54 THR B CA 6 6
ATOM 90726 C C . THR B 2 32 ? -13.407 14.664 -11.388 1.00 . ? 54 THR B C 54 THR B C 6 6
ATOM 90727 O O . THR B 2 32 ? -13.216 13.484 -11.090 1.00 . ? 54 THR B O 54 THR B O 6 6
ATOM 90728 C CB . THR B 2 32 ? -14.162 16.175 -9.533 1.00 . ? 54 THR B CB 54 THR B CB 6 6
ATOM 90729 O OG1 . THR B 2 32 ? -13.859 17.405 -8.863 1.00 . ? 54 THR B OG1 54 THR B OG1 6 6
ATOM 90730 C CG2 . THR B 2 32 ? -14.412 15.096 -8.489 1.00 . ? 54 THR B CG2 54 THR B CG2 6 6
ATOM 90731 H H . THR B 2 32 ? -12.935 17.793 -11.106 1.00 . ? 54 THR B H 54 THR B HN 6 6
ATOM 90732 H HG1 . THR B 2 32 ? -13.864 18.127 -9.501 1.00 . ? 54 THR B HG1 54 THR B HG1 6 6
ATOM 90733 N N . ARG B 2 33 ? -13.977 15.032 -12.530 1.00 . ? 55 ARG B N 55 ARG B N 6 6
ATOM 90734 C CA . ARG B 2 33 ? -14.412 14.044 -13.511 1.00 . ? 55 ARG B CA 55 ARG B CA 6 6
ATOM 90735 C C . ARG B 2 33 ? -13.224 13.228 -14.007 1.00 . ? 55 ARG B C 55 ARG B C 6 6
ATOM 90736 O O . ARG B 2 33 ? -13.318 12.012 -14.187 1.00 . ? 55 ARG B O 55 ARG B O 6 6
ATOM 90737 C CB . ARG B 2 33 ? -15.140 14.712 -14.680 1.00 . ? 55 ARG B CB 55 ARG B CB 6 6
ATOM 90738 C CG . ARG B 2 33 ? -16.546 15.188 -14.344 1.00 . ? 55 ARG B CG 55 ARG B CG 6 6
ATOM 90739 C CD . ARG B 2 33 ? -17.204 15.866 -15.534 1.00 . ? 55 ARG B CD 55 ARG B CD 6 6
ATOM 90740 N NE . ARG B 2 33 ? -18.506 16.438 -15.188 1.00 . ? 55 ARG B NE 55 ARG B NE 6 6
ATOM 90741 C CZ . ARG B 2 33 ? -18.851 17.708 -15.412 1.00 . ? 55 ARG B CZ 55 ARG B CZ 6 6
ATOM 90742 N NH1 . ARG B 2 33 ? -18.000 18.547 -15.987 1.00 . ? 55 ARG B NH1 55 ARG B NH1 6 6
ATOM 90743 N NH2 . ARG B 2 33 ? -20.056 18.137 -15.059 1.00 . ? 55 ARG B NH2 55 ARG B NH2 6 6
ATOM 90744 H H . ARG B 2 33 ? -14.115 15.989 -12.714 1.00 . ? 55 ARG B H 55 ARG B HN 6 6
ATOM 90745 H HE . ARG B 2 33 ? -19.163 15.837 -14.770 1.00 . ? 55 ARG B HE 55 ARG B HE 6 6
ATOM 90746 H HH11 . ARG B 2 33 ? -18.266 19.500 -16.151 1.00 . ? 55 ARG B HH11 55 ARG B HH11 6 6
ATOM 90747 H HH12 . ARG B 2 33 ? -17.082 18.228 -16.270 1.00 . ? 55 ARG B HH12 55 ARG B HH12 6 6
ATOM 90748 H HH21 . ARG B 2 33 ? -20.321 19.091 -15.225 1.00 . ? 55 ARG B HH21 55 ARG B HH21 6 6
ATOM 90749 H HH22 . ARG B 2 33 ? -20.708 17.507 -14.627 1.00 . ? 55 ARG B HH22 55 ARG B HH22 6 6
ATOM 90750 N N . GLY B 2 34 ? -12.095 13.906 -14.202 1.00 . ? 56 GLY B N 56 GLY B N 6 6
ATOM 90751 C CA . GLY B 2 34 ? -10.891 13.238 -14.656 1.00 . ? 56 GLY B CA 56 GLY B CA 6 6
ATOM 90752 C C . GLY B 2 34 ? -10.338 12.303 -13.599 1.00 . ? 56 GLY B C 56 GLY B C 6 6
ATOM 90753 O O . GLY B 2 34 ? -9.913 11.189 -13.904 1.00 . ? 56 GLY B O 56 GLY B O 6 6
ATOM 90754 H H . GLY B 2 34 ? -12.084 14.874 -14.038 1.00 . ? 56 GLY B H 56 GLY B HN 6 6
ATOM 90755 N N . VAL B 2 35 ? -10.364 12.754 -12.347 1.00 . ? 57 VAL B N 57 VAL B N 6 6
ATOM 90756 C CA . VAL B 2 35 ? -9.871 11.956 -11.229 1.00 . ? 57 VAL B CA 57 VAL B CA 6 6
ATOM 90757 C C . VAL B 2 35 ? -10.714 10.692 -11.068 1.00 . ? 57 VAL B C 57 VAL B C 6 6
ATOM 90758 O O . VAL B 2 35 ? -10.185 9.610 -10.805 1.00 . ? 57 VAL B O 57 VAL B O 6 6
ATOM 90759 C CB . VAL B 2 35 ? -9.890 12.761 -9.910 1.00 . ? 57 VAL B CB 57 VAL B CB 6 6
ATOM 90760 C CG1 . VAL B 2 35 ? -9.446 11.899 -8.736 1.00 . ? 57 VAL B CG1 57 VAL B CG1 6 6
ATOM 90761 C CG2 . VAL B 2 35 ? -9.006 13.994 -10.022 1.00 . ? 57 VAL B CG2 57 VAL B CG2 6 6
ATOM 90762 H H . VAL B 2 35 ? -10.727 13.648 -12.171 1.00 . ? 57 VAL B H 57 VAL B HN 6 6
ATOM 90763 N N . LEU B 2 36 ? -12.028 10.839 -11.234 1.00 . ? 58 LEU B N 58 LEU B N 6 6
ATOM 90764 C CA . LEU B 2 36 ? -12.947 9.712 -11.119 1.00 . ? 58 LEU B CA 58 LEU B CA 6 6
ATOM 90765 C C . LEU B 2 36 ? -12.624 8.638 -12.156 1.00 . ? 58 LEU B C 58 LEU B C 6 6
ATOM 90766 O O . LEU B 2 36 ? -12.649 7.442 -11.857 1.00 . ? 58 LEU B O 58 LEU B O 6 6
ATOM 90767 C CB . LEU B 2 36 ? -14.398 10.179 -11.267 1.00 . ? 58 LEU B CB 58 LEU B CB 6 6
ATOM 90768 C CG . LEU B 2 36 ? -15.476 9.097 -11.145 1.00 . ? 58 LEU B CG 58 LEU B CG 6 6
ATOM 90769 C CD1 . LEU B 2 36 ? -15.429 8.440 -9.773 1.00 . ? 58 LEU B CD1 58 LEU B CD1 6 6
ATOM 90770 C CD2 . LEU B 2 36 ? -16.854 9.684 -11.408 1.00 . ? 58 LEU B CD2 58 LEU B CD2 6 6
ATOM 90771 H H . LEU B 2 36 ? -12.389 11.733 -11.429 1.00 . ? 58 LEU B H 58 LEU B HN 6 6
ATOM 90772 N N . LYS B 2 37 ? -12.301 9.075 -13.370 1.00 . ? 59 LYS B N 59 LYS B N 6 6
ATOM 90773 C CA . LYS B 2 37 ? -11.964 8.156 -14.448 1.00 . ? 59 LYS B CA 59 LYS B CA 6 6
ATOM 90774 C C . LYS B 2 37 ? -10.717 7.347 -14.092 1.00 . ? 59 LYS B C 59 LYS B C 6 6
ATOM 90775 O O . LYS B 2 37 ? -10.671 6.141 -14.315 1.00 . ? 59 LYS B O 59 LYS B O 6 6
ATOM 90776 C CB . LYS B 2 37 ? -11.774 8.906 -15.773 1.00 . ? 59 LYS B CB 59 LYS B CB 6 6
ATOM 90777 C CG . LYS B 2 37 ? -11.558 8.004 -16.982 1.00 . ? 59 LYS B CG 59 LYS B CG 6 6
ATOM 90778 C CD . LYS B 2 37 ? -12.696 8.126 -17.988 1.00 . ? 59 LYS B CD 59 LYS B CD 6 6
ATOM 90779 C CE . LYS B 2 37 ? -12.385 7.367 -19.272 1.00 . ? 59 LYS B CE 59 LYS B CE 6 6
ATOM 90780 N NZ . LYS B 2 37 ? -13.345 7.687 -20.365 1.00 . ? 59 LYS B NZ 59 LYS B NZ 6 6
ATOM 90781 H H . LYS B 2 37 ? -12.289 10.041 -13.543 1.00 . ? 59 LYS B H 59 LYS B HN 6 6
ATOM 90782 H HZ1 . LYS B 2 37 ? -14.271 7.235 -20.178 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 6 6
ATOM 90783 H HZ2 . LYS B 2 37 ? -12.983 7.338 -21.274 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 6 6
ATOM 90784 H HZ3 . LYS B 2 37 ? -13.482 8.715 -20.436 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 6 6
ATOM 90785 N N . VAL B 2 38 ? -9.726 8.014 -13.505 1.00 . ? 60 VAL B N 60 VAL B N 6 6
ATOM 90786 C CA . VAL B 2 38 ? -8.482 7.361 -13.100 1.00 . ? 60 VAL B CA 60 VAL B CA 6 6
ATOM 90787 C C . VAL B 2 38 ? -8.761 6.275 -12.060 1.00 . ? 60 VAL B C 60 VAL B C 6 6
ATOM 90788 O O . VAL B 2 38 ? -8.188 5.182 -12.108 1.00 . ? 60 VAL B O 60 VAL B O 6 6
ATOM 90789 C CB . VAL B 2 38 ? -7.473 8.372 -12.513 1.00 . ? 60 VAL B CB 60 VAL B CB 6 6
ATOM 90790 C CG1 . VAL B 2 38 ? -6.160 7.688 -12.167 1.00 . ? 60 VAL B CG1 60 VAL B CG1 6 6
ATOM 90791 C CG2 . VAL B 2 38 ? -7.235 9.519 -13.482 1.00 . ? 60 VAL B CG2 60 VAL B CG2 6 6
ATOM 90792 H H . VAL B 2 38 ? -9.833 8.973 -13.341 1.00 . ? 60 VAL B H 60 VAL B HN 6 6
ATOM 90793 N N . PHE B 2 39 ? -9.642 6.586 -11.116 1.00 . ? 61 PHE B N 61 PHE B N 6 6
ATOM 90794 C CA . PHE B 2 39 ? -10.006 5.641 -10.078 1.00 . ? 61 PHE B CA 61 PHE B CA 6 6
ATOM 90795 C C . PHE B 2 39 ? -10.753 4.468 -10.693 1.00 . ? 61 PHE B C 61 PHE B C 6 6
ATOM 90796 O O . PHE B 2 39 ? -10.440 3.308 -10.423 1.00 . ? 61 PHE B O 61 PHE B O 6 6
ATOM 90797 C CB . PHE B 2 39 ? -10.870 6.322 -9.012 1.00 . ? 61 PHE B CB 61 PHE B CB 6 6
ATOM 90798 C CG . PHE B 2 39 ? -11.048 5.507 -7.762 1.00 . ? 61 PHE B CG 61 PHE B CG 6 6
ATOM 90799 C CD1 . PHE B 2 39 ? -9.955 5.149 -6.990 1.00 . ? 61 PHE B CD1 61 PHE B CD1 6 6
ATOM 90800 C CD2 . PHE B 2 39 ? -12.309 5.099 -7.359 1.00 . ? 61 PHE B CD2 61 PHE B CD2 6 6
ATOM 90801 C CE1 . PHE B 2 39 ? -10.114 4.399 -5.841 1.00 . ? 61 PHE B CE1 61 PHE B CE1 6 6
ATOM 90802 C CE2 . PHE B 2 39 ? -12.476 4.350 -6.210 1.00 . ? 61 PHE B CE2 61 PHE B CE2 6 6
ATOM 90803 C CZ . PHE B 2 39 ? -11.376 3.999 -5.451 1.00 . ? 61 PHE B CZ 61 PHE B CZ 6 6
ATOM 90804 H H . PHE B 2 39 ? -10.053 7.476 -11.117 1.00 . ? 61 PHE B H 61 PHE B HN 6 6
ATOM 90805 N N . LEU B 2 40 ? -11.727 4.785 -11.544 1.00 . ? 62 LEU B N 62 LEU B N 6 6
ATOM 90806 C CA . LEU B 2 40 ? -12.521 3.766 -12.216 1.00 . ? 62 LEU B CA 62 LEU B CA 6 6
ATOM 90807 C C . LEU B 2 40 ? -11.639 2.847 -13.052 1.00 . ? 62 LEU B C 62 LEU B C 6 6
ATOM 90808 O O . LEU B 2 40 ? -11.811 1.632 -13.029 1.00 . ? 62 LEU B O 62 LEU B O 6 6
ATOM 90809 C CB . LEU B 2 40 ? -13.604 4.403 -13.088 1.00 . ? 62 LEU B CB 62 LEU B CB 6 6
ATOM 90810 C CG . LEU B 2 40 ? -14.890 4.827 -12.374 1.00 . ? 62 LEU B CG 62 LEU B CG 6 6
ATOM 90811 C CD1 . LEU B 2 40 ? -15.638 5.858 -13.203 1.00 . ? 62 LEU B CD1 62 LEU B CD1 6 6
ATOM 90812 C CD2 . LEU B 2 40 ? -15.775 3.620 -12.101 1.00 . ? 62 LEU B CD2 62 LEU B CD2 6 6
ATOM 90813 H H . LEU B 2 40 ? -11.918 5.736 -11.722 1.00 . ? 62 LEU B H 62 LEU B HN 6 6
ATOM 90814 N N . GLU B 2 41 ? -10.691 3.435 -13.779 1.00 . ? 63 GLU B N 63 GLU B N 6 6
ATOM 90815 C CA . GLU B 2 41 ? -9.771 2.668 -14.615 1.00 . ? 63 GLU B CA 63 GLU B CA 6 6
ATOM 90816 C C . GLU B 2 41 ? -9.066 1.593 -13.797 1.00 . ? 63 GLU B C 63 GLU B C 6 6
ATOM 90817 O O . GLU B 2 41 ? -9.004 0.436 -14.202 1.00 . ? 63 GLU B O 63 GLU B O 6 6
ATOM 90818 C CB . GLU B 2 41 ? -8.722 3.586 -15.257 1.00 . ? 63 GLU B CB 63 GLU B CB 6 6
ATOM 90819 C CG . GLU B 2 41 ? -9.200 4.356 -16.480 1.00 . ? 63 GLU B CG 63 GLU B CG 6 6
ATOM 90820 C CD . GLU B 2 41 ? -8.089 5.174 -17.108 1.00 . ? 63 GLU B CD 63 GLU B CD 6 6
ATOM 90821 O OE1 . GLU B 2 41 ? -7.073 4.578 -17.527 1.00 . ? 63 GLU B OE1 63 GLU B OE1 6 6
ATOM 90822 O OE2 . GLU B 2 41 ? -8.221 6.416 -17.185 1.00 . ? 63 GLU B OE2 63 GLU B OE2 6 6
ATOM 90823 H H . GLU B 2 41 ? -10.614 4.417 -13.758 1.00 . ? 63 GLU B H 63 GLU B HN 6 6
ATOM 90824 N N . ASN B 2 42 ? -8.556 1.983 -12.637 1.00 . ? 64 ASN B N 64 ASN B N 6 6
ATOM 90825 C CA . ASN B 2 42 ? -7.847 1.063 -11.758 1.00 . ? 64 ASN B CA 64 ASN B CA 6 6
ATOM 90826 C C . ASN B 2 42 ? -8.773 -0.023 -11.216 1.00 . ? 64 ASN B C 64 ASN B C 6 6
ATOM 90827 O O . ASN B 2 42 ? -8.480 -1.215 -11.334 1.00 . ? 64 ASN B O 64 ASN B O 6 6
ATOM 90828 C CB . ASN B 2 42 ? -7.186 1.817 -10.598 1.00 . ? 64 ASN B CB 64 ASN B CB 6 6
ATOM 90829 C CG . ASN B 2 42 ? -5.800 2.337 -10.936 1.00 . ? 64 ASN B CG 64 ASN B CG 6 6
ATOM 90830 O OD1 . ASN B 2 42 ? -4.812 1.602 -10.860 1.00 . ? 64 ASN B OD1 64 ASN B OD1 6 6
ATOM 90831 N ND2 . ASN B 2 42 ? -5.713 3.607 -11.312 1.00 . ? 64 ASN B ND2 64 ASN B ND2 6 6
ATOM 90832 H H . ASN B 2 42 ? -8.663 2.918 -12.363 1.00 . ? 64 ASN B H 64 ASN B HN 6 6
ATOM 90833 H HD21 . ASN B 2 42 ? -6.541 4.139 -11.356 1.00 . ? 64 ASN B HD21 64 ASN B HD21 6 6
ATOM 90834 H HD22 . ASN B 2 42 ? -4.825 3.967 -11.527 1.00 . ? 64 ASN B HD22 64 ASN B HD22 6 6
ATOM 90835 N N . VAL B 2 43 ? -9.900 0.395 -10.643 1.00 . ? 65 VAL B N 65 VAL B N 6 6
ATOM 90836 C CA . VAL B 2 43 ? -10.862 -0.541 -10.063 1.00 . ? 65 VAL B CA 65 VAL B CA 6 6
ATOM 90837 C C . VAL B 2 43 ? -11.415 -1.516 -11.100 1.00 . ? 65 VAL B C 65 VAL B C 6 6
ATOM 90838 O O . VAL B 2 43 ? -11.413 -2.730 -10.887 1.00 . ? 65 VAL B O 65 VAL B O 6 6
ATOM 90839 C CB . VAL B 2 43 ? -12.037 0.191 -9.375 1.00 . ? 65 VAL B CB 65 VAL B CB 6 6
ATOM 90840 C CG1 . VAL B 2 43 ? -12.997 -0.801 -8.732 1.00 . ? 65 VAL B CG1 65 VAL B CG1 6 6
ATOM 90841 C CG2 . VAL B 2 43 ? -11.521 1.180 -8.342 1.00 . ? 65 VAL B CG2 65 VAL B CG2 6 6
ATOM 90842 H H . VAL B 2 43 ? -10.093 1.359 -10.614 1.00 . ? 65 VAL B H 65 VAL B HN 6 6
ATOM 90843 N N . ILE B 2 44 ? -11.871 -0.984 -12.227 1.00 . ? 66 ILE B N 66 ILE B N 6 6
ATOM 90844 C CA . ILE B 2 44 ? -12.441 -1.809 -13.282 1.00 . ? 66 ILE B CA 66 ILE B CA 6 6
ATOM 90845 C C . ILE B 2 44 ? -11.403 -2.762 -13.876 1.00 . ? 66 ILE B C 66 ILE B C 6 6
ATOM 90846 O O . ILE B 2 44 ? -11.690 -3.940 -14.071 1.00 . ? 66 ILE B O 66 ILE B O 6 6
ATOM 90847 C CB . ILE B 2 44 ? -13.110 -0.969 -14.396 1.00 . ? 66 ILE B CB 66 ILE B CB 6 6
ATOM 90848 C CG1 . ILE B 2 44 ? -14.241 -0.111 -13.815 1.00 . ? 66 ILE B CG1 66 ILE B CG1 6 6
ATOM 90849 C CG2 . ILE B 2 44 ? -13.648 -1.874 -15.495 1.00 . ? 66 ILE B CG2 66 ILE B CG2 6 6
ATOM 90850 C CD1 . ILE B 2 44 ? -14.802 0.904 -14.789 1.00 . ? 66 ILE B CD1 66 ILE B CD1 6 6
ATOM 90851 H H . ILE B 2 44 ? -11.814 -0.008 -12.358 1.00 . ? 66 ILE B H 66 ILE B HN 6 6
ATOM 90852 N N . ARG B 2 45 ? -10.198 -2.259 -14.141 1.00 . ? 67 ARG B N 67 ARG B N 6 6
ATOM 90853 C CA . ARG B 2 45 ? -9.125 -3.083 -14.703 1.00 . ? 67 ARG B CA 67 ARG B CA 6 6
ATOM 90854 C C . ARG B 2 45 ? -8.827 -4.265 -13.787 1.00 . ? 67 ARG B C 67 ARG B C 6 6
ATOM 90855 O O . ARG B 2 45 ? -8.685 -5.402 -14.243 1.00 . ? 67 ARG B O 67 ARG B O 6 6
ATOM 90856 C CB . ARG B 2 45 ? -7.857 -2.244 -14.917 1.00 . ? 67 ARG B CB 67 ARG B CB 6 6
ATOM 90857 C CG . ARG B 2 45 ? -6.655 -3.025 -15.429 1.00 . ? 67 ARG B CG 67 ARG B CG 6 6
ATOM 90858 C CD . ARG B 2 45 ? -5.461 -2.111 -15.646 1.00 . ? 67 ARG B CD 67 ARG B CD 6 6
ATOM 90859 N NE . ARG B 2 45 ? -5.622 -1.263 -16.826 1.00 . ? 67 ARG B NE 67 ARG B NE 6 6
ATOM 90860 C CZ . ARG B 2 45 ? -5.591 0.072 -16.799 1.00 . ? 67 ARG B CZ 67 ARG B CZ 6 6
ATOM 90861 N NH1 . ARG B 2 45 ? -5.401 0.714 -15.651 1.00 . ? 67 ARG B NH1 67 ARG B NH1 6 6
ATOM 90862 N NH2 . ARG B 2 45 ? -5.757 0.762 -17.923 1.00 . ? 67 ARG B NH2 67 ARG B NH2 6 6
ATOM 90863 H H . ARG B 2 45 ? -10.024 -1.310 -13.953 1.00 . ? 67 ARG B H 67 ARG B HN 6 6
ATOM 90864 H HE . ARG B 2 45 ? -5.743 -1.719 -17.691 1.00 . ? 67 ARG B HE 67 ARG B HE 6 6
ATOM 90865 H HH11 . ARG B 2 45 ? -5.279 0.196 -14.800 1.00 . ? 67 ARG B HH11 67 ARG B HH11 6 6
ATOM 90866 H HH12 . ARG B 2 45 ? -5.377 1.718 -15.631 1.00 . ? 67 ARG B HH12 67 ARG B HH12 6 6
ATOM 90867 H HH21 . ARG B 2 45 ? -5.904 0.283 -18.793 1.00 . ? 67 ARG B HH21 67 ARG B HH21 6 6
ATOM 90868 H HH22 . ARG B 2 45 ? -5.740 1.767 -17.912 1.00 . ? 67 ARG B HH22 67 ARG B HH22 6 6
ATOM 90869 N N . ASP B 2 46 ? -8.759 -3.987 -12.494 1.00 . ? 68 ASP B N 68 ASP B N 6 6
ATOM 90870 C CA . ASP B 2 46 ? -8.489 -5.011 -11.497 1.00 . ? 68 ASP B CA 68 ASP B CA 6 6
ATOM 90871 C C . ASP B 2 46 ? -9.588 -6.070 -11.515 1.00 . ? 68 ASP B C 68 ASP B C 6 6
ATOM 90872 O O . ASP B 2 46 ? -9.313 -7.267 -11.632 1.00 . ? 68 ASP B O 68 ASP B O 6 6
ATOM 90873 C CB . ASP B 2 46 ? -8.398 -4.376 -10.106 1.00 . ? 68 ASP B CB 68 ASP B CB 6 6
ATOM 90874 C CG . ASP B 2 46 ? -7.058 -4.599 -9.439 1.00 . ? 68 ASP B CG 68 ASP B CG 6 6
ATOM 90875 O OD1 . ASP B 2 46 ? -6.201 -3.689 -9.488 1.00 . ? 68 ASP B OD1 68 ASP B OD1 6 6
ATOM 90876 O OD2 . ASP B 2 46 ? -6.852 -5.681 -8.861 1.00 . ? 68 ASP B OD2 68 ASP B OD2 6 6
ATOM 90877 H H . ASP B 2 46 ? -8.897 -3.059 -12.199 1.00 . ? 68 ASP B H 68 ASP B HN 6 6
ATOM 90878 N N . ALA B 2 47 ? -10.836 -5.613 -11.438 1.00 . ? 69 ALA B N 69 ALA B N 6 6
ATOM 90879 C CA . ALA B 2 47 ? -11.991 -6.509 -11.438 1.00 . ? 69 ALA B CA 69 ALA B CA 6 6
ATOM 90880 C C . ALA B 2 47 ? -12.113 -7.290 -12.748 1.00 . ? 69 ALA B C 69 ALA B C 6 6
ATOM 90881 O O . ALA B 2 47 ? -12.494 -8.463 -12.748 1.00 . ? 69 ALA B O 69 ALA B O 6 6
ATOM 90882 C CB . ALA B 2 47 ? -13.269 -5.744 -11.138 1.00 . ? 69 ALA B CB 69 ALA B CB 6 6
ATOM 90883 H H . ALA B 2 47 ? -10.985 -4.643 -11.369 1.00 . ? 69 ALA B H 69 ALA B HN 6 6
ATOM 90884 N N . VAL B 2 48 ? -11.787 -6.643 -13.862 1.00 . ? 70 VAL B N 70 VAL B N 6 6
ATOM 90885 C CA . VAL B 2 48 ? -11.845 -7.293 -15.167 1.00 . ? 70 VAL B CA 70 VAL B CA 6 6
ATOM 90886 C C . VAL B 2 48 ? -10.920 -8.502 -15.178 1.00 . ? 70 VAL B C 70 VAL B C 6 6
ATOM 90887 O O . VAL B 2 48 ? -11.314 -9.595 -15.588 1.00 . ? 70 VAL B O 70 VAL B O 6 6
ATOM 90888 C CB . VAL B 2 48 ? -11.460 -6.332 -16.318 1.00 . ? 70 VAL B CB 70 VAL B CB 6 6
ATOM 90889 C CG1 . VAL B 2 48 ? -11.070 -7.104 -17.573 1.00 . ? 70 VAL B CG1 70 VAL B CG1 6 6
ATOM 90890 C CG2 . VAL B 2 48 ? -12.609 -5.388 -16.629 1.00 . ? 70 VAL B CG2 70 VAL B CG2 6 6
ATOM 90891 H H . VAL B 2 48 ? -11.510 -5.704 -13.808 1.00 . ? 70 VAL B H 70 VAL B HN 6 6
ATOM 90892 N N . THR B 2 49 ? -9.702 -8.301 -14.693 1.00 . ? 71 THR B N 71 THR B N 6 6
ATOM 90893 C CA . THR B 2 49 ? -8.714 -9.367 -14.632 1.00 . ? 71 THR B CA 71 THR B CA 6 6
ATOM 90894 C C . THR B 2 49 ? -9.194 -10.510 -13.734 1.00 . ? 71 THR B C 71 THR B C 6 6
ATOM 90895 O O . THR B 2 49 ? -8.973 -11.684 -14.036 1.00 . ? 71 THR B O 71 THR B O 6 6
ATOM 90896 C CB . THR B 2 49 ? -7.358 -8.838 -14.141 1.00 . ? 71 THR B CB 71 THR B CB 6 6
ATOM 90897 O OG1 . THR B 2 49 ? -7.095 -7.577 -14.774 1.00 . ? 71 THR B OG1 71 THR B OG1 6 6
ATOM 90898 C CG2 . THR B 2 49 ? -6.245 -9.811 -14.502 1.00 . ? 71 THR B CG2 71 THR B CG2 6 6
ATOM 90899 H H . THR B 2 49 ? -9.459 -7.406 -14.371 1.00 . ? 71 THR B H 71 THR B HN 6 6
ATOM 90900 H HG1 . THR B 2 49 ? -7.546 -6.871 -14.295 1.00 . ? 71 THR B HG1 71 THR B HG1 6 6
ATOM 90901 N N . TYR B 2 50 ? -9.865 -10.160 -12.636 1.00 . ? 72 TYR B N 72 TYR B N 6 6
ATOM 90902 C CA . TYR B 2 50 ? -10.402 -11.159 -11.716 1.00 . ? 72 TYR B CA 72 TYR B CA 6 6
ATOM 90903 C C . TYR B 2 50 ? -11.432 -12.028 -12.431 1.00 . ? 72 TYR B C 72 TYR B C 6 6
ATOM 90904 O O . TYR B 2 50 ? -11.407 -13.258 -12.330 1.00 . ? 72 TYR B O 72 TYR B O 6 6
ATOM 90905 C CB . TYR B 2 50 ? -11.043 -10.482 -10.501 1.00 . ? 72 TYR B CB 72 TYR B CB 6 6
ATOM 90906 C CG . TYR B 2 50 ? -10.120 -10.335 -9.311 1.00 . ? 72 TYR B CG 72 TYR B CG 6 6
ATOM 90907 C CD1 . TYR B 2 50 ? -9.637 -9.091 -8.928 1.00 . ? 72 TYR B CD1 72 TYR B CD1 6 6
ATOM 90908 C CD2 . TYR B 2 50 ? -9.734 -11.444 -8.571 1.00 . ? 72 TYR B CD2 72 TYR B CD2 6 6
ATOM 90909 C CE1 . TYR B 2 50 ? -8.794 -8.956 -7.841 1.00 . ? 72 TYR B CE1 72 TYR B CE1 6 6
ATOM 90910 C CE2 . TYR B 2 50 ? -8.892 -11.319 -7.483 1.00 . ? 72 TYR B CE2 72 TYR B CE2 6 6
ATOM 90911 C CZ . TYR B 2 50 ? -8.425 -10.074 -7.121 1.00 . ? 72 TYR B CZ 72 TYR B CZ 6 6
ATOM 90912 O OH . TYR B 2 50 ? -7.584 -9.946 -6.038 1.00 . ? 72 TYR B OH 72 TYR B OH 6 6
ATOM 90913 H H . TYR B 2 50 ? -9.992 -9.206 -12.433 1.00 . ? 72 TYR B H 72 TYR B HN 6 6
ATOM 90914 H HH . TYR B 2 50 ? -6.788 -10.465 -6.189 1.00 . ? 72 TYR B HH 72 TYR B HH 6 6
ATOM 90915 N N . THR B 2 51 ? -12.325 -11.378 -13.167 1.00 . ? 73 THR B N 73 THR B N 6 6
ATOM 90916 C CA . THR B 2 51 ? -13.361 -12.074 -13.913 1.00 . ? 73 THR B CA 73 THR B CA 6 6
ATOM 90917 C C . THR B 2 51 ? -12.746 -12.903 -15.049 1.00 . ? 73 THR B C 73 THR B C 6 6
ATOM 90918 O O . THR B 2 51 ? -13.227 -13.990 -15.373 1.00 . ? 73 THR B O 73 THR B O 6 6
ATOM 90919 C CB . THR B 2 51 ? -14.374 -11.063 -14.482 1.00 . ? 73 THR B CB 73 THR B CB 6 6
ATOM 90920 O OG1 . THR B 2 51 ? -14.666 -10.079 -13.480 1.00 . ? 73 THR B OG1 73 THR B OG1 6 6
ATOM 90921 C CG2 . THR B 2 51 ? -15.667 -11.756 -14.876 1.00 . ? 73 THR B CG2 73 THR B CG2 6 6
ATOM 90922 H H . THR B 2 51 ? -12.294 -10.396 -13.200 1.00 . ? 73 THR B H 73 THR B HN 6 6
ATOM 90923 H HG1 . THR B 2 51 ? -13.910 -9.489 -13.371 1.00 . ? 73 THR B HG1 73 THR B HG1 6 6
ATOM 90924 N N . GLU B 2 52 ? -11.665 -12.383 -15.629 1.00 . ? 74 GLU B N 74 GLU B N 6 6
ATOM 90925 C CA . GLU B 2 52 ? -10.959 -13.056 -16.718 1.00 . ? 74 GLU B CA 74 GLU B CA 6 6
ATOM 90926 C C . GLU B 2 52 ? -10.339 -14.371 -16.250 1.00 . ? 74 GLU B C 74 GLU B C 6 6
ATOM 90927 O O . GLU B 2 52 ? -10.432 -15.391 -16.934 1.00 . ? 74 GLU B O 74 GLU B O 6 6
ATOM 90928 C CB . GLU B 2 52 ? -9.865 -12.150 -17.289 1.00 . ? 74 GLU B CB 74 GLU B CB 6 6
ATOM 90929 C CG . GLU B 2 52 ? -10.363 -11.097 -18.264 1.00 . ? 74 GLU B CG 74 GLU B CG 6 6
ATOM 90930 C CD . GLU B 2 52 ? -9.903 -11.358 -19.682 1.00 . ? 74 GLU B CD 74 GLU B CD 6 6
ATOM 90931 O OE1 . GLU B 2 52 ? -8.869 -10.785 -20.089 1.00 . ? 74 GLU B OE1 74 GLU B OE1 6 6
ATOM 90932 O OE2 . GLU B 2 52 ? -10.569 -12.134 -20.394 1.00 . ? 74 GLU B OE2 74 GLU B OE2 6 6
ATOM 90933 H H . GLU B 2 52 ? -11.338 -11.511 -15.320 1.00 . ? 74 GLU B H 74 GLU B HN 6 6
ATOM 90934 N N . HIS B 2 53 ? -9.703 -14.346 -15.083 1.00 . ? 75 HIS B N 75 HIS B N 6 6
ATOM 90935 C CA . HIS B 2 53 ? -9.067 -15.542 -14.538 1.00 . ? 75 HIS B CA 75 HIS B CA 6 6
ATOM 90936 C C . HIS B 2 53 ? -10.115 -16.575 -14.130 1.00 . ? 75 HIS B C 75 HIS B C 6 6
ATOM 90937 O O . HIS B 2 53 ? -9.875 -17.780 -14.186 1.00 . ? 75 HIS B O 75 HIS B O 6 6
ATOM 90938 C CB . HIS B 2 53 ? -8.173 -15.187 -13.340 1.00 . ? 75 HIS B CB 75 HIS B CB 6 6
ATOM 90939 C CG . HIS B 2 53 ? -7.300 -16.315 -12.864 1.00 . ? 75 HIS B CG 75 HIS B CG 6 6
ATOM 90940 N ND1 . HIS B 2 53 ? -6.116 -16.619 -13.496 1.00 . ? 75 HIS B ND1 75 HIS B ND1 6 6
ATOM 90941 C CD2 . HIS B 2 53 ? -7.487 -17.182 -11.833 1.00 . ? 75 HIS B CD2 75 HIS B CD2 6 6
ATOM 90942 C CE1 . HIS B 2 53 ? -5.612 -17.653 -12.846 1.00 . ? 75 HIS B CE1 75 HIS B CE1 6 6
ATOM 90943 N NE2 . HIS B 2 53 ? -6.404 -18.028 -11.836 1.00 . ? 75 HIS B NE2 75 HIS B NE2 6 6
ATOM 90944 H H . HIS B 2 53 ? -9.655 -13.502 -14.580 1.00 . ? 75 HIS B H 75 HIS B HN 6 6
ATOM 90945 H HE2 . HIS B 2 53 ? -6.243 -18.776 -11.216 1.00 . ? 75 HIS B HE2 75 HIS B HE2 6 6
ATOM 90946 N N . ALA B 2 54 ? -11.289 -16.092 -13.750 1.00 . ? 76 ALA B N 76 ALA B N 6 6
ATOM 90947 C CA . ALA B 2 54 ? -12.374 -16.961 -13.318 1.00 . ? 76 ALA B CA 76 ALA B CA 6 6
ATOM 90948 C C . ALA B 2 54 ? -13.151 -17.539 -14.499 1.00 . ? 76 ALA B C 76 ALA B C 6 6
ATOM 90949 O O . ALA B 2 54 ? -14.106 -18.293 -14.305 1.00 . ? 76 ALA B O 76 ALA B O 6 6
ATOM 90950 C CB . ALA B 2 54 ? -13.312 -16.198 -12.396 1.00 . ? 76 ALA B CB 76 ALA B CB 6 6
ATOM 90951 H H . ALA B 2 54 ? -11.431 -15.121 -13.760 1.00 . ? 76 ALA B H 76 ALA B HN 6 6
ATOM 90952 N N . LYS B 2 55 ? -12.735 -17.185 -15.716 1.00 . ? 77 LYS B N 77 LYS B N 6 6
ATOM 90953 C CA . LYS B 2 55 ? -13.398 -17.657 -16.932 1.00 . ? 77 LYS B CA 77 LYS B CA 6 6
ATOM 90954 C C . LYS B 2 55 ? -14.863 -17.233 -16.931 1.00 . ? 77 LYS B C 77 LYS B C 6 6
ATOM 90955 O O . LYS B 2 55 ? -15.755 -18.012 -17.280 1.00 . ? 77 LYS B O 77 LYS B O 6 6
ATOM 90956 C CB . LYS B 2 55 ? -13.295 -19.182 -17.069 1.00 . ? 77 LYS B CB 77 LYS B CB 6 6
ATOM 90957 C CG . LYS B 2 55 ? -11.971 -19.690 -17.618 1.00 . ? 77 LYS B CG 77 LYS B CG 6 6
ATOM 90958 C CD . LYS B 2 55 ? -12.038 -21.185 -17.890 1.00 . ? 77 LYS B CD 77 LYS B CD 6 6
ATOM 90959 C CE . LYS B 2 55 ? -10.754 -21.706 -18.516 1.00 . ? 77 LYS B CE 77 LYS B CE 6 6
ATOM 90960 N NZ . LYS B 2 55 ? -10.872 -23.136 -18.906 1.00 . ? 77 LYS B NZ 77 LYS B NZ 6 6
ATOM 90961 H H . LYS B 2 55 ? -11.962 -16.586 -15.797 1.00 . ? 77 LYS B H 77 LYS B HN 6 6
ATOM 90962 H HZ1 . LYS B 2 55 ? -9.934 -23.527 -19.118 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 6 6
ATOM 90963 H HZ2 . LYS B 2 55 ? -11.471 -23.229 -19.753 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 6 6
ATOM 90964 H HZ3 . LYS B 2 55 ? -11.295 -23.686 -18.131 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 6 6
ATOM 90965 N N . ARG B 2 56 ? -15.104 -15.994 -16.528 1.00 . ? 78 ARG B N 78 ARG B N 6 6
ATOM 90966 C CA . ARG B 2 56 ? -16.452 -15.464 -16.460 1.00 . ? 78 ARG B CA 78 ARG B CA 6 6
ATOM 90967 C C . ARG B 2 56 ? -16.589 -14.217 -17.318 1.00 . ? 78 ARG B C 78 ARG B C 6 6
ATOM 90968 O O . ARG B 2 56 ? -15.603 -13.543 -17.608 1.00 . ? 78 ARG B O 78 ARG B O 6 6
ATOM 90969 C CB . ARG B 2 56 ? -16.810 -15.132 -15.010 1.00 . ? 78 ARG B CB 78 ARG B CB 6 6
ATOM 90970 C CG . ARG B 2 56 ? -17.374 -16.296 -14.213 1.00 . ? 78 ARG B CG 78 ARG B CG 6 6
ATOM 90971 C CD . ARG B 2 56 ? -17.959 -15.817 -12.894 1.00 . ? 78 ARG B CD 78 ARG B CD 6 6
ATOM 90972 N NE . ARG B 2 56 ? -16.927 -15.590 -11.881 1.00 . ? 78 ARG B NE 78 ARG B NE 6 6
ATOM 90973 C CZ . ARG B 2 56 ? -16.570 -14.389 -11.422 1.00 . ? 78 ARG B CZ 78 ARG B CZ 6 6
ATOM 90974 N NH1 . ARG B 2 56 ? -17.156 -13.287 -11.876 1.00 . ? 78 ARG B NH1 78 ARG B NH1 6 6
ATOM 90975 N NH2 . ARG B 2 56 ? -15.617 -14.285 -10.504 1.00 . ? 78 ARG B NH2 78 ARG B NH2 6 6
ATOM 90976 H H . ARG B 2 56 ? -14.351 -15.416 -16.270 1.00 . ? 78 ARG B H 78 ARG B HN 6 6
ATOM 90977 H HE . ARG B 2 56 ? -16.477 -16.388 -11.519 1.00 . ? 78 ARG B HE 78 ARG B HE 6 6
ATOM 90978 H HH11 . ARG B 2 56 ? -16.875 -12.383 -11.516 1.00 . ? 78 ARG B HH11 78 ARG B HH11 6 6
ATOM 90979 H HH12 . ARG B 2 56 ? -17.875 -13.341 -12.575 1.00 . ? 78 ARG B HH12 78 ARG B HH12 6 6
ATOM 90980 H HH21 . ARG B 2 56 ? -15.346 -13.371 -10.156 1.00 . ? 78 ARG B HH21 78 ARG B HH21 6 6
ATOM 90981 H HH22 . ARG B 2 56 ? -15.163 -15.104 -10.148 1.00 . ? 78 ARG B HH22 78 ARG B HH22 6 6
ATOM 90982 N N . LYS B 2 57 ? -17.812 -13.915 -17.722 1.00 . ? 79 LYS B N 79 LYS B N 6 6
ATOM 90983 C CA . LYS B 2 57 ? -18.084 -12.732 -18.528 1.00 . ? 79 LYS B CA 79 LYS B CA 6 6
ATOM 90984 C C . LYS B 2 57 ? -18.929 -11.749 -17.730 1.00 . ? 79 LYS B C 79 LYS B C 6 6
ATOM 90985 O O . LYS B 2 57 ? -19.084 -10.585 -18.107 1.00 . ? 79 LYS B O 79 LYS B O 6 6
ATOM 90986 C CB . LYS B 2 57 ? -18.807 -13.103 -19.822 1.00 . ? 79 LYS B CB 79 LYS B CB 6 6
ATOM 90987 C CG . LYS B 2 57 ? -17.891 -13.572 -20.940 1.00 . ? 79 LYS B CG 79 LYS B CG 6 6
ATOM 90988 C CD . LYS B 2 57 ? -18.655 -13.737 -22.245 1.00 . ? 79 LYS B CD 79 LYS B CD 6 6
ATOM 90989 C CE . LYS B 2 57 ? -19.238 -12.415 -22.718 1.00 . ? 79 LYS B CE 79 LYS B CE 6 6
ATOM 90990 N NZ . LYS B 2 57 ? -20.084 -12.583 -23.926 1.00 . ? 79 LYS B NZ 79 LYS B NZ 6 6
ATOM 90991 H H . LYS B 2 57 ? -18.555 -14.505 -17.471 1.00 . ? 79 LYS B H 79 LYS B HN 6 6
ATOM 90992 H HZ1 . LYS B 2 57 ? -20.439 -11.654 -24.251 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 6 6
ATOM 90993 H HZ2 . LYS B 2 57 ? -20.897 -13.192 -23.709 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 6 6
ATOM 90994 H HZ3 . LYS B 2 57 ? -19.538 -13.019 -24.694 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 6 6
ATOM 90995 N N . THR B 2 58 ? -19.478 -12.235 -16.630 1.00 . ? 80 THR B N 80 THR B N 6 6
ATOM 90996 C CA . THR B 2 58 ? -20.304 -11.424 -15.760 1.00 . ? 80 THR B CA 80 THR B CA 6 6
ATOM 90997 C C . THR B 2 58 ? -19.526 -11.033 -14.508 1.00 . ? 80 THR B C 80 THR B C 6 6
ATOM 90998 O O . THR B 2 58 ? -19.166 -11.889 -13.695 1.00 . ? 80 THR B O 80 THR B O 6 6
ATOM 90999 C CB . THR B 2 58 ? -21.581 -12.188 -15.360 1.00 . ? 80 THR B CB 80 THR B CB 6 6
ATOM 91000 O OG1 . THR B 2 58 ? -22.230 -12.676 -16.544 1.00 . ? 80 THR B OG1 80 THR B OG1 6 6
ATOM 91001 C CG2 . THR B 2 58 ? -22.538 -11.279 -14.598 1.00 . ? 80 THR B CG2 80 THR B CG2 6 6
ATOM 91002 H H . THR B 2 58 ? -19.324 -13.175 -16.395 1.00 . ? 80 THR B H 80 THR B HN 6 6
ATOM 91003 H HG1 . THR B 2 58 ? -22.137 -13.637 -16.593 1.00 . ? 80 THR B HG1 80 THR B HG1 6 6
ATOM 91004 N N . VAL B 2 59 ? -19.247 -9.742 -14.376 1.00 . ? 81 VAL B N 81 VAL B N 6 6
ATOM 91005 C CA . VAL B 2 59 ? -18.520 -9.232 -13.223 1.00 . ? 81 VAL B CA 81 VAL B CA 6 6
ATOM 91006 C C . VAL B 2 59 ? -19.438 -9.212 -12.009 1.00 . ? 81 VAL B C 81 VAL B C 6 6
ATOM 91007 O O . VAL B 2 59 ? -20.498 -8.576 -12.024 1.00 . ? 81 VAL B O 81 VAL B O 6 6
ATOM 91008 C CB . VAL B 2 59 ? -17.961 -7.815 -13.477 1.00 . ? 81 VAL B CB 81 VAL B CB 6 6
ATOM 91009 C CG1 . VAL B 2 59 ? -17.077 -7.369 -12.321 1.00 . ? 81 VAL B CG1 81 VAL B CG1 6 6
ATOM 91010 C CG2 . VAL B 2 59 ? -17.190 -7.774 -14.786 1.00 . ? 81 VAL B CG2 81 VAL B CG2 6 6
ATOM 91011 H H . VAL B 2 59 ? -19.543 -9.113 -15.072 1.00 . ? 81 VAL B H 81 VAL B HN 6 6
ATOM 91012 N N . THR B 2 60 ? -19.037 -9.916 -10.966 1.00 . ? 82 THR B N 82 THR B N 6 6
ATOM 91013 C CA . THR B 2 60 ? -19.830 -9.994 -9.755 1.00 . ? 82 THR B CA 82 THR B CA 6 6
ATOM 91014 C C . THR B 2 60 ? -19.382 -8.942 -8.750 1.00 . ? 82 THR B C 82 THR B C 6 6
ATOM 91015 O O . THR B 2 60 ? -18.364 -8.274 -8.948 1.00 . ? 82 THR B O 82 THR B O 6 6
ATOM 91016 C CB . THR B 2 60 ? -19.741 -11.395 -9.115 1.00 . ? 82 THR B CB 82 THR B CB 6 6
ATOM 91017 O OG1 . THR B 2 60 ? -18.393 -11.665 -8.704 1.00 . ? 82 THR B OG1 82 THR B OG1 6 6
ATOM 91018 C CG2 . THR B 2 60 ? -20.188 -12.466 -10.100 1.00 . ? 82 THR B CG2 82 THR B CG2 6 6
ATOM 91019 H H . THR B 2 60 ? -18.169 -10.383 -11.005 1.00 . ? 82 THR B H 82 THR B HN 6 6
ATOM 91020 H HG1 . THR B 2 60 ? -17.787 -11.480 -9.444 1.00 . ? 82 THR B HG1 82 THR B HG1 6 6
ATOM 91021 N N . ALA B 2 61 ? -20.141 -8.801 -7.670 1.00 . ? 83 ALA B N 83 ALA B N 6 6
ATOM 91022 C CA . ALA B 2 61 ? -19.817 -7.834 -6.632 1.00 . ? 83 ALA B CA 83 ALA B CA 6 6
ATOM 91023 C C . ALA B 2 61 ? -18.539 -8.250 -5.921 1.00 . ? 83 ALA B C 83 ALA B C 6 6
ATOM 91024 O O . ALA B 2 61 ? -17.721 -7.410 -5.546 1.00 . ? 83 ALA B O 83 ALA B O 6 6
ATOM 91025 C CB . ALA B 2 61 ? -20.961 -7.724 -5.634 1.00 . ? 83 ALA B CB 83 ALA B CB 6 6
ATOM 91026 H H . ALA B 2 61 ? -20.933 -9.371 -7.563 1.00 . ? 83 ALA B H 83 ALA B HN 6 6
ATOM 91027 N N . MET B 2 62 ? -18.370 -9.559 -5.769 1.00 . ? 84 MET B N 84 MET B N 6 6
ATOM 91028 C CA . MET B 2 62 ? -17.197 -10.118 -5.107 1.00 . ? 84 MET B CA 84 MET B CA 6 6
ATOM 91029 C C . MET B 2 62 ? -15.919 -9.716 -5.838 1.00 . ? 84 MET B C 84 MET B C 6 6
ATOM 91030 O O . MET B 2 62 ? -14.916 -9.378 -5.210 1.00 . ? 84 MET B O 84 MET B O 6 6
ATOM 91031 C CB . MET B 2 62 ? -17.299 -11.645 -5.015 1.00 . ? 84 MET B CB 84 MET B CB 6 6
ATOM 91032 C CG . MET B 2 62 ? -18.483 -12.149 -4.202 1.00 . ? 84 MET B CG 84 MET B CG 6 6
ATOM 91033 S SD . MET B 2 62 ? -18.283 -11.884 -2.427 1.00 . ? 84 MET B SD 84 MET B SD 6 6
ATOM 91034 C CE . MET B 2 62 ? -17.273 -13.297 -1.986 1.00 . ? 84 MET B CE 84 MET B CE 6 6
ATOM 91035 H H . MET B 2 62 ? -19.056 -10.168 -6.118 1.00 . ? 84 MET B H 84 MET B HN 6 6
ATOM 91036 N N . ASP B 2 63 ? -15.968 -9.739 -7.168 1.00 . ? 85 ASP B N 85 ASP B N 6 6
ATOM 91037 C CA . ASP B 2 63 ? -14.812 -9.376 -7.987 1.00 . ? 85 ASP B CA 85 ASP B CA 6 6
ATOM 91038 C C . ASP B 2 63 ? -14.395 -7.939 -7.698 1.00 . ? 85 ASP B C 85 ASP B C 6 6
ATOM 91039 O O . ASP B 2 63 ? -13.208 -7.644 -7.535 1.00 . ? 85 ASP B O 85 ASP B O 6 6
ATOM 91040 C CB . ASP B 2 63 ? -15.119 -9.532 -9.483 1.00 . ? 85 ASP B CB 85 ASP B CB 6 6
ATOM 91041 C CG . ASP B 2 63 ? -15.534 -10.938 -9.881 1.00 . ? 85 ASP B CG 85 ASP B CG 6 6
ATOM 91042 O OD1 . ASP B 2 63 ? -14.787 -11.898 -9.594 1.00 . ? 85 ASP B OD1 85 ASP B OD1 6 6
ATOM 91043 O OD2 . ASP B 2 63 ? -16.620 -11.093 -10.485 1.00 . ? 85 ASP B OD2 85 ASP B OD2 6 6
ATOM 91044 H H . ASP B 2 63 ? -16.803 -10.005 -7.610 1.00 . ? 85 ASP B H 85 ASP B HN 6 6
ATOM 91045 N N . VAL B 2 64 ? -15.389 -7.054 -7.621 1.00 . ? 86 VAL B N 86 VAL B N 6 6
ATOM 91046 C CA . VAL B 2 64 ? -15.153 -5.645 -7.336 1.00 . ? 86 VAL B CA 86 VAL B CA 6 6
ATOM 91047 C C . VAL B 2 64 ? -14.553 -5.489 -5.939 1.00 . ? 86 VAL B C 86 VAL B C 6 6
ATOM 91048 O O . VAL B 2 64 ? -13.602 -4.733 -5.739 1.00 . ? 86 VAL B O 86 VAL B O 6 6
ATOM 91049 C CB . VAL B 2 64 ? -16.459 -4.822 -7.429 1.00 . ? 86 VAL B CB 86 VAL B CB 6 6
ATOM 91050 C CG1 . VAL B 2 64 ? -16.187 -3.351 -7.155 1.00 . ? 86 VAL B CG1 86 VAL B CG1 6 6
ATOM 91051 C CG2 . VAL B 2 64 ? -17.108 -4.996 -8.794 1.00 . ? 86 VAL B CG2 86 VAL B CG2 6 6
ATOM 91052 H H . VAL B 2 64 ? -16.309 -7.362 -7.762 1.00 . ? 86 VAL B H 86 VAL B HN 6 6
ATOM 91053 N N . VAL B 2 65 ? -15.102 -6.234 -4.986 1.00 . ? 87 VAL B N 87 VAL B N 6 6
ATOM 91054 C CA . VAL B 2 65 ? -14.626 -6.195 -3.605 1.00 . ? 87 VAL B CA 87 VAL B CA 6 6
ATOM 91055 C C . VAL B 2 65 ? -13.151 -6.597 -3.534 1.00 . ? 87 VAL B C 87 VAL B C 6 6
ATOM 91056 O O . VAL B 2 65 ? -12.351 -5.932 -2.873 1.00 . ? 87 VAL B O 87 VAL B O 6 6
ATOM 91057 C CB . VAL B 2 65 ? -15.468 -7.103 -2.677 1.00 . ? 87 VAL B CB 87 VAL B CB 6 6
ATOM 91058 C CG1 . VAL B 2 65 ? -14.850 -7.198 -1.288 1.00 . ? 87 VAL B CG1 87 VAL B CG1 6 6
ATOM 91059 C CG2 . VAL B 2 65 ? -16.895 -6.587 -2.583 1.00 . ? 87 VAL B CG2 87 VAL B CG2 6 6
ATOM 91060 H H . VAL B 2 65 ? -15.850 -6.830 -5.218 1.00 . ? 87 VAL B H 87 VAL B HN 6 6
ATOM 91061 N N . TYR B 2 66 ? -12.796 -7.671 -4.236 1.00 . ? 88 TYR B N 88 TYR B N 6 6
ATOM 91062 C CA . TYR B 2 66 ? -11.416 -8.158 -4.256 1.00 . ? 88 TYR B CA 88 TYR B CA 6 6
ATOM 91063 C C . TYR B 2 66 ? -10.489 -7.106 -4.847 1.00 . ? 88 TYR B C 88 TYR B C 6 6
ATOM 91064 O O . TYR B 2 66 ? -9.412 -6.835 -4.311 1.00 . ? 88 TYR B O 88 TYR B O 6 6
ATOM 91065 C CB . TYR B 2 66 ? -11.300 -9.461 -5.056 1.00 . ? 88 TYR B CB 88 TYR B CB 6 6
ATOM 91066 C CG . TYR B 2 66 ? -12.078 -10.620 -4.479 1.00 . ? 88 TYR B CG 88 TYR B CG 6 6
ATOM 91067 C CD1 . TYR B 2 66 ? -12.693 -11.545 -5.312 1.00 . ? 88 TYR B CD1 88 TYR B CD1 6 6
ATOM 91068 C CD2 . TYR B 2 66 ? -12.199 -10.794 -3.104 1.00 . ? 88 TYR B CD2 88 TYR B CD2 6 6
ATOM 91069 C CE1 . TYR B 2 66 ? -13.406 -12.607 -4.795 1.00 . ? 88 TYR B CE1 88 TYR B CE1 6 6
ATOM 91070 C CE2 . TYR B 2 66 ? -12.911 -11.855 -2.579 1.00 . ? 88 TYR B CE2 88 TYR B CE2 6 6
ATOM 91071 C CZ . TYR B 2 66 ? -13.513 -12.758 -3.430 1.00 . ? 88 TYR B CZ 88 TYR B CZ 6 6
ATOM 91072 O OH . TYR B 2 66 ? -14.221 -13.818 -2.917 1.00 . ? 88 TYR B OH 88 TYR B OH 6 6
ATOM 91073 H H . TYR B 2 66 ? -13.481 -8.151 -4.752 1.00 . ? 88 TYR B H 88 TYR B HN 6 6
ATOM 91074 H HH . TYR B 2 66 ? -14.333 -14.488 -3.605 1.00 . ? 88 TYR B HH 88 TYR B HH 6 6
ATOM 91075 N N . ALA B 2 67 ? -10.931 -6.506 -5.944 1.00 . ? 89 ALA B N 89 ALA B N 6 6
ATOM 91076 C CA . ALA B 2 67 ? -10.163 -5.476 -6.628 1.00 . ? 89 ALA B CA 89 ALA B CA 6 6
ATOM 91077 C C . ALA B 2 67 ? -9.864 -4.316 -5.688 1.00 . ? 89 ALA B C 89 ALA B C 6 6
ATOM 91078 O O . ALA B 2 67 ? -8.724 -3.867 -5.576 1.00 . ? 89 ALA B O 89 ALA B O 6 6
ATOM 91079 C CB . ALA B 2 67 ? -10.927 -4.987 -7.848 1.00 . ? 89 ALA B CB 89 ALA B CB 6 6
ATOM 91080 H H . ALA B 2 67 ? -11.807 -6.766 -6.307 1.00 . ? 89 ALA B H 89 ALA B HN 6 6
ATOM 91081 N N . LEU B 2 68 ? -10.896 -3.838 -5.006 1.00 . ? 90 LEU B N 90 LEU B N 6 6
ATOM 91082 C CA . LEU B 2 68 ? -10.751 -2.730 -4.072 1.00 . ? 90 LEU B CA 90 LEU B CA 6 6
ATOM 91083 C C . LEU B 2 68 ? -9.879 -3.118 -2.882 1.00 . ? 90 LEU B C 90 LEU B C 6 6
ATOM 91084 O O . LEU B 2 68 ? -9.038 -2.336 -2.434 1.00 . ? 90 LEU B O 90 LEU B O 6 6
ATOM 91085 C CB . LEU B 2 68 ? -12.126 -2.276 -3.583 1.00 . ? 90 LEU B CB 90 LEU B CB 6 6
ATOM 91086 C CG . LEU B 2 68 ? -13.018 -1.591 -4.617 1.00 . ? 90 LEU B CG 90 LEU B CG 6 6
ATOM 91087 C CD1 . LEU B 2 68 ? -14.458 -1.563 -4.136 1.00 . ? 90 LEU B CD1 90 LEU B CD1 6 6
ATOM 91088 C CD2 . LEU B 2 68 ? -12.518 -0.181 -4.892 1.00 . ? 90 LEU B CD2 90 LEU B CD2 6 6
ATOM 91089 H H . LEU B 2 68 ? -11.784 -4.242 -5.137 1.00 . ? 90 LEU B H 90 LEU B HN 6 6
ATOM 91090 N N . LYS B 2 69 ? -10.074 -4.340 -2.397 1.00 . ? 91 LYS B N 91 LYS B N 6 6
ATOM 91091 C CA . LYS B 2 69 ? -9.336 -4.854 -1.249 1.00 . ? 91 LYS B CA 91 LYS B CA 6 6
ATOM 91092 C C . LYS B 2 69 ? -7.832 -4.874 -1.492 1.00 . ? 91 LYS B C 91 LYS B C 6 6
ATOM 91093 O O . LYS B 2 69 ? -7.059 -4.394 -0.664 1.00 . ? 91 LYS B O 91 LYS B O 6 6
ATOM 91094 C CB . LYS B 2 69 ? -9.833 -6.253 -0.878 1.00 . ? 91 LYS B CB 91 LYS B CB 6 6
ATOM 91095 C CG . LYS B 2 69 ? -9.351 -6.756 0.473 1.00 . ? 91 LYS B CG 91 LYS B CG 6 6
ATOM 91096 C CD . LYS B 2 69 ? -10.267 -7.844 1.014 1.00 . ? 91 LYS B CD 91 LYS B CD 6 6
ATOM 91097 C CE . LYS B 2 69 ? -9.765 -8.370 2.348 1.00 . ? 91 LYS B CE 91 LYS B CE 6 6
ATOM 91098 N NZ . LYS B 2 69 ? -10.742 -9.289 2.993 1.00 . ? 91 LYS B NZ 91 LYS B NZ 6 6
ATOM 91099 H H . LYS B 2 69 ? -10.737 -4.921 -2.831 1.00 . ? 91 LYS B H 91 LYS B HN 6 6
ATOM 91100 H HZ1 . LYS B 2 69 ? -11.427 -8.748 3.559 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 6 6
ATOM 91101 H HZ2 . LYS B 2 69 ? -10.243 -9.959 3.621 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 6 6
ATOM 91102 H HZ3 . LYS B 2 69 ? -11.256 -9.834 2.274 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 6 6
ATOM 91103 N N . ARG B 2 70 ? -7.419 -5.417 -2.627 1.00 . ? 92 ARG B N 92 ARG B N 6 6
ATOM 91104 C CA . ARG B 2 70 ? -5.999 -5.498 -2.951 1.00 . ? 92 ARG B CA 92 ARG B CA 6 6
ATOM 91105 C C . ARG B 2 70 ? -5.408 -4.133 -3.299 1.00 . ? 92 ARG B C 92 ARG B C 6 6
ATOM 91106 O O . ARG B 2 70 ? -4.208 -3.911 -3.138 1.00 . ? 92 ARG B O 92 ARG B O 6 6
ATOM 91107 C CB . ARG B 2 70 ? -5.726 -6.525 -4.055 1.00 . ? 92 ARG B CB 92 ARG B CB 6 6
ATOM 91108 C CG . ARG B 2 70 ? -6.319 -6.177 -5.409 1.00 . ? 92 ARG B CG 92 ARG B CG 6 6
ATOM 91109 C CD . ARG B 2 70 ? -5.836 -7.138 -6.482 1.00 . ? 92 ARG B CD 92 ARG B CD 6 6
ATOM 91110 N NE . ARG B 2 70 ? -4.376 -7.190 -6.552 1.00 . ? 92 ARG B NE 92 ARG B NE 6 6
ATOM 91111 C CZ . ARG B 2 70 ? -3.647 -6.538 -7.456 1.00 . ? 92 ARG B CZ 92 ARG B CZ 6 6
ATOM 91112 N NH1 . ARG B 2 70 ? -4.233 -5.782 -8.378 1.00 . ? 92 ARG B NH1 92 ARG B NH1 6 6
ATOM 91113 N NH2 . ARG B 2 70 ? -2.326 -6.648 -7.434 1.00 . ? 92 ARG B NH2 92 ARG B NH2 6 6
ATOM 91114 H H . ARG B 2 70 ? -8.081 -5.778 -3.259 1.00 . ? 92 ARG B H 92 ARG B HN 6 6
ATOM 91115 H HE . ARG B 2 70 ? -3.912 -7.751 -5.886 1.00 . ? 92 ARG B HE 92 ARG B HE 6 6
ATOM 91116 H HH11 . ARG B 2 70 ? -3.682 -5.291 -9.056 1.00 . ? 92 ARG B HH11 92 ARG B HH11 6 6
ATOM 91117 H HH12 . ARG B 2 70 ? -5.246 -5.698 -8.404 1.00 . ? 92 ARG B HH12 92 ARG B HH12 6 6
ATOM 91118 H HH21 . ARG B 2 70 ? -1.765 -6.162 -8.111 1.00 . ? 92 ARG B HH21 92 ARG B HH21 6 6
ATOM 91119 H HH22 . ARG B 2 70 ? -1.881 -7.227 -6.732 1.00 . ? 92 ARG B HH22 92 ARG B HH22 6 6
ATOM 91120 N N . GLN B 2 71 ? -6.249 -3.222 -3.776 1.00 . ? 93 GLN B N 93 GLN B N 6 6
ATOM 91121 C CA . GLN B 2 71 ? -5.795 -1.881 -4.127 1.00 . ? 93 GLN B CA 93 GLN B CA 6 6
ATOM 91122 C C . GLN B 2 71 ? -5.479 -1.057 -2.880 1.00 . ? 93 GLN B C 93 GLN B C 6 6
ATOM 91123 O O . GLN B 2 71 ? -4.500 -0.312 -2.854 1.00 . ? 93 GLN B O 93 GLN B O 6 6
ATOM 91124 C CB . GLN B 2 71 ? -6.807 -1.163 -5.020 1.00 . ? 93 GLN B CB 93 GLN B CB 6 6
ATOM 91125 C CG . GLN B 2 71 ? -6.651 -1.468 -6.505 1.00 . ? 93 GLN B CG 93 GLN B CG 6 6
ATOM 91126 C CD . GLN B 2 71 ? -5.313 -1.021 -7.064 1.00 . ? 93 GLN B CD 93 GLN B CD 6 6
ATOM 91127 O OE1 . GLN B 2 71 ? -4.706 -0.065 -6.571 1.00 . ? 93 GLN B OE1 93 GLN B OE1 6 6
ATOM 91128 N NE2 . GLN B 2 71 ? -4.848 -1.699 -8.104 1.00 . ? 93 GLN B NE2 93 GLN B NE2 6 6
ATOM 91129 H H . GLN B 2 71 ? -7.189 -3.463 -3.910 1.00 . ? 93 GLN B H 93 GLN B HN 6 6
ATOM 91130 H HE21 . GLN B 2 71 ? -5.392 -2.450 -8.457 1.00 . ? 93 GLN B HE21 93 GLN B HE21 6 6
ATOM 91131 H HE22 . GLN B 2 71 ? -3.985 -1.434 -8.486 1.00 . ? 93 GLN B HE22 93 GLN B HE22 6 6
ATOM 91132 N N . GLY B 2 72 ? -6.297 -1.201 -1.842 1.00 . ? 94 GLY B N 94 GLY B N 6 6
ATOM 91133 C CA . GLY B 2 72 ? -6.056 -0.462 -0.617 1.00 . ? 94 GLY B CA 94 GLY B CA 6 6
ATOM 91134 C C . GLY B 2 72 ? -7.320 0.044 0.054 1.00 . ? 94 GLY B C 94 GLY B C 6 6
ATOM 91135 O O . GLY B 2 72 ? -7.260 0.591 1.157 1.00 . ? 94 GLY B O 94 GLY B O 6 6
ATOM 91136 H H . GLY B 2 72 ? -7.057 -1.818 -1.904 1.00 . ? 94 GLY B H 94 GLY B HN 6 6
ATOM 91137 N N . ARG B 2 73 ? -8.465 -0.125 -0.596 1.00 . ? 95 ARG B N 95 ARG B N 6 6
ATOM 91138 C CA . ARG B 2 73 ? -9.729 0.331 -0.026 1.00 . ? 95 ARG B CA 95 ARG B CA 6 6
ATOM 91139 C C . ARG B 2 73 ? -10.687 -0.834 0.197 1.00 . ? 95 ARG B C 95 ARG B C 6 6
ATOM 91140 O O . ARG B 2 73 ? -11.421 -1.229 -0.703 1.00 . ? 95 ARG B O 95 ARG B O 6 6
ATOM 91141 C CB . ARG B 2 73 ? -10.385 1.400 -0.907 1.00 . ? 95 ARG B CB 95 ARG B CB 6 6
ATOM 91142 C CG . ARG B 2 73 ? -9.593 2.695 -1.015 1.00 . ? 95 ARG B CG 95 ARG B CG 6 6
ATOM 91143 C CD . ARG B 2 73 ? -10.458 3.839 -1.523 1.00 . ? 95 ARG B CD 95 ARG B CD 6 6
ATOM 91144 N NE . ARG B 2 73 ? -11.468 4.243 -0.541 1.00 . ? 95 ARG B NE 95 ARG B NE 6 6
ATOM 91145 C CZ . ARG B 2 73 ? -11.510 5.445 0.036 1.00 . ? 95 ARG B CZ 95 ARG B CZ 6 6
ATOM 91146 N NH1 . ARG B 2 73 ? -10.599 6.364 -0.266 1.00 . ? 95 ARG B NH1 95 ARG B NH1 6 6
ATOM 91147 N NH2 . ARG B 2 73 ? -12.459 5.717 0.929 1.00 . ? 95 ARG B NH2 95 ARG B NH2 6 6
ATOM 91148 H H . ARG B 2 73 ? -8.465 -0.572 -1.471 1.00 . ? 95 ARG B H 95 ARG B HN 6 6
ATOM 91149 H HE . ARG B 2 73 ? -12.148 3.578 -0.293 1.00 . ? 95 ARG B HE 95 ARG B HE 6 6
ATOM 91150 H HH11 . ARG B 2 73 ? -10.629 7.270 0.170 1.00 . ? 95 ARG B HH11 95 ARG B HH11 6 6
ATOM 91151 H HH12 . ARG B 2 73 ? -9.872 6.157 -0.925 1.00 . ? 95 ARG B HH12 95 ARG B HH12 6 6
ATOM 91152 H HH21 . ARG B 2 73 ? -13.141 5.017 1.171 1.00 . ? 95 ARG B HH21 95 ARG B HH21 6 6
ATOM 91153 H HH22 . ARG B 2 73 ? -12.498 6.619 1.366 1.00 . ? 95 ARG B HH22 95 ARG B HH22 6 6
ATOM 91154 N N . THR B 2 74 ? -10.663 -1.385 1.399 1.00 . ? 96 THR B N 96 THR B N 6 6
ATOM 91155 C CA . THR B 2 74 ? -11.524 -2.507 1.748 1.00 . ? 96 THR B CA 96 THR B CA 6 6
ATOM 91156 C C . THR B 2 74 ? -12.975 -2.054 1.912 1.00 . ? 96 THR B C 96 THR B C 6 6
ATOM 91157 O O . THR B 2 74 ? -13.280 -1.220 2.760 1.00 . ? 96 THR B O 96 THR B O 6 6
ATOM 91158 C CB . THR B 2 74 ? -11.042 -3.162 3.053 1.00 . ? 96 THR B CB 96 THR B CB 6 6
ATOM 91159 O OG1 . THR B 2 74 ? -9.611 -3.074 3.119 1.00 . ? 96 THR B OG1 96 THR B OG1 6 6
ATOM 91160 C CG2 . THR B 2 74 ? -11.458 -4.626 3.104 1.00 . ? 96 THR B CG2 96 THR B CG2 6 6
ATOM 91161 H H . THR B 2 74 ? -10.048 -1.030 2.076 1.00 . ? 96 THR B H 96 THR B HN 6 6
ATOM 91162 H HG1 . THR B 2 74 ? -9.355 -2.602 3.922 1.00 . ? 96 THR B HG1 96 THR B HG1 6 6
ATOM 91163 N N . LEU B 2 75 ? -13.858 -2.604 1.094 1.00 . ? 97 LEU B N 97 LEU B N 6 6
ATOM 91164 C CA . LEU B 2 75 ? -15.270 -2.254 1.138 1.00 . ? 97 LEU B CA 97 LEU B CA 6 6
ATOM 91165 C C . LEU B 2 75 ? -16.069 -3.314 1.887 1.00 . ? 97 LEU B C 97 LEU B C 6 6
ATOM 91166 O O . LEU B 2 75 ? -15.946 -4.509 1.617 1.00 . ? 97 LEU B O 97 LEU B O 6 6
ATOM 91167 C CB . LEU B 2 75 ? -15.821 -2.091 -0.283 1.00 . ? 97 LEU B CB 97 LEU B CB 6 6
ATOM 91168 C CG . LEU B 2 75 ? -17.298 -1.697 -0.404 1.00 . ? 97 LEU B CG 97 LEU B CG 6 6
ATOM 91169 C CD1 . LEU B 2 75 ? -17.518 -0.273 0.080 1.00 . ? 97 LEU B CD1 97 LEU B CD1 6 6
ATOM 91170 C CD2 . LEU B 2 75 ? -17.773 -1.854 -1.839 1.00 . ? 97 LEU B CD2 97 LEU B CD2 6 6
ATOM 91171 H H . LEU B 2 75 ? -13.553 -3.274 0.447 1.00 . ? 97 LEU B H 97 LEU B HN 6 6
ATOM 91172 N N . TYR B 2 76 ? -16.881 -2.872 2.832 1.00 . ? 98 TYR B N 98 TYR B N 6 6
ATOM 91173 C CA . TYR B 2 76 ? -17.708 -3.777 3.618 1.00 . ? 98 TYR B CA 98 TYR B CA 6 6
ATOM 91174 C C . TYR B 2 76 ? -19.173 -3.620 3.232 1.00 . ? 98 TYR B C 98 TYR B C 6 6
ATOM 91175 O O . TYR B 2 76 ? -19.613 -2.517 2.905 1.00 . ? 98 TYR B O 98 TYR B O 6 6
ATOM 91176 C CB . TYR B 2 76 ? -17.572 -3.459 5.110 1.00 . ? 98 TYR B CB 98 TYR B CB 6 6
ATOM 91177 C CG . TYR B 2 76 ? -16.273 -3.881 5.764 1.00 . ? 98 TYR B CG 98 TYR B CG 6 6
ATOM 91178 C CD1 . TYR B 2 76 ? -15.316 -4.628 5.084 1.00 . ? 98 TYR B CD1 98 TYR B CD1 6 6
ATOM 91179 C CD2 . TYR B 2 76 ? -16.014 -3.530 7.080 1.00 . ? 98 TYR B CD2 98 TYR B CD2 6 6
ATOM 91180 C CE1 . TYR B 2 76 ? -14.140 -5.007 5.703 1.00 . ? 98 TYR B CE1 98 TYR B CE1 6 6
ATOM 91181 C CE2 . TYR B 2 76 ? -14.844 -3.902 7.704 1.00 . ? 98 TYR B CE2 98 TYR B CE2 6 6
ATOM 91182 C CZ . TYR B 2 76 ? -13.911 -4.640 7.014 1.00 . ? 98 TYR B CZ 98 TYR B CZ 6 6
ATOM 91183 O OH . TYR B 2 76 ? -12.747 -5.012 7.636 1.00 . ? 98 TYR B OH 98 TYR B OH 6 6
ATOM 91184 H H . TYR B 2 76 ? -16.928 -1.905 3.005 1.00 . ? 98 TYR B H 98 TYR B HN 6 6
ATOM 91185 H HH . TYR B 2 76 ? -12.052 -5.128 6.978 1.00 . ? 98 TYR B HH 98 TYR B HH 6 6
ATOM 91186 N N . GLY B 2 77 ? -19.923 -4.719 3.265 1.00 . ? 99 GLY B N 99 GLY B N 6 6
ATOM 91187 C CA . GLY B 2 77 ? -21.341 -4.654 2.953 1.00 . ? 99 GLY B CA 99 GLY B CA 6 6
ATOM 91188 C C . GLY B 2 77 ? -21.721 -5.282 1.626 1.00 . ? 99 GLY B C 99 GLY B C 6 6
ATOM 91189 O O . GLY B 2 77 ? -22.891 -5.270 1.248 1.00 . ? 99 GLY B O 99 GLY B O 6 6
ATOM 91190 H H . GLY B 2 77 ? -19.512 -5.579 3.506 1.00 . ? 99 GLY B H 99 GLY B HN 6 6
ATOM 91191 N N . PHE B 2 78 ? -20.748 -5.829 0.911 1.00 . ? 100 PHE B N 100 PHE B N 6 6
ATOM 91192 C CA . PHE B 2 78 ? -21.026 -6.451 -0.381 1.00 . ? 100 PHE B CA 100 PHE B CA 6 6
ATOM 91193 C C . PHE B 2 78 ? -20.363 -7.816 -0.513 1.00 . ? 100 PHE B C 100 PHE B C 6 6
ATOM 91194 O O . PHE B 2 78 ? -20.177 -8.326 -1.620 1.00 . ? 100 PHE B O 100 PHE B O 6 6
ATOM 91195 C CB . PHE B 2 78 ? -20.623 -5.533 -1.539 1.00 . ? 100 PHE B CB 100 PHE B CB 6 6
ATOM 91196 C CG . PHE B 2 78 ? -21.603 -4.424 -1.801 1.00 . ? 100 PHE B CG 100 PHE B CG 6 6
ATOM 91197 C CD1 . PHE B 2 78 ? -21.328 -3.128 -1.397 1.00 . ? 100 PHE B CD1 100 PHE B CD1 6 6
ATOM 91198 C CD2 . PHE B 2 78 ? -22.802 -4.680 -2.445 1.00 . ? 100 PHE B CD2 100 PHE B CD2 6 6
ATOM 91199 C CE1 . PHE B 2 78 ? -22.230 -2.106 -1.630 1.00 . ? 100 PHE B CE1 100 PHE B CE1 6 6
ATOM 91200 C CE2 . PHE B 2 78 ? -23.708 -3.664 -2.682 1.00 . ? 100 PHE B CE2 100 PHE B CE2 6 6
ATOM 91201 C CZ . PHE B 2 78 ? -23.422 -2.374 -2.273 1.00 . ? 100 PHE B CZ 100 PHE B CZ 6 6
ATOM 91202 H H . PHE B 2 78 ? -19.830 -5.813 1.254 1.00 . ? 100 PHE B H 100 PHE B HN 6 6
ATOM 91203 N N . GLY B 2 79 ? -20.036 -8.417 0.620 1.00 . ? 101 GLY B N 101 GLY B N 6 6
ATOM 91204 C CA . GLY B 2 79 ? -19.401 -9.717 0.608 1.00 . ? 101 GLY B CA 101 GLY B CA 6 6
ATOM 91205 C C . GLY B 2 79 ? -17.971 -9.657 1.102 1.00 . ? 101 GLY B C 101 GLY B C 6 6
ATOM 91206 O O . GLY B 2 79 ? -17.466 -8.579 1.428 1.00 . ? 101 GLY B O 101 GLY B O 6 6
ATOM 91207 H H . GLY B 2 79 ? -20.232 -7.979 1.472 1.00 . ? 101 GLY B H 101 GLY B HN 6 6
ATOM 91208 N N . GLY B 2 80 ? -17.317 -10.809 1.162 1.00 . ? 102 GLY B N 102 GLY B N 6 6
ATOM 91209 C CA . GLY B 2 80 ? -15.942 -10.859 1.622 1.00 . ? 102 GLY B CA 102 GLY B CA 6 6
ATOM 91210 C C . GLY B 2 80 ? -15.841 -10.852 3.135 1.00 . ? 102 GLY B C 102 GLY B C 6 6
ATOM 91211 O O . GLY B 2 80 ? -16.794 -11.218 3.831 1.00 . ? 102 GLY B O 102 GLY B O 6 6
ATOM 91212 H H . GLY B 2 80 ? -17.773 -11.635 0.894 1.00 . ? 102 GLY B H 102 GLY B HN 6 6
ATOM 91213 N N . ALA C 3 1 ? 21.300 -34.786 -18.060 1.00 . ? 13 ALA C N 13 ALA C N 6 6
ATOM 91214 C CA . ALA C 3 1 ? 21.568 -34.078 -16.816 1.00 . ? 13 ALA C CA 13 ALA C CA 6 6
ATOM 91215 C C . ALA C 3 1 ? 21.611 -32.573 -17.052 1.00 . ? 13 ALA C C 13 ALA C C 6 6
ATOM 91216 O O . ALA C 3 1 ? 22.678 -31.994 -17.249 1.00 . ? 13 ALA C O 13 ALA C O 6 6
ATOM 91217 C CB . ALA C 3 1 ? 22.868 -34.565 -16.194 1.00 . ? 13 ALA C CB 13 ALA C CB 6 6
ATOM 91218 H H1 . ALA C 3 1 ? 20.447 -34.624 -18.522 1.00 . ? 13 ALA C H1 13 ALA C HN 6 6
ATOM 91219 N N . LYS C 3 2 ? 20.442 -31.949 -17.049 1.00 . ? 14 LYS C N 14 LYS C N 6 6
ATOM 91220 C CA . LYS C 3 2 ? 20.338 -30.515 -17.265 1.00 . ? 14 LYS C CA 14 LYS C CA 6 6
ATOM 91221 C C . LYS C 3 2 ? 19.259 -29.920 -16.368 1.00 . ? 14 LYS C C 14 LYS C C 6 6
ATOM 91222 O O . LYS C 3 2 ? 18.118 -30.394 -16.356 1.00 . ? 14 LYS C O 14 LYS C O 6 6
ATOM 91223 C CB . LYS C 3 2 ? 20.024 -30.215 -18.733 1.00 . ? 14 LYS C CB 14 LYS C CB 6 6
ATOM 91224 C CG . LYS C 3 2 ? 20.126 -28.744 -19.099 1.00 . ? 14 LYS C CG 14 LYS C CG 6 6
ATOM 91225 C CD . LYS C 3 2 ? 19.737 -28.495 -20.548 1.00 . ? 14 LYS C CD 14 LYS C CD 6 6
ATOM 91226 C CE . LYS C 3 2 ? 20.901 -28.734 -21.500 1.00 . ? 14 LYS C CE 14 LYS C CE 6 6
ATOM 91227 N NZ . LYS C 3 2 ? 21.196 -30.181 -21.685 1.00 . ? 14 LYS C NZ 14 LYS C NZ 6 6
ATOM 91228 H H . LYS C 3 2 ? 19.623 -32.468 -16.888 1.00 . ? 14 LYS C H 14 LYS C HN 6 6
ATOM 91229 H HZ1 . LYS C 3 2 ? 20.329 -30.694 -21.954 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 6 6
ATOM 91230 H HZ2 . LYS C 3 2 ? 21.571 -30.589 -20.807 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 6 6
ATOM 91231 H HZ3 . LYS C 3 2 ? 21.905 -30.306 -22.435 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 6 6
ATOM 91232 N N . SER C 3 3 ? 19.630 -28.887 -15.622 1.00 . ? 15 SER C N 15 SER C N 6 6
ATOM 91233 C CA . SER C 3 3 ? 18.711 -28.214 -14.718 1.00 . ? 15 SER C CA 15 SER C CA 6 6
ATOM 91234 C C . SER C 3 3 ? 17.566 -27.557 -15.486 1.00 . ? 15 SER C C 15 SER C C 6 6
ATOM 91235 O O . SER C 3 3 ? 17.701 -27.225 -16.672 1.00 . ? 15 SER C O 15 SER C O 6 6
ATOM 91236 C CB . SER C 3 3 ? 19.462 -27.174 -13.880 1.00 . ? 15 SER C CB 15 SER C CB 6 6
ATOM 91237 O OG . SER C 3 3 ? 20.406 -26.461 -14.669 1.00 . ? 15 SER C OG 15 SER C OG 6 6
ATOM 91238 H H . SER C 3 3 ? 20.554 -28.567 -15.679 1.00 . ? 15 SER C H 15 SER C HN 6 6
ATOM 91239 H HG . SER C 3 3 ? 21.089 -26.094 -14.088 1.00 . ? 15 SER C HG 15 SER C HG 6 6
ATOM 91240 N N . ARG C 3 4 ? 16.444 -27.367 -14.806 1.00 . ? 16 ARG C N 16 ARG C N 6 6
ATOM 91241 C CA . ARG C 3 4 ? 15.270 -26.760 -15.412 1.00 . ? 16 ARG C CA 16 ARG C CA 6 6
ATOM 91242 C C . ARG C 3 4 ? 15.542 -25.327 -15.856 1.00 . ? 16 ARG C C 16 ARG C C 6 6
ATOM 91243 O O . ARG C 3 4 ? 14.980 -24.864 -16.849 1.00 . ? 16 ARG C O 16 ARG C O 6 6
ATOM 91244 C CB . ARG C 3 4 ? 14.066 -26.830 -14.471 1.00 . ? 16 ARG C CB 16 ARG C CB 6 6
ATOM 91245 C CG . ARG C 3 4 ? 13.576 -28.248 -14.222 1.00 . ? 16 ARG C CG 16 ARG C CG 6 6
ATOM 91246 C CD . ARG C 3 4 ? 12.292 -28.264 -13.411 1.00 . ? 16 ARG C CD 16 ARG C CD 6 6
ATOM 91247 N NE . ARG C 3 4 ? 12.534 -28.120 -11.977 1.00 . ? 16 ARG C NE 16 ARG C NE 6 6
ATOM 91248 C CZ . ARG C 3 4 ? 11.573 -27.904 -11.083 1.00 . ? 16 ARG C CZ 16 ARG C CZ 6 6
ATOM 91249 N NH1 . ARG C 3 4 ? 10.311 -27.804 -11.473 1.00 . ? 16 ARG C NH1 16 ARG C NH1 6 6
ATOM 91250 N NH2 . ARG C 3 4 ? 11.870 -27.799 -9.796 1.00 . ? 16 ARG C NH2 16 ARG C NH2 6 6
ATOM 91251 H H . ARG C 3 4 ? 16.406 -27.642 -13.866 1.00 . ? 16 ARG C H 16 ARG C HN 6 6
ATOM 91252 H HE . ARG C 3 4 ? 13.468 -28.187 -11.665 1.00 . ? 16 ARG C HE 16 ARG C HE 6 6
ATOM 91253 H HH11 . ARG C 3 4 ? 9.588 -27.639 -10.790 1.00 . ? 16 ARG C HH11 16 ARG C HH11 6 6
ATOM 91254 H HH12 . ARG C 3 4 ? 10.072 -27.892 -12.441 1.00 . ? 16 ARG C HH12 16 ARG C HH12 6 6
ATOM 91255 H HH21 . ARG C 3 4 ? 12.824 -27.884 -9.488 1.00 . ? 16 ARG C HH21 16 ARG C HH21 6 6
ATOM 91256 H HH22 . ARG C 3 4 ? 11.144 -27.636 -9.124 1.00 . ? 16 ARG C HH22 16 ARG C HH22 6 6
ATOM 91257 N N . SER C 3 5 ? 16.408 -24.634 -15.124 1.00 . ? 17 SER C N 17 SER C N 6 6
ATOM 91258 C CA . SER C 3 5 ? 16.767 -23.263 -15.464 1.00 . ? 17 SER C CA 17 SER C CA 6 6
ATOM 91259 C C . SER C 3 5 ? 17.368 -23.184 -16.862 1.00 . ? 17 SER C C 17 SER C C 6 6
ATOM 91260 O O . SER C 3 5 ? 16.956 -22.361 -17.675 1.00 . ? 17 SER C O 17 SER C O 6 6
ATOM 91261 C CB . SER C 3 5 ? 17.744 -22.686 -14.438 1.00 . ? 17 SER C CB 17 SER C CB 6 6
ATOM 91262 O OG . SER C 3 5 ? 17.110 -22.489 -13.189 1.00 . ? 17 SER C OG 17 SER C OG 6 6
ATOM 91263 H H . SER C 3 5 ? 16.798 -25.045 -14.320 1.00 . ? 17 SER C H 17 SER C HN 6 6
ATOM 91264 H HG . SER C 3 5 ? 16.961 -21.539 -13.055 1.00 . ? 17 SER C HG 17 SER C HG 6 6
ATOM 91265 N N . ASN C 3 6 ? 18.317 -24.066 -17.148 1.00 . ? 18 ASN C N 18 ASN C N 6 6
ATOM 91266 C CA . ASN C 3 6 ? 18.971 -24.084 -18.451 1.00 . ? 18 ASN C CA 18 ASN C CA 6 6
ATOM 91267 C C . ASN C 3 6 ? 17.999 -24.559 -19.528 1.00 . ? 18 ASN C C 18 ASN C C 6 6
ATOM 91268 O O . ASN C 3 6 ? 18.014 -24.067 -20.655 1.00 . ? 18 ASN C O 18 ASN C O 6 6
ATOM 91269 C CB . ASN C 3 6 ? 20.205 -24.990 -18.424 1.00 . ? 18 ASN C CB 18 ASN C CB 6 6
ATOM 91270 C CG . ASN C 3 6 ? 21.240 -24.625 -19.478 1.00 . ? 18 ASN C CG 18 ASN C CG 6 6
ATOM 91271 O OD1 . ASN C 3 6 ? 20.921 -24.036 -20.512 1.00 . ? 18 ASN C OD1 18 ASN C OD1 6 6
ATOM 91272 N ND2 . ASN C 3 6 ? 22.485 -24.983 -19.226 1.00 . ? 18 ASN C ND2 18 ASN C ND2 6 6
ATOM 91273 H H . ASN C 3 6 ? 18.581 -24.724 -16.470 1.00 . ? 18 ASN C H 18 ASN C HN 6 6
ATOM 91274 H HD21 . ASN C 3 6 ? 22.673 -25.456 -18.386 1.00 . ? 18 ASN C HD21 18 ASN C HD21 6 6
ATOM 91275 H HD22 . ASN C 3 6 ? 23.173 -24.761 -19.889 1.00 . ? 18 ASN C HD22 18 ASN C HD22 6 6
ATOM 91276 N N . ARG C 3 7 ? 17.140 -25.505 -19.161 1.00 . ? 19 ARG C N 19 ARG C N 6 6
ATOM 91277 C CA . ARG C 3 7 ? 16.155 -26.059 -20.086 1.00 . ? 19 ARG C CA 19 ARG C CA 6 6
ATOM 91278 C C . ARG C 3 7 ? 15.137 -25.008 -20.520 1.00 . ? 19 ARG C C 19 ARG C C 6 6
ATOM 91279 O O . ARG C 3 7 ? 14.607 -25.063 -21.629 1.00 . ? 19 ARG C O 19 ARG C O 6 6
ATOM 91280 C CB . ARG C 3 7 ? 15.452 -27.268 -19.465 1.00 . ? 19 ARG C CB 19 ARG C CB 6 6
ATOM 91281 C CG . ARG C 3 7 ? 16.094 -28.605 -19.805 1.00 . ? 19 ARG C CG 19 ARG C CG 6 6
ATOM 91282 C CD . ARG C 3 7 ? 15.966 -29.596 -18.658 1.00 . ? 19 ARG C CD 19 ARG C CD 6 6
ATOM 91283 N NE . ARG C 3 7 ? 14.574 -29.876 -18.311 1.00 . ? 19 ARG C NE 19 ARG C NE 6 6
ATOM 91284 C CZ . ARG C 3 7 ? 14.200 -30.577 -17.244 1.00 . ? 19 ARG C CZ 19 ARG C CZ 6 6
ATOM 91285 N NH1 . ARG C 3 7 ? 15.119 -31.076 -16.415 1.00 . ? 19 ARG C NH1 19 ARG C NH1 6 6
ATOM 91286 N NH2 . ARG C 3 7 ? 12.908 -30.777 -17.008 1.00 . ? 19 ARG C NH2 19 ARG C NH2 6 6
ATOM 91287 H H . ARG C 3 7 ? 17.170 -25.842 -18.242 1.00 . ? 19 ARG C H 19 ARG C HN 6 6
ATOM 91288 H HE . ARG C 3 7 ? 13.879 -29.528 -18.914 1.00 . ? 19 ARG C HE 19 ARG C HE 6 6
ATOM 91289 H HH11 . ARG C 3 7 ? 16.101 -30.926 -16.594 1.00 . ? 19 ARG C HH11 19 ARG C HH11 6 6
ATOM 91290 H HH12 . ARG C 3 7 ? 14.841 -31.608 -15.610 1.00 . ? 19 ARG C HH12 19 ARG C HH12 6 6
ATOM 91291 H HH21 . ARG C 3 7 ? 12.612 -31.303 -16.206 1.00 . ? 19 ARG C HH21 19 ARG C HH21 6 6
ATOM 91292 H HH22 . ARG C 3 7 ? 12.216 -30.405 -17.637 1.00 . ? 19 ARG C HH22 19 ARG C HH22 6 6
ATOM 91293 N N . ALA C 3 8 ? 14.868 -24.051 -19.642 1.00 . ? 20 ALA C N 20 ALA C N 6 6
ATOM 91294 C CA . ALA C 3 8 ? 13.922 -22.987 -19.944 1.00 . ? 20 ALA C CA 20 ALA C CA 6 6
ATOM 91295 C C . ALA C 3 8 ? 14.648 -21.723 -20.392 1.00 . ? 20 ALA C C 20 ALA C C 6 6
ATOM 91296 O O . ALA C 3 8 ? 14.020 -20.726 -20.753 1.00 . ? 20 ALA C O 20 ALA C O 6 6
ATOM 91297 C CB . ALA C 3 8 ? 13.041 -22.700 -18.740 1.00 . ? 20 ALA C CB 20 ALA C CB 6 6
ATOM 91298 H H . ALA C 3 8 ? 15.309 -24.067 -18.764 1.00 . ? 20 ALA C H 20 ALA C HN 6 6
ATOM 91299 N N . GLY C 3 9 ? 15.975 -21.777 -20.377 1.00 . ? 21 GLY C N 21 GLY C N 6 6
ATOM 91300 C CA . GLY C 3 9 ? 16.777 -20.636 -20.778 1.00 . ? 21 GLY C CA 21 GLY C CA 6 6
ATOM 91301 C C . GLY C 3 9 ? 16.668 -19.483 -19.800 1.00 . ? 21 GLY C C 21 GLY C C 6 6
ATOM 91302 O O . GLY C 3 9 ? 16.652 -18.318 -20.198 1.00 . ? 21 GLY C O 21 GLY C O 6 6
ATOM 91303 H H . GLY C 3 9 ? 16.416 -22.605 -20.090 1.00 . ? 21 GLY C H 21 GLY C HN 6 6
ATOM 91304 N N . LEU C 3 10 ? 16.586 -19.810 -18.522 1.00 . ? 22 LEU C N 22 LEU C N 6 6
ATOM 91305 C CA . LEU C 3 10 ? 16.470 -18.805 -17.477 1.00 . ? 22 LEU C CA 22 LEU C CA 6 6
ATOM 91306 C C . LEU C 3 10 ? 17.792 -18.668 -16.735 1.00 . ? 22 LEU C C 22 LEU C C 6 6
ATOM 91307 O O . LEU C 3 10 ? 18.598 -19.601 -16.721 1.00 . ? 22 LEU C O 22 LEU C O 6 6
ATOM 91308 C CB . LEU C 3 10 ? 15.353 -19.189 -16.504 1.00 . ? 22 LEU C CB 22 LEU C CB 6 6
ATOM 91309 C CG . LEU C 3 10 ? 13.974 -19.424 -17.126 1.00 . ? 22 LEU C CG 22 LEU C CG 6 6
ATOM 91310 C CD1 . LEU C 3 10 ? 12.965 -19.826 -16.067 1.00 . ? 22 LEU C CD1 22 LEU C CD1 6 6
ATOM 91311 C CD2 . LEU C 3 10 ? 13.501 -18.189 -17.873 1.00 . ? 22 LEU C CD2 22 LEU C CD2 6 6
ATOM 91312 H H . LEU C 3 10 ? 16.617 -20.760 -18.268 1.00 . ? 22 LEU C H 22 LEU C HN 6 6
ATOM 91313 N N . GLN C 3 11 ? 18.022 -17.507 -16.135 1.00 . ? 23 GLN C N 23 GLN C N 6 6
ATOM 91314 C CA . GLN C 3 11 ? 19.258 -17.266 -15.400 1.00 . ? 23 GLN C CA 23 GLN C CA 6 6
ATOM 91315 C C . GLN C 3 11 ? 19.054 -17.488 -13.904 1.00 . ? 23 GLN C C 23 GLN C C 6 6
ATOM 91316 O O . GLN C 3 11 ? 20.015 -17.664 -13.153 1.00 . ? 23 GLN C O 23 GLN C O 6 6
ATOM 91317 C CB . GLN C 3 11 ? 19.803 -15.853 -15.660 1.00 . ? 23 GLN C CB 23 GLN C CB 6 6
ATOM 91318 C CG . GLN C 3 11 ? 19.268 -15.174 -16.915 1.00 . ? 23 GLN C CG 23 GLN C CG 6 6
ATOM 91319 C CD . GLN C 3 11 ? 19.602 -15.913 -18.199 1.00 . ? 23 GLN C CD 23 GLN C CD 6 6
ATOM 91320 O OE1 . GLN C 3 11 ? 20.656 -16.539 -18.322 1.00 . ? 23 GLN C OE1 23 GLN C OE1 6 6
ATOM 91321 N NE2 . GLN C 3 11 ? 18.693 -15.855 -19.162 1.00 . ? 23 GLN C NE2 23 GLN C NE2 6 6
ATOM 91322 H H . GLN C 3 11 ? 17.347 -16.796 -16.188 1.00 . ? 23 GLN C H 23 GLN C HN 6 6
ATOM 91323 H HE21 . GLN C 3 11 ? 17.865 -15.341 -18.989 1.00 . ? 23 GLN C HE21 23 GLN C HE21 6 6
ATOM 91324 H HE22 . GLN C 3 11 ? 18.880 -16.316 -20.004 1.00 . ? 23 GLN C HE22 23 GLN C HE22 6 6
ATOM 91325 N N . PHE C 3 12 ? 17.798 -17.470 -13.476 1.00 . ? 24 PHE C N 24 PHE C N 6 6
ATOM 91326 C CA . PHE C 3 12 ? 17.467 -17.677 -12.073 1.00 . ? 24 PHE C CA 24 PHE C CA 6 6
ATOM 91327 C C . PHE C 3 12 ? 17.161 -19.153 -11.807 1.00 . ? 24 PHE C C 24 PHE C C 6 6
ATOM 91328 O O . PHE C 3 12 ? 16.740 -19.876 -12.712 1.00 . ? 24 PHE C O 24 PHE C O 6 6
ATOM 91329 C CB . PHE C 3 12 ? 16.288 -16.794 -11.657 1.00 . ? 24 PHE C CB 24 PHE C CB 6 6
ATOM 91330 C CG . PHE C 3 12 ? 16.697 -15.417 -11.224 1.00 . ? 24 PHE C CG 24 PHE C CG 6 6
ATOM 91331 C CD1 . PHE C 3 12 ? 16.864 -14.404 -12.152 1.00 . ? 24 PHE C CD1 24 PHE C CD1 6 6
ATOM 91332 C CD2 . PHE C 3 12 ? 16.924 -15.139 -9.886 1.00 . ? 24 PHE C CD2 24 PHE C CD2 6 6
ATOM 91333 C CE1 . PHE C 3 12 ? 17.248 -13.137 -11.757 1.00 . ? 24 PHE C CE1 24 PHE C CE1 6 6
ATOM 91334 C CE2 . PHE C 3 12 ? 17.307 -13.874 -9.483 1.00 . ? 24 PHE C CE2 24 PHE C CE2 6 6
ATOM 91335 C CZ . PHE C 3 12 ? 17.469 -12.872 -10.421 1.00 . ? 24 PHE C CZ 24 PHE C CZ 6 6
ATOM 91336 H H . PHE C 3 12 ? 17.072 -17.323 -14.121 1.00 . ? 24 PHE C H 24 PHE C HN 6 6
ATOM 91337 N N . PRO C 3 13 ? 17.375 -19.623 -10.565 1.00 . ? 25 PRO C N 25 PRO C N 6 6
ATOM 91338 C CA . PRO C 3 13 ? 17.137 -21.025 -10.188 1.00 . ? 25 PRO C CA 25 PRO C CA 6 6
ATOM 91339 C C . PRO C 3 13 ? 15.652 -21.391 -10.143 1.00 . ? 25 PRO C C 25 PRO C C 6 6
ATOM 91340 O O . PRO C 3 13 ? 14.907 -20.925 -9.277 1.00 . ? 25 PRO C O 25 PRO C O 6 6
ATOM 91341 C CB . PRO C 3 13 ? 17.748 -21.120 -8.788 1.00 . ? 25 PRO C CB 25 PRO C CB 6 6
ATOM 91342 C CG . PRO C 3 13 ? 17.660 -19.735 -8.250 1.00 . ? 25 PRO C CG 25 PRO C CG 6 6
ATOM 91343 C CD . PRO C 3 13 ? 17.867 -18.826 -9.426 1.00 . ? 25 PRO C CD 25 PRO C CD 6 6
ATOM 91344 N N . VAL C 3 14 ? 15.235 -22.238 -11.075 1.00 . ? 26 VAL C N 26 VAL C N 6 6
ATOM 91345 C CA . VAL C 3 14 ? 13.846 -22.677 -11.145 1.00 . ? 26 VAL C CA 26 VAL C CA 6 6
ATOM 91346 C C . VAL C 3 14 ? 13.534 -23.636 -9.996 1.00 . ? 26 VAL C C 26 VAL C C 6 6
ATOM 91347 O O . VAL C 3 14 ? 12.455 -23.580 -9.398 1.00 . ? 26 VAL C O 26 VAL C O 6 6
ATOM 91348 C CB . VAL C 3 14 ? 13.539 -23.375 -12.491 1.00 . ? 26 VAL C CB 26 VAL C CB 6 6
ATOM 91349 C CG1 . VAL C 3 14 ? 12.120 -23.923 -12.513 1.00 . ? 26 VAL C CG1 26 VAL C CG1 6 6
ATOM 91350 C CG2 . VAL C 3 14 ? 13.753 -22.415 -13.649 1.00 . ? 26 VAL C CG2 26 VAL C CG2 6 6
ATOM 91351 H H . VAL C 3 14 ? 15.882 -22.577 -11.738 1.00 . ? 26 VAL C H 26 VAL C HN 6 6
ATOM 91352 N N . GLY C 3 15 ? 14.496 -24.499 -9.687 1.00 . ? 27 GLY C N 27 GLY C N 6 6
ATOM 91353 C CA . GLY C 3 15 ? 14.324 -25.464 -8.617 1.00 . ? 27 GLY C CA 27 GLY C CA 6 6
ATOM 91354 C C . GLY C 3 15 ? 14.118 -24.815 -7.263 1.00 . ? 27 GLY C C 27 GLY C C 6 6
ATOM 91355 O O . GLY C 3 15 ? 13.199 -25.185 -6.529 1.00 . ? 27 GLY C O 27 GLY C O 6 6
ATOM 91356 H H . GLY C 3 15 ? 15.336 -24.486 -10.197 1.00 . ? 27 GLY C H 27 GLY C HN 6 6
ATOM 91357 N N . ARG C 3 16 ? 14.966 -23.842 -6.936 1.00 . ? 28 ARG C N 28 ARG C N 6 6
ATOM 91358 C CA . ARG C 3 16 ? 14.875 -23.142 -5.657 1.00 . ? 28 ARG C CA 28 ARG C CA 6 6
ATOM 91359 C C . ARG C 3 16 ? 13.510 -22.489 -5.475 1.00 . ? 28 ARG C C 28 ARG C C 6 6
ATOM 91360 O O . ARG C 3 16 ? 12.921 -22.549 -4.395 1.00 . ? 28 ARG C O 28 ARG C O 6 6
ATOM 91361 C CB . ARG C 3 16 ? 15.989 -22.098 -5.509 1.00 . ? 28 ARG C CB 28 ARG C CB 6 6
ATOM 91362 C CG . ARG C 3 16 ? 16.092 -21.507 -4.106 1.00 . ? 28 ARG C CG 28 ARG C CG 6 6
ATOM 91363 C CD . ARG C 3 16 ? 17.174 -20.442 -4.013 1.00 . ? 28 ARG C CD 28 ARG C CD 6 6
ATOM 91364 N NE . ARG C 3 16 ? 18.523 -21.001 -4.122 1.00 . ? 28 ARG C NE 28 ARG C NE 6 6
ATOM 91365 C CZ . ARG C 3 16 ? 19.636 -20.338 -3.797 1.00 . ? 28 ARG C CZ 28 ARG C CZ 6 6
ATOM 91366 N NH1 . ARG C 3 16 ? 19.563 -19.091 -3.342 1.00 . ? 28 ARG C NH1 28 ARG C NH1 6 6
ATOM 91367 N NH2 . ARG C 3 16 ? 20.819 -20.930 -3.915 1.00 . ? 28 ARG C NH2 28 ARG C NH2 6 6
ATOM 91368 H H . ARG C 3 16 ? 15.680 -23.604 -7.564 1.00 . ? 28 ARG C H 28 ARG C HN 6 6
ATOM 91369 H HE . ARG C 3 16 ? 18.604 -21.923 -4.460 1.00 . ? 28 ARG C HE 28 ARG C HE 6 6
ATOM 91370 H HH11 . ARG C 3 16 ? 18.671 -18.642 -3.235 1.00 . ? 28 ARG C HH11 28 ARG C HH11 6 6
ATOM 91371 H HH12 . ARG C 3 16 ? 20.403 -18.589 -3.103 1.00 . ? 28 ARG C HH12 28 ARG C HH12 6 6
ATOM 91372 H HH21 . ARG C 3 16 ? 21.661 -20.434 -3.670 1.00 . ? 28 ARG C HH21 28 ARG C HH21 6 6
ATOM 91373 H HH22 . ARG C 3 16 ? 20.878 -21.876 -4.246 1.00 . ? 28 ARG C HH22 28 ARG C HH22 6 6
ATOM 91374 N N . ILE C 3 17 ? 13.002 -21.880 -6.542 1.00 . ? 29 ILE C N 29 ILE C N 6 6
ATOM 91375 C CA . ILE C 3 17 ? 11.704 -21.222 -6.499 1.00 . ? 29 ILE C CA 29 ILE C CA 6 6
ATOM 91376 C C . ILE C 3 17 ? 10.589 -22.237 -6.251 1.00 . ? 29 ILE C C 29 ILE C C 6 6
ATOM 91377 O O . ILE C 3 17 ? 9.670 -21.982 -5.474 1.00 . ? 29 ILE C O 29 ILE C O 6 6
ATOM 91378 C CB . ILE C 3 17 ? 11.427 -20.411 -7.781 1.00 . ? 29 ILE C CB 29 ILE C CB 6 6
ATOM 91379 C CG1 . ILE C 3 17 ? 12.430 -19.258 -7.889 1.00 . ? 29 ILE C CG1 29 ILE C CG1 6 6
ATOM 91380 C CG2 . ILE C 3 17 ? 10.000 -19.877 -7.791 1.00 . ? 29 ILE C CG2 29 ILE C CG2 6 6
ATOM 91381 C CD1 . ILE C 3 17 ? 12.333 -18.481 -9.181 1.00 . ? 29 ILE C CD1 29 ILE C CD1 6 6
ATOM 91382 H H . ILE C 3 17 ? 13.513 -21.875 -7.378 1.00 . ? 29 ILE C H 29 ILE C HN 6 6
ATOM 91383 N N . HIS C 3 18 ? 10.688 -23.393 -6.899 1.00 . ? 30 HIS C N 30 HIS C N 6 6
ATOM 91384 C CA . HIS C 3 18 ? 9.697 -24.453 -6.728 1.00 . ? 30 HIS C CA 30 HIS C CA 6 6
ATOM 91385 C C . HIS C 3 18 ? 9.689 -24.911 -5.272 1.00 . ? 30 HIS C C 30 HIS C C 6 6
ATOM 91386 O O . HIS C 3 18 ? 8.634 -25.076 -4.660 1.00 . ? 30 HIS C O 30 HIS C O 6 6
ATOM 91387 C CB . HIS C 3 18 ? 10.026 -25.635 -7.646 1.00 . ? 30 HIS C CB 30 HIS C CB 6 6
ATOM 91388 C CG . HIS C 3 18 ? 8.847 -26.488 -8.010 1.00 . ? 30 HIS C CG 30 HIS C CG 6 6
ATOM 91389 N ND1 . HIS C 3 18 ? 8.758 -27.095 -9.241 1.00 . ? 30 HIS C ND1 30 HIS C ND1 6 6
ATOM 91390 C CD2 . HIS C 3 18 ? 7.749 -26.802 -7.280 1.00 . ? 30 HIS C CD2 30 HIS C CD2 6 6
ATOM 91391 C CE1 . HIS C 3 18 ? 7.617 -27.762 -9.235 1.00 . ? 30 HIS C CE1 30 HIS C CE1 6 6
ATOM 91392 N NE2 . HIS C 3 18 ? 6.977 -27.613 -8.073 1.00 . ? 30 HIS C NE2 30 HIS C NE2 6 6
ATOM 91393 H H . HIS C 3 18 ? 11.446 -23.538 -7.506 1.00 . ? 30 HIS C H 30 HIS C HN 6 6
ATOM 91394 H HE2 . HIS C 3 18 ? 6.119 -28.024 -7.825 1.00 . ? 30 HIS C HE2 30 HIS C HE2 6 6
ATOM 91395 N N . ARG C 3 19 ? 10.884 -25.092 -4.725 1.00 . ? 31 ARG C N 31 ARG C N 6 6
ATOM 91396 C CA . ARG C 3 19 ? 11.048 -25.515 -3.343 1.00 . ? 31 ARG C CA 31 ARG C CA 6 6
ATOM 91397 C C . ARG C 3 19 ? 10.486 -24.454 -2.398 1.00 . ? 31 ARG C C 31 ARG C C 6 6
ATOM 91398 O O . ARG C 3 19 ? 9.814 -24.770 -1.414 1.00 . ? 31 ARG C O 31 ARG C O 6 6
ATOM 91399 C CB . ARG C 3 19 ? 12.532 -25.738 -3.048 1.00 . ? 31 ARG C CB 31 ARG C CB 6 6
ATOM 91400 C CG . ARG C 3 19 ? 12.811 -26.677 -1.888 1.00 . ? 31 ARG C CG 31 ARG C CG 6 6
ATOM 91401 C CD . ARG C 3 19 ? 14.292 -26.697 -1.553 1.00 . ? 31 ARG C CD 31 ARG C CD 6 6
ATOM 91402 N NE . ARG C 3 19 ? 14.664 -25.608 -0.647 1.00 . ? 31 ARG C NE 31 ARG C NE 6 6
ATOM 91403 C CZ . ARG C 3 19 ? 15.611 -24.698 -0.902 1.00 . ? 31 ARG C CZ 31 ARG C CZ 6 6
ATOM 91404 N NH1 . ARG C 3 19 ? 16.297 -24.727 -2.038 1.00 . ? 31 ARG C NH1 31 ARG C NH1 6 6
ATOM 91405 N NH2 . ARG C 3 19 ? 15.871 -23.753 -0.015 1.00 . ? 31 ARG C NH2 31 ARG C NH2 6 6
ATOM 91406 H H . ARG C 3 19 ? 11.686 -24.942 -5.275 1.00 . ? 31 ARG C H 31 ARG C HN 6 6
ATOM 91407 H HE . ARG C 3 19 ? 14.186 -25.564 0.213 1.00 . ? 31 ARG C HE 31 ARG C HE 6 6
ATOM 91408 H HH11 . ARG C 3 19 ? 17.005 -24.042 -2.212 1.00 . ? 31 ARG C HH11 31 ARG C HH11 6 6
ATOM 91409 H HH12 . ARG C 3 19 ? 16.110 -25.435 -2.728 1.00 . ? 31 ARG C HH12 31 ARG C HH12 6 6
ATOM 91410 H HH21 . ARG C 3 19 ? 15.363 -23.720 0.843 1.00 . ? 31 ARG C HH21 31 ARG C HH21 6 6
ATOM 91411 H HH22 . ARG C 3 19 ? 16.592 -23.061 -0.198 1.00 . ? 31 ARG C HH22 31 ARG C HH22 6 6
ATOM 91412 N N . LEU C 3 20 ? 10.757 -23.194 -2.720 1.00 . ? 32 LEU C N 32 LEU C N 6 6
ATOM 91413 C CA . LEU C 3 20 ? 10.285 -22.071 -1.918 1.00 . ? 32 LEU C CA 32 LEU C CA 6 6
ATOM 91414 C C . LEU C 3 20 ? 8.765 -21.965 -1.952 1.00 . ? 32 LEU C C 32 LEU C C 6 6
ATOM 91415 O O . LEU C 3 20 ? 8.140 -21.606 -0.957 1.00 . ? 32 LEU C O 32 LEU C O 6 6
ATOM 91416 C CB . LEU C 3 20 ? 10.917 -20.757 -2.386 1.00 . ? 32 LEU C CB 32 LEU C CB 6 6
ATOM 91417 C CG . LEU C 3 20 ? 12.385 -20.541 -2.011 1.00 . ? 32 LEU C CG 32 LEU C CG 6 6
ATOM 91418 C CD1 . LEU C 3 20 ? 12.894 -19.234 -2.596 1.00 . ? 32 LEU C CD1 32 LEU C CD1 6 6
ATOM 91419 C CD2 . LEU C 3 20 ? 12.563 -20.555 -0.500 1.00 . ? 32 LEU C CD2 32 LEU C CD2 6 6
ATOM 91420 H H . LEU C 3 20 ? 11.298 -23.012 -3.521 1.00 . ? 32 LEU C H 32 LEU C HN 6 6
ATOM 91421 N N . LEU C 3 21 ? 8.173 -22.278 -3.098 1.00 . ? 33 LEU C N 33 LEU C N 6 6
ATOM 91422 C CA . LEU C 3 21 ? 6.723 -22.226 -3.246 1.00 . ? 33 LEU C CA 33 LEU C CA 6 6
ATOM 91423 C C . LEU C 3 21 ? 6.055 -23.227 -2.313 1.00 . ? 33 LEU C C 33 LEU C C 6 6
ATOM 91424 O O . LEU C 3 21 ? 5.002 -22.951 -1.739 1.00 . ? 33 LEU C O 33 LEU C O 6 6
ATOM 91425 C CB . LEU C 3 21 ? 6.313 -22.493 -4.696 1.00 . ? 33 LEU C CB 33 LEU C CB 6 6
ATOM 91426 C CG . LEU C 3 21 ? 6.547 -21.346 -5.682 1.00 . ? 33 LEU C CG 33 LEU C CG 6 6
ATOM 91427 C CD1 . LEU C 3 21 ? 6.283 -21.801 -7.108 1.00 . ? 33 LEU C CD1 33 LEU C CD1 6 6
ATOM 91428 C CD2 . LEU C 3 21 ? 5.665 -20.161 -5.330 1.00 . ? 33 LEU C CD2 33 LEU C CD2 6 6
ATOM 91429 H H . LEU C 3 21 ? 8.725 -22.540 -3.868 1.00 . ? 33 LEU C H 33 LEU C HN 6 6
ATOM 91430 N N . ARG C 3 22 ? 6.690 -24.385 -2.153 1.00 . ? 34 ARG C N 34 ARG C N 6 6
ATOM 91431 C CA . ARG C 3 22 ? 6.169 -25.428 -1.281 1.00 . ? 34 ARG C CA 34 ARG C CA 6 6
ATOM 91432 C C . ARG C 3 22 ? 6.279 -24.999 0.175 1.00 . ? 34 ARG C C 34 ARG C C 6 6
ATOM 91433 O O . ARG C 3 22 ? 5.323 -25.102 0.941 1.00 . ? 34 ARG C O 34 ARG C O 6 6
ATOM 91434 C CB . ARG C 3 22 ? 6.950 -26.732 -1.467 1.00 . ? 34 ARG C CB 34 ARG C CB 6 6
ATOM 91435 C CG . ARG C 3 22 ? 7.015 -27.246 -2.893 1.00 . ? 34 ARG C CG 34 ARG C CG 6 6
ATOM 91436 C CD . ARG C 3 22 ? 7.731 -28.589 -2.946 1.00 . ? 34 ARG C CD 34 ARG C CD 6 6
ATOM 91437 N NE . ARG C 3 22 ? 7.869 -29.098 -4.311 1.00 . ? 34 ARG C NE 34 ARG C NE 6 6
ATOM 91438 C CZ . ARG C 3 22 ? 6.878 -29.671 -4.998 1.00 . ? 34 ARG C CZ 34 ARG C CZ 6 6
ATOM 91439 N NH1 . ARG C 3 22 ? 5.676 -29.806 -4.458 1.00 . ? 34 ARG C NH1 34 ARG C NH1 6 6
ATOM 91440 N NH2 . ARG C 3 22 ? 7.093 -30.123 -6.223 1.00 . ? 34 ARG C NH2 34 ARG C NH2 6 6
ATOM 91441 H H . ARG C 3 22 ? 7.531 -24.539 -2.637 1.00 . ? 34 ARG C H 34 ARG C HN 6 6
ATOM 91442 H HE . ARG C 3 22 ? 8.755 -29.012 -4.737 1.00 . ? 34 ARG C HE 34 ARG C HE 6 6
ATOM 91443 H HH11 . ARG C 3 22 ? 4.932 -30.236 -4.980 1.00 . ? 34 ARG C HH11 34 ARG C HH11 6 6
ATOM 91444 H HH12 . ARG C 3 22 ? 5.501 -29.482 -3.525 1.00 . ? 34 ARG C HH12 34 ARG C HH12 6 6
ATOM 91445 H HH21 . ARG C 3 22 ? 8.000 -30.038 -6.645 1.00 . ? 34 ARG C HH21 34 ARG C HH21 6 6
ATOM 91446 H HH22 . ARG C 3 22 ? 6.346 -30.555 -6.737 1.00 . ? 34 ARG C HH22 34 ARG C HH22 6 6
ATOM 91447 N N . LYS C 3 23 ? 7.456 -24.503 0.540 1.00 . ? 35 LYS C N 35 LYS C N 6 6
ATOM 91448 C CA . LYS C 3 23 ? 7.723 -24.066 1.905 1.00 . ? 35 LYS C CA 35 LYS C CA 6 6
ATOM 91449 C C . LYS C 3 23 ? 6.949 -22.794 2.249 1.00 . ? 35 LYS C C 35 LYS C C 6 6
ATOM 91450 O O . LYS C 3 23 ? 6.740 -22.483 3.420 1.00 . ? 35 LYS C O 35 LYS C O 6 6
ATOM 91451 C CB . LYS C 3 23 ? 9.224 -23.830 2.092 1.00 . ? 35 LYS C CB 35 LYS C CB 6 6
ATOM 91452 C CG . LYS C 3 23 ? 9.776 -24.329 3.416 1.00 . ? 35 LYS C CG 35 LYS C CG 6 6
ATOM 91453 C CD . LYS C 3 23 ? 11.280 -24.113 3.504 1.00 . ? 35 LYS C CD 35 LYS C CD 6 6
ATOM 91454 C CE . LYS C 3 23 ? 11.868 -24.812 4.721 1.00 . ? 35 LYS C CE 35 LYS C CE 6 6
ATOM 91455 N NZ . LYS C 3 23 ? 13.340 -24.637 4.805 1.00 . ? 35 LYS C NZ 35 LYS C NZ 6 6
ATOM 91456 H H . LYS C 3 23 ? 8.172 -24.429 -0.131 1.00 . ? 35 LYS C H 35 LYS C HN 6 6
ATOM 91457 H HZ1 . LYS C 3 23 ? 13.568 -23.784 5.351 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 6 6
ATOM 91458 H HZ2 . LYS C 3 23 ? 13.744 -24.540 3.850 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 6 6
ATOM 91459 H HZ3 . LYS C 3 23 ? 13.776 -25.461 5.269 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 6 6
ATOM 91460 N N . GLY C 3 24 ? 6.530 -22.066 1.222 1.00 . ? 36 GLY C N 36 GLY C N 6 6
ATOM 91461 C CA . GLY C 3 24 ? 5.791 -20.840 1.430 1.00 . ? 36 GLY C CA 36 GLY C CA 6 6
ATOM 91462 C C . GLY C 3 24 ? 4.339 -21.075 1.793 1.00 . ? 36 GLY C C 36 GLY C C 6 6
ATOM 91463 O O . GLY C 3 24 ? 3.663 -20.155 2.247 1.00 . ? 36 GLY C O 36 GLY C O 6 6
ATOM 91464 H H . GLY C 3 24 ? 6.741 -22.355 0.310 1.00 . ? 36 GLY C H 36 GLY C HN 6 6
ATOM 91465 N N . ASN C 3 25 ? 3.862 -22.305 1.584 1.00 . ? 37 ASN C N 37 ASN C N 6 6
ATOM 91466 C CA . ASN C 3 25 ? 2.477 -22.672 1.899 1.00 . ? 37 ASN C CA 37 ASN C CA 6 6
ATOM 91467 C C . ASN C 3 25 ? 1.472 -21.777 1.178 1.00 . ? 37 ASN C C 37 ASN C C 6 6
ATOM 91468 O O . ASN C 3 25 ? 0.497 -21.314 1.763 1.00 . ? 37 ASN C O 37 ASN C O 6 6
ATOM 91469 C CB . ASN C 3 25 ? 2.230 -22.651 3.415 1.00 . ? 37 ASN C CB 37 ASN C CB 6 6
ATOM 91470 C CG . ASN C 3 25 ? 2.962 -23.758 4.148 1.00 . ? 37 ASN C CG 37 ASN C CG 6 6
ATOM 91471 O OD1 . ASN C 3 25 ? 3.540 -23.536 5.213 1.00 . ? 37 ASN C OD1 37 ASN C OD1 6 6
ATOM 91472 N ND2 . ASN C 3 25 ? 2.930 -24.963 3.598 1.00 . ? 37 ASN C ND2 37 ASN C ND2 6 6
ATOM 91473 H H . ASN C 3 25 ? 4.464 -22.991 1.219 1.00 . ? 37 ASN C H 37 ASN C HN 6 6
ATOM 91474 H HD21 . ASN C 3 25 ? 2.436 -25.079 2.753 1.00 . ? 37 ASN C HD21 37 ASN C HD21 6 6
ATOM 91475 H HD22 . ASN C 3 25 ? 3.403 -25.692 4.050 1.00 . ? 37 ASN C HD22 37 ASN C HD22 6 6
ATOM 91476 N N . TYR C 3 26 ? 1.707 -21.541 -0.102 1.00 . ? 38 TYR C N 38 TYR C N 6 6
ATOM 91477 C CA . TYR C 3 26 ? 0.816 -20.695 -0.887 1.00 . ? 38 TYR C CA 38 TYR C CA 6 6
ATOM 91478 C C . TYR C 3 26 ? -0.363 -21.492 -1.428 1.00 . ? 38 TYR C C 38 TYR C C 6 6
ATOM 91479 O O . TYR C 3 26 ? -1.394 -20.926 -1.800 1.00 . ? 38 TYR C O 38 TYR C O 6 6
ATOM 91480 C CB . TYR C 3 26 ? 1.580 -20.021 -2.024 1.00 . ? 38 TYR C CB 38 TYR C CB 6 6
ATOM 91481 C CG . TYR C 3 26 ? 2.732 -19.169 -1.547 1.00 . ? 38 TYR C CG 38 TYR C CG 6 6
ATOM 91482 C CD1 . TYR C 3 26 ? 4.047 -19.554 -1.772 1.00 . ? 38 TYR C CD1 38 TYR C CD1 6 6
ATOM 91483 C CD2 . TYR C 3 26 ? 2.504 -17.981 -0.865 1.00 . ? 38 TYR C CD2 38 TYR C CD2 6 6
ATOM 91484 C CE1 . TYR C 3 26 ? 5.103 -18.779 -1.334 1.00 . ? 38 TYR C CE1 38 TYR C CE1 6 6
ATOM 91485 C CE2 . TYR C 3 26 ? 3.554 -17.199 -0.424 1.00 . ? 38 TYR C CE2 38 TYR C CE2 6 6
ATOM 91486 C CZ . TYR C 3 26 ? 4.849 -17.603 -0.660 1.00 . ? 38 TYR C CZ 38 TYR C CZ 6 6
ATOM 91487 O OH . TYR C 3 26 ? 5.898 -16.824 -0.226 1.00 . ? 38 TYR C OH 38 TYR C OH 6 6
ATOM 91488 H H . TYR C 3 26 ? 2.496 -21.940 -0.527 1.00 . ? 38 TYR C H 38 TYR C HN 6 6
ATOM 91489 H HH . TYR C 3 26 ? 6.642 -16.925 -0.829 1.00 . ? 38 TYR C HH 38 TYR C HH 6 6
ATOM 91490 N N . ALA C 3 27 ? -0.197 -22.807 -1.459 1.00 . ? 39 ALA C N 39 ALA C N 6 6
ATOM 91491 C CA . ALA C 3 27 ? -1.220 -23.718 -1.947 1.00 . ? 39 ALA C CA 39 ALA C CA 6 6
ATOM 91492 C C . ALA C 3 27 ? -0.829 -25.139 -1.581 1.00 . ? 39 ALA C C 39 ALA C C 6 6
ATOM 91493 O O . ALA C 3 27 ? 0.309 -25.381 -1.179 1.00 . ? 39 ALA C O 39 ALA C O 6 6
ATOM 91494 C CB . ALA C 3 27 ? -1.373 -23.599 -3.456 1.00 . ? 39 ALA C CB 39 ALA C CB 6 6
ATOM 91495 H H . ALA C 3 27 ? 0.642 -23.183 -1.124 1.00 . ? 39 ALA C H 39 ALA C HN 6 6
ATOM 91496 N N . GLU C 3 28 ? -1.763 -26.068 -1.714 1.00 . ? 40 GLU C N 40 GLU C N 6 6
ATOM 91497 C CA . GLU C 3 28 ? -1.492 -27.462 -1.395 1.00 . ? 40 GLU C CA 40 GLU C CA 6 6
ATOM 91498 C C . GLU C 3 28 ? -0.619 -28.108 -2.462 1.00 . ? 40 GLU C C 40 GLU C C 6 6
ATOM 91499 O O . GLU C 3 28 ? 0.283 -28.883 -2.152 1.00 . ? 40 GLU C O 40 GLU C O 6 6
ATOM 91500 C CB . GLU C 3 28 ? -2.795 -28.240 -1.221 1.00 . ? 40 GLU C CB 40 GLU C CB 6 6
ATOM 91501 C CG . GLU C 3 28 ? -3.257 -28.335 0.223 1.00 . ? 40 GLU C CG 40 GLU C CG 6 6
ATOM 91502 C CD . GLU C 3 28 ? -2.226 -28.993 1.118 1.00 . ? 40 GLU C CD 40 GLU C CD 6 6
ATOM 91503 O OE1 . GLU C 3 28 ? -1.538 -28.271 1.870 1.00 . ? 40 GLU C OE1 40 GLU C OE1 6 6
ATOM 91504 O OE2 . GLU C 3 28 ? -2.101 -30.236 1.073 1.00 . ? 40 GLU C OE2 40 GLU C OE2 6 6
ATOM 91505 H H . GLU C 3 28 ? -2.656 -25.811 -2.029 1.00 . ? 40 GLU C H 40 GLU C HN 6 6
ATOM 91506 N N . ARG C 3 29 ? -0.890 -27.778 -3.717 1.00 . ? 41 ARG C N 41 ARG C N 6 6
ATOM 91507 C CA . ARG C 3 29 ? -0.129 -28.324 -4.826 1.00 . ? 41 ARG C CA 41 ARG C CA 6 6
ATOM 91508 C C . ARG C 3 29 ? 0.356 -27.210 -5.744 1.00 . ? 41 ARG C C 41 ARG C C 6 6
ATOM 91509 O O . ARG C 3 29 ? -0.294 -26.170 -5.875 1.00 . ? 41 ARG C O 41 ARG C O 6 6
ATOM 91510 C CB . ARG C 3 29 ? -0.977 -29.328 -5.614 1.00 . ? 41 ARG C CB 41 ARG C CB 6 6
ATOM 91511 C CG . ARG C 3 29 ? -1.323 -30.588 -4.835 1.00 . ? 41 ARG C CG 41 ARG C CG 6 6
ATOM 91512 C CD . ARG C 3 29 ? -2.406 -31.398 -5.525 1.00 . ? 41 ARG C CD 41 ARG C CD 6 6
ATOM 91513 N NE . ARG C 3 29 ? -1.952 -31.968 -6.794 1.00 . ? 41 ARG C NE 41 ARG C NE 6 6
ATOM 91514 C CZ . ARG C 3 29 ? -2.302 -33.178 -7.235 1.00 . ? 41 ARG C CZ 41 ARG C CZ 6 6
ATOM 91515 N NH1 . ARG C 3 29 ? -3.110 -33.946 -6.510 1.00 . ? 41 ARG C NH1 41 ARG C NH1 6 6
ATOM 91516 N NH2 . ARG C 3 29 ? -1.854 -33.619 -8.404 1.00 . ? 41 ARG C NH2 41 ARG C NH2 6 6
ATOM 91517 H H . ARG C 3 29 ? -1.618 -27.145 -3.903 1.00 . ? 41 ARG C H 41 ARG C HN 6 6
ATOM 91518 H HE . ARG C 3 29 ? -1.349 -31.420 -7.341 1.00 . ? 41 ARG C HE 41 ARG C HE 6 6
ATOM 91519 H HH11 . ARG C 3 29 ? -3.460 -33.622 -5.626 1.00 . ? 41 ARG C HH11 41 ARG C HH11 6 6
ATOM 91520 H HH12 . ARG C 3 29 ? -3.371 -34.860 -6.845 1.00 . ? 41 ARG C HH12 41 ARG C HH12 6 6
ATOM 91521 H HH21 . ARG C 3 29 ? -1.251 -33.047 -8.968 1.00 . ? 41 ARG C HH21 41 ARG C HH21 6 6
ATOM 91522 H HH22 . ARG C 3 29 ? -2.117 -34.533 -8.730 1.00 . ? 41 ARG C HH22 41 ARG C HH22 6 6
ATOM 91523 N N . VAL C 3 30 ? 1.507 -27.417 -6.361 1.00 . ? 42 VAL C N 42 VAL C N 6 6
ATOM 91524 C CA . VAL C 3 30 ? 2.073 -26.432 -7.271 1.00 . ? 42 VAL C CA 42 VAL C CA 6 6
ATOM 91525 C C . VAL C 3 30 ? 2.457 -27.071 -8.601 1.00 . ? 42 VAL C C 42 VAL C C 6 6
ATOM 91526 O O . VAL C 3 30 ? 2.919 -28.212 -8.645 1.00 . ? 42 VAL C O 42 VAL C O 6 6
ATOM 91527 C CB . VAL C 3 30 ? 3.300 -25.718 -6.666 1.00 . ? 42 VAL C CB 42 VAL C CB 6 6
ATOM 91528 C CG1 . VAL C 3 30 ? 2.863 -24.623 -5.704 1.00 . ? 42 VAL C CG1 42 VAL C CG1 6 6
ATOM 91529 C CG2 . VAL C 3 30 ? 4.213 -26.716 -5.966 1.00 . ? 42 VAL C CG2 42 VAL C CG2 6 6
ATOM 91530 H H . VAL C 3 30 ? 1.998 -28.255 -6.194 1.00 . ? 42 VAL C H 42 VAL C HN 6 6
ATOM 91531 N N . GLY C 3 31 ? 2.249 -26.337 -9.683 1.00 . ? 43 GLY C N 43 GLY C N 6 6
ATOM 91532 C CA . GLY C 3 31 ? 2.582 -26.846 -10.998 1.00 . ? 43 GLY C CA 43 GLY C CA 6 6
ATOM 91533 C C . GLY C 3 31 ? 4.040 -26.614 -11.332 1.00 . ? 43 GLY C C 43 GLY C C 6 6
ATOM 91534 O O . GLY C 3 31 ? 4.654 -25.683 -10.812 1.00 . ? 43 GLY C O 43 GLY C O 6 6
ATOM 91535 H H . GLY C 3 31 ? 1.876 -25.433 -9.588 1.00 . ? 43 GLY C H 43 GLY C HN 6 6
ATOM 91536 N N . ALA C 3 32 ? 4.593 -27.452 -12.197 1.00 . ? 44 ALA C N 44 ALA C N 6 6
ATOM 91537 C CA . ALA C 3 32 ? 5.992 -27.334 -12.594 1.00 . ? 44 ALA C CA 44 ALA C CA 6 6
ATOM 91538 C C . ALA C 3 32 ? 6.235 -26.089 -13.446 1.00 . ? 44 ALA C C 44 ALA C C 6 6
ATOM 91539 O O . ALA C 3 32 ? 7.368 -25.622 -13.570 1.00 . ? 44 ALA C O 44 ALA C O 6 6
ATOM 91540 C CB . ALA C 3 32 ? 6.448 -28.589 -13.328 1.00 . ? 44 ALA C CB 44 ALA C CB 6 6
ATOM 91541 H H . ALA C 3 32 ? 4.050 -28.179 -12.571 1.00 . ? 44 ALA C H 44 ALA C HN 6 6
ATOM 91542 N N . GLY C 3 33 ? 5.167 -25.548 -14.020 1.00 . ? 45 GLY C N 45 GLY C N 6 6
ATOM 91543 C CA . GLY C 3 33 ? 5.287 -24.366 -14.848 1.00 . ? 45 GLY C CA 45 GLY C CA 6 6
ATOM 91544 C C . GLY C 3 33 ? 5.259 -23.087 -14.036 1.00 . ? 45 GLY C C 45 GLY C C 6 6
ATOM 91545 O O . GLY C 3 33 ? 5.653 -22.026 -14.526 1.00 . ? 45 GLY C O 45 GLY C O 6 6
ATOM 91546 H H . GLY C 3 33 ? 4.286 -25.958 -13.879 1.00 . ? 45 GLY C H 45 GLY C HN 6 6
ATOM 91547 N N . ALA C 3 34 ? 4.797 -23.189 -12.793 1.00 . ? 46 ALA C N 46 ALA C N 6 6
ATOM 91548 C CA . ALA C 3 34 ? 4.712 -22.033 -11.903 1.00 . ? 46 ALA C CA 46 ALA C CA 6 6
ATOM 91549 C C . ALA C 3 34 ? 6.086 -21.407 -11.629 1.00 . ? 46 ALA C C 46 ALA C C 6 6
ATOM 91550 O O . ALA C 3 34 ? 6.275 -20.216 -11.875 1.00 . ? 46 ALA C O 46 ALA C O 6 6
ATOM 91551 C CB . ALA C 3 34 ? 3.972 -22.370 -10.614 1.00 . ? 46 ALA C CB 46 ALA C CB 6 6
ATOM 91552 H H . ALA C 3 34 ? 4.511 -24.067 -12.462 1.00 . ? 46 ALA C H 46 ALA C HN 6 6
ATOM 91553 N N . PRO C 3 35 ? 7.075 -22.185 -11.132 1.00 . ? 47 PRO C N 47 PRO C N 6 6
ATOM 91554 C CA . PRO C 3 35 ? 8.418 -21.654 -10.852 1.00 . ? 47 PRO C CA 47 PRO C CA 6 6
ATOM 91555 C C . PRO C 3 35 ? 9.102 -21.133 -12.114 1.00 . ? 47 PRO C C 47 PRO C C 6 6
ATOM 91556 O O . PRO C 3 35 ? 9.894 -20.196 -12.058 1.00 . ? 47 PRO C O 47 PRO C O 6 6
ATOM 91557 C CB . PRO C 3 35 ? 9.179 -22.861 -10.292 1.00 . ? 47 PRO C CB 47 PRO C CB 6 6
ATOM 91558 C CG . PRO C 3 35 ? 8.419 -24.042 -10.780 1.00 . ? 47 PRO C CG 47 PRO C CG 6 6
ATOM 91559 C CD . PRO C 3 35 ? 6.983 -23.617 -10.793 1.00 . ? 47 PRO C CD 47 PRO C CD 6 6
ATOM 91560 N N . VAL C 3 36 ? 8.779 -21.741 -13.254 1.00 . ? 48 VAL C N 48 VAL C N 6 6
ATOM 91561 C CA . VAL C 3 36 ? 9.357 -21.332 -14.531 1.00 . ? 48 VAL C CA 48 VAL C CA 6 6
ATOM 91562 C C . VAL C 3 36 ? 8.859 -19.939 -14.913 1.00 . ? 48 VAL C C 48 VAL C C 6 6
ATOM 91563 O O . VAL C 3 36 ? 9.638 -19.075 -15.323 1.00 . ? 48 VAL C O 48 VAL C O 6 6
ATOM 91564 C CB . VAL C 3 36 ? 9.013 -22.332 -15.658 1.00 . ? 48 VAL C CB 48 VAL C CB 6 6
ATOM 91565 C CG1 . VAL C 3 36 ? 9.660 -21.917 -16.971 1.00 . ? 48 VAL C CG1 48 VAL C CG1 6 6
ATOM 91566 C CG2 . VAL C 3 36 ? 9.444 -23.739 -15.277 1.00 . ? 48 VAL C CG2 48 VAL C CG2 6 6
ATOM 91567 H H . VAL C 3 36 ? 8.133 -22.478 -13.233 1.00 . ? 48 VAL C H 48 VAL C HN 6 6
ATOM 91568 N N . TYR C 3 37 ? 7.555 -19.727 -14.764 1.00 . ? 49 TYR C N 49 TYR C N 6 6
ATOM 91569 C CA . TYR C 3 37 ? 6.948 -18.442 -15.074 1.00 . ? 49 TYR C CA 49 TYR C CA 6 6
ATOM 91570 C C . TYR C 3 37 ? 7.453 -17.386 -14.096 1.00 . ? 49 TYR C C 49 TYR C C 6 6
ATOM 91571 O O . TYR C 3 37 ? 7.777 -16.264 -14.484 1.00 . ? 49 TYR C O 49 TYR C O 6 6
ATOM 91572 C CB . TYR C 3 37 ? 5.420 -18.548 -14.985 1.00 . ? 49 TYR C CB 49 TYR C CB 6 6
ATOM 91573 C CG . TYR C 3 37 ? 4.680 -17.695 -15.996 1.00 . ? 49 TYR C CG 49 TYR C CG 6 6
ATOM 91574 C CD1 . TYR C 3 37 ? 4.028 -18.275 -17.079 1.00 . ? 49 TYR C CD1 49 TYR C CD1 6 6
ATOM 91575 C CD2 . TYR C 3 37 ? 4.636 -16.313 -15.873 1.00 . ? 49 TYR C CD2 49 TYR C CD2 6 6
ATOM 91576 C CE1 . TYR C 3 37 ? 3.359 -17.503 -18.009 1.00 . ? 49 TYR C CE1 49 TYR C CE1 6 6
ATOM 91577 C CE2 . TYR C 3 37 ? 3.966 -15.533 -16.797 1.00 . ? 49 TYR C CE2 49 TYR C CE2 6 6
ATOM 91578 C CZ . TYR C 3 37 ? 3.331 -16.133 -17.862 1.00 . ? 49 TYR C CZ 49 TYR C CZ 6 6
ATOM 91579 O OH . TYR C 3 37 ? 2.673 -15.357 -18.787 1.00 . ? 49 TYR C OH 49 TYR C OH 6 6
ATOM 91580 H H . TYR C 3 37 ? 6.985 -20.459 -14.441 1.00 . ? 49 TYR C H 49 TYR C HN 6 6
ATOM 91581 H HH . TYR C 3 37 ? 1.874 -15.811 -19.086 1.00 . ? 49 TYR C HH 49 TYR C HH 6 6
ATOM 91582 N N . LEU C 3 38 ? 7.533 -17.768 -12.827 1.00 . ? 50 LEU C N 50 LEU C N 6 6
ATOM 91583 C CA . LEU C 3 38 ? 7.994 -16.872 -11.776 1.00 . ? 50 LEU C CA 50 LEU C CA 6 6
ATOM 91584 C C . LEU C 3 38 ? 9.450 -16.463 -11.987 1.00 . ? 50 LEU C C 50 LEU C C 6 6
ATOM 91585 O O . LEU C 3 38 ? 9.787 -15.278 -11.905 1.00 . ? 50 LEU C O 50 LEU C O 6 6
ATOM 91586 C CB . LEU C 3 38 ? 7.814 -17.539 -10.409 1.00 . ? 50 LEU C CB 50 LEU C CB 6 6
ATOM 91587 C CG . LEU C 3 38 ? 7.889 -16.632 -9.179 1.00 . ? 50 LEU C CG 50 LEU C CG 6 6
ATOM 91588 C CD1 . LEU C 3 38 ? 7.144 -15.330 -9.425 1.00 . ? 50 LEU C CD1 50 LEU C CD1 6 6
ATOM 91589 C CD2 . LEU C 3 38 ? 7.302 -17.348 -7.974 1.00 . ? 50 LEU C CD2 50 LEU C CD2 6 6
ATOM 91590 H H . LEU C 3 38 ? 7.265 -18.682 -12.588 1.00 . ? 50 LEU C H 50 LEU C HN 6 6
ATOM 91591 N N . ALA C 3 39 ? 10.304 -17.442 -12.274 1.00 . ? 51 ALA C N 51 ALA C N 6 6
ATOM 91592 C CA . ALA C 3 39 ? 11.723 -17.185 -12.499 1.00 . ? 51 ALA C CA 51 ALA C CA 6 6
ATOM 91593 C C . ALA C 3 39 ? 11.932 -16.243 -13.676 1.00 . ? 51 ALA C C 51 ALA C C 6 6
ATOM 91594 O O . ALA C 3 39 ? 12.836 -15.407 -13.661 1.00 . ? 51 ALA C O 51 ALA C O 6 6
ATOM 91595 C CB . ALA C 3 39 ? 12.480 -18.485 -12.721 1.00 . ? 51 ALA C CB 51 ALA C CB 6 6
ATOM 91596 H H . ALA C 3 39 ? 9.972 -18.368 -12.329 1.00 . ? 51 ALA C H 51 ALA C HN 6 6
ATOM 91597 N N . ALA C 3 40 ? 11.088 -16.378 -14.691 1.00 . ? 52 ALA C N 52 ALA C N 6 6
ATOM 91598 C CA . ALA C 3 40 ? 11.172 -15.537 -15.875 1.00 . ? 52 ALA C CA 52 ALA C CA 6 6
ATOM 91599 C C . ALA C 3 40 ? 10.844 -14.085 -15.539 1.00 . ? 52 ALA C C 52 ALA C C 6 6
ATOM 91600 O O . ALA C 3 40 ? 11.546 -13.164 -15.961 1.00 . ? 52 ALA C O 52 ALA C O 6 6
ATOM 91601 C CB . ALA C 3 40 ? 10.234 -16.055 -16.950 1.00 . ? 52 ALA C CB 52 ALA C CB 6 6
ATOM 91602 H H . ALA C 3 40 ? 10.393 -17.071 -14.644 1.00 . ? 52 ALA C H 52 ALA C HN 6 6
ATOM 91603 N N . VAL C 3 41 ? 9.779 -13.887 -14.774 1.00 . ? 53 VAL C N 53 VAL C N 6 6
ATOM 91604 C CA . VAL C 3 41 ? 9.366 -12.548 -14.376 1.00 . ? 53 VAL C CA 53 VAL C CA 6 6
ATOM 91605 C C . VAL C 3 41 ? 10.431 -11.903 -13.489 1.00 . ? 53 VAL C C 53 VAL C C 6 6
ATOM 91606 O O . VAL C 3 41 ? 10.772 -10.727 -13.657 1.00 . ? 53 VAL C O 53 VAL C O 6 6
ATOM 91607 C CB . VAL C 3 41 ? 8.010 -12.570 -13.636 1.00 . ? 53 VAL C CB 53 VAL C CB 6 6
ATOM 91608 C CG1 . VAL C 3 41 ? 7.623 -11.173 -13.173 1.00 . ? 53 VAL C CG1 53 VAL C CG1 6 6
ATOM 91609 C CG2 . VAL C 3 41 ? 6.924 -13.147 -14.535 1.00 . ? 53 VAL C CG2 53 VAL C CG2 6 6
ATOM 91610 H H . VAL C 3 41 ? 9.253 -14.661 -14.475 1.00 . ? 53 VAL C H 53 VAL C HN 6 6
ATOM 91611 N N . MET C 3 42 ? 10.966 -12.686 -12.559 1.00 . ? 54 MET C N 54 MET C N 6 6
ATOM 91612 C CA . MET C 3 42 ? 11.999 -12.202 -11.651 1.00 . ? 54 MET C CA 54 MET C CA 6 6
ATOM 91613 C C . MET C 3 42 ? 13.263 -11.836 -12.427 1.00 . ? 54 MET C C 54 MET C C 6 6
ATOM 91614 O O . MET C 3 42 ? 13.955 -10.876 -12.091 1.00 . ? 54 MET C O 54 MET C O 6 6
ATOM 91615 C CB . MET C 3 42 ? 12.297 -13.242 -10.567 1.00 . ? 54 MET C CB 54 MET C CB 6 6
ATOM 91616 C CG . MET C 3 42 ? 11.183 -13.389 -9.539 1.00 . ? 54 MET C CG 54 MET C CG 6 6
ATOM 91617 S SD . MET C 3 42 ? 11.209 -14.981 -8.688 1.00 . ? 54 MET C SD 54 MET C SD 6 6
ATOM 91618 C CE . MET C 3 42 ? 12.704 -14.828 -7.716 1.00 . ? 54 MET C CE 54 MET C CE 6 6
ATOM 91619 H H . MET C 3 42 ? 10.654 -13.615 -12.480 1.00 . ? 54 MET C H 54 MET C HN 6 6
ATOM 91620 N N . GLU C 3 43 ? 13.542 -12.601 -13.477 1.00 . ? 55 GLU C N 55 GLU C N 6 6
ATOM 91621 C CA . GLU C 3 43 ? 14.701 -12.360 -14.327 1.00 . ? 55 GLU C CA 55 GLU C CA 6 6
ATOM 91622 C C . GLU C 3 43 ? 14.557 -11.019 -15.036 1.00 . ? 55 GLU C C 55 GLU C C 6 6
ATOM 91623 O O . GLU C 3 43 ? 15.456 -10.175 -14.984 1.00 . ? 55 GLU C O 55 GLU C O 6 6
ATOM 91624 C CB . GLU C 3 43 ? 14.815 -13.480 -15.365 1.00 . ? 55 GLU C CB 55 GLU C CB 6 6
ATOM 91625 C CG . GLU C 3 43 ? 15.985 -13.353 -16.328 1.00 . ? 55 GLU C CG 55 GLU C CG 6 6
ATOM 91626 C CD . GLU C 3 43 ? 15.966 -14.424 -17.402 1.00 . ? 55 GLU C CD 55 GLU C CD 6 6
ATOM 91627 O OE1 . GLU C 3 43 ? 15.427 -15.519 -17.143 1.00 . ? 55 GLU C OE1 55 GLU C OE1 6 6
ATOM 91628 O OE2 . GLU C 3 43 ? 16.486 -14.179 -18.510 1.00 . ? 55 GLU C OE2 55 GLU C OE2 6 6
ATOM 91629 H H . GLU C 3 43 ? 12.947 -13.356 -13.686 1.00 . ? 55 GLU C H 55 GLU C HN 6 6
ATOM 91630 N N . TYR C 3 44 ? 13.407 -10.828 -15.677 1.00 . ? 56 TYR C N 56 TYR C N 6 6
ATOM 91631 C CA . TYR C 3 44 ? 13.117 -9.597 -16.403 1.00 . ? 56 TYR C CA 56 TYR C CA 6 6
ATOM 91632 C C . TYR C 3 44 ? 13.244 -8.376 -15.500 1.00 . ? 56 TYR C C 56 TYR C C 6 6
ATOM 91633 O O . TYR C 3 44 ? 13.935 -7.417 -15.837 1.00 . ? 56 TYR C O 56 TYR C O 6 6
ATOM 91634 C CB . TYR C 3 44 ? 11.713 -9.655 -17.016 1.00 . ? 56 TYR C CB 56 TYR C CB 6 6
ATOM 91635 C CG . TYR C 3 44 ? 11.218 -8.325 -17.544 1.00 . ? 56 TYR C CG 56 TYR C CG 6 6
ATOM 91636 C CD1 . TYR C 3 44 ? 11.738 -7.785 -18.712 1.00 . ? 56 TYR C CD1 56 TYR C CD1 6 6
ATOM 91637 C CD2 . TYR C 3 44 ? 10.237 -7.608 -16.870 1.00 . ? 56 TYR C CD2 56 TYR C CD2 6 6
ATOM 91638 C CE1 . TYR C 3 44 ? 11.296 -6.570 -19.195 1.00 . ? 56 TYR C CE1 56 TYR C CE1 6 6
ATOM 91639 C CE2 . TYR C 3 44 ? 9.788 -6.393 -17.347 1.00 . ? 56 TYR C CE2 56 TYR C CE2 6 6
ATOM 91640 C CZ . TYR C 3 44 ? 10.322 -5.878 -18.508 1.00 . ? 56 TYR C CZ 56 TYR C CZ 6 6
ATOM 91641 O OH . TYR C 3 44 ? 9.879 -4.669 -18.987 1.00 . ? 56 TYR C OH 56 TYR C OH 6 6
ATOM 91642 H H . TYR C 3 44 ? 12.733 -11.543 -15.665 1.00 . ? 56 TYR C H 56 TYR C HN 6 6
ATOM 91643 H HH . TYR C 3 44 ? 9.814 -4.711 -19.942 1.00 . ? 56 TYR C HH 56 TYR C HH 6 6
ATOM 91644 N N . LEU C 3 45 ? 12.590 -8.431 -14.343 1.00 . ? 57 LEU C N 57 LEU C N 6 6
ATOM 91645 C CA . LEU C 3 45 ? 12.612 -7.322 -13.394 1.00 . ? 57 LEU C CA 57 LEU C CA 6 6
ATOM 91646 C C . LEU C 3 45 ? 14.025 -7.008 -12.909 1.00 . ? 57 LEU C C 57 LEU C C 6 6
ATOM 91647 O O . LEU C 3 45 ? 14.380 -5.842 -12.725 1.00 . ? 57 LEU C O 57 LEU C O 6 6
ATOM 91648 C CB . LEU C 3 45 ? 11.668 -7.583 -12.219 1.00 . ? 57 LEU C CB 57 LEU C CB 6 6
ATOM 91649 C CG . LEU C 3 45 ? 10.174 -7.576 -12.552 1.00 . ? 57 LEU C CG 57 LEU C CG 6 6
ATOM 91650 C CD1 . LEU C 3 45 ? 9.351 -7.933 -11.327 1.00 . ? 57 LEU C CD1 57 LEU C CD1 6 6
ATOM 91651 C CD2 . LEU C 3 45 ? 9.756 -6.222 -13.104 1.00 . ? 57 LEU C CD2 57 LEU C CD2 6 6
ATOM 91652 H H . LEU C 3 45 ? 12.075 -9.240 -14.123 1.00 . ? 57 LEU C H 57 LEU C HN 6 6
ATOM 91653 N N . ALA C 3 46 ? 14.829 -8.045 -12.709 1.00 . ? 58 ALA C N 58 ALA C N 6 6
ATOM 91654 C CA . ALA C 3 46 ? 16.204 -7.865 -12.264 1.00 . ? 58 ALA C CA 58 ALA C CA 6 6
ATOM 91655 C C . ALA C 3 46 ? 17.022 -7.183 -13.356 1.00 . ? 58 ALA C C 58 ALA C C 6 6
ATOM 91656 O O . ALA C 3 46 ? 17.721 -6.201 -13.100 1.00 . ? 58 ALA C O 58 ALA C O 6 6
ATOM 91657 C CB . ALA C 3 46 ? 16.824 -9.202 -11.887 1.00 . ? 58 ALA C CB 58 ALA C CB 6 6
ATOM 91658 H H . ALA C 3 46 ? 14.487 -8.954 -12.859 1.00 . ? 58 ALA C H 58 ALA C HN 6 6
ATOM 91659 N N . ALA C 3 47 ? 16.910 -7.700 -14.576 1.00 . ? 59 ALA C N 59 ALA C N 6 6
ATOM 91660 C CA . ALA C 3 47 ? 17.633 -7.153 -15.717 1.00 . ? 59 ALA C CA 59 ALA C CA 6 6
ATOM 91661 C C . ALA C 3 47 ? 17.205 -5.718 -16.008 1.00 . ? 59 ALA C C 59 ALA C C 6 6
ATOM 91662 O O . ALA C 3 47 ? 18.022 -4.888 -16.407 1.00 . ? 59 ALA C O 59 ALA C O 6 6
ATOM 91663 C CB . ALA C 3 47 ? 17.427 -8.028 -16.944 1.00 . ? 59 ALA C CB 59 ALA C CB 6 6
ATOM 91664 H H . ALA C 3 47 ? 16.324 -8.479 -14.713 1.00 . ? 59 ALA C H 59 ALA C HN 6 6
ATOM 91665 N N . GLU C 3 48 ? 15.919 -5.441 -15.809 1.00 . ? 60 GLU C N 60 GLU C N 6 6
ATOM 91666 C CA . GLU C 3 48 ? 15.360 -4.111 -16.038 1.00 . ? 60 GLU C CA 60 GLU C CA 6 6
ATOM 91667 C C . GLU C 3 48 ? 16.103 -3.060 -15.216 1.00 . ? 60 GLU C C 60 GLU C C 6 6
ATOM 91668 O O . GLU C 3 48 ? 16.561 -2.045 -15.750 1.00 . ? 60 GLU C O 60 GLU C O 6 6
ATOM 91669 C CB . GLU C 3 48 ? 13.869 -4.106 -15.676 1.00 . ? 60 GLU C CB 60 GLU C CB 6 6
ATOM 91670 C CG . GLU C 3 48 ? 13.097 -2.888 -16.161 1.00 . ? 60 GLU C CG 60 GLU C CG 6 6
ATOM 91671 C CD . GLU C 3 48 ? 13.124 -2.742 -17.668 1.00 . ? 60 GLU C CD 60 GLU C CD 6 6
ATOM 91672 O OE1 . GLU C 3 48 ? 13.211 -3.766 -18.372 1.00 . ? 60 GLU C OE1 60 GLU C OE1 6 6
ATOM 91673 O OE2 . GLU C 3 48 ? 13.077 -1.596 -18.161 1.00 . ? 60 GLU C OE2 60 GLU C OE2 6 6
ATOM 91674 H H . GLU C 3 48 ? 15.319 -6.163 -15.511 1.00 . ? 60 GLU C H 60 GLU C HN 6 6
ATOM 91675 N N . VAL C 3 49 ? 16.236 -3.321 -13.921 1.00 . ? 61 VAL C N 61 VAL C N 6 6
ATOM 91676 C CA . VAL C 3 49 ? 16.921 -2.402 -13.022 1.00 . ? 61 VAL C CA 61 VAL C CA 6 6
ATOM 91677 C C . VAL C 3 49 ? 18.424 -2.368 -13.306 1.00 . ? 61 VAL C C 61 VAL C C 6 6
ATOM 91678 O O . VAL C 3 49 ? 19.027 -1.297 -13.367 1.00 . ? 61 VAL C O 61 VAL C O 6 6
ATOM 91679 C CB . VAL C 3 49 ? 16.679 -2.765 -11.542 1.00 . ? 61 VAL C CB 61 VAL C CB 6 6
ATOM 91680 C CG1 . VAL C 3 49 ? 17.269 -1.702 -10.628 1.00 . ? 61 VAL C CG1 61 VAL C CG1 6 6
ATOM 91681 C CG2 . VAL C 3 49 ? 15.191 -2.927 -11.274 1.00 . ? 61 VAL C CG2 61 VAL C CG2 6 6
ATOM 91682 H H . VAL C 3 49 ? 15.860 -4.154 -13.559 1.00 . ? 61 VAL C H 61 VAL C HN 6 6
ATOM 91683 N N . LEU C 3 50 ? 19.017 -3.542 -13.503 1.00 . ? 62 LEU C N 62 LEU C N 6 6
ATOM 91684 C CA . LEU C 3 50 ? 20.447 -3.646 -13.773 1.00 . ? 62 LEU C CA 62 LEU C CA 6 6
ATOM 91685 C C . LEU C 3 50 ? 20.849 -2.860 -15.018 1.00 . ? 62 LEU C C 62 LEU C C 6 6
ATOM 91686 O O . LEU C 3 50 ? 21.879 -2.182 -15.028 1.00 . ? 62 LEU C O 62 LEU C O 6 6
ATOM 91687 C CB . LEU C 3 50 ? 20.866 -5.111 -13.914 1.00 . ? 62 LEU C CB 62 LEU C CB 6 6
ATOM 91688 C CG . LEU C 3 50 ? 20.758 -5.969 -12.652 1.00 . ? 62 LEU C CG 62 LEU C CG 6 6
ATOM 91689 C CD1 . LEU C 3 50 ? 21.012 -7.433 -12.974 1.00 . ? 62 LEU C CD1 62 LEU C CD1 6 6
ATOM 91690 C CD2 . LEU C 3 50 ? 21.714 -5.479 -11.577 1.00 . ? 62 LEU C CD2 62 LEU C CD2 6 6
ATOM 91691 H H . LEU C 3 50 ? 18.479 -4.362 -13.466 1.00 . ? 62 LEU C H 62 LEU C HN 6 6
ATOM 91692 N N . GLU C 3 51 ? 20.028 -2.947 -16.058 1.00 . ? 63 GLU C N 63 GLU C N 6 6
ATOM 91693 C CA . GLU C 3 51 ? 20.285 -2.248 -17.311 1.00 . ? 63 GLU C CA 63 GLU C CA 6 6
ATOM 91694 C C . GLU C 3 51 ? 20.335 -0.739 -17.093 1.00 . ? 63 GLU C C 63 GLU C C 6 6
ATOM 91695 O O . GLU C 3 51 ? 21.311 -0.080 -17.459 1.00 . ? 63 GLU C O 63 GLU C O 6 6
ATOM 91696 C CB . GLU C 3 51 ? 19.207 -2.606 -18.342 1.00 . ? 63 GLU C CB 63 GLU C CB 6 6
ATOM 91697 C CG . GLU C 3 51 ? 19.053 -1.611 -19.486 1.00 . ? 63 GLU C CG 63 GLU C CG 6 6
ATOM 91698 C CD . GLU C 3 51 ? 20.058 -1.804 -20.604 1.00 . ? 63 GLU C CD 63 GLU C CD 6 6
ATOM 91699 O OE1 . GLU C 3 51 ? 20.578 -0.791 -21.121 1.00 . ? 63 GLU C OE1 63 GLU C OE1 6 6
ATOM 91700 O OE2 . GLU C 3 51 ? 20.324 -2.960 -20.980 1.00 . ? 63 GLU C OE2 63 GLU C OE2 6 6
ATOM 91701 H H . GLU C 3 51 ? 19.221 -3.504 -15.981 1.00 . ? 63 GLU C H 63 GLU C HN 6 6
ATOM 91702 N N . LEU C 3 52 ? 19.291 -0.203 -16.471 1.00 . ? 64 LEU C N 64 LEU C N 6 6
ATOM 91703 C CA . LEU C 3 52 ? 19.206 1.226 -16.217 1.00 . ? 64 LEU C CA 64 LEU C CA 6 6
ATOM 91704 C C . LEU C 3 52 ? 20.289 1.695 -15.249 1.00 . ? 64 LEU C C 64 LEU C C 6 6
ATOM 91705 O O . LEU C 3 52 ? 20.877 2.759 -15.436 1.00 . ? 64 LEU C O 64 LEU C O 6 6
ATOM 91706 C CB . LEU C 3 52 ? 17.811 1.607 -15.715 1.00 . ? 64 LEU C CB 64 LEU C CB 6 6
ATOM 91707 C CG . LEU C 3 52 ? 16.645 1.306 -16.665 1.00 . ? 64 LEU C CG 64 LEU C CG 6 6
ATOM 91708 C CD1 . LEU C 3 52 ? 15.330 1.778 -16.067 1.00 . ? 64 LEU C CD1 64 LEU C CD1 6 6
ATOM 91709 C CD2 . LEU C 3 52 ? 16.873 1.944 -18.028 1.00 . ? 64 LEU C CD2 64 LEU C CD2 6 6
ATOM 91710 H H . LEU C 3 52 ? 18.559 -0.788 -16.173 1.00 . ? 64 LEU C H 64 LEU C HN 6 6
ATOM 91711 N N . ALA C 3 53 ? 20.566 0.892 -14.232 1.00 . ? 65 ALA C N 65 ALA C N 6 6
ATOM 91712 C CA . ALA C 3 53 ? 21.582 1.233 -13.244 1.00 . ? 65 ALA C CA 65 ALA C CA 6 6
ATOM 91713 C C . ALA C 3 53 ? 22.961 1.293 -13.887 1.00 . ? 65 ALA C C 65 ALA C C 6 6
ATOM 91714 O O . ALA C 3 53 ? 23.742 2.205 -13.619 1.00 . ? 65 ALA C O 65 ALA C O 6 6
ATOM 91715 C CB . ALA C 3 53 ? 21.573 0.231 -12.102 1.00 . ? 65 ALA C CB 65 ALA C CB 6 6
ATOM 91716 H H . ALA C 3 53 ? 20.073 0.044 -14.141 1.00 . ? 65 ALA C H 65 ALA C HN 6 6
ATOM 91717 N N . GLY C 3 54 ? 23.249 0.318 -14.744 1.00 . ? 66 GLY C N 66 GLY C N 6 6
ATOM 91718 C CA . GLY C 3 54 ? 24.529 0.280 -15.424 1.00 . ? 66 GLY C CA 66 GLY C CA 6 6
ATOM 91719 C C . GLY C 3 54 ? 24.711 1.473 -16.339 1.00 . ? 66 GLY C C 66 GLY C C 6 6
ATOM 91720 O O . GLY C 3 54 ? 25.809 2.021 -16.451 1.00 . ? 66 GLY C O 66 GLY C O 6 6
ATOM 91721 H H . GLY C 3 54 ? 22.585 -0.391 -14.910 1.00 . ? 66 GLY C H 66 GLY C HN 6 6
ATOM 91722 N N . ASN C 3 55 ? 23.627 1.870 -16.996 1.00 . ? 67 ASN C N 67 ASN C N 6 6
ATOM 91723 C CA . ASN C 3 55 ? 23.651 3.018 -17.900 1.00 . ? 67 ASN C CA 67 ASN C CA 6 6
ATOM 91724 C C . ASN C 3 55 ? 23.992 4.290 -17.133 1.00 . ? 67 ASN C C 67 ASN C C 6 6
ATOM 91725 O O . ASN C 3 55 ? 24.765 5.127 -17.603 1.00 . ? 67 ASN C O 67 ASN C O 6 6
ATOM 91726 C CB . ASN C 3 55 ? 22.300 3.177 -18.602 1.00 . ? 67 ASN C CB 67 ASN C CB 6 6
ATOM 91727 C CG . ASN C 3 55 ? 22.138 2.242 -19.783 1.00 . ? 67 ASN C CG 67 ASN C CG 6 6
ATOM 91728 O OD1 . ASN C 3 55 ? 23.039 2.098 -20.608 1.00 . ? 67 ASN C OD1 67 ASN C OD1 6 6
ATOM 91729 N ND2 . ASN C 3 55 ? 20.992 1.593 -19.871 1.00 . ? 67 ASN C ND2 67 ASN C ND2 6 6
ATOM 91730 H H . ASN C 3 55 ? 22.790 1.370 -16.878 1.00 . ? 67 ASN C H 67 ASN C HN 6 6
ATOM 91731 H HD21 . ASN C 3 55 ? 20.315 1.748 -19.181 1.00 . ? 67 ASN C HD21 67 ASN C HD21 6 6
ATOM 91732 H HD22 . ASN C 3 55 ? 20.872 0.965 -20.619 1.00 . ? 67 ASN C HD22 67 ASN C HD22 6 6
ATOM 91733 N N . ALA C 3 56 ? 23.417 4.419 -15.944 1.00 . ? 68 ALA C N 68 ALA C N 6 6
ATOM 91734 C CA . ALA C 3 56 ? 23.663 5.575 -15.096 1.00 . ? 68 ALA C CA 68 ALA C CA 6 6
ATOM 91735 C C . ALA C 3 56 ? 25.112 5.584 -14.628 1.00 . ? 68 ALA C C 68 ALA C C 6 6
ATOM 91736 O O . ALA C 3 56 ? 25.771 6.621 -14.639 1.00 . ? 68 ALA C O 68 ALA C O 6 6
ATOM 91737 C CB . ALA C 3 56 ? 22.718 5.571 -13.904 1.00 . ? 68 ALA C CB 68 ALA C CB 6 6
ATOM 91738 H H . ALA C 3 56 ? 22.804 3.719 -15.630 1.00 . ? 68 ALA C H 68 ALA C HN 6 6
ATOM 91739 N N . ALA C 3 57 ? 25.605 4.413 -14.233 1.00 . ? 69 ALA C N 69 ALA C N 6 6
ATOM 91740 C CA . ALA C 3 57 ? 26.979 4.273 -13.769 1.00 . ? 69 ALA C CA 69 ALA C CA 6 6
ATOM 91741 C C . ALA C 3 57 ? 27.959 4.627 -14.880 1.00 . ? 69 ALA C C 69 ALA C C 6 6
ATOM 91742 O O . ALA C 3 57 ? 28.991 5.255 -14.639 1.00 . ? 69 ALA C O 69 ALA C O 6 6
ATOM 91743 C CB . ALA C 3 57 ? 27.229 2.860 -13.264 1.00 . ? 69 ALA C CB 69 ALA C CB 6 6
ATOM 91744 H H . ALA C 3 57 ? 25.022 3.621 -14.249 1.00 . ? 69 ALA C H 69 ALA C HN 6 6
ATOM 91745 N N . ARG C 3 58 ? 27.615 4.240 -16.104 1.00 . ? 70 ARG C N 70 ARG C N 6 6
ATOM 91746 C CA . ARG C 3 58 ? 28.454 4.513 -17.265 1.00 . ? 70 ARG C CA 70 ARG C CA 6 6
ATOM 91747 C C . ARG C 3 58 ? 28.567 6.016 -17.514 1.00 . ? 70 ARG C C 70 ARG C C 6 6
ATOM 91748 O O . ARG C 3 58 ? 29.662 6.540 -17.709 1.00 . ? 70 ARG C O 70 ARG C O 6 6
ATOM 91749 C CB . ARG C 3 58 ? 27.896 3.810 -18.504 1.00 . ? 70 ARG C CB 70 ARG C CB 6 6
ATOM 91750 C CG . ARG C 3 58 ? 28.820 3.840 -19.711 1.00 . ? 70 ARG C CG 70 ARG C CG 6 6
ATOM 91751 C CD . ARG C 3 58 ? 29.213 2.434 -20.138 1.00 . ? 70 ARG C CD 70 ARG C CD 6 6
ATOM 91752 N NE . ARG C 3 58 ? 30.091 1.784 -19.163 1.00 . ? 70 ARG C NE 70 ARG C NE 6 6
ATOM 91753 C CZ . ARG C 3 58 ? 29.772 0.680 -18.486 1.00 . ? 70 ARG C CZ 70 ARG C CZ 6 6
ATOM 91754 N NH1 . ARG C 3 58 ? 28.592 0.098 -18.671 1.00 . ? 70 ARG C NH1 70 ARG C NH1 6 6
ATOM 91755 N NH2 . ARG C 3 58 ? 30.639 0.150 -17.634 1.00 . ? 70 ARG C NH2 70 ARG C NH2 6 6
ATOM 91756 H H . ARG C 3 58 ? 26.773 3.747 -16.227 1.00 . ? 70 ARG C H 70 ARG C HN 6 6
ATOM 91757 H HE . ARG C 3 58 ? 30.970 2.198 -19.004 1.00 . ? 70 ARG C HE 70 ARG C HE 6 6
ATOM 91758 H HH11 . ARG C 3 58 ? 28.348 -0.734 -18.156 1.00 . ? 70 ARG C HH11 70 ARG C HH11 6 6
ATOM 91759 H HH12 . ARG C 3 58 ? 27.937 0.485 -19.321 1.00 . ? 70 ARG C HH12 70 ARG C HH12 6 6
ATOM 91760 H HH21 . ARG C 3 58 ? 31.538 0.575 -17.496 1.00 . ? 70 ARG C HH21 70 ARG C HH21 6 6
ATOM 91761 H HH22 . ARG C 3 58 ? 30.399 -0.687 -17.125 1.00 . ? 70 ARG C HH22 70 ARG C HH22 6 6
ATOM 91762 N N . ASP C 3 59 ? 27.430 6.707 -17.481 1.00 . ? 71 ASP C N 71 ASP C N 6 6
ATOM 91763 C CA . ASP C 3 59 ? 27.403 8.152 -17.703 1.00 . ? 71 ASP C CA 71 ASP C CA 6 6
ATOM 91764 C C . ASP C 3 59 ? 28.039 8.889 -16.524 1.00 . ? 71 ASP C C 71 ASP C C 6 6
ATOM 91765 O O . ASP C 3 59 ? 28.497 10.028 -16.650 1.00 . ? 71 ASP C O 71 ASP C O 6 6
ATOM 91766 C CB . ASP C 3 59 ? 25.967 8.638 -17.930 1.00 . ? 71 ASP C CB 71 ASP C CB 6 6
ATOM 91767 C CG . ASP C 3 59 ? 25.838 9.550 -19.136 1.00 . ? 71 ASP C CG 71 ASP C CG 6 6
ATOM 91768 O OD1 . ASP C 3 59 ? 25.622 9.039 -20.254 1.00 . ? 71 ASP C OD1 71 ASP C OD1 6 6
ATOM 91769 O OD2 . ASP C 3 59 ? 25.943 10.784 -18.971 1.00 . ? 71 ASP C OD2 71 ASP C OD2 6 6
ATOM 91770 H H . ASP C 3 59 ? 26.587 6.233 -17.307 1.00 . ? 71 ASP C H 71 ASP C HN 6 6
ATOM 91771 N N . ASN C 3 60 ? 28.069 8.218 -15.375 1.00 . ? 72 ASN C N 72 ASN C N 6 6
ATOM 91772 C CA . ASN C 3 60 ? 28.654 8.775 -14.158 1.00 . ? 72 ASN C CA 72 ASN C CA 6 6
ATOM 91773 C C . ASN C 3 60 ? 30.163 8.531 -14.136 1.00 . ? 72 ASN C C 72 ASN C C 6 6
ATOM 91774 O O . ASN C 3 60 ? 30.859 8.921 -13.194 1.00 . ? 72 ASN C O 72 ASN C O 6 6
ATOM 91775 C CB . ASN C 3 60 ? 27.996 8.136 -12.927 1.00 . ? 72 ASN C CB 72 ASN C CB 6 6
ATOM 91776 C CG . ASN C 3 60 ? 28.308 8.840 -11.613 1.00 . ? 72 ASN C CG 72 ASN C CG 6 6
ATOM 91777 O OD1 . ASN C 3 60 ? 28.398 8.198 -10.564 1.00 . ? 72 ASN C OD1 72 ASN C OD1 6 6
ATOM 91778 N ND2 . ASN C 3 60 ? 28.448 10.157 -11.648 1.00 . ? 72 ASN C ND2 72 ASN C ND2 6 6
ATOM 91779 H H . ASN C 3 60 ? 27.674 7.319 -15.342 1.00 . ? 72 ASN C H 72 ASN C HN 6 6
ATOM 91780 H HD21 . ASN C 3 60 ? 28.345 10.613 -12.507 1.00 . ? 72 ASN C HD21 72 ASN C HD21 6 6
ATOM 91781 H HD22 . ASN C 3 60 ? 28.651 10.626 -10.810 1.00 . ? 72 ASN C HD22 72 ASN C HD22 6 6
ATOM 91782 N N . LYS C 3 61 ? 30.651 7.874 -15.189 1.00 . ? 73 LYS C N 73 LYS C N 6 6
ATOM 91783 C CA . LYS C 3 61 ? 32.072 7.560 -15.342 1.00 . ? 73 LYS C CA 73 LYS C CA 6 6
ATOM 91784 C C . LYS C 3 61 ? 32.557 6.581 -14.274 1.00 . ? 73 LYS C C 73 LYS C C 6 6
ATOM 91785 O O . LYS C 3 61 ? 33.708 6.635 -13.834 1.00 . ? 73 LYS C O 73 LYS C O 6 6
ATOM 91786 C CB . LYS C 3 61 ? 32.933 8.831 -15.386 1.00 . ? 73 LYS C CB 73 LYS C CB 6 6
ATOM 91787 C CG . LYS C 3 61 ? 32.792 9.614 -16.683 1.00 . ? 73 LYS C CG 73 LYS C CG 6 6
ATOM 91788 C CD . LYS C 3 61 ? 33.663 10.860 -16.690 1.00 . ? 73 LYS C CD 73 LYS C CD 6 6
ATOM 91789 C CE . LYS C 3 61 ? 34.002 11.286 -18.110 1.00 . ? 73 LYS C CE 73 LYS C CE 6 6
ATOM 91790 N NZ . LYS C 3 61 ? 34.881 10.297 -18.790 1.00 . ? 73 LYS C NZ 73 LYS C NZ 6 6
ATOM 91791 H H . LYS C 3 61 ? 30.029 7.580 -15.890 1.00 . ? 73 LYS C H 73 LYS C HN 6 6
ATOM 91792 H HZ1 . LYS C 3 61 ? 35.848 10.357 -18.406 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 6 6
ATOM 91793 H HZ2 . LYS C 3 61 ? 34.911 10.486 -19.812 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 6 6
ATOM 91794 H HZ3 . LYS C 3 61 ? 34.521 9.335 -18.643 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 6 6
ATOM 91795 N N . LYS C 3 62 ? 31.671 5.675 -13.881 1.00 . ? 74 LYS C N 74 LYS C N 6 6
ATOM 91796 C CA . LYS C 3 62 ? 31.987 4.679 -12.872 1.00 . ? 74 LYS C CA 74 LYS C CA 6 6
ATOM 91797 C C . LYS C 3 62 ? 32.022 3.283 -13.482 1.00 . ? 74 LYS C C 74 LYS C C 6 6
ATOM 91798 O O . LYS C 3 62 ? 31.492 3.055 -14.571 1.00 . ? 74 LYS C O 74 LYS C O 6 6
ATOM 91799 C CB . LYS C 3 62 ? 30.977 4.736 -11.723 1.00 . ? 74 LYS C CB 74 LYS C CB 6 6
ATOM 91800 C CG . LYS C 3 62 ? 31.228 5.862 -10.736 1.00 . ? 74 LYS C CG 74 LYS C CG 6 6
ATOM 91801 C CD . LYS C 3 62 ? 32.658 5.823 -10.219 1.00 . ? 74 LYS C CD 74 LYS C CD 6 6
ATOM 91802 C CE . LYS C 3 62 ? 32.823 6.663 -8.965 1.00 . ? 74 LYS C CE 74 LYS C CE 6 6
ATOM 91803 N NZ . LYS C 3 62 ? 32.004 6.145 -7.837 1.00 . ? 74 LYS C NZ 74 LYS C NZ 6 6
ATOM 91804 H H . LYS C 3 62 ? 30.778 5.668 -14.294 1.00 . ? 74 LYS C H 74 LYS C HN 6 6
ATOM 91805 H HZ1 . LYS C 3 62 ? 32.112 5.112 -7.757 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 6 6
ATOM 91806 H HZ2 . LYS C 3 62 ? 31.002 6.370 -7.989 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 6 6
ATOM 91807 H HZ3 . LYS C 3 62 ? 32.307 6.582 -6.944 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 6 6
ATOM 91808 N N . THR C 3 63 ? 32.649 2.356 -12.778 1.00 . ? 75 THR C N 75 THR C N 6 6
ATOM 91809 C CA . THR C 3 63 ? 32.758 0.983 -13.251 1.00 . ? 75 THR C CA 75 THR C CA 6 6
ATOM 91810 C C . THR C 3 63 ? 32.035 0.019 -12.309 1.00 . ? 75 THR C C 75 THR C C 6 6
ATOM 91811 O O . THR C 3 63 ? 31.875 -1.164 -12.610 1.00 . ? 75 THR C O 75 THR C O 6 6
ATOM 91812 C CB . THR C 3 63 ? 34.237 0.567 -13.374 1.00 . ? 75 THR C CB 75 THR C CB 6 6
ATOM 91813 O OG1 . THR C 3 63 ? 35.054 1.746 -13.459 1.00 . ? 75 THR C OG1 75 THR C OG1 6 6
ATOM 91814 C CG2 . THR C 3 63 ? 34.443 -0.276 -14.623 1.00 . ? 75 THR C CG2 75 THR C CG2 6 6
ATOM 91815 H H . THR C 3 63 ? 33.061 2.600 -11.919 1.00 . ? 75 THR C H 75 THR C HN 6 6
ATOM 91816 H HG1 . THR C 3 63 ? 35.258 2.059 -12.569 1.00 . ? 75 THR C HG1 75 THR C HG1 6 6
ATOM 91817 N N . ARG C 3 64 ? 31.594 0.535 -11.172 1.00 . ? 76 ARG C N 76 ARG C N 6 6
ATOM 91818 C CA . ARG C 3 64 ? 30.897 -0.270 -10.180 1.00 . ? 76 ARG C CA 76 ARG C CA 6 6
ATOM 91819 C C . ARG C 3 64 ? 29.569 0.374 -9.810 1.00 . ? 76 ARG C C 76 ARG C C 6 6
ATOM 91820 O O . ARG C 3 64 ? 29.526 1.540 -9.418 1.00 . ? 76 ARG C O 76 ARG C O 6 6
ATOM 91821 C CB . ARG C 3 64 ? 31.769 -0.428 -8.930 1.00 . ? 76 ARG C CB 76 ARG C CB 6 6
ATOM 91822 C CG . ARG C 3 64 ? 31.181 -1.341 -7.868 1.00 . ? 76 ARG C CG 76 ARG C CG 6 6
ATOM 91823 C CD . ARG C 3 64 ? 32.063 -1.401 -6.628 1.00 . ? 76 ARG C CD 76 ARG C CD 6 6
ATOM 91824 N NE . ARG C 3 64 ? 33.342 -2.066 -6.887 1.00 . ? 76 ARG C NE 76 ARG C NE 6 6
ATOM 91825 C CZ . ARG C 3 64 ? 34.185 -2.459 -5.929 1.00 . ? 76 ARG C CZ 76 ARG C CZ 6 6
ATOM 91826 N NH1 . ARG C 3 64 ? 33.892 -2.260 -4.651 1.00 . ? 76 ARG C NH1 76 ARG C NH1 6 6
ATOM 91827 N NH2 . ARG C 3 64 ? 35.321 -3.062 -6.250 1.00 . ? 76 ARG C NH2 76 ARG C NH2 6 6
ATOM 91828 H H . ARG C 3 64 ? 31.747 1.487 -10.991 1.00 . ? 76 ARG C H 76 ARG C HN 6 6
ATOM 91829 H HE . ARG C 3 64 ? 33.580 -2.236 -7.826 1.00 . ? 76 ARG C HE 76 ARG C HE 6 6
ATOM 91830 H HH11 . ARG C 3 64 ? 33.033 -1.812 -4.391 1.00 . ? 76 ARG C HH11 76 ARG C HH11 6 6
ATOM 91831 H HH12 . ARG C 3 64 ? 34.527 -2.565 -3.934 1.00 . ? 76 ARG C HH12 76 ARG C HH12 6 6
ATOM 91832 H HH21 . ARG C 3 64 ? 35.956 -3.357 -5.529 1.00 . ? 76 ARG C HH21 76 ARG C HH21 6 6
ATOM 91833 H HH22 . ARG C 3 64 ? 35.551 -3.231 -7.212 1.00 . ? 76 ARG C HH22 76 ARG C HH22 6 6
ATOM 91834 N N . ILE C 3 65 ? 28.491 -0.389 -9.935 1.00 . ? 77 ILE C N 77 ILE C N 6 6
ATOM 91835 C CA . ILE C 3 65 ? 27.160 0.110 -9.620 1.00 . ? 77 ILE C CA 77 ILE C CA 6 6
ATOM 91836 C C . ILE C 3 65 ? 26.943 0.161 -8.109 1.00 . ? 77 ILE C C 77 ILE C C 6 6
ATOM 91837 O O . ILE C 3 65 ? 27.236 -0.805 -7.395 1.00 . ? 77 ILE C O 77 ILE C O 6 6
ATOM 91838 C CB . ILE C 3 65 ? 26.065 -0.773 -10.256 1.00 . ? 77 ILE C CB 77 ILE C CB 6 6
ATOM 91839 C CG1 . ILE C 3 65 ? 26.258 -0.868 -11.773 1.00 . ? 77 ILE C CG1 77 ILE C CG1 6 6
ATOM 91840 C CG2 . ILE C 3 65 ? 24.681 -0.229 -9.929 1.00 . ? 77 ILE C CG2 77 ILE C CG2 6 6
ATOM 91841 C CD1 . ILE C 3 65 ? 25.345 -1.876 -12.443 1.00 . ? 77 ILE C CD1 77 ILE C CD1 6 6
ATOM 91842 H H . ILE C 3 65 ? 28.595 -1.319 -10.244 1.00 . ? 77 ILE C H 77 ILE C HN 6 6
ATOM 91843 N N . ILE C 3 66 ? 26.454 1.295 -7.629 1.00 . ? 78 ILE C N 78 ILE C N 6 6
ATOM 91844 C CA . ILE C 3 66 ? 26.177 1.480 -6.211 1.00 . ? 78 ILE C CA 78 ILE C CA 6 6
ATOM 91845 C C . ILE C 3 66 ? 24.685 1.777 -6.018 1.00 . ? 78 ILE C C 78 ILE C C 6 6
ATOM 91846 O O . ILE C 3 66 ? 23.983 2.058 -6.994 1.00 . ? 78 ILE C O 78 ILE C O 6 6
ATOM 91847 C CB . ILE C 3 66 ? 27.032 2.622 -5.606 1.00 . ? 78 ILE C CB 78 ILE C CB 6 6
ATOM 91848 C CG1 . ILE C 3 66 ? 26.809 3.936 -6.367 1.00 . ? 78 ILE C CG1 78 ILE C CG1 6 6
ATOM 91849 C CG2 . ILE C 3 66 ? 28.509 2.241 -5.594 1.00 . ? 78 ILE C CG2 78 ILE C CG2 6 6
ATOM 91850 C CD1 . ILE C 3 66 ? 27.564 5.118 -5.793 1.00 . ? 78 ILE C CD1 78 ILE C CD1 6 6
ATOM 91851 H H . ILE C 3 66 ? 26.268 2.035 -8.249 1.00 . ? 78 ILE C H 78 ILE C HN 6 6
ATOM 91852 N N . PRO C 3 67 ? 24.177 1.708 -4.771 1.00 . ? 79 PRO C N 79 PRO C N 6 6
ATOM 91853 C CA . PRO C 3 67 ? 22.757 1.968 -4.469 1.00 . ? 79 PRO C CA 79 PRO C CA 6 6
ATOM 91854 C C . PRO C 3 67 ? 22.258 3.293 -5.049 1.00 . ? 79 PRO C C 79 PRO C C 6 6
ATOM 91855 O O . PRO C 3 67 ? 21.101 3.404 -5.458 1.00 . ? 79 PRO C O 79 PRO C O 6 6
ATOM 91856 C CB . PRO C 3 67 ? 22.729 2.018 -2.942 1.00 . ? 79 PRO C CB 79 PRO C CB 6 6
ATOM 91857 C CG . PRO C 3 67 ? 23.863 1.150 -2.526 1.00 . ? 79 PRO C CG 79 PRO C CG 6 6
ATOM 91858 C CD . PRO C 3 67 ? 24.937 1.354 -3.555 1.00 . ? 79 PRO C CD 79 PRO C CD 6 6
ATOM 91859 N N . ARG C 3 68 ? 23.139 4.288 -5.080 1.00 . ? 80 ARG C N 80 ARG C N 6 6
ATOM 91860 C CA . ARG C 3 68 ? 22.808 5.606 -5.617 1.00 . ? 80 ARG C CA 80 ARG C CA 6 6
ATOM 91861 C C . ARG C 3 68 ? 22.367 5.498 -7.075 1.00 . ? 80 ARG C C 80 ARG C C 6 6
ATOM 91862 O O . ARG C 3 68 ? 21.379 6.112 -7.479 1.00 . ? 80 ARG C O 80 ARG C O 6 6
ATOM 91863 C CB . ARG C 3 68 ? 24.018 6.542 -5.497 1.00 . ? 80 ARG C CB 80 ARG C CB 6 6
ATOM 91864 C CG . ARG C 3 68 ? 23.811 7.941 -6.058 1.00 . ? 80 ARG C CG 80 ARG C CG 6 6
ATOM 91865 C CD . ARG C 3 68 ? 22.736 8.697 -5.293 1.00 . ? 80 ARG C CD 80 ARG C CD 6 6
ATOM 91866 N NE . ARG C 3 68 ? 22.725 10.119 -5.629 1.00 . ? 80 ARG C NE 80 ARG C NE 6 6
ATOM 91867 C CZ . ARG C 3 68 ? 21.684 10.925 -5.438 1.00 . ? 80 ARG C CZ 80 ARG C CZ 6 6
ATOM 91868 N NH1 . ARG C 3 68 ? 20.559 10.452 -4.912 1.00 . ? 80 ARG C NH1 80 ARG C NH1 6 6
ATOM 91869 N NH2 . ARG C 3 68 ? 21.777 12.205 -5.776 1.00 . ? 80 ARG C NH2 80 ARG C NH2 6 6
ATOM 91870 H H . ARG C 3 68 ? 24.040 4.134 -4.717 1.00 . ? 80 ARG C H 80 ARG C HN 6 6
ATOM 91871 H HE . ARG C 3 68 ? 23.550 10.498 -6.015 1.00 . ? 80 ARG C HE 80 ARG C HE 6 6
ATOM 91872 H HH11 . ARG C 3 68 ? 20.492 9.482 -4.650 1.00 . ? 80 ARG C HH11 80 ARG C HH11 6 6
ATOM 91873 H HH12 . ARG C 3 68 ? 19.768 11.060 -4.774 1.00 . ? 80 ARG C HH12 80 ARG C HH12 6 6
ATOM 91874 H HH21 . ARG C 3 68 ? 21.000 12.826 -5.632 1.00 . ? 80 ARG C HH21 80 ARG C HH21 6 6
ATOM 91875 H HH22 . ARG C 3 68 ? 22.629 12.557 -6.172 1.00 . ? 80 ARG C HH22 80 ARG C HH22 6 6
ATOM 91876 N N . HIS C 3 69 ? 23.086 4.690 -7.849 1.00 . ? 81 HIS C N 81 HIS C N 6 6
ATOM 91877 C CA . HIS C 3 69 ? 22.770 4.502 -9.262 1.00 . ? 81 HIS C CA 81 HIS C CA 6 6
ATOM 91878 C C . HIS C 3 69 ? 21.412 3.829 -9.420 1.00 . ? 81 HIS C C 81 HIS C C 6 6
ATOM 91879 O O . HIS C 3 69 ? 20.641 4.170 -10.316 1.00 . ? 81 HIS C O 81 HIS C O 6 6
ATOM 91880 C CB . HIS C 3 69 ? 23.855 3.676 -9.964 1.00 . ? 81 HIS C CB 81 HIS C CB 6 6
ATOM 91881 C CG . HIS C 3 69 ? 25.194 4.347 -10.028 1.00 . ? 81 HIS C CG 81 HIS C CG 6 6
ATOM 91882 N ND1 . HIS C 3 69 ? 26.343 3.685 -9.662 1.00 . ? 81 HIS C ND1 81 HIS C ND1 6 6
ATOM 91883 C CD2 . HIS C 3 69 ? 25.512 5.608 -10.420 1.00 . ? 81 HIS C CD2 81 HIS C CD2 6 6
ATOM 91884 C CE1 . HIS C 3 69 ? 27.330 4.547 -9.838 1.00 . ? 81 HIS C CE1 81 HIS C CE1 6 6
ATOM 91885 N NE2 . HIS C 3 69 ? 26.873 5.722 -10.293 1.00 . ? 81 HIS C NE2 81 HIS C NE2 6 6
ATOM 91886 H H . HIS C 3 69 ? 23.840 4.199 -7.458 1.00 . ? 81 HIS C H 81 HIS C HN 6 6
ATOM 91887 H HE2 . HIS C 3 69 ? 27.411 6.526 -10.484 1.00 . ? 81 HIS C HE2 81 HIS C HE2 6 6
ATOM 91888 N N . LEU C 3 70 ? 21.128 2.882 -8.530 1.00 . ? 82 LEU C N 82 LEU C N 6 6
ATOM 91889 C CA . LEU C 3 70 ? 19.864 2.159 -8.551 1.00 . ? 82 LEU C CA 82 LEU C CA 6 6
ATOM 91890 C C . LEU C 3 70 ? 18.704 3.116 -8.322 1.00 . ? 82 LEU C C 82 LEU C C 6 6
ATOM 91891 O O . LEU C 3 70 ? 17.729 3.121 -9.073 1.00 . ? 82 LEU C O 82 LEU C O 6 6
ATOM 91892 C CB . LEU C 3 70 ? 19.858 1.072 -7.471 1.00 . ? 82 LEU C CB 82 LEU C CB 6 6
ATOM 91893 C CG . LEU C 3 70 ? 20.877 -0.058 -7.636 1.00 . ? 82 LEU C CG 82 LEU C CG 6 6
ATOM 91894 C CD1 . LEU C 3 70 ? 20.961 -0.888 -6.365 1.00 . ? 82 LEU C CD1 82 LEU C CD1 6 6
ATOM 91895 C CD2 . LEU C 3 70 ? 20.512 -0.937 -8.822 1.00 . ? 82 LEU C CD2 82 LEU C CD2 6 6
ATOM 91896 H H . LEU C 3 70 ? 21.791 2.664 -7.841 1.00 . ? 82 LEU C H 82 LEU C HN 6 6
ATOM 91897 N N . GLN C 3 71 ? 18.835 3.939 -7.291 1.00 . ? 83 GLN C N 83 GLN C N 6 6
ATOM 91898 C CA . GLN C 3 71 ? 17.810 4.912 -6.938 1.00 . ? 83 GLN C CA 83 GLN C CA 6 6
ATOM 91899 C C . GLN C 3 71 ? 17.586 5.912 -8.070 1.00 . ? 83 GLN C C 83 GLN C C 6 6
ATOM 91900 O O . GLN C 3 71 ? 16.448 6.172 -8.462 1.00 . ? 83 GLN C O 83 GLN C O 6 6
ATOM 91901 C CB . GLN C 3 71 ? 18.205 5.641 -5.650 1.00 . ? 83 GLN C CB 83 GLN C CB 6 6
ATOM 91902 C CG . GLN C 3 71 ? 17.214 6.689 -5.167 1.00 . ? 83 GLN C CG 83 GLN C CG 6 6
ATOM 91903 C CD . GLN C 3 71 ? 15.920 6.100 -4.624 1.00 . ? 83 GLN C CD 83 GLN C CD 6 6
ATOM 91904 O OE1 . GLN C 3 71 ? 15.371 5.143 -5.175 1.00 . ? 83 GLN C OE1 83 GLN C OE1 6 6
ATOM 91905 N NE2 . GLN C 3 71 ? 15.428 6.666 -3.536 1.00 . ? 83 GLN C NE2 83 GLN C NE2 6 6
ATOM 91906 H H . GLN C 3 71 ? 19.653 3.889 -6.744 1.00 . ? 83 GLN C H 83 GLN C HN 6 6
ATOM 91907 H HE21 . GLN C 3 71 ? 15.919 7.427 -3.144 1.00 . ? 83 GLN C HE21 83 GLN C HE21 6 6
ATOM 91908 H HE22 . GLN C 3 71 ? 14.600 6.301 -3.154 1.00 . ? 83 GLN C HE22 83 GLN C HE22 6 6
ATOM 91909 N N . LEU C 3 72 ? 18.680 6.449 -8.601 1.00 . ? 84 LEU C N 84 LEU C N 6 6
ATOM 91910 C CA . LEU C 3 72 ? 18.611 7.418 -9.690 1.00 . ? 84 LEU C CA 84 LEU C CA 6 6
ATOM 91911 C C . LEU C 3 72 ? 17.884 6.851 -10.904 1.00 . ? 84 LEU C C 84 LEU C C 6 6
ATOM 91912 O O . LEU C 3 72 ? 17.093 7.545 -11.539 1.00 . ? 84 LEU C O 84 LEU C O 6 6
ATOM 91913 C CB . LEU C 3 72 ? 20.014 7.887 -10.090 1.00 . ? 84 LEU C CB 84 LEU C CB 6 6
ATOM 91914 C CG . LEU C 3 72 ? 20.753 8.763 -9.074 1.00 . ? 84 LEU C CG 84 LEU C CG 6 6
ATOM 91915 C CD1 . LEU C 3 72 ? 22.176 9.034 -9.538 1.00 . ? 84 LEU C CD1 84 LEU C CD1 6 6
ATOM 91916 C CD2 . LEU C 3 72 ? 20.003 10.067 -8.838 1.00 . ? 84 LEU C CD2 84 LEU C CD2 6 6
ATOM 91917 H H . LEU C 3 72 ? 19.562 6.190 -8.248 1.00 . ? 84 LEU C H 84 LEU C HN 6 6
ATOM 91918 N N . ALA C 3 73 ? 18.149 5.589 -11.211 1.00 . ? 85 ALA C N 85 ALA C N 6 6
ATOM 91919 C CA . ALA C 3 73 ? 17.529 4.929 -12.352 1.00 . ? 85 ALA C CA 85 ALA C CA 6 6
ATOM 91920 C C . ALA C 3 73 ? 16.046 4.643 -12.112 1.00 . ? 85 ALA C C 85 ALA C C 6 6
ATOM 91921 O O . ALA C 3 73 ? 15.202 4.985 -12.941 1.00 . ? 85 ALA C O 85 ALA C O 6 6
ATOM 91922 C CB . ALA C 3 73 ? 18.271 3.647 -12.687 1.00 . ? 85 ALA C CB 85 ALA C CB 6 6
ATOM 91923 H H . ALA C 3 73 ? 18.783 5.087 -10.655 1.00 . ? 85 ALA C H 85 ALA C HN 6 6
ATOM 91924 N N . ILE C 3 74 ? 15.735 4.037 -10.970 1.00 . ? 86 ILE C N 86 ILE C N 6 6
ATOM 91925 C CA . ILE C 3 74 ? 14.354 3.687 -10.633 1.00 . ? 86 ILE C CA 86 ILE C CA 6 6
ATOM 91926 C C . ILE C 3 74 ? 13.450 4.920 -10.576 1.00 . ? 86 ILE C C 86 ILE C C 6 6
ATOM 91927 O O . ILE C 3 74 ? 12.333 4.907 -11.100 1.00 . ? 86 ILE C O 86 ILE C O 6 6
ATOM 91928 C CB . ILE C 3 74 ? 14.272 2.905 -9.301 1.00 . ? 86 ILE C CB 86 ILE C CB 6 6
ATOM 91929 C CG1 . ILE C 3 74 ? 15.007 1.566 -9.432 1.00 . ? 86 ILE C CG1 86 ILE C CG1 6 6
ATOM 91930 C CG2 . ILE C 3 74 ? 12.825 2.679 -8.883 1.00 . ? 86 ILE C CG2 86 ILE C CG2 6 6
ATOM 91931 C CD1 . ILE C 3 74 ? 15.173 0.822 -8.126 1.00 . ? 86 ILE C CD1 86 ILE C CD1 6 6
ATOM 91932 H H . ILE C 3 74 ? 16.455 3.819 -10.331 1.00 . ? 86 ILE C H 86 ILE C HN 6 6
ATOM 91933 N N . ARG C 3 75 ? 13.948 5.993 -9.970 1.00 . ? 87 ARG C N 87 ARG C N 6 6
ATOM 91934 C CA . ARG C 3 75 ? 13.173 7.225 -9.842 1.00 . ? 87 ARG C CA 87 ARG C CA 6 6
ATOM 91935 C C . ARG C 3 75 ? 13.076 7.989 -11.164 1.00 . ? 87 ARG C C 87 ARG C C 6 6
ATOM 91936 O O . ARG C 3 75 ? 12.316 8.953 -11.281 1.00 . ? 87 ARG C O 87 ARG C O 6 6
ATOM 91937 C CB . ARG C 3 75 ? 13.749 8.126 -8.746 1.00 . ? 87 ARG C CB 87 ARG C CB 6 6
ATOM 91938 C CG . ARG C 3 75 ? 13.878 7.463 -7.383 1.00 . ? 87 ARG C CG 87 ARG C CG 6 6
ATOM 91939 C CD . ARG C 3 75 ? 12.544 6.935 -6.887 1.00 . ? 87 ARG C CD 87 ARG C CD 6 6
ATOM 91940 N NE . ARG C 3 75 ? 12.703 5.766 -6.024 1.00 . ? 87 ARG C NE 87 ARG C NE 6 6
ATOM 91941 C CZ . ARG C 3 75 ? 11.724 4.902 -5.754 1.00 . ? 87 ARG C CZ 87 ARG C CZ 6 6
ATOM 91942 N NH1 . ARG C 3 75 ? 10.515 5.073 -6.283 1.00 . ? 87 ARG C NH1 87 ARG C NH1 6 6
ATOM 91943 N NH2 . ARG C 3 75 ? 11.956 3.860 -4.965 1.00 . ? 87 ARG C NH2 87 ARG C NH2 6 6
ATOM 91944 H H . ARG C 3 75 ? 14.860 5.956 -9.596 1.00 . ? 87 ARG C H 87 ARG C HN 6 6
ATOM 91945 H HE . ARG C 3 75 ? 13.596 5.613 -5.627 1.00 . ? 87 ARG C HE 87 ARG C HE 6 6
ATOM 91946 H HH11 . ARG C 3 75 ? 9.777 4.423 -6.080 1.00 . ? 87 ARG C HH11 87 ARG C HH11 6 6
ATOM 91947 H HH12 . ARG C 3 75 ? 10.334 5.854 -6.893 1.00 . ? 87 ARG C HH12 87 ARG C HH12 6 6
ATOM 91948 H HH21 . ARG C 3 75 ? 11.221 3.207 -4.758 1.00 . ? 87 ARG C HH21 87 ARG C HH21 6 6
ATOM 91949 H HH22 . ARG C 3 75 ? 12.867 3.719 -4.570 1.00 . ? 87 ARG C HH22 87 ARG C HH22 6 6
ATOM 91950 N N . ASN C 3 76 ? 13.842 7.562 -12.159 1.00 . ? 88 ASN C N 88 ASN C N 6 6
ATOM 91951 C CA . ASN C 3 76 ? 13.826 8.214 -13.463 1.00 . ? 88 ASN C CA 88 ASN C CA 6 6
ATOM 91952 C C . ASN C 3 76 ? 12.869 7.517 -14.421 1.00 . ? 88 ASN C C 88 ASN C C 6 6
ATOM 91953 O O . ASN C 3 76 ? 12.469 8.085 -15.440 1.00 . ? 88 ASN C O 88 ASN C O 6 6
ATOM 91954 C CB . ASN C 3 76 ? 15.229 8.288 -14.067 1.00 . ? 88 ASN C CB 88 ASN C CB 6 6
ATOM 91955 C CG . ASN C 3 76 ? 15.829 9.679 -13.969 1.00 . ? 88 ASN C CG 88 ASN C CG 6 6
ATOM 91956 O OD1 . ASN C 3 76 ? 15.552 10.545 -14.801 1.00 . ? 88 ASN C OD1 88 ASN C OD1 6 6
ATOM 91957 N ND2 . ASN C 3 76 ? 16.656 9.902 -12.958 1.00 . ? 88 ASN C ND2 88 ASN C ND2 6 6
ATOM 91958 H H . ASN C 3 76 ? 14.431 6.790 -12.015 1.00 . ? 88 ASN C H 88 ASN C HN 6 6
ATOM 91959 H HD21 . ASN C 3 76 ? 16.834 9.164 -12.331 1.00 . ? 88 ASN C HD21 88 ASN C HD21 6 6
ATOM 91960 H HD22 . ASN C 3 76 ? 17.063 10.792 -12.878 1.00 . ? 88 ASN C HD22 88 ASN C HD22 6 6
ATOM 91961 N N . ASP C 3 77 ? 12.503 6.287 -14.097 1.00 . ? 89 ASP C N 89 ASP C N 6 6
ATOM 91962 C CA . ASP C 3 77 ? 11.586 5.525 -14.934 1.00 . ? 89 ASP C CA 89 ASP C CA 6 6
ATOM 91963 C C . ASP C 3 77 ? 10.134 5.825 -14.567 1.00 . ? 89 ASP C C 89 ASP C C 6 6
ATOM 91964 O O . ASP C 3 77 ? 9.835 6.233 -13.444 1.00 . ? 89 ASP C O 89 ASP C O 6 6
ATOM 91965 C CB . ASP C 3 77 ? 11.869 4.020 -14.856 1.00 . ? 89 ASP C CB 89 ASP C CB 6 6
ATOM 91966 C CG . ASP C 3 77 ? 11.140 3.238 -15.935 1.00 . ? 89 ASP C CG 89 ASP C CG 6 6
ATOM 91967 O OD1 . ASP C 3 77 ? 11.649 3.171 -17.074 1.00 . ? 89 ASP C OD1 89 ASP C OD1 6 6
ATOM 91968 O OD2 . ASP C 3 77 ? 10.047 2.704 -15.655 1.00 . ? 89 ASP C OD2 89 ASP C OD2 6 6
ATOM 91969 H H . ASP C 3 77 ? 12.856 5.882 -13.277 1.00 . ? 89 ASP C H 89 ASP C HN 6 6
ATOM 91970 N N . GLU C 3 78 ? 9.242 5.636 -15.525 1.00 . ? 90 GLU C N 90 GLU C N 6 6
ATOM 91971 C CA . GLU C 3 78 ? 7.825 5.888 -15.325 1.00 . ? 90 GLU C CA 90 GLU C CA 6 6
ATOM 91972 C C . GLU C 3 78 ? 7.171 4.767 -14.522 1.00 . ? 90 GLU C C 90 GLU C C 6 6
ATOM 91973 O O . GLU C 3 78 ? 6.732 4.972 -13.388 1.00 . ? 90 GLU C O 90 GLU C O 6 6
ATOM 91974 C CB . GLU C 3 78 ? 7.137 6.037 -16.686 1.00 . ? 90 GLU C CB 90 GLU C CB 6 6
ATOM 91975 C CG . GLU C 3 78 ? 5.639 6.287 -16.630 1.00 . ? 90 GLU C CG 90 GLU C CG 6 6
ATOM 91976 C CD . GLU C 3 78 ? 4.993 6.209 -17.999 1.00 . ? 90 GLU C CD 90 GLU C CD 6 6
ATOM 91977 O OE1 . GLU C 3 78 ? 5.526 6.824 -18.950 1.00 . ? 90 GLU C OE1 90 GLU C OE1 6 6
ATOM 91978 O OE2 . GLU C 3 78 ? 3.953 5.531 -18.138 1.00 . ? 90 GLU C OE2 90 GLU C OE2 6 6
ATOM 91979 H H . GLU C 3 78 ? 9.548 5.308 -16.396 1.00 . ? 90 GLU C H 90 GLU C HN 6 6
ATOM 91980 N N . GLU C 3 79 ? 7.148 3.573 -15.099 1.00 . ? 91 GLU C N 91 GLU C N 6 6
ATOM 91981 C CA . GLU C 3 79 ? 6.520 2.428 -14.461 1.00 . ? 91 GLU C CA 91 GLU C CA 6 6
ATOM 91982 C C . GLU C 3 79 ? 7.303 1.902 -13.260 1.00 . ? 91 GLU C C 91 GLU C C 6 6
ATOM 91983 O O . GLU C 3 79 ? 6.707 1.474 -12.271 1.00 . ? 91 GLU C O 91 GLU C O 6 6
ATOM 91984 C CB . GLU C 3 79 ? 6.266 1.316 -15.481 1.00 . ? 91 GLU C CB 91 GLU C CB 6 6
ATOM 91985 C CG . GLU C 3 79 ? 5.186 1.654 -16.496 1.00 . ? 91 GLU C CG 91 GLU C CG 6 6
ATOM 91986 C CD . GLU C 3 79 ? 5.706 1.729 -17.919 1.00 . ? 91 GLU C CD 91 GLU C CD 6 6
ATOM 91987 O OE1 . GLU C 3 79 ? 6.753 2.376 -18.144 1.00 . ? 91 GLU C OE1 91 GLU C OE1 6 6
ATOM 91988 O OE2 . GLU C 3 79 ? 5.064 1.144 -18.818 1.00 . ? 91 GLU C OE2 91 GLU C OE2 6 6
ATOM 91989 H H . GLU C 3 79 ? 7.573 3.456 -15.976 1.00 . ? 91 GLU C H 91 GLU C HN 6 6
ATOM 91990 N N . LEU C 3 80 ? 8.630 1.945 -13.338 1.00 . ? 92 LEU C N 92 LEU C N 6 6
ATOM 91991 C CA . LEU C 3 80 ? 9.475 1.449 -12.249 1.00 . ? 92 LEU C CA 92 LEU C CA 6 6
ATOM 91992 C C . LEU C 3 80 ? 9.307 2.257 -10.965 1.00 . ? 92 LEU C C 92 LEU C C 6 6
ATOM 91993 O O . LEU C 3 80 ? 9.259 1.695 -9.869 1.00 . ? 92 LEU C O 92 LEU C O 6 6
ATOM 91994 C CB . LEU C 3 80 ? 10.950 1.390 -12.659 1.00 . ? 92 LEU C CB 92 LEU C CB 6 6
ATOM 91995 C CG . LEU C 3 80 ? 11.368 0.193 -13.520 1.00 . ? 92 LEU C CG 92 LEU C CG 6 6
ATOM 91996 C CD1 . LEU C 3 80 ? 12.852 0.260 -13.846 1.00 . ? 92 LEU C CD1 92 LEU C CD1 6 6
ATOM 91997 C CD2 . LEU C 3 80 ? 11.034 -1.115 -12.820 1.00 . ? 92 LEU C CD2 92 LEU C CD2 6 6
ATOM 91998 H H . LEU C 3 80 ? 9.054 2.313 -14.151 1.00 . ? 92 LEU C H 92 LEU C HN 6 6
ATOM 91999 N N . ASN C 3 81 ? 9.203 3.571 -11.101 1.00 . ? 93 ASN C N 93 ASN C N 6 6
ATOM 92000 C CA . ASN C 3 81 ? 9.045 4.445 -9.942 1.00 . ? 93 ASN C CA 93 ASN C CA 6 6
ATOM 92001 C C . ASN C 3 81 ? 7.719 4.190 -9.234 1.00 . ? 93 ASN C C 93 ASN C C 6 6
ATOM 92002 O O . ASN C 3 81 ? 7.650 4.175 -8.006 1.00 . ? 93 ASN C O 93 ASN C O 6 6
ATOM 92003 C CB . ASN C 3 81 ? 9.180 5.919 -10.335 1.00 . ? 93 ASN C CB 93 ASN C CB 6 6
ATOM 92004 C CG . ASN C 3 81 ? 8.965 6.853 -9.160 1.00 . ? 93 ASN C CG 93 ASN C CG 6 6
ATOM 92005 O OD1 . ASN C 3 81 ? 9.827 6.992 -8.293 1.00 . ? 93 ASN C OD1 93 ASN C OD1 6 6
ATOM 92006 N ND2 . ASN C 3 81 ? 7.818 7.508 -9.128 1.00 . ? 93 ASN C ND2 93 ASN C ND2 6 6
ATOM 92007 H H . ASN C 3 81 ? 9.234 3.963 -11.998 1.00 . ? 93 ASN C H 93 ASN C HN 6 6
ATOM 92008 H HD21 . ASN C 3 81 ? 7.178 7.359 -9.860 1.00 . ? 93 ASN C HD21 93 ASN C HD21 6 6
ATOM 92009 H HD22 . ASN C 3 81 ? 7.649 8.111 -8.376 1.00 . ? 93 ASN C HD22 93 ASN C HD22 6 6
ATOM 92010 N N . LYS C 3 82 ? 6.672 3.965 -10.016 1.00 . ? 94 LYS C N 94 LYS C N 6 6
ATOM 92011 C CA . LYS C 3 82 ? 5.351 3.699 -9.463 1.00 . ? 94 LYS C CA 94 LYS C CA 6 6
ATOM 92012 C C . LYS C 3 82 ? 5.278 2.285 -8.888 1.00 . ? 94 LYS C C 94 LYS C C 6 6
ATOM 92013 O O . LYS C 3 82 ? 4.416 1.979 -8.063 1.00 . ? 94 LYS C O 94 LYS C O 6 6
ATOM 92014 C CB . LYS C 3 82 ? 4.268 3.895 -10.532 1.00 . ? 94 LYS C CB 94 LYS C CB 6 6
ATOM 92015 C CG . LYS C 3 82 ? 2.842 3.798 -10.004 1.00 . ? 94 LYS C CG 94 LYS C CG 6 6
ATOM 92016 C CD . LYS C 3 82 ? 2.149 2.530 -10.488 1.00 . ? 94 LYS C CD 94 LYS C CD 6 6
ATOM 92017 C CE . LYS C 3 82 ? 1.131 2.034 -9.472 1.00 . ? 94 LYS C CE 94 LYS C CE 6 6
ATOM 92018 N NZ . LYS C 3 82 ? 1.765 1.246 -8.375 1.00 . ? 94 LYS C NZ 94 LYS C NZ 6 6
ATOM 92019 H H . LYS C 3 82 ? 6.791 3.981 -10.990 1.00 . ? 94 LYS C H 94 LYS C HN 6 6
ATOM 92020 H HZ1 . LYS C 3 82 ? 1.130 1.211 -7.553 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 6 6
ATOM 92021 H HZ2 . LYS C 3 82 ? 2.668 1.682 -8.083 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 6 6
ATOM 92022 H HZ3 . LYS C 3 82 ? 1.953 0.273 -8.692 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 6 6
ATOM 92023 N N . LEU C 3 83 ? 6.174 1.419 -9.344 1.00 . ? 95 LEU C N 95 LEU C N 6 6
ATOM 92024 C CA . LEU C 3 83 ? 6.215 0.043 -8.870 1.00 . ? 95 LEU C CA 95 LEU C CA 6 6
ATOM 92025 C C . LEU C 3 83 ? 6.833 -0.026 -7.479 1.00 . ? 95 LEU C C 95 LEU C C 6 6
ATOM 92026 O O . LEU C 3 83 ? 6.416 -0.820 -6.639 1.00 . ? 95 LEU C O 95 LEU C O 6 6
ATOM 92027 C CB . LEU C 3 83 ? 7.014 -0.827 -9.843 1.00 . ? 95 LEU C CB 95 LEU C CB 6 6
ATOM 92028 C CG . LEU C 3 83 ? 7.107 -2.314 -9.506 1.00 . ? 95 LEU C CG 95 LEU C CG 6 6
ATOM 92029 C CD1 . LEU C 3 83 ? 5.742 -2.972 -9.621 1.00 . ? 95 LEU C CD1 95 LEU C CD1 6 6
ATOM 92030 C CD2 . LEU C 3 83 ? 8.119 -3.003 -10.406 1.00 . ? 95 LEU C CD2 95 LEU C CD2 6 6
ATOM 92031 H H . LEU C 3 83 ? 6.823 1.712 -10.023 1.00 . ? 95 LEU C H 95 LEU C HN 6 6
ATOM 92032 N N . LEU C 3 84 ? 7.821 0.823 -7.238 1.00 . ? 96 LEU C N 96 LEU C N 6 6
ATOM 92033 C CA . LEU C 3 84 ? 8.502 0.859 -5.952 1.00 . ? 96 LEU C CA 96 LEU C CA 6 6
ATOM 92034 C C . LEU C 3 84 ? 8.340 2.225 -5.295 1.00 . ? 96 LEU C C 96 LEU C C 6 6
ATOM 92035 O O . LEU C 3 84 ? 9.316 2.836 -4.860 1.00 . ? 96 LEU C O 96 LEU C O 6 6
ATOM 92036 C CB . LEU C 3 84 ? 9.990 0.530 -6.135 1.00 . ? 96 LEU C CB 96 LEU C CB 6 6
ATOM 92037 C CG . LEU C 3 84 ? 10.312 -0.834 -6.754 1.00 . ? 96 LEU C CG 96 LEU C CG 6 6
ATOM 92038 C CD1 . LEU C 3 84 ? 11.794 -0.940 -7.075 1.00 . ? 96 LEU C CD1 96 LEU C CD1 6 6
ATOM 92039 C CD2 . LEU C 3 84 ? 9.886 -1.955 -5.819 1.00 . ? 96 LEU C CD2 96 LEU C CD2 6 6
ATOM 92040 H H . LEU C 3 84 ? 8.103 1.442 -7.945 1.00 . ? 96 LEU C H 96 LEU C HN 6 6
ATOM 92041 N N . SER C 3 85 ? 7.104 2.700 -5.222 1.00 . ? 97 SER C N 97 SER C N 6 6
ATOM 92042 C CA . SER C 3 85 ? 6.812 3.996 -4.625 1.00 . ? 97 SER C CA 97 SER C CA 6 6
ATOM 92043 C C . SER C 3 85 ? 6.800 3.919 -3.098 1.00 . ? 97 SER C C 97 SER C C 6 6
ATOM 92044 O O . SER C 3 85 ? 7.062 4.909 -2.416 1.00 . ? 97 SER C O 97 SER C O 6 6
ATOM 92045 C CB . SER C 3 85 ? 5.473 4.520 -5.147 1.00 . ? 97 SER C CB 97 SER C CB 6 6
ATOM 92046 O OG . SER C 3 85 ? 4.562 3.452 -5.344 1.00 . ? 97 SER C OG 97 SER C OG 6 6
ATOM 92047 H H . SER C 3 85 ? 6.364 2.168 -5.584 1.00 . ? 97 SER C H 97 SER C HN 6 6
ATOM 92048 H HG . SER C 3 85 ? 3.708 3.685 -4.962 1.00 . ? 97 SER C HG 97 SER C HG 6 6
ATOM 92049 N N . GLY C 3 86 ? 6.503 2.739 -2.567 1.00 . ? 98 GLY C N 98 GLY C N 6 6
ATOM 92050 C CA . GLY C 3 86 ? 6.459 2.563 -1.128 1.00 . ? 98 GLY C CA 98 GLY C CA 6 6
ATOM 92051 C C . GLY C 3 86 ? 7.720 1.920 -0.589 1.00 . ? 98 GLY C C 98 GLY C C 6 6
ATOM 92052 O O . GLY C 3 86 ? 7.740 1.419 0.535 1.00 . ? 98 GLY C O 98 GLY C O 6 6
ATOM 92053 H H . GLY C 3 86 ? 6.307 1.979 -3.158 1.00 . ? 98 GLY C H 98 GLY C HN 6 6
ATOM 92054 N N . VAL C 3 87 ? 8.778 1.937 -1.387 1.00 . ? 99 VAL C N 99 VAL C N 6 6
ATOM 92055 C CA . VAL C 3 87 ? 10.041 1.342 -0.984 1.00 . ? 99 VAL C CA 99 VAL C CA 6 6
ATOM 92056 C C . VAL C 3 87 ? 11.153 2.386 -0.983 1.00 . ? 99 VAL C C 99 VAL C C 6 6
ATOM 92057 O O . VAL C 3 87 ? 11.231 3.223 -1.883 1.00 . ? 99 VAL C O 99 VAL C O 6 6
ATOM 92058 C CB . VAL C 3 87 ? 10.447 0.171 -1.904 1.00 . ? 99 VAL C CB 99 VAL C CB 6 6
ATOM 92059 C CG1 . VAL C 3 87 ? 11.706 -0.501 -1.384 1.00 . ? 99 VAL C CG1 99 VAL C CG1 6 6
ATOM 92060 C CG2 . VAL C 3 87 ? 9.316 -0.842 -2.029 1.00 . ? 99 VAL C CG2 99 VAL C CG2 6 6
ATOM 92061 H H . VAL C 3 87 ? 8.715 2.375 -2.261 1.00 . ? 99 VAL C H 99 VAL C HN 6 6
ATOM 92062 N N . THR C 3 88 ? 12.001 2.333 0.033 1.00 . ? 100 THR C N 100 THR C N 6 6
ATOM 92063 C CA . THR C 3 88 ? 13.118 3.256 0.152 1.00 . ? 100 THR C CA 100 THR C CA 6 6
ATOM 92064 C C . THR C 3 88 ? 14.431 2.508 -0.073 1.00 . ? 100 THR C C 100 THR C C 6 6
ATOM 92065 O O . THR C 3 88 ? 14.511 1.299 0.169 1.00 . ? 100 THR C O 100 THR C O 6 6
ATOM 92066 C CB . THR C 3 88 ? 13.125 3.926 1.538 1.00 . ? 100 THR C CB 100 THR C CB 6 6
ATOM 92067 O OG1 . THR C 3 88 ? 12.427 3.083 2.470 1.00 . ? 100 THR C OG1 100 THR C OG1 6 6
ATOM 92068 C CG2 . THR C 3 88 ? 12.423 5.273 1.472 1.00 . ? 100 THR C CG2 100 THR C CG2 6 6
ATOM 92069 H H . THR C 3 88 ? 11.874 1.649 0.726 1.00 . ? 100 THR C H 100 THR C HN 6 6
ATOM 92070 H HG1 . THR C 3 88 ? 11.476 3.160 2.321 1.00 . ? 100 THR C HG1 100 THR C HG1 6 6
ATOM 92071 N N . ILE C 3 89 ? 15.448 3.210 -0.550 1.00 . ? 101 ILE C N 101 ILE C N 6 6
ATOM 92072 C CA . ILE C 3 89 ? 16.739 2.589 -0.809 1.00 . ? 101 ILE C CA 101 ILE C CA 6 6
ATOM 92073 C C . ILE C 3 89 ? 17.817 3.141 0.116 1.00 . ? 101 ILE C C 101 ILE C C 6 6
ATOM 92074 O O . ILE C 3 89 ? 18.004 4.356 0.220 1.00 . ? 101 ILE C O 101 ILE C O 6 6
ATOM 92075 C CB . ILE C 3 89 ? 17.172 2.764 -2.284 1.00 . ? 101 ILE C CB 101 ILE C CB 6 6
ATOM 92076 C CG1 . ILE C 3 89 ? 16.219 2.001 -3.210 1.00 . ? 101 ILE C CG1 101 ILE C CG1 6 6
ATOM 92077 C CG2 . ILE C 3 89 ? 18.611 2.307 -2.498 1.00 . ? 101 ILE C CG2 101 ILE C CG2 6 6
ATOM 92078 C CD1 . ILE C 3 89 ? 16.583 2.082 -4.678 1.00 . ? 101 ILE C CD1 101 ILE C CD1 6 6
ATOM 92079 H H . ILE C 3 89 ? 15.334 4.171 -0.726 1.00 . ? 101 ILE C H 101 ILE C HN 6 6
ATOM 92080 N N . ALA C 3 90 ? 18.508 2.241 0.803 1.00 . ? 102 ALA C N 102 ALA C N 6 6
ATOM 92081 C CA . ALA C 3 90 ? 19.582 2.631 1.696 1.00 . ? 102 ALA C CA 102 ALA C CA 6 6
ATOM 92082 C C . ALA C 3 90 ? 20.745 3.164 0.871 1.00 . ? 102 ALA C C 102 ALA C C 6 6
ATOM 92083 O O . ALA C 3 90 ? 21.146 2.538 -0.112 1.00 . ? 102 ALA C O 102 ALA C O 6 6
ATOM 92084 C CB . ALA C 3 90 ? 20.027 1.445 2.537 1.00 . ? 102 ALA C CB 102 ALA C CB 6 6
ATOM 92085 H H . ALA C 3 90 ? 18.292 1.291 0.704 1.00 . ? 102 ALA C H 102 ALA C HN 6 6
ATOM 92086 N N . GLN C 3 91 ? 21.266 4.322 1.268 1.00 . ? 103 GLN C N 103 GLN C N 6 6
ATOM 92087 C CA . GLN C 3 91 ? 22.375 4.965 0.562 1.00 . ? 103 GLN C CA 103 GLN C CA 6 6
ATOM 92088 C C . GLN C 3 91 ? 21.982 5.315 -0.875 1.00 . ? 103 GLN C C 103 GLN C C 6 6
ATOM 92089 O O . GLN C 3 91 ? 22.830 5.383 -1.768 1.00 . ? 103 GLN C O 103 GLN C O 6 6
ATOM 92090 C CB . GLN C 3 91 ? 23.627 4.080 0.578 1.00 . ? 103 GLN C CB 103 GLN C CB 6 6
ATOM 92091 C CG . GLN C 3 91 ? 24.083 3.656 1.966 1.00 . ? 103 GLN C CG 103 GLN C CG 6 6
ATOM 92092 C CD . GLN C 3 91 ? 24.697 4.794 2.757 1.00 . ? 103 GLN C CD 103 GLN C CD 6 6
ATOM 92093 O OE1 . GLN C 3 91 ? 25.899 5.052 2.661 1.00 . ? 103 GLN C OE1 103 GLN C OE1 6 6
ATOM 92094 N NE2 . GLN C 3 91 ? 23.890 5.466 3.562 1.00 . ? 103 GLN C NE2 103 GLN C NE2 6 6
ATOM 92095 H H . GLN C 3 91 ? 20.902 4.752 2.075 1.00 . ? 103 GLN C H 103 GLN C HN 6 6
ATOM 92096 H HE21 . GLN C 3 91 ? 22.941 5.193 3.610 1.00 . ? 103 GLN C HE21 103 GLN C HE21 6 6
ATOM 92097 H HE22 . GLN C 3 91 ? 24.267 6.212 4.075 1.00 . ? 103 GLN C HE22 103 GLN C HE22 6 6
ATOM 92098 N N . GLY C 3 92 ? 20.690 5.541 -1.087 1.00 . ? 104 GLY C N 104 GLY C N 6 6
ATOM 92099 C CA . GLY C 3 92 ? 20.194 5.879 -2.409 1.00 . ? 104 GLY C CA 104 GLY C CA 6 6
ATOM 92100 C C . GLY C 3 92 ? 19.888 7.356 -2.551 1.00 . ? 104 GLY C C 104 GLY C C 6 6
ATOM 92101 O O . GLY C 3 92 ? 20.132 7.951 -3.605 1.00 . ? 104 GLY C O 104 GLY C O 6 6
ATOM 92102 H H . GLY C 3 92 ? 20.065 5.478 -0.332 1.00 . ? 104 GLY C H 104 GLY C HN 6 6
ATOM 92103 N N . GLY C 3 93 ? 19.359 7.947 -1.487 1.00 . ? 105 GLY C N 105 GLY C N 6 6
ATOM 92104 C CA . GLY C 3 93 ? 19.028 9.359 -1.503 1.00 . ? 105 GLY C CA 105 GLY C CA 6 6
ATOM 92105 C C . GLY C 3 93 ? 17.812 9.670 -2.357 1.00 . ? 105 GLY C C 105 GLY C C 6 6
ATOM 92106 O O . GLY C 3 93 ? 16.974 8.799 -2.605 1.00 . ? 105 GLY C O 105 GLY C O 6 6
ATOM 92107 H H . GLY C 3 93 ? 19.193 7.418 -0.676 1.00 . ? 105 GLY C H 105 GLY C HN 6 6
ATOM 92108 N N . VAL C 3 94 ? 17.727 10.909 -2.823 1.00 . ? 106 VAL C N 106 VAL C N 6 6
ATOM 92109 C CA . VAL C 3 94 ? 16.607 11.347 -3.647 1.00 . ? 106 VAL C CA 106 VAL C CA 6 6
ATOM 92110 C C . VAL C 3 94 ? 17.107 12.003 -4.929 1.00 . ? 106 VAL C C 106 VAL C C 6 6
ATOM 92111 O O . VAL C 3 94 ? 18.316 12.104 -5.151 1.00 . ? 106 VAL C O 106 VAL C O 6 6
ATOM 92112 C CB . VAL C 3 94 ? 15.700 12.343 -2.890 1.00 . ? 106 VAL C CB 106 VAL C CB 6 6
ATOM 92113 C CG1 . VAL C 3 94 ? 14.967 11.648 -1.752 1.00 . ? 106 VAL C CG1 106 VAL C CG1 6 6
ATOM 92114 C CG2 . VAL C 3 94 ? 16.505 13.528 -2.369 1.00 . ? 106 VAL C CG2 106 VAL C CG2 6 6
ATOM 92115 H H . VAL C 3 94 ? 18.446 11.547 -2.616 1.00 . ? 106 VAL C H 106 VAL C HN 6 6
ATOM 92116 N N . LEU C 3 95 ? 16.178 12.437 -5.770 1.00 . ? 107 LEU C N 107 LEU C N 6 6
ATOM 92117 C CA . LEU C 3 95 ? 16.526 13.096 -7.021 1.00 . ? 107 LEU C CA 107 LEU C CA 6 6
ATOM 92118 C C . LEU C 3 95 ? 16.763 14.584 -6.791 1.00 . ? 107 LEU C C 107 LEU C C 6 6
ATOM 92119 O O . LEU C 3 95 ? 16.026 15.226 -6.039 1.00 . ? 107 LEU C O 107 LEU C O 6 6
ATOM 92120 C CB . LEU C 3 95 ? 15.401 12.930 -8.044 1.00 . ? 107 LEU C CB 107 LEU C CB 6 6
ATOM 92121 C CG . LEU C 3 95 ? 15.141 11.520 -8.565 1.00 . ? 107 LEU C CG 107 LEU C CG 6 6
ATOM 92122 C CD1 . LEU C 3 95 ? 13.951 11.532 -9.511 1.00 . ? 107 LEU C CD1 107 LEU C CD1 6 6
ATOM 92123 C CD2 . LEU C 3 95 ? 16.376 10.956 -9.255 1.00 . ? 107 LEU C CD2 107 LEU C CD2 6 6
ATOM 92124 H H . LEU C 3 95 ? 15.230 12.311 -5.543 1.00 . ? 107 LEU C H 107 LEU C HN 6 6
ATOM 92125 N N . PRO C 3 96 ? 17.798 15.152 -7.422 1.00 . ? 108 PRO C N 108 PRO C N 6 6
ATOM 92126 C CA . PRO C 3 96 ? 18.112 16.574 -7.301 1.00 . ? 108 PRO C CA 108 PRO C CA 6 6
ATOM 92127 C C . PRO C 3 96 ? 17.115 17.417 -8.094 1.00 . ? 108 PRO C C 108 PRO C C 6 6
ATOM 92128 O O . PRO C 3 96 ? 17.303 17.667 -9.286 1.00 . ? 108 PRO C O 108 PRO C O 6 6
ATOM 92129 C CB . PRO C 3 96 ? 19.514 16.695 -7.922 1.00 . ? 108 PRO C CB 108 PRO C CB 6 6
ATOM 92130 C CG . PRO C 3 96 ? 19.989 15.293 -8.125 1.00 . ? 108 PRO C CG 108 PRO C CG 6 6
ATOM 92131 C CD . PRO C 3 96 ? 18.756 14.459 -8.290 1.00 . ? 108 PRO C CD 108 PRO C CD 6 6
ATOM 92132 N N . ASN C 3 97 ? 16.042 17.828 -7.436 1.00 . ? 109 ASN C N 109 ASN C N 6 6
ATOM 92133 C CA . ASN C 3 97 ? 15.011 18.633 -8.076 1.00 . ? 109 ASN C CA 109 ASN C CA 6 6
ATOM 92134 C C . ASN C 3 97 ? 14.588 19.785 -7.179 1.00 . ? 109 ASN C C 109 ASN C C 6 6
ATOM 92135 O O . ASN C 3 97 ? 14.022 19.572 -6.106 1.00 . ? 109 ASN C O 109 ASN C O 6 6
ATOM 92136 C CB . ASN C 3 97 ? 13.796 17.771 -8.442 1.00 . ? 109 ASN C CB 109 ASN C CB 6 6
ATOM 92137 C CG . ASN C 3 97 ? 12.619 18.595 -8.930 1.00 . ? 109 ASN C CG 109 ASN C CG 6 6
ATOM 92138 O OD1 . ASN C 3 97 ? 12.627 19.113 -10.045 1.00 . ? 109 ASN C OD1 109 ASN C OD1 6 6
ATOM 92139 N ND2 . ASN C 3 97 ? 11.592 18.717 -8.103 1.00 . ? 109 ASN C ND2 109 ASN C ND2 6 6
ATOM 92140 H H . ASN C 3 97 ? 15.941 17.583 -6.491 1.00 . ? 109 ASN C H 109 ASN C HN 6 6
ATOM 92141 H HD21 . ASN C 3 97 ? 11.643 18.272 -7.227 1.00 . ? 109 ASN C HD21 109 ASN C HD21 6 6
ATOM 92142 H HD22 . ASN C 3 97 ? 10.826 19.252 -8.397 1.00 . ? 109 ASN C HD22 109 ASN C HD22 6 6
ATOM 92143 N N . ILE C 3 98 ? 14.866 21.002 -7.621 1.00 . ? 110 ILE C N 110 ILE C N 6 6
ATOM 92144 C CA . ILE C 3 98 ? 14.514 22.193 -6.859 1.00 . ? 110 ILE C CA 110 ILE C CA 6 6
ATOM 92145 C C . ILE C 3 98 ? 13.266 22.842 -7.449 1.00 . ? 110 ILE C C 110 ILE C C 6 6
ATOM 92146 O O . ILE C 3 98 ? 13.085 22.854 -8.669 1.00 . ? 110 ILE C O 110 ILE C O 6 6
ATOM 92147 C CB . ILE C 3 98 ? 15.671 23.213 -6.854 1.00 . ? 110 ILE C CB 110 ILE C CB 6 6
ATOM 92148 C CG1 . ILE C 3 98 ? 16.981 22.525 -6.464 1.00 . ? 110 ILE C CG1 110 ILE C CG1 6 6
ATOM 92149 C CG2 . ILE C 3 98 ? 15.369 24.364 -5.903 1.00 . ? 110 ILE C CG2 110 ILE C CG2 6 6
ATOM 92150 C CD1 . ILE C 3 98 ? 18.197 23.423 -6.536 1.00 . ? 110 ILE C CD1 110 ILE C CD1 6 6
ATOM 92151 H H . ILE C 3 98 ? 15.316 21.105 -8.489 1.00 . ? 110 ILE C H 110 ILE C HN 6 6
ATOM 92152 N N . GLN C 3 99 ? 12.402 23.359 -6.582 1.00 . ? 111 GLN C N 111 GLN C N 6 6
ATOM 92153 C CA . GLN C 3 99 ? 11.173 24.012 -7.013 1.00 . ? 111 GLN C CA 111 GLN C CA 6 6
ATOM 92154 C C . GLN C 3 99 ? 11.488 25.306 -7.754 1.00 . ? 111 GLN C C 111 GLN C C 6 6
ATOM 92155 O O . GLN C 3 99 ? 12.396 26.044 -7.372 1.00 . ? 111 GLN C O 111 GLN C O 6 6
ATOM 92156 C CB . GLN C 3 99 ? 10.264 24.284 -5.813 1.00 . ? 111 GLN C CB 111 GLN C CB 6 6
ATOM 92157 C CG . GLN C 3 99 ? 9.962 23.048 -4.976 1.00 . ? 111 GLN C CG 111 GLN C CG 6 6
ATOM 92158 C CD . GLN C 3 99 ? 9.184 21.990 -5.735 1.00 . ? 111 GLN C CD 111 GLN C CD 6 6
ATOM 92159 O OE1 . GLN C 3 99 ? 8.383 22.302 -6.614 1.00 . ? 111 GLN C OE1 111 GLN C OE1 6 6
ATOM 92160 N NE2 . GLN C 3 99 ? 9.413 20.730 -5.397 1.00 . ? 111 GLN C NE2 111 GLN C NE2 6 6
ATOM 92161 H H . GLN C 3 99 ? 12.601 23.305 -5.624 1.00 . ? 111 GLN C H 111 GLN C HN 6 6
ATOM 92162 H HE21 . GLN C 3 99 ? 10.067 20.552 -4.681 1.00 . ? 111 GLN C HE21 111 GLN C HE21 6 6
ATOM 92163 H HE22 . GLN C 3 99 ? 8.927 20.025 -5.874 1.00 . ? 111 GLN C HE22 111 GLN C HE22 6 6
ATOM 92164 N N . ALA C 3 100 ? 10.719 25.582 -8.798 1.00 . ? 112 ALA C N 112 ALA C N 6 6
ATOM 92165 C CA . ALA C 3 100 ? 10.919 26.774 -9.617 1.00 . ? 112 ALA C CA 112 ALA C CA 6 6
ATOM 92166 C C . ALA C 3 100 ? 10.675 28.051 -8.826 1.00 . ? 112 ALA C C 112 ALA C C 6 6
ATOM 92167 O O . ALA C 3 100 ? 11.275 29.086 -9.104 1.00 . ? 112 ALA C O 112 ALA C O 6 6
ATOM 92168 C CB . ALA C 3 100 ? 10.018 26.733 -10.839 1.00 . ? 112 ALA C CB 112 ALA C CB 6 6
ATOM 92169 H H . ALA C 3 100 ? 9.984 24.970 -9.021 1.00 . ? 112 ALA C H 112 ALA C HN 6 6
ATOM 92170 N N . VAL C 3 101 ? 9.803 27.967 -7.832 1.00 . ? 113 VAL C N 113 VAL C N 6 6
ATOM 92171 C CA . VAL C 3 101 ? 9.477 29.122 -7.004 1.00 . ? 113 VAL C CA 113 VAL C CA 6 6
ATOM 92172 C C . VAL C 3 101 ? 10.618 29.471 -6.046 1.00 . ? 113 VAL C C 113 VAL C C 6 6
ATOM 92173 O O . VAL C 3 101 ? 10.593 30.514 -5.391 1.00 . ? 113 VAL C O 113 VAL C O 6 6
ATOM 92174 C CB . VAL C 3 101 ? 8.187 28.893 -6.194 1.00 . ? 113 VAL C CB 113 VAL C CB 6 6
ATOM 92175 C CG1 . VAL C 3 101 ? 6.994 28.715 -7.123 1.00 . ? 113 VAL C CG1 113 VAL C CG1 6 6
ATOM 92176 C CG2 . VAL C 3 101 ? 8.336 27.691 -5.276 1.00 . ? 113 VAL C CG2 113 VAL C CG2 6 6
ATOM 92177 H H . VAL C 3 101 ? 9.365 27.109 -7.651 1.00 . ? 113 VAL C H 113 VAL C HN 6 6
ATOM 92178 N N . LEU C 3 102 ? 11.620 28.601 -5.969 1.00 . ? 114 LEU C N 114 LEU C N 6 6
ATOM 92179 C CA . LEU C 3 102 ? 12.751 28.823 -5.078 1.00 . ? 114 LEU C CA 114 LEU C CA 6 6
ATOM 92180 C C . LEU C 3 102 ? 13.973 29.318 -5.844 1.00 . ? 114 LEU C C 114 LEU C C 6 6
ATOM 92181 O O . LEU C 3 102 ? 15.046 29.497 -5.266 1.00 . ? 114 LEU C O 114 LEU C O 6 6
ATOM 92182 C CB . LEU C 3 102 ? 13.090 27.551 -4.296 1.00 . ? 114 LEU C CB 114 LEU C CB 6 6
ATOM 92183 C CG . LEU C 3 102 ? 11.998 26.994 -3.377 1.00 . ? 114 LEU C CG 114 LEU C CG 6 6
ATOM 92184 C CD1 . LEU C 3 102 ? 12.521 25.799 -2.595 1.00 . ? 114 LEU C CD1 114 LEU C CD1 6 6
ATOM 92185 C CD2 . LEU C 3 102 ? 11.468 28.066 -2.433 1.00 . ? 114 LEU C CD2 114 LEU C CD2 6 6
ATOM 92186 H H . LEU C 3 102 ? 11.605 27.796 -6.534 1.00 . ? 114 LEU C H 114 LEU C HN 6 6
ATOM 92187 N N . LEU C 3 103 ? 13.806 29.543 -7.142 1.00 . ? 115 LEU C N 115 LEU C N 6 6
ATOM 92188 C CA . LEU C 3 103 ? 14.897 30.018 -7.983 1.00 . ? 115 LEU C CA 115 LEU C CA 6 6
ATOM 92189 C C . LEU C 3 103 ? 15.082 31.528 -7.849 1.00 . ? 115 LEU C C 115 LEU C C 6 6
ATOM 92190 O O . LEU C 3 103 ? 14.104 32.276 -7.752 1.00 . ? 115 LEU C O 115 LEU C O 6 6
ATOM 92191 C CB . LEU C 3 103 ? 14.665 29.629 -9.445 1.00 . ? 115 LEU C CB 115 LEU C CB 6 6
ATOM 92192 C CG . LEU C 3 103 ? 14.648 28.125 -9.743 1.00 . ? 115 LEU C CG 115 LEU C CG 6 6
ATOM 92193 C CD1 . LEU C 3 103 ? 14.426 27.872 -11.227 1.00 . ? 115 LEU C CD1 115 LEU C CD1 6 6
ATOM 92194 C CD2 . LEU C 3 103 ? 15.936 27.462 -9.267 1.00 . ? 115 LEU C CD2 115 LEU C CD2 6 6
ATOM 92195 H H . LEU C 3 103 ? 12.927 29.390 -7.544 1.00 . ? 115 LEU C H 115 LEU C HN 6 6
ATOM 92196 N N . PRO C 3 104 ? 16.341 31.990 -7.823 1.00 . ? 116 PRO C N 116 PRO C N 6 6
ATOM 92197 C CA . PRO C 3 104 ? 16.670 33.407 -7.697 1.00 . ? 116 PRO C CA 116 PRO C CA 6 6
ATOM 92198 C C . PRO C 3 104 ? 16.596 34.136 -9.037 1.00 . ? 116 PRO C C 116 PRO C C 6 6
ATOM 92199 O O . PRO C 3 104 ? 16.303 33.536 -10.073 1.00 . ? 116 PRO C O 116 PRO C O 6 6
ATOM 92200 C CB . PRO C 3 104 ? 18.122 33.398 -7.181 1.00 . ? 116 PRO C CB 116 PRO C CB 6 6
ATOM 92201 C CG . PRO C 3 104 ? 18.516 31.958 -7.062 1.00 . ? 116 PRO C CG 116 PRO C CG 6 6
ATOM 92202 C CD . PRO C 3 104 ? 17.553 31.175 -7.905 1.00 . ? 116 PRO C CD 116 PRO C CD 6 6
ATOM 92203 N N . LYS C 3 105 ? 16.867 35.433 -9.009 1.00 . ? 117 LYS C N 117 LYS C N 6 6
ATOM 92204 C CA . LYS C 3 105 ? 16.842 36.254 -10.212 1.00 . ? 117 LYS C CA 117 LYS C CA 6 6
ATOM 92205 C C . LYS C 3 105 ? 16.097 37.556 -9.954 1.00 . ? 117 LYS C C 117 LYS C C 6 6
ATOM 92206 O O . LYS C 3 105 ? 15.483 37.727 -8.899 1.00 . ? 117 LYS C O 117 LYS C O 6 6
ATOM 92207 C CB . LYS C 3 105 ? 18.267 36.550 -10.688 1.00 . ? 117 LYS C CB 117 LYS C CB 6 6
ATOM 92208 C CG . LYS C 3 105 ? 19.044 35.321 -11.132 1.00 . ? 117 LYS C CG 117 LYS C CG 6 6
ATOM 92209 C CD . LYS C 3 105 ? 20.322 35.704 -11.857 1.00 . ? 117 LYS C CD 117 LYS C CD 6 6
ATOM 92210 C CE . LYS C 3 105 ? 21.001 34.482 -12.449 1.00 . ? 117 LYS C CE 117 LYS C CE 6 6
ATOM 92211 N NZ . LYS C 3 105 ? 22.037 34.854 -13.444 1.00 . ? 117 LYS C NZ 117 LYS C NZ 6 6
ATOM 92212 H H . LYS C 3 105 ? 17.080 35.856 -8.148 1.00 . ? 117 LYS C H 117 LYS C HN 6 6
ATOM 92213 H HZ1 . LYS C 3 105 ? 21.697 35.635 -14.041 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 6 6
ATOM 92214 H HZ2 . LYS C 3 105 ? 22.255 34.039 -14.052 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 6 6
ATOM 92215 H HZ3 . LYS C 3 105 ? 22.905 35.155 -12.962 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 6 6
ATOM 92216 N N . LYS C 3 106 ? 16.137 38.465 -10.922 1.00 . ? 118 LYS C N 118 LYS C N 6 6
ATOM 92217 C CA . LYS C 3 106 ? 15.465 39.750 -10.781 1.00 . ? 118 LYS C CA 118 LYS C CA 6 6
ATOM 92218 C C . LYS C 3 106 ? 16.452 40.909 -10.884 1.00 . ? 118 LYS C C 118 LYS C C 6 6
ATOM 92219 O O . LYS C 3 106 ? 16.054 42.063 -11.030 1.00 . ? 118 LYS C O 118 LYS C O 6 6
ATOM 92220 C CB . LYS C 3 106 ? 14.353 39.905 -11.822 1.00 . ? 118 LYS C CB 118 LYS C CB 6 6
ATOM 92221 C CG . LYS C 3 106 ? 14.829 39.860 -13.267 1.00 . ? 118 LYS C CG 118 LYS C CG 6 6
ATOM 92222 C CD . LYS C 3 106 ? 13.750 40.348 -14.217 1.00 . ? 118 LYS C CD 118 LYS C CD 6 6
ATOM 92223 C CE . LYS C 3 106 ? 14.106 40.049 -15.664 1.00 . ? 118 LYS C CE 118 LYS C CE 6 6
ATOM 92224 N NZ . LYS C 3 106 ? 13.027 40.468 -16.593 1.00 . ? 118 LYS C NZ 118 LYS C NZ 6 6
ATOM 92225 H H . LYS C 3 106 ? 16.618 38.262 -11.756 1.00 . ? 118 LYS C H 118 LYS C HN 6 6
ATOM 92226 H HZ1 . LYS C 3 106 ? 13.133 39.987 -17.506 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 6 6
ATOM 92227 H HZ2 . LYS C 3 106 ? 13.067 41.493 -16.748 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 6 6
ATOM 92228 H HZ3 . LYS C 3 106 ? 12.097 40.227 -16.195 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 6 6
ATOM 92229 N N . THR C 3 107 ? 17.738 40.599 -10.797 1.00 . ? 119 THR C N 119 THR C N 6 6
ATOM 92230 C CA . THR C 3 107 ? 18.779 41.619 -10.888 1.00 . ? 119 THR C CA 119 THR C CA 6 6
ATOM 92231 C C . THR C 3 107 ? 19.136 42.158 -9.502 1.00 . ? 119 THR C C 119 THR C C 6 6
ATOM 92232 O O . THR C 3 107 ? 20.228 42.688 -9.282 1.00 . ? 119 THR C O 119 THR C O 6 6
ATOM 92233 C CB . THR C 3 107 ? 20.047 41.074 -11.584 1.00 . ? 119 THR C CB 119 THR C CB 6 6
ATOM 92234 O OG1 . THR C 3 107 ? 19.733 40.682 -12.929 1.00 . ? 119 THR C OG1 119 THR C OG1 6 6
ATOM 92235 C CG2 . THR C 3 107 ? 20.602 39.871 -10.833 1.00 . ? 119 THR C CG2 119 THR C CG2 6 6
ATOM 92236 H H . THR C 3 107 ? 17.996 39.667 -10.661 1.00 . ? 119 THR C H 119 THR C HN 6 6
ATOM 92237 H HG1 . THR C 3 107 ? 19.939 41.409 -13.531 1.00 . ? 119 THR C HG1 119 THR C HG1 6 6
ATOM 92238 N N . ARG D 4 1 ? 26.403 -26.248 10.221 1.00 . ? 28 ARG D N 28 ARG D N 6 6
ATOM 92239 C CA . ARG D 4 1 ? 27.388 -25.869 9.215 1.00 . ? 28 ARG D CA 28 ARG D CA 6 6
ATOM 92240 C C . ARG D 4 1 ? 27.064 -24.488 8.657 1.00 . ? 28 ARG D C 28 ARG D C 6 6
ATOM 92241 O O . ARG D 4 1 ? 27.956 -23.753 8.229 1.00 . ? 28 ARG D O 28 ARG D O 6 6
ATOM 92242 C CB . ARG D 4 1 ? 27.416 -26.910 8.088 1.00 . ? 28 ARG D CB 28 ARG D CB 6 6
ATOM 92243 C CG . ARG D 4 1 ? 28.580 -26.765 7.119 1.00 . ? 28 ARG D CG 28 ARG D CG 6 6
ATOM 92244 C CD . ARG D 4 1 ? 28.563 -27.867 6.072 1.00 . ? 28 ARG D CD 28 ARG D CD 6 6
ATOM 92245 N NE . ARG D 4 1 ? 29.576 -27.659 5.037 1.00 . ? 28 ARG D NE 28 ARG D NE 6 6
ATOM 92246 C CZ . ARG D 4 1 ? 29.471 -28.117 3.790 1.00 . ? 28 ARG D CZ 28 ARG D CZ 6 6
ATOM 92247 N NH1 . ARG D 4 1 ? 28.399 -28.814 3.417 1.00 . ? 28 ARG D NH1 28 ARG D NH1 6 6
ATOM 92248 N NH2 . ARG D 4 1 ? 30.436 -27.872 2.911 1.00 . ? 28 ARG D NH2 28 ARG D NH2 6 6
ATOM 92249 H H1 . ARG D 4 1 ? 26.709 -26.656 11.064 1.00 . ? 28 ARG D H1 28 ARG D HN 6 6
ATOM 92250 H HE . ARG D 4 1 ? 30.381 -27.149 5.287 1.00 . ? 28 ARG D HE 28 ARG D HE 6 6
ATOM 92251 H HH11 . ARG D 4 1 ? 28.322 -29.155 2.477 1.00 . ? 28 ARG D HH11 28 ARG D HH11 6 6
ATOM 92252 H HH12 . ARG D 4 1 ? 27.664 -29.003 4.074 1.00 . ? 28 ARG D HH12 28 ARG D HH12 6 6
ATOM 92253 H HH21 . ARG D 4 1 ? 30.363 -28.217 1.973 1.00 . ? 28 ARG D HH21 28 ARG D HH21 6 6
ATOM 92254 H HH22 . ARG D 4 1 ? 31.247 -27.339 3.180 1.00 . ? 28 ARG D HH22 28 ARG D HH22 6 6
ATOM 92255 N N . LYS D 4 2 ? 25.772 -24.151 8.691 1.00 . ? 29 LYS D N 29 LYS D N 6 6
ATOM 92256 C CA . LYS D 4 2 ? 25.261 -22.866 8.200 1.00 . ? 29 LYS D CA 29 LYS D CA 6 6
ATOM 92257 C C . LYS D 4 2 ? 25.256 -22.777 6.670 1.00 . ? 29 LYS D C 29 LYS D C 6 6
ATOM 92258 O O . LYS D 4 2 ? 26.148 -23.298 5.995 1.00 . ? 29 LYS D O 29 LYS D O 6 6
ATOM 92259 C CB . LYS D 4 2 ? 25.985 -21.668 8.829 1.00 . ? 29 LYS D CB 29 LYS D CB 6 6
ATOM 92260 C CG . LYS D 4 2 ? 25.978 -21.652 10.352 1.00 . ? 29 LYS D CG 29 LYS D CG 6 6
ATOM 92261 C CD . LYS D 4 2 ? 26.632 -20.389 10.888 1.00 . ? 29 LYS D CD 29 LYS D CD 6 6
ATOM 92262 C CE . LYS D 4 2 ? 26.945 -20.500 12.372 1.00 . ? 29 LYS D CE 29 LYS D CE 6 6
ATOM 92263 N NZ . LYS D 4 2 ? 28.091 -21.414 12.634 1.00 . ? 29 LYS D NZ 29 LYS D NZ 6 6
ATOM 92264 H H . LYS D 4 2 ? 25.134 -24.794 9.067 1.00 . ? 29 LYS D H 29 LYS D HN 6 6
ATOM 92265 H HZ1 . LYS D 4 2 ? 28.663 -21.051 13.421 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 6 6
ATOM 92266 H HZ2 . LYS D 4 2 ? 28.693 -21.487 11.789 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 6 6
ATOM 92267 H HZ3 . LYS D 4 2 ? 27.743 -22.362 12.882 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 6 6
ATOM 92268 N N . ARG D 4 3 ? 24.232 -22.123 6.133 1.00 . ? 30 ARG D N 30 ARG D N 6 6
ATOM 92269 C CA . ARG D 4 3 ? 24.081 -21.946 4.691 1.00 . ? 30 ARG D CA 30 ARG D CA 6 6
ATOM 92270 C C . ARG D 4 3 ? 22.943 -20.969 4.408 1.00 . ? 30 ARG D C 30 ARG D C 6 6
ATOM 92271 O O . ARG D 4 3 ? 21.773 -21.351 4.404 1.00 . ? 30 ARG D O 30 ARG D O 6 6
ATOM 92272 C CB . ARG D 4 3 ? 23.801 -23.291 4.001 1.00 . ? 30 ARG D CB 30 ARG D CB 6 6
ATOM 92273 C CG . ARG D 4 3 ? 23.976 -23.274 2.488 1.00 . ? 30 ARG D CG 30 ARG D CG 6 6
ATOM 92274 C CD . ARG D 4 3 ? 23.621 -24.621 1.876 1.00 . ? 30 ARG D CD 30 ARG D CD 6 6
ATOM 92275 N NE . ARG D 4 3 ? 23.961 -24.699 0.450 1.00 . ? 30 ARG D NE 30 ARG D NE 6 6
ATOM 92276 C CZ . ARG D 4 3 ? 23.074 -24.952 -0.517 1.00 . ? 30 ARG D CZ 30 ARG D CZ 6 6
ATOM 92277 N NH1 . ARG D 4 3 ? 21.795 -25.142 -0.219 1.00 . ? 30 ARG D NH1 30 ARG D NH1 6 6
ATOM 92278 N NH2 . ARG D 4 3 ? 23.472 -25.028 -1.784 1.00 . ? 30 ARG D NH2 30 ARG D NH2 6 6
ATOM 92279 H H . ARG D 4 3 ? 23.548 -21.742 6.729 1.00 . ? 30 ARG D H 30 ARG D HN 6 6
ATOM 92280 H HE . ARG D 4 3 ? 24.902 -24.557 0.205 1.00 . ? 30 ARG D HE 30 ARG D HE 6 6
ATOM 92281 H HH11 . ARG D 4 3 ? 21.130 -25.330 -0.942 1.00 . ? 30 ARG D HH11 30 ARG D HH11 6 6
ATOM 92282 H HH12 . ARG D 4 3 ? 21.486 -25.098 0.736 1.00 . ? 30 ARG D HH12 30 ARG D HH12 6 6
ATOM 92283 H HH21 . ARG D 4 3 ? 22.808 -25.219 -2.515 1.00 . ? 30 ARG D HH21 30 ARG D HH21 6 6
ATOM 92284 H HH22 . ARG D 4 3 ? 24.438 -24.897 -2.020 1.00 . ? 30 ARG D HH22 30 ARG D HH22 6 6
ATOM 92285 N N . LYS D 4 4 ? 23.284 -19.705 4.203 1.00 . ? 31 LYS D N 31 LYS D N 6 6
ATOM 92286 C CA . LYS D 4 4 ? 22.283 -18.682 3.923 1.00 . ? 31 LYS D CA 31 LYS D CA 6 6
ATOM 92287 C C . LYS D 4 4 ? 22.138 -18.469 2.418 1.00 . ? 31 LYS D C 31 LYS D C 6 6
ATOM 92288 O O . LYS D 4 4 ? 22.921 -17.743 1.802 1.00 . ? 31 LYS D O 31 LYS D O 6 6
ATOM 92289 C CB . LYS D 4 4 ? 22.637 -17.373 4.631 1.00 . ? 31 LYS D CB 31 LYS D CB 6 6
ATOM 92290 C CG . LYS D 4 4 ? 21.434 -16.546 5.055 1.00 . ? 31 LYS D CG 31 LYS D CG 6 6
ATOM 92291 C CD . LYS D 4 4 ? 21.841 -15.412 5.982 1.00 . ? 31 LYS D CD 31 LYS D CD 6 6
ATOM 92292 C CE . LYS D 4 4 ? 20.621 -14.680 6.519 1.00 . ? 31 LYS D CE 31 LYS D CE 6 6
ATOM 92293 N NZ . LYS D 4 4 ? 20.988 -13.584 7.458 1.00 . ? 31 LYS D NZ 31 LYS D NZ 6 6
ATOM 92294 H H . LYS D 4 4 ? 24.233 -19.449 4.243 1.00 . ? 31 LYS D H 31 LYS D HN 6 6
ATOM 92295 H HZ1 . LYS D 4 4 ? 20.131 -13.084 7.772 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 6 6
ATOM 92296 H HZ2 . LYS D 4 4 ? 21.623 -12.904 6.990 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 6 6
ATOM 92297 H HZ3 . LYS D 4 4 ? 21.469 -13.973 8.292 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 6 6
ATOM 92298 N N . GLU D 4 5 ? 21.132 -19.113 1.840 1.00 . ? 32 GLU D N 32 GLU D N 6 6
ATOM 92299 C CA . GLU D 4 5 ? 20.869 -19.028 0.403 1.00 . ? 32 GLU D CA 32 GLU D CA 6 6
ATOM 92300 C C . GLU D 4 5 ? 20.526 -17.608 -0.041 1.00 . ? 32 GLU D C 32 GLU D C 6 6
ATOM 92301 O O . GLU D 4 5 ? 19.615 -16.979 0.505 1.00 . ? 32 GLU D O 32 GLU D O 6 6
ATOM 92302 C CB . GLU D 4 5 ? 19.737 -19.978 0.013 1.00 . ? 32 GLU D CB 32 GLU D CB 6 6
ATOM 92303 C CG . GLU D 4 5 ? 20.020 -21.441 0.306 1.00 . ? 32 GLU D CG 32 GLU D CG 6 6
ATOM 92304 C CD . GLU D 4 5 ? 18.839 -22.337 -0.013 1.00 . ? 32 GLU D CD 32 GLU D CD 6 6
ATOM 92305 O OE1 . GLU D 4 5 ? 19.024 -23.568 -0.077 1.00 . ? 32 GLU D OE1 32 GLU D OE1 6 6
ATOM 92306 O OE2 . GLU D 4 5 ? 17.714 -21.818 -0.190 1.00 . ? 32 GLU D OE2 32 GLU D OE2 6 6
ATOM 92307 H H . GLU D 4 5 ? 20.539 -19.662 2.401 1.00 . ? 32 GLU D H 32 GLU D HN 6 6
ATOM 92308 N N . SER D 4 6 ? 21.250 -17.115 -1.039 1.00 . ? 33 SER D N 33 SER D N 6 6
ATOM 92309 C CA . SER D 4 6 ? 21.025 -15.779 -1.572 1.00 . ? 33 SER D CA 33 SER D CA 6 6
ATOM 92310 C C . SER D 4 6 ? 20.935 -15.826 -3.097 1.00 . ? 33 SER D C 33 SER D C 6 6
ATOM 92311 O O . SER D 4 6 ? 21.191 -16.864 -3.704 1.00 . ? 33 SER D O 33 SER D O 6 6
ATOM 92312 C CB . SER D 4 6 ? 22.160 -14.849 -1.142 1.00 . ? 33 SER D CB 33 SER D CB 6 6
ATOM 92313 O OG . SER D 4 6 ? 22.370 -14.916 0.259 1.00 . ? 33 SER D OG 33 SER D OG 6 6
ATOM 92314 H H . SER D 4 6 ? 21.958 -17.671 -1.439 1.00 . ? 33 SER D H 33 SER D HN 6 6
ATOM 92315 H HG . SER D 4 6 ? 22.301 -15.834 0.549 1.00 . ? 33 SER D HG 33 SER D HG 6 6
ATOM 92316 N N . TYR D 4 7 ? 20.554 -14.715 -3.713 1.00 . ? 34 TYR D N 34 TYR D N 6 6
ATOM 92317 C CA . TYR D 4 7 ? 20.447 -14.651 -5.165 1.00 . ? 34 TYR D CA 34 TYR D CA 6 6
ATOM 92318 C C . TYR D 4 7 ? 21.571 -13.807 -5.752 1.00 . ? 34 TYR D C 34 TYR D C 6 6
ATOM 92319 O O . TYR D 4 7 ? 21.551 -13.464 -6.934 1.00 . ? 34 TYR D O 34 TYR D O 6 6
ATOM 92320 C CB . TYR D 4 7 ? 19.090 -14.074 -5.580 1.00 . ? 34 TYR D CB 34 TYR D CB 6 6
ATOM 92321 C CG . TYR D 4 7 ? 17.932 -15.023 -5.387 1.00 . ? 34 TYR D CG 34 TYR D CG 6 6
ATOM 92322 C CD1 . TYR D 4 7 ? 17.061 -14.883 -4.314 1.00 . ? 34 TYR D CD1 34 TYR D CD1 6 6
ATOM 92323 C CD2 . TYR D 4 7 ? 17.711 -16.063 -6.279 1.00 . ? 34 TYR D CD2 34 TYR D CD2 6 6
ATOM 92324 C CE1 . TYR D 4 7 ? 16.001 -15.753 -4.136 1.00 . ? 34 TYR D CE1 34 TYR D CE1 6 6
ATOM 92325 C CE2 . TYR D 4 7 ? 16.655 -16.937 -6.110 1.00 . ? 34 TYR D CE2 34 TYR D CE2 6 6
ATOM 92326 C CZ . TYR D 4 7 ? 15.804 -16.778 -5.038 1.00 . ? 34 TYR D CZ 34 TYR D CZ 6 6
ATOM 92327 O OH . TYR D 4 7 ? 14.750 -17.648 -4.869 1.00 . ? 34 TYR D OH 34 TYR D OH 6 6
ATOM 92328 H H . TYR D 4 7 ? 20.325 -13.919 -3.179 1.00 . ? 34 TYR D H 34 TYR D HN 6 6
ATOM 92329 H HH . TYR D 4 7 ? 13.999 -17.173 -4.501 1.00 . ? 34 TYR D HH 34 TYR D HH 6 6
ATOM 92330 N N . ALA D 4 8 ? 22.562 -13.506 -4.923 1.00 . ? 35 ALA D N 35 ALA D N 6 6
ATOM 92331 C CA . ALA D 4 8 ? 23.697 -12.684 -5.330 1.00 . ? 35 ALA D CA 35 ALA D CA 6 6
ATOM 92332 C C . ALA D 4 8 ? 24.421 -13.257 -6.546 1.00 . ? 35 ALA D C 35 ALA D C 6 6
ATOM 92333 O O . ALA D 4 8 ? 24.668 -12.546 -7.519 1.00 . ? 35 ALA D O 35 ALA D O 6 6
ATOM 92334 C CB . ALA D 4 8 ? 24.658 -12.499 -4.168 1.00 . ? 35 ALA D CB 35 ALA D CB 6 6
ATOM 92335 H H . ALA D 4 8 ? 22.538 -13.860 -4.011 1.00 . ? 35 ALA D H 35 ALA D HN 6 6
ATOM 92336 N N . ILE D 4 9 ? 24.736 -14.546 -6.494 1.00 . ? 36 ILE D N 36 ILE D N 6 6
ATOM 92337 C CA . ILE D 4 9 ? 25.442 -15.210 -7.589 1.00 . ? 36 ILE D CA 36 ILE D CA 6 6
ATOM 92338 C C . ILE D 4 9 ? 24.618 -15.234 -8.876 1.00 . ? 36 ILE D C 36 ILE D C 6 6
ATOM 92339 O O . ILE D 4 9 ? 25.166 -15.325 -9.972 1.00 . ? 36 ILE D O 36 ILE D O 6 6
ATOM 92340 C CB . ILE D 4 9 ? 25.877 -16.646 -7.222 1.00 . ? 36 ILE D CB 36 ILE D CB 6 6
ATOM 92341 C CG1 . ILE D 4 9 ? 24.661 -17.529 -6.921 1.00 . ? 36 ILE D CG1 36 ILE D CG1 6 6
ATOM 92342 C CG2 . ILE D 4 9 ? 26.833 -16.623 -6.037 1.00 . ? 36 ILE D CG2 36 ILE D CG2 6 6
ATOM 92343 C CD1 . ILE D 4 9 ? 24.964 -19.010 -6.934 1.00 . ? 36 ILE D CD1 36 ILE D CD1 6 6
ATOM 92344 H H . ILE D 4 9 ? 24.496 -15.065 -5.693 1.00 . ? 36 ILE D H 36 ILE D HN 6 6
ATOM 92345 N N . TYR D 4 10 ? 23.304 -15.127 -8.739 1.00 . ? 37 TYR D N 37 TYR D N 6 6
ATOM 92346 C CA . TYR D 4 10 ? 22.418 -15.145 -9.893 1.00 . ? 37 TYR D CA 37 TYR D CA 6 6
ATOM 92347 C C . TYR D 4 10 ? 22.273 -13.754 -10.494 1.00 . ? 37 TYR D C 37 TYR D C 6 6
ATOM 92348 O O . TYR D 4 10 ? 22.371 -13.581 -11.708 1.00 . ? 37 TYR D O 37 TYR D O 6 6
ATOM 92349 C CB . TYR D 4 10 ? 21.057 -15.743 -9.526 1.00 . ? 37 TYR D CB 37 TYR D CB 6 6
ATOM 92350 C CG . TYR D 4 10 ? 21.159 -17.176 -9.048 1.00 . ? 37 TYR D CG 37 TYR D CG 6 6
ATOM 92351 C CD1 . TYR D 4 10 ? 20.979 -17.501 -7.710 1.00 . ? 37 TYR D CD1 37 TYR D CD1 6 6
ATOM 92352 C CD2 . TYR D 4 10 ? 21.452 -18.202 -9.938 1.00 . ? 37 TYR D CD2 37 TYR D CD2 6 6
ATOM 92353 C CE1 . TYR D 4 10 ? 21.086 -18.809 -7.272 1.00 . ? 37 TYR D CE1 37 TYR D CE1 6 6
ATOM 92354 C CE2 . TYR D 4 10 ? 21.558 -19.511 -9.512 1.00 . ? 37 TYR D CE2 37 TYR D CE2 6 6
ATOM 92355 C CZ . TYR D 4 10 ? 21.376 -19.810 -8.177 1.00 . ? 37 TYR D CZ 37 TYR D CZ 6 6
ATOM 92356 O OH . TYR D 4 10 ? 21.481 -21.112 -7.749 1.00 . ? 37 TYR D OH 37 TYR D OH 6 6
ATOM 92357 H H . TYR D 4 10 ? 22.924 -15.017 -7.842 1.00 . ? 37 TYR D H 37 TYR D HN 6 6
ATOM 92358 H HH . TYR D 4 10 ? 22.282 -21.512 -8.124 1.00 . ? 37 TYR D HH 37 TYR D HH 6 6
ATOM 92359 N N . ILE D 4 11 ? 22.067 -12.759 -9.636 1.00 . ? 38 ILE D N 38 ILE D N 6 6
ATOM 92360 C CA . ILE D 4 11 ? 21.924 -11.377 -10.086 1.00 . ? 38 ILE D CA 38 ILE D CA 6 6
ATOM 92361 C C . ILE D 4 11 ? 23.220 -10.908 -10.748 1.00 . ? 38 ILE D C 38 ILE D C 6 6
ATOM 92362 O O . ILE D 4 11 ? 23.204 -10.104 -11.683 1.00 . ? 38 ILE D O 38 ILE D O 6 6
ATOM 92363 C CB . ILE D 4 11 ? 21.561 -10.435 -8.915 1.00 . ? 38 ILE D CB 38 ILE D CB 6 6
ATOM 92364 C CG1 . ILE D 4 11 ? 20.283 -10.921 -8.219 1.00 . ? 38 ILE D CG1 38 ILE D CG1 6 6
ATOM 92365 C CG2 . ILE D 4 11 ? 21.383 -9.003 -9.404 1.00 . ? 38 ILE D CG2 38 ILE D CG2 6 6
ATOM 92366 C CD1 . ILE D 4 11 ? 19.999 -10.228 -6.900 1.00 . ? 38 ILE D CD1 38 ILE D CD1 6 6
ATOM 92367 H H . ILE D 4 11 ? 22.005 -12.958 -8.675 1.00 . ? 38 ILE D H 38 ILE D HN 6 6
ATOM 92368 N N . TYR D 4 12 ? 24.341 -11.429 -10.259 1.00 . ? 39 TYR D N 39 TYR D N 6 6
ATOM 92369 C CA . TYR D 4 12 ? 25.650 -11.086 -10.798 1.00 . ? 39 TYR D CA 39 TYR D CA 6 6
ATOM 92370 C C . TYR D 4 12 ? 25.774 -11.554 -12.245 1.00 . ? 39 TYR D C 39 TYR D C 6 6
ATOM 92371 O O . TYR D 4 12 ? 26.254 -10.815 -13.106 1.00 . ? 39 TYR D O 39 TYR D O 6 6
ATOM 92372 C CB . TYR D 4 12 ? 26.762 -11.709 -9.943 1.00 . ? 39 TYR D CB 39 TYR D CB 6 6
ATOM 92373 C CG . TYR D 4 12 ? 28.163 -11.391 -10.418 1.00 . ? 39 TYR D CG 39 TYR D CG 6 6
ATOM 92374 C CD1 . TYR D 4 12 ? 28.767 -10.181 -10.100 1.00 . ? 39 TYR D CD1 39 TYR D CD1 6 6
ATOM 92375 C CD2 . TYR D 4 12 ? 28.881 -12.298 -11.188 1.00 . ? 39 TYR D CD2 39 TYR D CD2 6 6
ATOM 92376 C CE1 . TYR D 4 12 ? 30.043 -9.884 -10.538 1.00 . ? 39 TYR D CE1 39 TYR D CE1 6 6
ATOM 92377 C CE2 . TYR D 4 12 ? 30.156 -12.011 -11.627 1.00 . ? 39 TYR D CE2 39 TYR D CE2 6 6
ATOM 92378 C CZ . TYR D 4 12 ? 30.733 -10.803 -11.300 1.00 . ? 39 TYR D CZ 39 TYR D CZ 6 6
ATOM 92379 O OH . TYR D 4 12 ? 32.003 -10.512 -11.742 1.00 . ? 39 TYR D OH 39 TYR D OH 6 6
ATOM 92380 H H . TYR D 4 12 ? 24.285 -12.059 -9.506 1.00 . ? 39 TYR D H 39 TYR D HN 6 6
ATOM 92381 H HH . TYR D 4 12 ? 32.530 -10.172 -11.005 1.00 . ? 39 TYR D HH 39 TYR D HH 6 6
ATOM 92382 N N . LYS D 4 13 ? 25.319 -12.777 -12.507 1.00 . ? 40 LYS D N 40 LYS D N 6 6
ATOM 92383 C CA . LYS D 4 13 ? 25.376 -13.345 -13.848 1.00 . ? 40 LYS D CA 40 LYS D CA 6 6
ATOM 92384 C C . LYS D 4 13 ? 24.520 -12.535 -14.811 1.00 . ? 40 LYS D C 40 LYS D C 6 6
ATOM 92385 O O . LYS D 4 13 ? 24.952 -12.223 -15.919 1.00 . ? 40 LYS D O 40 LYS D O 6 6
ATOM 92386 C CB . LYS D 4 13 ? 24.935 -14.808 -13.840 1.00 . ? 40 LYS D CB 40 LYS D CB 6 6
ATOM 92387 C CG . LYS D 4 13 ? 25.811 -15.709 -12.983 1.00 . ? 40 LYS D CG 40 LYS D CG 6 6
ATOM 92388 C CD . LYS D 4 13 ? 25.423 -17.170 -13.138 1.00 . ? 40 LYS D CD 40 LYS D CD 6 6
ATOM 92389 C CE . LYS D 4 13 ? 26.085 -18.030 -12.075 1.00 . ? 40 LYS D CE 40 LYS D CE 6 6
ATOM 92390 N NZ . LYS D 4 13 ? 26.189 -19.453 -12.494 1.00 . ? 40 LYS D NZ 40 LYS D NZ 6 6
ATOM 92391 H H . LYS D 4 13 ? 24.934 -13.309 -11.780 1.00 . ? 40 LYS D H 40 LYS D HN 6 6
ATOM 92392 H HZ1 . LYS D 4 13 ? 27.131 -19.641 -12.896 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 6 6
ATOM 92393 H HZ2 . LYS D 4 13 ? 25.470 -19.671 -13.213 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 6 6
ATOM 92394 H HZ3 . LYS D 4 13 ? 26.044 -20.080 -11.678 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 6 6
ATOM 92395 N N . VAL D 4 14 ? 23.312 -12.184 -14.374 1.00 . ? 41 VAL D N 41 VAL D N 6 6
ATOM 92396 C CA . VAL D 4 14 ? 22.400 -11.391 -15.193 1.00 . ? 41 VAL D CA 41 VAL D CA 6 6
ATOM 92397 C C . VAL D 4 14 ? 23.040 -10.044 -15.524 1.00 . ? 41 VAL D C 41 VAL D C 6 6
ATOM 92398 O O . VAL D 4 14 ? 22.946 -9.553 -16.650 1.00 . ? 41 VAL D O 41 VAL D O 6 6
ATOM 92399 C CB . VAL D 4 14 ? 21.046 -11.156 -14.485 1.00 . ? 41 VAL D CB 41 VAL D CB 6 6
ATOM 92400 C CG1 . VAL D 4 14 ? 20.090 -10.398 -15.393 1.00 . ? 41 VAL D CG1 41 VAL D CG1 6 6
ATOM 92401 C CG2 . VAL D 4 14 ? 20.427 -12.476 -14.052 1.00 . ? 41 VAL D CG2 41 VAL D CG2 6 6
ATOM 92402 H H . VAL D 4 14 ? 23.026 -12.475 -13.481 1.00 . ? 41 VAL D H 41 VAL D HN 6 6
ATOM 92403 N N . LEU D 4 15 ? 23.713 -9.460 -14.539 1.00 . ? 42 LEU D N 42 LEU D N 6 6
ATOM 92404 C CA . LEU D 4 15 ? 24.378 -8.178 -14.731 1.00 . ? 42 LEU D CA 42 LEU D CA 6 6
ATOM 92405 C C . LEU D 4 15 ? 25.518 -8.310 -15.737 1.00 . ? 42 LEU D C 42 LEU D C 6 6
ATOM 92406 O O . LEU D 4 15 ? 25.716 -7.437 -16.573 1.00 . ? 42 LEU D O 42 LEU D O 6 6
ATOM 92407 C CB . LEU D 4 15 ? 24.892 -7.613 -13.403 1.00 . ? 42 LEU D CB 42 LEU D CB 6 6
ATOM 92408 C CG . LEU D 4 15 ? 25.602 -6.256 -13.473 1.00 . ? 42 LEU D CG 42 LEU D CG 6 6
ATOM 92409 C CD1 . LEU D 4 15 ? 24.673 -5.188 -14.030 1.00 . ? 42 LEU D CD1 42 LEU D CD1 6 6
ATOM 92410 C CD2 . LEU D 4 15 ? 26.119 -5.847 -12.103 1.00 . ? 42 LEU D CD2 42 LEU D CD2 6 6
ATOM 92411 H H . LEU D 4 15 ? 23.762 -9.904 -13.662 1.00 . ? 42 LEU D H 42 LEU D HN 6 6
ATOM 92412 N N . LYS D 4 16 ? 26.241 -9.421 -15.670 1.00 . ? 43 LYS D N 43 LYS D N 6 6
ATOM 92413 C CA . LYS D 4 16 ? 27.359 -9.668 -16.575 1.00 . ? 43 LYS D CA 43 LYS D CA 6 6
ATOM 92414 C C . LYS D 4 16 ? 26.886 -9.868 -18.013 1.00 . ? 43 LYS D C 43 LYS D C 6 6
ATOM 92415 O O . LYS D 4 16 ? 27.650 -9.674 -18.960 1.00 . ? 43 LYS D O 43 LYS D O 6 6
ATOM 92416 C CB . LYS D 4 16 ? 28.169 -10.882 -16.109 1.00 . ? 43 LYS D CB 43 LYS D CB 6 6
ATOM 92417 C CG . LYS D 4 16 ? 29.303 -10.547 -15.153 1.00 . ? 43 LYS D CG 43 LYS D CG 6 6
ATOM 92418 C CD . LYS D 4 16 ? 30.462 -9.888 -15.882 1.00 . ? 43 LYS D CD 43 LYS D CD 6 6
ATOM 92419 C CE . LYS D 4 16 ? 31.640 -9.641 -14.950 1.00 . ? 43 LYS D CE 43 LYS D CE 6 6
ATOM 92420 N NZ . LYS D 4 16 ? 31.425 -8.460 -14.071 1.00 . ? 43 LYS D NZ 43 LYS D NZ 6 6
ATOM 92421 H H . LYS D 4 16 ? 26.019 -10.096 -14.992 1.00 . ? 43 LYS D H 43 LYS D HN 6 6
ATOM 92422 H HZ1 . LYS D 4 16 ? 31.632 -7.585 -14.593 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 6 6
ATOM 92423 H HZ2 . LYS D 4 16 ? 32.052 -8.510 -13.240 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 6 6
ATOM 92424 H HZ3 . LYS D 4 16 ? 30.439 -8.430 -13.741 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 6 6
ATOM 92425 N N . GLN D 4 17 ? 25.626 -10.259 -18.168 1.00 . ? 44 GLN D N 44 GLN D N 6 6
ATOM 92426 C CA . GLN D 4 17 ? 25.046 -10.481 -19.488 1.00 . ? 44 GLN D CA 44 GLN D CA 6 6
ATOM 92427 C C . GLN D 4 17 ? 24.713 -9.161 -20.177 1.00 . ? 44 GLN D C 44 GLN D C 6 6
ATOM 92428 O O . GLN D 4 17 ? 24.898 -9.018 -21.385 1.00 . ? 44 GLN D O 44 GLN D O 6 6
ATOM 92429 C CB . GLN D 4 17 ? 23.810 -11.379 -19.391 1.00 . ? 44 GLN D CB 44 GLN D CB 6 6
ATOM 92430 C CG . GLN D 4 17 ? 24.123 -12.799 -18.946 1.00 . ? 44 GLN D CG 44 GLN D CG 6 6
ATOM 92431 C CD . GLN D 4 17 ? 22.885 -13.617 -18.632 1.00 . ? 44 GLN D CD 44 GLN D CD 6 6
ATOM 92432 O OE1 . GLN D 4 17 ? 21.857 -13.082 -18.210 1.00 . ? 44 GLN D OE1 44 GLN D OE1 6 6
ATOM 92433 N NE2 . GLN D 4 17 ? 22.972 -14.922 -18.842 1.00 . ? 44 GLN D NE2 44 GLN D NE2 6 6
ATOM 92434 H H . GLN D 4 17 ? 25.075 -10.415 -17.373 1.00 . ? 44 GLN D H 44 GLN D HN 6 6
ATOM 92435 H HE21 . GLN D 4 17 ? 23.820 -15.280 -19.185 1.00 . ? 44 GLN D HE21 44 GLN D HE21 6 6
ATOM 92436 H HE22 . GLN D 4 17 ? 22.187 -15.480 -18.641 1.00 . ? 44 GLN D HE22 44 GLN D HE22 6 6
ATOM 92437 N N . VAL D 4 18 ? 24.227 -8.194 -19.407 1.00 . ? 45 VAL D N 45 VAL D N 6 6
ATOM 92438 C CA . VAL D 4 18 ? 23.880 -6.890 -19.960 1.00 . ? 45 VAL D CA 45 VAL D CA 6 6
ATOM 92439 C C . VAL D 4 18 ? 25.050 -5.910 -19.869 1.00 . ? 45 VAL D C 45 VAL D C 6 6
ATOM 92440 O O . VAL D 4 18 ? 25.338 -5.188 -20.823 1.00 . ? 45 VAL D O 45 VAL D O 6 6
ATOM 92441 C CB . VAL D 4 18 ? 22.616 -6.282 -19.312 1.00 . ? 45 VAL D CB 45 VAL D CB 6 6
ATOM 92442 C CG1 . VAL D 4 18 ? 21.370 -7.003 -19.803 1.00 . ? 45 VAL D CG1 45 VAL D CG1 6 6
ATOM 92443 C CG2 . VAL D 4 18 ? 22.697 -6.334 -17.794 1.00 . ? 45 VAL D CG2 45 VAL D CG2 6 6
ATOM 92444 H H . VAL D 4 18 ? 24.093 -8.364 -18.451 1.00 . ? 45 VAL D H 45 VAL D HN 6 6
ATOM 92445 N N . HIS D 4 19 ? 25.733 -5.914 -18.732 1.00 . ? 46 HIS D N 46 HIS D N 6 6
ATOM 92446 C CA . HIS D 4 19 ? 26.872 -5.033 -18.506 1.00 . ? 46 HIS D CA 46 HIS D CA 6 6
ATOM 92447 C C . HIS D 4 19 ? 28.082 -5.849 -18.059 1.00 . ? 46 HIS D C 46 HIS D C 6 6
ATOM 92448 O O . HIS D 4 19 ? 28.361 -5.955 -16.863 1.00 . ? 46 HIS D O 46 HIS D O 6 6
ATOM 92449 C CB . HIS D 4 19 ? 26.539 -3.987 -17.435 1.00 . ? 46 HIS D CB 46 HIS D CB 6 6
ATOM 92450 C CG . HIS D 4 19 ? 25.635 -2.885 -17.896 1.00 . ? 46 HIS D CG 46 HIS D CG 6 6
ATOM 92451 N ND1 . HIS D 4 19 ? 26.135 -1.754 -18.498 1.00 . ? 46 HIS D ND1 46 HIS D ND1 6 6
ATOM 92452 C CD2 . HIS D 4 19 ? 24.283 -2.781 -17.806 1.00 . ? 46 HIS D CD2 46 HIS D CD2 6 6
ATOM 92453 C CE1 . HIS D 4 19 ? 25.089 -0.993 -18.758 1.00 . ? 46 HIS D CE1 46 HIS D CE1 6 6
ATOM 92454 N NE2 . HIS D 4 19 ? 23.951 -1.570 -18.358 1.00 . ? 46 HIS D NE2 46 HIS D NE2 6 6
ATOM 92455 H H . HIS D 4 19 ? 25.474 -6.543 -18.020 1.00 . ? 46 HIS D H 46 HIS D HN 6 6
ATOM 92456 H HE2 . HIS D 4 19 ? 23.047 -1.195 -18.438 1.00 . ? 46 HIS D HE2 46 HIS D HE2 6 6
ATOM 92457 N N . PRO D 4 20 ? 28.819 -6.439 -19.016 1.00 . ? 47 PRO D N 47 PRO D N 6 6
ATOM 92458 C CA . PRO D 4 20 ? 29.993 -7.267 -18.718 1.00 . ? 47 PRO D CA 47 PRO D CA 6 6
ATOM 92459 C C . PRO D 4 20 ? 31.106 -6.485 -18.027 1.00 . ? 47 PRO D C 47 PRO D C 6 6
ATOM 92460 O O . PRO D 4 20 ? 31.703 -6.961 -17.059 1.00 . ? 47 PRO D O 47 PRO D O 6 6
ATOM 92461 C CB . PRO D 4 20 ? 30.465 -7.746 -20.100 1.00 . ? 47 PRO D CB 47 PRO D CB 6 6
ATOM 92462 C CG . PRO D 4 20 ? 29.294 -7.542 -21.001 1.00 . ? 47 PRO D CG 47 PRO D CG 6 6
ATOM 92463 C CD . PRO D 4 20 ? 28.568 -6.346 -20.463 1.00 . ? 47 PRO D CD 47 PRO D CD 6 6
ATOM 92464 N N . ASP D 4 21 ? 31.368 -5.276 -18.514 1.00 . ? 48 ASP D N 48 ASP D N 6 6
ATOM 92465 C CA . ASP D 4 21 ? 32.424 -4.433 -17.954 1.00 . ? 48 ASP D CA 48 ASP D CA 6 6
ATOM 92466 C C . ASP D 4 21 ? 31.902 -3.507 -16.867 1.00 . ? 48 ASP D C 48 ASP D C 6 6
ATOM 92467 O O . ASP D 4 21 ? 32.368 -2.375 -16.723 1.00 . ? 48 ASP D O 48 ASP D O 6 6
ATOM 92468 C CB . ASP D 4 21 ? 33.113 -3.622 -19.054 1.00 . ? 48 ASP D CB 48 ASP D CB 6 6
ATOM 92469 C CG . ASP D 4 21 ? 34.010 -4.470 -19.926 1.00 . ? 48 ASP D CG 48 ASP D CG 6 6
ATOM 92470 O OD1 . ASP D 4 21 ? 35.170 -4.705 -19.537 1.00 . ? 48 ASP D OD1 48 ASP D OD1 6 6
ATOM 92471 O OD2 . ASP D 4 21 ? 33.558 -4.911 -21.005 1.00 . ? 48 ASP D OD2 48 ASP D OD2 6 6
ATOM 92472 H H . ASP D 4 21 ? 30.840 -4.943 -19.271 1.00 . ? 48 ASP D H 48 ASP D HN 6 6
ATOM 92473 N N . THR D 4 22 ? 30.934 -3.988 -16.104 1.00 . ? 49 THR D N 49 THR D N 6 6
ATOM 92474 C CA . THR D 4 22 ? 30.355 -3.208 -15.023 1.00 . ? 49 THR D CA 49 THR D CA 6 6
ATOM 92475 C C . THR D 4 22 ? 30.155 -4.084 -13.790 1.00 . ? 49 THR D C 49 THR D C 6 6
ATOM 92476 O O . THR D 4 22 ? 29.425 -5.078 -13.831 1.00 . ? 49 THR D O 49 THR D O 6 6
ATOM 92477 C CB . THR D 4 22 ? 29.016 -2.568 -15.444 1.00 . ? 49 THR D CB 49 THR D CB 6 6
ATOM 92478 O OG1 . THR D 4 22 ? 29.131 -2.055 -16.782 1.00 . ? 49 THR D OG1 49 THR D OG1 6 6
ATOM 92479 C CG2 . THR D 4 22 ? 28.648 -1.428 -14.506 1.00 . ? 49 THR D CG2 49 THR D CG2 6 6
ATOM 92480 H H . THR D 4 22 ? 30.606 -4.899 -16.263 1.00 . ? 49 THR D H 49 THR D HN 6 6
ATOM 92481 H HG1 . THR D 4 22 ? 29.110 -2.789 -17.411 1.00 . ? 49 THR D HG1 49 THR D HG1 6 6
ATOM 92482 N N . GLY D 4 23 ? 30.817 -3.719 -12.704 1.00 . ? 50 GLY D N 50 GLY D N 6 6
ATOM 92483 C CA . GLY D 4 23 ? 30.716 -4.480 -11.477 1.00 . ? 50 GLY D CA 50 GLY D CA 6 6
ATOM 92484 C C . GLY D 4 23 ? 29.632 -3.952 -10.566 1.00 . ? 50 GLY D C 50 GLY D C 6 6
ATOM 92485 O O . GLY D 4 23 ? 29.021 -2.919 -10.850 1.00 . ? 50 GLY D O 50 GLY D O 6 6
ATOM 92486 H H . GLY D 4 23 ? 31.375 -2.910 -12.731 1.00 . ? 50 GLY D H 50 GLY D HN 6 6
ATOM 92487 N N . ILE D 4 24 ? 29.401 -4.648 -9.466 1.00 . ? 51 ILE D N 51 ILE D N 6 6
ATOM 92488 C CA . ILE D 4 24 ? 28.387 -4.249 -8.505 1.00 . ? 51 ILE D CA 51 ILE D CA 6 6
ATOM 92489 C C . ILE D 4 24 ? 28.954 -4.289 -7.087 1.00 . ? 51 ILE D C 51 ILE D C 6 6
ATOM 92490 O O . ILE D 4 24 ? 29.829 -5.101 -6.784 1.00 . ? 51 ILE D O 51 ILE D O 6 6
ATOM 92491 C CB . ILE D 4 24 ? 27.134 -5.149 -8.606 1.00 . ? 51 ILE D CB 51 ILE D CB 6 6
ATOM 92492 C CG1 . ILE D 4 24 ? 26.004 -4.631 -7.710 1.00 . ? 51 ILE D CG1 51 ILE D CG1 6 6
ATOM 92493 C CG2 . ILE D 4 24 ? 27.472 -6.601 -8.286 1.00 . ? 51 ILE D CG2 51 ILE D CG2 6 6
ATOM 92494 C CD1 . ILE D 4 24 ? 24.720 -5.427 -7.816 1.00 . ? 51 ILE D CD1 51 ILE D CD1 6 6
ATOM 92495 H H . ILE D 4 24 ? 29.933 -5.454 -9.290 1.00 . ? 51 ILE D H 51 ILE D HN 6 6
ATOM 92496 N N . SER D 4 25 ? 28.481 -3.391 -6.236 1.00 . ? 52 SER D N 52 SER D N 6 6
ATOM 92497 C CA . SER D 4 25 ? 28.938 -3.338 -4.857 1.00 . ? 52 SER D CA 52 SER D CA 6 6
ATOM 92498 C C . SER D 4 25 ? 28.076 -4.241 -3.978 1.00 . ? 52 SER D C 52 SER D C 6 6
ATOM 92499 O O . SER D 4 25 ? 26.938 -4.553 -4.336 1.00 . ? 52 SER D O 52 SER D O 6 6
ATOM 92500 C CB . SER D 4 25 ? 28.891 -1.896 -4.342 1.00 . ? 52 SER D CB 52 SER D CB 6 6
ATOM 92501 O OG . SER D 4 25 ? 27.667 -1.270 -4.697 1.00 . ? 52 SER D OG 52 SER D OG 6 6
ATOM 92502 H H . SER D 4 25 ? 27.806 -2.748 -6.541 1.00 . ? 52 SER D H 52 SER D HN 6 6
ATOM 92503 H HG . SER D 4 25 ? 27.722 -0.954 -5.609 1.00 . ? 52 SER D HG 52 SER D HG 6 6
ATOM 92504 N N . SER D 4 26 ? 28.617 -4.654 -2.837 1.00 . ? 53 SER D N 53 SER D N 6 6
ATOM 92505 C CA . SER D 4 26 ? 27.892 -5.514 -1.907 1.00 . ? 53 SER D CA 53 SER D CA 6 6
ATOM 92506 C C . SER D 4 26 ? 26.599 -4.843 -1.453 1.00 . ? 53 SER D C 53 SER D C 6 6
ATOM 92507 O O . SER D 4 26 ? 25.538 -5.469 -1.401 1.00 . ? 53 SER D O 53 SER D O 6 6
ATOM 92508 C CB . SER D 4 26 ? 28.774 -5.814 -0.694 1.00 . ? 53 SER D CB 53 SER D CB 6 6
ATOM 92509 O OG . SER D 4 26 ? 29.457 -4.641 -0.275 1.00 . ? 53 SER D OG 53 SER D OG 6 6
ATOM 92510 H H . SER D 4 26 ? 29.538 -4.380 -2.615 1.00 . ? 53 SER D H 53 SER D HN 6 6
ATOM 92511 H HG . SER D 4 26 ? 30.404 -4.753 -0.433 1.00 . ? 53 SER D HG 53 SER D HG 6 6
ATOM 92512 N N . LYS D 4 27 ? 26.703 -3.557 -1.149 1.00 . ? 54 LYS D N 54 LYS D N 6 6
ATOM 92513 C CA . LYS D 4 27 ? 25.564 -2.769 -0.701 1.00 . ? 54 LYS D CA 54 LYS D CA 6 6
ATOM 92514 C C . LYS D 4 27 ? 24.472 -2.736 -1.769 1.00 . ? 54 LYS D C 54 LYS D C 6 6
ATOM 92515 O O . LYS D 4 27 ? 23.294 -2.921 -1.469 1.00 . ? 54 LYS D O 54 LYS D O 6 6
ATOM 92516 C CB . LYS D 4 27 ? 26.020 -1.355 -0.333 1.00 . ? 54 LYS D CB 54 LYS D CB 6 6
ATOM 92517 C CG . LYS D 4 27 ? 27.099 -1.333 0.743 1.00 . ? 54 LYS D CG 54 LYS D CG 6 6
ATOM 92518 C CD . LYS D 4 27 ? 27.734 0.040 0.889 1.00 . ? 54 LYS D CD 54 LYS D CD 6 6
ATOM 92519 C CE . LYS D 4 27 ? 28.828 0.027 1.948 1.00 . ? 54 LYS D CE 54 LYS D CE 6 6
ATOM 92520 N NZ . LYS D 4 27 ? 29.441 1.369 2.131 1.00 . ? 54 LYS D NZ 54 LYS D NZ 6 6
ATOM 92521 H H . LYS D 4 27 ? 27.581 -3.127 -1.222 1.00 . ? 54 LYS D H 54 LYS D HN 6 6
ATOM 92522 H HZ1 . LYS D 4 27 ? 28.699 2.094 2.202 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 6 6
ATOM 92523 H HZ2 . LYS D 4 27 ? 30.055 1.596 1.326 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 6 6
ATOM 92524 H HZ3 . LYS D 4 27 ? 30.010 1.386 3.002 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 6 6
ATOM 92525 N N . ALA D 4 28 ? 24.877 -2.527 -3.020 1.00 . ? 55 ALA D N 55 ALA D N 6 6
ATOM 92526 C CA . ALA D 4 28 ? 23.934 -2.486 -4.134 1.00 . ? 55 ALA D CA 55 ALA D CA 6 6
ATOM 92527 C C . ALA D 4 28 ? 23.313 -3.858 -4.355 1.00 . ? 55 ALA D C 55 ALA D C 6 6
ATOM 92528 O O . ALA D 4 28 ? 22.132 -3.975 -4.688 1.00 . ? 55 ALA D O 55 ALA D O 6 6
ATOM 92529 C CB . ALA D 4 28 ? 24.630 -2.016 -5.400 1.00 . ? 55 ALA D CB 55 ALA D CB 6 6
ATOM 92530 H H . ALA D 4 28 ? 25.830 -2.398 -3.197 1.00 . ? 55 ALA D H 55 ALA D HN 6 6
ATOM 92531 N N . MET D 4 29 ? 24.118 -4.896 -4.159 1.00 . ? 56 MET D N 56 MET D N 6 6
ATOM 92532 C CA . MET D 4 29 ? 23.652 -6.266 -4.323 1.00 . ? 56 MET D CA 56 MET D CA 6 6
ATOM 92533 C C . MET D 4 29 ? 22.548 -6.573 -3.323 1.00 . ? 56 MET D C 56 MET D C 6 6
ATOM 92534 O O . MET D 4 29 ? 21.553 -7.209 -3.665 1.00 . ? 56 MET D O 56 MET D O 6 6
ATOM 92535 C CB . MET D 4 29 ? 24.807 -7.259 -4.162 1.00 . ? 56 MET D CB 56 MET D CB 6 6
ATOM 92536 C CG . MET D 4 29 ? 24.391 -8.720 -4.261 1.00 . ? 56 MET D CG 56 MET D CG 6 6
ATOM 92537 S SD . MET D 4 29 ? 23.811 -9.178 -5.906 1.00 . ? 56 MET D SD 56 MET D SD 6 6
ATOM 92538 C CE . MET D 4 29 ? 25.364 -9.266 -6.792 1.00 . ? 56 MET D CE 56 MET D CE 6 6
ATOM 92539 H H . MET D 4 29 ? 25.053 -4.733 -3.898 1.00 . ? 56 MET D H 56 MET D HN 6 6
ATOM 92540 N N . SER D 4 30 ? 22.722 -6.106 -2.091 1.00 . ? 57 SER D N 57 SER D N 6 6
ATOM 92541 C CA . SER D 4 30 ? 21.728 -6.321 -1.050 1.00 . ? 57 SER D CA 57 SER D CA 6 6
ATOM 92542 C C . SER D 4 30 ? 20.401 -5.673 -1.435 1.00 . ? 57 SER D C 57 SER D C 6 6
ATOM 92543 O O . SER D 4 30 ? 19.334 -6.242 -1.197 1.00 . ? 57 SER D O 57 SER D O 6 6
ATOM 92544 C CB . SER D 4 30 ? 22.218 -5.789 0.298 1.00 . ? 57 SER D CB 57 SER D CB 6 6
ATOM 92545 O OG . SER D 4 30 ? 21.541 -6.424 1.372 1.00 . ? 57 SER D OG 57 SER D OG 6 6
ATOM 92546 H H . SER D 4 30 ? 23.547 -5.620 -1.872 1.00 . ? 57 SER D H 57 SER D HN 6 6
ATOM 92547 H HG . SER D 4 30 ? 22.178 -6.620 2.074 1.00 . ? 57 SER D HG 57 SER D HG 6 6
ATOM 92548 N N . ILE D 4 31 ? 20.474 -4.489 -2.042 1.00 . ? 58 ILE D N 58 ILE D N 6 6
ATOM 92549 C CA . ILE D 4 31 ? 19.276 -3.780 -2.478 1.00 . ? 58 ILE D CA 58 ILE D CA 6 6
ATOM 92550 C C . ILE D 4 31 ? 18.516 -4.638 -3.488 1.00 . ? 58 ILE D C 58 ILE D C 6 6
ATOM 92551 O O . ILE D 4 31 ? 17.310 -4.856 -3.358 1.00 . ? 58 ILE D O 58 ILE D O 6 6
ATOM 92552 C CB . ILE D 4 31 ? 19.624 -2.427 -3.140 1.00 . ? 58 ILE D CB 58 ILE D CB 6 6
ATOM 92553 C CG1 . ILE D 4 31 ? 20.542 -1.583 -2.245 1.00 . ? 58 ILE D CG1 58 ILE D CG1 6 6
ATOM 92554 C CG2 . ILE D 4 31 ? 18.360 -1.657 -3.502 1.00 . ? 58 ILE D CG2 58 ILE D CG2 6 6
ATOM 92555 C CD1 . ILE D 4 31 ? 19.855 -0.968 -1.047 1.00 . ? 58 ILE D CD1 58 ILE D CD1 6 6
ATOM 92556 H H . ILE D 4 31 ? 21.356 -4.084 -2.200 1.00 . ? 58 ILE D H 58 ILE D HN 6 6
ATOM 92557 N N . MET D 4 32 ? 19.246 -5.147 -4.475 1.00 . ? 59 MET D N 59 MET D N 6 6
ATOM 92558 C CA . MET D 4 32 ? 18.663 -5.980 -5.516 1.00 . ? 59 MET D CA 59 MET D CA 6 6
ATOM 92559 C C . MET D 4 32 ? 18.174 -7.315 -4.966 1.00 . ? 59 MET D C 59 MET D C 6 6
ATOM 92560 O O . MET D 4 32 ? 17.109 -7.795 -5.352 1.00 . ? 59 MET D O 59 MET D O 6 6
ATOM 92561 C CB . MET D 4 32 ? 19.654 -6.196 -6.663 1.00 . ? 59 MET D CB 59 MET D CB 6 6
ATOM 92562 C CG . MET D 4 32 ? 19.847 -4.974 -7.548 1.00 . ? 59 MET D CG 59 MET D CG 6 6
ATOM 92563 S SD . MET D 4 32 ? 18.319 -4.455 -8.357 1.00 . ? 59 MET D SD 59 MET D SD 6 6
ATOM 92564 C CE . MET D 4 32 ? 18.023 -5.846 -9.447 1.00 . ? 59 MET D CE 59 MET D CE 6 6
ATOM 92565 H H . MET D 4 32 ? 20.209 -4.954 -4.502 1.00 . ? 59 MET D H 59 MET D HN 6 6
ATOM 92566 N N . ASN D 4 33 ? 18.947 -7.904 -4.057 1.00 . ? 60 ASN D N 60 ASN D N 6 6
ATOM 92567 C CA . ASN D 4 33 ? 18.587 -9.186 -3.450 1.00 . ? 60 ASN D CA 60 ASN D CA 6 6
ATOM 92568 C C . ASN D 4 33 ? 17.232 -9.091 -2.753 1.00 . ? 60 ASN D C 60 ASN D C 6 6
ATOM 92569 O O . ASN D 4 33 ? 16.352 -9.933 -2.954 1.00 . ? 60 ASN D O 60 ASN D O 6 6
ATOM 92570 C CB . ASN D 4 33 ? 19.670 -9.649 -2.469 1.00 . ? 60 ASN D CB 60 ASN D CB 6 6
ATOM 92571 C CG . ASN D 4 33 ? 19.401 -11.030 -1.889 1.00 . ? 60 ASN D CG 60 ASN D CG 6 6
ATOM 92572 O OD1 . ASN D 4 33 ? 19.692 -12.050 -2.518 1.00 . ? 60 ASN D OD1 60 ASN D OD1 6 6
ATOM 92573 N ND2 . ASN D 4 33 ? 18.874 -11.074 -0.673 1.00 . ? 60 ASN D ND2 60 ASN D ND2 6 6
ATOM 92574 H H . ASN D 4 33 ? 19.788 -7.469 -3.792 1.00 . ? 60 ASN D H 60 ASN D HN 6 6
ATOM 92575 H HD21 . ASN D 4 33 ? 18.689 -10.225 -0.214 1.00 . ? 60 ASN D HD21 60 ASN D HD21 6 6
ATOM 92576 H HD22 . ASN D 4 33 ? 18.692 -11.952 -0.276 1.00 . ? 60 ASN D HD22 60 ASN D HD22 6 6
ATOM 92577 N N . SER D 4 34 ? 17.063 -8.045 -1.952 1.00 . ? 61 SER D N 61 SER D N 6 6
ATOM 92578 C CA . SER D 4 34 ? 15.814 -7.821 -1.241 1.00 . ? 61 SER D CA 61 SER D CA 6 6
ATOM 92579 C C . SER D 4 34 ? 14.686 -7.497 -2.224 1.00 . ? 61 SER D C 61 SER D C 6 6
ATOM 92580 O O . SER D 4 34 ? 13.532 -7.870 -2.005 1.00 . ? 61 SER D O 61 SER D O 6 6
ATOM 92581 C CB . SER D 4 34 ? 15.979 -6.687 -0.227 1.00 . ? 61 SER D CB 61 SER D CB 6 6
ATOM 92582 O OG . SER D 4 34 ? 17.142 -6.870 0.565 1.00 . ? 61 SER D OG 61 SER D OG 6 6
ATOM 92583 H H . SER D 4 34 ? 17.804 -7.411 -1.828 1.00 . ? 61 SER D H 61 SER D HN 6 6
ATOM 92584 H HG . SER D 4 34 ? 16.887 -7.258 1.417 1.00 . ? 61 SER D HG 61 SER D HG 6 6
ATOM 92585 N N . PHE D 4 35 ? 15.032 -6.801 -3.305 1.00 . ? 62 PHE D N 62 PHE D N 6 6
ATOM 92586 C CA . PHE D 4 35 ? 14.067 -6.430 -4.333 1.00 . ? 62 PHE D CA 62 PHE D CA 6 6
ATOM 92587 C C . PHE D 4 35 ? 13.479 -7.669 -5.005 1.00 . ? 62 PHE D C 62 PHE D C 6 6
ATOM 92588 O O . PHE D 4 35 ? 12.258 -7.815 -5.099 1.00 . ? 62 PHE D O 62 PHE D O 6 6
ATOM 92589 C CB . PHE D 4 35 ? 14.728 -5.511 -5.374 1.00 . ? 62 PHE D CB 62 PHE D CB 6 6
ATOM 92590 C CG . PHE D 4 35 ? 13.993 -5.402 -6.681 1.00 . ? 62 PHE D CG 62 PHE D CG 6 6
ATOM 92591 C CD1 . PHE D 4 35 ? 12.844 -4.639 -6.786 1.00 . ? 62 PHE D CD1 62 PHE D CD1 6 6
ATOM 92592 C CD2 . PHE D 4 35 ? 14.458 -6.064 -7.806 1.00 . ? 62 PHE D CD2 62 PHE D CD2 6 6
ATOM 92593 C CE1 . PHE D 4 35 ? 12.170 -4.537 -7.989 1.00 . ? 62 PHE D CE1 62 PHE D CE1 6 6
ATOM 92594 C CE2 . PHE D 4 35 ? 13.791 -5.967 -9.013 1.00 . ? 62 PHE D CE2 62 PHE D CE2 6 6
ATOM 92595 C CZ . PHE D 4 35 ? 12.644 -5.202 -9.104 1.00 . ? 62 PHE D CZ 62 PHE D CZ 6 6
ATOM 92596 H H . PHE D 4 35 ? 15.968 -6.520 -3.409 1.00 . ? 62 PHE D H 62 PHE D HN 6 6
ATOM 92597 N N . VAL D 4 36 ? 14.356 -8.558 -5.461 1.00 . ? 63 VAL D N 63 VAL D N 6 6
ATOM 92598 C CA . VAL D 4 36 ? 13.935 -9.785 -6.124 1.00 . ? 63 VAL D CA 63 VAL D CA 6 6
ATOM 92599 C C . VAL D 4 36 ? 13.142 -10.667 -5.160 1.00 . ? 63 VAL D C 63 VAL D C 6 6
ATOM 92600 O O . VAL D 4 36 ? 12.117 -11.246 -5.527 1.00 . ? 63 VAL D O 63 VAL D O 6 6
ATOM 92601 C CB . VAL D 4 36 ? 15.146 -10.573 -6.676 1.00 . ? 63 VAL D CB 63 VAL D CB 6 6
ATOM 92602 C CG1 . VAL D 4 36 ? 14.694 -11.859 -7.351 1.00 . ? 63 VAL D CG1 63 VAL D CG1 6 6
ATOM 92603 C CG2 . VAL D 4 36 ? 15.945 -9.718 -7.653 1.00 . ? 63 VAL D CG2 63 VAL D CG2 6 6
ATOM 92604 H H . VAL D 4 36 ? 15.318 -8.379 -5.351 1.00 . ? 63 VAL D H 63 VAL D HN 6 6
ATOM 92605 N N . ASN D 4 37 ? 13.619 -10.746 -3.920 1.00 . ? 64 ASN D N 64 ASN D N 6 6
ATOM 92606 C CA . ASN D 4 37 ? 12.966 -11.548 -2.886 1.00 . ? 64 ASN D CA 64 ASN D CA 6 6
ATOM 92607 C C . ASN D 4 37 ? 11.548 -11.058 -2.617 1.00 . ? 64 ASN D C 64 ASN D C 6 6
ATOM 92608 O O . ASN D 4 37 ? 10.620 -11.856 -2.484 1.00 . ? 64 ASN D O 64 ASN D O 6 6
ATOM 92609 C CB . ASN D 4 37 ? 13.778 -11.509 -1.587 1.00 . ? 64 ASN D CB 64 ASN D CB 6 6
ATOM 92610 C CG . ASN D 4 37 ? 14.474 -12.822 -1.285 1.00 . ? 64 ASN D CG 64 ASN D CG 6 6
ATOM 92611 O OD1 . ASN D 4 37 ? 13.983 -13.897 -1.629 1.00 . ? 64 ASN D OD1 64 ASN D OD1 6 6
ATOM 92612 N ND2 . ASN D 4 37 ? 15.622 -12.743 -0.635 1.00 . ? 64 ASN D ND2 64 ASN D ND2 6 6
ATOM 92613 H H . ASN D 4 37 ? 14.441 -10.254 -3.695 1.00 . ? 64 ASN D H 64 ASN D HN 6 6
ATOM 92614 H HD21 . ASN D 4 37 ? 15.958 -11.853 -0.390 1.00 . ? 64 ASN D HD21 64 ASN D HD21 6 6
ATOM 92615 H HD22 . ASN D 4 37 ? 16.092 -13.575 -0.420 1.00 . ? 64 ASN D HD22 64 ASN D HD22 6 6
ATOM 92616 N N . ASP D 4 38 ? 11.386 -9.741 -2.548 1.00 . ? 65 ASP D N 65 ASP D N 6 6
ATOM 92617 C CA . ASP D 4 38 ? 10.078 -9.140 -2.295 1.00 . ? 65 ASP D CA 65 ASP D CA 6 6
ATOM 92618 C C . ASP D 4 38 ? 9.127 -9.401 -3.456 1.00 . ? 65 ASP D C 65 ASP D C 6 6
ATOM 92619 O O . ASP D 4 38 ? 7.942 -9.659 -3.251 1.00 . ? 65 ASP D O 65 ASP D O 6 6
ATOM 92620 C CB . ASP D 4 38 ? 10.201 -7.636 -2.040 1.00 . ? 65 ASP D CB 65 ASP D CB 6 6
ATOM 92621 C CG . ASP D 4 38 ? 9.140 -7.126 -1.084 1.00 . ? 65 ASP D CG 65 ASP D CG 6 6
ATOM 92622 O OD1 . ASP D 4 38 ? 7.977 -6.957 -1.504 1.00 . ? 65 ASP D OD1 65 ASP D OD1 6 6
ATOM 92623 O OD2 . ASP D 4 38 ? 9.463 -6.902 0.101 1.00 . ? 65 ASP D OD2 65 ASP D OD2 6 6
ATOM 92624 H H . ASP D 4 38 ? 12.169 -9.157 -2.662 1.00 . ? 65 ASP D H 65 ASP D HN 6 6
ATOM 92625 N N . ILE D 4 39 ? 9.656 -9.335 -4.675 1.00 . ? 66 ILE D N 66 ILE D N 6 6
ATOM 92626 C CA . ILE D 4 39 ? 8.860 -9.583 -5.874 1.00 . ? 66 ILE D CA 66 ILE D CA 6 6
ATOM 92627 C C . ILE D 4 39 ? 8.255 -10.983 -5.812 1.00 . ? 66 ILE D C 66 ILE D C 6 6
ATOM 92628 O O . ILE D 4 39 ? 7.063 -11.170 -6.076 1.00 . ? 66 ILE D O 66 ILE D O 6 6
ATOM 92629 C CB . ILE D 4 39 ? 9.712 -9.434 -7.157 1.00 . ? 66 ILE D CB 66 ILE D CB 6 6
ATOM 92630 C CG1 . ILE D 4 39 ? 10.017 -7.958 -7.434 1.00 . ? 66 ILE D CG1 66 ILE D CG1 6 6
ATOM 92631 C CG2 . ILE D 4 39 ? 9.035 -10.080 -8.360 1.00 . ? 66 ILE D CG2 66 ILE D CG2 6 6
ATOM 92632 C CD1 . ILE D 4 39 ? 8.786 -7.101 -7.657 1.00 . ? 66 ILE D CD1 66 ILE D CD1 6 6
ATOM 92633 H H . ILE D 4 39 ? 10.608 -9.117 -4.771 1.00 . ? 66 ILE D H 66 ILE D HN 6 6
ATOM 92634 N N . PHE D 4 40 ? 9.087 -11.952 -5.441 1.00 . ? 67 PHE D N 67 PHE D N 6 6
ATOM 92635 C CA . PHE D 4 40 ? 8.662 -13.339 -5.316 1.00 . ? 67 PHE D CA 67 PHE D CA 6 6
ATOM 92636 C C . PHE D 4 40 ? 7.478 -13.456 -4.356 1.00 . ? 67 PHE D C 67 PHE D C 6 6
ATOM 92637 O O . PHE D 4 40 ? 6.472 -14.092 -4.672 1.00 . ? 67 PHE D O 67 PHE D O 6 6
ATOM 92638 C CB . PHE D 4 40 ? 9.839 -14.204 -4.835 1.00 . ? 67 PHE D CB 67 PHE D CB 6 6
ATOM 92639 C CG . PHE D 4 40 ? 9.450 -15.544 -4.274 1.00 . ? 67 PHE D CG 67 PHE D CG 6 6
ATOM 92640 C CD1 . PHE D 4 40 ? 9.118 -16.593 -5.113 1.00 . ? 67 PHE D CD1 67 PHE D CD1 6 6
ATOM 92641 C CD2 . PHE D 4 40 ? 9.417 -15.753 -2.903 1.00 . ? 67 PHE D CD2 67 PHE D CD2 6 6
ATOM 92642 C CE1 . PHE D 4 40 ? 8.759 -17.825 -4.597 1.00 . ? 67 PHE D CE1 67 PHE D CE1 6 6
ATOM 92643 C CE2 . PHE D 4 40 ? 9.060 -16.980 -2.380 1.00 . ? 67 PHE D CE2 67 PHE D CE2 6 6
ATOM 92644 C CZ . PHE D 4 40 ? 8.729 -18.019 -3.229 1.00 . ? 67 PHE D CZ 67 PHE D CZ 6 6
ATOM 92645 H H . PHE D 4 40 ? 10.023 -11.724 -5.246 1.00 . ? 67 PHE D H 67 PHE D HN 6 6
ATOM 92646 N N . GLU D 4 41 ? 7.602 -12.825 -3.191 1.00 . ? 68 GLU D N 68 GLU D N 6 6
ATOM 92647 C CA . GLU D 4 41 ? 6.549 -12.855 -2.182 1.00 . ? 68 GLU D CA 68 GLU D CA 6 6
ATOM 92648 C C . GLU D 4 41 ? 5.253 -12.255 -2.714 1.00 . ? 68 GLU D C 68 GLU D C 6 6
ATOM 92649 O O . GLU D 4 41 ? 4.181 -12.835 -2.557 1.00 . ? 68 GLU D O 68 GLU D O 6 6
ATOM 92650 C CB . GLU D 4 41 ? 6.983 -12.082 -0.937 1.00 . ? 68 GLU D CB 68 GLU D CB 6 6
ATOM 92651 C CG . GLU D 4 41 ? 8.278 -12.561 -0.310 1.00 . ? 68 GLU D CG 68 GLU D CG 6 6
ATOM 92652 C CD . GLU D 4 41 ? 8.653 -11.747 0.907 1.00 . ? 68 GLU D CD 68 GLU D CD 6 6
ATOM 92653 O OE1 . GLU D 4 41 ? 9.077 -12.346 1.920 1.00 . ? 68 GLU D OE1 68 GLU D OE1 6 6
ATOM 92654 O OE2 . GLU D 4 41 ? 8.514 -10.508 0.861 1.00 . ? 68 GLU D OE2 68 GLU D OE2 6 6
ATOM 92655 H H . GLU D 4 41 ? 8.429 -12.330 -3.002 1.00 . ? 68 GLU D H 68 GLU D HN 6 6
ATOM 92656 N N . ARG D 4 42 ? 5.370 -11.089 -3.341 1.00 . ? 69 ARG D N 69 ARG D N 6 6
ATOM 92657 C CA . ARG D 4 42 ? 4.216 -10.381 -3.889 1.00 . ? 69 ARG D CA 69 ARG D CA 6 6
ATOM 92658 C C . ARG D 4 42 ? 3.443 -11.240 -4.880 1.00 . ? 69 ARG D C 69 ARG D C 6 6
ATOM 92659 O O . ARG D 4 42 ? 2.243 -11.460 -4.717 1.00 . ? 69 ARG D O 69 ARG D O 6 6
ATOM 92660 C CB . ARG D 4 42 ? 4.653 -9.082 -4.567 1.00 . ? 69 ARG D CB 69 ARG D CB 6 6
ATOM 92661 C CG . ARG D 4 42 ? 5.261 -8.057 -3.627 1.00 . ? 69 ARG D CG 69 ARG D CG 6 6
ATOM 92662 C CD . ARG D 4 42 ? 5.831 -6.886 -4.404 1.00 . ? 69 ARG D CD 69 ARG D CD 6 6
ATOM 92663 N NE . ARG D 4 42 ? 6.602 -5.984 -3.555 1.00 . ? 69 ARG D NE 69 ARG D NE 6 6
ATOM 92664 C CZ . ARG D 4 42 ? 6.655 -4.667 -3.728 1.00 . ? 69 ARG D CZ 69 ARG D CZ 6 6
ATOM 92665 N NH1 . ARG D 4 42 ? 5.977 -4.099 -4.717 1.00 . ? 69 ARG D NH1 69 ARG D NH1 6 6
ATOM 92666 N NH2 . ARG D 4 42 ? 7.397 -3.920 -2.922 1.00 . ? 69 ARG D NH2 69 ARG D NH2 6 6
ATOM 92667 H H . ARG D 4 42 ? 6.265 -10.694 -3.438 1.00 . ? 69 ARG D H 69 ARG D HN 6 6
ATOM 92668 H HE . ARG D 4 42 ? 7.107 -6.390 -2.801 1.00 . ? 69 ARG D HE 69 ARG D HE 6 6
ATOM 92669 H HH11 . ARG D 4 42 ? 6.014 -3.106 -4.848 1.00 . ? 69 ARG D HH11 69 ARG D HH11 6 6
ATOM 92670 H HH12 . ARG D 4 42 ? 5.427 -4.662 -5.338 1.00 . ? 69 ARG D HH12 69 ARG D HH12 6 6
ATOM 92671 H HH21 . ARG D 4 42 ? 7.438 -2.923 -3.050 1.00 . ? 69 ARG D HH21 69 ARG D HH21 6 6
ATOM 92672 H HH22 . ARG D 4 42 ? 7.922 -4.349 -2.181 1.00 . ? 69 ARG D HH22 69 ARG D HH22 6 6
ATOM 92673 N N . ILE D 4 43 ? 4.141 -11.741 -5.897 1.00 . ? 70 ILE D N 70 ILE D N 6 6
ATOM 92674 C CA . ILE D 4 43 ? 3.509 -12.564 -6.920 1.00 . ? 70 ILE D CA 70 ILE D CA 6 6
ATOM 92675 C C . ILE D 4 43 ? 2.923 -13.840 -6.325 1.00 . ? 70 ILE D C 70 ILE D C 6 6
ATOM 92676 O O . ILE D 4 43 ? 1.796 -14.220 -6.640 1.00 . ? 70 ILE D O 70 ILE D O 6 6
ATOM 92677 C CB . ILE D 4 43 ? 4.477 -12.907 -8.072 1.00 . ? 70 ILE D CB 70 ILE D CB 6 6
ATOM 92678 C CG1 . ILE D 4 43 ? 5.029 -11.615 -8.686 1.00 . ? 70 ILE D CG1 70 ILE D CG1 6 6
ATOM 92679 C CG2 . ILE D 4 43 ? 3.768 -13.739 -9.133 1.00 . ? 70 ILE D CG2 70 ILE D CG2 6 6
ATOM 92680 C CD1 . ILE D 4 43 ? 6.043 -11.833 -9.788 1.00 . ? 70 ILE D CD1 70 ILE D CD1 6 6
ATOM 92681 H H . ILE D 4 43 ? 5.104 -11.555 -5.956 1.00 . ? 70 ILE D H 70 ILE D HN 6 6
ATOM 92682 N N . ALA D 4 44 ? 3.682 -14.483 -5.447 1.00 . ? 71 ALA D N 71 ALA D N 6 6
ATOM 92683 C CA . ALA D 4 44 ? 3.231 -15.713 -4.809 1.00 . ? 71 ALA D CA 71 ALA D CA 6 6
ATOM 92684 C C . ALA D 4 44 ? 1.981 -15.475 -3.965 1.00 . ? 71 ALA D C 71 ALA D C 6 6
ATOM 92685 O O . ALA D 4 44 ? 1.058 -16.289 -3.970 1.00 . ? 71 ALA D O 71 ALA D O 6 6
ATOM 92686 C CB . ALA D 4 44 ? 4.341 -16.320 -3.970 1.00 . ? 71 ALA D CB 71 ALA D CB 6 6
ATOM 92687 H H . ALA D 4 44 ? 4.572 -14.123 -5.223 1.00 . ? 71 ALA D H 71 ALA D HN 6 6
ATOM 92688 N N . ALA D 4 45 ? 1.953 -14.357 -3.251 1.00 . ? 72 ALA D N 72 ALA D N 6 6
ATOM 92689 C CA . ALA D 4 45 ? 0.815 -14.014 -2.409 1.00 . ? 72 ALA D CA 72 ALA D CA 6 6
ATOM 92690 C C . ALA D 4 45 ? -0.405 -13.688 -3.260 1.00 . ? 72 ALA D C 72 ALA D C 6 6
ATOM 92691 O O . ALA D 4 45 ? -1.503 -14.175 -2.995 1.00 . ? 72 ALA D O 72 ALA D O 6 6
ATOM 92692 C CB . ALA D 4 45 ? 1.155 -12.847 -1.494 1.00 . ? 72 ALA D CB 72 ALA D CB 6 6
ATOM 92693 H H . ALA D 4 45 ? 2.721 -13.743 -3.291 1.00 . ? 72 ALA D H 72 ALA D HN 6 6
ATOM 92694 N N . GLU D 4 46 ? -0.204 -12.878 -4.294 1.00 . ? 73 GLU D N 73 GLU D N 6 6
ATOM 92695 C CA . GLU D 4 46 ? -1.293 -12.494 -5.185 1.00 . ? 73 GLU D CA 73 GLU D CA 6 6
ATOM 92696 C C . GLU D 4 46 ? -1.855 -13.719 -5.909 1.00 . ? 73 GLU D C 73 GLU D C 6 6
ATOM 92697 O O . GLU D 4 46 ? -3.073 -13.879 -6.026 1.00 . ? 73 GLU D O 73 GLU D O 6 6
ATOM 92698 C CB . GLU D 4 46 ? -0.824 -11.434 -6.187 1.00 . ? 73 GLU D CB 73 GLU D CB 6 6
ATOM 92699 C CG . GLU D 4 46 ? -1.886 -10.406 -6.552 1.00 . ? 73 GLU D CG 73 GLU D CG 6 6
ATOM 92700 C CD . GLU D 4 46 ? -2.227 -9.472 -5.403 1.00 . ? 73 GLU D CD 73 GLU D CD 6 6
ATOM 92701 O OE1 . GLU D 4 46 ? -1.774 -8.306 -5.422 1.00 . ? 73 GLU D OE1 73 GLU D OE1 6 6
ATOM 92702 O OE2 . GLU D 4 46 ? -2.962 -9.890 -4.487 1.00 . ? 73 GLU D OE2 73 GLU D OE2 6 6
ATOM 92703 H H . GLU D 4 46 ? 0.698 -12.522 -4.457 1.00 . ? 73 GLU D H 73 GLU D HN 6 6
ATOM 92704 N N . ALA D 4 47 ? -0.960 -14.587 -6.384 1.00 . ? 74 ALA D N 74 ALA D N 6 6
ATOM 92705 C CA . ALA D 4 47 ? -1.364 -15.809 -7.075 1.00 . ? 74 ALA D CA 74 ALA D CA 6 6
ATOM 92706 C C . ALA D 4 47 ? -2.134 -16.713 -6.124 1.00 . ? 74 ALA D C 74 ALA D C 6 6
ATOM 92707 O O . ALA D 4 47 ? -3.111 -17.357 -6.510 1.00 . ? 74 ALA D O 74 ALA D O 6 6
ATOM 92708 C CB . ALA D 4 47 ? -0.149 -16.535 -7.632 1.00 . ? 74 ALA D CB 74 ALA D CB 6 6
ATOM 92709 H H . ALA D 4 47 ? -0.002 -14.395 -6.272 1.00 . ? 74 ALA D H 74 ALA D HN 6 6
ATOM 92710 N N . SER D 4 48 ? -1.683 -16.750 -4.875 1.00 . ? 75 SER D N 75 SER D N 6 6
ATOM 92711 C CA . SER D 4 48 ? -2.329 -17.545 -3.843 1.00 . ? 75 SER D CA 75 SER D CA 6 6
ATOM 92712 C C . SER D 4 48 ? -3.762 -17.056 -3.654 1.00 . ? 75 SER D C 75 SER D C 6 6
ATOM 92713 O O . SER D 4 48 ? -4.703 -17.849 -3.626 1.00 . ? 75 SER D O 75 SER D O 6 6
ATOM 92714 C CB . SER D 4 48 ? -1.542 -17.429 -2.530 1.00 . ? 75 SER D CB 75 SER D CB 6 6
ATOM 92715 O OG . SER D 4 48 ? -2.103 -18.224 -1.497 1.00 . ? 75 SER D OG 75 SER D OG 6 6
ATOM 92716 H H . SER D 4 48 ? -0.882 -16.232 -4.643 1.00 . ? 75 SER D H 75 SER D HN 6 6
ATOM 92717 H HG . SER D 4 48 ? -1.998 -19.161 -1.716 1.00 . ? 75 SER D HG 75 SER D HG 6 6
ATOM 92718 N N . ARG D 4 49 ? -3.918 -15.739 -3.563 1.00 . ? 76 ARG D N 76 ARG D N 6 6
ATOM 92719 C CA . ARG D 4 49 ? -5.226 -15.126 -3.392 1.00 . ? 76 ARG D CA 76 ARG D CA 6 6
ATOM 92720 C C . ARG D 4 49 ? -6.144 -15.492 -4.553 1.00 . ? 76 ARG D C 76 ARG D C 6 6
ATOM 92721 O O . ARG D 4 49 ? -7.297 -15.872 -4.345 1.00 . ? 76 ARG D O 76 ARG D O 6 6
ATOM 92722 C CB . ARG D 4 49 ? -5.086 -13.607 -3.284 1.00 . ? 76 ARG D CB 76 ARG D CB 6 6
ATOM 92723 C CG . ARG D 4 49 ? -4.382 -13.143 -2.020 1.00 . ? 76 ARG D CG 76 ARG D CG 6 6
ATOM 92724 C CD . ARG D 4 49 ? -3.976 -11.684 -2.120 1.00 . ? 76 ARG D CD 76 ARG D CD 6 6
ATOM 92725 N NE . ARG D 4 49 ? -3.351 -11.208 -0.888 1.00 . ? 76 ARG D NE 76 ARG D NE 6 6
ATOM 92726 C CZ . ARG D 4 49 ? -2.542 -10.149 -0.820 1.00 . ? 76 ARG D CZ 76 ARG D CZ 6 6
ATOM 92727 N NH1 . ARG D 4 49 ? -2.251 -9.448 -1.914 1.00 . ? 76 ARG D NH1 76 ARG D NH1 6 6
ATOM 92728 N NH2 . ARG D 4 49 ? -2.032 -9.779 0.351 1.00 . ? 76 ARG D NH2 76 ARG D NH2 6 6
ATOM 92729 H H . ARG D 4 49 ? -3.123 -15.163 -3.610 1.00 . ? 76 ARG D H 76 ARG D HN 6 6
ATOM 92730 H HE . ARG D 4 49 ? -3.538 -11.715 -0.063 1.00 . ? 76 ARG D HE 76 ARG D HE 6 6
ATOM 92731 H HH11 . ARG D 4 49 ? -1.644 -8.655 -1.856 1.00 . ? 76 ARG D HH11 76 ARG D HH11 6 6
ATOM 92732 H HH12 . ARG D 4 49 ? -2.641 -9.713 -2.812 1.00 . ? 76 ARG D HH12 76 ARG D HH12 6 6
ATOM 92733 H HH21 . ARG D 4 49 ? -1.424 -8.982 0.407 1.00 . ? 76 ARG D HH21 76 ARG D HH21 6 6
ATOM 92734 H HH22 . ARG D 4 49 ? -2.257 -10.293 1.187 1.00 . ? 76 ARG D HH22 76 ARG D HH22 6 6
ATOM 92735 N N . LEU D 4 50 ? -5.615 -15.398 -5.773 1.00 . ? 77 LEU D N 77 LEU D N 6 6
ATOM 92736 C CA . LEU D 4 50 ? -6.379 -15.731 -6.970 1.00 . ? 77 LEU D CA 77 LEU D CA 6 6
ATOM 92737 C C . LEU D 4 50 ? -6.871 -17.172 -6.895 1.00 . ? 77 LEU D C 77 LEU D C 6 6
ATOM 92738 O O . LEU D 4 50 ? -8.027 -17.467 -7.212 1.00 . ? 77 LEU D O 77 LEU D O 6 6
ATOM 92739 C CB . LEU D 4 50 ? -5.521 -15.541 -8.225 1.00 . ? 77 LEU D CB 77 LEU D CB 6 6
ATOM 92740 C CG . LEU D 4 50 ? -5.072 -14.110 -8.529 1.00 . ? 77 LEU D CG 77 LEU D CG 6 6
ATOM 92741 C CD1 . LEU D 4 50 ? -3.953 -14.110 -9.557 1.00 . ? 77 LEU D CD1 77 LEU D CD1 6 6
ATOM 92742 C CD2 . LEU D 4 50 ? -6.243 -13.278 -9.022 1.00 . ? 77 LEU D CD2 77 LEU D CD2 6 6
ATOM 92743 H H . LEU D 4 50 ? -4.682 -15.097 -5.868 1.00 . ? 77 LEU D H 77 LEU D HN 6 6
ATOM 92744 N N . ALA D 4 51 ? -5.987 -18.062 -6.463 1.00 . ? 78 ALA D N 78 ALA D N 6 6
ATOM 92745 C CA . ALA D 4 51 ? -6.317 -19.470 -6.327 1.00 . ? 78 ALA D CA 78 ALA D CA 6 6
ATOM 92746 C C . ALA D 4 51 ? -7.393 -19.664 -5.264 1.00 . ? 78 ALA D C 78 ALA D C 6 6
ATOM 92747 O O . ALA D 4 51 ? -8.397 -20.330 -5.506 1.00 . ? 78 ALA D O 78 ALA D O 6 6
ATOM 92748 C CB . ALA D 4 51 ? -5.073 -20.277 -5.985 1.00 . ? 78 ALA D CB 78 ALA D CB 6 6
ATOM 92749 H H . ALA D 4 51 ? -5.081 -17.761 -6.235 1.00 . ? 78 ALA D H 78 ALA D HN 6 6
ATOM 92750 N N . HIS D 4 52 ? -7.182 -19.052 -4.103 1.00 . ? 79 HIS D N 79 HIS D N 6 6
ATOM 92751 C CA . HIS D 4 52 ? -8.121 -19.137 -2.983 1.00 . ? 79 HIS D CA 79 HIS D CA 6 6
ATOM 92752 C C . HIS D 4 52 ? -9.540 -18.743 -3.389 1.00 . ? 79 HIS D C 79 HIS D C 6 6
ATOM 92753 O O . HIS D 4 52 ? -10.500 -19.469 -3.120 1.00 . ? 79 HIS D O 79 HIS D O 6 6
ATOM 92754 C CB . HIS D 4 52 ? -7.659 -18.230 -1.837 1.00 . ? 79 HIS D CB 79 HIS D CB 6 6
ATOM 92755 C CG . HIS D 4 52 ? -6.736 -18.885 -0.858 1.00 . ? 79 HIS D CG 79 HIS D CG 6 6
ATOM 92756 N ND1 . HIS D 4 52 ? -7.140 -19.376 0.361 1.00 . ? 79 HIS D ND1 79 HIS D ND1 6 6
ATOM 92757 C CD2 . HIS D 4 52 ? -5.401 -19.112 -0.928 1.00 . ? 79 HIS D CD2 79 HIS D CD2 6 6
ATOM 92758 C CE1 . HIS D 4 52 ? -6.063 -19.874 0.981 1.00 . ? 79 HIS D CE1 79 HIS D CE1 6 6
ATOM 92759 N NE2 . HIS D 4 52 ? -4.981 -19.737 0.240 1.00 . ? 79 HIS D NE2 79 HIS D NE2 6 6
ATOM 92760 H H . HIS D 4 52 ? -6.357 -18.526 -3.989 1.00 . ? 79 HIS D H 79 HIS D HN 6 6
ATOM 92761 H HD1 . HIS D 4 52 ? -8.058 -19.357 0.718 1.00 . ? 79 HIS D HD1 79 HIS D HD1 6 6
ATOM 92762 N N . TYR D 4 53 ? -9.666 -17.601 -4.054 1.00 . ? 80 TYR D N 80 TYR D N 6 6
ATOM 92763 C CA . TYR D 4 53 ? -10.971 -17.103 -4.476 1.00 . ? 80 TYR D CA 80 TYR D CA 6 6
ATOM 92764 C C . TYR D 4 53 ? -11.641 -18.039 -5.477 1.00 . ? 80 TYR D C 80 TYR D C 6 6
ATOM 92765 O O . TYR D 4 53 ? -12.867 -18.152 -5.501 1.00 . ? 80 TYR D O 80 TYR D O 6 6
ATOM 92766 C CB . TYR D 4 53 ? -10.853 -15.702 -5.085 1.00 . ? 80 TYR D CB 80 TYR D CB 6 6
ATOM 92767 C CG . TYR D 4 53 ? -10.178 -14.678 -4.201 1.00 . ? 80 TYR D CG 80 TYR D CG 6 6
ATOM 92768 C CD1 . TYR D 4 53 ? -9.447 -13.635 -4.755 1.00 . ? 80 TYR D CD1 80 TYR D CD1 6 6
ATOM 92769 C CD2 . TYR D 4 53 ? -10.263 -14.752 -2.816 1.00 . ? 80 TYR D CD2 80 TYR D CD2 6 6
ATOM 92770 C CE1 . TYR D 4 53 ? -8.819 -12.697 -3.960 1.00 . ? 80 TYR D CE1 80 TYR D CE1 6 6
ATOM 92771 C CE2 . TYR D 4 53 ? -9.640 -13.817 -2.010 1.00 . ? 80 TYR D CE2 80 TYR D CE2 6 6
ATOM 92772 C CZ . TYR D 4 53 ? -8.919 -12.791 -2.588 1.00 . ? 80 TYR D CZ 80 TYR D CZ 6 6
ATOM 92773 O OH . TYR D 4 53 ? -8.292 -11.859 -1.789 1.00 . ? 80 TYR D OH 80 TYR D OH 6 6
ATOM 92774 H H . TYR D 4 53 ? -8.860 -17.076 -4.266 1.00 . ? 80 TYR D H 80 TYR D HN 6 6
ATOM 92775 H HH . TYR D 4 53 ? -8.542 -10.972 -2.070 1.00 . ? 80 TYR D HH 80 TYR D HH 6 6
ATOM 92776 N N . ASN D 4 54 ? -10.835 -18.718 -6.287 1.00 . ? 81 ASN D N 81 ASN D N 6 6
ATOM 92777 C CA . ASN D 4 54 ? -11.360 -19.625 -7.307 1.00 . ? 81 ASN D CA 81 ASN D CA 6 6
ATOM 92778 C C . ASN D 4 54 ? -11.385 -21.075 -6.844 1.00 . ? 81 ASN D C 81 ASN D C 6 6
ATOM 92779 O O . ASN D 4 54 ? -11.604 -21.980 -7.650 1.00 . ? 81 ASN D O 81 ASN D O 6 6
ATOM 92780 C CB . ASN D 4 54 ? -10.555 -19.510 -8.603 1.00 . ? 81 ASN D CB 81 ASN D CB 6 6
ATOM 92781 C CG . ASN D 4 54 ? -10.892 -18.266 -9.395 1.00 . ? 81 ASN D CG 81 ASN D CG 6 6
ATOM 92782 O OD1 . ASN D 4 54 ? -11.841 -18.257 -10.179 1.00 . ? 81 ASN D OD1 81 ASN D OD1 6 6
ATOM 92783 N ND2 . ASN D 4 54 ? -10.115 -17.210 -9.199 1.00 . ? 81 ASN D ND2 81 ASN D ND2 6 6
ATOM 92784 H H . ASN D 4 54 ? -9.862 -18.609 -6.197 1.00 . ? 81 ASN D H 81 ASN D HN 6 6
ATOM 92785 H HD21 . ASN D 4 54 ? -9.374 -17.291 -8.559 1.00 . ? 81 ASN D HD21 81 ASN D HD21 6 6
ATOM 92786 H HD22 . ASN D 4 54 ? -10.315 -16.387 -9.696 1.00 . ? 81 ASN D HD22 81 ASN D HD22 6 6
ATOM 92787 N N . LYS D 4 55 ? -11.154 -21.291 -5.549 1.00 . ? 82 LYS D N 82 LYS D N 6 6
ATOM 92788 C CA . LYS D 4 55 ? -11.150 -22.635 -4.967 1.00 . ? 82 LYS D CA 82 LYS D CA 6 6
ATOM 92789 C C . LYS D 4 55 ? -10.079 -23.521 -5.607 1.00 . ? 82 LYS D C 82 LYS D C 6 6
ATOM 92790 O O . LYS D 4 55 ? -10.213 -24.742 -5.656 1.00 . ? 82 LYS D O 82 LYS D O 6 6
ATOM 92791 C CB . LYS D 4 55 ? -12.527 -23.296 -5.091 1.00 . ? 82 LYS D CB 82 LYS D CB 6 6
ATOM 92792 C CG . LYS D 4 55 ? -13.669 -22.500 -4.477 1.00 . ? 82 LYS D CG 82 LYS D CG 6 6
ATOM 92793 C CD . LYS D 4 55 ? -14.982 -23.258 -4.582 1.00 . ? 82 LYS D CD 82 LYS D CD 6 6
ATOM 92794 C CE . LYS D 4 55 ? -16.124 -22.495 -3.932 1.00 . ? 82 LYS D CE 82 LYS D CE 6 6
ATOM 92795 N NZ . LYS D 4 55 ? -16.512 -21.295 -4.720 1.00 . ? 82 LYS D NZ 82 LYS D NZ 6 6
ATOM 92796 H H . LYS D 4 55 ? -10.983 -20.523 -4.966 1.00 . ? 82 LYS D H 82 LYS D HN 6 6
ATOM 92797 H HZ1 . LYS D 4 55 ? -15.830 -20.526 -4.563 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 6 6
ATOM 92798 H HZ2 . LYS D 4 55 ? -17.459 -20.971 -4.439 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 6 6
ATOM 92799 H HZ3 . LYS D 4 55 ? -16.527 -21.522 -5.734 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 6 6
ATOM 92800 N N . ARG D 4 56 ? -9.016 -22.898 -6.087 1.00 . ? 83 ARG D N 83 ARG D N 6 6
ATOM 92801 C CA . ARG D 4 56 ? -7.922 -23.620 -6.724 1.00 . ? 83 ARG D CA 83 ARG D CA 6 6
ATOM 92802 C C . ARG D 4 56 ? -6.948 -24.130 -5.669 1.00 . ? 83 ARG D C 83 ARG D C 6 6
ATOM 92803 O O . ARG D 4 56 ? -6.570 -23.397 -4.754 1.00 . ? 83 ARG D O 83 ARG D O 6 6
ATOM 92804 C CB . ARG D 4 56 ? -7.189 -22.715 -7.721 1.00 . ? 83 ARG D CB 83 ARG D CB 6 6
ATOM 92805 C CG . ARG D 4 56 ? -7.994 -22.359 -8.961 1.00 . ? 83 ARG D CG 83 ARG D CG 6 6
ATOM 92806 C CD . ARG D 4 56 ? -7.729 -23.333 -10.099 1.00 . ? 83 ARG D CD 83 ARG D CD 6 6
ATOM 92807 N NE . ARG D 4 56 ? -6.471 -23.044 -10.793 1.00 . ? 83 ARG D NE 83 ARG D NE 6 6
ATOM 92808 C CZ . ARG D 4 56 ? -5.863 -23.892 -11.620 1.00 . ? 83 ARG D CZ 83 ARG D CZ 6 6
ATOM 92809 N NH1 . ARG D 4 56 ? -6.391 -25.087 -11.865 1.00 . ? 83 ARG D NH1 83 ARG D NH1 6 6
ATOM 92810 N NH2 . ARG D 4 56 ? -4.718 -23.538 -12.197 1.00 . ? 83 ARG D NH2 83 ARG D NH2 6 6
ATOM 92811 H H . ARG D 4 56 ? -8.957 -21.921 -5.994 1.00 . ? 83 ARG D H 83 ARG D HN 6 6
ATOM 92812 H HE . ARG D 4 56 ? -6.059 -22.160 -10.641 1.00 . ? 83 ARG D HE 83 ARG D HE 6 6
ATOM 92813 H HH11 . ARG D 4 56 ? -5.935 -25.724 -12.490 1.00 . ? 83 ARG D HH11 83 ARG D HH11 6 6
ATOM 92814 H HH12 . ARG D 4 56 ? -7.251 -25.359 -11.426 1.00 . ? 83 ARG D HH12 83 ARG D HH12 6 6
ATOM 92815 H HH21 . ARG D 4 56 ? -4.315 -22.632 -12.004 1.00 . ? 83 ARG D HH21 83 ARG D HH21 6 6
ATOM 92816 H HH22 . ARG D 4 56 ? -4.249 -24.167 -12.822 1.00 . ? 83 ARG D HH22 83 ARG D HH22 6 6
ATOM 92817 N N . SER D 4 57 ? -6.561 -25.389 -5.784 1.00 . ? 84 SER D N 84 SER D N 6 6
ATOM 92818 C CA . SER D 4 57 ? -5.630 -25.988 -4.842 1.00 . ? 84 SER D CA 84 SER D CA 6 6
ATOM 92819 C C . SER D 4 57 ? -4.236 -26.100 -5.449 1.00 . ? 84 SER D C 84 SER D C 6 6
ATOM 92820 O O . SER D 4 57 ? -3.256 -26.342 -4.740 1.00 . ? 84 SER D O 84 SER D O 6 6
ATOM 92821 C CB . SER D 4 57 ? -6.138 -27.365 -4.416 1.00 . ? 84 SER D CB 84 SER D CB 6 6
ATOM 92822 O OG . SER D 4 57 ? -7.505 -27.296 -4.041 1.00 . ? 84 SER D OG 84 SER D OG 6 6
ATOM 92823 H H . SER D 4 57 ? -6.911 -25.934 -6.526 1.00 . ? 84 SER D H 84 SER D HN 6 6
ATOM 92824 H HG . SER D 4 57 ? -7.842 -26.412 -4.226 1.00 . ? 84 SER D HG 84 SER D HG 6 6
ATOM 92825 N N . THR D 4 58 ? -4.152 -25.903 -6.759 1.00 . ? 85 THR D N 85 THR D N 6 6
ATOM 92826 C CA . THR D 4 58 ? -2.885 -25.996 -7.461 1.00 . ? 85 THR D CA 85 THR D CA 6 6
ATOM 92827 C C . THR D 4 58 ? -2.520 -24.676 -8.135 1.00 . ? 85 THR D C 85 THR D C 6 6
ATOM 92828 O O . THR D 4 58 ? -3.224 -24.209 -9.030 1.00 . ? 85 THR D O 85 THR D O 6 6
ATOM 92829 C CB . THR D 4 58 ? -2.939 -27.108 -8.531 1.00 . ? 85 THR D CB 85 THR D CB 6 6
ATOM 92830 O OG1 . THR D 4 58 ? -3.598 -28.262 -7.990 1.00 . ? 85 THR D OG1 85 THR D OG1 6 6
ATOM 92831 C CG2 . THR D 4 58 ? -1.540 -27.494 -8.991 1.00 . ? 85 THR D CG2 85 THR D CG2 6 6
ATOM 92832 H H . THR D 4 58 ? -4.965 -25.692 -7.268 1.00 . ? 85 THR D H 85 THR D HN 6 6
ATOM 92833 H HG1 . THR D 4 58 ? -4.555 -28.153 -8.079 1.00 . ? 85 THR D HG1 85 THR D HG1 6 6
ATOM 92834 N N . ILE D 4 59 ? -1.434 -24.065 -7.685 1.00 . ? 86 ILE D N 86 ILE D N 6 6
ATOM 92835 C CA . ILE D 4 59 ? -0.972 -22.820 -8.278 1.00 . ? 86 ILE D CA 86 ILE D CA 6 6
ATOM 92836 C C . ILE D 4 59 ? -0.131 -23.139 -9.507 1.00 . ? 86 ILE D C 86 ILE D C 6 6
ATOM 92837 O O . ILE D 4 59 ? 0.919 -23.781 -9.405 1.00 . ? 86 ILE D O 86 ILE D O 6 6
ATOM 92838 C CB . ILE D 4 59 ? -0.151 -21.966 -7.287 1.00 . ? 86 ILE D CB 86 ILE D CB 6 6
ATOM 92839 C CG1 . ILE D 4 59 ? -1.064 -21.394 -6.198 1.00 . ? 86 ILE D CG1 86 ILE D CG1 6 6
ATOM 92840 C CG2 . ILE D 4 59 ? 0.577 -20.839 -8.014 1.00 . ? 86 ILE D CG2 86 ILE D CG2 6 6
ATOM 92841 C CD1 . ILE D 4 59 ? -0.346 -20.517 -5.193 1.00 . ? 86 ILE D CD1 86 ILE D CD1 6 6
ATOM 92842 H H . ILE D 4 59 ? -0.931 -24.463 -6.941 1.00 . ? 86 ILE D H 86 ILE D HN 6 6
ATOM 92843 N N . THR D 4 60 ? -0.604 -22.720 -10.666 1.00 . ? 87 THR D N 87 THR D N 6 6
ATOM 92844 C CA . THR D 4 60 ? 0.105 -22.980 -11.904 1.00 . ? 87 THR D CA 87 THR D CA 6 6
ATOM 92845 C C . THR D 4 60 ? 0.627 -21.687 -12.519 1.00 . ? 87 THR D C 87 THR D C 6 6
ATOM 92846 O O . THR D 4 60 ? 0.534 -20.616 -11.915 1.00 . ? 87 THR D O 87 THR D O 6 6
ATOM 92847 C CB . THR D 4 60 ? -0.811 -23.691 -12.919 1.00 . ? 87 THR D CB 87 THR D CB 6 6
ATOM 92848 O OG1 . THR D 4 60 ? -1.939 -22.855 -13.218 1.00 . ? 87 THR D OG1 87 THR D OG1 6 6
ATOM 92849 C CG2 . THR D 4 60 ? -1.297 -25.023 -12.363 1.00 . ? 87 THR D CG2 87 THR D CG2 6 6
ATOM 92850 H H . THR D 4 60 ? -1.457 -22.222 -10.691 1.00 . ? 87 THR D H 87 THR D HN 6 6
ATOM 92851 H HG1 . THR D 4 60 ? -2.230 -22.397 -12.409 1.00 . ? 87 THR D HG1 87 THR D HG1 6 6
ATOM 92852 N N . SER D 4 61 ? 1.170 -21.797 -13.724 1.00 . ? 88 SER D N 88 SER D N 6 6
ATOM 92853 C CA . SER D 4 61 ? 1.695 -20.651 -14.445 1.00 . ? 88 SER D CA 88 SER D CA 6 6
ATOM 92854 C C . SER D 4 61 ? 0.572 -19.667 -14.754 1.00 . ? 88 SER D C 88 SER D C 6 6
ATOM 92855 O O . SER D 4 61 ? 0.797 -18.462 -14.883 1.00 . ? 88 SER D O 88 SER D O 6 6
ATOM 92856 C CB . SER D 4 61 ? 2.331 -21.140 -15.745 1.00 . ? 88 SER D CB 88 SER D CB 6 6
ATOM 92857 O OG . SER D 4 61 ? 1.635 -22.278 -16.234 1.00 . ? 88 SER D OG 88 SER D OG 6 6
ATOM 92858 H H . SER D 4 61 ? 1.219 -22.679 -14.144 1.00 . ? 88 SER D H 88 SER D HN 6 6
ATOM 92859 H HG . SER D 4 61 ? 2.256 -23.009 -16.351 1.00 . ? 88 SER D HG 88 SER D HG 6 6
ATOM 92860 N N . ARG D 4 62 ? -0.642 -20.199 -14.849 1.00 . ? 89 ARG D N 89 ARG D N 6 6
ATOM 92861 C CA . ARG D 4 62 ? -1.823 -19.401 -15.135 1.00 . ? 89 ARG D CA 89 ARG D CA 6 6
ATOM 92862 C C . ARG D 4 62 ? -2.063 -18.384 -14.024 1.00 . ? 89 ARG D C 89 ARG D C 6 6
ATOM 92863 O O . ARG D 4 62 ? -2.317 -17.208 -14.292 1.00 . ? 89 ARG D O 89 ARG D O 6 6
ATOM 92864 C CB . ARG D 4 62 ? -3.040 -20.313 -15.289 1.00 . ? 89 ARG D CB 89 ARG D CB 6 6
ATOM 92865 C CG . ARG D 4 62 ? -4.257 -19.627 -15.875 1.00 . ? 89 ARG D CG 89 ARG D CG 6 6
ATOM 92866 C CD . ARG D 4 62 ? -5.395 -20.611 -16.067 1.00 . ? 89 ARG D CD 89 ARG D CD 6 6
ATOM 92867 N NE . ARG D 4 62 ? -6.601 -19.954 -16.555 1.00 . ? 89 ARG D NE 89 ARG D NE 6 6
ATOM 92868 C CZ . ARG D 4 62 ? -7.692 -19.764 -15.817 1.00 . ? 89 ARG D CZ 89 ARG D CZ 6 6
ATOM 92869 N NH1 . ARG D 4 62 ? -7.732 -20.184 -14.557 1.00 . ? 89 ARG D NH1 89 ARG D NH1 6 6
ATOM 92870 N NH2 . ARG D 4 62 ? -8.745 -19.148 -16.337 1.00 . ? 89 ARG D NH2 89 ARG D NH2 6 6
ATOM 92871 H H . ARG D 4 62 ? -0.744 -21.164 -14.721 1.00 . ? 89 ARG D H 89 ARG D HN 6 6
ATOM 92872 H HE . ARG D 4 62 ? -6.599 -19.647 -17.491 1.00 . ? 89 ARG D HE 89 ARG D HE 6 6
ATOM 92873 H HH11 . ARG D 4 62 ? -6.942 -20.648 -14.151 1.00 . ? 89 ARG D HH11 89 ARG D HH11 6 6
ATOM 92874 H HH12 . ARG D 4 62 ? -8.560 -20.039 -14.005 1.00 . ? 89 ARG D HH12 89 ARG D HH12 6 6
ATOM 92875 H HH21 . ARG D 4 62 ? -9.569 -19.003 -15.779 1.00 . ? 89 ARG D HH21 89 ARG D HH21 6 6
ATOM 92876 H HH22 . ARG D 4 62 ? -8.722 -18.822 -17.287 1.00 . ? 89 ARG D HH22 89 ARG D HH22 6 6
ATOM 92877 N N . GLU D 4 63 ? -1.965 -18.845 -12.781 1.00 . ? 90 GLU D N 90 GLU D N 6 6
ATOM 92878 C CA . GLU D 4 63 ? -2.158 -17.981 -11.626 1.00 . ? 90 GLU D CA 90 GLU D CA 6 6
ATOM 92879 C C . GLU D 4 63 ? -1.077 -16.908 -11.582 1.00 . ? 90 GLU D C 90 GLU D C 6 6
ATOM 92880 O O . GLU D 4 63 ? -1.351 -15.741 -11.295 1.00 . ? 90 GLU D O 90 GLU D O 6 6
ATOM 92881 C CB . GLU D 4 63 ? -2.132 -18.801 -10.330 1.00 . ? 90 GLU D CB 90 GLU D CB 6 6
ATOM 92882 C CG . GLU D 4 63 ? -3.457 -19.458 -9.967 1.00 . ? 90 GLU D CG 90 GLU D CG 6 6
ATOM 92883 C CD . GLU D 4 63 ? -3.842 -20.580 -10.912 1.00 . ? 90 GLU D CD 90 GLU D CD 6 6
ATOM 92884 O OE1 . GLU D 4 63 ? -2.948 -21.346 -11.338 1.00 . ? 90 GLU D OE1 90 GLU D OE1 6 6
ATOM 92885 O OE2 . GLU D 4 63 ? -5.043 -20.706 -11.230 1.00 . ? 90 GLU D OE2 90 GLU D OE2 6 6
ATOM 92886 H H . GLU D 4 63 ? -1.758 -19.794 -12.635 1.00 . ? 90 GLU D H 90 GLU D HN 6 6
ATOM 92887 N N . ILE D 4 64 ? 0.150 -17.315 -11.888 1.00 . ? 91 ILE D N 91 ILE D N 6 6
ATOM 92888 C CA . ILE D 4 64 ? 1.288 -16.403 -11.892 1.00 . ? 91 ILE D CA 91 ILE D CA 6 6
ATOM 92889 C C . ILE D 4 64 ? 1.088 -15.293 -12.923 1.00 . ? 91 ILE D C 91 ILE D C 6 6
ATOM 92890 O O . ILE D 4 64 ? 1.294 -14.116 -12.627 1.00 . ? 91 ILE D O 91 ILE D O 6 6
ATOM 92891 C CB . ILE D 4 64 ? 2.609 -17.148 -12.192 1.00 . ? 91 ILE D CB 91 ILE D CB 6 6
ATOM 92892 C CG1 . ILE D 4 64 ? 2.840 -18.270 -11.172 1.00 . ? 91 ILE D CG1 91 ILE D CG1 6 6
ATOM 92893 C CG2 . ILE D 4 64 ? 3.791 -16.183 -12.211 1.00 . ? 91 ILE D CG2 91 ILE D CG2 6 6
ATOM 92894 C CD1 . ILE D 4 64 ? 2.978 -17.791 -9.740 1.00 . ? 91 ILE D CD1 91 ILE D CD1 6 6
ATOM 92895 H H . ILE D 4 64 ? 0.294 -18.259 -12.115 1.00 . ? 91 ILE D H 91 ILE D HN 6 6
ATOM 92896 N N . GLN D 4 65 ? 0.663 -15.676 -14.125 1.00 . ? 92 GLN D N 92 GLN D N 6 6
ATOM 92897 C CA . GLN D 4 65 ? 0.435 -14.720 -15.206 1.00 . ? 92 GLN D CA 92 GLN D CA 6 6
ATOM 92898 C C . GLN D 4 65 ? -0.549 -13.626 -14.794 1.00 . ? 92 GLN D C 92 GLN D C 6 6
ATOM 92899 O O . GLN D 4 65 ? -0.284 -12.435 -14.977 1.00 . ? 92 GLN D O 92 GLN D O 6 6
ATOM 92900 C CB . GLN D 4 65 ? -0.065 -15.438 -16.463 1.00 . ? 92 GLN D CB 92 GLN D CB 6 6
ATOM 92901 C CG . GLN D 4 65 ? -0.369 -14.511 -17.630 1.00 . ? 92 GLN D CG 92 GLN D CG 6 6
ATOM 92902 C CD . GLN D 4 65 ? -0.841 -15.254 -18.863 1.00 . ? 92 GLN D CD 92 GLN D CD 6 6
ATOM 92903 O OE1 . GLN D 4 65 ? -0.043 -15.635 -19.718 1.00 . ? 92 GLN D OE1 92 GLN D OE1 6 6
ATOM 92904 N NE2 . GLN D 4 65 ? -2.142 -15.470 -18.961 1.00 . ? 92 GLN D NE2 92 GLN D NE2 6 6
ATOM 92905 H H . GLN D 4 65 ? 0.498 -16.632 -14.290 1.00 . ? 92 GLN D H 92 GLN D HN 6 6
ATOM 92906 H HE21 . GLN D 4 65 ? -2.721 -15.146 -18.237 1.00 . ? 92 GLN D HE21 92 GLN D HE21 6 6
ATOM 92907 H HE22 . GLN D 4 65 ? -2.475 -15.942 -19.753 1.00 . ? 92 GLN D HE22 92 GLN D HE22 6 6
ATOM 92908 N N . THR D 4 66 ? -1.678 -14.033 -14.227 1.00 . ? 93 THR D N 93 THR D N 6 6
ATOM 92909 C CA . THR D 4 66 ? -2.696 -13.091 -13.790 1.00 . ? 93 THR D CA 93 THR D CA 6 6
ATOM 92910 C C . THR D 4 66 ? -2.166 -12.190 -12.672 1.00 . ? 93 THR D C 93 THR D C 6 6
ATOM 92911 O O . THR D 4 66 ? -2.432 -10.990 -12.657 1.00 . ? 93 THR D O 93 THR D O 6 6
ATOM 92912 C CB . THR D 4 66 ? -3.971 -13.824 -13.335 1.00 . ? 93 THR D CB 93 THR D CB 6 6
ATOM 92913 O OG1 . THR D 4 66 ? -4.428 -14.670 -14.397 1.00 . ? 93 THR D OG1 93 THR D OG1 6 6
ATOM 92914 C CG2 . THR D 4 66 ? -5.070 -12.834 -12.987 1.00 . ? 93 THR D CG2 93 THR D CG2 6 6
ATOM 92915 H H . THR D 4 66 ? -1.832 -14.995 -14.100 1.00 . ? 93 THR D H 93 THR D HN 6 6
ATOM 92916 H HG1 . THR D 4 66 ? -5.073 -15.307 -14.045 1.00 . ? 93 THR D HG1 93 THR D HG1 6 6
ATOM 92917 N N . ALA D 4 67 ? -1.399 -12.772 -11.752 1.00 . ? 94 ALA D N 94 ALA D N 6 6
ATOM 92918 C CA . ALA D 4 67 ? -0.826 -12.013 -10.646 1.00 . ? 94 ALA D CA 94 ALA D CA 6 6
ATOM 92919 C C . ALA D 4 67 ? 0.113 -10.929 -11.170 1.00 . ? 94 ALA D C 94 ALA D C 6 6
ATOM 92920 O O . ALA D 4 67 ? 0.077 -9.785 -10.716 1.00 . ? 94 ALA D O 94 ALA D O 6 6
ATOM 92921 C CB . ALA D 4 67 ? -0.093 -12.937 -9.688 1.00 . ? 94 ALA D CB 94 ALA D CB 6 6
ATOM 92922 H H . ALA D 4 67 ? -1.221 -13.739 -11.814 1.00 . ? 94 ALA D H 94 ALA D HN 6 6
ATOM 92923 N N . VAL D 4 68 ? 0.942 -11.302 -12.138 1.00 . ? 95 VAL D N 95 VAL D N 6 6
ATOM 92924 C CA . VAL D 4 68 ? 1.890 -10.376 -12.744 1.00 . ? 95 VAL D CA 95 VAL D CA 6 6
ATOM 92925 C C . VAL D 4 68 ? 1.163 -9.199 -13.390 1.00 . ? 95 VAL D C 95 VAL D C 6 6
ATOM 92926 O O . VAL D 4 68 ? 1.544 -8.043 -13.197 1.00 . ? 95 VAL D O 95 VAL D O 6 6
ATOM 92927 C CB . VAL D 4 68 ? 2.768 -11.089 -13.801 1.00 . ? 95 VAL D CB 95 VAL D CB 6 6
ATOM 92928 C CG1 . VAL D 4 68 ? 3.575 -10.087 -14.616 1.00 . ? 95 VAL D CG1 95 VAL D CG1 6 6
ATOM 92929 C CG2 . VAL D 4 68 ? 3.693 -12.089 -13.128 1.00 . ? 95 VAL D CG2 95 VAL D CG2 6 6
ATOM 92930 H H . VAL D 4 68 ? 0.925 -12.237 -12.447 1.00 . ? 95 VAL D H 95 VAL D HN 6 6
ATOM 92931 N N . ARG D 4 69 ? 0.096 -9.497 -14.125 1.00 . ? 96 ARG D N 96 ARG D N 6 6
ATOM 92932 C CA . ARG D 4 69 ? -0.685 -8.468 -14.806 1.00 . ? 96 ARG D CA 96 ARG D CA 6 6
ATOM 92933 C C . ARG D 4 69 ? -1.408 -7.546 -13.827 1.00 . ? 96 ARG D C 96 ARG D C 6 6
ATOM 92934 O O . ARG D 4 69 ? -1.821 -6.445 -14.191 1.00 . ? 96 ARG D O 96 ARG D O 6 6
ATOM 92935 C CB . ARG D 4 69 ? -1.687 -9.102 -15.774 1.00 . ? 96 ARG D CB 96 ARG D CB 6 6
ATOM 92936 C CG . ARG D 4 69 ? -1.054 -9.649 -17.042 1.00 . ? 96 ARG D CG 96 ARG D CG 6 6
ATOM 92937 C CD . ARG D 4 69 ? -2.101 -10.196 -18.001 1.00 . ? 96 ARG D CD 96 ARG D CD 6 6
ATOM 92938 N NE . ARG D 4 69 ? -1.538 -10.463 -19.326 1.00 . ? 96 ARG D NE 96 ARG D NE 6 6
ATOM 92939 C CZ . ARG D 4 69 ? -1.886 -11.498 -20.100 1.00 . ? 96 ARG D CZ 96 ARG D CZ 6 6
ATOM 92940 N NH1 . ARG D 4 69 ? -2.802 -12.372 -19.688 1.00 . ? 96 ARG D NH1 96 ARG D NH1 6 6
ATOM 92941 N NH2 . ARG D 4 69 ? -1.314 -11.664 -21.286 1.00 . ? 96 ARG D NH2 96 ARG D NH2 6 6
ATOM 92942 H H . ARG D 4 69 ? -0.176 -10.437 -14.210 1.00 . ? 96 ARG D H 96 ARG D HN 6 6
ATOM 92943 H HE . ARG D 4 69 ? -0.861 -9.827 -19.660 1.00 . ? 96 ARG D HE 96 ARG D HE 6 6
ATOM 92944 H HH11 . ARG D 4 69 ? -3.060 -13.149 -20.275 1.00 . ? 96 ARG D HH11 96 ARG D HH11 6 6
ATOM 92945 H HH12 . ARG D 4 69 ? -3.240 -12.261 -18.793 1.00 . ? 96 ARG D HH12 96 ARG D HH12 6 6
ATOM 92946 H HH21 . ARG D 4 69 ? -0.618 -11.015 -21.607 1.00 . ? 96 ARG D HH21 96 ARG D HH21 6 6
ATOM 92947 H HH22 . ARG D 4 69 ? -1.574 -12.441 -21.867 1.00 . ? 96 ARG D HH22 96 ARG D HH22 6 6
ATOM 92948 N N . LEU D 4 70 ? -1.560 -7.997 -12.591 1.00 . ? 97 LEU D N 97 LEU D N 6 6
ATOM 92949 C CA . LEU D 4 70 ? -2.241 -7.211 -11.570 1.00 . ? 97 LEU D CA 97 LEU D CA 6 6
ATOM 92950 C C . LEU D 4 70 ? -1.256 -6.467 -10.671 1.00 . ? 97 LEU D C 97 LEU D C 6 6
ATOM 92951 O O . LEU D 4 70 ? -1.637 -5.540 -9.954 1.00 . ? 97 LEU D O 97 LEU D O 6 6
ATOM 92952 C CB . LEU D 4 70 ? -3.153 -8.102 -10.725 1.00 . ? 97 LEU D CB 97 LEU D CB 6 6
ATOM 92953 C CG . LEU D 4 70 ? -4.486 -8.506 -11.358 1.00 . ? 97 LEU D CG 97 LEU D CG 6 6
ATOM 92954 C CD1 . LEU D 4 70 ? -5.232 -9.481 -10.462 1.00 . ? 97 LEU D CD1 97 LEU D CD1 6 6
ATOM 92955 C CD2 . LEU D 4 70 ? -5.338 -7.276 -11.629 1.00 . ? 97 LEU D CD2 97 LEU D CD2 6 6
ATOM 92956 H H . LEU D 4 70 ? -1.211 -8.886 -12.358 1.00 . ? 97 LEU D H 97 LEU D HN 6 6
ATOM 92957 N N . LEU D 4 71 ? 0.004 -6.876 -10.702 1.00 . ? 98 LEU D N 98 LEU D N 6 6
ATOM 92958 C CA . LEU D 4 71 ? 1.024 -6.248 -9.876 1.00 . ? 98 LEU D CA 98 LEU D CA 6 6
ATOM 92959 C C . LEU D 4 71 ? 1.873 -5.260 -10.664 1.00 . ? 98 LEU D C 98 LEU D C 6 6
ATOM 92960 O O . LEU D 4 71 ? 2.126 -4.144 -10.205 1.00 . ? 98 LEU D O 98 LEU D O 6 6
ATOM 92961 C CB . LEU D 4 71 ? 1.915 -7.305 -9.227 1.00 . ? 98 LEU D CB 98 LEU D CB 6 6
ATOM 92962 C CG . LEU D 4 71 ? 1.307 -8.059 -8.044 1.00 . ? 98 LEU D CG 98 LEU D CG 6 6
ATOM 92963 C CD1 . LEU D 4 71 ? 2.121 -9.303 -7.736 1.00 . ? 98 LEU D CD1 98 LEU D CD1 6 6
ATOM 92964 C CD2 . LEU D 4 71 ? 1.224 -7.159 -6.821 1.00 . ? 98 LEU D CD2 98 LEU D CD2 6 6
ATOM 92965 H H . LEU D 4 71 ? 0.253 -7.623 -11.288 1.00 . ? 98 LEU D H 98 LEU D HN 6 6
ATOM 92966 N N . LEU D 4 72 ? 2.304 -5.666 -11.849 1.00 . ? 99 LEU D N 99 LEU D N 6 6
ATOM 92967 C CA . LEU D 4 72 ? 3.136 -4.815 -12.683 1.00 . ? 99 LEU D CA 99 LEU D CA 6 6
ATOM 92968 C C . LEU D 4 72 ? 2.279 -3.927 -13.571 1.00 . ? 99 LEU D C 99 LEU D C 6 6
ATOM 92969 O O . LEU D 4 72 ? 1.401 -4.411 -14.282 1.00 . ? 99 LEU D O 99 LEU D O 6 6
ATOM 92970 C CB . LEU D 4 72 ? 4.092 -5.656 -13.534 1.00 . ? 99 LEU D CB 99 LEU D CB 6 6
ATOM 92971 C CG . LEU D 4 72 ? 5.023 -6.606 -12.775 1.00 . ? 99 LEU D CG 99 LEU D CG 6 6
ATOM 92972 C CD1 . LEU D 4 72 ? 5.935 -7.344 -13.740 1.00 . ? 99 LEU D CD1 99 LEU D CD1 6 6
ATOM 92973 C CD2 . LEU D 4 72 ? 5.842 -5.850 -11.743 1.00 . ? 99 LEU D CD2 99 LEU D CD2 6 6
ATOM 92974 H H . LEU D 4 72 ? 2.041 -6.554 -12.182 1.00 . ? 99 LEU D H 99 LEU D HN 6 6
ATOM 92975 N N . PRO D 4 73 ? 2.506 -2.610 -13.518 1.00 . ? 100 PRO D N 100 PRO D N 6 6
ATOM 92976 C CA . PRO D 4 73 ? 1.764 -1.647 -14.315 1.00 . ? 100 PRO D CA 100 PRO D CA 6 6
ATOM 92977 C C . PRO D 4 73 ? 2.483 -1.293 -15.616 1.00 . ? 100 PRO D C 100 PRO D C 6 6
ATOM 92978 O O . PRO D 4 73 ? 3.680 -1.551 -15.774 1.00 . ? 100 PRO D O 100 PRO D O 6 6
ATOM 92979 C CB . PRO D 4 73 ? 1.747 -0.435 -13.385 1.00 . ? 100 PRO D CB 100 PRO D CB 6 6
ATOM 92980 C CG . PRO D 4 73 ? 3.051 -0.499 -12.654 1.00 . ? 100 PRO D CG 100 PRO D CG 6 6
ATOM 92981 C CD . PRO D 4 73 ? 3.490 -1.945 -12.649 1.00 . ? 100 PRO D CD 100 PRO D CD 6 6
ATOM 92982 N N . GLY D 4 74 ? 1.736 -0.721 -16.548 1.00 . ? 101 GLY D N 101 GLY D N 6 6
ATOM 92983 C CA . GLY D 4 74 ? 2.297 -0.306 -17.820 1.00 . ? 101 GLY D CA 101 GLY D CA 6 6
ATOM 92984 C C . GLY D 4 74 ? 2.790 -1.455 -18.680 1.00 . ? 101 GLY D C 101 GLY D C 6 6
ATOM 92985 O O . GLY D 4 74 ? 2.148 -2.506 -18.763 1.00 . ? 101 GLY D O 101 GLY D O 6 6
ATOM 92986 H H . GLY D 4 74 ? 0.781 -0.587 -16.374 1.00 . ? 101 GLY D H 101 GLY D HN 6 6
ATOM 92987 N N . GLU D 4 75 ? 3.944 -1.257 -19.305 1.00 . ? 102 GLU D N 102 GLU D N 6 6
ATOM 92988 C CA . GLU D 4 75 ? 4.531 -2.260 -20.184 1.00 . ? 102 GLU D CA 102 GLU D CA 6 6
ATOM 92989 C C . GLU D 4 75 ? 5.235 -3.358 -19.393 1.00 . ? 102 GLU D C 102 GLU D C 6 6
ATOM 92990 O O . GLU D 4 75 ? 5.515 -4.429 -19.928 1.00 . ? 102 GLU D O 102 GLU D O 6 6
ATOM 92991 C CB . GLU D 4 75 ? 5.525 -1.613 -21.158 1.00 . ? 102 GLU D CB 102 GLU D CB 6 6
ATOM 92992 C CG . GLU D 4 75 ? 5.022 -0.352 -21.848 1.00 . ? 102 GLU D CG 102 GLU D CG 6 6
ATOM 92993 C CD . GLU D 4 75 ? 3.697 -0.553 -22.547 1.00 . ? 102 GLU D CD 102 GLU D CD 6 6
ATOM 92994 O OE1 . GLU D 4 75 ? 2.699 0.071 -22.131 1.00 . ? 102 GLU D OE1 102 GLU D OE1 6 6
ATOM 92995 O OE2 . GLU D 4 75 ? 3.640 -1.341 -23.510 1.00 . ? 102 GLU D OE2 102 GLU D OE2 6 6
ATOM 92996 H H . GLU D 4 75 ? 4.421 -0.401 -19.167 1.00 . ? 102 GLU D H 102 GLU D HN 6 6
ATOM 92997 N N . LEU D 4 76 ? 5.502 -3.093 -18.116 1.00 . ? 103 LEU D N 103 LEU D N 6 6
ATOM 92998 C CA . LEU D 4 76 ? 6.190 -4.055 -17.255 1.00 . ? 103 LEU D CA 103 LEU D CA 6 6
ATOM 92999 C C . LEU D 4 76 ? 5.504 -5.420 -17.247 1.00 . ? 103 LEU D C 103 LEU D C 6 6
ATOM 93000 O O . LEU D 4 76 ? 6.145 -6.447 -17.461 1.00 . ? 103 LEU D O 103 LEU D O 6 6
ATOM 93001 C CB . LEU D 4 76 ? 6.325 -3.521 -15.826 1.00 . ? 103 LEU D CB 103 LEU D CB 6 6
ATOM 93002 C CG . LEU D 4 76 ? 7.283 -2.342 -15.622 1.00 . ? 103 LEU D CG 103 LEU D CG 6 6
ATOM 93003 C CD1 . LEU D 4 76 ? 7.311 -1.926 -14.159 1.00 . ? 103 LEU D CD1 103 LEU D CD1 6 6
ATOM 93004 C CD2 . LEU D 4 76 ? 8.682 -2.686 -16.112 1.00 . ? 103 LEU D CD2 103 LEU D CD2 6 6
ATOM 93005 H H . LEU D 4 76 ? 5.227 -2.228 -17.741 1.00 . ? 103 LEU D H 103 LEU D HN 6 6
ATOM 93006 N N . ALA D 4 77 ? 4.197 -5.425 -17.020 1.00 . ? 104 ALA D N 104 ALA D N 6 6
ATOM 93007 C CA . ALA D 4 77 ? 3.434 -6.670 -16.979 1.00 . ? 104 ALA D CA 104 ALA D CA 6 6
ATOM 93008 C C . ALA D 4 77 ? 3.410 -7.351 -18.342 1.00 . ? 104 ALA D C 104 ALA D C 6 6
ATOM 93009 O O . ALA D 4 77 ? 3.528 -8.571 -18.442 1.00 . ? 104 ALA D O 104 ALA D O 6 6
ATOM 93010 C CB . ALA D 4 77 ? 2.017 -6.410 -16.502 1.00 . ? 104 ALA D CB 104 ALA D CB 6 6
ATOM 93011 H H . ALA D 4 77 ? 3.735 -4.572 -16.882 1.00 . ? 104 ALA D H 104 ALA D HN 6 6
ATOM 93012 N N . LYS D 4 78 ? 3.256 -6.551 -19.388 1.00 . ? 105 LYS D N 105 LYS D N 6 6
ATOM 93013 C CA . LYS D 4 78 ? 3.210 -7.064 -20.755 1.00 . ? 105 LYS D CA 105 LYS D CA 6 6
ATOM 93014 C C . LYS D 4 78 ? 4.510 -7.772 -21.113 1.00 . ? 105 LYS D C 105 LYS D C 6 6
ATOM 93015 O O . LYS D 4 78 ? 4.504 -8.889 -21.634 1.00 . ? 105 LYS D O 105 LYS D O 6 6
ATOM 93016 C CB . LYS D 4 78 ? 2.953 -5.919 -21.737 1.00 . ? 105 LYS D CB 105 LYS D CB 6 6
ATOM 93017 C CG . LYS D 4 78 ? 1.781 -5.030 -21.351 1.00 . ? 105 LYS D CG 105 LYS D CG 6 6
ATOM 93018 C CD . LYS D 4 78 ? 1.739 -3.771 -22.200 1.00 . ? 105 LYS D CD 105 LYS D CD 6 6
ATOM 93019 C CE . LYS D 4 78 ? 0.633 -2.828 -21.754 1.00 . ? 105 LYS D CE 105 LYS D CE 6 6
ATOM 93020 N NZ . LYS D 4 78 ? 0.628 -1.565 -22.540 1.00 . ? 105 LYS D NZ 105 LYS D NZ 6 6
ATOM 93021 H H . LYS D 4 78 ? 3.180 -5.587 -19.237 1.00 . ? 105 LYS D H 105 LYS D HN 6 6
ATOM 93022 H HZ1 . LYS D 4 78 ? -0.177 -0.972 -22.256 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 6 6
ATOM 93023 H HZ2 . LYS D 4 78 ? 0.546 -1.772 -23.556 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 6 6
ATOM 93024 H HZ3 . LYS D 4 78 ? 1.513 -1.031 -22.375 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 6 6
ATOM 93025 N N . HIS D 4 79 ? 5.622 -7.127 -20.810 1.00 . ? 106 HIS D N 106 HIS D N 6 6
ATOM 93026 C CA . HIS D 4 79 ? 6.931 -7.687 -21.103 1.00 . ? 106 HIS D CA 106 HIS D CA 6 6
ATOM 93027 C C . HIS D 4 79 ? 7.236 -8.886 -20.206 1.00 . ? 106 HIS D C 106 HIS D C 6 6
ATOM 93028 O O . HIS D 4 79 ? 7.811 -9.876 -20.655 1.00 . ? 106 HIS D O 106 HIS D O 6 6
ATOM 93029 C CB . HIS D 4 79 ? 8.014 -6.615 -20.973 1.00 . ? 106 HIS D CB 106 HIS D CB 6 6
ATOM 93030 C CG . HIS D 4 79 ? 7.847 -5.460 -21.920 1.00 . ? 106 HIS D CG 106 HIS D CG 6 6
ATOM 93031 N ND1 . HIS D 4 79 ? 7.178 -5.599 -23.115 1.00 . ? 106 HIS D ND1 106 HIS D ND1 6 6
ATOM 93032 C CD2 . HIS D 4 79 ? 8.276 -4.179 -21.800 1.00 . ? 106 HIS D CD2 106 HIS D CD2 6 6
ATOM 93033 C CE1 . HIS D 4 79 ? 7.212 -4.410 -23.689 1.00 . ? 106 HIS D CE1 106 HIS D CE1 6 6
ATOM 93034 N NE2 . HIS D 4 79 ? 7.866 -3.521 -22.930 1.00 . ? 106 HIS D NE2 106 HIS D NE2 6 6
ATOM 93035 H H . HIS D 4 79 ? 5.565 -6.242 -20.382 1.00 . ? 106 HIS D H 106 HIS D HN 6 6
ATOM 93036 H HE2 . HIS D 4 79 ? 8.020 -2.578 -23.141 1.00 . ? 106 HIS D HE2 106 HIS D HE2 6 6
ATOM 93037 N N . ALA D 4 80 ? 6.835 -8.797 -18.939 1.00 . ? 107 ALA D N 107 ALA D N 6 6
ATOM 93038 C CA . ALA D 4 80 ? 7.061 -9.880 -17.985 1.00 . ? 107 ALA D CA 107 ALA D CA 6 6
ATOM 93039 C C . ALA D 4 80 ? 6.292 -11.127 -18.394 1.00 . ? 107 ALA D C 107 ALA D C 6 6
ATOM 93040 O O . ALA D 4 80 ? 6.816 -12.239 -18.324 1.00 . ? 107 ALA D O 107 ALA D O 6 6
ATOM 93041 C CB . ALA D 4 80 ? 6.666 -9.451 -16.583 1.00 . ? 107 ALA D CB 107 ALA D CB 6 6
ATOM 93042 H H . ALA D 4 80 ? 6.386 -7.977 -18.634 1.00 . ? 107 ALA D H 107 ALA D HN 6 6
ATOM 93043 N N . VAL D 4 81 ? 5.045 -10.936 -18.821 1.00 . ? 108 VAL D N 108 VAL D N 6 6
ATOM 93044 C CA . VAL D 4 81 ? 4.210 -12.046 -19.263 1.00 . ? 108 VAL D CA 108 VAL D CA 6 6
ATOM 93045 C C . VAL D 4 81 ? 4.858 -12.723 -20.466 1.00 . ? 108 VAL D C 108 VAL D C 6 6
ATOM 93046 O O . VAL D 4 81 ? 4.885 -13.949 -20.567 1.00 . ? 108 VAL D O 108 VAL D O 6 6
ATOM 93047 C CB . VAL D 4 81 ? 2.780 -11.573 -19.616 1.00 . ? 108 VAL D CB 108 VAL D CB 6 6
ATOM 93048 C CG1 . VAL D 4 81 ? 2.047 -12.598 -20.473 1.00 . ? 108 VAL D CG1 108 VAL D CG1 6 6
ATOM 93049 C CG2 . VAL D 4 81 ? 1.995 -11.298 -18.343 1.00 . ? 108 VAL D CG2 108 VAL D CG2 6 6
ATOM 93050 H H . VAL D 4 81 ? 4.675 -10.025 -18.833 1.00 . ? 108 VAL D H 108 VAL D HN 6 6
ATOM 93051 N N . SER D 4 82 ? 5.400 -11.908 -21.360 1.00 . ? 109 SER D N 109 SER D N 6 6
ATOM 93052 C CA . SER D 4 82 ? 6.077 -12.412 -22.543 1.00 . ? 109 SER D CA 109 SER D CA 6 6
ATOM 93053 C C . SER D 4 82 ? 7.243 -13.307 -22.133 1.00 . ? 109 SER D C 109 SER D C 6 6
ATOM 93054 O O . SER D 4 82 ? 7.417 -14.401 -22.674 1.00 . ? 109 SER D O 109 SER D O 6 6
ATOM 93055 C CB . SER D 4 82 ? 6.574 -11.245 -23.399 1.00 . ? 109 SER D CB 109 SER D CB 6 6
ATOM 93056 O OG . SER D 4 82 ? 5.524 -10.324 -23.659 1.00 . ? 109 SER D OG 109 SER D OG 6 6
ATOM 93057 H H . SER D 4 82 ? 5.336 -10.943 -21.223 1.00 . ? 109 SER D H 109 SER D HN 6 6
ATOM 93058 H HG . SER D 4 82 ? 5.388 -9.761 -22.884 1.00 . ? 109 SER D HG 109 SER D HG 6 6
ATOM 93059 N N . GLU D 4 83 ? 8.017 -12.844 -21.153 1.00 . ? 110 GLU D N 110 GLU D N 6 6
ATOM 93060 C CA . GLU D 4 83 ? 9.159 -13.599 -20.649 1.00 . ? 110 GLU D CA 110 GLU D CA 6 6
ATOM 93061 C C . GLU D 4 83 ? 8.706 -14.922 -20.043 1.00 . ? 110 GLU D C 110 GLU D C 6 6
ATOM 93062 O O . GLU D 4 83 ? 9.309 -15.970 -20.286 1.00 . ? 110 GLU D O 110 GLU D O 6 6
ATOM 93063 C CB . GLU D 4 83 ? 9.927 -12.779 -19.611 1.00 . ? 110 GLU D CB 110 GLU D CB 6 6
ATOM 93064 C CG . GLU D 4 83 ? 10.704 -11.609 -20.195 1.00 . ? 110 GLU D CG 110 GLU D CG 6 6
ATOM 93065 C CD . GLU D 4 83 ? 12.198 -11.864 -20.259 1.00 . ? 110 GLU D CD 110 GLU D CD 6 6
ATOM 93066 O OE1 . GLU D 4 83 ? 12.605 -13.012 -20.547 1.00 . ? 110 GLU D OE1 110 GLU D OE1 6 6
ATOM 93067 O OE2 . GLU D 4 83 ? 12.973 -10.913 -20.031 1.00 . ? 110 GLU D OE2 110 GLU D OE2 6 6
ATOM 93068 H H . GLU D 4 83 ? 7.817 -11.965 -20.761 1.00 . ? 110 GLU D H 110 GLU D HN 6 6
ATOM 93069 N N . GLY D 4 84 ? 7.628 -14.862 -19.267 1.00 . ? 111 GLY D N 111 GLY D N 6 6
ATOM 93070 C CA . GLY D 4 84 ? 7.088 -16.050 -18.632 1.00 . ? 111 GLY D CA 111 GLY D CA 6 6
ATOM 93071 C C . GLY D 4 84 ? 6.530 -17.036 -19.635 1.00 . ? 111 GLY D C 111 GLY D C 6 6
ATOM 93072 O O . GLY D 4 84 ? 6.846 -18.226 -19.585 1.00 . ? 111 GLY D O 111 GLY D O 6 6
ATOM 93073 H H . GLY D 4 84 ? 7.197 -13.988 -19.115 1.00 . ? 111 GLY D H 111 GLY D HN 6 6
ATOM 93074 N N . THR D 4 85 ? 5.706 -16.545 -20.553 1.00 . ? 112 THR D N 112 THR D N 6 6
ATOM 93075 C CA . THR D 4 85 ? 5.112 -17.391 -21.580 1.00 . ? 112 THR D CA 112 THR D CA 6 6
ATOM 93076 C C . THR D 4 85 ? 6.201 -18.031 -22.437 1.00 . ? 112 THR D C 112 THR D C 6 6
ATOM 93077 O O . THR D 4 85 ? 6.134 -19.217 -22.763 1.00 . ? 112 THR D O 112 THR D O 6 6
ATOM 93078 C CB . THR D 4 85 ? 4.132 -16.597 -22.471 1.00 . ? 112 THR D CB 112 THR D CB 6 6
ATOM 93079 O OG1 . THR D 4 85 ? 3.144 -15.967 -21.642 1.00 . ? 112 THR D OG1 112 THR D OG1 6 6
ATOM 93080 C CG2 . THR D 4 85 ? 3.439 -17.509 -23.476 1.00 . ? 112 THR D CG2 112 THR D CG2 6 6
ATOM 93081 H H . THR D 4 85 ? 5.489 -15.585 -20.538 1.00 . ? 112 THR D H 112 THR D HN 6 6
ATOM 93082 H HG1 . THR D 4 85 ? 3.580 -15.393 -20.998 1.00 . ? 112 THR D HG1 112 THR D HG1 6 6
ATOM 93083 N N . LYS D 4 86 ? 7.219 -17.245 -22.777 1.00 . ? 113 LYS D N 113 LYS D N 6 6
ATOM 93084 C CA . LYS D 4 86 ? 8.333 -17.738 -23.571 1.00 . ? 113 LYS D CA 113 LYS D CA 6 6
ATOM 93085 C C . LYS D 4 86 ? 9.053 -18.858 -22.826 1.00 . ? 113 LYS D C 113 LYS D C 6 6
ATOM 93086 O O . LYS D 4 86 ? 9.390 -19.889 -23.409 1.00 . ? 113 LYS D O 113 LYS D O 6 6
ATOM 93087 C CB . LYS D 4 86 ? 9.296 -16.585 -23.890 1.00 . ? 113 LYS D CB 113 LYS D CB 6 6
ATOM 93088 C CG . LYS D 4 86 ? 10.699 -16.998 -24.321 1.00 . ? 113 LYS D CG 113 LYS D CG 6 6
ATOM 93089 C CD . LYS D 4 86 ? 11.679 -16.945 -23.155 1.00 . ? 113 LYS D CD 113 LYS D CD 6 6
ATOM 93090 C CE . LYS D 4 86 ? 11.771 -15.545 -22.568 1.00 . ? 113 LYS D CE 113 LYS D CE 6 6
ATOM 93091 N NZ . LYS D 4 86 ? 12.347 -15.545 -21.198 1.00 . ? 113 LYS D NZ 113 LYS D NZ 6 6
ATOM 93092 H H . LYS D 4 86 ? 7.217 -16.303 -22.492 1.00 . ? 113 LYS D H 113 LYS D HN 6 6
ATOM 93093 H HZ1 . LYS D 4 86 ? 11.701 -16.015 -20.536 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 6 6
ATOM 93094 H HZ2 . LYS D 4 86 ? 12.498 -14.560 -20.869 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 6 6
ATOM 93095 H HZ3 . LYS D 4 86 ? 13.261 -16.041 -21.189 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 6 6
ATOM 93096 N N . ALA D 4 87 ? 9.258 -18.656 -21.527 1.00 . ? 114 ALA D N 114 ALA D N 6 6
ATOM 93097 C CA . ALA D 4 87 ? 9.934 -19.641 -20.692 1.00 . ? 114 ALA D CA 114 ALA D CA 6 6
ATOM 93098 C C . ALA D 4 87 ? 9.147 -20.944 -20.640 1.00 . ? 114 ALA D C 114 ALA D C 6 6
ATOM 93099 O O . ALA D 4 87 ? 9.711 -22.025 -20.807 1.00 . ? 114 ALA D O 114 ALA D O 6 6
ATOM 93100 C CB . ALA D 4 87 ? 10.162 -19.090 -19.294 1.00 . ? 114 ALA D CB 114 ALA D CB 6 6
ATOM 93101 H H . ALA D 4 87 ? 8.942 -17.821 -21.118 1.00 . ? 114 ALA D H 114 ALA D HN 6 6
ATOM 93102 N N . VAL D 4 88 ? 7.841 -20.834 -20.422 1.00 . ? 115 VAL D N 115 VAL D N 6 6
ATOM 93103 C CA . VAL D 4 88 ? 6.973 -22.007 -20.359 1.00 . ? 115 VAL D CA 115 VAL D CA 6 6
ATOM 93104 C C . VAL D 4 88 ? 6.980 -22.752 -21.693 1.00 . ? 115 VAL D C 115 VAL D C 6 6
ATOM 93105 O O . VAL D 4 88 ? 7.041 -23.982 -21.728 1.00 . ? 115 VAL D O 115 VAL D O 6 6
ATOM 93106 C CB . VAL D 4 88 ? 5.527 -21.639 -19.959 1.00 . ? 115 VAL D CB 115 VAL D CB 6 6
ATOM 93107 C CG1 . VAL D 4 88 ? 4.617 -22.859 -20.014 1.00 . ? 115 VAL D CG1 115 VAL D CG1 6 6
ATOM 93108 C CG2 . VAL D 4 88 ? 5.510 -21.039 -18.565 1.00 . ? 115 VAL D CG2 115 VAL D CG2 6 6
ATOM 93109 H H . VAL D 4 88 ? 7.450 -19.939 -20.291 1.00 . ? 115 VAL D H 115 VAL D HN 6 6
ATOM 93110 N N . THR D 4 89 ? 6.947 -21.999 -22.787 1.00 . ? 116 THR D N 116 THR D N 6 6
ATOM 93111 C CA . THR D 4 89 ? 6.962 -22.586 -24.120 1.00 . ? 116 THR D CA 116 THR D CA 6 6
ATOM 93112 C C . THR D 4 89 ? 8.275 -23.339 -24.361 1.00 . ? 116 THR D C 116 THR D C 6 6
ATOM 93113 O O . THR D 4 89 ? 8.282 -24.443 -24.905 1.00 . ? 116 THR D O 116 THR D O 6 6
ATOM 93114 C CB . THR D 4 89 ? 6.763 -21.516 -25.214 1.00 . ? 116 THR D CB 116 THR D CB 6 6
ATOM 93115 O OG1 . THR D 4 89 ? 5.622 -20.705 -24.890 1.00 . ? 116 THR D OG1 116 THR D OG1 6 6
ATOM 93116 C CG2 . THR D 4 89 ? 6.536 -22.170 -26.570 1.00 . ? 116 THR D CG2 116 THR D CG2 6 6
ATOM 93117 H H . THR D 4 89 ? 6.909 -21.022 -22.694 1.00 . ? 116 THR D H 116 THR D HN 6 6
ATOM 93118 H HG1 . THR D 4 89 ? 5.846 -20.113 -24.157 1.00 . ? 116 THR D HG1 116 THR D HG1 6 6
ATOM 93119 N N . LYS D 4 90 ? 9.384 -22.748 -23.928 1.00 . ? 117 LYS D N 117 LYS D N 6 6
ATOM 93120 C CA . LYS D 4 90 ? 10.689 -23.375 -24.092 1.00 . ? 117 LYS D CA 117 LYS D CA 6 6
ATOM 93121 C C . LYS D 4 90 ? 10.799 -24.613 -23.205 1.00 . ? 117 LYS D C 117 LYS D C 6 6
ATOM 93122 O O . LYS D 4 90 ? 11.373 -25.629 -23.601 1.00 . ? 117 LYS D O 117 LYS D O 6 6
ATOM 93123 C CB . LYS D 4 90 ? 11.821 -22.390 -23.786 1.00 . ? 117 LYS D CB 117 LYS D CB 6 6
ATOM 93124 C CG . LYS D 4 90 ? 13.198 -22.887 -24.202 1.00 . ? 117 LYS D CG 117 LYS D CG 6 6
ATOM 93125 C CD . LYS D 4 90 ? 14.259 -21.814 -24.029 1.00 . ? 117 LYS D CD 117 LYS D CD 6 6
ATOM 93126 C CE . LYS D 4 90 ? 15.625 -22.314 -24.474 1.00 . ? 117 LYS D CE 117 LYS D CE 6 6
ATOM 93127 N NZ . LYS D 4 90 ? 15.670 -22.575 -25.937 1.00 . ? 117 LYS D NZ 117 LYS D NZ 6 6
ATOM 93128 H H . LYS D 4 90 ? 9.325 -21.868 -23.496 1.00 . ? 117 LYS D H 117 LYS D HN 6 6
ATOM 93129 H HZ1 . LYS D 4 90 ? 14.842 -23.130 -26.229 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 6 6
ATOM 93130 H HZ2 . LYS D 4 90 ? 16.530 -23.104 -26.177 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 6 6
ATOM 93131 H HZ3 . LYS D 4 90 ? 15.676 -21.676 -26.463 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 6 6
ATOM 93132 N N . TYR D 4 91 ? 10.230 -24.529 -22.012 1.00 . ? 118 TYR D N 118 TYR D N 6 6
ATOM 93133 C CA . TYR D 4 91 ? 10.252 -25.642 -21.076 1.00 . ? 118 TYR D CA 118 TYR D CA 6 6
ATOM 93134 C C . TYR D 4 91 ? 9.442 -26.815 -21.618 1.00 . ? 118 TYR D C 118 TYR D C 6 6
ATOM 93135 O O . TYR D 4 91 ? 9.859 -27.969 -21.512 1.00 . ? 118 TYR D O 118 TYR D O 6 6
ATOM 93136 C CB . TYR D 4 91 ? 9.715 -25.206 -19.708 1.00 . ? 118 TYR D CB 118 TYR D CB 6 6
ATOM 93137 C CG . TYR D 4 91 ? 9.857 -26.250 -18.623 1.00 . ? 118 TYR D CG 118 TYR D CG 6 6
ATOM 93138 C CD1 . TYR D 4 91 ? 11.105 -26.587 -18.113 1.00 . ? 118 TYR D CD1 118 TYR D CD1 6 6
ATOM 93139 C CD2 . TYR D 4 91 ? 8.742 -26.895 -18.105 1.00 . ? 118 TYR D CD2 118 TYR D CD2 6 6
ATOM 93140 C CE1 . TYR D 4 91 ? 11.237 -27.537 -17.119 1.00 . ? 118 TYR D CE1 118 TYR D CE1 6 6
ATOM 93141 C CE2 . TYR D 4 91 ? 8.864 -27.847 -17.109 1.00 . ? 118 TYR D CE2 118 TYR D CE2 6 6
ATOM 93142 C CZ . TYR D 4 91 ? 10.114 -28.166 -16.620 1.00 . ? 118 TYR D CZ 118 TYR D CZ 6 6
ATOM 93143 O OH . TYR D 4 91 ? 10.246 -29.109 -15.624 1.00 . ? 118 TYR D OH 118 TYR D OH 6 6
ATOM 93144 H H . TYR D 4 91 ? 9.792 -23.688 -21.747 1.00 . ? 118 TYR D H 118 TYR D HN 6 6
ATOM 93145 H HH . TYR D 4 91 ? 9.561 -29.783 -15.726 1.00 . ? 118 TYR D HH 118 TYR D HH 6 6
ATOM 93146 N N . THR D 4 92 ? 8.298 -26.508 -22.229 1.00 . ? 119 THR D N 119 THR D N 6 6
ATOM 93147 C CA . THR D 4 92 ? 7.427 -27.535 -22.789 1.00 . ? 119 THR D CA 119 THR D CA 6 6
ATOM 93148 C C . THR D 4 92 ? 8.010 -28.145 -24.064 1.00 . ? 119 THR D C 119 THR D C 6 6
ATOM 93149 O O . THR D 4 92 ? 7.712 -29.288 -24.405 1.00 . ? 119 THR D O 119 THR D O 6 6
ATOM 93150 C CB . THR D 4 92 ? 5.998 -27.013 -23.059 1.00 . ? 119 THR D CB 119 THR D CB 6 6
ATOM 93151 O OG1 . THR D 4 92 ? 6.047 -25.666 -23.557 1.00 . ? 119 THR D OG1 119 THR D OG1 6 6
ATOM 93152 C CG2 . THR D 4 92 ? 5.159 -27.053 -21.791 1.00 . ? 119 THR D CG2 119 THR D CG2 6 6
ATOM 93153 H H . THR D 4 92 ? 8.033 -25.568 -22.301 1.00 . ? 119 THR D H 119 THR D HN 6 6
ATOM 93154 H HG1 . THR D 4 92 ? 6.185 -25.055 -22.819 1.00 . ? 119 THR D HG1 119 THR D HG1 6 6
ATOM 93155 N N . SER D 4 93 ? 8.839 -27.382 -24.771 1.00 . ? 120 SER D N 120 SER D N 6 6
ATOM 93156 C CA . SER D 4 93 ? 9.459 -27.879 -25.997 1.00 . ? 120 SER D CA 120 SER D CA 6 6
ATOM 93157 C C . SER D 4 93 ? 10.572 -28.880 -25.683 1.00 . ? 120 SER D C 120 SER D C 6 6
ATOM 93158 O O . SER D 4 93 ? 11.029 -29.618 -26.559 1.00 . ? 120 SER D O 120 SER D O 6 6
ATOM 93159 C CB . SER D 4 93 ? 9.991 -26.726 -26.853 1.00 . ? 120 SER D CB 120 SER D CB 6 6
ATOM 93160 O OG . SER D 4 93 ? 11.027 -26.021 -26.189 1.00 . ? 120 SER D OG 120 SER D OG 6 6
ATOM 93161 H H . SER D 4 93 ? 9.016 -26.463 -24.476 1.00 . ? 120 SER D H 120 SER D HN 6 6
ATOM 93162 H HG . SER D 4 93 ? 10.895 -26.078 -25.234 1.00 . ? 120 SER D HG 120 SER D HG 6 6
ATOM 93163 N N . SER D 4 94 ? 11.000 -28.902 -24.426 1.00 . ? 121 SER D N 121 SER D N 6 6
ATOM 93164 C CA . SER D 4 94 ? 12.044 -29.813 -23.991 1.00 . ? 121 SER D CA 121 SER D CA 6 6
ATOM 93165 C C . SER D 4 94 ? 11.424 -31.041 -23.325 1.00 . ? 121 SER D C 121 SER D C 6 6
ATOM 93166 O O . SER D 4 94 ? 10.650 -30.920 -22.374 1.00 . ? 121 SER D O 121 SER D O 6 6
ATOM 93167 C CB . SER D 4 94 ? 13.006 -29.102 -23.037 1.00 . ? 121 SER D CB 121 SER D CB 6 6
ATOM 93168 O OG . SER D 4 94 ? 13.544 -27.933 -23.642 1.00 . ? 121 SER D OG 121 SER D OG 6 6
ATOM 93169 H H . SER D 4 94 ? 10.593 -28.299 -23.772 1.00 . ? 121 SER D H 121 SER D HN 6 6
ATOM 93170 H HG . SER D 4 94 ? 13.074 -27.157 -23.312 1.00 . ? 121 SER D HG 121 SER D HG 6 6
ATOM 93171 N N . LYS D 4 95 ? 11.763 -32.216 -23.829 1.00 . ? 122 LYS D N 122 LYS D N 6 6
ATOM 93172 C CA . LYS D 4 95 ? 11.225 -33.463 -23.297 1.00 . ? 122 LYS D CA 122 LYS D CA 6 6
ATOM 93173 C C . LYS D 4 95 ? 12.046 -33.968 -22.112 1.00 . ? 122 LYS D C 122 LYS D C 6 6
ATOM 93174 O O . LYS D 4 95 ? 12.990 -33.311 -21.662 1.00 . ? 122 LYS D O 122 LYS D O 6 6
ATOM 93175 C CB . LYS D 4 95 ? 11.166 -34.526 -24.396 1.00 . ? 122 LYS D CB 122 LYS D CB 6 6
ATOM 93176 C CG . LYS D 4 95 ? 10.117 -35.603 -24.170 1.00 . ? 122 LYS D CG 122 LYS D CG 6 6
ATOM 93177 C CD . LYS D 4 95 ? 10.111 -36.609 -25.308 1.00 . ? 122 LYS D CD 122 LYS D CD 6 6
ATOM 93178 C CE . LYS D 4 95 ? 8.925 -37.554 -25.213 1.00 . ? 122 LYS D CE 122 LYS D CE 6 6
ATOM 93179 N NZ . LYS D 4 95 ? 8.945 -38.573 -26.295 1.00 . ? 122 LYS D NZ 122 LYS D NZ 6 6
ATOM 93180 H H . LYS D 4 95 ? 12.400 -32.248 -24.573 1.00 . ? 122 LYS D H 122 LYS D HN 6 6
ATOM 93181 H HZ1 . LYS D 4 95 ? 9.798 -39.161 -26.215 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 6 6
ATOM 93182 H HZ2 . LYS D 4 95 ? 8.949 -38.108 -27.227 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 6 6
ATOM 93183 H HZ3 . LYS D 4 95 ? 8.107 -39.184 -26.229 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 6 6
ATOM 93184 N N . LYS E 1 1 ? 34.408 46.149 2.661 1.00 . ? 37 LYS E N 37 LYS E N 6 6
ATOM 93185 C CA . LYS E 1 1 ? 33.232 45.377 3.037 1.00 . ? 37 LYS E CA 37 LYS E CA 6 6
ATOM 93186 C C . LYS E 1 1 ? 33.498 43.887 2.853 1.00 . ? 37 LYS E C 37 LYS E C 6 6
ATOM 93187 O O . LYS E 1 1 ? 33.915 43.457 1.777 1.00 . ? 37 LYS E O 37 LYS E O 6 6
ATOM 93188 C CB . LYS E 1 1 ? 32.028 45.808 2.192 1.00 . ? 37 LYS E CB 37 LYS E CB 6 6
ATOM 93189 C CG . LYS E 1 1 ? 30.699 45.204 2.623 1.00 . ? 37 LYS E CG 37 LYS E CG 6 6
ATOM 93190 C CD . LYS E 1 1 ? 29.558 45.747 1.778 1.00 . ? 37 LYS E CD 37 LYS E CD 6 6
ATOM 93191 C CE . LYS E 1 1 ? 28.211 45.199 2.221 1.00 . ? 37 LYS E CE 37 LYS E CE 6 6
ATOM 93192 N NZ . LYS E 1 1 ? 27.086 45.925 1.575 1.00 . ? 37 LYS E NZ 37 LYS E NZ 6 6
ATOM 93193 H H1 . LYS E 1 1 ? 35.116 45.711 2.137 1.00 . ? 37 LYS E H1 37 LYS E HN 6 6
ATOM 93194 H HZ1 . LYS E 1 1 ? 26.177 45.505 1.855 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 6 6
ATOM 93195 H HZ2 . LYS E 1 1 ? 27.172 45.875 0.541 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 6 6
ATOM 93196 H HZ3 . LYS E 1 1 ? 27.096 46.925 1.865 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 6 6
ATOM 93197 N N . PRO E 1 2 ? 33.294 43.087 3.914 1.00 . ? 38 PRO E N 38 PRO E N 6 6
ATOM 93198 C CA . PRO E 1 2 ? 33.501 41.636 3.864 1.00 . ? 38 PRO E CA 38 PRO E CA 6 6
ATOM 93199 C C . PRO E 1 2 ? 32.430 40.959 3.014 1.00 . ? 38 PRO E C 38 PRO E C 6 6
ATOM 93200 O O . PRO E 1 2 ? 31.331 41.492 2.842 1.00 . ? 38 PRO E O 38 PRO E O 6 6
ATOM 93201 C CB . PRO E 1 2 ? 33.367 41.191 5.330 1.00 . ? 38 PRO E CB 38 PRO E CB 6 6
ATOM 93202 C CG . PRO E 1 2 ? 33.404 42.449 6.133 1.00 . ? 38 PRO E CG 38 PRO E CG 6 6
ATOM 93203 C CD . PRO E 1 2 ? 32.854 43.525 5.244 1.00 . ? 38 PRO E CD 38 PRO E CD 6 6
ATOM 93204 N N . HIS E 1 3 ? 32.746 39.795 2.475 1.00 . ? 39 HIS E N 39 HIS E N 6 6
ATOM 93205 C CA . HIS E 1 3 ? 31.795 39.073 1.648 1.00 . ? 39 HIS E CA 39 HIS E CA 6 6
ATOM 93206 C C . HIS E 1 3 ? 30.757 38.372 2.517 1.00 . ? 39 HIS E C 39 HIS E C 6 6
ATOM 93207 O O . HIS E 1 3 ? 31.076 37.851 3.585 1.00 . ? 39 HIS E O 39 HIS E O 6 6
ATOM 93208 C CB . HIS E 1 3 ? 32.510 38.072 0.736 1.00 . ? 39 HIS E CB 39 HIS E CB 6 6
ATOM 93209 C CG . HIS E 1 3 ? 31.868 37.913 -0.610 1.00 . ? 39 HIS E CG 39 HIS E CG 6 6
ATOM 93210 N ND1 . HIS E 1 3 ? 32.089 38.819 -1.622 1.00 . ? 39 HIS E ND1 39 HIS E ND1 6 6
ATOM 93211 C CD2 . HIS E 1 3 ? 31.032 36.942 -1.057 1.00 . ? 39 HIS E CD2 39 HIS E CD2 6 6
ATOM 93212 C CE1 . HIS E 1 3 ? 31.389 38.384 -2.657 1.00 . ? 39 HIS E CE1 39 HIS E CE1 6 6
ATOM 93213 N NE2 . HIS E 1 3 ? 30.736 37.254 -2.359 1.00 . ? 39 HIS E NE2 39 HIS E NE2 6 6
ATOM 93214 H H . HIS E 1 3 ? 33.632 39.410 2.640 1.00 . ? 39 HIS E H 39 HIS E HN 6 6
ATOM 93215 H HE2 . HIS E 1 3 ? 30.155 36.739 -2.963 1.00 . ? 39 HIS E HE2 39 HIS E HE2 6 6
ATOM 93216 N N . ARG E 1 4 ? 29.514 38.396 2.067 1.00 . ? 40 ARG E N 40 ARG E N 6 6
ATOM 93217 C CA . ARG E 1 4 ? 28.422 37.765 2.787 1.00 . ? 40 ARG E CA 40 ARG E CA 6 6
ATOM 93218 C C . ARG E 1 4 ? 27.301 37.440 1.819 1.00 . ? 40 ARG E C 40 ARG E C 6 6
ATOM 93219 O O . ARG E 1 4 ? 26.856 38.309 1.061 1.00 . ? 40 ARG E O 40 ARG E O 6 6
ATOM 93220 C CB . ARG E 1 4 ? 27.908 38.687 3.896 1.00 . ? 40 ARG E CB 40 ARG E CB 6 6
ATOM 93221 C CG . ARG E 1 4 ? 26.747 38.123 4.700 1.00 . ? 40 ARG E CG 40 ARG E CG 6 6
ATOM 93222 C CD . ARG E 1 4 ? 26.419 39.018 5.885 1.00 . ? 40 ARG E CD 40 ARG E CD 6 6
ATOM 93223 N NE . ARG E 1 4 ? 25.116 38.703 6.481 1.00 . ? 40 ARG E NE 40 ARG E NE 6 6
ATOM 93224 C CZ . ARG E 1 4 ? 24.925 38.478 7.787 1.00 . ? 40 ARG E CZ 40 ARG E CZ 6 6
ATOM 93225 N NH1 . ARG E 1 4 ? 25.947 38.527 8.633 1.00 . ? 40 ARG E NH1 40 ARG E NH1 6 6
ATOM 93226 N NH2 . ARG E 1 4 ? 23.706 38.227 8.249 1.00 . ? 40 ARG E NH2 40 ARG E NH2 6 6
ATOM 93227 H H . ARG E 1 4 ? 29.322 38.845 1.218 1.00 . ? 40 ARG E H 40 ARG E HN 6 6
ATOM 93228 H HE . ARG E 1 4 ? 24.345 38.658 5.873 1.00 . ? 40 ARG E HE 40 ARG E HE 6 6
ATOM 93229 H HH11 . ARG E 1 4 ? 25.802 38.357 9.612 1.00 . ? 40 ARG E HH11 40 ARG E HH11 6 6
ATOM 93230 H HH12 . ARG E 1 4 ? 26.872 38.735 8.299 1.00 . ? 40 ARG E HH12 40 ARG E HH12 6 6
ATOM 93231 H HH21 . ARG E 1 4 ? 22.923 38.207 7.625 1.00 . ? 40 ARG E HH21 40 ARG E HH21 6 6
ATOM 93232 H HH22 . ARG E 1 4 ? 23.561 38.058 9.233 1.00 . ? 40 ARG E HH22 40 ARG E HH22 6 6
ATOM 93233 N N . TYR E 1 5 ? 26.859 36.195 1.832 1.00 . ? 41 TYR E N 41 TYR E N 6 6
ATOM 93234 C CA . TYR E 1 5 ? 25.790 35.766 0.952 1.00 . ? 41 TYR E CA 41 TYR E CA 6 6
ATOM 93235 C C . TYR E 1 5 ? 24.432 36.145 1.528 1.00 . ? 41 TYR E C 41 TYR E C 6 6
ATOM 93236 O O . TYR E 1 5 ? 24.277 36.300 2.741 1.00 . ? 41 TYR E O 41 TYR E O 6 6
ATOM 93237 C CB . TYR E 1 5 ? 25.872 34.262 0.681 1.00 . ? 41 TYR E CB 41 TYR E CB 6 6
ATOM 93238 C CG . TYR E 1 5 ? 26.823 33.900 -0.441 1.00 . ? 41 TYR E CG 41 TYR E CG 6 6
ATOM 93239 C CD1 . TYR E 1 5 ? 26.372 33.232 -1.569 1.00 . ? 41 TYR E CD1 41 TYR E CD1 6 6
ATOM 93240 C CD2 . TYR E 1 5 ? 28.168 34.239 -0.376 1.00 . ? 41 TYR E CD2 41 TYR E CD2 6 6
ATOM 93241 C CE1 . TYR E 1 5 ? 27.231 32.910 -2.600 1.00 . ? 41 TYR E CE1 41 TYR E CE1 6 6
ATOM 93242 C CE2 . TYR E 1 5 ? 29.037 33.920 -1.401 1.00 . ? 41 TYR E CE2 41 TYR E CE2 6 6
ATOM 93243 C CZ . TYR E 1 5 ? 28.563 33.257 -2.512 1.00 . ? 41 TYR E CZ 41 TYR E CZ 6 6
ATOM 93244 O OH . TYR E 1 5 ? 29.421 32.944 -3.540 1.00 . ? 41 TYR E OH 41 TYR E OH 6 6
ATOM 93245 H H . TYR E 1 5 ? 27.260 35.548 2.456 1.00 . ? 41 TYR E H 41 TYR E HN 6 6
ATOM 93246 H HH . TYR E 1 5 ? 29.046 33.245 -4.377 1.00 . ? 41 TYR E HH 41 TYR E HH 6 6
ATOM 93247 N N . ARG E 1 6 ? 23.456 36.309 0.654 1.00 . ? 42 ARG E N 42 ARG E N 6 6
ATOM 93248 C CA . ARG E 1 6 ? 22.116 36.680 1.071 1.00 . ? 42 ARG E CA 42 ARG E CA 6 6
ATOM 93249 C C . ARG E 1 6 ? 21.342 35.455 1.536 1.00 . ? 42 ARG E C 42 ARG E C 6 6
ATOM 93250 O O . ARG E 1 6 ? 21.545 34.356 1.013 1.00 . ? 42 ARG E O 42 ARG E O 6 6
ATOM 93251 C CB . ARG E 1 6 ? 21.380 37.376 -0.073 1.00 . ? 42 ARG E CB 42 ARG E CB 6 6
ATOM 93252 C CG . ARG E 1 6 ? 21.998 38.704 -0.479 1.00 . ? 42 ARG E CG 42 ARG E CG 6 6
ATOM 93253 C CD . ARG E 1 6 ? 21.700 39.027 -1.931 1.00 . ? 42 ARG E CD 42 ARG E CD 6 6
ATOM 93254 N NE . ARG E 1 6 ? 20.271 38.995 -2.211 1.00 . ? 42 ARG E NE 42 ARG E NE 6 6
ATOM 93255 C CZ . ARG E 1 6 ? 19.746 38.536 -3.339 1.00 . ? 42 ARG E CZ 42 ARG E CZ 6 6
ATOM 93256 N NH1 . ARG E 1 6 ? 20.532 38.056 -4.299 1.00 . ? 42 ARG E NH1 42 ARG E NH1 6 6
ATOM 93257 N NH2 . ARG E 1 6 ? 18.432 38.546 -3.503 1.00 . ? 42 ARG E NH2 42 ARG E NH2 6 6
ATOM 93258 H H . ARG E 1 6 ? 23.636 36.169 -0.300 1.00 . ? 42 ARG E H 42 ARG E HN 6 6
ATOM 93259 H HE . ARG E 1 6 ? 19.666 39.328 -1.508 1.00 . ? 42 ARG E HE 42 ARG E HE 6 6
ATOM 93260 H HH11 . ARG E 1 6 ? 21.529 38.034 -4.176 1.00 . ? 42 ARG E HH11 42 ARG E HH11 6 6
ATOM 93261 H HH12 . ARG E 1 6 ? 20.132 37.709 -5.151 1.00 . ? 42 ARG E HH12 42 ARG E HH12 6 6
ATOM 93262 H HH21 . ARG E 1 6 ? 18.024 38.208 -4.362 1.00 . ? 42 ARG E HH21 42 ARG E HH21 6 6
ATOM 93263 H HH22 . ARG E 1 6 ? 17.836 38.894 -2.774 1.00 . ? 42 ARG E HH22 42 ARG E HH22 6 6
ATOM 93264 N N . PRO E 1 7 ? 20.458 35.626 2.533 1.00 . ? 43 PRO E N 43 PRO E N 6 6
ATOM 93265 C CA . PRO E 1 7 ? 19.646 34.528 3.070 1.00 . ? 43 PRO E CA 43 PRO E CA 6 6
ATOM 93266 C C . PRO E 1 7 ? 18.871 33.818 1.965 1.00 . ? 43 PRO E C 43 PRO E C 6 6
ATOM 93267 O O . PRO E 1 7 ? 17.943 34.374 1.375 1.00 . ? 43 PRO E O 43 PRO E O 6 6
ATOM 93268 C CB . PRO E 1 7 ? 18.682 35.229 4.032 1.00 . ? 43 PRO E CB 43 PRO E CB 6 6
ATOM 93269 C CG . PRO E 1 7 ? 19.391 36.479 4.423 1.00 . ? 43 PRO E CG 43 PRO E CG 6 6
ATOM 93270 C CD . PRO E 1 7 ? 20.177 36.902 3.216 1.00 . ? 43 PRO E CD 43 PRO E CD 6 6
ATOM 93271 N N . GLY E 1 8 ? 19.270 32.594 1.681 1.00 . ? 44 GLY E N 44 GLY E N 6 6
ATOM 93272 C CA . GLY E 1 8 ? 18.628 31.824 0.648 1.00 . ? 44 GLY E CA 44 GLY E CA 6 6
ATOM 93273 C C . GLY E 1 8 ? 19.633 31.245 -0.328 1.00 . ? 44 GLY E C 44 GLY E C 6 6
ATOM 93274 O O . GLY E 1 8 ? 19.460 30.128 -0.812 1.00 . ? 44 GLY E O 44 GLY E O 6 6
ATOM 93275 H H . GLY E 1 8 ? 20.016 32.204 2.184 1.00 . ? 44 GLY E H 44 GLY E HN 6 6
ATOM 93276 N N . THR E 1 9 ? 20.695 31.993 -0.599 1.00 . ? 45 THR E N 45 THR E N 6 6
ATOM 93277 C CA . THR E 1 9 ? 21.725 31.552 -1.536 1.00 . ? 45 THR E CA 45 THR E CA 6 6
ATOM 93278 C C . THR E 1 9 ? 22.508 30.354 -0.988 1.00 . ? 45 THR E C 45 THR E C 6 6
ATOM 93279 O O . THR E 1 9 ? 22.770 29.386 -1.705 1.00 . ? 45 THR E O 45 THR E O 6 6
ATOM 93280 C CB . THR E 1 9 ? 22.689 32.703 -1.892 1.00 . ? 45 THR E CB 45 THR E CB 6 6
ATOM 93281 O OG1 . THR E 1 9 ? 21.946 33.930 -1.985 1.00 . ? 45 THR E OG1 45 THR E OG1 6 6
ATOM 93282 C CG2 . THR E 1 9 ? 23.370 32.434 -3.227 1.00 . ? 45 THR E CG2 45 THR E CG2 6 6
ATOM 93283 H H . THR E 1 9 ? 20.793 32.868 -0.157 1.00 . ? 45 THR E H 45 THR E HN 6 6
ATOM 93284 H HG1 . THR E 1 9 ? 22.519 34.627 -2.336 1.00 . ? 45 THR E HG1 45 THR E HG1 6 6
ATOM 93285 N N . VAL E 1 10 ? 22.865 30.415 0.289 1.00 . ? 46 VAL E N 46 VAL E N 6 6
ATOM 93286 C CA . VAL E 1 10 ? 23.608 29.332 0.928 1.00 . ? 46 VAL E CA 46 VAL E CA 6 6
ATOM 93287 C C . VAL E 1 10 ? 22.684 28.140 1.148 1.00 . ? 46 VAL E C 46 VAL E C 6 6
ATOM 93288 O O . VAL E 1 10 ? 23.092 26.984 1.000 1.00 . ? 46 VAL E O 46 VAL E O 6 6
ATOM 93289 C CB . VAL E 1 10 ? 24.237 29.781 2.266 1.00 . ? 46 VAL E CB 46 VAL E CB 6 6
ATOM 93290 C CG1 . VAL E 1 10 ? 24.939 28.625 2.966 1.00 . ? 46 VAL E CG1 46 VAL E CG1 6 6
ATOM 93291 C CG2 . VAL E 1 10 ? 25.209 30.923 2.027 1.00 . ? 46 VAL E CG2 46 VAL E CG2 6 6
ATOM 93292 H H . VAL E 1 10 ? 22.606 31.198 0.822 1.00 . ? 46 VAL E H 46 VAL E HN 6 6
ATOM 93293 N N . ALA E 1 11 ? 21.432 28.435 1.481 1.00 . ? 47 ALA E N 47 ALA E N 6 6
ATOM 93294 C CA . ALA E 1 11 ? 20.428 27.400 1.691 1.00 . ? 47 ALA E CA 47 ALA E CA 6 6
ATOM 93295 C C . ALA E 1 11 ? 20.280 26.556 0.430 1.00 . ? 47 ALA E C 47 ALA E C 6 6
ATOM 93296 O O . ALA E 1 11 ? 20.200 25.329 0.496 1.00 . ? 47 ALA E O 47 ALA E O 6 6
ATOM 93297 C CB . ALA E 1 11 ? 19.095 28.032 2.058 1.00 . ? 47 ALA E CB 47 ALA E CB 6 6
ATOM 93298 H H . ALA E 1 11 ? 21.185 29.378 1.613 1.00 . ? 47 ALA E H 47 ALA E HN 6 6
ATOM 93299 N N . LEU E 1 12 ? 20.259 27.227 -0.721 1.00 . ? 48 LEU E N 48 LEU E N 6 6
ATOM 93300 C CA . LEU E 1 12 ? 20.137 26.545 -2.002 1.00 . ? 48 LEU E CA 48 LEU E CA 6 6
ATOM 93301 C C . LEU E 1 12 ? 21.346 25.654 -2.241 1.00 . ? 48 LEU E C 48 LEU E C 6 6
ATOM 93302 O O . LEU E 1 12 ? 21.220 24.561 -2.791 1.00 . ? 48 LEU E O 48 LEU E O 6 6
ATOM 93303 C CB . LEU E 1 12 ? 19.981 27.548 -3.146 1.00 . ? 48 LEU E CB 48 LEU E CB 6 6
ATOM 93304 C CG . LEU E 1 12 ? 18.621 28.237 -3.263 1.00 . ? 48 LEU E CG 48 LEU E CG 6 6
ATOM 93305 C CD1 . LEU E 1 12 ? 18.673 29.334 -4.315 1.00 . ? 48 LEU E CD1 48 LEU E CD1 6 6
ATOM 93306 C CD2 . LEU E 1 12 ? 17.532 27.228 -3.597 1.00 . ? 48 LEU E CD2 48 LEU E CD2 6 6
ATOM 93307 H H . LEU E 1 12 ? 20.322 28.208 -0.704 1.00 . ? 48 LEU E H 48 LEU E HN 6 6
ATOM 93308 N N . ARG E 1 13 ? 22.518 26.126 -1.822 1.00 . ? 49 ARG E N 49 ARG E N 6 6
ATOM 93309 C CA . ARG E 1 13 ? 23.750 25.356 -1.970 1.00 . ? 49 ARG E CA 49 ARG E CA 6 6
ATOM 93310 C C . ARG E 1 13 ? 23.641 24.054 -1.184 1.00 . ? 49 ARG E C 49 ARG E C 6 6
ATOM 93311 O O . ARG E 1 13 ? 24.040 22.991 -1.662 1.00 . ? 49 ARG E O 49 ARG E O 6 6
ATOM 93312 C CB . ARG E 1 13 ? 24.958 26.163 -1.479 1.00 . ? 49 ARG E CB 49 ARG E CB 6 6
ATOM 93313 C CG . ARG E 1 13 ? 26.280 25.414 -1.571 1.00 . ? 49 ARG E CG 49 ARG E CG 6 6
ATOM 93314 C CD . ARG E 1 13 ? 27.368 26.083 -0.742 1.00 . ? 49 ARG E CD 49 ARG E CD 6 6
ATOM 93315 N NE . ARG E 1 13 ? 27.705 27.422 -1.226 1.00 . ? 49 ARG E NE 49 ARG E NE 6 6
ATOM 93316 C CZ . ARG E 1 13 ? 27.992 28.454 -0.430 1.00 . ? 49 ARG E CZ 49 ARG E CZ 6 6
ATOM 93317 N NH1 . ARG E 1 13 ? 27.979 28.305 0.893 1.00 . ? 49 ARG E NH1 49 ARG E NH1 6 6
ATOM 93318 N NH2 . ARG E 1 13 ? 28.289 29.640 -0.959 1.00 . ? 49 ARG E NH2 49 ARG E NH2 6 6
ATOM 93319 H H . ARG E 1 13 ? 22.555 27.016 -1.407 1.00 . ? 49 ARG E H 49 ARG E HN 6 6
ATOM 93320 H HE . ARG E 1 13 ? 27.727 27.553 -2.201 1.00 . ? 49 ARG E HE 49 ARG E HE 6 6
ATOM 93321 H HH11 . ARG E 1 13 ? 27.751 27.416 1.301 1.00 . ? 49 ARG E HH11 49 ARG E HH11 6 6
ATOM 93322 H HH12 . ARG E 1 13 ? 28.205 29.082 1.489 1.00 . ? 49 ARG E HH12 49 ARG E HH12 6 6
ATOM 93323 H HH21 . ARG E 1 13 ? 28.503 30.422 -0.359 1.00 . ? 49 ARG E HH21 49 ARG E HH21 6 6
ATOM 93324 H HH22 . ARG E 1 13 ? 28.302 29.761 -1.959 1.00 . ? 49 ARG E HH22 49 ARG E HH22 6 6
ATOM 93325 N N . GLU E 1 14 ? 23.089 24.146 0.023 1.00 . ? 50 GLU E N 50 GLU E N 6 6
ATOM 93326 C CA . GLU E 1 14 ? 22.907 22.974 0.870 1.00 . ? 50 GLU E CA 50 GLU E CA 6 6
ATOM 93327 C C . GLU E 1 14 ? 21.938 21.996 0.216 1.00 . ? 50 GLU E C 50 GLU E C 6 6
ATOM 93328 O O . GLU E 1 14 ? 22.189 20.790 0.183 1.00 . ? 50 GLU E O 50 GLU E O 6 6
ATOM 93329 C CB . GLU E 1 14 ? 22.412 23.366 2.260 1.00 . ? 50 GLU E CB 50 GLU E CB 6 6
ATOM 93330 C CG . GLU E 1 14 ? 23.498 23.887 3.187 1.00 . ? 50 GLU E CG 50 GLU E CG 6 6
ATOM 93331 C CD . GLU E 1 14 ? 23.142 23.697 4.648 1.00 . ? 50 GLU E CD 50 GLU E CD 6 6
ATOM 93332 O OE1 . GLU E 1 14 ? 23.953 23.105 5.393 1.00 . ? 50 GLU E OE1 50 GLU E OE1 6 6
ATOM 93333 O OE2 . GLU E 1 14 ? 22.050 24.137 5.058 1.00 . ? 50 GLU E OE2 50 GLU E OE2 6 6
ATOM 93334 H H . GLU E 1 14 ? 22.802 25.028 0.353 1.00 . ? 50 GLU E H 50 GLU E HN 6 6
ATOM 93335 N N . ILE E 1 15 ? 20.842 22.531 -0.321 1.00 . ? 51 ILE E N 51 ILE E N 6 6
ATOM 93336 C CA . ILE E 1 15 ? 19.835 21.717 -1.002 1.00 . ? 51 ILE E CA 51 ILE E CA 6 6
ATOM 93337 C C . ILE E 1 15 ? 20.483 20.954 -2.160 1.00 . ? 51 ILE E C 51 ILE E C 6 6
ATOM 93338 O O . ILE E 1 15 ? 20.178 19.788 -2.403 1.00 . ? 51 ILE E O 51 ILE E O 6 6
ATOM 93339 C CB . ILE E 1 15 ? 18.665 22.580 -1.536 1.00 . ? 51 ILE E CB 51 ILE E CB 6 6
ATOM 93340 C CG1 . ILE E 1 15 ? 17.932 23.266 -0.380 1.00 . ? 51 ILE E CG1 51 ILE E CG1 6 6
ATOM 93341 C CG2 . ILE E 1 15 ? 17.693 21.738 -2.356 1.00 . ? 51 ILE E CG2 51 ILE E CG2 6 6
ATOM 93342 C CD1 . ILE E 1 15 ? 16.881 24.263 -0.825 1.00 . ? 51 ILE E CD1 51 ILE E CD1 6 6
ATOM 93343 H H . ILE E 1 15 ? 20.704 23.501 -0.252 1.00 . ? 51 ILE E H 51 ILE E HN 6 6
ATOM 93344 N N . ARG E 1 16 ? 21.402 21.619 -2.851 1.00 . ? 52 ARG E N 52 ARG E N 6 6
ATOM 93345 C CA . ARG E 1 16 ? 22.109 21.016 -3.975 1.00 . ? 52 ARG E CA 52 ARG E CA 6 6
ATOM 93346 C C . ARG E 1 16 ? 23.023 19.876 -3.524 1.00 . ? 52 ARG E C 52 ARG E C 6 6
ATOM 93347 O O . ARG E 1 16 ? 22.976 18.775 -4.075 1.00 . ? 52 ARG E O 52 ARG E O 6 6
ATOM 93348 C CB . ARG E 1 16 ? 22.947 22.070 -4.701 1.00 . ? 52 ARG E CB 52 ARG E CB 6 6
ATOM 93349 C CG . ARG E 1 16 ? 22.151 23.051 -5.544 1.00 . ? 52 ARG E CG 52 ARG E CG 6 6
ATOM 93350 C CD . ARG E 1 16 ? 23.027 24.217 -5.977 1.00 . ? 52 ARG E CD 52 ARG E CD 6 6
ATOM 93351 N NE . ARG E 1 16 ? 22.507 24.904 -7.158 1.00 . ? 52 ARG E NE 52 ARG E NE 6 6
ATOM 93352 C CZ . ARG E 1 16 ? 23.268 25.574 -8.022 1.00 . ? 52 ARG E CZ 52 ARG E CZ 6 6
ATOM 93353 N NH1 . ARG E 1 16 ? 24.584 25.640 -7.834 1.00 . ? 52 ARG E NH1 52 ARG E NH1 6 6
ATOM 93354 N NH2 . ARG E 1 16 ? 22.716 26.174 -9.072 1.00 . ? 52 ARG E NH2 52 ARG E NH2 6 6
ATOM 93355 H H . ARG E 1 16 ? 21.605 22.547 -2.603 1.00 . ? 52 ARG E H 52 ARG E HN 6 6
ATOM 93356 H HE . ARG E 1 16 ? 21.536 24.859 -7.317 1.00 . ? 52 ARG E HE 52 ARG E HE 6 6
ATOM 93357 H HH11 . ARG E 1 16 ? 25.165 26.145 -8.478 1.00 . ? 52 ARG E HH11 52 ARG E HH11 6 6
ATOM 93358 H HH12 . ARG E 1 16 ? 25.008 25.182 -7.042 1.00 . ? 52 ARG E HH12 52 ARG E HH12 6 6
ATOM 93359 H HH21 . ARG E 1 16 ? 23.287 26.678 -9.725 1.00 . ? 52 ARG E HH21 52 ARG E HH21 6 6
ATOM 93360 H HH22 . ARG E 1 16 ? 21.721 26.125 -9.216 1.00 . ? 52 ARG E HH22 52 ARG E HH22 6 6
ATOM 93361 N N . ARG E 1 17 ? 23.845 20.143 -2.516 1.00 . ? 53 ARG E N 53 ARG E N 6 6
ATOM 93362 C CA . ARG E 1 17 ? 24.788 19.148 -2.013 1.00 . ? 53 ARG E CA 53 ARG E CA 6 6
ATOM 93363 C C . ARG E 1 17 ? 24.102 17.969 -1.331 1.00 . ? 53 ARG E C 53 ARG E C 6 6
ATOM 93364 O O . ARG E 1 17 ? 24.386 16.815 -1.644 1.00 . ? 53 ARG E O 53 ARG E O 6 6
ATOM 93365 C CB . ARG E 1 17 ? 25.819 19.777 -1.068 1.00 . ? 53 ARG E CB 53 ARG E CB 6 6
ATOM 93366 C CG . ARG E 1 17 ? 26.858 18.786 -0.561 1.00 . ? 53 ARG E CG 53 ARG E CG 6 6
ATOM 93367 C CD . ARG E 1 17 ? 27.677 19.348 0.590 1.00 . ? 53 ARG E CD 53 ARG E CD 6 6
ATOM 93368 N NE . ARG E 1 17 ? 28.275 18.279 1.393 1.00 . ? 53 ARG E NE 53 ARG E NE 6 6
ATOM 93369 C CZ . ARG E 1 17 ? 29.031 18.479 2.478 1.00 . ? 53 ARG E CZ 53 ARG E CZ 6 6
ATOM 93370 N NH1 . ARG E 1 17 ? 29.299 19.713 2.896 1.00 . ? 53 ARG E NH1 53 ARG E NH1 6 6
ATOM 93371 N NH2 . ARG E 1 17 ? 29.517 17.436 3.139 1.00 . ? 53 ARG E NH2 53 ARG E NH2 6 6
ATOM 93372 H H . ARG E 1 17 ? 23.821 21.034 -2.102 1.00 . ? 53 ARG E H 53 ARG E HN 6 6
ATOM 93373 H HE . ARG E 1 17 ? 28.106 17.351 1.102 1.00 . ? 53 ARG E HE 53 ARG E HE 6 6
ATOM 93374 H HH11 . ARG E 1 17 ? 29.864 19.861 3.713 1.00 . ? 53 ARG E HH11 53 ARG E HH11 6 6
ATOM 93375 H HH12 . ARG E 1 17 ? 28.942 20.506 2.393 1.00 . ? 53 ARG E HH12 53 ARG E HH12 6 6
ATOM 93376 H HH21 . ARG E 1 17 ? 30.084 17.573 3.956 1.00 . ? 53 ARG E HH21 53 ARG E HH21 6 6
ATOM 93377 H HH22 . ARG E 1 17 ? 29.317 16.500 2.826 1.00 . ? 53 ARG E HH22 53 ARG E HH22 6 6
ATOM 93378 N N . TYR E 1 18 ? 23.190 18.256 -0.415 1.00 . ? 54 TYR E N 54 TYR E N 6 6
ATOM 93379 C CA . TYR E 1 18 ? 22.505 17.203 0.327 1.00 . ? 54 TYR E CA 54 TYR E CA 6 6
ATOM 93380 C C . TYR E 1 18 ? 21.642 16.300 -0.553 1.00 . ? 54 TYR E C 54 TYR E C 6 6
ATOM 93381 O O . TYR E 1 18 ? 21.423 15.138 -0.218 1.00 . ? 54 TYR E O 54 TYR E O 6 6
ATOM 93382 C CB . TYR E 1 18 ? 21.749 17.743 1.542 1.00 . ? 54 TYR E CB 54 TYR E CB 6 6
ATOM 93383 C CG . TYR E 1 18 ? 22.663 18.368 2.576 1.00 . ? 54 TYR E CG 54 TYR E CG 6 6
ATOM 93384 C CD1 . TYR E 1 18 ? 22.445 19.658 3.035 1.00 . ? 54 TYR E CD1 54 TYR E CD1 6 6
ATOM 93385 C CD2 . TYR E 1 18 ? 23.756 17.671 3.084 1.00 . ? 54 TYR E CD2 54 TYR E CD2 6 6
ATOM 93386 C CE1 . TYR E 1 18 ? 23.283 20.239 3.965 1.00 . ? 54 TYR E CE1 54 TYR E CE1 6 6
ATOM 93387 C CE2 . TYR E 1 18 ? 24.598 18.247 4.018 1.00 . ? 54 TYR E CE2 54 TYR E CE2 6 6
ATOM 93388 C CZ . TYR E 1 18 ? 24.357 19.532 4.453 1.00 . ? 54 TYR E CZ 54 TYR E CZ 6 6
ATOM 93389 O OH . TYR E 1 18 ? 25.193 20.112 5.380 1.00 . ? 54 TYR E OH 54 TYR E OH 6 6
ATOM 93390 H H . TYR E 1 18 ? 22.968 19.199 -0.236 1.00 . ? 54 TYR E H 54 TYR E HN 6 6
ATOM 93391 H HH . TYR E 1 18 ? 24.829 20.969 5.646 1.00 . ? 54 TYR E HH 54 TYR E HH 6 6
ATOM 93392 N N . GLN E 1 19 ? 21.155 16.823 -1.673 1.00 . ? 55 GLN E N 55 GLN E N 6 6
ATOM 93393 C CA . GLN E 1 19 ? 20.351 16.017 -2.590 1.00 . ? 55 GLN E CA 55 GLN E CA 6 6
ATOM 93394 C C . GLN E 1 19 ? 21.261 15.244 -3.539 1.00 . ? 55 GLN E C 55 GLN E C 6 6
ATOM 93395 O O . GLN E 1 19 ? 20.814 14.360 -4.271 1.00 . ? 55 GLN E O 55 GLN E O 6 6
ATOM 93396 C CB . GLN E 1 19 ? 19.362 16.877 -3.380 1.00 . ? 55 GLN E CB 55 GLN E CB 6 6
ATOM 93397 C CG . GLN E 1 19 ? 18.113 17.261 -2.603 1.00 . ? 55 GLN E CG 55 GLN E CG 6 6
ATOM 93398 C CD . GLN E 1 19 ? 16.979 17.711 -3.507 1.00 . ? 55 GLN E CD 55 GLN E CD 6 6
ATOM 93399 O OE1 . GLN E 1 19 ? 17.203 18.248 -4.592 1.00 . ? 55 GLN E OE1 55 GLN E OE1 6 6
ATOM 93400 N NE2 . GLN E 1 19 ? 15.749 17.497 -3.065 1.00 . ? 55 GLN E NE2 55 GLN E NE2 6 6
ATOM 93401 H H . GLN E 1 19 ? 21.332 17.765 -1.886 1.00 . ? 55 GLN E H 55 GLN E HN 6 6
ATOM 93402 H HE21 . GLN E 1 19 ? 15.638 17.067 -2.190 1.00 . ? 55 GLN E HE21 55 GLN E HE21 6 6
ATOM 93403 H HE22 . GLN E 1 19 ? 14.999 17.773 -3.632 1.00 . ? 55 GLN E HE22 55 GLN E HE22 6 6
ATOM 93404 N N . LYS E 1 20 ? 22.546 15.575 -3.502 1.00 . ? 56 LYS E N 56 LYS E N 6 6
ATOM 93405 C CA . LYS E 1 20 ? 23.541 14.931 -4.347 1.00 . ? 56 LYS E CA 56 LYS E CA 6 6
ATOM 93406 C C . LYS E 1 20 ? 24.248 13.816 -3.580 1.00 . ? 56 LYS E C 56 LYS E C 6 6
ATOM 93407 O O . LYS E 1 20 ? 24.555 12.760 -4.140 1.00 . ? 56 LYS E O 56 LYS E O 6 6
ATOM 93408 C CB . LYS E 1 20 ? 24.561 15.970 -4.822 1.00 . ? 56 LYS E CB 56 LYS E CB 6 6
ATOM 93409 C CG . LYS E 1 20 ? 25.628 15.428 -5.754 1.00 . ? 56 LYS E CG 56 LYS E CG 6 6
ATOM 93410 C CD . LYS E 1 20 ? 26.793 16.395 -5.873 1.00 . ? 56 LYS E CD 56 LYS E CD 6 6
ATOM 93411 C CE . LYS E 1 20 ? 27.910 15.799 -6.712 1.00 . ? 56 LYS E CE 56 LYS E CE 6 6
ATOM 93412 N NZ . LYS E 1 20 ? 29.146 16.621 -6.662 1.00 . ? 56 LYS E NZ 56 LYS E NZ 6 6
ATOM 93413 H H . LYS E 1 20 ? 22.839 16.277 -2.880 1.00 . ? 56 LYS E H 56 LYS E HN 6 6
ATOM 93414 H HZ1 . LYS E 1 20 ? 29.405 16.826 -5.677 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 6 6
ATOM 93415 H HZ2 . LYS E 1 20 ? 28.998 17.523 -7.160 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 6 6
ATOM 93416 H HZ3 . LYS E 1 20 ? 29.933 16.108 -7.117 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 6 6
ATOM 93417 N N . SER E 1 21 ? 24.508 14.060 -2.302 1.00 . ? 57 SER E N 57 SER E N 6 6
ATOM 93418 C CA . SER E 1 21 ? 25.173 13.082 -1.454 1.00 . ? 57 SER E CA 57 SER E CA 6 6
ATOM 93419 C C . SER E 1 21 ? 24.180 12.041 -0.931 1.00 . ? 57 SER E C 57 SER E C 6 6
ATOM 93420 O O . SER E 1 21 ? 22.970 12.160 -1.155 1.00 . ? 57 SER E O 57 SER E O 6 6
ATOM 93421 C CB . SER E 1 21 ? 25.876 13.792 -0.301 1.00 . ? 57 SER E CB 57 SER E CB 6 6
ATOM 93422 O OG . SER E 1 21 ? 24.963 14.575 0.449 1.00 . ? 57 SER E OG 57 SER E OG 6 6
ATOM 93423 H H . SER E 1 21 ? 24.255 14.929 -1.917 1.00 . ? 57 SER E H 57 SER E HN 6 6
ATOM 93424 H HG . SER E 1 21 ? 24.998 14.286 1.378 1.00 . ? 57 SER E HG 57 SER E HG 6 6
ATOM 93425 N N . THR E 1 22 ? 24.688 11.029 -0.229 1.00 . ? 58 THR E N 58 THR E N 6 6
ATOM 93426 C CA . THR E 1 22 ? 23.843 9.964 0.301 1.00 . ? 58 THR E CA 58 THR E CA 6 6
ATOM 93427 C C . THR E 1 22 ? 24.284 9.510 1.692 1.00 . ? 58 THR E C 58 THR E C 6 6
ATOM 93428 O O . THR E 1 22 ? 24.092 8.354 2.061 1.00 . ? 58 THR E O 58 THR E O 6 6
ATOM 93429 C CB . THR E 1 22 ? 23.854 8.747 -0.642 1.00 . ? 58 THR E CB 58 THR E CB 6 6
ATOM 93430 O OG1 . THR E 1 22 ? 25.157 8.611 -1.235 1.00 . ? 58 THR E OG1 58 THR E OG1 6 6
ATOM 93431 C CG2 . THR E 1 22 ? 22.820 8.920 -1.736 1.00 . ? 58 THR E CG2 58 THR E CG2 6 6
ATOM 93432 H H . THR E 1 22 ? 25.655 10.995 -0.069 1.00 . ? 58 THR E H 58 THR E HN 6 6
ATOM 93433 H HG1 . THR E 1 22 ? 25.820 8.975 -0.637 1.00 . ? 58 THR E HG1 58 THR E HG1 6 6
ATOM 93434 N N . GLU E 1 23 ? 24.861 10.415 2.468 1.00 . ? 59 GLU E N 59 GLU E N 6 6
ATOM 93435 C CA . GLU E 1 23 ? 25.314 10.071 3.811 1.00 . ? 59 GLU E CA 59 GLU E CA 6 6
ATOM 93436 C C . GLU E 1 23 ? 24.229 10.341 4.851 1.00 . ? 59 GLU E C 59 GLU E C 6 6
ATOM 93437 O O . GLU E 1 23 ? 23.199 10.952 4.543 1.00 . ? 59 GLU E O 59 GLU E O 6 6
ATOM 93438 C CB . GLU E 1 23 ? 26.604 10.812 4.179 1.00 . ? 59 GLU E CB 59 GLU E CB 6 6
ATOM 93439 C CG . GLU E 1 23 ? 26.433 12.302 4.434 1.00 . ? 59 GLU E CG 59 GLU E CG 6 6
ATOM 93440 C CD . GLU E 1 23 ? 26.264 13.091 3.157 1.00 . ? 59 GLU E CD 59 GLU E CD 6 6
ATOM 93441 O OE1 . GLU E 1 23 ? 27.284 13.562 2.610 1.00 . ? 59 GLU E OE1 59 GLU E OE1 6 6
ATOM 93442 O OE2 . GLU E 1 23 ? 25.114 13.226 2.685 1.00 . ? 59 GLU E OE2 59 GLU E OE2 6 6
ATOM 93443 H H . GLU E 1 23 ? 24.977 11.335 2.141 1.00 . ? 59 GLU E H 59 GLU E HN 6 6
ATOM 93444 N N . LEU E 1 24 ? 24.462 9.881 6.073 1.00 . ? 60 LEU E N 60 LEU E N 6 6
ATOM 93445 C CA . LEU E 1 24 ? 23.517 10.078 7.158 1.00 . ? 60 LEU E CA 60 LEU E CA 6 6
ATOM 93446 C C . LEU E 1 24 ? 23.568 11.523 7.634 1.00 . ? 60 LEU E C 60 LEU E C 6 6
ATOM 93447 O O . LEU E 1 24 ? 24.646 12.110 7.748 1.00 . ? 60 LEU E O 60 LEU E O 6 6
ATOM 93448 C CB . LEU E 1 24 ? 23.830 9.123 8.310 1.00 . ? 60 LEU E CB 60 LEU E CB 6 6
ATOM 93449 C CG . LEU E 1 24 ? 23.754 7.629 7.980 1.00 . ? 60 LEU E CG 60 LEU E CG 6 6
ATOM 93450 C CD1 . LEU E 1 24 ? 24.242 6.796 9.154 1.00 . ? 60 LEU E CD1 60 LEU E CD1 6 6
ATOM 93451 C CD2 . LEU E 1 24 ? 22.337 7.232 7.586 1.00 . ? 60 LEU E CD2 60 LEU E CD2 6 6
ATOM 93452 H H . LEU E 1 24 ? 25.300 9.403 6.252 1.00 . ? 60 LEU E H 60 LEU E HN 6 6
ATOM 93453 N N . LEU E 1 25 ? 22.407 12.096 7.896 1.00 . ? 61 LEU E N 61 LEU E N 6 6
ATOM 93454 C CA . LEU E 1 25 ? 22.329 13.482 8.334 1.00 . ? 61 LEU E CA 61 LEU E CA 6 6
ATOM 93455 C C . LEU E 1 25 ? 22.288 13.602 9.855 1.00 . ? 61 LEU E C 61 LEU E C 6 6
ATOM 93456 O O . LEU E 1 25 ? 22.506 14.683 10.410 1.00 . ? 61 LEU E O 61 LEU E O 6 6
ATOM 93457 C CB . LEU E 1 25 ? 21.123 14.170 7.697 1.00 . ? 61 LEU E CB 61 LEU E CB 6 6
ATOM 93458 C CG . LEU E 1 25 ? 21.083 14.134 6.167 1.00 . ? 61 LEU E CG 61 LEU E CG 6 6
ATOM 93459 C CD1 . LEU E 1 25 ? 19.725 14.570 5.649 1.00 . ? 61 LEU E CD1 61 LEU E CD1 6 6
ATOM 93460 C CD2 . LEU E 1 25 ? 22.188 14.998 5.580 1.00 . ? 61 LEU E CD2 61 LEU E CD2 6 6
ATOM 93461 H H . LEU E 1 25 ? 21.572 11.573 7.790 1.00 . ? 61 LEU E H 61 LEU E HN 6 6
ATOM 93462 N N . ILE E 1 26 ? 22.015 12.493 10.527 1.00 . ? 62 ILE E N 62 ILE E N 6 6
ATOM 93463 C CA . ILE E 1 26 ? 21.949 12.482 11.983 1.00 . ? 62 ILE E CA 62 ILE E CA 6 6
ATOM 93464 C C . ILE E 1 26 ? 23.151 11.732 12.568 1.00 . ? 62 ILE E C 62 ILE E C 6 6
ATOM 93465 O O . ILE E 1 26 ? 23.672 10.800 11.951 1.00 . ? 62 ILE E O 62 ILE E O 6 6
ATOM 93466 C CB . ILE E 1 26 ? 20.623 11.860 12.485 1.00 . ? 62 ILE E CB 62 ILE E CB 6 6
ATOM 93467 C CG1 . ILE E 1 26 ? 19.426 12.589 11.860 1.00 . ? 62 ILE E CG1 62 ILE E CG1 6 6
ATOM 93468 C CG2 . ILE E 1 26 ? 20.539 11.903 14.007 1.00 . ? 62 ILE E CG2 62 ILE E CG2 6 6
ATOM 93469 C CD1 . ILE E 1 26 ? 18.078 12.036 12.273 1.00 . ? 62 ILE E CD1 62 ILE E CD1 6 6
ATOM 93470 H H . ILE E 1 26 ? 21.854 11.658 10.030 1.00 . ? 62 ILE E H 62 ILE E HN 6 6
ATOM 93471 N N . ARG E 1 27 ? 23.605 12.163 13.743 1.00 . ? 63 ARG E N 63 ARG E N 6 6
ATOM 93472 C CA . ARG E 1 27 ? 24.742 11.535 14.413 1.00 . ? 63 ARG E CA 63 ARG E CA 6 6
ATOM 93473 C C . ARG E 1 27 ? 24.373 10.136 14.912 1.00 . ? 63 ARG E C 63 ARG E C 6 6
ATOM 93474 O O . ARG E 1 27 ? 23.371 9.963 15.611 1.00 . ? 63 ARG E O 63 ARG E O 6 6
ATOM 93475 C CB . ARG E 1 27 ? 25.226 12.412 15.573 1.00 . ? 63 ARG E CB 63 ARG E CB 6 6
ATOM 93476 C CG . ARG E 1 27 ? 25.836 13.736 15.144 1.00 . ? 63 ARG E CG 63 ARG E CG 6 6
ATOM 93477 C CD . ARG E 1 27 ? 27.207 13.534 14.526 1.00 . ? 63 ARG E CD 63 ARG E CD 6 6
ATOM 93478 N NE . ARG E 1 27 ? 27.596 14.645 13.664 1.00 . ? 63 ARG E NE 63 ARG E NE 6 6
ATOM 93479 C CZ . ARG E 1 27 ? 28.410 14.520 12.619 1.00 . ? 63 ARG E CZ 63 ARG E CZ 6 6
ATOM 93480 N NH1 . ARG E 1 27 ? 28.919 13.330 12.313 1.00 . ? 63 ARG E NH1 63 ARG E NH1 6 6
ATOM 93481 N NH2 . ARG E 1 27 ? 28.700 15.583 11.877 1.00 . ? 63 ARG E NH2 63 ARG E NH2 6 6
ATOM 93482 H H . ARG E 1 27 ? 23.158 12.922 14.175 1.00 . ? 63 ARG E H 63 ARG E HN 6 6
ATOM 93483 H HE . ARG E 1 27 ? 27.231 15.535 13.881 1.00 . ? 63 ARG E HE 63 ARG E HE 6 6
ATOM 93484 H HH11 . ARG E 1 27 ? 29.535 13.229 11.524 1.00 . ? 63 ARG E HH11 63 ARG E HH11 6 6
ATOM 93485 H HH12 . ARG E 1 27 ? 28.692 12.524 12.870 1.00 . ? 63 ARG E HH12 63 ARG E HH12 6 6
ATOM 93486 H HH21 . ARG E 1 27 ? 29.313 15.494 11.088 1.00 . ? 63 ARG E HH21 63 ARG E HH21 6 6
ATOM 93487 H HH22 . ARG E 1 27 ? 28.306 16.478 12.103 1.00 . ? 63 ARG E HH22 63 ARG E HH22 6 6
ATOM 93488 N N . LYS E 1 28 ? 25.200 9.153 14.568 1.00 . ? 64 LYS E N 64 LYS E N 6 6
ATOM 93489 C CA . LYS E 1 28 ? 24.960 7.759 14.944 1.00 . ? 64 LYS E CA 64 LYS E CA 6 6
ATOM 93490 C C . LYS E 1 28 ? 24.903 7.547 16.455 1.00 . ? 64 LYS E C 64 LYS E C 6 6
ATOM 93491 O O . LYS E 1 28 ? 23.967 6.933 16.962 1.00 . ? 64 LYS E O 64 LYS E O 6 6
ATOM 93492 C CB . LYS E 1 28 ? 26.026 6.848 14.329 1.00 . ? 64 LYS E CB 64 LYS E CB 6 6
ATOM 93493 C CG . LYS E 1 28 ? 25.833 5.365 14.623 1.00 . ? 64 LYS E CG 64 LYS E CG 6 6
ATOM 93494 C CD . LYS E 1 28 ? 26.967 4.536 14.039 1.00 . ? 64 LYS E CD 64 LYS E CD 6 6
ATOM 93495 C CE . LYS E 1 28 ? 26.715 3.041 14.184 1.00 . ? 64 LYS E CE 64 LYS E CE 6 6
ATOM 93496 N NZ . LYS E 1 28 ? 27.034 2.532 15.547 1.00 . ? 64 LYS E NZ 64 LYS E NZ 6 6
ATOM 93497 H H . LYS E 1 28 ? 26.003 9.369 14.043 1.00 . ? 64 LYS E H 64 LYS E HN 6 6
ATOM 93498 H HZ1 . LYS E 1 28 ? 27.866 3.026 15.933 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 6 6
ATOM 93499 H HZ2 . LYS E 1 28 ? 27.245 1.514 15.505 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 6 6
ATOM 93500 H HZ3 . LYS E 1 28 ? 26.229 2.675 16.190 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 6 6
ATOM 93501 N N . LEU E 1 29 ? 25.906 8.054 17.168 1.00 . ? 65 LEU E N 65 LEU E N 6 6
ATOM 93502 C CA . LEU E 1 29 ? 25.980 7.897 18.620 1.00 . ? 65 LEU E CA 65 LEU E CA 6 6
ATOM 93503 C C . LEU E 1 29 ? 24.714 8.381 19.350 1.00 . ? 65 LEU E C 65 LEU E C 6 6
ATOM 93504 O O . LEU E 1 29 ? 24.069 7.594 20.048 1.00 . ? 65 LEU E O 65 LEU E O 6 6
ATOM 93505 C CB . LEU E 1 29 ? 27.257 8.523 19.194 1.00 . ? 65 LEU E CB 65 LEU E CB 6 6
ATOM 93506 C CG . LEU E 1 29 ? 27.726 7.984 20.546 1.00 . ? 65 LEU E CG 65 LEU E CG 6 6
ATOM 93507 C CD1 . LEU E 1 29 ? 27.923 6.475 20.479 1.00 . ? 65 LEU E CD1 65 LEU E CD1 6 6
ATOM 93508 C CD2 . LEU E 1 29 ? 29.013 8.672 20.973 1.00 . ? 65 LEU E CD2 65 LEU E CD2 6 6
ATOM 93509 H H . LEU E 1 29 ? 26.619 8.547 16.704 1.00 . ? 65 LEU E H 65 LEU E HN 6 6
ATOM 93510 N N . PRO E 1 30 ? 24.336 9.672 19.216 1.00 . ? 66 PRO E N 66 PRO E N 6 6
ATOM 93511 C CA . PRO E 1 30 ? 23.130 10.209 19.867 1.00 . ? 66 PRO E CA 66 PRO E CA 6 6
ATOM 93512 C C . PRO E 1 30 ? 21.860 9.477 19.429 1.00 . ? 66 PRO E C 66 PRO E C 6 6
ATOM 93513 O O . PRO E 1 30 ? 20.982 9.190 20.245 1.00 . ? 66 PRO E O 66 PRO E O 6 6
ATOM 93514 C CB . PRO E 1 30 ? 23.082 11.664 19.394 1.00 . ? 66 PRO E CB 66 PRO E CB 6 6
ATOM 93515 C CG . PRO E 1 30 ? 24.483 11.986 19.023 1.00 . ? 66 PRO E CG 66 PRO E CG 6 6
ATOM 93516 C CD . PRO E 1 30 ? 25.054 10.717 18.466 1.00 . ? 66 PRO E CD 66 PRO E CD 6 6
ATOM 93517 N N . PHE E 1 31 ? 21.772 9.172 18.136 1.00 . ? 67 PHE E N 67 PHE E N 6 6
ATOM 93518 C CA . PHE E 1 31 ? 20.609 8.473 17.594 1.00 . ? 67 PHE E CA 67 PHE E CA 6 6
ATOM 93519 C C . PHE E 1 31 ? 20.493 7.076 18.192 1.00 . ? 67 PHE E C 67 PHE E C 6 6
ATOM 93520 O O . PHE E 1 31 ? 19.394 6.617 18.513 1.00 . ? 67 PHE E O 67 PHE E O 6 6
ATOM 93521 C CB . PHE E 1 31 ? 20.666 8.396 16.063 1.00 . ? 67 PHE E CB 67 PHE E CB 6 6
ATOM 93522 C CG . PHE E 1 31 ? 19.410 7.857 15.435 1.00 . ? 67 PHE E CG 67 PHE E CG 6 6
ATOM 93523 C CD1 . PHE E 1 31 ? 18.296 8.667 15.281 1.00 . ? 67 PHE E CD1 67 PHE E CD1 6 6
ATOM 93524 C CD2 . PHE E 1 31 ? 19.341 6.542 15.004 1.00 . ? 67 PHE E CD2 67 PHE E CD2 6 6
ATOM 93525 C CE1 . PHE E 1 31 ? 17.138 8.178 14.708 1.00 . ? 67 PHE E CE1 67 PHE E CE1 6 6
ATOM 93526 C CE2 . PHE E 1 31 ? 18.185 6.046 14.431 1.00 . ? 67 PHE E CE2 67 PHE E CE2 6 6
ATOM 93527 C CZ . PHE E 1 31 ? 17.082 6.865 14.282 1.00 . ? 67 PHE E CZ 67 PHE E CZ 6 6
ATOM 93528 H H . PHE E 1 31 ? 22.508 9.421 17.535 1.00 . ? 67 PHE E H 67 PHE E HN 6 6
ATOM 93529 N N . GLN E 1 32 ? 21.636 6.411 18.346 1.00 . ? 68 GLN E N 68 GLN E N 6 6
ATOM 93530 C CA . GLN E 1 32 ? 21.679 5.071 18.915 1.00 . ? 68 GLN E CA 68 GLN E CA 6 6
ATOM 93531 C C . GLN E 1 32 ? 21.091 5.081 20.320 1.00 . ? 68 GLN E C 68 GLN E C 6 6
ATOM 93532 O O . GLN E 1 32 ? 20.287 4.217 20.671 1.00 . ? 68 GLN E O 68 GLN E O 6 6
ATOM 93533 C CB . GLN E 1 32 ? 23.114 4.541 18.938 1.00 . ? 68 GLN E CB 68 GLN E CB 6 6
ATOM 93534 C CG . GLN E 1 32 ? 23.218 3.028 18.871 1.00 . ? 68 GLN E CG 68 GLN E CG 6 6
ATOM 93535 C CD . GLN E 1 32 ? 24.653 2.549 18.764 1.00 . ? 68 GLN E CD 68 GLN E CD 6 6
ATOM 93536 O OE1 . GLN E 1 32 ? 25.204 2.427 17.665 1.00 . ? 68 GLN E OE1 68 GLN E OE1 6 6
ATOM 93537 N NE2 . GLN E 1 32 ? 25.269 2.277 19.903 1.00 . ? 68 GLN E NE2 68 GLN E NE2 6 6
ATOM 93538 H H . GLN E 1 32 ? 22.477 6.833 18.057 1.00 . ? 68 GLN E H 68 GLN E HN 6 6
ATOM 93539 H HE21 . GLN E 1 32 ? 24.775 2.403 20.743 1.00 . ? 68 GLN E HE21 68 GLN E HE21 6 6
ATOM 93540 H HE22 . GLN E 1 32 ? 26.193 1.953 19.866 1.00 . ? 68 GLN E HE22 68 GLN E HE22 6 6
ATOM 93541 N N . ARG E 1 33 ? 21.473 6.083 21.108 1.00 . ? 69 ARG E N 69 ARG E N 6 6
ATOM 93542 C CA . ARG E 1 33 ? 20.972 6.220 22.470 1.00 . ? 69 ARG E CA 69 ARG E CA 6 6
ATOM 93543 C C . ARG E 1 33 ? 19.469 6.469 22.465 1.00 . ? 69 ARG E C 69 ARG E C 6 6
ATOM 93544 O O . ARG E 1 33 ? 18.736 5.887 23.260 1.00 . ? 69 ARG E O 69 ARG E O 6 6
ATOM 93545 C CB . ARG E 1 33 ? 21.677 7.363 23.200 1.00 . ? 69 ARG E CB 69 ARG E CB 6 6
ATOM 93546 C CG . ARG E 1 33 ? 23.086 7.035 23.655 1.00 . ? 69 ARG E CG 69 ARG E CG 6 6
ATOM 93547 C CD . ARG E 1 33 ? 23.613 8.094 24.608 1.00 . ? 69 ARG E CD 69 ARG E CD 6 6
ATOM 93548 N NE . ARG E 1 33 ? 23.636 9.420 23.997 1.00 . ? 69 ARG E NE 69 ARG E NE 6 6
ATOM 93549 C CZ . ARG E 1 33 ? 24.705 9.940 23.398 1.00 . ? 69 ARG E CZ 69 ARG E CZ 6 6
ATOM 93550 N NH1 . ARG E 1 33 ? 25.834 9.241 23.326 1.00 . ? 69 ARG E NH1 69 ARG E NH1 6 6
ATOM 93551 N NH2 . ARG E 1 33 ? 24.651 11.161 22.879 1.00 . ? 69 ARG E NH2 69 ARG E NH2 6 6
ATOM 93552 H H . ARG E 1 33 ? 22.109 6.749 20.760 1.00 . ? 69 ARG E H 69 ARG E HN 6 6
ATOM 93553 H HE . ARG E 1 33 ? 22.809 9.955 24.042 1.00 . ? 69 ARG E HE 69 ARG E HE 6 6
ATOM 93554 H HH11 . ARG E 1 33 ? 26.641 9.632 22.873 1.00 . ? 69 ARG E HH11 69 ARG E HH11 6 6
ATOM 93555 H HH12 . ARG E 1 33 ? 25.885 8.321 23.724 1.00 . ? 69 ARG E HH12 69 ARG E HH12 6 6
ATOM 93556 H HH21 . ARG E 1 33 ? 23.802 11.698 22.937 1.00 . ? 69 ARG E HH21 69 ARG E HH21 6 6
ATOM 93557 H HH22 . ARG E 1 33 ? 25.460 11.556 22.432 1.00 . ? 69 ARG E HH22 69 ARG E HH22 6 6
ATOM 93558 N N . LEU E 1 34 ? 19.024 7.339 21.561 1.00 . ? 70 LEU E N 70 LEU E N 6 6
ATOM 93559 C CA . LEU E 1 34 ? 17.609 7.669 21.435 1.00 . ? 70 LEU E CA 70 LEU E CA 6 6
ATOM 93560 C C . LEU E 1 34 ? 16.780 6.409 21.195 1.00 . ? 70 LEU E C 70 LEU E C 6 6
ATOM 93561 O O . LEU E 1 34 ? 15.761 6.188 21.853 1.00 . ? 70 LEU E O 70 LEU E O 6 6
ATOM 93562 C CB . LEU E 1 34 ? 17.401 8.674 20.295 1.00 . ? 70 LEU E CB 70 LEU E CB 6 6
ATOM 93563 C CG . LEU E 1 34 ? 15.951 8.989 19.914 1.00 . ? 70 LEU E CG 70 LEU E CG 6 6
ATOM 93564 C CD1 . LEU E 1 34 ? 15.228 9.674 21.063 1.00 . ? 70 LEU E CD1 70 LEU E CD1 6 6
ATOM 93565 C CD2 . LEU E 1 34 ? 15.904 9.850 18.664 1.00 . ? 70 LEU E CD2 70 LEU E CD2 6 6
ATOM 93566 H H . LEU E 1 34 ? 19.671 7.779 20.965 1.00 . ? 70 LEU E H 70 LEU E HN 6 6
ATOM 93567 N N . VAL E 1 35 ? 17.236 5.580 20.264 1.00 . ? 71 VAL E N 71 VAL E N 6 6
ATOM 93568 C CA . VAL E 1 35 ? 16.548 4.337 19.942 1.00 . ? 71 VAL E CA 71 VAL E CA 6 6
ATOM 93569 C C . VAL E 1 35 ? 16.517 3.409 21.158 1.00 . ? 71 VAL E C 71 VAL E C 6 6
ATOM 93570 O O . VAL E 1 35 ? 15.478 2.833 21.488 1.00 . ? 71 VAL E O 71 VAL E O 6 6
ATOM 93571 C CB . VAL E 1 35 ? 17.212 3.612 18.748 1.00 . ? 71 VAL E CB 71 VAL E CB 6 6
ATOM 93572 C CG1 . VAL E 1 35 ? 16.571 2.252 18.510 1.00 . ? 71 VAL E CG1 71 VAL E CG1 6 6
ATOM 93573 C CG2 . VAL E 1 35 ? 17.126 4.467 17.493 1.00 . ? 71 VAL E CG2 71 VAL E CG2 6 6
ATOM 93574 H H . VAL E 1 35 ? 18.058 5.814 19.776 1.00 . ? 71 VAL E H 71 VAL E HN 6 6
ATOM 93575 N N . ARG E 1 36 ? 17.655 3.293 21.838 1.00 . ? 72 ARG E N 72 ARG E N 6 6
ATOM 93576 C CA . ARG E 1 36 ? 17.761 2.433 23.013 1.00 . ? 72 ARG E CA 72 ARG E CA 6 6
ATOM 93577 C C . ARG E 1 36 ? 16.888 2.942 24.157 1.00 . ? 72 ARG E C 72 ARG E C 6 6
ATOM 93578 O O . ARG E 1 36 ? 16.314 2.151 24.904 1.00 . ? 72 ARG E O 72 ARG E O 6 6
ATOM 93579 C CB . ARG E 1 36 ? 19.220 2.273 23.458 1.00 . ? 72 ARG E CB 72 ARG E CB 6 6
ATOM 93580 C CG . ARG E 1 36 ? 20.087 1.513 22.464 1.00 . ? 72 ARG E CG 72 ARG E CG 6 6
ATOM 93581 C CD . ARG E 1 36 ? 21.453 1.183 23.042 1.00 . ? 72 ARG E CD 72 ARG E CD 6 6
ATOM 93582 N NE . ARG E 1 36 ? 22.359 0.644 22.026 1.00 . ? 72 ARG E NE 72 ARG E NE 6 6
ATOM 93583 C CZ . ARG E 1 36 ? 22.855 -0.592 22.050 1.00 . ? 72 ARG E CZ 72 ARG E CZ 6 6
ATOM 93584 N NH1 . ARG E 1 36 ? 22.532 -1.413 23.038 1.00 . ? 72 ARG E NH1 72 ARG E NH1 6 6
ATOM 93585 N NH2 . ARG E 1 36 ? 23.670 -1.008 21.087 1.00 . ? 72 ARG E NH2 72 ARG E NH2 6 6
ATOM 93586 H H . ARG E 1 36 ? 18.441 3.805 21.546 1.00 . ? 72 ARG E H 72 ARG E HN 6 6
ATOM 93587 H HE . ARG E 1 36 ? 22.608 1.240 21.288 1.00 . ? 72 ARG E HE 72 ARG E HE 6 6
ATOM 93588 H HH11 . ARG E 1 36 ? 22.902 -2.344 23.058 1.00 . ? 72 ARG E HH11 72 ARG E HH11 6 6
ATOM 93589 H HH12 . ARG E 1 36 ? 21.916 -1.107 23.770 1.00 . ? 72 ARG E HH12 72 ARG E HH12 6 6
ATOM 93590 H HH21 . ARG E 1 36 ? 23.917 -0.396 20.330 1.00 . ? 72 ARG E HH21 72 ARG E HH21 6 6
ATOM 93591 H HH22 . ARG E 1 36 ? 24.044 -1.942 21.106 1.00 . ? 72 ARG E HH22 72 ARG E HH22 6 6
ATOM 93592 N N . GLU E 1 37 ? 16.782 4.263 24.282 1.00 . ? 73 GLU E N 73 GLU E N 6 6
ATOM 93593 C CA . GLU E 1 37 ? 15.965 4.868 25.329 1.00 . ? 73 GLU E CA 73 GLU E CA 6 6
ATOM 93594 C C . GLU E 1 37 ? 14.499 4.495 25.139 1.00 . ? 73 GLU E C 73 GLU E C 6 6
ATOM 93595 O O . GLU E 1 37 ? 13.818 4.100 26.087 1.00 . ? 73 GLU E O 73 GLU E O 6 6
ATOM 93596 C CB . GLU E 1 37 ? 16.115 6.391 25.331 1.00 . ? 73 GLU E CB 73 GLU E CB 6 6
ATOM 93597 C CG . GLU E 1 37 ? 15.390 7.073 26.479 1.00 . ? 73 GLU E CG 73 GLU E CG 6 6
ATOM 93598 C CD . GLU E 1 37 ? 15.006 8.501 26.166 1.00 . ? 73 GLU E CD 73 GLU E CD 6 6
ATOM 93599 O OE1 . GLU E 1 37 ? 15.876 9.388 26.257 1.00 . ? 73 GLU E OE1 73 GLU E OE1 6 6
ATOM 93600 O OE2 . GLU E 1 37 ? 13.827 8.742 25.831 1.00 . ? 73 GLU E OE2 73 GLU E OE2 6 6
ATOM 93601 H H . GLU E 1 37 ? 17.275 4.847 23.660 1.00 . ? 73 GLU E H 73 GLU E HN 6 6
ATOM 93602 N N . ILE E 1 38 ? 14.022 4.624 23.907 1.00 . ? 74 ILE E N 74 ILE E N 6 6
ATOM 93603 C CA . ILE E 1 38 ? 12.640 4.294 23.584 1.00 . ? 74 ILE E CA 74 ILE E CA 6 6
ATOM 93604 C C . ILE E 1 38 ? 12.403 2.795 23.744 1.00 . ? 74 ILE E C 74 ILE E C 6 6
ATOM 93605 O O . ILE E 1 38 ? 11.371 2.367 24.258 1.00 . ? 74 ILE E O 74 ILE E O 6 6
ATOM 93606 C CB . ILE E 1 38 ? 12.273 4.727 22.148 1.00 . ? 74 ILE E CB 74 ILE E CB 6 6
ATOM 93607 C CG1 . ILE E 1 38 ? 12.506 6.229 21.969 1.00 . ? 74 ILE E CG1 74 ILE E CG1 6 6
ATOM 93608 C CG2 . ILE E 1 38 ? 10.825 4.375 21.831 1.00 . ? 74 ILE E CG2 74 ILE E CG2 6 6
ATOM 93609 C CD1 . ILE E 1 38 ? 12.380 6.700 20.536 1.00 . ? 74 ILE E CD1 74 ILE E CD1 6 6
ATOM 93610 H H . ILE E 1 38 ? 14.615 4.954 23.194 1.00 . ? 74 ILE E H 74 ILE E HN 6 6
ATOM 93611 N N . ALA E 1 39 ? 13.374 2.003 23.312 1.00 . ? 75 ALA E N 75 ALA E N 6 6
ATOM 93612 C CA . ALA E 1 39 ? 13.276 0.555 23.411 1.00 . ? 75 ALA E CA 75 ALA E CA 6 6
ATOM 93613 C C . ALA E 1 39 ? 13.234 0.100 24.866 1.00 . ? 75 ALA E C 75 ALA E C 6 6
ATOM 93614 O O . ALA E 1 39 ? 12.474 -0.802 25.219 1.00 . ? 75 ALA E O 75 ALA E O 6 6
ATOM 93615 C CB . ALA E 1 39 ? 14.427 -0.109 22.676 1.00 . ? 75 ALA E CB 75 ALA E CB 6 6
ATOM 93616 H H . ALA E 1 39 ? 14.173 2.402 22.902 1.00 . ? 75 ALA E H 75 ALA E HN 6 6
ATOM 93617 N N . GLN E 1 40 ? 14.042 0.741 25.706 1.00 . ? 76 GLN E N 76 GLN E N 6 6
ATOM 93618 C CA . GLN E 1 40 ? 14.104 0.404 27.124 1.00 . ? 76 GLN E CA 76 GLN E CA 6 6
ATOM 93619 C C . GLN E 1 40 ? 12.769 0.677 27.807 1.00 . ? 76 GLN E C 76 GLN E C 6 6
ATOM 93620 O O . GLN E 1 40 ? 12.427 0.039 28.804 1.00 . ? 76 GLN E O 76 GLN E O 6 6
ATOM 93621 C CB . GLN E 1 40 ? 15.221 1.184 27.820 1.00 . ? 76 GLN E CB 76 GLN E CB 6 6
ATOM 93622 C CG . GLN E 1 40 ? 15.931 0.399 28.910 1.00 . ? 76 GLN E CG 76 GLN E CG 6 6
ATOM 93623 C CD . GLN E 1 40 ? 16.960 1.225 29.652 1.00 . ? 76 GLN E CD 76 GLN E CD 6 6
ATOM 93624 O OE1 . GLN E 1 40 ? 16.794 2.431 29.836 1.00 . ? 76 GLN E OE1 76 GLN E OE1 6 6
ATOM 93625 N NE2 . GLN E 1 40 ? 18.031 0.582 30.084 1.00 . ? 76 GLN E NE2 76 GLN E NE2 6 6
ATOM 93626 H H . GLN E 1 40 ? 14.618 1.461 25.362 1.00 . ? 76 GLN E H 76 GLN E HN 6 6
ATOM 93627 H HE21 . GLN E 1 40 ? 18.096 -0.381 29.903 1.00 . ? 76 GLN E HE21 76 GLN E HE21 6 6
ATOM 93628 H HE22 . GLN E 1 40 ? 18.718 1.093 30.564 1.00 . ? 76 GLN E HE22 76 GLN E HE22 6 6
ATOM 93629 N N . ASP E 1 41 ? 12.024 1.632 27.263 1.00 . ? 77 ASP E N 77 ASP E N 6 6
ATOM 93630 C CA . ASP E 1 41 ? 10.718 1.991 27.804 1.00 . ? 77 ASP E CA 77 ASP E CA 6 6
ATOM 93631 C C . ASP E 1 41 ? 9.753 0.824 27.639 1.00 . ? 77 ASP E C 77 ASP E C 6 6
ATOM 93632 O O . ASP E 1 41 ? 8.936 0.552 28.515 1.00 . ? 77 ASP E O 77 ASP E O 6 6
ATOM 93633 C CB . ASP E 1 41 ? 10.166 3.235 27.099 1.00 . ? 77 ASP E CB 77 ASP E CB 6 6
ATOM 93634 C CG . ASP E 1 41 ? 9.093 3.952 27.897 1.00 . ? 77 ASP E CG 77 ASP E CG 6 6
ATOM 93635 O OD1 . ASP E 1 41 ? 7.978 3.409 28.039 1.00 . ? 77 ASP E OD1 77 ASP E OD1 6 6
ATOM 93636 O OD2 . ASP E 1 41 ? 9.358 5.081 28.370 1.00 . ? 77 ASP E OD2 77 ASP E OD2 6 6
ATOM 93637 H H . ASP E 1 41 ? 12.362 2.108 26.476 1.00 . ? 77 ASP E H 77 ASP E HN 6 6
ATOM 93638 N N . PHE E 1 42 ? 9.876 0.121 26.518 1.00 . ? 78 PHE E N 78 PHE E N 6 6
ATOM 93639 C CA . PHE E 1 42 ? 9.022 -1.026 26.237 1.00 . ? 78 PHE E CA 78 PHE E CA 6 6
ATOM 93640 C C . PHE E 1 42 ? 9.524 -2.267 26.974 1.00 . ? 78 PHE E C 78 PHE E C 6 6
ATOM 93641 O O . PHE E 1 42 ? 8.742 -2.989 27.595 1.00 . ? 78 PHE E O 78 PHE E O 6 6
ATOM 93642 C CB . PHE E 1 42 ? 8.945 -1.291 24.732 1.00 . ? 78 PHE E CB 78 PHE E CB 6 6
ATOM 93643 C CG . PHE E 1 42 ? 8.408 -0.135 23.935 1.00 . ? 78 PHE E CG 78 PHE E CG 6 6
ATOM 93644 C CD1 . PHE E 1 42 ? 9.080 0.321 22.813 1.00 . ? 78 PHE E CD1 78 PHE E CD1 6 6
ATOM 93645 C CD2 . PHE E 1 42 ? 7.234 0.498 24.310 1.00 . ? 78 PHE E CD2 78 PHE E CD2 6 6
ATOM 93646 C CE1 . PHE E 1 42 ? 8.593 1.387 22.078 1.00 . ? 78 PHE E CE1 78 PHE E CE1 6 6
ATOM 93647 C CE2 . PHE E 1 42 ? 6.742 1.563 23.581 1.00 . ? 78 PHE E CE2 78 PHE E CE2 6 6
ATOM 93648 C CZ . PHE E 1 42 ? 7.422 2.009 22.464 1.00 . ? 78 PHE E CZ 78 PHE E CZ 6 6
ATOM 93649 H H . PHE E 1 42 ? 10.560 0.381 25.865 1.00 . ? 78 PHE E H 78 PHE E HN 6 6
ATOM 93650 N N . LYS E 1 43 ? 10.828 -2.517 26.899 1.00 . ? 79 LYS E N 79 LYS E N 6 6
ATOM 93651 C CA . LYS E 1 43 ? 11.428 -3.663 27.578 1.00 . ? 79 LYS E CA 79 LYS E CA 6 6
ATOM 93652 C C . LYS E 1 43 ? 12.886 -3.385 27.929 1.00 . ? 79 LYS E C 79 LYS E C 6 6
ATOM 93653 O O . LYS E 1 43 ? 13.613 -2.752 27.161 1.00 . ? 79 LYS E O 79 LYS E O 6 6
ATOM 93654 C CB . LYS E 1 43 ? 11.313 -4.946 26.740 1.00 . ? 79 LYS E CB 79 LYS E CB 6 6
ATOM 93655 C CG . LYS E 1 43 ? 11.725 -6.206 27.491 1.00 . ? 79 LYS E CG 79 LYS E CG 6 6
ATOM 93656 C CD . LYS E 1 43 ? 11.581 -7.462 26.645 1.00 . ? 79 LYS E CD 79 LYS E CD 6 6
ATOM 93657 C CE . LYS E 1 43 ? 12.109 -8.677 27.395 1.00 . ? 79 LYS E CE 79 LYS E CE 6 6
ATOM 93658 N NZ . LYS E 1 43 ? 11.858 -9.952 26.675 1.00 . ? 79 LYS E NZ 79 LYS E NZ 6 6
ATOM 93659 H H . LYS E 1 43 ? 11.405 -1.914 26.375 1.00 . ? 79 LYS E H 79 LYS E HN 6 6
ATOM 93660 H HZ1 . LYS E 1 43 ? 12.498 -10.037 25.863 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 6 6
ATOM 93661 H HZ2 . LYS E 1 43 ? 10.873 -9.986 26.332 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 6 6
ATOM 93662 H HZ3 . LYS E 1 43 ? 12.015 -10.759 27.312 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 6 6
ATOM 93663 N N . THR E 1 44 ? 13.304 -3.861 29.091 1.00 . ? 80 THR E N 80 THR E N 6 6
ATOM 93664 C CA . THR E 1 44 ? 14.667 -3.674 29.551 1.00 . ? 80 THR E CA 80 THR E CA 6 6
ATOM 93665 C C . THR E 1 44 ? 15.545 -4.846 29.123 1.00 . ? 80 THR E C 80 THR E C 6 6
ATOM 93666 O O . THR E 1 44 ? 15.035 -5.899 28.737 1.00 . ? 80 THR E O 80 THR E O 6 6
ATOM 93667 C CB . THR E 1 44 ? 14.694 -3.564 31.084 1.00 . ? 80 THR E CB 80 THR E CB 6 6
ATOM 93668 O OG1 . THR E 1 44 ? 13.692 -4.438 31.633 1.00 . ? 80 THR E OG1 80 THR E OG1 6 6
ATOM 93669 C CG2 . THR E 1 44 ? 14.412 -2.134 31.519 1.00 . ? 80 THR E CG2 80 THR E CG2 6 6
ATOM 93670 H H . THR E 1 44 ? 12.678 -4.358 29.660 1.00 . ? 80 THR E H 80 THR E HN 6 6
ATOM 93671 H HG1 . THR E 1 44 ? 14.022 -5.349 31.621 1.00 . ? 80 THR E HG1 80 THR E HG1 6 6
ATOM 93672 N N . ASP E 1 45 ? 16.860 -4.639 29.181 1.00 . ? 81 ASP E N 81 ASP E N 6 6
ATOM 93673 C CA . ASP E 1 45 ? 17.842 -5.666 28.828 1.00 . ? 81 ASP E CA 81 ASP E CA 6 6
ATOM 93674 C C . ASP E 1 45 ? 17.782 -6.054 27.354 1.00 . ? 81 ASP E C 81 ASP E C 6 6
ATOM 93675 O O . ASP E 1 45 ? 18.140 -7.171 26.979 1.00 . ? 81 ASP E O 81 ASP E O 6 6
ATOM 93676 C CB . ASP E 1 45 ? 17.709 -6.906 29.718 1.00 . ? 81 ASP E CB 81 ASP E CB 6 6
ATOM 93677 C CG . ASP E 1 45 ? 18.190 -6.677 31.136 1.00 . ? 81 ASP E CG 81 ASP E CG 6 6
ATOM 93678 O OD1 . ASP E 1 45 ? 17.542 -7.184 32.075 1.00 . ? 81 ASP E OD1 81 ASP E OD1 6 6
ATOM 93679 O OD2 . ASP E 1 45 ? 19.227 -6.004 31.319 1.00 . ? 81 ASP E OD2 81 ASP E OD2 6 6
ATOM 93680 H H . ASP E 1 45 ? 17.187 -3.757 29.465 1.00 . ? 81 ASP E H 81 ASP E HN 6 6
ATOM 93681 N N . LEU E 1 46 ? 17.349 -5.122 26.518 1.00 . ? 82 LEU E N 82 LEU E N 6 6
ATOM 93682 C CA . LEU E 1 46 ? 17.246 -5.374 25.089 1.00 . ? 82 LEU E CA 82 LEU E CA 6 6
ATOM 93683 C C . LEU E 1 46 ? 18.553 -5.046 24.385 1.00 . ? 82 LEU E C 82 LEU E C 6 6
ATOM 93684 O O . LEU E 1 46 ? 19.090 -3.945 24.536 1.00 . ? 82 LEU E O 82 LEU E O 6 6
ATOM 93685 C CB . LEU E 1 46 ? 16.105 -4.564 24.470 1.00 . ? 82 LEU E CB 82 LEU E CB 6 6
ATOM 93686 C CG . LEU E 1 46 ? 14.690 -5.102 24.694 1.00 . ? 82 LEU E CG 82 LEU E CG 6 6
ATOM 93687 C CD1 . LEU E 1 46 ? 13.667 -4.202 24.018 1.00 . ? 82 LEU E CD1 82 LEU E CD1 6 6
ATOM 93688 C CD2 . LEU E 1 46 ? 14.572 -6.529 24.179 1.00 . ? 82 LEU E CD2 82 LEU E CD2 6 6
ATOM 93689 H H . LEU E 1 46 ? 17.099 -4.245 26.871 1.00 . ? 82 LEU E H 82 LEU E HN 6 6
ATOM 93690 N N . ARG E 1 47 ? 19.069 -6.006 23.634 1.00 . ? 83 ARG E N 83 ARG E N 6 6
ATOM 93691 C CA . ARG E 1 47 ? 20.305 -5.817 22.891 1.00 . ? 83 ARG E CA 83 ARG E CA 6 6
ATOM 93692 C C . ARG E 1 47 ? 19.983 -5.350 21.479 1.00 . ? 83 ARG E C 83 ARG E C 6 6
ATOM 93693 O O . ARG E 1 47 ? 18.914 -5.658 20.951 1.00 . ? 83 ARG E O 83 ARG E O 6 6
ATOM 93694 C CB . ARG E 1 47 ? 21.127 -7.107 22.845 1.00 . ? 83 ARG E CB 83 ARG E CB 6 6
ATOM 93695 C CG . ARG E 1 47 ? 21.477 -7.685 24.205 1.00 . ? 83 ARG E CG 83 ARG E CG 6 6
ATOM 93696 C CD . ARG E 1 47 ? 22.665 -8.628 24.108 1.00 . ? 83 ARG E CD 83 ARG E CD 6 6
ATOM 93697 N NE . ARG E 1 47 ? 23.939 -7.911 24.201 1.00 . ? 83 ARG E NE 83 ARG E NE 6 6
ATOM 93698 C CZ . ARG E 1 47 ? 25.132 -8.505 24.236 1.00 . ? 83 ARG E CZ 83 ARG E CZ 6 6
ATOM 93699 N NH1 . ARG E 1 47 ? 25.223 -9.828 24.174 1.00 . ? 83 ARG E NH1 83 ARG E NH1 6 6
ATOM 93700 N NH2 . ARG E 1 47 ? 26.236 -7.777 24.342 1.00 . ? 83 ARG E NH2 83 ARG E NH2 6 6
ATOM 93701 H H . ARG E 1 47 ? 18.597 -6.869 23.567 1.00 . ? 83 ARG E H 83 ARG E HN 6 6
ATOM 93702 H HE . ARG E 1 47 ? 23.901 -6.929 24.226 1.00 . ? 83 ARG E HE 83 ARG E HE 6 6
ATOM 93703 H HH11 . ARG E 1 47 ? 26.123 -10.275 24.201 1.00 . ? 83 ARG E HH11 83 ARG E HH11 6 6
ATOM 93704 H HH12 . ARG E 1 47 ? 24.397 -10.385 24.095 1.00 . ? 83 ARG E HH12 83 ARG E HH12 6 6
ATOM 93705 H HH21 . ARG E 1 47 ? 27.136 -8.225 24.369 1.00 . ? 83 ARG E HH21 83 ARG E HH21 6 6
ATOM 93706 H HH22 . ARG E 1 47 ? 26.180 -6.775 24.395 1.00 . ? 83 ARG E HH22 83 ARG E HH22 6 6
ATOM 93707 N N . PHE E 1 48 ? 20.897 -4.615 20.870 1.00 . ? 84 PHE E N 84 PHE E N 6 6
ATOM 93708 C CA . PHE E 1 48 ? 20.679 -4.097 19.528 1.00 . ? 84 PHE E CA 84 PHE E CA 6 6
ATOM 93709 C C . PHE E 1 48 ? 21.883 -4.339 18.632 1.00 . ? 84 PHE E C 84 PHE E C 6 6
ATOM 93710 O O . PHE E 1 48 ? 23.002 -3.954 18.967 1.00 . ? 84 PHE E O 84 PHE E O 6 6
ATOM 93711 C CB . PHE E 1 48 ? 20.371 -2.598 19.579 1.00 . ? 84 PHE E CB 84 PHE E CB 6 6
ATOM 93712 C CG . PHE E 1 48 ? 18.912 -2.279 19.706 1.00 . ? 84 PHE E CG 84 PHE E CG 6 6
ATOM 93713 C CD1 . PHE E 1 48 ? 18.302 -2.236 20.948 1.00 . ? 84 PHE E CD1 84 PHE E CD1 6 6
ATOM 93714 C CD2 . PHE E 1 48 ? 18.149 -2.022 18.579 1.00 . ? 84 PHE E CD2 84 PHE E CD2 6 6
ATOM 93715 C CE1 . PHE E 1 48 ? 16.959 -1.945 21.064 1.00 . ? 84 PHE E CE1 84 PHE E CE1 6 6
ATOM 93716 C CE2 . PHE E 1 48 ? 16.805 -1.729 18.687 1.00 . ? 84 PHE E CE2 84 PHE E CE2 6 6
ATOM 93717 C CZ . PHE E 1 48 ? 16.210 -1.691 19.932 1.00 . ? 84 PHE E CZ 84 PHE E CZ 6 6
ATOM 93718 H H . PHE E 1 48 ? 21.745 -4.424 21.327 1.00 . ? 84 PHE E H 84 PHE E HN 6 6
ATOM 93719 N N . GLN E 1 49 ? 21.644 -4.979 17.496 1.00 . ? 85 GLN E N 85 GLN E N 6 6
ATOM 93720 C CA . GLN E 1 49 ? 22.703 -5.256 16.537 1.00 . ? 85 GLN E CA 85 GLN E CA 6 6
ATOM 93721 C C . GLN E 1 49 ? 23.088 -3.981 15.801 1.00 . ? 85 GLN E C 85 GLN E C 6 6
ATOM 93722 O O . GLN E 1 49 ? 22.257 -3.087 15.629 1.00 . ? 85 GLN E O 85 GLN E O 6 6
ATOM 93723 C CB . GLN E 1 49 ? 22.253 -6.313 15.530 1.00 . ? 85 GLN E CB 85 GLN E CB 6 6
ATOM 93724 C CG . GLN E 1 49 ? 22.834 -7.692 15.782 1.00 . ? 85 GLN E CG 85 GLN E CG 6 6
ATOM 93725 C CD . GLN E 1 49 ? 22.814 -8.576 14.550 1.00 . ? 85 GLN E CD 85 GLN E CD 6 6
ATOM 93726 O OE1 . GLN E 1 49 ? 21.886 -8.525 13.742 1.00 . ? 85 GLN E OE1 85 GLN E OE1 6 6
ATOM 93727 N NE2 . GLN E 1 49 ? 23.850 -9.374 14.389 1.00 . ? 85 GLN E NE2 85 GLN E NE2 6 6
ATOM 93728 H H . GLN E 1 49 ? 20.729 -5.273 17.295 1.00 . ? 85 GLN E H 85 GLN E HN 6 6
ATOM 93729 H HE21 . GLN E 1 49 ? 24.564 -9.349 15.062 1.00 . ? 85 GLN E HE21 85 GLN E HE21 6 6
ATOM 93730 H HE22 . GLN E 1 49 ? 23.869 -9.958 13.603 1.00 . ? 85 GLN E HE22 85 GLN E HE22 6 6
ATOM 93731 N N . SER E 1 50 ? 24.335 -3.904 15.358 1.00 . ? 86 SER E N 86 SER E N 6 6
ATOM 93732 C CA . SER E 1 50 ? 24.823 -2.733 14.642 1.00 . ? 86 SER E CA 86 SER E CA 6 6
ATOM 93733 C C . SER E 1 50 ? 24.025 -2.513 13.358 1.00 . ? 86 SER E C 86 SER E C 6 6
ATOM 93734 O O . SER E 1 50 ? 23.670 -1.380 13.017 1.00 . ? 86 SER E O 86 SER E O 6 6
ATOM 93735 C CB . SER E 1 50 ? 26.309 -2.908 14.333 1.00 . ? 86 SER E CB 86 SER E CB 6 6
ATOM 93736 O OG . SER E 1 50 ? 26.716 -4.244 14.594 1.00 . ? 86 SER E OG 86 SER E OG 6 6
ATOM 93737 H H . SER E 1 50 ? 24.948 -4.656 15.509 1.00 . ? 86 SER E H 86 SER E HN 6 6
ATOM 93738 H HG . SER E 1 50 ? 27.287 -4.262 15.372 1.00 . ? 86 SER E HG 86 SER E HG 6 6
ATOM 93739 N N . SER E 1 51 ? 23.721 -3.608 12.670 1.00 . ? 87 SER E N 87 SER E N 6 6
ATOM 93740 C CA . SER E 1 51 ? 22.956 -3.557 11.434 1.00 . ? 87 SER E CA 87 SER E CA 6 6
ATOM 93741 C C . SER E 1 51 ? 21.562 -2.980 11.685 1.00 . ? 87 SER E C 87 SER E C 6 6
ATOM 93742 O O . SER E 1 51 ? 21.048 -2.196 10.885 1.00 . ? 87 SER E O 87 SER E O 6 6
ATOM 93743 C CB . SER E 1 51 ? 22.848 -4.966 10.846 1.00 . ? 87 SER E CB 87 SER E CB 6 6
ATOM 93744 O OG . SER E 1 51 ? 22.577 -5.912 11.870 1.00 . ? 87 SER E OG 87 SER E OG 6 6
ATOM 93745 H H . SER E 1 51 ? 24.026 -4.480 13.002 1.00 . ? 87 SER E H 87 SER E HN 6 6
ATOM 93746 H HG . SER E 1 51 ? 23.381 -6.408 12.074 1.00 . ? 87 SER E HG 87 SER E HG 6 6
ATOM 93747 N N . ALA E 1 52 ? 20.973 -3.358 12.817 1.00 . ? 88 ALA E N 88 ALA E N 6 6
ATOM 93748 C CA . ALA E 1 52 ? 19.643 -2.891 13.190 1.00 . ? 88 ALA E CA 88 ALA E CA 6 6
ATOM 93749 C C . ALA E 1 52 ? 19.629 -1.381 13.394 1.00 . ? 88 ALA E C 88 ALA E C 6 6
ATOM 93750 O O . ALA E 1 52 ? 18.731 -0.693 12.915 1.00 . ? 88 ALA E O 88 ALA E O 6 6
ATOM 93751 C CB . ALA E 1 52 ? 19.164 -3.601 14.448 1.00 . ? 88 ALA E CB 88 ALA E CB 6 6
ATOM 93752 H H . ALA E 1 52 ? 21.453 -3.964 13.418 1.00 . ? 88 ALA E H 88 ALA E HN 6 6
ATOM 93753 N N . VAL E 1 53 ? 20.640 -0.871 14.091 1.00 . ? 89 VAL E N 89 VAL E N 6 6
ATOM 93754 C CA . VAL E 1 53 ? 20.740 0.562 14.361 1.00 . ? 89 VAL E CA 89 VAL E CA 6 6
ATOM 93755 C C . VAL E 1 53 ? 20.870 1.349 13.059 1.00 . ? 89 VAL E C 89 VAL E C 6 6
ATOM 93756 O O . VAL E 1 53 ? 20.182 2.352 12.855 1.00 . ? 89 VAL E O 89 VAL E O 6 6
ATOM 93757 C CB . VAL E 1 53 ? 21.940 0.884 15.276 1.00 . ? 89 VAL E CB 89 VAL E CB 6 6
ATOM 93758 C CG1 . VAL E 1 53 ? 22.019 2.376 15.566 1.00 . ? 89 VAL E CG1 89 VAL E CG1 6 6
ATOM 93759 C CG2 . VAL E 1 53 ? 21.856 0.089 16.570 1.00 . ? 89 VAL E CG2 89 VAL E CG2 6 6
ATOM 93760 H H . VAL E 1 53 ? 21.341 -1.472 14.427 1.00 . ? 89 VAL E H 89 VAL E HN 6 6
ATOM 93761 N N . MET E 1 54 ? 21.744 0.875 12.176 1.00 . ? 90 MET E N 90 MET E N 6 6
ATOM 93762 C CA . MET E 1 54 ? 21.967 1.529 10.893 1.00 . ? 90 MET E CA 90 MET E CA 6 6
ATOM 93763 C C . MET E 1 54 ? 20.696 1.526 10.053 1.00 . ? 90 MET E C 90 MET E C 6 6
ATOM 93764 O O . MET E 1 54 ? 20.358 2.522 9.411 1.00 . ? 90 MET E O 90 MET E O 6 6
ATOM 93765 C CB . MET E 1 54 ? 23.107 0.853 10.127 1.00 . ? 90 MET E CB 90 MET E CB 6 6
ATOM 93766 C CG . MET E 1 54 ? 24.457 0.921 10.829 1.00 . ? 90 MET E CG 90 MET E CG 6 6
ATOM 93767 S SD . MET E 1 54 ? 24.955 2.606 11.238 1.00 . ? 90 MET E SD 90 MET E SD 6 6
ATOM 93768 C CE . MET E 1 54 ? 25.149 3.314 9.604 1.00 . ? 90 MET E CE 90 MET E CE 6 6
ATOM 93769 H H . MET E 1 54 ? 22.256 0.065 12.396 1.00 . ? 90 MET E H 90 MET E HN 6 6
ATOM 93770 N N . ALA E 1 55 ? 19.992 0.401 10.075 1.00 . ? 91 ALA E N 91 ALA E N 6 6
ATOM 93771 C CA . ALA E 1 55 ? 18.755 0.256 9.323 1.00 . ? 91 ALA E CA 91 ALA E CA 6 6
ATOM 93772 C C . ALA E 1 55 ? 17.688 1.194 9.866 1.00 . ? 91 ALA E C 91 ALA E C 6 6
ATOM 93773 O O . ALA E 1 55 ? 16.977 1.853 9.105 1.00 . ? 91 ALA E O 91 ALA E O 6 6
ATOM 93774 C CB . ALA E 1 55 ? 18.274 -1.184 9.380 1.00 . ? 91 ALA E CB 91 ALA E CB 6 6
ATOM 93775 H H . ALA E 1 55 ? 20.315 -0.353 10.613 1.00 . ? 91 ALA E H 91 ALA E HN 6 6
ATOM 93776 N N . LEU E 1 56 ? 17.596 1.257 11.190 1.00 . ? 92 LEU E N 92 LEU E N 6 6
ATOM 93777 C CA . LEU E 1 56 ? 16.630 2.117 11.854 1.00 . ? 92 LEU E CA 92 LEU E CA 6 6
ATOM 93778 C C . LEU E 1 56 ? 16.839 3.572 11.463 1.00 . ? 92 LEU E C 92 LEU E C 6 6
ATOM 93779 O O . LEU E 1 56 ? 15.879 4.294 11.198 1.00 . ? 92 LEU E O 92 LEU E O 6 6
ATOM 93780 C CB . LEU E 1 56 ? 16.725 1.965 13.375 1.00 . ? 92 LEU E CB 92 LEU E CB 6 6
ATOM 93781 C CG . LEU E 1 56 ? 15.975 0.781 13.988 1.00 . ? 92 LEU E CG 92 LEU E CG 6 6
ATOM 93782 C CD1 . LEU E 1 56 ? 16.562 0.425 15.345 1.00 . ? 92 LEU E CD1 92 LEU E CD1 6 6
ATOM 93783 C CD2 . LEU E 1 56 ? 14.491 1.095 14.113 1.00 . ? 92 LEU E CD2 92 LEU E CD2 6 6
ATOM 93784 H H . LEU E 1 56 ? 18.192 0.696 11.736 1.00 . ? 92 LEU E H 92 LEU E HN 6 6
ATOM 93785 N N . GLN E 1 57 ? 18.096 3.996 11.411 1.00 . ? 93 GLN E N 93 GLN E N 6 6
ATOM 93786 C CA . GLN E 1 57 ? 18.409 5.369 11.049 1.00 . ? 93 GLN E CA 93 GLN E CA 6 6
ATOM 93787 C C . GLN E 1 57 ? 18.022 5.668 9.605 1.00 . ? 93 GLN E C 93 GLN E C 6 6
ATOM 93788 O O . GLN E 1 57 ? 17.364 6.671 9.335 1.00 . ? 93 GLN E O 93 GLN E O 6 6
ATOM 93789 C CB . GLN E 1 57 ? 19.879 5.702 11.292 1.00 . ? 93 GLN E CB 93 GLN E CB 6 6
ATOM 93790 C CG . GLN E 1 57 ? 20.159 7.198 11.269 1.00 . ? 93 GLN E CG 93 GLN E CG 6 6
ATOM 93791 C CD . GLN E 1 57 ? 21.569 7.547 11.693 1.00 . ? 93 GLN E CD 93 GLN E CD 6 6
ATOM 93792 O OE1 . GLN E 1 57 ? 22.186 6.847 12.494 1.00 . ? 93 GLN E OE1 93 GLN E OE1 6 6
ATOM 93793 N NE2 . GLN E 1 57 ? 22.086 8.638 11.156 1.00 . ? 93 GLN E NE2 93 GLN E NE2 6 6
ATOM 93794 H H . GLN E 1 57 ? 18.825 3.373 11.627 1.00 . ? 93 GLN E H 93 GLN E HN 6 6
ATOM 93795 H HE21 . GLN E 1 57 ? 21.532 9.151 10.516 1.00 . ? 93 GLN E HE21 93 GLN E HE21 6 6
ATOM 93796 H HE22 . GLN E 1 57 ? 22.995 8.898 11.417 1.00 . ? 93 GLN E HE22 93 GLN E HE22 6 6
ATOM 93797 N N . GLU E 1 58 ? 18.414 4.785 8.688 1.00 . ? 94 GLU E N 94 GLU E N 6 6
ATOM 93798 C CA . GLU E 1 58 ? 18.103 4.958 7.269 1.00 . ? 94 GLU E CA 94 GLU E CA 6 6
ATOM 93799 C C . GLU E 1 58 ? 16.599 5.069 7.041 1.00 . ? 94 GLU E C 94 GLU E C 6 6
ATOM 93800 O O . GLU E 1 58 ? 16.130 5.976 6.352 1.00 . ? 94 GLU E O 94 GLU E O 6 6
ATOM 93801 C CB . GLU E 1 58 ? 18.673 3.802 6.447 1.00 . ? 94 GLU E CB 94 GLU E CB 6 6
ATOM 93802 C CG . GLU E 1 58 ? 20.129 3.976 6.051 1.00 . ? 94 GLU E CG 94 GLU E CG 6 6
ATOM 93803 C CD . GLU E 1 58 ? 20.298 4.718 4.739 1.00 . ? 94 GLU E CD 94 GLU E CD 6 6
ATOM 93804 O OE1 . GLU E 1 58 ? 19.392 5.487 4.361 1.00 . ? 94 GLU E OE1 94 GLU E OE1 6 6
ATOM 93805 O OE2 . GLU E 1 58 ? 21.347 4.535 4.085 1.00 . ? 94 GLU E OE2 94 GLU E OE2 6 6
ATOM 93806 H H . GLU E 1 58 ? 18.931 3.998 8.972 1.00 . ? 94 GLU E H 94 GLU E HN 6 6
ATOM 93807 N N . ALA E 1 59 ? 15.847 4.155 7.641 1.00 . ? 95 ALA E N 95 ALA E N 6 6
ATOM 93808 C CA . ALA E 1 59 ? 14.397 4.146 7.504 1.00 . ? 95 ALA E CA 95 ALA E CA 6 6
ATOM 93809 C C . ALA E 1 59 ? 13.771 5.429 8.052 1.00 . ? 95 ALA E C 95 ALA E C 6 6
ATOM 93810 O O . ALA E 1 59 ? 12.842 5.981 7.457 1.00 . ? 95 ALA E O 95 ALA E O 6 6
ATOM 93811 C CB . ALA E 1 59 ? 13.811 2.931 8.201 1.00 . ? 95 ALA E CB 95 ALA E CB 6 6
ATOM 93812 H H . ALA E 1 59 ? 16.282 3.462 8.189 1.00 . ? 95 ALA E H 95 ALA E HN 6 6
ATOM 93813 N N . SER E 1 60 ? 14.291 5.903 9.177 1.00 . ? 96 SER E N 96 SER E N 6 6
ATOM 93814 C CA . SER E 1 60 ? 13.777 7.112 9.805 1.00 . ? 96 SER E CA 96 SER E CA 6 6
ATOM 93815 C C . SER E 1 60 ? 14.168 8.369 9.024 1.00 . ? 96 SER E C 96 SER E C 6 6
ATOM 93816 O O . SER E 1 60 ? 13.340 9.261 8.816 1.00 . ? 96 SER E O 96 SER E O 6 6
ATOM 93817 C CB . SER E 1 60 ? 14.250 7.202 11.257 1.00 . ? 96 SER E CB 96 SER E CB 6 6
ATOM 93818 O OG . SER E 1 60 ? 14.010 5.981 11.940 1.00 . ? 96 SER E OG 96 SER E OG 6 6
ATOM 93819 H H . SER E 1 60 ? 15.036 5.424 9.601 1.00 . ? 96 SER E H 96 SER E HN 6 6
ATOM 93820 H HG . SER E 1 60 ? 14.756 5.382 11.795 1.00 . ? 96 SER E HG 96 SER E HG 6 6
ATOM 93821 N N . GLU E 1 61 ? 15.421 8.429 8.580 1.00 . ? 97 GLU E N 97 GLU E N 6 6
ATOM 93822 C CA . GLU E 1 61 ? 15.910 9.577 7.823 1.00 . ? 97 GLU E CA 97 GLU E CA 6 6
ATOM 93823 C C . GLU E 1 61 ? 15.184 9.699 6.490 1.00 . ? 97 GLU E C 97 GLU E C 6 6
ATOM 93824 O O . GLU E 1 61 ? 14.785 10.793 6.089 1.00 . ? 97 GLU E O 97 GLU E O 6 6
ATOM 93825 C CB . GLU E 1 61 ? 17.427 9.509 7.618 1.00 . ? 97 GLU E CB 97 GLU E CB 6 6
ATOM 93826 C CG . GLU E 1 61 ? 18.237 9.947 8.832 1.00 . ? 97 GLU E CG 97 GLU E CG 6 6
ATOM 93827 C CD . GLU E 1 61 ? 19.675 10.299 8.494 1.00 . ? 97 GLU E CD 97 GLU E CD 6 6
ATOM 93828 O OE1 . GLU E 1 61 ? 19.916 10.848 7.399 1.00 . ? 97 GLU E OE1 97 GLU E OE1 6 6
ATOM 93829 O OE2 . GLU E 1 61 ? 20.568 10.050 9.332 1.00 . ? 97 GLU E OE2 97 GLU E OE2 6 6
ATOM 93830 H H . GLU E 1 61 ? 16.036 7.683 8.768 1.00 . ? 97 GLU E H 97 GLU E HN 6 6
ATOM 93831 N N . ALA E 1 62 ? 14.994 8.566 5.818 1.00 . ? 98 ALA E N 98 ALA E N 6 6
ATOM 93832 C CA . ALA E 1 62 ? 14.300 8.537 4.536 1.00 . ? 98 ALA E CA 98 ALA E CA 6 6
ATOM 93833 C C . ALA E 1 62 ? 12.860 9.016 4.695 1.00 . ? 98 ALA E C 98 ALA E C 6 6
ATOM 93834 O O . ALA E 1 62 ? 12.322 9.712 3.831 1.00 . ? 98 ALA E O 98 ALA E O 6 6
ATOM 93835 C CB . ALA E 1 62 ? 14.328 7.136 3.949 1.00 . ? 98 ALA E CB 98 ALA E CB 6 6
ATOM 93836 H H . ALA E 1 62 ? 15.342 7.726 6.191 1.00 . ? 98 ALA E H 98 ALA E HN 6 6
ATOM 93837 N N . TYR E 1 63 ? 12.247 8.645 5.814 1.00 . ? 99 TYR E N 99 TYR E N 6 6
ATOM 93838 C CA . TYR E 1 63 ? 10.875 9.042 6.104 1.00 . ? 99 TYR E CA 99 TYR E CA 6 6
ATOM 93839 C C . TYR E 1 63 ? 10.802 10.543 6.361 1.00 . ? 99 TYR E C 99 TYR E C 6 6
ATOM 93840 O O . TYR E 1 63 ? 9.933 11.233 5.825 1.00 . ? 99 TYR E O 99 TYR E O 6 6
ATOM 93841 C CB . TYR E 1 63 ? 10.338 8.273 7.314 1.00 . ? 99 TYR E CB 99 TYR E CB 6 6
ATOM 93842 C CG . TYR E 1 63 ? 8.849 8.430 7.543 1.00 . ? 99 TYR E CG 99 TYR E CG 6 6
ATOM 93843 C CD1 . TYR E 1 63 ? 7.935 7.625 6.874 1.00 . ? 99 TYR E CD1 99 TYR E CD1 6 6
ATOM 93844 C CD2 . TYR E 1 63 ? 8.359 9.370 8.440 1.00 . ? 99 TYR E CD2 99 TYR E CD2 6 6
ATOM 93845 C CE1 . TYR E 1 63 ? 6.577 7.754 7.094 1.00 . ? 99 TYR E CE1 99 TYR E CE1 6 6
ATOM 93846 C CE2 . TYR E 1 63 ? 7.003 9.506 8.663 1.00 . ? 99 TYR E CE2 99 TYR E CE2 6 6
ATOM 93847 C CZ . TYR E 1 63 ? 6.116 8.696 7.990 1.00 . ? 99 TYR E CZ 99 TYR E CZ 6 6
ATOM 93848 O OH . TYR E 1 63 ? 4.767 8.820 8.215 1.00 . ? 99 TYR E OH 99 TYR E OH 6 6
ATOM 93849 H H . TYR E 1 63 ? 12.732 8.088 6.460 1.00 . ? 99 TYR E H 99 TYR E HN 6 6
ATOM 93850 H HH . TYR E 1 63 ? 4.507 9.756 8.148 1.00 . ? 99 TYR E HH 99 TYR E HH 6 6
ATOM 93851 N N . LEU E 1 64 ? 11.727 11.041 7.176 1.00 . ? 100 LEU E N 100 LEU E N 6 6
ATOM 93852 C CA . LEU E 1 64 ? 11.780 12.462 7.505 1.00 . ? 100 LEU E CA 100 LEU E CA 6 6
ATOM 93853 C C . LEU E 1 64 ? 11.933 13.304 6.244 1.00 . ? 100 LEU E C 100 LEU E C 6 6
ATOM 93854 O O . LEU E 1 64 ? 11.217 14.286 6.054 1.00 . ? 100 LEU E O 100 LEU E O 6 6
ATOM 93855 C CB . LEU E 1 64 ? 12.931 12.748 8.472 1.00 . ? 100 LEU E CB 100 LEU E CB 6 6
ATOM 93856 C CG . LEU E 1 64 ? 12.754 12.239 9.905 1.00 . ? 100 LEU E CG 100 LEU E CG 6 6
ATOM 93857 C CD1 . LEU E 1 64 ? 14.051 12.375 10.684 1.00 . ? 100 LEU E CD1 100 LEU E CD1 6 6
ATOM 93858 C CD2 . LEU E 1 64 ? 11.631 12.991 10.604 1.00 . ? 100 LEU E CD2 100 LEU E CD2 6 6
ATOM 93859 H H . LEU E 1 64 ? 12.391 10.435 7.570 1.00 . ? 100 LEU E H 100 LEU E HN 6 6
ATOM 93860 N N . VAL E 1 65 ? 12.860 12.899 5.380 1.00 . ? 101 VAL E N 101 VAL E N 6 6
ATOM 93861 C CA . VAL E 1 65 ? 13.106 13.608 4.128 1.00 . ? 101 VAL E CA 101 VAL E CA 6 6
ATOM 93862 C C . VAL E 1 65 ? 11.858 13.597 3.254 1.00 . ? 101 VAL E C 101 VAL E C 6 6
ATOM 93863 O O . VAL E 1 65 ? 11.463 14.630 2.714 1.00 . ? 101 VAL E O 101 VAL E O 6 6
ATOM 93864 C CB . VAL E 1 65 ? 14.296 13.000 3.351 1.00 . ? 101 VAL E CB 101 VAL E CB 6 6
ATOM 93865 C CG1 . VAL E 1 65 ? 14.399 13.589 1.949 1.00 . ? 101 VAL E CG1 101 VAL E CG1 6 6
ATOM 93866 C CG2 . VAL E 1 65 ? 15.589 13.228 4.118 1.00 . ? 101 VAL E CG2 101 VAL E CG2 6 6
ATOM 93867 H H . VAL E 1 65 ? 13.396 12.101 5.592 1.00 . ? 101 VAL E H 101 VAL E HN 6 6
ATOM 93868 N N . GLY E 1 66 ? 11.228 12.431 3.145 1.00 . ? 102 GLY E N 102 GLY E N 6 6
ATOM 93869 C CA . GLY E 1 66 ? 10.024 12.304 2.344 1.00 . ? 102 GLY E CA 102 GLY E CA 6 6
ATOM 93870 C C . GLY E 1 66 ? 8.916 13.208 2.839 1.00 . ? 102 GLY E C 102 GLY E C 6 6
ATOM 93871 O O . GLY E 1 66 ? 8.204 13.828 2.047 1.00 . ? 102 GLY E O 102 GLY E O 6 6
ATOM 93872 H H . GLY E 1 66 ? 11.583 11.647 3.615 1.00 . ? 102 GLY E H 102 GLY E HN 6 6
ATOM 93873 N N . LEU E 1 67 ? 8.772 13.293 4.157 1.00 . ? 103 LEU E N 103 LEU E N 6 6
ATOM 93874 C CA . LEU E 1 67 ? 7.753 14.141 4.756 1.00 . ? 103 LEU E CA 103 LEU E CA 6 6
ATOM 93875 C C . LEU E 1 67 ? 8.092 15.609 4.527 1.00 . ? 103 LEU E C 103 LEU E C 6 6
ATOM 93876 O O . LEU E 1 67 ? 7.202 16.443 4.364 1.00 . ? 103 LEU E O 103 LEU E O 6 6
ATOM 93877 C CB . LEU E 1 67 ? 7.619 13.848 6.251 1.00 . ? 103 LEU E CB 103 LEU E CB 6 6
ATOM 93878 C CG . LEU E 1 67 ? 6.409 14.467 6.959 1.00 . ? 103 LEU E CG 103 LEU E CG 6 6
ATOM 93879 C CD1 . LEU E 1 67 ? 5.111 14.001 6.317 1.00 . ? 103 LEU E CD1 103 LEU E CD1 6 6
ATOM 93880 C CD2 . LEU E 1 67 ? 6.424 14.118 8.439 1.00 . ? 103 LEU E CD2 103 LEU E CD2 6 6
ATOM 93881 H H . LEU E 1 67 ? 9.361 12.761 4.743 1.00 . ? 103 LEU E H 103 LEU E HN 6 6
ATOM 93882 N N . PHE E 1 68 ? 9.384 15.915 4.504 1.00 . ? 104 PHE E N 104 PHE E N 6 6
ATOM 93883 C CA . PHE E 1 68 ? 9.848 17.278 4.279 1.00 . ? 104 PHE E CA 104 PHE E CA 6 6
ATOM 93884 C C . PHE E 1 68 ? 9.453 17.763 2.889 1.00 . ? 104 PHE E C 104 PHE E C 6 6
ATOM 93885 O O . PHE E 1 68 ? 9.107 18.931 2.708 1.00 . ? 104 PHE E O 104 PHE E O 6 6
ATOM 93886 C CB . PHE E 1 68 ? 11.364 17.388 4.471 1.00 . ? 104 PHE E CB 104 PHE E CB 6 6
ATOM 93887 C CG . PHE E 1 68 ? 11.775 17.834 5.846 1.00 . ? 104 PHE E CG 104 PHE E CG 6 6
ATOM 93888 C CD1 . PHE E 1 68 ? 12.574 17.032 6.643 1.00 . ? 104 PHE E CD1 104 PHE E CD1 6 6
ATOM 93889 C CD2 . PHE E 1 68 ? 11.361 19.060 6.341 1.00 . ? 104 PHE E CD2 104 PHE E CD2 6 6
ATOM 93890 C CE1 . PHE E 1 68 ? 12.955 17.440 7.906 1.00 . ? 104 PHE E CE1 104 PHE E CE1 6 6
ATOM 93891 C CE2 . PHE E 1 68 ? 11.738 19.475 7.603 1.00 . ? 104 PHE E CE2 104 PHE E CE2 6 6
ATOM 93892 C CZ . PHE E 1 68 ? 12.536 18.665 8.387 1.00 . ? 104 PHE E CZ 104 PHE E CZ 6 6
ATOM 93893 H H . PHE E 1 68 ? 10.045 15.201 4.646 1.00 . ? 104 PHE E H 104 PHE E HN 6 6
ATOM 93894 N N . GLU E 1 69 ? 9.499 16.858 1.912 1.00 . ? 105 GLU E N 105 GLU E N 6 6
ATOM 93895 C CA . GLU E 1 69 ? 9.126 17.191 0.539 1.00 . ? 105 GLU E CA 105 GLU E CA 6 6
ATOM 93896 C C . GLU E 1 69 ? 7.672 17.643 0.498 1.00 . ? 105 GLU E C 105 GLU E C 6 6
ATOM 93897 O O . GLU E 1 69 ? 7.345 18.702 -0.046 1.00 . ? 105 GLU E O 105 GLU E O 6 6
ATOM 93898 C CB . GLU E 1 69 ? 9.280 15.973 -0.373 1.00 . ? 105 GLU E CB 105 GLU E CB 6 6
ATOM 93899 C CG . GLU E 1 69 ? 10.634 15.290 -0.315 1.00 . ? 105 GLU E CG 105 GLU E CG 6 6
ATOM 93900 C CD . GLU E 1 69 ? 10.694 14.072 -1.216 1.00 . ? 105 GLU E CD 105 GLU E CD 6 6
ATOM 93901 O OE1 . GLU E 1 69 ? 9.637 13.667 -1.743 1.00 . ? 105 GLU E OE1 105 GLU E OE1 6 6
ATOM 93902 O OE2 . GLU E 1 69 ? 11.797 13.515 -1.406 1.00 . ? 105 GLU E OE2 105 GLU E OE2 6 6
ATOM 93903 H H . GLU E 1 69 ? 9.802 15.945 2.119 1.00 . ? 105 GLU E H 105 GLU E HN 6 6
ATOM 93904 N N . ASP E 1 70 ? 6.814 16.827 1.096 1.00 . ? 106 ASP E N 106 ASP E N 6 6
ATOM 93905 C CA . ASP E 1 70 ? 5.382 17.101 1.149 1.00 . ? 106 ASP E CA 106 ASP E CA 6 6
ATOM 93906 C C . ASP E 1 70 ? 5.112 18.372 1.943 1.00 . ? 106 ASP E C 106 ASP E C 6 6
ATOM 93907 O O . ASP E 1 70 ? 4.264 19.184 1.567 1.00 . ? 106 ASP E O 106 ASP E O 6 6
ATOM 93908 C CB . ASP E 1 70 ? 4.634 15.922 1.782 1.00 . ? 106 ASP E CB 106 ASP E CB 6 6
ATOM 93909 C CG . ASP E 1 70 ? 4.596 14.682 0.904 1.00 . ? 106 ASP E CG 106 ASP E CG 6 6
ATOM 93910 O OD1 . ASP E 1 70 ? 5.451 14.546 0.004 1.00 . ? 106 ASP E OD1 106 ASP E OD1 6 6
ATOM 93911 O OD2 . ASP E 1 70 ? 3.718 13.826 1.121 1.00 . ? 106 ASP E OD2 106 ASP E OD2 6 6
ATOM 93912 H H . ASP E 1 70 ? 7.154 16.006 1.513 1.00 . ? 106 ASP E H 106 ASP E HN 6 6
ATOM 93913 N N . THR E 1 71 ? 5.843 18.538 3.041 1.00 . ? 107 THR E N 107 THR E N 6 6
ATOM 93914 C CA . THR E 1 71 ? 5.705 19.710 3.896 1.00 . ? 107 THR E CA 107 THR E CA 6 6
ATOM 93915 C C . THR E 1 71 ? 6.036 20.990 3.121 1.00 . ? 107 THR E C 107 THR E C 6 6
ATOM 93916 O O . THR E 1 71 ? 5.317 21.986 3.214 1.00 . ? 107 THR E O 107 THR E O 6 6
ATOM 93917 C CB . THR E 1 71 ? 6.619 19.603 5.138 1.00 . ? 107 THR E CB 107 THR E CB 6 6
ATOM 93918 O OG1 . THR E 1 71 ? 6.267 18.438 5.899 1.00 . ? 107 THR E OG1 107 THR E OG1 6 6
ATOM 93919 C CG2 . THR E 1 71 ? 6.485 20.836 6.021 1.00 . ? 107 THR E CG2 107 THR E CG2 6 6
ATOM 93920 H H . THR E 1 71 ? 6.490 17.844 3.289 1.00 . ? 107 THR E H 107 THR E HN 6 6
ATOM 93921 H HG1 . THR E 1 71 ? 6.578 17.646 5.439 1.00 . ? 107 THR E HG1 107 THR E HG1 6 6
ATOM 93922 N N . ASN E 1 72 ? 7.114 20.946 2.343 1.00 . ? 108 ASN E N 108 ASN E N 6 6
ATOM 93923 C CA . ASN E 1 72 ? 7.535 22.099 1.546 1.00 . ? 108 ASN E CA 108 ASN E CA 6 6
ATOM 93924 C C . ASN E 1 72 ? 6.444 22.492 0.555 1.00 . ? 108 ASN E C 108 ASN E C 6 6
ATOM 93925 O O . ASN E 1 72 ? 6.176 23.674 0.340 1.00 . ? 108 ASN E O 108 ASN E O 6 6
ATOM 93926 C CB . ASN E 1 72 ? 8.835 21.793 0.797 1.00 . ? 108 ASN E CB 108 ASN E CB 6 6
ATOM 93927 C CG . ASN E 1 72 ? 9.494 23.038 0.232 1.00 . ? 108 ASN E CG 108 ASN E CG 6 6
ATOM 93928 O OD1 . ASN E 1 72 ? 9.484 24.103 0.850 1.00 . ? 108 ASN E OD1 108 ASN E OD1 6 6
ATOM 93929 N ND2 . ASN E 1 72 ? 10.062 22.915 -0.955 1.00 . ? 108 ASN E ND2 108 ASN E ND2 6 6
ATOM 93930 H H . ASN E 1 72 ? 7.645 20.118 2.306 1.00 . ? 108 ASN E H 108 ASN E HN 6 6
ATOM 93931 H HD21 . ASN E 1 72 ? 10.022 22.040 -1.400 1.00 . ? 108 ASN E HD21 108 ASN E HD21 6 6
ATOM 93932 H HD22 . ASN E 1 72 ? 10.509 23.696 -1.334 1.00 . ? 108 ASN E HD22 108 ASN E HD22 6 6
ATOM 93933 N N . LEU E 1 73 ? 5.800 21.485 -0.029 1.00 . ? 109 LEU E N 109 LEU E N 6 6
ATOM 93934 C CA . LEU E 1 73 ? 4.731 21.711 -0.994 1.00 . ? 109 LEU E CA 109 LEU E CA 6 6
ATOM 93935 C C . LEU E 1 73 ? 3.562 22.452 -0.350 1.00 . ? 109 LEU E C 109 LEU E C 6 6
ATOM 93936 O O . LEU E 1 73 ? 2.936 23.306 -0.978 1.00 . ? 109 LEU E O 109 LEU E O 6 6
ATOM 93937 C CB . LEU E 1 73 ? 4.255 20.389 -1.605 1.00 . ? 109 LEU E CB 109 LEU E CB 6 6
ATOM 93938 C CG . LEU E 1 73 ? 5.268 19.643 -2.476 1.00 . ? 109 LEU E CG 109 LEU E CG 6 6
ATOM 93939 C CD1 . LEU E 1 73 ? 4.689 18.321 -2.954 1.00 . ? 109 LEU E CD1 109 LEU E CD1 6 6
ATOM 93940 C CD2 . LEU E 1 73 ? 5.689 20.502 -3.657 1.00 . ? 109 LEU E CD2 109 LEU E CD2 6 6
ATOM 93941 H H . LEU E 1 73 ? 6.055 20.564 0.195 1.00 . ? 109 LEU E H 109 LEU E HN 6 6
ATOM 93942 N N . CYS E 1 74 ? 3.285 22.128 0.910 1.00 . ? 110 CYS E N 110 CYS E N 6 6
ATOM 93943 C CA . CYS E 1 74 ? 2.202 22.771 1.644 1.00 . ? 110 CYS E CA 110 CYS E CA 6 6
ATOM 93944 C C . CYS E 1 74 ? 2.488 24.258 1.828 1.00 . ? 110 CYS E C 110 CYS E C 6 6
ATOM 93945 O O . CYS E 1 74 ? 1.597 25.097 1.678 1.00 . ? 110 CYS E O 110 CYS E O 6 6
ATOM 93946 C CB . CYS E 1 74 ? 2.000 22.100 3.005 1.00 . ? 110 CYS E CB 110 CYS E CB 6 6
ATOM 93947 S SG . CYS E 1 74 ? 1.754 20.313 2.920 1.00 . ? 110 CYS E SG 110 CYS E SG 6 6
ATOM 93948 H H . CYS E 1 74 ? 3.823 21.439 1.357 1.00 . ? 110 CYS E H 110 CYS E HN 6 6
ATOM 93949 H HG . CYS E 1 74 ? 2.841 19.777 2.378 1.00 . ? 110 CYS E HG 110 CYS E HG 6 6
ATOM 93950 N N . ALA E 1 75 ? 3.742 24.575 2.132 1.00 . ? 111 ALA E N 111 ALA E N 6 6
ATOM 93951 C CA . ALA E 1 75 ? 4.155 25.956 2.331 1.00 . ? 111 ALA E CA 111 ALA E CA 6 6
ATOM 93952 C C . ALA E 1 75 ? 4.049 26.742 1.029 1.00 . ? 111 ALA E C 111 ALA E C 6 6
ATOM 93953 O O . ALA E 1 75 ? 3.509 27.849 1.002 1.00 . ? 111 ALA E O 111 ALA E O 6 6
ATOM 93954 C CB . ALA E 1 75 ? 5.574 26.010 2.872 1.00 . ? 111 ALA E CB 111 ALA E CB 6 6
ATOM 93955 H H . ALA E 1 75 ? 4.406 23.860 2.235 1.00 . ? 111 ALA E H 111 ALA E HN 6 6
ATOM 93956 N N . ILE E 1 76 ? 4.556 26.157 -0.048 1.00 . ? 112 ILE E N 112 ILE E N 6 6
ATOM 93957 C CA . ILE E 1 76 ? 4.519 26.790 -1.363 1.00 . ? 112 ILE E CA 112 ILE E CA 6 6
ATOM 93958 C C . ILE E 1 76 ? 3.074 27.013 -1.816 1.00 . ? 112 ILE E C 112 ILE E C 6 6
ATOM 93959 O O . ILE E 1 76 ? 2.747 28.048 -2.403 1.00 . ? 112 ILE E O 112 ILE E O 6 6
ATOM 93960 C CB . ILE E 1 76 ? 5.277 25.945 -2.412 1.00 . ? 112 ILE E CB 112 ILE E CB 6 6
ATOM 93961 C CG1 . ILE E 1 76 ? 6.747 25.799 -2.010 1.00 . ? 112 ILE E CG1 112 ILE E CG1 6 6
ATOM 93962 C CG2 . ILE E 1 76 ? 5.166 26.570 -3.795 1.00 . ? 112 ILE E CG2 112 ILE E CG2 6 6
ATOM 93963 C CD1 . ILE E 1 76 ? 7.498 24.751 -2.802 1.00 . ? 112 ILE E CD1 112 ILE E CD1 6 6
ATOM 93964 H H . ILE E 1 76 ? 4.976 25.274 0.043 1.00 . ? 112 ILE E H 112 ILE E HN 6 6
ATOM 93965 N N . HIS E 1 77 ? 2.210 26.052 -1.510 1.00 . ? 113 HIS E N 113 HIS E N 6 6
ATOM 93966 C CA . HIS E 1 77 ? 0.798 26.133 -1.879 1.00 . ? 113 HIS E CA 113 HIS E CA 6 6
ATOM 93967 C C . HIS E 1 77 ? 0.115 27.298 -1.162 1.00 . ? 113 HIS E C 113 HIS E C 6 6
ATOM 93968 O O . HIS E 1 77 ? -0.862 27.859 -1.652 1.00 . ? 113 HIS E O 113 HIS E O 6 6
ATOM 93969 C CB . HIS E 1 77 ? 0.096 24.820 -1.533 1.00 . ? 113 HIS E CB 113 HIS E CB 6 6
ATOM 93970 C CG . HIS E 1 77 ? -1.229 24.628 -2.203 1.00 . ? 113 HIS E CG 113 HIS E CG 6 6
ATOM 93971 N ND1 . HIS E 1 77 ? -1.318 24.301 -3.536 1.00 . ? 113 HIS E ND1 113 HIS E ND1 6 6
ATOM 93972 C CD2 . HIS E 1 77 ? -2.475 24.698 -1.675 1.00 . ? 113 HIS E CD2 113 HIS E CD2 6 6
ATOM 93973 C CE1 . HIS E 1 77 ? -2.609 24.177 -3.786 1.00 . ? 113 HIS E CE1 113 HIS E CE1 6 6
ATOM 93974 N NE2 . HIS E 1 77 ? -3.343 24.407 -2.693 1.00 . ? 113 HIS E NE2 113 HIS E NE2 6 6
ATOM 93975 H H . HIS E 1 77 ? 2.530 25.258 -1.024 1.00 . ? 113 HIS E H 113 HIS E HN 6 6
ATOM 93976 H HE2 . HIS E 1 77 ? -4.332 24.357 -2.625 1.00 . ? 113 HIS E HE2 113 HIS E HE2 6 6
ATOM 93977 N N . ALA E 1 78 ? 0.652 27.663 -0.006 1.00 . ? 114 ALA E N 114 ALA E N 6 6
ATOM 93978 C CA . ALA E 1 78 ? 0.109 28.757 0.778 1.00 . ? 114 ALA E CA 114 ALA E CA 6 6
ATOM 93979 C C . ALA E 1 78 ? 0.886 30.045 0.521 1.00 . ? 114 ALA E C 114 ALA E C 6 6
ATOM 93980 O O . ALA E 1 78 ? 0.868 30.962 1.340 1.00 . ? 114 ALA E O 114 ALA E O 6 6
ATOM 93981 C CB . ALA E 1 78 ? 0.110 28.403 2.255 1.00 . ? 114 ALA E CB 114 ALA E CB 6 6
ATOM 93982 H H . ALA E 1 78 ? 1.442 27.186 0.324 1.00 . ? 114 ALA E H 114 ALA E HN 6 6
ATOM 93983 N N . LYS E 1 79 ? 1.572 30.087 -0.622 1.00 . ? 115 LYS E N 115 LYS E N 6 6
ATOM 93984 C CA . LYS E 1 79 ? 2.352 31.251 -1.040 1.00 . ? 115 LYS E CA 115 LYS E CA 6 6
ATOM 93985 C C . LYS E 1 79 ? 3.448 31.615 -0.035 1.00 . ? 115 LYS E C 115 LYS E C 6 6
ATOM 93986 O O . LYS E 1 79 ? 3.593 32.777 0.350 1.00 . ? 115 LYS E O 115 LYS E O 6 6
ATOM 93987 C CB . LYS E 1 79 ? 1.440 32.453 -1.324 1.00 . ? 115 LYS E CB 115 LYS E CB 6 6
ATOM 93988 C CG . LYS E 1 79 ? 0.379 32.192 -2.385 1.00 . ? 115 LYS E CG 115 LYS E CG 6 6
ATOM 93989 C CD . LYS E 1 79 ? -0.612 33.343 -2.483 1.00 . ? 115 LYS E CD 115 LYS E CD 6 6
ATOM 93990 C CE . LYS E 1 79 ? -0.032 34.522 -3.246 1.00 . ? 115 LYS E CE 115 LYS E CE 6 6
ATOM 93991 N NZ . LYS E 1 79 ? -0.051 34.301 -4.717 1.00 . ? 115 LYS E NZ 115 LYS E NZ 6 6
ATOM 93992 H H . LYS E 1 79 ? 1.553 29.300 -1.208 1.00 . ? 115 LYS E H 115 LYS E HN 6 6
ATOM 93993 H HZ1 . LYS E 1 79 ? 0.588 33.520 -4.975 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 6 6
ATOM 93994 H HZ2 . LYS E 1 79 ? 0.257 35.162 -5.212 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 6 6
ATOM 93995 H HZ3 . LYS E 1 79 ? -1.014 34.062 -5.030 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 6 6
ATOM 93996 N N . ARG E 1 80 ? 4.215 30.614 0.382 1.00 . ? 116 ARG E N 116 ARG E N 6 6
ATOM 93997 C CA . ARG E 1 80 ? 5.302 30.817 1.332 1.00 . ? 116 ARG E CA 116 ARG E CA 6 6
ATOM 93998 C C . ARG E 1 80 ? 6.521 29.992 0.935 1.00 . ? 116 ARG E C 116 ARG E C 6 6
ATOM 93999 O O . ARG E 1 80 ? 6.414 29.049 0.152 1.00 . ? 116 ARG E O 116 ARG E O 6 6
ATOM 94000 C CB . ARG E 1 80 ? 4.865 30.401 2.739 1.00 . ? 116 ARG E CB 116 ARG E CB 6 6
ATOM 94001 C CG . ARG E 1 80 ? 3.904 31.355 3.427 1.00 . ? 116 ARG E CG 116 ARG E CG 6 6
ATOM 94002 C CD . ARG E 1 80 ? 3.419 30.774 4.745 1.00 . ? 116 ARG E CD 116 ARG E CD 6 6
ATOM 94003 N NE . ARG E 1 80 ? 2.558 29.606 4.547 1.00 . ? 116 ARG E NE 116 ARG E NE 6 6
ATOM 94004 C CZ . ARG E 1 80 ? 2.864 28.365 4.942 1.00 . ? 116 ARG E CZ 116 ARG E CZ 6 6
ATOM 94005 N NH1 . ARG E 1 80 ? 4.010 28.110 5.564 1.00 . ? 116 ARG E NH1 116 ARG E NH1 6 6
ATOM 94006 N NH2 . ARG E 1 80 ? 2.021 27.375 4.707 1.00 . ? 116 ARG E NH2 116 ARG E NH2 6 6
ATOM 94007 H H . ARG E 1 80 ? 4.042 29.708 0.045 1.00 . ? 116 ARG E H 116 ARG E HN 6 6
ATOM 94008 H HE . ARG E 1 80 ? 1.700 29.760 4.092 1.00 . ? 116 ARG E HE 116 ARG E HE 6 6
ATOM 94009 H HH11 . ARG E 1 80 ? 4.664 28.848 5.744 1.00 . ? 116 ARG E HH11 116 ARG E HH11 6 6
ATOM 94010 H HH12 . ARG E 1 80 ? 4.229 27.165 5.860 1.00 . ? 116 ARG E HH12 116 ARG E HH12 6 6
ATOM 94011 H HH21 . ARG E 1 80 ? 1.155 27.547 4.239 1.00 . ? 116 ARG E HH21 116 ARG E HH21 6 6
ATOM 94012 H HH22 . ARG E 1 80 ? 2.256 26.430 4.997 1.00 . ? 116 ARG E HH22 116 ARG E HH22 6 6
ATOM 94013 N N . VAL E 1 81 ? 7.676 30.366 1.471 1.00 . ? 117 VAL E N 117 VAL E N 6 6
ATOM 94014 C CA . VAL E 1 81 ? 8.920 29.650 1.217 1.00 . ? 117 VAL E CA 117 VAL E CA 6 6
ATOM 94015 C C . VAL E 1 81 ? 9.483 29.113 2.535 1.00 . ? 117 VAL E C 117 VAL E C 6 6
ATOM 94016 O O . VAL E 1 81 ? 10.514 28.436 2.563 1.00 . ? 117 VAL E O 117 VAL E O 6 6
ATOM 94017 C CB . VAL E 1 81 ? 9.976 30.543 0.527 1.00 . ? 117 VAL E CB 117 VAL E CB 6 6
ATOM 94018 C CG1 . VAL E 1 81 ? 9.503 30.964 -0.858 1.00 . ? 117 VAL E CG1 117 VAL E CG1 6 6
ATOM 94019 C CG2 . VAL E 1 81 ? 10.297 31.761 1.381 1.00 . ? 117 VAL E CG2 117 VAL E CG2 6 6
ATOM 94020 H H . VAL E 1 81 ? 7.695 31.161 2.046 1.00 . ? 117 VAL E H 117 VAL E HN 6 6
ATOM 94021 N N . THR E 1 82 ? 8.794 29.437 3.623 1.00 . ? 118 THR E N 118 THR E N 6 6
ATOM 94022 C CA . THR E 1 82 ? 9.185 29.007 4.958 1.00 . ? 118 THR E CA 118 THR E CA 6 6
ATOM 94023 C C . THR E 1 82 ? 8.150 28.032 5.517 1.00 . ? 118 THR E C 118 THR E C 6 6
ATOM 94024 O O . THR E 1 82 ? 6.974 28.376 5.657 1.00 . ? 118 THR E O 118 THR E O 6 6
ATOM 94025 C CB . THR E 1 82 ? 9.293 30.217 5.911 1.00 . ? 118 THR E CB 118 THR E CB 6 6
ATOM 94026 O OG1 . THR E 1 82 ? 10.060 31.259 5.287 1.00 . ? 118 THR E OG1 118 THR E OG1 6 6
ATOM 94027 C CG2 . THR E 1 82 ? 9.954 29.815 7.220 1.00 . ? 118 THR E CG2 118 THR E CG2 6 6
ATOM 94028 H H . THR E 1 82 ? 7.990 29.990 3.524 1.00 . ? 118 THR E H 118 THR E HN 6 6
ATOM 94029 H HG1 . THR E 1 82 ? 9.503 31.725 4.646 1.00 . ? 118 THR E HG1 118 THR E HG1 6 6
ATOM 94030 N N . ILE E 1 83 ? 8.585 26.819 5.825 1.00 . ? 119 ILE E N 119 ILE E N 6 6
ATOM 94031 C CA . ILE E 1 83 ? 7.687 25.805 6.363 1.00 . ? 119 ILE E CA 119 ILE E CA 6 6
ATOM 94032 C C . ILE E 1 83 ? 7.420 26.028 7.851 1.00 . ? 119 ILE E C 119 ILE E C 6 6
ATOM 94033 O O . ILE E 1 83 ? 8.327 26.371 8.615 1.00 . ? 119 ILE E O 119 ILE E O 6 6
ATOM 94034 C CB . ILE E 1 83 ? 8.219 24.372 6.136 1.00 . ? 119 ILE E CB 119 ILE E CB 6 6
ATOM 94035 C CG1 . ILE E 1 83 ? 9.575 24.178 6.824 1.00 . ? 119 ILE E CG1 119 ILE E CG1 6 6
ATOM 94036 C CG2 . ILE E 1 83 ? 8.322 24.072 4.647 1.00 . ? 119 ILE E CG2 119 ILE E CG2 6 6
ATOM 94037 C CD1 . ILE E 1 83 ? 9.960 22.726 7.026 1.00 . ? 119 ILE E CD1 119 ILE E CD1 6 6
ATOM 94038 H H . ILE E 1 83 ? 9.529 26.596 5.683 1.00 . ? 119 ILE E H 119 ILE E HN 6 6
ATOM 94039 N N . MET E 1 84 ? 6.168 25.853 8.247 1.00 . ? 120 MET E N 120 MET E N 6 6
ATOM 94040 C CA . MET E 1 84 ? 5.761 26.017 9.634 1.00 . ? 120 MET E CA 120 MET E CA 6 6
ATOM 94041 C C . MET E 1 84 ? 5.030 24.764 10.114 1.00 . ? 120 MET E C 120 MET E C 6 6
ATOM 94042 O O . MET E 1 84 ? 4.665 23.918 9.298 1.00 . ? 120 MET E O 120 MET E O 6 6
ATOM 94043 C CB . MET E 1 84 ? 4.881 27.262 9.789 1.00 . ? 120 MET E CB 120 MET E CB 6 6
ATOM 94044 C CG . MET E 1 84 ? 5.675 28.544 9.985 1.00 . ? 120 MET E CG 120 MET E CG 6 6
ATOM 94045 S SD . MET E 1 84 ? 4.662 29.917 10.573 1.00 . ? 120 MET E SD 120 MET E SD 6 6
ATOM 94046 C CE . MET E 1 84 ? 5.925 31.141 10.922 1.00 . ? 120 MET E CE 120 MET E CE 6 6
ATOM 94047 H H . MET E 1 84 ? 5.485 25.602 7.576 1.00 . ? 120 MET E H 120 MET E HN 6 6
ATOM 94048 N N . PRO E 1 85 ? 4.827 24.610 11.441 1.00 . ? 121 PRO E N 121 PRO E N 6 6
ATOM 94049 C CA . PRO E 1 85 ? 4.142 23.443 12.017 1.00 . ? 121 PRO E CA 121 PRO E CA 6 6
ATOM 94050 C C . PRO E 1 85 ? 2.828 23.112 11.311 1.00 . ? 121 PRO E C 121 PRO E C 6 6
ATOM 94051 O O . PRO E 1 85 ? 2.491 21.941 11.127 1.00 . ? 121 PRO E O 121 PRO E O 6 6
ATOM 94052 C CB . PRO E 1 85 ? 3.880 23.841 13.477 1.00 . ? 121 PRO E CB 121 PRO E CB 6 6
ATOM 94053 C CG . PRO E 1 85 ? 4.276 25.278 13.589 1.00 . ? 121 PRO E CG 121 PRO E CG 6 6
ATOM 94054 C CD . PRO E 1 85 ? 5.265 25.537 12.493 1.00 . ? 121 PRO E CD 121 PRO E CD 6 6
ATOM 94055 N N . LYS E 1 86 ? 2.100 24.149 10.902 1.00 . ? 122 LYS E N 122 LYS E N 6 6
ATOM 94056 C CA . LYS E 1 86 ? 0.823 23.972 10.211 1.00 . ? 122 LYS E CA 122 LYS E CA 6 6
ATOM 94057 C C . LYS E 1 86 ? 0.976 23.151 8.931 1.00 . ? 122 LYS E C 122 LYS E C 6 6
ATOM 94058 O O . LYS E 1 86 ? 0.076 22.401 8.554 1.00 . ? 122 LYS E O 122 LYS E O 6 6
ATOM 94059 C CB . LYS E 1 86 ? 0.185 25.329 9.889 1.00 . ? 122 LYS E CB 122 LYS E CB 6 6
ATOM 94060 C CG . LYS E 1 86 ? 1.083 26.275 9.101 1.00 . ? 122 LYS E CG 122 LYS E CG 6 6
ATOM 94061 C CD . LYS E 1 86 ? 0.382 27.587 8.786 1.00 . ? 122 LYS E CD 122 LYS E CD 6 6
ATOM 94062 C CE . LYS E 1 86 ? 1.356 28.620 8.241 1.00 . ? 122 LYS E CE 122 LYS E CE 6 6
ATOM 94063 N NZ . LYS E 1 86 ? 0.719 29.952 8.060 1.00 . ? 122 LYS E NZ 122 LYS E NZ 6 6
ATOM 94064 H H . LYS E 1 86 ? 2.426 25.060 11.084 1.00 . ? 122 LYS E H 122 LYS E HN 6 6
ATOM 94065 H HZ1 . LYS E 1 86 ? 1.449 30.676 7.891 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 6 6
ATOM 94066 H HZ2 . LYS E 1 86 ? 0.181 30.214 8.912 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 6 6
ATOM 94067 H HZ3 . LYS E 1 86 ? 0.071 29.932 7.247 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 6 6
ATOM 94068 N N . ASP E 1 87 ? 2.130 23.284 8.289 1.00 . ? 123 ASP E N 123 ASP E N 6 6
ATOM 94069 C CA . ASP E 1 87 ? 2.414 22.579 7.044 1.00 . ? 123 ASP E CA 123 ASP E CA 6 6
ATOM 94070 C C . ASP E 1 87 ? 2.608 21.090 7.296 1.00 . ? 123 ASP E C 123 ASP E C 6 6
ATOM 94071 O O . ASP E 1 87 ? 2.019 20.253 6.612 1.00 . ? 123 ASP E O 123 ASP E O 6 6
ATOM 94072 C CB . ASP E 1 87 ? 3.655 23.166 6.362 1.00 . ? 123 ASP E CB 123 ASP E CB 6 6
ATOM 94073 C CG . ASP E 1 87 ? 3.477 24.613 5.941 1.00 . ? 123 ASP E CG 123 ASP E CG 6 6
ATOM 94074 O OD1 . ASP E 1 87 ? 2.645 24.879 5.054 1.00 . ? 123 ASP E OD1 123 ASP E OD1 6 6
ATOM 94075 O OD2 . ASP E 1 87 ? 4.169 25.494 6.497 1.00 . ? 123 ASP E OD2 123 ASP E OD2 6 6
ATOM 94076 H H . ASP E 1 87 ? 2.823 23.861 8.674 1.00 . ? 123 ASP E H 123 ASP E HN 6 6
ATOM 94077 N N . ILE E 1 88 ? 3.429 20.767 8.289 1.00 . ? 124 ILE E N 124 ILE E N 6 6
ATOM 94078 C CA . ILE E 1 88 ? 3.696 19.374 8.638 1.00 . ? 124 ILE E CA 124 ILE E CA 6 6
ATOM 94079 C C . ILE E 1 88 ? 2.407 18.688 9.084 1.00 . ? 124 ILE E C 124 ILE E C 6 6
ATOM 94080 O O . ILE E 1 88 ? 2.118 17.557 8.687 1.00 . ? 124 ILE E O 124 ILE E O 6 6
ATOM 94081 C CB . ILE E 1 88 ? 4.740 19.259 9.772 1.00 . ? 124 ILE E CB 124 ILE E CB 6 6
ATOM 94082 C CG1 . ILE E 1 88 ? 5.970 20.119 9.469 1.00 . ? 124 ILE E CG1 124 ILE E CG1 6 6
ATOM 94083 C CG2 . ILE E 1 88 ? 5.138 17.804 9.992 1.00 . ? 124 ILE E CG2 124 ILE E CG2 6 6
ATOM 94084 C CD1 . ILE E 1 88 ? 6.995 20.144 10.583 1.00 . ? 124 ILE E CD1 124 ILE E CD1 6 6
ATOM 94085 H H . ILE E 1 88 ? 3.870 21.481 8.795 1.00 . ? 124 ILE E H 124 ILE E HN 6 6
ATOM 94086 N N . GLN E 1 89 ? 1.628 19.398 9.890 1.00 . ? 125 GLN E N 125 GLN E N 6 6
ATOM 94087 C CA . GLN E 1 89 ? 0.368 18.878 10.403 1.00 . ? 125 GLN E CA 125 GLN E CA 6 6
ATOM 94088 C C . GLN E 1 89 ? -0.612 18.586 9.271 1.00 . ? 125 GLN E C 125 GLN E C 6 6
ATOM 94089 O O . GLN E 1 89 ? -1.334 17.588 9.305 1.00 . ? 125 GLN E O 125 GLN E O 6 6
ATOM 94090 C CB . GLN E 1 89 ? -0.242 19.860 11.407 1.00 . ? 125 GLN E CB 125 GLN E CB 6 6
ATOM 94091 C CG . GLN E 1 89 ? 0.523 19.949 12.720 1.00 . ? 125 GLN E CG 125 GLN E CG 6 6
ATOM 94092 C CD . GLN E 1 89 ? 0.163 21.175 13.537 1.00 . ? 125 GLN E CD 125 GLN E CD 6 6
ATOM 94093 O OE1 . GLN E 1 89 ? -0.963 21.677 13.473 1.00 . ? 125 GLN E OE1 125 GLN E OE1 6 6
ATOM 94094 N NE2 . GLN E 1 89 ? 1.117 21.667 14.313 1.00 . ? 125 GLN E NE2 125 GLN E NE2 6 6
ATOM 94095 H H . GLN E 1 89 ? 1.909 20.303 10.145 1.00 . ? 125 GLN E H 125 GLN E HN 6 6
ATOM 94096 H HE21 . GLN E 1 89 ? 1.997 21.214 14.318 1.00 . ? 125 GLN E HE21 125 GLN E HE21 6 6
ATOM 94097 H HE22 . GLN E 1 89 ? 0.915 22.457 14.855 1.00 . ? 125 GLN E HE22 125 GLN E HE22 6 6
ATOM 94098 N N . LEU E 1 90 ? -0.616 19.448 8.261 1.00 . ? 126 LEU E N 126 LEU E N 6 6
ATOM 94099 C CA . LEU E 1 90 ? -1.499 19.275 7.116 1.00 . ? 126 LEU E CA 126 LEU E CA 6 6
ATOM 94100 C C . LEU E 1 90 ? -1.102 18.035 6.323 1.00 . ? 126 LEU E C 126 LEU E C 6 6
ATOM 94101 O O . LEU E 1 90 ? -1.944 17.192 6.005 1.00 . ? 126 LEU E O 126 LEU E O 6 6
ATOM 94102 C CB . LEU E 1 90 ? -1.456 20.503 6.206 1.00 . ? 126 LEU E CB 126 LEU E CB 6 6
ATOM 94103 C CG . LEU E 1 90 ? -2.419 20.482 5.017 1.00 . ? 126 LEU E CG 126 LEU E CG 6 6
ATOM 94104 C CD1 . LEU E 1 90 ? -3.789 20.997 5.423 1.00 . ? 126 LEU E CD1 126 LEU E CD1 6 6
ATOM 94105 C CD2 . LEU E 1 90 ? -1.861 21.281 3.851 1.00 . ? 126 LEU E CD2 126 LEU E CD2 6 6
ATOM 94106 H H . LEU E 1 90 ? -0.007 20.220 8.286 1.00 . ? 126 LEU E H 126 LEU E HN 6 6
ATOM 94107 N N . ALA E 1 91 ? 0.191 17.926 6.026 1.00 . ? 127 ALA E N 127 ALA E N 6 6
ATOM 94108 C CA . ALA E 1 91 ? 0.720 16.793 5.274 1.00 . ? 127 ALA E CA 127 ALA E CA 6 6
ATOM 94109 C C . ALA E 1 91 ? 0.414 15.475 5.977 1.00 . ? 127 ALA E C 127 ALA E C 6 6
ATOM 94110 O O . ALA E 1 91 ? -0.063 14.524 5.357 1.00 . ? 127 ALA E O 127 ALA E O 6 6
ATOM 94111 C CB . ALA E 1 91 ? 2.221 16.946 5.067 1.00 . ? 127 ALA E CB 127 ALA E CB 6 6
ATOM 94112 H H . ALA E 1 91 ? 0.806 18.636 6.318 1.00 . ? 127 ALA E H 127 ALA E HN 6 6
ATOM 94113 N N . ARG E 1 92 ? 0.673 15.433 7.280 1.00 . ? 128 ARG E N 128 ARG E N 6 6
ATOM 94114 C CA . ARG E 1 92 ? 0.430 14.234 8.076 1.00 . ? 128 ARG E CA 128 ARG E CA 6 6
ATOM 94115 C C . ARG E 1 92 ? -1.055 13.882 8.103 1.00 . ? 128 ARG E C 128 ARG E C 6 6
ATOM 94116 O O . ARG E 1 92 ? -1.425 12.709 8.110 1.00 . ? 128 ARG E O 128 ARG E O 6 6
ATOM 94117 C CB . ARG E 1 92 ? 0.958 14.415 9.502 1.00 . ? 128 ARG E CB 128 ARG E CB 6 6
ATOM 94118 C CG . ARG E 1 92 ? 2.467 14.577 9.589 1.00 . ? 128 ARG E CG 128 ARG E CG 6 6
ATOM 94119 C CD . ARG E 1 92 ? 2.935 14.632 11.036 1.00 . ? 128 ARG E CD 128 ARG E CD 6 6
ATOM 94120 N NE . ARG E 1 92 ? 2.812 13.335 11.700 1.00 . ? 128 ARG E NE 128 ARG E NE 6 6
ATOM 94121 C CZ . ARG E 1 92 ? 2.799 13.171 13.027 1.00 . ? 128 ARG E CZ 128 ARG E CZ 6 6
ATOM 94122 N NH1 . ARG E 1 92 ? 2.905 14.218 13.836 1.00 . ? 128 ARG E NH1 128 ARG E NH1 6 6
ATOM 94123 N NH2 . ARG E 1 92 ? 2.687 11.957 13.550 1.00 . ? 128 ARG E NH2 128 ARG E NH2 6 6
ATOM 94124 H H . ARG E 1 92 ? 1.043 16.232 7.719 1.00 . ? 128 ARG E H 128 ARG E HN 6 6
ATOM 94125 H HE . ARG E 1 92 ? 2.744 12.532 11.114 1.00 . ? 128 ARG E HE 128 ARG E HE 6 6
ATOM 94126 H HH11 . ARG E 1 92 ? 2.999 15.146 13.459 1.00 . ? 128 ARG E HH11 128 ARG E HH11 6 6
ATOM 94127 H HH12 . ARG E 1 92 ? 2.895 14.086 14.833 1.00 . ? 128 ARG E HH12 128 ARG E HH12 6 6
ATOM 94128 H HH21 . ARG E 1 92 ? 2.611 11.154 12.953 1.00 . ? 128 ARG E HH21 128 ARG E HH21 6 6
ATOM 94129 H HH22 . ARG E 1 92 ? 2.675 11.836 14.548 1.00 . ? 128 ARG E HH22 128 ARG E HH22 6 6
ATOM 94130 N N . ARG E 1 93 ? -1.902 14.902 8.110 1.00 . ? 129 ARG E N 129 ARG E N 6 6
ATOM 94131 C CA . ARG E 1 93 ? -3.345 14.698 8.132 1.00 . ? 129 ARG E CA 129 ARG E CA 6 6
ATOM 94132 C C . ARG E 1 93 ? -3.819 14.074 6.826 1.00 . ? 129 ARG E C 129 ARG E C 6 6
ATOM 94133 O O . ARG E 1 93 ? -4.535 13.072 6.833 1.00 . ? 129 ARG E O 129 ARG E O 6 6
ATOM 94134 C CB . ARG E 1 93 ? -4.070 16.022 8.383 1.00 . ? 129 ARG E CB 129 ARG E CB 6 6
ATOM 94135 C CG . ARG E 1 93 ? -5.534 15.873 8.759 1.00 . ? 129 ARG E CG 129 ARG E CG 6 6
ATOM 94136 C CD . ARG E 1 93 ? -6.131 17.211 9.166 1.00 . ? 129 ARG E CD 129 ARG E CD 6 6
ATOM 94137 N NE . ARG E 1 93 ? -7.488 17.066 9.692 1.00 . ? 129 ARG E NE 129 ARG E NE 6 6
ATOM 94138 C CZ . ARG E 1 93 ? -7.934 17.687 10.783 1.00 . ? 129 ARG E CZ 129 ARG E CZ 6 6
ATOM 94139 N NH1 . ARG E 1 93 ? -7.132 18.496 11.468 1.00 . ? 129 ARG E NH1 129 ARG E NH1 6 6
ATOM 94140 N NH2 . ARG E 1 93 ? -9.189 17.511 11.182 1.00 . ? 129 ARG E NH2 129 ARG E NH2 6 6
ATOM 94141 H H . ARG E 1 93 ? -1.547 15.818 8.101 1.00 . ? 129 ARG E H 129 ARG E HN 6 6
ATOM 94142 H HE . ARG E 1 93 ? -8.097 16.465 9.204 1.00 . ? 129 ARG E HE 129 ARG E HE 6 6
ATOM 94143 H HH11 . ARG E 1 93 ? -6.187 18.646 11.167 1.00 . ? 129 ARG E HH11 129 ARG E HH11 6 6
ATOM 94144 H HH12 . ARG E 1 93 ? -7.467 18.960 12.295 1.00 . ? 129 ARG E HH12 129 ARG E HH12 6 6
ATOM 94145 H HH21 . ARG E 1 93 ? -9.524 17.977 12.004 1.00 . ? 129 ARG E HH21 129 ARG E HH21 6 6
ATOM 94146 H HH22 . ARG E 1 93 ? -9.810 16.913 10.664 1.00 . ? 129 ARG E HH22 129 ARG E HH22 6 6
ATOM 94147 N N . ILE E 1 94 ? -3.386 14.654 5.711 1.00 . ? 130 ILE E N 130 ILE E N 6 6
ATOM 94148 C CA . ILE E 1 94 ? -3.764 14.167 4.388 1.00 . ? 130 ILE E CA 130 ILE E CA 6 6
ATOM 94149 C C . ILE E 1 94 ? -3.175 12.781 4.123 1.00 . ? 130 ILE E C 130 ILE E C 6 6
ATOM 94150 O O . ILE E 1 94 ? -3.814 11.930 3.502 1.00 . ? 130 ILE E O 130 ILE E O 6 6
ATOM 94151 C CB . ILE E 1 94 ? -3.325 15.150 3.281 1.00 . ? 130 ILE E CB 130 ILE E CB 6 6
ATOM 94152 C CG1 . ILE E 1 94 ? -3.957 16.525 3.521 1.00 . ? 130 ILE E CG1 130 ILE E CG1 6 6
ATOM 94153 C CG2 . ILE E 1 94 ? -3.710 14.622 1.905 1.00 . ? 130 ILE E CG2 130 ILE E CG2 6 6
ATOM 94154 C CD1 . ILE E 1 94 ? -3.469 17.603 2.577 1.00 . ? 130 ILE E CD1 130 ILE E CD1 6 6
ATOM 94155 H H . ILE E 1 94 ? -2.797 15.439 5.780 1.00 . ? 130 ILE E H 130 ILE E HN 6 6
ATOM 94156 N N . ARG E 1 95 ? -1.961 12.554 4.618 1.00 . ? 131 ARG E N 131 ARG E N 6 6
ATOM 94157 C CA . ARG E 1 95 ? -1.285 11.270 4.445 1.00 . ? 131 ARG E CA 131 ARG E CA 6 6
ATOM 94158 C C . ARG E 1 95 ? -1.988 10.150 5.211 1.00 . ? 131 ARG E C 131 ARG E C 6 6
ATOM 94159 O O . ARG E 1 95 ? -1.791 8.972 4.919 1.00 . ? 131 ARG E O 131 ARG E O 6 6
ATOM 94160 C CB . ARG E 1 95 ? 0.184 11.360 4.870 1.00 . ? 131 ARG E CB 131 ARG E CB 6 6
ATOM 94161 C CG . ARG E 1 95 ? 1.124 11.840 3.772 1.00 . ? 131 ARG E CG 131 ARG E CG 6 6
ATOM 94162 C CD . ARG E 1 95 ? 2.559 11.928 4.274 1.00 . ? 131 ARG E CD 131 ARG E CD 6 6
ATOM 94163 N NE . ARG E 1 95 ? 3.524 12.108 3.187 1.00 . ? 131 ARG E NE 131 ARG E NE 6 6
ATOM 94164 C CZ . ARG E 1 95 ? 4.593 11.325 2.994 1.00 . ? 131 ARG E CZ 131 ARG E CZ 6 6
ATOM 94165 N NH1 . ARG E 1 95 ? 4.835 10.303 3.807 1.00 . ? 131 ARG E NH1 131 ARG E NH1 6 6
ATOM 94166 N NH2 . ARG E 1 95 ? 5.424 11.572 1.989 1.00 . ? 131 ARG E NH2 131 ARG E NH2 6 6
ATOM 94167 H H . ARG E 1 95 ? -1.502 13.276 5.102 1.00 . ? 131 ARG E H 131 ARG E HN 6 6
ATOM 94168 H HE . ARG E 1 95 ? 3.363 12.858 2.555 1.00 . ? 131 ARG E HE 131 ARG E HE 6 6
ATOM 94169 H HH11 . ARG E 1 95 ? 5.639 9.719 3.657 1.00 . ? 131 ARG E HH11 131 ARG E HH11 6 6
ATOM 94170 H HH12 . ARG E 1 95 ? 4.216 10.109 4.571 1.00 . ? 131 ARG E HH12 131 ARG E HH12 6 6
ATOM 94171 H HH21 . ARG E 1 95 ? 6.225 10.986 1.840 1.00 . ? 131 ARG E HH21 131 ARG E HH21 6 6
ATOM 94172 H HH22 . ARG E 1 95 ? 5.253 12.347 1.372 1.00 . ? 131 ARG E HH22 131 ARG E HH22 6 6
ATOM 94173 N N . GLY E 1 96 ? -2.804 10.520 6.192 1.00 . ? 132 GLY E N 132 GLY E N 6 6
ATOM 94174 C CA . GLY E 1 96 ? -3.529 9.530 6.967 1.00 . ? 132 GLY E CA 132 GLY E CA 6 6
ATOM 94175 C C . GLY E 1 96 ? -2.921 9.279 8.335 1.00 . ? 132 GLY E C 132 GLY E C 6 6
ATOM 94176 O O . GLY E 1 96 ? -3.404 8.432 9.089 1.00 . ? 132 GLY E O 132 GLY E O 6 6
ATOM 94177 H H . GLY E 1 96 ? -2.929 11.476 6.379 1.00 . ? 132 GLY E H 132 GLY E HN 6 6
ATOM 94178 N N . GLU E 1 97 ? -1.872 10.023 8.666 1.00 . ? 133 GLU E N 133 GLU E N 6 6
ATOM 94179 C CA . GLU E 1 97 ? -1.208 9.871 9.955 1.00 . ? 133 GLU E CA 133 GLU E CA 6 6
ATOM 94180 C C . GLU E 1 97 ? -2.076 10.449 11.066 1.00 . ? 133 GLU E C 133 GLU E C 6 6
ATOM 94181 O O . GLU E 1 97 ? -2.144 9.913 12.173 1.00 . ? 133 GLU E O 133 GLU E O 6 6
ATOM 94182 C CB . GLU E 1 97 ? 0.154 10.564 9.945 1.00 . ? 133 GLU E CB 133 GLU E CB 6 6
ATOM 94183 C CG . GLU E 1 97 ? 1.112 10.057 8.878 1.00 . ? 133 GLU E CG 133 GLU E CG 6 6
ATOM 94184 C CD . GLU E 1 97 ? 2.442 10.779 8.908 1.00 . ? 133 GLU E CD 133 GLU E CD 6 6
ATOM 94185 O OE1 . GLU E 1 97 ? 2.841 11.236 10.001 1.00 . ? 133 GLU E OE1 133 GLU E OE1 6 6
ATOM 94186 O OE2 . GLU E 1 97 ? 3.092 10.887 7.845 1.00 . ? 133 GLU E OE2 133 GLU E OE2 6 6
ATOM 94187 H H . GLU E 1 97 ? -1.544 10.699 8.035 1.00 . ? 133 GLU E H 133 GLU E HN 6 6
ATOM 94188 N N . ARG E 1 98 ? -2.741 11.550 10.756 1.00 . ? 134 ARG E N 134 ARG E N 6 6
ATOM 94189 C CA . ARG E 1 98 ? -3.615 12.210 11.710 1.00 . ? 134 ARG E CA 134 ARG E CA 6 6
ATOM 94190 C C . ARG E 1 98 ? -5.071 11.953 11.344 1.00 . ? 134 ARG E C 134 ARG E C 6 6
ATOM 94191 O O . ARG E 1 98 ? -5.380 11.663 10.188 1.00 . ? 134 ARG E O 134 ARG E O 6 6
ATOM 94192 C CB . ARG E 1 98 ? -3.331 13.715 11.741 1.00 . ? 134 ARG E CB 134 ARG E CB 6 6
ATOM 94193 C CG . ARG E 1 98 ? -1.975 14.080 12.329 1.00 . ? 134 ARG E CG 134 ARG E CG 6 6
ATOM 94194 C CD . ARG E 1 98 ? -1.799 13.497 13.724 1.00 . ? 134 ARG E CD 134 ARG E CD 6 6
ATOM 94195 N NE . ARG E 1 98 ? -0.709 14.142 14.457 1.00 . ? 134 ARG E NE 134 ARG E NE 6 6
ATOM 94196 C CZ . ARG E 1 98 ? -0.391 13.867 15.723 1.00 . ? 134 ARG E CZ 134 ARG E CZ 6 6
ATOM 94197 N NH1 . ARG E 1 98 ? -1.085 12.957 16.399 1.00 . ? 134 ARG E NH1 134 ARG E NH1 6 6
ATOM 94198 N NH2 . ARG E 1 98 ? 0.606 14.521 16.312 1.00 . ? 134 ARG E NH2 134 ARG E NH2 6 6
ATOM 94199 H H . ARG E 1 98 ? -2.648 11.922 9.855 1.00 . ? 134 ARG E H 134 ARG E HN 6 6
ATOM 94200 H HE . ARG E 1 98 ? -0.188 14.823 13.975 1.00 . ? 134 ARG E HE 134 ARG E HE 6 6
ATOM 94201 H HH11 . ARG E 1 98 ? -0.851 12.744 17.351 1.00 . ? 134 ARG E HH11 134 ARG E HH11 6 6
ATOM 94202 H HH12 . ARG E 1 98 ? -1.850 12.481 15.959 1.00 . ? 134 ARG E HH12 134 ARG E HH12 6 6
ATOM 94203 H HH21 . ARG E 1 98 ? 0.858 14.319 17.262 1.00 . ? 134 ARG E HH21 134 ARG E HH21 6 6
ATOM 94204 H HH22 . ARG E 1 98 ? 1.113 15.226 15.809 1.00 . ? 134 ARG E HH22 134 ARG E HH22 6 6
ATOM 94205 N N . ALA E 1 99 ? -5.960 12.053 12.324 1.00 . ? 135 ALA E N 135 ALA E N 6 6
ATOM 94206 C CA . ALA E 1 99 ? -7.382 11.827 12.088 1.00 . ? 135 ALA E CA 135 ALA E CA 6 6
ATOM 94207 C C . ALA E 1 99 ? -8.048 13.085 11.541 1.00 . ? 135 ALA E C 135 ALA E C 6 6
ATOM 94208 O O . ALA E 1 99 ? -7.460 14.171 11.570 1.00 . ? 135 ALA E O 135 ALA E O 6 6
ATOM 94209 C CB . ALA E 1 99 ? -8.068 11.375 13.367 1.00 . ? 135 ALA E CB 135 ALA E CB 6 6
ATOM 94210 H H . ALA E 1 99 ? -5.658 12.298 13.227 1.00 . ? 135 ALA E H 135 ALA E HN 6 6
ATOM 94211 N N . ARG F 2 1 ? 17.565 9.351 29.205 1.00 . ? 23 ARG F N 23 ARG F N 6 6
ATOM 94212 C CA . ARG F 2 1 ? 16.426 10.248 29.339 1.00 . ? 23 ARG F CA 23 ARG F CA 6 6
ATOM 94213 C C . ARG F 2 1 ? 16.657 11.520 28.534 1.00 . ? 23 ARG F C 23 ARG F C 6 6
ATOM 94214 O O . ARG F 2 1 ? 17.777 12.038 28.488 1.00 . ? 23 ARG F O 23 ARG F O 6 6
ATOM 94215 C CB . ARG F 2 1 ? 16.193 10.599 30.812 1.00 . ? 23 ARG F CB 23 ARG F CB 6 6
ATOM 94216 C CG . ARG F 2 1 ? 17.404 11.218 31.490 1.00 . ? 23 ARG F CG 23 ARG F CG 6 6
ATOM 94217 C CD . ARG F 2 1 ? 17.107 11.622 32.921 1.00 . ? 23 ARG F CD 23 ARG F CD 6 6
ATOM 94218 N NE . ARG F 2 1 ? 18.263 12.267 33.537 1.00 . ? 23 ARG F NE 23 ARG F NE 6 6
ATOM 94219 C CZ . ARG F 2 1 ? 18.196 13.087 34.579 1.00 . ? 23 ARG F CZ 23 ARG F CZ 6 6
ATOM 94220 N NH1 . ARG F 2 1 ? 17.024 13.364 35.135 1.00 . ? 23 ARG F NH1 23 ARG F NH1 6 6
ATOM 94221 N NH2 . ARG F 2 1 ? 19.304 13.637 35.057 1.00 . ? 23 ARG F NH2 23 ARG F NH2 6 6
ATOM 94222 H H1 . ARG F 2 1 ? 18.441 9.728 28.959 1.00 . ? 23 ARG F H1 23 ARG F HN 6 6
ATOM 94223 H HE . ARG F 2 1 ? 19.145 12.070 33.146 1.00 . ? 23 ARG F HE 23 ARG F HE 6 6
ATOM 94224 H HH11 . ARG F 2 1 ? 16.182 12.954 34.772 1.00 . ? 23 ARG F HH11 23 ARG F HH11 6 6
ATOM 94225 H HH12 . ARG F 2 1 ? 16.971 13.986 35.920 1.00 . ? 23 ARG F HH12 23 ARG F HH12 6 6
ATOM 94226 H HH21 . ARG F 2 1 ? 20.191 13.436 34.632 1.00 . ? 23 ARG F HH21 23 ARG F HH21 6 6
ATOM 94227 H HH22 . ARG F 2 1 ? 19.260 14.260 35.842 1.00 . ? 23 ARG F HH22 23 ARG F HH22 6 6
ATOM 94228 N N . ASP F 2 2 ? 15.597 12.005 27.889 1.00 . ? 24 ASP F N 24 ASP F N 6 6
ATOM 94229 C CA . ASP F 2 2 ? 15.661 13.226 27.087 1.00 . ? 24 ASP F CA 24 ASP F CA 6 6
ATOM 94230 C C . ASP F 2 2 ? 16.676 13.084 25.952 1.00 . ? 24 ASP F C 24 ASP F C 6 6
ATOM 94231 O O . ASP F 2 2 ? 17.371 14.038 25.592 1.00 . ? 24 ASP F O 24 ASP F O 6 6
ATOM 94232 C CB . ASP F 2 2 ? 16.002 14.432 27.976 1.00 . ? 24 ASP F CB 24 ASP F CB 6 6
ATOM 94233 C CG . ASP F 2 2 ? 15.433 15.749 27.477 1.00 . ? 24 ASP F CG 24 ASP F CG 6 6
ATOM 94234 O OD1 . ASP F 2 2 ? 14.847 15.787 26.373 1.00 . ? 24 ASP F OD1 24 ASP F OD1 6 6
ATOM 94235 O OD2 . ASP F 2 2 ? 15.561 16.760 28.204 1.00 . ? 24 ASP F OD2 24 ASP F OD2 6 6
ATOM 94236 H H . ASP F 2 2 ? 14.745 11.524 27.949 1.00 . ? 24 ASP F H 24 ASP F HN 6 6
ATOM 94237 N N . ASN F 2 3 ? 16.764 11.883 25.385 1.00 . ? 25 ASN F N 25 ASN F N 6 6
ATOM 94238 C CA . ASN F 2 3 ? 17.694 11.627 24.283 1.00 . ? 25 ASN F CA 25 ASN F CA 6 6
ATOM 94239 C C . ASN F 2 3 ? 17.175 12.186 22.970 1.00 . ? 25 ASN F C 25 ASN F C 6 6
ATOM 94240 O O . ASN F 2 3 ? 17.821 12.062 21.931 1.00 . ? 25 ASN F O 25 ASN F O 6 6
ATOM 94241 C CB . ASN F 2 3 ? 18.042 10.146 24.143 1.00 . ? 25 ASN F CB 25 ASN F CB 6 6
ATOM 94242 C CG . ASN F 2 3 ? 19.110 9.716 25.126 1.00 . ? 25 ASN F CG 25 ASN F CG 6 6
ATOM 94243 O OD1 . ASN F 2 3 ? 20.308 9.826 24.857 1.00 . ? 25 ASN F OD1 25 ASN F OD1 6 6
ATOM 94244 N ND2 . ASN F 2 3 ? 18.677 9.226 26.276 1.00 . ? 25 ASN F ND2 25 ASN F ND2 6 6
ATOM 94245 H H . ASN F 2 3 ? 16.203 11.143 25.727 1.00 . ? 25 ASN F H 25 ASN F HN 6 6
ATOM 94246 H HD21 . ASN F 2 3 ? 17.698 9.173 26.417 1.00 . ? 25 ASN F HD21 25 ASN F HD21 6 6
ATOM 94247 H HD22 . ASN F 2 3 ? 19.339 8.948 26.942 1.00 . ? 25 ASN F HD22 25 ASN F HD22 6 6
ATOM 94248 N N . ILE F 2 4 ? 16.003 12.810 23.022 1.00 . ? 26 ILE F N 26 ILE F N 6 6
ATOM 94249 C CA . ILE F 2 4 ? 15.404 13.416 21.840 1.00 . ? 26 ILE F CA 26 ILE F CA 6 6
ATOM 94250 C C . ILE F 2 4 ? 16.273 14.584 21.367 1.00 . ? 26 ILE F C 26 ILE F C 6 6
ATOM 94251 O O . ILE F 2 4 ? 16.176 15.033 20.223 1.00 . ? 26 ILE F O 26 ILE F O 6 6
ATOM 94252 C CB . ILE F 2 4 ? 13.952 13.888 22.108 1.00 . ? 26 ILE F CB 26 ILE F CB 6 6
ATOM 94253 C CG1 . ILE F 2 4 ? 13.207 14.159 20.799 1.00 . ? 26 ILE F CG1 26 ILE F CG1 6 6
ATOM 94254 C CG2 . ILE F 2 4 ? 13.921 15.113 23.008 1.00 . ? 26 ILE F CG2 26 ILE F CG2 6 6
ATOM 94255 C CD1 . ILE F 2 4 ? 12.981 12.922 19.958 1.00 . ? 26 ILE F CD1 26 ILE F CD1 6 6
ATOM 94256 H H . ILE F 2 4 ? 15.528 12.858 23.879 1.00 . ? 26 ILE F H 26 ILE F HN 6 6
ATOM 94257 N N . GLN F 2 5 ? 17.146 15.050 22.264 1.00 . ? 27 GLN F N 27 GLN F N 6 6
ATOM 94258 C CA . GLN F 2 5 ? 18.062 16.144 21.962 1.00 . ? 27 GLN F CA 27 GLN F CA 6 6
ATOM 94259 C C . GLN F 2 5 ? 19.142 15.665 21.004 1.00 . ? 27 GLN F C 27 GLN F C 6 6
ATOM 94260 O O . GLN F 2 5 ? 19.859 16.473 20.409 1.00 . ? 27 GLN F O 27 GLN F O 6 6
ATOM 94261 C CB . GLN F 2 5 ? 18.706 16.694 23.239 1.00 . ? 27 GLN F CB 27 GLN F CB 6 6
ATOM 94262 C CG . GLN F 2 5 ? 17.719 17.015 24.350 1.00 . ? 27 GLN F CG 27 GLN F CG 6 6
ATOM 94263 C CD . GLN F 2 5 ? 16.619 17.960 23.909 1.00 . ? 27 GLN F CD 27 GLN F CD 6 6
ATOM 94264 O OE1 . GLN F 2 5 ? 16.834 18.844 23.077 1.00 . ? 27 GLN F OE1 27 GLN F OE1 6 6
ATOM 94265 N NE2 . GLN F 2 5 ? 15.427 17.770 24.458 1.00 . ? 27 GLN F NE2 27 GLN F NE2 6 6
ATOM 94266 H H . GLN F 2 5 ? 17.174 14.641 23.155 1.00 . ? 27 GLN F H 27 GLN F HN 6 6
ATOM 94267 H HE21 . GLN F 2 5 ? 15.324 17.034 25.114 1.00 . ? 27 GLN F HE21 27 GLN F HE21 6 6
ATOM 94268 H HE22 . GLN F 2 5 ? 14.693 18.365 24.194 1.00 . ? 27 GLN F HE22 27 GLN F HE22 6 6
ATOM 94269 N N . GLY F 2 6 ? 19.243 14.337 20.866 1.00 . ? 28 GLY F N 28 GLY F N 6 6
ATOM 94270 C CA . GLY F 2 6 ? 20.211 13.739 19.966 1.00 . ? 28 GLY F CA 28 GLY F CA 6 6
ATOM 94271 C C . GLY F 2 6 ? 20.011 14.238 18.555 1.00 . ? 28 GLY F C 28 GLY F C 6 6
ATOM 94272 O O . GLY F 2 6 ? 20.966 14.379 17.790 1.00 . ? 28 GLY F O 28 GLY F O 6 6
ATOM 94273 H H . GLY F 2 6 ? 18.649 13.756 21.391 1.00 . ? 28 GLY F H 28 GLY F HN 6 6
ATOM 94274 N N . ILE F 2 7 ? 18.755 14.504 18.213 1.00 . ? 29 ILE F N 29 ILE F N 6 6
ATOM 94275 C CA . ILE F 2 7 ? 18.415 15.042 16.912 1.00 . ? 29 ILE F CA 29 ILE F CA 6 6
ATOM 94276 C C . ILE F 2 7 ? 18.703 16.542 16.970 1.00 . ? 29 ILE F C 29 ILE F C 6 6
ATOM 94277 O O . ILE F 2 7 ? 17.825 17.354 17.279 1.00 . ? 29 ILE F O 29 ILE F O 6 6
ATOM 94278 C CB . ILE F 2 7 ? 16.934 14.803 16.561 1.00 . ? 29 ILE F CB 29 ILE F CB 6 6
ATOM 94279 C CG1 . ILE F 2 7 ? 16.534 13.355 16.870 1.00 . ? 29 ILE F CG1 29 ILE F CG1 6 6
ATOM 94280 C CG2 . ILE F 2 7 ? 16.683 15.118 15.093 1.00 . ? 29 ILE F CG2 29 ILE F CG2 6 6
ATOM 94281 C CD1 . ILE F 2 7 ? 17.315 12.315 16.091 1.00 . ? 29 ILE F CD1 29 ILE F CD1 6 6
ATOM 94282 H H . ILE F 2 7 ? 18.040 14.341 18.863 1.00 . ? 29 ILE F H 29 ILE F HN 6 6
ATOM 94283 N N . THR F 2 8 ? 19.961 16.881 16.732 1.00 . ? 30 THR F N 30 THR F N 6 6
ATOM 94284 C CA . THR F 2 8 ? 20.436 18.255 16.792 1.00 . ? 30 THR F CA 30 THR F CA 6 6
ATOM 94285 C C . THR F 2 8 ? 19.802 19.166 15.743 1.00 . ? 30 THR F C 30 THR F C 6 6
ATOM 94286 O O . THR F 2 8 ? 19.289 18.702 14.722 1.00 . ? 30 THR F O 30 THR F O 6 6
ATOM 94287 C CB . THR F 2 8 ? 21.973 18.302 16.675 1.00 . ? 30 THR F CB 30 THR F CB 6 6
ATOM 94288 O OG1 . THR F 2 8 ? 22.403 17.461 15.591 1.00 . ? 30 THR F OG1 30 THR F OG1 6 6
ATOM 94289 C CG2 . THR F 2 8 ? 22.609 17.803 17.964 1.00 . ? 30 THR F CG2 30 THR F CG2 6 6
ATOM 94290 H H . THR F 2 8 ? 20.601 16.177 16.503 1.00 . ? 30 THR F H 30 THR F HN 6 6
ATOM 94291 H HG1 . THR F 2 8 ? 23.296 17.716 15.328 1.00 . ? 30 THR F HG1 30 THR F HG1 6 6
ATOM 94292 N N . LYS F 2 9 ? 19.838 20.471 16.020 1.00 . ? 31 LYS F N 31 LYS F N 6 6
ATOM 94293 C CA . LYS F 2 9 ? 19.294 21.481 15.116 1.00 . ? 31 LYS F CA 31 LYS F CA 6 6
ATOM 94294 C C . LYS F 2 9 ? 19.863 21.349 13.696 1.00 . ? 31 LYS F C 31 LYS F C 6 6
ATOM 94295 O O . LYS F 2 9 ? 19.098 21.256 12.733 1.00 . ? 31 LYS F O 31 LYS F O 6 6
ATOM 94296 C CB . LYS F 2 9 ? 19.523 22.894 15.677 1.00 . ? 31 LYS F CB 31 LYS F CB 6 6
ATOM 94297 C CG . LYS F 2 9 ? 19.265 24.024 14.692 1.00 . ? 31 LYS F CG 31 LYS F CG 6 6
ATOM 94298 C CD . LYS F 2 9 ? 19.722 25.359 15.260 1.00 . ? 31 LYS F CD 31 LYS F CD 6 6
ATOM 94299 C CE . LYS F 2 9 ? 19.626 26.469 14.223 1.00 . ? 31 LYS F CE 31 LYS F CE 6 6
ATOM 94300 N NZ . LYS F 2 9 ? 20.118 27.768 14.751 1.00 . ? 31 LYS F NZ 31 LYS F NZ 6 6
ATOM 94301 H H . LYS F 2 9 ? 20.245 20.766 16.865 1.00 . ? 31 LYS F H 31 LYS F HN 6 6
ATOM 94302 H HZ1 . LYS F 2 9 ? 21.132 27.708 14.978 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 6 6
ATOM 94303 H HZ2 . LYS F 2 9 ? 19.599 28.022 15.614 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 6 6
ATOM 94304 H HZ3 . LYS F 2 9 ? 19.979 28.520 14.043 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 6 6
ATOM 94305 N N . PRO F 2 10 ? 21.208 21.333 13.531 1.00 . ? 32 PRO F N 32 PRO F N 6 6
ATOM 94306 C CA . PRO F 2 10 ? 21.831 21.196 12.209 1.00 . ? 32 PRO F CA 32 PRO F CA 6 6
ATOM 94307 C C . PRO F 2 10 ? 21.404 19.912 11.504 1.00 . ? 32 PRO F C 32 PRO F C 6 6
ATOM 94308 O O . PRO F 2 10 ? 21.277 19.882 10.281 1.00 . ? 32 PRO F O 32 PRO F O 6 6
ATOM 94309 C CB . PRO F 2 10 ? 23.330 21.159 12.509 1.00 . ? 32 PRO F CB 32 PRO F CB 6 6
ATOM 94310 C CG . PRO F 2 10 ? 23.463 21.833 13.830 1.00 . ? 32 PRO F CG 32 PRO F CG 6 6
ATOM 94311 C CD . PRO F 2 10 ? 22.225 21.468 14.594 1.00 . ? 32 PRO F CD 32 PRO F CD 6 6
ATOM 94312 N N . ALA F 2 11 ? 21.165 18.858 12.283 1.00 . ? 33 ALA F N 33 ALA F N 6 6
ATOM 94313 C CA . ALA F 2 11 ? 20.743 17.575 11.724 1.00 . ? 33 ALA F CA 33 ALA F CA 6 6
ATOM 94314 C C . ALA F 2 11 ? 19.388 17.711 11.038 1.00 . ? 33 ALA F C 33 ALA F C 6 6
ATOM 94315 O O . ALA F 2 11 ? 19.217 17.294 9.890 1.00 . ? 33 ALA F O 33 ALA F O 6 6
ATOM 94316 C CB . ALA F 2 11 ? 20.697 16.501 12.800 1.00 . ? 33 ALA F CB 33 ALA F CB 6 6
ATOM 94317 H H . ALA F 2 11 ? 21.267 18.947 13.255 1.00 . ? 33 ALA F H 33 ALA F HN 6 6
ATOM 94318 N N . ILE F 2 12 ? 18.433 18.315 11.743 1.00 . ? 34 ILE F N 34 ILE F N 6 6
ATOM 94319 C CA . ILE F 2 12 ? 17.093 18.534 11.198 1.00 . ? 34 ILE F CA 34 ILE F CA 6 6
ATOM 94320 C C . ILE F 2 12 ? 17.193 19.453 9.980 1.00 . ? 34 ILE F C 34 ILE F C 6 6
ATOM 94321 O O . ILE F 2 12 ? 16.504 19.254 8.978 1.00 . ? 34 ILE F O 34 ILE F O 6 6
ATOM 94322 C CB . ILE F 2 12 ? 16.164 19.186 12.243 1.00 . ? 34 ILE F CB 34 ILE F CB 6 6
ATOM 94323 C CG1 . ILE F 2 12 ? 16.193 18.388 13.551 1.00 . ? 34 ILE F CG1 34 ILE F CG1 6 6
ATOM 94324 C CG2 . ILE F 2 12 ? 14.741 19.290 11.711 1.00 . ? 34 ILE F CG2 34 ILE F CG2 6 6
ATOM 94325 C CD1 . ILE F 2 12 ? 15.470 19.054 14.704 1.00 . ? 34 ILE F CD1 34 ILE F CD1 6 6
ATOM 94326 H H . ILE F 2 12 ? 18.634 18.620 12.656 1.00 . ? 34 ILE F H 34 ILE F HN 6 6
ATOM 94327 N N . ARG F 2 13 ? 18.068 20.457 10.073 1.00 . ? 35 ARG F N 35 ARG F N 6 6
ATOM 94328 C CA . ARG F 2 13 ? 18.284 21.393 8.971 1.00 . ? 35 ARG F CA 35 ARG F CA 6 6
ATOM 94329 C C . ARG F 2 13 ? 18.755 20.644 7.729 1.00 . ? 35 ARG F C 35 ARG F C 6 6
ATOM 94330 O O . ARG F 2 13 ? 18.253 20.872 6.629 1.00 . ? 35 ARG F O 35 ARG F O 6 6
ATOM 94331 C CB . ARG F 2 13 ? 19.309 22.469 9.352 1.00 . ? 35 ARG F CB 35 ARG F CB 6 6
ATOM 94332 C CG . ARG F 2 13 ? 19.648 23.440 8.226 1.00 . ? 35 ARG F CG 35 ARG F CG 6 6
ATOM 94333 C CD . ARG F 2 13 ? 20.853 24.308 8.566 1.00 . ? 35 ARG F CD 35 ARG F CD 6 6
ATOM 94334 N NE . ARG F 2 13 ? 20.497 25.441 9.425 1.00 . ? 35 ARG F NE 35 ARG F NE 6 6
ATOM 94335 C CZ . ARG F 2 13 ? 21.371 26.335 9.894 1.00 . ? 35 ARG F CZ 35 ARG F CZ 6 6
ATOM 94336 N NH1 . ARG F 2 13 ? 22.661 26.240 9.594 1.00 . ? 35 ARG F NH1 35 ARG F NH1 6 6
ATOM 94337 N NH2 . ARG F 2 13 ? 20.954 27.335 10.661 1.00 . ? 35 ARG F NH2 35 ARG F NH2 6 6
ATOM 94338 H H . ARG F 2 13 ? 18.572 20.577 10.912 1.00 . ? 35 ARG F H 35 ARG F HN 6 6
ATOM 94339 H HE . ARG F 2 13 ? 19.544 25.546 9.657 1.00 . ? 35 ARG F HE 35 ARG F HE 6 6
ATOM 94340 H HH11 . ARG F 2 13 ? 23.310 26.916 9.953 1.00 . ? 35 ARG F HH11 35 ARG F HH11 6 6
ATOM 94341 H HH12 . ARG F 2 13 ? 22.993 25.495 9.008 1.00 . ? 35 ARG F HH12 35 ARG F HH12 6 6
ATOM 94342 H HH21 . ARG F 2 13 ? 19.980 27.427 10.894 1.00 . ? 35 ARG F HH21 35 ARG F HH21 6 6
ATOM 94343 H HH22 . ARG F 2 13 ? 21.613 28.007 11.010 1.00 . ? 35 ARG F HH22 35 ARG F HH22 6 6
ATOM 94344 N N . ARG F 2 14 ? 19.710 19.734 7.919 1.00 . ? 36 ARG F N 36 ARG F N 6 6
ATOM 94345 C CA . ARG F 2 14 ? 20.241 18.940 6.817 1.00 . ? 36 ARG F CA 36 ARG F CA 6 6
ATOM 94346 C C . ARG F 2 14 ? 19.137 18.102 6.182 1.00 . ? 36 ARG F C 36 ARG F C 6 6
ATOM 94347 O O . ARG F 2 14 ? 19.076 17.960 4.960 1.00 . ? 36 ARG F O 36 ARG F O 6 6
ATOM 94348 C CB . ARG F 2 14 ? 21.390 18.043 7.289 1.00 . ? 36 ARG F CB 36 ARG F CB 6 6
ATOM 94349 C CG . ARG F 2 14 ? 22.680 18.789 7.589 1.00 . ? 36 ARG F CG 36 ARG F CG 6 6
ATOM 94350 C CD . ARG F 2 14 ? 23.853 17.833 7.768 1.00 . ? 36 ARG F CD 36 ARG F CD 6 6
ATOM 94351 N NE . ARG F 2 14 ? 23.802 17.115 9.041 1.00 . ? 36 ARG F NE 36 ARG F NE 6 6
ATOM 94352 C CZ . ARG F 2 14 ? 24.432 17.511 10.146 1.00 . ? 36 ARG F CZ 36 ARG F CZ 6 6
ATOM 94353 N NH1 . ARG F 2 14 ? 25.164 18.618 10.136 1.00 . ? 36 ARG F NH1 36 ARG F NH1 6 6
ATOM 94354 N NH2 . ARG F 2 14 ? 24.338 16.786 11.254 1.00 . ? 36 ARG F NH2 36 ARG F NH2 6 6
ATOM 94355 H H . ARG F 2 14 ? 20.069 19.597 8.827 1.00 . ? 36 ARG F H 36 ARG F HN 6 6
ATOM 94356 H HE . ARG F 2 14 ? 23.283 16.280 9.068 1.00 . ? 36 ARG F HE 36 ARG F HE 6 6
ATOM 94357 H HH11 . ARG F 2 14 ? 25.639 18.921 10.969 1.00 . ? 36 ARG F HH11 36 ARG F HH11 6 6
ATOM 94358 H HH12 . ARG F 2 14 ? 25.253 19.157 9.292 1.00 . ? 36 ARG F HH12 36 ARG F HH12 6 6
ATOM 94359 H HH21 . ARG F 2 14 ? 23.796 15.938 11.254 1.00 . ? 36 ARG F HH21 36 ARG F HH21 6 6
ATOM 94360 H HH22 . ARG F 2 14 ? 24.811 17.078 12.093 1.00 . ? 36 ARG F HH22 36 ARG F HH22 6 6
ATOM 94361 N N . LEU F 2 15 ? 18.262 17.558 7.024 1.00 . ? 37 LEU F N 37 LEU F N 6 6
ATOM 94362 C CA . LEU F 2 15 ? 17.142 16.746 6.557 1.00 . ? 37 LEU F CA 37 LEU F CA 6 6
ATOM 94363 C C . LEU F 2 15 ? 16.211 17.580 5.687 1.00 . ? 37 LEU F C 37 LEU F C 6 6
ATOM 94364 O O . LEU F 2 15 ? 15.730 17.122 4.650 1.00 . ? 37 LEU F O 37 LEU F O 6 6
ATOM 94365 C CB . LEU F 2 15 ? 16.364 16.172 7.743 1.00 . ? 37 LEU F CB 37 LEU F CB 6 6
ATOM 94366 C CG . LEU F 2 15 ? 17.081 15.114 8.580 1.00 . ? 37 LEU F CG 37 LEU F CG 6 6
ATOM 94367 C CD1 . LEU F 2 15 ? 16.504 15.069 9.985 1.00 . ? 37 LEU F CD1 37 LEU F CD1 6 6
ATOM 94368 C CD2 . LEU F 2 15 ? 16.974 13.748 7.922 1.00 . ? 37 LEU F CD2 37 LEU F CD2 6 6
ATOM 94369 H H . LEU F 2 15 ? 18.375 17.704 7.990 1.00 . ? 37 LEU F H 37 LEU F HN 6 6
ATOM 94370 N N . ALA F 2 16 ? 15.973 18.813 6.117 1.00 . ? 38 ALA F N 38 ALA F N 6 6
ATOM 94371 C CA . ALA F 2 16 ? 15.116 19.731 5.383 1.00 . ? 38 ALA F CA 38 ALA F CA 6 6
ATOM 94372 C C . ALA F 2 16 ? 15.732 20.064 4.029 1.00 . ? 38 ALA F C 38 ALA F C 6 6
ATOM 94373 O O . ALA F 2 16 ? 15.027 20.196 3.028 1.00 . ? 38 ALA F O 38 ALA F O 6 6
ATOM 94374 C CB . ALA F 2 16 ? 14.890 20.999 6.187 1.00 . ? 38 ALA F CB 38 ALA F CB 6 6
ATOM 94375 H H . ALA F 2 16 ? 16.379 19.110 6.961 1.00 . ? 38 ALA F H 38 ALA F HN 6 6
ATOM 94376 N N . ARG F 2 17 ? 17.054 20.180 4.004 1.00 . ? 39 ARG F N 39 ARG F N 6 6
ATOM 94377 C CA . ARG F 2 17 ? 17.774 20.484 2.774 1.00 . ? 39 ARG F CA 39 ARG F CA 6 6
ATOM 94378 C C . ARG F 2 17 ? 17.608 19.351 1.769 1.00 . ? 39 ARG F C 39 ARG F C 6 6
ATOM 94379 O O . ARG F 2 17 ? 17.416 19.591 0.579 1.00 . ? 39 ARG F O 39 ARG F O 6 6
ATOM 94380 C CB . ARG F 2 17 ? 19.257 20.717 3.049 1.00 . ? 39 ARG F CB 39 ARG F CB 6 6
ATOM 94381 C CG . ARG F 2 17 ? 19.549 21.857 4.005 1.00 . ? 39 ARG F CG 39 ARG F CG 6 6
ATOM 94382 C CD . ARG F 2 17 ? 19.023 23.180 3.481 1.00 . ? 39 ARG F CD 39 ARG F CD 6 6
ATOM 94383 N NE . ARG F 2 17 ? 19.546 24.298 4.256 1.00 . ? 39 ARG F NE 39 ARG F NE 6 6
ATOM 94384 C CZ . ARG F 2 17 ? 18.834 25.360 4.613 1.00 . ? 39 ARG F CZ 39 ARG F CZ 6 6
ATOM 94385 N NH1 . ARG F 2 17 ? 17.556 25.459 4.264 1.00 . ? 39 ARG F NH1 39 ARG F NH1 6 6
ATOM 94386 N NH2 . ARG F 2 17 ? 19.406 26.332 5.314 1.00 . ? 39 ARG F NH2 39 ARG F NH2 6 6
ATOM 94387 H H . ARG F 2 17 ? 17.560 20.059 4.838 1.00 . ? 39 ARG F H 39 ARG F HN 6 6
ATOM 94388 H HE . ARG F 2 17 ? 20.502 24.249 4.535 1.00 . ? 39 ARG F HE 39 ARG F HE 6 6
ATOM 94389 H HH11 . ARG F 2 17 ? 17.022 26.266 4.539 1.00 . ? 39 ARG F HH11 39 ARG F HH11 6 6
ATOM 94390 H HH12 . ARG F 2 17 ? 17.120 24.734 3.727 1.00 . ? 39 ARG F HH12 39 ARG F HH12 6 6
ATOM 94391 H HH21 . ARG F 2 17 ? 18.874 27.135 5.588 1.00 . ? 39 ARG F HH21 39 ARG F HH21 6 6
ATOM 94392 H HH22 . ARG F 2 17 ? 20.375 26.268 5.574 1.00 . ? 39 ARG F HH22 39 ARG F HH22 6 6
ATOM 94393 N N . ARG F 2 18 ? 17.669 18.116 2.262 1.00 . ? 40 ARG F N 40 ARG F N 6 6
ATOM 94394 C CA . ARG F 2 18 ? 17.512 16.942 1.408 1.00 . ? 40 ARG F CA 40 ARG F CA 6 6
ATOM 94395 C C . ARG F 2 18 ? 16.071 16.855 0.903 1.00 . ? 40 ARG F C 40 ARG F C 6 6
ATOM 94396 O O . ARG F 2 18 ? 15.793 16.238 -0.127 1.00 . ? 40 ARG F O 40 ARG F O 6 6
ATOM 94397 C CB . ARG F 2 18 ? 17.917 15.663 2.162 1.00 . ? 40 ARG F CB 40 ARG F CB 6 6
ATOM 94398 C CG . ARG F 2 18 ? 17.950 14.396 1.311 1.00 . ? 40 ARG F CG 40 ARG F CG 6 6
ATOM 94399 C CD . ARG F 2 18 ? 18.847 13.324 1.927 1.00 . ? 40 ARG F CD 40 ARG F CD 6 6
ATOM 94400 N NE . ARG F 2 18 ? 20.262 13.550 1.621 1.00 . ? 40 ARG F NE 40 ARG F NE 6 6
ATOM 94401 C CZ . ARG F 2 18 ? 21.284 13.023 2.307 1.00 . ? 40 ARG F CZ 40 ARG F CZ 6 6
ATOM 94402 N NH1 . ARG F 2 18 ? 21.065 12.224 3.347 1.00 . ? 40 ARG F NH1 40 ARG F NH1 6 6
ATOM 94403 N NH2 . ARG F 2 18 ? 22.527 13.308 1.949 1.00 . ? 40 ARG F NH2 40 ARG F NH2 6 6
ATOM 94404 H H . ARG F 2 18 ? 17.823 17.991 3.226 1.00 . ? 40 ARG F H 40 ARG F HN 6 6
ATOM 94405 H HE . ARG F 2 18 ? 20.467 14.127 0.843 1.00 . ? 40 ARG F HE 40 ARG F HE 6 6
ATOM 94406 H HH11 . ARG F 2 18 ? 21.843 11.829 3.860 1.00 . ? 40 ARG F HH11 40 ARG F HH11 6 6
ATOM 94407 H HH12 . ARG F 2 18 ? 20.128 12.005 3.629 1.00 . ? 40 ARG F HH12 40 ARG F HH12 6 6
ATOM 94408 H HH21 . ARG F 2 18 ? 23.311 12.924 2.460 1.00 . ? 40 ARG F HH21 40 ARG F HH21 6 6
ATOM 94409 H HH22 . ARG F 2 18 ? 22.699 13.909 1.164 1.00 . ? 40 ARG F HH22 40 ARG F HH22 6 6
ATOM 94410 N N . GLY F 2 19 ? 15.160 17.494 1.632 1.00 . ? 41 GLY F N 41 GLY F N 6 6
ATOM 94411 C CA . GLY F 2 19 ? 13.764 17.500 1.246 1.00 . ? 41 GLY F CA 41 GLY F CA 6 6
ATOM 94412 C C . GLY F 2 19 ? 13.453 18.637 0.293 1.00 . ? 41 GLY F C 41 GLY F C 6 6
ATOM 94413 O O . GLY F 2 19 ? 12.407 18.643 -0.356 1.00 . ? 41 GLY F O 41 GLY F O 6 6
ATOM 94414 H H . GLY F 2 19 ? 15.441 17.967 2.445 1.00 . ? 41 GLY F H 41 GLY F HN 6 6
ATOM 94415 N N . GLY F 2 20 ? 14.368 19.603 0.210 1.00 . ? 42 GLY F N 42 GLY F N 6 6
ATOM 94416 C CA . GLY F 2 20 ? 14.180 20.735 -0.680 1.00 . ? 42 GLY F CA 42 GLY F CA 6 6
ATOM 94417 C C . GLY F 2 20 ? 13.630 21.967 0.016 1.00 . ? 42 GLY F C 42 GLY F C 6 6
ATOM 94418 O O . GLY F 2 20 ? 13.122 22.878 -0.642 1.00 . ? 42 GLY F O 42 GLY F O 6 6
ATOM 94419 H H . GLY F 2 20 ? 15.184 19.540 0.753 1.00 . ? 42 GLY F H 42 GLY F HN 6 6
ATOM 94420 N N . VAL F 2 21 ? 13.740 22.009 1.338 1.00 . ? 43 VAL F N 43 VAL F N 6 6
ATOM 94421 C CA . VAL F 2 21 ? 13.240 23.140 2.110 1.00 . ? 43 VAL F CA 43 VAL F CA 6 6
ATOM 94422 C C . VAL F 2 21 ? 14.239 24.298 2.101 1.00 . ? 43 VAL F C 43 VAL F C 6 6
ATOM 94423 O O . VAL F 2 21 ? 15.408 24.131 2.458 1.00 . ? 43 VAL F O 43 VAL F O 6 6
ATOM 94424 C CB . VAL F 2 21 ? 12.919 22.737 3.565 1.00 . ? 43 VAL F CB 43 VAL F CB 6 6
ATOM 94425 C CG1 . VAL F 2 21 ? 12.400 23.931 4.353 1.00 . ? 43 VAL F CG1 43 VAL F CG1 6 6
ATOM 94426 C CG2 . VAL F 2 21 ? 11.902 21.607 3.586 1.00 . ? 43 VAL F CG2 43 VAL F CG2 6 6
ATOM 94427 H H . VAL F 2 21 ? 14.179 21.267 1.808 1.00 . ? 43 VAL F H 43 VAL F HN 6 6
ATOM 94428 N N . LYS F 2 22 ? 13.766 25.471 1.693 1.00 . ? 44 LYS F N 44 LYS F N 6 6
ATOM 94429 C CA . LYS F 2 22 ? 14.612 26.657 1.623 1.00 . ? 44 LYS F CA 44 LYS F CA 6 6
ATOM 94430 C C . LYS F 2 22 ? 14.753 27.347 2.980 1.00 . ? 44 LYS F C 44 LYS F C 6 6
ATOM 94431 O O . LYS F 2 22 ? 15.861 27.645 3.416 1.00 . ? 44 LYS F O 44 LYS F O 6 6
ATOM 94432 C CB . LYS F 2 22 ? 14.087 27.641 0.574 1.00 . ? 44 LYS F CB 44 LYS F CB 6 6
ATOM 94433 C CG . LYS F 2 22 ? 15.077 28.734 0.198 1.00 . ? 44 LYS F CG 44 LYS F CG 6 6
ATOM 94434 C CD . LYS F 2 22 ? 14.457 29.738 -0.760 1.00 . ? 44 LYS F CD 44 LYS F CD 6 6
ATOM 94435 C CE . LYS F 2 22 ? 15.466 30.794 -1.177 1.00 . ? 44 LYS F CE 44 LYS F CE 6 6
ATOM 94436 N NZ . LYS F 2 22 ? 14.844 31.873 -1.988 1.00 . ? 44 LYS F NZ 44 LYS F NZ 6 6
ATOM 94437 H H . LYS F 2 22 ? 12.826 25.535 1.421 1.00 . ? 44 LYS F H 44 LYS F HN 6 6
ATOM 94438 H HZ1 . LYS F 2 22 ? 14.378 31.470 -2.827 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 6 6
ATOM 94439 H HZ2 . LYS F 2 22 ? 15.569 32.547 -2.302 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 6 6
ATOM 94440 H HZ3 . LYS F 2 22 ? 14.137 32.384 -1.427 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 6 6
ATOM 94441 N N . ARG F 2 23 ? 13.632 27.610 3.634 1.00 . ? 45 ARG F N 45 ARG F N 6 6
ATOM 94442 C CA . ARG F 2 23 ? 13.647 28.272 4.935 1.00 . ? 45 ARG F CA 45 ARG F CA 6 6
ATOM 94443 C C . ARG F 2 23 ? 12.851 27.471 5.955 1.00 . ? 45 ARG F C 45 ARG F C 6 6
ATOM 94444 O O . ARG F 2 23 ? 11.754 26.991 5.659 1.00 . ? 45 ARG F O 45 ARG F O 6 6
ATOM 94445 C CB . ARG F 2 23 ? 13.099 29.694 4.820 1.00 . ? 45 ARG F CB 45 ARG F CB 6 6
ATOM 94446 C CG . ARG F 2 23 ? 13.419 30.590 6.006 1.00 . ? 45 ARG F CG 45 ARG F CG 6 6
ATOM 94447 C CD . ARG F 2 23 ? 13.056 32.035 5.710 1.00 . ? 45 ARG F CD 45 ARG F CD 6 6
ATOM 94448 N NE . ARG F 2 23 ? 13.207 32.900 6.879 1.00 . ? 45 ARG F NE 45 ARG F NE 6 6
ATOM 94449 C CZ . ARG F 2 23 ? 12.183 33.471 7.518 1.00 . ? 45 ARG F CZ 45 ARG F CZ 6 6
ATOM 94450 N NH1 . ARG F 2 23 ? 10.939 33.266 7.102 1.00 . ? 45 ARG F NH1 45 ARG F NH1 6 6
ATOM 94451 N NH2 . ARG F 2 23 ? 12.394 34.242 8.579 1.00 . ? 45 ARG F NH2 45 ARG F NH2 6 6
ATOM 94452 H H . ARG F 2 23 ? 12.773 27.352 3.236 1.00 . ? 45 ARG F H 45 ARG F HN 6 6
ATOM 94453 H HE . ARG F 2 23 ? 14.124 33.075 7.196 1.00 . ? 45 ARG F HE 45 ARG F HE 6 6
ATOM 94454 H HH11 . ARG F 2 23 ? 10.170 33.700 7.581 1.00 . ? 45 ARG F HH11 45 ARG F HH11 6 6
ATOM 94455 H HH12 . ARG F 2 23 ? 10.756 32.676 6.305 1.00 . ? 45 ARG F HH12 45 ARG F HH12 6 6
ATOM 94456 H HH21 . ARG F 2 23 ? 11.616 34.667 9.051 1.00 . ? 45 ARG F HH21 45 ARG F HH21 6 6
ATOM 94457 H HH22 . ARG F 2 23 ? 13.325 34.401 8.918 1.00 . ? 45 ARG F HH22 45 ARG F HH22 6 6
ATOM 94458 N N . ILE F 2 24 ? 13.395 27.337 7.157 1.00 . ? 46 ILE F N 46 ILE F N 6 6
ATOM 94459 C CA . ILE F 2 24 ? 12.742 26.566 8.206 1.00 . ? 46 ILE F CA 46 ILE F CA 6 6
ATOM 94460 C C . ILE F 2 24 ? 12.371 27.448 9.396 1.00 . ? 46 ILE F C 46 ILE F C 6 6
ATOM 94461 O O . ILE F 2 24 ? 13.168 28.275 9.839 1.00 . ? 46 ILE F O 46 ILE F O 6 6
ATOM 94462 C CB . ILE F 2 24 ? 13.659 25.429 8.705 1.00 . ? 46 ILE F CB 46 ILE F CB 6 6
ATOM 94463 C CG1 . ILE F 2 24 ? 14.537 24.904 7.562 1.00 . ? 46 ILE F CG1 46 ILE F CG1 6 6
ATOM 94464 C CG2 . ILE F 2 24 ? 12.831 24.300 9.295 1.00 . ? 46 ILE F CG2 46 ILE F CG2 6 6
ATOM 94465 C CD1 . ILE F 2 24 ? 15.723 24.088 8.027 1.00 . ? 46 ILE F CD1 46 ILE F CD1 6 6
ATOM 94466 H H . ILE F 2 24 ? 14.258 27.773 7.350 1.00 . ? 46 ILE F H 46 ILE F HN 6 6
ATOM 94467 N N . SER F 2 25 ? 11.158 27.275 9.904 1.00 . ? 47 SER F N 47 SER F N 6 6
ATOM 94468 C CA . SER F 2 25 ? 10.700 28.036 11.055 1.00 . ? 47 SER F CA 47 SER F CA 6 6
ATOM 94469 C C . SER F 2 25 ? 11.341 27.480 12.323 1.00 . ? 47 SER F C 47 SER F C 6 6
ATOM 94470 O O . SER F 2 25 ? 11.634 26.284 12.405 1.00 . ? 47 SER F O 47 SER F O 6 6
ATOM 94471 C CB . SER F 2 25 ? 9.171 27.977 11.162 1.00 . ? 47 SER F CB 47 SER F CB 6 6
ATOM 94472 O OG . SER F 2 25 ? 8.700 28.620 12.336 1.00 . ? 47 SER F OG 47 SER F OG 6 6
ATOM 94473 H H . SER F 2 25 ? 10.555 26.620 9.496 1.00 . ? 47 SER F H 47 SER F HN 6 6
ATOM 94474 H HG . SER F 2 25 ? 8.963 29.552 12.319 1.00 . ? 47 SER F HG 47 SER F HG 6 6
ATOM 94475 N N . GLY F 2 26 ? 11.558 28.344 13.306 1.00 . ? 48 GLY F N 48 GLY F N 6 6
ATOM 94476 C CA . GLY F 2 26 ? 12.165 27.923 14.555 1.00 . ? 48 GLY F CA 48 GLY F CA 6 6
ATOM 94477 C C . GLY F 2 26 ? 11.296 26.956 15.339 1.00 . ? 48 GLY F C 48 GLY F C 6 6
ATOM 94478 O O . GLY F 2 26 ? 11.781 26.260 16.228 1.00 . ? 48 GLY F O 48 GLY F O 6 6
ATOM 94479 H H . GLY F 2 26 ? 11.309 29.286 13.179 1.00 . ? 48 GLY F H 48 GLY F HN 6 6
ATOM 94480 N N . LEU F 2 27 ? 10.014 26.900 14.999 1.00 . ? 49 LEU F N 49 LEU F N 6 6
ATOM 94481 C CA . LEU F 2 27 ? 9.076 26.013 15.681 1.00 . ? 49 LEU F CA 49 LEU F CA 6 6
ATOM 94482 C C . LEU F 2 27 ? 9.039 24.634 15.029 1.00 . ? 49 LEU F C 49 LEU F C 6 6
ATOM 94483 O O . LEU F 2 27 ? 8.296 23.753 15.460 1.00 . ? 49 LEU F O 49 LEU F O 6 6
ATOM 94484 C CB . LEU F 2 27 ? 7.675 26.629 15.669 1.00 . ? 49 LEU F CB 49 LEU F CB 6 6
ATOM 94485 C CG . LEU F 2 27 ? 7.564 28.057 16.207 1.00 . ? 49 LEU F CG 49 LEU F CG 6 6
ATOM 94486 C CD1 . LEU F 2 27 ? 6.181 28.628 15.929 1.00 . ? 49 LEU F CD1 49 LEU F CD1 6 6
ATOM 94487 C CD2 . LEU F 2 27 ? 7.873 28.093 17.696 1.00 . ? 49 LEU F CD2 49 LEU F CD2 6 6
ATOM 94488 H H . LEU F 2 27 ? 9.686 27.483 14.278 1.00 . ? 49 LEU F H 49 LEU F HN 6 6
ATOM 94489 N N . ILE F 2 28 ? 9.847 24.449 13.993 1.00 . ? 50 ILE F N 50 ILE F N 6 6
ATOM 94490 C CA . ILE F 2 28 ? 9.893 23.180 13.274 1.00 . ? 50 ILE F CA 50 ILE F CA 6 6
ATOM 94491 C C . ILE F 2 28 ? 10.732 22.136 14.014 1.00 . ? 50 ILE F C 50 ILE F C 6 6
ATOM 94492 O O . ILE F 2 28 ? 10.420 20.948 13.987 1.00 . ? 50 ILE F O 50 ILE F O 6 6
ATOM 94493 C CB . ILE F 2 28 ? 10.441 23.369 11.843 1.00 . ? 50 ILE F CB 50 ILE F CB 6 6
ATOM 94494 C CG1 . ILE F 2 28 ? 9.470 24.198 11.003 1.00 . ? 50 ILE F CG1 50 ILE F CG1 6 6
ATOM 94495 C CG2 . ILE F 2 28 ? 10.720 22.032 11.170 1.00 . ? 50 ILE F CG2 50 ILE F CG2 6 6
ATOM 94496 C CD1 . ILE F 2 28 ? 8.119 23.547 10.820 1.00 . ? 50 ILE F CD1 50 ILE F CD1 6 6
ATOM 94497 H H . ILE F 2 28 ? 10.424 25.187 13.700 1.00 . ? 50 ILE F H 50 ILE F HN 6 6
ATOM 94498 N N . TYR F 2 29 ? 11.778 22.593 14.696 1.00 . ? 51 TYR F N 51 TYR F N 6 6
ATOM 94499 C CA . TYR F 2 29 ? 12.686 21.702 15.421 1.00 . ? 51 TYR F CA 51 TYR F CA 6 6
ATOM 94500 C C . TYR F 2 29 ? 11.955 20.768 16.385 1.00 . ? 51 TYR F C 51 TYR F C 6 6
ATOM 94501 O O . TYR F 2 29 ? 12.029 19.544 16.247 1.00 . ? 51 TYR F O 51 TYR F O 6 6
ATOM 94502 C CB . TYR F 2 29 ? 13.771 22.501 16.149 1.00 . ? 51 TYR F CB 51 TYR F CB 6 6
ATOM 94503 C CG . TYR F 2 29 ? 14.528 23.452 15.249 1.00 . ? 51 TYR F CG 51 TYR F CG 6 6
ATOM 94504 C CD1 . TYR F 2 29 ? 14.534 24.817 15.500 1.00 . ? 51 TYR F CD1 51 TYR F CD1 6 6
ATOM 94505 C CD2 . TYR F 2 29 ? 15.228 22.987 14.143 1.00 . ? 51 TYR F CD2 51 TYR F CD2 6 6
ATOM 94506 C CE1 . TYR F 2 29 ? 15.214 25.693 14.678 1.00 . ? 51 TYR F CE1 51 TYR F CE1 6 6
ATOM 94507 C CE2 . TYR F 2 29 ? 15.914 23.855 13.316 1.00 . ? 51 TYR F CE2 51 TYR F CE2 6 6
ATOM 94508 C CZ . TYR F 2 29 ? 15.902 25.207 13.588 1.00 . ? 51 TYR F CZ 51 TYR F CZ 6 6
ATOM 94509 O OH . TYR F 2 29 ? 16.580 26.075 12.764 1.00 . ? 51 TYR F OH 51 TYR F OH 6 6
ATOM 94510 H H . TYR F 2 29 ? 11.941 23.557 14.719 1.00 . ? 51 TYR F H 51 TYR F HN 6 6
ATOM 94511 H HH . TYR F 2 29 ? 16.207 26.962 12.856 1.00 . ? 51 TYR F HH 51 TYR F HH 6 6
ATOM 94512 N N . GLU F 2 30 ? 11.239 21.340 17.342 1.00 . ? 52 GLU F N 52 GLU F N 6 6
ATOM 94513 C CA . GLU F 2 30 ? 10.505 20.545 18.320 1.00 . ? 52 GLU F CA 52 GLU F CA 6 6
ATOM 94514 C C . GLU F 2 30 ? 9.408 19.706 17.668 1.00 . ? 52 GLU F C 52 GLU F C 6 6
ATOM 94515 O O . GLU F 2 30 ? 9.174 18.565 18.068 1.00 . ? 52 GLU F O 52 GLU F O 6 6
ATOM 94516 C CB . GLU F 2 30 ? 9.934 21.428 19.430 1.00 . ? 52 GLU F CB 52 GLU F CB 6 6
ATOM 94517 C CG . GLU F 2 30 ? 10.982 21.940 20.403 1.00 . ? 52 GLU F CG 52 GLU F CG 6 6
ATOM 94518 C CD . GLU F 2 30 ? 11.607 20.828 21.223 1.00 . ? 52 GLU F CD 52 GLU F CD 6 6
ATOM 94519 O OE1 . GLU F 2 30 ? 11.198 20.645 22.389 1.00 . ? 52 GLU F OE1 52 GLU F OE1 6 6
ATOM 94520 O OE2 . GLU F 2 30 ? 12.504 20.129 20.710 1.00 . ? 52 GLU F OE2 52 GLU F OE2 6 6
ATOM 94521 H H . GLU F 2 30 ? 11.214 22.320 17.404 1.00 . ? 52 GLU F H 52 GLU F HN 6 6
ATOM 94522 N N . GLU F 2 31 ? 8.757 20.270 16.655 1.00 . ? 53 GLU F N 53 GLU F N 6 6
ATOM 94523 C CA . GLU F 2 31 ? 7.692 19.573 15.941 1.00 . ? 53 GLU F CA 53 GLU F CA 6 6
ATOM 94524 C C . GLU F 2 31 ? 8.245 18.316 15.265 1.00 . ? 53 GLU F C 53 GLU F C 6 6
ATOM 94525 O O . GLU F 2 31 ? 7.688 17.229 15.406 1.00 . ? 53 GLU F O 53 GLU F O 6 6
ATOM 94526 C CB . GLU F 2 31 ? 7.049 20.506 14.905 1.00 . ? 53 GLU F CB 53 GLU F CB 6 6
ATOM 94527 C CG . GLU F 2 31 ? 5.850 19.922 14.166 1.00 . ? 53 GLU F CG 53 GLU F CG 6 6
ATOM 94528 C CD . GLU F 2 31 ? 4.596 19.859 15.016 1.00 . ? 53 GLU F CD 53 GLU F CD 6 6
ATOM 94529 O OE1 . GLU F 2 31 ? 4.482 18.935 15.848 1.00 . ? 53 GLU F OE1 53 GLU F OE1 6 6
ATOM 94530 O OE2 . GLU F 2 31 ? 3.713 20.726 14.850 1.00 . ? 53 GLU F OE2 53 GLU F OE2 6 6
ATOM 94531 H H . GLU F 2 31 ? 9.000 21.178 16.382 1.00 . ? 53 GLU F H 53 GLU F HN 6 6
ATOM 94532 N N . THR F 2 32 ? 9.363 18.472 14.561 1.00 . ? 54 THR F N 54 THR F N 6 6
ATOM 94533 C CA . THR F 2 32 ? 10.001 17.361 13.863 1.00 . ? 54 THR F CA 54 THR F CA 6 6
ATOM 94534 C C . THR F 2 32 ? 10.465 16.288 14.846 1.00 . ? 54 THR F C 54 THR F C 6 6
ATOM 94535 O O . THR F 2 32 ? 10.402 15.093 14.552 1.00 . ? 54 THR F O 54 THR F O 6 6
ATOM 94536 C CB . THR F 2 32 ? 11.194 17.847 13.020 1.00 . ? 54 THR F CB 54 THR F CB 6 6
ATOM 94537 O OG1 . THR F 2 32 ? 10.779 18.968 12.228 1.00 . ? 54 THR F OG1 54 THR F OG1 6 6
ATOM 94538 C CG2 . THR F 2 32 ? 11.688 16.743 12.099 1.00 . ? 54 THR F CG2 54 THR F CG2 6 6
ATOM 94539 H H . THR F 2 32 ? 9.772 19.364 14.505 1.00 . ? 54 THR F H 54 THR F HN 6 6
ATOM 94540 H HG1 . THR F 2 32 ? 10.630 19.729 12.803 1.00 . ? 54 THR F HG1 54 THR F HG1 6 6
ATOM 94541 N N . ARG F 2 33 ? 10.927 16.721 16.014 1.00 . ? 55 ARG F N 55 ARG F N 6 6
ATOM 94542 C CA . ARG F 2 33 ? 11.385 15.795 17.043 1.00 . ? 55 ARG F CA 55 ARG F CA 6 6
ATOM 94543 C C . ARG F 2 33 ? 10.223 14.932 17.528 1.00 . ? 55 ARG F C 55 ARG F C 6 6
ATOM 94544 O O . ARG F 2 33 ? 10.377 13.733 17.764 1.00 . ? 55 ARG F O 55 ARG F O 6 6
ATOM 94545 C CB . ARG F 2 33 ? 12.026 16.548 18.210 1.00 . ? 55 ARG F CB 55 ARG F CB 6 6
ATOM 94546 C CG . ARG F 2 33 ? 13.435 17.044 17.924 1.00 . ? 55 ARG F CG 55 ARG F CG 6 6
ATOM 94547 C CD . ARG F 2 33 ? 14.006 17.805 19.110 1.00 . ? 55 ARG F CD 55 ARG F CD 6 6
ATOM 94548 N NE . ARG F 2 33 ? 15.381 18.246 18.875 1.00 . ? 55 ARG F NE 55 ARG F NE 6 6
ATOM 94549 C CZ . ARG F 2 33 ? 15.870 19.413 19.292 1.00 . ? 55 ARG F CZ 55 ARG F CZ 6 6
ATOM 94550 N NH1 . ARG F 2 33 ? 15.096 20.263 19.968 1.00 . ? 55 ARG F NH1 55 ARG F NH1 6 6
ATOM 94551 N NH2 . ARG F 2 33 ? 17.135 19.731 19.025 1.00 . ? 55 ARG F NH2 55 ARG F NH2 6 6
ATOM 94552 H H . ARG F 2 33 ? 10.965 17.688 16.187 1.00 . ? 55 ARG F H 55 ARG F HN 6 6
ATOM 94553 H HE . ARG F 2 33 ? 15.973 17.634 18.381 1.00 . ? 55 ARG F HE 55 ARG F HE 6 6
ATOM 94554 H HH11 . ARG F 2 33 ? 14.128 20.028 20.173 1.00 . ? 55 ARG F HH11 55 ARG F HH11 6 6
ATOM 94555 H HH12 . ARG F 2 33 ? 15.462 21.142 20.280 1.00 . ? 55 ARG F HH12 55 ARG F HH12 6 6
ATOM 94556 H HH21 . ARG F 2 33 ? 17.717 19.094 18.509 1.00 . ? 55 ARG F HH21 55 ARG F HH21 6 6
ATOM 94557 H HH22 . ARG F 2 33 ? 17.511 20.609 19.335 1.00 . ? 55 ARG F HH22 55 ARG F HH22 6 6
ATOM 94558 N N . GLY F 2 34 ? 9.057 15.551 17.650 1.00 . ? 56 GLY F N 56 GLY F N 6 6
ATOM 94559 C CA . GLY F 2 34 ? 7.878 14.835 18.086 1.00 . ? 56 GLY F CA 56 GLY F CA 6 6
ATOM 94560 C C . GLY F 2 34 ? 7.436 13.812 17.062 1.00 . ? 56 GLY F C 56 GLY F C 6 6
ATOM 94561 O O . GLY F 2 34 ? 7.190 12.652 17.400 1.00 . ? 56 GLY F O 56 GLY F O 6 6
ATOM 94562 H H . GLY F 2 34 ? 8.997 16.508 17.447 1.00 . ? 56 GLY F H 56 GLY F HN 6 6
ATOM 94563 N N . VAL F 2 35 ? 7.364 14.240 15.804 1.00 . ? 57 VAL F N 57 VAL F N 6 6
ATOM 94564 C CA . VAL F 2 35 ? 6.961 13.363 14.709 1.00 . ? 57 VAL F CA 57 VAL F CA 6 6
ATOM 94565 C C . VAL F 2 35 ? 7.892 12.158 14.608 1.00 . ? 57 VAL F C 57 VAL F C 6 6
ATOM 94566 O O . VAL F 2 35 ? 7.435 11.017 14.526 1.00 . ? 57 VAL F O 57 VAL F O 6 6
ATOM 94567 C CB . VAL F 2 35 ? 6.953 14.111 13.359 1.00 . ? 57 VAL F CB 57 VAL F CB 6 6
ATOM 94568 C CG1 . VAL F 2 35 ? 6.452 13.210 12.240 1.00 . ? 57 VAL F CG1 57 VAL F CG1 6 6
ATOM 94569 C CG2 . VAL F 2 35 ? 6.108 15.371 13.444 1.00 . ? 57 VAL F CG2 57 VAL F CG2 6 6
ATOM 94570 H H . VAL F 2 35 ? 7.580 15.179 15.608 1.00 . ? 57 VAL F H 57 VAL F HN 6 6
ATOM 94571 N N . LEU F 2 36 ? 9.194 12.424 14.632 1.00 . ? 58 LEU F N 58 LEU F N 6 6
ATOM 94572 C CA . LEU F 2 36 ? 10.204 11.374 14.545 1.00 . ? 58 LEU F CA 58 LEU F CA 6 6
ATOM 94573 C C . LEU F 2 36 ? 10.048 10.355 15.670 1.00 . ? 58 LEU F C 58 LEU F C 6 6
ATOM 94574 O O . LEU F 2 36 ? 10.160 9.147 15.449 1.00 . ? 58 LEU F O 58 LEU F O 6 6
ATOM 94575 C CB . LEU F 2 36 ? 11.608 11.985 14.574 1.00 . ? 58 LEU F CB 58 LEU F CB 6 6
ATOM 94576 C CG . LEU F 2 36 ? 12.743 11.063 15.026 1.00 . ? 58 LEU F CG 58 LEU F CG 6 6
ATOM 94577 C CD1 . LEU F 2 36 ? 13.722 10.807 13.892 1.00 . ? 58 LEU F CD1 58 LEU F CD1 6 6
ATOM 94578 C CD2 . LEU F 2 36 ? 13.455 11.652 16.232 1.00 . ? 58 LEU F CD2 58 LEU F CD2 6 6
ATOM 94579 H H . LEU F 2 36 ? 9.488 13.359 14.706 1.00 . ? 58 LEU F H 58 LEU F HN 6 6
ATOM 94580 N N . LYS F 2 37 ? 9.783 10.847 16.876 1.00 . ? 59 LYS F N 59 LYS F N 6 6
ATOM 94581 C CA . LYS F 2 37 ? 9.608 9.980 18.032 1.00 . ? 59 LYS F CA 59 LYS F CA 6 6
ATOM 94582 C C . LYS F 2 37 ? 8.394 9.069 17.849 1.00 . ? 59 LYS F C 59 LYS F C 6 6
ATOM 94583 O O . LYS F 2 37 ? 8.422 7.907 18.245 1.00 . ? 59 LYS F O 59 LYS F O 6 6
ATOM 94584 C CB . LYS F 2 37 ? 9.484 10.805 19.316 1.00 . ? 59 LYS F CB 59 LYS F CB 6 6
ATOM 94585 C CG . LYS F 2 37 ? 9.409 9.975 20.587 1.00 . ? 59 LYS F CG 59 LYS F CG 6 6
ATOM 94586 C CD . LYS F 2 37 ? 9.694 10.821 21.815 1.00 . ? 59 LYS F CD 59 LYS F CD 6 6
ATOM 94587 C CE . LYS F 2 37 ? 9.318 10.092 23.095 1.00 . ? 59 LYS F CE 59 LYS F CE 6 6
ATOM 94588 N NZ . LYS F 2 37 ? 7.846 9.930 23.227 1.00 . ? 59 LYS F NZ 59 LYS F NZ 6 6
ATOM 94589 H H . LYS F 2 37 ? 9.707 11.820 16.991 1.00 . ? 59 LYS F H 59 LYS F HN 6 6
ATOM 94590 H HZ1 . LYS F 2 37 ? 7.558 10.061 24.218 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 6 6
ATOM 94591 H HZ2 . LYS F 2 37 ? 7.557 8.972 22.920 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 6 6
ATOM 94592 H HZ3 . LYS F 2 37 ? 7.353 10.633 22.637 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 6 6
ATOM 94593 N N . VAL F 2 38 ? 7.341 9.601 17.236 1.00 . ? 60 VAL F N 60 VAL F N 6 6
ATOM 94594 C CA . VAL F 2 38 ? 6.124 8.833 16.988 1.00 . ? 60 VAL F CA 60 VAL F CA 6 6
ATOM 94595 C C . VAL F 2 38 ? 6.419 7.649 16.069 1.00 . ? 60 VAL F C 60 VAL F C 6 6
ATOM 94596 O O . VAL F 2 38 ? 6.045 6.510 16.361 1.00 . ? 60 VAL F O 60 VAL F O 6 6
ATOM 94597 C CB . VAL F 2 38 ? 5.014 9.708 16.360 1.00 . ? 60 VAL F CB 60 VAL F CB 6 6
ATOM 94598 C CG1 . VAL F 2 38 ? 3.824 8.856 15.940 1.00 . ? 60 VAL F CG1 60 VAL F CG1 6 6
ATOM 94599 C CG2 . VAL F 2 38 ? 4.572 10.790 17.336 1.00 . ? 60 VAL F CG2 60 VAL F CG2 6 6
ATOM 94600 H H . VAL F 2 38 ? 7.385 10.535 16.940 1.00 . ? 60 VAL F H 60 VAL F HN 6 6
ATOM 94601 N N . PHE F 2 39 ? 7.109 7.923 14.965 1.00 . ? 61 PHE F N 61 PHE F N 6 6
ATOM 94602 C CA . PHE F 2 39 ? 7.461 6.883 14.005 1.00 . ? 61 PHE F CA 61 PHE F CA 6 6
ATOM 94603 C C . PHE F 2 39 ? 8.393 5.867 14.655 1.00 . ? 61 PHE F C 61 PHE F C 6 6
ATOM 94604 O O . PHE F 2 39 ? 8.213 4.657 14.500 1.00 . ? 61 PHE F O 61 PHE F O 6 6
ATOM 94605 C CB . PHE F 2 39 ? 8.117 7.495 12.764 1.00 . ? 61 PHE F CB 61 PHE F CB 6 6
ATOM 94606 C CG . PHE F 2 39 ? 8.221 6.553 11.595 1.00 . ? 61 PHE F CG 61 PHE F CG 6 6
ATOM 94607 C CD1 . PHE F 2 39 ? 7.098 5.892 11.117 1.00 . ? 61 PHE F CD1 61 PHE F CD1 6 6
ATOM 94608 C CD2 . PHE F 2 39 ? 9.436 6.331 10.971 1.00 . ? 61 PHE F CD2 61 PHE F CD2 6 6
ATOM 94609 C CE1 . PHE F 2 39 ? 7.191 5.028 10.043 1.00 . ? 61 PHE F CE1 61 PHE F CE1 6 6
ATOM 94610 C CE2 . PHE F 2 39 ? 9.537 5.468 9.898 1.00 . ? 61 PHE F CE2 61 PHE F CE2 6 6
ATOM 94611 C CZ . PHE F 2 39 ? 8.412 4.816 9.433 1.00 . ? 61 PHE F CZ 61 PHE F CZ 6 6
ATOM 94612 H H . PHE F 2 39 ? 7.388 8.848 14.793 1.00 . ? 61 PHE F H 61 PHE F HN 6 6
ATOM 94613 N N . LEU F 2 40 ? 9.365 6.368 15.409 1.00 . ? 62 LEU F N 62 LEU F N 6 6
ATOM 94614 C CA . LEU F 2 40 ? 10.320 5.513 16.098 1.00 . ? 62 LEU F CA 62 LEU F CA 6 6
ATOM 94615 C C . LEU F 2 40 ? 9.610 4.590 17.079 1.00 . ? 62 LEU F C 62 LEU F C 6 6
ATOM 94616 O O . LEU F 2 40 ? 9.840 3.383 17.079 1.00 . ? 62 LEU F O 62 LEU F O 6 6
ATOM 94617 C CB . LEU F 2 40 ? 11.378 6.348 16.821 1.00 . ? 62 LEU F CB 62 LEU F CB 6 6
ATOM 94618 C CG . LEU F 2 40 ? 12.625 6.704 16.009 1.00 . ? 62 LEU F CG 62 LEU F CG 6 6
ATOM 94619 C CD1 . LEU F 2 40 ? 13.467 7.733 16.746 1.00 . ? 62 LEU F CD1 62 LEU F CD1 6 6
ATOM 94620 C CD2 . LEU F 2 40 ? 13.444 5.456 15.712 1.00 . ? 62 LEU F CD2 62 LEU F CD2 6 6
ATOM 94621 H H . LEU F 2 40 ? 9.443 7.344 15.504 1.00 . ? 62 LEU F H 62 LEU F HN 6 6
ATOM 94622 N N . GLU F 2 41 ? 8.726 5.160 17.894 1.00 . ? 63 GLU F N 63 GLU F N 6 6
ATOM 94623 C CA . GLU F 2 41 ? 7.981 4.381 18.878 1.00 . ? 63 GLU F CA 63 GLU F CA 6 6
ATOM 94624 C C . GLU F 2 41 ? 7.191 3.261 18.208 1.00 . ? 63 GLU F C 63 GLU F C 6 6
ATOM 94625 O O . GLU F 2 41 ? 7.190 2.127 18.681 1.00 . ? 63 GLU F O 63 GLU F O 6 6
ATOM 94626 C CB . GLU F 2 41 ? 7.043 5.271 19.699 1.00 . ? 63 GLU F CB 63 GLU F CB 6 6
ATOM 94627 C CG . GLU F 2 41 ? 7.731 6.054 20.805 1.00 . ? 63 GLU F CG 63 GLU F CG 6 6
ATOM 94628 C CD . GLU F 2 41 ? 6.748 6.714 21.752 1.00 . ? 63 GLU F CD 63 GLU F CD 6 6
ATOM 94629 O OE1 . GLU F 2 41 ? 5.525 6.527 21.580 1.00 . ? 63 GLU F OE1 63 GLU F OE1 6 6
ATOM 94630 O OE2 . GLU F 2 41 ? 7.192 7.420 22.681 1.00 . ? 63 GLU F OE2 63 GLU F OE2 6 6
ATOM 94631 H H . GLU F 2 41 ? 8.569 6.131 17.832 1.00 . ? 63 GLU F H 63 GLU F HN 6 6
ATOM 94632 N N . ASN F 2 42 ? 6.541 3.581 17.093 1.00 . ? 64 ASN F N 64 ASN F N 6 6
ATOM 94633 C CA . ASN F 2 42 ? 5.745 2.596 16.366 1.00 . ? 64 ASN F CA 64 ASN F CA 6 6
ATOM 94634 C C . ASN F 2 42 ? 6.614 1.476 15.805 1.00 . ? 64 ASN F C 64 ASN F C 6 6
ATOM 94635 O O . ASN F 2 42 ? 6.323 0.297 15.999 1.00 . ? 64 ASN F O 64 ASN F O 6 6
ATOM 94636 C CB . ASN F 2 42 ? 4.940 3.257 15.243 1.00 . ? 64 ASN F CB 64 ASN F CB 6 6
ATOM 94637 C CG . ASN F 2 42 ? 3.683 3.939 15.744 1.00 . ? 64 ASN F CG 64 ASN F CG 6 6
ATOM 94638 O OD1 . ASN F 2 42 ? 3.106 3.545 16.758 1.00 . ? 64 ASN F OD1 64 ASN F OD1 6 6
ATOM 94639 N ND2 . ASN F 2 42 ? 3.242 4.964 15.035 1.00 . ? 64 ASN F ND2 64 ASN F ND2 6 6
ATOM 94640 H H . ASN F 2 42 ? 6.603 4.501 16.749 1.00 . ? 64 ASN F H 64 ASN F HN 6 6
ATOM 94641 H HD21 . ASN F 2 42 ? 3.745 5.227 14.233 1.00 . ? 64 ASN F HD21 64 ASN F HD21 6 6
ATOM 94642 H HD22 . ASN F 2 42 ? 2.430 5.422 15.342 1.00 . ? 64 ASN F HD22 64 ASN F HD22 6 6
ATOM 94643 N N . VAL F 2 43 ? 7.691 1.848 15.122 1.00 . ? 65 VAL F N 65 VAL F N 6 6
ATOM 94644 C CA . VAL F 2 43 ? 8.601 0.870 14.530 1.00 . ? 65 VAL F CA 65 VAL F CA 6 6
ATOM 94645 C C . VAL F 2 43 ? 9.274 0.022 15.607 1.00 . ? 65 VAL F C 65 VAL F C 6 6
ATOM 94646 O O . VAL F 2 43 ? 9.323 -1.205 15.505 1.00 . ? 65 VAL F O 65 VAL F O 6 6
ATOM 94647 C CB . VAL F 2 43 ? 9.677 1.548 13.654 1.00 . ? 65 VAL F CB 65 VAL F CB 6 6
ATOM 94648 C CG1 . VAL F 2 43 ? 10.657 0.520 13.101 1.00 . ? 65 VAL F CG1 65 VAL F CG1 6 6
ATOM 94649 C CG2 . VAL F 2 43 ? 9.023 2.322 12.519 1.00 . ? 65 VAL F CG2 65 VAL F CG2 6 6
ATOM 94650 H H . VAL F 2 43 ? 7.884 2.808 15.016 1.00 . ? 65 VAL F H 65 VAL F HN 6 6
ATOM 94651 N N . ILE F 2 44 ? 9.776 0.682 16.646 1.00 . ? 66 ILE F N 66 ILE F N 6 6
ATOM 94652 C CA . ILE F 2 44 ? 10.448 -0.009 17.742 1.00 . ? 66 ILE F CA 66 ILE F CA 6 6
ATOM 94653 C C . ILE F 2 44 ? 9.501 -0.967 18.463 1.00 . ? 66 ILE F C 66 ILE F C 6 6
ATOM 94654 O O . ILE F 2 44 ? 9.872 -2.104 18.756 1.00 . ? 66 ILE F O 66 ILE F O 6 6
ATOM 94655 C CB . ILE F 2 44 ? 11.091 0.979 18.746 1.00 . ? 66 ILE F CB 66 ILE F CB 6 6
ATOM 94656 C CG1 . ILE F 2 44 ? 12.270 1.707 18.091 1.00 . ? 66 ILE F CG1 66 ILE F CG1 6 6
ATOM 94657 C CG2 . ILE F 2 44 ? 11.551 0.260 20.008 1.00 . ? 66 ILE F CG2 66 ILE F CG2 6 6
ATOM 94658 C CD1 . ILE F 2 44 ? 12.821 2.850 18.916 1.00 . ? 66 ILE F CD1 66 ILE F CD1 6 6
ATOM 94659 H H . ILE F 2 44 ? 9.693 1.664 16.678 1.00 . ? 66 ILE F H 66 ILE F HN 6 6
ATOM 94660 N N . ARG F 2 45 ? 8.278 -0.511 18.726 1.00 . ? 67 ARG F N 67 ARG F N 6 6
ATOM 94661 C CA . ARG F 2 45 ? 7.277 -1.331 19.406 1.00 . ? 67 ARG F CA 67 ARG F CA 6 6
ATOM 94662 C C . ARG F 2 45 ? 7.005 -2.606 18.614 1.00 . ? 67 ARG F C 67 ARG F C 6 6
ATOM 94663 O O . ARG F 2 45 ? 7.011 -3.708 19.170 1.00 . ? 67 ARG F O 67 ARG F O 6 6
ATOM 94664 C CB . ARG F 2 45 ? 5.980 -0.538 19.593 1.00 . ? 67 ARG F CB 67 ARG F CB 6 6
ATOM 94665 C CG . ARG F 2 45 ? 4.960 -1.196 20.507 1.00 . ? 67 ARG F CG 67 ARG F CG 6 6
ATOM 94666 C CD . ARG F 2 45 ? 3.634 -0.451 20.476 1.00 . ? 67 ARG F CD 67 ARG F CD 6 6
ATOM 94667 N NE . ARG F 2 45 ? 3.758 0.929 20.954 1.00 . ? 67 ARG F NE 67 ARG F NE 6 6
ATOM 94668 C CZ . ARG F 2 45 ? 3.607 2.005 20.177 1.00 . ? 67 ARG F CZ 67 ARG F CZ 6 6
ATOM 94669 N NH1 . ARG F 2 45 ? 3.334 1.860 18.886 1.00 . ? 67 ARG F NH1 67 ARG F NH1 6 6
ATOM 94670 N NH2 . ARG F 2 45 ? 3.724 3.222 20.695 1.00 . ? 67 ARG F NH2 67 ARG F NH2 6 6
ATOM 94671 H H . ARG F 2 45 ? 8.039 0.405 18.455 1.00 . ? 67 ARG F H 67 ARG F HN 6 6
ATOM 94672 H HE . ARG F 2 45 ? 3.960 1.055 21.910 1.00 . ? 67 ARG F HE 67 ARG F HE 6 6
ATOM 94673 H HH11 . ARG F 2 45 ? 3.218 2.668 18.295 1.00 . ? 67 ARG F HH11 67 ARG F HH11 6 6
ATOM 94674 H HH12 . ARG F 2 45 ? 3.242 0.940 18.489 1.00 . ? 67 ARG F HH12 67 ARG F HH12 6 6
ATOM 94675 H HH21 . ARG F 2 45 ? 3.610 4.032 20.114 1.00 . ? 67 ARG F HH21 67 ARG F HH21 6 6
ATOM 94676 H HH22 . ARG F 2 45 ? 3.926 3.340 21.672 1.00 . ? 67 ARG F HH22 67 ARG F HH22 6 6
ATOM 94677 N N . ASP F 2 46 ? 6.789 -2.450 17.312 1.00 . ? 68 ASP F N 68 ASP F N 6 6
ATOM 94678 C CA . ASP F 2 46 ? 6.528 -3.590 16.439 1.00 . ? 68 ASP F CA 68 ASP F CA 6 6
ATOM 94679 C C . ASP F 2 46 ? 7.731 -4.525 16.420 1.00 . ? 68 ASP F C 68 ASP F C 6 6
ATOM 94680 O O . ASP F 2 46 ? 7.591 -5.740 16.556 1.00 . ? 68 ASP F O 68 ASP F O 6 6
ATOM 94681 C CB . ASP F 2 46 ? 6.197 -3.128 15.016 1.00 . ? 68 ASP F CB 68 ASP F CB 6 6
ATOM 94682 C CG . ASP F 2 46 ? 4.722 -2.837 14.808 1.00 . ? 68 ASP F CG 68 ASP F CG 6 6
ATOM 94683 O OD1 . ASP F 2 46 ? 4.006 -2.600 15.803 1.00 . ? 68 ASP F OD1 68 ASP F OD1 6 6
ATOM 94684 O OD2 . ASP F 2 46 ? 4.273 -2.835 13.641 1.00 . ? 68 ASP F OD2 68 ASP F OD2 6 6
ATOM 94685 H H . ASP F 2 46 ? 6.802 -1.545 16.928 1.00 . ? 68 ASP F H 68 ASP F HN 6 6
ATOM 94686 N N . ALA F 2 47 ? 8.917 -3.942 16.274 1.00 . ? 69 ALA F N 69 ALA F N 6 6
ATOM 94687 C CA . ALA F 2 47 ? 10.159 -4.711 16.240 1.00 . ? 69 ALA F CA 69 ALA F CA 6 6
ATOM 94688 C C . ALA F 2 47 ? 10.351 -5.505 17.530 1.00 . ? 69 ALA F C 69 ALA F C 6 6
ATOM 94689 O O . ALA F 2 47 ? 10.698 -6.684 17.491 1.00 . ? 69 ALA F O 69 ALA F O 6 6
ATOM 94690 C CB . ALA F 2 47 ? 11.348 -3.795 15.999 1.00 . ? 69 ALA F CB 69 ALA F CB 6 6
ATOM 94691 H H . ALA F 2 47 ? 8.956 -2.961 16.177 1.00 . ? 69 ALA F H 69 ALA F HN 6 6
ATOM 94692 N N . VAL F 2 48 ? 10.109 -4.856 18.668 1.00 . ? 70 VAL F N 70 VAL F N 6 6
ATOM 94693 C CA . VAL F 2 48 ? 10.245 -5.503 19.969 1.00 . ? 70 VAL F CA 70 VAL F CA 6 6
ATOM 94694 C C . VAL F 2 48 ? 9.342 -6.730 20.046 1.00 . ? 70 VAL F C 70 VAL F C 6 6
ATOM 94695 O O . VAL F 2 48 ? 9.750 -7.785 20.533 1.00 . ? 70 VAL F O 70 VAL F O 6 6
ATOM 94696 C CB . VAL F 2 48 ? 9.919 -4.533 21.134 1.00 . ? 70 VAL F CB 70 VAL F CB 6 6
ATOM 94697 C CG1 . VAL F 2 48 ? 9.725 -5.284 22.444 1.00 . ? 70 VAL F CG1 70 VAL F CG1 6 6
ATOM 94698 C CG2 . VAL F 2 48 ? 11.024 -3.499 21.287 1.00 . ? 70 VAL F CG2 70 VAL F CG2 6 6
ATOM 94699 H H . VAL F 2 48 ? 9.830 -3.913 18.631 1.00 . ? 70 VAL F H 70 VAL F HN 6 6
ATOM 94700 N N . THR F 2 49 ? 8.132 -6.594 19.523 1.00 . ? 71 THR F N 71 THR F N 6 6
ATOM 94701 C CA . THR F 2 49 ? 7.166 -7.683 19.524 1.00 . ? 71 THR F CA 71 THR F CA 6 6
ATOM 94702 C C . THR F 2 49 ? 7.665 -8.865 18.681 1.00 . ? 71 THR F C 71 THR F C 6 6
ATOM 94703 O O . THR F 2 49 ? 7.399 -10.028 19.002 1.00 . ? 71 THR F O 71 THR F O 6 6
ATOM 94704 C CB . THR F 2 49 ? 5.792 -7.204 19.004 1.00 . ? 71 THR F CB 71 THR F CB 6 6
ATOM 94705 O OG1 . THR F 2 49 ? 5.464 -5.935 19.602 1.00 . ? 71 THR F OG1 71 THR F OG1 6 6
ATOM 94706 C CG2 . THR F 2 49 ? 4.706 -8.207 19.361 1.00 . ? 71 THR F CG2 71 THR F CG2 6 6
ATOM 94707 H H . THR F 2 49 ? 7.882 -5.734 19.122 1.00 . ? 71 THR F H 71 THR F HN 6 6
ATOM 94708 H HG1 . THR F 2 49 ? 6.053 -5.247 19.257 1.00 . ? 71 THR F HG1 71 THR F HG1 6 6
ATOM 94709 N N . TYR F 2 50 ? 8.396 -8.566 17.611 1.00 . ? 72 TYR F N 72 TYR F N 6 6
ATOM 94710 C CA . TYR F 2 50 ? 8.942 -9.604 16.745 1.00 . ? 72 TYR F CA 72 TYR F CA 6 6
ATOM 94711 C C . TYR F 2 50 ? 10.046 -10.375 17.458 1.00 . ? 72 TYR F C 72 TYR F C 6 6
ATOM 94712 O O . TYR F 2 50 ? 10.060 -11.608 17.451 1.00 . ? 72 TYR F O 72 TYR F O 6 6
ATOM 94713 C CB . TYR F 2 50 ? 9.458 -9.019 15.429 1.00 . ? 72 TYR F CB 72 TYR F CB 6 6
ATOM 94714 C CG . TYR F 2 50 ? 8.396 -8.897 14.361 1.00 . ? 72 TYR F CG 72 TYR F CG 6 6
ATOM 94715 C CD1 . TYR F 2 50 ? 7.732 -7.698 14.144 1.00 . ? 72 TYR F CD1 72 TYR F CD1 6 6
ATOM 94716 C CD2 . TYR F 2 50 ? 8.055 -9.987 13.571 1.00 . ? 72 TYR F CD2 72 TYR F CD2 6 6
ATOM 94717 C CE1 . TYR F 2 50 ? 6.760 -7.585 13.172 1.00 . ? 72 TYR F CE1 72 TYR F CE1 6 6
ATOM 94718 C CE2 . TYR F 2 50 ? 7.083 -9.884 12.594 1.00 . ? 72 TYR F CE2 72 TYR F CE2 6 6
ATOM 94719 C CZ . TYR F 2 50 ? 6.439 -8.681 12.399 1.00 . ? 72 TYR F CZ 72 TYR F CZ 6 6
ATOM 94720 O OH . TYR F 2 50 ? 5.471 -8.573 11.427 1.00 . ? 72 TYR F OH 72 TYR F OH 6 6
ATOM 94721 H H . TYR F 2 50 ? 8.568 -7.623 17.396 1.00 . ? 72 TYR F H 72 TYR F HN 6 6
ATOM 94722 H HH . TYR F 2 50 ? 4.762 -9.197 11.610 1.00 . ? 72 TYR F HH 72 TYR F HH 6 6
ATOM 94723 N N . THR F 2 51 ? 10.956 -9.643 18.083 1.00 . ? 73 THR F N 73 THR F N 6 6
ATOM 94724 C CA . THR F 2 51 ? 12.059 -10.247 18.812 1.00 . ? 73 THR F CA 73 THR F CA 6 6
ATOM 94725 C C . THR F 2 51 ? 11.541 -11.064 19.998 1.00 . ? 73 THR F C 73 THR F C 6 6
ATOM 94726 O O . THR F 2 51 ? 12.060 -12.145 20.295 1.00 . ? 73 THR F O 73 THR F O 6 6
ATOM 94727 C CB . THR F 2 51 ? 13.023 -9.160 19.313 1.00 . ? 73 THR F CB 73 THR F CB 6 6
ATOM 94728 O OG1 . THR F 2 51 ? 13.122 -8.138 18.315 1.00 . ? 73 THR F OG1 73 THR F OG1 6 6
ATOM 94729 C CG2 . THR F 2 51 ? 14.405 -9.738 19.574 1.00 . ? 73 THR F CG2 73 THR F CG2 6 6
ATOM 94730 H H . THR F 2 51 ? 10.896 -8.662 18.039 1.00 . ? 73 THR F H 73 THR F HN 6 6
ATOM 94731 H HG1 . THR F 2 51 ? 13.088 -8.545 17.435 1.00 . ? 73 THR F HG1 73 THR F HG1 6 6
ATOM 94732 N N . GLU F 2 52 ? 10.500 -10.552 20.653 1.00 . ? 74 GLU F N 74 GLU F N 6 6
ATOM 94733 C CA . GLU F 2 52 ? 9.897 -11.232 21.797 1.00 . ? 74 GLU F CA 74 GLU F CA 6 6
ATOM 94734 C C . GLU F 2 52 ? 9.339 -12.594 21.397 1.00 . ? 74 GLU F C 74 GLU F C 6 6
ATOM 94735 O O . GLU F 2 52 ? 9.545 -13.589 22.090 1.00 . ? 74 GLU F O 74 GLU F O 6 6
ATOM 94736 C CB . GLU F 2 52 ? 8.797 -10.375 22.421 1.00 . ? 74 GLU F CB 74 GLU F CB 6 6
ATOM 94737 C CG . GLU F 2 52 ? 9.300 -9.369 23.441 1.00 . ? 74 GLU F CG 74 GLU F CG 6 6
ATOM 94738 C CD . GLU F 2 52 ? 8.781 -9.652 24.833 1.00 . ? 74 GLU F CD 74 GLU F CD 6 6
ATOM 94739 O OE1 . GLU F 2 52 ? 9.431 -10.426 25.568 1.00 . ? 74 GLU F OE1 74 GLU F OE1 6 6
ATOM 94740 O OE2 . GLU F 2 52 ? 7.722 -9.105 25.201 1.00 . ? 74 GLU F OE2 74 GLU F OE2 6 6
ATOM 94741 H H . GLU F 2 52 ? 10.132 -9.686 20.363 1.00 . ? 74 GLU F H 74 GLU F HN 6 6
ATOM 94742 N N . HIS F 2 53 ? 8.655 -12.639 20.261 1.00 . ? 75 HIS F N 75 HIS F N 6 6
ATOM 94743 C CA . HIS F 2 53 ? 8.076 -13.885 19.776 1.00 . ? 75 HIS F CA 75 HIS F CA 6 6
ATOM 94744 C C . HIS F 2 53 ? 9.167 -14.866 19.356 1.00 . ? 75 HIS F C 75 HIS F C 6 6
ATOM 94745 O O . HIS F 2 53 ? 8.957 -16.074 19.338 1.00 . ? 75 HIS F O 75 HIS F O 6 6
ATOM 94746 C CB . HIS F 2 53 ? 7.104 -13.632 18.619 1.00 . ? 75 HIS F CB 75 HIS F CB 6 6
ATOM 94747 C CG . HIS F 2 53 ? 6.252 -14.819 18.279 1.00 . ? 75 HIS F CG 75 HIS F CG 6 6
ATOM 94748 N ND1 . HIS F 2 53 ? 5.233 -15.227 19.109 1.00 . ? 75 HIS F ND1 75 HIS F ND1 6 6
ATOM 94749 C CD2 . HIS F 2 53 ? 6.313 -15.650 17.207 1.00 . ? 75 HIS F CD2 75 HIS F CD2 6 6
ATOM 94750 C CE1 . HIS F 2 53 ? 4.698 -16.289 18.529 1.00 . ? 75 HIS F CE1 75 HIS F CE1 6 6
ATOM 94751 N NE2 . HIS F 2 53 ? 5.319 -16.580 17.381 1.00 . ? 75 HIS F NE2 75 HIS F NE2 6 6
ATOM 94752 H H . HIS F 2 53 ? 8.533 -11.815 19.741 1.00 . ? 75 HIS F H 75 HIS F HN 6 6
ATOM 94753 H HE2 . HIS F 2 53 ? 5.108 -17.325 16.776 1.00 . ? 75 HIS F HE2 75 HIS F HE2 6 6
ATOM 94754 N N . ALA F 2 54 ? 10.337 -14.342 19.033 1.00 . ? 76 ALA F N 76 ALA F N 6 6
ATOM 94755 C CA . ALA F 2 54 ? 11.451 -15.179 18.622 1.00 . ? 76 ALA F CA 76 ALA F CA 6 6
ATOM 94756 C C . ALA F 2 54 ? 12.264 -15.636 19.830 1.00 . ? 76 ALA F C 76 ALA F C 6 6
ATOM 94757 O O . ALA F 2 54 ? 13.261 -16.344 19.683 1.00 . ? 76 ALA F O 76 ALA F O 6 6
ATOM 94758 C CB . ALA F 2 54 ? 12.331 -14.440 17.628 1.00 . ? 76 ALA F CB 76 ALA F CB 6 6
ATOM 94759 H H . ALA F 2 54 ? 10.455 -13.370 19.069 1.00 . ? 76 ALA F H 76 ALA F HN 6 6
ATOM 94760 N N . LYS F 2 55 ? 11.828 -15.218 21.021 1.00 . ? 77 LYS F N 77 LYS F N 6 6
ATOM 94761 C CA . LYS F 2 55 ? 12.503 -15.572 22.271 1.00 . ? 77 LYS F CA 77 LYS F CA 6 6
ATOM 94762 C C . LYS F 2 55 ? 13.937 -15.054 22.277 1.00 . ? 77 LYS F C 77 LYS F C 6 6
ATOM 94763 O O . LYS F 2 55 ? 14.829 -15.656 22.877 1.00 . ? 77 LYS F O 77 LYS F O 6 6
ATOM 94764 C CB . LYS F 2 55 ? 12.475 -17.087 22.503 1.00 . ? 77 LYS F CB 77 LYS F CB 6 6
ATOM 94765 C CG . LYS F 2 55 ? 11.080 -17.667 22.655 1.00 . ? 77 LYS F CG 77 LYS F CG 6 6
ATOM 94766 C CD . LYS F 2 55 ? 11.111 -19.184 22.604 1.00 . ? 77 LYS F CD 77 LYS F CD 6 6
ATOM 94767 C CE . LYS F 2 55 ? 9.708 -19.769 22.653 1.00 . ? 77 LYS F CE 77 LYS F CE 6 6
ATOM 94768 N NZ . LYS F 2 55 ? 9.689 -21.206 22.280 1.00 . ? 77 LYS F NZ 77 LYS F NZ 6 6
ATOM 94769 H H . LYS F 2 55 ? 11.027 -14.650 21.062 1.00 . ? 77 LYS F H 77 LYS F HN 6 6
ATOM 94770 H HZ1 . LYS F 2 55 ? 8.734 -21.598 22.399 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 6 6
ATOM 94771 H HZ2 . LYS F 2 55 ? 10.346 -21.744 22.880 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 6 6
ATOM 94772 H HZ3 . LYS F 2 55 ? 9.973 -21.320 21.285 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 6 6
ATOM 94773 N N . ARG F 2 56 ? 14.144 -13.927 21.613 1.00 . ? 78 ARG F N 78 ARG F N 6 6
ATOM 94774 C CA . ARG F 2 56 ? 15.459 -13.321 21.519 1.00 . ? 78 ARG F CA 78 ARG F CA 6 6
ATOM 94775 C C . ARG F 2 56 ? 15.520 -12.034 22.327 1.00 . ? 78 ARG F C 78 ARG F C 6 6
ATOM 94776 O O . ARG F 2 56 ? 14.524 -11.319 22.447 1.00 . ? 78 ARG F O 78 ARG F O 6 6
ATOM 94777 C CB . ARG F 2 56 ? 15.792 -13.018 20.056 1.00 . ? 78 ARG F CB 78 ARG F CB 6 6
ATOM 94778 C CG . ARG F 2 56 ? 16.284 -14.211 19.255 1.00 . ? 78 ARG F CG 78 ARG F CG 6 6
ATOM 94779 C CD . ARG F 2 56 ? 16.704 -13.790 17.854 1.00 . ? 78 ARG F CD 78 ARG F CD 6 6
ATOM 94780 N NE . ARG F 2 56 ? 15.554 -13.536 16.981 1.00 . ? 78 ARG F NE 78 ARG F NE 6 6
ATOM 94781 C CZ . ARG F 2 56 ? 15.185 -12.322 16.551 1.00 . ? 78 ARG F CZ 78 ARG F CZ 6 6
ATOM 94782 N NH1 . ARG F 2 56 ? 15.872 -11.243 16.907 1.00 . ? 78 ARG F NH1 78 ARG F NH1 6 6
ATOM 94783 N NH2 . ARG F 2 56 ? 14.124 -12.182 15.762 1.00 . ? 78 ARG F NH2 78 ARG F NH2 6 6
ATOM 94784 H H . ARG F 2 56 ? 13.384 -13.483 21.181 1.00 . ? 78 ARG F H 78 ARG F HN 6 6
ATOM 94785 H HE . ARG F 2 56 ? 15.035 -14.319 16.693 1.00 . ? 78 ARG F HE 78 ARG F HE 6 6
ATOM 94786 H HH11 . ARG F 2 56 ? 16.672 -11.324 17.505 1.00 . ? 78 ARG F HH11 78 ARG F HH11 6 6
ATOM 94787 H HH12 . ARG F 2 56 ? 15.588 -10.332 16.572 1.00 . ? 78 ARG F HH12 78 ARG F HH12 6 6
ATOM 94788 H HH21 . ARG F 2 56 ? 13.847 -11.259 15.447 1.00 . ? 78 ARG F HH21 78 ARG F HH21 6 6
ATOM 94789 H HH22 . ARG F 2 56 ? 13.594 -12.983 15.476 1.00 . ? 78 ARG F HH22 78 ARG F HH22 6 6
ATOM 94790 N N . LYS F 2 57 ? 16.685 -11.750 22.886 1.00 . ? 79 LYS F N 79 LYS F N 6 6
ATOM 94791 C CA . LYS F 2 57 ? 16.886 -10.535 23.662 1.00 . ? 79 LYS F CA 79 LYS F CA 6 6
ATOM 94792 C C . LYS F 2 57 ? 17.631 -9.509 22.823 1.00 . ? 79 LYS F C 79 LYS F C 6 6
ATOM 94793 O O . LYS F 2 57 ? 17.728 -8.340 23.189 1.00 . ? 79 LYS F O 79 LYS F O 6 6
ATOM 94794 C CB . LYS F 2 57 ? 17.675 -10.825 24.943 1.00 . ? 79 LYS F CB 79 LYS F CB 6 6
ATOM 94795 C CG . LYS F 2 57 ? 16.858 -11.470 26.052 1.00 . ? 79 LYS F CG 79 LYS F CG 6 6
ATOM 94796 C CD . LYS F 2 57 ? 17.644 -11.549 27.354 1.00 . ? 79 LYS F CD 79 LYS F CD 6 6
ATOM 94797 C CE . LYS F 2 57 ? 18.062 -10.168 27.843 1.00 . ? 79 LYS F CE 79 LYS F CE 6 6
ATOM 94798 N NZ . LYS F 2 57 ? 18.830 -10.238 29.116 1.00 . ? 79 LYS F NZ 79 LYS F NZ 6 6
ATOM 94799 H H . LYS F 2 57 ? 17.434 -12.373 22.769 1.00 . ? 79 LYS F H 79 LYS F HN 6 6
ATOM 94800 H HZ1 . LYS F 2 57 ? 19.280 -9.322 29.315 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 6 6
ATOM 94801 H HZ2 . LYS F 2 57 ? 19.570 -10.965 29.049 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 6 6
ATOM 94802 H HZ3 . LYS F 2 57 ? 18.197 -10.478 29.905 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 6 6
ATOM 94803 N N . THR F 2 58 ? 18.146 -9.960 21.689 1.00 . ? 80 THR F N 80 THR F N 6 6
ATOM 94804 C CA . THR F 2 58 ? 18.897 -9.108 20.788 1.00 . ? 80 THR F CA 80 THR F CA 6 6
ATOM 94805 C C . THR F 2 58 ? 18.098 -8.805 19.526 1.00 . ? 80 THR F C 80 THR F C 6 6
ATOM 94806 O O . THR F 2 58 ? 17.731 -9.710 18.771 1.00 . ? 80 THR F O 80 THR F O 6 6
ATOM 94807 C CB . THR F 2 58 ? 20.228 -9.780 20.397 1.00 . ? 80 THR F CB 80 THR F CB 6 6
ATOM 94808 O OG1 . THR F 2 58 ? 20.881 -10.264 21.578 1.00 . ? 80 THR F OG1 80 THR F OG1 6 6
ATOM 94809 C CG2 . THR F 2 58 ? 21.141 -8.796 19.681 1.00 . ? 80 THR F CG2 80 THR F CG2 6 6
ATOM 94810 H H . THR F 2 58 ? 18.014 -10.902 21.447 1.00 . ? 80 THR F H 80 THR F HN 6 6
ATOM 94811 H HG1 . THR F 2 58 ? 20.500 -11.116 21.826 1.00 . ? 80 THR F HG1 80 THR F HG1 6 6
ATOM 94812 N N . VAL F 2 59 ? 17.820 -7.529 19.310 1.00 . ? 81 VAL F N 81 VAL F N 6 6
ATOM 94813 C CA . VAL F 2 59 ? 17.081 -7.095 18.137 1.00 . ? 81 VAL F CA 81 VAL F CA 6 6
ATOM 94814 C C . VAL F 2 59 ? 18.020 -7.052 16.934 1.00 . ? 81 VAL F C 81 VAL F C 6 6
ATOM 94815 O O . VAL F 2 59 ? 19.036 -6.350 16.949 1.00 . ? 81 VAL F O 81 VAL F O 6 6
ATOM 94816 C CB . VAL F 2 59 ? 16.449 -5.703 18.357 1.00 . ? 81 VAL F CB 81 VAL F CB 6 6
ATOM 94817 C CG1 . VAL F 2 59 ? 15.592 -5.300 17.165 1.00 . ? 81 VAL F CG1 81 VAL F CG1 6 6
ATOM 94818 C CG2 . VAL F 2 59 ? 15.624 -5.687 19.637 1.00 . ? 81 VAL F CG2 81 VAL F CG2 6 6
ATOM 94819 H H . VAL F 2 59 ? 18.126 -6.854 19.960 1.00 . ? 81 VAL F H 81 VAL F HN 6 6
ATOM 94820 N N . THR F 2 60 ? 17.686 -7.812 15.903 1.00 . ? 82 THR F N 82 THR F N 6 6
ATOM 94821 C CA . THR F 2 60 ? 18.505 -7.869 14.704 1.00 . ? 82 THR F CA 82 THR F CA 6 6
ATOM 94822 C C . THR F 2 60 ? 17.914 -6.980 13.614 1.00 . ? 82 THR F C 82 THR F C 6 6
ATOM 94823 O O . THR F 2 60 ? 16.814 -6.443 13.771 1.00 . ? 82 THR F O 82 THR F O 6 6
ATOM 94824 C CB . THR F 2 60 ? 18.638 -9.318 14.180 1.00 . ? 82 THR F CB 82 THR F CB 6 6
ATOM 94825 O OG1 . THR F 2 60 ? 17.347 -9.834 13.827 1.00 . ? 82 THR F OG1 82 THR F OG1 6 6
ATOM 94826 C CG2 . THR F 2 60 ? 19.264 -10.217 15.236 1.00 . ? 82 THR F CG2 82 THR F CG2 6 6
ATOM 94827 H H . THR F 2 60 ? 16.850 -8.333 15.937 1.00 . ? 82 THR F H 82 THR F HN 6 6
ATOM 94828 H HG1 . THR F 2 60 ? 16.684 -9.514 14.467 1.00 . ? 82 THR F HG1 82 THR F HG1 6 6
ATOM 94829 N N . ALA F 2 61 ? 18.642 -6.824 12.514 1.00 . ? 83 ALA F N 83 ALA F N 6 6
ATOM 94830 C CA . ALA F 2 61 ? 18.178 -6.003 11.403 1.00 . ? 83 ALA F CA 83 ALA F CA 6 6
ATOM 94831 C C . ALA F 2 61 ? 16.918 -6.603 10.797 1.00 . ? 83 ALA F C 83 ALA F C 6 6
ATOM 94832 O O . ALA F 2 61 ? 16.069 -5.887 10.262 1.00 . ? 83 ALA F O 83 ALA F O 6 6
ATOM 94833 C CB . ALA F 2 61 ? 19.265 -5.861 10.351 1.00 . ? 83 ALA F CB 83 ALA F CB 6 6
ATOM 94834 H H . ALA F 2 61 ? 19.512 -7.275 12.446 1.00 . ? 83 ALA F H 83 ALA F HN 6 6
ATOM 94835 N N . MET F 2 62 ? 16.796 -7.922 10.909 1.00 . ? 84 MET F N 84 MET F N 6 6
ATOM 94836 C CA . MET F 2 62 ? 15.641 -8.639 10.379 1.00 . ? 84 MET F CA 84 MET F CA 6 6
ATOM 94837 C C . MET F 2 62 ? 14.362 -8.223 11.098 1.00 . ? 84 MET F C 84 MET F C 6 6
ATOM 94838 O O . MET F 2 62 ? 13.304 -8.090 10.479 1.00 . ? 84 MET F O 84 MET F O 6 6
ATOM 94839 C CB . MET F 2 62 ? 15.842 -10.152 10.491 1.00 . ? 84 MET F CB 84 MET F CB 6 6
ATOM 94840 C CG . MET F 2 62 ? 16.993 -10.690 9.656 1.00 . ? 84 MET F CG 84 MET F CG 6 6
ATOM 94841 S SD . MET F 2 62 ? 16.933 -10.133 7.939 1.00 . ? 84 MET F SD 84 MET F SD 6 6
ATOM 94842 C CE . MET F 2 62 ? 15.438 -10.937 7.367 1.00 . ? 84 MET F CE 84 MET F CE 6 6
ATOM 94843 H H . MET F 2 62 ? 17.505 -8.427 11.363 1.00 . ? 84 MET F H 84 MET F HN 6 6
ATOM 94844 N N . ASP F 2 63 ? 14.471 -8.006 12.404 1.00 . ? 85 ASP F N 85 ASP F N 6 6
ATOM 94845 C CA . ASP F 2 63 ? 13.328 -7.593 13.215 1.00 . ? 85 ASP F CA 85 ASP F CA 6 6
ATOM 94846 C C . ASP F 2 63 ? 12.802 -6.252 12.720 1.00 . ? 85 ASP F C 85 ASP F C 6 6
ATOM 94847 O O . ASP F 2 63 ? 11.594 -6.058 12.565 1.00 . ? 85 ASP F O 85 ASP F O 6 6
ATOM 94848 C CB . ASP F 2 63 ? 13.723 -7.470 14.692 1.00 . ? 85 ASP F CB 85 ASP F CB 6 6
ATOM 94849 C CG . ASP F 2 63 ? 14.153 -8.781 15.318 1.00 . ? 85 ASP F CG 85 ASP F CG 6 6
ATOM 94850 O OD1 . ASP F 2 63 ? 13.283 -9.533 15.797 1.00 . ? 85 ASP F OD1 85 ASP F OD1 6 6
ATOM 94851 O OD2 . ASP F 2 63 ? 15.371 -9.062 15.350 1.00 . ? 85 ASP F OD2 85 ASP F OD2 6 6
ATOM 94852 H H . ASP F 2 63 ? 15.344 -8.124 12.836 1.00 . ? 85 ASP F H 85 ASP F HN 6 6
ATOM 94853 N N . VAL F 2 64 ? 13.730 -5.340 12.450 1.00 . ? 86 VAL F N 86 VAL F N 6 6
ATOM 94854 C CA . VAL F 2 64 ? 13.387 -4.009 11.966 1.00 . ? 86 VAL F CA 86 VAL F CA 6 6
ATOM 94855 C C . VAL F 2 64 ? 12.755 -4.087 10.578 1.00 . ? 86 VAL F C 86 VAL F C 6 6
ATOM 94856 O O . VAL F 2 64 ? 11.779 -3.389 10.294 1.00 . ? 86 VAL F O 86 VAL F O 6 6
ATOM 94857 C CB . VAL F 2 64 ? 14.625 -3.086 11.920 1.00 . ? 86 VAL F CB 86 VAL F CB 6 6
ATOM 94858 C CG1 . VAL F 2 64 ? 14.224 -1.653 11.609 1.00 . ? 86 VAL F CG1 86 VAL F CG1 6 6
ATOM 94859 C CG2 . VAL F 2 64 ? 15.399 -3.154 13.227 1.00 . ? 86 VAL F CG2 86 VAL F CG2 6 6
ATOM 94860 H H . VAL F 2 64 ? 14.672 -5.571 12.585 1.00 . ? 86 VAL F H 86 VAL F HN 6 6
ATOM 94861 N N . VAL F 2 65 ? 13.303 -4.955 9.723 1.00 . ? 87 VAL F N 87 VAL F N 6 6
ATOM 94862 C CA . VAL F 2 65 ? 12.785 -5.132 8.367 1.00 . ? 87 VAL F CA 87 VAL F CA 6 6
ATOM 94863 C C . VAL F 2 65 ? 11.310 -5.521 8.404 1.00 . ? 87 VAL F C 87 VAL F C 6 6
ATOM 94864 O O . VAL F 2 65 ? 10.481 -4.902 7.739 1.00 . ? 87 VAL F O 87 VAL F O 6 6
ATOM 94865 C CB . VAL F 2 65 ? 13.580 -6.200 7.574 1.00 . ? 87 VAL F CB 87 VAL F CB 6 6
ATOM 94866 C CG1 . VAL F 2 65 ? 12.873 -6.558 6.270 1.00 . ? 87 VAL F CG1 87 VAL F CG1 6 6
ATOM 94867 C CG2 . VAL F 2 65 ? 14.994 -5.718 7.289 1.00 . ? 87 VAL F CG2 87 VAL F CG2 6 6
ATOM 94868 H H . VAL F 2 65 ? 14.078 -5.486 10.012 1.00 . ? 87 VAL F H 87 VAL F HN 6 6
ATOM 94869 N N . TYR F 2 66 ? 10.986 -6.528 9.209 1.00 . ? 88 TYR F N 88 TYR F N 6 6
ATOM 94870 C CA . TYR F 2 66 ? 9.610 -7.001 9.326 1.00 . ? 88 TYR F CA 88 TYR F CA 6 6
ATOM 94871 C C . TYR F 2 66 ? 8.697 -5.942 9.932 1.00 . ? 88 TYR F C 88 TYR F C 6 6
ATOM 94872 O O . TYR F 2 66 ? 7.537 -5.808 9.533 1.00 . ? 88 TYR F O 88 TYR F O 6 6
ATOM 94873 C CB . TYR F 2 66 ? 9.550 -8.299 10.133 1.00 . ? 88 TYR F CB 88 TYR F CB 6 6
ATOM 94874 C CG . TYR F 2 66 ? 10.349 -9.427 9.519 1.00 . ? 88 TYR F CG 88 TYR F CG 6 6
ATOM 94875 C CD1 . TYR F 2 66 ? 11.080 -10.300 10.314 1.00 . ? 88 TYR F CD1 88 TYR F CD1 6 6
ATOM 94876 C CD2 . TYR F 2 66 ? 10.376 -9.614 8.143 1.00 . ? 88 TYR F CD2 88 TYR F CD2 6 6
ATOM 94877 C CE1 . TYR F 2 66 ? 11.815 -11.326 9.756 1.00 . ? 88 TYR F CE1 88 TYR F CE1 6 6
ATOM 94878 C CE2 . TYR F 2 66 ? 11.107 -10.640 7.577 1.00 . ? 88 TYR F CE2 88 TYR F CE2 6 6
ATOM 94879 C CZ . TYR F 2 66 ? 11.826 -11.491 8.388 1.00 . ? 88 TYR F CZ 88 TYR F CZ 6 6
ATOM 94880 O OH . TYR F 2 66 ? 12.558 -12.511 7.827 1.00 . ? 88 TYR F OH 88 TYR F OH 6 6
ATOM 94881 H H . TYR F 2 66 ? 11.692 -6.962 9.739 1.00 . ? 88 TYR F H 88 TYR F HN 6 6
ATOM 94882 H HH . TYR F 2 66 ? 12.385 -13.332 8.304 1.00 . ? 88 TYR F HH 88 TYR F HH 6 6
ATOM 94883 N N . ALA F 2 67 ? 9.225 -5.190 10.891 1.00 . ? 89 ALA F N 89 ALA F N 6 6
ATOM 94884 C CA . ALA F 2 67 ? 8.462 -4.135 11.544 1.00 . ? 89 ALA F CA 89 ALA F CA 6 6
ATOM 94885 C C . ALA F 2 67 ? 8.077 -3.056 10.539 1.00 . ? 89 ALA F C 89 ALA F C 6 6
ATOM 94886 O O . ALA F 2 67 ? 6.925 -2.632 10.475 1.00 . ? 89 ALA F O 89 ALA F O 6 6
ATOM 94887 C CB . ALA F 2 67 ? 9.260 -3.534 12.690 1.00 . ? 89 ALA F CB 89 ALA F CB 6 6
ATOM 94888 H H . ALA F 2 67 ? 10.153 -5.352 11.172 1.00 . ? 89 ALA F H 89 ALA F HN 6 6
ATOM 94889 N N . LEU F 2 68 ? 9.047 -2.627 9.745 1.00 . ? 90 LEU F N 90 LEU F N 6 6
ATOM 94890 C CA . LEU F 2 68 ? 8.815 -1.605 8.732 1.00 . ? 90 LEU F CA 90 LEU F CA 6 6
ATOM 94891 C C . LEU F 2 68 ? 7.912 -2.145 7.627 1.00 . ? 90 LEU F C 90 LEU F C 6 6
ATOM 94892 O O . LEU F 2 68 ? 6.998 -1.463 7.159 1.00 . ? 90 LEU F O 90 LEU F O 6 6
ATOM 94893 C CB . LEU F 2 68 ? 10.149 -1.159 8.127 1.00 . ? 90 LEU F CB 90 LEU F CB 6 6
ATOM 94894 C CG . LEU F 2 68 ? 11.094 -0.389 9.048 1.00 . ? 90 LEU F CG 90 LEU F CG 6 6
ATOM 94895 C CD1 . LEU F 2 68 ? 12.498 -0.372 8.465 1.00 . ? 90 LEU F CD1 90 LEU F CD1 6 6
ATOM 94896 C CD2 . LEU F 2 68 ? 10.587 1.029 9.267 1.00 . ? 90 LEU F CD2 90 LEU F CD2 6 6
ATOM 94897 H H . LEU F 2 68 ? 9.951 -3.006 9.846 1.00 . ? 90 LEU F H 90 LEU F HN 6 6
ATOM 94898 N N . LYS F 2 69 ? 8.177 -3.381 7.229 1.00 . ? 91 LYS F N 91 LYS F N 6 6
ATOM 94899 C CA . LYS F 2 69 ? 7.424 -4.048 6.174 1.00 . ? 91 LYS F CA 91 LYS F CA 6 6
ATOM 94900 C C . LYS F 2 69 ? 5.931 -4.120 6.493 1.00 . ? 91 LYS F C 91 LYS F C 6 6
ATOM 94901 O O . LYS F 2 69 ? 5.094 -3.787 5.652 1.00 . ? 91 LYS F O 91 LYS F O 6 6
ATOM 94902 C CB . LYS F 2 69 ? 7.991 -5.453 5.949 1.00 . ? 91 LYS F CB 91 LYS F CB 6 6
ATOM 94903 C CG . LYS F 2 69 ? 7.602 -6.095 4.630 1.00 . ? 91 LYS F CG 91 LYS F CG 6 6
ATOM 94904 C CD . LYS F 2 69 ? 8.735 -6.959 4.104 1.00 . ? 91 LYS F CD 91 LYS F CD 6 6
ATOM 94905 C CE . LYS F 2 69 ? 8.254 -7.899 3.016 1.00 . ? 91 LYS F CE 91 LYS F CE 6 6
ATOM 94906 N NZ . LYS F 2 69 ? 9.386 -8.477 2.251 1.00 . ? 91 LYS F NZ 91 LYS F NZ 6 6
ATOM 94907 H H . LYS F 2 69 ? 8.914 -3.866 7.659 1.00 . ? 91 LYS F H 91 LYS F HN 6 6
ATOM 94908 H HZ1 . LYS F 2 69 ? 10.199 -8.639 2.876 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 6 6
ATOM 94909 H HZ2 . LYS F 2 69 ? 9.672 -7.826 1.485 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 6 6
ATOM 94910 H HZ3 . LYS F 2 69 ? 9.102 -9.390 1.826 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 6 6
ATOM 94911 N N . ARG F 2 70 ? 5.602 -4.522 7.716 1.00 . ? 92 ARG F N 92 ARG F N 6 6
ATOM 94912 C CA . ARG F 2 70 ? 4.207 -4.646 8.127 1.00 . ? 92 ARG F CA 92 ARG F CA 6 6
ATOM 94913 C C . ARG F 2 70 ? 3.523 -3.287 8.265 1.00 . ? 92 ARG F C 92 ARG F C 6 6
ATOM 94914 O O . ARG F 2 70 ? 2.293 -3.200 8.291 1.00 . ? 92 ARG F O 92 ARG F O 6 6
ATOM 94915 C CB . ARG F 2 70 ? 4.066 -5.473 9.409 1.00 . ? 92 ARG F CB 92 ARG F CB 6 6
ATOM 94916 C CG . ARG F 2 70 ? 4.489 -4.762 10.683 1.00 . ? 92 ARG F CG 92 ARG F CG 6 6
ATOM 94917 C CD . ARG F 2 70 ? 4.013 -5.521 11.911 1.00 . ? 92 ARG F CD 92 ARG F CD 6 6
ATOM 94918 N NE . ARG F 2 70 ? 2.596 -5.863 11.817 1.00 . ? 92 ARG F NE 92 ARG F NE 6 6
ATOM 94919 C CZ . ARG F 2 70 ? 1.608 -5.096 12.279 1.00 . ? 92 ARG F CZ 92 ARG F CZ 6 6
ATOM 94920 N NH1 . ARG F 2 70 ? 1.873 -3.938 12.875 1.00 . ? 92 ARG F NH1 92 ARG F NH1 6 6
ATOM 94921 N NH2 . ARG F 2 70 ? 0.353 -5.495 12.138 1.00 . ? 92 ARG F NH2 92 ARG F NH2 6 6
ATOM 94922 H H . ARG F 2 70 ? 6.312 -4.745 8.358 1.00 . ? 92 ARG F H 92 ARG F HN 6 6
ATOM 94923 H HE . ARG F 2 70 ? 2.365 -6.721 11.381 1.00 . ? 92 ARG F HE 92 ARG F HE 6 6
ATOM 94924 H HH11 . ARG F 2 70 ? 1.124 -3.367 13.219 1.00 . ? 92 ARG F HH11 92 ARG F HH11 6 6
ATOM 94925 H HH12 . ARG F 2 70 ? 2.830 -3.628 12.989 1.00 . ? 92 ARG F HH12 92 ARG F HH12 6 6
ATOM 94926 H HH21 . ARG F 2 70 ? -0.403 -4.926 12.480 1.00 . ? 92 ARG F HH21 92 ARG F HH21 6 6
ATOM 94927 H HH22 . ARG F 2 70 ? 0.154 -6.375 11.683 1.00 . ? 92 ARG F HH22 92 ARG F HH22 6 6
ATOM 94928 N N . GLN F 2 71 ? 4.317 -2.228 8.351 1.00 . ? 93 GLN F N 93 GLN F N 6 6
ATOM 94929 C CA . GLN F 2 71 ? 3.775 -0.883 8.472 1.00 . ? 93 GLN F CA 93 GLN F CA 6 6
ATOM 94930 C C . GLN F 2 71 ? 3.685 -0.195 7.111 1.00 . ? 93 GLN F C 93 GLN F C 6 6
ATOM 94931 O O . GLN F 2 71 ? 3.139 0.902 6.994 1.00 . ? 93 GLN F O 93 GLN F O 6 6
ATOM 94932 C CB . GLN F 2 71 ? 4.590 -0.053 9.464 1.00 . ? 93 GLN F CB 93 GLN F CB 6 6
ATOM 94933 C CG . GLN F 2 71 ? 4.383 -0.473 10.911 1.00 . ? 93 GLN F CG 93 GLN F CG 6 6
ATOM 94934 C CD . GLN F 2 71 ? 5.251 0.295 11.885 1.00 . ? 93 GLN F CD 93 GLN F CD 6 6
ATOM 94935 O OE1 . GLN F 2 71 ? 5.611 1.450 11.648 1.00 . ? 93 GLN F OE1 93 GLN F OE1 6 6
ATOM 94936 N NE2 . GLN F 2 71 ? 5.577 -0.338 12.998 1.00 . ? 93 GLN F NE2 93 GLN F NE2 6 6
ATOM 94937 H H . GLN F 2 71 ? 5.290 -2.354 8.343 1.00 . ? 93 GLN F H 93 GLN F HN 6 6
ATOM 94938 H HE21 . GLN F 2 71 ? 5.240 -1.258 13.124 1.00 . ? 93 GLN F HE21 93 GLN F HE21 6 6
ATOM 94939 H HE22 . GLN F 2 71 ? 6.137 0.127 13.651 1.00 . ? 93 GLN F HE22 93 GLN F HE22 6 6
ATOM 94940 N N . GLY F 2 72 ? 4.220 -0.849 6.084 1.00 . ? 94 GLY F N 94 GLY F N 6 6
ATOM 94941 C CA . GLY F 2 72 ? 4.176 -0.293 4.744 1.00 . ? 94 GLY F CA 94 GLY F CA 6 6
ATOM 94942 C C . GLY F 2 72 ? 5.407 0.519 4.392 1.00 . ? 94 GLY F C 94 GLY F C 6 6
ATOM 94943 O O . GLY F 2 72 ? 5.396 1.292 3.434 1.00 . ? 94 GLY F O 94 GLY F O 6 6
ATOM 94944 H H . GLY F 2 72 ? 4.642 -1.723 6.236 1.00 . ? 94 GLY F H 94 GLY F HN 6 6
ATOM 94945 N N . ARG F 2 73 ? 6.470 0.344 5.163 1.00 . ? 95 ARG F N 95 ARG F N 6 6
ATOM 94946 C CA . ARG F 2 73 ? 7.714 1.068 4.927 1.00 . ? 95 ARG F CA 95 ARG F CA 6 6
ATOM 94947 C C . ARG F 2 73 ? 8.816 0.114 4.483 1.00 . ? 95 ARG F C 95 ARG F C 6 6
ATOM 94948 O O . ARG F 2 73 ? 9.867 0.026 5.119 1.00 . ? 95 ARG F O 95 ARG F O 6 6
ATOM 94949 C CB . ARG F 2 73 ? 8.152 1.825 6.186 1.00 . ? 95 ARG F CB 95 ARG F CB 6 6
ATOM 94950 C CG . ARG F 2 73 ? 7.174 2.887 6.664 1.00 . ? 95 ARG F CG 95 ARG F CG 6 6
ATOM 94951 C CD . ARG F 2 73 ? 6.802 3.855 5.552 1.00 . ? 95 ARG F CD 95 ARG F CD 6 6
ATOM 94952 N NE . ARG F 2 73 ? 7.973 4.490 4.946 1.00 . ? 95 ARG F NE 95 ARG F NE 6 6
ATOM 94953 C CZ . ARG F 2 73 ? 7.982 5.030 3.727 1.00 . ? 95 ARG F CZ 95 ARG F CZ 6 6
ATOM 94954 N NH1 . ARG F 2 73 ? 6.885 5.017 2.975 1.00 . ? 95 ARG F NH1 95 ARG F NH1 6 6
ATOM 94955 N NH2 . ARG F 2 73 ? 9.093 5.593 3.263 1.00 . ? 95 ARG F NH2 95 ARG F NH2 6 6
ATOM 94956 H H . ARG F 2 73 ? 6.422 -0.297 5.908 1.00 . ? 95 ARG F H 95 ARG F HN 6 6
ATOM 94957 H HE . ARG F 2 73 ? 8.802 4.511 5.479 1.00 . ? 95 ARG F HE 95 ARG F HE 6 6
ATOM 94958 H HH11 . ARG F 2 73 ? 6.039 4.598 3.322 1.00 . ? 95 ARG F HH11 95 ARG F HH11 6 6
ATOM 94959 H HH12 . ARG F 2 73 ? 6.895 5.424 2.062 1.00 . ? 95 ARG F HH12 95 ARG F HH12 6 6
ATOM 94960 H HH21 . ARG F 2 73 ? 9.921 5.614 3.831 1.00 . ? 95 ARG F HH21 95 ARG F HH21 6 6
ATOM 94961 H HH22 . ARG F 2 73 ? 9.111 5.996 2.344 1.00 . ? 95 ARG F HH22 95 ARG F HH22 6 6
ATOM 94962 N N . THR F 2 74 ? 8.567 -0.596 3.391 1.00 . ? 96 THR F N 96 THR F N 6 6
ATOM 94963 C CA . THR F 2 74 ? 9.523 -1.556 2.854 1.00 . ? 96 THR F CA 96 THR F CA 6 6
ATOM 94964 C C . THR F 2 74 ? 10.883 -0.902 2.571 1.00 . ? 96 THR F C 96 THR F C 6 6
ATOM 94965 O O . THR F 2 74 ? 10.963 0.132 1.900 1.00 . ? 96 THR F O 96 THR F O 6 6
ATOM 94966 C CB . THR F 2 74 ? 8.977 -2.203 1.568 1.00 . ? 96 THR F CB 96 THR F CB 6 6
ATOM 94967 O OG1 . THR F 2 74 ? 7.572 -2.459 1.726 1.00 . ? 96 THR F OG1 96 THR F OG1 6 6
ATOM 94968 C CG2 . THR F 2 74 ? 9.690 -3.513 1.291 1.00 . ? 96 THR F CG2 96 THR F CG2 6 6
ATOM 94969 H H . THR F 2 74 ? 7.712 -0.471 2.927 1.00 . ? 96 THR F H 96 THR F HN 6 6
ATOM 94970 H HG1 . THR F 2 74 ? 7.370 -3.346 1.400 1.00 . ? 96 THR F HG1 96 THR F HG1 6 6
ATOM 94971 N N . LEU F 2 75 ? 11.942 -1.506 3.095 1.00 . ? 97 LEU F N 97 LEU F N 6 6
ATOM 94972 C CA . LEU F 2 75 ? 13.296 -0.992 2.919 1.00 . ? 97 LEU F CA 97 LEU F CA 6 6
ATOM 94973 C C . LEU F 2 75 ? 14.237 -2.116 2.501 1.00 . ? 97 LEU F C 97 LEU F C 6 6
ATOM 94974 O O . LEU F 2 75 ? 14.217 -3.199 3.087 1.00 . ? 97 LEU F O 97 LEU F O 6 6
ATOM 94975 C CB . LEU F 2 75 ? 13.786 -0.357 4.228 1.00 . ? 97 LEU F CB 97 LEU F CB 6 6
ATOM 94976 C CG . LEU F 2 75 ? 15.242 0.119 4.256 1.00 . ? 97 LEU F CG 97 LEU F CG 6 6
ATOM 94977 C CD1 . LEU F 2 75 ? 15.409 1.396 3.449 1.00 . ? 97 LEU F CD1 97 LEU F CD1 6 6
ATOM 94978 C CD2 . LEU F 2 75 ? 15.713 0.320 5.687 1.00 . ? 97 LEU F CD2 97 LEU F CD2 6 6
ATOM 94979 H H . LEU F 2 75 ? 11.812 -2.330 3.613 1.00 . ? 97 LEU F H 97 LEU F HN 6 6
ATOM 94980 N N . TYR F 2 76 ? 15.052 -1.865 1.484 1.00 . ? 98 TYR F N 98 TYR F N 6 6
ATOM 94981 C CA . TYR F 2 76 ? 15.996 -2.868 1.000 1.00 . ? 98 TYR F CA 98 TYR F CA 6 6
ATOM 94982 C C . TYR F 2 76 ? 17.424 -2.468 1.350 1.00 . ? 98 TYR F C 98 TYR F C 6 6
ATOM 94983 O O . TYR F 2 76 ? 17.690 -1.303 1.639 1.00 . ? 98 TYR F O 98 TYR F O 6 6
ATOM 94984 C CB . TYR F 2 76 ? 15.875 -3.047 -0.520 1.00 . ? 98 TYR F CB 98 TYR F CB 6 6
ATOM 94985 C CG . TYR F 2 76 ? 14.492 -3.423 -1.011 1.00 . ? 98 TYR F CG 98 TYR F CG 6 6
ATOM 94986 C CD1 . TYR F 2 76 ? 13.613 -4.143 -0.210 1.00 . ? 98 TYR F CD1 98 TYR F CD1 6 6
ATOM 94987 C CD2 . TYR F 2 76 ? 14.065 -3.056 -2.280 1.00 . ? 98 TYR F CD2 98 TYR F CD2 6 6
ATOM 94988 C CE1 . TYR F 2 76 ? 12.354 -4.479 -0.656 1.00 . ? 98 TYR F CE1 98 TYR F CE1 6 6
ATOM 94989 C CE2 . TYR F 2 76 ? 12.802 -3.393 -2.736 1.00 . ? 98 TYR F CE2 98 TYR F CE2 6 6
ATOM 94990 C CZ . TYR F 2 76 ? 11.951 -4.103 -1.919 1.00 . ? 98 TYR F CZ 98 TYR F CZ 6 6
ATOM 94991 O OH . TYR F 2 76 ? 10.690 -4.428 -2.358 1.00 . ? 98 TYR F OH 98 TYR F OH 6 6
ATOM 94992 H H . TYR F 2 76 ? 15.028 -0.981 1.055 1.00 . ? 98 TYR F H 98 TYR F HN 6 6
ATOM 94993 H HH . TYR F 2 76 ? 10.733 -4.701 -3.280 1.00 . ? 98 TYR F HH 98 TYR F HH 6 6
ATOM 94994 N N . GLY F 2 77 ? 18.335 -3.436 1.329 1.00 . ? 99 GLY F N 99 GLY F N 6 6
ATOM 94995 C CA . GLY F 2 77 ? 19.728 -3.149 1.633 1.00 . ? 99 GLY F CA 99 GLY F CA 6 6
ATOM 94996 C C . GLY F 2 77 ? 20.207 -3.794 2.916 1.00 . ? 99 GLY F C 99 GLY F C 6 6
ATOM 94997 O O . GLY F 2 77 ? 21.409 -3.865 3.177 1.00 . ? 99 GLY F O 99 GLY F O 6 6
ATOM 94998 H H . GLY F 2 77 ? 18.063 -4.351 1.100 1.00 . ? 99 GLY F H 99 GLY F HN 6 6
ATOM 94999 N N . PHE F 2 78 ? 19.271 -4.270 3.720 1.00 . ? 100 PHE F N 100 PHE F N 6 6
ATOM 95000 C CA . PHE F 2 78 ? 19.608 -4.907 4.986 1.00 . ? 100 PHE F CA 100 PHE F CA 6 6
ATOM 95001 C C . PHE F 2 78 ? 19.017 -6.308 5.059 1.00 . ? 100 PHE F C 100 PHE F C 6 6
ATOM 95002 O O . PHE F 2 78 ? 18.411 -6.690 6.062 1.00 . ? 100 PHE F O 100 PHE F O 6 6
ATOM 95003 C CB . PHE F 2 78 ? 19.128 -4.054 6.163 1.00 . ? 100 PHE F CB 100 PHE F CB 6 6
ATOM 95004 C CG . PHE F 2 78 ? 19.914 -2.785 6.346 1.00 . ? 100 PHE F CG 100 PHE F CG 6 6
ATOM 95005 C CD1 . PHE F 2 78 ? 19.454 -1.586 5.826 1.00 . ? 100 PHE F CD1 100 PHE F CD1 6 6
ATOM 95006 C CD2 . PHE F 2 78 ? 21.114 -2.794 7.038 1.00 . ? 100 PHE F CD2 100 PHE F CD2 6 6
ATOM 95007 C CE1 . PHE F 2 78 ? 20.175 -0.419 5.993 1.00 . ? 100 PHE F CE1 100 PHE F CE1 6 6
ATOM 95008 C CE2 . PHE F 2 78 ? 21.840 -1.630 7.209 1.00 . ? 100 PHE F CE2 100 PHE F CE2 6 6
ATOM 95009 C CZ . PHE F 2 78 ? 21.370 -0.441 6.686 1.00 . ? 100 PHE F CZ 100 PHE F CZ 6 6
ATOM 95010 H H . PHE F 2 78 ? 18.332 -4.190 3.460 1.00 . ? 100 PHE F H 100 PHE F HN 6 6
ATOM 95011 N N . GLY F 2 79 ? 19.206 -7.069 3.990 1.00 . ? 101 GLY F N 101 GLY F N 6 6
ATOM 95012 C CA . GLY F 2 79 ? 18.689 -8.420 3.935 1.00 . ? 101 GLY F CA 101 GLY F CA 6 6
ATOM 95013 C C . GLY F 2 79 ? 17.210 -8.456 3.607 1.00 . ? 101 GLY F C 101 GLY F C 6 6
ATOM 95014 O O . GLY F 2 79 ? 16.643 -7.458 3.152 1.00 . ? 101 GLY F O 101 GLY F O 6 6
ATOM 95015 H H . GLY F 2 79 ? 19.707 -6.709 3.228 1.00 . ? 101 GLY F H 101 GLY F HN 6 6
ATOM 95016 N N . GLY F 2 80 ? 16.589 -9.606 3.818 1.00 . ? 102 GLY F N 102 GLY F N 6 6
ATOM 95017 C CA . GLY F 2 80 ? 15.168 -9.747 3.549 1.00 . ? 102 GLY F CA 102 GLY F CA 6 6
ATOM 95018 C C . GLY F 2 80 ? 14.868 -10.025 2.087 1.00 . ? 102 GLY F C 102 GLY F C 6 6
ATOM 95019 O O . GLY F 2 80 ? 15.759 -9.970 1.235 1.00 . ? 102 GLY F O 102 GLY F O 6 6
ATOM 95020 H H . GLY F 2 80 ? 17.102 -10.375 4.147 1.00 . ? 102 GLY F H 102 GLY F HN 6 6
ATOM 95021 N N . ALA G 3 1 ? -21.696 -35.158 22.995 1.00 . ? 13 ALA G N 13 ALA G N 6 6
ATOM 95022 C CA . ALA G 3 1 ? -20.608 -34.463 22.330 1.00 . ? 13 ALA G CA 13 ALA G CA 6 6
ATOM 95023 C C . ALA G 3 1 ? -21.034 -33.055 21.946 1.00 . ? 13 ALA G C 13 ALA G C 6 6
ATOM 95024 O O . ALA G 3 1 ? -21.757 -32.857 20.968 1.00 . ? 13 ALA G O 13 ALA G O 6 6
ATOM 95025 C CB . ALA G 3 1 ? -20.148 -35.238 21.104 1.00 . ? 13 ALA G CB 13 ALA G CB 6 6
ATOM 95026 H H1 . ALA G 3 1 ? -22.228 -35.810 22.489 1.00 . ? 13 ALA G H1 13 ALA G HN 6 6
ATOM 95027 N N . LYS G 3 2 ? -20.612 -32.084 22.737 1.00 . ? 14 LYS G N 14 LYS G N 6 6
ATOM 95028 C CA . LYS G 3 2 ? -20.940 -30.697 22.466 1.00 . ? 14 LYS G CA 14 LYS G CA 6 6
ATOM 95029 C C . LYS G 3 2 ? -19.819 -30.046 21.670 1.00 . ? 14 LYS G C 14 LYS G C 6 6
ATOM 95030 O O . LYS G 3 2 ? -18.681 -30.514 21.698 1.00 . ? 14 LYS G O 14 LYS G O 6 6
ATOM 95031 C CB . LYS G 3 2 ? -21.205 -29.927 23.764 1.00 . ? 14 LYS G CB 14 LYS G CB 6 6
ATOM 95032 C CG . LYS G 3 2 ? -22.438 -30.399 24.521 1.00 . ? 14 LYS G CG 14 LYS G CG 6 6
ATOM 95033 C CD . LYS G 3 2 ? -22.961 -29.327 25.465 1.00 . ? 14 LYS G CD 14 LYS G CD 6 6
ATOM 95034 C CE . LYS G 3 2 ? -23.530 -28.143 24.698 1.00 . ? 14 LYS G CE 14 LYS G CE 6 6
ATOM 95035 N NZ . LYS G 3 2 ? -24.202 -27.164 25.593 1.00 . ? 14 LYS G NZ 14 LYS G NZ 6 6
ATOM 95036 H H . LYS G 3 2 ? -20.059 -32.305 23.518 1.00 . ? 14 LYS G H 14 LYS G HN 6 6
ATOM 95037 H HZ1 . LYS G 3 2 ? -24.397 -26.281 25.075 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 6 6
ATOM 95038 H HZ2 . LYS G 3 2 ? -23.596 -26.946 26.412 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 6 6
ATOM 95039 H HZ3 . LYS G 3 2 ? -25.099 -27.553 25.938 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 6 6
ATOM 95040 N N . SER G 3 3 ? -20.145 -28.977 20.964 1.00 . ? 15 SER G N 15 SER G N 6 6
ATOM 95041 C CA . SER G 3 3 ? -19.169 -28.265 20.156 1.00 . ? 15 SER G CA 15 SER G CA 6 6
ATOM 95042 C C . SER G 3 3 ? -18.059 -27.687 21.026 1.00 . ? 15 SER G C 15 SER G C 6 6
ATOM 95043 O O . SER G 3 3 ? -18.288 -27.338 22.190 1.00 . ? 15 SER G O 15 SER G O 6 6
ATOM 95044 C CB . SER G 3 3 ? -19.862 -27.146 19.373 1.00 . ? 15 SER G CB 15 SER G CB 6 6
ATOM 95045 O OG . SER G 3 3 ? -20.826 -26.486 20.179 1.00 . ? 15 SER G OG 15 SER G OG 6 6
ATOM 95046 H H . SER G 3 3 ? -21.070 -28.653 20.987 1.00 . ? 15 SER G H 15 SER G HN 6 6
ATOM 95047 H HG . SER G 3 3 ? -21.705 -26.833 19.974 1.00 . ? 15 SER G HG 15 SER G HG 6 6
ATOM 95048 N N . ARG G 3 4 ? -16.862 -27.584 20.462 1.00 . ? 16 ARG G N 16 ARG G N 6 6
ATOM 95049 C CA . ARG G 3 4 ? -15.718 -27.038 21.179 1.00 . ? 16 ARG G CA 16 ARG G CA 6 6
ATOM 95050 C C . ARG G 3 4 ? -15.997 -25.603 21.616 1.00 . ? 16 ARG G C 16 ARG G C 6 6
ATOM 95051 O O . ARG G 3 4 ? -15.463 -25.128 22.618 1.00 . ? 16 ARG G O 16 ARG G O 6 6
ATOM 95052 C CB . ARG G 3 4 ? -14.457 -27.104 20.318 1.00 . ? 16 ARG G CB 16 ARG G CB 6 6
ATOM 95053 C CG . ARG G 3 4 ? -13.945 -28.517 20.091 1.00 . ? 16 ARG G CG 16 ARG G CG 6 6
ATOM 95054 C CD . ARG G 3 4 ? -12.680 -28.526 19.248 1.00 . ? 16 ARG G CD 16 ARG G CD 6 6
ATOM 95055 N NE . ARG G 3 4 ? -12.951 -28.243 17.839 1.00 . ? 16 ARG G NE 16 ARG G NE 6 6
ATOM 95056 C CZ . ARG G 3 4 ? -12.009 -27.966 16.937 1.00 . ? 16 ARG G CZ 16 ARG G CZ 6 6
ATOM 95057 N NH1 . ARG G 3 4 ? -10.730 -27.927 17.287 1.00 . ? 16 ARG G NH1 16 ARG G NH1 6 6
ATOM 95058 N NH2 . ARG G 3 4 ? -12.343 -27.753 15.674 1.00 . ? 16 ARG G NH2 16 ARG G NH2 6 6
ATOM 95059 H H . ARG G 3 4 ? -16.741 -27.892 19.536 1.00 . ? 16 ARG G H 16 ARG G HN 6 6
ATOM 95060 H HE . ARG G 3 4 ? -13.895 -28.275 17.548 1.00 . ? 16 ARG G HE 16 ARG G HE 6 6
ATOM 95061 H HH11 . ARG G 3 4 ? -10.026 -27.714 16.600 1.00 . ? 16 ARG G HH11 16 ARG G HH11 6 6
ATOM 95062 H HH12 . ARG G 3 4 ? -10.458 -28.114 18.233 1.00 . ? 16 ARG G HH12 16 ARG G HH12 6 6
ATOM 95063 H HH21 . ARG G 3 4 ? -11.636 -27.545 14.992 1.00 . ? 16 ARG G HH21 16 ARG G HH21 6 6
ATOM 95064 H HH22 . ARG G 3 4 ? -13.306 -27.807 15.392 1.00 . ? 16 ARG G HH22 16 ARG G HH22 6 6
ATOM 95065 N N . SER G 3 5 ? -16.860 -24.929 20.864 1.00 . ? 17 SER G N 17 SER G N 6 6
ATOM 95066 C CA . SER G 3 5 ? -17.240 -23.557 21.164 1.00 . ? 17 SER G CA 17 SER G CA 6 6
ATOM 95067 C C . SER G 3 5 ? -18.016 -23.506 22.480 1.00 . ? 17 SER G C 17 SER G C 6 6
ATOM 95068 O O . SER G 3 5 ? -17.877 -22.570 23.263 1.00 . ? 17 SER G O 17 SER G O 6 6
ATOM 95069 C CB . SER G 3 5 ? -18.088 -23.011 20.018 1.00 . ? 17 SER G CB 17 SER G CB 6 6
ATOM 95070 O OG . SER G 3 5 ? -17.602 -23.499 18.775 1.00 . ? 17 SER G OG 17 SER G OG 6 6
ATOM 95071 H H . SER G 3 5 ? -17.255 -25.370 20.083 1.00 . ? 17 SER G H 17 SER G HN 6 6
ATOM 95072 H HG . SER G 3 5 ? -16.720 -23.857 18.898 1.00 . ? 17 SER G HG 17 SER G HG 6 6
ATOM 95073 N N . ASN G 3 6 ? -18.810 -24.544 22.724 1.00 . ? 18 ASN G N 18 ASN G N 6 6
ATOM 95074 C CA . ASN G 3 6 ? -19.602 -24.643 23.945 1.00 . ? 18 ASN G CA 18 ASN G CA 6 6
ATOM 95075 C C . ASN G 3 6 ? -18.699 -24.947 25.131 1.00 . ? 18 ASN G C 18 ASN G C 6 6
ATOM 95076 O O . ASN G 3 6 ? -18.953 -24.507 26.251 1.00 . ? 18 ASN G O 18 ASN G O 6 6
ATOM 95077 C CB . ASN G 3 6 ? -20.653 -25.748 23.813 1.00 . ? 18 ASN G CB 18 ASN G CB 6 6
ATOM 95078 C CG . ASN G 3 6 ? -22.031 -25.224 23.463 1.00 . ? 18 ASN G CG 18 ASN G CG 6 6
ATOM 95079 O OD1 . ASN G 3 6 ? -22.807 -24.850 24.340 1.00 . ? 18 ASN G OD1 18 ASN G OD1 6 6
ATOM 95080 N ND2 . ASN G 3 6 ? -22.353 -25.213 22.181 1.00 . ? 18 ASN G ND2 18 ASN G ND2 6 6
ATOM 95081 H H . ASN G 3 6 ? -18.863 -25.266 22.064 1.00 . ? 18 ASN G H 18 ASN G HN 6 6
ATOM 95082 H HD21 . ASN G 3 6 ? -21.691 -25.539 21.530 1.00 . ? 18 ASN G HD21 18 ASN G HD21 6 6
ATOM 95083 H HD22 . ASN G 3 6 ? -23.245 -24.887 21.933 1.00 . ? 18 ASN G HD22 18 ASN G HD22 6 6
ATOM 95084 N N . ARG G 3 7 ? -17.636 -25.704 24.869 1.00 . ? 19 ARG G N 19 ARG G N 6 6
ATOM 95085 C CA . ARG G 3 7 ? -16.680 -26.074 25.908 1.00 . ? 19 ARG G CA 19 ARG G CA 6 6
ATOM 95086 C C . ARG G 3 7 ? -15.943 -24.840 26.413 1.00 . ? 19 ARG G C 19 ARG G C 6 6
ATOM 95087 O O . ARG G 3 7 ? -15.660 -24.714 27.605 1.00 . ? 19 ARG G O 19 ARG G O 6 6
ATOM 95088 C CB . ARG G 3 7 ? -15.657 -27.078 25.370 1.00 . ? 19 ARG G CB 19 ARG G CB 6 6
ATOM 95089 C CG . ARG G 3 7 ? -16.252 -28.275 24.647 1.00 . ? 19 ARG G CG 19 ARG G CG 6 6
ATOM 95090 C CD . ARG G 3 7 ? -16.976 -29.212 25.600 1.00 . ? 19 ARG G CD 19 ARG G CD 6 6
ATOM 95091 N NE . ARG G 3 7 ? -16.945 -30.593 25.121 1.00 . ? 19 ARG G NE 19 ARG G NE 6 6
ATOM 95092 C CZ . ARG G 3 7 ? -17.725 -31.569 25.589 1.00 . ? 19 ARG G CZ 19 ARG G CZ 6 6
ATOM 95093 N NH1 . ARG G 3 7 ? -18.608 -31.322 26.550 1.00 . ? 19 ARG G NH1 19 ARG G NH1 6 6
ATOM 95094 N NH2 . ARG G 3 7 ? -17.621 -32.799 25.098 1.00 . ? 19 ARG G NH2 19 ARG G NH2 6 6
ATOM 95095 H H . ARG G 3 7 ? -17.492 -26.023 23.951 1.00 . ? 19 ARG G H 19 ARG G HN 6 6
ATOM 95096 H HE . ARG G 3 7 ? -16.297 -30.805 24.406 1.00 . ? 19 ARG G HE 19 ARG G HE 6 6
ATOM 95097 H HH11 . ARG G 3 7 ? -19.194 -32.059 26.900 1.00 . ? 19 ARG G HH11 19 ARG G HH11 6 6
ATOM 95098 H HH12 . ARG G 3 7 ? -18.695 -30.398 26.932 1.00 . ? 19 ARG G HH12 19 ARG G HH12 6 6
ATOM 95099 H HH21 . ARG G 3 7 ? -18.206 -33.534 25.454 1.00 . ? 19 ARG G HH21 19 ARG G HH21 6 6
ATOM 95100 H HH22 . ARG G 3 7 ? -16.955 -33.004 24.372 1.00 . ? 19 ARG G HH22 19 ARG G HH22 6 6
ATOM 95101 N N . ALA G 3 8 ? -15.626 -23.940 25.491 1.00 . ? 20 ALA G N 20 ALA G N 6 6
ATOM 95102 C CA . ALA G 3 8 ? -14.923 -22.709 25.826 1.00 . ? 20 ALA G CA 20 ALA G CA 6 6
ATOM 95103 C C . ALA G 3 8 ? -15.895 -21.642 26.322 1.00 . ? 20 ALA G C 20 ALA G C 6 6
ATOM 95104 O O . ALA G 3 8 ? -15.501 -20.702 27.008 1.00 . ? 20 ALA G O 20 ALA G O 6 6
ATOM 95105 C CB . ALA G 3 8 ? -14.146 -22.201 24.621 1.00 . ? 20 ALA G CB 20 ALA G CB 6 6
ATOM 95106 H H . ALA G 3 8 ? -15.865 -24.113 24.557 1.00 . ? 20 ALA G H 20 ALA G HN 6 6
ATOM 95107 N N . GLY G 3 9 ? -17.164 -21.797 25.971 1.00 . ? 21 GLY G N 21 GLY G N 6 6
ATOM 95108 C CA . GLY G 3 9 ? -18.172 -20.843 26.386 1.00 . ? 21 GLY G CA 21 GLY G CA 6 6
ATOM 95109 C C . GLY G 3 9 ? -18.262 -19.667 25.437 1.00 . ? 21 GLY G C 21 GLY G C 6 6
ATOM 95110 O O . GLY G 3 9 ? -18.402 -18.522 25.867 1.00 . ? 21 GLY G O 21 GLY G O 6 6
ATOM 95111 H H . GLY G 3 9 ? -17.419 -22.565 25.421 1.00 . ? 21 GLY G H 21 GLY G HN 6 6
ATOM 95112 N N . LEU G 3 10 ? -18.183 -19.952 24.144 1.00 . ? 22 LEU G N 22 LEU G N 6 6
ATOM 95113 C CA . LEU G 3 10 ? -18.248 -18.918 23.122 1.00 . ? 22 LEU G CA 22 LEU G CA 6 6
ATOM 95114 C C . LEU G 3 10 ? -19.415 -19.167 22.177 1.00 . ? 22 LEU G C 22 LEU G C 6 6
ATOM 95115 O O . LEU G 3 10 ? -19.923 -20.287 22.085 1.00 . ? 22 LEU G O 22 LEU G O 6 6
ATOM 95116 C CB . LEU G 3 10 ? -16.944 -18.869 22.324 1.00 . ? 22 LEU G CB 22 LEU G CB 6 6
ATOM 95117 C CG . LEU G 3 10 ? -15.677 -18.522 23.108 1.00 . ? 22 LEU G CG 22 LEU G CG 6 6
ATOM 95118 C CD1 . LEU G 3 10 ? -14.448 -18.709 22.234 1.00 . ? 22 LEU G CD1 22 LEU G CD1 6 6
ATOM 95119 C CD2 . LEU G 3 10 ? -15.746 -17.099 23.644 1.00 . ? 22 LEU G CD2 22 LEU G CD2 6 6
ATOM 95120 H H . LEU G 3 10 ? -18.088 -20.890 23.865 1.00 . ? 22 LEU G H 22 LEU G HN 6 6
ATOM 95121 N N . GLN G 3 11 ? -19.827 -18.120 21.474 1.00 . ? 23 GLN G N 23 GLN G N 6 6
ATOM 95122 C CA . GLN G 3 11 ? -20.928 -18.212 20.525 1.00 . ? 23 GLN G CA 23 GLN G CA 6 6
ATOM 95123 C C . GLN G 3 11 ? -20.381 -18.313 19.110 1.00 . ? 23 GLN G C 23 GLN G C 6 6
ATOM 95124 O O . GLN G 3 11 ? -21.121 -18.558 18.158 1.00 . ? 23 GLN G O 23 GLN G O 6 6
ATOM 95125 C CB . GLN G 3 11 ? -21.858 -17.003 20.654 1.00 . ? 23 GLN G CB 23 GLN G CB 6 6
ATOM 95126 C CG . GLN G 3 11 ? -22.651 -16.977 21.952 1.00 . ? 23 GLN G CG 23 GLN G CG 6 6
ATOM 95127 C CD . GLN G 3 11 ? -23.797 -17.972 21.963 1.00 . ? 23 GLN G CD 23 GLN G CD 6 6
ATOM 95128 O OE1 . GLN G 3 11 ? -24.437 -18.212 20.940 1.00 . ? 23 GLN G OE1 23 GLN G OE1 6 6
ATOM 95129 N NE2 . GLN G 3 11 ? -24.059 -18.566 23.118 1.00 . ? 23 GLN G NE2 23 GLN G NE2 6 6
ATOM 95130 H H . GLN G 3 11 ? -19.368 -17.253 21.592 1.00 . ? 23 GLN G H 23 GLN G HN 6 6
ATOM 95131 H HE21 . GLN G 3 11 ? -23.504 -18.338 23.895 1.00 . ? 23 GLN G HE21 23 GLN G HE21 6 6
ATOM 95132 H HE22 . GLN G 3 11 ? -24.797 -19.214 23.148 1.00 . ? 23 GLN G HE22 23 GLN G HE22 6 6
ATOM 95133 N N . PHE G 3 12 ? -19.076 -18.106 18.985 1.00 . ? 24 PHE G N 24 PHE G N 6 6
ATOM 95134 C CA . PHE G 3 12 ? -18.408 -18.186 17.695 1.00 . ? 24 PHE G CA 24 PHE G CA 6 6
ATOM 95135 C C . PHE G 3 12 ? -18.031 -19.630 17.381 1.00 . ? 24 PHE G C 24 PHE G C 6 6
ATOM 95136 O O . PHE G 3 12 ? -17.669 -20.393 18.276 1.00 . ? 24 PHE G O 24 PHE G O 6 6
ATOM 95137 C CB . PHE G 3 12 ? -17.180 -17.276 17.656 1.00 . ? 24 PHE G CB 24 PHE G CB 6 6
ATOM 95138 C CG . PHE G 3 12 ? -17.426 -15.981 16.938 1.00 . ? 24 PHE G CG 24 PHE G CG 6 6
ATOM 95139 C CD1 . PHE G 3 12 ? -18.540 -15.209 17.229 1.00 . ? 24 PHE G CD1 24 PHE G CD1 6 6
ATOM 95140 C CD2 . PHE G 3 12 ? -16.546 -15.539 15.966 1.00 . ? 24 PHE G CD2 24 PHE G CD2 6 6
ATOM 95141 C CE1 . PHE G 3 12 ? -18.771 -14.020 16.565 1.00 . ? 24 PHE G CE1 24 PHE G CE1 6 6
ATOM 95142 C CE2 . PHE G 3 12 ? -16.770 -14.351 15.299 1.00 . ? 24 PHE G CE2 24 PHE G CE2 6 6
ATOM 95143 C CZ . PHE G 3 12 ? -17.883 -13.590 15.598 1.00 . ? 24 PHE G CZ 24 PHE G CZ 6 6
ATOM 95144 H H . PHE G 3 12 ? -18.551 -17.896 19.784 1.00 . ? 24 PHE G H 24 PHE G HN 6 6
ATOM 95145 N N . PRO G 3 13 ? -18.109 -20.020 16.101 1.00 . ? 25 PRO G N 25 PRO G N 6 6
ATOM 95146 C CA . PRO G 3 13 ? -17.809 -21.387 15.669 1.00 . ? 25 PRO G CA 25 PRO G CA 6 6
ATOM 95147 C C . PRO G 3 13 ? -16.314 -21.700 15.643 1.00 . ? 25 PRO G C 25 PRO G C 6 6
ATOM 95148 O O . PRO G 3 13 ? -15.623 -21.418 14.661 1.00 . ? 25 PRO G O 25 PRO G O 6 6
ATOM 95149 C CB . PRO G 3 13 ? -18.393 -21.436 14.256 1.00 . ? 25 PRO G CB 25 PRO G CB 6 6
ATOM 95150 C CG . PRO G 3 13 ? -18.302 -20.032 13.766 1.00 . ? 25 PRO G CG 25 PRO G CG 6 6
ATOM 95151 C CD . PRO G 3 13 ? -18.481 -19.150 14.971 1.00 . ? 25 PRO G CD 25 PRO G CD 6 6
ATOM 95152 N N . VAL G 3 14 ? -15.823 -22.285 16.730 1.00 . ? 26 VAL G N 26 VAL G N 6 6
ATOM 95153 C CA . VAL G 3 14 ? -14.412 -22.659 16.837 1.00 . ? 26 VAL G CA 26 VAL G CA 6 6
ATOM 95154 C C . VAL G 3 14 ? -14.057 -23.684 15.755 1.00 . ? 26 VAL G C 26 VAL G C 6 6
ATOM 95155 O O . VAL G 3 14 ? -12.964 -23.653 15.188 1.00 . ? 26 VAL G O 26 VAL G O 6 6
ATOM 95156 C CB . VAL G 3 14 ? -14.082 -23.236 18.235 1.00 . ? 26 VAL G CB 26 VAL G CB 6 6
ATOM 95157 C CG1 . VAL G 3 14 ? -12.643 -23.731 18.302 1.00 . ? 26 VAL G CG1 26 VAL G CG1 6 6
ATOM 95158 C CG2 . VAL G 3 14 ? -14.339 -22.197 19.317 1.00 . ? 26 VAL G CG2 26 VAL G CG2 6 6
ATOM 95159 H H . VAL G 3 14 ? -16.427 -22.462 17.484 1.00 . ? 26 VAL G H 26 VAL G HN 6 6
ATOM 95160 N N . GLY G 3 15 ? -15.007 -24.567 15.454 1.00 . ? 27 GLY G N 27 GLY G N 6 6
ATOM 95161 C CA . GLY G 3 15 ? -14.791 -25.585 14.442 1.00 . ? 27 GLY G CA 27 GLY G CA 6 6
ATOM 95162 C C . GLY G 3 15 ? -14.655 -24.980 13.061 1.00 . ? 27 GLY G C 27 GLY G C 6 6
ATOM 95163 O O . GLY G 3 15 ? -13.739 -25.330 12.313 1.00 . ? 27 GLY G O 27 GLY G O 6 6
ATOM 95164 H H . GLY G 3 15 ? -15.872 -24.517 15.915 1.00 . ? 27 GLY G H 27 GLY G HN 6 6
ATOM 95165 N N . ARG G 3 16 ? -15.562 -24.060 12.731 1.00 . ? 28 ARG G N 28 ARG G N 6 6
ATOM 95166 C CA . ARG G 3 16 ? -15.542 -23.384 11.437 1.00 . ? 28 ARG G CA 28 ARG G CA 6 6
ATOM 95167 C C . ARG G 3 16 ? -14.240 -22.614 11.260 1.00 . ? 28 ARG G C 28 ARG G C 6 6
ATOM 95168 O O . ARG G 3 16 ? -13.609 -22.676 10.203 1.00 . ? 28 ARG G O 28 ARG G O 6 6
ATOM 95169 C CB . ARG G 3 16 ? -16.737 -22.435 11.298 1.00 . ? 28 ARG G CB 28 ARG G CB 6 6
ATOM 95170 C CG . ARG G 3 16 ? -16.831 -21.752 9.941 1.00 . ? 28 ARG G CG 28 ARG G CG 6 6
ATOM 95171 C CD . ARG G 3 16 ? -17.951 -20.724 9.908 1.00 . ? 28 ARG G CD 28 ARG G CD 6 6
ATOM 95172 N NE . ARG G 3 16 ? -19.275 -21.341 9.974 1.00 . ? 28 ARG G NE 28 ARG G NE 6 6
ATOM 95173 C CZ . ARG G 3 16 ? -20.376 -20.805 9.446 1.00 . ? 28 ARG G CZ 28 ARG G CZ 6 6
ATOM 95174 N NH1 . ARG G 3 16 ? -20.313 -19.645 8.809 1.00 . ? 28 ARG G NH1 28 ARG G NH1 6 6
ATOM 95175 N NH2 . ARG G 3 16 ? -21.541 -21.432 9.551 1.00 . ? 28 ARG G NH2 28 ARG G NH2 6 6
ATOM 95176 H H . ARG G 3 16 ? -16.271 -23.845 13.371 1.00 . ? 28 ARG G H 28 ARG G HN 6 6
ATOM 95177 H HE . ARG G 3 16 ? -19.348 -22.207 10.440 1.00 . ? 28 ARG G HE 28 ARG G HE 6 6
ATOM 95178 H HH11 . ARG G 3 16 ? -21.146 -19.242 8.418 1.00 . ? 28 ARG G HH11 28 ARG G HH11 6 6
ATOM 95179 H HH12 . ARG G 3 16 ? -19.437 -19.167 8.713 1.00 . ? 28 ARG G HH12 28 ARG G HH12 6 6
ATOM 95180 H HH21 . ARG G 3 16 ? -22.373 -21.027 9.149 1.00 . ? 28 ARG G HH21 28 ARG G HH21 6 6
ATOM 95181 H HH22 . ARG G 3 16 ? -21.600 -22.313 10.030 1.00 . ? 28 ARG G HH22 28 ARG G HH22 6 6
ATOM 95182 N N . ILE G 3 17 ? -13.836 -21.894 12.303 1.00 . ? 29 ILE G N 29 ILE G N 6 6
ATOM 95183 C CA . ILE G 3 17 ? -12.599 -21.125 12.269 1.00 . ? 29 ILE G CA 29 ILE G CA 6 6
ATOM 95184 C C . ILE G 3 17 ? -11.409 -22.051 12.017 1.00 . ? 29 ILE G C 29 ILE G C 6 6
ATOM 95185 O O . ILE G 3 17 ? -10.543 -21.753 11.193 1.00 . ? 29 ILE G O 29 ILE G O 6 6
ATOM 95186 C CB . ILE G 3 17 ? -12.388 -20.327 13.571 1.00 . ? 29 ILE G CB 29 ILE G CB 6 6
ATOM 95187 C CG1 . ILE G 3 17 ? -13.488 -19.275 13.711 1.00 . ? 29 ILE G CG1 29 ILE G CG1 6 6
ATOM 95188 C CG2 . ILE G 3 17 ? -11.015 -19.666 13.592 1.00 . ? 29 ILE G CG2 29 ILE G CG2 6 6
ATOM 95189 C CD1 . ILE G 3 17 ? -13.411 -18.465 14.983 1.00 . ? 29 ILE G CD1 29 ILE G CD1 6 6
ATOM 95190 H H . ILE G 3 17 ? -14.389 -21.874 13.115 1.00 . ? 29 ILE G H 29 ILE G HN 6 6
ATOM 95191 N N . HIS G 3 18 ? -11.395 -23.191 12.708 1.00 . ? 30 HIS G N 30 HIS G N 6 6
ATOM 95192 C CA . HIS G 3 18 ? -10.325 -24.176 12.553 1.00 . ? 30 HIS G CA 30 HIS G CA 6 6
ATOM 95193 C C . HIS G 3 18 ? -10.272 -24.675 11.110 1.00 . ? 30 HIS G C 30 HIS G C 6 6
ATOM 95194 O O . HIS G 3 18 ? -9.196 -24.792 10.517 1.00 . ? 30 HIS G O 30 HIS G O 6 6
ATOM 95195 C CB . HIS G 3 18 ? -10.550 -25.355 13.510 1.00 . ? 30 HIS G CB 30 HIS G CB 6 6
ATOM 95196 C CG . HIS G 3 18 ? -9.311 -26.132 13.854 1.00 . ? 30 HIS G CG 30 HIS G CG 6 6
ATOM 95197 N ND1 . HIS G 3 18 ? -9.286 -26.998 14.924 1.00 . ? 30 HIS G ND1 30 HIS G ND1 6 6
ATOM 95198 C CD2 . HIS G 3 18 ? -8.096 -26.144 13.247 1.00 . ? 30 HIS G CD2 30 HIS G CD2 6 6
ATOM 95199 C CE1 . HIS G 3 18 ? -8.069 -27.514 14.944 1.00 . ? 30 HIS G CE1 30 HIS G CE1 6 6
ATOM 95200 N NE2 . HIS G 3 18 ? -7.318 -27.027 13.950 1.00 . ? 30 HIS G NE2 30 HIS G NE2 6 6
ATOM 95201 H H . HIS G 3 18 ? -12.124 -23.373 13.343 1.00 . ? 30 HIS G H 30 HIS G HN 6 6
ATOM 95202 H HE2 . HIS G 3 18 ? -6.385 -27.265 13.753 1.00 . ? 30 HIS G HE2 30 HIS G HE2 6 6
ATOM 95203 N N . ARG G 3 19 ? -11.445 -24.955 10.552 1.00 . ? 31 ARG G N 31 ARG G N 6 6
ATOM 95204 C CA . ARG G 3 19 ? -11.553 -25.432 9.178 1.00 . ? 31 ARG G CA 31 ARG G CA 6 6
ATOM 95205 C C . ARG G 3 19 ? -11.046 -24.381 8.190 1.00 . ? 31 ARG G C 31 ARG G C 6 6
ATOM 95206 O O . ARG G 3 19 ? -10.322 -24.702 7.245 1.00 . ? 31 ARG G O 31 ARG G O 6 6
ATOM 95207 C CB . ARG G 3 19 ? -13.001 -25.822 8.860 1.00 . ? 31 ARG G CB 31 ARG G CB 6 6
ATOM 95208 C CG . ARG G 3 19 ? -13.291 -25.996 7.379 1.00 . ? 31 ARG G CG 31 ARG G CG 6 6
ATOM 95209 C CD . ARG G 3 19 ? -14.620 -26.695 7.143 1.00 . ? 31 ARG G CD 31 ARG G CD 6 6
ATOM 95210 N NE . ARG G 3 19 ? -15.711 -26.126 7.934 1.00 . ? 31 ARG G NE 31 ARG G NE 6 6
ATOM 95211 C CZ . ARG G 3 19 ? -16.464 -25.096 7.546 1.00 . ? 31 ARG G CZ 31 ARG G CZ 6 6
ATOM 95212 N NH1 . ARG G 3 19 ? -16.243 -24.497 6.383 1.00 . ? 31 ARG G NH1 31 ARG G NH1 6 6
ATOM 95213 N NH2 . ARG G 3 19 ? -17.455 -24.672 8.317 1.00 . ? 31 ARG G NH2 31 ARG G NH2 6 6
ATOM 95214 H H . ARG G 3 19 ? -12.266 -24.842 11.085 1.00 . ? 31 ARG G H 31 ARG G HN 6 6
ATOM 95215 H HE . ARG G 3 19 ? -15.888 -26.536 8.814 1.00 . ? 31 ARG G HE 31 ARG G HE 6 6
ATOM 95216 H HH11 . ARG G 3 19 ? -15.506 -24.814 5.782 1.00 . ? 31 ARG G HH11 31 ARG G HH11 6 6
ATOM 95217 H HH12 . ARG G 3 19 ? -16.815 -23.715 6.105 1.00 . ? 31 ARG G HH12 31 ARG G HH12 6 6
ATOM 95218 H HH21 . ARG G 3 19 ? -17.641 -25.123 9.197 1.00 . ? 31 ARG G HH21 31 ARG G HH21 6 6
ATOM 95219 H HH22 . ARG G 3 19 ? -18.033 -23.898 8.017 1.00 . ? 31 ARG G HH22 31 ARG G HH22 6 6
ATOM 95220 N N . LEU G 3 20 ? -11.411 -23.125 8.427 1.00 . ? 32 LEU G N 32 LEU G N 6 6
ATOM 95221 C CA . LEU G 3 20 ? -10.990 -22.030 7.562 1.00 . ? 32 LEU G CA 32 LEU G CA 6 6
ATOM 95222 C C . LEU G 3 20 ? -9.484 -21.798 7.659 1.00 . ? 32 LEU G C 32 LEU G C 6 6
ATOM 95223 O O . LEU G 3 20 ? -8.854 -21.363 6.697 1.00 . ? 32 LEU G O 32 LEU G O 6 6
ATOM 95224 C CB . LEU G 3 20 ? -11.759 -20.748 7.891 1.00 . ? 32 LEU G CB 32 LEU G CB 6 6
ATOM 95225 C CG . LEU G 3 20 ? -13.264 -20.775 7.617 1.00 . ? 32 LEU G CG 32 LEU G CG 6 6
ATOM 95226 C CD1 . LEU G 3 20 ? -13.909 -19.467 8.050 1.00 . ? 32 LEU G CD1 32 LEU G CD1 6 6
ATOM 95227 C CD2 . LEU G 3 20 ? -13.536 -21.045 6.145 1.00 . ? 32 LEU G CD2 32 LEU G CD2 6 6
ATOM 95228 H H . LEU G 3 20 ? -11.985 -22.929 9.202 1.00 . ? 32 LEU G H 32 LEU G HN 6 6
ATOM 95229 N N . LEU G 3 21 ? -8.918 -22.085 8.827 1.00 . ? 33 LEU G N 33 LEU G N 6 6
ATOM 95230 C CA . LEU G 3 21 ? -7.484 -21.932 9.038 1.00 . ? 33 LEU G CA 33 LEU G CA 6 6
ATOM 95231 C C . LEU G 3 21 ? -6.717 -23.008 8.276 1.00 . ? 33 LEU G C 33 LEU G C 6 6
ATOM 95232 O O . LEU G 3 21 ? -5.690 -22.731 7.654 1.00 . ? 33 LEU G O 33 LEU G O 6 6
ATOM 95233 C CB . LEU G 3 21 ? -7.142 -22.006 10.529 1.00 . ? 33 LEU G CB 33 LEU G CB 6 6
ATOM 95234 C CG . LEU G 3 21 ? -7.458 -20.766 11.366 1.00 . ? 33 LEU G CG 33 LEU G CG 6 6
ATOM 95235 C CD1 . LEU G 3 21 ? -7.384 -21.098 12.848 1.00 . ? 33 LEU G CD1 33 LEU G CD1 6 6
ATOM 95236 C CD2 . LEU G 3 21 ? -6.508 -19.628 11.023 1.00 . ? 33 LEU G CD2 33 LEU G CD2 6 6
ATOM 95237 H H . LEU G 3 21 ? -9.484 -22.389 9.571 1.00 . ? 33 LEU G H 33 LEU G HN 6 6
ATOM 95238 N N . ARG G 3 22 ? -7.231 -24.235 8.328 1.00 . ? 34 ARG G N 34 ARG G N 6 6
ATOM 95239 C CA . ARG G 3 22 ? -6.607 -25.362 7.643 1.00 . ? 34 ARG G CA 34 ARG G CA 6 6
ATOM 95240 C C . ARG G 3 22 ? -6.547 -25.108 6.140 1.00 . ? 34 ARG G C 34 ARG G C 6 6
ATOM 95241 O O . ARG G 3 22 ? -5.478 -25.132 5.538 1.00 . ? 34 ARG G O 34 ARG G O 6 6
ATOM 95242 C CB . ARG G 3 22 ? -7.378 -26.664 7.911 1.00 . ? 34 ARG G CB 34 ARG G CB 6 6
ATOM 95243 C CG . ARG G 3 22 ? -7.283 -27.194 9.334 1.00 . ? 34 ARG G CG 34 ARG G CG 6 6
ATOM 95244 C CD . ARG G 3 22 ? -7.888 -28.588 9.432 1.00 . ? 34 ARG G CD 34 ARG G CD 6 6
ATOM 95245 N NE . ARG G 3 22 ? -7.966 -29.075 10.812 1.00 . ? 34 ARG G NE 34 ARG G NE 6 6
ATOM 95246 C CZ . ARG G 3 22 ? -6.976 -29.719 11.432 1.00 . ? 34 ARG G CZ 34 ARG G CZ 6 6
ATOM 95247 N NH1 . ARG G 3 22 ? -5.832 -29.954 10.800 1.00 . ? 34 ARG G NH1 34 ARG G NH1 6 6
ATOM 95248 N NH2 . ARG G 3 22 ? -7.142 -30.135 12.680 1.00 . ? 34 ARG G NH2 34 ARG G NH2 6 6
ATOM 95249 H H . ARG G 3 22 ? -8.055 -24.384 8.839 1.00 . ? 34 ARG G H 34 ARG G HN 6 6
ATOM 95250 H HE . ARG G 3 22 ? -8.811 -28.921 11.302 1.00 . ? 34 ARG G HE 34 ARG G HE 6 6
ATOM 95251 H HH11 . ARG G 3 22 ? -5.703 -29.646 9.853 1.00 . ? 34 ARG G HH11 34 ARG G HH11 6 6
ATOM 95252 H HH12 . ARG G 3 22 ? -5.085 -30.437 11.269 1.00 . ? 34 ARG G HH12 34 ARG G HH12 6 6
ATOM 95253 H HH21 . ARG G 3 22 ? -8.011 -29.967 13.154 1.00 . ? 34 ARG G HH21 34 ARG G HH21 6 6
ATOM 95254 H HH22 . ARG G 3 22 ? -6.400 -30.620 13.157 1.00 . ? 34 ARG G HH22 34 ARG G HH22 6 6
ATOM 95255 N N . LYS G 3 23 ? -7.698 -24.824 5.545 1.00 . ? 35 LYS G N 35 LYS G N 6 6
ATOM 95256 C CA . LYS G 3 23 ? -7.769 -24.579 4.107 1.00 . ? 35 LYS G CA 35 LYS G CA 6 6
ATOM 95257 C C . LYS G 3 23 ? -7.427 -23.131 3.768 1.00 . ? 35 LYS G C 35 LYS G C 6 6
ATOM 95258 O O . LYS G 3 23 ? -7.762 -22.634 2.690 1.00 . ? 35 LYS G O 35 LYS G O 6 6
ATOM 95259 C CB . LYS G 3 23 ? -9.148 -24.957 3.562 1.00 . ? 35 LYS G CB 35 LYS G CB 6 6
ATOM 95260 C CG . LYS G 3 23 ? -9.536 -26.405 3.820 1.00 . ? 35 LYS G CG 35 LYS G CG 6 6
ATOM 95261 C CD . LYS G 3 23 ? -10.784 -26.789 3.040 1.00 . ? 35 LYS G CD 35 LYS G CD 6 6
ATOM 95262 C CE . LYS G 3 23 ? -11.303 -28.161 3.447 1.00 . ? 35 LYS G CE 35 LYS G CE 6 6
ATOM 95263 N NZ . LYS G 3 23 ? -10.327 -29.248 3.161 1.00 . ? 35 LYS G NZ 35 LYS G NZ 6 6
ATOM 95264 H H . LYS G 3 23 ? -8.521 -24.777 6.083 1.00 . ? 35 LYS G H 35 LYS G HN 6 6
ATOM 95265 H HZ1 . LYS G 3 23 ? -10.672 -30.150 3.546 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 6 6
ATOM 95266 H HZ2 . LYS G 3 23 ? -9.410 -29.028 3.593 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 6 6
ATOM 95267 H HZ3 . LYS G 3 23 ? -10.193 -29.352 2.134 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 6 6
ATOM 95268 N N . GLY G 3 24 ? -6.761 -22.461 4.700 1.00 . ? 36 GLY G N 36 GLY G N 6 6
ATOM 95269 C CA . GLY G 3 24 ? -6.366 -21.086 4.491 1.00 . ? 36 GLY G CA 36 GLY G CA 6 6
ATOM 95270 C C . GLY G 3 24 ? -4.914 -20.983 4.074 1.00 . ? 36 GLY G C 36 GLY G C 6 6
ATOM 95271 O O . GLY G 3 24 ? -4.418 -19.889 3.790 1.00 . ? 36 GLY G O 36 GLY G O 6 6
ATOM 95272 H H . GLY G 3 24 ? -6.539 -22.905 5.543 1.00 . ? 36 GLY G H 36 GLY G HN 6 6
ATOM 95273 N N . ASN G 3 25 ? -4.230 -22.130 4.058 1.00 . ? 37 ASN G N 37 ASN G N 6 6
ATOM 95274 C CA . ASN G 3 25 ? -2.816 -22.198 3.673 1.00 . ? 37 ASN G CA 37 ASN G CA 6 6
ATOM 95275 C C . ASN G 3 25 ? -1.960 -21.309 4.569 1.00 . ? 37 ASN G C 37 ASN G C 6 6
ATOM 95276 O O . ASN G 3 25 ? -0.996 -20.697 4.117 1.00 . ? 37 ASN G O 37 ASN G O 6 6
ATOM 95277 C CB . ASN G 3 25 ? -2.625 -21.804 2.201 1.00 . ? 37 ASN G CB 37 ASN G CB 6 6
ATOM 95278 C CG . ASN G 3 25 ? -3.197 -22.815 1.225 1.00 . ? 37 ASN G CG 37 ASN G CG 6 6
ATOM 95279 O OD1 . ASN G 3 25 ? -3.132 -24.026 1.447 1.00 . ? 37 ASN G OD1 37 ASN G OD1 6 6
ATOM 95280 N ND2 . ASN G 3 25 ? -3.771 -22.323 0.137 1.00 . ? 37 ASN G ND2 37 ASN G ND2 6 6
ATOM 95281 H H . ASN G 3 25 ? -4.691 -22.958 4.314 1.00 . ? 37 ASN G H 37 ASN G HN 6 6
ATOM 95282 H HD21 . ASN G 3 25 ? -3.793 -21.343 0.027 1.00 . ? 37 ASN G HD21 37 ASN G HD21 6 6
ATOM 95283 H HD22 . ASN G 3 25 ? -4.158 -22.947 -0.511 1.00 . ? 37 ASN G HD22 37 ASN G HD22 6 6
ATOM 95284 N N . TYR G 3 26 ? -2.321 -21.235 5.843 1.00 . ? 38 TYR G N 38 TYR G N 6 6
ATOM 95285 C CA . TYR G 3 26 ? -1.584 -20.411 6.791 1.00 . ? 38 TYR G CA 38 TYR G CA 6 6
ATOM 95286 C C . TYR G 3 26 ? -0.421 -21.180 7.406 1.00 . ? 38 TYR G C 38 TYR G C 6 6
ATOM 95287 O O . TYR G 3 26 ? 0.618 -20.601 7.727 1.00 . ? 38 TYR G O 38 TYR G O 6 6
ATOM 95288 C CB . TYR G 3 26 ? -2.516 -19.872 7.878 1.00 . ? 38 TYR G CB 38 TYR G CB 6 6
ATOM 95289 C CG . TYR G 3 26 ? -3.690 -19.087 7.334 1.00 . ? 38 TYR G CG 38 TYR G CG 6 6
ATOM 95290 C CD1 . TYR G 3 26 ? -4.994 -19.477 7.610 1.00 . ? 38 TYR G CD1 38 TYR G CD1 6 6
ATOM 95291 C CD2 . TYR G 3 26 ? -3.499 -17.964 6.538 1.00 . ? 38 TYR G CD2 38 TYR G CD2 6 6
ATOM 95292 C CE1 . TYR G 3 26 ? -6.073 -18.774 7.111 1.00 . ? 38 TYR G CE1 38 TYR G CE1 6 6
ATOM 95293 C CE2 . TYR G 3 26 ? -4.572 -17.251 6.035 1.00 . ? 38 TYR G CE2 38 TYR G CE2 6 6
ATOM 95294 C CZ . TYR G 3 26 ? -5.858 -17.663 6.325 1.00 . ? 38 TYR G CZ 38 TYR G CZ 6 6
ATOM 95295 O OH . TYR G 3 26 ? -6.932 -16.962 5.826 1.00 . ? 38 TYR G OH 38 TYR G OH 6 6
ATOM 95296 H H . TYR G 3 26 ? -3.103 -21.740 6.149 1.00 . ? 38 TYR G H 38 TYR G HN 6 6
ATOM 95297 H HH . TYR G 3 26 ? -6.814 -16.825 4.877 1.00 . ? 38 TYR G HH 38 TYR G HH 6 6
ATOM 95298 N N . ALA G 3 27 ? -0.607 -22.481 7.563 1.00 . ? 39 ALA G N 39 ALA G N 6 6
ATOM 95299 C CA . ALA G 3 27 ? 0.411 -23.354 8.129 1.00 . ? 39 ALA G CA 39 ALA G CA 6 6
ATOM 95300 C C . ALA G 3 27 ? 0.041 -24.798 7.849 1.00 . ? 39 ALA G C 39 ALA G C 6 6
ATOM 95301 O O . ALA G 3 27 ? -1.124 -25.099 7.582 1.00 . ? 39 ALA G O 39 ALA G O 6 6
ATOM 95302 C CB . ALA G 3 27 ? 0.532 -23.137 9.629 1.00 . ? 39 ALA G CB 39 ALA G CB 6 6
ATOM 95303 H H . ALA G 3 27 ? -1.458 -22.875 7.281 1.00 . ? 39 ALA G H 39 ALA G HN 6 6
ATOM 95304 N N . GLU G 3 28 ? 1.028 -25.682 7.901 1.00 . ? 40 GLU G N 40 GLU G N 6 6
ATOM 95305 C CA . GLU G 3 28 ? 0.795 -27.094 7.659 1.00 . ? 40 GLU G CA 40 GLU G CA 6 6
ATOM 95306 C C . GLU G 3 28 ? 0.021 -27.705 8.822 1.00 . ? 40 GLU G C 40 GLU G C 6 6
ATOM 95307 O O . GLU G 3 28 ? -0.932 -28.458 8.620 1.00 . ? 40 GLU G O 40 GLU G O 6 6
ATOM 95308 C CB . GLU G 3 28 ? 2.125 -27.821 7.469 1.00 . ? 40 GLU G CB 40 GLU G CB 6 6
ATOM 95309 C CG . GLU G 3 28 ? 2.012 -29.133 6.714 1.00 . ? 40 GLU G CG 40 GLU G CG 6 6
ATOM 95310 C CD . GLU G 3 28 ? 3.359 -29.772 6.469 1.00 . ? 40 GLU G CD 40 GLU G CD 6 6
ATOM 95311 O OE1 . GLU G 3 28 ? 3.651 -30.811 7.096 1.00 . ? 40 GLU G OE1 40 GLU G OE1 6 6
ATOM 95312 O OE2 . GLU G 3 28 ? 4.140 -29.229 5.663 1.00 . ? 40 GLU G OE2 40 GLU G OE2 6 6
ATOM 95313 H H . GLU G 3 28 ? 1.941 -25.373 8.097 1.00 . ? 40 GLU G H 40 GLU G HN 6 6
ATOM 95314 N N . ARG G 3 29 ? 0.431 -27.362 10.036 1.00 . ? 41 ARG G N 41 ARG G N 6 6
ATOM 95315 C CA . ARG G 3 29 ? -0.216 -27.868 11.237 1.00 . ? 41 ARG G CA 41 ARG G CA 6 6
ATOM 95316 C C . ARG G 3 29 ? -0.823 -26.718 12.030 1.00 . ? 41 ARG G C 41 ARG G C 6 6
ATOM 95317 O O . ARG G 3 29 ? -0.181 -25.685 12.234 1.00 . ? 41 ARG G O 41 ARG G O 6 6
ATOM 95318 C CB . ARG G 3 29 ? 0.786 -28.647 12.096 1.00 . ? 41 ARG G CB 41 ARG G CB 6 6
ATOM 95319 C CG . ARG G 3 29 ? 1.515 -29.748 11.341 1.00 . ? 41 ARG G CG 41 ARG G CG 6 6
ATOM 95320 C CD . ARG G 3 29 ? 2.604 -30.396 12.184 1.00 . ? 41 ARG G CD 41 ARG G CD 6 6
ATOM 95321 N NE . ARG G 3 29 ? 2.060 -31.319 13.183 1.00 . ? 41 ARG G NE 41 ARG G NE 6 6
ATOM 95322 C CZ . ARG G 3 29 ? 1.852 -32.622 12.968 1.00 . ? 41 ARG G CZ 41 ARG G CZ 6 6
ATOM 95323 N NH1 . ARG G 3 29 ? 2.143 -33.161 11.788 1.00 . ? 41 ARG G NH1 41 ARG G NH1 6 6
ATOM 95324 N NH2 . ARG G 3 29 ? 1.357 -33.388 13.933 1.00 . ? 41 ARG G NH2 41 ARG G NH2 6 6
ATOM 95325 H H . ARG G 3 29 ? 1.184 -26.739 10.129 1.00 . ? 41 ARG G H 41 ARG G HN 6 6
ATOM 95326 H HE . ARG G 3 29 ? 1.842 -30.945 14.063 1.00 . ? 41 ARG G HE 41 ARG G HE 6 6
ATOM 95327 H HH11 . ARG G 3 29 ? 2.520 -32.593 11.052 1.00 . ? 41 ARG G HH11 41 ARG G HH11 6 6
ATOM 95328 H HH12 . ARG G 3 29 ? 1.989 -34.142 11.629 1.00 . ? 41 ARG G HH12 41 ARG G HH12 6 6
ATOM 95329 H HH21 . ARG G 3 29 ? 1.140 -32.992 14.831 1.00 . ? 41 ARG G HH21 41 ARG G HH21 6 6
ATOM 95330 H HH22 . ARG G 3 29 ? 1.195 -34.364 13.769 1.00 . ? 41 ARG G HH22 41 ARG G HH22 6 6
ATOM 95331 N N . VAL G 3 30 ? -2.060 -26.895 12.471 1.00 . ? 42 VAL G N 42 VAL G N 6 6
ATOM 95332 C CA . VAL G 3 30 ? -2.757 -25.865 13.231 1.00 . ? 42 VAL G CA 42 VAL G CA 6 6
ATOM 95333 C C . VAL G 3 30 ? -3.078 -26.354 14.641 1.00 . ? 42 VAL G C 42 VAL G C 6 6
ATOM 95334 O O . VAL G 3 30 ? -3.678 -27.417 14.818 1.00 . ? 42 VAL G O 42 VAL G O 6 6
ATOM 95335 C CB . VAL G 3 30 ? -4.065 -25.419 12.535 1.00 . ? 42 VAL G CB 42 VAL G CB 6 6
ATOM 95336 C CG1 . VAL G 3 30 ? -4.693 -24.242 13.270 1.00 . ? 42 VAL G CG1 42 VAL G CG1 6 6
ATOM 95337 C CG2 . VAL G 3 30 ? -3.810 -25.064 11.075 1.00 . ? 42 VAL G CG2 42 VAL G CG2 6 6
ATOM 95338 H H . VAL G 3 30 ? -2.515 -27.747 12.292 1.00 . ? 42 VAL G H 42 VAL G HN 6 6
ATOM 95339 N N . GLY G 3 31 ? -2.675 -25.573 15.638 1.00 . ? 43 GLY G N 43 GLY G N 6 6
ATOM 95340 C CA . GLY G 3 31 ? -2.931 -25.931 17.020 1.00 . ? 43 GLY G CA 43 GLY G CA 6 6
ATOM 95341 C C . GLY G 3 31 ? -4.399 -25.823 17.366 1.00 . ? 43 GLY G C 43 GLY G C 6 6
ATOM 95342 O O . GLY G 3 31 ? -5.105 -24.969 16.829 1.00 . ? 43 GLY G O 43 GLY G O 6 6
ATOM 95343 H H . GLY G 3 31 ? -2.205 -24.735 15.431 1.00 . ? 43 GLY G H 43 GLY G HN 6 6
ATOM 95344 N N . ALA G 3 32 ? -4.852 -26.679 18.269 1.00 . ? 44 ALA G N 44 ALA G N 6 6
ATOM 95345 C CA . ALA G 3 32 ? -6.250 -26.702 18.689 1.00 . ? 44 ALA G CA 44 ALA G CA 6 6
ATOM 95346 C C . ALA G 3 32 ? -6.661 -25.414 19.396 1.00 . ? 44 ALA G C 44 ALA G C 6 6
ATOM 95347 O O . ALA G 3 32 ? -7.818 -25.009 19.337 1.00 . ? 44 ALA G O 44 ALA G O 6 6
ATOM 95348 C CB . ALA G 3 32 ? -6.506 -27.899 19.592 1.00 . ? 44 ALA G CB 44 ALA G CB 6 6
ATOM 95349 H H . ALA G 3 32 ? -4.225 -27.327 18.662 1.00 . ? 44 ALA G H 44 ALA G HN 6 6
ATOM 95350 N N . GLY G 3 33 ? -5.705 -24.766 20.046 1.00 . ? 45 GLY G N 45 GLY G N 6 6
ATOM 95351 C CA . GLY G 3 33 ? -5.995 -23.541 20.765 1.00 . ? 45 GLY G CA 45 GLY G CA 6 6
ATOM 95352 C C . GLY G 3 33 ? -6.015 -22.315 19.874 1.00 . ? 45 GLY G C 45 GLY G C 6 6
ATOM 95353 O O . GLY G 3 33 ? -6.510 -21.262 20.278 1.00 . ? 45 GLY G O 45 GLY G O 6 6
ATOM 95354 H H . GLY G 3 33 ? -4.791 -25.120 20.036 1.00 . ? 45 GLY G H 45 GLY G HN 6 6
ATOM 95355 N N . ALA G 3 34 ? -5.490 -22.448 18.660 1.00 . ? 46 ALA G N 46 ALA G N 6 6
ATOM 95356 C CA . ALA G 3 34 ? -5.450 -21.332 17.714 1.00 . ? 46 ALA G CA 46 ALA G CA 6 6
ATOM 95357 C C . ALA G 3 34 ? -6.851 -20.807 17.369 1.00 . ? 46 ALA G C 46 ALA G C 6 6
ATOM 95358 O O . ALA G 3 34 ? -7.120 -19.618 17.548 1.00 . ? 46 ALA G O 46 ALA G O 6 6
ATOM 95359 C CB . ALA G 3 34 ? -4.647 -21.676 16.466 1.00 . ? 46 ALA G CB 46 ALA G CB 6 6
ATOM 95360 H H . ALA G 3 34 ? -5.130 -23.319 18.387 1.00 . ? 46 ALA G H 46 ALA G HN 6 6
ATOM 95361 N N . PRO G 3 35 ? -7.773 -21.670 16.878 1.00 . ? 47 PRO G N 47 PRO G N 6 6
ATOM 95362 C CA . PRO G 3 35 ? -9.135 -21.240 16.537 1.00 . ? 47 PRO G CA 47 PRO G CA 6 6
ATOM 95363 C C . PRO G 3 35 ? -9.907 -20.761 17.767 1.00 . ? 47 PRO G C 47 PRO G C 6 6
ATOM 95364 O O . PRO G 3 35 ? -10.779 -19.901 17.664 1.00 . ? 47 PRO G O 47 PRO G O 6 6
ATOM 95365 C CB . PRO G 3 35 ? -9.786 -22.502 15.959 1.00 . ? 47 PRO G CB 47 PRO G CB 6 6
ATOM 95366 C CG . PRO G 3 35 ? -8.980 -23.626 16.508 1.00 . ? 47 PRO G CG 47 PRO G CG 6 6
ATOM 95367 C CD . PRO G 3 35 ? -7.576 -23.107 16.599 1.00 . ? 47 PRO G CD 47 PRO G CD 6 6
ATOM 95368 N N . VAL G 3 36 ? -9.573 -21.319 18.928 1.00 . ? 48 VAL G N 48 VAL G N 6 6
ATOM 95369 C CA . VAL G 3 36 ? -10.231 -20.949 20.176 1.00 . ? 48 VAL G CA 48 VAL G CA 6 6
ATOM 95370 C C . VAL G 3 36 ? -9.857 -19.521 20.556 1.00 . ? 48 VAL G C 48 VAL G C 6 6
ATOM 95371 O O . VAL G 3 36 ? -10.720 -18.702 20.881 1.00 . ? 48 VAL G O 48 VAL G O 6 6
ATOM 95372 C CB . VAL G 3 36 ? -9.848 -21.899 21.333 1.00 . ? 48 VAL G CB 48 VAL G CB 6 6
ATOM 95373 C CG1 . VAL G 3 36 ? -10.697 -21.619 22.564 1.00 . ? 48 VAL G CG1 48 VAL G CG1 6 6
ATOM 95374 C CG2 . VAL G 3 36 ? -9.987 -23.350 20.909 1.00 . ? 48 VAL G CG2 48 VAL G CG2 6 6
ATOM 95375 H H . VAL G 3 36 ? -8.863 -21.994 18.944 1.00 . ? 48 VAL G H 48 VAL G HN 6 6
ATOM 95376 N N . TYR G 3 37 ? -8.563 -19.228 20.500 1.00 . ? 49 TYR G N 49 TYR G N 6 6
ATOM 95377 C CA . TYR G 3 37 ? -8.066 -17.900 20.821 1.00 . ? 49 TYR G CA 49 TYR G CA 6 6
ATOM 95378 C C . TYR G 3 37 ? -8.620 -16.889 19.828 1.00 . ? 49 TYR G C 49 TYR G C 6 6
ATOM 95379 O O . TYR G 3 37 ? -9.086 -15.814 20.207 1.00 . ? 49 TYR G O 49 TYR G O 6 6
ATOM 95380 C CB . TYR G 3 37 ? -6.536 -17.893 20.772 1.00 . ? 49 TYR G CB 49 TYR G CB 6 6
ATOM 95381 C CG . TYR G 3 37 ? -5.889 -16.742 21.512 1.00 . ? 49 TYR G CG 49 TYR G CG 6 6
ATOM 95382 C CD1 . TYR G 3 37 ? -5.334 -16.925 22.773 1.00 . ? 49 TYR G CD1 49 TYR G CD1 6 6
ATOM 95383 C CD2 . TYR G 3 37 ? -5.828 -15.473 20.952 1.00 . ? 49 TYR G CD2 49 TYR G CD2 6 6
ATOM 95384 C CE1 . TYR G 3 37 ? -4.738 -15.880 23.454 1.00 . ? 49 TYR G CE1 49 TYR G CE1 6 6
ATOM 95385 C CE2 . TYR G 3 37 ? -5.235 -14.423 21.624 1.00 . ? 49 TYR G CE2 49 TYR G CE2 6 6
ATOM 95386 C CZ . TYR G 3 37 ? -4.692 -14.630 22.873 1.00 . ? 49 TYR G CZ 49 TYR G CZ 6 6
ATOM 95387 O OH . TYR G 3 37 ? -4.098 -13.584 23.539 1.00 . ? 49 TYR G OH 49 TYR G OH 6 6
ATOM 95388 H H . TYR G 3 37 ? -7.924 -19.927 20.234 1.00 . ? 49 TYR G H 49 TYR G HN 6 6
ATOM 95389 H HH . TYR G 3 37 ? -4.372 -12.753 23.134 1.00 . ? 49 TYR G HH 49 TYR G HH 6 6
ATOM 95390 N N . LEU G 3 38 ? -8.578 -17.258 18.554 1.00 . ? 50 LEU G N 50 LEU G N 6 6
ATOM 95391 C CA . LEU G 3 38 ? -9.067 -16.401 17.485 1.00 . ? 50 LEU G CA 50 LEU G CA 6 6
ATOM 95392 C C . LEU G 3 38 ? -10.561 -16.126 17.635 1.00 . ? 50 LEU G C 50 LEU G C 6 6
ATOM 95393 O O . LEU G 3 38 ? -11.009 -14.991 17.464 1.00 . ? 50 LEU G O 50 LEU G O 6 6
ATOM 95394 C CB . LEU G 3 38 ? -8.763 -17.036 16.126 1.00 . ? 50 LEU G CB 50 LEU G CB 6 6
ATOM 95395 C CG . LEU G 3 38 ? -8.879 -16.123 14.905 1.00 . ? 50 LEU G CG 50 LEU G CG 6 6
ATOM 95396 C CD1 . LEU G 3 38 ? -8.144 -14.816 15.140 1.00 . ? 50 LEU G CD1 50 LEU G CD1 6 6
ATOM 95397 C CD2 . LEU G 3 38 ? -8.332 -16.825 13.675 1.00 . ? 50 LEU G CD2 50 LEU G CD2 6 6
ATOM 95398 H H . LEU G 3 38 ? -8.203 -18.136 18.326 1.00 . ? 50 LEU G H 50 LEU G HN 6 6
ATOM 95399 N N . ALA G 3 39 ? -11.318 -17.164 17.980 1.00 . ? 51 ALA G N 51 ALA G N 6 6
ATOM 95400 C CA . ALA G 3 39 ? -12.762 -17.045 18.160 1.00 . ? 51 ALA G CA 51 ALA G CA 6 6
ATOM 95401 C C . ALA G 3 39 ? -13.102 -15.997 19.207 1.00 . ? 51 ALA G C 51 ALA G C 6 6
ATOM 95402 O O . ALA G 3 39 ? -13.985 -15.167 18.997 1.00 . ? 51 ALA G O 51 ALA G O 6 6
ATOM 95403 C CB . ALA G 3 39 ? -13.365 -18.385 18.548 1.00 . ? 51 ALA G CB 51 ALA G CB 6 6
ATOM 95404 H H . ALA G 3 39 ? -10.894 -18.043 18.109 1.00 . ? 51 ALA G H 51 ALA G HN 6 6
ATOM 95405 N N . ALA G 3 40 ? -12.388 -16.035 20.328 1.00 . ? 52 ALA G N 52 ALA G N 6 6
ATOM 95406 C CA . ALA G 3 40 ? -12.614 -15.091 21.414 1.00 . ? 52 ALA G CA 52 ALA G CA 6 6
ATOM 95407 C C . ALA G 3 40 ? -12.350 -13.662 20.955 1.00 . ? 52 ALA G C 52 ALA G C 6 6
ATOM 95408 O O . ALA G 3 40 ? -13.148 -12.762 21.213 1.00 . ? 52 ALA G O 52 ALA G O 6 6
ATOM 95409 C CB . ALA G 3 40 ? -11.746 -15.434 22.612 1.00 . ? 52 ALA G CB 52 ALA G CB 6 6
ATOM 95410 H H . ALA G 3 40 ? -11.689 -16.718 20.424 1.00 . ? 52 ALA G H 52 ALA G HN 6 6
ATOM 95411 N N . VAL G 3 41 ? -11.229 -13.463 20.272 1.00 . ? 53 VAL G N 53 VAL G N 6 6
ATOM 95412 C CA . VAL G 3 41 ? -10.860 -12.142 19.769 1.00 . ? 53 VAL G CA 53 VAL G CA 6 6
ATOM 95413 C C . VAL G 3 41 ? -11.903 -11.640 18.772 1.00 . ? 53 VAL G C 53 VAL G C 6 6
ATOM 95414 O O . VAL G 3 41 ? -12.390 -10.513 18.873 1.00 . ? 53 VAL G O 53 VAL G O 6 6
ATOM 95415 C CB . VAL G 3 41 ? -9.472 -12.162 19.090 1.00 . ? 53 VAL G CB 53 VAL G CB 6 6
ATOM 95416 C CG1 . VAL G 3 41 ? -9.100 -10.783 18.569 1.00 . ? 53 VAL G CG1 53 VAL G CG1 6 6
ATOM 95417 C CG2 . VAL G 3 41 ? -8.412 -12.667 20.056 1.00 . ? 53 VAL G CG2 53 VAL G CG2 6 6
ATOM 95418 H H . VAL G 3 41 ? -10.633 -14.223 20.103 1.00 . ? 53 VAL G H 53 VAL G HN 6 6
ATOM 95419 N N . MET G 3 42 ? -12.259 -12.498 17.826 1.00 . ? 54 MET G N 54 MET G N 6 6
ATOM 95420 C CA . MET G 3 42 ? -13.242 -12.158 16.806 1.00 . ? 54 MET G CA 54 MET G CA 6 6
ATOM 95421 C C . MET G 3 42 ? -14.610 -11.876 17.424 1.00 . ? 54 MET G C 54 MET G C 6 6
ATOM 95422 O O . MET G 3 42 ? -15.300 -10.938 17.019 1.00 . ? 54 MET G O 54 MET G O 6 6
ATOM 95423 C CB . MET G 3 42 ? -13.350 -13.278 15.769 1.00 . ? 54 MET G CB 54 MET G CB 6 6
ATOM 95424 C CG . MET G 3 42 ? -12.134 -13.417 14.869 1.00 . ? 54 MET G CG 54 MET G CG 6 6
ATOM 95425 S SD . MET G 3 42 ? -12.098 -14.995 13.998 1.00 . ? 54 MET G SD 54 MET G SD 6 6
ATOM 95426 C CE . MET G 3 42 ? -13.492 -14.808 12.892 1.00 . ? 54 MET G CE 54 MET G CE 6 6
ATOM 95427 H H . MET G 3 42 ? -11.844 -13.392 17.813 1.00 . ? 54 MET G H 54 MET G HN 6 6
ATOM 95428 N N . GLU G 3 43 ? -14.992 -12.681 18.414 1.00 . ? 55 GLU G N 55 GLU G N 6 6
ATOM 95429 C CA . GLU G 3 43 ? -16.276 -12.512 19.080 1.00 . ? 55 GLU G CA 55 GLU G CA 6 6
ATOM 95430 C C . GLU G 3 43 ? -16.334 -11.190 19.834 1.00 . ? 55 GLU G C 55 GLU G C 6 6
ATOM 95431 O O . GLU G 3 43 ? -17.296 -10.430 19.695 1.00 . ? 55 GLU G O 55 GLU G O 6 6
ATOM 95432 C CB . GLU G 3 43 ? -16.567 -13.672 20.034 1.00 . ? 55 GLU G CB 55 GLU G CB 6 6
ATOM 95433 C CG . GLU G 3 43 ? -18.024 -13.757 20.462 1.00 . ? 55 GLU G CG 55 GLU G CG 6 6
ATOM 95434 C CD . GLU G 3 43 ? -18.230 -14.587 21.714 1.00 . ? 55 GLU G CD 55 GLU G CD 6 6
ATOM 95435 O OE1 . GLU G 3 43 ? -18.159 -14.015 22.823 1.00 . ? 55 GLU G OE1 55 GLU G OE1 6 6
ATOM 95436 O OE2 . GLU G 3 43 ? -18.478 -15.802 21.599 1.00 . ? 55 GLU G OE2 55 GLU G OE2 6 6
ATOM 95437 H H . GLU G 3 43 ? -14.395 -13.409 18.702 1.00 . ? 55 GLU G H 55 GLU G HN 6 6
ATOM 95438 N N . TYR G 3 44 ? -15.298 -10.909 20.617 1.00 . ? 56 TYR G N 56 TYR G N 6 6
ATOM 95439 C CA . TYR G 3 44 ? -15.252 -9.675 21.386 1.00 . ? 56 TYR G CA 56 TYR G CA 6 6
ATOM 95440 C C . TYR G 3 44 ? -15.232 -8.457 20.476 1.00 . ? 56 TYR G C 56 TYR G C 6 6
ATOM 95441 O O . TYR G 3 44 ? -15.976 -7.507 20.701 1.00 . ? 56 TYR G O 56 TYR G O 6 6
ATOM 95442 C CB . TYR G 3 44 ? -14.074 -9.634 22.364 1.00 . ? 56 TYR G CB 56 TYR G CB 6 6
ATOM 95443 C CG . TYR G 3 44 ? -14.001 -8.324 23.123 1.00 . ? 56 TYR G CG 56 TYR G CG 6 6
ATOM 95444 C CD1 . TYR G 3 44 ? -14.803 -8.096 24.233 1.00 . ? 56 TYR G CD1 56 TYR G CD1 6 6
ATOM 95445 C CD2 . TYR G 3 44 ? -13.159 -7.303 22.704 1.00 . ? 56 TYR G CD2 56 TYR G CD2 6 6
ATOM 95446 C CE1 . TYR G 3 44 ? -14.769 -6.888 24.904 1.00 . ? 56 TYR G CE1 56 TYR G CE1 6 6
ATOM 95447 C CE2 . TYR G 3 44 ? -13.112 -6.096 23.371 1.00 . ? 56 TYR G CE2 56 TYR G CE2 6 6
ATOM 95448 C CZ . TYR G 3 44 ? -13.921 -5.891 24.469 1.00 . ? 56 TYR G CZ 56 TYR G CZ 6 6
ATOM 95449 O OH . TYR G 3 44 ? -13.891 -4.683 25.125 1.00 . ? 56 TYR G OH 56 TYR G OH 6 6
ATOM 95450 H H . TYR G 3 44 ? -14.550 -11.543 20.674 1.00 . ? 56 TYR G H 56 TYR G HN 6 6
ATOM 95451 H HH . TYR G 3 44 ? -14.156 -3.977 24.505 1.00 . ? 56 TYR G HH 56 TYR G HH 6 6
ATOM 95452 N N . LEU G 3 45 ? -14.384 -8.490 19.450 1.00 . ? 57 LEU G N 57 LEU G N 6 6
ATOM 95453 C CA . LEU G 3 45 ? -14.283 -7.378 18.509 1.00 . ? 57 LEU G CA 57 LEU G CA 6 6
ATOM 95454 C C . LEU G 3 45 ? -15.643 -7.059 17.904 1.00 . ? 57 LEU G C 57 LEU G C 6 6
ATOM 95455 O O . LEU G 3 45 ? -16.040 -5.895 17.817 1.00 . ? 57 LEU G O 57 LEU G O 6 6
ATOM 95456 C CB . LEU G 3 45 ? -13.266 -7.680 17.408 1.00 . ? 57 LEU G CB 57 LEU G CB 6 6
ATOM 95457 C CG . LEU G 3 45 ? -11.798 -7.441 17.764 1.00 . ? 57 LEU G CG 57 LEU G CG 6 6
ATOM 95458 C CD1 . LEU G 3 45 ? -10.899 -7.888 16.624 1.00 . ? 57 LEU G CD1 57 LEU G CD1 6 6
ATOM 95459 C CD2 . LEU G 3 45 ? -11.562 -5.973 18.083 1.00 . ? 57 LEU G CD2 57 LEU G CD2 6 6
ATOM 95460 H H . LEU G 3 45 ? -13.808 -9.280 19.324 1.00 . ? 57 LEU G H 57 LEU G HN 6 6
ATOM 95461 N N . ALA G 3 46 ? -16.362 -8.099 17.498 1.00 . ? 58 ALA G N 58 ALA G N 6 6
ATOM 95462 C CA . ALA G 3 46 ? -17.683 -7.922 16.919 1.00 . ? 58 ALA G CA 58 ALA G CA 6 6
ATOM 95463 C C . ALA G 3 46 ? -18.653 -7.373 17.961 1.00 . ? 58 ALA G C 58 ALA G C 6 6
ATOM 95464 O O . ALA G 3 46 ? -19.409 -6.443 17.688 1.00 . ? 58 ALA G O 58 ALA G O 6 6
ATOM 95465 C CB . ALA G 3 46 ? -18.194 -9.232 16.339 1.00 . ? 58 ALA G CB 58 ALA G CB 6 6
ATOM 95466 H H . ALA G 3 46 ? -15.989 -9.006 17.586 1.00 . ? 58 ALA G H 58 ALA G HN 6 6
ATOM 95467 N N . ALA G 3 47 ? -18.605 -7.939 19.164 1.00 . ? 59 ALA G N 59 ALA G N 6 6
ATOM 95468 C CA . ALA G 3 47 ? -19.476 -7.511 20.257 1.00 . ? 59 ALA G CA 59 ALA G CA 6 6
ATOM 95469 C C . ALA G 3 47 ? -19.220 -6.054 20.622 1.00 . ? 59 ALA G C 59 ALA G C 6 6
ATOM 95470 O O . ALA G 3 47 ? -20.152 -5.305 20.907 1.00 . ? 59 ALA G O 59 ALA G O 6 6
ATOM 95471 C CB . ALA G 3 47 ? -19.278 -8.402 21.473 1.00 . ? 59 ALA G CB 59 ALA G CB 6 6
ATOM 95472 H H . ALA G 3 47 ? -17.967 -8.670 19.320 1.00 . ? 59 ALA G H 59 ALA G HN 6 6
ATOM 95473 N N . GLU G 3 48 ? -17.948 -5.668 20.607 1.00 . ? 60 GLU G N 60 GLU G N 6 6
ATOM 95474 C CA . GLU G 3 48 ? -17.542 -4.303 20.920 1.00 . ? 60 GLU G CA 60 GLU G CA 6 6
ATOM 95475 C C . GLU G 3 48 ? -18.235 -3.330 19.969 1.00 . ? 60 GLU G C 60 GLU G C 6 6
ATOM 95476 O O . GLU G 3 48 ? -18.787 -2.310 20.388 1.00 . ? 60 GLU G O 60 GLU G O 6 6
ATOM 95477 C CB . GLU G 3 48 ? -16.016 -4.187 20.793 1.00 . ? 60 GLU G CB 60 GLU G CB 6 6
ATOM 95478 C CG . GLU G 3 48 ? -15.444 -2.801 21.049 1.00 . ? 60 GLU G CG 60 GLU G CG 6 6
ATOM 95479 C CD . GLU G 3 48 ? -15.508 -2.393 22.506 1.00 . ? 60 GLU G CD 60 GLU G CD 6 6
ATOM 95480 O OE1 . GLU G 3 48 ? -14.720 -2.922 23.319 1.00 . ? 60 GLU G OE1 60 GLU G OE1 6 6
ATOM 95481 O OE2 . GLU G 3 48 ? -16.327 -1.518 22.844 1.00 . ? 60 GLU G OE2 60 GLU G OE2 6 6
ATOM 95482 H H . GLU G 3 48 ? -17.253 -6.330 20.382 1.00 . ? 60 GLU G H 60 GLU G HN 6 6
ATOM 95483 N N . VAL G 3 49 ? -18.226 -3.676 18.687 1.00 . ? 61 VAL G N 61 VAL G N 6 6
ATOM 95484 C CA . VAL G 3 49 ? -18.853 -2.857 17.664 1.00 . ? 61 VAL G CA 61 VAL G CA 6 6
ATOM 95485 C C . VAL G 3 49 ? -20.374 -2.872 17.825 1.00 . ? 61 VAL G C 61 VAL G C 6 6
ATOM 95486 O O . VAL G 3 49 ? -21.033 -1.839 17.703 1.00 . ? 61 VAL G O 61 VAL G O 6 6
ATOM 95487 C CB . VAL G 3 49 ? -18.476 -3.353 16.249 1.00 . ? 61 VAL G CB 61 VAL G CB 6 6
ATOM 95488 C CG1 . VAL G 3 49 ? -19.202 -2.552 15.179 1.00 . ? 61 VAL G CG1 61 VAL G CG1 6 6
ATOM 95489 C CG2 . VAL G 3 49 ? -16.971 -3.279 16.040 1.00 . ? 61 VAL G CG2 61 VAL G CG2 6 6
ATOM 95490 H H . VAL G 3 49 ? -17.778 -4.509 18.423 1.00 . ? 61 VAL G H 61 VAL G HN 6 6
ATOM 95491 N N . LEU G 3 50 ? -20.919 -4.046 18.119 1.00 . ? 62 LEU G N 62 LEU G N 6 6
ATOM 95492 C CA . LEU G 3 50 ? -22.359 -4.205 18.299 1.00 . ? 62 LEU G CA 62 LEU G CA 6 6
ATOM 95493 C C . LEU G 3 50 ? -22.876 -3.387 19.486 1.00 . ? 62 LEU G C 62 LEU G C 6 6
ATOM 95494 O O . LEU G 3 50 ? -23.925 -2.751 19.397 1.00 . ? 62 LEU G O 62 LEU G O 6 6
ATOM 95495 C CB . LEU G 3 50 ? -22.728 -5.682 18.474 1.00 . ? 62 LEU G CB 62 LEU G CB 6 6
ATOM 95496 C CG . LEU G 3 50 ? -22.367 -6.615 17.314 1.00 . ? 62 LEU G CG 62 LEU G CG 6 6
ATOM 95497 C CD1 . LEU G 3 50 ? -22.691 -8.059 17.668 1.00 . ? 62 LEU G CD1 62 LEU G CD1 6 6
ATOM 95498 C CD2 . LEU G 3 50 ? -23.081 -6.196 16.039 1.00 . ? 62 LEU G CD2 62 LEU G CD2 6 6
ATOM 95499 H H . LEU G 3 50 ? -20.336 -4.831 18.216 1.00 . ? 62 LEU G H 62 LEU G HN 6 6
ATOM 95500 N N . GLU G 3 51 ? -22.134 -3.407 20.591 1.00 . ? 63 GLU G N 63 GLU G N 6 6
ATOM 95501 C CA . GLU G 3 51 ? -22.515 -2.665 21.786 1.00 . ? 63 GLU G CA 63 GLU G CA 6 6
ATOM 95502 C C . GLU G 3 51 ? -22.644 -1.172 21.476 1.00 . ? 63 GLU G C 63 GLU G C 6 6
ATOM 95503 O O . GLU G 3 51 ? -23.643 -0.535 21.822 1.00 . ? 63 GLU G O 63 GLU G O 6 6
ATOM 95504 C CB . GLU G 3 51 ? -21.489 -2.901 22.901 1.00 . ? 63 GLU G CB 63 GLU G CB 6 6
ATOM 95505 C CG . GLU G 3 51 ? -21.721 -2.080 24.162 1.00 . ? 63 GLU G CG 63 GLU G CG 6 6
ATOM 95506 C CD . GLU G 3 51 ? -22.991 -2.462 24.892 1.00 . ? 63 GLU G CD 63 GLU G CD 6 6
ATOM 95507 O OE1 . GLU G 3 51 ? -22.909 -3.225 25.874 1.00 . ? 63 GLU G OE1 63 GLU G OE1 6 6
ATOM 95508 O OE2 . GLU G 3 51 ? -24.076 -1.989 24.498 1.00 . ? 63 GLU G OE2 63 GLU G OE2 6 6
ATOM 95509 H H . GLU G 3 51 ? -21.307 -3.943 20.606 1.00 . ? 63 GLU G H 63 GLU G HN 6 6
ATOM 95510 N N . LEU G 3 52 ? -21.642 -0.623 20.803 1.00 . ? 64 LEU G N 64 LEU G N 6 6
ATOM 95511 C CA . LEU G 3 52 ? -21.656 0.789 20.447 1.00 . ? 64 LEU G CA 64 LEU G CA 6 6
ATOM 95512 C C . LEU G 3 52 ? -22.750 1.086 19.427 1.00 . ? 64 LEU G C 64 LEU G C 6 6
ATOM 95513 O O . LEU G 3 52 ? -23.447 2.098 19.530 1.00 . ? 64 LEU G O 64 LEU G O 6 6
ATOM 95514 C CB . LEU G 3 52 ? -20.293 1.244 19.920 1.00 . ? 64 LEU G CB 64 LEU G CB 6 6
ATOM 95515 C CG . LEU G 3 52 ? -19.176 1.379 20.959 1.00 . ? 64 LEU G CG 64 LEU G CG 6 6
ATOM 95516 C CD1 . LEU G 3 52 ? -17.955 2.044 20.345 1.00 . ? 64 LEU G CD1 64 LEU G CD1 6 6
ATOM 95517 C CD2 . LEU G 3 52 ? -19.662 2.161 22.170 1.00 . ? 64 LEU G CD2 64 LEU G CD2 6 6
ATOM 95518 H H . LEU G 3 52 ? -20.875 -1.180 20.544 1.00 . ? 64 LEU G H 64 LEU G HN 6 6
ATOM 95519 N N . ALA G 3 53 ? -22.909 0.187 18.457 1.00 . ? 65 ALA G N 65 ALA G N 6 6
ATOM 95520 C CA . ALA G 3 53 ? -23.921 0.344 17.418 1.00 . ? 65 ALA G CA 65 ALA G CA 6 6
ATOM 95521 C C . ALA G 3 53 ? -25.324 0.376 18.019 1.00 . ? 65 ALA G C 65 ALA G C 6 6
ATOM 95522 O O . ALA G 3 53 ? -26.149 1.209 17.642 1.00 . ? 65 ALA G O 65 ALA G O 6 6
ATOM 95523 C CB . ALA G 3 53 ? -23.804 -0.763 16.379 1.00 . ? 65 ALA G CB 65 ALA G CB 6 6
ATOM 95524 H H . ALA G 3 53 ? -22.327 -0.605 18.442 1.00 . ? 65 ALA G H 65 ALA G HN 6 6
ATOM 95525 N N . GLY G 3 54 ? -25.577 -0.523 18.967 1.00 . ? 66 GLY G N 66 GLY G N 6 6
ATOM 95526 C CA . GLY G 3 54 ? -26.875 -0.578 19.616 1.00 . ? 66 GLY G CA 66 GLY G CA 6 6
ATOM 95527 C C . GLY G 3 54 ? -27.182 0.691 20.386 1.00 . ? 66 GLY G C 66 GLY G C 6 6
ATOM 95528 O O . GLY G 3 54 ? -28.319 1.164 20.399 1.00 . ? 66 GLY G O 66 GLY G O 6 6
ATOM 95529 H H . GLY G 3 54 ? -24.875 -1.166 19.223 1.00 . ? 66 GLY G H 66 GLY G HN 6 6
ATOM 95530 N N . ASN G 3 55 ? -26.159 1.256 21.017 1.00 . ? 67 ASN G N 67 ASN G N 6 6
ATOM 95531 C CA . ASN G 3 55 ? -26.329 2.479 21.787 1.00 . ? 67 ASN G CA 67 ASN G CA 6 6
ATOM 95532 C C . ASN G 3 55 ? -26.575 3.670 20.870 1.00 . ? 67 ASN G C 67 ASN G C 6 6
ATOM 95533 O O . ASN G 3 55 ? -27.298 4.604 21.227 1.00 . ? 67 ASN G O 67 ASN G O 6 6
ATOM 95534 C CB . ASN G 3 55 ? -25.135 2.733 22.708 1.00 . ? 67 ASN G CB 67 ASN G CB 6 6
ATOM 95535 C CG . ASN G 3 55 ? -25.263 2.002 24.030 1.00 . ? 67 ASN G CG 67 ASN G CG 6 6
ATOM 95536 O OD1 . ASN G 3 55 ? -25.909 2.488 24.962 1.00 . ? 67 ASN G OD1 67 ASN G OD1 6 6
ATOM 95537 N ND2 . ASN G 3 55 ? -24.660 0.825 24.117 1.00 . ? 67 ASN G ND2 67 ASN G ND2 6 6
ATOM 95538 H H . ASN G 3 55 ? -25.271 0.840 20.955 1.00 . ? 67 ASN G H 67 ASN G HN 6 6
ATOM 95539 H HD21 . ASN G 3 55 ? -24.173 0.490 23.329 1.00 . ? 67 ASN G HD21 67 ASN G HD21 6 6
ATOM 95540 H HD22 . ASN G 3 55 ? -24.716 0.330 24.964 1.00 . ? 67 ASN G HD22 67 ASN G HD22 6 6
ATOM 95541 N N . ALA G 3 56 ? -25.978 3.626 19.683 1.00 . ? 68 ALA G N 68 ALA G N 6 6
ATOM 95542 C CA . ALA G 3 56 ? -26.148 4.692 18.703 1.00 . ? 68 ALA G CA 68 ALA G CA 6 6
ATOM 95543 C C . ALA G 3 56 ? -27.564 4.650 18.144 1.00 . ? 68 ALA G C 68 ALA G C 6 6
ATOM 95544 O O . ALA G 3 56 ? -28.198 5.685 17.939 1.00 . ? 68 ALA G O 68 ALA G O 6 6
ATOM 95545 C CB . ALA G 3 56 ? -25.127 4.556 17.584 1.00 . ? 68 ALA G CB 68 ALA G CB 6 6
ATOM 95546 H H . ALA G 3 56 ? -25.408 2.859 19.460 1.00 . ? 68 ALA G H 68 ALA G HN 6 6
ATOM 95547 N N . ALA G 3 57 ? -28.060 3.438 17.913 1.00 . ? 69 ALA G N 69 ALA G N 6 6
ATOM 95548 C CA . ALA G 3 57 ? -29.408 3.246 17.394 1.00 . ? 69 ALA G CA 69 ALA G CA 6 6
ATOM 95549 C C . ALA G 3 57 ? -30.440 3.768 18.387 1.00 . ? 69 ALA G C 69 ALA G C 6 6
ATOM 95550 O O . ALA G 3 57 ? -31.437 4.381 18.001 1.00 . ? 69 ALA G O 69 ALA G O 6 6
ATOM 95551 C CB . ALA G 3 57 ? -29.653 1.774 17.098 1.00 . ? 69 ALA G CB 69 ALA G CB 6 6
ATOM 95552 H H . ALA G 3 57 ? -27.497 2.650 18.085 1.00 . ? 69 ALA G H 69 ALA G HN 6 6
ATOM 95553 N N . ARG G 3 58 ? -30.185 3.536 19.669 1.00 . ? 70 ARG G N 70 ARG G N 6 6
ATOM 95554 C CA . ARG G 3 58 ? -31.085 3.983 20.723 1.00 . ? 70 ARG G CA 70 ARG G CA 6 6
ATOM 95555 C C . ARG G 3 58 ? -31.157 5.511 20.778 1.00 . ? 70 ARG G C 70 ARG G C 6 6
ATOM 95556 O O . ARG G 3 58 ? -32.201 6.080 21.094 1.00 . ? 70 ARG G O 70 ARG G O 6 6
ATOM 95557 C CB . ARG G 3 58 ? -30.651 3.414 22.079 1.00 . ? 70 ARG G CB 70 ARG G CB 6 6
ATOM 95558 C CG . ARG G 3 58 ? -31.557 3.806 23.236 1.00 . ? 70 ARG G CG 70 ARG G CG 6 6
ATOM 95559 C CD . ARG G 3 58 ? -31.117 3.160 24.543 1.00 . ? 70 ARG G CD 70 ARG G CD 6 6
ATOM 95560 N NE . ARG G 3 58 ? -29.692 3.368 24.824 1.00 . ? 70 ARG G NE 70 ARG G NE 6 6
ATOM 95561 C CZ . ARG G 3 58 ? -29.177 4.507 25.299 1.00 . ? 70 ARG G CZ 70 ARG G CZ 6 6
ATOM 95562 N NH1 . ARG G 3 58 ? -29.961 5.548 25.551 1.00 . ? 70 ARG G NH1 70 ARG G NH1 6 6
ATOM 95563 N NH2 . ARG G 3 58 ? -27.870 4.605 25.522 1.00 . ? 70 ARG G NH2 70 ARG G NH2 6 6
ATOM 95564 H H . ARG G 3 58 ? -29.372 3.043 19.912 1.00 . ? 70 ARG G H 70 ARG G HN 6 6
ATOM 95565 H HE . ARG G 3 58 ? -29.090 2.608 24.659 1.00 . ? 70 ARG G HE 70 ARG G HE 6 6
ATOM 95566 H HH11 . ARG G 3 58 ? -29.570 6.405 25.906 1.00 . ? 70 ARG G HH11 70 ARG G HH11 6 6
ATOM 95567 H HH12 . ARG G 3 58 ? -30.950 5.486 25.392 1.00 . ? 70 ARG G HH12 70 ARG G HH12 6 6
ATOM 95568 H HH21 . ARG G 3 58 ? -27.265 3.828 25.335 1.00 . ? 70 ARG G HH21 70 ARG G HH21 6 6
ATOM 95569 H HH22 . ARG G 3 58 ? -27.484 5.461 25.883 1.00 . ? 70 ARG G HH22 70 ARG G HH22 6 6
ATOM 95570 N N . ASP G 3 59 ? -30.053 6.169 20.435 1.00 . ? 71 ASP G N 71 ASP G N 6 6
ATOM 95571 C CA . ASP G 3 59 ? -29.996 7.630 20.453 1.00 . ? 71 ASP G CA 71 ASP G CA 6 6
ATOM 95572 C C . ASP G 3 59 ? -30.966 8.227 19.438 1.00 . ? 71 ASP G C 71 ASP G C 6 6
ATOM 95573 O O . ASP G 3 59 ? -31.547 9.286 19.666 1.00 . ? 71 ASP G O 71 ASP G O 6 6
ATOM 95574 C CB . ASP G 3 59 ? -28.574 8.124 20.176 1.00 . ? 71 ASP G CB 71 ASP G CB 6 6
ATOM 95575 C CG . ASP G 3 59 ? -28.427 9.625 20.345 1.00 . ? 71 ASP G CG 71 ASP G CG 6 6
ATOM 95576 O OD1 . ASP G 3 59 ? -28.378 10.345 19.326 1.00 . ? 71 ASP G OD1 71 ASP G OD1 6 6
ATOM 95577 O OD2 . ASP G 3 59 ? -28.332 10.089 21.502 1.00 . ? 71 ASP G OD2 71 ASP G OD2 6 6
ATOM 95578 H H . ASP G 3 59 ? -29.261 5.663 20.155 1.00 . ? 71 ASP G H 71 ASP G HN 6 6
ATOM 95579 N N . ASN G 3 60 ? -31.155 7.525 18.326 1.00 . ? 72 ASN G N 72 ASN G N 6 6
ATOM 95580 C CA . ASN G 3 60 ? -32.056 7.984 17.272 1.00 . ? 72 ASN G CA 72 ASN G CA 6 6
ATOM 95581 C C . ASN G 3 60 ? -33.448 7.376 17.441 1.00 . ? 72 ASN G C 72 ASN G C 6 6
ATOM 95582 O O . ASN G 3 60 ? -34.286 7.464 16.543 1.00 . ? 72 ASN G O 72 ASN G O 6 6
ATOM 95583 C CB . ASN G 3 60 ? -31.492 7.644 15.886 1.00 . ? 72 ASN G CB 72 ASN G CB 6 6
ATOM 95584 C CG . ASN G 3 60 ? -32.112 8.483 14.780 1.00 . ? 72 ASN G CG 72 ASN G CG 6 6
ATOM 95585 O OD1 . ASN G 3 60 ? -32.383 9.669 14.968 1.00 . ? 72 ASN G OD1 72 ASN G OD1 6 6
ATOM 95586 N ND2 . ASN G 3 60 ? -32.343 7.876 13.621 1.00 . ? 72 ASN G ND2 72 ASN G ND2 6 6
ATOM 95587 H H . ASN G 3 60 ? -30.677 6.677 18.211 1.00 . ? 72 ASN G H 72 ASN G HN 6 6
ATOM 95588 H HD21 . ASN G 3 60 ? -32.104 6.928 13.533 1.00 . ? 72 ASN G HD21 72 ASN G HD21 6 6
ATOM 95589 H HD22 . ASN G 3 60 ? -32.752 8.398 12.896 1.00 . ? 72 ASN G HD22 72 ASN G HD22 6 6
ATOM 95590 N N . LYS G 3 61 ? -33.683 6.760 18.600 1.00 . ? 73 LYS G N 73 LYS G N 6 6
ATOM 95591 C CA . LYS G 3 61 ? -34.965 6.128 18.910 1.00 . ? 73 LYS G CA 73 LYS G CA 6 6
ATOM 95592 C C . LYS G 3 61 ? -35.272 4.999 17.932 1.00 . ? 73 LYS G C 73 LYS G C 6 6
ATOM 95593 O O . LYS G 3 61 ? -36.415 4.819 17.508 1.00 . ? 73 LYS G O 73 LYS G O 6 6
ATOM 95594 C CB . LYS G 3 61 ? -36.107 7.153 18.909 1.00 . ? 73 LYS G CB 73 LYS G CB 6 6
ATOM 95595 C CG . LYS G 3 61 ? -36.023 8.196 20.011 1.00 . ? 73 LYS G CG 73 LYS G CG 6 6
ATOM 95596 C CD . LYS G 3 61 ? -37.123 9.237 19.864 1.00 . ? 73 LYS G CD 73 LYS G CD 6 6
ATOM 95597 C CE . LYS G 3 61 ? -37.198 10.132 21.091 1.00 . ? 73 LYS G CE 73 LYS G CE 6 6
ATOM 95598 N NZ . LYS G 3 61 ? -38.286 11.142 20.992 1.00 . ? 73 LYS G NZ 73 LYS G NZ 6 6
ATOM 95599 H H . LYS G 3 61 ? -32.967 6.727 19.270 1.00 . ? 73 LYS G H 73 LYS G HN 6 6
ATOM 95600 H HZ1 . LYS G 3 61 ? -39.075 10.768 20.427 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 6 6
ATOM 95601 H HZ2 . LYS G 3 61 ? -37.932 12.012 20.544 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 6 6
ATOM 95602 H HZ3 . LYS G 3 61 ? -38.641 11.375 21.942 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 6 6
ATOM 95603 N N . LYS G 3 62 ? -34.246 4.244 17.568 1.00 . ? 74 LYS G N 74 LYS G N 6 6
ATOM 95604 C CA . LYS G 3 62 ? -34.414 3.141 16.635 1.00 . ? 74 LYS G CA 74 LYS G CA 6 6
ATOM 95605 C C . LYS G 3 62 ? -34.358 1.799 17.352 1.00 . ? 74 LYS G C 74 LYS G C 6 6
ATOM 95606 O O . LYS G 3 62 ? -33.869 1.704 18.479 1.00 . ? 74 LYS G O 74 LYS G O 6 6
ATOM 95607 C CB . LYS G 3 62 ? -33.364 3.203 15.521 1.00 . ? 74 LYS G CB 74 LYS G CB 6 6
ATOM 95608 C CG . LYS G 3 62 ? -33.602 4.315 14.509 1.00 . ? 74 LYS G CG 74 LYS G CG 6 6
ATOM 95609 C CD . LYS G 3 62 ? -34.978 4.195 13.877 1.00 . ? 74 LYS G CD 74 LYS G CD 6 6
ATOM 95610 C CE . LYS G 3 62 ? -35.179 5.211 12.768 1.00 . ? 74 LYS G CE 74 LYS G CE 6 6
ATOM 95611 N NZ . LYS G 3 62 ? -36.603 5.283 12.348 1.00 . ? 74 LYS G NZ 74 LYS G NZ 6 6
ATOM 95612 H H . LYS G 3 62 ? -33.353 4.429 17.940 1.00 . ? 74 LYS G H 74 LYS G HN 6 6
ATOM 95613 H HZ1 . LYS G 3 62 ? -36.986 4.327 12.213 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 6 6
ATOM 95614 H HZ2 . LYS G 3 62 ? -36.688 5.808 11.452 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 6 6
ATOM 95615 H HZ3 . LYS G 3 62 ? -37.164 5.765 13.078 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 6 6
ATOM 95616 N N . THR G 3 63 ? -34.871 0.771 16.697 1.00 . ? 75 THR G N 75 THR G N 6 6
ATOM 95617 C CA . THR G 3 63 ? -34.880 -0.569 17.258 1.00 . ? 75 THR G CA 75 THR G CA 6 6
ATOM 95618 C C . THR G 3 63 ? -34.086 -1.525 16.377 1.00 . ? 75 THR G C 75 THR G C 6 6
ATOM 95619 O O . THR G 3 63 ? -33.840 -2.665 16.751 1.00 . ? 75 THR G O 75 THR G O 6 6
ATOM 95620 C CB . THR G 3 63 ? -36.320 -1.097 17.399 1.00 . ? 75 THR G CB 75 THR G CB 6 6
ATOM 95621 O OG1 . THR G 3 63 ? -37.242 0.005 17.353 1.00 . ? 75 THR G OG1 75 THR G OG1 6 6
ATOM 95622 C CG2 . THR G 3 63 ? -36.481 -1.834 18.720 1.00 . ? 75 THR G CG2 75 THR G CG2 6 6
ATOM 95623 H H . THR G 3 63 ? -35.254 0.917 15.808 1.00 . ? 75 THR G H 75 THR G HN 6 6
ATOM 95624 H HG1 . THR G 3 63 ? -37.193 0.426 16.483 1.00 . ? 75 THR G HG1 75 THR G HG1 6 6
ATOM 95625 N N . ARG G 3 64 ? -33.685 -1.053 15.209 1.00 . ? 76 ARG G N 76 ARG G N 6 6
ATOM 95626 C CA . ARG G 3 64 ? -32.924 -1.865 14.275 1.00 . ? 76 ARG G CA 76 ARG G CA 6 6
ATOM 95627 C C . ARG G 3 64 ? -31.637 -1.154 13.874 1.00 . ? 76 ARG G C 76 ARG G C 6 6
ATOM 95628 O O . ARG G 3 64 ? -31.668 -0.010 13.425 1.00 . ? 76 ARG G O 76 ARG G O 6 6
ATOM 95629 C CB . ARG G 3 64 ? -33.776 -2.185 13.041 1.00 . ? 76 ARG G CB 76 ARG G CB 6 6
ATOM 95630 C CG . ARG G 3 64 ? -33.091 -3.058 12.001 1.00 . ? 76 ARG G CG 76 ARG G CG 6 6
ATOM 95631 C CD . ARG G 3 64 ? -34.092 -3.597 10.992 1.00 . ? 76 ARG G CD 76 ARG G CD 6 6
ATOM 95632 N NE . ARG G 3 64 ? -34.965 -4.613 11.578 1.00 . ? 76 ARG G NE 76 ARG G NE 6 6
ATOM 95633 C CZ . ARG G 3 64 ? -36.214 -4.852 11.173 1.00 . ? 76 ARG G CZ 76 ARG G CZ 6 6
ATOM 95634 N NH1 . ARG G 3 64 ? -36.746 -4.151 10.176 1.00 . ? 76 ARG G NH1 76 ARG G NH1 6 6
ATOM 95635 N NH2 . ARG G 3 64 ? -36.927 -5.803 11.762 1.00 . ? 76 ARG G NH2 76 ARG G NH2 6 6
ATOM 95636 H H . ARG G 3 64 ? -33.909 -0.128 14.963 1.00 . ? 76 ARG G H 76 ARG G HN 6 6
ATOM 95637 H HE . ARG G 3 64 ? -34.597 -5.153 12.314 1.00 . ? 76 ARG G HE 76 ARG G HE 6 6
ATOM 95638 H HH11 . ARG G 3 64 ? -37.687 -4.336 9.878 1.00 . ? 76 ARG G HH11 76 ARG G HH11 6 6
ATOM 95639 H HH12 . ARG G 3 64 ? -36.214 -3.436 9.717 1.00 . ? 76 ARG G HH12 76 ARG G HH12 6 6
ATOM 95640 H HH21 . ARG G 3 64 ? -36.525 -6.343 12.508 1.00 . ? 76 ARG G HH21 76 ARG G HH21 6 6
ATOM 95641 H HH22 . ARG G 3 64 ? -37.869 -5.988 11.466 1.00 . ? 76 ARG G HH22 76 ARG G HH22 6 6
ATOM 95642 N N . ILE G 3 65 ? -30.512 -1.832 14.055 1.00 . ? 77 ILE G N 77 ILE G N 6 6
ATOM 95643 C CA . ILE G 3 65 ? -29.213 -1.264 13.718 1.00 . ? 77 ILE G CA 77 ILE G CA 6 6
ATOM 95644 C C . ILE G 3 65 ? -28.986 -1.283 12.210 1.00 . ? 77 ILE G C 77 ILE G C 6 6
ATOM 95645 O O . ILE G 3 65 ? -29.136 -2.320 11.555 1.00 . ? 77 ILE G O 77 ILE G O 6 6
ATOM 95646 C CB . ILE G 3 65 ? -28.063 -2.023 14.416 1.00 . ? 77 ILE G CB 77 ILE G CB 6 6
ATOM 95647 C CG1 . ILE G 3 65 ? -28.256 -2.002 15.936 1.00 . ? 77 ILE G CG1 77 ILE G CG1 6 6
ATOM 95648 C CG2 . ILE G 3 65 ? -26.711 -1.430 14.037 1.00 . ? 77 ILE G CG2 77 ILE G CG2 6 6
ATOM 95649 C CD1 . ILE G 3 65 ? -27.283 -2.880 16.691 1.00 . ? 77 ILE G CD1 77 ILE G CD1 6 6
ATOM 95650 H H . ILE G 3 65 ? -30.553 -2.741 14.430 1.00 . ? 77 ILE G H 77 ILE G HN 6 6
ATOM 95651 N N . ILE G 3 66 ? -28.637 -0.122 11.669 1.00 . ? 78 ILE G N 78 ILE G N 6 6
ATOM 95652 C CA . ILE G 3 66 ? -28.370 0.026 10.244 1.00 . ? 78 ILE G CA 78 ILE G CA 6 6
ATOM 95653 C C . ILE G 3 66 ? -26.910 0.430 10.029 1.00 . ? 78 ILE G C 78 ILE G C 6 6
ATOM 95654 O O . ILE G 3 66 ? -26.229 0.809 10.984 1.00 . ? 78 ILE G O 78 ILE G O 6 6
ATOM 95655 C CB . ILE G 3 66 ? -29.311 1.059 9.581 1.00 . ? 78 ILE G CB 78 ILE G CB 6 6
ATOM 95656 C CG1 . ILE G 3 66 ? -29.065 2.463 10.139 1.00 . ? 78 ILE G CG1 78 ILE G CG1 6 6
ATOM 95657 C CG2 . ILE G 3 66 ? -30.767 0.650 9.753 1.00 . ? 78 ILE G CG2 78 ILE G CG2 6 6
ATOM 95658 C CD1 . ILE G 3 66 ? -29.835 3.551 9.422 1.00 . ? 78 ILE G CD1 78 ILE G CD1 6 6
ATOM 95659 H H . ILE G 3 66 ? -28.549 0.664 12.254 1.00 . ? 78 ILE G H 78 ILE G HN 6 6
ATOM 95660 N N . PRO G 3 67 ? -26.404 0.340 8.781 1.00 . ? 79 PRO G N 79 PRO G N 6 6
ATOM 95661 C CA . PRO G 3 67 ? -25.010 0.691 8.449 1.00 . ? 79 PRO G CA 79 PRO G CA 6 6
ATOM 95662 C C . PRO G 3 67 ? -24.585 2.060 8.983 1.00 . ? 79 PRO G C 79 PRO G C 6 6
ATOM 95663 O O . PRO G 3 67 ? -23.436 2.249 9.389 1.00 . ? 79 PRO G O 79 PRO G O 6 6
ATOM 95664 C CB . PRO G 3 67 ? -25.012 0.710 6.921 1.00 . ? 79 PRO G CB 79 PRO G CB 6 6
ATOM 95665 C CG . PRO G 3 67 ? -26.081 -0.252 6.538 1.00 . ? 79 PRO G CG 79 PRO G CG 6 6
ATOM 95666 C CD . PRO G 3 67 ? -27.145 -0.138 7.594 1.00 . ? 79 PRO G CD 79 PRO G CD 6 6
ATOM 95667 N N . ARG G 3 68 ? -25.519 3.003 8.987 1.00 . ? 80 ARG G N 80 ARG G N 6 6
ATOM 95668 C CA . ARG G 3 68 ? -25.251 4.356 9.466 1.00 . ? 80 ARG G CA 80 ARG G CA 6 6
ATOM 95669 C C . ARG G 3 68 ? -24.779 4.349 10.920 1.00 . ? 80 ARG G C 80 ARG G C 6 6
ATOM 95670 O O . ARG G 3 68 ? -23.834 5.051 11.276 1.00 . ? 80 ARG G O 80 ARG G O 6 6
ATOM 95671 C CB . ARG G 3 68 ? -26.497 5.234 9.304 1.00 . ? 80 ARG G CB 80 ARG G CB 6 6
ATOM 95672 C CG . ARG G 3 68 ? -26.319 6.686 9.727 1.00 . ? 80 ARG G CG 80 ARG G CG 6 6
ATOM 95673 C CD . ARG G 3 68 ? -25.254 7.383 8.898 1.00 . ? 80 ARG G CD 80 ARG G CD 6 6
ATOM 95674 N NE . ARG G 3 68 ? -25.221 8.822 9.147 1.00 . ? 80 ARG G NE 80 ARG G NE 6 6
ATOM 95675 C CZ . ARG G 3 68 ? -24.170 9.600 8.894 1.00 . ? 80 ARG G CZ 80 ARG G CZ 6 6
ATOM 95676 N NH1 . ARG G 3 68 ? -23.064 9.080 8.380 1.00 . ? 80 ARG G NH1 80 ARG G NH1 6 6
ATOM 95677 N NH2 . ARG G 3 68 ? -24.227 10.898 9.157 1.00 . ? 80 ARG G NH2 80 ARG G NH2 6 6
ATOM 95678 H H . ARG G 3 68 ? -26.417 2.782 8.658 1.00 . ? 80 ARG G H 80 ARG G HN 6 6
ATOM 95679 H HE . ARG G 3 68 ? -26.037 9.234 9.520 1.00 . ? 80 ARG G HE 80 ARG G HE 6 6
ATOM 95680 H HH11 . ARG G 3 68 ? -23.015 8.095 8.175 1.00 . ? 80 ARG G HH11 80 ARG G HH11 6 6
ATOM 95681 H HH12 . ARG G 3 68 ? -22.271 9.667 8.198 1.00 . ? 80 ARG G HH12 80 ARG G HH12 6 6
ATOM 95682 H HH21 . ARG G 3 68 ? -23.437 11.491 8.965 1.00 . ? 80 ARG G HH21 80 ARG G HH21 6 6
ATOM 95683 H HH22 . ARG G 3 68 ? -25.060 11.294 9.549 1.00 . ? 80 ARG G HH22 80 ARG G HH22 6 6
ATOM 95684 N N . HIS G 3 69 ? -25.416 3.523 11.746 1.00 . ? 81 HIS G N 81 HIS G N 6 6
ATOM 95685 C CA . HIS G 3 69 ? -25.073 3.431 13.163 1.00 . ? 81 HIS G CA 81 HIS G CA 6 6
ATOM 95686 C C . HIS G 3 69 ? -23.658 2.898 13.365 1.00 . ? 81 HIS G C 81 HIS G C 6 6
ATOM 95687 O O . HIS G 3 69 ? -22.963 3.293 14.303 1.00 . ? 81 HIS G O 81 HIS G O 6 6
ATOM 95688 C CB . HIS G 3 69 ? -26.077 2.549 13.911 1.00 . ? 81 HIS G CB 81 HIS G CB 6 6
ATOM 95689 C CG . HIS G 3 69 ? -27.496 3.024 13.825 1.00 . ? 81 HIS G CG 81 HIS G CG 6 6
ATOM 95690 N ND1 . HIS G 3 69 ? -28.518 2.159 13.507 1.00 . ? 81 HIS G ND1 81 HIS G ND1 6 6
ATOM 95691 C CD2 . HIS G 3 69 ? -28.009 4.267 14.019 1.00 . ? 81 HIS G CD2 81 HIS G CD2 6 6
ATOM 95692 C CE1 . HIS G 3 69 ? -29.622 2.885 13.515 1.00 . ? 81 HIS G CE1 81 HIS G CE1 6 6
ATOM 95693 N NE2 . HIS G 3 69 ? -29.362 4.162 13.817 1.00 . ? 81 HIS G NE2 81 HIS G NE2 6 6
ATOM 95694 H H . HIS G 3 69 ? -26.131 2.952 11.393 1.00 . ? 81 HIS G H 81 HIS G HN 6 6
ATOM 95695 H HE2 . HIS G 3 69 ? -30.015 4.892 13.864 1.00 . ? 81 HIS G HE2 81 HIS G HE2 6 6
ATOM 95696 N N . LEU G 3 70 ? -23.234 2.006 12.477 1.00 . ? 82 LEU G N 82 LEU G N 6 6
ATOM 95697 C CA . LEU G 3 70 ? -21.899 1.425 12.559 1.00 . ? 82 LEU G CA 82 LEU G CA 6 6
ATOM 95698 C C . LEU G 3 70 ? -20.828 2.484 12.332 1.00 . ? 82 LEU G C 82 LEU G C 6 6
ATOM 95699 O O . LEU G 3 70 ? -19.933 2.662 13.158 1.00 . ? 82 LEU G O 82 LEU G O 6 6
ATOM 95700 C CB . LEU G 3 70 ? -21.735 0.296 11.539 1.00 . ? 82 LEU G CB 82 LEU G CB 6 6
ATOM 95701 C CG . LEU G 3 70 ? -22.572 -0.961 11.777 1.00 . ? 82 LEU G CG 82 LEU G CG 6 6
ATOM 95702 C CD1 . LEU G 3 70 ? -22.484 -1.893 10.580 1.00 . ? 82 LEU G CD1 82 LEU G CD1 6 6
ATOM 95703 C CD2 . LEU G 3 70 ? -22.119 -1.671 13.043 1.00 . ? 82 LEU G CD2 82 LEU G CD2 6 6
ATOM 95704 H H . LEU G 3 70 ? -23.833 1.734 11.749 1.00 . ? 82 LEU G H 82 LEU G HN 6 6
ATOM 95705 N N . GLN G 3 71 ? -20.942 3.194 11.216 1.00 . ? 83 GLN G N 83 GLN G N 6 6
ATOM 95706 C CA . GLN G 3 71 ? -19.984 4.235 10.855 1.00 . ? 83 GLN G CA 83 GLN G CA 6 6
ATOM 95707 C C . GLN G 3 71 ? -19.929 5.337 11.911 1.00 . ? 83 GLN G C 83 GLN G C 6 6
ATOM 95708 O O . GLN G 3 71 ? -18.848 5.796 12.280 1.00 . ? 83 GLN G O 83 GLN G O 6 6
ATOM 95709 C CB . GLN G 3 71 ? -20.350 4.823 9.489 1.00 . ? 83 GLN G CB 83 GLN G CB 6 6
ATOM 95710 C CG . GLN G 3 71 ? -19.456 5.957 9.003 1.00 . ? 83 GLN G CG 83 GLN G CG 6 6
ATOM 95711 C CD . GLN G 3 71 ? -18.145 5.481 8.399 1.00 . ? 83 GLN G CD 83 GLN G CD 6 6
ATOM 95712 O OE1 . GLN G 3 71 ? -17.496 4.570 8.912 1.00 . ? 83 GLN G OE1 83 GLN G OE1 6 6
ATOM 95713 N NE2 . GLN G 3 71 ? -17.755 6.095 7.295 1.00 . ? 83 GLN G NE2 83 GLN G NE2 6 6
ATOM 95714 H H . GLN G 3 71 ? -21.694 3.010 10.612 1.00 . ? 83 GLN G H 83 GLN G HN 6 6
ATOM 95715 H HE21 . GLN G 3 71 ? -18.329 6.812 6.936 1.00 . ? 83 GLN G HE21 83 GLN G HE21 6 6
ATOM 95716 H HE22 . GLN G 3 71 ? -16.918 5.809 6.870 1.00 . ? 83 GLN G HE22 83 GLN G HE22 6 6
ATOM 95717 N N . LEU G 3 72 ? -21.099 5.740 12.402 1.00 . ? 84 LEU G N 84 LEU G N 6 6
ATOM 95718 C CA . LEU G 3 72 ? -21.196 6.795 13.410 1.00 . ? 84 LEU G CA 84 LEU G CA 6 6
ATOM 95719 C C . LEU G 3 72 ? -20.382 6.475 14.660 1.00 . ? 84 LEU G C 84 LEU G C 6 6
ATOM 95720 O O . LEU G 3 72 ? -19.601 7.306 15.127 1.00 . ? 84 LEU G O 84 LEU G O 6 6
ATOM 95721 C CB . LEU G 3 72 ? -22.658 7.051 13.798 1.00 . ? 84 LEU G CB 84 LEU G CB 6 6
ATOM 95722 C CG . LEU G 3 72 ? -23.548 7.710 12.740 1.00 . ? 84 LEU G CG 84 LEU G CG 6 6
ATOM 95723 C CD1 . LEU G 3 72 ? -24.984 7.801 13.232 1.00 . ? 84 LEU G CD1 84 LEU G CD1 6 6
ATOM 95724 C CD2 . LEU G 3 72 ? -23.028 9.091 12.383 1.00 . ? 84 LEU G CD2 84 LEU G CD2 6 6
ATOM 95725 H H . LEU G 3 72 ? -21.924 5.318 12.075 1.00 . ? 84 LEU G H 84 LEU G HN 6 6
ATOM 95726 N N . ALA G 3 73 ? -20.560 5.267 15.186 1.00 . ? 85 ALA G N 85 ALA G N 6 6
ATOM 95727 C CA . ALA G 3 73 ? -19.862 4.847 16.394 1.00 . ? 85 ALA G CA 85 ALA G CA 6 6
ATOM 95728 C C . ALA G 3 73 ? -18.385 4.543 16.150 1.00 . ? 85 ALA G C 85 ALA G C 6 6
ATOM 95729 O O . ALA G 3 73 ? -17.523 4.986 16.908 1.00 . ? 85 ALA G O 85 ALA G O 6 6
ATOM 95730 C CB . ALA G 3 73 ? -20.564 3.658 17.028 1.00 . ? 85 ALA G CB 85 ALA G CB 6 6
ATOM 95731 H H . ALA G 3 73 ? -21.181 4.641 14.750 1.00 . ? 85 ALA G H 85 ALA G HN 6 6
ATOM 95732 N N . ILE G 3 74 ? -18.096 3.801 15.087 1.00 . ? 86 ILE G N 86 ILE G N 6 6
ATOM 95733 C CA . ILE G 3 74 ? -16.720 3.430 14.762 1.00 . ? 86 ILE G CA 86 ILE G CA 6 6
ATOM 95734 C C . ILE G 3 74 ? -15.825 4.655 14.546 1.00 . ? 86 ILE G C 86 ILE G C 6 6
ATOM 95735 O O . ILE G 3 74 ? -14.689 4.692 15.016 1.00 . ? 86 ILE G O 86 ILE G O 6 6
ATOM 95736 C CB . ILE G 3 74 ? -16.649 2.479 13.542 1.00 . ? 86 ILE G CB 86 ILE G CB 6 6
ATOM 95737 C CG1 . ILE G 3 74 ? -17.252 1.117 13.905 1.00 . ? 86 ILE G CG1 86 ILE G CG1 6 6
ATOM 95738 C CG2 . ILE G 3 74 ? -15.215 2.311 13.053 1.00 . ? 86 ILE G CG2 86 ILE G CG2 6 6
ATOM 95739 C CD1 . ILE G 3 74 ? -17.371 0.163 12.738 1.00 . ? 86 ILE G CD1 86 ILE G CD1 6 6
ATOM 95740 H H . ILE G 3 74 ? -18.827 3.490 14.506 1.00 . ? 86 ILE G H 86 ILE G HN 6 6
ATOM 95741 N N . ARG G 3 75 ? -16.349 5.667 13.866 1.00 . ? 87 ARG G N 87 ARG G N 6 6
ATOM 95742 C CA . ARG G 3 75 ? -15.574 6.876 13.599 1.00 . ? 87 ARG G CA 87 ARG G CA 6 6
ATOM 95743 C C . ARG G 3 75 ? -15.546 7.808 14.808 1.00 . ? 87 ARG G C 87 ARG G C 6 6
ATOM 95744 O O . ARG G 3 75 ? -14.865 8.836 14.794 1.00 . ? 87 ARG G O 87 ARG G O 6 6
ATOM 95745 C CB . ARG G 3 75 ? -16.110 7.615 12.370 1.00 . ? 87 ARG G CB 87 ARG G CB 6 6
ATOM 95746 C CG . ARG G 3 75 ? -16.120 6.785 11.097 1.00 . ? 87 ARG G CG 87 ARG G CG 6 6
ATOM 95747 C CD . ARG G 3 75 ? -14.736 6.257 10.763 1.00 . ? 87 ARG G CD 87 ARG G CD 6 6
ATOM 95748 N NE . ARG G 3 75 ? -14.783 5.245 9.709 1.00 . ? 87 ARG G NE 87 ARG G NE 6 6
ATOM 95749 C CZ . ARG G 3 75 ? -13.723 4.553 9.290 1.00 . ? 87 ARG G CZ 87 ARG G CZ 6 6
ATOM 95750 N NH1 . ARG G 3 75 ? -12.529 4.760 9.829 1.00 . ? 87 ARG G NH1 87 ARG G NH1 6 6
ATOM 95751 N NH2 . ARG G 3 75 ? -13.854 3.659 8.318 1.00 . ? 87 ARG G NH2 87 ARG G NH2 6 6
ATOM 95752 H H . ARG G 3 75 ? -17.275 5.602 13.537 1.00 . ? 87 ARG G H 87 ARG G HN 6 6
ATOM 95753 H HE . ARG G 3 75 ? -15.662 5.074 9.290 1.00 . ? 87 ARG G HE 87 ARG G HE 6 6
ATOM 95754 H HH11 . ARG G 3 75 ? -12.412 5.447 10.558 1.00 . ? 87 ARG G HH11 87 ARG G HH11 6 6
ATOM 95755 H HH12 . ARG G 3 75 ? -11.735 4.234 9.512 1.00 . ? 87 ARG G HH12 87 ARG G HH12 6 6
ATOM 95756 H HH21 . ARG G 3 75 ? -13.054 3.137 8.000 1.00 . ? 87 ARG G HH21 87 ARG G HH21 6 6
ATOM 95757 H HH22 . ARG G 3 75 ? -14.746 3.505 7.893 1.00 . ? 87 ARG G HH22 87 ARG G HH22 6 6
ATOM 95758 N N . ASN G 3 76 ? -16.281 7.445 15.851 1.00 . ? 88 ASN G N 88 ASN G N 6 6
ATOM 95759 C CA . ASN G 3 76 ? -16.338 8.256 17.059 1.00 . ? 88 ASN G CA 88 ASN G CA 6 6
ATOM 95760 C C . ASN G 3 76 ? -15.352 7.755 18.106 1.00 . ? 88 ASN G C 88 ASN G C 6 6
ATOM 95761 O O . ASN G 3 76 ? -15.127 8.411 19.125 1.00 . ? 88 ASN G O 88 ASN G O 6 6
ATOM 95762 C CB . ASN G 3 76 ? -17.756 8.294 17.635 1.00 . ? 88 ASN G CB 88 ASN G CB 6 6
ATOM 95763 C CG . ASN G 3 76 ? -18.378 9.674 17.549 1.00 . ? 88 ASN G CG 88 ASN G CG 6 6
ATOM 95764 O OD1 . ASN G 3 76 ? -18.176 10.514 18.426 1.00 . ? 88 ASN G OD1 88 ASN G OD1 6 6
ATOM 95765 N ND2 . ASN G 3 76 ? -19.149 9.912 16.498 1.00 . ? 88 ASN G ND2 88 ASN G ND2 6 6
ATOM 95766 H H . ASN G 3 76 ? -16.793 6.606 15.812 1.00 . ? 88 ASN G H 88 ASN G HN 6 6
ATOM 95767 H HD21 . ASN G 3 76 ? -19.277 9.190 15.843 1.00 . ? 88 ASN G HD21 88 ASN G HD21 6 6
ATOM 95768 H HD22 . ASN G 3 76 ? -19.557 10.800 16.415 1.00 . ? 88 ASN G HD22 88 ASN G HD22 6 6
ATOM 95769 N N . ASP G 3 77 ? -14.763 6.595 17.850 1.00 . ? 89 ASP G N 89 ASP G N 6 6
ATOM 95770 C CA . ASP G 3 77 ? -13.795 6.009 18.767 1.00 . ? 89 ASP G CA 89 ASP G CA 6 6
ATOM 95771 C C . ASP G 3 77 ? -12.403 6.041 18.157 1.00 . ? 89 ASP G C 89 ASP G C 6 6
ATOM 95772 O O . ASP G 3 77 ? -12.229 5.698 16.992 1.00 . ? 89 ASP G O 89 ASP G O 6 6
ATOM 95773 C CB . ASP G 3 77 ? -14.178 4.573 19.118 1.00 . ? 89 ASP G CB 89 ASP G CB 6 6
ATOM 95774 C CG . ASP G 3 77 ? -13.283 3.996 20.192 1.00 . ? 89 ASP G CG 89 ASP G CG 6 6
ATOM 95775 O OD1 . ASP G 3 77 ? -13.468 4.351 21.375 1.00 . ? 89 ASP G OD1 89 ASP G OD1 6 6
ATOM 95776 O OD2 . ASP G 3 77 ? -12.381 3.202 19.861 1.00 . ? 89 ASP G OD2 89 ASP G OD2 6 6
ATOM 95777 H H . ASP G 3 77 ? -14.979 6.120 17.018 1.00 . ? 89 ASP G H 89 ASP G HN 6 6
ATOM 95778 N N . GLU G 3 78 ? -11.414 6.430 18.951 1.00 . ? 90 GLU G N 90 GLU G N 6 6
ATOM 95779 C CA . GLU G 3 78 ? -10.041 6.535 18.470 1.00 . ? 90 GLU G CA 90 GLU G CA 6 6
ATOM 95780 C C . GLU G 3 78 ? -9.473 5.189 18.029 1.00 . ? 90 GLU G C 90 GLU G C 6 6
ATOM 95781 O O . GLU G 3 78 ? -8.976 5.054 16.905 1.00 . ? 90 GLU G O 90 GLU G O 6 6
ATOM 95782 C CB . GLU G 3 78 ? -9.140 7.185 19.523 1.00 . ? 90 GLU G CB 90 GLU G CB 6 6
ATOM 95783 C CG . GLU G 3 78 ? -7.706 7.387 19.063 1.00 . ? 90 GLU G CG 90 GLU G CG 6 6
ATOM 95784 C CD . GLU G 3 78 ? -6.855 8.110 20.085 1.00 . ? 90 GLU G CD 90 GLU G CD 6 6
ATOM 95785 O OE1 . GLU G 3 78 ? -6.998 7.832 21.292 1.00 . ? 90 GLU G OE1 90 GLU G OE1 6 6
ATOM 95786 O OE2 . GLU G 3 78 ? -6.025 8.952 19.682 1.00 . ? 90 GLU G OE2 90 GLU G OE2 6 6
ATOM 95787 H H . GLU G 3 78 ? -11.609 6.635 19.890 1.00 . ? 90 GLU G H 90 GLU G HN 6 6
ATOM 95788 N N . GLU G 3 79 ? -9.561 4.192 18.904 1.00 . ? 91 GLU G N 91 GLU G N 6 6
ATOM 95789 C CA . GLU G 3 79 ? -9.031 2.863 18.606 1.00 . ? 91 GLU G CA 91 GLU G CA 6 6
ATOM 95790 C C . GLU G 3 79 ? -9.776 2.200 17.448 1.00 . ? 91 GLU G C 91 GLU G C 6 6
ATOM 95791 O O . GLU G 3 79 ? -9.157 1.636 16.541 1.00 . ? 91 GLU G O 91 GLU G O 6 6
ATOM 95792 C CB . GLU G 3 79 ? -9.039 1.966 19.851 1.00 . ? 91 GLU G CB 91 GLU G CB 6 6
ATOM 95793 C CG . GLU G 3 79 ? -8.255 2.531 21.029 1.00 . ? 91 GLU G CG 91 GLU G CG 6 6
ATOM 95794 C CD . GLU G 3 79 ? -7.430 1.484 21.749 1.00 . ? 91 GLU G CD 91 GLU G CD 6 6
ATOM 95795 O OE1 . GLU G 3 79 ? -7.726 0.282 21.606 1.00 . ? 91 GLU G OE1 91 GLU G OE1 6 6
ATOM 95796 O OE2 . GLU G 3 79 ? -6.472 1.866 22.461 1.00 . ? 91 GLU G OE2 91 GLU G OE2 6 6
ATOM 95797 H H . GLU G 3 79 ? -10.004 4.349 19.767 1.00 . ? 91 GLU G H 91 GLU G HN 6 6
ATOM 95798 N N . LEU G 3 80 ? -11.099 2.288 17.466 1.00 . ? 92 LEU G N 92 LEU G N 6 6
ATOM 95799 C CA . LEU G 3 80 ? -11.917 1.690 16.414 1.00 . ? 92 LEU G CA 92 LEU G CA 6 6
ATOM 95800 C C . LEU G 3 80 ? -11.684 2.365 15.063 1.00 . ? 92 LEU G C 92 LEU G C 6 6
ATOM 95801 O O . LEU G 3 80 ? -11.706 1.706 14.017 1.00 . ? 92 LEU G O 92 LEU G O 6 6
ATOM 95802 C CB . LEU G 3 80 ? -13.404 1.725 16.781 1.00 . ? 92 LEU G CB 92 LEU G CB 6 6
ATOM 95803 C CG . LEU G 3 80 ? -13.848 0.763 17.886 1.00 . ? 92 LEU G CG 92 LEU G CG 6 6
ATOM 95804 C CD1 . LEU G 3 80 ? -15.347 0.870 18.116 1.00 . ? 92 LEU G CD1 92 LEU G CD1 6 6
ATOM 95805 C CD2 . LEU G 3 80 ? -13.461 -0.668 17.542 1.00 . ? 92 LEU G CD2 92 LEU G CD2 6 6
ATOM 95806 H H . LEU G 3 80 ? -11.540 2.762 18.212 1.00 . ? 92 LEU G H 92 LEU G HN 6 6
ATOM 95807 N N . ASN G 3 81 ? -11.455 3.677 15.090 1.00 . ? 93 ASN G N 93 ASN G N 6 6
ATOM 95808 C CA . ASN G 3 81 ? -11.213 4.441 13.867 1.00 . ? 93 ASN G CA 93 ASN G CA 6 6
ATOM 95809 C C . ASN G 3 81 ? -9.889 4.028 13.235 1.00 . ? 93 ASN G C 93 ASN G C 6 6
ATOM 95810 O O . ASN G 3 81 ? -9.757 3.988 12.009 1.00 . ? 93 ASN G O 93 ASN G O 6 6
ATOM 95811 C CB . ASN G 3 81 ? -11.220 5.947 14.160 1.00 . ? 93 ASN G CB 93 ASN G CB 6 6
ATOM 95812 C CG . ASN G 3 81 ? -11.201 6.808 12.909 1.00 . ? 93 ASN G CG 93 ASN G CG 6 6
ATOM 95813 O OD1 . ASN G 3 81 ? -11.614 6.377 11.832 1.00 . ? 93 ASN G OD1 93 ASN G OD1 6 6
ATOM 95814 N ND2 . ASN G 3 81 ? -10.742 8.042 13.050 1.00 . ? 93 ASN G ND2 93 ASN G ND2 6 6
ATOM 95815 H H . ASN G 3 81 ? -11.459 4.148 15.955 1.00 . ? 93 ASN G H 93 ASN G HN 6 6
ATOM 95816 H HD21 . ASN G 3 81 ? -10.448 8.328 13.945 1.00 . ? 93 ASN G HD21 93 ASN G HD21 6 6
ATOM 95817 H HD22 . ASN G 3 81 ? -10.717 8.622 12.258 1.00 . ? 93 ASN G HD22 93 ASN G HD22 6 6
ATOM 95818 N N . LYS G 3 82 ? -8.920 3.702 14.078 1.00 . ? 94 LYS G N 94 LYS G N 6 6
ATOM 95819 C CA . LYS G 3 82 ? -7.608 3.282 13.606 1.00 . ? 94 LYS G CA 94 LYS G CA 6 6
ATOM 95820 C C . LYS G 3 82 ? -7.670 1.877 13.006 1.00 . ? 94 LYS G C 94 LYS G C 6 6
ATOM 95821 O O . LYS G 3 82 ? -6.968 1.571 12.040 1.00 . ? 94 LYS G O 94 LYS G O 6 6
ATOM 95822 C CB . LYS G 3 82 ? -6.594 3.314 14.751 1.00 . ? 94 LYS G CB 94 LYS G CB 6 6
ATOM 95823 C CG . LYS G 3 82 ? -5.167 3.035 14.313 1.00 . ? 94 LYS G CG 94 LYS G CG 6 6
ATOM 95824 C CD . LYS G 3 82 ? -4.232 2.909 15.502 1.00 . ? 94 LYS G CD 94 LYS G CD 6 6
ATOM 95825 C CE . LYS G 3 82 ? -2.778 2.905 15.060 1.00 . ? 94 LYS G CE 94 LYS G CE 6 6
ATOM 95826 N NZ . LYS G 3 82 ? -2.539 1.964 13.931 1.00 . ? 94 LYS G NZ 94 LYS G NZ 6 6
ATOM 95827 H H . LYS G 3 82 ? -9.091 3.744 15.044 1.00 . ? 94 LYS G H 94 LYS G HN 6 6
ATOM 95828 H HZ1 . LYS G 3 82 ? -2.870 2.383 13.037 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 6 6
ATOM 95829 H HZ2 . LYS G 3 82 ? -3.049 1.071 14.093 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 6 6
ATOM 95830 H HZ3 . LYS G 3 82 ? -1.523 1.753 13.846 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 6 6
ATOM 95831 N N . LEU G 3 83 ? -8.519 1.035 13.584 1.00 . ? 95 LEU G N 95 LEU G N 6 6
ATOM 95832 C CA . LEU G 3 83 ? -8.677 -0.343 13.127 1.00 . ? 95 LEU G CA 95 LEU G CA 6 6
ATOM 95833 C C . LEU G 3 83 ? -9.206 -0.405 11.699 1.00 . ? 95 LEU G C 95 LEU G C 6 6
ATOM 95834 O O . LEU G 3 83 ? -8.697 -1.160 10.866 1.00 . ? 95 LEU G O 95 LEU G O 6 6
ATOM 95835 C CB . LEU G 3 83 ? -9.607 -1.116 14.066 1.00 . ? 95 LEU G CB 95 LEU G CB 6 6
ATOM 95836 C CG . LEU G 3 83 ? -9.618 -2.635 13.894 1.00 . ? 95 LEU G CG 95 LEU G CG 6 6
ATOM 95837 C CD1 . LEU G 3 83 ? -8.239 -3.204 14.171 1.00 . ? 95 LEU G CD1 95 LEU G CD1 6 6
ATOM 95838 C CD2 . LEU G 3 83 ? -10.656 -3.276 14.802 1.00 . ? 95 LEU G CD2 95 LEU G CD2 6 6
ATOM 95839 H H . LEU G 3 83 ? -9.057 1.349 14.344 1.00 . ? 95 LEU G H 95 LEU G HN 6 6
ATOM 95840 N N . LEU G 3 84 ? -10.228 0.393 11.418 1.00 . ? 96 LEU G N 96 LEU G N 6 6
ATOM 95841 C CA . LEU G 3 84 ? -10.817 0.426 10.088 1.00 . ? 96 LEU G CA 96 LEU G CA 6 6
ATOM 95842 C C . LEU G 3 84 ? -10.404 1.690 9.352 1.00 . ? 96 LEU G C 96 LEU G C 6 6
ATOM 95843 O O . LEU G 3 84 ? -11.239 2.395 8.777 1.00 . ? 96 LEU G O 96 LEU G O 6 6
ATOM 95844 C CB . LEU G 3 84 ? -12.342 0.315 10.155 1.00 . ? 96 LEU G CB 96 LEU G CB 6 6
ATOM 95845 C CG . LEU G 3 84 ? -12.910 -0.985 10.733 1.00 . ? 96 LEU G CG 96 LEU G CG 6 6
ATOM 95846 C CD1 . LEU G 3 84 ? -14.421 -1.026 10.560 1.00 . ? 96 LEU G CD1 96 LEU G CD1 6 6
ATOM 95847 C CD2 . LEU G 3 84 ? -12.259 -2.200 10.088 1.00 . ? 96 LEU G CD2 96 LEU G CD2 6 6
ATOM 95848 H H . LEU G 3 84 ? -10.590 0.979 12.119 1.00 . ? 96 LEU G H 96 LEU G HN 6 6
ATOM 95849 N N . SER G 3 85 ? -9.109 1.964 9.366 1.00 . ? 97 SER G N 97 SER G N 6 6
ATOM 95850 C CA . SER G 3 85 ? -8.562 3.142 8.713 1.00 . ? 97 SER G CA 97 SER G CA 6 6
ATOM 95851 C C . SER G 3 85 ? -8.775 3.080 7.200 1.00 . ? 97 SER G C 97 SER G C 6 6
ATOM 95852 O O . SER G 3 85 ? -9.463 3.927 6.624 1.00 . ? 97 SER G O 97 SER G O 6 6
ATOM 95853 C CB . SER G 3 85 ? -7.077 3.253 9.044 1.00 . ? 97 SER G CB 97 SER G CB 6 6
ATOM 95854 O OG . SER G 3 85 ? -6.550 1.974 9.369 1.00 . ? 97 SER G OG 97 SER G OG 6 6
ATOM 95855 H H . SER G 3 85 ? -8.495 1.348 9.821 1.00 . ? 97 SER G H 97 SER G HN 6 6
ATOM 95856 H HG . SER G 3 85 ? -6.447 1.901 10.329 1.00 . ? 97 SER G HG 97 SER G HG 6 6
ATOM 95857 N N . GLY G 3 86 ? -8.200 2.061 6.569 1.00 . ? 98 GLY G N 98 GLY G N 6 6
ATOM 95858 C CA . GLY G 3 86 ? -8.338 1.897 5.133 1.00 . ? 98 GLY G CA 98 GLY G CA 6 6
ATOM 95859 C C . GLY G 3 86 ? -9.531 1.034 4.775 1.00 . ? 98 GLY G C 98 GLY G C 6 6
ATOM 95860 O O . GLY G 3 86 ? -9.438 0.137 3.933 1.00 . ? 98 GLY G O 98 GLY G O 6 6
ATOM 95861 H H . GLY G 3 86 ? -7.673 1.411 7.087 1.00 . ? 98 GLY G H 98 GLY G HN 6 6
ATOM 95862 N N . VAL G 3 87 ? -10.654 1.301 5.422 1.00 . ? 99 VAL G N 99 VAL G N 6 6
ATOM 95863 C CA . VAL G 3 87 ? -11.870 0.548 5.184 1.00 . ? 99 VAL G CA 99 VAL G CA 6 6
ATOM 95864 C C . VAL G 3 87 ? -13.035 1.479 4.873 1.00 . ? 99 VAL G C 99 VAL G C 6 6
ATOM 95865 O O . VAL G 3 87 ? -13.283 2.448 5.590 1.00 . ? 99 VAL G O 99 VAL G O 6 6
ATOM 95866 C CB . VAL G 3 87 ? -12.229 -0.350 6.389 1.00 . ? 99 VAL G CB 99 VAL G CB 6 6
ATOM 95867 C CG1 . VAL G 3 87 ? -13.599 -0.987 6.208 1.00 . ? 99 VAL G CG1 99 VAL G CG1 6 6
ATOM 95868 C CG2 . VAL G 3 87 ? -11.166 -1.417 6.594 1.00 . ? 99 VAL G CG2 99 VAL G CG2 6 6
ATOM 95869 H H . VAL G 3 87 ? -10.665 2.034 6.073 1.00 . ? 99 VAL G H 99 VAL G HN 6 6
ATOM 95870 N N . THR G 3 88 ? -13.731 1.180 3.793 1.00 . ? 100 THR G N 100 THR G N 6 6
ATOM 95871 C CA . THR G 3 88 ? -14.877 1.956 3.369 1.00 . ? 100 THR G CA 100 THR G CA 6 6
ATOM 95872 C C . THR G 3 88 ? -16.162 1.181 3.664 1.00 . ? 100 THR G C 100 THR G C 6 6
ATOM 95873 O O . THR G 3 88 ? -16.316 0.031 3.243 1.00 . ? 100 THR G O 100 THR G O 6 6
ATOM 95874 C CB . THR G 3 88 ? -14.795 2.267 1.862 1.00 . ? 100 THR G CB 100 THR G CB 6 6
ATOM 95875 O OG1 . THR G 3 88 ? -13.569 2.966 1.583 1.00 . ? 100 THR G OG1 100 THR G OG1 6 6
ATOM 95876 C CG2 . THR G 3 88 ? -15.973 3.119 1.424 1.00 . ? 100 THR G CG2 100 THR G CG2 6 6
ATOM 95877 H H . THR G 3 88 ? -13.470 0.392 3.262 1.00 . ? 100 THR G H 100 THR G HN 6 6
ATOM 95878 H HG1 . THR G 3 88 ? -13.038 3.016 2.391 1.00 . ? 100 THR G HG1 100 THR G HG1 6 6
ATOM 95879 N N . ILE G 3 89 ? -17.068 1.801 4.402 1.00 . ? 101 ILE G N 101 ILE G N 6 6
ATOM 95880 C CA . ILE G 3 89 ? -18.332 1.167 4.752 1.00 . ? 101 ILE G CA 101 ILE G CA 6 6
ATOM 95881 C C . ILE G 3 89 ? -19.457 1.640 3.834 1.00 . ? 101 ILE G C 101 ILE G C 6 6
ATOM 95882 O O . ILE G 3 89 ? -19.708 2.841 3.710 1.00 . ? 101 ILE G O 101 ILE G O 6 6
ATOM 95883 C CB . ILE G 3 89 ? -18.715 1.434 6.225 1.00 . ? 101 ILE G CB 101 ILE G CB 6 6
ATOM 95884 C CG1 . ILE G 3 89 ? -17.610 0.932 7.161 1.00 . ? 101 ILE G CG1 101 ILE G CG1 6 6
ATOM 95885 C CG2 . ILE G 3 89 ? -20.042 0.769 6.566 1.00 . ? 101 ILE G CG2 101 ILE G CG2 6 6
ATOM 95886 C CD1 . ILE G 3 89 ? -17.821 1.297 8.615 1.00 . ? 101 ILE G CD1 101 ILE G CD1 6 6
ATOM 95887 H H . ILE G 3 89 ? -16.884 2.712 4.718 1.00 . ? 101 ILE G H 101 ILE G HN 6 6
ATOM 95888 N N . ALA G 3 90 ? -20.118 0.691 3.177 1.00 . ? 102 ALA G N 102 ALA G N 6 6
ATOM 95889 C CA . ALA G 3 90 ? -21.224 1.009 2.285 1.00 . ? 102 ALA G CA 102 ALA G CA 6 6
ATOM 95890 C C . ALA G 3 90 ? -22.425 1.472 3.098 1.00 . ? 102 ALA G C 102 ALA G C 6 6
ATOM 95891 O O . ALA G 3 90 ? -22.789 0.832 4.091 1.00 . ? 102 ALA G O 102 ALA G O 6 6
ATOM 95892 C CB . ALA G 3 90 ? -21.585 -0.201 1.439 1.00 . ? 102 ALA G CB 102 ALA G CB 6 6
ATOM 95893 H H . ALA G 3 90 ? -19.856 -0.247 3.298 1.00 . ? 102 ALA G H 102 ALA G HN 6 6
ATOM 95894 N N . GLN G 3 91 ? -23.030 2.584 2.675 1.00 . ? 103 GLN G N 103 GLN G N 6 6
ATOM 95895 C CA . GLN G 3 91 ? -24.184 3.165 3.363 1.00 . ? 103 GLN G CA 103 GLN G CA 6 6
ATOM 95896 C C . GLN G 3 91 ? -23.809 3.648 4.765 1.00 . ? 103 GLN G C 103 GLN G C 6 6
ATOM 95897 O O . GLN G 3 91 ? -24.655 3.730 5.657 1.00 . ? 103 GLN G O 103 GLN G O 6 6
ATOM 95898 C CB . GLN G 3 91 ? -25.369 2.192 3.416 1.00 . ? 103 GLN G CB 103 GLN G CB 6 6
ATOM 95899 C CG . GLN G 3 91 ? -26.131 2.053 2.106 1.00 . ? 103 GLN G CG 103 GLN G CG 6 6
ATOM 95900 C CD . GLN G 3 91 ? -26.709 3.369 1.624 1.00 . ? 103 GLN G CD 103 GLN G CD 6 6
ATOM 95901 O OE1 . GLN G 3 91 ? -27.819 3.749 2.002 1.00 . ? 103 GLN G OE1 103 GLN G OE1 6 6
ATOM 95902 N NE2 . GLN G 3 91 ? -25.971 4.061 0.775 1.00 . ? 103 GLN G NE2 103 GLN G NE2 6 6
ATOM 95903 H H . GLN G 3 91 ? -22.697 3.025 1.859 1.00 . ? 103 GLN G H 103 GLN G HN 6 6
ATOM 95904 H HE21 . GLN G 3 91 ? -25.097 3.682 0.501 1.00 . ? 103 GLN G HE21 103 GLN G HE21 6 6
ATOM 95905 H HE22 . GLN G 3 91 ? -26.309 4.927 0.462 1.00 . ? 103 GLN G HE22 103 GLN G HE22 6 6
ATOM 95906 N N . GLY G 3 92 ? -22.537 3.982 4.946 1.00 . ? 104 GLY G N 104 GLY G N 6 6
ATOM 95907 C CA . GLY G 3 92 ? -22.071 4.449 6.233 1.00 . ? 104 GLY G CA 104 GLY G CA 6 6
ATOM 95908 C C . GLY G 3 92 ? -22.094 5.960 6.321 1.00 . ? 104 GLY G C 104 GLY G C 6 6
ATOM 95909 O O . GLY G 3 92 ? -22.467 6.530 7.352 1.00 . ? 104 GLY G O 104 GLY G O 6 6
ATOM 95910 H H . GLY G 3 92 ? -21.912 3.916 4.193 1.00 . ? 104 GLY G H 104 GLY G HN 6 6
ATOM 95911 N N . GLY G 3 93 ? -21.708 6.610 5.232 1.00 . ? 105 GLY G N 105 GLY G N 6 6
ATOM 95912 C CA . GLY G 3 93 ? -21.689 8.056 5.194 1.00 . ? 105 GLY G CA 105 GLY G CA 6 6
ATOM 95913 C C . GLY G 3 93 ? -20.510 8.630 5.947 1.00 . ? 105 GLY G C 105 GLY G C 6 6
ATOM 95914 O O . GLY G 3 93 ? -19.549 7.919 6.245 1.00 . ? 105 GLY G O 105 GLY G O 6 6
ATOM 95915 H H . GLY G 3 93 ? -21.428 6.099 4.442 1.00 . ? 105 GLY G H 105 GLY G HN 6 6
ATOM 95916 N N . VAL G 3 94 ? -20.580 9.915 6.263 1.00 . ? 106 VAL G N 106 VAL G N 6 6
ATOM 95917 C CA . VAL G 3 94 ? -19.508 10.583 6.990 1.00 . ? 106 VAL G CA 106 VAL G CA 6 6
ATOM 95918 C C . VAL G 3 94 ? -20.047 11.228 8.259 1.00 . ? 106 VAL G C 106 VAL G C 6 6
ATOM 95919 O O . VAL G 3 94 ? -21.251 11.182 8.519 1.00 . ? 106 VAL G O 106 VAL G O 6 6
ATOM 95920 C CB . VAL G 3 94 ? -18.820 11.664 6.128 1.00 . ? 106 VAL G CB 106 VAL G CB 6 6
ATOM 95921 C CG1 . VAL G 3 94 ? -18.224 11.051 4.869 1.00 . ? 106 VAL G CG1 106 VAL G CG1 6 6
ATOM 95922 C CG2 . VAL G 3 94 ? -19.790 12.782 5.776 1.00 . ? 106 VAL G CG2 106 VAL G CG2 6 6
ATOM 95923 H H . VAL G 3 94 ? -21.376 10.428 6.008 1.00 . ? 106 VAL G H 106 VAL G HN 6 6
ATOM 95924 N N . LEU G 3 95 ? -19.158 11.812 9.045 1.00 . ? 107 LEU G N 107 LEU G N 6 6
ATOM 95925 C CA . LEU G 3 95 ? -19.549 12.483 10.275 1.00 . ? 107 LEU G CA 107 LEU G CA 6 6
ATOM 95926 C C . LEU G 3 95 ? -19.714 13.974 10.019 1.00 . ? 107 LEU G C 107 LEU G C 6 6
ATOM 95927 O O . LEU G 3 95 ? -18.839 14.598 9.422 1.00 . ? 107 LEU G O 107 LEU G O 6 6
ATOM 95928 C CB . LEU G 3 95 ? -18.493 12.272 11.366 1.00 . ? 107 LEU G CB 107 LEU G CB 6 6
ATOM 95929 C CG . LEU G 3 95 ? -18.560 10.960 12.149 1.00 . ? 107 LEU G CG 107 LEU G CG 6 6
ATOM 95930 C CD1 . LEU G 3 95 ? -17.412 10.882 13.145 1.00 . ? 107 LEU G CD1 107 LEU G CD1 6 6
ATOM 95931 C CD2 . LEU G 3 95 ? -19.892 10.836 12.867 1.00 . ? 107 LEU G CD2 107 LEU G CD2 6 6
ATOM 95932 H H . LEU G 3 95 ? -18.212 11.797 8.789 1.00 . ? 107 LEU G H 107 LEU G HN 6 6
ATOM 95933 N N . PRO G 3 96 ? -20.843 14.559 10.442 1.00 . ? 108 PRO G N 108 PRO G N 6 6
ATOM 95934 C CA . PRO G 3 96 ? -21.103 15.990 10.266 1.00 . ? 108 PRO G CA 108 PRO G CA 6 6
ATOM 95935 C C . PRO G 3 96 ? -20.084 16.823 11.038 1.00 . ? 108 PRO G C 108 PRO G C 6 6
ATOM 95936 O O . PRO G 3 96 ? -20.193 16.993 12.254 1.00 . ? 108 PRO G O 108 PRO G O 6 6
ATOM 95937 C CB . PRO G 3 96 ? -22.508 16.183 10.851 1.00 . ? 108 PRO G CB 108 PRO G CB 6 6
ATOM 95938 C CG . PRO G 3 96 ? -23.102 14.817 10.876 1.00 . ? 108 PRO G CG 108 PRO G CG 6 6
ATOM 95939 C CD . PRO G 3 96 ? -21.959 13.878 11.113 1.00 . ? 108 PRO G CD 108 PRO G CD 6 6
ATOM 95940 N N . ASN G 3 97 ? -19.083 17.320 10.330 1.00 . ? 109 ASN G N 109 ASN G N 6 6
ATOM 95941 C CA . ASN G 3 97 ? -18.028 18.117 10.938 1.00 . ? 109 ASN G CA 109 ASN G CA 6 6
ATOM 95942 C C . ASN G 3 97 ? -17.604 19.231 9.995 1.00 . ? 109 ASN G C 109 ASN G C 6 6
ATOM 95943 O O . ASN G 3 97 ? -16.961 18.980 8.975 1.00 . ? 109 ASN G O 109 ASN G O 6 6
ATOM 95944 C CB . ASN G 3 97 ? -16.824 17.230 11.281 1.00 . ? 109 ASN G CB 109 ASN G CB 6 6
ATOM 95945 C CG . ASN G 3 97 ? -15.666 17.997 11.895 1.00 . ? 109 ASN G CG 109 ASN G CG 6 6
ATOM 95946 O OD1 . ASN G 3 97 ? -15.863 18.960 12.638 1.00 . ? 109 ASN G OD1 109 ASN G OD1 6 6
ATOM 95947 N ND2 . ASN G 3 97 ? -14.448 17.573 11.591 1.00 . ? 109 ASN G ND2 109 ASN G ND2 6 6
ATOM 95948 H H . ASN G 3 97 ? -19.058 17.154 9.361 1.00 . ? 109 ASN G H 109 ASN G HN 6 6
ATOM 95949 H HD21 . ASN G 3 97 ? -14.362 16.794 10.996 1.00 . ? 109 ASN G HD21 109 ASN G HD21 6 6
ATOM 95950 H HD22 . ASN G 3 97 ? -13.678 18.053 11.968 1.00 . ? 109 ASN G HD22 109 ASN G HD22 6 6
ATOM 95951 N N . ILE G 3 98 ? -17.978 20.455 10.334 1.00 . ? 110 ILE G N 110 ILE G N 6 6
ATOM 95952 C CA . ILE G 3 98 ? -17.642 21.614 9.519 1.00 . ? 110 ILE G CA 110 ILE G CA 6 6
ATOM 95953 C C . ILE G 3 98 ? -16.550 22.429 10.197 1.00 . ? 110 ILE G C 110 ILE G C 6 6
ATOM 95954 O O . ILE G 3 98 ? -16.616 22.686 11.401 1.00 . ? 110 ILE G O 110 ILE G O 6 6
ATOM 95955 C CB . ILE G 3 98 ? -18.874 22.514 9.285 1.00 . ? 110 ILE G CB 110 ILE G CB 6 6
ATOM 95956 C CG1 . ILE G 3 98 ? -20.063 21.678 8.804 1.00 . ? 110 ILE G CG1 110 ILE G CG1 6 6
ATOM 95957 C CG2 . ILE G 3 98 ? -18.556 23.615 8.280 1.00 . ? 110 ILE G CG2 110 ILE G CG2 6 6
ATOM 95958 C CD1 . ILE G 3 98 ? -21.372 22.435 8.773 1.00 . ? 110 ILE G CD1 110 ILE G CD1 6 6
ATOM 95959 H H . ILE G 3 98 ? -18.483 20.586 11.163 1.00 . ? 110 ILE G H 110 ILE G HN 6 6
ATOM 95960 N N . GLN G 3 99 ? -15.547 22.829 9.423 1.00 . ? 111 GLN G N 111 GLN G N 6 6
ATOM 95961 C CA . GLN G 3 99 ? -14.436 23.610 9.949 1.00 . ? 111 GLN G CA 111 GLN G CA 6 6
ATOM 95962 C C . GLN G 3 99 ? -14.897 25.005 10.358 1.00 . ? 111 GLN G C 111 GLN G C 6 6
ATOM 95963 O O . GLN G 3 99 ? -15.709 25.629 9.673 1.00 . ? 111 GLN G O 111 GLN G O 6 6
ATOM 95964 C CB . GLN G 3 99 ? -13.292 23.684 8.933 1.00 . ? 111 GLN G CB 111 GLN G CB 6 6
ATOM 95965 C CG . GLN G 3 99 ? -12.701 22.324 8.588 1.00 . ? 111 GLN G CG 111 GLN G CG 6 6
ATOM 95966 C CD . GLN G 3 99 ? -12.119 21.621 9.800 1.00 . ? 111 GLN G CD 111 GLN G CD 6 6
ATOM 95967 O OE1 . GLN G 3 99 ? -11.518 22.249 10.671 1.00 . ? 111 GLN G OE1 111 GLN G OE1 6 6
ATOM 95968 N NE2 . GLN G 3 99 ? -12.311 20.313 9.877 1.00 . ? 111 GLN G NE2 111 GLN G NE2 6 6
ATOM 95969 H H . GLN G 3 99 ? -15.562 22.602 8.467 1.00 . ? 111 GLN G H 111 GLN G HN 6 6
ATOM 95970 H HE21 . GLN G 3 99 ? -12.814 19.872 9.155 1.00 . ? 111 GLN G HE21 111 GLN G HE21 6 6
ATOM 95971 H HE22 . GLN G 3 99 ? -11.956 19.838 10.656 1.00 . ? 111 GLN G HE22 111 GLN G HE22 6 6
ATOM 95972 N N . ALA G 3 100 ? -14.362 25.486 11.474 1.00 . ? 112 ALA G N 112 ALA G N 6 6
ATOM 95973 C CA . ALA G 3 100 ? -14.717 26.794 12.013 1.00 . ? 112 ALA G CA 112 ALA G CA 6 6
ATOM 95974 C C . ALA G 3 100 ? -14.501 27.926 11.015 1.00 . ? 112 ALA G C 112 ALA G C 6 6
ATOM 95975 O O . ALA G 3 100 ? -15.214 28.926 11.046 1.00 . ? 112 ALA G O 112 ALA G O 6 6
ATOM 95976 C CB . ALA G 3 100 ? -13.950 27.064 13.295 1.00 . ? 112 ALA G CB 112 ALA G CB 6 6
ATOM 95977 H H . ALA G 3 100 ? -13.706 24.938 11.957 1.00 . ? 112 ALA G H 112 ALA G HN 6 6
ATOM 95978 N N . VAL G 3 101 ? -13.524 27.767 10.130 1.00 . ? 113 VAL G N 113 VAL G N 6 6
ATOM 95979 C CA . VAL G 3 101 ? -13.219 28.788 9.129 1.00 . ? 113 VAL G CA 113 VAL G CA 6 6
ATOM 95980 C C . VAL G 3 101 ? -14.355 28.965 8.114 1.00 . ? 113 VAL G C 113 VAL G C 6 6
ATOM 95981 O O . VAL G 3 101 ? -14.415 29.967 7.408 1.00 . ? 113 VAL G O 113 VAL G O 6 6
ATOM 95982 C CB . VAL G 3 101 ? -11.887 28.494 8.397 1.00 . ? 113 VAL G CB 113 VAL G CB 6 6
ATOM 95983 C CG1 . VAL G 3 101 ? -12.022 27.313 7.447 1.00 . ? 113 VAL G CG1 113 VAL G CG1 6 6
ATOM 95984 C CG2 . VAL G 3 101 ? -11.363 29.728 7.674 1.00 . ? 113 VAL G CG2 113 VAL G CG2 6 6
ATOM 95985 H H . VAL G 3 101 ? -12.986 26.948 10.155 1.00 . ? 113 VAL G H 113 VAL G HN 6 6
ATOM 95986 N N . LEU G 3 102 ? -15.264 28.001 8.057 1.00 . ? 114 LEU G N 114 LEU G N 6 6
ATOM 95987 C CA . LEU G 3 102 ? -16.376 28.071 7.119 1.00 . ? 114 LEU G CA 114 LEU G CA 6 6
ATOM 95988 C C . LEU G 3 102 ? -17.647 28.572 7.790 1.00 . ? 114 LEU G C 114 LEU G C 6 6
ATOM 95989 O O . LEU G 3 102 ? -18.702 28.647 7.155 1.00 . ? 114 LEU G O 114 LEU G O 6 6
ATOM 95990 C CB . LEU G 3 102 ? -16.626 26.710 6.468 1.00 . ? 114 LEU G CB 114 LEU G CB 6 6
ATOM 95991 C CG . LEU G 3 102 ? -15.465 26.123 5.665 1.00 . ? 114 LEU G CG 114 LEU G CG 6 6
ATOM 95992 C CD1 . LEU G 3 102 ? -15.860 24.781 5.078 1.00 . ? 114 LEU G CD1 114 LEU G CD1 6 6
ATOM 95993 C CD2 . LEU G 3 102 ? -15.030 27.080 4.565 1.00 . ? 114 LEU G CD2 114 LEU G CD2 6 6
ATOM 95994 H H . LEU G 3 102 ? -15.189 27.228 8.660 1.00 . ? 114 LEU G H 114 LEU G HN 6 6
ATOM 95995 N N . LEU G 3 103 ? -17.546 28.913 9.071 1.00 . ? 115 LEU G N 115 LEU G N 6 6
ATOM 95996 C CA . LEU G 3 103 ? -18.695 29.408 9.816 1.00 . ? 115 LEU G CA 115 LEU G CA 6 6
ATOM 95997 C C . LEU G 3 103 ? -19.033 30.831 9.376 1.00 . ? 115 LEU G C 115 LEU G C 6 6
ATOM 95998 O O . LEU G 3 103 ? -18.137 31.598 9.016 1.00 . ? 115 LEU G O 115 LEU G O 6 6
ATOM 95999 C CB . LEU G 3 103 ? -18.430 29.355 11.324 1.00 . ? 115 LEU G CB 115 LEU G CB 6 6
ATOM 96000 C CG . LEU G 3 103 ? -18.264 27.956 11.928 1.00 . ? 115 LEU G CG 115 LEU G CG 6 6
ATOM 96001 C CD1 . LEU G 3 103 ? -18.007 28.044 13.425 1.00 . ? 115 LEU G CD1 115 LEU G CD1 6 6
ATOM 96002 C CD2 . LEU G 3 103 ? -19.485 27.097 11.645 1.00 . ? 115 LEU G CD2 115 LEU G CD2 6 6
ATOM 96003 H H . LEU G 3 103 ? -16.674 28.846 9.522 1.00 . ? 115 LEU G H 115 LEU G HN 6 6
ATOM 96004 N N . PRO G 3 104 ? -20.329 31.193 9.394 1.00 . ? 116 PRO G N 116 PRO G N 6 6
ATOM 96005 C CA . PRO G 3 104 ? -20.796 32.525 8.981 1.00 . ? 116 PRO G CA 116 PRO G CA 6 6
ATOM 96006 C C . PRO G 3 104 ? -20.133 33.663 9.756 1.00 . ? 116 PRO G C 116 PRO G C 6 6
ATOM 96007 O O . PRO G 3 104 ? -19.689 33.483 10.897 1.00 . ? 116 PRO G O 116 PRO G O 6 6
ATOM 96008 C CB . PRO G 3 104 ? -22.296 32.495 9.293 1.00 . ? 116 PRO G CB 116 PRO G CB 6 6
ATOM 96009 C CG . PRO G 3 104 ? -22.654 31.051 9.304 1.00 . ? 116 PRO G CG 116 PRO G CG 6 6
ATOM 96010 C CD . PRO G 3 104 ? -21.445 30.331 9.825 1.00 . ? 116 PRO G CD 116 PRO G CD 6 6
ATOM 96011 N N . LYS G 3 105 ? -20.077 34.827 9.113 1.00 . ? 117 LYS G N 117 LYS G N 6 6
ATOM 96012 C CA . LYS G 3 105 ? -19.493 36.032 9.692 1.00 . ? 117 LYS G CA 117 LYS G CA 6 6
ATOM 96013 C C . LYS G 3 105 ? -17.984 35.942 9.860 1.00 . ? 117 LYS G C 117 LYS G C 6 6
ATOM 96014 O O . LYS G 3 105 ? -17.479 35.623 10.938 1.00 . ? 117 LYS G O 117 LYS G O 6 6
ATOM 96015 C CB . LYS G 3 105 ? -20.178 36.449 10.995 1.00 . ? 117 LYS G CB 117 LYS G CB 6 6
ATOM 96016 C CG . LYS G 3 105 ? -21.330 37.420 10.801 1.00 . ? 117 LYS G CG 117 LYS G CG 6 6
ATOM 96017 C CD . LYS G 3 105 ? -21.923 37.825 12.136 1.00 . ? 117 LYS G CD 117 LYS G CD 6 6
ATOM 96018 C CE . LYS G 3 105 ? -22.800 39.056 12.004 1.00 . ? 117 LYS G CE 117 LYS G CE 6 6
ATOM 96019 N NZ . LYS G 3 105 ? -23.402 39.435 13.308 1.00 . ? 117 LYS G NZ 117 LYS G NZ 6 6
ATOM 96020 H H . LYS G 3 105 ? -20.438 34.876 8.202 1.00 . ? 117 LYS G H 117 LYS G HN 6 6
ATOM 96021 H HZ1 . LYS G 3 105 ? -24.022 38.676 13.650 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 6 6
ATOM 96022 H HZ2 . LYS G 3 105 ? -23.964 40.303 13.207 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 6 6
ATOM 96023 H HZ3 . LYS G 3 105 ? -22.654 39.600 14.015 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 6 6
ATOM 96024 N N . LYS G 3 106 ? -17.268 36.222 8.783 1.00 . ? 118 LYS G N 118 LYS G N 6 6
ATOM 96025 C CA . LYS G 3 106 ? -15.814 36.201 8.808 1.00 . ? 118 LYS G CA 118 LYS G CA 6 6
ATOM 96026 C C . LYS G 3 106 ? -15.280 34.781 8.728 1.00 . ? 118 LYS G C 118 LYS G C 6 6
ATOM 96027 O O . LYS G 3 106 ? -15.527 34.065 7.758 1.00 . ? 118 LYS G O 118 LYS G O 6 6
ATOM 96028 C CB . LYS G 3 106 ? -15.237 37.065 7.686 1.00 . ? 118 LYS G CB 118 LYS G CB 6 6
ATOM 96029 C CG . LYS G 3 106 ? -15.524 38.548 7.852 1.00 . ? 118 LYS G CG 118 LYS G CG 6 6
ATOM 96030 C CD . LYS G 3 106 ? -14.912 39.367 6.729 1.00 . ? 118 LYS G CD 118 LYS G CD 6 6
ATOM 96031 C CE . LYS G 3 106 ? -15.060 40.855 7.002 1.00 . ? 118 LYS G CE 118 LYS G CE 6 6
ATOM 96032 N NZ . LYS G 3 106 ? -14.557 41.686 5.879 1.00 . ? 118 LYS G NZ 118 LYS G NZ 6 6
ATOM 96033 H H . LYS G 3 106 ? -17.731 36.431 7.942 1.00 . ? 118 LYS G H 118 LYS G HN 6 6
ATOM 96034 H HZ1 . LYS G 3 106 ? -13.619 41.353 5.580 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 6 6
ATOM 96035 H HZ2 . LYS G 3 106 ? -14.474 42.680 6.178 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 6 6
ATOM 96036 H HZ3 . LYS G 3 106 ? -15.209 41.632 5.070 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 6 6
ATOM 96037 N N . THR G 3 107 ? -14.555 34.380 9.756 1.00 . ? 119 THR G N 119 THR G N 6 6
ATOM 96038 C CA . THR G 3 107 ? -13.985 33.046 9.811 1.00 . ? 119 THR G CA 119 THR G CA 6 6
ATOM 96039 C C . THR G 3 107 ? -12.485 33.095 9.544 1.00 . ? 119 THR G C 119 THR G C 6 6
ATOM 96040 O O . THR G 3 107 ? -11.876 34.169 9.566 1.00 . ? 119 THR G O 119 THR G O 6 6
ATOM 96041 C CB . THR G 3 107 ? -14.250 32.384 11.177 1.00 . ? 119 THR G CB 119 THR G CB 6 6
ATOM 96042 O OG1 . THR G 3 107 ? -13.614 31.099 11.233 1.00 . ? 119 THR G OG1 119 THR G OG1 6 6
ATOM 96043 C CG2 . THR G 3 107 ? -15.745 32.208 11.397 1.00 . ? 119 THR G CG2 119 THR G CG2 6 6
ATOM 96044 H H . THR G 3 107 ? -14.392 35.002 10.500 1.00 . ? 119 THR G H 119 THR G HN 6 6
ATOM 96045 H HG1 . THR G 3 107 ? -14.290 30.406 11.195 1.00 . ? 119 THR G HG1 119 THR G HG1 6 6
ATOM 96046 N N . ARG H 4 1 ? -28.459 -28.065 -5.146 1.00 . ? 28 ARG H N 28 ARG H N 6 6
ATOM 96047 C CA . ARG H 4 1 ? -28.217 -27.782 -3.738 1.00 . ? 28 ARG H CA 28 ARG H CA 6 6
ATOM 96048 C C . ARG H 4 1 ? -27.072 -26.781 -3.585 1.00 . ? 28 ARG H C 28 ARG H C 6 6
ATOM 96049 O O . ARG H 4 1 ? -25.914 -27.094 -3.874 1.00 . ? 28 ARG H O 28 ARG H O 6 6
ATOM 96050 C CB . ARG H 4 1 ? -27.898 -29.079 -2.983 1.00 . ? 28 ARG H CB 28 ARG H CB 6 6
ATOM 96051 C CG . ARG H 4 1 ? -28.324 -29.082 -1.522 1.00 . ? 28 ARG H CG 28 ARG H CG 6 6
ATOM 96052 C CD . ARG H 4 1 ? -29.829 -28.922 -1.386 1.00 . ? 28 ARG H CD 28 ARG H CD 6 6
ATOM 96053 N NE . ARG H 4 1 ? -30.333 -29.413 -0.101 1.00 . ? 28 ARG H NE 28 ARG H NE 6 6
ATOM 96054 C CZ . ARG H 4 1 ? -31.520 -29.076 0.412 1.00 . ? 28 ARG H CZ 28 ARG H CZ 6 6
ATOM 96055 N NH1 . ARG H 4 1 ? -32.323 -28.244 -0.251 1.00 . ? 28 ARG H NH1 28 ARG H NH1 6 6
ATOM 96056 N NH2 . ARG H 4 1 ? -31.912 -29.586 1.578 1.00 . ? 28 ARG H NH2 28 ARG H NH2 6 6
ATOM 96057 H H1 . ARG H 4 1 ? -27.700 -28.074 -5.768 1.00 . ? 28 ARG H H1 28 ARG H HN 6 6
ATOM 96058 H HE . ARG H 4 1 ? -29.753 -30.027 0.402 1.00 . ? 28 ARG H HE 28 ARG H HE 6 6
ATOM 96059 H HH11 . ARG H 4 1 ? -33.219 -27.989 0.134 1.00 . ? 28 ARG H HH11 28 ARG H HH11 6 6
ATOM 96060 H HH12 . ARG H 4 1 ? -32.043 -27.869 -1.140 1.00 . ? 28 ARG H HH12 28 ARG H HH12 6 6
ATOM 96061 H HH21 . ARG H 4 1 ? -32.806 -29.334 1.968 1.00 . ? 28 ARG H HH21 28 ARG H HH21 6 6
ATOM 96062 H HH22 . ARG H 4 1 ? -31.320 -30.231 2.077 1.00 . ? 28 ARG H HH22 28 ARG H HH22 6 6
ATOM 96063 N N . LYS H 4 2 ? -27.403 -25.575 -3.150 1.00 . ? 29 LYS H N 29 LYS H N 6 6
ATOM 96064 C CA . LYS H 4 2 ? -26.406 -24.529 -2.958 1.00 . ? 29 LYS H CA 29 LYS H CA 6 6
ATOM 96065 C C . LYS H 4 2 ? -26.213 -24.261 -1.469 1.00 . ? 29 LYS H C 29 LYS H C 6 6
ATOM 96066 O O . LYS H 4 2 ? -27.167 -24.339 -0.694 1.00 . ? 29 LYS H O 29 LYS H O 6 6
ATOM 96067 C CB . LYS H 4 2 ? -26.839 -23.240 -3.670 1.00 . ? 29 LYS H CB 29 LYS H CB 6 6
ATOM 96068 C CG . LYS H 4 2 ? -26.979 -23.365 -5.181 1.00 . ? 29 LYS H CG 29 LYS H CG 6 6
ATOM 96069 C CD . LYS H 4 2 ? -27.375 -22.032 -5.803 1.00 . ? 29 LYS H CD 29 LYS H CD 6 6
ATOM 96070 C CE . LYS H 4 2 ? -27.315 -22.070 -7.323 1.00 . ? 29 LYS H CE 29 LYS H CE 6 6
ATOM 96071 N NZ . LYS H 4 2 ? -28.514 -22.716 -7.925 1.00 . ? 29 LYS H NZ 29 LYS H NZ 6 6
ATOM 96072 H H . LYS H 4 2 ? -28.343 -25.383 -2.939 1.00 . ? 29 LYS H H 29 LYS H HN 6 6
ATOM 96073 H HZ1 . LYS H 4 2 ? -29.382 -22.322 -7.509 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 6 6
ATOM 96074 H HZ2 . LYS H 4 2 ? -28.497 -23.740 -7.753 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 6 6
ATOM 96075 H HZ3 . LYS H 4 2 ? -28.531 -22.553 -8.952 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 6 6
ATOM 96076 N N . ARG H 4 3 ? -24.986 -23.959 -1.066 1.00 . ? 30 ARG H N 30 ARG H N 6 6
ATOM 96077 C CA . ARG H 4 3 ? -24.703 -23.692 0.336 1.00 . ? 30 ARG H CA 30 ARG H CA 6 6
ATOM 96078 C C . ARG H 4 3 ? -23.541 -22.723 0.506 1.00 . ? 30 ARG H C 30 ARG H C 6 6
ATOM 96079 O O . ARG H 4 3 ? -22.425 -22.989 0.056 1.00 . ? 30 ARG H O 30 ARG H O 6 6
ATOM 96080 C CB . ARG H 4 3 ? -24.417 -24.994 1.087 1.00 . ? 30 ARG H CB 30 ARG H CB 6 6
ATOM 96081 C CG . ARG H 4 3 ? -23.998 -24.791 2.534 1.00 . ? 30 ARG H CG 30 ARG H CG 6 6
ATOM 96082 C CD . ARG H 4 3 ? -23.709 -26.112 3.224 1.00 . ? 30 ARG H CD 30 ARG H CD 6 6
ATOM 96083 N NE . ARG H 4 3 ? -23.073 -25.908 4.525 1.00 . ? 30 ARG H NE 30 ARG H NE 6 6
ATOM 96084 C CZ . ARG H 4 3 ? -23.599 -26.300 5.686 1.00 . ? 30 ARG H CZ 30 ARG H CZ 6 6
ATOM 96085 N NH1 . ARG H 4 3 ? -24.770 -26.923 5.711 1.00 . ? 30 ARG H NH1 30 ARG H NH1 6 6
ATOM 96086 N NH2 . ARG H 4 3 ? -22.956 -26.054 6.821 1.00 . ? 30 ARG H NH2 30 ARG H NH2 6 6
ATOM 96087 H H . ARG H 4 3 ? -24.254 -23.919 -1.722 1.00 . ? 30 ARG H H 30 ARG H HN 6 6
ATOM 96088 H HE . ARG H 4 3 ? -22.199 -25.455 4.531 1.00 . ? 30 ARG H HE 30 ARG H HE 6 6
ATOM 96089 H HH11 . ARG H 4 3 ? -25.172 -27.218 6.585 1.00 . ? 30 ARG H HH11 30 ARG H HH11 6 6
ATOM 96090 H HH12 . ARG H 4 3 ? -25.261 -27.103 4.851 1.00 . ? 30 ARG H HH12 30 ARG H HH12 6 6
ATOM 96091 H HH21 . ARG H 4 3 ? -23.347 -26.349 7.697 1.00 . ? 30 ARG H HH21 30 ARG H HH21 6 6
ATOM 96092 H HH22 . ARG H 4 3 ? -22.074 -25.569 6.810 1.00 . ? 30 ARG H HH22 30 ARG H HH22 6 6
ATOM 96093 N N . LYS H 4 4 ? -23.814 -21.604 1.156 1.00 . ? 31 LYS H N 31 LYS H N 6 6
ATOM 96094 C CA . LYS H 4 4 ? -22.804 -20.589 1.416 1.00 . ? 31 LYS H CA 31 LYS H CA 6 6
ATOM 96095 C C . LYS H 4 4 ? -22.884 -20.169 2.882 1.00 . ? 31 LYS H C 31 LYS H C 6 6
ATOM 96096 O O . LYS H 4 4 ? -23.880 -19.596 3.317 1.00 . ? 31 LYS H O 31 LYS H O 6 6
ATOM 96097 C CB . LYS H 4 4 ? -23.023 -19.380 0.504 1.00 . ? 31 LYS H CB 31 LYS H CB 6 6
ATOM 96098 C CG . LYS H 4 4 ? -21.790 -18.516 0.300 1.00 . ? 31 LYS H CG 31 LYS H CG 6 6
ATOM 96099 C CD . LYS H 4 4 ? -20.852 -19.129 -0.725 1.00 . ? 31 LYS H CD 31 LYS H CD 6 6
ATOM 96100 C CE . LYS H 4 4 ? -19.732 -18.171 -1.095 1.00 . ? 31 LYS H CE 31 LYS H CE 6 6
ATOM 96101 N NZ . LYS H 4 4 ? -18.675 -18.116 -0.053 1.00 . ? 31 LYS H NZ 31 LYS H NZ 6 6
ATOM 96102 H H . LYS H 4 4 ? -24.735 -21.446 1.465 1.00 . ? 31 LYS H H 31 LYS H HN 6 6
ATOM 96103 H HZ1 . LYS H 4 4 ? -18.335 -19.073 0.161 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 6 6
ATOM 96104 H HZ2 . LYS H 4 4 ? -19.047 -17.691 0.820 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 6 6
ATOM 96105 H HZ3 . LYS H 4 4 ? -17.873 -17.543 -0.387 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 6 6
ATOM 96106 N N . GLU H 4 5 ? -21.842 -20.467 3.642 1.00 . ? 32 GLU H N 32 GLU H N 6 6
ATOM 96107 C CA . GLU H 4 5 ? -21.821 -20.135 5.062 1.00 . ? 32 GLU H CA 32 GLU H CA 6 6
ATOM 96108 C C . GLU H 4 5 ? -21.337 -18.711 5.329 1.00 . ? 32 GLU H C 32 GLU H C 6 6
ATOM 96109 O O . GLU H 4 5 ? -20.485 -18.180 4.608 1.00 . ? 32 GLU H O 32 GLU H O 6 6
ATOM 96110 C CB . GLU H 4 5 ? -20.992 -21.149 5.855 1.00 . ? 32 GLU H CB 32 GLU H CB 6 6
ATOM 96111 C CG . GLU H 4 5 ? -19.619 -21.439 5.271 1.00 . ? 32 GLU H CG 32 GLU H CG 6 6
ATOM 96112 C CD . GLU H 4 5 ? -18.712 -22.174 6.240 1.00 . ? 32 GLU H CD 32 GLU H CD 6 6
ATOM 96113 O OE1 . GLU H 4 5 ? -19.200 -23.060 6.974 1.00 . ? 32 GLU H OE1 32 GLU H OE1 6 6
ATOM 96114 O OE2 . GLU H 4 5 ? -17.501 -21.877 6.263 1.00 . ? 32 GLU H OE2 32 GLU H OE2 6 6
ATOM 96115 H H . GLU H 4 5 ? -21.067 -20.916 3.240 1.00 . ? 32 GLU H H 32 GLU H HN 6 6
ATOM 96116 N N . SER H 4 6 ? -21.903 -18.103 6.367 1.00 . ? 33 SER H N 33 SER H N 6 6
ATOM 96117 C CA . SER H 4 6 ? -21.547 -16.751 6.778 1.00 . ? 33 SER H CA 33 SER H CA 6 6
ATOM 96118 C C . SER H 4 6 ? -21.632 -16.633 8.300 1.00 . ? 33 SER H C 33 SER H C 6 6
ATOM 96119 O O . SER H 4 6 ? -22.174 -17.517 8.966 1.00 . ? 33 SER H O 33 SER H O 6 6
ATOM 96120 C CB . SER H 4 6 ? -22.464 -15.726 6.107 1.00 . ? 33 SER H CB 33 SER H CB 6 6
ATOM 96121 O OG . SER H 4 6 ? -23.807 -16.176 6.089 1.00 . ? 33 SER H OG 33 SER H OG 6 6
ATOM 96122 H H . SER H 4 6 ? -22.597 -18.580 6.876 1.00 . ? 33 SER H H 33 SER H HN 6 6
ATOM 96123 H HG . SER H 4 6 ? -24.154 -16.092 5.195 1.00 . ? 33 SER H HG 33 SER H HG 6 6
ATOM 96124 N N . TYR H 4 7 ? -21.105 -15.551 8.856 1.00 . ? 34 TYR H N 34 TYR H N 6 6
ATOM 96125 C CA . TYR H 4 7 ? -21.129 -15.351 10.301 1.00 . ? 34 TYR H CA 34 TYR H CA 6 6
ATOM 96126 C C . TYR H 4 7 ? -22.420 -14.672 10.742 1.00 . ? 34 TYR H C 34 TYR H C 6 6
ATOM 96127 O O . TYR H 4 7 ? -22.548 -14.269 11.895 1.00 . ? 34 TYR H O 34 TYR H O 6 6
ATOM 96128 C CB . TYR H 4 7 ? -19.935 -14.506 10.749 1.00 . ? 34 TYR H CB 34 TYR H CB 6 6
ATOM 96129 C CG . TYR H 4 7 ? -18.600 -14.952 10.198 1.00 . ? 34 TYR H CG 34 TYR H CG 6 6
ATOM 96130 C CD1 . TYR H 4 7 ? -17.751 -14.047 9.573 1.00 . ? 34 TYR H CD1 34 TYR H CD1 6 6
ATOM 96131 C CD2 . TYR H 4 7 ? -18.184 -16.273 10.306 1.00 . ? 34 TYR H CD2 34 TYR H CD2 6 6
ATOM 96132 C CE1 . TYR H 4 7 ? -16.528 -14.445 9.072 1.00 . ? 34 TYR H CE1 34 TYR H CE1 6 6
ATOM 96133 C CE2 . TYR H 4 7 ? -16.961 -16.679 9.806 1.00 . ? 34 TYR H CE2 34 TYR H CE2 6 6
ATOM 96134 C CZ . TYR H 4 7 ? -16.137 -15.761 9.190 1.00 . ? 34 TYR H CZ 34 TYR H CZ 6 6
ATOM 96135 O OH . TYR H 4 7 ? -14.915 -16.161 8.693 1.00 . ? 34 TYR H OH 34 TYR H OH 6 6
ATOM 96136 H H . TYR H 4 7 ? -20.680 -14.868 8.281 1.00 . ? 34 TYR H H 34 TYR H HN 6 6
ATOM 96137 H HH . TYR H 4 7 ? -15.006 -16.377 7.758 1.00 . ? 34 TYR H HH 34 TYR H HH 6 6
ATOM 96138 N N . ALA H 4 8 ? -23.371 -14.568 9.822 1.00 . ? 35 ALA H N 35 ALA H N 6 6
ATOM 96139 C CA . ALA H 4 8 ? -24.654 -13.919 10.085 1.00 . ? 35 ALA H CA 35 ALA H CA 6 6
ATOM 96140 C C . ALA H 4 8 ? -25.330 -14.410 11.369 1.00 . ? 35 ALA H C 35 ALA H C 6 6
ATOM 96141 O O . ALA H 4 8 ? -25.546 -13.633 12.302 1.00 . ? 35 ALA H O 35 ALA H O 6 6
ATOM 96142 C CB . ALA H 4 8 ? -25.579 -14.080 8.888 1.00 . ? 35 ALA H CB 35 ALA H CB 6 6
ATOM 96143 H H . ALA H 4 8 ? -23.204 -14.938 8.930 1.00 . ? 35 ALA H H 35 ALA H HN 6 6
ATOM 96144 N N . ILE H 4 9 ? -25.641 -15.699 11.423 1.00 . ? 36 ILE H N 36 ILE H N 6 6
ATOM 96145 C CA . ILE H 4 9 ? -26.311 -16.278 12.583 1.00 . ? 36 ILE H CA 36 ILE H CA 6 6
ATOM 96146 C C . ILE H 4 9 ? -25.471 -16.185 13.858 1.00 . ? 36 ILE H C 36 ILE H C 6 6
ATOM 96147 O O . ILE H 4 9 ? -26.007 -16.100 14.960 1.00 . ? 36 ILE H O 36 ILE H O 6 6
ATOM 96148 C CB . ILE H 4 9 ? -26.726 -17.745 12.338 1.00 . ? 36 ILE H CB 36 ILE H CB 6 6
ATOM 96149 C CG1 . ILE H 4 9 ? -25.500 -18.611 12.028 1.00 . ? 36 ILE H CG1 36 ILE H CG1 6 6
ATOM 96150 C CG2 . ILE H 4 9 ? -27.740 -17.824 11.203 1.00 . ? 36 ILE H CG2 36 ILE H CG2 6 6
ATOM 96151 C CD1 . ILE H 4 9 ? -25.739 -20.097 12.186 1.00 . ? 36 ILE H CD1 36 ILE H CD1 6 6
ATOM 96152 H H . ILE H 4 9 ? -25.423 -16.276 10.662 1.00 . ? 36 ILE H H 36 ILE H HN 6 6
ATOM 96153 N N . TYR H 4 10 ? -24.155 -16.167 13.704 1.00 . ? 37 TYR H N 37 TYR H N 6 6
ATOM 96154 C CA . TYR H 4 10 ? -23.260 -16.106 14.853 1.00 . ? 37 TYR H CA 37 TYR H CA 6 6
ATOM 96155 C C . TYR H 4 10 ? -23.186 -14.700 15.443 1.00 . ? 37 TYR H C 37 TYR H C 6 6
ATOM 96156 O O . TYR H 4 10 ? -23.231 -14.529 16.661 1.00 . ? 37 TYR H O 37 TYR H O 6 6
ATOM 96157 C CB . TYR H 4 10 ? -21.873 -16.651 14.505 1.00 . ? 37 TYR H CB 37 TYR H CB 6 6
ATOM 96158 C CG . TYR H 4 10 ? -21.886 -18.123 14.153 1.00 . ? 37 TYR H CG 37 TYR H CG 6 6
ATOM 96159 C CD1 . TYR H 4 10 ? -21.730 -18.547 12.840 1.00 . ? 37 TYR H CD1 37 TYR H CD1 6 6
ATOM 96160 C CD2 . TYR H 4 10 ? -22.062 -19.090 15.135 1.00 . ? 37 TYR H CD2 37 TYR H CD2 6 6
ATOM 96161 C CE1 . TYR H 4 10 ? -21.747 -19.890 12.516 1.00 . ? 37 TYR H CE1 37 TYR H CE1 6 6
ATOM 96162 C CE2 . TYR H 4 10 ? -22.080 -20.435 14.821 1.00 . ? 37 TYR H CE2 37 TYR H CE2 6 6
ATOM 96163 C CZ . TYR H 4 10 ? -21.922 -20.831 13.511 1.00 . ? 37 TYR H CZ 37 TYR H CZ 6 6
ATOM 96164 O OH . TYR H 4 10 ? -21.934 -22.172 13.194 1.00 . ? 37 TYR H OH 37 TYR H OH 6 6
ATOM 96165 H H . TYR H 4 10 ? -23.779 -16.179 12.799 1.00 . ? 37 TYR H H 37 TYR H HN 6 6
ATOM 96166 H HH . TYR H 4 10 ? -22.447 -22.652 13.857 1.00 . ? 37 TYR H HH 37 TYR H HH 6 6
ATOM 96167 N N . ILE H 4 11 ? -23.093 -13.697 14.578 1.00 . ? 38 ILE H N 38 ILE H N 6 6
ATOM 96168 C CA . ILE H 4 11 ? -23.034 -12.309 15.022 1.00 . ? 38 ILE H CA 38 ILE H CA 6 6
ATOM 96169 C C . ILE H 4 11 ? -24.371 -11.923 15.657 1.00 . ? 38 ILE H C 38 ILE H C 6 6
ATOM 96170 O O . ILE H 4 11 ? -24.414 -11.217 16.665 1.00 . ? 38 ILE H O 38 ILE H O 6 6
ATOM 96171 C CB . ILE H 4 11 ? -22.721 -11.356 13.846 1.00 . ? 38 ILE H CB 38 ILE H CB 6 6
ATOM 96172 C CG1 . ILE H 4 11 ? -21.351 -11.681 13.245 1.00 . ? 38 ILE H CG1 38 ILE H CG1 6 6
ATOM 96173 C CG2 . ILE H 4 11 ? -22.772 -9.901 14.292 1.00 . ? 38 ILE H CG2 38 ILE H CG2 6 6
ATOM 96174 C CD1 . ILE H 4 11 ? -21.114 -11.046 11.892 1.00 . ? 38 ILE H CD1 38 ILE H CD1 6 6
ATOM 96175 H H . ILE H 4 11 ? -23.064 -13.894 13.616 1.00 . ? 38 ILE H H 38 ILE H HN 6 6
ATOM 96176 N N . TYR H 4 12 ? -25.459 -12.425 15.074 1.00 . ? 39 TYR H N 39 TYR H N 6 6
ATOM 96177 C CA . TYR H 4 12 ? -26.803 -12.145 15.570 1.00 . ? 39 TYR H CA 39 TYR H CA 6 6
ATOM 96178 C C . TYR H 4 12 ? -26.982 -12.660 16.997 1.00 . ? 39 TYR H C 39 TYR H C 6 6
ATOM 96179 O O . TYR H 4 12 ? -27.679 -12.043 17.804 1.00 . ? 39 TYR H O 39 TYR H O 6 6
ATOM 96180 C CB . TYR H 4 12 ? -27.857 -12.759 14.642 1.00 . ? 39 TYR H CB 39 TYR H CB 6 6
ATOM 96181 C CG . TYR H 4 12 ? -29.277 -12.323 14.938 1.00 . ? 39 TYR H CG 39 TYR H CG 6 6
ATOM 96182 C CD1 . TYR H 4 12 ? -29.699 -11.030 14.652 1.00 . ? 39 TYR H CD1 39 TYR H CD1 6 6
ATOM 96183 C CD2 . TYR H 4 12 ? -30.193 -13.201 15.504 1.00 . ? 39 TYR H CD2 39 TYR H CD2 6 6
ATOM 96184 C CE1 . TYR H 4 12 ? -30.990 -10.626 14.921 1.00 . ? 39 TYR H CE1 39 TYR H CE1 6 6
ATOM 96185 C CE2 . TYR H 4 12 ? -31.487 -12.803 15.776 1.00 . ? 39 TYR H CE2 39 TYR H CE2 6 6
ATOM 96186 C CZ . TYR H 4 12 ? -31.880 -11.515 15.482 1.00 . ? 39 TYR H CZ 39 TYR H CZ 6 6
ATOM 96187 O OH . TYR H 4 12 ? -33.166 -11.114 15.750 1.00 . ? 39 TYR H OH 39 TYR H OH 6 6
ATOM 96188 H H . TYR H 4 12 ? -25.353 -13.001 14.283 1.00 . ? 39 TYR H H 39 TYR H HN 6 6
ATOM 96189 H HH . TYR H 4 12 ? -33.511 -10.617 14.995 1.00 . ? 39 TYR H HH 39 TYR H HH 6 6
ATOM 96190 N N . LYS H 4 13 ? -26.340 -13.785 17.302 1.00 . ? 40 LYS H N 40 LYS H N 6 6
ATOM 96191 C CA . LYS H 4 13 ? -26.424 -14.381 18.630 1.00 . ? 40 LYS H CA 40 LYS H CA 6 6
ATOM 96192 C C . LYS H 4 13 ? -25.896 -13.428 19.691 1.00 . ? 40 LYS H C 40 LYS H C 6 6
ATOM 96193 O O . LYS H 4 13 ? -26.616 -13.068 20.620 1.00 . ? 40 LYS H O 40 LYS H O 6 6
ATOM 96194 C CB . LYS H 4 13 ? -25.658 -15.704 18.688 1.00 . ? 40 LYS H CB 40 LYS H CB 6 6
ATOM 96195 C CG . LYS H 4 13 ? -26.321 -16.836 17.929 1.00 . ? 40 LYS H CG 40 LYS H CG 6 6
ATOM 96196 C CD . LYS H 4 13 ? -25.406 -18.041 17.825 1.00 . ? 40 LYS H CD 40 LYS H CD 6 6
ATOM 96197 C CE . LYS H 4 13 ? -26.003 -19.111 16.927 1.00 . ? 40 LYS H CE 40 LYS H CE 6 6
ATOM 96198 N NZ . LYS H 4 13 ? -27.245 -19.694 17.496 1.00 . ? 40 LYS H NZ 40 LYS H NZ 6 6
ATOM 96199 H H . LYS H 4 13 ? -25.798 -14.225 16.615 1.00 . ? 40 LYS H H 40 LYS H HN 6 6
ATOM 96200 H HZ1 . LYS H 4 13 ? -27.999 -18.979 17.525 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 6 6
ATOM 96201 H HZ2 . LYS H 4 13 ? -27.071 -20.037 18.460 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 6 6
ATOM 96202 H HZ3 . LYS H 4 13 ? -27.563 -20.493 16.910 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 6 6
ATOM 96203 N N . VAL H 4 14 ? -24.646 -13.002 19.532 1.00 . ? 41 VAL H N 41 VAL H N 6 6
ATOM 96204 C CA . VAL H 4 14 ? -24.018 -12.088 20.483 1.00 . ? 41 VAL H CA 41 VAL H CA 6 6
ATOM 96205 C C . VAL H 4 14 ? -24.737 -10.739 20.497 1.00 . ? 41 VAL H C 41 VAL H C 6 6
ATOM 96206 O O . VAL H 4 14 ? -24.854 -10.094 21.541 1.00 . ? 41 VAL H O 41 VAL H O 6 6
ATOM 96207 C CB . VAL H 4 14 ? -22.522 -11.879 20.172 1.00 . ? 41 VAL H CB 41 VAL H CB 6 6
ATOM 96208 C CG1 . VAL H 4 14 ? -21.826 -11.171 21.326 1.00 . ? 41 VAL H CG1 41 VAL H CG1 6 6
ATOM 96209 C CG2 . VAL H 4 14 ? -21.848 -13.211 19.881 1.00 . ? 41 VAL H CG2 41 VAL H CG2 6 6
ATOM 96210 H H . VAL H 4 14 ? -24.131 -13.312 18.754 1.00 . ? 41 VAL H H 41 VAL H HN 6 6
ATOM 96211 N N . LEU H 4 15 ? -25.223 -10.325 19.332 1.00 . ? 42 LEU H N 42 LEU H N 6 6
ATOM 96212 C CA . LEU H 4 15 ? -25.953 -9.067 19.198 1.00 . ? 42 LEU H CA 42 LEU H CA 6 6
ATOM 96213 C C . LEU H 4 15 ? -27.177 -9.078 20.109 1.00 . ? 42 LEU H C 42 LEU H C 6 6
ATOM 96214 O O . LEU H 4 15 ? -27.444 -8.116 20.827 1.00 . ? 42 LEU H O 42 LEU H O 6 6
ATOM 96215 C CB . LEU H 4 15 ? -26.397 -8.889 17.744 1.00 . ? 42 LEU H CB 42 LEU H CB 6 6
ATOM 96216 C CG . LEU H 4 15 ? -27.271 -7.672 17.441 1.00 . ? 42 LEU H CG 42 LEU H CG 6 6
ATOM 96217 C CD1 . LEU H 4 15 ? -26.421 -6.424 17.268 1.00 . ? 42 LEU H CD1 42 LEU H CD1 6 6
ATOM 96218 C CD2 . LEU H 4 15 ? -28.126 -7.922 16.210 1.00 . ? 42 LEU H CD2 42 LEU H CD2 6 6
ATOM 96219 H H . LEU H 4 15 ? -25.076 -10.878 18.532 1.00 . ? 42 LEU H H 42 LEU H HN 6 6
ATOM 96220 N N . LYS H 4 16 ? -27.898 -10.193 20.097 1.00 . ? 43 LYS H N 43 LYS H N 6 6
ATOM 96221 C CA . LYS H 4 16 ? -29.092 -10.343 20.913 1.00 . ? 43 LYS H CA 43 LYS H CA 6 6
ATOM 96222 C C . LYS H 4 16 ? -28.749 -10.551 22.388 1.00 . ? 43 LYS H C 43 LYS H C 6 6
ATOM 96223 O O . LYS H 4 16 ? -29.625 -10.485 23.252 1.00 . ? 43 LYS H O 43 LYS H O 6 6
ATOM 96224 C CB . LYS H 4 16 ? -29.951 -11.498 20.392 1.00 . ? 43 LYS H CB 43 LYS H CB 6 6
ATOM 96225 C CG . LYS H 4 16 ? -30.916 -11.105 19.282 1.00 . ? 43 LYS H CG 43 LYS H CG 6 6
ATOM 96226 C CD . LYS H 4 16 ? -32.228 -10.586 19.851 1.00 . ? 43 LYS H CD 43 LYS H CD 6 6
ATOM 96227 C CE . LYS H 4 16 ? -33.091 -9.938 18.778 1.00 . ? 43 LYS H CE 43 LYS H CE 6 6
ATOM 96228 N NZ . LYS H 4 16 ? -34.480 -9.695 19.255 1.00 . ? 43 LYS H NZ 43 LYS H NZ 6 6
ATOM 96229 H H . LYS H 4 16 ? -27.618 -10.939 19.518 1.00 . ? 43 LYS H H 43 LYS H HN 6 6
ATOM 96230 H HZ1 . LYS H 4 16 ? -34.984 -9.074 18.592 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 6 6
ATOM 96231 H HZ2 . LYS H 4 16 ? -34.465 -9.240 20.194 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 6 6
ATOM 96232 H HZ3 . LYS H 4 16 ? -34.997 -10.596 19.328 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 6 6
ATOM 96233 N N . GLN H 4 17 ? -27.482 -10.815 22.676 1.00 . ? 44 GLN H N 44 GLN H N 6 6
ATOM 96234 C CA . GLN H 4 17 ? -27.045 -11.016 24.049 1.00 . ? 44 GLN H CA 44 GLN H CA 6 6
ATOM 96235 C C . GLN H 4 17 ? -26.797 -9.675 24.727 1.00 . ? 44 GLN H C 44 GLN H C 6 6
ATOM 96236 O O . GLN H 4 17 ? -27.185 -9.467 25.875 1.00 . ? 44 GLN H O 44 GLN H O 6 6
ATOM 96237 C CB . GLN H 4 17 ? -25.792 -11.889 24.104 1.00 . ? 44 GLN H CB 44 GLN H CB 6 6
ATOM 96238 C CG . GLN H 4 17 ? -26.017 -13.318 23.642 1.00 . ? 44 GLN H CG 44 GLN H CG 6 6
ATOM 96239 C CD . GLN H 4 17 ? -24.823 -14.220 23.899 1.00 . ? 44 GLN H CD 44 GLN H CD 6 6
ATOM 96240 O OE1 . GLN H 4 17 ? -23.677 -13.771 23.937 1.00 . ? 44 GLN H OE1 44 GLN H OE1 6 6
ATOM 96241 N NE2 . GLN H 4 17 ? -25.081 -15.503 24.067 1.00 . ? 44 GLN H NE2 44 GLN H NE2 6 6
ATOM 96242 H H . GLN H 4 17 ? -26.828 -10.877 21.949 1.00 . ? 44 GLN H H 44 GLN H HN 6 6
ATOM 96243 H HE21 . GLN H 4 17 ? -26.015 -15.800 24.013 1.00 . ? 44 GLN H HE21 44 GLN H HE21 6 6
ATOM 96244 H HE22 . GLN H 4 17 ? -24.330 -16.108 24.235 1.00 . ? 44 GLN H HE22 44 GLN H HE22 6 6
ATOM 96245 N N . VAL H 4 18 ? -26.157 -8.761 24.006 1.00 . ? 45 VAL H N 45 VAL H N 6 6
ATOM 96246 C CA . VAL H 4 18 ? -25.873 -7.433 24.545 1.00 . ? 45 VAL H CA 45 VAL H CA 6 6
ATOM 96247 C C . VAL H 4 18 ? -27.081 -6.509 24.367 1.00 . ? 45 VAL H C 45 VAL H C 6 6
ATOM 96248 O O . VAL H 4 18 ? -27.347 -5.645 25.206 1.00 . ? 45 VAL H O 45 VAL H O 6 6
ATOM 96249 C CB . VAL H 4 18 ? -24.604 -6.793 23.930 1.00 . ? 45 VAL H CB 45 VAL H CB 6 6
ATOM 96250 C CG1 . VAL H 4 18 ? -23.355 -7.489 24.446 1.00 . ? 45 VAL H CG1 45 VAL H CG1 6 6
ATOM 96251 C CG2 . VAL H 4 18 ? -24.646 -6.834 22.411 1.00 . ? 45 VAL H CG2 45 VAL H CG2 6 6
ATOM 96252 H H . VAL H 4 18 ? -25.872 -8.983 23.092 1.00 . ? 45 VAL H H 45 VAL H HN 6 6
ATOM 96253 N N . HIS H 4 19 ? -27.806 -6.701 23.271 1.00 . ? 46 HIS H N 46 HIS H N 6 6
ATOM 96254 C CA . HIS H 4 19 ? -28.998 -5.912 22.979 1.00 . ? 46 HIS H CA 46 HIS H CA 6 6
ATOM 96255 C C . HIS H 4 19 ? -30.104 -6.838 22.481 1.00 . ? 46 HIS H C 46 HIS H C 6 6
ATOM 96256 O O . HIS H 4 19 ? -30.245 -7.058 21.281 1.00 . ? 46 HIS H O 46 HIS H O 6 6
ATOM 96257 C CB . HIS H 4 19 ? -28.701 -4.838 21.926 1.00 . ? 46 HIS H CB 46 HIS H CB 6 6
ATOM 96258 C CG . HIS H 4 19 ? -27.884 -3.689 22.428 1.00 . ? 46 HIS H CG 46 HIS H CG 6 6
ATOM 96259 N ND1 . HIS H 4 19 ? -28.473 -2.515 22.839 1.00 . ? 46 HIS H ND1 46 HIS H ND1 6 6
ATOM 96260 C CD2 . HIS H 4 19 ? -26.540 -3.587 22.567 1.00 . ? 46 HIS H CD2 46 HIS H CD2 6 6
ATOM 96261 C CE1 . HIS H 4 19 ? -27.479 -1.730 23.220 1.00 . ? 46 HIS H CE1 46 HIS H CE1 6 6
ATOM 96262 N NE2 . HIS H 4 19 ? -26.297 -2.339 23.074 1.00 . ? 46 HIS H NE2 46 HIS H NE2 6 6
ATOM 96263 H H . HIS H 4 19 ? -27.532 -7.397 22.631 1.00 . ? 46 HIS H H 46 HIS H HN 6 6
ATOM 96264 H HE2 . HIS H 4 19 ? -25.410 -1.975 23.326 1.00 . ? 46 HIS H HE2 46 HIS H HE2 6 6
ATOM 96265 N N . PRO H 4 20 ? -30.892 -7.404 23.404 1.00 . ? 47 PRO H N 47 PRO H N 6 6
ATOM 96266 C CA . PRO H 4 20 ? -31.971 -8.339 23.063 1.00 . ? 47 PRO H CA 47 PRO H CA 6 6
ATOM 96267 C C . PRO H 4 20 ? -33.164 -7.685 22.367 1.00 . ? 47 PRO H C 47 PRO H C 6 6
ATOM 96268 O O . PRO H 4 20 ? -33.841 -8.328 21.563 1.00 . ? 47 PRO H O 47 PRO H O 6 6
ATOM 96269 C CB . PRO H 4 20 ? -32.391 -8.906 24.422 1.00 . ? 47 PRO H CB 47 PRO H CB 6 6
ATOM 96270 C CG . PRO H 4 20 ? -32.030 -7.840 25.397 1.00 . ? 47 PRO H CG 47 PRO H CG 6 6
ATOM 96271 C CD . PRO H 4 20 ? -30.790 -7.184 24.858 1.00 . ? 47 PRO H CD 47 PRO H CD 6 6
ATOM 96272 N N . ASP H 4 21 ? -33.417 -6.415 22.659 1.00 . ? 48 ASP H N 48 ASP H N 6 6
ATOM 96273 C CA . ASP H 4 21 ? -34.549 -5.712 22.060 1.00 . ? 48 ASP H CA 48 ASP H CA 6 6
ATOM 96274 C C . ASP H 4 21 ? -34.189 -5.126 20.703 1.00 . ? 48 ASP H C 48 ASP H C 6 6
ATOM 96275 O O . ASP H 4 21 ? -35.044 -4.979 19.827 1.00 . ? 48 ASP H O 48 ASP H O 6 6
ATOM 96276 C CB . ASP H 4 21 ? -35.064 -4.611 22.990 1.00 . ? 48 ASP H CB 48 ASP H CB 6 6
ATOM 96277 C CG . ASP H 4 21 ? -35.915 -5.149 24.121 1.00 . ? 48 ASP H CG 48 ASP H CG 6 6
ATOM 96278 O OD1 . ASP H 4 21 ? -36.892 -5.876 23.844 1.00 . ? 48 ASP H OD1 48 ASP H OD1 6 6
ATOM 96279 O OD2 . ASP H 4 21 ? -35.619 -4.834 25.295 1.00 . ? 48 ASP H OD2 48 ASP H OD2 6 6
ATOM 96280 H H . ASP H 4 21 ? -32.826 -5.935 23.282 1.00 . ? 48 ASP H H 48 ASP H HN 6 6
ATOM 96281 N N . THR H 4 22 ? -32.921 -4.797 20.537 1.00 . ? 49 THR H N 49 THR H N 6 6
ATOM 96282 C CA . THR H 4 22 ? -32.434 -4.223 19.296 1.00 . ? 49 THR H CA 49 THR H CA 6 6
ATOM 96283 C C . THR H 4 22 ? -32.211 -5.296 18.225 1.00 . ? 49 THR H C 49 THR H C 6 6
ATOM 96284 O O . THR H 4 22 ? -31.735 -6.398 18.514 1.00 . ? 49 THR H O 49 THR H O 6 6
ATOM 96285 C CB . THR H 4 22 ? -31.121 -3.448 19.537 1.00 . ? 49 THR H CB 49 THR H CB 6 6
ATOM 96286 O OG1 . THR H 4 22 ? -31.116 -2.930 20.877 1.00 . ? 49 THR H OG1 49 THR H OG1 6 6
ATOM 96287 C CG2 . THR H 4 22 ? -30.987 -2.291 18.559 1.00 . ? 49 THR H CG2 49 THR H CG2 6 6
ATOM 96288 H H . THR H 4 22 ? -32.292 -4.938 21.272 1.00 . ? 49 THR H H 49 THR H HN 6 6
ATOM 96289 H HG1 . THR H 4 22 ? -30.211 -2.711 21.131 1.00 . ? 49 THR H HG1 49 THR H HG1 6 6
ATOM 96290 N N . GLY H 4 23 ? -32.578 -4.971 16.995 1.00 . ? 50 GLY H N 50 GLY H N 6 6
ATOM 96291 C CA . GLY H 4 23 ? -32.401 -5.885 15.890 1.00 . ? 50 GLY H CA 50 GLY H CA 6 6
ATOM 96292 C C . GLY H 4 23 ? -31.350 -5.378 14.925 1.00 . ? 50 GLY H C 50 GLY H C 6 6
ATOM 96293 O O . GLY H 4 23 ? -30.744 -4.333 15.159 1.00 . ? 50 GLY H O 50 GLY H O 6 6
ATOM 96294 H H . GLY H 4 23 ? -32.985 -4.091 16.835 1.00 . ? 50 GLY H H 50 GLY H HN 6 6
ATOM 96295 N N . ILE H 4 24 ? -31.144 -6.092 13.828 1.00 . ? 51 ILE H N 51 ILE H N 6 6
ATOM 96296 C CA . ILE H 4 24 ? -30.143 -5.701 12.848 1.00 . ? 51 ILE H CA 51 ILE H CA 6 6
ATOM 96297 C C . ILE H 4 24 ? -30.690 -5.829 11.427 1.00 . ? 51 ILE H C 51 ILE H C 6 6
ATOM 96298 O O . ILE H 4 24 ? -31.568 -6.652 11.161 1.00 . ? 51 ILE H O 51 ILE H O 6 6
ATOM 96299 C CB . ILE H 4 24 ? -28.854 -6.544 12.997 1.00 . ? 51 ILE H CB 51 ILE H CB 6 6
ATOM 96300 C CG1 . ILE H 4 24 ? -27.688 -5.925 12.223 1.00 . ? 51 ILE H CG1 51 ILE H CG1 6 6
ATOM 96301 C CG2 . ILE H 4 24 ? -29.091 -7.987 12.576 1.00 . ? 51 ILE H CG2 51 ILE H CG2 6 6
ATOM 96302 C CD1 . ILE H 4 24 ? -26.363 -6.620 12.452 1.00 . ? 51 ILE H CD1 51 ILE H CD1 6 6
ATOM 96303 H H . ILE H 4 24 ? -31.684 -6.893 13.666 1.00 . ? 51 ILE H H 51 ILE H HN 6 6
ATOM 96304 N N . SER H 4 25 ? -30.188 -4.990 10.535 1.00 . ? 52 SER H N 52 SER H N 6 6
ATOM 96305 C CA . SER H 4 25 ? -30.604 -5.006 9.144 1.00 . ? 52 SER H CA 52 SER H CA 6 6
ATOM 96306 C C . SER H 4 25 ? -29.677 -5.902 8.327 1.00 . ? 52 SER H C 52 SER H C 6 6
ATOM 96307 O O . SER H 4 25 ? -28.536 -6.148 8.727 1.00 . ? 52 SER H O 52 SER H O 6 6
ATOM 96308 C CB . SER H 4 25 ? -30.589 -3.582 8.579 1.00 . ? 52 SER H CB 52 SER H CB 6 6
ATOM 96309 O OG . SER H 4 25 ? -29.384 -2.913 8.917 1.00 . ? 52 SER H OG 52 SER H OG 6 6
ATOM 96310 H H . SER H 4 25 ? -29.515 -4.338 10.821 1.00 . ? 52 SER H H 52 SER H HN 6 6
ATOM 96311 H HG . SER H 4 25 ? -29.440 -2.588 9.825 1.00 . ? 52 SER H HG 52 SER H HG 6 6
ATOM 96312 N N . SER H 4 26 ? -30.166 -6.391 7.194 1.00 . ? 53 SER H N 53 SER H N 6 6
ATOM 96313 C CA . SER H 4 26 ? -29.373 -7.253 6.322 1.00 . ? 53 SER H CA 53 SER H CA 6 6
ATOM 96314 C C . SER H 4 26 ? -28.135 -6.524 5.809 1.00 . ? 53 SER H C 53 SER H C 6 6
ATOM 96315 O O . SER H 4 26 ? -27.049 -7.105 5.724 1.00 . ? 53 SER H O 53 SER H O 6 6
ATOM 96316 C CB . SER H 4 26 ? -30.225 -7.750 5.154 1.00 . ? 53 SER H CB 53 SER H CB 6 6
ATOM 96317 O OG . SER H 4 26 ? -31.489 -8.200 5.611 1.00 . ? 53 SER H OG 53 SER H OG 6 6
ATOM 96318 H H . SER H 4 26 ? -31.091 -6.176 6.940 1.00 . ? 53 SER H H 53 SER H HN 6 6
ATOM 96319 H HG . SER H 4 26 ? -32.178 -7.613 5.271 1.00 . ? 53 SER H HG 53 SER H HG 6 6
ATOM 96320 N N . LYS H 4 27 ? -28.300 -5.246 5.482 1.00 . ? 54 LYS H N 54 LYS H N 6 6
ATOM 96321 C CA . LYS H 4 27 ? -27.194 -4.438 4.995 1.00 . ? 54 LYS H CA 54 LYS H CA 6 6
ATOM 96322 C C . LYS H 4 27 ? -26.094 -4.370 6.049 1.00 . ? 54 LYS H C 54 LYS H C 6 6
ATOM 96323 O O . LYS H 4 27 ? -24.920 -4.579 5.748 1.00 . ? 54 LYS H O 54 LYS H O 6 6
ATOM 96324 C CB . LYS H 4 27 ? -27.675 -3.034 4.624 1.00 . ? 54 LYS H CB 54 LYS H CB 6 6
ATOM 96325 C CG . LYS H 4 27 ? -28.624 -2.995 3.435 1.00 . ? 54 LYS H CG 54 LYS H CG 6 6
ATOM 96326 C CD . LYS H 4 27 ? -29.095 -1.576 3.150 1.00 . ? 54 LYS H CD 54 LYS H CD 6 6
ATOM 96327 C CE . LYS H 4 27 ? -30.154 -1.543 2.059 1.00 . ? 54 LYS H CE 54 LYS H CE 6 6
ATOM 96328 N NZ . LYS H 4 27 ? -29.600 -1.874 0.717 1.00 . ? 54 LYS H NZ 54 LYS H NZ 6 6
ATOM 96329 H H . LYS H 4 27 ? -29.192 -4.840 5.564 1.00 . ? 54 LYS H H 54 LYS H HN 6 6
ATOM 96330 H HZ1 . LYS H 4 27 ? -30.357 -1.858 0.003 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 6 6
ATOM 96331 H HZ2 . LYS H 4 27 ? -29.171 -2.822 0.727 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 6 6
ATOM 96332 H HZ3 . LYS H 4 27 ? -28.874 -1.181 0.445 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 6 6
ATOM 96333 N N . ALA H 4 28 ? -26.489 -4.112 7.293 1.00 . ? 55 ALA H N 55 ALA H N 6 6
ATOM 96334 C CA . ALA H 4 28 ? -25.539 -4.029 8.395 1.00 . ? 55 ALA H CA 55 ALA H CA 6 6
ATOM 96335 C C . ALA H 4 28 ? -24.920 -5.394 8.681 1.00 . ? 55 ALA H C 55 ALA H C 6 6
ATOM 96336 O O . ALA H 4 28 ? -23.729 -5.495 8.978 1.00 . ? 55 ALA H O 55 ALA H O 6 6
ATOM 96337 C CB . ALA H 4 28 ? -26.210 -3.473 9.641 1.00 . ? 55 ALA H CB 55 ALA H CB 6 6
ATOM 96338 H H . ALA H 4 28 ? -27.444 -3.975 7.472 1.00 . ? 55 ALA H H 55 ALA H HN 6 6
ATOM 96339 N N . MET H 4 29 ? -25.732 -6.443 8.578 1.00 . ? 56 MET H N 56 MET H N 6 6
ATOM 96340 C CA . MET H 4 29 ? -25.259 -7.801 8.813 1.00 . ? 56 MET H CA 56 MET H CA 6 6
ATOM 96341 C C . MET H 4 29 ? -24.158 -8.160 7.822 1.00 . ? 56 MET H C 56 MET H C 6 6
ATOM 96342 O O . MET H 4 29 ? -23.139 -8.740 8.195 1.00 . ? 56 MET H O 56 MET H O 6 6
ATOM 96343 C CB . MET H 4 29 ? -26.409 -8.803 8.724 1.00 . ? 56 MET H CB 56 MET H CB 6 6
ATOM 96344 C CG . MET H 4 29 ? -25.981 -10.251 8.906 1.00 . ? 56 MET H CG 56 MET H CG 6 6
ATOM 96345 S SD . MET H 4 29 ? -25.132 -10.538 10.474 1.00 . ? 56 MET H SD 56 MET H SD 6 6
ATOM 96346 C CE . MET H 4 29 ? -26.494 -10.415 11.630 1.00 . ? 56 MET H CE 56 MET H CE 6 6
ATOM 96347 H H . MET H 4 29 ? -26.677 -6.299 8.345 1.00 . ? 56 MET H H 56 MET H HN 6 6
ATOM 96348 N N . SER H 4 30 ? -24.366 -7.804 6.560 1.00 . ? 57 SER H N 57 SER H N 6 6
ATOM 96349 C CA . SER H 4 30 ? -23.380 -8.068 5.524 1.00 . ? 57 SER H CA 57 SER H CA 6 6
ATOM 96350 C C . SER H 4 30 ? -22.071 -7.351 5.854 1.00 . ? 57 SER H C 57 SER H C 6 6
ATOM 96351 O O . SER H 4 30 ? -20.985 -7.912 5.697 1.00 . ? 57 SER H O 57 SER H O 6 6
ATOM 96352 C CB . SER H 4 30 ? -23.907 -7.643 4.149 1.00 . ? 57 SER H CB 57 SER H CB 6 6
ATOM 96353 O OG . SER H 4 30 ? -23.123 -8.201 3.109 1.00 . ? 57 SER H OG 57 SER H OG 6 6
ATOM 96354 H H . SER H 4 30 ? -25.211 -7.363 6.318 1.00 . ? 57 SER H H 57 SER H HN 6 6
ATOM 96355 H HG . SER H 4 30 ? -23.627 -8.895 2.665 1.00 . ? 57 SER H HG 57 SER H HG 6 6
ATOM 96356 N N . ILE H 4 31 ? -22.184 -6.114 6.332 1.00 . ? 58 ILE H N 58 ILE H N 6 6
ATOM 96357 C CA . ILE H 4 31 ? -21.016 -5.328 6.710 1.00 . ? 58 ILE H CA 58 ILE H CA 6 6
ATOM 96358 C C . ILE H 4 31 ? -20.283 -6.018 7.857 1.00 . ? 58 ILE H C 58 ILE H C 6 6
ATOM 96359 O O . ILE H 4 31 ? -19.059 -6.151 7.835 1.00 . ? 58 ILE H O 58 ILE H O 6 6
ATOM 96360 C CB . ILE H 4 31 ? -21.403 -3.897 7.138 1.00 . ? 58 ILE H CB 58 ILE H CB 6 6
ATOM 96361 C CG1 . ILE H 4 31 ? -22.076 -3.154 5.983 1.00 . ? 58 ILE H CG1 58 ILE H CG1 6 6
ATOM 96362 C CG2 . ILE H 4 31 ? -20.181 -3.128 7.622 1.00 . ? 58 ILE H CG2 58 ILE H CG2 6 6
ATOM 96363 C CD1 . ILE H 4 31 ? -22.673 -1.825 6.383 1.00 . ? 58 ILE H CD1 58 ILE H CD1 6 6
ATOM 96364 H H . ILE H 4 31 ? -23.078 -5.719 6.431 1.00 . ? 58 ILE H H 58 ILE H HN 6 6
ATOM 96365 N N . MET H 4 32 ? -21.047 -6.464 8.851 1.00 . ? 59 MET H N 59 MET H N 6 6
ATOM 96366 C CA . MET H 4 32 ? -20.484 -7.161 10.001 1.00 . ? 59 MET H CA 59 MET H CA 6 6
ATOM 96367 C C . MET H 4 32 ? -19.754 -8.422 9.554 1.00 . ? 59 MET H C 59 MET H C 6 6
ATOM 96368 O O . MET H 4 32 ? -18.657 -8.720 10.031 1.00 . ? 59 MET H O 59 MET H O 6 6
ATOM 96369 C CB . MET H 4 32 ? -21.574 -7.508 11.017 1.00 . ? 59 MET H CB 59 MET H CB 6 6
ATOM 96370 C CG . MET H 4 32 ? -22.022 -6.337 11.877 1.00 . ? 59 MET H CG 59 MET H CG 6 6
ATOM 96371 S SD . MET H 4 32 ? -20.672 -5.630 12.843 1.00 . ? 59 MET H SD 59 MET H SD 6 6
ATOM 96372 C CE . MET H 4 32 ? -20.186 -7.042 13.834 1.00 . ? 59 MET H CE 59 MET H CE 6 6
ATOM 96373 H H . MET H 4 32 ? -22.018 -6.309 8.813 1.00 . ? 59 MET H H 59 MET H HN 6 6
ATOM 96374 N N . ASN H 4 33 ? -20.362 -9.150 8.622 1.00 . ? 60 ASN H N 60 ASN H N 6 6
ATOM 96375 C CA . ASN H 4 33 ? -19.767 -10.372 8.092 1.00 . ? 60 ASN H CA 60 ASN H CA 6 6
ATOM 96376 C C . ASN H 4 33 ? -18.439 -10.056 7.413 1.00 . ? 60 ASN H C 60 ASN H C 6 6
ATOM 96377 O O . ASN H 4 33 ? -17.441 -10.739 7.638 1.00 . ? 60 ASN H O 60 ASN H O 6 6
ATOM 96378 C CB . ASN H 4 33 ? -20.721 -11.073 7.118 1.00 . ? 60 ASN H CB 60 ASN H CB 6 6
ATOM 96379 C CG . ASN H 4 33 ? -20.170 -12.390 6.607 1.00 . ? 60 ASN H CG 60 ASN H CG 6 6
ATOM 96380 O OD1 . ASN H 4 33 ? -20.205 -13.400 7.310 1.00 . ? 60 ASN H OD1 60 ASN H OD1 6 6
ATOM 96381 N ND2 . ASN H 4 33 ? -19.667 -12.394 5.376 1.00 . ? 60 ASN H ND2 60 ASN H ND2 6 6
ATOM 96382 H H . ASN H 4 33 ? -21.242 -8.860 8.287 1.00 . ? 60 ASN H H 60 ASN H HN 6 6
ATOM 96383 H HD21 . ASN H 4 33 ? -19.679 -11.554 4.865 1.00 . ? 60 ASN H HD21 60 ASN H HD21 6 6
ATOM 96384 H HD22 . ASN H 4 33 ? -19.306 -13.234 5.027 1.00 . ? 60 ASN H HD22 60 ASN H HD22 6 6
ATOM 96385 N N . SER H 4 34 ? -18.429 -9.003 6.597 1.00 . ? 61 SER H N 61 SER H N 6 6
ATOM 96386 C CA . SER H 4 34 ? -17.216 -8.586 5.905 1.00 . ? 61 SER H CA 61 SER H CA 6 6
ATOM 96387 C C . SER H 4 34 ? -16.150 -8.159 6.914 1.00 . ? 61 SER H C 61 SER H C 6 6
ATOM 96388 O O . SER H 4 34 ? -14.960 -8.401 6.721 1.00 . ? 61 SER H O 61 SER H O 6 6
ATOM 96389 C CB . SER H 4 34 ? -17.524 -7.428 4.953 1.00 . ? 61 SER H CB 61 SER H CB 6 6
ATOM 96390 O OG . SER H 4 34 ? -18.690 -7.681 4.185 1.00 . ? 61 SER H OG 61 SER H OG 6 6
ATOM 96391 H H . SER H 4 34 ? -19.261 -8.494 6.455 1.00 . ? 61 SER H H 61 SER H HN 6 6
ATOM 96392 H HG . SER H 4 34 ? -18.891 -8.625 4.206 1.00 . ? 61 SER H HG 61 SER H HG 6 6
ATOM 96393 N N . PHE H 4 35 ? -16.597 -7.521 7.991 1.00 . ? 62 PHE H N 62 PHE H N 6 6
ATOM 96394 C CA . PHE H 4 35 ? -15.711 -7.052 9.048 1.00 . ? 62 PHE H CA 62 PHE H CA 6 6
ATOM 96395 C C . PHE H 4 35 ? -15.046 -8.220 9.772 1.00 . ? 62 PHE H C 62 PHE H C 6 6
ATOM 96396 O O . PHE H 4 35 ? -13.821 -8.296 9.841 1.00 . ? 62 PHE H O 62 PHE H O 6 6
ATOM 96397 C CB . PHE H 4 35 ? -16.493 -6.179 10.040 1.00 . ? 62 PHE H CB 62 PHE H CB 6 6
ATOM 96398 C CG . PHE H 4 35 ? -15.750 -5.838 11.304 1.00 . ? 62 PHE H CG 62 PHE H CG 6 6
ATOM 96399 C CD1 . PHE H 4 35 ? -14.694 -4.941 11.288 1.00 . ? 62 PHE H CD1 62 PHE H CD1 6 6
ATOM 96400 C CD2 . PHE H 4 35 ? -16.115 -6.414 12.511 1.00 . ? 62 PHE H CD2 62 PHE H CD2 6 6
ATOM 96401 C CE1 . PHE H 4 35 ? -14.017 -4.626 12.450 1.00 . ? 62 PHE H CE1 62 PHE H CE1 6 6
ATOM 96402 C CE2 . PHE H 4 35 ? -15.440 -6.104 13.676 1.00 . ? 62 PHE H CE2 62 PHE H CE2 6 6
ATOM 96403 C CZ . PHE H 4 35 ? -14.390 -5.208 13.645 1.00 . ? 62 PHE H CZ 62 PHE H CZ 6 6
ATOM 96404 H H . PHE H 4 35 ? -17.561 -7.349 8.072 1.00 . ? 62 PHE H H 62 PHE H HN 6 6
ATOM 96405 N N . VAL H 4 36 ? -15.861 -9.135 10.288 1.00 . ? 63 VAL H N 63 VAL H N 6 6
ATOM 96406 C CA . VAL H 4 36 ? -15.356 -10.299 11.011 1.00 . ? 63 VAL H CA 63 VAL H CA 6 6
ATOM 96407 C C . VAL H 4 36 ? -14.452 -11.153 10.117 1.00 . ? 63 VAL H C 63 VAL H C 6 6
ATOM 96408 O O . VAL H 4 36 ? -13.425 -11.665 10.564 1.00 . ? 63 VAL H O 63 VAL H O 6 6
ATOM 96409 C CB . VAL H 4 36 ? -16.512 -11.157 11.576 1.00 . ? 63 VAL H CB 63 VAL H CB 6 6
ATOM 96410 C CG1 . VAL H 4 36 ? -15.982 -12.366 12.329 1.00 . ? 63 VAL H CG1 63 VAL H CG1 6 6
ATOM 96411 C CG2 . VAL H 4 36 ? -17.397 -10.320 12.489 1.00 . ? 63 VAL H CG2 63 VAL H CG2 6 6
ATOM 96412 H H . VAL H 4 36 ? -16.834 -9.025 10.177 1.00 . ? 63 VAL H H 63 VAL H HN 6 6
ATOM 96413 N N . ASN H 4 37 ? -14.833 -11.279 8.850 1.00 . ? 64 ASN H N 64 ASN H N 6 6
ATOM 96414 C CA . ASN H 4 37 ? -14.059 -12.056 7.887 1.00 . ? 64 ASN H CA 64 ASN H CA 6 6
ATOM 96415 C C . ASN H 4 37 ? -12.678 -11.447 7.698 1.00 . ? 64 ASN H C 64 ASN H C 6 6
ATOM 96416 O O . ASN H 4 37 ? -11.670 -12.154 7.674 1.00 . ? 64 ASN H O 64 ASN H O 6 6
ATOM 96417 C CB . ASN H 4 37 ? -14.776 -12.107 6.538 1.00 . ? 64 ASN H CB 64 ASN H CB 6 6
ATOM 96418 C CG . ASN H 4 37 ? -14.911 -13.515 5.990 1.00 . ? 64 ASN H CG 64 ASN H CG 6 6
ATOM 96419 O OD1 . ASN H 4 37 ? -14.082 -14.385 6.252 1.00 . ? 64 ASN H OD1 64 ASN H OD1 6 6
ATOM 96420 N ND2 . ASN H 4 37 ? -15.958 -13.745 5.217 1.00 . ? 64 ASN H ND2 64 ASN H ND2 6 6
ATOM 96421 H H . ASN H 4 37 ? -15.660 -10.838 8.554 1.00 . ? 64 ASN H H 64 ASN H HN 6 6
ATOM 96422 H HD21 . ASN H 4 37 ? -16.575 -13.003 5.044 1.00 . ? 64 ASN H HD21 64 ASN H HD21 6 6
ATOM 96423 H HD22 . ASN H 4 37 ? -16.084 -14.650 4.859 1.00 . ? 64 ASN H HD22 64 ASN H HD22 6 6
ATOM 96424 N N . ASP H 4 38 ? -12.639 -10.122 7.583 1.00 . ? 65 ASP H N 65 ASP H N 6 6
ATOM 96425 C CA . ASP H 4 38 ? -11.384 -9.402 7.395 1.00 . ? 65 ASP H CA 65 ASP H CA 6 6
ATOM 96426 C C . ASP H 4 38 ? -10.508 -9.531 8.636 1.00 . ? 65 ASP H C 65 ASP H C 6 6
ATOM 96427 O O . ASP H 4 38 ? -9.290 -9.684 8.536 1.00 . ? 65 ASP H O 65 ASP H O 6 6
ATOM 96428 C CB . ASP H 4 38 ? -11.653 -7.931 7.078 1.00 . ? 65 ASP H CB 65 ASP H CB 6 6
ATOM 96429 C CG . ASP H 4 38 ? -10.440 -7.215 6.519 1.00 . ? 65 ASP H CG 65 ASP H CG 6 6
ATOM 96430 O OD1 . ASP H 4 38 ? -9.904 -7.662 5.487 1.00 . ? 65 ASP H OD1 65 ASP H OD1 6 6
ATOM 96431 O OD2 . ASP H 4 38 ? -10.030 -6.186 7.102 1.00 . ? 65 ASP H OD2 65 ASP H OD2 6 6
ATOM 96432 H H . ASP H 4 38 ? -13.478 -9.613 7.628 1.00 . ? 65 ASP H H 65 ASP H HN 6 6
ATOM 96433 N N . ILE H 4 39 ? -11.143 -9.472 9.806 1.00 . ? 66 ILE H N 66 ILE H N 6 6
ATOM 96434 C CA . ILE H 4 39 ? -10.440 -9.614 11.078 1.00 . ? 66 ILE H CA 66 ILE H CA 6 6
ATOM 96435 C C . ILE H 4 39 ? -9.715 -10.956 11.111 1.00 . ? 66 ILE H C 66 ILE H C 6 6
ATOM 96436 O O . ILE H 4 39 ? -8.546 -11.038 11.501 1.00 . ? 66 ILE H O 66 ILE H O 6 6
ATOM 96437 C CB . ILE H 4 39 ? -11.429 -9.556 12.269 1.00 . ? 66 ILE H CB 66 ILE H CB 6 6
ATOM 96438 C CG1 . ILE H 4 39 ? -12.059 -8.166 12.396 1.00 . ? 66 ILE H CG1 66 ILE H CG1 6 6
ATOM 96439 C CG2 . ILE H 4 39 ? -10.751 -9.967 13.571 1.00 . ? 66 ILE H CG2 66 ILE H CG2 6 6
ATOM 96440 C CD1 . ILE H 4 39 ? -11.083 -7.077 12.789 1.00 . ? 66 ILE H CD1 66 ILE H CD1 6 6
ATOM 96441 H H . ILE H 4 39 ? -12.113 -9.316 9.813 1.00 . ? 66 ILE H H 66 ILE H HN 6 6
ATOM 96442 N N . PHE H 4 40 ? -10.424 -11.993 10.679 1.00 . ? 67 PHE H N 67 PHE H N 6 6
ATOM 96443 C CA . PHE H 4 40 ? -9.889 -13.347 10.636 1.00 . ? 67 PHE H CA 67 PHE H CA 6 6
ATOM 96444 C C . PHE H 4 40 ? -8.638 -13.411 9.765 1.00 . ? 67 PHE H C 67 PHE H C 6 6
ATOM 96445 O O . PHE H 4 40 ? -7.584 -13.861 10.212 1.00 . ? 67 PHE H O 67 PHE H O 6 6
ATOM 96446 C CB . PHE H 4 40 ? -10.964 -14.302 10.098 1.00 . ? 67 PHE H CB 67 PHE H CB 6 6
ATOM 96447 C CG . PHE H 4 40 ? -10.485 -15.698 9.810 1.00 . ? 67 PHE H CG 67 PHE H CG 6 6
ATOM 96448 C CD1 . PHE H 4 40 ? -10.413 -16.641 10.819 1.00 . ? 67 PHE H CD1 67 PHE H CD1 6 6
ATOM 96449 C CD2 . PHE H 4 40 ? -10.109 -16.066 8.526 1.00 . ? 67 PHE H CD2 67 PHE H CD2 6 6
ATOM 96450 C CE1 . PHE H 4 40 ? -9.975 -17.925 10.556 1.00 . ? 67 PHE H CE1 67 PHE H CE1 6 6
ATOM 96451 C CE2 . PHE H 4 40 ? -9.670 -17.346 8.257 1.00 . ? 67 PHE H CE2 67 PHE H CE2 6 6
ATOM 96452 C CZ . PHE H 4 40 ? -9.603 -18.278 9.273 1.00 . ? 67 PHE H CZ 67 PHE H CZ 6 6
ATOM 96453 H H . PHE H 4 40 ? -11.344 -11.840 10.371 1.00 . ? 67 PHE H H 67 PHE H HN 6 6
ATOM 96454 N N . GLU H 4 41 ? -8.758 -12.930 8.533 1.00 . ? 68 GLU H N 68 GLU H N 6 6
ATOM 96455 C CA . GLU H 4 41 ? -7.645 -12.941 7.589 1.00 . ? 68 GLU H CA 68 GLU H CA 6 6
ATOM 96456 C C . GLU H 4 41 ? -6.449 -12.151 8.103 1.00 . ? 68 GLU H C 68 GLU H C 6 6
ATOM 96457 O O . GLU H 4 41 ? -5.319 -12.635 8.065 1.00 . ? 68 GLU H O 68 GLU H O 6 6
ATOM 96458 C CB . GLU H 4 41 ? -8.077 -12.383 6.238 1.00 . ? 68 GLU H CB 68 GLU H CB 6 6
ATOM 96459 C CG . GLU H 4 41 ? -9.213 -13.142 5.582 1.00 . ? 68 GLU H CG 68 GLU H CG 6 6
ATOM 96460 C CD . GLU H 4 41 ? -9.640 -12.498 4.284 1.00 . ? 68 GLU H CD 68 GLU H CD 6 6
ATOM 96461 O OE1 . GLU H 4 41 ? -9.514 -11.263 4.161 1.00 . ? 68 GLU H OE1 68 GLU H OE1 6 6
ATOM 96462 O OE2 . GLU H 4 41 ? -10.101 -13.222 3.376 1.00 . ? 68 GLU H OE2 68 GLU H OE2 6 6
ATOM 96463 H H . GLU H 4 41 ? -9.625 -12.558 8.249 1.00 . ? 68 GLU H H 68 GLU H HN 6 6
ATOM 96464 N N . ARG H 4 42 ? -6.703 -10.940 8.593 1.00 . ? 69 ARG H N 69 ARG H N 6 6
ATOM 96465 C CA . ARG H 4 42 ? -5.640 -10.077 9.100 1.00 . ? 69 ARG H CA 69 ARG H CA 6 6
ATOM 96466 C C . ARG H 4 42 ? -4.781 -10.783 10.144 1.00 . ? 69 ARG H C 69 ARG H C 6 6
ATOM 96467 O O . ARG H 4 42 ? -3.551 -10.765 10.061 1.00 . ? 69 ARG H O 69 ARG H O 6 6
ATOM 96468 C CB . ARG H 4 42 ? -6.210 -8.787 9.690 1.00 . ? 69 ARG H CB 69 ARG H CB 6 6
ATOM 96469 C CG . ARG H 4 42 ? -6.731 -7.790 8.669 1.00 . ? 69 ARG H CG 69 ARG H CG 6 6
ATOM 96470 C CD . ARG H 4 42 ? -6.969 -6.434 9.312 1.00 . ? 69 ARG H CD 69 ARG H CD 6 6
ATOM 96471 N NE . ARG H 4 42 ? -7.821 -5.575 8.496 1.00 . ? 69 ARG H NE 69 ARG H NE 6 6
ATOM 96472 C CZ . ARG H 4 42 ? -7.831 -4.244 8.575 1.00 . ? 69 ARG H CZ 69 ARG H CZ 6 6
ATOM 96473 N NH1 . ARG H 4 42 ? -7.035 -3.613 9.433 1.00 . ? 69 ARG H NH1 69 ARG H NH1 6 6
ATOM 96474 N NH2 . ARG H 4 42 ? -8.646 -3.550 7.799 1.00 . ? 69 ARG H NH2 69 ARG H NH2 6 6
ATOM 96475 H H . ARG H 4 42 ? -7.632 -10.619 8.614 1.00 . ? 69 ARG H H 69 ARG H HN 6 6
ATOM 96476 H HE . ARG H 4 42 ? -8.437 -6.019 7.857 1.00 . ? 69 ARG H HE 69 ARG H HE 6 6
ATOM 96477 H HH11 . ARG H 4 42 ? -6.423 -4.135 10.030 1.00 . ? 69 ARG H HH11 69 ARG H HH11 6 6
ATOM 96478 H HH12 . ARG H 4 42 ? -7.047 -2.610 9.488 1.00 . ? 69 ARG H HH12 69 ARG H HH12 6 6
ATOM 96479 H HH21 . ARG H 4 42 ? -8.658 -2.548 7.848 1.00 . ? 69 ARG H HH21 69 ARG H HH21 6 6
ATOM 96480 H HH22 . ARG H 4 42 ? -9.253 -4.028 7.160 1.00 . ? 69 ARG H HH22 69 ARG H HH22 6 6
ATOM 96481 N N . ILE H 4 43 ? -5.431 -11.415 11.116 1.00 . ? 70 ILE H N 70 ILE H N 6 6
ATOM 96482 C CA . ILE H 4 43 ? -4.720 -12.111 12.182 1.00 . ? 70 ILE H CA 70 ILE H CA 6 6
ATOM 96483 C C . ILE H 4 43 ? -4.084 -13.405 11.677 1.00 . ? 70 ILE H C 70 ILE H C 6 6
ATOM 96484 O O . ILE H 4 43 ? -2.938 -13.715 12.008 1.00 . ? 70 ILE H O 70 ILE H O 6 6
ATOM 96485 C CB . ILE H 4 43 ? -5.636 -12.408 13.389 1.00 . ? 70 ILE H CB 70 ILE H CB 6 6
ATOM 96486 C CG1 . ILE H 4 43 ? -6.311 -11.116 13.864 1.00 . ? 70 ILE H CG1 70 ILE H CG1 6 6
ATOM 96487 C CG2 . ILE H 4 43 ? -4.836 -13.038 14.523 1.00 . ? 70 ILE H CG2 70 ILE H CG2 6 6
ATOM 96488 C CD1 . ILE H 4 43 ? -7.374 -11.320 14.922 1.00 . ? 70 ILE H CD1 70 ILE H CD1 6 6
ATOM 96489 H H . ILE H 4 43 ? -6.413 -11.421 11.112 1.00 . ? 70 ILE H H 70 ILE H HN 6 6
ATOM 96490 N N . ALA H 4 44 ? -4.826 -14.145 10.862 1.00 . ? 71 ALA H N 71 ALA H N 6 6
ATOM 96491 C CA . ALA H 4 44 ? -4.337 -15.403 10.311 1.00 . ? 71 ALA H CA 71 ALA H CA 6 6
ATOM 96492 C C . ALA H 4 44 ? -3.082 -15.188 9.469 1.00 . ? 71 ALA H C 71 ALA H C 6 6
ATOM 96493 O O . ALA H 4 44 ? -2.118 -15.952 9.568 1.00 . ? 71 ALA H O 71 ALA H O 6 6
ATOM 96494 C CB . ALA H 4 44 ? -5.420 -16.080 9.490 1.00 . ? 71 ALA H CB 71 ALA H CB 6 6
ATOM 96495 H H . ALA H 4 44 ? -5.733 -13.840 10.627 1.00 . ? 71 ALA H H 71 ALA H HN 6 6
ATOM 96496 N N . ALA H 4 45 ? -3.097 -14.145 8.649 1.00 . ? 72 ALA H N 72 ALA H N 6 6
ATOM 96497 C CA . ALA H 4 45 ? -1.961 -13.822 7.795 1.00 . ? 72 ALA H CA 72 ALA H CA 6 6
ATOM 96498 C C . ALA H 4 45 ? -0.752 -13.423 8.631 1.00 . ? 72 ALA H C 72 ALA H C 6 6
ATOM 96499 O O . ALA H 4 45 ? 0.363 -13.885 8.388 1.00 . ? 72 ALA H O 72 ALA H O 6 6
ATOM 96500 C CB . ALA H 4 45 ? -2.321 -12.715 6.818 1.00 . ? 72 ALA H CB 72 ALA H CB 6 6
ATOM 96501 H H . ALA H 4 45 ? -3.902 -13.578 8.610 1.00 . ? 72 ALA H H 72 ALA H HN 6 6
ATOM 96502 N N . GLU H 4 46 ? -0.984 -12.582 9.635 1.00 . ? 73 GLU H N 73 GLU H N 6 6
ATOM 96503 C CA . GLU H 4 46 ? 0.090 -12.125 10.510 1.00 . ? 73 GLU H CA 73 GLU H CA 6 6
ATOM 96504 C C . GLU H 4 46 ? 0.704 -13.311 11.251 1.00 . ? 73 GLU H C 73 GLU H C 6 6
ATOM 96505 O O . GLU H 4 46 ? 1.927 -13.441 11.331 1.00 . ? 73 GLU H O 73 GLU H O 6 6
ATOM 96506 C CB . GLU H 4 46 ? -0.430 -11.075 11.500 1.00 . ? 73 GLU H CB 73 GLU H CB 6 6
ATOM 96507 C CG . GLU H 4 46 ? 0.610 -10.053 11.939 1.00 . ? 73 GLU H CG 73 GLU H CG 6 6
ATOM 96508 C CD . GLU H 4 46 ? 1.002 -9.096 10.829 1.00 . ? 73 GLU H CD 73 GLU H CD 6 6
ATOM 96509 O OE1 . GLU H 4 46 ? 1.744 -9.511 9.915 1.00 . ? 73 GLU H OE1 73 GLU H OE1 6 6
ATOM 96510 O OE2 . GLU H 4 46 ? 0.569 -7.921 10.865 1.00 . ? 73 GLU H OE2 73 GLU H OE2 6 6
ATOM 96511 H H . GLU H 4 46 ? -1.900 -12.267 9.794 1.00 . ? 73 GLU H H 73 GLU H HN 6 6
ATOM 96512 N N . ALA H 4 47 ? -0.155 -14.188 11.769 1.00 . ? 74 ALA H N 74 ALA H N 6 6
ATOM 96513 C CA . ALA H 4 47 ? 0.294 -15.374 12.489 1.00 . ? 74 ALA H CA 74 ALA H CA 6 6
ATOM 96514 C C . ALA H 4 47 ? 1.119 -16.279 11.578 1.00 . ? 74 ALA H C 74 ALA H C 6 6
ATOM 96515 O O . ALA H 4 47 ? 2.115 -16.869 12.004 1.00 . ? 74 ALA H O 74 ALA H O 6 6
ATOM 96516 C CB . ALA H 4 47 ? -0.893 -16.130 13.063 1.00 . ? 74 ALA H CB 74 ALA H CB 6 6
ATOM 96517 H H . ALA H 4 47 ? -1.121 -14.026 11.668 1.00 . ? 74 ALA H H 74 ALA H HN 6 6
ATOM 96518 N N . SER H 4 48 ? 0.697 -16.379 10.320 1.00 . ? 75 SER H N 75 SER H N 6 6
ATOM 96519 C CA . SER H 4 48 ? 1.399 -17.189 9.332 1.00 . ? 75 SER H CA 75 SER H CA 6 6
ATOM 96520 C C . SER H 4 48 ? 2.820 -16.665 9.158 1.00 . ? 75 SER H C 75 SER H C 6 6
ATOM 96521 O O . SER H 4 48 ? 3.783 -17.433 9.143 1.00 . ? 75 SER H O 75 SER H O 6 6
ATOM 96522 C CB . SER H 4 48 ? 0.646 -17.148 7.995 1.00 . ? 75 SER H CB 75 SER H CB 6 6
ATOM 96523 O OG . SER H 4 48 ? 1.318 -17.884 6.986 1.00 . ? 75 SER H OG 75 SER H OG 6 6
ATOM 96524 H H . SER H 4 48 ? -0.113 -15.895 10.050 1.00 . ? 75 SER H H 75 SER H HN 6 6
ATOM 96525 H HG . SER H 4 48 ? 1.278 -18.829 7.198 1.00 . ? 75 SER H HG 75 SER H HG 6 6
ATOM 96526 N N . ARG H 4 49 ? 2.942 -15.345 9.061 1.00 . ? 76 ARG H N 76 ARG H N 6 6
ATOM 96527 C CA . ARG H 4 49 ? 4.238 -14.702 8.904 1.00 . ? 76 ARG H CA 76 ARG H CA 6 6
ATOM 96528 C C . ARG H 4 49 ? 5.110 -14.950 10.130 1.00 . ? 76 ARG H C 76 ARG H C 6 6
ATOM 96529 O O . ARG H 4 49 ? 6.290 -15.280 10.004 1.00 . ? 76 ARG H O 76 ARG H O 6 6
ATOM 96530 C CB . ARG H 4 49 ? 4.063 -13.200 8.680 1.00 . ? 76 ARG H CB 76 ARG H CB 6 6
ATOM 96531 C CG . ARG H 4 49 ? 3.278 -12.858 7.429 1.00 . ? 76 ARG H CG 76 ARG H CG 6 6
ATOM 96532 C CD . ARG H 4 49 ? 2.742 -11.439 7.472 1.00 . ? 76 ARG H CD 76 ARG H CD 6 6
ATOM 96533 N NE . ARG H 4 49 ? 1.807 -11.185 6.376 1.00 . ? 76 ARG H NE 76 ARG H NE 6 6
ATOM 96534 C CZ . ARG H 4 49 ? 0.751 -10.377 6.465 1.00 . ? 76 ARG H CZ 76 ARG H CZ 6 6
ATOM 96535 N NH1 . ARG H 4 49 ? 0.481 -9.738 7.598 1.00 . ? 76 ARG H NH1 76 ARG H NH1 6 6
ATOM 96536 N NH2 . ARG H 4 49 ? -0.032 -10.200 5.413 1.00 . ? 76 ARG H NH2 76 ARG H NH2 6 6
ATOM 96537 H H . ARG H 4 49 ? 2.132 -14.788 9.094 1.00 . ? 76 ARG H H 76 ARG H HN 6 6
ATOM 96538 H HE . ARG H 4 49 ? 1.971 -11.659 5.527 1.00 . ? 76 ARG H HE 76 ARG H HE 6 6
ATOM 96539 H HH11 . ARG H 4 49 ? 1.076 -9.855 8.410 1.00 . ? 76 ARG H HH11 76 ARG H HH11 6 6
ATOM 96540 H HH12 . ARG H 4 49 ? -0.318 -9.134 7.657 1.00 . ? 76 ARG H HH12 76 ARG H HH12 6 6
ATOM 96541 H HH21 . ARG H 4 49 ? 0.168 -10.672 4.549 1.00 . ? 76 ARG H HH21 76 ARG H HH21 6 6
ATOM 96542 H HH22 . ARG H 4 49 ? -0.832 -9.596 5.473 1.00 . ? 76 ARG H HH22 76 ARG H HH22 6 6
ATOM 96543 N N . LEU H 4 50 ? 4.514 -14.811 11.313 1.00 . ? 77 LEU H N 77 LEU H N 6 6
ATOM 96544 C CA . LEU H 4 50 ? 5.230 -15.020 12.568 1.00 . ? 77 LEU H CA 77 LEU H CA 6 6
ATOM 96545 C C . LEU H 4 50 ? 5.837 -16.416 12.621 1.00 . ? 77 LEU H C 77 LEU H C 6 6
ATOM 96546 O O . LEU H 4 50 ? 6.999 -16.585 12.990 1.00 . ? 77 LEU H O 77 LEU H O 6 6
ATOM 96547 C CB . LEU H 4 50 ? 4.298 -14.811 13.767 1.00 . ? 77 LEU H CB 77 LEU H CB 6 6
ATOM 96548 C CG . LEU H 4 50 ? 3.619 -13.443 13.868 1.00 . ? 77 LEU H CG 77 LEU H CG 6 6
ATOM 96549 C CD1 . LEU H 4 50 ? 2.727 -13.380 15.098 1.00 . ? 77 LEU H CD1 77 LEU H CD1 6 6
ATOM 96550 C CD2 . LEU H 4 50 ? 4.652 -12.325 13.890 1.00 . ? 77 LEU H CD2 77 LEU H CD2 6 6
ATOM 96551 H H . LEU H 4 50 ? 3.565 -14.560 11.341 1.00 . ? 77 LEU H H 77 LEU H HN 6 6
ATOM 96552 N N . ALA H 4 51 ? 5.044 -17.410 12.239 1.00 . ? 78 ALA H N 78 ALA H N 6 6
ATOM 96553 C CA . ALA H 4 51 ? 5.498 -18.793 12.233 1.00 . ? 78 ALA H CA 78 ALA H CA 6 6
ATOM 96554 C C . ALA H 4 51 ? 6.627 -18.986 11.226 1.00 . ? 78 ALA H C 78 ALA H C 6 6
ATOM 96555 O O . ALA H 4 51 ? 7.644 -19.609 11.532 1.00 . ? 78 ALA H O 78 ALA H O 6 6
ATOM 96556 C CB . ALA H 4 51 ? 4.341 -19.730 11.923 1.00 . ? 78 ALA H CB 78 ALA H CB 6 6
ATOM 96557 H H . ALA H 4 51 ? 4.125 -17.206 11.959 1.00 . ? 78 ALA H H 78 ALA H HN 6 6
ATOM 96558 N N . HIS H 4 52 ? 6.446 -18.430 10.033 1.00 . ? 79 HIS H N 79 HIS H N 6 6
ATOM 96559 C CA . HIS H 4 52 ? 7.441 -18.531 8.968 1.00 . ? 79 HIS H CA 79 HIS H CA 6 6
ATOM 96560 C C . HIS H 4 52 ? 8.777 -17.929 9.394 1.00 . ? 79 HIS H C 79 HIS H C 6 6
ATOM 96561 O O . HIS H 4 52 ? 9.828 -18.550 9.238 1.00 . ? 79 HIS H O 79 HIS H O 6 6
ATOM 96562 C CB . HIS H 4 52 ? 6.941 -17.837 7.697 1.00 . ? 79 HIS H CB 79 HIS H CB 6 6
ATOM 96563 C CG . HIS H 4 52 ? 6.167 -18.729 6.775 1.00 . ? 79 HIS H CG 79 HIS H CG 6 6
ATOM 96564 N ND1 . HIS H 4 52 ? 6.084 -18.469 5.426 1.00 . ? 79 HIS H ND1 79 HIS H ND1 6 6
ATOM 96565 C CD2 . HIS H 4 52 ? 5.468 -19.859 7.054 1.00 . ? 79 HIS H CD2 79 HIS H CD2 6 6
ATOM 96566 C CE1 . HIS H 4 52 ? 5.345 -19.440 4.916 1.00 . ? 79 HIS H CE1 79 HIS H CE1 6 6
ATOM 96567 N NE2 . HIS H 4 52 ? 4.952 -20.301 5.864 1.00 . ? 79 HIS H NE2 79 HIS H NE2 6 6
ATOM 96568 H H . HIS H 4 52 ? 5.613 -17.941 9.857 1.00 . ? 79 HIS H H 79 HIS H HN 6 6
ATOM 96569 H HE2 . HIS H 4 52 ? 4.403 -21.104 5.732 1.00 . ? 79 HIS H HE2 79 HIS H HE2 6 6
ATOM 96570 N N . TYR H 4 53 ? 8.722 -16.734 9.975 1.00 . ? 80 TYR H N 80 TYR H N 6 6
ATOM 96571 C CA . TYR H 4 53 ? 9.923 -16.030 10.418 1.00 . ? 80 TYR H CA 80 TYR H CA 6 6
ATOM 96572 C C . TYR H 4 53 ? 10.531 -16.669 11.670 1.00 . ? 80 TYR H C 80 TYR H C 6 6
ATOM 96573 O O . TYR H 4 53 ? 11.522 -16.178 12.212 1.00 . ? 80 TYR H O 80 TYR H O 6 6
ATOM 96574 C CB . TYR H 4 53 ? 9.626 -14.545 10.675 1.00 . ? 80 TYR H CB 80 TYR H CB 6 6
ATOM 96575 C CG . TYR H 4 53 ? 8.993 -13.806 9.511 1.00 . ? 80 TYR H CG 80 TYR H CG 6 6
ATOM 96576 C CD1 . TYR H 4 53 ? 9.250 -14.173 8.195 1.00 . ? 80 TYR H CD1 80 TYR H CD1 6 6
ATOM 96577 C CD2 . TYR H 4 53 ? 8.134 -12.735 9.732 1.00 . ? 80 TYR H CD2 80 TYR H CD2 6 6
ATOM 96578 C CE1 . TYR H 4 53 ? 8.669 -13.498 7.137 1.00 . ? 80 TYR H CE1 80 TYR H CE1 6 6
ATOM 96579 C CE2 . TYR H 4 53 ? 7.549 -12.055 8.681 1.00 . ? 80 TYR H CE2 80 TYR H CE2 6 6
ATOM 96580 C CZ . TYR H 4 53 ? 7.818 -12.439 7.386 1.00 . ? 80 TYR H CZ 80 TYR H CZ 6 6
ATOM 96581 O OH . TYR H 4 53 ? 7.235 -11.765 6.332 1.00 . ? 80 TYR H OH 80 TYR H OH 6 6
ATOM 96582 H H . TYR H 4 53 ? 7.846 -16.308 10.106 1.00 . ? 80 TYR H H 80 TYR H HN 6 6
ATOM 96583 H HH . TYR H 4 53 ? 7.226 -10.816 6.524 1.00 . ? 80 TYR H HH 80 TYR H HH 6 6
ATOM 96584 N N . ASN H 4 54 ? 9.925 -17.753 12.135 1.00 . ? 81 ASN H N 81 ASN H N 6 6
ATOM 96585 C CA . ASN H 4 54 ? 10.417 -18.456 13.316 1.00 . ? 81 ASN H CA 81 ASN H CA 6 6
ATOM 96586 C C . ASN H 4 54 ? 10.715 -19.915 13.001 1.00 . ? 81 ASN H C 81 ASN H C 6 6
ATOM 96587 O O . ASN H 4 54 ? 11.026 -20.697 13.899 1.00 . ? 81 ASN H O 81 ASN H O 6 6
ATOM 96588 C CB . ASN H 4 54 ? 9.416 -18.368 14.471 1.00 . ? 81 ASN H CB 81 ASN H CB 6 6
ATOM 96589 C CG . ASN H 4 54 ? 9.602 -17.123 15.314 1.00 . ? 81 ASN H CG 81 ASN H CG 6 6
ATOM 96590 O OD1 . ASN H 4 54 ? 10.389 -17.111 16.262 1.00 . ? 81 ASN H OD1 81 ASN H OD1 6 6
ATOM 96591 N ND2 . ASN H 4 54 ? 8.865 -16.078 14.985 1.00 . ? 81 ASN H ND2 81 ASN H ND2 6 6
ATOM 96592 H H . ASN H 4 54 ? 9.125 -18.086 11.675 1.00 . ? 81 ASN H H 81 ASN H HN 6 6
ATOM 96593 H HD21 . ASN H 4 54 ? 8.242 -16.171 14.228 1.00 . ? 81 ASN H HD21 81 ASN H HD21 6 6
ATOM 96594 H HD22 . ASN H 4 54 ? 8.974 -15.250 15.499 1.00 . ? 81 ASN H HD22 81 ASN H HD22 6 6
ATOM 96595 N N . LYS H 4 55 ? 10.628 -20.266 11.716 1.00 . ? 82 LYS H N 82 LYS H N 6 6
ATOM 96596 C CA . LYS H 4 55 ? 10.870 -21.637 11.258 1.00 . ? 82 LYS H CA 82 LYS H CA 6 6
ATOM 96597 C C . LYS H 4 55 ? 9.853 -22.604 11.862 1.00 . ? 82 LYS H C 82 LYS H C 6 6
ATOM 96598 O O . LYS H 4 55 ? 10.144 -23.782 12.053 1.00 . ? 82 LYS H O 82 LYS H O 6 6
ATOM 96599 C CB . LYS H 4 55 ? 12.295 -22.101 11.600 1.00 . ? 82 LYS H CB 82 LYS H CB 6 6
ATOM 96600 C CG . LYS H 4 55 ? 13.405 -21.429 10.808 1.00 . ? 82 LYS H CG 82 LYS H CG 6 6
ATOM 96601 C CD . LYS H 4 55 ? 14.755 -22.040 11.154 1.00 . ? 82 LYS H CD 82 LYS H CD 6 6
ATOM 96602 C CE . LYS H 4 55 ? 15.886 -21.388 10.377 1.00 . ? 82 LYS H CE 82 LYS H CE 6 6
ATOM 96603 N NZ . LYS H 4 55 ? 17.210 -21.964 10.735 1.00 . ? 82 LYS H NZ 82 LYS H NZ 6 6
ATOM 96604 H H . LYS H 4 55 ? 10.399 -19.581 11.053 1.00 . ? 82 LYS H H 82 LYS H HN 6 6
ATOM 96605 H HZ1 . LYS H 4 55 ? 17.234 -22.981 10.512 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 6 6
ATOM 96606 H HZ2 . LYS H 4 55 ? 17.392 -21.841 11.750 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 6 6
ATOM 96607 H HZ3 . LYS H 4 55 ? 17.966 -21.489 10.199 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 6 6
ATOM 96608 N N . ARG H 4 56 ? 8.660 -22.107 12.153 1.00 . ? 83 ARG H N 83 ARG H N 6 6
ATOM 96609 C CA . ARG H 4 56 ? 7.622 -22.933 12.749 1.00 . ? 83 ARG H CA 83 ARG H CA 6 6
ATOM 96610 C C . ARG H 4 56 ? 6.597 -23.367 11.708 1.00 . ? 83 ARG H C 83 ARG H C 6 6
ATOM 96611 O O . ARG H 4 56 ? 6.194 -22.580 10.851 1.00 . ? 83 ARG H O 83 ARG H O 6 6
ATOM 96612 C CB . ARG H 4 56 ? 6.931 -22.202 13.905 1.00 . ? 83 ARG H CB 83 ARG H CB 6 6
ATOM 96613 C CG . ARG H 4 56 ? 7.872 -21.760 15.018 1.00 . ? 83 ARG H CG 83 ARG H CG 6 6
ATOM 96614 C CD . ARG H 4 56 ? 8.666 -22.927 15.587 1.00 . ? 83 ARG H CD 83 ARG H CD 6 6
ATOM 96615 N NE . ARG H 4 56 ? 9.678 -22.486 16.548 1.00 . ? 83 ARG H NE 83 ARG H NE 6 6
ATOM 96616 C CZ . ARG H 4 56 ? 10.809 -23.144 16.796 1.00 . ? 83 ARG H CZ 83 ARG H CZ 6 6
ATOM 96617 N NH1 . ARG H 4 56 ? 11.082 -24.280 16.159 1.00 . ? 83 ARG H NH1 83 ARG H NH1 6 6
ATOM 96618 N NH2 . ARG H 4 56 ? 11.670 -22.660 17.684 1.00 . ? 83 ARG H NH2 83 ARG H NH2 6 6
ATOM 96619 H H . ARG H 4 56 ? 8.465 -21.166 11.945 1.00 . ? 83 ARG H H 83 ARG H HN 6 6
ATOM 96620 H HE . ARG H 4 56 ? 9.502 -21.651 17.036 1.00 . ? 83 ARG H HE 83 ARG H HE 6 6
ATOM 96621 H HH11 . ARG H 4 56 ? 10.436 -24.652 15.485 1.00 . ? 83 ARG H HH11 83 ARG H HH11 6 6
ATOM 96622 H HH12 . ARG H 4 56 ? 11.935 -24.772 16.346 1.00 . ? 83 ARG H HH12 83 ARG H HH12 6 6
ATOM 96623 H HH21 . ARG H 4 56 ? 12.524 -23.150 17.879 1.00 . ? 83 ARG H HH21 83 ARG H HH21 6 6
ATOM 96624 H HH22 . ARG H 4 56 ? 11.470 -21.801 18.167 1.00 . ? 83 ARG H HH22 83 ARG H HH22 6 6
ATOM 96625 N N . SER H 4 57 ? 6.189 -24.619 11.791 1.00 . ? 84 SER H N 84 SER H N 6 6
ATOM 96626 C CA . SER H 4 57 ? 5.222 -25.176 10.862 1.00 . ? 84 SER H CA 84 SER H CA 6 6
ATOM 96627 C C . SER H 4 57 ? 3.866 -25.351 11.534 1.00 . ? 84 SER H C 84 SER H C 6 6
ATOM 96628 O O . SER H 4 57 ? 2.880 -25.716 10.887 1.00 . ? 84 SER H O 84 SER H O 6 6
ATOM 96629 C CB . SER H 4 57 ? 5.726 -26.525 10.347 1.00 . ? 84 SER H CB 84 SER H CB 6 6
ATOM 96630 O OG . SER H 4 57 ? 7.126 -26.482 10.120 1.00 . ? 84 SER H OG 84 SER H OG 6 6
ATOM 96631 H H . SER H 4 57 ? 6.554 -25.191 12.501 1.00 . ? 84 SER H H 84 SER H HN 6 6
ATOM 96632 H HG . SER H 4 57 ? 7.584 -26.435 10.967 1.00 . ? 84 SER H HG 84 SER H HG 6 6
ATOM 96633 N N . THR H 4 58 ? 3.824 -25.081 12.832 1.00 . ? 85 THR H N 85 THR H N 6 6
ATOM 96634 C CA . THR H 4 58 ? 2.599 -25.214 13.604 1.00 . ? 85 THR H CA 85 THR H CA 6 6
ATOM 96635 C C . THR H 4 58 ? 2.218 -23.893 14.268 1.00 . ? 85 THR H C 85 THR H C 6 6
ATOM 96636 O O . THR H 4 58 ? 2.984 -23.340 15.058 1.00 . ? 85 THR H O 85 THR H O 6 6
ATOM 96637 C CB . THR H 4 58 ? 2.754 -26.300 14.686 1.00 . ? 85 THR H CB 85 THR H CB 6 6
ATOM 96638 O OG1 . THR H 4 58 ? 3.444 -27.429 14.134 1.00 . ? 85 THR H OG1 85 THR H OG1 6 6
ATOM 96639 C CG2 . THR H 4 58 ? 1.395 -26.744 15.207 1.00 . ? 85 THR H CG2 85 THR H CG2 6 6
ATOM 96640 H H . THR H 4 58 ? 4.642 -24.782 13.287 1.00 . ? 85 THR H H 85 THR H HN 6 6
ATOM 96641 H HG1 . THR H 4 58 ? 4.394 -27.282 14.207 1.00 . ? 85 THR H HG1 85 THR H HG1 6 6
ATOM 96642 N N . ILE H 4 59 ? 1.038 -23.385 13.932 1.00 . ? 86 ILE H N 86 ILE H N 6 6
ATOM 96643 C CA . ILE H 4 59 ? 0.551 -22.133 14.509 1.00 . ? 86 ILE H CA 86 ILE H CA 6 6
ATOM 96644 C C . ILE H 4 59 ? -0.333 -22.422 15.719 1.00 . ? 86 ILE H C 86 ILE H C 6 6
ATOM 96645 O O . ILE H 4 59 ? -1.315 -23.160 15.618 1.00 . ? 86 ILE H O 86 ILE H O 6 6
ATOM 96646 C CB . ILE H 4 59 ? -0.229 -21.288 13.475 1.00 . ? 86 ILE H CB 86 ILE H CB 6 6
ATOM 96647 C CG1 . ILE H 4 59 ? 0.724 -20.752 12.401 1.00 . ? 86 ILE H CG1 86 ILE H CG1 6 6
ATOM 96648 C CG2 . ILE H 4 59 ? -0.970 -20.139 14.154 1.00 . ? 86 ILE H CG2 86 ILE H CG2 6 6
ATOM 96649 C CD1 . ILE H 4 59 ? 0.038 -19.956 11.312 1.00 . ? 86 ILE H CD1 86 ILE H CD1 6 6
ATOM 96650 H H . ILE H 4 59 ? 0.478 -23.865 13.281 1.00 . ? 86 ILE H H 86 ILE H HN 6 6
ATOM 96651 N N . THR H 4 60 ? 0.026 -21.847 16.860 1.00 . ? 87 THR H N 87 THR H N 6 6
ATOM 96652 C CA . THR H 4 60 ? -0.725 -22.054 18.087 1.00 . ? 87 THR H CA 87 THR H CA 6 6
ATOM 96653 C C . THR H 4 60 ? -1.361 -20.750 18.562 1.00 . ? 87 THR H C 87 THR H C 6 6
ATOM 96654 O O . THR H 4 60 ? -1.318 -19.737 17.859 1.00 . ? 87 THR H O 87 THR H O 6 6
ATOM 96655 C CB . THR H 4 60 ? 0.179 -22.621 19.204 1.00 . ? 87 THR H CB 87 THR H CB 6 6
ATOM 96656 O OG1 . THR H 4 60 ? 1.312 -21.759 19.411 1.00 . ? 87 THR H OG1 87 THR H OG1 6 6
ATOM 96657 C CG2 . THR H 4 60 ? 0.665 -24.020 18.847 1.00 . ? 87 THR H CG2 87 THR H CG2 6 6
ATOM 96658 H H . THR H 4 60 ? 0.816 -21.254 16.873 1.00 . ? 87 THR H H 87 THR H HN 6 6
ATOM 96659 H HG1 . THR H 4 60 ? 1.511 -21.275 18.586 1.00 . ? 87 THR H HG1 87 THR H HG1 6 6
ATOM 96660 N N . SER H 4 61 ? -1.957 -20.782 19.751 1.00 . ? 88 SER H N 88 SER H N 6 6
ATOM 96661 C CA . SER H 4 61 ? -2.590 -19.607 20.330 1.00 . ? 88 SER H CA 88 SER H CA 6 6
ATOM 96662 C C . SER H 4 61 ? -1.560 -18.507 20.574 1.00 . ? 88 SER H C 88 SER H C 6 6
ATOM 96663 O O . SER H 4 61 ? -1.886 -17.317 20.567 1.00 . ? 88 SER H O 88 SER H O 6 6
ATOM 96664 C CB . SER H 4 61 ? -3.254 -20.008 21.645 1.00 . ? 88 SER H CB 88 SER H CB 6 6
ATOM 96665 O OG . SER H 4 61 ? -2.892 -21.337 21.995 1.00 . ? 88 SER H OG 88 SER H OG 6 6
ATOM 96666 H H . SER H 4 61 ? -1.985 -21.626 20.253 1.00 . ? 88 SER H H 88 SER H HN 6 6
ATOM 96667 H HG . SER H 4 61 ? -2.857 -21.417 22.956 1.00 . ? 88 SER H HG 88 SER H HG 6 6
ATOM 96668 N N . ARG H 4 62 ? -0.312 -18.926 20.767 1.00 . ? 89 ARG H N 89 ARG H N 6 6
ATOM 96669 C CA . ARG H 4 62 ? 0.797 -18.010 21.011 1.00 . ? 89 ARG H CA 89 ARG H CA 6 6
ATOM 96670 C C . ARG H 4 62 ? 1.000 -17.074 19.820 1.00 . ? 89 ARG H C 89 ARG H C 6 6
ATOM 96671 O O . ARG H 4 62 ? 1.198 -15.870 19.990 1.00 . ? 89 ARG H O 89 ARG H O 6 6
ATOM 96672 C CB . ARG H 4 62 ? 2.066 -18.815 21.290 1.00 . ? 89 ARG H CB 89 ARG H CB 6 6
ATOM 96673 C CG . ARG H 4 62 ? 3.266 -17.993 21.714 1.00 . ? 89 ARG H CG 89 ARG H CG 6 6
ATOM 96674 C CD . ARG H 4 62 ? 4.394 -18.890 22.199 1.00 . ? 89 ARG H CD 89 ARG H CD 6 6
ATOM 96675 N NE . ARG H 4 62 ? 5.681 -18.200 22.187 1.00 . ? 89 ARG H NE 89 ARG H NE 6 6
ATOM 96676 C CZ . ARG H 4 62 ? 6.530 -18.230 21.161 1.00 . ? 89 ARG H CZ 89 ARG H CZ 6 6
ATOM 96677 N NH1 . ARG H 4 62 ? 6.236 -18.919 20.067 1.00 . ? 89 ARG H NH1 89 ARG H NH1 6 6
ATOM 96678 N NH2 . ARG H 4 62 ? 7.676 -17.567 21.226 1.00 . ? 89 ARG H NH2 89 ARG H NH2 6 6
ATOM 96679 H H . ARG H 4 62 ? -0.130 -19.889 20.739 1.00 . ? 89 ARG H H 89 ARG H HN 6 6
ATOM 96680 H HE . ARG H 4 62 ? 5.925 -17.686 22.993 1.00 . ? 89 ARG H HE 89 ARG H HE 6 6
ATOM 96681 H HH11 . ARG H 4 62 ? 6.879 -18.942 19.295 1.00 . ? 89 ARG H HH11 89 ARG H HH11 6 6
ATOM 96682 H HH12 . ARG H 4 62 ? 5.371 -19.425 20.001 1.00 . ? 89 ARG H HH12 89 ARG H HH12 6 6
ATOM 96683 H HH21 . ARG H 4 62 ? 8.317 -17.583 20.447 1.00 . ? 89 ARG H HH21 89 ARG H HH21 6 6
ATOM 96684 H HH22 . ARG H 4 62 ? 7.909 -17.044 22.051 1.00 . ? 89 ARG H HH22 89 ARG H HH22 6 6
ATOM 96685 N N . GLU H 4 63 ? 0.941 -17.633 18.615 1.00 . ? 90 GLU H N 90 GLU H N 6 6
ATOM 96686 C CA . GLU H 4 63 ? 1.098 -16.846 17.398 1.00 . ? 90 GLU H CA 90 GLU H CA 6 6
ATOM 96687 C C . GLU H 4 63 ? -0.034 -15.831 17.273 1.00 . ? 90 GLU H C 90 GLU H C 6 6
ATOM 96688 O O . GLU H 4 63 ? 0.184 -14.685 16.877 1.00 . ? 90 GLU H O 90 GLU H O 6 6
ATOM 96689 C CB . GLU H 4 63 ? 1.119 -17.750 16.160 1.00 . ? 90 GLU H CB 90 GLU H CB 6 6
ATOM 96690 C CG . GLU H 4 63 ? 2.457 -18.418 15.880 1.00 . ? 90 GLU H CG 90 GLU H CG 6 6
ATOM 96691 C CD . GLU H 4 63 ? 2.879 -19.373 16.975 1.00 . ? 90 GLU H CD 90 GLU H CD 6 6
ATOM 96692 O OE1 . GLU H 4 63 ? 2.020 -20.135 17.472 1.00 . ? 90 GLU H OE1 90 GLU H OE1 6 6
ATOM 96693 O OE2 . GLU H 4 63 ? 4.070 -19.362 17.345 1.00 . ? 90 GLU H OE2 90 GLU H OE2 6 6
ATOM 96694 H H . GLU H 4 63 ? 0.798 -18.601 18.542 1.00 . ? 90 GLU H H 90 GLU H HN 6 6
ATOM 96695 N N . ILE H 4 64 ? -1.242 -16.259 17.623 1.00 . ? 91 ILE H N 91 ILE H N 6 6
ATOM 96696 C CA . ILE H 4 64 ? -2.411 -15.390 17.557 1.00 . ? 91 ILE H CA 91 ILE H CA 6 6
ATOM 96697 C C . ILE H 4 64 ? -2.256 -14.216 18.521 1.00 . ? 91 ILE H C 91 ILE H C 6 6
ATOM 96698 O O . ILE H 4 64 ? -2.539 -13.072 18.167 1.00 . ? 91 ILE H O 91 ILE H O 6 6
ATOM 96699 C CB . ILE H 4 64 ? -3.713 -16.155 17.883 1.00 . ? 91 ILE H CB 91 ILE H CB 6 6
ATOM 96700 C CG1 . ILE H 4 64 ? -3.791 -17.465 17.088 1.00 . ? 91 ILE H CG1 91 ILE H CG1 6 6
ATOM 96701 C CG2 . ILE H 4 64 ? -4.934 -15.287 17.605 1.00 . ? 91 ILE H CG2 91 ILE H CG2 6 6
ATOM 96702 C CD1 . ILE H 4 64 ? -3.876 -17.281 15.587 1.00 . ? 91 ILE H CD1 91 ILE H CD1 6 6
ATOM 96703 H H . ILE H 4 64 ? -1.350 -17.185 17.930 1.00 . ? 91 ILE H H 91 ILE H HN 6 6
ATOM 96704 N N . GLN H 4 65 ? -1.777 -14.508 19.727 1.00 . ? 92 GLN H N 92 GLN H N 6 6
ATOM 96705 C CA . GLN H 4 65 ? -1.572 -13.485 20.746 1.00 . ? 92 GLN H CA 92 GLN H CA 6 6
ATOM 96706 C C . GLN H 4 65 ? -0.643 -12.383 20.237 1.00 . ? 92 GLN H C 92 GLN H C 6 6
ATOM 96707 O O . GLN H 4 65 ? -0.946 -11.193 20.360 1.00 . ? 92 GLN H O 92 GLN H O 6 6
ATOM 96708 C CB . GLN H 4 65 ? -1.002 -14.111 22.021 1.00 . ? 92 GLN H CB 92 GLN H CB 6 6
ATOM 96709 C CG . GLN H 4 65 ? -0.718 -13.112 23.130 1.00 . ? 92 GLN H CG 92 GLN H CG 6 6
ATOM 96710 C CD . GLN H 4 65 ? -0.092 -13.753 24.351 1.00 . ? 92 GLN H CD 92 GLN H CD 6 6
ATOM 96711 O OE1 . GLN H 4 65 ? -0.786 -14.169 25.275 1.00 . ? 92 GLN H OE1 92 GLN H OE1 6 6
ATOM 96712 N NE2 . GLN H 4 65 ? 1.227 -13.844 24.365 1.00 . ? 92 GLN H NE2 92 GLN H NE2 6 6
ATOM 96713 H H . GLN H 4 65 ? -1.554 -15.441 19.937 1.00 . ? 92 GLN H H 92 GLN H HN 6 6
ATOM 96714 H HE21 . GLN H 4 65 ? 1.726 -13.498 23.593 1.00 . ? 92 GLN H HE21 92 GLN H HE21 6 6
ATOM 96715 H HE22 . GLN H 4 65 ? 1.652 -14.257 25.145 1.00 . ? 92 GLN H HE22 92 GLN H HE22 6 6
ATOM 96716 N N . THR H 4 66 ? 0.479 -12.788 19.658 1.00 . ? 93 THR H N 93 THR H N 6 6
ATOM 96717 C CA . THR H 4 66 ? 1.452 -11.845 19.130 1.00 . ? 93 THR H CA 93 THR H CA 6 6
ATOM 96718 C C . THR H 4 66 ? 0.887 -11.056 17.950 1.00 . ? 93 THR H C 93 THR H C 6 6
ATOM 96719 O O . THR H 4 66 ? 1.083 -9.842 17.857 1.00 . ? 93 THR H O 93 THR H O 6 6
ATOM 96720 C CB . THR H 4 66 ? 2.737 -12.567 18.693 1.00 . ? 93 THR H CB 93 THR H CB 6 6
ATOM 96721 O OG1 . THR H 4 66 ? 3.076 -13.548 19.677 1.00 . ? 93 THR H OG1 93 THR H OG1 6 6
ATOM 96722 C CG2 . THR H 4 66 ? 3.882 -11.579 18.562 1.00 . ? 93 THR H CG2 93 THR H CG2 6 6
ATOM 96723 H H . THR H 4 66 ? 0.665 -13.751 19.590 1.00 . ? 93 THR H H 93 THR H HN 6 6
ATOM 96724 H HG1 . THR H 4 66 ? 3.736 -14.155 19.310 1.00 . ? 93 THR H HG1 93 THR H HG1 6 6
ATOM 96725 N N . ALA H 4 67 ? 0.173 -11.747 17.066 1.00 . ? 94 ALA H N 94 ALA H N 6 6
ATOM 96726 C CA . ALA H 4 67 ? -0.421 -11.112 15.891 1.00 . ? 94 ALA H CA 94 ALA H CA 6 6
ATOM 96727 C C . ALA H 4 67 ? -1.396 -10.012 16.298 1.00 . ? 94 ALA H C 94 ALA H C 6 6
ATOM 96728 O O . ALA H 4 67 ? -1.360 -8.903 15.761 1.00 . ? 94 ALA H O 94 ALA H O 6 6
ATOM 96729 C CB . ALA H 4 67 ? -1.122 -12.148 15.024 1.00 . ? 94 ALA H CB 94 ALA H CB 6 6
ATOM 96730 H H . ALA H 4 67 ? 0.043 -12.713 17.205 1.00 . ? 94 ALA H H 94 ALA H HN 6 6
ATOM 96731 N N . VAL H 4 68 ? -2.254 -10.320 17.263 1.00 . ? 95 VAL H N 95 VAL H N 6 6
ATOM 96732 C CA . VAL H 4 68 ? -3.238 -9.359 17.753 1.00 . ? 95 VAL H CA 95 VAL H CA 6 6
ATOM 96733 C C . VAL H 4 68 ? -2.550 -8.142 18.378 1.00 . ? 95 VAL H C 95 VAL H C 6 6
ATOM 96734 O O . VAL H 4 68 ? -3.012 -7.011 18.231 1.00 . ? 95 VAL H O 95 VAL H O 6 6
ATOM 96735 C CB . VAL H 4 68 ? -4.193 -10.007 18.780 1.00 . ? 95 VAL H CB 95 VAL H CB 6 6
ATOM 96736 C CG1 . VAL H 4 68 ? -5.086 -8.966 19.439 1.00 . ? 95 VAL H CG1 95 VAL H CG1 6 6
ATOM 96737 C CG2 . VAL H 4 68 ? -5.037 -11.086 18.119 1.00 . ? 95 VAL H CG2 95 VAL H CG2 6 6
ATOM 96738 H H . VAL H 4 68 ? -2.229 -11.222 17.654 1.00 . ? 95 VAL H H 95 VAL H HN 6 6
ATOM 96739 N N . ARG H 4 69 ? -1.425 -8.385 19.046 1.00 . ? 96 ARG H N 96 ARG H N 6 6
ATOM 96740 C CA . ARG H 4 69 ? -0.664 -7.322 19.701 1.00 . ? 96 ARG H CA 96 ARG H CA 6 6
ATOM 96741 C C . ARG H 4 69 ? -0.054 -6.346 18.693 1.00 . ? 96 ARG H C 96 ARG H C 6 6
ATOM 96742 O O . ARG H 4 69 ? 0.426 -5.274 19.068 1.00 . ? 96 ARG H O 96 ARG H O 6 6
ATOM 96743 C CB . ARG H 4 69 ? 0.444 -7.923 20.570 1.00 . ? 96 ARG H CB 96 ARG H CB 6 6
ATOM 96744 C CG . ARG H 4 69 ? 0.049 -8.177 22.015 1.00 . ? 96 ARG H CG 96 ARG H CG 6 6
ATOM 96745 C CD . ARG H 4 69 ? 1.176 -8.863 22.771 1.00 . ? 96 ARG H CD 96 ARG H CD 6 6
ATOM 96746 N NE . ARG H 4 69 ? 1.059 -8.694 24.219 1.00 . ? 96 ARG H NE 96 ARG H NE 6 6
ATOM 96747 C CZ . ARG H 4 69 ? 1.985 -9.094 25.093 1.00 . ? 96 ARG H CZ 96 ARG H CZ 6 6
ATOM 96748 N NH1 . ARG H 4 69 ? 3.099 -9.683 24.667 1.00 . ? 96 ARG H NH1 96 ARG H NH1 6 6
ATOM 96749 N NH2 . ARG H 4 69 ? 1.798 -8.900 26.391 1.00 . ? 96 ARG H NH2 96 ARG H NH2 6 6
ATOM 96750 H H . ARG H 4 69 ? -1.093 -9.308 19.099 1.00 . ? 96 ARG H H 96 ARG H HN 6 6
ATOM 96751 H HE . ARG H 4 69 ? 0.249 -8.251 24.559 1.00 . ? 96 ARG H HE 96 ARG H HE 6 6
ATOM 96752 H HH11 . ARG H 4 69 ? 3.251 -9.828 23.686 1.00 . ? 96 ARG H HH11 96 ARG H HH11 6 6
ATOM 96753 H HH12 . ARG H 4 69 ? 3.794 -9.986 25.325 1.00 . ? 96 ARG H HH12 96 ARG H HH12 6 6
ATOM 96754 H HH21 . ARG H 4 69 ? 2.490 -9.198 27.053 1.00 . ? 96 ARG H HH21 96 ARG H HH21 6 6
ATOM 96755 H HH22 . ARG H 4 69 ? 0.962 -8.452 26.717 1.00 . ? 96 ARG H HH22 96 ARG H HH22 6 6
ATOM 96756 N N . LEU H 4 70 ? -0.067 -6.718 17.422 1.00 . ? 97 LEU H N 97 LEU H N 6 6
ATOM 96757 C CA . LEU H 4 70 ? 0.493 -5.874 16.377 1.00 . ? 97 LEU H CA 97 LEU H CA 6 6
ATOM 96758 C C . LEU H 4 70 ? -0.598 -5.196 15.555 1.00 . ? 97 LEU H C 97 LEU H C 6 6
ATOM 96759 O O . LEU H 4 70 ? -0.395 -4.107 15.018 1.00 . ? 97 LEU H O 97 LEU H O 6 6
ATOM 96760 C CB . LEU H 4 70 ? 1.400 -6.703 15.461 1.00 . ? 97 LEU H CB 97 LEU H CB 6 6
ATOM 96761 C CG . LEU H 4 70 ? 2.691 -7.234 16.088 1.00 . ? 97 LEU H CG 97 LEU H CG 6 6
ATOM 96762 C CD1 . LEU H 4 70 ? 3.309 -8.314 15.209 1.00 . ? 97 LEU H CD1 97 LEU H CD1 6 6
ATOM 96763 C CD2 . LEU H 4 70 ? 3.678 -6.098 16.318 1.00 . ? 97 LEU H CD2 97 LEU H CD2 6 6
ATOM 96764 H H . LEU H 4 70 ? -0.460 -7.584 17.179 1.00 . ? 97 LEU H H 97 LEU H HN 6 6
ATOM 96765 N N . LEU H 4 71 ? -1.755 -5.838 15.467 1.00 . ? 98 LEU H N 98 LEU H N 6 6
ATOM 96766 C CA . LEU H 4 71 ? -2.869 -5.308 14.689 1.00 . ? 98 LEU H CA 98 LEU H CA 6 6
ATOM 96767 C C . LEU H 4 71 ? -3.801 -4.426 15.516 1.00 . ? 98 LEU H C 98 LEU H C 6 6
ATOM 96768 O O . LEU H 4 71 ? -4.166 -3.324 15.090 1.00 . ? 98 LEU H O 98 LEU H O 6 6
ATOM 96769 C CB . LEU H 4 71 ? -3.660 -6.454 14.057 1.00 . ? 98 LEU H CB 98 LEU H CB 6 6
ATOM 96770 C CG . LEU H 4 71 ? -2.898 -7.331 13.063 1.00 . ? 98 LEU H CG 98 LEU H CG 6 6
ATOM 96771 C CD1 . LEU H 4 71 ? -3.537 -8.704 12.971 1.00 . ? 98 LEU H CD1 98 LEU H CD1 6 6
ATOM 96772 C CD2 . LEU H 4 71 ? -2.852 -6.673 11.694 1.00 . ? 98 LEU H CD2 98 LEU H CD2 6 6
ATOM 96773 H H . LEU H 4 71 ? -1.862 -6.692 15.934 1.00 . ? 98 LEU H H 98 LEU H HN 6 6
ATOM 96774 N N . LEU H 4 72 ? -4.184 -4.906 16.691 1.00 . ? 99 LEU H N 99 LEU H N 6 6
ATOM 96775 C CA . LEU H 4 72 ? -5.092 -4.163 17.555 1.00 . ? 99 LEU H CA 99 LEU H CA 6 6
ATOM 96776 C C . LEU H 4 72 ? -4.359 -3.101 18.365 1.00 . ? 99 LEU H C 99 LEU H C 6 6
ATOM 96777 O O . LEU H 4 72 ? -3.218 -3.304 18.783 1.00 . ? 99 LEU H O 99 LEU H O 6 6
ATOM 96778 C CB . LEU H 4 72 ? -5.863 -5.110 18.482 1.00 . ? 99 LEU H CB 99 LEU H CB 6 6
ATOM 96779 C CG . LEU H 4 72 ? -7.020 -5.888 17.851 1.00 . ? 99 LEU H CG 99 LEU H CG 6 6
ATOM 96780 C CD1 . LEU H 4 72 ? -7.741 -6.720 18.897 1.00 . ? 99 LEU H CD1 99 LEU H CD1 6 6
ATOM 96781 C CD2 . LEU H 4 72 ? -7.994 -4.945 17.169 1.00 . ? 99 LEU H CD2 99 LEU H CD2 6 6
ATOM 96782 H H . LEU H 4 72 ? -3.835 -5.772 16.996 1.00 . ? 99 LEU H H 99 LEU H HN 6 6
ATOM 96783 N N . PRO H 4 73 ? -5.007 -1.944 18.580 1.00 . ? 100 PRO H N 100 PRO H N 6 6
ATOM 96784 C CA . PRO H 4 73 ? -4.436 -0.834 19.352 1.00 . ? 100 PRO H CA 100 PRO H CA 6 6
ATOM 96785 C C . PRO H 4 73 ? -4.259 -1.176 20.836 1.00 . ? 100 PRO H C 100 PRO H C 6 6
ATOM 96786 O O . PRO H 4 73 ? -4.468 -2.317 21.252 1.00 . ? 100 PRO H O 100 PRO H O 6 6
ATOM 96787 C CB . PRO H 4 73 ? -5.457 0.300 19.180 1.00 . ? 100 PRO H CB 100 PRO H CB 6 6
ATOM 96788 C CG . PRO H 4 73 ? -6.304 -0.109 18.024 1.00 . ? 100 PRO H CG 100 PRO H CG 6 6
ATOM 96789 C CD . PRO H 4 73 ? -6.341 -1.607 18.061 1.00 . ? 100 PRO H CD 100 PRO H CD 6 6
ATOM 96790 N N . GLY H 4 74 ? -3.906 -0.164 21.623 1.00 . ? 101 GLY H N 101 GLY H N 6 6
ATOM 96791 C CA . GLY H 4 74 ? -3.660 -0.337 23.048 1.00 . ? 101 GLY H CA 101 GLY H CA 6 6
ATOM 96792 C C . GLY H 4 74 ? -4.749 -1.059 23.826 1.00 . ? 101 GLY H C 101 GLY H C 6 6
ATOM 96793 O O . GLY H 4 74 ? -4.519 -2.156 24.344 1.00 . ? 101 GLY H O 101 GLY H O 6 6
ATOM 96794 H H . GLY H 4 74 ? -3.817 0.729 21.227 1.00 . ? 101 GLY H H 101 GLY H HN 6 6
ATOM 96795 N N . GLU H 4 75 ? -5.926 -0.458 23.915 1.00 . ? 102 GLU H N 102 GLU H N 6 6
ATOM 96796 C CA . GLU H 4 75 ? -7.026 -1.046 24.674 1.00 . ? 102 GLU H CA 102 GLU H CA 6 6
ATOM 96797 C C . GLU H 4 75 ? -7.610 -2.285 24.005 1.00 . ? 102 GLU H C 102 GLU H C 6 6
ATOM 96798 O O . GLU H 4 75 ? -7.890 -3.285 24.674 1.00 . ? 102 GLU H O 102 GLU H O 6 6
ATOM 96799 C CB . GLU H 4 75 ? -8.124 -0.016 24.953 1.00 . ? 102 GLU H CB 102 GLU H CB 6 6
ATOM 96800 C CG . GLU H 4 75 ? -7.704 1.093 25.903 1.00 . ? 102 GLU H CG 102 GLU H CG 6 6
ATOM 96801 C CD . GLU H 4 75 ? -7.032 0.563 27.151 1.00 . ? 102 GLU H CD 102 GLU H CD 6 6
ATOM 96802 O OE1 . GLU H 4 75 ? -7.734 0.282 28.142 1.00 . ? 102 GLU H OE1 102 GLU H OE1 6 6
ATOM 96803 O OE2 . GLU H 4 75 ? -5.794 0.421 27.154 1.00 . ? 102 GLU H OE2 102 GLU H OE2 6 6
ATOM 96804 H H . GLU H 4 75 ? -6.068 0.400 23.442 1.00 . ? 102 GLU H H 102 GLU H HN 6 6
ATOM 96805 N N . LEU H 4 76 ? -7.806 -2.219 22.696 1.00 . ? 103 LEU H N 103 LEU H N 6 6
ATOM 96806 C CA . LEU H 4 76 ? -8.369 -3.339 21.952 1.00 . ? 103 LEU H CA 103 LEU H CA 6 6
ATOM 96807 C C . LEU H 4 76 ? -7.538 -4.613 22.093 1.00 . ? 103 LEU H C 103 LEU H C 6 6
ATOM 96808 O O . LEU H 4 76 ? -8.084 -5.684 22.371 1.00 . ? 103 LEU H O 103 LEU H O 6 6
ATOM 96809 C CB . LEU H 4 76 ? -8.601 -2.976 20.485 1.00 . ? 103 LEU H CB 103 LEU H CB 6 6
ATOM 96810 C CG . LEU H 4 76 ? -9.782 -2.042 20.211 1.00 . ? 103 LEU H CG 103 LEU H CG 6 6
ATOM 96811 C CD1 . LEU H 4 76 ? -9.933 -1.787 18.720 1.00 . ? 103 LEU H CD1 103 LEU H CD1 6 6
ATOM 96812 C CD2 . LEU H 4 76 ? -11.067 -2.619 20.788 1.00 . ? 103 LEU H CD2 103 LEU H CD2 6 6
ATOM 96813 H H . LEU H 4 76 ? -7.576 -1.383 22.214 1.00 . ? 103 LEU H H 103 LEU H HN 6 6
ATOM 96814 N N . ALA H 4 77 ? -6.220 -4.500 21.924 1.00 . ? 104 ALA H N 104 ALA H N 6 6
ATOM 96815 C CA . ALA H 4 77 ? -5.336 -5.660 22.040 1.00 . ? 104 ALA H CA 104 ALA H CA 6 6
ATOM 96816 C C . ALA H 4 77 ? -5.360 -6.223 23.454 1.00 . ? 104 ALA H C 104 ALA H C 6 6
ATOM 96817 O O . ALA H 4 77 ? -5.397 -7.435 23.650 1.00 . ? 104 ALA H O 104 ALA H O 6 6
ATOM 96818 C CB . ALA H 4 77 ? -3.912 -5.313 21.633 1.00 . ? 104 ALA H CB 104 ALA H CB 6 6
ATOM 96819 H H . ALA H 4 77 ? -5.833 -3.618 21.719 1.00 . ? 104 ALA H H 104 ALA H HN 6 6
ATOM 96820 N N . LYS H 4 78 ? -5.355 -5.326 24.433 1.00 . ? 105 LYS H N 105 LYS H N 6 6
ATOM 96821 C CA . LYS H 4 78 ? -5.381 -5.712 25.840 1.00 . ? 105 LYS H CA 105 LYS H CA 6 6
ATOM 96822 C C . LYS H 4 78 ? -6.604 -6.573 26.150 1.00 . ? 105 LYS H C 105 LYS H C 6 6
ATOM 96823 O O . LYS H 4 78 ? -6.504 -7.606 26.819 1.00 . ? 105 LYS H O 105 LYS H O 6 6
ATOM 96824 C CB . LYS H 4 78 ? -5.390 -4.460 26.721 1.00 . ? 105 LYS H CB 105 LYS H CB 6 6
ATOM 96825 C CG . LYS H 4 78 ? -5.456 -4.742 28.212 1.00 . ? 105 LYS H CG 105 LYS H CG 6 6
ATOM 96826 C CD . LYS H 4 78 ? -6.141 -3.607 28.956 1.00 . ? 105 LYS H CD 105 LYS H CD 6 6
ATOM 96827 C CE . LYS H 4 78 ? -5.298 -2.343 28.951 1.00 . ? 105 LYS H CE 105 LYS H CE 6 6
ATOM 96828 N NZ . LYS H 4 78 ? -6.003 -1.208 29.600 1.00 . ? 105 LYS H NZ 105 LYS H NZ 6 6
ATOM 96829 H H . LYS H 4 78 ? -5.326 -4.372 24.200 1.00 . ? 105 LYS H H 105 LYS H HN 6 6
ATOM 96830 H HZ1 . LYS H 4 78 ? -5.320 -0.593 30.084 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 6 6
ATOM 96831 H HZ2 . LYS H 4 78 ? -6.686 -1.561 30.299 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 6 6
ATOM 96832 H HZ3 . LYS H 4 78 ? -6.515 -0.643 28.883 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 6 6
ATOM 96833 N N . HIS H 4 79 ? -7.755 -6.146 25.652 1.00 . ? 106 HIS H N 106 HIS H N 6 6
ATOM 96834 C CA . HIS H 4 79 ? -8.997 -6.875 25.873 1.00 . ? 106 HIS H CA 106 HIS H CA 6 6
ATOM 96835 C C . HIS H 4 79 ? -9.006 -8.196 25.114 1.00 . ? 106 HIS H C 106 HIS H C 6 6
ATOM 96836 O O . HIS H 4 79 ? -9.514 -9.202 25.613 1.00 . ? 106 HIS H O 106 HIS H O 6 6
ATOM 96837 C CB . HIS H 4 79 ? -10.200 -6.025 25.471 1.00 . ? 106 HIS H CB 106 HIS H CB 6 6
ATOM 96838 C CG . HIS H 4 79 ? -10.539 -4.956 26.459 1.00 . ? 106 HIS H CG 106 HIS H CG 6 6
ATOM 96839 N ND1 . HIS H 4 79 ? -10.107 -3.654 26.360 1.00 . ? 106 HIS H ND1 106 HIS H ND1 6 6
ATOM 96840 C CD2 . HIS H 4 79 ? -11.300 -5.013 27.578 1.00 . ? 106 HIS H CD2 106 HIS H CD2 6 6
ATOM 96841 C CE1 . HIS H 4 79 ? -10.610 -2.972 27.400 1.00 . ? 106 HIS H CE1 106 HIS H CE1 6 6
ATOM 96842 N NE2 . HIS H 4 79 ? -11.343 -3.755 28.170 1.00 . ? 106 HIS H NE2 106 HIS H NE2 6 6
ATOM 96843 H H . HIS H 4 79 ? -7.772 -5.316 25.125 1.00 . ? 106 HIS H H 106 HIS H HN 6 6
ATOM 96844 H HD1 . HIS H 4 79 ? -9.519 -3.290 25.659 1.00 . ? 106 HIS H HD1 106 HIS H HD1 6 6
ATOM 96845 N N . ALA H 4 80 ? -8.431 -8.188 23.914 1.00 . ? 107 ALA H N 107 ALA H N 6 6
ATOM 96846 C CA . ALA H 4 80 ? -8.372 -9.384 23.079 1.00 . ? 107 ALA H CA 107 ALA H CA 6 6
ATOM 96847 C C . ALA H 4 80 ? -7.537 -10.478 23.735 1.00 . ? 107 ALA H C 107 ALA H C 6 6
ATOM 96848 O O . ALA H 4 80 ? -7.941 -11.642 23.765 1.00 . ? 107 ALA H O 107 ALA H O 6 6
ATOM 96849 C CB . ALA H 4 80 ? -7.824 -9.051 21.704 1.00 . ? 107 ALA H CB 107 ALA H CB 6 6
ATOM 96850 H H . ALA H 4 80 ? -8.040 -7.353 23.577 1.00 . ? 107 ALA H H 107 ALA H HN 6 6
ATOM 96851 N N . VAL H 4 81 ? -6.373 -10.101 24.257 1.00 . ? 108 VAL H N 108 VAL H N 6 6
ATOM 96852 C CA . VAL H 4 81 ? -5.488 -11.057 24.921 1.00 . ? 108 VAL H CA 108 VAL H CA 6 6
ATOM 96853 C C . VAL H 4 81 ? -6.213 -11.714 26.092 1.00 . ? 108 VAL H C 108 VAL H C 6 6
ATOM 96854 O O . VAL H 4 81 ? -6.184 -12.936 26.254 1.00 . ? 108 VAL H O 108 VAL H O 6 6
ATOM 96855 C CB . VAL H 4 81 ? -4.194 -10.382 25.441 1.00 . ? 108 VAL H CB 108 VAL H CB 6 6
ATOM 96856 C CG1 . VAL H 4 81 ? -3.324 -11.383 26.188 1.00 . ? 108 VAL H CG1 108 VAL H CG1 6 6
ATOM 96857 C CG2 . VAL H 4 81 ? -3.409 -9.753 24.301 1.00 . ? 108 VAL H CG2 108 VAL H CG2 6 6
ATOM 96858 H H . VAL H 4 81 ? -6.099 -9.159 24.188 1.00 . ? 108 VAL H H 108 VAL H HN 6 6
ATOM 96859 N N . SER H 4 82 ? -6.891 -10.893 26.883 1.00 . ? 109 SER H N 109 SER H N 6 6
ATOM 96860 C CA . SER H 4 82 ? -7.625 -11.370 28.041 1.00 . ? 109 SER H CA 109 SER H CA 6 6
ATOM 96861 C C . SER H 4 82 ? -8.753 -12.325 27.639 1.00 . ? 109 SER H C 109 SER H C 6 6
ATOM 96862 O O . SER H 4 82 ? -8.898 -13.403 28.223 1.00 . ? 109 SER H O 109 SER H O 6 6
ATOM 96863 C CB . SER H 4 82 ? -8.160 -10.183 28.842 1.00 . ? 109 SER H CB 109 SER H CB 6 6
ATOM 96864 O OG . SER H 4 82 ? -7.136 -9.219 29.041 1.00 . ? 109 SER H OG 109 SER H OG 6 6
ATOM 96865 H H . SER H 4 82 ? -6.895 -9.934 26.684 1.00 . ? 109 SER H H 109 SER H HN 6 6
ATOM 96866 H HG . SER H 4 82 ? -7.122 -8.598 28.300 1.00 . ? 109 SER H HG 109 SER H HG 6 6
ATOM 96867 N N . GLU H 4 83 ? -9.532 -11.940 26.629 1.00 . ? 110 GLU H N 110 GLU H N 6 6
ATOM 96868 C CA . GLU H 4 83 ? -10.635 -12.774 26.159 1.00 . ? 110 GLU H CA 110 GLU H CA 6 6
ATOM 96869 C C . GLU H 4 83 ? -10.115 -14.087 25.580 1.00 . ? 110 GLU H C 110 GLU H C 6 6
ATOM 96870 O O . GLU H 4 83 ? -10.653 -15.160 25.869 1.00 . ? 110 GLU H O 110 GLU H O 6 6
ATOM 96871 C CB . GLU H 4 83 ? -11.496 -12.037 25.127 1.00 . ? 110 GLU H CB 110 GLU H CB 6 6
ATOM 96872 C CG . GLU H 4 83 ? -12.352 -10.922 25.709 1.00 . ? 110 GLU H CG 110 GLU H CG 6 6
ATOM 96873 C CD . GLU H 4 83 ? -13.166 -11.372 26.906 1.00 . ? 110 GLU H CD 110 GLU H CD 6 6
ATOM 96874 O OE1 . GLU H 4 83 ? -13.987 -12.302 26.759 1.00 . ? 110 GLU H OE1 110 GLU H OE1 6 6
ATOM 96875 O OE2 . GLU H 4 83 ? -12.987 -10.800 28.003 1.00 . ? 110 GLU H OE2 110 GLU H OE2 6 6
ATOM 96876 H H . GLU H 4 83 ? -9.359 -11.077 26.189 1.00 . ? 110 GLU H H 110 GLU H HN 6 6
ATOM 96877 N N . GLY H 4 84 ? -9.062 -13.993 24.772 1.00 . ? 111 GLY H N 111 GLY H N 6 6
ATOM 96878 C CA . GLY H 4 84 ? -8.477 -15.173 24.164 1.00 . ? 111 GLY H CA 111 GLY H CA 6 6
ATOM 96879 C C . GLY H 4 84 ? -7.948 -16.142 25.197 1.00 . ? 111 GLY H C 111 GLY H C 6 6
ATOM 96880 O O . GLY H 4 84 ? -8.194 -17.348 25.115 1.00 . ? 111 GLY H O 111 GLY H O 6 6
ATOM 96881 H H . GLY H 4 84 ? -8.681 -13.105 24.579 1.00 . ? 111 GLY H H 111 GLY H HN 6 6
ATOM 96882 N N . THR H 4 85 ? -7.237 -15.607 26.182 1.00 . ? 112 THR H N 112 THR H N 6 6
ATOM 96883 C CA . THR H 4 85 ? -6.666 -16.417 27.248 1.00 . ? 112 THR H CA 112 THR H CA 6 6
ATOM 96884 C C . THR H 4 85 ? -7.753 -17.197 27.985 1.00 . ? 112 THR H C 112 THR H C 6 6
ATOM 96885 O O . THR H 4 85 ? -7.625 -18.403 28.198 1.00 . ? 112 THR H O 112 THR H O 6 6
ATOM 96886 C CB . THR H 4 85 ? -5.883 -15.545 28.252 1.00 . ? 112 THR H CB 112 THR H CB 6 6
ATOM 96887 O OG1 . THR H 4 85 ? -4.826 -14.858 27.570 1.00 . ? 112 THR H OG1 112 THR H OG1 6 6
ATOM 96888 C CG2 . THR H 4 85 ? -5.289 -16.394 29.369 1.00 . ? 112 THR H CG2 112 THR H CG2 6 6
ATOM 96889 H H . THR H 4 85 ? -7.090 -14.634 26.189 1.00 . ? 112 THR H H 112 THR H HN 6 6
ATOM 96890 H HG1 . THR H 4 85 ? -5.205 -14.192 26.979 1.00 . ? 112 THR H HG1 112 THR H HG1 6 6
ATOM 96891 N N . LYS H 4 86 ? -8.830 -16.510 28.348 1.00 . ? 113 LYS H N 113 LYS H N 6 6
ATOM 96892 C CA . LYS H 4 86 ? -9.935 -17.137 29.064 1.00 . ? 113 LYS H CA 113 LYS H CA 6 6
ATOM 96893 C C . LYS H 4 86 ? -10.570 -18.259 28.249 1.00 . ? 113 LYS H C 113 LYS H C 6 6
ATOM 96894 O O . LYS H 4 86 ? -10.871 -19.325 28.784 1.00 . ? 113 LYS H O 113 LYS H O 6 6
ATOM 96895 C CB . LYS H 4 86 ? -10.990 -16.101 29.459 1.00 . ? 113 LYS H CB 113 LYS H CB 6 6
ATOM 96896 C CG . LYS H 4 86 ? -10.611 -15.243 30.659 1.00 . ? 113 LYS H CG 113 LYS H CG 6 6
ATOM 96897 C CD . LYS H 4 86 ? -11.720 -14.262 31.008 1.00 . ? 113 LYS H CD 113 LYS H CD 6 6
ATOM 96898 C CE . LYS H 4 86 ? -11.959 -13.276 29.875 1.00 . ? 113 LYS H CE 113 LYS H CE 6 6
ATOM 96899 N NZ . LYS H 4 86 ? -13.050 -12.317 30.182 1.00 . ? 113 LYS H NZ 113 LYS H NZ 6 6
ATOM 96900 H H . LYS H 4 86 ? -8.885 -15.555 28.128 1.00 . ? 113 LYS H H 113 LYS H HN 6 6
ATOM 96901 H HZ1 . LYS H 4 86 ? -12.837 -11.803 31.061 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 6 6
ATOM 96902 H HZ2 . LYS H 4 86 ? -13.950 -12.822 30.297 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 6 6
ATOM 96903 H HZ3 . LYS H 4 86 ? -13.150 -11.628 29.402 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 6 6
ATOM 96904 N N . ALA H 4 87 ? -10.755 -18.019 26.956 1.00 . ? 114 ALA H N 114 ALA H N 6 6
ATOM 96905 C CA . ALA H 4 87 ? -11.353 -19.016 26.074 1.00 . ? 114 ALA H CA 114 ALA H CA 6 6
ATOM 96906 C C . ALA H 4 87 ? -10.482 -20.266 25.993 1.00 . ? 114 ALA H C 114 ALA H C 6 6
ATOM 96907 O O . ALA H 4 87 ? -10.968 -21.386 26.161 1.00 . ? 114 ALA H O 114 ALA H O 6 6
ATOM 96908 C CB . ALA H 4 87 ? -11.581 -18.433 24.690 1.00 . ? 114 ALA H CB 114 ALA H CB 6 6
ATOM 96909 H H . ALA H 4 87 ? -10.485 -17.148 26.584 1.00 . ? 114 ALA H H 114 ALA H HN 6 6
ATOM 96910 N N . VAL H 4 88 ? -9.190 -20.068 25.752 1.00 . ? 115 VAL H N 115 VAL H N 6 6
ATOM 96911 C CA . VAL H 4 88 ? -8.252 -21.181 25.650 1.00 . ? 115 VAL H CA 115 VAL H CA 6 6
ATOM 96912 C C . VAL H 4 88 ? -8.171 -21.940 26.971 1.00 . ? 115 VAL H C 115 VAL H C 6 6
ATOM 96913 O O . VAL H 4 88 ? -8.214 -23.172 26.994 1.00 . ? 115 VAL H O 115 VAL H O 6 6
ATOM 96914 C CB . VAL H 4 88 ? -6.844 -20.709 25.231 1.00 . ? 115 VAL H CB 115 VAL H CB 6 6
ATOM 96915 C CG1 . VAL H 4 88 ? -5.857 -21.868 25.230 1.00 . ? 115 VAL H CG1 115 VAL H CG1 6 6
ATOM 96916 C CG2 . VAL H 4 88 ? -6.890 -20.056 23.861 1.00 . ? 115 VAL H CG2 115 VAL H CG2 6 6
ATOM 96917 H H . VAL H 4 88 ? -8.859 -19.150 25.638 1.00 . ? 115 VAL H H 115 VAL H HN 6 6
ATOM 96918 N N . THR H 4 89 ? -8.082 -21.196 28.070 1.00 . ? 116 THR H N 116 THR H N 6 6
ATOM 96919 C CA . THR H 4 89 ? -8.001 -21.802 29.394 1.00 . ? 116 THR H CA 116 THR H CA 6 6
ATOM 96920 C C . THR H 4 89 ? -9.233 -22.655 29.684 1.00 . ? 116 THR H C 116 THR H C 6 6
ATOM 96921 O O . THR H 4 89 ? -9.108 -23.820 30.063 1.00 . ? 116 THR H O 116 THR H O 6 6
ATOM 96922 C CB . THR H 4 89 ? -7.826 -20.748 30.505 1.00 . ? 116 THR H CB 116 THR H CB 6 6
ATOM 96923 O OG1 . THR H 4 89 ? -6.712 -19.900 30.193 1.00 . ? 116 THR H OG1 116 THR H OG1 6 6
ATOM 96924 C CG2 . THR H 4 89 ? -7.576 -21.422 31.847 1.00 . ? 116 THR H CG2 116 THR H CG2 6 6
ATOM 96925 H H . THR H 4 89 ? -8.070 -20.215 27.987 1.00 . ? 116 THR H H 116 THR H HN 6 6
ATOM 96926 H HG1 . THR H 4 89 ? -6.917 -19.378 29.408 1.00 . ? 116 THR H HG1 116 THR H HG1 6 6
ATOM 96927 N N . LYS H 4 90 ? -10.414 -22.081 29.469 1.00 . ? 117 LYS H N 117 LYS H N 6 6
ATOM 96928 C CA . LYS H 4 90 ? -11.669 -22.783 29.707 1.00 . ? 117 LYS H CA 117 LYS H CA 6 6
ATOM 96929 C C . LYS H 4 90 ? -11.752 -24.060 28.877 1.00 . ? 117 LYS H C 117 LYS H C 6 6
ATOM 96930 O O . LYS H 4 90 ? -12.156 -25.106 29.380 1.00 . ? 117 LYS H O 117 LYS H O 6 6
ATOM 96931 C CB . LYS H 4 90 ? -12.859 -21.870 29.398 1.00 . ? 117 LYS H CB 117 LYS H CB 6 6
ATOM 96932 C CG . LYS H 4 90 ? -14.225 -22.524 29.560 1.00 . ? 117 LYS H CG 117 LYS H CG 6 6
ATOM 96933 C CD . LYS H 4 90 ? -14.478 -22.953 30.997 1.00 . ? 117 LYS H CD 117 LYS H CD 6 6
ATOM 96934 C CE . LYS H 4 90 ? -15.869 -23.547 31.161 1.00 . ? 117 LYS H CE 117 LYS H CE 6 6
ATOM 96935 N NZ . LYS H 4 90 ? -16.047 -24.796 30.371 1.00 . ? 117 LYS H NZ 117 LYS H NZ 6 6
ATOM 96936 H H . LYS H 4 90 ? -10.444 -21.153 29.142 1.00 . ? 117 LYS H H 117 LYS H HN 6 6
ATOM 96937 H HZ1 . LYS H 4 90 ? -16.969 -25.226 30.585 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 6 6
ATOM 96938 H HZ2 . LYS H 4 90 ? -15.297 -25.482 30.606 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 6 6
ATOM 96939 H HZ3 . LYS H 4 90 ? -16.004 -24.587 29.351 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 6 6
ATOM 96940 N N . TYR H 4 91 ? -11.363 -23.973 27.610 1.00 . ? 118 TYR H N 118 TYR H N 6 6
ATOM 96941 C CA . TYR H 4 91 ? -11.398 -25.131 26.729 1.00 . ? 118 TYR H CA 118 TYR H CA 6 6
ATOM 96942 C C . TYR H 4 91 ? -10.420 -26.212 27.185 1.00 . ? 118 TYR H C 118 TYR H C 6 6
ATOM 96943 O O . TYR H 4 91 ? -10.727 -27.399 27.123 1.00 . ? 118 TYR H O 118 TYR H O 6 6
ATOM 96944 C CB . TYR H 4 91 ? -11.129 -24.740 25.273 1.00 . ? 118 TYR H CB 118 TYR H CB 6 6
ATOM 96945 C CG . TYR H 4 91 ? -11.049 -25.930 24.339 1.00 . ? 118 TYR H CG 118 TYR H CG 6 6
ATOM 96946 C CD1 . TYR H 4 91 ? -12.156 -26.741 24.123 1.00 . ? 118 TYR H CD1 118 TYR H CD1 6 6
ATOM 96947 C CD2 . TYR H 4 91 ? -9.863 -26.254 23.690 1.00 . ? 118 TYR H CD2 118 TYR H CD2 6 6
ATOM 96948 C CE1 . TYR H 4 91 ? -12.086 -27.840 23.287 1.00 . ? 118 TYR H CE1 118 TYR H CE1 6 6
ATOM 96949 C CE2 . TYR H 4 91 ? -9.786 -27.351 22.850 1.00 . ? 118 TYR H CE2 118 TYR H CE2 6 6
ATOM 96950 C CZ . TYR H 4 91 ? -10.900 -28.140 22.654 1.00 . ? 118 TYR H CZ 118 TYR H CZ 6 6
ATOM 96951 O OH . TYR H 4 91 ? -10.824 -29.235 21.828 1.00 . ? 118 TYR H OH 118 TYR H OH 6 6
ATOM 96952 H H . TYR H 4 91 ? -11.052 -23.108 27.258 1.00 . ? 118 TYR H H 118 TYR H HN 6 6
ATOM 96953 H HH . TYR H 4 91 ? -10.013 -29.723 22.024 1.00 . ? 118 TYR H HH 118 TYR H HH 6 6
ATOM 96954 N N . THR H 4 92 ? -9.251 -25.796 27.654 1.00 . ? 119 THR H N 119 THR H N 6 6
ATOM 96955 C CA . THR H 4 92 ? -8.237 -26.738 28.109 1.00 . ? 119 THR H CA 119 THR H CA 6 6
ATOM 96956 C C . THR H 4 92 ? -8.717 -27.544 29.322 1.00 . ? 119 THR H C 119 THR H C 6 6
ATOM 96957 O O . THR H 4 92 ? -8.477 -28.750 29.411 1.00 . ? 119 THR H O 119 THR H O 6 6
ATOM 96958 C CB . THR H 4 92 ? -6.902 -26.030 28.430 1.00 . ? 119 THR H CB 119 THR H CB 6 6
ATOM 96959 O OG1 . THR H 4 92 ? -6.517 -25.215 27.312 1.00 . ? 119 THR H OG1 119 THR H OG1 6 6
ATOM 96960 C CG2 . THR H 4 92 ? -5.802 -27.048 28.700 1.00 . ? 119 THR H CG2 119 THR H CG2 6 6
ATOM 96961 H H . THR H 4 92 ? -9.062 -24.834 27.686 1.00 . ? 119 THR H H 119 THR H HN 6 6
ATOM 96962 H HG1 . THR H 4 92 ? -7.176 -24.520 27.179 1.00 . ? 119 THR H HG1 119 THR H HG1 6 6
ATOM 96963 N N . SER H 4 93 ? -9.429 -26.886 30.228 1.00 . ? 120 SER H N 120 SER H N 6 6
ATOM 96964 C CA . SER H 4 93 ? -9.931 -27.543 31.427 1.00 . ? 120 SER H CA 120 SER H CA 6 6
ATOM 96965 C C . SER H 4 93 ? -11.355 -28.081 31.244 1.00 . ? 120 SER H C 120 SER H C 6 6
ATOM 96966 O O . SER H 4 93 ? -12.081 -28.292 32.217 1.00 . ? 120 SER H O 120 SER H O 6 6
ATOM 96967 C CB . SER H 4 93 ? -9.844 -26.602 32.634 1.00 . ? 120 SER H CB 120 SER H CB 6 6
ATOM 96968 O OG . SER H 4 93 ? -9.786 -25.242 32.230 1.00 . ? 120 SER H OG 120 SER H OG 6 6
ATOM 96969 H H . SER H 4 93 ? -9.623 -25.934 30.088 1.00 . ? 120 SER H H 120 SER H HN 6 6
ATOM 96970 H HG . SER H 4 93 ? -8.939 -25.078 31.784 1.00 . ? 120 SER H HG 120 SER H HG 6 6
ATOM 96971 N N . SER H 4 94 ? -11.752 -28.305 29.996 1.00 . ? 121 SER H N 121 SER H N 6 6
ATOM 96972 C CA . SER H 4 94 ? -13.078 -28.830 29.694 1.00 . ? 121 SER H CA 121 SER H CA 6 6
ATOM 96973 C C . SER H 4 94 ? -13.028 -29.818 28.533 1.00 . ? 121 SER H C 121 SER H C 6 6
ATOM 96974 O O . SER H 4 94 ? -12.711 -29.451 27.402 1.00 . ? 121 SER H O 121 SER H O 6 6
ATOM 96975 C CB . SER H 4 94 ? -14.061 -27.695 29.393 1.00 . ? 121 SER H CB 121 SER H CB 6 6
ATOM 96976 O OG . SER H 4 94 ? -14.226 -26.858 30.527 1.00 . ? 121 SER H OG 121 SER H OG 6 6
ATOM 96977 H H . SER H 4 94 ? -11.137 -28.114 29.255 1.00 . ? 121 SER H H 121 SER H HN 6 6
ATOM 96978 H HG . SER H 4 94 ? -13.531 -27.058 31.169 1.00 . ? 121 SER H HG 121 SER H HG 6 6
ATOM 96979 N N . LYS H 4 95 ? -13.345 -31.073 28.819 1.00 . ? 122 LYS H N 122 LYS H N 6 6
ATOM 96980 C CA . LYS H 4 95 ? -13.333 -32.116 27.802 1.00 . ? 122 LYS H CA 122 LYS H CA 6 6
ATOM 96981 C C . LYS H 4 95 ? -14.750 -32.604 27.508 1.00 . ? 122 LYS H C 122 LYS H C 6 6
ATOM 96982 O O . LYS H 4 95 ? -15.696 -32.266 28.227 1.00 . ? 122 LYS H O 122 LYS H O 6 6
ATOM 96983 C CB . LYS H 4 95 ? -12.450 -33.283 28.251 1.00 . ? 122 LYS H CB 122 LYS H CB 6 6
ATOM 96984 C CG . LYS H 4 95 ? -12.315 -34.398 27.230 1.00 . ? 122 LYS H CG 122 LYS H CG 6 6
ATOM 96985 C CD . LYS H 4 95 ? -11.578 -35.585 27.821 1.00 . ? 122 LYS H CD 122 LYS H CD 6 6
ATOM 96986 C CE . LYS H 4 95 ? -11.593 -36.775 26.879 1.00 . ? 122 LYS H CE 122 LYS H CE 6 6
ATOM 96987 N NZ . LYS H 4 95 ? -11.165 -38.021 27.564 1.00 . ? 122 LYS H NZ 122 LYS H NZ 6 6
ATOM 96988 H H . LYS H 4 95 ? -13.604 -31.306 29.737 1.00 . ? 122 LYS H H 122 LYS H HN 6 6
ATOM 96989 H HZ1 . LYS H 4 95 ? -11.836 -38.262 28.324 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 6 6
ATOM 96990 H HZ2 . LYS H 4 95 ? -10.223 -37.896 27.979 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 6 6
ATOM 96991 H HZ3 . LYS H 4 95 ? -11.131 -38.810 26.885 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 6 6
ATOM 96992 O "O5'" . DA I 5 1 ? 28.396 47.089 -19.998 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 6 6
ATOM 96993 C "C5'" . DA I 5 1 ? 29.810 47.010 -20.185 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 6 6
ATOM 96994 C "C4'" . DA I 5 1 ? 30.503 47.130 -18.849 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 6 6
ATOM 96995 O "O4'" . DA I 5 1 ? 29.507 47.374 -17.837 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 6 6
ATOM 96996 C "C3'" . DA I 5 1 ? 31.240 45.875 -18.391 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 6 6
ATOM 96997 O "O3'" . DA I 5 1 ? 32.630 45.975 -18.719 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 6 6
ATOM 96998 C "C2'" . DA I 5 1 ? 31.049 45.867 -16.879 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 6 6
ATOM 96999 C "C1'" . DA I 5 1 ? 30.038 46.969 -16.590 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 6 6
ATOM 97000 N N9 . DA I 5 1 ? 28.922 46.558 -15.740 1.00 . ? -73 DA I N9 -73 DA I N9 6 6
ATOM 97001 C C8 . DA I 5 1 ? 27.811 45.835 -16.096 1.00 . ? -73 DA I C8 -73 DA I C8 6 6
ATOM 97002 N N7 . DA I 5 1 ? 26.981 45.618 -15.102 1.00 . ? -73 DA I N7 -73 DA I N7 6 6
ATOM 97003 C C5 . DA I 5 1 ? 27.585 46.244 -14.022 1.00 . ? -73 DA I C5 -73 DA I C5 6 6
ATOM 97004 C C6 . DA I 5 1 ? 27.207 46.382 -12.676 1.00 . ? -73 DA I C6 -73 DA I C6 6 6
ATOM 97005 N N6 . DA I 5 1 ? 26.078 45.885 -12.170 1.00 . ? -73 DA I N6 -73 DA I N6 6 6
ATOM 97006 N N1 . DA I 5 1 ? 28.038 47.062 -11.858 1.00 . ? -73 DA I N1 -73 DA I N1 6 6
ATOM 97007 C C2 . DA I 5 1 ? 29.168 47.573 -12.369 1.00 . ? -73 DA I C2 -73 DA I C2 6 6
ATOM 97008 N N3 . DA I 5 1 ? 29.628 47.515 -13.618 1.00 . ? -73 DA I N3 -73 DA I N3 6 6
ATOM 97009 C C4 . DA I 5 1 ? 28.781 46.827 -14.402 1.00 . ? -73 DA I C4 -73 DA I C4 6 6
ATOM 97010 H "H5'" . DA I 5 1 ? 30.143 47.821 -20.834 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 6 6
ATOM 97011 H "H5''" . DA I 5 1 ? 30.070 46.055 -20.641 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 6 6
ATOM 97012 H "H4'" . DA I 5 1 ? 31.245 47.928 -18.927 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 6 6
ATOM 97013 H "H3'" . DA I 5 1 ? 30.826 44.983 -18.858 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 6 6
ATOM 97014 H "H2'" . DA I 5 1 ? 30.711 44.894 -16.525 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 6 6
ATOM 97015 H "H2''" . DA I 5 1 ? 31.980 46.099 -16.359 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 6 6
ATOM 97016 H "H1'" . DA I 5 1 ? 30.523 47.832 -16.132 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 6 6
ATOM 97017 H H8 . DA I 5 1 ? 27.634 45.478 -17.102 1.00 . ? -73 DA I H8 -73 DA I H8 6 6
ATOM 97018 H H61 . DA I 5 1 ? 25.439 45.375 -12.766 1.00 . ? -73 DA I H61 -73 DA I H61 6 6
ATOM 97019 H H62 . DA I 5 1 ? 25.843 46.047 -11.199 1.00 . ? -73 DA I H62 -73 DA I H62 6 6
ATOM 97020 H H2 . DA I 5 1 ? 29.803 48.111 -11.662 1.00 . ? -73 DA I H2 -73 DA I H2 6 6
ATOM 97021 H "HO5'" . DA I 5 1 ? 28.257 46.862 -19.068 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 6 6
ATOM 97022 O OP3 . DT I 5 2 ? 34.623 44.762 -19.590 1.00 . ? -72 DT I OP3 -72 DT I OP1 6 6
ATOM 97023 P P . DT I 5 2 ? 33.586 44.701 -18.532 1.00 . ? -72 DT I P -72 DT I P 6 6
ATOM 97024 O OP1 . DT I 5 2 ? 32.742 43.491 -18.407 1.00 . ? -72 DT I OP1 -72 DT I OP2 6 6
ATOM 97025 O "O5'" . DT I 5 2 ? 34.304 44.962 -17.137 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 6 6
ATOM 97026 C "C5'" . DT I 5 2 ? 35.191 46.068 -16.973 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 6 6
ATOM 97027 C "C4'" . DT I 5 2 ? 35.281 46.460 -15.517 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 6 6
ATOM 97028 O "O4'" . DT I 5 2 ? 33.958 46.394 -14.934 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 6 6
ATOM 97029 C "C3'" . DT I 5 2 ? 36.178 45.554 -14.667 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 6 6
ATOM 97030 O "O3'" . DT I 5 2 ? 37.147 46.337 -13.964 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 6 6
ATOM 97031 C "C2'" . DT I 5 2 ? 35.227 44.882 -13.688 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 6 6
ATOM 97032 C "C1'" . DT I 5 2 ? 34.036 45.814 -13.649 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 6 6
ATOM 97033 N N1 . DT I 5 2 ? 32.754 45.146 -13.376 1.00 . ? -72 DT I N1 -72 DT I N1 6 6
ATOM 97034 C C2 . DT I 5 2 ? 32.146 45.373 -12.163 1.00 . ? -72 DT I C2 -72 DT I C2 6 6
ATOM 97035 O O2 . DT I 5 2 ? 32.613 46.109 -11.311 1.00 . ? -72 DT I O2 -72 DT I O2 6 6
ATOM 97036 N N3 . DT I 5 2 ? 30.961 44.708 -11.984 1.00 . ? -72 DT I N3 -72 DT I N3 6 6
ATOM 97037 C C4 . DT I 5 2 ? 30.336 43.864 -12.877 1.00 . ? -72 DT I C4 -72 DT I C4 6 6
ATOM 97038 O O4 . DT I 5 2 ? 29.260 43.347 -12.580 1.00 . ? -72 DT I O4 -72 DT I O4 6 6
ATOM 97039 C C5 . DT I 5 2 ? 31.030 43.671 -14.131 1.00 . ? -72 DT I C5 -72 DT I C5 6 6
ATOM 97040 C C7 . DT I 5 2 ? 30.429 42.764 -15.156 1.00 . ? -72 DT I C7 -72 DT I C7 6 6
ATOM 97041 C C6 . DT I 5 2 ? 32.191 44.313 -14.320 1.00 . ? -72 DT I C6 -72 DT I C6 6 6
ATOM 97042 H "H5'" . DT I 5 2 ? 34.827 46.918 -17.550 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 6 6
ATOM 97043 H "H5''" . DT I 5 2 ? 36.183 45.796 -17.330 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 6 6
ATOM 97044 H "H4'" . DT I 5 2 ? 35.719 47.461 -15.474 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 6 6
ATOM 97045 H "H3'" . DT I 5 2 ? 36.698 44.826 -15.290 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 6 6
ATOM 97046 H "H2'" . DT I 5 2 ? 34.956 43.881 -14.022 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 6 6
ATOM 97047 H "H2''" . DT I 5 2 ? 35.675 44.788 -12.699 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 6 6
ATOM 97048 H "H1'" . DT I 5 2 ? 34.181 46.612 -12.919 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 6 6
ATOM 97049 H H3 . DT I 5 2 ? 30.505 44.841 -11.092 1.00 . ? -72 DT I H3 -72 DT I H3 6 6
ATOM 97050 H H71 . DT I 5 2 ? 29.367 42.632 -14.947 1.00 . ? -72 DT I H71 -72 DT I H71 6 6
ATOM 97051 H H72 . DT I 5 2 ? 30.928 41.795 -15.123 1.00 . ? -72 DT I H72 -72 DT I H72 6 6
ATOM 97052 H H73 . DT I 5 2 ? 30.551 43.202 -16.147 1.00 . ? -72 DT I H73 -72 DT I H73 6 6
ATOM 97053 H H6 . DT I 5 2 ? 32.717 44.170 -15.265 1.00 . ? -72 DT I H6 -72 DT I H6 6 6
ATOM 97054 O OP3 . DC I 5 3 ? 39.543 46.921 -13.687 1.00 . ? -71 DC I OP3 -71 DC I OP1 6 6
ATOM 97055 P P . DC I 5 3 ? 38.627 45.759 -13.745 1.00 . ? -71 DC I P -71 DC I P 6 6
ATOM 97056 O OP1 . DC I 5 3 ? 38.867 44.690 -14.745 1.00 . ? -71 DC I OP1 -71 DC I OP2 6 6
ATOM 97057 O "O5'" . DC I 5 3 ? 38.572 45.088 -12.303 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 6 6
ATOM 97058 C "C5'" . DC I 5 3 ? 38.261 45.864 -11.146 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 6 6
ATOM 97059 C "C4'" . DC I 5 3 ? 37.678 44.981 -10.067 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 6 6
ATOM 97060 O "O4'" . DC I 5 3 ? 36.359 44.553 -10.472 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 6 6
ATOM 97061 C "C3'" . DC I 5 3 ? 38.465 43.695 -9.778 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 6 6
ATOM 97062 O "O3'" . DC I 5 3 ? 38.922 43.691 -8.421 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 6 6
ATOM 97063 C "C2'" . DC I 5 3 ? 37.452 42.576 -9.993 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 6 6
ATOM 97064 C "C1'" . DC I 5 3 ? 36.128 43.295 -9.883 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 6 6
ATOM 97065 N N1 . DC I 5 3 ? 35.002 42.654 -10.582 1.00 . ? -71 DC I N1 -71 DC I N1 6 6
ATOM 97066 C C2 . DC I 5 3 ? 33.795 42.506 -9.903 1.00 . ? -71 DC I C2 -71 DC I C2 6 6
ATOM 97067 O O2 . DC I 5 3 ? 33.708 42.931 -8.745 1.00 . ? -71 DC I O2 -71 DC I O2 6 6
ATOM 97068 N N3 . DC I 5 3 ? 32.754 41.903 -10.521 1.00 . ? -71 DC I N3 -71 DC I N3 6 6
ATOM 97069 C C4 . DC I 5 3 ? 32.890 41.458 -11.771 1.00 . ? -71 DC I C4 -71 DC I C4 6 6
ATOM 97070 N N4 . DC I 5 3 ? 31.841 40.861 -12.337 1.00 . ? -71 DC I N4 -71 DC I N4 6 6
ATOM 97071 C C5 . DC I 5 3 ? 34.111 41.602 -12.494 1.00 . ? -71 DC I C5 -71 DC I C5 6 6
ATOM 97072 C C6 . DC I 5 3 ? 35.132 42.202 -11.865 1.00 . ? -71 DC I C6 -71 DC I C6 6 6
ATOM 97073 H "H5'" . DC I 5 3 ? 37.535 46.635 -11.407 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 6 6
ATOM 97074 H "H5''" . DC I 5 3 ? 39.167 46.339 -10.769 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 6 6
ATOM 97075 H "H4'" . DC I 5 3 ? 37.675 45.557 -9.139 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 6 6
ATOM 97076 H "H3'" . DC I 5 3 ? 39.323 43.602 -10.443 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 6 6
ATOM 97077 H "H2'" . DC I 5 3 ? 37.585 42.098 -10.963 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 6 6
ATOM 97078 H "H2''" . DC I 5 3 ? 37.547 41.801 -9.231 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 6 6
ATOM 97079 H "H1'" . DC I 5 3 ? 35.853 43.454 -8.839 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 6 6
ATOM 97080 H H41 . DC I 5 3 ? 31.915 40.510 -13.284 1.00 . ? -71 DC I H41 -71 DC I H41 6 6
ATOM 97081 H H42 . DC I 5 3 ? 30.976 40.766 -11.823 1.00 . ? -71 DC I H42 -71 DC I H42 6 6
ATOM 97082 H H5 . DC I 5 3 ? 34.210 41.240 -13.517 1.00 . ? -71 DC I H5 -71 DC I H5 6 6
ATOM 97083 H H6 . DC I 5 3 ? 36.081 42.329 -12.388 1.00 . ? -71 DC I H6 -71 DC I H6 6 6
ATOM 97084 O OP3 . DA I 5 4 ? 39.755 41.324 -8.538 1.00 . ? -70 DA I OP3 -70 DA I OP1 6 6
ATOM 97085 P P . DA I 5 4 ? 40.065 42.656 -7.963 1.00 . ? -70 DA I P -70 DA I P 6 6
ATOM 97086 O OP1 . DA I 5 4 ? 41.387 43.273 -8.221 1.00 . ? -70 DA I OP1 -70 DA I OP2 6 6
ATOM 97087 O "O5'" . DA I 5 4 ? 39.878 42.550 -6.387 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 6 6
ATOM 97088 C "C5'" . DA I 5 4 ? 38.960 43.403 -5.702 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 6 6
ATOM 97089 C "C4'" . DA I 5 4 ? 38.081 42.592 -4.779 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 6 6
ATOM 97090 O "O4'" . DA I 5 4 ? 36.926 42.125 -5.520 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 6 6
ATOM 97091 C "C3'" . DA I 5 4 ? 38.737 41.341 -4.195 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 6 6
ATOM 97092 O "O3'" . DA I 5 4 ? 38.309 41.145 -2.843 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 6 6
ATOM 97093 C "C2'" . DA I 5 4 ? 38.226 40.227 -5.089 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 6 6
ATOM 97094 C "C1'" . DA I 5 4 ? 36.832 40.714 -5.428 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 6 6
ATOM 97095 N N9 . DA I 5 4 ? 36.300 40.216 -6.696 1.00 . ? -70 DA I N9 -70 DA I N9 6 6
ATOM 97096 C C8 . DA I 5 4 ? 36.928 40.190 -7.916 1.00 . ? -70 DA I C8 -70 DA I C8 6 6
ATOM 97097 N N7 . DA I 5 4 ? 36.200 39.668 -8.874 1.00 . ? -70 DA I N7 -70 DA I N7 6 6
ATOM 97098 C C5 . DA I 5 4 ? 35.011 39.332 -8.244 1.00 . ? -70 DA I C5 -70 DA I C5 6 6
ATOM 97099 C C6 . DA I 5 4 ? 33.826 38.736 -8.713 1.00 . ? -70 DA I C6 -70 DA I C6 6 6
ATOM 97100 N N6 . DA I 5 4 ? 33.643 38.357 -9.978 1.00 . ? -70 DA I N6 -70 DA I N6 6 6
ATOM 97101 N N1 . DA I 5 4 ? 32.826 38.541 -7.828 1.00 . ? -70 DA I N1 -70 DA I N1 6 6
ATOM 97102 C C2 . DA I 5 4 ? 33.015 38.917 -6.555 1.00 . ? -70 DA I C2 -70 DA I C2 6 6
ATOM 97103 N N3 . DA I 5 4 ? 34.083 39.483 -5.992 1.00 . ? -70 DA I N3 -70 DA I N3 6 6
ATOM 97104 C C4 . DA I 5 4 ? 35.057 39.666 -6.902 1.00 . ? -70 DA I C4 -70 DA I C4 6 6
ATOM 97105 H "H5'" . DA I 5 4 ? 38.333 43.924 -6.426 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 6 6
ATOM 97106 H "H5''" . DA I 5 4 ? 39.512 44.136 -5.115 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 6 6
ATOM 97107 H "H4'" . DA I 5 4 ? 37.817 43.229 -3.932 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 6 6
ATOM 97108 H "H3'" . DA I 5 4 ? 39.824 41.419 -4.220 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 6 6
ATOM 97109 H "H2'" . DA I 5 4 ? 38.849 40.113 -5.974 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 6 6
ATOM 97110 H "H2''" . DA I 5 4 ? 38.222 39.269 -4.568 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 6 6
ATOM 97111 H "H1'" . DA I 5 4 ? 36.127 40.471 -4.631 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 6 6
ATOM 97112 H H8 . DA I 5 4 ? 37.928 40.572 -8.073 1.00 . ? -70 DA I H8 -70 DA I H8 6 6
ATOM 97113 H H61 . DA I 5 4 ? 34.386 38.499 -10.647 1.00 . ? -70 DA I H61 -70 DA I H61 6 6
ATOM 97114 H H62 . DA I 5 4 ? 32.778 37.914 -10.254 1.00 . ? -70 DA I H62 -70 DA I H62 6 6
ATOM 97115 H H2 . DA I 5 4 ? 32.173 38.736 -5.885 1.00 . ? -70 DA I H2 -70 DA I H2 6 6
ATOM 97116 O OP3 . DA I 5 5 ? 40.268 39.620 -2.668 1.00 . ? -69 DA I OP3 -69 DA I OP1 6 6
ATOM 97117 P P . DA I 5 5 ? 39.154 40.187 -1.872 1.00 . ? -69 DA I P -69 DA I P 6 6
ATOM 97118 O OP1 . DA I 5 5 ? 39.455 40.938 -0.630 1.00 . ? -69 DA I OP1 -69 DA I OP2 6 6
ATOM 97119 O "O5'" . DA I 5 5 ? 38.139 39.015 -1.512 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 6 6
ATOM 97120 C "C5'" . DA I 5 5 ? 37.313 39.098 -0.351 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 6 6
ATOM 97121 C "C4'" . DA I 5 5 ? 36.055 38.286 -0.548 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 6 6
ATOM 97122 O "O4'" . DA I 5 5 ? 35.526 38.545 -1.867 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 6 6
ATOM 97123 C "C3'" . DA I 5 5 ? 36.251 36.775 -0.499 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 6 6
ATOM 97124 O "O3'" . DA I 5 5 ? 36.140 36.294 0.847 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 6 6
ATOM 97125 C "C2'" . DA I 5 5 ? 35.107 36.262 -1.355 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 6 6
ATOM 97126 C "C1'" . DA I 5 5 ? 34.872 37.381 -2.365 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 6 6
ATOM 97127 N N9 . DA I 5 5 ? 35.402 37.109 -3.699 1.00 . ? -69 DA I N9 -69 DA I N9 6 6
ATOM 97128 C C8 . DA I 5 5 ? 36.663 37.385 -4.168 1.00 . ? -69 DA I C8 -69 DA I C8 6 6
ATOM 97129 N N7 . DA I 5 5 ? 36.852 37.031 -5.417 1.00 . ? -69 DA I N7 -69 DA I N7 6 6
ATOM 97130 C C5 . DA I 5 5 ? 35.635 36.486 -5.796 1.00 . ? -69 DA I C5 -69 DA I C5 6 6
ATOM 97131 C C6 . DA I 5 5 ? 35.187 35.933 -7.006 1.00 . ? -69 DA I C6 -69 DA I C6 6 6
ATOM 97132 N N6 . DA I 5 5 ? 35.944 35.837 -8.100 1.00 . ? -69 DA I N6 -69 DA I N6 6 6
ATOM 97133 N N1 . DA I 5 5 ? 33.917 35.477 -7.057 1.00 . ? -69 DA I N1 -69 DA I N1 6 6
ATOM 97134 C C2 . DA I 5 5 ? 33.156 35.578 -5.959 1.00 . ? -69 DA I C2 -69 DA I C2 6 6
ATOM 97135 N N3 . DA I 5 5 ? 33.463 36.084 -4.763 1.00 . ? -69 DA I N3 -69 DA I N3 6 6
ATOM 97136 C C4 . DA I 5 5 ? 34.732 36.525 -4.748 1.00 . ? -69 DA I C4 -69 DA I C4 6 6
ATOM 97137 H "H5'" . DA I 5 5 ? 37.042 40.139 -0.170 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 6 6
ATOM 97138 H "H5''" . DA I 5 5 ? 37.857 38.714 0.512 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 6 6
ATOM 97139 H "H4'" . DA I 5 5 ? 35.360 38.543 0.254 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 6 6
ATOM 97140 H "H3'" . DA I 5 5 ? 37.222 36.491 -0.903 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 6 6
ATOM 97141 H "H2'" . DA I 5 5 ? 35.363 35.318 -1.838 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 6 6
ATOM 97142 H "H2''" . DA I 5 5 ? 34.211 36.090 -0.758 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 6 6
ATOM 97143 H "H1'" . DA I 5 5 ? 33.809 37.609 -2.454 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 6 6
ATOM 97144 H H8 . DA I 5 5 ? 37.428 37.848 -3.563 1.00 . ? -69 DA I H8 -69 DA I H8 6 6
ATOM 97145 H H61 . DA I 5 5 ? 36.896 36.177 -8.074 1.00 . ? -69 DA I H61 -69 DA I H61 6 6
ATOM 97146 H H62 . DA I 5 5 ? 35.571 35.434 -8.948 1.00 . ? -69 DA I H62 -69 DA I H62 6 6
ATOM 97147 H H2 . DA I 5 5 ? 32.143 35.190 -6.057 1.00 . ? -69 DA I H2 -69 DA I H2 6 6
ATOM 97148 O OP3 . DT I 5 6 ? 38.188 34.987 0.316 1.00 . ? -68 DT I OP3 -68 DT I OP1 6 6
ATOM 97149 P P . DT I 5 6 ? 37.199 35.222 1.397 1.00 . ? -68 DT I P -68 DT I P 6 6
ATOM 97150 O OP1 . DT I 5 6 ? 37.671 35.675 2.727 1.00 . ? -68 DT I OP1 -68 DT I OP2 6 6
ATOM 97151 O "O5'" . DT I 5 6 ? 36.345 33.892 1.596 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 6 6
ATOM 97152 C "C5'" . DT I 5 6 ? 36.436 32.818 0.658 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 6 6
ATOM 97153 C "C4'" . DT I 5 6 ? 35.101 32.598 -0.015 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 6 6
ATOM 97154 O "O4'" . DT I 5 6 ? 35.101 33.293 -1.285 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 6 6
ATOM 97155 C "C3'" . DT I 5 6 ? 34.777 31.139 -0.336 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 6 6
ATOM 97156 O "O3'" . DT I 5 6 ? 33.376 30.888 -0.187 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 6 6
ATOM 97157 C "C2'" . DT I 5 6 ? 35.191 31.002 -1.789 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 6 6
ATOM 97158 C "C1'" . DT I 5 6 ? 34.880 32.376 -2.346 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 6 6
ATOM 97159 N N1 . DT I 5 6 ? 35.737 32.769 -3.477 1.00 . ? -68 DT I N1 -68 DT I N1 6 6
ATOM 97160 C C2 . DT I 5 6 ? 35.255 32.585 -4.752 1.00 . ? -68 DT I C2 -68 DT I C2 6 6
ATOM 97161 O O2 . DT I 5 6 ? 34.150 32.122 -4.988 1.00 . ? -68 DT I O2 -68 DT I O2 6 6
ATOM 97162 N N3 . DT I 5 6 ? 36.115 32.963 -5.748 1.00 . ? -68 DT I N3 -68 DT I N3 6 6
ATOM 97163 C C4 . DT I 5 6 ? 37.380 33.489 -5.602 1.00 . ? -68 DT I C4 -68 DT I C4 6 6
ATOM 97164 O O4 . DT I 5 6 ? 38.050 33.756 -6.598 1.00 . ? -68 DT I O4 -68 DT I O4 6 6
ATOM 97165 C C5 . DT I 5 6 ? 37.822 33.661 -4.236 1.00 . ? -68 DT I C5 -68 DT I C5 6 6
ATOM 97166 C C7 . DT I 5 6 ? 39.182 34.227 -3.983 1.00 . ? -68 DT I C7 -68 DT I C7 6 6
ATOM 97167 C C6 . DT I 5 6 ? 36.990 33.300 -3.249 1.00 . ? -68 DT I C6 -68 DT I C6 6 6
ATOM 97168 H "H5'" . DT I 5 6 ? 36.732 31.905 1.173 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 6 6
ATOM 97169 H "H5''" . DT I 5 6 ? 37.181 33.058 -0.100 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 6 6
ATOM 97170 H "H4'" . DT I 5 6 ? 34.324 32.950 0.668 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 6 6
ATOM 97171 H "H3'" . DT I 5 6 ? 35.333 30.460 0.309 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 6 6
ATOM 97172 H "H2'" . DT I 5 6 ? 36.247 30.749 -1.878 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 6 6
ATOM 97173 H "H2''" . DT I 5 6 ? 34.622 30.223 -2.294 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 6 6
ATOM 97174 H "H1'" . DT I 5 6 ? 33.836 32.452 -2.654 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 6 6
ATOM 97175 H H3 . DT I 5 6 ? 35.776 32.849 -6.695 1.00 . ? -68 DT I H3 -68 DT I H3 6 6
ATOM 97176 H H71 . DT I 5 6 ? 39.147 34.885 -3.115 1.00 . ? -68 DT I H71 -68 DT I H71 6 6
ATOM 97177 H H72 . DT I 5 6 ? 39.887 33.417 -3.796 1.00 . ? -68 DT I H72 -68 DT I H72 6 6
ATOM 97178 H H73 . DT I 5 6 ? 39.507 34.795 -4.856 1.00 . ? -68 DT I H73 -68 DT I H73 6 6
ATOM 97179 H H6 . DT I 5 6 ? 37.316 33.436 -2.218 1.00 . ? -68 DT I H6 -68 DT I H6 6 6
ATOM 97180 O OP3 . DA I 5 7 ? 34.037 28.491 0.038 1.00 . ? -67 DA I OP3 -67 DA I OP1 6 6
ATOM 97181 P P . DA I 5 7 ? 32.864 29.396 0.112 1.00 . ? -67 DA I P -67 DA I P 6 6
ATOM 97182 O OP1 . DA I 5 7 ? 32.038 29.426 1.341 1.00 . ? -67 DA I OP1 -67 DA I OP2 6 6
ATOM 97183 O "O5'" . DA I 5 7 ? 31.914 29.055 -1.117 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 6 6
ATOM 97184 C "C5'" . DA I 5 7 ? 31.723 29.995 -2.173 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 6 6
ATOM 97185 C "C4'" . DA I 5 7 ? 31.141 29.310 -3.387 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 6 6
ATOM 97186 O "O4'" . DA I 5 7 ? 32.030 29.512 -4.511 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 6 6
ATOM 97187 C "C3'" . DA I 5 7 ? 30.977 27.798 -3.263 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 6 6
ATOM 97188 O "O3'" . DA I 5 7 ? 29.866 27.357 -4.049 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 6 6
ATOM 97189 C "C2'" . DA I 5 7 ? 32.285 27.261 -3.818 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 6 6
ATOM 97190 C "C1'" . DA I 5 7 ? 32.671 28.293 -4.869 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 6 6
ATOM 97191 N N9 . DA I 5 7 ? 34.107 28.553 -4.952 1.00 . ? -67 DA I N9 -67 DA I N9 6 6
ATOM 97192 C C8 . DA I 5 7 ? 34.982 28.736 -3.909 1.00 . ? -67 DA I C8 -67 DA I C8 6 6
ATOM 97193 N N7 . DA I 5 7 ? 36.219 28.954 -4.287 1.00 . ? -67 DA I N7 -67 DA I N7 6 6
ATOM 97194 C C5 . DA I 5 7 ? 36.155 28.914 -5.672 1.00 . ? -67 DA I C5 -67 DA I C5 6 6
ATOM 97195 C C6 . DA I 5 7 ? 37.134 29.077 -6.665 1.00 . ? -67 DA I C6 -67 DA I C6 6 6
ATOM 97196 N N6 . DA I 5 7 ? 38.418 29.320 -6.401 1.00 . ? -67 DA I N6 -67 DA I N6 6 6
ATOM 97197 N N1 . DA I 5 7 ? 36.746 28.978 -7.954 1.00 . ? -67 DA I N1 -67 DA I N1 6 6
ATOM 97198 C C2 . DA I 5 7 ? 35.456 28.730 -8.217 1.00 . ? -67 DA I C2 -67 DA I C2 6 6
ATOM 97199 N N3 . DA I 5 7 ? 34.439 28.560 -7.369 1.00 . ? -67 DA I N3 -67 DA I N3 6 6
ATOM 97200 C C4 . DA I 5 7 ? 34.861 28.666 -6.096 1.00 . ? -67 DA I C4 -67 DA I C4 6 6
ATOM 97201 H "H5'" . DA I 5 7 ? 32.680 30.443 -2.439 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 6 6
ATOM 97202 H "H5''" . DA I 5 7 ? 31.041 30.780 -1.844 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 6 6
ATOM 97203 H "H4'" . DA I 5 7 ? 30.143 29.722 -3.551 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 6 6
ATOM 97204 H "H3'" . DA I 5 7 ? 30.823 27.502 -2.227 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 6 6
ATOM 97205 H "H2'" . DA I 5 7 ? 33.040 27.165 -3.036 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 6 6
ATOM 97206 H "H2''" . DA I 5 7 ? 32.149 26.278 -4.268 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 6 6
ATOM 97207 H "H1'" . DA I 5 7 ? 32.312 27.999 -5.858 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 6 6
ATOM 97208 H H8 . DA I 5 7 ? 34.677 28.709 -2.872 1.00 . ? -67 DA I H8 -67 DA I H8 6 6
ATOM 97209 H H61 . DA I 5 7 ? 38.720 29.394 -5.438 1.00 . ? -67 DA I H61 -67 DA I H61 6 6
ATOM 97210 H H62 . DA I 5 7 ? 39.078 29.412 -7.161 1.00 . ? -67 DA I H62 -67 DA I H62 6 6
ATOM 97211 H H2 . DA I 5 7 ? 35.202 28.655 -9.276 1.00 . ? -67 DA I H2 -67 DA I H2 6 6
ATOM 97212 O OP3 . DT I 5 8 ? 30.121 25.159 -2.888 1.00 . ? -66 DT I OP3 -66 DT I OP1 6 6
ATOM 97213 P P . DT I 5 8 ? 29.448 25.809 -4.042 1.00 . ? -66 DT I P -66 DT I P 6 6
ATOM 97214 O OP1 . DT I 5 8 ? 27.971 25.742 -4.166 1.00 . ? -66 DT I OP1 -66 DT I OP2 6 6
ATOM 97215 O "O5'" . DT I 5 8 ? 30.078 25.246 -5.388 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 6 6
ATOM 97216 C "C5'" . DT I 5 8 ? 29.970 25.989 -6.600 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 6 6
ATOM 97217 C "C4'" . DT I 5 8 ? 30.858 25.389 -7.663 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 6 6
ATOM 97218 O "O4'" . DT I 5 8 ? 32.192 25.907 -7.505 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 6 6
ATOM 97219 C "C3'" . DT I 5 8 ? 31.001 23.866 -7.605 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 6 6
ATOM 97220 O "O3'" . DT I 5 8 ? 30.192 23.266 -8.621 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 6 6
ATOM 97221 C "C2'" . DT I 5 8 ? 32.480 23.610 -7.874 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 6 6
ATOM 97222 C "C1'" . DT I 5 8 ? 33.086 24.989 -8.093 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 6 6
ATOM 97223 N N1 . DT I 5 8 ? 34.408 25.192 -7.477 1.00 . ? -66 DT I N1 -66 DT I N1 6 6
ATOM 97224 C C2 . DT I 5 8 ? 35.470 25.470 -8.305 1.00 . ? -66 DT I C2 -66 DT I C2 6 6
ATOM 97225 O O2 . DT I 5 8 ? 35.365 25.544 -9.519 1.00 . ? -66 DT I O2 -66 DT I O2 6 6
ATOM 97226 N N3 . DT I 5 8 ? 36.663 25.660 -7.660 1.00 . ? -66 DT I N3 -66 DT I N3 6 6
ATOM 97227 C C4 . DT I 5 8 ? 36.897 25.598 -6.304 1.00 . ? -66 DT I C4 -66 DT I C4 6 6
ATOM 97228 O O4 . DT I 5 8 ? 38.025 25.816 -5.865 1.00 . ? -66 DT I O4 -66 DT I O4 6 6
ATOM 97229 C C5 . DT I 5 8 ? 35.741 25.295 -5.494 1.00 . ? -66 DT I C5 -66 DT I C5 6 6
ATOM 97230 C C7 . DT I 5 8 ? 35.906 25.195 -4.012 1.00 . ? -66 DT I C7 -66 DT I C7 6 6
ATOM 97231 C C6 . DT I 5 8 ? 34.565 25.109 -6.109 1.00 . ? -66 DT I C6 -66 DT I C6 6 6
ATOM 97232 H "H5'" . DT I 5 8 ? 30.272 27.021 -6.423 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 6 6
ATOM 97233 H "H5''" . DT I 5 8 ? 28.935 25.975 -6.947 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 6 6
ATOM 97234 H "H4'" . DT I 5 8 ? 30.417 25.626 -8.632 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 6 6
ATOM 97235 H "H3'" . DT I 5 8 ? 30.694 23.481 -6.633 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 6 6
ATOM 97236 H "H2'" . DT I 5 8 ? 32.949 23.081 -7.045 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 6 6
ATOM 97237 H "H2''" . DT I 5 8 ? 32.620 23.003 -8.771 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 6 6
ATOM 97238 H "H1'" . DT I 5 8 ? 33.160 25.220 -9.157 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 6 6
ATOM 97239 H H3 . DT I 5 8 ? 37.461 25.882 -8.243 1.00 . ? -66 DT I H3 -66 DT I H3 6 6
ATOM 97240 H H71 . DT I 5 8 ? 36.730 25.469 -3.353 1.00 . ? -66 DT I H71 -66 DT I H71 6 6
ATOM 97241 H H72 . DT I 5 8 ? 36.647 24.461 -4.329 1.00 . ? -66 DT I H72 -66 DT I H72 6 6
ATOM 97242 H H73 . DT I 5 8 ? 35.874 26.280 -4.120 1.00 . ? -66 DT I H73 -66 DT I H73 6 6
ATOM 97243 H H6 . DT I 5 8 ? 33.690 24.884 -5.498 1.00 . ? -66 DT I H6 -66 DT I H6 6 6
ATOM 97244 O OP3 . DC I 5 9 ? 30.493 21.097 -7.419 1.00 . ? -65 DC I OP3 -65 DC I OP1 6 6
ATOM 97245 P P . DC I 5 9 ? 30.105 21.666 -8.731 1.00 . ? -65 DC I P -65 DC I P 6 6
ATOM 97246 O OP1 . DC I 5 9 ? 28.777 21.337 -9.304 1.00 . ? -65 DC I OP1 -65 DC I OP2 6 6
ATOM 97247 O "O5'" . DC I 5 9 ? 31.216 21.299 -9.809 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 6 6
ATOM 97248 C "C5'" . DC I 5 9 ? 31.463 22.164 -10.918 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 6 6
ATOM 97249 C "C4'" . DC I 5 9 ? 32.865 21.962 -11.443 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 6 6
ATOM 97250 O "O4'" . DC I 5 9 ? 33.807 22.593 -10.553 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 6 6
ATOM 97251 C "C3'" . DC I 5 9 ? 33.324 20.509 -11.531 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 6 6
ATOM 97252 O "O3'" . DC I 5 9 ? 33.085 19.992 -12.844 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 6 6
ATOM 97253 C "C2'" . DC I 5 9 ? 34.821 20.582 -11.255 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 6 6
ATOM 97254 C "C1'" . DC I 5 9 ? 35.077 22.010 -10.782 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 6 6
ATOM 97255 N N1 . DC I 5 9 ? 35.852 22.100 -9.535 1.00 . ? -65 DC I N1 -65 DC I N1 6 6
ATOM 97256 C C2 . DC I 5 9 ? 37.141 22.640 -9.577 1.00 . ? -65 DC I C2 -65 DC I C2 6 6
ATOM 97257 O O2 . DC I 5 9 ? 37.592 23.035 -10.662 1.00 . ? -65 DC I O2 -65 DC I O2 6 6
ATOM 97258 N N3 . DC I 5 9 ? 37.865 22.716 -8.434 1.00 . ? -65 DC I N3 -65 DC I N3 6 6
ATOM 97259 C C4 . DC I 5 9 ? 37.344 22.279 -7.284 1.00 . ? -65 DC I C4 -65 DC I C4 6 6
ATOM 97260 N N4 . DC I 5 9 ? 38.094 22.375 -6.180 1.00 . ? -65 DC I N4 -65 DC I N4 6 6
ATOM 97261 C C5 . DC I 5 9 ? 36.031 21.724 -7.213 1.00 . ? -65 DC I C5 -65 DC I C5 6 6
ATOM 97262 C C6 . DC I 5 9 ? 35.327 21.658 -8.353 1.00 . ? -65 DC I C6 -65 DC I C6 6 6
ATOM 97263 H "H5'" . DC I 5 9 ? 31.347 23.202 -10.604 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 6 6
ATOM 97264 H "H5''" . DC I 5 9 ? 30.749 21.951 -11.715 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 6 6
ATOM 97265 H "H4'" . DC I 5 9 ? 32.899 22.362 -12.457 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 6 6
ATOM 97266 H "H3'" . DC I 5 9 ? 32.805 19.888 -10.802 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 6 6
ATOM 97267 H "H2'" . DC I 5 9 ? 35.123 19.842 -10.514 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 6 6
ATOM 97268 H "H2''" . DC I 5 9 ? 35.400 20.391 -12.159 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 6 6
ATOM 97269 H "H1'" . DC I 5 9 ? 35.586 22.594 -11.550 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 6 6
ATOM 97270 H H41 . DC I 5 9 ? 37.731 22.053 -5.291 1.00 . ? -65 DC I H41 -65 DC I H41 6 6
ATOM 97271 H H42 . DC I 5 9 ? 39.022 22.781 -6.206 1.00 . ? -65 DC I H42 -65 DC I H42 6 6
ATOM 97272 H H5 . DC I 5 9 ? 35.617 21.365 -6.270 1.00 . ? -65 DC I H5 -65 DC I H5 6 6
ATOM 97273 H H6 . DC I 5 9 ? 34.318 21.246 -8.333 1.00 . ? -65 DC I H6 -65 DC I H6 6 6
ATOM 97274 O OP3 . DC I 5 10 ? 32.634 18.181 -14.468 1.00 . ? -64 DC I OP3 -64 DC I OP1 6 6
ATOM 97275 P P . DC I 5 10 ? 33.159 18.410 -13.102 1.00 . ? -64 DC I P -64 DC I P 6 6
ATOM 97276 O OP1 . DC I 5 10 ? 32.523 17.726 -11.951 1.00 . ? -64 DC I OP1 -64 DC I OP2 6 6
ATOM 97277 O "O5'" . DC I 5 10 ? 34.717 18.087 -13.104 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 6 6
ATOM 97278 C "C5'" . DC I 5 10 ? 35.411 17.837 -14.325 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 6 6
ATOM 97279 C "C4'" . DC I 5 10 ? 36.737 18.563 -14.333 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 6 6
ATOM 97280 O "O4'" . DC I 5 10 ? 36.836 19.378 -13.147 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 6 6
ATOM 97281 C "C3'" . DC I 5 10 ? 37.963 17.655 -14.296 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 6 6
ATOM 97282 O "O3'" . DC I 5 10 ? 38.412 17.375 -15.626 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 6 6
ATOM 97283 C "C2'" . DC I 5 10 ? 39.001 18.481 -13.551 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 6 6
ATOM 97284 C "C1'" . DC I 5 10 ? 38.199 19.517 -12.768 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 6 6
ATOM 97285 N N1 . DC I 5 10 ? 38.274 19.362 -11.307 1.00 . ? -64 DC I N1 -64 DC I N1 6 6
ATOM 97286 C C2 . DC I 5 10 ? 39.348 19.931 -10.620 1.00 . ? -64 DC I C2 -64 DC I C2 6 6
ATOM 97287 O O2 . DC I 5 10 ? 40.223 20.534 -11.263 1.00 . ? -64 DC I O2 -64 DC I O2 6 6
ATOM 97288 N N3 . DC I 5 10 ? 39.410 19.809 -9.273 1.00 . ? -64 DC I N3 -64 DC I N3 6 6
ATOM 97289 C C4 . DC I 5 10 ? 38.453 19.145 -8.617 1.00 . ? -64 DC I C4 -64 DC I C4 6 6
ATOM 97290 N N4 . DC I 5 10 ? 38.553 19.056 -7.288 1.00 . ? -64 DC I N4 -64 DC I N4 6 6
ATOM 97291 C C5 . DC I 5 10 ? 37.352 18.548 -9.295 1.00 . ? -64 DC I C5 -64 DC I C5 6 6
ATOM 97292 C C6 . DC I 5 10 ? 37.305 18.677 -10.628 1.00 . ? -64 DC I C6 -64 DC I C6 6 6
ATOM 97293 H "H5'" . DC I 5 10 ? 34.809 18.183 -15.167 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 6 6
ATOM 97294 H "H5''" . DC I 5 10 ? 35.591 16.767 -14.431 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 6 6
ATOM 97295 H "H4'" . DC I 5 10 ? 36.796 19.139 -15.258 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 6 6
ATOM 97296 H "H3'" . DC I 5 10 ? 37.744 16.718 -13.787 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 6 6
ATOM 97297 H "H2'" . DC I 5 10 ? 39.613 17.855 -12.900 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 6 6
ATOM 97298 H "H2''" . DC I 5 10 ? 39.673 18.991 -14.241 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 6 6
ATOM 97299 H "H1'" . DC I 5 10 ? 38.516 20.529 -13.024 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 6 6
ATOM 97300 H H41 . DC I 5 10 ? 37.849 18.563 -6.748 1.00 . ? -64 DC I H41 -64 DC I H41 6 6
ATOM 97301 H H42 . DC I 5 10 ? 39.334 19.486 -6.806 1.00 . ? -64 DC I H42 -64 DC I H42 6 6
ATOM 97302 H H5 . DC I 5 10 ? 36.576 18.010 -8.750 1.00 . ? -64 DC I H5 -64 DC I H5 6 6
ATOM 97303 H H6 . DC I 5 10 ? 36.482 18.224 -11.180 1.00 . ? -64 DC I H6 -64 DC I H6 6 6
ATOM 97304 O OP3 . DA I 5 11 ? 37.756 15.000 -15.157 1.00 . ? -63 DA I OP3 -63 DA I OP1 6 6
ATOM 97305 P P . DA I 5 11 ? 38.442 15.859 -16.154 1.00 . ? -63 DA I P -63 DA I P 6 6
ATOM 97306 O OP1 . DA I 5 11 ? 37.970 15.866 -17.558 1.00 . ? -63 DA I OP1 -63 DA I OP2 6 6
ATOM 97307 O "O5'" . DA I 5 11 ? 39.988 15.483 -16.155 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 6 6
ATOM 97308 C "C5'" . DA I 5 11 ? 40.974 16.449 -16.516 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 6 6
ATOM 97309 C "C4'" . DA I 5 11 ? 42.111 16.433 -15.522 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 6 6
ATOM 97310 O "O4'" . DA I 5 11 ? 41.637 16.942 -14.260 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 6 6
ATOM 97311 C "C3'" . DA I 5 11 ? 42.678 15.048 -15.209 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 6 6
ATOM 97312 O "O3'" . DA I 5 11 ? 43.879 14.828 -15.952 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 6 6
ATOM 97313 C "C2'" . DA I 5 11 ? 42.984 15.094 -13.717 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 6 6
ATOM 97314 C "C1'" . DA I 5 11 ? 42.480 16.448 -13.241 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 6 6
ATOM 97315 N N9 . DA I 5 11 ? 41.707 16.390 -12.003 1.00 . ? -63 DA I N9 -63 DA I N9 6 6
ATOM 97316 C C8 . DA I 5 11 ? 40.420 15.950 -11.836 1.00 . ? -63 DA I C8 -63 DA I C8 6 6
ATOM 97317 N N7 . DA I 5 11 ? 40.001 16.001 -10.592 1.00 . ? -63 DA I N7 -63 DA I N7 6 6
ATOM 97318 C C5 . DA I 5 11 ? 41.087 16.516 -9.897 1.00 . ? -63 DA I C5 -63 DA I C5 6 6
ATOM 97319 C C6 . DA I 5 11 ? 41.288 16.815 -8.536 1.00 . ? -63 DA I C6 -63 DA I C6 6 6
ATOM 97320 N N6 . DA I 5 11 ? 40.365 16.624 -7.593 1.00 . ? -63 DA I N6 -63 DA I N6 6 6
ATOM 97321 N N1 . DA I 5 11 ? 42.487 17.320 -8.174 1.00 . ? -63 DA I N1 -63 DA I N1 6 6
ATOM 97322 C C2 . DA I 5 11 ? 43.417 17.507 -9.121 1.00 . ? -63 DA I C2 -63 DA I C2 6 6
ATOM 97323 N N3 . DA I 5 11 ? 43.347 17.264 -10.430 1.00 . ? -63 DA I N3 -63 DA I N3 6 6
ATOM 97324 C C4 . DA I 5 11 ? 42.143 16.764 -10.755 1.00 . ? -63 DA I C4 -63 DA I C4 6 6
ATOM 97325 H "H5'" . DA I 5 11 ? 40.526 17.442 -16.529 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 6 6
ATOM 97326 H "H5''" . DA I 5 11 ? 41.364 16.219 -17.508 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 6 6
ATOM 97327 H "H4'" . DA I 5 11 ? 42.929 17.020 -15.945 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 6 6
ATOM 97328 H "H3'" . DA I 5 11 ? 41.960 14.266 -15.453 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 6 6
ATOM 97329 H "H2'" . DA I 5 11 ? 42.510 14.268 -13.187 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 6 6
ATOM 97330 H "H2''" . DA I 5 11 ? 44.057 15.030 -13.528 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 6 6
ATOM 97331 H "H1'" . DA I 5 11 ? 43.304 17.151 -13.107 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 6 6
ATOM 97332 H H8 . DA I 5 11 ? 39.806 15.600 -12.656 1.00 . ? -63 DA I H8 -63 DA I H8 6 6
ATOM 97333 H H61 . DA I 5 11 ? 39.468 16.246 -7.851 1.00 . ? -63 DA I H61 -63 DA I H61 6 6
ATOM 97334 H H62 . DA I 5 11 ? 40.550 16.862 -6.627 1.00 . ? -63 DA I H62 -63 DA I H62 6 6
ATOM 97335 H H2 . DA I 5 11 ? 44.366 17.915 -8.772 1.00 . ? -63 DA I H2 -63 DA I H2 6 6
ATOM 97336 O OP3 . DC I 5 12 ? 45.070 13.272 -17.470 1.00 . ? -62 DC I OP3 -62 DC I OP1 6 6
ATOM 97337 P P . DC I 5 12 ? 44.441 13.336 -16.130 1.00 . ? -62 DC I P -62 DC I P 6 6
ATOM 97338 O OP1 . DC I 5 12 ? 43.362 12.378 -15.786 1.00 . ? -62 DC I OP1 -62 DC I OP2 6 6
ATOM 97339 O "O5'" . DC I 5 12 ? 45.591 13.220 -15.036 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 6 6
ATOM 97340 C "C5'" . DC I 5 12 ? 46.203 14.388 -14.487 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 6 6
ATOM 97341 C "C4'" . DC I 5 12 ? 46.559 14.160 -13.036 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 6 6
ATOM 97342 O "O4'" . DC I 5 12 ? 45.405 14.419 -12.213 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 6 6
ATOM 97343 C "C3'" . DC I 5 12 ? 46.987 12.735 -12.676 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 6 6
ATOM 97344 O "O3'" . DC I 5 12 ? 48.414 12.655 -12.608 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 6 6
ATOM 97345 C "C2'" . DC I 5 12 ? 46.378 12.493 -11.299 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 6 6
ATOM 97346 C "C1'" . DC I 5 12 ? 45.612 13.768 -10.977 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 6 6
ATOM 97347 N N1 . DC I 5 12 ? 44.302 13.556 -10.343 1.00 . ? -62 DC I N1 -62 DC I N1 6 6
ATOM 97348 C C2 . DC I 5 12 ? 44.161 13.853 -8.988 1.00 . ? -62 DC I C2 -62 DC I C2 6 6
ATOM 97349 O O2 . DC I 5 12 ? 45.139 14.293 -8.366 1.00 . ? -62 DC I O2 -62 DC I O2 6 6
ATOM 97350 N N3 . DC I 5 12 ? 42.963 13.656 -8.388 1.00 . ? -62 DC I N3 -62 DC I N3 6 6
ATOM 97351 C C4 . DC I 5 12 ? 41.934 13.184 -9.093 1.00 . ? -62 DC I C4 -62 DC I C4 6 6
ATOM 97352 N N4 . DC I 5 12 ? 40.773 13.005 -8.458 1.00 . ? -62 DC I N4 -62 DC I N4 6 6
ATOM 97353 C C5 . DC I 5 12 ? 42.049 12.875 -10.480 1.00 . ? -62 DC I C5 -62 DC I C5 6 6
ATOM 97354 C C6 . DC I 5 12 ? 43.241 13.074 -11.059 1.00 . ? -62 DC I C6 -62 DC I C6 6 6
ATOM 97355 H "H5'" . DC I 5 12 ? 45.514 15.230 -14.558 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 6 6
ATOM 97356 H "H5''" . DC I 5 12 ? 47.110 14.622 -15.045 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 6 6
ATOM 97357 H "H4'" . DC I 5 12 ? 47.405 14.808 -12.800 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 6 6
ATOM 97358 H "H3'" . DC I 5 12 ? 46.623 12.018 -13.412 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 6 6
ATOM 97359 H "H2'" . DC I 5 12 ? 45.734 11.615 -11.297 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 6 6
ATOM 97360 H "H2''" . DC I 5 12 ? 47.151 12.334 -10.545 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 6 6
ATOM 97361 H "H1'" . DC I 5 12 ? 46.204 14.429 -10.341 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 6 6
ATOM 97362 H H41 . DC I 5 12 ? 39.965 12.650 -8.952 1.00 . ? -62 DC I H41 -62 DC I H41 6 6
ATOM 97363 H H42 . DC I 5 12 ? 40.704 13.218 -7.471 1.00 . ? -62 DC I H42 -62 DC I H42 6 6
ATOM 97364 H H5 . DC I 5 12 ? 41.200 12.492 -11.047 1.00 . ? -62 DC I H5 -62 DC I H5 6 6
ATOM 97365 H H6 . DC I 5 12 ? 43.364 12.849 -12.118 1.00 . ? -62 DC I H6 -62 DC I H6 6 6
ATOM 97366 O OP3 . DC I 5 13 ? 50.560 11.429 -12.654 1.00 . ? -61 DC I OP3 -61 DC I OP1 6 6
ATOM 97367 P P . DC I 5 13 ? 49.123 11.240 -12.348 1.00 . ? -61 DC I P -61 DC I P 6 6
ATOM 97368 O OP1 . DC I 5 13 ? 48.350 10.211 -13.081 1.00 . ? -61 DC I OP1 -61 DC I OP2 6 6
ATOM 97369 O "O5'" . DC I 5 13 ? 48.962 10.993 -10.783 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 6 6
ATOM 97370 C "C5'" . DC I 5 13 ? 49.705 11.769 -9.843 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 6 6
ATOM 97371 C "C4'" . DC I 5 13 ? 49.110 11.637 -8.459 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 6 6
ATOM 97372 O "O4'" . DC I 5 13 ? 47.699 11.929 -8.504 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 6 6
ATOM 97373 C "C3'" . DC I 5 13 ? 49.184 10.247 -7.838 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 6 6
ATOM 97374 O "O3'" . DC I 5 13 ? 50.430 10.068 -7.158 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 6 6
ATOM 97375 C "C2'" . DC I 5 13 ? 48.027 10.253 -6.850 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 6 6
ATOM 97376 C "C1'" . DC I 5 13 ? 47.074 11.327 -7.376 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 6 6
ATOM 97377 N N1 . DC I 5 13 ? 45.767 10.810 -7.803 1.00 . ? -61 DC I N1 -61 DC I N1 6 6
ATOM 97378 C C2 . DC I 5 13 ? 44.733 10.753 -6.868 1.00 . ? -61 DC I C2 -61 DC I C2 6 6
ATOM 97379 O O2 . DC I 5 13 ? 44.955 11.125 -5.704 1.00 . ? -61 DC I O2 -61 DC I O2 6 6
ATOM 97380 N N3 . DC I 5 13 ? 43.520 10.292 -7.250 1.00 . ? -61 DC I N3 -61 DC I N3 6 6
ATOM 97381 C C4 . DC I 5 13 ? 43.326 9.891 -8.509 1.00 . ? -61 DC I C4 -61 DC I C4 6 6
ATOM 97382 N N4 . DC I 5 13 ? 42.113 9.447 -8.844 1.00 . ? -61 DC I N4 -61 DC I N4 6 6
ATOM 97383 C C5 . DC I 5 13 ? 44.367 9.930 -9.481 1.00 . ? -61 DC I C5 -61 DC I C5 6 6
ATOM 97384 C C6 . DC I 5 13 ? 45.560 10.394 -9.088 1.00 . ? -61 DC I C6 -61 DC I C6 6 6
ATOM 97385 H "H5'" . DC I 5 13 ? 49.684 12.819 -10.139 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 6 6
ATOM 97386 H "H5''" . DC I 5 13 ? 50.740 11.426 -9.821 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 6 6
ATOM 97387 H "H4'" . DC I 5 13 ? 49.663 12.306 -7.798 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 6 6
ATOM 97388 H "H3'" . DC I 5 13 ? 49.071 9.470 -8.593 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 6 6
ATOM 97389 H "H2'" . DC I 5 13 ? 47.553 9.275 -6.789 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 6 6
ATOM 97390 H "H2''" . DC I 5 13 ? 48.361 10.516 -5.846 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 6 6
ATOM 97391 H "H1'" . DC I 5 13 ? 46.910 12.104 -6.627 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 6 6
ATOM 97392 H H41 . DC I 5 13 ? 41.929 9.137 -9.789 1.00 . ? -61 DC I H41 -61 DC I H41 6 6
ATOM 97393 H H42 . DC I 5 13 ? 41.382 9.424 -8.148 1.00 . ? -61 DC I H42 -61 DC I H42 6 6
ATOM 97394 H H5 . DC I 5 13 ? 44.200 9.594 -10.505 1.00 . ? -61 DC I H5 -61 DC I H5 6 6
ATOM 97395 H H6 . DC I 5 13 ? 46.376 10.441 -9.808 1.00 . ? -61 DC I H6 -61 DC I H6 6 6
ATOM 97396 O OP3 . DT I 5 14 ? 52.456 8.670 -6.831 1.00 . ? -60 DT I OP3 -60 DT I OP1 6 6
ATOM 97397 P P . DT I 5 14 ? 50.978 8.585 -6.883 1.00 . ? -60 DT I P -60 DT I P 6 6
ATOM 97398 O OP1 . DT I 5 14 ? 50.332 7.663 -7.849 1.00 . ? -60 DT I OP1 -60 DT I OP2 6 6
ATOM 97399 O "O5'" . DT I 5 14 ? 50.448 8.245 -5.423 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 6 6
ATOM 97400 C "C5'" . DT I 5 14 ? 50.627 9.169 -4.349 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 6 6
ATOM 97401 C "C4'" . DT I 5 14 ? 49.763 8.778 -3.173 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 6 6
ATOM 97402 O "O4'" . DT I 5 14 ? 48.371 8.914 -3.552 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 6 6
ATOM 97403 C "C3'" . DT I 5 14 ? 49.945 7.334 -2.703 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 6 6
ATOM 97404 O "O3'" . DT I 5 14 ? 49.999 7.276 -1.276 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 6 6
ATOM 97405 C "C2'" . DT I 5 14 ? 48.710 6.616 -3.220 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 6 6
ATOM 97406 C "C1'" . DT I 5 14 ? 47.668 7.713 -3.290 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 6 6
ATOM 97407 N N1 . DT I 5 14 ? 46.674 7.529 -4.360 1.00 . ? -60 DT I N1 -60 DT I N1 6 6
ATOM 97408 C C2 . DT I 5 14 ? 45.340 7.625 -4.043 1.00 . ? -60 DT I C2 -60 DT I C2 6 6
ATOM 97409 O O2 . DT I 5 14 ? 44.939 7.874 -2.918 1.00 . ? -60 DT I O2 -60 DT I O2 6 6
ATOM 97410 N N3 . DT I 5 14 ? 44.487 7.421 -5.096 1.00 . ? -60 DT I N3 -60 DT I N3 6 6
ATOM 97411 C C4 . DT I 5 14 ? 44.829 7.141 -6.402 1.00 . ? -60 DT I C4 -60 DT I C4 6 6
ATOM 97412 O O4 . DT I 5 14 ? 43.950 6.980 -7.245 1.00 . ? -60 DT I O4 -60 DT I O4 6 6
ATOM 97413 C C5 . DT I 5 14 ? 46.246 7.064 -6.664 1.00 . ? -60 DT I C5 -60 DT I C5 6 6
ATOM 97414 C C7 . DT I 5 14 ? 46.711 6.766 -8.053 1.00 . ? -60 DT I C7 -60 DT I C7 6 6
ATOM 97415 C C6 . DT I 5 14 ? 47.092 7.261 -5.645 1.00 . ? -60 DT I C6 -60 DT I C6 6 6
ATOM 97416 H "H5'" . DT I 5 14 ? 50.348 10.169 -4.678 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 6 6
ATOM 97417 H "H5''" . DT I 5 14 ? 51.672 9.173 -4.039 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 6 6
ATOM 97418 H "H4'" . DT I 5 14 ? 50.046 9.418 -2.334 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 6 6
ATOM 97419 H "H3'" . DT I 5 14 ? 50.861 6.906 -3.109 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 6 6
ATOM 97420 H "H2'" . DT I 5 14 ? 48.895 6.159 -4.192 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 6 6
ATOM 97421 H "H2''" . DT I 5 14 ? 48.398 5.824 -2.539 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 6 6
ATOM 97422 H "H1'" . DT I 5 14 ? 47.143 7.822 -2.341 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 6 6
ATOM 97423 H H3 . DT I 5 14 ? 43.498 7.485 -4.888 1.00 . ? -60 DT I H3 -60 DT I H3 6 6
ATOM 97424 H H71 . DT I 5 14 ? 47.688 7.222 -8.214 1.00 . ? -60 DT I H71 -60 DT I H71 6 6
ATOM 97425 H H72 . DT I 5 14 ? 46.785 5.687 -8.188 1.00 . ? -60 DT I H72 -60 DT I H72 6 6
ATOM 97426 H H73 . DT I 5 14 ? 45.997 7.173 -8.769 1.00 . ? -60 DT I H73 -60 DT I H73 6 6
ATOM 97427 H H6 . DT I 5 14 ? 48.162 7.211 -5.842 1.00 . ? -60 DT I H6 -60 DT I H6 6 6
ATOM 97428 O OP3 . DG I 5 15 ? 51.529 6.658 0.586 1.00 . ? -59 DG I OP3 -59 DG I OP1 6 6
ATOM 97429 P P . DG I 5 15 ? 50.794 6.081 -0.564 1.00 . ? -59 DG I P -59 DG I P 6 6
ATOM 97430 O OP1 . DG I 5 15 ? 51.543 5.342 -1.609 1.00 . ? -59 DG I OP1 -59 DG I OP2 6 6
ATOM 97431 O "O5'" . DG I 5 15 ? 49.646 5.132 -0.007 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 6 6
ATOM 97432 C "C5'" . DG I 5 15 ? 49.119 5.318 1.305 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 6 6
ATOM 97433 C "C4'" . DG I 5 15 ? 47.661 4.928 1.343 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 6 6
ATOM 97434 O "O4'" . DG I 5 15 ? 47.087 5.116 0.024 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 6 6
ATOM 97435 C "C3'" . DG I 5 15 ? 47.396 3.467 1.719 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 6 6
ATOM 97436 O "O3'" . DG I 5 15 ? 46.352 3.393 2.695 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 6 6
ATOM 97437 C "C2'" . DG I 5 15 ? 46.951 2.827 0.414 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 6 6
ATOM 97438 C "C1'" . DG I 5 15 ? 46.300 3.987 -0.302 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 6 6
ATOM 97439 N N9 . DG I 5 15 ? 46.251 3.871 -1.757 1.00 . ? -59 DG I N9 -59 DG I N9 6 6
ATOM 97440 C C8 . DG I 5 15 ? 47.303 3.668 -2.617 1.00 . ? -59 DG I C8 -59 DG I C8 6 6
ATOM 97441 N N7 . DG I 5 15 ? 46.940 3.605 -3.871 1.00 . ? -59 DG I N7 -59 DG I N7 6 6
ATOM 97442 C C5 . DG I 5 15 ? 45.563 3.779 -3.837 1.00 . ? -59 DG I C5 -59 DG I C5 6 6
ATOM 97443 C C6 . DG I 5 15 ? 44.609 3.810 -4.895 1.00 . ? -59 DG I C6 -59 DG I C6 6 6
ATOM 97444 O O6 . DG I 5 15 ? 44.801 3.688 -6.115 1.00 . ? -59 DG I O6 -59 DG I O6 6 6
ATOM 97445 N N1 . DG I 5 15 ? 43.317 4.007 -4.413 1.00 . ? -59 DG I N1 -59 DG I N1 6 6
ATOM 97446 C C2 . DG I 5 15 ? 42.984 4.155 -3.088 1.00 . ? -59 DG I C2 -59 DG I C2 6 6
ATOM 97447 N N2 . DG I 5 15 ? 41.684 4.325 -2.813 1.00 . ? -59 DG I N2 -59 DG I N2 6 6
ATOM 97448 N N3 . DG I 5 15 ? 43.861 4.135 -2.097 1.00 . ? -59 DG I N3 -59 DG I N3 6 6
ATOM 97449 C C4 . DG I 5 15 ? 45.122 3.943 -2.540 1.00 . ? -59 DG I C4 -59 DG I C4 6 6
ATOM 97450 H "H5'" . DG I 5 15 ? 49.217 6.365 1.593 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 6 6
ATOM 97451 H "H5''" . DG I 5 15 ? 49.672 4.701 2.013 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 6 6
ATOM 97452 H "H4'" . DG I 5 15 ? 47.180 5.539 2.112 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 6 6
ATOM 97453 H "H3'" . DG I 5 15 ? 48.293 2.995 2.120 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 6 6
ATOM 97454 H "H2'" . DG I 5 15 ? 47.797 2.420 -0.140 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 6 6
ATOM 97455 H "H2''" . DG I 5 15 ? 46.251 2.010 0.591 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 6 6
ATOM 97456 H "H1'" . DG I 5 15 ? 45.288 4.161 0.071 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 6 6
ATOM 97457 H H8 . DG I 5 15 ? 48.330 3.576 -2.289 1.00 . ? -59 DG I H8 -59 DG I H8 6 6
ATOM 97458 H H1 . DG I 5 15 ? 42.573 4.044 -5.100 1.00 . ? -59 DG I H1 -59 DG I H1 6 6
ATOM 97459 H H21 . DG I 5 15 ? 41.376 4.437 -1.858 1.00 . ? -59 DG I H21 -59 DG I H21 6 6
ATOM 97460 H H22 . DG I 5 15 ? 40.989 4.336 -3.553 1.00 . ? -59 DG I H22 -59 DG I H22 6 6
ATOM 97461 O OP3 . DC I 5 16 ? 46.402 3.639 5.168 1.00 . ? -58 DC I OP3 -58 DC I OP1 6 6
ATOM 97462 P P . DC I 5 16 ? 46.616 2.644 4.089 1.00 . ? -58 DC I P -58 DC I P 6 6
ATOM 97463 O OP1 . DC I 5 16 ? 47.914 1.935 3.999 1.00 . ? -58 DC I OP1 -58 DC I OP2 6 6
ATOM 97464 O "O5'" . DC I 5 16 ? 45.451 1.563 4.166 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 6 6
ATOM 97465 C "C5'" . DC I 5 16 ? 44.308 1.776 4.995 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 6 6
ATOM 97466 C "C4'" . DC I 5 16 ? 43.066 1.929 4.147 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 6 6
ATOM 97467 O "O4'" . DC I 5 16 ? 43.453 2.147 2.776 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 6 6
ATOM 97468 C "C3'" . DC I 5 16 ? 42.150 0.705 4.120 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 6 6
ATOM 97469 O "O3'" . DC I 5 16 ? 41.048 0.896 5.013 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 6 6
ATOM 97470 C "C2'" . DC I 5 16 ? 41.656 0.627 2.679 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 6 6
ATOM 97471 C "C1'" . DC I 5 16 ? 42.399 1.726 1.933 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 6 6
ATOM 97472 N N1 . DC I 5 16 ? 42.991 1.309 0.653 1.00 . ? -58 DC I N1 -58 DC I N1 6 6
ATOM 97473 C C2 . DC I 5 16 ? 42.238 1.444 -0.517 1.00 . ? -58 DC I C2 -58 DC I C2 6 6
ATOM 97474 O O2 . DC I 5 16 ? 41.086 1.899 -0.441 1.00 . ? -58 DC I O2 -58 DC I O2 6 6
ATOM 97475 N N3 . DC I 5 16 ? 42.782 1.077 -1.701 1.00 . ? -58 DC I N3 -58 DC I N3 6 6
ATOM 97476 C C4 . DC I 5 16 ? 44.027 0.592 -1.741 1.00 . ? -58 DC I C4 -58 DC I C4 6 6
ATOM 97477 N N4 . DC I 5 16 ? 44.528 0.255 -2.931 1.00 . ? -58 DC I N4 -58 DC I N4 6 6
ATOM 97478 C C5 . DC I 5 16 ? 44.812 0.433 -0.563 1.00 . ? -58 DC I C5 -58 DC I C5 6 6
ATOM 97479 C C6 . DC I 5 16 ? 44.260 0.802 0.602 1.00 . ? -58 DC I C6 -58 DC I C6 6 6
ATOM 97480 H "H5'" . DC I 5 16 ? 44.451 2.682 5.585 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 6 6
ATOM 97481 H "H5''" . DC I 5 16 ? 44.179 0.928 5.667 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 6 6
ATOM 97482 H "H4'" . DC I 5 16 ? 42.480 2.750 4.565 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 6 6
ATOM 97483 H "H3'" . DC I 5 16 ? 42.691 -0.194 4.412 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 6 6
ATOM 97484 H "H2'" . DC I 5 16 ? 41.837 -0.358 2.251 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 6 6
ATOM 97485 H "H2''" . DC I 5 16 ? 40.583 0.818 2.619 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 6 6
ATOM 97486 H "H1'" . DC I 5 16 ? 41.749 2.583 1.750 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 6 6
ATOM 97487 H H41 . DC I 5 16 ? 45.470 -0.115 -3.002 1.00 . ? -58 DC I H41 -58 DC I H41 6 6
ATOM 97488 H H42 . DC I 5 16 ? 43.986 0.363 -3.778 1.00 . ? -58 DC I H42 -58 DC I H42 6 6
ATOM 97489 H H5 . DC I 5 16 ? 45.823 0.026 -0.606 1.00 . ? -58 DC I H5 -58 DC I H5 6 6
ATOM 97490 H H6 . DC I 5 16 ? 44.835 0.695 1.522 1.00 . ? -58 DC I H6 -58 DC I H6 6 6
ATOM 97491 O OP3 . DA I 5 17 ? 40.454 0.356 7.372 1.00 . ? -57 DA I OP3 -57 DA I OP1 6 6
ATOM 97492 P P . DA I 5 17 ? 40.646 -0.270 6.041 1.00 . ? -57 DA I P -57 DA I P 6 6
ATOM 97493 O OP1 . DA I 5 17 ? 41.599 -1.396 5.892 1.00 . ? -57 DA I OP1 -57 DA I OP2 6 6
ATOM 97494 O "O5'" . DA I 5 17 ? 39.221 -0.759 5.532 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 6 6
ATOM 97495 C "C5'" . DA I 5 17 ? 38.120 0.147 5.474 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 6 6
ATOM 97496 C "C4'" . DA I 5 17 ? 37.172 -0.251 4.366 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 6 6
ATOM 97497 O "O4'" . DA I 5 17 ? 37.905 -0.294 3.115 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 6 6
ATOM 97498 C "C3'" . DA I 5 17 ? 36.536 -1.632 4.532 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 6 6
ATOM 97499 O "O3'" . DA I 5 17 ? 35.188 -1.621 4.053 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 6 6
ATOM 97500 C "C2'" . DA I 5 17 ? 37.408 -2.532 3.675 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 6 6
ATOM 97501 C "C1'" . DA I 5 17 ? 37.901 -1.608 2.574 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 6 6
ATOM 97502 N N9 . DA I 5 17 ? 39.255 -1.907 2.106 1.00 . ? -57 DA I N9 -57 DA I N9 6 6
ATOM 97503 C C8 . DA I 5 17 ? 40.333 -2.273 2.874 1.00 . ? -57 DA I C8 -57 DA I C8 6 6
ATOM 97504 N N7 . DA I 5 17 ? 41.423 -2.501 2.182 1.00 . ? -57 DA I N7 -57 DA I N7 6 6
ATOM 97505 C C5 . DA I 5 17 ? 41.042 -2.258 0.870 1.00 . ? -57 DA I C5 -57 DA I C5 6 6
ATOM 97506 C C6 . DA I 5 17 ? 41.749 -2.321 -0.343 1.00 . ? -57 DA I C6 -57 DA I C6 6 6
ATOM 97507 N N6 . DA I 5 17 ? 43.036 -2.655 -0.431 1.00 . ? -57 DA I N6 -57 DA I N6 6 6
ATOM 97508 N N1 . DA I 5 17 ? 41.079 -2.025 -1.476 1.00 . ? -57 DA I N1 -57 DA I N1 6 6
ATOM 97509 C C2 . DA I 5 17 ? 39.785 -1.683 -1.385 1.00 . ? -57 DA I C2 -57 DA I C2 6 6
ATOM 97510 N N3 . DA I 5 17 ? 39.012 -1.583 -0.302 1.00 . ? -57 DA I N3 -57 DA I N3 6 6
ATOM 97511 C C4 . DA I 5 17 ? 39.709 -1.889 0.807 1.00 . ? -57 DA I C4 -57 DA I C4 6 6
ATOM 97512 H "H5'" . DA I 5 17 ? 38.487 1.155 5.284 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 6 6
ATOM 97513 H "H5''" . DA I 5 17 ? 37.585 0.136 6.424 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 6 6
ATOM 97514 H "H4'" . DA I 5 17 ? 36.354 0.471 4.360 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 6 6
ATOM 97515 H "H3'" . DA I 5 17 ? 36.540 -1.941 5.578 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 6 6
ATOM 97516 H "H2'" . DA I 5 17 ? 38.226 -2.959 4.254 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 6 6
ATOM 97517 H "H2''" . DA I 5 17 ? 36.832 -3.359 3.259 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 6 6
ATOM 97518 H "H1'" . DA I 5 17 ? 37.225 -1.621 1.718 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 6 6
ATOM 97519 H H8 . DA I 5 17 ? 40.289 -2.356 3.952 1.00 . ? -57 DA I H8 -57 DA I H8 6 6
ATOM 97520 H H61 . DA I 5 17 ? 43.545 -2.876 0.417 1.00 . ? -57 DA I H61 -57 DA I H61 6 6
ATOM 97521 H H62 . DA I 5 17 ? 43.503 -2.673 -1.327 1.00 . ? -57 DA I H62 -57 DA I H62 6 6
ATOM 97522 H H2 . DA I 5 17 ? 39.294 -1.456 -2.332 1.00 . ? -57 DA I H2 -57 DA I H2 6 6
ATOM 97523 O OP3 . DG I 5 18 ? 33.065 -2.569 4.937 1.00 . ? -56 DG I OP3 -56 DG I OP1 6 6
ATOM 97524 P P . DG I 5 18 ? 34.283 -2.943 4.180 1.00 . ? -56 DG I P -56 DG I P 6 6
ATOM 97525 O OP1 . DG I 5 18 ? 35.113 -4.080 4.649 1.00 . ? -56 DG I OP1 -56 DG I OP2 6 6
ATOM 97526 O "O5'" . DG I 5 18 ? 33.843 -3.240 2.682 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 6 6
ATOM 97527 C "C5'" . DG I 5 18 ? 33.654 -2.171 1.759 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 6 6
ATOM 97528 C "C4'" . DG I 5 18 ? 34.262 -2.523 0.423 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 6 6
ATOM 97529 O "O4'" . DG I 5 18 ? 35.660 -2.839 0.616 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 6 6
ATOM 97530 C "C3'" . DG I 5 18 ? 33.637 -3.745 -0.258 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 6 6
ATOM 97531 O "O3'" . DG I 5 18 ? 33.158 -3.386 -1.554 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 6 6
ATOM 97532 C "C2'" . DG I 5 18 ? 34.777 -4.748 -0.370 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 6 6
ATOM 97533 C "C1'" . DG I 5 18 ? 36.012 -3.878 -0.270 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 6 6
ATOM 97534 N N9 . DG I 5 18 ? 37.199 -4.542 0.261 1.00 . ? -56 DG I N9 -56 DG I N9 6 6
ATOM 97535 C C8 . DG I 5 18 ? 37.408 -4.945 1.556 1.00 . ? -56 DG I C8 -56 DG I C8 6 6
ATOM 97536 N N7 . DG I 5 18 ? 38.577 -5.498 1.742 1.00 . ? -56 DG I N7 -56 DG I N7 6 6
ATOM 97537 C C5 . DG I 5 18 ? 39.175 -5.464 0.488 1.00 . ? -56 DG I C5 -56 DG I C5 6 6
ATOM 97538 C C6 . DG I 5 18 ? 40.452 -5.925 0.064 1.00 . ? -56 DG I C6 -56 DG I C6 6 6
ATOM 97539 O O6 . DG I 5 18 ? 41.342 -6.465 0.738 1.00 . ? -56 DG I O6 -56 DG I O6 6 6
ATOM 97540 N N1 . DG I 5 18 ? 40.650 -5.703 -1.294 1.00 . ? -56 DG I N1 -56 DG I N1 6 6
ATOM 97541 C C2 . DG I 5 18 ? 39.742 -5.111 -2.137 1.00 . ? -56 DG I C2 -56 DG I C2 6 6
ATOM 97542 N N2 . DG I 5 18 ? 40.113 -4.990 -3.416 1.00 . ? -56 DG I N2 -56 DG I N2 6 6
ATOM 97543 N N3 . DG I 5 18 ? 38.553 -4.671 -1.756 1.00 . ? -56 DG I N3 -56 DG I N3 6 6
ATOM 97544 C C4 . DG I 5 18 ? 38.335 -4.881 -0.439 1.00 . ? -56 DG I C4 -56 DG I C4 6 6
ATOM 97545 H "H5'" . DG I 5 18 ? 34.133 -1.269 2.142 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 6 6
ATOM 97546 H "H5''" . DG I 5 18 ? 32.589 -1.981 1.630 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 6 6
ATOM 97547 H "H4'" . DG I 5 18 ? 34.100 -1.674 -0.246 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 6 6
ATOM 97548 H "H3'" . DG I 5 18 ? 32.807 -4.138 0.330 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 6 6
ATOM 97549 H "H2'" . DG I 5 18 ? 34.729 -5.490 0.427 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 6 6
ATOM 97550 H "H2''" . DG I 5 18 ? 34.741 -5.284 -1.318 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 6 6
ATOM 97551 H "H1'" . DG I 5 18 ? 36.258 -3.431 -1.235 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 6 6
ATOM 97552 H H8 . DG I 5 18 ? 36.678 -4.819 2.342 1.00 . ? -56 DG I H8 -56 DG I H8 6 6
ATOM 97553 H H1 . DG I 5 18 ? 41.533 -6.006 -1.684 1.00 . ? -56 DG I H1 -56 DG I H1 6 6
ATOM 97554 H H21 . DG I 5 18 ? 39.489 -4.564 -4.089 1.00 . ? -56 DG I H21 -56 DG I H21 6 6
ATOM 97555 H H22 . DG I 5 18 ? 41.021 -5.321 -3.723 1.00 . ? -56 DG I H22 -56 DG I H22 6 6
ATOM 97556 O OP3 . DA I 5 19 ? 31.457 -3.726 -3.334 1.00 . ? -55 DA I OP3 -55 DA I OP1 6 6
ATOM 97557 P P . DA I 5 19 ? 32.377 -4.468 -2.442 1.00 . ? -55 DA I P -55 DA I P 6 6
ATOM 97558 O OP1 . DA I 5 19 ? 31.836 -5.518 -1.546 1.00 . ? -55 DA I OP1 -55 DA I OP2 6 6
ATOM 97559 O "O5'" . DA I 5 19 ? 33.516 -5.126 -3.334 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 6 6
ATOM 97560 C "C5'" . DA I 5 19 ? 33.183 -5.886 -4.491 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 6 6
ATOM 97561 C "C4'" . DA I 5 19 ? 34.370 -5.962 -5.421 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 6 6
ATOM 97562 O "O4'" . DA I 5 19 ? 35.581 -5.960 -4.626 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 6 6
ATOM 97563 C "C3'" . DA I 5 19 ? 34.434 -7.220 -6.285 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 6 6
ATOM 97564 O "O3'" . DA I 5 19 ? 34.954 -6.900 -7.577 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 6 6
ATOM 97565 C "C2'" . DA I 5 19 ? 35.395 -8.121 -5.532 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 6 6
ATOM 97566 C "C1'" . DA I 5 19 ? 36.339 -7.134 -4.873 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 6 6
ATOM 97567 N N9 . DA I 5 19 ? 36.897 -7.586 -3.598 1.00 . ? -55 DA I N9 -55 DA I N9 6 6
ATOM 97568 C C8 . DA I 5 19 ? 36.238 -7.758 -2.404 1.00 . ? -55 DA I C8 -55 DA I C8 6 6
ATOM 97569 N N7 . DA I 5 19 ? 37.008 -8.194 -1.435 1.00 . ? -55 DA I N7 -55 DA I N7 6 6
ATOM 97570 C C5 . DA I 5 19 ? 38.255 -8.313 -2.029 1.00 . ? -55 DA I C5 -55 DA I C5 6 6
ATOM 97571 C C6 . DA I 5 19 ? 39.501 -8.733 -1.531 1.00 . ? -55 DA I C6 -55 DA I C6 6 6
ATOM 97572 N N6 . DA I 5 19 ? 39.699 -9.128 -0.271 1.00 . ? -55 DA I N6 -55 DA I N6 6 6
ATOM 97573 N N1 . DA I 5 19 ? 40.548 -8.736 -2.382 1.00 . ? -55 DA I N1 -55 DA I N1 6 6
ATOM 97574 C C2 . DA I 5 19 ? 40.348 -8.342 -3.647 1.00 . ? -55 DA I C2 -55 DA I C2 6 6
ATOM 97575 N N3 . DA I 5 19 ? 39.224 -7.928 -4.233 1.00 . ? -55 DA I N3 -55 DA I N3 6 6
ATOM 97576 C C4 . DA I 5 19 ? 38.203 -7.938 -3.359 1.00 . ? -55 DA I C4 -55 DA I C4 6 6
ATOM 97577 H "H5'" . DA I 5 19 ? 32.350 -5.412 -5.012 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 6 6
ATOM 97578 H "H5''" . DA I 5 19 ? 32.893 -6.894 -4.196 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 6 6
ATOM 97579 H "H4'" . DA I 5 19 ? 34.304 -5.114 -6.107 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 6 6
ATOM 97580 H "H3'" . DA I 5 19 ? 33.450 -7.674 -6.396 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 6 6
ATOM 97581 H "H2'" . DA I 5 19 ? 34.872 -8.743 -4.805 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 6 6
ATOM 97582 H "H2''" . DA I 5 19 ? 35.933 -8.786 -6.210 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 6 6
ATOM 97583 H "H1'" . DA I 5 19 ? 37.162 -6.872 -5.540 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 6 6
ATOM 97584 H H8 . DA I 5 19 ? 35.184 -7.555 -2.276 1.00 . ? -55 DA I H8 -55 DA I H8 6 6
ATOM 97585 H H61 . DA I 5 19 ? 38.923 -9.132 0.379 1.00 . ? -55 DA I H61 -55 DA I H61 6 6
ATOM 97586 H H62 . DA I 5 19 ? 40.616 -9.431 0.025 1.00 . ? -55 DA I H62 -55 DA I H62 6 6
ATOM 97587 H H2 . DA I 5 19 ? 41.230 -8.364 -4.288 1.00 . ? -55 DA I H2 -55 DA I H2 6 6
ATOM 97588 O OP3 . DT I 5 20 ? 34.293 -6.826 -9.960 1.00 . ? -54 DT I OP3 -54 DT I OP1 6 6
ATOM 97589 P P . DT I 5 20 ? 34.520 -7.777 -8.848 1.00 . ? -54 DT I P -54 DT I P 6 6
ATOM 97590 O OP1 . DT I 5 20 ? 33.435 -8.701 -8.443 1.00 . ? -54 DT I OP1 -54 DT I OP2 6 6
ATOM 97591 O "O5'" . DT I 5 20 ? 35.815 -8.640 -9.177 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 6 6
ATOM 97592 C "C5'" . DT I 5 20 ? 37.085 -8.282 -8.631 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 6 6
ATOM 97593 C "C4'" . DT I 5 20 ? 37.881 -9.521 -8.291 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 6 6
ATOM 97594 O "O4'" . DT I 5 20 ? 38.110 -9.565 -6.870 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 6 6
ATOM 97595 C "C3'" . DT I 5 20 ? 37.193 -10.846 -8.614 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 6 6
ATOM 97596 O "O3'" . DT I 5 20 ? 37.585 -11.305 -9.913 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 6 6
ATOM 97597 C "C2'" . DT I 5 20 ? 37.698 -11.792 -7.531 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 6 6
ATOM 97598 C "C1'" . DT I 5 20 ? 38.413 -10.903 -6.517 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 6 6
ATOM 97599 N N1 . DT I 5 20 ? 37.994 -11.116 -5.116 1.00 . ? -54 DT I N1 -54 DT I N1 6 6
ATOM 97600 C C2 . DT I 5 20 ? 38.969 -11.386 -4.182 1.00 . ? -54 DT I C2 -54 DT I C2 6 6
ATOM 97601 O O2 . DT I 5 20 ? 40.156 -11.456 -4.461 1.00 . ? -54 DT I O2 -54 DT I O2 6 6
ATOM 97602 N N3 . DT I 5 20 ? 38.505 -11.573 -2.906 1.00 . ? -54 DT I N3 -54 DT I N3 6 6
ATOM 97603 C C4 . DT I 5 20 ? 37.193 -11.519 -2.479 1.00 . ? -54 DT I C4 -54 DT I C4 6 6
ATOM 97604 O O4 . DT I 5 20 ? 36.926 -11.705 -1.292 1.00 . ? -54 DT I O4 -54 DT I O4 6 6
ATOM 97605 C C5 . DT I 5 20 ? 36.221 -11.234 -3.512 1.00 . ? -54 DT I C5 -54 DT I C5 6 6
ATOM 97606 C C7 . DT I 5 20 ? 34.771 -11.167 -3.143 1.00 . ? -54 DT I C7 -54 DT I C7 6 6
ATOM 97607 C C6 . DT I 5 20 ? 36.661 -11.047 -4.765 1.00 . ? -54 DT I C6 -54 DT I C6 6 6
ATOM 97608 H "H5'" . DT I 5 20 ? 36.939 -7.693 -7.726 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 6 6
ATOM 97609 H "H5''" . DT I 5 20 ? 37.641 -7.689 -9.357 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 6 6
ATOM 97610 H "H4'" . DT I 5 20 ? 38.803 -9.493 -8.876 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 6 6
ATOM 97611 H "H3'" . DT I 5 20 ? 36.109 -10.739 -8.586 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 6 6
ATOM 97612 H "H2'" . DT I 5 20 ? 36.879 -12.353 -7.081 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 6 6
ATOM 97613 H "H2''" . DT I 5 20 ? 38.406 -12.517 -7.936 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 6 6
ATOM 97614 H "H1'" . DT I 5 20 ? 39.496 -11.032 -6.578 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 6 6
ATOM 97615 H H3 . DT I 5 20 ? 39.214 -11.772 -2.209 1.00 . ? -54 DT I H3 -54 DT I H3 6 6
ATOM 97616 H H71 . DT I 5 20 ? 34.645 -11.475 -2.104 1.00 . ? -54 DT I H71 -54 DT I H71 6 6
ATOM 97617 H H72 . DT I 5 20 ? 34.199 -11.833 -3.791 1.00 . ? -54 DT I H72 -54 DT I H72 6 6
ATOM 97618 H H73 . DT I 5 20 ? 34.411 -10.146 -3.264 1.00 . ? -54 DT I H73 -54 DT I H73 6 6
ATOM 97619 H H6 . DT I 5 20 ? 35.930 -10.831 -5.544 1.00 . ? -54 DT I H6 -54 DT I H6 6 6
ATOM 97620 O OP3 . DA I 5 21 ? 35.878 -13.112 -9.676 1.00 . ? -53 DA I OP3 -53 DA I OP1 6 6
ATOM 97621 P P . DA I 5 21 ? 37.101 -12.747 -10.430 1.00 . ? -53 DA I P -53 DA I P 6 6
ATOM 97622 O OP1 . DA I 5 21 ? 37.069 -12.727 -11.913 1.00 . ? -53 DA I OP1 -53 DA I OP2 6 6
ATOM 97623 O "O5'" . DA I 5 21 ? 38.271 -13.726 -9.981 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 6 6
ATOM 97624 C "C5'" . DA I 5 21 ? 39.607 -13.243 -9.837 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 6 6
ATOM 97625 C "C4'" . DA I 5 21 ? 40.375 -14.117 -8.875 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 6 6
ATOM 97626 O "O4'" . DA I 5 21 ? 39.971 -13.804 -7.527 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 6 6
ATOM 97627 C "C3'" . DA I 5 21 ? 40.125 -15.617 -9.037 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 6 6
ATOM 97628 O "O3'" . DA I 5 21 ? 41.253 -16.237 -9.661 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 6 6
ATOM 97629 C "C2'" . DA I 5 21 ? 39.956 -16.134 -7.614 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 6 6
ATOM 97630 C "C1'" . DA I 5 21 ? 40.244 -14.932 -6.733 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 6 6
ATOM 97631 N N9 . DA I 5 21 ? 39.420 -14.852 -5.527 1.00 . ? -53 DA I N9 -53 DA I N9 6 6
ATOM 97632 C C8 . DA I 5 21 ? 38.097 -14.493 -5.423 1.00 . ? -53 DA I C8 -53 DA I C8 6 6
ATOM 97633 N N7 . DA I 5 21 ? 37.637 -14.521 -4.195 1.00 . ? -53 DA I N7 -53 DA I N7 6 6
ATOM 97634 C C5 . DA I 5 21 ? 38.729 -14.921 -3.439 1.00 . ? -53 DA I C5 -53 DA I C5 6 6
ATOM 97635 C C6 . DA I 5 21 ? 38.894 -15.133 -2.060 1.00 . ? -53 DA I C6 -53 DA I C6 6 6
ATOM 97636 N N6 . DA I 5 21 ? 37.926 -14.951 -1.163 1.00 . ? -53 DA I N6 -53 DA I N6 6 6
ATOM 97637 N N1 . DA I 5 21 ? 40.108 -15.537 -1.629 1.00 . ? -53 DA I N1 -53 DA I N1 6 6
ATOM 97638 C C2 . DA I 5 21 ? 41.087 -15.704 -2.530 1.00 . ? -53 DA I C2 -53 DA I C2 6 6
ATOM 97639 N N3 . DA I 5 21 ? 41.057 -15.526 -3.851 1.00 . ? -53 DA I N3 -53 DA I N3 6 6
ATOM 97640 C C4 . DA I 5 21 ? 39.834 -15.131 -4.246 1.00 . ? -53 DA I C4 -53 DA I C4 6 6
ATOM 97641 H "H5'" . DA I 5 21 ? 39.588 -12.222 -9.453 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 6 6
ATOM 97642 H "H5''" . DA I 5 21 ? 40.108 -13.252 -10.805 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 6 6
ATOM 97643 H "H4'" . DA I 5 21 ? 41.439 -13.953 -9.056 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 6 6
ATOM 97644 H "H3'" . DA I 5 21 ? 39.241 -15.802 -9.644 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 6 6
ATOM 97645 H "H2'" . DA I 5 21 ? 38.956 -16.533 -7.452 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 6 6
ATOM 97646 H "H2''" . DA I 5 21 ? 40.665 -16.933 -7.399 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 6 6
ATOM 97647 H "H1'" . DA I 5 21 ? 41.297 -14.898 -6.444 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 6 6
ATOM 97648 H H8 . DA I 5 21 ? 37.491 -14.213 -6.273 1.00 . ? -53 DA I H8 -53 DA I H8 6 6
ATOM 97649 H H61 . DA I 5 21 ? 37.008 -14.645 -1.460 1.00 . ? -53 DA I H61 -53 DA I H61 6 6
ATOM 97650 H H62 . DA I 5 21 ? 38.108 -15.123 -0.185 1.00 . ? -53 DA I H62 -53 DA I H62 6 6
ATOM 97651 H H2 . DA I 5 21 ? 42.044 -16.034 -2.122 1.00 . ? -53 DA I H2 -53 DA I H2 6 6
ATOM 97652 O OP3 . DC I 5 22 ? 41.704 -16.953 -11.993 1.00 . ? -52 DC I OP3 -52 DC I OP1 6 6
ATOM 97653 P P . DC I 5 22 ? 41.023 -17.390 -10.752 1.00 . ? -52 DC I P -52 DC I P 6 6
ATOM 97654 O OP1 . DC I 5 22 ? 39.575 -17.723 -10.787 1.00 . ? -52 DC I OP1 -52 DC I OP2 6 6
ATOM 97655 O "O5'" . DC I 5 22 ? 41.819 -18.634 -10.161 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 6 6
ATOM 97656 C "C5'" . DC I 5 22 ? 41.157 -19.606 -9.354 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 6 6
ATOM 97657 C "C4'" . DC I 5 22 ? 41.972 -19.906 -8.118 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 6 6
ATOM 97658 O "O4'" . DC I 5 22 ? 41.686 -18.911 -7.109 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 6 6
ATOM 97659 C "C3'" . DC I 5 22 ? 41.661 -21.246 -7.460 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 6 6
ATOM 97660 O "O3'" . DC I 5 22 ? 42.526 -22.261 -7.977 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 6 6
ATOM 97661 C "C2'" . DC I 5 22 ? 41.953 -20.992 -5.991 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 6 6
ATOM 97662 C "C1'" . DC I 5 22 ? 41.731 -19.493 -5.810 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 6 6
ATOM 97663 N N1 . DC I 5 22 ? 40.481 -19.142 -5.116 1.00 . ? -52 DC I N1 -52 DC I N1 6 6
ATOM 97664 C C2 . DC I 5 22 ? 40.474 -19.094 -3.718 1.00 . ? -52 DC I C2 -52 DC I C2 6 6
ATOM 97665 O O2 . DC I 5 22 ? 41.517 -19.359 -3.101 1.00 . ? -52 DC I O2 -52 DC I O2 6 6
ATOM 97666 N N3 . DC I 5 22 ? 39.332 -18.763 -3.074 1.00 . ? -52 DC I N3 -52 DC I N3 6 6
ATOM 97667 C C4 . DC I 5 22 ? 38.227 -18.486 -3.771 1.00 . ? -52 DC I C4 -52 DC I C4 6 6
ATOM 97668 N N4 . DC I 5 22 ? 37.125 -18.165 -3.090 1.00 . ? -52 DC I N4 -52 DC I N4 6 6
ATOM 97669 C C5 . DC I 5 22 ? 38.204 -18.530 -5.196 1.00 . ? -52 DC I C5 -52 DC I C5 6 6
ATOM 97670 C C6 . DC I 5 22 ? 39.343 -18.862 -5.821 1.00 . ? -52 DC I C6 -52 DC I C6 6 6
ATOM 97671 H "H5'" . DC I 5 22 ? 41.023 -20.527 -9.925 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 6 6
ATOM 97672 H "H5''" . DC I 5 22 ? 40.180 -19.227 -9.055 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 6 6
ATOM 97673 H "H4'" . DC I 5 22 ? 43.023 -19.935 -8.412 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 6 6
ATOM 97674 H "H3'" . DC I 5 22 ? 40.624 -21.537 -7.628 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 6 6
ATOM 97675 H "H2'" . DC I 5 22 ? 41.302 -21.586 -5.350 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 6 6
ATOM 97676 H "H2''" . DC I 5 22 ? 42.982 -21.253 -5.743 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 6 6
ATOM 97677 H "H1'" . DC I 5 22 ? 42.562 -19.041 -5.269 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 6 6
ATOM 97678 H H41 . DC I 5 22 ? 36.267 -17.951 -3.577 1.00 . ? -52 DC I H41 -52 DC I H41 6 6
ATOM 97679 H H42 . DC I 5 22 ? 37.149 -18.127 -2.080 1.00 . ? -52 DC I H42 -52 DC I H42 6 6
ATOM 97680 H H5 . DC I 5 22 ? 37.297 -18.302 -5.755 1.00 . ? -52 DC I H5 -52 DC I H5 6 6
ATOM 97681 H H6 . DC I 5 22 ? 39.359 -18.909 -6.911 1.00 . ? -52 DC I H6 -52 DC I H6 6 6
ATOM 97682 O OP3 . DT I 5 23 ? 40.562 -23.679 -8.568 1.00 . ? -51 DT I OP3 -51 DT I OP1 6 6
ATOM 97683 P P . DT I 5 23 ? 41.980 -23.762 -8.142 1.00 . ? -51 DT I P -51 DT I P 6 6
ATOM 97684 O OP1 . DT I 5 23 ? 42.946 -24.525 -8.965 1.00 . ? -51 DT I OP1 -51 DT I OP2 6 6
ATOM 97685 O "O5'" . DT I 5 23 ? 42.027 -24.349 -6.665 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 6 6
ATOM 97686 C "C5'" . DT I 5 23 ? 43.239 -24.327 -5.913 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 6 6
ATOM 97687 C "C4'" . DT I 5 23 ? 43.016 -24.920 -4.543 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 6 6
ATOM 97688 O "O4'" . DT I 5 23 ? 42.152 -24.037 -3.786 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 6 6
ATOM 97689 C "C3'" . DT I 5 23 ? 42.324 -26.284 -4.539 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 6 6
ATOM 97690 O "O3'" . DT I 5 23 ? 42.829 -27.103 -3.478 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 6 6
ATOM 97691 C "C2'" . DT I 5 23 ? 40.868 -25.935 -4.302 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 6 6
ATOM 97692 C "C1'" . DT I 5 23 ? 40.974 -24.725 -3.393 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 6 6
ATOM 97693 N N1 . DT I 5 23 ? 39.844 -23.783 -3.493 1.00 . ? -51 DT I N1 -51 DT I N1 6 6
ATOM 97694 C C2 . DT I 5 23 ? 39.314 -23.273 -2.332 1.00 . ? -51 DT I C2 -51 DT I C2 6 6
ATOM 97695 O O2 . DT I 5 23 ? 39.747 -23.551 -1.226 1.00 . ? -51 DT I O2 -51 DT I O2 6 6
ATOM 97696 N N3 . DT I 5 23 ? 38.255 -22.421 -2.510 1.00 . ? -51 DT I N3 -51 DT I N3 6 6
ATOM 97697 C C4 . DT I 5 23 ? 37.690 -22.036 -3.707 1.00 . ? -51 DT I C4 -51 DT I C4 6 6
ATOM 97698 O O4 . DT I 5 23 ? 36.728 -21.270 -3.714 1.00 . ? -51 DT I O4 -51 DT I O4 6 6
ATOM 97699 C C5 . DT I 5 23 ? 38.302 -22.601 -4.886 1.00 . ? -51 DT I C5 -51 DT I C5 6 6
ATOM 97700 C C7 . DT I 5 23 ? 37.748 -22.242 -6.226 1.00 . ? -51 DT I C7 -51 DT I C7 6 6
ATOM 97701 C C6 . DT I 5 23 ? 39.339 -23.437 -4.728 1.00 . ? -51 DT I C6 -51 DT I C6 6 6
ATOM 97702 H "H5'" . DT I 5 23 ? 43.582 -23.298 -5.806 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 6 6
ATOM 97703 H "H5''" . DT I 5 23 ? 44.002 -24.905 -6.434 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 6 6
ATOM 97704 H "H4'" . DT I 5 23 ? 43.996 -25.062 -4.082 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 6 6
ATOM 97705 H "H3'" . DT I 5 23 ? 42.469 -26.800 -5.489 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 6 6
ATOM 97706 H "H2'" . DT I 5 23 ? 40.358 -25.706 -5.238 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 6 6
ATOM 97707 H "H2''" . DT I 5 23 ? 40.333 -26.761 -3.834 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 6 6
ATOM 97708 H "H1'" . DT I 5 23 ? 41.087 -25.024 -2.351 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 6 6
ATOM 97709 H H3 . DT I 5 23 ? 37.841 -22.038 -1.668 1.00 . ? -51 DT I H3 -51 DT I H3 6 6
ATOM 97710 H H71 . DT I 5 23 ? 38.361 -21.462 -6.677 1.00 . ? -51 DT I H71 -51 DT I H71 6 6
ATOM 97711 H H72 . DT I 5 23 ? 36.726 -21.878 -6.111 1.00 . ? -51 DT I H72 -51 DT I H72 6 6
ATOM 97712 H H73 . DT I 5 23 ? 37.749 -23.123 -6.867 1.00 . ? -51 DT I H73 -51 DT I H73 6 6
ATOM 97713 H H6 . DT I 5 23 ? 39.804 -23.863 -5.617 1.00 . ? -51 DT I H6 -51 DT I H6 6 6
ATOM 97714 O OP3 . DA I 5 24 ? 44.011 -29.281 -3.605 1.00 . ? -50 DA I OP3 -50 DA I OP1 6 6
ATOM 97715 P P . DA I 5 24 ? 42.650 -28.698 -3.550 1.00 . ? -50 DA I P -50 DA I P 6 6
ATOM 97716 O OP1 . DA I 5 24 ? 41.682 -29.007 -4.628 1.00 . ? -50 DA I OP1 -50 DA I OP2 6 6
ATOM 97717 O "O5'" . DA I 5 24 ? 41.989 -29.080 -2.152 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 6 6
ATOM 97718 C "C5'" . DA I 5 24 ? 41.877 -28.110 -1.109 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 6 6
ATOM 97719 C "C4'" . DA I 5 24 ? 40.542 -28.237 -0.411 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 6 6
ATOM 97720 O "O4'" . DA I 5 24 ? 39.730 -27.087 -0.727 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 6 6
ATOM 97721 C "C3'" . DA I 5 24 ? 39.705 -29.446 -0.830 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 6 6
ATOM 97722 O "O3'" . DA I 5 24 ? 39.815 -30.485 0.148 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 6 6
ATOM 97723 C "C2'" . DA I 5 24 ? 38.275 -28.919 -0.885 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 6 6
ATOM 97724 C "C1'" . DA I 5 24 ? 38.379 -27.445 -0.524 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 6 6
ATOM 97725 N N9 . DA I 5 24 ? 37.547 -26.561 -1.341 1.00 . ? -50 DA I N9 -50 DA I N9 6 6
ATOM 97726 C C8 . DA I 5 24 ? 37.591 -26.388 -2.702 1.00 . ? -50 DA I C8 -50 DA I C8 6 6
ATOM 97727 N N7 . DA I 5 24 ? 36.707 -25.530 -3.155 1.00 . ? -50 DA I N7 -50 DA I N7 6 6
ATOM 97728 C C5 . DA I 5 24 ? 36.038 -25.109 -2.015 1.00 . ? -50 DA I C5 -50 DA I C5 6 6
ATOM 97729 C C6 . DA I 5 24 ? 34.983 -24.200 -1.821 1.00 . ? -50 DA I C6 -50 DA I C6 6 6
ATOM 97730 N N6 . DA I 5 24 ? 34.396 -23.528 -2.813 1.00 . ? -50 DA I N6 -50 DA I N6 6 6
ATOM 97731 N N1 . DA I 5 24 ? 34.548 -24.004 -0.558 1.00 . ? -50 DA I N1 -50 DA I N1 6 6
ATOM 97732 C C2 . DA I 5 24 ? 35.140 -24.681 0.437 1.00 . ? -50 DA I C2 -50 DA I C2 6 6
ATOM 97733 N N3 . DA I 5 24 ? 36.139 -25.561 0.380 1.00 . ? -50 DA I N3 -50 DA I N3 6 6
ATOM 97734 C C4 . DA I 5 24 ? 36.547 -25.733 -0.889 1.00 . ? -50 DA I C4 -50 DA I C4 6 6
ATOM 97735 H "H5'" . DA I 5 24 ? 41.964 -27.110 -1.531 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 6 6
ATOM 97736 H "H5''" . DA I 5 24 ? 42.674 -28.261 -0.380 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 6 6
ATOM 97737 H "H4'" . DA I 5 24 ? 40.736 -28.346 0.658 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 6 6
ATOM 97738 H "H3'" . DA I 5 24 ? 40.032 -29.831 -1.794 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 6 6
ATOM 97739 H "H2'" . DA I 5 24 ? 37.831 -29.074 -1.867 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 6 6
ATOM 97740 H "H2''" . DA I 5 24 ? 37.639 -29.421 -0.154 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 6 6
ATOM 97741 H "H1'" . DA I 5 24 ? 38.137 -27.281 0.528 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 6 6
ATOM 97742 H H8 . DA I 5 24 ? 38.289 -26.911 -3.341 1.00 . ? -50 DA I H8 -50 DA I H8 6 6
ATOM 97743 H H61 . DA I 5 24 ? 34.706 -23.660 -3.765 1.00 . ? -50 DA I H61 -50 DA I H61 6 6
ATOM 97744 H H62 . DA I 5 24 ? 33.640 -22.886 -2.618 1.00 . ? -50 DA I H62 -50 DA I H62 6 6
ATOM 97745 H H2 . DA I 5 24 ? 34.745 -24.486 1.435 1.00 . ? -50 DA I H2 -50 DA I H2 6 6
ATOM 97746 O OP3 . DC I 5 25 ? 39.636 -32.899 0.742 1.00 . ? -49 DC I OP3 -49 DC I OP1 6 6
ATOM 97747 P P . DC I 5 25 ? 38.953 -31.828 -0.020 1.00 . ? -49 DC I P -49 DC I P 6 6
ATOM 97748 O OP1 . DC I 5 25 ? 38.667 -32.025 -1.459 1.00 . ? -49 DC I OP1 -49 DC I OP2 6 6
ATOM 97749 O "O5'" . DC I 5 25 ? 37.581 -31.500 0.713 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 6 6
ATOM 97750 C "C5'" . DC I 5 25 ? 37.564 -30.746 1.922 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 6 6
ATOM 97751 C "C4'" . DC I 5 25 ? 36.172 -30.225 2.193 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 6 6
ATOM 97752 O "O4'" . DC I 5 25 ? 35.853 -29.190 1.242 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 6 6
ATOM 97753 C "C3'" . DC I 5 25 ? 35.057 -31.261 2.042 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 6 6
ATOM 97754 O "O3'" . DC I 5 25 ? 34.672 -31.758 3.327 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 6 6
ATOM 97755 C "C2'" . DC I 5 25 ? 33.907 -30.489 1.403 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 6 6
ATOM 97756 C "C1'" . DC I 5 25 ? 34.446 -29.081 1.194 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 6 6
ATOM 97757 N N1 . DC I 5 25 ? 34.078 -28.463 -0.089 1.00 . ? -49 DC I N1 -49 DC I N1 6 6
ATOM 97758 C C2 . DC I 5 25 ? 33.098 -27.471 -0.094 1.00 . ? -49 DC I C2 -49 DC I C2 6 6
ATOM 97759 O O2 . DC I 5 25 ? 32.566 -27.150 0.979 1.00 . ? -49 DC I O2 -49 DC I O2 6 6
ATOM 97760 N N3 . DC I 5 25 ? 32.750 -26.887 -1.265 1.00 . ? -49 DC I N3 -49 DC I N3 6 6
ATOM 97761 C C4 . DC I 5 25 ? 33.342 -27.266 -2.401 1.00 . ? -49 DC I C4 -49 DC I C4 6 6
ATOM 97762 N N4 . DC I 5 25 ? 32.965 -26.664 -3.533 1.00 . ? -49 DC I N4 -49 DC I N4 6 6
ATOM 97763 C C5 . DC I 5 25 ? 34.343 -28.280 -2.426 1.00 . ? -49 DC I C5 -49 DC I C5 6 6
ATOM 97764 C C6 . DC I 5 25 ? 34.678 -28.846 -1.257 1.00 . ? -49 DC I C6 -49 DC I C6 6 6
ATOM 97765 H "H5'" . DC I 5 25 ? 38.251 -29.904 1.838 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 6 6
ATOM 97766 H "H5''" . DC I 5 25 ? 37.877 -31.380 2.753 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 6 6
ATOM 97767 H "H4'" . DC I 5 25 ? 36.145 -29.882 3.230 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 6 6
ATOM 97768 H "H3'" . DC I 5 25 ? 35.381 -32.096 1.420 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 6 6
ATOM 97769 H "H2'" . DC I 5 25 ? 33.591 -30.952 0.469 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 6 6
ATOM 97770 H "H2''" . DC I 5 25 ? 33.038 -30.454 2.061 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 6 6
ATOM 97771 H "H1'" . DC I 5 25 ? 34.130 -28.418 2.002 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 6 6
ATOM 97772 H H41 . DC I 5 25 ? 33.383 -26.920 -4.417 1.00 . ? -49 DC I H41 -49 DC I H41 6 6
ATOM 97773 H H42 . DC I 5 25 ? 32.267 -25.934 -3.508 1.00 . ? -49 DC I H42 -49 DC I H42 6 6
ATOM 97774 H H5 . DC I 5 25 ? 34.819 -28.584 -3.358 1.00 . ? -49 DC I H5 -49 DC I H5 6 6
ATOM 97775 H H6 . DC I 5 25 ? 35.440 -29.626 -1.241 1.00 . ? -49 DC I H6 -49 DC I H6 6 6
ATOM 97776 O OP3 . DC I 5 26 ? 34.941 -33.863 4.629 1.00 . ? -48 DC I OP3 -48 DC I OP1 6 6
ATOM 97777 P P . DC I 5 26 ? 34.206 -33.286 3.480 1.00 . ? -48 DC I P -48 DC I P 6 6
ATOM 97778 O OP1 . DC I 5 26 ? 34.296 -33.936 2.152 1.00 . ? -48 DC I OP1 -48 DC I OP2 6 6
ATOM 97779 O "O5'" . DC I 5 26 ? 32.669 -33.182 3.876 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 6 6
ATOM 97780 C "C5'" . DC I 5 26 ? 32.143 -31.979 4.433 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 6 6
ATOM 97781 C "C4'" . DC I 5 26 ? 30.743 -31.733 3.922 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 6 6
ATOM 97782 O "O4'" . DC I 5 26 ? 30.814 -30.935 2.714 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 6 6
ATOM 97783 C "C3'" . DC I 5 26 ? 29.962 -32.996 3.546 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 6 6
ATOM 97784 O "O3'" . DC I 5 26 ? 28.625 -32.918 4.051 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 6 6
ATOM 97785 C "C2'" . DC I 5 26 ? 29.956 -32.976 2.027 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 6 6
ATOM 97786 C "C1'" . DC I 5 26 ? 29.935 -31.490 1.757 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 6 6
ATOM 97787 N N1 . DC I 5 26 ? 30.392 -31.078 0.420 1.00 . ? -48 DC I N1 -48 DC I N1 6 6
ATOM 97788 C C2 . DC I 5 26 ? 29.911 -29.881 -0.116 1.00 . ? -48 DC I C2 -48 DC I C2 6 6
ATOM 97789 O O2 . DC I 5 26 ? 29.136 -29.189 0.561 1.00 . ? -48 DC I O2 -48 DC I O2 6 6
ATOM 97790 N N3 . DC I 5 26 ? 30.301 -29.505 -1.355 1.00 . ? -48 DC I N3 -48 DC I N3 6 6
ATOM 97791 C C4 . DC I 5 26 ? 31.146 -30.271 -2.049 1.00 . ? -48 DC I C4 -48 DC I C4 6 6
ATOM 97792 N N4 . DC I 5 26 ? 31.500 -29.860 -3.269 1.00 . ? -48 DC I N4 -48 DC I N4 6 6
ATOM 97793 C C5 . DC I 5 26 ? 31.665 -31.490 -1.522 1.00 . ? -48 DC I C5 -48 DC I C5 6 6
ATOM 97794 C C6 . DC I 5 26 ? 31.264 -31.851 -0.295 1.00 . ? -48 DC I C6 -48 DC I C6 6 6
ATOM 97795 H "H5'" . DC I 5 26 ? 32.778 -31.140 4.152 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 6 6
ATOM 97796 H "H5''" . DC I 5 26 ? 32.117 -32.059 5.521 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 6 6
ATOM 97797 H "H4'" . DC I 5 26 ? 30.182 -31.247 4.723 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 6 6
ATOM 97798 H "H3'" . DC I 5 26 ? 30.445 -33.889 3.943 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 6 6
ATOM 97799 H "H2'" . DC I 5 26 ? 30.845 -33.457 1.620 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 6 6
ATOM 97800 H "H2''" . DC I 5 26 ? 29.087 -33.498 1.625 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 6 6
ATOM 97801 H "H1'" . DC I 5 26 ? 28.940 -31.074 1.932 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 6 6
ATOM 97802 H H41 . DC I 5 26 ? 32.141 -30.420 -3.818 1.00 . ? -48 DC I H41 -48 DC I H41 6 6
ATOM 97803 H H42 . DC I 5 26 ? 31.120 -29.007 -3.657 1.00 . ? -48 DC I H42 -48 DC I H42 6 6
ATOM 97804 H H5 . DC I 5 26 ? 32.357 -32.106 -2.096 1.00 . ? -48 DC I H5 -48 DC I H5 6 6
ATOM 97805 H H6 . DC I 5 26 ? 31.642 -32.776 0.139 1.00 . ? -48 DC I H6 -48 DC I H6 6 6
ATOM 97806 O OP3 . DA I 5 27 ? 29.205 -32.442 6.437 1.00 . ? -47 DA I OP3 -47 DA I OP1 6 6
ATOM 97807 P P . DA I 5 27 ? 28.330 -33.281 5.586 1.00 . ? -47 DA I P -47 DA I P 6 6
ATOM 97808 O OP1 . DA I 5 27 ? 28.364 -34.755 5.733 1.00 . ? -47 DA I OP1 -47 DA I OP2 6 6
ATOM 97809 O "O5'" . DA I 5 27 ? 26.833 -32.797 5.816 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 6 6
ATOM 97810 C "C5'" . DA I 5 27 ? 26.564 -31.538 6.430 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 6 6
ATOM 97811 C "C4'" . DA I 5 27 ? 25.511 -30.788 5.648 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 6 6
ATOM 97812 O "O4'" . DA I 5 27 ? 25.983 -30.588 4.291 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 6 6
ATOM 97813 C "C3'" . DA I 5 27 ? 24.170 -31.514 5.528 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 6 6
ATOM 97814 O "O3'" . DA I 5 27 ? 23.094 -30.578 5.637 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 6 6
ATOM 97815 C "C2'" . DA I 5 27 ? 24.220 -32.122 4.138 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 6 6
ATOM 97816 C "C1'" . DA I 5 27 ? 25.036 -31.106 3.369 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 6 6
ATOM 97817 N N9 . DA I 5 27 ? 25.766 -31.658 2.230 1.00 . ? -47 DA I N9 -47 DA I N9 6 6
ATOM 97818 C C8 . DA I 5 27 ? 26.309 -32.914 2.116 1.00 . ? -47 DA I C8 -47 DA I C8 6 6
ATOM 97819 N N7 . DA I 5 27 ? 26.891 -33.137 0.962 1.00 . ? -47 DA I N7 -47 DA I N7 6 6
ATOM 97820 C C5 . DA I 5 27 ? 26.725 -31.945 0.271 1.00 . ? -47 DA I C5 -47 DA I C5 6 6
ATOM 97821 C C6 . DA I 5 27 ? 27.122 -31.537 -1.014 1.00 . ? -47 DA I C6 -47 DA I C6 6 6
ATOM 97822 N N6 . DA I 5 27 ? 27.785 -32.323 -1.868 1.00 . ? -47 DA I N6 -47 DA I N6 6 6
ATOM 97823 N N1 . DA I 5 27 ? 26.809 -30.282 -1.399 1.00 . ? -47 DA I N1 -47 DA I N1 6 6
ATOM 97824 C C2 . DA I 5 27 ? 26.137 -29.497 -0.543 1.00 . ? -47 DA I C2 -47 DA I C2 6 6
ATOM 97825 N N3 . DA I 5 27 ? 25.708 -29.768 0.691 1.00 . ? -47 DA I N3 -47 DA I N3 6 6
ATOM 97826 C C4 . DA I 5 27 ? 26.038 -31.023 1.042 1.00 . ? -47 DA I C4 -47 DA I C4 6 6
ATOM 97827 H "H5'" . DA I 5 27 ? 27.478 -30.945 6.458 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 6 6
ATOM 97828 H "H5''" . DA I 5 27 ? 26.208 -31.694 7.450 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 6 6
ATOM 97829 H "H4'" . DA I 5 27 ? 25.314 -29.854 6.177 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 6 6
ATOM 97830 H "H3'" . DA I 5 27 ? 24.062 -32.274 6.303 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 6 6
ATOM 97831 H "H2'" . DA I 5 27 ? 24.692 -33.104 4.155 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 6 6
ATOM 97832 H "H2''" . DA I 5 27 ? 23.220 -32.248 3.723 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 6 6
ATOM 97833 H "H1'" . DA I 5 27 ? 24.411 -30.282 3.020 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 6 6
ATOM 97834 H H8 . DA I 5 27 ? 26.265 -33.650 2.908 1.00 . ? -47 DA I H8 -47 DA I H8 6 6
ATOM 97835 H H61 . DA I 5 27 ? 28.029 -33.268 -1.602 1.00 . ? -47 DA I H61 -47 DA I H61 6 6
ATOM 97836 H H62 . DA I 5 27 ? 28.050 -31.982 -2.785 1.00 . ? -47 DA I H62 -47 DA I H62 6 6
ATOM 97837 H H2 . DA I 5 27 ? 25.908 -28.496 -0.909 1.00 . ? -47 DA I H2 -47 DA I H2 6 6
ATOM 97838 O OP3 . DA I 5 28 ? 21.542 -32.544 5.524 1.00 . ? -46 DA I OP3 -46 DA I OP1 6 6
ATOM 97839 P P . DA I 5 28 ? 21.600 -31.109 5.894 1.00 . ? -46 DA I P -46 DA I P 6 6
ATOM 97840 O OP1 . DA I 5 28 ? 21.194 -30.689 7.254 1.00 . ? -46 DA I OP1 -46 DA I OP2 6 6
ATOM 97841 O "O5'" . DA I 5 28 ? 20.726 -30.293 4.847 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 6 6
ATOM 97842 C "C5'" . DA I 5 28 ? 21.068 -28.952 4.506 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 6 6
ATOM 97843 C "C4'" . DA I 5 28 ? 20.993 -28.757 3.010 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 6 6
ATOM 97844 O "O4'" . DA I 5 28 ? 21.941 -29.630 2.365 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 6 6
ATOM 97845 C "C3'" . DA I 5 28 ? 19.641 -29.104 2.388 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 6 6
ATOM 97846 O "O3'" . DA I 5 28 ? 18.886 -27.913 2.150 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 6 6
ATOM 97847 C "C2'" . DA I 5 28 ? 19.994 -29.785 1.071 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 6 6
ATOM 97848 C "C1'" . DA I 5 28 ? 21.516 -29.805 1.031 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 6 6
ATOM 97849 N N9 . DA I 5 28 ? 22.101 -31.048 0.528 1.00 . ? -46 DA I N9 -46 DA I N9 6 6
ATOM 97850 C C8 . DA I 5 28 ? 22.066 -32.295 1.104 1.00 . ? -46 DA I C8 -46 DA I C8 6 6
ATOM 97851 N N7 . DA I 5 28 ? 22.699 -33.215 0.413 1.00 . ? -46 DA I N7 -46 DA I N7 6 6
ATOM 97852 C C5 . DA I 5 28 ? 23.178 -32.528 -0.694 1.00 . ? -46 DA I C5 -46 DA I C5 6 6
ATOM 97853 C C6 . DA I 5 28 ? 23.934 -32.939 -1.808 1.00 . ? -46 DA I C6 -46 DA I C6 6 6
ATOM 97854 N N6 . DA I 5 28 ? 24.359 -34.191 -1.994 1.00 . ? -46 DA I N6 -46 DA I N6 6 6
ATOM 97855 N N1 . DA I 5 28 ? 24.243 -32.006 -2.735 1.00 . ? -46 DA I N1 -46 DA I N1 6 6
ATOM 97856 C C2 . DA I 5 28 ? 23.817 -30.748 -2.546 1.00 . ? -46 DA I C2 -46 DA I C2 6 6
ATOM 97857 N N3 . DA I 5 28 ? 23.104 -30.240 -1.540 1.00 . ? -46 DA I N3 -46 DA I N3 6 6
ATOM 97858 C C4 . DA I 5 28 ? 22.814 -31.193 -0.638 1.00 . ? -46 DA I C4 -46 DA I C4 6 6
ATOM 97859 H "H5'" . DA I 5 28 ? 22.081 -28.734 4.843 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 6 6
ATOM 97860 H "H5''" . DA I 5 28 ? 20.375 -28.263 4.989 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 6 6
ATOM 97861 H "H4'" . DA I 5 28 ? 21.171 -27.698 2.806 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 6 6
ATOM 97862 H "H3'" . DA I 5 28 ? 19.069 -29.762 3.041 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 6 6
ATOM 97863 H "H2'" . DA I 5 28 ? 19.568 -30.785 1.016 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 6 6
ATOM 97864 H "H2''" . DA I 5 28 ? 19.615 -29.219 0.219 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 6 6
ATOM 97865 H "H1'" . DA I 5 28 ? 21.903 -28.971 0.441 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 6 6
ATOM 97866 H H8 . DA I 5 28 ? 21.562 -32.501 2.037 1.00 . ? -46 DA I H8 -46 DA I H8 6 6
ATOM 97867 H H61 . DA I 5 28 ? 24.138 -34.903 -1.313 1.00 . ? -46 DA I H61 -46 DA I H61 6 6
ATOM 97868 H H62 . DA I 5 28 ? 24.909 -34.435 -2.808 1.00 . ? -46 DA I H62 -46 DA I H62 6 6
ATOM 97869 H H2 . DA I 5 28 ? 24.093 -30.039 -3.328 1.00 . ? -46 DA I H2 -46 DA I H2 6 6
ATOM 97870 O OP3 . DA I 5 29 ? 16.691 -26.786 1.954 1.00 . ? -45 DA I OP3 -45 DA I OP1 6 6
ATOM 97871 P P . DA I 5 29 ? 17.406 -28.017 1.540 1.00 . ? -45 DA I P -45 DA I P 6 6
ATOM 97872 O OP1 . DA I 5 29 ? 16.840 -29.342 1.888 1.00 . ? -45 DA I OP1 -45 DA I OP2 6 6
ATOM 97873 O "O5'" . DA I 5 29 ? 17.634 -27.959 -0.033 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 6 6
ATOM 97874 C "C5'" . DA I 5 29 ? 18.330 -26.863 -0.622 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 6 6
ATOM 97875 C "C4'" . DA I 5 29 ? 18.975 -27.287 -1.921 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 6 6
ATOM 97876 O "O4'" . DA I 5 29 ? 19.627 -28.566 -1.735 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 6 6
ATOM 97877 C "C3'" . DA I 5 29 ? 18.004 -27.472 -3.092 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 6 6
ATOM 97878 O "O3'" . DA I 5 29 ? 18.407 -26.656 -4.193 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 6 6
ATOM 97879 C "C2'" . DA I 5 29 ? 18.123 -28.944 -3.458 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 6 6
ATOM 97880 C "C1'" . DA I 5 29 ? 19.491 -29.305 -2.928 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 6 6
ATOM 97881 N N9 . DA I 5 29 ? 19.685 -30.720 -2.614 1.00 . ? -45 DA I N9 -45 DA I N9 6 6
ATOM 97882 C C8 . DA I 5 29 ? 19.185 -31.428 -1.550 1.00 . ? -45 DA I C8 -45 DA I C8 6 6
ATOM 97883 N N7 . DA I 5 29 ? 19.546 -32.690 -1.537 1.00 . ? -45 DA I N7 -45 DA I N7 6 6
ATOM 97884 C C5 . DA I 5 29 ? 20.336 -32.820 -2.671 1.00 . ? -45 DA I C5 -45 DA I C5 6 6
ATOM 97885 C C6 . DA I 5 29 ? 21.025 -33.913 -3.222 1.00 . ? -45 DA I C6 -45 DA I C6 6 6
ATOM 97886 N N6 . DA I 5 29 ? 21.041 -35.128 -2.674 1.00 . ? -45 DA I N6 -45 DA I N6 6 6
ATOM 97887 N N1 . DA I 5 29 ? 21.711 -33.711 -4.366 1.00 . ? -45 DA I N1 -45 DA I N1 6 6
ATOM 97888 C C2 . DA I 5 29 ? 21.707 -32.487 -4.908 1.00 . ? -45 DA I C2 -45 DA I C2 6 6
ATOM 97889 N N3 . DA I 5 29 ? 21.105 -31.378 -4.480 1.00 . ? -45 DA I N3 -45 DA I N3 6 6
ATOM 97890 C C4 . DA I 5 29 ? 20.427 -31.616 -3.345 1.00 . ? -45 DA I C4 -45 DA I C4 6 6
ATOM 97891 H "H5'" . DA I 5 29 ? 19.103 -26.511 0.060 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 6 6
ATOM 97892 H "H5''" . DA I 5 29 ? 17.633 -26.049 -0.819 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 6 6
ATOM 97893 H "H4'" . DA I 5 29 ? 19.665 -26.495 -2.215 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 6 6
ATOM 97894 H "H3'" . DA I 5 29 ? 16.986 -27.205 -2.806 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 6 6
ATOM 97895 H "H2'" . DA I 5 29 ? 17.331 -29.532 -2.994 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 6 6
ATOM 97896 H "H2''" . DA I 5 29 ? 18.053 -29.092 -4.535 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 6 6
ATOM 97897 H "H1'" . DA I 5 29 ? 20.276 -28.986 -3.616 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 6 6
ATOM 97898 H H8 . DA I 5 29 ? 18.550 -30.987 -0.796 1.00 . ? -45 DA I H8 -45 DA I H8 6 6
ATOM 97899 H H61 . DA I 5 29 ? 20.534 -35.284 -1.813 1.00 . ? -45 DA I H61 -45 DA I H61 6 6
ATOM 97900 H H62 . DA I 5 29 ? 21.569 -35.877 -3.099 1.00 . ? -45 DA I H62 -45 DA I H62 6 6
ATOM 97901 H H2 . DA I 5 29 ? 22.280 -32.384 -5.830 1.00 . ? -45 DA I H2 -45 DA I H2 6 6
ATOM 97902 O OP3 . DA I 5 30 ? 17.749 -24.698 -5.564 1.00 . ? -44 DA I OP3 -44 DA I OP1 6 6
ATOM 97903 P P . DA I 5 30 ? 17.296 -26.057 -5.182 1.00 . ? -44 DA I P -44 DA I P 6 6
ATOM 97904 O OP1 . DA I 5 30 ? 15.974 -26.237 -4.534 1.00 . ? -44 DA I OP1 -44 DA I OP2 6 6
ATOM 97905 O "O5'" . DA I 5 30 ? 17.366 -26.994 -6.465 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 6 6
ATOM 97906 C "C5'" . DA I 5 30 ? 18.621 -27.345 -7.048 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 6 6
ATOM 97907 C "C4'" . DA I 5 30 ? 18.472 -28.584 -7.901 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 6 6
ATOM 97908 O "O4'" . DA I 5 30 ? 18.736 -29.741 -7.077 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 6 6
ATOM 97909 C "C3'" . DA I 5 30 ? 17.077 -28.800 -8.500 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 6 6
ATOM 97910 O "O3'" . DA I 5 30 ? 17.133 -28.737 -9.929 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 6 6
ATOM 97911 C "C2'" . DA I 5 30 ? 16.673 -30.199 -8.054 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 6 6
ATOM 97912 C "C1'" . DA I 5 30 ? 17.966 -30.816 -7.565 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 6 6
ATOM 97913 N N9 . DA I 5 30 ? 17.801 -31.788 -6.485 1.00 . ? -44 DA I N9 -44 DA I N9 6 6
ATOM 97914 C C8 . DA I 5 30 ? 17.056 -31.648 -5.338 1.00 . ? -44 DA I C8 -44 DA I C8 6 6
ATOM 97915 N N7 . DA I 5 30 ? 17.089 -32.701 -4.555 1.00 . ? -44 DA I N7 -44 DA I N7 6 6
ATOM 97916 C C5 . DA I 5 30 ? 17.911 -33.592 -5.229 1.00 . ? -44 DA I C5 -44 DA I C5 6 6
ATOM 97917 C C6 . DA I 5 30 ? 18.341 -34.895 -4.924 1.00 . ? -44 DA I C6 -44 DA I C6 6 6
ATOM 97918 N N6 . DA I 5 30 ? 17.985 -35.552 -3.819 1.00 . ? -44 DA I N6 -44 DA I N6 6 6
ATOM 97919 N N1 . DA I 5 30 ? 19.159 -35.509 -5.806 1.00 . ? -44 DA I N1 -44 DA I N1 6 6
ATOM 97920 C C2 . DA I 5 30 ? 19.515 -34.848 -6.919 1.00 . ? -44 DA I C2 -44 DA I C2 6 6
ATOM 97921 N N3 . DA I 5 30 ? 19.170 -33.624 -7.319 1.00 . ? -44 DA I N3 -44 DA I N3 6 6
ATOM 97922 C C4 . DA I 5 30 ? 18.359 -33.043 -6.419 1.00 . ? -44 DA I C4 -44 DA I C4 6 6
ATOM 97923 H "H5'" . DA I 5 30 ? 19.348 -27.540 -6.262 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 6 6
ATOM 97924 H "H5''" . DA I 5 30 ? 18.979 -26.524 -7.669 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 6 6
ATOM 97925 H "H4'" . DA I 5 30 ? 19.162 -28.489 -8.741 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 6 6
ATOM 97926 H "H3'" . DA I 5 30 ? 16.380 -28.044 -8.141 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 6 6
ATOM 97927 H "H2'" . DA I 5 30 ? 15.912 -30.163 -7.274 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 6 6
ATOM 97928 H "H2''" . DA I 5 30 ? 16.263 -30.775 -8.883 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 6 6
ATOM 97929 H "H1'" . DA I 5 30 ? 18.516 -31.285 -8.382 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 6 6
ATOM 97930 H H8 . DA I 5 30 ? 16.496 -30.754 -5.103 1.00 . ? -44 DA I H8 -44 DA I H8 6 6
ATOM 97931 H H61 . DA I 5 30 ? 17.372 -35.115 -3.143 1.00 . ? -44 DA I H61 -44 DA I H61 6 6
ATOM 97932 H H62 . DA I 5 30 ? 18.323 -36.491 -3.657 1.00 . ? -44 DA I H62 -44 DA I H62 6 6
ATOM 97933 H H2 . DA I 5 30 ? 20.183 -35.388 -7.591 1.00 . ? -44 DA I H2 -44 DA I H2 6 6
ATOM 97934 O OP3 . DG I 5 31 ? 14.663 -28.362 -9.890 1.00 . ? -43 DG I OP3 -43 DG I OP1 6 6
ATOM 97935 P P . DG I 5 31 ? 15.772 -28.776 -10.781 1.00 . ? -43 DG I P -43 DG I P 6 6
ATOM 97936 O OP1 . DG I 5 31 ? 15.991 -28.058 -12.055 1.00 . ? -43 DG I OP1 -43 DG I OP2 6 6
ATOM 97937 O "O5'" . DG I 5 31 ? 15.568 -30.316 -11.121 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 6 6
ATOM 97938 C "C5'" . DG I 5 31 ? 16.024 -30.855 -12.360 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 6 6
ATOM 97939 C "C4'" . DG I 5 31 ? 16.774 -32.143 -12.122 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 6 6
ATOM 97940 O "O4'" . DG I 5 31 ? 16.863 -32.380 -10.703 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 6 6
ATOM 97941 C "C3'" . DG I 5 31 ? 16.104 -33.391 -12.687 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 6 6
ATOM 97942 O "O3'" . DG I 5 31 ? 16.575 -33.652 -14.012 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 6 6
ATOM 97943 C "C2'" . DG I 5 31 ? 16.547 -34.494 -11.737 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 6 6
ATOM 97944 C "C1'" . DG I 5 31 ? 17.014 -33.772 -10.472 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 6 6
ATOM 97945 N N9 . DG I 5 31 ? 16.253 -34.109 -9.272 1.00 . ? -43 DG I N9 -43 DG I N9 6 6
ATOM 97946 C C8 . DG I 5 31 ? 15.277 -33.353 -8.672 1.00 . ? -43 DG I C8 -43 DG I C8 6 6
ATOM 97947 N N7 . DG I 5 31 ? 14.774 -33.912 -7.605 1.00 . ? -43 DG I N7 -43 DG I N7 6 6
ATOM 97948 C C5 . DG I 5 31 ? 15.460 -35.115 -7.493 1.00 . ? -43 DG I C5 -43 DG I C5 6 6
ATOM 97949 C C6 . DG I 5 31 ? 15.348 -36.154 -6.528 1.00 . ? -43 DG I C6 -43 DG I C6 6 6
ATOM 97950 O O6 . DG I 5 31 ? 14.598 -36.218 -5.543 1.00 . ? -43 DG I O6 -43 DG I O6 6 6
ATOM 97951 N N1 . DG I 5 31 ? 16.230 -37.196 -6.796 1.00 . ? -43 DG I N1 -43 DG I N1 6 6
ATOM 97952 C C2 . DG I 5 31 ? 17.109 -37.235 -7.852 1.00 . ? -43 DG I C2 -43 DG I C2 6 6
ATOM 97953 N N2 . DG I 5 31 ? 17.881 -38.325 -7.948 1.00 . ? -43 DG I N2 -43 DG I N2 6 6
ATOM 97954 N N3 . DG I 5 31 ? 17.226 -36.274 -8.755 1.00 . ? -43 DG I N3 -43 DG I N3 6 6
ATOM 97955 C C4 . DG I 5 31 ? 16.376 -35.252 -8.516 1.00 . ? -43 DG I C4 -43 DG I C4 6 6
ATOM 97956 H "H5'" . DG I 5 31 ? 16.688 -30.138 -12.848 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 6 6
ATOM 97957 H "H5''" . DG I 5 31 ? 15.172 -31.051 -13.010 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 6 6
ATOM 97958 H "H4'" . DG I 5 31 ? 17.748 -32.056 -12.608 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 6 6
ATOM 97959 H "H3'" . DG I 5 31 ? 15.020 -33.282 -12.707 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 6 6
ATOM 97960 H "H2'" . DG I 5 31 ? 15.738 -35.194 -11.537 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 6 6
ATOM 97961 H "H2''" . DG I 5 31 ? 17.379 -35.063 -12.154 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 6 6
ATOM 97962 H "H1'" . DG I 5 31 ? 18.069 -33.969 -10.279 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 6 6
ATOM 97963 H H8 . DG I 5 31 ? 14.958 -32.391 -9.048 1.00 . ? -43 DG I H8 -43 DG I H8 6 6
ATOM 97964 H H1 . DG I 5 31 ? 16.218 -37.984 -6.155 1.00 . ? -43 DG I H1 -43 DG I H1 6 6
ATOM 97965 H H21 . DG I 5 31 ? 18.551 -38.419 -8.700 1.00 . ? -43 DG I H21 -43 DG I H21 6 6
ATOM 97966 H H22 . DG I 5 31 ? 17.798 -39.078 -7.274 1.00 . ? -43 DG I H22 -43 DG I H22 6 6
ATOM 97967 O OP3 . DT I 5 32 ? 16.289 -34.291 -16.400 1.00 . ? -42 DT I OP3 -42 DT I OP1 6 6
ATOM 97968 P P . DT I 5 32 ? 15.567 -34.254 -15.107 1.00 . ? -42 DT I P -42 DT I P 6 6
ATOM 97969 O OP1 . DT I 5 32 ? 14.286 -33.516 -15.008 1.00 . ? -42 DT I OP1 -42 DT I OP2 6 6
ATOM 97970 O "O5'" . DT I 5 32 ? 15.314 -35.749 -14.623 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 6 6
ATOM 97971 C "C5'" . DT I 5 32 ? 15.501 -36.847 -15.518 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 6 6
ATOM 97972 C "C4'" . DT I 5 32 ? 16.153 -38.006 -14.800 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 6 6
ATOM 97973 O "O4'" . DT I 5 32 ? 16.400 -37.642 -13.425 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 6 6
ATOM 97974 C "C3'" . DT I 5 32 ? 15.314 -39.278 -14.727 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 6 6
ATOM 97975 O "O3'" . DT I 5 32 ? 15.578 -40.121 -15.853 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 6 6
ATOM 97976 C "C2'" . DT I 5 32 ? 15.797 -39.940 -13.448 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 6 6
ATOM 97977 C "C1'" . DT I 5 32 ? 16.292 -38.786 -12.585 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 6 6
ATOM 97978 N N1 . DT I 5 32 ? 15.403 -38.431 -11.465 1.00 . ? -42 DT I N1 -42 DT I N1 6 6
ATOM 97979 C C2 . DT I 5 32 ? 15.324 -39.289 -10.391 1.00 . ? -42 DT I C2 -42 DT I C2 6 6
ATOM 97980 O O2 . DT I 5 32 ? 15.949 -40.336 -10.327 1.00 . ? -42 DT I O2 -42 DT I O2 6 6
ATOM 97981 N N3 . DT I 5 32 ? 14.484 -38.876 -9.389 1.00 . ? -42 DT I N3 -42 DT I N3 6 6
ATOM 97982 C C4 . DT I 5 32 ? 13.732 -37.719 -9.357 1.00 . ? -42 DT I C4 -42 DT I C4 6 6
ATOM 97983 O O4 . DT I 5 32 ? 13.044 -37.463 -8.371 1.00 . ? -42 DT I O4 -42 DT I O4 6 6
ATOM 97984 C C5 . DT I 5 32 ? 13.858 -36.868 -10.517 1.00 . ? -42 DT I C5 -42 DT I C5 6 6
ATOM 97985 C C7 . DT I 5 32 ? 13.081 -35.589 -10.561 1.00 . ? -42 DT I C7 -42 DT I C7 6 6
ATOM 97986 C C6 . DT I 5 32 ? 14.676 -37.258 -11.506 1.00 . ? -42 DT I C6 -42 DT I C6 6 6
ATOM 97987 H "H5'" . DT I 5 32 ? 16.138 -36.536 -16.345 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 6 6
ATOM 97988 H "H5''" . DT I 5 32 ? 14.537 -37.168 -15.911 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 6 6
ATOM 97989 H "H4'" . DT I 5 32 ? 17.062 -38.262 -15.347 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 6 6
ATOM 97990 H "H3'" . DT I 5 32 ? 14.250 -39.048 -14.692 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 6 6
ATOM 97991 H "H2'" . DT I 5 32 ? 15.001 -40.504 -12.965 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 6 6
ATOM 97992 H "H2''" . DT I 5 32 ? 16.616 -40.634 -13.645 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 6 6
ATOM 97993 H "H1'" . DT I 5 32 ? 17.284 -39.000 -12.182 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 6 6
ATOM 97994 H H3 . DT I 5 32 ? 14.402 -39.482 -8.581 1.00 . ? -42 DT I H3 -42 DT I H3 6 6
ATOM 97995 H H71 . DT I 5 32 ? 12.908 -35.303 -11.599 1.00 . ? -42 DT I H71 -42 DT I H71 6 6
ATOM 97996 H H72 . DT I 5 32 ? 13.644 -34.803 -10.056 1.00 . ? -42 DT I H72 -42 DT I H72 6 6
ATOM 97997 H H73 . DT I 5 32 ? 12.124 -35.728 -10.059 1.00 . ? -42 DT I H73 -42 DT I H73 6 6
ATOM 97998 H H6 . DT I 5 32 ? 14.771 -36.620 -12.385 1.00 . ? -42 DT I H6 -42 DT I H6 6 6
ATOM 97999 O OP3 . DG I 5 33 ? 14.877 -40.650 -18.178 1.00 . ? -41 DG I OP3 -41 DG I OP1 6 6
ATOM 98000 P P . DG I 5 33 ? 14.367 -40.611 -16.787 1.00 . ? -41 DG I P -41 DG I P 6 6
ATOM 98001 O OP1 . DG I 5 33 ? 13.164 -39.803 -16.474 1.00 . ? -41 DG I OP1 -41 DG I OP2 6 6
ATOM 98002 O "O5'" . DG I 5 33 ? 14.091 -42.107 -16.324 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 6 6
ATOM 98003 C "C5'" . DG I 5 33 ? 15.026 -42.800 -15.500 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 6 6
ATOM 98004 C "C4'" . DG I 5 33 ? 14.317 -43.434 -14.327 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 6 6
ATOM 98005 O "O4'" . DG I 5 33 ? 14.190 -42.460 -13.275 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 6 6
ATOM 98006 C "C3'" . DG I 5 33 ? 12.889 -43.899 -14.604 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 6 6
ATOM 98007 O "O3'" . DG I 5 33 ? 12.874 -45.282 -14.972 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 6 6
ATOM 98008 C "C2'" . DG I 5 33 ? 12.176 -43.694 -13.274 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 6 6
ATOM 98009 C "C1'" . DG I 5 33 ? 13.127 -42.851 -12.428 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 6 6
ATOM 98010 N N9 . DG I 5 33 ? 12.522 -41.641 -11.883 1.00 . ? -41 DG I N9 -41 DG I N9 6 6
ATOM 98011 C C8 . DG I 5 33 ? 12.424 -40.415 -12.494 1.00 . ? -41 DG I C8 -41 DG I C8 6 6
ATOM 98012 N N7 . DG I 5 33 ? 11.820 -39.520 -11.760 1.00 . ? -41 DG I N7 -41 DG I N7 6 6
ATOM 98013 C C5 . DG I 5 33 ? 11.505 -40.196 -10.589 1.00 . ? -41 DG I C5 -41 DG I C5 6 6
ATOM 98014 C C6 . DG I 5 33 ? 10.843 -39.746 -9.415 1.00 . ? -41 DG I C6 -41 DG I C6 6 6
ATOM 98015 O O6 . DG I 5 33 ? 10.385 -38.620 -9.169 1.00 . ? -41 DG I O6 -41 DG I O6 6 6
ATOM 98016 N N1 . DG I 5 33 ? 10.735 -40.761 -8.470 1.00 . ? -41 DG I N1 -41 DG I N1 6 6
ATOM 98017 C C2 . DG I 5 33 ? 11.202 -42.044 -8.633 1.00 . ? -41 DG I C2 -41 DG I C2 6 6
ATOM 98018 N N2 . DG I 5 33 ? 11.013 -42.886 -7.611 1.00 . ? -41 DG I N2 -41 DG I N2 6 6
ATOM 98019 N N3 . DG I 5 33 ? 11.817 -42.475 -9.719 1.00 . ? -41 DG I N3 -41 DG I N3 6 6
ATOM 98020 C C4 . DG I 5 33 ? 11.934 -41.506 -10.650 1.00 . ? -41 DG I C4 -41 DG I C4 6 6
ATOM 98021 H "H5'" . DG I 5 33 ? 15.773 -42.099 -15.128 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 6 6
ATOM 98022 H "H5''" . DG I 5 33 ? 15.522 -43.576 -16.082 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 6 6
ATOM 98023 H "H4'" . DG I 5 33 ? 14.886 -44.317 -14.031 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 6 6
ATOM 98024 H "H3'" . DG I 5 33 ? 12.434 -43.313 -15.404 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 6 6
ATOM 98025 H "H2'" . DG I 5 33 ? 11.210 -43.210 -13.413 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 6 6
ATOM 98026 H "H2''" . DG I 5 33 ? 11.996 -44.644 -12.769 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 6 6
ATOM 98027 H "H1'" . DG I 5 33 ? 13.545 -43.433 -11.605 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 6 6
ATOM 98028 H H8 . DG I 5 33 ? 12.812 -40.212 -13.482 1.00 . ? -41 DG I H8 -41 DG I H8 6 6
ATOM 98029 H H1 . DG I 5 33 ? 10.274 -40.520 -7.603 1.00 . ? -41 DG I H1 -41 DG I H1 6 6
ATOM 98030 H H21 . DG I 5 33 ? 11.342 -43.841 -7.683 1.00 . ? -41 DG I H21 -41 DG I H21 6 6
ATOM 98031 H H22 . DG I 5 33 ? 10.554 -42.571 -6.764 1.00 . ? -41 DG I H22 -41 DG I H22 6 6
ATOM 98032 O OP3 . DT I 5 34 ? 11.341 -44.603 -16.816 1.00 . ? -40 DT I OP3 -40 DT I OP1 6 6
ATOM 98033 P P . DT I 5 34 ? 11.849 -45.794 -16.095 1.00 . ? -40 DT I P -40 DT I P 6 6
ATOM 98034 O OP1 . DT I 5 34 ? 12.508 -46.883 -16.852 1.00 . ? -40 DT I OP1 -40 DT I OP2 6 6
ATOM 98035 O "O5'" . DT I 5 34 ? 10.650 -46.434 -15.269 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 6 6
ATOM 98036 C "C5'" . DT I 5 34 ? 9.710 -45.611 -14.584 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 6 6
ATOM 98037 C "C4'" . DT I 5 34 ? 9.421 -46.178 -13.214 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 6 6
ATOM 98038 O "O4'" . DT I 5 34 ? 9.609 -45.134 -12.228 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 6 6
ATOM 98039 C "C3'" . DT I 5 34 ? 7.994 -46.685 -13.017 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 6 6
ATOM 98040 O "O3'" . DT I 5 34 ? 7.977 -47.823 -12.150 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 6 6
ATOM 98041 C "C2'" . DT I 5 34 ? 7.290 -45.511 -12.364 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 6 6
ATOM 98042 C "C1'" . DT I 5 34 ? 8.394 -44.882 -11.535 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 6 6
ATOM 98043 N N1 . DT I 5 34 ? 8.263 -43.423 -11.369 1.00 . ? -40 DT I N1 -40 DT I N1 6 6
ATOM 98044 C C2 . DT I 5 34 ? 7.899 -42.933 -10.136 1.00 . ? -40 DT I C2 -40 DT I C2 6 6
ATOM 98045 O O2 . DT I 5 34 ? 7.688 -43.648 -9.169 1.00 . ? -40 DT I O2 -40 DT I O2 6 6
ATOM 98046 N N3 . DT I 5 34 ? 7.791 -41.568 -10.074 1.00 . ? -40 DT I N3 -40 DT I N3 6 6
ATOM 98047 C C4 . DT I 5 34 ? 8.003 -40.667 -11.094 1.00 . ? -40 DT I C4 -40 DT I C4 6 6
ATOM 98048 O O4 . DT I 5 34 ? 7.882 -39.463 -10.882 1.00 . ? -40 DT I O4 -40 DT I O4 6 6
ATOM 98049 C C5 . DT I 5 34 ? 8.385 -41.249 -12.359 1.00 . ? -40 DT I C5 -40 DT I C5 6 6
ATOM 98050 C C7 . DT I 5 34 ? 8.641 -40.345 -13.522 1.00 . ? -40 DT I C7 -40 DT I C7 6 6
ATOM 98051 C C6 . DT I 5 34 ? 8.498 -42.583 -12.437 1.00 . ? -40 DT I C6 -40 DT I C6 6 6
ATOM 98052 H "H5'" . DT I 5 34 ? 8.783 -45.562 -15.154 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 6 6
ATOM 98053 H "H5''" . DT I 5 34 ? 10.116 -44.605 -14.476 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 6 6
ATOM 98054 H "H4'" . DT I 5 34 ? 10.082 -47.035 -13.066 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 6 6
ATOM 98055 H "H3'" . DT I 5 34 ? 7.538 -46.954 -13.967 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 6 6
ATOM 98056 H "H2'" . DT I 5 34 ? 6.888 -44.824 -13.109 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 6 6
ATOM 98057 H "H2''" . DT I 5 34 ? 6.458 -45.844 -11.742 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 6 6
ATOM 98058 H "H1'" . DT I 5 34 ? 8.461 -45.344 -10.548 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 6 6
ATOM 98059 H H3 . DT I 5 34 ? 7.522 -41.172 -9.181 1.00 . ? -40 DT I H3 -40 DT I H3 6 6
ATOM 98060 H H71 . DT I 5 34 ? 9.275 -40.855 -14.247 1.00 . ? -40 DT I H71 -40 DT I H71 6 6
ATOM 98061 H H72 . DT I 5 34 ? 7.695 -40.079 -13.992 1.00 . ? -40 DT I H72 -40 DT I H72 6 6
ATOM 98062 H H73 . DT I 5 34 ? 9.141 -39.442 -13.175 1.00 . ? -40 DT I H73 -40 DT I H73 6 6
ATOM 98063 H H6 . DT I 5 34 ? 8.794 -43.023 -13.390 1.00 . ? -40 DT I H6 -40 DT I H6 6 6
ATOM 98064 O OP3 . DA I 5 35 ? 6.270 -48.743 -13.714 1.00 . ? -39 DA I OP3 -39 DA I OP1 6 6
ATOM 98065 P P . DA I 5 35 ? 6.907 -48.993 -12.399 1.00 . ? -39 DA I P -39 DA I P 6 6
ATOM 98066 O OP1 . DA I 5 35 ? 7.568 -50.291 -12.142 1.00 . ? -39 DA I OP1 -39 DA I OP2 6 6
ATOM 98067 O "O5'" . DA I 5 35 ? 5.806 -48.760 -11.276 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 6 6
ATOM 98068 C "C5'" . DA I 5 35 ? 6.155 -48.193 -10.014 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 6 6
ATOM 98069 C "C4'" . DA I 5 35 ? 4.947 -47.538 -9.386 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 6 6
ATOM 98070 O "O4'" . DA I 5 35 ? 5.091 -46.101 -9.497 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 6 6
ATOM 98071 C "C3'" . DA I 5 35 ? 3.610 -47.890 -10.049 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 6 6
ATOM 98072 O "O3'" . DA I 5 35 ? 2.668 -48.327 -9.068 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 6 6
ATOM 98073 C "C2'" . DA I 5 35 ? 3.145 -46.587 -10.679 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 6 6
ATOM 98074 C "C1'" . DA I 5 35 ? 3.845 -45.537 -9.845 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 6 6
ATOM 98075 N N9 . DA I 5 35 ? 4.097 -44.278 -10.544 1.00 . ? -39 DA I N9 -39 DA I N9 6 6
ATOM 98076 C C8 . DA I 5 35 ? 4.363 -44.102 -11.878 1.00 . ? -39 DA I C8 -39 DA I C8 6 6
ATOM 98077 N N7 . DA I 5 35 ? 4.538 -42.849 -12.222 1.00 . ? -39 DA I N7 -39 DA I N7 6 6
ATOM 98078 C C5 . DA I 5 35 ? 4.378 -42.153 -11.033 1.00 . ? -39 DA I C5 -39 DA I C5 6 6
ATOM 98079 C C6 . DA I 5 35 ? 4.443 -40.784 -10.726 1.00 . ? -39 DA I C6 -39 DA I C6 6 6
ATOM 98080 N N6 . DA I 5 35 ? 4.693 -39.833 -11.627 1.00 . ? -39 DA I N6 -39 DA I N6 6 6
ATOM 98081 N N1 . DA I 5 35 ? 4.237 -40.420 -9.443 1.00 . ? -39 DA I N1 -39 DA I N1 6 6
ATOM 98082 C C2 . DA I 5 35 ? 3.985 -41.375 -8.537 1.00 . ? -39 DA I C2 -39 DA I C2 6 6
ATOM 98083 N N3 . DA I 5 35 ? 3.901 -42.694 -8.703 1.00 . ? -39 DA I N3 -39 DA I N3 6 6
ATOM 98084 C C4 . DA I 5 35 ? 4.109 -43.021 -9.990 1.00 . ? -39 DA I C4 -39 DA I C4 6 6
ATOM 98085 H "H5'" . DA I 5 35 ? 6.935 -47.444 -10.152 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 6 6
ATOM 98086 H "H5''" . DA I 5 35 ? 6.524 -48.975 -9.349 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 6 6
ATOM 98087 H "H4'" . DA I 5 35 ? 4.885 -47.886 -8.354 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 6 6
ATOM 98088 H "H3'" . DA I 5 35 ? 3.737 -48.675 -10.794 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 6 6
ATOM 98089 H "H2'" . DA I 5 35 ? 3.425 -46.533 -11.732 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 6 6
ATOM 98090 H "H2''" . DA I 5 35 ? 2.061 -46.483 -10.623 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 6 6
ATOM 98091 H "H1'" . DA I 5 35 ? 3.294 -45.327 -8.927 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 6 6
ATOM 98092 H H8 . DA I 5 35 ? 4.424 -44.922 -12.580 1.00 . ? -39 DA I H8 -39 DA I H8 6 6
ATOM 98093 H H61 . DA I 5 35 ? 4.851 -40.071 -12.598 1.00 . ? -39 DA I H61 -39 DA I H61 6 6
ATOM 98094 H H62 . DA I 5 35 ? 4.741 -38.866 -11.338 1.00 . ? -39 DA I H62 -39 DA I H62 6 6
ATOM 98095 H H2 . DA I 5 35 ? 3.828 -41.022 -7.517 1.00 . ? -39 DA I H2 -39 DA I H2 6 6
ATOM 98096 O OP3 . DT I 5 36 ? 1.298 -49.120 -10.991 1.00 . ? -38 DT I OP3 -38 DT I OP1 6 6
ATOM 98097 P P . DT I 5 36 ? 1.224 -48.844 -9.534 1.00 . ? -38 DT I P -38 DT I P 6 6
ATOM 98098 O OP1 . DT I 5 36 ? 0.793 -49.921 -8.610 1.00 . ? -38 DT I OP1 -38 DT I OP2 6 6
ATOM 98099 O "O5'" . DT I 5 36 ? 0.273 -47.586 -9.324 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 6 6
ATOM 98100 C "C5'" . DT I 5 36 ? -0.669 -47.557 -8.253 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 6 6
ATOM 98101 C "C4'" . DT I 5 36 ? -0.415 -46.364 -7.362 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 6 6
ATOM 98102 O "O4'" . DT I 5 36 ? 0.673 -45.584 -7.904 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 6 6
ATOM 98103 C "C3'" . DT I 5 36 ? -1.580 -45.387 -7.247 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 6 6
ATOM 98104 O "O3'" . DT I 5 36 ? -2.447 -45.761 -6.171 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 6 6
ATOM 98105 C "C2'" . DT I 5 36 ? -0.888 -44.069 -6.947 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 6 6
ATOM 98106 C "C1'" . DT I 5 36 ? 0.473 -44.203 -7.623 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 6 6
ATOM 98107 N N1 . DT I 5 36 ? 0.597 -43.463 -8.892 1.00 . ? -38 DT I N1 -38 DT I N1 6 6
ATOM 98108 C C2 . DT I 5 36 ? 0.623 -42.087 -8.848 1.00 . ? -38 DT I C2 -38 DT I C2 6 6
ATOM 98109 O O2 . DT I 5 36 ? 0.539 -41.452 -7.811 1.00 . ? -38 DT I O2 -38 DT I O2 6 6
ATOM 98110 N N3 . DT I 5 36 ? 0.753 -41.478 -10.069 1.00 . ? -38 DT I N3 -38 DT I N3 6 6
ATOM 98111 C C4 . DT I 5 36 ? 0.860 -42.092 -11.299 1.00 . ? -38 DT I C4 -38 DT I C4 6 6
ATOM 98112 O O4 . DT I 5 36 ? 1.014 -41.414 -12.312 1.00 . ? -38 DT I O4 -38 DT I O4 6 6
ATOM 98113 C C5 . DT I 5 36 ? 0.820 -43.536 -11.271 1.00 . ? -38 DT I C5 -38 DT I C5 6 6
ATOM 98114 C C7 . DT I 5 36 ? 0.948 -44.285 -12.558 1.00 . ? -38 DT I C7 -38 DT I C7 6 6
ATOM 98115 C C6 . DT I 5 36 ? 0.689 -44.146 -10.085 1.00 . ? -38 DT I C6 -38 DT I C6 6 6
ATOM 98116 H "H5'" . DT I 5 36 ? -0.575 -48.468 -7.663 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 6 6
ATOM 98117 H "H5''" . DT I 5 36 ? -1.680 -47.495 -8.655 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 6 6
ATOM 98118 H "H4'" . DT I 5 36 ? -0.217 -46.738 -6.356 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 6 6
ATOM 98119 H "H3'" . DT I 5 36 ? -2.153 -45.347 -8.173 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 6 6
ATOM 98120 H "H2'" . DT I 5 36 ? -1.459 -43.224 -7.334 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 6 6
ATOM 98121 H "H2''" . DT I 5 36 ? -0.770 -43.919 -5.873 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 6 6
ATOM 98122 H "H1'" . DT I 5 36 ? 1.272 -43.877 -6.956 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 6 6
ATOM 98123 H H3 . DT I 5 36 ? 0.780 -40.465 -10.057 1.00 . ? -38 DT I H3 -38 DT I H3 6 6
ATOM 98124 H H71 . DT I 5 36 ? 0.149 -43.595 -12.826 1.00 . ? -38 DT I H71 -38 DT I H71 6 6
ATOM 98125 H H72 . DT I 5 36 ? 0.274 -44.974 -13.065 1.00 . ? -38 DT I H72 -38 DT I H72 6 6
ATOM 98126 H H73 . DT I 5 36 ? 0.977 -45.119 -11.857 1.00 . ? -38 DT I H73 -38 DT I H73 6 6
ATOM 98127 H H6 . DT I 5 36 ? 0.655 -45.236 -10.062 1.00 . ? -38 DT I H6 -38 DT I H6 6 6
ATOM 98128 O OP3 . DT I 5 37 ? -4.353 -45.494 -7.771 1.00 . ? -37 DT I OP3 -37 DT I OP1 6 6
ATOM 98129 P P . DT I 5 37 ? -4.036 -45.571 -6.326 1.00 . ? -37 DT I P -37 DT I P 6 6
ATOM 98130 O OP1 . DT I 5 37 ? -4.706 -46.590 -5.484 1.00 . ? -37 DT I OP1 -37 DT I OP2 6 6
ATOM 98131 O "O5'" . DT I 5 37 ? -4.320 -44.144 -5.685 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 6 6
ATOM 98132 C "C5'" . DT I 5 37 ? -3.386 -43.553 -4.782 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 6 6
ATOM 98133 C "C4'" . DT I 5 37 ? -3.503 -42.048 -4.824 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 6 6
ATOM 98134 O "O4'" . DT I 5 37 ? -2.788 -41.559 -5.985 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 6 6
ATOM 98135 C "C3'" . DT I 5 37 ? -4.932 -41.522 -4.955 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 6 6
ATOM 98136 O "O3'" . DT I 5 37 ? -5.100 -40.324 -4.189 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 6 6
ATOM 98137 C "C2'" . DT I 5 37 ? -5.072 -41.234 -6.438 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 6 6
ATOM 98138 C "C1'" . DT I 5 37 ? -3.664 -40.853 -6.850 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 6 6
ATOM 98139 N N1 . DT I 5 37 ? -3.323 -41.217 -8.237 1.00 . ? -37 DT I N1 -37 DT I N1 6 6
ATOM 98140 C C2 . DT I 5 37 ? -2.960 -40.214 -9.105 1.00 . ? -37 DT I C2 -37 DT I C2 6 6
ATOM 98141 O O2 . DT I 5 37 ? -2.895 -39.042 -8.775 1.00 . ? -37 DT I O2 -37 DT I O2 6 6
ATOM 98142 N N3 . DT I 5 37 ? -2.675 -40.634 -10.379 1.00 . ? -37 DT I N3 -37 DT I N3 6 6
ATOM 98143 C C4 . DT I 5 37 ? -2.710 -41.928 -10.857 1.00 . ? -37 DT I C4 -37 DT I C4 6 6
ATOM 98144 O O4 . DT I 5 37 ? -2.450 -42.155 -12.039 1.00 . ? -37 DT I O4 -37 DT I O4 6 6
ATOM 98145 C C5 . DT I 5 37 ? -3.087 -42.931 -9.887 1.00 . ? -37 DT I C5 -37 DT I C5 6 6
ATOM 98146 C C7 . DT I 5 37 ? -3.123 -44.365 -10.304 1.00 . ? -37 DT I C7 -37 DT I C7 6 6
ATOM 98147 C C6 . DT I 5 37 ? -3.375 -42.533 -8.641 1.00 . ? -37 DT I C6 -37 DT I C6 6 6
ATOM 98148 H "H5'" . DT I 5 37 ? -2.374 -43.839 -5.067 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 6 6
ATOM 98149 H "H5''" . DT I 5 37 ? -3.585 -43.900 -3.768 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 6 6
ATOM 98150 H "H4'" . DT I 5 37 ? -3.110 -41.661 -3.881 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 6 6
ATOM 98151 H "H3'" . DT I 5 37 ? -5.653 -42.266 -4.618 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 6 6
ATOM 98152 H "H2'" . DT I 5 37 ? -5.439 -42.106 -6.979 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 6 6
ATOM 98153 H "H2''" . DT I 5 37 ? -5.769 -40.416 -6.621 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 6 6
ATOM 98154 H "H1'" . DT I 5 37 ? -3.489 -39.784 -6.716 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 6 6
ATOM 98155 H H3 . DT I 5 37 ? -2.410 -39.911 -11.037 1.00 . ? -37 DT I H3 -37 DT I H3 6 6
ATOM 98156 H H71 . DT I 5 37 ? -2.115 -44.778 -10.275 1.00 . ? -37 DT I H71 -37 DT I H71 6 6
ATOM 98157 H H72 . DT I 5 37 ? -3.764 -44.926 -9.623 1.00 . ? -37 DT I H72 -37 DT I H72 6 6
ATOM 98158 H H73 . DT I 5 37 ? -3.517 -44.440 -11.317 1.00 . ? -37 DT I H73 -37 DT I H73 6 6
ATOM 98159 H H6 . DT I 5 37 ? -3.668 -43.288 -7.911 1.00 . ? -37 DT I H6 -37 DT I H6 6 6
ATOM 98160 O OP3 . DT I 5 38 ? -7.525 -40.546 -4.752 1.00 . ? -36 DT I OP3 -36 DT I OP1 6 6
ATOM 98161 P P . DT I 5 38 ? -6.567 -39.700 -3.997 1.00 . ? -36 DT I P -36 DT I P 6 6
ATOM 98162 O OP1 . DT I 5 38 ? -6.785 -39.467 -2.549 1.00 . ? -36 DT I OP1 -36 DT I OP2 6 6
ATOM 98163 O "O5'" . DT I 5 38 ? -6.475 -38.284 -4.714 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 6 6
ATOM 98164 C "C5'" . DT I 5 38 ? -5.358 -37.427 -4.486 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 6 6
ATOM 98165 C "C4'" . DT I 5 38 ? -5.338 -36.310 -5.503 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 6 6
ATOM 98166 O "O4'" . DT I 5 38 ? -4.965 -36.852 -6.796 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 6 6
ATOM 98167 C "C3'" . DT I 5 38 ? -6.677 -35.600 -5.720 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 6 6
ATOM 98168 O "O3'" . DT I 5 38 ? -6.459 -34.195 -5.872 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 6 6
ATOM 98169 C "C2'" . DT I 5 38 ? -7.188 -36.204 -7.015 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 6 6
ATOM 98170 C "C1'" . DT I 5 38 ? -5.896 -36.415 -7.769 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 6 6
ATOM 98171 N N1 . DT I 5 38 ? -5.952 -37.429 -8.838 1.00 . ? -36 DT I N1 -36 DT I N1 6 6
ATOM 98172 C C2 . DT I 5 38 ? -5.495 -37.075 -10.088 1.00 . ? -36 DT I C2 -36 DT I C2 6 6
ATOM 98173 O O2 . DT I 5 38 ? -5.050 -35.967 -10.346 1.00 . ? -36 DT I O2 -36 DT I O2 6 6
ATOM 98174 N N3 . DT I 5 38 ? -5.580 -38.067 -11.030 1.00 . ? -36 DT I N3 -36 DT I N3 6 6
ATOM 98175 C C4 . DT I 5 38 ? -6.065 -39.346 -10.852 1.00 . ? -36 DT I C4 -36 DT I C4 6 6
ATOM 98176 O O4 . DT I 5 38 ? -6.086 -40.133 -11.798 1.00 . ? -36 DT I O4 -36 DT I O4 6 6
ATOM 98177 C C5 . DT I 5 38 ? -6.527 -39.649 -9.517 1.00 . ? -36 DT I C5 -36 DT I C5 6 6
ATOM 98178 C C7 . DT I 5 38 ? -7.073 -41.013 -9.235 1.00 . ? -36 DT I C7 -36 DT I C7 6 6
ATOM 98179 C C6 . DT I 5 38 ? -6.449 -38.690 -8.583 1.00 . ? -36 DT I C6 -36 DT I C6 6 6
ATOM 98180 H "H5'" . DT I 5 38 ? -4.435 -38.000 -4.568 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 6 6
ATOM 98181 H "H5''" . DT I 5 38 ? -5.424 -36.999 -3.486 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 6 6
ATOM 98182 H "H4'" . DT I 5 38 ? -4.638 -35.554 -5.140 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 6 6
ATOM 98183 H "H3'" . DT I 5 38 ? -7.359 -35.772 -4.887 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 6 6
ATOM 98184 H "H2'" . DT I 5 38 ? -7.719 -37.138 -6.834 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 6 6
ATOM 98185 H "H2''" . DT I 5 38 ? -7.872 -35.529 -7.529 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 6 6
ATOM 98186 H "H1'" . DT I 5 38 ? -5.530 -35.478 -8.193 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 6 6
ATOM 98187 H H3 . DT I 5 38 ? -5.238 -37.838 -11.956 1.00 . ? -36 DT I H3 -36 DT I H3 6 6
ATOM 98188 H H71 . DT I 5 38 ? -7.586 -41.390 -10.120 1.00 . ? -36 DT I H71 -36 DT I H71 6 6
ATOM 98189 H H72 . DT I 5 38 ? -7.777 -40.956 -8.405 1.00 . ? -36 DT I H72 -36 DT I H72 6 6
ATOM 98190 H H73 . DT I 5 38 ? -6.257 -41.686 -8.973 1.00 . ? -36 DT I H73 -36 DT I H73 6 6
ATOM 98191 H H6 . DT I 5 38 ? -6.797 -38.916 -7.574 1.00 . ? -36 DT I H6 -36 DT I H6 6 6
ATOM 98192 O OP3 . DG I 5 39 ? -7.240 -32.911 -3.879 1.00 . ? -35 DG I OP3 -35 DG I OP1 6 6
ATOM 98193 P P . DG I 5 39 ? -7.542 -33.153 -5.309 1.00 . ? -35 DG I P -35 DG I P 6 6
ATOM 98194 O OP1 . DG I 5 39 ? -8.899 -33.604 -5.703 1.00 . ? -35 DG I OP1 -35 DG I OP2 6 6
ATOM 98195 O "O5'" . DG I 5 39 ? -7.214 -31.819 -6.105 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 6 6
ATOM 98196 C "C5'" . DG I 5 39 ? -5.868 -31.495 -6.444 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 6 6
ATOM 98197 C "C4'" . DG I 5 39 ? -5.827 -30.724 -7.742 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 6 6
ATOM 98198 O "O4'" . DG I 5 39 ? -5.933 -31.652 -8.847 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 6 6
ATOM 98199 C "C3'" . DG I 5 39 ? -6.962 -29.720 -7.923 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 6 6
ATOM 98200 O "O3'" . DG I 5 39 ? -6.487 -28.575 -8.631 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 6 6
ATOM 98201 C "C2'" . DG I 5 39 ? -7.993 -30.485 -8.739 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 6 6
ATOM 98202 C "C1'" . DG I 5 39 ? -7.174 -31.498 -9.522 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 6 6
ATOM 98203 N N9 . DG I 5 39 ? -7.790 -32.816 -9.626 1.00 . ? -35 DG I N9 -35 DG I N9 6 6
ATOM 98204 C C8 . DG I 5 39 ? -8.514 -33.470 -8.661 1.00 . ? -35 DG I C8 -35 DG I C8 6 6
ATOM 98205 N N7 . DG I 5 39 ? -8.944 -34.643 -9.043 1.00 . ? -35 DG I N7 -35 DG I N7 6 6
ATOM 98206 C C5 . DG I 5 39 ? -8.473 -34.772 -10.343 1.00 . ? -35 DG I C5 -35 DG I C5 6 6
ATOM 98207 C C6 . DG I 5 39 ? -8.621 -35.836 -11.275 1.00 . ? -35 DG I C6 -35 DG I C6 6 6
ATOM 98208 O O6 . DG I 5 39 ? -9.217 -36.916 -11.129 1.00 . ? -35 DG I O6 -35 DG I O6 6 6
ATOM 98209 N N1 . DG I 5 39 ? -7.987 -35.551 -12.480 1.00 . ? -35 DG I N1 -35 DG I N1 6 6
ATOM 98210 C C2 . DG I 5 39 ? -7.299 -34.391 -12.755 1.00 . ? -35 DG I C2 -35 DG I C2 6 6
ATOM 98211 N N2 . DG I 5 39 ? -6.759 -34.293 -13.977 1.00 . ? -35 DG I N2 -35 DG I N2 6 6
ATOM 98212 N N3 . DG I 5 39 ? -7.151 -33.396 -11.896 1.00 . ? -35 DG I N3 -35 DG I N3 6 6
ATOM 98213 C C4 . DG I 5 39 ? -7.758 -33.651 -10.719 1.00 . ? -35 DG I C4 -35 DG I C4 6 6
ATOM 98214 H "H5'" . DG I 5 39 ? -5.288 -32.412 -6.555 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 6 6
ATOM 98215 H "H5''" . DG I 5 39 ? -5.428 -30.888 -5.653 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 6 6
ATOM 98216 H "H4'" . DG I 5 39 ? -4.899 -30.148 -7.753 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 6 6
ATOM 98217 H "H3'" . DG I 5 39 ? -7.362 -29.405 -6.960 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 6 6
ATOM 98218 H "H2'" . DG I 5 39 ? -8.735 -30.961 -8.097 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 6 6
ATOM 98219 H "H2''" . DG I 5 39 ? -8.526 -29.825 -9.424 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 6 6
ATOM 98220 H "H1'" . DG I 5 39 ? -6.966 -31.134 -10.530 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 6 6
ATOM 98221 H H8 . DG I 5 39 ? -8.708 -33.057 -7.681 1.00 . ? -35 DG I H8 -35 DG I H8 6 6
ATOM 98222 H H1 . DG I 5 39 ? -8.042 -36.259 -13.204 1.00 . ? -35 DG I H1 -35 DG I H1 6 6
ATOM 98223 H H21 . DG I 5 39 ? -6.241 -33.467 -14.247 1.00 . ? -35 DG I H21 -35 DG I H21 6 6
ATOM 98224 H H22 . DG I 5 39 ? -6.851 -35.044 -14.653 1.00 . ? -35 DG I H22 -35 DG I H22 6 6
ATOM 98225 O OP3 . DG I 5 40 ? -6.540 -26.099 -8.534 1.00 . ? -34 DG I OP3 -34 DG I OP1 6 6
ATOM 98226 P P . DG I 5 40 ? -7.414 -27.272 -8.754 1.00 . ? -34 DG I P -34 DG I P 6 6
ATOM 98227 O OP1 . DG I 5 40 ? -8.615 -27.459 -7.902 1.00 . ? -34 DG I OP1 -34 DG I OP2 6 6
ATOM 98228 O "O5'" . DG I 5 40 ? -7.860 -27.281 -10.279 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 6 6
ATOM 98229 C "C5'" . DG I 5 40 ? -7.270 -28.199 -11.199 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 6 6
ATOM 98230 C "C4'" . DG I 5 40 ? -8.174 -28.397 -12.391 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 6 6
ATOM 98231 O "O4'" . DG I 5 40 ? -8.720 -29.739 -12.349 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 6 6
ATOM 98232 C "C3'" . DG I 5 40 ? -9.379 -27.455 -12.442 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 6 6
ATOM 98233 O "O3'" . DG I 5 40 ? -9.614 -27.026 -13.788 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 6 6
ATOM 98234 C "C2'" . DG I 5 40 ? -10.525 -28.327 -11.959 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 6 6
ATOM 98235 C "C1'" . DG I 5 40 ? -10.120 -29.666 -12.533 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 6 6
ATOM 98236 N N9 . DG I 5 40 ? -10.724 -30.834 -11.900 1.00 . ? -34 DG I N9 -34 DG I N9 6 6
ATOM 98237 C C8 . DG I 5 40 ? -11.331 -30.899 -10.670 1.00 . ? -34 DG I C8 -34 DG I C8 6 6
ATOM 98238 N N7 . DG I 5 40 ? -11.802 -32.085 -10.389 1.00 . ? -34 DG I N7 -34 DG I N7 6 6
ATOM 98239 C C5 . DG I 5 40 ? -11.477 -32.853 -11.501 1.00 . ? -34 DG I C5 -34 DG I C5 6 6
ATOM 98240 C C6 . DG I 5 40 ? -11.729 -34.225 -11.780 1.00 . ? -34 DG I C6 -34 DG I C6 6 6
ATOM 98241 O O6 . DG I 5 40 ? -12.307 -35.066 -11.072 1.00 . ? -34 DG I O6 -34 DG I O6 6 6
ATOM 98242 N N1 . DG I 5 40 ? -11.231 -34.592 -13.026 1.00 . ? -34 DG I N1 -34 DG I N1 6 6
ATOM 98243 C C2 . DG I 5 40 ? -10.567 -33.753 -13.890 1.00 . ? -34 DG I C2 -34 DG I C2 6 6
ATOM 98244 N N2 . DG I 5 40 ? -10.153 -34.289 -15.050 1.00 . ? -34 DG I N2 -34 DG I N2 6 6
ATOM 98245 N N3 . DG I 5 40 ? -10.323 -32.478 -13.641 1.00 . ? -34 DG I N3 -34 DG I N3 6 6
ATOM 98246 C C4 . DG I 5 40 ? -10.806 -32.097 -12.439 1.00 . ? -34 DG I C4 -34 DG I C4 6 6
ATOM 98247 H "H5'" . DG I 5 40 ? -7.113 -29.158 -10.708 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 6 6
ATOM 98248 H "H5''" . DG I 5 40 ? -6.311 -27.810 -11.539 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 6 6
ATOM 98249 H "H4'" . DG I 5 40 ? -7.583 -28.199 -13.290 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 6 6
ATOM 98250 H "H3'" . DG I 5 40 ? -9.227 -26.583 -11.805 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 6 6
ATOM 98251 H "H2'" . DG I 5 40 ? -10.579 -28.342 -10.870 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 6 6
ATOM 98252 H "H2''" . DG I 5 40 ? -11.484 -27.968 -12.331 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 6 6
ATOM 98253 H "H1'" . DG I 5 40 ? -10.321 -29.706 -13.606 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 6 6
ATOM 98254 H H8 . DG I 5 40 ? -11.407 -30.054 -10.000 1.00 . ? -34 DG I H8 -34 DG I H8 6 6
ATOM 98255 H H1 . DG I 5 40 ? -11.379 -35.552 -13.314 1.00 . ? -34 DG I H1 -34 DG I H1 6 6
ATOM 98256 H H21 . DG I 5 40 ? -9.657 -33.718 -15.724 1.00 . ? -34 DG I H21 -34 DG I H21 6 6
ATOM 98257 H H22 . DG I 5 40 ? -10.363 -35.252 -15.286 1.00 . ? -34 DG I H22 -34 DG I H22 6 6
ATOM 98258 O OP3 . DA I 5 41 ? -7.161 -26.671 -14.272 1.00 . ? -33 DA I OP3 -33 DA I OP1 6 6
ATOM 98259 P P . DA I 5 41 ? -8.514 -26.137 -14.553 1.00 . ? -33 DA I P -33 DA I P 6 6
ATOM 98260 O OP1 . DA I 5 41 ? -8.806 -24.713 -14.278 1.00 . ? -33 DA I OP1 -33 DA I OP2 6 6
ATOM 98261 O "O5'" . DA I 5 41 ? -8.818 -26.403 -16.090 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 6 6
ATOM 98262 C "C5'" . DA I 5 41 ? -7.831 -26.987 -16.937 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 6 6
ATOM 98263 C "C4'" . DA I 5 41 ? -8.494 -27.745 -18.063 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 6 6
ATOM 98264 O "O4'" . DA I 5 41 ? -9.177 -28.901 -17.518 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 6 6
ATOM 98265 C "C3'" . DA I 5 41 ? -9.551 -26.950 -18.829 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 6 6
ATOM 98266 O "O3'" . DA I 5 41 ? -9.484 -27.247 -20.226 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 6 6
ATOM 98267 C "C2'" . DA I 5 41 ? -10.863 -27.432 -18.239 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 6 6
ATOM 98268 C "C1'" . DA I 5 41 ? -10.558 -28.863 -17.848 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 6 6
ATOM 98269 N N9 . DA I 5 41 ? -11.312 -29.336 -16.688 1.00 . ? -33 DA I N9 -33 DA I N9 6 6
ATOM 98270 C C8 . DA I 5 41 ? -11.586 -28.637 -15.540 1.00 . ? -33 DA I C8 -33 DA I C8 6 6
ATOM 98271 N N7 . DA I 5 41 ? -12.298 -29.310 -14.667 1.00 . ? -33 DA I N7 -33 DA I N7 6 6
ATOM 98272 C C5 . DA I 5 41 ? -12.504 -30.537 -15.281 1.00 . ? -33 DA I C5 -33 DA I C5 6 6
ATOM 98273 C C6 . DA I 5 41 ? -13.188 -31.698 -14.872 1.00 . ? -33 DA I C6 -33 DA I C6 6 6
ATOM 98274 N N6 . DA I 5 41 ? -13.811 -31.814 -13.700 1.00 . ? -33 DA I N6 -33 DA I N6 6 6
ATOM 98275 N N1 . DA I 5 41 ? -13.209 -32.747 -15.720 1.00 . ? -33 DA I N1 -33 DA I N1 6 6
ATOM 98276 C C2 . DA I 5 41 ? -12.576 -32.632 -16.896 1.00 . ? -33 DA I C2 -33 DA I C2 6 6
ATOM 98277 N N3 . DA I 5 41 ? -11.896 -31.596 -17.391 1.00 . ? -33 DA I N3 -33 DA I N3 6 6
ATOM 98278 C C4 . DA I 5 41 ? -11.899 -30.568 -16.526 1.00 . ? -33 DA I C4 -33 DA I C4 6 6
ATOM 98279 H "H5'" . DA I 5 41 ? -7.213 -27.675 -16.359 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 6 6
ATOM 98280 H "H5''" . DA I 5 41 ? -7.198 -26.205 -17.355 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 6 6
ATOM 98281 H "H4'" . DA I 5 41 ? -7.718 -28.004 -18.783 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 6 6
ATOM 98282 H "H3'" . DA I 5 41 ? -9.413 -25.880 -18.686 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 6 6
ATOM 98283 H "H2'" . DA I 5 41 ? -11.163 -26.824 -17.384 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 6 6
ATOM 98284 H "H2''" . DA I 5 41 ? -11.670 -27.389 -18.972 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 6 6
ATOM 98285 H "H1'" . DA I 5 41 ? -10.730 -29.547 -18.681 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 6 6
ATOM 98286 H H8 . DA I 5 41 ? -11.244 -27.626 -15.371 1.00 . ? -33 DA I H8 -33 DA I H8 6 6
ATOM 98287 H H61 . DA I 5 41 ? -13.806 -31.040 -13.052 1.00 . ? -33 DA I H61 -33 DA I H61 6 6
ATOM 98288 H H62 . DA I 5 41 ? -14.285 -32.675 -13.461 1.00 . ? -33 DA I H62 -33 DA I H62 6 6
ATOM 98289 H H2 . DA I 5 41 ? -12.626 -33.509 -17.539 1.00 . ? -33 DA I H2 -33 DA I H2 6 6
ATOM 98290 O OP3 . DA I 5 42 ? -9.836 -26.737 -22.637 1.00 . ? -32 DA I OP3 -32 DA I OP1 6 6
ATOM 98291 P P . DA I 5 42 ? -10.192 -26.265 -21.279 1.00 . ? -32 DA I P -32 DA I P 6 6
ATOM 98292 O OP1 . DA I 5 42 ? -9.890 -24.866 -20.890 1.00 . ? -32 DA I OP1 -32 DA I OP2 6 6
ATOM 98293 O "O5'" . DA I 5 42 ? -11.746 -26.523 -21.059 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 6 6
ATOM 98294 C "C5'" . DA I 5 42 ? -12.560 -27.015 -22.122 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 6 6
ATOM 98295 C "C4'" . DA I 5 42 ? -12.897 -28.470 -21.892 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 6 6
ATOM 98296 O "O4'" . DA I 5 42 ? -12.976 -28.707 -20.468 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 6 6
ATOM 98297 C "C3'" . DA I 5 42 ? -14.240 -28.918 -22.480 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 6 6
ATOM 98298 O "O3'" . DA I 5 42 ? -14.042 -29.963 -23.437 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 6 6
ATOM 98299 C "C2'" . DA I 5 42 ? -15.031 -29.438 -21.289 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 6 6
ATOM 98300 C "C1'" . DA I 5 42 ? -13.988 -29.655 -20.214 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 6 6
ATOM 98301 N N9 . DA I 5 42 ? -14.471 -29.442 -18.852 1.00 . ? -32 DA I N9 -32 DA I N9 6 6
ATOM 98302 C C8 . DA I 5 42 ? -14.348 -28.306 -18.092 1.00 . ? -32 DA I C8 -32 DA I C8 6 6
ATOM 98303 N N7 . DA I 5 42 ? -14.887 -28.405 -16.901 1.00 . ? -32 DA I N7 -32 DA I N7 6 6
ATOM 98304 C C5 . DA I 5 42 ? -15.397 -29.695 -16.873 1.00 . ? -32 DA I C5 -32 DA I C5 6 6
ATOM 98305 C C6 . DA I 5 42 ? -16.089 -30.415 -15.885 1.00 . ? -32 DA I C6 -32 DA I C6 6 6
ATOM 98306 N N6 . DA I 5 42 ? -16.397 -29.916 -14.686 1.00 . ? -32 DA I N6 -32 DA I N6 6 6
ATOM 98307 N N1 . DA I 5 42 ? -16.458 -31.681 -16.173 1.00 . ? -32 DA I N1 -32 DA I N1 6 6
ATOM 98308 C C2 . DA I 5 42 ? -16.149 -32.181 -17.378 1.00 . ? -32 DA I C2 -32 DA I C2 6 6
ATOM 98309 N N3 . DA I 5 42 ? -15.502 -31.603 -18.390 1.00 . ? -32 DA I N3 -32 DA I N3 6 6
ATOM 98310 C C4 . DA I 5 42 ? -15.148 -30.346 -18.069 1.00 . ? -32 DA I C4 -32 DA I C4 6 6
ATOM 98311 H "H5'" . DA I 5 42 ? -12.024 -26.919 -23.066 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 6 6
ATOM 98312 H "H5''" . DA I 5 42 ? -13.483 -26.438 -22.176 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 6 6
ATOM 98313 H "H4'" . DA I 5 42 ? -12.126 -29.066 -22.385 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 6 6
ATOM 98314 H "H3'" . DA I 5 42 ? -14.746 -28.086 -22.969 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 6 6
ATOM 98315 H "H2'" . DA I 5 42 ? -15.797 -28.728 -20.982 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 6 6
ATOM 98316 H "H2''" . DA I 5 42 ? -15.531 -30.378 -21.525 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 6 6
ATOM 98317 H "H1'" . DA I 5 42 ? -13.550 -30.653 -20.281 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 6 6
ATOM 98318 H H8 . DA I 5 42 ? -13.848 -27.413 -18.443 1.00 . ? -32 DA I H8 -32 DA I H8 6 6
ATOM 98319 H H61 . DA I 5 42 ? -16.121 -28.969 -14.471 1.00 . ? -32 DA I H61 -32 DA I H61 6 6
ATOM 98320 H H62 . DA I 5 42 ? -16.888 -30.471 -13.999 1.00 . ? -32 DA I H62 -32 DA I H62 6 6
ATOM 98321 H H2 . DA I 5 42 ? -16.476 -33.206 -17.557 1.00 . ? -32 DA I H2 -32 DA I H2 6 6
ATOM 98322 O OP3 . DA I 5 43 ? -14.600 -31.256 -25.482 1.00 . ? -31 DA I OP3 -31 DA I OP1 6 6
ATOM 98323 P P . DA I 5 43 ? -14.962 -30.020 -24.751 1.00 . ? -31 DA I P -31 DA I P 6 6
ATOM 98324 O OP1 . DA I 5 43 ? -14.865 -28.709 -25.437 1.00 . ? -31 DA I OP1 -31 DA I OP2 6 6
ATOM 98325 O "O5'" . DA I 5 43 ? -16.440 -30.182 -24.183 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 6 6
ATOM 98326 C "C5'" . DA I 5 43 ? -17.325 -31.163 -24.721 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 6 6
ATOM 98327 C "C4'" . DA I 5 43 ? -18.311 -31.615 -23.669 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 6 6
ATOM 98328 O "O4'" . DA I 5 43 ? -17.842 -31.227 -22.363 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 6 6
ATOM 98329 C "C3'" . DA I 5 43 ? -19.699 -30.990 -23.772 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 6 6
ATOM 98330 O "O3'" . DA I 5 43 ? -20.555 -31.803 -24.580 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 6 6
ATOM 98331 C "C2'" . DA I 5 43 ? -20.191 -30.969 -22.330 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 6 6
ATOM 98332 C "C1'" . DA I 5 43 ? -18.953 -31.255 -21.484 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 6 6
ATOM 98333 N N9 . DA I 5 43 ? -18.717 -30.278 -20.421 1.00 . ? -31 DA I N9 -31 DA I N9 6 6
ATOM 98334 C C8 . DA I 5 43 ? -18.131 -29.042 -20.526 1.00 . ? -31 DA I C8 -31 DA I C8 6 6
ATOM 98335 N N7 . DA I 5 43 ? -18.060 -28.391 -19.390 1.00 . ? -31 DA I N7 -31 DA I N7 6 6
ATOM 98336 C C5 . DA I 5 43 ? -18.640 -29.257 -18.475 1.00 . ? -31 DA I C5 -31 DA I C5 6 6
ATOM 98337 C C6 . DA I 5 43 ? -18.874 -29.153 -17.091 1.00 . ? -31 DA I C6 -31 DA I C6 6 6
ATOM 98338 N N6 . DA I 5 43 ? -18.531 -28.090 -16.360 1.00 . ? -31 DA I N6 -31 DA I N6 6 6
ATOM 98339 N N1 . DA I 5 43 ? -19.477 -30.194 -16.478 1.00 . ? -31 DA I N1 -31 DA I N1 6 6
ATOM 98340 C C2 . DA I 5 43 ? -19.816 -31.264 -17.212 1.00 . ? -31 DA I C2 -31 DA I C2 6 6
ATOM 98341 N N3 . DA I 5 43 ? -19.651 -31.478 -18.517 1.00 . ? -31 DA I N3 -31 DA I N3 6 6
ATOM 98342 C C4 . DA I 5 43 ? -19.050 -30.423 -19.096 1.00 . ? -31 DA I C4 -31 DA I C4 6 6
ATOM 98343 H "H5'" . DA I 5 43 ? -16.751 -32.024 -25.064 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 6 6
ATOM 98344 H "H5''" . DA I 5 43 ? -17.872 -30.741 -25.565 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 6 6
ATOM 98345 H "H4'" . DA I 5 43 ? -18.441 -32.694 -23.776 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 6 6
ATOM 98346 H "H3'" . DA I 5 43 ? -19.648 -29.988 -24.201 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 6 6
ATOM 98347 H "H2'" . DA I 5 43 ? -20.648 -30.012 -22.081 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 6 6
ATOM 98348 H "H2''" . DA I 5 43 ? -20.940 -31.743 -22.155 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 6 6
ATOM 98349 H "H1'" . DA I 5 43 ? -19.005 -32.249 -21.037 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 6 6
ATOM 98350 H H8 . DA I 5 43 ? -17.767 -28.641 -21.462 1.00 . ? -31 DA I H8 -31 DA I H8 6 6
ATOM 98351 H H61 . DA I 5 43 ? -18.077 -27.302 -16.800 1.00 . ? -31 DA I H61 -31 DA I H61 6 6
ATOM 98352 H H62 . DA I 5 43 ? -18.715 -28.075 -15.367 1.00 . ? -31 DA I H62 -31 DA I H62 6 6
ATOM 98353 H H2 . DA I 5 43 ? -20.295 -32.076 -16.662 1.00 . ? -31 DA I H2 -31 DA I H2 6 6
ATOM 98354 O OP3 . DC I 5 44 ? -21.422 -29.662 -25.521 1.00 . ? -30 DC I OP3 -30 DC I OP1 6 6
ATOM 98355 P P . DC I 5 44 ? -21.712 -31.114 -25.454 1.00 . ? -30 DC I P -30 DC I P 6 6
ATOM 98356 O OP1 . DC I 5 44 ? -21.860 -31.885 -26.710 1.00 . ? -30 DC I OP1 -30 DC I OP2 6 6
ATOM 98357 O "O5'" . DC I 5 44 ? -23.026 -31.311 -24.579 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 6 6
ATOM 98358 C "C5'" . DC I 5 44 ? -23.108 -32.354 -23.608 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 6 6
ATOM 98359 C "C4'" . DC I 5 44 ? -23.941 -31.907 -22.429 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 6 6
ATOM 98360 O "O4'" . DC I 5 44 ? -23.089 -31.268 -21.456 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 6 6
ATOM 98361 C "C3'" . DC I 5 44 ? -25.017 -30.872 -22.762 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 6 6
ATOM 98362 O "O3'" . DC I 5 44 ? -26.302 -31.495 -22.820 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 6 6
ATOM 98363 C "C2'" . DC I 5 44 ? -24.964 -29.878 -21.607 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 6 6
ATOM 98364 C "C1'" . DC I 5 44 ? -23.903 -30.431 -20.666 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 6 6
ATOM 98365 N N1 . DC I 5 44 ? -23.041 -29.415 -20.039 1.00 . ? -30 DC I N1 -30 DC I N1 6 6
ATOM 98366 C C2 . DC I 5 44 ? -23.158 -29.188 -18.666 1.00 . ? -30 DC I C2 -30 DC I C2 6 6
ATOM 98367 O O2 . DC I 5 44 ? -23.974 -29.856 -18.016 1.00 . ? -30 DC I O2 -30 DC I O2 6 6
ATOM 98368 N N3 . DC I 5 44 ? -22.379 -28.248 -18.080 1.00 . ? -30 DC I N3 -30 DC I N3 6 6
ATOM 98369 C C4 . DC I 5 44 ? -21.508 -27.552 -18.816 1.00 . ? -30 DC I C4 -30 DC I C4 6 6
ATOM 98370 N N4 . DC I 5 44 ? -20.765 -26.627 -18.199 1.00 . ? -30 DC I N4 -30 DC I N4 6 6
ATOM 98371 C C5 . DC I 5 44 ? -21.361 -27.770 -20.217 1.00 . ? -30 DC I C5 -30 DC I C5 6 6
ATOM 98372 C C6 . DC I 5 44 ? -22.142 -28.701 -20.783 1.00 . ? -30 DC I C6 -30 DC I C6 6 6
ATOM 98373 H "H5'" . DC I 5 44 ? -22.108 -32.611 -23.262 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 6 6
ATOM 98374 H "H5''" . DC I 5 44 ? -23.567 -33.235 -24.056 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 6 6
ATOM 98375 H "H4'" . DC I 5 44 ? -24.460 -32.786 -22.039 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 6 6
ATOM 98376 H "H3'" . DC I 5 44 ? -24.814 -30.393 -23.720 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 6 6
ATOM 98377 H "H2'" . DC I 5 44 ? -24.722 -28.875 -21.958 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 6 6
ATOM 98378 H "H2''" . DC I 5 44 ? -25.924 -29.821 -21.091 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 6 6
ATOM 98379 H "H1'" . DC I 5 44 ? -24.354 -31.040 -19.880 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 6 6
ATOM 98380 H H41 . DC I 5 44 ? -20.096 -26.077 -18.720 1.00 . ? -30 DC I H41 -30 DC I H41 6 6
ATOM 98381 H H42 . DC I 5 44 ? -20.864 -26.465 -17.206 1.00 . ? -30 DC I H42 -30 DC I H42 6 6
ATOM 98382 H H5 . DC I 5 44 ? -20.639 -27.204 -20.806 1.00 . ? -30 DC I H5 -30 DC I H5 6 6
ATOM 98383 H H6 . DC I 5 44 ? -22.060 -28.888 -21.854 1.00 . ? -30 DC I H6 -30 DC I H6 6 6
ATOM 98384 O OP3 . DT I 5 45 ? -27.067 -29.560 -24.189 1.00 . ? -29 DT I OP3 -29 DT I OP1 6 6
ATOM 98385 P P . DT I 5 45 ? -27.570 -30.652 -23.325 1.00 . ? -29 DT I P -29 DT I P 6 6
ATOM 98386 O OP1 . DT I 5 45 ? -28.581 -31.596 -23.855 1.00 . ? -29 DT I OP1 -29 DT I OP2 6 6
ATOM 98387 O "O5'" . DT I 5 45 ? -28.153 -30.000 -21.998 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 6 6
ATOM 98388 C "C5'" . DT I 5 45 ? -28.044 -30.677 -20.748 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 6 6
ATOM 98389 C "C4'" . DT I 5 45 ? -28.395 -29.741 -19.615 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 6 6
ATOM 98390 O "O4'" . DT I 5 45 ? -27.198 -29.029 -19.214 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 6 6
ATOM 98391 C "C3'" . DT I 5 45 ? -29.429 -28.668 -19.965 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 6 6
ATOM 98392 O "O3'" . DT I 5 45 ? -30.369 -28.518 -18.898 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 6 6
ATOM 98393 C "C2'" . DT I 5 45 ? -28.599 -27.407 -20.124 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 6 6
ATOM 98394 C "C1'" . DT I 5 45 ? -27.480 -27.645 -19.134 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 6 6
ATOM 98395 N N1 . DT I 5 45 ? -26.235 -26.901 -19.408 1.00 . ? -29 DT I N1 -29 DT I N1 6 6
ATOM 98396 C C2 . DT I 5 45 ? -25.574 -26.334 -18.342 1.00 . ? -29 DT I C2 -29 DT I C2 6 6
ATOM 98397 O O2 . DT I 5 45 ? -25.961 -26.433 -17.190 1.00 . ? -29 DT I O2 -29 DT I O2 6 6
ATOM 98398 N N3 . DT I 5 45 ? -24.438 -25.641 -18.674 1.00 . ? -29 DT I N3 -29 DT I N3 6 6
ATOM 98399 C C4 . DT I 5 45 ? -23.907 -25.466 -19.933 1.00 . ? -29 DT I C4 -29 DT I C4 6 6
ATOM 98400 O O4 . DT I 5 45 ? -22.879 -24.805 -20.080 1.00 . ? -29 DT I O4 -29 DT I O4 6 6
ATOM 98401 C C5 . DT I 5 45 ? -24.645 -26.097 -21.005 1.00 . ? -29 DT I C5 -29 DT I C5 6 6
ATOM 98402 C C7 . DT I 5 45 ? -24.126 -25.983 -22.401 1.00 . ? -29 DT I C7 -29 DT I C7 6 6
ATOM 98403 C C6 . DT I 5 45 ? -25.759 -26.777 -20.696 1.00 . ? -29 DT I C6 -29 DT I C6 6 6
ATOM 98404 H "H5'" . DT I 5 45 ? -27.022 -31.034 -20.612 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 6 6
ATOM 98405 H "H5''" . DT I 5 45 ? -28.725 -31.528 -20.732 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 6 6
ATOM 98406 H "H4'" . DT I 5 45 ? -28.827 -30.343 -18.813 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 6 6
ATOM 98407 H "H3'" . DT I 5 45 ? -29.964 -28.921 -20.880 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 6 6
ATOM 98408 H "H2'" . DT I 5 45 ? -28.231 -27.299 -21.144 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 6 6
ATOM 98409 H "H2''" . DT I 5 45 ? -29.180 -26.515 -19.888 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 6 6
ATOM 98410 H "H1'" . DT I 5 45 ? -27.803 -27.423 -18.114 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 6 6
ATOM 98411 H H3 . DT I 5 45 ? -23.933 -25.214 -17.907 1.00 . ? -29 DT I H3 -29 DT I H3 6 6
ATOM 98412 H H71 . DT I 5 45 ? -24.380 -24.939 -22.216 1.00 . ? -29 DT I H71 -29 DT I H71 6 6
ATOM 98413 H H72 . DT I 5 45 ? -23.236 -25.504 -22.808 1.00 . ? -29 DT I H72 -29 DT I H72 6 6
ATOM 98414 H H73 . DT I 5 45 ? -23.359 -26.625 -21.972 1.00 . ? -29 DT I H73 -29 DT I H73 6 6
ATOM 98415 H H6 . DT I 5 45 ? -26.315 -27.257 -21.503 1.00 . ? -29 DT I H6 -29 DT I H6 6 6
ATOM 98416 O OP3 . DG I 5 46 ? -31.063 -30.901 -18.714 1.00 . ? -28 DG I OP3 -28 DG I OP1 6 6
ATOM 98417 P P . DG I 5 46 ? -31.610 -29.529 -18.786 1.00 . ? -28 DG I P -28 DG I P 6 6
ATOM 98418 O OP1 . DG I 5 46 ? -32.583 -29.186 -19.850 1.00 . ? -28 DG I OP1 -28 DG I OP2 6 6
ATOM 98419 O "O5'" . DG I 5 46 ? -32.266 -29.182 -17.379 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 6 6
ATOM 98420 C "C5'" . DG I 5 46 ? -31.632 -29.567 -16.160 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 6 6
ATOM 98421 C "C4'" . DG I 5 46 ? -31.643 -28.417 -15.181 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 6 6
ATOM 98422 O "O4'" . DG I 5 46 ? -30.449 -27.626 -15.394 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 6 6
ATOM 98423 C "C3'" . DG I 5 46 ? -32.832 -27.462 -15.326 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 6 6
ATOM 98424 O "O3'" . DG I 5 46 ? -33.460 -27.258 -14.057 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 6 6
ATOM 98425 C "C2'" . DG I 5 46 ? -32.220 -26.165 -15.834 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 6 6
ATOM 98426 C "C1'" . DG I 5 46 ? -30.775 -26.252 -15.396 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 6 6
ATOM 98427 N N9 . DG I 5 46 ? -29.841 -25.574 -16.287 1.00 . ? -28 DG I N9 -28 DG I N9 6 6
ATOM 98428 C C8 . DG I 5 46 ? -29.763 -25.709 -17.651 1.00 . ? -28 DG I C8 -28 DG I C8 6 6
ATOM 98429 N N7 . DG I 5 46 ? -28.835 -24.968 -18.190 1.00 . ? -28 DG I N7 -28 DG I N7 6 6
ATOM 98430 C C5 . DG I 5 46 ? -28.259 -24.305 -17.115 1.00 . ? -28 DG I C5 -28 DG I C5 6 6
ATOM 98431 C C6 . DG I 5 46 ? -27.196 -23.369 -17.080 1.00 . ? -28 DG I C6 -28 DG I C6 6 6
ATOM 98432 O O6 . DG I 5 46 ? -26.526 -22.933 -18.023 1.00 . ? -28 DG I O6 -28 DG I O6 6 6
ATOM 98433 N N1 . DG I 5 46 ? -26.934 -22.939 -15.784 1.00 . ? -28 DG I N1 -28 DG I N1 6 6
ATOM 98434 C C2 . DG I 5 46 ? -27.604 -23.358 -14.662 1.00 . ? -28 DG I C2 -28 DG I C2 6 6
ATOM 98435 N N2 . DG I 5 46 ? -27.209 -22.819 -13.497 1.00 . ? -28 DG I N2 -28 DG I N2 6 6
ATOM 98436 N N3 . DG I 5 46 ? -28.593 -24.241 -14.679 1.00 . ? -28 DG I N3 -28 DG I N3 6 6
ATOM 98437 C C4 . DG I 5 46 ? -28.867 -24.667 -15.932 1.00 . ? -28 DG I C4 -28 DG I C4 6 6
ATOM 98438 H "H5'" . DG I 5 46 ? -30.601 -29.855 -16.360 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 6 6
ATOM 98439 H "H5''" . DG I 5 46 ? -32.161 -30.413 -15.720 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 6 6
ATOM 98440 H "H4'" . DG I 5 46 ? -31.703 -28.841 -14.176 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 6 6
ATOM 98441 H "H3'" . DG I 5 46 ? -33.567 -27.859 -16.024 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 6 6
ATOM 98442 H "H2'" . DG I 5 46 ? -32.320 -26.075 -16.915 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 6 6
ATOM 98443 H "H2''" . DG I 5 46 ? -32.703 -25.297 -15.385 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 6 6
ATOM 98444 H "H1'" . DG I 5 46 ? -30.642 -25.865 -14.384 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 6 6
ATOM 98445 H H8 . DG I 5 46 ? -30.401 -26.372 -18.220 1.00 . ? -28 DG I H8 -28 DG I H8 6 6
ATOM 98446 H H1 . DG I 5 46 ? -26.187 -22.262 -15.673 1.00 . ? -28 DG I H1 -28 DG I H1 6 6
ATOM 98447 H H21 . DG I 5 46 ? -27.655 -23.077 -12.627 1.00 . ? -28 DG I H21 -28 DG I H21 6 6
ATOM 98448 H H22 . DG I 5 46 ? -26.470 -22.122 -13.478 1.00 . ? -28 DG I H22 -28 DG I H22 6 6
ATOM 98449 O OP3 . DC I 5 47 ? -35.464 -26.450 -15.289 1.00 . ? -27 DC I OP3 -27 DC I OP1 6 6
ATOM 98450 P P . DC I 5 47 ? -34.801 -26.382 -13.966 1.00 . ? -27 DC I P -27 DC I P 6 6
ATOM 98451 O OP1 . DC I 5 47 ? -35.540 -26.806 -12.755 1.00 . ? -27 DC I OP1 -27 DC I OP2 6 6
ATOM 98452 O "O5'" . DC I 5 47 ? -34.274 -24.897 -13.746 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 6 6
ATOM 98453 C "C5'" . DC I 5 47 ? -34.687 -24.139 -12.608 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 6 6
ATOM 98454 C "C4'" . DC I 5 47 ? -33.488 -23.525 -11.924 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 6 6
ATOM 98455 O "O4'" . DC I 5 47 ? -32.359 -23.552 -12.831 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 6 6
ATOM 98456 C "C3'" . DC I 5 47 ? -33.660 -22.059 -11.532 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 6 6
ATOM 98457 O "O3'" . DC I 5 47 ? -32.883 -21.750 -10.371 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 6 6
ATOM 98458 C "C2'" . DC I 5 47 ? -33.120 -21.318 -12.739 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 6 6
ATOM 98459 C "C1'" . DC I 5 47 ? -32.004 -22.230 -13.220 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 6 6
ATOM 98460 N N1 . DC I 5 47 ? -31.802 -22.226 -14.676 1.00 . ? -27 DC I N1 -27 DC I N1 6 6
ATOM 98461 C C2 . DC I 5 47 ? -30.722 -21.516 -15.204 1.00 . ? -27 DC I C2 -27 DC I C2 6 6
ATOM 98462 O O2 . DC I 5 47 ? -29.969 -20.905 -14.432 1.00 . ? -27 DC I O2 -27 DC I O2 6 6
ATOM 98463 N N3 . DC I 5 47 ? -30.523 -21.511 -16.543 1.00 . ? -27 DC I N3 -27 DC I N3 6 6
ATOM 98464 C C4 . DC I 5 47 ? -31.356 -22.182 -17.344 1.00 . ? -27 DC I C4 -27 DC I C4 6 6
ATOM 98465 N N4 . DC I 5 47 ? -31.114 -22.159 -18.657 1.00 . ? -27 DC I N4 -27 DC I N4 6 6
ATOM 98466 C C5 . DC I 5 47 ? -32.471 -22.908 -16.833 1.00 . ? -27 DC I C5 -27 DC I C5 6 6
ATOM 98467 C C6 . DC I 5 47 ? -32.653 -22.904 -15.504 1.00 . ? -27 DC I C6 -27 DC I C6 6 6
ATOM 98468 H "H5'" . DC I 5 47 ? -35.204 -24.791 -11.905 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 6 6
ATOM 98469 H "H5''" . DC I 5 47 ? -35.364 -23.345 -12.923 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 6 6
ATOM 98470 H "H4'" . DC I 5 47 ? -33.313 -24.080 -11.001 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 6 6
ATOM 98471 H "H3'" . DC I 5 47 ? -34.707 -21.821 -11.339 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 6 6
ATOM 98472 H "H2'" . DC I 5 47 ? -33.892 -21.176 -13.496 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 6 6
ATOM 98473 H "H2''" . DC I 5 47 ? -32.745 -20.332 -12.464 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 6 6
ATOM 98474 H "H1'" . DC I 5 47 ? -31.059 -21.979 -12.737 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 6 6
ATOM 98475 H H41 . DC I 5 47 ? -31.727 -22.662 -19.288 1.00 . ? -27 DC I H41 -27 DC I H41 6 6
ATOM 98476 H H42 . DC I 5 47 ? -30.320 -21.656 -19.033 1.00 . ? -27 DC I H42 -27 DC I H42 6 6
ATOM 98477 H H5 . DC I 5 47 ? -33.150 -23.446 -17.496 1.00 . ? -27 DC I H5 -27 DC I H5 6 6
ATOM 98478 H H6 . DC I 5 47 ? -33.494 -23.452 -15.078 1.00 . ? -27 DC I H6 -27 DC I H6 6 6
ATOM 98479 O OP3 . DT I 5 48 ? -32.931 -21.277 -7.930 1.00 . ? -26 DT I OP3 -26 DT I OP1 6 6
ATOM 98480 P P . DT I 5 48 ? -33.514 -20.830 -9.217 1.00 . ? -26 DT I P -26 DT I P 6 6
ATOM 98481 O OP1 . DT I 5 48 ? -34.984 -20.819 -9.390 1.00 . ? -26 DT I OP1 -26 DT I OP2 6 6
ATOM 98482 O "O5'" . DT I 5 48 ? -32.967 -19.369 -9.535 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 6 6
ATOM 98483 C "C5'" . DT I 5 48 ? -32.079 -18.704 -8.633 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 6 6
ATOM 98484 C "C4'" . DT I 5 48 ? -30.839 -18.248 -9.367 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 6 6
ATOM 98485 O "O4'" . DT I 5 48 ? -30.877 -18.777 -10.707 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 6 6
ATOM 98486 C "C3'" . DT I 5 48 ? -30.705 -16.736 -9.530 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 6 6
ATOM 98487 O "O3'" . DT I 5 48 ? -29.889 -16.200 -8.482 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 6 6
ATOM 98488 C "C2'" . DT I 5 48 ? -30.013 -16.573 -10.876 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 6 6
ATOM 98489 C "C1'" . DT I 5 48 ? -30.191 -17.908 -11.594 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 6 6
ATOM 98490 N N1 . DT I 5 48 ? -30.973 -17.837 -12.844 1.00 . ? -26 DT I N1 -26 DT I N1 6 6
ATOM 98491 C C2 . DT I 5 48 ? -30.358 -17.346 -13.972 1.00 . ? -26 DT I C2 -26 DT I C2 6 6
ATOM 98492 O O2 . DT I 5 48 ? -29.206 -16.943 -13.981 1.00 . ? -26 DT I O2 -26 DT I O2 6 6
ATOM 98493 N N3 . DT I 5 48 ? -31.143 -17.339 -15.094 1.00 . ? -26 DT I N3 -26 DT I N3 6 6
ATOM 98494 C C4 . DT I 5 48 ? -32.452 -17.758 -15.198 1.00 . ? -26 DT I C4 -26 DT I C4 6 6
ATOM 98495 O O4 . DT I 5 48 ? -33.010 -17.759 -16.293 1.00 . ? -26 DT I O4 -26 DT I O4 6 6
ATOM 98496 C C5 . DT I 5 48 ? -33.041 -18.246 -13.975 1.00 . ? -26 DT I C5 -26 DT I C5 6 6
ATOM 98497 C C7 . DT I 5 48 ? -34.460 -18.714 -13.994 1.00 . ? -26 DT I C7 -26 DT I C7 6 6
ATOM 98498 C C6 . DT I 5 48 ? -32.284 -18.264 -12.868 1.00 . ? -26 DT I C6 -26 DT I C6 6 6
ATOM 98499 H "H5'" . DT I 5 48 ? -31.790 -19.386 -7.832 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 6 6
ATOM 98500 H "H5''" . DT I 5 48 ? -32.579 -17.837 -8.201 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 6 6
ATOM 98501 H "H4'" . DT I 5 48 ? -29.971 -18.581 -8.795 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 6 6
ATOM 98502 H "H3'" . DT I 5 48 ? -31.678 -16.250 -9.512 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 6 6
ATOM 98503 H "H2'" . DT I 5 48 ? -30.434 -15.741 -11.441 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 6 6
ATOM 98504 H "H2''" . DT I 5 48 ? -28.947 -16.377 -10.751 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 6 6
ATOM 98505 H "H1'" . DT I 5 48 ? -29.223 -18.359 -11.821 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 6 6
ATOM 98506 H H3 . DT I 5 48 ? -30.708 -16.996 -15.942 1.00 . ? -26 DT I H3 -26 DT I H3 6 6
ATOM 98507 H H71 . DT I 5 48 ? -34.773 -18.885 -15.025 1.00 . ? -26 DT I H71 -26 DT I H71 6 6
ATOM 98508 H H72 . DT I 5 48 ? -35.100 -17.956 -13.542 1.00 . ? -26 DT I H72 -26 DT I H72 6 6
ATOM 98509 H H73 . DT I 5 48 ? -34.544 -19.643 -13.431 1.00 . ? -26 DT I H73 -26 DT I H73 6 6
ATOM 98510 H H6 . DT I 5 48 ? -32.725 -18.636 -11.943 1.00 . ? -26 DT I H6 -26 DT I H6 6 6
ATOM 98511 O OP3 . DC I 5 49 ? -31.487 -14.702 -7.289 1.00 . ? -25 DC I OP3 -25 DC I OP1 6 6
ATOM 98512 P P . DC I 5 49 ? -30.157 -14.712 -7.941 1.00 . ? -25 DC I P -25 DC I P 6 6
ATOM 98513 O OP1 . DC I 5 49 ? -28.963 -14.273 -7.177 1.00 . ? -25 DC I OP1 -25 DC I OP2 6 6
ATOM 98514 O "O5'" . DC I 5 49 ? -30.255 -13.826 -9.260 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 6 6
ATOM 98515 C "C5'" . DC I 5 49 ? -29.266 -12.840 -9.551 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 6 6
ATOM 98516 C "C4'" . DC I 5 49 ? -29.176 -12.613 -11.041 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 6 6
ATOM 98517 O "O4'" . DC I 5 49 ? -29.968 -13.620 -11.721 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 6 6
ATOM 98518 C "C3'" . DC I 5 49 ? -29.708 -11.258 -11.517 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 6 6
ATOM 98519 O "O3'" . DC I 5 49 ? -28.852 -10.710 -12.523 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 6 6
ATOM 98520 C "C2'" . DC I 5 49 ? -31.067 -11.593 -12.105 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 6 6
ATOM 98521 C "C1'" . DC I 5 49 ? -30.851 -12.996 -12.636 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 6 6
ATOM 98522 N N1 . DC I 5 49 ? -32.073 -13.809 -12.717 1.00 . ? -25 DC I N1 -25 DC I N1 6 6
ATOM 98523 C C2 . DC I 5 49 ? -32.689 -13.984 -13.959 1.00 . ? -25 DC I C2 -25 DC I C2 6 6
ATOM 98524 O O2 . DC I 5 49 ? -32.172 -13.474 -14.965 1.00 . ? -25 DC I O2 -25 DC I O2 6 6
ATOM 98525 N N3 . DC I 5 49 ? -33.832 -14.707 -14.036 1.00 . ? -25 DC I N3 -25 DC I N3 6 6
ATOM 98526 C C4 . DC I 5 49 ? -34.353 -15.250 -12.933 1.00 . ? -25 DC I C4 -25 DC I C4 6 6
ATOM 98527 N N4 . DC I 5 49 ? -35.485 -15.948 -13.057 1.00 . ? -25 DC I N4 -25 DC I N4 6 6
ATOM 98528 C C5 . DC I 5 49 ? -33.737 -15.099 -11.655 1.00 . ? -25 DC I C5 -25 DC I C5 6 6
ATOM 98529 C C6 . DC I 5 49 ? -32.608 -14.378 -11.596 1.00 . ? -25 DC I C6 -25 DC I C6 6 6
ATOM 98530 H "H5'" . DC I 5 49 ? -28.297 -13.173 -9.181 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 6 6
ATOM 98531 H "H5''" . DC I 5 49 ? -29.530 -11.901 -9.062 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 6 6
ATOM 98532 H "H4'" . DC I 5 49 ? -28.119 -12.643 -11.313 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 6 6
ATOM 98533 H "H3'" . DC I 5 49 ? -29.783 -10.554 -10.689 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 6 6
ATOM 98534 H "H2'" . DC I 5 49 ? -31.851 -11.552 -11.348 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 6 6
ATOM 98535 H "H2''" . DC I 5 49 ? -31.337 -10.896 -12.898 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 6 6
ATOM 98536 H "H1'" . DC I 5 49 ? -30.371 -12.979 -13.615 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 6 6
ATOM 98537 H H41 . DC I 5 49 ? -35.906 -16.371 -12.242 1.00 . ? -25 DC I H41 -25 DC I H41 6 6
ATOM 98538 H H42 . DC I 5 49 ? -35.930 -16.051 -13.963 1.00 . ? -25 DC I H42 -25 DC I H42 6 6
ATOM 98539 H H5 . DC I 5 49 ? -34.166 -15.554 -10.761 1.00 . ? -25 DC I H5 -25 DC I H5 6 6
ATOM 98540 H H6 . DC I 5 49 ? -32.108 -14.248 -10.636 1.00 . ? -25 DC I H6 -25 DC I H6 6 6
ATOM 98541 O OP3 . DC I 5 50 ? -27.346 -9.163 -11.272 1.00 . ? -24 DC I OP3 -24 DC I OP1 6 6
ATOM 98542 P P . DC I 5 50 ? -27.328 -10.348 -12.165 1.00 . ? -24 DC I P -24 DC I P 6 6
ATOM 98543 O OP1 . DC I 5 50 ? -26.637 -11.585 -11.726 1.00 . ? -24 DC I OP1 -24 DC I OP2 6 6
ATOM 98544 O "O5'" . DC I 5 50 ? -26.700 -9.916 -13.561 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 6 6
ATOM 98545 C "C5'" . DC I 5 50 ? -26.303 -10.901 -14.513 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 6 6
ATOM 98546 C "C4'" . DC I 5 50 ? -26.747 -10.499 -15.900 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 6 6
ATOM 98547 O "O4'" . DC I 5 50 ? -28.076 -11.024 -16.137 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 6 6
ATOM 98548 C "C3'" . DC I 5 50 ? -26.837 -8.987 -16.135 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 6 6
ATOM 98549 O "O3'" . DC I 5 50 ? -26.197 -8.638 -17.368 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 6 6
ATOM 98550 C "C2'" . DC I 5 50 ? -28.330 -8.717 -16.220 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 6 6
ATOM 98551 C "C1'" . DC I 5 50 ? -28.858 -10.025 -16.757 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 6 6
ATOM 98552 N N1 . DC I 5 50 ? -30.271 -10.286 -16.453 1.00 . ? -24 DC I N1 -24 DC I N1 6 6
ATOM 98553 C C2 . DC I 5 50 ? -31.111 -10.704 -17.482 1.00 . ? -24 DC I C2 -24 DC I C2 6 6
ATOM 98554 O O2 . DC I 5 50 ? -30.637 -10.852 -18.618 1.00 . ? -24 DC I O2 -24 DC I O2 6 6
ATOM 98555 N N3 . DC I 5 50 ? -32.419 -10.937 -17.218 1.00 . ? -24 DC I N3 -24 DC I N3 6 6
ATOM 98556 C C4 . DC I 5 50 ? -32.890 -10.765 -15.980 1.00 . ? -24 DC I C4 -24 DC I C4 6 6
ATOM 98557 N N4 . DC I 5 50 ? -34.188 -11.002 -15.765 1.00 . ? -24 DC I N4 -24 DC I N4 6 6
ATOM 98558 C C5 . DC I 5 50 ? -32.051 -10.343 -14.908 1.00 . ? -24 DC I C5 -24 DC I C5 6 6
ATOM 98559 C C6 . DC I 5 50 ? -30.760 -10.117 -15.187 1.00 . ? -24 DC I C6 -24 DC I C6 6 6
ATOM 98560 H "H5'" . DC I 5 50 ? -26.757 -11.858 -14.256 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 6 6
ATOM 98561 H "H5''" . DC I 5 50 ? -25.218 -11.006 -14.502 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 6 6
ATOM 98562 H "H4'" . DC I 5 50 ? -26.004 -10.882 -16.604 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 6 6
ATOM 98563 H "H3'" . DC I 5 50 ? -26.369 -8.433 -15.321 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 6 6
ATOM 98564 H "H2'" . DC I 5 50 ? -28.746 -8.473 -15.242 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 6 6
ATOM 98565 H "H2''" . DC I 5 50 ? -28.544 -7.880 -16.885 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 6 6
ATOM 98566 H "H1'" . DC I 5 50 ? -28.711 -10.099 -17.836 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 6 6
ATOM 98567 H H41 . DC I 5 50 ? -34.594 -10.887 -14.849 1.00 . ? -24 DC I H41 -24 DC I H41 6 6
ATOM 98568 H H42 . DC I 5 50 ? -34.768 -11.316 -16.533 1.00 . ? -24 DC I H42 -24 DC I H42 6 6
ATOM 98569 H H5 . DC I 5 50 ? -32.444 -10.212 -13.899 1.00 . ? -24 DC I H5 -24 DC I H5 6 6
ATOM 98570 H H6 . DC I 5 50 ? -30.090 -9.791 -14.391 1.00 . ? -24 DC I H6 -24 DC I H6 6 6
ATOM 98571 O OP3 . DA I 5 51 ? -26.621 -6.269 -16.703 1.00 . ? -23 DA I OP3 -23 DA I OP1 6 6
ATOM 98572 P P . DA I 5 51 ? -26.153 -7.102 -17.834 1.00 . ? -23 DA I P -23 DA I P 6 6
ATOM 98573 O OP1 . DA I 5 51 ? -24.824 -6.838 -18.432 1.00 . ? -23 DA I OP1 -23 DA I OP2 6 6
ATOM 98574 O "O5'" . DA I 5 51 ? -27.248 -7.013 -18.988 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 6 6
ATOM 98575 C "C5'" . DA I 5 51 ? -26.866 -6.764 -20.341 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 6 6
ATOM 98576 C "C4'" . DA I 5 51 ? -27.953 -7.225 -21.284 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 6 6
ATOM 98577 O "O4'" . DA I 5 51 ? -28.775 -8.214 -20.623 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 6 6
ATOM 98578 C "C3'" . DA I 5 51 ? -28.926 -6.137 -21.722 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 6 6
ATOM 98579 O "O3'" . DA I 5 51 ? -28.436 -5.469 -22.890 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 6 6
ATOM 98580 C "C2'" . DA I 5 51 ? -30.184 -6.926 -22.032 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 6 6
ATOM 98581 C "C1'" . DA I 5 51 ? -30.136 -8.065 -21.020 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 6 6
ATOM 98582 N N9 . DA I 5 51 ? -30.931 -7.831 -19.816 1.00 . ? -23 DA I N9 -23 DA I N9 6 6
ATOM 98583 C C8 . DA I 5 51 ? -30.512 -7.311 -18.616 1.00 . ? -23 DA I C8 -23 DA I C8 6 6
ATOM 98584 N N7 . DA I 5 51 ? -31.463 -7.225 -17.716 1.00 . ? -23 DA I N7 -23 DA I N7 6 6
ATOM 98585 C C5 . DA I 5 51 ? -32.584 -7.721 -18.368 1.00 . ? -23 DA I C5 -23 DA I C5 6 6
ATOM 98586 C C6 . DA I 5 51 ? -33.918 -7.898 -17.958 1.00 . ? -23 DA I C6 -23 DA I C6 6 6
ATOM 98587 N N6 . DA I 5 51 ? -34.365 -7.583 -16.743 1.00 . ? -23 DA I N6 -23 DA I N6 6 6
ATOM 98588 N N1 . DA I 5 51 ? -34.786 -8.417 -18.850 1.00 . ? -23 DA I N1 -23 DA I N1 6 6
ATOM 98589 C C2 . DA I 5 51 ? -34.337 -8.734 -20.072 1.00 . ? -23 DA I C2 -23 DA I C2 6 6
ATOM 98590 N N3 . DA I 5 51 ? -33.109 -8.613 -20.576 1.00 . ? -23 DA I N3 -23 DA I N3 6 6
ATOM 98591 C C4 . DA I 5 51 ? -32.270 -8.096 -19.663 1.00 . ? -23 DA I C4 -23 DA I C4 6 6
ATOM 98592 H "H5'" . DA I 5 51 ? -25.945 -7.302 -20.567 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 6 6
ATOM 98593 H "H5''" . DA I 5 51 ? -26.700 -5.697 -20.485 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 6 6
ATOM 98594 H "H4'" . DA I 5 51 ? -27.471 -7.600 -22.189 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 6 6
ATOM 98595 H "H3'" . DA I 5 51 ? -29.087 -5.407 -20.928 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 6 6
ATOM 98596 H "H2'" . DA I 5 51 ? -31.077 -6.311 -21.919 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 6 6
ATOM 98597 H "H2''" . DA I 5 51 ? -30.174 -7.304 -23.055 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 6 6
ATOM 98598 H "H1'" . DA I 5 51 ? -30.459 -9.004 -21.472 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 6 6
ATOM 98599 H H8 . DA I 5 51 ? -29.492 -7.003 -18.430 1.00 . ? -23 DA I H8 -23 DA I H8 6 6
ATOM 98600 H H61 . DA I 5 51 ? -33.720 -7.195 -16.070 1.00 . ? -23 DA I H61 -23 DA I H61 6 6
ATOM 98601 H H62 . DA I 5 51 ? -35.340 -7.712 -16.504 1.00 . ? -23 DA I H62 -23 DA I H62 6 6
ATOM 98602 H H2 . DA I 5 51 ? -35.082 -9.151 -20.750 1.00 . ? -23 DA I H2 -23 DA I H2 6 6
ATOM 98603 O OP3 . DT I 5 52 ? -27.653 -3.483 -21.611 1.00 . ? -22 DT I OP3 -22 DT I OP1 6 6
ATOM 98604 P P . DT I 5 52 ? -28.297 -3.870 -22.892 1.00 . ? -22 DT I P -22 DT I P 6 6
ATOM 98605 O OP1 . DT I 5 52 ? -27.676 -3.462 -24.176 1.00 . ? -22 DT I OP1 -22 DT I OP2 6 6
ATOM 98606 O "O5'" . DT I 5 52 ? -29.803 -3.354 -22.885 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 6 6
ATOM 98607 C "C5'" . DT I 5 52 ? -30.495 -3.118 -24.112 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 6 6
ATOM 98608 C "C4'" . DT I 5 52 ? -31.719 -3.999 -24.205 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 6 6
ATOM 98609 O "O4'" . DT I 5 52 ? -31.841 -4.762 -22.987 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 6 6
ATOM 98610 C "C3'" . DT I 5 52 ? -33.043 -3.255 -24.342 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 6 6
ATOM 98611 O "O3'" . DT I 5 52 ? -33.383 -3.102 -25.723 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 6 6
ATOM 98612 C "C2'" . DT I 5 52 ? -34.043 -4.173 -23.656 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 6 6
ATOM 98613 C "C1'" . DT I 5 52 ? -33.205 -5.064 -22.740 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 6 6
ATOM 98614 N N1 . DT I 5 52 ? -33.448 -4.859 -21.300 1.00 . ? -22 DT I N1 -22 DT I N1 6 6
ATOM 98615 C C2 . DT I 5 52 ? -34.633 -5.299 -20.756 1.00 . ? -22 DT I C2 -22 DT I C2 6 6
ATOM 98616 O O2 . DT I 5 52 ? -35.501 -5.860 -21.406 1.00 . ? -22 DT I O2 -22 DT I O2 6 6
ATOM 98617 N N3 . DT I 5 52 ? -34.766 -5.061 -19.411 1.00 . ? -22 DT I N3 -22 DT I N3 6 6
ATOM 98618 C C4 . DT I 5 52 ? -33.855 -4.448 -18.579 1.00 . ? -22 DT I C4 -22 DT I C4 6 6
ATOM 98619 O O4 . DT I 5 52 ? -34.116 -4.299 -17.386 1.00 . ? -22 DT I O4 -22 DT I O4 6 6
ATOM 98620 C C5 . DT I 5 52 ? -32.633 -4.017 -19.215 1.00 . ? -22 DT I C5 -22 DT I C5 6 6
ATOM 98621 C C7 . DT I 5 52 ? -31.578 -3.364 -18.382 1.00 . ? -22 DT I C7 -22 DT I C7 6 6
ATOM 98622 C C6 . DT I 5 52 ? -32.489 -4.237 -20.528 1.00 . ? -22 DT I C6 -22 DT I C6 6 6
ATOM 98623 H "H5'" . DT I 5 52 ? -29.836 -3.339 -24.951 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 6 6
ATOM 98624 H "H5''" . DT I 5 52 ? -30.801 -2.074 -24.166 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 6 6
ATOM 98625 H "H4'" . DT I 5 52 ? -31.613 -4.624 -25.095 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 6 6
ATOM 98626 H "H3'" . DT I 5 52 ? -32.997 -2.273 -23.872 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 6 6
ATOM 98627 H "H2'" . DT I 5 52 ? -34.791 -3.603 -23.105 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 6 6
ATOM 98628 H "H2''" . DT I 5 52 ? -34.572 -4.792 -24.381 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 6 6
ATOM 98629 H "H1'" . DT I 5 52 ? -33.361 -6.118 -22.970 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 6 6
ATOM 98630 H H3 . DT I 5 52 ? -35.624 -5.374 -18.974 1.00 . ? -22 DT I H3 -22 DT I H3 6 6
ATOM 98631 H H71 . DT I 5 52 ? -30.597 -3.732 -18.683 1.00 . ? -22 DT I H71 -22 DT I H71 6 6
ATOM 98632 H H72 . DT I 5 52 ? -31.748 -3.600 -17.331 1.00 . ? -22 DT I H72 -22 DT I H72 6 6
ATOM 98633 H H73 . DT I 5 52 ? -31.620 -2.284 -18.524 1.00 . ? -22 DT I H73 -22 DT I H73 6 6
ATOM 98634 H H6 . DT I 5 52 ? -31.571 -3.907 -21.012 1.00 . ? -22 DT I H6 -22 DT I H6 6 6
ATOM 98635 O OP3 . DC I 5 53 ? -32.643 -1.576 -27.530 1.00 . ? -21 DC I OP3 -21 DC I OP1 6 6
ATOM 98636 P P . DC I 5 53 ? -33.532 -1.633 -26.346 1.00 . ? -21 DC I P -21 DC I P 6 6
ATOM 98637 O OP1 . DC I 5 53 ? -33.370 -0.635 -25.260 1.00 . ? -21 DC I OP1 -21 DC I OP2 6 6
ATOM 98638 O "O5'" . DC I 5 53 ? -35.038 -1.585 -26.859 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 6 6
ATOM 98639 C "C5'" . DC I 5 53 ? -36.024 -0.842 -26.149 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 6 6
ATOM 98640 C "C4'" . DC I 5 53 ? -37.137 -1.756 -25.695 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 6 6
ATOM 98641 O "O4'" . DC I 5 53 ? -36.768 -2.339 -24.423 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 6 6
ATOM 98642 C "C3'" . DC I 5 53 ? -38.487 -1.063 -25.477 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 6 6
ATOM 98643 O "O3'" . DC I 5 53 ? -39.489 -1.661 -26.302 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 6 6
ATOM 98644 C "C2'" . DC I 5 53 ? -38.810 -1.292 -24.007 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 6 6
ATOM 98645 C "C1'" . DC I 5 53 ? -37.917 -2.446 -23.610 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 6 6
ATOM 98646 N N1 . DC I 5 53 ? -37.486 -2.421 -22.205 1.00 . ? -21 DC I N1 -21 DC I N1 6 6
ATOM 98647 C C2 . DC I 5 53 ? -38.251 -3.095 -21.252 1.00 . ? -21 DC I C2 -21 DC I C2 6 6
ATOM 98648 O O2 . DC I 5 53 ? -39.259 -3.715 -21.622 1.00 . ? -21 DC I O2 -21 DC I O2 6 6
ATOM 98649 N N3 . DC I 5 53 ? -37.873 -3.058 -19.953 1.00 . ? -21 DC I N3 -21 DC I N3 6 6
ATOM 98650 C C4 . DC I 5 53 ? -36.776 -2.386 -19.596 1.00 . ? -21 DC I C4 -21 DC I C4 6 6
ATOM 98651 N N4 . DC I 5 53 ? -36.447 -2.367 -18.304 1.00 . ? -21 DC I N4 -21 DC I N4 6 6
ATOM 98652 C C5 . DC I 5 53 ? -35.969 -1.701 -20.550 1.00 . ? -21 DC I C5 -21 DC I C5 6 6
ATOM 98653 C C6 . DC I 5 53 ? -36.358 -1.743 -21.832 1.00 . ? -21 DC I C6 -21 DC I C6 6 6
ATOM 98654 H "H5'" . DC I 5 53 ? -36.437 -0.070 -26.798 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 6 6
ATOM 98655 H "H5''" . DC I 5 53 ? -35.570 -0.370 -25.277 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 6 6
ATOM 98656 H "H4'" . DC I 5 53 ? -37.292 -2.498 -26.480 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 6 6
ATOM 98657 H "H3'" . DC I 5 53 ? -38.423 -0.002 -25.714 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 6 6
ATOM 98658 H "H2'" . DC I 5 53 ? -38.615 -0.397 -23.416 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 6 6
ATOM 98659 H "H2''" . DC I 5 53 ? -39.858 -1.556 -23.867 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 6 6
ATOM 98660 H "H1'" . DC I 5 53 ? -38.393 -3.406 -23.814 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 6 6
ATOM 98661 H H41 . DC I 5 53 ? -35.626 -1.869 -17.993 1.00 . ? -21 DC I H41 -21 DC I H41 6 6
ATOM 98662 H H42 . DC I 5 53 ? -37.019 -2.853 -17.623 1.00 . ? -21 DC I H42 -21 DC I H42 6 6
ATOM 98663 H H5 . DC I 5 53 ? -35.069 -1.164 -20.250 1.00 . ? -21 DC I H5 -21 DC I H5 6 6
ATOM 98664 H H6 . DC I 5 53 ? -35.763 -1.230 -22.586 1.00 . ? -21 DC I H6 -21 DC I H6 6 6
ATOM 98665 O OP3 . DA I 5 54 ? -41.316 -1.539 -27.972 1.00 . ? -20 DA I OP3 -20 DA I OP1 6 6
ATOM 98666 P P . DA I 5 54 ? -40.677 -0.758 -26.888 1.00 . ? -20 DA I P -20 DA I P 6 6
ATOM 98667 O OP1 . DA I 5 54 ? -40.135 0.591 -27.179 1.00 . ? -20 DA I OP1 -20 DA I OP2 6 6
ATOM 98668 O "O5'" . DA I 5 54 ? -41.709 -0.648 -25.683 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 6 6
ATOM 98669 C "C5'" . DA I 5 54 ? -42.472 -1.782 -25.276 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 6 6
ATOM 98670 C "C4'" . DA I 5 54 ? -43.432 -1.401 -24.175 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 6 6
ATOM 98671 O "O4'" . DA I 5 54 ? -42.722 -1.413 -22.912 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 6 6
ATOM 98672 C "C3'" . DA I 5 54 ? -44.041 -0.005 -24.304 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 6 6
ATOM 98673 O "O3'" . DA I 5 54 ? -45.413 -0.021 -23.896 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 6 6
ATOM 98674 C "C2'" . DA I 5 54 ? -43.208 0.839 -23.356 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 6 6
ATOM 98675 C "C1'" . DA I 5 54 ? -42.837 -0.152 -22.270 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 6 6
ATOM 98676 N N9 . DA I 5 54 ? -41.571 0.121 -21.591 1.00 . ? -20 DA I N9 -20 DA I N9 6 6
ATOM 98677 C C8 . DA I 5 54 ? -40.406 0.600 -22.142 1.00 . ? -20 DA I C8 -20 DA I C8 6 6
ATOM 98678 N N7 . DA I 5 54 ? -39.429 0.736 -21.277 1.00 . ? -20 DA I N7 -20 DA I N7 6 6
ATOM 98679 C C5 . DA I 5 54 ? -39.987 0.324 -20.076 1.00 . ? -20 DA I C5 -20 DA I C5 6 6
ATOM 98680 C C6 . DA I 5 54 ? -39.463 0.231 -18.774 1.00 . ? -20 DA I C6 -20 DA I C6 6 6
ATOM 98681 N N6 . DA I 5 54 ? -38.209 0.559 -18.456 1.00 . ? -20 DA I N6 -20 DA I N6 6 6
ATOM 98682 N N1 . DA I 5 54 ? -40.283 -0.213 -17.799 1.00 . ? -20 DA I N1 -20 DA I N1 6 6
ATOM 98683 C C2 . DA I 5 54 ? -41.541 -0.544 -18.119 1.00 . ? -20 DA I C2 -20 DA I C2 6 6
ATOM 98684 N N3 . DA I 5 54 ? -42.148 -0.505 -19.305 1.00 . ? -20 DA I N3 -20 DA I N3 6 6
ATOM 98685 C C4 . DA I 5 54 ? -41.306 -0.056 -20.253 1.00 . ? -20 DA I C4 -20 DA I C4 6 6
ATOM 98686 H "H5'" . DA I 5 54 ? -41.801 -2.562 -24.913 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 6 6
ATOM 98687 H "H5''" . DA I 5 54 ? -43.038 -2.166 -26.125 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 6 6
ATOM 98688 H "H4'" . DA I 5 54 ? -44.264 -2.109 -24.206 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 6 6
ATOM 98689 H "H3'" . DA I 5 54 ? -43.979 0.355 -25.331 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 6 6
ATOM 98690 H "H2'" . DA I 5 54 ? -42.332 1.252 -23.856 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 6 6
ATOM 98691 H "H2''" . DA I 5 54 ? -43.785 1.674 -22.958 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 6 6
ATOM 98692 H "H1'" . DA I 5 54 ? -43.627 -0.225 -21.521 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 6 6
ATOM 98693 H H8 . DA I 5 54 ? -40.307 0.845 -23.192 1.00 . ? -20 DA I H8 -20 DA I H8 6 6
ATOM 98694 H H61 . DA I 5 54 ? -37.583 0.894 -19.178 1.00 . ? -20 DA I H61 -20 DA I H61 6 6
ATOM 98695 H H62 . DA I 5 54 ? -37.885 0.484 -17.503 1.00 . ? -20 DA I H62 -20 DA I H62 6 6
ATOM 98696 H H2 . DA I 5 54 ? -42.157 -0.894 -17.289 1.00 . ? -20 DA I H2 -20 DA I H2 6 6
ATOM 98697 O OP3 . DA I 5 55 ? -45.728 1.955 -25.381 1.00 . ? -19 DA I OP3 -19 DA I OP1 6 6
ATOM 98698 P P . DA I 5 55 ? -46.362 1.221 -24.258 1.00 . ? -19 DA I P -19 DA I P 6 6
ATOM 98699 O OP1 . DA I 5 55 ? -47.752 0.725 -24.400 1.00 . ? -19 DA I OP1 -19 DA I OP2 6 6
ATOM 98700 O "O5'" . DA I 5 55 ? -46.302 2.137 -22.959 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 6 6
ATOM 98701 C "C5'" . DA I 5 55 ? -46.357 1.556 -21.658 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 6 6
ATOM 98702 C "C4'" . DA I 5 55 ? -45.908 2.557 -20.620 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 6 6
ATOM 98703 O "O4'" . DA I 5 55 ? -44.487 2.423 -20.419 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 6 6
ATOM 98704 C "C3'" . DA I 5 55 ? -46.131 4.022 -21.001 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 6 6
ATOM 98705 O "O3'" . DA I 5 55 ? -47.227 4.562 -20.262 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 6 6
ATOM 98706 C "C2'" . DA I 5 55 ? -44.837 4.724 -20.611 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 6 6
ATOM 98707 C "C1'" . DA I 5 55 ? -44.011 3.653 -19.923 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 6 6
ATOM 98708 N N9 . DA I 5 55 ? -42.577 3.727 -20.193 1.00 . ? -19 DA I N9 -19 DA I N9 6 6
ATOM 98709 C C8 . DA I 5 55 ? -41.955 3.929 -21.401 1.00 . ? -19 DA I C8 -19 DA I C8 6 6
ATOM 98710 N N7 . DA I 5 55 ? -40.646 3.965 -21.321 1.00 . ? -19 DA I N7 -19 DA I N7 6 6
ATOM 98711 C C5 . DA I 5 55 ? -40.390 3.767 -19.972 1.00 . ? -19 DA I C5 -19 DA I C5 6 6
ATOM 98712 C C6 . DA I 5 55 ? -39.193 3.700 -19.239 1.00 . ? -19 DA I C6 -19 DA I C6 6 6
ATOM 98713 N N6 . DA I 5 55 ? -37.984 3.826 -19.790 1.00 . ? -19 DA I N6 -19 DA I N6 6 6
ATOM 98714 N N1 . DA I 5 55 ? -39.283 3.494 -17.906 1.00 . ? -19 DA I N1 -19 DA I N1 6 6
ATOM 98715 C C2 . DA I 5 55 ? -40.503 3.364 -17.358 1.00 . ? -19 DA I C2 -19 DA I C2 6 6
ATOM 98716 N N3 . DA I 5 55 ? -41.699 3.407 -17.944 1.00 . ? -19 DA I N3 -19 DA I N3 6 6
ATOM 98717 C C4 . DA I 5 55 ? -41.570 3.616 -19.266 1.00 . ? -19 DA I C4 -19 DA I C4 6 6
ATOM 98718 H "H5'" . DA I 5 55 ? -45.704 0.683 -21.620 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 6 6
ATOM 98719 H "H5''" . DA I 5 55 ? -47.379 1.248 -21.439 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 6 6
ATOM 98720 H "H4'" . DA I 5 55 ? -46.490 2.376 -19.714 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 6 6
ATOM 98721 H "H3'" . DA I 5 55 ? -46.340 4.120 -22.065 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 6 6
ATOM 98722 H "H2'" . DA I 5 55 ? -44.330 5.140 -21.481 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 6 6
ATOM 98723 H "H2''" . DA I 5 55 ? -45.024 5.544 -19.917 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 6 6
ATOM 98724 H "H1'" . DA I 5 55 ? -44.165 3.668 -18.844 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 6 6
ATOM 98725 H H8 . DA I 5 55 ? -42.494 4.050 -22.332 1.00 . ? -19 DA I H8 -19 DA I H8 6 6
ATOM 98726 H H61 . DA I 5 55 ? -37.916 3.978 -20.786 1.00 . ? -19 DA I H61 -19 DA I H61 6 6
ATOM 98727 H H62 . DA I 5 55 ? -37.150 3.784 -19.223 1.00 . ? -19 DA I H62 -19 DA I H62 6 6
ATOM 98728 H H2 . DA I 5 55 ? -40.518 3.201 -16.278 1.00 . ? -19 DA I H2 -19 DA I H2 6 6
ATOM 98729 O OP3 . DA I 5 56 ? -49.390 4.674 -21.475 1.00 . ? -18 DA I OP3 -18 DA I OP1 6 6
ATOM 98730 P P . DA I 5 56 ? -48.278 5.526 -20.994 1.00 . ? -18 DA I P -18 DA I P 6 6
ATOM 98731 O OP1 . DA I 5 56 ? -47.551 6.393 -21.955 1.00 . ? -18 DA I OP1 -18 DA I OP2 6 6
ATOM 98732 O "O5'" . DA I 5 56 ? -48.832 6.445 -19.820 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 6 6
ATOM 98733 C "C5'" . DA I 5 56 ? -48.087 7.574 -19.364 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 6 6
ATOM 98734 C "C4'" . DA I 5 56 ? -47.618 7.349 -17.945 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 6 6
ATOM 98735 O "O4'" . DA I 5 56 ? -46.306 6.731 -17.978 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 6 6
ATOM 98736 C "C3'" . DA I 5 56 ? -47.456 8.620 -17.113 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 6 6
ATOM 98737 O "O3'" . DA I 5 56 ? -47.774 8.363 -15.742 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 6 6
ATOM 98738 C "C2'" . DA I 5 56 ? -45.983 8.948 -17.262 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 6 6
ATOM 98739 C "C1'" . DA I 5 56 ? -45.352 7.571 -17.342 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 6 6
ATOM 98740 N N9 . DA I 5 56 ? -44.113 7.516 -18.116 1.00 . ? -18 DA I N9 -18 DA I N9 6 6
ATOM 98741 C C8 . DA I 5 56 ? -43.941 7.754 -19.458 1.00 . ? -18 DA I C8 -18 DA I C8 6 6
ATOM 98742 N N7 . DA I 5 56 ? -42.699 7.624 -19.864 1.00 . ? -18 DA I N7 -18 DA I N7 6 6
ATOM 98743 C C5 . DA I 5 56 ? -42.007 7.278 -18.711 1.00 . ? -18 DA I C5 -18 DA I C5 6 6
ATOM 98744 C C6 . DA I 5 56 ? -40.650 7.000 -18.471 1.00 . ? -18 DA I C6 -18 DA I C6 6 6
ATOM 98745 N N6 . DA I 5 56 ? -39.711 7.019 -19.420 1.00 . ? -18 DA I N6 -18 DA I N6 6 6
ATOM 98746 N N1 . DA I 5 56 ? -40.285 6.694 -17.208 1.00 . ? -18 DA I N1 -18 DA I N1 6 6
ATOM 98747 C C2 . DA I 5 56 ? -41.230 6.665 -16.256 1.00 . ? -18 DA I C2 -18 DA I C2 6 6
ATOM 98748 N N3 . DA I 5 56 ? -42.538 6.903 -16.359 1.00 . ? -18 DA I N3 -18 DA I N3 6 6
ATOM 98749 C C4 . DA I 5 56 ? -42.865 7.209 -17.627 1.00 . ? -18 DA I C4 -18 DA I C4 6 6
ATOM 98750 H "H5'" . DA I 5 56 ? -48.714 8.465 -19.396 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 6 6
ATOM 98751 H "H5''" . DA I 5 56 ? -47.219 7.724 -20.007 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 6 6
ATOM 98752 H "H4'" . DA I 5 56 ? -48.370 6.738 -17.442 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 6 6
ATOM 98753 H "H3'" . DA I 5 56 ? -48.095 9.422 -17.486 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 6 6
ATOM 98754 H "H2'" . DA I 5 56 ? -45.794 9.542 -18.157 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 6 6
ATOM 98755 H "H2''" . DA I 5 56 ? -45.613 9.514 -16.408 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 6 6
ATOM 98756 H "H1'" . DA I 5 56 ? -45.160 7.171 -16.345 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 6 6
ATOM 98757 H H8 . DA I 5 56 ? -44.752 8.025 -20.118 1.00 . ? -18 DA I H8 -18 DA I H8 6 6
ATOM 98758 H H61 . DA I 5 56 ? -39.962 7.241 -20.373 1.00 . ? -18 DA I H61 -18 DA I H61 6 6
ATOM 98759 H H62 . DA I 5 56 ? -38.752 6.807 -19.184 1.00 . ? -18 DA I H62 -18 DA I H62 6 6
ATOM 98760 H H2 . DA I 5 56 ? -40.877 6.413 -15.255 1.00 . ? -18 DA I H2 -18 DA I H2 6 6
ATOM 98761 O OP3 . DA I 5 57 ? -49.900 8.650 -14.490 1.00 . ? -17 DA I OP3 -17 DA I OP1 6 6
ATOM 98762 P P . DA I 5 57 ? -48.697 9.396 -14.933 1.00 . ? -17 DA I P -17 DA I P 6 6
ATOM 98763 O OP1 . DA I 5 57 ? -48.856 10.621 -15.750 1.00 . ? -17 DA I OP1 -17 DA I OP2 6 6
ATOM 98764 O "O5'" . DA I 5 57 ? -47.829 9.761 -13.650 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 6 6
ATOM 98765 C "C5'" . DA I 5 57 ? -46.827 8.867 -13.167 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 6 6
ATOM 98766 C "C4'" . DA I 5 57 ? -45.593 9.635 -12.753 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 6 6
ATOM 98767 O "O4'" . DA I 5 57 ? -44.503 9.294 -13.632 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 6 6
ATOM 98768 C "C3'" . DA I 5 57 ? -45.711 11.153 -12.852 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 6 6
ATOM 98769 O "O3'" . DA I 5 57 ? -46.164 11.697 -11.609 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 6 6
ATOM 98770 C "C2'" . DA I 5 57 ? -44.288 11.605 -13.150 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 6 6
ATOM 98771 C "C1'" . DA I 5 57 ? -43.556 10.350 -13.623 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 6 6
ATOM 98772 N N9 . DA I 5 57 ? -42.992 10.459 -14.967 1.00 . ? -17 DA I N9 -17 DA I N9 6 6
ATOM 98773 C C8 . DA I 5 57 ? -43.660 10.743 -16.132 1.00 . ? -17 DA I C8 -17 DA I C8 6 6
ATOM 98774 N N7 . DA I 5 57 ? -42.888 10.771 -17.192 1.00 . ? -17 DA I N7 -17 DA I N7 6 6
ATOM 98775 C C5 . DA I 5 57 ? -41.625 10.489 -16.691 1.00 . ? -17 DA I C5 -17 DA I C5 6 6
ATOM 98776 C C6 . DA I 5 57 ? -40.367 10.373 -17.309 1.00 . ? -17 DA I C6 -17 DA I C6 6 6
ATOM 98777 N N6 . DA I 5 57 ? -40.167 10.533 -18.618 1.00 . ? -17 DA I N6 -17 DA I N6 6 6
ATOM 98778 N N1 . DA I 5 57 ? -39.307 10.084 -16.525 1.00 . ? -17 DA I N1 -17 DA I N1 6 6
ATOM 98779 C C2 . DA I 5 57 ? -39.506 9.925 -15.210 1.00 . ? -17 DA I C2 -17 DA I C2 6 6
ATOM 98780 N N3 . DA I 5 57 ? -40.640 10.009 -14.511 1.00 . ? -17 DA I N3 -17 DA I N3 6 6
ATOM 98781 C C4 . DA I 5 57 ? -41.674 10.297 -15.321 1.00 . ? -17 DA I C4 -17 DA I C4 6 6
ATOM 98782 H "H5'" . DA I 5 57 ? -46.559 8.159 -13.953 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 6 6
ATOM 98783 H "H5''" . DA I 5 57 ? -47.210 8.317 -12.307 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 6 6
ATOM 98784 H "H4'" . DA I 5 57 ? -45.393 9.402 -11.706 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 6 6
ATOM 98785 H "H3'" . DA I 5 57 ? -46.404 11.441 -13.641 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 6 6
ATOM 98786 H "H2'" . DA I 5 57 ? -44.274 12.397 -13.899 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 6 6
ATOM 98787 H "H2''" . DA I 5 57 ? -43.798 11.992 -12.256 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 6 6
ATOM 98788 H "H1'" . DA I 5 57 ? -42.756 10.079 -12.931 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 6 6
ATOM 98789 H H8 . DA I 5 57 ? -44.724 10.930 -16.171 1.00 . ? -17 DA I H8 -17 DA I H8 6 6
ATOM 98790 H H61 . DA I 5 57 ? -40.955 10.750 -19.210 1.00 . ? -17 DA I H61 -17 DA I H61 6 6
ATOM 98791 H H62 . DA I 5 57 ? -39.240 10.437 -19.008 1.00 . ? -17 DA I H62 -17 DA I H62 6 6
ATOM 98792 H H2 . DA I 5 57 ? -38.614 9.693 -14.626 1.00 . ? -17 DA I H2 -17 DA I H2 6 6
ATOM 98793 O OP3 . DG I 5 58 ? -47.120 13.584 -12.932 1.00 . ? -16 DG I OP3 -16 DG I OP1 6 6
ATOM 98794 P P . DG I 5 58 ? -46.726 13.199 -11.557 1.00 . ? -16 DG I P -16 DG I P 6 6
ATOM 98795 O OP1 . DG I 5 58 ? -47.719 13.285 -10.461 1.00 . ? -16 DG I OP1 -16 DG I OP2 6 6
ATOM 98796 O "O5'" . DG I 5 58 ? -45.459 14.065 -11.142 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 6 6
ATOM 98797 C "C5'" . DG I 5 58 ? -44.735 13.762 -9.952 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 6 6
ATOM 98798 C "C4'" . DG I 5 58 ? -43.269 14.081 -10.134 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 6 6
ATOM 98799 O "O4'" . DG I 5 58 ? -42.852 13.653 -11.455 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 6 6
ATOM 98800 C "C3'" . DG I 5 58 ? -42.923 15.572 -10.043 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 6 6
ATOM 98801 O "O3'" . DG I 5 58 ? -41.721 15.768 -9.287 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 6 6
ATOM 98802 C "C2'" . DG I 5 58 ? -42.692 15.970 -11.489 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 6 6
ATOM 98803 C "C1'" . DG I 5 58 ? -42.113 14.696 -12.057 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 6 6
ATOM 98804 N N9 . DG I 5 58 ? -42.217 14.557 -13.505 1.00 . ? -16 DG I N9 -16 DG I N9 6 6
ATOM 98805 C C8 . DG I 5 58 ? -43.309 14.829 -14.289 1.00 . ? -16 DG I C8 -16 DG I C8 6 6
ATOM 98806 N N7 . DG I 5 58 ? -43.093 14.629 -15.561 1.00 . ? -16 DG I N7 -16 DG I N7 6 6
ATOM 98807 C C5 . DG I 5 58 ? -41.774 14.193 -15.617 1.00 . ? -16 DG I C5 -16 DG I C5 6 6
ATOM 98808 C C6 . DG I 5 58 ? -40.974 13.821 -16.731 1.00 . ? -16 DG I C6 -16 DG I C6 6 6
ATOM 98809 O O6 . DG I 5 58 ? -41.282 13.804 -17.935 1.00 . ? -16 DG I O6 -16 DG I O6 6 6
ATOM 98810 N N1 . DG I 5 58 ? -39.693 13.440 -16.336 1.00 . ? -16 DG I N1 -16 DG I N1 6 6
ATOM 98811 C C2 . DG I 5 58 ? -39.242 13.421 -15.037 1.00 . ? -16 DG I C2 -16 DG I C2 6 6
ATOM 98812 N N2 . DG I 5 58 ? -37.977 13.021 -14.844 1.00 . ? -16 DG I N2 -16 DG I N2 6 6
ATOM 98813 N N3 . DG I 5 58 ? -39.978 13.767 -13.994 1.00 . ? -16 DG I N3 -16 DG I N3 6 6
ATOM 98814 C C4 . DG I 5 58 ? -41.223 14.140 -14.355 1.00 . ? -16 DG I C4 -16 DG I C4 6 6
ATOM 98815 H "H5'" . DG I 5 58 ? -44.844 12.704 -9.716 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 6 6
ATOM 98816 H "H5''" . DG I 5 58 ? -45.129 14.352 -9.125 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 6 6
ATOM 98817 H "H4'" . DG I 5 58 ? -42.723 13.585 -9.328 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 6 6
ATOM 98818 H "H3'" . DG I 5 58 ? -43.733 16.138 -9.585 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 6 6
ATOM 98819 H "H2'" . DG I 5 58 ? -43.623 16.257 -11.977 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 6 6
ATOM 98820 H "H2''" . DG I 5 58 ? -42.004 16.812 -11.567 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 6 6
ATOM 98821 H "H1'" . DG I 5 58 ? -41.067 14.579 -11.768 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 6 6
ATOM 98822 H H8 . DG I 5 58 ? -44.254 15.176 -13.894 1.00 . ? -16 DG I H8 -16 DG I H8 6 6
ATOM 98823 H H1 . DG I 5 58 ? -39.059 13.163 -17.075 1.00 . ? -16 DG I H1 -16 DG I H1 6 6
ATOM 98824 H H21 . DG I 5 58 ? -37.600 12.988 -13.909 1.00 . ? -16 DG I H21 -16 DG I H21 6 6
ATOM 98825 H H22 . DG I 5 58 ? -37.374 12.777 -15.623 1.00 . ? -16 DG I H22 -16 DG I H22 6 6
ATOM 98826 O OP3 . DG I 5 59 ? -41.936 16.857 -7.058 1.00 . ? -15 DG I OP3 -15 DG I OP1 6 6
ATOM 98827 P P . DG I 5 59 ? -41.724 15.536 -7.699 1.00 . ? -15 DG I P -15 DG I P 6 6
ATOM 98828 O OP1 . DG I 5 59 ? -42.627 14.410 -7.368 1.00 . ? -15 DG I OP1 -15 DG I OP2 6 6
ATOM 98829 O "O5'" . DG I 5 59 ? -40.238 15.068 -7.382 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 6 6
ATOM 98830 C "C5'" . DG I 5 59 ? -39.842 13.715 -7.601 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 6 6
ATOM 98831 C "C4'" . DG I 5 59 ? -38.414 13.657 -8.093 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 6 6
ATOM 98832 O "O4'" . DG I 5 59 ? -38.405 13.879 -9.526 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 6 6
ATOM 98833 C "C3'" . DG I 5 59 ? -37.473 14.706 -7.501 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 6 6
ATOM 98834 O "O3'" . DG I 5 59 ? -36.172 14.140 -7.301 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 6 6
ATOM 98835 C "C2'" . DG I 5 59 ? -37.435 15.788 -8.564 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 6 6
ATOM 98836 C "C1'" . DG I 5 59 ? -37.591 14.996 -9.848 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 6 6
ATOM 98837 N N9 . DG I 5 59 ? -38.241 15.725 -10.933 1.00 . ? -15 DG I N9 -15 DG I N9 6 6
ATOM 98838 C C8 . DG I 5 59 ? -39.431 16.403 -10.863 1.00 . ? -15 DG I C8 -15 DG I C8 6 6
ATOM 98839 N N7 . DG I 5 59 ? -39.772 16.966 -11.991 1.00 . ? -15 DG I N7 -15 DG I N7 6 6
ATOM 98840 C C5 . DG I 5 59 ? -38.745 16.633 -12.864 1.00 . ? -15 DG I C5 -15 DG I C5 6 6
ATOM 98841 C C6 . DG I 5 59 ? -38.565 16.956 -14.236 1.00 . ? -15 DG I C6 -15 DG I C6 6 6
ATOM 98842 O O6 . DG I 5 59 ? -39.311 17.615 -14.977 1.00 . ? -15 DG I O6 -15 DG I O6 6 6
ATOM 98843 N N1 . DG I 5 59 ? -37.380 16.424 -14.737 1.00 . ? -15 DG I N1 -15 DG I N1 6 6
ATOM 98844 C C2 . DG I 5 59 ? -36.486 15.671 -14.012 1.00 . ? -15 DG I C2 -15 DG I C2 6 6
ATOM 98845 N N2 . DG I 5 59 ? -35.394 15.243 -14.668 1.00 . ? -15 DG I N2 -15 DG I N2 6 6
ATOM 98846 N N3 . DG I 5 59 ? -36.646 15.357 -12.733 1.00 . ? -15 DG I N3 -15 DG I N3 6 6
ATOM 98847 C C4 . DG I 5 59 ? -37.788 15.870 -12.226 1.00 . ? -15 DG I C4 -15 DG I C4 6 6
ATOM 98848 H "H5'" . DG I 5 59 ? -40.495 13.260 -8.347 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 6 6
ATOM 98849 H "H5''" . DG I 5 59 ? -39.924 13.154 -6.670 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 6 6
ATOM 98850 H "H4'" . DG I 5 59 ? -38.013 12.683 -7.810 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 6 6
ATOM 98851 H "H3'" . DG I 5 59 ? -37.849 15.082 -6.550 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 6 6
ATOM 98852 H "H2'" . DG I 5 59 ? -38.240 16.510 -8.423 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 6 6
ATOM 98853 H "H2''" . DG I 5 59 ? -36.494 16.337 -8.536 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 6 6
ATOM 98854 H "H1'" . DG I 5 59 ? -36.627 14.624 -10.202 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 6 6
ATOM 98855 H H8 . DG I 5 59 ? -40.033 16.456 -9.965 1.00 . ? -15 DG I H8 -15 DG I H8 6 6
ATOM 98856 H H1 . DG I 5 59 ? -37.170 16.615 -15.710 1.00 . ? -15 DG I H1 -15 DG I H1 6 6
ATOM 98857 H H21 . DG I 5 59 ? -34.700 14.687 -14.187 1.00 . ? -15 DG I H21 -15 DG I H21 6 6
ATOM 98858 H H22 . DG I 5 59 ? -35.252 15.471 -15.641 1.00 . ? -15 DG I H22 -15 DG I H22 6 6
ATOM 98859 O OP3 . DC I 5 60 ? -35.806 15.972 -5.640 1.00 . ? -14 DC I OP3 -14 DC I OP1 6 6
ATOM 98860 P P . DC I 5 60 ? -35.094 14.914 -6.397 1.00 . ? -14 DC I P -14 DC I P 6 6
ATOM 98861 O OP1 . DC I 5 60 ? -34.311 13.891 -5.664 1.00 . ? -14 DC I OP1 -14 DC I OP2 6 6
ATOM 98862 O "O5'" . DC I 5 60 ? -34.139 15.623 -7.452 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 6 6
ATOM 98863 C "C5'" . DC I 5 60 ? -33.142 14.877 -8.150 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 6 6
ATOM 98864 C "C4'" . DC I 5 60 ? -33.091 15.299 -9.600 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 6 6
ATOM 98865 O "O4'" . DC I 5 60 ? -34.340 15.937 -9.944 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 6 6
ATOM 98866 C "C3'" . DC I 5 60 ? -31.990 16.311 -9.931 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 6 6
ATOM 98867 O "O3'" . DC I 5 60 ? -31.035 15.733 -10.827 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 6 6
ATOM 98868 C "C2'" . DC I 5 60 ? -32.716 17.468 -10.606 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 6 6
ATOM 98869 C "C1'" . DC I 5 60 ? -34.086 16.912 -10.930 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 6 6
ATOM 98870 N N1 . DC I 5 60 ? -35.175 17.897 -10.886 1.00 . ? -14 DC I N1 -14 DC I N1 6 6
ATOM 98871 C C2 . DC I 5 60 ? -35.537 18.551 -12.063 1.00 . ? -14 DC I C2 -14 DC I C2 6 6
ATOM 98872 O O2 . DC I 5 60 ? -34.918 18.293 -13.103 1.00 . ? -14 DC I O2 -14 DC I O2 6 6
ATOM 98873 N N3 . DC I 5 60 ? -36.550 19.448 -12.040 1.00 . ? -14 DC I N3 -14 DC I N3 6 6
ATOM 98874 C C4 . DC I 5 60 ? -37.188 19.703 -10.896 1.00 . ? -14 DC I C4 -14 DC I C4 6 6
ATOM 98875 N N4 . DC I 5 60 ? -38.182 20.594 -10.922 1.00 . ? -14 DC I N4 -14 DC I N4 6 6
ATOM 98876 C C5 . DC I 5 60 ? -36.833 19.056 -9.675 1.00 . ? -14 DC I C5 -14 DC I C5 6 6
ATOM 98877 C C6 . DC I 5 60 ? -35.829 18.169 -9.717 1.00 . ? -14 DC I C6 -14 DC I C6 6 6
ATOM 98878 H "H5'" . DC I 5 60 ? -33.375 13.814 -8.096 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 6 6
ATOM 98879 H "H5''" . DC I 5 60 ? -32.167 15.052 -7.695 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 6 6
ATOM 98880 H "H4'" . DC I 5 60 ? -32.885 14.407 -10.195 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 6 6
ATOM 98881 H "H3'" . DC I 5 60 ? -31.475 16.632 -9.027 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 6 6
ATOM 98882 H "H2'" . DC I 5 60 ? -32.769 18.339 -9.953 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 6 6
ATOM 98883 H "H2''" . DC I 5 60 ? -32.211 17.775 -11.522 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 6 6
ATOM 98884 H "H1'" . DC I 5 60 ? -34.094 16.421 -11.905 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 6 6
ATOM 98885 H H41 . DC I 5 60 ? -38.692 20.819 -10.081 1.00 . ? -14 DC I H41 -14 DC I H41 6 6
ATOM 98886 H H42 . DC I 5 60 ? -38.437 21.032 -11.796 1.00 . ? -14 DC I H42 -14 DC I H42 6 6
ATOM 98887 H H5 . DC I 5 60 ? -37.357 19.273 -8.745 1.00 . ? -14 DC I H5 -14 DC I H5 6 6
ATOM 98888 H H6 . DC I 5 60 ? -35.531 17.656 -8.802 1.00 . ? -14 DC I H6 -14 DC I H6 6 6
ATOM 98889 O OP3 . DA I 5 61 ? -28.649 14.981 -10.686 1.00 . ? -13 DA I OP3 -13 DA I OP1 6 6
ATOM 98890 P P . DA I 5 61 ? -29.499 16.196 -10.754 1.00 . ? -13 DA I P -13 DA I P 6 6
ATOM 98891 O OP1 . DA I 5 61 ? -29.388 17.225 -9.694 1.00 . ? -13 DA I OP1 -13 DA I OP2 6 6
ATOM 98892 O "O5'" . DA I 5 61 ? -29.242 16.905 -12.154 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 6 6
ATOM 98893 C "C5'" . DA I 5 61 ? -29.091 16.138 -13.347 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 6 6
ATOM 98894 C "C4'" . DA I 5 61 ? -29.168 17.037 -14.557 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 6 6
ATOM 98895 O "O4'" . DA I 5 61 ? -30.457 17.691 -14.544 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 6 6
ATOM 98896 C "C3'" . DA I 5 61 ? -28.110 18.143 -14.608 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 6 6
ATOM 98897 O "O3'" . DA I 5 61 ? -27.445 18.125 -15.874 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 6 6
ATOM 98898 C "C2'" . DA I 5 61 ? -28.891 19.436 -14.429 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 6 6
ATOM 98899 C "C1'" . DA I 5 61 ? -30.320 19.075 -14.793 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 6 6
ATOM 98900 N N9 . DA I 5 61 ? -31.336 19.768 -14.001 1.00 . ? -13 DA I N9 -13 DA I N9 6 6
ATOM 98901 C C8 . DA I 5 61 ? -31.477 19.744 -12.636 1.00 . ? -13 DA I C8 -13 DA I C8 6 6
ATOM 98902 N N7 . DA I 5 61 ? -32.481 20.465 -12.194 1.00 . ? -13 DA I N7 -13 DA I N7 6 6
ATOM 98903 C C5 . DA I 5 61 ? -33.040 20.997 -13.347 1.00 . ? -13 DA I C5 -13 DA I C5 6 6
ATOM 98904 C C6 . DA I 5 61 ? -34.138 21.849 -13.556 1.00 . ? -13 DA I C6 -13 DA I C6 6 6
ATOM 98905 N N6 . DA I 5 61 ? -34.896 22.326 -12.569 1.00 . ? -13 DA I N6 -13 DA I N6 6 6
ATOM 98906 N N1 . DA I 5 61 ? -34.432 22.197 -14.828 1.00 . ? -13 DA I N1 -13 DA I N1 6 6
ATOM 98907 C C2 . DA I 5 61 ? -33.669 21.710 -15.818 1.00 . ? -13 DA I C2 -13 DA I C2 6 6
ATOM 98908 N N3 . DA I 5 61 ? -32.613 20.899 -15.747 1.00 . ? -13 DA I N3 -13 DA I N3 6 6
ATOM 98909 C C4 . DA I 5 61 ? -32.346 20.577 -14.468 1.00 . ? -13 DA I C4 -13 DA I C4 6 6
ATOM 98910 H "H5'" . DA I 5 61 ? -29.884 15.393 -13.405 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 6 6
ATOM 98911 H "H5''" . DA I 5 61 ? -28.127 15.631 -13.337 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 6 6
ATOM 98912 H "H4'" . DA I 5 61 ? -29.012 16.414 -15.440 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 6 6
ATOM 98913 H "H3'" . DA I 5 61 ? -27.371 18.009 -13.820 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 6 6
ATOM 98914 H "H2'" . DA I 5 61 ? -28.807 19.815 -13.409 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 6 6
ATOM 98915 H "H2''" . DA I 5 61 ? -28.526 20.215 -15.100 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 6 6
ATOM 98916 H "H1'" . DA I 5 61 ? -30.517 19.254 -15.851 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 6 6
ATOM 98917 H H8 . DA I 5 61 ? -30.822 19.181 -11.986 1.00 . ? -13 DA I H8 -13 DA I H8 6 6
ATOM 98918 H H61 . DA I 5 61 ? -34.690 22.076 -11.612 1.00 . ? -13 DA I H61 -13 DA I H61 6 6
ATOM 98919 H H62 . DA I 5 61 ? -35.674 22.938 -12.772 1.00 . ? -13 DA I H62 -13 DA I H62 6 6
ATOM 98920 H H2 . DA I 5 61 ? -33.955 22.020 -16.824 1.00 . ? -13 DA I H2 -13 DA I H2 6 6
ATOM 98921 O OP3 . DT I 5 62 ? -25.254 18.352 -17.027 1.00 . ? -12 DT I OP3 -12 DT I OP1 6 6
ATOM 98922 P P . DT I 5 62 ? -26.178 19.080 -16.124 1.00 . ? -12 DT I P -12 DT I P 6 6
ATOM 98923 O OP1 . DT I 5 62 ? -25.679 19.577 -14.816 1.00 . ? -12 DT I OP1 -12 DT I OP2 6 6
ATOM 98924 O "O5'" . DT I 5 62 ? -26.784 20.304 -16.938 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 6 6
ATOM 98925 C "C5'" . DT I 5 62 ? -27.850 20.097 -17.864 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 6 6
ATOM 98926 C "C4'" . DT I 5 62 ? -28.672 21.356 -18.010 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 6 6
ATOM 98927 O "O4'" . DT I 5 62 ? -29.489 21.538 -16.840 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 6 6
ATOM 98928 C "C3'" . DT I 5 62 ? -27.871 22.651 -18.125 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 6 6
ATOM 98929 O "O3'" . DT I 5 62 ? -27.696 22.989 -19.503 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 6 6
ATOM 98930 C "C2'" . DT I 5 62 ? -28.736 23.689 -17.416 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 6 6
ATOM 98931 C "C1'" . DT I 5 62 ? -29.890 22.892 -16.813 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 6 6
ATOM 98932 N N1 . DT I 5 62 ? -30.224 23.230 -15.418 1.00 . ? -12 DT I N1 -12 DT I N1 6 6
ATOM 98933 C C2 . DT I 5 62 ? -31.249 24.118 -15.186 1.00 . ? -12 DT I C2 -12 DT I C2 6 6
ATOM 98934 O O2 . DT I 5 62 ? -31.877 24.660 -16.081 1.00 . ? -12 DT I O2 -12 DT I O2 6 6
ATOM 98935 N N3 . DT I 5 62 ? -31.513 24.352 -13.862 1.00 . ? -12 DT I N3 -12 DT I N3 6 6
ATOM 98936 C C4 . DT I 5 62 ? -30.867 23.808 -12.773 1.00 . ? -12 DT I C4 -12 DT I C4 6 6
ATOM 98937 O O4 . DT I 5 62 ? -31.228 24.105 -11.635 1.00 . ? -12 DT I O4 -12 DT I O4 6 6
ATOM 98938 C C5 . DT I 5 62 ? -29.793 22.896 -13.088 1.00 . ? -12 DT I C5 -12 DT I C5 6 6
ATOM 98939 C C7 . DT I 5 62 ? -29.030 22.258 -11.970 1.00 . ? -12 DT I C7 -12 DT I C7 6 6
ATOM 98940 C C6 . DT I 5 62 ? -29.524 22.652 -14.380 1.00 . ? -12 DT I C6 -12 DT I C6 6 6
ATOM 98941 H "H5'" . DT I 5 62 ? -28.492 19.292 -17.507 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 6 6
ATOM 98942 H "H5''" . DT I 5 62 ? -27.443 19.823 -18.837 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 6 6
ATOM 98943 H "H4'" . DT I 5 62 ? -29.255 21.263 -18.929 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 6 6
ATOM 98944 H "H3'" . DT I 5 62 ? -26.894 22.550 -17.657 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 6 6
ATOM 98945 H "H2'" . DT I 5 62 ? -28.168 24.228 -16.660 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 6 6
ATOM 98946 H "H2''" . DT I 5 62 ? -29.125 24.427 -18.119 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 6 6
ATOM 98947 H "H1'" . DT I 5 62 ? -30.791 22.988 -17.419 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 6 6
ATOM 98948 H H3 . DT I 5 62 ? -32.279 24.983 -13.661 1.00 . ? -12 DT I H3 -12 DT I H3 6 6
ATOM 98949 H H71 . DT I 5 62 ? -28.934 23.307 -11.683 1.00 . ? -12 DT I H71 -12 DT I H71 6 6
ATOM 98950 H H72 . DT I 5 62 ? -29.895 21.595 -12.003 1.00 . ? -12 DT I H72 -12 DT I H72 6 6
ATOM 98951 H H73 . DT I 5 62 ? -29.241 22.178 -10.904 1.00 . ? -12 DT I H73 -12 DT I H73 6 6
ATOM 98952 H H6 . DT I 5 62 ? -28.715 21.962 -14.622 1.00 . ? -12 DT I H6 -12 DT I H6 6 6
ATOM 98953 O OP3 . DG I 5 63 ? -25.498 23.954 -18.822 1.00 . ? -11 DG I OP3 -11 DG I OP1 6 6
ATOM 98954 P P . DG I 5 63 ? -26.473 23.929 -19.939 1.00 . ? -11 DG I P -11 DG I P 6 6
ATOM 98955 O OP1 . DG I 5 63 ? -26.025 23.510 -21.289 1.00 . ? -11 DG I OP1 -11 DG I OP2 6 6
ATOM 98956 O "O5'" . DG I 5 63 ? -27.138 25.367 -20.065 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 6 6
ATOM 98957 C "C5'" . DG I 5 63 ? -28.321 25.550 -20.842 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 6 6
ATOM 98958 C "C4'" . DG I 5 63 ? -28.858 26.949 -20.658 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 6 6
ATOM 98959 O "O4'" . DG I 5 63 ? -29.527 27.019 -19.375 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 6 6
ATOM 98960 C "C3'" . DG I 5 63 ? -27.791 28.045 -20.650 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 6 6
ATOM 98961 O "O3'" . DG I 5 63 ? -28.229 29.179 -21.407 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 6 6
ATOM 98962 C "C2'" . DG I 5 63 ? -27.644 28.400 -19.180 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 6 6
ATOM 98963 C "C1'" . DG I 5 63 ? -29.012 28.093 -18.611 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 6 6
ATOM 98964 N N9 . DG I 5 63 ? -29.002 27.687 -17.209 1.00 . ? -11 DG I N9 -11 DG I N9 6 6
ATOM 98965 C C8 . DG I 5 63 ? -28.024 26.977 -16.556 1.00 . ? -11 DG I C8 -11 DG I C8 6 6
ATOM 98966 N N7 . DG I 5 63 ? -28.285 26.785 -15.290 1.00 . ? -11 DG I N7 -11 DG I N7 6 6
ATOM 98967 C C5 . DG I 5 63 ? -29.514 27.403 -15.098 1.00 . ? -11 DG I C5 -11 DG I C5 6 6
ATOM 98968 C C6 . DG I 5 63 ? -30.308 27.531 -13.926 1.00 . ? -11 DG I C6 -11 DG I C6 6 6
ATOM 98969 O O6 . DG I 5 63 ? -30.075 27.107 -12.784 1.00 . ? -11 DG I O6 -11 DG I O6 6 6
ATOM 98970 N N1 . DG I 5 63 ? -31.481 28.237 -14.178 1.00 . ? -11 DG I N1 -11 DG I N1 6 6
ATOM 98971 C C2 . DG I 5 63 ? -31.848 28.748 -15.400 1.00 . ? -11 DG I C2 -11 DG I C2 6 6
ATOM 98972 N N2 . DG I 5 63 ? -33.021 29.393 -15.452 1.00 . ? -11 DG I N2 -11 DG I N2 6 6
ATOM 98973 N N3 . DG I 5 63 ? -31.118 28.634 -16.497 1.00 . ? -11 DG I N3 -11 DG I N3 6 6
ATOM 98974 C C4 . DG I 5 63 ? -29.972 27.958 -16.275 1.00 . ? -11 DG I C4 -11 DG I C4 6 6
ATOM 98975 H "H5'" . DG I 5 63 ? -29.078 24.831 -20.530 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 6 6
ATOM 98976 H "H5''" . DG I 5 63 ? -28.091 25.392 -21.896 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 6 6
ATOM 98977 H "H4'" . DG I 5 63 ? -29.520 27.160 -21.500 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 6 6
ATOM 98978 H "H3'" . DG I 5 63 ? -26.855 27.679 -21.072 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 6 6
ATOM 98979 H "H2'" . DG I 5 63 ? -26.858 27.814 -18.705 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 6 6
ATOM 98980 H "H2''" . DG I 5 63 ? -27.395 29.453 -19.049 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 6 6
ATOM 98981 H "H1'" . DG I 5 63 ? -29.684 28.946 -18.723 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 6 6
ATOM 98982 H H8 . DG I 5 63 ? -27.128 26.614 -17.042 1.00 . ? -11 DG I H8 -11 DG I H8 6 6
ATOM 98983 H H1 . DG I 5 63 ? -32.108 28.384 -13.397 1.00 . ? -11 DG I H1 -11 DG I H1 6 6
ATOM 98984 H H21 . DG I 5 63 ? -33.337 29.786 -16.333 1.00 . ? -11 DG I H21 -11 DG I H21 6 6
ATOM 98985 H H22 . DG I 5 63 ? -33.595 29.520 -14.626 1.00 . ? -11 DG I H22 -11 DG I H22 6 6
ATOM 98986 O OP3 . DT I 5 64 ? -25.880 30.018 -21.286 1.00 . ? -10 DT I OP3 -10 DT I OP1 6 6
ATOM 98987 P P . DT I 5 64 ? -27.273 30.459 -21.550 1.00 . ? -10 DT I P -10 DT I P 6 6
ATOM 98988 O OP1 . DT I 5 64 ? -27.590 31.140 -22.827 1.00 . ? -10 DT I OP1 -10 DT I OP2 6 6
ATOM 98989 O "O5'" . DT I 5 64 ? -27.725 31.408 -20.357 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 6 6
ATOM 98990 C "C5'" . DT I 5 64 ? -28.486 32.587 -20.610 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 6 6
ATOM 98991 C "C4'" . DT I 5 64 ? -29.599 32.720 -19.596 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 6 6
ATOM 98992 O "O4'" . DT I 5 64 ? -29.510 31.652 -18.632 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 6 6
ATOM 98993 C "C3'" . DT I 5 64 ? -29.561 33.992 -18.756 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 6 6
ATOM 98994 O "O3'" . DT I 5 64 ? -30.281 35.040 -19.409 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 6 6
ATOM 98995 C "C2'" . DT I 5 64 ? -30.261 33.583 -17.470 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 6 6
ATOM 98996 C "C1'" . DT I 5 64 ? -30.176 32.054 -17.444 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 6 6
ATOM 98997 N N1 . DT I 5 64 ? -29.427 31.500 -16.300 1.00 . ? -10 DT I N1 -10 DT I N1 6 6
ATOM 98998 C C2 . DT I 5 64 ? -29.973 31.614 -15.042 1.00 . ? -10 DT I C2 -10 DT I C2 6 6
ATOM 98999 O O2 . DT I 5 64 ? -31.043 32.159 -14.825 1.00 . ? -10 DT I O2 -10 DT I O2 6 6
ATOM 99000 N N3 . DT I 5 64 ? -29.219 31.060 -14.038 1.00 . ? -10 DT I N3 -10 DT I N3 6 6
ATOM 99001 C C4 . DT I 5 64 ? -28.005 30.418 -14.167 1.00 . ? -10 DT I C4 -10 DT I C4 6 6
ATOM 99002 O O4 . DT I 5 64 ? -27.456 29.934 -13.178 1.00 . ? -10 DT I O4 -10 DT I O4 6 6
ATOM 99003 C C5 . DT I 5 64 ? -27.490 30.341 -15.514 1.00 . ? -10 DT I C5 -10 DT I C5 6 6
ATOM 99004 C C7 . DT I 5 64 ? -26.191 29.641 -15.749 1.00 . ? -10 DT I C7 -10 DT I C7 6 6
ATOM 99005 C C6 . DT I 5 64 ? -28.214 30.880 -16.505 1.00 . ? -10 DT I C6 -10 DT I C6 6 6
ATOM 99006 H "H5'" . DT I 5 64 ? -28.920 32.534 -21.609 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 6 6
ATOM 99007 H "H5''" . DT I 5 64 ? -27.839 33.462 -20.549 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 6 6
ATOM 99008 H "H4'" . DT I 5 64 ? -30.545 32.731 -20.141 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 6 6
ATOM 99009 H "H3'" . DT I 5 64 ? -28.537 34.315 -18.580 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 6 6
ATOM 99010 H "H2'" . DT I 5 64 ? -29.789 34.037 -16.599 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 6 6
ATOM 99011 H "H2''" . DT I 5 64 ? -31.306 33.892 -17.474 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 6 6
ATOM 99012 H "H1'" . DT I 5 64 ? -31.174 31.610 -17.450 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 6 6
ATOM 99013 H H3 . DT I 5 64 ? -29.597 31.140 -13.100 1.00 . ? -10 DT I H3 -10 DT I H3 6 6
ATOM 99014 H H71 . DT I 5 64 ? -25.932 28.782 -16.367 1.00 . ? -10 DT I H71 -10 DT I H71 6 6
ATOM 99015 H H72 . DT I 5 64 ? -26.731 28.859 -15.215 1.00 . ? -10 DT I H72 -10 DT I H72 6 6
ATOM 99016 H H73 . DT I 5 64 ? -26.342 30.079 -16.737 1.00 . ? -10 DT I H73 -10 DT I H73 6 6
ATOM 99017 H H6 . DT I 5 64 ? -27.826 30.825 -17.522 1.00 . ? -10 DT I H6 -10 DT I H6 6 6
ATOM 99018 O OP3 . DT I 5 65 ? -28.367 36.639 -19.460 1.00 . ? -9 DT I OP3 -9 DT I OP1 6 6
ATOM 99019 P P . DT I 5 65 ? -29.824 36.564 -19.204 1.00 . ? -9 DT I P -9 DT I P 6 6
ATOM 99020 O OP1 . DT I 5 65 ? -30.745 37.426 -19.984 1.00 . ? -9 DT I OP1 -9 DT I OP2 6 6
ATOM 99021 O "O5'" . DT I 5 65 ? -30.064 36.842 -17.657 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 6 6
ATOM 99022 C "C5'" . DT I 5 65 ? -31.139 37.674 -17.224 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 6 6
ATOM 99023 C "C4'" . DT I 5 65 ? -31.323 37.558 -15.729 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 6 6
ATOM 99024 O "O4'" . DT I 5 65 ? -30.991 36.219 -15.306 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 6 6
ATOM 99025 C "C3'" . DT I 5 65 ? -30.430 38.461 -14.887 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 6 6
ATOM 99026 O "O3'" . DT I 5 65 ? -31.053 39.736 -14.693 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 6 6
ATOM 99027 C "C2'" . DT I 5 65 ? -30.322 37.705 -13.572 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 6 6
ATOM 99028 C "C1'" . DT I 5 65 ? -30.547 36.241 -13.955 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 6 6
ATOM 99029 N N1 . DT I 5 65 ? -29.339 35.399 -13.862 1.00 . ? -9 DT I N1 -9 DT I N1 6 6
ATOM 99030 C C2 . DT I 5 65 ? -29.097 34.734 -12.682 1.00 . ? -9 DT I C2 -9 DT I C2 6 6
ATOM 99031 O O2 . DT I 5 65 ? -29.835 34.813 -11.712 1.00 . ? -9 DT I O2 -9 DT I O2 6 6
ATOM 99032 N N3 . DT I 5 65 ? -27.958 33.972 -12.678 1.00 . ? -9 DT I N3 -9 DT I N3 6 6
ATOM 99033 C C4 . DT I 5 65 ? -27.057 33.813 -13.712 1.00 . ? -9 DT I C4 -9 DT I C4 6 6
ATOM 99034 O O4 . DT I 5 65 ? -26.074 33.090 -13.563 1.00 . ? -9 DT I O4 -9 DT I O4 6 6
ATOM 99035 C C5 . DT I 5 65 ? -27.373 34.539 -14.921 1.00 . ? -9 DT I C5 -9 DT I C5 6 6
ATOM 99036 C C7 . DT I 5 65 ? -26.454 34.419 -16.096 1.00 . ? -9 DT I C7 -9 DT I C7 6 6
ATOM 99037 C C6 . DT I 5 65 ? -28.485 35.289 -14.940 1.00 . ? -9 DT I C6 -9 DT I C6 6 6
ATOM 99038 H "H5'" . DT I 5 65 ? -32.060 37.368 -17.721 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 6 6
ATOM 99039 H "H5''" . DT I 5 65 ? -30.925 38.711 -17.477 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 6 6
ATOM 99040 H "H4'" . DT I 5 65 ? -32.354 37.836 -15.502 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 6 6
ATOM 99041 H "H3'" . DT I 5 65 ? -29.458 38.602 -15.358 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 6 6
ATOM 99042 H "H2'" . DT I 5 65 ? -29.351 37.862 -13.102 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 6 6
ATOM 99043 H "H2''" . DT I 5 65 ? -31.083 38.034 -12.865 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 6 6
ATOM 99044 H "H1'" . DT I 5 65 ? -31.328 35.791 -13.339 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 6 6
ATOM 99045 H H3 . DT I 5 65 ? -27.763 33.463 -11.825 1.00 . ? -9 DT I H3 -9 DT I H3 6 6
ATOM 99046 H H71 . DT I 5 65 ? -26.581 35.284 -16.748 1.00 . ? -9 DT I H71 -9 DT I H71 6 6
ATOM 99047 H H72 . DT I 5 65 ? -25.423 34.375 -15.747 1.00 . ? -9 DT I H72 -9 DT I H72 6 6
ATOM 99048 H H73 . DT I 5 65 ? -26.688 33.510 -16.651 1.00 . ? -9 DT I H73 -9 DT I H73 6 6
ATOM 99049 H H6 . DT I 5 65 ? -28.726 35.836 -15.850 1.00 . ? -9 DT I H6 -9 DT I H6 6 6
ATOM 99050 O OP3 . DC I 5 66 ? -29.749 41.177 -16.264 1.00 . ? -8 DC I OP3 -8 DC I OP1 6 6
ATOM 99051 P P . DC I 5 66 ? -30.188 41.079 -14.853 1.00 . ? -8 DC I P -8 DC I P 6 6
ATOM 99052 O OP1 . DC I 5 66 ? -30.948 42.198 -14.248 1.00 . ? -8 DC I OP1 -8 DC I OP2 6 6
ATOM 99053 O "O5'" . DC I 5 66 ? -28.896 40.820 -13.963 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 6 6
ATOM 99054 C "C5'" . DC I 5 66 ? -28.522 41.745 -12.944 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 6 6
ATOM 99055 C "C4'" . DC I 5 66 ? -29.046 41.285 -11.605 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 6 6
ATOM 99056 O "O4'" . DC I 5 66 ? -29.242 39.853 -11.649 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 6 6
ATOM 99057 C "C3'" . DC I 5 66 ? -28.107 41.544 -10.430 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 6 6
ATOM 99058 O "O3'" . DC I 5 66 ? -28.476 42.755 -9.764 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 6 6
ATOM 99059 C "C2'" . DC I 5 66 ? -28.335 40.349 -9.523 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 6 6
ATOM 99060 C "C1'" . DC I 5 66 ? -28.719 39.234 -10.484 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 6 6
ATOM 99061 N N1 . DC I 5 66 ? -27.610 38.360 -10.902 1.00 . ? -8 DC I N1 -8 DC I N1 6 6
ATOM 99062 C C2 . DC I 5 66 ? -27.264 37.278 -10.093 1.00 . ? -8 DC I C2 -8 DC I C2 6 6
ATOM 99063 O O2 . DC I 5 66 ? -27.888 37.098 -9.036 1.00 . ? -8 DC I O2 -8 DC I O2 6 6
ATOM 99064 N N3 . DC I 5 66 ? -26.263 36.453 -10.479 1.00 . ? -8 DC I N3 -8 DC I N3 6 6
ATOM 99065 C C4 . DC I 5 66 ? -25.617 36.681 -11.627 1.00 . ? -8 DC I C4 -8 DC I C4 6 6
ATOM 99066 N N4 . DC I 5 66 ? -24.645 35.838 -11.977 1.00 . ? -8 DC I N4 -8 DC I N4 6 6
ATOM 99067 C C5 . DC I 5 66 ? -25.942 37.786 -12.467 1.00 . ? -8 DC I C5 -8 DC I C5 6 6
ATOM 99068 C C6 . DC I 5 66 ? -26.934 38.593 -12.068 1.00 . ? -8 DC I C6 -8 DC I C6 6 6
ATOM 99069 H "H5'" . DC I 5 66 ? -28.938 42.726 -13.171 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 6 6
ATOM 99070 H "H5''" . DC I 5 66 ? -27.434 41.820 -12.897 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 6 6
ATOM 99071 H "H4'" . DC I 5 66 ? -29.963 41.840 -11.402 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 6 6
ATOM 99072 H "H3'" . DC I 5 66 ? -27.071 41.617 -10.761 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 6 6
ATOM 99073 H "H2'" . DC I 5 66 ? -27.439 40.111 -8.949 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 6 6
ATOM 99074 H "H2''" . DC I 5 66 ? -29.140 40.539 -8.812 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 6 6
ATOM 99075 H "H1'" . DC I 5 66 ? -29.505 38.608 -10.056 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 6 6
ATOM 99076 H H41 . DC I 5 66 ? -24.140 35.987 -12.842 1.00 . ? -8 DC I H41 -8 DC I H41 6 6
ATOM 99077 H H42 . DC I 5 66 ? -24.413 35.043 -11.394 1.00 . ? -8 DC I H42 -8 DC I H42 6 6
ATOM 99078 H H5 . DC I 5 66 ? -25.404 37.968 -13.398 1.00 . ? -8 DC I H5 -8 DC I H5 6 6
ATOM 99079 H H6 . DC I 5 66 ? -27.205 39.451 -12.684 1.00 . ? -8 DC I H6 -8 DC I H6 6 6
ATOM 99080 O OP3 . DA I 5 67 ? -26.805 44.079 -11.058 1.00 . ? -7 DA I OP3 -7 DA I OP1 6 6
ATOM 99081 P P . DA I 5 67 ? -27.450 43.986 -9.727 1.00 . ? -7 DA I P -7 DA I P 6 6
ATOM 99082 O OP1 . DA I 5 67 ? -28.165 45.162 -9.174 1.00 . ? -7 DA I OP1 -7 DA I OP2 6 6
ATOM 99083 O "O5'" . DA I 5 67 ? -26.347 43.532 -8.676 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 6 6
ATOM 99084 C "C5'" . DA I 5 67 ? -26.448 43.908 -7.303 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 6 6
ATOM 99085 C "C4'" . DA I 5 67 ? -26.667 42.686 -6.441 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 6 6
ATOM 99086 O "O4'" . DA I 5 67 ? -26.566 41.501 -7.269 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 6 6
ATOM 99087 C "C3'" . DA I 5 67 ? -25.637 42.489 -5.332 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 6 6
ATOM 99088 O "O3'" . DA I 5 67 ? -26.220 41.786 -4.229 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 6 6
ATOM 99089 C "C2'" . DA I 5 67 ? -24.579 41.645 -6.012 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 6 6
ATOM 99090 C "C1'" . DA I 5 67 ? -25.424 40.741 -6.892 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 6 6
ATOM 99091 N N9 . DA I 5 67 ? -24.761 40.285 -8.113 1.00 . ? -7 DA I N9 -7 DA I N9 6 6
ATOM 99092 C C8 . DA I 5 67 ? -24.730 40.907 -9.335 1.00 . ? -7 DA I C8 -7 DA I C8 6 6
ATOM 99093 N N7 . DA I 5 67 ? -24.047 40.252 -10.245 1.00 . ? -7 DA I N7 -7 DA I N7 6 6
ATOM 99094 C C5 . DA I 5 67 ? -23.601 39.121 -9.575 1.00 . ? -7 DA I C5 -7 DA I C5 6 6
ATOM 99095 C C6 . DA I 5 67 ? -22.822 38.028 -9.985 1.00 . ? -7 DA I C6 -7 DA I C6 6 6
ATOM 99096 N N6 . DA I 5 67 ? -22.328 37.895 -11.217 1.00 . ? -7 DA I N6 -7 DA I N6 6 6
ATOM 99097 N N1 . DA I 5 67 ? -22.558 37.067 -9.073 1.00 . ? -7 DA I N1 -7 DA I N1 6 6
ATOM 99098 C C2 . DA I 5 67 ? -23.046 37.208 -7.832 1.00 . ? -7 DA I C2 -7 DA I C2 6 6
ATOM 99099 N N3 . DA I 5 67 ? -23.788 38.193 -7.326 1.00 . ? -7 DA I N3 -7 DA I N3 6 6
ATOM 99100 C C4 . DA I 5 67 ? -24.033 39.129 -8.260 1.00 . ? -7 DA I C4 -7 DA I C4 6 6
ATOM 99101 H "H5'" . DA I 5 67 ? -27.287 44.592 -7.173 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 6 6
ATOM 99102 H "H5''" . DA I 5 67 ? -25.530 44.405 -6.991 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 6 6
ATOM 99103 H "H4'" . DA I 5 67 ? -27.638 42.792 -5.955 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 6 6
ATOM 99104 H "H3'" . DA I 5 67 ? -25.241 43.444 -4.983 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 6 6
ATOM 99105 H "H2'" . DA I 5 67 ? -23.894 42.263 -6.592 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 6 6
ATOM 99106 H "H2''" . DA I 5 67 ? -23.984 41.091 -5.285 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 6 6
ATOM 99107 H "H1'" . DA I 5 67 ? -25.769 39.867 -6.337 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 6 6
ATOM 99108 H H8 . DA I 5 67 ? -25.221 41.850 -9.530 1.00 . ? -7 DA I H8 -7 DA I H8 6 6
ATOM 99109 H H61 . DA I 5 67 ? -22.500 38.599 -11.926 1.00 . ? -7 DA I H61 -7 DA I H61 6 6
ATOM 99110 H H62 . DA I 5 67 ? -21.774 37.082 -11.451 1.00 . ? -7 DA I H62 -7 DA I H62 6 6
ATOM 99111 H H2 . DA I 5 67 ? -22.803 36.402 -7.138 1.00 . ? -7 DA I H2 -7 DA I H2 6 6
ATOM 99112 O OP3 . DG I 5 68 ? -27.450 42.355 -2.140 1.00 . ? -6 DG I OP3 -6 DG I OP1 6 6
ATOM 99113 P P . DG I 5 68 ? -26.096 42.390 -2.748 1.00 . ? -6 DG I P -6 DG I P 6 6
ATOM 99114 O OP1 . DG I 5 68 ? -25.360 43.674 -2.829 1.00 . ? -6 DG I OP1 -6 DG I OP2 6 6
ATOM 99115 O "O5'" . DG I 5 68 ? -25.180 41.341 -1.980 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 6 6
ATOM 99116 C "C5'" . DG I 5 68 ? -25.762 40.363 -1.122 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 6 6
ATOM 99117 C "C4'" . DG I 5 68 ? -24.839 39.176 -0.977 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 6 6
ATOM 99118 O "O4'" . DG I 5 68 ? -24.212 38.903 -2.255 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 6 6
ATOM 99119 C "C3'" . DG I 5 68 ? -23.695 39.376 0.018 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 6 6
ATOM 99120 O "O3'" . DG I 5 68 ? -23.421 38.154 0.714 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 6 6
ATOM 99121 C "C2'" . DG I 5 68 ? -22.526 39.771 -0.866 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 6 6
ATOM 99122 C "C1'" . DG I 5 68 ? -22.800 38.997 -2.141 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 6 6
ATOM 99123 N N9 . DG I 5 68 ? -22.294 39.630 -3.354 1.00 . ? -6 DG I N9 -6 DG I N9 6 6
ATOM 99124 C C8 . DG I 5 68 ? -22.418 40.950 -3.711 1.00 . ? -6 DG I C8 -6 DG I C8 6 6
ATOM 99125 N N7 . DG I 5 68 ? -21.861 41.230 -4.858 1.00 . ? -6 DG I N7 -6 DG I N7 6 6
ATOM 99126 C C5 . DG I 5 68 ? -21.339 40.017 -5.288 1.00 . ? -6 DG I C5 -6 DG I C5 6 6
ATOM 99127 C C6 . DG I 5 68 ? -20.625 39.692 -6.471 1.00 . ? -6 DG I C6 -6 DG I C6 6 6
ATOM 99128 O O6 . DG I 5 68 ? -20.315 40.433 -7.416 1.00 . ? -6 DG I O6 -6 DG I O6 6 6
ATOM 99129 N N1 . DG I 5 68 ? -20.271 38.347 -6.502 1.00 . ? -6 DG I N1 -6 DG I N1 6 6
ATOM 99130 C C2 . DG I 5 68 ? -20.577 37.427 -5.527 1.00 . ? -6 DG I C2 -6 DG I C2 6 6
ATOM 99131 N N2 . DG I 5 68 ? -20.153 36.174 -5.738 1.00 . ? -6 DG I N2 -6 DG I N2 6 6
ATOM 99132 N N3 . DG I 5 68 ? -21.253 37.714 -4.425 1.00 . ? -6 DG I N3 -6 DG I N3 6 6
ATOM 99133 C C4 . DG I 5 68 ? -21.596 39.019 -4.369 1.00 . ? -6 DG I C4 -6 DG I C4 6 6
ATOM 99134 H "H5'" . DG I 5 68 ? -26.711 40.029 -1.542 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 6 6
ATOM 99135 H "H5''" . DG I 5 68 ? -25.941 40.799 -0.140 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 6 6
ATOM 99136 H "H4'" . DG I 5 68 ? -25.434 38.341 -0.604 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 6 6
ATOM 99137 H "H3'" . DG I 5 68 ? -23.936 40.155 0.742 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 6 6
ATOM 99138 H "H2'" . DG I 5 68 ? -22.500 40.847 -1.033 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 6 6
ATOM 99139 H "H2''" . DG I 5 68 ? -21.573 39.485 -0.418 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 6 6
ATOM 99140 H "H1'" . DG I 5 68 ? -22.396 37.985 -2.081 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 6 6
ATOM 99141 H H8 . DG I 5 68 ? -22.930 41.684 -3.103 1.00 . ? -6 DG I H8 -6 DG I H8 6 6
ATOM 99142 H H1 . DG I 5 68 ? -19.743 38.029 -7.305 1.00 . ? -6 DG I H1 -6 DG I H1 6 6
ATOM 99143 H H21 . DG I 5 68 ? -20.346 35.447 -5.063 1.00 . ? -6 DG I H21 -6 DG I H21 6 6
ATOM 99144 H H22 . DG I 5 68 ? -19.623 35.941 -6.571 1.00 . ? -6 DG I H22 -6 DG I H22 6 6
ATOM 99145 O OP3 . DC I 5 69 ? -22.947 37.242 2.983 1.00 . ? -5 DC I OP3 -5 DC I OP1 6 6
ATOM 99146 P P . DC I 5 69 ? -22.397 38.153 1.952 1.00 . ? -5 DC I P -5 DC I P 6 6
ATOM 99147 O OP1 . DC I 5 69 ? -22.076 39.552 2.313 1.00 . ? -5 DC I OP1 -5 DC I OP2 6 6
ATOM 99148 O "O5'" . DC I 5 69 ? -21.082 37.481 1.365 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 6 6
ATOM 99149 C "C5'" . DC I 5 69 ? -21.164 36.304 0.568 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 6 6
ATOM 99150 C "C4'" . DC I 5 69 ? -20.090 36.316 -0.493 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 6 6
ATOM 99151 O "O4'" . DC I 5 69 ? -20.185 37.529 -1.261 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 6 6
ATOM 99152 C "C3'" . DC I 5 69 ? -18.660 36.303 0.039 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 6 6
ATOM 99153 O "O3'" . DC I 5 69 ? -18.162 34.963 0.081 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 6 6
ATOM 99154 C "C2'" . DC I 5 69 ? -17.883 37.136 -0.974 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 6 6
ATOM 99155 C "C1'" . DC I 5 69 ? -18.941 37.717 -1.905 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 6 6
ATOM 99156 N N1 . DC I 5 69 ? -18.789 39.152 -2.190 1.00 . ? -5 DC I N1 -5 DC I N1 6 6
ATOM 99157 C C2 . DC I 5 69 ? -18.205 39.535 -3.395 1.00 . ? -5 DC I C2 -5 DC I C2 6 6
ATOM 99158 O O2 . DC I 5 69 ? -17.825 38.656 -4.178 1.00 . ? -5 DC I O2 -5 DC I O2 6 6
ATOM 99159 N N3 . DC I 5 69 ? -18.067 40.850 -3.679 1.00 . ? -5 DC I N3 -5 DC I N3 6 6
ATOM 99160 C C4 . DC I 5 69 ? -18.488 41.768 -2.807 1.00 . ? -5 DC I C4 -5 DC I C4 6 6
ATOM 99161 N N4 . DC I 5 69 ? -18.337 43.054 -3.136 1.00 . ? -5 DC I N4 -5 DC I N4 6 6
ATOM 99162 C C5 . DC I 5 69 ? -19.083 41.406 -1.562 1.00 . ? -5 DC I C5 -5 DC I C5 6 6
ATOM 99163 C C6 . DC I 5 69 ? -19.213 40.097 -1.298 1.00 . ? -5 DC I C6 -5 DC I C6 6 6
ATOM 99164 H "H5'" . DC I 5 69 ? -22.141 36.257 0.088 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 6 6
ATOM 99165 H "H5''" . DC I 5 69 ? -21.034 35.425 1.198 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 6 6
ATOM 99166 H "H4'" . DC I 5 69 ? -20.209 35.415 -1.097 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 6 6
ATOM 99167 H "H3'" . DC I 5 69 ? -18.610 36.731 1.041 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 6 6
ATOM 99168 H "H2'" . DC I 5 69 ? -17.298 37.911 -0.480 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 6 6
ATOM 99169 H "H2''" . DC I 5 69 ? -17.187 36.518 -1.545 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 6 6
ATOM 99170 H "H1'" . DC I 5 69 ? -18.968 37.177 -2.853 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 6 6
ATOM 99171 H H41 . DC I 5 69 ? -18.643 43.786 -2.506 1.00 . ? -5 DC I H41 -5 DC I H41 6 6
ATOM 99172 H H42 . DC I 5 69 ? -17.928 43.297 -4.027 1.00 . ? -5 DC I H42 -5 DC I H42 6 6
ATOM 99173 H H5 . DC I 5 69 ? -19.418 42.162 -0.853 1.00 . ? -5 DC I H5 -5 DC I H5 6 6
ATOM 99174 H H6 . DC I 5 69 ? -19.666 39.784 -0.357 1.00 . ? -5 DC I H6 -5 DC I H6 6 6
ATOM 99175 O OP3 . DT I 5 70 ? -17.867 35.163 2.542 1.00 . ? -4 DT I OP3 -4 DT I OP1 6 6
ATOM 99176 P P . DT I 5 70 ? -17.316 34.470 1.353 1.00 . ? -4 DT I P -4 DT I P 6 6
ATOM 99177 O OP1 . DT I 5 70 ? -17.262 32.988 1.327 1.00 . ? -4 DT I OP1 -4 DT I OP2 6 6
ATOM 99178 O "O5'" . DT I 5 70 ? -15.855 35.045 1.093 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 6 6
ATOM 99179 C "C5'" . DT I 5 70 ? -14.821 34.207 0.586 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 6 6
ATOM 99180 C "C4'" . DT I 5 70 ? -14.617 34.466 -0.889 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 6 6
ATOM 99181 O "O4'" . DT I 5 70 ? -15.197 35.741 -1.231 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 6 6
ATOM 99182 C "C3'" . DT I 5 70 ? -13.160 34.561 -1.336 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 6 6
ATOM 99183 O "O3'" . DT I 5 70 ? -12.729 33.305 -1.862 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 6 6
ATOM 99184 C "C2'" . DT I 5 70 ? -13.173 35.620 -2.432 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 6 6
ATOM 99185 C "C1'" . DT I 5 70 ? -14.576 36.213 -2.410 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 6 6
ATOM 99186 N N1 . DT I 5 70 ? -14.621 37.687 -2.383 1.00 . ? -4 DT I N1 -4 DT I N1 6 6
ATOM 99187 C C2 . DT I 5 70 ? -14.388 38.371 -3.555 1.00 . ? -4 DT I C2 -4 DT I C2 6 6
ATOM 99188 O O2 . DT I 5 70 ? -14.121 37.818 -4.609 1.00 . ? -4 DT I O2 -4 DT I O2 6 6
ATOM 99189 N N3 . DT I 5 70 ? -14.473 39.733 -3.445 1.00 . ? -4 DT I N3 -4 DT I N3 6 6
ATOM 99190 C C4 . DT I 5 70 ? -14.753 40.463 -2.311 1.00 . ? -4 DT I C4 -4 DT I C4 6 6
ATOM 99191 O O4 . DT I 5 70 ? -14.817 41.689 -2.371 1.00 . ? -4 DT I O4 -4 DT I O4 6 6
ATOM 99192 C C5 . DT I 5 70 ? -14.974 39.685 -1.117 1.00 . ? -4 DT I C5 -4 DT I C5 6 6
ATOM 99193 C C7 . DT I 5 70 ? -15.276 40.396 0.162 1.00 . ? -4 DT I C7 -4 DT I C7 6 6
ATOM 99194 C C6 . DT I 5 70 ? -14.899 38.350 -1.206 1.00 . ? -4 DT I C6 -4 DT I C6 6 6
ATOM 99195 H "H5'" . DT I 5 70 ? -15.093 33.161 0.731 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 6 6
ATOM 99196 H "H5''" . DT I 5 70 ? -13.890 34.410 1.117 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 6 6
ATOM 99197 H "H4'" . DT I 5 70 ? -15.060 33.631 -1.435 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 6 6
ATOM 99198 H "H3'" . DT I 5 70 ? -12.511 34.841 -0.506 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 6 6
ATOM 99199 H "H2'" . DT I 5 70 ? -12.403 36.375 -2.268 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 6 6
ATOM 99200 H "H2''" . DT I 5 70 ? -12.996 35.177 -3.411 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 6 6
ATOM 99201 H "H1'" . DT I 5 70 ? -15.161 35.865 -3.262 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 6 6
ATOM 99202 H H3 . DT I 5 70 ? -14.329 40.265 -4.295 1.00 . ? -4 DT I H3 -4 DT I H3 6 6
ATOM 99203 H H71 . DT I 5 70 ? -15.773 39.712 0.848 1.00 . ? -4 DT I H71 -4 DT I H71 6 6
ATOM 99204 H H72 . DT I 5 70 ? -14.348 40.750 0.610 1.00 . ? -4 DT I H72 -4 DT I H72 6 6
ATOM 99205 H H73 . DT I 5 70 ? -15.928 41.246 -0.040 1.00 . ? -4 DT I H73 -4 DT I H73 6 6
ATOM 99206 H H6 . DT I 5 70 ? -15.067 37.759 -0.305 1.00 . ? -4 DT I H6 -4 DT I H6 6 6
ATOM 99207 O OP3 . DG I 5 71 ? -11.434 31.274 -1.294 1.00 . ? -3 DG I OP3 -3 DG I OP1 6 6
ATOM 99208 P P . DG I 5 71 ? -11.282 32.736 -1.473 1.00 . ? -3 DG I P -3 DG I P 6 6
ATOM 99209 O OP1 . DG I 5 71 ? -10.732 33.557 -0.366 1.00 . ? -3 DG I OP1 -3 DG I OP2 6 6
ATOM 99210 O "O5'" . DG I 5 71 ? -10.411 32.990 -2.778 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 6 6
ATOM 99211 C "C5'" . DG I 5 71 ? -11.028 33.061 -4.061 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 6 6
ATOM 99212 C "C4'" . DG I 5 71 ? -10.089 33.697 -5.057 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 6 6
ATOM 99213 O "O4'" . DG I 5 71 ? -10.353 35.118 -5.101 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 6 6
ATOM 99214 C "C3'" . DG I 5 71 ? -8.606 33.556 -4.725 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 6 6
ATOM 99215 O "O3'" . DG I 5 71 ? -7.839 33.454 -5.930 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 6 6
ATOM 99216 C "C2'" . DG I 5 71 ? -8.287 34.838 -3.974 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 6 6
ATOM 99217 C "C1'" . DG I 5 71 ? -9.275 35.849 -4.536 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 6 6
ATOM 99218 N N9 . DG I 5 71 ? -9.828 36.761 -3.538 1.00 . ? -3 DG I N9 -3 DG I N9 6 6
ATOM 99219 C C8 . DG I 5 71 ? -10.099 36.481 -2.221 1.00 . ? -3 DG I C8 -3 DG I C8 6 6
ATOM 99220 N N7 . DG I 5 71 ? -10.583 37.502 -1.566 1.00 . ? -3 DG I N7 -3 DG I N7 6 6
ATOM 99221 C C5 . DG I 5 71 ? -10.638 38.519 -2.510 1.00 . ? -3 DG I C5 -3 DG I C5 6 6
ATOM 99222 C C6 . DG I 5 71 ? -11.077 39.866 -2.389 1.00 . ? -3 DG I C6 -3 DG I C6 6 6
ATOM 99223 O O6 . DG I 5 71 ? -11.519 40.449 -1.388 1.00 . ? -3 DG I O6 -3 DG I O6 6 6
ATOM 99224 N N1 . DG I 5 71 ? -10.962 40.551 -3.594 1.00 . ? -3 DG I N1 -3 DG I N1 6 6
ATOM 99225 C C2 . DG I 5 71 ? -10.488 40.012 -4.766 1.00 . ? -3 DG I C2 -3 DG I C2 6 6
ATOM 99226 N N2 . DG I 5 71 ? -10.451 40.829 -5.827 1.00 . ? -3 DG I N2 -3 DG I N2 6 6
ATOM 99227 N N3 . DG I 5 71 ? -10.077 38.762 -4.892 1.00 . ? -3 DG I N3 -3 DG I N3 6 6
ATOM 99228 C C4 . DG I 5 71 ? -10.178 38.076 -3.734 1.00 . ? -3 DG I C4 -3 DG I C4 6 6
ATOM 99229 H "H5'" . DG I 5 71 ? -11.938 33.659 -3.997 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 6 6
ATOM 99230 H "H5''" . DG I 5 71 ? -11.285 32.058 -4.400 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 6 6
ATOM 99231 H "H4'" . DG I 5 71 ? -10.244 33.201 -6.019 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 6 6
ATOM 99232 H "H3'" . DG I 5 71 ? -8.425 32.674 -4.111 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 6 6
ATOM 99233 H "H2'" . DG I 5 71 ? -8.398 34.707 -2.898 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 6 6
ATOM 99234 H "H2''" . DG I 5 71 ? -7.264 35.165 -4.163 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 6 6
ATOM 99235 H "H1'" . DG I 5 71 ? -8.818 36.441 -5.331 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 6 6
ATOM 99236 H H8 . DG I 5 71 ? -9.931 35.511 -1.772 1.00 . ? -3 DG I H8 -3 DG I H8 6 6
ATOM 99237 H H1 . DG I 5 71 ? -11.250 41.521 -3.598 1.00 . ? -3 DG I H1 -3 DG I H1 6 6
ATOM 99238 H H21 . DG I 5 71 ? -10.111 40.488 -6.718 1.00 . ? -3 DG I H21 -3 DG I H21 6 6
ATOM 99239 H H22 . DG I 5 71 ? -10.746 41.798 -5.752 1.00 . ? -3 DG I H22 -3 DG I H22 6 6
ATOM 99240 O OP3 . DG I 5 72 ? -6.234 31.737 -6.767 1.00 . ? -2 DG I OP3 -2 DG I OP1 6 6
ATOM 99241 P P . DG I 5 72 ? -6.326 32.918 -5.871 1.00 . ? -2 DG I P -2 DG I P 6 6
ATOM 99242 O OP1 . DG I 5 72 ? -5.914 32.790 -4.453 1.00 . ? -2 DG I OP1 -2 DG I OP2 6 6
ATOM 99243 O "O5'" . DG I 5 72 ? -5.482 34.093 -6.530 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 6 6
ATOM 99244 C "C5'" . DG I 5 72 ? -6.032 34.873 -7.590 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 6 6
ATOM 99245 C "C4'" . DG I 5 72 ? -5.704 36.334 -7.389 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 6 6
ATOM 99246 O "O4'" . DG I 5 72 ? -6.459 36.840 -6.268 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 6 6
ATOM 99247 C "C3'" . DG I 5 72 ? -4.237 36.625 -7.058 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 6 6
ATOM 99248 O "O3'" . DG I 5 72 ? -3.574 37.211 -8.184 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 6 6
ATOM 99249 C "C2'" . DG I 5 72 ? -4.297 37.623 -5.907 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 6 6
ATOM 99250 C "C1'" . DG I 5 72 ? -5.770 37.969 -5.786 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 6 6
ATOM 99251 N N9 . DG I 5 72 ? -6.228 38.242 -4.427 1.00 . ? -2 DG I N9 -2 DG I N9 6 6
ATOM 99252 C C8 . DG I 5 72 ? -6.190 37.394 -3.348 1.00 . ? -2 DG I C8 -2 DG I C8 6 6
ATOM 99253 N N7 . DG I 5 72 ? -6.654 37.933 -2.252 1.00 . ? -2 DG I N7 -2 DG I N7 6 6
ATOM 99254 C C5 . DG I 5 72 ? -7.029 39.215 -2.634 1.00 . ? -2 DG I C5 -2 DG I C5 6 6
ATOM 99255 C C6 . DG I 5 72 ? -7.603 40.275 -1.876 1.00 . ? -2 DG I C6 -2 DG I C6 6 6
ATOM 99256 O O6 . DG I 5 72 ? -7.907 40.290 -0.672 1.00 . ? -2 DG I O6 -2 DG I O6 6 6
ATOM 99257 N N1 . DG I 5 72 ? -7.823 41.403 -2.660 1.00 . ? -2 DG I N1 -2 DG I N1 6 6
ATOM 99258 C C2 . DG I 5 72 ? -7.535 41.502 -4.004 1.00 . ? -2 DG I C2 -2 DG I C2 6 6
ATOM 99259 N N2 . DG I 5 72 ? -7.823 42.672 -4.597 1.00 . ? -2 DG I N2 -2 DG I N2 6 6
ATOM 99260 N N3 . DG I 5 72 ? -7.005 40.522 -4.720 1.00 . ? -2 DG I N3 -2 DG I N3 6 6
ATOM 99261 C C4 . DG I 5 72 ? -6.777 39.419 -3.976 1.00 . ? -2 DG I C4 -2 DG I C4 6 6
ATOM 99262 H "H5'" . DG I 5 72 ? -7.115 34.750 -7.610 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 6 6
ATOM 99263 H "H5''" . DG I 5 72 ? -5.618 34.541 -8.541 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 6 6
ATOM 99264 H "H4'" . DG I 5 72 ? -5.924 36.854 -8.325 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 6 6
ATOM 99265 H "H3'" . DG I 5 72 ? -3.715 35.713 -6.775 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 6 6
ATOM 99266 H "H2'" . DG I 5 72 ? -3.896 37.194 -4.987 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 6 6
ATOM 99267 H "H2''" . DG I 5 72 ? -3.718 38.519 -6.130 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 6 6
ATOM 99268 H "H1'" . DG I 5 72 ? -6.029 38.819 -6.420 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 6 6
ATOM 99269 H H8 . DG I 5 72 ? -5.815 36.383 -3.401 1.00 . ? -2 DG I H8 -2 DG I H8 6 6
ATOM 99270 H H1 . DG I 5 72 ? -8.222 42.208 -2.190 1.00 . ? -2 DG I H1 -2 DG I H1 6 6
ATOM 99271 H H21 . DG I 5 72 ? -7.636 42.799 -5.581 1.00 . ? -2 DG I H21 -2 DG I H21 6 6
ATOM 99272 H H22 . DG I 5 72 ? -8.192 43.455 -4.068 1.00 . ? -2 DG I H22 -2 DG I H22 6 6
ATOM 99273 O OP3 . DA I 5 73 ? -1.573 37.740 -9.553 1.00 . ? -1 DA I OP3 -1 DA I OP1 6 6
ATOM 99274 P P . DA I 5 73 ? -1.974 37.347 -8.181 1.00 . ? -1 DA I P -1 DA I P 6 6
ATOM 99275 O OP1 . DA I 5 73 ? -1.410 36.114 -7.579 1.00 . ? -1 DA I OP1 -1 DA I OP2 6 6
ATOM 99276 O "O5'" . DA I 5 73 ? -1.685 38.570 -7.204 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 6 6
ATOM 99277 C "C5'" . DA I 5 73 ? -1.049 39.752 -7.687 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 6 6
ATOM 99278 C "C4'" . DA I 5 73 ? -2.012 40.916 -7.657 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 6 6
ATOM 99279 O "O4'" . DA I 5 73 ? -3.175 40.556 -6.876 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 6 6
ATOM 99280 C "C3'" . DA I 5 73 ? -1.463 42.181 -7.005 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 6 6
ATOM 99281 O "O3'" . DA I 5 73 ? -0.863 43.027 -7.992 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 6 6
ATOM 99282 C "C2'" . DA I 5 73 ? -2.701 42.837 -6.420 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 6 6
ATOM 99283 C "C1'" . DA I 5 73 ? -3.623 41.665 -6.103 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 6 6
ATOM 99284 N N9 . DA I 5 73 ? -3.625 41.252 -4.701 1.00 . ? -1 DA I N9 -1 DA I N9 6 6
ATOM 99285 C C8 . DA I 5 73 ? -3.119 40.090 -4.179 1.00 . ? -1 DA I C8 -1 DA I C8 6 6
ATOM 99286 N N7 . DA I 5 73 ? -3.276 39.978 -2.881 1.00 . ? -1 DA I N7 -1 DA I N7 6 6
ATOM 99287 C C5 . DA I 5 73 ? -3.930 41.149 -2.525 1.00 . ? -1 DA I C5 -1 DA I C5 6 6
ATOM 99288 C C6 . DA I 5 73 ? -4.386 41.637 -1.288 1.00 . ? -1 DA I C6 -1 DA I C6 6 6
ATOM 99289 N N6 . DA I 5 73 ? -4.247 40.978 -0.137 1.00 . ? -1 DA I N6 -1 DA I N6 6 6
ATOM 99290 N N1 . DA I 5 73 ? -4.997 42.839 -1.275 1.00 . ? -1 DA I N1 -1 DA I N1 6 6
ATOM 99291 C C2 . DA I 5 73 ? -5.136 43.502 -2.432 1.00 . ? -1 DA I C2 -1 DA I C2 6 6
ATOM 99292 N N3 . DA I 5 73 ? -4.750 43.148 -3.657 1.00 . ? -1 DA I N3 -1 DA I N3 6 6
ATOM 99293 C C4 . DA I 5 73 ? -4.147 41.946 -3.635 1.00 . ? -1 DA I C4 -1 DA I C4 6 6
ATOM 99294 H "H5'" . DA I 5 73 ? -0.714 39.594 -8.711 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 6 6
ATOM 99295 H "H5''" . DA I 5 73 ? -0.188 39.987 -7.061 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 6 6
ATOM 99296 H "H4'" . DA I 5 73 ? -2.249 41.173 -8.689 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 6 6
ATOM 99297 H "H3'" . DA I 5 73 ? -0.725 41.943 -6.240 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 6 6
ATOM 99298 H "H2'" . DA I 5 73 ? -2.460 43.424 -5.535 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 6 6
ATOM 99299 H "H2''" . DA I 5 73 ? -3.175 43.505 -7.140 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 6 6
ATOM 99300 H "H1'" . DA I 5 73 ? -4.650 41.886 -6.399 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 6 6
ATOM 99301 H H8 . DA I 5 73 ? -2.639 39.335 -4.784 1.00 . ? -1 DA I H8 -1 DA I H8 6 6
ATOM 99302 H H61 . DA I 5 73 ? -3.791 40.077 -0.135 1.00 . ? -1 DA I H61 -1 DA I H61 6 6
ATOM 99303 H H62 . DA I 5 73 ? -4.589 41.372 0.730 1.00 . ? -1 DA I H62 -1 DA I H62 6 6
ATOM 99304 H H2 . DA I 5 73 ? -5.637 44.468 -2.360 1.00 . ? -1 DA I H2 -1 DA I H2 6 6
ATOM 99305 O OP3 . DA I 5 74 ? 1.156 43.697 -9.276 1.00 . ? 0 DA I OP3 0 DA I OP1 6 6
ATOM 99306 P P . DA I 5 74 ? 0.702 43.373 -7.901 1.00 . ? 0 DA I P 0 DA I P 6 6
ATOM 99307 O OP1 . DA I 5 74 ? 1.390 42.304 -7.139 1.00 . ? 0 DA I OP1 0 DA I OP2 6 6
ATOM 99308 O "O5'" . DA I 5 74 ? 0.753 44.706 -7.036 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 6 6
ATOM 99309 C "C5'" . DA I 5 74 ? 0.105 45.894 -7.487 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 6 6
ATOM 99310 C "C4'" . DA I 5 74 ? -0.602 46.571 -6.337 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 6 6
ATOM 99311 O "O4'" . DA I 5 74 ? -1.397 45.594 -5.636 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 6 6
ATOM 99312 C "C3'" . DA I 5 74 ? 0.314 47.166 -5.276 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 6 6
ATOM 99313 O "O3'" . DA I 5 74 ? 0.644 48.519 -5.607 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 6 6
ATOM 99314 C "C2'" . DA I 5 74 ? -0.537 47.109 -4.018 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 6 6
ATOM 99315 C "C1'" . DA I 5 74 ? -1.511 45.957 -4.268 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 6 6
ATOM 99316 N N9 . DA I 5 74 ? -1.249 44.760 -3.472 1.00 . ? 0 DA I N9 0 DA I N9 6 6
ATOM 99317 C C8 . DA I 5 74 ? -0.629 43.606 -3.878 1.00 . ? 0 DA I C8 0 DA I C8 6 6
ATOM 99318 N N7 . DA I 5 74 ? -0.540 42.694 -2.937 1.00 . ? 0 DA I N7 0 DA I N7 6 6
ATOM 99319 C C5 . DA I 5 74 ? -1.145 43.291 -1.839 1.00 . ? 0 DA I C5 0 DA I C5 6 6
ATOM 99320 C C6 . DA I 5 74 ? -1.376 42.845 -0.525 1.00 . ? 0 DA I C6 0 DA I C6 6 6
ATOM 99321 N N6 . DA I 5 74 ? -1.010 41.647 -0.072 1.00 . ? 0 DA I N6 0 DA I N6 6 6
ATOM 99322 N N1 . DA I 5 74 ? -2.004 43.686 0.322 1.00 . ? 0 DA I N1 0 DA I N1 6 6
ATOM 99323 C C2 . DA I 5 74 ? -2.373 44.892 -0.127 1.00 . ? 0 DA I C2 0 DA I C2 6 6
ATOM 99324 N N3 . DA I 5 74 ? -2.213 45.426 -1.337 1.00 . ? 0 DA I N3 0 DA I N3 6 6
ATOM 99325 C C4 . DA I 5 74 ? -1.585 44.564 -2.155 1.00 . ? 0 DA I C4 0 DA I C4 6 6
ATOM 99326 H "H5'" . DA I 5 74 ? -0.624 45.645 -8.257 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 6 6
ATOM 99327 H "H5''" . DA I 5 74 ? 0.844 46.579 -7.905 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 6 6
ATOM 99328 H "H4'" . DA I 5 74 ? -1.192 47.392 -6.745 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 6 6
ATOM 99329 H "H3'" . DA I 5 74 ? 1.232 46.587 -5.176 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 6 6
ATOM 99330 H "H2'" . DA I 5 74 ? 0.076 46.947 -3.131 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 6 6
ATOM 99331 H "H2''" . DA I 5 74 ? -1.084 48.040 -3.871 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 6 6
ATOM 99332 H "H1'" . DA I 5 74 ? -2.540 46.271 -4.089 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 6 6
ATOM 99333 H H8 . DA I 5 74 ? -0.256 43.460 -4.882 1.00 . ? 0 DA I H8 0 DA I H8 6 6
ATOM 99334 H H61 . DA I 5 74 ? -0.537 41.001 -0.688 1.00 . ? 0 DA I H61 0 DA I H61 6 6
ATOM 99335 H H62 . DA I 5 74 ? -1.213 41.383 0.883 1.00 . ? 0 DA I H62 0 DA I H62 6 6
ATOM 99336 H H2 . DA I 5 74 ? -2.876 45.528 0.602 1.00 . ? 0 DA I H2 0 DA I H2 6 6
ATOM 99337 O OP3 . DT I 5 75 ? 3.111 48.139 -5.572 1.00 . ? 1 DT I OP3 1 DT I OP1 6 6
ATOM 99338 P P . DT I 5 75 ? 2.070 49.118 -5.180 1.00 . ? 1 DT I P 1 DT I P 6 6
ATOM 99339 O OP1 . DT I 5 75 ? 2.157 50.514 -5.671 1.00 . ? 1 DT I OP1 1 DT I OP2 6 6
ATOM 99340 O "O5'" . DT I 5 75 ? 2.010 49.158 -3.593 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 6 6
ATOM 99341 C "C5'" . DT I 5 75 ? 0.933 49.811 -2.927 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 6 6
ATOM 99342 C "C4'" . DT I 5 75 ? 0.987 49.525 -1.446 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 6 6
ATOM 99343 O "O4'" . DT I 5 75 ? 0.703 48.133 -1.211 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 6 6
ATOM 99344 C "C3'" . DT I 5 75 ? 2.349 49.758 -0.798 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 6 6
ATOM 99345 O "O3'" . DT I 5 75 ? 2.393 51.065 -0.220 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 6 6
ATOM 99346 C "C2'" . DT I 5 75 ? 2.433 48.681 0.278 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 6 6
ATOM 99347 C "C1'" . DT I 5 75 ? 1.187 47.825 0.078 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 6 6
ATOM 99348 N N1 . DT I 5 75 ? 1.421 46.372 0.143 1.00 . ? 1 DT I N1 1 DT I N1 6 6
ATOM 99349 C C2 . DT I 5 75 ? 1.023 45.709 1.280 1.00 . ? 1 DT I C2 1 DT I C2 6 6
ATOM 99350 O O2 . DT I 5 75 ? 0.488 46.266 2.222 1.00 . ? 1 DT I O2 1 DT I O2 6 6
ATOM 99351 N N3 . DT I 5 75 ? 1.274 44.364 1.275 1.00 . ? 1 DT I N3 1 DT I N3 6 6
ATOM 99352 C C4 . DT I 5 75 ? 1.865 43.630 0.270 1.00 . ? 1 DT I C4 1 DT I C4 6 6
ATOM 99353 O O4 . DT I 5 75 ? 2.011 42.416 0.405 1.00 . ? 1 DT I O4 1 DT I O4 6 6
ATOM 99354 C C5 . DT I 5 75 ? 2.258 44.388 -0.899 1.00 . ? 1 DT I C5 1 DT I C5 6 6
ATOM 99355 C C7 . DT I 5 75 ? 2.899 43.671 -2.044 1.00 . ? 1 DT I C7 1 DT I C7 6 6
ATOM 99356 C C6 . DT I 5 75 ? 2.021 45.708 -0.907 1.00 . ? 1 DT I C6 1 DT I C6 6 6
ATOM 99357 H "H5'" . DT I 5 75 ? -0.016 49.453 -3.326 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 6 6
ATOM 99358 H "H5''" . DT I 5 75 ? 1.003 50.887 -3.086 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 6 6
ATOM 99359 H "H4'" . DT I 5 75 ? 0.282 50.198 -0.954 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 6 6
ATOM 99360 H "H3'" . DT I 5 75 ? 3.151 49.663 -1.529 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 6 6
ATOM 99361 H "H2'" . DT I 5 75 ? 3.351 48.100 0.189 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 6 6
ATOM 99362 H "H2''" . DT I 5 75 ? 2.417 49.117 1.277 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 6 6
ATOM 99363 H "H1'" . DT I 5 75 ? 0.413 48.086 0.802 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 6 6
ATOM 99364 H H3 . DT I 5 75 ? 0.997 43.864 2.112 1.00 . ? 1 DT I H3 1 DT I H3 6 6
ATOM 99365 H H71 . DT I 5 75 ? 3.068 42.630 -1.770 1.00 . ? 1 DT I H71 1 DT I H71 6 6
ATOM 99366 H H72 . DT I 5 75 ? 3.852 44.143 -2.283 1.00 . ? 1 DT I H72 1 DT I H72 6 6
ATOM 99367 H H73 . DT I 5 75 ? 2.244 43.715 -2.915 1.00 . ? 1 DT I H73 1 DT I H73 6 6
ATOM 99368 H H6 . DT I 5 75 ? 2.317 46.285 -1.784 1.00 . ? 1 DT I H6 1 DT I H6 6 6
ATOM 99369 O OP3 . DC I 5 76 ? 3.742 53.138 -0.006 1.00 . ? 2 DC I OP3 2 DC I OP1 6 6
ATOM 99370 P P . DC I 5 76 ? 3.796 51.679 0.258 1.00 . ? 2 DC I P 2 DC I P 6 6
ATOM 99371 O OP1 . DC I 5 76 ? 4.896 50.871 -0.319 1.00 . ? 2 DC I OP1 2 DC I OP2 6 6
ATOM 99372 O "O5'" . DC I 5 76 ? 3.779 51.464 1.834 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 6 6
ATOM 99373 C "C5'" . DC I 5 76 ? 2.551 51.219 2.519 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 6 6
ATOM 99374 C "C4'" . DC I 5 76 ? 2.789 50.330 3.715 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 6 6
ATOM 99375 O "O4'" . DC I 5 76 ? 2.770 48.950 3.293 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 6 6
ATOM 99376 C "C3'" . DC I 5 76 ? 4.138 50.534 4.414 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 6 6
ATOM 99377 O "O3'" . DC I 5 76 ? 3.929 51.133 5.695 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 6 6
ATOM 99378 C "C2'" . DC I 5 76 ? 4.716 49.130 4.561 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 6 6
ATOM 99379 C "C1'" . DC I 5 76 ? 3.570 48.211 4.189 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 6 6
ATOM 99380 N N1 . DC I 5 76 ? 3.969 46.959 3.522 1.00 . ? 2 DC I N1 2 DC I N1 6 6
ATOM 99381 C C2 . DC I 5 76 ? 3.595 45.745 4.098 1.00 . ? 2 DC I C2 2 DC I C2 6 6
ATOM 99382 O O2 . DC I 5 76 ? 2.941 45.759 5.152 1.00 . ? 2 DC I O2 2 DC I O2 6 6
ATOM 99383 N N3 . DC I 5 76 ? 3.954 44.587 3.499 1.00 . ? 2 DC I N3 2 DC I N3 6 6
ATOM 99384 C C4 . DC I 5 76 ? 4.662 44.613 2.367 1.00 . ? 2 DC I C4 2 DC I C4 6 6
ATOM 99385 N N4 . DC I 5 76 ? 4.994 43.444 1.811 1.00 . ? 2 DC I N4 2 DC I N4 6 6
ATOM 99386 C C5 . DC I 5 76 ? 5.062 45.840 1.756 1.00 . ? 2 DC I C5 2 DC I C5 6 6
ATOM 99387 C C6 . DC I 5 76 ? 4.695 46.979 2.363 1.00 . ? 2 DC I C6 2 DC I C6 6 6
ATOM 99388 H "H5'" . DC I 5 76 ? 1.848 50.730 1.844 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 6 6
ATOM 99389 H "H5''" . DC I 5 76 ? 2.123 52.164 2.853 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 6 6
ATOM 99390 H "H4'" . DC I 5 76 ? 2.018 50.562 4.453 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 6 6
ATOM 99391 H "H3'" . DC I 5 76 ? 4.790 51.179 3.824 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 6 6
ATOM 99392 H "H2'" . DC I 5 76 ? 5.583 48.989 3.916 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 6 6
ATOM 99393 H "H2''" . DC I 5 76 ? 5.035 48.936 5.587 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 6 6
ATOM 99394 H "H1'" . DC I 5 76 ? 2.963 47.964 5.063 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 6 6
ATOM 99395 H H41 . DC I 5 76 ? 5.530 43.424 0.954 1.00 . ? 2 DC I H41 2 DC I H41 6 6
ATOM 99396 H H42 . DC I 5 76 ? 4.697 42.577 2.242 1.00 . ? 2 DC I H42 2 DC I H42 6 6
ATOM 99397 H H5 . DC I 5 76 ? 5.640 45.852 0.831 1.00 . ? 2 DC I H5 2 DC I H5 6 6
ATOM 99398 H H6 . DC I 5 76 ? 4.983 47.936 1.925 1.00 . ? 2 DC I H6 2 DC I H6 6 6
ATOM 99399 O OP3 . DC I 5 77 ? 4.716 52.311 7.713 1.00 . ? 3 DC I OP3 3 DC I OP1 6 6
ATOM 99400 P P . DC I 5 77 ? 5.168 51.340 6.693 1.00 . ? 3 DC I P 3 DC I P 6 6
ATOM 99401 O OP1 . DC I 5 77 ? 6.393 51.622 5.906 1.00 . ? 3 DC I OP1 3 DC I OP2 6 6
ATOM 99402 O "O5'" . DC I 5 77 ? 5.334 49.926 7.403 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 6 6
ATOM 99403 C "C5'" . DC I 5 77 ? 5.431 49.834 8.824 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 6 6
ATOM 99404 C "C4'" . DC I 5 77 ? 5.368 48.390 9.261 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 6 6
ATOM 99405 O "O4'" . DC I 5 77 ? 5.044 47.551 8.131 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 6 6
ATOM 99406 C "C3'" . DC I 5 77 ? 6.675 47.822 9.798 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 6 6
ATOM 99407 O "O3'" . DC I 5 77 ? 6.797 48.087 11.200 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 6 6
ATOM 99408 C "C2'" . DC I 5 77 ? 6.529 46.334 9.535 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 6 6
ATOM 99409 C "C1'" . DC I 5 77 ? 5.607 46.257 8.318 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 6 6
ATOM 99410 N N1 . DC I 5 77 ? 6.285 45.873 7.071 1.00 . ? 3 DC I N1 3 DC I N1 6 6
ATOM 99411 C C2 . DC I 5 77 ? 6.368 44.520 6.741 1.00 . ? 3 DC I C2 3 DC I C2 6 6
ATOM 99412 O O2 . DC I 5 77 ? 5.868 43.687 7.510 1.00 . ? 3 DC I O2 3 DC I O2 6 6
ATOM 99413 N N3 . DC I 5 77 ? 6.990 44.153 5.598 1.00 . ? 3 DC I N3 3 DC I N3 6 6
ATOM 99414 C C4 . DC I 5 77 ? 7.521 45.083 4.800 1.00 . ? 3 DC I C4 3 DC I C4 6 6
ATOM 99415 N N4 . DC I 5 77 ? 8.129 44.676 3.685 1.00 . ? 3 DC I N4 3 DC I N4 6 6
ATOM 99416 C C5 . DC I 5 77 ? 7.450 46.472 5.111 1.00 . ? 3 DC I C5 3 DC I C5 6 6
ATOM 99417 C C6 . DC I 5 77 ? 6.826 46.819 6.245 1.00 . ? 3 DC I C6 3 DC I C6 6 6
ATOM 99418 H "H5'" . DC I 5 77 ? 4.609 50.383 9.283 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 6 6
ATOM 99419 H "H5''" . DC I 5 77 ? 6.376 50.266 9.155 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 6 6
ATOM 99420 H "H4'" . DC I 5 77 ? 4.638 48.322 10.071 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 6 6
ATOM 99421 H "H3'" . DC I 5 77 ? 7.533 48.246 9.276 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 6 6
ATOM 99422 H "H2'" . DC I 5 77 ? 7.497 45.867 9.349 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 6 6
ATOM 99423 H "H2''" . DC I 5 77 ? 6.077 45.822 10.386 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 6 6
ATOM 99424 H "H1'" . DC I 5 77 ? 4.790 45.556 8.495 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 6 6
ATOM 99425 H H41 . DC I 5 77 ? 8.542 45.351 3.057 1.00 . ? 3 DC I H41 3 DC I H41 6 6
ATOM 99426 H H42 . DC I 5 77 ? 8.188 43.690 3.473 1.00 . ? 3 DC I H42 3 DC I H42 6 6
ATOM 99427 H H5 . DC I 5 77 ? 7.887 47.222 4.453 1.00 . ? 3 DC I H5 3 DC I H5 6 6
ATOM 99428 H H6 . DC I 5 77 ? 6.750 47.872 6.512 1.00 . ? 3 DC I H6 3 DC I H6 6 6
ATOM 99429 O OP3 . DA I 5 78 ? 9.148 48.752 10.671 1.00 . ? 4 DA I OP3 4 DA I OP1 6 6
ATOM 99430 P P . DA I 5 78 ? 8.174 48.672 11.785 1.00 . ? 4 DA I P 4 DA I P 6 6
ATOM 99431 O OP1 . DA I 5 78 ? 7.867 49.889 12.574 1.00 . ? 4 DA I OP1 4 DA I OP2 6 6
ATOM 99432 O "O5'" . DA I 5 78 ? 8.675 47.545 12.792 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 6 6
ATOM 99433 C "C5'" . DA I 5 78 ? 8.015 47.332 14.041 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 6 6
ATOM 99434 C "C4'" . DA I 5 78 ? 7.485 45.920 14.120 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 6 6
ATOM 99435 O "O4'" . DA I 5 78 ? 7.308 45.402 12.780 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 6 6
ATOM 99436 C "C3'" . DA I 5 78 ? 8.405 44.927 14.826 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 6 6
ATOM 99437 O "O3'" . DA I 5 78 ? 7.627 43.935 15.500 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 6 6
ATOM 99438 C "C2'" . DA I 5 78 ? 9.195 44.317 13.682 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 6 6
ATOM 99439 C "C1'" . DA I 5 78 ? 8.182 44.305 12.551 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 6 6
ATOM 99440 N N9 . DA I 5 78 ? 8.767 44.467 11.222 1.00 . ? 4 DA I N9 4 DA I N9 6 6
ATOM 99441 C C8 . DA I 5 78 ? 9.420 45.569 10.731 1.00 . ? 4 DA I C8 4 DA I C8 6 6
ATOM 99442 N N7 . DA I 5 78 ? 9.840 45.428 9.499 1.00 . ? 4 DA I N7 4 DA I N7 6 6
ATOM 99443 C C5 . DA I 5 78 ? 9.433 44.150 9.152 1.00 . ? 4 DA I C5 4 DA I C5 6 6
ATOM 99444 C C6 . DA I 5 78 ? 9.575 43.405 7.972 1.00 . ? 4 DA I C6 4 DA I C6 6 6
ATOM 99445 N N6 . DA I 5 78 ? 10.187 43.864 6.881 1.00 . ? 4 DA I N6 4 DA I N6 6 6
ATOM 99446 N N1 . DA I 5 78 ? 9.060 42.158 7.951 1.00 . ? 4 DA I N1 4 DA I N1 6 6
ATOM 99447 C C2 . DA I 5 78 ? 8.445 41.699 9.051 1.00 . ? 4 DA I C2 4 DA I C2 6 6
ATOM 99448 N N3 . DA I 5 78 ? 8.246 42.306 10.220 1.00 . ? 4 DA I N3 4 DA I N3 6 6
ATOM 99449 C C4 . DA I 5 78 ? 8.772 43.544 10.205 1.00 . ? 4 DA I C4 4 DA I C4 6 6
ATOM 99450 H "H5'" . DA I 5 78 ? 7.184 48.030 14.139 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 6 6
ATOM 99451 H "H5''" . DA I 5 78 ? 8.717 47.497 14.858 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 6 6
ATOM 99452 H "H4'" . DA I 5 78 ? 6.557 45.949 14.695 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 6 6
ATOM 99453 H "H3'" . DA I 5 78 ? 9.051 45.429 15.547 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 6 6
ATOM 99454 H "H2'" . DA I 5 78 ? 10.073 44.916 13.442 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 6 6
ATOM 99455 H "H2''" . DA I 5 78 ? 9.540 43.312 13.927 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 6 6
ATOM 99456 H "H1'" . DA I 5 78 ? 7.590 43.389 12.563 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 6 6
ATOM 99457 H H8 . DA I 5 78 ? 9.566 46.472 11.305 1.00 . ? 4 DA I H8 4 DA I H8 6 6
ATOM 99458 H H61 . DA I 5 78 ? 10.578 44.796 6.884 1.00 . ? 4 DA I H61 4 DA I H61 6 6
ATOM 99459 H H62 . DA I 5 78 ? 10.253 43.298 6.045 1.00 . ? 4 DA I H62 4 DA I H62 6 6
ATOM 99460 H H2 . DA I 5 78 ? 8.054 40.684 8.978 1.00 . ? 4 DA I H2 4 DA I H2 6 6
ATOM 99461 O OP3 . DG I 5 79 ? 7.043 42.561 17.482 1.00 . ? 5 DG I OP3 5 DG I OP1 6 6
ATOM 99462 P P . DG I 5 79 ? 8.177 43.281 16.856 1.00 . ? 5 DG I P 5 DG I P 6 6
ATOM 99463 O OP1 . DG I 5 79 ? 8.893 44.326 17.625 1.00 . ? 5 DG I OP1 5 DG I OP2 6 6
ATOM 99464 O "O5'" . DG I 5 79 ? 9.230 42.198 16.357 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 6 6
ATOM 99465 C "C5'" . DG I 5 79 ? 8.842 40.835 16.191 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 6 6
ATOM 99466 C "C4'" . DG I 5 79 ? 9.880 40.086 15.388 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 6 6
ATOM 99467 O "O4'" . DG I 5 79 ? 10.139 40.809 14.159 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 6 6
ATOM 99468 C "C3'" . DG I 5 79 ? 11.239 39.924 16.080 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 6 6
ATOM 99469 O "O3'" . DG I 5 79 ? 11.697 38.570 15.989 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 6 6
ATOM 99470 C "C2'" . DG I 5 79 ? 12.162 40.833 15.285 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 6 6
ATOM 99471 C "C1'" . DG I 5 79 ? 11.529 40.775 13.915 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 6 6
ATOM 99472 N N9 . DG I 5 79 ? 11.868 41.878 13.021 1.00 . ? 5 DG I N9 5 DG I N9 6 6
ATOM 99473 C C8 . DG I 5 79 ? 12.092 43.188 13.362 1.00 . ? 5 DG I C8 5 DG I C8 6 6
ATOM 99474 N N7 . DG I 5 79 ? 12.395 43.943 12.341 1.00 . ? 5 DG I N7 5 DG I N7 6 6
ATOM 99475 C C5 . DG I 5 79 ? 12.368 43.077 11.256 1.00 . ? 5 DG I C5 5 DG I C5 6 6
ATOM 99476 C C6 . DG I 5 79 ? 12.616 43.319 9.877 1.00 . ? 5 DG I C6 5 DG I C6 6 6
ATOM 99477 O O6 . DG I 5 79 ? 12.918 44.387 9.322 1.00 . ? 5 DG I O6 5 DG I O6 6 6
ATOM 99478 N N1 . DG I 5 79 ? 12.484 42.158 9.121 1.00 . ? 5 DG I N1 5 DG I N1 6 6
ATOM 99479 C C2 . DG I 5 79 ? 12.154 40.922 9.625 1.00 . ? 5 DG I C2 5 DG I C2 6 6
ATOM 99480 N N2 . DG I 5 79 ? 12.086 39.915 8.744 1.00 . ? 5 DG I N2 5 DG I N2 6 6
ATOM 99481 N N3 . DG I 5 79 ? 11.914 40.686 10.905 1.00 . ? 5 DG I N3 5 DG I N3 6 6
ATOM 99482 C C4 . DG I 5 79 ? 12.041 41.799 11.658 1.00 . ? 5 DG I C4 5 DG I C4 6 6
ATOM 99483 H "H5'" . DG I 5 79 ? 7.885 40.787 15.670 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 6 6
ATOM 99484 H "H5''" . DG I 5 79 ? 8.739 40.363 17.168 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 6 6
ATOM 99485 H "H4'" . DG I 5 79 ? 9.496 39.077 15.219 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 6 6
ATOM 99486 H "H3'" . DG I 5 79 ? 11.183 40.213 17.129 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 6 6
ATOM 99487 H "H2'" . DG I 5 79 ? 12.174 41.843 15.693 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 6 6
ATOM 99488 H "H2''" . DG I 5 79 ? 13.187 40.463 15.295 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 6 6
ATOM 99489 H "H1'" . DG I 5 79 ? 11.762 39.832 13.414 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 6 6
ATOM 99490 H H8 . DG I 5 79 ? 12.031 43.557 14.377 1.00 . ? 5 DG I H8 5 DG I H8 6 6
ATOM 99491 H H1 . DG I 5 79 ? 12.646 42.249 8.125 1.00 . ? 5 DG I H1 5 DG I H1 6 6
ATOM 99492 H H21 . DG I 5 79 ? 11.853 38.985 9.060 1.00 . ? 5 DG I H21 5 DG I H21 6 6
ATOM 99493 H H22 . DG I 5 79 ? 12.284 40.070 7.760 1.00 . ? 5 DG I H22 5 DG I H22 6 6
ATOM 99494 O OP3 . DC I 5 80 ? 9.646 37.849 17.238 1.00 . ? 6 DC I OP3 6 DC I OP1 6 6
ATOM 99495 P P . DC I 5 80 ? 11.031 37.432 16.908 1.00 . ? 6 DC I P 6 DC I P 6 6
ATOM 99496 O OP1 . DC I 5 80 ? 11.980 37.116 18.003 1.00 . ? 6 DC I OP1 6 DC I OP2 6 6
ATOM 99497 O "O5'" . DC I 5 80 ? 10.947 36.172 15.941 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 6 6
ATOM 99498 C "C5'" . DC I 5 80 ? 9.835 36.002 15.064 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 6 6
ATOM 99499 C "C4'" . DC I 5 80 ? 10.301 35.504 13.717 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 6 6
ATOM 99500 O "O4'" . DC I 5 80 ? 10.950 36.590 13.008 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 6 6
ATOM 99501 C "C3'" . DC I 5 80 ? 11.319 34.363 13.772 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 6 6
ATOM 99502 O "O3'" . DC I 5 80 ? 10.995 33.361 12.805 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 6 6
ATOM 99503 C "C2'" . DC I 5 80 ? 12.640 35.031 13.429 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 6 6
ATOM 99504 C "C1'" . DC I 5 80 ? 12.213 36.167 12.523 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 6 6
ATOM 99505 N N1 . DC I 5 80 ? 13.113 37.330 12.528 1.00 . ? 6 DC I N1 6 DC I N1 6 6
ATOM 99506 C C2 . DC I 5 80 ? 13.615 37.805 11.314 1.00 . ? 6 DC I C2 6 DC I C2 6 6
ATOM 99507 O O2 . DC I 5 80 ? 13.307 37.221 10.262 1.00 . ? 6 DC I O2 6 DC I O2 6 6
ATOM 99508 N N3 . DC I 5 80 ? 14.428 38.889 11.315 1.00 . ? 6 DC I N3 6 DC I N3 6 6
ATOM 99509 C C4 . DC I 5 80 ? 14.742 39.488 12.467 1.00 . ? 6 DC I C4 6 DC I C4 6 6
ATOM 99510 N N4 . DC I 5 80 ? 15.531 40.566 12.417 1.00 . ? 6 DC I N4 6 DC I N4 6 6
ATOM 99511 C C5 . DC I 5 80 ? 14.258 39.012 13.719 1.00 . ? 6 DC I C5 6 DC I C5 6 6
ATOM 99512 C C6 . DC I 5 80 ? 13.451 37.942 13.702 1.00 . ? 6 DC I C6 6 DC I C6 6 6
ATOM 99513 H "H5'" . DC I 5 80 ? 9.324 36.956 14.932 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 6 6
ATOM 99514 H "H5''" . DC I 5 80 ? 9.137 35.281 15.491 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 6 6
ATOM 99515 H "H4'" . DC I 5 80 ? 9.426 35.113 13.194 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 6 6
ATOM 99516 H "H3'" . DC I 5 80 ? 11.340 33.907 14.761 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 6 6
ATOM 99517 H "H2'" . DC I 5 80 ? 13.149 35.385 14.325 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 6 6
ATOM 99518 H "H2''" . DC I 5 80 ? 13.313 34.341 12.919 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 6 6
ATOM 99519 H "H1'" . DC I 5 80 ? 12.086 35.826 11.494 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 6 6
ATOM 99520 H H41 . DC I 5 80 ? 15.782 41.041 13.274 1.00 . ? 6 DC I H41 6 DC I H41 6 6
ATOM 99521 H H42 . DC I 5 80 ? 15.863 40.922 11.528 1.00 . ? 6 DC I H42 6 DC I H42 6 6
ATOM 99522 H H5 . DC I 5 80 ? 14.535 39.497 14.655 1.00 . ? 6 DC I H5 6 DC I H5 6 6
ATOM 99523 H H6 . DC I 5 80 ? 13.058 37.557 14.643 1.00 . ? 6 DC I H6 6 DC I H6 6 6
ATOM 99524 O OP3 . DT I 5 81 ? 10.383 30.974 12.455 1.00 . ? 7 DT I OP3 7 DT I OP1 6 6
ATOM 99525 P P . DT I 5 81 ? 11.419 31.838 13.071 1.00 . ? 7 DT I P 7 DT I P 6 6
ATOM 99526 O OP1 . DT I 5 81 ? 11.739 31.684 14.513 1.00 . ? 7 DT I OP1 7 DT I OP2 6 6
ATOM 99527 O "O5'" . DT I 5 81 ? 12.763 31.661 12.239 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 6 6
ATOM 99528 C "C5'" . DT I 5 81 ? 12.722 31.275 10.866 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 6 6
ATOM 99529 C "C4'" . DT I 5 81 ? 13.932 31.807 10.133 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 6 6
ATOM 99530 O "O4'" . DT I 5 81 ? 14.272 33.116 10.655 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 6 6
ATOM 99531 C "C3'" . DT I 5 81 ? 15.194 30.951 10.279 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 6 6
ATOM 99532 O "O3'" . DT I 5 81 ? 15.785 30.718 9.000 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 6 6
ATOM 99533 C "C2'" . DT I 5 81 ? 16.116 31.793 11.144 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 6 6
ATOM 99534 C "C1'" . DT I 5 81 ? 15.674 33.195 10.807 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 6 6
ATOM 99535 N N1 . DT I 5 81 ? 15.971 34.202 11.838 1.00 . ? 7 DT I N1 7 DT I N1 6 6
ATOM 99536 C C2 . DT I 5 81 ? 16.357 35.457 11.425 1.00 . ? 7 DT I C2 7 DT I C2 6 6
ATOM 99537 O O2 . DT I 5 81 ? 16.452 35.769 10.249 1.00 . ? 7 DT I O2 7 DT I O2 6 6
ATOM 99538 N N3 . DT I 5 81 ? 16.627 36.336 12.441 1.00 . ? 7 DT I N3 7 DT I N3 6 6
ATOM 99539 C C4 . DT I 5 81 ? 16.554 36.091 13.797 1.00 . ? 7 DT I C4 7 DT I C4 6 6
ATOM 99540 O O4 . DT I 5 81 ? 16.825 36.985 14.597 1.00 . ? 7 DT I O4 7 DT I O4 6 6
ATOM 99541 C C5 . DT I 5 81 ? 16.141 34.753 14.159 1.00 . ? 7 DT I C5 7 DT I C5 6 6
ATOM 99542 C C7 . DT I 5 81 ? 16.053 34.391 15.607 1.00 . ? 7 DT I C7 7 DT I C7 6 6
ATOM 99543 C C6 . DT I 5 81 ? 15.869 33.883 13.176 1.00 . ? 7 DT I C6 7 DT I C6 6 6
ATOM 99544 H "H5'" . DT I 5 81 ? 11.820 31.673 10.401 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 6 6
ATOM 99545 H "H5''" . DT I 5 81 ? 12.710 30.188 10.792 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 6 6
ATOM 99546 H "H4'" . DT I 5 81 ? 13.689 31.819 9.069 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 6 6
ATOM 99547 H "H3'" . DT I 5 81 ? 14.964 29.992 10.744 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 6 6
ATOM 99548 H "H2'" . DT I 5 81 ? 15.990 31.563 12.202 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 6 6
ATOM 99549 H "H2''" . DT I 5 81 ? 17.164 31.626 10.892 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 6 6
ATOM 99550 H "H1'" . DT I 5 81 ? 16.102 33.525 9.858 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 6 6
ATOM 99551 H H3 . DT I 5 81 ? 16.910 37.271 12.170 1.00 . ? 7 DT I H3 7 DT I H3 6 6
ATOM 99552 H H71 . DT I 5 81 ? 16.603 35.124 16.198 1.00 . ? 7 DT I H71 7 DT I H71 6 6
ATOM 99553 H H72 . DT I 5 81 ? 15.009 34.383 15.919 1.00 . ? 7 DT I H72 7 DT I H72 6 6
ATOM 99554 H H73 . DT I 5 81 ? 16.486 33.403 15.762 1.00 . ? 7 DT I H73 7 DT I H73 6 6
ATOM 99555 H H6 . DT I 5 81 ? 15.550 32.876 13.446 1.00 . ? 7 DT I H6 7 DT I H6 6 6
ATOM 99556 O OP3 . DG I 5 82 ? 17.702 29.411 9.919 1.00 . ? 8 DG I OP3 8 DG I OP1 6 6
ATOM 99557 P P . DG I 5 82 ? 16.745 29.451 8.787 1.00 . ? 8 DG I P 8 DG I P 6 6
ATOM 99558 O OP1 . DG I 5 82 ? 15.895 28.269 8.514 1.00 . ? 8 DG I OP1 8 DG I OP2 6 6
ATOM 99559 O "O5'" . DG I 5 82 ? 17.547 29.800 7.458 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 6 6
ATOM 99560 C "C5'" . DG I 5 82 ? 17.002 30.699 6.493 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 6 6
ATOM 99561 C "C4'" . DG I 5 82 ? 18.067 31.654 6.006 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 6 6
ATOM 99562 O "O4'" . DG I 5 82 ? 18.248 32.697 6.996 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 6 6
ATOM 99563 C "C3'" . DG I 5 82 ? 19.446 31.027 5.802 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 6 6
ATOM 99564 O "O3'" . DG I 5 82 ? 20.109 31.633 4.688 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 6 6
ATOM 99565 C "C2'" . DG I 5 82 ? 20.169 31.344 7.098 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 6 6
ATOM 99566 C "C1'" . DG I 5 82 ? 19.585 32.692 7.474 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 6 6
ATOM 99567 N N9 . DG I 5 82 ? 19.546 32.955 8.909 1.00 . ? 8 DG I N9 8 DG I N9 6 6
ATOM 99568 C C8 . DG I 5 82 ? 19.238 32.064 9.907 1.00 . ? 8 DG I C8 8 DG I C8 6 6
ATOM 99569 N N7 . DG I 5 82 ? 19.309 32.585 11.103 1.00 . ? 8 DG I N7 8 DG I N7 6 6
ATOM 99570 C C5 . DG I 5 82 ? 19.681 33.904 10.879 1.00 . ? 8 DG I C5 8 DG I C5 6 6
ATOM 99571 C C6 . DG I 5 82 ? 19.916 34.963 11.797 1.00 . ? 8 DG I C6 8 DG I C6 6 6
ATOM 99572 O O6 . DG I 5 82 ? 19.838 34.945 13.032 1.00 . ? 8 DG I O6 8 DG I O6 6 6
ATOM 99573 N N1 . DG I 5 82 ? 20.275 36.136 11.142 1.00 . ? 8 DG I N1 8 DG I N1 6 6
ATOM 99574 C C2 . DG I 5 82 ? 20.393 36.276 9.780 1.00 . ? 8 DG I C2 8 DG I C2 6 6
ATOM 99575 N N2 . DG I 5 82 ? 20.746 37.489 9.335 1.00 . ? 8 DG I N2 8 DG I N2 6 6
ATOM 99576 N N3 . DG I 5 82 ? 20.175 35.300 8.915 1.00 . ? 8 DG I N3 8 DG I N3 6 6
ATOM 99577 C C4 . DG I 5 82 ? 19.827 34.150 9.530 1.00 . ? 8 DG I C4 8 DG I C4 6 6
ATOM 99578 H "H5'" . DG I 5 82 ? 16.190 31.270 6.942 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 6 6
ATOM 99579 H "H5''" . DG I 5 82 ? 16.615 30.136 5.644 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 6 6
ATOM 99580 H "H4'" . DG I 5 82 ? 17.748 32.036 5.034 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 6 6
ATOM 99581 H "H3'" . DG I 5 82 ? 19.370 29.954 5.632 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 6 6
ATOM 99582 H "H2'" . DG I 5 82 ? 19.978 30.584 7.855 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 6 6
ATOM 99583 H "H2''" . DG I 5 82 ? 21.248 31.394 6.947 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 6 6
ATOM 99584 H "H1'" . DG I 5 82 ? 20.124 33.504 6.984 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 6 6
ATOM 99585 H H8 . DG I 5 82 ? 18.958 31.035 9.721 1.00 . ? 8 DG I H8 8 DG I H8 6 6
ATOM 99586 H H1 . DG I 5 82 ? 20.465 36.942 11.726 1.00 . ? 8 DG I H1 8 DG I H1 6 6
ATOM 99587 H H21 . DG I 5 82 ? 20.849 37.670 8.346 1.00 . ? 8 DG I H21 8 DG I H21 6 6
ATOM 99588 H H22 . DG I 5 82 ? 20.933 38.235 9.993 1.00 . ? 8 DG I H22 8 DG I H22 6 6
ATOM 99589 O OP3 . DA I 5 83 ? 21.673 29.687 4.791 1.00 . ? 9 DA I OP3 9 DA I OP1 6 6
ATOM 99590 P P . DA I 5 83 ? 21.488 31.012 4.151 1.00 . ? 9 DA I P 9 DA I P 6 6
ATOM 99591 O OP1 . DA I 5 83 ? 21.487 31.116 2.670 1.00 . ? 9 DA I OP1 9 DA I OP2 6 6
ATOM 99592 O "O5'" . DA I 5 83 ? 22.602 31.994 4.722 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 6 6
ATOM 99593 C "C5'" . DA I 5 83 ? 23.154 33.022 3.902 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 6 6
ATOM 99594 C "C4'" . DA I 5 83 ? 23.793 34.090 4.758 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 6 6
ATOM 99595 O "O4'" . DA I 5 83 ? 23.006 34.286 5.953 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 6 6
ATOM 99596 C "C3'" . DA I 5 83 ? 25.192 33.763 5.265 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 6 6
ATOM 99597 O "O3'" . DA I 5 83 ? 26.178 34.162 4.308 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 6 6
ATOM 99598 C "C2'" . DA I 5 83 ? 25.292 34.597 6.530 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 6 6
ATOM 99599 C "C1'" . DA I 5 83 ? 23.850 34.707 7.020 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 6 6
ATOM 99600 N N9 . DA I 5 83 ? 23.544 33.880 8.184 1.00 . ? 9 DA I N9 9 DA I N9 6 6
ATOM 99601 C C8 . DA I 5 83 ? 23.200 32.552 8.211 1.00 . ? 9 DA I C8 9 DA I C8 6 6
ATOM 99602 N N7 . DA I 5 83 ? 22.979 32.086 9.417 1.00 . ? 9 DA I N7 9 DA I N7 6 6
ATOM 99603 C C5 . DA I 5 83 ? 23.192 33.183 10.241 1.00 . ? 9 DA I C5 9 DA I C5 6 6
ATOM 99604 C C6 . DA I 5 83 ? 23.118 33.348 11.635 1.00 . ? 9 DA I C6 9 DA I C6 6 6
ATOM 99605 N N6 . DA I 5 83 ? 22.786 32.370 12.479 1.00 . ? 9 DA I N6 9 DA I N6 6 6
ATOM 99606 N N1 . DA I 5 83 ? 23.396 34.571 12.137 1.00 . ? 9 DA I N1 9 DA I N1 6 6
ATOM 99607 C C2 . DA I 5 83 ? 23.723 35.556 11.286 1.00 . ? 9 DA I C2 9 DA I C2 6 6
ATOM 99608 N N3 . DA I 5 83 ? 23.824 35.523 9.959 1.00 . ? 9 DA I N3 9 DA I N3 6 6
ATOM 99609 C C4 . DA I 5 83 ? 23.544 34.293 9.494 1.00 . ? 9 DA I C4 9 DA I C4 6 6
ATOM 99610 H "H5'" . DA I 5 83 ? 22.366 33.471 3.298 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 6 6
ATOM 99611 H "H5''" . DA I 5 83 ? 23.909 32.595 3.242 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 6 6
ATOM 99612 H "H4'" . DA I 5 83 ? 23.881 34.992 4.148 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 6 6
ATOM 99613 H "H3'" . DA I 5 83 ? 25.297 32.699 5.469 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 6 6
ATOM 99614 H "H2'" . DA I 5 83 ? 25.943 34.126 7.266 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 6 6
ATOM 99615 H "H2''" . DA I 5 83 ? 25.697 35.587 6.320 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 6 6
ATOM 99616 H "H1'" . DA I 5 83 ? 23.598 35.742 7.258 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 6 6
ATOM 99617 H H8 . DA I 5 83 ? 23.115 31.949 7.318 1.00 . ? 9 DA I H8 9 DA I H8 6 6
ATOM 99618 H H61 . DA I 5 83 ? 22.571 31.451 12.120 1.00 . ? 9 DA I H61 9 DA I H61 6 6
ATOM 99619 H H62 . DA I 5 83 ? 22.756 32.543 13.474 1.00 . ? 9 DA I H62 9 DA I H62 6 6
ATOM 99620 H H2 . DA I 5 83 ? 23.934 36.522 11.747 1.00 . ? 9 DA I H2 9 DA I H2 6 6
ATOM 99621 O OP3 . DA I 5 84 ? 27.501 32.078 3.895 1.00 . ? 10 DA I OP3 10 DA I OP1 6 6
ATOM 99622 P P . DA I 5 84 ? 27.634 33.487 4.337 1.00 . ? 10 DA I P 10 DA I P 6 6
ATOM 99623 O OP1 . DA I 5 84 ? 28.571 34.391 3.629 1.00 . ? 10 DA I OP1 10 DA I OP2 6 6
ATOM 99624 O "O5'" . DA I 5 84 ? 28.025 33.470 5.879 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 6 6
ATOM 99625 C "C5'" . DA I 5 84 ? 29.391 33.523 6.276 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 6 6
ATOM 99626 C "C4'" . DA I 5 84 ? 29.606 34.642 7.268 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 6 6
ATOM 99627 O "O4'" . DA I 5 84 ? 28.355 34.930 7.944 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 6 6
ATOM 99628 C "C3'" . DA I 5 84 ? 30.609 34.326 8.376 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 6 6
ATOM 99629 O "O3'" . DA I 5 84 ? 31.910 34.803 8.022 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 6 6
ATOM 99630 C "C2'" . DA I 5 84 ? 30.054 35.085 9.566 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 6 6
ATOM 99631 C "C1'" . DA I 5 84 ? 28.554 34.974 9.351 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 6 6
ATOM 99632 N N9 . DA I 5 84 ? 27.944 33.775 9.926 1.00 . ? 10 DA I N9 10 DA I N9 6 6
ATOM 99633 C C8 . DA I 5 84 ? 27.754 32.563 9.311 1.00 . ? 10 DA I C8 10 DA I C8 6 6
ATOM 99634 N N7 . DA I 5 84 ? 27.176 31.667 10.075 1.00 . ? 10 DA I N7 10 DA I N7 6 6
ATOM 99635 C C5 . DA I 5 84 ? 26.971 32.334 11.274 1.00 . ? 10 DA I C5 10 DA I C5 6 6
ATOM 99636 C C6 . DA I 5 84 ? 26.398 31.929 12.491 1.00 . ? 10 DA I C6 10 DA I C6 6 6
ATOM 99637 N N6 . DA I 5 84 ? 25.906 30.706 12.703 1.00 . ? 10 DA I N6 10 DA I N6 6 6
ATOM 99638 N N1 . DA I 5 84 ? 26.345 32.835 13.493 1.00 . ? 10 DA I N1 10 DA I N1 6 6
ATOM 99639 C C2 . DA I 5 84 ? 26.837 34.064 13.272 1.00 . ? 10 DA I C2 10 DA I C2 6 6
ATOM 99640 N N3 . DA I 5 84 ? 27.403 34.561 12.171 1.00 . ? 10 DA I N3 10 DA I N3 6 6
ATOM 99641 C C4 . DA I 5 84 ? 27.439 33.635 11.197 1.00 . ? 10 DA I C4 10 DA I C4 6 6
ATOM 99642 H "H5'" . DA I 5 84 ? 30.017 33.699 5.402 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 6 6
ATOM 99643 H "H5''" . DA I 5 84 ? 29.677 32.577 6.736 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 6 6
ATOM 99644 H "H4'" . DA I 5 84 ? 30.004 35.497 6.718 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 6 6
ATOM 99645 H "H3'" . DA I 5 84 ? 30.659 33.254 8.564 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 6 6
ATOM 99646 H "H2'" . DA I 5 84 ? 30.370 34.634 10.506 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 6 6
ATOM 99647 H "H2''" . DA I 5 84 ? 30.394 36.121 9.569 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 6 6
ATOM 99648 H "H1'" . DA I 5 84 ? 28.035 35.852 9.738 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 6 6
ATOM 99649 H H8 . DA I 5 84 ? 28.055 32.366 8.291 1.00 . ? 10 DA I H8 10 DA I H8 6 6
ATOM 99650 H H61 . DA I 5 84 ? 25.939 30.022 11.959 1.00 . ? 10 DA I H61 10 DA I H61 6 6
ATOM 99651 H H62 . DA I 5 84 ? 25.512 30.448 13.599 1.00 . ? 10 DA I H62 10 DA I H62 6 6
ATOM 99652 H H2 . DA I 5 84 ? 26.760 34.756 14.111 1.00 . ? 10 DA I H2 10 DA I H2 6 6
ATOM 99653 O OP3 . DC I 5 85 ? 32.627 32.551 7.200 1.00 . ? 11 DC I OP3 11 DC I OP1 6 6
ATOM 99654 P P . DC I 5 85 ? 33.128 33.765 7.888 1.00 . ? 11 DC I P 11 DC I P 6 6
ATOM 99655 O OP1 . DC I 5 85 ? 34.295 34.491 7.335 1.00 . ? 11 DC I OP1 11 DC I OP2 6 6
ATOM 99656 O "O5'" . DC I 5 85 ? 33.466 33.362 9.389 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 6 6
ATOM 99657 C "C5'" . DC I 5 85 ? 34.343 34.163 10.179 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 6 6
ATOM 99658 C "C4'" . DC I 5 85 ? 33.688 34.511 11.495 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 6 6
ATOM 99659 O "O4'" . DC I 5 85 ? 32.285 34.178 11.438 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 6 6
ATOM 99660 C "C3'" . DC I 5 85 ? 34.223 33.741 12.696 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 6 6
ATOM 99661 O "O3'" . DC I 5 85 ? 35.329 34.436 13.279 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 6 6
ATOM 99662 C "C2'" . DC I 5 85 ? 33.039 33.717 13.645 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 6 6
ATOM 99663 C "C1'" . DC I 5 85 ? 31.818 33.825 12.735 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 6 6
ATOM 99664 N N1 . DC I 5 85 ? 31.046 32.577 12.616 1.00 . ? 11 DC I N1 11 DC I N1 6 6
ATOM 99665 C C2 . DC I 5 85 ? 30.190 32.217 13.657 1.00 . ? 11 DC I C2 11 DC I C2 6 6
ATOM 99666 O O2 . DC I 5 85 ? 30.111 32.954 14.650 1.00 . ? 11 DC I O2 11 DC I O2 6 6
ATOM 99667 N N3 . DC I 5 85 ? 29.468 31.075 13.558 1.00 . ? 11 DC I N3 11 DC I N3 6 6
ATOM 99668 C C4 . DC I 5 85 ? 29.584 30.306 12.472 1.00 . ? 11 DC I C4 11 DC I C4 6 6
ATOM 99669 N N4 . DC I 5 85 ? 28.853 29.188 12.415 1.00 . ? 11 DC I N4 11 DC I N4 6 6
ATOM 99670 C C5 . DC I 5 85 ? 30.454 30.648 11.396 1.00 . ? 11 DC I C5 11 DC I C5 6 6
ATOM 99671 C C6 . DC I 5 85 ? 31.160 31.782 11.509 1.00 . ? 11 DC I C6 11 DC I C6 6 6
ATOM 99672 H "H5'" . DC I 5 85 ? 34.581 35.083 9.645 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 6 6
ATOM 99673 H "H5''" . DC I 5 85 ? 35.265 33.616 10.373 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 6 6
ATOM 99674 H "H4'" . DC I 5 85 ? 33.874 35.570 11.688 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 6 6
ATOM 99675 H "H3'" . DC I 5 85 ? 34.539 32.737 12.410 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 6 6
ATOM 99676 H "H2'" . DC I 5 85 ? 33.028 32.807 14.244 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 6 6
ATOM 99677 H "H2''" . DC I 5 85 ? 33.062 34.563 14.335 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 6 6
ATOM 99678 H "H1'" . DC I 5 85 ? 31.146 34.614 13.078 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 6 6
ATOM 99679 H H41 . DC I 5 85 ? 28.906 28.573 11.613 1.00 . ? 11 DC I H41 11 DC I H41 6 6
ATOM 99680 H H42 . DC I 5 85 ? 28.237 28.952 13.178 1.00 . ? 11 DC I H42 11 DC I H42 6 6
ATOM 99681 H H5 . DC I 5 85 ? 30.544 30.010 10.516 1.00 . ? 11 DC I H5 11 DC I H5 6 6
ATOM 99682 H H6 . DC I 5 85 ? 31.836 32.073 10.706 1.00 . ? 11 DC I H6 11 DC I H6 6 6
ATOM 99683 O OP3 . DA I 5 86 ? 37.800 34.676 13.258 1.00 . ? 12 DA I OP3 12 DA I OP1 6 6
ATOM 99684 P P . DA I 5 86 ? 36.728 33.677 13.478 1.00 . ? 12 DA I P 12 DA I P 6 6
ATOM 99685 O OP1 . DA I 5 86 ? 36.709 32.434 12.671 1.00 . ? 12 DA I OP1 12 DA I OP2 6 6
ATOM 99686 O "O5'" . DA I 5 86 ? 36.732 33.279 15.017 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 6 6
ATOM 99687 C "C5'" . DA I 5 86 ? 36.745 34.285 16.029 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 6 6
ATOM 99688 C "C4'" . DA I 5 86 ? 35.867 33.873 17.187 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 6 6
ATOM 99689 O "O4'" . DA I 5 86 ? 34.678 33.228 16.669 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 6 6
ATOM 99690 C "C3'" . DA I 5 86 ? 36.506 32.870 18.150 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 6 6
ATOM 99691 O "O3'" . DA I 5 86 ? 36.176 33.198 19.502 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 6 6
ATOM 99692 C "C2'" . DA I 5 86 ? 35.887 31.544 17.749 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 6 6
ATOM 99693 C "C1'" . DA I 5 86 ? 34.506 31.970 17.297 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 6 6
ATOM 99694 N N9 . DA I 5 86 ? 33.872 31.069 16.335 1.00 . ? 12 DA I N9 12 DA I N9 6 6
ATOM 99695 C C8 . DA I 5 86 ? 34.166 30.912 15.002 1.00 . ? 12 DA I C8 12 DA I C8 6 6
ATOM 99696 N N7 . DA I 5 86 ? 33.420 30.016 14.398 1.00 . ? 12 DA I N7 12 DA I N7 6 6
ATOM 99697 C C5 . DA I 5 86 ? 32.575 29.558 15.399 1.00 . ? 12 DA I C5 12 DA I C5 6 6
ATOM 99698 C C6 . DA I 5 86 ? 31.541 28.602 15.401 1.00 . ? 12 DA I C6 12 DA I C6 6 6
ATOM 99699 N N6 . DA I 5 86 ? 31.164 27.915 14.323 1.00 . ? 12 DA I N6 12 DA I N6 6 6
ATOM 99700 N N1 . DA I 5 86 ? 30.898 28.375 16.567 1.00 . ? 12 DA I N1 12 DA I N1 6 6
ATOM 99701 C C2 . DA I 5 86 ? 31.271 29.072 17.653 1.00 . ? 12 DA I C2 12 DA I C2 6 6
ATOM 99702 N N3 . DA I 5 86 ? 32.220 30.000 17.772 1.00 . ? 12 DA I N3 12 DA I N3 6 6
ATOM 99703 C C4 . DA I 5 86 ? 32.843 30.197 16.597 1.00 . ? 12 DA I C4 12 DA I C4 6 6
ATOM 99704 H "H5'" . DA I 5 86 ? 36.375 35.224 15.617 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 6 6
ATOM 99705 H "H5''" . DA I 5 86 ? 37.764 34.430 16.387 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 6 6
ATOM 99706 H "H4'" . DA I 5 86 ? 35.650 34.771 17.769 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 6 6
ATOM 99707 H "H3'" . DA I 5 86 ? 37.590 32.860 18.041 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 6 6
ATOM 99708 H "H2'" . DA I 5 86 ? 36.455 31.068 16.949 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 6 6
ATOM 99709 H "H2''" . DA I 5 86 ? 35.857 30.850 18.588 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 6 6
ATOM 99710 H "H1'" . DA I 5 86 ? 33.836 32.104 18.147 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 6 6
ATOM 99711 H H8 . DA I 5 86 ? 34.939 31.476 14.497 1.00 . ? 12 DA I H8 12 DA I H8 6 6
ATOM 99712 H H61 . DA I 5 86 ? 31.627 28.063 13.436 1.00 . ? 12 DA I H61 12 DA I H61 6 6
ATOM 99713 H H62 . DA I 5 86 ? 30.404 27.256 14.391 1.00 . ? 12 DA I H62 12 DA I H62 6 6
ATOM 99714 H H2 . DA I 5 86 ? 30.720 28.846 18.566 1.00 . ? 12 DA I H2 12 DA I H2 6 6
ATOM 99715 O OP3 . DT I 5 87 ? 37.135 33.998 21.664 1.00 . ? 13 DT I OP3 13 DT I OP1 6 6
ATOM 99716 P P . DT I 5 87 ? 37.236 32.903 20.670 1.00 . ? 13 DT I P 13 DT I P 6 6
ATOM 99717 O OP1 . DT I 5 87 ? 38.546 32.609 20.038 1.00 . ? 13 DT I OP1 13 DT I OP2 6 6
ATOM 99718 O "O5'" . DT I 5 87 ? 36.696 31.572 21.352 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 6 6
ATOM 99719 C "C5'" . DT I 5 87 ? 35.295 31.320 21.457 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 6 6
ATOM 99720 C "C4'" . DT I 5 87 ? 35.053 29.972 22.093 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 6 6
ATOM 99721 O "O4'" . DT I 5 87 ? 34.288 29.155 21.173 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 6 6
ATOM 99722 C "C3'" . DT I 5 87 ? 36.320 29.176 22.411 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 6 6
ATOM 99723 O "O3'" . DT I 5 87 ? 36.170 28.467 23.647 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 6 6
ATOM 99724 C "C2'" . DT I 5 87 ? 36.429 28.207 21.248 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 6 6
ATOM 99725 C "C1'" . DT I 5 87 ? 34.975 27.941 20.914 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 6 6
ATOM 99726 N N1 . DT I 5 87 ? 34.724 27.566 19.511 1.00 . ? 13 DT I N1 13 DT I N1 6 6
ATOM 99727 C C2 . DT I 5 87 ? 33.642 26.762 19.232 1.00 . ? 13 DT I C2 13 DT I C2 6 6
ATOM 99728 O O2 . DT I 5 87 ? 32.874 26.359 20.090 1.00 . ? 13 DT I O2 13 DT I O2 6 6
ATOM 99729 N N3 . DT I 5 87 ? 33.489 26.447 17.906 1.00 . ? 13 DT I N3 13 DT I N3 6 6
ATOM 99730 C C4 . DT I 5 87 ? 34.286 26.848 16.857 1.00 . ? 13 DT I C4 13 DT I C4 6 6
ATOM 99731 O O4 . DT I 5 87 ? 34.019 26.485 15.711 1.00 . ? 13 DT I O4 13 DT I O4 6 6
ATOM 99732 C C5 . DT I 5 87 ? 35.400 27.694 17.218 1.00 . ? 13 DT I C5 13 DT I C5 6 6
ATOM 99733 C C7 . DT I 5 87 ? 36.323 28.168 16.140 1.00 . ? 13 DT I C7 13 DT I C7 6 6
ATOM 99734 C C6 . DT I 5 87 ? 35.565 28.012 18.512 1.00 . ? 13 DT I C6 13 DT I C6 6 6
ATOM 99735 H "H5'" . DT I 5 87 ? 34.845 31.333 20.464 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 6 6
ATOM 99736 H "H5''" . DT I 5 87 ? 34.828 32.092 22.070 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 6 6
ATOM 99737 H "H4'" . DT I 5 87 ? 34.543 30.143 23.044 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 6 6
ATOM 99738 H "H3'" . DT I 5 87 ? 37.189 29.832 22.477 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 6 6
ATOM 99739 H "H2'" . DT I 5 87 ? 36.971 28.649 20.413 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 6 6
ATOM 99740 H "H2''" . DT I 5 87 ? 36.954 27.297 21.537 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 6 6
ATOM 99741 H "H1'" . DT I 5 87 ? 34.557 27.169 21.563 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 6 6
ATOM 99742 H H3 . DT I 5 87 ? 32.707 25.847 17.669 1.00 . ? 13 DT I H3 13 DT I H3 6 6
ATOM 99743 H H71 . DT I 5 87 ? 36.716 29.149 16.402 1.00 . ? 13 DT I H71 13 DT I H71 6 6
ATOM 99744 H H72 . DT I 5 87 ? 37.147 27.463 16.032 1.00 . ? 13 DT I H72 13 DT I H72 6 6
ATOM 99745 H H73 . DT I 5 87 ? 35.777 28.235 15.199 1.00 . ? 13 DT I H73 13 DT I H73 6 6
ATOM 99746 H H6 . DT I 5 87 ? 36.402 28.654 18.787 1.00 . ? 13 DT I H6 13 DT I H6 6 6
ATOM 99747 O OP3 . DG I 5 88 ? 38.514 29.054 24.226 1.00 . ? 14 DG I OP3 14 DG I OP1 6 6
ATOM 99748 P P . DG I 5 88 ? 37.473 28.032 24.478 1.00 . ? 14 DG I P 14 DG I P 6 6
ATOM 99749 O OP1 . DG I 5 88 ? 37.075 27.729 25.871 1.00 . ? 14 DG I OP1 14 DG I OP2 6 6
ATOM 99750 O "O5'" . DG I 5 88 ? 37.946 26.680 23.788 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 6 6
ATOM 99751 C "C5'" . DG I 5 88 ? 37.596 25.412 24.343 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 6 6
ATOM 99752 C "C4'" . DG I 5 88 ? 36.187 25.042 23.945 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 6 6
ATOM 99753 O "O4'" . DG I 5 88 ? 35.999 25.386 22.549 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 6 6
ATOM 99754 C "C3'" . DG I 5 88 ? 35.852 23.553 24.067 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 6 6
ATOM 99755 O "O3'" . DG I 5 88 ? 34.540 23.382 24.610 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 6 6
ATOM 99756 C "C2'" . DG I 5 88 ? 35.910 23.054 22.635 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 6 6
ATOM 99757 C "C1'" . DG I 5 88 ? 35.475 24.271 21.852 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 6 6
ATOM 99758 N N9 . DG I 5 88 ? 35.971 24.317 20.480 1.00 . ? 14 DG I N9 14 DG I N9 6 6
ATOM 99759 C C8 . DG I 5 88 ? 37.089 24.966 20.016 1.00 . ? 14 DG I C8 14 DG I C8 6 6
ATOM 99760 N N7 . DG I 5 88 ? 37.270 24.826 18.729 1.00 . ? 14 DG I N7 14 DG I N7 6 6
ATOM 99761 C C5 . DG I 5 88 ? 36.205 24.034 18.319 1.00 . ? 14 DG I C5 14 DG I C5 6 6
ATOM 99762 C C6 . DG I 5 88 ? 35.860 23.545 17.028 1.00 . ? 14 DG I C6 14 DG I C6 6 6
ATOM 99763 O O6 . DG I 5 88 ? 36.448 23.722 15.951 1.00 . ? 14 DG I O6 14 DG I O6 6 6
ATOM 99764 N N1 . DG I 5 88 ? 34.699 22.779 17.064 1.00 . ? 14 DG I N1 14 DG I N1 6 6
ATOM 99765 C C2 . DG I 5 88 ? 33.963 22.515 18.196 1.00 . ? 14 DG I C2 14 DG I C2 6 6
ATOM 99766 N N2 . DG I 5 88 ? 32.873 21.750 18.041 1.00 . ? 14 DG I N2 14 DG I N2 6 6
ATOM 99767 N N3 . DG I 5 88 ? 34.271 22.965 19.400 1.00 . ? 14 DG I N3 14 DG I N3 6 6
ATOM 99768 C C4 . DG I 5 88 ? 35.395 23.711 19.389 1.00 . ? 14 DG I C4 14 DG I C4 6 6
ATOM 99769 H "H5'" . DG I 5 88 ? 37.659 25.457 25.431 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 6 6
ATOM 99770 H "H5''" . DG I 5 88 ? 38.283 24.649 23.977 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 6 6
ATOM 99771 H "H4'" . DG I 5 88 ? 35.507 25.571 24.614 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 6 6
ATOM 99772 H "H3'" . DG I 5 88 ? 36.570 23.040 24.705 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 6 6
ATOM 99773 H "H2'" . DG I 5 88 ? 36.915 22.728 22.368 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 6 6
ATOM 99774 H "H2''" . DG I 5 88 ? 35.238 22.209 22.480 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 6 6
ATOM 99775 H "H1'" . DG I 5 88 ? 34.387 24.361 21.835 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 6 6
ATOM 99776 H H8 . DG I 5 88 ? 37.754 25.534 20.653 1.00 . ? 14 DG I H8 14 DG I H8 6 6
ATOM 99777 H H1 . DG I 5 88 ? 34.382 22.393 16.183 1.00 . ? 14 DG I H1 14 DG I H1 6 6
ATOM 99778 H H21 . DG I 5 88 ? 32.301 21.526 18.843 1.00 . ? 14 DG I H21 14 DG I H21 6 6
ATOM 99779 H H22 . DG I 5 88 ? 32.603 21.390 17.131 1.00 . ? 14 DG I H22 14 DG I H22 6 6
ATOM 99780 O OP3 . DC I 5 89 ? 35.657 21.890 26.258 1.00 . ? 15 DC I OP3 15 DC I OP1 6 6
ATOM 99781 P P . DC I 5 89 ? 34.322 22.389 25.850 1.00 . ? 15 DC I P 15 DC I P 6 6
ATOM 99782 O OP1 . DC I 5 89 ? 33.466 23.076 26.847 1.00 . ? 15 DC I OP1 15 DC I OP2 6 6
ATOM 99783 O "O5'" . DC I 5 89 ? 33.503 21.175 25.229 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 6 6
ATOM 99784 C "C5'" . DC I 5 89 ? 32.327 20.688 25.873 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 6 6
ATOM 99785 C "C4'" . DC I 5 89 ? 31.377 20.103 24.855 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 6 6
ATOM 99786 O "O4'" . DC I 5 89 ? 31.849 20.424 23.522 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 6 6
ATOM 99787 C "C3'" . DC I 5 89 ? 31.251 18.581 24.894 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 6 6
ATOM 99788 O "O3'" . DC I 5 89 ? 29.919 18.192 24.549 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 6 6
ATOM 99789 C "C2'" . DC I 5 89 ? 32.242 18.125 23.837 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 6 6
ATOM 99790 C "C1'" . DC I 5 89 ? 32.177 19.238 22.809 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 6 6
ATOM 99791 N N1 . DC I 5 89 ? 33.436 19.482 22.087 1.00 . ? 15 DC I N1 15 DC I N1 6 6
ATOM 99792 C C2 . DC I 5 89 ? 33.443 19.404 20.693 1.00 . ? 15 DC I C2 15 DC I C2 6 6
ATOM 99793 O O2 . DC I 5 89 ? 32.390 19.115 20.101 1.00 . ? 15 DC I O2 15 DC I O2 6 6
ATOM 99794 N N3 . DC I 5 89 ? 34.594 19.646 20.022 1.00 . ? 15 DC I N3 15 DC I N3 6 6
ATOM 99795 C C4 . DC I 5 89 ? 35.706 19.954 20.694 1.00 . ? 15 DC I C4 15 DC I C4 6 6
ATOM 99796 N N4 . DC I 5 89 ? 36.812 20.209 19.992 1.00 . ? 15 DC I N4 15 DC I N4 6 6
ATOM 99797 C C5 . DC I 5 89 ? 35.731 20.026 22.116 1.00 . ? 15 DC I C5 15 DC I C5 6 6
ATOM 99798 C C6 . DC I 5 89 ? 34.583 19.785 22.766 1.00 . ? 15 DC I C6 15 DC I C6 6 6
ATOM 99799 H "H5'" . DC I 5 89 ? 31.831 21.507 26.394 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 6 6
ATOM 99800 H "H5''" . DC I 5 89 ? 32.598 19.918 26.595 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 6 6
ATOM 99801 H "H4'" . DC I 5 89 ? 30.383 20.504 25.066 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 6 6
ATOM 99802 H "H3'" . DC I 5 89 ? 31.496 18.187 25.881 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 6 6
ATOM 99803 H "H2'" . DC I 5 89 ? 33.242 18.005 24.253 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 6 6
ATOM 99804 H "H2''" . DC I 5 89 ? 31.949 17.170 23.398 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 6 6
ATOM 99805 H "H1'" . DC I 5 89 ? 31.387 19.052 22.080 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 6 6
ATOM 99806 H H41 . DC I 5 89 ? 37.666 20.452 20.480 1.00 . ? 15 DC I H41 15 DC I H41 6 6
ATOM 99807 H H42 . DC I 5 89 ? 36.800 20.172 18.980 1.00 . ? 15 DC I H42 15 DC I H42 6 6
ATOM 99808 H H5 . DC I 5 89 ? 36.648 20.266 22.656 1.00 . ? 15 DC I H5 15 DC I H5 6 6
ATOM 99809 H H6 . DC I 5 89 ? 34.566 19.837 23.854 1.00 . ? 15 DC I H6 15 DC I H6 6 6
ATOM 99810 O OP3 . DC I 5 90 ? 27.943 17.514 25.905 1.00 . ? 16 DC I OP3 16 DC I OP1 6 6
ATOM 99811 P P . DC I 5 90 ? 29.209 16.989 25.338 1.00 . ? 16 DC I P 16 DC I P 6 6
ATOM 99812 O OP1 . DC I 5 90 ? 30.195 16.341 26.235 1.00 . ? 16 DC I OP1 16 DC I OP2 6 6
ATOM 99813 O "O5'" . DC I 5 90 ? 28.845 15.948 24.192 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 6 6
ATOM 99814 C "C5'" . DC I 5 90 ? 28.878 16.334 22.817 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 6 6
ATOM 99815 C "C4'" . DC I 5 90 ? 29.532 15.256 21.986 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 6 6
ATOM 99816 O "O4'" . DC I 5 90 ? 30.883 15.669 21.653 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 6 6
ATOM 99817 C "C3'" . DC I 5 90 ? 29.670 13.901 22.686 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 6 6
ATOM 99818 O "O3'" . DC I 5 90 ? 29.370 12.837 21.780 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 6 6
ATOM 99819 C "C2'" . DC I 5 90 ? 31.137 13.848 23.074 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 6 6
ATOM 99820 C "C1'" . DC I 5 90 ? 31.767 14.598 21.921 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 6 6
ATOM 99821 N N1 . DC I 5 90 ? 33.102 15.156 22.194 1.00 . ? 16 DC I N1 16 DC I N1 6 6
ATOM 99822 C C2 . DC I 5 90 ? 33.865 15.637 21.129 1.00 . ? 16 DC I C2 16 DC I C2 6 6
ATOM 99823 O O2 . DC I 5 90 ? 33.395 15.590 19.984 1.00 . ? 16 DC I O2 16 DC I O2 6 6
ATOM 99824 N N3 . DC I 5 90 ? 35.098 16.141 21.371 1.00 . ? 16 DC I N3 16 DC I N3 6 6
ATOM 99825 C C4 . DC I 5 90 ? 35.571 16.177 22.619 1.00 . ? 16 DC I C4 16 DC I C4 6 6
ATOM 99826 N N4 . DC I 5 90 ? 36.793 16.685 22.808 1.00 . ? 16 DC I N4 16 DC I N4 6 6
ATOM 99827 C C5 . DC I 5 90 ? 34.812 15.695 23.726 1.00 . ? 16 DC I C5 16 DC I C5 6 6
ATOM 99828 C C6 . DC I 5 90 ? 33.593 15.197 23.469 1.00 . ? 16 DC I C6 16 DC I C6 6 6
ATOM 99829 H "H5'" . DC I 5 90 ? 29.445 17.261 22.710 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 6 6
ATOM 99830 H "H5''" . DC I 5 90 ? 27.864 16.493 22.459 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 6 6
ATOM 99831 H "H4'" . DC I 5 90 ? 28.905 15.090 21.108 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 6 6
ATOM 99832 H "H3'" . DC I 5 90 ? 29.011 13.835 23.550 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 6 6
ATOM 99833 H "H2'" . DC I 5 90 ? 31.312 14.338 24.032 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 6 6
ATOM 99834 H "H2''" . DC I 5 90 ? 31.489 12.821 23.159 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 6 6
ATOM 99835 H "H1'" . DC I 5 90 ? 31.822 13.973 21.028 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 6 6
ATOM 99836 H H41 . DC I 5 90 ? 37.193 16.733 23.736 1.00 . ? 16 DC I H41 16 DC I H41 6 6
ATOM 99837 H H42 . DC I 5 90 ? 37.326 17.018 22.011 1.00 . ? 16 DC I H42 16 DC I H42 6 6
ATOM 99838 H H5 . DC I 5 90 ? 35.205 15.730 24.743 1.00 . ? 16 DC I H5 16 DC I H5 6 6
ATOM 99839 H H6 . DC I 5 90 ? 32.987 14.819 24.292 1.00 . ? 16 DC I H6 16 DC I H6 6 6
ATOM 99840 O OP3 . DT I 5 91 ? 27.019 13.673 21.627 1.00 . ? 17 DT I OP3 17 DT I OP1 6 6
ATOM 99841 P P . DT I 5 91 ? 27.843 12.450 21.483 1.00 . ? 17 DT I P 17 DT I P 6 6
ATOM 99842 O OP1 . DT I 5 91 ? 27.519 11.255 22.296 1.00 . ? 17 DT I OP1 17 DT I OP2 6 6
ATOM 99843 O "O5'" . DT I 5 91 ? 27.845 12.033 19.947 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 6 6
ATOM 99844 C "C5'" . DT I 5 91 ? 27.872 13.025 18.922 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 6 6
ATOM 99845 C "C4'" . DT I 5 91 ? 29.047 12.794 18.001 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 6 6
ATOM 99846 O "O4'" . DT I 5 91 ? 30.271 13.017 18.742 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 6 6
ATOM 99847 C "C3'" . DT I 5 91 ? 29.149 11.379 17.419 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 6 6
ATOM 99848 O "O3'" . DT I 5 91 ? 29.275 11.447 15.995 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 6 6
ATOM 99849 C "C2'" . DT I 5 91 ? 30.415 10.806 18.040 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 6 6
ATOM 99850 C "C1'" . DT I 5 91 ? 31.221 12.044 18.362 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 6 6
ATOM 99851 N N1 . DT I 5 91 ? 32.191 11.898 19.467 1.00 . ? 17 DT I N1 17 DT I N1 6 6
ATOM 99852 C C2 . DT I 5 91 ? 33.490 12.299 19.252 1.00 . ? 17 DT I C2 17 DT I C2 6 6
ATOM 99853 O O2 . DT I 5 91 ? 33.876 12.759 18.191 1.00 . ? 17 DT I O2 17 DT I O2 6 6
ATOM 99854 N N3 . DT I 5 91 ? 34.325 12.142 20.327 1.00 . ? 17 DT I N3 17 DT I N3 6 6
ATOM 99855 C C4 . DT I 5 91 ? 34.000 11.631 21.566 1.00 . ? 17 DT I C4 17 DT I C4 6 6
ATOM 99856 O O4 . DT I 5 91 ? 34.862 11.546 22.439 1.00 . ? 17 DT I O4 17 DT I O4 6 6
ATOM 99857 C C5 . DT I 5 91 ? 32.621 11.223 21.720 1.00 . ? 17 DT I C5 17 DT I C5 6 6
ATOM 99858 C C7 . DT I 5 91 ? 32.182 10.639 23.024 1.00 . ? 17 DT I C7 17 DT I C7 6 6
ATOM 99859 C C6 . DT I 5 91 ? 31.791 11.375 20.679 1.00 . ? 17 DT I C6 17 DT I C6 6 6
ATOM 99860 H "H5'" . DT I 5 91 ? 27.960 14.013 19.372 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 6 6
ATOM 99861 H "H5''" . DT I 5 91 ? 26.949 12.977 18.343 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 6 6
ATOM 99862 H "H4'" . DT I 5 91 ? 28.931 13.470 17.151 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 6 6
ATOM 99863 H "H3'" . DT I 5 91 ? 28.270 10.787 17.672 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 6 6
ATOM 99864 H "H2'" . DT I 5 91 ? 30.190 10.215 18.928 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 6 6
ATOM 99865 H "H2''" . DT I 5 91 ? 30.947 10.161 17.339 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 6 6
ATOM 99866 H "H1'" . DT I 5 91 ? 31.748 12.410 17.480 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 6 6
ATOM 99867 H H3 . DT I 5 91 ? 35.285 12.440 20.193 1.00 . ? 17 DT I H3 17 DT I H3 6 6
ATOM 99868 H H71 . DT I 5 91 ? 32.909 10.886 23.797 1.00 . ? 17 DT I H71 17 DT I H71 6 6
ATOM 99869 H H72 . DT I 5 91 ? 32.106 9.555 22.929 1.00 . ? 17 DT I H72 17 DT I H72 6 6
ATOM 99870 H H73 . DT I 5 91 ? 31.209 11.049 23.297 1.00 . ? 17 DT I H73 17 DT I H73 6 6
ATOM 99871 H H6 . DT I 5 91 ? 30.750 11.073 20.796 1.00 . ? 17 DT I H6 17 DT I H6 6 6
ATOM 99872 O OP3 . DT I 5 92 ? 28.356 9.118 15.993 1.00 . ? 18 DT I OP3 18 DT I OP1 6 6
ATOM 99873 P P . DT I 5 92 ? 28.892 10.171 15.096 1.00 . ? 18 DT I P 18 DT I P 6 6
ATOM 99874 O OP1 . DT I 5 92 ? 28.075 10.638 13.949 1.00 . ? 18 DT I OP1 18 DT I OP2 6 6
ATOM 99875 O "O5'" . DT I 5 92 ? 30.293 9.670 14.532 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 6 6
ATOM 99876 C "C5'" . DT I 5 92 ? 31.090 10.518 13.708 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 6 6
ATOM 99877 C "C4'" . DT I 5 92 ? 32.540 10.100 13.773 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 6 6
ATOM 99878 O "O4'" . DT I 5 92 ? 33.025 10.291 15.120 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 6 6
ATOM 99879 C "C3'" . DT I 5 92 ? 32.802 8.628 13.439 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 6 6
ATOM 99880 O "O3'" . DT I 5 92 ? 33.482 8.520 12.183 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 6 6
ATOM 99881 C "C2'" . DT I 5 92 ? 33.698 8.129 14.567 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 6 6
ATOM 99882 C "C1'" . DT I 5 92 ? 34.078 9.380 15.337 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 6 6
ATOM 99883 N N1 . DT I 5 92 ? 34.223 9.191 16.793 1.00 . ? 18 DT I N1 18 DT I N1 6 6
ATOM 99884 C C2 . DT I 5 92 ? 35.392 9.603 17.391 1.00 . ? 18 DT I C2 18 DT I C2 6 6
ATOM 99885 O O2 . DT I 5 92 ? 36.307 10.125 16.775 1.00 . ? 18 DT I O2 18 DT I O2 6 6
ATOM 99886 N N3 . DT I 5 92 ? 35.452 9.382 18.745 1.00 . ? 18 DT I N3 18 DT I N3 6 6
ATOM 99887 C C4 . DT I 5 92 ? 34.479 8.810 19.539 1.00 . ? 18 DT I C4 18 DT I C4 6 6
ATOM 99888 O O4 . DT I 5 92 ? 34.673 8.674 20.747 1.00 . ? 18 DT I O4 18 DT I O4 6 6
ATOM 99889 C C5 . DT I 5 92 ? 33.276 8.406 18.846 1.00 . ? 18 DT I C5 18 DT I C5 6 6
ATOM 99890 C C7 . DT I 5 92 ? 32.173 7.766 19.628 1.00 . ? 18 DT I C7 18 DT I C7 6 6
ATOM 99891 C C6 . DT I 5 92 ? 33.206 8.611 17.523 1.00 . ? 18 DT I C6 18 DT I C6 6 6
ATOM 99892 H "H5'" . DT I 5 92 ? 31.001 11.548 14.050 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 6 6
ATOM 99893 H "H5''" . DT I 5 92 ? 30.747 10.453 12.674 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 6 6
ATOM 99894 H "H4'" . DT I 5 92 ? 33.085 10.689 13.034 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 6 6
ATOM 99895 H "H3'" . DT I 5 92 ? 31.870 8.067 13.384 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 6 6
ATOM 99896 H "H2'" . DT I 5 92 ? 33.178 7.402 15.190 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 6 6
ATOM 99897 H "H2''" . DT I 5 92 ? 34.595 7.646 14.177 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 6 6
ATOM 99898 H "H1'" . DT I 5 92 ? 34.996 9.820 14.945 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 6 6
ATOM 99899 H H3 . DT I 5 92 ? 36.312 9.660 19.204 1.00 . ? 18 DT I H3 18 DT I H3 6 6
ATOM 99900 H H71 . DT I 5 92 ? 32.077 8.790 19.988 1.00 . ? 18 DT I H71 18 DT I H71 6 6
ATOM 99901 H H72 . DT I 5 92 ? 32.054 7.575 20.694 1.00 . ? 18 DT I H72 18 DT I H72 6 6
ATOM 99902 H H73 . DT I 5 92 ? 32.954 7.022 19.770 1.00 . ? 18 DT I H73 18 DT I H73 6 6
ATOM 99903 H H6 . DT I 5 92 ? 32.300 8.305 16.998 1.00 . ? 18 DT I H6 18 DT I H6 6 6
ATOM 99904 O OP3 . DT I 5 93 ? 33.602 7.390 9.970 1.00 . ? 19 DT I OP3 19 DT I OP1 6 6
ATOM 99905 P P . DT I 5 93 ? 33.534 7.106 11.425 1.00 . ? 19 DT I P 19 DT I P 6 6
ATOM 99906 O OP1 . DT I 5 93 ? 32.443 6.252 11.951 1.00 . ? 19 DT I OP1 19 DT I OP2 6 6
ATOM 99907 O "O5'" . DT I 5 93 ? 34.925 6.473 11.869 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 6 6
ATOM 99908 C "C5'" . DT I 5 93 ? 36.151 6.971 11.337 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 6 6
ATOM 99909 C "C4'" . DT I 5 93 ? 37.235 6.936 12.388 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 6 6
ATOM 99910 O "O4'" . DT I 5 93 ? 36.679 7.220 13.685 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 6 6
ATOM 99911 C "C3'" . DT I 5 93 ? 37.932 5.590 12.561 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 6 6
ATOM 99912 O "O3'" . DT I 5 93 ? 39.068 5.503 11.696 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 6 6
ATOM 99913 C "C2'" . DT I 5 93 ? 38.364 5.596 14.023 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 6 6
ATOM 99914 C "C1'" . DT I 5 93 ? 37.606 6.764 14.654 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 6 6
ATOM 99915 N N1 . DT I 5 93 ? 36.857 6.422 15.874 1.00 . ? 19 DT I N1 19 DT I N1 6 6
ATOM 99916 C C2 . DT I 5 93 ? 37.469 6.654 17.084 1.00 . ? 19 DT I C2 19 DT I C2 6 6
ATOM 99917 O O2 . DT I 5 93 ? 38.592 7.122 17.181 1.00 . ? 19 DT I O2 19 DT I O2 6 6
ATOM 99918 N N3 . DT I 5 93 ? 36.717 6.320 18.179 1.00 . ? 19 DT I N3 19 DT I N3 6 6
ATOM 99919 C C4 . DT I 5 93 ? 35.442 5.794 18.185 1.00 . ? 19 DT I C4 19 DT I C4 6 6
ATOM 99920 O O4 . DT I 5 93 ? 34.873 5.573 19.255 1.00 . ? 19 DT I O4 19 DT I O4 6 6
ATOM 99921 C C5 . DT I 5 93 ? 34.862 5.571 16.879 1.00 . ? 19 DT I C5 19 DT I C5 6 6
ATOM 99922 C C7 . DT I 5 93 ? 33.492 4.976 16.792 1.00 . ? 19 DT I C7 19 DT I C7 6 6
ATOM 99923 C C6 . DT I 5 93 ? 35.588 5.891 15.798 1.00 . ? 19 DT I C6 19 DT I C6 6 6
ATOM 99924 H "H5'" . DT I 5 93 ? 36.011 7.998 11.001 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 6 6
ATOM 99925 H "H5''" . DT I 5 93 ? 36.456 6.357 10.490 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 6 6
ATOM 99926 H "H4'" . DT I 5 93 ? 38.005 7.649 12.086 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 6 6
ATOM 99927 H "H3'" . DT I 5 93 ? 37.251 4.766 12.342 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 6 6
ATOM 99928 H "H2'" . DT I 5 93 ? 38.140 4.648 14.509 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 6 6
ATOM 99929 H "H2''" . DT I 5 93 ? 39.437 5.770 14.120 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 6 6
ATOM 99930 H "H1'" . DT I 5 93 ? 38.283 7.586 14.884 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 6 6
ATOM 99931 H H3 . DT I 5 93 ? 37.171 6.449 19.076 1.00 . ? 19 DT I H3 19 DT I H3 6 6
ATOM 99932 H H71 . DT I 5 93 ? 32.992 5.077 17.754 1.00 . ? 19 DT I H71 19 DT I H71 6 6
ATOM 99933 H H72 . DT I 5 93 ? 32.916 5.494 16.025 1.00 . ? 19 DT I H72 19 DT I H72 6 6
ATOM 99934 H H73 . DT I 5 93 ? 33.572 3.920 16.534 1.00 . ? 19 DT I H73 19 DT I H73 6 6
ATOM 99935 H H6 . DT I 5 93 ? 35.155 5.723 14.811 1.00 . ? 19 DT I H6 19 DT I H6 6 6
ATOM 99936 O OP3 . DT I 5 94 ? 38.079 3.459 10.673 1.00 . ? 20 DT I OP3 20 DT I OP1 6 6
ATOM 99937 P P . DT I 5 94 ? 39.380 4.125 10.933 1.00 . ? 20 DT I P 20 DT I P 6 6
ATOM 99938 O OP1 . DT I 5 94 ? 40.291 4.415 9.799 1.00 . ? 20 DT I OP1 20 DT I OP2 6 6
ATOM 99939 O "O5'" . DT I 5 94 ? 40.180 3.265 12.008 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 6 6
ATOM 99940 C "C5'" . DT I 5 94 ? 41.161 3.875 12.847 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 6 6
ATOM 99941 C "C4'" . DT I 5 94 ? 41.645 2.894 13.890 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 6 6
ATOM 99942 O "O4'" . DT I 5 94 ? 40.966 3.179 15.136 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 6 6
ATOM 99943 C "C3'" . DT I 5 94 ? 41.375 1.415 13.580 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 6 6
ATOM 99944 O "O3'" . DT I 5 94 ? 42.578 0.650 13.721 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 6 6
ATOM 99945 C "C2'" . DT I 5 94 ? 40.354 0.993 14.625 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 6 6
ATOM 99946 C "C1'" . DT I 5 94 ? 40.600 1.964 15.757 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 6 6
ATOM 99947 N N1 . DT I 5 94 ? 39.423 2.216 16.606 1.00 . ? 20 DT I N1 20 DT I N1 6 6
ATOM 99948 C C2 . DT I 5 94 ? 39.613 2.393 17.958 1.00 . ? 20 DT I C2 20 DT I C2 6 6
ATOM 99949 O O2 . DT I 5 94 ? 40.713 2.360 18.485 1.00 . ? 20 DT I O2 20 DT I O2 6 6
ATOM 99950 N N3 . DT I 5 94 ? 38.463 2.612 18.673 1.00 . ? 20 DT I N3 20 DT I N3 6 6
ATOM 99951 C C4 . DT I 5 94 ? 37.175 2.672 18.181 1.00 . ? 20 DT I C4 20 DT I C4 6 6
ATOM 99952 O O4 . DT I 5 94 ? 36.234 2.858 18.948 1.00 . ? 20 DT I O4 20 DT I O4 6 6
ATOM 99953 C C5 . DT I 5 94 ? 37.050 2.480 16.756 1.00 . ? 20 DT I C5 20 DT I C5 6 6
ATOM 99954 C C7 . DT I 5 94 ? 35.687 2.508 16.140 1.00 . ? 20 DT I C7 20 DT I C7 6 6
ATOM 99955 C C6 . DT I 5 94 ? 38.165 2.265 16.043 1.00 . ? 20 DT I C6 20 DT I C6 6 6
ATOM 99956 H "H5'" . DT I 5 94 ? 40.726 4.740 13.347 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 6 6
ATOM 99957 H "H5''" . DT I 5 94 ? 42.007 4.201 12.243 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 6 6
ATOM 99958 H "H4'" . DT I 5 94 ? 42.729 3.004 13.961 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 6 6
ATOM 99959 H "H3'" . DT I 5 94 ? 40.992 1.292 12.567 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 6 6
ATOM 99960 H "H2'" . DT I 5 94 ? 39.337 1.057 14.237 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 6 6
ATOM 99961 H "H2''" . DT I 5 94 ? 40.519 -0.035 14.949 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 6 6
ATOM 99962 H "H1'" . DT I 5 94 ? 41.428 1.638 16.388 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 6 6
ATOM 99963 H H3 . DT I 5 94 ? 38.559 2.734 19.673 1.00 . ? 20 DT I H3 20 DT I H3 6 6
ATOM 99964 H H71 . DT I 5 94 ? 34.932 2.562 16.924 1.00 . ? 20 DT I H71 20 DT I H71 6 6
ATOM 99965 H H72 . DT I 5 94 ? 35.599 3.379 15.491 1.00 . ? 20 DT I H72 20 DT I H72 6 6
ATOM 99966 H H73 . DT I 5 94 ? 35.535 1.602 15.553 1.00 . ? 20 DT I H73 20 DT I H73 6 6
ATOM 99967 H H6 . DT I 5 94 ? 38.072 2.119 14.967 1.00 . ? 20 DT I H6 20 DT I H6 6 6
ATOM 99968 O OP3 . DG I 5 95 ? 43.814 -1.388 12.998 1.00 . ? 21 DG I OP3 21 DG I OP1 6 6
ATOM 99969 P P . DG I 5 95 ? 42.528 -0.951 13.592 1.00 . ? 21 DG I P 21 DG I P 6 6
ATOM 99970 O OP1 . DG I 5 95 ? 41.256 -1.349 12.945 1.00 . ? 21 DG I OP1 21 DG I OP2 6 6
ATOM 99971 O "O5'" . DG I 5 95 ? 42.489 -1.458 15.099 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 6 6
ATOM 99972 C "C5'" . DG I 5 95 ? 43.375 -0.918 16.077 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 6 6
ATOM 99973 C "C4'" . DG I 5 95 ? 43.278 -1.711 17.359 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 6 6
ATOM 99974 O "O4'" . DG I 5 95 ? 42.207 -1.162 18.166 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 6 6
ATOM 99975 C "C3'" . DG I 5 95 ? 42.948 -3.197 17.185 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 6 6
ATOM 99976 O "O3'" . DG I 5 95 ? 43.671 -3.973 18.148 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 6 6
ATOM 99977 C "C2'" . DG I 5 95 ? 41.457 -3.255 17.456 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 6 6
ATOM 99978 C "C1'" . DG I 5 95 ? 41.304 -2.194 18.522 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 6 6
ATOM 99979 N N9 . DG I 5 95 ? 39.968 -1.615 18.618 1.00 . ? 21 DG I N9 21 DG I N9 6 6
ATOM 99980 C C8 . DG I 5 95 ? 39.101 -1.359 17.585 1.00 . ? 21 DG I C8 21 DG I C8 6 6
ATOM 99981 N N7 . DG I 5 95 ? 37.964 -0.857 17.980 1.00 . ? 21 DG I N7 21 DG I N7 6 6
ATOM 99982 C C5 . DG I 5 95 ? 38.090 -0.768 19.360 1.00 . ? 21 DG I C5 21 DG I C5 6 6
ATOM 99983 C C6 . DG I 5 95 ? 37.173 -0.298 20.339 1.00 . ? 21 DG I C6 21 DG I C6 6 6
ATOM 99984 O O6 . DG I 5 95 ? 36.027 0.147 20.175 1.00 . ? 21 DG I O6 21 DG I O6 6 6
ATOM 99985 N N1 . DG I 5 95 ? 37.709 -0.382 21.620 1.00 . ? 21 DG I N1 21 DG I N1 6 6
ATOM 99986 C C2 . DG I 5 95 ? 38.963 -0.859 21.923 1.00 . ? 21 DG I C2 21 DG I C2 6 6
ATOM 99987 N N2 . DG I 5 95 ? 39.303 -0.863 23.219 1.00 . ? 21 DG I N2 21 DG I N2 6 6
ATOM 99988 N N3 . DG I 5 95 ? 39.824 -1.303 21.021 1.00 . ? 21 DG I N3 21 DG I N3 6 6
ATOM 99989 C C4 . DG I 5 95 ? 39.325 -1.228 19.769 1.00 . ? 21 DG I C4 21 DG I C4 6 6
ATOM 99990 H "H5'" . DG I 5 95 ? 43.109 0.120 16.277 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 6 6
ATOM 99991 H "H5''" . DG I 5 95 ? 44.399 -0.959 15.706 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 6 6
ATOM 99992 H "H4'" . DG I 5 95 ? 44.253 -1.661 17.852 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 6 6
ATOM 99993 H "H3'" . DG I 5 95 ? 43.197 -3.543 16.180 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 6 6
ATOM 99994 H "H2'" . DG I 5 95 ? 40.882 -3.026 16.559 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 6 6
ATOM 99995 H "H2''" . DG I 5 95 ? 41.151 -4.246 17.796 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 6 6
ATOM 99996 H "H1'" . DG I 5 95 ? 41.593 -2.576 19.502 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 6 6
ATOM 99997 H H8 . DG I 5 95 ? 39.337 -1.556 16.547 1.00 . ? 21 DG I H8 21 DG I H8 6 6
ATOM 99998 H H1 . DG I 5 95 ? 37.115 -0.065 22.377 1.00 . ? 21 DG I H1 21 DG I H1 6 6
ATOM 99999 H H21 . DG I 5 95 ? 40.216 -1.202 23.498 1.00 . ? 21 DG I H21 21 DG I H21 6 6
ATOM 100000 H H22 . DG I 5 95 ? 38.649 -0.546 23.924 1.00 . ? 21 DG I H22 21 DG I H22 6 6
ATOM 100001 O OP3 . DA I 5 96 ? 44.804 -6.145 17.769 1.00 . ? 22 DA I OP3 22 DA I OP1 6 6
ATOM 100002 P P . DA I 5 96 ? 43.502 -5.571 18.185 1.00 . ? 22 DA I P 22 DA I P 6 6
ATOM 100003 O OP1 . DA I 5 96 ? 42.267 -5.967 17.468 1.00 . ? 22 DA I OP1 22 DA I OP2 6 6
ATOM 100004 O "O5'" . DA I 5 96 ? 43.296 -5.896 19.728 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 6 6
ATOM 100005 C "C5'" . DA I 5 96 ? 43.536 -4.901 20.721 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 6 6
ATOM 100006 C "C4'" . DA I 5 96 ? 42.711 -5.182 21.954 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 6 6
ATOM 100007 O "O4'" . DA I 5 96 ? 41.478 -4.430 21.866 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 6 6
ATOM 100008 C "C3'" . DA I 5 96 ? 42.309 -6.648 22.148 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 6 6
ATOM 100009 O "O3'" . DA I 5 96 ? 42.597 -7.060 23.488 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 6 6
ATOM 100010 C "C2'" . DA I 5 96 ? 40.811 -6.657 21.894 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 6 6
ATOM 100011 C "C1'" . DA I 5 96 ? 40.404 -5.250 22.274 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 6 6
ATOM 100012 N N9 . DA I 5 96 ? 39.189 -4.763 21.622 1.00 . ? 22 DA I N9 22 DA I N9 6 6
ATOM 100013 C C8 . DA I 5 96 ? 38.867 -4.838 20.288 1.00 . ? 22 DA I C8 22 DA I C8 6 6
ATOM 100014 N N7 . DA I 5 96 ? 37.694 -4.329 19.997 1.00 . ? 22 DA I N7 22 DA I N7 6 6
ATOM 100015 C C5 . DA I 5 96 ? 37.211 -3.885 21.219 1.00 . ? 22 DA I C5 22 DA I C5 6 6
ATOM 100016 C C6 . DA I 5 96 ? 36.012 -3.252 21.585 1.00 . ? 22 DA I C6 22 DA I C6 6 6
ATOM 100017 N N6 . DA I 5 96 ? 35.041 -2.947 20.721 1.00 . ? 22 DA I N6 22 DA I N6 6 6
ATOM 100018 N N1 . DA I 5 96 ? 35.839 -2.939 22.887 1.00 . ? 22 DA I N1 22 DA I N1 6 6
ATOM 100019 C C2 . DA I 5 96 ? 36.812 -3.246 23.756 1.00 . ? 22 DA I C2 22 DA I C2 6 6
ATOM 100020 N N3 . DA I 5 96 ? 37.984 -3.845 23.534 1.00 . ? 22 DA I N3 22 DA I N3 6 6
ATOM 100021 C C4 . DA I 5 96 ? 38.123 -4.141 22.229 1.00 . ? 22 DA I C4 22 DA I C4 6 6
ATOM 100022 H "H5'" . DA I 5 96 ? 43.268 -3.920 20.329 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 6 6
ATOM 100023 H "H5''" . DA I 5 96 ? 44.592 -4.901 20.992 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 6 6
ATOM 100024 H "H4'" . DA I 5 96 ? 43.316 -4.910 22.820 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 6 6
ATOM 100025 H "H3'" . DA I 5 96 ? 42.841 -7.297 21.452 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 6 6
ATOM 100026 H "H2'" . DA I 5 96 ? 40.586 -6.884 20.852 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 6 6
ATOM 100027 H "H2''" . DA I 5 96 ? 40.309 -7.405 22.507 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 6 6
ATOM 100028 H "H1'" . DA I 5 96 ? 40.291 -5.151 23.355 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 6 6
ATOM 100029 H H8 . DA I 5 96 ? 39.520 -5.273 19.546 1.00 . ? 22 DA I H8 22 DA I H8 6 6
ATOM 100030 H H61 . DA I 5 96 ? 35.161 -3.178 19.744 1.00 . ? 22 DA I H61 22 DA I H61 6 6
ATOM 100031 H H62 . DA I 5 96 ? 34.196 -2.485 21.030 1.00 . ? 22 DA I H62 22 DA I H62 6 6
ATOM 100032 H H2 . DA I 5 96 ? 36.616 -2.968 24.794 1.00 . ? 22 DA I H2 22 DA I H2 6 6
ATOM 100033 O OP3 . DT I 5 97 ? 43.803 -8.946 24.555 1.00 . ? 23 DT I OP3 23 DT I OP1 6 6
ATOM 100034 P P . DT I 5 97 ? 42.525 -8.616 23.881 1.00 . ? 23 DT I P 23 DT I P 6 6
ATOM 100035 O OP1 . DT I 5 97 ? 42.103 -9.399 22.696 1.00 . ? 23 DT I OP1 23 DT I OP2 6 6
ATOM 100036 O "O5'" . DT I 5 97 ? 41.363 -8.684 24.966 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 6 6
ATOM 100037 C "C5'" . DT I 5 97 ? 41.310 -7.739 26.034 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 6 6
ATOM 100038 C "C4'" . DT I 5 97 ? 39.890 -7.587 26.528 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 6 6
ATOM 100039 O "O4'" . DT I 5 97 ? 39.149 -6.766 25.604 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 6 6
ATOM 100040 C "C3'" . DT I 5 97 ? 39.090 -8.882 26.622 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 6 6
ATOM 100041 O "O3'" . DT I 5 97 ? 39.268 -9.487 27.907 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 6 6
ATOM 100042 C "C2'" . DT I 5 97 ? 37.653 -8.415 26.439 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 6 6
ATOM 100043 C "C1'" . DT I 5 97 ? 37.765 -7.072 25.718 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 6 6
ATOM 100044 N N1 . DT I 5 97 ? 37.184 -7.066 24.361 1.00 . ? 23 DT I N1 23 DT I N1 6 6
ATOM 100045 C C2 . DT I 5 97 ? 35.965 -6.452 24.178 1.00 . ? 23 DT I C2 23 DT I C2 6 6
ATOM 100046 O O2 . DT I 5 97 ? 35.343 -5.921 25.085 1.00 . ? 23 DT I O2 23 DT I O2 6 6
ATOM 100047 N N3 . DT I 5 97 ? 35.496 -6.483 22.889 1.00 . ? 23 DT I N3 23 DT I N3 6 6
ATOM 100048 C C4 . DT I 5 97 ? 36.105 -7.057 21.794 1.00 . ? 23 DT I C4 23 DT I C4 6 6
ATOM 100049 O O4 . DT I 5 97 ? 35.570 -6.987 20.688 1.00 . ? 23 DT I O4 23 DT I O4 6 6
ATOM 100050 C C5 . DT I 5 97 ? 37.377 -7.688 22.057 1.00 . ? 23 DT I C5 23 DT I C5 6 6
ATOM 100051 C C7 . DT I 5 97 ? 38.106 -8.340 20.926 1.00 . ? 23 DT I C7 23 DT I C7 6 6
ATOM 100052 C C6 . DT I 5 97 ? 37.854 -7.662 23.312 1.00 . ? 23 DT I C6 23 DT I C6 6 6
ATOM 100053 H "H5'" . DT I 5 97 ? 41.670 -6.772 25.682 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 6 6
ATOM 100054 H "H5''" . DT I 5 97 ? 41.940 -8.078 26.856 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 6 6
ATOM 100055 H "H4'" . DT I 5 97 ? 39.934 -7.168 27.535 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 6 6
ATOM 100056 H "H3'" . DT I 5 97 ? 39.389 -9.589 25.849 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 6 6
ATOM 100057 H "H2'" . DT I 5 97 ? 37.072 -9.140 25.870 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 6 6
ATOM 100058 H "H2''" . DT I 5 97 ? 37.155 -8.276 27.399 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 6 6
ATOM 100059 H "H1'" . DT I 5 97 ? 37.293 -6.278 26.299 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 6 6
ATOM 100060 H H3 . DT I 5 97 ? 34.605 -6.035 22.714 1.00 . ? 23 DT I H3 23 DT I H3 6 6
ATOM 100061 H H71 . DT I 5 97 ? 38.141 -9.374 20.584 1.00 . ? 23 DT I H71 23 DT I H71 6 6
ATOM 100062 H H72 . DT I 5 97 ? 38.635 -8.792 21.766 1.00 . ? 23 DT I H72 23 DT I H72 6 6
ATOM 100063 H H73 . DT I 5 97 ? 37.078 -8.453 20.574 1.00 . ? 23 DT I H73 23 DT I H73 6 6
ATOM 100064 H H6 . DT I 5 97 ? 38.818 -8.131 23.510 1.00 . ? 23 DT I H6 23 DT I H6 6 6
ATOM 100065 O OP3 . DG I 5 98 ? 40.250 -11.414 29.126 1.00 . ? 24 DG I OP3 24 DG I OP1 6 6
ATOM 100066 P P . DG I 5 98 ? 39.294 -11.087 28.039 1.00 . ? 24 DG I P 24 DG I P 6 6
ATOM 100067 O OP1 . DG I 5 98 ? 39.492 -11.673 26.691 1.00 . ? 24 DG I OP1 24 DG I OP2 6 6
ATOM 100068 O "O5'" . DG I 5 98 ? 37.830 -11.451 28.544 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 6 6
ATOM 100069 C "C5'" . DG I 5 98 ? 37.444 -11.196 29.895 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 6 6
ATOM 100070 C "C4'" . DG I 5 98 ? 36.050 -10.619 29.945 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 6 6
ATOM 100071 O "O4'" . DG I 5 98 ? 35.784 -9.909 28.709 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 6 6
ATOM 100072 C "C3'" . DG I 5 98 ? 34.934 -11.655 30.082 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 6 6
ATOM 100073 O "O3'" . DG I 5 98 ? 33.889 -11.157 30.921 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 6 6
ATOM 100074 C "C2'" . DG I 5 98 ? 34.436 -11.824 28.658 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 6 6
ATOM 100075 C "C1'" . DG I 5 98 ? 34.616 -10.429 28.097 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 6 6
ATOM 100076 N N9 . DG I 5 98 ? 34.800 -10.376 26.652 1.00 . ? 24 DG I N9 24 DG I N9 6 6
ATOM 100077 C C8 . DG I 5 98 ? 35.865 -10.857 25.931 1.00 . ? 24 DG I C8 24 DG I C8 6 6
ATOM 100078 N N7 . DG I 5 98 ? 35.747 -10.660 24.646 1.00 . ? 24 DG I N7 24 DG I N7 6 6
ATOM 100079 C C5 . DG I 5 98 ? 34.526 -10.010 24.510 1.00 . ? 24 DG I C5 24 DG I C5 6 6
ATOM 100080 C C6 . DG I 5 98 ? 33.851 -9.539 23.346 1.00 . ? 24 DG I C6 24 DG I C6 6 6
ATOM 100081 O O6 . DG I 5 98 ? 34.214 -9.600 22.162 1.00 . ? 24 DG I O6 24 DG I O6 6 6
ATOM 100082 N N1 . DG I 5 98 ? 32.635 -8.945 23.668 1.00 . ? 24 DG I N1 24 DG I N1 6 6
ATOM 100083 C C2 . DG I 5 98 ? 32.131 -8.818 24.939 1.00 . ? 24 DG I C2 24 DG I C2 6 6
ATOM 100084 N N2 . DG I 5 98 ? 30.935 -8.221 25.049 1.00 . ? 24 DG I N2 24 DG I N2 6 6
ATOM 100085 N N3 . DG I 5 98 ? 32.748 -9.245 26.027 1.00 . ? 24 DG I N3 24 DG I N3 6 6
ATOM 100086 C C4 . DG I 5 98 ? 33.930 -9.829 25.741 1.00 . ? 24 DG I C4 24 DG I C4 6 6
ATOM 100087 H "H5'" . DG I 5 98 ? 38.140 -10.489 30.346 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 6 6
ATOM 100088 H "H5''" . DG I 5 98 ? 37.465 -12.127 30.462 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 6 6
ATOM 100089 H "H4'" . DG I 5 98 ? 35.991 -9.980 30.828 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 6 6
ATOM 100090 H "H3'" . DG I 5 98 ? 35.313 -12.590 30.496 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 6 6
ATOM 100091 H "H2'" . DG I 5 98 ? 35.024 -12.566 28.119 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 6 6
ATOM 100092 H "H2''" . DG I 5 98 ? 33.396 -12.150 28.637 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 6 6
ATOM 100093 H "H1'" . DG I 5 98 ? 33.777 -9.785 28.367 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 6 6
ATOM 100094 H H8 . DG I 5 98 ? 36.714 -11.348 26.384 1.00 . ? 24 DG I H8 24 DG I H8 6 6
ATOM 100095 H H1 . DG I 5 98 ? 32.082 -8.584 22.899 1.00 . ? 24 DG I H1 24 DG I H1 6 6
ATOM 100096 H H21 . DG I 5 98 ? 30.504 -8.095 25.955 1.00 . ? 24 DG I H21 24 DG I H21 6 6
ATOM 100097 H H22 . DG I 5 98 ? 30.442 -7.893 24.226 1.00 . ? 24 DG I H22 24 DG I H22 6 6
ATOM 100098 O OP3 . DG I 5 99 ? 33.214 -11.299 33.304 1.00 . ? 25 DG I OP3 25 DG I OP1 6 6
ATOM 100099 P P . DG I 5 99 ? 33.267 -12.101 32.059 1.00 . ? 25 DG I P 25 DG I P 6 6
ATOM 100100 O OP1 . DG I 5 99 ? 34.000 -13.388 32.046 1.00 . ? 25 DG I OP1 25 DG I OP2 6 6
ATOM 100101 O "O5'" . DG I 5 99 ? 31.775 -12.367 31.574 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 6 6
ATOM 100102 C "C5'" . DG I 5 99 ? 31.144 -11.497 30.635 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 6 6
ATOM 100103 C "C4'" . DG I 5 99 ? 30.181 -12.271 29.766 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 6 6
ATOM 100104 O "O4'" . DG I 5 99 ? 30.667 -12.253 28.401 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 6 6
ATOM 100105 C "C3'" . DG I 5 99 ? 30.019 -13.750 30.135 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 6 6
ATOM 100106 O "O3'" . DG I 5 99 ? 28.645 -14.143 30.045 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 6 6
ATOM 100107 C "C2'" . DG I 5 99 ? 30.835 -14.470 29.077 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 6 6
ATOM 100108 C "C1'" . DG I 5 99 ? 30.626 -13.567 27.882 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 6 6
ATOM 100109 N N9 . DG I 5 99 ? 31.632 -13.677 26.831 1.00 . ? 25 DG I N9 25 DG I N9 6 6
ATOM 100110 C C8 . DG I 5 99 ? 32.802 -14.393 26.872 1.00 . ? 25 DG I C8 25 DG I C8 6 6
ATOM 100111 N N7 . DG I 5 99 ? 33.487 -14.326 25.762 1.00 . ? 25 DG I N7 25 DG I N7 6 6
ATOM 100112 C C5 . DG I 5 99 ? 32.726 -13.507 24.939 1.00 . ? 25 DG I C5 25 DG I C5 6 6
ATOM 100113 C C6 . DG I 5 99 ? 32.956 -13.070 23.605 1.00 . ? 25 DG I C6 25 DG I C6 6 6
ATOM 100114 O O6 . DG I 5 99 ? 33.914 -13.325 22.859 1.00 . ? 25 DG I O6 25 DG I O6 6 6
ATOM 100115 N N1 . DG I 5 99 ? 31.928 -12.250 23.153 1.00 . ? 25 DG I N1 25 DG I N1 6 6
ATOM 100116 C C2 . DG I 5 99 ? 30.824 -11.890 23.887 1.00 . ? 25 DG I C2 25 DG I C2 6 6
ATOM 100117 N N2 . DG I 5 99 ? 29.945 -11.083 23.286 1.00 . ? 25 DG I N2 25 DG I N2 6 6
ATOM 100118 N N3 . DG I 5 99 ? 30.596 -12.289 25.128 1.00 . ? 25 DG I N3 25 DG I N3 6 6
ATOM 100119 C C4 . DG I 5 99 ? 31.580 -13.092 25.587 1.00 . ? 25 DG I C4 25 DG I C4 6 6
ATOM 100120 H "H5'" . DG I 5 99 ? 31.901 -11.031 30.003 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 6 6
ATOM 100121 H "H5''" . DG I 5 99 ? 30.597 -10.719 31.168 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 6 6
ATOM 100122 H "H4'" . DG I 5 99 ? 29.195 -11.813 29.878 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 6 6
ATOM 100123 H "H3'" . DG I 5 99 ? 30.384 -13.949 31.142 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 6 6
ATOM 100124 H "H2'" . DG I 5 99 ? 31.885 -14.541 29.364 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 6 6
ATOM 100125 H "H2''" . DG I 5 99 ? 30.470 -15.484 28.913 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 6 6
ATOM 100126 H "H1'" . DG I 5 99 ? 29.639 -13.725 27.441 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 6 6
ATOM 100127 H H8 . DG I 5 99 ? 33.125 -14.956 27.738 1.00 . ? 25 DG I H8 25 DG I H8 6 6
ATOM 100128 H H1 . DG I 5 99 ? 32.008 -11.901 22.206 1.00 . ? 25 DG I H1 25 DG I H1 6 6
ATOM 100129 H H21 . DG I 5 99 ? 29.116 -10.784 23.781 1.00 . ? 25 DG I H21 25 DG I H21 6 6
ATOM 100130 H H22 . DG I 5 99 ? 30.093 -10.780 22.330 1.00 . ? 25 DG I H22 25 DG I H22 6 6
ATOM 100131 O OP3 . DA I 5 100 ? 28.257 -12.603 31.986 1.00 . ? 26 DA I OP3 26 DA I OP1 6 6
ATOM 100132 P P . DA I 5 100 ? 27.586 -13.607 31.125 1.00 . ? 26 DA I P 26 DA I P 6 6
ATOM 100133 O OP1 . DA I 5 100 ? 26.936 -14.783 31.751 1.00 . ? 26 DA I OP1 26 DA I OP2 6 6
ATOM 100134 O "O5'" . DA I 5 100 ? 26.494 -12.856 30.246 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 6 6
ATOM 100135 C "C5'" . DA I 5 100 ? 26.452 -11.431 30.187 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 6 6
ATOM 100136 C "C4'" . DA I 5 100 ? 25.781 -10.982 28.911 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 6 6
ATOM 100137 O "O4'" . DA I 5 100 ? 26.612 -11.361 27.785 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 6 6
ATOM 100138 C "C3'" . DA I 5 100 ? 24.413 -11.613 28.648 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 6 6
ATOM 100139 O "O3'" . DA I 5 100 ? 23.555 -10.683 27.975 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 6 6
ATOM 100140 C "C2'" . DA I 5 100 ? 24.744 -12.790 27.750 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 6 6
ATOM 100141 C "C1'" . DA I 5 100 ? 25.912 -12.259 26.937 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 6 6
ATOM 100142 N N9 . DA I 5 100 ? 26.856 -13.282 26.488 1.00 . ? 26 DA I N9 26 DA I N9 6 6
ATOM 100143 C C8 . DA I 5 100 ? 27.464 -14.253 27.247 1.00 . ? 26 DA I C8 26 DA I C8 6 6
ATOM 100144 N N7 . DA I 5 100 ? 28.265 -15.036 26.563 1.00 . ? 26 DA I N7 26 DA I N7 6 6
ATOM 100145 C C5 . DA I 5 100 ? 28.182 -14.545 25.268 1.00 . ? 26 DA I C5 26 DA I C5 6 6
ATOM 100146 C C6 . DA I 5 100 ? 28.799 -14.941 24.067 1.00 . ? 26 DA I C6 26 DA I C6 6 6
ATOM 100147 N N6 . DA I 5 100 ? 29.656 -15.959 23.976 1.00 . ? 26 DA I N6 26 DA I N6 6 6
ATOM 100148 N N1 . DA I 5 100 ? 28.500 -14.247 22.949 1.00 . ? 26 DA I N1 26 DA I N1 6 6
ATOM 100149 C C2 . DA I 5 100 ? 27.641 -13.221 23.042 1.00 . ? 26 DA I C2 26 DA I C2 6 6
ATOM 100150 N N3 . DA I 5 100 ? 27.000 -12.750 24.114 1.00 . ? 26 DA I N3 26 DA I N3 6 6
ATOM 100151 C C4 . DA I 5 100 ? 27.317 -13.466 25.206 1.00 . ? 26 DA I C4 26 DA I C4 6 6
ATOM 100152 H "H5'" . DA I 5 100 ? 27.466 -11.032 30.217 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 6 6
ATOM 100153 H "H5''" . DA I 5 100 ? 25.892 -11.046 31.040 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 6 6
ATOM 100154 H "H4'" . DA I 5 100 ? 25.621 -9.904 28.983 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 6 6
ATOM 100155 H "H3'" . DA I 5 100 ? 23.940 -11.930 29.578 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 6 6
ATOM 100156 H "H2'" . DA I 5 100 ? 25.012 -13.672 28.332 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 6 6
ATOM 100157 H "H2''" . DA I 5 100 ? 23.897 -13.058 27.117 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 6 6
ATOM 100158 H "H1'" . DA I 5 100 ? 25.562 -11.700 26.067 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 6 6
ATOM 100159 H H8 . DA I 5 100 ? 27.300 -14.359 28.311 1.00 . ? 26 DA I H8 26 DA I H8 6 6
ATOM 100160 H H61 . DA I 5 100 ? 29.890 -16.491 24.803 1.00 . ? 26 DA I H61 26 DA I H61 6 6
ATOM 100161 H H62 . DA I 5 100 ? 30.088 -16.187 23.088 1.00 . ? 26 DA I H62 26 DA I H62 6 6
ATOM 100162 H H2 . DA I 5 100 ? 27.439 -12.696 22.107 1.00 . ? 26 DA I H2 26 DA I H2 6 6
ATOM 100163 O OP3 . DG I 5 101 ? 21.336 -9.782 27.261 1.00 . ? 27 DG I OP3 27 DG I OP1 6 6
ATOM 100164 P P . DG I 5 101 ? 21.964 -10.910 27.990 1.00 . ? 27 DG I P 27 DG I P 6 6
ATOM 100165 O OP1 . DG I 5 101 ? 21.534 -11.213 29.374 1.00 . ? 27 DG I OP1 27 DG I OP2 6 6
ATOM 100166 O "O5'" . DG I 5 101 ? 21.752 -12.225 27.125 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 6 6
ATOM 100167 C "C5'" . DG I 5 101 ? 20.985 -12.189 25.926 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 6 6
ATOM 100168 C "C4'" . DG I 5 101 ? 21.830 -12.630 24.756 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 6 6
ATOM 100169 O "O4'" . DG I 5 101 ? 23.003 -13.307 25.244 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 6 6
ATOM 100170 C "C3'" . DG I 5 101 ? 21.160 -13.633 23.819 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 6 6
ATOM 100171 O "O3'" . DG I 5 101 ? 20.590 -12.955 22.696 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 6 6
ATOM 100172 C "C2'" . DG I 5 101 ? 22.300 -14.542 23.373 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 6 6
ATOM 100173 C "C1'" . DG I 5 101 ? 23.507 -14.098 24.190 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 6 6
ATOM 100174 N N9 . DG I 5 101 ? 24.277 -15.190 24.776 1.00 . ? 27 DG I N9 27 DG I N9 6 6
ATOM 100175 C C8 . DG I 5 101 ? 24.242 -15.622 26.079 1.00 . ? 27 DG I C8 27 DG I C8 6 6
ATOM 100176 N N7 . DG I 5 101 ? 25.051 -16.619 26.313 1.00 . ? 27 DG I N7 27 DG I N7 6 6
ATOM 100177 C C5 . DG I 5 101 ? 25.657 -16.863 25.087 1.00 . ? 27 DG I C5 27 DG I C5 6 6
ATOM 100178 C C6 . DG I 5 101 ? 26.632 -17.830 24.718 1.00 . ? 27 DG I C6 27 DG I C6 6 6
ATOM 100179 O O6 . DG I 5 101 ? 27.178 -18.689 25.430 1.00 . ? 27 DG I O6 27 DG I O6 6 6
ATOM 100180 N N1 . DG I 5 101 ? 26.966 -17.731 23.371 1.00 . ? 27 DG I N1 27 DG I N1 6 6
ATOM 100181 C C2 . DG I 5 101 ? 26.435 -16.816 22.491 1.00 . ? 27 DG I C2 27 DG I C2 6 6
ATOM 100182 N N2 . DG I 5 101 ? 26.883 -16.874 21.227 1.00 . ? 27 DG I N2 27 DG I N2 6 6
ATOM 100183 N N3 . DG I 5 101 ? 25.529 -15.908 22.823 1.00 . ? 27 DG I N3 27 DG I N3 6 6
ATOM 100184 C C4 . DG I 5 101 ? 25.188 -15.990 24.127 1.00 . ? 27 DG I C4 27 DG I C4 6 6
ATOM 100185 H "H5'" . DG I 5 101 ? 20.632 -11.172 25.749 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 6 6
ATOM 100186 H "H5''" . DG I 5 101 ? 20.127 -12.855 26.019 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 6 6
ATOM 100187 H "H4'" . DG I 5 101 ? 22.060 -11.745 24.159 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 6 6
ATOM 100188 H "H3'" . DG I 5 101 ? 20.377 -14.189 24.334 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 6 6
ATOM 100189 H "H2'" . DG I 5 101 ? 22.055 -15.593 23.534 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 6 6
ATOM 100190 H "H2''" . DG I 5 101 ? 22.515 -14.414 22.312 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 6 6
ATOM 100191 H "H1'" . DG I 5 101 ? 24.179 -13.476 23.593 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 6 6
ATOM 100192 H H8 . DG I 5 101 ? 23.606 -15.180 26.833 1.00 . ? 27 DG I H8 27 DG I H8 6 6
ATOM 100193 H H1 . DG I 5 101 ? 27.653 -18.388 23.024 1.00 . ? 27 DG I H1 27 DG I H1 6 6
ATOM 100194 H H21 . DG I 5 101 ? 26.540 -16.235 20.523 1.00 . ? 27 DG I H21 27 DG I H21 6 6
ATOM 100195 H H22 . DG I 5 101 ? 27.571 -17.568 20.956 1.00 . ? 27 DG I H22 27 DG I H22 6 6
ATOM 100196 O OP3 . DC I 5 102 ? 18.717 -12.663 21.102 1.00 . ? 28 DC I OP3 28 DC I OP1 6 6
ATOM 100197 P P . DC I 5 102 ? 19.522 -13.712 21.769 1.00 . ? 28 DC I P 28 DC I P 6 6
ATOM 100198 O OP1 . DC I 5 102 ? 18.845 -14.746 22.584 1.00 . ? 28 DC I OP1 28 DC I OP2 6 6
ATOM 100199 O "O5'" . DC I 5 102 ? 20.410 -14.428 20.660 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 6 6
ATOM 100200 C "C5'" . DC I 5 102 ? 21.011 -13.671 19.611 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 6 6
ATOM 100201 C "C4'" . DC I 5 102 ? 21.348 -14.567 18.442 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 6 6
ATOM 100202 O "O4'" . DC I 5 102 ? 22.403 -15.476 18.839 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 6 6
ATOM 100203 C "C3'" . DC I 5 102 ? 20.203 -15.449 17.951 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 6 6
ATOM 100204 O "O3'" . DC I 5 102 ? 20.305 -15.657 16.539 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 6 6
ATOM 100205 C "C2'" . DC I 5 102 ? 20.416 -16.748 18.706 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 6 6
ATOM 100206 C "C1'" . DC I 5 102 ? 21.925 -16.815 18.871 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 6 6
ATOM 100207 N N1 . DC I 5 102 ? 22.366 -17.422 20.138 1.00 . ? 28 DC I N1 28 DC I N1 6 6
ATOM 100208 C C2 . DC I 5 102 ? 23.454 -18.296 20.124 1.00 . ? 28 DC I C2 28 DC I C2 6 6
ATOM 100209 O O2 . DC I 5 102 ? 24.017 -18.535 19.045 1.00 . ? 28 DC I O2 28 DC I O2 6 6
ATOM 100210 N N3 . DC I 5 102 ? 23.866 -18.862 21.285 1.00 . ? 28 DC I N3 28 DC I N3 6 6
ATOM 100211 C C4 . DC I 5 102 ? 23.231 -18.582 22.425 1.00 . ? 28 DC I C4 28 DC I C4 6 6
ATOM 100212 N N4 . DC I 5 102 ? 23.671 -19.162 23.547 1.00 . ? 28 DC I N4 28 DC I N4 6 6
ATOM 100213 C C5 . DC I 5 102 ? 22.115 -17.696 22.468 1.00 . ? 28 DC I C5 28 DC I C5 6 6
ATOM 100214 C C6 . DC I 5 102 ? 21.722 -17.142 21.312 1.00 . ? 28 DC I C6 28 DC I C6 6 6
ATOM 100215 H "H5'" . DC I 5 102 ? 21.926 -13.204 19.977 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 6 6
ATOM 100216 H "H5''" . DC I 5 102 ? 20.323 -12.893 19.281 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 6 6
ATOM 100217 H "H4'" . DC I 5 102 ? 21.627 -13.923 17.607 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 6 6
ATOM 100218 H "H3'" . DC I 5 102 ? 19.235 -15.002 18.178 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 6 6
ATOM 100219 H "H2'" . DC I 5 102 ? 19.896 -16.740 19.663 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 6 6
ATOM 100220 H "H2''" . DC I 5 102 ? 20.051 -17.603 18.138 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 6 6
ATOM 100221 H "H1'" . DC I 5 102 ? 22.386 -17.361 18.047 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 6 6
ATOM 100222 H H41 . DC I 5 102 ? 23.208 -18.968 24.425 1.00 . ? 28 DC I H41 28 DC I H41 6 6
ATOM 100223 H H42 . DC I 5 102 ? 24.464 -19.792 23.528 1.00 . ? 28 DC I H42 28 DC I H42 6 6
ATOM 100224 H H5 . DC I 5 102 ? 21.600 -17.480 23.404 1.00 . ? 28 DC I H5 28 DC I H5 6 6
ATOM 100225 H H6 . DC I 5 102 ? 20.874 -16.456 21.311 1.00 . ? 28 DC I H6 28 DC I H6 6 6
ATOM 100226 O OP3 . DA I 5 103 ? 19.068 -15.887 14.394 1.00 . ? 29 DA I OP3 29 DA I OP1 6 6
ATOM 100227 P P . DA I 5 103 ? 19.143 -16.449 15.764 1.00 . ? 29 DA I P 29 DA I P 6 6
ATOM 100228 O OP1 . DA I 5 103 ? 17.930 -16.462 16.615 1.00 . ? 29 DA I OP1 29 DA I OP2 6 6
ATOM 100229 O "O5'" . DA I 5 103 ? 19.702 -17.934 15.657 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 6 6
ATOM 100230 C "C5'" . DA I 5 103 ? 21.038 -18.175 15.210 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 6 6
ATOM 100231 C "C4'" . DA I 5 103 ? 21.462 -19.585 15.551 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 6 6
ATOM 100232 O "O4'" . DA I 5 103 ? 21.685 -19.680 16.981 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 6 6
ATOM 100233 C "C3'" . DA I 5 103 ? 20.432 -20.672 15.212 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 6 6
ATOM 100234 O "O3'" . DA I 5 103 ? 21.065 -21.762 14.536 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 6 6
ATOM 100235 C "C2'" . DA I 5 103 ? 19.920 -21.124 16.569 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 6 6
ATOM 100236 C "C1'" . DA I 5 103 ? 21.131 -20.892 17.444 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 6 6
ATOM 100237 N N9 . DA I 5 103 ? 20.849 -20.753 18.873 1.00 . ? 29 DA I N9 29 DA I N9 6 6
ATOM 100238 C C8 . DA I 5 103 ? 19.837 -20.042 19.470 1.00 . ? 29 DA I C8 29 DA I C8 6 6
ATOM 100239 N N7 . DA I 5 103 ? 19.827 -20.133 20.779 1.00 . ? 29 DA I N7 29 DA I N7 6 6
ATOM 100240 C C5 . DA I 5 103 ? 20.912 -20.951 21.064 1.00 . ? 29 DA I C5 29 DA I C5 6 6
ATOM 100241 C C6 . DA I 5 103 ? 21.441 -21.430 22.277 1.00 . ? 29 DA I C6 29 DA I C6 6 6
ATOM 100242 N N6 . DA I 5 103 ? 20.926 -21.141 23.475 1.00 . ? 29 DA I N6 29 DA I N6 6 6
ATOM 100243 N N1 . DA I 5 103 ? 22.530 -22.226 22.215 1.00 . ? 29 DA I N1 29 DA I N1 6 6
ATOM 100244 C C2 . DA I 5 103 ? 23.046 -22.514 21.011 1.00 . ? 29 DA I C2 29 DA I C2 6 6
ATOM 100245 N N3 . DA I 5 103 ? 22.639 -22.123 19.803 1.00 . ? 29 DA I N3 29 DA I N3 6 6
ATOM 100246 C C4 . DA I 5 103 ? 21.554 -21.336 19.900 1.00 . ? 29 DA I C4 29 DA I C4 6 6
ATOM 100247 H "H5'" . DA I 5 103 ? 21.717 -17.471 15.694 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 6 6
ATOM 100248 H "H5''" . DA I 5 103 ? 21.093 -18.040 14.131 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 6 6
ATOM 100249 H "H4'" . DA I 5 103 ? 22.354 -19.811 14.962 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 6 6
ATOM 100250 H "H3'" . DA I 5 103 ? 19.634 -20.276 14.583 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 6 6
ATOM 100251 H "H2'" . DA I 5 103 ? 19.060 -20.535 16.887 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 6 6
ATOM 100252 H "H2''" . DA I 5 103 ? 19.615 -22.170 16.551 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 6 6
ATOM 100253 H "H1'" . DA I 5 103 ? 21.873 -21.681 17.305 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 6 6
ATOM 100254 H H8 . DA I 5 103 ? 19.116 -19.460 18.914 1.00 . ? 29 DA I H8 29 DA I H8 6 6
ATOM 100255 H H61 . DA I 5 103 ? 20.107 -20.547 23.535 1.00 . ? 29 DA I H61 29 DA I H61 6 6
ATOM 100256 H H62 . DA I 5 103 ? 21.356 -21.495 24.317 1.00 . ? 29 DA I H62 29 DA I H62 6 6
ATOM 100257 H H2 . DA I 5 103 ? 23.925 -23.159 21.022 1.00 . ? 29 DA I H2 29 DA I H2 6 6
ATOM 100258 O OP3 . DG I 5 104 ? 20.845 -21.399 12.088 1.00 . ? 30 DG I OP3 30 DG I OP1 6 6
ATOM 100259 P P . DG I 5 104 ? 20.440 -22.325 13.171 1.00 . ? 30 DG I P 30 DG I P 6 6
ATOM 100260 O OP1 . DG I 5 104 ? 19.001 -22.609 13.391 1.00 . ? 30 DG I OP1 30 DG I OP2 6 6
ATOM 100261 O "O5'" . DG I 5 104 ? 21.190 -23.707 12.940 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 6 6
ATOM 100262 C "C5'" . DG I 5 104 ? 22.524 -23.731 12.437 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 6 6
ATOM 100263 C "C4'" . DG I 5 104 ? 23.406 -24.573 13.328 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 6 6
ATOM 100264 O "O4'" . DG I 5 104 ? 23.185 -24.189 14.707 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 6 6
ATOM 100265 C "C3'" . DG I 5 104 ? 23.141 -26.078 13.253 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 6 6
ATOM 100266 O "O3'" . DG I 5 104 ? 24.376 -26.792 13.179 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 6 6
ATOM 100267 C "C2'" . DG I 5 104 ? 22.419 -26.388 14.553 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 6 6
ATOM 100268 C "C1'" . DG I 5 104 ? 22.977 -25.345 15.496 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 6 6
ATOM 100269 N N9 . DG I 5 104 ? 22.087 -24.986 16.595 1.00 . ? 30 DG I N9 30 DG I N9 6 6
ATOM 100270 C C8 . DG I 5 104 ? 20.963 -24.204 16.518 1.00 . ? 30 DG I C8 30 DG I C8 6 6
ATOM 100271 N N7 . DG I 5 104 ? 20.361 -24.050 17.667 1.00 . ? 30 DG I N7 30 DG I N7 6 6
ATOM 100272 C C5 . DG I 5 104 ? 21.141 -24.773 18.561 1.00 . ? 30 DG I C5 30 DG I C5 6 6
ATOM 100273 C C6 . DG I 5 104 ? 20.992 -24.972 19.962 1.00 . ? 30 DG I C6 30 DG I C6 6 6
ATOM 100274 O O6 . DG I 5 104 ? 20.112 -24.531 20.719 1.00 . ? 30 DG I O6 30 DG I O6 6 6
ATOM 100275 N N1 . DG I 5 104 ? 22.006 -25.776 20.474 1.00 . ? 30 DG I N1 30 DG I N1 6 6
ATOM 100276 C C2 . DG I 5 104 ? 23.031 -26.320 19.736 1.00 . ? 30 DG I C2 30 DG I C2 6 6
ATOM 100277 N N2 . DG I 5 104 ? 23.908 -27.081 20.406 1.00 . ? 30 DG I N2 30 DG I N2 6 6
ATOM 100278 N N3 . DG I 5 104 ? 23.184 -26.139 18.432 1.00 . ? 30 DG I N3 30 DG I N3 6 6
ATOM 100279 C C4 . DG I 5 104 ? 22.210 -25.360 17.913 1.00 . ? 30 DG I C4 30 DG I C4 6 6
ATOM 100280 H "H5'" . DG I 5 104 ? 22.916 -22.715 12.405 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 6 6
ATOM 100281 H "H5''" . DG I 5 104 ? 22.529 -24.148 11.430 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 6 6
ATOM 100282 H "H4'" . DG I 5 104 ? 24.438 -24.421 13.001 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 6 6
ATOM 100283 H "H3'" . DG I 5 104 ? 22.534 -26.326 12.383 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 6 6
ATOM 100284 H "H2'" . DG I 5 104 ? 21.339 -26.305 14.436 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 6 6
ATOM 100285 H "H2''" . DG I 5 104 ? 22.637 -27.399 14.896 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 6 6
ATOM 100286 H "H1'" . DG I 5 104 ? 23.939 -25.655 15.907 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 6 6
ATOM 100287 H H8 . DG I 5 104 ? 20.614 -23.758 15.598 1.00 . ? 30 DG I H8 30 DG I H8 6 6
ATOM 100288 H H1 . DG I 5 104 ? 21.980 -25.967 21.468 1.00 . ? 30 DG I H1 30 DG I H1 6 6
ATOM 100289 H H21 . DG I 5 104 ? 24.686 -27.520 19.930 1.00 . ? 30 DG I H21 30 DG I H21 6 6
ATOM 100290 H H22 . DG I 5 104 ? 23.805 -27.226 21.404 1.00 . ? 30 DG I H22 30 DG I H22 6 6
ATOM 100291 O OP3 . DT I 5 105 ? 23.153 -28.556 11.924 1.00 . ? 31 DT I OP3 31 DT I OP1 6 6
ATOM 100292 P P . DT I 5 105 ? 24.370 -28.334 12.746 1.00 . ? 31 DT I P 31 DT I P 6 6
ATOM 100293 O OP1 . DT I 5 105 ? 25.700 -28.648 12.179 1.00 . ? 31 DT I OP1 31 DT I OP2 6 6
ATOM 100294 O "O5'" . DT I 5 105 ? 24.196 -29.118 14.120 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 6 6
ATOM 100295 C "C5'" . DT I 5 105 ? 24.423 -30.523 14.191 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 6 6
ATOM 100296 C "C4'" . DT I 5 105 ? 24.321 -30.997 15.621 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 6 6
ATOM 100297 O "O4'" . DT I 5 105 ? 23.691 -29.966 16.410 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 6 6
ATOM 100298 C "C3'" . DT I 5 105 ? 23.467 -32.251 15.819 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 6 6
ATOM 100299 O "O3'" . DT I 5 105 ? 24.300 -33.385 16.072 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 6 6
ATOM 100300 C "C2'" . DT I 5 105 ? 22.607 -31.946 17.039 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 6 6
ATOM 100301 C "C1'" . DT I 5 105 ? 23.054 -30.573 17.513 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 6 6
ATOM 100302 N N1 . DT I 5 105 ? 21.956 -29.691 17.943 1.00 . ? 31 DT I N1 31 DT I N1 6 6
ATOM 100303 C C2 . DT I 5 105 ? 21.676 -29.595 19.286 1.00 . ? 31 DT I C2 31 DT I C2 6 6
ATOM 100304 O O2 . DT I 5 105 ? 22.303 -30.197 20.143 1.00 . ? 31 DT I O2 31 DT I O2 6 6
ATOM 100305 N N3 . DT I 5 105 ? 20.630 -28.763 19.593 1.00 . ? 31 DT I N3 31 DT I N3 6 6
ATOM 100306 C C4 . DT I 5 105 ? 19.860 -28.033 18.711 1.00 . ? 31 DT I C4 31 DT I C4 6 6
ATOM 100307 O O4 . DT I 5 105 ? 18.950 -27.325 19.133 1.00 . ? 31 DT I O4 31 DT I O4 6 6
ATOM 100308 C C5 . DT I 5 105 ? 20.213 -28.180 17.320 1.00 . ? 31 DT I C5 31 DT I C5 6 6
ATOM 100309 C C7 . DT I 5 105 ? 19.427 -27.427 16.294 1.00 . ? 31 DT I C7 31 DT I C7 6 6
ATOM 100310 C C6 . DT I 5 105 ? 21.231 -28.990 17.003 1.00 . ? 31 DT I C6 31 DT I C6 6 6
ATOM 100311 H "H5'" . DT I 5 105 ? 25.418 -30.754 13.808 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 6 6
ATOM 100312 H "H5''" . DT I 5 105 ? 23.678 -31.044 13.589 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 6 6
ATOM 100313 H "H4'" . DT I 5 105 ? 25.329 -31.245 15.960 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 6 6
ATOM 100314 H "H3'" . DT I 5 105 ? 22.859 -32.450 14.936 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 6 6
ATOM 100315 H "H2'" . DT I 5 105 ? 21.546 -31.971 16.791 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 6 6
ATOM 100316 H "H2''" . DT I 5 105 ? 22.774 -32.676 17.832 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 6 6
ATOM 100317 H "H1'" . DT I 5 105 ? 23.780 -30.652 18.325 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 6 6
ATOM 100318 H H3 . DT I 5 105 ? 20.382 -28.672 20.571 1.00 . ? 31 DT I H3 31 DT I H3 6 6
ATOM 100319 H H71 . DT I 5 105 ? 19.902 -26.591 16.808 1.00 . ? 31 DT I H71 31 DT I H71 6 6
ATOM 100320 H H72 . DT I 5 105 ? 18.572 -26.758 16.387 1.00 . ? 31 DT I H72 31 DT I H72 6 6
ATOM 100321 H H73 . DT I 5 105 ? 18.669 -28.139 16.621 1.00 . ? 31 DT I H73 31 DT I H73 6 6
ATOM 100322 H H6 . DT I 5 105 ? 21.499 -29.100 15.953 1.00 . ? 31 DT I H6 31 DT I H6 6 6
ATOM 100323 O OP3 . DT I 5 106 ? 23.585 -34.726 14.091 1.00 . ? 32 DT I OP3 32 DT I OP1 6 6
ATOM 100324 P P . DT I 5 106 ? 23.851 -34.835 15.547 1.00 . ? 32 DT I P 32 DT I P 6 6
ATOM 100325 O OP1 . DT I 5 106 ? 24.848 -35.818 16.035 1.00 . ? 32 DT I OP1 32 DT I OP2 6 6
ATOM 100326 O "O5'" . DT I 5 106 ? 22.471 -35.118 16.287 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 6 6
ATOM 100327 C "C5'" . DT I 5 106 ? 22.340 -36.213 17.194 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 6 6
ATOM 100328 C "C4'" . DT I 5 106 ? 22.072 -35.706 18.591 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 6 6
ATOM 100329 O "O4'" . DT I 5 106 ? 21.703 -34.317 18.517 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 6 6
ATOM 100330 C "C3'" . DT I 5 106 ? 20.915 -36.386 19.319 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 6 6
ATOM 100331 O "O3'" . DT I 5 106 ? 21.400 -37.458 20.134 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 6 6
ATOM 100332 C "C2'" . DT I 5 106 ? 20.334 -35.283 20.192 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 6 6
ATOM 100333 C "C1'" . DT I 5 106 ? 20.911 -33.981 19.642 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 6 6
ATOM 100334 N N1 . DT I 5 106 ? 19.900 -33.005 19.200 1.00 . ? 32 DT I N1 32 DT I N1 6 6
ATOM 100335 C C2 . DT I 5 106 ? 19.235 -32.271 20.154 1.00 . ? 32 DT I C2 32 DT I C2 6 6
ATOM 100336 O O2 . DT I 5 106 ? 19.450 -32.386 21.349 1.00 . ? 32 DT I O2 32 DT I O2 6 6
ATOM 100337 N N3 . DT I 5 106 ? 18.311 -31.390 19.658 1.00 . ? 32 DT I N3 32 DT I N3 6 6
ATOM 100338 C C4 . DT I 5 106 ? 17.998 -31.170 18.333 1.00 . ? 32 DT I C4 32 DT I C4 6 6
ATOM 100339 O O4 . DT I 5 106 ? 17.168 -30.313 18.033 1.00 . ? 32 DT I O4 32 DT I O4 6 6
ATOM 100340 C C5 . DT I 5 106 ? 18.735 -31.974 17.385 1.00 . ? 32 DT I C5 32 DT I C5 6 6
ATOM 100341 C C7 . DT I 5 106 ? 18.476 -31.784 15.925 1.00 . ? 32 DT I C7 32 DT I C7 6 6
ATOM 100342 C C6 . DT I 5 106 ? 19.638 -32.845 17.856 1.00 . ? 32 DT I C6 32 DT I C6 6 6
ATOM 100343 H "H5'" . DT I 5 106 ? 23.261 -36.797 17.196 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 6 6
ATOM 100344 H "H5''" . DT I 5 106 ? 21.513 -36.852 16.880 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 6 6
ATOM 100345 H "H4'" . DT I 5 106 ? 22.970 -35.883 19.187 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 6 6
ATOM 100346 H "H3'" . DT I 5 106 ? 20.182 -36.777 18.614 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 6 6
ATOM 100347 H "H2'" . DT I 5 106 ? 19.245 -35.292 20.173 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 6 6
ATOM 100348 H "H2''" . DT I 5 106 ? 20.645 -35.397 21.231 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 6 6
ATOM 100349 H "H1'" . DT I 5 106 ? 21.557 -33.500 20.378 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 6 6
ATOM 100350 H H3 . DT I 5 106 ? 17.784 -30.854 20.339 1.00 . ? 32 DT I H3 32 DT I H3 6 6
ATOM 100351 H H71 . DT I 5 106 ? 18.494 -32.752 15.424 1.00 . ? 32 DT I H71 32 DT I H71 6 6
ATOM 100352 H H72 . DT I 5 106 ? 19.246 -31.142 15.499 1.00 . ? 32 DT I H72 32 DT I H72 6 6
ATOM 100353 H H73 . DT I 5 106 ? 17.498 -31.321 15.786 1.00 . ? 32 DT I H73 32 DT I H73 6 6
ATOM 100354 H H6 . DT I 5 106 ? 20.196 -33.454 17.144 1.00 . ? 32 DT I H6 32 DT I H6 6 6
ATOM 100355 O OP3 . DT I 5 107 ? 21.746 -39.909 20.251 1.00 . ? 33 DT I OP3 33 DT I OP1 6 6
ATOM 100356 P P . DT I 5 107 ? 20.685 -38.892 20.070 1.00 . ? 33 DT I P 33 DT I P 6 6
ATOM 100357 O OP1 . DT I 5 107 ? 19.824 -38.944 18.864 1.00 . ? 33 DT I OP1 33 DT I OP2 6 6
ATOM 100358 O "O5'" . DT I 5 107 ? 19.748 -38.919 21.356 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 6 6
ATOM 100359 C "C5'" . DT I 5 107 ? 20.017 -38.070 22.472 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 6 6
ATOM 100360 C "C4'" . DT I 5 107 ? 18.724 -37.641 23.126 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 6 6
ATOM 100361 O "O4'" . DT I 5 107 ? 18.284 -36.410 22.510 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 6 6
ATOM 100362 C "C3'" . DT I 5 107 ? 17.568 -38.635 22.975 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 6 6
ATOM 100363 O "O3'" . DT I 5 107 ? 17.147 -39.099 24.259 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 6 6
ATOM 100364 C "C2'" . DT I 5 107 ? 16.454 -37.842 22.305 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 6 6
ATOM 100365 C "C1'" . DT I 5 107 ? 16.874 -36.395 22.471 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 6 6
ATOM 100366 N N1 . DT I 5 107 ? 16.458 -35.505 21.368 1.00 . ? 33 DT I N1 33 DT I N1 6 6
ATOM 100367 C C2 . DT I 5 107 ? 15.626 -34.446 21.653 1.00 . ? 33 DT I C2 33 DT I C2 6 6
ATOM 100368 O O2 . DT I 5 107 ? 15.228 -34.197 22.780 1.00 . ? 33 DT I O2 33 DT I O2 6 6
ATOM 100369 N N3 . DT I 5 107 ? 15.277 -33.683 20.569 1.00 . ? 33 DT I N3 33 DT I N3 6 6
ATOM 100370 C C4 . DT I 5 107 ? 15.669 -33.865 19.261 1.00 . ? 33 DT I C4 33 DT I C4 6 6
ATOM 100371 O O4 . DT I 5 107 ? 15.276 -33.093 18.390 1.00 . ? 33 DT I O4 33 DT I O4 6 6
ATOM 100372 C C5 . DT I 5 107 ? 16.547 -34.989 19.033 1.00 . ? 33 DT I C5 33 DT I C5 6 6
ATOM 100373 C C7 . DT I 5 107 ? 17.023 -35.260 17.641 1.00 . ? 33 DT I C7 33 DT I C7 6 6
ATOM 100374 C C6 . DT I 5 107 ? 16.896 -35.748 20.082 1.00 . ? 33 DT I C6 33 DT I C6 6 6
ATOM 100375 H "H5'" . DT I 5 107 ? 20.556 -37.184 22.134 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 6 6
ATOM 100376 H "H5''" . DT I 5 107 ? 20.626 -38.604 23.201 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 6 6
ATOM 100377 H "H4'" . DT I 5 107 ? 18.914 -37.543 24.198 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 6 6
ATOM 100378 H "H3'" . DT I 5 107 ? 17.869 -39.492 22.374 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 6 6
ATOM 100379 H "H2'" . DT I 5 107 ? 16.344 -38.122 21.258 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 6 6
ATOM 100380 H "H2''" . DT I 5 107 ? 15.493 -38.015 22.793 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 6 6
ATOM 100381 H "H1'" . DT I 5 107 ? 16.509 -35.981 23.414 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 6 6
ATOM 100382 H H3 . DT I 5 107 ? 14.648 -32.907 20.741 1.00 . ? 33 DT I H3 33 DT I H3 6 6
ATOM 100383 H H71 . DT I 5 107 ? 16.866 -34.720 16.706 1.00 . ? 33 DT I H71 33 DT I H71 6 6
ATOM 100384 H H72 . DT I 5 107 ? 17.591 -34.353 17.855 1.00 . ? 33 DT I H72 33 DT I H72 6 6
ATOM 100385 H H73 . DT I 5 107 ? 15.953 -35.427 17.505 1.00 . ? 33 DT I H73 33 DT I H73 6 6
ATOM 100386 H H6 . DT I 5 107 ? 17.556 -36.599 19.911 1.00 . ? 33 DT I H6 33 DT I H6 6 6
ATOM 100387 O OP3 . DC I 5 108 ? 16.582 -41.266 23.181 1.00 . ? 34 DC I OP3 34 DC I OP1 6 6
ATOM 100388 P P . DC I 5 108 ? 16.267 -40.435 24.370 1.00 . ? 34 DC I P 34 DC I P 6 6
ATOM 100389 O OP1 . DC I 5 108 ? 16.455 -41.003 25.726 1.00 . ? 34 DC I OP1 34 DC I OP2 6 6
ATOM 100390 O "O5'" . DC I 5 108 ? 14.766 -39.920 24.250 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 6 6
ATOM 100391 C "C5'" . DC I 5 108 ? 14.066 -39.451 25.402 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 6 6
ATOM 100392 C "C4'" . DC I 5 108 ? 12.942 -38.527 24.993 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 6 6
ATOM 100393 O "O4'" . DC I 5 108 ? 13.329 -37.792 23.809 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 6 6
ATOM 100394 C "C3'" . DC I 5 108 ? 11.626 -39.232 24.641 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 6 6
ATOM 100395 O "O3'" . DC I 5 108 ? 10.603 -38.850 25.567 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 6 6
ATOM 100396 C "C2'" . DC I 5 108 ? 11.290 -38.734 23.241 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 6 6
ATOM 100397 C "C1'" . DC I 5 108 ? 12.151 -37.500 23.092 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 6 6
ATOM 100398 N N1 . DC I 5 108 ? 12.523 -37.164 21.709 1.00 . ? 34 DC I N1 34 DC I N1 6 6
ATOM 100399 C C2 . DC I 5 108 ? 12.064 -35.962 21.166 1.00 . ? 34 DC I C2 34 DC I C2 6 6
ATOM 100400 O O2 . DC I 5 108 ? 11.372 -35.213 21.871 1.00 . ? 34 DC I O2 34 DC I O2 6 6
ATOM 100401 N N3 . DC I 5 108 ? 12.386 -35.646 19.891 1.00 . ? 34 DC I N3 34 DC I N3 6 6
ATOM 100402 C C4 . DC I 5 108 ? 13.137 -36.477 19.167 1.00 . ? 34 DC I C4 34 DC I C4 6 6
ATOM 100403 N N4 . DC I 5 108 ? 13.426 -36.123 17.912 1.00 . ? 34 DC I N4 34 DC I N4 6 6
ATOM 100404 C C5 . DC I 5 108 ? 13.625 -37.709 19.698 1.00 . ? 34 DC I C5 34 DC I C5 6 6
ATOM 100405 C C6 . DC I 5 108 ? 13.296 -38.008 20.962 1.00 . ? 34 DC I C6 34 DC I C6 6 6
ATOM 100406 H "H5'" . DC I 5 108 ? 14.754 -38.910 26.052 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 6 6
ATOM 100407 H "H5''" . DC I 5 108 ? 13.651 -40.298 25.948 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 6 6
ATOM 100408 H "H4'" . DC I 5 108 ? 12.727 -37.881 25.848 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 6 6
ATOM 100409 H "H3'" . DC I 5 108 ? 11.742 -40.315 24.667 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 6 6
ATOM 100410 H "H2'" . DC I 5 108 ? 11.514 -39.489 22.486 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 6 6
ATOM 100411 H "H2''" . DC I 5 108 ? 10.233 -38.484 23.151 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 6 6
ATOM 100412 H "H1'" . DC I 5 108 ? 11.679 -36.629 23.551 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 6 6
ATOM 100413 H H41 . DC I 5 108 ? 13.993 -36.721 17.323 1.00 . ? 34 DC I H41 34 DC I H41 6 6
ATOM 100414 H H42 . DC I 5 108 ? 13.076 -35.249 17.536 1.00 . ? 34 DC I H42 34 DC I H42 6 6
ATOM 100415 H H5 . DC I 5 108 ? 14.240 -38.382 19.099 1.00 . ? 34 DC I H5 34 DC I H5 6 6
ATOM 100416 H H6 . DC I 5 108 ? 13.651 -38.942 21.401 1.00 . ? 34 DC I H6 34 DC I H6 6 6
ATOM 100417 O OP3 . DC I 5 109 ? 9.779 -40.571 27.181 1.00 . ? 35 DC I OP3 35 DC I OP1 6 6
ATOM 100418 P P . DC I 5 109 ? 9.423 -39.880 25.920 1.00 . ? 35 DC I P 35 DC I P 6 6
ATOM 100419 O OP1 . DC I 5 109 ? 9.106 -40.679 24.714 1.00 . ? 35 DC I OP1 35 DC I OP2 6 6
ATOM 100420 O "O5'" . DC I 5 109 ? 8.171 -38.949 26.227 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 6 6
ATOM 100421 C "C5'" . DC I 5 109 ? 8.222 -37.972 27.264 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 6 6
ATOM 100422 C "C4'" . DC I 5 109 ? 7.753 -36.638 26.736 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 6 6
ATOM 100423 O "O4'" . DC I 5 109 ? 8.546 -36.306 25.577 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 6 6
ATOM 100424 C "C3'" . DC I 5 109 ? 6.303 -36.614 26.260 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 6 6
ATOM 100425 O "O3'" . DC I 5 109 ? 5.449 -36.151 27.313 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 6 6
ATOM 100426 C "C2'" . DC I 5 109 ? 6.318 -35.623 25.108 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 6 6
ATOM 100427 C "C1'" . DC I 5 109 ? 7.770 -35.581 24.637 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 6 6
ATOM 100428 N N1 . DC I 5 109 ? 8.002 -36.178 23.312 1.00 . ? 35 DC I N1 35 DC I N1 6 6
ATOM 100429 C C2 . DC I 5 109 ? 8.006 -35.348 22.193 1.00 . ? 35 DC I C2 35 DC I C2 6 6
ATOM 100430 O O2 . DC I 5 109 ? 7.776 -34.138 22.347 1.00 . ? 35 DC I O2 35 DC I O2 6 6
ATOM 100431 N N3 . DC I 5 109 ? 8.252 -35.880 20.973 1.00 . ? 35 DC I N3 35 DC I N3 6 6
ATOM 100432 C C4 . DC I 5 109 ? 8.480 -37.190 20.849 1.00 . ? 35 DC I C4 35 DC I C4 6 6
ATOM 100433 N N4 . DC I 5 109 ? 8.734 -37.669 19.626 1.00 . ? 35 DC I N4 35 DC I N4 6 6
ATOM 100434 C C5 . DC I 5 109 ? 8.460 -38.067 21.975 1.00 . ? 35 DC I C5 35 DC I C5 6 6
ATOM 100435 C C6 . DC I 5 109 ? 8.221 -37.521 23.177 1.00 . ? 35 DC I C6 35 DC I C6 6 6
ATOM 100436 H "H5'" . DC I 5 109 ? 9.247 -37.873 27.624 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 6 6
ATOM 100437 H "H5''" . DC I 5 109 ? 7.580 -38.277 28.090 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 6 6
ATOM 100438 H "H4'" . DC I 5 109 ? 7.836 -35.909 27.543 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 6 6
ATOM 100439 H "H3'" . DC I 5 109 ? 5.975 -37.604 25.943 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 6 6
ATOM 100440 H "H2'" . DC I 5 109 ? 5.636 -35.928 24.314 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 6 6
ATOM 100441 H "H2''" . DC I 5 109 ? 6.012 -34.630 25.438 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 6 6
ATOM 100442 H "H1'" . DC I 5 109 ? 8.141 -34.556 24.619 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 6 6
ATOM 100443 H H41 . DC I 5 109 ? 8.914 -38.655 19.486 1.00 . ? 35 DC I H41 35 DC I H41 6 6
ATOM 100444 H H42 . DC I 5 109 ? 8.767 -37.048 18.827 1.00 . ? 35 DC I H42 35 DC I H42 6 6
ATOM 100445 H H5 . DC I 5 109 ? 8.630 -39.138 21.864 1.00 . ? 35 DC I H5 35 DC I H5 6 6
ATOM 100446 H H6 . DC I 5 109 ? 8.204 -38.161 24.060 1.00 . ? 35 DC I H6 35 DC I H6 6 6
ATOM 100447 O OP3 . DA I 5 110 ? 3.762 -36.994 28.942 1.00 . ? 36 DA I OP3 36 DA I OP1 6 6
ATOM 100448 P P . DA I 5 110 ? 3.987 -36.787 27.493 1.00 . ? 36 DA I P 36 DA I P 6 6
ATOM 100449 O OP1 . DA I 5 110 ? 3.840 -37.931 26.561 1.00 . ? 36 DA I OP1 36 DA I OP2 6 6
ATOM 100450 O "O5'" . DA I 5 110 ? 3.003 -35.631 27.024 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 6 6
ATOM 100451 C "C5'" . DA I 5 110 ? 3.408 -34.265 27.077 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 6 6
ATOM 100452 C "C4'" . DA I 5 110 ? 2.898 -33.527 25.863 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 6 6
ATOM 100453 O "O4'" . DA I 5 110 ? 3.617 -34.003 24.698 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 6 6
ATOM 100454 C "C3'" . DA I 5 110 ? 1.417 -33.747 25.559 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 6 6
ATOM 100455 O "O3'" . DA I 5 110 ? 0.837 -32.571 24.987 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 6 6
ATOM 100456 C "C2'" . DA I 5 110 ? 1.433 -34.878 24.549 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 6 6
ATOM 100457 C "C1'" . DA I 5 110 ? 2.719 -34.615 23.783 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 6 6
ATOM 100458 N N9 . DA I 5 110 ? 3.356 -35.823 23.261 1.00 . ? 36 DA I N9 36 DA I N9 6 6
ATOM 100459 C C8 . DA I 5 110 ? 3.415 -37.058 23.854 1.00 . ? 36 DA I C8 36 DA I C8 6 6
ATOM 100460 N N7 . DA I 5 110 ? 4.024 -37.965 23.129 1.00 . ? 36 DA I N7 36 DA I N7 6 6
ATOM 100461 C C5 . DA I 5 110 ? 4.400 -37.278 21.984 1.00 . ? 36 DA I C5 36 DA I C5 6 6
ATOM 100462 C C6 . DA I 5 110 ? 5.084 -37.678 20.822 1.00 . ? 36 DA I C6 36 DA I C6 6 6
ATOM 100463 N N6 . DA I 5 110 ? 5.523 -38.921 20.611 1.00 . ? 36 DA I N6 36 DA I N6 6 6
ATOM 100464 N N1 . DA I 5 110 ? 5.303 -36.745 19.871 1.00 . ? 36 DA I N1 36 DA I N1 6 6
ATOM 100465 C C2 . DA I 5 110 ? 4.862 -35.497 20.083 1.00 . ? 36 DA I C2 36 DA I C2 6 6
ATOM 100466 N N3 . DA I 5 110 ? 4.206 -35.002 21.131 1.00 . ? 36 DA I N3 36 DA I N3 6 6
ATOM 100467 C C4 . DA I 5 110 ? 4.003 -35.954 22.056 1.00 . ? 36 DA I C4 36 DA I C4 6 6
ATOM 100468 H "H5'" . DA I 5 110 ? 4.497 -34.206 27.097 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 6 6
ATOM 100469 H "H5''" . DA I 5 110 ? 3.007 -33.796 27.976 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 6 6
ATOM 100470 H "H4'" . DA I 5 110 ? 3.028 -32.458 26.044 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 6 6
ATOM 100471 H "H3'" . DA I 5 110 ? 0.867 -34.015 26.460 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 6 6
ATOM 100472 H "H2'" . DA I 5 110 ? 1.439 -35.848 25.045 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 6 6
ATOM 100473 H "H2''" . DA I 5 110 ? 0.555 -34.845 23.905 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 6 6
ATOM 100474 H "H1'" . DA I 5 110 ? 2.551 -33.922 22.957 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 6 6
ATOM 100475 H H8 . DA I 5 110 ? 3.002 -37.262 24.833 1.00 . ? 36 DA I H8 36 DA I H8 6 6
ATOM 100476 H H61 . DA I 5 110 ? 5.367 -39.629 21.312 1.00 . ? 36 DA I H61 36 DA I H61 6 6
ATOM 100477 H H62 . DA I 5 110 ? 6.003 -39.155 19.752 1.00 . ? 36 DA I H62 36 DA I H62 6 6
ATOM 100478 H H2 . DA I 5 110 ? 5.069 -34.786 19.283 1.00 . ? 36 DA I H2 36 DA I H2 6 6
ATOM 100479 O OP3 . DA I 5 111 ? -1.078 -31.176 25.727 1.00 . ? 37 DA I OP3 37 DA I OP1 6 6
ATOM 100480 P P . DA I 5 111 ? -0.759 -32.405 24.962 1.00 . ? 37 DA I P 37 DA I P 6 6
ATOM 100481 O OP1 . DA I 5 111 ? -1.378 -33.693 25.360 1.00 . ? 37 DA I OP1 37 DA I OP2 6 6
ATOM 100482 O "O5'" . DA I 5 111 ? -1.098 -32.135 23.433 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 6 6
ATOM 100483 C "C5'" . DA I 5 111 ? -0.817 -30.869 22.843 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 6 6
ATOM 100484 C "C4'" . DA I 5 111 ? 0.044 -31.045 21.615 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 6 6
ATOM 100485 O "O4'" . DA I 5 111 ? 0.856 -32.226 21.762 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 6 6
ATOM 100486 C "C3'" . DA I 5 111 ? -0.724 -31.266 20.319 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 6 6
ATOM 100487 O "O3'" . DA I 5 111 ? -1.036 -30.010 19.715 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 6 6
ATOM 100488 C "C2'" . DA I 5 111 ? 0.256 -32.056 19.466 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 6 6
ATOM 100489 C "C1'" . DA I 5 111 ? 1.171 -32.747 20.477 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 6 6
ATOM 100490 N N9 . DA I 5 111 ? 1.014 -34.199 20.536 1.00 . ? 37 DA I N9 37 DA I N9 6 6
ATOM 100491 C C8 . DA I 5 111 ? 0.354 -34.933 21.488 1.00 . ? 37 DA I C8 37 DA I C8 6 6
ATOM 100492 N N7 . DA I 5 111 ? 0.412 -36.229 21.292 1.00 . ? 37 DA I N7 37 DA I N7 6 6
ATOM 100493 C C5 . DA I 5 111 ? 1.154 -36.354 20.125 1.00 . ? 37 DA I C5 37 DA I C5 6 6
ATOM 100494 C C6 . DA I 5 111 ? 1.570 -37.475 19.387 1.00 . ? 37 DA I C6 37 DA I C6 6 6
ATOM 100495 N N6 . DA I 5 111 ? 1.298 -38.734 19.735 1.00 . ? 37 DA I N6 37 DA I N6 6 6
ATOM 100496 N N1 . DA I 5 111 ? 2.291 -37.255 18.265 1.00 . ? 37 DA I N1 37 DA I N1 6 6
ATOM 100497 C C2 . DA I 5 111 ? 2.571 -35.990 17.921 1.00 . ? 37 DA I C2 37 DA I C2 6 6
ATOM 100498 N N3 . DA I 5 111 ? 2.240 -34.857 18.535 1.00 . ? 37 DA I N3 37 DA I N3 6 6
ATOM 100499 C C4 . DA I 5 111 ? 1.524 -35.111 19.644 1.00 . ? 37 DA I C4 37 DA I C4 6 6
ATOM 100500 H "H5'" . DA I 5 111 ? -0.290 -30.240 23.561 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 6 6
ATOM 100501 H "H5''" . DA I 5 111 ? -1.751 -30.381 22.559 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 6 6
ATOM 100502 H "H4'" . DA I 5 111 ? 0.628 -30.133 21.485 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 6 6
ATOM 100503 H "H3'" . DA I 5 111 ? -1.646 -31.817 20.497 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 6 6
ATOM 100504 H "H2'" . DA I 5 111 ? -0.261 -32.769 18.824 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 6 6
ATOM 100505 H "H2''" . DA I 5 111 ? 0.843 -31.400 18.823 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 6 6
ATOM 100506 H "H1'" . DA I 5 111 ? 2.219 -32.523 20.271 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 6 6
ATOM 100507 H H8 . DA I 5 111 ? -0.168 -34.484 22.319 1.00 . ? 37 DA I H8 37 DA I H8 6 6
ATOM 100508 H H61 . DA I 5 111 ? 0.765 -38.926 20.570 1.00 . ? 37 DA I H61 37 DA I H61 6 6
ATOM 100509 H H62 . DA I 5 111 ? 1.645 -39.497 19.170 1.00 . ? 37 DA I H62 37 DA I H62 6 6
ATOM 100510 H H2 . DA I 5 111 ? 3.155 -35.874 17.007 1.00 . ? 37 DA I H2 37 DA I H2 6 6
ATOM 100511 O OP3 . DA I 5 112 ? -2.938 -28.449 19.494 1.00 . ? 38 DA I OP3 38 DA I OP1 6 6
ATOM 100512 P P . DA I 5 112 ? -2.477 -29.784 19.052 1.00 . ? 38 DA I P 38 DA I P 6 6
ATOM 100513 O OP1 . DA I 5 112 ? -3.319 -30.975 19.324 1.00 . ? 38 DA I OP1 38 DA I OP2 6 6
ATOM 100514 O "O5'" . DA I 5 112 ? -2.168 -29.717 17.494 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 6 6
ATOM 100515 C "C5'" . DA I 5 112 ? -0.824 -29.784 17.014 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 6 6
ATOM 100516 C "C4'" . DA I 5 112 ? -0.763 -30.593 15.740 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 6 6
ATOM 100517 O "O4'" . DA I 5 112 ? -0.400 -31.960 16.060 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 6 6
ATOM 100518 C "C3'" . DA I 5 112 ? -2.082 -30.677 14.971 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 6 6
ATOM 100519 O "O3'" . DA I 5 112 ? -1.838 -30.622 13.564 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 6 6
ATOM 100520 C "C2'" . DA I 5 112 ? -2.639 -32.031 15.369 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 6 6
ATOM 100521 C "C1'" . DA I 5 112 ? -1.387 -32.856 15.572 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 6 6
ATOM 100522 N N9 . DA I 5 112 ? -1.541 -33.939 16.542 1.00 . ? 38 DA I N9 38 DA I N9 6 6
ATOM 100523 C C8 . DA I 5 112 ? -2.190 -33.885 17.750 1.00 . ? 38 DA I C8 38 DA I C8 6 6
ATOM 100524 N N7 . DA I 5 112 ? -2.202 -35.027 18.395 1.00 . ? 38 DA I N7 38 DA I N7 6 6
ATOM 100525 C C5 . DA I 5 112 ? -1.504 -35.888 17.561 1.00 . ? 38 DA I C5 38 DA I C5 6 6
ATOM 100526 C C6 . DA I 5 112 ? -1.170 -37.246 17.677 1.00 . ? 38 DA I C6 38 DA I C6 6 6
ATOM 100527 N N6 . DA I 5 112 ? -1.517 -38.006 18.718 1.00 . ? 38 DA I N6 38 DA I N6 6 6
ATOM 100528 N N1 . DA I 5 112 ? -0.463 -37.807 16.674 1.00 . ? 38 DA I N1 38 DA I N1 6 6
ATOM 100529 C C2 . DA I 5 112 ? -0.120 -37.044 15.626 1.00 . ? 38 DA I C2 38 DA I C2 6 6
ATOM 100530 N N3 . DA I 5 112 ? -0.377 -35.755 15.402 1.00 . ? 38 DA I N3 38 DA I N3 6 6
ATOM 100531 C C4 . DA I 5 112 ? -1.082 -35.230 16.419 1.00 . ? 38 DA I C4 38 DA I C4 6 6
ATOM 100532 H "H5'" . DA I 5 112 ? -0.190 -30.254 17.767 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 6 6
ATOM 100533 H "H5''" . DA I 5 112 ? -0.456 -28.778 16.815 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 6 6
ATOM 100534 H "H4'" . DA I 5 112 ? -0.047 -30.103 15.076 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 6 6
ATOM 100535 H "H3'" . DA I 5 112 ? -2.751 -29.863 15.251 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 6 6
ATOM 100536 H "H2'" . DA I 5 112 ? -3.239 -31.960 16.276 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 6 6
ATOM 100537 H "H2''" . DA I 5 112 ? -3.275 -32.443 14.586 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 6 6
ATOM 100538 H "H1'" . DA I 5 112 ? -1.033 -33.275 14.627 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 6 6
ATOM 100539 H H8 . DA I 5 112 ? -2.647 -32.984 18.135 1.00 . ? 38 DA I H8 38 DA I H8 6 6
ATOM 100540 H H61 . DA I 5 112 ? -2.051 -37.610 19.482 1.00 . ? 38 DA I H61 38 DA I H61 6 6
ATOM 100541 H H62 . DA I 5 112 ? -1.241 -38.978 18.747 1.00 . ? 38 DA I H62 38 DA I H62 6 6
ATOM 100542 H H2 . DA I 5 112 ? 0.448 -37.551 14.846 1.00 . ? 38 DA I H2 38 DA I H2 6 6
ATOM 100543 O OP3 . DT I 5 113 ? -4.330 -30.777 13.317 1.00 . ? 39 DT I OP3 39 DT I OP1 6 6
ATOM 100544 P P . DT I 5 113 ? -3.074 -30.669 12.539 1.00 . ? 39 DT I P 39 DT I P 6 6
ATOM 100545 O OP1 . DT I 5 113 ? -2.914 -29.561 11.570 1.00 . ? 39 DT I OP1 39 DT I OP2 6 6
ATOM 100546 O "O5'" . DT I 5 113 ? -2.871 -32.040 11.760 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 6 6
ATOM 100547 C "C5'" . DT I 5 113 ? -1.723 -32.248 10.943 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 6 6
ATOM 100548 C "C4'" . DT I 5 113 ? -1.489 -33.726 10.736 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 6 6
ATOM 100549 O "O4'" . DT I 5 113 ? -1.352 -34.374 12.019 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 6 6
ATOM 100550 C "C3'" . DT I 5 113 ? -2.627 -34.470 10.048 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 6 6
ATOM 100551 O "O3'" . DT I 5 113 ? -2.489 -34.409 8.624 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 6 6
ATOM 100552 C "C2'" . DT I 5 113 ? -2.444 -35.892 10.547 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 6 6
ATOM 100553 C "C1'" . DT I 5 113 ? -1.792 -35.725 11.919 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 6 6
ATOM 100554 N N1 . DT I 5 113 ? -2.693 -35.993 13.056 1.00 . ? 39 DT I N1 39 DT I N1 6 6
ATOM 100555 C C2 . DT I 5 113 ? -2.715 -37.266 13.581 1.00 . ? 39 DT I C2 39 DT I C2 6 6
ATOM 100556 O O2 . DT I 5 113 ? -2.036 -38.180 13.140 1.00 . ? 39 DT I O2 39 DT I O2 6 6
ATOM 100557 N N3 . DT I 5 113 ? -3.561 -37.433 14.645 1.00 . ? 39 DT I N3 39 DT I N3 6 6
ATOM 100558 C C4 . DT I 5 113 ? -4.372 -36.478 15.222 1.00 . ? 39 DT I C4 39 DT I C4 6 6
ATOM 100559 O O4 . DT I 5 113 ? -5.042 -36.761 16.216 1.00 . ? 39 DT I O4 39 DT I O4 6 6
ATOM 100560 C C5 . DT I 5 113 ? -4.312 -35.170 14.614 1.00 . ? 39 DT I C5 39 DT I C5 6 6
ATOM 100561 C C7 . DT I 5 113 ? -5.192 -34.086 15.151 1.00 . ? 39 DT I C7 39 DT I C7 6 6
ATOM 100562 C C6 . DT I 5 113 ? -3.484 -34.988 13.573 1.00 . ? 39 DT I C6 39 DT I C6 6 6
ATOM 100563 H "H5'" . DT I 5 113 ? -0.848 -31.812 11.424 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 6 6
ATOM 100564 H "H5''" . DT I 5 113 ? -1.873 -31.771 9.975 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 6 6
ATOM 100565 H "H4'" . DT I 5 113 ? -0.608 -33.837 10.101 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 6 6
ATOM 100566 H "H3'" . DT I 5 113 ? -3.595 -34.060 10.333 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 6 6
ATOM 100567 H "H2'" . DT I 5 113 ? -3.397 -36.420 10.604 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 6 6
ATOM 100568 H "H2''" . DT I 5 113 ? -1.790 -36.463 9.889 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 6 6
ATOM 100569 H "H1'" . DT I 5 113 ? -0.917 -36.369 12.014 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 6 6
ATOM 100570 H H3 . DT I 5 113 ? -3.598 -38.365 15.040 1.00 . ? 39 DT I H3 39 DT I H3 6 6
ATOM 100571 H H71 . DT I 5 113 ? -4.650 -33.141 15.148 1.00 . ? 39 DT I H71 39 DT I H71 6 6
ATOM 100572 H H72 . DT I 5 113 ? -6.080 -33.996 14.526 1.00 . ? 39 DT I H72 39 DT I H72 6 6
ATOM 100573 H H73 . DT I 5 113 ? -5.489 -34.332 16.170 1.00 . ? 39 DT I H73 39 DT I H73 6 6
ATOM 100574 H H6 . DT I 5 113 ? -3.433 -34.000 13.114 1.00 . ? 39 DT I H6 39 DT I H6 6 6
ATOM 100575 O OP3 . DA I 5 114 ? -4.918 -33.845 8.463 1.00 . ? 40 DA I OP3 40 DA I OP1 6 6
ATOM 100576 P P . DA I 5 114 ? -3.799 -34.444 7.696 1.00 . ? 40 DA I P 40 DA I P 6 6
ATOM 100577 O OP1 . DA I 5 114 ? -3.441 -33.884 6.371 1.00 . ? 40 DA I OP1 40 DA I OP2 6 6
ATOM 100578 O "O5'" . DA I 5 114 ? -4.103 -35.995 7.507 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 6 6
ATOM 100579 C "C5'" . DA I 5 114 ? -3.040 -36.932 7.334 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 6 6
ATOM 100580 C "C4'" . DA I 5 114 ? -3.441 -38.284 7.875 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 6 6
ATOM 100581 O "O4'" . DA I 5 114 ? -3.712 -38.159 9.288 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 6 6
ATOM 100582 C "C3'" . DA I 5 114 ? -4.707 -38.870 7.244 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 6 6
ATOM 100583 O "O3'" . DA I 5 114 ? -4.413 -40.124 6.628 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 6 6
ATOM 100584 C "C2'" . DA I 5 114 ? -5.672 -39.061 8.406 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 6 6
ATOM 100585 C "C1'" . DA I 5 114 ? -4.784 -39.008 9.631 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 6 6
ATOM 100586 N N9 . DA I 5 114 ? -5.425 -38.459 10.825 1.00 . ? 40 DA I N9 40 DA I N9 6 6
ATOM 100587 C C8 . DA I 5 114 ? -5.667 -37.140 11.115 1.00 . ? 40 DA I C8 40 DA I C8 6 6
ATOM 100588 N N7 . DA I 5 114 ? -6.268 -36.954 12.267 1.00 . ? 40 DA I N7 40 DA I N7 6 6
ATOM 100589 C C5 . DA I 5 114 ? -6.427 -38.237 12.771 1.00 . ? 40 DA I C5 40 DA I C5 6 6
ATOM 100590 C C6 . DA I 5 114 ? -6.992 -38.722 13.964 1.00 . ? 40 DA I C6 40 DA I C6 6 6
ATOM 100591 N N6 . DA I 5 114 ? -7.524 -37.935 14.902 1.00 . ? 40 DA I N6 40 DA I N6 6 6
ATOM 100592 N N1 . DA I 5 114 ? -6.992 -40.057 14.162 1.00 . ? 40 DA I N1 40 DA I N1 6 6
ATOM 100593 C C2 . DA I 5 114 ? -6.456 -40.846 13.216 1.00 . ? 40 DA I C2 40 DA I C2 6 6
ATOM 100594 N N3 . DA I 5 114 ? -5.893 -40.509 12.056 1.00 . ? 40 DA I N3 40 DA I N3 6 6
ATOM 100595 C C4 . DA I 5 114 ? -5.911 -39.175 11.893 1.00 . ? 40 DA I C4 40 DA I C4 6 6
ATOM 100596 H "H5'" . DA I 5 114 ? -2.154 -36.582 7.866 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 6 6
ATOM 100597 H "H5''" . DA I 5 114 ? -2.805 -37.028 6.273 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 6 6
ATOM 100598 H "H4'" . DA I 5 114 ? -2.630 -38.981 7.651 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 6 6
ATOM 100599 H "H3'" . DA I 5 114 ? -5.113 -38.196 6.491 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 6 6
ATOM 100600 H "H2'" . DA I 5 114 ? -6.437 -38.286 8.418 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 6 6
ATOM 100601 H "H2''" . DA I 5 114 ? -6.181 -40.023 8.345 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 6 6
ATOM 100602 H "H1'" . DA I 5 114 ? -4.378 -39.992 9.870 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 6 6
ATOM 100603 H H8 . DA I 5 114 ? -5.381 -36.330 10.459 1.00 . ? 40 DA I H8 40 DA I H8 6 6
ATOM 100604 H H61 . DA I 5 114 ? -7.528 -36.935 14.761 1.00 . ? 40 DA I H61 40 DA I H61 6 6
ATOM 100605 H H62 . DA I 5 114 ? -7.911 -38.324 15.750 1.00 . ? 40 DA I H62 40 DA I H62 6 6
ATOM 100606 H H2 . DA I 5 114 ? -6.485 -41.916 13.427 1.00 . ? 40 DA I H2 40 DA I H2 6 6
ATOM 100607 O OP3 . DC I 5 115 ? -6.032 -39.394 4.885 1.00 . ? 41 DC I OP3 41 DC I OP1 6 6
ATOM 100608 P P . DC I 5 115 ? -5.096 -40.496 5.225 1.00 . ? 41 DC I P 41 DC I P 6 6
ATOM 100609 O OP1 . DC I 5 115 ? -4.012 -40.851 4.279 1.00 . ? 41 DC I OP1 41 DC I OP2 6 6
ATOM 100610 O "O5'" . DC I 5 115 ? -5.940 -41.805 5.546 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 6 6
ATOM 100611 C "C5'" . DC I 5 115 ? -7.356 -41.740 5.708 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 6 6
ATOM 100612 C "C4'" . DC I 5 115 ? -7.798 -42.688 6.798 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 6 6
ATOM 100613 O "O4'" . DC I 5 115 ? -7.684 -42.010 8.073 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 6 6
ATOM 100614 C "C3'" . DC I 5 115 ? -9.250 -43.162 6.685 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 6 6
ATOM 100615 O "O3'" . DC I 5 115 ? -9.308 -44.590 6.680 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 6 6
ATOM 100616 C "C2'" . DC I 5 115 ? -9.934 -42.613 7.927 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 6 6
ATOM 100617 C "C1'" . DC I 5 115 ? -8.794 -42.339 8.882 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 6 6
ATOM 100618 N N1 . DC I 5 115 ? -9.036 -41.218 9.802 1.00 . ? 41 DC I N1 41 DC I N1 6 6
ATOM 100619 C C2 . DC I 5 115 ? -9.310 -41.494 11.143 1.00 . ? 41 DC I C2 41 DC I C2 6 6
ATOM 100620 O O2 . DC I 5 115 ? -9.319 -42.674 11.522 1.00 . ? 41 DC I O2 41 DC I O2 6 6
ATOM 100621 N N3 . DC I 5 115 ? -9.557 -40.471 11.993 1.00 . ? 41 DC I N3 41 DC I N3 6 6
ATOM 100622 C C4 . DC I 5 115 ? -9.535 -39.213 11.547 1.00 . ? 41 DC I C4 41 DC I C4 6 6
ATOM 100623 N N4 . DC I 5 115 ? -9.799 -38.237 12.420 1.00 . ? 41 DC I N4 41 DC I N4 6 6
ATOM 100624 C C5 . DC I 5 115 ? -9.247 -38.900 10.186 1.00 . ? 41 DC I C5 41 DC I C5 6 6
ATOM 100625 C C6 . DC I 5 115 ? -9.004 -39.925 9.357 1.00 . ? 41 DC I C6 41 DC I C6 6 6
ATOM 100626 H "H5'" . DC I 5 115 ? -7.845 -42.016 4.774 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 6 6
ATOM 100627 H "H5''" . DC I 5 115 ? -7.647 -40.724 5.978 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 6 6
ATOM 100628 H "H4'" . DC I 5 115 ? -7.174 -43.580 6.729 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 6 6
ATOM 100629 H "H3'" . DC I 5 115 ? -9.713 -42.787 5.771 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 6 6
ATOM 100630 H "H2'" . DC I 5 115 ? -10.510 -41.716 7.703 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 6 6
ATOM 100631 H "H2''" . DC I 5 115 ? -10.616 -43.345 8.361 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 6 6
ATOM 100632 H "H1'" . DC I 5 115 ? -8.544 -43.225 9.466 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 6 6
ATOM 100633 H H41 . DC I 5 115 ? -9.797 -37.271 12.122 1.00 . ? 41 DC I H41 41 DC I H41 6 6
ATOM 100634 H H42 . DC I 5 115 ? -10.011 -38.454 13.387 1.00 . ? 41 DC I H42 41 DC I H42 6 6
ATOM 100635 H H5 . DC I 5 115 ? -9.224 -37.868 9.833 1.00 . ? 41 DC I H5 41 DC I H5 6 6
ATOM 100636 H H6 . DC I 5 115 ? -8.778 -39.723 8.310 1.00 . ? 41 DC I H6 41 DC I H6 6 6
ATOM 100637 O OP3 . DA I 5 116 ? -10.173 -46.671 5.625 1.00 . ? 42 DA I OP3 42 DA I OP1 6 6
ATOM 100638 P P . DA I 5 116 ? -10.602 -45.328 6.084 1.00 . ? 42 DA I P 42 DA I P 6 6
ATOM 100639 O OP1 . DA I 5 116 ? -11.271 -44.410 5.132 1.00 . ? 42 DA I OP1 42 DA I OP2 6 6
ATOM 100640 O "O5'" . DA I 5 116 ? -11.555 -45.521 7.344 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 6 6
ATOM 100641 C "C5'" . DA I 5 116 ? -11.171 -46.365 8.427 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 6 6
ATOM 100642 C "C4'" . DA I 5 116 ? -12.071 -46.125 9.617 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 6 6
ATOM 100643 O "O4'" . DA I 5 116 ? -11.801 -44.807 10.144 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 6 6
ATOM 100644 C "C3'" . DA I 5 116 ? -13.571 -46.161 9.304 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 6 6
ATOM 100645 O "O3'" . DA I 5 116 ? -14.205 -47.207 10.042 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 6 6
ATOM 100646 C "C2'" . DA I 5 116 ? -14.098 -44.806 9.754 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 6 6
ATOM 100647 C "C1'" . DA I 5 116 ? -13.002 -44.268 10.649 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 6 6
ATOM 100648 N N9 . DA I 5 116 ? -12.879 -42.811 10.649 1.00 . ? 42 DA I N9 42 DA I N9 6 6
ATOM 100649 C C8 . DA I 5 116 ? -12.503 -41.997 9.609 1.00 . ? 42 DA I C8 42 DA I C8 6 6
ATOM 100650 N N7 . DA I 5 116 ? -12.487 -40.723 9.913 1.00 . ? 42 DA I N7 42 DA I N7 6 6
ATOM 100651 C C5 . DA I 5 116 ? -12.879 -40.694 11.243 1.00 . ? 42 DA I C5 42 DA I C5 6 6
ATOM 100652 C C6 . DA I 5 116 ? -13.060 -39.637 12.148 1.00 . ? 42 DA I C6 42 DA I C6 6 6
ATOM 100653 N N6 . DA I 5 116 ? -12.858 -38.356 11.837 1.00 . ? 42 DA I N6 42 DA I N6 6 6
ATOM 100654 N N1 . DA I 5 116 ? -13.460 -39.944 13.400 1.00 . ? 42 DA I N1 42 DA I N1 6 6
ATOM 100655 C C2 . DA I 5 116 ? -13.660 -41.234 13.712 1.00 . ? 42 DA I C2 42 DA I C2 6 6
ATOM 100656 N N3 . DA I 5 116 ? -13.521 -42.317 12.947 1.00 . ? 42 DA I N3 42 DA I N3 6 6
ATOM 100657 C C4 . DA I 5 116 ? -13.124 -41.973 11.709 1.00 . ? 42 DA I C4 42 DA I C4 6 6
ATOM 100658 H "H5'" . DA I 5 116 ? -10.139 -46.153 8.710 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 6 6
ATOM 100659 H "H5''" . DA I 5 116 ? -11.251 -47.409 8.123 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 6 6
ATOM 100660 H "H4'" . DA I 5 116 ? -11.882 -46.923 10.337 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 6 6
ATOM 100661 H "H3'" . DA I 5 116 ? -13.744 -46.327 8.241 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 6 6
ATOM 100662 H "H2'" . DA I 5 116 ? -14.293 -44.153 8.903 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 6 6
ATOM 100663 H "H2''" . DA I 5 116 ? -15.029 -44.907 10.313 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 6 6
ATOM 100664 H "H1'" . DA I 5 116 ? -13.126 -44.613 11.678 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 6 6
ATOM 100665 H H8 . DA I 5 116 ? -12.245 -42.373 8.630 1.00 . ? 42 DA I H8 42 DA I H8 6 6
ATOM 100666 H H61 . DA I 5 116 ? -12.557 -38.113 10.901 1.00 . ? 42 DA I H61 42 DA I H61 6 6
ATOM 100667 H H62 . DA I 5 116 ? -13.005 -37.634 12.527 1.00 . ? 42 DA I H62 42 DA I H62 6 6
ATOM 100668 H H2 . DA I 5 116 ? -13.982 -41.422 14.738 1.00 . ? 42 DA I H2 42 DA I H2 6 6
ATOM 100669 O OP3 . DC I 5 117 ? -15.655 -49.229 9.964 1.00 . ? 43 DC I OP3 43 DC I OP1 6 6
ATOM 100670 P P . DC I 5 117 ? -15.594 -47.814 9.519 1.00 . ? 43 DC I P 43 DC I P 6 6
ATOM 100671 O OP1 . DC I 5 117 ? -15.721 -47.497 8.079 1.00 . ? 43 DC I OP1 43 DC I OP2 6 6
ATOM 100672 O "O5'" . DC I 5 117 ? -16.696 -46.990 10.317 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 6 6
ATOM 100673 C "C5'" . DC I 5 117 ? -16.716 -46.999 11.744 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 6 6
ATOM 100674 C "C4'" . DC I 5 117 ? -17.506 -45.821 12.268 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 6 6
ATOM 100675 O "O4'" . DC I 5 117 ? -16.743 -44.613 12.087 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 6 6
ATOM 100676 C "C3'" . DC I 5 117 ? -18.834 -45.555 11.560 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 6 6
ATOM 100677 O "O3'" . DC I 5 117 ? -19.911 -46.138 12.303 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 6 6
ATOM 100678 C "C2'" . DC I 5 117 ? -18.947 -44.034 11.545 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 6 6
ATOM 100679 C "C1'" . DC I 5 117 ? -17.653 -43.539 12.176 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 6 6
ATOM 100680 N N1 . DC I 5 117 ? -17.054 -42.374 11.509 1.00 . ? 43 DC I N1 43 DC I N1 6 6
ATOM 100681 C C2 . DC I 5 117 ? -16.906 -41.190 12.232 1.00 . ? 43 DC I C2 43 DC I C2 6 6
ATOM 100682 O O2 . DC I 5 117 ? -17.270 -41.164 13.416 1.00 . ? 43 DC I O2 43 DC I O2 6 6
ATOM 100683 N N3 . DC I 5 117 ? -16.368 -40.104 11.625 1.00 . ? 43 DC I N3 43 DC I N3 6 6
ATOM 100684 C C4 . DC I 5 117 ? -15.979 -40.179 10.350 1.00 . ? 43 DC I C4 43 DC I C4 6 6
ATOM 100685 N N4 . DC I 5 117 ? -15.446 -39.088 9.795 1.00 . ? 43 DC I N4 43 DC I N4 6 6
ATOM 100686 C C5 . DC I 5 117 ? -16.115 -41.378 9.589 1.00 . ? 43 DC I C5 43 DC I C5 6 6
ATOM 100687 C C6 . DC I 5 117 ? -16.653 -42.442 10.204 1.00 . ? 43 DC I C6 43 DC I C6 6 6
ATOM 100688 H "H5'" . DC I 5 117 ? -15.696 -46.941 12.124 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 6 6
ATOM 100689 H "H5''" . DC I 5 117 ? -17.176 -47.922 12.097 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 6 6
ATOM 100690 H "H4'" . DC I 5 117 ? -17.743 -46.024 13.314 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 6 6
ATOM 100691 H "H3'" . DC I 5 117 ? -18.829 -45.971 10.553 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 6 6
ATOM 100692 H "H2'" . DC I 5 117 ? -19.083 -43.656 10.533 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 6 6
ATOM 100693 H "H2''" . DC I 5 117 ? -19.795 -43.693 12.141 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 6 6
ATOM 100694 H "H1'" . DC I 5 117 ? -17.796 -43.302 13.231 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 6 6
ATOM 100695 H H41 . DC I 5 117 ? -15.133 -39.102 8.830 1.00 . ? 43 DC I H41 43 DC I H41 6 6
ATOM 100696 H H42 . DC I 5 117 ? -15.336 -38.246 10.344 1.00 . ? 43 DC I H42 43 DC I H42 6 6
ATOM 100697 H H5 . DC I 5 117 ? -15.794 -41.429 8.549 1.00 . ? 43 DC I H5 43 DC I H5 6 6
ATOM 100698 H H6 . DC I 5 117 ? -16.772 -43.374 9.653 1.00 . ? 43 DC I H6 43 DC I H6 6 6
ATOM 100699 O OP3 . DT I 5 118 ? -21.523 -45.290 10.582 1.00 . ? 44 DT I OP3 44 DT I OP1 6 6
ATOM 100700 P P . DT I 5 118 ? -21.425 -45.690 12.009 1.00 . ? 44 DT I P 44 DT I P 6 6
ATOM 100701 O OP1 . DT I 5 118 ? -22.292 -46.773 12.524 1.00 . ? 44 DT I OP1 44 DT I OP2 6 6
ATOM 100702 O "O5'" . DT I 5 118 ? -21.637 -44.405 12.924 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 6 6
ATOM 100703 C "C5'" . DT I 5 118 ? -21.464 -44.485 14.339 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 6 6
ATOM 100704 C "C4'" . DT I 5 118 ? -21.429 -43.100 14.946 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 6 6
ATOM 100705 O "O4'" . DT I 5 118 ? -20.316 -42.356 14.400 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 6 6
ATOM 100706 C "C3'" . DT I 5 118 ? -22.646 -42.233 14.654 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 6 6
ATOM 100707 O "O3'" . DT I 5 118 ? -23.688 -42.490 15.601 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 6 6
ATOM 100708 C "C2'" . DT I 5 118 ? -22.090 -40.831 14.821 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 6 6
ATOM 100709 C "C1'" . DT I 5 118 ? -20.653 -40.970 14.324 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 6 6
ATOM 100710 N N1 . DT I 5 118 ? -20.450 -40.529 12.932 1.00 . ? 44 DT I N1 44 DT I N1 6 6
ATOM 100711 C C2 . DT I 5 118 ? -20.070 -39.224 12.716 1.00 . ? 44 DT I C2 44 DT I C2 6 6
ATOM 100712 O O2 . DT I 5 118 ? -19.923 -38.417 13.619 1.00 . ? 44 DT I O2 44 DT I O2 6 6
ATOM 100713 N N3 . DT I 5 118 ? -19.873 -38.894 11.399 1.00 . ? 44 DT I N3 44 DT I N3 6 6
ATOM 100714 C C4 . DT I 5 118 ? -20.021 -39.718 10.304 1.00 . ? 44 DT I C4 44 DT I C4 6 6
ATOM 100715 O O4 . DT I 5 118 ? -19.771 -39.292 9.176 1.00 . ? 44 DT I O4 44 DT I O4 6 6
ATOM 100716 C C5 . DT I 5 118 ? -20.441 -41.068 10.602 1.00 . ? 44 DT I C5 44 DT I C5 6 6
ATOM 100717 C C7 . DT I 5 118 ? -20.664 -42.015 9.468 1.00 . ? 44 DT I C7 44 DT I C7 6 6
ATOM 100718 C C6 . DT I 5 118 ? -20.632 -41.407 11.886 1.00 . ? 44 DT I C6 44 DT I C6 6 6
ATOM 100719 H "H5'" . DT I 5 118 ? -20.529 -44.996 14.566 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 6 6
ATOM 100720 H "H5''" . DT I 5 118 ? -22.291 -45.043 14.777 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 6 6
ATOM 100721 H "H4'" . DT I 5 118 ? -21.379 -43.216 16.030 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 6 6
ATOM 100722 H "H3'" . DT I 5 118 ? -23.023 -42.407 13.646 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 6 6
ATOM 100723 H "H2'" . DT I 5 118 ? -22.660 -40.107 14.239 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 6 6
ATOM 100724 H "H2''" . DT I 5 118 ? -22.127 -40.513 15.863 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 6 6
ATOM 100725 H "H1'" . DT I 5 118 ? -19.961 -40.420 14.964 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 6 6
ATOM 100726 H H3 . DT I 5 118 ? -19.577 -37.942 11.219 1.00 . ? 44 DT I H3 44 DT I H3 6 6
ATOM 100727 H H71 . DT I 5 118 ? -19.888 -41.871 8.718 1.00 . ? 44 DT I H71 44 DT I H71 6 6
ATOM 100728 H H72 . DT I 5 118 ? -21.640 -41.826 9.023 1.00 . ? 44 DT I H72 44 DT I H72 6 6
ATOM 100729 H H73 . DT I 5 118 ? -20.626 -43.040 9.837 1.00 . ? 44 DT I H73 44 DT I H73 6 6
ATOM 100730 H H6 . DT I 5 118 ? -20.945 -42.425 12.115 1.00 . ? 44 DT I H6 44 DT I H6 6 6
ATOM 100731 O OP3 . DT I 5 119 ? -26.101 -42.897 16.026 1.00 . ? 45 DT I OP3 45 DT I OP1 6 6
ATOM 100732 P P . DT I 5 119 ? -25.183 -41.997 15.291 1.00 . ? 45 DT I P 45 DT I P 6 6
ATOM 100733 O OP1 . DT I 5 119 ? -25.340 -41.834 13.827 1.00 . ? 45 DT I OP1 45 DT I OP2 6 6
ATOM 100734 O "O5'" . DT I 5 119 ? -25.260 -40.561 15.969 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 6 6
ATOM 100735 C "C5'" . DT I 5 119 ? -24.589 -40.304 17.202 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 6 6
ATOM 100736 C "C4'" . DT I 5 119 ? -24.277 -38.832 17.334 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 6 6
ATOM 100737 O "O4'" . DT I 5 119 ? -23.432 -38.425 16.230 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 6 6
ATOM 100738 C "C3'" . DT I 5 119 ? -25.497 -37.910 17.290 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 6 6
ATOM 100739 O "O3'" . DT I 5 119 ? -25.321 -36.822 18.200 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 6 6
ATOM 100740 C "C2'" . DT I 5 119 ? -25.515 -37.413 15.856 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 6 6
ATOM 100741 C "C1'" . DT I 5 119 ? -24.038 -37.358 15.519 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 6 6
ATOM 100742 N N1 . DT I 5 119 ? -23.730 -37.530 14.089 1.00 . ? 45 DT I N1 45 DT I N1 6 6
ATOM 100743 C C2 . DT I 5 119 ? -23.028 -36.532 13.454 1.00 . ? 45 DT I C2 45 DT I C2 6 6
ATOM 100744 O O2 . DT I 5 119 ? -22.644 -35.523 14.023 1.00 . ? 45 DT I O2 45 DT I O2 6 6
ATOM 100745 N N3 . DT I 5 119 ? -22.787 -36.758 12.124 1.00 . ? 45 DT I N3 45 DT I N3 6 6
ATOM 100746 C C4 . DT I 5 119 ? -23.165 -37.859 11.385 1.00 . ? 45 DT I C4 45 DT I C4 6 6
ATOM 100747 O O4 . DT I 5 119 ? -22.873 -37.926 10.193 1.00 . ? 45 DT I O4 45 DT I O4 6 6
ATOM 100748 C C5 . DT I 5 119 ? -23.894 -38.871 12.114 1.00 . ? 45 DT I C5 45 DT I C5 6 6
ATOM 100749 C C7 . DT I 5 119 ? -24.322 -40.111 11.396 1.00 . ? 45 DT I C7 45 DT I C7 6 6
ATOM 100750 C C6 . DT I 5 119 ? -24.141 -38.663 13.415 1.00 . ? 45 DT I C6 45 DT I C6 6 6
ATOM 100751 H "H5'" . DT I 5 119 ? -23.657 -40.870 17.233 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 6 6
ATOM 100752 H "H5''" . DT I 5 119 ? -25.221 -40.612 18.036 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 6 6
ATOM 100753 H "H4'" . DT I 5 119 ? -23.810 -38.682 18.310 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 6 6
ATOM 100754 H "H3'" . DT I 5 119 ? -26.409 -38.449 17.547 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 6 6
ATOM 100755 H "H2'" . DT I 5 119 ? -26.062 -38.096 15.206 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 6 6
ATOM 100756 H "H2''" . DT I 5 119 ? -25.990 -36.436 15.780 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 6 6
ATOM 100757 H "H1'" . DT I 5 119 ? -23.592 -36.425 15.863 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 6 6
ATOM 100758 H H3 . DT I 5 119 ? -22.285 -36.026 11.634 1.00 . ? 45 DT I H3 45 DT I H3 6 6
ATOM 100759 H H71 . DT I 5 119 ? -24.742 -40.819 12.112 1.00 . ? 45 DT I H71 45 DT I H71 6 6
ATOM 100760 H H72 . DT I 5 119 ? -25.076 -39.858 10.652 1.00 . ? 45 DT I H72 45 DT I H72 6 6
ATOM 100761 H H73 . DT I 5 119 ? -23.461 -40.562 10.902 1.00 . ? 45 DT I H73 45 DT I H73 6 6
ATOM 100762 H H6 . DT I 5 119 ? -24.692 -39.425 13.969 1.00 . ? 45 DT I H6 45 DT I H6 6 6
ATOM 100763 O OP3 . DT I 5 120 ? -26.545 -36.027 20.205 1.00 . ? 46 DT I OP3 46 DT I OP1 6 6
ATOM 100764 P P . DT I 5 120 ? -26.600 -36.007 18.725 1.00 . ? 46 DT I P 46 DT I P 6 6
ATOM 100765 O OP1 . DT I 5 120 ? -27.813 -36.502 18.032 1.00 . ? 46 DT I OP1 46 DT I OP2 6 6
ATOM 100766 O "O5'" . DT I 5 120 ? -26.320 -34.516 18.249 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 6 6
ATOM 100767 C "C5'" . DT I 5 120 ? -25.018 -33.948 18.376 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 6 6
ATOM 100768 C "C4'" . DT I 5 120 ? -24.731 -33.033 17.209 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 6 6
ATOM 100769 O "O4'" . DT I 5 120 ? -24.647 -33.803 15.996 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 6 6
ATOM 100770 C "C3'" . DT I 5 120 ? -25.804 -31.983 16.928 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 6 6
ATOM 100771 O "O3'" . DT I 5 120 ? -25.460 -30.749 17.565 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 6 6
ATOM 100772 C "C2'" . DT I 5 120 ? -25.786 -31.831 15.411 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 6 6
ATOM 100773 C "C1'" . DT I 5 120 ? -24.820 -32.904 14.919 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 6 6
ATOM 100774 N N1 . DT I 5 120 ? -25.291 -33.675 13.755 1.00 . ? 46 DT I N1 46 DT I N1 6 6
ATOM 100775 C C2 . DT I 5 120 ? -24.783 -33.350 12.518 1.00 . ? 46 DT I C2 46 DT I C2 6 6
ATOM 100776 O O2 . DT I 5 120 ? -23.982 -32.447 12.346 1.00 . ? 46 DT I O2 46 DT I O2 6 6
ATOM 100777 N N3 . DT I 5 120 ? -25.252 -34.121 11.486 1.00 . ? 46 DT I N3 46 DT I N3 6 6
ATOM 100778 C C4 . DT I 5 120 ? -26.162 -35.155 11.565 1.00 . ? 46 DT I C4 46 DT I C4 6 6
ATOM 100779 O O4 . DT I 5 120 ? -26.469 -35.780 10.552 1.00 . ? 46 DT I O4 46 DT I O4 6 6
ATOM 100780 C C5 . DT I 5 120 ? -26.663 -35.433 12.892 1.00 . ? 46 DT I C5 46 DT I C5 6 6
ATOM 100781 C C7 . DT I 5 120 ? -27.673 -36.521 13.070 1.00 . ? 46 DT I C7 46 DT I C7 6 6
ATOM 100782 C C6 . DT I 5 120 ? -26.208 -34.691 13.913 1.00 . ? 46 DT I C6 46 DT I C6 6 6
ATOM 100783 H "H5'" . DT I 5 120 ? -24.273 -34.744 18.399 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 6 6
ATOM 100784 H "H5''" . DT I 5 120 ? -24.957 -33.377 19.302 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 6 6
ATOM 100785 H "H4'" . DT I 5 120 ? -23.811 -32.490 17.436 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 6 6
ATOM 100786 H "H3'" . DT I 5 120 ? -26.778 -32.311 17.290 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 6 6
ATOM 100787 H "H2'" . DT I 5 120 ? -26.782 -31.948 14.986 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 6 6
ATOM 100788 H "H2''" . DT I 5 120 ? -25.415 -30.850 15.115 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 6 6
ATOM 100789 H "H1'" . DT I 5 120 ? -23.845 -32.475 14.680 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 6 6
ATOM 100790 H H3 . DT I 5 120 ? -24.888 -33.916 10.563 1.00 . ? 46 DT I H3 46 DT I H3 6 6
ATOM 100791 H H71 . DT I 5 120 ? -27.185 -37.406 13.478 1.00 . ? 46 DT I H71 46 DT I H71 6 6
ATOM 100792 H H72 . DT I 5 120 ? -28.452 -36.187 13.755 1.00 . ? 46 DT I H72 46 DT I H72 6 6
ATOM 100793 H H73 . DT I 5 120 ? -28.119 -36.764 12.105 1.00 . ? 46 DT I H73 46 DT I H73 6 6
ATOM 100794 H H6 . DT I 5 120 ? -26.579 -34.904 14.916 1.00 . ? 46 DT I H6 46 DT I H6 6 6
ATOM 100795 O OP3 . DT I 5 121 ? -26.189 -28.846 18.968 1.00 . ? 47 DT I OP3 47 DT I OP1 6 6
ATOM 100796 P P . DT I 5 121 ? -26.576 -29.613 17.761 1.00 . ? 47 DT I P 47 DT I P 6 6
ATOM 100797 O OP1 . DT I 5 121 ? -27.920 -30.239 17.696 1.00 . ? 47 DT I OP1 47 DT I OP2 6 6
ATOM 100798 O "O5'" . DT I 5 121 ? -26.392 -28.674 16.491 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 6 6
ATOM 100799 C "C5'" . DT I 5 121 ? -25.088 -28.335 16.021 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 6 6
ATOM 100800 C "C4'" . DT I 5 121 ? -25.145 -27.902 14.574 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 6 6
ATOM 100801 O "O4'" . DT I 5 121 ? -25.392 -29.062 13.741 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 6 6
ATOM 100802 C "C3'" . DT I 5 121 ? -26.252 -26.895 14.239 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 6 6
ATOM 100803 O "O3'" . DT I 5 121 ? -25.705 -25.793 13.513 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 6 6
ATOM 100804 C "C2'" . DT I 5 121 ? -27.210 -27.682 13.360 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 6 6
ATOM 100805 C "C1'" . DT I 5 121 ? -26.285 -28.686 12.716 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 6 6
ATOM 100806 N N1 . DT I 5 121 ? -26.940 -29.903 12.200 1.00 . ? 47 DT I N1 47 DT I N1 6 6
ATOM 100807 C C2 . DT I 5 121 ? -26.737 -30.241 10.881 1.00 . ? 47 DT I C2 47 DT I C2 6 6
ATOM 100808 O O2 . DT I 5 121 ? -26.027 -29.592 10.128 1.00 . ? 47 DT I O2 47 DT I O2 6 6
ATOM 100809 N N3 . DT I 5 121 ? -27.396 -31.371 10.472 1.00 . ? 47 DT I N3 47 DT I N3 6 6
ATOM 100810 C C4 . DT I 5 121 ? -28.216 -32.181 11.232 1.00 . ? 47 DT I C4 47 DT I C4 6 6
ATOM 100811 O O4 . DT I 5 121 ? -28.752 -33.163 10.722 1.00 . ? 47 DT I O4 47 DT I O4 6 6
ATOM 100812 C C5 . DT I 5 121 ? -28.378 -31.772 12.608 1.00 . ? 47 DT I C5 47 DT I C5 6 6
ATOM 100813 C C7 . DT I 5 121 ? -29.247 -32.594 13.508 1.00 . ? 47 DT I C7 47 DT I C7 6 6
ATOM 100814 C C6 . DT I 5 121 ? -27.741 -30.666 13.023 1.00 . ? 47 DT I C6 47 DT I C6 6 6
ATOM 100815 H "H5'" . DT I 5 121 ? -24.431 -29.201 16.109 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 6 6
ATOM 100816 H "H5''" . DT I 5 121 ? -24.683 -27.518 16.621 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 6 6
ATOM 100817 H "H4'" . DT I 5 121 ? -24.199 -27.406 14.344 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 6 6
ATOM 100818 H "H3'" . DT I 5 121 ? -26.736 -26.523 15.143 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 6 6
ATOM 100819 H "H2'" . DT I 5 121 ? -27.993 -28.159 13.951 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 6 6
ATOM 100820 H "H2''" . DT I 5 121 ? -27.697 -27.040 12.626 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 6 6
ATOM 100821 H "H1'" . DT I 5 121 ? -25.706 -28.228 11.910 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 6 6
ATOM 100822 H H3 . DT I 5 121 ? -27.275 -31.638 9.503 1.00 . ? 47 DT I H3 47 DT I H3 6 6
ATOM 100823 H H71 . DT I 5 121 ? -30.077 -31.985 13.864 1.00 . ? 47 DT I H71 47 DT I H71 6 6
ATOM 100824 H H72 . DT I 5 121 ? -29.636 -33.452 12.956 1.00 . ? 47 DT I H72 47 DT I H72 6 6
ATOM 100825 H H73 . DT I 5 121 ? -28.662 -32.944 14.358 1.00 . ? 47 DT I H73 47 DT I H73 6 6
ATOM 100826 H H6 . DT I 5 121 ? -27.865 -30.354 14.061 1.00 . ? 47 DT I H6 47 DT I H6 6 6
ATOM 100827 O OP3 . DG I 5 122 ? -27.863 -24.543 13.456 1.00 . ? 48 DG I OP3 48 DG I OP1 6 6
ATOM 100828 P P . DG I 5 122 ? -26.399 -24.350 13.616 1.00 . ? 48 DG I P 48 DG I P 6 6
ATOM 100829 O OP1 . DG I 5 122 ? -25.878 -23.695 14.839 1.00 . ? 48 DG I OP1 48 DG I OP2 6 6
ATOM 100830 O "O5'" . DG I 5 122 ? -25.843 -23.571 12.345 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 6 6
ATOM 100831 C "C5'" . DG I 5 122 ? -24.511 -23.792 11.880 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 6 6
ATOM 100832 C "C4'" . DG I 5 122 ? -24.466 -23.749 10.370 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 6 6
ATOM 100833 O "O4'" . DG I 5 122 ? -25.043 -24.967 9.842 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 6 6
ATOM 100834 C "C3'" . DG I 5 122 ? -25.254 -22.608 9.732 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 6 6
ATOM 100835 O "O3'" . DG I 5 122 ? -24.615 -22.178 8.527 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 6 6
ATOM 100836 C "C2'" . DG I 5 122 ? -26.601 -23.242 9.436 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 6 6
ATOM 100837 C "C1'" . DG I 5 122 ? -26.236 -24.681 9.122 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 6 6
ATOM 100838 N N9 . DG I 5 122 ? -27.243 -25.655 9.527 1.00 . ? 48 DG I N9 48 DG I N9 6 6
ATOM 100839 C C8 . DG I 5 122 ? -27.907 -25.702 10.727 1.00 . ? 48 DG I C8 48 DG I C8 6 6
ATOM 100840 N N7 . DG I 5 122 ? -28.756 -26.690 10.809 1.00 . ? 48 DG I N7 48 DG I N7 6 6
ATOM 100841 C C5 . DG I 5 122 ? -28.644 -27.338 9.585 1.00 . ? 48 DG I C5 48 DG I C5 6 6
ATOM 100842 C C6 . DG I 5 122 ? -29.318 -28.485 9.087 1.00 . ? 48 DG I C6 48 DG I C6 6 6
ATOM 100843 O O6 . DG I 5 122 ? -30.173 -29.182 9.649 1.00 . ? 48 DG I O6 48 DG I O6 6 6
ATOM 100844 N N1 . DG I 5 122 ? -28.907 -28.800 7.796 1.00 . ? 48 DG I N1 48 DG I N1 6 6
ATOM 100845 C C2 . DG I 5 122 ? -27.967 -28.103 7.076 1.00 . ? 48 DG I C2 48 DG I C2 6 6
ATOM 100846 N N2 . DG I 5 122 ? -27.707 -28.555 5.842 1.00 . ? 48 DG I N2 48 DG I N2 6 6
ATOM 100847 N N3 . DG I 5 122 ? -27.328 -27.036 7.529 1.00 . ? 48 DG I N3 48 DG I N3 6 6
ATOM 100848 C C4 . DG I 5 122 ? -27.715 -26.710 8.782 1.00 . ? 48 DG I C4 48 DG I C4 6 6
ATOM 100849 H "H5'" . DG I 5 122 ? -24.162 -24.767 12.220 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 6 6
ATOM 100850 H "H5''" . DG I 5 122 ? -23.852 -23.020 12.278 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 6 6
ATOM 100851 H "H4'" . DG I 5 122 ? -23.424 -23.608 10.079 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 6 6
ATOM 100852 H "H3'" . DG I 5 122 ? -25.342 -21.763 10.413 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 6 6
ATOM 100853 H "H2'" . DG I 5 122 ? -27.270 -23.163 10.292 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 6 6
ATOM 100854 H "H2''" . DG I 5 122 ? -27.090 -22.756 8.592 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 6 6
ATOM 100855 H "H1'" . DG I 5 122 ? -26.032 -24.812 8.059 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 6 6
ATOM 100856 H H8 . DG I 5 122 ? -27.737 -24.995 11.529 1.00 . ? 48 DG I H8 48 DG I H8 6 6
ATOM 100857 H H1 . DG I 5 122 ? -29.341 -29.607 7.361 1.00 . ? 48 DG I H1 48 DG I H1 6 6
ATOM 100858 H H21 . DG I 5 122 ? -27.030 -28.093 5.248 1.00 . ? 48 DG I H21 48 DG I H21 6 6
ATOM 100859 H H22 . DG I 5 122 ? -28.200 -29.365 5.476 1.00 . ? 48 DG I H22 48 DG I H22 6 6
ATOM 100860 O OP3 . DG I 5 123 ? -23.651 -19.948 7.967 1.00 . ? 49 DG I OP3 49 DG I OP1 6 6
ATOM 100861 P P . DG I 5 123 ? -24.922 -20.714 7.942 1.00 . ? 49 DG I P 49 DG I P 6 6
ATOM 100862 O OP1 . DG I 5 123 ? -26.122 -20.168 8.621 1.00 . ? 49 DG I OP1 49 DG I OP2 6 6
ATOM 100863 O "O5'" . DG I 5 123 ? -25.296 -20.978 6.420 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 6 6
ATOM 100864 C "C5'" . DG I 5 123 ? -24.700 -22.057 5.708 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 6 6
ATOM 100865 C "C4'" . DG I 5 123 ? -25.681 -22.637 4.716 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 6 6
ATOM 100866 O "O4'" . DG I 5 123 ? -26.534 -23.578 5.408 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 6 6
ATOM 100867 C "C3'" . DG I 5 123 ? -26.613 -21.618 4.050 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 6 6
ATOM 100868 O "O3'" . DG I 5 123 ? -26.522 -21.729 2.624 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 6 6
ATOM 100869 C "C2'" . DG I 5 123 ? -28.005 -22.005 4.527 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 6 6
ATOM 100870 C "C1'" . DG I 5 123 ? -27.848 -23.460 4.912 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 6 6
ATOM 100871 N N9 . DG I 5 123 ? -28.761 -23.916 5.954 1.00 . ? 49 DG I N9 49 DG I N9 6 6
ATOM 100872 C C8 . DG I 5 123 ? -28.962 -23.337 7.181 1.00 . ? 49 DG I C8 49 DG I C8 6 6
ATOM 100873 N N7 . DG I 5 123 ? -29.844 -23.965 7.909 1.00 . ? 49 DG I N7 49 DG I N7 6 6
ATOM 100874 C C5 . DG I 5 123 ? -30.248 -25.028 7.114 1.00 . ? 49 DG I C5 49 DG I C5 6 6
ATOM 100875 C C6 . DG I 5 123 ? -31.189 -26.056 7.369 1.00 . ? 49 DG I C6 49 DG I C6 6 6
ATOM 100876 O O6 . DG I 5 123 ? -31.875 -26.237 8.384 1.00 . ? 49 DG I O6 49 DG I O6 6 6
ATOM 100877 N N1 . DG I 5 123 ? -31.295 -26.930 6.295 1.00 . ? 49 DG I N1 49 DG I N1 6 6
ATOM 100878 C C2 . DG I 5 123 ? -30.588 -26.828 5.120 1.00 . ? 49 DG I C2 49 DG I C2 6 6
ATOM 100879 N N2 . DG I 5 123 ? -30.821 -27.768 4.196 1.00 . ? 49 DG I N2 49 DG I N2 6 6
ATOM 100880 N N3 . DG I 5 123 ? -29.708 -25.871 4.868 1.00 . ? 49 DG I N3 49 DG I N3 6 6
ATOM 100881 C C4 . DG I 5 123 ? -29.589 -25.012 5.902 1.00 . ? 49 DG I C4 49 DG I C4 6 6
ATOM 100882 H "H5'" . DG I 5 123 ? -24.398 -22.836 6.410 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 6 6
ATOM 100883 H "H5''" . DG I 5 123 ? -23.821 -21.700 5.174 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 6 6
ATOM 100884 H "H4'" . DG I 5 123 ? -25.101 -23.095 3.914 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 6 6
ATOM 100885 H "H3'" . DG I 5 123 ? -26.354 -20.602 4.343 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 6 6
ATOM 100886 H "H2'" . DG I 5 123 ? -28.322 -21.387 5.367 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 6 6
ATOM 100887 H "H2''" . DG I 5 123 ? -28.744 -21.886 3.734 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 6 6
ATOM 100888 H "H1'" . DG I 5 123 ? -27.947 -24.113 4.043 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 6 6
ATOM 100889 H H8 . DG I 5 123 ? -28.440 -22.450 7.512 1.00 . ? 49 DG I H8 49 DG I H8 6 6
ATOM 100890 H H1 . DG I 5 123 ? -31.950 -27.696 6.405 1.00 . ? 49 DG I H1 49 DG I H1 6 6
ATOM 100891 H H21 . DG I 5 123 ? -30.324 -27.734 3.320 1.00 . ? 49 DG I H21 49 DG I H21 6 6
ATOM 100892 H H22 . DG I 5 123 ? -31.485 -28.517 4.365 1.00 . ? 49 DG I H22 49 DG I H22 6 6
ATOM 100893 O OP3 . DT I 5 124 ? -26.437 -20.540 0.441 1.00 . ? 50 DT I OP3 50 DT I OP1 6 6
ATOM 100894 P P . DT I 5 124 ? -27.226 -20.624 1.694 1.00 . ? 50 DT I P 50 DT I P 6 6
ATOM 100895 O OP1 . DT I 5 124 ? -27.451 -19.399 2.495 1.00 . ? 50 DT I OP1 50 DT I OP2 6 6
ATOM 100896 O "O5'" . DT I 5 124 ? -28.643 -21.258 1.345 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 6 6
ATOM 100897 C "C5'" . DT I 5 124 ? -28.891 -21.820 0.058 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 6 6
ATOM 100898 C "C4'" . DT I 5 124 ? -30.024 -22.815 0.129 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 6 6
ATOM 100899 O "O4'" . DT I 5 124 ? -30.270 -23.173 1.510 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 6 6
ATOM 100900 C "C3'" . DT I 5 124 ? -31.358 -22.299 -0.419 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 6 6
ATOM 100901 O "O3'" . DT I 5 124 ? -31.802 -23.141 -1.486 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 6 6
ATOM 100902 C "C2'" . DT I 5 124 ? -32.317 -22.379 0.760 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 6 6
ATOM 100903 C "C1'" . DT I 5 124 ? -31.655 -23.386 1.673 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 6 6
ATOM 100904 N N1 . DT I 5 124 ? -31.978 -23.235 3.103 1.00 . ? 50 DT I N1 50 DT I N1 6 6
ATOM 100905 C C2 . DT I 5 124 ? -32.860 -24.126 3.669 1.00 . ? 50 DT I C2 50 DT I C2 6 6
ATOM 100906 O O2 . DT I 5 124 ? -33.391 -25.029 3.040 1.00 . ? 50 DT I O2 50 DT I O2 6 6
ATOM 100907 N N3 . DT I 5 124 ? -33.105 -23.923 5.002 1.00 . ? 50 DT I N3 50 DT I N3 6 6
ATOM 100908 C C4 . DT I 5 124 ? -32.572 -22.937 5.805 1.00 . ? 50 DT I C4 50 DT I C4 6 6
ATOM 100909 O O4 . DT I 5 124 ? -32.893 -22.872 6.990 1.00 . ? 50 DT I O4 50 DT I O4 6 6
ATOM 100910 C C5 . DT I 5 124 ? -31.657 -22.034 5.146 1.00 . ? 50 DT I C5 50 DT I C5 6 6
ATOM 100911 C C7 . DT I 5 124 ? -31.035 -20.931 5.943 1.00 . ? 50 DT I C7 50 DT I C7 6 6
ATOM 100912 C C6 . DT I 5 124 ? -31.404 -22.223 3.843 1.00 . ? 50 DT I C6 50 DT I C6 6 6
ATOM 100913 H "H5'" . DT I 5 124 ? -27.993 -22.325 -0.300 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 6 6
ATOM 100914 H "H5''" . DT I 5 124 ? -29.156 -21.028 -0.642 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 6 6
ATOM 100915 H "H4'" . DT I 5 124 ? -29.745 -23.670 -0.492 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 6 6
ATOM 100916 H "H3'" . DT I 5 124 ? -31.259 -21.279 -0.793 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 6 6
ATOM 100917 H "H2'" . DT I 5 124 ? -32.442 -21.407 1.239 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 6 6
ATOM 100918 H "H2''" . DT I 5 124 ? -33.304 -22.720 0.449 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 6 6
ATOM 100919 H "H1'" . DT I 5 124 ? -31.883 -24.408 1.366 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 6 6
ATOM 100920 H H3 . DT I 5 124 ? -33.750 -24.566 5.446 1.00 . ? 50 DT I H3 50 DT I H3 6 6
ATOM 100921 H H71 . DT I 5 124 ? -30.271 -20.436 5.345 1.00 . ? 50 DT I H71 50 DT I H71 6 6
ATOM 100922 H H72 . DT I 5 124 ? -31.801 -20.208 6.226 1.00 . ? 50 DT I H72 50 DT I H72 6 6
ATOM 100923 H H73 . DT I 5 124 ? -30.580 -21.347 6.841 1.00 . ? 50 DT I H73 50 DT I H73 6 6
ATOM 100924 H H6 . DT I 5 124 ? -30.708 -21.548 3.344 1.00 . ? 50 DT I H6 50 DT I H6 6 6
ATOM 100925 O OP3 . DA I 5 125 ? -31.767 -23.305 -3.968 1.00 . ? 51 DA I OP3 51 DA I OP1 6 6
ATOM 100926 P P . DA I 5 125 ? -32.302 -22.481 -2.860 1.00 . ? 51 DA I P 51 DA I P 6 6
ATOM 100927 O OP1 . DA I 5 125 ? -32.000 -21.030 -2.814 1.00 . ? 51 DA I OP1 51 DA I OP2 6 6
ATOM 100928 O "O5'" . DA I 5 125 ? -33.881 -22.666 -2.811 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 6 6
ATOM 100929 C "C5'" . DA I 5 125 ? -34.618 -22.299 -1.645 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 6 6
ATOM 100930 C "C4'" . DA I 5 125 ? -35.912 -23.076 -1.577 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 6 6
ATOM 100931 O "O4'" . DA I 5 125 ? -36.027 -23.685 -0.266 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 6 6
ATOM 100932 C "C3'" . DA I 5 125 ? -37.170 -22.230 -1.754 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 6 6
ATOM 100933 O "O3'" . DA I 5 125 ? -38.193 -22.983 -2.413 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 6 6
ATOM 100934 C "C2'" . DA I 5 125 ? -37.572 -21.902 -0.329 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 6 6
ATOM 100935 C "C1'" . DA I 5 125 ? -37.117 -23.121 0.454 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 6 6
ATOM 100936 N N9 . DA I 5 125 ? -36.658 -22.824 1.812 1.00 . ? 51 DA I N9 51 DA I N9 6 6
ATOM 100937 C C8 . DA I 5 125 ? -35.687 -21.930 2.191 1.00 . ? 51 DA I C8 51 DA I C8 6 6
ATOM 100938 N N7 . DA I 5 125 ? -35.499 -21.870 3.488 1.00 . ? 51 DA I N7 51 DA I N7 6 6
ATOM 100939 C C5 . DA I 5 125 ? -36.406 -22.789 3.998 1.00 . ? 51 DA I C5 51 DA I C5 6 6
ATOM 100940 C C6 . DA I 5 125 ? -36.702 -23.195 5.312 1.00 . ? 51 DA I C6 51 DA I C6 6 6
ATOM 100941 N N6 . DA I 5 125 ? -36.096 -22.701 6.394 1.00 . ? 51 DA I N6 51 DA I N6 6 6
ATOM 100942 N N1 . DA I 5 125 ? -37.657 -24.133 5.480 1.00 . ? 51 DA I N1 51 DA I N1 6 6
ATOM 100943 C C2 . DA I 5 125 ? -38.275 -24.622 4.395 1.00 . ? 51 DA I C2 51 DA I C2 6 6
ATOM 100944 N N3 . DA I 5 125 ? -38.086 -24.319 3.109 1.00 . ? 51 DA I N3 51 DA I N3 6 6
ATOM 100945 C C4 . DA I 5 125 ? -37.126 -23.385 2.977 1.00 . ? 51 DA I C4 51 DA I C4 6 6
ATOM 100946 H "H5'" . DA I 5 125 ? -34.844 -21.233 -1.675 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 6 6
ATOM 100947 H "H5''" . DA I 5 125 ? -34.025 -22.513 -0.756 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 6 6
ATOM 100948 H "H4'" . DA I 5 125 ? -35.903 -23.804 -2.391 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 6 6
ATOM 100949 H "H3'" . DA I 5 125 ? -36.959 -21.331 -2.334 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 6 6
ATOM 100950 H "H2'" . DA I 5 125 ? -37.094 -20.986 0.020 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 6 6
ATOM 100951 H "H2''" . DA I 5 125 ? -38.651 -21.765 -0.241 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 6 6
ATOM 100952 H "H1'" . DA I 5 125 ? -37.909 -23.870 0.511 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 6 6
ATOM 100953 H H8 . DA I 5 125 ? -35.131 -21.330 1.485 1.00 . ? 51 DA I H8 51 DA I H8 6 6
ATOM 100954 H H61 . DA I 5 125 ? -35.381 -21.992 6.287 1.00 . ? 51 DA I H61 51 DA I H61 6 6
ATOM 100955 H H62 . DA I 5 125 ? -36.344 -23.027 7.318 1.00 . ? 51 DA I H62 51 DA I H62 6 6
ATOM 100956 H H2 . DA I 5 125 ? -39.041 -25.373 4.592 1.00 . ? 51 DA I H2 51 DA I H2 6 6
ATOM 100957 O OP3 . DG I 5 126 ? -39.169 -23.571 -4.626 1.00 . ? 52 DG I OP3 52 DG I OP1 6 6
ATOM 100958 P P . DG I 5 126 ? -38.860 -22.413 -3.758 1.00 . ? 52 DG I P 52 DG I P 6 6
ATOM 100959 O OP1 . DG I 5 126 ? -38.010 -21.316 -4.279 1.00 . ? 52 DG I OP1 52 DG I OP2 6 6
ATOM 100960 O "O5'" . DG I 5 126 ? -40.241 -21.792 -3.272 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 6 6
ATOM 100961 C "C5'" . DG I 5 126 ? -40.396 -21.314 -1.938 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 6 6
ATOM 100962 C "C4'" . DG I 5 126 ? -41.354 -22.199 -1.174 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 6 6
ATOM 100963 O "O4'" . DG I 5 126 ? -40.742 -22.574 0.085 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 6 6
ATOM 100964 C "C3'" . DG I 5 126 ? -42.685 -21.543 -0.814 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 6 6
ATOM 100965 O "O3'" . DG I 5 126 ? -43.747 -22.502 -0.862 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 6 6
ATOM 100966 C "C2'" . DG I 5 126 ? -42.465 -21.055 0.607 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 6 6
ATOM 100967 C "C1'" . DG I 5 126 ? -41.499 -22.075 1.179 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 6 6
ATOM 100968 N N9 . DG I 5 126 ? -40.565 -21.526 2.156 1.00 . ? 52 DG I N9 52 DG I N9 6 6
ATOM 100969 C C8 . DG I 5 126 ? -39.528 -20.660 1.910 1.00 . ? 52 DG I C8 52 DG I C8 6 6
ATOM 100970 N N7 . DG I 5 126 ? -38.870 -20.323 2.986 1.00 . ? 52 DG I N7 52 DG I N7 6 6
ATOM 100971 C C5 . DG I 5 126 ? -39.508 -21.013 4.008 1.00 . ? 52 DG I C5 52 DG I C5 6 6
ATOM 100972 C C6 . DG I 5 126 ? -39.242 -21.040 5.400 1.00 . ? 52 DG I C6 52 DG I C6 6 6
ATOM 100973 O O6 . DG I 5 126 ? -38.356 -20.440 6.028 1.00 . ? 52 DG I O6 52 DG I O6 6 6
ATOM 100974 N N1 . DG I 5 126 ? -40.133 -21.868 6.075 1.00 . ? 52 DG I N1 52 DG I N1 6 6
ATOM 100975 C C2 . DG I 5 126 ? -41.148 -22.584 5.487 1.00 . ? 52 DG I C2 52 DG I C2 6 6
ATOM 100976 N N2 . DG I 5 126 ? -41.900 -23.333 6.306 1.00 . ? 52 DG I N2 52 DG I N2 6 6
ATOM 100977 N N3 . DG I 5 126 ? -41.408 -22.567 4.187 1.00 . ? 52 DG I N3 52 DG I N3 6 6
ATOM 100978 C C4 . DG I 5 126 ? -40.555 -21.765 3.513 1.00 . ? 52 DG I C4 52 DG I C4 6 6
ATOM 100979 H "H5'" . DG I 5 126 ? -40.785 -20.296 -1.957 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 6 6
ATOM 100980 H "H5''" . DG I 5 126 ? -39.428 -21.318 -1.435 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 6 6
ATOM 100981 H "H4'" . DG I 5 126 ? -41.588 -23.056 -1.809 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 6 6
ATOM 100982 H "H3'" . DG I 5 126 ? -42.915 -20.724 -1.494 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 6 6
ATOM 100983 H "H2'" . DG I 5 126 ? -42.056 -20.045 0.619 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 6 6
ATOM 100984 H "H2''" . DG I 5 126 ? -43.398 -21.039 1.172 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 6 6
ATOM 100985 H "H1'" . DG I 5 126 ? -42.033 -22.910 1.635 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 6 6
ATOM 100986 H H8 . DG I 5 126 ? -39.279 -20.296 0.924 1.00 . ? 52 DG I H8 52 DG I H8 6 6
ATOM 100987 H H1 . DG I 5 126 ? -40.005 -21.933 7.077 1.00 . ? 52 DG I H1 52 DG I H1 6 6
ATOM 100988 H H21 . DG I 5 126 ? -42.664 -23.888 5.939 1.00 . ? 52 DG I H21 52 DG I H21 6 6
ATOM 100989 H H22 . DG I 5 126 ? -41.712 -23.347 7.302 1.00 . ? 52 DG I H22 52 DG I H22 6 6
ATOM 100990 O OP3 . DT I 5 127 ? -46.030 -23.191 -1.595 1.00 . ? 53 DT I OP3 53 DT I OP1 6 6
ATOM 100991 P P . DT I 5 127 ? -45.244 -22.012 -1.163 1.00 . ? 53 DT I P 53 DT I P 6 6
ATOM 100992 O OP1 . DT I 5 127 ? -45.173 -20.819 -2.037 1.00 . ? 53 DT I OP1 53 DT I OP2 6 6
ATOM 100993 O "O5'" . DT I 5 127 ? -45.784 -21.543 0.259 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 6 6
ATOM 100994 C "C5'" . DT I 5 127 ? -45.924 -22.476 1.331 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 6 6
ATOM 100995 C "C4'" . DT I 5 127 ? -45.990 -21.747 2.653 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 6 6
ATOM 100996 O "O4'" . DT I 5 127 ? -44.659 -21.373 3.066 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 6 6
ATOM 100997 C "C3'" . DT I 5 127 ? -46.769 -20.432 2.635 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 6 6
ATOM 100998 O "O3'" . DT I 5 127 ? -48.124 -20.636 3.047 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 6 6
ATOM 100999 C "C2'" . DT I 5 127 ? -46.041 -19.560 3.652 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 6 6
ATOM 101000 C "C1'" . DT I 5 127 ? -44.788 -20.344 4.028 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 6 6
ATOM 101001 N N1 . DT I 5 127 ? -43.548 -19.545 4.021 1.00 . ? 53 DT I N1 53 DT I N1 6 6
ATOM 101002 C C2 . DT I 5 127 ? -42.880 -19.375 5.213 1.00 . ? 53 DT I C2 53 DT I C2 6 6
ATOM 101003 O O2 . DT I 5 127 ? -43.269 -19.852 6.267 1.00 . ? 53 DT I O2 53 DT I O2 6 6
ATOM 101004 N N3 . DT I 5 127 ? -41.740 -18.619 5.128 1.00 . ? 53 DT I N3 53 DT I N3 6 6
ATOM 101005 C C4 . DT I 5 127 ? -41.212 -18.032 3.997 1.00 . ? 53 DT I C4 53 DT I C4 6 6
ATOM 101006 O O4 . DT I 5 127 ? -40.173 -17.379 4.074 1.00 . ? 53 DT I O4 53 DT I O4 6 6
ATOM 101007 C C5 . DT I 5 127 ? -41.962 -18.250 2.781 1.00 . ? 53 DT I C5 53 DT I C5 6 6
ATOM 101008 C C7 . DT I 5 127 ? -41.458 -17.655 1.504 1.00 . ? 53 DT I C7 53 DT I C7 6 6
ATOM 101009 C C6 . DT I 5 127 ? -43.082 -18.987 2.849 1.00 . ? 53 DT I C6 53 DT I C6 6 6
ATOM 101010 H "H5'" . DT I 5 127 ? -45.071 -23.154 1.339 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 6 6
ATOM 101011 H "H5''" . DT I 5 127 ? -46.839 -23.056 1.196 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 6 6
ATOM 101012 H "H4'" . DT I 5 127 ? -46.493 -22.401 3.366 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 6 6
ATOM 101013 H "H3'" . DT I 5 127 ? -46.763 -19.987 1.641 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 6 6
ATOM 101014 H "H2'" . DT I 5 127 ? -45.805 -18.580 3.237 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 6 6
ATOM 101015 H "H2''" . DT I 5 127 ? -46.649 -19.400 4.543 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 6 6
ATOM 101016 H "H1'" . DT I 5 127 ? -44.896 -20.810 5.009 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 6 6
ATOM 101017 H H3 . DT I 5 127 ? -41.230 -18.467 5.992 1.00 . ? 53 DT I H3 53 DT I H3 6 6
ATOM 101018 H H71 . DT I 5 127 ? -41.880 -18.198 0.658 1.00 . ? 53 DT I H71 53 DT I H71 6 6
ATOM 101019 H H72 . DT I 5 127 ? -40.371 -17.725 1.474 1.00 . ? 53 DT I H72 53 DT I H72 6 6
ATOM 101020 H H73 . DT I 5 127 ? -41.755 -16.607 1.448 1.00 . ? 53 DT I H73 53 DT I H73 6 6
ATOM 101021 H H6 . DT I 5 127 ? -43.652 -19.150 1.935 1.00 . ? 53 DT I H6 53 DT I H6 6 6
ATOM 101022 O OP3 . DA I 5 128 ? -48.759 -18.863 1.434 1.00 . ? 54 DA I OP3 54 DA I OP1 6 6
ATOM 101023 P P . DA I 5 128 ? -49.240 -19.551 2.654 1.00 . ? 54 DA I P 54 DA I P 6 6
ATOM 101024 O OP1 . DA I 5 128 ? -50.567 -20.213 2.645 1.00 . ? 54 DA I OP1 54 DA I OP2 6 6
ATOM 101025 O "O5'" . DA I 5 128 ? -49.211 -18.510 3.857 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 6 6
ATOM 101026 C "C5'" . DA I 5 128 ? -49.989 -18.731 5.034 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 6 6
ATOM 101027 C "C4'" . DA I 5 128 ? -49.165 -18.435 6.265 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 6 6
ATOM 101028 O "O4'" . DA I 5 128 ? -47.769 -18.421 5.904 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 6 6
ATOM 101029 C "C3'" . DA I 5 128 ? -49.428 -17.073 6.899 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 6 6
ATOM 101030 O "O3'" . DA I 5 128 ? -50.392 -17.195 7.948 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 6 6
ATOM 101031 C "C2'" . DA I 5 128 ? -48.075 -16.662 7.464 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 6 6
ATOM 101032 C "C1'" . DA I 5 128 ? -47.057 -17.581 6.797 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 6 6
ATOM 101033 N N9 . DA I 5 128 ? -46.032 -16.879 6.028 1.00 . ? 54 DA I N9 54 DA I N9 6 6
ATOM 101034 C C8 . DA I 5 128 ? -46.052 -16.565 4.692 1.00 . ? 54 DA I C8 54 DA I C8 6 6
ATOM 101035 N N7 . DA I 5 128 ? -44.981 -15.928 4.282 1.00 . ? 54 DA I N7 54 DA I N7 6 6
ATOM 101036 C C5 . DA I 5 128 ? -44.204 -15.815 5.424 1.00 . ? 54 DA I C5 54 DA I C5 6 6
ATOM 101037 C C6 . DA I 5 128 ? -42.941 -15.239 5.655 1.00 . ? 54 DA I C6 54 DA I C6 6 6
ATOM 101038 N N6 . DA I 5 128 ? -42.215 -14.649 4.706 1.00 . ? 54 DA I N6 54 DA I N6 6 6
ATOM 101039 N N1 . DA I 5 128 ? -42.447 -15.295 6.911 1.00 . ? 54 DA I N1 54 DA I N1 6 6
ATOM 101040 C C2 . DA I 5 128 ? -43.179 -15.892 7.863 1.00 . ? 54 DA I C2 54 DA I C2 6 6
ATOM 101041 N N3 . DA I 5 128 ? -44.376 -16.471 7.769 1.00 . ? 54 DA I N3 54 DA I N3 6 6
ATOM 101042 C C4 . DA I 5 128 ? -44.838 -16.396 6.508 1.00 . ? 54 DA I C4 54 DA I C4 6 6
ATOM 101043 H "H5'" . DA I 5 128 ? -50.319 -19.771 5.065 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 6 6
ATOM 101044 H "H5''" . DA I 5 128 ? -50.862 -18.079 5.023 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 6 6
ATOM 101045 H "H4'" . DA I 5 128 ? -49.409 -19.188 7.017 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 6 6
ATOM 101046 H "H3'" . DA I 5 128 ? -49.792 -16.360 6.161 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 6 6
ATOM 101047 H "H2'" . DA I 5 128 ? -47.866 -15.609 7.272 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 6 6
ATOM 101048 H "H2''" . DA I 5 128 ? -48.033 -16.812 8.542 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 6 6
ATOM 101049 H "H1'" . DA I 5 128 ? -46.562 -18.216 7.535 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 6 6
ATOM 101050 H H8 . DA I 5 128 ? -46.875 -16.820 4.037 1.00 . ? 54 DA I H8 54 DA I H8 6 6
ATOM 101051 H H61 . DA I 5 128 ? -42.561 -14.595 3.757 1.00 . ? 54 DA I H61 54 DA I H61 6 6
ATOM 101052 H H62 . DA I 5 128 ? -41.308 -14.258 4.922 1.00 . ? 54 DA I H62 54 DA I H62 6 6
ATOM 101053 H H2 . DA I 5 128 ? -42.732 -15.904 8.858 1.00 . ? 54 DA I H2 54 DA I H2 6 6
ATOM 101054 O OP3 . DT I 5 129 ? -52.007 -15.762 6.712 1.00 . ? 55 DT I OP3 55 DT I OP1 6 6
ATOM 101055 P P . DT I 5 129 ? -51.563 -16.105 8.081 1.00 . ? 55 DT I P 55 DT I P 6 6
ATOM 101056 O OP1 . DT I 5 129 ? -52.549 -16.606 9.067 1.00 . ? 55 DT I OP1 55 DT I OP2 6 6
ATOM 101057 O "O5'" . DT I 5 129 ? -50.839 -14.835 8.705 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 6 6
ATOM 101058 C "C5'" . DT I 5 129 ? -51.020 -14.497 10.077 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 6 6
ATOM 101059 C "C4'" . DT I 5 129 ? -49.682 -14.353 10.762 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 6 6
ATOM 101060 O "O4'" . DT I 5 129 ? -48.638 -14.548 9.786 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 6 6
ATOM 101061 C "C3'" . DT I 5 129 ? -49.425 -12.977 11.377 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 6 6
ATOM 101062 O "O3'" . DT I 5 129 ? -49.613 -13.037 12.792 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 6 6
ATOM 101063 C "C2'" . DT I 5 129 ? -47.970 -12.671 11.043 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 6 6
ATOM 101064 C "C1'" . DT I 5 129 ? -47.488 -13.837 10.192 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 6 6
ATOM 101065 N N1 . DT I 5 129 ? -46.757 -13.437 8.978 1.00 . ? 55 DT I N1 55 DT I N1 6 6
ATOM 101066 C C2 . DT I 5 129 ? -45.405 -13.197 9.078 1.00 . ? 55 DT I C2 55 DT I C2 6 6
ATOM 101067 O O2 . DT I 5 129 ? -44.786 -13.292 10.123 1.00 . ? 55 DT I O2 55 DT I O2 6 6
ATOM 101068 N N3 . DT I 5 129 ? -44.802 -12.837 7.901 1.00 . ? 55 DT I N3 55 DT I N3 6 6
ATOM 101069 C C4 . DT I 5 129 ? -45.400 -12.695 6.668 1.00 . ? 55 DT I C4 55 DT I C4 6 6
ATOM 101070 O O4 . DT I 5 129 ? -44.723 -12.386 5.692 1.00 . ? 55 DT I O4 55 DT I O4 6 6
ATOM 101071 C C5 . DT I 5 129 ? -46.818 -12.956 6.637 1.00 . ? 55 DT I C5 55 DT I C5 6 6
ATOM 101072 C C7 . DT I 5 129 ? -47.543 -12.826 5.338 1.00 . ? 55 DT I C7 55 DT I C7 6 6
ATOM 101073 C C6 . DT I 5 129 ? -47.423 -13.313 7.778 1.00 . ? 55 DT I C6 55 DT I C6 6 6
ATOM 101074 H "H5'" . DT I 5 129 ? -51.592 -15.281 10.574 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 6 6
ATOM 101075 H "H5''" . DT I 5 129 ? -51.564 -13.556 10.153 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 6 6
ATOM 101076 H "H4'" . DT I 5 129 ? -49.648 -15.076 11.579 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 6 6
ATOM 101077 H "H3'" . DT I 5 129 ? -50.100 -12.231 10.962 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 6 6
ATOM 101078 H "H2'" . DT I 5 129 ? -47.875 -11.716 10.525 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 6 6
ATOM 101079 H "H2''" . DT I 5 129 ? -47.361 -12.614 11.946 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 6 6
ATOM 101080 H "H1'" . DT I 5 129 ? -46.857 -14.512 10.771 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 6 6
ATOM 101081 H H3 . DT I 5 129 ? -43.810 -12.651 7.941 1.00 . ? 55 DT I H3 55 DT I H3 6 6
ATOM 101082 H H71 . DT I 5 129 ? -46.514 -12.812 4.978 1.00 . ? 55 DT I H71 55 DT I H71 6 6
ATOM 101083 H H72 . DT I 5 129 ? -48.109 -12.110 5.933 1.00 . ? 55 DT I H72 55 DT I H72 6 6
ATOM 101084 H H73 . DT I 5 129 ? -47.610 -12.006 4.624 1.00 . ? 55 DT I H73 55 DT I H73 6 6
ATOM 101085 H H6 . DT I 5 129 ? -48.494 -13.522 7.755 1.00 . ? 55 DT I H6 55 DT I H6 6 6
ATOM 101086 O OP3 . DC I 5 130 ? -50.329 -12.097 14.979 1.00 . ? 56 DC I OP3 56 DC I OP1 6 6
ATOM 101087 P P . DC I 5 130 ? -49.959 -11.699 13.603 1.00 . ? 56 DC I P 56 DC I P 6 6
ATOM 101088 O OP1 . DC I 5 130 ? -50.903 -10.892 12.795 1.00 . ? 56 DC I OP1 56 DC I OP2 6 6
ATOM 101089 O "O5'" . DC I 5 130 ? -48.574 -10.922 13.681 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 6 6
ATOM 101090 C "C5'" . DC I 5 130 ? -47.453 -11.500 14.350 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 6 6
ATOM 101091 C "C4'" . DC I 5 130 ? -46.183 -10.788 13.949 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 6 6
ATOM 101092 O "O4'" . DC I 5 130 ? -45.970 -10.952 12.533 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 6 6
ATOM 101093 C "C3'" . DC I 5 130 ? -46.191 -9.276 14.178 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 6 6
ATOM 101094 O "O3'" . DC I 5 130 ? -45.501 -8.968 15.391 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 6 6
ATOM 101095 C "C2'" . DC I 5 130 ? -45.445 -8.706 12.977 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 6 6
ATOM 101096 C "C1'" . DC I 5 130 ? -45.124 -9.908 12.099 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 6 6
ATOM 101097 N N1 . DC I 5 130 ? -45.356 -9.700 10.661 1.00 . ? 56 DC I N1 56 DC I N1 6 6
ATOM 101098 C C2 . DC I 5 130 ? -44.265 -9.747 9.794 1.00 . ? 56 DC I C2 56 DC I C2 6 6
ATOM 101099 O O2 . DC I 5 130 ? -43.137 -9.968 10.260 1.00 . ? 56 DC I O2 56 DC I O2 6 6
ATOM 101100 N N3 . DC I 5 130 ? -44.461 -9.550 8.470 1.00 . ? 56 DC I N3 56 DC I N3 6 6
ATOM 101101 C C4 . DC I 5 130 ? -45.689 -9.313 8.004 1.00 . ? 56 DC I C4 56 DC I C4 6 6
ATOM 101102 N N4 . DC I 5 130 ? -45.829 -9.118 6.690 1.00 . ? 56 DC I N4 56 DC I N4 6 6
ATOM 101103 C C5 . DC I 5 130 ? -46.824 -9.261 8.865 1.00 . ? 56 DC I C5 56 DC I C5 6 6
ATOM 101104 C C6 . DC I 5 130 ? -46.612 -9.460 10.176 1.00 . ? 56 DC I C6 56 DC I C6 6 6
ATOM 101105 H "H5'" . DC I 5 130 ? -47.370 -12.555 14.085 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 6 6
ATOM 101106 H "H5''" . DC I 5 130 ? -47.586 -11.414 15.428 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 6 6
ATOM 101107 H "H4'" . DC I 5 130 ? -45.371 -11.194 14.558 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 6 6
ATOM 101108 H "H3'" . DC I 5 130 ? -47.210 -8.894 14.241 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 6 6
ATOM 101109 H "H2'" . DC I 5 130 ? -46.044 -7.962 12.453 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 6 6
ATOM 101110 H "H2''" . DC I 5 130 ? -44.516 -8.222 13.281 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 6 6
ATOM 101111 H "H1'" . DC I 5 130 ? -44.091 -10.230 12.240 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 6 6
ATOM 101112 H H41 . DC I 5 130 ? -46.748 -8.930 6.298 1.00 . ? 56 DC I H41 56 DC I H41 6 6
ATOM 101113 H H42 . DC I 5 130 ? -45.031 -9.165 6.068 1.00 . ? 56 DC I H42 56 DC I H42 6 6
ATOM 101114 H H5 . DC I 5 130 ? -47.824 -9.069 8.474 1.00 . ? 56 DC I H5 56 DC I H5 6 6
ATOM 101115 H H6 . DC I 5 130 ? -47.458 -9.431 10.862 1.00 . ? 56 DC I H6 56 DC I H6 6 6
ATOM 101116 O OP3 . DT I 5 131 ? -46.058 -7.662 17.426 1.00 . ? 57 DT I OP3 57 DT I OP1 6 6
ATOM 101117 P P . DT I 5 131 ? -45.619 -7.498 16.022 1.00 . ? 57 DT I P 57 DT I P 6 6
ATOM 101118 O OP1 . DT I 5 131 ? -46.411 -6.640 15.107 1.00 . ? 57 DT I OP1 57 DT I OP2 6 6
ATOM 101119 O "O5'" . DT I 5 131 ? -44.119 -6.969 16.042 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 6 6
ATOM 101120 C "C5'" . DT I 5 131 ? -43.113 -7.590 15.241 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 6 6
ATOM 101121 C "C4'" . DT I 5 131 ? -42.292 -6.539 14.532 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 6 6
ATOM 101122 O "O4'" . DT I 5 131 ? -42.603 -6.557 13.114 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 6 6
ATOM 101123 C "C3'" . DT I 5 131 ? -42.566 -5.105 14.989 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 6 6
ATOM 101124 O "O3'" . DT I 5 131 ? -41.363 -4.337 14.951 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 6 6
ATOM 101125 C "C2'" . DT I 5 131 ? -43.548 -4.597 13.953 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 6 6
ATOM 101126 C "C1'" . DT I 5 131 ? -43.003 -5.256 12.708 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 6 6
ATOM 101127 N N1 . DT I 5 131 ? -43.966 -5.390 11.602 1.00 . ? 57 DT I N1 57 DT I N1 6 6
ATOM 101128 C C2 . DT I 5 131 ? -43.522 -5.098 10.335 1.00 . ? 57 DT I C2 57 DT I C2 6 6
ATOM 101129 O O2 . DT I 5 131 ? -42.381 -4.741 10.096 1.00 . ? 57 DT I O2 57 DT I O2 6 6
ATOM 101130 N N3 . DT I 5 131 ? -44.465 -5.235 9.353 1.00 . ? 57 DT I N3 57 DT I N3 6 6
ATOM 101131 C C4 . DT I 5 131 ? -45.776 -5.627 9.504 1.00 . ? 57 DT I C4 57 DT I C4 6 6
ATOM 101132 O O4 . DT I 5 131 ? -46.506 -5.714 8.521 1.00 . ? 57 DT I O4 57 DT I O4 6 6
ATOM 101133 C C5 . DT I 5 131 ? -46.177 -5.918 10.860 1.00 . ? 57 DT I C5 57 DT I C5 6 6
ATOM 101134 C C7 . DT I 5 131 ? -47.592 -6.327 11.119 1.00 . ? 57 DT I C7 57 DT I C7 6 6
ATOM 101135 C C6 . DT I 5 131 ? -45.266 -5.789 11.835 1.00 . ? 57 DT I C6 57 DT I C6 6 6
ATOM 101136 H "H5'" . DT I 5 131 ? -43.583 -8.236 14.500 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 6 6
ATOM 101137 H "H5''" . DT I 5 131 ? -42.456 -8.189 15.874 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 6 6
ATOM 101138 H "H4'" . DT I 5 131 ? -41.241 -6.741 14.747 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 6 6
ATOM 101139 H "H3'" . DT I 5 131 ? -42.980 -5.081 15.996 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 6 6
ATOM 101140 H "H2'" . DT I 5 131 ? -44.566 -4.917 14.179 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 6 6
ATOM 101141 H "H2''" . DT I 5 131 ? -43.548 -3.509 13.904 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 6 6
ATOM 101142 H "H1'" . DT I 5 131 ? -42.120 -4.729 12.340 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 6 6
ATOM 101143 H H3 . DT I 5 131 ? -44.156 -5.009 8.415 1.00 . ? 57 DT I H3 57 DT I H3 6 6
ATOM 101144 H H71 . DT I 5 131 ? -47.327 -7.059 10.354 1.00 . ? 57 DT I H71 57 DT I H71 6 6
ATOM 101145 H H72 . DT I 5 131 ? -48.487 -6.277 10.499 1.00 . ? 57 DT I H72 57 DT I H72 6 6
ATOM 101146 H H73 . DT I 5 131 ? -47.720 -5.245 11.068 1.00 . ? 57 DT I H73 57 DT I H73 6 6
ATOM 101147 H H6 . DT I 5 131 ? -45.567 -6.009 12.860 1.00 . ? 57 DT I H6 57 DT I H6 6 6
ATOM 101148 O OP3 . DG I 5 132 ? -40.938 -4.138 17.393 1.00 . ? 58 DG I OP3 58 DG I OP1 6 6
ATOM 101149 P P . DG I 5 132 ? -41.025 -3.333 16.154 1.00 . ? 58 DG I P 58 DG I P 6 6
ATOM 101150 O OP1 . DG I 5 132 ? -41.966 -2.190 16.088 1.00 . ? 58 DG I OP1 58 DG I OP2 6 6
ATOM 101151 O "O5'" . DG I 5 132 ? -39.569 -2.801 15.806 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 6 6
ATOM 101152 C "C5'" . DG I 5 132 ? -38.729 -3.525 14.908 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 6 6
ATOM 101153 C "C4'" . DG I 5 132 ? -38.291 -2.633 13.771 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 6 6
ATOM 101154 O "O4'" . DG I 5 132 ? -39.280 -2.700 12.715 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 6 6
ATOM 101155 C "C3'" . DG I 5 132 ? -38.156 -1.155 14.133 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 6 6
ATOM 101156 O "O3'" . DG I 5 132 ? -37.030 -0.587 13.460 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 6 6
ATOM 101157 C "C2'" . DG I 5 132 ? -39.452 -0.543 13.633 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 6 6
ATOM 101158 C "C1'" . DG I 5 132 ? -39.800 -1.409 12.438 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 6 6
ATOM 101159 N N9 . DG I 5 132 ? -41.234 -1.543 12.203 1.00 . ? 58 DG I N9 58 DG I N9 6 6
ATOM 101160 C C8 . DG I 5 132 ? -42.200 -1.794 13.145 1.00 . ? 58 DG I C8 58 DG I C8 6 6
ATOM 101161 N N7 . DG I 5 132 ? -43.404 -1.859 12.646 1.00 . ? 58 DG I N7 58 DG I N7 6 6
ATOM 101162 C C5 . DG I 5 132 ? -43.223 -1.641 11.287 1.00 . ? 58 DG I C5 58 DG I C5 6 6
ATOM 101163 C C6 . DG I 5 132 ? -44.169 -1.600 10.231 1.00 . ? 58 DG I C6 58 DG I C6 6 6
ATOM 101164 O O6 . DG I 5 132 ? -45.396 -1.762 10.287 1.00 . ? 58 DG I O6 58 DG I O6 6 6
ATOM 101165 N N1 . DG I 5 132 ? -43.560 -1.347 9.008 1.00 . ? 58 DG I N1 58 DG I N1 6 6
ATOM 101166 C C2 . DG I 5 132 ? -42.211 -1.158 8.821 1.00 . ? 58 DG I C2 58 DG I C2 6 6
ATOM 101167 N N2 . DG I 5 132 ? -41.812 -0.921 7.563 1.00 . ? 58 DG I N2 58 DG I N2 6 6
ATOM 101168 N N3 . DG I 5 132 ? -41.317 -1.199 9.797 1.00 . ? 58 DG I N3 58 DG I N3 6 6
ATOM 101169 C C4 . DG I 5 132 ? -41.889 -1.442 10.996 1.00 . ? 58 DG I C4 58 DG I C4 6 6
ATOM 101170 H "H5'" . DG I 5 132 ? -39.277 -4.377 14.502 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 6 6
ATOM 101171 H "H5''" . DG I 5 132 ? -37.851 -3.888 15.440 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 6 6
ATOM 101172 H "H4'" . DG I 5 132 ? -37.301 -2.968 13.456 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 6 6
ATOM 101173 H "H3'" . DG I 5 132 ? -38.032 -1.024 15.208 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 6 6
ATOM 101174 H "H2'" . DG I 5 132 ? -40.226 -0.567 14.400 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 6 6
ATOM 101175 H "H2''" . DG I 5 132 ? -39.311 0.497 13.340 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 6 6
ATOM 101176 H "H1'" . DG I 5 132 ? -39.327 -1.038 11.528 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 6 6
ATOM 101177 H H8 . DG I 5 132 ? -41.983 -1.932 14.196 1.00 . ? 58 DG I H8 58 DG I H8 6 6
ATOM 101178 H H1 . DG I 5 132 ? -44.171 -1.300 8.202 1.00 . ? 58 DG I H1 58 DG I H1 6 6
ATOM 101179 H H21 . DG I 5 132 ? -40.832 -0.771 7.350 1.00 . ? 58 DG I H21 58 DG I H21 6 6
ATOM 101180 H H22 . DG I 5 132 ? -42.484 -0.896 6.803 1.00 . ? 58 DG I H22 58 DG I H22 6 6
ATOM 101181 O OP3 . DC I 5 133 ? -37.497 1.461 14.816 1.00 . ? 59 DC I OP3 59 DC I OP1 6 6
ATOM 101182 P P . DC I 5 133 ? -36.623 0.939 13.735 1.00 . ? 59 DC I P 59 DC I P 6 6
ATOM 101183 O OP1 . DC I 5 133 ? -35.154 0.996 13.895 1.00 . ? 59 DC I OP1 59 DC I OP2 6 6
ATOM 101184 O "O5'" . DC I 5 133 ? -36.999 1.684 12.381 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 6 6
ATOM 101185 C "C5'" . DC I 5 133 ? -36.788 1.047 11.124 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 6 6
ATOM 101186 C "C4'" . DC I 5 133 ? -37.781 1.556 10.107 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 6 6
ATOM 101187 O "O4'" . DC I 5 133 ? -39.113 1.175 10.520 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 6 6
ATOM 101188 C "C3'" . DC I 5 133 ? -37.807 3.080 9.947 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 6 6
ATOM 101189 O "O3'" . DC I 5 133 ? -37.475 3.433 8.602 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 6 6
ATOM 101190 C "C2'" . DC I 5 133 ? -39.244 3.472 10.263 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 6 6
ATOM 101191 C "C1'" . DC I 5 133 ? -40.000 2.177 10.078 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 6 6
ATOM 101192 N N1 . DC I 5 133 ? -41.249 2.060 10.847 1.00 . ? 59 DC I N1 59 DC I N1 6 6
ATOM 101193 C C2 . DC I 5 133 ? -42.456 2.040 10.152 1.00 . ? 59 DC I C2 59 DC I C2 6 6
ATOM 101194 O O2 . DC I 5 133 ? -42.433 2.131 8.917 1.00 . ? 59 DC I O2 59 DC I O2 6 6
ATOM 101195 N N3 . DC I 5 133 ? -43.615 1.924 10.836 1.00 . ? 59 DC I N3 59 DC I N3 6 6
ATOM 101196 C C4 . DC I 5 133 ? -43.599 1.831 12.166 1.00 . ? 59 DC I C4 59 DC I C4 6 6
ATOM 101197 N N4 . DC I 5 133 ? -44.768 1.714 12.797 1.00 . ? 59 DC I N4 59 DC I N4 6 6
ATOM 101198 C C5 . DC I 5 133 ? -42.381 1.856 12.907 1.00 . ? 59 DC I C5 59 DC I C5 6 6
ATOM 101199 C C6 . DC I 5 133 ? -41.239 1.970 12.212 1.00 . ? 59 DC I C6 59 DC I C6 6 6
ATOM 101200 H "H5'" . DC I 5 133 ? -36.911 -0.031 11.235 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 6 6
ATOM 101201 H "H5''" . DC I 5 133 ? -35.778 1.255 10.774 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 6 6
ATOM 101202 H "H4'" . DC I 5 133 ? -37.495 1.144 9.135 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 6 6
ATOM 101203 H "H3'" . DC I 5 133 ? -37.099 3.557 10.623 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 6 6
ATOM 101204 H "H2'" . DC I 5 133 ? -39.338 3.864 11.277 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 6 6
ATOM 101205 H "H2''" . DC I 5 133 ? -39.609 4.238 9.578 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 6 6
ATOM 101206 H "H1'" . DC I 5 133 ? -40.219 1.996 9.023 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 6 6
ATOM 101207 H H41 . DC I 5 133 ? -44.795 1.641 13.804 1.00 . ? 59 DC I H41 59 DC I H41 6 6
ATOM 101208 H H42 . DC I 5 133 ? -45.627 1.699 12.263 1.00 . ? 59 DC I H42 59 DC I H42 6 6
ATOM 101209 H H5 . DC I 5 133 ? -42.378 1.787 13.995 1.00 . ? 59 DC I H5 59 DC I H5 6 6
ATOM 101210 H H6 . DC I 5 133 ? -40.289 1.990 12.745 1.00 . ? 59 DC I H6 59 DC I H6 6 6
ATOM 101211 O OP3 . DA I 5 134 ? -36.378 5.501 9.426 1.00 . ? 60 DA I OP3 60 DA I OP1 6 6
ATOM 101212 P P . DA I 5 134 ? -36.318 4.509 8.327 1.00 . ? 60 DA I P 60 DA I P 6 6
ATOM 101213 O OP1 . DA I 5 134 ? -35.052 3.785 8.067 1.00 . ? 60 DA I OP1 60 DA I OP2 6 6
ATOM 101214 O "O5'" . DA I 5 134 ? -36.768 5.231 6.983 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 6 6
ATOM 101215 C "C5'" . DA I 5 134 ? -36.583 4.598 5.716 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 6 6
ATOM 101216 C "C4'" . DA I 5 134 ? -37.812 4.780 4.857 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 6 6
ATOM 101217 O "O4'" . DA I 5 134 ? -38.985 4.466 5.648 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 6 6
ATOM 101218 C "C3'" . DA I 5 134 ? -38.023 6.202 4.335 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 6 6
ATOM 101219 O "O3'" . DA I 5 134 ? -38.546 6.169 3.005 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 6 6
ATOM 101220 C "C2'" . DA I 5 134 ? -39.044 6.787 5.294 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 6 6
ATOM 101221 C "C1'" . DA I 5 134 ? -39.869 5.575 5.678 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 6 6
ATOM 101222 N N9 . DA I 5 134 ? -40.456 5.642 7.014 1.00 . ? 60 DA I N9 60 DA I N9 6 6
ATOM 101223 C C8 . DA I 5 134 ? -39.825 5.934 8.198 1.00 . ? 60 DA I C8 60 DA I C8 6 6
ATOM 101224 N N7 . DA I 5 134 ? -40.623 5.925 9.239 1.00 . ? 60 DA I N7 60 DA I N7 6 6
ATOM 101225 C C5 . DA I 5 134 ? -41.862 5.599 8.705 1.00 . ? 60 DA I C5 60 DA I C5 6 6
ATOM 101226 C C6 . DA I 5 134 ? -43.130 5.427 9.290 1.00 . ? 60 DA I C6 60 DA I C6 6 6
ATOM 101227 N N6 . DA I 5 134 ? -43.369 5.561 10.597 1.00 . ? 60 DA I N6 60 DA I N6 6 6
ATOM 101228 N N1 . DA I 5 134 ? -44.157 5.107 8.475 1.00 . ? 60 DA I N1 60 DA I N1 6 6
ATOM 101229 C C2 . DA I 5 134 ? -43.918 4.972 7.163 1.00 . ? 60 DA I C2 60 DA I C2 6 6
ATOM 101230 N N3 . DA I 5 134 ? -42.775 5.106 6.497 1.00 . ? 60 DA I N3 60 DA I N3 6 6
ATOM 101231 C C4 . DA I 5 134 ? -41.774 5.424 7.335 1.00 . ? 60 DA I C4 60 DA I C4 6 6
ATOM 101232 H "H5'" . DA I 5 134 ? -36.406 3.532 5.860 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 6 6
ATOM 101233 H "H5''" . DA I 5 134 ? -35.724 5.036 5.206 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 6 6
ATOM 101234 H "H4'" . DA I 5 134 ? -37.700 4.136 3.981 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 6 6
ATOM 101235 H "H3'" . DA I 5 134 ? -37.091 6.767 4.339 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 6 6
ATOM 101236 H "H2'" . DA I 5 134 ? -38.562 7.248 6.154 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 6 6
ATOM 101237 H "H2''" . DA I 5 134 ? -39.652 7.550 4.807 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 6 6
ATOM 101238 H "H1'" . DA I 5 134 ? -40.666 5.394 4.954 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 6 6
ATOM 101239 H H8 . DA I 5 134 ? -38.765 6.145 8.265 1.00 . ? 60 DA I H8 60 DA I H8 6 6
ATOM 101240 H H61 . DA I 5 134 ? -42.615 5.801 11.229 1.00 . ? 60 DA I H61 60 DA I H61 6 6
ATOM 101241 H H62 . DA I 5 134 ? -44.302 5.414 10.967 1.00 . ? 60 DA I H62 60 DA I H62 6 6
ATOM 101242 H H2 . DA I 5 134 ? -44.785 4.718 6.555 1.00 . ? 60 DA I H2 60 DA I H2 6 6
ATOM 101243 O OP3 . DG I 5 135 ? -38.831 7.006 0.687 1.00 . ? 61 DG I OP3 61 DG I OP1 6 6
ATOM 101244 P P . DG I 5 135 ? -38.131 7.312 1.959 1.00 . ? 61 DG I P 61 DG I P 6 6
ATOM 101245 O OP1 . DG I 5 135 ? -36.655 7.437 1.970 1.00 . ? 61 DG I OP1 61 DG I OP2 6 6
ATOM 101246 O "O5'" . DG I 5 135 ? -38.747 8.644 2.573 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 6 6
ATOM 101247 C "C5'" . DG I 5 135 ? -39.758 9.367 1.876 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 6 6
ATOM 101248 C "C4'" . DG I 5 135 ? -41.125 8.870 2.280 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 6 6
ATOM 101249 O "O4'" . DG I 5 135 ? -41.053 8.266 3.587 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 6 6
ATOM 101250 C "C3'" . DG I 5 135 ? -42.189 9.948 2.421 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 6 6
ATOM 101251 O "O3'" . DG I 5 135 ? -42.810 10.196 1.156 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 6 6
ATOM 101252 C "C2'" . DG I 5 135 ? -43.172 9.326 3.402 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 6 6
ATOM 101253 C "C1'" . DG I 5 135 ? -42.347 8.294 4.174 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 6 6
ATOM 101254 N N9 . DG I 5 135 ? -42.187 8.590 5.594 1.00 . ? 61 DG I N9 61 DG I N9 6 6
ATOM 101255 C C8 . DG I 5 135 ? -41.039 8.984 6.236 1.00 . ? 61 DG I C8 61 DG I C8 6 6
ATOM 101256 N N7 . DG I 5 135 ? -41.197 9.147 7.521 1.00 . ? 61 DG I N7 61 DG I N7 6 6
ATOM 101257 C C5 . DG I 5 135 ? -42.535 8.852 7.741 1.00 . ? 61 DG I C5 61 DG I C5 6 6
ATOM 101258 C C6 . DG I 5 135 ? -43.291 8.855 8.941 1.00 . ? 61 DG I C6 61 DG I C6 6 6
ATOM 101259 O O6 . DG I 5 135 ? -42.914 9.122 10.092 1.00 . ? 61 DG I O6 61 DG I O6 6 6
ATOM 101260 N N1 . DG I 5 135 ? -44.615 8.498 8.712 1.00 . ? 61 DG I N1 61 DG I N1 6 6
ATOM 101261 C C2 . DG I 5 135 ? -45.146 8.178 7.487 1.00 . ? 61 DG I C2 61 DG I C2 6 6
ATOM 101262 N N2 . DG I 5 135 ? -46.448 7.862 7.467 1.00 . ? 61 DG I N2 61 DG I N2 6 6
ATOM 101263 N N3 . DG I 5 135 ? -44.453 8.167 6.361 1.00 . ? 61 DG I N3 61 DG I N3 6 6
ATOM 101264 C C4 . DG I 5 135 ? -43.163 8.513 6.560 1.00 . ? 61 DG I C4 61 DG I C4 6 6
ATOM 101265 H "H5'" . DG I 5 135 ? -39.633 9.226 0.802 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 6 6
ATOM 101266 H "H5''" . DG I 5 135 ? -39.679 10.429 2.108 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 6 6
ATOM 101267 H "H4'" . DG I 5 135 ? -41.470 8.183 1.508 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 6 6
ATOM 101268 H "H3'" . DG I 5 135 ? -41.762 10.876 2.802 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 6 6
ATOM 101269 H "H2'" . DG I 5 135 ? -43.609 10.078 4.058 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 6 6
ATOM 101270 H "H2''" . DG I 5 135 ? -43.991 8.826 2.882 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 6 6
ATOM 101271 H "H1'" . DG I 5 135 ? -42.781 7.297 4.076 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 6 6
ATOM 101272 H H8 . DG I 5 135 ? -40.100 9.150 5.726 1.00 . ? 61 DG I H8 61 DG I H8 6 6
ATOM 101273 H H1 . DG I 5 135 ? -45.223 8.478 9.520 1.00 . ? 61 DG I H1 61 DG I H1 6 6
ATOM 101274 H H21 . DG I 5 135 ? -46.892 7.618 6.593 1.00 . ? 61 DG I H21 61 DG I H21 6 6
ATOM 101275 H H22 . DG I 5 135 ? -47.002 7.873 8.319 1.00 . ? 61 DG I H22 61 DG I H22 6 6
ATOM 101276 O OP3 . DG I 5 136 ? -43.838 11.646 -0.581 1.00 . ? 62 DG I OP3 62 DG I OP1 6 6
ATOM 101277 P P . DG I 5 136 ? -43.004 11.704 0.643 1.00 . ? 62 DG I P 62 DG I P 6 6
ATOM 101278 O OP1 . DG I 5 136 ? -41.677 12.360 0.593 1.00 . ? 62 DG I OP1 62 DG I OP2 6 6
ATOM 101279 O "O5'" . DG I 5 136 ? -43.856 12.399 1.795 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 6 6
ATOM 101280 C "C5'" . DG I 5 136 ? -45.206 12.803 1.564 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 6 6
ATOM 101281 C "C4'" . DG I 5 136 ? -46.130 12.138 2.557 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 6 6
ATOM 101282 O "O4'" . DG I 5 136 ? -45.352 11.457 3.562 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 6 6
ATOM 101283 C "C3'" . DG I 5 136 ? -47.019 13.091 3.345 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 6 6
ATOM 101284 O "O3'" . DG I 5 136 ? -48.230 13.338 2.626 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 6 6
ATOM 101285 C "C2'" . DG I 5 136 ? -47.290 12.326 4.630 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 6 6
ATOM 101286 C "C1'" . DG I 5 136 ? -46.117 11.352 4.756 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 6 6
ATOM 101287 N N9 . DG I 5 136 ? -45.225 11.625 5.879 1.00 . ? 62 DG I N9 62 DG I N9 6 6
ATOM 101288 C C8 . DG I 5 136 ? -43.877 11.876 5.813 1.00 . ? 62 DG I C8 62 DG I C8 6 6
ATOM 101289 N N7 . DG I 5 136 ? -43.330 12.070 6.982 1.00 . ? 62 DG I N7 62 DG I N7 6 6
ATOM 101290 C C5 . DG I 5 136 ? -44.382 11.944 7.879 1.00 . ? 62 DG I C5 62 DG I C5 6 6
ATOM 101291 C C6 . DG I 5 136 ? -44.400 12.050 9.296 1.00 . ? 62 DG I C6 62 DG I C6 6 6
ATOM 101292 O O6 . DG I 5 136 ? -43.456 12.279 10.066 1.00 . ? 62 DG I O6 62 DG I O6 6 6
ATOM 101293 N N1 . DG I 5 136 ? -45.677 11.856 9.806 1.00 . ? 62 DG I N1 62 DG I N1 6 6
ATOM 101294 C C2 . DG I 5 136 ? -46.796 11.591 9.056 1.00 . ? 62 DG I C2 62 DG I C2 6 6
ATOM 101295 N N2 . DG I 5 136 ? -47.941 11.436 9.740 1.00 . ? 62 DG I N2 62 DG I N2 6 6
ATOM 101296 N N3 . DG I 5 136 ? -46.796 11.487 7.734 1.00 . ? 62 DG I N3 62 DG I N3 6 6
ATOM 101297 C C4 . DG I 5 136 ? -45.561 11.673 7.215 1.00 . ? 62 DG I C4 62 DG I C4 6 6
ATOM 101298 H "H5'" . DG I 5 136 ? -45.504 12.519 0.555 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 6 6
ATOM 101299 H "H5''" . DG I 5 136 ? -45.290 13.885 1.668 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 6 6
ATOM 101300 H "H4'" . DG I 5 136 ? -46.795 11.474 2.002 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 6 6
ATOM 101301 H "H3'" . DG I 5 136 ? -46.513 14.038 3.531 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 6 6
ATOM 101302 H "H2'" . DG I 5 136 ? -47.358 13.000 5.484 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 6 6
ATOM 101303 H "H2''" . DG I 5 136 ? -48.228 11.774 4.572 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 6 6
ATOM 101304 H "H1'" . DG I 5 136 ? -46.470 10.322 4.838 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 6 6
ATOM 101305 H H8 . DG I 5 136 ? -43.326 11.912 4.884 1.00 . ? 62 DG I H8 62 DG I H8 6 6
ATOM 101306 H H1 . DG I 5 136 ? -45.766 11.919 10.813 1.00 . ? 62 DG I H1 62 DG I H1 6 6
ATOM 101307 H H21 . DG I 5 136 ? -48.818 11.238 9.276 1.00 . ? 62 DG I H21 62 DG I H21 6 6
ATOM 101308 H H22 . DG I 5 136 ? -47.931 11.488 10.753 1.00 . ? 62 DG I H22 62 DG I H22 6 6
ATOM 101309 O OP3 . DT I 5 137 ? -49.269 14.782 0.889 1.00 . ? 63 DT I OP3 63 DT I OP1 6 6
ATOM 101310 P P . DT I 5 137 ? -48.613 14.840 2.215 1.00 . ? 63 DT I P 63 DT I P 6 6
ATOM 101311 O OP1 . DT I 5 137 ? -47.418 15.694 2.403 1.00 . ? 63 DT I OP1 63 DT I OP2 6 6
ATOM 101312 O "O5'" . DT I 5 137 ? -49.704 15.261 3.292 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 6 6
ATOM 101313 C "C5'" . DT I 5 137 ? -50.411 14.268 4.033 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 6 6
ATOM 101314 C "C4'" . DT I 5 137 ? -50.580 14.706 5.468 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 6 6
ATOM 101315 O "O4'" . DT I 5 137 ? -49.417 14.306 6.222 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 6 6
ATOM 101316 C "C3'" . DT I 5 137 ? -50.695 16.217 5.667 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 6 6
ATOM 101317 O "O3'" . DT I 5 137 ? -52.058 16.586 5.898 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 6 6
ATOM 101318 C "C2'" . DT I 5 137 ? -49.850 16.509 6.901 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 6 6
ATOM 101319 C "C1'" . DT I 5 137 ? -49.302 15.161 7.340 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 6 6
ATOM 101320 N N1 . DT I 5 137 ? -47.887 15.189 7.749 1.00 . ? 63 DT I N1 63 DT I N1 6 6
ATOM 101321 C C2 . DT I 5 137 ? -47.597 15.185 9.093 1.00 . ? 63 DT I C2 63 DT I C2 6 6
ATOM 101322 O O2 . DT I 5 137 ? -48.456 15.147 9.959 1.00 . ? 63 DT I O2 63 DT I O2 6 6
ATOM 101323 N N3 . DT I 5 137 ? -46.260 15.228 9.390 1.00 . ? 63 DT I N3 63 DT I N3 6 6
ATOM 101324 C C4 . DT I 5 137 ? -45.208 15.271 8.498 1.00 . ? 63 DT I C4 63 DT I C4 6 6
ATOM 101325 O O4 . DT I 5 137 ? -44.052 15.327 8.914 1.00 . ? 63 DT I O4 63 DT I O4 6 6
ATOM 101326 C C5 . DT I 5 137 ? -45.585 15.264 7.102 1.00 . ? 63 DT I C5 63 DT I C5 6 6
ATOM 101327 C C7 . DT I 5 137 ? -44.511 15.302 6.062 1.00 . ? 63 DT I C7 63 DT I C7 6 6
ATOM 101328 C C6 . DT I 5 137 ? -46.889 15.224 6.797 1.00 . ? 63 DT I C6 63 DT I C6 6 6
ATOM 101329 H "H5'" . DT I 5 137 ? -49.857 13.328 4.008 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 6 6
ATOM 101330 H "H5''" . DT I 5 137 ? -51.396 14.113 3.590 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 6 6
ATOM 101331 H "H4'" . DT I 5 137 ? -51.507 14.267 5.839 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 6 6
ATOM 101332 H "H3'" . DT I 5 137 ? -50.329 16.755 4.793 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 6 6
ATOM 101333 H "H2'" . DT I 5 137 ? -49.058 17.221 6.678 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 6 6
ATOM 101334 H "H2''" . DT I 5 137 ? -50.454 16.931 7.704 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 6 6
ATOM 101335 H "H1'" . DT I 5 137 ? -49.895 14.742 8.155 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 6 6
ATOM 101336 H H3 . DT I 5 137 ? -46.021 15.228 10.375 1.00 . ? 63 DT I H3 63 DT I H3 6 6
ATOM 101337 H H71 . DT I 5 137 ? -44.372 14.304 5.647 1.00 . ? 63 DT I H71 63 DT I H71 6 6
ATOM 101338 H H72 . DT I 5 137 ? -43.579 15.639 6.514 1.00 . ? 63 DT I H72 63 DT I H72 6 6
ATOM 101339 H H73 . DT I 5 137 ? -44.797 15.989 5.265 1.00 . ? 63 DT I H73 63 DT I H73 6 6
ATOM 101340 H H6 . DT I 5 137 ? -47.176 15.220 5.746 1.00 . ? 63 DT I H6 63 DT I H6 6 6
ATOM 101341 O OP3 . DG I 5 138 ? -51.724 18.736 4.705 1.00 . ? 64 DG I OP3 64 DG I OP1 6 6
ATOM 101342 P P . DG I 5 138 ? -52.484 18.132 5.824 1.00 . ? 64 DG I P 64 DG I P 6 6
ATOM 101343 O OP1 . DG I 5 138 ? -53.961 18.219 5.835 1.00 . ? 64 DG I OP1 64 DG I OP2 6 6
ATOM 101344 O "O5'" . DG I 5 138 ? -51.932 18.753 7.181 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 6 6
ATOM 101345 C "C5'" . DG I 5 138 ? -52.795 19.482 8.053 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 6 6
ATOM 101346 C "C4'" . DG I 5 138 ? -52.232 19.494 9.456 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 6 6
ATOM 101347 O "O4'" . DG I 5 138 ? -51.057 18.661 9.507 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 6 6
ATOM 101348 C "C3'" . DG I 5 138 ? -51.773 20.862 9.954 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 6 6
ATOM 101349 O "O3'" . DG I 5 138 ? -52.817 21.489 10.702 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 6 6
ATOM 101350 C "C2'" . DG I 5 138 ? -50.594 20.547 10.864 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 6 6
ATOM 101351 C "C1'" . DG I 5 138 ? -50.214 19.102 10.559 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 6 6
ATOM 101352 N N9 . DG I 5 138 ? -48.833 18.920 10.125 1.00 . ? 64 DG I N9 64 DG I N9 6 6
ATOM 101353 C C8 . DG I 5 138 ? -48.372 18.874 8.833 1.00 . ? 64 DG I C8 64 DG I C8 6 6
ATOM 101354 N N7 . DG I 5 138 ? -47.084 18.681 8.751 1.00 . ? 64 DG I N7 64 DG I N7 6 6
ATOM 101355 C C5 . DG I 5 138 ? -46.666 18.603 10.073 1.00 . ? 64 DG I C5 64 DG I C5 6 6
ATOM 101356 C C6 . DG I 5 138 ? -45.370 18.404 10.616 1.00 . ? 64 DG I C6 64 DG I C6 6 6
ATOM 101357 O O6 . DG I 5 138 ? -44.294 18.251 10.014 1.00 . ? 64 DG I O6 64 DG I O6 6 6
ATOM 101358 N N1 . DG I 5 138 ? -45.394 18.395 12.007 1.00 . ? 64 DG I N1 64 DG I N1 6 6
ATOM 101359 C C2 . DG I 5 138 ? -46.521 18.560 12.779 1.00 . ? 64 DG I C2 64 DG I C2 6 6
ATOM 101360 N N2 . DG I 5 138 ? -46.345 18.538 14.112 1.00 . ? 64 DG I N2 64 DG I N2 6 6
ATOM 101361 N N3 . DG I 5 138 ? -47.736 18.741 12.284 1.00 . ? 64 DG I N3 64 DG I N3 6 6
ATOM 101362 C C4 . DG I 5 138 ? -47.734 18.752 10.933 1.00 . ? 64 DG I C4 64 DG I C4 6 6
ATOM 101363 H "H5'" . DG I 5 138 ? -53.778 19.014 8.067 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 6 6
ATOM 101364 H "H5''" . DG I 5 138 ? -52.893 20.508 7.697 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 6 6
ATOM 101365 H "H4'" . DG I 5 138 ? -53.023 19.164 10.131 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 6 6
ATOM 101366 H "H3'" . DG I 5 138 ? -51.488 21.507 9.124 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 6 6
ATOM 101367 H "H2'" . DG I 5 138 ? -49.766 21.235 10.694 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 6 6
ATOM 101368 H "H2''" . DG I 5 138 ? -50.873 20.628 11.915 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 6 6
ATOM 101369 H "H1'" . DG I 5 138 ? -50.391 18.463 11.425 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 6 6
ATOM 101370 H H8 . DG I 5 138 ? -49.013 18.994 7.970 1.00 . ? 64 DG I H8 64 DG I H8 6 6
ATOM 101371 H H1 . DG I 5 138 ? -44.508 18.255 12.475 1.00 . ? 64 DG I H1 64 DG I H1 6 6
ATOM 101372 H H21 . DG I 5 138 ? -47.140 18.660 14.730 1.00 . ? 64 DG I H21 64 DG I H21 6 6
ATOM 101373 H H22 . DG I 5 138 ? -45.428 18.397 14.521 1.00 . ? 64 DG I H22 64 DG I H22 6 6
ATOM 101374 O OP3 . DG I 5 139 ? -54.312 23.387 11.222 1.00 . ? 65 DG I OP3 65 DG I OP1 6 6
ATOM 101375 P P . DG I 5 139 ? -52.971 23.085 10.670 1.00 . ? 65 DG I P 65 DG I P 6 6
ATOM 101376 O OP1 . DG I 5 139 ? -52.616 23.565 9.314 1.00 . ? 65 DG I OP1 65 DG I OP2 6 6
ATOM 101377 O "O5'" . DG I 5 139 ? -51.875 23.608 11.697 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 6 6
ATOM 101378 C "C5'" . DG I 5 139 ? -52.022 23.382 13.098 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 6 6
ATOM 101379 C "C4'" . DG I 5 139 ? -50.666 23.320 13.763 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 6 6
ATOM 101380 O "O4'" . DG I 5 139 ? -49.804 22.437 13.020 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 6 6
ATOM 101381 C "C3'" . DG I 5 139 ? -49.900 24.637 13.812 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 6 6
ATOM 101382 O "O3'" . DG I 5 139 ? -50.211 25.368 15.003 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 6 6
ATOM 101383 C "C2'" . DG I 5 139 ? -48.445 24.193 13.837 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 6 6
ATOM 101384 C "C1'" . DG I 5 139 ? -48.464 22.743 13.366 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 6 6
ATOM 101385 N N9 . DG I 5 139 ? -47.621 22.488 12.202 1.00 . ? 65 DG I N9 65 DG I N9 6 6
ATOM 101386 C C8 . DG I 5 139 ? -47.968 22.597 10.878 1.00 . ? 65 DG I C8 65 DG I C8 6 6
ATOM 101387 N N7 . DG I 5 139 ? -46.986 22.320 10.063 1.00 . ? 65 DG I N7 65 DG I N7 6 6
ATOM 101388 C C5 . DG I 5 139 ? -45.925 22.003 10.903 1.00 . ? 65 DG I C5 65 DG I C5 6 6
ATOM 101389 C C6 . DG I 5 139 ? -44.592 21.619 10.600 1.00 . ? 65 DG I C6 65 DG I C6 6 6
ATOM 101390 O O6 . DG I 5 139 ? -44.063 21.474 9.488 1.00 . ? 65 DG I O6 65 DG I O6 6 6
ATOM 101391 N N1 . DG I 5 139 ? -43.851 21.391 11.753 1.00 . ? 65 DG I N1 65 DG I N1 6 6
ATOM 101392 C C2 . DG I 5 139 ? -44.327 21.516 13.035 1.00 . ? 65 DG I C2 65 DG I C2 6 6
ATOM 101393 N N2 . DG I 5 139 ? -43.461 21.251 14.022 1.00 . ? 65 DG I N2 65 DG I N2 6 6
ATOM 101394 N N3 . DG I 5 139 ? -45.565 21.872 13.333 1.00 . ? 65 DG I N3 65 DG I N3 6 6
ATOM 101395 C C4 . DG I 5 139 ? -46.303 22.099 12.226 1.00 . ? 65 DG I C4 65 DG I C4 6 6
ATOM 101396 H "H5'" . DG I 5 139 ? -52.542 22.438 13.262 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 6 6
ATOM 101397 H "H5''" . DG I 5 139 ? -52.601 24.192 13.541 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 6 6
ATOM 101398 H "H4'" . DG I 5 139 ? -50.817 23.004 14.796 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 6 6
ATOM 101399 H "H3'" . DG I 5 139 ? -50.123 25.255 12.942 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 6 6
ATOM 101400 H "H2'" . DG I 5 139 ? -47.827 24.825 13.201 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 6 6
ATOM 101401 H "H2''" . DG I 5 139 ? -48.034 24.242 14.846 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 6 6
ATOM 101402 H "H1'" . DG I 5 139 ? -48.161 22.068 14.168 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 6 6
ATOM 101403 H H8 . DG I 5 139 ? -48.956 22.882 10.543 1.00 . ? 65 DG I H8 65 DG I H8 6 6
ATOM 101404 H H1 . DG I 5 139 ? -42.885 21.115 11.625 1.00 . ? 65 DG I H1 65 DG I H1 6 6
ATOM 101405 H H21 . DG I 5 139 ? -43.745 21.319 14.993 1.00 . ? 65 DG I H21 65 DG I H21 6 6
ATOM 101406 H H22 . DG I 5 139 ? -42.504 20.995 13.807 1.00 . ? 65 DG I H22 65 DG I H22 6 6
ATOM 101407 O OP3 . DA I 5 140 ? -50.240 27.478 16.320 1.00 . ? 66 DA I OP3 66 DA I OP1 6 6
ATOM 101408 P P . DA I 5 140 ? -49.442 26.741 15.314 1.00 . ? 66 DA I P 66 DA I P 6 6
ATOM 101409 O OP1 . DA I 5 140 ? -49.109 27.392 14.024 1.00 . ? 66 DA I OP1 66 DA I OP2 6 6
ATOM 101410 O "O5'" . DA I 5 140 ? -48.086 26.281 16.006 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 6 6
ATOM 101411 C "C5'" . DA I 5 140 ? -48.102 25.531 17.220 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 6 6
ATOM 101412 C "C4'" . DA I 5 140 ? -46.705 25.079 17.574 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 6 6
ATOM 101413 O "O4'" . DA I 5 140 ? -46.091 24.481 16.406 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 6 6
ATOM 101414 C "C3'" . DA I 5 140 ? -45.756 26.194 18.008 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 6 6
ATOM 101415 O "O3'" . DA I 5 140 ? -44.817 25.700 18.967 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 6 6
ATOM 101416 C "C2'" . DA I 5 140 ? -45.053 26.572 16.718 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 6 6
ATOM 101417 C "C1'" . DA I 5 140 ? -44.958 25.240 15.999 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 6 6
ATOM 101418 N N9 . DA I 5 140 ? -44.985 25.335 14.541 1.00 . ? 66 DA I N9 66 DA I N9 6 6
ATOM 101419 C C8 . DA I 5 140 ? -45.997 25.825 13.754 1.00 . ? 66 DA I C8 66 DA I C8 6 6
ATOM 101420 N N7 . DA I 5 140 ? -45.744 25.769 12.469 1.00 . ? 66 DA I N7 66 DA I N7 6 6
ATOM 101421 C C5 . DA I 5 140 ? -44.477 25.209 12.405 1.00 . ? 66 DA I C5 66 DA I C5 6 6
ATOM 101422 C C6 . DA I 5 140 ? -43.643 24.888 11.323 1.00 . ? 66 DA I C6 66 DA I C6 6 6
ATOM 101423 N N6 . DA I 5 140 ? -43.978 25.087 10.047 1.00 . ? 66 DA I N6 66 DA I N6 6 6
ATOM 101424 N N1 . DA I 5 140 ? -42.440 24.345 11.599 1.00 . ? 66 DA I N1 66 DA I N1 6 6
ATOM 101425 C C2 . DA I 5 140 ? -42.105 24.140 12.881 1.00 . ? 66 DA I C2 66 DA I C2 6 6
ATOM 101426 N N3 . DA I 5 140 ? -42.804 24.400 13.986 1.00 . ? 66 DA I N3 66 DA I N3 6 6
ATOM 101427 C C4 . DA I 5 140 ? -43.995 24.940 13.674 1.00 . ? 66 DA I C4 66 DA I C4 6 6
ATOM 101428 H "H5'" . DA I 5 140 ? -48.742 24.656 17.102 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 6 6
ATOM 101429 H "H5''" . DA I 5 140 ? -48.493 26.150 18.027 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 6 6
ATOM 101430 H "H4'" . DA I 5 140 ? -46.786 24.389 18.418 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 6 6
ATOM 101431 H "H3'" . DA I 5 140 ? -46.303 27.033 18.438 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 6 6
ATOM 101432 H "H2'" . DA I 5 140 ? -45.625 27.306 16.153 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 6 6
ATOM 101433 H "H2''" . DA I 5 140 ? -44.070 27.000 16.911 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 6 6
ATOM 101434 H "H1'" . DA I 5 140 ? -44.060 24.696 16.297 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 6 6
ATOM 101435 H H8 . DA I 5 140 ? -46.920 26.221 14.158 1.00 . ? 66 DA I H8 66 DA I H8 6 6
ATOM 101436 H H61 . DA I 5 140 ? -44.877 25.491 9.818 1.00 . ? 66 DA I H61 66 DA I H61 6 6
ATOM 101437 H H62 . DA I 5 140 ? -43.331 24.848 9.308 1.00 . ? 66 DA I H62 66 DA I H62 6 6
ATOM 101438 H H2 . DA I 5 140 ? -41.122 23.698 13.042 1.00 . ? 66 DA I H2 66 DA I H2 6 6
ATOM 101439 O OP3 . DT I 5 141 ? -43.458 25.983 21.016 1.00 . ? 67 DT I OP3 67 DT I OP1 6 6
ATOM 101440 P P . DT I 5 141 ? -43.953 26.733 19.839 1.00 . ? 67 DT I P 67 DT I P 6 6
ATOM 101441 O OP1 . DT I 5 141 ? -44.755 27.964 20.041 1.00 . ? 67 DT I OP1 67 DT I OP2 6 6
ATOM 101442 O "O5'" . DT I 5 141 ? -42.711 27.084 18.909 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 6 6
ATOM 101443 C "C5'" . DT I 5 141 ? -41.649 26.148 18.733 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 6 6
ATOM 101444 C "C4'" . DT I 5 141 ? -40.606 26.705 17.791 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 6 6
ATOM 101445 O "O4'" . DT I 5 141 ? -41.093 26.600 16.430 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 6 6
ATOM 101446 C "C3'" . DT I 5 141 ? -40.258 28.184 18.000 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 6 6
ATOM 101447 O "O3'" . DT I 5 141 ? -38.838 28.364 17.989 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 6 6
ATOM 101448 C "C2'" . DT I 5 141 ? -40.884 28.870 16.798 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 6 6
ATOM 101449 C "C1'" . DT I 5 141 ? -40.748 27.789 15.754 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 6 6
ATOM 101450 N N1 . DT I 5 141 ? -41.624 27.930 14.576 1.00 . ? 67 DT I N1 67 DT I N1 6 6
ATOM 101451 C C2 . DT I 5 141 ? -41.093 27.619 13.345 1.00 . ? 67 DT I C2 67 DT I C2 6 6
ATOM 101452 O O2 . DT I 5 141 ? -39.951 27.214 13.197 1.00 . ? 67 DT I O2 67 DT I O2 6 6
ATOM 101453 N N3 . DT I 5 141 ? -41.949 27.797 12.290 1.00 . ? 67 DT I N3 67 DT I N3 6 6
ATOM 101454 C C4 . DT I 5 141 ? -43.253 28.240 12.340 1.00 . ? 67 DT I C4 67 DT I C4 6 6
ATOM 101455 O O4 . DT I 5 141 ? -43.902 28.348 11.301 1.00 . ? 67 DT I O4 67 DT I O4 6 6
ATOM 101456 C C5 . DT I 5 141 ? -43.753 28.535 13.665 1.00 . ? 67 DT I C5 67 DT I C5 6 6
ATOM 101457 C C7 . DT I 5 141 ? -45.173 28.978 13.816 1.00 . ? 67 DT I C7 67 DT I C7 6 6
ATOM 101458 C C6 . DT I 5 141 ? -42.927 28.368 14.709 1.00 . ? 67 DT I C6 67 DT I C6 6 6
ATOM 101459 H "H5'" . DT I 5 141 ? -42.045 25.221 18.319 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 6 6
ATOM 101460 H "H5''" . DT I 5 141 ? -41.184 25.939 19.696 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 6 6
ATOM 101461 H "H4'" . DT I 5 141 ? -39.684 26.144 17.958 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 6 6
ATOM 101462 H "H3'" . DT I 5 141 ? -40.661 28.557 18.941 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 6 6
ATOM 101463 H "H2'" . DT I 5 141 ? -41.925 29.133 16.989 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 6 6
ATOM 101464 H "H2''" . DT I 5 141 ? -40.355 29.787 16.539 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 6 6
ATOM 101465 H "H1'" . DT I 5 141 ? -39.714 27.698 15.416 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 6 6
ATOM 101466 H H3 . DT I 5 141 ? -41.581 27.570 11.374 1.00 . ? 67 DT I H3 67 DT I H3 6 6
ATOM 101467 H H71 . DT I 5 141 ? -45.278 30.000 13.450 1.00 . ? 67 DT I H71 67 DT I H71 6 6
ATOM 101468 H H72 . DT I 5 141 ? -45.823 28.319 13.241 1.00 . ? 67 DT I H72 67 DT I H72 6 6
ATOM 101469 H H73 . DT I 5 141 ? -45.457 28.938 14.868 1.00 . ? 67 DT I H73 67 DT I H73 6 6
ATOM 101470 H H6 . DT I 5 141 ? -43.302 28.587 15.709 1.00 . ? 67 DT I H6 67 DT I H6 6 6
ATOM 101471 O OP3 . DA I 5 142 ? -38.419 26.465 19.569 1.00 . ? 68 DA I OP3 68 DA I OP1 6 6
ATOM 101472 P P . DA I 5 142 ? -37.956 27.830 19.220 1.00 . ? 68 DA I P 68 DA I P 6 6
ATOM 101473 O OP1 . DA I 5 142 ? -37.938 28.886 20.258 1.00 . ? 68 DA I OP1 68 DA I OP2 6 6
ATOM 101474 O "O5'" . DA I 5 142 ? -36.489 27.709 18.619 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 6 6
ATOM 101475 C "C5'" . DA I 5 142 ? -36.105 26.565 17.859 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 6 6
ATOM 101476 C "C4'" . DA I 5 142 ? -35.292 26.986 16.658 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 6 6
ATOM 101477 O "O4'" . DA I 5 142 ? -36.200 27.330 15.583 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 6 6
ATOM 101478 C "C3'" . DA I 5 142 ? -34.409 28.217 16.885 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 6 6
ATOM 101479 O "O3'" . DA I 5 142 ? -33.103 27.993 16.344 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 6 6
ATOM 101480 C "C2'" . DA I 5 142 ? -35.121 29.327 16.131 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 6 6
ATOM 101481 C "C1'" . DA I 5 142 ? -35.832 28.578 15.027 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 6 6
ATOM 101482 N N9 . DA I 5 142 ? -37.047 29.229 14.538 1.00 . ? 68 DA I N9 68 DA I N9 6 6
ATOM 101483 C C8 . DA I 5 142 ? -38.062 29.776 15.281 1.00 . ? 68 DA I C8 68 DA I C8 6 6
ATOM 101484 N N7 . DA I 5 142 ? -39.025 30.299 14.559 1.00 . ? 68 DA I N7 68 DA I N7 6 6
ATOM 101485 C C5 . DA I 5 142 ? -38.616 30.079 13.252 1.00 . ? 68 DA I C5 68 DA I C5 6 6
ATOM 101486 C C6 . DA I 5 142 ? -39.201 30.393 12.012 1.00 . ? 68 DA I C6 68 DA I C6 6 6
ATOM 101487 N N6 . DA I 5 142 ? -40.374 31.010 11.881 1.00 . ? 68 DA I N6 68 DA I N6 6 6
ATOM 101488 N N1 . DA I 5 142 ? -38.529 30.043 10.895 1.00 . ? 68 DA I N1 68 DA I N1 6 6
ATOM 101489 C C2 . DA I 5 142 ? -37.354 29.410 11.024 1.00 . ? 68 DA I C2 68 DA I C2 6 6
ATOM 101490 N N3 . DA I 5 142 ? -36.707 29.052 12.132 1.00 . ? 68 DA I N3 68 DA I N3 6 6
ATOM 101491 C C4 . DA I 5 142 ? -37.399 29.422 13.224 1.00 . ? 68 DA I C4 68 DA I C4 6 6
ATOM 101492 H "H5'" . DA I 5 142 ? -36.995 26.035 17.520 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 6 6
ATOM 101493 H "H5''" . DA I 5 142 ? -35.507 25.896 18.479 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 6 6
ATOM 101494 H "H4'" . DA I 5 142 ? -34.621 26.161 16.408 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 6 6
ATOM 101495 H "H3'" . DA I 5 142 ? -34.318 28.443 17.946 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 6 6
ATOM 101496 H "H2'" . DA I 5 142 ? -35.814 29.866 16.779 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 6 6
ATOM 101497 H "H2''" . DA I 5 142 ? -34.412 30.055 15.735 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 6 6
ATOM 101498 H "H1'" . DA I 5 142 ? -35.169 28.393 14.181 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 6 6
ATOM 101499 H H8 . DA I 5 142 ? -38.069 29.775 16.363 1.00 . ? 68 DA I H8 68 DA I H8 6 6
ATOM 101500 H H61 . DA I 5 142 ? -40.891 31.277 12.705 1.00 . ? 68 DA I H61 68 DA I H61 6 6
ATOM 101501 H H62 . DA I 5 142 ? -40.738 31.205 10.959 1.00 . ? 68 DA I H62 68 DA I H62 6 6
ATOM 101502 H H2 . DA I 5 142 ? -36.858 29.150 10.088 1.00 . ? 68 DA I H2 68 DA I H2 6 6
ATOM 101503 O OP3 . DT I 5 143 ? -30.767 28.308 17.139 1.00 . ? 69 DT I OP3 69 DT I OP1 6 6
ATOM 101504 P P . DT I 5 143 ? -31.935 29.059 16.619 1.00 . ? 69 DT I P 69 DT I P 6 6
ATOM 101505 O OP1 . DT I 5 143 ? -32.495 30.178 17.412 1.00 . ? 69 DT I OP1 69 DT I OP2 6 6
ATOM 101506 O "O5'" . DT I 5 143 ? -31.563 29.604 15.173 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 6 6
ATOM 101507 C "C5'" . DT I 5 143 ? -31.260 28.700 14.113 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 6 6
ATOM 101508 C "C4'" . DT I 5 143 ? -31.696 29.281 12.788 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 6 6
ATOM 101509 O "O4'" . DT I 5 143 ? -33.065 29.724 12.891 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 6 6
ATOM 101510 C "C3'" . DT I 5 143 ? -30.898 30.505 12.325 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 6 6
ATOM 101511 O "O3'" . DT I 5 143 ? -30.086 30.158 11.200 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 6 6
ATOM 101512 C "C2'" . DT I 5 143 ? -31.957 31.523 11.917 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 6 6
ATOM 101513 C "C1'" . DT I 5 143 ? -33.253 30.737 11.929 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 6 6
ATOM 101514 N N1 . DT I 5 143 ? -34.447 31.512 12.308 1.00 . ? 69 DT I N1 69 DT I N1 6 6
ATOM 101515 C C2 . DT I 5 143 ? -35.276 31.959 11.304 1.00 . ? 69 DT I C2 69 DT I C2 6 6
ATOM 101516 O O2 . DT I 5 143 ? -35.066 31.741 10.122 1.00 . ? 69 DT I O2 69 DT I O2 6 6
ATOM 101517 N N3 . DT I 5 143 ? -36.364 32.672 11.736 1.00 . ? 69 DT I N3 69 DT I N3 6 6
ATOM 101518 C C4 . DT I 5 143 ? -36.700 32.969 13.040 1.00 . ? 69 DT I C4 69 DT I C4 6 6
ATOM 101519 O O4 . DT I 5 143 ? -37.711 33.626 13.278 1.00 . ? 69 DT I O4 69 DT I O4 6 6
ATOM 101520 C C5 . DT I 5 143 ? -35.789 32.467 14.041 1.00 . ? 69 DT I C5 69 DT I C5 6 6
ATOM 101521 C C7 . DT I 5 143 ? -36.090 32.724 15.483 1.00 . ? 69 DT I C7 69 DT I C7 6 6
ATOM 101522 C C6 . DT I 5 143 ? -34.716 31.774 13.634 1.00 . ? 69 DT I C6 69 DT I C6 6 6
ATOM 101523 H "H5'" . DT I 5 143 ? -31.779 27.755 14.276 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 6 6
ATOM 101524 H "H5''" . DT I 5 143 ? -30.186 28.516 14.086 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 6 6
ATOM 101525 H "H4'" . DT I 5 143 ? -31.549 28.510 12.030 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 6 6
ATOM 101526 H "H3'" . DT I 5 143 ? -30.259 30.881 13.124 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 6 6
ATOM 101527 H "H2'" . DT I 5 143 ? -31.980 32.370 12.601 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 6 6
ATOM 101528 H "H2''" . DT I 5 143 ? -31.767 31.911 10.916 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 6 6
ATOM 101529 H "H1'" . DT I 5 143 ? -33.435 30.261 10.965 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 6 6
ATOM 101530 H H3 . DT I 5 143 ? -36.983 33.028 11.017 1.00 . ? 69 DT I H3 69 DT I H3 6 6
ATOM 101531 H H71 . DT I 5 143 ? -36.966 32.147 15.778 1.00 . ? 69 DT I H71 69 DT I H71 6 6
ATOM 101532 H H72 . DT I 5 143 ? -36.289 33.786 15.628 1.00 . ? 69 DT I H72 69 DT I H72 6 6
ATOM 101533 H H73 . DT I 5 143 ? -35.236 32.427 16.093 1.00 . ? 69 DT I H73 69 DT I H73 6 6
ATOM 101534 H H6 . DT I 5 143 ? -34.022 31.401 14.386 1.00 . ? 69 DT I H6 69 DT I H6 6 6
ATOM 101535 O OP3 . DT I 5 144 ? -27.686 30.007 10.627 1.00 . ? 70 DT I OP3 70 DT I OP1 6 6
ATOM 101536 P P . DT I 5 144 ? -28.756 30.997 10.889 1.00 . ? 70 DT I P 70 DT I P 6 6
ATOM 101537 O OP1 . DT I 5 144 ? -28.571 32.005 11.960 1.00 . ? 70 DT I OP1 70 DT I OP2 6 6
ATOM 101538 O "O5'" . DT I 5 144 ? -29.086 31.758 9.531 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 6 6
ATOM 101539 C "C5'" . DT I 5 144 ? -30.053 31.238 8.617 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 6 6
ATOM 101540 C "C4'" . DT I 5 144 ? -30.712 32.363 7.853 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 6 6
ATOM 101541 O "O4'" . DT I 5 144 ? -31.922 32.749 8.546 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 6 6
ATOM 101542 C "C3'" . DT I 5 144 ? -29.873 33.637 7.713 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 6 6
ATOM 101543 O "O3'" . DT I 5 144 ? -29.677 33.942 6.330 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 6 6
ATOM 101544 C "C2'" . DT I 5 144 ? -30.705 34.723 8.378 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 6 6
ATOM 101545 C "C1'" . DT I 5 144 ? -32.102 34.139 8.388 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 6 6
ATOM 101546 N N1 . DT I 5 144 ? -32.964 34.617 9.486 1.00 . ? 70 DT I N1 70 DT I N1 6 6
ATOM 101547 C C2 . DT I 5 144 ? -34.230 35.058 9.173 1.00 . ? 70 DT I C2 70 DT I C2 6 6
ATOM 101548 O O2 . DT I 5 144 ? -34.672 35.061 8.037 1.00 . ? 70 DT I O2 70 DT I O2 6 6
ATOM 101549 N N3 . DT I 5 144 ? -34.965 35.497 10.244 1.00 . ? 70 DT I N3 70 DT I N3 6 6
ATOM 101550 C C4 . DT I 5 144 ? -34.572 35.536 11.563 1.00 . ? 70 DT I C4 70 DT I C4 6 6
ATOM 101551 O O4 . DT I 5 144 ? -35.342 35.971 12.419 1.00 . ? 70 DT I O4 70 DT I O4 6 6
ATOM 101552 C C5 . DT I 5 144 ? -33.235 35.054 11.822 1.00 . ? 70 DT I C5 70 DT I C5 6 6
ATOM 101553 C C7 . DT I 5 144 ? -32.726 35.060 13.227 1.00 . ? 70 DT I C7 70 DT I C7 6 6
ATOM 101554 C C6 . DT I 5 144 ? -32.503 34.621 10.785 1.00 . ? 70 DT I C6 70 DT I C6 6 6
ATOM 101555 H "H5'" . DT I 5 144 ? -30.815 30.686 9.166 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 6 6
ATOM 101556 H "H5''" . DT I 5 144 ? -29.565 30.566 7.911 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 6 6
ATOM 101557 H "H4'" . DT I 5 144 ? -30.898 32.002 6.839 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 6 6
ATOM 101558 H "H3'" . DT I 5 144 ? -28.902 33.520 8.191 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 6 6
ATOM 101559 H "H2'" . DT I 5 144 ? -30.341 34.944 9.382 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 6 6
ATOM 101560 H "H2''" . DT I 5 144 ? -30.674 35.652 7.806 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 6 6
ATOM 101561 H "H1'" . DT I 5 144 ? -32.611 34.311 7.438 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 6 6
ATOM 101562 H H3 . DT I 5 144 ? -35.901 35.825 10.046 1.00 . ? 70 DT I H3 70 DT I H3 6 6
ATOM 101563 H H71 . DT I 5 144 ? -31.642 35.171 13.220 1.00 . ? 70 DT I H71 70 DT I H71 6 6
ATOM 101564 H H72 . DT I 5 144 ? -33.171 35.892 13.772 1.00 . ? 70 DT I H72 70 DT I H72 6 6
ATOM 101565 H H73 . DT I 5 144 ? -32.991 34.122 13.715 1.00 . ? 70 DT I H73 70 DT I H73 6 6
ATOM 101566 H H6 . DT I 5 144 ? -31.496 34.250 10.979 1.00 . ? 70 DT I H6 70 DT I H6 6 6
ATOM 101567 O OP3 . DG I 5 145 ? -28.202 34.740 4.496 1.00 . ? 71 DG I OP3 71 DG I OP1 6 6
ATOM 101568 P P . DG I 5 145 ? -28.571 35.024 5.903 1.00 . ? 71 DG I P 71 DG I P 6 6
ATOM 101569 O OP1 . DG I 5 145 ? -27.517 35.053 6.946 1.00 . ? 71 DG I OP1 71 DG I OP2 6 6
ATOM 101570 O "O5'" . DG I 5 145 ? -29.346 36.414 5.932 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 6 6
ATOM 101571 C "C5'" . DG I 5 145 ? -29.846 36.989 4.724 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 6 6
ATOM 101572 C "C4'" . DG I 5 145 ? -31.206 37.603 4.958 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 6 6
ATOM 101573 O "O4'" . DG I 5 145 ? -31.670 37.266 6.279 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 6 6
ATOM 101574 C "C3'" . DG I 5 145 ? -31.248 39.129 4.914 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 6 6
ATOM 101575 O "O3'" . DG I 5 145 ? -31.592 39.578 3.598 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 6 6
ATOM 101576 C "C2'" . DG I 5 145 ? -32.345 39.492 5.908 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 6 6
ATOM 101577 C "C1'" . DG I 5 145 ? -32.699 38.180 6.604 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 6 6
ATOM 101578 N N9 . DG I 5 145 ? -32.781 38.268 8.058 1.00 . ? 71 DG I N9 71 DG I N9 6 6
ATOM 101579 C C8 . DG I 5 145 ? -31.837 37.871 8.970 1.00 . ? 71 DG I C8 71 DG I C8 6 6
ATOM 101580 N N7 . DG I 5 145 ? -32.203 38.065 10.210 1.00 . ? 71 DG I N7 71 DG I N7 6 6
ATOM 101581 C C5 . DG I 5 145 ? -33.469 38.627 10.108 1.00 . ? 71 DG I C5 71 DG I C5 6 6
ATOM 101582 C C6 . DG I 5 145 ? -34.375 39.052 11.120 1.00 . ? 71 DG I C6 71 DG I C6 6 6
ATOM 101583 O O6 . DG I 5 145 ? -34.234 39.014 12.352 1.00 . ? 71 DG I O6 71 DG I O6 6 6
ATOM 101584 N N1 . DG I 5 145 ? -35.546 39.566 10.572 1.00 . ? 71 DG I N1 71 DG I N1 6 6
ATOM 101585 C C2 . DG I 5 145 ? -35.813 39.662 9.226 1.00 . ? 71 DG I C2 71 DG I C2 6 6
ATOM 101586 N N2 . DG I 5 145 ? -36.993 40.192 8.883 1.00 . ? 71 DG I N2 71 DG I N2 6 6
ATOM 101587 N N3 . DG I 5 145 ? -34.981 39.267 8.277 1.00 . ? 71 DG I N3 71 DG I N3 6 6
ATOM 101588 C C4 . DG I 5 145 ? -33.837 38.763 8.785 1.00 . ? 71 DG I C4 71 DG I C4 6 6
ATOM 101589 H "H5'" . DG I 5 145 ? -29.931 36.215 3.961 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 6 6
ATOM 101590 H "H5''" . DG I 5 145 ? -29.161 37.761 4.375 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 6 6
ATOM 101591 H "H4'" . DG I 5 145 ? -31.868 37.248 4.166 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 6 6
ATOM 101592 H "H3'" . DG I 5 145 ? -30.287 39.557 5.196 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 6 6
ATOM 101593 H "H2'" . DG I 5 145 ? -32.009 40.254 6.611 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 6 6
ATOM 101594 H "H2''" . DG I 5 145 ? -33.224 39.882 5.397 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 6 6
ATOM 101595 H "H1'" . DG I 5 145 ? -33.639 37.777 6.226 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 6 6
ATOM 101596 H H8 . DG I 5 145 ? -30.886 37.441 8.690 1.00 . ? 71 DG I H8 71 DG I H8 6 6
ATOM 101597 H H1 . DG I 5 145 ? -36.249 39.889 11.229 1.00 . ? 71 DG I H1 71 DG I H1 6 6
ATOM 101598 H H21 . DG I 5 145 ? -37.238 40.287 7.907 1.00 . ? 71 DG I H21 71 DG I H21 6 6
ATOM 101599 H H22 . DG I 5 145 ? -37.655 40.492 9.592 1.00 . ? 71 DG I H22 71 DG I H22 6 6
ATOM 101600 O OP3 . DA I 5 146 ? -29.663 41.141 3.800 1.00 . ? 72 DA I OP3 72 DA I OP1 6 6
ATOM 101601 P P . DA I 5 146 ? -30.873 40.875 2.987 1.00 . ? 72 DA I P 72 DA I P 6 6
ATOM 101602 O OP1 . DA I 5 146 ? -30.739 40.691 1.523 1.00 . ? 72 DA I OP1 72 DA I OP2 6 6
ATOM 101603 O "O5'" . DA I 5 146 ? -31.909 42.055 3.245 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 6 6
ATOM 101604 C "C5'" . DA I 5 146 ? -33.220 42.009 2.687 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 6 6
ATOM 101605 C "C4'" . DA I 5 146 ? -34.111 43.029 3.356 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 6 6
ATOM 101606 O "O4'" . DA I 5 146 ? -34.305 42.640 4.739 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 6 6
ATOM 101607 C "C3'" . DA I 5 146 ? -33.556 44.457 3.394 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 6 6
ATOM 101608 O "O3'" . DA I 5 146 ? -34.600 45.407 3.155 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 6 6
ATOM 101609 C "C2'" . DA I 5 146 ? -33.031 44.594 4.812 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 6 6
ATOM 101610 C "C1'" . DA I 5 146 ? -34.012 43.738 5.583 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 6 6
ATOM 101611 N N9 . DA I 5 146 ? -33.505 43.213 6.849 1.00 . ? 72 DA I N9 72 DA I N9 6 6
ATOM 101612 C C8 . DA I 5 146 ? -32.266 42.683 7.107 1.00 . ? 72 DA I C8 72 DA I C8 6 6
ATOM 101613 N N7 . DA I 5 146 ? -32.098 42.313 8.354 1.00 . ? 72 DA I N7 72 DA I N7 6 6
ATOM 101614 C C5 . DA I 5 146 ? -33.312 42.614 8.956 1.00 . ? 72 DA I C5 72 DA I C5 6 6
ATOM 101615 C C6 . DA I 5 146 ? -33.776 42.462 10.274 1.00 . ? 72 DA I C6 72 DA I C6 6 6
ATOM 101616 N N6 . DA I 5 146 ? -33.038 41.956 11.263 1.00 . ? 72 DA I N6 72 DA I N6 6 6
ATOM 101617 N N1 . DA I 5 146 ? -35.038 42.857 10.545 1.00 . ? 72 DA I N1 72 DA I N1 6 6
ATOM 101618 C C2 . DA I 5 146 ? -35.776 43.373 9.551 1.00 . ? 72 DA I C2 72 DA I C2 6 6
ATOM 101619 N N3 . DA I 5 146 ? -35.449 43.571 8.273 1.00 . ? 72 DA I N3 72 DA I N3 6 6
ATOM 101620 C C4 . DA I 5 146 ? -34.189 43.165 8.039 1.00 . ? 72 DA I C4 72 DA I C4 6 6
ATOM 101621 H "H5'" . DA I 5 146 ? -33.644 41.015 2.831 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 6 6
ATOM 101622 H "H5''" . DA I 5 146 ? -33.170 42.222 1.620 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 6 6
ATOM 101623 H "H4'" . DA I 5 146 ? -35.042 43.072 2.789 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 6 6
ATOM 101624 H "H3'" . DA I 5 146 ? -32.769 44.593 2.651 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 6 6
ATOM 101625 H "H2'" . DA I 5 146 ? -32.009 44.227 4.894 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 6 6
ATOM 101626 H "H2''" . DA I 5 146 ? -33.035 45.633 5.138 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 6 6
ATOM 101627 H "H1'" . DA I 5 146 ? -34.940 44.279 5.773 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 6 6
ATOM 101628 H H8 . DA I 5 146 ? -31.502 42.577 6.351 1.00 . ? 72 DA I H8 72 DA I H8 6 6
ATOM 101629 H H61 . DA I 5 146 ? -32.091 41.661 11.072 1.00 . ? 72 DA I H61 72 DA I H61 6 6
ATOM 101630 H H62 . DA I 5 146 ? -33.425 41.862 12.191 1.00 . ? 72 DA I H62 72 DA I H62 6 6
ATOM 101631 H H2 . DA I 5 146 ? -36.787 43.674 9.827 1.00 . ? 72 DA I H2 72 DA I H2 6 6
ATOM 101632 O OP3 . DT I 5 147 ? -35.174 46.861 1.219 1.00 . ? 73 DT I OP3 73 DT I OP1 6 6
ATOM 101633 P P . DT I 5 147 ? -34.269 46.779 2.387 1.00 . ? 73 DT I P 73 DT I P 6 6
ATOM 101634 O OP1 . DT I 5 147 ? -32.804 46.870 2.184 1.00 . ? 73 DT I OP1 73 DT I OP2 6 6
ATOM 101635 O "O5'" . DT I 5 147 ? -34.702 47.916 3.412 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 6 6
ATOM 101636 C "C5'" . DT I 5 147 ? -34.333 47.838 4.787 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 6 6
ATOM 101637 C "C4'" . DT I 5 147 ? -35.564 47.701 5.651 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 6 6
ATOM 101638 O "O4'" . DT I 5 147 ? -35.324 46.687 6.657 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 6 6
ATOM 101639 C "C3'" . DT I 5 147 ? -35.948 48.960 6.427 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 6 6
ATOM 101640 O "O3'" . DT I 5 147 ? -37.364 49.016 6.622 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 6 6
ATOM 101641 C "C2'" . DT I 5 147 ? -35.232 48.778 7.752 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 6 6
ATOM 101642 C "C1'" . DT I 5 147 ? -35.293 47.272 7.954 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 6 6
ATOM 101643 N N1 . DT I 5 147 ? -34.140 46.708 8.675 1.00 . ? 73 DT I N1 73 DT I N1 6 6
ATOM 101644 C C2 . DT I 5 147 ? -34.259 46.503 10.029 1.00 . ? 73 DT I C2 73 DT I C2 6 6
ATOM 101645 O O2 . DT I 5 147 ? -35.273 46.765 10.656 1.00 . ? 73 DT I O2 73 DT I O2 6 6
ATOM 101646 N N3 . DT I 5 147 ? -33.145 45.977 10.627 1.00 . ? 73 DT I N3 73 DT I N3 6 6
ATOM 101647 C C4 . DT I 5 147 ? -31.952 45.641 10.022 1.00 . ? 73 DT I C4 73 DT I C4 6 6
ATOM 101648 O O4 . DT I 5 147 ? -31.041 45.160 10.691 1.00 . ? 73 DT I O4 73 DT I O4 6 6
ATOM 101649 C C5 . DT I 5 147 ? -31.896 45.880 8.599 1.00 . ? 73 DT I C5 73 DT I C5 6 6
ATOM 101650 C C7 . DT I 5 147 ? -30.648 45.526 7.856 1.00 . ? 73 DT I C7 73 DT I C7 6 6
ATOM 101651 C C6 . DT I 5 147 ? -32.978 46.395 7.998 1.00 . ? 73 DT I C6 73 DT I C6 6 6
ATOM 101652 H "H5'" . DT I 5 147 ? -33.794 48.739 5.074 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 6 6
ATOM 101653 H "H5''" . DT I 5 147 ? -33.690 46.971 4.943 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 6 6
ATOM 101654 H "H4'" . DT I 5 147 ? -36.404 47.465 4.995 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 6 6
ATOM 101655 H "H3'" . DT I 5 147 ? -35.619 49.859 5.905 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 6 6
ATOM 101656 H "H2'" . DT I 5 147 ? -34.208 49.147 7.702 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 6 6
ATOM 101657 H "H2''" . DT I 5 147 ? -35.736 49.319 8.553 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 6 6
ATOM 101658 H "H1'" . DT I 5 147 ? -36.207 46.984 8.478 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 6 6
ATOM 101659 H H3 . DT I 5 147 ? -33.213 45.816 11.624 1.00 . ? 73 DT I H3 73 DT I H3 6 6
ATOM 101660 H H71 . DT I 5 147 ? -30.588 46.117 6.941 1.00 . ? 73 DT I H71 73 DT I H71 6 6
ATOM 101661 H H72 . DT I 5 147 ? -29.779 45.737 8.481 1.00 . ? 73 DT I H72 73 DT I H72 6 6
ATOM 101662 H H73 . DT I 5 147 ? -30.663 44.466 7.603 1.00 . ? 73 DT I H73 73 DT I H73 6 6
ATOM 101663 H H6 . DT I 5 147 ? -32.941 46.574 6.923 1.00 . ? 73 DT I H6 73 DT I H6 6 6
ATOM 101664 O OP3 . DA J 6 1 ? -32.111 44.923 20.469 1.00 . ? -73 DA J OP3 -73 DA J OP1 6 6
ATOM 101665 P P . DA J 6 1 ? -32.948 44.082 21.358 1.00 . ? -73 DA J P -73 DA J P 6 6
ATOM 101666 O OP1 . DA J 6 1 ? -32.334 43.450 22.552 1.00 . ? -73 DA J OP1 -73 DA J OP2 6 6
ATOM 101667 O "O5'" . DA J 6 1 ? -34.148 44.990 21.873 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 6 6
ATOM 101668 C "C5'" . DA J 6 1 ? -34.120 46.406 21.697 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 6 6
ATOM 101669 C "C4'" . DA J 6 1 ? -35.106 46.817 20.630 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 6 6
ATOM 101670 O "O4'" . DA J 6 1 ? -34.387 47.073 19.398 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 6 6
ATOM 101671 C "C3'" . DA J 6 1 ? -36.157 45.756 20.295 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 6 6
ATOM 101672 O "O3'" . DA J 6 1 ? -37.441 46.361 20.121 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 6 6
ATOM 101673 C "C2'" . DA J 6 1 ? -35.665 45.160 18.987 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 6 6
ATOM 101674 C "C1'" . DA J 6 1 ? -34.960 46.328 18.339 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 6 6
ATOM 101675 N N9 . DA J 6 1 ? -33.887 45.955 17.418 1.00 . ? -73 DA J N9 -73 DA J N9 6 6
ATOM 101676 C C8 . DA J 6 1 ? -32.648 45.458 17.733 1.00 . ? -73 DA J C8 -73 DA J C8 6 6
ATOM 101677 N N7 . DA J 6 1 ? -31.895 45.215 16.686 1.00 . ? -73 DA J N7 -73 DA J N7 6 6
ATOM 101678 C C5 . DA J 6 1 ? -32.693 45.578 15.609 1.00 . ? -73 DA J C5 -73 DA J C5 6 6
ATOM 101679 C C6 . DA J 6 1 ? -32.474 45.561 14.218 1.00 . ? -73 DA J C6 -73 DA J C6 6 6
ATOM 101680 N N6 . DA J 6 1 ? -31.341 45.145 13.649 1.00 . ? -73 DA J N6 -73 DA J N6 6 6
ATOM 101681 N N1 . DA J 6 1 ? -33.477 45.990 13.421 1.00 . ? -73 DA J N1 -73 DA J N1 6 6
ATOM 101682 C C2 . DA J 6 1 ? -34.617 46.406 13.990 1.00 . ? -73 DA J C2 -73 DA J C2 6 6
ATOM 101683 N N3 . DA J 6 1 ? -34.941 46.469 15.282 1.00 . ? -73 DA J N3 -73 DA J N3 6 6
ATOM 101684 C C4 . DA J 6 1 ? -33.924 46.036 16.047 1.00 . ? -73 DA J C4 -73 DA J C4 6 6
ATOM 101685 H "H5'" . DA J 6 1 ? -33.119 46.716 21.398 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 6 6
ATOM 101686 H "H5''" . DA J 6 1 ? -34.381 46.898 22.635 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 6 6
ATOM 101687 H "H4'" . DA J 6 1 ? -35.647 47.691 21.001 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 6 6
ATOM 101688 H "H3'" . DA J 6 1 ? -36.220 45.005 21.084 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 6 6
ATOM 101689 H "H2'" . DA J 6 1 ? -34.997 44.317 19.159 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 6 6
ATOM 101690 H "H2''" . DA J 6 1 ? -36.495 44.803 18.377 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 6 6
ATOM 101691 H "H1'" . DA J 6 1 ? -35.667 46.971 17.810 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 6 6
ATOM 101692 H H8 . DA J 6 1 ? -32.322 45.284 18.750 1.00 . ? -73 DA J H8 -73 DA J H8 6 6
ATOM 101693 H H61 . DA J 6 1 ? -30.576 44.815 14.229 1.00 . ? -73 DA J H61 -73 DA J H61 6 6
ATOM 101694 H H62 . DA J 6 1 ? -31.232 45.156 12.644 1.00 . ? -73 DA J H62 -73 DA J H62 6 6
ATOM 101695 H H2 . DA J 6 1 ? -35.392 46.739 13.296 1.00 . ? -73 DA J H2 -73 DA J H2 6 6
ATOM 101696 O OP3 . DT J 6 2 ? -39.830 45.971 20.632 1.00 . ? -72 DT J OP3 -72 DT J OP1 6 6
ATOM 101697 P P . DT J 6 2 ? -38.718 45.438 19.813 1.00 . ? -72 DT J P -72 DT J P 6 6
ATOM 101698 O OP1 . DT J 6 2 ? -38.325 44.016 19.952 1.00 . ? -72 DT J OP1 -72 DT J OP2 6 6
ATOM 101699 O "O5'" . DT J 6 2 ? -39.038 45.725 18.281 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 6 6
ATOM 101700 C "C5'" . DT J 6 2 ? -40.385 45.785 17.812 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 6 6
ATOM 101701 C "C4'" . DT J 6 2 ? -40.444 45.406 16.351 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 6 6
ATOM 101702 O "O4'" . DT J 6 2 ? -39.104 45.338 15.827 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 6 6
ATOM 101703 C "C3'" . DT J 6 2 ? -41.060 44.037 16.070 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 6 6
ATOM 101704 O "O3'" . DT J 6 2 ? -42.416 44.193 15.645 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 6 6
ATOM 101705 C "C2'" . DT J 6 2 ? -40.206 43.457 14.948 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 6 6
ATOM 101706 C "C1'" . DT J 6 2 ? -39.110 44.484 14.703 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 6 6
ATOM 101707 N N1 . DT J 6 2 ? -37.758 43.913 14.563 1.00 . ? -72 DT J N1 -72 DT J N1 6 6
ATOM 101708 C C2 . DT J 6 2 ? -37.216 43.828 13.302 1.00 . ? -72 DT J C2 -72 DT J C2 6 6
ATOM 101709 O O2 . DT J 6 2 ? -37.805 44.194 12.297 1.00 . ? -72 DT J O2 -72 DT J O2 6 6
ATOM 101710 N N3 . DT J 6 2 ? -35.954 43.293 13.256 1.00 . ? -72 DT J N3 -72 DT J N3 6 6
ATOM 101711 C C4 . DT J 6 2 ? -35.199 42.847 14.320 1.00 . ? -72 DT J C4 -72 DT J C4 6 6
ATOM 101712 O O4 . DT J 6 2 ? -34.072 42.392 14.127 1.00 . ? -72 DT J O4 -72 DT J O4 6 6
ATOM 101713 C C5 . DT J 6 2 ? -35.832 42.960 15.614 1.00 . ? -72 DT J C5 -72 DT J C5 6 6
ATOM 101714 C C7 . DT J 6 2 ? -35.092 42.483 16.823 1.00 . ? -72 DT J C7 -72 DT J C7 6 6
ATOM 101715 C C6 . DT J 6 2 ? -37.066 43.482 15.675 1.00 . ? -72 DT J C6 -72 DT J C6 6 6
ATOM 101716 H "H5'" . DT J 6 2 ? -40.771 46.798 17.933 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 6 6
ATOM 101717 H "H5''" . DT J 6 2 ? -41.005 45.096 18.385 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 6 6
ATOM 101718 H "H4'" . DT J 6 2 ? -41.070 46.143 15.844 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 6 6
ATOM 101719 H "H3'" . DT J 6 2 ? -41.037 43.410 16.960 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 6 6
ATOM 101720 H "H2'" . DT J 6 2 ? -39.803 42.484 15.224 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 6 6
ATOM 101721 H "H2''" . DT J 6 2 ? -40.788 43.323 14.036 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 6 6
ATOM 101722 H "H1'" . DT J 6 2 ? -39.326 45.088 13.820 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 6 6
ATOM 101723 H H3 . DT J 6 2 ? -35.540 43.208 12.334 1.00 . ? -72 DT J H3 -72 DT J H3 6 6
ATOM 101724 H H71 . DT J 6 2 ? -34.106 42.947 16.852 1.00 . ? -72 DT J H71 -72 DT J H71 6 6
ATOM 101725 H H72 . DT J 6 2 ? -34.982 41.400 16.776 1.00 . ? -72 DT J H72 -72 DT J H72 6 6
ATOM 101726 H H73 . DT J 6 2 ? -35.648 42.753 17.721 1.00 . ? -72 DT J H73 -72 DT J H73 6 6
ATOM 101727 H H6 . DT J 6 2 ? -37.546 43.570 16.650 1.00 . ? -72 DT J H6 -72 DT J H6 6 6
ATOM 101728 O OP3 . DC J 6 3 ? -42.930 42.132 16.938 1.00 . ? -71 DC J OP3 -71 DC J OP1 6 6
ATOM 101729 P P . DC J 6 3 ? -43.457 42.989 15.850 1.00 . ? -71 DC J P -71 DC J P 6 6
ATOM 101730 O OP1 . DC J 6 3 ? -44.820 43.557 15.963 1.00 . ? -71 DC J OP1 -71 DC J OP2 6 6
ATOM 101731 O "O5'" . DC J 6 3 ? -43.374 42.175 14.487 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 6 6
ATOM 101732 C "C5'" . DC J 6 3 ? -43.824 42.756 13.263 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 6 6
ATOM 101733 C "C4'" . DC J 6 3 ? -43.182 42.055 12.088 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 6 6
ATOM 101734 O "O4'" . DC J 6 3 ? -41.746 42.017 12.288 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 6 6
ATOM 101735 C "C3'" . DC J 6 3 ? -43.620 40.598 11.896 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 6 6
ATOM 101736 O "O3'" . DC J 6 3 ? -43.926 40.349 10.521 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 6 6
ATOM 101737 C "C2'" . DC J 6 3 ? -42.404 39.792 12.320 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 6 6
ATOM 101738 C "C1'" . DC J 6 3 ? -41.281 40.728 11.941 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 6 6
ATOM 101739 N N1 . DC J 6 3 ? -40.005 40.494 12.638 1.00 . ? -71 DC J N1 -71 DC J N1 6 6
ATOM 101740 C C2 . DC J 6 3 ? -38.824 40.517 11.896 1.00 . ? -71 DC J C2 -71 DC J C2 6 6
ATOM 101741 O O2 . DC J 6 3 ? -38.886 40.757 10.681 1.00 . ? -71 DC J O2 -71 DC J O2 6 6
ATOM 101742 N N3 . DC J 6 3 ? -37.645 40.280 12.518 1.00 . ? -71 DC J N3 -71 DC J N3 6 6
ATOM 101743 C C4 . DC J 6 3 ? -37.621 40.031 13.830 1.00 . ? -71 DC J C4 -71 DC J C4 6 6
ATOM 101744 N N4 . DC J 6 3 ? -36.435 39.790 14.396 1.00 . ? -71 DC J N4 -71 DC J N4 6 6
ATOM 101745 C C5 . DC J 6 3 ? -38.813 40.014 14.616 1.00 . ? -71 DC J C5 -71 DC J C5 6 6
ATOM 101746 C C6 . DC J 6 3 ? -39.972 40.249 13.982 1.00 . ? -71 DC J C6 -71 DC J C6 6 6
ATOM 101747 H "H5'" . DC J 6 3 ? -43.558 43.813 13.238 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 6 6
ATOM 101748 H "H5''" . DC J 6 3 ? -44.907 42.659 13.188 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 6 6
ATOM 101749 H "H4'" . DC J 6 3 ? -43.476 42.594 11.184 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 6 6
ATOM 101750 H "H3'" . DC J 6 3 ? -44.494 40.366 12.504 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 6 6
ATOM 101751 H "H2'" . DC J 6 3 ? -42.422 39.577 13.389 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 6 6
ATOM 101752 H "H2''" . DC J 6 3 ? -42.355 38.839 11.794 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 6 6
ATOM 101753 H "H1'" . DC J 6 3 ? -41.101 40.710 10.864 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 6 6
ATOM 101754 H H41 . DC J 6 3 ? -36.372 39.595 15.386 1.00 . ? -71 DC J H41 -71 DC J H41 6 6
ATOM 101755 H H42 . DC J 6 3 ? -35.598 39.793 13.828 1.00 . ? -71 DC J H42 -71 DC J H42 6 6
ATOM 101756 H H5 . DC J 6 3 ? -38.783 39.819 15.688 1.00 . ? -71 DC J H5 -71 DC J H5 6 6
ATOM 101757 H H6 . DC J 6 3 ? -40.902 40.246 14.552 1.00 . ? -71 DC J H6 -71 DC J H6 6 6
ATOM 101758 O OP3 . DA J 6 4 ? -46.360 39.932 10.762 1.00 . ? -70 DA J OP3 -70 DA J OP1 6 6
ATOM 101759 P P . DA J 6 4 ? -45.138 39.370 10.143 1.00 . ? -70 DA J P -70 DA J P 6 6
ATOM 101760 O OP1 . DA J 6 4 ? -44.729 37.982 10.460 1.00 . ? -70 DA J OP1 -70 DA J OP2 6 6
ATOM 101761 O "O5'" . DA J 6 4 ? -45.274 39.502 8.565 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 6 6
ATOM 101762 C "C5'" . DA J 6 4 ? -44.444 40.402 7.837 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 6 6
ATOM 101763 C "C4'" . DA J 6 4 ? -43.560 39.637 6.882 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 6 6
ATOM 101764 O "O4'" . DA J 6 4 ? -42.285 39.402 7.527 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 6 6
ATOM 101765 C "C3'" . DA J 6 4 ? -44.091 38.261 6.478 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 6 6
ATOM 101766 O "O3'" . DA J 6 4 ? -43.842 38.012 5.092 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 6 6
ATOM 101767 C "C2'" . DA J 6 4 ? -43.298 37.298 7.344 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 6 6
ATOM 101768 C "C1'" . DA J 6 4 ? -41.978 38.019 7.515 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 6 6
ATOM 101769 N N9 . DA J 6 4 ? -41.278 37.706 8.760 1.00 . ? -70 DA J N9 -70 DA J N9 6 6
ATOM 101770 C C8 . DA J 6 4 ? -41.822 37.587 10.015 1.00 . ? -70 DA J C8 -70 DA J C8 6 6
ATOM 101771 N N7 . DA J 6 4 ? -40.946 37.292 10.946 1.00 . ? -70 DA J N7 -70 DA J N7 6 6
ATOM 101772 C C5 . DA J 6 4 ? -39.744 37.212 10.259 1.00 . ? -70 DA J C5 -70 DA J C5 6 6
ATOM 101773 C C6 . DA J 6 4 ? -38.430 36.932 10.679 1.00 . ? -70 DA J C6 -70 DA J C6 6 6
ATOM 101774 N N6 . DA J 6 4 ? -38.098 36.667 11.942 1.00 . ? -70 DA J N6 -70 DA J N6 6 6
ATOM 101775 N N1 . DA J 6 4 ? -37.458 36.931 9.742 1.00 . ? -70 DA J N1 -70 DA J N1 6 6
ATOM 101776 C C2 . DA J 6 4 ? -37.792 37.194 8.471 1.00 . ? -70 DA J C2 -70 DA J C2 6 6
ATOM 101777 N N3 . DA J 6 4 ? -38.990 37.473 7.954 1.00 . ? -70 DA J N3 -70 DA J N3 6 6
ATOM 101778 C C4 . DA J 6 4 ? -39.933 37.466 8.911 1.00 . ? -70 DA J C4 -70 DA J C4 6 6
ATOM 101779 H "H5'" . DA J 6 4 ? -43.817 40.962 8.532 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 6 6
ATOM 101780 H "H5''" . DA J 6 4 ? -45.063 41.100 7.273 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 6 6
ATOM 101781 H "H4'" . DA J 6 4 ? -43.476 40.223 5.965 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 6 6
ATOM 101782 H "H3'" . DA J 6 4 ? -45.161 38.185 6.665 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 6 6
ATOM 101783 H "H2'" . DA J 6 4 ? -43.796 37.116 8.296 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 6 6
ATOM 101784 H "H2''" . DA J 6 4 ? -43.168 36.334 6.851 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 6 6
ATOM 101785 H "H1'" . DA J 6 4 ? -41.309 37.825 6.675 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 6 6
ATOM 101786 H H8 . DA J 6 4 ? -42.876 37.729 10.216 1.00 . ? -70 DA J H8 -70 DA J H8 6 6
ATOM 101787 H H61 . DA J 6 4 ? -38.815 36.662 12.654 1.00 . ? -70 DA J H61 -70 DA J H61 6 6
ATOM 101788 H H62 . DA J 6 4 ? -37.135 36.476 12.186 1.00 . ? -70 DA J H62 -70 DA J H62 6 6
ATOM 101789 H H2 . DA J 6 4 ? -36.967 37.176 7.757 1.00 . ? -70 DA J H2 -70 DA J H2 6 6
ATOM 101790 O OP3 . DA J 6 5 ? -46.124 37.026 5.027 1.00 . ? -69 DA J OP3 -69 DA J OP1 6 6
ATOM 101791 P P . DA J 6 5 ? -44.854 37.083 4.261 1.00 . ? -69 DA J P -69 DA J P 6 6
ATOM 101792 O OP1 . DA J 6 5 ? -44.867 37.542 2.851 1.00 . ? -69 DA J OP1 -69 DA J OP2 6 6
ATOM 101793 O "O5'" . DA J 6 5 ? -44.190 35.638 4.313 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 6 6
ATOM 101794 C "C5'" . DA J 6 5 ? -43.505 35.112 3.179 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 6 6
ATOM 101795 C "C4'" . DA J 6 5 ? -42.013 35.139 3.415 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 6 6
ATOM 101796 O "O4'" . DA J 6 5 ? -41.766 35.361 4.822 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 6 6
ATOM 101797 C "C3'" . DA J 6 5 ? -41.284 33.841 3.052 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 6 6
ATOM 101798 O "O3'" . DA J 6 5 ? -40.298 34.103 2.051 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 6 6
ATOM 101799 C "C2'" . DA J 6 5 ? -40.625 33.392 4.350 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 6 6
ATOM 101800 C "C1'" . DA J 6 5 ? -40.607 34.650 5.193 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 6 6
ATOM 101801 N N9 . DA J 6 5 ? -40.661 34.424 6.638 1.00 . ? -69 DA J N9 -69 DA J N9 6 6
ATOM 101802 C C8 . DA J 6 5 ? -41.773 34.401 7.442 1.00 . ? -69 DA J C8 -69 DA J C8 6 6
ATOM 101803 N N7 . DA J 6 5 ? -41.508 34.189 8.708 1.00 . ? -69 DA J N7 -69 DA J N7 6 6
ATOM 101804 C C5 . DA J 6 5 ? -40.127 34.059 8.741 1.00 . ? -69 DA J C5 -69 DA J C5 6 6
ATOM 101805 C C6 . DA J 6 5 ? -39.226 33.825 9.795 1.00 . ? -69 DA J C6 -69 DA J C6 6 6
ATOM 101806 N N6 . DA J 6 5 ? -39.600 33.686 11.067 1.00 . ? -69 DA J N6 -69 DA J N6 6 6
ATOM 101807 N N1 . DA J 6 5 ? -37.913 33.744 9.492 1.00 . ? -69 DA J N1 -69 DA J N1 6 6
ATOM 101808 C C2 . DA J 6 5 ? -37.538 33.896 8.212 1.00 . ? -69 DA J C2 -69 DA J C2 6 6
ATOM 101809 N N3 . DA J 6 5 ? -38.292 34.124 7.135 1.00 . ? -69 DA J N3 -69 DA J N3 6 6
ATOM 101810 C C4 . DA J 6 5 ? -39.592 34.196 7.473 1.00 . ? -69 DA J C4 -69 DA J C4 6 6
ATOM 101811 H "H5'" . DA J 6 5 ? -43.738 35.714 2.301 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 6 6
ATOM 101812 H "H5''" . DA J 6 5 ? -43.821 34.084 3.001 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 6 6
ATOM 101813 H "H4'" . DA J 6 5 ? -41.595 35.919 2.775 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 6 6
ATOM 101814 H "H3'" . DA J 6 5 ? -41.981 33.093 2.675 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 6 6
ATOM 101815 H "H2'" . DA J 6 5 ? -41.190 32.586 4.819 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 6 6
ATOM 101816 H "H2''" . DA J 6 5 ? -39.613 33.024 4.174 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 6 6
ATOM 101817 H "H1'" . DA J 6 5 ? -39.738 35.269 4.965 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 6 6
ATOM 101818 H H8 . DA J 6 5 ? -42.777 34.544 7.064 1.00 . ? -69 DA J H8 -69 DA J H8 6 6
ATOM 101819 H H61 . DA J 6 5 ? -40.579 33.748 11.310 1.00 . ? -69 DA J H61 -69 DA J H61 6 6
ATOM 101820 H H62 . DA J 6 5 ? -38.917 33.523 11.795 1.00 . ? -69 DA J H62 -69 DA J H62 6 6
ATOM 101821 H H2 . DA J 6 5 ? -36.465 33.823 8.027 1.00 . ? -69 DA J H2 -69 DA J H2 6 6
ATOM 101822 O OP3 . DT J 6 6 ? -41.445 32.325 0.731 1.00 . ? -68 DT J OP3 -68 DT J OP1 6 6
ATOM 101823 P P . DT J 6 6 ? -40.231 33.176 0.743 1.00 . ? -68 DT J P -68 DT J P 6 6
ATOM 101824 O OP1 . DT J 6 6 ? -39.928 34.027 -0.431 1.00 . ? -68 DT J OP1 -68 DT J OP2 6 6
ATOM 101825 O "O5'" . DT J 6 6 ? -38.975 32.239 1.006 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 6 6
ATOM 101826 C "C5'" . DT J 6 6 ? -39.151 30.857 1.305 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 6 6
ATOM 101827 C "C4'" . DT J 6 6 ? -38.045 30.375 2.212 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 6 6
ATOM 101828 O "O4'" . DT J 6 6 ? -38.258 30.925 3.536 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 6 6
ATOM 101829 C "C3'" . DT J 6 6 ? -37.986 28.852 2.374 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 6 6
ATOM 101830 O "O3'" . DT J 6 6 ? -36.678 28.362 2.062 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 6 6
ATOM 101831 C "C2'" . DT J 6 6 ? -38.309 28.611 3.840 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 6 6
ATOM 101832 C "C1'" . DT J 6 6 ? -38.003 29.934 4.510 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 6 6
ATOM 101833 N N1 . DT J 6 6 ? -38.843 30.224 5.690 1.00 . ? -68 DT J N1 -68 DT J N1 6 6
ATOM 101834 C C2 . DT J 6 6 ? -38.246 30.293 6.930 1.00 . ? -68 DT J C2 -68 DT J C2 6 6
ATOM 101835 O O2 . DT J 6 6 ? -37.048 30.132 7.106 1.00 . ? -68 DT J O2 -68 DT J O2 6 6
ATOM 101836 N N3 . DT J 6 6 ? -39.107 30.557 7.964 1.00 . ? -68 DT J N3 -68 DT J N3 6 6
ATOM 101837 C C4 . DT J 6 6 ? -40.468 30.756 7.886 1.00 . ? -68 DT J C4 -68 DT J C4 6 6
ATOM 101838 O O4 . DT J 6 6 ? -41.113 30.994 8.906 1.00 . ? -68 DT J O4 -68 DT J O4 6 6
ATOM 101839 C C5 . DT J 6 6 ? -41.027 30.673 6.558 1.00 . ? -68 DT J C5 -68 DT J C5 6 6
ATOM 101840 C C7 . DT J 6 6 ? -42.498 30.871 6.382 1.00 . ? -68 DT J C7 -68 DT J C7 6 6
ATOM 101841 C C6 . DT J 6 6 ? -40.200 30.415 5.534 1.00 . ? -68 DT J C6 -68 DT J C6 6 6
ATOM 101842 H "H5'" . DT J 6 6 ? -39.135 30.279 0.382 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 6 6
ATOM 101843 H "H5''" . DT J 6 6 ? -40.110 30.711 1.802 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 6 6
ATOM 101844 H "H4'" . DT J 6 6 ? -37.096 30.680 1.766 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 6 6
ATOM 101845 H "H3'" . DT J 6 6 ? -38.709 28.366 1.720 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 6 6
ATOM 101846 H "H2'" . DT J 6 6 ? -39.349 28.310 3.976 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 6 6
ATOM 101847 H "H2''" . DT J 6 6 ? -37.681 27.825 4.261 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 6 6
ATOM 101848 H "H1'" . DT J 6 6 ? -36.952 30.000 4.800 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 6 6
ATOM 101849 H H3 . DT J 6 6 ? -38.711 30.611 8.893 1.00 . ? -68 DT J H3 -68 DT J H3 6 6
ATOM 101850 H H71 . DT J 6 6 ? -42.841 31.663 7.049 1.00 . ? -68 DT J H71 -68 DT J H71 6 6
ATOM 101851 H H72 . DT J 6 6 ? -43.019 29.946 6.620 1.00 . ? -68 DT J H72 -68 DT J H72 6 6
ATOM 101852 H H73 . DT J 6 6 ? -42.708 31.151 5.349 1.00 . ? -68 DT J H73 -68 DT J H73 6 6
ATOM 101853 H H6 . DT J 6 6 ? -40.621 30.351 4.530 1.00 . ? -68 DT J H6 -68 DT J H6 6 6
ATOM 101854 O OP3 . DA J 6 7 ? -35.109 26.701 1.039 1.00 . ? -67 DA J OP3 -67 DA J OP1 6 6
ATOM 101855 P P . DA J 6 7 ? -36.505 26.864 1.506 1.00 . ? -67 DA J P -67 DA J P 6 6
ATOM 101856 O OP1 . DA J 6 7 ? -37.624 26.592 0.572 1.00 . ? -67 DA J OP1 -67 DA J OP2 6 6
ATOM 101857 O "O5'" . DA J 6 7 ? -36.707 25.948 2.792 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 6 6
ATOM 101858 C "C5'" . DA J 6 7 ? -35.596 25.292 3.402 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 6 6
ATOM 101859 C "C4'" . DA J 6 7 ? -35.399 25.797 4.812 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 6 6
ATOM 101860 O "O4'" . DA J 6 7 ? -36.450 26.725 5.150 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 6 6
ATOM 101861 C "C3'" . DA J 6 7 ? -35.465 24.725 5.892 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 6 6
ATOM 101862 O "O3'" . DA J 6 7 ? -34.166 24.166 6.102 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 6 6
ATOM 101863 C "C2'" . DA J 6 7 ? -35.933 25.492 7.119 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 6 6
ATOM 101864 C "C1'" . DA J 6 7 ? -36.684 26.699 6.552 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 6 6
ATOM 101865 N N9 . DA J 6 7 ? -38.132 26.664 6.756 1.00 . ? -67 DA J N9 -67 DA J N9 6 6
ATOM 101866 C C8 . DA J 6 7 ? -39.096 26.443 5.806 1.00 . ? -67 DA J C8 -67 DA J C8 6 6
ATOM 101867 N N7 . DA J 6 7 ? -40.321 26.490 6.273 1.00 . ? -67 DA J N7 -67 DA J N7 6 6
ATOM 101868 C C5 . DA J 6 7 ? -40.151 26.756 7.623 1.00 . ? -67 DA J C5 -67 DA J C5 6 6
ATOM 101869 C C6 . DA J 6 7 ? -41.069 26.929 8.674 1.00 . ? -67 DA J C6 -67 DA J C6 6 6
ATOM 101870 N N6 . DA J 6 7 ? -42.390 26.865 8.520 1.00 . ? -67 DA J N6 -67 DA J N6 6 6
ATOM 101871 N N1 . DA J 6 7 ? -40.575 27.174 9.904 1.00 . ? -67 DA J N1 -67 DA J N1 6 6
ATOM 101872 C C2 . DA J 6 7 ? -39.248 27.245 10.059 1.00 . ? -67 DA J C2 -67 DA J C2 6 6
ATOM 101873 N N3 . DA J 6 7 ? -38.282 27.108 9.150 1.00 . ? -67 DA J N3 -67 DA J N3 6 6
ATOM 101874 C C4 . DA J 6 7 ? -38.807 26.861 7.937 1.00 . ? -67 DA J C4 -67 DA J C4 6 6
ATOM 101875 H "H5'" . DA J 6 7 ? -34.693 25.490 2.824 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 6 6
ATOM 101876 H "H5''" . DA J 6 7 ? -35.774 24.217 3.429 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 6 6
ATOM 101877 H "H4'" . DA J 6 7 ? -34.402 26.238 4.868 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 6 6
ATOM 101878 H "H3'" . DA J 6 7 ? -36.159 23.930 5.617 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 6 6
ATOM 101879 H "H2'" . DA J 6 7 ? -36.567 24.873 7.753 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 6 6
ATOM 101880 H "H2''" . DA J 6 7 ? -35.087 25.820 7.725 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 6 6
ATOM 101881 H "H1'" . DA J 6 7 ? -36.301 27.630 6.973 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 6 6
ATOM 101882 H H8 . DA J 6 7 ? -38.866 26.245 4.768 1.00 . ? -67 DA J H8 -67 DA J H8 6 6
ATOM 101883 H H61 . DA J 6 7 ? -42.791 26.683 7.607 1.00 . ? -67 DA J H61 -67 DA J H61 6 6
ATOM 101884 H H62 . DA J 6 7 ? -42.997 26.994 9.316 1.00 . ? -67 DA J H62 -67 DA J H62 6 6
ATOM 101885 H H2 . DA J 6 7 ? -38.907 27.446 11.077 1.00 . ? -67 DA J H2 -67 DA J H2 6 6
ATOM 101886 O OP3 . DT J 6 8 ? -35.127 22.009 5.308 1.00 . ? -66 DT J OP3 -66 DT J OP1 6 6
ATOM 101887 P P . DT J 6 8 ? -33.966 22.576 6.031 1.00 . ? -66 DT J P -66 DT J P 6 6
ATOM 101888 O OP1 . DT J 6 8 ? -32.596 22.298 5.541 1.00 . ? -66 DT J OP1 -66 DT J OP2 6 6
ATOM 101889 O "O5'" . DT J 6 8 ? -34.049 22.116 7.550 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 6 6
ATOM 101890 C "C5'" . DT J 6 8 ? -33.565 22.962 8.592 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 6 6
ATOM 101891 C "C4'" . DT J 6 8 ? -34.403 22.788 9.836 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 6 6
ATOM 101892 O "O4'" . DT J 6 8 ? -35.650 23.489 9.663 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 6 6
ATOM 101893 C "C3'" . DT J 6 8 ? -34.785 21.342 10.149 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 6 6
ATOM 101894 O "O3'" . DT J 6 8 ? -33.951 20.829 11.192 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 6 6
ATOM 101895 C "C2'" . DT J 6 8 ? -36.230 21.424 10.625 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 6 6
ATOM 101896 C "C1'" . DT J 6 8 ? -36.620 22.889 10.494 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 6 6
ATOM 101897 N N1 . DT J 6 8 ? -37.944 23.112 9.880 1.00 . ? -66 DT J N1 -66 DT J N1 6 6
ATOM 101898 C C2 . DT J 6 8 ? -38.988 23.488 10.696 1.00 . ? -66 DT J C2 -66 DT J C2 6 6
ATOM 101899 O O2 . DT J 6 8 ? -38.869 23.660 11.900 1.00 . ? -66 DT J O2 -66 DT J O2 6 6
ATOM 101900 N N3 . DT J 6 8 ? -40.185 23.659 10.048 1.00 . ? -66 DT J N3 -66 DT J N3 6 6
ATOM 101901 C C4 . DT J 6 8 ? -40.437 23.503 8.700 1.00 . ? -66 DT J C4 -66 DT J C4 6 6
ATOM 101902 O O4 . DT J 6 8 ? -41.576 23.667 8.264 1.00 . ? -66 DT J O4 -66 DT J O4 6 6
ATOM 101903 C C5 . DT J 6 8 ? -39.295 23.118 7.904 1.00 . ? -66 DT J C5 -66 DT J C5 6 6
ATOM 101904 C C7 . DT J 6 8 ? -39.466 22.952 6.426 1.00 . ? -66 DT J C7 -66 DT J C7 6 6
ATOM 101905 C C6 . DT J 6 8 ? -38.117 22.938 8.522 1.00 . ? -66 DT J C6 -66 DT J C6 6 6
ATOM 101906 H "H5'" . DT J 6 8 ? -33.618 24.002 8.271 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 6 6
ATOM 101907 H "H5''" . DT J 6 8 ? -32.529 22.710 8.819 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 6 6
ATOM 101908 H "H4'" . DT J 6 8 ? -33.817 23.149 10.683 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 6 6
ATOM 101909 H "H3'" . DT J 6 8 ? -34.683 20.708 9.268 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 6 6
ATOM 101910 H "H2'" . DT J 6 8 ? -36.878 20.771 10.043 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 6 6
ATOM 101911 H "H2''" . DT J 6 8 ? -36.319 21.126 11.671 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 6 6
ATOM 101912 H "H1'" . DT J 6 8 ? -36.594 23.391 11.463 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 6 6
ATOM 101913 H H3 . DT J 6 8 ? -40.980 23.926 10.616 1.00 . ? -66 DT J H3 -66 DT J H3 6 6
ATOM 101914 H H71 . DT J 6 8 ? -40.140 22.171 6.777 1.00 . ? -66 DT J H71 -66 DT J H71 6 6
ATOM 101915 H H72 . DT J 6 8 ? -39.523 24.038 6.496 1.00 . ? -66 DT J H72 -66 DT J H72 6 6
ATOM 101916 H H73 . DT J 6 8 ? -40.317 23.136 5.770 1.00 . ? -66 DT J H73 -66 DT J H73 6 6
ATOM 101917 H H6 . DT J 6 8 ? -37.256 22.641 7.923 1.00 . ? -66 DT J H6 -66 DT J H6 6 6
ATOM 101918 O OP3 . DC J 6 9 ? -34.345 18.568 10.189 1.00 . ? -65 DC J OP3 -65 DC J OP1 6 6
ATOM 101919 P P . DC J 6 9 ? -33.817 19.243 11.399 1.00 . ? -65 DC J P -65 DC J P 6 6
ATOM 101920 O OP1 . DC J 6 9 ? -32.432 18.962 11.847 1.00 . ? -65 DC J OP1 -65 DC J OP2 6 6
ATOM 101921 O "O5'" . DC J 6 9 ? -34.800 18.924 12.609 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 6 6
ATOM 101922 C "C5'" . DC J 6 9 ? -34.708 19.654 13.829 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 6 6
ATOM 101923 C "C4'" . DC J 6 9 ? -36.088 19.924 14.383 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 6 6
ATOM 101924 O "O4'" . DC J 6 9 ? -36.942 20.382 13.320 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 6 6
ATOM 101925 C "C3'" . DC J 6 9 ? -36.800 18.704 14.969 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 6 6
ATOM 101926 O "O3'" . DC J 6 9 ? -36.716 18.721 16.395 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 6 6
ATOM 101927 C "C2'" . DC J 6 9 ? -38.250 18.859 14.525 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 6 6
ATOM 101928 C "C1'" . DC J 6 9 ? -38.275 20.150 13.719 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 6 6
ATOM 101929 N N1 . DC J 6 9 ? -39.106 20.102 12.506 1.00 . ? -65 DC J N1 -65 DC J N1 6 6
ATOM 101930 C C2 . DC J 6 9 ? -40.343 20.740 12.515 1.00 . ? -65 DC J C2 -65 DC J C2 6 6
ATOM 101931 O O2 . DC J 6 9 ? -40.711 21.318 13.548 1.00 . ? -65 DC J O2 -65 DC J O2 6 6
ATOM 101932 N N3 . DC J 6 9 ? -41.110 20.714 11.399 1.00 . ? -65 DC J N3 -65 DC J N3 6 6
ATOM 101933 C C4 . DC J 6 9 ? -40.678 20.079 10.306 1.00 . ? -65 DC J C4 -65 DC J C4 6 6
ATOM 101934 N N4 . DC J 6 9 ? -41.466 20.084 9.225 1.00 . ? -65 DC J N4 -65 DC J N4 6 6
ATOM 101935 C C5 . DC J 6 9 ? -39.421 19.413 10.273 1.00 . ? -65 DC J C5 -65 DC J C5 6 6
ATOM 101936 C C6 . DC J 6 9 ? -38.674 19.449 11.386 1.00 . ? -65 DC J C6 -65 DC J C6 6 6
ATOM 101937 H "H5'" . DC J 6 9 ? -34.204 20.603 13.649 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 6 6
ATOM 101938 H "H5''" . DC J 6 9 ? -34.137 19.079 14.558 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 6 6
ATOM 101939 H "H4'" . DC J 6 9 ? -35.983 20.649 15.194 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 6 6
ATOM 101940 H "H3'" . DC J 6 9 ? -36.359 17.780 14.599 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 6 6
ATOM 101941 H "H2'" . DC J 6 9 ? -38.579 18.001 13.940 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 6 6
ATOM 101942 H "H2''" . DC J 6 9 ? -38.918 18.944 15.383 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 6 6
ATOM 101943 H "H1'" . DC J 6 9 ? -38.597 20.993 14.332 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 6 6
ATOM 101944 H H41 . DC J 6 9 ? -41.166 19.612 8.381 1.00 . ? -65 DC J H41 -65 DC J H41 6 6
ATOM 101945 H H42 . DC J 6 9 ? -42.359 20.561 9.246 1.00 . ? -65 DC J H42 -65 DC J H42 6 6
ATOM 101946 H H5 . DC J 6 9 ? -39.080 18.892 9.378 1.00 . ? -65 DC J H5 -65 DC J H5 6 6
ATOM 101947 H H6 . DC J 6 9 ? -37.708 18.946 11.397 1.00 . ? -65 DC J H6 -65 DC J H6 6 6
ATOM 101948 O OP3 . DC J 6 10 ? -36.432 16.250 16.199 1.00 . ? -64 DC J OP3 -64 DC J OP1 6 6
ATOM 101949 P P . DC J 6 10 ? -36.553 17.341 17.198 1.00 . ? -64 DC J P -64 DC J P 6 6
ATOM 101950 O OP1 . DC J 6 10 ? -35.479 17.542 18.199 1.00 . ? -64 DC J OP1 -64 DC J OP2 6 6
ATOM 101951 O "O5'" . DC J 6 10 ? -37.940 17.179 17.960 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 6 6
ATOM 101952 C "C5'" . DC J 6 10 ? -38.702 18.329 18.317 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 6 6
ATOM 101953 C "C4'" . DC J 6 10 ? -40.170 17.983 18.417 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 6 6
ATOM 101954 O "O4'" . DC J 6 10 ? -40.814 18.304 17.158 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 6 6
ATOM 101955 C "C3'" . DC J 6 10 ? -40.471 16.505 18.683 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 6 6
ATOM 101956 O "O3'" . DC J 6 10 ? -41.508 16.376 19.660 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 6 6
ATOM 101957 C "C2'" . DC J 6 10 ? -40.948 15.985 17.339 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 6 6
ATOM 101958 C "C1'" . DC J 6 10 ? -41.608 17.208 16.743 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 6 6
ATOM 101959 N N1 . DC J 6 10 ? -41.673 17.219 15.273 1.00 . ? -64 DC J N1 -64 DC J N1 6 6
ATOM 101960 C C2 . DC J 6 10 ? -42.788 17.780 14.649 1.00 . ? -64 DC J C2 -64 DC J C2 6 6
ATOM 101961 O O2 . DC J 6 10 ? -43.696 18.251 15.352 1.00 . ? -64 DC J O2 -64 DC J O2 6 6
ATOM 101962 N N3 . DC J 6 10 ? -42.854 17.795 13.297 1.00 . ? -64 DC J N3 -64 DC J N3 6 6
ATOM 101963 C C4 . DC J 6 10 ? -41.856 17.274 12.575 1.00 . ? -64 DC J C4 -64 DC J C4 6 6
ATOM 101964 N N4 . DC J 6 10 ? -41.962 17.311 11.245 1.00 . ? -64 DC J N4 -64 DC J N4 6 6
ATOM 101965 C C5 . DC J 6 10 ? -40.709 16.693 13.187 1.00 . ? -64 DC J C5 -64 DC J C5 6 6
ATOM 101966 C C6 . DC J 6 10 ? -40.659 16.688 14.526 1.00 . ? -64 DC J C6 -64 DC J C6 6 6
ATOM 101967 H "H5'" . DC J 6 10 ? -38.569 19.101 17.559 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 6 6
ATOM 101968 H "H5''" . DC J 6 10 ? -38.359 18.709 19.278 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 6 6
ATOM 101969 H "H4'" . DC J 6 10 ? -40.579 18.540 19.261 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 6 6
ATOM 101970 H "H3'" . DC J 6 10 ? -39.583 15.980 19.033 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 6 6
ATOM 101971 H "H2'" . DC J 6 10 ? -40.115 15.627 16.733 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 6 6
ATOM 101972 H "H2''" . DC J 6 10 ? -41.646 15.157 17.459 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 6 6
ATOM 101973 H "H1'" . DC J 6 10 ? -42.614 17.347 17.141 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 6 6
ATOM 101974 H H41 . DC J 6 10 ? -41.227 16.926 10.661 1.00 . ? -64 DC J H41 -64 DC J H41 6 6
ATOM 101975 H H42 . DC J 6 10 ? -42.777 17.719 10.804 1.00 . ? -64 DC J H42 -64 DC J H42 6 6
ATOM 101976 H H5 . DC J 6 10 ? -39.903 16.264 12.588 1.00 . ? -64 DC J H5 -64 DC J H5 6 6
ATOM 101977 H H6 . DC J 6 10 ? -39.794 16.254 15.026 1.00 . ? -64 DC J H6 -64 DC J H6 6 6
ATOM 101978 O OP3 . DA J 6 11 ? -41.477 15.105 21.789 1.00 . ? -63 DA J OP3 -63 DA J OP1 6 6
ATOM 101979 P P . DA J 6 11 ? -41.779 14.952 20.347 1.00 . ? -63 DA J P -63 DA J P 6 6
ATOM 101980 O OP1 . DA J 6 11 ? -41.080 13.905 19.564 1.00 . ? -63 DA J OP1 -63 DA J OP2 6 6
ATOM 101981 O "O5'" . DA J 6 11 ? -43.345 14.732 20.179 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 6 6
ATOM 101982 C "C5'" . DA J 6 11 ? -44.211 15.833 19.904 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 6 6
ATOM 101983 C "C4'" . DA J 6 11 ? -45.560 15.337 19.437 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 6 6
ATOM 101984 O "O4'" . DA J 6 11 ? -45.678 15.572 18.010 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 6 6
ATOM 101985 C "C3'" . DA J 6 11 ? -45.804 13.841 19.639 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 6 6
ATOM 101986 O "O3'" . DA J 6 11 ? -47.173 13.603 19.985 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 6 6
ATOM 101987 C "C2'" . DA J 6 11 ? -45.478 13.244 18.282 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 6 6
ATOM 101988 C "C1'" . DA J 6 11 ? -45.879 14.346 17.321 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 6 6
ATOM 101989 N N9 . DA J 6 11 ? -45.086 14.381 16.091 1.00 . ? -63 DA J N9 -63 DA J N9 6 6
ATOM 101990 C C8 . DA J 6 11 ? -43.752 14.082 15.954 1.00 . ? -63 DA J C8 -63 DA J C8 6 6
ATOM 101991 N N7 . DA J 6 11 ? -43.311 14.184 14.723 1.00 . ? -63 DA J N7 -63 DA J N7 6 6
ATOM 101992 C C5 . DA J 6 11 ? -44.429 14.576 14.000 1.00 . ? -63 DA J C5 -63 DA J C5 6 6
ATOM 101993 C C6 . DA J 6 11 ? -44.623 14.849 12.634 1.00 . ? -63 DA J C6 -63 DA J C6 6 6
ATOM 101994 N N6 . DA J 6 11 ? -43.657 14.763 11.720 1.00 . ? -63 DA J N6 -63 DA J N6 6 6
ATOM 101995 N N1 . DA J 6 11 ? -45.862 15.216 12.236 1.00 . ? -63 DA J N1 -63 DA J N1 6 6
ATOM 101996 C C2 . DA J 6 11 ? -46.833 15.300 13.156 1.00 . ? -63 DA J C2 -63 DA J C2 6 6
ATOM 101997 N N3 . DA J 6 11 ? -46.773 15.070 14.469 1.00 . ? -63 DA J N3 -63 DA J N3 6 6
ATOM 101998 C C4 . DA J 6 11 ? -45.529 14.706 14.831 1.00 . ? -63 DA J C4 -63 DA J C4 6 6
ATOM 101999 H "H5'" . DA J 6 11 ? -43.771 16.458 19.128 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 6 6
ATOM 102000 H "H5''" . DA J 6 11 ? -44.343 16.427 20.808 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 6 6
ATOM 102001 H "H4'" . DA J 6 11 ? -46.320 15.856 20.022 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 6 6
ATOM 102002 H "H3'" . DA J 6 11 ? -45.163 13.442 20.423 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 6 6
ATOM 102003 H "H2'" . DA J 6 11 ? -44.421 12.992 18.202 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 6 6
ATOM 102004 H "H2''" . DA J 6 11 ? -46.048 12.333 18.101 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 6 6
ATOM 102005 H "H1'" . DA J 6 11 ? -46.935 14.272 17.056 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 6 6
ATOM 102006 H H8 . DA J 6 11 ? -43.127 13.785 16.784 1.00 . ? -63 DA J H8 -63 DA J H8 6 6
ATOM 102007 H H61 . DA J 6 11 ? -42.731 14.486 12.015 1.00 . ? -63 DA J H61 -63 DA J H61 6 6
ATOM 102008 H H62 . DA J 6 11 ? -43.828 14.971 10.743 1.00 . ? -63 DA J H62 -63 DA J H62 6 6
ATOM 102009 H H2 . DA J 6 11 ? -47.811 15.599 12.778 1.00 . ? -63 DA J H2 -63 DA J H2 6 6
ATOM 102010 O OP3 . DC J 6 12 ? -48.576 12.313 21.583 1.00 . ? -62 DC J OP3 -62 DC J OP1 6 6
ATOM 102011 P P . DC J 6 12 ? -47.634 12.138 20.450 1.00 . ? -62 DC J P -62 DC J P 6 6
ATOM 102012 O OP1 . DC J 6 12 ? -46.432 11.287 20.624 1.00 . ? -62 DC J OP1 -62 DC J OP2 6 6
ATOM 102013 O "O5'" . DC J 6 12 ? -48.457 11.589 19.205 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 6 6
ATOM 102014 C "C5'" . DC J 6 12 ? -49.296 12.458 18.444 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 6 6
ATOM 102015 C "C4'" . DC J 6 12 ? -49.537 11.881 17.069 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 6 6
ATOM 102016 O "O4'" . DC J 6 12 ? -48.425 12.216 16.216 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 6 6
ATOM 102017 C "C3'" . DC J 6 12 ? -49.640 10.355 17.013 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 6 6
ATOM 102018 O "O3'" . DC J 6 12 ? -51.008 9.949 16.898 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 6 6
ATOM 102019 C "C2'" . DC J 6 12 ? -48.872 9.968 15.755 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 6 6
ATOM 102020 C "C1'" . DC J 6 12 ? -48.418 11.289 15.153 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 6 6
ATOM 102021 N N1 . DC J 6 12 ? -47.066 11.264 14.574 1.00 . ? -62 DC J N1 -62 DC J N1 6 6
ATOM 102022 C C2 . DC J 6 12 ? -46.902 11.616 13.231 1.00 . ? -62 DC J C2 -62 DC J C2 6 6
ATOM 102023 O O2 . DC J 6 12 ? -47.896 11.949 12.571 1.00 . ? -62 DC J O2 -62 DC J O2 6 6
ATOM 102024 N N3 . DC J 6 12 ? -45.664 11.583 12.686 1.00 . ? -62 DC J N3 -62 DC J N3 6 6
ATOM 102025 C C4 . DC J 6 12 ? -44.616 11.220 13.430 1.00 . ? -62 DC J C4 -62 DC J C4 6 6
ATOM 102026 N N4 . DC J 6 12 ? -43.414 11.197 12.850 1.00 . ? -62 DC J N4 -62 DC J N4 6 6
ATOM 102027 C C5 . DC J 6 12 ? -44.754 10.863 14.803 1.00 . ? -62 DC J C5 -62 DC J C5 6 6
ATOM 102028 C C6 . DC J 6 12 ? -45.986 10.899 15.329 1.00 . ? -62 DC J C6 -62 DC J C6 6 6
ATOM 102029 H "H5'" . DC J 6 12 ? -48.818 13.435 18.344 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 6 6
ATOM 102030 H "H5''" . DC J 6 12 ? -50.253 12.580 18.953 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 6 6
ATOM 102031 H "H4'" . DC J 6 12 ? -50.489 12.274 16.708 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 6 6
ATOM 102032 H "H3'" . DC J 6 12 ? -49.211 9.902 17.907 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 6 6
ATOM 102033 H "H2'" . DC J 6 12 ? -48.033 9.310 15.987 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 6 6
ATOM 102034 H "H2''" . DC J 6 12 ? -49.513 9.445 15.045 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 6 6
ATOM 102035 H "H1'" . DC J 6 12 ? -49.118 11.638 14.393 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 6 6
ATOM 102036 H H41 . DC J 6 12 ? -42.598 10.926 13.384 1.00 . ? -62 DC J H41 -62 DC J H41 6 6
ATOM 102037 H H42 . DC J 6 12 ? -43.315 11.447 11.874 1.00 . ? -62 DC J H42 -62 DC J H42 6 6
ATOM 102038 H H5 . DC J 6 12 ? -43.891 10.574 15.402 1.00 . ? -62 DC J H5 -62 DC J H5 6 6
ATOM 102039 H H6 . DC J 6 12 ? -46.126 10.629 16.376 1.00 . ? -62 DC J H6 -62 DC J H6 6 6
ATOM 102040 O OP3 . DC J 6 13 ? -52.768 8.204 17.210 1.00 . ? -61 DC J OP3 -61 DC J OP1 6 6
ATOM 102041 P P . DC J 6 13 ? -51.364 8.389 16.769 1.00 . ? -61 DC J P -61 DC J P 6 6
ATOM 102042 O OP1 . DC J 6 13 ? -50.286 7.613 17.426 1.00 . ? -61 DC J OP1 -61 DC J OP2 6 6
ATOM 102043 O "O5'" . DC J 6 13 ? -51.304 8.104 15.205 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 6 6
ATOM 102044 C "C5'" . DC J 6 13 ? -52.323 8.596 14.336 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 6 6
ATOM 102045 C "C4'" . DC J 6 13 ? -51.873 8.498 12.898 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 6 6
ATOM 102046 O "O4'" . DC J 6 13 ? -50.498 8.921 12.804 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 6 6
ATOM 102047 C "C3'" . DC J 6 13 ? -51.906 7.088 12.308 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 6 6
ATOM 102048 O "O3'" . DC J 6 13 ? -53.077 6.924 11.504 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 6 6
ATOM 102049 C "C2'" . DC J 6 13 ? -50.650 7.003 11.450 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 6 6
ATOM 102050 C "C1'" . DC J 6 13 ? -49.927 8.329 11.656 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 6 6
ATOM 102051 N N1 . DC J 6 13 ? -48.479 8.208 11.890 1.00 . ? -61 DC J N1 -61 DC J N1 6 6
ATOM 102052 C C2 . DC J 6 13 ? -47.611 8.248 10.796 1.00 . ? -61 DC J C2 -61 DC J C2 6 6
ATOM 102053 O O2 . DC J 6 13 ? -48.088 8.363 9.659 1.00 . ? -61 DC J O2 -61 DC J O2 6 6
ATOM 102054 N N3 . DC J 6 13 ? -46.277 8.156 11.004 1.00 . ? -61 DC J N3 -61 DC J N3 6 6
ATOM 102055 C C4 . DC J 6 13 ? -45.803 8.023 12.245 1.00 . ? -61 DC J C4 -61 DC J C4 6 6
ATOM 102056 N N4 . DC J 6 13 ? -44.477 7.944 12.403 1.00 . ? -61 DC J N4 -61 DC J N4 6 6
ATOM 102057 C C5 . DC J 6 13 ? -46.667 7.967 13.380 1.00 . ? -61 DC J C5 -61 DC J C5 6 6
ATOM 102058 C C6 . DC J 6 13 ? -47.986 8.064 13.157 1.00 . ? -61 DC J C6 -61 DC J C6 6 6
ATOM 102059 H "H5'" . DC J 6 13 ? -52.535 9.638 14.573 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 6 6
ATOM 102060 H "H5''" . DC J 6 13 ? -53.233 8.009 14.467 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 6 6
ATOM 102061 H "H4'" . DC J 6 13 ? -52.552 9.107 12.297 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 6 6
ATOM 102062 H "H3'" . DC J 6 13 ? -51.910 6.335 13.096 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 6 6
ATOM 102063 H "H2'" . DC J 6 13 ? -50.034 6.149 11.733 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 6 6
ATOM 102064 H "H2''" . DC J 6 13 ? -50.901 6.889 10.395 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 6 6
ATOM 102065 H "H1'" . DC J 6 13 ? -50.089 9.000 10.810 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 6 6
ATOM 102066 H H41 . DC J 6 13 ? -44.076 7.842 13.326 1.00 . ? -61 DC J H41 -61 DC J H41 6 6
ATOM 102067 H H42 . DC J 6 13 ? -43.864 8.010 11.600 1.00 . ? -61 DC J H42 -61 DC J H42 6 6
ATOM 102068 H H5 . DC J 6 13 ? -46.270 7.851 14.390 1.00 . ? -61 DC J H5 -61 DC J H5 6 6
ATOM 102069 H H6 . DC J 6 13 ? -48.676 8.027 14.003 1.00 . ? -61 DC J H6 -61 DC J H6 6 6
ATOM 102070 O OP3 . DT J 6 14 ? -53.415 4.743 12.677 1.00 . ? -60 DT J OP3 -60 DT J OP1 6 6
ATOM 102071 P P . DT J 6 14 ? -53.831 5.508 11.477 1.00 . ? -60 DT J P -60 DT J P 6 6
ATOM 102072 O OP1 . DT J 6 14 ? -55.270 5.768 11.238 1.00 . ? -60 DT J OP1 -60 DT J OP2 6 6
ATOM 102073 O "O5'" . DT J 6 14 ? -53.235 4.785 10.192 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 6 6
ATOM 102074 C "C5'" . DT J 6 14 ? -53.225 5.445 8.926 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 6 6
ATOM 102075 C "C4'" . DT J 6 14 ? -52.236 4.781 7.998 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 6 6
ATOM 102076 O "O4'" . DT J 6 14 ? -50.889 5.145 8.397 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 6 6
ATOM 102077 C "C3'" . DT J 6 14 ? -52.272 3.248 8.003 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 6 6
ATOM 102078 O "O3'" . DT J 6 14 ? -52.172 2.750 6.666 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 6 6
ATOM 102079 C "C2'" . DT J 6 14 ? -51.039 2.866 8.801 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 6 6
ATOM 102080 C "C1'" . DT J 6 14 ? -50.092 3.978 8.421 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 6 6
ATOM 102081 N N1 . DT J 6 14 ? -48.978 4.199 9.357 1.00 . ? -60 DT J N1 -60 DT J N1 6 6
ATOM 102082 C C2 . DT J 6 14 ? -47.746 4.519 8.831 1.00 . ? -60 DT J C2 -60 DT J C2 6 6
ATOM 102083 O O2 . DT J 6 14 ? -47.544 4.635 7.634 1.00 . ? -60 DT J O2 -60 DT J O2 6 6
ATOM 102084 N N3 . DT J 6 14 ? -46.756 4.699 9.760 1.00 . ? -60 DT J N3 -60 DT J N3 6 6
ATOM 102085 C C4 . DT J 6 14 ? -46.870 4.591 11.131 1.00 . ? -60 DT J C4 -60 DT J C4 6 6
ATOM 102086 O O4 . DT J 6 14 ? -45.884 4.769 11.842 1.00 . ? -60 DT J O4 -60 DT J O4 6 6
ATOM 102087 C C5 . DT J 6 14 ? -48.191 4.256 11.615 1.00 . ? -60 DT J C5 -60 DT J C5 6 6
ATOM 102088 C C7 . DT J 6 14 ? -48.409 4.124 13.089 1.00 . ? -60 DT J C7 -60 DT J C7 6 6
ATOM 102089 C C6 . DT J 6 14 ? -49.172 4.080 10.718 1.00 . ? -60 DT J C6 -60 DT J C6 6 6
ATOM 102090 H "H5'" . DT J 6 14 ? -52.942 6.490 9.061 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 6 6
ATOM 102091 H "H5''" . DT J 6 14 ? -54.220 5.400 8.480 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 6 6
ATOM 102092 H "H4'" . DT J 6 14 ? -52.481 5.093 6.982 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 6 6
ATOM 102093 H "H3'" . DT J 6 14 ? -53.189 2.876 8.458 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 6 6
ATOM 102094 H "H2'" . DT J 6 14 ? -51.248 2.846 9.871 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 6 6
ATOM 102095 H "H2''" . DT J 6 14 ? -50.671 1.879 8.519 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 6 6
ATOM 102096 H "H1'" . DT J 6 14 ? -49.685 3.823 7.420 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 6 6
ATOM 102097 H H3 . DT J 6 14 ? -45.838 4.930 9.397 1.00 . ? -60 DT J H3 -60 DT J H3 6 6
ATOM 102098 H H71 . DT J 6 14 ? -47.597 4.850 13.086 1.00 . ? -60 DT J H71 -60 DT J H71 6 6
ATOM 102099 H H72 . DT J 6 14 ? -48.437 3.072 12.805 1.00 . ? -60 DT J H72 -60 DT J H72 6 6
ATOM 102100 H H73 . DT J 6 14 ? -47.785 3.706 13.878 1.00 . ? -60 DT J H73 -60 DT J H73 6 6
ATOM 102101 H H6 . DT J 6 14 ? -50.170 3.831 11.081 1.00 . ? -60 DT J H6 -60 DT J H6 6 6
ATOM 102102 O OP3 . DG J 6 15 ? -54.409 1.815 6.118 1.00 . ? -59 DG J OP3 -59 DG J OP1 6 6
ATOM 102103 P P . DG J 6 15 ? -52.984 1.433 6.244 1.00 . ? -59 DG J P -59 DG J P 6 6
ATOM 102104 O OP1 . DG J 6 15 ? -52.603 0.324 7.151 1.00 . ? -59 DG J OP1 -59 DG J OP2 6 6
ATOM 102105 O "O5'" . DG J 6 15 ? -52.433 1.092 4.791 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 6 6
ATOM 102106 C "C5'" . DG J 6 15 ? -51.971 2.128 3.924 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 6 6
ATOM 102107 C "C4'" . DG J 6 15 ? -50.582 1.815 3.421 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 6 6
ATOM 102108 O "O4'" . DG J 6 15 ? -49.630 2.046 4.487 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 6 6
ATOM 102109 C "C3'" . DG J 6 15 ? -50.362 0.369 2.975 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 6 6
ATOM 102110 O "O3'" . DG J 6 15 ? -49.466 0.332 1.863 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 6 6
ATOM 102111 C "C2'" . DG J 6 15 ? -49.728 -0.281 4.190 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 6 6
ATOM 102112 C "C1'" . DG J 6 15 ? -48.908 0.856 4.764 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 6 6
ATOM 102113 N N9 . DG J 6 15 ? -48.702 0.789 6.206 1.00 . ? -59 DG J N9 -59 DG J N9 6 6
ATOM 102114 C C8 . DG J 6 15 ? -49.639 0.484 7.160 1.00 . ? -59 DG J C8 -59 DG J C8 6 6
ATOM 102115 N N7 . DG J 6 15 ? -49.163 0.509 8.376 1.00 . ? -59 DG J N7 -59 DG J N7 6 6
ATOM 102116 C C5 . DG J 6 15 ? -47.828 0.852 8.212 1.00 . ? -59 DG J C5 -59 DG J C5 6 6
ATOM 102117 C C6 . DG J 6 15 ? -46.802 1.035 9.176 1.00 . ? -59 DG J C6 -59 DG J C6 6 6
ATOM 102118 O O6 . DG J 6 15 ? -46.873 0.932 10.409 1.00 . ? -59 DG J O6 -59 DG J O6 6 6
ATOM 102119 N N1 . DG J 6 15 ? -45.592 1.375 8.576 1.00 . ? -59 DG J N1 -59 DG J N1 6 6
ATOM 102120 C C2 . DG J 6 15 ? -45.395 1.519 7.223 1.00 . ? -59 DG J C2 -59 DG J C2 6 6
ATOM 102121 N N2 . DG J 6 15 ? -44.156 1.841 6.831 1.00 . ? -59 DG J N2 -59 DG J N2 6 6
ATOM 102122 N N3 . DG J 6 15 ? -46.344 1.355 6.315 1.00 . ? -59 DG J N3 -59 DG J N3 6 6
ATOM 102123 C C4 . DG J 6 15 ? -47.527 1.024 6.877 1.00 . ? -59 DG J C4 -59 DG J C4 6 6
ATOM 102124 H "H5'" . DG J 6 15 ? -51.950 3.075 4.464 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 6 6
ATOM 102125 H "H5''" . DG J 6 15 ? -52.644 2.220 3.071 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 6 6
ATOM 102126 H "H4'" . DG J 6 15 ? -50.402 2.440 2.545 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 6 6
ATOM 102127 H "H3'" . DG J 6 15 ? -51.302 -0.106 2.698 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 6 6
ATOM 102128 H "H2'" . DG J 6 15 ? -50.484 -0.640 4.888 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 6 6
ATOM 102129 H "H2''" . DG J 6 15 ? -49.108 -1.131 3.908 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 6 6
ATOM 102130 H "H1'" . DG J 6 15 ? -47.937 0.926 4.275 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 6 6
ATOM 102131 H H8 . DG J 6 15 ? -50.670 0.253 6.929 1.00 . ? -59 DG J H8 -59 DG J H8 6 6
ATOM 102132 H H1 . DG J 6 15 ? -44.806 1.526 9.198 1.00 . ? -59 DG J H1 -59 DG J H1 6 6
ATOM 102133 H H21 . DG J 6 15 ? -43.939 1.961 5.849 1.00 . ? -59 DG J H21 -59 DG J H21 6 6
ATOM 102134 H H22 . DG J 6 15 ? -43.419 1.980 7.518 1.00 . ? -59 DG J H22 -59 DG J H22 6 6
ATOM 102135 O OP3 . DC J 6 16 ? -50.252 -2.022 1.546 1.00 . ? -58 DC J OP3 -58 DC J OP1 6 6
ATOM 102136 P P . DC J 6 16 ? -49.410 -0.970 0.927 1.00 . ? -58 DC J P -58 DC J P 6 6
ATOM 102137 O OP1 . DC J 6 16 ? -49.685 -0.542 -0.465 1.00 . ? -58 DC J OP1 -58 DC J OP2 6 6
ATOM 102138 O "O5'" . DC J 6 16 ? -47.893 -1.437 1.013 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 6 6
ATOM 102139 C "C5'" . DC J 6 16 ? -46.878 -0.731 0.305 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 6 6
ATOM 102140 C "C4'" . DC J 6 16 ? -45.522 -1.020 0.903 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 6 6
ATOM 102141 O "O4'" . DC J 6 16 ? -45.578 -0.813 2.337 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 6 6
ATOM 102142 C "C3'" . DC J 6 16 ? -45.017 -2.453 0.701 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 6 6
ATOM 102143 O "O3'" . DC J 6 16 ? -43.637 -2.434 0.324 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 6 6
ATOM 102144 C "C2'" . DC J 6 16 ? -45.187 -3.087 2.071 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 6 6
ATOM 102145 C "C1'" . DC J 6 16 ? -44.953 -1.904 2.985 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 6 6
ATOM 102146 N N1 . DC J 6 16 ? -45.530 -2.028 4.332 1.00 . ? -58 DC J N1 -58 DC J N1 6 6
ATOM 102147 C C2 . DC J 6 16 ? -44.751 -1.670 5.436 1.00 . ? -58 DC J C2 -58 DC J C2 6 6
ATOM 102148 O O2 . DC J 6 16 ? -43.601 -1.243 5.248 1.00 . ? -58 DC J O2 -58 DC J O2 6 6
ATOM 102149 N N3 . DC J 6 16 ? -45.268 -1.795 6.680 1.00 . ? -58 DC J N3 -58 DC J N3 6 6
ATOM 102150 C C4 . DC J 6 16 ? -46.510 -2.254 6.842 1.00 . ? -58 DC J C4 -58 DC J C4 6 6
ATOM 102151 N N4 . DC J 6 16 ? -46.976 -2.361 8.089 1.00 . ? -58 DC J N4 -58 DC J N4 6 6
ATOM 102152 C C5 . DC J 6 16 ? -47.330 -2.622 5.734 1.00 . ? -58 DC J C5 -58 DC J C5 6 6
ATOM 102153 C C6 . DC J 6 16 ? -46.804 -2.492 4.508 1.00 . ? -58 DC J C6 -58 DC J C6 6 6
ATOM 102154 H "H5'" . DC J 6 16 ? -47.072 0.341 0.363 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 6 6
ATOM 102155 H "H5''" . DC J 6 16 ? -46.880 -1.037 -0.739 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 6 6
ATOM 102156 H "H4'" . DC J 6 16 ? -44.803 -0.366 0.406 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 6 6
ATOM 102157 H "H3'" . DC J 6 16 ? -45.594 -2.972 -0.064 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 6 6
ATOM 102158 H "H2'" . DC J 6 16 ? -46.183 -3.512 2.189 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 6 6
ATOM 102159 H "H2''" . DC J 6 16 ? -44.465 -3.889 2.230 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 6 6
ATOM 102160 H "H1'" . DC J 6 16 ? -43.888 -1.681 3.076 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 6 6
ATOM 102161 H H41 . DC J 6 16 ? -47.913 -2.703 8.261 1.00 . ? -58 DC J H41 -58 DC J H41 6 6
ATOM 102162 H H42 . DC J 6 16 ? -46.394 -2.101 8.877 1.00 . ? -58 DC J H42 -58 DC J H42 6 6
ATOM 102163 H H5 . DC J 6 16 ? -48.342 -2.999 5.876 1.00 . ? -58 DC J H5 -58 DC J H5 6 6
ATOM 102164 H H6 . DC J 6 16 ? -47.404 -2.759 3.637 1.00 . ? -58 DC J H6 -58 DC J H6 6 6
ATOM 102165 O OP3 . DA J 6 17 ? -43.385 -4.895 -0.062 1.00 . ? -57 DA J OP3 -57 DA J OP1 6 6
ATOM 102166 P P . DA J 6 17 ? -43.053 -3.574 -0.647 1.00 . ? -57 DA J P -57 DA J P 6 6
ATOM 102167 O OP1 . DA J 6 17 ? -43.457 -3.269 -2.041 1.00 . ? -57 DA J OP1 -57 DA J OP2 6 6
ATOM 102168 O "O5'" . DA J 6 17 ? -41.479 -3.375 -0.543 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 6 6
ATOM 102169 C "C5'" . DA J 6 17 ? -40.931 -2.074 -0.346 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 6 6
ATOM 102170 C "C4'" . DA J 6 17 ? -40.020 -2.064 0.858 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 6 6
ATOM 102171 O "O4'" . DA J 6 17 ? -40.814 -2.243 2.056 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 6 6
ATOM 102172 C "C3'" . DA J 6 17 ? -38.968 -3.172 0.879 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 6 6
ATOM 102173 O "O3'" . DA J 6 17 ? -37.734 -2.664 1.392 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 6 6
ATOM 102174 C "C2'" . DA J 6 17 ? -39.562 -4.213 1.811 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 6 6
ATOM 102175 C "C1'" . DA J 6 17 ? -40.377 -3.381 2.780 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 6 6
ATOM 102176 N N9 . DA J 6 17 ? -41.560 -4.055 3.312 1.00 . ? -57 DA J N9 -57 DA J N9 6 6
ATOM 102177 C C8 . DA J 6 17 ? -42.511 -4.749 2.608 1.00 . ? -57 DA J C8 -57 DA J C8 6 6
ATOM 102178 N N7 . DA J 6 17 ? -43.462 -5.255 3.357 1.00 . ? -57 DA J N7 -57 DA J N7 6 6
ATOM 102179 C C5 . DA J 6 17 ? -43.116 -4.863 4.641 1.00 . ? -57 DA J C5 -57 DA J C5 6 6
ATOM 102180 C C6 . DA J 6 17 ? -43.726 -5.078 5.888 1.00 . ? -57 DA J C6 -57 DA J C6 6 6
ATOM 102181 N N6 . DA J 6 17 ? -44.861 -5.762 6.045 1.00 . ? -57 DA J N6 -57 DA J N6 6 6
ATOM 102182 N N1 . DA J 6 17 ? -43.125 -4.560 6.979 1.00 . ? -57 DA J N1 -57 DA J N1 6 6
ATOM 102183 C C2 . DA J 6 17 ? -41.989 -3.865 6.816 1.00 . ? -57 DA J C2 -57 DA J C2 6 6
ATOM 102184 N N3 . DA J 6 17 ? -41.322 -3.588 5.694 1.00 . ? -57 DA J N3 -57 DA J N3 6 6
ATOM 102185 C C4 . DA J 6 17 ? -41.945 -4.123 4.630 1.00 . ? -57 DA J C4 -57 DA J C4 6 6
ATOM 102186 H "H5'" . DA J 6 17 ? -41.741 -1.359 -0.187 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 6 6
ATOM 102187 H "H5''" . DA J 6 17 ? -40.362 -1.776 -1.226 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 6 6
ATOM 102188 H "H4'" . DA J 6 17 ? -39.474 -1.120 0.845 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 6 6
ATOM 102189 H "H3'" . DA J 6 17 ? -38.798 -3.571 -0.122 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 6 6
ATOM 102190 H "H2'" . DA J 6 17 ? -40.174 -4.930 1.267 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 6 6
ATOM 102191 H "H2''" . DA J 6 17 ? -38.784 -4.773 2.330 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 6 6
ATOM 102192 H "H1'" . DA J 6 17 ? -39.765 -3.039 3.615 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 6 6
ATOM 102193 H H8 . DA J 6 17 ? -42.483 -4.862 1.533 1.00 . ? -57 DA J H8 -57 DA J H8 6 6
ATOM 102194 H H61 . DA J 6 17 ? -45.318 -6.152 5.232 1.00 . ? -57 DA J H61 -57 DA J H61 6 6
ATOM 102195 H H62 . DA J 6 17 ? -45.290 -5.865 6.955 1.00 . ? -57 DA J H62 -57 DA J H62 6 6
ATOM 102196 H H2 . DA J 6 17 ? -41.548 -3.469 7.731 1.00 . ? -57 DA J H2 -57 DA J H2 6 6
ATOM 102197 O OP3 . DG J 6 18 ? -36.768 -4.841 0.655 1.00 . ? -56 DG J OP3 -56 DG J OP1 6 6
ATOM 102198 P P . DG J 6 18 ? -36.420 -3.584 1.360 1.00 . ? -56 DG J P -56 DG J P 6 6
ATOM 102199 O OP1 . DG J 6 18 ? -35.291 -2.756 0.872 1.00 . ? -56 DG J OP1 -56 DG J OP2 6 6
ATOM 102200 O "O5'" . DG J 6 18 ? -36.165 -3.925 2.891 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 6 6
ATOM 102201 C "C5'" . DG J 6 18 ? -36.817 -3.178 3.915 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 6 6
ATOM 102202 C "C4'" . DG J 6 18 ? -36.965 -4.015 5.162 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 6 6
ATOM 102203 O "O4'" . DG J 6 18 ? -38.296 -4.586 5.189 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 6 6
ATOM 102204 C "C3'" . DG J 6 18 ? -35.996 -5.198 5.254 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 6 6
ATOM 102205 O "O3'" . DG J 6 18 ? -35.391 -5.244 6.547 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 6 6
ATOM 102206 C "C2'" . DG J 6 18 ? -36.880 -6.415 5.042 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 6 6
ATOM 102207 C "C1'" . DG J 6 18 ? -38.198 -5.934 5.594 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 6 6
ATOM 102208 N N9 . DG J 6 18 ? -39.377 -6.642 5.106 1.00 . ? -56 DG J N9 -56 DG J N9 6 6
ATOM 102209 C C8 . DG J 6 18 ? -39.682 -6.964 3.806 1.00 . ? -56 DG J C8 -56 DG J C8 6 6
ATOM 102210 N N7 . DG J 6 18 ? -40.813 -7.607 3.687 1.00 . ? -56 DG J N7 -56 DG J N7 6 6
ATOM 102211 C C5 . DG J 6 18 ? -41.282 -7.715 4.990 1.00 . ? -56 DG J C5 -56 DG J C5 6 6
ATOM 102212 C C6 . DG J 6 18 ? -42.467 -8.315 5.497 1.00 . ? -56 DG J C6 -56 DG J C6 6 6
ATOM 102213 O O6 . DG J 6 18 ? -43.370 -8.889 4.874 1.00 . ? -56 DG J O6 -56 DG J O6 6 6
ATOM 102214 N N1 . DG J 6 18 ? -42.545 -8.202 6.882 1.00 . ? -56 DG J N1 -56 DG J N1 6 6
ATOM 102215 C C2 . DG J 6 18 ? -41.608 -7.588 7.678 1.00 . ? -56 DG J C2 -56 DG J C2 6 6
ATOM 102216 N N2 . DG J 6 18 ? -41.851 -7.582 8.997 1.00 . ? -56 DG J N2 -56 DG J N2 6 6
ATOM 102217 N N3 . DG J 6 18 ? -40.505 -7.020 7.220 1.00 . ? -56 DG J N3 -56 DG J N3 6 6
ATOM 102218 C C4 . DG J 6 18 ? -40.406 -7.123 5.876 1.00 . ? -56 DG J C4 -56 DG J C4 6 6
ATOM 102219 H "H5'" . DG J 6 18 ? -37.805 -2.872 3.572 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 6 6
ATOM 102220 H "H5''" . DG J 6 18 ? -36.231 -2.289 4.151 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 6 6
ATOM 102221 H "H4'" . DG J 6 18 ? -36.755 -3.371 6.017 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 6 6
ATOM 102222 H "H3'" . DG J 6 18 ? -35.215 -5.126 4.499 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 6 6
ATOM 102223 H "H2'" . DG J 6 18 ? -36.945 -6.678 3.987 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 6 6
ATOM 102224 H "H2''" . DG J 6 18 ? -36.493 -7.283 5.573 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 6 6
ATOM 102225 H "H1'" . DG J 6 18 ? -38.199 -5.960 6.685 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 6 6
ATOM 102226 H H8 . DG J 6 18 ? -39.049 -6.711 2.966 1.00 . ? -56 DG J H8 -56 DG J H8 6 6
ATOM 102227 H H1 . DG J 6 18 ? -43.359 -8.610 7.328 1.00 . ? -56 DG J H1 -56 DG J H1 6 6
ATOM 102228 H H21 . DG J 6 18 ? -41.199 -7.149 9.639 1.00 . ? -56 DG J H21 -56 DG J H21 6 6
ATOM 102229 H H22 . DG J 6 18 ? -42.676 -8.032 9.370 1.00 . ? -56 DG J H22 -56 DG J H22 6 6
ATOM 102230 O OP3 . DA J 6 19 ? -33.388 -6.130 5.373 1.00 . ? -55 DA J OP3 -55 DA J OP1 6 6
ATOM 102231 P P . DA J 6 19 ? -33.968 -5.959 6.725 1.00 . ? -55 DA J P -55 DA J P 6 6
ATOM 102232 O OP1 . DA J 6 19 ? -33.205 -5.224 7.757 1.00 . ? -55 DA J OP1 -55 DA J OP2 6 6
ATOM 102233 O "O5'" . DA J 6 19 ? -34.327 -7.401 7.291 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 6 6
ATOM 102234 C "C5'" . DA J 6 19 ? -33.793 -7.846 8.537 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 6 6
ATOM 102235 C "C4'" . DA J 6 19 ? -34.875 -7.870 9.590 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 6 6
ATOM 102236 O "O4'" . DA J 6 19 ? -36.167 -7.790 8.940 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 6 6
ATOM 102237 C "C3'" . DA J 6 19 ? -34.910 -9.137 10.442 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 6 6
ATOM 102238 O "O3'" . DA J 6 19 ? -35.286 -8.830 11.789 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 6 6
ATOM 102239 C "C2'" . DA J 6 19 ? -35.966 -9.992 9.766 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 6 6
ATOM 102240 C "C1'" . DA J 6 19 ? -36.920 -8.971 9.171 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 6 6
ATOM 102241 N N9 . DA J 6 19 ? -37.509 -9.383 7.897 1.00 . ? -55 DA J N9 -55 DA J N9 6 6
ATOM 102242 C C8 . DA J 6 19 ? -36.932 -9.316 6.652 1.00 . ? -55 DA J C8 -55 DA J C8 6 6
ATOM 102243 N N7 . DA J 6 19 ? -37.696 -9.776 5.689 1.00 . ? -55 DA J N7 -55 DA J N7 6 6
ATOM 102244 C C5 . DA J 6 19 ? -38.856 -10.167 6.344 1.00 . ? -55 DA J C5 -55 DA J C5 6 6
ATOM 102245 C C6 . DA J 6 19 ? -40.054 -10.736 5.881 1.00 . ? -55 DA J C6 -55 DA J C6 6 6
ATOM 102246 N N6 . DA J 6 19 ? -40.289 -11.018 4.599 1.00 . ? -55 DA J N6 -55 DA J N6 6 6
ATOM 102247 N N1 . DA J 6 19 ? -41.015 -11.007 6.792 1.00 . ? -55 DA J N1 -55 DA J N1 6 6
ATOM 102248 C C2 . DA J 6 19 ? -40.777 -10.719 8.080 1.00 . ? -55 DA J C2 -55 DA J C2 6 6
ATOM 102249 N N3 . DA J 6 19 ? -39.690 -10.183 8.637 1.00 . ? -55 DA J N3 -55 DA J N3 6 6
ATOM 102250 C C4 . DA J 6 19 ? -38.756 -9.928 7.704 1.00 . ? -55 DA J C4 -55 DA J C4 6 6
ATOM 102251 H "H5'" . DA J 6 19 ? -33.001 -7.168 8.855 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 6 6
ATOM 102252 H "H5''" . DA J 6 19 ? -33.381 -8.848 8.422 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 6 6
ATOM 102253 H "H4'" . DA J 6 19 ? -34.686 -7.041 10.274 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 6 6
ATOM 102254 H "H3'" . DA J 6 19 ? -33.937 -9.627 10.448 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 6 6
ATOM 102255 H "H2'" . DA J 6 19 ? -35.524 -10.635 9.006 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 6 6
ATOM 102256 H "H2''" . DA J 6 19 ? -36.473 -10.636 10.485 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 6 6
ATOM 102257 H "H1'" . DA J 6 19 ? -37.725 -8.730 9.866 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 6 6
ATOM 102258 H H8 . DA J 6 19 ? -35.942 -8.916 6.482 1.00 . ? -55 DA J H8 -55 DA J H8 6 6
ATOM 102259 H H61 . DA J 6 19 ? -39.584 -10.822 3.902 1.00 . ? -55 DA J H61 -55 DA J H61 6 6
ATOM 102260 H H62 . DA J 6 19 ? -41.171 -11.431 4.323 1.00 . ? -55 DA J H62 -55 DA J H62 6 6
ATOM 102261 H H2 . DA J 6 19 ? -41.589 -10.954 8.770 1.00 . ? -55 DA J H2 -55 DA J H2 6 6
ATOM 102262 O OP3 . DT J 6 20 ? -33.707 -10.642 12.460 1.00 . ? -54 DT J OP3 -54 DT J OP1 6 6
ATOM 102263 P P . DT J 6 20 ? -34.796 -9.782 12.985 1.00 . ? -54 DT J P -54 DT J P 6 6
ATOM 102264 O OP1 . DT J 6 20 ? -34.553 -8.942 14.184 1.00 . ? -54 DT J OP1 -54 DT J OP2 6 6
ATOM 102265 O "O5'" . DT J 6 20 ? -36.048 -10.721 13.266 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 6 6
ATOM 102266 C "C5'" . DT J 6 20 ? -37.371 -10.188 13.299 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 6 6
ATOM 102267 C "C4'" . DT J 6 20 ? -38.383 -11.308 13.233 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 6 6
ATOM 102268 O "O4'" . DT J 6 20 ? -38.846 -11.452 11.874 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 6 6
ATOM 102269 C "C3'" . DT J 6 20 ? -37.847 -12.687 13.617 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 6 6
ATOM 102270 O "O3'" . DT J 6 20 ? -38.167 -12.982 14.981 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 6 6
ATOM 102271 C "C2'" . DT J 6 20 ? -38.573 -13.645 12.680 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 6 6
ATOM 102272 C "C1'" . DT J 6 20 ? -39.363 -12.760 11.725 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 6 6
ATOM 102273 N N1 . DT J 6 20 ? -39.246 -13.139 10.305 1.00 . ? -54 DT J N1 -54 DT J N1 6 6
ATOM 102274 C C2 . DT J 6 20 ? -40.330 -13.737 9.699 1.00 . ? -54 DT J C2 -54 DT J C2 6 6
ATOM 102275 O O2 . DT J 6 20 ? -41.375 -13.968 10.284 1.00 . ? -54 DT J O2 -54 DT J O2 6 6
ATOM 102276 N N3 . DT J 6 20 ? -40.145 -14.059 8.378 1.00 . ? -54 DT J N3 -54 DT J N3 6 6
ATOM 102277 C C4 . DT J 6 20 ? -39.011 -13.846 7.622 1.00 . ? -54 DT J C4 -54 DT J C4 6 6
ATOM 102278 O O4 . DT J 6 20 ? -38.995 -14.169 6.435 1.00 . ? -54 DT J O4 -54 DT J O4 6 6
ATOM 102279 C C5 . DT J 6 20 ? -37.913 -13.216 8.322 1.00 . ? -54 DT J C5 -54 DT J C5 6 6
ATOM 102280 C C7 . DT J 6 20 ? -36.645 -12.945 7.579 1.00 . ? -54 DT J C7 -54 DT J C7 6 6
ATOM 102281 C C6 . DT J 6 20 ? -38.079 -12.896 9.614 1.00 . ? -54 DT J C6 -54 DT J C6 6 6
ATOM 102282 H "H5'" . DT J 6 20 ? -37.519 -9.521 12.449 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 6 6
ATOM 102283 H "H5''" . DT J 6 20 ? -37.516 -9.629 14.223 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 6 6
ATOM 102284 H "H4'" . DT J 6 20 ? -39.183 -11.073 13.938 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 6 6
ATOM 102285 H "H3'" . DT J 6 20 ? -36.767 -12.736 13.489 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 6 6
ATOM 102286 H "H2'" . DT J 6 20 ? -37.872 -14.293 12.156 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 6 6
ATOM 102287 H "H2''" . DT J 6 20 ? -39.266 -14.286 13.227 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 6 6
ATOM 102288 H "H1'" . DT J 6 20 ? -40.421 -12.739 11.994 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 6 6
ATOM 102289 H H3 . DT J 6 20 ? -40.922 -14.502 7.899 1.00 . ? -54 DT J H3 -54 DT J H3 6 6
ATOM 102290 H H71 . DT J 6 20 ? -36.376 -13.819 6.987 1.00 . ? -54 DT J H71 -54 DT J H71 6 6
ATOM 102291 H H72 . DT J 6 20 ? -35.848 -12.728 8.290 1.00 . ? -54 DT J H72 -54 DT J H72 6 6
ATOM 102292 H H73 . DT J 6 20 ? -36.787 -12.089 6.919 1.00 . ? -54 DT J H73 -54 DT J H73 6 6
ATOM 102293 H H6 . DT J 6 20 ? -37.251 -12.422 10.143 1.00 . ? -54 DT J H6 -54 DT J H6 6 6
ATOM 102294 O OP3 . DA J 6 21 ? -35.809 -13.562 15.569 1.00 . ? -53 DA J OP3 -53 DA J OP1 6 6
ATOM 102295 P P . DA J 6 21 ? -37.215 -13.958 15.830 1.00 . ? -53 DA J P -53 DA J P 6 6
ATOM 102296 O OP1 . DA J 6 21 ? -37.715 -13.995 17.224 1.00 . ? -53 DA J OP1 -53 DA J OP2 6 6
ATOM 102297 O "O5'" . DA J 6 21 ? -37.448 -15.390 15.177 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 6 6
ATOM 102298 C "C5'" . DA J 6 21 ? -38.234 -16.378 15.841 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 6 6
ATOM 102299 C "C4'" . DA J 6 21 ? -39.419 -16.761 14.986 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 6 6
ATOM 102300 O "O4'" . DA J 6 21 ? -39.178 -16.336 13.630 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 6 6
ATOM 102301 C "C3'" . DA J 6 21 ? -39.691 -18.263 14.892 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 6 6
ATOM 102302 O "O3'" . DA J 6 21 ? -40.779 -18.621 15.747 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 6 6
ATOM 102303 C "C2'" . DA J 6 21 ? -40.071 -18.490 13.432 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 6 6
ATOM 102304 C "C1'" . DA J 6 21 ? -39.998 -17.116 12.788 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 6 6
ATOM 102305 N N9 . DA J 6 21 ? -39.415 -17.096 11.447 1.00 . ? -53 DA J N9 -53 DA J N9 6 6
ATOM 102306 C C8 . DA J 6 21 ? -38.172 -16.641 11.083 1.00 . ? -53 DA J C8 -53 DA J C8 6 6
ATOM 102307 N N7 . DA J 6 21 ? -37.925 -16.743 9.799 1.00 . ? -53 DA J N7 -53 DA J N7 6 6
ATOM 102308 C C5 . DA J 6 21 ? -39.083 -17.304 9.282 1.00 . ? -53 DA J C5 -53 DA J C5 6 6
ATOM 102309 C C6 . DA J 6 21 ? -39.455 -17.664 7.976 1.00 . ? -53 DA J C6 -53 DA J C6 6 6
ATOM 102310 N N6 . DA J 6 21 ? -38.667 -17.503 6.913 1.00 . ? -53 DA J N6 -53 DA J N6 6 6
ATOM 102311 N N1 . DA J 6 21 ? -40.681 -18.201 7.798 1.00 . ? -53 DA J N1 -53 DA J N1 6 6
ATOM 102312 C C2 . DA J 6 21 ? -41.473 -18.361 8.867 1.00 . ? -53 DA J C2 -53 DA J C2 6 6
ATOM 102313 N N3 . DA J 6 21 ? -41.236 -18.061 10.144 1.00 . ? -53 DA J N3 -53 DA J N3 6 6
ATOM 102314 C C4 . DA J 6 21 ? -40.009 -17.529 10.285 1.00 . ? -53 DA J C4 -53 DA J C4 6 6
ATOM 102315 H "H5'" . DA J 6 21 ? -38.593 -15.981 16.791 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 6 6
ATOM 102316 H "H5''" . DA J 6 21 ? -37.626 -17.263 16.030 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 6 6
ATOM 102317 H "H4'" . DA J 6 21 ? -40.308 -16.307 15.429 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 6 6
ATOM 102318 H "H3'" . DA J 6 21 ? -38.812 -18.840 15.178 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 6 6
ATOM 102319 H "H2'" . DA J 6 21 ? -39.402 -19.205 12.955 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 6 6
ATOM 102320 H "H2''" . DA J 6 21 ? -41.085 -18.879 13.341 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 6 6
ATOM 102321 H "H1'" . DA J 6 21 ? -40.982 -16.648 12.747 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 6 6
ATOM 102322 H H8 . DA J 6 21 ? -37.461 -16.235 11.792 1.00 . ? -53 DA J H8 -53 DA J H8 6 6
ATOM 102323 H H61 . DA J 6 21 ? -37.741 -17.101 7.020 1.00 . ? -53 DA J H61 -53 DA J H61 6 6
ATOM 102324 H H62 . DA J 6 21 ? -38.988 -17.769 5.994 1.00 . ? -53 DA J H62 -53 DA J H62 6 6
ATOM 102325 H H2 . DA J 6 21 ? -42.449 -18.797 8.662 1.00 . ? -53 DA J H2 -53 DA J H2 6 6
ATOM 102326 O OP3 . DC J 6 22 ? -41.930 -20.073 17.388 1.00 . ? -52 DC J OP3 -52 DC J OP1 6 6
ATOM 102327 P P . DC J 6 22 ? -40.822 -20.084 16.405 1.00 . ? -52 DC J P -52 DC J P 6 6
ATOM 102328 O OP1 . DC J 6 22 ? -39.454 -20.443 16.852 1.00 . ? -52 DC J OP1 -52 DC J OP2 6 6
ATOM 102329 O "O5'" . DC J 6 22 ? -41.220 -21.039 15.196 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 6 6
ATOM 102330 C "C5'" . DC J 6 22 ? -42.439 -21.776 15.217 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 6 6
ATOM 102331 C "C4'" . DC J 6 22 ? -42.731 -22.344 13.848 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 6 6
ATOM 102332 O "O4'" . DC J 6 22 ? -42.154 -21.490 12.841 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 6 6
ATOM 102333 C "C3'" . DC J 6 22 ? -42.136 -23.723 13.580 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 6 6
ATOM 102334 O "O3'" . DC J 6 22 ? -43.093 -24.741 13.883 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 6 6
ATOM 102335 C "C2'" . DC J 6 22 ? -41.834 -23.706 12.088 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 6 6
ATOM 102336 C "C1'" . DC J 6 22 ? -41.980 -22.250 11.659 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 6 6
ATOM 102337 N N1 . DC J 6 22 ? -40.815 -21.712 10.944 1.00 . ? -52 DC J N1 -52 DC J N1 6 6
ATOM 102338 C C2 . DC J 6 22 ? -40.817 -21.731 9.550 1.00 . ? -52 DC J C2 -52 DC J C2 6 6
ATOM 102339 O O2 . DC J 6 22 ? -41.800 -22.198 8.956 1.00 . ? -52 DC J O2 -52 DC J O2 6 6
ATOM 102340 N N3 . DC J 6 22 ? -39.749 -21.242 8.880 1.00 . ? -52 DC J N3 -52 DC J N3 6 6
ATOM 102341 C C4 . DC J 6 22 ? -38.709 -20.746 9.553 1.00 . ? -52 DC J C4 -52 DC J C4 6 6
ATOM 102342 N N4 . DC J 6 22 ? -37.680 -20.275 8.848 1.00 . ? -52 DC J N4 -52 DC J N4 6 6
ATOM 102343 C C5 . DC J 6 22 ? -38.681 -20.713 10.979 1.00 . ? -52 DC J C5 -52 DC J C5 6 6
ATOM 102344 C C6 . DC J 6 22 ? -39.746 -21.202 11.627 1.00 . ? -52 DC J C6 -52 DC J C6 6 6
ATOM 102345 H "H5'" . DC J 6 22 ? -43.258 -21.119 15.513 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 6 6
ATOM 102346 H "H5''" . DC J 6 22 ? -42.360 -22.592 15.935 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 6 6
ATOM 102347 H "H4'" . DC J 6 22 ? -43.813 -22.446 13.756 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 6 6
ATOM 102348 H "H3'" . DC J 6 22 ? -41.239 -23.888 14.175 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 6 6
ATOM 102349 H "H2'" . DC J 6 22 ? -40.839 -24.100 11.877 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 6 6
ATOM 102350 H "H2''" . DC J 6 22 ? -42.552 -24.308 11.531 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 6 6
ATOM 102351 H "H1'" . DC J 6 22 ? -42.864 -22.113 11.035 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 6 6
ATOM 102352 H H41 . DC J 6 22 ? -36.864 -19.889 9.306 1.00 . ? -52 DC J H41 -52 DC J H41 6 6
ATOM 102353 H H42 . DC J 6 22 ? -37.736 -20.292 7.838 1.00 . ? -52 DC J H42 -52 DC J H42 6 6
ATOM 102354 H H5 . DC J 6 22 ? -37.826 -20.305 11.519 1.00 . ? -52 DC J H5 -52 DC J H5 6 6
ATOM 102355 H H6 . DC J 6 22 ? -39.758 -21.194 12.717 1.00 . ? -52 DC J H6 -52 DC J H6 6 6
ATOM 102356 O OP3 . DT J 6 23 ? -41.119 -26.242 14.147 1.00 . ? -51 DT J OP3 -51 DT J OP1 6 6
ATOM 102357 P P . DT J 6 23 ? -42.599 -26.244 14.149 1.00 . ? -51 DT J P -51 DT J P 6 6
ATOM 102358 O OP1 . DT J 6 23 ? -43.325 -26.768 15.332 1.00 . ? -51 DT J OP1 -51 DT J OP2 6 6
ATOM 102359 O "O5'" . DT J 6 23 ? -43.085 -27.053 12.866 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 6 6
ATOM 102360 C "C5'" . DT J 6 23 ? -43.801 -26.402 11.816 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 6 6
ATOM 102361 C "C4'" . DT J 6 23 ? -43.357 -26.930 10.470 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 6 6
ATOM 102362 O "O4'" . DT J 6 23 ? -42.413 -25.997 9.886 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 6 6
ATOM 102363 C "C3'" . DT J 6 23 ? -42.643 -28.285 10.503 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 6 6
ATOM 102364 O "O3'" . DT J 6 23 ? -43.125 -29.125 9.449 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 6 6
ATOM 102365 C "C2'" . DT J 6 23 ? -41.185 -27.932 10.269 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 6 6
ATOM 102366 C "C1'" . DT J 6 23 ? -41.305 -26.717 9.381 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 6 6
ATOM 102367 N N1 . DT J 6 23 ? -40.134 -25.822 9.385 1.00 . ? -51 DT J N1 -51 DT J N1 6 6
ATOM 102368 C C2 . DT J 6 23 ? -39.605 -25.442 8.174 1.00 . ? -51 DT J C2 -51 DT J C2 6 6
ATOM 102369 O O2 . DT J 6 23 ? -40.060 -25.812 7.104 1.00 . ? -51 DT J O2 -51 DT J O2 6 6
ATOM 102370 N N3 . DT J 6 23 ? -38.518 -24.611 8.258 1.00 . ? -51 DT J N3 -51 DT J N3 6 6
ATOM 102371 C C4 . DT J 6 23 ? -37.920 -24.137 9.407 1.00 . ? -51 DT J C4 -51 DT J C4 6 6
ATOM 102372 O O4 . DT J 6 23 ? -36.935 -23.404 9.327 1.00 . ? -51 DT J O4 -51 DT J O4 6 6
ATOM 102373 C C5 . DT J 6 23 ? -38.526 -24.578 10.645 1.00 . ? -51 DT J C5 -51 DT J C5 6 6
ATOM 102374 C C7 . DT J 6 23 ? -37.938 -24.119 11.941 1.00 . ? -51 DT J C7 -51 DT J C7 6 6
ATOM 102375 C C6 . DT J 6 23 ? -39.591 -25.390 10.577 1.00 . ? -51 DT J C6 -51 DT J C6 6 6
ATOM 102376 H "H5'" . DT J 6 23 ? -43.615 -25.328 11.857 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 6 6
ATOM 102377 H "H5''" . DT J 6 23 ? -44.869 -26.583 11.934 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 6 6
ATOM 102378 H "H4'" . DT J 6 23 ? -44.253 -27.067 9.863 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 6 6
ATOM 102379 H "H3'" . DT J 6 23 ? -42.793 -28.787 11.459 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 6 6
ATOM 102380 H "H2'" . DT J 6 23 ? -40.676 -27.709 11.206 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 6 6
ATOM 102381 H "H2''" . DT J 6 23 ? -40.649 -28.754 9.794 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 6 6
ATOM 102382 H "H1'" . DT J 6 23 ? -41.525 -27.001 8.350 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 6 6
ATOM 102383 H H3 . DT J 6 23 ? -38.116 -24.324 7.375 1.00 . ? -51 DT J H3 -51 DT J H3 6 6
ATOM 102384 H H71 . DT J 6 23 ? -37.277 -23.271 11.761 1.00 . ? -51 DT J H71 -51 DT J H71 6 6
ATOM 102385 H H72 . DT J 6 23 ? -38.738 -23.817 12.618 1.00 . ? -51 DT J H72 -51 DT J H72 6 6
ATOM 102386 H H73 . DT J 6 23 ? -37.369 -24.932 12.391 1.00 . ? -51 DT J H73 -51 DT J H73 6 6
ATOM 102387 H H6 . DT J 6 23 ? -40.049 -25.725 11.507 1.00 . ? -51 DT J H6 -51 DT J H6 6 6
ATOM 102388 O OP3 . DA J 6 24 ? -43.295 -31.331 8.327 1.00 . ? -50 DA J OP3 -50 DA J OP1 6 6
ATOM 102389 P P . DA J 6 24 ? -42.351 -30.488 9.097 1.00 . ? -50 DA J P -50 DA J P 6 6
ATOM 102390 O OP1 . DA J 6 24 ? -41.738 -31.023 10.335 1.00 . ? -50 DA J OP1 -50 DA J OP2 6 6
ATOM 102391 O "O5'" . DA J 6 24 ? -41.178 -30.031 8.125 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 6 6
ATOM 102392 C "C5'" . DA J 6 24 ? -41.465 -29.422 6.870 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 6 6
ATOM 102393 C "C4'" . DA J 6 24 ? -40.607 -30.034 5.786 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 6 6
ATOM 102394 O "O4'" . DA J 6 24 ? -39.479 -29.165 5.537 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 6 6
ATOM 102395 C "C3'" . DA J 6 24 ? -40.005 -31.395 6.125 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 6 6
ATOM 102396 O "O3'" . DA J 6 24 ? -39.835 -32.172 4.935 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 6 6
ATOM 102397 C "C2'" . DA J 6 24 ? -38.663 -31.035 6.737 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 6 6
ATOM 102398 C "C1'" . DA J 6 24 ? -38.275 -29.757 6.007 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 6 6
ATOM 102399 N N9 . DA J 6 24 ? -37.591 -28.771 6.842 1.00 . ? -50 DA J N9 -50 DA J N9 6 6
ATOM 102400 C C8 . DA J 6 24 ? -37.758 -28.554 8.187 1.00 . ? -50 DA J C8 -50 DA J C8 6 6
ATOM 102401 N N7 . DA J 6 24 ? -36.999 -27.597 8.667 1.00 . ? -50 DA J N7 -50 DA J N7 6 6
ATOM 102402 C C5 . DA J 6 24 ? -36.285 -27.153 7.562 1.00 . ? -50 DA J C5 -50 DA J C5 6 6
ATOM 102403 C C6 . DA J 6 24 ? -35.308 -26.153 7.407 1.00 . ? -50 DA J C6 -50 DA J C6 6 6
ATOM 102404 N N6 . DA J 6 24 ? -34.862 -25.390 8.407 1.00 . ? -50 DA J N6 -50 DA J N6 6 6
ATOM 102405 N N1 . DA J 6 24 ? -34.797 -25.962 6.171 1.00 . ? -50 DA J N1 -50 DA J N1 6 6
ATOM 102406 C C2 . DA J 6 24 ? -35.240 -26.732 5.168 1.00 . ? -50 DA J C2 -50 DA J C2 6 6
ATOM 102407 N N3 . DA J 6 24 ? -36.150 -27.706 5.190 1.00 . ? -50 DA J N3 -50 DA J N3 6 6
ATOM 102408 C C4 . DA J 6 24 ? -36.640 -27.868 6.431 1.00 . ? -50 DA J C4 -50 DA J C4 6 6
ATOM 102409 H "H5'" . DA J 6 24 ? -41.259 -28.354 6.927 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 6 6
ATOM 102410 H "H5''" . DA J 6 24 ? -42.515 -29.570 6.621 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 6 6
ATOM 102411 H "H4'" . DA J 6 24 ? -41.239 -30.180 4.909 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 6 6
ATOM 102412 H "H3'" . DA J 6 24 ? -40.639 -31.942 6.824 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 6 6
ATOM 102413 H "H2'" . DA J 6 24 ? -38.746 -30.887 7.813 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 6 6
ATOM 102414 H "H2''" . DA J 6 24 ? -37.927 -31.822 6.570 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 6 6
ATOM 102415 H "H1'" . DA J 6 24 ? -37.646 -29.977 5.143 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 6 6
ATOM 102416 H H8 . DA J 6 24 ? -38.454 -29.118 8.793 1.00 . ? -50 DA J H8 -50 DA J H8 6 6
ATOM 102417 H H61 . DA J 6 24 ? -35.234 -25.521 9.338 1.00 . ? -50 DA J H61 -50 DA J H61 6 6
ATOM 102418 H H62 . DA J 6 24 ? -34.149 -24.695 8.236 1.00 . ? -50 DA J H62 -50 DA J H62 6 6
ATOM 102419 H H2 . DA J 6 24 ? -34.791 -26.532 4.194 1.00 . ? -50 DA J H2 -50 DA J H2 6 6
ATOM 102420 O OP3 . DC J 6 25 ? -40.615 -34.463 4.346 1.00 . ? -49 DC J OP3 -49 DC J OP1 6 6
ATOM 102421 P P . DC J 6 25 ? -39.525 -33.742 5.046 1.00 . ? -49 DC J P -49 DC J P 6 6
ATOM 102422 O OP1 . DC J 6 25 ? -39.217 -34.075 6.459 1.00 . ? -49 DC J OP1 -49 DC J OP2 6 6
ATOM 102423 O "O5'" . DC J 6 25 ? -38.203 -33.923 4.183 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 6 6
ATOM 102424 C "C5'" . DC J 6 25 ? -37.706 -32.851 3.384 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 6 6
ATOM 102425 C "C4'" . DC J 6 25 ? -36.199 -32.799 3.459 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 6 6
ATOM 102426 O "O4'" . DC J 6 25 ? -35.798 -31.612 4.172 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 6 6
ATOM 102427 C "C3'" . DC J 6 25 ? -35.555 -33.960 4.216 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 6 6
ATOM 102428 O "O3'" . DC J 6 25 ? -35.095 -34.949 3.279 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 6 6
ATOM 102429 C "C2'" . DC J 6 25 ? -34.408 -33.316 4.987 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 6 6
ATOM 102430 C "C1'" . DC J 6 25 ? -34.491 -31.831 4.659 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 6 6
ATOM 102431 N N1 . DC J 6 25 ? -34.278 -30.941 5.809 1.00 . ? -49 DC J N1 -49 DC J N1 6 6
ATOM 102432 C C2 . DC J 6 25 ? -33.403 -29.863 5.670 1.00 . ? -49 DC J C2 -49 DC J C2 6 6
ATOM 102433 O O2 . DC J 6 25 ? -32.847 -29.680 4.577 1.00 . ? -49 DC J O2 -49 DC J O2 6 6
ATOM 102434 N N3 . DC J 6 25 ? -33.184 -29.047 6.726 1.00 . ? -49 DC J N3 -49 DC J N3 6 6
ATOM 102435 C C4 . DC J 6 25 ? -33.805 -29.276 7.886 1.00 . ? -49 DC J C4 -49 DC J C4 6 6
ATOM 102436 N N4 . DC J 6 25 ? -33.552 -28.449 8.902 1.00 . ? -49 DC J N4 -49 DC J N4 6 6
ATOM 102437 C C5 . DC J 6 25 ? -34.711 -30.364 8.054 1.00 . ? -49 DC J C5 -49 DC J C5 6 6
ATOM 102438 C C6 . DC J 6 25 ? -34.917 -31.162 6.997 1.00 . ? -49 DC J C6 -49 DC J C6 6 6
ATOM 102439 H "H5'" . DC J 6 25 ? -38.114 -31.908 3.746 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 6 6
ATOM 102440 H "H5''" . DC J 6 25 ? -38.009 -32.996 2.346 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 6 6
ATOM 102441 H "H4'" . DC J 6 25 ? -35.816 -32.839 2.437 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 6 6
ATOM 102442 H "H3'" . DC J 6 25 ? -36.275 -34.425 4.890 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 6 6
ATOM 102443 H "H2'" . DC J 6 25 ? -34.490 -33.507 6.058 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 6 6
ATOM 102444 H "H2''" . DC J 6 25 ? -33.442 -33.702 4.657 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 6 6
ATOM 102445 H "H1'" . DC J 6 25 ? -33.785 -31.562 3.871 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 6 6
ATOM 102446 H H41 . DC J 6 25 ? -34.002 -28.590 9.798 1.00 . ? -49 DC J H41 -49 DC J H41 6 6
ATOM 102447 H H42 . DC J 6 25 ? -32.918 -27.670 8.772 1.00 . ? -49 DC J H42 -49 DC J H42 6 6
ATOM 102448 H H5 . DC J 6 25 ? -35.217 -30.539 9.004 1.00 . ? -49 DC J H5 -49 DC J H5 6 6
ATOM 102449 H H6 . DC J 6 25 ? -35.609 -32.000 7.088 1.00 . ? -49 DC J H6 -49 DC J H6 6 6
ATOM 102450 O OP3 . DC J 6 26 ? -33.407 -36.020 1.829 1.00 . ? -48 DC J OP3 -48 DC J OP1 6 6
ATOM 102451 P P . DC J 6 26 ? -33.521 -35.160 3.030 1.00 . ? -48 DC J P -48 DC J P 6 6
ATOM 102452 O OP1 . DC J 6 26 ? -32.889 -35.594 4.300 1.00 . ? -48 DC J OP1 -48 DC J OP2 6 6
ATOM 102453 O "O5'" . DC J 6 26 ? -32.982 -33.713 2.647 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 6 6
ATOM 102454 C "C5'" . DC J 6 26 ? -32.585 -33.410 1.311 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 6 6
ATOM 102455 C "C4'" . DC J 6 26 ? -31.109 -33.092 1.265 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 6 6
ATOM 102456 O "O4'" . DC J 6 26 ? -30.783 -32.203 2.362 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 6 6
ATOM 102457 C "C3'" . DC J 6 26 ? -30.189 -34.301 1.426 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 6 6
ATOM 102458 O "O3'" . DC J 6 26 ? -28.995 -34.126 0.660 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 6 6
ATOM 102459 C "C2'" . DC J 6 26 ? -29.880 -34.305 2.911 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 6 6
ATOM 102460 C "C1'" . DC J 6 26 ? -29.854 -32.824 3.241 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 6 6
ATOM 102461 N N1 . DC J 6 26 ? -30.248 -32.503 4.621 1.00 . ? -48 DC J N1 -48 DC J N1 6 6
ATOM 102462 C C2 . DC J 6 26 ? -29.757 -31.339 5.207 1.00 . ? -48 DC J C2 -48 DC J C2 6 6
ATOM 102463 O O2 . DC J 6 26 ? -29.009 -30.606 4.546 1.00 . ? -48 DC J O2 -48 DC J O2 6 6
ATOM 102464 N N3 . DC J 6 26 ? -30.107 -31.038 6.479 1.00 . ? -48 DC J N3 -48 DC J N3 6 6
ATOM 102465 C C4 . DC J 6 26 ? -30.921 -31.852 7.157 1.00 . ? -48 DC J C4 -48 DC J C4 6 6
ATOM 102466 N N4 . DC J 6 26 ? -31.248 -31.510 8.405 1.00 . ? -48 DC J N4 -48 DC J N4 6 6
ATOM 102467 C C5 . DC J 6 26 ? -31.439 -33.049 6.581 1.00 . ? -48 DC J C5 -48 DC J C5 6 6
ATOM 102468 C C6 . DC J 6 26 ? -31.080 -33.332 5.321 1.00 . ? -48 DC J C6 -48 DC J C6 6 6
ATOM 102469 H "H5'" . DC J 6 26 ? -33.147 -32.550 0.947 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 6 6
ATOM 102470 H "H5''" . DC J 6 26 ? -32.786 -34.266 0.667 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 6 6
ATOM 102471 H "H4'" . DC J 6 26 ? -30.894 -32.661 0.285 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 6 6
ATOM 102472 H "H3'" . DC J 6 26 ? -30.686 -35.217 1.110 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 6 6
ATOM 102473 H "H2'" . DC J 6 26 ? -30.646 -34.840 3.472 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 6 6
ATOM 102474 H "H2''" . DC J 6 26 ? -28.925 -34.790 3.116 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 6 6
ATOM 102475 H "H1'" . DC J 6 26 ? -28.869 -32.395 3.049 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 6 6
ATOM 102476 H H41 . DC J 6 26 ? -31.863 -32.091 8.957 1.00 . ? -48 DC J H41 -48 DC J H41 6 6
ATOM 102477 H H42 . DC J 6 26 ? -30.877 -30.656 8.804 1.00 . ? -48 DC J H42 -48 DC J H42 6 6
ATOM 102478 H H5 . DC J 6 26 ? -32.097 -33.711 7.144 1.00 . ? -48 DC J H5 -48 DC J H5 6 6
ATOM 102479 H H6 . DC J 6 26 ? -31.461 -34.237 4.848 1.00 . ? -48 DC J H6 -48 DC J H6 6 6
ATOM 102480 O OP3 . DA J 6 27 ? -28.265 -36.402 1.390 1.00 . ? -47 DA J OP3 -47 DA J OP1 6 6
ATOM 102481 P P . DA J 6 27 ? -28.074 -35.394 0.320 1.00 . ? -47 DA J P -47 DA J P 6 6
ATOM 102482 O OP1 . DA J 6 27 ? -28.315 -35.776 -1.092 1.00 . ? -47 DA J OP1 -47 DA J OP2 6 6
ATOM 102483 O "O5'" . DA J 6 27 ? -26.594 -34.822 0.428 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 6 6
ATOM 102484 C "C5'" . DA J 6 27 ? -26.212 -33.654 -0.296 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 6 6
ATOM 102485 C "C4'" . DA J 6 27 ? -25.402 -32.732 0.585 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 6 6
ATOM 102486 O "O4'" . DA J 6 27 ? -26.119 -32.519 1.826 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 6 6
ATOM 102487 C "C3'" . DA J 6 27 ? -24.021 -33.263 0.980 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 6 6
ATOM 102488 O "O3'" . DA J 6 27 ? -23.052 -32.212 0.922 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 6 6
ATOM 102489 C "C2'" . DA J 6 27 ? -24.210 -33.729 2.412 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 6 6
ATOM 102490 C "C1'" . DA J 6 27 ? -25.257 -32.765 2.924 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 6 6
ATOM 102491 N N9 . DA J 6 27 ? -26.062 -33.286 4.026 1.00 . ? -47 DA J N9 -47 DA J N9 6 6
ATOM 102492 C C8 . DA J 6 27 ? -26.733 -34.481 4.077 1.00 . ? -47 DA J C8 -47 DA J C8 6 6
ATOM 102493 N N7 . DA J 6 27 ? -27.358 -34.691 5.210 1.00 . ? -47 DA J N7 -47 DA J N7 6 6
ATOM 102494 C C5 . DA J 6 27 ? -27.087 -33.551 5.954 1.00 . ? -47 DA J C5 -47 DA J C5 6 6
ATOM 102495 C C6 . DA J 6 27 ? -27.465 -33.158 7.249 1.00 . ? -47 DA J C6 -47 DA J C6 6 6
ATOM 102496 N N6 . DA J 6 27 ? -28.221 -33.907 8.055 1.00 . ? -47 DA J N6 -47 DA J N6 6 6
ATOM 102497 N N1 . DA J 6 27 ? -27.031 -31.960 7.694 1.00 . ? -47 DA J N1 -47 DA J N1 6 6
ATOM 102498 C C2 . DA J 6 27 ? -26.266 -31.214 6.883 1.00 . ? -47 DA J C2 -47 DA J C2 6 6
ATOM 102499 N N3 . DA J 6 27 ? -25.840 -31.478 5.646 1.00 . ? -47 DA J N3 -47 DA J N3 6 6
ATOM 102500 C C4 . DA J 6 27 ? -26.292 -32.675 5.235 1.00 . ? -47 DA J C4 -47 DA J C4 6 6
ATOM 102501 H "H5'" . DA J 6 27 ? -27.103 -33.127 -0.640 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 6 6
ATOM 102502 H "H5''" . DA J 6 27 ? -25.613 -33.940 -1.161 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 6 6
ATOM 102503 H "H4'" . DA J 6 27 ? -25.233 -31.810 0.025 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 6 6
ATOM 102504 H "H3'" . DA J 6 27 ? -23.708 -34.076 0.325 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 6 6
ATOM 102505 H "H2'" . DA J 6 27 ? -24.547 -34.765 2.452 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 6 6
ATOM 102506 H "H2''" . DA J 6 27 ? -23.281 -33.664 2.977 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 6 6
ATOM 102507 H "H1'" . DA J 6 27 ? -24.809 -31.817 3.229 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 6 6
ATOM 102508 H H8 . DA J 6 27 ? -26.751 -35.181 3.256 1.00 . ? -47 DA J H8 -47 DA J H8 6 6
ATOM 102509 H H61 . DA J 6 27 ? -28.547 -34.806 7.732 1.00 . ? -47 DA J H61 -47 DA J H61 6 6
ATOM 102510 H H62 . DA J 6 27 ? -28.463 -33.593 8.987 1.00 . ? -47 DA J H62 -47 DA J H62 6 6
ATOM 102511 H H2 . DA J 6 27 ? -25.946 -30.255 7.293 1.00 . ? -47 DA J H2 -47 DA J H2 6 6
ATOM 102512 O OP3 . DA J 6 28 ? -21.204 -32.903 -0.587 1.00 . ? -46 DA J OP3 -46 DA J OP1 6 6
ATOM 102513 P P . DA J 6 28 ? -21.491 -32.570 0.831 1.00 . ? -46 DA J P -46 DA J P 6 6
ATOM 102514 O OP1 . DA J 6 28 ? -21.166 -33.554 1.892 1.00 . ? -46 DA J OP1 -46 DA J OP2 6 6
ATOM 102515 O "O5'" . DA J 6 28 ? -20.765 -31.197 1.176 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 6 6
ATOM 102516 C "C5'" . DA J 6 28 ? -21.516 -30.062 1.603 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 6 6
ATOM 102517 C "C4'" . DA J 6 28 ? -21.333 -29.843 3.086 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 6 6
ATOM 102518 O "O4'" . DA J 6 28 ? -22.273 -30.669 3.804 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 6 6
ATOM 102519 C "C3'" . DA J 6 28 ? -19.958 -30.234 3.627 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 6 6
ATOM 102520 O "O3'" . DA J 6 28 ? -19.122 -29.078 3.743 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 6 6
ATOM 102521 C "C2'" . DA J 6 28 ? -20.248 -30.816 5.004 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 6 6
ATOM 102522 C "C1'" . DA J 6 28 ? -21.766 -30.904 5.103 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 6 6
ATOM 102523 N N9 . DA J 6 28 ? -22.262 -32.204 5.554 1.00 . ? -46 DA J N9 -46 DA J N9 6 6
ATOM 102524 C C8 . DA J 6 28 ? -22.198 -33.410 4.898 1.00 . ? -46 DA J C8 -46 DA J C8 6 6
ATOM 102525 N N7 . DA J 6 28 ? -22.728 -34.405 5.569 1.00 . ? -46 DA J N7 -46 DA J N7 6 6
ATOM 102526 C C5 . DA J 6 28 ? -23.176 -33.815 6.743 1.00 . ? -46 DA J C5 -46 DA J C5 6 6
ATOM 102527 C C6 . DA J 6 28 ? -23.833 -34.338 7.873 1.00 . ? -46 DA J C6 -46 DA J C6 6 6
ATOM 102528 N N6 . DA J 6 28 ? -24.164 -35.625 8.009 1.00 . ? -46 DA J N6 -46 DA J N6 6 6
ATOM 102529 N N1 . DA J 6 28 ? -24.141 -33.481 8.871 1.00 . ? -46 DA J N1 -46 DA J N1 6 6
ATOM 102530 C C2 . DA J 6 28 ? -23.803 -32.189 8.737 1.00 . ? -46 DA J C2 -46 DA J C2 6 6
ATOM 102531 N N3 . DA J 6 28 ? -23.183 -31.580 7.724 1.00 . ? -46 DA J N3 -46 DA J N3 6 6
ATOM 102532 C C4 . DA J 6 28 ? -22.895 -32.459 6.748 1.00 . ? -46 DA J C4 -46 DA J C4 6 6
ATOM 102533 H "H5'" . DA J 6 28 ? -22.575 -30.221 1.393 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 6 6
ATOM 102534 H "H5''" . DA J 6 28 ? -21.175 -29.177 1.068 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 6 6
ATOM 102535 H "H4'" . DA J 6 28 ? -21.457 -28.777 3.284 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 6 6
ATOM 102536 H "H3'" . DA J 6 28 ? -19.472 -30.959 2.975 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 6 6
ATOM 102537 H "H2'" . DA J 6 28 ? -19.770 -31.786 5.134 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 6 6
ATOM 102538 H "H2''" . DA J 6 28 ? -19.881 -30.160 5.796 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 6 6
ATOM 102539 H "H1'" . DA J 6 28 ? -22.162 -30.132 5.765 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 6 6
ATOM 102540 H H8 . DA J 6 28 ? -21.753 -33.526 3.919 1.00 . ? -46 DA J H8 -46 DA J H8 6 6
ATOM 102541 H H61 . DA J 6 28 ? -23.944 -36.287 7.276 1.00 . ? -46 DA J H61 -46 DA J H61 6 6
ATOM 102542 H H62 . DA J 6 28 ? -24.619 -35.945 8.854 1.00 . ? -46 DA J H62 -46 DA J H62 6 6
ATOM 102543 H H2 . DA J 6 28 ? -24.075 -31.545 9.575 1.00 . ? -46 DA J H2 -46 DA J H2 6 6
ATOM 102544 O OP3 . DA J 6 29 ? -16.908 -27.995 4.065 1.00 . ? -45 DA J OP3 -45 DA J OP1 6 6
ATOM 102545 P P . DA J 6 29 ? -17.677 -29.208 4.429 1.00 . ? -45 DA J P -45 DA J P 6 6
ATOM 102546 O OP1 . DA J 6 29 ? -17.118 -30.545 4.115 1.00 . ? -45 DA J OP1 -45 DA J OP2 6 6
ATOM 102547 O "O5'" . DA J 6 29 ? -17.980 -29.143 5.990 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 6 6
ATOM 102548 C "C5'" . DA J 6 29 ? -18.324 -27.908 6.616 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 6 6
ATOM 102549 C "C4'" . DA J 6 29 ? -19.092 -28.164 7.892 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 6 6
ATOM 102550 O "O4'" . DA J 6 29 ? -19.779 -29.437 7.789 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 6 6
ATOM 102551 C "C3'" . DA J 6 29 ? -18.228 -28.248 9.156 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 6 6
ATOM 102552 O "O3'" . DA J 6 29 ? -18.774 -27.415 10.183 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 6 6
ATOM 102553 C "C2'" . DA J 6 29 ? -18.305 -29.709 9.565 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 6 6
ATOM 102554 C "C1'" . DA J 6 29 ? -19.643 -30.135 9.010 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 6 6
ATOM 102555 N N9 . DA J 6 29 ? -19.762 -31.568 8.735 1.00 . ? -45 DA J N9 -45 DA J N9 6 6
ATOM 102556 C C8 . DA J 6 29 ? -19.248 -32.269 7.673 1.00 . ? -45 DA J C8 -45 DA J C8 6 6
ATOM 102557 N N7 . DA J 6 29 ? -19.532 -33.552 7.697 1.00 . ? -45 DA J N7 -45 DA J N7 6 6
ATOM 102558 C C5 . DA J 6 29 ? -20.281 -33.703 8.855 1.00 . ? -45 DA J C5 -45 DA J C5 6 6
ATOM 102559 C C6 . DA J 6 29 ? -20.885 -34.825 9.450 1.00 . ? -45 DA J C6 -45 DA J C6 6 6
ATOM 102560 N N6 . DA J 6 29 ? -20.829 -36.056 8.935 1.00 . ? -45 DA J N6 -45 DA J N6 6 6
ATOM 102561 N N1 . DA J 6 29 ? -21.559 -34.637 10.604 1.00 . ? -45 DA J N1 -45 DA J N1 6 6
ATOM 102562 C C2 . DA J 6 29 ? -21.617 -33.400 11.120 1.00 . ? -45 DA J C2 -45 DA J C2 6 6
ATOM 102563 N N3 . DA J 6 29 ? -21.091 -32.267 10.655 1.00 . ? -45 DA J N3 -45 DA J N3 6 6
ATOM 102564 C C4 . DA J 6 29 ? -20.428 -32.490 9.507 1.00 . ? -45 DA J C4 -45 DA J C4 6 6
ATOM 102565 H "H5'" . DA J 6 29 ? -18.943 -27.315 5.941 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 6 6
ATOM 102566 H "H5''" . DA J 6 29 ? -17.417 -27.351 6.850 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 6 6
ATOM 102567 H "H4'" . DA J 6 29 ? -19.771 -27.322 8.036 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 6 6
ATOM 102568 H "H3'" . DA J 6 29 ? -17.204 -27.936 8.954 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 6 6
ATOM 102569 H "H2'" . DA J 6 29 ? -17.480 -30.283 9.144 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 6 6
ATOM 102570 H "H2''" . DA J 6 29 ? -18.264 -29.820 10.649 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 6 6
ATOM 102571 H "H1'" . DA J 6 29 ? -20.459 -29.834 9.671 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 6 6
ATOM 102572 H H8 . DA J 6 29 ? -18.665 -31.808 6.888 1.00 . ? -45 DA J H8 -45 DA J H8 6 6
ATOM 102573 H H61 . DA J 6 29 ? -20.330 -36.225 8.072 1.00 . ? -45 DA J H61 -45 DA J H61 6 6
ATOM 102574 H H62 . DA J 6 29 ? -21.289 -36.820 9.411 1.00 . ? -45 DA J H62 -45 DA J H62 6 6
ATOM 102575 H H2 . DA J 6 29 ? -22.177 -33.307 12.053 1.00 . ? -45 DA J H2 -45 DA J H2 6 6
ATOM 102576 O OP3 . DA J 6 30 ? -18.347 -25.226 11.260 1.00 . ? -44 DA J OP3 -44 DA J OP1 6 6
ATOM 102577 P P . DA J 6 30 ? -17.789 -26.594 11.147 1.00 . ? -44 DA J P -44 DA J P 6 6
ATOM 102578 O OP1 . DA J 6 30 ? -16.403 -26.779 10.657 1.00 . ? -44 DA J OP1 -44 DA J OP2 6 6
ATOM 102579 O "O5'" . DA J 6 30 ? -17.936 -27.319 12.556 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 6 6
ATOM 102580 C "C5'" . DA J 6 30 ? -19.175 -27.911 12.945 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 6 6
ATOM 102581 C "C4'" . DA J 6 30 ? -18.929 -29.149 13.776 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 6 6
ATOM 102582 O "O4'" . DA J 6 30 ? -19.099 -30.315 12.946 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 6 6
ATOM 102583 C "C3'" . DA J 6 30 ? -17.524 -29.278 14.362 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 6 6
ATOM 102584 O "O3'" . DA J 6 30 ? -17.499 -28.817 15.718 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 6 6
ATOM 102585 C "C2'" . DA J 6 30 ? -17.238 -30.773 14.313 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 6 6
ATOM 102586 C "C1'" . DA J 6 30 ? -18.405 -31.387 13.549 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 6 6
ATOM 102587 N N9 . DA J 6 30 ? -18.010 -32.321 12.496 1.00 . ? -44 DA J N9 -44 DA J N9 6 6
ATOM 102588 C C8 . DA J 6 30 ? -17.187 -32.075 11.426 1.00 . ? -44 DA J C8 -44 DA J C8 6 6
ATOM 102589 N N7 . DA J 6 30 ? -17.003 -33.116 10.647 1.00 . ? -44 DA J N7 -44 DA J N7 6 6
ATOM 102590 C C5 . DA J 6 30 ? -17.760 -34.114 11.244 1.00 . ? -44 DA J C5 -44 DA J C5 6 6
ATOM 102591 C C6 . DA J 6 30 ? -17.987 -35.460 10.903 1.00 . ? -44 DA J C6 -44 DA J C6 6 6
ATOM 102592 N N6 . DA J 6 30 ? -17.449 -36.057 9.839 1.00 . ? -44 DA J N6 -44 DA J N6 6 6
ATOM 102593 N N1 . DA J 6 30 ? -18.792 -36.184 11.708 1.00 . ? -44 DA J N1 -44 DA J N1 6 6
ATOM 102594 C C2 . DA J 6 30 ? -19.331 -35.588 12.782 1.00 . ? -44 DA J C2 -44 DA J C2 6 6
ATOM 102595 N N3 . DA J 6 30 ? -19.195 -34.330 13.206 1.00 . ? -44 DA J N3 -44 DA J N3 6 6
ATOM 102596 C C4 . DA J 6 30 ? -18.387 -33.638 12.384 1.00 . ? -44 DA J C4 -44 DA J C4 6 6
ATOM 102597 H "H5'" . DA J 6 30 ? -19.745 -28.184 12.057 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 6 6
ATOM 102598 H "H5''" . DA J 6 30 ? -19.754 -27.197 13.533 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 6 6
ATOM 102599 H "H4'" . DA J 6 30 ? -19.619 -29.121 14.621 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 6 6
ATOM 102600 H "H3'" . DA J 6 30 ? -16.803 -28.706 13.779 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 6 6
ATOM 102601 H "H2'" . DA J 6 30 ? -16.280 -30.978 13.838 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 6 6
ATOM 102602 H "H2''" . DA J 6 30 ? -17.207 -31.203 15.315 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 6 6
ATOM 102603 H "H1'" . DA J 6 30 ? -19.091 -31.897 14.226 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 6 6
ATOM 102604 H H8 . DA J 6 30 ? -16.734 -31.113 11.241 1.00 . ? -44 DA J H8 -44 DA J H8 6 6
ATOM 102605 H H61 . DA J 6 30 ? -16.840 -35.540 9.222 1.00 . ? -44 DA J H61 -44 DA J H61 6 6
ATOM 102606 H H62 . DA J 6 30 ? -17.641 -37.029 9.651 1.00 . ? -44 DA J H62 -44 DA J H62 6 6
ATOM 102607 H H2 . DA J 6 30 ? -19.967 -36.225 13.397 1.00 . ? -44 DA J H2 -44 DA J H2 6 6
ATOM 102608 O OP3 . DG J 6 31 ? -14.999 -28.824 15.629 1.00 . ? -43 DG J OP3 -43 DG J OP1 6 6
ATOM 102609 P P . DG J 6 31 ? -16.141 -28.917 16.569 1.00 . ? -43 DG J P -43 DG J P 6 6
ATOM 102610 O OP1 . DG J 6 31 ? -16.229 -27.968 17.703 1.00 . ? -43 DG J OP1 -43 DG J OP2 6 6
ATOM 102611 O "O5'" . DG J 6 31 ? -16.151 -30.396 17.157 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 6 6
ATOM 102612 C "C5'" . DG J 6 31 ? -16.921 -30.722 18.314 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 6 6
ATOM 102613 C "C4'" . DG J 6 31 ? -17.197 -32.207 18.355 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 6 6
ATOM 102614 O "O4'" . DG J 6 31 ? -17.310 -32.698 17.005 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 6 6
ATOM 102615 C "C3'" . DG J 6 31 ? -16.100 -33.051 19.004 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 6 6
ATOM 102616 O "O3'" . DG J 6 31 ? -16.442 -33.324 20.369 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 6 6
ATOM 102617 C "C2'" . DG J 6 31 ? -16.079 -34.336 18.185 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 6 6
ATOM 102618 C "C1'" . DG J 6 31 ? -16.990 -34.076 16.988 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 6 6
ATOM 102619 N N9 . DG J 6 31 ? -16.390 -34.373 15.692 1.00 . ? -43 DG J N9 -43 DG J N9 6 6
ATOM 102620 C C8 . DG J 6 31 ? -15.699 -33.505 14.887 1.00 . ? -43 DG J C8 -43 DG J C8 6 6
ATOM 102621 N N7 . DG J 6 31 ? -15.286 -34.049 13.774 1.00 . ? -43 DG J N7 -43 DG J N7 6 6
ATOM 102622 C C5 . DG J 6 31 ? -15.729 -35.362 13.852 1.00 . ? -43 DG J C5 -43 DG J C5 6 6
ATOM 102623 C C6 . DG J 6 31 ? -15.584 -36.437 12.935 1.00 . ? -43 DG J C6 -43 DG J C6 6 6
ATOM 102624 O O6 . DG J 6 31 ? -15.018 -36.439 11.832 1.00 . ? -43 DG J O6 -43 DG J O6 6 6
ATOM 102625 N N1 . DG J 6 31 ? -16.184 -37.598 13.412 1.00 . ? -43 DG J N1 -43 DG J N1 6 6
ATOM 102626 C C2 . DG J 6 31 ? -16.841 -37.710 14.614 1.00 . ? -43 DG J C2 -43 DG J C2 6 6
ATOM 102627 N N2 . DG J 6 31 ? -17.347 -38.914 14.911 1.00 . ? -43 DG J N2 -43 DG J N2 6 6
ATOM 102628 N N3 . DG J 6 31 ? -16.986 -36.715 15.474 1.00 . ? -43 DG J N3 -43 DG J N3 6 6
ATOM 102629 C C4 . DG J 6 31 ? -16.410 -35.579 15.032 1.00 . ? -43 DG J C4 -43 DG J C4 6 6
ATOM 102630 H "H5'" . DG J 6 31 ? -17.867 -30.182 18.286 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 6 6
ATOM 102631 H "H5''" . DG J 6 31 ? -16.373 -30.434 19.212 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 6 6
ATOM 102632 H "H4'" . DG J 6 31 ? -18.101 -32.358 18.947 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 6 6
ATOM 102633 H "H3'" . DG J 6 31 ? -15.141 -32.537 18.974 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 6 6
ATOM 102634 H "H2'" . DG J 6 31 ? -15.065 -34.595 17.883 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 6 6
ATOM 102635 H "H2''" . DG J 6 31 ? -16.476 -35.178 18.757 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 6 6
ATOM 102636 H "H1'" . DG J 6 31 ? -17.921 -34.639 17.077 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 6 6
ATOM 102637 H H8 . DG J 6 31 ? -15.515 -32.473 15.149 1.00 . ? -43 DG J H8 -43 DG J H8 6 6
ATOM 102638 H H1 . DG J 6 31 ? -16.135 -38.423 12.827 1.00 . ? -43 DG J H1 -43 DG J H1 6 6
ATOM 102639 H H21 . DG J 6 31 ? -17.837 -39.059 15.784 1.00 . ? -43 DG J H21 -43 DG J H21 6 6
ATOM 102640 H H22 . DG J 6 31 ? -17.257 -39.690 14.263 1.00 . ? -43 DG J H22 -43 DG J H22 6 6
ATOM 102641 O OP3 . DT J 6 32 ? -14.026 -33.332 21.010 1.00 . ? -42 DT J OP3 -42 DT J OP1 6 6
ATOM 102642 P P . DT J 6 32 ? -15.337 -33.929 21.365 1.00 . ? -42 DT J P -42 DT J P 6 6
ATOM 102643 O OP1 . DT J 6 32 ? -15.846 -33.795 22.753 1.00 . ? -42 DT J OP1 -42 DT J OP2 6 6
ATOM 102644 O "O5'" . DT J 6 32 ? -15.293 -35.477 21.002 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 6 6
ATOM 102645 C "C5'" . DT J 6 32 ? -16.323 -36.361 21.441 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 6 6
ATOM 102646 C "C4'" . DT J 6 32 ? -16.058 -37.760 20.939 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 6 6
ATOM 102647 O "O4'" . DT J 6 32 ? -15.907 -37.715 19.499 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 6 6
ATOM 102648 C "C3'" . DT J 6 32 ? -14.781 -38.406 21.487 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 6 6
ATOM 102649 O "O3'" . DT J 6 32 ? -15.057 -39.721 21.973 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 6 6
ATOM 102650 C "C2'" . DT J 6 32 ? -13.852 -38.474 20.287 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 6 6
ATOM 102651 C "C1'" . DT J 6 32 ? -14.806 -38.514 19.118 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 6 6
ATOM 102652 N N1 . DT J 6 32 ? -14.260 -37.971 17.862 1.00 . ? -42 DT J N1 -42 DT J N1 6 6
ATOM 102653 C C2 . DT J 6 32 ? -14.258 -38.777 16.748 1.00 . ? -42 DT J C2 -42 DT J C2 6 6
ATOM 102654 O O2 . DT J 6 32 ? -14.694 -39.917 16.748 1.00 . ? -42 DT J O2 -42 DT J O2 6 6
ATOM 102655 N N3 . DT J 6 32 ? -13.725 -38.199 15.626 1.00 . ? -42 DT J N3 -42 DT J N3 6 6
ATOM 102656 C C4 . DT J 6 32 ? -13.209 -36.928 15.508 1.00 . ? -42 DT J C4 -42 DT J C4 6 6
ATOM 102657 O O4 . DT J 6 32 ? -12.767 -36.543 14.427 1.00 . ? -42 DT J O4 -42 DT J O4 6 6
ATOM 102658 C C5 . DT J 6 32 ? -13.244 -36.133 16.713 1.00 . ? -42 DT J C5 -42 DT J C5 6 6
ATOM 102659 C C7 . DT J 6 32 ? -12.697 -34.741 16.676 1.00 . ? -42 DT J C7 -42 DT J C7 6 6
ATOM 102660 C C6 . DT J 6 32 ? -13.762 -36.685 17.822 1.00 . ? -42 DT J C6 -42 DT J C6 6 6
ATOM 102661 H "H5'" . DT J 6 32 ? -17.287 -36.020 21.061 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 6 6
ATOM 102662 H "H5''" . DT J 6 32 ? -16.355 -36.372 22.532 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 6 6
ATOM 102663 H "H4'" . DT J 6 32 ? -16.889 -38.389 21.264 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 6 6
ATOM 102664 H "H3'" . DT J 6 32 ? -14.358 -37.810 22.295 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 6 6
ATOM 102665 H "H2'" . DT J 6 32 ? -13.185 -37.612 20.248 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 6 6
ATOM 102666 H "H2''" . DT J 6 32 ? -13.231 -39.370 20.316 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 6 6
ATOM 102667 H "H1'" . DT J 6 32 ? -15.166 -39.529 18.935 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 6 6
ATOM 102668 H H3 . DT J 6 32 ? -13.699 -38.770 14.791 1.00 . ? -42 DT J H3 -42 DT J H3 6 6
ATOM 102669 H H71 . DT J 6 32 ? -11.732 -34.744 16.169 1.00 . ? -42 DT J H71 -42 DT J H71 6 6
ATOM 102670 H H72 . DT J 6 32 ? -13.388 -34.093 16.138 1.00 . ? -42 DT J H72 -42 DT J H72 6 6
ATOM 102671 H H73 . DT J 6 32 ? -12.571 -34.372 17.694 1.00 . ? -42 DT J H73 -42 DT J H73 6 6
ATOM 102672 H H6 . DT J 6 32 ? -13.790 -36.089 18.734 1.00 . ? -42 DT J H6 -42 DT J H6 6 6
ATOM 102673 O OP3 . DG J 6 33 ? -14.790 -41.215 23.939 1.00 . ? -41 DG J OP3 -41 DG J OP1 6 6
ATOM 102674 P P . DG J 6 33 ? -14.006 -40.444 22.946 1.00 . ? -41 DG J P -41 DG J P 6 6
ATOM 102675 O OP1 . DG J 6 33 ? -13.028 -39.432 23.414 1.00 . ? -41 DG J OP1 -41 DG J OP2 6 6
ATOM 102676 O "O5'" . DG J 6 33 ? -13.249 -41.470 21.993 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 6 6
ATOM 102677 C "C5'" . DG J 6 33 ? -12.946 -42.793 22.435 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 6 6
ATOM 102678 C "C4'" . DG J 6 33 ? -12.487 -43.644 21.273 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 6 6
ATOM 102679 O "O4'" . DG J 6 33 ? -12.655 -42.886 20.050 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 6 6
ATOM 102680 C "C3'" . DG J 6 33 ? -11.014 -44.061 21.331 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 6 6
ATOM 102681 O "O3'" . DG J 6 33 ? -10.882 -45.475 21.151 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 6 6
ATOM 102682 C "C2'" . DG J 6 33 ? -10.359 -43.314 20.181 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 6 6
ATOM 102683 C "C1'" . DG J 6 33 ? -11.504 -43.011 19.241 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 6 6
ATOM 102684 N N9 . DG J 6 33 ? -11.342 -41.768 18.497 1.00 . ? -41 DG J N9 -41 DG J N9 6 6
ATOM 102685 C C8 . DG J 6 33 ? -11.453 -40.492 18.990 1.00 . ? -41 DG J C8 -41 DG J C8 6 6
ATOM 102686 N N7 . DG J 6 33 ? -11.229 -39.571 18.092 1.00 . ? -41 DG J N7 -41 DG J N7 6 6
ATOM 102687 C C5 . DG J 6 33 ? -10.959 -40.284 16.932 1.00 . ? -41 DG J C5 -41 DG J C5 6 6
ATOM 102688 C C6 . DG J 6 33 ? -10.639 -39.830 15.626 1.00 . ? -41 DG J C6 -41 DG J C6 6 6
ATOM 102689 O O6 . DG J 6 33 ? -10.518 -38.664 15.222 1.00 . ? -41 DG J O6 -41 DG J O6 6 6
ATOM 102690 N N1 . DG J 6 33 ? -10.445 -40.892 14.748 1.00 . ? -41 DG J N1 -41 DG J N1 6 6
ATOM 102691 C C2 . DG J 6 33 ? -10.547 -42.221 15.081 1.00 . ? -41 DG J C2 -41 DG J C2 6 6
ATOM 102692 N N2 . DG J 6 33 ? -10.331 -43.100 14.094 1.00 . ? -41 DG J N2 -41 DG J N2 6 6
ATOM 102693 N N3 . DG J 6 33 ? -10.842 -42.659 16.296 1.00 . ? -41 DG J N3 -41 DG J N3 6 6
ATOM 102694 C C4 . DG J 6 33 ? -11.033 -41.643 17.164 1.00 . ? -41 DG J C4 -41 DG J C4 6 6
ATOM 102695 H "H5'" . DG J 6 33 ? -13.834 -43.244 22.877 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 6 6
ATOM 102696 H "H5''" . DG J 6 33 ? -12.155 -42.757 23.185 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 6 6
ATOM 102697 H "H4'" . DG J 6 33 ? -13.072 -44.566 21.292 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 6 6
ATOM 102698 H "H3'" . DG J 6 33 ? -10.574 -43.787 22.288 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 6 6
ATOM 102699 H "H2'" . DG J 6 33 ? -9.860 -42.410 20.529 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 6 6
ATOM 102700 H "H2''" . DG J 6 33 ? -9.612 -43.930 19.680 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 6 6
ATOM 102701 H "H1'" . DG J 6 33 ? -11.665 -43.826 18.534 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 6 6
ATOM 102702 H H8 . DG J 6 33 ? -11.702 -40.272 20.019 1.00 . ? -41 DG J H8 -41 DG J H8 6 6
ATOM 102703 H H1 . DG J 6 33 ? -10.207 -40.663 13.790 1.00 . ? -41 DG J H1 -41 DG J H1 6 6
ATOM 102704 H H21 . DG J 6 33 ? -10.395 -44.092 14.280 1.00 . ? -41 DG J H21 -41 DG J H21 6 6
ATOM 102705 H H22 . DG J 6 33 ? -10.098 -42.787 13.158 1.00 . ? -41 DG J H22 -41 DG J H22 6 6
ATOM 102706 O OP3 . DT J 6 34 ? -9.232 -45.384 23.021 1.00 . ? -40 DT J OP3 -40 DT J OP1 6 6
ATOM 102707 P P . DT J 6 34 ? -9.733 -46.271 21.943 1.00 . ? -40 DT J P -40 DT J P 6 6
ATOM 102708 O OP1 . DT J 6 34 ? -10.238 -47.622 22.285 1.00 . ? -40 DT J OP1 -40 DT J OP2 6 6
ATOM 102709 O "O5'" . DT J 6 34 ? -8.566 -46.437 20.874 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 6 6
ATOM 102710 C "C5'" . DT J 6 34 ? -8.864 -46.585 19.487 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 6 6
ATOM 102711 C "C4'" . DT J 6 34 ? -7.642 -46.275 18.653 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 6 6
ATOM 102712 O "O4'" . DT J 6 34 ? -7.845 -45.001 17.993 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 6 6
ATOM 102713 C "C3'" . DT J 6 34 ? -6.333 -46.136 19.442 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 6 6
ATOM 102714 O "O3'" . DT J 6 34 ? -5.243 -46.740 18.735 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 6 6
ATOM 102715 C "C2'" . DT J 6 34 ? -6.130 -44.634 19.515 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 6 6
ATOM 102716 C "C1'" . DT J 6 34 ? -6.692 -44.205 18.178 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 6 6
ATOM 102717 N N1 . DT J 6 34 ? -7.088 -42.789 18.088 1.00 . ? -40 DT J N1 -40 DT J N1 6 6
ATOM 102718 C C2 . DT J 6 34 ? -6.973 -42.172 16.865 1.00 . ? -40 DT J C2 -40 DT J C2 6 6
ATOM 102719 O O2 . DT J 6 34 ? -6.581 -42.747 15.863 1.00 . ? -40 DT J O2 -40 DT J O2 6 6
ATOM 102720 N N3 . DT J 6 34 ? -7.334 -40.853 16.855 1.00 . ? -40 DT J N3 -40 DT J N3 6 6
ATOM 102721 C C4 . DT J 6 34 ? -7.794 -40.105 17.917 1.00 . ? -40 DT J C4 -40 DT J C4 6 6
ATOM 102722 O O4 . DT J 6 34 ? -8.035 -38.911 17.766 1.00 . ? -40 DT J O4 -40 DT J O4 6 6
ATOM 102723 C C5 . DT J 6 34 ? -7.907 -40.818 19.167 1.00 . ? -40 DT J C5 -40 DT J C5 6 6
ATOM 102724 C C7 . DT J 6 34 ? -8.440 -40.096 20.363 1.00 . ? -40 DT J C7 -40 DT J C7 6 6
ATOM 102725 C C6 . DT J 6 34 ? -7.550 -42.111 19.196 1.00 . ? -40 DT J C6 -40 DT J C6 6 6
ATOM 102726 H "H5'" . DT J 6 34 ? -9.666 -45.901 19.210 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 6 6
ATOM 102727 H "H5''" . DT J 6 34 ? -9.182 -47.608 19.286 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 6 6
ATOM 102728 H "H4'" . DT J 6 34 ? -7.502 -47.103 17.955 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 6 6
ATOM 102729 H "H3'" . DT J 6 34 ? -6.416 -46.586 20.432 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 6 6
ATOM 102730 H "H2'" . DT J 6 34 ? -6.677 -44.200 20.352 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 6 6
ATOM 102731 H "H2''" . DT J 6 34 ? -5.078 -44.379 19.642 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 6 6
ATOM 102732 H "H1'" . DT J 6 34 ? -5.995 -44.427 17.369 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 6 6
ATOM 102733 H H3 . DT J 6 34 ? -7.244 -40.384 15.962 1.00 . ? -40 DT J H3 -40 DT J H3 6 6
ATOM 102734 H H71 . DT J 6 34 ? -9.345 -40.591 20.713 1.00 . ? -40 DT J H71 -40 DT J H71 6 6
ATOM 102735 H H72 . DT J 6 34 ? -7.693 -40.106 21.155 1.00 . ? -40 DT J H72 -40 DT J H72 6 6
ATOM 102736 H H73 . DT J 6 34 ? -8.671 -39.064 20.094 1.00 . ? -40 DT J H73 -40 DT J H73 6 6
ATOM 102737 H H6 . DT J 6 34 ? -7.627 -42.651 20.140 1.00 . ? -40 DT J H6 -40 DT J H6 6 6
ATOM 102738 O OP3 . DA J 6 35 ? -3.891 -48.784 19.172 1.00 . ? -39 DA J OP3 -39 DA J OP1 6 6
ATOM 102739 P P . DA J 6 35 ? -5.173 -48.338 18.579 1.00 . ? -39 DA J P -39 DA J P 6 6
ATOM 102740 O OP1 . DA J 6 35 ? -6.442 -48.930 19.057 1.00 . ? -39 DA J OP1 -39 DA J OP2 6 6
ATOM 102741 O "O5'" . DA J 6 35 ? -5.083 -48.569 17.008 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 6 6
ATOM 102742 C "C5'" . DA J 6 35 ? -5.413 -47.524 16.095 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 6 6
ATOM 102743 C "C4'" . DA J 6 35 ? -4.207 -47.160 15.262 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 6 6
ATOM 102744 O "O4'" . DA J 6 35 ? -4.133 -45.717 15.154 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 6 6
ATOM 102745 C "C3'" . DA J 6 35 ? -2.861 -47.603 15.835 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 6 6
ATOM 102746 O "O3'" . DA J 6 35 ? -1.973 -47.959 14.769 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 6 6
ATOM 102747 C "C2'" . DA J 6 35 ? -2.373 -46.368 16.569 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 6 6
ATOM 102748 C "C1'" . DA J 6 35 ? -2.916 -45.243 15.712 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 6 6
ATOM 102749 N N9 . DA J 6 35 ? -3.209 -44.014 16.447 1.00 . ? -39 DA J N9 -39 DA J N9 6 6
ATOM 102750 C C8 . DA J 6 35 ? -3.369 -43.871 17.804 1.00 . ? -39 DA J C8 -39 DA J C8 6 6
ATOM 102751 N N7 . DA J 6 35 ? -3.630 -42.642 18.180 1.00 . ? -39 DA J N7 -39 DA J N7 6 6
ATOM 102752 C C5 . DA J 6 35 ? -3.642 -41.926 16.991 1.00 . ? -39 DA J C5 -39 DA J C5 6 6
ATOM 102753 C C6 . DA J 6 35 ? -3.862 -40.566 16.710 1.00 . ? -39 DA J C6 -39 DA J C6 6 6
ATOM 102754 N N6 . DA J 6 35 ? -4.123 -39.651 17.645 1.00 . ? -39 DA J N6 -39 DA J N6 6 6
ATOM 102755 N N1 . DA J 6 35 ? -3.803 -40.173 15.421 1.00 . ? -39 DA J N1 -39 DA J N1 6 6
ATOM 102756 C C2 . DA J 6 35 ? -3.542 -41.094 14.481 1.00 . ? -39 DA J C2 -39 DA J C2 6 6
ATOM 102757 N N3 . DA J 6 35 ? -3.317 -42.402 14.621 1.00 . ? -39 DA J N3 -39 DA J N3 6 6
ATOM 102758 C C4 . DA J 6 35 ? -3.382 -42.758 15.915 1.00 . ? -39 DA J C4 -39 DA J C4 6 6
ATOM 102759 H "H5'" . DA J 6 35 ? -5.744 -46.645 16.648 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 6 6
ATOM 102760 H "H5''" . DA J 6 35 ? -6.215 -47.855 15.434 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 6 6
ATOM 102761 H "H4'" . DA J 6 35 ? -4.313 -47.657 14.296 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 6 6
ATOM 102762 H "H3'" . DA J 6 35 ? -2.980 -48.455 16.504 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 6 6
ATOM 102763 H "H2'" . DA J 6 35 ? -2.759 -46.337 17.587 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 6 6
ATOM 102764 H "H2''" . DA J 6 35 ? -1.285 -46.348 16.630 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 6 6
ATOM 102765 H "H1'" . DA J 6 35 ? -2.235 -45.007 14.892 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 6 6
ATOM 102766 H H8 . DA J 6 35 ? -3.284 -44.695 18.499 1.00 . ? -39 DA J H8 -39 DA J H8 6 6
ATOM 102767 H H61 . DA J 6 35 ? -4.169 -39.932 18.614 1.00 . ? -39 DA J H61 -39 DA J H61 6 6
ATOM 102768 H H62 . DA J 6 35 ? -4.282 -38.690 17.386 1.00 . ? -39 DA J H62 -39 DA J H62 6 6
ATOM 102769 H H2 . DA J 6 35 ? -3.510 -40.722 13.457 1.00 . ? -39 DA J H2 -39 DA J H2 6 6
ATOM 102770 O OP3 . DT J 6 36 ? -0.215 -48.181 16.548 1.00 . ? -38 DT J OP3 -38 DT J OP1 6 6
ATOM 102771 P P . DT J 6 36 ? -0.435 -48.293 15.087 1.00 . ? -38 DT J P -38 DT J P 6 6
ATOM 102772 O OP1 . DT J 6 36 ? -0.093 -49.558 14.396 1.00 . ? -38 DT J OP1 -38 DT J OP2 6 6
ATOM 102773 O "O5'" . DT J 6 36 ? 0.361 -47.118 14.367 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 6 6
ATOM 102774 C "C5'" . DT J 6 36 ? -0.091 -46.597 13.117 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 6 6
ATOM 102775 C "C4'" . DT J 6 36 ? 0.357 -45.164 12.953 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 6 6
ATOM 102776 O "O4'" . DT J 6 36 ? -0.301 -44.336 13.933 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 6 6
ATOM 102777 C "C3'" . DT J 6 36 ? 1.852 -44.924 13.171 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 6 6
ATOM 102778 O "O3'" . DT J 6 36 ? 2.519 -44.852 11.907 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 6 6
ATOM 102779 C "C2'" . DT J 6 36 ? 1.917 -43.582 13.892 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 6 6
ATOM 102780 C "C1'" . DT J 6 36 ? 0.466 -43.159 14.072 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 6 6
ATOM 102781 N N1 . DT J 6 36 ? 0.154 -42.561 15.384 1.00 . ? -38 DT J N1 -38 DT J N1 6 6
ATOM 102782 C C2 . DT J 6 36 ? -0.119 -41.213 15.433 1.00 . ? -38 DT J C2 -38 DT J C2 6 6
ATOM 102783 O O2 . DT J 6 36 ? -0.118 -40.497 14.445 1.00 . ? -38 DT J O2 -38 DT J O2 6 6
ATOM 102784 N N3 . DT J 6 36 ? -0.395 -40.730 16.685 1.00 . ? -38 DT J N3 -38 DT J N3 6 6
ATOM 102785 C C4 . DT J 6 36 ? -0.431 -41.443 17.865 1.00 . ? -38 DT J C4 -38 DT J C4 6 6
ATOM 102786 O O4 . DT J 6 36 ? -0.725 -40.875 18.916 1.00 . ? -38 DT J O4 -38 DT J O4 6 6
ATOM 102787 C C5 . DT J 6 36 ? -0.134 -42.852 17.740 1.00 . ? -38 DT J C5 -38 DT J C5 6 6
ATOM 102788 C C7 . DT J 6 36 ? -0.139 -43.703 18.969 1.00 . ? -38 DT J C7 -38 DT J C7 6 6
ATOM 102789 C C6 . DT J 6 36 ? 0.141 -43.340 16.521 1.00 . ? -38 DT J C6 -38 DT J C6 6 6
ATOM 102790 H "H5'" . DT J 6 36 ? -1.179 -46.638 13.075 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 6 6
ATOM 102791 H "H5''" . DT J 6 36 ? 0.319 -47.194 12.301 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 6 6
ATOM 102792 H "H4'" . DT J 6 36 ? 0.139 -44.867 11.924 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 6 6
ATOM 102793 H "H3'" . DT J 6 36 ? 2.295 -45.724 13.762 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 6 6
ATOM 102794 H "H2'" . DT J 6 36 ? 2.444 -43.667 14.842 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 6 6
ATOM 102795 H "H2''" . DT J 6 36 ? 2.441 -42.836 13.293 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 6 6
ATOM 102796 H "H1'" . DT J 6 36 ? 0.162 -42.462 13.290 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 6 6
ATOM 102797 H H3 . DT J 6 36 ? -0.584 -39.736 16.744 1.00 . ? -38 DT J H3 -38 DT J H3 6 6
ATOM 102798 H H71 . DT J 6 36 ? -0.612 -43.158 19.784 1.00 . ? -38 DT J H71 -38 DT J H71 6 6
ATOM 102799 H H72 . DT J 6 36 ? 0.886 -43.951 19.245 1.00 . ? -38 DT J H72 -38 DT J H72 6 6
ATOM 102800 H H73 . DT J 6 36 ? -0.695 -44.620 18.775 1.00 . ? -38 DT J H73 -38 DT J H73 6 6
ATOM 102801 H H6 . DT J 6 36 ? 0.363 -44.403 16.425 1.00 . ? -38 DT J H6 -38 DT J H6 6 6
ATOM 102802 O OP3 . DT J 6 37 ? 4.621 -45.725 10.918 1.00 . ? -37 DT J OP3 -37 DT J OP1 6 6
ATOM 102803 P P . DT J 6 37 ? 4.115 -44.695 11.855 1.00 . ? -37 DT J P -37 DT J P 6 6
ATOM 102804 O OP1 . DT J 6 37 ? 4.642 -44.643 13.239 1.00 . ? -37 DT J OP1 -37 DT J OP2 6 6
ATOM 102805 O "O5'" . DT J 6 37 ? 4.334 -43.274 11.177 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 6 6
ATOM 102806 C "C5'" . DT J 6 37 ? 3.226 -42.534 10.666 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 6 6
ATOM 102807 C "C4'" . DT J 6 37 ? 3.482 -41.052 10.801 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 6 6
ATOM 102808 O "O4'" . DT J 6 37 ? 2.885 -40.587 12.037 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 6 6
ATOM 102809 C "C3'" . DT J 6 37 ? 4.963 -40.666 10.864 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 6 6
ATOM 102810 O "O3'" . DT J 6 37 ? 5.223 -39.552 10.005 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 6 6
ATOM 102811 C "C2'" . DT J 6 37 ? 5.188 -40.287 12.318 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 6 6
ATOM 102812 C "C1'" . DT J 6 37 ? 3.823 -39.820 12.771 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 6 6
ATOM 102813 N N1 . DT J 6 37 ? 3.559 -40.028 14.205 1.00 . ? -37 DT J N1 -37 DT J N1 6 6
ATOM 102814 C C2 . DT J 6 37 ? 2.940 -39.020 14.905 1.00 . ? -37 DT J C2 -37 DT J C2 6 6
ATOM 102815 O O2 . DT J 6 37 ? 2.594 -37.967 14.391 1.00 . ? -37 DT J O2 -37 DT J O2 6 6
ATOM 102816 N N3 . DT J 6 37 ? 2.736 -39.289 16.233 1.00 . ? -37 DT J N3 -37 DT J N3 6 6
ATOM 102817 C C4 . DT J 6 37 ? 3.078 -40.440 16.914 1.00 . ? -37 DT J C4 -37 DT J C4 6 6
ATOM 102818 O O4 . DT J 6 37 ? 2.812 -40.548 18.110 1.00 . ? -37 DT J O4 -37 DT J O4 6 6
ATOM 102819 C C5 . DT J 6 37 ? 3.722 -41.457 16.116 1.00 . ? -37 DT J C5 -37 DT J C5 6 6
ATOM 102820 C C7 . DT J 6 37 ? 4.137 -42.736 16.772 1.00 . ? -37 DT J C7 -37 DT J C7 6 6
ATOM 102821 C C6 . DT J 6 37 ? 3.932 -41.207 14.816 1.00 . ? -37 DT J C6 -37 DT J C6 6 6
ATOM 102822 H "H5'" . DT J 6 37 ? 2.326 -42.794 11.225 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 6 6
ATOM 102823 H "H5''" . DT J 6 37 ? 3.078 -42.777 9.614 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 6 6
ATOM 102824 H "H4'" . DT J 6 37 ? 3.068 -40.567 9.914 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 6 6
ATOM 102825 H "H3'" . DT J 6 37 ? 5.595 -41.501 10.562 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 6 6
ATOM 102826 H "H2'" . DT J 6 37 ? 5.550 -41.135 12.899 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 6 6
ATOM 102827 H "H2''" . DT J 6 37 ? 5.923 -39.488 12.410 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 6 6
ATOM 102828 H "H1'" . DT J 6 37 ? 3.666 -38.766 12.535 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 6 6
ATOM 102829 H H3 . DT J 6 37 ? 2.291 -38.562 16.779 1.00 . ? -37 DT J H3 -37 DT J H3 6 6
ATOM 102830 H H71 . DT J 6 37 ? 5.069 -42.475 16.270 1.00 . ? -37 DT J H71 -37 DT J H71 6 6
ATOM 102831 H H72 . DT J 6 37 ? 4.409 -43.710 16.362 1.00 . ? -37 DT J H72 -37 DT J H72 6 6
ATOM 102832 H H73 . DT J 6 37 ? 3.169 -43.045 16.379 1.00 . ? -37 DT J H73 -37 DT J H73 6 6
ATOM 102833 H H6 . DT J 6 37 ? 4.423 -41.970 14.212 1.00 . ? -37 DT J H6 -37 DT J H6 6 6
ATOM 102834 O OP3 . DT J 6 38 ? 6.903 -38.644 8.401 1.00 . ? -36 DT J OP3 -36 DT J OP1 6 6
ATOM 102835 P P . DT J 6 38 ? 6.728 -39.023 9.824 1.00 . ? -36 DT J P -36 DT J P 6 6
ATOM 102836 O OP1 . DT J 6 38 ? 7.650 -40.014 10.431 1.00 . ? -36 DT J OP1 -36 DT J OP2 6 6
ATOM 102837 O "O5'" . DT J 6 38 ? 6.771 -37.689 10.689 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 6 6
ATOM 102838 C "C5'" . DT J 6 38 ? 5.916 -36.593 10.369 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 6 6
ATOM 102839 C "C4'" . DT J 6 38 ? 5.815 -35.643 11.539 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 6 6
ATOM 102840 O "O4'" . DT J 6 38 ? 5.468 -36.389 12.733 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 6 6
ATOM 102841 C "C3'" . DT J 6 38 ? 7.113 -34.895 11.868 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 6 6
ATOM 102842 O "O3'" . DT J 6 38 ? 6.866 -33.488 11.954 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 6 6
ATOM 102843 C "C2'" . DT J 6 38 ? 7.523 -35.445 13.225 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 6 6
ATOM 102844 C "C1'" . DT J 6 38 ? 6.191 -35.840 13.814 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 6 6
ATOM 102845 N N1 . DT J 6 38 ? 6.262 -36.847 14.889 1.00 . ? -36 DT J N1 -36 DT J N1 6 6
ATOM 102846 C C2 . DT J 6 38 ? 5.694 -36.540 16.104 1.00 . ? -36 DT J C2 -36 DT J C2 6 6
ATOM 102847 O O2 . DT J 6 38 ? 5.126 -35.483 16.327 1.00 . ? -36 DT J O2 -36 DT J O2 6 6
ATOM 102848 N N3 . DT J 6 38 ? 5.816 -37.519 17.057 1.00 . ? -36 DT J N3 -36 DT J N3 6 6
ATOM 102849 C C4 . DT J 6 38 ? 6.431 -38.746 16.918 1.00 . ? -36 DT J C4 -36 DT J C4 6 6
ATOM 102850 O O4 . DT J 6 38 ? 6.477 -39.521 17.871 1.00 . ? -36 DT J O4 -36 DT J O4 6 6
ATOM 102851 C C5 . DT J 6 38 ? 7.000 -39.006 15.615 1.00 . ? -36 DT J C5 -36 DT J C5 6 6
ATOM 102852 C C7 . DT J 6 38 ? 7.681 -40.315 15.372 1.00 . ? -36 DT J C7 -36 DT J C7 6 6
ATOM 102853 C C6 . DT J 6 38 ? 6.891 -38.056 14.672 1.00 . ? -36 DT J C6 -36 DT J C6 6 6
ATOM 102854 H "H5'" . DT J 6 38 ? 4.921 -36.966 10.125 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 6 6
ATOM 102855 H "H5''" . DT J 6 38 ? 6.316 -36.056 9.508 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 6 6
ATOM 102856 H "H4'" . DT J 6 38 ? 5.075 -34.882 11.279 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 6 6
ATOM 102857 H "H3'" . DT J 6 38 ? 7.871 -35.079 11.109 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 6 6
ATOM 102858 H "H2'" . DT J 6 38 ? 8.199 -36.294 13.122 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 6 6
ATOM 102859 H "H2''" . DT J 6 38 ? 8.034 -34.689 13.822 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 6 6
ATOM 102860 H "H1'" . DT J 6 38 ? 5.646 -34.969 14.180 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 6 6
ATOM 102861 H H3 . DT J 6 38 ? 5.421 -37.320 17.968 1.00 . ? -36 DT J H3 -36 DT J H3 6 6
ATOM 102862 H H71 . DT J 6 38 ? 7.729 -41.227 15.966 1.00 . ? -36 DT J H71 -36 DT J H71 6 6
ATOM 102863 H H72 . DT J 6 38 ? 6.641 -40.635 15.305 1.00 . ? -36 DT J H72 -36 DT J H72 6 6
ATOM 102864 H H73 . DT J 6 38 ? 8.274 -39.956 16.215 1.00 . ? -36 DT J H73 -36 DT J H73 6 6
ATOM 102865 H H6 . DT J 6 38 ? 7.322 -38.248 13.689 1.00 . ? -36 DT J H6 -36 DT J H6 6 6
ATOM 102866 O OP3 . DG J 6 39 ? 7.224 -32.173 9.872 1.00 . ? -35 DG J OP3 -35 DG J OP1 6 6
ATOM 102867 P P . DG J 6 39 ? 7.836 -32.462 11.191 1.00 . ? -35 DG J P -35 DG J P 6 6
ATOM 102868 O OP1 . DG J 6 39 ? 9.222 -32.986 11.251 1.00 . ? -35 DG J OP1 -35 DG J OP2 6 6
ATOM 102869 O "O5'" . DG J 6 39 ? 7.766 -31.137 12.068 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 6 6
ATOM 102870 C "C5'" . DG J 6 39 ? 6.664 -30.240 11.945 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 6 6
ATOM 102871 C "C4'" . DG J 6 39 ? 6.251 -29.729 13.306 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 6 6
ATOM 102872 O "O4'" . DG J 6 39 ? 6.219 -30.834 14.241 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 6 6
ATOM 102873 C "C3'" . DG J 6 39 ? 7.202 -28.700 13.914 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 6 6
ATOM 102874 O "O3'" . DG J 6 39 ? 6.476 -27.748 14.693 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 6 6
ATOM 102875 C "C2'" . DG J 6 39 ? 8.106 -29.537 14.799 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 6 6
ATOM 102876 C "C1'" . DG J 6 39 ? 7.175 -30.639 15.274 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 6 6
ATOM 102877 N N9 . DG J 6 39 ? 7.828 -31.920 15.521 1.00 . ? -35 DG J N9 -35 DG J N9 6 6
ATOM 102878 C C8 . DG J 6 39 ? 8.621 -32.626 14.650 1.00 . ? -35 DG J C8 -35 DG J C8 6 6
ATOM 102879 N N7 . DG J 6 39 ? 9.071 -33.744 15.152 1.00 . ? -35 DG J N7 -35 DG J N7 6 6
ATOM 102880 C C5 . DG J 6 39 ? 8.539 -33.781 16.434 1.00 . ? -35 DG J C5 -35 DG J C5 6 6
ATOM 102881 C C6 . DG J 6 39 ? 8.675 -34.755 17.462 1.00 . ? -35 DG J C6 -35 DG J C6 6 6
ATOM 102882 O O6 . DG J 6 39 ? 9.308 -35.819 17.442 1.00 . ? -35 DG J O6 -35 DG J O6 6 6
ATOM 102883 N N1 . DG J 6 39 ? 7.976 -34.390 18.607 1.00 . ? -35 DG J N1 -35 DG J N1 6 6
ATOM 102884 C C2 . DG J 6 39 ? 7.235 -33.241 18.748 1.00 . ? -35 DG J C2 -35 DG J C2 6 6
ATOM 102885 N N2 . DG J 6 39 ? 6.630 -33.058 19.931 1.00 . ? -35 DG J N2 -35 DG J N2 6 6
ATOM 102886 N N3 . DG J 6 39 ? 7.094 -32.331 17.797 1.00 . ? -35 DG J N3 -35 DG J N3 6 6
ATOM 102887 C C4 . DG J 6 39 ? 7.771 -32.661 16.677 1.00 . ? -35 DG J C4 -35 DG J C4 6 6
ATOM 102888 H "H5'" . DG J 6 39 ? 5.820 -30.757 11.488 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 6 6
ATOM 102889 H "H5''" . DG J 6 39 ? 6.947 -29.395 11.317 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 6 6
ATOM 102890 H "H4'" . DG J 6 39 ? 5.285 -29.234 13.191 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 6 6
ATOM 102891 H "H3'" . DG J 6 39 ? 7.761 -28.175 13.140 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 6 6
ATOM 102892 H "H2'" . DG J 6 39 ? 8.958 -29.926 14.241 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 6 6
ATOM 102893 H "H2''" . DG J 6 39 ? 8.498 -28.951 15.631 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 6 6
ATOM 102894 H "H1'" . DG J 6 39 ? 6.642 -30.339 16.178 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 6 6
ATOM 102895 H H8 . DG J 6 39 ? 8.846 -32.290 13.646 1.00 . ? -35 DG J H8 -35 DG J H8 6 6
ATOM 102896 H H1 . DG J 6 39 ? 8.030 -35.031 19.391 1.00 . ? -35 DG J H1 -35 DG J H1 6 6
ATOM 102897 H H21 . DG J 6 39 ? 6.070 -32.232 20.096 1.00 . ? -35 DG J H21 -35 DG J H21 6 6
ATOM 102898 H H22 . DG J 6 39 ? 6.742 -33.733 20.678 1.00 . ? -35 DG J H22 -35 DG J H22 6 6
ATOM 102899 O OP3 . DG J 6 40 ? 5.870 -25.384 15.088 1.00 . ? -34 DG J OP3 -34 DG J OP1 6 6
ATOM 102900 P P . DG J 6 40 ? 7.042 -26.256 14.848 1.00 . ? -34 DG J P -34 DG J P 6 6
ATOM 102901 O OP1 . DG J 6 40 ? 7.935 -25.979 13.698 1.00 . ? -34 DG J OP1 -34 DG J OP2 6 6
ATOM 102902 O "O5'" . DG J 6 40 ? 7.921 -26.314 16.173 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 6 6
ATOM 102903 C "C5'" . DG J 6 40 ? 7.315 -26.126 17.450 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 6 6
ATOM 102904 C "C4'" . DG J 6 40 ? 8.186 -26.704 18.541 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 6 6
ATOM 102905 O "O4'" . DG J 6 40 ? 8.602 -28.044 18.170 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 6 6
ATOM 102906 C "C3'" . DG J 6 40 ? 9.483 -25.932 18.820 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 6 6
ATOM 102907 O "O3'" . DG J 6 40 ? 9.672 -25.772 20.229 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 6 6
ATOM 102908 C "C2'" . DG J 6 40 ? 10.565 -26.839 18.260 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 6 6
ATOM 102909 C "C1'" . DG J 6 40 ? 9.954 -28.187 18.547 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 6 6
ATOM 102910 N N9 . DG J 6 40 ? 10.519 -29.320 17.821 1.00 . ? -34 DG J N9 -34 DG J N9 6 6
ATOM 102911 C C8 . DG J 6 40 ? 11.029 -29.329 16.546 1.00 . ? -34 DG J C8 -34 DG J C8 6 6
ATOM 102912 N N7 . DG J 6 40 ? 11.497 -30.495 16.186 1.00 . ? -34 DG J N7 -34 DG J N7 6 6
ATOM 102913 C C5 . DG J 6 40 ? 11.276 -31.308 17.291 1.00 . ? -34 DG J C5 -34 DG J C5 6 6
ATOM 102914 C C6 . DG J 6 40 ? 11.577 -32.684 17.501 1.00 . ? -34 DG J C6 -34 DG J C6 6 6
ATOM 102915 O O6 . DG J 6 40 ? 12.120 -33.486 16.724 1.00 . ? -34 DG J O6 -34 DG J O6 6 6
ATOM 102916 N N1 . DG J 6 40 ? 11.182 -33.106 18.767 1.00 . ? -34 DG J N1 -34 DG J N1 6 6
ATOM 102917 C C2 . DG J 6 40 ? 10.571 -32.312 19.707 1.00 . ? -34 DG J C2 -34 DG J C2 6 6
ATOM 102918 N N2 . DG J 6 40 ? 10.256 -32.898 20.869 1.00 . ? -34 DG J N2 -34 DG J N2 6 6
ATOM 102919 N N3 . DG J 6 40 ? 10.285 -31.033 19.525 1.00 . ? -34 DG J N3 -34 DG J N3 6 6
ATOM 102920 C C4 . DG J 6 40 ? 10.665 -30.600 18.304 1.00 . ? -34 DG J C4 -34 DG J C4 6 6
ATOM 102921 H "H5'" . DG J 6 40 ? 6.345 -26.622 17.468 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 6 6
ATOM 102922 H "H5''" . DG J 6 40 ? 7.172 -25.061 17.634 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 6 6
ATOM 102923 H "H4'" . DG J 6 40 ? 7.606 -26.680 19.466 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 6 6
ATOM 102924 H "H3'" . DG J 6 40 ? 9.474 -24.952 18.343 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 6 6
ATOM 102925 H "H2'" . DG J 6 40 ? 10.716 -26.669 17.194 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 6 6
ATOM 102926 H "H2''" . DG J 6 40 ? 11.521 -26.676 18.759 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 6 6
ATOM 102927 H "H1'" . DG J 6 40 ? 9.983 -28.407 19.617 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 6 6
ATOM 102928 H H8 . DG J 6 40 ? 11.043 -28.460 15.906 1.00 . ? -34 DG J H8 -34 DG J H8 6 6
ATOM 102929 H H1 . DG J 6 40 ? 11.366 -34.074 19.007 1.00 . ? -34 DG J H1 -34 DG J H1 6 6
ATOM 102930 H H21 . DG J 6 40 ? 9.803 -32.362 21.595 1.00 . ? -34 DG J H21 -34 DG J H21 6 6
ATOM 102931 H H22 . DG J 6 40 ? 10.484 -33.872 21.043 1.00 . ? -34 DG J H22 -34 DG J H22 6 6
ATOM 102932 O OP3 . DA J 6 41 ? 8.006 -23.917 20.379 1.00 . ? -33 DA J OP3 -33 DA J OP1 6 6
ATOM 102933 P P . DA J 6 41 ? 9.300 -24.382 20.932 1.00 . ? -33 DA J P -33 DA J P 6 6
ATOM 102934 O OP1 . DA J 6 41 ? 10.486 -23.494 20.862 1.00 . ? -33 DA J OP1 -33 DA J OP2 6 6
ATOM 102935 O "O5'" . DA J 6 41 ? 9.060 -24.776 22.454 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 6 6
ATOM 102936 C "C5'" . DA J 6 41 ? 8.185 -25.851 22.796 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 6 6
ATOM 102937 C "C4'" . DA J 6 41 ? 8.819 -26.729 23.850 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 6 6
ATOM 102938 O "O4'" . DA J 6 41 ? 9.492 -27.831 23.196 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 6 6
ATOM 102939 C "C3'" . DA J 6 41 ? 9.878 -26.044 24.714 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 6 6
ATOM 102940 O "O3'" . DA J 6 41 ? 9.798 -26.511 26.062 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 6 6
ATOM 102941 C "C2'" . DA J 6 41 ? 11.188 -26.472 24.075 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 6 6
ATOM 102942 C "C1'" . DA J 6 41 ? 10.861 -27.860 23.561 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 6 6
ATOM 102943 N N9 . DA J 6 41 ? 11.624 -28.270 22.384 1.00 . ? -33 DA J N9 -33 DA J N9 6 6
ATOM 102944 C C8 . DA J 6 41 ? 11.949 -27.503 21.293 1.00 . ? -33 DA J C8 -33 DA J C8 6 6
ATOM 102945 N N7 . DA J 6 41 ? 12.645 -28.141 20.384 1.00 . ? -33 DA J N7 -33 DA J N7 6 6
ATOM 102946 C C5 . DA J 6 41 ? 12.788 -29.417 20.911 1.00 . ? -33 DA J C5 -33 DA J C5 6 6
ATOM 102947 C C6 . DA J 6 41 ? 13.429 -30.572 20.426 1.00 . ? -33 DA J C6 -33 DA J C6 6 6
ATOM 102948 N N6 . DA J 6 41 ? 14.068 -30.626 19.253 1.00 . ? -33 DA J N6 -33 DA J N6 6 6
ATOM 102949 N N1 . DA J 6 41 ? 13.390 -31.680 21.197 1.00 . ? -33 DA J N1 -33 DA J N1 6 6
ATOM 102950 C C2 . DA J 6 41 ? 12.743 -31.623 22.373 1.00 . ? -33 DA J C2 -33 DA J C2 6 6
ATOM 102951 N N3 . DA J 6 41 ? 12.103 -30.596 22.935 1.00 . ? -33 DA J N3 -33 DA J N3 6 6
ATOM 102952 C C4 . DA J 6 41 ? 12.164 -29.510 22.143 1.00 . ? -33 DA J C4 -33 DA J C4 6 6
ATOM 102953 H "H5'" . DA J 6 41 ? 7.977 -26.451 21.909 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 6 6
ATOM 102954 H "H5''" . DA J 6 41 ? 7.246 -25.452 23.183 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 6 6
ATOM 102955 H "H4'" . DA J 6 41 ? 8.027 -27.052 24.526 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 6 6
ATOM 102956 H "H3'" . DA J 6 41 ? 9.753 -24.963 24.703 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 6 6
ATOM 102957 H "H2'" . DA J 6 41 ? 11.480 -25.793 23.274 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 6 6
ATOM 102958 H "H2''" . DA J 6 41 ? 11.997 -26.487 24.804 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 6 6
ATOM 102959 H "H1'" . DA J 6 41 ? 10.989 -28.610 24.344 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 6 6
ATOM 102960 H H8 . DA J 6 41 ? 11.654 -26.470 21.192 1.00 . ? -33 DA J H8 -33 DA J H8 6 6
ATOM 102961 H H61 . DA J 6 41 ? 14.104 -29.803 18.668 1.00 . ? -33 DA J H61 -33 DA J H61 6 6
ATOM 102962 H H62 . DA J 6 41 ? 14.516 -31.477 18.942 1.00 . ? -33 DA J H62 -33 DA J H62 6 6
ATOM 102963 H H2 . DA J 6 41 ? 12.739 -32.548 22.951 1.00 . ? -33 DA J H2 -33 DA J H2 6 6
ATOM 102964 O OP3 . DA J 6 42 ? 9.607 -25.723 28.416 1.00 . ? -32 DA J OP3 -32 DA J OP1 6 6
ATOM 102965 P P . DA J 6 42 ? 10.503 -25.674 27.237 1.00 . ? -32 DA J P -32 DA J P 6 6
ATOM 102966 O OP1 . DA J 6 42 ? 10.927 -24.358 26.697 1.00 . ? -32 DA J OP1 -32 DA J OP2 6 6
ATOM 102967 O "O5'" . DA J 6 42 ? 11.811 -26.517 27.574 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 6 6
ATOM 102968 C "C5'" . DA J 6 42 ? 11.708 -27.795 28.198 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 6 6
ATOM 102969 C "C4'" . DA J 6 42 ? 12.925 -28.634 27.887 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 6 6
ATOM 102970 O "O4'" . DA J 6 42 ? 13.096 -28.731 26.460 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 6 6
ATOM 102971 C "C3'" . DA J 6 42 ? 14.249 -28.067 28.395 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 6 6
ATOM 102972 O "O3'" . DA J 6 42 ? 14.583 -28.633 29.666 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 6 6
ATOM 102973 C "C2'" . DA J 6 42 ? 15.262 -28.496 27.341 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 6 6
ATOM 102974 C "C1'" . DA J 6 42 ? 14.433 -29.128 26.228 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 6 6
ATOM 102975 N N9 . DA J 6 42 ? 14.805 -28.706 24.877 1.00 . ? -32 DA J N9 -32 DA J N9 6 6
ATOM 102976 C C8 . DA J 6 42 ? 14.654 -27.464 24.307 1.00 . ? -32 DA J C8 -32 DA J C8 6 6
ATOM 102977 N N7 . DA J 6 42 ? 15.089 -27.393 23.071 1.00 . ? -32 DA J N7 -32 DA J N7 6 6
ATOM 102978 C C5 . DA J 6 42 ? 15.557 -28.673 22.809 1.00 . ? -32 DA J C5 -32 DA J C5 6 6
ATOM 102979 C C6 . DA J 6 42 ? 16.143 -29.248 21.670 1.00 . ? -32 DA J C6 -32 DA J C6 6 6
ATOM 102980 N N6 . DA J 6 42 ? 16.366 -28.578 20.537 1.00 . ? -32 DA J N6 -32 DA J N6 6 6
ATOM 102981 N N1 . DA J 6 42 ? 16.496 -30.550 21.734 1.00 . ? -32 DA J N1 -32 DA J N1 6 6
ATOM 102982 C C2 . DA J 6 42 ? 16.269 -31.222 22.872 1.00 . ? -32 DA J C2 -32 DA J C2 6 6
ATOM 102983 N N3 . DA J 6 42 ? 15.729 -30.791 24.011 1.00 . ? -32 DA J N3 -32 DA J N3 6 6
ATOM 102984 C C4 . DA J 6 42 ? 15.389 -29.493 23.913 1.00 . ? -32 DA J C4 -32 DA J C4 6 6
ATOM 102985 H "H5'" . DA J 6 42 ? 10.817 -28.309 27.835 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 6 6
ATOM 102986 H "H5''" . DA J 6 42 ? 11.630 -27.669 29.277 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 6 6
ATOM 102987 H "H4'" . DA J 6 42 ? 12.791 -29.604 28.371 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 6 6
ATOM 102988 H "H3'" . DA J 6 42 ? 14.198 -26.983 28.491 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 6 6
ATOM 102989 H "H2'" . DA J 6 42 ? 15.849 -27.648 26.987 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 6 6
ATOM 102990 H "H2''" . DA J 6 42 ? 15.960 -29.234 27.739 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 6 6
ATOM 102991 H "H1'" . DA J 6 42 ? 14.475 -30.218 26.280 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 6 6
ATOM 102992 H H8 . DA J 6 42 ? 14.215 -26.623 24.829 1.00 . ? -32 DA J H8 -32 DA J H8 6 6
ATOM 102993 H H61 . DA J 6 42 ? 16.104 -27.601 20.476 1.00 . ? -32 DA J H61 -32 DA J H61 6 6
ATOM 102994 H H62 . DA J 6 42 ? 16.782 -29.041 19.741 1.00 . ? -32 DA J H62 -32 DA J H62 6 6
ATOM 102995 H H2 . DA J 6 42 ? 16.563 -32.273 22.861 1.00 . ? -32 DA J H2 -32 DA J H2 6 6
ATOM 102996 O OP3 . DA J 6 43 ? 15.871 -26.589 30.271 1.00 . ? -31 DA J OP3 -31 DA J OP1 6 6
ATOM 102997 P P . DA J 6 43 ? 15.837 -28.055 30.485 1.00 . ? -31 DA J P -31 DA J P 6 6
ATOM 102998 O OP1 . DA J 6 43 ? 15.781 -28.591 31.868 1.00 . ? -31 DA J OP1 -31 DA J OP2 6 6
ATOM 102999 O "O5'" . DA J 6 43 ? 17.097 -28.689 29.752 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 6 6
ATOM 103000 C "C5'" . DA J 6 43 ? 17.781 -29.801 30.320 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 6 6
ATOM 103001 C "C4'" . DA J 6 43 ? 18.555 -30.542 29.256 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 6 6
ATOM 103002 O "O4'" . DA J 6 43 ? 17.916 -30.363 27.975 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 6 6
ATOM 103003 C "C3'" . DA J 6 43 ? 19.984 -30.061 29.039 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 6 6
ATOM 103004 O "O3'" . DA J 6 43 ? 20.880 -30.698 29.956 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 6 6
ATOM 103005 C "C2'" . DA J 6 43 ? 20.261 -30.503 27.613 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 6 6
ATOM 103006 C "C1'" . DA J 6 43 ? 18.894 -30.435 26.940 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 6 6
ATOM 103007 N N9 . DA J 6 43 ? 18.716 -29.272 26.073 1.00 . ? -31 DA J N9 -31 DA J N9 6 6
ATOM 103008 C C8 . DA J 6 43 ? 18.242 -28.030 26.411 1.00 . ? -31 DA J C8 -31 DA J C8 6 6
ATOM 103009 N N7 . DA J 6 43 ? 18.200 -27.188 25.405 1.00 . ? -31 DA J N7 -31 DA J N7 6 6
ATOM 103010 C C5 . DA J 6 43 ? 18.682 -27.926 24.334 1.00 . ? -31 DA J C5 -31 DA J C5 6 6
ATOM 103011 C C6 . DA J 6 43 ? 18.892 -27.607 22.982 1.00 . ? -31 DA J C6 -31 DA J C6 6 6
ATOM 103012 N N6 . DA J 6 43 ? 18.632 -26.412 22.454 1.00 . ? -31 DA J N6 -31 DA J N6 6 6
ATOM 103013 N N1 . DA J 6 43 ? 19.386 -28.573 22.178 1.00 . ? -31 DA J N1 -31 DA J N1 6 6
ATOM 103014 C C2 . DA J 6 43 ? 19.646 -29.776 22.706 1.00 . ? -31 DA J C2 -31 DA J C2 6 6
ATOM 103015 N N3 . DA J 6 43 ? 19.498 -30.196 23.960 1.00 . ? -31 DA J N3 -31 DA J N3 6 6
ATOM 103016 C C4 . DA J 6 43 ? 19.004 -29.212 24.732 1.00 . ? -31 DA J C4 -31 DA J C4 6 6
ATOM 103017 H "H5'" . DA J 6 43 ? 17.058 -30.480 30.773 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 6 6
ATOM 103018 H "H5''" . DA J 6 43 ? 18.471 -29.452 31.088 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 6 6
ATOM 103019 H "H4'" . DA J 6 43 ? 18.617 -31.587 29.562 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 6 6
ATOM 103020 H "H3'" . DA J 6 43 ? 20.057 -28.979 29.154 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 6 6
ATOM 103021 H "H2'" . DA J 6 43 ? 20.993 -29.856 27.129 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 6 6
ATOM 103022 H "H2''" . DA J 6 43 ? 20.647 -31.523 27.580 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 6 6
ATOM 103023 H "H1'" . DA J 6 43 ? 18.700 -31.336 26.357 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 6 6
ATOM 103024 H H8 . DA J 6 43 ? 17.936 -27.769 27.415 1.00 . ? -31 DA J H8 -31 DA J H8 6 6
ATOM 103025 H H61 . DA J 6 43 ? 18.262 -25.677 23.038 1.00 . ? -31 DA J H61 -31 DA J H61 6 6
ATOM 103026 H H62 . DA J 6 43 ? 18.808 -26.238 21.475 1.00 . ? -31 DA J H62 -31 DA J H62 6 6
ATOM 103027 H H2 . DA J 6 43 ? 20.028 -30.521 22.006 1.00 . ? -31 DA J H2 -31 DA J H2 6 6
ATOM 103028 O OP3 . DC J 6 44 ? 21.313 -28.656 31.329 1.00 . ? -30 DC J OP3 -30 DC J OP1 6 6
ATOM 103029 P P . DC J 6 44 ? 21.990 -29.824 30.722 1.00 . ? -30 DC J P -30 DC J P 6 6
ATOM 103030 O OP1 . DC J 6 44 ? 22.781 -30.738 31.581 1.00 . ? -30 DC J OP1 -30 DC J OP2 6 6
ATOM 103031 O "O5'" . DC J 6 44 ? 22.935 -29.290 29.561 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 6 6
ATOM 103032 C "C5'" . DC J 6 44 ? 24.198 -29.902 29.316 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 6 6
ATOM 103033 C "C4'" . DC J 6 44 ? 24.391 -30.133 27.835 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 6 6
ATOM 103034 O "O4'" . DC J 6 44 ? 23.215 -29.714 27.112 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 6 6
ATOM 103035 C "C3'" . DC J 6 44 ? 25.522 -29.335 27.203 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 6 6
ATOM 103036 O "O3'" . DC J 6 44 ? 26.757 -30.038 27.334 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 6 6
ATOM 103037 C "C2'" . DC J 6 44 ? 25.101 -29.246 25.745 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 6 6
ATOM 103038 C "C1'" . DC J 6 44 ? 23.582 -29.401 25.773 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 6 6
ATOM 103039 N N1 . DC J 6 44 ? 22.846 -28.191 25.371 1.00 . ? -30 DC J N1 -30 DC J N1 6 6
ATOM 103040 C C2 . DC J 6 44 ? 22.831 -27.824 24.022 1.00 . ? -30 DC J C2 -30 DC J C2 6 6
ATOM 103041 O O2 . DC J 6 44 ? 23.431 -28.532 23.200 1.00 . ? -30 DC J O2 -30 DC J O2 6 6
ATOM 103042 N N3 . DC J 6 44 ? 22.161 -26.710 23.646 1.00 . ? -30 DC J N3 -30 DC J N3 6 6
ATOM 103043 C C4 . DC J 6 44 ? 21.522 -25.977 24.561 1.00 . ? -30 DC J C4 -30 DC J C4 6 6
ATOM 103044 N N4 . DC J 6 44 ? 20.874 -24.889 24.143 1.00 . ? -30 DC J N4 -30 DC J N4 6 6
ATOM 103045 C C5 . DC J 6 44 ? 21.518 -26.331 25.944 1.00 . ? -30 DC J C5 -30 DC J C5 6 6
ATOM 103046 C C6 . DC J 6 44 ? 22.189 -27.435 26.300 1.00 . ? -30 DC J C6 -30 DC J C6 6 6
ATOM 103047 H "H5'" . DC J 6 44 ? 24.245 -30.859 29.837 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 6 6
ATOM 103048 H "H5''" . DC J 6 44 ? 24.996 -29.257 29.685 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 6 6
ATOM 103049 H "H4'" . DC J 6 44 ? 24.631 -31.188 27.690 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 6 6
ATOM 103050 H "H3'" . DC J 6 44 ? 25.615 -28.350 27.663 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 6 6
ATOM 103051 H "H2'" . DC J 6 44 ? 25.410 -28.301 25.297 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 6 6
ATOM 103052 H "H2''" . DC J 6 44 ? 25.541 -30.050 25.156 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 6 6
ATOM 103053 H "H1'" . DC J 6 44 ? 23.264 -30.226 25.135 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 6 6
ATOM 103054 H H41 . DC J 6 44 ? 20.376 -24.311 24.809 1.00 . ? -30 DC J H41 -30 DC J H41 6 6
ATOM 103055 H H42 . DC J 6 44 ? 20.886 -24.639 23.165 1.00 . ? -30 DC J H42 -30 DC J H42 6 6
ATOM 103056 H H5 . DC J 6 44 ? 20.990 -25.728 26.683 1.00 . ? -30 DC J H5 -30 DC J H5 6 6
ATOM 103057 H H6 . DC J 6 44 ? 22.209 -27.735 27.348 1.00 . ? -30 DC J H6 -30 DC J H6 6 6
ATOM 103058 O OP3 . DT J 6 45 ? 27.671 -28.844 29.319 1.00 . ? -29 DT J OP3 -29 DT J OP1 6 6
ATOM 103059 P P . DT J 6 45 ? 28.033 -29.291 27.954 1.00 . ? -29 DT J P -29 DT J P 6 6
ATOM 103060 O OP1 . DT J 6 45 ? 29.205 -30.175 27.758 1.00 . ? -29 DT J OP1 -29 DT J OP2 6 6
ATOM 103061 O "O5'" . DT J 6 45 ? 28.211 -27.996 27.045 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 6 6
ATOM 103062 C "C5'" . DT J 6 45 ? 29.059 -28.025 25.899 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 6 6
ATOM 103063 C "C4'" . DT J 6 45 ? 28.289 -27.608 24.668 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 6 6
ATOM 103064 O "O4'" . DT J 6 45 ? 27.005 -27.077 25.047 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 6 6
ATOM 103065 C "C3'" . DT J 6 45 ? 28.925 -26.489 23.853 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 6 6
ATOM 103066 O "O3'" . DT J 6 45 ? 29.848 -27.025 22.901 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 6 6
ATOM 103067 C "C2'" . DT J 6 45 ? 27.732 -25.859 23.150 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 6 6
ATOM 103068 C "C1'" . DT J 6 45 ? 26.513 -26.310 23.960 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 6 6
ATOM 103069 N N1 . DT J 6 45 ? 25.699 -25.207 24.512 1.00 . ? -29 DT J N1 -29 DT J N1 6 6
ATOM 103070 C C2 . DT J 6 45 ? 24.836 -24.551 23.664 1.00 . ? -29 DT J C2 -29 DT J C2 6 6
ATOM 103071 O O2 . DT J 6 45 ? 24.714 -24.837 22.483 1.00 . ? -29 DT J O2 -29 DT J O2 6 6
ATOM 103072 N N3 . DT J 6 45 ? 24.115 -23.542 24.251 1.00 . ? -29 DT J N3 -29 DT J N3 6 6
ATOM 103073 C C4 . DT J 6 45 ? 24.166 -23.137 25.567 1.00 . ? -29 DT J C4 -29 DT J C4 6 6
ATOM 103074 O O4 . DT J 6 45 ? 23.441 -22.223 25.957 1.00 . ? -29 DT J O4 -29 DT J O4 6 6
ATOM 103075 C C5 . DT J 6 45 ? 25.093 -23.867 26.400 1.00 . ? -29 DT J C5 -29 DT J C5 6 6
ATOM 103076 C C7 . DT J 6 45 ? 25.214 -23.491 27.843 1.00 . ? -29 DT J C7 -29 DT J C7 6 6
ATOM 103077 C C6 . DT J 6 45 ? 25.808 -24.854 25.842 1.00 . ? -29 DT J C6 -29 DT J C6 6 6
ATOM 103078 H "H5'" . DT J 6 45 ? 29.442 -29.035 25.754 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 6 6
ATOM 103079 H "H5''" . DT J 6 45 ? 29.897 -27.343 26.044 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 6 6
ATOM 103080 H "H4'" . DT J 6 45 ? 28.219 -28.476 24.009 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 6 6
ATOM 103081 H "H3'" . DT J 6 45 ? 29.443 -25.778 24.497 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 6 6
ATOM 103082 H "H2'" . DT J 6 45 ? 27.822 -24.774 23.109 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 6 6
ATOM 103083 H "H2''" . DT J 6 45 ? 27.642 -26.220 22.125 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 6 6
ATOM 103084 H "H1'" . DT J 6 45 ? 25.865 -26.952 23.362 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 6 6
ATOM 103085 H H3 . DT J 6 45 ? 23.487 -23.024 23.650 1.00 . ? -29 DT J H3 -29 DT J H3 6 6
ATOM 103086 H H71 . DT J 6 45 ? 24.304 -22.984 28.161 1.00 . ? -29 DT J H71 -29 DT J H71 6 6
ATOM 103087 H H72 . DT J 6 45 ? 26.066 -22.823 27.975 1.00 . ? -29 DT J H72 -29 DT J H72 6 6
ATOM 103088 H H73 . DT J 6 45 ? 25.358 -24.389 28.446 1.00 . ? -29 DT J H73 -29 DT J H73 6 6
ATOM 103089 H H6 . DT J 6 45 ? 26.509 -25.403 26.468 1.00 . ? -29 DT J H6 -29 DT J H6 6 6
ATOM 103090 O OP3 . DG J 6 46 ? 32.212 -27.474 23.537 1.00 . ? -28 DG J OP3 -28 DG J OP1 6 6
ATOM 103091 P P . DG J 6 46 ? 31.354 -26.474 22.857 1.00 . ? -28 DG J P -28 DG J P 6 6
ATOM 103092 O OP1 . DG J 6 46 ? 31.362 -25.067 23.322 1.00 . ? -28 DG J OP1 -28 DG J OP2 6 6
ATOM 103093 O "O5'" . DG J 6 46 ? 31.723 -26.493 21.311 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 6 6
ATOM 103094 C "C5'" . DG J 6 46 ? 30.821 -27.044 20.354 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 6 6
ATOM 103095 C "C4'" . DG J 6 46 ? 30.558 -26.046 19.251 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 6 6
ATOM 103096 O "O4'" . DG J 6 46 ? 29.422 -25.229 19.626 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 6 6
ATOM 103097 C "C3'" . DG J 6 46 ? 31.702 -25.068 18.985 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 6 6
ATOM 103098 O "O3'" . DG J 6 46 ? 31.750 -24.724 17.597 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 6 6
ATOM 103099 C "C2'" . DG J 6 46 ? 31.321 -23.863 19.823 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 6 6
ATOM 103100 C "C1'" . DG J 6 46 ? 29.811 -23.865 19.703 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 6 6
ATOM 103101 N N9 . DG J 6 46 ? 29.110 -23.260 20.830 1.00 . ? -28 DG J N9 -28 DG J N9 6 6
ATOM 103102 C C8 . DG J 6 46 ? 29.420 -23.381 22.162 1.00 . ? -28 DG J C8 -28 DG J C8 6 6
ATOM 103103 N N7 . DG J 6 46 ? 28.612 -22.717 22.943 1.00 . ? -28 DG J N7 -28 DG J N7 6 6
ATOM 103104 C C5 . DG J 6 46 ? 27.709 -22.122 22.072 1.00 . ? -28 DG J C5 -28 DG J C5 6 6
ATOM 103105 C C6 . DG J 6 46 ? 26.596 -21.278 22.335 1.00 . ? -28 DG J C6 -28 DG J C6 6 6
ATOM 103106 O O6 . DG J 6 46 ? 26.168 -20.877 23.428 1.00 . ? -28 DG J O6 -28 DG J O6 6 6
ATOM 103107 N N1 . DG J 6 46 ? 25.957 -20.898 21.159 1.00 . ? -28 DG J N1 -28 DG J N1 6 6
ATOM 103108 C C2 . DG J 6 46 ? 26.333 -21.281 19.894 1.00 . ? -28 DG J C2 -28 DG J C2 6 6
ATOM 103109 N N2 . DG J 6 46 ? 25.589 -20.813 18.885 1.00 . ? -28 DG J N2 -28 DG J N2 6 6
ATOM 103110 N N3 . DG J 6 46 ? 27.365 -22.070 19.636 1.00 . ? -28 DG J N3 -28 DG J N3 6 6
ATOM 103111 C C4 . DG J 6 46 ? 28.003 -22.448 20.764 1.00 . ? -28 DG J C4 -28 DG J C4 6 6
ATOM 103112 H "H5'" . DG J 6 46 ? 29.878 -27.293 20.842 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 6 6
ATOM 103113 H "H5''" . DG J 6 46 ? 31.250 -27.948 19.924 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 6 6
ATOM 103114 H "H4'" . DG J 6 46 ? 30.400 -26.607 18.327 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 6 6
ATOM 103115 H "H3'" . DG J 6 46 ? 32.660 -25.491 19.286 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 6 6
ATOM 103116 H "H2'" . DG J 6 46 ? 31.656 -23.974 20.855 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 6 6
ATOM 103117 H "H2''" . DG J 6 46 ? 31.764 -22.947 19.429 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 6 6
ATOM 103118 H "H1'" . DG J 6 46 ? 29.489 -23.370 18.785 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 6 6
ATOM 103119 H H8 . DG J 6 46 ? 30.249 -23.972 22.528 1.00 . ? -28 DG J H8 -28 DG J H8 6 6
ATOM 103120 H H1 . DG J 6 46 ? 25.152 -20.289 21.257 1.00 . ? -28 DG J H1 -28 DG J H1 6 6
ATOM 103121 H H21 . DG J 6 46 ? 25.810 -21.058 17.932 1.00 . ? -28 DG J H21 -28 DG J H21 6 6
ATOM 103122 H H22 . DG J 6 46 ? 24.812 -20.182 19.057 1.00 . ? -28 DG J H22 -28 DG J H22 6 6
ATOM 103123 O OP3 . DC J 6 47 ? 32.819 -23.815 15.546 1.00 . ? -27 DC J OP3 -27 DC J OP1 6 6
ATOM 103124 P P . DC J 6 47 ? 33.076 -24.059 16.986 1.00 . ? -27 DC J P -27 DC J P 6 6
ATOM 103125 O OP1 . DC J 6 47 ? 34.241 -24.879 17.395 1.00 . ? -27 DC J OP1 -27 DC J OP2 6 6
ATOM 103126 O "O5'" . DC J 6 47 ? 33.171 -22.648 17.714 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 6 6
ATOM 103127 C "C5'" . DC J 6 47 ? 33.060 -21.439 16.968 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 6 6
ATOM 103128 C "C4'" . DC J 6 47 ? 31.694 -20.823 17.160 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 6 6
ATOM 103129 O "O4'" . DC J 6 47 ? 31.137 -21.229 18.429 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 6 6
ATOM 103130 C "C3'" . DC J 6 47 ? 31.682 -19.303 17.207 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 6 6
ATOM 103131 O "O3'" . DC J 6 47 ? 31.613 -18.769 15.879 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 6 6
ATOM 103132 C "C2'" . DC J 6 47 ? 30.417 -19.002 17.995 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 6 6
ATOM 103133 C "C1'" . DC J 6 47 ? 30.266 -20.212 18.918 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 6 6
ATOM 103134 N N1 . DC J 6 47 ? 30.622 -19.954 20.325 1.00 . ? -27 DC J N1 -27 DC J N1 6 6
ATOM 103135 C C2 . DC J 6 47 ? 29.732 -19.233 21.121 1.00 . ? -27 DC J C2 -27 DC J C2 6 6
ATOM 103136 O O2 . DC J 6 47 ? 28.675 -18.826 20.621 1.00 . ? -27 DC J O2 -27 DC J O2 6 6
ATOM 103137 N N3 . DC J 6 47 ? 30.044 -18.995 22.417 1.00 . ? -27 DC J N3 -27 DC J N3 6 6
ATOM 103138 C C4 . DC J 6 47 ? 31.194 -19.448 22.920 1.00 . ? -27 DC J C4 -27 DC J C4 6 6
ATOM 103139 N N4 . DC J 6 47 ? 31.458 -19.193 24.204 1.00 . ? -27 DC J N4 -27 DC J N4 6 6
ATOM 103140 C C5 . DC J 6 47 ? 32.122 -20.186 22.130 1.00 . ? -27 DC J C5 -27 DC J C5 6 6
ATOM 103141 C C6 . DC J 6 47 ? 31.799 -20.413 20.849 1.00 . ? -27 DC J C6 -27 DC J C6 6 6
ATOM 103142 H "H5'" . DC J 6 47 ? 33.210 -21.649 15.908 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 6 6
ATOM 103143 H "H5''" . DC J 6 47 ? 33.819 -20.733 17.301 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 6 6
ATOM 103144 H "H4'" . DC J 6 47 ? 31.078 -21.115 16.307 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 6 6
ATOM 103145 H "H3'" . DC J 6 47 ? 32.573 -18.915 17.702 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 6 6
ATOM 103146 H "H2'" . DC J 6 47 ? 30.507 -18.069 18.550 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 6 6
ATOM 103147 H "H2''" . DC J 6 47 ? 29.552 -18.909 17.336 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 6 6
ATOM 103148 H "H1'" . DC J 6 47 ? 29.245 -20.599 18.888 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 6 6
ATOM 103149 H H41 . DC J 6 47 ? 32.319 -19.523 24.620 1.00 . ? -27 DC J H41 -27 DC J H41 6 6
ATOM 103150 H H42 . DC J 6 47 ? 30.801 -18.668 24.765 1.00 . ? -27 DC J H42 -27 DC J H42 6 6
ATOM 103151 H H5 . DC J 6 47 ? 33.059 -20.551 22.550 1.00 . ? -27 DC J H5 -27 DC J H5 6 6
ATOM 103152 H H6 . DC J 6 47 ? 32.485 -20.978 20.219 1.00 . ? -27 DC J H6 -27 DC J H6 6 6
ATOM 103153 O OP3 . DT J 6 48 ? 33.118 -18.600 13.890 1.00 . ? -26 DT J OP3 -26 DT J OP1 6 6
ATOM 103154 P P . DT J 6 48 ? 32.898 -18.042 15.248 1.00 . ? -26 DT J P -26 DT J P 6 6
ATOM 103155 O OP1 . DT J 6 48 ? 33.999 -18.082 16.241 1.00 . ? -26 DT J OP1 -26 DT J OP2 6 6
ATOM 103156 O "O5'" . DT J 6 48 ? 32.439 -16.529 15.078 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 6 6
ATOM 103157 C "C5'" . DT J 6 48 ? 31.616 -16.137 13.982 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 6 6
ATOM 103158 C "C4'" . DT J 6 48 ? 30.277 -15.649 14.483 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 6 6
ATOM 103159 O "O4'" . DT J 6 48 ? 30.094 -16.092 15.852 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 6 6
ATOM 103160 C "C3'" . DT J 6 48 ? 30.121 -14.127 14.505 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 6 6
ATOM 103161 O "O3'" . DT J 6 48 ? 28.832 -13.756 14.012 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 6 6
ATOM 103162 C "C2'" . DT J 6 48 ? 30.260 -13.769 15.973 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 6 6
ATOM 103163 C "C1'" . DT J 6 48 ? 29.705 -14.997 16.658 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 6 6
ATOM 103164 N N1 . DT J 6 48 ? 30.221 -15.224 18.021 1.00 . ? -26 DT J N1 -26 DT J N1 6 6
ATOM 103165 C C2 . DT J 6 48 ? 29.386 -14.968 19.085 1.00 . ? -26 DT J C2 -26 DT J C2 6 6
ATOM 103166 O O2 . DT J 6 48 ? 28.240 -14.572 18.949 1.00 . ? -26 DT J O2 -26 DT J O2 6 6
ATOM 103167 N N3 . DT J 6 48 ? 29.942 -15.195 20.318 1.00 . ? -26 DT J N3 -26 DT J N3 6 6
ATOM 103168 C C4 . DT J 6 48 ? 31.219 -15.643 20.585 1.00 . ? -26 DT J C4 -26 DT J C4 6 6
ATOM 103169 O O4 . DT J 6 48 ? 31.581 -15.804 21.751 1.00 . ? -26 DT J O4 -26 DT J O4 6 6
ATOM 103170 C C5 . DT J 6 48 ? 32.038 -15.895 19.421 1.00 . ? -26 DT J C5 -26 DT J C5 6 6
ATOM 103171 C C7 . DT J 6 48 ? 33.439 -16.378 19.613 1.00 . ? -26 DT J C7 -26 DT J C7 6 6
ATOM 103172 C C6 . DT J 6 48 ? 31.509 -15.678 18.210 1.00 . ? -26 DT J C6 -26 DT J C6 6 6
ATOM 103173 H "H5'" . DT J 6 48 ? 31.460 -16.989 13.319 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 6 6
ATOM 103174 H "H5''" . DT J 6 48 ? 32.102 -15.336 13.427 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 6 6
ATOM 103175 H "H4'" . DT J 6 48 ? 29.512 -16.030 13.802 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 6 6
ATOM 103176 H "H3'" . DT J 6 48 ? 30.886 -13.646 13.897 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 6 6
ATOM 103177 H "H2'" . DT J 6 48 ? 31.299 -13.580 16.241 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 6 6
ATOM 103178 H "H2''" . DT J 6 48 ? 29.688 -12.873 16.221 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 6 6
ATOM 103179 H "H1'" . DT J 6 48 ? 28.615 -14.969 16.695 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 6 6
ATOM 103180 H H3 . DT J 6 48 ? 29.358 -14.992 21.119 1.00 . ? -26 DT J H3 -26 DT J H3 6 6
ATOM 103181 H H71 . DT J 6 48 ? 34.123 -16.895 18.940 1.00 . ? -26 DT J H71 -26 DT J H71 6 6
ATOM 103182 H H72 . DT J 6 48 ? 33.615 -15.584 18.885 1.00 . ? -26 DT J H72 -26 DT J H72 6 6
ATOM 103183 H H73 . DT J 6 48 ? 32.924 -17.335 19.531 1.00 . ? -26 DT J H73 -26 DT J H73 6 6
ATOM 103184 H H6 . DT J 6 48 ? 32.125 -15.870 17.333 1.00 . ? -26 DT J H6 -26 DT J H6 6 6
ATOM 103185 O OP3 . DC J 6 49 ? 27.315 -12.297 12.691 1.00 . ? -25 DC J OP3 -25 DC J OP1 6 6
ATOM 103186 P P . DC J 6 49 ? 28.600 -12.280 13.428 1.00 . ? -25 DC J P -25 DC J P 6 6
ATOM 103187 O OP1 . DC J 6 49 ? 29.833 -11.836 12.736 1.00 . ? -25 DC J OP1 -25 DC J OP2 6 6
ATOM 103188 O "O5'" . DC J 6 49 ? 28.407 -11.379 14.724 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 6 6
ATOM 103189 C "C5'" . DC J 6 49 ? 27.252 -11.524 15.547 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 6 6
ATOM 103190 C "C4'" . DC J 6 49 ? 27.381 -10.662 16.781 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 6 6
ATOM 103191 O "O4'" . DC J 6 49 ? 28.342 -11.273 17.680 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 6 6
ATOM 103192 C "C3'" . DC J 6 49 ? 27.896 -9.241 16.534 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 6 6
ATOM 103193 O "O3'" . DC J 6 49 ? 27.259 -8.324 17.428 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 6 6
ATOM 103194 C "C2'" . DC J 6 49 ? 29.371 -9.353 16.867 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 6 6
ATOM 103195 C "C1'" . DC J 6 49 ? 29.308 -10.303 18.042 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 6 6
ATOM 103196 N N1 . DC J 6 49 ? 30.563 -10.998 18.365 1.00 . ? -25 DC J N1 -25 DC J N1 6 6
ATOM 103197 C C2 . DC J 6 49 ? 30.824 -11.314 19.696 1.00 . ? -25 DC J C2 -25 DC J C2 6 6
ATOM 103198 O O2 . DC J 6 49 ? 29.987 -11.008 20.557 1.00 . ? -25 DC J O2 -25 DC J O2 6 6
ATOM 103199 N N3 . DC J 6 49 ? 31.979 -11.943 20.016 1.00 . ? -25 DC J N3 -25 DC J N3 6 6
ATOM 103200 C C4 . DC J 6 49 ? 32.855 -12.256 19.057 1.00 . ? -25 DC J C4 -25 DC J C4 6 6
ATOM 103201 N N4 . DC J 6 49 ? 33.980 -12.876 19.420 1.00 . ? -25 DC J N4 -25 DC J N4 6 6
ATOM 103202 C C5 . DC J 6 49 ? 32.613 -11.949 17.686 1.00 . ? -25 DC J C5 -25 DC J C5 6 6
ATOM 103203 C C6 . DC J 6 49 ? 31.464 -11.325 17.389 1.00 . ? -25 DC J C6 -25 DC J C6 6 6
ATOM 103204 H "H5'" . DC J 6 49 ? 27.145 -12.567 15.849 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 6 6
ATOM 103205 H "H5''" . DC J 6 49 ? 26.366 -11.221 14.990 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 6 6
ATOM 103206 H "H4'" . DC J 6 49 ? 26.386 -10.563 17.220 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 6 6
ATOM 103207 H "H3'" . DC J 6 49 ? 27.726 -8.925 15.505 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 6 6
ATOM 103208 H "H2'" . DC J 6 49 ? 29.936 -9.765 16.032 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 6 6
ATOM 103209 H "H2''" . DC J 6 49 ? 29.800 -8.381 17.106 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 6 6
ATOM 103210 H "H1'" . DC J 6 49 ? 28.950 -9.792 18.938 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 6 6
ATOM 103211 H H41 . DC J 6 49 ? 34.675 -13.135 18.732 1.00 . ? -25 DC J H41 -25 DC J H41 6 6
ATOM 103212 H H42 . DC J 6 49 ? 34.136 -13.085 20.396 1.00 . ? -25 DC J H42 -25 DC J H42 6 6
ATOM 103213 H H5 . DC J 6 49 ? 33.334 -12.210 16.911 1.00 . ? -25 DC J H5 -25 DC J H5 6 6
ATOM 103214 H H6 . DC J 6 49 ? 31.245 -11.076 16.350 1.00 . ? -25 DC J H6 -25 DC J H6 6 6
ATOM 103215 O OP3 . DC J 6 50 ? 26.052 -7.220 15.539 1.00 . ? -24 DC J OP3 -24 DC J OP1 6 6
ATOM 103216 P P . DC J 6 50 ? 26.647 -6.950 16.868 1.00 . ? -24 DC J P -24 DC J P 6 6
ATOM 103217 O OP1 . DC J 6 50 ? 27.676 -5.888 17.007 1.00 . ? -24 DC J OP1 -24 DC J OP2 6 6
ATOM 103218 O "O5'" . DC J 6 50 ? 25.462 -6.625 17.878 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 6 6
ATOM 103219 C "C5'" . DC J 6 50 ? 24.797 -7.672 18.586 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 6 6
ATOM 103220 C "C4'" . DC J 6 50 ? 25.028 -7.528 20.072 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 6 6
ATOM 103221 O "O4'" . DC J 6 50 ? 26.302 -8.132 20.403 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 6 6
ATOM 103222 C "C3'" . DC J 6 50 ? 25.083 -6.085 20.582 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 6 6
ATOM 103223 O "O3'" . DC J 6 50 ? 24.215 -5.942 21.713 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 6 6
ATOM 103224 C "C2'" . DC J 6 50 ? 26.538 -5.877 20.970 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 6 6
ATOM 103225 C "C1'" . DC J 6 50 ? 27.040 -7.274 21.252 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 6 6
ATOM 103226 N N1 . DC J 6 50 ? 28.469 -7.473 20.970 1.00 . ? -24 DC J N1 -24 DC J N1 6 6
ATOM 103227 C C2 . DC J 6 50 ? 29.317 -7.834 22.017 1.00 . ? -24 DC J C2 -24 DC J C2 6 6
ATOM 103228 O O2 . DC J 6 50 ? 28.841 -7.968 23.152 1.00 . ? -24 DC J O2 -24 DC J O2 6 6
ATOM 103229 N N3 . DC J 6 50 ? 30.635 -8.025 21.769 1.00 . ? -24 DC J N3 -24 DC J N3 6 6
ATOM 103230 C C4 . DC J 6 50 ? 31.111 -7.864 20.531 1.00 . ? -24 DC J C4 -24 DC J C4 6 6
ATOM 103231 N N4 . DC J 6 50 ? 32.418 -8.067 20.333 1.00 . ? -24 DC J N4 -24 DC J N4 6 6
ATOM 103232 C C5 . DC J 6 50 ? 30.267 -7.487 19.443 1.00 . ? -24 DC J C5 -24 DC J C5 6 6
ATOM 103233 C C6 . DC J 6 50 ? 28.964 -7.307 19.707 1.00 . ? -24 DC J C6 -24 DC J C6 6 6
ATOM 103234 H "H5'" . DC J 6 50 ? 25.181 -8.638 18.257 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 6 6
ATOM 103235 H "H5''" . DC J 6 50 ? 23.726 -7.626 18.385 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 6 6
ATOM 103236 H "H4'" . DC J 6 50 ? 24.185 -8.002 20.579 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 6 6
ATOM 103237 H "H3'" . DC J 6 50 ? 24.769 -5.387 19.806 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 6 6
ATOM 103238 H "H2'" . DC J 6 50 ? 27.098 -5.390 20.171 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 6 6
ATOM 103239 H "H2''" . DC J 6 50 ? 26.628 -5.255 21.861 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 6 6
ATOM 103240 H "H1'" . DC J 6 50 ? 26.842 -7.564 22.286 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 6 6
ATOM 103241 H H41 . DC J 6 50 ? 32.812 -7.951 19.408 1.00 . ? -24 DC J H41 -24 DC J H41 6 6
ATOM 103242 H H42 . DC J 6 50 ? 33.033 -8.359 21.083 1.00 . ? -24 DC J H42 -24 DC J H42 6 6
ATOM 103243 H H5 . DC J 6 50 ? 30.665 -7.351 18.437 1.00 . ? -24 DC J H5 -24 DC J H5 6 6
ATOM 103244 H H6 . DC J 6 50 ? 28.289 -7.028 18.897 1.00 . ? -24 DC J H6 -24 DC J H6 6 6
ATOM 103245 O OP3 . DA J 6 51 ? 25.061 -3.575 21.886 1.00 . ? -23 DA J OP3 -23 DA J OP1 6 6
ATOM 103246 P P . DA J 6 51 ? 24.262 -4.603 22.598 1.00 . ? -23 DA J P -23 DA J P 6 6
ATOM 103247 O OP1 . DA J 6 51 ? 22.881 -4.285 23.020 1.00 . ? -23 DA J OP1 -23 DA J OP2 6 6
ATOM 103248 O "O5'" . DA J 6 51 ? 25.066 -5.047 23.895 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 6 6
ATOM 103249 C "C5'" . DA J 6 51 ? 24.924 -4.339 25.123 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 6 6
ATOM 103250 C "C4'" . DA J 6 51 ? 26.257 -4.259 25.826 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 6 6
ATOM 103251 O "O4'" . DA J 6 51 ? 27.266 -4.804 24.945 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 6 6
ATOM 103252 C "C3'" . DA J 6 51 ? 26.711 -2.840 26.185 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 6 6
ATOM 103253 O "O3'" . DA J 6 51 ? 26.910 -2.737 27.597 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 6 6
ATOM 103254 C "C2'" . DA J 6 51 ? 28.029 -2.652 25.446 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 6 6
ATOM 103255 C "C1'" . DA J 6 51 ? 28.455 -4.056 25.069 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 6 6
ATOM 103256 N N9 . DA J 6 51 ? 29.179 -4.147 23.802 1.00 . ? -23 DA J N9 -23 DA J N9 6 6
ATOM 103257 C C8 . DA J 6 51 ? 28.728 -3.809 22.550 1.00 . ? -23 DA J C8 -23 DA J C8 6 6
ATOM 103258 N N7 . DA J 6 51 ? 29.612 -3.999 21.599 1.00 . ? -23 DA J N7 -23 DA J N7 6 6
ATOM 103259 C C5 . DA J 6 51 ? 30.721 -4.494 22.271 1.00 . ? -23 DA J C5 -23 DA J C5 6 6
ATOM 103260 C C6 . DA J 6 51 ? 31.995 -4.893 21.828 1.00 . ? -23 DA J C6 -23 DA J C6 6 6
ATOM 103261 N N6 . DA J 6 51 ? 32.381 -4.843 20.551 1.00 . ? -23 DA J N6 -23 DA J N6 6 6
ATOM 103262 N N1 . DA J 6 51 ? 32.868 -5.346 22.753 1.00 . ? -23 DA J N1 -23 DA J N1 6 6
ATOM 103263 C C2 . DA J 6 51 ? 32.479 -5.387 24.037 1.00 . ? -23 DA J C2 -23 DA J C2 6 6
ATOM 103264 N N3 . DA J 6 51 ? 31.313 -5.034 24.576 1.00 . ? -23 DA J N3 -23 DA J N3 6 6
ATOM 103265 C C4 . DA J 6 51 ? 30.468 -4.593 23.628 1.00 . ? -23 DA J C4 -23 DA J C4 6 6
ATOM 103266 H "H5'" . DA J 6 51 ? 24.211 -4.855 25.765 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 6 6
ATOM 103267 H "H5''" . DA J 6 51 ? 24.563 -3.329 24.925 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 6 6
ATOM 103268 H "H4'" . DA J 6 51 ? 26.165 -4.807 26.766 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 6 6
ATOM 103269 H "H3'" . DA J 6 51 ? 25.969 -2.102 25.880 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 6 6
ATOM 103270 H "H2'" . DA J 6 51 ? 27.908 -2.010 24.575 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 6 6
ATOM 103271 H "H2''" . DA J 6 51 ? 28.781 -2.191 26.088 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 6 6
ATOM 103272 H "H1'" . DA J 6 51 ? 29.065 -4.509 25.853 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 6 6
ATOM 103273 H H8 . DA J 6 51 ? 27.736 -3.421 22.365 1.00 . ? -23 DA J H8 -23 DA J H8 6 6
ATOM 103274 H H61 . DA J 6 51 ? 31.737 -4.502 19.852 1.00 . ? -23 DA J H61 -23 DA J H61 6 6
ATOM 103275 H H62 . DA J 6 51 ? 33.309 -5.140 20.285 1.00 . ? -23 DA J H62 -23 DA J H62 6 6
ATOM 103276 H H2 . DA J 6 51 ? 33.224 -5.764 24.741 1.00 . ? -23 DA J H2 -23 DA J H2 6 6
ATOM 103277 O OP3 . DT J 6 52 ? 25.744 -1.447 29.370 1.00 . ? -22 DT J OP3 -22 DT J OP1 6 6
ATOM 103278 P P . DT J 6 52 ? 26.776 -1.310 28.316 1.00 . ? -22 DT J P -22 DT J P 6 6
ATOM 103279 O OP1 . DT J 6 52 ? 26.622 -0.260 27.280 1.00 . ? -22 DT J OP1 -22 DT J OP2 6 6
ATOM 103280 O "O5'" . DT J 6 52 ? 28.184 -1.113 29.029 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 6 6
ATOM 103281 C "C5'" . DT J 6 52 ? 29.030 -2.233 29.293 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 6 6
ATOM 103282 C "C4'" . DT J 6 52 ? 30.477 -1.860 29.068 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 6 6
ATOM 103283 O "O4'" . DT J 6 52 ? 30.895 -2.341 27.777 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 6 6
ATOM 103284 C "C3'" . DT J 6 52 ? 30.769 -0.361 29.042 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 6 6
ATOM 103285 O "O3'" . DT J 6 52 ? 31.229 0.074 30.327 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 6 6
ATOM 103286 C "C2'" . DT J 6 52 ? 31.871 -0.214 27.999 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 6 6
ATOM 103287 C "C1'" . DT J 6 52 ? 32.041 -1.606 27.402 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 6 6
ATOM 103288 N N1 . DT J 6 52 ? 32.140 -1.627 25.934 1.00 . ? -22 DT J N1 -22 DT J N1 6 6
ATOM 103289 C C2 . DT J 6 52 ? 33.290 -2.131 25.371 1.00 . ? -22 DT J C2 -22 DT J C2 6 6
ATOM 103290 O O2 . DT J 6 52 ? 34.217 -2.570 26.032 1.00 . ? -22 DT J O2 -22 DT J O2 6 6
ATOM 103291 N N3 . DT J 6 52 ? 33.316 -2.101 24.001 1.00 . ? -22 DT J N3 -22 DT J N3 6 6
ATOM 103292 C C4 . DT J 6 52 ? 32.328 -1.633 23.159 1.00 . ? -22 DT J C4 -22 DT J C4 6 6
ATOM 103293 O O4 . DT J 6 52 ? 32.503 -1.646 21.943 1.00 . ? -22 DT J O4 -22 DT J O4 6 6
ATOM 103294 C C5 . DT J 6 52 ? 31.146 -1.128 23.817 1.00 . ? -22 DT J C5 -22 DT J C5 6 6
ATOM 103295 C C7 . DT J 6 52 ? 30.024 -0.606 22.978 1.00 . ? -22 DT J C7 -22 DT J C7 6 6
ATOM 103296 C C6 . DT J 6 52 ? 31.108 -1.146 25.157 1.00 . ? -22 DT J C6 -22 DT J C6 6 6
ATOM 103297 H "H5'" . DT J 6 52 ? 28.767 -3.054 28.627 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 6 6
ATOM 103298 H "H5''" . DT J 6 52 ? 28.901 -2.556 30.327 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 6 6
ATOM 103299 H "H4'" . DT J 6 52 ? 31.059 -2.278 29.892 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 6 6
ATOM 103300 H "H3'" . DT J 6 52 ? 29.879 0.205 28.774 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 6 6
ATOM 103301 H "H2'" . DT J 6 52 ? 31.607 0.527 27.245 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 6 6
ATOM 103302 H "H2''" . DT J 6 52 ? 32.809 0.105 28.456 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 6 6
ATOM 103303 H "H1'" . DT J 6 52 ? 32.917 -2.109 27.817 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 6 6
ATOM 103304 H H3 . DT J 6 52 ? 34.156 -2.452 23.555 1.00 . ? -22 DT J H3 -22 DT J H3 6 6
ATOM 103305 H H71 . DT J 6 52 ? 29.689 -1.386 22.295 1.00 . ? -22 DT J H71 -22 DT J H71 6 6
ATOM 103306 H H72 . DT J 6 52 ? 29.197 -0.306 23.621 1.00 . ? -22 DT J H72 -22 DT J H72 6 6
ATOM 103307 H H73 . DT J 6 52 ? 30.370 0.254 22.405 1.00 . ? -22 DT J H73 -22 DT J H73 6 6
ATOM 103308 H H6 . DT J 6 52 ? 30.219 -0.760 25.657 1.00 . ? -22 DT J H6 -22 DT J H6 6 6
ATOM 103309 O OP3 . DC J 6 53 ? 31.558 1.938 31.933 1.00 . ? -21 DC J OP3 -21 DC J OP1 6 6
ATOM 103310 P P . DC J 6 53 ? 31.770 1.572 30.513 1.00 . ? -21 DC J P -21 DC J P 6 6
ATOM 103311 O OP1 . DC J 6 53 ? 31.186 2.421 29.447 1.00 . ? -21 DC J OP1 -21 DC J OP2 6 6
ATOM 103312 O "O5'" . DC J 6 53 ? 33.334 1.452 30.257 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 6 6
ATOM 103313 C "C5'" . DC J 6 53 ? 34.011 0.211 30.456 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 6 6
ATOM 103314 C "C4'" . DC J 6 53 ? 35.308 0.194 29.680 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 6 6
ATOM 103315 O "O4'" . DC J 6 53 ? 35.040 -0.133 28.301 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 6 6
ATOM 103316 C "C3'" . DC J 6 53 ? 36.039 1.536 29.645 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 6 6
ATOM 103317 O "O3'" . DC J 6 53 ? 37.143 1.519 30.552 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 6 6
ATOM 103318 C "C2'" . DC J 6 53 ? 36.537 1.667 28.211 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 6 6
ATOM 103319 C "C1'" . DC J 6 53 ? 36.095 0.389 27.521 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 6 6
ATOM 103320 N N1 . DC J 6 53 ? 35.597 0.579 26.149 1.00 . ? -21 DC J N1 -21 DC J N1 6 6
ATOM 103321 C C2 . DC J 6 53 ? 36.437 0.264 25.080 1.00 . ? -21 DC J C2 -21 DC J C2 6 6
ATOM 103322 O O2 . DC J 6 53 ? 37.579 -0.159 25.319 1.00 . ? -21 DC J O2 -21 DC J O2 6 6
ATOM 103323 N N3 . DC J 6 53 ? 35.987 0.428 23.813 1.00 . ? -21 DC J N3 -21 DC J N3 6 6
ATOM 103324 C C4 . DC J 6 53 ? 34.751 0.887 23.597 1.00 . ? -21 DC J C4 -21 DC J C4 6 6
ATOM 103325 N N4 . DC J 6 53 ? 34.346 1.020 22.331 1.00 . ? -21 DC J N4 -21 DC J N4 6 6
ATOM 103326 C C5 . DC J 6 53 ? 33.876 1.225 24.671 1.00 . ? -21 DC J C5 -21 DC J C5 6 6
ATOM 103327 C C6 . DC J 6 53 ? 34.337 1.056 25.919 1.00 . ? -21 DC J C6 -21 DC J C6 6 6
ATOM 103328 H "H5'" . DC J 6 53 ? 33.379 -0.609 30.115 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 6 6
ATOM 103329 H "H5''" . DC J 6 53 ? 34.227 0.076 31.517 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 6 6
ATOM 103330 H "H4'" . DC J 6 53 ? 35.977 -0.517 30.171 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 6 6
ATOM 103331 H "H3'" . DC J 6 53 ? 35.370 2.352 29.918 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 6 6
ATOM 103332 H "H2'" . DC J 6 53 ? 36.132 2.557 27.730 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 6 6
ATOM 103333 H "H2''" . DC J 6 53 ? 37.624 1.740 28.173 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 6 6
ATOM 103334 H "H1'" . DC J 6 53 ? 36.900 -0.347 27.501 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 6 6
ATOM 103335 H H41 . DC J 6 53 ? 33.418 1.361 22.119 1.00 . ? -21 DC J H41 -21 DC J H41 6 6
ATOM 103336 H H42 . DC J 6 53 ? 34.970 0.763 21.573 1.00 . ? -21 DC J H42 -21 DC J H42 6 6
ATOM 103337 H H5 . DC J 6 53 ? 32.869 1.603 24.484 1.00 . ? -21 DC J H5 -21 DC J H5 6 6
ATOM 103338 H H6 . DC J 6 53 ? 33.693 1.305 26.764 1.00 . ? -21 DC J H6 -21 DC J H6 6 6
ATOM 103339 O OP3 . DA J 6 54 ? 38.189 2.540 32.560 1.00 . ? -20 DA J OP3 -20 DA J OP1 6 6
ATOM 103340 P P . DA J 6 54 ? 37.628 2.886 31.233 1.00 . ? -20 DA J P -20 DA J P 6 6
ATOM 103341 O OP1 . DA J 6 54 ? 36.515 3.860 31.142 1.00 . ? -20 DA J OP1 -20 DA J OP2 6 6
ATOM 103342 O "O5'" . DA J 6 54 ? 38.818 3.384 30.304 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 6 6
ATOM 103343 C "C5'" . DA J 6 54 ? 39.784 2.463 29.803 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 6 6
ATOM 103344 C "C4'" . DA J 6 54 ? 40.526 3.072 28.637 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 6 6
ATOM 103345 O "O4'" . DA J 6 54 ? 39.831 2.732 27.419 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 6 6
ATOM 103346 C "C3'" . DA J 6 54 ? 40.612 4.600 28.666 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 6 6
ATOM 103347 O "O3'" . DA J 6 54 ? 41.965 5.010 28.872 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 6 6
ATOM 103348 C "C2'" . DA J 6 54 ? 40.129 5.046 27.292 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 6 6
ATOM 103349 C "C1'" . DA J 6 54 ? 40.026 3.768 26.482 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 6 6
ATOM 103350 N N9 . DA J 6 54 ? 38.910 3.740 25.538 1.00 . ? -20 DA J N9 -20 DA J N9 6 6
ATOM 103351 C C8 . DA J 6 54 ? 37.606 4.101 25.774 1.00 . ? -20 DA J C8 -20 DA J C8 6 6
ATOM 103352 N N7 . DA J 6 54 ? 36.827 3.987 24.724 1.00 . ? -20 DA J N7 -20 DA J N7 6 6
ATOM 103353 C C5 . DA J 6 54 ? 37.674 3.513 23.732 1.00 . ? -20 DA J C5 -20 DA J C5 6 6
ATOM 103354 C C6 . DA J 6 54 ? 37.459 3.188 22.381 1.00 . ? -20 DA J C6 -20 DA J C6 6 6
ATOM 103355 N N6 . DA J 6 54 ? 36.278 3.299 21.773 1.00 . ? -20 DA J N6 -20 DA J N6 6 6
ATOM 103356 N N1 . DA J 6 54 ? 38.514 2.740 21.666 1.00 . ? -20 DA J N1 -20 DA J N1 6 6
ATOM 103357 C C2 . DA J 6 54 ? 39.702 2.631 22.278 1.00 . ? -20 DA J C2 -20 DA J C2 6 6
ATOM 103358 N N3 . DA J 6 54 ? 40.031 2.911 23.539 1.00 . ? -20 DA J N3 -20 DA J N3 6 6
ATOM 103359 C C4 . DA J 6 54 ? 38.959 3.352 24.220 1.00 . ? -20 DA J C4 -20 DA J C4 6 6
ATOM 103360 H "H5'" . DA J 6 54 ? 39.287 1.552 29.474 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 6 6
ATOM 103361 H "H5''" . DA J 6 54 ? 40.496 2.215 30.591 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 6 6
ATOM 103362 H "H4'" . DA J 6 54 ? 41.553 2.700 28.668 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 6 6
ATOM 103363 H "H3'" . DA J 6 54 ? 39.994 5.008 29.464 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 6 6
ATOM 103364 H "H2'" . DA J 6 54 ? 39.175 5.570 27.358 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 6 6
ATOM 103365 H "H2''" . DA J 6 54 ? 40.843 5.724 26.821 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 6 6
ATOM 103366 H "H1'" . DA J 6 54 ? 40.953 3.569 25.940 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 6 6
ATOM 103367 H H8 . DA J 6 54 ? 37.256 4.447 26.736 1.00 . ? -20 DA J H8 -20 DA J H8 6 6
ATOM 103368 H H61 . DA J 6 54 ? 35.473 3.632 22.282 1.00 . ? -20 DA J H61 -20 DA J H61 6 6
ATOM 103369 H H62 . DA J 6 54 ? 36.188 3.056 20.794 1.00 . ? -20 DA J H62 -20 DA J H62 6 6
ATOM 103370 H H2 . DA J 6 54 ? 40.515 2.257 21.654 1.00 . ? -20 DA J H2 -20 DA J H2 6 6
ATOM 103371 O OP3 . DA J 6 55 ? 41.136 7.169 29.801 1.00 . ? -19 DA J OP3 -19 DA J OP1 6 6
ATOM 103372 P P . DA J 6 55 ? 42.297 6.562 29.104 1.00 . ? -19 DA J P -19 DA J P 6 6
ATOM 103373 O OP1 . DA J 6 55 ? 43.647 6.664 29.709 1.00 . ? -19 DA J OP1 -19 DA J OP2 6 6
ATOM 103374 O "O5'" . DA J 6 55 ? 42.360 7.175 27.638 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 6 6
ATOM 103375 C "C5'" . DA J 6 55 ? 43.615 7.458 27.025 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 6 6
ATOM 103376 C "C4'" . DA J 6 55 ? 43.663 6.878 25.631 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 6 6
ATOM 103377 O "O4'" . DA J 6 55 ? 42.442 6.165 25.348 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 6 6
ATOM 103378 C "C3'" . DA J 6 55 ? 43.763 7.906 24.513 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 6 6
ATOM 103379 O "O3'" . DA J 6 55 ? 45.128 8.265 24.295 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 6 6
ATOM 103380 C "C2'" . DA J 6 55 ? 43.190 7.161 23.319 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 6 6
ATOM 103381 C "C1'" . DA J 6 55 ? 42.245 6.128 23.939 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 6 6
ATOM 103382 N N9 . DA J 6 55 ? 40.828 6.383 23.675 1.00 . ? -19 DA J N9 -19 DA J N9 6 6
ATOM 103383 C C8 . DA J 6 55 ? 39.879 6.855 24.549 1.00 . ? -19 DA J C8 -19 DA J C8 6 6
ATOM 103384 N N7 . DA J 6 55 ? 38.684 6.969 24.021 1.00 . ? -19 DA J N7 -19 DA J N7 6 6
ATOM 103385 C C5 . DA J 6 55 ? 38.857 6.548 22.710 1.00 . ? -19 DA J C5 -19 DA J C5 6 6
ATOM 103386 C C6 . DA J 6 55 ? 37.965 6.430 21.631 1.00 . ? -19 DA J C6 -19 DA J C6 6 6
ATOM 103387 N N6 . DA J 6 55 ? 36.667 6.727 21.708 1.00 . ? -19 DA J N6 -19 DA J N6 6 6
ATOM 103388 N N1 . DA J 6 55 ? 38.457 5.984 20.456 1.00 . ? -19 DA J N1 -19 DA J N1 6 6
ATOM 103389 C C2 . DA J 6 55 ? 39.759 5.675 20.379 1.00 . ? -19 DA J C2 -19 DA J C2 6 6
ATOM 103390 N N3 . DA J 6 55 ? 40.697 5.736 21.326 1.00 . ? -19 DA J N3 -19 DA J N3 6 6
ATOM 103391 C C4 . DA J 6 55 ? 40.174 6.187 22.481 1.00 . ? -19 DA J C4 -19 DA J C4 6 6
ATOM 103392 H "H5'" . DA J 6 55 ? 44.417 7.022 27.620 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 6 6
ATOM 103393 H "H5''" . DA J 6 55 ? 43.761 8.537 26.967 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 6 6
ATOM 103394 H "H4'" . DA J 6 55 ? 44.554 6.252 25.562 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 6 6
ATOM 103395 H "H3'" . DA J 6 55 ? 43.189 8.802 24.750 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 6 6
ATOM 103396 H "H2'" . DA J 6 55 ? 42.671 7.840 22.644 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 6 6
ATOM 103397 H "H2''" . DA J 6 55 ? 43.973 6.665 22.746 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 6 6
ATOM 103398 H "H1'" . DA J 6 55 ? 42.485 5.122 23.592 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 6 6
ATOM 103399 H H8 . DA J 6 55 ? 40.098 7.113 25.576 1.00 . ? -19 DA J H8 -19 DA J H8 6 6
ATOM 103400 H H61 . DA J 6 55 ? 36.285 7.058 22.583 1.00 . ? -19 DA J H61 -19 DA J H61 6 6
ATOM 103401 H H62 . DA J 6 55 ? 36.066 6.602 20.905 1.00 . ? -19 DA J H62 -19 DA J H62 6 6
ATOM 103402 H H2 . DA J 6 55 ? 40.101 5.327 19.403 1.00 . ? -19 DA J H2 -19 DA J H2 6 6
ATOM 103403 O OP3 . DA J 6 56 ? 47.106 9.586 25.006 1.00 . ? -18 DA J OP3 -18 DA J OP1 6 6
ATOM 103404 P P . DA J 6 56 ? 45.650 9.709 24.758 1.00 . ? -18 DA J P -18 DA J P 6 6
ATOM 103405 O OP1 . DA J 6 56 ? 44.766 10.204 25.839 1.00 . ? -18 DA J OP1 -18 DA J OP2 6 6
ATOM 103406 O "O5'" . DA J 6 56 ? 45.425 10.626 23.478 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 6 6
ATOM 103407 C "C5'" . DA J 6 56 ? 46.289 10.525 22.347 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 6 6
ATOM 103408 C "C4'" . DA J 6 56 ? 45.480 10.455 21.073 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 6 6
ATOM 103409 O "O4'" . DA J 6 56 ? 44.305 9.647 21.285 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 6 6
ATOM 103410 C "C3'" . DA J 6 56 ? 44.941 11.791 20.578 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 6 6
ATOM 103411 O "O3'" . DA J 6 56 ? 45.896 12.420 19.721 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 6 6
ATOM 103412 C "C2'" . DA J 6 56 ? 43.699 11.400 19.794 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 6 6
ATOM 103413 C "C1'" . DA J 6 56 ? 43.301 10.035 20.354 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 6 6
ATOM 103414 N N9 . DA J 6 56 ? 42.016 10.031 21.052 1.00 . ? -18 DA J N9 -18 DA J N9 6 6
ATOM 103415 C C8 . DA J 6 56 ? 41.790 10.219 22.391 1.00 . ? -18 DA J C8 -18 DA J C8 6 6
ATOM 103416 N N7 . DA J 6 56 ? 40.522 10.163 22.727 1.00 . ? -18 DA J N7 -18 DA J N7 6 6
ATOM 103417 C C5 . DA J 6 56 ? 39.871 9.921 21.526 1.00 . ? -18 DA J C5 -18 DA J C5 6 6
ATOM 103418 C C6 . DA J 6 56 ? 38.512 9.755 21.204 1.00 . ? -18 DA J C6 -18 DA J C6 6 6
ATOM 103419 N N6 . DA J 6 56 ? 37.527 9.807 22.099 1.00 . ? -18 DA J N6 -18 DA J N6 6 6
ATOM 103420 N N1 . DA J 6 56 ? 38.196 9.530 19.911 1.00 . ? -18 DA J N1 -18 DA J N1 6 6
ATOM 103421 C C2 . DA J 6 56 ? 39.187 9.473 19.009 1.00 . ? -18 DA J C2 -18 DA J C2 6 6
ATOM 103422 N N3 . DA J 6 56 ? 40.501 9.614 19.189 1.00 . ? -18 DA J N3 -18 DA J N3 6 6
ATOM 103423 C C4 . DA J 6 56 ? 40.779 9.838 20.485 1.00 . ? -18 DA J C4 -18 DA J C4 6 6
ATOM 103424 H "H5'" . DA J 6 56 ? 46.900 9.628 22.432 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 6 6
ATOM 103425 H "H5''" . DA J 6 56 ? 46.941 11.398 22.308 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 6 6
ATOM 103426 H "H4'" . DA J 6 56 ? 46.132 10.069 20.288 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 6 6
ATOM 103427 H "H3'" . DA J 6 56 ? 44.709 12.458 21.410 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 6 6
ATOM 103428 H "H2'" . DA J 6 56 ? 42.907 12.141 19.912 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 6 6
ATOM 103429 H "H2''" . DA J 6 56 ? 43.913 11.320 18.728 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 6 6
ATOM 103430 H "H1'" . DA J 6 56 ? 43.267 9.284 19.564 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 6 6
ATOM 103431 H H8 . DA J 6 56 ? 42.583 10.394 23.104 1.00 . ? -18 DA J H8 -18 DA J H8 6 6
ATOM 103432 H H61 . DA J 6 56 ? 37.747 9.972 23.071 1.00 . ? -18 DA J H61 -18 DA J H61 6 6
ATOM 103433 H H62 . DA J 6 56 ? 36.570 9.684 21.800 1.00 . ? -18 DA J H62 -18 DA J H62 6 6
ATOM 103434 H H2 . DA J 6 56 ? 38.872 9.284 17.982 1.00 . ? -18 DA J H2 -18 DA J H2 6 6
ATOM 103435 O OP3 . DA J 6 57 ? 45.685 14.461 21.137 1.00 . ? -17 DA J OP3 -17 DA J OP1 6 6
ATOM 103436 P P . DA J 6 57 ? 46.099 14.008 19.788 1.00 . ? -17 DA J P -17 DA J P 6 6
ATOM 103437 O OP1 . DA J 6 57 ? 47.464 14.306 19.303 1.00 . ? -17 DA J OP1 -17 DA J OP2 6 6
ATOM 103438 O "O5'" . DA J 6 57 ? 45.063 14.571 18.722 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 6 6
ATOM 103439 C "C5'" . DA J 6 57 ? 44.661 13.775 17.608 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 6 6
ATOM 103440 C "C4'" . DA J 6 57 ? 43.417 14.352 16.977 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 6 6
ATOM 103441 O "O4'" . DA J 6 57 ? 42.249 13.830 17.663 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 6 6
ATOM 103442 C "C3'" . DA J 6 57 ? 43.305 15.876 17.071 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 6 6
ATOM 103443 O "O3'" . DA J 6 57 ? 42.714 16.410 15.883 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 6 6
ATOM 103444 C "C2'" . DA J 6 57 ? 42.372 16.078 18.252 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 6 6
ATOM 103445 C "C1'" . DA J 6 57 ? 41.426 14.913 18.059 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 6 6
ATOM 103446 N N9 . DA J 6 57 ? 40.673 14.510 19.248 1.00 . ? -17 DA J N9 -17 DA J N9 6 6
ATOM 103447 C C8 . DA J 6 57 ? 41.031 14.650 20.566 1.00 . ? -17 DA J C8 -17 DA J C8 6 6
ATOM 103448 N N7 . DA J 6 57 ? 40.128 14.210 21.410 1.00 . ? -17 DA J N7 -17 DA J N7 6 6
ATOM 103449 C C5 . DA J 6 57 ? 39.110 13.742 20.592 1.00 . ? -17 DA J C5 -17 DA J C5 6 6
ATOM 103450 C C6 . DA J 6 57 ? 37.867 13.153 20.877 1.00 . ? -17 DA J C6 -17 DA J C6 6 6
ATOM 103451 N N6 . DA J 6 57 ? 37.425 12.930 22.115 1.00 . ? -17 DA J N6 -17 DA J N6 6 6
ATOM 103452 N N1 . DA J 6 57 ? 37.085 12.799 19.834 1.00 . ? -17 DA J N1 -17 DA J N1 6 6
ATOM 103453 C C2 . DA J 6 57 ? 37.531 13.030 18.590 1.00 . ? -17 DA J C2 -17 DA J C2 6 6
ATOM 103454 N N3 . DA J 6 57 ? 38.680 13.578 18.195 1.00 . ? -17 DA J N3 -17 DA J N3 6 6
ATOM 103455 C C4 . DA J 6 57 ? 39.433 13.917 19.257 1.00 . ? -17 DA J C4 -17 DA J C4 6 6
ATOM 103456 H "H5'" . DA J 6 57 ? 44.453 12.758 17.942 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 6 6
ATOM 103457 H "H5''" . DA J 6 57 ? 45.460 13.752 16.867 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 6 6
ATOM 103458 H "H4'" . DA J 6 57 ? 43.440 14.103 15.913 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 6 6
ATOM 103459 H "H3'" . DA J 6 57 ? 44.279 16.337 17.231 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 6 6
ATOM 103460 H "H2'" . DA J 6 57 ? 42.912 16.024 19.197 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 6 6
ATOM 103461 H "H2''" . DA J 6 57 ? 41.881 17.050 18.208 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 6 6
ATOM 103462 H "H1'" . DA J 6 57 ? 40.721 15.113 17.249 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 6 6
ATOM 103463 H H8 . DA J 6 57 ? 41.972 15.083 20.879 1.00 . ? -17 DA J H8 -17 DA J H8 6 6
ATOM 103464 H H61 . DA J 6 57 ? 38.007 13.195 22.900 1.00 . ? -17 DA J H61 -17 DA J H61 6 6
ATOM 103465 H H62 . DA J 6 57 ? 36.518 12.510 22.275 1.00 . ? -17 DA J H62 -17 DA J H62 6 6
ATOM 103466 H H2 . DA J 6 57 ? 36.855 12.731 17.787 1.00 . ? -17 DA J H2 -17 DA J H2 6 6
ATOM 103467 O OP3 . DG J 6 58 ? 44.336 17.859 14.679 1.00 . ? -16 DG J OP3 -16 DG J OP1 6 6
ATOM 103468 P P . DG J 6 58 ? 43.598 16.578 14.555 1.00 . ? -16 DG J P -16 DG J P 6 6
ATOM 103469 O OP1 . DG J 6 58 ? 44.348 15.323 14.310 1.00 . ? -16 DG J OP1 -16 DG J OP2 6 6
ATOM 103470 O "O5'" . DG J 6 58 ? 42.516 16.745 13.401 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 6 6
ATOM 103471 C "C5'" . DG J 6 58 ? 41.877 15.604 12.829 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 6 6
ATOM 103472 C "C4'" . DG J 6 58 ? 40.376 15.734 12.935 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 6 6
ATOM 103473 O "O4'" . DG J 6 58 ? 39.988 15.684 14.331 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 6 6
ATOM 103474 C "C3'" . DG J 6 58 ? 39.804 17.046 12.392 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 6 6
ATOM 103475 O "O3'" . DG J 6 58 ? 38.611 16.790 11.647 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 6 6
ATOM 103476 C "C2'" . DG J 6 58 ? 39.483 17.841 13.645 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 6 6
ATOM 103477 C "C1'" . DG J 6 58 ? 39.076 16.734 14.586 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 6 6
ATOM 103478 N N9 . DG J 6 58 ? 39.146 17.066 16.004 1.00 . ? -16 DG J N9 -16 DG J N9 6 6
ATOM 103479 C C8 . DG J 6 58 ? 40.175 17.691 16.663 1.00 . ? -16 DG J C8 -16 DG J C8 6 6
ATOM 103480 N N7 . DG J 6 58 ? 39.946 17.855 17.938 1.00 . ? -16 DG J N7 -16 DG J N7 6 6
ATOM 103481 C C5 . DG J 6 58 ? 38.688 17.297 18.134 1.00 . ? -16 DG J C5 -16 DG J C5 6 6
ATOM 103482 C C6 . DG J 6 58 ? 37.910 17.172 19.317 1.00 . ? -16 DG J C6 -16 DG J C6 6 6
ATOM 103483 O O6 . DG J 6 58 ? 38.193 17.531 20.471 1.00 . ? -16 DG J O6 -16 DG J O6 6 6
ATOM 103484 N N1 . DG J 6 58 ? 36.690 16.553 19.062 1.00 . ? -16 DG J N1 -16 DG J N1 6 6
ATOM 103485 C C2 . DG J 6 58 ? 36.276 16.103 17.829 1.00 . ? -16 DG J C2 -16 DG J C2 6 6
ATOM 103486 N N2 . DG J 6 58 ? 35.063 15.533 17.779 1.00 . ? -16 DG J N2 -16 DG J N2 6 6
ATOM 103487 N N3 . DG J 6 58 ? 36.994 16.204 16.724 1.00 . ? -16 DG J N3 -16 DG J N3 6 6
ATOM 103488 C C4 . DG J 6 58 ? 38.180 16.809 16.947 1.00 . ? -16 DG J C4 -16 DG J C4 6 6
ATOM 103489 H "H5'" . DG J 6 58 ? 42.195 14.706 13.358 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 6 6
ATOM 103490 H "H5''" . DG J 6 58 ? 42.155 15.517 11.779 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 6 6
ATOM 103491 H "H4'" . DG J 6 58 ? 39.935 14.931 12.338 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 6 6
ATOM 103492 H "H3'" . DG J 6 58 ? 40.525 17.557 11.755 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 6 6
ATOM 103493 H "H2'" . DG J 6 58 ? 40.355 18.390 14.002 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 6 6
ATOM 103494 H "H2''" . DG J 6 58 ? 38.689 18.566 13.465 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 6 6
ATOM 103495 H "H1'" . DG J 6 58 ? 38.070 16.375 14.357 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 6 6
ATOM 103496 H H8 . DG J 6 58 ? 41.086 18.010 16.177 1.00 . ? -16 DG J H8 -16 DG J H8 6 6
ATOM 103497 H H1 . DG J 6 58 ? 36.064 16.426 19.850 1.00 . ? -16 DG J H1 -16 DG J H1 6 6
ATOM 103498 H H21 . DG J 6 58 ? 34.706 15.186 16.902 1.00 . ? -16 DG J H21 -16 DG J H21 6 6
ATOM 103499 H H22 . DG J 6 58 ? 34.479 15.453 18.606 1.00 . ? -16 DG J H22 -16 DG J H22 6 6
ATOM 103500 O OP3 . DG J 6 59 ? 39.147 17.022 9.243 1.00 . ? -15 DG J OP3 -15 DG J OP1 6 6
ATOM 103501 P P . DG J 6 59 ? 38.313 17.621 10.311 1.00 . ? -15 DG J P -15 DG J P 6 6
ATOM 103502 O OP1 . DG J 6 59 ? 38.447 19.064 10.622 1.00 . ? -15 DG J OP1 -15 DG J OP2 6 6
ATOM 103503 O "O5'" . DG J 6 59 ? 36.786 17.311 9.996 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 6 6
ATOM 103504 C "C5'" . DG J 6 59 ? 36.278 15.980 10.080 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 6 6
ATOM 103505 C "C4'" . DG J 6 59 ? 34.890 15.984 10.678 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 6 6
ATOM 103506 O "O4'" . DG J 6 59 ? 34.987 16.253 12.099 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 6 6
ATOM 103507 C "C3'" . DG J 6 59 ? 33.948 17.049 10.119 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 6 6
ATOM 103508 O "O3'" . DG J 6 59 ? 32.600 16.565 10.107 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 6 6
ATOM 103509 C "C2'" . DG J 6 59 ? 34.094 18.191 11.105 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 6 6
ATOM 103510 C "C1'" . DG J 6 59 ? 34.313 17.463 12.418 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 6 6
ATOM 103511 N N9 . DG J 6 59 ? 35.134 18.194 13.376 1.00 . ? -15 DG J N9 -15 DG J N9 6 6
ATOM 103512 C C8 . DG J 6 59 ? 36.340 18.799 13.132 1.00 . ? -15 DG J C8 -15 DG J C8 6 6
ATOM 103513 N N7 . DG J 6 59 ? 36.844 19.388 14.182 1.00 . ? -15 DG J N7 -15 DG J N7 6 6
ATOM 103514 C C5 . DG J 6 59 ? 35.914 19.153 15.185 1.00 . ? -15 DG J C5 -15 DG J C5 6 6
ATOM 103515 C C6 . DG J 6 59 ? 35.916 19.545 16.547 1.00 . ? -15 DG J C6 -15 DG J C6 6 6
ATOM 103516 O O6 . DG J 6 59 ? 36.772 20.200 17.161 1.00 . ? -15 DG J O6 -15 DG J O6 6 6
ATOM 103517 N N1 . DG J 6 59 ? 34.779 19.098 17.210 1.00 . ? -15 DG J N1 -15 DG J N1 6 6
ATOM 103518 C C2 . DG J 6 59 ? 33.769 18.362 16.640 1.00 . ? -15 DG J C2 -15 DG J C2 6 6
ATOM 103519 N N2 . DG J 6 59 ? 32.754 18.017 17.448 1.00 . ? -15 DG J N2 -15 DG J N2 6 6
ATOM 103520 N N3 . DG J 6 59 ? 33.754 17.989 15.368 1.00 . ? -15 DG J N3 -15 DG J N3 6 6
ATOM 103521 C C4 . DG J 6 59 ? 34.851 18.416 14.704 1.00 . ? -15 DG J C4 -15 DG J C4 6 6
ATOM 103522 H "H5'" . DG J 6 59 ? 36.935 15.376 10.707 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 6 6
ATOM 103523 H "H5''" . DG J 6 59 ? 36.234 15.542 9.083 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 6 6
ATOM 103524 H "H4'" . DG J 6 59 ? 34.434 15.017 10.456 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 6 6
ATOM 103525 H "H3'" . DG J 6 59 ? 34.234 17.340 9.109 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 6 6
ATOM 103526 H "H2'" . DG J 6 59 ? 34.934 18.835 10.844 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 6 6
ATOM 103527 H "H2''" . DG J 6 59 ? 33.199 18.812 11.130 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 6 6
ATOM 103528 H "H1'" . DG J 6 59 ? 33.364 17.209 12.893 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 6 6
ATOM 103529 H H8 . DG J 6 59 ? 36.825 18.787 12.165 1.00 . ? -15 DG J H8 -15 DG J H8 6 6
ATOM 103530 H H1 . DG J 6 59 ? 34.702 19.340 18.191 1.00 . ? -15 DG J H1 -15 DG J H1 6 6
ATOM 103531 H H21 . DG J 6 59 ? 31.979 17.475 17.094 1.00 . ? -15 DG J H21 -15 DG J H21 6 6
ATOM 103532 H H22 . DG J 6 59 ? 32.757 18.282 18.427 1.00 . ? -15 DG J H22 -15 DG J H22 6 6
ATOM 103533 O OP3 . DC J 6 60 ? 32.106 17.446 7.831 1.00 . ? -14 DC J OP3 -14 DC J OP1 6 6
ATOM 103534 P P . DC J 6 60 ? 31.507 17.280 9.175 1.00 . ? -14 DC J P -14 DC J P 6 6
ATOM 103535 O OP1 . DC J 6 60 ? 30.225 16.550 9.319 1.00 . ? -14 DC J OP1 -14 DC J OP2 6 6
ATOM 103536 O "O5'" . DC J 6 60 ? 31.336 18.729 9.809 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 6 6
ATOM 103537 C "C5'" . DC J 6 60 ? 30.071 19.165 10.305 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 6 6
ATOM 103538 C "C4'" . DC J 6 60 ? 29.823 18.585 11.677 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 6 6
ATOM 103539 O "O4'" . DC J 6 60 ? 31.030 18.695 12.466 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 6 6
ATOM 103540 C "C3'" . DC J 6 60 ? 28.749 19.297 12.491 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 6 6
ATOM 103541 O "O3'" . DC J 6 60 ? 28.138 18.392 13.418 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 6 6
ATOM 103542 C "C2'" . DC J 6 60 ? 29.537 20.372 13.214 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 6 6
ATOM 103543 C "C1'" . DC J 6 60 ? 30.879 19.698 13.466 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 6 6
ATOM 103544 N N1 . DC J 6 60 ? 32.040 20.596 13.378 1.00 . ? -14 DC J N1 -14 DC J N1 6 6
ATOM 103545 C C2 . DC J 6 60 ? 32.554 21.141 14.554 1.00 . ? -14 DC J C2 -14 DC J C2 6 6
ATOM 103546 O O2 . DC J 6 60 ? 32.008 20.864 15.629 1.00 . ? -14 DC J O2 -14 DC J O2 6 6
ATOM 103547 N N3 . DC J 6 60 ? 33.633 21.956 14.490 1.00 . ? -14 DC J N3 -14 DC J N3 6 6
ATOM 103548 C C4 . DC J 6 60 ? 34.190 22.233 13.310 1.00 . ? -14 DC J C4 -14 DC J C4 6 6
ATOM 103549 N N4 . DC J 6 60 ? 35.254 23.036 13.295 1.00 . ? -14 DC J N4 -14 DC J N4 6 6
ATOM 103550 C C5 . DC J 6 60 ? 33.680 21.696 12.091 1.00 . ? -14 DC J C5 -14 DC J C5 6 6
ATOM 103551 C C6 . DC J 6 60 ? 32.612 20.890 12.173 1.00 . ? -14 DC J C6 -14 DC J C6 6 6
ATOM 103552 H "H5'" . DC J 6 60 ? 29.280 18.833 9.631 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 6 6
ATOM 103553 H "H5''" . DC J 6 60 ? 30.055 20.254 10.367 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 6 6
ATOM 103554 H "H4'" . DC J 6 60 ? 29.488 17.555 11.545 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 6 6
ATOM 103555 H "H3'" . DC J 6 60 ? 27.980 19.721 11.844 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 6 6
ATOM 103556 H "H2'" . DC J 6 60 ? 29.635 21.271 12.606 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 6 6
ATOM 103557 H "H2''" . DC J 6 60 ? 29.053 20.657 14.148 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 6 6
ATOM 103558 H "H1'" . DC J 6 60 ? 30.893 19.209 14.441 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 6 6
ATOM 103559 H H41 . DC J 6 60 ? 35.700 23.265 12.419 1.00 . ? -14 DC J H41 -14 DC J H41 6 6
ATOM 103560 H H42 . DC J 6 60 ? 35.620 23.409 14.163 1.00 . ? -14 DC J H42 -14 DC J H42 6 6
ATOM 103561 H H5 . DC J 6 60 ? 34.141 21.929 11.131 1.00 . ? -14 DC J H5 -14 DC J H5 6 6
ATOM 103562 H H6 . DC J 6 60 ? 32.197 20.460 11.261 1.00 . ? -14 DC J H6 -14 DC J H6 6 6
ATOM 103563 O OP3 . DA J 6 61 ? 26.027 17.127 13.821 1.00 . ? -13 DA J OP3 -13 DA J OP1 6 6
ATOM 103564 P P . DA J 6 61 ? 26.565 18.506 13.723 1.00 . ? -13 DA J P -13 DA J P 6 6
ATOM 103565 O OP1 . DA J 6 61 ? 25.981 19.444 12.739 1.00 . ? -13 DA J OP1 -13 DA J OP2 6 6
ATOM 103566 O "O5'" . DA J 6 61 ? 26.490 19.184 15.161 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 6 6
ATOM 103567 C "C5'" . DA J 6 61 ? 26.705 18.418 16.346 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 6 6
ATOM 103568 C "C4'" . DA J 6 61 ? 26.548 19.292 17.570 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 6 6
ATOM 103569 O "O4'" . DA J 6 61 ? 27.687 20.185 17.657 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 6 6
ATOM 103570 C "C3'" . DA J 6 61 ? 25.307 20.186 17.575 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 6 6
ATOM 103571 O "O3'" . DA J 6 61 ? 24.770 20.280 18.897 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 6 6
ATOM 103572 C "C2'" . DA J 6 61 ? 25.833 21.533 17.112 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 6 6
ATOM 103573 C "C1'" . DA J 6 61 ? 27.267 21.541 17.608 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 6 6
ATOM 103574 N N9 . DA J 6 61 ? 28.195 22.270 16.743 1.00 . ? -13 DA J N9 -13 DA J N9 6 6
ATOM 103575 C C8 . DA J 6 61 ? 28.192 22.322 15.371 1.00 . ? -13 DA J C8 -13 DA J C8 6 6
ATOM 103576 N N7 . DA J 6 61 ? 29.139 23.079 14.867 1.00 . ? -13 DA J N7 -13 DA J N7 6 6
ATOM 103577 C C5 . DA J 6 61 ? 29.815 23.551 15.984 1.00 . ? -13 DA J C5 -13 DA J C5 6 6
ATOM 103578 C C6 . DA J 6 61 ? 30.924 24.403 16.126 1.00 . ? -13 DA J C6 -13 DA J C6 6 6
ATOM 103579 N N6 . DA J 6 61 ? 31.570 24.953 15.098 1.00 . ? -13 DA J N6 -13 DA J N6 6 6
ATOM 103580 N N1 . DA J 6 61 ? 31.352 24.676 17.375 1.00 . ? -13 DA J N1 -13 DA J N1 6 6
ATOM 103581 C C2 . DA J 6 61 ? 30.702 24.125 18.411 1.00 . ? -13 DA J C2 -13 DA J C2 6 6
ATOM 103582 N N3 . DA J 6 61 ? 29.646 23.309 18.406 1.00 . ? -13 DA J N3 -13 DA J N3 6 6
ATOM 103583 C C4 . DA J 6 61 ? 29.246 23.059 17.146 1.00 . ? -13 DA J C4 -13 DA J C4 6 6
ATOM 103584 H "H5'" . DA J 6 61 ? 27.711 18.000 16.334 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 6 6
ATOM 103585 H "H5''" . DA J 6 61 ? 25.983 17.603 16.393 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 6 6
ATOM 103586 H "H4'" . DA J 6 61 ? 26.457 18.630 18.432 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 6 6
ATOM 103587 H "H3'" . DA J 6 61 ? 24.540 19.798 16.905 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 6 6
ATOM 103588 H "H2'" . DA J 6 61 ? 25.769 21.631 16.028 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 6 6
ATOM 103589 H "H2''" . DA J 6 61 ? 25.263 22.353 17.552 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 6 6
ATOM 103590 H "H1'" . DA J 6 61 ? 27.333 21.954 18.616 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 6 6
ATOM 103591 H H8 . DA J 6 61 ? 27.479 21.787 14.762 1.00 . ? -13 DA J H8 -13 DA J H8 6 6
ATOM 103592 H H61 . DA J 6 61 ? 31.266 24.762 14.156 1.00 . ? -13 DA J H61 -13 DA J H61 6 6
ATOM 103593 H H62 . DA J 6 61 ? 32.355 25.569 15.268 1.00 . ? -13 DA J H62 -13 DA J H62 6 6
ATOM 103594 H H2 . DA J 6 61 ? 31.094 24.378 19.397 1.00 . ? -13 DA J H2 -13 DA J H2 6 6
ATOM 103595 O OP3 . DT J 6 62 ? 22.660 20.412 20.200 1.00 . ? -12 DT J OP3 -12 DT J OP1 6 6
ATOM 103596 P P . DT J 6 62 ? 23.433 21.128 19.156 1.00 . ? -12 DT J P -12 DT J P 6 6
ATOM 103597 O OP1 . DT J 6 62 ? 22.789 21.437 17.856 1.00 . ? -12 DT J OP1 -12 DT J OP2 6 6
ATOM 103598 O "O5'" . DT J 6 62 ? 23.961 22.491 19.784 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 6 6
ATOM 103599 C "C5'" . DT J 6 62 ? 24.922 22.479 20.837 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 6 6
ATOM 103600 C "C4'" . DT J 6 62 ? 25.558 23.841 20.986 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 6 6
ATOM 103601 O "O4'" . DT J 6 62 ? 26.519 24.044 19.933 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 6 6
ATOM 103602 C "C3'" . DT J 6 62 ? 24.605 25.024 20.859 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 6 6
ATOM 103603 O "O3'" . DT J 6 62 ? 24.067 25.376 22.137 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 6 6
ATOM 103604 C "C2'" . DT J 6 62 ? 25.495 26.138 20.330 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 6 6
ATOM 103605 C "C1'" . DT J 6 62 ? 26.760 25.437 19.839 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 6 6
ATOM 103606 N N1 . DT J 6 62 ? 27.113 25.751 18.444 1.00 . ? -12 DT J N1 -12 DT J N1 6 6
ATOM 103607 C C2 . DT J 6 62 ? 28.189 26.580 18.219 1.00 . ? -12 DT J C2 -12 DT J C2 6 6
ATOM 103608 O O2 . DT J 6 62 ? 28.860 27.059 19.120 1.00 . ? -12 DT J O2 -12 DT J O2 6 6
ATOM 103609 N N3 . DT J 6 62 ? 28.452 26.831 16.899 1.00 . ? -12 DT J N3 -12 DT J N3 6 6
ATOM 103610 C C4 . DT J 6 62 ? 27.761 26.352 15.805 1.00 . ? -12 DT J C4 -12 DT J C4 6 6
ATOM 103611 O O4 . DT J 6 62 ? 28.098 26.688 14.670 1.00 . ? -12 DT J O4 -12 DT J O4 6 6
ATOM 103612 C C5 . DT J 6 62 ? 26.644 25.485 16.113 1.00 . ? -12 DT J C5 -12 DT J C5 6 6
ATOM 103613 C C7 . DT J 6 62 ? 25.842 24.910 14.989 1.00 . ? -12 DT J C7 -12 DT J C7 6 6
ATOM 103614 C C6 . DT J 6 62 ? 26.375 25.229 17.401 1.00 . ? -12 DT J C6 -12 DT J C6 6 6
ATOM 103615 H "H5'" . DT J 6 62 ? 25.698 21.746 20.616 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 6 6
ATOM 103616 H "H5''" . DT J 6 62 ? 24.436 22.209 21.775 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 6 6
ATOM 103617 H "H4'" . DT J 6 62 ? 25.996 23.896 21.984 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 6 6
ATOM 103618 H "H3'" . DT J 6 62 ? 23.787 24.797 20.175 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 6 6
ATOM 103619 H "H2'" . DT J 6 62 ? 25.000 26.696 19.535 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 6 6
ATOM 103620 H "H2''" . DT J 6 62 ? 25.748 26.848 21.118 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 6 6
ATOM 103621 H "H1'" . DT J 6 62 ? 27.614 25.675 20.476 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 6 6
ATOM 103622 H H3 . DT J 6 62 ? 29.252 27.424 16.713 1.00 . ? -12 DT J H3 -12 DT J H3 6 6
ATOM 103623 H H71 . DT J 6 62 ? 26.700 24.239 14.959 1.00 . ? -12 DT J H71 -12 DT J H71 6 6
ATOM 103624 H H72 . DT J 6 62 ? 26.019 24.886 13.913 1.00 . ? -12 DT J H72 -12 DT J H72 6 6
ATOM 103625 H H73 . DT J 6 62 ? 25.745 25.970 14.762 1.00 . ? -12 DT J H73 -12 DT J H73 6 6
ATOM 103626 H H6 . DT J 6 62 ? 25.531 24.581 17.637 1.00 . ? -12 DT J H6 -12 DT J H6 6 6
ATOM 103627 O OP3 . DG J 6 63 ? 22.330 26.390 23.600 1.00 . ? -11 DG J OP3 -11 DG J OP1 6 6
ATOM 103628 P P . DG J 6 63 ? 22.893 26.467 22.233 1.00 . ? -11 DG J P -11 DG J P 6 6
ATOM 103629 O OP1 . DG J 6 63 ? 21.998 26.286 21.065 1.00 . ? -11 DG J OP1 -11 DG J OP2 6 6
ATOM 103630 O "O5'" . DG J 6 63 ? 23.638 27.863 22.066 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 6 6
ATOM 103631 C "C5'" . DG J 6 63 ? 23.927 28.683 23.200 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 6 6
ATOM 103632 C "C4'" . DG J 6 63 ? 25.149 29.530 22.934 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 6 6
ATOM 103633 O "O4'" . DG J 6 63 ? 25.931 28.907 21.888 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 6 6
ATOM 103634 C "C3'" . DG J 6 63 ? 24.854 30.942 22.436 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 6 6
ATOM 103635 O "O3'" . DG J 6 63 ? 24.821 31.858 23.535 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 6 6
ATOM 103636 C "C2'" . DG J 6 63 ? 26.036 31.248 21.535 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 6 6
ATOM 103637 C "C1'" . DG J 6 63 ? 26.461 29.888 21.005 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 6 6
ATOM 103638 N N9 . DG J 6 63 ? 25.981 29.589 19.660 1.00 . ? -11 DG J N9 -11 DG J N9 6 6
ATOM 103639 C C8 . DG J 6 63 ? 24.830 28.925 19.316 1.00 . ? -11 DG J C8 -11 DG J C8 6 6
ATOM 103640 N N7 . DG J 6 63 ? 24.675 28.798 18.025 1.00 . ? -11 DG J N7 -11 DG J N7 6 6
ATOM 103641 C C5 . DG J 6 63 ? 25.792 29.422 17.484 1.00 . ? -11 DG J C5 -11 DG J C5 6 6
ATOM 103642 C C6 . DG J 6 63 ? 26.178 29.606 16.128 1.00 . ? -11 DG J C6 -11 DG J C6 6 6
ATOM 103643 O O6 . DG J 6 63 ? 25.592 29.235 15.100 1.00 . ? -11 DG J O6 -11 DG J O6 6 6
ATOM 103644 N N1 . DG J 6 63 ? 27.380 30.301 16.029 1.00 . ? -11 DG J N1 -11 DG J N1 6 6
ATOM 103645 C C2 . DG J 6 63 ? 28.119 30.756 17.097 1.00 . ? -11 DG J C2 -11 DG J C2 6 6
ATOM 103646 N N2 . DG J 6 63 ? 29.252 31.409 16.807 1.00 . ? -11 DG J N2 -11 DG J N2 6 6
ATOM 103647 N N3 . DG J 6 63 ? 27.773 30.585 18.361 1.00 . ? -11 DG J N3 -11 DG J N3 6 6
ATOM 103648 C C4 . DG J 6 63 ? 26.606 29.918 18.480 1.00 . ? -11 DG J C4 -11 DG J C4 6 6
ATOM 103649 H "H5'" . DG J 6 63 ? 24.113 28.054 24.070 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 6 6
ATOM 103650 H "H5''" . DG J 6 63 ? 23.078 29.337 23.409 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 6 6
ATOM 103651 H "H4'" . DG J 6 63 ? 25.692 29.634 23.875 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 6 6
ATOM 103652 H "H3'" . DG J 6 63 ? 23.906 30.985 21.902 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 6 6
ATOM 103653 H "H2'" . DG J 6 63 ? 25.760 31.935 20.736 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 6 6
ATOM 103654 H "H2''" . DG J 6 63 ? 26.850 31.706 22.096 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 6 6
ATOM 103655 H "H1'" . DG J 6 63 ? 27.548 29.793 21.011 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 6 6
ATOM 103656 H H8 . DG J 6 63 ? 24.125 28.545 20.041 1.00 . ? -11 DG J H8 -11 DG J H8 6 6
ATOM 103657 H H1 . DG J 6 63 ? 27.723 30.480 15.095 1.00 . ? -11 DG J H1 -11 DG J H1 6 6
ATOM 103658 H H21 . DG J 6 63 ? 29.836 31.767 17.552 1.00 . ? -11 DG J H21 -11 DG J H21 6 6
ATOM 103659 H H22 . DG J 6 63 ? 29.541 31.563 15.847 1.00 . ? -11 DG J H22 -11 DG J H22 6 6
ATOM 103660 O OP3 . DT J 6 64 ? 22.651 32.685 22.614 1.00 . ? -10 DT J OP3 -10 DT J OP1 6 6
ATOM 103661 P P . DT J 6 64 ? 23.740 33.044 23.551 1.00 . ? -10 DT J P -10 DT J P 6 6
ATOM 103662 O OP1 . DT J 6 64 ? 23.416 33.338 24.965 1.00 . ? -10 DT J OP1 -10 DT J OP2 6 6
ATOM 103663 O "O5'" . DT J 6 64 ? 24.520 34.293 22.950 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 6 6
ATOM 103664 C "C5'" . DT J 6 64 ? 25.937 34.257 22.781 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 6 6
ATOM 103665 C "C4'" . DT J 6 64 ? 26.333 35.017 21.537 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 6 6
ATOM 103666 O "O4'" . DT J 6 64 ? 26.279 34.116 20.408 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 6 6
ATOM 103667 C "C3'" . DT J 6 64 ? 25.416 36.192 21.185 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 6 6
ATOM 103668 O "O3'" . DT J 6 64 ? 26.099 37.436 21.372 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 6 6
ATOM 103669 C "C2'" . DT J 6 64 ? 25.083 35.999 19.711 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 6 6
ATOM 103670 C "C1'" . DT J 6 64 ? 25.979 34.865 19.251 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 6 6
ATOM 103671 N N1 . DT J 6 64 ? 25.357 33.959 18.269 1.00 . ? -10 DT J N1 -10 DT J N1 6 6
ATOM 103672 C C2 . DT J 6 64 ? 25.854 33.941 16.984 1.00 . ? -10 DT J C2 -10 DT J C2 6 6
ATOM 103673 O O2 . DT J 6 64 ? 26.804 34.616 16.627 1.00 . ? -10 DT J O2 -10 DT J O2 6 6
ATOM 103674 N N3 . DT J 6 64 ? 25.194 33.097 16.130 1.00 . ? -10 DT J N3 -10 DT J N3 6 6
ATOM 103675 C C4 . DT J 6 64 ? 24.121 32.285 16.424 1.00 . ? -10 DT J C4 -10 DT J C4 6 6
ATOM 103676 O O4 . DT J 6 64 ? 23.610 31.602 15.540 1.00 . ? -10 DT J O4 -10 DT J O4 6 6
ATOM 103677 C C5 . DT J 6 64 ? 23.667 32.336 17.792 1.00 . ? -10 DT J C5 -10 DT J C5 6 6
ATOM 103678 C C7 . DT J 6 64 ? 22.544 31.442 18.210 1.00 . ? -10 DT J C7 -10 DT J C7 6 6
ATOM 103679 C C6 . DT J 6 64 ? 24.295 33.162 18.641 1.00 . ? -10 DT J C6 -10 DT J C6 6 6
ATOM 103680 H "H5'" . DT J 6 64 ? 26.266 33.221 22.688 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 6 6
ATOM 103681 H "H5''" . DT J 6 64 ? 26.422 34.710 23.648 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 6 6
ATOM 103682 H "H4'" . DT J 6 64 ? 27.328 35.435 21.708 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 6 6
ATOM 103683 H "H3'" . DT J 6 64 ? 24.520 36.184 21.807 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 6 6
ATOM 103684 H "H2'" . DT J 6 64 ? 24.026 35.773 19.567 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 6 6
ATOM 103685 H "H2''" . DT J 6 64 ? 25.308 36.896 19.133 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 6 6
ATOM 103686 H "H1'" . DT J 6 64 ? 26.915 35.244 18.837 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 6 6
ATOM 103687 H H3 . DT J 6 64 ? 25.531 33.056 15.176 1.00 . ? -10 DT J H3 -10 DT J H3 6 6
ATOM 103688 H H71 . DT J 6 64 ? 23.115 30.743 17.599 1.00 . ? -10 DT J H71 -10 DT J H71 6 6
ATOM 103689 H H72 . DT J 6 64 ? 21.976 32.336 17.950 1.00 . ? -10 DT J H72 -10 DT J H72 6 6
ATOM 103690 H H73 . DT J 6 64 ? 21.733 30.985 17.642 1.00 . ? -10 DT J H73 -10 DT J H73 6 6
ATOM 103691 H H6 . DT J 6 64 ? 23.950 33.207 19.673 1.00 . ? -10 DT J H6 -10 DT J H6 6 6
ATOM 103692 O OP3 . DT J 6 65 ? 23.859 38.526 21.381 1.00 . ? -9 DT J OP3 -9 DT J OP1 6 6
ATOM 103693 P P . DT J 6 65 ? 25.299 38.817 21.186 1.00 . ? -9 DT J P -9 DT J P 6 6
ATOM 103694 O OP1 . DT J 6 65 ? 25.954 39.849 22.028 1.00 . ? -9 DT J OP1 -9 DT J OP2 6 6
ATOM 103695 O "O5'" . DT J 6 65 ? 25.527 39.200 19.659 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 6 6
ATOM 103696 C "C5'" . DT J 6 65 ? 26.817 39.589 19.189 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 6 6
ATOM 103697 C "C4'" . DT J 6 65 ? 26.916 39.386 17.696 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 6 6
ATOM 103698 O "O4'" . DT J 6 65 ? 26.441 38.068 17.356 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 6 6
ATOM 103699 C "C3'" . DT J 6 65 ? 26.060 40.331 16.859 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 6 6
ATOM 103700 O "O3'" . DT J 6 65 ? 26.795 41.515 16.533 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 6 6
ATOM 103701 C "C2'" . DT J 6 65 ? 25.758 39.520 15.608 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 6 6
ATOM 103702 C "C1'" . DT J 6 65 ? 26.005 38.065 16.005 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 6 6
ATOM 103703 N N1 . DT J 6 65 ? 24.816 37.196 15.917 1.00 . ? -9 DT J N1 -9 DT J N1 6 6
ATOM 103704 C C2 . DT J 6 65 ? 24.576 36.541 14.731 1.00 . ? -9 DT J C2 -9 DT J C2 6 6
ATOM 103705 O O2 . DT J 6 65 ? 25.284 36.668 13.745 1.00 . ? -9 DT J O2 -9 DT J O2 6 6
ATOM 103706 N N3 . DT J 6 65 ? 23.472 35.728 14.739 1.00 . ? -9 DT J N3 -9 DT J N3 6 6
ATOM 103707 C C4 . DT J 6 65 ? 22.603 35.514 15.787 1.00 . ? -9 DT J C4 -9 DT J C4 6 6
ATOM 103708 O O4 . DT J 6 65 ? 21.670 34.723 15.658 1.00 . ? -9 DT J O4 -9 DT J O4 6 6
ATOM 103709 C C5 . DT J 6 65 ? 22.902 36.247 16.995 1.00 . ? -9 DT J C5 -9 DT J C5 6 6
ATOM 103710 C C7 . DT J 6 65 ? 21.991 36.093 18.172 1.00 . ? -9 DT J C7 -9 DT J C7 6 6
ATOM 103711 C C6 . DT J 6 65 ? 23.981 37.043 17.004 1.00 . ? -9 DT J C6 -9 DT J C6 6 6
ATOM 103712 H "H5'" . DT J 6 65 ? 27.582 38.989 19.682 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 6 6
ATOM 103713 H "H5''" . DT J 6 65 ? 26.987 40.642 19.416 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 6 6
ATOM 103714 H "H4'" . DT J 6 65 ? 27.954 39.559 17.405 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 6 6
ATOM 103715 H "H3'" . DT J 6 65 ? 25.151 40.610 17.391 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 6 6
ATOM 103716 H "H2'" . DT J 6 65 ? 24.737 39.684 15.265 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 6 6
ATOM 103717 H "H2''" . DT J 6 65 ? 26.425 39.790 14.789 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 6 6
ATOM 103718 H "H1'" . DT J 6 65 ? 26.799 37.625 15.397 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 6 6
ATOM 103719 H H3 . DT J 6 65 ? 23.264 35.237 13.877 1.00 . ? -9 DT J H3 -9 DT J H3 6 6
ATOM 103720 H H71 . DT J 6 65 ? 21.823 35.034 18.363 1.00 . ? -9 DT J H71 -9 DT J H71 6 6
ATOM 103721 H H72 . DT J 6 65 ? 22.448 36.551 19.050 1.00 . ? -9 DT J H72 -9 DT J H72 6 6
ATOM 103722 H H73 . DT J 6 65 ? 21.038 36.579 17.963 1.00 . ? -9 DT J H73 -9 DT J H73 6 6
ATOM 103723 H H6 . DT J 6 65 ? 24.212 37.596 17.915 1.00 . ? -9 DT J H6 -9 DT J H6 6 6
ATOM 103724 O OP3 . DC J 6 66 ? 27.020 43.979 16.248 1.00 . ? -8 DC J OP3 -8 DC J OP1 6 6
ATOM 103725 P P . DC J 6 66 ? 26.011 42.894 16.278 1.00 . ? -8 DC J P -8 DC J P 6 6
ATOM 103726 O OP1 . DC J 6 66 ? 24.876 42.979 17.226 1.00 . ? -8 DC J OP1 -8 DC J OP2 6 6
ATOM 103727 O "O5'" . DC J 6 66 ? 25.429 42.741 14.805 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 6 6
ATOM 103728 C "C5'" . DC J 6 66 ? 26.280 42.352 13.729 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 6 6
ATOM 103729 C "C4'" . DC J 6 66 ? 25.480 42.186 12.458 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 6 6
ATOM 103730 O "O4'" . DC J 6 66 ? 24.758 40.931 12.520 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 6 6
ATOM 103731 C "C3'" . DC J 6 66 ? 24.423 43.265 12.213 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 6 6
ATOM 103732 O "O3'" . DC J 6 66 ? 24.388 43.612 10.827 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 6 6
ATOM 103733 C "C2'" . DC J 6 66 ? 23.127 42.591 12.629 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 6 6
ATOM 103734 C "C1'" . DC J 6 66 ? 23.394 41.162 12.217 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 6 6
ATOM 103735 N N1 . DC J 6 66 ? 22.594 40.147 12.917 1.00 . ? -8 DC J N1 -8 DC J N1 6 6
ATOM 103736 C C2 . DC J 6 66 ? 22.160 39.030 12.205 1.00 . ? -8 DC J C2 -8 DC J C2 6 6
ATOM 103737 O O2 . DC J 6 66 ? 22.472 38.924 11.008 1.00 . ? -8 DC J O2 -8 DC J O2 6 6
ATOM 103738 N N3 . DC J 6 66 ? 21.414 38.096 12.830 1.00 . ? -8 DC J N3 -8 DC J N3 6 6
ATOM 103739 C C4 . DC J 6 66 ? 21.096 38.247 14.117 1.00 . ? -8 DC J C4 -8 DC J C4 6 6
ATOM 103740 N N4 . DC J 6 66 ? 20.351 37.303 14.691 1.00 . ? -8 DC J N4 -8 DC J N4 6 6
ATOM 103741 C C5 . DC J 6 66 ? 21.528 39.376 14.872 1.00 . ? -8 DC J C5 -8 DC J C5 6 6
ATOM 103742 C C6 . DC J 6 66 ? 22.271 40.292 14.239 1.00 . ? -8 DC J C6 -8 DC J C6 6 6
ATOM 103743 H "H5'" . DC J 6 66 ? 26.766 41.406 13.970 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 6 6
ATOM 103744 H "H5''" . DC J 6 66 ? 27.045 43.113 13.573 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 6 6
ATOM 103745 H "H4'" . DC J 6 66 ? 26.179 42.238 11.622 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 6 6
ATOM 103746 H "H3'" . DC J 6 66 ? 24.626 44.160 12.801 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 6 6
ATOM 103747 H "H2'" . DC J 6 66 ? 22.954 42.688 13.700 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 6 6
ATOM 103748 H "H2''" . DC J 6 66 ? 22.271 43.029 12.117 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 6 6
ATOM 103749 H "H1'" . DC J 6 66 ? 23.259 41.032 11.142 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 6 6
ATOM 103750 H H41 . DC J 6 66 ? 20.090 37.391 15.666 1.00 . ? -8 DC J H41 -8 DC J H41 6 6
ATOM 103751 H H42 . DC J 6 66 ? 20.061 36.490 14.162 1.00 . ? -8 DC J H42 -8 DC J H42 6 6
ATOM 103752 H H5 . DC J 6 66 ? 21.260 39.492 15.922 1.00 . ? -8 DC J H5 -8 DC J H5 6 6
ATOM 103753 H H6 . DC J 6 66 ? 22.627 41.164 14.788 1.00 . ? -8 DC J H6 -8 DC J H6 6 6
ATOM 103754 O OP3 . DA J 6 67 ? 24.418 46.068 10.451 1.00 . ? -7 DA J OP3 -7 DA J OP1 6 6
ATOM 103755 P P . DA J 6 67 ? 23.536 44.885 10.344 1.00 . ? -7 DA J P -7 DA J P 6 6
ATOM 103756 O OP1 . DA J 6 67 ? 22.228 44.884 11.043 1.00 . ? -7 DA J OP1 -7 DA J OP2 6 6
ATOM 103757 O "O5'" . DA J 6 67 ? 23.281 44.606 8.800 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 6 6
ATOM 103758 C "C5'" . DA J 6 67 ? 23.358 43.280 8.279 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 6 6
ATOM 103759 C "C4'" . DA J 6 67 ? 22.058 42.908 7.605 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 6 6
ATOM 103760 O "O4'" . DA J 6 67 ? 21.362 41.941 8.433 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 6 6
ATOM 103761 C "C3'" . DA J 6 67 ? 21.081 44.068 7.407 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 6 6
ATOM 103762 O "O3'" . DA J 6 67 ? 20.336 43.900 6.195 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 6 6
ATOM 103763 C "C2'" . DA J 6 67 ? 20.168 43.954 8.614 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 6 6
ATOM 103764 C "C1'" . DA J 6 67 ? 20.089 42.451 8.803 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 6 6
ATOM 103765 N N9 . DA J 6 67 ? 19.806 42.023 10.173 1.00 . ? -7 DA J N9 -7 DA J N9 6 6
ATOM 103766 C C8 . DA J 6 67 ? 20.088 42.686 11.343 1.00 . ? -7 DA J C8 -7 DA J C8 6 6
ATOM 103767 N N7 . DA J 6 67 ? 19.694 42.049 12.420 1.00 . ? -7 DA J N7 -7 DA J N7 6 6
ATOM 103768 C C5 . DA J 6 67 ? 19.119 40.886 11.927 1.00 . ? -7 DA J C5 -7 DA J C5 6 6
ATOM 103769 C C6 . DA J 6 67 ? 18.513 39.788 12.563 1.00 . ? -7 DA J C6 -7 DA J C6 6 6
ATOM 103770 N N6 . DA J 6 67 ? 18.372 39.680 13.885 1.00 . ? -7 DA J N6 -7 DA J N6 6 6
ATOM 103771 N N1 . DA J 6 67 ? 18.046 38.791 11.783 1.00 . ? -7 DA J N1 -7 DA J N1 6 6
ATOM 103772 C C2 . DA J 6 67 ? 18.179 38.901 10.453 1.00 . ? -7 DA J C2 -7 DA J C2 6 6
ATOM 103773 N N3 . DA J 6 67 ? 18.728 39.883 9.739 1.00 . ? -7 DA J N3 -7 DA J N3 6 6
ATOM 103774 C C4 . DA J 6 67 ? 19.183 40.856 10.545 1.00 . ? -7 DA J C4 -7 DA J C4 6 6
ATOM 103775 H "H5'" . DA J 6 67 ? 23.553 42.579 9.092 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 6 6
ATOM 103776 H "H5''" . DA J 6 67 ? 24.168 43.220 7.552 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 6 6
ATOM 103777 H "H4'" . DA J 6 67 ? 22.299 42.528 6.611 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 6 6
ATOM 103778 H "H3'" . DA J 6 67 ? 21.604 45.023 7.380 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 6 6
ATOM 103779 H "H2'" . DA J 6 67 ? 20.594 44.458 9.482 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 6 6
ATOM 103780 H "H2''" . DA J 6 67 ? 19.194 44.404 8.420 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 6 6
ATOM 103781 H "H1'" . DA J 6 67 ? 19.342 42.011 8.138 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 6 6
ATOM 103782 H H8 . DA J 6 67 ? 20.592 43.642 11.373 1.00 . ? -7 DA J H8 -7 DA J H8 6 6
ATOM 103783 H H61 . DA J 6 67 ? 18.711 40.418 14.486 1.00 . ? -7 DA J H61 -7 DA J H61 6 6
ATOM 103784 H H62 . DA J 6 67 ? 17.930 38.862 14.283 1.00 . ? -7 DA J H62 -7 DA J H62 6 6
ATOM 103785 H H2 . DA J 6 67 ? 17.777 38.071 9.873 1.00 . ? -7 DA J H2 -7 DA J H2 6 6
ATOM 103786 O OP3 . DG J 6 68 ? 22.506 44.096 4.968 1.00 . ? -6 DG J OP3 -6 DG J OP1 6 6
ATOM 103787 P P . DG J 6 68 ? 21.039 44.183 4.778 1.00 . ? -6 DG J P -6 DG J P 6 6
ATOM 103788 O OP1 . DG J 6 68 ? 20.447 45.416 4.205 1.00 . ? -6 DG J OP1 -6 DG J OP2 6 6
ATOM 103789 O "O5'" . DG J 6 68 ? 20.578 42.959 3.874 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 6 6
ATOM 103790 C "C5'" . DG J 6 68 ? 21.255 41.706 3.934 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 6 6
ATOM 103791 C "C4'" . DG J 6 68 ? 20.304 40.581 3.598 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 6 6
ATOM 103792 O "O4'" . DG J 6 68 ? 19.568 40.225 4.794 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 6 6
ATOM 103793 C "C3'" . DG J 6 68 ? 19.251 40.916 2.542 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 6 6
ATOM 103794 O "O3'" . DG J 6 68 ? 18.958 39.766 1.740 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 6 6
ATOM 103795 C "C2'" . DG J 6 68 ? 18.042 41.319 3.365 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 6 6
ATOM 103796 C "C1'" . DG J 6 68 ? 18.180 40.478 4.621 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 6 6
ATOM 103797 N N9 . DG J 6 68 ? 17.688 41.132 5.829 1.00 . ? -6 DG J N9 -6 DG J N9 6 6
ATOM 103798 C C8 . DG J 6 68 ? 17.911 42.431 6.209 1.00 . ? -6 DG J C8 -6 DG J C8 6 6
ATOM 103799 N N7 . DG J 6 68 ? 17.340 42.743 7.341 1.00 . ? -6 DG J N7 -6 DG J N7 6 6
ATOM 103800 C C5 . DG J 6 68 ? 16.699 41.576 7.733 1.00 . ? -6 DG J C5 -6 DG J C5 6 6
ATOM 103801 C C6 . DG J 6 68 ? 15.917 41.301 8.885 1.00 . ? -6 DG J C6 -6 DG J C6 6 6
ATOM 103802 O O6 . DG J 6 68 ? 15.630 42.058 9.824 1.00 . ? -6 DG J O6 -6 DG J O6 6 6
ATOM 103803 N N1 . DG J 6 68 ? 15.457 39.989 8.889 1.00 . ? -6 DG J N1 -6 DG J N1 6 6
ATOM 103804 C C2 . DG J 6 68 ? 15.715 39.059 7.912 1.00 . ? -6 DG J C2 -6 DG J C2 6 6
ATOM 103805 N N2 . DG J 6 68 ? 15.177 37.846 8.094 1.00 . ? -6 DG J N2 -6 DG J N2 6 6
ATOM 103806 N N3 . DG J 6 68 ? 16.447 39.299 6.835 1.00 . ? -6 DG J N3 -6 DG J N3 6 6
ATOM 103807 C C4 . DG J 6 68 ? 16.904 40.570 6.810 1.00 . ? -6 DG J C4 -6 DG J C4 6 6
ATOM 103808 H "H5'" . DG J 6 68 ? 21.647 41.552 4.939 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 6 6
ATOM 103809 H "H5''" . DG J 6 68 ? 22.080 41.702 3.223 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 6 6
ATOM 103810 H "H4'" . DG J 6 68 ? 20.898 39.757 3.197 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 6 6
ATOM 103811 H "H3'" . DG J 6 68 ? 19.590 41.727 1.895 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 6 6
ATOM 103812 H "H2'" . DG J 6 68 ? 18.044 42.388 3.581 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 6 6
ATOM 103813 H "H2''" . DG J 6 68 ? 17.111 41.089 2.845 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 6 6
ATOM 103814 H "H1'" . DG J 6 68 ? 17.670 39.519 4.510 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 6 6
ATOM 103815 H H8 . DG J 6 68 ? 18.503 43.126 5.631 1.00 . ? -6 DG J H8 -6 DG J H8 6 6
ATOM 103816 H H1 . DG J 6 68 ? 14.887 39.706 9.680 1.00 . ? -6 DG J H1 -6 DG J H1 6 6
ATOM 103817 H H21 . DG J 6 68 ? 15.332 37.121 7.409 1.00 . ? -6 DG J H21 -6 DG J H21 6 6
ATOM 103818 H H22 . DG J 6 68 ? 14.602 37.655 8.908 1.00 . ? -6 DG J H22 -6 DG J H22 6 6
ATOM 103819 O OP3 . DC J 6 69 ? 17.730 41.273 0.180 1.00 . ? -5 DC J OP3 -5 DC J OP1 6 6
ATOM 103820 P P . DC J 6 69 ? 17.827 39.856 0.604 1.00 . ? -5 DC J P -5 DC J P 6 6
ATOM 103821 O OP1 . DC J 6 69 ? 18.080 38.810 -0.413 1.00 . ? -5 DC J OP1 -5 DC J OP2 6 6
ATOM 103822 O "O5'" . DC J 6 69 ? 16.485 39.479 1.368 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 6 6
ATOM 103823 C "C5'" . DC J 6 69 ? 16.319 38.192 1.959 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 6 6
ATOM 103824 C "C4'" . DC J 6 69 ? 15.041 38.151 2.763 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 6 6
ATOM 103825 O "O4'" . DC J 6 69 ? 15.101 39.171 3.793 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 6 6
ATOM 103826 C "C3'" . DC J 6 69 ? 13.770 38.437 1.952 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 6 6
ATOM 103827 O "O3'" . DC J 6 69 ? 12.755 37.475 2.258 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 6 6
ATOM 103828 C "C2'" . DC J 6 69 ? 13.339 39.816 2.421 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 6 6
ATOM 103829 C "C1'" . DC J 6 69 ? 13.861 39.848 3.840 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 6 6
ATOM 103830 N N1 . DC J 6 69 ? 14.087 41.197 4.386 1.00 . ? -5 DC J N1 -5 DC J N1 6 6
ATOM 103831 C C2 . DC J 6 69 ? 13.503 41.533 5.610 1.00 . ? -5 DC J C2 -5 DC J C2 6 6
ATOM 103832 O O2 . DC J 6 69 ? 12.831 40.680 6.206 1.00 . ? -5 DC J O2 -5 DC J O2 6 6
ATOM 103833 N N3 . DC J 6 69 ? 13.683 42.776 6.113 1.00 . ? -5 DC J N3 -5 DC J N3 6 6
ATOM 103834 C C4 . DC J 6 69 ? 14.416 43.667 5.441 1.00 . ? -5 DC J C4 -5 DC J C4 6 6
ATOM 103835 N N4 . DC J 6 69 ? 14.556 44.885 5.968 1.00 . ? -5 DC J N4 -5 DC J N4 6 6
ATOM 103836 C C5 . DC J 6 69 ? 15.034 43.349 4.195 1.00 . ? -5 DC J C5 -5 DC J C5 6 6
ATOM 103837 C C6 . DC J 6 69 ? 14.844 42.113 3.709 1.00 . ? -5 DC J C6 -5 DC J C6 6 6
ATOM 103838 H "H5'" . DC J 6 69 ? 17.161 37.980 2.617 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 6 6
ATOM 103839 H "H5''" . DC J 6 69 ? 16.275 37.431 1.179 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 6 6
ATOM 103840 H "H4'" . DC J 6 69 ? 14.936 37.140 3.162 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 6 6
ATOM 103841 H "H3'" . DC J 6 69 ? 13.975 38.414 0.883 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 6 6
ATOM 103842 H "H2'" . DC J 6 69 ? 13.772 40.602 1.804 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 6 6
ATOM 103843 H "H2''" . DC J 6 69 ? 12.255 39.927 2.382 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 6 6
ATOM 103844 H "H1'" . DC J 6 69 ? 13.200 39.301 4.516 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 6 6
ATOM 103845 H H41 . DC J 6 69 ? 15.102 45.581 5.480 1.00 . ? -5 DC J H41 -5 DC J H41 6 6
ATOM 103846 H H42 . DC J 6 69 ? 14.108 45.113 6.846 1.00 . ? -5 DC J H42 -5 DC J H42 6 6
ATOM 103847 H H5 . DC J 6 69 ? 15.637 44.083 3.659 1.00 . ? -5 DC J H5 -5 DC J H5 6 6
ATOM 103848 H H6 . DC J 6 69 ? 15.303 41.837 2.760 1.00 . ? -5 DC J H6 -5 DC J H6 6 6
ATOM 103849 O OP3 . DT J 6 70 ? 13.772 35.909 0.599 1.00 . ? -4 DT J OP3 -4 DT J OP1 6 6
ATOM 103850 P P . DT J 6 70 ? 12.486 36.248 1.258 1.00 . ? -4 DT J P -4 DT J P 6 6
ATOM 103851 O OP1 . DT J 6 70 ? 11.306 36.581 0.424 1.00 . ? -4 DT J OP1 -4 DT J OP2 6 6
ATOM 103852 O "O5'" . DT J 6 70 ? 12.099 35.046 2.225 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 6 6
ATOM 103853 C "C5'" . DT J 6 70 ? 12.441 35.090 3.609 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 6 6
ATOM 103854 C "C4'" . DT J 6 70 ? 11.192 35.112 4.461 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 6 6
ATOM 103855 O "O4'" . DT J 6 70 ? 11.074 36.419 5.075 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 6 6
ATOM 103856 C "C3'" . DT J 6 70 ? 9.880 34.874 3.708 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 6 6
ATOM 103857 O "O3'" . DT J 6 70 ? 9.033 33.995 4.457 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 6 6
ATOM 103858 C "C2'" . DT J 6 70 ? 9.264 36.258 3.612 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 6 6
ATOM 103859 C "C1'" . DT J 6 70 ? 9.769 36.927 4.870 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 6 6
ATOM 103860 N N1 . DT J 6 70 ? 9.856 38.397 4.781 1.00 . ? -4 DT J N1 -4 DT J N1 6 6
ATOM 103861 C C2 . DT J 6 70 ? 9.701 39.140 5.930 1.00 . ? -4 DT J C2 -4 DT J C2 6 6
ATOM 103862 O O2 . DT J 6 70 ? 9.500 38.640 7.027 1.00 . ? -4 DT J O2 -4 DT J O2 6 6
ATOM 103863 N N3 . DT J 6 70 ? 9.788 40.496 5.748 1.00 . ? -4 DT J N3 -4 DT J N3 6 6
ATOM 103864 C C4 . DT J 6 70 ? 10.007 41.166 4.561 1.00 . ? -4 DT J C4 -4 DT J C4 6 6
ATOM 103865 O O4 . DT J 6 70 ? 10.051 42.394 4.550 1.00 . ? -4 DT J O4 -4 DT J O4 6 6
ATOM 103866 C C5 . DT J 6 70 ? 10.158 40.325 3.398 1.00 . ? -4 DT J C5 -4 DT J C5 6 6
ATOM 103867 C C7 . DT J 6 70 ? 10.362 40.968 2.063 1.00 . ? -4 DT J C7 -4 DT J C7 6 6
ATOM 103868 C C6 . DT J 6 70 ? 10.082 38.997 3.560 1.00 . ? -4 DT J C6 -4 DT J C6 6 6
ATOM 103869 H "H5'" . DT J 6 70 ? 13.025 35.988 3.810 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 6 6
ATOM 103870 H "H5''" . DT J 6 70 ? 13.036 34.213 3.869 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 6 6
ATOM 103871 H "H4'" . DT J 6 70 ? 11.281 34.306 5.190 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 6 6
ATOM 103872 H "H3'" . DT J 6 70 ? 10.064 34.441 2.725 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 6 6
ATOM 103873 H "H2'" . DT J 6 70 ? 9.591 36.775 2.710 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 6 6
ATOM 103874 H "H2''" . DT J 6 70 ? 8.176 36.208 3.588 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 6 6
ATOM 103875 H "H1'" . DT J 6 70 ? 9.158 36.661 5.735 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 6 6
ATOM 103876 H H3 . DT J 6 70 ? 9.674 41.072 6.574 1.00 . ? -4 DT J H3 -4 DT J H3 6 6
ATOM 103877 H H71 . DT J 6 70 ? 10.959 41.638 2.683 1.00 . ? -4 DT J H71 -4 DT J H71 6 6
ATOM 103878 H H72 . DT J 6 70 ? 9.287 40.792 2.016 1.00 . ? -4 DT J H72 -4 DT J H72 6 6
ATOM 103879 H H73 . DT J 6 70 ? 10.034 41.930 1.666 1.00 . ? -4 DT J H73 -4 DT J H73 6 6
ATOM 103880 H H6 . DT J 6 70 ? 10.207 38.361 2.685 1.00 . ? -4 DT J H6 -4 DT J H6 6 6
ATOM 103881 O OP3 . DG J 6 71 ? 7.733 32.019 3.727 1.00 . ? -3 DG J OP3 -3 DG J OP1 6 6
ATOM 103882 P P . DG J 6 71 ? 7.644 33.492 3.826 1.00 . ? -3 DG J P -3 DG J P 6 6
ATOM 103883 O OP1 . DG J 6 71 ? 7.317 34.289 2.621 1.00 . ? -3 DG J OP1 -3 DG J OP2 6 6
ATOM 103884 O "O5'" . DG J 6 71 ? 6.574 33.821 4.954 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 6 6
ATOM 103885 C "C5'" . DG J 6 71 ? 6.561 33.082 6.172 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 6 6
ATOM 103886 C "C4'" . DG J 6 71 ? 5.719 33.791 7.203 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 6 6
ATOM 103887 O "O4'" . DG J 6 71 ? 6.071 35.197 7.215 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 6 6
ATOM 103888 C "C3'" . DG J 6 71 ? 4.216 33.742 6.947 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 6 6
ATOM 103889 O "O3'" . DG J 6 71 ? 3.514 33.697 8.192 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 6 6
ATOM 103890 C "C2'" . DG J 6 71 ? 3.944 35.037 6.202 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 6 6
ATOM 103891 C "C1'" . DG J 6 71 ? 4.981 35.993 6.768 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 6 6
ATOM 103892 N N9 . DG J 6 71 ? 5.498 36.960 5.804 1.00 . ? -3 DG J N9 -3 DG J N9 6 6
ATOM 103893 C C8 . DG J 6 71 ? 5.895 36.708 4.513 1.00 . ? -3 DG J C8 -3 DG J C8 6 6
ATOM 103894 N N7 . DG J 6 71 ? 6.300 37.776 3.880 1.00 . ? -3 DG J N7 -3 DG J N7 6 6
ATOM 103895 C C5 . DG J 6 71 ? 6.169 38.798 4.813 1.00 . ? -3 DG J C5 -3 DG J C5 6 6
ATOM 103896 C C6 . DG J 6 71 ? 6.454 40.187 4.704 1.00 . ? -3 DG J C6 -3 DG J C6 6 6
ATOM 103897 O O6 . DG J 6 71 ? 6.889 40.812 3.727 1.00 . ? -3 DG J O6 -3 DG J O6 6 6
ATOM 103898 N N1 . DG J 6 71 ? 6.176 40.860 5.890 1.00 . ? -3 DG J N1 -3 DG J N1 6 6
ATOM 103899 C C2 . DG J 6 71 ? 5.682 40.276 7.031 1.00 . ? -3 DG J C2 -3 DG J C2 6 6
ATOM 103900 N N2 . DG J 6 71 ? 5.468 41.089 8.075 1.00 . ? -3 DG J N2 -3 DG J N2 6 6
ATOM 103901 N N3 . DG J 6 71 ? 5.413 38.984 7.146 1.00 . ? -3 DG J N3 -3 DG J N3 6 6
ATOM 103902 C C4 . DG J 6 71 ? 5.677 38.310 6.006 1.00 . ? -3 DG J C4 -3 DG J C4 6 6
ATOM 103903 H "H5'" . DG J 6 71 ? 7.579 32.982 6.550 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 6 6
ATOM 103904 H "H5''" . DG J 6 71 ? 6.148 32.089 5.994 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 6 6
ATOM 103905 H "H4'" . DG J 6 71 ? 5.890 33.297 8.162 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 6 6
ATOM 103906 H "H3'" . DG J 6 71 ? 3.948 32.868 6.353 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 6 6
ATOM 103907 H "H2'" . DG J 6 71 ? 4.049 34.904 5.125 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 6 6
ATOM 103908 H "H2''" . DG J 6 71 ? 2.932 35.397 6.391 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 6 6
ATOM 103909 H "H1'" . DG J 6 71 ? 4.583 36.535 7.628 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 6 6
ATOM 103910 H H8 . DG J 6 71 ? 5.880 35.723 4.068 1.00 . ? -3 DG J H8 -3 DG J H8 6 6
ATOM 103911 H H1 . DG J 6 71 ? 6.354 41.858 5.894 1.00 . ? -3 DG J H1 -3 DG J H1 6 6
ATOM 103912 H H21 . DG J 6 71 ? 5.103 40.723 8.944 1.00 . ? -3 DG J H21 -3 DG J H21 6 6
ATOM 103913 H H22 . DG J 6 71 ? 5.652 42.086 7.991 1.00 . ? -3 DG J H22 -3 DG J H22 6 6
ATOM 103914 O OP3 . DG J 6 72 ? 1.851 32.269 9.359 1.00 . ? -2 DG J OP3 -2 DG J OP1 6 6
ATOM 103915 P P . DG J 6 72 ? 1.986 33.211 8.225 1.00 . ? -2 DG J P -2 DG J P 6 6
ATOM 103916 O OP1 . DG J 6 72 ? 1.597 32.773 6.867 1.00 . ? -2 DG J OP1 -2 DG J OP2 6 6
ATOM 103917 O "O5'" . DG J 6 72 ? 1.182 34.531 8.599 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 6 6
ATOM 103918 C "C5'" . DG J 6 72 ? 1.598 35.340 9.698 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 6 6
ATOM 103919 C "C4'" . DG J 6 72 ? 1.246 36.787 9.449 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 6 6
ATOM 103920 O "O4'" . DG J 6 72 ? 2.076 37.314 8.399 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 6 6
ATOM 103921 C "C3'" . DG J 6 72 ? -0.183 37.042 8.974 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 6 6
ATOM 103922 O "O3'" . DG J 6 72 ? -1.025 37.366 10.085 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 6 6
ATOM 103923 C "C2'" . DG J 6 72 ? -0.049 38.237 8.037 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 6 6
ATOM 103924 C "C1'" . DG J 6 72 ? 1.452 38.496 7.952 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 6 6
ATOM 103925 N N9 . DG J 6 72 ? 1.951 38.795 6.613 1.00 . ? -2 DG J N9 -2 DG J N9 6 6
ATOM 103926 C C8 . DG J 6 72 ? 2.135 37.917 5.573 1.00 . ? -2 DG J C8 -2 DG J C8 6 6
ATOM 103927 N N7 . DG J 6 72 ? 2.595 38.487 4.493 1.00 . ? -2 DG J N7 -2 DG J N7 6 6
ATOM 103928 C C5 . DG J 6 72 ? 2.727 39.825 4.843 1.00 . ? -2 DG J C5 -2 DG J C5 6 6
ATOM 103929 C C6 . DG J 6 72 ? 3.182 40.936 4.081 1.00 . ? -2 DG J C6 -2 DG J C6 6 6
ATOM 103930 O O6 . DG J 6 72 ? 3.576 40.958 2.907 1.00 . ? -2 DG J O6 -2 DG J O6 6 6
ATOM 103931 N N1 . DG J 6 72 ? 3.150 42.112 4.823 1.00 . ? -2 DG J N1 -2 DG J N1 6 6
ATOM 103932 C C2 . DG J 6 72 ? 2.736 42.209 6.130 1.00 . ? -2 DG J C2 -2 DG J C2 6 6
ATOM 103933 N N2 . DG J 6 72 ? 2.772 43.430 6.680 1.00 . ? -2 DG J N2 -2 DG J N2 6 6
ATOM 103934 N N3 . DG J 6 72 ? 2.314 41.182 6.851 1.00 . ? -2 DG J N3 -2 DG J N3 6 6
ATOM 103935 C C4 . DG J 6 72 ? 2.334 40.030 6.148 1.00 . ? -2 DG J C4 -2 DG J C4 6 6
ATOM 103936 H "H5'" . DG J 6 72 ? 2.676 35.255 9.827 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 6 6
ATOM 103937 H "H5''" . DG J 6 72 ? 1.103 35.005 10.610 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 6 6
ATOM 103938 H "H4'" . DG J 6 72 ? 1.362 37.320 10.394 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 6 6
ATOM 103939 H "H3'" . DG J 6 72 ? -0.586 36.169 8.462 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 6 6
ATOM 103940 H "H2'" . DG J 6 72 ? -0.487 38.026 7.062 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 6 6
ATOM 103941 H "H2''" . DG J 6 72 ? -0.552 39.115 8.442 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 6 6
ATOM 103942 H "H1'" . DG J 6 72 ? 1.747 39.306 8.623 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 6 6
ATOM 103943 H H8 . DG J 6 72 ? 1.921 36.860 5.644 1.00 . ? -2 DG J H8 -2 DG J H8 6 6
ATOM 103944 H H1 . DG J 6 72 ? 3.456 42.954 4.350 1.00 . ? -2 DG J H1 -2 DG J H1 6 6
ATOM 103945 H H21 . DG J 6 72 ? 2.476 43.553 7.640 1.00 . ? -2 DG J H21 -2 DG J H21 6 6
ATOM 103946 H H22 . DG J 6 72 ? 3.071 44.235 6.142 1.00 . ? -2 DG J H22 -2 DG J H22 6 6
ATOM 103947 O OP3 . DA J 6 73 ? -2.904 37.269 8.442 1.00 . ? -1 DA J OP3 -1 DA J OP1 6 6
ATOM 103948 P P . DA J 6 73 ? -2.596 37.601 9.853 1.00 . ? -1 DA J P -1 DA J P 6 6
ATOM 103949 O OP1 . DA J 6 73 ? -3.326 36.907 10.939 1.00 . ? -1 DA J OP1 -1 DA J OP2 6 6
ATOM 103950 O "O5'" . DA J 6 73 ? -2.783 39.170 10.045 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 6 6
ATOM 103951 C "C5'" . DA J 6 73 ? -1.838 39.931 10.798 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 6 6
ATOM 103952 C "C4'" . DA J 6 73 ? -1.958 41.400 10.462 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 6 6
ATOM 103953 O "O4'" . DA J 6 73 ? -1.162 41.679 9.284 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 6 6
ATOM 103954 C "C3'" . DA J 6 73 ? -3.377 41.867 10.137 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 6 6
ATOM 103955 O "O3'" . DA J 6 73 ? -3.612 43.162 10.696 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 6 6
ATOM 103956 C "C2'" . DA J 6 73 ? -3.401 41.926 8.621 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 6 6
ATOM 103957 C "C1'" . DA J 6 73 ? -1.967 42.263 8.273 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 6 6
ATOM 103958 N N9 . DA J 6 73 ? -1.531 41.728 6.986 1.00 . ? -1 DA J N9 -1 DA J N9 6 6
ATOM 103959 C C8 . DA J 6 73 ? -1.677 40.444 6.528 1.00 . ? -1 DA J C8 -1 DA J C8 6 6
ATOM 103960 N N7 . DA J 6 73 ? -1.192 40.253 5.324 1.00 . ? -1 DA J N7 -1 DA J N7 6 6
ATOM 103961 C C5 . DA J 6 73 ? -0.692 41.497 4.967 1.00 . ? -1 DA J C5 -1 DA J C5 6 6
ATOM 103962 C C6 . DA J 6 73 ? -0.049 41.959 3.806 1.00 . ? -1 DA J C6 -1 DA J C6 6 6
ATOM 103963 N N6 . DA J 6 73 ? 0.212 41.190 2.747 1.00 . ? -1 DA J N6 -1 DA J N6 6 6
ATOM 103964 N N1 . DA J 6 73 ? 0.323 43.257 3.768 1.00 . ? -1 DA J N1 -1 DA J N1 6 6
ATOM 103965 C C2 . DA J 6 73 ? 0.060 44.031 4.832 1.00 . ? -1 DA J C2 -1 DA J C2 6 6
ATOM 103966 N N3 . DA J 6 73 ? -0.539 43.712 5.979 1.00 . ? -1 DA J N3 -1 DA J N3 6 6
ATOM 103967 C C4 . DA J 6 73 ? -0.894 42.415 5.982 1.00 . ? -1 DA J C4 -1 DA J C4 6 6
ATOM 103968 H "H5'" . DA J 6 73 ? -0.828 39.593 10.566 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 6 6
ATOM 103969 H "H5''" . DA J 6 73 ? -2.023 39.793 11.863 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 6 6
ATOM 103970 H "H4'" . DA J 6 73 ? -1.637 41.965 11.340 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 6 6
ATOM 103971 H "H3'" . DA J 6 73 ? -4.118 41.171 10.528 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 6 6
ATOM 103972 H "H2'" . DA J 6 73 ? -3.719 40.976 8.191 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 6 6
ATOM 103973 H "H2''" . DA J 6 73 ? -4.088 42.695 8.262 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 6 6
ATOM 103974 H "H1'" . DA J 6 73 ? -1.799 43.342 8.281 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 6 6
ATOM 103975 H H8 . DA J 6 73 ? -2.147 39.663 7.108 1.00 . ? -1 DA J H8 -1 DA J H8 6 6
ATOM 103976 H H61 . DA J 6 73 ? -0.058 40.215 2.754 1.00 . ? -1 DA J H61 -1 DA J H61 6 6
ATOM 103977 H H62 . DA J 6 73 ? 0.697 41.577 1.949 1.00 . ? -1 DA J H62 -1 DA J H62 6 6
ATOM 103978 H H2 . DA J 6 73 ? 0.384 45.069 4.745 1.00 . ? -1 DA J H2 -1 DA J H2 6 6
ATOM 103979 O OP3 . DT J 6 74 ? -5.257 44.495 11.995 1.00 . ? 0 DT J OP3 0 DT J OP1 6 6
ATOM 103980 P P . DT J 6 74 ? -5.101 43.760 10.717 1.00 . ? 0 DT J P 0 DT J P 6 6
ATOM 103981 O OP1 . DT J 6 74 ? -6.052 42.676 10.372 1.00 . ? 0 DT J OP1 0 DT J OP2 6 6
ATOM 103982 O "O5'" . DT J 6 74 ? -5.106 44.822 9.533 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 6 6
ATOM 103983 C "C5'" . DT J 6 74 ? -3.993 45.691 9.326 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 6 6
ATOM 103984 C "C4'" . DT J 6 74 ? -4.047 46.289 7.940 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 6 6
ATOM 103985 O "O4'" . DT J 6 74 ? -3.414 45.389 7.010 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 6 6
ATOM 103986 C "C3'" . DT J 6 74 ? -5.455 46.512 7.387 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 6 6
ATOM 103987 O "O3'" . DT J 6 74 ? -5.833 47.884 7.536 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 6 6
ATOM 103988 C "C2'" . DT J 6 74 ? -5.341 46.150 5.910 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 6 6
ATOM 103989 C "C1'" . DT J 6 74 ? -3.903 45.689 5.720 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 6 6
ATOM 103990 N N1 . DT J 6 74 ? -3.754 44.483 4.883 1.00 . ? 0 DT J N1 0 DT J N1 6 6
ATOM 103991 C C2 . DT J 6 74 ? -3.095 44.599 3.680 1.00 . ? 0 DT J C2 0 DT J C2 6 6
ATOM 103992 O O2 . DT J 6 74 ? -2.632 45.652 3.272 1.00 . ? 0 DT J O2 0 DT J O2 6 6
ATOM 103993 N N3 . DT J 6 74 ? -2.997 43.432 2.966 1.00 . ? 0 DT J N3 0 DT J N3 6 6
ATOM 103994 C C4 . DT J 6 74 ? -3.484 42.194 3.324 1.00 . ? 0 DT J C4 0 DT J C4 6 6
ATOM 103995 O O4 . DT J 6 74 ? -3.305 41.227 2.586 1.00 . ? 0 DT J O4 0 DT J O4 6 6
ATOM 103996 C C5 . DT J 6 74 ? -4.169 42.146 4.594 1.00 . ? 0 DT J C5 0 DT J C5 6 6
ATOM 103997 C C7 . DT J 6 74 ? -4.756 40.848 5.045 1.00 . ? 0 DT J C7 0 DT J C7 6 6
ATOM 103998 C C6 . DT J 6 74 ? -4.268 43.276 5.307 1.00 . ? 0 DT J C6 0 DT J C6 6 6
ATOM 103999 H "H5'" . DT J 6 74 ? -3.065 45.130 9.437 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 6 6
ATOM 104000 H "H5''" . DT J 6 74 ? -4.014 46.494 10.062 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 6 6
ATOM 104001 H "H4'" . DT J 6 74 ? -3.569 47.269 7.984 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 6 6
ATOM 104002 H "H3'" . DT J 6 74 ? -6.182 45.885 7.904 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 6 6
ATOM 104003 H "H2'" . DT J 6 74 ? -6.059 45.381 5.632 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 6 6
ATOM 104004 H "H2''" . DT J 6 74 ? -5.527 47.017 5.276 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 6 6
ATOM 104005 H "H1'" . DT J 6 74 ? -3.288 46.486 5.298 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 6 6
ATOM 104006 H H3 . DT J 6 74 ? -2.515 43.481 2.076 1.00 . ? 0 DT J H3 0 DT J H3 6 6
ATOM 104007 H H71 . DT J 6 74 ? -5.087 39.969 4.491 1.00 . ? 0 DT J H71 0 DT J H71 6 6
ATOM 104008 H H72 . DT J 6 74 ? -5.620 41.269 4.531 1.00 . ? 0 DT J H72 0 DT J H72 6 6
ATOM 104009 H H73 . DT J 6 74 ? -3.795 40.495 4.671 1.00 . ? 0 DT J H73 0 DT J H73 6 6
ATOM 104010 H H6 . DT J 6 74 ? -4.778 43.240 6.270 1.00 . ? 0 DT J H6 0 DT J H6 6 6
ATOM 104011 O OP3 . DT J 6 75 ? -7.615 49.523 8.127 1.00 . ? 1 DT J OP3 1 DT J OP1 6 6
ATOM 104012 P P . DT J 6 75 ? -7.360 48.317 7.304 1.00 . ? 1 DT J P 1 DT J P 6 6
ATOM 104013 O OP1 . DT J 6 75 ? -8.220 47.121 7.479 1.00 . ? 1 DT J OP1 1 DT J OP2 6 6
ATOM 104014 O "O5'" . DT J 6 75 ? -7.411 48.754 5.775 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 6 6
ATOM 104015 C "C5'" . DT J 6 75 ? -6.301 49.416 5.169 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 6 6
ATOM 104016 C "C4'" . DT J 6 75 ? -6.329 49.217 3.672 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 6 6
ATOM 104017 O "O4'" . DT J 6 75 ? -5.833 47.897 3.370 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 6 6
ATOM 104018 C "C3'" . DT J 6 75 ? -7.718 49.297 3.036 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 6 6
ATOM 104019 O "O3'" . DT J 6 75 ? -7.857 50.534 2.330 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 6 6
ATOM 104020 C "C2'" . DT J 6 75 ? -7.769 48.123 2.065 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 6 6
ATOM 104021 C "C1'" . DT J 6 75 ? -6.399 47.472 2.149 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 6 6
ATOM 104022 N N1 . DT J 6 75 ? -6.430 46.000 2.153 1.00 . ? 1 DT J N1 1 DT J N1 6 6
ATOM 104023 C C2 . DT J 6 75 ? -5.924 45.335 1.062 1.00 . ? 1 DT J C2 1 DT J C2 6 6
ATOM 104024 O O2 . DT J 6 75 ? -5.440 45.907 0.099 1.00 . ? 1 DT J O2 1 DT J O2 6 6
ATOM 104025 N N3 . DT J 6 75 ? -6.002 43.969 1.140 1.00 . ? 1 DT J N3 1 DT J N3 6 6
ATOM 104026 C C4 . DT J 6 75 ? -6.522 43.221 2.175 1.00 . ? 1 DT J C4 1 DT J C4 6 6
ATOM 104027 O O4 . DT J 6 75 ? -6.539 41.995 2.099 1.00 . ? 1 DT J O4 1 DT J O4 6 6
ATOM 104028 C C5 . DT J 6 75 ? -7.032 43.984 3.290 1.00 . ? 1 DT J C5 1 DT J C5 6 6
ATOM 104029 C C7 . DT J 6 75 ? -7.603 43.253 4.463 1.00 . ? 1 DT J C7 1 DT J C7 6 6
ATOM 104030 C C6 . DT J 6 75 ? -6.961 45.320 3.229 1.00 . ? 1 DT J C6 1 DT J C6 6 6
ATOM 104031 H "H5'" . DT J 6 75 ? -5.371 49.010 5.565 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 6 6
ATOM 104032 H "H5''" . DT J 6 75 ? -6.345 50.484 5.388 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 6 6
ATOM 104033 H "H4'" . DT J 6 75 ? -5.733 50.013 3.223 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 6 6
ATOM 104034 H "H3'" . DT J 6 75 ? -8.500 49.232 3.792 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 6 6
ATOM 104035 H "H2'" . DT J 6 75 ? -8.572 47.431 2.320 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 6 6
ATOM 104036 H "H2''" . DT J 6 75 ? -7.945 48.464 1.044 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 6 6
ATOM 104037 H "H1'" . DT J 6 75 ? -5.751 47.806 1.337 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 6 6
ATOM 104038 H H3 . DT J 6 75 ? -5.652 43.455 0.339 1.00 . ? 1 DT J H3 1 DT J H3 6 6
ATOM 104039 H H71 . DT J 6 75 ? -8.630 43.577 4.630 1.00 . ? 1 DT J H71 1 DT J H71 6 6
ATOM 104040 H H72 . DT J 6 75 ? -7.589 42.182 4.264 1.00 . ? 1 DT J H72 1 DT J H72 6 6
ATOM 104041 H H73 . DT J 6 75 ? -7.005 43.465 5.350 1.00 . ? 1 DT J H73 1 DT J H73 6 6
ATOM 104042 H H6 . DT J 6 75 ? -7.335 45.898 4.074 1.00 . ? 1 DT J H6 1 DT J H6 6 6
ATOM 104043 O OP3 . DC J 6 76 ? -10.344 50.421 2.580 1.00 . ? 2 DC J OP3 2 DC J OP1 6 6
ATOM 104044 P P . DC J 6 76 ? -9.274 50.936 1.695 1.00 . ? 2 DC J P 2 DC J P 6 6
ATOM 104045 O OP1 . DC J 6 76 ? -9.229 52.381 1.365 1.00 . ? 2 DC J OP1 2 DC J OP2 6 6
ATOM 104046 O "O5'" . DC J 6 76 ? -9.336 50.117 0.333 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 6 6
ATOM 104047 C "C5'" . DC J 6 76 ? -8.754 50.642 -0.857 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 6 6
ATOM 104048 C "C4'" . DC J 6 76 ? -8.841 49.632 -1.974 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 6 6
ATOM 104049 O "O4'" . DC J 6 76 ? -8.226 48.391 -1.571 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 6 6
ATOM 104050 C "C3'" . DC J 6 76 ? -10.251 49.224 -2.378 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 6 6
ATOM 104051 O "O3'" . DC J 6 76 ? -10.795 50.156 -3.316 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 6 6
ATOM 104052 C "C2'" . DC J 6 76 ? -10.031 47.869 -3.027 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 6 6
ATOM 104053 C "C1'" . DC J 6 76 ? -8.738 47.350 -2.394 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 6 6
ATOM 104054 N N1 . DC J 6 76 ? -8.917 46.154 -1.559 1.00 . ? 2 DC J N1 2 DC J N1 6 6
ATOM 104055 C C2 . DC J 6 76 ? -8.341 44.957 -1.979 1.00 . ? 2 DC J C2 2 DC J C2 6 6
ATOM 104056 O O2 . DC J 6 76 ? -7.680 44.947 -3.028 1.00 . ? 2 DC J O2 2 DC J O2 6 6
ATOM 104057 N N3 . DC J 6 76 ? -8.516 43.841 -1.236 1.00 . ? 2 DC J N3 2 DC J N3 6 6
ATOM 104058 C C4 . DC J 6 76 ? -9.232 43.894 -0.111 1.00 . ? 2 DC J C4 2 DC J C4 6 6
ATOM 104059 N N4 . DC J 6 76 ? -9.382 42.761 0.584 1.00 . ? 2 DC J N4 2 DC J N4 6 6
ATOM 104060 C C5 . DC J 6 76 ? -9.826 45.108 0.348 1.00 . ? 2 DC J C5 2 DC J C5 6 6
ATOM 104061 C C6 . DC J 6 76 ? -9.640 46.204 -0.400 1.00 . ? 2 DC J C6 2 DC J C6 6 6
ATOM 104062 H "H5'" . DC J 6 76 ? -7.707 50.884 -0.675 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 6 6
ATOM 104063 H "H5''" . DC J 6 76 ? -9.283 51.550 -1.153 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 6 6
ATOM 104064 H "H4'" . DC J 6 76 ? -8.378 50.074 -2.858 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 6 6
ATOM 104065 H "H3'" . DC J 6 76 ? -10.907 49.161 -1.509 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 6 6
ATOM 104066 H "H2'" . DC J 6 76 ? -10.874 47.201 -2.848 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 6 6
ATOM 104067 H "H2''" . DC J 6 76 ? -9.912 47.962 -4.107 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 6 6
ATOM 104068 H "H1'" . DC J 6 76 ? -7.992 47.128 -3.159 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 6 6
ATOM 104069 H H41 . DC J 6 76 ? -9.916 42.750 1.440 1.00 . ? 2 DC J H41 2 DC J H41 6 6
ATOM 104070 H H42 . DC J 6 76 ? -8.942 41.909 0.255 1.00 . ? 2 DC J H42 2 DC J H42 6 6
ATOM 104071 H H5 . DC J 6 76 ? -10.406 45.144 1.270 1.00 . ? 2 DC J H5 2 DC J H5 6 6
ATOM 104072 H H6 . DC J 6 76 ? -10.072 47.152 -0.077 1.00 . ? 2 DC J H6 2 DC J H6 6 6
ATOM 104073 O OP3 . DC J 6 77 ? -12.844 51.463 -3.771 1.00 . ? 3 DC J OP3 3 DC J OP1 6 6
ATOM 104074 P P . DC J 6 77 ? -12.348 50.068 -3.712 1.00 . ? 3 DC J P 3 DC J P 6 6
ATOM 104075 O OP1 . DC J 6 77 ? -13.019 49.093 -2.820 1.00 . ? 3 DC J OP1 3 DC J OP2 6 6
ATOM 104076 O "O5'" . DC J 6 77 ? -12.339 49.477 -5.189 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 6 6
ATOM 104077 C "C5'" . DC J 6 77 ? -11.154 49.516 -5.983 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 6 6
ATOM 104078 C "C4'" . DC J 6 77 ? -11.029 48.253 -6.802 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 6 6
ATOM 104079 O "O4'" . DC J 6 77 ? -10.753 47.141 -5.916 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 6 6
ATOM 104080 C "C3'" . DC J 6 77 ? -12.284 47.860 -7.582 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 6 6
ATOM 104081 O "O3'" . DC J 6 77 ? -11.923 47.299 -8.849 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 6 6
ATOM 104082 C "C2'" . DC J 6 77 ? -12.926 46.811 -6.693 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 6 6
ATOM 104083 C "C1'" . DC J 6 77 ? -11.704 46.115 -6.137 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 6 6
ATOM 104084 N N1 . DC J 6 77 ? -11.908 45.406 -4.865 1.00 . ? 3 DC J N1 3 DC J N1 6 6
ATOM 104085 C C2 . DC J 6 77 ? -11.484 44.082 -4.762 1.00 . ? 3 DC J C2 3 DC J C2 6 6
ATOM 104086 O O2 . DC J 6 77 ? -10.959 43.544 -5.748 1.00 . ? 3 DC J O2 3 DC J O2 6 6
ATOM 104087 N N3 . DC J 6 77 ? -11.659 43.418 -3.595 1.00 . ? 3 DC J N3 3 DC J N3 6 6
ATOM 104088 C C4 . DC J 6 77 ? -12.233 44.034 -2.557 1.00 . ? 3 DC J C4 3 DC J C4 6 6
ATOM 104089 N N4 . DC J 6 77 ? -12.383 43.341 -1.423 1.00 . ? 3 DC J N4 3 DC J N4 6 6
ATOM 104090 C C5 . DC J 6 77 ? -12.678 45.387 -2.636 1.00 . ? 3 DC J C5 3 DC J C5 6 6
ATOM 104091 C C6 . DC J 6 77 ? -12.497 46.028 -3.800 1.00 . ? 3 DC J C6 3 DC J C6 6 6
ATOM 104092 H "H5'" . DC J 6 77 ? -10.284 49.607 -5.335 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 6 6
ATOM 104093 H "H5''" . DC J 6 77 ? -11.191 50.375 -6.655 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 6 6
ATOM 104094 H "H4'" . DC J 6 77 ? -10.242 48.418 -7.540 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 6 6
ATOM 104095 H "H3'" . DC J 6 77 ? -12.938 48.718 -7.739 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 6 6
ATOM 104096 H "H2'" . DC J 6 77 ? -13.532 47.270 -5.913 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 6 6
ATOM 104097 H "H2''" . DC J 6 77 ? -13.575 46.148 -7.266 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 6 6
ATOM 104098 H "H1'" . DC J 6 77 ? -11.284 45.416 -6.863 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 6 6
ATOM 104099 H H41 . DC J 6 77 ? -12.812 43.768 -0.612 1.00 . ? 3 DC J H41 3 DC J H41 6 6
ATOM 104100 H H42 . DC J 6 77 ? -12.072 42.379 -1.380 1.00 . ? 3 DC J H42 3 DC J H42 6 6
ATOM 104101 H H5 . DC J 6 77 ? -13.146 45.881 -1.784 1.00 . ? 3 DC J H5 3 DC J H5 6 6
ATOM 104102 H H6 . DC J 6 77 ? -12.826 47.063 -3.895 1.00 . ? 3 DC J H6 3 DC J H6 6 6
ATOM 104103 O OP3 . DA J 6 78 ? -12.476 48.979 -10.588 1.00 . ? 4 DA J OP3 4 DA J OP1 6 6
ATOM 104104 P P . DA J 6 78 ? -12.819 47.610 -10.142 1.00 . ? 4 DA J P 4 DA J P 6 6
ATOM 104105 O OP1 . DA J 6 78 ? -14.230 47.274 -9.829 1.00 . ? 4 DA J OP1 4 DA J OP2 6 6
ATOM 104106 O "O5'" . DA J 6 78 ? -12.285 46.589 -11.240 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 6 6
ATOM 104107 C "C5'" . DA J 6 78 ? -11.084 45.849 -11.024 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 6 6
ATOM 104108 C "C4'" . DA J 6 78 ? -11.254 44.423 -11.495 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 6 6
ATOM 104109 O "O4'" . DA J 6 78 ? -11.572 43.588 -10.356 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 6 6
ATOM 104110 C "C3'" . DA J 6 78 ? -12.388 44.203 -12.493 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 6 6
ATOM 104111 O "O3'" . DA J 6 78 ? -12.085 43.119 -13.375 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 6 6
ATOM 104112 C "C2'" . DA J 6 78 ? -13.567 43.850 -11.605 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 6 6
ATOM 104113 C "C1'" . DA J 6 78 ? -12.917 43.128 -10.434 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 6 6
ATOM 104114 N N9 . DA J 6 78 ? -13.554 43.391 -9.145 1.00 . ? 4 DA J N9 4 DA J N9 6 6
ATOM 104115 C C8 . DA J 6 78 ? -14.209 44.532 -8.753 1.00 . ? 4 DA J C8 4 DA J C8 6 6
ATOM 104116 N N7 . DA J 6 78 ? -14.688 44.473 -7.533 1.00 . ? 4 DA J N7 4 DA J N7 6 6
ATOM 104117 C C5 . DA J 6 78 ? -14.319 43.210 -7.091 1.00 . ? 4 DA J C5 4 DA J C5 6 6
ATOM 104118 C C6 . DA J 6 78 ? -14.527 42.539 -5.875 1.00 . ? 4 DA J C6 4 DA J C6 6 6
ATOM 104119 N N6 . DA J 6 78 ? -15.181 43.072 -4.842 1.00 . ? 4 DA J N6 4 DA J N6 6 6
ATOM 104120 N N1 . DA J 6 78 ? -14.034 41.289 -5.756 1.00 . ? 4 DA J N1 4 DA J N1 6 6
ATOM 104121 C C2 . DA J 6 78 ? -13.377 40.756 -6.798 1.00 . ? 4 DA J C2 4 DA J C2 6 6
ATOM 104122 N N3 . DA J 6 78 ? -13.117 41.289 -7.991 1.00 . ? 4 DA J N3 4 DA J N3 6 6
ATOM 104123 C C4 . DA J 6 78 ? -13.621 42.532 -8.074 1.00 . ? 4 DA J C4 4 DA J C4 6 6
ATOM 104124 H "H5'" . DA J 6 78 ? -10.843 45.847 -9.961 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 6 6
ATOM 104125 H "H5''" . DA J 6 78 ? -10.264 46.310 -11.574 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 6 6
ATOM 104126 H "H4'" . DA J 6 78 ? -10.332 44.130 -11.999 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 6 6
ATOM 104127 H "H3'" . DA J 6 78 ? -12.575 45.102 -13.080 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 6 6
ATOM 104128 H "H2'" . DA J 6 78 ? -14.108 44.743 -11.291 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 6 6
ATOM 104129 H "H2''" . DA J 6 78 ? -14.273 43.204 -12.125 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 6 6
ATOM 104130 H "H1'" . DA J 6 78 ? -12.898 42.050 -10.599 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 6 6
ATOM 104131 H H8 . DA J 6 78 ? -14.315 45.401 -9.388 1.00 . ? 4 DA J H8 4 DA J H8 6 6
ATOM 104132 H H61 . DA J 6 78 ? -15.553 44.006 -4.926 1.00 . ? 4 DA J H61 4 DA J H61 6 6
ATOM 104133 H H62 . DA J 6 78 ? -15.285 42.551 -3.982 1.00 . ? 4 DA J H62 4 DA J H62 6 6
ATOM 104134 H H2 . DA J 6 78 ? -13.003 39.743 -6.647 1.00 . ? 4 DA J H2 4 DA J H2 6 6
ATOM 104135 O OP3 . DG J 6 79 ? -13.532 44.211 -15.076 1.00 . ? 5 DG J OP3 5 DG J OP1 6 6
ATOM 104136 P P . DG J 6 79 ? -12.982 42.892 -14.687 1.00 . ? 5 DG J P 5 DG J P 6 6
ATOM 104137 O OP1 . DG J 6 79 ? -12.190 42.113 -15.663 1.00 . ? 5 DG J OP1 5 DG J OP2 6 6
ATOM 104138 O "O5'" . DG J 6 79 ? -14.188 41.984 -14.189 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 6 6
ATOM 104139 C "C5'" . DG J 6 79 ? -14.314 40.634 -14.634 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 6 6
ATOM 104140 C "C4'" . DG J 6 79 ? -13.989 39.684 -13.507 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 6 6
ATOM 104141 O "O4'" . DG J 6 79 ? -14.151 40.383 -12.246 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 6 6
ATOM 104142 C "C3'" . DG J 6 79 ? -14.897 38.458 -13.425 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 6 6
ATOM 104143 O "O3'" . DG J 6 79 ? -14.152 37.311 -13.002 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 6 6
ATOM 104144 C "C2'" . DG J 6 79 ? -15.913 38.854 -12.371 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 6 6
ATOM 104145 C "C1'" . DG J 6 79 ? -15.068 39.678 -11.427 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 6 6
ATOM 104146 N N9 . DG J 6 79 ? -15.814 40.650 -10.636 1.00 . ? 5 DG J N9 5 DG J N9 6 6
ATOM 104147 C C8 . DG J 6 79 ? -16.236 41.895 -11.029 1.00 . ? 5 DG J C8 5 DG J C8 6 6
ATOM 104148 N N7 . DG J 6 79 ? -16.886 42.538 -10.096 1.00 . ? 5 DG J N7 5 DG J N7 6 6
ATOM 104149 C C5 . DG J 6 79 ? -16.893 41.661 -9.019 1.00 . ? 5 DG J C5 5 DG J C5 6 6
ATOM 104150 C C6 . DG J 6 79 ? -17.450 41.801 -7.719 1.00 . ? 5 DG J C6 5 DG J C6 6 6
ATOM 104151 O O6 . DG J 6 79 ? -18.071 42.764 -7.244 1.00 . ? 5 DG J O6 5 DG J O6 6 6
ATOM 104152 N N1 . DG J 6 79 ? -17.228 40.669 -6.941 1.00 . ? 5 DG J N1 5 DG J N1 6 6
ATOM 104153 C C2 . DG J 6 79 ? -16.556 39.546 -7.360 1.00 . ? 5 DG J C2 5 DG J C2 6 6
ATOM 104154 N N2 . DG J 6 79 ? -16.444 38.553 -6.469 1.00 . ? 5 DG J N2 5 DG J N2 6 6
ATOM 104155 N N3 . DG J 6 79 ? -16.032 39.402 -8.566 1.00 . ? 5 DG J N3 5 DG J N3 6 6
ATOM 104156 C C4 . DG J 6 79 ? -16.237 40.490 -9.337 1.00 . ? 5 DG J C4 5 DG J C4 6 6
ATOM 104157 H "H5'" . DG J 6 79 ? -13.626 40.456 -15.461 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 6 6
ATOM 104158 H "H5''" . DG J 6 79 ? -15.335 40.452 -14.971 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 6 6
ATOM 104159 H "H4'" . DG J 6 79 ? -12.975 39.313 -13.669 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 6 6
ATOM 104160 H "H3'" . DG J 6 79 ? -15.365 38.248 -14.387 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 6 6
ATOM 104161 H "H2'" . DG J 6 79 ? -16.731 39.430 -12.803 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 6 6
ATOM 104162 H "H2''" . DG J 6 79 ? -16.346 37.980 -11.888 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 6 6
ATOM 104163 H "H1'" . DG J 6 79 ? -14.497 39.039 -10.751 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 6 6
ATOM 104164 H H8 . DG J 6 79 ? -16.049 42.303 -12.013 1.00 . ? 5 DG J H8 5 DG J H8 6 6
ATOM 104165 H H1 . DG J 6 79 ? -17.591 40.683 -5.999 1.00 . ? 5 DG J H1 5 DG J H1 6 6
ATOM 104166 H H21 . DG J 6 79 ? -15.963 37.702 -6.718 1.00 . ? 5 DG J H21 5 DG J H21 6 6
ATOM 104167 H H22 . DG J 6 79 ? -16.854 38.631 -5.543 1.00 . ? 5 DG J H22 5 DG J H22 6 6
ATOM 104168 O OP3 . DC J 6 80 ? -15.758 35.800 -14.147 1.00 . ? 6 DC J OP3 6 DC J OP1 6 6
ATOM 104169 P P . DC J 6 80 ? -14.329 35.918 -13.779 1.00 . ? 6 DC J P 6 DC J P 6 6
ATOM 104170 O OP1 . DC J 6 80 ? -13.295 35.841 -14.838 1.00 . ? 6 DC J OP1 6 DC J OP2 6 6
ATOM 104171 O "O5'" . DC J 6 80 ? -14.006 34.812 -12.681 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 6 6
ATOM 104172 C "C5'" . DC J 6 80 ? -13.376 35.167 -11.451 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 6 6
ATOM 104173 C "C4'" . DC J 6 80 ? -13.892 34.300 -10.327 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 6 6
ATOM 104174 O "O4'" . DC J 6 80 ? -14.772 35.093 -9.493 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 6 6
ATOM 104175 C "C3'" . DC J 6 80 ? -14.710 33.085 -10.765 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 6 6
ATOM 104176 O "O3'" . DC J 6 80 ? -14.462 31.979 -9.891 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 6 6
ATOM 104177 C "C2'" . DC J 6 80 ? -16.146 33.558 -10.639 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 6 6
ATOM 104178 C "C1'" . DC J 6 80 ? -16.085 34.549 -9.488 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 6 6
ATOM 104179 N N1 . DC J 6 80 ? -17.036 35.668 -9.596 1.00 . ? 6 DC J N1 6 DC J N1 6 6
ATOM 104180 C C2 . DC J 6 80 ? -17.736 36.074 -8.457 1.00 . ? 6 DC J C2 6 DC J C2 6 6
ATOM 104181 O O2 . DC J 6 80 ? -17.549 35.470 -7.389 1.00 . ? 6 DC J O2 6 DC J O2 6 6
ATOM 104182 N N3 . DC J 6 80 ? -18.599 37.115 -8.546 1.00 . ? 6 DC J N3 6 DC J N3 6 6
ATOM 104183 C C4 . DC J 6 80 ? -18.774 37.738 -9.714 1.00 . ? 6 DC J C4 6 DC J C4 6 6
ATOM 104184 N N4 . DC J 6 80 ? -19.616 38.774 -9.755 1.00 . ? 6 DC J N4 6 DC J N4 6 6
ATOM 104185 C C5 . DC J 6 80 ? -18.086 37.334 -10.894 1.00 . ? 6 DC J C5 6 DC J C5 6 6
ATOM 104186 C C6 . DC J 6 80 ? -17.232 36.307 -10.790 1.00 . ? 6 DC J C6 6 DC J C6 6 6
ATOM 104187 H "H5'" . DC J 6 80 ? -13.585 36.211 -11.222 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 6 6
ATOM 104188 H "H5''" . DC J 6 80 ? -12.297 35.032 -11.540 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 6 6
ATOM 104189 H "H4'" . DC J 6 80 ? -13.025 33.914 -9.789 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 6 6
ATOM 104190 H "H3'" . DC J 6 80 ? -14.466 32.795 -11.787 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 6 6
ATOM 104191 H "H2'" . DC J 6 80 ? -16.496 34.019 -11.565 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 6 6
ATOM 104192 H "H2''" . DC J 6 80 ? -16.817 32.730 -10.410 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 6 6
ATOM 104193 H "H1'" . DC J 6 80 ? -16.241 34.050 -8.529 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 6 6
ATOM 104194 H H41 . DC J 6 80 ? -19.759 39.264 -10.631 1.00 . ? 6 DC J H41 6 DC J H41 6 6
ATOM 104195 H H42 . DC J 6 80 ? -20.094 39.097 -8.925 1.00 . ? 6 DC J H42 6 DC J H42 6 6
ATOM 104196 H H5 . DC J 6 80 ? -18.252 37.838 -11.847 1.00 . ? 6 DC J H5 6 DC J H5 6 6
ATOM 104197 H H6 . DC J 6 80 ? -16.683 35.977 -11.673 1.00 . ? 6 DC J H6 6 DC J H6 6 6
ATOM 104198 O OP3 . DT J 6 81 ? -15.185 30.489 -11.766 1.00 . ? 7 DT J OP3 7 DT J OP1 6 6
ATOM 104199 P P . DT J 6 81 ? -14.972 30.512 -10.299 1.00 . ? 7 DT J P 7 DT J P 6 6
ATOM 104200 O OP1 . DT J 6 81 ? -14.062 29.519 -9.681 1.00 . ? 7 DT J OP1 7 DT J OP2 6 6
ATOM 104201 O "O5'" . DT J 6 81 ? -16.395 30.388 -9.598 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 6 6
ATOM 104202 C "C5'" . DT J 6 81 ? -16.544 29.675 -8.370 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 6 6
ATOM 104203 C "C4'" . DT J 6 81 ? -17.657 30.274 -7.544 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 6 6
ATOM 104204 O "O4'" . DT J 6 81 ? -17.987 31.580 -8.073 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 6 6
ATOM 104205 C "C3'" . DT J 6 81 ? -18.959 29.466 -7.551 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 6 6
ATOM 104206 O "O3'" . DT J 6 81 ? -19.380 29.193 -6.209 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 6 6
ATOM 104207 C "C2'" . DT J 6 81 ? -19.962 30.371 -8.249 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 6 6
ATOM 104208 C "C1'" . DT J 6 81 ? -19.387 31.749 -8.022 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 6 6
ATOM 104209 N N1 . DT J 6 81 ? -19.766 32.751 -9.032 1.00 . ? 7 DT J N1 7 DT J N1 6 6
ATOM 104210 C C2 . DT J 6 81 ? -20.523 33.825 -8.624 1.00 . ? 7 DT J C2 7 DT J C2 6 6
ATOM 104211 O O2 . DT J 6 81 ? -20.885 33.983 -7.470 1.00 . ? 7 DT J O2 7 DT J O2 6 6
ATOM 104212 N N3 . DT J 6 81 ? -20.845 34.710 -9.619 1.00 . ? 7 DT J N3 7 DT J N3 6 6
ATOM 104213 C C4 . DT J 6 81 ? -20.495 34.630 -10.949 1.00 . ? 7 DT J C4 7 DT J C4 6 6
ATOM 104214 O O4 . DT J 6 81 ? -20.850 35.511 -11.730 1.00 . ? 7 DT J O4 7 DT J O4 6 6
ATOM 104215 C C5 . DT J 6 81 ? -19.698 33.478 -11.309 1.00 . ? 7 DT J C5 7 DT J C5 6 6
ATOM 104216 C C7 . DT J 6 81 ? -19.283 33.303 -12.735 1.00 . ? 7 DT J C7 7 DT J C7 6 6
ATOM 104217 C C6 . DT J 6 81 ? -19.373 32.606 -10.346 1.00 . ? 7 DT J C6 7 DT J C6 6 6
ATOM 104218 H "H5'" . DT J 6 81 ? -15.614 29.722 -7.804 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 6 6
ATOM 104219 H "H5''" . DT J 6 81 ? -16.781 28.632 -8.580 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 6 6
ATOM 104220 H "H4'" . DT J 6 81 ? -17.315 30.304 -6.507 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 6 6
ATOM 104221 H "H3'" . DT J 6 81 ? -18.829 28.521 -8.079 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 6 6
ATOM 104222 H "H2'" . DT J 6 81 ? -20.048 30.127 -9.308 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 6 6
ATOM 104223 H "H2''" . DT J 6 81 ? -20.954 30.278 -7.809 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 6 6
ATOM 104224 H "H1'" . DT J 6 81 ? -19.649 32.128 -7.033 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 6 6
ATOM 104225 H H3 . DT J 6 81 ? -21.398 35.515 -9.351 1.00 . ? 7 DT J H3 7 DT J H3 6 6
ATOM 104226 H H71 . DT J 6 81 ? -19.765 34.065 -13.348 1.00 . ? 7 DT J H71 7 DT J H71 6 6
ATOM 104227 H H72 . DT J 6 81 ? -18.200 33.405 -12.815 1.00 . ? 7 DT J H72 7 DT J H72 6 6
ATOM 104228 H H73 . DT J 6 81 ? -19.582 32.314 -13.085 1.00 . ? 7 DT J H73 7 DT J H73 6 6
ATOM 104229 H H6 . DT J 6 81 ? -18.769 31.739 -10.613 1.00 . ? 7 DT J H6 7 DT J H6 6 6
ATOM 104230 O OP3 . DG J 6 82 ? -21.193 27.793 -7.229 1.00 . ? 8 DG J OP3 8 DG J OP1 6 6
ATOM 104231 P P . DG J 6 82 ? -20.526 28.099 -5.938 1.00 . ? 8 DG J P 8 DG J P 6 6
ATOM 104232 O OP1 . DG J 6 82 ? -19.954 26.993 -5.132 1.00 . ? 8 DG J OP1 8 DG J OP2 6 6
ATOM 104233 O "O5'" . DG J 6 82 ? -21.579 28.868 -5.029 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 6 6
ATOM 104234 C "C5'" . DG J 6 82 ? -21.152 29.604 -3.885 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 6 6
ATOM 104235 C "C4'" . DG J 6 82 ? -22.279 30.466 -3.367 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 6 6
ATOM 104236 O "O4'" . DG J 6 82 ? -22.500 31.553 -4.298 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 6 6
ATOM 104237 C "C3'" . DG J 6 82 ? -23.622 29.749 -3.234 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 6 6
ATOM 104238 O "O3'" . DG J 6 82 ? -24.356 30.250 -2.115 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 6 6
ATOM 104239 C "C2'" . DG J 6 82 ? -24.337 30.087 -4.529 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 6 6
ATOM 104240 C "C1'" . DG J 6 82 ? -23.793 31.461 -4.880 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 6 6
ATOM 104241 N N9 . DG J 6 82 ? -23.657 31.697 -6.314 1.00 . ? 8 DG J N9 8 DG J N9 6 6
ATOM 104242 C C8 . DG J 6 82 ? -23.039 30.878 -7.227 1.00 . ? 8 DG J C8 8 DG J C8 6 6
ATOM 104243 N N7 . DG J 6 82 ? -23.093 31.335 -8.449 1.00 . ? 8 DG J N7 8 DG J N7 6 6
ATOM 104244 C C5 . DG J 6 82 ? -23.781 32.536 -8.335 1.00 . ? 8 DG J C5 8 DG J C5 6 6
ATOM 104245 C C6 . DG J 6 82 ? -24.146 33.487 -9.329 1.00 . ? 8 DG J C6 8 DG J C6 6 6
ATOM 104246 O O6 . DG J 6 82 ? -23.921 33.457 -10.545 1.00 . ? 8 DG J O6 8 DG J O6 6 6
ATOM 104247 N N1 . DG J 6 82 ? -24.839 34.560 -8.780 1.00 . ? 8 DG J N1 8 DG J N1 6 6
ATOM 104248 C C2 . DG J 6 82 ? -25.138 34.708 -7.447 1.00 . ? 8 DG J C2 8 DG J C2 6 6
ATOM 104249 N N2 . DG J 6 82 ? -25.806 35.820 -7.103 1.00 . ? 8 DG J N2 8 DG J N2 6 6
ATOM 104250 N N3 . DG J 6 82 ? -24.804 33.833 -6.512 1.00 . ? 8 DG J N3 8 DG J N3 6 6
ATOM 104251 C C4 . DG J 6 82 ? -24.133 32.778 -7.023 1.00 . ? 8 DG J C4 8 DG J C4 6 6
ATOM 104252 H "H5'" . DG J 6 82 ? -20.311 30.242 -4.155 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 6 6
ATOM 104253 H "H5''" . DG J 6 82 ? -20.839 28.914 -3.102 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 6 6
ATOM 104254 H "H4'" . DG J 6 82 ? -22.004 30.805 -2.367 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 6 6
ATOM 104255 H "H3'" . DG J 6 82 ? -23.483 28.676 -3.116 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 6 6
ATOM 104256 H "H2'" . DG J 6 82 ? -24.128 29.349 -5.303 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 6 6
ATOM 104257 H "H2''" . DG J 6 82 ? -25.419 30.119 -4.388 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 6 6
ATOM 104258 H "H1'" . DG J 6 82 ? -24.414 32.249 -4.453 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 6 6
ATOM 104259 H H8 . DG J 6 82 ? -22.553 29.949 -6.959 1.00 . ? 8 DG J H8 8 DG J H8 6 6
ATOM 104260 H H1 . DG J 6 82 ? -25.138 35.272 -9.435 1.00 . ? 8 DG J H1 8 DG J H1 6 6
ATOM 104261 H H21 . DG J 6 82 ? -26.040 35.969 -6.133 1.00 . ? 8 DG J H21 8 DG J H21 6 6
ATOM 104262 H H22 . DG J 6 82 ? -26.081 36.506 -7.796 1.00 . ? 8 DG J H22 8 DG J H22 6 6
ATOM 104263 O OP3 . DA J 6 83 ? -25.435 28.006 -2.026 1.00 . ? 9 DA J OP3 9 DA J OP1 6 6
ATOM 104264 P P . DA J 6 83 ? -25.580 29.394 -1.527 1.00 . ? 9 DA J P 9 DA J P 6 6
ATOM 104265 O OP1 . DA J 6 83 ? -25.662 29.645 -0.068 1.00 . ? 9 DA J OP1 9 DA J OP2 6 6
ATOM 104266 O "O5'" . DA J 6 83 ? -26.862 30.034 -2.215 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 6 6
ATOM 104267 C "C5'" . DA J 6 83 ? -27.524 31.148 -1.622 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 6 6
ATOM 104268 C "C4'" . DA J 6 83 ? -28.374 31.856 -2.649 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 6 6
ATOM 104269 O "O4'" . DA J 6 83 ? -27.630 31.976 -3.876 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 6 6
ATOM 104270 C "C3'" . DA J 6 83 ? -29.658 31.125 -3.029 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 6 6
ATOM 104271 O "O3'" . DA J 6 83 ? -30.757 31.648 -2.279 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 6 6
ATOM 104272 C "C2'" . DA J 6 83 ? -29.834 31.425 -4.513 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 6 6
ATOM 104273 C "C1'" . DA J 6 83 ? -28.546 32.122 -4.942 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 6 6
ATOM 104274 N N9 . DA J 6 83 ? -27.924 31.567 -6.143 1.00 . ? 9 DA J N9 9 DA J N9 6 6
ATOM 104275 C C8 . DA J 6 83 ? -27.253 30.377 -6.263 1.00 . ? 9 DA J C8 9 DA J C8 6 6
ATOM 104276 N N7 . DA J 6 83 ? -26.798 30.145 -7.472 1.00 . ? 9 DA J N7 9 DA J N7 6 6
ATOM 104277 C C5 . DA J 6 83 ? -27.202 31.258 -8.197 1.00 . ? 9 DA J C5 9 DA J C5 6 6
ATOM 104278 C C6 . DA J 6 83 ? -27.033 31.621 -9.545 1.00 . ? 9 DA J C6 9 DA J C6 6 6
ATOM 104279 N N6 . DA J 6 83 ? -26.379 30.874 -10.438 1.00 . ? 9 DA J N6 9 DA J N6 6 6
ATOM 104280 N N1 . DA J 6 83 ? -27.562 32.794 -9.950 1.00 . ? 9 DA J N1 9 DA J N1 6 6
ATOM 104281 C C2 . DA J 6 83 ? -28.211 33.550 -9.054 1.00 . ? 9 DA J C2 9 DA J C2 6 6
ATOM 104282 N N3 . DA J 6 83 ? -28.432 33.318 -7.760 1.00 . ? 9 DA J N3 9 DA J N3 6 6
ATOM 104283 C C4 . DA J 6 83 ? -27.897 32.142 -7.391 1.00 . ? 9 DA J C4 9 DA J C4 6 6
ATOM 104284 H "H5'" . DA J 6 83 ? -26.785 31.844 -1.226 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 6 6
ATOM 104285 H "H5''" . DA J 6 83 ? -28.161 30.802 -0.807 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 6 6
ATOM 104286 H "H4'" . DA J 6 83 ? -28.671 32.817 -2.227 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 6 6
ATOM 104287 H "H3'" . DA J 6 83 ? -29.574 30.056 -2.839 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 6 6
ATOM 104288 H "H2'" . DA J 6 83 ? -30.019 30.515 -5.082 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 6 6
ATOM 104289 H "H2''" . DA J 6 83 ? -30.679 32.093 -4.683 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 6 6
ATOM 104290 H "H1'" . DA J 6 83 ? -28.712 33.189 -5.100 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 6 6
ATOM 104291 H H8 . DA J 6 83 ? -27.116 29.692 -5.437 1.00 . ? 9 DA J H8 9 DA J H8 6 6
ATOM 104292 H H61 . DA J 6 83 ? -25.969 29.992 -10.164 1.00 . ? 9 DA J H61 9 DA J H61 6 6
ATOM 104293 H H62 . DA J 6 83 ? -26.293 31.192 -11.394 1.00 . ? 9 DA J H62 9 DA J H62 6 6
ATOM 104294 H H2 . DA J 6 83 ? -28.615 34.487 -9.438 1.00 . ? 9 DA J H2 9 DA J H2 6 6
ATOM 104295 O OP3 . DA J 6 84 ? -33.038 31.550 -1.279 1.00 . ? 10 DA J OP3 10 DA J OP1 6 6
ATOM 104296 P P . DA J 6 84 ? -32.113 30.799 -2.165 1.00 . ? 10 DA J P 10 DA J P 6 6
ATOM 104297 O OP1 . DA J 6 84 ? -31.760 29.399 -1.834 1.00 . ? 10 DA J OP1 10 DA J OP2 6 6
ATOM 104298 O "O5'" . DA J 6 84 ? -32.711 30.828 -3.639 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 6 6
ATOM 104299 C "C5'" . DA J 6 84 ? -34.083 31.140 -3.863 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 6 6
ATOM 104300 C "C4'" . DA J 6 84 ? -34.223 32.053 -5.058 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 6 6
ATOM 104301 O "O4'" . DA J 6 84 ? -33.012 31.974 -5.852 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 6 6
ATOM 104302 C "C3'" . DA J 6 84 ? -35.374 31.705 -6.006 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 6 6
ATOM 104303 O "O3'" . DA J 6 84 ? -36.052 32.890 -6.427 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 6 6
ATOM 104304 C "C2'" . DA J 6 84 ? -34.684 31.051 -7.188 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 6 6
ATOM 104305 C "C1'" . DA J 6 84 ? -33.354 31.769 -7.210 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 6 6
ATOM 104306 N N9 . DA J 6 84 ? -32.273 31.019 -7.849 1.00 . ? 10 DA J N9 10 DA J N9 6 6
ATOM 104307 C C8 . DA J 6 84 ? -31.573 29.950 -7.348 1.00 . ? 10 DA J C8 10 DA J C8 6 6
ATOM 104308 N N7 . DA J 6 84 ? -30.671 29.474 -8.175 1.00 . ? 10 DA J N7 10 DA J N7 6 6
ATOM 104309 C C5 . DA J 6 84 ? -30.783 30.289 -9.294 1.00 . ? 10 DA J C5 10 DA J C5 6 6
ATOM 104310 C C6 . DA J 6 84 ? -30.103 30.308 -10.527 1.00 . ? 10 DA J C6 10 DA J C6 6 6
ATOM 104311 N N6 . DA J 6 84 ? -29.142 29.447 -10.856 1.00 . ? 10 DA J N6 10 DA J N6 6 6
ATOM 104312 N N1 . DA J 6 84 ? -30.454 31.254 -11.424 1.00 . ? 10 DA J N1 10 DA J N1 6 6
ATOM 104313 C C2 . DA J 6 84 ? -31.425 32.118 -11.098 1.00 . ? 10 DA J C2 10 DA J C2 6 6
ATOM 104314 N N3 . DA J 6 84 ? -32.135 32.202 -9.975 1.00 . ? 10 DA J N3 10 DA J N3 6 6
ATOM 104315 C C4 . DA J 6 84 ? -31.762 31.249 -9.104 1.00 . ? 10 DA J C4 10 DA J C4 6 6
ATOM 104316 H "H5'" . DA J 6 84 ? -34.493 31.637 -2.983 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 6 6
ATOM 104317 H "H5''" . DA J 6 84 ? -34.642 30.223 -4.046 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 6 6
ATOM 104318 H "H4'" . DA J 6 84 ? -34.425 33.058 -4.679 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 6 6
ATOM 104319 H "H3'" . DA J 6 84 ? -36.089 31.035 -5.529 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 6 6
ATOM 104320 H "H2'" . DA J 6 84 ? -34.573 29.976 -7.041 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 6 6
ATOM 104321 H "H2''" . DA J 6 84 ? -35.247 31.201 -8.110 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 6 6
ATOM 104322 H "H1'" . DA J 6 84 ? -33.439 32.745 -7.692 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 6 6
ATOM 104323 H H8 . DA J 6 84 ? -31.748 29.541 -6.363 1.00 . ? 10 DA J H8 10 DA J H8 6 6
ATOM 104324 H H61 . DA J 6 84 ? -28.867 28.729 -10.202 1.00 . ? 10 DA J H61 10 DA J H61 6 6
ATOM 104325 H H62 . DA J 6 84 ? -28.680 29.518 -11.751 1.00 . ? 10 DA J H62 10 DA J H62 6 6
ATOM 104326 H H2 . DA J 6 84 ? -31.673 32.854 -11.863 1.00 . ? 10 DA J H2 10 DA J H2 6 6
ATOM 104327 O OP3 . DC J 6 85 ? -38.259 33.913 -5.953 1.00 . ? 11 DC J OP3 11 DC J OP1 6 6
ATOM 104328 P P . DC J 6 85 ? -37.623 32.835 -6.744 1.00 . ? 11 DC J P 11 DC J P 6 6
ATOM 104329 O OP1 . DC J 6 85 ? -38.093 31.437 -6.593 1.00 . ? 11 DC J OP1 11 DC J OP2 6 6
ATOM 104330 O "O5'" . DC J 6 85 ? -37.722 33.231 -8.281 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 6 6
ATOM 104331 C "C5'" . DC J 6 85 ? -36.542 33.446 -9.055 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 6 6
ATOM 104332 C "C4'" . DC J 6 85 ? -36.774 33.023 -10.486 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 6 6
ATOM 104333 O "O4'" . DC J 6 85 ? -35.634 32.251 -10.944 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 6 6
ATOM 104334 C "C3'" . DC J 6 85 ? -37.997 32.131 -10.699 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 6 6
ATOM 104335 O "O3'" . DC J 6 85 ? -38.664 32.492 -11.911 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 6 6
ATOM 104336 C "C2'" . DC J 6 85 ? -37.408 30.735 -10.798 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 6 6
ATOM 104337 C "C1'" . DC J 6 85 ? -36.070 31.001 -11.453 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 6 6
ATOM 104338 N N1 . DC J 6 85 ? -35.026 30.005 -11.162 1.00 . ? 11 DC J N1 11 DC J N1 6 6
ATOM 104339 C C2 . DC J 6 85 ? -34.002 29.814 -12.090 1.00 . ? 11 DC J C2 11 DC J C2 6 6
ATOM 104340 O O2 . DC J 6 85 ? -34.004 30.489 -13.128 1.00 . ? 11 DC J O2 11 DC J O2 6 6
ATOM 104341 N N3 . DC J 6 85 ? -33.038 28.900 -11.835 1.00 . ? 11 DC J N3 11 DC J N3 6 6
ATOM 104342 C C4 . DC J 6 85 ? -33.072 28.192 -10.704 1.00 . ? 11 DC J C4 11 DC J C4 6 6
ATOM 104343 N N4 . DC J 6 85 ? -32.100 27.305 -10.492 1.00 . ? 11 DC J N4 11 DC J N4 6 6
ATOM 104344 C C5 . DC J 6 85 ? -34.105 28.366 -9.738 1.00 . ? 11 DC J C5 11 DC J C5 6 6
ATOM 104345 C C6 . DC J 6 85 ? -35.052 29.275 -10.006 1.00 . ? 11 DC J C6 11 DC J C6 6 6
ATOM 104346 H "H5'" . DC J 6 85 ? -35.721 32.864 -8.639 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 6 6
ATOM 104347 H "H5''" . DC J 6 85 ? -36.277 34.505 -9.034 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 6 6
ATOM 104348 H "H4'" . DC J 6 85 ? -36.941 33.930 -11.071 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 6 6
ATOM 104349 H "H3'" . DC J 6 85 ? -38.696 32.219 -9.868 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 6 6
ATOM 104350 H "H2'" . DC J 6 85 ? -37.304 30.276 -9.815 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 6 6
ATOM 104351 H "H2''" . DC J 6 85 ? -38.037 30.080 -11.402 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 6 6
ATOM 104352 H "H1'" . DC J 6 85 ? -36.173 31.092 -12.536 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 6 6
ATOM 104353 H H41 . DC J 6 85 ? -32.100 26.755 -9.640 1.00 . ? 11 DC J H41 11 DC J H41 6 6
ATOM 104354 H H42 . DC J 6 85 ? -31.366 27.187 -11.178 1.00 . ? 11 DC J H42 11 DC J H42 6 6
ATOM 104355 H H5 . DC J 6 85 ? -34.125 27.780 -8.819 1.00 . ? 11 DC J H5 11 DC J H5 6 6
ATOM 104356 H H6 . DC J 6 85 ? -35.857 29.432 -9.288 1.00 . ? 11 DC J H6 11 DC J H6 6 6
ATOM 104357 O OP3 . DA J 6 86 ? -40.584 31.174 -11.041 1.00 . ? 12 DA J OP3 12 DA J OP1 6 6
ATOM 104358 P P . DA J 6 86 ? -40.223 32.160 -12.088 1.00 . ? 12 DA J P 12 DA J P 6 6
ATOM 104359 O OP1 . DA J 6 86 ? -40.964 33.441 -12.169 1.00 . ? 12 DA J OP1 12 DA J OP2 6 6
ATOM 104360 O "O5'" . DA J 6 86 ? -40.301 31.447 -13.507 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 6 6
ATOM 104361 C "C5'" . DA J 6 86 ? -39.575 31.964 -14.620 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 6 6
ATOM 104362 C "C4'" . DA J 6 86 ? -38.979 30.836 -15.428 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 6 6
ATOM 104363 O "O4'" . DA J 6 86 ? -37.978 30.171 -14.630 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 6 6
ATOM 104364 C "C3'" . DA J 6 86 ? -39.971 29.748 -15.847 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 6 6
ATOM 104365 O "O3'" . DA J 6 86 ? -40.188 29.798 -17.259 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 6 6
ATOM 104366 C "C2'" . DA J 6 86 ? -39.294 28.437 -15.464 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 6 6
ATOM 104367 C "C1'" . DA J 6 86 ? -37.883 28.839 -15.073 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 6 6
ATOM 104368 N N9 . DA J 6 86 ? -37.295 28.049 -13.994 1.00 . ? 12 DA J N9 12 DA J N9 6 6
ATOM 104369 C C8 . DA J 6 86 ? -37.781 27.871 -12.722 1.00 . ? 12 DA J C8 12 DA J C8 6 6
ATOM 104370 N N7 . DA J 6 86 ? -37.028 27.103 -11.971 1.00 . ? 12 DA J N7 12 DA J N7 6 6
ATOM 104371 C C5 . DA J 6 86 ? -35.976 26.753 -12.803 1.00 . ? 12 DA J C5 12 DA J C5 6 6
ATOM 104372 C C6 . DA J 6 86 ? -34.839 25.952 -12.602 1.00 . ? 12 DA J C6 12 DA J C6 6 6
ATOM 104373 N N6 . DA J 6 86 ? -34.564 25.336 -11.451 1.00 . ? 12 DA J N6 12 DA J N6 6 6
ATOM 104374 N N1 . DA J 6 86 ? -33.984 25.804 -13.636 1.00 . ? 12 DA J N1 12 DA J N1 6 6
ATOM 104375 C C2 . DA J 6 86 ? -34.261 26.422 -14.792 1.00 . ? 12 DA J C2 12 DA J C2 6 6
ATOM 104376 N N3 . DA J 6 86 ? -35.298 27.201 -15.103 1.00 . ? 12 DA J N3 12 DA J N3 6 6
ATOM 104377 C C4 . DA J 6 86 ? -36.127 27.327 -14.053 1.00 . ? 12 DA J C4 12 DA J C4 6 6
ATOM 104378 H "H5'" . DA J 6 86 ? -38.772 32.610 -14.264 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 6 6
ATOM 104379 H "H5''" . DA J 6 86 ? -40.243 32.544 -15.257 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 6 6
ATOM 104380 H "H4'" . DA J 6 86 ? -38.579 31.266 -16.348 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 6 6
ATOM 104381 H "H3'" . DA J 6 86 ? -40.927 29.874 -15.338 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 6 6
ATOM 104382 H "H2'" . DA J 6 86 ? -39.822 27.941 -14.651 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 6 6
ATOM 104383 H "H2''" . DA J 6 86 ? -39.264 27.746 -16.307 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 6 6
ATOM 104384 H "H1'" . DA J 6 86 ? -37.213 28.813 -15.934 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 6 6
ATOM 104385 H H8 . DA J 6 86 ? -38.697 28.324 -12.372 1.00 . ? 12 DA J H8 12 DA J H8 6 6
ATOM 104386 H H61 . DA J 6 86 ? -35.197 25.439 -10.669 1.00 . ? 12 DA J H61 12 DA J H61 6 6
ATOM 104387 H H62 . DA J 6 86 ? -33.730 24.775 -11.353 1.00 . ? 12 DA J H62 12 DA J H62 6 6
ATOM 104388 H H2 . DA J 6 86 ? -33.534 26.269 -15.590 1.00 . ? 12 DA J H2 12 DA J H2 6 6
ATOM 104389 O OP3 . DT J 6 87 ? -42.593 29.981 -16.662 1.00 . ? 13 DT J OP3 13 DT J OP1 6 6
ATOM 104390 P P . DT J 6 87 ? -41.680 29.952 -17.829 1.00 . ? 13 DT J P 13 DT J P 6 6
ATOM 104391 O OP1 . DT J 6 87 ? -41.704 31.066 -18.805 1.00 . ? 13 DT J OP1 13 DT J OP2 6 6
ATOM 104392 O "O5'" . DT J 6 87 ? -41.934 28.595 -18.619 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 6 6
ATOM 104393 C "C5'" . DT J 6 87 ? -41.380 27.368 -18.149 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 6 6
ATOM 104394 C "C4'" . DT J 6 87 ? -40.295 26.894 -19.087 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 6 6
ATOM 104395 O "O4'" . DT J 6 87 ? -39.076 26.690 -18.333 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 6 6
ATOM 104396 C "C3'" . DT J 6 87 ? -40.585 25.564 -19.779 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 6 6
ATOM 104397 O "O3'" . DT J 6 87 ? -40.031 25.556 -21.097 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 6 6
ATOM 104398 C "C2'" . DT J 6 87 ? -39.887 24.549 -18.894 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 6 6
ATOM 104399 C "C1'" . DT J 6 87 ? -38.696 25.321 -18.358 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 6 6
ATOM 104400 N N1 . DT J 6 87 ? -38.293 24.937 -16.993 1.00 . ? 13 DT J N1 13 DT J N1 6 6
ATOM 104401 C C2 . DT J 6 87 ? -37.035 24.409 -16.809 1.00 . ? 13 DT J C2 13 DT J C2 6 6
ATOM 104402 O O2 . DT J 6 87 ? -36.234 24.265 -17.718 1.00 . ? 13 DT J O2 13 DT J O2 6 6
ATOM 104403 N N3 . DT J 6 87 ? -36.744 24.061 -15.515 1.00 . ? 13 DT J N3 13 DT J N3 6 6
ATOM 104404 C C4 . DT J 6 87 ? -37.561 24.195 -14.412 1.00 . ? 13 DT J C4 13 DT J C4 6 6
ATOM 104405 O O4 . DT J 6 87 ? -37.157 23.852 -13.303 1.00 . ? 13 DT J O4 13 DT J O4 6 6
ATOM 104406 C C5 . DT J 6 87 ? -38.862 24.764 -14.675 1.00 . ? 13 DT J C5 13 DT J C5 6 6
ATOM 104407 C C7 . DT J 6 87 ? -39.810 24.957 -13.535 1.00 . ? 13 DT J C7 13 DT J C7 6 6
ATOM 104408 C C6 . DT J 6 87 ? -39.165 25.103 -15.937 1.00 . ? 13 DT J C6 13 DT J C6 6 6
ATOM 104409 H "H5'" . DT J 6 87 ? -42.161 26.610 -18.093 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 6 6
ATOM 104410 H "H5''" . DT J 6 87 ? -40.955 27.516 -17.157 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 6 6
ATOM 104411 H "H4'" . DT J 6 87 ? -40.193 27.641 -19.877 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 6 6
ATOM 104412 H "H3'" . DT J 6 87 ? -41.658 25.379 -19.842 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 6 6
ATOM 104413 H "H2'" . DT J 6 87 ? -40.541 24.194 -18.099 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 6 6
ATOM 104414 H "H2''" . DT J 6 87 ? -39.562 23.679 -19.467 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 6 6
ATOM 104415 H "H1'" . DT J 6 87 ? -37.833 25.219 -19.018 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 6 6
ATOM 104416 H H3 . DT J 6 87 ? -35.835 23.650 -15.343 1.00 . ? 13 DT J H3 13 DT J H3 6 6
ATOM 104417 H H71 . DT J 6 87 ? -39.721 24.121 -12.842 1.00 . ? 13 DT J H71 13 DT J H71 6 6
ATOM 104418 H H72 . DT J 6 87 ? -39.571 25.886 -13.016 1.00 . ? 13 DT J H72 13 DT J H72 6 6
ATOM 104419 H H73 . DT J 6 87 ? -40.830 25.007 -13.917 1.00 . ? 13 DT J H73 13 DT J H73 6 6
ATOM 104420 H H6 . DT J 6 87 ? -40.148 25.530 -16.138 1.00 . ? 13 DT J H6 13 DT J H6 6 6
ATOM 104421 O OP3 . DG J 6 88 ? -40.111 24.987 -23.520 1.00 . ? 14 DG J OP3 14 DG J OP1 6 6
ATOM 104422 P P . DG J 6 88 ? -40.625 24.555 -22.198 1.00 . ? 14 DG J P 14 DG J P 6 6
ATOM 104423 O OP1 . DG J 6 88 ? -42.087 24.441 -21.986 1.00 . ? 14 DG J OP1 14 DG J OP2 6 6
ATOM 104424 O "O5'" . DG J 6 88 ? -39.963 23.154 -21.839 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 6 6
ATOM 104425 C "C5'" . DG J 6 88 ? -38.978 22.580 -22.692 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 6 6
ATOM 104426 C "C4'" . DG J 6 88 ? -38.112 21.613 -21.918 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 6 6
ATOM 104427 O "O4'" . DG J 6 88 ? -38.164 21.939 -20.506 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 6 6
ATOM 104428 C "C3'" . DG J 6 88 ? -38.532 20.142 -22.024 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 6 6
ATOM 104429 O "O3'" . DG J 6 88 ? -37.404 19.336 -22.368 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 6 6
ATOM 104430 C "C2'" . DG J 6 88 ? -39.007 19.793 -20.624 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 6 6
ATOM 104431 C "C1'" . DG J 6 88 ? -38.165 20.725 -19.788 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 6 6
ATOM 104432 N N9 . DG J 6 88 ? -38.663 20.980 -18.440 1.00 . ? 14 DG J N9 14 DG J N9 6 6
ATOM 104433 C C8 . DG J 6 88 ? -39.820 21.625 -18.081 1.00 . ? 14 DG J C8 14 DG J C8 6 6
ATOM 104434 N N7 . DG J 6 88 ? -39.995 21.689 -16.789 1.00 . ? 14 DG J N7 14 DG J N7 6 6
ATOM 104435 C C5 . DG J 6 88 ? -38.882 21.049 -16.261 1.00 . ? 14 DG J C5 14 DG J C5 6 6
ATOM 104436 C C6 . DG J 6 88 ? -38.513 20.804 -14.910 1.00 . ? 14 DG J C6 14 DG J C6 6 6
ATOM 104437 O O6 . DG J 6 88 ? -39.120 21.118 -13.873 1.00 . ? 14 DG J O6 14 DG J O6 6 6
ATOM 104438 N N1 . DG J 6 88 ? -37.307 20.116 -14.827 1.00 . ? 14 DG J N1 14 DG J N1 6 6
ATOM 104439 C C2 . DG J 6 88 ? -36.552 19.713 -15.906 1.00 . ? 14 DG J C2 14 DG J C2 6 6
ATOM 104440 N N2 . DG J 6 88 ? -35.426 19.045 -15.635 1.00 . ? 14 DG J N2 14 DG J N2 6 6
ATOM 104441 N N3 . DG J 6 88 ? -36.882 19.943 -17.165 1.00 . ? 14 DG J N3 14 DG J N3 6 6
ATOM 104442 C C4 . DG J 6 88 ? -38.050 20.606 -17.268 1.00 . ? 14 DG J C4 14 DG J C4 6 6
ATOM 104443 H "H5'" . DG J 6 88 ? -38.349 23.368 -23.106 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 6 6
ATOM 104444 H "H5''" . DG J 6 88 ? -39.466 22.048 -23.508 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 6 6
ATOM 104445 H "H4'" . DG J 6 88 ? -37.105 21.677 -22.334 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 6 6
ATOM 104446 H "H3'" . DG J 6 88 ? -39.314 20.005 -22.771 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 6 6
ATOM 104447 H "H2'" . DG J 6 88 ? -40.074 19.981 -20.507 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 6 6
ATOM 104448 H "H2''" . DG J 6 88 ? -38.829 18.743 -20.393 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 6 6
ATOM 104449 H "H1'" . DG J 6 88 ? -37.135 20.370 -19.722 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 6 6
ATOM 104450 H H8 . DG J 6 88 ? -40.516 22.038 -18.798 1.00 . ? 14 DG J H8 14 DG J H8 6 6
ATOM 104451 H H1 . DG J 6 88 ? -36.974 19.907 -13.892 1.00 . ? 14 DG J H1 14 DG J H1 6 6
ATOM 104452 H H21 . DG J 6 88 ? -34.836 18.723 -16.391 1.00 . ? 14 DG J H21 14 DG J H21 6 6
ATOM 104453 H H22 . DG J 6 88 ? -35.155 18.838 -14.680 1.00 . ? 14 DG J H22 14 DG J H22 6 6
ATOM 104454 O OP3 . DC J 6 89 ? -38.547 17.927 -24.066 1.00 . ? 15 DC J OP3 15 DC J OP1 6 6
ATOM 104455 P P . DC J 6 89 ? -37.302 18.696 -23.833 1.00 . ? 15 DC J P 15 DC J P 6 6
ATOM 104456 O OP1 . DC J 6 89 ? -36.911 19.769 -24.779 1.00 . ? 15 DC J OP1 15 DC J OP2 6 6
ATOM 104457 O "O5'" . DC J 6 89 ? -36.090 17.673 -23.715 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 6 6
ATOM 104458 C "C5'" . DC J 6 89 ? -34.748 18.103 -23.936 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 6 6
ATOM 104459 C "C4'" . DC J 6 89 ? -33.921 17.898 -22.688 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 6 6
ATOM 104460 O "O4'" . DC J 6 89 ? -34.745 18.149 -21.520 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 6 6
ATOM 104461 C "C3'" . DC J 6 89 ? -33.368 16.481 -22.522 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 6 6
ATOM 104462 O "O3'" . DC J 6 89 ? -32.013 16.522 -22.068 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 6 6
ATOM 104463 C "C2'" . DC J 6 89 ? -34.270 15.867 -21.466 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 6 6
ATOM 104464 C "C1'" . DC J 6 89 ? -34.636 17.063 -20.617 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 6 6
ATOM 104465 N N1 . DC J 6 89 ? -35.909 16.936 -19.889 1.00 . ? 15 DC J N1 15 DC J N1 6 6
ATOM 104466 C C2 . DC J 6 89 ? -35.887 16.901 -18.491 1.00 . ? 15 DC J C2 15 DC J C2 6 6
ATOM 104467 O O2 . DC J 6 89 ? -34.797 16.987 -17.905 1.00 . ? 15 DC J O2 15 DC J O2 6 6
ATOM 104468 N N3 . DC J 6 89 ? -37.051 16.774 -17.813 1.00 . ? 15 DC J N3 15 DC J N3 6 6
ATOM 104469 C C4 . DC J 6 89 ? -38.204 16.687 -18.479 1.00 . ? 15 DC J C4 15 DC J C4 6 6
ATOM 104470 N N4 . DC J 6 89 ? -39.324 16.564 -17.766 1.00 . ? 15 DC J N4 15 DC J N4 6 6
ATOM 104471 C C5 . DC J 6 89 ? -38.257 16.721 -19.904 1.00 . ? 15 DC J C5 15 DC J C5 6 6
ATOM 104472 C C6 . DC J 6 89 ? -37.096 16.850 -20.562 1.00 . ? 15 DC J C6 15 DC J C6 6 6
ATOM 104473 H "H5'" . DC J 6 89 ? -34.740 19.161 -24.200 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 6 6
ATOM 104474 H "H5''" . DC J 6 89 ? -34.309 17.528 -24.752 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 6 6
ATOM 104475 H "H4'" . DC J 6 89 ? -33.057 18.563 -22.755 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 6 6
ATOM 104476 H "H3'" . DC J 6 89 ? -33.412 15.932 -23.462 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 6 6
ATOM 104477 H "H2'" . DC J 6 89 ? -35.144 15.393 -21.914 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 6 6
ATOM 104478 H "H2''" . DC J 6 89 ? -33.744 15.107 -20.886 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 6 6
ATOM 104479 H "H1'" . DC J 6 89 ? -33.845 17.292 -19.901 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 6 6
ATOM 104480 H H41 . DC J 6 89 ? -40.217 16.495 -18.234 1.00 . ? 15 DC J H41 15 DC J H41 6 6
ATOM 104481 H H42 . DC J 6 89 ? -39.283 16.551 -16.753 1.00 . ? 15 DC J H42 15 DC J H42 6 6
ATOM 104482 H H5 . DC J 6 89 ? -39.204 16.646 -20.439 1.00 . ? 15 DC J H5 15 DC J H5 6 6
ATOM 104483 H H6 . DC J 6 89 ? -37.100 16.891 -21.650 1.00 . ? 15 DC J H6 15 DC J H6 6 6
ATOM 104484 O OP3 . DC J 6 90 ? -31.637 14.493 -23.468 1.00 . ? 16 DC J OP3 16 DC J OP1 6 6
ATOM 104485 P P . DC J 6 90 ? -31.037 15.283 -22.365 1.00 . ? 16 DC J P 16 DC J P 6 6
ATOM 104486 O OP1 . DC J 6 90 ? -29.660 15.814 -22.506 1.00 . ? 16 DC J OP1 16 DC J OP2 6 6
ATOM 104487 O "O5'" . DC J 6 90 ? -31.110 14.411 -21.038 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 6 6
ATOM 104488 C "C5'" . DC J 6 90 ? -31.281 15.035 -19.768 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 6 6
ATOM 104489 C "C4'" . DC J 6 90 ? -32.028 14.118 -18.829 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 6 6
ATOM 104490 O "O4'" . DC J 6 90 ? -33.439 14.383 -18.919 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 6 6
ATOM 104491 C "C3'" . DC J 6 90 ? -31.893 12.629 -19.139 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 6 6
ATOM 104492 O "O3'" . DC J 6 90 ? -30.842 12.059 -18.357 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 6 6
ATOM 104493 C "C2'" . DC J 6 90 ? -33.241 12.044 -18.732 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 6 6
ATOM 104494 C "C1'" . DC J 6 90 ? -34.121 13.249 -18.421 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 6 6
ATOM 104495 N N1 . DC J 6 90 ? -35.456 13.212 -19.041 1.00 . ? 16 DC J N1 16 DC J N1 6 6
ATOM 104496 C C2 . DC J 6 90 ? -36.574 13.122 -18.215 1.00 . ? 16 DC J C2 16 DC J C2 6 6
ATOM 104497 O O2 . DC J 6 90 ? -36.405 13.067 -16.990 1.00 . ? 16 DC J O2 16 DC J O2 6 6
ATOM 104498 N N3 . DC J 6 90 ? -37.811 13.097 -18.766 1.00 . ? 16 DC J N3 16 DC J N3 6 6
ATOM 104499 C C4 . DC J 6 90 ? -37.948 13.156 -20.093 1.00 . ? 16 DC J C4 16 DC J C4 6 6
ATOM 104500 N N4 . DC J 6 90 ? -39.187 13.132 -20.594 1.00 . ? 16 DC J N4 16 DC J N4 6 6
ATOM 104501 C C5 . DC J 6 90 ? -36.823 13.243 -20.964 1.00 . ? 16 DC J C5 16 DC J C5 6 6
ATOM 104502 C C6 . DC J 6 90 ? -35.606 13.267 -20.400 1.00 . ? 16 DC J C6 16 DC J C6 6 6
ATOM 104503 H "H5'" . DC J 6 90 ? -31.847 15.959 -19.888 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 6 6
ATOM 104504 H "H5''" . DC J 6 90 ? -30.306 15.267 -19.340 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 6 6
ATOM 104505 H "H4'" . DC J 6 90 ? -31.624 14.269 -17.826 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 6 6
ATOM 104506 H "H3'" . DC J 6 90 ? -31.681 12.466 -20.196 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 6 6
ATOM 104507 H "H2'" . DC J 6 90 ? -33.657 11.422 -19.524 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 6 6
ATOM 104508 H "H2''" . DC J 6 90 ? -33.149 11.422 -17.841 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 6 6
ATOM 104509 H "H1'" . DC J 6 90 ? -34.245 13.377 -17.344 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 6 6
ATOM 104510 H H41 . DC J 6 90 ? -39.331 13.175 -21.595 1.00 . ? 16 DC J H41 16 DC J H41 6 6
ATOM 104511 H H42 . DC J 6 90 ? -39.983 13.088 -19.974 1.00 . ? 16 DC J H42 16 DC J H42 6 6
ATOM 104512 H H5 . DC J 6 90 ? -36.945 13.288 -22.046 1.00 . ? 16 DC J H5 16 DC J H5 6 6
ATOM 104513 H H6 . DC J 6 90 ? -34.723 13.330 -21.036 1.00 . ? 16 DC J H6 16 DC J H6 6 6
ATOM 104514 O OP3 . DT J 6 91 ? -30.201 10.805 -20.414 1.00 . ? 17 DT J OP3 17 DT J OP1 6 6
ATOM 104515 P P . DT J 6 91 ? -29.981 10.844 -18.950 1.00 . ? 17 DT J P 17 DT J P 6 6
ATOM 104516 O OP1 . DT J 6 91 ? -28.600 10.967 -18.423 1.00 . ? 17 DT J OP1 17 DT J OP2 6 6
ATOM 104517 O "O5'" . DT J 6 91 ? -30.649 9.547 -18.317 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 6 6
ATOM 104518 C "C5'" . DT J 6 91 ? -30.108 8.950 -17.142 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 6 6
ATOM 104519 C "C4'" . DT J 6 91 ? -30.771 9.521 -15.911 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 6 6
ATOM 104520 O "O4'" . DT J 6 91 ? -32.005 10.173 -16.298 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 6 6
ATOM 104521 C "C3'" . DT J 6 91 ? -31.153 8.485 -14.856 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 6 6
ATOM 104522 O "O3'" . DT J 6 91 ? -30.946 9.012 -13.543 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 6 6
ATOM 104523 C "C2'" . DT J 6 91 ? -32.630 8.246 -15.108 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 6 6
ATOM 104524 C "C1'" . DT J 6 91 ? -33.108 9.590 -15.622 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 6 6
ATOM 104525 N N1 . DT J 6 91 ? -34.229 9.514 -16.576 1.00 . ? 17 DT J N1 17 DT J N1 6 6
ATOM 104526 C C2 . DT J 6 91 ? -35.476 9.925 -16.162 1.00 . ? 17 DT J C2 17 DT J C2 6 6
ATOM 104527 O O2 . DT J 6 91 ? -35.700 10.349 -15.039 1.00 . ? 17 DT J O2 17 DT J O2 6 6
ATOM 104528 N N3 . DT J 6 91 ? -36.457 9.820 -17.115 1.00 . ? 17 DT J N3 17 DT J N3 6 6
ATOM 104529 C C4 . DT J 6 91 ? -36.319 9.358 -18.407 1.00 . ? 17 DT J C4 17 DT J C4 6 6
ATOM 104530 O O4 . DT J 6 91 ? -37.293 9.334 -19.155 1.00 . ? 17 DT J O4 17 DT J O4 6 6
ATOM 104531 C C5 . DT J 6 91 ? -34.985 8.943 -18.773 1.00 . ? 17 DT J C5 17 DT J C5 6 6
ATOM 104532 C C7 . DT J 6 91 ? -34.745 8.413 -20.152 1.00 . ? 17 DT J C7 17 DT J C7 6 6
ATOM 104533 C C6 . DT J 6 91 ? -34.014 9.040 -17.854 1.00 . ? 17 DT J C6 17 DT J C6 6 6
ATOM 104534 H "H5'" . DT J 6 91 ? -29.036 9.146 -17.093 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 6 6
ATOM 104535 H "H5''" . DT J 6 91 ? -30.273 7.873 -17.170 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 6 6
ATOM 104536 H "H4'" . DT J 6 91 ? -30.058 10.198 -15.439 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 6 6
ATOM 104537 H "H3'" . DT J 6 91 ? -30.569 7.573 -14.971 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 6 6
ATOM 104538 H "H2'" . DT J 6 91 ? -32.787 7.447 -15.832 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 6 6
ATOM 104539 H "H2''" . DT J 6 91 ? -33.149 7.967 -14.190 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 6 6
ATOM 104540 H "H1'" . DT J 6 91 ? -33.391 10.250 -14.799 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 6 6
ATOM 104541 H H3 . DT J 6 91 ? -37.392 10.103 -16.844 1.00 . ? 17 DT J H3 17 DT J H3 6 6
ATOM 104542 H H71 . DT J 6 91 ? -35.812 8.626 -20.221 1.00 . ? 17 DT J H71 17 DT J H71 6 6
ATOM 104543 H H72 . DT J 6 91 ? -33.882 9.073 -20.058 1.00 . ? 17 DT J H72 17 DT J H72 6 6
ATOM 104544 H H73 . DT J 6 91 ? -34.775 8.895 -21.128 1.00 . ? 17 DT J H73 17 DT J H73 6 6
ATOM 104545 H H6 . DT J 6 91 ? -33.004 8.733 -18.129 1.00 . ? 17 DT J H6 17 DT J H6 6 6
ATOM 104546 O OP3 . DT J 6 92 ? -30.787 6.673 -12.698 1.00 . ? 18 DT J OP3 18 DT J OP1 6 6
ATOM 104547 P P . DT J 6 92 ? -31.116 8.053 -12.268 1.00 . ? 18 DT J P 18 DT J P 6 6
ATOM 104548 O OP1 . DT J 6 92 ? -30.381 8.660 -11.133 1.00 . ? 18 DT J OP1 18 DT J OP2 6 6
ATOM 104549 O "O5'" . DT J 6 92 ? -32.674 8.102 -11.949 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 6 6
ATOM 104550 C "C5'" . DT J 6 92 ? -33.211 7.354 -10.862 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 6 6
ATOM 104551 C "C4'" . DT J 6 92 ? -34.713 7.246 -10.982 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 6 6
ATOM 104552 O "O4'" . DT J 6 92 ? -35.173 7.818 -12.225 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 6 6
ATOM 104553 C "C3'" . DT J 6 92 ? -35.256 5.827 -11.019 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 6 6
ATOM 104554 O "O3'" . DT J 6 92 ? -35.351 5.284 -9.699 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 6 6
ATOM 104555 C "C2'" . DT J 6 92 ? -36.629 6.028 -11.633 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 6 6
ATOM 104556 C "C1'" . DT J 6 92 ? -36.445 7.250 -12.534 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 6 6
ATOM 104557 N N1 . DT J 6 92 ? -36.470 6.935 -13.973 1.00 . ? 18 DT J N1 18 DT J N1 6 6
ATOM 104558 C C2 . DT J 6 92 ? -37.678 7.012 -14.629 1.00 . ? 18 DT J C2 18 DT J C2 6 6
ATOM 104559 O O2 . DT J 6 92 ? -38.717 7.327 -14.072 1.00 . ? 18 DT J O2 18 DT J O2 6 6
ATOM 104560 N N3 . DT J 6 92 ? -37.627 6.704 -15.962 1.00 . ? 18 DT J N3 18 DT J N3 6 6
ATOM 104561 C C4 . DT J 6 92 ? -36.517 6.331 -16.689 1.00 . ? 18 DT J C4 18 DT J C4 6 6
ATOM 104562 O O4 . DT J 6 92 ? -36.625 6.078 -17.887 1.00 . ? 18 DT J O4 18 DT J O4 6 6
ATOM 104563 C C5 . DT J 6 92 ? -35.283 6.267 -15.939 1.00 . ? 18 DT J C5 18 DT J C5 6 6
ATOM 104564 C C7 . DT J 6 92 ? -34.033 5.845 -16.643 1.00 . ? 18 DT J C7 18 DT J C7 6 6
ATOM 104565 C C6 . DT J 6 92 ? -35.316 6.570 -14.632 1.00 . ? 18 DT J C6 18 DT J C6 6 6
ATOM 104566 H "H5'" . DT J 6 92 ? -32.964 7.847 -9.921 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 6 6
ATOM 104567 H "H5''" . DT J 6 92 ? -32.782 6.353 -10.862 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 6 6
ATOM 104568 H "H4'" . DT J 6 92 ? -35.148 7.724 -10.103 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 6 6
ATOM 104569 H "H3'" . DT J 6 92 ? -34.626 5.180 -11.631 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 6 6
ATOM 104570 H "H2'" . DT J 6 92 ? -36.948 5.148 -12.192 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 6 6
ATOM 104571 H "H2''" . DT J 6 92 ? -37.381 6.223 -10.868 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 6 6
ATOM 104572 H "H1'" . DT J 6 92 ? -37.208 8.004 -12.331 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 6 6
ATOM 104573 H H3 . DT J 6 92 ? -38.501 6.750 -16.471 1.00 . ? 18 DT J H3 18 DT J H3 6 6
ATOM 104574 H H71 . DT J 6 92 ? -34.273 5.080 -17.380 1.00 . ? 18 DT J H71 18 DT J H71 6 6
ATOM 104575 H H72 . DT J 6 92 ? -33.325 5.441 -15.919 1.00 . ? 18 DT J H72 18 DT J H72 6 6
ATOM 104576 H H73 . DT J 6 92 ? -33.590 6.705 -17.143 1.00 . ? 18 DT J H73 18 DT J H73 6 6
ATOM 104577 H H6 . DT J 6 92 ? -34.386 6.532 -14.066 1.00 . ? 18 DT J H6 18 DT J H6 6 6
ATOM 104578 O OP3 . DT J 6 93 ? -34.578 3.147 -10.715 1.00 . ? 19 DT J OP3 19 DT J OP1 6 6
ATOM 104579 P P . DT J 6 93 ? -35.172 3.705 -9.477 1.00 . ? 19 DT J P 19 DT J P 6 6
ATOM 104580 O OP1 . DT J 6 93 ? -34.480 3.500 -8.183 1.00 . ? 19 DT J OP1 19 DT J OP2 6 6
ATOM 104581 O "O5'" . DT J 6 93 ? -36.662 3.162 -9.345 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 6 6
ATOM 104582 C "C5'" . DT J 6 93 ? -37.679 3.962 -8.738 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 6 6
ATOM 104583 C "C4'" . DT J 6 93 ? -38.991 3.785 -9.466 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 6 6
ATOM 104584 O "O4'" . DT J 6 93 ? -38.826 4.196 -10.846 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 6 6
ATOM 104585 C "C3'" . DT J 6 93 ? -39.517 2.350 -9.517 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 6 6
ATOM 104586 O "O3'" . DT J 6 93 ? -40.939 2.338 -9.364 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 6 6
ATOM 104587 C "C2'" . DT J 6 93 ? -39.134 1.875 -10.908 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 6 6
ATOM 104588 C "C1'" . DT J 6 93 ? -39.227 3.151 -11.718 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 6 6
ATOM 104589 N N1 . DT J 6 93 ? -38.352 3.188 -12.906 1.00 . ? 19 DT J N1 19 DT J N1 6 6
ATOM 104590 C C2 . DT J 6 93 ? -38.928 3.419 -14.135 1.00 . ? 19 DT J C2 19 DT J C2 6 6
ATOM 104591 O O2 . DT J 6 93 ? -40.124 3.606 -14.285 1.00 . ? 19 DT J O2 19 DT J O2 6 6
ATOM 104592 N N3 . DT J 6 93 ? -38.049 3.424 -15.187 1.00 . ? 19 DT J N3 19 DT J N3 6 6
ATOM 104593 C C4 . DT J 6 93 ? -36.684 3.227 -15.134 1.00 . ? 19 DT J C4 19 DT J C4 6 6
ATOM 104594 O O4 . DT J 6 93 ? -36.022 3.232 -16.170 1.00 . ? 19 DT J O4 19 DT J O4 6 6
ATOM 104595 C C5 . DT J 6 93 ? -36.148 2.997 -13.813 1.00 . ? 19 DT J C5 19 DT J C5 6 6
ATOM 104596 C C7 . DT J 6 93 ? -34.677 2.784 -13.660 1.00 . ? 19 DT J C7 19 DT J C7 6 6
ATOM 104597 C C6 . DT J 6 93 ? -36.994 2.989 -12.774 1.00 . ? 19 DT J C6 19 DT J C6 6 6
ATOM 104598 H "H5'" . DT J 6 93 ? -37.388 5.013 -8.776 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 6 6
ATOM 104599 H "H5''" . DT J 6 93 ? -37.805 3.665 -7.698 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 6 6
ATOM 104600 H "H4'" . DT J 6 93 ? -39.743 4.372 -8.933 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 6 6
ATOM 104601 H "H3'" . DT J 6 93 ? -39.067 1.737 -8.738 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 6 6
ATOM 104602 H "H2'" . DT J 6 93 ? -38.131 1.449 -10.919 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 6 6
ATOM 104603 H "H2''" . DT J 6 93 ? -39.820 1.108 -11.268 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 6 6
ATOM 104604 H "H1'" . DT J 6 93 ? -40.253 3.344 -12.033 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 6 6
ATOM 104605 H H3 . DT J 6 93 ? -38.445 3.587 -16.106 1.00 . ? 19 DT J H3 19 DT J H3 6 6
ATOM 104606 H H71 . DT J 6 93 ? -34.228 2.619 -14.640 1.00 . ? 19 DT J H71 19 DT J H71 6 6
ATOM 104607 H H72 . DT J 6 93 ? -34.499 1.914 -13.027 1.00 . ? 19 DT J H72 19 DT J H72 6 6
ATOM 104608 H H73 . DT J 6 93 ? -34.229 3.664 -13.200 1.00 . ? 19 DT J H73 19 DT J H73 6 6
ATOM 104609 H H6 . DT J 6 93 ? -36.589 2.818 -11.777 1.00 . ? 19 DT J H6 19 DT J H6 6 6
ATOM 104610 O OP3 . DT J 6 94 ? -42.765 1.733 -7.811 1.00 . ? 20 DT J OP3 20 DT J OP1 6 6
ATOM 104611 P P . DT J 6 94 ? -41.646 1.135 -8.574 1.00 . ? 20 DT J P 20 DT J P 6 6
ATOM 104612 O OP1 . DT J 6 94 ? -40.610 0.353 -7.857 1.00 . ? 20 DT J OP1 20 DT J OP2 6 6
ATOM 104613 O "O5'" . DT J 6 94 ? -42.260 0.227 -9.725 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 6 6
ATOM 104614 C "C5'" . DT J 6 94 ? -42.866 -1.026 -9.421 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 6 6
ATOM 104615 C "C4'" . DT J 6 94 ? -43.090 -1.820 -10.687 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 6 6
ATOM 104616 O "O4'" . DT J 6 94 ? -42.414 -1.165 -11.793 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 6 6
ATOM 104617 C "C3'" . DT J 6 94 ? -42.530 -3.246 -10.651 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 6 6
ATOM 104618 O "O3'" . DT J 6 94 ? -43.390 -4.149 -11.355 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 6 6
ATOM 104619 C "C2'" . DT J 6 94 ? -41.215 -3.113 -11.392 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 6 6
ATOM 104620 C "C1'" . DT J 6 94 ? -41.621 -2.126 -12.463 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 6 6
ATOM 104621 N N1 . DT J 6 94 ? -40.510 -1.431 -13.136 1.00 . ? 20 DT J N1 20 DT J N1 6 6
ATOM 104622 C C2 . DT J 6 94 ? -40.721 -0.979 -14.418 1.00 . ? 20 DT J C2 20 DT J C2 6 6
ATOM 104623 O O2 . DT J 6 94 ? -41.789 -1.094 -14.997 1.00 . ? 20 DT J O2 20 DT J O2 6 6
ATOM 104624 N N3 . DT J 6 94 ? -39.635 -0.386 -15.002 1.00 . ? 20 DT J N3 20 DT J N3 6 6
ATOM 104625 C C4 . DT J 6 94 ? -38.390 -0.197 -14.444 1.00 . ? 20 DT J C4 20 DT J C4 6 6
ATOM 104626 O O4 . DT J 6 94 ? -37.490 0.307 -15.114 1.00 . ? 20 DT J O4 20 DT J O4 6 6
ATOM 104627 C C5 . DT J 6 94 ? -38.243 -0.674 -13.087 1.00 . ? 20 DT J C5 20 DT J C5 6 6
ATOM 104628 C C7 . DT J 6 94 ? -36.928 -0.501 -12.397 1.00 . ? 20 DT J C7 20 DT J C7 6 6
ATOM 104629 C C6 . DT J 6 94 ? -39.297 -1.261 -12.502 1.00 . ? 20 DT J C6 20 DT J C6 6 6
ATOM 104630 H "H5'" . DT J 6 94 ? -43.826 -0.860 -8.931 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 6 6
ATOM 104631 H "H5''" . DT J 6 94 ? -42.218 -1.593 -8.752 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 6 6
ATOM 104632 H "H4'" . DT J 6 94 ? -44.168 -1.911 -10.832 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 6 6
ATOM 104633 H "H3'" . DT J 6 94 ? -42.396 -3.594 -9.628 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 6 6
ATOM 104634 H "H2'" . DT J 6 94 ? -40.432 -2.721 -10.741 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 6 6
ATOM 104635 H "H2''" . DT J 6 94 ? -40.872 -4.077 -11.768 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 6 6
ATOM 104636 H "H1'" . DT J 6 94 ? -42.242 -2.606 -13.221 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 6 6
ATOM 104637 H H3 . DT J 6 94 ? -39.770 -0.064 -15.953 1.00 . ? 20 DT J H3 20 DT J H3 6 6
ATOM 104638 H H71 . DT J 6 94 ? -36.197 -0.109 -13.102 1.00 . ? 20 DT J H71 20 DT J H71 6 6
ATOM 104639 H H72 . DT J 6 94 ? -37.041 0.195 -11.566 1.00 . ? 20 DT J H72 20 DT J H72 6 6
ATOM 104640 H H73 . DT J 6 94 ? -36.587 -1.464 -12.018 1.00 . ? 20 DT J H73 20 DT J H73 6 6
ATOM 104641 H H6 . DT J 6 94 ? -39.190 -1.621 -11.480 1.00 . ? 20 DT J H6 20 DT J H6 6 6
ATOM 104642 O OP3 . DG J 6 95 ? -45.028 -3.790 -9.504 1.00 . ? 21 DG J OP3 21 DG J OP1 6 6
ATOM 104643 P P . DG J 6 95 ? -44.748 -4.662 -10.668 1.00 . ? 21 DG J P 21 DG J P 6 6
ATOM 104644 O OP1 . DG J 6 95 ? -44.644 -6.129 -10.475 1.00 . ? 21 DG J OP1 21 DG J OP2 6 6
ATOM 104645 O "O5'" . DG J 6 95 ? -45.859 -4.386 -11.773 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 6 6
ATOM 104646 C "C5'" . DG J 6 95 ? -45.550 -3.632 -12.945 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 6 6
ATOM 104647 C "C4'" . DG J 6 95 ? -45.701 -4.494 -14.176 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 6 6
ATOM 104648 O "O4'" . DG J 6 95 ? -44.623 -4.199 -15.098 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 6 6
ATOM 104649 C "C3'" . DG J 6 95 ? -45.626 -5.998 -13.923 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 6 6
ATOM 104650 O "O3'" . DG J 6 95 ? -46.472 -6.697 -14.845 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 6 6
ATOM 104651 C "C2'" . DG J 6 95 ? -44.164 -6.317 -14.173 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 6 6
ATOM 104652 C "C1'" . DG J 6 95 ? -43.792 -5.339 -15.273 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 6 6
ATOM 104653 N N9 . DG J 6 95 ? -42.406 -4.890 -15.226 1.00 . ? 21 DG J N9 21 DG J N9 6 6
ATOM 104654 C C8 . DG J 6 95 ? -41.605 -4.819 -14.115 1.00 . ? 21 DG J C8 21 DG J C8 6 6
ATOM 104655 N N7 . DG J 6 95 ? -40.404 -4.378 -14.374 1.00 . ? 21 DG J N7 21 DG J N7 6 6
ATOM 104656 C C5 . DG J 6 95 ? -40.413 -4.140 -15.741 1.00 . ? 21 DG J C5 21 DG J C5 6 6
ATOM 104657 C C6 . DG J 6 95 ? -39.391 -3.650 -16.597 1.00 . ? 21 DG J C6 21 DG J C6 6 6
ATOM 104658 O O6 . DG J 6 95 ? -38.236 -3.310 -16.305 1.00 . ? 21 DG J O6 21 DG J O6 6 6
ATOM 104659 N N1 . DG J 6 95 ? -39.825 -3.569 -17.915 1.00 . ? 21 DG J N1 21 DG J N1 6 6
ATOM 104660 C C2 . DG J 6 95 ? -41.080 -3.909 -18.356 1.00 . ? 21 DG J C2 21 DG J C2 6 6
ATOM 104661 N N2 . DG J 6 95 ? -41.309 -3.760 -19.667 1.00 . ? 21 DG J N2 21 DG J N2 6 6
ATOM 104662 N N3 . DG J 6 95 ? -42.043 -4.361 -17.569 1.00 . ? 21 DG J N3 21 DG J N3 6 6
ATOM 104663 C C4 . DG J 6 95 ? -41.642 -4.453 -16.283 1.00 . ? 21 DG J C4 21 DG J C4 6 6
ATOM 104664 H "H5'" . DG J 6 95 ? -44.523 -3.269 -12.886 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 6 6
ATOM 104665 H "H5''" . DG J 6 95 ? -46.225 -2.779 -13.021 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 6 6
ATOM 104666 H "H4'" . DG J 6 95 ? -46.689 -4.297 -14.595 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 6 6
ATOM 104667 H "H3'" . DG J 6 95 ? -45.927 -6.241 -12.904 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 6 6
ATOM 104668 H "H2'" . DG J 6 95 ? -43.567 -6.171 -13.272 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 6 6
ATOM 104669 H "H2''" . DG J 6 95 ? -44.031 -7.352 -14.490 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 6 6
ATOM 104670 H "H1'" . DG J 6 95 ? -43.992 -5.759 -16.260 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 6 6
ATOM 104671 H H8 . DG J 6 95 ? -41.937 -5.097 -13.125 1.00 . ? 21 DG J H8 21 DG J H8 6 6
ATOM 104672 H H1 . DG J 6 95 ? -39.158 -3.232 -18.600 1.00 . ? 21 DG J H1 21 DG J H1 6 6
ATOM 104673 H H21 . DG J 6 95 ? -42.215 -3.992 -20.052 1.00 . ? 21 DG J H21 21 DG J H21 6 6
ATOM 104674 H H22 . DG J 6 95 ? -40.579 -3.439 -20.294 1.00 . ? 21 DG J H22 21 DG J H22 6 6
ATOM 104675 O OP3 . DA J 6 96 ? -47.716 -8.774 -15.405 1.00 . ? 22 DA J OP3 22 DA J OP1 6 6
ATOM 104676 P P . DA J 6 96 ? -46.389 -8.297 -14.949 1.00 . ? 22 DA J P 22 DA J P 6 6
ATOM 104677 O OP1 . DA J 6 96 ? -45.816 -8.823 -13.689 1.00 . ? 22 DA J OP1 22 DA J OP2 6 6
ATOM 104678 O "O5'" . DA J 6 96 ? -45.349 -8.552 -16.125 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 6 6
ATOM 104679 C "C5'" . DA J 6 96 ? -45.421 -7.799 -17.337 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 6 6
ATOM 104680 C "C4'" . DA J 6 96 ? -44.262 -8.149 -18.242 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 6 6
ATOM 104681 O "O4'" . DA J 6 96 ? -43.117 -7.357 -17.878 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 6 6
ATOM 104682 C "C3'" . DA J 6 96 ? -43.778 -9.593 -18.145 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 6 6
ATOM 104683 O "O3'" . DA J 6 96 ? -44.427 -10.395 -19.134 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 6 6
ATOM 104684 C "C2'" . DA J 6 96 ? -42.282 -9.496 -18.422 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 6 6
ATOM 104685 C "C1'" . DA J 6 96 ? -41.964 -8.004 -18.382 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 6 6
ATOM 104686 N N9 . DA J 6 96 ? -40.837 -7.646 -17.521 1.00 . ? 22 DA J N9 22 DA J N9 6 6
ATOM 104687 C C8 . DA J 6 96 ? -40.755 -7.753 -16.155 1.00 . ? 22 DA J C8 22 DA J C8 6 6
ATOM 104688 N N7 . DA J 6 96 ? -39.612 -7.341 -15.661 1.00 . ? 22 DA J N7 22 DA J N7 6 6
ATOM 104689 C C5 . DA J 6 96 ? -38.894 -6.935 -16.777 1.00 . ? 22 DA J C5 22 DA J C5 6 6
ATOM 104690 C C6 . DA J 6 96 ? -37.604 -6.393 -16.929 1.00 . ? 22 DA J C6 22 DA J C6 6 6
ATOM 104691 N N6 . DA J 6 96 ? -36.776 -6.153 -15.913 1.00 . ? 22 DA J N6 22 DA J N6 6 6
ATOM 104692 N N1 . DA J 6 96 ? -37.189 -6.102 -18.181 1.00 . ? 22 DA J N1 22 DA J N1 6 6
ATOM 104693 C C2 . DA J 6 96 ? -38.022 -6.338 -19.205 1.00 . ? 22 DA J C2 22 DA J C2 6 6
ATOM 104694 N N3 . DA J 6 96 ? -39.254 -6.841 -19.189 1.00 . ? 22 DA J N3 22 DA J N3 6 6
ATOM 104695 C C4 . DA J 6 96 ? -39.636 -7.121 -17.930 1.00 . ? 22 DA J C4 22 DA J C4 6 6
ATOM 104696 H "H5'" . DA J 6 96 ? -45.387 -6.735 -17.109 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 6 6
ATOM 104697 H "H5''" . DA J 6 96 ? -46.356 -8.024 -17.852 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 6 6
ATOM 104698 H "H4'" . DA J 6 96 ? -44.586 -7.990 -19.272 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 6 6
ATOM 104699 H "H3'" . DA J 6 96 ? -43.982 -10.008 -17.160 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 6 6
ATOM 104700 H "H2'" . DA J 6 96 ? -41.705 -10.060 -17.691 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 6 6
ATOM 104701 H "H2''" . DA J 6 96 ? -42.034 -9.891 -19.409 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 6 6
ATOM 104702 H "H1'" . DA J 6 96 ? -41.771 -7.619 -19.385 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 6 6
ATOM 104703 H H8 . DA J 6 96 ? -41.561 -8.135 -15.545 1.00 . ? 22 DA J H8 22 DA J H8 6 6
ATOM 104704 H H61 . DA J 6 96 ? -37.068 -6.364 -14.967 1.00 . ? 22 DA J H61 22 DA J H61 6 6
ATOM 104705 H H62 . DA J 6 96 ? -35.869 -5.739 -16.082 1.00 . ? 22 DA J H62 22 DA J H62 6 6
ATOM 104706 H H2 . DA J 6 96 ? -37.633 -6.083 -20.192 1.00 . ? 22 DA J H2 22 DA J H2 6 6
ATOM 104707 O OP3 . DT J 6 97 ? -43.883 -12.365 -17.721 1.00 . ? 23 DT J OP3 23 DT J OP1 6 6
ATOM 104708 P P . DT J 6 97 ? -44.244 -11.988 -19.108 1.00 . ? 23 DT J P 23 DT J P 6 6
ATOM 104709 O OP1 . DT J 6 97 ? -45.437 -12.596 -19.741 1.00 . ? 23 DT J OP1 23 DT J OP2 6 6
ATOM 104710 O "O5'" . DT J 6 97 ? -42.991 -12.245 -20.053 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 6 6
ATOM 104711 C "C5'" . DT J 6 97 ? -42.867 -11.561 -21.299 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 6 6
ATOM 104712 C "C4'" . DT J 6 97 ? -41.486 -11.771 -21.873 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 6 6
ATOM 104713 O "O4'" . DT J 6 97 ? -40.551 -10.917 -21.165 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 6 6
ATOM 104714 C "C3'" . DT J 6 97 ? -40.946 -13.197 -21.731 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 6 6
ATOM 104715 O "O3'" . DT J 6 97 ? -40.233 -13.590 -22.910 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 6 6
ATOM 104716 C "C2'" . DT J 6 97 ? -39.994 -13.093 -20.553 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 6 6
ATOM 104717 C "C1'" . DT J 6 97 ? -39.448 -11.695 -20.737 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 6 6
ATOM 104718 N N1 . DT J 6 97 ? -38.893 -11.085 -19.515 1.00 . ? 23 DT J N1 23 DT J N1 6 6
ATOM 104719 C C2 . DT J 6 97 ? -37.796 -10.261 -19.634 1.00 . ? 23 DT J C2 23 DT J C2 6 6
ATOM 104720 O O2 . DT J 6 97 ? -37.279 -9.984 -20.704 1.00 . ? 23 DT J O2 23 DT J O2 6 6
ATOM 104721 N N3 . DT J 6 97 ? -37.323 -9.767 -18.447 1.00 . ? 23 DT J N3 23 DT J N3 6 6
ATOM 104722 C C4 . DT J 6 97 ? -37.823 -10.007 -17.184 1.00 . ? 23 DT J C4 23 DT J C4 6 6
ATOM 104723 O O4 . DT J 6 97 ? -37.259 -9.533 -16.199 1.00 . ? 23 DT J O4 23 DT J O4 6 6
ATOM 104724 C C5 . DT J 6 97 ? -38.984 -10.864 -17.135 1.00 . ? 23 DT J C5 23 DT J C5 6 6
ATOM 104725 C C7 . DT J 6 97 ? -39.611 -11.154 -15.808 1.00 . ? 23 DT J C7 23 DT J C7 6 6
ATOM 104726 C C6 . DT J 6 97 ? -39.460 -11.357 -18.287 1.00 . ? 23 DT J C6 23 DT J C6 6 6
ATOM 104727 H "H5'" . DT J 6 97 ? -43.034 -10.495 -21.149 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 6 6
ATOM 104728 H "H5''" . DT J 6 97 ? -43.608 -11.944 -22.001 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 6 6
ATOM 104729 H "H4'" . DT J 6 97 ? -41.538 -11.559 -22.943 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 6 6
ATOM 104730 H "H3'" . DT J 6 97 ? -41.752 -13.906 -21.545 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 6 6
ATOM 104731 H "H2'" . DT J 6 97 ? -40.519 -13.210 -19.605 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 6 6
ATOM 104732 H "H2''" . DT J 6 97 ? -39.217 -13.856 -20.597 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 6 6
ATOM 104733 H "H1'" . DT J 6 97 ? -38.688 -11.668 -21.521 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 6 6
ATOM 104734 H H3 . DT J 6 97 ? -36.513 -9.163 -18.514 1.00 . ? 23 DT J H3 23 DT J H3 6 6
ATOM 104735 H H71 . DT J 6 97 ? -40.272 -10.333 -15.531 1.00 . ? 23 DT J H71 23 DT J H71 6 6
ATOM 104736 H H72 . DT J 6 97 ? -40.187 -12.078 -15.869 1.00 . ? 23 DT J H72 23 DT J H72 6 6
ATOM 104737 H H73 . DT J 6 97 ? -38.832 -11.261 -15.054 1.00 . ? 23 DT J H73 23 DT J H73 6 6
ATOM 104738 H H6 . DT J 6 97 ? -40.337 -12.004 -18.253 1.00 . ? 23 DT J H6 23 DT J H6 6 6
ATOM 104739 O OP3 . DG J 6 98 ? -41.925 -13.541 -24.724 1.00 . ? 24 DG J OP3 24 DG J OP1 6 6
ATOM 104740 P P . DG J 6 98 ? -40.977 -14.451 -24.043 1.00 . ? 24 DG J P 24 DG J P 6 6
ATOM 104741 O OP1 . DG J 6 98 ? -41.475 -15.718 -23.456 1.00 . ? 24 DG J OP1 24 DG J OP2 6 6
ATOM 104742 O "O5'" . DG J 6 98 ? -39.819 -14.813 -25.072 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 6 6
ATOM 104743 C "C5'" . DG J 6 98 ? -38.669 -15.549 -24.652 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 6 6
ATOM 104744 C "C4'" . DG J 6 98 ? -37.414 -14.915 -25.205 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 6 6
ATOM 104745 O "O4'" . DG J 6 98 ? -37.023 -13.822 -24.340 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 6 6
ATOM 104746 C "C3'" . DG J 6 98 ? -36.201 -15.839 -25.271 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 6 6
ATOM 104747 O "O3'" . DG J 6 98 ? -35.348 -15.471 -26.360 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 6 6
ATOM 104748 C "C2'" . DG J 6 98 ? -35.516 -15.601 -23.938 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 6 6
ATOM 104749 C "C1'" . DG J 6 98 ? -35.819 -14.138 -23.650 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 6 6
ATOM 104750 N N9 . DG J 6 98 ? -36.022 -13.841 -22.237 1.00 . ? 24 DG J N9 24 DG J N9 6 6
ATOM 104751 C C8 . DG J 6 98 ? -37.117 -14.162 -21.474 1.00 . ? 24 DG J C8 24 DG J C8 6 6
ATOM 104752 N N7 . DG J 6 98 ? -37.015 -13.771 -20.234 1.00 . ? 24 DG J N7 24 DG J N7 6 6
ATOM 104753 C C5 . DG J 6 98 ? -35.776 -13.149 -20.172 1.00 . ? 24 DG J C5 24 DG J C5 6 6
ATOM 104754 C C6 . DG J 6 98 ? -35.114 -12.523 -19.081 1.00 . ? 24 DG J C6 24 DG J C6 6 6
ATOM 104755 O O6 . DG J 6 98 ? -35.508 -12.383 -17.913 1.00 . ? 24 DG J O6 24 DG J O6 6 6
ATOM 104756 N N1 . DG J 6 98 ? -33.869 -12.028 -19.456 1.00 . ? 24 DG J N1 24 DG J N1 6 6
ATOM 104757 C C2 . DG J 6 98 ? -33.329 -12.119 -20.718 1.00 . ? 24 DG J C2 24 DG J C2 6 6
ATOM 104758 N N2 . DG J 6 98 ? -32.105 -11.587 -20.884 1.00 . ? 24 DG J N2 24 DG J N2 6 6
ATOM 104759 N N3 . DG J 6 98 ? -33.939 -12.691 -21.745 1.00 . ? 24 DG J N3 24 DG J N3 6 6
ATOM 104760 C C4 . DG J 6 98 ? -35.149 -13.184 -21.402 1.00 . ? 24 DG J C4 24 DG J C4 6 6
ATOM 104761 H "H5'" . DG J 6 98 ? -38.738 -16.576 -25.011 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 6 6
ATOM 104762 H "H5''" . DG J 6 98 ? -38.617 -15.555 -23.564 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 6 6
ATOM 104763 H "H4'" . DG J 6 98 ? -37.625 -14.598 -26.229 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 6 6
ATOM 104764 H "H3'" . DG J 6 98 ? -36.506 -16.879 -25.392 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 6 6
ATOM 104765 H "H2'" . DG J 6 98 ? -35.907 -16.262 -23.166 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 6 6
ATOM 104766 H "H2''" . DG J 6 98 ? -34.443 -15.778 -24.006 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 6 6
ATOM 104767 H "H1'" . DG J 6 98 ? -35.029 -13.491 -24.032 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 6 6
ATOM 104768 H H8 . DG J 6 98 ? -37.978 -14.686 -21.863 1.00 . ? 24 DG J H8 24 DG J H8 6 6
ATOM 104769 H H1 . DG J 6 98 ? -33.334 -11.571 -18.728 1.00 . ? 24 DG J H1 24 DG J H1 6 6
ATOM 104770 H H21 . DG J 6 98 ? -31.642 -11.617 -21.781 1.00 . ? 24 DG J H21 24 DG J H21 6 6
ATOM 104771 H H22 . DG J 6 98 ? -31.622 -11.157 -20.103 1.00 . ? 24 DG J H22 24 DG J H22 6 6
ATOM 104772 O OP3 . DG J 6 99 ? -33.985 -16.059 -28.353 1.00 . ? 25 DG J OP3 25 DG J OP1 6 6
ATOM 104773 P P . DG J 6 99 ? -34.386 -16.571 -27.024 1.00 . ? 25 DG J P 25 DG J P 6 6
ATOM 104774 O OP1 . DG J 6 99 ? -35.033 -17.900 -26.919 1.00 . ? 25 DG J OP1 25 DG J OP2 6 6
ATOM 104775 O "O5'" . DG J 6 99 ? -33.099 -16.565 -26.089 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 6 6
ATOM 104776 C "C5'" . DG J 6 99 ? -32.489 -15.336 -25.699 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 6 6
ATOM 104777 C "C4'" . DG J 6 99 ? -31.386 -15.595 -24.701 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 6 6
ATOM 104778 O "O4'" . DG J 6 99 ? -31.901 -15.357 -23.368 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 6 6
ATOM 104779 C "C3'" . DG J 6 99 ? -30.842 -17.025 -24.697 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 6 6
ATOM 104780 O "O3'" . DG J 6 99 ? -29.423 -17.018 -24.503 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 6 6
ATOM 104781 C "C2'" . DG J 6 99 ? -31.537 -17.665 -23.509 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 6 6
ATOM 104782 C "C1'" . DG J 6 99 ? -31.672 -16.496 -22.556 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 6 6
ATOM 104783 N N9 . DG J 6 99 ? -32.773 -16.599 -21.604 1.00 . ? 25 DG J N9 25 DG J N9 6 6
ATOM 104784 C C8 . DG J 6 99 ? -33.932 -17.317 -21.757 1.00 . ? 25 DG J C8 25 DG J C8 6 6
ATOM 104785 N N7 . DG J 6 99 ? -34.731 -17.232 -20.729 1.00 . ? 25 DG J N7 25 DG J N7 6 6
ATOM 104786 C C5 . DG J 6 99 ? -34.059 -16.402 -19.841 1.00 . ? 25 DG J C5 25 DG J C5 6 6
ATOM 104787 C C6 . DG J 6 99 ? -34.431 -15.944 -18.548 1.00 . ? 25 DG J C6 25 DG J C6 6 6
ATOM 104788 O O6 . DG J 6 99 ? -35.465 -16.189 -17.909 1.00 . ? 25 DG J O6 25 DG J O6 6 6
ATOM 104789 N N1 . DG J 6 99 ? -33.456 -15.120 -17.996 1.00 . ? 25 DG J N1 25 DG J N1 6 6
ATOM 104790 C C2 . DG J 6 99 ? -32.274 -14.777 -18.609 1.00 . ? 25 DG J C2 25 DG J C2 6 6
ATOM 104791 N N2 . DG J 6 99 ? -31.459 -13.968 -17.918 1.00 . ? 25 DG J N2 25 DG J N2 6 6
ATOM 104792 N N3 . DG J 6 99 ? -31.915 -15.196 -19.813 1.00 . ? 25 DG J N3 25 DG J N3 6 6
ATOM 104793 C C4 . DG J 6 99 ? -32.848 -16.000 -20.367 1.00 . ? 25 DG J C4 25 DG J C4 6 6
ATOM 104794 H "H5'" . DG J 6 99 ? -33.236 -14.683 -25.245 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 6 6
ATOM 104795 H "H5''" . DG J 6 99 ? -32.071 -14.841 -26.576 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 6 6
ATOM 104796 H "H4'" . DG J 6 99 ? -30.549 -14.945 -24.961 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 6 6
ATOM 104797 H "H3'" . DG J 6 99 ? -31.075 -17.536 -25.631 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 6 6
ATOM 104798 H "H2'" . DG J 6 99 ? -32.503 -18.084 -23.791 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 6 6
ATOM 104799 H "H2''" . DG J 6 99 ? -30.938 -18.472 -23.085 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 6 6
ATOM 104800 H "H1'" . DG J 6 99 ? -30.746 -16.336 -22.001 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 6 6
ATOM 104801 H H8 . DG J 6 99 ? -34.161 -17.893 -22.643 1.00 . ? 25 DG J H8 25 DG J H8 6 6
ATOM 104802 H H1 . DG J 6 99 ? -33.646 -14.750 -17.073 1.00 . ? 25 DG J H1 25 DG J H1 6 6
ATOM 104803 H H21 . DG J 6 99 ? -30.579 -13.685 -18.324 1.00 . ? 25 DG J H21 25 DG J H21 6 6
ATOM 104804 H H22 . DG J 6 99 ? -31.708 -13.628 -16.996 1.00 . ? 25 DG J H22 25 DG J H22 6 6
ATOM 104805 O OP3 . DA J 6 100 ? -27.859 -17.855 -26.256 1.00 . ? 26 DA J OP3 26 DA J OP1 6 6
ATOM 104806 P P . DA J 6 100 ? -28.452 -16.610 -25.715 1.00 . ? 26 DA J P 26 DA J P 6 6
ATOM 104807 O OP1 . DA J 6 100 ? -29.185 -15.692 -26.622 1.00 . ? 26 DA J OP1 26 DA J OP2 6 6
ATOM 104808 O "O5'" . DA J 6 100 ? -27.285 -15.789 -25.014 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 6 6
ATOM 104809 C "C5'" . DA J 6 100 ? -27.340 -14.369 -24.938 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 6 6
ATOM 104810 C "C4'" . DA J 6 100 ? -26.818 -13.898 -23.603 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 6 6
ATOM 104811 O "O4'" . DA J 6 100 ? -27.760 -14.274 -22.566 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 6 6
ATOM 104812 C "C3'" . DA J 6 100 ? -25.474 -14.504 -23.192 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 6 6
ATOM 104813 O "O3'" . DA J 6 100 ? -24.655 -13.520 -22.556 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 6 6
ATOM 104814 C "C2'" . DA J 6 100 ? -25.860 -15.596 -22.213 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 6 6
ATOM 104815 C "C1'" . DA J 6 100 ? -27.101 -15.031 -21.563 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 6 6
ATOM 104816 N N9 . DA J 6 100 ? -28.034 -16.045 -21.077 1.00 . ? 26 DA J N9 26 DA J N9 6 6
ATOM 104817 C C8 . DA J 6 100 ? -28.578 -17.086 -21.788 1.00 . ? 26 DA J C8 26 DA J C8 6 6
ATOM 104818 N N7 . DA J 6 100 ? -29.386 -17.841 -21.085 1.00 . ? 26 DA J N7 26 DA J N7 6 6
ATOM 104819 C C5 . DA J 6 100 ? -29.377 -17.258 -19.828 1.00 . ? 26 DA J C5 26 DA J C5 6 6
ATOM 104820 C C6 . DA J 6 100 ? -30.038 -17.583 -18.633 1.00 . ? 26 DA J C6 26 DA J C6 6 6
ATOM 104821 N N6 . DA J 6 100 ? -30.878 -18.615 -18.510 1.00 . ? 26 DA J N6 26 DA J N6 6 6
ATOM 104822 N N1 . DA J 6 100 ? -29.808 -16.802 -17.557 1.00 . ? 26 DA J N1 26 DA J N1 6 6
ATOM 104823 C C2 . DA J 6 100 ? -28.970 -15.764 -17.684 1.00 . ? 26 DA J C2 26 DA J C2 6 6
ATOM 104824 N N3 . DA J 6 100 ? -28.295 -15.351 -18.756 1.00 . ? 26 DA J N3 26 DA J N3 6 6
ATOM 104825 C C4 . DA J 6 100 ? -28.545 -16.151 -19.807 1.00 . ? 26 DA J C4 26 DA J C4 6 6
ATOM 104826 H "H5'" . DA J 6 100 ? -28.370 -14.036 -25.056 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 6 6
ATOM 104827 H "H5''" . DA J 6 100 ? -26.730 -13.935 -25.733 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 6 6
ATOM 104828 H "H4'" . DA J 6 100 ? -26.665 -12.820 -23.674 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 6 6
ATOM 104829 H "H3'" . DA J 6 100 ? -24.944 -14.904 -24.057 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 6 6
ATOM 104830 H "H2'" . DA J 6 100 ? -26.054 -16.540 -22.725 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 6 6
ATOM 104831 H "H2''" . DA J 6 100 ? -25.073 -15.773 -21.480 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 6 6
ATOM 104832 H "H1'" . DA J 6 100 ? -26.847 -14.361 -20.739 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 6 6
ATOM 104833 H H8 . DA J 6 100 ? -28.365 -17.261 -22.833 1.00 . ? 26 DA J H8 26 DA J H8 6 6
ATOM 104834 H H61 . DA J 6 100 ? -31.061 -19.208 -19.308 1.00 . ? 26 DA J H61 26 DA J H61 6 6
ATOM 104835 H H62 . DA J 6 100 ? -31.342 -18.792 -17.629 1.00 . ? 26 DA J H62 26 DA J H62 6 6
ATOM 104836 H H2 . DA J 6 100 ? -28.818 -15.175 -16.779 1.00 . ? 26 DA J H2 26 DA J H2 6 6
ATOM 104837 O OP3 . DG J 6 101 ? -22.487 -12.466 -21.956 1.00 . ? 27 DG J OP3 27 DG J OP1 6 6
ATOM 104838 P P . DG J 6 101 ? -23.059 -13.655 -22.629 1.00 . ? 27 DG J P 27 DG J P 6 6
ATOM 104839 O OP1 . DG J 6 101 ? -22.682 -13.952 -24.032 1.00 . ? 27 DG J OP1 27 DG J OP2 6 6
ATOM 104840 O "O5'" . DG J 6 101 ? -22.738 -14.943 -21.751 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 6 6
ATOM 104841 C "C5'" . DG J 6 101 ? -22.014 -14.830 -20.527 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 6 6
ATOM 104842 C "C4'" . DG J 6 101 ? -22.865 -15.300 -19.372 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 6 6
ATOM 104843 O "O4'" . DG J 6 101 ? -23.984 -16.056 -19.873 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 6 6
ATOM 104844 C "C3'" . DG J 6 101 ? -22.167 -16.240 -18.387 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 6 6
ATOM 104845 O "O3'" . DG J 6 101 ? -21.721 -15.515 -17.238 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 6 6
ATOM 104846 C "C2'" . DG J 6 101 ? -23.250 -17.236 -17.992 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 6 6
ATOM 104847 C "C1'" . DG J 6 101 ? -24.475 -16.820 -18.792 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 6 6
ATOM 104848 N N9 . DG J 6 101 ? -25.256 -17.928 -19.332 1.00 . ? 27 DG J N9 27 DG J N9 6 6
ATOM 104849 C C8 . DG J 6 101 ? -25.149 -18.490 -20.580 1.00 . ? 27 DG J C8 27 DG J C8 6 6
ATOM 104850 N N7 . DG J 6 101 ? -25.993 -19.466 -20.781 1.00 . ? 27 DG J N7 27 DG J N7 6 6
ATOM 104851 C C5 . DG J 6 101 ? -26.703 -19.554 -19.590 1.00 . ? 27 DG J C5 27 DG J C5 6 6
ATOM 104852 C C6 . DG J 6 101 ? -27.757 -20.429 -19.209 1.00 . ? 27 DG J C6 27 DG J C6 6 6
ATOM 104853 O O6 . DG J 6 101 ? -28.298 -21.326 -19.876 1.00 . ? 27 DG J O6 27 DG J O6 6 6
ATOM 104854 N N1 . DG J 6 101 ? -28.180 -20.182 -17.906 1.00 . ? 27 DG J N1 27 DG J N1 6 6
ATOM 104855 C C2 . DG J 6 101 ? -27.662 -19.215 -17.078 1.00 . ? 27 DG J C2 27 DG J C2 6 6
ATOM 104856 N N2 . DG J 6 101 ? -28.200 -19.127 -15.853 1.00 . ? 27 DG J N2 27 DG J N2 6 6
ATOM 104857 N N3 . DG J 6 101 ? -26.686 -18.390 -17.423 1.00 . ? 27 DG J N3 27 DG J N3 6 6
ATOM 104858 C C4 . DG J 6 101 ? -26.255 -18.615 -18.683 1.00 . ? 27 DG J C4 27 DG J C4 6 6
ATOM 104859 H "H5'" . DG J 6 101 ? -21.734 -13.790 -20.363 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 6 6
ATOM 104860 H "H5''" . DG J 6 101 ? -21.113 -15.441 -20.576 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 6 6
ATOM 104861 H "H4'" . DG J 6 101 ? -23.165 -14.419 -18.804 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 6 6
ATOM 104862 H "H3'" . DG J 6 101 ? -21.312 -16.733 -18.852 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 6 6
ATOM 104863 H "H2'" . DG J 6 101 ? -22.946 -18.261 -18.208 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 6 6
ATOM 104864 H "H2''" . DG J 6 101 ? -23.473 -17.178 -16.926 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 6 6
ATOM 104865 H "H1'" . DG J 6 101 ? -25.134 -16.182 -18.199 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 6 6
ATOM 104866 H H8 . DG J 6 101 ? -24.436 -18.157 -21.321 1.00 . ? 27 DG J H8 27 DG J H8 6 6
ATOM 104867 H H1 . DG J 6 101 ? -28.927 -20.759 -17.540 1.00 . ? 27 DG J H1 27 DG J H1 6 6
ATOM 104868 H H21 . DG J 6 101 ? -27.863 -18.433 -15.197 1.00 . ? 27 DG J H21 27 DG J H21 6 6
ATOM 104869 H H22 . DG J 6 101 ? -28.944 -19.748 -15.560 1.00 . ? 27 DG J H22 27 DG J H22 6 6
ATOM 104870 O OP3 . DC J 6 102 ? -19.954 -17.283 -17.004 1.00 . ? 28 DC J OP3 28 DC J OP1 6 6
ATOM 104871 P P . DC J 6 102 ? -20.573 -16.131 -16.301 1.00 . ? 28 DC J P 28 DC J P 6 6
ATOM 104872 O OP1 . DC J 6 102 ? -19.725 -15.003 -15.856 1.00 . ? 28 DC J OP1 28 DC J OP2 6 6
ATOM 104873 O "O5'" . DC J 6 102 ? -21.360 -16.691 -15.037 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 6 6
ATOM 104874 C "C5'" . DC J 6 102 ? -21.797 -15.813 -14.001 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 6 6
ATOM 104875 C "C4'" . DC J 6 102 ? -22.538 -16.586 -12.936 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 6 6
ATOM 104876 O "O4'" . DC J 6 102 ? -23.533 -17.424 -13.574 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 6 6
ATOM 104877 C "C3'" . DC J 6 102 ? -21.672 -17.529 -12.102 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 6 6
ATOM 104878 O "O3'" . DC J 6 102 ? -22.156 -17.597 -10.757 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 6 6
ATOM 104879 C "C2'" . DC J 6 102 ? -21.839 -18.866 -12.800 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 6 6
ATOM 104880 C "C1'" . DC J 6 102 ? -23.260 -18.796 -13.328 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 6 6
ATOM 104881 N N1 . DC J 6 102 ? -23.470 -19.528 -14.585 1.00 . ? 28 DC J N1 28 DC J N1 6 6
ATOM 104882 C C2 . DC J 6 102 ? -24.525 -20.439 -14.672 1.00 . ? 28 DC J C2 28 DC J C2 6 6
ATOM 104883 O O2 . DC J 6 102 ? -25.252 -20.618 -13.682 1.00 . ? 28 DC J O2 28 DC J O2 6 6
ATOM 104884 N N3 . DC J 6 102 ? -24.727 -21.106 -15.834 1.00 . ? 28 DC J N3 28 DC J N3 6 6
ATOM 104885 C C4 . DC J 6 102 ? -23.919 -20.891 -16.876 1.00 . ? 28 DC J C4 28 DC J C4 6 6
ATOM 104886 N N4 . DC J 6 102 ? -24.163 -21.561 -18.003 1.00 . ? 28 DC J N4 28 DC J N4 6 6
ATOM 104887 C C5 . DC J 6 102 ? -22.829 -19.977 -16.808 1.00 . ? 28 DC J C5 28 DC J C5 6 6
ATOM 104888 C C6 . DC J 6 102 ? -22.645 -19.322 -15.656 1.00 . ? 28 DC J C6 28 DC J C6 6 6
ATOM 104889 H "H5'" . DC J 6 102 ? -22.462 -15.058 -14.421 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 6 6
ATOM 104890 H "H5''" . DC J 6 102 ? -20.936 -15.320 -13.552 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 6 6
ATOM 104891 H "H4'" . DC J 6 102 ? -22.969 -15.861 -12.243 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 6 6
ATOM 104892 H "H3'" . DC J 6 102 ? -20.632 -17.202 -12.092 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 6 6
ATOM 104893 H "H2'" . DC J 6 102 ? -21.108 -18.991 -13.598 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 6 6
ATOM 104894 H "H2''" . DC J 6 102 ? -21.713 -19.695 -12.104 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 6 6
ATOM 104895 H "H1'" . DC J 6 102 ? -23.976 -19.158 -12.589 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 6 6
ATOM 104896 H H41 . DC J 6 102 ? -23.578 -21.425 -18.814 1.00 . ? 28 DC J H41 28 DC J H41 6 6
ATOM 104897 H H42 . DC J 6 102 ? -24.950 -22.201 -18.045 1.00 . ? 28 DC J H42 28 DC J H42 6 6
ATOM 104898 H H5 . DC J 6 102 ? -22.170 -19.818 -17.662 1.00 . ? 28 DC J H5 28 DC J H5 6 6
ATOM 104899 H H6 . DC J 6 102 ? -21.823 -18.609 -15.573 1.00 . ? 28 DC J H6 28 DC J H6 6 6
ATOM 104900 O OP3 . DA J 6 103 ? -19.954 -18.588 -10.102 1.00 . ? 29 DA J OP3 29 DA J OP1 6 6
ATOM 104901 P P . DA J 6 103 ? -21.370 -18.482 -9.673 1.00 . ? 29 DA J P 29 DA J P 6 6
ATOM 104902 O OP1 . DA J 6 103 ? -21.687 -17.945 -8.327 1.00 . ? 29 DA J OP1 29 DA J OP2 6 6
ATOM 104903 O "O5'" . DA J 6 103 ? -22.027 -19.926 -9.803 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 6 6
ATOM 104904 C "C5'" . DA J 6 103 ? -23.328 -20.182 -9.279 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 6 6
ATOM 104905 C "C4'" . DA J 6 103 ? -23.745 -21.603 -9.578 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 6 6
ATOM 104906 O "O4'" . DA J 6 103 ? -23.741 -21.802 -11.014 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 6 6
ATOM 104907 C "C3'" . DA J 6 103 ? -22.826 -22.679 -8.993 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 6 6
ATOM 104908 O "O3'" . DA J 6 103 ? -23.599 -23.704 -8.366 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 6 6
ATOM 104909 C "C2'" . DA J 6 103 ? -22.096 -23.235 -10.203 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 6 6
ATOM 104910 C "C1'" . DA J 6 103 ? -23.100 -23.027 -11.312 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 6 6
ATOM 104911 N N9 . DA J 6 103 ? -22.512 -22.922 -12.646 1.00 . ? 29 DA J N9 29 DA J N9 6 6
ATOM 104912 C C8 . DA J 6 103 ? -21.419 -22.183 -13.020 1.00 . ? 29 DA J C8 29 DA J C8 6 6
ATOM 104913 N N7 . DA J 6 103 ? -21.111 -22.297 -14.289 1.00 . ? 29 DA J N7 29 DA J N7 6 6
ATOM 104914 C C5 . DA J 6 103 ? -22.069 -23.169 -14.786 1.00 . ? 29 DA J C5 29 DA J C5 6 6
ATOM 104915 C C6 . DA J 6 103 ? -22.291 -23.696 -16.071 1.00 . ? 29 DA J C6 29 DA J C6 6 6
ATOM 104916 N N6 . DA J 6 103 ? -21.527 -23.413 -17.128 1.00 . ? 29 DA J N6 29 DA J N6 6 6
ATOM 104917 N N1 . DA J 6 103 ? -23.336 -24.537 -16.233 1.00 . ? 29 DA J N1 29 DA J N1 6 6
ATOM 104918 C C2 . DA J 6 103 ? -24.099 -24.825 -15.167 1.00 . ? 29 DA J C2 29 DA J C2 6 6
ATOM 104919 N N3 . DA J 6 103 ? -23.988 -24.395 -13.909 1.00 . ? 29 DA J N3 29 DA J N3 6 6
ATOM 104920 C C4 . DA J 6 103 ? -22.941 -23.560 -13.785 1.00 . ? 29 DA J C4 29 DA J C4 6 6
ATOM 104921 H "H5'" . DA J 6 103 ? -24.046 -19.497 -9.733 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 6 6
ATOM 104922 H "H5''" . DA J 6 103 ? -23.324 -20.031 -8.200 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 6 6
ATOM 104923 H "H4'" . DA J 6 103 ? -24.728 -21.755 -9.127 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 6 6
ATOM 104924 H "H3'" . DA J 6 103 ? -22.139 -22.253 -8.263 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 6 6
ATOM 104925 H "H2'" . DA J 6 103 ? -21.165 -22.699 -10.384 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 6 6
ATOM 104926 H "H2''" . DA J 6 103 ? -21.846 -24.287 -10.070 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 6 6
ATOM 104927 H "H1'" . DA J 6 103 ? -23.853 -23.817 -11.319 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 6 6
ATOM 104928 H H8 . DA J 6 103 ? -20.865 -21.563 -12.332 1.00 . ? 29 DA J H8 29 DA J H8 6 6
ATOM 104929 H H61 . DA J 6 103 ? -20.741 -22.789 -17.020 1.00 . ? 29 DA J H61 29 DA J H61 6 6
ATOM 104930 H H62 . DA J 6 103 ? -21.734 -23.816 -18.031 1.00 . ? 29 DA J H62 29 DA J H62 6 6
ATOM 104931 H H2 . DA J 6 103 ? -24.926 -25.511 -15.356 1.00 . ? 29 DA J H2 29 DA J H2 6 6
ATOM 104932 O OP3 . DG J 6 104 ? -21.656 -25.152 -7.769 1.00 . ? 30 DG J OP3 30 DG J OP1 6 6
ATOM 104933 P P . DG J 6 104 ? -22.931 -24.621 -7.231 1.00 . ? 30 DG J P 30 DG J P 6 6
ATOM 104934 O OP1 . DG J 6 104 ? -22.925 -23.856 -5.962 1.00 . ? 30 DG J OP1 30 DG J OP2 6 6
ATOM 104935 O "O5'" . DG J 6 104 ? -23.939 -25.843 -7.083 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 6 6
ATOM 104936 C "C5'" . DG J 6 104 ? -25.165 -25.863 -7.811 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 6 6
ATOM 104937 C "C4'" . DG J 6 104 ? -25.323 -27.178 -8.538 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 6 6
ATOM 104938 O "O4'" . DG J 6 104 ? -24.876 -27.012 -9.907 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 6 6
ATOM 104939 C "C3'" . DG J 6 104 ? -24.506 -28.341 -7.971 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 6 6
ATOM 104940 O "O3'" . DG J 6 104 ? -25.274 -29.549 -8.023 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 6 6
ATOM 104941 C "C2'" . DG J 6 104 ? -23.310 -28.422 -8.902 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 6 6
ATOM 104942 C "C1'" . DG J 6 104 ? -23.924 -28.012 -10.223 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 6 6
ATOM 104943 N N9 . DG J 6 104 ? -22.983 -27.452 -11.188 1.00 . ? 30 DG J N9 30 DG J N9 6 6
ATOM 104944 C C8 . DG J 6 104 ? -21.929 -26.611 -10.928 1.00 . ? 30 DG J C8 30 DG J C8 6 6
ATOM 104945 N N7 . DG J 6 104 ? -21.252 -26.287 -11.997 1.00 . ? 30 DG J N7 30 DG J N7 6 6
ATOM 104946 C C5 . DG J 6 104 ? -21.904 -26.952 -13.029 1.00 . ? 30 DG J C5 30 DG J C5 6 6
ATOM 104947 C C6 . DG J 6 104 ? -21.631 -26.983 -14.425 1.00 . ? 30 DG J C6 30 DG J C6 6 6
ATOM 104948 O O6 . DG J 6 104 ? -20.726 -26.408 -15.049 1.00 . ? 30 DG J O6 30 DG J O6 6 6
ATOM 104949 N N1 . DG J 6 104 ? -22.544 -27.784 -15.105 1.00 . ? 30 DG J N1 30 DG J N1 6 6
ATOM 104950 C C2 . DG J 6 104 ? -23.587 -28.463 -14.522 1.00 . ? 30 DG J C2 30 DG J C2 6 6
ATOM 104951 N N2 . DG J 6 104 ? -24.370 -29.178 -15.342 1.00 . ? 30 DG J N2 30 DG J N2 6 6
ATOM 104952 N N3 . DG J 6 104 ? -23.850 -28.443 -13.227 1.00 . ? 30 DG J N3 30 DG J N3 6 6
ATOM 104953 C C4 . DG J 6 104 ? -22.977 -27.673 -12.545 1.00 . ? 30 DG J C4 30 DG J C4 6 6
ATOM 104954 H "H5'" . DG J 6 104 ? -25.171 -25.050 -8.537 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 6 6
ATOM 104955 H "H5''" . DG J 6 104 ? -26.000 -25.733 -7.123 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 6 6
ATOM 104956 H "H4'" . DG J 6 104 ? -26.371 -27.469 -8.464 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 6 6
ATOM 104957 H "H3'" . DG J 6 104 ? -24.208 -28.148 -6.941 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 6 6
ATOM 104958 H "H2'" . DG J 6 104 ? -22.516 -27.744 -8.587 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 6 6
ATOM 104959 H "H2''" . DG J 6 104 ? -22.891 -29.428 -8.921 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 6 6
ATOM 104960 H "H1'" . DG J 6 104 ? -24.450 -28.847 -10.689 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 6 6
ATOM 104961 H H8 . DG J 6 104 ? -21.686 -26.251 -9.937 1.00 . ? 30 DG J H8 30 DG J H8 6 6
ATOM 104962 H H1 . DG J 6 104 ? -22.427 -27.870 -16.107 1.00 . ? 30 DG J H1 30 DG J H1 6 6
ATOM 104963 H H21 . DG J 6 104 ? -25.154 -29.696 -14.967 1.00 . ? 30 DG J H21 30 DG J H21 6 6
ATOM 104964 H H22 . DG J 6 104 ? -24.192 -29.206 -16.340 1.00 . ? 30 DG J H22 30 DG J H22 6 6
ATOM 104965 O OP3 . DT J 6 105 ? -23.374 -30.569 -6.787 1.00 . ? 31 DT J OP3 31 DT J OP1 6 6
ATOM 104966 P P . DT J 6 105 ? -24.662 -30.910 -7.431 1.00 . ? 31 DT J P 31 DT J P 6 6
ATOM 104967 O OP1 . DT J 6 105 ? -25.719 -31.582 -6.639 1.00 . ? 31 DT J OP1 31 DT J OP2 6 6
ATOM 104968 O "O5'" . DT J 6 105 ? -24.361 -31.795 -8.720 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 6 6
ATOM 104969 C "C5'" . DT J 6 105 ? -25.333 -31.922 -9.756 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 6 6
ATOM 104970 C "C4'" . DT J 6 105 ? -24.826 -32.832 -10.851 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 6 6
ATOM 104971 O "O4'" . DT J 6 105 ? -24.051 -32.042 -11.787 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 6 6
ATOM 104972 C "C3'" . DT J 6 105 ? -23.912 -33.970 -10.385 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 6 6
ATOM 104973 O "O3'" . DT J 6 105 ? -24.327 -35.204 -10.986 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 6 6
ATOM 104974 C "C2'" . DT J 6 105 ? -22.532 -33.558 -10.870 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 6 6
ATOM 104975 C "C1'" . DT J 6 105 ? -22.833 -32.699 -12.079 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 6 6
ATOM 104976 N N1 . DT J 6 105 ? -21.820 -31.668 -12.372 1.00 . ? 31 DT J N1 31 DT J N1 6 6
ATOM 104977 C C2 . DT J 6 105 ? -21.419 -31.494 -13.679 1.00 . ? 31 DT J C2 31 DT J C2 6 6
ATOM 104978 O O2 . DT J 6 105 ? -21.864 -32.151 -14.607 1.00 . ? 31 DT J O2 31 DT J O2 6 6
ATOM 104979 N N3 . DT J 6 105 ? -20.470 -30.519 -13.861 1.00 . ? 31 DT J N3 31 DT J N3 6 6
ATOM 104980 C C4 . DT J 6 105 ? -19.900 -29.721 -12.893 1.00 . ? 31 DT J C4 31 DT J C4 6 6
ATOM 104981 O O4 . DT J 6 105 ? -19.046 -28.892 -13.204 1.00 . ? 31 DT J O4 31 DT J O4 6 6
ATOM 104982 C C5 . DT J 6 105 ? -20.367 -29.956 -11.547 1.00 . ? 31 DT J C5 31 DT J C5 6 6
ATOM 104983 C C7 . DT J 6 105 ? -19.788 -29.144 -10.432 1.00 . ? 31 DT J C7 31 DT J C7 6 6
ATOM 104984 C C6 . DT J 6 105 ? -21.294 -30.906 -11.351 1.00 . ? 31 DT J C6 31 DT J C6 6 6
ATOM 104985 H "H5'" . DT J 6 105 ? -25.544 -30.940 -10.179 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 6 6
ATOM 104986 H "H5''" . DT J 6 105 ? -26.254 -32.339 -9.345 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 6 6
ATOM 104987 H "H4'" . DT J 6 105 ? -25.697 -33.303 -11.311 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 6 6
ATOM 104988 H "H3'" . DT J 6 105 ? -23.945 -34.075 -9.301 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 6 6
ATOM 104989 H "H2'" . DT J 6 105 ? -21.989 -33.011 -10.100 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 6 6
ATOM 104990 H "H2''" . DT J 6 105 ? -21.932 -34.425 -11.142 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 6 6
ATOM 104991 H "H1'" . DT J 6 105 ? -22.981 -33.310 -12.972 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 6 6
ATOM 104992 H H3 . DT J 6 105 ? -20.144 -30.369 -14.808 1.00 . ? 31 DT J H3 31 DT J H3 6 6
ATOM 104993 H H71 . DT J 6 105 ? -20.534 -29.013 -9.649 1.00 . ? 31 DT J H71 31 DT J H71 6 6
ATOM 104994 H H72 . DT J 6 105 ? -18.919 -29.660 -10.022 1.00 . ? 31 DT J H72 31 DT J H72 6 6
ATOM 104995 H H73 . DT J 6 105 ? -19.484 -28.169 -10.812 1.00 . ? 31 DT J H73 31 DT J H73 6 6
ATOM 104996 H H6 . DT J 6 105 ? -21.648 -31.086 -10.336 1.00 . ? 31 DT J H6 31 DT J H6 6 6
ATOM 104997 O OP3 . DT J 6 106 ? -24.239 -37.686 -11.042 1.00 . ? 32 DT J OP3 32 DT J OP1 6 6
ATOM 104998 P P . DT J 6 106 ? -23.368 -36.491 -10.925 1.00 . ? 32 DT J P 32 DT J P 6 6
ATOM 104999 O OP1 . DT J 6 106 ? -22.455 -36.363 -9.763 1.00 . ? 32 DT J OP1 32 DT J OP2 6 6
ATOM 105000 O "O5'" . DT J 6 106 ? -22.503 -36.386 -12.256 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 6 6
ATOM 105001 C "C5'" . DT J 6 106 ? -23.133 -36.399 -13.535 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 6 6
ATOM 105002 C "C4'" . DT J 6 106 ? -22.146 -36.827 -14.596 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 6 6
ATOM 105003 O "O4'" . DT J 6 106 ? -21.267 -35.713 -14.887 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 6 6
ATOM 105004 C "C3'" . DT J 6 106 ? -21.231 -37.986 -14.203 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 6 6
ATOM 105005 O "O3'" . DT J 6 106 ? -20.960 -38.808 -15.340 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 6 6
ATOM 105006 C "C2'" . DT J 6 106 ? -19.967 -37.294 -13.728 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 6 6
ATOM 105007 C "C1'" . DT J 6 106 ? -19.918 -36.066 -14.616 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 6 6
ATOM 105008 N N1 . DT J 6 106 ? -19.259 -34.899 -14.007 1.00 . ? 32 DT J N1 32 DT J N1 6 6
ATOM 105009 C C2 . DT J 6 106 ? -18.510 -34.083 -14.820 1.00 . ? 32 DT J C2 32 DT J C2 6 6
ATOM 105010 O O2 . DT J 6 106 ? -18.378 -34.275 -16.018 1.00 . ? 32 DT J O2 32 DT J O2 6 6
ATOM 105011 N N3 . DT J 6 106 ? -17.919 -33.026 -14.178 1.00 . ? 32 DT J N3 32 DT J N3 6 6
ATOM 105012 C C4 . DT J 6 106 ? -18.001 -32.711 -12.838 1.00 . ? 32 DT J C4 32 DT J C4 6 6
ATOM 105013 O O4 . DT J 6 106 ? -17.408 -31.726 -12.403 1.00 . ? 32 DT J O4 32 DT J O4 6 6
ATOM 105014 C C5 . DT J 6 106 ? -18.811 -33.607 -12.043 1.00 . ? 32 DT J C5 32 DT J C5 6 6
ATOM 105015 C C7 . DT J 6 106 ? -18.963 -33.335 -10.579 1.00 . ? 32 DT J C7 32 DT J C7 6 6
ATOM 105016 C C6 . DT J 6 106 ? -19.394 -34.647 -12.656 1.00 . ? 32 DT J C6 32 DT J C6 6 6
ATOM 105017 H "H5'" . DT J 6 106 ? -23.501 -35.401 -13.772 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 6 6
ATOM 105018 H "H5''" . DT J 6 106 ? -23.971 -37.097 -13.524 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 6 6
ATOM 105019 H "H4'" . DT J 6 106 ? -22.720 -37.160 -15.464 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 6 6
ATOM 105020 H "H3'" . DT J 6 106 ? -21.682 -38.595 -13.420 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 6 6
ATOM 105021 H "H2'" . DT J 6 106 ? -20.027 -37.036 -12.670 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 6 6
ATOM 105022 H "H2''" . DT J 6 106 ? -19.091 -37.930 -13.860 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 6 6
ATOM 105023 H "H1'" . DT J 6 106 ? -19.427 -36.288 -15.566 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 6 6
ATOM 105024 H H3 . DT J 6 106 ? -17.357 -32.414 -14.757 1.00 . ? 32 DT J H3 32 DT J H3 6 6
ATOM 105025 H H71 . DT J 6 106 ? -19.484 -34.167 -10.105 1.00 . ? 32 DT J H71 32 DT J H71 6 6
ATOM 105026 H H72 . DT J 6 106 ? -17.978 -33.219 -10.127 1.00 . ? 32 DT J H72 32 DT J H72 6 6
ATOM 105027 H H73 . DT J 6 106 ? -19.537 -32.418 -10.436 1.00 . ? 32 DT J H73 32 DT J H73 6 6
ATOM 105028 H H6 . DT J 6 106 ? -20.004 -35.326 -12.061 1.00 . ? 32 DT J H6 32 DT J H6 6 6
ATOM 105029 O OP3 . DT J 6 107 ? -21.874 -40.656 -13.951 1.00 . ? 33 DT J OP3 33 DT J OP1 6 6
ATOM 105030 P P . DT J 6 107 ? -21.304 -40.374 -15.289 1.00 . ? 33 DT J P 33 DT J P 6 6
ATOM 105031 O OP1 . DT J 6 107 ? -22.085 -40.710 -16.503 1.00 . ? 33 DT J OP1 33 DT J OP2 6 6
ATOM 105032 O "O5'" . DT J 6 107 ? -19.886 -41.088 -15.390 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 6 6
ATOM 105033 C "C5'" . DT J 6 107 ? -18.686 -40.376 -15.093 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 6 6
ATOM 105034 C "C4'" . DT J 6 107 ? -18.108 -39.782 -16.357 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 6 6
ATOM 105035 O "O4'" . DT J 6 107 ? -17.855 -38.372 -16.136 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 6 6
ATOM 105036 C "C3'" . DT J 6 107 ? -16.771 -40.385 -16.795 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 6 6
ATOM 105037 O "O3'" . DT J 6 107 ? -16.699 -40.454 -18.222 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 6 6
ATOM 105038 C "C2'" . DT J 6 107 ? -15.752 -39.399 -16.254 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 6 6
ATOM 105039 C "C1'" . DT J 6 107 ? -16.486 -38.080 -16.368 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 6 6
ATOM 105040 N N1 . DT J 6 107 ? -16.068 -37.059 -15.391 1.00 . ? 33 DT J N1 33 DT J N1 6 6
ATOM 105041 C C2 . DT J 6 107 ? -15.449 -35.922 -15.860 1.00 . ? 33 DT J C2 33 DT J C2 6 6
ATOM 105042 O O2 . DT J 6 107 ? -15.244 -35.715 -17.045 1.00 . ? 33 DT J O2 33 DT J O2 6 6
ATOM 105043 N N3 . DT J 6 107 ? -15.081 -35.029 -14.886 1.00 . ? 33 DT J N3 33 DT J N3 6 6
ATOM 105044 C C4 . DT J 6 107 ? -15.276 -35.153 -13.526 1.00 . ? 33 DT J C4 33 DT J C4 6 6
ATOM 105045 O O4 . DT J 6 107 ? -14.903 -34.257 -12.767 1.00 . ? 33 DT J O4 33 DT J O4 6 6
ATOM 105046 C C5 . DT J 6 107 ? -15.937 -36.366 -13.107 1.00 . ? 33 DT J C5 33 DT J C5 6 6
ATOM 105047 C C7 . DT J 6 107 ? -16.195 -36.581 -11.650 1.00 . ? 33 DT J C7 33 DT J C7 6 6
ATOM 105048 C C6 . DT J 6 107 ? -16.295 -37.253 -14.046 1.00 . ? 33 DT J C6 33 DT J C6 6 6
ATOM 105049 H "H5'" . DT J 6 107 ? -17.955 -41.052 -14.651 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 6 6
ATOM 105050 H "H5''" . DT J 6 107 ? -18.902 -39.572 -14.389 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 6 6
ATOM 105051 H "H4'" . DT J 6 107 ? -18.818 -39.971 -17.165 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 6 6
ATOM 105052 H "H3'" . DT J 6 107 ? -16.635 -41.382 -16.381 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 6 6
ATOM 105053 H "H2'" . DT J 6 107 ? -15.477 -39.632 -15.226 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 6 6
ATOM 105054 H "H2''" . DT J 6 107 ? -14.838 -39.404 -16.850 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 6 6
ATOM 105055 H "H1'" . DT J 6 107 ? -16.393 -37.663 -17.372 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 6 6
ATOM 105056 H H3 . DT J 6 107 ? -14.598 -34.198 -15.206 1.00 . ? 33 DT J H3 33 DT J H3 6 6
ATOM 105057 H H71 . DT J 6 107 ? -15.416 -37.219 -11.235 1.00 . ? 33 DT J H71 33 DT J H71 6 6
ATOM 105058 H H72 . DT J 6 107 ? -16.190 -35.620 -11.136 1.00 . ? 33 DT J H72 33 DT J H72 6 6
ATOM 105059 H H73 . DT J 6 107 ? -17.166 -37.059 -11.518 1.00 . ? 33 DT J H73 33 DT J H73 6 6
ATOM 105060 H H6 . DT J 6 107 ? -16.789 -38.172 -13.730 1.00 . ? 33 DT J H6 33 DT J H6 6 6
ATOM 105061 O OP3 . DC J 6 108 ? -16.498 -42.890 -18.663 1.00 . ? 34 DC J OP3 34 DC J OP1 6 6
ATOM 105062 P P . DC J 6 108 ? -15.820 -41.601 -18.920 1.00 . ? 34 DC J P 34 DC J P 6 6
ATOM 105063 O OP1 . DC J 6 108 ? -15.532 -41.193 -20.316 1.00 . ? 34 DC J OP1 34 DC J OP2 6 6
ATOM 105064 O "O5'" . DC J 6 108 ? -14.454 -41.602 -18.105 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 6 6
ATOM 105065 C "C5'" . DC J 6 108 ? -13.199 -41.675 -18.782 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 6 6
ATOM 105066 C "C4'" . DC J 6 108 ? -12.613 -40.293 -18.943 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 6 6
ATOM 105067 O "O4'" . DC J 6 108 ? -13.214 -39.409 -17.974 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 6 6
ATOM 105068 C "C3'" . DC J 6 108 ? -11.115 -40.195 -18.690 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 6 6
ATOM 105069 O "O3'" . DC J 6 108 ? -10.395 -40.424 -19.906 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 6 6
ATOM 105070 C "C2'" . DC J 6 108 ? -10.939 -38.763 -18.216 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 6 6
ATOM 105071 C "C1'" . DC J 6 108 ? -12.284 -38.406 -17.587 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 6 6
ATOM 105072 N N1 . DC J 6 108 ? -12.273 -38.351 -16.118 1.00 . ? 34 DC J N1 34 DC J N1 6 6
ATOM 105073 C C2 . DC J 6 108 ? -12.098 -37.117 -15.496 1.00 . ? 34 DC J C2 34 DC J C2 6 6
ATOM 105074 O O2 . DC J 6 108 ? -11.930 -36.112 -16.198 1.00 . ? 34 DC J O2 34 DC J O2 6 6
ATOM 105075 N N3 . DC J 6 108 ? -12.112 -37.048 -14.145 1.00 . ? 34 DC J N3 34 DC J N3 6 6
ATOM 105076 C C4 . DC J 6 108 ? -12.289 -38.155 -13.421 1.00 . ? 34 DC J C4 34 DC J C4 6 6
ATOM 105077 N N4 . DC J 6 108 ? -12.303 -38.035 -12.091 1.00 . ? 34 DC J N4 34 DC J N4 6 6
ATOM 105078 C C5 . DC J 6 108 ? -12.459 -39.433 -14.031 1.00 . ? 34 DC J C5 34 DC J C5 6 6
ATOM 105079 C C6 . DC J 6 108 ? -12.440 -39.484 -15.370 1.00 . ? 34 DC J C6 34 DC J C6 6 6
ATOM 105080 H "H5'" . DC J 6 108 ? -13.341 -42.119 -19.767 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 6 6
ATOM 105081 H "H5''" . DC J 6 108 ? -12.507 -42.293 -18.209 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 6 6
ATOM 105082 H "H4'" . DC J 6 108 ? -12.781 -39.979 -19.974 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 6 6
ATOM 105083 H "H3'" . DC J 6 108 ? -10.793 -40.918 -17.939 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 6 6
ATOM 105084 H "H2'" . DC J 6 108 ? -10.118 -38.677 -17.505 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 6 6
ATOM 105085 H "H2''" . DC J 6 108 ? -10.725 -38.092 -19.048 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 6 6
ATOM 105086 H "H1'" . DC J 6 108 ? -12.647 -37.448 -17.964 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 6 6
ATOM 105087 H H41 . DC J 6 108 ? -12.434 -38.852 -11.511 1.00 . ? 34 DC J H41 34 DC J H41 6 6
ATOM 105088 H H42 . DC J 6 108 ? -12.191 -37.126 -11.659 1.00 . ? 34 DC J H42 34 DC J H42 6 6
ATOM 105089 H H5 . DC J 6 108 ? -12.600 -40.333 -13.431 1.00 . ? 34 DC J H5 34 DC J H5 6 6
ATOM 105090 H H6 . DC J 6 108 ? -12.554 -40.446 -15.868 1.00 . ? 34 DC J H6 34 DC J H6 6 6
ATOM 105091 O OP3 . DC J 6 109 ? -8.749 -41.629 -18.471 1.00 . ? 35 DC J OP3 35 DC J OP1 6 6
ATOM 105092 P P . DC J 6 109 ? -9.064 -41.318 -19.885 1.00 . ? 35 DC J P 35 DC J P 6 6
ATOM 105093 O OP1 . DC J 6 109 ? -9.238 -42.422 -20.856 1.00 . ? 35 DC J OP1 35 DC J OP2 6 6
ATOM 105094 O "O5'" . DC J 6 109 ? -7.942 -40.344 -20.450 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 6 6
ATOM 105095 C "C5'" . DC J 6 109 ? -8.291 -39.073 -20.995 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 6 6
ATOM 105096 C "C4'" . DC J 6 109 ? -7.398 -38.000 -20.421 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 6 6
ATOM 105097 O "O4'" . DC J 6 109 ? -7.919 -37.596 -19.129 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 6 6
ATOM 105098 C "C3'" . DC J 6 109 ? -5.956 -38.446 -20.171 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 6 6
ATOM 105099 O "O3'" . DC J 6 109 ? -5.038 -37.406 -20.518 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 6 6
ATOM 105100 C "C2'" . DC J 6 109 ? -5.923 -38.722 -18.680 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 6 6
ATOM 105101 C "C1'" . DC J 6 109 ? -6.902 -37.703 -18.146 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 6 6
ATOM 105102 N N1 . DC J 6 109 ? -7.531 -38.076 -16.872 1.00 . ? 35 DC J N1 35 DC J N1 6 6
ATOM 105103 C C2 . DC J 6 109 ? -7.550 -37.144 -15.834 1.00 . ? 35 DC J C2 35 DC J C2 6 6
ATOM 105104 O O2 . DC J 6 109 ? -7.043 -36.029 -16.022 1.00 . ? 35 DC J O2 35 DC J O2 6 6
ATOM 105105 N N3 . DC J 6 109 ? -8.119 -37.481 -14.652 1.00 . ? 35 DC J N3 35 DC J N3 6 6
ATOM 105106 C C4 . DC J 6 109 ? -8.652 -38.695 -14.491 1.00 . ? 35 DC J C4 35 DC J C4 6 6
ATOM 105107 N N4 . DC J 6 109 ? -9.197 -38.986 -13.308 1.00 . ? 35 DC J N4 35 DC J N4 6 6
ATOM 105108 C C5 . DC J 6 109 ? -8.647 -39.665 -15.536 1.00 . ? 35 DC J C5 35 DC J C5 6 6
ATOM 105109 C C6 . DC J 6 109 ? -8.083 -39.314 -16.699 1.00 . ? 35 DC J C6 35 DC J C6 6 6
ATOM 105110 H "H5'" . DC J 6 109 ? -9.327 -38.844 -20.749 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 6 6
ATOM 105111 H "H5''" . DC J 6 109 ? -8.176 -39.093 -22.078 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 6 6
ATOM 105112 H "H4'" . DC J 6 109 ? -7.355 -37.182 -21.144 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 6 6
ATOM 105113 H "H3'" . DC J 6 109 ? -5.719 -39.337 -20.753 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 6 6
ATOM 105114 H "H2'" . DC J 6 109 ? -6.230 -39.744 -18.458 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 6 6
ATOM 105115 H "H2''" . DC J 6 109 ? -4.923 -38.582 -18.269 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 6 6
ATOM 105116 H "H1'" . DC J 6 109 ? -6.432 -36.724 -18.034 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 6 6
ATOM 105117 H H41 . DC J 6 109 ? -9.608 -39.896 -13.150 1.00 . ? 35 DC J H41 35 DC J H41 6 6
ATOM 105118 H H42 . DC J 6 109 ? -9.209 -38.298 -12.567 1.00 . ? 35 DC J H42 35 DC J H42 6 6
ATOM 105119 H H5 . DC J 6 109 ? -9.084 -40.653 -15.395 1.00 . ? 35 DC J H5 35 DC J H5 6 6
ATOM 105120 H H6 . DC J 6 109 ? -8.066 -40.030 -17.522 1.00 . ? 35 DC J H6 35 DC J H6 6 6
ATOM 105121 O OP3 . DA J 6 110 ? -3.657 -37.452 -22.593 1.00 . ? 36 DA J OP3 36 DA J OP1 6 6
ATOM 105122 P P . DA J 6 110 ? -3.615 -37.789 -21.151 1.00 . ? 36 DA J P 36 DA J P 6 6
ATOM 105123 O OP1 . DA J 6 110 ? -3.303 -39.175 -20.734 1.00 . ? 36 DA J OP1 36 DA J OP2 6 6
ATOM 105124 O "O5'" . DA J 6 110 ? -2.590 -36.800 -20.444 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 6 6
ATOM 105125 C "C5'" . DA J 6 110 ? -2.267 -35.540 -21.033 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 6 6
ATOM 105126 C "C4'" . DA J 6 110 ? -2.340 -34.441 -19.999 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 6 6
ATOM 105127 O "O4'" . DA J 6 110 ? -3.251 -34.839 -18.946 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 6 6
ATOM 105128 C "C3'" . DA J 6 110 ? -1.018 -34.127 -19.302 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 6 6
ATOM 105129 O "O3'" . DA J 6 110 ? -0.960 -32.744 -18.947 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 6 6
ATOM 105130 C "C2'" . DA J 6 110 ? -1.067 -34.999 -18.061 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 6 6
ATOM 105131 C "C1'" . DA J 6 110 ? -2.549 -35.021 -17.723 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 6 6
ATOM 105132 N N9 . DA J 6 110 ? -3.011 -36.271 -17.125 1.00 . ? 36 DA J N9 36 DA J N9 6 6
ATOM 105133 C C8 . DA J 6 110 ? -3.005 -37.523 -17.688 1.00 . ? 36 DA J C8 36 DA J C8 6 6
ATOM 105134 N N7 . DA J 6 110 ? -3.490 -38.457 -16.904 1.00 . ? 36 DA J N7 36 DA J N7 6 6
ATOM 105135 C C5 . DA J 6 110 ? -3.840 -37.773 -15.750 1.00 . ? 36 DA J C5 36 DA J C5 6 6
ATOM 105136 C C6 . DA J 6 110 ? -4.414 -38.195 -14.540 1.00 . ? 36 DA J C6 36 DA J C6 6 6
ATOM 105137 N N6 . DA J 6 110 ? -4.753 -39.460 -14.287 1.00 . ? 36 DA J N6 36 DA J N6 6 6
ATOM 105138 N N1 . DA J 6 110 ? -4.631 -37.263 -13.589 1.00 . ? 36 DA J N1 36 DA J N1 6 6
ATOM 105139 C C2 . DA J 6 110 ? -4.295 -35.992 -13.849 1.00 . ? 36 DA J C2 36 DA J C2 6 6
ATOM 105140 N N3 . DA J 6 110 ? -3.757 -35.472 -14.950 1.00 . ? 36 DA J N3 36 DA J N3 6 6
ATOM 105141 C C4 . DA J 6 110 ? -3.550 -36.426 -15.872 1.00 . ? 36 DA J C4 36 DA J C4 6 6
ATOM 105142 H "H5'" . DA J 6 110 ? -2.973 -35.321 -21.835 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 6 6
ATOM 105143 H "H5''" . DA J 6 110 ? -1.259 -35.575 -21.446 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 6 6
ATOM 105144 H "H4'" . DA J 6 110 ? -2.647 -33.527 -20.510 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 6 6
ATOM 105145 H "H3'" . DA J 6 110 ? -0.168 -34.370 -19.939 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 6 6
ATOM 105146 H "H2'" . DA J 6 110 ? -0.673 -35.997 -18.258 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 6 6
ATOM 105147 H "H2''" . DA J 6 110 ? -0.483 -34.568 -17.249 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 6 6
ATOM 105148 H "H1'" . DA J 6 110 ? -2.811 -34.198 -17.055 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 6 6
ATOM 105149 H H8 . DA J 6 110 ? -2.639 -37.720 -18.687 1.00 . ? 36 DA J H8 36 DA J H8 6 6
ATOM 105150 H H61 . DA J 6 110 ? -4.595 -40.164 -14.996 1.00 . ? 36 DA J H61 36 DA J H61 6 6
ATOM 105151 H H62 . DA J 6 110 ? -5.170 -39.715 -13.402 1.00 . ? 36 DA J H62 36 DA J H62 6 6
ATOM 105152 H H2 . DA J 6 110 ? -4.489 -35.284 -13.044 1.00 . ? 36 DA J H2 36 DA J H2 6 6
ATOM 105153 O OP3 . DA J 6 111 ? 1.516 -33.081 -18.836 1.00 . ? 37 DA J OP3 37 DA J OP1 6 6
ATOM 105154 P P . DA J 6 111 ? 0.465 -32.046 -18.697 1.00 . ? 37 DA J P 37 DA J P 6 6
ATOM 105155 O OP1 . DA J 6 111 ? 0.532 -30.818 -19.523 1.00 . ? 37 DA J OP1 37 DA J OP2 6 6
ATOM 105156 O "O5'" . DA J 6 111 ? 0.417 -31.616 -17.167 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 6 6
ATOM 105157 C "C5'" . DA J 6 111 ? -0.801 -31.698 -16.429 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 6 6
ATOM 105158 C "C4'" . DA J 6 111 ? -0.523 -32.064 -14.990 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 6 6
ATOM 105159 O "O4'" . DA J 6 111 ? -1.015 -33.403 -14.740 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 6 6
ATOM 105160 C "C3'" . DA J 6 111 ? 0.956 -32.078 -14.587 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 6 6
ATOM 105161 O "O3'" . DA J 6 111 ? 1.125 -31.406 -13.335 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 6 6
ATOM 105162 C "C2'" . DA J 6 111 ? 1.276 -33.557 -14.444 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 6 6
ATOM 105163 C "C1'" . DA J 6 111 ? -0.051 -34.104 -13.982 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 6 6
ATOM 105164 N N9 . DA J 6 111 ? -0.250 -35.537 -14.200 1.00 . ? 37 DA J N9 37 DA J N9 6 6
ATOM 105165 C C8 . DA J 6 111 ? 0.124 -36.294 -15.282 1.00 . ? 37 DA J C8 37 DA J C8 6 6
ATOM 105166 N N7 . DA J 6 111 ? -0.198 -37.562 -15.177 1.00 . ? 37 DA J N7 37 DA J N7 6 6
ATOM 105167 C C5 . DA J 6 111 ? -0.824 -37.644 -13.941 1.00 . ? 37 DA J C5 37 DA J C5 6 6
ATOM 105168 C C6 . DA J 6 111 ? -1.397 -38.721 -13.240 1.00 . ? 37 DA J C6 37 DA J C6 6 6
ATOM 105169 N N6 . DA J 6 111 ? -1.435 -39.974 -13.703 1.00 . ? 37 DA J N6 37 DA J N6 6 6
ATOM 105170 N N1 . DA J 6 111 ? -1.939 -38.464 -12.031 1.00 . ? 37 DA J N1 37 DA J N1 6 6
ATOM 105171 C C2 . DA J 6 111 ? -1.901 -37.207 -11.564 1.00 . ? 37 DA J C2 37 DA J C2 6 6
ATOM 105172 N N3 . DA J 6 111 ? -1.393 -36.114 -12.130 1.00 . ? 37 DA J N3 37 DA J N3 6 6
ATOM 105173 C C4 . DA J 6 111 ? -0.863 -36.404 -13.330 1.00 . ? 37 DA J C4 37 DA J C4 6 6
ATOM 105174 H "H5'" . DA J 6 111 ? -1.444 -32.458 -16.873 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 6 6
ATOM 105175 H "H5''" . DA J 6 111 ? -1.314 -30.736 -16.460 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 6 6
ATOM 105176 H "H4'" . DA J 6 111 ? -1.006 -31.310 -14.366 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 6 6
ATOM 105177 H "H3'" . DA J 6 111 ? 1.577 -31.595 -15.341 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 6 6
ATOM 105178 H "H2'" . DA J 6 111 ? 1.593 -33.987 -15.394 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 6 6
ATOM 105179 H "H2''" . DA J 6 111 ? 2.077 -33.723 -13.725 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 6 6
ATOM 105180 H "H1'" . DA J 6 111 ? -0.222 -33.881 -12.926 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 6 6
ATOM 105181 H H8 . DA J 6 111 ? 0.639 -35.884 -16.139 1.00 . ? 37 DA J H8 37 DA J H8 6 6
ATOM 105182 H H61 . DA J 6 111 ? -1.039 -40.195 -14.607 1.00 . ? 37 DA J H61 37 DA J H61 6 6
ATOM 105183 H H62 . DA J 6 111 ? -1.856 -40.707 -13.150 1.00 . ? 37 DA J H62 37 DA J H62 6 6
ATOM 105184 H H2 . DA J 6 111 ? -2.349 -37.059 -10.581 1.00 . ? 37 DA J H2 37 DA J H2 6 6
ATOM 105185 O OP3 . DA J 6 112 ? 3.536 -32.082 -13.274 1.00 . ? 38 DA J OP3 38 DA J OP1 6 6
ATOM 105186 P P . DA J 6 112 ? 2.597 -31.026 -12.822 1.00 . ? 38 DA J P 38 DA J P 6 6
ATOM 105187 O OP1 . DA J 6 112 ? 2.850 -29.613 -13.193 1.00 . ? 38 DA J OP1 38 DA J OP2 6 6
ATOM 105188 O "O5'" . DA J 6 112 ? 2.473 -31.106 -11.239 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 6 6
ATOM 105189 C "C5'" . DA J 6 112 ? 1.410 -30.441 -10.559 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 6 6
ATOM 105190 C "C4'" . DA J 6 112 ? 1.048 -31.186 -9.295 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 6 6
ATOM 105191 O "O4'" . DA J 6 112 ? 0.608 -32.522 -9.642 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 6 6
ATOM 105192 C "C3'" . DA J 6 112 ? 2.200 -31.378 -8.310 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 6 6
ATOM 105193 O "O3'" . DA J 6 112 ? 1.720 -31.375 -6.962 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 6 6
ATOM 105194 C "C2'" . DA J 6 112 ? 2.741 -32.745 -8.677 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 6 6
ATOM 105195 C "C1'" . DA J 6 112 ? 1.478 -33.488 -9.066 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 6 6
ATOM 105196 N N9 . DA J 6 112 ? 1.678 -34.553 -10.045 1.00 . ? 38 DA J N9 38 DA J N9 6 6
ATOM 105197 C C8 . DA J 6 112 ? 2.249 -34.453 -11.287 1.00 . ? 38 DA J C8 38 DA J C8 6 6
ATOM 105198 N N7 . DA J 6 112 ? 2.308 -35.592 -11.935 1.00 . ? 38 DA J N7 38 DA J N7 6 6
ATOM 105199 C C5 . DA J 6 112 ? 1.730 -36.502 -11.060 1.00 . ? 38 DA J C5 38 DA J C5 6 6
ATOM 105200 C C6 . DA J 6 112 ? 1.490 -37.884 -11.155 1.00 . ? 38 DA J C6 38 DA J C6 6 6
ATOM 105201 N N6 . DA J 6 112 ? 1.816 -38.617 -12.220 1.00 . ? 38 DA J N6 38 DA J N6 6 6
ATOM 105202 N N1 . DA J 6 112 ? 0.894 -38.492 -10.104 1.00 . ? 38 DA J N1 38 DA J N1 6 6
ATOM 105203 C C2 . DA J 6 112 ? 0.566 -37.749 -9.036 1.00 . ? 38 DA J C2 38 DA J C2 6 6
ATOM 105204 N N3 . DA J 6 112 ? 0.740 -36.444 -8.833 1.00 . ? 38 DA J N3 38 DA J N3 6 6
ATOM 105205 C C4 . DA J 6 112 ? 1.334 -35.875 -9.894 1.00 . ? 38 DA J C4 38 DA J C4 6 6
ATOM 105206 H "H5'" . DA J 6 112 ? 0.534 -30.394 -11.208 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 6 6
ATOM 105207 H "H5''" . DA J 6 112 ? 1.718 -29.429 -10.300 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 6 6
ATOM 105208 H "H4'" . DA J 6 112 ? 0.287 -30.603 -8.776 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 6 6
ATOM 105209 H "H3'" . DA J 6 112 ? 2.951 -30.597 -8.425 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 6 6
ATOM 105210 H "H2'" . DA J 6 112 ? 3.454 -32.683 -9.500 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 6 6
ATOM 105211 H "H2''" . DA J 6 112 ? 3.251 -33.211 -7.834 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 6 6
ATOM 105212 H "H1'" . DA J 6 112 ? 0.985 -33.909 -8.189 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 6 6
ATOM 105213 H H8 . DA J 6 112 ? 2.613 -33.520 -11.693 1.00 . ? 38 DA J H8 38 DA J H8 6 6
ATOM 105214 H H61 . DA J 6 112 ? 2.263 -38.187 -13.023 1.00 . ? 38 DA J H61 38 DA J H61 6 6
ATOM 105215 H H62 . DA J 6 112 ? 1.603 -39.603 -12.236 1.00 . ? 38 DA J H62 38 DA J H62 6 6
ATOM 105216 H H2 . DA J 6 112 ? 0.092 -38.291 -8.216 1.00 . ? 38 DA J H2 38 DA J H2 6 6
ATOM 105217 O OP3 . DT J 6 113 ? 4.112 -31.522 -6.274 1.00 . ? 39 DT J OP3 39 DT J OP1 6 6
ATOM 105218 P P . DT J 6 113 ? 2.760 -31.218 -5.749 1.00 . ? 39 DT J P 39 DT J P 6 6
ATOM 105219 O OP1 . DT J 6 113 ? 2.515 -29.916 -5.089 1.00 . ? 39 DT J OP1 39 DT J OP2 6 6
ATOM 105220 O "O5'" . DT J 6 113 ? 2.357 -32.380 -4.740 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 6 6
ATOM 105221 C "C5'" . DT J 6 113 ? 1.270 -33.256 -5.032 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 6 6
ATOM 105222 C "C4'" . DT J 6 113 ? 1.480 -34.595 -4.363 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 6 6
ATOM 105223 O "O4'" . DT J 6 113 ? 1.706 -35.598 -5.384 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 6 6
ATOM 105224 C "C3'" . DT J 6 113 ? 2.688 -34.670 -3.428 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 6 6
ATOM 105225 O "O3'" . DT J 6 113 ? 2.401 -35.516 -2.309 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 6 6
ATOM 105226 C "C2'" . DT J 6 113 ? 3.766 -35.278 -4.306 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 6 6
ATOM 105227 C "C1'" . DT J 6 113 ? 2.972 -36.213 -5.195 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 6 6
ATOM 105228 N N1 . DT J 6 113 ? 3.571 -36.441 -6.521 1.00 . ? 39 DT J N1 39 DT J N1 6 6
ATOM 105229 C C2 . DT J 6 113 ? 3.405 -37.673 -7.110 1.00 . ? 39 DT J C2 39 DT J C2 6 6
ATOM 105230 O O2 . DT J 6 113 ? 2.786 -38.585 -6.585 1.00 . ? 39 DT J O2 39 DT J O2 6 6
ATOM 105231 N N3 . DT J 6 113 ? 3.995 -37.801 -8.340 1.00 . ? 39 DT J N3 39 DT J N3 6 6
ATOM 105232 C C4 . DT J 6 113 ? 4.715 -36.845 -9.025 1.00 . ? 39 DT J C4 39 DT J C4 6 6
ATOM 105233 O O4 . DT J 6 113 ? 5.176 -37.102 -10.135 1.00 . ? 39 DT J O4 39 DT J O4 6 6
ATOM 105234 C C5 . DT J 6 113 ? 4.852 -35.578 -8.347 1.00 . ? 39 DT J C5 39 DT J C5 6 6
ATOM 105235 C C7 . DT J 6 113 ? 5.649 -34.493 -8.999 1.00 . ? 39 DT J C7 39 DT J C7 6 6
ATOM 105236 C C6 . DT J 6 113 ? 4.280 -35.435 -7.143 1.00 . ? 39 DT J C6 39 DT J C6 6 6
ATOM 105237 H "H5'" . DT J 6 113 ? 1.196 -33.403 -6.110 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 6 6
ATOM 105238 H "H5''" . DT J 6 113 ? 0.340 -32.817 -4.668 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 6 6
ATOM 105239 H "H4'" . DT J 6 113 ? 0.598 -34.797 -3.751 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 6 6
ATOM 105240 H "H3'" . DT J 6 113 ? 2.968 -33.681 -3.068 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 6 6
ATOM 105241 H "H2'" . DT J 6 113 ? 4.291 -34.512 -4.877 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 6 6
ATOM 105242 H "H2''" . DT J 6 113 ? 4.508 -35.814 -3.713 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 6 6
ATOM 105243 H "H1'" . DT J 6 113 ? 2.813 -37.179 -4.711 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 6 6
ATOM 105244 H H3 . DT J 6 113 ? 3.894 -38.701 -8.794 1.00 . ? 39 DT J H3 39 DT J H3 6 6
ATOM 105245 H H71 . DT J 6 113 ? 6.694 -34.203 -8.899 1.00 . ? 39 DT J H71 39 DT J H71 6 6
ATOM 105246 H H72 . DT J 6 113 ? 6.126 -35.365 -9.445 1.00 . ? 39 DT J H72 39 DT J H72 6 6
ATOM 105247 H H73 . DT J 6 113 ? 5.638 -34.120 -7.976 1.00 . ? 39 DT J H73 39 DT J H73 6 6
ATOM 105248 H H6 . DT J 6 113 ? 4.381 -34.478 -6.631 1.00 . ? 39 DT J H6 39 DT J H6 6 6
ATOM 105249 O OP3 . DA J 6 114 ? 2.823 -35.598 0.147 1.00 . ? 40 DA J OP3 40 DA J OP1 6 6
ATOM 105250 P P . DA J 6 114 ? 3.507 -35.729 -1.162 1.00 . ? 40 DA J P 40 DA J P 6 6
ATOM 105251 O OP1 . DA J 6 114 ? 4.681 -34.872 -1.457 1.00 . ? 40 DA J OP1 40 DA J OP2 6 6
ATOM 105252 O "O5'" . DA J 6 114 ? 3.944 -37.250 -1.333 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 6 6
ATOM 105253 C "C5'" . DA J 6 114 ? 3.283 -38.282 -0.601 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 6 6
ATOM 105254 C "C4'" . DA J 6 114 ? 3.424 -39.604 -1.316 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 6 6
ATOM 105255 O "O4'" . DA J 6 114 ? 3.385 -39.392 -2.744 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 6 6
ATOM 105256 C "C3'" . DA J 6 114 ? 4.741 -40.325 -1.061 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 6 6
ATOM 105257 O "O3'" . DA J 6 114 ? 4.630 -41.169 0.088 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 6 6
ATOM 105258 C "C2'" . DA J 6 114 ? 4.926 -41.153 -2.319 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 6 6
ATOM 105259 C "C1'" . DA J 6 114 ? 4.218 -40.341 -3.400 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 6 6
ATOM 105260 N N9 . DA J 6 114 ? 5.117 -39.604 -4.287 1.00 . ? 40 DA J N9 40 DA J N9 6 6
ATOM 105261 C C8 . DA J 6 114 ? 5.443 -38.272 -4.223 1.00 . ? 40 DA J C8 40 DA J C8 6 6
ATOM 105262 N N7 . DA J 6 114 ? 6.268 -37.883 -5.165 1.00 . ? 40 DA J N7 40 DA J N7 6 6
ATOM 105263 C C5 . DA J 6 114 ? 6.504 -39.037 -5.897 1.00 . ? 40 DA J C5 40 DA J C5 6 6
ATOM 105264 C C6 . DA J 6 114 ? 7.293 -39.291 -7.031 1.00 . ? 40 DA J C6 40 DA J C6 6 6
ATOM 105265 N N6 . DA J 6 114 ? 8.007 -38.356 -7.656 1.00 . ? 40 DA J N6 40 DA J N6 6 6
ATOM 105266 N N1 . DA J 6 114 ? 7.318 -40.553 -7.508 1.00 . ? 40 DA J N1 40 DA J N1 6 6
ATOM 105267 C C2 . DA J 6 114 ? 6.588 -41.489 -6.886 1.00 . ? 40 DA J C2 40 DA J C2 6 6
ATOM 105268 N N3 . DA J 6 114 ? 5.802 -41.372 -5.817 1.00 . ? 40 DA J N3 40 DA J N3 6 6
ATOM 105269 C C4 . DA J 6 114 ? 5.805 -40.106 -5.364 1.00 . ? 40 DA J C4 40 DA J C4 6 6
ATOM 105270 H "H5'" . DA J 6 114 ? 2.225 -38.041 -0.505 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 6 6
ATOM 105271 H "H5''" . DA J 6 114 ? 3.722 -38.364 0.394 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 6 6
ATOM 105272 H "H4'" . DA J 6 114 ? 2.631 -40.262 -0.954 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 6 6
ATOM 105273 H "H3'" . DA J 6 114 ? 5.557 -39.618 -0.910 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 6 6
ATOM 105274 H "H2'" . DA J 6 114 ? 5.984 -41.303 -2.542 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 6 6
ATOM 105275 H "H2''" . DA J 6 114 ? 4.473 -42.139 -2.215 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 6 6
ATOM 105276 H "H1'" . DA J 6 114 ? 3.581 -40.980 -4.012 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 6 6
ATOM 105277 H H8 . DA J 6 114 ? 5.056 -37.608 -3.464 1.00 . ? 40 DA J H8 40 DA J H8 6 6
ATOM 105278 H H61 . DA J 6 114 ? 7.989 -37.410 -7.305 1.00 . ? 40 DA J H61 40 DA J H61 6 6
ATOM 105279 H H62 . DA J 6 114 ? 8.562 -38.594 -8.468 1.00 . ? 40 DA J H62 40 DA J H62 6 6
ATOM 105280 H H2 . DA J 6 114 ? 6.642 -42.490 -7.320 1.00 . ? 40 DA J H2 40 DA J H2 6 6
ATOM 105281 O OP3 . DC J 6 115 ? 5.165 -41.736 2.448 1.00 . ? 41 DC J OP3 41 DC J OP1 6 6
ATOM 105282 P P . DC J 6 115 ? 5.739 -41.089 1.244 1.00 . ? 41 DC J P 41 DC J P 6 6
ATOM 105283 O OP1 . DC J 6 115 ? 6.241 -39.697 1.333 1.00 . ? 41 DC J OP1 41 DC J OP2 6 6
ATOM 105284 O "O5'" . DC J 6 115 ? 6.920 -42.012 0.711 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 6 6
ATOM 105285 C "C5'" . DC J 6 115 ? 6.652 -43.108 -0.162 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 6 6
ATOM 105286 C "C4'" . DC J 6 115 ? 7.869 -43.411 -1.002 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 6 6
ATOM 105287 O "O4'" . DC J 6 115 ? 7.881 -42.530 -2.140 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 6 6
ATOM 105288 C "C3'" . DC J 6 115 ? 9.211 -43.178 -0.309 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 6 6
ATOM 105289 O "O3'" . DC J 6 115 ? 9.725 -44.408 0.210 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 6 6
ATOM 105290 C "C2'" . DC J 6 115 ? 10.116 -42.649 -1.414 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 6 6
ATOM 105291 C "C1'" . DC J 6 115 ? 9.206 -42.468 -2.622 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 6 6
ATOM 105292 N N1 . DC J 6 115 ? 9.380 -41.186 -3.321 1.00 . ? 41 DC J N1 41 DC J N1 6 6
ATOM 105293 C C2 . DC J 6 115 ? 9.803 -41.201 -4.647 1.00 . ? 41 DC J C2 41 DC J C2 6 6
ATOM 105294 O O2 . DC J 6 115 ? 10.001 -42.295 -5.198 1.00 . ? 41 DC J O2 41 DC J O2 6 6
ATOM 105295 N N3 . DC J 6 115 ? 9.986 -40.030 -5.299 1.00 . ? 41 DC J N3 41 DC J N3 6 6
ATOM 105296 C C4 . DC J 6 115 ? 9.762 -38.875 -4.669 1.00 . ? 41 DC J C4 41 DC J C4 6 6
ATOM 105297 N N4 . DC J 6 115 ? 9.964 -37.744 -5.347 1.00 . ? 41 DC J N4 41 DC J N4 6 6
ATOM 105298 C C5 . DC J 6 115 ? 9.322 -38.829 -3.314 1.00 . ? 41 DC J C5 41 DC J C5 6 6
ATOM 105299 C C6 . DC J 6 115 ? 9.143 -39.999 -2.685 1.00 . ? 41 DC J C6 41 DC J C6 6 6
ATOM 105300 H "H5'" . DC J 6 115 ? 5.819 -42.857 -0.819 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 6 6
ATOM 105301 H "H5''" . DC J 6 115 ? 6.391 -43.990 0.423 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 6 6
ATOM 105302 H "H4'" . DC J 6 115 ? 7.832 -44.468 -1.274 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 6 6
ATOM 105303 H "H3'" . DC J 6 115 ? 9.108 -42.464 0.507 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 6 6
ATOM 105304 H "H2'" . DC J 6 115 ? 10.600 -41.718 -1.119 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 6 6
ATOM 105305 H "H2''" . DC J 6 115 ? 10.903 -43.364 -1.657 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 6 6
ATOM 105306 H "H1'" . DC J 6 115 ? 9.343 -43.277 -3.340 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 6 6
ATOM 105307 H H41 . DC J 6 115 ? 9.805 -36.850 -4.898 1.00 . ? 41 DC J H41 41 DC J H41 6 6
ATOM 105308 H H42 . DC J 6 115 ? 10.262 -37.784 -6.310 1.00 . ? 41 DC J H42 41 DC J H42 6 6
ATOM 105309 H H5 . DC J 6 115 ? 9.140 -37.880 -2.808 1.00 . ? 41 DC J H5 41 DC J H5 6 6
ATOM 105310 H H6 . DC J 6 115 ? 8.798 -40.003 -1.651 1.00 . ? 41 DC J H6 41 DC J H6 6 6
ATOM 105311 O OP3 . DA J 6 116 ? 11.288 -45.641 1.699 1.00 . ? 42 DA J OP3 42 DA J OP1 6 6
ATOM 105312 P P . DA J 6 116 ? 11.210 -44.452 0.818 1.00 . ? 42 DA J P 42 DA J P 6 6
ATOM 105313 O OP1 . DA J 6 116 ? 11.526 -43.115 1.371 1.00 . ? 42 DA J OP1 42 DA J OP2 6 6
ATOM 105314 O "O5'" . DA J 6 116 ? 12.140 -44.713 -0.446 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 6 6
ATOM 105315 C "C5'" . DA J 6 116 ? 12.185 -46.000 -1.063 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 6 6
ATOM 105316 C "C4'" . DA J 6 116 ? 13.157 -45.995 -2.219 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 6 6
ATOM 105317 O "O4'" . DA J 6 116 ? 12.841 -44.883 -3.093 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 6 6
ATOM 105318 C "C3'" . DA J 6 116 ? 14.629 -45.817 -1.832 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 6 6
ATOM 105319 O "O3'" . DA J 6 116 ? 15.457 -46.679 -2.617 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 6 6
ATOM 105320 C "C2'" . DA J 6 116 ? 14.912 -44.367 -2.179 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 6 6
ATOM 105321 C "C1'" . DA J 6 116 ? 14.035 -44.190 -3.397 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 6 6
ATOM 105322 N N9 . DA J 6 116 ? 13.693 -42.807 -3.717 1.00 . ? 42 DA J N9 42 DA J N9 6 6
ATOM 105323 C C8 . DA J 6 116 ? 13.222 -41.834 -2.872 1.00 . ? 42 DA J C8 42 DA J C8 6 6
ATOM 105324 N N7 . DA J 6 116 ? 13.023 -40.677 -3.457 1.00 . ? 42 DA J N7 42 DA J N7 6 6
ATOM 105325 C C5 . DA J 6 116 ? 13.384 -40.906 -4.778 1.00 . ? 42 DA J C5 42 DA J C5 6 6
ATOM 105326 C C6 . DA J 6 116 ? 13.404 -40.073 -5.912 1.00 . ? 42 DA J C6 42 DA J C6 6 6
ATOM 105327 N N6 . DA J 6 116 ? 13.038 -38.792 -5.893 1.00 . ? 42 DA J N6 42 DA J N6 6 6
ATOM 105328 N N1 . DA J 6 116 ? 13.820 -40.611 -7.080 1.00 . ? 42 DA J N1 42 DA J N1 6 6
ATOM 105329 C C2 . DA J 6 116 ? 14.190 -41.901 -7.096 1.00 . ? 42 DA J C2 42 DA J C2 6 6
ATOM 105330 N N3 . DA J 6 116 ? 14.216 -42.783 -6.096 1.00 . ? 42 DA J N3 42 DA J N3 6 6
ATOM 105331 C C4 . DA J 6 116 ? 13.796 -42.214 -4.952 1.00 . ? 42 DA J C4 42 DA J C4 6 6
ATOM 105332 H "H5'" . DA J 6 116 ? 11.193 -46.261 -1.435 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 6 6
ATOM 105333 H "H5''" . DA J 6 116 ? 12.498 -46.747 -0.333 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 6 6
ATOM 105334 H "H4'" . DA J 6 116 ? 13.080 -46.966 -2.715 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 6 6
ATOM 105335 H "H3'" . DA J 6 116 ? 14.792 -46.025 -0.775 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 6 6
ATOM 105336 H "H2'" . DA J 6 116 ? 14.630 -43.700 -1.364 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 6 6
ATOM 105337 H "H2''" . DA J 6 116 ? 15.970 -44.206 -2.388 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 6 6
ATOM 105338 H "H1'" . DA J 6 116 ? 14.483 -44.656 -4.277 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 6 6
ATOM 105339 H H8 . DA J 6 116 ? 13.035 -42.007 -1.820 1.00 . ? 42 DA J H8 42 DA J H8 6 6
ATOM 105340 H H61 . DA J 6 116 ? 12.727 -38.381 -5.023 1.00 . ? 42 DA J H61 42 DA J H61 6 6
ATOM 105341 H H62 . DA J 6 116 ? 13.070 -38.235 -6.737 1.00 . ? 42 DA J H62 42 DA J H62 6 6
ATOM 105342 H H2 . DA J 6 116 ? 14.518 -42.282 -8.065 1.00 . ? 42 DA J H2 42 DA J H2 6 6
ATOM 105343 O OP3 . DC J 6 117 ? 16.443 -48.912 -2.198 1.00 . ? 43 DC J OP3 43 DC J OP1 6 6
ATOM 105344 P P . DC J 6 117 ? 16.663 -47.475 -1.921 1.00 . ? 43 DC J P 43 DC J P 6 6
ATOM 105345 O OP1 . DC J 6 117 ? 16.795 -47.010 -0.519 1.00 . ? 43 DC J OP1 43 DC J OP2 6 6
ATOM 105346 O "O5'" . DC J 6 117 ? 17.952 -47.014 -2.732 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 6 6
ATOM 105347 C "C5'" . DC J 6 117 ? 18.416 -45.667 -2.663 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 6 6
ATOM 105348 C "C4'" . DC J 6 117 ? 18.373 -45.032 -4.032 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 6 6
ATOM 105349 O "O4'" . DC J 6 117 ? 17.342 -44.028 -4.057 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 6 6
ATOM 105350 C "C3'" . DC J 6 117 ? 19.641 -44.295 -4.447 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 6 6
ATOM 105351 O "O3'" . DC J 6 117 ? 20.525 -45.178 -5.144 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 6 6
ATOM 105352 C "C2'" . DC J 6 117 ? 19.132 -43.210 -5.383 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 6 6
ATOM 105353 C "C1'" . DC J 6 117 ? 17.638 -43.088 -5.079 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 6 6
ATOM 105354 N N1 . DC J 6 117 ? 17.217 -41.759 -4.603 1.00 . ? 43 DC J N1 43 DC J N1 6 6
ATOM 105355 C C2 . DC J 6 117 ? 17.120 -40.712 -5.525 1.00 . ? 43 DC J C2 43 DC J C2 6 6
ATOM 105356 O O2 . DC J 6 117 ? 17.411 -40.927 -6.711 1.00 . ? 43 DC J O2 43 DC J O2 6 6
ATOM 105357 N N3 . DC J 6 117 ? 16.714 -39.493 -5.103 1.00 . ? 43 DC J N3 43 DC J N3 6 6
ATOM 105358 C C4 . DC J 6 117 ? 16.415 -39.297 -3.817 1.00 . ? 43 DC J C4 43 DC J C4 6 6
ATOM 105359 N N4 . DC J 6 117 ? 16.009 -38.078 -3.451 1.00 . ? 43 DC J N4 43 DC J N4 6 6
ATOM 105360 C C5 . DC J 6 117 ? 16.515 -40.343 -2.852 1.00 . ? 43 DC J C5 43 DC J C5 6 6
ATOM 105361 C C6 . DC J 6 117 ? 16.917 -41.548 -3.286 1.00 . ? 43 DC J C6 43 DC J C6 6 6
ATOM 105362 H "H5'" . DC J 6 117 ? 19.441 -45.651 -2.292 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 6 6
ATOM 105363 H "H5''" . DC J 6 117 ? 17.781 -45.097 -1.985 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 6 6
ATOM 105364 H "H4'" . DC J 6 117 ? 18.216 -45.827 -4.762 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 6 6
ATOM 105365 H "H3'" . DC J 6 117 ? 20.159 -43.881 -3.582 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 6 6
ATOM 105366 H "H2'" . DC J 6 117 ? 19.662 -42.270 -5.226 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 6 6
ATOM 105367 H "H2''" . DC J 6 117 ? 19.270 -43.492 -6.427 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 6 6
ATOM 105368 H "H1'" . DC J 6 117 ? 17.041 -43.346 -5.956 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 6 6
ATOM 105369 H H41 . DC J 6 117 ? 15.770 -37.887 -2.488 1.00 . ? 43 DC J H41 43 DC J H41 6 6
ATOM 105370 H H42 . DC J 6 117 ? 15.925 -37.328 -4.123 1.00 . ? 43 DC J H42 43 DC J H42 6 6
ATOM 105371 H H5 . DC J 6 117 ? 16.274 -40.171 -1.803 1.00 . ? 43 DC J H5 43 DC J H5 6 6
ATOM 105372 H H6 . DC J 6 117 ? 17.003 -42.371 -2.575 1.00 . ? 43 DC J H6 43 DC J H6 6 6
ATOM 105373 O OP3 . DT J 6 118 ? 22.334 -44.471 -3.600 1.00 . ? 44 DT J OP3 44 DT J OP1 6 6
ATOM 105374 P P . DT J 6 118 ? 22.109 -45.019 -4.960 1.00 . ? 44 DT J P 44 DT J P 6 6
ATOM 105375 O OP1 . DT J 6 118 ? 22.753 -46.294 -5.352 1.00 . ? 44 DT J OP1 44 DT J OP2 6 6
ATOM 105376 O "O5'" . DT J 6 118 ? 22.513 -43.903 -6.019 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 6 6
ATOM 105377 C "C5'" . DT J 6 118 ? 22.145 -44.033 -7.390 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 6 6
ATOM 105378 C "C4'" . DT J 6 118 ? 22.497 -42.774 -8.148 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 6 6
ATOM 105379 O "O4'" . DT J 6 118 ? 21.564 -41.728 -7.777 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 6 6
ATOM 105380 C "C3'" . DT J 6 118 ? 23.891 -42.220 -7.850 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 6 6
ATOM 105381 O "O3'" . DT J 6 118 ? 24.496 -41.723 -9.047 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 6 6
ATOM 105382 C "C2'" . DT J 6 118 ? 23.626 -41.087 -6.876 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 6 6
ATOM 105383 C "C1'" . DT J 6 118 ? 22.269 -40.586 -7.321 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 6 6
ATOM 105384 N N1 . DT J 6 118 ? 21.474 -39.951 -6.255 1.00 . ? 44 DT J N1 44 DT J N1 6 6
ATOM 105385 C C2 . DT J 6 118 ? 20.864 -38.751 -6.536 1.00 . ? 44 DT J C2 44 DT J C2 6 6
ATOM 105386 O O2 . DT J 6 118 ? 20.937 -38.207 -7.625 1.00 . ? 44 DT J O2 44 DT J O2 6 6
ATOM 105387 N N3 . DT J 6 118 ? 20.161 -38.209 -5.493 1.00 . ? 44 DT J N3 44 DT J N3 6 6
ATOM 105388 C C4 . DT J 6 118 ? 20.005 -38.737 -4.227 1.00 . ? 44 DT J C4 44 DT J C4 6 6
ATOM 105389 O O4 . DT J 6 118 ? 19.372 -38.116 -3.375 1.00 . ? 44 DT J O4 44 DT J O4 6 6
ATOM 105390 C C5 . DT J 6 118 ? 20.663 -40.004 -4.004 1.00 . ? 44 DT J C5 44 DT J C5 6 6
ATOM 105391 C C7 . DT J 6 118 ? 20.546 -40.650 -2.661 1.00 . ? 44 DT J C7 44 DT J C7 6 6
ATOM 105392 C C6 . DT J 6 118 ? 21.359 -40.546 -5.016 1.00 . ? 44 DT J C6 44 DT J C6 6 6
ATOM 105393 H "H5'" . DT J 6 118 ? 21.072 -44.209 -7.466 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 6 6
ATOM 105394 H "H5''" . DT J 6 118 ? 22.677 -44.875 -7.833 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 6 6
ATOM 105395 H "H4'" . DT J 6 118 ? 22.475 -43.013 -9.214 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 6 6
ATOM 105396 H "H3'" . DT J 6 118 ? 24.533 -42.986 -7.417 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 6 6
ATOM 105397 H "H2'" . DT J 6 118 ? 23.618 -41.441 -5.844 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 6 6
ATOM 105398 H "H2''" . DT J 6 118 ? 24.387 -40.310 -6.952 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 6 6
ATOM 105399 H "H1'" . DT J 6 118 ? 22.362 -39.887 -8.154 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 6 6
ATOM 105400 H H3 . DT J 6 118 ? 19.721 -37.314 -5.673 1.00 . ? 44 DT J H3 44 DT J H3 6 6
ATOM 105401 H H71 . DT J 6 118 ? 19.852 -40.081 -2.043 1.00 . ? 44 DT J H71 44 DT J H71 6 6
ATOM 105402 H H72 . DT J 6 118 ? 20.176 -41.668 -2.777 1.00 . ? 44 DT J H72 44 DT J H72 6 6
ATOM 105403 H H73 . DT J 6 118 ? 21.525 -40.673 -2.180 1.00 . ? 44 DT J H73 44 DT J H73 6 6
ATOM 105404 H H6 . DT J 6 118 ? 21.860 -41.500 -4.848 1.00 . ? 44 DT J H6 44 DT J H6 6 6
ATOM 105405 O OP3 . DT J 6 119 ? 26.655 -42.244 -7.918 1.00 . ? 45 DT J OP3 45 DT J OP1 6 6
ATOM 105406 P P . DT J 6 119 ? 26.095 -41.674 -9.167 1.00 . ? 45 DT J P 45 DT J P 6 6
ATOM 105407 O OP1 . DT J 6 119 ? 26.480 -42.259 -10.475 1.00 . ? 45 DT J OP1 45 DT J OP2 6 6
ATOM 105408 O "O5'" . DT J 6 119 ? 26.432 -40.121 -9.197 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 6 6
ATOM 105409 C "C5'" . DT J 6 119 ? 26.369 -39.390 -10.420 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 6 6
ATOM 105410 C "C4'" . DT J 6 119 ? 25.361 -38.270 -10.311 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 6 6
ATOM 105411 O "O4'" . DT J 6 119 ? 24.612 -38.406 -9.086 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 6 6
ATOM 105412 C "C3'" . DT J 6 119 ? 25.962 -36.868 -10.244 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 6 6
ATOM 105413 O "O3'" . DT J 6 119 ? 26.031 -36.296 -11.555 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 6 6
ATOM 105414 C "C2'" . DT J 6 119 ? 24.987 -36.092 -9.368 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 6 6
ATOM 105415 C "C1'" . DT J 6 119 ? 24.055 -37.142 -8.771 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 6 6
ATOM 105416 N N1 . DT J 6 119 ? 23.905 -37.066 -7.307 1.00 . ? 45 DT J N1 45 DT J N1 6 6
ATOM 105417 C C2 . DT J 6 119 ? 23.187 -36.017 -6.781 1.00 . ? 45 DT J C2 45 DT J C2 6 6
ATOM 105418 O O2 . DT J 6 119 ? 22.680 -35.146 -7.469 1.00 . ? 45 DT J O2 45 DT J O2 6 6
ATOM 105419 N N3 . DT J 6 119 ? 23.079 -36.025 -5.416 1.00 . ? 45 DT J N3 45 DT J N3 6 6
ATOM 105420 C C4 . DT J 6 119 ? 23.604 -36.955 -4.544 1.00 . ? 45 DT J C4 45 DT J C4 6 6
ATOM 105421 O O4 . DT J 6 119 ? 23.374 -36.865 -3.338 1.00 . ? 45 DT J O4 45 DT J O4 6 6
ATOM 105422 C C5 . DT J 6 119 ? 24.352 -38.024 -5.163 1.00 . ? 45 DT J C5 45 DT J C5 6 6
ATOM 105423 C C7 . DT J 6 119 ? 24.935 -39.092 -4.296 1.00 . ? 45 DT J C7 45 DT J C7 6 6
ATOM 105424 C C6 . DT J 6 119 ? 24.467 -38.029 -6.499 1.00 . ? 45 DT J C6 45 DT J C6 6 6
ATOM 105425 H "H5'" . DT J 6 119 ? 26.074 -40.058 -11.229 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 6 6
ATOM 105426 H "H5''" . DT J 6 119 ? 27.348 -38.968 -10.645 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 6 6
ATOM 105427 H "H4'" . DT J 6 119 ? 24.734 -38.303 -11.205 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 6 6
ATOM 105428 H "H3'" . DT J 6 119 ? 26.964 -36.891 -9.814 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 6 6
ATOM 105429 H "H2'" . DT J 6 119 ? 25.510 -35.522 -8.600 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 6 6
ATOM 105430 H "H2''" . DT J 6 119 ? 24.402 -35.384 -9.956 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 6 6
ATOM 105431 H "H1'" . DT J 6 119 ? 23.062 -37.088 -9.224 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 6 6
ATOM 105432 H H3 . DT J 6 119 ? 22.563 -35.254 -5.010 1.00 . ? 45 DT J H3 45 DT J H3 6 6
ATOM 105433 H H71 . DT J 6 119 ? 26.023 -39.024 -4.315 1.00 . ? 45 DT J H71 45 DT J H71 6 6
ATOM 105434 H H72 . DT J 6 119 ? 24.581 -38.962 -3.274 1.00 . ? 45 DT J H72 45 DT J H72 6 6
ATOM 105435 H H73 . DT J 6 119 ? 24.626 -40.069 -4.666 1.00 . ? 45 DT J H73 45 DT J H73 6 6
ATOM 105436 H H6 . DT J 6 119 ? 25.030 -38.836 -6.970 1.00 . ? 45 DT J H6 45 DT J H6 6 6
ATOM 105437 O OP3 . DT J 6 120 ? 27.340 -35.450 -13.494 1.00 . ? 46 DT J OP3 46 DT J OP1 6 6
ATOM 105438 P P . DT J 6 120 ? 27.353 -35.508 -12.012 1.00 . ? 46 DT J P 46 DT J P 6 6
ATOM 105439 O OP1 . DT J 6 120 ? 28.522 -36.102 -11.317 1.00 . ? 46 DT J OP1 46 DT J OP2 6 6
ATOM 105440 O "O5'" . DT J 6 120 ? 27.136 -34.032 -11.454 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 6 6
ATOM 105441 C "C5'" . DT J 6 120 ? 26.412 -33.059 -12.209 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 6 6
ATOM 105442 C "C4'" . DT J 6 120 ? 25.393 -32.368 -11.332 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 6 6
ATOM 105443 O "O4'" . DT J 6 120 ? 25.268 -33.105 -10.096 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 6 6
ATOM 105444 C "C3'" . DT J 6 120 ? 25.749 -30.929 -10.936 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 6 6
ATOM 105445 O "O3'" . DT J 6 120 ? 24.763 -30.017 -11.428 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 6 6
ATOM 105446 C "C2'" . DT J 6 120 ? 25.746 -30.934 -9.412 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 6 6
ATOM 105447 C "C1'" . DT J 6 120 ? 24.992 -32.196 -9.055 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 6 6
ATOM 105448 N N1 . DT J 6 120 ? 25.397 -32.824 -7.783 1.00 . ? 46 DT J N1 46 DT J N1 6 6
ATOM 105449 C C2 . DT J 6 120 ? 24.779 -32.401 -6.627 1.00 . ? 46 DT J C2 46 DT J C2 6 6
ATOM 105450 O O2 . DT J 6 120 ? 23.924 -31.532 -6.611 1.00 . ? 46 DT J O2 46 DT J O2 6 6
ATOM 105451 N N3 . DT J 6 120 ? 25.199 -33.035 -5.487 1.00 . ? 46 DT J N3 46 DT J N3 6 6
ATOM 105452 C C4 . DT J 6 120 ? 26.152 -34.025 -5.388 1.00 . ? 46 DT J C4 46 DT J C4 6 6
ATOM 105453 O O4 . DT J 6 120 ? 26.417 -34.513 -4.291 1.00 . ? 46 DT J O4 46 DT J O4 6 6
ATOM 105454 C C5 . DT J 6 120 ? 26.765 -34.418 -6.638 1.00 . ? 46 DT J C5 46 DT J C5 6 6
ATOM 105455 C C7 . DT J 6 120 ? 27.810 -35.487 -6.623 1.00 . ? 46 DT J C7 46 DT J C7 6 6
ATOM 105456 C C6 . DT J 6 120 ? 26.364 -33.807 -7.764 1.00 . ? 46 DT J C6 46 DT J C6 6 6
ATOM 105457 H "H5'" . DT J 6 120 ? 25.897 -33.548 -13.036 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 6 6
ATOM 105458 H "H5''" . DT J 6 120 ? 27.103 -32.317 -12.609 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 6 6
ATOM 105459 H "H4'" . DT J 6 120 ? 24.459 -32.314 -11.896 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 6 6
ATOM 105460 H "H3'" . DT J 6 120 ? 26.721 -30.644 -11.335 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 6 6
ATOM 105461 H "H2'" . DT J 6 120 ? 26.760 -30.931 -9.012 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 6 6
ATOM 105462 H "H2''" . DT J 6 120 ? 25.233 -30.059 -9.013 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 6 6
ATOM 105463 H "H1'" . DT J 6 120 ? 23.915 -32.020 -9.032 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 6 6
ATOM 105464 H H3 . DT J 6 120 ? 24.770 -32.738 -4.618 1.00 . ? 46 DT J H3 46 DT J H3 6 6
ATOM 105465 H H71 . DT J 6 120 ? 27.605 -36.186 -5.811 1.00 . ? 46 DT J H71 46 DT J H71 6 6
ATOM 105466 H H72 . DT J 6 120 ? 27.796 -36.020 -7.573 1.00 . ? 46 DT J H72 46 DT J H72 6 6
ATOM 105467 H H73 . DT J 6 120 ? 28.790 -35.035 -6.475 1.00 . ? 46 DT J H73 46 DT J H73 6 6
ATOM 105468 H H6 . DT J 6 120 ? 26.823 -34.103 -8.709 1.00 . ? 46 DT J H6 46 DT J H6 6 6
ATOM 105469 O OP3 . DT J 6 121 ? 24.308 -28.042 -12.886 1.00 . ? 47 DT J OP3 47 DT J OP1 6 6
ATOM 105470 P P . DT J 6 121 ? 25.188 -28.511 -11.786 1.00 . ? 47 DT J P 47 DT J P 6 6
ATOM 105471 O OP1 . DT J 6 121 ? 26.658 -28.479 -11.961 1.00 . ? 47 DT J OP1 47 DT J OP2 6 6
ATOM 105472 O "O5'" . DT J 6 121 ? 24.838 -27.683 -10.474 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 6 6
ATOM 105473 C "C5'" . DT J 6 121 ? 23.722 -28.040 -9.663 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 6 6
ATOM 105474 C "C4'" . DT J 6 121 ? 23.729 -27.236 -8.385 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 6 6
ATOM 105475 O "O4'" . DT J 6 121 ? 24.138 -28.100 -7.295 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 6 6
ATOM 105476 C "C3'" . DT J 6 121 ? 24.699 -26.052 -8.372 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 6 6
ATOM 105477 O "O3'" . DT J 6 121 ? 24.100 -24.928 -7.722 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 6 6
ATOM 105478 C "C2'" . DT J 6 121 ? 25.878 -26.570 -7.568 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 6 6
ATOM 105479 C "C1'" . DT J 6 121 ? 25.196 -27.489 -6.579 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 6 6
ATOM 105480 N N1 . DT J 6 121 ? 26.051 -28.557 -6.032 1.00 . ? 47 DT J N1 47 DT J N1 6 6
ATOM 105481 C C2 . DT J 6 121 ? 25.965 -28.835 -4.686 1.00 . ? 47 DT J C2 47 DT J C2 6 6
ATOM 105482 O O2 . DT J 6 121 ? 25.216 -28.239 -3.930 1.00 . ? 47 DT J O2 47 DT J O2 6 6
ATOM 105483 N N3 . DT J 6 121 ? 26.792 -29.838 -4.255 1.00 . ? 47 DT J N3 47 DT J N3 6 6
ATOM 105484 C C4 . DT J 6 121 ? 27.675 -30.574 -5.016 1.00 . ? 47 DT J C4 47 DT J C4 6 6
ATOM 105485 O O4 . DT J 6 121 ? 28.359 -31.448 -4.488 1.00 . ? 47 DT J O4 47 DT J O4 6 6
ATOM 105486 C C5 . DT J 6 121 ? 27.714 -30.233 -6.419 1.00 . ? 47 DT J C5 47 DT J C5 6 6
ATOM 105487 C C7 . DT J 6 121 ? 28.636 -30.989 -7.321 1.00 . ? 47 DT J C7 47 DT J C7 6 6
ATOM 105488 C C6 . DT J 6 121 ? 26.911 -29.252 -6.857 1.00 . ? 47 DT J C6 47 DT J C6 6 6
ATOM 105489 H "H5'" . DT J 6 121 ? 23.773 -29.100 -9.419 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 6 6
ATOM 105490 H "H5''" . DT J 6 121 ? 22.798 -27.842 -10.206 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 6 6
ATOM 105491 H "H4'" . DT J 6 121 ? 22.728 -26.823 -8.251 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 6 6
ATOM 105492 H "H3'" . DT J 6 121 ? 24.987 -25.768 -9.384 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 6 6
ATOM 105493 H "H2'" . DT J 6 121 ? 26.590 -27.098 -8.202 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 6 6
ATOM 105494 H "H2''" . DT J 6 121 ? 26.413 -25.757 -7.077 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 6 6
ATOM 105495 H "H1'" . DT J 6 121 ? 24.765 -26.926 -5.750 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 6 6
ATOM 105496 H H3 . DT J 6 121 ? 26.748 -30.061 -3.267 1.00 . ? 47 DT J H3 47 DT J H3 6 6
ATOM 105497 H H71 . DT J 6 121 ? 29.187 -31.919 -7.177 1.00 . ? 47 DT J H71 47 DT J H71 6 6
ATOM 105498 H H72 . DT J 6 121 ? 27.804 -31.692 -7.282 1.00 . ? 47 DT J H72 47 DT J H72 6 6
ATOM 105499 H H73 . DT J 6 121 ? 29.348 -30.667 -6.560 1.00 . ? 47 DT J H73 47 DT J H73 6 6
ATOM 105500 H H6 . DT J 6 121 ? 26.940 -28.991 -7.915 1.00 . ? 47 DT J H6 47 DT J H6 6 6
ATOM 105501 O OP3 . DG J 6 122 ? 25.808 -23.456 -8.803 1.00 . ? 48 DG J OP3 48 DG J OP1 6 6
ATOM 105502 P P . DG J 6 122 ? 24.445 -23.442 -8.220 1.00 . ? 48 DG J P 48 DG J P 6 6
ATOM 105503 O OP1 . DG J 6 122 ? 23.309 -22.950 -9.037 1.00 . ? 48 DG J OP1 48 DG J OP2 6 6
ATOM 105504 O "O5'" . DG J 6 122 ? 24.492 -22.594 -6.875 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 6 6
ATOM 105505 C "C5'" . DG J 6 122 ? 23.386 -22.605 -5.974 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 6 6
ATOM 105506 C "C4'" . DG J 6 122 ? 23.870 -22.532 -4.545 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 6 6
ATOM 105507 O "O4'" . DG J 6 122 ? 24.683 -23.698 -4.258 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 6 6
ATOM 105508 C "C3'" . DG J 6 122 ? 24.752 -21.328 -4.219 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 6 6
ATOM 105509 O "O3'" . DG J 6 122 ? 24.533 -20.912 -2.869 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 6 6
ATOM 105510 C "C2'" . DG J 6 122 ? 26.154 -21.881 -4.385 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 6 6
ATOM 105511 C "C1'" . DG J 6 122 ? 25.976 -23.288 -3.847 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 6 6
ATOM 105512 N N9 . DG J 6 122 ? 26.938 -24.267 -4.344 1.00 . ? 48 DG J N9 48 DG J N9 6 6
ATOM 105513 C C8 . DG J 6 122 ? 27.455 -24.351 -5.613 1.00 . ? 48 DG J C8 48 DG J C8 6 6
ATOM 105514 N N7 . DG J 6 122 ? 28.312 -25.326 -5.758 1.00 . ? 48 DG J N7 48 DG J N7 6 6
ATOM 105515 C C5 . DG J 6 122 ? 28.359 -25.929 -4.506 1.00 . ? 48 DG J C5 48 DG J C5 6 6
ATOM 105516 C C6 . DG J 6 122 ? 29.115 -27.044 -4.047 1.00 . ? 48 DG J C6 48 DG J C6 6 6
ATOM 105517 O O6 . DG J 6 122 ? 29.925 -27.742 -4.676 1.00 . ? 48 DG J O6 48 DG J O6 6 6
ATOM 105518 N N1 . DG J 6 122 ? 28.859 -27.317 -2.707 1.00 . ? 48 DG J N1 48 DG J N1 6 6
ATOM 105519 C C2 . DG J 6 122 ? 27.990 -26.607 -1.909 1.00 . ? 48 DG J C2 48 DG J C2 6 6
ATOM 105520 N N2 . DG J 6 122 ? 27.884 -27.018 -0.640 1.00 . ? 48 DG J N2 48 DG J N2 6 6
ATOM 105521 N N3 . DG J 6 122 ? 27.279 -25.570 -2.325 1.00 . ? 48 DG J N3 48 DG J N3 6 6
ATOM 105522 C C4 . DG J 6 122 ? 27.513 -25.288 -3.623 1.00 . ? 48 DG J C4 48 DG J C4 6 6
ATOM 105523 H "H5'" . DG J 6 122 ? 22.813 -23.522 -6.110 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 6 6
ATOM 105524 H "H5''" . DG J 6 122 ? 22.742 -21.750 -6.177 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 6 6
ATOM 105525 H "H4'" . DG J 6 122 ? 22.990 -22.456 -3.904 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 6 6
ATOM 105526 H "H3'" . DG J 6 122 ? 24.554 -20.494 -4.893 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 6 6
ATOM 105527 H "H2'" . DG J 6 122 ? 26.460 -21.873 -5.431 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 6 6
ATOM 105528 H "H2''" . DG J 6 122 ? 26.882 -21.294 -3.825 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 6 6
ATOM 105529 H "H1'" . DG J 6 122 ? 26.004 -23.296 -2.755 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 6 6
ATOM 105530 H H8 . DG J 6 122 ? 27.176 -23.681 -6.413 1.00 . ? 48 DG J H8 48 DG J H8 6 6
ATOM 105531 H H1 . DG J 6 122 ? 29.356 -28.101 -2.298 1.00 . ? 48 DG J H1 48 DG J H1 6 6
ATOM 105532 H H21 . DG J 6 122 ? 27.268 -26.546 0.011 1.00 . ? 48 DG J H21 48 DG J H21 6 6
ATOM 105533 H H22 . DG J 6 122 ? 28.424 -27.812 -0.315 1.00 . ? 48 DG J H22 48 DG J H22 6 6
ATOM 105534 O OP3 . DG J 6 123 ? 22.730 -19.230 -2.548 1.00 . ? 49 DG J OP3 49 DG J OP1 6 6
ATOM 105535 P P . DG J 6 123 ? 24.207 -19.374 -2.546 1.00 . ? 49 DG J P 49 DG J P 6 6
ATOM 105536 O OP1 . DG J 6 123 ? 25.030 -18.504 -3.421 1.00 . ? 49 DG J OP1 49 DG J OP2 6 6
ATOM 105537 O "O5'" . DG J 6 123 ? 24.709 -19.194 -1.048 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 6 6
ATOM 105538 C "C5'" . DG J 6 123 ? 24.094 -19.926 0.009 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 6 6
ATOM 105539 C "C4'" . DG J 6 123 ? 25.141 -20.499 0.933 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 6 6
ATOM 105540 O "O4'" . DG J 6 123 ? 25.941 -21.465 0.210 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 6 6
ATOM 105541 C "C3'" . DG J 6 123 ? 26.125 -19.474 1.507 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 6 6
ATOM 105542 O "O3'" . DG J 6 123 ? 26.236 -19.648 2.922 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 6 6
ATOM 105543 C "C2'" . DG J 6 123 ? 27.441 -19.795 0.819 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 6 6
ATOM 105544 C "C1'" . DG J 6 123 ? 27.302 -21.273 0.533 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 6 6
ATOM 105545 N N9 . DG J 6 123 ? 28.105 -21.765 -0.582 1.00 . ? 49 DG J N9 49 DG J N9 6 6
ATOM 105546 C C8 . DG J 6 123 ? 28.137 -21.276 -1.863 1.00 . ? 49 DG J C8 49 DG J C8 6 6
ATOM 105547 N N7 . DG J 6 123 ? 28.963 -21.921 -2.641 1.00 . ? 49 DG J N7 49 DG J N7 6 6
ATOM 105548 C C5 . DG J 6 123 ? 29.509 -22.900 -1.822 1.00 . ? 49 DG J C5 49 DG J C5 6 6
ATOM 105549 C C6 . DG J 6 123 ? 30.471 -23.910 -2.106 1.00 . ? 49 DG J C6 49 DG J C6 6 6
ATOM 105550 O O6 . DG J 6 123 ? 31.047 -24.149 -3.178 1.00 . ? 49 DG J O6 49 DG J O6 6 6
ATOM 105551 N N1 . DG J 6 123 ? 30.742 -24.686 -0.984 1.00 . ? 49 DG J N1 49 DG J N1 6 6
ATOM 105552 C C2 . DG J 6 123 ? 30.161 -24.519 0.251 1.00 . ? 49 DG J C2 49 DG J C2 6 6
ATOM 105553 N N2 . DG J 6 123 ? 30.546 -25.367 1.216 1.00 . ? 49 DG J N2 49 DG J N2 6 6
ATOM 105554 N N3 . DG J 6 123 ? 29.264 -23.587 0.526 1.00 . ? 49 DG J N3 49 DG J N3 6 6
ATOM 105555 C C4 . DG J 6 123 ? 28.988 -22.817 -0.548 1.00 . ? 49 DG J C4 49 DG J C4 6 6
ATOM 105556 H "H5'" . DG J 6 123 ? 23.501 -20.739 -0.409 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 6 6
ATOM 105557 H "H5''" . DG J 6 123 ? 23.439 -19.264 0.578 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 6 6
ATOM 105558 H "H4'" . DG J 6 123 ? 24.617 -20.933 1.788 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 6 6
ATOM 105559 H "H3'" . DG J 6 123 ? 25.795 -18.457 1.298 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 6 6
ATOM 105560 H "H2'" . DG J 6 123 ? 27.570 -19.207 -0.091 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 6 6
ATOM 105561 H "H2''" . DG J 6 123 ? 28.292 -19.586 1.469 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 6 6
ATOM 105562 H "H1'" . DG J 6 123 ? 27.530 -21.867 1.420 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 6 6
ATOM 105563 H H8 . DG J 6 123 ? 27.534 -20.441 -2.196 1.00 . ? 49 DG J H8 49 DG J H8 6 6
ATOM 105564 H H1 . DG J 6 123 ? 31.420 -25.428 -1.106 1.00 . ? 49 DG J H1 49 DG J H1 6 6
ATOM 105565 H H21 . DG J 6 123 ? 30.146 -25.284 2.142 1.00 . ? 49 DG J H21 49 DG J H21 6 6
ATOM 105566 H H22 . DG J 6 123 ? 31.248 -26.082 1.048 1.00 . ? 49 DG J H22 49 DG J H22 6 6
ATOM 105567 O OP3 . DT J 6 124 ? 25.841 -18.120 4.836 1.00 . ? 50 DT J OP3 50 DT J OP1 6 6
ATOM 105568 P P . DT J 6 124 ? 26.860 -18.476 3.823 1.00 . ? 50 DT J P 50 DT J P 6 6
ATOM 105569 O OP1 . DT J 6 124 ? 27.407 -17.422 2.935 1.00 . ? 50 DT J OP1 50 DT J OP2 6 6
ATOM 105570 O "O5'" . DT J 6 124 ? 28.076 -19.180 4.568 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 6 6
ATOM 105571 C "C5'" . DT J 6 124 ? 28.019 -20.566 4.896 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 6 6
ATOM 105572 C "C4'" . DT J 6 124 ? 29.413 -21.122 5.068 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 6 6
ATOM 105573 O "O4'" . DT J 6 124 ? 29.883 -21.611 3.789 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 6 6
ATOM 105574 C "C3'" . DT J 6 124 ? 30.455 -20.106 5.550 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 6 6
ATOM 105575 O "O3'" . DT J 6 124 ? 31.089 -20.585 6.740 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 6 6
ATOM 105576 C "C2'" . DT J 6 124 ? 31.461 -20.020 4.410 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 6 6
ATOM 105577 C "C1'" . DT J 6 124 ? 31.259 -21.320 3.666 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 6 6
ATOM 105578 N N1 . DT J 6 124 ? 31.591 -21.272 2.228 1.00 . ? 50 DT J N1 50 DT J N1 6 6
ATOM 105579 C C2 . DT J 6 124 ? 32.454 -22.220 1.726 1.00 . ? 50 DT J C2 50 DT J C2 6 6
ATOM 105580 O O2 . DT J 6 124 ? 32.952 -23.100 2.412 1.00 . ? 50 DT J O2 50 DT J O2 6 6
ATOM 105581 N N3 . DT J 6 124 ? 32.715 -22.102 0.386 1.00 . ? 50 DT J N3 50 DT J N3 6 6
ATOM 105582 C C4 . DT J 6 124 ? 32.209 -21.158 -0.484 1.00 . ? 50 DT J C4 50 DT J C4 6 6
ATOM 105583 O O4 . DT J 6 124 ? 32.521 -21.190 -1.674 1.00 . ? 50 DT J O4 50 DT J O4 6 6
ATOM 105584 C C5 . DT J 6 124 ? 31.310 -20.196 0.109 1.00 . ? 50 DT J C5 50 DT J C5 6 6
ATOM 105585 C C7 . DT J 6 124 ? 30.720 -19.130 -0.758 1.00 . ? 50 DT J C7 50 DT J C7 6 6
ATOM 105586 C C6 . DT J 6 124 ? 31.044 -20.296 1.420 1.00 . ? 50 DT J C6 50 DT J C6 6 6
ATOM 105587 H "H5'" . DT J 6 124 ? 27.513 -21.110 4.100 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 6 6
ATOM 105588 H "H5''" . DT J 6 124 ? 27.464 -20.699 5.826 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 6 6
ATOM 105589 H "H4'" . DT J 6 124 ? 29.360 -21.900 5.831 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 6 6
ATOM 105590 H "H3'" . DT J 6 124 ? 29.994 -19.141 5.758 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 6 6
ATOM 105591 H "H2'" . DT J 6 124 ? 31.277 -19.149 3.780 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 6 6
ATOM 105592 H "H2''" . DT J 6 124 ? 32.482 -19.947 4.786 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 6 6
ATOM 105593 H "H1'" . DT J 6 124 ? 31.824 -22.131 4.129 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 6 6
ATOM 105594 H H3 . DT J 6 124 ? 33.354 -22.781 -0.010 1.00 . ? 50 DT J H3 50 DT J H3 6 6
ATOM 105595 H H71 . DT J 6 124 ? 31.451 -18.337 -0.909 1.00 . ? 50 DT J H71 50 DT J H71 6 6
ATOM 105596 H H72 . DT J 6 124 ? 29.833 -18.719 -0.276 1.00 . ? 50 DT J H72 50 DT J H72 6 6
ATOM 105597 H H73 . DT J 6 124 ? 30.444 -19.557 -1.722 1.00 . ? 50 DT J H73 50 DT J H73 6 6
ATOM 105598 H H6 . DT J 6 124 ? 30.363 -19.573 1.868 1.00 . ? 50 DT J H6 50 DT J H6 6 6
ATOM 105599 O OP3 . DA J 6 125 ? 32.025 -18.290 6.982 1.00 . ? 51 DA J OP3 51 DA J OP1 6 6
ATOM 105600 P P . DA J 6 125 ? 31.797 -19.546 7.738 1.00 . ? 51 DA J P 51 DA J P 6 6
ATOM 105601 O OP1 . DA J 6 125 ? 31.015 -19.507 8.999 1.00 . ? 51 DA J OP1 51 DA J OP2 6 6
ATOM 105602 O "O5'" . DA J 6 125 ? 33.209 -20.213 8.039 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 6 6
ATOM 105603 C "C5'" . DA J 6 125 ? 33.488 -21.548 7.619 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 6 6
ATOM 105604 C "C4'" . DA J 6 125 ? 34.895 -21.643 7.077 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 6 6
ATOM 105605 O "O4'" . DA J 6 125 ? 34.838 -21.669 5.632 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 6 6
ATOM 105606 C "C3'" . DA J 6 125 ? 35.811 -20.470 7.444 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 6 6
ATOM 105607 O "O3'" . DA J 6 125 ? 36.919 -20.934 8.219 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 6 6
ATOM 105608 C "C2'" . DA J 6 125 ? 36.296 -19.924 6.108 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 6 6
ATOM 105609 C "C1'" . DA J 6 125 ? 36.002 -21.050 5.136 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 6 6
ATOM 105610 N N9 . DA J 6 125 ? 35.742 -20.633 3.758 1.00 . ? 51 DA J N9 51 DA J N9 6 6
ATOM 105611 C C8 . DA J 6 125 ? 34.890 -19.648 3.325 1.00 . ? 51 DA J C8 51 DA J C8 6 6
ATOM 105612 N N7 . DA J 6 125 ? 34.876 -19.495 2.022 1.00 . ? 51 DA J N7 51 DA J N7 6 6
ATOM 105613 C C5 . DA J 6 125 ? 35.777 -20.447 1.565 1.00 . ? 51 DA J C5 51 DA J C5 6 6
ATOM 105614 C C6 . DA J 6 125 ? 36.213 -20.793 0.273 1.00 . ? 51 DA J C6 51 DA J C6 6 6
ATOM 105615 N N6 . DA J 6 125 ? 35.786 -20.190 -0.838 1.00 . ? 51 DA J N6 51 DA J N6 6 6
ATOM 105616 N N1 . DA J 6 125 ? 37.119 -21.789 0.161 1.00 . ? 51 DA J N1 51 DA J N1 6 6
ATOM 105617 C C2 . DA J 6 125 ? 37.554 -22.388 1.279 1.00 . ? 51 DA J C2 51 DA J C2 6 6
ATOM 105618 N N3 . DA J 6 125 ? 37.220 -22.151 2.548 1.00 . ? 51 DA J N3 51 DA J N3 6 6
ATOM 105619 C C4 . DA J 6 125 ? 36.318 -21.157 2.624 1.00 . ? 51 DA J C4 51 DA J C4 6 6
ATOM 105620 H "H5'" . DA J 6 125 ? 32.785 -21.840 6.839 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 6 6
ATOM 105621 H "H5''" . DA J 6 125 ? 33.385 -22.227 8.465 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 6 6
ATOM 105622 H "H4'" . DA J 6 125 ? 35.351 -22.539 7.504 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 6 6
ATOM 105623 H "H3'" . DA J 6 125 ? 35.270 -19.718 8.017 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 6 6
ATOM 105624 H "H2'" . DA J 6 125 ? 35.775 -19.004 5.845 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 6 6
ATOM 105625 H "H2''" . DA J 6 125 ? 37.362 -19.699 6.137 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 6 6
ATOM 105626 H "H1'" . DA J 6 125 ? 36.804 -21.790 5.134 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 6 6
ATOM 105627 H H8 . DA J 6 125 ? 34.285 -19.054 3.997 1.00 . ? 51 DA J H8 51 DA J H8 6 6
ATOM 105628 H H61 . DA J 6 125 ? 35.111 -19.438 -0.771 1.00 . ? 51 DA J H61 51 DA J H61 6 6
ATOM 105629 H H62 . DA J 6 125 ? 36.124 -20.479 -1.746 1.00 . ? 51 DA J H62 51 DA J H62 6 6
ATOM 105630 H H2 . DA J 6 125 ? 38.286 -23.182 1.129 1.00 . ? 51 DA J H2 51 DA J H2 6 6
ATOM 105631 O OP3 . DG J 6 126 ? 38.525 -20.701 10.099 1.00 . ? 52 DG J OP3 52 DG J OP1 6 6
ATOM 105632 P P . DG J 6 126 ? 37.737 -19.898 9.133 1.00 . ? 52 DG J P 52 DG J P 6 6
ATOM 105633 O OP1 . DG J 6 126 ? 36.795 -18.868 9.636 1.00 . ? 52 DG J OP1 52 DG J OP2 6 6
ATOM 105634 O "O5'" . DG J 6 126 ? 38.747 -19.209 8.113 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 6 6
ATOM 105635 C "C5'" . DG J 6 126 ? 40.151 -19.463 8.185 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 6 6
ATOM 105636 C "C4'" . DG J 6 126 ? 40.610 -20.231 6.967 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 6 6
ATOM 105637 O "O4'" . DG J 6 126 ? 39.561 -20.234 5.978 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 6 6
ATOM 105638 C "C3'" . DG J 6 126 ? 41.821 -19.646 6.246 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 6 6
ATOM 105639 O "O3'" . DG J 6 126 ? 43.030 -20.204 6.772 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 6 6
ATOM 105640 C "C2'" . DG J 6 126 ? 41.619 -20.083 4.803 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 6 6
ATOM 105641 C "C1'" . DG J 6 126 ? 40.132 -20.417 4.691 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 6 6
ATOM 105642 N N9 . DG J 6 126 ? 39.395 -19.573 3.755 1.00 . ? 52 DG J N9 52 DG J N9 6 6
ATOM 105643 C C8 . DG J 6 126 ? 38.391 -18.689 4.062 1.00 . ? 52 DG J C8 52 DG J C8 6 6
ATOM 105644 N N7 . DG J 6 126 ? 37.898 -18.083 3.016 1.00 . ? 52 DG J N7 52 DG J N7 6 6
ATOM 105645 C C5 . DG J 6 126 ? 38.625 -18.596 1.950 1.00 . ? 52 DG J C5 52 DG J C5 6 6
ATOM 105646 C C6 . DG J 6 126 ? 38.537 -18.319 0.562 1.00 . ? 52 DG J C6 52 DG J C6 6 6
ATOM 105647 O O6 . DG J 6 126 ? 37.761 -17.552 -0.022 1.00 . ? 52 DG J O6 52 DG J O6 6 6
ATOM 105648 N N1 . DG J 6 126 ? 39.469 -19.049 -0.167 1.00 . ? 52 DG J N1 52 DG J N1 6 6
ATOM 105649 C C2 . DG J 6 126 ? 40.365 -19.941 0.369 1.00 . ? 52 DG J C2 52 DG J C2 6 6
ATOM 105650 N N2 . DG J 6 126 ? 41.192 -20.547 -0.497 1.00 . ? 52 DG J N2 52 DG J N2 6 6
ATOM 105651 N N3 . DG J 6 126 ? 40.450 -20.220 1.661 1.00 . ? 52 DG J N3 52 DG J N3 6 6
ATOM 105652 C C4 . DG J 6 126 ? 39.559 -19.513 2.389 1.00 . ? 52 DG J C4 52 DG J C4 6 6
ATOM 105653 H "H5'" . DG J 6 126 ? 40.371 -20.050 9.078 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 6 6
ATOM 105654 H "H5''" . DG J 6 126 ? 40.693 -18.519 8.236 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 6 6
ATOM 105655 H "H4'" . DG J 6 126 ? 40.895 -21.231 7.296 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 6 6
ATOM 105656 H "H3'" . DG J 6 126 ? 41.853 -18.561 6.344 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 6 6
ATOM 105657 H "H2'" . DG J 6 126 ? 41.920 -19.301 4.106 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 6 6
ATOM 105658 H "H2''" . DG J 6 126 ? 42.208 -20.972 4.572 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 6 6
ATOM 105659 H "H1'" . DG J 6 126 ? 39.987 -21.460 4.405 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 6 6
ATOM 105660 H H8 . DG J 6 126 ? 38.046 -18.510 5.071 1.00 . ? 52 DG J H8 52 DG J H8 6 6
ATOM 105661 H H1 . DG J 6 126 ? 39.479 -18.903 -1.168 1.00 . ? 52 DG J H1 52 DG J H1 6 6
ATOM 105662 H H21 . DG J 6 126 ? 41.875 -21.213 -0.160 1.00 . ? 52 DG J H21 52 DG J H21 6 6
ATOM 105663 H H22 . DG J 6 126 ? 41.169 -20.319 -1.486 1.00 . ? 52 DG J H22 52 DG J H22 6 6
ATOM 105664 O OP3 . DT J 6 127 ? 43.638 -17.974 7.701 1.00 . ? 53 DT J OP3 53 DT J OP1 6 6
ATOM 105665 P P . DT J 6 127 ? 44.235 -19.234 7.201 1.00 . ? 53 DT J P 53 DT J P 6 6
ATOM 105666 O OP1 . DT J 6 127 ? 45.153 -20.004 8.077 1.00 . ? 53 DT J OP1 53 DT J OP2 6 6
ATOM 105667 O "O5'" . DT J 6 127 ? 44.987 -18.917 5.836 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 6 6
ATOM 105668 C "C5'" . DT J 6 127 ? 45.082 -19.905 4.810 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 6 6
ATOM 105669 C "C4'" . DT J 6 127 ? 45.180 -19.247 3.455 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 6 6
ATOM 105670 O "O4'" . DT J 6 127 ? 43.854 -19.002 2.951 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 6 6
ATOM 105671 C "C3'" . DT J 6 127 ? 45.852 -17.880 3.448 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 6 6
ATOM 105672 O "O3'" . DT J 6 127 ? 47.261 -18.020 3.232 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 6 6
ATOM 105673 C "C2'" . DT J 6 127 ? 45.194 -17.170 2.275 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 6 6
ATOM 105674 C "C1'" . DT J 6 127 ? 43.927 -17.973 1.980 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 6 6
ATOM 105675 N N1 . DT J 6 127 ? 42.683 -17.187 2.057 1.00 . ? 53 DT J N1 53 DT J N1 6 6
ATOM 105676 C C2 . DT J 6 127 ? 42.137 -16.723 0.883 1.00 . ? 53 DT J C2 53 DT J C2 6 6
ATOM 105677 O O2 . DT J 6 127 ? 42.634 -16.933 -0.211 1.00 . ? 53 DT J O2 53 DT J O2 6 6
ATOM 105678 N N3 . DT J 6 127 ? 40.984 -15.997 1.035 1.00 . ? 53 DT J N3 53 DT J N3 6 6
ATOM 105679 C C4 . DT J 6 127 ? 40.341 -15.692 2.215 1.00 . ? 53 DT J C4 53 DT J C4 6 6
ATOM 105680 O O4 . DT J 6 127 ? 39.307 -15.026 2.195 1.00 . ? 53 DT J O4 53 DT J O4 6 6
ATOM 105681 C C5 . DT J 6 127 ? 40.969 -16.211 3.410 1.00 . ? 53 DT J C5 53 DT J C5 6 6
ATOM 105682 C C7 . DT J 6 127 ? 40.342 -15.929 4.738 1.00 . ? 53 DT J C7 53 DT J C7 6 6
ATOM 105683 C C6 . DT J 6 127 ? 42.095 -16.926 3.277 1.00 . ? 53 DT J C6 53 DT J C6 6 6
ATOM 105684 H "H5'" . DT J 6 127 ? 44.198 -20.542 4.833 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 6 6
ATOM 105685 H "H5''" . DT J 6 127 ? 45.968 -20.518 4.974 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 6 6
ATOM 105686 H "H4'" . DT J 6 127 ? 45.774 -19.897 2.810 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 6 6
ATOM 105687 H "H3'" . DT J 6 127 ? 45.684 -17.356 4.389 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 6 6
ATOM 105688 H "H2'" . DT J 6 127 ? 44.976 -16.129 2.513 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 6 6
ATOM 105689 H "H2''" . DT J 6 127 ? 45.842 -17.176 1.398 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 6 6
ATOM 105690 H "H1'" . DT J 6 127 ? 43.981 -18.441 0.995 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 6 6
ATOM 105691 H H3 . DT J 6 127 ? 40.559 -15.650 0.183 1.00 . ? 53 DT J H3 53 DT J H3 6 6
ATOM 105692 H H71 . DT J 6 127 ? 39.484 -16.347 4.212 1.00 . ? 53 DT J H71 53 DT J H71 6 6
ATOM 105693 H H72 . DT J 6 127 ? 39.575 -15.215 5.038 1.00 . ? 53 DT J H72 53 DT J H72 6 6
ATOM 105694 H H73 . DT J 6 127 ? 40.893 -14.999 4.597 1.00 . ? 53 DT J H73 53 DT J H73 6 6
ATOM 105695 H H6 . DT J 6 127 ? 42.567 -17.325 4.176 1.00 . ? 53 DT J H6 53 DT J H6 6 6
ATOM 105696 O OP3 . DA J 6 128 ? 49.613 -17.208 3.258 1.00 . ? 54 DA J OP3 54 DA J OP1 6 6
ATOM 105697 P P . DA J 6 128 ? 48.210 -16.727 3.300 1.00 . ? 54 DA J P 54 DA J P 6 6
ATOM 105698 O OP1 . DA J 6 128 ? 47.764 -15.877 4.429 1.00 . ? 54 DA J OP1 54 DA J OP2 6 6
ATOM 105699 O "O5'" . DA J 6 128 ? 47.907 -15.948 1.946 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 6 6
ATOM 105700 C "C5'" . DA J 6 128 ? 48.058 -16.593 0.681 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 6 6
ATOM 105701 C "C4'" . DA J 6 128 ? 47.503 -15.721 -0.422 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 6 6
ATOM 105702 O "O4'" . DA J 6 128 ? 46.082 -15.551 -0.223 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 6 6
ATOM 105703 C "C3'" . DA J 6 128 ? 48.093 -14.307 -0.479 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 6 6
ATOM 105704 O "O3'" . DA J 6 128 ? 48.904 -14.160 -1.648 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 6 6
ATOM 105705 C "C2'" . DA J 6 128 ? 46.885 -13.382 -0.563 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 6 6
ATOM 105706 C "C1'" . DA J 6 128 ? 45.702 -14.309 -0.778 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 6 6
ATOM 105707 N N9 . DA J 6 128 ? 44.470 -13.876 -0.121 1.00 . ? 54 DA J N9 54 DA J N9 6 6
ATOM 105708 C C8 . DA J 6 128 ? 44.190 -13.885 1.223 1.00 . ? 54 DA J C8 54 DA J C8 6 6
ATOM 105709 N N7 . DA J 6 128 ? 42.996 -13.430 1.518 1.00 . ? 54 DA J N7 54 DA J N7 6 6
ATOM 105710 C C5 . DA J 6 128 ? 42.451 -13.101 0.286 1.00 . ? 54 DA J C5 54 DA J C5 6 6
ATOM 105711 C C6 . DA J 6 128 ? 41.203 -12.571 -0.081 1.00 . ? 54 DA J C6 54 DA J C6 6 6
ATOM 105712 N N6 . DA J 6 128 ? 40.239 -12.275 0.791 1.00 . ? 54 DA J N6 54 DA J N6 6 6
ATOM 105713 N N1 . DA J 6 128 ? 40.974 -12.355 -1.393 1.00 . ? 54 DA J N1 54 DA J N1 6 6
ATOM 105714 C C2 . DA J 6 128 ? 41.939 -12.663 -2.271 1.00 . ? 54 DA J C2 54 DA J C2 6 6
ATOM 105715 N N3 . DA J 6 128 ? 43.151 -13.175 -2.048 1.00 . ? 54 DA J N3 54 DA J N3 6 6
ATOM 105716 C C4 . DA J 6 128 ? 43.347 -13.371 -0.734 1.00 . ? 54 DA J C4 54 DA J C4 6 6
ATOM 105717 H "H5'" . DA J 6 128 ? 47.524 -17.542 0.689 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 6 6
ATOM 105718 H "H5''" . DA J 6 128 ? 49.115 -16.781 0.490 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 6 6
ATOM 105719 H "H4'" . DA J 6 128 ? 47.749 -16.200 -1.371 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 6 6
ATOM 105720 H "H3'" . DA J 6 128 ? 48.701 -14.101 0.401 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 6 6
ATOM 105721 H "H2'" . DA J 6 128 ? 46.780 -12.783 0.342 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 6 6
ATOM 105722 H "H2''" . DA J 6 128 ? 46.972 -12.692 -1.403 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 6 6
ATOM 105723 H "H1'" . DA J 6 128 ? 45.501 -14.455 -1.840 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 6 6
ATOM 105724 H H8 . DA J 6 128 ? 44.890 -14.235 1.968 1.00 . ? 54 DA J H8 54 DA J H8 6 6
ATOM 105725 H H61 . DA J 6 128 ? 40.387 -12.431 1.780 1.00 . ? 54 DA J H61 54 DA J H61 6 6
ATOM 105726 H H62 . DA J 6 128 ? 39.362 -11.900 0.467 1.00 . ? 54 DA J H62 54 DA J H62 6 6
ATOM 105727 H H2 . DA J 6 128 ? 41.699 -12.464 -3.317 1.00 . ? 54 DA J H2 54 DA J H2 6 6
ATOM 105728 O OP3 . DT J 6 129 ? 51.171 -13.349 -2.279 1.00 . ? 55 DT J OP3 55 DT J OP1 6 6
ATOM 105729 P P . DT J 6 129 ? 49.854 -12.875 -1.799 1.00 . ? 55 DT J P 55 DT J P 6 6
ATOM 105730 O OP1 . DT J 6 129 ? 49.777 -12.067 -0.558 1.00 . ? 55 DT J OP1 55 DT J OP2 6 6
ATOM 105731 O "O5'" . DT J 6 129 ? 49.185 -12.036 -2.973 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 6 6
ATOM 105732 C "C5'" . DT J 6 129 ? 48.998 -12.610 -4.266 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 6 6
ATOM 105733 C "C4'" . DT J 6 129 ? 47.815 -11.971 -4.954 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 6 6
ATOM 105734 O "O4'" . DT J 6 129 ? 46.710 -11.921 -4.024 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 6 6
ATOM 105735 C "C3'" . DT J 6 129 ? 48.043 -10.528 -5.420 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 6 6
ATOM 105736 O "O3'" . DT J 6 129 ? 48.004 -10.454 -6.849 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 6 6
ATOM 105737 C "C2'" . DT J 6 129 ? 46.882 -9.740 -4.824 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 6 6
ATOM 105738 C "C1'" . DT J 6 129 ? 45.914 -10.802 -4.342 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 6 6
ATOM 105739 N N1 . DT J 6 129 ? 45.142 -10.433 -3.141 1.00 . ? 55 DT J N1 55 DT J N1 6 6
ATOM 105740 C C2 . DT J 6 129 ? 43.829 -10.056 -3.303 1.00 . ? 55 DT J C2 55 DT J C2 6 6
ATOM 105741 O O2 . DT J 6 129 ? 43.279 -10.011 -4.392 1.00 . ? 55 DT J O2 55 DT J O2 6 6
ATOM 105742 N N3 . DT J 6 129 ? 43.180 -9.732 -2.140 1.00 . ? 55 DT J N3 55 DT J N3 6 6
ATOM 105743 C C4 . DT J 6 129 ? 43.698 -9.748 -0.863 1.00 . ? 55 DT J C4 55 DT J C4 6 6
ATOM 105744 O O4 . DT J 6 129 ? 42.981 -9.457 0.094 1.00 . ? 55 DT J O4 55 DT J O4 6 6
ATOM 105745 C C5 . DT J 6 129 ? 45.083 -10.151 -0.766 1.00 . ? 55 DT J C5 55 DT J C5 6 6
ATOM 105746 C C7 . DT J 6 129 ? 45.732 -10.185 0.581 1.00 . ? 55 DT J C7 55 DT J C7 6 6
ATOM 105747 C C6 . DT J 6 129 ? 45.732 -10.471 -1.895 1.00 . ? 55 DT J C6 55 DT J C6 6 6
ATOM 105748 H "H5'" . DT J 6 129 ? 48.821 -13.681 -4.169 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 6 6
ATOM 105749 H "H5''" . DT J 6 129 ? 49.893 -12.450 -4.869 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 6 6
ATOM 105750 H "H4'" . DT J 6 129 ? 47.599 -12.558 -5.849 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 6 6
ATOM 105751 H "H3'" . DT J 6 129 ? 49.004 -10.155 -5.073 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 6 6
ATOM 105752 H "H2'" . DT J 6 129 ? 47.216 -9.088 -4.017 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 6 6
ATOM 105753 H "H2''" . DT J 6 129 ? 46.399 -9.114 -5.576 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 6 6
ATOM 105754 H "H1'" . DT J 6 129 ? 45.219 -11.091 -5.133 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 6 6
ATOM 105755 H H3 . DT J 6 129 ? 42.211 -9.443 -2.229 1.00 . ? 55 DT J H3 55 DT J H3 6 6
ATOM 105756 H H71 . DT J 6 129 ? 45.497 -11.242 0.467 1.00 . ? 55 DT J H71 55 DT J H71 6 6
ATOM 105757 H H72 . DT J 6 129 ? 45.094 -9.312 0.709 1.00 . ? 55 DT J H72 55 DT J H72 6 6
ATOM 105758 H H73 . DT J 6 129 ? 45.331 -10.393 1.572 1.00 . ? 55 DT J H73 55 DT J H73 6 6
ATOM 105759 H H6 . DT J 6 129 ? 46.776 -10.776 -1.825 1.00 . ? 55 DT J H6 55 DT J H6 6 6
ATOM 105760 O OP3 . DC J 6 130 ? 49.570 -10.506 -8.773 1.00 . ? 56 DC J OP3 56 DC J OP1 6 6
ATOM 105761 P P . DC J 6 130 ? 49.153 -9.657 -7.637 1.00 . ? 56 DC J P 56 DC J P 6 6
ATOM 105762 O OP1 . DC J 6 130 ? 50.169 -9.186 -6.664 1.00 . ? 56 DC J OP1 56 DC J OP2 6 6
ATOM 105763 O "O5'" . DC J 6 130 ? 48.411 -8.383 -8.235 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 6 6
ATOM 105764 C "C5'" . DC J 6 130 ? 47.433 -7.685 -7.471 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 6 6
ATOM 105765 C "C4'" . DC J 6 130 ? 46.064 -7.866 -8.084 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 6 6
ATOM 105766 O "O4'" . DC J 6 130 ? 45.124 -8.212 -7.041 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 6 6
ATOM 105767 C "C3'" . DC J 6 130 ? 45.483 -6.621 -8.745 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 6 6
ATOM 105768 O "O3'" . DC J 6 130 ? 44.552 -6.985 -9.771 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 6 6
ATOM 105769 C "C2'" . DC J 6 130 ? 44.774 -5.934 -7.592 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 6 6
ATOM 105770 C "C1'" . DC J 6 130 ? 44.283 -7.101 -6.744 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 6 6
ATOM 105771 N N1 . DC J 6 130 ? 44.345 -6.865 -5.291 1.00 . ? 56 DC J N1 56 DC J N1 6 6
ATOM 105772 C C2 . DC J 6 130 ? 43.164 -6.587 -4.601 1.00 . ? 56 DC J C2 56 DC J C2 6 6
ATOM 105773 O O2 . DC J 6 130 ? 42.097 -6.535 -5.232 1.00 . ? 56 DC J O2 56 DC J O2 6 6
ATOM 105774 N N3 . DC J 6 130 ? 43.210 -6.382 -3.263 1.00 . ? 56 DC J N3 56 DC J N3 6 6
ATOM 105775 C C4 . DC J 6 130 ? 44.379 -6.449 -2.618 1.00 . ? 56 DC J C4 56 DC J C4 6 6
ATOM 105776 N N4 . DC J 6 130 ? 44.379 -6.254 -1.297 1.00 . ? 56 DC J N4 56 DC J N4 6 6
ATOM 105777 C C5 . DC J 6 130 ? 45.599 -6.724 -3.300 1.00 . ? 56 DC J C5 56 DC J C5 6 6
ATOM 105778 C C6 . DC J 6 130 ? 45.536 -6.922 -4.624 1.00 . ? 56 DC J C6 56 DC J C6 6 6
ATOM 105779 H "H5'" . DC J 6 130 ? 47.676 -6.622 -7.444 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 6 6
ATOM 105780 H "H5''" . DC J 6 130 ? 47.423 -8.075 -6.454 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 6 6
ATOM 105781 H "H4'" . DC J 6 130 ? 46.147 -8.629 -8.860 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 6 6
ATOM 105782 H "H3'" . DC J 6 130 ? 46.269 -5.998 -9.173 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 6 6
ATOM 105783 H "H2'" . DC J 6 130 ? 45.449 -5.279 -7.043 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 6 6
ATOM 105784 H "H2''" . DC J 6 130 ? 43.941 -5.325 -7.946 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 6 6
ATOM 105785 H "H1'" . DC J 6 130 ? 43.260 -7.373 -7.008 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 6 6
ATOM 105786 H H41 . DC J 6 130 ? 45.252 -6.302 -0.786 1.00 . ? 56 DC J H41 56 DC J H41 6 6
ATOM 105787 H H42 . DC J 6 130 ? 43.523 -6.076 -0.794 1.00 . ? 56 DC J H42 56 DC J H42 6 6
ATOM 105788 H H5 . DC J 6 130 ? 46.548 -6.770 -2.765 1.00 . ? 56 DC J H5 56 DC J H5 6 6
ATOM 105789 H H6 . DC J 6 130 ? 46.453 -7.132 -5.176 1.00 . ? 56 DC J H6 56 DC J H6 6 6
ATOM 105790 O OP3 . DT J 6 131 ? 45.356 -5.002 -11.040 1.00 . ? 57 DT J OP3 57 DT J OP1 6 6
ATOM 105791 P P . DT J 6 131 ? 44.213 -5.942 -10.944 1.00 . ? 57 DT J P 57 DT J P 6 6
ATOM 105792 O OP1 . DT J 6 131 ? 43.796 -6.706 -12.144 1.00 . ? 57 DT J OP1 57 DT J OP2 6 6
ATOM 105793 O "O5'" . DT J 6 131 ? 42.948 -5.145 -10.397 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 6 6
ATOM 105794 C "C5'" . DT J 6 131 ? 41.971 -5.793 -9.581 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 6 6
ATOM 105795 C "C4'" . DT J 6 131 ? 40.934 -4.797 -9.119 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 6 6
ATOM 105796 O "O4'" . DT J 6 131 ? 41.084 -4.588 -7.692 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 6 6
ATOM 105797 C "C3'" . DT J 6 131 ? 41.047 -3.411 -9.757 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 6 6
ATOM 105798 O "O3'" . DT J 6 131 ? 39.744 -2.867 -9.987 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 6 6
ATOM 105799 C "C2'" . DT J 6 131 ? 41.791 -2.603 -8.709 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 6 6
ATOM 105800 C "C1'" . DT J 6 131 ? 41.259 -3.204 -7.425 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 6 6
ATOM 105801 N N1 . DT J 6 131 ? 42.154 -3.072 -6.260 1.00 . ? 57 DT J N1 57 DT J N1 6 6
ATOM 105802 C C2 . DT J 6 131 ? 41.592 -2.731 -5.051 1.00 . ? 57 DT J C2 57 DT J C2 6 6
ATOM 105803 O O2 . DT J 6 131 ? 40.400 -2.513 -4.910 1.00 . ? 57 DT J O2 57 DT J O2 6 6
ATOM 105804 N N3 . DT J 6 131 ? 42.479 -2.649 -4.009 1.00 . ? 57 DT J N3 57 DT J N3 6 6
ATOM 105805 C C4 . DT J 6 131 ? 43.840 -2.864 -4.056 1.00 . ? 57 DT J C4 57 DT J C4 6 6
ATOM 105806 O O4 . DT J 6 131 ? 44.505 -2.812 -3.023 1.00 . ? 57 DT J O4 57 DT J O4 6 6
ATOM 105807 C C5 . DT J 6 131 ? 44.366 -3.201 -5.359 1.00 . ? 57 DT J C5 57 DT J C5 6 6
ATOM 105808 C C7 . DT J 6 131 ? 45.837 -3.423 -5.509 1.00 . ? 57 DT J C7 57 DT J C7 6 6
ATOM 105809 C C6 . DT J 6 131 ? 43.509 -3.290 -6.388 1.00 . ? 57 DT J C6 57 DT J C6 6 6
ATOM 105810 H "H5'" . DT J 6 131 ? 42.454 -6.235 -8.712 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 6 6
ATOM 105811 H "H5''" . DT J 6 131 ? 41.480 -6.580 -10.154 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 6 6
ATOM 105812 H "H4'" . DT J 6 131 ? 39.952 -5.193 -9.394 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 6 6
ATOM 105813 H "H3'" . DT J 6 131 ? 41.590 -3.455 -10.700 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 6 6
ATOM 105814 H "H2'" . DT J 6 131 ? 42.871 -2.724 -8.807 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 6 6
ATOM 105815 H "H2''" . DT J 6 131 ? 41.572 -1.539 -8.798 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 6 6
ATOM 105816 H "H1'" . DT J 6 131 ? 40.286 -2.782 -7.170 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 6 6
ATOM 105817 H H3 . DT J 6 131 ? 42.092 -2.400 -3.106 1.00 . ? 57 DT J H3 57 DT J H3 6 6
ATOM 105818 H H71 . DT J 6 131 ? 46.094 -4.416 -5.140 1.00 . ? 57 DT J H71 57 DT J H71 6 6
ATOM 105819 H H72 . DT J 6 131 ? 46.113 -3.345 -6.560 1.00 . ? 57 DT J H72 57 DT J H72 6 6
ATOM 105820 H H73 . DT J 6 131 ? 46.380 -2.671 -4.934 1.00 . ? 57 DT J H73 57 DT J H73 6 6
ATOM 105821 H H6 . DT J 6 131 ? 43.903 -3.544 -7.373 1.00 . ? 57 DT J H6 57 DT J H6 6 6
ATOM 105822 O OP3 . DG J 6 132 ? 40.604 -1.444 -11.849 1.00 . ? 58 DG J OP3 58 DG J OP1 6 6
ATOM 105823 P P . DG J 6 132 ? 39.405 -2.193 -11.403 1.00 . ? 58 DG J P 58 DG J P 6 6
ATOM 105824 O OP1 . DG J 6 132 ? 38.831 -3.241 -12.281 1.00 . ? 58 DG J OP1 58 DG J OP2 6 6
ATOM 105825 O "O5'" . DG J 6 132 ? 38.252 -1.150 -11.069 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 6 6
ATOM 105826 C "C5'" . DG J 6 132 ? 36.974 -1.596 -10.618 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 6 6
ATOM 105827 C "C4'" . DG J 6 132 ? 36.502 -0.749 -9.460 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 6 6
ATOM 105828 O "O4'" . DG J 6 132 ? 37.486 -0.816 -8.398 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 6 6
ATOM 105829 C "C3'" . DG J 6 132 ? 36.313 0.732 -9.789 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 6 6
ATOM 105830 O "O3'" . DG J 6 132 ? 35.072 1.202 -9.256 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 6 6
ATOM 105831 C "C2'" . DG J 6 132 ? 37.485 1.421 -9.110 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 6 6
ATOM 105832 C "C1'" . DG J 6 132 ? 37.852 0.486 -7.975 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 6 6
ATOM 105833 N N9 . DG J 6 132 ? 39.276 0.469 -7.656 1.00 . ? 58 DG J N9 58 DG J N9 6 6
ATOM 105834 C C8 . DG J 6 132 ? 40.310 0.284 -8.540 1.00 . ? 58 DG J C8 58 DG J C8 6 6
ATOM 105835 N N7 . DG J 6 132 ? 41.486 0.326 -7.975 1.00 . ? 58 DG J N7 58 DG J N7 6 6
ATOM 105836 C C5 . DG J 6 132 ? 41.215 0.549 -6.632 1.00 . ? 58 DG J C5 58 DG J C5 6 6
ATOM 105837 C C6 . DG J 6 132 ? 42.098 0.686 -5.524 1.00 . ? 58 DG J C6 58 DG J C6 6 6
ATOM 105838 O O6 . DG J 6 132 ? 43.337 0.631 -5.509 1.00 . ? 58 DG J O6 58 DG J O6 6 6
ATOM 105839 N N1 . DG J 6 132 ? 41.403 0.905 -4.340 1.00 . ? 58 DG J N1 58 DG J N1 6 6
ATOM 105840 C C2 . DG J 6 132 ? 40.037 0.981 -4.229 1.00 . ? 58 DG J C2 58 DG J C2 6 6
ATOM 105841 N N2 . DG J 6 132 ? 39.553 1.204 -2.996 1.00 . ? 58 DG J N2 58 DG J N2 6 6
ATOM 105842 N N3 . DG J 6 132 ? 39.200 0.851 -5.251 1.00 . ? 58 DG J N3 58 DG J N3 6 6
ATOM 105843 C C4 . DG J 6 132 ? 39.855 0.640 -6.415 1.00 . ? 58 DG J C4 58 DG J C4 6 6
ATOM 105844 H "H5'" . DG J 6 132 ? 37.045 -2.635 -10.293 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 6 6
ATOM 105845 H "H5''" . DG J 6 132 ? 36.251 -1.525 -11.431 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 6 6
ATOM 105846 H "H4'" . DG J 6 132 ? 35.523 -1.126 -9.161 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 6 6
ATOM 105847 H "H3'" . DG J 6 132 ? 36.321 0.894 -10.866 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 6 6
ATOM 105848 H "H2'" . DG J 6 132 ? 38.312 1.574 -9.803 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 6 6
ATOM 105849 H "H2''" . DG J 6 132 ? 37.197 2.397 -8.720 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 6 6
ATOM 105850 H "H1'" . DG J 6 132 ? 37.291 0.722 -7.069 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 6 6
ATOM 105851 H H8 . DG J 6 132 ? 40.163 0.117 -9.598 1.00 . ? 58 DG J H8 58 DG J H8 6 6
ATOM 105852 H H1 . DG J 6 132 ? 41.960 1.017 -3.501 1.00 . ? 58 DG J H1 58 DG J H1 6 6
ATOM 105853 H H21 . DG J 6 132 ? 38.556 1.273 -2.843 1.00 . ? 58 DG J H21 58 DG J H21 6 6
ATOM 105854 H H22 . DG J 6 132 ? 40.182 1.319 -2.210 1.00 . ? 58 DG J H22 58 DG J H22 6 6
ATOM 105855 O OP3 . DC J 6 133 ? 35.362 3.162 -10.790 1.00 . ? 59 DC J OP3 59 DC J OP1 6 6
ATOM 105856 P P . DC J 6 133 ? 34.511 2.642 -9.694 1.00 . ? 59 DC J P 59 DC J P 6 6
ATOM 105857 O OP1 . DC J 6 133 ? 33.052 2.516 -9.902 1.00 . ? 59 DC J OP1 59 DC J OP2 6 6
ATOM 105858 O "O5'" . DC J 6 133 ? 34.741 3.546 -8.406 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 6 6
ATOM 105859 C "C5'" . DC J 6 133 ? 34.577 3.000 -7.098 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 6 6
ATOM 105860 C "C4'" . DC J 6 133 ? 35.239 3.890 -6.074 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 6 6
ATOM 105861 O "O4'" . DC J 6 133 ? 36.650 3.555 -6.000 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 6 6
ATOM 105862 C "C3'" . DC J 6 133 ? 35.185 5.388 -6.389 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 6 6
ATOM 105863 O "O3'" . DC J 6 133 ? 34.965 6.138 -5.188 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 6 6
ATOM 105864 C "C2'" . DC J 6 133 ? 36.565 5.677 -6.947 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 6 6
ATOM 105865 C "C1'" . DC J 6 133 ? 37.408 4.746 -6.104 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 6 6
ATOM 105866 N N1 . DC J 6 133 ? 38.725 4.412 -6.669 1.00 . ? 59 DC J N1 59 DC J N1 6 6
ATOM 105867 C C2 . DC J 6 133 ? 39.813 4.297 -5.806 1.00 . ? 59 DC J C2 59 DC J C2 6 6
ATOM 105868 O O2 . DC J 6 133 ? 39.630 4.458 -4.592 1.00 . ? 59 DC J O2 59 DC J O2 6 6
ATOM 105869 N N3 . DC J 6 133 ? 41.036 4.012 -6.312 1.00 . ? 59 DC J N3 59 DC J N3 6 6
ATOM 105870 C C4 . DC J 6 133 ? 41.189 3.842 -7.627 1.00 . ? 59 DC J C4 59 DC J C4 6 6
ATOM 105871 N N4 . DC J 6 133 ? 42.413 3.569 -8.084 1.00 . ? 59 DC J N4 59 DC J N4 6 6
ATOM 105872 C C5 . DC J 6 133 ? 40.093 3.944 -8.532 1.00 . ? 59 DC J C5 59 DC J C5 6 6
ATOM 105873 C C6 . DC J 6 133 ? 38.889 4.227 -8.013 1.00 . ? 59 DC J C6 59 DC J C6 6 6
ATOM 105874 H "H5'" . DC J 6 133 ? 35.029 2.009 -7.057 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 6 6
ATOM 105875 H "H5''" . DC J 6 133 ? 33.515 2.917 -6.866 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 6 6
ATOM 105876 H "H4'" . DC J 6 133 ? 34.714 3.750 -5.126 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 6 6
ATOM 105877 H "H3'" . DC J 6 133 ? 34.396 5.614 -7.105 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 6 6
ATOM 105878 H "H2'" . DC J 6 133 ? 36.623 5.439 -8.009 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 6 6
ATOM 105879 H "H2''" . DC J 6 133 ? 36.831 6.728 -6.830 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 6 6
ATOM 105880 H "H1'" . DC J 6 133 ? 37.550 5.147 -5.098 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 6 6
ATOM 105881 H H41 . DC J 6 133 ? 42.563 3.433 -9.079 1.00 . ? 59 DC J H41 59 DC J H41 6 6
ATOM 105882 H H42 . DC J 6 133 ? 43.193 3.487 -7.446 1.00 . ? 59 DC J H42 59 DC J H42 6 6
ATOM 105883 H H5 . DC J 6 133 ? 40.227 3.801 -9.604 1.00 . ? 59 DC J H5 59 DC J H5 6 6
ATOM 105884 H H6 . DC J 6 133 ? 38.028 4.309 -8.678 1.00 . ? 59 DC J H6 59 DC J H6 6 6
ATOM 105885 O OP3 . DA J 6 134 ? 33.487 8.060 -5.766 1.00 . ? 60 DA J OP3 60 DA J OP1 6 6
ATOM 105886 P P . DA J 6 134 ? 33.544 6.839 -4.930 1.00 . ? 60 DA J P 60 DA J P 6 6
ATOM 105887 O OP1 . DA J 6 134 ? 32.480 5.815 -5.064 1.00 . ? 60 DA J OP1 60 DA J OP2 6 6
ATOM 105888 O "O5'" . DA J 6 134 ? 33.605 7.286 -3.405 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 6 6
ATOM 105889 C "C5'" . DA J 6 134 ? 33.824 6.325 -2.372 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 6 6
ATOM 105890 C "C4'" . DA J 6 134 ? 34.972 6.757 -1.489 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 6 6
ATOM 105891 O "O4'" . DA J 6 134 ? 36.219 6.494 -2.181 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 6 6
ATOM 105892 C "C3'" . DA J 6 134 ? 34.992 8.245 -1.132 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 6 6
ATOM 105893 O "O3'" . DA J 6 134 ? 35.364 8.421 0.238 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 6 6
ATOM 105894 C "C2'" . DA J 6 134 ? 36.058 8.819 -2.047 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 6 6
ATOM 105895 C "C1'" . DA J 6 134 ? 37.020 7.662 -2.182 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 6 6
ATOM 105896 N N9 . DA J 6 134 ? 37.808 7.674 -3.414 1.00 . ? 60 DA J N9 60 DA J N9 6 6
ATOM 105897 C C8 . DA J 6 134 ? 37.345 7.758 -4.702 1.00 . ? 60 DA J C8 60 DA J C8 6 6
ATOM 105898 N N7 . DA J 6 134 ? 38.294 7.746 -5.607 1.00 . ? 60 DA J N7 60 DA J N7 6 6
ATOM 105899 C C5 . DA J 6 134 ? 39.461 7.648 -4.865 1.00 . ? 60 DA J C5 60 DA J C5 6 6
ATOM 105900 C C6 . DA J 6 134 ? 40.814 7.590 -5.238 1.00 . ? 60 DA J C6 60 DA J C6 6 6
ATOM 105901 N N6 . DA J 6 134 ? 41.231 7.615 -6.505 1.00 . ? 60 DA J N6 60 DA J N6 6 6
ATOM 105902 N N1 . DA J 6 134 ? 41.733 7.502 -4.254 1.00 . ? 60 DA J N1 60 DA J N1 6 6
ATOM 105903 C C2 . DA J 6 134 ? 41.309 7.470 -2.982 1.00 . ? 60 DA J C2 60 DA J C2 6 6
ATOM 105904 N N3 . DA J 6 134 ? 40.066 7.515 -2.506 1.00 . ? 60 DA J N3 60 DA J N3 6 6
ATOM 105905 C C4 . DA J 6 134 ? 39.177 7.605 -3.511 1.00 . ? 60 DA J C4 60 DA J C4 6 6
ATOM 105906 H "H5'" . DA J 6 134 ? 34.063 5.360 -2.817 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 6 6
ATOM 105907 H "H5''" . DA J 6 134 ? 32.924 6.226 -1.765 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 6 6
ATOM 105908 H "H4'" . DA J 6 134 ? 34.882 6.214 -0.547 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 6 6
ATOM 105909 H "H3'" . DA J 6 134 ? 34.017 8.704 -1.301 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 6 6
ATOM 105910 H "H2'" . DA J 6 134 ? 35.638 9.121 -3.006 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 6 6
ATOM 105911 H "H2''" . DA J 6 134 ? 36.530 9.697 -1.605 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 6 6
ATOM 105912 H "H1'" . DA J 6 134 ? 37.699 7.610 -1.330 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 6 6
ATOM 105913 H H8 . DA J 6 134 ? 36.293 7.824 -4.948 1.00 . ? 60 DA J H8 60 DA J H8 6 6
ATOM 105914 H H61 . DA J 6 134 ? 40.549 7.680 -7.248 1.00 . ? 60 DA J H61 60 DA J H61 6 6
ATOM 105915 H H62 . DA J 6 134 ? 42.217 7.552 -6.732 1.00 . ? 60 DA J H62 60 DA J H62 6 6
ATOM 105916 H H2 . DA J 6 134 ? 42.095 7.397 -2.231 1.00 . ? 60 DA J H2 60 DA J H2 6 6
ATOM 105917 O OP3 . DG J 6 135 ? 34.880 10.845 -0.149 1.00 . ? 61 DG J OP3 61 DG J OP1 6 6
ATOM 105918 P P . DG J 6 135 ? 35.313 9.883 0.895 1.00 . ? 61 DG J P 61 DG J P 6 6
ATOM 105919 O OP1 . DG J 6 135 ? 34.546 9.779 2.159 1.00 . ? 61 DG J OP1 61 DG J OP2 6 6
ATOM 105920 O "O5'" . DG J 6 135 ? 36.829 10.200 1.250 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 6 6
ATOM 105921 C "C5'" . DG J 6 135 ? 37.160 11.200 2.213 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 6 6
ATOM 105922 C "C4'" . DG J 6 135 ? 38.659 11.294 2.373 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 6 6
ATOM 105923 O "O4'" . DG J 6 135 ? 39.289 10.628 1.252 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 6 6
ATOM 105924 C "C3'" . DG J 6 135 ? 39.209 12.718 2.383 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 6 6
ATOM 105925 O "O3'" . DG J 6 135 ? 40.314 12.826 3.284 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 6 6
ATOM 105926 C "C2'" . DG J 6 135 ? 39.657 12.944 0.951 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 6 6
ATOM 105927 C "C1'" . DG J 6 135 ? 40.018 11.554 0.459 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 6 6
ATOM 105928 N N9 . DG J 6 135 ? 39.667 11.326 -0.938 1.00 . ? 61 DG J N9 61 DG J N9 6 6
ATOM 105929 C C8 . DG J 6 135 ? 38.406 11.222 -1.468 1.00 . ? 61 DG J C8 61 DG J C8 6 6
ATOM 105930 N N7 . DG J 6 135 ? 38.403 11.046 -2.761 1.00 . ? 61 DG J N7 61 DG J N7 6 6
ATOM 105931 C C5 . DG J 6 135 ? 39.748 11.023 -3.106 1.00 . ? 61 DG J C5 61 DG J C5 6 6
ATOM 105932 C C6 . DG J 6 135 ? 40.373 10.861 -4.372 1.00 . ? 61 DG J C6 61 DG J C6 6 6
ATOM 105933 O O6 . DG J 6 135 ? 39.845 10.705 -5.482 1.00 . ? 61 DG J O6 61 DG J O6 6 6
ATOM 105934 N N1 . DG J 6 135 ? 41.759 10.897 -4.265 1.00 . ? 61 DG J N1 61 DG J N1 6 6
ATOM 105935 C C2 . DG J 6 135 ? 42.457 11.070 -3.095 1.00 . ? 61 DG J C2 61 DG J C2 6 6
ATOM 105936 N N2 . DG J 6 135 ? 43.792 11.077 -3.193 1.00 . ? 61 DG J N2 61 DG J N2 6 6
ATOM 105937 N N3 . DG J 6 135 ? 41.889 11.224 -1.910 1.00 . ? 61 DG J N3 61 DG J N3 6 6
ATOM 105938 C C4 . DG J 6 135 ? 40.541 11.189 -1.990 1.00 . ? 61 DG J C4 61 DG J C4 6 6
ATOM 105939 H "H5'" . DG J 6 135 ? 36.715 10.944 3.175 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 6 6
ATOM 105940 H "H5''" . DG J 6 135 ? 36.774 12.166 1.888 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 6 6
ATOM 105941 H "H4'" . DG J 6 135 ? 38.917 10.851 3.337 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 6 6
ATOM 105942 H "H3'" . DG J 6 135 ? 38.438 13.430 2.680 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 6 6
ATOM 105943 H "H2'" . DG J 6 135 ? 38.868 13.401 0.354 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 6 6
ATOM 105944 H "H2''" . DG J 6 135 ? 40.526 13.600 0.906 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 6 6
ATOM 105945 H "H1'" . DG J 6 135 ? 41.082 11.353 0.589 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 6 6
ATOM 105946 H H8 . DG J 6 135 ? 37.506 11.277 -0.872 1.00 . ? 61 DG J H8 61 DG J H8 6 6
ATOM 105947 H H1 . DG J 6 135 ? 42.285 10.784 -5.121 1.00 . ? 61 DG J H1 61 DG J H1 6 6
ATOM 105948 H H21 . DG J 6 135 ? 44.358 11.201 -2.362 1.00 . ? 61 DG J H21 61 DG J H21 6 6
ATOM 105949 H H22 . DG J 6 135 ? 44.244 10.973 -4.096 1.00 . ? 61 DG J H22 61 DG J H22 6 6
ATOM 105950 O OP3 . DG J 6 136 ? 41.203 13.976 5.313 1.00 . ? 62 DG J OP3 62 DG J OP1 6 6
ATOM 105951 P P . DG J 6 136 ? 40.642 14.241 3.965 1.00 . ? 62 DG J P 62 DG J P 6 6
ATOM 105952 O OP1 . DG J 6 136 ? 39.443 15.103 3.823 1.00 . ? 62 DG J OP1 62 DG J OP2 6 6
ATOM 105953 O "O5'" . DG J 6 136 ? 41.796 14.849 3.057 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 6 6
ATOM 105954 C "C5'" . DG J 6 136 ? 43.022 14.147 2.867 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 6 6
ATOM 105955 C "C4'" . DG J 6 136 ? 43.763 14.709 1.678 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 6 6
ATOM 105956 O "O4'" . DG J 6 136 ? 43.267 14.090 0.475 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 6 6
ATOM 105957 C "C3'" . DG J 6 136 ? 43.578 16.207 1.447 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 6 6
ATOM 105958 O "O3'" . DG J 6 136 ? 44.621 16.945 2.095 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 6 6
ATOM 105959 C "C2'" . DG J 6 136 ? 43.675 16.351 -0.067 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 6 6
ATOM 105960 C "C1'" . DG J 6 136 ? 43.595 14.930 -0.616 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 6 6
ATOM 105961 N N9 . DG J 6 136 ? 42.583 14.742 -1.650 1.00 . ? 62 DG J N9 62 DG J N9 6 6
ATOM 105962 C C8 . DG J 6 136 ? 41.220 14.719 -1.486 1.00 . ? 62 DG J C8 62 DG J C8 6 6
ATOM 105963 N N7 . DG J 6 136 ? 40.568 14.541 -2.604 1.00 . ? 62 DG J N7 62 DG J N7 6 6
ATOM 105964 C C5 . DG J 6 136 ? 41.565 14.436 -3.567 1.00 . ? 62 DG J C5 62 DG J C5 6 6
ATOM 105965 C C6 . DG J 6 136 ? 41.473 14.234 -4.974 1.00 . ? 62 DG J C6 62 DG J C6 6 6
ATOM 105966 O O6 . DG J 6 136 ? 40.456 14.102 -5.674 1.00 . ? 62 DG J O6 62 DG J O6 6 6
ATOM 105967 N N1 . DG J 6 136 ? 42.732 14.191 -5.565 1.00 . ? 62 DG J N1 62 DG J N1 6 6
ATOM 105968 C C2 . DG J 6 136 ? 43.925 14.324 -4.894 1.00 . ? 62 DG J C2 62 DG J C2 6 6
ATOM 105969 N N2 . DG J 6 136 ? 45.038 14.257 -5.635 1.00 . ? 62 DG J N2 62 DG J N2 6 6
ATOM 105970 N N3 . DG J 6 136 ? 44.023 14.510 -3.588 1.00 . ? 62 DG J N3 62 DG J N3 6 6
ATOM 105971 C C4 . DG J 6 136 ? 42.814 14.557 -2.993 1.00 . ? 62 DG J C4 62 DG J C4 6 6
ATOM 105972 H "H5'" . DG J 6 136 ? 42.816 13.091 2.693 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 6 6
ATOM 105973 H "H5''" . DG J 6 136 ? 43.645 14.247 3.758 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 6 6
ATOM 105974 H "H4'" . DG J 6 136 ? 44.828 14.543 1.842 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 6 6
ATOM 105975 H "H3'" . DG J 6 136 ? 42.613 16.546 1.825 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 6 6
ATOM 105976 H "H2'" . DG J 6 136 ? 42.881 16.988 -0.456 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 6 6
ATOM 105977 H "H2''" . DG J 6 136 ? 44.627 16.792 -0.365 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 6 6
ATOM 105978 H "H1'" . DG J 6 136 ? 44.560 14.608 -1.012 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 6 6
ATOM 105979 H H8 . DG J 6 136 ? 40.736 14.831 -0.527 1.00 . ? 62 DG J H8 62 DG J H8 6 6
ATOM 105980 H H1 . DG J 6 136 ? 42.768 14.050 -6.568 1.00 . ? 62 DG J H1 62 DG J H1 6 6
ATOM 105981 H H21 . DG J 6 136 ? 45.954 14.346 -5.208 1.00 . ? 62 DG J H21 62 DG J H21 6 6
ATOM 105982 H H22 . DG J 6 136 ? 44.984 14.136 -6.640 1.00 . ? 62 DG J H22 62 DG J H22 6 6
ATOM 105983 O OP3 . DT J 6 137 ? 45.613 19.049 2.977 1.00 . ? 63 DT J OP3 63 DT J OP1 6 6
ATOM 105984 P P . DT J 6 137 ? 44.687 18.542 1.937 1.00 . ? 63 DT J P 63 DT J P 6 6
ATOM 105985 O OP1 . DT J 6 137 ? 43.304 19.065 1.878 1.00 . ? 63 DT J OP1 63 DT J OP2 6 6
ATOM 105986 O "O5'" . DT J 6 137 ? 45.380 18.768 0.523 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 6 6
ATOM 105987 C "C5'" . DT J 6 137 ? 46.694 18.270 0.272 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 6 6
ATOM 105988 C "C4'" . DT J 6 137 ? 46.971 18.240 -1.213 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 6 6
ATOM 105989 O "O4'" . DT J 6 137 ? 45.935 17.495 -1.883 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 6 6
ATOM 105990 C "C3'" . DT J 6 137 ? 46.968 19.598 -1.903 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 6 6
ATOM 105991 O "O3'" . DT J 6 137 ? 48.272 20.181 -1.848 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 6 6
ATOM 105992 C "C2'" . DT J 6 137 ? 46.585 19.256 -3.336 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 6 6
ATOM 105993 C "C1'" . DT J 6 137 ? 45.906 17.891 -3.247 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 6 6
ATOM 105994 N N1 . DT J 6 137 ? 44.501 17.885 -3.688 1.00 . ? 63 DT J N1 63 DT J N1 6 6
ATOM 105995 C C2 . DT J 6 137 ? 44.242 17.746 -5.032 1.00 . ? 63 DT J C2 63 DT J C2 6 6
ATOM 105996 O O2 . DT J 6 137 ? 45.121 17.652 -5.874 1.00 . ? 63 DT J O2 63 DT J O2 6 6
ATOM 105997 N N3 . DT J 6 137 ? 42.910 17.726 -5.357 1.00 . ? 63 DT J N3 63 DT J N3 6 6
ATOM 105998 C C4 . DT J 6 137 ? 41.840 17.839 -4.495 1.00 . ? 63 DT J C4 63 DT J C4 6 6
ATOM 105999 O O4 . DT J 6 137 ? 40.693 17.772 -4.929 1.00 . ? 63 DT J O4 63 DT J O4 6 6
ATOM 106000 C C5 . DT J 6 137 ? 42.185 17.998 -3.104 1.00 . ? 63 DT J C5 63 DT J C5 6 6
ATOM 106001 C C7 . DT J 6 137 ? 41.082 18.157 -2.106 1.00 . ? 63 DT J C7 63 DT J C7 6 6
ATOM 106002 C C6 . DT J 6 137 ? 43.483 18.011 -2.767 1.00 . ? 63 DT J C6 63 DT J C6 6 6
ATOM 106003 H "H5'" . DT J 6 137 ? 46.784 17.260 0.671 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 6 6
ATOM 106004 H "H5''" . DT J 6 137 ? 47.430 18.911 0.758 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 6 6
ATOM 106005 H "H4'" . DT J 6 137 ? 47.966 17.817 -1.358 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 6 6
ATOM 106006 H "H3'" . DT J 6 137 ? 46.251 20.274 -1.438 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 6 6
ATOM 106007 H "H2'" . DT J 6 137 ? 45.932 20.014 -3.765 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 6 6
ATOM 106008 H "H2''" . DT J 6 137 ? 47.466 19.180 -3.975 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 6 6
ATOM 106009 H "H1'" . DT J 6 137 ? 46.453 17.146 -3.824 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 6 6
ATOM 106010 H H3 . DT J 6 137 ? 42.686 17.607 -6.338 1.00 . ? 63 DT J H3 63 DT J H3 6 6
ATOM 106011 H H71 . DT J 6 137 ? 40.493 18.045 -3.017 1.00 . ? 63 DT J H71 63 DT J H71 6 6
ATOM 106012 H H72 . DT J 6 137 ? 40.355 18.955 -1.958 1.00 . ? 63 DT J H72 63 DT J H72 6 6
ATOM 106013 H H73 . DT J 6 137 ? 41.748 18.949 -1.765 1.00 . ? 63 DT J H73 63 DT J H73 6 6
ATOM 106014 H H6 . DT J 6 137 ? 43.746 18.127 -1.716 1.00 . ? 63 DT J H6 63 DT J H6 6 6
ATOM 106015 O OP3 . DG J 6 138 ? 49.820 22.085 -1.444 1.00 . ? 64 DG J OP3 64 DG J OP1 6 6
ATOM 106016 P P . DG J 6 138 ? 48.429 21.776 -1.856 1.00 . ? 64 DG J P 64 DG J P 6 6
ATOM 106017 O OP1 . DG J 6 138 ? 47.295 22.364 -1.104 1.00 . ? 64 DG J OP1 64 DG J OP2 6 6
ATOM 106018 O "O5'" . DG J 6 138 ? 48.286 22.166 -3.390 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 6 6
ATOM 106019 C "C5'" . DG J 6 138 ? 48.862 21.345 -4.404 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 6 6
ATOM 106020 C "C4'" . DG J 6 138 ? 48.529 21.892 -5.771 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 6 6
ATOM 106021 O "O4'" . DG J 6 138 ? 47.246 21.362 -6.182 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 6 6
ATOM 106022 C "C3'" . DG J 6 138 ? 48.397 23.414 -5.841 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 6 6
ATOM 106023 O "O3'" . DG J 6 138 ? 48.908 23.898 -7.086 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 6 6
ATOM 106024 C "C2'" . DG J 6 138 ? 46.899 23.640 -5.753 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 6 6
ATOM 106025 C "C1'" . DG J 6 138 ? 46.350 22.422 -6.463 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 6 6
ATOM 106026 N N9 . DG J 6 138 ? 45.021 22.012 -6.025 1.00 . ? 64 DG J N9 64 DG J N9 6 6
ATOM 106027 C C8 . DG J 6 138 ? 44.535 22.011 -4.740 1.00 . ? 64 DG J C8 64 DG J C8 6 6
ATOM 106028 N N7 . DG J 6 138 ? 43.302 21.595 -4.656 1.00 . ? 64 DG J N7 64 DG J N7 6 6
ATOM 106029 C C5 . DG J 6 138 ? 42.950 21.300 -5.967 1.00 . ? 64 DG J C5 64 DG J C5 6 6
ATOM 106030 C C6 . DG J 6 138 ? 41.731 20.811 -6.504 1.00 . ? 64 DG J C6 64 DG J C6 6 6
ATOM 106031 O O6 . DG J 6 138 ? 40.682 20.534 -5.908 1.00 . ? 64 DG J O6 64 DG J O6 6 6
ATOM 106032 N N1 . DG J 6 138 ? 41.806 20.653 -7.884 1.00 . ? 64 DG J N1 64 DG J N1 6 6
ATOM 106033 C C2 . DG J 6 138 ? 42.910 20.933 -8.652 1.00 . ? 64 DG J C2 64 DG J C2 6 6
ATOM 106034 N N2 . DG J 6 138 ? 42.789 20.718 -9.970 1.00 . ? 64 DG J N2 64 DG J N2 6 6
ATOM 106035 N N3 . DG J 6 138 ? 44.053 21.392 -8.164 1.00 . ? 64 DG J N3 64 DG J N3 6 6
ATOM 106036 C C4 . DG J 6 138 ? 44.001 21.552 -6.824 1.00 . ? 64 DG J C4 64 DG J C4 6 6
ATOM 106037 H "H5'" . DG J 6 138 ? 48.470 20.331 -4.321 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 6 6
ATOM 106038 H "H5''" . DG J 6 138 ? 49.945 21.318 -4.283 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 6 6
ATOM 106039 H "H4'" . DG J 6 138 ? 49.343 21.617 -6.443 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 6 6
ATOM 106040 H "H3'" . DG J 6 138 ? 48.933 23.894 -5.022 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 6 6
ATOM 106041 H "H2'" . DG J 6 138 ? 46.567 23.700 -4.718 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 6 6
ATOM 106042 H "H2''" . DG J 6 138 ? 46.608 24.567 -6.247 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 6 6
ATOM 106043 H "H1'" . DG J 6 138 ? 46.331 22.573 -7.543 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 6 6
ATOM 106044 H H8 . DG J 6 138 ? 45.118 22.322 -3.885 1.00 . ? 64 DG J H8 64 DG J H8 6 6
ATOM 106045 H H1 . DG J 6 138 ? 40.974 20.304 -8.345 1.00 . ? 64 DG J H1 64 DG J H1 6 6
ATOM 106046 H H21 . DG J 6 138 ? 43.567 20.906 -10.585 1.00 . ? 64 DG J H21 64 DG J H21 6 6
ATOM 106047 H H22 . DG J 6 138 ? 41.917 20.385 -10.366 1.00 . ? 64 DG J H22 64 DG J H22 6 6
ATOM 106048 O OP3 . DG J 6 139 ? 50.317 25.564 -5.918 1.00 . ? 65 DG J OP3 65 DG J OP1 6 6
ATOM 106049 P P . DG J 6 139 ? 49.544 25.368 -7.164 1.00 . ? 65 DG J P 65 DG J P 6 6
ATOM 106050 O OP1 . DG J 6 139 ? 50.221 25.521 -8.476 1.00 . ? 65 DG J OP1 65 DG J OP2 6 6
ATOM 106051 O "O5'" . DG J 6 139 ? 48.286 26.338 -7.114 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 6 6
ATOM 106052 C "C5'" . DG J 6 139 ? 48.064 27.295 -8.148 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 6 6
ATOM 106053 C "C4'" . DG J 6 139 ? 47.399 26.634 -9.332 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 6 6
ATOM 106054 O "O4'" . DG J 6 139 ? 46.500 25.602 -8.850 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 6 6
ATOM 106055 C "C3'" . DG J 6 139 ? 46.546 27.568 -10.191 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 6 6
ATOM 106056 O "O3'" . DG J 6 139 ? 46.659 27.217 -11.573 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 6 6
ATOM 106057 C "C2'" . DG J 6 139 ? 45.137 27.316 -9.688 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 6 6
ATOM 106058 C "C1'" . DG J 6 139 ? 45.181 25.848 -9.309 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 6 6
ATOM 106059 N N9 . DG J 6 139 ? 44.255 25.472 -8.245 1.00 . ? 65 DG J N9 65 DG J N9 6 6
ATOM 106060 C C8 . DG J 6 139 ? 44.430 25.658 -6.897 1.00 . ? 65 DG J C8 65 DG J C8 6 6
ATOM 106061 N N7 . DG J 6 139 ? 43.422 25.237 -6.182 1.00 . ? 65 DG J N7 65 DG J N7 6 6
ATOM 106062 C C5 . DG J 6 139 ? 42.524 24.737 -7.116 1.00 . ? 65 DG J C5 65 DG J C5 6 6
ATOM 106063 C C6 . DG J 6 139 ? 41.240 24.147 -6.938 1.00 . ? 65 DG J C6 65 DG J C6 6 6
ATOM 106064 O O6 . DG J 6 139 ? 40.624 23.939 -5.880 1.00 . ? 65 DG J O6 65 DG J O6 6 6
ATOM 106065 N N1 . DG J 6 139 ? 40.672 23.782 -8.155 1.00 . ? 65 DG J N1 65 DG J N1 6 6
ATOM 106066 C C2 . DG J 6 139 ? 41.261 23.958 -9.387 1.00 . ? 65 DG J C2 65 DG J C2 6 6
ATOM 106067 N N2 . DG J 6 139 ? 40.557 23.540 -10.454 1.00 . ? 65 DG J N2 65 DG J N2 6 6
ATOM 106068 N N3 . DG J 6 139 ? 42.456 24.503 -9.565 1.00 . ? 65 DG J N3 65 DG J N3 6 6
ATOM 106069 C C4 . DG J 6 139 ? 43.025 24.870 -8.396 1.00 . ? 65 DG J C4 65 DG J C4 6 6
ATOM 106070 H "H5'" . DG J 6 139 ? 49.018 27.718 -8.465 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 6 6
ATOM 106071 H "H5''" . DG J 6 139 ? 47.425 28.096 -7.777 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 6 6
ATOM 106072 H "H4'" . DG J 6 139 ? 48.189 26.249 -9.980 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 6 6
ATOM 106073 H "H3'" . DG J 6 139 ? 46.847 28.607 -10.058 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 6 6
ATOM 106074 H "H2'" . DG J 6 139 ? 44.901 27.955 -8.837 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 6 6
ATOM 106075 H "H2''" . DG J 6 139 ? 44.398 27.516 -10.463 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 6 6
ATOM 106076 H "H1'" . DG J 6 139 ? 44.997 25.211 -10.177 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 6 6
ATOM 106077 H H8 . DG J 6 139 ? 45.314 26.110 -6.470 1.00 . ? 65 DG J H8 65 DG J H8 6 6
ATOM 106078 H H1 . DG J 6 139 ? 39.754 23.358 -8.126 1.00 . ? 65 DG J H1 65 DG J H1 6 6
ATOM 106079 H H21 . DG J 6 139 ? 40.940 23.644 -11.385 1.00 . ? 65 DG J H21 65 DG J H21 6 6
ATOM 106080 H H22 . DG J 6 139 ? 39.636 23.128 -10.350 1.00 . ? 65 DG J H22 65 DG J H22 6 6
ATOM 106081 O OP3 . DA J 6 140 ? 45.484 29.374 -12.007 1.00 . ? 66 DA J OP3 66 DA J OP1 6 6
ATOM 106082 P P . DA J 6 140 ? 46.099 28.216 -12.697 1.00 . ? 66 DA J P 66 DA J P 6 6
ATOM 106083 O OP1 . DA J 6 140 ? 47.181 28.444 -13.683 1.00 . ? 66 DA J OP1 66 DA J OP2 6 6
ATOM 106084 O "O5'" . DA J 6 140 ? 44.938 27.389 -13.401 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 6 6
ATOM 106085 C "C5'" . DA J 6 140 ? 44.711 27.498 -14.805 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 6 6
ATOM 106086 C "C4'" . DA J 6 140 ? 43.302 27.072 -15.142 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 6 6
ATOM 106087 O "O4'" . DA J 6 140 ? 42.674 26.531 -13.952 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 6 6
ATOM 106088 C "C3'" . DA J 6 140 ? 42.392 28.202 -15.621 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 6 6
ATOM 106089 O "O3'" . DA J 6 140 ? 41.497 27.728 -16.628 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 6 6
ATOM 106090 C "C2'" . DA J 6 140 ? 41.634 28.597 -14.368 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 6 6
ATOM 106091 C "C1'" . DA J 6 140 ? 41.520 27.285 -13.617 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 6 6
ATOM 106092 N N9 . DA J 6 140 ? 41.480 27.430 -12.163 1.00 . ? 66 DA J N9 66 DA J N9 6 6
ATOM 106093 C C8 . DA J 6 140 ? 42.419 28.021 -11.353 1.00 . ? 66 DA J C8 66 DA J C8 6 6
ATOM 106094 N N7 . DA J 6 140 ? 42.100 28.012 -10.080 1.00 . ? 66 DA J N7 66 DA J N7 6 6
ATOM 106095 C C5 . DA J 6 140 ? 40.872 27.366 -10.049 1.00 . ? 66 DA J C5 66 DA J C5 6 6
ATOM 106096 C C6 . DA J 6 140 ? 40.004 27.036 -8.994 1.00 . ? 66 DA J C6 66 DA J C6 6 6
ATOM 106097 N N6 . DA J 6 140 ? 40.251 27.322 -7.716 1.00 . ? 66 DA J N6 66 DA J N6 6 6
ATOM 106098 N N1 . DA J 6 140 ? 38.858 26.392 -9.302 1.00 . ? 66 DA J N1 66 DA J N1 6 6
ATOM 106099 C C2 . DA J 6 140 ? 38.610 26.103 -10.587 1.00 . ? 66 DA J C2 66 DA J C2 6 6
ATOM 106100 N N3 . DA J 6 140 ? 39.347 26.361 -11.667 1.00 . ? 66 DA J N3 66 DA J N3 6 6
ATOM 106101 C C4 . DA J 6 140 ? 40.479 27.001 -11.325 1.00 . ? 66 DA J C4 66 DA J C4 6 6
ATOM 106102 H "H5'" . DA J 6 140 ? 45.413 26.861 -15.341 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 6 6
ATOM 106103 H "H5''" . DA J 6 140 ? 44.856 28.533 -15.119 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 6 6
ATOM 106104 H "H4'" . DA J 6 140 ? 43.363 26.353 -15.959 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 6 6
ATOM 106105 H "H3'" . DA J 6 140 ? 42.974 29.032 -16.022 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 6 6
ATOM 106106 H "H2'" . DA J 6 140 ? 42.173 29.354 -13.798 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 6 6
ATOM 106107 H "H2''" . DA J 6 140 ? 40.652 29.004 -14.609 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 6 6
ATOM 106108 H "H1'" . DA J 6 140 ? 40.641 26.722 -13.937 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 6 6
ATOM 106109 H H8 . DA J 6 140 ? 43.337 28.449 -11.729 1.00 . ? 66 DA J H8 66 DA J H8 6 6
ATOM 106110 H H61 . DA J 6 140 ? 41.103 27.802 -7.457 1.00 . ? 66 DA J H61 66 DA J H61 6 6
ATOM 106111 H H62 . DA J 6 140 ? 39.579 27.057 -7.008 1.00 . ? 66 DA J H62 66 DA J H62 6 6
ATOM 106112 H H2 . DA J 6 140 ? 37.670 25.582 -10.776 1.00 . ? 66 DA J H2 66 DA J H2 6 6
ATOM 106113 O OP3 . DT J 6 141 ? 40.886 28.236 -18.981 1.00 . ? 67 DT J OP3 67 DT J OP1 6 6
ATOM 106114 P P . DT J 6 141 ? 40.773 28.777 -17.604 1.00 . ? 67 DT J P 67 DT J P 6 6
ATOM 106115 O OP1 . DT J 6 141 ? 41.305 30.129 -17.304 1.00 . ? 67 DT J OP1 67 DT J OP2 6 6
ATOM 106116 O "O5'" . DT J 6 141 ? 39.247 28.714 -17.160 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 6 6
ATOM 106117 C "C5'" . DT J 6 141 ? 38.585 27.457 -17.019 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 6 6
ATOM 106118 C "C4'" . DT J 6 141 ? 37.434 27.574 -16.049 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 6 6
ATOM 106119 O "O4'" . DT J 6 141 ? 37.957 27.754 -14.720 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 6 6
ATOM 106120 C "C3'" . DT J 6 141 ? 36.506 28.767 -16.287 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 6 6
ATOM 106121 O "O3'" . DT J 6 141 ? 35.303 28.322 -16.924 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 6 6
ATOM 106122 C "C2'" . DT J 6 141 ? 36.216 29.312 -14.892 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 6 6
ATOM 106123 C "C1'" . DT J 6 141 ? 36.967 28.391 -13.942 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 6 6
ATOM 106124 N N1 . DT J 6 141 ? 37.647 29.074 -12.829 1.00 . ? 67 DT J N1 67 DT J N1 6 6
ATOM 106125 C C2 . DT J 6 141 ? 37.118 28.958 -11.564 1.00 . ? 67 DT J C2 67 DT J C2 6 6
ATOM 106126 O O2 . DT J 6 141 ? 36.098 28.331 -11.321 1.00 . ? 67 DT J O2 67 DT J O2 6 6
ATOM 106127 N N3 . DT J 6 141 ? 37.827 29.607 -10.588 1.00 . ? 67 DT J N3 67 DT J N3 6 6
ATOM 106128 C C4 . DT J 6 141 ? 38.980 30.349 -10.747 1.00 . ? 67 DT J C4 67 DT J C4 6 6
ATOM 106129 O O4 . DT J 6 141 ? 39.522 30.858 -9.768 1.00 . ? 67 DT J O4 67 DT J O4 6 6
ATOM 106130 C C5 . DT J 6 141 ? 39.473 30.434 -12.103 1.00 . ? 67 DT J C5 67 DT J C5 6 6
ATOM 106131 C C7 . DT J 6 141 ? 40.727 31.204 -12.368 1.00 . ? 67 DT J C7 67 DT J C7 6 6
ATOM 106132 C C6 . DT J 6 141 ? 38.793 29.802 -13.067 1.00 . ? 67 DT J C6 67 DT J C6 6 6
ATOM 106133 H "H5'" . DT J 6 141 ? 39.289 26.713 -16.647 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 6 6
ATOM 106134 H "H5''" . DT J 6 141 ? 38.204 27.135 -17.988 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 6 6
ATOM 106135 H "H4'" . DT J 6 141 ? 36.823 26.675 -16.153 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 6 6
ATOM 106136 H "H3'" . DT J 6 141 ? 36.986 29.512 -16.918 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 6 6
ATOM 106137 H "H2'" . DT J 6 141 ? 36.535 30.349 -14.799 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 6 6
ATOM 106138 H "H2''" . DT J 6 141 ? 35.150 29.273 -14.663 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 6 6
ATOM 106139 H "H1'" . DT J 6 141 ? 36.308 27.624 -13.532 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 6 6
ATOM 106140 H H3 . DT J 6 141 ? 37.475 29.517 -9.642 1.00 . ? 67 DT J H3 67 DT J H3 6 6
ATOM 106141 H H71 . DT J 6 141 ? 41.444 31.018 -11.567 1.00 . ? 67 DT J H71 67 DT J H71 6 6
ATOM 106142 H H72 . DT J 6 141 ? 41.156 30.887 -13.318 1.00 . ? 67 DT J H72 67 DT J H72 6 6
ATOM 106143 H H73 . DT J 6 141 ? 40.499 32.268 -12.410 1.00 . ? 67 DT J H73 67 DT J H73 6 6
ATOM 106144 H H6 . DT J 6 141 ? 39.165 29.862 -14.090 1.00 . ? 67 DT J H6 67 DT J H6 6 6
ATOM 106145 O OP3 . DA J 6 142 ? 33.486 28.836 -18.531 1.00 . ? 68 DA J OP3 68 DA J OP1 6 6
ATOM 106146 P P . DA J 6 142 ? 34.182 29.389 -17.347 1.00 . ? 68 DA J P 68 DA J P 6 6
ATOM 106147 O OP1 . DA J 6 142 ? 34.799 30.733 -17.427 1.00 . ? 68 DA J OP1 68 DA J OP2 6 6
ATOM 106148 O "O5'" . DA J 6 142 ? 33.162 29.366 -16.127 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 6 6
ATOM 106149 C "C5'" . DA J 6 142 ? 32.937 28.160 -15.395 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 6 6
ATOM 106150 C "C4'" . DA J 6 142 ? 32.386 28.474 -14.024 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 6 6
ATOM 106151 O "O4'" . DA J 6 142 ? 33.457 28.993 -13.207 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 6 6
ATOM 106152 C "C3'" . DA J 6 142 ? 31.278 29.531 -13.996 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 6 6
ATOM 106153 O "O3'" . DA J 6 142 ? 30.052 28.951 -13.551 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 6 6
ATOM 106154 C "C2'" . DA J 6 142 ? 31.762 30.574 -12.996 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 6 6
ATOM 106155 C "C1'" . DA J 6 142 ? 32.914 29.902 -12.279 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 6 6
ATOM 106156 N N9 . DA J 6 142 ? 33.985 30.801 -11.855 1.00 . ? 68 DA J N9 68 DA J N9 6 6
ATOM 106157 C C8 . DA J 6 142 ? 34.924 31.409 -12.650 1.00 . ? 68 DA J C8 68 DA J C8 6 6
ATOM 106158 N N7 . DA J 6 142 ? 35.772 32.158 -11.989 1.00 . ? 68 DA J N7 68 DA J N7 6 6
ATOM 106159 C C5 . DA J 6 142 ? 35.363 32.040 -10.670 1.00 . ? 68 DA J C5 68 DA J C5 6 6
ATOM 106160 C C6 . DA J 6 142 ? 35.856 32.594 -9.476 1.00 . ? 68 DA J C6 68 DA J C6 6 6
ATOM 106161 N N6 . DA J 6 142 ? 36.916 33.400 -9.416 1.00 . ? 68 DA J N6 68 DA J N6 6 6
ATOM 106162 N N1 . DA J 6 142 ? 35.218 32.283 -8.330 1.00 . ? 68 DA J N1 68 DA J N1 6 6
ATOM 106163 C C2 . DA J 6 142 ? 34.160 31.463 -8.387 1.00 . ? 68 DA J C2 68 DA J C2 6 6
ATOM 106164 N N3 . DA J 6 142 ? 33.606 30.872 -9.447 1.00 . ? 68 DA J N3 68 DA J N3 6 6
ATOM 106165 C C4 . DA J 6 142 ? 34.262 31.208 -10.571 1.00 . ? 68 DA J C4 68 DA J C4 6 6
ATOM 106166 H "H5'" . DA J 6 142 ? 33.876 27.618 -15.286 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 6 6
ATOM 106167 H "H5''" . DA J 6 142 ? 32.224 27.534 -15.932 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 6 6
ATOM 106168 H "H4'" . DA J 6 142 ? 31.951 27.554 -13.628 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 6 6
ATOM 106169 H "H3'" . DA J 6 142 ? 31.126 29.962 -14.984 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 6 6
ATOM 106170 H "H2'" . DA J 6 142 ? 32.066 31.492 -13.497 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 6 6
ATOM 106171 H "H2''" . DA J 6 142 ? 30.980 30.831 -12.281 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 6 6
ATOM 106172 H "H1'" . DA J 6 142 ? 32.565 29.336 -11.412 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 6 6
ATOM 106173 H H8 . DA J 6 142 ? 34.958 31.284 -13.724 1.00 . ? 68 DA J H8 68 DA J H8 6 6
ATOM 106174 H H61 . DA J 6 142 ? 37.410 33.641 -10.265 1.00 . ? 68 DA J H61 68 DA J H61 6 6
ATOM 106175 H H62 . DA J 6 142 ? 37.221 33.763 -8.521 1.00 . ? 68 DA J H62 68 DA J H62 6 6
ATOM 106176 H H2 . DA J 6 142 ? 33.683 31.250 -7.429 1.00 . ? 68 DA J H2 68 DA J H2 6 6
ATOM 106177 O OP3 . DT J 6 143 ? 28.877 30.357 -15.236 1.00 . ? 69 DT J OP3 69 DT J OP1 6 6
ATOM 106178 P P . DT J 6 143 ? 28.661 29.633 -13.961 1.00 . ? 69 DT J P 69 DT J P 6 6
ATOM 106179 O OP1 . DT J 6 143 ? 27.606 28.596 -13.881 1.00 . ? 69 DT J OP1 69 DT J OP2 6 6
ATOM 106180 O "O5'" . DT J 6 143 ? 28.409 30.708 -12.815 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 6 6
ATOM 106181 C "C5'" . DT J 6 143 ? 27.419 30.486 -11.812 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 6 6
ATOM 106182 C "C4'" . DT J 6 143 ? 27.972 30.808 -10.443 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 6 6
ATOM 106183 O "O4'" . DT J 6 143 ? 29.396 31.026 -10.517 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 6 6
ATOM 106184 C "C3'" . DT J 6 143 ? 27.437 32.088 -9.812 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 6 6
ATOM 106185 O "O3'" . DT J 6 143 ? 26.204 31.841 -9.129 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 6 6
ATOM 106186 C "C2'" . DT J 6 143 ? 28.532 32.459 -8.827 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 6 6
ATOM 106187 C "C1'" . DT J 6 143 ? 29.792 31.799 -9.389 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 6 6
ATOM 106188 N N1 . DT J 6 143 ? 30.828 32.751 -9.831 1.00 . ? 69 DT J N1 69 DT J N1 6 6
ATOM 106189 C C2 . DT J 6 143 ? 31.582 33.390 -8.870 1.00 . ? 69 DT J C2 69 DT J C2 6 6
ATOM 106190 O O2 . DT J 6 143 ? 31.420 33.218 -7.672 1.00 . ? 69 DT J O2 69 DT J O2 6 6
ATOM 106191 N N3 . DT J 6 143 ? 32.535 34.241 -9.363 1.00 . ? 69 DT J N3 69 DT J N3 6 6
ATOM 106192 C C4 . DT J 6 143 ? 32.800 34.519 -10.689 1.00 . ? 69 DT J C4 69 DT J C4 6 6
ATOM 106193 O O4 . DT J 6 143 ? 33.702 35.302 -10.985 1.00 . ? 69 DT J O4 69 DT J O4 6 6
ATOM 106194 C C5 . DT J 6 143 ? 31.964 33.825 -11.641 1.00 . ? 69 DT J C5 69 DT J C5 6 6
ATOM 106195 C C7 . DT J 6 143 ? 32.178 34.066 -13.101 1.00 . ? 69 DT J C7 69 DT J C7 6 6
ATOM 106196 C C6 . DT J 6 143 ? 31.030 32.983 -11.174 1.00 . ? 69 DT J C6 69 DT J C6 6 6
ATOM 106197 H "H5'" . DT J 6 143 ? 27.107 29.441 -11.833 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 6 6
ATOM 106198 H "H5''" . DT J 6 143 ? 26.553 31.120 -12.005 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 6 6
ATOM 106199 H "H4'" . DT J 6 143 ? 27.698 29.989 -9.777 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 6 6
ATOM 106200 H "H3'" . DT J 6 143 ? 27.283 32.863 -10.562 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 6 6
ATOM 106201 H "H2'" . DT J 6 143 ? 28.637 33.539 -8.739 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 6 6
ATOM 106202 H "H2''" . DT J 6 143 ? 28.319 32.067 -7.832 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 6 6
ATOM 106203 H "H1'" . DT J 6 143 ? 30.235 31.124 -8.657 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 6 6
ATOM 106204 H H3 . DT J 6 143 ? 33.105 34.719 -8.675 1.00 . ? 69 DT J H3 69 DT J H3 6 6
ATOM 106205 H H71 . DT J 6 143 ? 32.240 35.139 -13.287 1.00 . ? 69 DT J H71 69 DT J H71 6 6
ATOM 106206 H H72 . DT J 6 143 ? 33.106 33.589 -13.413 1.00 . ? 69 DT J H72 69 DT J H72 6 6
ATOM 106207 H H73 . DT J 6 143 ? 31.346 33.646 -13.667 1.00 . ? 69 DT J H73 69 DT J H73 6 6
ATOM 106208 H H6 . DT J 6 143 ? 30.404 32.454 -11.892 1.00 . ? 69 DT J H6 69 DT J H6 6 6
ATOM 106209 O OP3 . DT J 6 144 ? 25.606 34.159 -9.825 1.00 . ? 70 DT J OP3 70 DT J OP1 6 6
ATOM 106210 P P . DT J 6 144 ? 25.071 32.979 -9.105 1.00 . ? 70 DT J P 70 DT J P 6 6
ATOM 106211 O OP1 . DT J 6 144 ? 23.796 32.369 -9.546 1.00 . ? 70 DT J OP1 70 DT J OP2 6 6
ATOM 106212 O "O5'" . DT J 6 144 ? 24.934 33.359 -7.567 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 6 6
ATOM 106213 C "C5'" . DT J 6 144 ? 25.799 32.778 -6.593 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 6 6
ATOM 106214 C "C4'" . DT J 6 144 ? 26.216 33.814 -5.575 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 6 6
ATOM 106215 O "O4'" . DT J 6 144 ? 27.544 34.289 -5.911 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 6 6
ATOM 106216 C "C3'" . DT J 6 144 ? 25.330 35.059 -5.507 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 6 6
ATOM 106217 O "O3'" . DT J 6 144 ? 25.213 35.510 -4.153 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 6 6
ATOM 106218 C "C2'" . DT J 6 144 ? 26.085 36.073 -6.346 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 6 6
ATOM 106219 C "C1'" . DT J 6 144 ? 27.530 35.697 -6.080 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 6 6
ATOM 106220 N N1 . DT J 6 144 ? 28.463 36.032 -7.173 1.00 . ? 70 DT J N1 70 DT J N1 6 6
ATOM 106221 C C2 . DT J 6 144 ? 29.590 36.763 -6.871 1.00 . ? 70 DT J C2 70 DT J C2 6 6
ATOM 106222 O O2 . DT J 6 144 ? 29.869 37.120 -5.737 1.00 . ? 70 DT J O2 70 DT J O2 6 6
ATOM 106223 N N3 . DT J 6 144 ? 30.385 37.060 -7.949 1.00 . ? 70 DT J N3 70 DT J N3 6 6
ATOM 106224 C C4 . DT J 6 144 ? 30.174 36.702 -9.263 1.00 . ? 70 DT J C4 70 DT J C4 6 6
ATOM 106225 O O4 . DT J 6 144 ? 30.950 37.088 -10.138 1.00 . ? 70 DT J O4 70 DT J O4 6 6
ATOM 106226 C C5 . DT J 6 144 ? 28.986 35.918 -9.504 1.00 . ? 70 DT J C5 70 DT J C5 6 6
ATOM 106227 C C7 . DT J 6 144 ? 28.695 35.459 -10.897 1.00 . ? 70 DT J C7 70 DT J C7 6 6
ATOM 106228 C C6 . DT J 6 144 ? 28.194 35.625 -8.462 1.00 . ? 70 DT J C6 70 DT J C6 6 6
ATOM 106229 H "H5'" . DT J 6 144 ? 26.688 32.383 -7.084 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 6 6
ATOM 106230 H "H5''" . DT J 6 144 ? 25.283 31.965 -6.084 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 6 6
ATOM 106231 H "H4'" . DT J 6 144 ? 26.168 33.345 -4.592 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 6 6
ATOM 106232 H "H3'" . DT J 6 144 ? 24.336 34.859 -5.906 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 6 6
ATOM 106233 H "H2'" . DT J 6 144 ? 25.823 35.988 -7.401 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 6 6
ATOM 106234 H "H2''" . DT J 6 144 ? 25.863 37.093 -6.033 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 6 6
ATOM 106235 H "H1'" . DT J 6 144 ? 27.893 36.155 -5.159 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 6 6
ATOM 106236 H H3 . DT J 6 144 ? 31.226 37.596 -7.773 1.00 . ? 70 DT J H3 70 DT J H3 6 6
ATOM 106237 H H71 . DT J 6 144 ? 28.256 36.279 -11.465 1.00 . ? 70 DT J H71 70 DT J H71 6 6
ATOM 106238 H H72 . DT J 6 144 ? 29.621 35.139 -11.376 1.00 . ? 70 DT J H72 70 DT J H72 6 6
ATOM 106239 H H73 . DT J 6 144 ? 27.995 34.624 -10.865 1.00 . ? 70 DT J H73 70 DT J H73 6 6
ATOM 106240 H H6 . DT J 6 144 ? 27.294 35.035 -8.644 1.00 . ? 70 DT J H6 70 DT J H6 6 6
ATOM 106241 O OP3 . DG J 6 145 ? 23.745 36.363 -2.329 1.00 . ? 71 DG J OP3 71 DG J OP1 6 6
ATOM 106242 P P . DG J 6 145 ? 24.074 36.573 -3.761 1.00 . ? 71 DG J P 71 DG J P 6 6
ATOM 106243 O OP1 . DG J 6 145 ? 22.994 36.512 -4.775 1.00 . ? 71 DG J OP1 71 DG J OP2 6 6
ATOM 106244 O "O5'" . DG J 6 145 ? 24.797 37.984 -3.899 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 6 6
ATOM 106245 C "C5'" . DG J 6 145 ? 24.904 38.864 -2.781 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 6 6
ATOM 106246 C "C4'" . DG J 6 145 ? 26.297 39.443 -2.702 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 6 6
ATOM 106247 O "O4'" . DG J 6 145 ? 27.125 38.815 -3.704 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 6 6
ATOM 106248 C "C3'" . DG J 6 145 ? 26.395 40.939 -2.987 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 6 6
ATOM 106249 O "O3'" . DG J 6 145 ? 26.249 41.694 -1.779 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 6 6
ATOM 106250 C "C2'" . DG J 6 145 ? 27.798 41.090 -3.545 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 6 6
ATOM 106251 C "C1'" . DG J 6 145 ? 28.096 39.736 -4.184 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 6 6
ATOM 106252 N N9 . DG J 6 145 ? 28.032 39.729 -5.642 1.00 . ? 71 DG J N9 71 DG J N9 6 6
ATOM 106253 C C8 . DG J 6 145 ? 27.037 39.202 -6.428 1.00 . ? 71 DG J C8 71 DG J C8 6 6
ATOM 106254 N N7 . DG J 6 145 ? 27.267 39.330 -7.707 1.00 . ? 71 DG J N7 71 DG J N7 6 6
ATOM 106255 C C5 . DG J 6 145 ? 28.490 39.987 -7.770 1.00 . ? 71 DG J C5 71 DG J C5 6 6
ATOM 106256 C C6 . DG J 6 145 ? 29.257 40.403 -8.892 1.00 . ? 71 DG J C6 71 DG J C6 6 6
ATOM 106257 O O6 . DG J 6 145 ? 29.002 40.264 -10.097 1.00 . ? 71 DG J O6 71 DG J O6 6 6
ATOM 106258 N N1 . DG J 6 145 ? 30.431 41.042 -8.501 1.00 . ? 71 DG J N1 71 DG J N1 6 6
ATOM 106259 C C2 . DG J 6 145 ? 30.818 41.251 -7.198 1.00 . ? 71 DG J C2 71 DG J C2 6 6
ATOM 106260 N N2 . DG J 6 145 ? 31.974 41.893 -7.011 1.00 . ? 71 DG J N2 71 DG J N2 6 6
ATOM 106261 N N3 . DG J 6 145 ? 30.115 40.863 -6.147 1.00 . ? 71 DG J N3 71 DG J N3 6 6
ATOM 106262 C C4 . DG J 6 145 ? 28.972 40.244 -6.503 1.00 . ? 71 DG J C4 71 DG J C4 6 6
ATOM 106263 H "H5'" . DG J 6 145 ? 24.691 38.315 -1.863 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 6 6
ATOM 106264 H "H5''" . DG J 6 145 ? 24.186 39.677 -2.885 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 6 6
ATOM 106265 H "H4'" . DG J 6 145 ? 26.662 39.290 -1.684 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 6 6
ATOM 106266 H "H3'" . DG J 6 145 ? 25.637 41.255 -3.704 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 6 6
ATOM 106267 H "H2'" . DG J 6 145 ? 27.854 41.906 -4.265 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 6 6
ATOM 106268 H "H2''" . DG J 6 145 ? 28.519 41.300 -2.755 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 6 6
ATOM 106269 H "H1'" . DG J 6 145 ? 29.080 39.373 -3.882 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 6 6
ATOM 106270 H H8 . DG J 6 145 ? 26.150 38.729 -6.027 1.00 . ? 71 DG J H8 71 DG J H8 6 6
ATOM 106271 H H1 . DG J 6 145 ? 31.044 41.377 -9.234 1.00 . ? 71 DG J H1 71 DG J H1 6 6
ATOM 106272 H H21 . DG J 6 145 ? 32.310 42.080 -6.073 1.00 . ? 71 DG J H21 71 DG J H21 6 6
ATOM 106273 H H22 . DG J 6 145 ? 32.530 42.209 -7.798 1.00 . ? 71 DG J H22 71 DG J H22 6 6
ATOM 106274 O OP3 . DA J 6 146 ? 25.683 43.622 -3.268 1.00 . ? 72 DA J OP3 72 DA J OP1 6 6
ATOM 106275 P P . DA J 6 146 ? 25.719 43.209 -1.845 1.00 . ? 72 DA J P 72 DA J P 6 6
ATOM 106276 O OP1 . DA J 6 146 ? 24.486 43.302 -1.025 1.00 . ? 72 DA J OP1 72 DA J OP2 6 6
ATOM 106277 O "O5'" . DA J 6 146 ? 26.860 44.052 -1.125 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 6 6
ATOM 106278 C "C5'" . DA J 6 146 ? 28.216 43.614 -1.155 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 6 6
ATOM 106279 C "C4'" . DA J 6 146 ? 29.078 44.626 -1.874 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 6 6
ATOM 106280 O "O4'" . DA J 6 146 ? 29.326 44.149 -3.218 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 6 6
ATOM 106281 C "C3'" . DA J 6 146 ? 28.459 46.019 -2.021 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 6 6
ATOM 106282 O "O3'" . DA J 6 146 ? 29.427 47.025 -1.707 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 6 6
ATOM 106283 C "C2'" . DA J 6 146 ? 28.071 46.092 -3.490 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 6 6
ATOM 106284 C "C1'" . DA J 6 146 ? 29.101 45.197 -4.140 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 6 6
ATOM 106285 N N9 . DA J 6 146 ? 28.683 44.602 -5.408 1.00 . ? 72 DA J N9 72 DA J N9 6 6
ATOM 106286 C C8 . DA J 6 146 ? 27.614 43.771 -5.637 1.00 . ? 72 DA J C8 72 DA J C8 6 6
ATOM 106287 N N7 . DA J 6 146 ? 27.490 43.401 -6.890 1.00 . ? 72 DA J N7 72 DA J N7 6 6
ATOM 106288 C C5 . DA J 6 146 ? 28.550 44.030 -7.528 1.00 . ? 72 DA J C5 72 DA J C5 6 6
ATOM 106289 C C6 . DA J 6 146 ? 28.974 44.041 -8.870 1.00 . ? 72 DA J C6 72 DA J C6 6 6
ATOM 106290 N N6 . DA J 6 146 ? 28.357 43.372 -9.845 1.00 . ? 72 DA J N6 72 DA J N6 6 6
ATOM 106291 N N1 . DA J 6 146 ? 30.067 44.773 -9.179 1.00 . ? 72 DA J N1 72 DA J N1 6 6
ATOM 106292 C C2 . DA J 6 146 ? 30.690 45.441 -8.195 1.00 . ? 72 DA J C2 72 DA J C2 6 6
ATOM 106293 N N3 . DA J 6 146 ? 30.387 45.507 -6.897 1.00 . ? 72 DA J N3 72 DA J N3 6 6
ATOM 106294 C C4 . DA J 6 146 ? 29.294 44.773 -6.627 1.00 . ? 72 DA J C4 72 DA J C4 6 6
ATOM 106295 H "H5'" . DA J 6 146 ? 28.280 42.658 -1.675 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 6 6
ATOM 106296 H "H5''" . DA J 6 146 ? 28.583 43.491 -0.137 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 6 6
ATOM 106297 H "H4'" . DA J 6 146 ? 29.991 44.751 -1.289 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 6 6
ATOM 106298 H "H3'" . DA J 6 146 ? 27.596 46.136 -1.366 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 6 6
ATOM 106299 H "H2'" . DA J 6 146 ? 27.054 45.737 -3.650 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 6 6
ATOM 106300 H "H2''" . DA J 6 146 ? 28.126 47.114 -3.865 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 6 6
ATOM 106301 H "H1'" . DA J 6 146 ? 30.043 45.727 -4.293 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 6 6
ATOM 106302 H H8 . DA J 6 146 ? 26.938 43.451 -4.856 1.00 . ? 72 DA J H8 72 DA J H8 6 6
ATOM 106303 H H61 . DA J 6 146 ? 27.540 42.824 -9.620 1.00 . ? 72 DA J H61 72 DA J H61 6 6
ATOM 106304 H H62 . DA J 6 146 ? 28.699 43.393 -10.796 1.00 . ? 72 DA J H62 72 DA J H62 6 6
ATOM 106305 H H2 . DA J 6 146 ? 31.569 46.010 -8.500 1.00 . ? 72 DA J H2 72 DA J H2 6 6
ATOM 106306 O OP3 . DT J 6 147 ? 27.625 48.029 -0.306 1.00 . ? 73 DT J OP3 73 DT J OP1 6 6
ATOM 106307 P P . DT J 6 147 ? 29.017 48.259 -0.763 1.00 . ? 73 DT J P 73 DT J P 6 6
ATOM 106308 O OP1 . DT J 6 147 ? 30.090 48.456 0.238 1.00 . ? 73 DT J OP1 73 DT J OP2 6 6
ATOM 106309 O "O5'" . DT J 6 147 ? 29.012 49.515 -1.741 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 6 6
ATOM 106310 C "C5'" . DT J 6 147 ? 28.280 49.490 -2.968 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 6 6
ATOM 106311 C "C4'" . DT J 6 147 ? 29.156 49.959 -4.106 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 6 6
ATOM 106312 O "O4'" . DT J 6 147 ? 29.170 48.941 -5.137 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 6 6
ATOM 106313 C "C3'" . DT J 6 147 ? 28.696 51.249 -4.791 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 6 6
ATOM 106314 O "O3'" . DT J 6 147 ? 29.807 52.073 -5.157 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 6 6
ATOM 106315 C "C2'" . DT J 6 147 ? 27.988 50.753 -6.039 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 6 6
ATOM 106316 C "C1'" . DT J 6 147 ? 28.771 49.500 -6.377 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 6 6
ATOM 106317 N N1 . DT J 6 147 ? 28.008 48.477 -7.112 1.00 . ? 73 DT J N1 73 DT J N1 6 6
ATOM 106318 C C2 . DT J 6 147 ? 28.302 48.282 -8.442 1.00 . ? 73 DT J C2 73 DT J C2 6 6
ATOM 106319 O O2 . DT J 6 147 ? 29.167 48.909 -9.032 1.00 . ? 73 DT J O2 73 DT J O2 6 6
ATOM 106320 N N3 . DT J 6 147 ? 27.548 47.320 -9.059 1.00 . ? 73 DT J N3 73 DT J N3 6 6
ATOM 106321 C C4 . DT J 6 147 ? 26.552 46.552 -8.495 1.00 . ? 73 DT J C4 73 DT J C4 6 6
ATOM 106322 O O4 . DT J 6 147 ? 25.934 45.747 -9.188 1.00 . ? 73 DT J O4 73 DT J O4 6 6
ATOM 106323 C C5 . DT J 6 147 ? 26.299 46.804 -7.095 1.00 . ? 73 DT J C5 73 DT J C5 6 6
ATOM 106324 C C7 . DT J 6 147 ? 25.248 46.001 -6.397 1.00 . ? 73 DT J C7 73 DT J C7 6 6
ATOM 106325 C C6 . DT J 6 147 ? 27.026 47.745 -6.476 1.00 . ? 73 DT J C6 73 DT J C6 6 6
ATOM 106326 H "H5'" . DT J 6 147 ? 27.411 50.146 -2.890 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 6 6
ATOM 106327 H "H5''" . DT J 6 147 ? 27.943 48.473 -3.170 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 6 6
ATOM 106328 H "H4'" . DT J 6 147 ? 30.146 50.162 -3.692 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 6 6
ATOM 106329 H "H3'" . DT J 6 147 ? 28.028 51.817 -4.144 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 6 6
ATOM 106330 H "HO3'" . DT J 6 147 ? 30.613 51.649 -4.820 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 6 6
ATOM 106331 H "H2'" . DT J 6 147 ? 26.936 50.544 -5.843 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 6 6
ATOM 106332 H "H2''" . DT J 6 147 ? 28.034 51.490 -6.842 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 6 6
ATOM 106333 H "H1'" . DT J 6 147 ? 29.672 49.740 -6.946 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 6 6
ATOM 106334 H H3 . DT J 6 147 ? 27.755 47.154 -10.037 1.00 . ? 73 DT J H3 73 DT J H3 6 6
ATOM 106335 H H71 . DT J 6 147 ? 26.135 45.453 -6.077 1.00 . ? 73 DT J H71 73 DT J H71 6 6
ATOM 106336 H H72 . DT J 6 147 ? 24.898 44.979 -6.548 1.00 . ? 73 DT J H72 73 DT J H72 6 6
ATOM 106337 H H73 . DT J 6 147 ? 24.779 46.108 -7.376 1.00 . ? 73 DT J H73 73 DT J H73 6 6
ATOM 106338 H H6 . DT J 6 147 ? 26.834 47.941 -5.422 1.00 . ? 73 DT J H6 73 DT J H6 6 6
ATOM 106339 N N . LEU K 7 1 ? 28.038 0.364 -45.823 1.00 . ? 3 LEU K N 3 LEU K N 6 6
ATOM 106340 C CA . LEU K 7 1 ? 27.365 0.463 -47.110 1.00 . ? 3 LEU K CA 3 LEU K CA 6 6
ATOM 106341 C C . LEU K 7 1 ? 27.494 1.878 -47.670 1.00 . ? 3 LEU K C 3 LEU K C 6 6
ATOM 106342 O O . LEU K 7 1 ? 26.948 2.827 -47.106 1.00 . ? 3 LEU K O 3 LEU K O 6 6
ATOM 106343 C CB . LEU K 7 1 ? 25.889 0.072 -46.969 1.00 . ? 3 LEU K CB 3 LEU K CB 6 6
ATOM 106344 C CG . LEU K 7 1 ? 25.275 -0.722 -48.129 1.00 . ? 3 LEU K CG 3 LEU K CG 6 6
ATOM 106345 C CD1 . LEU K 7 1 ? 25.027 0.174 -49.332 1.00 . ? 3 LEU K CD1 3 LEU K CD1 6 6
ATOM 106346 C CD2 . LEU K 7 1 ? 26.165 -1.895 -48.511 1.00 . ? 3 LEU K CD2 3 LEU K CD2 6 6
ATOM 106347 H H1 . LEU K 7 1 ? 28.410 1.178 -45.416 1.00 . ? 3 LEU K H1 3 LEU K HN 6 6
ATOM 106348 N N . PRO K 7 2 ? 28.240 2.035 -48.776 1.00 . ? 4 PRO K N 4 PRO K N 6 6
ATOM 106349 C CA . PRO K 7 2 ? 28.455 3.339 -49.420 1.00 . ? 4 PRO K CA 4 PRO K CA 6 6
ATOM 106350 C C . PRO K 7 2 ? 27.174 3.914 -50.028 1.00 . ? 4 PRO K C 4 PRO K C 6 6
ATOM 106351 O O . PRO K 7 2 ? 26.157 3.222 -50.141 1.00 . ? 4 PRO K O 4 PRO K O 6 6
ATOM 106352 C CB . PRO K 7 2 ? 29.479 3.036 -50.525 1.00 . ? 4 PRO K CB 4 PRO K CB 6 6
ATOM 106353 C CG . PRO K 7 2 ? 30.042 1.698 -50.182 1.00 . ? 4 PRO K CG 4 PRO K CG 6 6
ATOM 106354 C CD . PRO K 7 2 ? 28.944 0.957 -49.481 1.00 . ? 4 PRO K CD 4 PRO K CD 6 6
ATOM 106355 N N . LYS K 7 3 ? 27.236 5.176 -50.435 1.00 . ? 5 LYS K N 5 LYS K N 6 6
ATOM 106356 C CA . LYS K 7 3 ? 26.088 5.856 -51.021 1.00 . ? 5 LYS K CA 5 LYS K CA 6 6
ATOM 106357 C C . LYS K 7 3 ? 25.768 5.327 -52.413 1.00 . ? 5 LYS K C 5 LYS K C 6 6
ATOM 106358 O O . LYS K 7 3 ? 26.648 5.240 -53.271 1.00 . ? 5 LYS K O 5 LYS K O 6 6
ATOM 106359 C CB . LYS K 7 3 ? 26.325 7.364 -51.082 1.00 . ? 5 LYS K CB 5 LYS K CB 6 6
ATOM 106360 C CG . LYS K 7 3 ? 26.295 8.054 -49.732 1.00 . ? 5 LYS K CG 5 LYS K CG 6 6
ATOM 106361 C CD . LYS K 7 3 ? 26.539 9.544 -49.875 1.00 . ? 5 LYS K CD 5 LYS K CD 6 6
ATOM 106362 C CE . LYS K 7 3 ? 26.330 10.262 -48.553 1.00 . ? 5 LYS K CE 5 LYS K CE 6 6
ATOM 106363 N NZ . LYS K 7 3 ? 26.581 11.722 -48.664 1.00 . ? 5 LYS K NZ 5 LYS K NZ 6 6
ATOM 106364 H H . LYS K 7 3 ? 28.082 5.662 -50.347 1.00 . ? 5 LYS K H 5 LYS K HN 6 6
ATOM 106365 H HZ1 . LYS K 7 3 ? 27.575 11.898 -48.922 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 6 6
ATOM 106366 H HZ2 . LYS K 7 3 ? 26.385 12.184 -47.753 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 6 6
ATOM 106367 H HZ3 . LYS K 7 3 ? 25.968 12.137 -49.391 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 6 6
ATOM 106368 N N . ASP K 7 4 ? 24.499 4.975 -52.615 1.00 . ? 6 ASP K N 6 ASP K N 6 6
ATOM 106369 C CA . ASP K 7 4 ? 24.004 4.455 -53.896 1.00 . ? 6 ASP K CA 6 ASP K CA 6 6
ATOM 106370 C C . ASP K 7 4 ? 24.677 3.141 -54.290 1.00 . ? 6 ASP K C 6 ASP K C 6 6
ATOM 106371 O O . ASP K 7 4 ? 24.699 2.762 -55.460 1.00 . ? 6 ASP K O 6 ASP K O 6 6
ATOM 106372 C CB . ASP K 7 4 ? 24.129 5.497 -55.016 1.00 . ? 6 ASP K CB 6 ASP K CB 6 6
ATOM 106373 C CG . ASP K 7 4 ? 23.244 5.191 -56.210 1.00 . ? 6 ASP K CG 6 ASP K CG 6 6
ATOM 106374 O OD1 . ASP K 7 4 ? 22.050 4.874 -56.009 1.00 . ? 6 ASP K OD1 6 ASP K OD1 6 6
ATOM 106375 O OD2 . ASP K 7 4 ? 23.733 5.283 -57.358 1.00 . ? 6 ASP K OD2 6 ASP K OD2 6 6
ATOM 106376 H H . ASP K 7 4 ? 23.862 5.072 -51.872 1.00 . ? 6 ASP K H 6 ASP K HN 6 6
ATOM 106377 N N . ALA K 7 5 ? 25.225 2.446 -53.306 1.00 . ? 7 ALA K N 7 ALA K N 6 6
ATOM 106378 C CA . ALA K 7 5 ? 25.885 1.175 -53.552 1.00 . ? 7 ALA K CA 7 ALA K CA 6 6
ATOM 106379 C C . ALA K 7 5 ? 24.871 0.043 -53.476 1.00 . ? 7 ALA K C 7 ALA K C 6 6
ATOM 106380 O O . ALA K 7 5 ? 23.947 0.080 -52.660 1.00 . ? 7 ALA K O 7 ALA K O 6 6
ATOM 106381 C CB . ALA K 7 5 ? 27.013 0.955 -52.559 1.00 . ? 7 ALA K CB 7 ALA K CB 6 6
ATOM 106382 H H . ALA K 7 5 ? 25.180 2.794 -52.392 1.00 . ? 7 ALA K H 7 ALA K HN 6 6
ATOM 106383 N N . ILE K 7 6 ? 25.037 -0.952 -54.332 1.00 . ? 8 ILE K N 8 ILE K N 6 6
ATOM 106384 C CA . ILE K 7 6 ? 24.126 -2.083 -54.364 1.00 . ? 8 ILE K CA 8 ILE K CA 6 6
ATOM 106385 C C . ILE K 7 6 ? 24.541 -3.146 -53.350 1.00 . ? 8 ILE K C 8 ILE K C 6 6
ATOM 106386 O O . ILE K 7 6 ? 25.629 -3.723 -53.444 1.00 . ? 8 ILE K O 8 ILE K O 6 6
ATOM 106387 C CB . ILE K 7 6 ? 24.036 -2.709 -55.772 1.00 . ? 8 ILE K CB 8 ILE K CB 6 6
ATOM 106388 C CG1 . ILE K 7 6 ? 23.613 -1.647 -56.794 1.00 . ? 8 ILE K CG1 8 ILE K CG1 6 6
ATOM 106389 C CG2 . ILE K 7 6 ? 23.054 -3.876 -55.777 1.00 . ? 8 ILE K CG2 8 ILE K CG2 6 6
ATOM 106390 C CD1 . ILE K 7 6 ? 23.566 -2.146 -58.223 1.00 . ? 8 ILE K CD1 8 ILE K CD1 6 6
ATOM 106391 H H . ILE K 7 6 ? 25.796 -0.930 -54.952 1.00 . ? 8 ILE K H 8 ILE K HN 6 6
ATOM 106392 N N . PRO K 7 7 ? 23.688 -3.390 -52.344 1.00 . ? 9 PRO K N 9 PRO K N 6 6
ATOM 106393 C CA . PRO K 7 7 ? 23.945 -4.387 -51.308 1.00 . ? 9 PRO K CA 9 PRO K CA 6 6
ATOM 106394 C C . PRO K 7 7 ? 23.739 -5.797 -51.846 1.00 . ? 9 PRO K C 9 PRO K C 6 6
ATOM 106395 O O . PRO K 7 7 ? 22.924 -6.019 -52.742 1.00 . ? 9 PRO K O 9 PRO K O 6 6
ATOM 106396 C CB . PRO K 7 7 ? 22.894 -4.075 -50.227 1.00 . ? 9 PRO K CB 9 PRO K CB 6 6
ATOM 106397 C CG . PRO K 7 7 ? 22.259 -2.786 -50.641 1.00 . ? 9 PRO K CG 9 PRO K CG 6 6
ATOM 106398 C CD . PRO K 7 7 ? 22.407 -2.711 -52.131 1.00 . ? 9 PRO K CD 9 PRO K CD 6 6
ATOM 106399 N N . SER K 7 8 ? 24.483 -6.743 -51.305 1.00 . ? 10 SER K N 10 SER K N 6 6
ATOM 106400 C CA . SER K 7 8 ? 24.377 -8.129 -51.730 1.00 . ? 10 SER K CA 10 SER K CA 6 6
ATOM 106401 C C . SER K 7 8 ? 23.195 -8.804 -51.036 1.00 . ? 10 SER K C 10 SER K C 6 6
ATOM 106402 O O . SER K 7 8 ? 22.623 -8.245 -50.094 1.00 . ? 10 SER K O 10 SER K O 6 6
ATOM 106403 C CB . SER K 7 8 ? 25.682 -8.873 -51.436 1.00 . ? 10 SER K CB 10 SER K CB 6 6
ATOM 106404 O OG . SER K 7 8 ? 26.148 -8.600 -50.124 1.00 . ? 10 SER K OG 10 SER K OG 6 6
ATOM 106405 H H . SER K 7 8 ? 25.118 -6.503 -50.593 1.00 . ? 10 SER K H 10 SER K HN 6 6
ATOM 106406 H HG . SER K 7 8 ? 26.132 -7.642 -49.964 1.00 . ? 10 SER K HG 10 SER K HG 6 6
ATOM 106407 N N . LEU K 7 9 ? 22.826 -9.995 -51.501 1.00 . ? 11 LEU K N 11 LEU K N 6 6
ATOM 106408 C CA . LEU K 7 9 ? 21.711 -10.737 -50.917 1.00 . ? 11 LEU K CA 11 LEU K CA 6 6
ATOM 106409 C C . LEU K 7 9 ? 21.966 -11.018 -49.441 1.00 . ? 11 LEU K C 11 LEU K C 6 6
ATOM 106410 O O . LEU K 7 9 ? 21.053 -10.949 -48.621 1.00 . ? 11 LEU K O 11 LEU K O 6 6
ATOM 106411 C CB . LEU K 7 9 ? 21.476 -12.047 -51.674 1.00 . ? 11 LEU K CB 11 LEU K CB 6 6
ATOM 106412 C CG . LEU K 7 9 ? 20.261 -12.873 -51.248 1.00 . ? 11 LEU K CG 11 LEU K CG 6 6
ATOM 106413 C CD1 . LEU K 7 9 ? 18.976 -12.094 -51.473 1.00 . ? 11 LEU K CD1 11 LEU K CD1 6 6
ATOM 106414 C CD2 . LEU K 7 9 ? 20.222 -14.196 -51.997 1.00 . ? 11 LEU K CD2 11 LEU K CD2 6 6
ATOM 106415 H H . LEU K 7 9 ? 23.311 -10.383 -52.260 1.00 . ? 11 LEU K H 11 LEU K HN 6 6
ATOM 106416 N N . SER K 7 10 ? 23.221 -11.303 -49.107 1.00 . ? 12 SER K N 12 SER K N 6 6
ATOM 106417 C CA . SER K 7 10 ? 23.610 -11.589 -47.731 1.00 . ? 12 SER K CA 12 SER K CA 6 6
ATOM 106418 C C . SER K 7 10 ? 23.381 -10.379 -46.818 1.00 . ? 12 SER K C 12 SER K C 6 6
ATOM 106419 O O . SER K 7 10 ? 23.194 -10.524 -45.611 1.00 . ? 12 SER K O 12 SER K O 6 6
ATOM 106420 C CB . SER K 7 10 ? 25.077 -12.014 -47.689 1.00 . ? 12 SER K CB 12 SER K CB 6 6
ATOM 106421 O OG . SER K 7 10 ? 25.425 -12.728 -48.868 1.00 . ? 12 SER K OG 12 SER K OG 6 6
ATOM 106422 H H . SER K 7 10 ? 23.907 -11.336 -49.810 1.00 . ? 12 SER K H 12 SER K HN 6 6
ATOM 106423 H HG . SER K 7 10 ? 25.077 -13.627 -48.813 1.00 . ? 12 SER K HG 12 SER K HG 6 6
ATOM 106424 N N . GLU K 7 11 ? 23.388 -9.187 -47.408 1.00 . ? 13 GLU K N 13 GLU K N 6 6
ATOM 106425 C CA . GLU K 7 11 ? 23.182 -7.953 -46.657 1.00 . ? 13 GLU K CA 13 GLU K CA 6 6
ATOM 106426 C C . GLU K 7 11 ? 21.700 -7.594 -46.603 1.00 . ? 13 GLU K C 13 GLU K C 6 6
ATOM 106427 O O . GLU K 7 11 ? 21.296 -6.682 -45.879 1.00 . ? 13 GLU K O 13 GLU K O 6 6
ATOM 106428 C CB . GLU K 7 11 ? 23.979 -6.807 -47.280 1.00 . ? 13 GLU K CB 13 GLU K CB 6 6
ATOM 106429 C CG . GLU K 7 11 ? 25.484 -7.023 -47.264 1.00 . ? 13 GLU K CG 13 GLU K CG 6 6
ATOM 106430 C CD . GLU K 7 11 ? 26.227 -5.985 -48.076 1.00 . ? 13 GLU K CD 13 GLU K CD 6 6
ATOM 106431 O OE1 . GLU K 7 11 ? 26.176 -6.054 -49.326 1.00 . ? 13 GLU K OE1 13 GLU K OE1 6 6
ATOM 106432 O OE2 . GLU K 7 11 ? 26.861 -5.096 -47.470 1.00 . ? 13 GLU K OE2 13 GLU K OE2 6 6
ATOM 106433 H H . GLU K 7 11 ? 23.532 -9.135 -48.376 1.00 . ? 13 GLU K H 13 GLU K HN 6 6
ATOM 106434 N N . CYS K 7 12 ? 20.900 -8.313 -47.378 1.00 . ? 14 CYS K N 14 CYS K N 6 6
ATOM 106435 C CA . CYS K 7 12 ? 19.462 -8.084 -47.418 1.00 . ? 14 CYS K CA 14 CYS K CA 6 6
ATOM 106436 C C . CYS K 7 12 ? 18.729 -9.171 -46.638 1.00 . ? 14 CYS K C 14 CYS K C 6 6
ATOM 106437 O O . CYS K 7 12 ? 17.518 -9.106 -46.435 1.00 . ? 14 CYS K O 14 CYS K O 6 6
ATOM 106438 C CB . CYS K 7 12 ? 18.969 -8.051 -48.867 1.00 . ? 14 CYS K CB 14 CYS K CB 6 6
ATOM 106439 S SG . CYS K 7 12 ? 19.863 -6.893 -49.931 1.00 . ? 14 CYS K SG 14 CYS K SG 6 6
ATOM 106440 H H . CYS K 7 12 ? 21.286 -9.020 -47.938 1.00 . ? 14 CYS K H 14 CYS K HN 6 6
ATOM 106441 H HG . CYS K 7 12 ? 21.115 -7.323 -50.035 1.00 . ? 14 CYS K HG 14 CYS K HG 6 6
ATOM 106442 N N . GLN K 7 13 ? 19.479 -10.170 -46.202 1.00 . ? 15 GLN K N 15 GLN K N 6 6
ATOM 106443 C CA . GLN K 7 13 ? 18.919 -11.275 -45.444 1.00 . ? 15 GLN K CA 15 GLN K CA 6 6
ATOM 106444 C C . GLN K 7 13 ? 19.253 -11.137 -43.967 1.00 . ? 15 GLN K C 15 GLN K C 6 6
ATOM 106445 O O . GLN K 7 13 ? 20.398 -10.866 -43.601 1.00 . ? 15 GLN K O 15 GLN K O 6 6
ATOM 106446 C CB . GLN K 7 13 ? 19.448 -12.612 -45.966 1.00 . ? 15 GLN K CB 15 GLN K CB 6 6
ATOM 106447 C CG . GLN K 7 13 ? 18.868 -13.037 -47.303 1.00 . ? 15 GLN K CG 15 GLN K CG 6 6
ATOM 106448 C CD . GLN K 7 13 ? 19.383 -14.389 -47.753 1.00 . ? 15 GLN K CD 15 GLN K CD 6 6
ATOM 106449 O OE1 . GLN K 7 13 ? 20.386 -14.484 -48.457 1.00 . ? 15 GLN K OE1 15 GLN K OE1 6 6
ATOM 106450 N NE2 . GLN K 7 13 ? 18.707 -15.449 -47.343 1.00 . ? 15 GLN K NE2 15 GLN K NE2 6 6
ATOM 106451 H H . GLN K 7 13 ? 20.438 -10.163 -46.391 1.00 . ? 15 GLN K H 15 GLN K HN 6 6
ATOM 106452 H HE21 . GLN K 7 13 ? 17.918 -15.308 -46.773 1.00 . ? 15 GLN K HE21 15 GLN K HE21 6 6
ATOM 106453 H HE22 . GLN K 7 13 ? 19.023 -16.335 -47.619 1.00 . ? 15 GLN K HE22 15 GLN K HE22 6 6
ATOM 106454 N N . CYS K 7 14 ? 18.249 -11.318 -43.125 1.00 . ? 16 CYS K N 16 CYS K N 6 6
ATOM 106455 C CA . CYS K 7 14 ? 18.439 -11.229 -41.685 1.00 . ? 16 CYS K CA 16 CYS K CA 6 6
ATOM 106456 C C . CYS K 7 14 ? 19.094 -12.501 -41.160 1.00 . ? 16 CYS K C 16 CYS K C 6 6
ATOM 106457 O O . CYS K 7 14 ? 18.864 -13.587 -41.691 1.00 . ? 16 CYS K O 16 CYS K O 6 6
ATOM 106458 C CB . CYS K 7 14 ? 17.098 -11.007 -40.991 1.00 . ? 16 CYS K CB 16 CYS K CB 6 6
ATOM 106459 S SG . CYS K 7 14 ? 15.809 -12.179 -41.476 1.00 . ? 16 CYS K SG 16 CYS K SG 6 6
ATOM 106460 H H . CYS K 7 14 ? 17.356 -11.516 -43.481 1.00 . ? 16 CYS K H 16 CYS K HN 6 6
ATOM 106461 H HG . CYS K 7 14 ? 15.617 -12.049 -42.786 1.00 . ? 16 CYS K HG 16 CYS K HG 6 6
ATOM 106462 N N . GLY K 7 15 ? 19.885 -12.368 -40.104 1.00 . ? 17 GLY K N 17 GLY K N 6 6
ATOM 106463 C CA . GLY K 7 15 ? 20.573 -13.516 -39.536 1.00 . ? 17 GLY K CA 17 GLY K CA 6 6
ATOM 106464 C C . GLY K 7 15 ? 19.696 -14.369 -38.636 1.00 . ? 17 GLY K C 17 GLY K C 6 6
ATOM 106465 O O . GLY K 7 15 ? 20.189 -15.273 -37.957 1.00 . ? 17 GLY K O 17 GLY K O 6 6
ATOM 106466 H H . GLY K 7 15 ? 20.012 -11.479 -39.705 1.00 . ? 17 GLY K H 17 GLY K HN 6 6
ATOM 106467 N N . ILE K 7 16 ? 18.401 -14.086 -38.618 1.00 . ? 18 ILE K N 18 ILE K N 6 6
ATOM 106468 C CA . ILE K 7 16 ? 17.472 -14.847 -37.790 1.00 . ? 18 ILE K CA 18 ILE K CA 6 6
ATOM 106469 C C . ILE K 7 16 ? 16.791 -15.957 -38.590 1.00 . ? 18 ILE K C 18 ILE K C 6 6
ATOM 106470 O O . ILE K 7 16 ? 17.130 -17.132 -38.449 1.00 . ? 18 ILE K O 18 ILE K O 6 6
ATOM 106471 C CB . ILE K 7 16 ? 16.413 -13.943 -37.126 1.00 . ? 18 ILE K CB 18 ILE K CB 6 6
ATOM 106472 C CG1 . ILE K 7 16 ? 17.105 -12.826 -36.338 1.00 . ? 18 ILE K CG1 18 ILE K CG1 6 6
ATOM 106473 C CG2 . ILE K 7 16 ? 15.506 -14.763 -36.210 1.00 . ? 18 ILE K CG2 18 ILE K CG2 6 6
ATOM 106474 C CD1 . ILE K 7 16 ? 16.153 -11.865 -35.664 1.00 . ? 18 ILE K CD1 18 ILE K CD1 6 6
ATOM 106475 H H . ILE K 7 16 ? 18.069 -13.345 -39.163 1.00 . ? 18 ILE K H 18 ILE K HN 6 6
ATOM 106476 N N . CYS K 7 17 ? 15.845 -15.578 -39.439 1.00 . ? 19 CYS K N 19 CYS K N 6 6
ATOM 106477 C CA . CYS K 7 17 ? 15.113 -16.545 -40.246 1.00 . ? 19 CYS K CA 19 CYS K CA 6 6
ATOM 106478 C C . CYS K 7 17 ? 15.699 -16.648 -41.650 1.00 . ? 19 CYS K C 19 CYS K C 6 6
ATOM 106479 O O . CYS K 7 17 ? 15.198 -17.399 -42.484 1.00 . ? 19 CYS K O 19 CYS K O 6 6
ATOM 106480 C CB . CYS K 7 17 ? 13.634 -16.163 -40.309 1.00 . ? 19 CYS K CB 19 CYS K CB 6 6
ATOM 106481 S SG . CYS K 7 17 ? 13.331 -14.444 -40.778 1.00 . ? 19 CYS K SG 19 CYS K SG 6 6
ATOM 106482 H H . CYS K 7 17 ? 15.626 -14.628 -39.521 1.00 . ? 19 CYS K H 19 CYS K HN 6 6
ATOM 106483 H HG . CYS K 7 17 ? 12.072 -14.352 -41.187 1.00 . ? 19 CYS K HG 19 CYS K HG 6 6
ATOM 106484 N N . MET K 7 18 ? 16.762 -15.881 -41.901 1.00 . ? 20 MET K N 20 MET K N 6 6
ATOM 106485 C CA . MET K 7 18 ? 17.440 -15.866 -43.202 1.00 . ? 20 MET K CA 20 MET K CA 6 6
ATOM 106486 C C . MET K 7 18 ? 16.531 -15.369 -44.321 1.00 . ? 20 MET K C 20 MET K C 6 6
ATOM 106487 O O . MET K 7 18 ? 16.742 -15.674 -45.495 1.00 . ? 20 MET K O 20 MET K O 6 6
ATOM 106488 C CB . MET K 7 18 ? 18.043 -17.229 -43.548 1.00 . ? 20 MET K CB 20 MET K CB 6 6
ATOM 106489 C CG . MET K 7 18 ? 19.121 -17.686 -42.580 1.00 . ? 20 MET K CG 20 MET K CG 6 6
ATOM 106490 S SD . MET K 7 18 ? 20.442 -16.473 -42.381 1.00 . ? 20 MET K SD 20 MET K SD 6 6
ATOM 106491 C CE . MET K 7 18 ? 21.327 -17.175 -40.992 1.00 . ? 20 MET K CE 20 MET K CE 6 6
ATOM 106492 H H . MET K 7 18 ? 17.110 -15.309 -41.188 1.00 . ? 20 MET K H 20 MET K HN 6 6
ATOM 106493 N N . GLU K 7 19 ? 15.516 -14.609 -43.949 1.00 . ? 21 GLU K N 21 GLU K N 6 6
ATOM 106494 C CA . GLU K 7 19 ? 14.582 -14.056 -44.916 1.00 . ? 21 GLU K CA 21 GLU K CA 6 6
ATOM 106495 C C . GLU K 7 19 ? 14.930 -12.601 -45.199 1.00 . ? 21 GLU K C 21 GLU K C 6 6
ATOM 106496 O O . GLU K 7 19 ? 15.719 -11.994 -44.466 1.00 . ? 21 GLU K O 21 GLU K O 6 6
ATOM 106497 C CB . GLU K 7 19 ? 13.141 -14.162 -44.402 1.00 . ? 21 GLU K CB 21 GLU K CB 6 6
ATOM 106498 C CG . GLU K 7 19 ? 12.559 -15.566 -44.449 1.00 . ? 21 GLU K CG 21 GLU K CG 6 6
ATOM 106499 C CD . GLU K 7 19 ? 12.160 -15.993 -45.847 1.00 . ? 21 GLU K CD 21 GLU K CD 6 6
ATOM 106500 O OE1 . GLU K 7 19 ? 10.997 -16.404 -46.042 1.00 . ? 21 GLU K OE1 21 GLU K OE1 6 6
ATOM 106501 O OE2 . GLU K 7 19 ? 13.008 -15.928 -46.759 1.00 . ? 21 GLU K OE2 21 GLU K OE2 6 6
ATOM 106502 H H . GLU K 7 19 ? 15.392 -14.415 -42.998 1.00 . ? 21 GLU K H 21 GLU K HN 6 6
ATOM 106503 N N . ILE K 7 20 ? 14.346 -12.057 -46.259 1.00 . ? 22 ILE K N 22 ILE K N 6 6
ATOM 106504 C CA . ILE K 7 20 ? 14.580 -10.669 -46.648 1.00 . ? 22 ILE K CA 22 ILE K CA 6 6
ATOM 106505 C C . ILE K 7 20 ? 14.175 -9.706 -45.531 1.00 . ? 22 ILE K C 22 ILE K C 6 6
ATOM 106506 O O . ILE K 7 20 ? 13.190 -9.944 -44.819 1.00 . ? 22 ILE K O 22 ILE K O 6 6
ATOM 106507 C CB . ILE K 7 20 ? 13.878 -10.319 -47.993 1.00 . ? 22 ILE K CB 22 ILE K CB 6 6
ATOM 106508 C CG1 . ILE K 7 20 ? 14.902 -10.176 -49.122 1.00 . ? 22 ILE K CG1 22 ILE K CG1 6 6
ATOM 106509 C CG2 . ILE K 7 20 ? 13.011 -9.066 -47.898 1.00 . ? 22 ILE K CG2 22 ILE K CG2 6 6
ATOM 106510 C CD1 . ILE K 7 20 ? 15.668 -11.443 -49.429 1.00 . ? 22 ILE K CD1 22 ILE K CD1 6 6
ATOM 106511 H H . ILE K 7 20 ? 13.747 -12.610 -46.806 1.00 . ? 22 ILE K H 22 ILE K HN 6 6
ATOM 106512 N N . LEU K 7 21 ? 14.961 -8.646 -45.371 1.00 . ? 23 LEU K N 23 LEU K N 6 6
ATOM 106513 C CA . LEU K 7 21 ? 14.720 -7.639 -44.347 1.00 . ? 23 LEU K CA 23 LEU K CA 6 6
ATOM 106514 C C . LEU K 7 21 ? 13.433 -6.857 -44.592 1.00 . ? 23 LEU K C 23 LEU K C 6 6
ATOM 106515 O O . LEU K 7 21 ? 13.415 -5.885 -45.348 1.00 . ? 23 LEU K O 23 LEU K O 6 6
ATOM 106516 C CB . LEU K 7 21 ? 15.909 -6.679 -44.244 1.00 . ? 23 LEU K CB 23 LEU K CB 6 6
ATOM 106517 C CG . LEU K 7 21 ? 17.173 -7.235 -43.582 1.00 . ? 23 LEU K CG 23 LEU K CG 6 6
ATOM 106518 C CD1 . LEU K 7 21 ? 18.359 -6.322 -43.848 1.00 . ? 23 LEU K CD1 23 LEU K CD1 6 6
ATOM 106519 C CD2 . LEU K 7 21 ? 16.959 -7.399 -42.086 1.00 . ? 23 LEU K CD2 23 LEU K CD2 6 6
ATOM 106520 H H . LEU K 7 21 ? 15.737 -8.541 -45.968 1.00 . ? 23 LEU K H 23 LEU K HN 6 6
ATOM 106521 N N . VAL K 7 22 ? 12.355 -7.297 -43.962 1.00 . ? 24 VAL K N 24 VAL K N 6 6
ATOM 106522 C CA . VAL K 7 22 ? 11.072 -6.626 -44.087 1.00 . ? 24 VAL K CA 24 VAL K CA 6 6
ATOM 106523 C C . VAL K 7 22 ? 10.905 -5.677 -42.912 1.00 . ? 24 VAL K C 24 VAL K C 6 6
ATOM 106524 O O . VAL K 7 22 ? 10.751 -6.122 -41.769 1.00 . ? 24 VAL K O 24 VAL K O 6 6
ATOM 106525 C CB . VAL K 7 22 ? 9.895 -7.622 -44.115 1.00 . ? 24 VAL K CB 24 VAL K CB 6 6
ATOM 106526 C CG1 . VAL K 7 22 ? 8.568 -6.884 -44.236 1.00 . ? 24 VAL K CG1 24 VAL K CG1 6 6
ATOM 106527 C CG2 . VAL K 7 22 ? 10.059 -8.608 -45.259 1.00 . ? 24 VAL K CG2 24 VAL K CG2 6 6
ATOM 106528 H H . VAL K 7 22 ? 12.426 -8.094 -43.394 1.00 . ? 24 VAL K H 24 VAL K HN 6 6
ATOM 106529 N N . GLU K 7 23 ? 10.948 -4.379 -43.204 1.00 . ? 25 GLU K N 25 GLU K N 6 6
ATOM 106530 C CA . GLU K 7 23 ? 10.831 -3.341 -42.183 1.00 . ? 25 GLU K CA 25 GLU K CA 6 6
ATOM 106531 C C . GLU K 7 23 ? 11.905 -3.536 -41.112 1.00 . ? 25 GLU K C 25 GLU K C 6 6
ATOM 106532 O O . GLU K 7 23 ? 11.630 -4.017 -40.010 1.00 . ? 25 GLU K O 25 GLU K O 6 6
ATOM 106533 C CB . GLU K 7 23 ? 9.421 -3.300 -41.588 1.00 . ? 25 GLU K CB 25 GLU K CB 6 6
ATOM 106534 C CG . GLU K 7 23 ? 8.332 -3.069 -42.627 1.00 . ? 25 GLU K CG 25 GLU K CG 6 6
ATOM 106535 C CD . GLU K 7 23 ? 6.967 -2.838 -42.012 1.00 . ? 25 GLU K CD 25 GLU K CD 6 6
ATOM 106536 O OE1 . GLU K 7 23 ? 6.398 -3.785 -41.436 1.00 . ? 25 GLU K OE1 25 GLU K OE1 6 6
ATOM 106537 O OE2 . GLU K 7 23 ? 6.451 -1.705 -42.098 1.00 . ? 25 GLU K OE2 25 GLU K OE2 6 6
ATOM 106538 H H . GLU K 7 23 ? 11.065 -4.113 -44.138 1.00 . ? 25 GLU K H 25 GLU K HN 6 6
ATOM 106539 N N . PRO K 7 24 ? 13.147 -3.160 -41.447 1.00 . ? 26 PRO K N 26 PRO K N 6 6
ATOM 106540 C CA . PRO K 7 24 ? 14.305 -3.319 -40.562 1.00 . ? 26 PRO K CA 26 PRO K CA 6 6
ATOM 106541 C C . PRO K 7 24 ? 14.192 -2.570 -39.241 1.00 . ? 26 PRO K C 26 PRO K C 6 6
ATOM 106542 O O . PRO K 7 24 ? 13.787 -1.406 -39.194 1.00 . ? 26 PRO K O 26 PRO K O 6 6
ATOM 106543 C CB . PRO K 7 24 ? 15.474 -2.768 -41.385 1.00 . ? 26 PRO K CB 26 PRO K CB 6 6
ATOM 106544 C CG . PRO K 7 24 ? 14.839 -1.890 -42.407 1.00 . ? 26 PRO K CG 26 PRO K CG 6 6
ATOM 106545 C CD . PRO K 7 24 ? 13.519 -2.527 -42.722 1.00 . ? 26 PRO K CD 26 PRO K CD 6 6
ATOM 106546 N N . VAL K 7 25 ? 14.551 -3.263 -38.173 1.00 . ? 27 VAL K N 27 VAL K N 6 6
ATOM 106547 C CA . VAL K 7 25 ? 14.543 -2.700 -36.837 1.00 . ? 27 VAL K CA 27 VAL K CA 6 6
ATOM 106548 C C . VAL K 7 25 ? 15.985 -2.570 -36.372 1.00 . ? 27 VAL K C 27 VAL K C 6 6
ATOM 106549 O O . VAL K 7 25 ? 16.651 -3.576 -36.125 1.00 . ? 27 VAL K O 27 VAL K O 6 6
ATOM 106550 C CB . VAL K 7 25 ? 13.791 -3.615 -35.845 1.00 . ? 27 VAL K CB 27 VAL K CB 6 6
ATOM 106551 C CG1 . VAL K 7 25 ? 13.585 -2.910 -34.513 1.00 . ? 27 VAL K CG1 27 VAL K CG1 6 6
ATOM 106552 C CG2 . VAL K 7 25 ? 12.464 -4.076 -36.421 1.00 . ? 27 VAL K CG2 27 VAL K CG2 6 6
ATOM 106553 H H . VAL K 7 25 ? 14.830 -4.201 -38.290 1.00 . ? 27 VAL K H 27 VAL K HN 6 6
ATOM 106554 N N . THR K 7 26 ? 16.477 -1.345 -36.292 1.00 . ? 28 THR K N 28 THR K N 6 6
ATOM 106555 C CA . THR K 7 26 ? 17.847 -1.113 -35.865 1.00 . ? 28 THR K CA 28 THR K CA 6 6
ATOM 106556 C C . THR K 7 26 ? 17.932 -0.945 -34.351 1.00 . ? 28 THR K C 28 THR K C 6 6
ATOM 106557 O O . THR K 7 26 ? 17.496 0.066 -33.800 1.00 . ? 28 THR K O 28 THR K O 6 6
ATOM 106558 C CB . THR K 7 26 ? 18.462 0.115 -36.571 1.00 . ? 28 THR K CB 28 THR K CB 6 6
ATOM 106559 O OG1 . THR K 7 26 ? 18.263 -0.005 -37.988 1.00 . ? 28 THR K OG1 28 THR K OG1 6 6
ATOM 106560 C CG2 . THR K 7 26 ? 19.955 0.200 -36.295 1.00 . ? 28 THR K CG2 28 THR K CG2 6 6
ATOM 106561 H H . THR K 7 26 ? 15.909 -0.581 -36.525 1.00 . ? 28 THR K H 28 THR K HN 6 6
ATOM 106562 H HG1 . THR K 7 26 ? 19.023 -0.456 -38.379 1.00 . ? 28 THR K HG1 28 THR K HG1 6 6
ATOM 106563 N N . LEU K 7 27 ? 18.474 -1.955 -33.687 1.00 . ? 29 LEU K N 29 LEU K N 6 6
ATOM 106564 C CA . LEU K 7 27 ? 18.631 -1.932 -32.241 1.00 . ? 29 LEU K CA 29 LEU K CA 6 6
ATOM 106565 C C . LEU K 7 27 ? 19.747 -0.964 -31.852 1.00 . ? 29 LEU K C 29 LEU K C 6 6
ATOM 106566 O O . LEU K 7 27 ? 20.637 -0.683 -32.657 1.00 . ? 29 LEU K O 29 LEU K O 6 6
ATOM 106567 C CB . LEU K 7 27 ? 18.969 -3.337 -31.731 1.00 . ? 29 LEU K CB 29 LEU K CB 6 6
ATOM 106568 C CG . LEU K 7 27 ? 17.920 -4.425 -31.976 1.00 . ? 29 LEU K CG 29 LEU K CG 6 6
ATOM 106569 C CD1 . LEU K 7 27 ? 18.429 -5.775 -31.493 1.00 . ? 29 LEU K CD1 29 LEU K CD1 6 6
ATOM 106570 C CD2 . LEU K 7 27 ? 16.609 -4.070 -31.293 1.00 . ? 29 LEU K CD2 29 LEU K CD2 6 6
ATOM 106571 H H . LEU K 7 27 ? 18.781 -2.743 -34.187 1.00 . ? 29 LEU K H 29 LEU K HN 6 6
ATOM 106572 N N . PRO K 7 28 ? 19.722 -0.444 -30.612 1.00 . ? 30 PRO K N 30 PRO K N 6 6
ATOM 106573 C CA . PRO K 7 28 ? 20.740 0.496 -30.120 1.00 . ? 30 PRO K CA 30 PRO K CA 6 6
ATOM 106574 C C . PRO K 7 28 ? 22.155 -0.088 -30.148 1.00 . ? 30 PRO K C 30 PRO K C 6 6
ATOM 106575 O O . PRO K 7 28 ? 23.137 0.646 -30.050 1.00 . ? 30 PRO K O 30 PRO K O 6 6
ATOM 106576 C CB . PRO K 7 28 ? 20.307 0.794 -28.678 1.00 . ? 30 PRO K CB 30 PRO K CB 6 6
ATOM 106577 C CG . PRO K 7 28 ? 19.355 -0.294 -28.319 1.00 . ? 30 PRO K CG 30 PRO K CG 6 6
ATOM 106578 C CD . PRO K 7 28 ? 18.687 -0.706 -29.597 1.00 . ? 30 PRO K CD 30 PRO K CD 6 6
ATOM 106579 N N . CYS K 7 29 ? 22.253 -1.409 -30.286 1.00 . ? 31 CYS K N 31 CYS K N 6 6
ATOM 106580 C CA . CYS K 7 29 ? 23.545 -2.084 -30.341 1.00 . ? 31 CYS K CA 31 CYS K CA 6 6
ATOM 106581 C C . CYS K 7 29 ? 24.009 -2.252 -31.789 1.00 . ? 31 CYS K C 31 CYS K C 6 6
ATOM 106582 O O . CYS K 7 29 ? 24.941 -3.007 -32.069 1.00 . ? 31 CYS K O 31 CYS K O 6 6
ATOM 106583 C CB . CYS K 7 29 ? 23.470 -3.446 -29.643 1.00 . ? 31 CYS K CB 31 CYS K CB 6 6
ATOM 106584 S SG . CYS K 7 29 ? 22.173 -4.540 -30.270 1.00 . ? 31 CYS K SG 31 CYS K SG 6 6
ATOM 106585 H H . CYS K 7 29 ? 21.434 -1.942 -30.343 1.00 . ? 31 CYS K H 31 CYS K HN 6 6
ATOM 106586 H HG . CYS K 7 29 ? 21.141 -4.466 -29.438 1.00 . ? 31 CYS K HG 31 CYS K HG 6 6
ATOM 106587 N N . ASN K 7 30 ? 23.326 -1.549 -32.700 1.00 . ? 32 ASN K N 32 ASN K N 6 6
ATOM 106588 C CA . ASN K 7 30 ? 23.637 -1.576 -34.134 1.00 . ? 32 ASN K CA 32 ASN K CA 6 6
ATOM 106589 C C . ASN K 7 30 ? 23.194 -2.863 -34.820 1.00 . ? 32 ASN K C 32 ASN K C 6 6
ATOM 106590 O O . ASN K 7 30 ? 23.542 -3.113 -35.972 1.00 . ? 32 ASN K O 32 ASN K O 6 6
ATOM 106591 C CB . ASN K 7 30 ? 25.114 -1.272 -34.421 1.00 . ? 32 ASN K CB 32 ASN K CB 6 6
ATOM 106592 C CG . ASN K 7 30 ? 25.374 0.207 -34.627 1.00 . ? 32 ASN K CG 32 ASN K CG 6 6
ATOM 106593 O OD1 . ASN K 7 30 ? 25.559 0.957 -33.668 1.00 . ? 32 ASN K OD1 32 ASN K OD1 6 6
ATOM 106594 N ND2 . ASN K 7 30 ? 25.409 0.634 -35.882 1.00 . ? 32 ASN K ND2 32 ASN K ND2 6 6
ATOM 106595 H H . ASN K 7 30 ? 22.577 -0.989 -32.395 1.00 . ? 32 ASN K H 32 ASN K HN 6 6
ATOM 106596 H HD21 . ASN K 7 30 ? 25.271 -0.024 -36.604 1.00 . ? 32 ASN K HD21 32 ASN K HD21 6 6
ATOM 106597 H HD22 . ASN K 7 30 ? 25.560 1.591 -36.042 1.00 . ? 32 ASN K HD22 32 ASN K HD22 6 6
ATOM 106598 N N . HIS K 7 31 ? 22.420 -3.676 -34.116 1.00 . ? 33 HIS K N 33 HIS K N 6 6
ATOM 106599 C CA . HIS K 7 31 ? 21.925 -4.926 -34.679 1.00 . ? 33 HIS K CA 33 HIS K CA 6 6
ATOM 106600 C C . HIS K 7 31 ? 20.630 -4.673 -35.436 1.00 . ? 33 HIS K C 33 HIS K C 6 6
ATOM 106601 O O . HIS K 7 31 ? 19.714 -4.045 -34.910 1.00 . ? 33 HIS K O 33 HIS K O 6 6
ATOM 106602 C CB . HIS K 7 31 ? 21.710 -5.971 -33.584 1.00 . ? 33 HIS K CB 33 HIS K CB 6 6
ATOM 106603 C CG . HIS K 7 31 ? 22.936 -6.765 -33.261 1.00 . ? 33 HIS K CG 33 HIS K CG 6 6
ATOM 106604 N ND1 . HIS K 7 31 ? 23.685 -6.595 -32.119 1.00 . ? 33 HIS K ND1 33 HIS K ND1 6 6
ATOM 106605 C CD2 . HIS K 7 31 ? 23.541 -7.757 -33.958 1.00 . ? 33 HIS K CD2 33 HIS K CD2 6 6
ATOM 106606 C CE1 . HIS K 7 31 ? 24.701 -7.469 -32.158 1.00 . ? 33 HIS K CE1 33 HIS K CE1 6 6
ATOM 106607 N NE2 . HIS K 7 31 ? 24.657 -8.200 -33.256 1.00 . ? 33 HIS K NE2 33 HIS K NE2 6 6
ATOM 106608 H H . HIS K 7 31 ? 22.172 -3.429 -33.204 1.00 . ? 33 HIS K H 33 HIS K HN 6 6
ATOM 106609 H HD1 . HIS K 7 31 ? 23.508 -5.945 -31.402 1.00 . ? 33 HIS K HD1 33 HIS K HD1 6 6
ATOM 106610 N N . THR K 7 32 ? 20.560 -5.142 -36.671 1.00 . ? 34 THR K N 34 THR K N 6 6
ATOM 106611 C CA . THR K 7 32 ? 19.373 -4.937 -37.490 1.00 . ? 34 THR K CA 34 THR K CA 6 6
ATOM 106612 C C . THR K 7 32 ? 18.666 -6.259 -37.789 1.00 . ? 34 THR K C 34 THR K C 6 6
ATOM 106613 O O . THR K 7 32 ? 19.305 -7.246 -38.152 1.00 . ? 34 THR K O 34 THR K O 6 6
ATOM 106614 C CB . THR K 7 32 ? 19.750 -4.242 -38.809 1.00 . ? 34 THR K CB 34 THR K CB 6 6
ATOM 106615 O OG1 . THR K 7 32 ? 20.783 -3.281 -38.547 1.00 . ? 34 THR K OG1 34 THR K OG1 6 6
ATOM 106616 C CG2 . THR K 7 32 ? 18.545 -3.527 -39.401 1.00 . ? 34 THR K CG2 34 THR K CG2 6 6
ATOM 106617 H H . THR K 7 32 ? 21.321 -5.647 -37.041 1.00 . ? 34 THR K H 34 THR K HN 6 6
ATOM 106618 H HG1 . THR K 7 32 ? 21.262 -3.538 -37.747 1.00 . ? 34 THR K HG1 34 THR K HG1 6 6
ATOM 106619 N N . LEU K 7 33 ? 17.350 -6.273 -37.619 1.00 . ? 35 LEU K N 35 LEU K N 6 6
ATOM 106620 C CA . LEU K 7 33 ? 16.549 -7.463 -37.876 1.00 . ? 35 LEU K CA 35 LEU K CA 6 6
ATOM 106621 C C . LEU K 7 33 ? 15.209 -7.072 -38.491 1.00 . ? 35 LEU K C 35 LEU K C 6 6
ATOM 106622 O O . LEU K 7 33 ? 14.935 -5.888 -38.667 1.00 . ? 35 LEU K O 35 LEU K O 6 6
ATOM 106623 C CB . LEU K 7 33 ? 16.336 -8.265 -36.585 1.00 . ? 35 LEU K CB 35 LEU K CB 6 6
ATOM 106624 C CG . LEU K 7 33 ? 15.576 -7.569 -35.446 1.00 . ? 35 LEU K CG 35 LEU K CG 6 6
ATOM 106625 C CD1 . LEU K 7 33 ? 14.899 -8.599 -34.558 1.00 . ? 35 LEU K CD1 35 LEU K CD1 6 6
ATOM 106626 C CD2 . LEU K 7 33 ? 16.510 -6.696 -34.619 1.00 . ? 35 LEU K CD2 35 LEU K CD2 6 6
ATOM 106627 H H . LEU K 7 33 ? 16.903 -5.458 -37.302 1.00 . ? 35 LEU K H 35 LEU K HN 6 6
ATOM 106628 N N . CYS K 7 34 ? 14.384 -8.057 -38.820 1.00 . ? 36 CYS K N 36 CYS K N 6 6
ATOM 106629 C CA . CYS K 7 34 ? 13.075 -7.791 -39.409 1.00 . ? 36 CYS K CA 36 CYS K CA 6 6
ATOM 106630 C C . CYS K 7 34 ? 12.017 -7.625 -38.323 1.00 . ? 36 CYS K C 36 CYS K C 6 6
ATOM 106631 O O . CYS K 7 34 ? 12.115 -8.228 -37.250 1.00 . ? 36 CYS K O 36 CYS K O 6 6
ATOM 106632 C CB . CYS K 7 34 ? 12.672 -8.917 -40.362 1.00 . ? 36 CYS K CB 36 CYS K CB 6 6
ATOM 106633 S SG . CYS K 7 34 ? 13.887 -9.277 -41.650 1.00 . ? 36 CYS K SG 36 CYS K SG 6 6
ATOM 106634 H H . CYS K 7 34 ? 14.657 -8.985 -38.661 1.00 . ? 36 CYS K H 36 CYS K HN 6 6
ATOM 106635 H HG . CYS K 7 34 ? 14.408 -10.471 -41.403 1.00 . ? 36 CYS K HG 36 CYS K HG 6 6
ATOM 106636 N N . LYS K 7 35 ? 11.004 -6.817 -38.609 1.00 . ? 37 LYS K N 37 LYS K N 6 6
ATOM 106637 C CA . LYS K 7 35 ? 9.922 -6.568 -37.657 1.00 . ? 37 LYS K CA 37 LYS K CA 6 6
ATOM 106638 C C . LYS K 7 35 ? 9.195 -7.847 -37.210 1.00 . ? 37 LYS K C 37 LYS K C 6 6
ATOM 106639 O O . LYS K 7 35 ? 9.025 -8.061 -36.008 1.00 . ? 37 LYS K O 37 LYS K O 6 6
ATOM 106640 C CB . LYS K 7 35 ? 8.927 -5.531 -38.185 1.00 . ? 37 LYS K CB 37 LYS K CB 6 6
ATOM 106641 C CG . LYS K 7 35 ? 7.848 -5.160 -37.178 1.00 . ? 37 LYS K CG 37 LYS K CG 6 6
ATOM 106642 C CD . LYS K 7 35 ? 6.705 -4.411 -37.835 1.00 . ? 37 LYS K CD 37 LYS K CD 6 6
ATOM 106643 C CE . LYS K 7 35 ? 7.126 -3.014 -38.252 1.00 . ? 37 LYS K CE 37 LYS K CE 6 6
ATOM 106644 N NZ . LYS K 7 35 ? 6.081 -2.351 -39.070 1.00 . ? 37 LYS K NZ 37 LYS K NZ 6 6
ATOM 106645 H H . LYS K 7 35 ? 10.983 -6.367 -39.485 1.00 . ? 37 LYS K H 37 LYS K HN 6 6
ATOM 106646 H HZ1 . LYS K 7 35 ? 6.348 -1.364 -39.265 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 6 6
ATOM 106647 H HZ2 . LYS K 7 35 ? 5.169 -2.360 -38.568 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 6 6
ATOM 106648 H HZ3 . LYS K 7 35 ? 5.968 -2.852 -39.979 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 6 6
ATOM 106649 N N . PRO K 7 36 ? 8.739 -8.712 -38.156 1.00 . ? 38 PRO K N 38 PRO K N 6 6
ATOM 106650 C CA . PRO K 7 36 ? 8.041 -9.963 -37.812 1.00 . ? 38 PRO K CA 38 PRO K CA 6 6
ATOM 106651 C C . PRO K 7 36 ? 8.783 -10.774 -36.749 1.00 . ? 38 PRO K C 38 PRO K C 6 6
ATOM 106652 O O . PRO K 7 36 ? 8.169 -11.330 -35.834 1.00 . ? 38 PRO K O 38 PRO K O 6 6
ATOM 106653 C CB . PRO K 7 36 ? 8.017 -10.726 -39.135 1.00 . ? 38 PRO K CB 38 PRO K CB 6 6
ATOM 106654 C CG . PRO K 7 36 ? 8.000 -9.659 -40.172 1.00 . ? 38 PRO K CG 38 PRO K CG 6 6
ATOM 106655 C CD . PRO K 7 36 ? 8.829 -8.531 -39.622 1.00 . ? 38 PRO K CD 38 PRO K CD 6 6
ATOM 106656 N N . CYS K 7 37 ? 10.106 -10.824 -36.864 1.00 . ? 39 CYS K N 39 CYS K N 6 6
ATOM 106657 C CA . CYS K 7 37 ? 10.925 -11.556 -35.910 1.00 . ? 39 CYS K CA 39 CYS K CA 6 6
ATOM 106658 C C . CYS K 7 37 ? 11.132 -10.737 -34.642 1.00 . ? 39 CYS K C 39 CYS K C 6 6
ATOM 106659 O O . CYS K 7 37 ? 11.156 -11.279 -33.547 1.00 . ? 39 CYS K O 39 CYS K O 6 6
ATOM 106660 C CB . CYS K 7 37 ? 12.272 -11.933 -36.525 1.00 . ? 39 CYS K CB 39 CYS K CB 6 6
ATOM 106661 S SG . CYS K 7 37 ? 12.145 -12.926 -38.031 1.00 . ? 39 CYS K SG 39 CYS K SG 6 6
ATOM 106662 H H . CYS K 7 37 ? 10.539 -10.356 -37.607 1.00 . ? 39 CYS K H 39 CYS K HN 6 6
ATOM 106663 H HG . CYS K 7 37 ? 11.685 -14.127 -37.692 1.00 . ? 39 CYS K HG 39 CYS K HG 6 6
ATOM 106664 N N . PHE K 7 38 ? 11.263 -9.428 -34.795 1.00 . ? 40 PHE K N 40 PHE K N 6 6
ATOM 106665 C CA . PHE K 7 38 ? 11.460 -8.539 -33.656 1.00 . ? 40 PHE K CA 40 PHE K CA 6 6
ATOM 106666 C C . PHE K 7 38 ? 10.320 -8.675 -32.650 1.00 . ? 40 PHE K C 40 PHE K C 6 6
ATOM 106667 O O . PHE K 7 38 ? 10.544 -8.724 -31.443 1.00 . ? 40 PHE K O 40 PHE K O 6 6
ATOM 106668 C CB . PHE K 7 38 ? 11.574 -7.086 -34.128 1.00 . ? 40 PHE K CB 40 PHE K CB 6 6
ATOM 106669 C CG . PHE K 7 38 ? 11.666 -6.083 -33.011 1.00 . ? 40 PHE K CG 40 PHE K CG 6 6
ATOM 106670 C CD1 . PHE K 7 38 ? 12.832 -5.945 -32.277 1.00 . ? 40 PHE K CD1 40 PHE K CD1 6 6
ATOM 106671 C CD2 . PHE K 7 38 ? 10.581 -5.279 -32.695 1.00 . ? 40 PHE K CD2 40 PHE K CD2 6 6
ATOM 106672 C CE1 . PHE K 7 38 ? 12.913 -5.025 -31.249 1.00 . ? 40 PHE K CE1 40 PHE K CE1 6 6
ATOM 106673 C CE2 . PHE K 7 38 ? 10.656 -4.357 -31.669 1.00 . ? 40 PHE K CE2 40 PHE K CE2 6 6
ATOM 106674 C CZ . PHE K 7 38 ? 11.824 -4.231 -30.945 1.00 . ? 40 PHE K CZ 40 PHE K CZ 6 6
ATOM 106675 H H . PHE K 7 38 ? 11.232 -9.045 -35.700 1.00 . ? 40 PHE K H 40 PHE K HN 6 6
ATOM 106676 N N . GLN K 7 39 ? 9.101 -8.752 -33.155 1.00 . ? 41 GLN K N 41 GLN K N 6 6
ATOM 106677 C CA . GLN K 7 39 ? 7.928 -8.876 -32.299 1.00 . ? 41 GLN K CA 41 GLN K CA 6 6
ATOM 106678 C C . GLN K 7 39 ? 7.834 -10.256 -31.648 1.00 . ? 41 GLN K C 41 GLN K C 6 6
ATOM 106679 O O . GLN K 7 39 ? 7.329 -10.391 -30.535 1.00 . ? 41 GLN K O 41 GLN K O 6 6
ATOM 106680 C CB . GLN K 7 39 ? 6.657 -8.598 -33.104 1.00 . ? 41 GLN K CB 41 GLN K CB 6 6
ATOM 106681 C CG . GLN K 7 39 ? 6.590 -7.209 -33.720 1.00 . ? 41 GLN K CG 41 GLN K CG 6 6
ATOM 106682 C CD . GLN K 7 39 ? 5.592 -7.135 -34.860 1.00 . ? 41 GLN K CD 41 GLN K CD 6 6
ATOM 106683 O OE1 . GLN K 7 39 ? 5.363 -8.123 -35.563 1.00 . ? 41 GLN K OE1 41 GLN K OE1 6 6
ATOM 106684 N NE2 . GLN K 7 39 ? 4.979 -5.978 -35.041 1.00 . ? 41 GLN K NE2 41 GLN K NE2 6 6
ATOM 106685 H H . GLN K 7 39 ? 8.984 -8.713 -34.132 1.00 . ? 41 GLN K H 41 GLN K HN 6 6
ATOM 106686 H HE21 . GLN K 7 39 ? 5.194 -5.238 -34.436 1.00 . ? 41 GLN K HE21 41 GLN K HE21 6 6
ATOM 106687 H HE22 . GLN K 7 39 ? 4.337 -5.903 -35.783 1.00 . ? 41 GLN K HE22 41 GLN K HE22 6 6
ATOM 106688 N N . SER K 7 40 ? 8.353 -11.269 -32.325 1.00 . ? 42 SER K N 42 SER K N 6 6
ATOM 106689 C CA . SER K 7 40 ? 8.280 -12.637 -31.824 1.00 . ? 42 SER K CA 42 SER K CA 6 6
ATOM 106690 C C . SER K 7 40 ? 9.493 -13.053 -30.980 1.00 . ? 42 SER K C 42 SER K C 6 6
ATOM 106691 O O . SER K 7 40 ? 9.343 -13.738 -29.969 1.00 . ? 42 SER K O 42 SER K O 6 6
ATOM 106692 C CB . SER K 7 40 ? 8.060 -13.606 -32.988 1.00 . ? 42 SER K CB 42 SER K CB 6 6
ATOM 106693 O OG . SER K 7 40 ? 7.092 -13.090 -33.894 1.00 . ? 42 SER K OG 42 SER K OG 6 6
ATOM 106694 H H . SER K 7 40 ? 8.795 -11.096 -33.182 1.00 . ? 42 SER K H 42 SER K HN 6 6
ATOM 106695 H HG . SER K 7 40 ? 7.540 -12.696 -34.655 1.00 . ? 42 SER K HG 42 SER K HG 6 6
ATOM 106696 N N . THR K 7 41 ? 10.686 -12.640 -31.382 1.00 . ? 43 THR K N 43 THR K N 6 6
ATOM 106697 C CA . THR K 7 41 ? 11.898 -13.005 -30.660 1.00 . ? 43 THR K CA 43 THR K CA 6 6
ATOM 106698 C C . THR K 7 41 ? 12.305 -11.954 -29.625 1.00 . ? 43 THR K C 43 THR K C 6 6
ATOM 106699 O O . THR K 7 41 ? 13.125 -12.225 -28.743 1.00 . ? 43 THR K O 43 THR K O 6 6
ATOM 106700 C CB . THR K 7 41 ? 13.071 -13.241 -31.630 1.00 . ? 43 THR K CB 43 THR K CB 6 6
ATOM 106701 O OG1 . THR K 7 41 ? 12.572 -13.742 -32.878 1.00 . ? 43 THR K OG1 43 THR K OG1 6 6
ATOM 106702 C CG2 . THR K 7 41 ? 14.049 -14.248 -31.047 1.00 . ? 43 THR K CG2 43 THR K CG2 6 6
ATOM 106703 H H . THR K 7 41 ? 10.761 -12.087 -32.194 1.00 . ? 43 THR K H 43 THR K HN 6 6
ATOM 106704 H HG1 . THR K 7 41 ? 11.707 -14.148 -32.745 1.00 . ? 43 THR K HG1 43 THR K HG1 6 6
ATOM 106705 N N . VAL K 7 42 ? 11.737 -10.757 -29.718 1.00 . ? 44 VAL K N 44 VAL K N 6 6
ATOM 106706 C CA . VAL K 7 42 ? 12.080 -9.694 -28.780 1.00 . ? 44 VAL K CA 44 VAL K CA 6 6
ATOM 106707 C C . VAL K 7 42 ? 10.868 -9.173 -28.007 1.00 . ? 44 VAL K C 44 VAL K C 6 6
ATOM 106708 O O . VAL K 7 42 ? 10.760 -9.405 -26.801 1.00 . ? 44 VAL K O 44 VAL K O 6 6
ATOM 106709 C CB . VAL K 7 42 ? 12.807 -8.514 -29.465 1.00 . ? 44 VAL K CB 44 VAL K CB 6 6
ATOM 106710 C CG1 . VAL K 7 42 ? 13.252 -7.488 -28.433 1.00 . ? 44 VAL K CG1 44 VAL K CG1 6 6
ATOM 106711 C CG2 . VAL K 7 42 ? 13.997 -9.006 -30.278 1.00 . ? 44 VAL K CG2 44 VAL K CG2 6 6
ATOM 106712 H H . VAL K 7 42 ? 11.084 -10.583 -30.429 1.00 . ? 44 VAL K H 44 VAL K HN 6 6
ATOM 106713 N N . GLU K 7 43 ? 9.962 -8.489 -28.713 1.00 . ? 45 GLU K N 45 GLU K N 6 6
ATOM 106714 C CA . GLU K 7 43 ? 8.768 -7.887 -28.104 1.00 . ? 45 GLU K CA 45 GLU K CA 6 6
ATOM 106715 C C . GLU K 7 43 ? 8.006 -8.846 -27.194 1.00 . ? 45 GLU K C 45 GLU K C 6 6
ATOM 106716 O O . GLU K 7 43 ? 7.726 -8.527 -26.038 1.00 . ? 45 GLU K O 45 GLU K O 6 6
ATOM 106717 C CB . GLU K 7 43 ? 7.832 -7.310 -29.172 1.00 . ? 45 GLU K CB 45 GLU K CB 6 6
ATOM 106718 C CG . GLU K 7 43 ? 6.627 -6.577 -28.602 1.00 . ? 45 GLU K CG 45 GLU K CG 6 6
ATOM 106719 C CD . GLU K 7 43 ? 5.507 -6.408 -29.607 1.00 . ? 45 GLU K CD 45 GLU K CD 6 6
ATOM 106720 O OE1 . GLU K 7 43 ? 4.643 -7.306 -29.699 1.00 . ? 45 GLU K OE1 45 GLU K OE1 6 6
ATOM 106721 O OE2 . GLU K 7 43 ? 5.479 -5.372 -30.302 1.00 . ? 45 GLU K OE2 45 GLU K OE2 6 6
ATOM 106722 H H . GLU K 7 43 ? 10.100 -8.387 -29.684 1.00 . ? 45 GLU K H 45 GLU K HN 6 6
ATOM 106723 N N . LYS K 7 44 ? 7.664 -10.013 -27.714 1.00 . ? 46 LYS K N 46 LYS K N 6 6
ATOM 106724 C CA . LYS K 7 44 ? 6.931 -10.997 -26.933 1.00 . ? 46 LYS K CA 46 LYS K CA 6 6
ATOM 106725 C C . LYS K 7 44 ? 7.803 -12.195 -26.586 1.00 . ? 46 LYS K C 46 LYS K C 6 6
ATOM 106726 O O . LYS K 7 44 ? 7.388 -13.345 -26.744 1.00 . ? 46 LYS K O 46 LYS K O 6 6
ATOM 106727 C CB . LYS K 7 44 ? 5.667 -11.435 -27.674 1.00 . ? 46 LYS K CB 46 LYS K CB 6 6
ATOM 106728 C CG . LYS K 7 44 ? 4.577 -10.374 -27.702 1.00 . ? 46 LYS K CG 46 LYS K CG 6 6
ATOM 106729 C CD . LYS K 7 44 ? 3.520 -10.683 -28.747 1.00 . ? 46 LYS K CD 46 LYS K CD 6 6
ATOM 106730 C CE . LYS K 7 44 ? 4.071 -10.533 -30.156 1.00 . ? 46 LYS K CE 46 LYS K CE 6 6
ATOM 106731 N NZ . LYS K 7 44 ? 3.000 -10.619 -31.183 1.00 . ? 46 LYS K NZ 46 LYS K NZ 6 6
ATOM 106732 H H . LYS K 7 44 ? 7.896 -10.214 -28.648 1.00 . ? 46 LYS K H 46 LYS K HN 6 6
ATOM 106733 H HZ1 . LYS K 7 44 ? 2.402 -11.449 -31.008 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 6 6
ATOM 106734 H HZ2 . LYS K 7 44 ? 3.419 -10.706 -32.132 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 6 6
ATOM 106735 H HZ3 . LYS K 7 44 ? 2.407 -9.765 -31.154 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 6 6
ATOM 106736 N N . ALA K 7 45 ? 9.014 -11.925 -26.108 1.00 . ? 47 ALA K N 47 ALA K N 6 6
ATOM 106737 C CA . ALA K 7 45 ? 9.932 -12.992 -25.738 1.00 . ? 47 ALA K CA 47 ALA K CA 6 6
ATOM 106738 C C . ALA K 7 45 ? 10.790 -12.633 -24.529 1.00 . ? 47 ALA K C 47 ALA K C 6 6
ATOM 106739 O O . ALA K 7 45 ? 10.369 -12.825 -23.395 1.00 . ? 47 ALA K O 47 ALA K O 6 6
ATOM 106740 C CB . ALA K 7 45 ? 10.794 -13.409 -26.916 1.00 . ? 47 ALA K CB 47 ALA K CB 6 6
ATOM 106741 H H . ALA K 7 45 ? 9.289 -10.990 -25.997 1.00 . ? 47 ALA K H 47 ALA K HN 6 6
ATOM 106742 N N . SER K 7 46 ? 11.984 -12.105 -24.768 1.00 . ? 48 SER K N 48 SER K N 6 6
ATOM 106743 C CA . SER K 7 46 ? 12.889 -11.762 -23.671 1.00 . ? 48 SER K CA 48 SER K CA 6 6
ATOM 106744 C C . SER K 7 46 ? 13.157 -10.265 -23.572 1.00 . ? 48 SER K C 48 SER K C 6 6
ATOM 106745 O O . SER K 7 46 ? 13.865 -9.821 -22.668 1.00 . ? 48 SER K O 48 SER K O 6 6
ATOM 106746 C CB . SER K 7 46 ? 14.213 -12.513 -23.830 1.00 . ? 48 SER K CB 48 SER K CB 6 6
ATOM 106747 O OG . SER K 7 46 ? 13.996 -13.829 -24.313 1.00 . ? 48 SER K OG 48 SER K OG 6 6
ATOM 106748 H H . SER K 7 46 ? 12.267 -11.949 -25.693 1.00 . ? 48 SER K H 48 SER K HN 6 6
ATOM 106749 H HG . SER K 7 46 ? 14.206 -14.460 -23.616 1.00 . ? 48 SER K HG 48 SER K HG 6 6
ATOM 106750 N N . LEU K 7 47 ? 12.607 -9.492 -24.510 1.00 . ? 49 LEU K N 49 LEU K N 6 6
ATOM 106751 C CA . LEU K 7 47 ? 12.797 -8.039 -24.529 1.00 . ? 49 LEU K CA 49 LEU K CA 6 6
ATOM 106752 C C . LEU K 7 47 ? 14.279 -7.676 -24.533 1.00 . ? 49 LEU K C 49 LEU K C 6 6
ATOM 106753 O O . LEU K 7 47 ? 14.684 -6.623 -24.029 1.00 . ? 49 LEU K O 49 LEU K O 6 6
ATOM 106754 C CB . LEU K 7 47 ? 12.070 -7.356 -23.362 1.00 . ? 49 LEU K CB 49 LEU K CB 6 6
ATOM 106755 C CG . LEU K 7 47 ? 10.571 -7.100 -23.548 1.00 . ? 49 LEU K CG 49 LEU K CG 6 6
ATOM 106756 C CD1 . LEU K 7 47 ? 10.308 -6.333 -24.838 1.00 . ? 49 LEU K CD1 49 LEU K CD1 6 6
ATOM 106757 C CD2 . LEU K 7 47 ? 9.787 -8.404 -23.516 1.00 . ? 49 LEU K CD2 49 LEU K CD2 6 6
ATOM 106758 H H . LEU K 7 47 ? 12.052 -9.906 -25.204 1.00 . ? 49 LEU K H 49 LEU K HN 6 6
ATOM 106759 N N . CYS K 7 48 ? 15.077 -8.557 -25.116 1.00 . ? 50 CYS K N 50 CYS K N 6 6
ATOM 106760 C CA . CYS K 7 48 ? 16.511 -8.370 -25.199 1.00 . ? 50 CYS K CA 50 CYS K CA 6 6
ATOM 106761 C C . CYS K 7 48 ? 17.013 -8.776 -26.577 1.00 . ? 50 CYS K C 50 CYS K C 6 6
ATOM 106762 O O . CYS K 7 48 ? 16.266 -9.348 -27.375 1.00 . ? 50 CYS K O 50 CYS K O 6 6
ATOM 106763 C CB . CYS K 7 48 ? 17.209 -9.211 -24.126 1.00 . ? 50 CYS K CB 50 CYS K CB 6 6
ATOM 106764 S SG . CYS K 7 48 ? 16.787 -8.758 -22.430 1.00 . ? 50 CYS K SG 50 CYS K SG 6 6
ATOM 106765 H H . CYS K 7 48 ? 14.683 -9.363 -25.504 1.00 . ? 50 CYS K H 50 CYS K HN 6 6
ATOM 106766 H HG . CYS K 7 48 ? 15.510 -9.071 -22.231 1.00 . ? 50 CYS K HG 50 CYS K HG 6 6
ATOM 106767 N N . CYS K 7 49 ? 18.268 -8.461 -26.856 1.00 . ? 51 CYS K N 51 CYS K N 6 6
ATOM 106768 C CA . CYS K 7 49 ? 18.881 -8.799 -28.131 1.00 . ? 51 CYS K CA 51 CYS K CA 6 6
ATOM 106769 C C . CYS K 7 49 ? 19.126 -10.303 -28.218 1.00 . ? 51 CYS K C 51 CYS K C 6 6
ATOM 106770 O O . CYS K 7 49 ? 19.712 -10.892 -27.312 1.00 . ? 51 CYS K O 51 CYS K O 6 6
ATOM 106771 C CB . CYS K 7 49 ? 20.203 -8.042 -28.285 1.00 . ? 51 CYS K CB 51 CYS K CB 6 6
ATOM 106772 S SG . CYS K 7 49 ? 21.068 -8.338 -29.843 1.00 . ? 51 CYS K SG 51 CYS K SG 6 6
ATOM 106773 H H . CYS K 7 49 ? 18.798 -7.973 -26.186 1.00 . ? 51 CYS K H 51 CYS K HN 6 6
ATOM 106774 H HG . CYS K 7 49 ? 21.785 -7.255 -30.118 1.00 . ? 51 CYS K HG 51 CYS K HG 6 6
ATOM 106775 N N . PRO K 7 50 ? 18.685 -10.946 -29.309 1.00 . ? 52 PRO K N 52 PRO K N 6 6
ATOM 106776 C CA . PRO K 7 50 ? 18.865 -12.390 -29.508 1.00 . ? 52 PRO K CA 52 PRO K CA 6 6
ATOM 106777 C C . PRO K 7 50 ? 20.324 -12.752 -29.798 1.00 . ? 52 PRO K C 52 PRO K C 6 6
ATOM 106778 O O . PRO K 7 50 ? 20.664 -13.921 -29.989 1.00 . ? 52 PRO K O 52 PRO K O 6 6
ATOM 106779 C CB . PRO K 7 50 ? 17.990 -12.703 -30.734 1.00 . ? 52 PRO K CB 52 PRO K CB 6 6
ATOM 106780 C CG . PRO K 7 50 ? 17.159 -11.480 -30.957 1.00 . ? 52 PRO K CG 52 PRO K CG 6 6
ATOM 106781 C CD . PRO K 7 50 ? 17.960 -10.329 -30.428 1.00 . ? 52 PRO K CD 52 PRO K CD 6 6
ATOM 106782 N N . PHE K 7 51 ? 21.181 -11.741 -29.834 1.00 . ? 53 PHE K N 53 PHE K N 6 6
ATOM 106783 C CA . PHE K 7 51 ? 22.592 -11.950 -30.102 1.00 . ? 53 PHE K CA 53 PHE K CA 6 6
ATOM 106784 C C . PHE K 7 51 ? 23.436 -11.717 -28.850 1.00 . ? 53 PHE K C 53 PHE K C 6 6
ATOM 106785 O O . PHE K 7 51 ? 24.005 -12.654 -28.295 1.00 . ? 53 PHE K O 53 PHE K O 6 6
ATOM 106786 C CB . PHE K 7 51 ? 23.057 -11.047 -31.248 1.00 . ? 53 PHE K CB 53 PHE K CB 6 6
ATOM 106787 C CG . PHE K 7 51 ? 22.181 -11.119 -32.472 1.00 . ? 53 PHE K CG 53 PHE K CG 6 6
ATOM 106788 C CD1 . PHE K 7 51 ? 22.310 -12.159 -33.379 1.00 . ? 53 PHE K CD1 53 PHE K CD1 6 6
ATOM 106789 C CD2 . PHE K 7 51 ? 21.225 -10.145 -32.713 1.00 . ? 53 PHE K CD2 53 PHE K CD2 6 6
ATOM 106790 C CE1 . PHE K 7 51 ? 21.504 -12.225 -34.502 1.00 . ? 53 PHE K CE1 53 PHE K CE1 6 6
ATOM 106791 C CE2 . PHE K 7 51 ? 20.417 -10.205 -33.832 1.00 . ? 53 PHE K CE2 53 PHE K CE2 6 6
ATOM 106792 C CZ . PHE K 7 51 ? 20.556 -11.247 -34.728 1.00 . ? 53 PHE K CZ 53 PHE K CZ 6 6
ATOM 106793 H H . PHE K 7 51 ? 20.852 -10.831 -29.687 1.00 . ? 53 PHE K H 53 PHE K HN 6 6
ATOM 106794 N N . CYS K 7 52 ? 23.494 -10.470 -28.392 1.00 . ? 54 CYS K N 54 CYS K N 6 6
ATOM 106795 C CA . CYS K 7 52 ? 24.290 -10.128 -27.215 1.00 . ? 54 CYS K CA 54 CYS K CA 6 6
ATOM 106796 C C . CYS K 7 52 ? 23.493 -10.186 -25.911 1.00 . ? 54 CYS K C 54 CYS K C 6 6
ATOM 106797 O O . CYS K 7 52 ? 24.030 -9.904 -24.844 1.00 . ? 54 CYS K O 54 CYS K O 6 6
ATOM 106798 C CB . CYS K 7 52 ? 24.950 -8.759 -27.389 1.00 . ? 54 CYS K CB 54 CYS K CB 6 6
ATOM 106799 S SG . CYS K 7 52 ? 23.969 -7.564 -28.329 1.00 . ? 54 CYS K SG 54 CYS K SG 6 6
ATOM 106800 H H . CYS K 7 52 ? 23.006 -9.762 -28.859 1.00 . ? 54 CYS K H 54 CYS K HN 6 6
ATOM 106801 H HG . CYS K 7 52 ? 24.752 -6.524 -28.591 1.00 . ? 54 CYS K HG 54 CYS K HG 6 6
ATOM 106802 N N . ARG K 7 53 ? 22.211 -10.535 -26.009 1.00 . ? 55 ARG K N 55 ARG K N 6 6
ATOM 106803 C CA . ARG K 7 53 ? 21.333 -10.644 -24.838 1.00 . ? 55 ARG K CA 55 ARG K CA 6 6
ATOM 106804 C C . ARG K 7 53 ? 21.156 -9.322 -24.087 1.00 . ? 55 ARG K C 55 ARG K C 6 6
ATOM 106805 O O . ARG K 7 53 ? 20.717 -9.310 -22.938 1.00 . ? 55 ARG K O 55 ARG K O 6 6
ATOM 106806 C CB . ARG K 7 53 ? 21.799 -11.753 -23.889 1.00 . ? 55 ARG K CB 55 ARG K CB 6 6
ATOM 106807 C CG . ARG K 7 53 ? 21.192 -13.117 -24.179 1.00 . ? 55 ARG K CG 55 ARG K CG 6 6
ATOM 106808 C CD . ARG K 7 53 ? 19.692 -13.111 -23.938 1.00 . ? 55 ARG K CD 55 ARG K CD 6 6
ATOM 106809 N NE . ARG K 7 53 ? 19.137 -14.462 -23.858 1.00 . ? 55 ARG K NE 55 ARG K NE 6 6
ATOM 106810 C CZ . ARG K 7 53 ? 18.186 -14.829 -22.994 1.00 . ? 55 ARG K CZ 55 ARG K CZ 6 6
ATOM 106811 N NH1 . ARG K 7 53 ? 17.688 -13.948 -22.131 1.00 . ? 55 ARG K NH1 55 ARG K NH1 6 6
ATOM 106812 N NH2 . ARG K 7 53 ? 17.736 -16.078 -22.996 1.00 . ? 55 ARG K NH2 55 ARG K NH2 6 6
ATOM 106813 H H . ARG K 7 53 ? 21.844 -10.737 -26.893 1.00 . ? 55 ARG K H 55 ARG K HN 6 6
ATOM 106814 H HE . ARG K 7 53 ? 19.498 -15.134 -24.480 1.00 . ? 55 ARG K HE 55 ARG K HE 6 6
ATOM 106815 H HH11 . ARG K 7 53 ? 16.969 -14.221 -21.484 1.00 . ? 55 ARG K HH11 55 ARG K HH11 6 6
ATOM 106816 H HH12 . ARG K 7 53 ? 18.033 -13.004 -22.118 1.00 . ? 55 ARG K HH12 55 ARG K HH12 6 6
ATOM 106817 H HH21 . ARG K 7 53 ? 17.024 -16.360 -22.349 1.00 . ? 55 ARG K HH21 55 ARG K HH21 6 6
ATOM 106818 H HH22 . ARG K 7 53 ? 18.109 -16.747 -23.647 1.00 . ? 55 ARG K HH22 55 ARG K HH22 6 6
ATOM 106819 N N . ARG K 7 54 ? 21.475 -8.212 -24.741 1.00 . ? 56 ARG K N 56 ARG K N 6 6
ATOM 106820 C CA . ARG K 7 54 ? 21.343 -6.899 -24.121 1.00 . ? 56 ARG K CA 56 ARG K CA 6 6
ATOM 106821 C C . ARG K 7 54 ? 19.873 -6.500 -23.995 1.00 . ? 56 ARG K C 56 ARG K C 6 6
ATOM 106822 O O . ARG K 7 54 ? 19.104 -6.626 -24.951 1.00 . ? 56 ARG K O 56 ARG K O 6 6
ATOM 106823 C CB . ARG K 7 54 ? 22.124 -5.849 -24.921 1.00 . ? 56 ARG K CB 56 ARG K CB 6 6
ATOM 106824 C CG . ARG K 7 54 ? 22.086 -4.448 -24.328 1.00 . ? 56 ARG K CG 56 ARG K CG 6 6
ATOM 106825 C CD . ARG K 7 54 ? 22.870 -4.363 -23.026 1.00 . ? 56 ARG K CD 56 ARG K CD 6 6
ATOM 106826 N NE . ARG K 7 54 ? 22.614 -3.105 -22.329 1.00 . ? 56 ARG K NE 56 ARG K NE 6 6
ATOM 106827 C CZ . ARG K 7 54 ? 23.545 -2.194 -22.050 1.00 . ? 56 ARG K CZ 56 ARG K CZ 6 6
ATOM 106828 N NH1 . ARG K 7 54 ? 24.808 -2.396 -22.391 1.00 . ? 56 ARG K NH1 56 ARG K NH1 6 6
ATOM 106829 N NH2 . ARG K 7 54 ? 23.203 -1.060 -21.458 1.00 . ? 56 ARG K NH2 56 ARG K NH2 6 6
ATOM 106830 H H . ARG K 7 54 ? 21.817 -8.277 -25.654 1.00 . ? 56 ARG K H 56 ARG K HN 6 6
ATOM 106831 H HE . ARG K 7 54 ? 21.681 -2.939 -22.025 1.00 . ? 56 ARG K HE 56 ARG K HE 6 6
ATOM 106832 H HH11 . ARG K 7 54 ? 25.075 -3.240 -22.860 1.00 . ? 56 ARG K HH11 56 ARG K HH11 6 6
ATOM 106833 H HH12 . ARG K 7 54 ? 25.508 -1.707 -22.175 1.00 . ? 56 ARG K HH12 56 ARG K HH12 6 6
ATOM 106834 H HH21 . ARG K 7 54 ? 23.900 -0.372 -21.245 1.00 . ? 56 ARG K HH21 56 ARG K HH21 6 6
ATOM 106835 H HH22 . ARG K 7 54 ? 22.234 -0.885 -21.220 1.00 . ? 56 ARG K HH22 56 ARG K HH22 6 6
ATOM 106836 N N . ARG K 7 55 ? 19.497 -6.034 -22.809 1.00 . ? 57 ARG K N 57 ARG K N 6 6
ATOM 106837 C CA . ARG K 7 55 ? 18.128 -5.609 -22.522 1.00 . ? 57 ARG K CA 57 ARG K CA 6 6
ATOM 106838 C C . ARG K 7 55 ? 17.722 -4.451 -23.439 1.00 . ? 57 ARG K C 57 ARG K C 6 6
ATOM 106839 O O . ARG K 7 55 ? 18.522 -3.557 -23.696 1.00 . ? 57 ARG K O 57 ARG K O 6 6
ATOM 106840 C CB . ARG K 7 55 ? 18.049 -5.172 -21.052 1.00 . ? 57 ARG K CB 57 ARG K CB 6 6
ATOM 106841 C CG . ARG K 7 55 ? 16.825 -5.667 -20.296 1.00 . ? 57 ARG K CG 57 ARG K CG 6 6
ATOM 106842 C CD . ARG K 7 55 ? 15.555 -5.020 -20.816 1.00 . ? 57 ARG K CD 57 ARG K CD 6 6
ATOM 106843 N NE . ARG K 7 55 ? 15.193 -3.796 -20.092 1.00 . ? 57 ARG K NE 57 ARG K NE 6 6
ATOM 106844 C CZ . ARG K 7 55 ? 15.671 -2.571 -20.355 1.00 . ? 57 ARG K CZ 57 ARG K CZ 6 6
ATOM 106845 N NH1 . ARG K 7 55 ? 16.552 -2.372 -21.328 1.00 . ? 57 ARG K NH1 57 ARG K NH1 6 6
ATOM 106846 N NH2 . ARG K 7 55 ? 15.226 -1.532 -19.668 1.00 . ? 57 ARG K NH2 57 ARG K NH2 6 6
ATOM 106847 H H . ARG K 7 55 ? 20.167 -5.968 -22.096 1.00 . ? 57 ARG K H 57 ARG K HN 6 6
ATOM 106848 H HE . ARG K 7 55 ? 14.526 -3.894 -19.354 1.00 . ? 57 ARG K HE 57 ARG K HE 6 6
ATOM 106849 H HH11 . ARG K 7 55 ? 16.877 -3.137 -21.879 1.00 . ? 57 ARG K HH11 57 ARG K HH11 6 6
ATOM 106850 H HH12 . ARG K 7 55 ? 16.902 -1.446 -21.511 1.00 . ? 57 ARG K HH12 57 ARG K HH12 6 6
ATOM 106851 H HH21 . ARG K 7 55 ? 15.577 -0.609 -19.856 1.00 . ? 57 ARG K HH21 57 ARG K HH21 6 6
ATOM 106852 H HH22 . ARG K 7 55 ? 14.516 -1.657 -18.952 1.00 . ? 57 ARG K HH22 57 ARG K HH22 6 6
ATOM 106853 N N . VAL K 7 56 ? 16.479 -4.460 -23.924 1.00 . ? 58 VAL K N 58 VAL K N 6 6
ATOM 106854 C CA . VAL K 7 56 ? 16.009 -3.401 -24.819 1.00 . ? 58 VAL K CA 58 VAL K CA 6 6
ATOM 106855 C C . VAL K 7 56 ? 14.581 -2.922 -24.485 1.00 . ? 58 VAL K C 58 VAL K C 6 6
ATOM 106856 O O . VAL K 7 56 ? 13.932 -2.253 -25.294 1.00 . ? 58 VAL K O 58 VAL K O 6 6
ATOM 106857 C CB . VAL K 7 56 ? 16.098 -3.857 -26.298 1.00 . ? 58 VAL K CB 58 VAL K CB 6 6
ATOM 106858 C CG1 . VAL K 7 56 ? 14.925 -4.742 -26.698 1.00 . ? 58 VAL K CG1 58 VAL K CG1 6 6
ATOM 106859 C CG2 . VAL K 7 56 ? 16.261 -2.680 -27.245 1.00 . ? 58 VAL K CG2 58 VAL K CG2 6 6
ATOM 106860 H H . VAL K 7 56 ? 15.874 -5.204 -23.696 1.00 . ? 58 VAL K H 58 VAL K HN 6 6
ATOM 106861 N N . SER K 7 57 ? 14.107 -3.237 -23.283 1.00 . ? 59 SER K N 59 SER K N 6 6
ATOM 106862 C CA . SER K 7 57 ? 12.760 -2.847 -22.860 1.00 . ? 59 SER K CA 59 SER K CA 6 6
ATOM 106863 C C . SER K 7 57 ? 12.534 -1.330 -22.924 1.00 . ? 59 SER K C 59 SER K C 6 6
ATOM 106864 O O . SER K 7 57 ? 11.512 -0.879 -23.439 1.00 . ? 59 SER K O 59 SER K O 6 6
ATOM 106865 C CB . SER K 7 57 ? 12.437 -3.402 -21.467 1.00 . ? 59 SER K CB 59 SER K CB 6 6
ATOM 106866 O OG . SER K 7 57 ? 11.263 -2.828 -20.914 1.00 . ? 59 SER K OG 59 SER K OG 6 6
ATOM 106867 H H . SER K 7 57 ? 14.673 -3.741 -22.663 1.00 . ? 59 SER K H 59 SER K HN 6 6
ATOM 106868 H HG . SER K 7 57 ? 11.218 -3.048 -19.971 1.00 . ? 59 SER K HG 59 SER K HG 6 6
ATOM 106869 N N . SER K 7 58 ? 13.489 -0.547 -22.423 1.00 . ? 60 SER K N 60 SER K N 6 6
ATOM 106870 C CA . SER K 7 58 ? 13.372 0.910 -22.436 1.00 . ? 60 SER K CA 60 SER K CA 6 6
ATOM 106871 C C . SER K 7 58 ? 13.234 1.440 -23.864 1.00 . ? 60 SER K C 60 SER K C 6 6
ATOM 106872 O O . SER K 7 58 ? 12.426 2.331 -24.133 1.00 . ? 60 SER K O 60 SER K O 6 6
ATOM 106873 C CB . SER K 7 58 ? 14.578 1.552 -21.750 1.00 . ? 60 SER K CB 60 SER K CB 6 6
ATOM 106874 O OG . SER K 7 58 ? 14.790 1.003 -20.462 1.00 . ? 60 SER K OG 60 SER K OG 6 6
ATOM 106875 H H . SER K 7 58 ? 14.287 -0.956 -22.031 1.00 . ? 60 SER K H 60 SER K HN 6 6
ATOM 106876 H HG . SER K 7 58 ? 15.067 1.704 -19.859 1.00 . ? 60 SER K HG 60 SER K HG 6 6
ATOM 106877 N N . TRP K 7 59 ? 14.022 0.877 -24.775 1.00 . ? 61 TRP K N 61 TRP K N 6 6
ATOM 106878 C CA . TRP K 7 59 ? 13.988 1.268 -26.180 1.00 . ? 61 TRP K CA 61 TRP K CA 6 6
ATOM 106879 C C . TRP K 7 59 ? 12.633 0.899 -26.774 1.00 . ? 61 TRP K C 61 TRP K C 6 6
ATOM 106880 O O . TRP K 7 59 ? 12.029 1.679 -27.513 1.00 . ? 61 TRP K O 61 TRP K O 6 6
ATOM 106881 C CB . TRP K 7 59 ? 15.121 0.563 -26.940 1.00 . ? 61 TRP K CB 61 TRP K CB 6 6
ATOM 106882 C CG . TRP K 7 59 ? 15.264 0.954 -28.385 1.00 . ? 61 TRP K CG 61 TRP K CG 6 6
ATOM 106883 C CD1 . TRP K 7 59 ? 16.069 1.934 -28.892 1.00 . ? 61 TRP K CD1 61 TRP K CD1 6 6
ATOM 106884 C CD2 . TRP K 7 59 ? 14.602 0.360 -29.510 1.00 . ? 61 TRP K CD2 61 TRP K CD2 6 6
ATOM 106885 N NE1 . TRP K 7 59 ? 15.942 1.991 -30.260 1.00 . ? 61 TRP K NE1 61 TRP K NE1 6 6
ATOM 106886 C CE2 . TRP K 7 59 ? 15.046 1.037 -30.663 1.00 . ? 61 TRP K CE2 61 TRP K CE2 6 6
ATOM 106887 C CE3 . TRP K 7 59 ? 13.671 -0.673 -29.656 1.00 . ? 61 TRP K CE3 61 TRP K CE3 6 6
ATOM 106888 C CZ2 . TRP K 7 59 ? 14.595 0.713 -31.941 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 6 6
ATOM 106889 C CZ3 . TRP K 7 59 ? 13.226 -0.993 -30.924 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 6 6
ATOM 106890 C CH2 . TRP K 7 59 ? 13.687 -0.303 -32.050 1.00 . ? 61 TRP K CH2 61 TRP K CH2 6 6
ATOM 106891 H H . TRP K 7 59 ? 14.650 0.177 -24.493 1.00 . ? 61 TRP K H 61 TRP K HN 6 6
ATOM 106892 H HE1 . TRP K 7 59 ? 16.416 2.618 -30.852 1.00 . ? 61 TRP K HE1 61 TRP K HE1 6 6
ATOM 106893 N N . THR K 7 60 ? 12.151 -0.289 -26.419 1.00 . ? 62 THR K N 62 THR K N 6 6
ATOM 106894 C CA . THR K 7 60 ? 10.867 -0.769 -26.900 1.00 . ? 62 THR K CA 62 THR K CA 6 6
ATOM 106895 C C . THR K 7 60 ? 9.735 0.118 -26.379 1.00 . ? 62 THR K C 62 THR K C 6 6
ATOM 106896 O O . THR K 7 60 ? 8.882 0.562 -27.150 1.00 . ? 62 THR K O 62 THR K O 6 6
ATOM 106897 C CB . THR K 7 60 ? 10.625 -2.233 -26.479 1.00 . ? 62 THR K CB 62 THR K CB 6 6
ATOM 106898 O OG1 . THR K 7 60 ? 11.794 -3.012 -26.771 1.00 . ? 62 THR K OG1 62 THR K OG1 6 6
ATOM 106899 C CG2 . THR K 7 60 ? 9.438 -2.816 -27.231 1.00 . ? 62 THR K CG2 62 THR K CG2 6 6
ATOM 106900 H H . THR K 7 60 ? 12.677 -0.856 -25.815 1.00 . ? 62 THR K H 62 THR K HN 6 6
ATOM 106901 H HG1 . THR K 7 60 ? 12.574 -2.578 -26.405 1.00 . ? 62 THR K HG1 62 THR K HG1 6 6
ATOM 106902 N N . ARG K 7 61 ? 9.747 0.388 -25.072 1.00 . ? 63 ARG K N 63 ARG K N 6 6
ATOM 106903 C CA . ARG K 7 61 ? 8.729 1.229 -24.449 1.00 . ? 63 ARG K CA 63 ARG K CA 6 6
ATOM 106904 C C . ARG K 7 61 ? 8.705 2.608 -25.103 1.00 . ? 63 ARG K C 63 ARG K C 6 6
ATOM 106905 O O . ARG K 7 61 ? 7.643 3.160 -25.382 1.00 . ? 63 ARG K O 63 ARG K O 6 6
ATOM 106906 C CB . ARG K 7 61 ? 8.978 1.370 -22.935 1.00 . ? 63 ARG K CB 63 ARG K CB 6 6
ATOM 106907 C CG . ARG K 7 61 ? 8.648 0.130 -22.108 1.00 . ? 63 ARG K CG 63 ARG K CG 6 6
ATOM 106908 C CD . ARG K 7 61 ? 8.549 0.451 -20.617 1.00 . ? 63 ARG K CD 63 ARG K CD 6 6
ATOM 106909 N NE . ARG K 7 61 ? 9.778 0.129 -19.881 1.00 . ? 63 ARG K NE 63 ARG K NE 6 6
ATOM 106910 C CZ . ARG K 7 61 ? 10.095 0.640 -18.686 1.00 . ? 63 ARG K CZ 63 ARG K CZ 6 6
ATOM 106911 N NH1 . ARG K 7 61 ? 9.285 1.493 -18.076 1.00 . ? 63 ARG K NH1 63 ARG K NH1 6 6
ATOM 106912 N NH2 . ARG K 7 61 ? 11.219 0.287 -18.083 1.00 . ? 63 ARG K NH2 63 ARG K NH2 6 6
ATOM 106913 H H . ARG K 7 61 ? 10.462 0.010 -24.513 1.00 . ? 63 ARG K H 63 ARG K HN 6 6
ATOM 106914 H HE . ARG K 7 61 ? 10.401 -0.504 -20.306 1.00 . ? 63 ARG K HE 63 ARG K HE 6 6
ATOM 106915 H HH11 . ARG K 7 61 ? 9.542 1.877 -17.176 1.00 . ? 63 ARG K HH11 63 ARG K HH11 6 6
ATOM 106916 H HH12 . ARG K 7 61 ? 8.408 1.760 -18.497 1.00 . ? 63 ARG K HH12 63 ARG K HH12 6 6
ATOM 106917 H HH21 . ARG K 7 61 ? 11.450 0.678 -17.188 1.00 . ? 63 ARG K HH21 63 ARG K HH21 6 6
ATOM 106918 H HH22 . ARG K 7 61 ? 11.850 -0.381 -18.509 1.00 . ? 63 ARG K HH22 63 ARG K HH22 6 6
ATOM 106919 N N . TYR K 7 62 ? 9.888 3.134 -25.383 1.00 . ? 64 TYR K N 64 TYR K N 6 6
ATOM 106920 C CA . TYR K 7 62 ? 10.023 4.449 -25.990 1.00 . ? 64 TYR K CA 64 TYR K CA 6 6
ATOM 106921 C C . TYR K 7 62 ? 9.547 4.486 -27.445 1.00 . ? 64 TYR K C 64 TYR K C 6 6
ATOM 106922 O O . TYR K 7 62 ? 8.621 5.225 -27.783 1.00 . ? 64 TYR K O 64 TYR K O 6 6
ATOM 106923 C CB . TYR K 7 62 ? 11.480 4.914 -25.899 1.00 . ? 64 TYR K CB 64 TYR K CB 6 6
ATOM 106924 C CG . TYR K 7 62 ? 11.696 6.362 -26.281 1.00 . ? 64 TYR K CG 64 TYR K CG 6 6
ATOM 106925 C CD1 . TYR K 7 62 ? 12.096 6.709 -27.564 1.00 . ? 64 TYR K CD1 64 TYR K CD1 6 6
ATOM 106926 C CD2 . TYR K 7 62 ? 11.498 7.379 -25.358 1.00 . ? 64 TYR K CD2 64 TYR K CD2 6 6
ATOM 106927 C CE1 . TYR K 7 62 ? 12.292 8.029 -27.918 1.00 . ? 64 TYR K CE1 64 TYR K CE1 6 6
ATOM 106928 C CE2 . TYR K 7 62 ? 11.692 8.702 -25.703 1.00 . ? 64 TYR K CE2 64 TYR K CE2 6 6
ATOM 106929 C CZ . TYR K 7 62 ? 12.087 9.022 -26.984 1.00 . ? 64 TYR K CZ 64 TYR K CZ 6 6
ATOM 106930 O OH . TYR K 7 62 ? 12.275 10.339 -27.337 1.00 . ? 64 TYR K OH 64 TYR K OH 6 6
ATOM 106931 H H . TYR K 7 62 ? 10.701 2.623 -25.165 1.00 . ? 64 TYR K H 64 TYR K HN 6 6
ATOM 106932 H HH . TYR K 7 62 ? 12.772 10.789 -26.643 1.00 . ? 64 TYR K HH 64 TYR K HH 6 6
ATOM 106933 N N . HIS K 7 63 ? 10.166 3.673 -28.293 1.00 . ? 65 HIS K N 65 HIS K N 6 6
ATOM 106934 C CA . HIS K 7 63 ? 9.844 3.654 -29.724 1.00 . ? 65 HIS K CA 65 HIS K CA 6 6
ATOM 106935 C C . HIS K 7 63 ? 8.403 3.262 -30.050 1.00 . ? 65 HIS K C 65 HIS K C 6 6
ATOM 106936 O O . HIS K 7 63 ? 7.797 3.841 -30.952 1.00 . ? 65 HIS K O 65 HIS K O 6 6
ATOM 106937 C CB . HIS K 7 63 ? 10.853 2.831 -30.529 1.00 . ? 65 HIS K CB 65 HIS K CB 6 6
ATOM 106938 C CG . HIS K 7 63 ? 12.138 3.557 -30.789 1.00 . ? 65 HIS K CG 65 HIS K CG 6 6
ATOM 106939 N ND1 . HIS K 7 63 ? 12.591 3.910 -32.044 1.00 . ? 65 HIS K ND1 65 HIS K ND1 6 6
ATOM 106940 C CD2 . HIS K 7 63 ? 13.076 4.004 -29.917 1.00 . ? 65 HIS K CD2 65 HIS K CD2 6 6
ATOM 106941 C CE1 . HIS K 7 63 ? 13.762 4.543 -31.895 1.00 . ? 65 HIS K CE1 65 HIS K CE1 6 6
ATOM 106942 N NE2 . HIS K 7 63 ? 14.100 4.627 -30.621 1.00 . ? 65 HIS K NE2 65 HIS K NE2 6 6
ATOM 106943 H H . HIS K 7 63 ? 10.857 3.061 -27.949 1.00 . ? 65 HIS K H 65 HIS K HN 6 6
ATOM 106944 H HD1 . HIS K 7 63 ? 12.132 3.737 -32.901 1.00 . ? 65 HIS K HD1 65 HIS K HD1 6 6
ATOM 106945 N N . THR K 7 64 ? 7.847 2.297 -29.328 1.00 . ? 66 THR K N 66 THR K N 6 6
ATOM 106946 C CA . THR K 7 64 ? 6.475 1.865 -29.583 1.00 . ? 66 THR K CA 66 THR K CA 6 6
ATOM 106947 C C . THR K 7 64 ? 5.483 2.990 -29.287 1.00 . ? 66 THR K C 66 THR K C 6 6
ATOM 106948 O O . THR K 7 64 ? 4.459 3.126 -29.958 1.00 . ? 66 THR K O 66 THR K O 6 6
ATOM 106949 C CB . THR K 7 64 ? 6.105 0.602 -28.778 1.00 . ? 66 THR K CB 66 THR K CB 6 6
ATOM 106950 O OG1 . THR K 7 64 ? 7.146 -0.372 -28.921 1.00 . ? 66 THR K OG1 66 THR K OG1 6 6
ATOM 106951 C CG2 . THR K 7 64 ? 4.804 0.005 -29.290 1.00 . ? 66 THR K CG2 66 THR K CG2 6 6
ATOM 106952 H H . THR K 7 64 ? 8.365 1.861 -28.618 1.00 . ? 66 THR K H 66 THR K HN 6 6
ATOM 106953 H HG1 . THR K 7 64 ? 7.815 -0.224 -28.242 1.00 . ? 66 THR K HG1 66 THR K HG1 6 6
ATOM 106954 N N . ARG K 7 65 ? 5.815 3.824 -28.309 1.00 . ? 67 ARG K N 67 ARG K N 6 6
ATOM 106955 C CA . ARG K 7 65 ? 4.952 4.935 -27.925 1.00 . ? 67 ARG K CA 67 ARG K CA 6 6
ATOM 106956 C C . ARG K 7 65 ? 5.017 6.088 -28.930 1.00 . ? 67 ARG K C 67 ARG K C 6 6
ATOM 106957 O O . ARG K 7 65 ? 4.272 7.058 -28.814 1.00 . ? 67 ARG K O 67 ARG K O 6 6
ATOM 106958 C CB . ARG K 7 65 ? 5.296 5.425 -26.518 1.00 . ? 67 ARG K CB 67 ARG K CB 6 6
ATOM 106959 C CG . ARG K 7 65 ? 4.686 4.594 -25.397 1.00 . ? 67 ARG K CG 67 ARG K CG 6 6
ATOM 106960 C CD . ARG K 7 65 ? 5.318 4.938 -24.056 1.00 . ? 67 ARG K CD 67 ARG K CD 6 6
ATOM 106961 N NE . ARG K 7 65 ? 4.541 4.441 -22.920 1.00 . ? 67 ARG K NE 67 ARG K NE 6 6
ATOM 106962 C CZ . ARG K 7 65 ? 4.615 4.961 -21.695 1.00 . ? 67 ARG K CZ 67 ARG K CZ 6 6
ATOM 106963 N NH1 . ARG K 7 65 ? 5.425 5.985 -21.456 1.00 . ? 67 ARG K NH1 67 ARG K NH1 6 6
ATOM 106964 N NH2 . ARG K 7 65 ? 3.886 4.461 -20.708 1.00 . ? 67 ARG K NH2 67 ARG K NH2 6 6
ATOM 106965 H H . ARG K 7 65 ? 6.662 3.688 -27.830 1.00 . ? 67 ARG K H 67 ARG K HN 6 6
ATOM 106966 H HE . ARG K 7 65 ? 3.934 3.681 -23.083 1.00 . ? 67 ARG K HE 67 ARG K HE 6 6
ATOM 106967 H HH11 . ARG K 7 65 ? 5.985 6.370 -22.195 1.00 . ? 67 ARG K HH11 67 ARG K HH11 6 6
ATOM 106968 H HH12 . ARG K 7 65 ? 5.482 6.382 -20.525 1.00 . ? 67 ARG K HH12 67 ARG K HH12 6 6
ATOM 106969 H HH21 . ARG K 7 65 ? 3.945 4.862 -19.781 1.00 . ? 67 ARG K HH21 67 ARG K HH21 6 6
ATOM 106970 H HH22 . ARG K 7 65 ? 3.274 3.682 -20.872 1.00 . ? 67 ARG K HH22 67 ARG K HH22 6 6
ATOM 106971 N N . ARG K 7 66 ? 5.910 5.978 -29.910 1.00 . ? 68 ARG K N 68 ARG K N 6 6
ATOM 106972 C CA . ARG K 7 66 ? 6.054 7.010 -30.935 1.00 . ? 68 ARG K CA 68 ARG K CA 6 6
ATOM 106973 C C . ARG K 7 66 ? 5.874 6.430 -32.333 1.00 . ? 68 ARG K C 68 ARG K C 6 6
ATOM 106974 O O . ARG K 7 66 ? 5.849 7.171 -33.319 1.00 . ? 68 ARG K O 68 ARG K O 6 6
ATOM 106975 C CB . ARG K 7 66 ? 7.417 7.698 -30.837 1.00 . ? 68 ARG K CB 68 ARG K CB 6 6
ATOM 106976 C CG . ARG K 7 66 ? 7.521 8.725 -29.724 1.00 . ? 68 ARG K CG 68 ARG K CG 6 6
ATOM 106977 C CD . ARG K 7 66 ? 8.229 8.150 -28.513 1.00 . ? 68 ARG K CD 68 ARG K CD 6 6
ATOM 106978 N NE . ARG K 7 66 ? 8.200 9.059 -27.374 1.00 . ? 68 ARG K NE 68 ARG K NE 6 6
ATOM 106979 C CZ . ARG K 7 66 ? 8.097 8.660 -26.111 1.00 . ? 68 ARG K CZ 68 ARG K CZ 6 6
ATOM 106980 N NH1 . ARG K 7 66 ? 8.016 7.365 -25.828 1.00 . ? 68 ARG K NH1 68 ARG K NH1 6 6
ATOM 106981 N NH2 . ARG K 7 66 ? 8.074 9.556 -25.132 1.00 . ? 68 ARG K NH2 68 ARG K NH2 6 6
ATOM 106982 H H . ARG K 7 66 ? 6.488 5.188 -29.945 1.00 . ? 68 ARG K H 68 ARG K HN 6 6
ATOM 106983 H HE . ARG K 7 66 ? 8.266 10.024 -27.563 1.00 . ? 68 ARG K HE 68 ARG K HE 6 6
ATOM 106984 H HH11 . ARG K 7 66 ? 8.031 6.684 -26.566 1.00 . ? 68 ARG K HH11 68 ARG K HH11 6 6
ATOM 106985 H HH12 . ARG K 7 66 ? 7.941 7.060 -24.873 1.00 . ? 68 ARG K HH12 68 ARG K HH12 6 6
ATOM 106986 H HH21 . ARG K 7 66 ? 8.134 10.536 -25.344 1.00 . ? 68 ARG K HH21 68 ARG K HH21 6 6
ATOM 106987 H HH22 . ARG K 7 66 ? 7.991 9.261 -24.175 1.00 . ? 68 ARG K HH22 68 ARG K HH22 6 6
ATOM 106988 N N . ASN K 7 67 ? 5.741 5.104 -32.403 1.00 . ? 69 ASN K N 69 ASN K N 6 6
ATOM 106989 C CA . ASN K 7 67 ? 5.577 4.399 -33.674 1.00 . ? 69 ASN K CA 69 ASN K CA 6 6
ATOM 106990 C C . ASN K 7 67 ? 6.743 4.693 -34.612 1.00 . ? 69 ASN K C 69 ASN K C 6 6
ATOM 106991 O O . ASN K 7 67 ? 6.550 5.025 -35.781 1.00 . ? 69 ASN K O 69 ASN K O 6 6
ATOM 106992 C CB . ASN K 7 67 ? 4.241 4.751 -34.341 1.00 . ? 69 ASN K CB 69 ASN K CB 6 6
ATOM 106993 C CG . ASN K 7 67 ? 3.061 4.030 -33.721 1.00 . ? 69 ASN K CG 69 ASN K CG 6 6
ATOM 106994 O OD1 . ASN K 7 67 ? 2.510 4.472 -32.714 1.00 . ? 69 ASN K OD1 69 ASN K OD1 6 6
ATOM 106995 N ND2 . ASN K 7 67 ? 2.655 2.924 -34.328 1.00 . ? 69 ASN K ND2 69 ASN K ND2 6 6
ATOM 106996 H H . ASN K 7 67 ? 5.751 4.583 -31.574 1.00 . ? 69 ASN K H 69 ASN K HN 6 6
ATOM 106997 H HD21 . ASN K 7 67 ? 3.132 2.639 -35.137 1.00 . ? 69 ASN K HD21 69 ASN K HD21 6 6
ATOM 106998 H HD22 . ASN K 7 67 ? 1.898 2.433 -33.943 1.00 . ? 69 ASN K HD22 69 ASN K HD22 6 6
ATOM 106999 N N . SER K 7 68 ? 7.955 4.593 -34.086 1.00 . ? 70 SER K N 70 SER K N 6 6
ATOM 107000 C CA . SER K 7 68 ? 9.157 4.850 -34.873 1.00 . ? 70 SER K CA 70 SER K CA 6 6
ATOM 107001 C C . SER K 7 68 ? 10.175 3.722 -34.713 1.00 . ? 70 SER K C 70 SER K C 6 6
ATOM 107002 O O . SER K 7 68 ? 11.376 3.963 -34.582 1.00 . ? 70 SER K O 70 SER K O 6 6
ATOM 107003 C CB . SER K 7 68 ? 9.772 6.190 -34.461 1.00 . ? 70 SER K CB 70 SER K CB 6 6
ATOM 107004 O OG . SER K 7 68 ? 9.656 6.394 -33.062 1.00 . ? 70 SER K OG 70 SER K OG 6 6
ATOM 107005 H H . SER K 7 68 ? 8.048 4.355 -33.139 1.00 . ? 70 SER K H 70 SER K HN 6 6
ATOM 107006 H HG . SER K 7 68 ? 10.404 6.922 -32.757 1.00 . ? 70 SER K HG 70 SER K HG 6 6
ATOM 107007 N N . LEU K 7 69 ? 9.693 2.488 -34.728 1.00 . ? 71 LEU K N 71 LEU K N 6 6
ATOM 107008 C CA . LEU K 7 69 ? 10.561 1.327 -34.580 1.00 . ? 71 LEU K CA 71 LEU K CA 6 6
ATOM 107009 C C . LEU K 7 69 ? 11.125 0.898 -35.926 1.00 . ? 71 LEU K C 71 LEU K C 6 6
ATOM 107010 O O . LEU K 7 69 ? 12.164 0.239 -35.998 1.00 . ? 71 LEU K O 71 LEU K O 6 6
ATOM 107011 C CB . LEU K 7 69 ? 9.800 0.157 -33.946 1.00 . ? 71 LEU K CB 71 LEU K CB 6 6
ATOM 107012 C CG . LEU K 7 69 ? 9.088 0.438 -32.621 1.00 . ? 71 LEU K CG 71 LEU K CG 6 6
ATOM 107013 C CD1 . LEU K 7 69 ? 7.611 0.719 -32.850 1.00 . ? 71 LEU K CD1 71 LEU K CD1 6 6
ATOM 107014 C CD2 . LEU K 7 69 ? 9.274 -0.723 -31.657 1.00 . ? 71 LEU K CD2 71 LEU K CD2 6 6
ATOM 107015 H H . LEU K 7 69 ? 8.729 2.351 -34.855 1.00 . ? 71 LEU K H 71 LEU K HN 6 6
ATOM 107016 N N . VAL K 7 70 ? 10.437 1.282 -36.989 1.00 . ? 72 VAL K N 72 VAL K N 6 6
ATOM 107017 C CA . VAL K 7 70 ? 10.852 0.930 -38.338 1.00 . ? 72 VAL K CA 72 VAL K CA 6 6
ATOM 107018 C C . VAL K 7 70 ? 11.889 1.907 -38.878 1.00 . ? 72 VAL K C 72 VAL K C 6 6
ATOM 107019 O O . VAL K 7 70 ? 11.717 3.127 -38.792 1.00 . ? 72 VAL K O 72 VAL K O 6 6
ATOM 107020 C CB . VAL K 7 70 ? 9.654 0.913 -39.311 1.00 . ? 72 VAL K CB 72 VAL K CB 6 6
ATOM 107021 C CG1 . VAL K 7 70 ? 10.049 0.301 -40.647 1.00 . ? 72 VAL K CG1 72 VAL K CG1 6 6
ATOM 107022 C CG2 . VAL K 7 70 ? 8.468 0.179 -38.709 1.00 . ? 72 VAL K CG2 72 VAL K CG2 6 6
ATOM 107023 H H . VAL K 7 70 ? 9.623 1.815 -36.863 1.00 . ? 72 VAL K H 72 VAL K HN 6 6
ATOM 107024 N N . ASN K 7 71 ? 12.976 1.365 -39.410 1.00 . ? 73 ASN K N 73 ASN K N 6 6
ATOM 107025 C CA . ASN K 7 71 ? 14.023 2.181 -40.007 1.00 . ? 73 ASN K CA 73 ASN K CA 6 6
ATOM 107026 C C . ASN K 7 71 ? 13.599 2.536 -41.431 1.00 . ? 73 ASN K C 73 ASN K C 6 6
ATOM 107027 O O . ASN K 7 71 ? 13.955 1.846 -42.392 1.00 . ? 73 ASN K O 73 ASN K O 6 6
ATOM 107028 C CB . ASN K 7 71 ? 15.359 1.425 -40.009 1.00 . ? 73 ASN K CB 73 ASN K CB 6 6
ATOM 107029 C CG . ASN K 7 71 ? 16.547 2.283 -40.418 1.00 . ? 73 ASN K CG 73 ASN K CG 6 6
ATOM 107030 O OD1 . ASN K 7 71 ? 16.425 3.206 -41.222 1.00 . ? 73 ASN K OD1 73 ASN K OD1 6 6
ATOM 107031 N ND2 . ASN K 7 71 ? 17.711 1.979 -39.864 1.00 . ? 73 ASN K ND2 73 ASN K ND2 6 6
ATOM 107032 H H . ASN K 7 71 ? 13.083 0.387 -39.389 1.00 . ? 73 ASN K H 73 ASN K HN 6 6
ATOM 107033 H HD21 . ASN K 7 71 ? 17.743 1.228 -39.224 1.00 . ? 73 ASN K HD21 73 ASN K HD21 6 6
ATOM 107034 H HD22 . ASN K 7 71 ? 18.496 2.509 -40.114 1.00 . ? 73 ASN K HD22 73 ASN K HD22 6 6
ATOM 107035 N N . VAL K 7 72 ? 12.823 3.608 -41.548 1.00 . ? 74 VAL K N 74 VAL K N 6 6
ATOM 107036 C CA . VAL K 7 72 ? 12.300 4.069 -42.830 1.00 . ? 74 VAL K CA 74 VAL K CA 6 6
ATOM 107037 C C . VAL K 7 72 ? 13.416 4.360 -43.829 1.00 . ? 74 VAL K C 74 VAL K C 6 6
ATOM 107038 O O . VAL K 7 72 ? 13.270 4.103 -45.027 1.00 . ? 74 VAL K O 74 VAL K O 6 6
ATOM 107039 C CB . VAL K 7 72 ? 11.414 5.326 -42.662 1.00 . ? 74 VAL K CB 74 VAL K CB 6 6
ATOM 107040 C CG1 . VAL K 7 72 ? 10.691 5.655 -43.960 1.00 . ? 74 VAL K CG1 74 VAL K CG1 6 6
ATOM 107041 C CG2 . VAL K 7 72 ? 10.416 5.135 -41.529 1.00 . ? 74 VAL K CG2 74 VAL K CG2 6 6
ATOM 107042 H H . VAL K 7 72 ? 12.601 4.118 -40.737 1.00 . ? 74 VAL K H 74 VAL K HN 6 6
ATOM 107043 N N . GLU K 7 73 ? 14.534 4.871 -43.330 1.00 . ? 75 GLU K N 75 GLU K N 6 6
ATOM 107044 C CA . GLU K 7 73 ? 15.667 5.197 -44.185 1.00 . ? 75 GLU K CA 75 GLU K CA 6 6
ATOM 107045 C C . GLU K 7 73 ? 16.160 3.960 -44.927 1.00 . ? 75 GLU K C 75 GLU K C 6 6
ATOM 107046 O O . GLU K 7 73 ? 16.216 3.947 -46.161 1.00 . ? 75 GLU K O 75 GLU K O 6 6
ATOM 107047 C CB . GLU K 7 73 ? 16.799 5.816 -43.370 1.00 . ? 75 GLU K CB 75 GLU K CB 6 6
ATOM 107048 C CG . GLU K 7 73 ? 17.915 6.400 -44.219 1.00 . ? 75 GLU K CG 75 GLU K CG 6 6
ATOM 107049 C CD . GLU K 7 73 ? 19.011 7.025 -43.386 1.00 . ? 75 GLU K CD 75 GLU K CD 6 6
ATOM 107050 O OE1 . GLU K 7 73 ? 18.909 8.228 -43.068 1.00 . ? 75 GLU K OE1 75 GLU K OE1 6 6
ATOM 107051 O OE2 . GLU K 7 73 ? 19.981 6.319 -43.045 1.00 . ? 75 GLU K OE2 75 GLU K OE2 6 6
ATOM 107052 H H . GLU K 7 73 ? 14.600 5.024 -42.362 1.00 . ? 75 GLU K H 75 GLU K HN 6 6
ATOM 107053 N N . LEU K 7 74 ? 16.486 2.917 -44.173 1.00 . ? 76 LEU K N 76 LEU K N 6 6
ATOM 107054 C CA . LEU K 7 74 ? 16.967 1.671 -44.755 1.00 . ? 76 LEU K CA 76 LEU K CA 6 6
ATOM 107055 C C . LEU K 7 74 ? 15.864 0.990 -45.560 1.00 . ? 76 LEU K C 76 LEU K C 6 6
ATOM 107056 O O . LEU K 7 74 ? 16.120 0.416 -46.617 1.00 . ? 76 LEU K O 76 LEU K O 6 6
ATOM 107057 C CB . LEU K 7 74 ? 17.490 0.733 -43.662 1.00 . ? 76 LEU K CB 76 LEU K CB 6 6
ATOM 107058 C CG . LEU K 7 74 ? 18.265 -0.499 -44.135 1.00 . ? 76 LEU K CG 76 LEU K CG 6 6
ATOM 107059 C CD1 . LEU K 7 74 ? 19.490 -0.081 -44.928 1.00 . ? 76 LEU K CD1 76 LEU K CD1 6 6
ATOM 107060 C CD2 . LEU K 7 74 ? 18.670 -1.365 -42.952 1.00 . ? 76 LEU K CD2 76 LEU K CD2 6 6
ATOM 107061 H H . LEU K 7 74 ? 16.407 2.987 -43.194 1.00 . ? 76 LEU K H 76 LEU K HN 6 6
ATOM 107062 N N . TRP K 7 75 ? 14.634 1.077 -45.057 1.00 . ? 77 TRP K N 77 TRP K N 6 6
ATOM 107063 C CA . TRP K 7 75 ? 13.479 0.473 -45.717 1.00 . ? 77 TRP K CA 77 TRP K CA 6 6
ATOM 107064 C C . TRP K 7 75 ? 13.315 1.007 -47.141 1.00 . ? 77 TRP K C 77 TRP K C 6 6
ATOM 107065 O O . TRP K 7 75 ? 13.085 0.242 -48.079 1.00 . ? 77 TRP K O 77 TRP K O 6 6
ATOM 107066 C CB . TRP K 7 75 ? 12.210 0.729 -44.890 1.00 . ? 77 TRP K CB 77 TRP K CB 6 6
ATOM 107067 C CG . TRP K 7 75 ? 10.971 0.046 -45.396 1.00 . ? 77 TRP K CG 77 TRP K CG 6 6
ATOM 107068 C CD1 . TRP K 7 75 ? 9.727 0.598 -45.504 1.00 . ? 77 TRP K CD1 77 TRP K CD1 6 6
ATOM 107069 C CD2 . TRP K 7 75 ? 10.846 -1.309 -45.860 1.00 . ? 77 TRP K CD2 77 TRP K CD2 6 6
ATOM 107070 N NE1 . TRP K 7 75 ? 8.838 -0.322 -45.999 1.00 . ? 77 TRP K NE1 77 TRP K NE1 6 6
ATOM 107071 C CE2 . TRP K 7 75 ? 9.499 -1.500 -46.230 1.00 . ? 77 TRP K CE2 77 TRP K CE2 6 6
ATOM 107072 C CE3 . TRP K 7 75 ? 11.739 -2.377 -46.002 1.00 . ? 77 TRP K CE3 77 TRP K CE3 6 6
ATOM 107073 C CZ2 . TRP K 7 75 ? 9.025 -2.712 -46.729 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 6 6
ATOM 107074 C CZ3 . TRP K 7 75 ? 11.267 -3.577 -46.498 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 6 6
ATOM 107075 C CH2 . TRP K 7 75 ? 9.923 -3.736 -46.856 1.00 . ? 77 TRP K CH2 77 TRP K CH2 6 6
ATOM 107076 H H . TRP K 7 75 ? 14.499 1.561 -44.211 1.00 . ? 77 TRP K H 77 TRP K HN 6 6
ATOM 107077 H HE1 . TRP K 7 75 ? 7.882 -0.160 -46.166 1.00 . ? 77 TRP K HE1 77 TRP K HE1 6 6
ATOM 107078 N N . THR K 7 76 ? 13.467 2.316 -47.297 1.00 . ? 78 THR K N 78 THR K N 6 6
ATOM 107079 C CA . THR K 7 76 ? 13.340 2.950 -48.604 1.00 . ? 78 THR K CA 78 THR K CA 6 6
ATOM 107080 C C . THR K 7 76 ? 14.418 2.440 -49.566 1.00 . ? 78 THR K C 78 THR K C 6 6
ATOM 107081 O O . THR K 7 76 ? 14.158 2.231 -50.753 1.00 . ? 78 THR K O 78 THR K O 6 6
ATOM 107082 C CB . THR K 7 76 ? 13.423 4.484 -48.486 1.00 . ? 78 THR K CB 78 THR K CB 6 6
ATOM 107083 O OG1 . THR K 7 76 ? 12.530 4.930 -47.456 1.00 . ? 78 THR K OG1 78 THR K OG1 6 6
ATOM 107084 C CG2 . THR K 7 76 ? 13.040 5.153 -49.799 1.00 . ? 78 THR K CG2 78 THR K CG2 6 6
ATOM 107085 H H . THR K 7 76 ? 13.663 2.872 -46.510 1.00 . ? 78 THR K H 78 THR K HN 6 6
ATOM 107086 H HG1 . THR K 7 76 ? 12.889 4.684 -46.590 1.00 . ? 78 THR K HG1 78 THR K HG1 6 6
ATOM 107087 N N . ILE K 7 77 ? 15.620 2.221 -49.042 1.00 . ? 79 ILE K N 79 ILE K N 6 6
ATOM 107088 C CA . ILE K 7 77 ? 16.730 1.731 -49.854 1.00 . ? 79 ILE K CA 79 ILE K CA 6 6
ATOM 107089 C C . ILE K 7 77 ? 16.437 0.321 -50.359 1.00 . ? 79 ILE K C 79 ILE K C 6 6
ATOM 107090 O O . ILE K 7 77 ? 16.710 -0.008 -51.516 1.00 . ? 79 ILE K O 79 ILE K O 6 6
ATOM 107091 C CB . ILE K 7 77 ? 18.056 1.734 -49.065 1.00 . ? 79 ILE K CB 79 ILE K CB 6 6
ATOM 107092 C CG1 . ILE K 7 77 ? 18.329 3.129 -48.495 1.00 . ? 79 ILE K CG1 79 ILE K CG1 6 6
ATOM 107093 C CG2 . ILE K 7 77 ? 19.210 1.290 -49.955 1.00 . ? 79 ILE K CG2 79 ILE K CG2 6 6
ATOM 107094 C CD1 . ILE K 7 77 ? 19.509 3.185 -47.549 1.00 . ? 79 ILE K CD1 79 ILE K CD1 6 6
ATOM 107095 H H . ILE K 7 77 ? 15.765 2.391 -48.086 1.00 . ? 79 ILE K H 79 ILE K HN 6 6
ATOM 107096 N N . ILE K 7 78 ? 15.865 -0.501 -49.482 1.00 . ? 80 ILE K N 80 ILE K N 6 6
ATOM 107097 C CA . ILE K 7 78 ? 15.517 -1.875 -49.823 1.00 . ? 80 ILE K CA 80 ILE K CA 6 6
ATOM 107098 C C . ILE K 7 78 ? 14.420 -1.900 -50.884 1.00 . ? 80 ILE K C 80 ILE K C 6 6
ATOM 107099 O O . ILE K 7 78 ? 14.528 -2.612 -51.885 1.00 . ? 80 ILE K O 80 ILE K O 6 6
ATOM 107100 C CB . ILE K 7 78 ? 15.047 -2.665 -48.577 1.00 . ? 80 ILE K CB 80 ILE K CB 6 6
ATOM 107101 C CG1 . ILE K 7 78 ? 16.152 -2.700 -47.516 1.00 . ? 80 ILE K CG1 80 ILE K CG1 6 6
ATOM 107102 C CG2 . ILE K 7 78 ? 14.628 -4.079 -48.959 1.00 . ? 80 ILE K CG2 80 ILE K CG2 6 6
ATOM 107103 C CD1 . ILE K 7 78 ? 15.698 -3.233 -46.170 1.00 . ? 80 ILE K CD1 80 ILE K CD1 6 6
ATOM 107104 H H . ILE K 7 78 ? 15.673 -0.171 -48.576 1.00 . ? 80 ILE K H 80 ILE K HN 6 6
ATOM 107105 N N . GLN K 7 79 ? 13.382 -1.095 -50.672 1.00 . ? 81 GLN K N 81 GLN K N 6 6
ATOM 107106 C CA . GLN K 7 79 ? 12.253 -1.018 -51.600 1.00 . ? 81 GLN K CA 81 GLN K CA 6 6
ATOM 107107 C C . GLN K 7 79 ? 12.684 -0.514 -52.973 1.00 . ? 81 GLN K C 81 GLN K C 6 6
ATOM 107108 O O . GLN K 7 79 ? 12.036 -0.793 -53.979 1.00 . ? 81 GLN K O 81 GLN K O 6 6
ATOM 107109 C CB . GLN K 7 79 ? 11.167 -0.092 -51.051 1.00 . ? 81 GLN K CB 81 GLN K CB 6 6
ATOM 107110 C CG . GLN K 7 79 ? 10.462 -0.603 -49.808 1.00 . ? 81 GLN K CG 81 GLN K CG 6 6
ATOM 107111 C CD . GLN K 7 79 ? 9.249 0.238 -49.456 1.00 . ? 81 GLN K CD 81 GLN K CD 6 6
ATOM 107112 O OE1 . GLN K 7 79 ? 9.359 1.256 -48.770 1.00 . ? 81 GLN K OE1 81 GLN K OE1 6 6
ATOM 107113 N NE2 . GLN K 7 79 ? 8.081 -0.181 -49.920 1.00 . ? 81 GLN K NE2 81 GLN K NE2 6 6
ATOM 107114 H H . GLN K 7 79 ? 13.371 -0.538 -49.862 1.00 . ? 81 GLN K H 81 GLN K HN 6 6
ATOM 107115 H HE21 . GLN K 7 79 ? 8.063 -1.000 -50.459 1.00 . ? 81 GLN K HE21 81 GLN K HE21 6 6
ATOM 107116 H HE22 . GLN K 7 79 ? 7.280 0.347 -49.706 1.00 . ? 81 GLN K HE22 81 GLN K HE22 6 6
ATOM 107117 N N . LYS K 7 80 ? 13.764 0.244 -53.009 1.00 . ? 82 LYS K N 82 LYS K N 6 6
ATOM 107118 C CA . LYS K 7 80 ? 14.264 0.785 -54.263 1.00 . ? 82 LYS K CA 82 LYS K CA 6 6
ATOM 107119 C C . LYS K 7 80 ? 15.082 -0.251 -55.031 1.00 . ? 82 LYS K C 82 LYS K C 6 6
ATOM 107120 O O . LYS K 7 80 ? 14.979 -0.357 -56.257 1.00 . ? 82 LYS K O 82 LYS K O 6 6
ATOM 107121 C CB . LYS K 7 80 ? 15.101 2.045 -54.008 1.00 . ? 82 LYS K CB 82 LYS K CB 6 6
ATOM 107122 C CG . LYS K 7 80 ? 15.598 2.727 -55.271 1.00 . ? 82 LYS K CG 82 LYS K CG 6 6
ATOM 107123 C CD . LYS K 7 80 ? 16.487 3.915 -54.947 1.00 . ? 82 LYS K CD 82 LYS K CD 6 6
ATOM 107124 C CE . LYS K 7 80 ? 16.965 4.607 -56.214 1.00 . ? 82 LYS K CE 82 LYS K CE 6 6
ATOM 107125 N NZ . LYS K 7 80 ? 17.782 5.813 -55.920 1.00 . ? 82 LYS K NZ 82 LYS K NZ 6 6
ATOM 107126 H H . LYS K 7 80 ? 14.232 0.452 -52.171 1.00 . ? 82 LYS K H 82 LYS K HN 6 6
ATOM 107127 H HZ1 . LYS K 7 80 ? 17.386 6.330 -55.109 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 6 6
ATOM 107128 H HZ2 . LYS K 7 80 ? 17.791 6.448 -56.743 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 6 6
ATOM 107129 H HZ3 . LYS K 7 80 ? 18.759 5.539 -55.702 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 6 6
ATOM 107130 N N . HIS K 7 81 ? 15.879 -1.021 -54.308 1.00 . ? 83 HIS K N 83 HIS K N 6 6
ATOM 107131 C CA . HIS K 7 81 ? 16.729 -2.027 -54.929 1.00 . ? 83 HIS K CA 83 HIS K CA 6 6
ATOM 107132 C C . HIS K 7 81 ? 15.971 -3.291 -55.308 1.00 . ? 83 HIS K C 83 HIS K C 6 6
ATOM 107133 O O . HIS K 7 81 ? 16.044 -3.741 -56.453 1.00 . ? 83 HIS K O 83 HIS K O 6 6
ATOM 107134 C CB . HIS K 7 81 ? 17.933 -2.358 -54.041 1.00 . ? 83 HIS K CB 83 HIS K CB 6 6
ATOM 107135 C CG . HIS K 7 81 ? 19.016 -1.325 -54.083 1.00 . ? 83 HIS K CG 83 HIS K CG 6 6
ATOM 107136 N ND1 . HIS K 7 81 ? 19.130 -0.300 -53.173 1.00 . ? 83 HIS K ND1 83 HIS K ND1 6 6
ATOM 107137 C CD2 . HIS K 7 81 ? 20.047 -1.170 -54.953 1.00 . ? 83 HIS K CD2 83 HIS K CD2 6 6
ATOM 107138 C CE1 . HIS K 7 81 ? 20.199 0.432 -53.506 1.00 . ? 83 HIS K CE1 83 HIS K CE1 6 6
ATOM 107139 N NE2 . HIS K 7 81 ? 20.792 -0.054 -54.581 1.00 . ? 83 HIS K NE2 83 HIS K NE2 6 6
ATOM 107140 H H . HIS K 7 81 ? 15.895 -0.911 -53.331 1.00 . ? 83 HIS K H 83 HIS K HN 6 6
ATOM 107141 H HD1 . HIS K 7 81 ? 18.530 -0.134 -52.412 1.00 . ? 83 HIS K HD1 83 HIS K HD1 6 6
ATOM 107142 N N . TYR K 7 82 ? 15.239 -3.865 -54.360 1.00 . ? 84 TYR K N 84 TYR K N 6 6
ATOM 107143 C CA . TYR K 7 82 ? 14.502 -5.095 -54.628 1.00 . ? 84 TYR K CA 84 TYR K CA 6 6
ATOM 107144 C C . TYR K 7 82 ? 13.055 -5.024 -54.135 1.00 . ? 84 TYR K C 84 TYR K C 6 6
ATOM 107145 O O . TYR K 7 82 ? 12.705 -5.644 -53.127 1.00 . ? 84 TYR K O 84 TYR K O 6 6
ATOM 107146 C CB . TYR K 7 82 ? 15.216 -6.294 -53.992 1.00 . ? 84 TYR K CB 84 TYR K CB 6 6
ATOM 107147 C CG . TYR K 7 82 ? 16.685 -6.407 -54.336 1.00 . ? 84 TYR K CG 84 TYR K CG 6 6
ATOM 107148 C CD1 . TYR K 7 82 ? 17.099 -6.800 -55.604 1.00 . ? 84 TYR K CD1 84 TYR K CD1 6 6
ATOM 107149 C CD2 . TYR K 7 82 ? 17.661 -6.127 -53.388 1.00 . ? 84 TYR K CD2 84 TYR K CD2 6 6
ATOM 107150 C CE1 . TYR K 7 82 ? 18.440 -6.909 -55.915 1.00 . ? 84 TYR K CE1 84 TYR K CE1 6 6
ATOM 107151 C CE2 . TYR K 7 82 ? 19.005 -6.233 -53.692 1.00 . ? 84 TYR K CE2 84 TYR K CE2 6 6
ATOM 107152 C CZ . TYR K 7 82 ? 19.388 -6.624 -54.954 1.00 . ? 84 TYR K CZ 84 TYR K CZ 6 6
ATOM 107153 O OH . TYR K 7 82 ? 20.723 -6.737 -55.254 1.00 . ? 84 TYR K OH 84 TYR K OH 6 6
ATOM 107154 H H . TYR K 7 82 ? 15.180 -3.451 -53.469 1.00 . ? 84 TYR K H 84 TYR K HN 6 6
ATOM 107155 H HH . TYR K 7 82 ? 20.906 -6.272 -56.079 1.00 . ? 84 TYR K HH 84 TYR K HH 6 6
ATOM 107156 N N . PRO K 7 83 ? 12.185 -4.273 -54.835 1.00 . ? 85 PRO K N 85 PRO K N 6 6
ATOM 107157 C CA . PRO K 7 83 ? 10.774 -4.151 -54.454 1.00 . ? 85 PRO K CA 85 PRO K CA 6 6
ATOM 107158 C C . PRO K 7 83 ? 10.005 -5.454 -54.683 1.00 . ? 85 PRO K C 85 PRO K C 6 6
ATOM 107159 O O . PRO K 7 83 ? 9.055 -5.763 -53.959 1.00 . ? 85 PRO K O 85 PRO K O 6 6
ATOM 107160 C CB . PRO K 7 83 ? 10.243 -3.050 -55.379 1.00 . ? 85 PRO K CB 85 PRO K CB 6 6
ATOM 107161 C CG . PRO K 7 83 ? 11.151 -3.075 -56.558 1.00 . ? 85 PRO K CG 85 PRO K CG 6 6
ATOM 107162 C CD . PRO K 7 83 ? 12.503 -3.471 -56.034 1.00 . ? 85 PRO K CD 85 PRO K CD 6 6
ATOM 107163 N N . ARG K 7 84 ? 10.432 -6.227 -55.678 1.00 . ? 86 ARG K N 86 ARG K N 6 6
ATOM 107164 C CA . ARG K 7 84 ? 9.777 -7.486 -56.002 1.00 . ? 86 ARG K CA 86 ARG K CA 6 6
ATOM 107165 C C . ARG K 7 84 ? 9.913 -8.486 -54.860 1.00 . ? 86 ARG K C 86 ARG K C 6 6
ATOM 107166 O O . ARG K 7 84 ? 8.950 -9.163 -54.497 1.00 . ? 86 ARG K O 86 ARG K O 6 6
ATOM 107167 C CB . ARG K 7 84 ? 10.343 -8.071 -57.293 1.00 . ? 86 ARG K CB 86 ARG K CB 6 6
ATOM 107168 C CG . ARG K 7 84 ? 9.684 -9.365 -57.730 1.00 . ? 86 ARG K CG 86 ARG K CG 6 6
ATOM 107169 C CD . ARG K 7 84 ? 10.394 -9.957 -58.934 1.00 . ? 86 ARG K CD 86 ARG K CD 6 6
ATOM 107170 N NE . ARG K 7 84 ? 9.848 -11.257 -59.315 1.00 . ? 86 ARG K NE 86 ARG K NE 6 6
ATOM 107171 C CZ . ARG K 7 84 ? 10.444 -12.422 -59.060 1.00 . ? 86 ARG K CZ 86 ARG K CZ 6 6
ATOM 107172 N NH1 . ARG K 7 84 ? 11.609 -12.450 -58.421 1.00 . ? 86 ARG K NH1 86 ARG K NH1 6 6
ATOM 107173 N NH2 . ARG K 7 84 ? 9.875 -13.557 -59.452 1.00 . ? 86 ARG K NH2 86 ARG K NH2 6 6
ATOM 107174 H H . ARG K 7 84 ? 11.212 -5.942 -56.208 1.00 . ? 86 ARG K H 86 ARG K HN 6 6
ATOM 107175 H HE . ARG K 7 84 ? 8.987 -11.260 -59.796 1.00 . ? 86 ARG K HE 86 ARG K HE 6 6
ATOM 107176 H HH11 . ARG K 7 84 ? 12.060 -13.326 -58.227 1.00 . ? 86 ARG K HH11 86 ARG K HH11 6 6
ATOM 107177 H HH12 . ARG K 7 84 ? 12.046 -11.591 -58.134 1.00 . ? 86 ARG K HH12 86 ARG K HH12 6 6
ATOM 107178 H HH21 . ARG K 7 84 ? 10.317 -14.441 -59.264 1.00 . ? 86 ARG K HH21 86 ARG K HH21 6 6
ATOM 107179 H HH22 . ARG K 7 84 ? 8.999 -13.536 -59.940 1.00 . ? 86 ARG K HH22 86 ARG K HH22 6 6
ATOM 107180 N N . GLU K 7 85 ? 11.110 -8.568 -54.290 1.00 . ? 87 GLU K N 87 GLU K N 6 6
ATOM 107181 C CA . GLU K 7 85 ? 11.367 -9.480 -53.184 1.00 . ? 87 GLU K CA 87 GLU K CA 6 6
ATOM 107182 C C . GLU K 7 85 ? 10.520 -9.106 -51.971 1.00 . ? 87 GLU K C 87 GLU K C 6 6
ATOM 107183 O O . GLU K 7 85 ? 10.066 -9.975 -51.222 1.00 . ? 87 GLU K O 87 GLU K O 6 6
ATOM 107184 C CB . GLU K 7 85 ? 12.853 -9.504 -52.820 1.00 . ? 87 GLU K CB 87 GLU K CB 6 6
ATOM 107185 C CG . GLU K 7 85 ? 13.679 -10.495 -53.631 1.00 . ? 87 GLU K CG 87 GLU K CG 6 6
ATOM 107186 C CD . GLU K 7 85 ? 13.704 -10.179 -55.115 1.00 . ? 87 GLU K CD 87 GLU K CD 6 6
ATOM 107187 O OE1 . GLU K 7 85 ? 14.357 -9.190 -55.504 1.00 . ? 87 GLU K OE1 87 GLU K OE1 6 6
ATOM 107188 O OE2 . GLU K 7 85 ? 13.098 -10.936 -55.900 1.00 . ? 87 GLU K OE2 87 GLU K OE2 6 6
ATOM 107189 H H . GLU K 7 85 ? 11.840 -8.004 -54.626 1.00 . ? 87 GLU K H 87 GLU K HN 6 6
ATOM 107190 N N . CYS K 7 86 ? 10.284 -7.810 -51.807 1.00 . ? 88 CYS K N 88 CYS K N 6 6
ATOM 107191 C CA . CYS K 7 86 ? 9.485 -7.309 -50.698 1.00 . ? 88 CYS K CA 88 CYS K CA 6 6
ATOM 107192 C C . CYS K 7 86 ? 8.032 -7.756 -50.839 1.00 . ? 88 CYS K C 88 CYS K C 6 6
ATOM 107193 O O . CYS K 7 86 ? 7.393 -8.153 -49.862 1.00 . ? 88 CYS K O 88 CYS K O 6 6
ATOM 107194 C CB . CYS K 7 86 ? 9.574 -5.785 -50.630 1.00 . ? 88 CYS K CB 88 CYS K CB 6 6
ATOM 107195 S SG . CYS K 7 86 ? 11.263 -5.150 -50.500 1.00 . ? 88 CYS K SG 88 CYS K SG 6 6
ATOM 107196 H H . CYS K 7 86 ? 10.652 -7.172 -52.453 1.00 . ? 88 CYS K H 88 CYS K HN 6 6
ATOM 107197 H HG . CYS K 7 86 ? 11.907 -5.445 -51.624 1.00 . ? 88 CYS K HG 88 CYS K HG 6 6
ATOM 107198 N N . LYS K 7 87 ? 7.527 -7.721 -52.069 1.00 . ? 89 LYS K N 89 LYS K N 6 6
ATOM 107199 C CA . LYS K 7 87 ? 6.151 -8.125 -52.349 1.00 . ? 89 LYS K CA 89 LYS K CA 6 6
ATOM 107200 C C . LYS K 7 87 ? 5.982 -9.631 -52.190 1.00 . ? 89 LYS K C 89 LYS K C 6 6
ATOM 107201 O O . LYS K 7 87 ? 4.905 -10.116 -51.831 1.00 . ? 89 LYS K O 89 LYS K O 6 6
ATOM 107202 C CB . LYS K 7 87 ? 5.730 -7.684 -53.751 1.00 . ? 89 LYS K CB 89 LYS K CB 6 6
ATOM 107203 C CG . LYS K 7 87 ? 5.749 -6.178 -53.950 1.00 . ? 89 LYS K CG 89 LYS K CG 6 6
ATOM 107204 C CD . LYS K 7 87 ? 5.059 -5.780 -55.241 1.00 . ? 89 LYS K CD 89 LYS K CD 6 6
ATOM 107205 C CE . LYS K 7 87 ? 4.966 -4.269 -55.366 1.00 . ? 89 LYS K CE 89 LYS K CE 6 6
ATOM 107206 N NZ . LYS K 7 87 ? 4.079 -3.859 -56.484 1.00 . ? 89 LYS K NZ 89 LYS K NZ 6 6
ATOM 107207 H H . LYS K 7 87 ? 8.095 -7.414 -52.810 1.00 . ? 89 LYS K H 89 LYS K HN 6 6
ATOM 107208 H HZ1 . LYS K 7 87 ? 4.374 -4.327 -57.365 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 6 6
ATOM 107209 H HZ2 . LYS K 7 87 ? 4.124 -2.829 -56.620 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 6 6
ATOM 107210 H HZ3 . LYS K 7 87 ? 3.096 -4.125 -56.274 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 6 6
ATOM 107211 N N . LEU K 7 88 ? 7.057 -10.367 -52.450 1.00 . ? 90 LEU K N 90 LEU K N 6 6
ATOM 107212 C CA . LEU K 7 88 ? 7.040 -11.819 -52.323 1.00 . ? 90 LEU K CA 90 LEU K CA 6 6
ATOM 107213 C C . LEU K 7 88 ? 6.913 -12.221 -50.859 1.00 . ? 90 LEU K C 90 LEU K C 6 6
ATOM 107214 O O . LEU K 7 88 ? 6.352 -13.266 -50.532 1.00 . ? 90 LEU K O 90 LEU K O 6 6
ATOM 107215 C CB . LEU K 7 88 ? 8.310 -12.421 -52.931 1.00 . ? 90 LEU K CB 90 LEU K CB 6 6
ATOM 107216 C CG . LEU K 7 88 ? 8.396 -12.397 -54.458 1.00 . ? 90 LEU K CG 90 LEU K CG 6 6
ATOM 107217 C CD1 . LEU K 7 88 ? 9.800 -12.745 -54.924 1.00 . ? 90 LEU K CD1 90 LEU K CD1 6 6
ATOM 107218 C CD2 . LEU K 7 88 ? 7.381 -13.357 -55.056 1.00 . ? 90 LEU K CD2 90 LEU K CD2 6 6
ATOM 107219 H H . LEU K 7 88 ? 7.882 -9.921 -52.742 1.00 . ? 90 LEU K H 90 LEU K HN 6 6
ATOM 107220 N N . ARG K 7 89 ? 7.434 -11.376 -49.980 1.00 . ? 91 ARG K N 91 ARG K N 6 6
ATOM 107221 C CA . ARG K 7 89 ? 7.376 -11.628 -48.549 1.00 . ? 91 ARG K CA 91 ARG K CA 6 6
ATOM 107222 C C . ARG K 7 89 ? 6.077 -11.100 -47.951 1.00 . ? 91 ARG K C 91 ARG K C 6 6
ATOM 107223 O O . ARG K 7 89 ? 5.677 -11.505 -46.863 1.00 . ? 91 ARG K O 91 ARG K O 6 6
ATOM 107224 C CB . ARG K 7 89 ? 8.580 -11.004 -47.842 1.00 . ? 91 ARG K CB 91 ARG K CB 6 6
ATOM 107225 C CG . ARG K 7 89 ? 9.877 -11.781 -48.014 1.00 . ? 91 ARG K CG 91 ARG K CG 6 6
ATOM 107226 C CD . ARG K 7 89 ? 10.571 -11.992 -46.677 1.00 . ? 91 ARG K CD 91 ARG K CD 6 6
ATOM 107227 N NE . ARG K 7 89 ? 9.738 -12.750 -45.747 1.00 . ? 91 ARG K NE 91 ARG K NE 6 6
ATOM 107228 C CZ . ARG K 7 89 ? 9.785 -12.627 -44.419 1.00 . ? 91 ARG K CZ 91 ARG K CZ 6 6
ATOM 107229 N NH1 . ARG K 7 89 ? 10.636 -11.776 -43.853 1.00 . ? 91 ARG K NH1 91 ARG K NH1 6 6
ATOM 107230 N NH2 . ARG K 7 89 ? 8.975 -13.353 -43.657 1.00 . ? 91 ARG K NH2 91 ARG K NH2 6 6
ATOM 107231 H H . ARG K 7 89 ? 7.882 -10.566 -50.305 1.00 . ? 91 ARG K H 91 ARG K HN 6 6
ATOM 107232 H HE . ARG K 7 89 ? 9.113 -13.406 -46.139 1.00 . ? 91 ARG K HE 91 ARG K HE 6 6
ATOM 107233 H HH11 . ARG K 7 89 ? 11.250 -11.223 -44.422 1.00 . ? 91 ARG K HH11 91 ARG K HH11 6 6
ATOM 107234 H HH12 . ARG K 7 89 ? 10.668 -11.685 -42.853 1.00 . ? 91 ARG K HH12 91 ARG K HH12 6 6
ATOM 107235 H HH21 . ARG K 7 89 ? 8.325 -13.993 -44.077 1.00 . ? 91 ARG K HH21 91 ARG K HH21 6 6
ATOM 107236 H HH22 . ARG K 7 89 ? 9.006 -13.263 -42.657 1.00 . ? 91 ARG K HH22 91 ARG K HH22 6 6
ATOM 107237 N N . ALA K 7 90 ? 5.427 -10.191 -48.664 1.00 . ? 92 ALA K N 92 ALA K N 6 6
ATOM 107238 C CA . ALA K 7 90 ? 4.171 -9.614 -48.203 1.00 . ? 92 ALA K CA 92 ALA K CA 6 6
ATOM 107239 C C . ALA K 7 90 ? 3.015 -10.584 -48.434 1.00 . ? 92 ALA K C 92 ALA K C 6 6
ATOM 107240 O O . ALA K 7 90 ? 2.250 -10.888 -47.517 1.00 . ? 92 ALA K O 92 ALA K O 6 6
ATOM 107241 C CB . ALA K 7 90 ? 3.908 -8.290 -48.906 1.00 . ? 92 ALA K CB 92 ALA K CB 6 6
ATOM 107242 H H . ALA K 7 90 ? 5.804 -9.894 -49.519 1.00 . ? 92 ALA K H 92 ALA K HN 6 6
ATOM 107243 N N . SER K 7 91 ? 2.901 -11.072 -49.660 1.00 . ? 93 SER K N 93 SER K N 6 6
ATOM 107244 C CA . SER K 7 91 ? 1.845 -12.009 -50.016 1.00 . ? 93 SER K CA 93 SER K CA 6 6
ATOM 107245 C C . SER K 7 91 ? 2.241 -13.444 -49.686 1.00 . ? 93 SER K C 93 SER K C 6 6
ATOM 107246 O O . SER K 7 91 ? 2.886 -13.706 -48.667 1.00 . ? 93 SER K O 93 SER K O 6 6
ATOM 107247 C CB . SER K 7 91 ? 1.523 -11.885 -51.502 1.00 . ? 93 SER K CB 93 SER K CB 6 6
ATOM 107248 O OG . SER K 7 91 ? 1.528 -10.523 -51.890 1.00 . ? 93 SER K OG 93 SER K OG 6 6
ATOM 107249 H H . SER K 7 91 ? 3.541 -10.790 -50.348 1.00 . ? 93 SER K H 93 SER K HN 6 6
ATOM 107250 H HG . SER K 7 91 ? 0.837 -10.053 -51.404 1.00 . ? 93 SER K HG 93 SER K HG 6 6
ATOM 107251 N N . LYS A 1 1 ? -37.964 -43.502 1.771 1.00 . ? 37 LYS A N 37 LYS A N 7 7
ATOM 107252 C CA . LYS A 1 1 ? -36.939 -42.489 1.972 1.00 . ? 37 LYS A CA 37 LYS A CA 7 7
ATOM 107253 C C . LYS A 1 1 ? -37.437 -41.126 1.503 1.00 . ? 37 LYS A C 37 LYS A C 7 7
ATOM 107254 O O . LYS A 1 1 ? -37.904 -40.983 0.372 1.00 . ? 37 LYS A O 37 LYS A O 7 7
ATOM 107255 C CB . LYS A 1 1 ? -35.657 -42.875 1.230 1.00 . ? 37 LYS A CB 37 LYS A CB 7 7
ATOM 107256 C CG . LYS A 1 1 ? -35.162 -44.274 1.559 1.00 . ? 37 LYS A CG 37 LYS A CG 7 7
ATOM 107257 C CD . LYS A 1 1 ? -33.853 -44.589 0.860 1.00 . ? 37 LYS A CD 37 LYS A CD 7 7
ATOM 107258 C CE . LYS A 1 1 ? -33.406 -46.007 1.172 1.00 . ? 37 LYS A CE 37 LYS A CE 7 7
ATOM 107259 N NZ . LYS A 1 1 ? -32.014 -46.261 0.720 1.00 . ? 37 LYS A NZ 37 LYS A NZ 7 7
ATOM 107260 H H1 . LYS A 1 1 ? -38.590 -43.404 1.020 1.00 . ? 37 LYS A H1 37 LYS A HN 7 7
ATOM 107261 H HZ1 . LYS A 1 1 ? -31.707 -47.206 1.024 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 7 7
ATOM 107262 H HZ2 . LYS A 1 1 ? -31.369 -45.554 1.126 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 7 7
ATOM 107263 H HZ3 . LYS A 1 1 ? -31.960 -46.208 -0.318 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 7 7
ATOM 107264 N N . PRO A 1 2 ? -37.366 -40.113 2.377 1.00 . ? 38 PRO A N 38 PRO A N 7 7
ATOM 107265 C CA . PRO A 1 2 ? -37.813 -38.749 2.061 1.00 . ? 38 PRO A CA 38 PRO A CA 7 7
ATOM 107266 C C . PRO A 1 2 ? -36.887 -38.055 1.065 1.00 . ? 38 PRO A C 38 PRO A C 7 7
ATOM 107267 O O . PRO A 1 2 ? -35.702 -38.390 0.964 1.00 . ? 38 PRO A O 38 PRO A O 7 7
ATOM 107268 C CB . PRO A 1 2 ? -37.761 -38.023 3.417 1.00 . ? 38 PRO A CB 38 PRO A CB 7 7
ATOM 107269 C CG . PRO A 1 2 ? -37.590 -39.098 4.437 1.00 . ? 38 PRO A CG 38 PRO A CG 7 7
ATOM 107270 C CD . PRO A 1 2 ? -36.855 -40.208 3.748 1.00 . ? 38 PRO A CD 38 PRO A CD 7 7
ATOM 107271 N N . HIS A 1 3 ? -37.434 -37.087 0.335 1.00 . ? 39 HIS A N 39 HIS A N 7 7
ATOM 107272 C CA . HIS A 1 3 ? -36.671 -36.344 -0.659 1.00 . ? 39 HIS A CA 39 HIS A CA 7 7
ATOM 107273 C C . HIS A 1 3 ? -35.627 -35.458 0.010 1.00 . ? 39 HIS A C 39 HIS A C 7 7
ATOM 107274 O O . HIS A 1 3 ? -35.948 -34.628 0.869 1.00 . ? 39 HIS A O 39 HIS A O 7 7
ATOM 107275 C CB . HIS A 1 3 ? -37.604 -35.504 -1.541 1.00 . ? 39 HIS A CB 39 HIS A CB 7 7
ATOM 107276 C CG . HIS A 1 3 ? -36.951 -34.937 -2.769 1.00 . ? 39 HIS A CG 39 HIS A CG 7 7
ATOM 107277 N ND1 . HIS A 1 3 ? -37.316 -33.744 -3.353 1.00 . ? 39 HIS A ND1 39 HIS A ND1 7 7
ATOM 107278 C CD2 . HIS A 1 3 ? -35.936 -35.424 -3.524 1.00 . ? 39 HIS A CD2 39 HIS A CD2 7 7
ATOM 107279 C CE1 . HIS A 1 3 ? -36.527 -33.546 -4.422 1.00 . ? 39 HIS A CE1 39 HIS A CE1 7 7
ATOM 107280 N NE2 . HIS A 1 3 ? -35.671 -34.541 -4.568 1.00 . ? 39 HIS A NE2 39 HIS A NE2 7 7
ATOM 107281 H H . HIS A 1 3 ? -38.380 -36.861 0.473 1.00 . ? 39 HIS A H 39 HIS A HN 7 7
ATOM 107282 H HD1 . HIS A 1 3 ? -38.040 -33.150 -3.049 1.00 . ? 39 HIS A HD1 39 HIS A HD1 7 7
ATOM 107283 N N . ARG A 1 4 ? -34.379 -35.652 -0.384 1.00 . ? 40 ARG A N 40 ARG A N 7 7
ATOM 107284 C CA . ARG A 1 4 ? -33.265 -34.890 0.158 1.00 . ? 40 ARG A CA 40 ARG A CA 7 7
ATOM 107285 C C . ARG A 1 4 ? -32.082 -34.974 -0.798 1.00 . ? 40 ARG A C 40 ARG A C 7 7
ATOM 107286 O O . ARG A 1 4 ? -31.892 -35.993 -1.463 1.00 . ? 40 ARG A O 40 ARG A O 7 7
ATOM 107287 C CB . ARG A 1 4 ? -32.875 -35.450 1.528 1.00 . ? 40 ARG A CB 40 ARG A CB 7 7
ATOM 107288 C CG . ARG A 1 4 ? -31.817 -34.647 2.263 1.00 . ? 40 ARG A CG 40 ARG A CG 7 7
ATOM 107289 C CD . ARG A 1 4 ? -31.672 -35.126 3.695 1.00 . ? 40 ARG A CD 40 ARG A CD 7 7
ATOM 107290 N NE . ARG A 1 4 ? -30.281 -35.417 4.040 1.00 . ? 40 ARG A NE 40 ARG A NE 7 7
ATOM 107291 C CZ . ARG A 1 4 ? -29.736 -35.136 5.221 1.00 . ? 40 ARG A CZ 40 ARG A CZ 7 7
ATOM 107292 N NH1 . ARG A 1 4 ? -30.461 -34.560 6.169 1.00 . ? 40 ARG A NH1 40 ARG A NH1 7 7
ATOM 107293 N NH2 . ARG A 1 4 ? -28.466 -35.441 5.452 1.00 . ? 40 ARG A NH2 40 ARG A NH2 7 7
ATOM 107294 H H . ARG A 1 4 ? -34.196 -36.334 -1.066 1.00 . ? 40 ARG A H 40 ARG A HN 7 7
ATOM 107295 H HE . ARG A 1 4 ? -29.726 -35.852 3.350 1.00 . ? 40 ARG A HE 40 ARG A HE 7 7
ATOM 107296 H HH11 . ARG A 1 4 ? -31.427 -34.336 6.003 1.00 . ? 40 ARG A HH11 40 ARG A HH11 7 7
ATOM 107297 H HH12 . ARG A 1 4 ? -30.049 -34.347 7.059 1.00 . ? 40 ARG A HH12 40 ARG A HH12 7 7
ATOM 107298 H HH21 . ARG A 1 4 ? -28.051 -35.230 6.343 1.00 . ? 40 ARG A HH21 40 ARG A HH21 7 7
ATOM 107299 H HH22 . ARG A 1 4 ? -27.920 -35.885 4.739 1.00 . ? 40 ARG A HH22 40 ARG A HH22 7 7
ATOM 107300 N N . TYR A 1 5 ? -31.299 -33.908 -0.876 1.00 . ? 41 TYR A N 41 TYR A N 7 7
ATOM 107301 C CA . TYR A 1 5 ? -30.145 -33.880 -1.764 1.00 . ? 41 TYR A CA 41 TYR A CA 7 7
ATOM 107302 C C . TYR A 1 5 ? -28.901 -34.420 -1.064 1.00 . ? 41 TYR A C 41 TYR A C 7 7
ATOM 107303 O O . TYR A 1 5 ? -28.886 -34.588 0.157 1.00 . ? 41 TYR A O 41 TYR A O 7 7
ATOM 107304 C CB . TYR A 1 5 ? -29.890 -32.461 -2.277 1.00 . ? 41 TYR A CB 41 TYR A CB 7 7
ATOM 107305 C CG . TYR A 1 5 ? -31.029 -31.881 -3.086 1.00 . ? 41 TYR A CG 41 TYR A CG 7 7
ATOM 107306 C CD1 . TYR A 1 5 ? -32.076 -31.207 -2.468 1.00 . ? 41 TYR A CD1 41 TYR A CD1 7 7
ATOM 107307 C CD2 . TYR A 1 5 ? -31.058 -32.005 -4.469 1.00 . ? 41 TYR A CD2 41 TYR A CD2 7 7
ATOM 107308 C CE1 . TYR A 1 5 ? -33.118 -30.674 -3.203 1.00 . ? 41 TYR A CE1 41 TYR A CE1 7 7
ATOM 107309 C CE2 . TYR A 1 5 ? -32.096 -31.473 -5.213 1.00 . ? 41 TYR A CE2 41 TYR A CE2 7 7
ATOM 107310 C CZ . TYR A 1 5 ? -33.123 -30.809 -4.577 1.00 . ? 41 TYR A CZ 41 TYR A CZ 7 7
ATOM 107311 O OH . TYR A 1 5 ? -34.158 -30.279 -5.314 1.00 . ? 41 TYR A OH 41 TYR A OH 7 7
ATOM 107312 H H . TYR A 1 5 ? -31.491 -33.123 -0.313 1.00 . ? 41 TYR A H 41 TYR A HN 7 7
ATOM 107313 H HH . TYR A 1 5 ? -34.330 -30.842 -6.079 1.00 . ? 41 TYR A HH 41 TYR A HH 7 7
ATOM 107314 N N . ARG A 1 6 ? -27.867 -34.699 -1.843 1.00 . ? 42 ARG A N 42 ARG A N 7 7
ATOM 107315 C CA . ARG A 1 6 ? -26.616 -35.212 -1.305 1.00 . ? 42 ARG A CA 42 ARG A CA 7 7
ATOM 107316 C C . ARG A 1 6 ? -25.694 -34.058 -0.912 1.00 . ? 42 ARG A C 42 ARG A C 7 7
ATOM 107317 O O . ARG A 1 6 ? -25.816 -32.953 -1.449 1.00 . ? 42 ARG A O 42 ARG A O 7 7
ATOM 107318 C CB . ARG A 1 6 ? -25.929 -36.126 -2.327 1.00 . ? 42 ARG A CB 42 ARG A CB 7 7
ATOM 107319 C CG . ARG A 1 6 ? -26.709 -37.392 -2.644 1.00 . ? 42 ARG A CG 42 ARG A CG 7 7
ATOM 107320 C CD . ARG A 1 6 ? -26.434 -37.876 -4.056 1.00 . ? 42 ARG A CD 42 ARG A CD 7 7
ATOM 107321 N NE . ARG A 1 6 ? -25.447 -38.955 -4.090 1.00 . ? 42 ARG A NE 42 ARG A NE 7 7
ATOM 107322 C CZ . ARG A 1 6 ? -25.418 -39.906 -5.024 1.00 . ? 42 ARG A CZ 42 ARG A CZ 7 7
ATOM 107323 N NH1 . ARG A 1 6 ? -26.319 -39.912 -6.002 1.00 . ? 42 ARG A NH1 42 ARG A NH1 7 7
ATOM 107324 N NH2 . ARG A 1 6 ? -24.502 -40.868 -4.967 1.00 . ? 42 ARG A NH2 42 ARG A NH2 7 7
ATOM 107325 H H . ARG A 1 6 ? -27.944 -34.555 -2.813 1.00 . ? 42 ARG A H 42 ARG A HN 7 7
ATOM 107326 H HE . ARG A 1 6 ? -24.766 -38.967 -3.376 1.00 . ? 42 ARG A HE 42 ARG A HE 7 7
ATOM 107327 H HH11 . ARG A 1 6 ? -27.023 -39.203 -6.039 1.00 . ? 42 ARG A HH11 42 ARG A HH11 7 7
ATOM 107328 H HH12 . ARG A 1 6 ? -26.298 -40.627 -6.708 1.00 . ? 42 ARG A HH12 42 ARG A HH12 7 7
ATOM 107329 H HH21 . ARG A 1 6 ? -24.479 -41.584 -5.671 1.00 . ? 42 ARG A HH21 42 ARG A HH21 7 7
ATOM 107330 H HH22 . ARG A 1 6 ? -23.830 -40.883 -4.216 1.00 . ? 42 ARG A HH22 42 ARG A HH22 7 7
ATOM 107331 N N . PRO A 1 7 ? -24.781 -34.294 0.049 1.00 . ? 43 PRO A N 43 PRO A N 7 7
ATOM 107332 C CA . PRO A 1 7 ? -23.834 -33.274 0.522 1.00 . ? 43 PRO A CA 43 PRO A CA 7 7
ATOM 107333 C C . PRO A 1 7 ? -23.000 -32.684 -0.612 1.00 . ? 43 PRO A C 43 PRO A C 7 7
ATOM 107334 O O . PRO A 1 7 ? -22.128 -33.349 -1.174 1.00 . ? 43 PRO A O 43 PRO A O 7 7
ATOM 107335 C CB . PRO A 1 7 ? -22.931 -34.041 1.492 1.00 . ? 43 PRO A CB 43 PRO A CB 7 7
ATOM 107336 C CG . PRO A 1 7 ? -23.757 -35.197 1.939 1.00 . ? 43 PRO A CG 43 PRO A CG 7 7
ATOM 107337 C CD . PRO A 1 7 ? -24.609 -35.572 0.763 1.00 . ? 43 PRO A CD 43 PRO A CD 7 7
ATOM 107338 N N . GLY A 1 8 ? -23.277 -31.434 -0.940 1.00 . ? 44 GLY A N 44 GLY A N 7 7
ATOM 107339 C CA . GLY A 1 8 ? -22.556 -30.764 -1.998 1.00 . ? 44 GLY A CA 44 GLY A CA 7 7
ATOM 107340 C C . GLY A 1 8 ? -23.491 -30.166 -3.027 1.00 . ? 44 GLY A C 44 GLY A C 7 7
ATOM 107341 O O . GLY A 1 8 ? -23.210 -29.108 -3.590 1.00 . ? 44 GLY A O 44 GLY A O 7 7
ATOM 107342 H H . GLY A 1 8 ? -23.986 -30.959 -0.457 1.00 . ? 44 GLY A H 44 GLY A HN 7 7
ATOM 107343 N N . THR A 1 9 ? -24.618 -30.830 -3.251 1.00 . ? 45 THR A N 45 THR A N 7 7
ATOM 107344 C CA . THR A 1 9 ? -25.598 -30.374 -4.226 1.00 . ? 45 THR A CA 45 THR A CA 7 7
ATOM 107345 C C . THR A 1 9 ? -26.260 -29.068 -3.784 1.00 . ? 45 THR A C 45 THR A C 7 7
ATOM 107346 O O . THR A 1 9 ? -26.390 -28.128 -4.572 1.00 . ? 45 THR A O 45 THR A O 7 7
ATOM 107347 C CB . THR A 1 9 ? -26.668 -31.454 -4.475 1.00 . ? 45 THR A CB 45 THR A CB 7 7
ATOM 107348 O OG1 . THR A 1 9 ? -26.017 -32.724 -4.634 1.00 . ? 45 THR A OG1 45 THR A OG1 7 7
ATOM 107349 C CG2 . THR A 1 9 ? -27.467 -31.143 -5.731 1.00 . ? 45 THR A CG2 45 THR A CG2 7 7
ATOM 107350 H H . THR A 1 9 ? -24.798 -31.654 -2.745 1.00 . ? 45 THR A H 45 THR A HN 7 7
ATOM 107351 H HG1 . THR A 1 9 ? -26.678 -33.400 -4.842 1.00 . ? 45 THR A HG1 45 THR A HG1 7 7
ATOM 107352 N N . VAL A 1 10 ? -26.659 -29.004 -2.520 1.00 . ? 46 VAL A N 46 VAL A N 7 7
ATOM 107353 C CA . VAL A 1 10 ? -27.300 -27.808 -1.988 1.00 . ? 46 VAL A CA 46 VAL A CA 7 7
ATOM 107354 C C . VAL A 1 10 ? -26.252 -26.719 -1.777 1.00 . ? 46 VAL A C 46 VAL A C 7 7
ATOM 107355 O O . VAL A 1 10 ? -26.540 -25.527 -1.897 1.00 . ? 46 VAL A O 46 VAL A O 7 7
ATOM 107356 C CB . VAL A 1 10 ? -28.040 -28.084 -0.659 1.00 . ? 46 VAL A CB 46 VAL A CB 7 7
ATOM 107357 C CG1 . VAL A 1 10 ? -28.921 -26.904 -0.278 1.00 . ? 46 VAL A CG1 46 VAL A CG1 7 7
ATOM 107358 C CG2 . VAL A 1 10 ? -28.867 -29.356 -0.759 1.00 . ? 46 VAL A CG2 46 VAL A CG2 7 7
ATOM 107359 H H . VAL A 1 10 ? -26.501 -29.769 -1.925 1.00 . ? 46 VAL A H 46 VAL A HN 7 7
ATOM 107360 N N . ALA A 1 11 ? -25.029 -27.144 -1.480 1.00 . ? 47 ALA A N 47 ALA A N 7 7
ATOM 107361 C CA . ALA A 1 11 ? -23.925 -26.222 -1.274 1.00 . ? 47 ALA A CA 47 ALA A CA 7 7
ATOM 107362 C C . ALA A 1 11 ? -23.679 -25.410 -2.540 1.00 . ? 47 ALA A C 47 ALA A C 7 7
ATOM 107363 O O . ALA A 1 11 ? -23.518 -24.189 -2.486 1.00 . ? 47 ALA A O 47 ALA A O 7 7
ATOM 107364 C CB . ALA A 1 11 ? -22.669 -26.982 -0.871 1.00 . ? 47 ALA A CB 47 ALA A CB 7 7
ATOM 107365 H H . ALA A 1 11 ? -24.872 -28.107 -1.380 1.00 . ? 47 ALA A H 47 ALA A HN 7 7
ATOM 107366 N N . LEU A 1 12 ? -23.671 -26.094 -3.685 1.00 . ? 48 LEU A N 48 LEU A N 7 7
ATOM 107367 C CA . LEU A 1 12 ? -23.467 -25.439 -4.972 1.00 . ? 48 LEU A CA 48 LEU A CA 7 7
ATOM 107368 C C . LEU A 1 12 ? -24.623 -24.486 -5.262 1.00 . ? 48 LEU A C 48 LEU A C 7 7
ATOM 107369 O O . LEU A 1 12 ? -24.443 -23.443 -5.892 1.00 . ? 48 LEU A O 48 LEU A O 7 7
ATOM 107370 C CB . LEU A 1 12 ? -23.337 -26.477 -6.091 1.00 . ? 48 LEU A CB 48 LEU A CB 7 7
ATOM 107371 C CG . LEU A 1 12 ? -22.089 -27.364 -6.049 1.00 . ? 48 LEU A CG 48 LEU A CG 7 7
ATOM 107372 C CD1 . LEU A 1 12 ? -22.165 -28.446 -7.112 1.00 . ? 48 LEU A CD1 48 LEU A CD1 7 7
ATOM 107373 C CD2 . LEU A 1 12 ? -20.826 -26.529 -6.218 1.00 . ? 48 LEU A CD2 48 LEU A CD2 7 7
ATOM 107374 H H . LEU A 1 12 ? -23.802 -27.068 -3.661 1.00 . ? 48 LEU A H 48 LEU A HN 7 7
ATOM 107375 N N . ARG A 1 13 ? -25.805 -24.858 -4.782 1.00 . ? 49 ARG A N 49 ARG A N 7 7
ATOM 107376 C CA . ARG A 1 13 ? -27.007 -24.053 -4.950 1.00 . ? 49 ARG A CA 49 ARG A CA 7 7
ATOM 107377 C C . ARG A 1 13 ? -26.831 -22.715 -4.237 1.00 . ? 49 ARG A C 49 ARG A C 7 7
ATOM 107378 O O . ARG A 1 13 ? -27.146 -21.657 -4.786 1.00 . ? 49 ARG A O 49 ARG A O 7 7
ATOM 107379 C CB . ARG A 1 13 ? -28.216 -24.804 -4.376 1.00 . ? 49 ARG A CB 49 ARG A CB 7 7
ATOM 107380 C CG . ARG A 1 13 ? -29.497 -23.986 -4.288 1.00 . ? 49 ARG A CG 49 ARG A CG 7 7
ATOM 107381 C CD . ARG A 1 13 ? -30.588 -24.746 -3.550 1.00 . ? 49 ARG A CD 49 ARG A CD 7 7
ATOM 107382 N NE . ARG A 1 13 ? -31.911 -24.175 -3.791 1.00 . ? 49 ARG A NE 49 ARG A NE 7 7
ATOM 107383 C CZ . ARG A 1 13 ? -33.017 -24.557 -3.151 1.00 . ? 49 ARG A CZ 49 ARG A CZ 7 7
ATOM 107384 N NH1 . ARG A 1 13 ? -32.968 -25.513 -2.233 1.00 . ? 49 ARG A NH1 49 ARG A NH1 7 7
ATOM 107385 N NH2 . ARG A 1 13 ? -34.179 -23.986 -3.431 1.00 . ? 49 ARG A NH2 49 ARG A NH2 7 7
ATOM 107386 H H . ARG A 1 13 ? -25.870 -25.705 -4.292 1.00 . ? 49 ARG A H 49 ARG A HN 7 7
ATOM 107387 H HE . ARG A 1 13 ? -31.979 -23.475 -4.485 1.00 . ? 49 ARG A HE 49 ARG A HE 7 7
ATOM 107388 H HH11 . ARG A 1 13 ? -33.807 -25.796 -1.759 1.00 . ? 49 ARG A HH11 49 ARG A HH11 7 7
ATOM 107389 H HH12 . ARG A 1 13 ? -32.100 -25.960 -2.012 1.00 . ? 49 ARG A HH12 49 ARG A HH12 7 7
ATOM 107390 H HH21 . ARG A 1 13 ? -34.231 -23.264 -4.127 1.00 . ? 49 ARG A HH21 49 ARG A HH21 7 7
ATOM 107391 H HH22 . ARG A 1 13 ? -35.013 -24.277 -2.950 1.00 . ? 49 ARG A HH22 49 ARG A HH22 7 7
ATOM 107392 N N . GLU A 1 14 ? -26.303 -22.775 -3.018 1.00 . ? 50 GLU A N 50 GLU A N 7 7
ATOM 107393 C CA . GLU A 1 14 ? -26.067 -21.577 -2.222 1.00 . ? 50 GLU A CA 50 GLU A CA 7 7
ATOM 107394 C C . GLU A 1 14 ? -25.039 -20.678 -2.899 1.00 . ? 50 GLU A C 50 GLU A C 7 7
ATOM 107395 O O . GLU A 1 14 ? -25.184 -19.455 -2.902 1.00 . ? 50 GLU A O 50 GLU A O 7 7
ATOM 107396 C CB . GLU A 1 14 ? -25.604 -21.944 -0.809 1.00 . ? 50 GLU A CB 50 GLU A CB 7 7
ATOM 107397 C CG . GLU A 1 14 ? -26.600 -22.779 -0.021 1.00 . ? 50 GLU A CG 50 GLU A CG 7 7
ATOM 107398 C CD . GLU A 1 14 ? -26.071 -23.192 1.335 1.00 . ? 50 GLU A CD 50 GLU A CD 7 7
ATOM 107399 O OE1 . GLU A 1 14 ? -24.991 -23.812 1.393 1.00 . ? 50 GLU A OE1 50 GLU A OE1 7 7
ATOM 107400 O OE2 . GLU A 1 14 ? -26.729 -22.897 2.352 1.00 . ? 50 GLU A OE2 50 GLU A OE2 7 7
ATOM 107401 H H . GLU A 1 14 ? -26.064 -23.654 -2.643 1.00 . ? 50 GLU A H 50 GLU A HN 7 7
ATOM 107402 N N . ILE A 1 15 ? -24.001 -21.293 -3.471 1.00 . ? 51 ILE A N 51 ILE A N 7 7
ATOM 107403 C CA . ILE A 1 15 ? -22.953 -20.547 -4.173 1.00 . ? 51 ILE A CA 51 ILE A CA 7 7
ATOM 107404 C C . ILE A 1 15 ? -23.580 -19.727 -5.301 1.00 . ? 51 ILE A C 51 ILE A C 7 7
ATOM 107405 O O . ILE A 1 15 ? -23.388 -18.517 -5.372 1.00 . ? 51 ILE A O 51 ILE A O 7 7
ATOM 107406 C CB . ILE A 1 15 ? -21.865 -21.479 -4.752 1.00 . ? 51 ILE A CB 51 ILE A CB 7 7
ATOM 107407 C CG1 . ILE A 1 15 ? -21.185 -22.266 -3.629 1.00 . ? 51 ILE A CG1 51 ILE A CG1 7 7
ATOM 107408 C CG2 . ILE A 1 15 ? -20.834 -20.679 -5.539 1.00 . ? 51 ILE A CG2 51 ILE A CG2 7 7
ATOM 107409 C CD1 . ILE A 1 15 ? -20.232 -23.333 -4.118 1.00 . ? 51 ILE A CD1 51 ILE A CD1 7 7
ATOM 107410 H H . ILE A 1 15 ? -23.937 -22.270 -3.415 1.00 . ? 51 ILE A H 51 ILE A HN 7 7
ATOM 107411 N N . ARG A 1 16 ? -24.366 -20.395 -6.149 1.00 . ? 52 ARG A N 52 ARG A N 7 7
ATOM 107412 C CA . ARG A 1 16 ? -25.034 -19.734 -7.268 1.00 . ? 52 ARG A CA 52 ARG A CA 7 7
ATOM 107413 C C . ARG A 1 16 ? -25.951 -18.620 -6.775 1.00 . ? 52 ARG A C 52 ARG A C 7 7
ATOM 107414 O O . ARG A 1 16 ? -25.855 -17.476 -7.219 1.00 . ? 52 ARG A O 52 ARG A O 7 7
ATOM 107415 C CB . ARG A 1 16 ? -25.885 -20.739 -8.053 1.00 . ? 52 ARG A CB 52 ARG A CB 7 7
ATOM 107416 C CG . ARG A 1 16 ? -25.119 -21.870 -8.716 1.00 . ? 52 ARG A CG 52 ARG A CG 7 7
ATOM 107417 C CD . ARG A 1 16 ? -26.077 -22.783 -9.469 1.00 . ? 52 ARG A CD 52 ARG A CD 7 7
ATOM 107418 N NE . ARG A 1 16 ? -25.445 -24.021 -9.918 1.00 . ? 52 ARG A NE 52 ARG A NE 7 7
ATOM 107419 C CZ . ARG A 1 16 ? -25.739 -25.223 -9.427 1.00 . ? 52 ARG A CZ 52 ARG A CZ 7 7
ATOM 107420 N NH1 . ARG A 1 16 ? -26.656 -25.349 -8.472 1.00 . ? 52 ARG A NH1 52 ARG A NH1 7 7
ATOM 107421 N NH2 . ARG A 1 16 ? -25.138 -26.300 -9.913 1.00 . ? 52 ARG A NH2 52 ARG A NH2 7 7
ATOM 107422 H H . ARG A 1 16 ? -24.498 -21.360 -6.017 1.00 . ? 52 ARG A H 52 ARG A HN 7 7
ATOM 107423 H HE . ARG A 1 16 ? -24.777 -23.952 -10.637 1.00 . ? 52 ARG A HE 52 ARG A HE 7 7
ATOM 107424 H HH11 . ARG A 1 16 ? -26.878 -26.254 -8.100 1.00 . ? 52 ARG A HH11 52 ARG A HH11 7 7
ATOM 107425 H HH12 . ARG A 1 16 ? -27.135 -24.538 -8.124 1.00 . ? 52 ARG A HH12 52 ARG A HH12 7 7
ATOM 107426 H HH21 . ARG A 1 16 ? -24.466 -26.215 -10.654 1.00 . ? 52 ARG A HH21 52 ARG A HH21 7 7
ATOM 107427 H HH22 . ARG A 1 16 ? -25.355 -27.208 -9.547 1.00 . ? 52 ARG A HH22 52 ARG A HH22 7 7
ATOM 107428 N N . ARG A 1 17 ? -26.839 -18.977 -5.857 1.00 . ? 53 ARG A N 53 ARG A N 7 7
ATOM 107429 C CA . ARG A 1 17 ? -27.805 -18.043 -5.289 1.00 . ? 53 ARG A CA 53 ARG A CA 7 7
ATOM 107430 C C . ARG A 1 17 ? -27.147 -16.780 -4.735 1.00 . ? 53 ARG A C 53 ARG A C 7 7
ATOM 107431 O O . ARG A 1 17 ? -27.533 -15.661 -5.079 1.00 . ? 53 ARG A O 53 ARG A O 7 7
ATOM 107432 C CB . ARG A 1 17 ? -28.605 -18.736 -4.181 1.00 . ? 53 ARG A CB 53 ARG A CB 7 7
ATOM 107433 C CG . ARG A 1 17 ? -29.531 -17.813 -3.405 1.00 . ? 53 ARG A CG 53 ARG A CG 7 7
ATOM 107434 C CD . ARG A 1 17 ? -29.904 -18.403 -2.053 1.00 . ? 53 ARG A CD 53 ARG A CD 7 7
ATOM 107435 N NE . ARG A 1 17 ? -30.941 -19.433 -2.152 1.00 . ? 53 ARG A NE 53 ARG A NE 7 7
ATOM 107436 C CZ . ARG A 1 17 ? -31.450 -20.087 -1.102 1.00 . ? 53 ARG A CZ 53 ARG A CZ 7 7
ATOM 107437 N NH1 . ARG A 1 17 ? -31.019 -19.824 0.131 1.00 . ? 53 ARG A NH1 53 ARG A NH1 7 7
ATOM 107438 N NH2 . ARG A 1 17 ? -32.404 -20.991 -1.284 1.00 . ? 53 ARG A NH2 53 ARG A NH2 7 7
ATOM 107439 H H . ARG A 1 17 ? -26.847 -19.912 -5.548 1.00 . ? 53 ARG A H 53 ARG A HN 7 7
ATOM 107440 H HE . ARG A 1 17 ? -31.285 -19.646 -3.055 1.00 . ? 53 ARG A HE 53 ARG A HE 7 7
ATOM 107441 H HH11 . ARG A 1 17 ? -31.405 -20.319 0.919 1.00 . ? 53 ARG A HH11 53 ARG A HH11 7 7
ATOM 107442 H HH12 . ARG A 1 17 ? -30.311 -19.131 0.281 1.00 . ? 53 ARG A HH12 53 ARG A HH12 7 7
ATOM 107443 H HH21 . ARG A 1 17 ? -32.788 -21.487 -0.499 1.00 . ? 53 ARG A HH21 53 ARG A HH21 7 7
ATOM 107444 H HH22 . ARG A 1 17 ? -32.748 -21.184 -2.208 1.00 . ? 53 ARG A HH22 53 ARG A HH22 7 7
ATOM 107445 N N . TYR A 1 18 ? -26.136 -16.962 -3.898 1.00 . ? 54 TYR A N 54 TYR A N 7 7
ATOM 107446 C CA . TYR A 1 18 ? -25.460 -15.833 -3.273 1.00 . ? 54 TYR A CA 54 TYR A CA 7 7
ATOM 107447 C C . TYR A 1 18 ? -24.520 -15.081 -4.206 1.00 . ? 54 TYR A C 54 TYR A C 7 7
ATOM 107448 O O . TYR A 1 18 ? -24.043 -13.996 -3.870 1.00 . ? 54 TYR A O 54 TYR A O 7 7
ATOM 107449 C CB . TYR A 1 18 ? -24.802 -16.225 -1.952 1.00 . ? 54 TYR A CB 54 TYR A CB 7 7
ATOM 107450 C CG . TYR A 1 18 ? -25.823 -16.450 -0.858 1.00 . ? 54 TYR A CG 54 TYR A CG 7 7
ATOM 107451 C CD1 . TYR A 1 18 ? -26.021 -17.707 -0.302 1.00 . ? 54 TYR A CD1 54 TYR A CD1 7 7
ATOM 107452 C CD2 . TYR A 1 18 ? -26.611 -15.401 -0.404 1.00 . ? 54 TYR A CD2 54 TYR A CD2 7 7
ATOM 107453 C CE1 . TYR A 1 18 ? -26.975 -17.908 0.676 1.00 . ? 54 TYR A CE1 54 TYR A CE1 7 7
ATOM 107454 C CE2 . TYR A 1 18 ? -27.562 -15.592 0.577 1.00 . ? 54 TYR A CE2 54 TYR A CE2 7 7
ATOM 107455 C CZ . TYR A 1 18 ? -27.740 -16.848 1.111 1.00 . ? 54 TYR A CZ 54 TYR A CZ 7 7
ATOM 107456 O OH . TYR A 1 18 ? -28.694 -17.046 2.079 1.00 . ? 54 TYR A OH 54 TYR A OH 7 7
ATOM 107457 H H . TYR A 1 18 ? -25.833 -17.877 -3.699 1.00 . ? 54 TYR A H 54 TYR A HN 7 7
ATOM 107458 H HH . TYR A 1 18 ? -29.475 -16.513 1.878 1.00 . ? 54 TYR A HH 54 TYR A HH 7 7
ATOM 107459 N N . GLN A 1 19 ? -24.253 -15.645 -5.373 1.00 . ? 55 GLN A N 55 GLN A N 7 7
ATOM 107460 C CA . GLN A 1 19 ? -23.393 -14.985 -6.346 1.00 . ? 55 GLN A CA 55 GLN A CA 7 7
ATOM 107461 C C . GLN A 1 19 ? -24.237 -14.233 -7.370 1.00 . ? 55 GLN A C 55 GLN A C 7 7
ATOM 107462 O O . GLN A 1 19 ? -23.712 -13.636 -8.311 1.00 . ? 55 GLN A O 55 GLN A O 7 7
ATOM 107463 C CB . GLN A 1 19 ? -22.443 -15.969 -7.033 1.00 . ? 55 GLN A CB 55 GLN A CB 7 7
ATOM 107464 C CG . GLN A 1 19 ? -21.270 -16.400 -6.166 1.00 . ? 55 GLN A CG 55 GLN A CG 7 7
ATOM 107465 C CD . GLN A 1 19 ? -20.239 -17.213 -6.923 1.00 . ? 55 GLN A CD 55 GLN A CD 7 7
ATOM 107466 O OE1 . GLN A 1 19 ? -20.557 -17.893 -7.900 1.00 . ? 55 GLN A OE1 55 GLN A OE1 7 7
ATOM 107467 N NE2 . GLN A 1 19 ? -18.994 -17.152 -6.473 1.00 . ? 55 GLN A NE2 55 GLN A NE2 7 7
ATOM 107468 H H . GLN A 1 19 ? -24.632 -16.526 -5.585 1.00 . ? 55 GLN A H 55 GLN A HN 7 7
ATOM 107469 H HE21 . GLN A 1 19 ? -18.812 -16.591 -5.685 1.00 . ? 55 GLN A HE21 55 GLN A HE21 7 7
ATOM 107470 H HE22 . GLN A 1 19 ? -18.308 -17.670 -6.941 1.00 . ? 55 GLN A HE22 55 GLN A HE22 7 7
ATOM 107471 N N . LYS A 1 20 ? -25.550 -14.280 -7.178 1.00 . ? 56 LYS A N 56 LYS A N 7 7
ATOM 107472 C CA . LYS A 1 20 ? -26.489 -13.597 -8.061 1.00 . ? 56 LYS A CA 56 LYS A CA 7 7
ATOM 107473 C C . LYS A 1 20 ? -27.057 -12.356 -7.379 1.00 . ? 56 LYS A C 56 LYS A C 7 7
ATOM 107474 O O . LYS A 1 20 ? -27.216 -11.306 -8.006 1.00 . ? 56 LYS A O 56 LYS A O 7 7
ATOM 107475 C CB . LYS A 1 20 ? -27.630 -14.538 -8.470 1.00 . ? 56 LYS A CB 56 LYS A CB 7 7
ATOM 107476 C CG . LYS A 1 20 ? -27.243 -15.575 -9.516 1.00 . ? 56 LYS A CG 56 LYS A CG 7 7
ATOM 107477 C CD . LYS A 1 20 ? -28.194 -16.763 -9.507 1.00 . ? 56 LYS A CD 56 LYS A CD 7 7
ATOM 107478 C CE . LYS A 1 20 ? -29.580 -16.390 -10.011 1.00 . ? 56 LYS A CE 56 LYS A CE 7 7
ATOM 107479 N NZ . LYS A 1 20 ? -30.510 -17.552 -9.979 1.00 . ? 56 LYS A NZ 56 LYS A NZ 7 7
ATOM 107480 H H . LYS A 1 20 ? -25.899 -14.798 -6.420 1.00 . ? 56 LYS A H 56 LYS A HN 7 7
ATOM 107481 H HZ1 . LYS A 1 20 ? -30.580 -17.932 -9.012 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 7 7
ATOM 107482 H HZ2 . LYS A 1 20 ? -30.167 -18.303 -10.609 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 7 7
ATOM 107483 H HZ3 . LYS A 1 20 ? -31.458 -17.264 -10.293 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 7 7
ATOM 107484 N N . SER A 1 21 ? -27.361 -12.481 -6.095 1.00 . ? 57 SER A N 57 SER A N 7 7
ATOM 107485 C CA . SER A 1 21 ? -27.911 -11.372 -5.330 1.00 . ? 57 SER A CA 57 SER A CA 7 7
ATOM 107486 C C . SER A 1 21 ? -26.805 -10.584 -4.627 1.00 . ? 57 SER A C 57 SER A C 7 7
ATOM 107487 O O . SER A 1 21 ? -25.697 -11.087 -4.432 1.00 . ? 57 SER A O 57 SER A O 7 7
ATOM 107488 C CB . SER A 1 21 ? -28.925 -11.897 -4.309 1.00 . ? 57 SER A CB 57 SER A CB 7 7
ATOM 107489 O OG . SER A 1 21 ? -28.321 -12.802 -3.400 1.00 . ? 57 SER A OG 57 SER A OG 7 7
ATOM 107490 H H . SER A 1 21 ? -27.221 -13.344 -5.648 1.00 . ? 57 SER A H 57 SER A HN 7 7
ATOM 107491 H HG . SER A 1 21 ? -28.965 -13.041 -2.710 1.00 . ? 57 SER A HG 57 SER A HG 7 7
ATOM 107492 N N . THR A 1 22 ? -27.106 -9.346 -4.257 1.00 . ? 58 THR A N 58 THR A N 7 7
ATOM 107493 C CA . THR A 1 22 ? -26.140 -8.495 -3.570 1.00 . ? 58 THR A CA 58 THR A CA 7 7
ATOM 107494 C C . THR A 1 22 ? -26.589 -8.227 -2.137 1.00 . ? 58 THR A C 58 THR A C 7 7
ATOM 107495 O O . THR A 1 22 ? -26.065 -7.341 -1.461 1.00 . ? 58 THR A O 58 THR A O 7 7
ATOM 107496 C CB . THR A 1 22 ? -25.956 -7.153 -4.302 1.00 . ? 58 THR A CB 58 THR A CB 7 7
ATOM 107497 O OG1 . THR A 1 22 ? -27.237 -6.535 -4.506 1.00 . ? 58 THR A OG1 58 THR A OG1 7 7
ATOM 107498 C CG2 . THR A 1 22 ? -25.283 -7.370 -5.646 1.00 . ? 58 THR A CG2 58 THR A CG2 7 7
ATOM 107499 H H . THR A 1 22 ? -27.999 -8.990 -4.455 1.00 . ? 58 THR A H 58 THR A HN 7 7
ATOM 107500 H HG1 . THR A 1 22 ? -27.370 -5.852 -3.829 1.00 . ? 58 THR A HG1 58 THR A HG1 7 7
ATOM 107501 N N . GLU A 1 23 ? -27.574 -9.005 -1.692 1.00 . ? 59 GLU A N 59 GLU A N 7 7
ATOM 107502 C CA . GLU A 1 23 ? -28.125 -8.874 -0.348 1.00 . ? 59 GLU A CA 59 GLU A CA 7 7
ATOM 107503 C C . GLU A 1 23 ? -27.052 -9.069 0.719 1.00 . ? 59 GLU A C 59 GLU A C 7 7
ATOM 107504 O O . GLU A 1 23 ? -26.072 -9.789 0.503 1.00 . ? 59 GLU A O 59 GLU A O 7 7
ATOM 107505 C CB . GLU A 1 23 ? -29.280 -9.859 -0.145 1.00 . ? 59 GLU A CB 59 GLU A CB 7 7
ATOM 107506 C CG . GLU A 1 23 ? -28.887 -11.326 -0.241 1.00 . ? 59 GLU A CG 59 GLU A CG 7 7
ATOM 107507 C CD . GLU A 1 23 ? -30.086 -12.236 -0.395 1.00 . ? 59 GLU A CD 59 GLU A CD 7 7
ATOM 107508 O OE1 . GLU A 1 23 ? -31.013 -12.154 0.440 1.00 . ? 59 GLU A OE1 59 GLU A OE1 7 7
ATOM 107509 O OE2 . GLU A 1 23 ? -30.109 -13.032 -1.357 1.00 . ? 59 GLU A OE2 59 GLU A OE2 7 7
ATOM 107510 H H . GLU A 1 23 ? -27.943 -9.684 -2.289 1.00 . ? 59 GLU A H 59 GLU A HN 7 7
ATOM 107511 N N . LEU A 1 24 ? -27.244 -8.420 1.859 1.00 . ? 60 LEU A N 60 LEU A N 7 7
ATOM 107512 C CA . LEU A 1 24 ? -26.302 -8.509 2.965 1.00 . ? 60 LEU A CA 60 LEU A CA 7 7
ATOM 107513 C C . LEU A 1 24 ? -26.328 -9.905 3.577 1.00 . ? 60 LEU A C 60 LEU A C 7 7
ATOM 107514 O O . LEU A 1 24 ? -27.396 -10.493 3.767 1.00 . ? 60 LEU A O 60 LEU A O 7 7
ATOM 107515 C CB . LEU A 1 24 ? -26.602 -7.437 4.011 1.00 . ? 60 LEU A CB 60 LEU A CB 7 7
ATOM 107516 C CG . LEU A 1 24 ? -26.608 -5.993 3.495 1.00 . ? 60 LEU A CG 60 LEU A CG 7 7
ATOM 107517 C CD1 . LEU A 1 24 ? -27.033 -5.026 4.586 1.00 . ? 60 LEU A CD1 60 LEU A CD1 7 7
ATOM 107518 C CD2 . LEU A 1 24 ? -25.244 -5.607 2.941 1.00 . ? 60 LEU A CD2 60 LEU A CD2 7 7
ATOM 107519 H H . LEU A 1 24 ? -28.051 -7.871 1.963 1.00 . ? 60 LEU A H 60 LEU A HN 7 7
ATOM 107520 N N . LEU A 1 25 ? -25.153 -10.426 3.890 1.00 . ? 61 LEU A N 61 LEU A N 7 7
ATOM 107521 C CA . LEU A 1 25 ? -25.040 -11.771 4.433 1.00 . ? 61 LEU A CA 61 LEU A CA 7 7
ATOM 107522 C C . LEU A 1 25 ? -24.996 -11.799 5.957 1.00 . ? 61 LEU A C 61 LEU A C 7 7
ATOM 107523 O O . LEU A 1 25 ? -25.174 -12.860 6.568 1.00 . ? 61 LEU A O 61 LEU A O 7 7
ATOM 107524 C CB . LEU A 1 25 ? -23.808 -12.468 3.850 1.00 . ? 61 LEU A CB 61 LEU A CB 7 7
ATOM 107525 C CG . LEU A 1 25 ? -23.740 -12.518 2.325 1.00 . ? 61 LEU A CG 61 LEU A CG 7 7
ATOM 107526 C CD1 . LEU A 1 25 ? -22.414 -13.092 1.860 1.00 . ? 61 LEU A CD1 61 LEU A CD1 7 7
ATOM 107527 C CD2 . LEU A 1 25 ? -24.900 -13.322 1.764 1.00 . ? 61 LEU A CD2 61 LEU A CD2 7 7
ATOM 107528 H H . LEU A 1 25 ? -24.336 -9.886 3.759 1.00 . ? 61 LEU A H 61 LEU A HN 7 7
ATOM 107529 N N . ILE A 1 26 ? -24.760 -10.650 6.574 1.00 . ? 62 ILE A N 62 ILE A N 7 7
ATOM 107530 C CA . ILE A 1 26 ? -24.696 -10.578 8.028 1.00 . ? 62 ILE A CA 62 ILE A CA 7 7
ATOM 107531 C C . ILE A 1 26 ? -25.788 -9.665 8.575 1.00 . ? 62 ILE A C 62 ILE A C 7 7
ATOM 107532 O O . ILE A 1 26 ? -26.050 -8.600 8.012 1.00 . ? 62 ILE A O 62 ILE A O 7 7
ATOM 107533 C CB . ILE A 1 26 ? -23.318 -10.070 8.513 1.00 . ? 62 ILE A CB 62 ILE A CB 7 7
ATOM 107534 C CG1 . ILE A 1 26 ? -22.191 -10.868 7.854 1.00 . ? 62 ILE A CG1 62 ILE A CG1 7 7
ATOM 107535 C CG2 . ILE A 1 26 ? -23.215 -10.161 10.031 1.00 . ? 62 ILE A CG2 62 ILE A CG2 7 7
ATOM 107536 C CD1 . ILE A 1 26 ? -20.805 -10.341 8.156 1.00 . ? 62 ILE A CD1 62 ILE A CD1 7 7
ATOM 107537 H H . ILE A 1 26 ? -24.630 -9.831 6.042 1.00 . ? 62 ILE A H 62 ILE A HN 7 7
ATOM 107538 N N . ARG A 1 27 ? -26.437 -10.101 9.658 1.00 . ? 63 ARG A N 63 ARG A N 7 7
ATOM 107539 C CA . ARG A 1 27 ? -27.484 -9.308 10.292 1.00 . ? 63 ARG A CA 63 ARG A CA 7 7
ATOM 107540 C C . ARG A 1 27 ? -26.950 -7.922 10.650 1.00 . ? 63 ARG A C 63 ARG A C 7 7
ATOM 107541 O O . ARG A 1 27 ? -25.867 -7.793 11.229 1.00 . ? 63 ARG A O 63 ARG A O 7 7
ATOM 107542 C CB . ARG A 1 27 ? -28.026 -10.006 11.538 1.00 . ? 63 ARG A CB 63 ARG A CB 7 7
ATOM 107543 C CG . ARG A 1 27 ? -28.923 -11.203 11.266 1.00 . ? 63 ARG A CG 63 ARG A CG 7 7
ATOM 107544 C CD . ARG A 1 27 ? -29.507 -11.735 12.566 1.00 . ? 63 ARG A CD 63 ARG A CD 7 7
ATOM 107545 N NE . ARG A 1 27 ? -30.290 -12.956 12.377 1.00 . ? 63 ARG A NE 63 ARG A NE 7 7
ATOM 107546 C CZ . ARG A 1 27 ? -31.062 -13.498 13.323 1.00 . ? 63 ARG A CZ 63 ARG A CZ 7 7
ATOM 107547 N NH1 . ARG A 1 27 ? -31.159 -12.930 14.520 1.00 . ? 63 ARG A NH1 63 ARG A NH1 7 7
ATOM 107548 N NH2 . ARG A 1 27 ? -31.734 -14.614 13.071 1.00 . ? 63 ARG A NH2 63 ARG A NH2 7 7
ATOM 107549 H H . ARG A 1 27 ? -26.210 -10.980 10.031 1.00 . ? 63 ARG A H 63 ARG A HN 7 7
ATOM 107550 H HE . ARG A 1 27 ? -30.236 -13.397 11.498 1.00 . ? 63 ARG A HE 63 ARG A HE 7 7
ATOM 107551 H HH11 . ARG A 1 27 ? -30.655 -12.088 14.725 1.00 . ? 63 ARG A HH11 63 ARG A HH11 7 7
ATOM 107552 H HH12 . ARG A 1 27 ? -31.740 -13.342 15.229 1.00 . ? 63 ARG A HH12 63 ARG A HH12 7 7
ATOM 107553 H HH21 . ARG A 1 27 ? -32.314 -15.025 13.779 1.00 . ? 63 ARG A HH21 63 ARG A HH21 7 7
ATOM 107554 H HH22 . ARG A 1 27 ? -31.666 -15.051 12.171 1.00 . ? 63 ARG A HH22 63 ARG A HH22 7 7
ATOM 107555 N N . LYS A 1 28 ? -27.726 -6.899 10.321 1.00 . ? 64 LYS A N 64 LYS A N 7 7
ATOM 107556 C CA . LYS A 1 28 ? -27.329 -5.513 10.548 1.00 . ? 64 LYS A CA 64 LYS A CA 7 7
ATOM 107557 C C . LYS A 1 28 ? -27.156 -5.170 12.027 1.00 . ? 64 LYS A C 64 LYS A C 7 7
ATOM 107558 O O . LYS A 1 28 ? -26.128 -4.624 12.424 1.00 . ? 64 LYS A O 64 LYS A O 7 7
ATOM 107559 C CB . LYS A 1 28 ? -28.311 -4.536 9.888 1.00 . ? 64 LYS A CB 64 LYS A CB 7 7
ATOM 107560 C CG . LYS A 1 28 ? -29.358 -5.188 8.998 1.00 . ? 64 LYS A CG 64 LYS A CG 7 7
ATOM 107561 C CD . LYS A 1 28 ? -28.796 -5.577 7.642 1.00 . ? 64 LYS A CD 64 LYS A CD 7 7
ATOM 107562 C CE . LYS A 1 28 ? -29.368 -6.906 7.167 1.00 . ? 64 LYS A CE 64 LYS A CE 7 7
ATOM 107563 N NZ . LYS A 1 28 ? -30.848 -6.976 7.314 1.00 . ? 64 LYS A NZ 64 LYS A NZ 7 7
ATOM 107564 H H . LYS A 1 28 ? -28.602 -7.082 9.922 1.00 . ? 64 LYS A H 64 LYS A HN 7 7
ATOM 107565 H HZ1 . LYS A 1 28 ? -31.226 -7.756 6.740 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 7 7
ATOM 107566 H HZ2 . LYS A 1 28 ? -31.285 -6.087 6.997 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 7 7
ATOM 107567 H HZ3 . LYS A 1 28 ? -31.106 -7.139 8.310 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 7 7
ATOM 107568 N N . LEU A 1 29 ? -28.160 -5.485 12.837 1.00 . ? 65 LEU A N 65 LEU A N 7 7
ATOM 107569 C CA . LEU A 1 29 ? -28.108 -5.181 14.268 1.00 . ? 65 LEU A CA 65 LEU A CA 7 7
ATOM 107570 C C . LEU A 1 29 ? -26.887 -5.785 14.982 1.00 . ? 65 LEU A C 65 LEU A C 7 7
ATOM 107571 O O . LEU A 1 29 ? -26.123 -5.050 15.608 1.00 . ? 65 LEU A O 65 LEU A O 7 7
ATOM 107572 C CB . LEU A 1 29 ? -29.419 -5.516 14.986 1.00 . ? 65 LEU A CB 65 LEU A CB 7 7
ATOM 107573 C CG . LEU A 1 29 ? -29.602 -4.879 16.367 1.00 . ? 65 LEU A CG 65 LEU A CG 7 7
ATOM 107574 C CD1 . LEU A 1 29 ? -29.610 -3.363 16.256 1.00 . ? 65 LEU A CD1 65 LEU A CD1 7 7
ATOM 107575 C CD2 . LEU A 1 29 ? -30.881 -5.374 17.021 1.00 . ? 65 LEU A CD2 65 LEU A CD2 7 7
ATOM 107576 H H . LEU A 1 29 ? -28.958 -5.924 12.463 1.00 . ? 65 LEU A H 65 LEU A HN 7 7
ATOM 107577 N N . PRO A 1 30 ? -26.684 -7.122 14.923 1.00 . ? 66 PRO A N 66 PRO A N 7 7
ATOM 107578 C CA . PRO A 1 30 ? -25.528 -7.774 15.563 1.00 . ? 66 PRO A CA 66 PRO A CA 7 7
ATOM 107579 C C . PRO A 1 30 ? -24.205 -7.162 15.103 1.00 . ? 66 PRO A C 66 PRO A C 7 7
ATOM 107580 O O . PRO A 1 30 ? -23.308 -6.917 15.911 1.00 . ? 66 PRO A O 66 PRO A O 7 7
ATOM 107581 C CB . PRO A 1 30 ? -25.630 -9.224 15.089 1.00 . ? 66 PRO A CB 66 PRO A CB 7 7
ATOM 107582 C CG . PRO A 1 30 ? -27.080 -9.416 14.820 1.00 . ? 66 PRO A CG 66 PRO A CG 7 7
ATOM 107583 C CD . PRO A 1 30 ? -27.565 -8.107 14.270 1.00 . ? 66 PRO A CD 66 PRO A CD 7 7
ATOM 107584 N N . PHE A 1 31 ? -24.096 -6.910 13.803 1.00 . ? 67 PHE A N 67 PHE A N 7 7
ATOM 107585 C CA . PHE A 1 31 ? -22.891 -6.316 13.240 1.00 . ? 67 PHE A CA 67 PHE A CA 7 7
ATOM 107586 C C . PHE A 1 31 ? -22.682 -4.916 13.803 1.00 . ? 67 PHE A C 67 PHE A C 7 7
ATOM 107587 O O . PHE A 1 31 ? -21.576 -4.557 14.207 1.00 . ? 67 PHE A O 67 PHE A O 7 7
ATOM 107588 C CB . PHE A 1 31 ? -22.978 -6.266 11.711 1.00 . ? 67 PHE A CB 67 PHE A CB 7 7
ATOM 107589 C CG . PHE A 1 31 ? -21.750 -5.707 11.050 1.00 . ? 67 PHE A CG 67 PHE A CG 7 7
ATOM 107590 C CD1 . PHE A 1 31 ? -20.595 -6.466 10.946 1.00 . ? 67 PHE A CD1 67 PHE A CD1 7 7
ATOM 107591 C CD2 . PHE A 1 31 ? -21.749 -4.420 10.535 1.00 . ? 67 PHE A CD2 67 PHE A CD2 7 7
ATOM 107592 C CE1 . PHE A 1 31 ? -19.462 -5.952 10.343 1.00 . ? 67 PHE A CE1 67 PHE A CE1 7 7
ATOM 107593 C CE2 . PHE A 1 31 ? -20.619 -3.900 9.931 1.00 . ? 67 PHE A CE2 67 PHE A CE2 7 7
ATOM 107594 C CZ . PHE A 1 31 ? -19.474 -4.667 9.836 1.00 . ? 67 PHE A CZ 67 PHE A CZ 7 7
ATOM 107595 H H . PHE A 1 31 ? -24.845 -7.128 13.208 1.00 . ? 67 PHE A H 67 PHE A HN 7 7
ATOM 107596 N N . GLN A 1 32 ? -23.761 -4.140 13.842 1.00 . ? 68 GLN A N 68 GLN A N 7 7
ATOM 107597 C CA . GLN A 1 32 ? -23.715 -2.780 14.360 1.00 . ? 68 GLN A CA 68 GLN A CA 7 7
ATOM 107598 C C . GLN A 1 32 ? -23.247 -2.778 15.812 1.00 . ? 68 GLN A C 68 GLN A C 7 7
ATOM 107599 O O . GLN A 1 32 ? -22.431 -1.946 16.211 1.00 . ? 68 GLN A O 68 GLN A O 7 7
ATOM 107600 C CB . GLN A 1 32 ? -25.092 -2.129 14.250 1.00 . ? 68 GLN A CB 68 GLN A CB 7 7
ATOM 107601 C CG . GLN A 1 32 ? -25.100 -0.630 14.495 1.00 . ? 68 GLN A CG 68 GLN A CG 7 7
ATOM 107602 C CD . GLN A 1 32 ? -26.502 -0.057 14.576 1.00 . ? 68 GLN A CD 68 GLN A CD 7 7
ATOM 107603 O OE1 . GLN A 1 32 ? -26.742 0.918 15.283 1.00 . ? 68 GLN A OE1 68 GLN A OE1 7 7
ATOM 107604 N NE2 . GLN A 1 32 ? -27.436 -0.656 13.853 1.00 . ? 68 GLN A NE2 68 GLN A NE2 7 7
ATOM 107605 H H . GLN A 1 32 ? -24.617 -4.494 13.508 1.00 . ? 68 GLN A H 68 GLN A HN 7 7
ATOM 107606 H HE21 . GLN A 1 32 ? -27.175 -1.425 13.308 1.00 . ? 68 GLN A HE21 68 GLN A HE21 7 7
ATOM 107607 H HE22 . GLN A 1 32 ? -28.354 -0.307 13.898 1.00 . ? 68 GLN A HE22 68 GLN A HE22 7 7
ATOM 107608 N N . ARG A 1 33 ? -23.755 -3.729 16.592 1.00 . ? 69 ARG A N 69 ARG A N 7 7
ATOM 107609 C CA . ARG A 1 33 ? -23.382 -3.851 17.997 1.00 . ? 69 ARG A CA 69 ARG A CA 7 7
ATOM 107610 C C . ARG A 1 33 ? -21.890 -4.152 18.128 1.00 . ? 69 ARG A C 69 ARG A C 7 7
ATOM 107611 O O . ARG A 1 33 ? -21.218 -3.639 19.026 1.00 . ? 69 ARG A O 69 ARG A O 7 7
ATOM 107612 C CB . ARG A 1 33 ? -24.212 -4.934 18.695 1.00 . ? 69 ARG A CB 69 ARG A CB 7 7
ATOM 107613 C CG . ARG A 1 33 ? -25.697 -4.616 18.788 1.00 . ? 69 ARG A CG 69 ARG A CG 7 7
ATOM 107614 C CD . ARG A 1 33 ? -26.433 -5.596 19.690 1.00 . ? 69 ARG A CD 69 ARG A CD 7 7
ATOM 107615 N NE . ARG A 1 33 ? -26.377 -6.975 19.188 1.00 . ? 69 ARG A NE 69 ARG A NE 7 7
ATOM 107616 C CZ . ARG A 1 33 ? -27.442 -7.778 19.077 1.00 . ? 69 ARG A CZ 69 ARG A CZ 7 7
ATOM 107617 N NH1 . ARG A 1 33 ? -28.649 -7.353 19.425 1.00 . ? 69 ARG A NH1 69 ARG A NH1 7 7
ATOM 107618 N NH2 . ARG A 1 33 ? -27.291 -9.017 18.630 1.00 . ? 69 ARG A NH2 69 ARG A NH2 7 7
ATOM 107619 H H . ARG A 1 33 ? -24.404 -4.363 16.212 1.00 . ? 69 ARG A H 69 ARG A HN 7 7
ATOM 107620 H HE . ARG A 1 33 ? -25.491 -7.326 18.927 1.00 . ? 69 ARG A HE 69 ARG A HE 7 7
ATOM 107621 H HH11 . ARG A 1 33 ? -29.442 -7.966 19.337 1.00 . ? 69 ARG A HH11 69 ARG A HH11 7 7
ATOM 107622 H HH12 . ARG A 1 33 ? -28.778 -6.422 19.777 1.00 . ? 69 ARG A HH12 69 ARG A HH12 7 7
ATOM 107623 H HH21 . ARG A 1 33 ? -28.090 -9.629 18.547 1.00 . ? 69 ARG A HH21 69 ARG A HH21 7 7
ATOM 107624 H HH22 . ARG A 1 33 ? -26.382 -9.353 18.378 1.00 . ? 69 ARG A HH22 69 ARG A HH22 7 7
ATOM 107625 N N . LEU A 1 34 ? -21.378 -4.964 17.209 1.00 . ? 70 LEU A N 70 LEU A N 7 7
ATOM 107626 C CA . LEU A 1 34 ? -19.965 -5.328 17.200 1.00 . ? 70 LEU A CA 70 LEU A CA 7 7
ATOM 107627 C C . LEU A 1 34 ? -19.110 -4.109 16.850 1.00 . ? 70 LEU A C 70 LEU A C 7 7
ATOM 107628 O O . LEU A 1 34 ? -18.002 -3.940 17.363 1.00 . ? 70 LEU A O 70 LEU A O 7 7
ATOM 107629 C CB . LEU A 1 34 ? -19.718 -6.471 16.206 1.00 . ? 70 LEU A CB 70 LEU A CB 7 7
ATOM 107630 C CG . LEU A 1 34 ? -18.273 -6.956 16.061 1.00 . ? 70 LEU A CG 70 LEU A CG 7 7
ATOM 107631 C CD1 . LEU A 1 34 ? -17.736 -7.479 17.384 1.00 . ? 70 LEU A CD1 70 LEU A CD1 7 7
ATOM 107632 C CD2 . LEU A 1 34 ? -18.165 -8.017 14.976 1.00 . ? 70 LEU A CD2 70 LEU A CD2 7 7
ATOM 107633 H H . LEU A 1 34 ? -21.971 -5.330 16.515 1.00 . ? 70 LEU A H 70 LEU A HN 7 7
ATOM 107634 N N . VAL A 1 35 ? -19.636 -3.259 15.977 1.00 . ? 71 VAL A N 71 VAL A N 7 7
ATOM 107635 C CA . VAL A 1 35 ? -18.939 -2.046 15.569 1.00 . ? 71 VAL A CA 71 VAL A CA 7 7
ATOM 107636 C C . VAL A 1 35 ? -18.820 -1.085 16.750 1.00 . ? 71 VAL A C 71 VAL A C 7 7
ATOM 107637 O O . VAL A 1 35 ? -17.745 -0.542 17.014 1.00 . ? 71 VAL A O 71 VAL A O 7 7
ATOM 107638 C CB . VAL A 1 35 ? -19.659 -1.344 14.395 1.00 . ? 71 VAL A CB 71 VAL A CB 7 7
ATOM 107639 C CG1 . VAL A 1 35 ? -19.020 0.003 14.090 1.00 . ? 71 VAL A CG1 71 VAL A CG1 7 7
ATOM 107640 C CG2 . VAL A 1 35 ? -19.648 -2.227 13.158 1.00 . ? 71 VAL A CG2 71 VAL A CG2 7 7
ATOM 107641 H H . VAL A 1 35 ? -20.517 -3.456 15.591 1.00 . ? 71 VAL A H 71 VAL A HN 7 7
ATOM 107642 N N . ARG A 1 36 ? -19.925 -0.900 17.471 1.00 . ? 72 ARG A N 72 ARG A N 7 7
ATOM 107643 C CA . ARG A 1 36 ? -19.949 -0.010 18.629 1.00 . ? 72 ARG A CA 72 ARG A CA 7 7
ATOM 107644 C C . ARG A 1 36 ? -18.954 -0.455 19.696 1.00 . ? 72 ARG A C 72 ARG A C 7 7
ATOM 107645 O O . ARG A 1 36 ? -18.381 0.371 20.405 1.00 . ? 72 ARG A O 72 ARG A O 7 7
ATOM 107646 C CB . ARG A 1 36 ? -21.355 0.081 19.228 1.00 . ? 72 ARG A CB 72 ARG A CB 7 7
ATOM 107647 C CG . ARG A 1 36 ? -22.388 0.704 18.303 1.00 . ? 72 ARG A CG 72 ARG A CG 7 7
ATOM 107648 C CD . ARG A 1 36 ? -23.666 1.052 19.052 1.00 . ? 72 ARG A CD 72 ARG A CD 7 7
ATOM 107649 N NE . ARG A 1 36 ? -24.748 1.422 18.137 1.00 . ? 72 ARG A NE 72 ARG A NE 7 7
ATOM 107650 C CZ . ARG A 1 36 ? -25.119 2.676 17.882 1.00 . ? 72 ARG A CZ 72 ARG A CZ 7 7
ATOM 107651 N NH1 . ARG A 1 36 ? -24.501 3.694 18.471 1.00 . ? 72 ARG A NH1 72 ARG A NH1 7 7
ATOM 107652 N NH2 . ARG A 1 36 ? -26.103 2.909 17.020 1.00 . ? 72 ARG A NH2 72 ARG A NH2 7 7
ATOM 107653 H H . ARG A 1 36 ? -20.749 -1.369 17.210 1.00 . ? 72 ARG A H 72 ARG A HN 7 7
ATOM 107654 H HE . ARG A 1 36 ? -25.225 0.686 17.691 1.00 . ? 72 ARG A HE 72 ARG A HE 7 7
ATOM 107655 H HH11 . ARG A 1 36 ? -23.750 3.526 19.115 1.00 . ? 72 ARG A HH11 72 ARG A HH11 7 7
ATOM 107656 H HH12 . ARG A 1 36 ? -24.780 4.637 18.273 1.00 . ? 72 ARG A HH12 72 ARG A HH12 7 7
ATOM 107657 H HH21 . ARG A 1 36 ? -26.566 2.137 16.562 1.00 . ? 72 ARG A HH21 72 ARG A HH21 7 7
ATOM 107658 H HH22 . ARG A 1 36 ? -26.388 3.847 16.816 1.00 . ? 72 ARG A HH22 72 ARG A HH22 7 7
ATOM 107659 N N . GLU A 1 37 ? -18.743 -1.762 19.794 1.00 . ? 73 GLU A N 73 GLU A N 7 7
ATOM 107660 C CA . GLU A 1 37 ? -17.816 -2.316 20.769 1.00 . ? 73 GLU A CA 73 GLU A CA 7 7
ATOM 107661 C C . GLU A 1 37 ? -16.397 -1.805 20.535 1.00 . ? 73 GLU A C 73 GLU A C 7 7
ATOM 107662 O O . GLU A 1 37 ? -15.790 -1.195 21.417 1.00 . ? 73 GLU A O 73 GLU A O 7 7
ATOM 107663 C CB . GLU A 1 37 ? -17.844 -3.845 20.726 1.00 . ? 73 GLU A CB 73 GLU A CB 7 7
ATOM 107664 C CG . GLU A 1 37 ? -16.734 -4.509 21.523 1.00 . ? 73 GLU A CG 73 GLU A CG 7 7
ATOM 107665 C CD . GLU A 1 37 ? -17.004 -5.971 21.783 1.00 . ? 73 GLU A CD 73 GLU A CD 7 7
ATOM 107666 O OE1 . GLU A 1 37 ? -17.824 -6.272 22.674 1.00 . ? 73 GLU A OE1 73 GLU A OE1 7 7
ATOM 107667 O OE2 . GLU A 1 37 ? -16.402 -6.824 21.101 1.00 . ? 73 GLU A OE2 73 GLU A OE2 7 7
ATOM 107668 H H . GLU A 1 37 ? -19.227 -2.370 19.195 1.00 . ? 73 GLU A H 73 GLU A HN 7 7
ATOM 107669 N N . ILE A 1 38 ? -15.883 -2.035 19.333 1.00 . ? 74 ILE A N 74 ILE A N 7 7
ATOM 107670 C CA . ILE A 1 38 ? -14.534 -1.606 18.989 1.00 . ? 74 ILE A CA 74 ILE A CA 7 7
ATOM 107671 C C . ILE A 1 38 ? -14.425 -0.083 19.003 1.00 . ? 74 ILE A C 74 ILE A C 7 7
ATOM 107672 O O . ILE A 1 38 ? -13.397 0.473 19.390 1.00 . ? 74 ILE A O 74 ILE A O 7 7
ATOM 107673 C CB . ILE A 1 38 ? -14.075 -2.176 17.631 1.00 . ? 74 ILE A CB 74 ILE A CB 7 7
ATOM 107674 C CG1 . ILE A 1 38 ? -14.092 -3.704 17.683 1.00 . ? 74 ILE A CG1 74 ILE A CG1 7 7
ATOM 107675 C CG2 . ILE A 1 38 ? -12.684 -1.669 17.267 1.00 . ? 74 ILE A CG2 74 ILE A CG2 7 7
ATOM 107676 C CD1 . ILE A 1 38 ? -13.562 -4.369 16.435 1.00 . ? 74 ILE A CD1 74 ILE A CD1 7 7
ATOM 107677 H H . ILE A 1 38 ? -16.425 -2.503 18.662 1.00 . ? 74 ILE A H 74 ILE A HN 7 7
ATOM 107678 N N . ALA A 1 39 ? -15.499 0.583 18.599 1.00 . ? 75 ALA A N 75 ALA A N 7 7
ATOM 107679 C CA . ALA A 1 39 ? -15.531 2.038 18.586 1.00 . ? 75 ALA A CA 75 ALA A CA 7 7
ATOM 107680 C C . ALA A 1 39 ? -15.354 2.584 19.999 1.00 . ? 75 ALA A C 75 ALA A C 7 7
ATOM 107681 O O . ALA A 1 39 ? -14.561 3.501 20.226 1.00 . ? 75 ALA A O 75 ALA A O 7 7
ATOM 107682 C CB . ALA A 1 39 ? -16.839 2.528 17.994 1.00 . ? 75 ALA A CB 75 ALA A CB 7 7
ATOM 107683 H H . ALA A 1 39 ? -16.287 0.084 18.299 1.00 . ? 75 ALA A H 75 ALA A HN 7 7
ATOM 107684 N N . GLN A 1 40 ? -16.079 1.989 20.945 1.00 . ? 76 GLN A N 76 GLN A N 7 7
ATOM 107685 C CA . GLN A 1 40 ? -16.016 2.398 22.344 1.00 . ? 76 GLN A CA 76 GLN A CA 7 7
ATOM 107686 C C . GLN A 1 40 ? -14.648 2.079 22.937 1.00 . ? 76 GLN A C 76 GLN A C 7 7
ATOM 107687 O O . GLN A 1 40 ? -14.167 2.778 23.832 1.00 . ? 76 GLN A O 76 GLN A O 7 7
ATOM 107688 C CB . GLN A 1 40 ? -17.111 1.692 23.151 1.00 . ? 76 GLN A CB 76 GLN A CB 7 7
ATOM 107689 C CG . GLN A 1 40 ? -17.241 2.177 24.588 1.00 . ? 76 GLN A CG 76 GLN A CG 7 7
ATOM 107690 C CD . GLN A 1 40 ? -18.088 3.429 24.720 1.00 . ? 76 GLN A CD 76 GLN A CD 7 7
ATOM 107691 O OE1 . GLN A 1 40 ? -17.814 4.294 25.553 1.00 . ? 76 GLN A OE1 76 GLN A OE1 7 7
ATOM 107692 N NE2 . GLN A 1 40 ? -19.133 3.529 23.911 1.00 . ? 76 GLN A NE2 76 GLN A NE2 7 7
ATOM 107693 H H . GLN A 1 40 ? -16.673 1.249 20.693 1.00 . ? 76 GLN A H 76 GLN A HN 7 7
ATOM 107694 H HE21 . GLN A 1 40 ? -19.301 2.799 23.276 1.00 . ? 76 GLN A HE21 76 GLN A HE21 7 7
ATOM 107695 H HE22 . GLN A 1 40 ? -19.707 4.322 23.986 1.00 . ? 76 GLN A HE22 76 GLN A HE22 7 7
ATOM 107696 N N . ASP A 1 41 ? -14.027 1.019 22.427 1.00 . ? 77 ASP A N 77 ASP A N 7 7
ATOM 107697 C CA . ASP A 1 41 ? -12.705 0.598 22.887 1.00 . ? 77 ASP A CA 77 ASP A CA 7 7
ATOM 107698 C C . ASP A 1 41 ? -11.680 1.698 22.610 1.00 . ? 77 ASP A C 77 ASP A C 7 7
ATOM 107699 O O . ASP A 1 41 ? -10.800 1.972 23.429 1.00 . ? 77 ASP A O 77 ASP A O 7 7
ATOM 107700 C CB . ASP A 1 41 ? -12.289 -0.695 22.171 1.00 . ? 77 ASP A CB 77 ASP A CB 7 7
ATOM 107701 C CG . ASP A 1 41 ? -11.591 -1.695 23.077 1.00 . ? 77 ASP A CG 77 ASP A CG 7 7
ATOM 107702 O OD1 . ASP A 1 41 ? -11.744 -2.916 22.846 1.00 . ? 77 ASP A OD1 77 ASP A OD1 7 7
ATOM 107703 O OD2 . ASP A 1 41 ? -10.888 -1.274 24.021 1.00 . ? 77 ASP A OD2 77 ASP A OD2 7 7
ATOM 107704 H H . ASP A 1 41 ? -14.474 0.502 21.724 1.00 . ? 77 ASP A H 77 ASP A HN 7 7
ATOM 107705 N N . PHE A 1 42 ? -11.815 2.338 21.453 1.00 . ? 78 PHE A N 78 PHE A N 7 7
ATOM 107706 C CA . PHE A 1 42 ? -10.907 3.408 21.058 1.00 . ? 78 PHE A CA 78 PHE A CA 7 7
ATOM 107707 C C . PHE A 1 42 ? -11.324 4.753 21.642 1.00 . ? 78 PHE A C 78 PHE A C 7 7
ATOM 107708 O O . PHE A 1 42 ? -10.492 5.489 22.177 1.00 . ? 78 PHE A O 78 PHE A O 7 7
ATOM 107709 C CB . PHE A 1 42 ? -10.803 3.505 19.533 1.00 . ? 78 PHE A CB 78 PHE A CB 7 7
ATOM 107710 C CG . PHE A 1 42 ? -9.950 2.436 18.911 1.00 . ? 78 PHE A CG 78 PHE A CG 7 7
ATOM 107711 C CD1 . PHE A 1 42 ? -10.525 1.408 18.184 1.00 . ? 78 PHE A CD1 78 PHE A CD1 7 7
ATOM 107712 C CD2 . PHE A 1 42 ? -8.573 2.458 19.056 1.00 . ? 78 PHE A CD2 78 PHE A CD2 7 7
ATOM 107713 C CE1 . PHE A 1 42 ? -9.745 0.420 17.613 1.00 . ? 78 PHE A CE1 78 PHE A CE1 7 7
ATOM 107714 C CE2 . PHE A 1 42 ? -7.784 1.473 18.487 1.00 . ? 78 PHE A CE2 78 PHE A CE2 7 7
ATOM 107715 C CZ . PHE A 1 42 ? -8.373 0.453 17.765 1.00 . ? 78 PHE A CZ 78 PHE A CZ 7 7
ATOM 107716 H H . PHE A 1 42 ? -12.544 2.078 20.847 1.00 . ? 78 PHE A H 78 PHE A HN 7 7
ATOM 107717 N N . LYS A 1 43 ? -12.607 5.077 21.545 1.00 . ? 79 LYS A N 79 LYS A N 7 7
ATOM 107718 C CA . LYS A 1 43 ? -13.108 6.343 22.060 1.00 . ? 79 LYS A CA 79 LYS A CA 7 7
ATOM 107719 C C . LYS A 1 43 ? -14.428 6.156 22.800 1.00 . ? 79 LYS A C 79 LYS A C 7 7
ATOM 107720 O O . LYS A 1 43 ? -15.330 5.467 22.324 1.00 . ? 79 LYS A O 79 LYS A O 7 7
ATOM 107721 C CB . LYS A 1 43 ? -13.260 7.362 20.930 1.00 . ? 79 LYS A CB 79 LYS A CB 7 7
ATOM 107722 C CG . LYS A 1 43 ? -13.424 8.796 21.400 1.00 . ? 79 LYS A CG 79 LYS A CG 7 7
ATOM 107723 C CD . LYS A 1 43 ? -13.375 9.768 20.233 1.00 . ? 79 LYS A CD 79 LYS A CD 7 7
ATOM 107724 C CE . LYS A 1 43 ? -13.345 11.212 20.710 1.00 . ? 79 LYS A CE 79 LYS A CE 7 7
ATOM 107725 N NZ . LYS A 1 43 ? -12.128 11.510 21.510 1.00 . ? 79 LYS A NZ 79 LYS A NZ 7 7
ATOM 107726 H H . LYS A 1 43 ? -13.237 4.446 21.123 1.00 . ? 79 LYS A H 79 LYS A HN 7 7
ATOM 107727 H HZ1 . LYS A 1 43 ? -12.075 12.530 21.714 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 7 7
ATOM 107728 H HZ2 . LYS A 1 43 ? -11.270 11.226 20.984 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 7 7
ATOM 107729 H HZ3 . LYS A 1 43 ? -12.158 10.990 22.409 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 7 7
ATOM 107730 N N . THR A 1 44 ? -14.524 6.766 23.970 1.00 . ? 80 THR A N 80 THR A N 7 7
ATOM 107731 C CA . THR A 1 44 ? -15.720 6.676 24.792 1.00 . ? 80 THR A CA 80 THR A CA 7 7
ATOM 107732 C C . THR A 1 44 ? -16.896 7.448 24.189 1.00 . ? 80 THR A C 80 THR A C 7 7
ATOM 107733 O O . THR A 1 44 ? -16.744 8.596 23.759 1.00 . ? 80 THR A O 80 THR A O 7 7
ATOM 107734 C CB . THR A 1 44 ? -15.438 7.202 26.208 1.00 . ? 80 THR A CB 80 THR A CB 7 7
ATOM 107735 O OG1 . THR A 1 44 ? -14.278 8.052 26.176 1.00 . ? 80 THR A OG1 80 THR A OG1 7 7
ATOM 107736 C CG2 . THR A 1 44 ? -15.184 6.046 27.162 1.00 . ? 80 THR A CG2 80 THR A CG2 7 7
ATOM 107737 H H . THR A 1 44 ? -13.763 7.288 24.302 1.00 . ? 80 THR A H 80 THR A HN 7 7
ATOM 107738 H HG1 . THR A 1 44 ? -14.096 8.375 27.068 1.00 . ? 80 THR A HG1 80 THR A HG1 7 7
ATOM 107739 N N . ASP A 1 45 ? -18.057 6.793 24.171 1.00 . ? 81 ASP A N 81 ASP A N 7 7
ATOM 107740 C CA . ASP A 1 45 ? -19.304 7.364 23.641 1.00 . ? 81 ASP A CA 81 ASP A CA 7 7
ATOM 107741 C C . ASP A 1 45 ? -19.157 7.943 22.238 1.00 . ? 81 ASP A C 81 ASP A C 7 7
ATOM 107742 O O . ASP A 1 45 ? -18.876 9.131 22.062 1.00 . ? 81 ASP A O 81 ASP A O 7 7
ATOM 107743 C CB . ASP A 1 45 ? -19.935 8.380 24.597 1.00 . ? 81 ASP A CB 81 ASP A CB 7 7
ATOM 107744 C CG . ASP A 1 45 ? -21.357 8.742 24.198 1.00 . ? 81 ASP A CG 81 ASP A CG 7 7
ATOM 107745 O OD1 . ASP A 1 45 ? -22.207 7.826 24.120 1.00 . ? 81 ASP A OD1 81 ASP A OD1 7 7
ATOM 107746 O OD2 . ASP A 1 45 ? -21.632 9.941 23.964 1.00 . ? 81 ASP A OD2 81 ASP A OD2 7 7
ATOM 107747 H H . ASP A 1 45 ? -18.080 5.879 24.534 1.00 . ? 81 ASP A H 81 ASP A HN 7 7
ATOM 107748 N N . LEU A 1 46 ? -19.355 7.098 21.242 1.00 . ? 82 LEU A N 82 LEU A N 7 7
ATOM 107749 C CA . LEU A 1 46 ? -19.249 7.519 19.857 1.00 . ? 82 LEU A CA 82 LEU A CA 7 7
ATOM 107750 C C . LEU A 1 46 ? -20.552 7.273 19.115 1.00 . ? 82 LEU A C 82 LEU A C 7 7
ATOM 107751 O O . LEU A 1 46 ? -21.273 6.319 19.410 1.00 . ? 82 LEU A O 82 LEU A O 7 7
ATOM 107752 C CB . LEU A 1 46 ? -18.122 6.762 19.152 1.00 . ? 82 LEU A CB 82 LEU A CB 7 7
ATOM 107753 C CG . LEU A 1 46 ? -16.708 7.299 19.358 1.00 . ? 82 LEU A CG 82 LEU A CG 7 7
ATOM 107754 C CD1 . LEU A 1 46 ? -15.714 6.486 18.545 1.00 . ? 82 LEU A CD1 82 LEU A CD1 7 7
ATOM 107755 C CD2 . LEU A 1 46 ? -16.634 8.770 18.974 1.00 . ? 82 LEU A CD2 82 LEU A CD2 7 7
ATOM 107756 H H . LEU A 1 46 ? -19.586 6.166 21.441 1.00 . ? 82 LEU A H 82 LEU A HN 7 7
ATOM 107757 N N . ARG A 1 47 ? -20.849 8.133 18.159 1.00 . ? 83 ARG A N 83 ARG A N 7 7
ATOM 107758 C CA . ARG A 1 47 ? -22.050 7.995 17.356 1.00 . ? 83 ARG A CA 83 ARG A CA 7 7
ATOM 107759 C C . ARG A 1 47 ? -21.672 7.556 15.955 1.00 . ? 83 ARG A C 83 ARG A C 7 7
ATOM 107760 O O . ARG A 1 47 ? -20.579 7.865 15.479 1.00 . ? 83 ARG A O 83 ARG A O 7 7
ATOM 107761 C CB . ARG A 1 47 ? -22.814 9.316 17.281 1.00 . ? 83 ARG A CB 83 ARG A CB 7 7
ATOM 107762 C CG . ARG A 1 47 ? -23.564 9.688 18.548 1.00 . ? 83 ARG A CG 83 ARG A CG 7 7
ATOM 107763 C CD . ARG A 1 47 ? -24.526 10.834 18.284 1.00 . ? 83 ARG A CD 83 ARG A CD 7 7
ATOM 107764 N NE . ARG A 1 47 ? -25.199 11.272 19.502 1.00 . ? 83 ARG A NE 83 ARG A NE 7 7
ATOM 107765 C CZ . ARG A 1 47 ? -26.479 11.025 19.775 1.00 . ? 83 ARG A CZ 83 ARG A CZ 7 7
ATOM 107766 N NH1 . ARG A 1 47 ? -27.228 10.341 18.912 1.00 . ? 83 ARG A NH1 83 ARG A NH1 7 7
ATOM 107767 N NH2 . ARG A 1 47 ? -27.007 11.452 20.914 1.00 . ? 83 ARG A NH2 83 ARG A NH2 7 7
ATOM 107768 H H . ARG A 1 47 ? -20.235 8.880 17.979 1.00 . ? 83 ARG A H 83 ARG A HN 7 7
ATOM 107769 H HE . ARG A 1 47 ? -24.663 11.790 20.151 1.00 . ? 83 ARG A HE 83 ARG A HE 7 7
ATOM 107770 H HH11 . ARG A 1 47 ? -28.193 10.155 19.117 1.00 . ? 83 ARG A HH11 83 ARG A HH11 7 7
ATOM 107771 H HH12 . ARG A 1 47 ? -26.829 10.010 18.051 1.00 . ? 83 ARG A HH12 83 ARG A HH12 7 7
ATOM 107772 H HH21 . ARG A 1 47 ? -26.442 11.964 21.571 1.00 . ? 83 ARG A HH21 83 ARG A HH21 7 7
ATOM 107773 H HH22 . ARG A 1 47 ? -27.969 11.271 21.124 1.00 . ? 83 ARG A HH22 83 ARG A HH22 7 7
ATOM 107774 N N . PHE A 1 48 ? -22.567 6.844 15.297 1.00 . ? 84 PHE A N 84 PHE A N 7 7
ATOM 107775 C CA . PHE A 1 48 ? -22.312 6.366 13.948 1.00 . ? 84 PHE A CA 84 PHE A CA 7 7
ATOM 107776 C C . PHE A 1 48 ? -23.513 6.601 13.056 1.00 . ? 84 PHE A C 84 PHE A C 7 7
ATOM 107777 O O . PHE A 1 48 ? -24.615 6.155 13.363 1.00 . ? 84 PHE A O 84 PHE A O 7 7
ATOM 107778 C CB . PHE A 1 48 ? -21.966 4.874 13.955 1.00 . ? 84 PHE A CB 84 PHE A CB 7 7
ATOM 107779 C CG . PHE A 1 48 ? -20.514 4.575 14.170 1.00 . ? 84 PHE A CG 84 PHE A CG 7 7
ATOM 107780 C CD1 . PHE A 1 48 ? -19.979 4.555 15.446 1.00 . ? 84 PHE A CD1 84 PHE A CD1 7 7
ATOM 107781 C CD2 . PHE A 1 48 ? -19.682 4.312 13.095 1.00 . ? 84 PHE A CD2 84 PHE A CD2 7 7
ATOM 107782 C CE1 . PHE A 1 48 ? -18.641 4.278 15.646 1.00 . ? 84 PHE A CE1 84 PHE A CE1 7 7
ATOM 107783 C CE2 . PHE A 1 48 ? -18.342 4.033 13.286 1.00 . ? 84 PHE A CE2 84 PHE A CE2 7 7
ATOM 107784 C CZ . PHE A 1 48 ? -17.820 4.015 14.566 1.00 . ? 84 PHE A CZ 84 PHE A CZ 7 7
ATOM 107785 H H . PHE A 1 48 ? -23.428 6.638 15.726 1.00 . ? 84 PHE A H 84 PHE A HN 7 7
ATOM 107786 N N . GLN A 1 49 ? -23.300 7.310 11.956 1.00 . ? 85 GLN A N 85 GLN A N 7 7
ATOM 107787 C CA . GLN A 1 49 ? -24.370 7.580 11.009 1.00 . ? 85 GLN A CA 85 GLN A CA 7 7
ATOM 107788 C C . GLN A 1 49 ? -24.811 6.275 10.360 1.00 . ? 85 GLN A C 85 GLN A C 7 7
ATOM 107789 O O . GLN A 1 49 ? -24.009 5.347 10.224 1.00 . ? 85 GLN A O 85 GLN A O 7 7
ATOM 107790 C CB . GLN A 1 49 ? -23.884 8.543 9.926 1.00 . ? 85 GLN A CB 85 GLN A CB 7 7
ATOM 107791 C CG . GLN A 1 49 ? -23.736 9.982 10.383 1.00 . ? 85 GLN A CG 85 GLN A CG 7 7
ATOM 107792 C CD . GLN A 1 49 ? -23.373 10.915 9.244 1.00 . ? 85 GLN A CD 85 GLN A CD 7 7
ATOM 107793 O OE1 . GLN A 1 49 ? -22.665 10.536 8.311 1.00 . ? 85 GLN A OE1 85 GLN A OE1 7 7
ATOM 107794 N NE2 . GLN A 1 49 ? -23.863 12.141 9.309 1.00 . ? 85 GLN A NE2 85 GLN A NE2 7 7
ATOM 107795 H H . GLN A 1 49 ? -22.399 7.659 11.776 1.00 . ? 85 GLN A H 85 GLN A HN 7 7
ATOM 107796 H HE21 . GLN A 1 49 ? -24.427 12.373 10.078 1.00 . ? 85 GLN A HE21 85 GLN A HE21 7 7
ATOM 107797 H HE22 . GLN A 1 49 ? -23.644 12.766 8.591 1.00 . ? 85 GLN A HE22 85 GLN A HE22 7 7
ATOM 107798 N N . SER A 1 50 ? -26.076 6.197 9.965 1.00 . ? 86 SER A N 86 SER A N 7 7
ATOM 107799 C CA . SER A 1 50 ? -26.600 4.996 9.328 1.00 . ? 86 SER A CA 86 SER A CA 7 7
ATOM 107800 C C . SER A 1 50 ? -25.805 4.682 8.065 1.00 . ? 86 SER A C 86 SER A C 7 7
ATOM 107801 O O . SER A 1 50 ? -25.554 3.519 7.740 1.00 . ? 86 SER A O 86 SER A O 7 7
ATOM 107802 C CB . SER A 1 50 ? -28.090 5.158 9.019 1.00 . ? 86 SER A CB 86 SER A CB 7 7
ATOM 107803 O OG . SER A 1 50 ? -28.368 6.441 8.481 1.00 . ? 86 SER A OG 86 SER A OG 7 7
ATOM 107804 H H . SER A 1 50 ? -26.671 6.967 10.096 1.00 . ? 86 SER A H 86 SER A HN 7 7
ATOM 107805 H HG . SER A 1 50 ? -28.611 7.044 9.196 1.00 . ? 86 SER A HG 86 SER A HG 7 7
ATOM 107806 N N . SER A 1 51 ? -25.383 5.737 7.380 1.00 . ? 87 SER A N 87 SER A N 7 7
ATOM 107807 C CA . SER A 1 51 ? -24.598 5.609 6.165 1.00 . ? 87 SER A CA 87 SER A CA 7 7
ATOM 107808 C C . SER A 1 51 ? -23.242 4.986 6.482 1.00 . ? 87 SER A C 87 SER A C 7 7
ATOM 107809 O O . SER A 1 51 ? -22.762 4.106 5.766 1.00 . ? 87 SER A O 87 SER A O 7 7
ATOM 107810 C CB . SER A 1 51 ? -24.404 6.994 5.547 1.00 . ? 87 SER A CB 87 SER A CB 7 7
ATOM 107811 O OG . SER A 1 51 ? -24.171 7.960 6.559 1.00 . ? 87 SER A OG 87 SER A OG 7 7
ATOM 107812 H H . SER A 1 51 ? -25.606 6.635 7.706 1.00 . ? 87 SER A H 87 SER A HN 7 7
ATOM 107813 H HG . SER A 1 51 ? -24.952 8.519 6.659 1.00 . ? 87 SER A HG 87 SER A HG 7 7
ATOM 107814 N N . ALA A 1 52 ? -22.644 5.437 7.582 1.00 . ? 88 ALA A N 88 ALA A N 7 7
ATOM 107815 C CA . ALA A 1 52 ? -21.347 4.935 8.019 1.00 . ? 88 ALA A CA 88 ALA A CA 7 7
ATOM 107816 C C . ALA A 1 52 ? -21.423 3.446 8.340 1.00 . ? 88 ALA A C 88 ALA A C 7 7
ATOM 107817 O O . ALA A 1 52 ? -20.527 2.678 7.985 1.00 . ? 88 ALA A O 88 ALA A O 7 7
ATOM 107818 C CB . ALA A 1 52 ? -20.847 5.716 9.225 1.00 . ? 88 ALA A CB 88 ALA A CB 7 7
ATOM 107819 H H . ALA A 1 52 ? -23.092 6.125 8.116 1.00 . ? 88 ALA A H 88 ALA A HN 7 7
ATOM 107820 N N . VAL A 1 53 ? -22.501 3.045 9.006 1.00 . ? 89 VAL A N 89 VAL A N 7 7
ATOM 107821 C CA . VAL A 1 53 ? -22.705 1.643 9.363 1.00 . ? 89 VAL A CA 89 VAL A CA 7 7
ATOM 107822 C C . VAL A 1 53 ? -22.848 0.794 8.100 1.00 . ? 89 VAL A C 89 VAL A C 7 7
ATOM 107823 O O . VAL A 1 53 ? -22.261 -0.283 7.994 1.00 . ? 89 VAL A O 89 VAL A O 7 7
ATOM 107824 C CB . VAL A 1 53 ? -23.948 1.451 10.260 1.00 . ? 89 VAL A CB 89 VAL A CB 7 7
ATOM 107825 C CG1 . VAL A 1 53 ? -24.097 -0.007 10.677 1.00 . ? 89 VAL A CG1 89 VAL A CG1 7 7
ATOM 107826 C CG2 . VAL A 1 53 ? -23.865 2.348 11.484 1.00 . ? 89 VAL A CG2 89 VAL A CG2 7 7
ATOM 107827 H H . VAL A 1 53 ? -23.173 3.711 9.270 1.00 . ? 89 VAL A H 89 VAL A HN 7 7
ATOM 107828 N N . MET A 1 54 ? -23.610 1.301 7.135 1.00 . ? 90 MET A N 90 MET A N 7 7
ATOM 107829 C CA . MET A 1 54 ? -23.817 0.595 5.874 1.00 . ? 90 MET A CA 90 MET A CA 7 7
ATOM 107830 C C . MET A 1 54 ? -22.500 0.446 5.117 1.00 . ? 90 MET A C 90 MET A C 7 7
ATOM 107831 O O . MET A 1 54 ? -22.238 -0.590 4.504 1.00 . ? 90 MET A O 90 MET A O 7 7
ATOM 107832 C CB . MET A 1 54 ? -24.849 1.315 5.006 1.00 . ? 90 MET A CB 90 MET A CB 7 7
ATOM 107833 C CG . MET A 1 54 ? -26.275 0.818 5.186 1.00 . ? 90 MET A CG 90 MET A CG 7 7
ATOM 107834 S SD . MET A 1 54 ? -26.460 -0.933 4.797 1.00 . ? 90 MET A SD 90 MET A SD 7 7
ATOM 107835 C CE . MET A 1 54 ? -25.923 -0.963 3.088 1.00 . ? 90 MET A CE 90 MET A CE 7 7
ATOM 107836 H H . MET A 1 54 ? -24.048 2.171 7.276 1.00 . ? 90 MET A H 90 MET A HN 7 7
ATOM 107837 N N . ALA A 1 55 ? -21.677 1.491 5.165 1.00 . ? 91 ALA A N 91 ALA A N 7 7
ATOM 107838 C CA . ALA A 1 55 ? -20.380 1.479 4.500 1.00 . ? 91 ALA A CA 91 ALA A CA 7 7
ATOM 107839 C C . ALA A 1 55 ? -19.491 0.400 5.109 1.00 . ? 91 ALA A C 91 ALA A C 7 7
ATOM 107840 O O . ALA A 1 55 ? -18.862 -0.382 4.393 1.00 . ? 91 ALA A O 91 ALA A O 7 7
ATOM 107841 C CB . ALA A 1 55 ? -19.714 2.842 4.612 1.00 . ? 91 ALA A CB 91 ALA A CB 7 7
ATOM 107842 H H . ALA A 1 55 ? -21.956 2.298 5.654 1.00 . ? 91 ALA A H 91 ALA A HN 7 7
ATOM 107843 N N . LEU A 1 56 ? -19.466 0.354 6.437 1.00 . ? 92 LEU A N 92 LEU A N 7 7
ATOM 107844 C CA . LEU A 1 56 ? -18.670 -0.631 7.159 1.00 . ? 92 LEU A CA 92 LEU A CA 7 7
ATOM 107845 C C . LEU A 1 56 ? -19.150 -2.043 6.852 1.00 . ? 92 LEU A C 92 LEU A C 7 7
ATOM 107846 O O . LEU A 1 56 ? -18.347 -2.956 6.657 1.00 . ? 92 LEU A O 92 LEU A O 7 7
ATOM 107847 C CB . LEU A 1 56 ? -18.755 -0.382 8.666 1.00 . ? 92 LEU A CB 92 LEU A CB 7 7
ATOM 107848 C CG . LEU A 1 56 ? -18.026 0.855 9.190 1.00 . ? 92 LEU A CG 92 LEU A CG 7 7
ATOM 107849 C CD1 . LEU A 1 56 ? -18.544 1.229 10.568 1.00 . ? 92 LEU A CD1 92 LEU A CD1 7 7
ATOM 107850 C CD2 . LEU A 1 56 ? -16.528 0.602 9.234 1.00 . ? 92 LEU A CD2 92 LEU A CD2 7 7
ATOM 107851 H H . LEU A 1 56 ? -19.996 1.006 6.947 1.00 . ? 92 LEU A H 92 LEU A HN 7 7
ATOM 107852 N N . GLN A 1 57 ? -20.465 -2.210 6.806 1.00 . ? 93 GLN A N 93 GLN A N 7 7
ATOM 107853 C CA . GLN A 1 57 ? -21.070 -3.507 6.523 1.00 . ? 93 GLN A CA 93 GLN A CA 7 7
ATOM 107854 C C . GLN A 1 57 ? -20.620 -4.053 5.173 1.00 . ? 93 GLN A C 93 GLN A C 7 7
ATOM 107855 O O . GLN A 1 57 ? -20.108 -5.173 5.090 1.00 . ? 93 GLN A O 93 GLN A O 7 7
ATOM 107856 C CB . GLN A 1 57 ? -22.597 -3.412 6.578 1.00 . ? 93 GLN A CB 93 GLN A CB 7 7
ATOM 107857 C CG . GLN A 1 57 ? -23.324 -4.605 5.981 1.00 . ? 93 GLN A CG 93 GLN A CG 7 7
ATOM 107858 C CD . GLN A 1 57 ? -24.126 -5.381 7.006 1.00 . ? 93 GLN A CD 93 GLN A CD 7 7
ATOM 107859 O OE1 . GLN A 1 57 ? -24.567 -4.830 8.013 1.00 . ? 93 GLN A OE1 93 GLN A OE1 7 7
ATOM 107860 N NE2 . GLN A 1 57 ? -24.325 -6.665 6.752 1.00 . ? 93 GLN A NE2 93 GLN A NE2 7 7
ATOM 107861 H H . GLN A 1 57 ? -21.049 -1.436 6.973 1.00 . ? 93 GLN A H 93 GLN A HN 7 7
ATOM 107862 H HE21 . GLN A 1 57 ? -23.944 -7.044 5.921 1.00 . ? 93 GLN A HE21 93 GLN A HE21 7 7
ATOM 107863 H HE22 . GLN A 1 57 ? -24.847 -7.189 7.397 1.00 . ? 93 GLN A HE22 93 GLN A HE22 7 7
ATOM 107864 N N . GLU A 1 58 ? -20.792 -3.253 4.125 1.00 . ? 94 GLU A N 94 GLU A N 7 7
ATOM 107865 C CA . GLU A 1 58 ? -20.418 -3.670 2.778 1.00 . ? 94 GLU A CA 94 GLU A CA 7 7
ATOM 107866 C C . GLU A 1 58 ? -18.910 -3.863 2.633 1.00 . ? 94 GLU A C 94 GLU A C 7 7
ATOM 107867 O O . GLU A 1 58 ? -18.463 -4.817 1.998 1.00 . ? 94 GLU A O 94 GLU A O 7 7
ATOM 107868 C CB . GLU A 1 58 ? -20.961 -2.704 1.721 1.00 . ? 94 GLU A CB 94 GLU A CB 7 7
ATOM 107869 C CG . GLU A 1 58 ? -22.482 -2.615 1.700 1.00 . ? 94 GLU A CG 94 GLU A CG 7 7
ATOM 107870 C CD . GLU A 1 58 ? -23.080 -2.856 0.328 1.00 . ? 94 GLU A CD 94 GLU A CD 7 7
ATOM 107871 O OE1 . GLU A 1 58 ? -24.125 -2.244 0.018 1.00 . ? 94 GLU A OE1 94 GLU A OE1 7 7
ATOM 107872 O OE2 . GLU A 1 58 ? -22.516 -3.658 -0.444 1.00 . ? 94 GLU A OE2 94 GLU A OE2 7 7
ATOM 107873 H H . GLU A 1 58 ? -21.183 -2.361 4.264 1.00 . ? 94 GLU A H 94 GLU A HN 7 7
ATOM 107874 N N . ALA A 1 59 ? -18.133 -2.968 3.236 1.00 . ? 95 ALA A N 95 ALA A N 7 7
ATOM 107875 C CA . ALA A 1 59 ? -16.675 -3.053 3.169 1.00 . ? 95 ALA A CA 95 ALA A CA 7 7
ATOM 107876 C C . ALA A 1 59 ? -16.175 -4.353 3.797 1.00 . ? 95 ALA A C 95 ALA A C 7 7
ATOM 107877 O O . ALA A 1 59 ? -15.365 -5.071 3.207 1.00 . ? 95 ALA A O 95 ALA A O 7 7
ATOM 107878 C CB . ALA A 1 59 ? -16.033 -1.853 3.848 1.00 . ? 95 ALA A CB 95 ALA A CB 7 7
ATOM 107879 H H . ALA A 1 59 ? -18.549 -2.235 3.741 1.00 . ? 95 ALA A H 95 ALA A HN 7 7
ATOM 107880 N N . SER A 1 60 ? -16.680 -4.657 4.988 1.00 . ? 96 SER A N 96 SER A N 7 7
ATOM 107881 C CA . SER A 1 60 ? -16.294 -5.867 5.699 1.00 . ? 96 SER A CA 96 SER A CA 7 7
ATOM 107882 C C . SER A 1 60 ? -16.767 -7.117 4.956 1.00 . ? 96 SER A C 96 SER A C 7 7
ATOM 107883 O O . SER A 1 60 ? -16.019 -8.090 4.820 1.00 . ? 96 SER A O 96 SER A O 7 7
ATOM 107884 C CB . SER A 1 60 ? -16.843 -5.839 7.126 1.00 . ? 96 SER A CB 96 SER A CB 7 7
ATOM 107885 O OG . SER A 1 60 ? -16.566 -4.594 7.745 1.00 . ? 96 SER A OG 96 SER A OG 7 7
ATOM 107886 H H . SER A 1 60 ? -17.325 -4.043 5.404 1.00 . ? 96 SER A H 96 SER A HN 7 7
ATOM 107887 H HG . SER A 1 60 ? -17.325 -4.003 7.625 1.00 . ? 96 SER A HG 96 SER A HG 7 7
ATOM 107888 N N . GLU A 1 61 ? -17.999 -7.079 4.459 1.00 . ? 97 GLU A N 97 GLU A N 7 7
ATOM 107889 C CA . GLU A 1 61 ? -18.560 -8.208 3.722 1.00 . ? 97 GLU A CA 97 GLU A CA 7 7
ATOM 107890 C C . GLU A 1 61 ? -17.769 -8.486 2.447 1.00 . ? 97 GLU A C 97 GLU A C 7 7
ATOM 107891 O O . GLU A 1 61 ? -17.444 -9.637 2.150 1.00 . ? 97 GLU A O 97 GLU A O 7 7
ATOM 107892 C CB . GLU A 1 61 ? -20.042 -7.986 3.405 1.00 . ? 97 GLU A CB 97 GLU A CB 7 7
ATOM 107893 C CG . GLU A 1 61 ? -20.984 -8.500 4.482 1.00 . ? 97 GLU A CG 97 GLU A CG 7 7
ATOM 107894 C CD . GLU A 1 61 ? -22.418 -8.602 4.010 1.00 . ? 97 GLU A CD 97 GLU A CD 7 7
ATOM 107895 O OE1 . GLU A 1 61 ? -22.640 -9.053 2.866 1.00 . ? 97 GLU A OE1 97 GLU A OE1 7 7
ATOM 107896 O OE2 . GLU A 1 61 ? -23.331 -8.246 4.784 1.00 . ? 97 GLU A OE2 97 GLU A OE2 7 7
ATOM 107897 H H . GLU A 1 61 ? -18.549 -6.276 4.599 1.00 . ? 97 GLU A H 97 GLU A HN 7 7
ATOM 107898 N N . ALA A 1 62 ? -17.450 -7.430 1.707 1.00 . ? 98 ALA A N 98 ALA A N 7 7
ATOM 107899 C CA . ALA A 1 62 ? -16.687 -7.562 0.472 1.00 . ? 98 ALA A CA 98 ALA A CA 7 7
ATOM 107900 C C . ALA A 1 62 ? -15.292 -8.101 0.758 1.00 . ? 98 ALA A C 98 ALA A C 7 7
ATOM 107901 O O . ALA A 1 62 ? -14.763 -8.924 0.007 1.00 . ? 98 ALA A O 98 ALA A O 7 7
ATOM 107902 C CB . ALA A 1 62 ? -16.601 -6.226 -0.244 1.00 . ? 98 ALA A CB 98 ALA A CB 7 7
ATOM 107903 H H . ALA A 1 62 ? -17.746 -6.535 1.994 1.00 . ? 98 ALA A H 98 ALA A HN 7 7
ATOM 107904 N N . TYR A 1 63 ? -14.702 -7.633 1.853 1.00 . ? 99 TYR A N 99 TYR A N 7 7
ATOM 107905 C CA . TYR A 1 63 ? -13.378 -8.080 2.253 1.00 . ? 99 TYR A CA 99 TYR A CA 7 7
ATOM 107906 C C . TYR A 1 63 ? -13.400 -9.575 2.537 1.00 . ? 99 TYR A C 99 TYR A C 7 7
ATOM 107907 O O . TYR A 1 63 ? -12.559 -10.320 2.033 1.00 . ? 99 TYR A O 99 TYR A O 7 7
ATOM 107908 C CB . TYR A 1 63 ? -12.885 -7.307 3.483 1.00 . ? 99 TYR A CB 99 TYR A CB 7 7
ATOM 107909 C CG . TYR A 1 63 ? -11.697 -7.950 4.169 1.00 . ? 99 TYR A CG 99 TYR A CG 7 7
ATOM 107910 C CD1 . TYR A 1 63 ? -10.440 -7.929 3.581 1.00 . ? 99 TYR A CD1 99 TYR A CD1 7 7
ATOM 107911 C CD2 . TYR A 1 63 ? -11.837 -8.591 5.394 1.00 . ? 99 TYR A CD2 99 TYR A CD2 7 7
ATOM 107912 C CE1 . TYR A 1 63 ? -9.357 -8.527 4.192 1.00 . ? 99 TYR A CE1 99 TYR A CE1 7 7
ATOM 107913 C CE2 . TYR A 1 63 ? -10.756 -9.190 6.015 1.00 . ? 99 TYR A CE2 99 TYR A CE2 7 7
ATOM 107914 C CZ . TYR A 1 63 ? -9.520 -9.154 5.407 1.00 . ? 99 TYR A CZ 99 TYR A CZ 7 7
ATOM 107915 O OH . TYR A 1 63 ? -8.441 -9.749 6.014 1.00 . ? 99 TYR A OH 99 TYR A OH 7 7
ATOM 107916 H H . TYR A 1 63 ? -15.171 -6.965 2.403 1.00 . ? 99 TYR A H 99 TYR A HN 7 7
ATOM 107917 H HH . TYR A 1 63 ? -7.624 -9.288 5.743 1.00 . ? 99 TYR A HH 99 TYR A HH 7 7
ATOM 107918 N N . LEU A 1 64 ? -14.384 -10.006 3.321 1.00 . ? 100 LEU A N 100 LEU A N 7 7
ATOM 107919 C CA . LEU A 1 64 ? -14.524 -11.414 3.680 1.00 . ? 100 LEU A CA 100 LEU A CA 7 7
ATOM 107920 C C . LEU A 1 64 ? -14.749 -12.276 2.445 1.00 . ? 100 LEU A C 100 LEU A C 7 7
ATOM 107921 O O . LEU A 1 64 ? -14.094 -13.304 2.275 1.00 . ? 100 LEU A O 100 LEU A O 7 7
ATOM 107922 C CB . LEU A 1 64 ? -15.660 -11.608 4.687 1.00 . ? 100 LEU A CB 100 LEU A CB 7 7
ATOM 107923 C CG . LEU A 1 64 ? -15.448 -10.970 6.064 1.00 . ? 100 LEU A CG 100 LEU A CG 7 7
ATOM 107924 C CD1 . LEU A 1 64 ? -16.727 -11.016 6.881 1.00 . ? 100 LEU A CD1 100 LEU A CD1 7 7
ATOM 107925 C CD2 . LEU A 1 64 ? -14.314 -11.660 6.807 1.00 . ? 100 LEU A CD2 100 LEU A CD2 7 7
ATOM 107926 H H . LEU A 1 64 ? -15.037 -9.358 3.667 1.00 . ? 100 LEU A H 100 LEU A HN 7 7
ATOM 107927 N N . VAL A 1 65 ? -15.660 -11.845 1.578 1.00 . ? 101 VAL A N 101 VAL A N 7 7
ATOM 107928 C CA . VAL A 1 65 ? -15.957 -12.579 0.350 1.00 . ? 101 VAL A CA 101 VAL A CA 7 7
ATOM 107929 C C . VAL A 1 65 ? -14.695 -12.750 -0.494 1.00 . ? 101 VAL A C 101 VAL A C 7 7
ATOM 107930 O O . VAL A 1 65 ? -14.362 -13.861 -0.904 1.00 . ? 101 VAL A O 101 VAL A O 7 7
ATOM 107931 C CB . VAL A 1 65 ? -17.068 -11.891 -0.476 1.00 . ? 101 VAL A CB 101 VAL A CB 7 7
ATOM 107932 C CG1 . VAL A 1 65 ? -17.178 -12.508 -1.863 1.00 . ? 101 VAL A CG1 101 VAL A CG1 7 7
ATOM 107933 C CG2 . VAL A 1 65 ? -18.399 -11.995 0.253 1.00 . ? 101 VAL A CG2 101 VAL A CG2 7 7
ATOM 107934 H H . VAL A 1 65 ? -16.151 -11.013 1.771 1.00 . ? 101 VAL A H 101 VAL A HN 7 7
ATOM 107935 N N . GLY A 1 66 ? -13.989 -11.645 -0.730 1.00 . ? 102 GLY A N 102 GLY A N 7 7
ATOM 107936 C CA . GLY A 1 66 ? -12.762 -11.700 -1.503 1.00 . ? 102 GLY A CA 102 GLY A CA 7 7
ATOM 107937 C C . GLY A 1 66 ? -11.716 -12.562 -0.824 1.00 . ? 102 GLY A C 102 GLY A C 7 7
ATOM 107938 O O . GLY A 1 66 ? -10.942 -13.257 -1.481 1.00 . ? 102 GLY A O 102 GLY A O 7 7
ATOM 107939 H H . GLY A 1 66 ? -14.310 -10.783 -0.382 1.00 . ? 102 GLY A H 102 GLY A HN 7 7
ATOM 107940 N N . LEU A 1 67 ? -11.703 -12.523 0.502 1.00 . ? 103 LEU A N 103 LEU A N 7 7
ATOM 107941 C CA . LEU A 1 67 ? -10.762 -13.307 1.282 1.00 . ? 103 LEU A CA 103 LEU A CA 7 7
ATOM 107942 C C . LEU A 1 67 ? -11.041 -14.795 1.097 1.00 . ? 103 LEU A C 103 LEU A C 7 7
ATOM 107943 O O . LEU A 1 67 ? -10.118 -15.603 0.986 1.00 . ? 103 LEU A O 103 LEU A O 7 7
ATOM 107944 C CB . LEU A 1 67 ? -10.876 -12.939 2.762 1.00 . ? 103 LEU A CB 103 LEU A CB 7 7
ATOM 107945 C CG . LEU A 1 67 ? -9.879 -13.604 3.708 1.00 . ? 103 LEU A CG 103 LEU A CG 7 7
ATOM 107946 C CD1 . LEU A 1 67 ? -8.643 -12.736 3.878 1.00 . ? 103 LEU A CD1 103 LEU A CD1 7 7
ATOM 107947 C CD2 . LEU A 1 67 ? -10.531 -13.887 5.051 1.00 . ? 103 LEU A CD2 103 LEU A CD2 7 7
ATOM 107948 H H . LEU A 1 67 ? -12.350 -11.952 0.970 1.00 . ? 103 LEU A H 103 LEU A HN 7 7
ATOM 107949 N N . PHE A 1 68 ? -12.322 -15.147 1.050 1.00 . ? 104 PHE A N 104 PHE A N 7 7
ATOM 107950 C CA . PHE A 1 68 ? -12.728 -16.533 0.875 1.00 . ? 104 PHE A CA 104 PHE A CA 7 7
ATOM 107951 C C . PHE A 1 68 ? -12.322 -17.065 -0.492 1.00 . ? 104 PHE A C 104 PHE A C 7 7
ATOM 107952 O O . PHE A 1 68 ? -12.057 -18.256 -0.643 1.00 . ? 104 PHE A O 104 PHE A O 7 7
ATOM 107953 C CB . PHE A 1 68 ? -14.227 -16.712 1.117 1.00 . ? 104 PHE A CB 104 PHE A CB 7 7
ATOM 107954 C CG . PHE A 1 68 ? -14.588 -16.808 2.574 1.00 . ? 104 PHE A CG 104 PHE A CG 7 7
ATOM 107955 C CD1 . PHE A 1 68 ? -15.479 -15.915 3.142 1.00 . ? 104 PHE A CD1 104 PHE A CD1 7 7
ATOM 107956 C CD2 . PHE A 1 68 ? -14.027 -17.792 3.374 1.00 . ? 104 PHE A CD2 104 PHE A CD2 7 7
ATOM 107957 C CE1 . PHE A 1 68 ? -15.806 -16.000 4.481 1.00 . ? 104 PHE A CE1 104 PHE A CE1 7 7
ATOM 107958 C CE2 . PHE A 1 68 ? -14.351 -17.883 4.714 1.00 . ? 104 PHE A CE2 104 PHE A CE2 7 7
ATOM 107959 C CZ . PHE A 1 68 ? -15.242 -16.986 5.269 1.00 . ? 104 PHE A CZ 104 PHE A CZ 7 7
ATOM 107960 H H . PHE A 1 68 ? -13.012 -14.451 1.138 1.00 . ? 104 PHE A H 104 PHE A HN 7 7
ATOM 107961 N N . GLU A 1 69 ? -12.266 -16.177 -1.482 1.00 . ? 105 GLU A N 105 GLU A N 7 7
ATOM 107962 C CA . GLU A 1 69 ? -11.864 -16.565 -2.826 1.00 . ? 105 GLU A CA 105 GLU A CA 7 7
ATOM 107963 C C . GLU A 1 69 ? -10.427 -17.064 -2.787 1.00 . ? 105 GLU A C 105 GLU A C 7 7
ATOM 107964 O O . GLU A 1 69 ? -10.127 -18.181 -3.218 1.00 . ? 105 GLU A O 105 GLU A O 7 7
ATOM 107965 C CB . GLU A 1 69 ? -11.955 -15.370 -3.781 1.00 . ? 105 GLU A CB 105 GLU A CB 7 7
ATOM 107966 C CG . GLU A 1 69 ? -13.279 -14.629 -3.745 1.00 . ? 105 GLU A CG 105 GLU A CG 7 7
ATOM 107967 C CD . GLU A 1 69 ? -13.241 -13.350 -4.557 1.00 . ? 105 GLU A CD 105 GLU A CD 7 7
ATOM 107968 O OE1 . GLU A 1 69 ? -12.138 -12.790 -4.744 1.00 . ? 105 GLU A OE1 105 GLU A OE1 7 7
ATOM 107969 O OE2 . GLU A 1 69 ? -14.313 -12.902 -5.013 1.00 . ? 105 GLU A OE2 105 GLU A OE2 7 7
ATOM 107970 H H . GLU A 1 69 ? -12.504 -15.240 -1.303 1.00 . ? 105 GLU A H 105 GLU A HN 7 7
ATOM 107971 N N . ASP A 1 70 ? -9.548 -16.221 -2.250 1.00 . ? 106 ASP A N 106 ASP A N 7 7
ATOM 107972 C CA . ASP A 1 70 ? -8.131 -16.552 -2.122 1.00 . ? 106 ASP A CA 106 ASP A CA 7 7
ATOM 107973 C C . ASP A 1 70 ? -7.971 -17.814 -1.283 1.00 . ? 106 ASP A C 106 ASP A C 7 7
ATOM 107974 O O . ASP A 1 70 ? -7.141 -18.673 -1.579 1.00 . ? 106 ASP A O 106 ASP A O 7 7
ATOM 107975 C CB . ASP A 1 70 ? -7.365 -15.411 -1.438 1.00 . ? 106 ASP A CB 106 ASP A CB 7 7
ATOM 107976 C CG . ASP A 1 70 ? -7.413 -14.076 -2.164 1.00 . ? 106 ASP A CG 106 ASP A CG 7 7
ATOM 107977 O OD1 . ASP A 1 70 ? -7.978 -13.997 -3.275 1.00 . ? 106 ASP A OD1 106 ASP A OD1 7 7
ATOM 107978 O OD2 . ASP A 1 70 ? -6.889 -13.087 -1.607 1.00 . ? 106 ASP A OD2 106 ASP A OD2 7 7
ATOM 107979 H H . ASP A 1 70 ? -9.859 -15.340 -1.948 1.00 . ? 106 ASP A H 106 ASP A HN 7 7
ATOM 107980 N N . THR A 1 71 ? -8.779 -17.914 -0.233 1.00 . ? 107 THR A N 107 THR A N 7 7
ATOM 107981 C CA . THR A 1 71 ? -8.754 -19.065 0.663 1.00 . ? 107 THR A CA 107 THR A CA 7 7
ATOM 107982 C C . THR A 1 71 ? -9.109 -20.364 -0.070 1.00 . ? 107 THR A C 107 THR A C 7 7
ATOM 107983 O O . THR A 1 71 ? -8.421 -21.376 0.079 1.00 . ? 107 THR A O 107 THR A O 7 7
ATOM 107984 C CB . THR A 1 71 ? -9.720 -18.860 1.850 1.00 . ? 107 THR A CB 107 THR A CB 7 7
ATOM 107985 O OG1 . THR A 1 71 ? -9.365 -17.660 2.551 1.00 . ? 107 THR A OG1 107 THR A OG1 7 7
ATOM 107986 C CG2 . THR A 1 71 ? -9.663 -20.038 2.809 1.00 . ? 107 THR A CG2 107 THR A CG2 7 7
ATOM 107987 H H . THR A 1 71 ? -9.406 -17.181 -0.047 1.00 . ? 107 THR A H 107 THR A HN 7 7
ATOM 107988 H HG1 . THR A 1 71 ? -9.649 -16.893 2.039 1.00 . ? 107 THR A HG1 107 THR A HG1 7 7
ATOM 107989 N N . ASN A 1 72 ? -10.170 -20.323 -0.872 1.00 . ? 108 ASN A N 108 ASN A N 7 7
ATOM 107990 C CA . ASN A 1 72 ? -10.614 -21.495 -1.620 1.00 . ? 108 ASN A CA 108 ASN A CA 7 7
ATOM 107991 C C . ASN A 1 72 ? -9.543 -21.951 -2.602 1.00 . ? 108 ASN A C 108 ASN A C 7 7
ATOM 107992 O O . ASN A 1 72 ? -9.343 -23.148 -2.810 1.00 . ? 108 ASN A O 108 ASN A O 7 7
ATOM 107993 C CB . ASN A 1 72 ? -11.923 -21.207 -2.358 1.00 . ? 108 ASN A CB 108 ASN A CB 7 7
ATOM 107994 C CG . ASN A 1 72 ? -12.642 -22.473 -2.779 1.00 . ? 108 ASN A CG 108 ASN A CG 7 7
ATOM 107995 O OD1 . ASN A 1 72 ? -12.566 -23.499 -2.105 1.00 . ? 108 ASN A OD1 108 ASN A OD1 7 7
ATOM 107996 N ND2 . ASN A 1 72 ? -13.354 -22.406 -3.892 1.00 . ? 108 ASN A ND2 108 ASN A ND2 7 7
ATOM 107997 H H . ASN A 1 72 ? -10.671 -19.478 -0.963 1.00 . ? 108 ASN A H 108 ASN A HN 7 7
ATOM 107998 H HD21 . ASN A 1 72 ? -13.380 -21.557 -4.377 1.00 . ? 108 ASN A HD21 108 ASN A HD21 7 7
ATOM 107999 H HD22 . ASN A 1 72 ? -13.830 -23.211 -4.182 1.00 . ? 108 ASN A HD22 108 ASN A HD22 7 7
ATOM 108000 N N . LEU A 1 73 ? -8.841 -20.985 -3.185 1.00 . ? 109 LEU A N 109 LEU A N 7 7
ATOM 108001 C CA . LEU A 1 73 ? -7.773 -21.272 -4.139 1.00 . ? 109 LEU A CA 109 LEU A CA 7 7
ATOM 108002 C C . LEU A 1 73 ? -6.666 -22.089 -3.483 1.00 . ? 109 LEU A C 109 LEU A C 7 7
ATOM 108003 O O . LEU A 1 73 ? -6.052 -22.950 -4.119 1.00 . ? 109 LEU A O 109 LEU A O 7 7
ATOM 108004 C CB . LEU A 1 73 ? -7.195 -19.972 -4.705 1.00 . ? 109 LEU A CB 109 LEU A CB 7 7
ATOM 108005 C CG . LEU A 1 73 ? -8.148 -19.109 -5.532 1.00 . ? 109 LEU A CG 109 LEU A CG 7 7
ATOM 108006 C CD1 . LEU A 1 73 ? -7.541 -17.738 -5.791 1.00 . ? 109 LEU A CD1 109 LEU A CD1 7 7
ATOM 108007 C CD2 . LEU A 1 73 ? -8.497 -19.798 -6.843 1.00 . ? 109 LEU A CD2 109 LEU A CD2 7 7
ATOM 108008 H H . LEU A 1 73 ? -9.049 -20.051 -2.969 1.00 . ? 109 LEU A H 109 LEU A HN 7 7
ATOM 108009 N N . CYS A 1 74 ? -6.423 -21.820 -2.206 1.00 . ? 110 CYS A N 110 CYS A N 7 7
ATOM 108010 C CA . CYS A 1 74 ? -5.397 -22.529 -1.453 1.00 . ? 110 CYS A CA 110 CYS A CA 7 7
ATOM 108011 C C . CYS A 1 74 ? -5.835 -23.963 -1.167 1.00 . ? 110 CYS A C 110 CYS A C 7 7
ATOM 108012 O O . CYS A 1 74 ? -5.042 -24.900 -1.272 1.00 . ? 110 CYS A O 110 CYS A O 7 7
ATOM 108013 C CB . CYS A 1 74 ? -5.096 -21.800 -0.146 1.00 . ? 110 CYS A CB 110 CYS A CB 7 7
ATOM 108014 S SG . CYS A 1 74 ? -4.720 -20.044 -0.346 1.00 . ? 110 CYS A SG 110 CYS A SG 7 7
ATOM 108015 H H . CYS A 1 74 ? -6.949 -21.126 -1.756 1.00 . ? 110 CYS A H 110 CYS A HN 7 7
ATOM 108016 H HG . CYS A 1 74 ? -5.772 -19.463 -0.912 1.00 . ? 110 CYS A HG 110 CYS A HG 7 7
ATOM 108017 N N . ALA A 1 75 ? -7.110 -24.125 -0.827 1.00 . ? 111 ALA A N 111 ALA A N 7 7
ATOM 108018 C CA . ALA A 1 75 ? -7.664 -25.440 -0.533 1.00 . ? 111 ALA A CA 111 ALA A CA 7 7
ATOM 108019 C C . ALA A 1 75 ? -7.588 -26.344 -1.757 1.00 . ? 111 ALA A C 111 ALA A C 7 7
ATOM 108020 O O . ALA A 1 75 ? -7.153 -27.493 -1.667 1.00 . ? 111 ALA A O 111 ALA A O 7 7
ATOM 108021 C CB . ALA A 1 75 ? -9.097 -25.318 -0.047 1.00 . ? 111 ALA A CB 111 ALA A CB 7 7
ATOM 108022 H H . ALA A 1 75 ? -7.689 -23.337 -0.764 1.00 . ? 111 ALA A H 111 ALA A HN 7 7
ATOM 108023 N N . ILE A 1 76 ? -7.996 -25.810 -2.904 1.00 . ? 112 ILE A N 112 ILE A N 7 7
ATOM 108024 C CA . ILE A 1 76 ? -7.967 -26.557 -4.158 1.00 . ? 112 ILE A CA 112 ILE A CA 7 7
ATOM 108025 C C . ILE A 1 76 ? -6.535 -26.968 -4.496 1.00 . ? 112 ILE A C 112 ILE A C 7 7
ATOM 108026 O O . ILE A 1 76 ? -6.289 -28.073 -4.983 1.00 . ? 112 ILE A O 112 ILE A O 7 7
ATOM 108027 C CB . ILE A 1 76 ? -8.540 -25.714 -5.320 1.00 . ? 112 ILE A CB 112 ILE A CB 7 7
ATOM 108028 C CG1 . ILE A 1 76 ? -9.995 -25.332 -5.039 1.00 . ? 112 ILE A CG1 112 ILE A CG1 7 7
ATOM 108029 C CG2 . ILE A 1 76 ? -8.430 -26.462 -6.644 1.00 . ? 112 ILE A CG2 112 ILE A CG2 7 7
ATOM 108030 C CD1 . ILE A 1 76 ? -10.511 -24.214 -5.920 1.00 . ? 112 ILE A CD1 112 ILE A CD1 7 7
ATOM 108031 H H . ILE A 1 76 ? -8.329 -24.885 -2.906 1.00 . ? 112 ILE A H 112 ILE A HN 7 7
ATOM 108032 N N . HIS A 1 77 ? -5.598 -26.077 -4.199 1.00 . ? 113 HIS A N 113 HIS A N 7 7
ATOM 108033 C CA . HIS A 1 77 ? -4.185 -26.314 -4.466 1.00 . ? 113 HIS A CA 113 HIS A CA 7 7
ATOM 108034 C C . HIS A 1 77 ? -3.660 -27.522 -3.693 1.00 . ? 113 HIS A C 113 HIS A C 7 7
ATOM 108035 O O . HIS A 1 77 ? -2.773 -28.236 -4.161 1.00 . ? 113 HIS A O 113 HIS A O 7 7
ATOM 108036 C CB . HIS A 1 77 ? -3.378 -25.069 -4.102 1.00 . ? 113 HIS A CB 113 HIS A CB 7 7
ATOM 108037 C CG . HIS A 1 77 ? -2.102 -24.938 -4.861 1.00 . ? 113 HIS A CG 113 HIS A CG 7 7
ATOM 108038 N ND1 . HIS A 1 77 ? -2.094 -24.552 -6.179 1.00 . ? 113 HIS A ND1 113 HIS A ND1 7 7
ATOM 108039 C CD2 . HIS A 1 77 ? -0.830 -25.145 -4.444 1.00 . ? 113 HIS A CD2 113 HIS A CD2 7 7
ATOM 108040 C CE1 . HIS A 1 77 ? -0.824 -24.530 -6.536 1.00 . ? 113 HIS A CE1 113 HIS A CE1 7 7
ATOM 108041 N NE2 . HIS A 1 77 ? -0.027 -24.881 -5.520 1.00 . ? 113 HIS A NE2 113 HIS A NE2 7 7
ATOM 108042 H H . HIS A 1 77 ? -5.864 -25.228 -3.785 1.00 . ? 113 HIS A H 113 HIS A HN 7 7
ATOM 108043 H HE2 . HIS A 1 77 ? 0.963 -24.938 -5.539 1.00 . ? 113 HIS A HE2 113 HIS A HE2 7 7
ATOM 108044 N N . ALA A 1 78 ? -4.224 -27.752 -2.515 1.00 . ? 114 ALA A N 114 ALA A N 7 7
ATOM 108045 C CA . ALA A 1 78 ? -3.815 -28.868 -1.674 1.00 . ? 114 ALA A CA 114 ALA A CA 7 7
ATOM 108046 C C . ALA A 1 78 ? -4.706 -30.086 -1.908 1.00 . ? 114 ALA A C 114 ALA A C 7 7
ATOM 108047 O O . ALA A 1 78 ? -4.774 -30.985 -1.069 1.00 . ? 114 ALA A O 114 ALA A O 7 7
ATOM 108048 C CB . ALA A 1 78 ? -3.838 -28.459 -0.210 1.00 . ? 114 ALA A CB 114 ALA A CB 7 7
ATOM 108049 H H . ALA A 1 78 ? -4.937 -27.153 -2.202 1.00 . ? 114 ALA A H 114 ALA A HN 7 7
ATOM 108050 N N . LYS A 1 79 ? -5.382 -30.100 -3.060 1.00 . ? 115 LYS A N 115 LYS A N 7 7
ATOM 108051 C CA . LYS A 1 79 ? -6.275 -31.200 -3.436 1.00 . ? 115 LYS A CA 115 LYS A CA 7 7
ATOM 108052 C C . LYS A 1 79 ? -7.414 -31.366 -2.430 1.00 . ? 115 LYS A C 115 LYS A C 7 7
ATOM 108053 O O . LYS A 1 79 ? -7.822 -32.483 -2.112 1.00 . ? 115 LYS A O 115 LYS A O 7 7
ATOM 108054 C CB . LYS A 1 79 ? -5.496 -32.515 -3.575 1.00 . ? 115 LYS A CB 115 LYS A CB 7 7
ATOM 108055 C CG . LYS A 1 79 ? -4.487 -32.541 -4.713 1.00 . ? 115 LYS A CG 115 LYS A CG 7 7
ATOM 108056 C CD . LYS A 1 79 ? -3.463 -33.646 -4.501 1.00 . ? 115 LYS A CD 115 LYS A CD 7 7
ATOM 108057 C CE . LYS A 1 79 ? -2.712 -33.970 -5.783 1.00 . ? 115 LYS A CE 115 LYS A CE 7 7
ATOM 108058 N NZ . LYS A 1 79 ? -3.580 -34.653 -6.779 1.00 . ? 115 LYS A NZ 115 LYS A NZ 7 7
ATOM 108059 H H . LYS A 1 79 ? -5.278 -29.343 -3.676 1.00 . ? 115 LYS A H 115 LYS A HN 7 7
ATOM 108060 H HZ1 . LYS A 1 79 ? -3.924 -35.561 -6.397 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 7 7
ATOM 108061 H HZ2 . LYS A 1 79 ? -3.046 -34.840 -7.650 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 7 7
ATOM 108062 H HZ3 . LYS A 1 79 ? -4.400 -34.057 -7.012 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 7 7
ATOM 108063 N N . ARG A 1 80 ? -7.931 -30.251 -1.939 1.00 . ? 116 ARG A N 116 ARG A N 7 7
ATOM 108064 C CA . ARG A 1 80 ? -9.013 -30.273 -0.968 1.00 . ? 116 ARG A CA 116 ARG A CA 7 7
ATOM 108065 C C . ARG A 1 80 ? -10.192 -29.427 -1.425 1.00 . ? 116 ARG A C 116 ARG A C 7 7
ATOM 108066 O O . ARG A 1 80 ? -10.019 -28.350 -1.998 1.00 . ? 116 ARG A O 116 ARG A O 7 7
ATOM 108067 C CB . ARG A 1 80 ? -8.530 -29.752 0.386 1.00 . ? 116 ARG A CB 116 ARG A CB 7 7
ATOM 108068 C CG . ARG A 1 80 ? -7.813 -30.773 1.247 1.00 . ? 116 ARG A CG 116 ARG A CG 7 7
ATOM 108069 C CD . ARG A 1 80 ? -7.469 -30.183 2.605 1.00 . ? 116 ARG A CD 116 ARG A CD 7 7
ATOM 108070 N NE . ARG A 1 80 ? -6.382 -29.202 2.523 1.00 . ? 116 ARG A NE 116 ARG A NE 7 7
ATOM 108071 C CZ . ARG A 1 80 ? -6.543 -27.882 2.638 1.00 . ? 116 ARG A CZ 116 ARG A CZ 7 7
ATOM 108072 N NH1 . ARG A 1 80 ? -7.748 -27.362 2.841 1.00 . ? 116 ARG A NH1 116 ARG A NH1 7 7
ATOM 108073 N NH2 . ARG A 1 80 ? -5.493 -27.077 2.557 1.00 . ? 116 ARG A NH2 116 ARG A NH2 7 7
ATOM 108074 H H . ARG A 1 80 ? -7.575 -29.385 -2.237 1.00 . ? 116 ARG A H 116 ARG A HN 7 7
ATOM 108075 H HE . ARG A 1 80 ? -5.474 -29.556 2.381 1.00 . ? 116 ARG A HE 116 ARG A HE 7 7
ATOM 108076 H HH11 . ARG A 1 80 ? -8.554 -27.954 2.907 1.00 . ? 116 ARG A HH11 116 ARG A HH11 7 7
ATOM 108077 H HH12 . ARG A 1 80 ? -7.856 -26.358 2.935 1.00 . ? 116 ARG A HH12 116 ARG A HH12 7 7
ATOM 108078 H HH21 . ARG A 1 80 ? -4.576 -27.453 2.413 1.00 . ? 116 ARG A HH21 116 ARG A HH21 7 7
ATOM 108079 H HH22 . ARG A 1 80 ? -5.616 -26.074 2.638 1.00 . ? 116 ARG A HH22 116 ARG A HH22 7 7
ATOM 108080 N N . VAL A 1 81 ? -11.389 -29.929 -1.174 1.00 . ? 117 VAL A N 117 VAL A N 7 7
ATOM 108081 C CA . VAL A 1 81 ? -12.611 -29.217 -1.514 1.00 . ? 117 VAL A CA 117 VAL A CA 7 7
ATOM 108082 C C . VAL A 1 81 ? -13.177 -28.571 -0.253 1.00 . ? 117 VAL A C 117 VAL A C 7 7
ATOM 108083 O O . VAL A 1 81 ? -14.186 -27.865 -0.293 1.00 . ? 117 VAL A O 117 VAL A O 7 7
ATOM 108084 C CB . VAL A 1 81 ? -13.673 -30.144 -2.148 1.00 . ? 117 VAL A CB 117 VAL A CB 7 7
ATOM 108085 C CG1 . VAL A 1 81 ? -13.169 -30.718 -3.465 1.00 . ? 117 VAL A CG1 117 VAL A CG1 7 7
ATOM 108086 C CG2 . VAL A 1 81 ? -14.065 -31.262 -1.192 1.00 . ? 117 VAL A CG2 117 VAL A CG2 7 7
ATOM 108087 H H . VAL A 1 81 ? -11.456 -30.808 -0.744 1.00 . ? 117 VAL A H 117 VAL A HN 7 7
ATOM 108088 N N . THR A 1 82 ? -12.505 -28.829 0.864 1.00 . ? 118 THR A N 118 THR A N 7 7
ATOM 108089 C CA . THR A 1 82 ? -12.893 -28.290 2.158 1.00 . ? 118 THR A CA 118 THR A CA 7 7
ATOM 108090 C C . THR A 1 82 ? -11.831 -27.307 2.653 1.00 . ? 118 THR A C 118 THR A C 7 7
ATOM 108091 O O . THR A 1 82 ? -10.673 -27.687 2.846 1.00 . ? 118 THR A O 118 THR A O 7 7
ATOM 108092 C CB . THR A 1 82 ? -13.036 -29.427 3.191 1.00 . ? 118 THR A CB 118 THR A CB 7 7
ATOM 108093 O OG1 . THR A 1 82 ? -13.745 -30.528 2.601 1.00 . ? 118 THR A OG1 118 THR A OG1 7 7
ATOM 108094 C CG2 . THR A 1 82 ? -13.789 -28.944 4.420 1.00 . ? 118 THR A CG2 118 THR A CG2 7 7
ATOM 108095 H H . THR A 1 82 ? -11.716 -29.410 0.814 1.00 . ? 118 THR A H 118 THR A HN 7 7
ATOM 108096 H HG1 . THR A 1 82 ? -13.164 -30.982 1.973 1.00 . ? 118 THR A HG1 118 THR A HG1 7 7
ATOM 108097 N N . ILE A 1 83 ? -12.218 -26.050 2.847 1.00 . ? 119 ILE A N 119 ILE A N 7 7
ATOM 108098 C CA . ILE A 1 83 ? -11.279 -25.035 3.320 1.00 . ? 119 ILE A CA 119 ILE A CA 7 7
ATOM 108099 C C . ILE A 1 83 ? -11.037 -25.164 4.823 1.00 . ? 119 ILE A C 119 ILE A C 7 7
ATOM 108100 O O . ILE A 1 83 ? -11.952 -25.480 5.588 1.00 . ? 119 ILE A O 119 ILE A O 7 7
ATOM 108101 C CB . ILE A 1 83 ? -11.724 -23.594 2.974 1.00 . ? 119 ILE A CB 119 ILE A CB 7 7
ATOM 108102 C CG1 . ILE A 1 83 ? -13.036 -23.233 3.675 1.00 . ? 119 ILE A CG1 119 ILE A CG1 7 7
ATOM 108103 C CG2 . ILE A 1 83 ? -11.847 -23.417 1.467 1.00 . ? 119 ILE A CG2 119 ILE A CG2 7 7
ATOM 108104 C CD1 . ILE A 1 83 ? -13.337 -21.748 3.689 1.00 . ? 119 ILE A CD1 119 ILE A CD1 7 7
ATOM 108105 H H . ILE A 1 83 ? -13.154 -25.801 2.674 1.00 . ? 119 ILE A H 119 ILE A HN 7 7
ATOM 108106 N N . MET A 1 84 ? -9.801 -24.929 5.231 1.00 . ? 120 MET A N 120 MET A N 7 7
ATOM 108107 C CA . MET A 1 84 ? -9.412 -25.019 6.629 1.00 . ? 120 MET A CA 120 MET A CA 7 7
ATOM 108108 C C . MET A 1 84 ? -8.712 -23.732 7.071 1.00 . ? 120 MET A C 120 MET A C 7 7
ATOM 108109 O O . MET A 1 84 ? -8.311 -22.927 6.232 1.00 . ? 120 MET A O 120 MET A O 7 7
ATOM 108110 C CB . MET A 1 84 ? -8.488 -26.228 6.823 1.00 . ? 120 MET A CB 120 MET A CB 7 7
ATOM 108111 C CG . MET A 1 84 ? -9.181 -27.574 6.669 1.00 . ? 120 MET A CG 120 MET A CG 7 7
ATOM 108112 S SD . MET A 1 84 ? -8.023 -28.956 6.628 1.00 . ? 120 MET A SD 120 MET A SD 7 7
ATOM 108113 C CE . MET A 1 84 ? -9.150 -30.345 6.532 1.00 . ? 120 MET A CE 120 MET A CE 7 7
ATOM 108114 H H . MET A 1 84 ? -9.114 -24.683 4.560 1.00 . ? 120 MET A H 120 MET A HN 7 7
ATOM 108115 N N . PRO A 1 85 ? -8.569 -23.509 8.393 1.00 . ? 121 PRO A N 121 PRO A N 7 7
ATOM 108116 C CA . PRO A 1 85 ? -7.909 -22.309 8.935 1.00 . ? 121 PRO A CA 121 PRO A CA 7 7
ATOM 108117 C C . PRO A 1 85 ? -6.531 -22.060 8.320 1.00 . ? 121 PRO A C 121 PRO A C 7 7
ATOM 108118 O O . PRO A 1 85 ? -6.156 -20.913 8.067 1.00 . ? 121 PRO A O 121 PRO A O 7 7
ATOM 108119 C CB . PRO A 1 85 ? -7.764 -22.629 10.424 1.00 . ? 121 PRO A CB 121 PRO A CB 7 7
ATOM 108120 C CG . PRO A 1 85 ? -8.889 -23.555 10.708 1.00 . ? 121 PRO A CG 121 PRO A CG 7 7
ATOM 108121 C CD . PRO A 1 85 ? -9.057 -24.392 9.470 1.00 . ? 121 PRO A CD 121 PRO A CD 7 7
ATOM 108122 N N . LYS A 1 86 ? -5.786 -23.135 8.077 1.00 . ? 122 LYS A N 122 LYS A N 7 7
ATOM 108123 C CA . LYS A 1 86 ? -4.452 -23.032 7.492 1.00 . ? 122 LYS A CA 122 LYS A CA 7 7
ATOM 108124 C C . LYS A 1 86 ? -4.486 -22.388 6.109 1.00 . ? 122 LYS A C 122 LYS A C 7 7
ATOM 108125 O O . LYS A 1 86 ? -3.512 -21.764 5.686 1.00 . ? 122 LYS A O 122 LYS A O 7 7
ATOM 108126 C CB . LYS A 1 86 ? -3.762 -24.398 7.439 1.00 . ? 122 LYS A CB 122 LYS A CB 7 7
ATOM 108127 C CG . LYS A 1 86 ? -4.528 -25.471 6.681 1.00 . ? 122 LYS A CG 122 LYS A CG 7 7
ATOM 108128 C CD . LYS A 1 86 ? -3.890 -26.832 6.879 1.00 . ? 122 LYS A CD 122 LYS A CD 7 7
ATOM 108129 C CE . LYS A 1 86 ? -4.743 -27.936 6.285 1.00 . ? 122 LYS A CE 122 LYS A CE 7 7
ATOM 108130 N NZ . LYS A 1 86 ? -4.327 -29.273 6.778 1.00 . ? 122 LYS A NZ 122 LYS A NZ 7 7
ATOM 108131 H H . LYS A 1 86 ? -6.137 -24.022 8.313 1.00 . ? 122 LYS A H 122 LYS A HN 7 7
ATOM 108132 H HZ1 . LYS A 1 86 ? -4.339 -29.291 7.819 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 7 7
ATOM 108133 H HZ2 . LYS A 1 86 ? -3.366 -29.493 6.452 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 7 7
ATOM 108134 H HZ3 . LYS A 1 86 ? -4.978 -30.002 6.425 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 7 7
ATOM 108135 N N . ASP A 1 87 ? -5.608 -22.538 5.412 1.00 . ? 123 ASP A N 123 ASP A N 7 7
ATOM 108136 C CA . ASP A 1 87 ? -5.767 -21.957 4.082 1.00 . ? 123 ASP A CA 123 ASP A CA 7 7
ATOM 108137 C C . ASP A 1 87 ? -5.885 -20.444 4.200 1.00 . ? 123 ASP A C 123 ASP A C 7 7
ATOM 108138 O O . ASP A 1 87 ? -5.242 -19.696 3.461 1.00 . ? 123 ASP A O 123 ASP A O 7 7
ATOM 108139 C CB . ASP A 1 87 ? -7.002 -22.521 3.367 1.00 . ? 123 ASP A CB 123 ASP A CB 7 7
ATOM 108140 C CG . ASP A 1 87 ? -6.916 -24.010 3.093 1.00 . ? 123 ASP A CG 123 ASP A CG 7 7
ATOM 108141 O OD1 . ASP A 1 87 ? -5.931 -24.452 2.475 1.00 . ? 123 ASP A OD1 123 ASP A OD1 7 7
ATOM 108142 O OD2 . ASP A 1 87 ? -7.839 -24.747 3.492 1.00 . ? 123 ASP A OD2 123 ASP A OD2 7 7
ATOM 108143 H H . ASP A 1 87 ? -6.354 -23.043 5.806 1.00 . ? 123 ASP A H 123 ASP A HN 7 7
ATOM 108144 N N . ILE A 1 88 ? -6.697 -20.000 5.158 1.00 . ? 124 ILE A N 124 ILE A N 7 7
ATOM 108145 C CA . ILE A 1 88 ? -6.901 -18.575 5.401 1.00 . ? 124 ILE A CA 124 ILE A CA 7 7
ATOM 108146 C C . ILE A 1 88 ? -5.599 -17.941 5.877 1.00 . ? 124 ILE A C 124 ILE A C 7 7
ATOM 108147 O O . ILE A 1 88 ? -5.218 -16.857 5.433 1.00 . ? 124 ILE A O 124 ILE A O 7 7
ATOM 108148 C CB . ILE A 1 88 ? -7.982 -18.334 6.479 1.00 . ? 124 ILE A CB 124 ILE A CB 7 7
ATOM 108149 C CG1 . ILE A 1 88 ? -9.237 -19.160 6.194 1.00 . ? 124 ILE A CG1 124 ILE A CG1 7 7
ATOM 108150 C CG2 . ILE A 1 88 ? -8.327 -16.853 6.568 1.00 . ? 124 ILE A CG2 124 ILE A CG2 7 7
ATOM 108151 C CD1 . ILE A 1 88 ? -10.251 -19.132 7.320 1.00 . ? 124 ILE A CD1 124 ILE A CD1 7 7
ATOM 108152 H H . ILE A 1 88 ? -7.176 -20.651 5.713 1.00 . ? 124 ILE A H 124 ILE A HN 7 7
ATOM 108153 N N . GLN A 1 89 ? -4.926 -18.633 6.792 1.00 . ? 125 GLN A N 125 GLN A N 7 7
ATOM 108154 C CA . GLN A 1 89 ? -3.661 -18.164 7.337 1.00 . ? 125 GLN A CA 125 GLN A CA 7 7
ATOM 108155 C C . GLN A 1 89 ? -2.612 -18.015 6.240 1.00 . ? 125 GLN A C 125 GLN A C 7 7
ATOM 108156 O O . GLN A 1 89 ? -1.803 -17.089 6.267 1.00 . ? 125 GLN A O 125 GLN A O 7 7
ATOM 108157 C CB . GLN A 1 89 ? -3.165 -19.105 8.435 1.00 . ? 125 GLN A CB 125 GLN A CB 7 7
ATOM 108158 C CG . GLN A 1 89 ? -3.867 -18.910 9.771 1.00 . ? 125 GLN A CG 125 GLN A CG 7 7
ATOM 108159 C CD . GLN A 1 89 ? -3.729 -20.099 10.701 1.00 . ? 125 GLN A CD 125 GLN A CD 7 7
ATOM 108160 O OE1 . GLN A 1 89 ? -2.754 -20.852 10.637 1.00 . ? 125 GLN A OE1 125 GLN A OE1 7 7
ATOM 108161 N NE2 . GLN A 1 89 ? -4.703 -20.273 11.578 1.00 . ? 125 GLN A NE2 125 GLN A NE2 7 7
ATOM 108162 H H . GLN A 1 89 ? -5.301 -19.483 7.117 1.00 . ? 125 GLN A H 125 GLN A HN 7 7
ATOM 108163 H HE21 . GLN A 1 89 ? -5.451 -19.625 11.578 1.00 . ? 125 GLN A HE21 125 GLN A HE21 7 7
ATOM 108164 H HE22 . GLN A 1 89 ? -4.647 -21.036 12.189 1.00 . ? 125 GLN A HE22 125 GLN A HE22 7 7
ATOM 108165 N N . LEU A 1 90 ? -2.637 -18.926 5.273 1.00 . ? 126 LEU A N 126 LEU A N 7 7
ATOM 108166 C CA . LEU A 1 90 ? -1.698 -18.882 4.162 1.00 . ? 126 LEU A CA 126 LEU A CA 7 7
ATOM 108167 C C . LEU A 1 90 ? -2.006 -17.695 3.259 1.00 . ? 126 LEU A C 126 LEU A C 7 7
ATOM 108168 O O . LEU A 1 90 ? -1.121 -16.901 2.940 1.00 . ? 126 LEU A O 126 LEU A O 7 7
ATOM 108169 C CB . LEU A 1 90 ? -1.755 -20.179 3.349 1.00 . ? 126 LEU A CB 126 LEU A CB 7 7
ATOM 108170 C CG . LEU A 1 90 ? -0.778 -20.272 2.174 1.00 . ? 126 LEU A CG 126 LEU A CG 7 7
ATOM 108171 C CD1 . LEU A 1 90 ? 0.613 -20.642 2.657 1.00 . ? 126 LEU A CD1 126 LEU A CD1 7 7
ATOM 108172 C CD2 . LEU A 1 90 ? -1.273 -21.262 1.131 1.00 . ? 126 LEU A CD2 126 LEU A CD2 7 7
ATOM 108173 H H . LEU A 1 90 ? -3.301 -19.649 5.309 1.00 . ? 126 LEU A H 126 LEU A HN 7 7
ATOM 108174 N N . ALA A 1 91 ? -3.274 -17.568 2.872 1.00 . ? 127 ALA A N 127 ALA A N 7 7
ATOM 108175 C CA . ALA A 1 91 ? -3.710 -16.483 2.000 1.00 . ? 127 ALA A CA 127 ALA A CA 7 7
ATOM 108176 C C . ALA A 1 91 ? -3.358 -15.116 2.582 1.00 . ? 127 ALA A C 127 ALA A C 7 7
ATOM 108177 O O . ALA A 1 91 ? -2.772 -14.275 1.898 1.00 . ? 127 ALA A O 127 ALA A O 7 7
ATOM 108178 C CB . ALA A 1 91 ? -5.204 -16.582 1.728 1.00 . ? 127 ALA A CB 127 ALA A CB 7 7
ATOM 108179 H H . ALA A 1 91 ? -3.936 -18.230 3.176 1.00 . ? 127 ALA A H 127 ALA A HN 7 7
ATOM 108180 N N . ARG A 1 92 ? -3.682 -14.911 3.856 1.00 . ? 128 ARG A N 128 ARG A N 7 7
ATOM 108181 C CA . ARG A 1 92 ? -3.405 -13.641 4.520 1.00 . ? 128 ARG A CA 128 ARG A CA 7 7
ATOM 108182 C C . ARG A 1 92 ? -1.903 -13.398 4.654 1.00 . ? 128 ARG A C 128 ARG A C 7 7
ATOM 108183 O O . ARG A 1 92 ? -1.444 -12.254 4.693 1.00 . ? 128 ARG A O 128 ARG A O 7 7
ATOM 108184 C CB . ARG A 1 92 ? -4.104 -13.554 5.881 1.00 . ? 128 ARG A CB 128 ARG A CB 7 7
ATOM 108185 C CG . ARG A 1 92 ? -5.625 -13.570 5.793 1.00 . ? 128 ARG A CG 128 ARG A CG 7 7
ATOM 108186 C CD . ARG A 1 92 ? -6.268 -13.036 7.063 1.00 . ? 128 ARG A CD 128 ARG A CD 7 7
ATOM 108187 N NE . ARG A 1 92 ? -6.036 -11.605 7.231 1.00 . ? 128 ARG A NE 128 ARG A NE 7 7
ATOM 108188 C CZ . ARG A 1 92 ? -5.392 -11.071 8.264 1.00 . ? 128 ARG A CZ 128 ARG A CZ 7 7
ATOM 108189 N NH1 . ARG A 1 92 ? -4.912 -11.850 9.232 1.00 . ? 128 ARG A NH1 128 ARG A NH1 7 7
ATOM 108190 N NH2 . ARG A 1 92 ? -5.228 -9.757 8.325 1.00 . ? 128 ARG A NH2 128 ARG A NH2 7 7
ATOM 108191 H H . ARG A 1 92 ? -4.116 -15.635 4.362 1.00 . ? 128 ARG A H 128 ARG A HN 7 7
ATOM 108192 H HE . ARG A 1 92 ? -6.379 -11.007 6.526 1.00 . ? 128 ARG A HE 128 ARG A HE 7 7
ATOM 108193 H HH11 . ARG A 1 92 ? -5.035 -12.847 9.186 1.00 . ? 128 ARG A HH11 128 ARG A HH11 7 7
ATOM 108194 H HH12 . ARG A 1 92 ? -4.422 -11.446 10.013 1.00 . ? 128 ARG A HH12 128 ARG A HH12 7 7
ATOM 108195 H HH21 . ARG A 1 92 ? -5.590 -9.167 7.586 1.00 . ? 128 ARG A HH21 128 ARG A HH21 7 7
ATOM 108196 H HH22 . ARG A 1 92 ? -4.746 -9.343 9.099 1.00 . ? 128 ARG A HH22 128 ARG A HH22 7 7
ATOM 108197 N N . ARG A 1 93 ? -1.136 -14.480 4.721 1.00 . ? 129 ARG A N 129 ARG A N 7 7
ATOM 108198 C CA . ARG A 1 93 ? 0.312 -14.381 4.829 1.00 . ? 129 ARG A CA 129 ARG A CA 7 7
ATOM 108199 C C . ARG A 1 93 ? 0.907 -13.998 3.475 1.00 . ? 129 ARG A C 129 ARG A C 7 7
ATOM 108200 O O . ARG A 1 93 ? 1.822 -13.179 3.401 1.00 . ? 129 ARG A O 129 ARG A O 7 7
ATOM 108201 C CB . ARG A 1 93 ? 0.910 -15.694 5.364 1.00 . ? 129 ARG A CB 129 ARG A CB 7 7
ATOM 108202 C CG . ARG A 1 93 ? 2.347 -15.991 4.943 1.00 . ? 129 ARG A CG 129 ARG A CG 7 7
ATOM 108203 C CD . ARG A 1 93 ? 3.343 -14.991 5.518 1.00 . ? 129 ARG A CD 129 ARG A CD 7 7
ATOM 108204 N NE . ARG A 1 93 ? 4.699 -15.231 5.019 1.00 . ? 129 ARG A NE 129 ARG A NE 7 7
ATOM 108205 C CZ . ARG A 1 93 ? 5.123 -14.905 3.792 1.00 . ? 129 ARG A CZ 129 ARG A CZ 7 7
ATOM 108206 N NH1 . ARG A 1 93 ? 4.315 -14.311 2.926 1.00 . ? 129 ARG A NH1 129 ARG A NH1 7 7
ATOM 108207 N NH2 . ARG A 1 93 ? 6.363 -15.182 3.425 1.00 . ? 129 ARG A NH2 129 ARG A NH2 7 7
ATOM 108208 H H . ARG A 1 93 ? -1.555 -15.368 4.691 1.00 . ? 129 ARG A H 129 ARG A HN 7 7
ATOM 108209 H HE . ARG A 1 93 ? 5.334 -15.664 5.636 1.00 . ? 129 ARG A HE 129 ARG A HE 7 7
ATOM 108210 H HH11 . ARG A 1 93 ? 3.369 -14.090 3.179 1.00 . ? 129 ARG A HH11 129 ARG A HH11 7 7
ATOM 108211 H HH12 . ARG A 1 93 ? 4.651 -14.083 2.001 1.00 . ? 129 ARG A HH12 129 ARG A HH12 7 7
ATOM 108212 H HH21 . ARG A 1 93 ? 6.678 -14.937 2.503 1.00 . ? 129 ARG A HH21 129 ARG A HH21 7 7
ATOM 108213 H HH22 . ARG A 1 93 ? 6.990 -15.637 4.062 1.00 . ? 129 ARG A HH22 129 ARG A HH22 7 7
ATOM 108214 N N . ILE A 1 94 ? 0.371 -14.584 2.410 1.00 . ? 130 ILE A N 130 ILE A N 7 7
ATOM 108215 C CA . ILE A 1 94 ? 0.843 -14.295 1.057 1.00 . ? 130 ILE A CA 130 ILE A CA 7 7
ATOM 108216 C C . ILE A 1 94 ? 0.452 -12.882 0.640 1.00 . ? 130 ILE A C 130 ILE A C 7 7
ATOM 108217 O O . ILE A 1 94 ? 1.263 -12.150 0.071 1.00 . ? 130 ILE A O 130 ILE A O 7 7
ATOM 108218 C CB . ILE A 1 94 ? 0.320 -15.319 0.025 1.00 . ? 130 ILE A CB 130 ILE A CB 7 7
ATOM 108219 C CG1 . ILE A 1 94 ? 0.859 -16.712 0.360 1.00 . ? 130 ILE A CG1 130 ILE A CG1 7 7
ATOM 108220 C CG2 . ILE A 1 94 ? 0.721 -14.917 -1.393 1.00 . ? 130 ILE A CG2 130 ILE A CG2 7 7
ATOM 108221 C CD1 . ILE A 1 94 ? 0.303 -17.817 -0.511 1.00 . ? 130 ILE A CD1 130 ILE A CD1 7 7
ATOM 108222 H H . ILE A 1 94 ? -0.358 -15.236 2.535 1.00 . ? 130 ILE A H 130 ILE A HN 7 7
ATOM 108223 N N . ARG A 1 95 ? -0.787 -12.497 0.945 1.00 . ? 131 ARG A N 131 ARG A N 7 7
ATOM 108224 C CA . ARG A 1 95 ? -1.278 -11.161 0.605 1.00 . ? 131 ARG A CA 131 ARG A CA 7 7
ATOM 108225 C C . ARG A 1 95 ? -0.458 -10.085 1.322 1.00 . ? 131 ARG A C 131 ARG A C 7 7
ATOM 108226 O O . ARG A 1 95 ? -0.307 -8.968 0.826 1.00 . ? 131 ARG A O 131 ARG A O 7 7
ATOM 108227 C CB . ARG A 1 95 ? -2.768 -11.020 0.944 1.00 . ? 131 ARG A CB 131 ARG A CB 7 7
ATOM 108228 C CG . ARG A 1 95 ? -3.412 -9.746 0.413 1.00 . ? 131 ARG A CG 131 ARG A CG 7 7
ATOM 108229 C CD . ARG A 1 95 ? -4.834 -9.579 0.929 1.00 . ? 131 ARG A CD 131 ARG A CD 7 7
ATOM 108230 N NE . ARG A 1 95 ? -5.812 -10.337 0.146 1.00 . ? 131 ARG A NE 131 ARG A NE 7 7
ATOM 108231 C CZ . ARG A 1 95 ? -7.135 -10.231 0.299 1.00 . ? 131 ARG A CZ 131 ARG A CZ 7 7
ATOM 108232 N NH1 . ARG A 1 95 ? -7.639 -9.411 1.215 1.00 . ? 131 ARG A NH1 131 ARG A NH1 7 7
ATOM 108233 N NH2 . ARG A 1 95 ? -7.952 -10.954 -0.454 1.00 . ? 131 ARG A NH2 131 ARG A NH2 7 7
ATOM 108234 H H . ARG A 1 95 ? -1.390 -13.133 1.398 1.00 . ? 131 ARG A H 131 ARG A HN 7 7
ATOM 108235 H HE . ARG A 1 95 ? -5.463 -10.957 -0.531 1.00 . ? 131 ARG A HE 131 ARG A HE 7 7
ATOM 108236 H HH11 . ARG A 1 95 ? -8.632 -9.327 1.326 1.00 . ? 131 ARG A HH11 131 ARG A HH11 7 7
ATOM 108237 H HH12 . ARG A 1 95 ? -7.025 -8.876 1.804 1.00 . ? 131 ARG A HH12 131 ARG A HH12 7 7
ATOM 108238 H HH21 . ARG A 1 95 ? -8.944 -10.874 -0.344 1.00 . ? 131 ARG A HH21 131 ARG A HH21 7 7
ATOM 108239 H HH22 . ARG A 1 95 ? -7.577 -11.596 -1.143 1.00 . ? 131 ARG A HH22 131 ARG A HH22 7 7
ATOM 108240 N N . GLY A 1 96 ? 0.076 -10.434 2.488 1.00 . ? 132 GLY A N 132 GLY A N 7 7
ATOM 108241 C CA . GLY A 1 96 ? 0.887 -9.502 3.244 1.00 . ? 132 GLY A CA 132 GLY A CA 7 7
ATOM 108242 C C . GLY A 1 96 ? 0.160 -8.914 4.436 1.00 . ? 132 GLY A C 132 GLY A C 7 7
ATOM 108243 O O . GLY A 1 96 ? 0.689 -8.038 5.117 1.00 . ? 132 GLY A O 132 GLY A O 7 7
ATOM 108244 H H . GLY A 1 96 ? -0.076 -11.339 2.832 1.00 . ? 132 GLY A H 132 GLY A HN 7 7
ATOM 108245 N N . GLU A 1 97 ? -1.040 -9.410 4.704 1.00 . ? 133 GLU A N 133 GLU A N 7 7
ATOM 108246 C CA . GLU A 1 97 ? -1.843 -8.919 5.818 1.00 . ? 133 GLU A CA 133 GLU A CA 7 7
ATOM 108247 C C . GLU A 1 97 ? -1.303 -9.404 7.162 1.00 . ? 133 GLU A C 133 GLU A C 7 7
ATOM 108248 O O . GLU A 1 97 ? -1.255 -8.647 8.133 1.00 . ? 133 GLU A O 133 GLU A O 7 7
ATOM 108249 C CB . GLU A 1 97 ? -3.303 -9.332 5.653 1.00 . ? 133 GLU A CB 133 GLU A CB 7 7
ATOM 108250 C CG . GLU A 1 97 ? -4.040 -8.570 4.569 1.00 . ? 133 GLU A CG 133 GLU A CG 7 7
ATOM 108251 C CD . GLU A 1 97 ? -5.542 -8.709 4.690 1.00 . ? 133 GLU A CD 133 GLU A CD 7 7
ATOM 108252 O OE1 . GLU A 1 97 ? -6.048 -8.751 5.835 1.00 . ? 133 GLU A OE1 133 GLU A OE1 7 7
ATOM 108253 O OE2 . GLU A 1 97 ? -6.225 -8.768 3.645 1.00 . ? 133 GLU A OE2 133 GLU A OE2 7 7
ATOM 108254 H H . GLU A 1 97 ? -1.395 -10.131 4.142 1.00 . ? 133 GLU A H 133 GLU A HN 7 7
ATOM 108255 N N . ARG A 1 98 ? -0.901 -10.670 7.216 1.00 . ? 134 ARG A N 134 ARG A N 7 7
ATOM 108256 C CA . ARG A 1 98 ? -0.357 -11.241 8.448 1.00 . ? 134 ARG A CA 134 ARG A CA 7 7
ATOM 108257 C C . ARG A 1 98 ? 1.167 -11.265 8.406 1.00 . ? 134 ARG A C 134 ARG A C 7 7
ATOM 108258 O O . ARG A 1 98 ? 1.818 -11.834 9.280 1.00 . ? 134 ARG A O 134 ARG A O 7 7
ATOM 108259 C CB . ARG A 1 98 ? -0.904 -12.652 8.696 1.00 . ? 134 ARG A CB 134 ARG A CB 7 7
ATOM 108260 C CG . ARG A 1 98 ? -1.188 -12.949 10.165 1.00 . ? 134 ARG A CG 134 ARG A CG 7 7
ATOM 108261 C CD . ARG A 1 98 ? -1.526 -14.415 10.394 1.00 . ? 134 ARG A CD 134 ARG A CD 7 7
ATOM 108262 N NE . ARG A 1 98 ? -0.327 -15.228 10.603 1.00 . ? 134 ARG A NE 134 ARG A NE 7 7
ATOM 108263 C CZ . ARG A 1 98 ? -0.157 -16.062 11.634 1.00 . ? 134 ARG A CZ 134 ARG A CZ 7 7
ATOM 108264 N NH1 . ARG A 1 98 ? -1.103 -16.198 12.555 1.00 . ? 134 ARG A NH1 134 ARG A NH1 7 7
ATOM 108265 N NH2 . ARG A 1 98 ? 0.972 -16.745 11.753 1.00 . ? 134 ARG A NH2 134 ARG A NH2 7 7
ATOM 108266 H H . ARG A 1 98 ? -0.977 -11.235 6.416 1.00 . ? 134 ARG A H 134 ARG A HN 7 7
ATOM 108267 H HE . ARG A 1 98 ? 0.392 -15.152 9.934 1.00 . ? 134 ARG A HE 134 ARG A HE 7 7
ATOM 108268 H HH11 . ARG A 1 98 ? -0.972 -16.828 13.326 1.00 . ? 134 ARG A HH11 134 ARG A HH11 7 7
ATOM 108269 H HH12 . ARG A 1 98 ? -1.954 -15.670 12.486 1.00 . ? 134 ARG A HH12 134 ARG A HH12 7 7
ATOM 108270 H HH21 . ARG A 1 98 ? 1.699 -16.636 11.072 1.00 . ? 134 ARG A HH21 134 ARG A HH21 7 7
ATOM 108271 H HH22 . ARG A 1 98 ? 1.105 -17.372 12.525 1.00 . ? 134 ARG A HH22 134 ARG A HH22 7 7
ATOM 108272 N N . ALA A 1 99 ? 1.725 -10.632 7.386 1.00 . ? 135 ALA A N 135 ALA A N 7 7
ATOM 108273 C CA . ALA A 1 99 ? 3.170 -10.571 7.216 1.00 . ? 135 ALA A CA 135 ALA A CA 7 7
ATOM 108274 C C . ALA A 1 99 ? 3.698 -9.188 7.577 1.00 . ? 135 ALA A C 135 ALA A C 7 7
ATOM 108275 O O . ALA A 1 99 ? 2.938 -8.216 7.605 1.00 . ? 135 ALA A O 135 ALA A O 7 7
ATOM 108276 C CB . ALA A 1 99 ? 3.557 -10.933 5.790 1.00 . ? 135 ALA A CB 135 ALA A CB 7 7
ATOM 108277 H H . ALA A 1 99 ? 1.151 -10.176 6.743 1.00 . ? 135 ALA A H 135 ALA A HN 7 7
ATOM 108278 N N . ARG B 2 1 ? -22.742 -15.561 24.526 1.00 . ? 23 ARG B N 23 ARG B N 7 7
ATOM 108279 C CA . ARG B 2 1 ? -23.319 -14.621 23.581 1.00 . ? 23 ARG B CA 23 ARG B CA 7 7
ATOM 108280 C C . ARG B 2 1 ? -22.749 -13.224 23.803 1.00 . ? 23 ARG B C 23 ARG B C 7 7
ATOM 108281 O O . ARG B 2 1 ? -23.187 -12.494 24.696 1.00 . ? 23 ARG B O 23 ARG B O 7 7
ATOM 108282 C CB . ARG B 2 1 ? -24.845 -14.593 23.707 1.00 . ? 23 ARG B CB 23 ARG B CB 7 7
ATOM 108283 C CG . ARG B 2 1 ? -25.519 -15.958 23.691 1.00 . ? 23 ARG B CG 23 ARG B CG 7 7
ATOM 108284 C CD . ARG B 2 1 ? -25.209 -16.731 22.418 1.00 . ? 23 ARG B CD 23 ARG B CD 7 7
ATOM 108285 N NE . ARG B 2 1 ? -24.135 -17.707 22.613 1.00 . ? 23 ARG B NE 23 ARG B NE 7 7
ATOM 108286 C CZ . ARG B 2 1 ? -23.976 -18.801 21.867 1.00 . ? 23 ARG B CZ 23 ARG B CZ 7 7
ATOM 108287 N NH1 . ARG B 2 1 ? -24.817 -19.064 20.874 1.00 . ? 23 ARG B NH1 23 ARG B NH1 7 7
ATOM 108288 N NH2 . ARG B 2 1 ? -22.985 -19.643 22.126 1.00 . ? 23 ARG B NH2 23 ARG B NH2 7 7
ATOM 108289 H H1 . ARG B 2 1 ? -22.241 -15.213 25.295 1.00 . ? 23 ARG B H1 23 ARG B HN 7 7
ATOM 108290 H HE . ARG B 2 1 ? -23.495 -17.529 23.341 1.00 . ? 23 ARG B HE 23 ARG B HE 7 7
ATOM 108291 H HH11 . ARG B 2 1 ? -25.581 -18.445 20.680 1.00 . ? 23 ARG B HH11 23 ARG B HH11 7 7
ATOM 108292 H HH12 . ARG B 2 1 ? -24.690 -19.882 20.310 1.00 . ? 23 ARG B HH12 23 ARG B HH12 7 7
ATOM 108293 H HH21 . ARG B 2 1 ? -22.353 -19.461 22.883 1.00 . ? 23 ARG B HH21 23 ARG B HH21 7 7
ATOM 108294 H HH22 . ARG B 2 1 ? -22.862 -20.465 21.565 1.00 . ? 23 ARG B HH22 23 ARG B HH22 7 7
ATOM 108295 N N . ASP B 2 2 ? -21.751 -12.872 23.007 1.00 . ? 24 ASP B N 24 ASP B N 7 7
ATOM 108296 C CA . ASP B 2 2 ? -21.109 -11.566 23.102 1.00 . ? 24 ASP B CA 24 ASP B CA 7 7
ATOM 108297 C C . ASP B 2 2 ? -21.242 -10.840 21.770 1.00 . ? 24 ASP B C 24 ASP B C 7 7
ATOM 108298 O O . ASP B 2 2 ? -21.831 -11.378 20.829 1.00 . ? 24 ASP B O 24 ASP B O 7 7
ATOM 108299 C CB . ASP B 2 2 ? -19.627 -11.722 23.467 1.00 . ? 24 ASP B CB 24 ASP B CB 7 7
ATOM 108300 C CG . ASP B 2 2 ? -19.399 -12.000 24.940 1.00 . ? 24 ASP B CG 24 ASP B CG 7 7
ATOM 108301 O OD1 . ASP B 2 2 ? -18.905 -11.099 25.651 1.00 . ? 24 ASP B OD1 24 ASP B OD1 7 7
ATOM 108302 O OD2 . ASP B 2 2 ? -19.705 -13.121 25.396 1.00 . ? 24 ASP B OD2 24 ASP B OD2 7 7
ATOM 108303 H H . ASP B 2 2 ? -21.442 -13.502 22.326 1.00 . ? 24 ASP B H 24 ASP B HN 7 7
ATOM 108304 N N . ASN B 2 3 ? -20.692 -9.636 21.679 1.00 . ? 25 ASN B N 25 ASN B N 7 7
ATOM 108305 C CA . ASN B 2 3 ? -20.757 -8.860 20.444 1.00 . ? 25 ASN B CA 25 ASN B CA 7 7
ATOM 108306 C C . ASN B 2 3 ? -20.098 -9.616 19.296 1.00 . ? 25 ASN B C 25 ASN B C 7 7
ATOM 108307 O O . ASN B 2 3 ? -20.639 -9.683 18.191 1.00 . ? 25 ASN B O 25 ASN B O 7 7
ATOM 108308 C CB . ASN B 2 3 ? -20.089 -7.496 20.628 1.00 . ? 25 ASN B CB 25 ASN B CB 7 7
ATOM 108309 C CG . ASN B 2 3 ? -20.983 -6.474 21.306 1.00 . ? 25 ASN B CG 25 ASN B CG 7 7
ATOM 108310 O OD1 . ASN B 2 3 ? -22.160 -6.340 20.974 1.00 . ? 25 ASN B OD1 25 ASN B OD1 7 7
ATOM 108311 N ND2 . ASN B 2 3 ? -20.431 -5.761 22.274 1.00 . ? 25 ASN B ND2 25 ASN B ND2 7 7
ATOM 108312 H H . ASN B 2 3 ? -20.234 -9.254 22.459 1.00 . ? 25 ASN B H 25 ASN B HN 7 7
ATOM 108313 H HD21 . ASN B 2 3 ? -19.483 -5.939 22.499 1.00 . ? 25 ASN B HD21 25 ASN B HD21 7 7
ATOM 108314 H HD22 . ASN B 2 3 ? -20.975 -5.077 22.721 1.00 . ? 25 ASN B HD22 25 ASN B HD22 7 7
ATOM 108315 N N . ILE B 2 4 ? -18.940 -10.207 19.573 1.00 . ? 26 ILE B N 26 ILE B N 7 7
ATOM 108316 C CA . ILE B 2 4 ? -18.203 -10.973 18.570 1.00 . ? 26 ILE B CA 26 ILE B CA 7 7
ATOM 108317 C C . ILE B 2 4 ? -18.968 -12.236 18.171 1.00 . ? 26 ILE B C 26 ILE B C 7 7
ATOM 108318 O O . ILE B 2 4 ? -18.760 -12.790 17.093 1.00 . ? 26 ILE B O 26 ILE B O 7 7
ATOM 108319 C CB . ILE B 2 4 ? -16.780 -11.339 19.061 1.00 . ? 26 ILE B CB 26 ILE B CB 7 7
ATOM 108320 C CG1 . ILE B 2 4 ? -15.930 -11.909 17.919 1.00 . ? 26 ILE B CG1 26 ILE B CG1 7 7
ATOM 108321 C CG2 . ILE B 2 4 ? -16.831 -12.310 20.234 1.00 . ? 26 ILE B CG2 26 ILE B CG2 7 7
ATOM 108322 C CD1 . ILE B 2 4 ? -15.607 -10.907 16.831 1.00 . ? 26 ILE B CD1 26 ILE B CD1 7 7
ATOM 108323 H H . ILE B 2 4 ? -18.559 -10.108 20.474 1.00 . ? 26 ILE B H 26 ILE B HN 7 7
ATOM 108324 N N . GLN B 2 5 ? -19.882 -12.662 19.034 1.00 . ? 27 GLN B N 27 GLN B N 7 7
ATOM 108325 C CA . GLN B 2 5 ? -20.687 -13.845 18.772 1.00 . ? 27 GLN B CA 27 GLN B CA 7 7
ATOM 108326 C C . GLN B 2 5 ? -21.864 -13.490 17.873 1.00 . ? 27 GLN B C 27 GLN B C 7 7
ATOM 108327 O O . GLN B 2 5 ? -22.650 -14.355 17.491 1.00 . ? 27 GLN B O 27 GLN B O 7 7
ATOM 108328 C CB . GLN B 2 5 ? -21.176 -14.474 20.079 1.00 . ? 27 GLN B CB 27 GLN B CB 7 7
ATOM 108329 C CG . GLN B 2 5 ? -20.124 -15.298 20.805 1.00 . ? 27 GLN B CG 27 GLN B CG 7 7
ATOM 108330 C CD . GLN B 2 5 ? -19.861 -16.632 20.132 1.00 . ? 27 GLN B CD 27 GLN B CD 7 7
ATOM 108331 O OE1 . GLN B 2 5 ? -20.763 -17.241 19.561 1.00 . ? 27 GLN B OE1 27 GLN B OE1 7 7
ATOM 108332 N NE2 . GLN B 2 5 ? -18.621 -17.090 20.184 1.00 . ? 27 GLN B NE2 27 GLN B NE2 7 7
ATOM 108333 H H . GLN B 2 5 ? -20.033 -12.155 19.858 1.00 . ? 27 GLN B H 27 GLN B HN 7 7
ATOM 108334 H HE21 . GLN B 2 5 ? -17.946 -16.551 20.648 1.00 . ? 27 GLN B HE21 27 GLN B HE21 7 7
ATOM 108335 H HE22 . GLN B 2 5 ? -18.426 -17.949 19.751 1.00 . ? 27 GLN B HE22 27 GLN B HE22 7 7
ATOM 108336 N N . GLY B 2 6 ? -21.978 -12.201 17.548 1.00 . ? 28 GLY B N 28 GLY B N 7 7
ATOM 108337 C CA . GLY B 2 6 ? -23.039 -11.741 16.677 1.00 . ? 28 GLY B CA 28 GLY B CA 7 7
ATOM 108338 C C . GLY B 2 6 ? -22.891 -12.323 15.289 1.00 . ? 28 GLY B C 28 GLY B C 7 7
ATOM 108339 O O . GLY B 2 6 ? -23.869 -12.461 14.549 1.00 . ? 28 GLY B O 28 GLY B O 7 7
ATOM 108340 H H . GLY B 2 6 ? -21.334 -11.555 17.910 1.00 . ? 28 GLY B H 28 GLY B HN 7 7
ATOM 108341 N N . ILE B 2 7 ? -21.656 -12.661 14.934 1.00 . ? 29 ILE B N 29 ILE B N 7 7
ATOM 108342 C CA . ILE B 2 7 ? -21.377 -13.262 13.643 1.00 . ? 29 ILE B CA 29 ILE B CA 7 7
ATOM 108343 C C . ILE B 2 7 ? -21.707 -14.749 13.736 1.00 . ? 29 ILE B C 29 ILE B C 7 7
ATOM 108344 O O . ILE B 2 7 ? -20.859 -15.576 14.086 1.00 . ? 29 ILE B O 29 ILE B O 7 7
ATOM 108345 C CB . ILE B 2 7 ? -19.907 -13.067 13.216 1.00 . ? 29 ILE B CB 29 ILE B CB 7 7
ATOM 108346 C CG1 . ILE B 2 7 ? -19.452 -11.623 13.477 1.00 . ? 29 ILE B CG1 29 ILE B CG1 7 7
ATOM 108347 C CG2 . ILE B 2 7 ? -19.732 -13.422 11.747 1.00 . ? 29 ILE B CG2 29 ILE B CG2 7 7
ATOM 108348 C CD1 . ILE B 2 7 ? -20.240 -10.571 12.721 1.00 . ? 29 ILE B CD1 29 ILE B CD1 7 7
ATOM 108349 H H . ILE B 2 7 ? -20.921 -12.512 15.563 1.00 . ? 29 ILE B H 29 ILE B HN 7 7
ATOM 108350 N N . THR B 2 8 ? -22.960 -15.061 13.458 1.00 . ? 30 THR B N 30 THR B N 7 7
ATOM 108351 C CA . THR B 2 8 ? -23.469 -16.417 13.540 1.00 . ? 30 THR B CA 30 THR B CA 7 7
ATOM 108352 C C . THR B 2 8 ? -22.873 -17.347 12.484 1.00 . ? 30 THR B C 30 THR B C 7 7
ATOM 108353 O O . THR B 2 8 ? -22.326 -16.899 11.471 1.00 . ? 30 THR B O 30 THR B O 7 7
ATOM 108354 C CB . THR B 2 8 ? -25.004 -16.414 13.429 1.00 . ? 30 THR B CB 30 THR B CB 7 7
ATOM 108355 O OG1 . THR B 2 8 ? -25.397 -15.705 12.242 1.00 . ? 30 THR B OG1 30 THR B OG1 7 7
ATOM 108356 C CG2 . THR B 2 8 ? -25.609 -15.718 14.638 1.00 . ? 30 THR B CG2 30 THR B CG2 7 7
ATOM 108357 H H . THR B 2 8 ? -23.576 -14.348 13.189 1.00 . ? 30 THR B H 30 THR B HN 7 7
ATOM 108358 H HG1 . THR B 2 8 ? -26.267 -16.008 11.962 1.00 . ? 30 THR B HG1 30 THR B HG1 7 7
ATOM 108359 N N . LYS B 2 9 ? -22.995 -18.647 12.741 1.00 . ? 31 LYS B N 31 LYS B N 7 7
ATOM 108360 C CA . LYS B 2 9 ? -22.495 -19.686 11.842 1.00 . ? 31 LYS B CA 31 LYS B CA 7 7
ATOM 108361 C C . LYS B 2 9 ? -23.016 -19.511 10.406 1.00 . ? 31 LYS B C 31 LYS B C 7 7
ATOM 108362 O O . LYS B 2 9 ? -22.219 -19.445 9.467 1.00 . ? 31 LYS B O 31 LYS B O 7 7
ATOM 108363 C CB . LYS B 2 9 ? -22.831 -21.079 12.396 1.00 . ? 31 LYS B CB 31 LYS B CB 7 7
ATOM 108364 C CG . LYS B 2 9 ? -22.682 -22.216 11.401 1.00 . ? 31 LYS B CG 31 LYS B CG 7 7
ATOM 108365 C CD . LYS B 2 9 ? -23.212 -23.520 11.976 1.00 . ? 31 LYS B CD 31 LYS B CD 7 7
ATOM 108366 C CE . LYS B 2 9 ? -23.204 -24.627 10.936 1.00 . ? 31 LYS B CE 31 LYS B CE 7 7
ATOM 108367 N NZ . LYS B 2 9 ? -23.828 -25.878 11.443 1.00 . ? 31 LYS B NZ 31 LYS B NZ 7 7
ATOM 108368 H H . LYS B 2 9 ? -23.436 -18.924 13.575 1.00 . ? 31 LYS B H 31 LYS B HN 7 7
ATOM 108369 H HZ1 . LYS B 2 9 ? -24.856 -25.753 11.540 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 7 7
ATOM 108370 H HZ2 . LYS B 2 9 ? -23.435 -26.127 12.372 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 7 7
ATOM 108371 H HZ3 . LYS B 2 9 ? -23.645 -26.661 10.782 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 7 7
ATOM 108372 N N . PRO B 2 10 ? -24.354 -19.422 10.205 1.00 . ? 32 PRO B N 32 PRO B N 7 7
ATOM 108373 C CA . PRO B 2 10 ? -24.935 -19.244 8.867 1.00 . ? 32 PRO B CA 32 PRO B CA 7 7
ATOM 108374 C C . PRO B 2 10 ? -24.395 -18.003 8.156 1.00 . ? 32 PRO B C 32 PRO B C 7 7
ATOM 108375 O O . PRO B 2 10 ? -24.206 -18.015 6.943 1.00 . ? 32 PRO B O 32 PRO B O 7 7
ATOM 108376 C CB . PRO B 2 10 ? -26.440 -19.094 9.128 1.00 . ? 32 PRO B CB 32 PRO B CB 7 7
ATOM 108377 C CG . PRO B 2 10 ? -26.561 -18.816 10.587 1.00 . ? 32 PRO B CG 32 PRO B CG 7 7
ATOM 108378 C CD . PRO B 2 10 ? -25.405 -19.512 11.235 1.00 . ? 32 PRO B CD 32 PRO B CD 7 7
ATOM 108379 N N . ALA B 2 11 ? -24.135 -16.942 8.918 1.00 . ? 33 ALA B N 33 ALA B N 7 7
ATOM 108380 C CA . ALA B 2 11 ? -23.618 -15.702 8.350 1.00 . ? 33 ALA B CA 33 ALA B CA 7 7
ATOM 108381 C C . ALA B 2 11 ? -22.263 -15.939 7.699 1.00 . ? 33 ALA B C 33 ALA B C 7 7
ATOM 108382 O O . ALA B 2 11 ? -22.033 -15.553 6.552 1.00 . ? 33 ALA B O 33 ALA B O 7 7
ATOM 108383 C CB . ALA B 2 11 ? -23.515 -14.622 9.418 1.00 . ? 33 ALA B CB 33 ALA B CB 7 7
ATOM 108384 H H . ALA B 2 11 ? -24.280 -17.000 9.886 1.00 . ? 33 ALA B H 33 ALA B HN 7 7
ATOM 108385 N N . ILE B 2 12 ? -21.379 -16.599 8.437 1.00 . ? 34 ILE B N 34 ILE B N 7 7
ATOM 108386 C CA . ILE B 2 12 ? -20.043 -16.909 7.945 1.00 . ? 34 ILE B CA 34 ILE B CA 7 7
ATOM 108387 C C . ILE B 2 12 ? -20.121 -17.861 6.754 1.00 . ? 34 ILE B C 34 ILE B C 7 7
ATOM 108388 O O . ILE B 2 12 ? -19.352 -17.744 5.796 1.00 . ? 34 ILE B O 34 ILE B O 7 7
ATOM 108389 C CB . ILE B 2 12 ? -19.169 -17.529 9.055 1.00 . ? 34 ILE B CB 34 ILE B CB 7 7
ATOM 108390 C CG1 . ILE B 2 12 ? -19.161 -16.612 10.281 1.00 . ? 34 ILE B CG1 34 ILE B CG1 7 7
ATOM 108391 C CG2 . ILE B 2 12 ? -17.749 -17.762 8.558 1.00 . ? 34 ILE B CG2 34 ILE B CG2 7 7
ATOM 108392 C CD1 . ILE B 2 12 ? -18.546 -17.235 11.514 1.00 . ? 34 ILE B CD1 34 ILE B CD1 7 7
ATOM 108393 H H . ILE B 2 12 ? -21.633 -16.884 9.343 1.00 . ? 34 ILE B H 34 ILE B HN 7 7
ATOM 108394 N N . ARG B 2 13 ? -21.060 -18.800 6.817 1.00 . ? 35 ARG B N 35 ARG B N 7 7
ATOM 108395 C CA . ARG B 2 13 ? -21.254 -19.764 5.741 1.00 . ? 35 ARG B CA 35 ARG B CA 7 7
ATOM 108396 C C . ARG B 2 13 ? -21.700 -19.052 4.465 1.00 . ? 35 ARG B C 35 ARG B C 7 7
ATOM 108397 O O . ARG B 2 13 ? -21.184 -19.326 3.379 1.00 . ? 35 ARG B O 35 ARG B O 7 7
ATOM 108398 C CB . ARG B 2 13 ? -22.274 -20.836 6.148 1.00 . ? 35 ARG B CB 35 ARG B CB 7 7
ATOM 108399 C CG . ARG B 2 13 ? -22.574 -21.856 5.060 1.00 . ? 35 ARG B CG 35 ARG B CG 7 7
ATOM 108400 C CD . ARG B 2 13 ? -23.468 -22.977 5.570 1.00 . ? 35 ARG B CD 35 ARG B CD 7 7
ATOM 108401 N NE . ARG B 2 13 ? -24.101 -23.707 4.471 1.00 . ? 35 ARG B NE 35 ARG B NE 7 7
ATOM 108402 C CZ . ARG B 2 13 ? -24.112 -25.037 4.359 1.00 . ? 35 ARG B CZ 35 ARG B CZ 7 7
ATOM 108403 N NH1 . ARG B 2 13 ? -23.526 -25.795 5.278 1.00 . ? 35 ARG B NH1 35 ARG B NH1 7 7
ATOM 108404 N NH2 . ARG B 2 13 ? -24.699 -25.605 3.311 1.00 . ? 35 ARG B NH2 35 ARG B NH2 7 7
ATOM 108405 H H . ARG B 2 13 ? -21.628 -18.851 7.614 1.00 . ? 35 ARG B H 35 ARG B HN 7 7
ATOM 108406 H HE . ARG B 2 13 ? -24.550 -23.170 3.776 1.00 . ? 35 ARG B HE 35 ARG B HE 7 7
ATOM 108407 H HH11 . ARG B 2 13 ? -23.069 -25.372 6.064 1.00 . ? 35 ARG B HH11 35 ARG B HH11 7 7
ATOM 108408 H HH12 . ARG B 2 13 ? -23.537 -26.791 5.191 1.00 . ? 35 ARG B HH12 35 ARG B HH12 7 7
ATOM 108409 H HH21 . ARG B 2 13 ? -24.718 -26.606 3.216 1.00 . ? 35 ARG B HH21 35 ARG B HH21 7 7
ATOM 108410 H HH22 . ARG B 2 13 ? -25.135 -25.028 2.599 1.00 . ? 35 ARG B HH22 35 ARG B HH22 7 7
ATOM 108411 N N . ARG B 2 14 ? -22.640 -18.121 4.609 1.00 . ? 36 ARG B N 36 ARG B N 7 7
ATOM 108412 C CA . ARG B 2 14 ? -23.150 -17.359 3.470 1.00 . ? 36 ARG B CA 36 ARG B CA 7 7
ATOM 108413 C C . ARG B 2 14 ? -22.032 -16.561 2.803 1.00 . ? 36 ARG B C 36 ARG B C 7 7
ATOM 108414 O O . ARG B 2 14 ? -21.978 -16.455 1.575 1.00 . ? 36 ARG B O 36 ARG B O 7 7
ATOM 108415 C CB . ARG B 2 14 ? -24.281 -16.422 3.904 1.00 . ? 36 ARG B CB 36 ARG B CB 7 7
ATOM 108416 C CG . ARG B 2 14 ? -25.567 -17.133 4.289 1.00 . ? 36 ARG B CG 36 ARG B CG 7 7
ATOM 108417 C CD . ARG B 2 14 ? -26.700 -16.148 4.538 1.00 . ? 36 ARG B CD 36 ARG B CD 7 7
ATOM 108418 N NE . ARG B 2 14 ? -26.483 -15.325 5.732 1.00 . ? 36 ARG B NE 36 ARG B NE 7 7
ATOM 108419 C CZ . ARG B 2 14 ? -27.147 -15.486 6.875 1.00 . ? 36 ARG B CZ 36 ARG B CZ 7 7
ATOM 108420 N NH1 . ARG B 2 14 ? -28.061 -16.438 6.987 1.00 . ? 36 ARG B NH1 36 ARG B NH1 7 7
ATOM 108421 N NH2 . ARG B 2 14 ? -26.911 -14.677 7.903 1.00 . ? 36 ARG B NH2 36 ARG B NH2 7 7
ATOM 108422 H H . ARG B 2 14 ? -23.009 -17.949 5.505 1.00 . ? 36 ARG B H 36 ARG B HN 7 7
ATOM 108423 H HE . ARG B 2 14 ? -25.810 -14.609 5.672 1.00 . ? 36 ARG B HE 36 ARG B HE 7 7
ATOM 108424 H HH11 . ARG B 2 14 ? -28.561 -16.560 7.847 1.00 . ? 36 ARG B HH11 36 ARG B HH11 7 7
ATOM 108425 H HH12 . ARG B 2 14 ? -28.261 -17.041 6.211 1.00 . ? 36 ARG B HH12 36 ARG B HH12 7 7
ATOM 108426 H HH21 . ARG B 2 14 ? -26.232 -13.936 7.820 1.00 . ? 36 ARG B HH21 36 ARG B HH21 7 7
ATOM 108427 H HH22 . ARG B 2 14 ? -27.413 -14.798 8.768 1.00 . ? 36 ARG B HH22 36 ARG B HH22 7 7
ATOM 108428 N N . LEU B 2 15 ? -21.140 -16.006 3.620 1.00 . ? 37 LEU B N 37 LEU B N 7 7
ATOM 108429 C CA . LEU B 2 15 ? -20.017 -15.222 3.115 1.00 . ? 37 LEU B CA 37 LEU B CA 7 7
ATOM 108430 C C . LEU B 2 15 ? -19.127 -16.077 2.218 1.00 . ? 37 LEU B C 37 LEU B C 7 7
ATOM 108431 O O . LEU B 2 15 ? -18.739 -15.663 1.123 1.00 . ? 37 LEU B O 37 LEU B O 7 7
ATOM 108432 C CB . LEU B 2 15 ? -19.197 -14.660 4.276 1.00 . ? 37 LEU B CB 37 LEU B CB 7 7
ATOM 108433 C CG . LEU B 2 15 ? -19.880 -13.604 5.145 1.00 . ? 37 LEU B CG 37 LEU B CG 7 7
ATOM 108434 C CD1 . LEU B 2 15 ? -19.224 -13.542 6.514 1.00 . ? 37 LEU B CD1 37 LEU B CD1 7 7
ATOM 108435 C CD2 . LEU B 2 15 ? -19.830 -12.242 4.468 1.00 . ? 37 LEU B CD2 37 LEU B CD2 7 7
ATOM 108436 H H . LEU B 2 15 ? -21.244 -16.123 4.590 1.00 . ? 37 LEU B H 37 LEU B HN 7 7
ATOM 108437 N N . ALA B 2 16 ? -18.818 -17.280 2.686 1.00 . ? 38 ALA B N 38 ALA B N 7 7
ATOM 108438 C CA . ALA B 2 16 ? -17.984 -18.204 1.933 1.00 . ? 38 ALA B CA 38 ALA B CA 7 7
ATOM 108439 C C . ALA B 2 16 ? -18.694 -18.646 0.656 1.00 . ? 38 ALA B C 38 ALA B C 7 7
ATOM 108440 O O . ALA B 2 16 ? -18.060 -18.850 -0.377 1.00 . ? 38 ALA B O 38 ALA B O 7 7
ATOM 108441 C CB . ALA B 2 16 ? -17.645 -19.413 2.788 1.00 . ? 38 ALA B CB 38 ALA B CB 7 7
ATOM 108442 H H . ALA B 2 16 ? -19.159 -17.551 3.567 1.00 . ? 38 ALA B H 38 ALA B HN 7 7
ATOM 108443 N N . ARG B 2 17 ? -20.015 -18.786 0.732 1.00 . ? 39 ARG B N 39 ARG B N 7 7
ATOM 108444 C CA . ARG B 2 17 ? -20.814 -19.195 -0.422 1.00 . ? 39 ARG B CA 39 ARG B CA 7 7
ATOM 108445 C C . ARG B 2 17 ? -20.682 -18.189 -1.558 1.00 . ? 39 ARG B C 39 ARG B C 7 7
ATOM 108446 O O . ARG B 2 17 ? -20.532 -18.568 -2.716 1.00 . ? 39 ARG B O 39 ARG B O 7 7
ATOM 108447 C CB . ARG B 2 17 ? -22.286 -19.378 -0.045 1.00 . ? 39 ARG B CB 39 ARG B CB 7 7
ATOM 108448 C CG . ARG B 2 17 ? -22.571 -20.621 0.789 1.00 . ? 39 ARG B CG 39 ARG B CG 7 7
ATOM 108449 C CD . ARG B 2 17 ? -22.080 -21.883 0.095 1.00 . ? 39 ARG B CD 39 ARG B CD 7 7
ATOM 108450 N NE . ARG B 2 17 ? -22.503 -23.091 0.804 1.00 . ? 39 ARG B NE 39 ARG B NE 7 7
ATOM 108451 C CZ . ARG B 2 17 ? -21.667 -24.012 1.281 1.00 . ? 39 ARG B CZ 39 ARG B CZ 7 7
ATOM 108452 N NH1 . ARG B 2 17 ? -20.359 -23.878 1.128 1.00 . ? 39 ARG B NH1 39 ARG B NH1 7 7
ATOM 108453 N NH2 . ARG B 2 17 ? -22.143 -25.074 1.907 1.00 . ? 39 ARG B NH2 39 ARG B NH2 7 7
ATOM 108454 H H . ARG B 2 17 ? -20.465 -18.616 1.587 1.00 . ? 39 ARG B H 39 ARG B HN 7 7
ATOM 108455 H HE . ARG B 2 17 ? -23.482 -23.228 0.927 1.00 . ? 39 ARG B HE 39 ARG B HE 7 7
ATOM 108456 H HH11 . ARG B 2 17 ? -19.984 -23.084 0.644 1.00 . ? 39 ARG B HH11 39 ARG B HH11 7 7
ATOM 108457 H HH12 . ARG B 2 17 ? -19.735 -24.579 1.492 1.00 . ? 39 ARG B HH12 39 ARG B HH12 7 7
ATOM 108458 H HH21 . ARG B 2 17 ? -23.134 -25.189 2.022 1.00 . ? 39 ARG B HH21 39 ARG B HH21 7 7
ATOM 108459 H HH22 . ARG B 2 17 ? -21.517 -25.769 2.271 1.00 . ? 39 ARG B HH22 39 ARG B HH22 7 7
ATOM 108460 N N . ARG B 2 18 ? -20.730 -16.905 -1.214 1.00 . ? 40 ARG B N 40 ARG B N 7 7
ATOM 108461 C CA . ARG B 2 18 ? -20.598 -15.846 -2.206 1.00 . ? 40 ARG B CA 40 ARG B CA 7 7
ATOM 108462 C C . ARG B 2 18 ? -19.173 -15.836 -2.763 1.00 . ? 40 ARG B C 40 ARG B C 7 7
ATOM 108463 O O . ARG B 2 18 ? -18.936 -15.453 -3.910 1.00 . ? 40 ARG B O 40 ARG B O 7 7
ATOM 108464 C CB . ARG B 2 18 ? -20.959 -14.486 -1.596 1.00 . ? 40 ARG B CB 40 ARG B CB 7 7
ATOM 108465 C CG . ARG B 2 18 ? -20.930 -13.323 -2.578 1.00 . ? 40 ARG B CG 40 ARG B CG 7 7
ATOM 108466 C CD . ARG B 2 18 ? -21.614 -12.088 -2.009 1.00 . ? 40 ARG B CD 40 ARG B CD 7 7
ATOM 108467 N NE . ARG B 2 18 ? -23.070 -12.168 -2.128 1.00 . ? 40 ARG B NE 40 ARG B NE 7 7
ATOM 108468 C CZ . ARG B 2 18 ? -23.926 -11.468 -1.381 1.00 . ? 40 ARG B CZ 40 ARG B CZ 7 7
ATOM 108469 N NH1 . ARG B 2 18 ? -23.483 -10.626 -0.454 1.00 . ? 40 ARG B NH1 40 ARG B NH1 7 7
ATOM 108470 N NH2 . ARG B 2 18 ? -25.232 -11.609 -1.564 1.00 . ? 40 ARG B NH2 40 ARG B NH2 7 7
ATOM 108471 H H . ARG B 2 18 ? -20.861 -16.667 -0.271 1.00 . ? 40 ARG B H 40 ARG B HN 7 7
ATOM 108472 H HE . ARG B 2 18 ? -23.431 -12.778 -2.819 1.00 . ? 40 ARG B HE 40 ARG B HE 7 7
ATOM 108473 H HH11 . ARG B 2 18 ? -24.132 -10.104 0.108 1.00 . ? 40 ARG B HH11 40 ARG B HH11 7 7
ATOM 108474 H HH12 . ARG B 2 18 ? -22.496 -10.510 -0.306 1.00 . ? 40 ARG B HH12 40 ARG B HH12 7 7
ATOM 108475 H HH21 . ARG B 2 18 ? -25.579 -12.236 -2.267 1.00 . ? 40 ARG B HH21 40 ARG B HH21 7 7
ATOM 108476 H HH22 . ARG B 2 18 ? -25.879 -11.087 -0.999 1.00 . ? 40 ARG B HH22 40 ARG B HH22 7 7
ATOM 108477 N N . GLY B 2 19 ? -18.228 -16.280 -1.940 1.00 . ? 41 GLY B N 41 GLY B N 7 7
ATOM 108478 C CA . GLY B 2 19 ? -16.840 -16.336 -2.353 1.00 . ? 41 GLY B CA 41 GLY B CA 7 7
ATOM 108479 C C . GLY B 2 19 ? -16.570 -17.519 -3.265 1.00 . ? 41 GLY B C 41 GLY B C 7 7
ATOM 108480 O O . GLY B 2 19 ? -15.551 -17.563 -3.953 1.00 . ? 41 GLY B O 41 GLY B O 7 7
ATOM 108481 H H . GLY B 2 19 ? -18.478 -16.571 -1.036 1.00 . ? 41 GLY B H 41 GLY B HN 7 7
ATOM 108482 N N . GLY B 2 20 ? -17.491 -18.479 -3.272 1.00 . ? 42 GLY B N 42 GLY B N 7 7
ATOM 108483 C CA . GLY B 2 20 ? -17.341 -19.653 -4.113 1.00 . ? 42 GLY B CA 42 GLY B CA 7 7
ATOM 108484 C C . GLY B 2 20 ? -16.888 -20.884 -3.350 1.00 . ? 42 GLY B C 42 GLY B C 7 7
ATOM 108485 O O . GLY B 2 20 ? -16.405 -21.846 -3.949 1.00 . ? 42 GLY B O 42 GLY B O 7 7
ATOM 108486 H H . GLY B 2 20 ? -18.288 -18.383 -2.707 1.00 . ? 42 GLY B H 42 GLY B HN 7 7
ATOM 108487 N N . VAL B 2 21 ? -17.046 -20.866 -2.031 1.00 . ? 43 VAL B N 43 VAL B N 7 7
ATOM 108488 C CA . VAL B 2 21 ? -16.639 -21.999 -1.202 1.00 . ? 43 VAL B CA 43 VAL B CA 7 7
ATOM 108489 C C . VAL B 2 21 ? -17.709 -23.087 -1.181 1.00 . ? 43 VAL B C 43 VAL B C 7 7
ATOM 108490 O O . VAL B 2 21 ? -18.881 -22.812 -0.913 1.00 . ? 43 VAL B O 43 VAL B O 7 7
ATOM 108491 C CB . VAL B 2 21 ? -16.268 -21.575 0.237 1.00 . ? 43 VAL B CB 43 VAL B CB 7 7
ATOM 108492 C CG1 . VAL B 2 21 ? -15.833 -22.780 1.057 1.00 . ? 43 VAL B CG1 43 VAL B CG1 7 7
ATOM 108493 C CG2 . VAL B 2 21 ? -15.162 -20.529 0.211 1.00 . ? 43 VAL B CG2 43 VAL B CG2 7 7
ATOM 108494 H H . VAL B 2 21 ? -17.447 -20.078 -1.605 1.00 . ? 43 VAL B H 43 VAL B HN 7 7
ATOM 108495 N N . LYS B 2 22 ? -17.294 -24.318 -1.469 1.00 . ? 44 LYS B N 44 LYS B N 7 7
ATOM 108496 C CA . LYS B 2 22 ? -18.200 -25.454 -1.509 1.00 . ? 44 LYS B CA 44 LYS B CA 7 7
ATOM 108497 C C . LYS B 2 22 ? -18.333 -26.126 -0.143 1.00 . ? 44 LYS B C 44 LYS B C 7 7
ATOM 108498 O O . LYS B 2 22 ? -19.438 -26.468 0.281 1.00 . ? 44 LYS B O 44 LYS B O 7 7
ATOM 108499 C CB . LYS B 2 22 ? -17.713 -26.472 -2.545 1.00 . ? 44 LYS B CB 44 LYS B CB 7 7
ATOM 108500 C CG . LYS B 2 22 ? -18.684 -27.613 -2.811 1.00 . ? 44 LYS B CG 44 LYS B CG 7 7
ATOM 108501 C CD . LYS B 2 22 ? -18.039 -28.703 -3.653 1.00 . ? 44 LYS B CD 44 LYS B CD 7 7
ATOM 108502 C CE . LYS B 2 22 ? -19.025 -29.818 -3.972 1.00 . ? 44 LYS B CE 44 LYS B CE 7 7
ATOM 108503 N NZ . LYS B 2 22 ? -18.358 -30.987 -4.601 1.00 . ? 44 LYS B NZ 44 LYS B NZ 7 7
ATOM 108504 H H . LYS B 2 22 ? -16.342 -24.465 -1.658 1.00 . ? 44 LYS B H 44 LYS B HN 7 7
ATOM 108505 H HZ1 . LYS B 2 22 ? -17.946 -30.717 -5.515 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 7 7
ATOM 108506 H HZ2 . LYS B 2 22 ? -19.043 -31.753 -4.758 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 7 7
ATOM 108507 H HZ3 . LYS B 2 22 ? -17.600 -31.343 -3.985 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 7 7
ATOM 108508 N N . ARG B 2 23 ? -17.214 -26.326 0.544 1.00 . ? 45 ARG B N 45 ARG B N 7 7
ATOM 108509 C CA . ARG B 2 23 ? -17.237 -26.974 1.849 1.00 . ? 45 ARG B CA 45 ARG B CA 7 7
ATOM 108510 C C . ARG B 2 23 ? -16.291 -26.285 2.825 1.00 . ? 45 ARG B C 45 ARG B C 7 7
ATOM 108511 O O . ARG B 2 23 ? -15.126 -26.036 2.510 1.00 . ? 45 ARG B O 45 ARG B O 7 7
ATOM 108512 C CB . ARG B 2 23 ? -16.883 -28.460 1.721 1.00 . ? 45 ARG B CB 45 ARG B CB 7 7
ATOM 108513 C CG . ARG B 2 23 ? -17.253 -29.301 2.934 1.00 . ? 45 ARG B CG 45 ARG B CG 7 7
ATOM 108514 C CD . ARG B 2 23 ? -16.883 -30.760 2.721 1.00 . ? 45 ARG B CD 45 ARG B CD 7 7
ATOM 108515 N NE . ARG B 2 23 ? -17.288 -31.616 3.840 1.00 . ? 45 ARG B NE 45 ARG B NE 7 7
ATOM 108516 C CZ . ARG B 2 23 ? -16.465 -32.459 4.470 1.00 . ? 45 ARG B CZ 45 ARG B CZ 7 7
ATOM 108517 N NH1 . ARG B 2 23 ? -15.192 -32.561 4.101 1.00 . ? 45 ARG B NH1 45 ARG B NH1 7 7
ATOM 108518 N NH2 . ARG B 2 23 ? -16.917 -33.200 5.472 1.00 . ? 45 ARG B NH2 45 ARG B NH2 7 7
ATOM 108519 H H . ARG B 2 23 ? -16.354 -26.032 0.168 1.00 . ? 45 ARG B H 45 ARG B HN 7 7
ATOM 108520 H HE . ARG B 2 23 ? -18.227 -31.562 4.135 1.00 . ? 45 ARG B HE 45 ARG B HE 7 7
ATOM 108521 H HH11 . ARG B 2 23 ? -14.834 -32.001 3.343 1.00 . ? 45 ARG B HH11 45 ARG B HH11 7 7
ATOM 108522 H HH12 . ARG B 2 23 ? -14.582 -33.198 4.580 1.00 . ? 45 ARG B HH12 45 ARG B HH12 7 7
ATOM 108523 H HH21 . ARG B 2 23 ? -16.302 -33.836 5.945 1.00 . ? 45 ARG B HH21 45 ARG B HH21 7 7
ATOM 108524 H HH22 . ARG B 2 23 ? -17.875 -33.126 5.764 1.00 . ? 45 ARG B HH22 45 ARG B HH22 7 7
ATOM 108525 N N . ILE B 2 24 ? -16.803 -25.978 4.007 1.00 . ? 46 ILE B N 46 ILE B N 7 7
ATOM 108526 C CA . ILE B 2 24 ? -16.019 -25.323 5.044 1.00 . ? 46 ILE B CA 46 ILE B CA 7 7
ATOM 108527 C C . ILE B 2 24 ? -15.784 -26.276 6.209 1.00 . ? 46 ILE B C 46 ILE B C 7 7
ATOM 108528 O O . ILE B 2 24 ? -16.366 -27.358 6.259 1.00 . ? 46 ILE B O 46 ILE B O 7 7
ATOM 108529 C CB . ILE B 2 24 ? -16.722 -24.049 5.562 1.00 . ? 46 ILE B CB 46 ILE B CB 7 7
ATOM 108530 C CG1 . ILE B 2 24 ? -18.166 -24.351 5.979 1.00 . ? 46 ILE B CG1 46 ILE B CG1 7 7
ATOM 108531 C CG2 . ILE B 2 24 ? -16.687 -22.953 4.509 1.00 . ? 46 ILE B CG2 46 ILE B CG2 7 7
ATOM 108532 C CD1 . ILE B 2 24 ? -18.945 -23.131 6.419 1.00 . ? 46 ILE B CD1 46 ILE B CD1 7 7
ATOM 108533 H H . ILE B 2 24 ? -17.737 -26.208 4.195 1.00 . ? 46 ILE B H 46 ILE B HN 7 7
ATOM 108534 N N . SER B 2 25 ? -14.921 -25.879 7.133 1.00 . ? 47 SER B N 47 SER B N 7 7
ATOM 108535 C CA . SER B 2 25 ? -14.623 -26.696 8.297 1.00 . ? 47 SER B CA 47 SER B CA 7 7
ATOM 108536 C C . SER B 2 25 ? -15.158 -26.030 9.560 1.00 . ? 47 SER B C 47 SER B C 7 7
ATOM 108537 O O . SER B 2 25 ? -15.422 -24.823 9.568 1.00 . ? 47 SER B O 47 SER B O 7 7
ATOM 108538 C CB . SER B 2 25 ? -13.116 -26.959 8.408 1.00 . ? 47 SER B CB 47 SER B CB 7 7
ATOM 108539 O OG . SER B 2 25 ? -12.366 -25.776 8.204 1.00 . ? 47 SER B OG 47 SER B OG 7 7
ATOM 108540 H H . SER B 2 25 ? -14.478 -25.010 7.037 1.00 . ? 47 SER B H 47 SER B HN 7 7
ATOM 108541 H HG . SER B 2 25 ? -12.178 -25.677 7.259 1.00 . ? 47 SER B HG 47 SER B HG 7 7
ATOM 108542 N N . GLY B 2 26 ? -15.305 -26.811 10.621 1.00 . ? 48 GLY B N 48 GLY B N 7 7
ATOM 108543 C CA . GLY B 2 26 ? -15.815 -26.287 11.877 1.00 . ? 48 GLY B CA 48 GLY B CA 7 7
ATOM 108544 C C . GLY B 2 26 ? -14.962 -25.174 12.461 1.00 . ? 48 GLY B C 48 GLY B C 7 7
ATOM 108545 O O . GLY B 2 26 ? -15.475 -24.270 13.119 1.00 . ? 48 GLY B O 48 GLY B O 7 7
ATOM 108546 H H . GLY B 2 26 ? -15.068 -27.762 10.551 1.00 . ? 48 GLY B H 48 GLY B HN 7 7
ATOM 108547 N N . LEU B 2 27 ? -13.663 -25.218 12.201 1.00 . ? 49 LEU B N 49 LEU B N 7 7
ATOM 108548 C CA . LEU B 2 27 ? -12.749 -24.207 12.720 1.00 . ? 49 LEU B CA 49 LEU B CA 7 7
ATOM 108549 C C . LEU B 2 27 ? -12.748 -22.925 11.882 1.00 . ? 49 LEU B C 49 LEU B C 7 7
ATOM 108550 O O . LEU B 2 27 ? -12.160 -21.919 12.281 1.00 . ? 49 LEU B O 49 LEU B O 7 7
ATOM 108551 C CB . LEU B 2 27 ? -11.329 -24.764 12.830 1.00 . ? 49 LEU B CB 49 LEU B CB 7 7
ATOM 108552 C CG . LEU B 2 27 ? -11.126 -25.916 13.815 1.00 . ? 49 LEU B CG 49 LEU B CG 7 7
ATOM 108553 C CD1 . LEU B 2 27 ? -9.735 -26.508 13.656 1.00 . ? 49 LEU B CD1 49 LEU B CD1 7 7
ATOM 108554 C CD2 . LEU B 2 27 ? -11.344 -25.442 15.244 1.00 . ? 49 LEU B CD2 49 LEU B CD2 7 7
ATOM 108555 H H . LEU B 2 27 ? -13.307 -25.955 11.655 1.00 . ? 49 LEU B H 49 LEU B HN 7 7
ATOM 108556 N N . ILE B 2 28 ? -13.416 -22.957 10.730 1.00 . ? 50 ILE B N 50 ILE B N 7 7
ATOM 108557 C CA . ILE B 2 28 ? -13.476 -21.792 9.847 1.00 . ? 50 ILE B CA 50 ILE B CA 7 7
ATOM 108558 C C . ILE B 2 28 ? -14.187 -20.622 10.521 1.00 . ? 50 ILE B C 50 ILE B C 7 7
ATOM 108559 O O . ILE B 2 28 ? -13.744 -19.475 10.425 1.00 . ? 50 ILE B O 50 ILE B O 7 7
ATOM 108560 C CB . ILE B 2 28 ? -14.178 -22.122 8.506 1.00 . ? 50 ILE B CB 50 ILE B CB 7 7
ATOM 108561 C CG1 . ILE B 2 28 ? -13.259 -22.946 7.605 1.00 . ? 50 ILE B CG1 50 ILE B CG1 7 7
ATOM 108562 C CG2 . ILE B 2 28 ? -14.638 -20.857 7.786 1.00 . ? 50 ILE B CG2 50 ILE B CG2 7 7
ATOM 108563 C CD1 . ILE B 2 28 ? -11.951 -22.265 7.266 1.00 . ? 50 ILE B CD1 50 ILE B CD1 7 7
ATOM 108564 H H . ILE B 2 28 ? -13.885 -23.781 10.471 1.00 . ? 50 ILE B H 50 ILE B HN 7 7
ATOM 108565 N N . TYR B 2 29 ? -15.273 -20.927 11.217 1.00 . ? 51 TYR B N 51 TYR B N 7 7
ATOM 108566 C CA . TYR B 2 29 ? -16.071 -19.913 11.897 1.00 . ? 51 TYR B CA 51 TYR B CA 7 7
ATOM 108567 C C . TYR B 2 29 ? -15.236 -19.090 12.876 1.00 . ? 51 TYR B C 51 TYR B C 7 7
ATOM 108568 O O . TYR B 2 29 ? -15.207 -17.862 12.795 1.00 . ? 51 TYR B O 51 TYR B O 7 7
ATOM 108569 C CB . TYR B 2 29 ? -17.261 -20.560 12.614 1.00 . ? 51 TYR B CB 51 TYR B CB 7 7
ATOM 108570 C CG . TYR B 2 29 ? -18.063 -21.507 11.742 1.00 . ? 51 TYR B CG 51 TYR B CG 7 7
ATOM 108571 C CD1 . TYR B 2 29 ? -18.792 -21.041 10.657 1.00 . ? 51 TYR B CD1 51 TYR B CD1 7 7
ATOM 108572 C CD2 . TYR B 2 29 ? -18.083 -22.871 12.005 1.00 . ? 51 TYR B CD2 51 TYR B CD2 7 7
ATOM 108573 C CE1 . TYR B 2 29 ? -19.519 -21.905 9.857 1.00 . ? 51 TYR B CE1 51 TYR B CE1 7 7
ATOM 108574 C CE2 . TYR B 2 29 ? -18.807 -23.743 11.213 1.00 . ? 51 TYR B CE2 51 TYR B CE2 7 7
ATOM 108575 C CZ . TYR B 2 29 ? -19.523 -23.256 10.141 1.00 . ? 51 TYR B CZ 51 TYR B CZ 7 7
ATOM 108576 O OH . TYR B 2 29 ? -20.242 -24.123 9.347 1.00 . ? 51 TYR B OH 51 TYR B OH 7 7
ATOM 108577 H H . TYR B 2 29 ? -15.548 -21.866 11.276 1.00 . ? 51 TYR B H 51 TYR B HN 7 7
ATOM 108578 H HH . TYR B 2 29 ? -20.281 -24.990 9.767 1.00 . ? 51 TYR B HH 51 TYR B HH 7 7
ATOM 108579 N N . GLU B 2 30 ? -14.539 -19.771 13.776 1.00 . ? 52 GLU B N 52 GLU B N 7 7
ATOM 108580 C CA . GLU B 2 30 ? -13.712 -19.104 14.775 1.00 . ? 52 GLU B CA 52 GLU B CA 7 7
ATOM 108581 C C . GLU B 2 30 ? -12.608 -18.252 14.157 1.00 . ? 52 GLU B C 52 GLU B C 7 7
ATOM 108582 O O . GLU B 2 30 ? -12.388 -17.112 14.574 1.00 . ? 52 GLU B O 52 GLU B O 7 7
ATOM 108583 C CB . GLU B 2 30 ? -13.127 -20.114 15.754 1.00 . ? 52 GLU B CB 52 GLU B CB 7 7
ATOM 108584 C CG . GLU B 2 30 ? -14.115 -20.566 16.813 1.00 . ? 52 GLU B CG 52 GLU B CG 7 7
ATOM 108585 C CD . GLU B 2 30 ? -14.548 -19.429 17.714 1.00 . ? 52 GLU B CD 52 GLU B CD 7 7
ATOM 108586 O OE1 . GLU B 2 30 ? -15.439 -18.648 17.319 1.00 . ? 52 GLU B OE1 52 GLU B OE1 7 7
ATOM 108587 O OE2 . GLU B 2 30 ? -13.997 -19.307 18.825 1.00 . ? 52 GLU B OE2 52 GLU B OE2 7 7
ATOM 108588 H H . GLU B 2 30 ? -14.587 -20.749 13.778 1.00 . ? 52 GLU B H 52 GLU B HN 7 7
ATOM 108589 N N . GLU B 2 31 ? -11.923 -18.794 13.158 1.00 . ? 53 GLU B N 53 GLU B N 7 7
ATOM 108590 C CA . GLU B 2 31 ? -10.841 -18.070 12.500 1.00 . ? 53 GLU B CA 53 GLU B CA 7 7
ATOM 108591 C C . GLU B 2 31 ? -11.363 -16.830 11.776 1.00 . ? 53 GLU B C 53 GLU B C 7 7
ATOM 108592 O O . GLU B 2 31 ? -10.785 -15.748 11.883 1.00 . ? 53 GLU B O 53 GLU B O 7 7
ATOM 108593 C CB . GLU B 2 31 ? -10.071 -18.981 11.539 1.00 . ? 53 GLU B CB 53 GLU B CB 7 7
ATOM 108594 C CG . GLU B 2 31 ? -8.726 -18.421 11.090 1.00 . ? 53 GLU B CG 53 GLU B CG 7 7
ATOM 108595 C CD . GLU B 2 31 ? -7.688 -18.384 12.200 1.00 . ? 53 GLU B CD 53 GLU B CD 7 7
ATOM 108596 O OE1 . GLU B 2 31 ? -6.489 -18.213 11.891 1.00 . ? 53 GLU B OE1 53 GLU B OE1 7 7
ATOM 108597 O OE2 . GLU B 2 31 ? -8.060 -18.528 13.384 1.00 . ? 53 GLU B OE2 53 GLU B OE2 7 7
ATOM 108598 H H . GLU B 2 31 ? -12.147 -19.703 12.859 1.00 . ? 53 GLU B H 53 GLU B HN 7 7
ATOM 108599 N N . THR B 2 32 ? -12.474 -16.989 11.065 1.00 . ? 54 THR B N 54 THR B N 7 7
ATOM 108600 C CA . THR B 2 32 ? -13.081 -15.884 10.325 1.00 . ? 54 THR B CA 54 THR B CA 7 7
ATOM 108601 C C . THR B 2 32 ? -13.503 -14.754 11.268 1.00 . ? 54 THR B C 54 THR B C 7 7
ATOM 108602 O O . THR B 2 32 ? -13.426 -13.571 10.918 1.00 . ? 54 THR B O 54 THR B O 7 7
ATOM 108603 C CB . THR B 2 32 ? -14.291 -16.366 9.495 1.00 . ? 54 THR B CB 54 THR B CB 7 7
ATOM 108604 O OG1 . THR B 2 32 ? -13.886 -17.477 8.681 1.00 . ? 54 THR B OG1 54 THR B OG1 7 7
ATOM 108605 C CG2 . THR B 2 32 ? -14.813 -15.256 8.594 1.00 . ? 54 THR B CG2 54 THR B CG2 7 7
ATOM 108606 H H . THR B 2 32 ? -12.899 -17.873 11.035 1.00 . ? 54 THR B H 54 THR B HN 7 7
ATOM 108607 H HG1 . THR B 2 32 ? -13.832 -18.271 9.229 1.00 . ? 54 THR B HG1 54 THR B HG1 7 7
ATOM 108608 N N . ARG B 2 33 ? -13.937 -15.123 12.468 1.00 . ? 55 ARG B N 55 ARG B N 7 7
ATOM 108609 C CA . ARG B 2 33 ? -14.347 -14.145 13.467 1.00 . ? 55 ARG B CA 55 ARG B CA 7 7
ATOM 108610 C C . ARG B 2 33 ? -13.165 -13.263 13.857 1.00 . ? 55 ARG B C 55 ARG B C 7 7
ATOM 108611 O O . ARG B 2 33 ? -13.305 -12.045 14.002 1.00 . ? 55 ARG B O 55 ARG B O 7 7
ATOM 108612 C CB . ARG B 2 33 ? -14.937 -14.840 14.695 1.00 . ? 55 ARG B CB 55 ARG B CB 7 7
ATOM 108613 C CG . ARG B 2 33 ? -16.371 -15.310 14.503 1.00 . ? 55 ARG B CG 55 ARG B CG 7 7
ATOM 108614 C CD . ARG B 2 33 ? -16.834 -16.174 15.665 1.00 . ? 55 ARG B CD 55 ARG B CD 7 7
ATOM 108615 N NE . ARG B 2 33 ? -18.254 -16.517 15.564 1.00 . ? 55 ARG B NE 55 ARG B NE 7 7
ATOM 108616 C CZ . ARG B 2 33 ? -18.795 -17.617 16.088 1.00 . ? 55 ARG B CZ 55 ARG B CZ 7 7
ATOM 108617 N NH1 . ARG B 2 33 ? -18.041 -18.488 16.748 1.00 . ? 55 ARG B NH1 55 ARG B NH1 7 7
ATOM 108618 N NH2 . ARG B 2 33 ? -20.095 -17.843 15.956 1.00 . ? 55 ARG B NH2 55 ARG B NH2 7 7
ATOM 108619 H H . ARG B 2 33 ? -13.987 -16.079 12.685 1.00 . ? 55 ARG B H 55 ARG B HN 7 7
ATOM 108620 H HE . ARG B 2 33 ? -18.836 -15.892 15.075 1.00 . ? 55 ARG B HE 55 ARG B HE 7 7
ATOM 108621 H HH11 . ARG B 2 33 ? -18.451 -19.315 17.140 1.00 . ? 55 ARG B HH11 55 ARG B HH11 7 7
ATOM 108622 H HH12 . ARG B 2 33 ? -17.048 -18.325 16.858 1.00 . ? 55 ARG B HH12 55 ARG B HH12 7 7
ATOM 108623 H HH21 . ARG B 2 33 ? -20.506 -18.671 16.349 1.00 . ? 55 ARG B HH21 55 ARG B HH21 7 7
ATOM 108624 H HH22 . ARG B 2 33 ? -20.673 -17.187 15.465 1.00 . ? 55 ARG B HH22 55 ARG B HH22 7 7
ATOM 108625 N N . GLY B 2 34 ? -11.997 -13.886 13.997 1.00 . ? 56 GLY B N 56 GLY B N 7 7
ATOM 108626 C CA . GLY B 2 34 ? -10.797 -13.151 14.344 1.00 . ? 56 GLY B CA 56 GLY B CA 7 7
ATOM 108627 C C . GLY B 2 34 ? -10.345 -12.258 13.207 1.00 . ? 56 GLY B C 56 GLY B C 7 7
ATOM 108628 O O . GLY B 2 34 ? -9.984 -11.101 13.423 1.00 . ? 56 GLY B O 56 GLY B O 7 7
ATOM 108629 H H . GLY B 2 34 ? -11.951 -14.859 13.863 1.00 . ? 56 GLY B H 56 GLY B HN 7 7
ATOM 108630 N N . VAL B 2 35 ? -10.380 -12.797 11.993 1.00 . ? 57 VAL B N 57 VAL B N 7 7
ATOM 108631 C CA . VAL B 2 35 ? -9.981 -12.052 10.800 1.00 . ? 57 VAL B CA 57 VAL B CA 7 7
ATOM 108632 C C . VAL B 2 35 ? -10.816 -10.785 10.646 1.00 . ? 57 VAL B C 57 VAL B C 7 7
ATOM 108633 O O . VAL B 2 35 ? -10.284 -9.705 10.372 1.00 . ? 57 VAL B O 57 VAL B O 7 7
ATOM 108634 C CB . VAL B 2 35 ? -10.104 -12.915 9.523 1.00 . ? 57 VAL B CB 57 VAL B CB 7 7
ATOM 108635 C CG1 . VAL B 2 35 ? -9.791 -12.093 8.281 1.00 . ? 57 VAL B CG1 57 VAL B CG1 7 7
ATOM 108636 C CG2 . VAL B 2 35 ? -9.178 -14.119 9.608 1.00 . ? 57 VAL B CG2 57 VAL B CG2 7 7
ATOM 108637 H H . VAL B 2 35 ? -10.676 -13.731 11.897 1.00 . ? 57 VAL B H 57 VAL B HN 7 7
ATOM 108638 N N . LEU B 2 36 ? -12.125 -10.922 10.837 1.00 . ? 58 LEU B N 58 LEU B N 7 7
ATOM 108639 C CA . LEU B 2 36 ? -13.037 -9.792 10.729 1.00 . ? 58 LEU B CA 58 LEU B CA 7 7
ATOM 108640 C C . LEU B 2 36 ? -12.738 -8.751 11.803 1.00 . ? 58 LEU B C 58 LEU B C 7 7
ATOM 108641 O O . LEU B 2 36 ? -12.731 -7.551 11.529 1.00 . ? 58 LEU B O 58 LEU B O 7 7
ATOM 108642 C CB . LEU B 2 36 ? -14.493 -10.260 10.832 1.00 . ? 58 LEU B CB 58 LEU B CB 7 7
ATOM 108643 C CG . LEU B 2 36 ? -15.564 -9.172 10.719 1.00 . ? 58 LEU B CG 58 LEU B CG 7 7
ATOM 108644 C CD1 . LEU B 2 36 ? -15.498 -8.495 9.358 1.00 . ? 58 LEU B CD1 58 LEU B CD1 7 7
ATOM 108645 C CD2 . LEU B 2 36 ? -16.946 -9.755 10.960 1.00 . ? 58 LEU B CD2 58 LEU B CD2 7 7
ATOM 108646 H H . LEU B 2 36 ? -12.487 -11.813 11.050 1.00 . ? 58 LEU B H 58 LEU B HN 7 7
ATOM 108647 N N . LYS B 2 37 ? -12.471 -9.223 13.016 1.00 . ? 59 LYS B N 59 LYS B N 7 7
ATOM 108648 C CA . LYS B 2 37 ? -12.165 -8.341 14.137 1.00 . ? 59 LYS B CA 59 LYS B CA 7 7
ATOM 108649 C C . LYS B 2 37 ? -10.914 -7.510 13.850 1.00 . ? 59 LYS B C 59 LYS B C 7 7
ATOM 108650 O O . LYS B 2 37 ? -10.908 -6.298 14.056 1.00 . ? 59 LYS B O 59 LYS B O 7 7
ATOM 108651 C CB . LYS B 2 37 ? -11.996 -9.158 15.423 1.00 . ? 59 LYS B CB 59 LYS B CB 7 7
ATOM 108652 C CG . LYS B 2 37 ? -11.538 -8.355 16.633 1.00 . ? 59 LYS B CG 59 LYS B CG 7 7
ATOM 108653 C CD . LYS B 2 37 ? -11.689 -9.161 17.916 1.00 . ? 59 LYS B CD 59 LYS B CD 7 7
ATOM 108654 C CE . LYS B 2 37 ? -10.936 -8.525 19.078 1.00 . ? 59 LYS B CE 59 LYS B CE 7 7
ATOM 108655 N NZ . LYS B 2 37 ? -11.232 -7.076 19.221 1.00 . ? 59 LYS B NZ 59 LYS B NZ 7 7
ATOM 108656 H H . LYS B 2 37 ? -12.482 -10.193 13.163 1.00 . ? 59 LYS B H 59 LYS B HN 7 7
ATOM 108657 H HZ1 . LYS B 2 37 ? -10.678 -6.528 18.523 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 7 7
ATOM 108658 H HZ2 . LYS B 2 37 ? -10.982 -6.748 20.177 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 7 7
ATOM 108659 H HZ3 . LYS B 2 37 ? -12.244 -6.899 19.061 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 7 7
ATOM 108660 N N . VAL B 2 38 ? -9.869 -8.168 13.349 1.00 . ? 60 VAL B N 60 VAL B N 7 7
ATOM 108661 C CA . VAL B 2 38 ? -8.616 -7.488 13.024 1.00 . ? 60 VAL B CA 60 VAL B CA 7 7
ATOM 108662 C C . VAL B 2 38 ? -8.840 -6.428 11.946 1.00 . ? 60 VAL B C 60 VAL B C 7 7
ATOM 108663 O O . VAL B 2 38 ? -8.323 -5.312 12.038 1.00 . ? 60 VAL B O 60 VAL B O 7 7
ATOM 108664 C CB . VAL B 2 38 ? -7.535 -8.484 12.549 1.00 . ? 60 VAL B CB 60 VAL B CB 7 7
ATOM 108665 C CG1 . VAL B 2 38 ? -6.251 -7.759 12.166 1.00 . ? 60 VAL B CG1 60 VAL B CG1 7 7
ATOM 108666 C CG2 . VAL B 2 38 ? -7.255 -9.519 13.628 1.00 . ? 60 VAL B CG2 60 VAL B CG2 7 7
ATOM 108667 H H . VAL B 2 38 ? -9.940 -9.138 13.203 1.00 . ? 60 VAL B H 60 VAL B HN 7 7
ATOM 108668 N N . PHE B 2 39 ? -9.627 -6.784 10.939 1.00 . ? 61 PHE B N 61 PHE B N 7 7
ATOM 108669 C CA . PHE B 2 39 ? -9.930 -5.878 9.841 1.00 . ? 61 PHE B CA 61 PHE B CA 7 7
ATOM 108670 C C . PHE B 2 39 ? -10.713 -4.668 10.334 1.00 . ? 61 PHE B C 61 PHE B C 7 7
ATOM 108671 O O . PHE B 2 39 ? -10.313 -3.525 10.101 1.00 . ? 61 PHE B O 61 PHE B O 7 7
ATOM 108672 C CB . PHE B 2 39 ? -10.715 -6.610 8.751 1.00 . ? 61 PHE B CB 61 PHE B CB 7 7
ATOM 108673 C CG . PHE B 2 39 ? -11.135 -5.733 7.602 1.00 . ? 61 PHE B CG 61 PHE B CG 7 7
ATOM 108674 C CD1 . PHE B 2 39 ? -10.198 -5.241 6.707 1.00 . ? 61 PHE B CD1 61 PHE B CD1 7 7
ATOM 108675 C CD2 . PHE B 2 39 ? -12.469 -5.404 7.416 1.00 . ? 61 PHE B CD2 61 PHE B CD2 7 7
ATOM 108676 C CE1 . PHE B 2 39 ? -10.582 -4.439 5.651 1.00 . ? 61 PHE B CE1 61 PHE B CE1 7 7
ATOM 108677 C CE2 . PHE B 2 39 ? -12.860 -4.601 6.362 1.00 . ? 61 PHE B CE2 61 PHE B CE2 7 7
ATOM 108678 C CZ . PHE B 2 39 ? -11.915 -4.117 5.478 1.00 . ? 61 PHE B CZ 61 PHE B CZ 7 7
ATOM 108679 H H . PHE B 2 39 ? -10.015 -7.686 10.934 1.00 . ? 61 PHE B H 61 PHE B HN 7 7
ATOM 108680 N N . LEU B 2 40 ? -11.818 -4.927 11.026 1.00 . ? 62 LEU B N 62 LEU B N 7 7
ATOM 108681 C CA . LEU B 2 40 ? -12.663 -3.859 11.548 1.00 . ? 62 LEU B CA 62 LEU B CA 7 7
ATOM 108682 C C . LEU B 2 40 ? -11.906 -2.955 12.509 1.00 . ? 62 LEU B C 62 LEU B C 7 7
ATOM 108683 O O . LEU B 2 40 ? -12.074 -1.736 12.483 1.00 . ? 62 LEU B O 62 LEU B O 7 7
ATOM 108684 C CB . LEU B 2 40 ? -13.918 -4.427 12.211 1.00 . ? 62 LEU B CB 62 LEU B CB 7 7
ATOM 108685 C CG . LEU B 2 40 ? -15.094 -4.702 11.272 1.00 . ? 62 LEU B CG 62 LEU B CG 7 7
ATOM 108686 C CD1 . LEU B 2 40 ? -16.139 -5.564 11.960 1.00 . ? 62 LEU B CD1 62 LEU B CD1 7 7
ATOM 108687 C CD2 . LEU B 2 40 ? -15.706 -3.397 10.789 1.00 . ? 62 LEU B CD2 62 LEU B CD2 7 7
ATOM 108688 H H . LEU B 2 40 ? -12.072 -5.865 11.194 1.00 . ? 62 LEU B H 62 LEU B HN 7 7
ATOM 108689 N N . GLU B 2 41 ? -11.059 -3.551 13.340 1.00 . ? 63 GLU B N 63 GLU B N 7 7
ATOM 108690 C CA . GLU B 2 41 ? -10.271 -2.794 14.301 1.00 . ? 63 GLU B CA 63 GLU B CA 7 7
ATOM 108691 C C . GLU B 2 41 ? -9.401 -1.755 13.608 1.00 . ? 63 GLU B C 63 GLU B C 7 7
ATOM 108692 O O . GLU B 2 41 ? -9.279 -0.630 14.078 1.00 . ? 63 GLU B O 63 GLU B O 7 7
ATOM 108693 C CB . GLU B 2 41 ? -9.400 -3.721 15.146 1.00 . ? 63 GLU B CB 63 GLU B CB 7 7
ATOM 108694 C CG . GLU B 2 41 ? -10.011 -4.087 16.487 1.00 . ? 63 GLU B CG 63 GLU B CG 7 7
ATOM 108695 C CD . GLU B 2 41 ? -9.030 -4.789 17.398 1.00 . ? 63 GLU B CD 63 GLU B CD 7 7
ATOM 108696 O OE1 . GLU B 2 41 ? -7.981 -4.200 17.717 1.00 . ? 63 GLU B OE1 63 GLU B OE1 7 7
ATOM 108697 O OE2 . GLU B 2 41 ? -9.307 -5.935 17.809 1.00 . ? 63 GLU B OE2 63 GLU B OE2 7 7
ATOM 108698 H H . GLU B 2 41 ? -10.967 -4.529 13.310 1.00 . ? 63 GLU B H 63 GLU B HN 7 7
ATOM 108699 N N . ASN B 2 42 ? -8.814 -2.129 12.477 1.00 . ? 64 ASN B N 64 ASN B N 7 7
ATOM 108700 C CA . ASN B 2 42 ? -7.953 -1.214 11.736 1.00 . ? 64 ASN B CA 64 ASN B CA 7 7
ATOM 108701 C C . ASN B 2 42 ? -8.770 -0.109 11.078 1.00 . ? 64 ASN B C 64 ASN B C 7 7
ATOM 108702 O O . ASN B 2 42 ? -8.350 1.049 11.033 1.00 . ? 64 ASN B O 64 ASN B O 7 7
ATOM 108703 C CB . ASN B 2 42 ? -7.112 -1.953 10.695 1.00 . ? 64 ASN B CB 64 ASN B CB 7 7
ATOM 108704 C CG . ASN B 2 42 ? -5.794 -1.248 10.425 1.00 . ? 64 ASN B CG 64 ASN B CG 7 7
ATOM 108705 O OD1 . ASN B 2 42 ? -5.162 -0.721 11.341 1.00 . ? 64 ASN B OD1 64 ASN B OD1 7 7
ATOM 108706 N ND2 . ASN B 2 42 ? -5.370 -1.229 9.170 1.00 . ? 64 ASN B ND2 64 ASN B ND2 7 7
ATOM 108707 H H . ASN B 2 42 ? -8.969 -3.035 12.129 1.00 . ? 64 ASN B H 64 ASN B HN 7 7
ATOM 108708 H HD21 . ASN B 2 42 ? -5.924 -1.667 8.486 1.00 . ? 64 ASN B HD21 64 ASN B HD21 7 7
ATOM 108709 H HD22 . ASN B 2 42 ? -4.522 -0.772 8.973 1.00 . ? 64 ASN B HD22 64 ASN B HD22 7 7
ATOM 108710 N N . VAL B 2 43 ? -9.943 -0.470 10.569 1.00 . ? 65 VAL B N 65 VAL B N 7 7
ATOM 108711 C CA . VAL B 2 43 ? -10.825 0.498 9.925 1.00 . ? 65 VAL B CA 65 VAL B CA 7 7
ATOM 108712 C C . VAL B 2 43 ? -11.319 1.522 10.941 1.00 . ? 65 VAL B C 65 VAL B C 7 7
ATOM 108713 O O . VAL B 2 43 ? -11.209 2.731 10.726 1.00 . ? 65 VAL B O 65 VAL B O 7 7
ATOM 108714 C CB . VAL B 2 43 ? -12.043 -0.180 9.261 1.00 . ? 65 VAL B CB 65 VAL B CB 7 7
ATOM 108715 C CG1 . VAL B 2 43 ? -12.909 0.850 8.551 1.00 . ? 65 VAL B CG1 65 VAL B CG1 7 7
ATOM 108716 C CG2 . VAL B 2 43 ? -11.594 -1.257 8.286 1.00 . ? 65 VAL B CG2 65 VAL B CG2 7 7
ATOM 108717 H H . VAL B 2 43 ? -10.218 -1.411 10.624 1.00 . ? 65 VAL B H 65 VAL B HN 7 7
ATOM 108718 N N . ILE B 2 44 ? -11.839 1.024 12.059 1.00 . ? 66 ILE B N 66 ILE B N 7 7
ATOM 108719 C CA . ILE B 2 44 ? -12.348 1.884 13.119 1.00 . ? 66 ILE B CA 66 ILE B CA 7 7
ATOM 108720 C C . ILE B 2 44 ? -11.217 2.712 13.728 1.00 . ? 66 ILE B C 66 ILE B C 7 7
ATOM 108721 O O . ILE B 2 44 ? -11.408 3.879 14.066 1.00 . ? 66 ILE B O 66 ILE B O 7 7
ATOM 108722 C CB . ILE B 2 44 ? -13.079 1.067 14.210 1.00 . ? 66 ILE B CB 66 ILE B CB 7 7
ATOM 108723 C CG1 . ILE B 2 44 ? -14.274 0.331 13.590 1.00 . ? 66 ILE B CG1 66 ILE B CG1 7 7
ATOM 108724 C CG2 . ILE B 2 44 ? -13.545 1.967 15.346 1.00 . ? 66 ILE B CG2 66 ILE B CG2 7 7
ATOM 108725 C CD1 . ILE B 2 44 ? -14.989 -0.610 14.534 1.00 . ? 66 ILE B CD1 66 ILE B CD1 7 7
ATOM 108726 H H . ILE B 2 44 ? -11.884 0.046 12.174 1.00 . ? 66 ILE B H 66 ILE B HN 7 7
ATOM 108727 N N . ARG B 2 45 ? -10.035 2.108 13.842 1.00 . ? 67 ARG B N 67 ARG B N 7 7
ATOM 108728 C CA . ARG B 2 45 ? -8.864 2.794 14.386 1.00 . ? 67 ARG B CA 67 ARG B CA 7 7
ATOM 108729 C C . ARG B 2 45 ? -8.576 4.069 13.600 1.00 . ? 67 ARG B C 67 ARG B C 7 7
ATOM 108730 O O . ARG B 2 45 ? -8.326 5.126 14.182 1.00 . ? 67 ARG B O 67 ARG B O 7 7
ATOM 108731 C CB . ARG B 2 45 ? -7.645 1.862 14.353 1.00 . ? 67 ARG B CB 67 ARG B CB 7 7
ATOM 108732 C CG . ARG B 2 45 ? -6.300 2.559 14.224 1.00 . ? 67 ARG B CG 67 ARG B CG 7 7
ATOM 108733 C CD . ARG B 2 45 ? -5.167 1.553 14.097 1.00 . ? 67 ARG B CD 67 ARG B CD 7 7
ATOM 108734 N NE . ARG B 2 45 ? -4.802 0.967 15.389 1.00 . ? 67 ARG B NE 67 ARG B NE 7 7
ATOM 108735 C CZ . ARG B 2 45 ? -4.669 -0.342 15.608 1.00 . ? 67 ARG B CZ 67 ARG B CZ 7 7
ATOM 108736 N NH1 . ARG B 2 45 ? -4.868 -1.211 14.618 1.00 . ? 67 ARG B NH1 67 ARG B NH1 7 7
ATOM 108737 N NH2 . ARG B 2 45 ? -4.341 -0.781 16.821 1.00 . ? 67 ARG B NH2 67 ARG B NH2 7 7
ATOM 108738 H H . ARG B 2 45 ? -9.947 1.172 13.560 1.00 . ? 67 ARG B H 67 ARG B HN 7 7
ATOM 108739 H HE . ARG B 2 45 ? -4.632 1.593 16.132 1.00 . ? 67 ARG B HE 67 ARG B HE 7 7
ATOM 108740 H HH11 . ARG B 2 45 ? -5.114 -0.884 13.702 1.00 . ? 67 ARG B HH11 67 ARG B HH11 7 7
ATOM 108741 H HH12 . ARG B 2 45 ? -4.771 -2.197 14.783 1.00 . ? 67 ARG B HH12 67 ARG B HH12 7 7
ATOM 108742 H HH21 . ARG B 2 45 ? -4.194 -0.131 17.570 1.00 . ? 67 ARG B HH21 67 ARG B HH21 7 7
ATOM 108743 H HH22 . ARG B 2 45 ? -4.235 -1.765 16.993 1.00 . ? 67 ARG B HH22 67 ARG B HH22 7 7
ATOM 108744 N N . ASP B 2 46 ? -8.632 3.959 12.279 1.00 . ? 68 ASP B N 68 ASP B N 7 7
ATOM 108745 C CA . ASP B 2 46 ? -8.378 5.090 11.399 1.00 . ? 68 ASP B CA 68 ASP B CA 7 7
ATOM 108746 C C . ASP B 2 46 ? -9.556 6.052 11.401 1.00 . ? 68 ASP B C 68 ASP B C 7 7
ATOM 108747 O O . ASP B 2 46 ? -9.380 7.268 11.492 1.00 . ? 68 ASP B O 68 ASP B O 7 7
ATOM 108748 C CB . ASP B 2 46 ? -8.114 4.609 9.966 1.00 . ? 68 ASP B CB 68 ASP B CB 7 7
ATOM 108749 C CG . ASP B 2 46 ? -6.698 4.113 9.742 1.00 . ? 68 ASP B CG 68 ASP B CG 7 7
ATOM 108750 O OD1 . ASP B 2 46 ? -5.993 3.834 10.729 1.00 . ? 68 ASP B OD1 68 ASP B OD1 7 7
ATOM 108751 O OD2 . ASP B 2 46 ? -6.283 4.000 8.567 1.00 . ? 68 ASP B OD2 68 ASP B OD2 7 7
ATOM 108752 H H . ASP B 2 46 ? -8.846 3.086 11.884 1.00 . ? 68 ASP B H 68 ASP B HN 7 7
ATOM 108753 N N . ALA B 2 47 ? -10.758 5.492 11.312 1.00 . ? 69 ALA B N 69 ALA B N 7 7
ATOM 108754 C CA . ALA B 2 47 ? -11.985 6.279 11.281 1.00 . ? 69 ALA B CA 69 ALA B CA 7 7
ATOM 108755 C C . ALA B 2 47 ? -12.128 7.180 12.505 1.00 . ? 69 ALA B C 69 ALA B C 7 7
ATOM 108756 O O . ALA B 2 47 ? -12.411 8.371 12.368 1.00 . ? 69 ALA B O 69 ALA B O 7 7
ATOM 108757 C CB . ALA B 2 47 ? -13.198 5.374 11.134 1.00 . ? 69 ALA B CB 69 ALA B CB 7 7
ATOM 108758 H H . ALA B 2 47 ? -10.820 4.514 11.260 1.00 . ? 69 ALA B H 69 ALA B HN 7 7
ATOM 108759 N N . VAL B 2 48 ? -11.919 6.612 13.692 1.00 . ? 70 VAL B N 70 VAL B N 7 7
ATOM 108760 C CA . VAL B 2 48 ? -12.031 7.366 14.942 1.00 . ? 70 VAL B CA 70 VAL B CA 7 7
ATOM 108761 C C . VAL B 2 48 ? -11.095 8.574 14.952 1.00 . ? 70 VAL B C 70 VAL B C 7 7
ATOM 108762 O O . VAL B 2 48 ? -11.487 9.672 15.353 1.00 . ? 70 VAL B O 70 VAL B O 7 7
ATOM 108763 C CB . VAL B 2 48 ? -11.764 6.474 16.180 1.00 . ? 70 VAL B CB 70 VAL B CB 7 7
ATOM 108764 C CG1 . VAL B 2 48 ? -11.634 7.311 17.448 1.00 . ? 70 VAL B CG1 70 VAL B CG1 7 7
ATOM 108765 C CG2 . VAL B 2 48 ? -12.874 5.448 16.343 1.00 . ? 70 VAL B CG2 70 VAL B CG2 7 7
ATOM 108766 H H . VAL B 2 48 ? -11.684 5.657 13.730 1.00 . ? 70 VAL B H 70 VAL B HN 7 7
ATOM 108767 N N . THR B 2 49 ? -9.864 8.373 14.496 1.00 . ? 71 THR B N 71 THR B N 7 7
ATOM 108768 C CA . THR B 2 49 ? -8.886 9.452 14.452 1.00 . ? 71 THR B CA 71 THR B CA 7 7
ATOM 108769 C C . THR B 2 49 ? -9.362 10.585 13.535 1.00 . ? 71 THR B C 71 THR B C 7 7
ATOM 108770 O O . THR B 2 49 ? -9.125 11.765 13.816 1.00 . ? 71 THR B O 71 THR B O 7 7
ATOM 108771 C CB . THR B 2 49 ? -7.499 8.937 14.017 1.00 . ? 71 THR B CB 71 THR B CB 7 7
ATOM 108772 O OG1 . THR B 2 49 ? -7.126 7.840 14.864 1.00 . ? 71 THR B OG1 71 THR B OG1 7 7
ATOM 108773 C CG2 . THR B 2 49 ? -6.449 10.030 14.144 1.00 . ? 71 THR B CG2 71 THR B CG2 7 7
ATOM 108774 H H . THR B 2 49 ? -9.606 7.478 14.181 1.00 . ? 71 THR B H 71 THR B HN 7 7
ATOM 108775 H HG1 . THR B 2 49 ? -7.549 7.946 15.729 1.00 . ? 71 THR B HG1 71 THR B HG1 7 7
ATOM 108776 N N . TYR B 2 50 ? -10.052 10.224 12.453 1.00 . ? 72 TYR B N 72 TYR B N 7 7
ATOM 108777 C CA . TYR B 2 50 ? -10.576 11.211 11.517 1.00 . ? 72 TYR B CA 72 TYR B CA 7 7
ATOM 108778 C C . TYR B 2 50 ? -11.639 12.062 12.201 1.00 . ? 72 TYR B C 72 TYR B C 7 7
ATOM 108779 O O . TYR B 2 50 ? -11.672 13.284 12.039 1.00 . ? 72 TYR B O 72 TYR B O 7 7
ATOM 108780 C CB . TYR B 2 50 ? -11.178 10.532 10.282 1.00 . ? 72 TYR B CB 72 TYR B CB 7 7
ATOM 108781 C CG . TYR B 2 50 ? -10.203 10.304 9.149 1.00 . ? 72 TYR B CG 72 TYR B CG 7 7
ATOM 108782 C CD1 . TYR B 2 50 ? -9.695 9.038 8.887 1.00 . ? 72 TYR B CD1 72 TYR B CD1 7 7
ATOM 108783 C CD2 . TYR B 2 50 ? -9.798 11.353 8.333 1.00 . ? 72 TYR B CD2 72 TYR B CD2 7 7
ATOM 108784 C CE1 . TYR B 2 50 ? -8.814 8.823 7.846 1.00 . ? 72 TYR B CE1 72 TYR B CE1 7 7
ATOM 108785 C CE2 . TYR B 2 50 ? -8.915 11.146 7.291 1.00 . ? 72 TYR B CE2 72 TYR B CE2 7 7
ATOM 108786 C CZ . TYR B 2 50 ? -8.427 9.879 7.052 1.00 . ? 72 TYR B CZ 72 TYR B CZ 7 7
ATOM 108787 O OH . TYR B 2 50 ? -7.557 9.665 6.008 1.00 . ? 72 TYR B OH 72 TYR B OH 7 7
ATOM 108788 H H . TYR B 2 50 ? -10.211 9.269 12.282 1.00 . ? 72 TYR B H 72 TYR B HN 7 7
ATOM 108789 H HH . TYR B 2 50 ? -7.856 8.908 5.497 1.00 . ? 72 TYR B HH 72 TYR B HH 7 7
ATOM 108790 N N . THR B 2 51 ? -12.489 11.409 12.986 1.00 . ? 73 THR B N 73 THR B N 7 7
ATOM 108791 C CA . THR B 2 51 ? -13.555 12.095 13.699 1.00 . ? 73 THR B CA 73 THR B CA 7 7
ATOM 108792 C C . THR B 2 51 ? -12.979 13.032 14.756 1.00 . ? 73 THR B C 73 THR B C 7 7
ATOM 108793 O O . THR B 2 51 ? -13.473 14.143 14.948 1.00 . ? 73 THR B O 73 THR B O 7 7
ATOM 108794 C CB . THR B 2 51 ? -14.501 11.084 14.374 1.00 . ? 73 THR B CB 73 THR B CB 7 7
ATOM 108795 O OG1 . THR B 2 51 ? -14.360 9.810 13.734 1.00 . ? 73 THR B OG1 73 THR B OG1 7 7
ATOM 108796 C CG2 . THR B 2 51 ? -15.943 11.543 14.241 1.00 . ? 73 THR B CG2 73 THR B CG2 7 7
ATOM 108797 H H . THR B 2 51 ? -12.393 10.435 13.092 1.00 . ? 73 THR B H 73 THR B HN 7 7
ATOM 108798 H HG1 . THR B 2 51 ? -14.377 9.925 12.780 1.00 . ? 73 THR B HG1 73 THR B HG1 7 7
ATOM 108799 N N . GLU B 2 52 ? -11.916 12.582 15.420 1.00 . ? 74 GLU B N 74 GLU B N 7 7
ATOM 108800 C CA . GLU B 2 52 ? -11.262 13.374 16.460 1.00 . ? 74 GLU B CA 74 GLU B CA 7 7
ATOM 108801 C C . GLU B 2 52 ? -10.668 14.661 15.899 1.00 . ? 74 GLU B C 74 GLU B C 7 7
ATOM 108802 O O . GLU B 2 52 ? -10.778 15.722 16.515 1.00 . ? 74 GLU B O 74 GLU B O 7 7
ATOM 108803 C CB . GLU B 2 52 ? -10.181 12.565 17.171 1.00 . ? 74 GLU B CB 74 GLU B CB 7 7
ATOM 108804 C CG . GLU B 2 52 ? -10.708 11.353 17.914 1.00 . ? 74 GLU B CG 74 GLU B CG 7 7
ATOM 108805 C CD . GLU B 2 52 ? -9.694 10.776 18.870 1.00 . ? 74 GLU B CD 74 GLU B CD 7 7
ATOM 108806 O OE1 . GLU B 2 52 ? -8.554 10.502 18.438 1.00 . ? 74 GLU B OE1 74 GLU B OE1 7 7
ATOM 108807 O OE2 . GLU B 2 52 ? -10.037 10.595 20.059 1.00 . ? 74 GLU B OE2 74 GLU B OE2 7 7
ATOM 108808 H H . GLU B 2 52 ? -11.569 11.684 15.210 1.00 . ? 74 GLU B H 74 GLU B HN 7 7
ATOM 108809 N N . HIS B 2 53 ? -10.050 14.572 14.725 1.00 . ? 75 HIS B N 75 HIS B N 7 7
ATOM 108810 C CA . HIS B 2 53 ? -9.447 15.747 14.098 1.00 . ? 75 HIS B CA 75 HIS B CA 7 7
ATOM 108811 C C . HIS B 2 53 ? -10.519 16.754 13.708 1.00 . ? 75 HIS B C 75 HIS B C 7 7
ATOM 108812 O O . HIS B 2 53 ? -10.308 17.966 13.782 1.00 . ? 75 HIS B O 75 HIS B O 7 7
ATOM 108813 C CB . HIS B 2 53 ? -8.597 15.365 12.883 1.00 . ? 75 HIS B CB 75 HIS B CB 7 7
ATOM 108814 C CG . HIS B 2 53 ? -7.565 16.398 12.528 1.00 . ? 75 HIS B CG 75 HIS B CG 7 7
ATOM 108815 N ND1 . HIS B 2 53 ? -6.342 16.426 13.154 1.00 . ? 75 HIS B ND1 75 HIS B ND1 7 7
ATOM 108816 C CD2 . HIS B 2 53 ? -7.631 17.419 11.637 1.00 . ? 75 HIS B CD2 75 HIS B CD2 7 7
ATOM 108817 C CE1 . HIS B 2 53 ? -5.693 17.453 12.640 1.00 . ? 75 HIS B CE1 75 HIS B CE1 7 7
ATOM 108818 N NE2 . HIS B 2 53 ? -6.430 18.084 11.723 1.00 . ? 75 HIS B NE2 75 HIS B NE2 7 7
ATOM 108819 H H . HIS B 2 53 ? -9.996 13.700 14.274 1.00 . ? 75 HIS B H 75 HIS B HN 7 7
ATOM 108820 H HE2 . HIS B 2 53 ? -6.164 18.892 11.216 1.00 . ? 75 HIS B HE2 75 HIS B HE2 7 7
ATOM 108821 N N . ALA B 2 54 ? -11.680 16.243 13.323 1.00 . ? 76 ALA B N 76 ALA B N 7 7
ATOM 108822 C CA . ALA B 2 54 ? -12.795 17.093 12.934 1.00 . ? 76 ALA B CA 76 ALA B CA 7 7
ATOM 108823 C C . ALA B 2 54 ? -13.566 17.563 14.163 1.00 . ? 76 ALA B C 76 ALA B C 7 7
ATOM 108824 O O . ALA B 2 54 ? -14.533 18.314 14.047 1.00 . ? 76 ALA B O 76 ALA B O 7 7
ATOM 108825 C CB . ALA B 2 54 ? -13.718 16.353 11.982 1.00 . ? 76 ALA B CB 76 ALA B CB 7 7
ATOM 108826 H H . ALA B 2 54 ? -11.787 15.268 13.295 1.00 . ? 76 ALA B H 76 ALA B HN 7 7
ATOM 108827 N N . LYS B 2 55 ? -13.121 17.109 15.338 1.00 . ? 77 LYS B N 77 LYS B N 7 7
ATOM 108828 C CA . LYS B 2 55 ? -13.754 17.463 16.608 1.00 . ? 77 LYS B CA 77 LYS B CA 7 7
ATOM 108829 C C . LYS B 2 55 ? -15.209 17.008 16.636 1.00 . ? 77 LYS B C 77 LYS B C 7 7
ATOM 108830 O O . LYS B 2 55 ? -16.080 17.697 17.168 1.00 . ? 77 LYS B O 77 LYS B O 7 7
ATOM 108831 C CB . LYS B 2 55 ? -13.651 18.971 16.873 1.00 . ? 77 LYS B CB 77 LYS B CB 7 7
ATOM 108832 C CG . LYS B 2 55 ? -12.227 19.491 17.019 1.00 . ? 77 LYS B CG 77 LYS B CG 7 7
ATOM 108833 C CD . LYS B 2 55 ? -11.966 20.670 16.093 1.00 . ? 77 LYS B CD 77 LYS B CD 7 7
ATOM 108834 C CE . LYS B 2 55 ? -12.796 21.883 16.481 1.00 . ? 77 LYS B CE 77 LYS B CE 7 7
ATOM 108835 N NZ . LYS B 2 55 ? -12.265 22.562 17.692 1.00 . ? 77 LYS B NZ 77 LYS B NZ 7 7
ATOM 108836 H H . LYS B 2 55 ? -12.341 16.517 15.349 1.00 . ? 77 LYS B H 77 LYS B HN 7 7
ATOM 108837 H HZ1 . LYS B 2 55 ? -12.892 23.347 17.966 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 7 7
ATOM 108838 H HZ2 . LYS B 2 55 ? -11.319 22.945 17.503 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 7 7
ATOM 108839 H HZ3 . LYS B 2 55 ? -12.202 21.890 18.487 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 7 7
ATOM 108840 N N . ARG B 2 56 ? -15.460 15.837 16.064 1.00 . ? 78 ARG B N 78 ARG B N 7 7
ATOM 108841 C CA . ARG B 2 56 ? -16.805 15.288 16.002 1.00 . ? 78 ARG B CA 78 ARG B CA 7 7
ATOM 108842 C C . ARG B 2 56 ? -16.933 14.021 16.836 1.00 . ? 78 ARG B C 78 ARG B C 7 7
ATOM 108843 O O . ARG B 2 56 ? -15.960 13.288 17.021 1.00 . ? 78 ARG B O 78 ARG B O 7 7
ATOM 108844 C CB . ARG B 2 56 ? -17.192 14.981 14.553 1.00 . ? 78 ARG B CB 78 ARG B CB 7 7
ATOM 108845 C CG . ARG B 2 56 ? -17.568 16.197 13.722 1.00 . ? 78 ARG B CG 78 ARG B CG 7 7
ATOM 108846 C CD . ARG B 2 56 ? -18.138 15.781 12.372 1.00 . ? 78 ARG B CD 78 ARG B CD 7 7
ATOM 108847 N NE . ARG B 2 56 ? -17.090 15.550 11.376 1.00 . ? 78 ARG B NE 78 ARG B NE 7 7
ATOM 108848 C CZ . ARG B 2 56 ? -16.702 14.346 10.955 1.00 . ? 78 ARG B CZ 78 ARG B CZ 7 7
ATOM 108849 N NH1 . ARG B 2 56 ? -17.264 13.246 11.441 1.00 . ? 78 ARG B NH1 78 ARG B NH1 7 7
ATOM 108850 N NH2 . ARG B 2 56 ? -15.752 14.247 10.036 1.00 . ? 78 ARG B NH2 78 ARG B NH2 7 7
ATOM 108851 H H . ARG B 2 56 ? -14.718 15.324 15.675 1.00 . ? 78 ARG B H 78 ARG B HN 7 7
ATOM 108852 H HE . ARG B 2 56 ? -16.654 16.346 10.993 1.00 . ? 78 ARG B HE 78 ARG B HE 7 7
ATOM 108853 H HH11 . ARG B 2 56 ? -16.960 12.335 11.112 1.00 . ? 78 ARG B HH11 78 ARG B HH11 7 7
ATOM 108854 H HH12 . ARG B 2 56 ? -17.988 13.307 12.129 1.00 . ? 78 ARG B HH12 78 ARG B HH12 7 7
ATOM 108855 H HH21 . ARG B 2 56 ? -15.449 13.336 9.709 1.00 . ? 78 ARG B HH21 78 ARG B HH21 7 7
ATOM 108856 H HH22 . ARG B 2 56 ? -15.330 15.076 9.656 1.00 . ? 78 ARG B HH22 78 ARG B HH22 7 7
ATOM 108857 N N . LYS B 2 57 ? -18.135 13.779 17.345 1.00 . ? 79 LYS B N 79 LYS B N 7 7
ATOM 108858 C CA . LYS B 2 57 ? -18.420 12.585 18.135 1.00 . ? 79 LYS B CA 79 LYS B CA 7 7
ATOM 108859 C C . LYS B 2 57 ? -19.153 11.564 17.272 1.00 . ? 79 LYS B C 79 LYS B C 7 7
ATOM 108860 O O . LYS B 2 57 ? -19.212 10.377 17.596 1.00 . ? 79 LYS B O 79 LYS B O 7 7
ATOM 108861 C CB . LYS B 2 57 ? -19.291 12.940 19.345 1.00 . ? 79 LYS B CB 79 LYS B CB 7 7
ATOM 108862 C CG . LYS B 2 57 ? -18.562 13.680 20.457 1.00 . ? 79 LYS B CG 79 LYS B CG 7 7
ATOM 108863 C CD . LYS B 2 57 ? -19.420 13.772 21.713 1.00 . ? 79 LYS B CD 79 LYS B CD 7 7
ATOM 108864 C CE . LYS B 2 57 ? -19.701 12.394 22.299 1.00 . ? 79 LYS B CE 79 LYS B CE 7 7
ATOM 108865 N NZ . LYS B 2 57 ? -20.754 12.433 23.348 1.00 . ? 79 LYS B NZ 79 LYS B NZ 7 7
ATOM 108866 H H . LYS B 2 57 ? -18.855 14.432 17.193 1.00 . ? 79 LYS B H 79 LYS B HN 7 7
ATOM 108867 H HZ1 . LYS B 2 57 ? -21.000 11.464 23.649 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 7 7
ATOM 108868 H HZ2 . LYS B 2 57 ? -21.610 12.891 22.978 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 7 7
ATOM 108869 H HZ3 . LYS B 2 57 ? -20.421 12.965 24.175 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 7 7
ATOM 108870 N N . THR B 2 58 ? -19.719 12.041 16.176 1.00 . ? 80 THR B N 80 THR B N 7 7
ATOM 108871 C CA . THR B 2 58 ? -20.454 11.190 15.255 1.00 . ? 80 THR B CA 80 THR B CA 7 7
ATOM 108872 C C . THR B 2 58 ? -19.616 10.874 14.023 1.00 . ? 80 THR B C 80 THR B C 7 7
ATOM 108873 O O . THR B 2 58 ? -19.258 11.772 13.257 1.00 . ? 80 THR B O 80 THR B O 7 7
ATOM 108874 C CB . THR B 2 58 ? -21.765 11.863 14.808 1.00 . ? 80 THR B CB 80 THR B CB 7 7
ATOM 108875 O OG1 . THR B 2 58 ? -22.475 12.344 15.957 1.00 . ? 80 THR B OG1 80 THR B OG1 7 7
ATOM 108876 C CG2 . THR B 2 58 ? -22.645 10.883 14.042 1.00 . ? 80 THR B CG2 80 THR B CG2 7 7
ATOM 108877 H H . THR B 2 58 ? -19.648 12.999 15.981 1.00 . ? 80 THR B H 80 THR B HN 7 7
ATOM 108878 H HG1 . THR B 2 58 ? -22.042 13.141 16.288 1.00 . ? 80 THR B HG1 80 THR B HG1 7 7
ATOM 108879 N N . VAL B 2 59 ? -19.290 9.602 13.851 1.00 . ? 81 VAL B N 81 VAL B N 7 7
ATOM 108880 C CA . VAL B 2 59 ? -18.513 9.160 12.707 1.00 . ? 81 VAL B CA 81 VAL B CA 7 7
ATOM 108881 C C . VAL B 2 59 ? -19.410 9.156 11.476 1.00 . ? 81 VAL B C 81 VAL B C 7 7
ATOM 108882 O O . VAL B 2 59 ? -20.485 8.545 11.481 1.00 . ? 81 VAL B O 81 VAL B O 7 7
ATOM 108883 C CB . VAL B 2 59 ? -17.935 7.748 12.932 1.00 . ? 81 VAL B CB 81 VAL B CB 7 7
ATOM 108884 C CG1 . VAL B 2 59 ? -17.025 7.341 11.782 1.00 . ? 81 VAL B CG1 81 VAL B CG1 7 7
ATOM 108885 C CG2 . VAL B 2 59 ? -17.187 7.685 14.255 1.00 . ? 81 VAL B CG2 81 VAL B CG2 7 7
ATOM 108886 H H . VAL B 2 59 ? -19.587 8.937 14.514 1.00 . ? 81 VAL B H 81 VAL B HN 7 7
ATOM 108887 N N . THR B 2 60 ? -18.979 9.851 10.438 1.00 . ? 82 THR B N 82 THR B N 7 7
ATOM 108888 C CA . THR B 2 60 ? -19.753 9.946 9.211 1.00 . ? 82 THR B CA 82 THR B CA 7 7
ATOM 108889 C C . THR B 2 60 ? -19.293 8.909 8.197 1.00 . ? 82 THR B C 82 THR B C 7 7
ATOM 108890 O O . THR B 2 60 ? -18.273 8.239 8.395 1.00 . ? 82 THR B O 82 THR B O 7 7
ATOM 108891 C CB . THR B 2 60 ? -19.627 11.354 8.587 1.00 . ? 82 THR B CB 82 THR B CB 7 7
ATOM 108892 O OG1 . THR B 2 60 ? -18.260 11.604 8.229 1.00 . ? 82 THR B OG1 82 THR B OG1 7 7
ATOM 108893 C CG2 . THR B 2 60 ? -20.096 12.421 9.567 1.00 . ? 82 THR B CG2 82 THR B CG2 7 7
ATOM 108894 H H . THR B 2 60 ? -18.103 10.304 10.490 1.00 . ? 82 THR B H 82 THR B HN 7 7
ATOM 108895 H HG1 . THR B 2 60 ? -17.689 11.459 9.000 1.00 . ? 82 THR B HG1 82 THR B HG1 7 7
ATOM 108896 N N . ALA B 2 61 ? -20.051 8.774 7.116 1.00 . ? 83 ALA B N 83 ALA B N 7 7
ATOM 108897 C CA . ALA B 2 61 ? -19.710 7.831 6.062 1.00 . ? 83 ALA B CA 83 ALA B CA 7 7
ATOM 108898 C C . ALA B 2 61 ? -18.415 8.266 5.395 1.00 . ? 83 ALA B C 83 ALA B C 7 7
ATOM 108899 O O . ALA B 2 61 ? -17.591 7.438 5.006 1.00 . ? 83 ALA B O 83 ALA B O 7 7
ATOM 108900 C CB . ALA B 2 61 ? -20.834 7.744 5.041 1.00 . ? 83 ALA B CB 83 ALA B CB 7 7
ATOM 108901 H H . ALA B 2 61 ? -20.861 9.326 7.024 1.00 . ? 83 ALA B H 83 ALA B HN 7 7
ATOM 108902 N N . MET B 2 62 ? -18.239 9.580 5.301 1.00 . ? 84 MET B N 84 MET B N 7 7
ATOM 108903 C CA . MET B 2 62 ? -17.046 10.165 4.704 1.00 . ? 84 MET B CA 84 MET B CA 7 7
ATOM 108904 C C . MET B 2 62 ? -15.795 9.701 5.440 1.00 . ? 84 MET B C 84 MET B C 7 7
ATOM 108905 O O . MET B 2 62 ? -14.820 9.279 4.816 1.00 . ? 84 MET B O 84 MET B O 7 7
ATOM 108906 C CB . MET B 2 62 ? -17.127 11.695 4.725 1.00 . ? 84 MET B CB 84 MET B CB 7 7
ATOM 108907 C CG . MET B 2 62 ? -18.096 12.290 3.717 1.00 . ? 84 MET B CG 84 MET B CG 7 7
ATOM 108908 S SD . MET B 2 62 ? -17.494 12.187 2.019 1.00 . ? 84 MET B SD 84 MET B SD 7 7
ATOM 108909 C CE . MET B 2 62 ? -18.812 13.039 1.154 1.00 . ? 84 MET B CE 84 MET B CE 7 7
ATOM 108910 H H . MET B 2 62 ? -18.941 10.176 5.645 1.00 . ? 84 MET B H 84 MET B HN 7 7
ATOM 108911 N N . ASP B 2 63 ? -15.843 9.762 6.771 1.00 . ? 85 ASP B N 85 ASP B N 7 7
ATOM 108912 C CA . ASP B 2 63 ? -14.713 9.353 7.609 1.00 . ? 85 ASP B CA 85 ASP B CA 7 7
ATOM 108913 C C . ASP B 2 63 ? -14.324 7.906 7.323 1.00 . ? 85 ASP B C 85 ASP B C 7 7
ATOM 108914 O O . ASP B 2 63 ? -13.140 7.578 7.212 1.00 . ? 85 ASP B O 85 ASP B O 7 7
ATOM 108915 C CB . ASP B 2 63 ? -15.047 9.511 9.099 1.00 . ? 85 ASP B CB 85 ASP B CB 7 7
ATOM 108916 C CG . ASP B 2 63 ? -15.508 10.907 9.473 1.00 . ? 85 ASP B CG 85 ASP B CG 7 7
ATOM 108917 O OD1 . ASP B 2 63 ? -14.851 11.890 9.074 1.00 . ? 85 ASP B OD1 85 ASP B OD1 7 7
ATOM 108918 O OD2 . ASP B 2 63 ? -16.538 11.030 10.176 1.00 . ? 85 ASP B OD2 85 ASP B OD2 7 7
ATOM 108919 H H . ASP B 2 63 ? -16.663 10.092 7.202 1.00 . ? 85 ASP B H 85 ASP B HN 7 7
ATOM 108920 N N . VAL B 2 64 ? -15.334 7.053 7.185 1.00 . ? 86 VAL B N 86 VAL B N 7 7
ATOM 108921 C CA . VAL B 2 64 ? -15.118 5.634 6.913 1.00 . ? 86 VAL B CA 86 VAL B CA 7 7
ATOM 108922 C C . VAL B 2 64 ? -14.435 5.438 5.560 1.00 . ? 86 VAL B C 86 VAL B C 7 7
ATOM 108923 O O . VAL B 2 64 ? -13.467 4.687 5.445 1.00 . ? 86 VAL B O 86 VAL B O 7 7
ATOM 108924 C CB . VAL B 2 64 ? -16.447 4.841 6.949 1.00 . ? 86 VAL B CB 86 VAL B CB 7 7
ATOM 108925 C CG1 . VAL B 2 64 ? -16.209 3.361 6.682 1.00 . ? 86 VAL B CG1 86 VAL B CG1 7 7
ATOM 108926 C CG2 . VAL B 2 64 ? -17.146 5.034 8.286 1.00 . ? 86 VAL B CG2 86 VAL B CG2 7 7
ATOM 108927 H H . VAL B 2 64 ? -16.254 7.391 7.262 1.00 . ? 86 VAL B H 86 VAL B HN 7 7
ATOM 108928 N N . VAL B 2 65 ? -14.935 6.139 4.545 1.00 . ? 87 VAL B N 87 VAL B N 7 7
ATOM 108929 C CA . VAL B 2 65 ? -14.378 6.048 3.197 1.00 . ? 87 VAL B CA 87 VAL B CA 7 7
ATOM 108930 C C . VAL B 2 65 ? -12.909 6.468 3.190 1.00 . ? 87 VAL B C 87 VAL B C 7 7
ATOM 108931 O O . VAL B 2 65 ? -12.066 5.803 2.585 1.00 . ? 87 VAL B O 87 VAL B O 7 7
ATOM 108932 C CB . VAL B 2 65 ? -15.177 6.912 2.193 1.00 . ? 87 VAL B CB 87 VAL B CB 7 7
ATOM 108933 C CG1 . VAL B 2 65 ? -14.532 6.889 0.814 1.00 . ? 87 VAL B CG1 87 VAL B CG1 7 7
ATOM 108934 C CG2 . VAL B 2 65 ? -16.617 6.426 2.111 1.00 . ? 87 VAL B CG2 87 VAL B CG2 7 7
ATOM 108935 H H . VAL B 2 65 ? -15.700 6.734 4.708 1.00 . ? 87 VAL B H 87 VAL B HN 7 7
ATOM 108936 N N . TYR B 2 66 ? -12.605 7.558 3.884 1.00 . ? 88 TYR B N 88 TYR B N 7 7
ATOM 108937 C CA . TYR B 2 66 ? -11.236 8.057 3.954 1.00 . ? 88 TYR B CA 88 TYR B CA 7 7
ATOM 108938 C C . TYR B 2 66 ? -10.325 7.059 4.661 1.00 . ? 88 TYR B C 88 TYR B C 7 7
ATOM 108939 O O . TYR B 2 66 ? -9.168 6.881 4.274 1.00 . ? 88 TYR B O 88 TYR B O 7 7
ATOM 108940 C CB . TYR B 2 66 ? -11.171 9.417 4.653 1.00 . ? 88 TYR B CB 88 TYR B CB 7 7
ATOM 108941 C CG . TYR B 2 66 ? -12.048 10.480 4.031 1.00 . ? 88 TYR B CG 88 TYR B CG 7 7
ATOM 108942 C CD1 . TYR B 2 66 ? -12.561 11.512 4.803 1.00 . ? 88 TYR B CD1 88 TYR B CD1 7 7
ATOM 108943 C CD2 . TYR B 2 66 ? -12.373 10.451 2.679 1.00 . ? 88 TYR B CD2 88 TYR B CD2 7 7
ATOM 108944 C CE1 . TYR B 2 66 ? -13.371 12.482 4.251 1.00 . ? 88 TYR B CE1 88 TYR B CE1 7 7
ATOM 108945 C CE2 . TYR B 2 66 ? -13.182 11.419 2.117 1.00 . ? 88 TYR B CE2 88 TYR B CE2 7 7
ATOM 108946 C CZ . TYR B 2 66 ? -13.679 12.432 2.909 1.00 . ? 88 TYR B CZ 88 TYR B CZ 7 7
ATOM 108947 O OH . TYR B 2 66 ? -14.492 13.400 2.360 1.00 . ? 88 TYR B OH 88 TYR B OH 7 7
ATOM 108948 H H . TYR B 2 66 ? -13.321 8.040 4.356 1.00 . ? 88 TYR B H 88 TYR B HN 7 7
ATOM 108949 H HH . TYR B 2 66 ? -15.274 12.981 1.976 1.00 . ? 88 TYR B HH 88 TYR B HH 7 7
ATOM 108950 N N . ALA B 2 67 ? -10.858 6.411 5.694 1.00 . ? 89 ALA B N 89 ALA B N 7 7
ATOM 108951 C CA . ALA B 2 67 ? -10.105 5.425 6.454 1.00 . ? 89 ALA B CA 89 ALA B CA 7 7
ATOM 108952 C C . ALA B 2 67 ? -9.794 4.205 5.595 1.00 . ? 89 ALA B C 89 ALA B C 7 7
ATOM 108953 O O . ALA B 2 67 ? -8.704 3.637 5.673 1.00 . ? 89 ALA B O 89 ALA B O 7 7
ATOM 108954 C CB . ALA B 2 67 ? -10.883 5.013 7.695 1.00 . ? 89 ALA B CB 89 ALA B CB 7 7
ATOM 108955 H H . ALA B 2 67 ? -11.787 6.604 5.952 1.00 . ? 89 ALA B H 89 ALA B HN 7 7
ATOM 108956 N N . LEU B 2 68 ? -10.753 3.816 4.765 1.00 . ? 90 LEU B N 90 LEU B N 7 7
ATOM 108957 C CA . LEU B 2 68 ? -10.584 2.667 3.889 1.00 . ? 90 LEU B CA 90 LEU B CA 7 7
ATOM 108958 C C . LEU B 2 68 ? -9.625 2.976 2.744 1.00 . ? 90 LEU B C 90 LEU B C 7 7
ATOM 108959 O O . LEU B 2 68 ? -8.729 2.185 2.444 1.00 . ? 90 LEU B O 90 LEU B O 7 7
ATOM 108960 C CB . LEU B 2 68 ? -11.935 2.208 3.339 1.00 . ? 90 LEU B CB 90 LEU B CB 7 7
ATOM 108961 C CG . LEU B 2 68 ? -12.917 1.633 4.361 1.00 . ? 90 LEU B CG 90 LEU B CG 7 7
ATOM 108962 C CD1 . LEU B 2 68 ? -14.319 1.586 3.777 1.00 . ? 90 LEU B CD1 90 LEU B CD1 7 7
ATOM 108963 C CD2 . LEU B 2 68 ? -12.474 0.245 4.808 1.00 . ? 90 LEU B CD2 90 LEU B CD2 7 7
ATOM 108964 H H . LEU B 2 68 ? -11.601 4.312 4.748 1.00 . ? 90 LEU B H 90 LEU B HN 7 7
ATOM 108965 N N . LYS B 2 69 ? -9.804 4.134 2.115 1.00 . ? 91 LYS B N 91 LYS B N 7 7
ATOM 108966 C CA . LYS B 2 69 ? -8.958 4.537 0.999 1.00 . ? 91 LYS B CA 91 LYS B CA 7 7
ATOM 108967 C C . LYS B 2 69 ? -7.497 4.687 1.419 1.00 . ? 91 LYS B C 91 LYS B C 7 7
ATOM 108968 O O . LYS B 2 69 ? -6.585 4.342 0.664 1.00 . ? 91 LYS B O 91 LYS B O 7 7
ATOM 108969 C CB . LYS B 2 69 ? -9.471 5.833 0.366 1.00 . ? 91 LYS B CB 91 LYS B CB 7 7
ATOM 108970 C CG . LYS B 2 69 ? -8.712 6.253 -0.884 1.00 . ? 91 LYS B CG 91 LYS B CG 7 7
ATOM 108971 C CD . LYS B 2 69 ? -9.407 7.397 -1.603 1.00 . ? 91 LYS B CD 91 LYS B CD 7 7
ATOM 108972 C CE . LYS B 2 69 ? -8.727 7.707 -2.926 1.00 . ? 91 LYS B CE 91 LYS B CE 7 7
ATOM 108973 N NZ . LYS B 2 69 ? -9.540 8.608 -3.782 1.00 . ? 91 LYS B NZ 91 LYS B NZ 7 7
ATOM 108974 H H . LYS B 2 69 ? -10.530 4.732 2.405 1.00 . ? 91 LYS B H 91 LYS B HN 7 7
ATOM 108975 H HZ1 . LYS B 2 69 ? -9.501 8.283 -4.778 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 7 7
ATOM 108976 H HZ2 . LYS B 2 69 ? -9.172 9.586 -3.728 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 7 7
ATOM 108977 H HZ3 . LYS B 2 69 ? -10.527 8.606 -3.466 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 7 7
ATOM 108978 N N . ARG B 2 70 ? -7.273 5.179 2.630 1.00 . ? 92 ARG B N 92 ARG B N 7 7
ATOM 108979 C CA . ARG B 2 70 ? -5.916 5.373 3.127 1.00 . ? 92 ARG B CA 92 ARG B CA 7 7
ATOM 108980 C C . ARG B 2 70 ? -5.222 4.048 3.446 1.00 . ? 92 ARG B C 92 ARG B C 7 7
ATOM 108981 O O . ARG B 2 70 ? -4.013 4.012 3.674 1.00 . ? 92 ARG B O 92 ARG B O 7 7
ATOM 108982 C CB . ARG B 2 70 ? -5.884 6.320 4.330 1.00 . ? 92 ARG B CB 92 ARG B CB 7 7
ATOM 108983 C CG . ARG B 2 70 ? -6.341 5.694 5.638 1.00 . ? 92 ARG B CG 92 ARG B CG 7 7
ATOM 108984 C CD . ARG B 2 70 ? -5.964 6.565 6.822 1.00 . ? 92 ARG B CD 92 ARG B CD 7 7
ATOM 108985 N NE . ARG B 2 70 ? -4.545 6.916 6.801 1.00 . ? 92 ARG B NE 92 ARG B NE 7 7
ATOM 108986 C CZ . ARG B 2 70 ? -3.608 6.273 7.496 1.00 . ? 92 ARG B CZ 92 ARG B CZ 7 7
ATOM 108987 N NH1 . ARG B 2 70 ? -3.932 5.244 8.273 1.00 . ? 92 ARG B NH1 92 ARG B NH1 7 7
ATOM 108988 N NH2 . ARG B 2 70 ? -2.343 6.652 7.396 1.00 . ? 92 ARG B NH2 92 ARG B NH2 7 7
ATOM 108989 H H . ARG B 2 70 ? -8.035 5.423 3.202 1.00 . ? 92 ARG B H 92 ARG B HN 7 7
ATOM 108990 H HE . ARG B 2 70 ? -4.279 7.680 6.239 1.00 . ? 92 ARG B HE 92 ARG B HE 7 7
ATOM 108991 H HH11 . ARG B 2 70 ? -3.225 4.764 8.798 1.00 . ? 92 ARG B HH11 92 ARG B HH11 7 7
ATOM 108992 H HH12 . ARG B 2 70 ? -4.895 4.937 8.341 1.00 . ? 92 ARG B HH12 92 ARG B HH12 7 7
ATOM 108993 H HH21 . ARG B 2 70 ? -1.631 6.177 7.920 1.00 . ? 92 ARG B HH21 92 ARG B HH21 7 7
ATOM 108994 H HH22 . ARG B 2 70 ? -2.089 7.422 6.789 1.00 . ? 92 ARG B HH22 92 ARG B HH22 7 7
ATOM 108995 N N . GLN B 2 71 ? -5.986 2.959 3.461 1.00 . ? 93 GLN B N 93 GLN B N 7 7
ATOM 108996 C CA . GLN B 2 71 ? -5.422 1.643 3.743 1.00 . ? 93 GLN B CA 93 GLN B CA 7 7
ATOM 108997 C C . GLN B 2 71 ? -5.197 0.849 2.460 1.00 . ? 93 GLN B C 93 GLN B C 7 7
ATOM 108998 O O . GLN B 2 71 ? -4.638 -0.250 2.484 1.00 . ? 93 GLN B O 93 GLN B O 7 7
ATOM 108999 C CB . GLN B 2 71 ? -6.290 0.856 4.725 1.00 . ? 93 GLN B CB 93 GLN B CB 7 7
ATOM 109000 C CG . GLN B 2 71 ? -6.205 1.344 6.164 1.00 . ? 93 GLN B CG 93 GLN B CG 7 7
ATOM 109001 C CD . GLN B 2 71 ? -4.815 1.222 6.764 1.00 . ? 93 GLN B CD 93 GLN B CD 7 7
ATOM 109002 O OE1 . GLN B 2 71 ? -4.015 0.376 6.360 1.00 . ? 93 GLN B OE1 93 GLN B OE1 7 7
ATOM 109003 N NE2 . GLN B 2 71 ? -4.526 2.057 7.751 1.00 . ? 93 GLN B NE2 93 GLN B NE2 7 7
ATOM 109004 H H . GLN B 2 71 ? -6.949 3.042 3.287 1.00 . ? 93 GLN B H 93 GLN B HN 7 7
ATOM 109005 H HE21 . GLN B 2 71 ? -5.222 2.703 8.039 1.00 . ? 93 GLN B HE21 93 GLN B HE21 7 7
ATOM 109006 H HE22 . GLN B 2 71 ? -3.639 2.003 8.159 1.00 . ? 93 GLN B HE22 93 GLN B HE22 7 7
ATOM 109007 N N . GLY B 2 72 ? -5.643 1.404 1.338 1.00 . ? 94 GLY B N 94 GLY B N 7 7
ATOM 109008 C CA . GLY B 2 72 ? -5.459 0.739 0.062 1.00 . ? 94 GLY B CA 94 GLY B CA 7 7
ATOM 109009 C C . GLY B 2 72 ? -6.723 0.118 -0.499 1.00 . ? 94 GLY B C 94 GLY B C 7 7
ATOM 109010 O O . GLY B 2 72 ? -6.683 -0.526 -1.547 1.00 . ? 94 GLY B O 94 GLY B O 7 7
ATOM 109011 H H . GLY B 2 72 ? -6.093 2.275 1.375 1.00 . ? 94 GLY B H 94 GLY B HN 7 7
ATOM 109012 N N . ARG B 2 73 ? -7.846 0.303 0.182 1.00 . ? 95 ARG B N 95 ARG B N 7 7
ATOM 109013 C CA . ARG B 2 73 ? -9.113 -0.257 -0.281 1.00 . ? 95 ARG B CA 95 ARG B CA 7 7
ATOM 109014 C C . ARG B 2 73 ? -10.166 0.830 -0.462 1.00 . ? 95 ARG B C 95 ARG B C 7 7
ATOM 109015 O O . ARG B 2 73 ? -10.864 1.201 0.479 1.00 . ? 95 ARG B O 95 ARG B O 7 7
ATOM 109016 C CB . ARG B 2 73 ? -9.612 -1.364 0.656 1.00 . ? 95 ARG B CB 95 ARG B CB 7 7
ATOM 109017 C CG . ARG B 2 73 ? -8.790 -2.643 0.585 1.00 . ? 95 ARG B CG 95 ARG B CG 7 7
ATOM 109018 C CD . ARG B 2 73 ? -9.382 -3.745 1.451 1.00 . ? 95 ARG B CD 95 ARG B CD 7 7
ATOM 109019 N NE . ARG B 2 73 ? -10.712 -4.150 0.991 1.00 . ? 95 ARG B NE 95 ARG B NE 7 7
ATOM 109020 C CZ . ARG B 2 73 ? -10.965 -5.267 0.311 1.00 . ? 95 ARG B CZ 95 ARG B CZ 7 7
ATOM 109021 N NH1 . ARG B 2 73 ? -9.981 -6.101 0.006 1.00 . ? 95 ARG B NH1 95 ARG B NH1 7 7
ATOM 109022 N NH2 . ARG B 2 73 ? -12.208 -5.547 -0.064 1.00 . ? 95 ARG B NH2 95 ARG B NH2 7 7
ATOM 109023 H H . ARG B 2 73 ? -7.828 0.832 1.009 1.00 . ? 95 ARG B H 95 ARG B HN 7 7
ATOM 109024 H HE . ARG B 2 73 ? -11.462 -3.550 1.204 1.00 . ? 95 ARG B HE 95 ARG B HE 7 7
ATOM 109025 H HH11 . ARG B 2 73 ? -10.173 -6.941 -0.506 1.00 . ? 95 ARG B HH11 95 ARG B HH11 7 7
ATOM 109026 H HH12 . ARG B 2 73 ? -9.038 -5.896 0.287 1.00 . ? 95 ARG B HH12 95 ARG B HH12 7 7
ATOM 109027 H HH21 . ARG B 2 73 ? -12.957 -4.917 0.164 1.00 . ? 95 ARG B HH21 95 ARG B HH21 7 7
ATOM 109028 H HH22 . ARG B 2 73 ? -12.405 -6.387 -0.577 1.00 . ? 95 ARG B HH22 95 ARG B HH22 7 7
ATOM 109029 N N . THR B 2 74 ? -10.265 1.335 -1.681 1.00 . ? 96 THR B N 96 THR B N 7 7
ATOM 109030 C CA . THR B 2 74 ? -11.214 2.388 -2.009 1.00 . ? 96 THR B CA 96 THR B CA 7 7
ATOM 109031 C C . THR B 2 74 ? -12.654 1.881 -1.982 1.00 . ? 96 THR B C 96 THR B C 7 7
ATOM 109032 O O . THR B 2 74 ? -12.933 0.751 -2.382 1.00 . ? 96 THR B O 96 THR B O 7 7
ATOM 109033 C CB . THR B 2 74 ? -10.916 2.962 -3.404 1.00 . ? 96 THR B CB 96 THR B CB 7 7
ATOM 109034 O OG1 . THR B 2 74 ? -9.573 2.615 -3.781 1.00 . ? 96 THR B OG1 96 THR B OG1 7 7
ATOM 109035 C CG2 . THR B 2 74 ? -11.058 4.474 -3.392 1.00 . ? 96 THR B CG2 96 THR B CG2 7 7
ATOM 109036 H H . THR B 2 74 ? -9.683 0.986 -2.389 1.00 . ? 96 THR B H 96 THR B HN 7 7
ATOM 109037 H HG1 . THR B 2 74 ? -9.573 1.739 -4.189 1.00 . ? 96 THR B HG1 96 THR B HG1 7 7
ATOM 109038 N N . LEU B 2 75 ? -13.564 2.726 -1.514 1.00 . ? 97 LEU B N 97 LEU B N 7 7
ATOM 109039 C CA . LEU B 2 75 ? -14.974 2.380 -1.444 1.00 . ? 97 LEU B CA 97 LEU B CA 7 7
ATOM 109040 C C . LEU B 2 75 ? -15.786 3.338 -2.309 1.00 . ? 97 LEU B C 97 LEU B C 7 7
ATOM 109041 O O . LEU B 2 75 ? -15.621 4.556 -2.222 1.00 . ? 97 LEU B O 97 LEU B O 7 7
ATOM 109042 C CB . LEU B 2 75 ? -15.463 2.439 0.005 1.00 . ? 97 LEU B CB 97 LEU B CB 7 7
ATOM 109043 C CG . LEU B 2 75 ? -16.871 1.907 0.267 1.00 . ? 97 LEU B CG 97 LEU B CG 7 7
ATOM 109044 C CD1 . LEU B 2 75 ? -16.899 0.389 0.174 1.00 . ? 97 LEU B CD1 97 LEU B CD1 7 7
ATOM 109045 C CD2 . LEU B 2 75 ? -17.381 2.377 1.619 1.00 . ? 97 LEU B CD2 97 LEU B CD2 7 7
ATOM 109046 H H . LEU B 2 75 ? -13.279 3.612 -1.211 1.00 . ? 97 LEU B H 97 LEU B HN 7 7
ATOM 109047 N N . TYR B 2 76 ? -16.644 2.786 -3.150 1.00 . ? 98 TYR B N 98 TYR B N 7 7
ATOM 109048 C CA . TYR B 2 76 ? -17.472 3.587 -4.037 1.00 . ? 98 TYR B CA 98 TYR B CA 7 7
ATOM 109049 C C . TYR B 2 76 ? -18.926 3.539 -3.598 1.00 . ? 98 TYR B C 98 TYR B C 7 7
ATOM 109050 O O . TYR B 2 76 ? -19.432 2.476 -3.229 1.00 . ? 98 TYR B O 98 TYR B O 7 7
ATOM 109051 C CB . TYR B 2 76 ? -17.358 3.084 -5.481 1.00 . ? 98 TYR B CB 98 TYR B CB 7 7
ATOM 109052 C CG . TYR B 2 76 ? -16.120 3.546 -6.225 1.00 . ? 98 TYR B CG 98 TYR B CG 7 7
ATOM 109053 C CD1 . TYR B 2 76 ? -15.082 4.201 -5.574 1.00 . ? 98 TYR B CD1 98 TYR B CD1 7 7
ATOM 109054 C CD2 . TYR B 2 76 ? -15.992 3.316 -7.588 1.00 . ? 98 TYR B CD2 98 TYR B CD2 7 7
ATOM 109055 C CE1 . TYR B 2 76 ? -13.955 4.612 -6.257 1.00 . ? 98 TYR B CE1 98 TYR B CE1 7 7
ATOM 109056 C CE2 . TYR B 2 76 ? -14.870 3.723 -8.281 1.00 . ? 98 TYR B CE2 98 TYR B CE2 7 7
ATOM 109057 C CZ . TYR B 2 76 ? -13.852 4.371 -7.610 1.00 . ? 98 TYR B CZ 98 TYR B CZ 7 7
ATOM 109058 O OH . TYR B 2 76 ? -12.731 4.772 -8.297 1.00 . ? 98 TYR B OH 98 TYR B OH 7 7
ATOM 109059 H H . TYR B 2 76 ? -16.730 1.805 -3.172 1.00 . ? 98 TYR B H 98 TYR B HN 7 7
ATOM 109060 H HH . TYR B 2 76 ? -11.998 4.902 -7.672 1.00 . ? 98 TYR B HH 98 TYR B HH 7 7
ATOM 109061 N N . GLY B 2 77 ? -19.590 4.687 -3.630 1.00 . ? 99 GLY B N 99 GLY B N 7 7
ATOM 109062 C CA . GLY B 2 77 ? -20.983 4.743 -3.245 1.00 . ? 99 GLY B CA 99 GLY B CA 7 7
ATOM 109063 C C . GLY B 2 77 ? -21.286 5.874 -2.284 1.00 . ? 99 GLY B C 99 GLY B C 7 7
ATOM 109064 O O . GLY B 2 77 ? -21.824 6.907 -2.680 1.00 . ? 99 GLY B O 99 GLY B O 7 7
ATOM 109065 H H . GLY B 2 77 ? -19.126 5.508 -3.913 1.00 . ? 99 GLY B H 99 GLY B HN 7 7
ATOM 109066 N N . PHE B 2 78 ? -20.931 5.683 -1.022 1.00 . ? 100 PHE B N 100 PHE B N 7 7
ATOM 109067 C CA . PHE B 2 78 ? -21.187 6.682 0.008 1.00 . ? 100 PHE B CA 100 PHE B CA 7 7
ATOM 109068 C C . PHE B 2 78 ? -20.206 7.849 -0.071 1.00 . ? 100 PHE B C 100 PHE B C 7 7
ATOM 109069 O O . PHE B 2 78 ? -19.223 7.902 0.668 1.00 . ? 100 PHE B O 100 PHE B O 7 7
ATOM 109070 C CB . PHE B 2 78 ? -21.160 6.043 1.400 1.00 . ? 100 PHE B CB 100 PHE B CB 7 7
ATOM 109071 C CG . PHE B 2 78 ? -22.185 4.959 1.580 1.00 . ? 100 PHE B CG 100 PHE B CG 7 7
ATOM 109072 C CD1 . PHE B 2 78 ? -21.849 3.632 1.376 1.00 . ? 100 PHE B CD1 100 PHE B CD1 7 7
ATOM 109073 C CD2 . PHE B 2 78 ? -23.484 5.268 1.946 1.00 . ? 100 PHE B CD2 100 PHE B CD2 7 7
ATOM 109074 C CE1 . PHE B 2 78 ? -22.788 2.635 1.534 1.00 . ? 100 PHE B CE1 100 PHE B CE1 7 7
ATOM 109075 C CE2 . PHE B 2 78 ? -24.429 4.274 2.105 1.00 . ? 100 PHE B CE2 100 PHE B CE2 7 7
ATOM 109076 C CZ . PHE B 2 78 ? -24.080 2.954 1.898 1.00 . ? 100 PHE B CZ 100 PHE B CZ 7 7
ATOM 109077 H H . PHE B 2 78 ? -20.480 4.848 -0.773 1.00 . ? 100 PHE B H 100 PHE B HN 7 7
ATOM 109078 N N . GLY B 2 79 ? -20.480 8.773 -0.984 1.00 . ? 101 GLY B N 101 GLY B N 7 7
ATOM 109079 C CA . GLY B 2 79 ? -19.635 9.937 -1.150 1.00 . ? 101 GLY B CA 101 GLY B CA 7 7
ATOM 109080 C C . GLY B 2 79 ? -18.318 9.601 -1.811 1.00 . ? 101 GLY B C 101 GLY B C 7 7
ATOM 109081 O O . GLY B 2 79 ? -18.265 8.762 -2.712 1.00 . ? 101 GLY B O 101 GLY B O 7 7
ATOM 109082 H H . GLY B 2 79 ? -21.261 8.651 -1.562 1.00 . ? 101 GLY B H 101 GLY B HN 7 7
ATOM 109083 N N . GLY B 2 80 ? -17.255 10.253 -1.366 1.00 . ? 102 GLY B N 102 GLY B N 7 7
ATOM 109084 C CA . GLY B 2 80 ? -15.941 10.006 -1.927 1.00 . ? 102 GLY B CA 102 GLY B CA 7 7
ATOM 109085 C C . GLY B 2 80 ? -15.641 10.889 -3.124 1.00 . ? 102 GLY B C 102 GLY B C 7 7
ATOM 109086 O O . GLY B 2 80 ? -16.515 11.140 -3.963 1.00 . ? 102 GLY B O 102 GLY B O 7 7
ATOM 109087 H H . GLY B 2 80 ? -17.364 10.913 -0.651 1.00 . ? 102 GLY B H 102 GLY B HN 7 7
ATOM 109088 N N . ALA C 3 1 ? 22.250 35.123 16.927 1.00 . ? 13 ALA C N 13 ALA C N 7 7
ATOM 109089 C CA . ALA C 3 1 ? 21.094 34.450 16.353 1.00 . ? 13 ALA C CA 13 ALA C CA 7 7
ATOM 109090 C C . ALA C 3 1 ? 21.006 33.015 16.860 1.00 . ? 13 ALA C C 13 ALA C C 7 7
ATOM 109091 O O . ALA C 3 1 ? 21.992 32.463 17.359 1.00 . ? 13 ALA C O 13 ALA C O 7 7
ATOM 109092 C CB . ALA C 3 1 ? 21.170 34.475 14.832 1.00 . ? 13 ALA C CB 13 ALA C CB 7 7
ATOM 109093 H H1 . ALA C 3 1 ? 22.967 34.578 17.314 1.00 . ? 13 ALA C H1 13 ALA C HN 7 7
ATOM 109094 N N . LYS C 3 2 ? 19.823 32.425 16.739 1.00 . ? 14 LYS C N 14 LYS C N 7 7
ATOM 109095 C CA . LYS C 3 2 ? 19.588 31.059 17.177 1.00 . ? 14 LYS C CA 14 LYS C CA 7 7
ATOM 109096 C C . LYS C 3 2 ? 18.643 30.356 16.210 1.00 . ? 14 LYS C C 14 LYS C C 7 7
ATOM 109097 O O . LYS C 3 2 ? 17.583 30.885 15.875 1.00 . ? 14 LYS C O 14 LYS C O 7 7
ATOM 109098 C CB . LYS C 3 2 ? 18.993 31.063 18.589 1.00 . ? 14 LYS C CB 14 LYS C CB 7 7
ATOM 109099 C CG . LYS C 3 2 ? 18.604 29.693 19.126 1.00 . ? 14 LYS C CG 14 LYS C CG 7 7
ATOM 109100 C CD . LYS C 3 2 ? 17.953 29.807 20.496 1.00 . ? 14 LYS C CD 14 LYS C CD 7 7
ATOM 109101 C CE . LYS C 3 2 ? 18.969 30.179 21.559 1.00 . ? 14 LYS C CE 14 LYS C CE 7 7
ATOM 109102 N NZ . LYS C 3 2 ? 18.326 30.630 22.819 1.00 . ? 14 LYS C NZ 14 LYS C NZ 7 7
ATOM 109103 H H . LYS C 3 2 ? 19.075 32.931 16.342 1.00 . ? 14 LYS C H 14 LYS C HN 7 7
ATOM 109104 H HZ1 . LYS C 3 2 ? 17.876 31.557 22.681 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 7 7
ATOM 109105 H HZ2 . LYS C 3 2 ? 19.038 30.714 23.572 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 7 7
ATOM 109106 H HZ3 . LYS C 3 2 ? 17.603 29.948 23.120 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 7 7
ATOM 109107 N N . SER C 3 3 ? 19.030 29.169 15.760 1.00 . ? 15 SER C N 15 SER C N 7 7
ATOM 109108 C CA . SER C 3 3 ? 18.212 28.405 14.831 1.00 . ? 15 SER C CA 15 SER C CA 7 7
ATOM 109109 C C . SER C 3 3 ? 17.036 27.754 15.554 1.00 . ? 15 SER C C 15 SER C C 7 7
ATOM 109110 O O . SER C 3 3 ? 17.104 27.487 16.759 1.00 . ? 15 SER C O 15 SER C O 7 7
ATOM 109111 C CB . SER C 3 3 ? 19.064 27.337 14.140 1.00 . ? 15 SER C CB 15 SER C CB 7 7
ATOM 109112 O OG . SER C 3 3 ? 19.719 26.514 15.091 1.00 . ? 15 SER C OG 15 SER C OG 7 7
ATOM 109113 H H . SER C 3 3 ? 19.886 28.794 16.062 1.00 . ? 15 SER C H 15 SER C HN 7 7
ATOM 109114 H HG . SER C 3 3 ? 20.559 26.209 14.724 1.00 . ? 15 SER C HG 15 SER C HG 7 7
ATOM 109115 N N . ARG C 3 4 ? 15.959 27.493 14.818 1.00 . ? 16 ARG C N 16 ARG C N 7 7
ATOM 109116 C CA . ARG C 3 4 ? 14.776 26.865 15.392 1.00 . ? 16 ARG C CA 16 ARG C CA 7 7
ATOM 109117 C C . ARG C 3 4 ? 15.099 25.467 15.904 1.00 . ? 16 ARG C C 16 ARG C C 7 7
ATOM 109118 O O . ARG C 3 4 ? 14.506 24.998 16.879 1.00 . ? 16 ARG C O 16 ARG C O 7 7
ATOM 109119 C CB . ARG C 3 4 ? 13.619 26.833 14.395 1.00 . ? 16 ARG C CB 16 ARG C CB 7 7
ATOM 109120 C CG . ARG C 3 4 ? 12.854 28.142 14.301 1.00 . ? 16 ARG C CG 16 ARG C CG 7 7
ATOM 109121 C CD . ARG C 3 4 ? 11.678 28.033 13.345 1.00 . ? 16 ARG C CD 16 ARG C CD 7 7
ATOM 109122 N NE . ARG C 3 4 ? 12.086 28.115 11.941 1.00 . ? 16 ARG C NE 16 ARG C NE 7 7
ATOM 109123 C CZ . ARG C 3 4 ? 11.238 28.015 10.915 1.00 . ? 16 ARG C CZ 16 ARG C CZ 7 7
ATOM 109124 N NH1 . ARG C 3 4 ? 9.943 27.824 11.138 1.00 . ? 16 ARG C NH1 16 ARG C NH1 7 7
ATOM 109125 N NH2 . ARG C 3 4 ? 11.681 28.119 9.667 1.00 . ? 16 ARG C NH2 16 ARG C NH2 7 7
ATOM 109126 H H . ARG C 3 4 ? 15.958 27.735 13.862 1.00 . ? 16 ARG C H 16 ARG C HN 7 7
ATOM 109127 H HE . ARG C 3 4 ? 13.047 28.261 11.757 1.00 . ? 16 ARG C HE 16 ARG C HE 7 7
ATOM 109128 H HH11 . ARG C 3 4 ? 9.301 27.748 10.363 1.00 . ? 16 ARG C HH11 16 ARG C HH11 7 7
ATOM 109129 H HH12 . ARG C 3 4 ? 9.599 27.757 12.075 1.00 . ? 16 ARG C HH12 16 ARG C HH12 7 7
ATOM 109130 H HH21 . ARG C 3 4 ? 12.659 28.274 9.489 1.00 . ? 16 ARG C HH21 16 ARG C HH21 7 7
ATOM 109131 H HH22 . ARG C 3 4 ? 11.043 28.048 8.892 1.00 . ? 16 ARG C HH22 16 ARG C HH22 7 7
ATOM 109132 N N . SER C 3 5 ? 16.047 24.807 15.247 1.00 . ? 17 SER C N 17 SER C N 7 7
ATOM 109133 C CA . SER C 3 5 ? 16.469 23.476 15.658 1.00 . ? 17 SER C CA 17 SER C CA 7 7
ATOM 109134 C C . SER C 3 5 ? 17.057 23.517 17.067 1.00 . ? 17 SER C C 17 SER C C 7 7
ATOM 109135 O O . SER C 3 5 ? 16.705 22.703 17.913 1.00 . ? 17 SER C O 17 SER C O 7 7
ATOM 109136 C CB . SER C 3 5 ? 17.478 22.896 14.665 1.00 . ? 17 SER C CB 17 SER C CB 7 7
ATOM 109137 O OG . SER C 3 5 ? 16.866 22.662 13.409 1.00 . ? 17 SER C OG 17 SER C OG 7 7
ATOM 109138 H H . SER C 3 5 ? 16.463 25.220 14.457 1.00 . ? 17 SER C H 17 SER C HN 7 7
ATOM 109139 H HG . SER C 3 5 ? 16.683 21.714 13.318 1.00 . ? 17 SER C HG 17 SER C HG 7 7
ATOM 109140 N N . ASN C 3 6 ? 17.923 24.493 17.323 1.00 . ? 18 ASN C N 18 ASN C N 7 7
ATOM 109141 C CA . ASN C 3 6 ? 18.540 24.638 18.635 1.00 . ? 18 ASN C CA 18 ASN C CA 7 7
ATOM 109142 C C . ASN C 3 6 ? 17.516 25.144 19.644 1.00 . ? 18 ASN C C 18 ASN C C 7 7
ATOM 109143 O O . ASN C 3 6 ? 17.545 24.774 20.818 1.00 . ? 18 ASN C O 18 ASN C O 7 7
ATOM 109144 C CB . ASN C 3 6 ? 19.733 25.597 18.575 1.00 . ? 18 ASN C CB 18 ASN C CB 7 7
ATOM 109145 C CG . ASN C 3 6 ? 20.656 25.455 19.776 1.00 . ? 18 ASN C CG 18 ASN C CG 7 7
ATOM 109146 O OD1 . ASN C 3 6 ? 20.383 25.981 20.856 1.00 . ? 18 ASN C OD1 18 ASN C OD1 7 7
ATOM 109147 N ND2 . ASN C 3 6 ? 21.763 24.751 19.589 1.00 . ? 18 ASN C ND2 18 ASN C ND2 7 7
ATOM 109148 H H . ASN C 3 6 ? 18.150 25.132 16.613 1.00 . ? 18 ASN C H 18 ASN C HN 7 7
ATOM 109149 H HD21 . ASN C 3 6 ? 21.921 24.369 18.698 1.00 . ? 18 ASN C HD21 18 ASN C HD21 7 7
ATOM 109150 H HD22 . ASN C 3 6 ? 22.379 24.641 20.343 1.00 . ? 18 ASN C HD22 18 ASN C HD22 7 7
ATOM 109151 N N . ARG C 3 7 ? 16.601 25.987 19.165 1.00 . ? 19 ARG C N 19 ARG C N 7 7
ATOM 109152 C CA . ARG C 3 7 ? 15.548 26.558 20.002 1.00 . ? 19 ARG C CA 19 ARG C CA 7 7
ATOM 109153 C C . ARG C 3 7 ? 14.638 25.467 20.562 1.00 . ? 19 ARG C C 19 ARG C C 7 7
ATOM 109154 O O . ARG C 3 7 ? 14.182 25.549 21.704 1.00 . ? 19 ARG C O 19 ARG C O 7 7
ATOM 109155 C CB . ARG C 3 7 ? 14.729 27.581 19.203 1.00 . ? 19 ARG C CB 19 ARG C CB 7 7
ATOM 109156 C CG . ARG C 3 7 ? 13.786 28.427 20.048 1.00 . ? 19 ARG C CG 19 ARG C CG 7 7
ATOM 109157 C CD . ARG C 3 7 ? 14.008 29.915 19.811 1.00 . ? 19 ARG C CD 19 ARG C CD 7 7
ATOM 109158 N NE . ARG C 3 7 ? 13.406 30.381 18.559 1.00 . ? 19 ARG C NE 19 ARG C NE 7 7
ATOM 109159 C CZ . ARG C 3 7 ? 13.985 31.253 17.730 1.00 . ? 19 ARG C CZ 19 ARG C CZ 7 7
ATOM 109160 N NH1 . ARG C 3 7 ? 15.178 31.761 18.018 1.00 . ? 19 ARG C NH1 19 ARG C NH1 7 7
ATOM 109161 N NH2 . ARG C 3 7 ? 13.373 31.625 16.608 1.00 . ? 19 ARG C NH2 19 ARG C NH2 7 7
ATOM 109162 H H . ARG C 3 7 ? 16.646 26.244 18.217 1.00 . ? 19 ARG C H 19 ARG C HN 7 7
ATOM 109163 H HE . ARG C 3 7 ? 12.507 30.041 18.339 1.00 . ? 19 ARG C HE 19 ARG C HE 7 7
ATOM 109164 H HH11 . ARG C 3 7 ? 15.651 31.499 18.859 1.00 . ? 19 ARG C HH11 19 ARG C HH11 7 7
ATOM 109165 H HH12 . ARG C 3 7 ? 15.611 32.415 17.388 1.00 . ? 19 ARG C HH12 19 ARG C HH12 7 7
ATOM 109166 H HH21 . ARG C 3 7 ? 13.817 32.285 15.989 1.00 . ? 19 ARG C HH21 19 ARG C HH21 7 7
ATOM 109167 H HH22 . ARG C 3 7 ? 12.468 31.259 16.373 1.00 . ? 19 ARG C HH22 19 ARG C HH22 7 7
ATOM 109168 N N . ALA C 3 8 ? 14.381 24.446 19.754 1.00 . ? 20 ALA C N 20 ALA C N 7 7
ATOM 109169 C CA . ALA C 3 8 ? 13.535 23.334 20.172 1.00 . ? 20 ALA C CA 20 ALA C CA 7 7
ATOM 109170 C C . ALA C 3 8 ? 14.361 22.197 20.773 1.00 . ? 20 ALA C C 20 ALA C C 7 7
ATOM 109171 O O . ALA C 3 8 ? 13.862 21.416 21.587 1.00 . ? 20 ALA C O 20 ALA C O 7 7
ATOM 109172 C CB . ALA C 3 8 ? 12.706 22.828 19.002 1.00 . ? 20 ALA C CB 20 ALA C CB 7 7
ATOM 109173 H H . ALA C 3 8 ? 14.763 24.444 18.848 1.00 . ? 20 ALA C H 20 ALA C HN 7 7
ATOM 109174 N N . GLY C 3 9 ? 15.619 22.098 20.361 1.00 . ? 21 GLY C N 21 GLY C N 7 7
ATOM 109175 C CA . GLY C 3 9 ? 16.489 21.052 20.866 1.00 . ? 21 GLY C CA 21 GLY C CA 7 7
ATOM 109176 C C . GLY C 3 9 ? 16.507 19.843 19.956 1.00 . ? 21 GLY C C 21 GLY C C 7 7
ATOM 109177 O O . GLY C 3 9 ? 16.482 18.702 20.420 1.00 . ? 21 GLY C O 21 GLY C O 7 7
ATOM 109178 H H . GLY C 3 9 ? 15.961 22.737 19.700 1.00 . ? 21 GLY C H 21 GLY C HN 7 7
ATOM 109179 N N . LEU C 3 10 ? 16.543 20.094 18.658 1.00 . ? 22 LEU C N 22 LEU C N 7 7
ATOM 109180 C CA . LEU C 3 10 ? 16.554 19.029 17.671 1.00 . ? 22 LEU C CA 22 LEU C CA 7 7
ATOM 109181 C C . LEU C 3 10 ? 17.818 19.105 16.826 1.00 . ? 22 LEU C C 22 LEU C C 7 7
ATOM 109182 O O . LEU C 3 10 ? 18.416 20.172 16.687 1.00 . ? 22 LEU C O 22 LEU C O 7 7
ATOM 109183 C CB . LEU C 3 10 ? 15.328 19.147 16.762 1.00 . ? 22 LEU C CB 22 LEU C CB 7 7
ATOM 109184 C CG . LEU C 3 10 ? 13.964 19.083 17.453 1.00 . ? 22 LEU C CG 22 LEU C CG 7 7
ATOM 109185 C CD1 . LEU C 3 10 ? 12.872 19.584 16.523 1.00 . ? 22 LEU C CD1 22 LEU C CD1 7 7
ATOM 109186 C CD2 . LEU C 3 10 ? 13.667 17.666 17.918 1.00 . ? 22 LEU C CD2 22 LEU C CD2 7 7
ATOM 109187 H H . LEU C 3 10 ? 16.578 21.029 18.351 1.00 . ? 22 LEU C H 22 LEU C HN 7 7
ATOM 109188 N N . GLN C 3 11 ? 18.209 17.974 16.259 1.00 . ? 23 GLN C N 23 GLN C N 7 7
ATOM 109189 C CA . GLN C 3 11 ? 19.395 17.900 15.421 1.00 . ? 23 GLN C CA 23 GLN C CA 7 7
ATOM 109190 C C . GLN C 3 11 ? 19.005 18.074 13.962 1.00 . ? 23 GLN C C 23 GLN C C 7 7
ATOM 109191 O O . GLN C 3 11 ? 19.818 18.479 13.128 1.00 . ? 23 GLN C O 23 GLN C O 7 7
ATOM 109192 C CB . GLN C 3 11 ? 20.115 16.567 15.633 1.00 . ? 23 GLN C CB 23 GLN C CB 7 7
ATOM 109193 C CG . GLN C 3 11 ? 20.504 16.318 17.081 1.00 . ? 23 GLN C CG 23 GLN C CG 7 7
ATOM 109194 C CD . GLN C 3 11 ? 21.466 17.361 17.613 1.00 . ? 23 GLN C CD 23 GLN C CD 7 7
ATOM 109195 O OE1 . GLN C 3 11 ? 22.358 17.821 16.898 1.00 . ? 23 GLN C OE1 23 GLN C OE1 7 7
ATOM 109196 N NE2 . GLN C 3 11 ? 21.278 17.757 18.864 1.00 . ? 23 GLN C NE2 23 GLN C NE2 7 7
ATOM 109197 H H . GLN C 3 11 ? 17.670 17.156 16.402 1.00 . ? 23 GLN C H 23 GLN C HN 7 7
ATOM 109198 H HE21 . GLN C 3 11 ? 20.536 17.364 19.369 1.00 . ? 23 GLN C HE21 23 GLN C HE21 7 7
ATOM 109199 H HE22 . GLN C 3 11 ? 21.888 18.431 19.235 1.00 . ? 23 GLN C HE22 23 GLN C HE22 7 7
ATOM 109200 N N . PHE C 3 12 ? 17.753 17.764 13.660 1.00 . ? 24 PHE C N 24 PHE C N 7 7
ATOM 109201 C CA . PHE C 3 12 ? 17.240 17.911 12.309 1.00 . ? 24 PHE C CA 24 PHE C CA 7 7
ATOM 109202 C C . PHE C 3 12 ? 16.888 19.380 12.048 1.00 . ? 24 PHE C C 24 PHE C C 7 7
ATOM 109203 O O . PHE C 3 12 ? 16.317 20.050 12.910 1.00 . ? 24 PHE C O 24 PHE C O 7 7
ATOM 109204 C CB . PHE C 3 12 ? 16.029 17.002 12.083 1.00 . ? 24 PHE C CB 24 PHE C CB 7 7
ATOM 109205 C CG . PHE C 3 12 ? 16.389 15.637 11.568 1.00 . ? 24 PHE C CG 24 PHE C CG 7 7
ATOM 109206 C CD1 . PHE C 3 12 ? 17.266 14.820 12.264 1.00 . ? 24 PHE C CD1 24 PHE C CD1 7 7
ATOM 109207 C CD2 . PHE C 3 12 ? 15.845 15.171 10.383 1.00 . ? 24 PHE C CD2 24 PHE C CD2 7 7
ATOM 109208 C CE1 . PHE C 3 12 ? 17.593 13.565 11.788 1.00 . ? 24 PHE C CE1 24 PHE C CE1 7 7
ATOM 109209 C CE2 . PHE C 3 12 ? 16.168 13.920 9.900 1.00 . ? 24 PHE C CE2 24 PHE C CE2 7 7
ATOM 109210 C CZ . PHE C 3 12 ? 17.043 13.114 10.603 1.00 . ? 24 PHE C CZ 24 PHE C CZ 7 7
ATOM 109211 H H . PHE C 3 12 ? 17.158 17.425 14.368 1.00 . ? 24 PHE C H 24 PHE C HN 7 7
ATOM 109212 N N . PRO C 3 13 ? 17.246 19.906 10.864 1.00 . ? 25 PRO C N 25 PRO C N 7 7
ATOM 109213 C CA . PRO C 3 13 ? 16.989 21.305 10.502 1.00 . ? 25 PRO C CA 25 PRO C CA 7 7
ATOM 109214 C C . PRO C 3 13 ? 15.498 21.612 10.365 1.00 . ? 25 PRO C C 25 PRO C C 7 7
ATOM 109215 O O . PRO C 3 13 ? 14.826 21.093 9.473 1.00 . ? 25 PRO C O 25 PRO C O 7 7
ATOM 109216 C CB . PRO C 3 13 ? 17.699 21.470 9.154 1.00 . ? 25 PRO C CB 25 PRO C CB 7 7
ATOM 109217 C CG . PRO C 3 13 ? 17.781 20.090 8.600 1.00 . ? 25 PRO C CG 25 PRO C CG 7 7
ATOM 109218 C CD . PRO C 3 13 ? 17.926 19.174 9.783 1.00 . ? 25 PRO C CD 25 PRO C CD 7 7
ATOM 109219 N N . VAL C 3 14 ? 14.992 22.456 11.258 1.00 . ? 26 VAL C N 26 VAL C N 7 7
ATOM 109220 C CA . VAL C 3 14 ? 13.585 22.837 11.248 1.00 . ? 26 VAL C CA 26 VAL C CA 7 7
ATOM 109221 C C . VAL C 3 14 ? 13.281 23.774 10.076 1.00 . ? 26 VAL C C 26 VAL C C 7 7
ATOM 109222 O O . VAL C 3 14 ? 12.271 23.611 9.384 1.00 . ? 26 VAL C O 26 VAL C O 7 7
ATOM 109223 C CB . VAL C 3 14 ? 13.172 23.511 12.576 1.00 . ? 26 VAL C CB 26 VAL C CB 7 7
ATOM 109224 C CG1 . VAL C 3 14 ? 11.724 23.982 12.528 1.00 . ? 26 VAL C CG1 26 VAL C CG1 7 7
ATOM 109225 C CG2 . VAL C 3 14 ? 13.390 22.563 13.746 1.00 . ? 26 VAL C CG2 26 VAL C CG2 7 7
ATOM 109226 H H . VAL C 3 14 ? 15.584 22.832 11.950 1.00 . ? 26 VAL C H 26 VAL C HN 7 7
ATOM 109227 N N . GLY C 3 15 ? 14.168 24.739 9.851 1.00 . ? 27 GLY C N 27 GLY C N 7 7
ATOM 109228 C CA . GLY C 3 15 ? 13.983 25.691 8.766 1.00 . ? 27 GLY C CA 27 GLY C CA 7 7
ATOM 109229 C C . GLY C 3 15 ? 13.887 25.018 7.407 1.00 . ? 27 GLY C C 27 GLY C C 7 7
ATOM 109230 O O . GLY C 3 15 ? 13.007 25.340 6.607 1.00 . ? 27 GLY C O 27 GLY C O 7 7
ATOM 109231 H H . GLY C 3 15 ? 14.961 24.809 10.432 1.00 . ? 27 GLY C H 27 GLY C HN 7 7
ATOM 109232 N N . ARG C 3 16 ? 14.778 24.061 7.162 1.00 . ? 28 ARG C N 28 ARG C N 7 7
ATOM 109233 C CA . ARG C 3 16 ? 14.798 23.334 5.900 1.00 . ? 28 ARG C CA 28 ARG C CA 7 7
ATOM 109234 C C . ARG C 3 16 ? 13.461 22.645 5.648 1.00 . ? 28 ARG C C 28 ARG C C 7 7
ATOM 109235 O O . ARG C 3 16 ? 12.928 22.684 4.539 1.00 . ? 28 ARG C O 28 ARG C O 7 7
ATOM 109236 C CB . ARG C 3 16 ? 15.930 22.303 5.889 1.00 . ? 28 ARG C CB 28 ARG C CB 7 7
ATOM 109237 C CG . ARG C 3 16 ? 16.140 21.620 4.544 1.00 . ? 28 ARG C CG 28 ARG C CG 7 7
ATOM 109238 C CD . ARG C 3 16 ? 17.253 20.584 4.602 1.00 . ? 28 ARG C CD 28 ARG C CD 7 7
ATOM 109239 N NE . ARG C 3 16 ? 18.581 21.191 4.735 1.00 . ? 28 ARG C NE 28 ARG C NE 7 7
ATOM 109240 C CZ . ARG C 3 16 ? 19.711 20.625 4.293 1.00 . ? 28 ARG C CZ 28 ARG C CZ 7 7
ATOM 109241 N NH1 . ARG C 3 16 ? 19.674 19.442 3.690 1.00 . ? 28 ARG C NH1 28 ARG C NH1 7 7
ATOM 109242 N NH2 . ARG C 3 16 ? 20.875 21.243 4.460 1.00 . ? 28 ARG C NH2 28 ARG C NH2 7 7
ATOM 109243 H H . ARG C 3 16 ? 15.445 23.848 7.844 1.00 . ? 28 ARG C H 28 ARG C HN 7 7
ATOM 109244 H HE . ARG C 3 16 ? 18.630 22.069 5.180 1.00 . ? 28 ARG C HE 28 ARG C HE 7 7
ATOM 109245 H HH11 . ARG C 3 16 ? 18.800 18.968 3.559 1.00 . ? 28 ARG C HH11 28 ARG C HH11 7 7
ATOM 109246 H HH12 . ARG C 3 16 ? 20.524 19.014 3.362 1.00 . ? 28 ARG C HH12 28 ARG C HH12 7 7
ATOM 109247 H HH21 . ARG C 3 16 ? 21.727 20.821 4.128 1.00 . ? 28 ARG C HH21 28 ARG C HH21 7 7
ATOM 109248 H HH22 . ARG C 3 16 ? 20.911 22.132 4.920 1.00 . ? 28 ARG C HH22 28 ARG C HH22 7 7
ATOM 109249 N N . ILE C 3 17 ? 12.912 22.036 6.692 1.00 . ? 29 ILE C N 29 ILE C N 7 7
ATOM 109250 C CA . ILE C 3 17 ? 11.639 21.336 6.582 1.00 . ? 29 ILE C CA 29 ILE C CA 7 7
ATOM 109251 C C . ILE C 3 17 ? 10.503 22.303 6.256 1.00 . ? 29 ILE C C 29 ILE C C 7 7
ATOM 109252 O O . ILE C 3 17 ? 9.651 22.009 5.416 1.00 . ? 29 ILE C O 29 ILE C O 7 7
ATOM 109253 C CB . ILE C 3 17 ? 11.309 20.531 7.854 1.00 . ? 29 ILE C CB 29 ILE C CB 7 7
ATOM 109254 C CG1 . ILE C 3 17 ? 12.375 19.456 8.072 1.00 . ? 29 ILE C CG1 29 ILE C CG1 7 7
ATOM 109255 C CG2 . ILE C 3 17 ? 9.927 19.896 7.749 1.00 . ? 29 ILE C CG2 29 ILE C CG2 7 7
ATOM 109256 C CD1 . ILE C 3 17 ? 12.234 18.709 9.377 1.00 . ? 29 ILE C CD1 29 ILE C CD1 7 7
ATOM 109257 H H . ILE C 3 17 ? 13.371 22.064 7.558 1.00 . ? 29 ILE C H 29 ILE C HN 7 7
ATOM 109258 N N . HIS C 3 18 ? 10.510 23.465 6.903 1.00 . ? 30 HIS C N 30 HIS C N 7 7
ATOM 109259 C CA . HIS C 3 18 ? 9.482 24.475 6.665 1.00 . ? 30 HIS C CA 30 HIS C CA 7 7
ATOM 109260 C C . HIS C 3 18 ? 9.533 24.930 5.208 1.00 . ? 30 HIS C C 30 HIS C C 7 7
ATOM 109261 O O . HIS C 3 18 ? 8.499 25.083 4.553 1.00 . ? 30 HIS C O 30 HIS C O 7 7
ATOM 109262 C CB . HIS C 3 18 ? 9.675 25.674 7.600 1.00 . ? 30 HIS C CB 30 HIS C CB 7 7
ATOM 109263 C CG . HIS C 3 18 ? 8.414 26.432 7.899 1.00 . ? 30 HIS C CG 30 HIS C CG 7 7
ATOM 109264 N ND1 . HIS C 3 18 ? 8.391 27.430 8.843 1.00 . ? 30 HIS C ND1 30 HIS C ND1 7 7
ATOM 109265 C CD2 . HIS C 3 18 ? 7.170 26.288 7.374 1.00 . ? 30 HIS C CD2 30 HIS C CD2 7 7
ATOM 109266 C CE1 . HIS C 3 18 ? 7.146 27.869 8.877 1.00 . ? 30 HIS C CE1 30 HIS C CE1 7 7
ATOM 109267 N NE2 . HIS C 3 18 ? 6.373 27.209 8.010 1.00 . ? 30 HIS C NE2 30 HIS C NE2 7 7
ATOM 109268 H H . HIS C 3 18 ? 11.225 23.650 7.552 1.00 . ? 30 HIS C H 30 HIS C HN 7 7
ATOM 109269 H HE2 . HIS C 3 18 ? 5.406 27.349 7.865 1.00 . ? 30 HIS C HE2 30 HIS C HE2 7 7
ATOM 109270 N N . ARG C 3 19 ? 10.749 25.125 4.709 1.00 . ? 31 ARG C N 31 ARG C N 7 7
ATOM 109271 C CA . ARG C 3 19 ? 10.969 25.547 3.333 1.00 . ? 31 ARG C CA 31 ARG C CA 7 7
ATOM 109272 C C . ARG C 3 19 ? 10.414 24.496 2.371 1.00 . ? 31 ARG C C 31 ARG C C 7 7
ATOM 109273 O O . ARG C 3 19 ? 9.710 24.820 1.410 1.00 . ? 31 ARG C O 31 ARG C O 7 7
ATOM 109274 C CB . ARG C 3 19 ? 12.470 25.732 3.095 1.00 . ? 31 ARG C CB 31 ARG C CB 7 7
ATOM 109275 C CG . ARG C 3 19 ? 12.823 26.502 1.837 1.00 . ? 31 ARG C CG 31 ARG C CG 7 7
ATOM 109276 C CD . ARG C 3 19 ? 14.325 26.486 1.599 1.00 . ? 31 ARG C CD 31 ARG C CD 7 7
ATOM 109277 N NE . ARG C 3 19 ? 14.738 25.339 0.790 1.00 . ? 31 ARG C NE 31 ARG C NE 7 7
ATOM 109278 C CZ . ARG C 3 19 ? 15.584 24.391 1.196 1.00 . ? 31 ARG C CZ 31 ARG C CZ 7 7
ATOM 109279 N NH1 . ARG C 3 19 ? 16.119 24.438 2.411 1.00 . ? 31 ARG C NH1 31 ARG C NH1 7 7
ATOM 109280 N NH2 . ARG C 3 19 ? 15.901 23.399 0.373 1.00 . ? 31 ARG C NH2 31 ARG C NH2 7 7
ATOM 109281 H H . ARG C 3 19 ? 11.528 24.982 5.291 1.00 . ? 31 ARG C H 31 ARG C HN 7 7
ATOM 109282 H HE . ARG C 3 19 ? 14.366 25.281 -0.120 1.00 . ? 31 ARG C HE 31 ARG C HE 7 7
ATOM 109283 H HH11 . ARG C 3 19 ? 16.755 23.725 2.709 1.00 . ? 31 ARG C HH11 31 ARG C HH11 7 7
ATOM 109284 H HH12 . ARG C 3 19 ? 15.890 25.194 3.038 1.00 . ? 31 ARG C HH12 31 ARG C HH12 7 7
ATOM 109285 H HH21 . ARG C 3 19 ? 15.508 23.366 -0.548 1.00 . ? 31 ARG C HH21 31 ARG C HH21 7 7
ATOM 109286 H HH22 . ARG C 3 19 ? 16.541 22.673 0.669 1.00 . ? 31 ARG C HH22 31 ARG C HH22 7 7
ATOM 109287 N N . LEU C 3 20 ? 10.723 23.232 2.654 1.00 . ? 32 LEU C N 32 LEU C N 7 7
ATOM 109288 C CA . LEU C 3 20 ? 10.266 22.117 1.829 1.00 . ? 32 LEU C CA 32 LEU C CA 7 7
ATOM 109289 C C . LEU C 3 20 ? 8.746 21.977 1.874 1.00 . ? 32 LEU C C 32 LEU C C 7 7
ATOM 109290 O O . LEU C 3 20 ? 8.114 21.645 0.872 1.00 . ? 32 LEU C O 32 LEU C O 7 7
ATOM 109291 C CB . LEU C 3 20 ? 10.928 20.811 2.277 1.00 . ? 32 LEU C CB 32 LEU C CB 7 7
ATOM 109292 C CG . LEU C 3 20 ? 12.453 20.746 2.155 1.00 . ? 32 LEU C CG 32 LEU C CG 7 7
ATOM 109293 C CD1 . LEU C 3 20 ? 12.984 19.470 2.791 1.00 . ? 32 LEU C CD1 32 LEU C CD1 7 7
ATOM 109294 C CD2 . LEU C 3 20 ? 12.882 20.841 0.699 1.00 . ? 32 LEU C CD2 32 LEU C CD2 7 7
ATOM 109295 H H . LEU C 3 20 ? 11.283 23.045 3.440 1.00 . ? 32 LEU C H 32 LEU C HN 7 7
ATOM 109296 N N . LEU C 3 21 ? 8.166 22.230 3.041 1.00 . ? 33 LEU C N 33 LEU C N 7 7
ATOM 109297 C CA . LEU C 3 21 ? 6.721 22.142 3.215 1.00 . ? 33 LEU C CA 33 LEU C CA 7 7
ATOM 109298 C C . LEU C 3 21 ? 6.007 23.178 2.354 1.00 . ? 33 LEU C C 33 LEU C C 7 7
ATOM 109299 O O . LEU C 3 21 ? 4.941 22.911 1.800 1.00 . ? 33 LEU C O 33 LEU C O 7 7
ATOM 109300 C CB . LEU C 3 21 ? 6.335 22.322 4.685 1.00 . ? 33 LEU C CB 33 LEU C CB 7 7
ATOM 109301 C CG . LEU C 3 21 ? 6.623 21.139 5.613 1.00 . ? 33 LEU C CG 33 LEU C CG 7 7
ATOM 109302 C CD1 . LEU C 3 21 ? 6.293 21.505 7.051 1.00 . ? 33 LEU C CD1 33 LEU C CD1 7 7
ATOM 109303 C CD2 . LEU C 3 21 ? 5.839 19.909 5.176 1.00 . ? 33 LEU C CD2 33 LEU C CD2 7 7
ATOM 109304 H H . LEU C 3 21 ? 8.726 22.473 3.811 1.00 . ? 33 LEU C H 33 LEU C HN 7 7
ATOM 109305 N N . ARG C 3 22 ? 6.601 24.358 2.245 1.00 . ? 34 ARG C N 34 ARG C N 7 7
ATOM 109306 C CA . ARG C 3 22 ? 6.029 25.430 1.441 1.00 . ? 34 ARG C CA 34 ARG C CA 7 7
ATOM 109307 C C . ARG C 3 22 ? 6.072 25.066 -0.041 1.00 . ? 34 ARG C C 34 ARG C C 7 7
ATOM 109308 O O . ARG C 3 22 ? 5.045 25.057 -0.721 1.00 . ? 34 ARG C O 34 ARG C O 7 7
ATOM 109309 C CB . ARG C 3 22 ? 6.786 26.742 1.672 1.00 . ? 34 ARG C CB 34 ARG C CB 7 7
ATOM 109310 C CG . ARG C 3 22 ? 6.729 27.258 3.098 1.00 . ? 34 ARG C CG 34 ARG C CG 7 7
ATOM 109311 C CD . ARG C 3 22 ? 7.393 28.623 3.218 1.00 . ? 34 ARG C CD 34 ARG C CD 7 7
ATOM 109312 N NE . ARG C 3 22 ? 7.419 29.108 4.599 1.00 . ? 34 ARG C NE 34 ARG C NE 7 7
ATOM 109313 C CZ . ARG C 3 22 ? 6.371 29.652 5.221 1.00 . ? 34 ARG C CZ 34 ARG C CZ 7 7
ATOM 109314 N NH1 . ARG C 3 22 ? 5.210 29.784 4.592 1.00 . ? 34 ARG C NH1 34 ARG C NH1 7 7
ATOM 109315 N NH2 . ARG C 3 22 ? 6.485 30.072 6.474 1.00 . ? 34 ARG C NH2 34 ARG C NH2 7 7
ATOM 109316 H H . ARG C 3 22 ? 7.446 24.515 2.722 1.00 . ? 34 ARG C H 34 ARG C HN 7 7
ATOM 109317 H HE . ARG C 3 22 ? 8.272 29.034 5.083 1.00 . ? 34 ARG C HE 34 ARG C HE 7 7
ATOM 109318 H HH11 . ARG C 3 22 ? 4.422 30.194 5.067 1.00 . ? 34 ARG C HH11 34 ARG C HH11 7 7
ATOM 109319 H HH12 . ARG C 3 22 ? 5.110 29.479 3.639 1.00 . ? 34 ARG C HH12 34 ARG C HH12 7 7
ATOM 109320 H HH21 . ARG C 3 22 ? 7.358 29.984 6.960 1.00 . ? 34 ARG C HH21 34 ARG C HH21 7 7
ATOM 109321 H HH22 . ARG C 3 22 ? 5.694 30.484 6.939 1.00 . ? 34 ARG C HH22 34 ARG C HH22 7 7
ATOM 109322 N N . LYS C 3 23 ? 7.264 24.730 -0.524 1.00 . ? 35 LYS C N 35 LYS C N 7 7
ATOM 109323 C CA . LYS C 3 23 ? 7.462 24.371 -1.925 1.00 . ? 35 LYS C CA 35 LYS C CA 7 7
ATOM 109324 C C . LYS C 3 23 ? 6.701 23.098 -2.300 1.00 . ? 35 LYS C C 35 LYS C C 7 7
ATOM 109325 O O . LYS C 3 23 ? 6.355 22.894 -3.465 1.00 . ? 35 LYS C O 35 LYS C O 7 7
ATOM 109326 C CB . LYS C 3 23 ? 8.954 24.192 -2.214 1.00 . ? 35 LYS C CB 35 LYS C CB 7 7
ATOM 109327 C CG . LYS C 3 23 ? 9.312 24.168 -3.692 1.00 . ? 35 LYS C CG 35 LYS C CG 7 7
ATOM 109328 C CD . LYS C 3 23 ? 10.685 23.555 -3.917 1.00 . ? 35 LYS C CD 35 LYS C CD 7 7
ATOM 109329 C CE . LYS C 3 23 ? 10.672 22.064 -3.626 1.00 . ? 35 LYS C CE 35 LYS C CE 7 7
ATOM 109330 N NZ . LYS C 3 23 ? 12.032 21.475 -3.685 1.00 . ? 35 LYS C NZ 35 LYS C NZ 7 7
ATOM 109331 H H . LYS C 3 23 ? 8.040 24.731 0.080 1.00 . ? 35 LYS C H 35 LYS C HN 7 7
ATOM 109332 H HZ1 . LYS C 3 23 ? 11.979 20.442 -3.592 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 7 7
ATOM 109333 H HZ2 . LYS C 3 23 ? 12.622 21.849 -2.915 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 7 7
ATOM 109334 H HZ3 . LYS C 3 23 ? 12.485 21.705 -4.590 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 7 7
ATOM 109335 N N . GLY C 3 24 ? 6.448 22.248 -1.309 1.00 . ? 36 GLY C N 36 GLY C N 7 7
ATOM 109336 C CA . GLY C 3 24 ? 5.735 21.006 -1.545 1.00 . ? 36 GLY C CA 36 GLY C CA 7 7
ATOM 109337 C C . GLY C 3 24 ? 4.278 21.217 -1.911 1.00 . ? 36 GLY C C 36 GLY C C 7 7
ATOM 109338 O O . GLY C 3 24 ? 3.624 20.298 -2.409 1.00 . ? 36 GLY C O 36 GLY C O 7 7
ATOM 109339 H H . GLY C 3 24 ? 6.764 22.459 -0.404 1.00 . ? 36 GLY C H 36 GLY C HN 7 7
ATOM 109340 N N . ASN C 3 25 ? 3.774 22.427 -1.664 1.00 . ? 37 ASN C N 37 ASN C N 7 7
ATOM 109341 C CA . ASN C 3 25 ? 2.386 22.781 -1.969 1.00 . ? 37 ASN C CA 37 ASN C CA 7 7
ATOM 109342 C C . ASN C 3 25 ? 1.397 21.846 -1.284 1.00 . ? 37 ASN C C 37 ASN C C 7 7
ATOM 109343 O O . ASN C 3 25 ? 0.583 21.201 -1.941 1.00 . ? 37 ASN C O 37 ASN C O 7 7
ATOM 109344 C CB . ASN C 3 25 ? 2.128 22.796 -3.484 1.00 . ? 37 ASN C CB 37 ASN C CB 7 7
ATOM 109345 C CG . ASN C 3 25 ? 2.980 23.795 -4.245 1.00 . ? 37 ASN C CG 37 ASN C CG 7 7
ATOM 109346 O OD1 . ASN C 3 25 ? 3.412 23.526 -5.365 1.00 . ? 37 ASN C OD1 37 ASN C OD1 7 7
ATOM 109347 N ND2 . ASN C 3 25 ? 3.215 24.959 -3.662 1.00 . ? 37 ASN C ND2 37 ASN C ND2 7 7
ATOM 109348 H H . ASN C 3 25 ? 4.359 23.113 -1.271 1.00 . ? 37 ASN C H 37 ASN C HN 7 7
ATOM 109349 H HD21 . ASN C 3 25 ? 2.830 25.122 -2.772 1.00 . ? 37 ASN C HD21 37 ASN C HD21 7 7
ATOM 109350 H HD22 . ASN C 3 25 ? 3.764 25.612 -4.143 1.00 . ? 37 ASN C HD22 37 ASN C HD22 7 7
ATOM 109351 N N . TYR C 3 26 ? 1.481 21.759 0.035 1.00 . ? 38 TYR C N 38 TYR C N 7 7
ATOM 109352 C CA . TYR C 3 26 ? 0.580 20.900 0.793 1.00 . ? 38 TYR C CA 38 TYR C CA 7 7
ATOM 109353 C C . TYR C 3 26 ? -0.589 21.704 1.348 1.00 . ? 38 TYR C C 38 TYR C C 7 7
ATOM 109354 O O . TYR C 3 26 ? -1.644 21.151 1.670 1.00 . ? 38 TYR C O 38 TYR C O 7 7
ATOM 109355 C CB . TYR C 3 26 ? 1.322 20.181 1.923 1.00 . ? 38 TYR C CB 38 TYR C CB 7 7
ATOM 109356 C CG . TYR C 3 26 ? 2.431 19.270 1.448 1.00 . ? 38 TYR C CG 38 TYR C CG 7 7
ATOM 109357 C CD1 . TYR C 3 26 ? 3.765 19.594 1.662 1.00 . ? 38 TYR C CD1 38 TYR C CD1 7 7
ATOM 109358 C CD2 . TYR C 3 26 ? 2.143 18.085 0.783 1.00 . ? 38 TYR C CD2 38 TYR C CD2 7 7
ATOM 109359 C CE1 . TYR C 3 26 ? 4.781 18.764 1.226 1.00 . ? 38 TYR C CE1 38 TYR C CE1 7 7
ATOM 109360 C CE2 . TYR C 3 26 ? 3.153 17.249 0.344 1.00 . ? 38 TYR C CE2 38 TYR C CE2 7 7
ATOM 109361 C CZ . TYR C 3 26 ? 4.469 17.593 0.568 1.00 . ? 38 TYR C CZ 38 TYR C CZ 7 7
ATOM 109362 O OH . TYR C 3 26 ? 5.477 16.764 0.135 1.00 . ? 38 TYR C OH 38 TYR C OH 7 7
ATOM 109363 H H . TYR C 3 26 ? 2.160 22.282 0.510 1.00 . ? 38 TYR C H 38 TYR C HN 7 7
ATOM 109364 H HH . TYR C 3 26 ? 6.169 17.293 -0.286 1.00 . ? 38 TYR C HH 38 TYR C HH 7 7
ATOM 109365 N N . ALA C 3 27 ? -0.390 23.013 1.451 1.00 . ? 39 ALA C N 39 ALA C N 7 7
ATOM 109366 C CA . ALA C 3 27 ? -1.408 23.924 1.955 1.00 . ? 39 ALA C CA 39 ALA C CA 7 7
ATOM 109367 C C . ALA C 3 27 ? -1.026 25.357 1.609 1.00 . ? 39 ALA C C 39 ALA C C 7 7
ATOM 109368 O O . ALA C 3 27 ? 0.118 25.622 1.230 1.00 . ? 39 ALA C O 39 ALA C O 7 7
ATOM 109369 C CB . ALA C 3 27 ? -1.559 23.777 3.463 1.00 . ? 39 ALA C CB 39 ALA C CB 7 7
ATOM 109370 H H . ALA C 3 27 ? 0.474 23.382 1.174 1.00 . ? 39 ALA C H 39 ALA C HN 7 7
ATOM 109371 N N . GLU C 3 28 ? -1.983 26.270 1.728 1.00 . ? 40 GLU C N 40 GLU C N 7 7
ATOM 109372 C CA . GLU C 3 28 ? -1.738 27.676 1.436 1.00 . ? 40 GLU C CA 40 GLU C CA 7 7
ATOM 109373 C C . GLU C 3 28 ? -0.878 28.308 2.520 1.00 . ? 40 GLU C C 40 GLU C C 7 7
ATOM 109374 O O . GLU C 3 28 ? 0.039 29.078 2.233 1.00 . ? 40 GLU C O 40 GLU C O 7 7
ATOM 109375 C CB . GLU C 3 28 ? -3.059 28.437 1.321 1.00 . ? 40 GLU C CB 40 GLU C CB 7 7
ATOM 109376 C CG . GLU C 3 28 ? -3.780 28.229 0.003 1.00 . ? 40 GLU C CG 40 GLU C CG 7 7
ATOM 109377 C CD . GLU C 3 28 ? -2.988 28.745 -1.179 1.00 . ? 40 GLU C CD 40 GLU C CD 7 7
ATOM 109378 O OE1 . GLU C 3 28 ? -2.665 27.944 -2.078 1.00 . ? 40 GLU C OE1 40 GLU C OE1 7 7
ATOM 109379 O OE2 . GLU C 3 28 ? -2.688 29.956 -1.217 1.00 . ? 40 GLU C OE2 40 GLU C OE2 7 7
ATOM 109380 H H . GLU C 3 28 ? -2.880 25.990 2.014 1.00 . ? 40 GLU C H 40 GLU C HN 7 7
ATOM 109381 N N . ARG C 3 29 ? -1.175 27.970 3.765 1.00 . ? 41 ARG C N 41 ARG C N 7 7
ATOM 109382 C CA . ARG C 3 29 ? -0.436 28.506 4.897 1.00 . ? 41 ARG C CA 41 ARG C CA 7 7
ATOM 109383 C C . ARG C 3 29 ? 0.193 27.381 5.707 1.00 . ? 41 ARG C C 41 ARG C C 7 7
ATOM 109384 O O . ARG C 3 29 ? -0.473 26.402 6.056 1.00 . ? 41 ARG C O 41 ARG C O 7 7
ATOM 109385 C CB . ARG C 3 29 ? -1.352 29.357 5.780 1.00 . ? 41 ARG C CB 41 ARG C CB 7 7
ATOM 109386 C CG . ARG C 3 29 ? -2.042 30.489 5.036 1.00 . ? 41 ARG C CG 41 ARG C CG 7 7
ATOM 109387 C CD . ARG C 3 29 ? -3.044 31.206 5.922 1.00 . ? 41 ARG C CD 41 ARG C CD 7 7
ATOM 109388 N NE . ARG C 3 29 ? -2.393 31.981 6.975 1.00 . ? 41 ARG C NE 41 ARG C NE 7 7
ATOM 109389 C CZ . ARG C 3 29 ? -2.647 33.269 7.216 1.00 . ? 41 ARG C CZ 41 ARG C CZ 7 7
ATOM 109390 N NH1 . ARG C 3 29 ? -3.536 33.926 6.480 1.00 . ? 41 ARG C NH1 41 ARG C NH1 7 7
ATOM 109391 N NH2 . ARG C 3 29 ? -2.023 33.894 8.203 1.00 . ? 41 ARG C NH2 41 ARG C NH2 7 7
ATOM 109392 H H . ARG C 3 29 ? -1.907 27.333 3.928 1.00 . ? 41 ARG C H 41 ARG C HN 7 7
ATOM 109393 H HE . ARG C 3 29 ? -1.726 31.516 7.526 1.00 . ? 41 ARG C HE 41 ARG C HE 7 7
ATOM 109394 H HH11 . ARG C 3 29 ? -4.024 33.458 5.738 1.00 . ? 41 ARG C HH11 41 ARG C HH11 7 7
ATOM 109395 H HH12 . ARG C 3 29 ? -3.724 34.895 6.663 1.00 . ? 41 ARG C HH12 41 ARG C HH12 7 7
ATOM 109396 H HH21 . ARG C 3 29 ? -1.359 33.402 8.773 1.00 . ? 41 ARG C HH21 41 ARG C HH21 7 7
ATOM 109397 H HH22 . ARG C 3 29 ? -2.215 34.865 8.385 1.00 . ? 41 ARG C HH22 41 ARG C HH22 7 7
ATOM 109398 N N . VAL C 3 30 ? 1.477 27.518 5.998 1.00 . ? 42 VAL C N 42 VAL C N 7 7
ATOM 109399 C CA . VAL C 3 30 ? 2.201 26.510 6.759 1.00 . ? 42 VAL C CA 42 VAL C CA 7 7
ATOM 109400 C C . VAL C 3 30 ? 2.622 27.070 8.110 1.00 . ? 42 VAL C C 42 VAL C C 7 7
ATOM 109401 O O . VAL C 3 30 ? 3.451 27.980 8.179 1.00 . ? 42 VAL C O 42 VAL C O 7 7
ATOM 109402 C CB . VAL C 3 30 ? 3.456 26.018 6.007 1.00 . ? 42 VAL C CB 42 VAL C CB 7 7
ATOM 109403 C CG1 . VAL C 3 30 ? 4.006 24.760 6.662 1.00 . ? 42 VAL C CG1 42 VAL C CG1 7 7
ATOM 109404 C CG2 . VAL C 3 30 ? 3.153 25.773 4.534 1.00 . ? 42 VAL C CG2 42 VAL C CG2 7 7
ATOM 109405 H H . VAL C 3 30 ? 1.951 28.330 5.705 1.00 . ? 42 VAL C H 42 VAL C HN 7 7
ATOM 109406 N N . GLY C 3 31 ? 2.050 26.521 9.176 1.00 . ? 43 GLY C N 43 GLY C N 7 7
ATOM 109407 C CA . GLY C 3 31 ? 2.371 26.973 10.517 1.00 . ? 43 GLY C CA 43 GLY C CA 7 7
ATOM 109408 C C . GLY C 3 31 ? 3.823 26.737 10.882 1.00 . ? 43 GLY C C 43 GLY C C 7 7
ATOM 109409 O O . GLY C 3 31 ? 4.450 25.802 10.387 1.00 . ? 43 GLY C O 43 GLY C O 7 7
ATOM 109410 H H . GLY C 3 31 ? 1.406 25.790 9.052 1.00 . ? 43 GLY C H 43 GLY C HN 7 7
ATOM 109411 N N . ALA C 3 32 ? 4.356 27.579 11.755 1.00 . ? 44 ALA C N 44 ALA C N 7 7
ATOM 109412 C CA . ALA C 3 32 ? 5.747 27.472 12.182 1.00 . ? 44 ALA C CA 44 ALA C CA 7 7
ATOM 109413 C C . ALA C 3 32 ? 5.979 26.249 13.064 1.00 . ? 44 ALA C C 44 ALA C C 7 7
ATOM 109414 O O . ALA C 3 32 ? 7.095 25.733 13.144 1.00 . ? 44 ALA C O 44 ALA C O 7 7
ATOM 109415 C CB . ALA C 3 32 ? 6.180 28.742 12.903 1.00 . ? 44 ALA C CB 44 ALA C CB 7 7
ATOM 109416 H H . ALA C 3 32 ? 3.798 28.298 12.124 1.00 . ? 44 ALA C H 44 ALA C HN 7 7
ATOM 109417 N N . GLY C 3 33 ? 4.921 25.785 13.719 1.00 . ? 45 GLY C N 45 GLY C N 7 7
ATOM 109418 C CA . GLY C 3 33 ? 5.031 24.628 14.587 1.00 . ? 45 GLY C CA 45 GLY C CA 7 7
ATOM 109419 C C . GLY C 3 33 ? 5.048 23.322 13.820 1.00 . ? 45 GLY C C 45 GLY C C 7 7
ATOM 109420 O O . GLY C 3 33 ? 5.540 22.308 14.318 1.00 . ? 45 GLY C O 45 GLY C O 7 7
ATOM 109421 H H . GLY C 3 33 ? 4.057 26.243 13.623 1.00 . ? 45 GLY C H 45 GLY C HN 7 7
ATOM 109422 N N . ALA C 3 34 ? 4.517 23.348 12.601 1.00 . ? 46 ALA C N 46 ALA C N 7 7
ATOM 109423 C CA . ALA C 3 34 ? 4.463 22.153 11.755 1.00 . ? 46 ALA C CA 46 ALA C CA 7 7
ATOM 109424 C C . ALA C 3 34 ? 5.844 21.521 11.534 1.00 . ? 46 ALA C C 46 ALA C C 7 7
ATOM 109425 O O . ALA C 3 34 ? 6.034 20.342 11.836 1.00 . ? 46 ALA C O 46 ALA C O 7 7
ATOM 109426 C CB . ALA C 3 34 ? 3.746 22.422 10.437 1.00 . ? 46 ALA C CB 46 ALA C CB 7 7
ATOM 109427 H H . ALA C 3 34 ? 4.155 24.194 12.259 1.00 . ? 46 ALA C H 46 ALA C HN 7 7
ATOM 109428 N N . PRO C 3 35 ? 6.838 22.280 11.016 1.00 . ? 47 PRO C N 47 PRO C N 7 7
ATOM 109429 C CA . PRO C 3 35 ? 8.185 21.749 10.780 1.00 . ? 47 PRO C CA 47 PRO C CA 7 7
ATOM 109430 C C . PRO C 3 35 ? 8.865 21.325 12.076 1.00 . ? 47 PRO C C 47 PRO C C 7 7
ATOM 109431 O O . PRO C 3 35 ? 9.696 20.423 12.078 1.00 . ? 47 PRO C O 47 PRO C O 7 7
ATOM 109432 C CB . PRO C 3 35 ? 8.940 22.921 10.150 1.00 . ? 47 PRO C CB 47 PRO C CB 7 7
ATOM 109433 C CG . PRO C 3 35 ? 8.171 24.127 10.549 1.00 . ? 47 PRO C CG 47 PRO C CG 7 7
ATOM 109434 C CD . PRO C 3 35 ? 6.739 23.693 10.606 1.00 . ? 47 PRO C CD 47 PRO C CD 7 7
ATOM 109435 N N . VAL C 3 36 ? 8.503 21.974 13.176 1.00 . ? 48 VAL C N 48 VAL C N 7 7
ATOM 109436 C CA . VAL C 3 36 ? 9.078 21.650 14.477 1.00 . ? 48 VAL C CA 48 VAL C CA 7 7
ATOM 109437 C C . VAL C 3 36 ? 8.617 20.262 14.909 1.00 . ? 48 VAL C C 48 VAL C C 7 7
ATOM 109438 O O . VAL C 3 36 ? 9.413 19.442 15.375 1.00 . ? 48 VAL C O 48 VAL C O 7 7
ATOM 109439 C CB . VAL C 3 36 ? 8.669 22.678 15.551 1.00 . ? 48 VAL C CB 48 VAL C CB 7 7
ATOM 109440 C CG1 . VAL C 3 36 ? 9.401 22.406 16.854 1.00 . ? 48 VAL C CG1 48 VAL C CG1 7 7
ATOM 109441 C CG2 . VAL C 3 36 ? 8.945 24.093 15.075 1.00 . ? 48 VAL C CG2 48 VAL C CG2 7 7
ATOM 109442 H H . VAL C 3 36 ? 7.828 22.682 13.112 1.00 . ? 48 VAL C H 48 VAL C HN 7 7
ATOM 109443 N N . TYR C 3 37 ? 7.326 20.011 14.742 1.00 . ? 49 TYR C N 49 TYR C N 7 7
ATOM 109444 C CA . TYR C 3 37 ? 6.742 18.728 15.091 1.00 . ? 49 TYR C CA 49 TYR C CA 7 7
ATOM 109445 C C . TYR C 3 37 ? 7.275 17.648 14.155 1.00 . ? 49 TYR C C 49 TYR C C 7 7
ATOM 109446 O O . TYR C 3 37 ? 7.657 16.560 14.592 1.00 . ? 49 TYR C O 49 TYR C O 7 7
ATOM 109447 C CB . TYR C 3 37 ? 5.213 18.807 14.970 1.00 . ? 49 TYR C CB 49 TYR C CB 7 7
ATOM 109448 C CG . TYR C 3 37 ? 4.464 17.897 15.917 1.00 . ? 49 TYR C CG 49 TYR C CG 7 7
ATOM 109449 C CD1 . TYR C 3 37 ? 3.758 18.417 16.993 1.00 . ? 49 TYR C CD1 49 TYR C CD1 7 7
ATOM 109450 C CD2 . TYR C 3 37 ? 4.460 16.519 15.737 1.00 . ? 49 TYR C CD2 49 TYR C CD2 7 7
ATOM 109451 C CE1 . TYR C 3 37 ? 3.071 17.595 17.865 1.00 . ? 49 TYR C CE1 49 TYR C CE1 7 7
ATOM 109452 C CE2 . TYR C 3 37 ? 3.775 15.689 16.604 1.00 . ? 49 TYR C CE2 49 TYR C CE2 7 7
ATOM 109453 C CZ . TYR C 3 37 ? 3.083 16.231 17.666 1.00 . ? 49 TYR C CZ 49 TYR C CZ 7 7
ATOM 109454 O OH . TYR C 3 37 ? 2.405 15.409 18.533 1.00 . ? 49 TYR C OH 49 TYR C OH 7 7
ATOM 109455 H H . TYR C 3 37 ? 6.747 20.717 14.377 1.00 . ? 49 TYR C H 49 TYR C HN 7 7
ATOM 109456 H HH . TYR C 3 37 ? 1.620 15.865 18.864 1.00 . ? 49 TYR C HH 49 TYR C HH 7 7
ATOM 109457 N N . LEU C 3 38 ? 7.307 17.971 12.868 1.00 . ? 50 LEU C N 50 LEU C N 7 7
ATOM 109458 C CA . LEU C 3 38 ? 7.778 17.047 11.845 1.00 . ? 50 LEU C CA 50 LEU C CA 7 7
ATOM 109459 C C . LEU C 3 38 ? 9.244 16.673 12.051 1.00 . ? 50 LEU C C 50 LEU C C 7 7
ATOM 109460 O O . LEU C 3 38 ? 9.615 15.503 11.929 1.00 . ? 50 LEU C O 50 LEU C O 7 7
ATOM 109461 C CB . LEU C 3 38 ? 7.563 17.651 10.455 1.00 . ? 50 LEU C CB 50 LEU C CB 7 7
ATOM 109462 C CG . LEU C 3 38 ? 7.784 16.719 9.262 1.00 . ? 50 LEU C CG 50 LEU C CG 7 7
ATOM 109463 C CD1 . LEU C 3 38 ? 7.037 15.409 9.456 1.00 . ? 50 LEU C CD1 50 LEU C CD1 7 7
ATOM 109464 C CD2 . LEU C 3 38 ? 7.335 17.396 7.979 1.00 . ? 50 LEU C CD2 50 LEU C CD2 7 7
ATOM 109465 H H . LEU C 3 38 ? 6.994 18.863 12.595 1.00 . ? 50 LEU C H 50 LEU C HN 7 7
ATOM 109466 N N . ALA C 3 39 ? 10.068 17.662 12.379 1.00 . ? 51 ALA C N 51 ALA C N 7 7
ATOM 109467 C CA . ALA C 3 39 ? 11.494 17.436 12.597 1.00 . ? 51 ALA C CA 51 ALA C CA 7 7
ATOM 109468 C C . ALA C 3 39 ? 11.728 16.402 13.689 1.00 . ? 51 ALA C C 51 ALA C C 7 7
ATOM 109469 O O . ALA C 3 39 ? 12.556 15.505 13.537 1.00 . ? 51 ALA C O 51 ALA C O 7 7
ATOM 109470 C CB . ALA C 3 39 ? 12.197 18.738 12.944 1.00 . ? 51 ALA C CB 51 ALA C CB 7 7
ATOM 109471 H H . ALA C 3 39 ? 9.710 18.573 12.470 1.00 . ? 51 ALA C H 51 ALA C HN 7 7
ATOM 109472 N N . ALA C 3 40 ? 10.979 16.526 14.777 1.00 . ? 52 ALA C N 52 ALA C N 7 7
ATOM 109473 C CA . ALA C 3 40 ? 11.097 15.611 15.904 1.00 . ? 52 ALA C CA 52 ALA C CA 7 7
ATOM 109474 C C . ALA C 3 40 ? 10.734 14.186 15.501 1.00 . ? 52 ALA C C 52 ALA C C 7 7
ATOM 109475 O O . ALA C 3 40 ? 11.426 13.234 15.864 1.00 . ? 52 ALA C O 52 ALA C O 7 7
ATOM 109476 C CB . ALA C 3 40 ? 10.226 16.078 17.055 1.00 . ? 52 ALA C CB 52 ALA C CB 7 7
ATOM 109477 H H . ALA C 3 40 ? 10.327 17.258 14.823 1.00 . ? 52 ALA C H 52 ALA C HN 7 7
ATOM 109478 N N . VAL C 3 41 ? 9.656 14.046 14.738 1.00 . ? 53 VAL C N 53 VAL C N 7 7
ATOM 109479 C CA . VAL C 3 41 ? 9.211 12.734 14.283 1.00 . ? 53 VAL C CA 53 VAL C CA 7 7
ATOM 109480 C C . VAL C 3 41 ? 10.252 12.109 13.355 1.00 . ? 53 VAL C C 53 VAL C C 7 7
ATOM 109481 O O . VAL C 3 41 ? 10.619 10.940 13.510 1.00 . ? 53 VAL C O 53 VAL C O 7 7
ATOM 109482 C CB . VAL C 3 41 ? 7.842 12.807 13.568 1.00 . ? 53 VAL C CB 53 VAL C CB 7 7
ATOM 109483 C CG1 . VAL C 3 41 ? 7.378 11.419 13.150 1.00 . ? 53 VAL C CG1 53 VAL C CG1 7 7
ATOM 109484 C CG2 . VAL C 3 41 ? 6.807 13.462 14.471 1.00 . ? 53 VAL C CG2 53 VAL C CG2 7 7
ATOM 109485 H H . VAL C 3 41 ? 9.148 14.845 14.479 1.00 . ? 53 VAL C H 53 VAL C HN 7 7
ATOM 109486 N N . MET C 3 42 ? 10.743 12.907 12.409 1.00 . ? 54 MET C N 54 MET C N 7 7
ATOM 109487 C CA . MET C 3 42 ? 11.749 12.446 11.457 1.00 . ? 54 MET C CA 54 MET C CA 7 7
ATOM 109488 C C . MET C 3 42 ? 13.033 12.061 12.184 1.00 . ? 54 MET C C 54 MET C C 7 7
ATOM 109489 O O . MET C 3 42 ? 13.680 11.069 11.846 1.00 . ? 54 MET C O 54 MET C O 7 7
ATOM 109490 C CB . MET C 3 42 ? 12.032 13.524 10.406 1.00 . ? 54 MET C CB 54 MET C CB 7 7
ATOM 109491 C CG . MET C 3 42 ? 10.894 13.745 9.418 1.00 . ? 54 MET C CG 54 MET C CG 7 7
ATOM 109492 S SD . MET C 3 42 ? 11.045 15.297 8.512 1.00 . ? 54 MET C SD 54 MET C SD 7 7
ATOM 109493 C CE . MET C 3 42 ? 12.522 14.999 7.542 1.00 . ? 54 MET C CE 54 MET C CE 7 7
ATOM 109494 H H . MET C 3 42 ? 10.420 13.836 12.353 1.00 . ? 54 MET C H 54 MET C HN 7 7
ATOM 109495 N N . GLU C 3 43 ? 13.382 12.848 13.196 1.00 . ? 55 GLU C N 55 GLU C N 7 7
ATOM 109496 C CA . GLU C 3 43 ? 14.577 12.599 13.989 1.00 . ? 55 GLU C CA 55 GLU C CA 7 7
ATOM 109497 C C . GLU C 3 43 ? 14.434 11.315 14.796 1.00 . ? 55 GLU C C 55 GLU C C 7 7
ATOM 109498 O O . GLU C 3 43 ? 15.312 10.453 14.755 1.00 . ? 55 GLU C O 55 GLU C O 7 7
ATOM 109499 C CB . GLU C 3 43 ? 14.866 13.777 14.926 1.00 . ? 55 GLU C CB 55 GLU C CB 7 7
ATOM 109500 C CG . GLU C 3 43 ? 16.139 13.624 15.746 1.00 . ? 55 GLU C CG 55 GLU C CG 7 7
ATOM 109501 C CD . GLU C 3 43 ? 16.362 14.774 16.706 1.00 . ? 55 GLU C CD 55 GLU C CD 7 7
ATOM 109502 O OE1 . GLU C 3 43 ? 16.647 15.894 16.238 1.00 . ? 55 GLU C OE1 55 GLU C OE1 7 7
ATOM 109503 O OE2 . GLU C 3 43 ? 16.267 14.559 17.936 1.00 . ? 55 GLU C OE2 55 GLU C OE2 7 7
ATOM 109504 H H . GLU C 3 43 ? 12.820 13.624 13.413 1.00 . ? 55 GLU C H 55 GLU C HN 7 7
ATOM 109505 N N . TYR C 3 44 ? 13.324 11.189 15.524 1.00 . ? 56 TYR C N 56 TYR C N 7 7
ATOM 109506 C CA . TYR C 3 44 ? 13.078 10.009 16.343 1.00 . ? 56 TYR C CA 56 TYR C CA 7 7
ATOM 109507 C C . TYR C 3 44 ? 13.125 8.730 15.517 1.00 . ? 56 TYR C C 56 TYR C C 7 7
ATOM 109508 O O . TYR C 3 44 ? 13.749 7.750 15.920 1.00 . ? 56 TYR C O 56 TYR C O 7 7
ATOM 109509 C CB . TYR C 3 44 ? 11.745 10.096 17.095 1.00 . ? 56 TYR C CB 56 TYR C CB 7 7
ATOM 109510 C CG . TYR C 3 44 ? 11.464 8.849 17.903 1.00 . ? 56 TYR C CG 56 TYR C CG 7 7
ATOM 109511 C CD1 . TYR C 3 44 ? 12.086 8.644 19.126 1.00 . ? 56 TYR C CD1 56 TYR C CD1 7 7
ATOM 109512 C CD2 . TYR C 3 44 ? 10.612 7.857 17.427 1.00 . ? 56 TYR C CD2 56 TYR C CD2 7 7
ATOM 109513 C CE1 . TYR C 3 44 ? 11.872 7.491 19.852 1.00 . ? 56 TYR C CE1 56 TYR C CE1 7 7
ATOM 109514 C CE2 . TYR C 3 44 ? 10.384 6.703 18.152 1.00 . ? 56 TYR C CE2 56 TYR C CE2 7 7
ATOM 109515 C CZ . TYR C 3 44 ? 11.019 6.527 19.363 1.00 . ? 56 TYR C CZ 56 TYR C CZ 7 7
ATOM 109516 O OH . TYR C 3 44 ? 10.821 5.370 20.079 1.00 . ? 56 TYR C OH 56 TYR C OH 7 7
ATOM 109517 H H . TYR C 3 44 ? 12.658 11.914 15.516 1.00 . ? 56 TYR C H 56 TYR C HN 7 7
ATOM 109518 H HH . TYR C 3 44 ? 11.496 4.722 19.828 1.00 . ? 56 TYR C HH 56 TYR C HH 7 7
ATOM 109519 N N . LEU C 3 45 ? 12.459 8.745 14.369 1.00 . ? 57 LEU C N 57 LEU C N 7 7
ATOM 109520 C CA . LEU C 3 45 ? 12.427 7.585 13.488 1.00 . ? 57 LEU C CA 57 LEU C CA 7 7
ATOM 109521 C C . LEU C 3 45 ? 13.834 7.158 13.090 1.00 . ? 57 LEU C C 57 LEU C C 7 7
ATOM 109522 O O . LEU C 3 45 ? 14.162 5.972 13.118 1.00 . ? 57 LEU C O 57 LEU C O 7 7
ATOM 109523 C CB . LEU C 3 45 ? 11.568 7.861 12.254 1.00 . ? 57 LEU C CB 57 LEU C CB 7 7
ATOM 109524 C CG . LEU C 3 45 ? 10.113 7.409 12.351 1.00 . ? 57 LEU C CG 57 LEU C CG 7 7
ATOM 109525 C CD1 . LEU C 3 45 ? 9.213 8.307 11.522 1.00 . ? 57 LEU C CD1 57 LEU C CD1 7 7
ATOM 109526 C CD2 . LEU C 3 45 ? 9.973 5.961 11.908 1.00 . ? 57 LEU C CD2 57 LEU C CD2 7 7
ATOM 109527 H H . LEU C 3 45 ? 11.973 9.560 14.107 1.00 . ? 57 LEU C H 57 LEU C HN 7 7
ATOM 109528 N N . ALA C 3 46 ? 14.669 8.130 12.743 1.00 . ? 58 ALA C N 58 ALA C N 7 7
ATOM 109529 C CA . ALA C 3 46 ? 16.041 7.849 12.359 1.00 . ? 58 ALA C CA 58 ALA C CA 7 7
ATOM 109530 C C . ALA C 3 46 ? 16.834 7.349 13.561 1.00 . ? 58 ALA C C 58 ALA C C 7 7
ATOM 109531 O O . ALA C 3 46 ? 17.589 6.379 13.462 1.00 . ? 58 ALA C O 58 ALA C O 7 7
ATOM 109532 C CB . ALA C 3 46 ? 16.692 9.093 11.773 1.00 . ? 58 ALA C CB 58 ALA C CB 7 7
ATOM 109533 H H . ALA C 3 46 ? 14.355 9.060 12.753 1.00 . ? 58 ALA C H 58 ALA C HN 7 7
ATOM 109534 N N . ALA C 3 47 ? 16.635 8.007 14.699 1.00 . ? 59 ALA C N 59 ALA C N 7 7
ATOM 109535 C CA . ALA C 3 47 ? 17.324 7.654 15.935 1.00 . ? 59 ALA C CA 59 ALA C CA 7 7
ATOM 109536 C C . ALA C 3 47 ? 17.013 6.227 16.378 1.00 . ? 59 ALA C C 59 ALA C C 7 7
ATOM 109537 O O . ALA C 3 47 ? 17.918 5.480 16.740 1.00 . ? 59 ALA C O 59 ALA C O 7 7
ATOM 109538 C CB . ALA C 3 47 ? 16.965 8.639 17.038 1.00 . ? 59 ALA C CB 59 ALA C CB 7 7
ATOM 109539 H H . ALA C 3 47 ? 16.006 8.765 14.706 1.00 . ? 59 ALA C H 59 ALA C HN 7 7
ATOM 109540 N N . GLU C 3 48 ? 15.736 5.860 16.349 1.00 . ? 60 GLU C N 60 GLU C N 7 7
ATOM 109541 C CA . GLU C 3 48 ? 15.311 4.519 16.752 1.00 . ? 60 GLU C CA 60 GLU C CA 7 7
ATOM 109542 C C . GLU C 3 48 ? 15.959 3.454 15.871 1.00 . ? 60 GLU C C 60 GLU C C 7 7
ATOM 109543 O O . GLU C 3 48 ? 16.441 2.432 16.365 1.00 . ? 60 GLU C O 60 GLU C O 7 7
ATOM 109544 C CB . GLU C 3 48 ? 13.784 4.402 16.698 1.00 . ? 60 GLU C CB 60 GLU C CB 7 7
ATOM 109545 C CG . GLU C 3 48 ? 13.221 3.161 17.379 1.00 . ? 60 GLU C CG 60 GLU C CG 7 7
ATOM 109546 C CD . GLU C 3 48 ? 13.447 3.155 18.880 1.00 . ? 60 GLU C CD 60 GLU C CD 7 7
ATOM 109547 O OE1 . GLU C 3 48 ? 13.415 4.243 19.497 1.00 . ? 60 GLU C OE1 60 GLU C OE1 7 7
ATOM 109548 O OE2 . GLU C 3 48 ? 13.657 2.064 19.451 1.00 . ? 60 GLU C OE2 60 GLU C OE2 7 7
ATOM 109549 H H . GLU C 3 48 ? 15.056 6.511 16.052 1.00 . ? 60 GLU C H 60 GLU C HN 7 7
ATOM 109550 N N . VAL C 3 49 ? 15.982 3.710 14.565 1.00 . ? 61 VAL C N 61 VAL C N 7 7
ATOM 109551 C CA . VAL C 3 49 ? 16.578 2.781 13.615 1.00 . ? 61 VAL C CA 61 VAL C CA 7 7
ATOM 109552 C C . VAL C 3 49 ? 18.085 2.670 13.844 1.00 . ? 61 VAL C C 61 VAL C C 7 7
ATOM 109553 O O . VAL C 3 49 ? 18.622 1.566 13.939 1.00 . ? 61 VAL C O 61 VAL C O 7 7
ATOM 109554 C CB . VAL C 3 49 ? 16.297 3.194 12.151 1.00 . ? 61 VAL C CB 61 VAL C CB 7 7
ATOM 109555 C CG1 . VAL C 3 49 ? 17.059 2.306 11.176 1.00 . ? 61 VAL C CG1 61 VAL C CG1 7 7
ATOM 109556 C CG2 . VAL C 3 49 ? 14.806 3.141 11.859 1.00 . ? 61 VAL C CG2 61 VAL C CG2 7 7
ATOM 109557 H H . VAL C 3 49 ? 15.592 4.547 14.235 1.00 . ? 61 VAL C H 61 VAL C HN 7 7
ATOM 109558 N N . LEU C 3 50 ? 18.755 3.815 13.960 1.00 . ? 62 LEU C N 62 LEU C N 7 7
ATOM 109559 C CA . LEU C 3 50 ? 20.204 3.852 14.174 1.00 . ? 62 LEU C CA 62 LEU C CA 7 7
ATOM 109560 C C . LEU C 3 50 ? 20.601 3.226 15.507 1.00 . ? 62 LEU C C 62 LEU C C 7 7
ATOM 109561 O O . LEU C 3 50 ? 21.602 2.513 15.590 1.00 . ? 62 LEU C O 62 LEU C O 7 7
ATOM 109562 C CB . LEU C 3 50 ? 20.725 5.289 14.103 1.00 . ? 62 LEU C CB 62 LEU C CB 7 7
ATOM 109563 C CG . LEU C 3 50 ? 20.622 5.981 12.743 1.00 . ? 62 LEU C CG 62 LEU C CG 7 7
ATOM 109564 C CD1 . LEU C 3 50 ? 20.915 7.465 12.879 1.00 . ? 62 LEU C CD1 62 LEU C CD1 7 7
ATOM 109565 C CD2 . LEU C 3 50 ? 21.565 5.334 11.739 1.00 . ? 62 LEU C CD2 62 LEU C CD2 7 7
ATOM 109566 H H . LEU C 3 50 ? 18.262 4.666 13.896 1.00 . ? 62 LEU C H 62 LEU C HN 7 7
ATOM 109567 N N . GLU C 3 51 ? 19.811 3.496 16.540 1.00 . ? 63 GLU C N 63 GLU C N 7 7
ATOM 109568 C CA . GLU C 3 51 ? 20.064 2.973 17.880 1.00 . ? 63 GLU C CA 63 GLU C CA 7 7
ATOM 109569 C C . GLU C 3 51 ? 20.207 1.456 17.867 1.00 . ? 63 GLU C C 63 GLU C C 7 7
ATOM 109570 O O . GLU C 3 51 ? 21.213 0.907 18.325 1.00 . ? 63 GLU C O 63 GLU C O 7 7
ATOM 109571 C CB . GLU C 3 51 ? 18.916 3.368 18.816 1.00 . ? 63 GLU C CB 63 GLU C CB 7 7
ATOM 109572 C CG . GLU C 3 51 ? 18.962 2.715 20.190 1.00 . ? 63 GLU C CG 63 GLU C CG 7 7
ATOM 109573 C CD . GLU C 3 51 ? 19.708 3.544 21.209 1.00 . ? 63 GLU C CD 63 GLU C CD 7 7
ATOM 109574 O OE1 . GLU C 3 51 ? 20.647 3.014 21.837 1.00 . ? 63 GLU C OE1 63 GLU C OE1 7 7
ATOM 109575 O OE2 . GLU C 3 51 ? 19.351 4.725 21.387 1.00 . ? 63 GLU C OE2 63 GLU C OE2 7 7
ATOM 109576 H H . GLU C 3 51 ? 19.029 4.076 16.398 1.00 . ? 63 GLU C H 63 GLU C HN 7 7
ATOM 109577 N N . LEU C 3 52 ? 19.198 0.789 17.325 1.00 . ? 64 LEU C N 64 LEU C N 7 7
ATOM 109578 C CA . LEU C 3 52 ? 19.186 -0.663 17.266 1.00 . ? 64 LEU C CA 64 LEU C CA 7 7
ATOM 109579 C C . LEU C 3 52 ? 20.160 -1.208 16.220 1.00 . ? 64 LEU C C 64 LEU C C 7 7
ATOM 109580 O O . LEU C 3 52 ? 20.817 -2.226 16.451 1.00 . ? 64 LEU C O 64 LEU C O 7 7
ATOM 109581 C CB . LEU C 3 52 ? 17.761 -1.175 17.042 1.00 . ? 64 LEU C CB 64 LEU C CB 7 7
ATOM 109582 C CG . LEU C 3 52 ? 16.725 -0.721 18.083 1.00 . ? 64 LEU C CG 64 LEU C CG 7 7
ATOM 109583 C CD1 . LEU C 3 52 ? 15.339 -1.252 17.750 1.00 . ? 64 LEU C CD1 64 LEU C CD1 7 7
ATOM 109584 C CD2 . LEU C 3 52 ? 17.143 -1.157 19.479 1.00 . ? 64 LEU C CD2 64 LEU C CD2 7 7
ATOM 109585 H H . LEU C 3 52 ? 18.436 1.290 16.956 1.00 . ? 64 LEU C H 64 LEU C HN 7 7
ATOM 109586 N N . ALA C 3 53 ? 20.272 -0.520 15.084 1.00 . ? 65 ALA C N 65 ALA C N 7 7
ATOM 109587 C CA . ALA C 3 53 ? 21.174 -0.947 14.011 1.00 . ? 65 ALA C CA 65 ALA C CA 7 7
ATOM 109588 C C . ALA C 3 53 ? 22.636 -0.861 14.449 1.00 . ? 65 ALA C C 65 ALA C C 7 7
ATOM 109589 O O . ALA C 3 53 ? 23.411 -1.794 14.237 1.00 . ? 65 ALA C O 65 ALA C O 7 7
ATOM 109590 C CB . ALA C 3 53 ? 20.944 -0.134 12.746 1.00 . ? 65 ALA C CB 65 ALA C CB 7 7
ATOM 109591 H H . ALA C 3 53 ? 19.732 0.294 14.960 1.00 . ? 65 ALA C H 65 ALA C HN 7 7
ATOM 109592 N N . GLY C 3 54 ? 23.005 0.260 15.063 1.00 . ? 66 GLY C N 66 GLY C N 7 7
ATOM 109593 C CA . GLY C 3 54 ? 24.368 0.447 15.530 1.00 . ? 66 GLY C CA 66 GLY C CA 7 7
ATOM 109594 C C . GLY C 3 54 ? 24.722 -0.541 16.616 1.00 . ? 66 GLY C C 66 GLY C C 7 7
ATOM 109595 O O . GLY C 3 54 ? 25.877 -0.941 16.760 1.00 . ? 66 GLY C O 66 GLY C O 7 7
ATOM 109596 H H . GLY C 3 54 ? 22.345 0.979 15.192 1.00 . ? 66 GLY C H 66 GLY C HN 7 7
ATOM 109597 N N . ASN C 3 55 ? 23.717 -0.944 17.379 1.00 . ? 67 ASN C N 67 ASN C N 7 7
ATOM 109598 C CA . ASN C 3 55 ? 23.913 -1.909 18.450 1.00 . ? 67 ASN C CA 67 ASN C CA 7 7
ATOM 109599 C C . ASN C 3 55 ? 24.145 -3.299 17.869 1.00 . ? 67 ASN C C 67 ASN C C 7 7
ATOM 109600 O O . ASN C 3 55 ? 24.811 -4.136 18.478 1.00 . ? 67 ASN C O 67 ASN C O 7 7
ATOM 109601 C CB . ASN C 3 55 ? 22.712 -1.924 19.398 1.00 . ? 67 ASN C CB 67 ASN C CB 7 7
ATOM 109602 C CG . ASN C 3 55 ? 22.991 -1.208 20.706 1.00 . ? 67 ASN C CG 67 ASN C CG 7 7
ATOM 109603 O OD1 . ASN C 3 55 ? 23.850 -1.627 21.479 1.00 . ? 67 ASN C OD1 67 ASN C OD1 7 7
ATOM 109604 N ND2 . ASN C 3 55 ? 22.271 -0.123 20.965 1.00 . ? 67 ASN C ND2 67 ASN C ND2 7 7
ATOM 109605 H H . ASN C 3 55 ? 22.819 -0.579 17.219 1.00 . ? 67 ASN C H 67 ASN C HN 7 7
ATOM 109606 H HD21 . ASN C 3 55 ? 21.600 0.160 20.307 1.00 . ? 67 ASN C HD21 67 ASN C HD21 7 7
ATOM 109607 H HD22 . ASN C 3 55 ? 22.440 0.354 21.807 1.00 . ? 67 ASN C HD22 67 ASN C HD22 7 7
ATOM 109608 N N . ALA C 3 56 ? 23.608 -3.522 16.673 1.00 . ? 68 ALA C N 68 ALA C N 7 7
ATOM 109609 C CA . ALA C 3 56 ? 23.749 -4.800 15.988 1.00 . ? 68 ALA C CA 68 ALA C CA 7 7
ATOM 109610 C C . ALA C 3 56 ? 25.134 -4.926 15.362 1.00 . ? 68 ALA C C 68 ALA C C 7 7
ATOM 109611 O O . ALA C 3 56 ? 25.625 -6.032 15.132 1.00 . ? 68 ALA C O 68 ALA C O 7 7
ATOM 109612 C CB . ALA C 3 56 ? 22.667 -4.957 14.931 1.00 . ? 68 ALA C CB 68 ALA C CB 7 7
ATOM 109613 H H . ALA C 3 56 ? 23.099 -2.804 16.238 1.00 . ? 68 ALA C H 68 ALA C HN 7 7
ATOM 109614 N N . ALA C 3 57 ? 25.766 -3.787 15.101 1.00 . ? 69 ALA C N 69 ALA C N 7 7
ATOM 109615 C CA . ALA C 3 57 ? 27.100 -3.772 14.518 1.00 . ? 69 ALA C CA 69 ALA C CA 7 7
ATOM 109616 C C . ALA C 3 57 ? 28.105 -4.353 15.505 1.00 . ? 69 ALA C C 69 ALA C C 7 7
ATOM 109617 O O . ALA C 3 57 ? 29.033 -5.062 15.120 1.00 . ? 69 ALA C O 69 ALA C O 7 7
ATOM 109618 C CB . ALA C 3 57 ? 27.498 -2.358 14.122 1.00 . ? 69 ALA C CB 69 ALA C CB 7 7
ATOM 109619 H H . ALA C 3 57 ? 25.322 -2.934 15.305 1.00 . ? 69 ALA C H 69 ALA C HN 7 7
ATOM 109620 N N . ARG C 3 58 ? 27.894 -4.058 16.781 1.00 . ? 70 ARG C N 70 ARG C N 7 7
ATOM 109621 C CA . ARG C 3 58 ? 28.762 -4.549 17.844 1.00 . ? 70 ARG C CA 70 ARG C CA 7 7
ATOM 109622 C C . ARG C 3 58 ? 28.655 -6.068 17.954 1.00 . ? 70 ARG C C 70 ARG C C 7 7
ATOM 109623 O O . ARG C 3 58 ? 29.619 -6.753 18.308 1.00 . ? 70 ARG C O 70 ARG C O 7 7
ATOM 109624 C CB . ARG C 3 58 ? 28.376 -3.890 19.171 1.00 . ? 70 ARG C CB 70 ARG C CB 7 7
ATOM 109625 C CG . ARG C 3 58 ? 29.224 -4.313 20.359 1.00 . ? 70 ARG C CG 70 ARG C CG 7 7
ATOM 109626 C CD . ARG C 3 58 ? 28.835 -3.548 21.612 1.00 . ? 70 ARG C CD 70 ARG C CD 7 7
ATOM 109627 N NE . ARG C 3 58 ? 29.126 -2.120 21.496 1.00 . ? 70 ARG C NE 70 ARG C NE 7 7
ATOM 109628 C CZ . ARG C 3 58 ? 28.252 -1.154 21.783 1.00 . ? 70 ARG C CZ 70 ARG C CZ 7 7
ATOM 109629 N NH1 . ARG C 3 58 ? 27.029 -1.462 22.201 1.00 . ? 70 ARG C NH1 70 ARG C NH1 7 7
ATOM 109630 N NH2 . ARG C 3 58 ? 28.603 0.118 21.650 1.00 . ? 70 ARG C NH2 70 ARG C NH2 7 7
ATOM 109631 H H . ARG C 3 58 ? 27.131 -3.486 17.016 1.00 . ? 70 ARG C H 70 ARG C HN 7 7
ATOM 109632 H HE . ARG C 3 58 ? 30.029 -1.870 21.187 1.00 . ? 70 ARG C HE 70 ARG C HE 7 7
ATOM 109633 H HH11 . ARG C 3 58 ? 26.369 -0.740 22.417 1.00 . ? 70 ARG C HH11 70 ARG C HH11 7 7
ATOM 109634 H HH12 . ARG C 3 58 ? 26.764 -2.424 22.303 1.00 . ? 70 ARG C HH12 70 ARG C HH12 7 7
ATOM 109635 H HH21 . ARG C 3 58 ? 29.528 0.356 21.333 1.00 . ? 70 ARG C HH21 70 ARG C HH21 7 7
ATOM 109636 H HH22 . ARG C 3 58 ? 27.950 0.849 21.865 1.00 . ? 70 ARG C HH22 70 ARG C HH22 7 7
ATOM 109637 N N . ASP C 3 59 ? 27.476 -6.589 17.625 1.00 . ? 71 ASP C N 71 ASP C N 7 7
ATOM 109638 C CA . ASP C 3 59 ? 27.227 -8.025 17.680 1.00 . ? 71 ASP C CA 71 ASP C CA 7 7
ATOM 109639 C C . ASP C 3 59 ? 28.006 -8.740 16.585 1.00 . ? 71 ASP C C 71 ASP C C 7 7
ATOM 109640 O O . ASP C 3 59 ? 28.515 -9.841 16.783 1.00 . ? 71 ASP C O 71 ASP C O 7 7
ATOM 109641 C CB . ASP C 3 59 ? 25.734 -8.330 17.494 1.00 . ? 71 ASP C CB 71 ASP C CB 7 7
ATOM 109642 C CG . ASP C 3 59 ? 24.867 -7.914 18.662 1.00 . ? 71 ASP C CG 71 ASP C CG 7 7
ATOM 109643 O OD1 . ASP C 3 59 ? 25.235 -8.200 19.823 1.00 . ? 71 ASP C OD1 71 ASP C OD1 7 7
ATOM 109644 O OD2 . ASP C 3 59 ? 23.798 -7.319 18.422 1.00 . ? 71 ASP C OD2 71 ASP C OD2 7 7
ATOM 109645 H H . ASP C 3 59 ? 26.753 -5.991 17.333 1.00 . ? 71 ASP C H 71 ASP C HN 7 7
ATOM 109646 N N . ASN C 3 60 ? 28.099 -8.099 15.430 1.00 . ? 72 ASN C N 72 ASN C N 7 7
ATOM 109647 C CA . ASN C 3 60 ? 28.796 -8.673 14.285 1.00 . ? 72 ASN C CA 72 ASN C CA 7 7
ATOM 109648 C C . ASN C 3 60 ? 30.266 -8.252 14.252 1.00 . ? 72 ASN C C 72 ASN C C 7 7
ATOM 109649 O O . ASN C 3 60 ? 30.960 -8.480 13.262 1.00 . ? 72 ASN C O 72 ASN C O 7 7
ATOM 109650 C CB . ASN C 3 60 ? 28.096 -8.269 12.983 1.00 . ? 72 ASN C CB 72 ASN C CB 7 7
ATOM 109651 C CG . ASN C 3 60 ? 28.321 -9.259 11.852 1.00 . ? 72 ASN C CG 72 ASN C CG 7 7
ATOM 109652 O OD1 . ASN C 3 60 ? 29.200 -9.076 11.012 1.00 . ? 72 ASN C OD1 72 ASN C OD1 7 7
ATOM 109653 N ND2 . ASN C 3 60 ? 27.524 -10.316 11.830 1.00 . ? 72 ASN C ND2 72 ASN C ND2 7 7
ATOM 109654 H H . ASN C 3 60 ? 27.683 -7.215 15.343 1.00 . ? 72 ASN C H 72 ASN C HN 7 7
ATOM 109655 H HD21 . ASN C 3 60 ? 26.847 -10.401 12.535 1.00 . ? 72 ASN C HD21 72 ASN C HD21 7 7
ATOM 109656 H HD22 . ASN C 3 60 ? 27.636 -10.967 11.107 1.00 . ? 72 ASN C HD22 72 ASN C HD22 7 7
ATOM 109657 N N . LYS C 3 61 ? 30.732 -7.640 15.342 1.00 . ? 73 LYS C N 73 LYS C N 7 7
ATOM 109658 C CA . LYS C 3 61 ? 32.121 -7.191 15.455 1.00 . ? 73 LYS C CA 73 LYS C CA 7 7
ATOM 109659 C C . LYS C 3 61 ? 32.489 -6.208 14.346 1.00 . ? 73 LYS C C 73 LYS C C 7 7
ATOM 109660 O O . LYS C 3 61 ? 33.593 -6.251 13.800 1.00 . ? 73 LYS C O 73 LYS C O 7 7
ATOM 109661 C CB . LYS C 3 61 ? 33.086 -8.383 15.445 1.00 . ? 73 LYS C CB 73 LYS C CB 7 7
ATOM 109662 C CG . LYS C 3 61 ? 33.086 -9.217 16.717 1.00 . ? 73 LYS C CG 73 LYS C CG 7 7
ATOM 109663 C CD . LYS C 3 61 ? 33.946 -10.460 16.541 1.00 . ? 73 LYS C CD 73 LYS C CD 7 7
ATOM 109664 C CE . LYS C 3 61 ? 34.151 -11.203 17.851 1.00 . ? 73 LYS C CE 73 LYS C CE 7 7
ATOM 109665 N NZ . LYS C 3 61 ? 35.010 -10.443 18.796 1.00 . ? 73 LYS C NZ 73 LYS C NZ 7 7
ATOM 109666 H H . LYS C 3 61 ? 30.123 -7.486 16.093 1.00 . ? 73 LYS C H 73 LYS C HN 7 7
ATOM 109667 H HZ1 . LYS C 3 61 ? 35.750 -9.925 18.276 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 7 7
ATOM 109668 H HZ2 . LYS C 3 61 ? 35.468 -11.096 19.463 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 7 7
ATOM 109669 H HZ3 . LYS C 3 61 ? 34.440 -9.760 19.337 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 7 7
ATOM 109670 N N . LYS C 3 62 ? 31.564 -5.323 14.021 1.00 . ? 74 LYS C N 74 LYS C N 7 7
ATOM 109671 C CA . LYS C 3 62 ? 31.791 -4.336 12.980 1.00 . ? 74 LYS C CA 74 LYS C CA 7 7
ATOM 109672 C C . LYS C 3 62 ? 31.809 -2.928 13.563 1.00 . ? 74 LYS C C 74 LYS C C 7 7
ATOM 109673 O O . LYS C 3 62 ? 31.175 -2.656 14.589 1.00 . ? 74 LYS C O 74 LYS C O 7 7
ATOM 109674 C CB . LYS C 3 62 ? 30.732 -4.456 11.878 1.00 . ? 74 LYS C CB 74 LYS C CB 7 7
ATOM 109675 C CG . LYS C 3 62 ? 30.827 -5.734 11.052 1.00 . ? 74 LYS C CG 74 LYS C CG 7 7
ATOM 109676 C CD . LYS C 3 62 ? 32.233 -5.940 10.508 1.00 . ? 74 LYS C CD 74 LYS C CD 7 7
ATOM 109677 C CE . LYS C 3 62 ? 32.266 -6.988 9.406 1.00 . ? 74 LYS C CE 74 LYS C CE 7 7
ATOM 109678 N NZ . LYS C 3 62 ? 31.641 -6.495 8.150 1.00 . ? 74 LYS C NZ 74 LYS C NZ 7 7
ATOM 109679 H H . LYS C 3 62 ? 30.707 -5.321 14.504 1.00 . ? 74 LYS C H 74 LYS C HN 7 7
ATOM 109680 H HZ1 . LYS C 3 62 ? 32.106 -5.618 7.838 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 7 7
ATOM 109681 H HZ2 . LYS C 3 62 ? 30.629 -6.311 8.300 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 7 7
ATOM 109682 H HZ3 . LYS C 3 62 ? 31.737 -7.205 7.399 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 7 7
ATOM 109683 N N . THR C 3 63 ? 32.539 -2.038 12.913 1.00 . ? 75 THR C N 75 THR C N 7 7
ATOM 109684 C CA . THR C 3 63 ? 32.640 -0.661 13.367 1.00 . ? 75 THR C CA 75 THR C CA 7 7
ATOM 109685 C C . THR C 3 63 ? 32.002 0.286 12.355 1.00 . ? 75 THR C C 75 THR C C 7 7
ATOM 109686 O O . THR C 3 63 ? 31.855 1.483 12.608 1.00 . ? 75 THR C O 75 THR C O 7 7
ATOM 109687 C CB . THR C 3 63 ? 34.114 -0.270 13.581 1.00 . ? 75 THR C CB 75 THR C CB 7 7
ATOM 109688 O OG1 . THR C 3 63 ? 34.865 -1.440 13.945 1.00 . ? 75 THR C OG1 75 THR C OG1 7 7
ATOM 109689 C CG2 . THR C 3 63 ? 34.237 0.761 14.692 1.00 . ? 75 THR C CG2 75 THR C CG2 7 7
ATOM 109690 H H . THR C 3 63 ? 33.023 -2.313 12.099 1.00 . ? 75 THR C H 75 THR C HN 7 7
ATOM 109691 H HG1 . THR C 3 63 ? 34.531 -2.197 13.451 1.00 . ? 75 THR C HG1 75 THR C HG1 7 7
ATOM 109692 N N . ARG C 3 64 ? 31.610 -0.264 11.215 1.00 . ? 76 ARG C N 76 ARG C N 7 7
ATOM 109693 C CA . ARG C 3 64 ? 30.997 0.515 10.154 1.00 . ? 76 ARG C CA 76 ARG C CA 7 7
ATOM 109694 C C . ARG C 3 64 ? 29.598 -0.009 9.850 1.00 . ? 76 ARG C C 76 ARG C C 7 7
ATOM 109695 O O . ARG C 3 64 ? 29.426 -1.178 9.507 1.00 . ? 76 ARG C O 76 ARG C O 7 7
ATOM 109696 C CB . ARG C 3 64 ? 31.872 0.444 8.902 1.00 . ? 76 ARG C CB 76 ARG C CB 7 7
ATOM 109697 C CG . ARG C 3 64 ? 31.576 1.504 7.855 1.00 . ? 76 ARG C CG 76 ARG C CG 7 7
ATOM 109698 C CD . ARG C 3 64 ? 32.671 1.542 6.799 1.00 . ? 76 ARG C CD 76 ARG C CD 7 7
ATOM 109699 N NE . ARG C 3 64 ? 33.991 1.784 7.388 1.00 . ? 76 ARG C NE 76 ARG C NE 7 7
ATOM 109700 C CZ . ARG C 3 64 ? 35.120 1.885 6.684 1.00 . ? 76 ARG C CZ 76 ARG C CZ 7 7
ATOM 109701 N NH1 . ARG C 3 64 ? 35.104 1.768 5.362 1.00 . ? 76 ARG C NH1 76 ARG C NH1 7 7
ATOM 109702 N NH2 . ARG C 3 64 ? 36.272 2.094 7.309 1.00 . ? 76 ARG C NH2 76 ARG C NH2 7 7
ATOM 109703 H H . ARG C 3 64 ? 31.738 -1.230 11.078 1.00 . ? 76 ARG C H 76 ARG C HN 7 7
ATOM 109704 H HE . ARG C 3 64 ? 34.037 1.874 8.370 1.00 . ? 76 ARG C HE 76 ARG C HE 7 7
ATOM 109705 H HH11 . ARG C 3 64 ? 34.242 1.596 4.876 1.00 . ? 76 ARG C HH11 76 ARG C HH11 7 7
ATOM 109706 H HH12 . ARG C 3 64 ? 35.958 1.851 4.838 1.00 . ? 76 ARG C HH12 76 ARG C HH12 7 7
ATOM 109707 H HH21 . ARG C 3 64 ? 37.122 2.172 6.784 1.00 . ? 76 ARG C HH21 76 ARG C HH21 7 7
ATOM 109708 H HH22 . ARG C 3 64 ? 36.296 2.175 8.311 1.00 . ? 76 ARG C HH22 76 ARG C HH22 7 7
ATOM 109709 N N . ILE C 3 65 ? 28.604 0.858 9.986 1.00 . ? 77 ILE C N 77 ILE C N 7 7
ATOM 109710 C CA . ILE C 3 65 ? 27.220 0.484 9.725 1.00 . ? 77 ILE C CA 77 ILE C CA 7 7
ATOM 109711 C C . ILE C 3 65 ? 26.984 0.244 8.237 1.00 . ? 77 ILE C C 77 ILE C C 7 7
ATOM 109712 O O . ILE C 3 65 ? 27.330 1.084 7.397 1.00 . ? 77 ILE C O 77 ILE C O 7 7
ATOM 109713 C CB . ILE C 3 65 ? 26.236 1.561 10.232 1.00 . ? 77 ILE C CB 77 ILE C CB 7 7
ATOM 109714 C CG1 . ILE C 3 65 ? 26.363 1.714 11.751 1.00 . ? 77 ILE C CG1 77 ILE C CG1 7 7
ATOM 109715 C CG2 . ILE C 3 65 ? 24.804 1.211 9.840 1.00 . ? 77 ILE C CG2 77 ILE C CG2 7 7
ATOM 109716 C CD1 . ILE C 3 65 ? 25.346 2.645 12.369 1.00 . ? 77 ILE C CD1 77 ILE C CD1 7 7
ATOM 109717 H H . ILE C 3 65 ? 28.805 1.777 10.279 1.00 . ? 77 ILE C H 77 ILE C HN 7 7
ATOM 109718 N N . ILE C 3 66 ? 26.405 -0.909 7.919 1.00 . ? 78 ILE C N 78 ILE C N 7 7
ATOM 109719 C CA . ILE C 3 66 ? 26.106 -1.276 6.539 1.00 . ? 78 ILE C CA 78 ILE C CA 7 7
ATOM 109720 C C . ILE C 3 66 ? 24.625 -1.646 6.399 1.00 . ? 78 ILE C C 78 ILE C C 7 7
ATOM 109721 O O . ILE C 3 66 ? 23.964 -1.948 7.396 1.00 . ? 78 ILE C O 78 ILE C O 7 7
ATOM 109722 C CB . ILE C 3 66 ? 26.989 -2.448 6.049 1.00 . ? 78 ILE C CB 78 ILE C CB 7 7
ATOM 109723 C CG1 . ILE C 3 66 ? 26.849 -3.659 6.974 1.00 . ? 78 ILE C CG1 78 ILE C CG1 7 7
ATOM 109724 C CG2 . ILE C 3 66 ? 28.445 -2.014 5.945 1.00 . ? 78 ILE C CG2 78 ILE C CG2 7 7
ATOM 109725 C CD1 . ILE C 3 66 ? 27.587 -4.891 6.493 1.00 . ? 78 ILE C CD1 78 ILE C CD1 7 7
ATOM 109726 H H . ILE C 3 66 ? 26.166 -1.534 8.641 1.00 . ? 78 ILE C H 78 ILE C HN 7 7
ATOM 109727 N N . PRO C 3 67 ? 24.084 -1.618 5.165 1.00 . ? 79 PRO C N 79 PRO C N 7 7
ATOM 109728 C CA . PRO C 3 67 ? 22.671 -1.947 4.895 1.00 . ? 79 PRO C CA 79 PRO C CA 7 7
ATOM 109729 C C . PRO C 3 67 ? 22.249 -3.305 5.461 1.00 . ? 79 PRO C C 79 PRO C C 7 7
ATOM 109730 O O . PRO C 3 67 ? 21.088 -3.497 5.827 1.00 . ? 79 PRO C O 79 PRO C O 7 7
ATOM 109731 C CB . PRO C 3 67 ? 22.599 -1.966 3.368 1.00 . ? 79 PRO C CB 79 PRO C CB 7 7
ATOM 109732 C CG . PRO C 3 67 ? 23.694 -1.057 2.934 1.00 . ? 79 PRO C CG 79 PRO C CG 7 7
ATOM 109733 C CD . PRO C 3 67 ? 24.801 -1.244 3.931 1.00 . ? 79 PRO C CD 79 PRO C CD 7 7
ATOM 109734 N N . ARG C 3 68 ? 23.188 -4.243 5.523 1.00 . ? 80 ARG C N 80 ARG C N 7 7
ATOM 109735 C CA . ARG C 3 68 ? 22.912 -5.572 6.060 1.00 . ? 80 ARG C CA 80 ARG C CA 7 7
ATOM 109736 C C . ARG C 3 68 ? 22.390 -5.485 7.494 1.00 . ? 80 ARG C C 80 ARG C C 7 7
ATOM 109737 O O . ARG C 3 68 ? 21.387 -6.113 7.835 1.00 . ? 80 ARG C O 80 ARG C O 7 7
ATOM 109738 C CB . ARG C 3 68 ? 24.174 -6.440 6.001 1.00 . ? 80 ARG C CB 80 ARG C CB 7 7
ATOM 109739 C CG . ARG C 3 68 ? 24.017 -7.832 6.597 1.00 . ? 80 ARG C CG 80 ARG C CG 7 7
ATOM 109740 C CD . ARG C 3 68 ? 22.972 -8.644 5.850 1.00 . ? 80 ARG C CD 80 ARG C CD 7 7
ATOM 109741 N NE . ARG C 3 68 ? 22.869 -10.012 6.358 1.00 . ? 80 ARG C NE 80 ARG C NE 7 7
ATOM 109742 C CZ . ARG C 3 68 ? 21.792 -10.787 6.218 1.00 . ? 80 ARG C CZ 80 ARG C CZ 7 7
ATOM 109743 N NH1 . ARG C 3 68 ? 20.714 -10.334 5.586 1.00 . ? 80 ARG C NH1 80 ARG C NH1 7 7
ATOM 109744 N NH2 . ARG C 3 68 ? 21.795 -12.016 6.721 1.00 . ? 80 ARG C NH2 80 ARG C NH2 7 7
ATOM 109745 H H . ARG C 3 68 ? 24.087 -4.041 5.181 1.00 . ? 80 ARG C H 80 ARG C HN 7 7
ATOM 109746 H HE . ARG C 3 68 ? 23.653 -10.376 6.833 1.00 . ? 80 ARG C HE 80 ARG C HE 7 7
ATOM 109747 H HH11 . ARG C 3 68 ? 20.699 -9.403 5.208 1.00 . ? 80 ARG C HH11 80 ARG C HH11 7 7
ATOM 109748 H HH12 . ARG C 3 68 ? 19.904 -10.926 5.486 1.00 . ? 80 ARG C HH12 80 ARG C HH12 7 7
ATOM 109749 H HH21 . ARG C 3 68 ? 20.993 -12.611 6.615 1.00 . ? 80 ARG C HH21 80 ARG C HH21 7 7
ATOM 109750 H HH22 . ARG C 3 68 ? 22.606 -12.359 7.209 1.00 . ? 80 ARG C HH22 80 ARG C HH22 7 7
ATOM 109751 N N . HIS C 3 69 ? 23.061 -4.682 8.321 1.00 . ? 81 HIS C N 81 HIS C N 7 7
ATOM 109752 C CA . HIS C 3 69 ? 22.662 -4.517 9.718 1.00 . ? 81 HIS C CA 81 HIS C CA 7 7
ATOM 109753 C C . HIS C 3 69 ? 21.303 -3.838 9.799 1.00 . ? 81 HIS C C 81 HIS C C 7 7
ATOM 109754 O O . HIS C 3 69 ? 20.468 -4.192 10.632 1.00 . ? 81 HIS C O 81 HIS C O 7 7
ATOM 109755 C CB . HIS C 3 69 ? 23.693 -3.689 10.496 1.00 . ? 81 HIS C CB 81 HIS C CB 7 7
ATOM 109756 C CG . HIS C 3 69 ? 25.098 -4.214 10.439 1.00 . ? 81 HIS C CG 81 HIS C CG 7 7
ATOM 109757 N ND1 . HIS C 3 69 ? 26.178 -3.363 10.499 1.00 . ? 81 HIS C ND1 81 HIS C ND1 7 7
ATOM 109758 C CD2 . HIS C 3 69 ? 25.539 -5.491 10.322 1.00 . ? 81 HIS C CD2 81 HIS C CD2 7 7
ATOM 109759 C CE1 . HIS C 3 69 ? 27.248 -4.133 10.416 1.00 . ? 81 HIS C CE1 81 HIS C CE1 7 7
ATOM 109760 N NE2 . HIS C 3 69 ? 26.909 -5.425 10.308 1.00 . ? 81 HIS C NE2 81 HIS C NE2 7 7
ATOM 109761 H H . HIS C 3 69 ? 23.835 -4.183 7.981 1.00 . ? 81 HIS C H 81 HIS C HN 7 7
ATOM 109762 H HE2 . HIS C 3 69 ? 27.526 -6.184 10.213 1.00 . ? 81 HIS C HE2 81 HIS C HE2 7 7
ATOM 109763 N N . LEU C 3 70 ? 21.097 -2.867 8.917 1.00 . ? 82 LEU C N 82 LEU C N 7 7
ATOM 109764 C CA . LEU C 3 70 ? 19.844 -2.126 8.865 1.00 . ? 82 LEU C CA 82 LEU C CA 7 7
ATOM 109765 C C . LEU C 3 70 ? 18.680 -3.062 8.573 1.00 . ? 82 LEU C C 82 LEU C C 7 7
ATOM 109766 O O . LEU C 3 70 ? 17.699 -3.089 9.311 1.00 . ? 82 LEU C O 82 LEU C O 7 7
ATOM 109767 C CB . LEU C 3 70 ? 19.911 -1.032 7.796 1.00 . ? 82 LEU C CB 82 LEU C CB 7 7
ATOM 109768 C CG . LEU C 3 70 ? 20.845 0.146 8.087 1.00 . ? 82 LEU C CG 82 LEU C CG 7 7
ATOM 109769 C CD1 . LEU C 3 70 ? 21.028 1.000 6.842 1.00 . ? 82 LEU C CD1 82 LEU C CD1 7 7
ATOM 109770 C CD2 . LEU C 3 70 ? 20.307 0.985 9.236 1.00 . ? 82 LEU C CD2 82 LEU C CD2 7 7
ATOM 109771 H H . LEU C 3 70 ? 21.811 -2.644 8.282 1.00 . ? 82 LEU C H 82 LEU C HN 7 7
ATOM 109772 N N . GLN C 3 71 ? 18.808 -3.835 7.500 1.00 . ? 83 GLN C N 83 GLN C N 7 7
ATOM 109773 C CA . GLN C 3 71 ? 17.772 -4.785 7.096 1.00 . ? 83 GLN C CA 83 GLN C CA 7 7
ATOM 109774 C C . GLN C 3 71 ? 17.463 -5.775 8.217 1.00 . ? 83 GLN C C 83 GLN C C 7 7
ATOM 109775 O O . GLN C 3 71 ? 16.304 -5.956 8.596 1.00 . ? 83 GLN C O 83 GLN C O 7 7
ATOM 109776 C CB . GLN C 3 71 ? 18.216 -5.532 5.833 1.00 . ? 83 GLN C CB 83 GLN C CB 7 7
ATOM 109777 C CG . GLN C 3 71 ? 17.290 -6.653 5.374 1.00 . ? 83 GLN C CG 83 GLN C CG 7 7
ATOM 109778 C CD . GLN C 3 71 ? 16.020 -6.157 4.704 1.00 . ? 83 GLN C CD 83 GLN C CD 7 7
ATOM 109779 O OE1 . GLN C 3 71 ? 15.405 -5.185 5.140 1.00 . ? 83 GLN C OE1 83 GLN C OE1 7 7
ATOM 109780 N NE2 . GLN C 3 71 ? 15.625 -6.818 3.628 1.00 . ? 83 GLN C NE2 83 GLN C NE2 7 7
ATOM 109781 H H . GLN C 3 71 ? 19.625 -3.760 6.956 1.00 . ? 83 GLN C H 83 GLN C HN 7 7
ATOM 109782 H HE21 . GLN C 3 71 ? 16.170 -7.584 3.327 1.00 . ? 83 GLN C HE21 83 GLN C HE21 7 7
ATOM 109783 H HE22 . GLN C 3 71 ? 14.811 -6.516 3.167 1.00 . ? 83 GLN C HE22 83 GLN C HE22 7 7
ATOM 109784 N N . LEU C 3 72 ? 18.509 -6.383 8.763 1.00 . ? 84 LEU C N 84 LEU C N 7 7
ATOM 109785 C CA . LEU C 3 72 ? 18.364 -7.360 9.835 1.00 . ? 84 LEU C CA 84 LEU C CA 7 7
ATOM 109786 C C . LEU C 3 72 ? 17.624 -6.779 11.034 1.00 . ? 84 LEU C C 84 LEU C C 7 7
ATOM 109787 O O . LEU C 3 72 ? 16.633 -7.345 11.494 1.00 . ? 84 LEU C O 84 LEU C O 7 7
ATOM 109788 C CB . LEU C 3 72 ? 19.735 -7.886 10.273 1.00 . ? 84 LEU C CB 84 LEU C CB 7 7
ATOM 109789 C CG . LEU C 3 72 ? 20.431 -8.851 9.310 1.00 . ? 84 LEU C CG 84 LEU C CG 7 7
ATOM 109790 C CD1 . LEU C 3 72 ? 21.877 -9.069 9.727 1.00 . ? 84 LEU C CD1 84 LEU C CD1 7 7
ATOM 109791 C CD2 . LEU C 3 72 ? 19.688 -10.176 9.256 1.00 . ? 84 LEU C CD2 84 LEU C CD2 7 7
ATOM 109792 H H . LEU C 3 72 ? 19.408 -6.163 8.437 1.00 . ? 84 LEU C H 84 LEU C HN 7 7
ATOM 109793 N N . ALA C 3 73 ? 18.101 -5.640 11.518 1.00 . ? 85 ALA C N 85 ALA C N 7 7
ATOM 109794 C CA . ALA C 3 73 ? 17.504 -4.983 12.673 1.00 . ? 85 ALA C CA 85 ALA C CA 7 7
ATOM 109795 C C . ALA C 3 73 ? 16.074 -4.512 12.406 1.00 . ? 85 ALA C C 85 ALA C C 7 7
ATOM 109796 O O . ALA C 3 73 ? 15.199 -4.658 13.262 1.00 . ? 85 ALA C O 85 ALA C O 7 7
ATOM 109797 C CB . ALA C 3 73 ? 18.378 -3.830 13.145 1.00 . ? 85 ALA C CB 85 ALA C CB 7 7
ATOM 109798 H H . ALA C 3 73 ? 18.883 -5.230 11.089 1.00 . ? 85 ALA C H 85 ALA C HN 7 7
ATOM 109799 N N . ILE C 3 74 ? 15.832 -3.953 11.226 1.00 . ? 86 ILE C N 86 ILE C N 7 7
ATOM 109800 C CA . ILE C 3 74 ? 14.498 -3.460 10.877 1.00 . ? 86 ILE C CA 86 ILE C CA 7 7
ATOM 109801 C C . ILE C 3 74 ? 13.469 -4.593 10.827 1.00 . ? 86 ILE C C 86 ILE C C 7 7
ATOM 109802 O O . ILE C 3 74 ? 12.366 -4.464 11.357 1.00 . ? 86 ILE C O 86 ILE C O 7 7
ATOM 109803 C CB . ILE C 3 74 ? 14.495 -2.657 9.553 1.00 . ? 86 ILE C CB 86 ILE C CB 7 7
ATOM 109804 C CG1 . ILE C 3 74 ? 15.192 -1.306 9.758 1.00 . ? 86 ILE C CG1 86 ILE C CG1 7 7
ATOM 109805 C CG2 . ILE C 3 74 ? 13.075 -2.454 9.033 1.00 . ? 86 ILE C CG2 86 ILE C CG2 7 7
ATOM 109806 C CD1 . ILE C 3 74 ? 15.365 -0.496 8.489 1.00 . ? 86 ILE C CD1 86 ILE C CD1 7 7
ATOM 109807 H H . ILE C 3 74 ? 16.565 -3.865 10.573 1.00 . ? 86 ILE C H 86 ILE C HN 7 7
ATOM 109808 N N . ARG C 3 75 ? 13.839 -5.710 10.212 1.00 . ? 87 ARG C N 87 ARG C N 7 7
ATOM 109809 C CA . ARG C 3 75 ? 12.931 -6.849 10.103 1.00 . ? 87 ARG C CA 87 ARG C CA 7 7
ATOM 109810 C C . ARG C 3 75 ? 12.800 -7.587 11.437 1.00 . ? 87 ARG C C 87 ARG C C 7 7
ATOM 109811 O O . ARG C 3 75 ? 11.848 -8.340 11.653 1.00 . ? 87 ARG C O 87 ARG C O 7 7
ATOM 109812 C CB . ARG C 3 75 ? 13.384 -7.808 8.999 1.00 . ? 87 ARG C CB 87 ARG C CB 7 7
ATOM 109813 C CG . ARG C 3 75 ? 13.651 -7.145 7.657 1.00 . ? 87 ARG C CG 87 ARG C CG 7 7
ATOM 109814 C CD . ARG C 3 75 ? 12.459 -6.336 7.176 1.00 . ? 87 ARG C CD 87 ARG C CD 7 7
ATOM 109815 N NE . ARG C 3 75 ? 12.799 -5.511 6.019 1.00 . ? 87 ARG C NE 87 ARG C NE 7 7
ATOM 109816 C CZ . ARG C 3 75 ? 11.933 -4.748 5.362 1.00 . ? 87 ARG C CZ 87 ARG C CZ 7 7
ATOM 109817 N NH1 . ARG C 3 75 ? 10.659 -4.690 5.744 1.00 . ? 87 ARG C NH1 87 ARG C NH1 7 7
ATOM 109818 N NH2 . ARG C 3 75 ? 12.344 -4.046 4.314 1.00 . ? 87 ARG C NH2 87 ARG C NH2 7 7
ATOM 109819 H H . ARG C 3 75 ? 14.740 -5.771 9.822 1.00 . ? 87 ARG C H 87 ARG C HN 7 7
ATOM 109820 H HE . ARG C 3 75 ? 13.739 -5.535 5.710 1.00 . ? 87 ARG C HE 87 ARG C HE 7 7
ATOM 109821 H HH11 . ARG C 3 75 ? 10.005 -4.110 5.245 1.00 . ? 87 ARG C HH11 87 ARG C HH11 7 7
ATOM 109822 H HH12 . ARG C 3 75 ? 10.340 -5.228 6.534 1.00 . ? 87 ARG C HH12 87 ARG C HH12 7 7
ATOM 109823 H HH21 . ARG C 3 75 ? 11.699 -3.466 3.806 1.00 . ? 87 ARG C HH21 87 ARG C HH21 7 7
ATOM 109824 H HH22 . ARG C 3 75 ? 13.304 -4.095 4.021 1.00 . ? 87 ARG C HH22 87 ARG C HH22 7 7
ATOM 109825 N N . ASN C 3 76 ? 13.758 -7.359 12.329 1.00 . ? 88 ASN C N 88 ASN C N 7 7
ATOM 109826 C CA . ASN C 3 76 ? 13.759 -7.989 13.645 1.00 . ? 88 ASN C CA 88 ASN C CA 7 7
ATOM 109827 C C . ASN C 3 76 ? 12.770 -7.289 14.575 1.00 . ? 88 ASN C C 88 ASN C C 7 7
ATOM 109828 O O . ASN C 3 76 ? 12.442 -7.787 15.653 1.00 . ? 88 ASN C O 88 ASN C O 7 7
ATOM 109829 C CB . ASN C 3 76 ? 15.171 -7.951 14.241 1.00 . ? 88 ASN C CB 88 ASN C CB 7 7
ATOM 109830 C CG . ASN C 3 76 ? 15.348 -8.864 15.437 1.00 . ? 88 ASN C CG 88 ASN C CG 7 7
ATOM 109831 O OD1 . ASN C 3 76 ? 14.661 -9.876 15.570 1.00 . ? 88 ASN C OD1 88 ASN C OD1 7 7
ATOM 109832 N ND2 . ASN C 3 76 ? 16.284 -8.520 16.310 1.00 . ? 88 ASN C ND2 88 ASN C ND2 7 7
ATOM 109833 H H . ASN C 3 76 ? 14.493 -6.752 12.092 1.00 . ? 88 ASN C H 88 ASN C HN 7 7
ATOM 109834 H HD21 . ASN C 3 76 ? 16.808 -7.707 16.137 1.00 . ? 88 ASN C HD21 88 ASN C HD21 7 7
ATOM 109835 H HD22 . ASN C 3 76 ? 16.414 -9.088 17.099 1.00 . ? 88 ASN C HD22 88 ASN C HD22 7 7
ATOM 109836 N N . ASP C 3 77 ? 12.289 -6.132 14.150 1.00 . ? 89 ASP C N 89 ASP C N 7 7
ATOM 109837 C CA . ASP C 3 77 ? 11.334 -5.365 14.937 1.00 . ? 89 ASP C CA 89 ASP C CA 7 7
ATOM 109838 C C . ASP C 3 77 ? 9.967 -5.385 14.264 1.00 . ? 89 ASP C C 89 ASP C C 7 7
ATOM 109839 O O . ASP C 3 77 ? 9.852 -5.087 13.077 1.00 . ? 89 ASP C O 89 ASP C O 7 7
ATOM 109840 C CB . ASP C 3 77 ? 11.820 -3.925 15.110 1.00 . ? 89 ASP C CB 89 ASP C CB 7 7
ATOM 109841 C CG . ASP C 3 77 ? 10.957 -3.130 16.066 1.00 . ? 89 ASP C CG 89 ASP C CG 7 7
ATOM 109842 O OD1 . ASP C 3 77 ? 11.383 -2.912 17.219 1.00 . ? 89 ASP C OD1 89 ASP C OD1 7 7
ATOM 109843 O OD2 . ASP C 3 77 ? 9.847 -2.729 15.675 1.00 . ? 89 ASP C OD2 89 ASP C OD2 7 7
ATOM 109844 H H . ASP C 3 77 ? 12.575 -5.786 13.276 1.00 . ? 89 ASP C H 89 ASP C HN 7 7
ATOM 109845 N N . GLU C 3 78 ? 8.939 -5.741 15.026 1.00 . ? 90 GLU C N 90 GLU C N 7 7
ATOM 109846 C CA . GLU C 3 78 ? 7.576 -5.813 14.506 1.00 . ? 90 GLU C CA 90 GLU C CA 7 7
ATOM 109847 C C . GLU C 3 78 ? 7.096 -4.466 13.964 1.00 . ? 90 GLU C C 90 GLU C C 7 7
ATOM 109848 O O . GLU C 3 78 ? 6.660 -4.368 12.817 1.00 . ? 90 GLU C O 90 GLU C O 7 7
ATOM 109849 C CB . GLU C 3 78 ? 6.617 -6.321 15.596 1.00 . ? 90 GLU C CB 90 GLU C CB 7 7
ATOM 109850 C CG . GLU C 3 78 ? 5.145 -6.025 15.331 1.00 . ? 90 GLU C CG 90 GLU C CG 7 7
ATOM 109851 C CD . GLU C 3 78 ? 4.228 -6.528 16.426 1.00 . ? 90 GLU C CD 90 GLU C CD 7 7
ATOM 109852 O OE1 . GLU C 3 78 ? 3.382 -7.400 16.138 1.00 . ? 90 GLU C OE1 90 GLU C OE1 7 7
ATOM 109853 O OE2 . GLU C 3 78 ? 4.342 -6.051 17.578 1.00 . ? 90 GLU C OE2 90 GLU C OE2 7 7
ATOM 109854 H H . GLU C 3 78 ? 9.100 -5.961 15.965 1.00 . ? 90 GLU C H 90 GLU C HN 7 7
ATOM 109855 N N . GLU C 3 79 ? 7.200 -3.438 14.791 1.00 . ? 91 GLU C N 91 GLU C N 7 7
ATOM 109856 C CA . GLU C 3 79 ? 6.759 -2.101 14.426 1.00 . ? 91 GLU C CA 91 GLU C CA 7 7
ATOM 109857 C C . GLU C 3 79 ? 7.526 -1.560 13.220 1.00 . ? 91 GLU C C 91 GLU C C 7 7
ATOM 109858 O O . GLU C 3 79 ? 6.927 -1.024 12.283 1.00 . ? 91 GLU C O 91 GLU C O 7 7
ATOM 109859 C CB . GLU C 3 79 ? 6.910 -1.161 15.621 1.00 . ? 91 GLU C CB 91 GLU C CB 7 7
ATOM 109860 C CG . GLU C 3 79 ? 6.197 -1.645 16.874 1.00 . ? 91 GLU C CG 91 GLU C CG 7 7
ATOM 109861 C CD . GLU C 3 79 ? 6.770 -1.043 18.140 1.00 . ? 91 GLU C CD 91 GLU C CD 7 7
ATOM 109862 O OE1 . GLU C 3 79 ? 7.569 -1.725 18.820 1.00 . ? 91 GLU C OE1 91 GLU C OE1 7 7
ATOM 109863 O OE2 . GLU C 3 79 ? 6.428 0.111 18.454 1.00 . ? 91 GLU C OE2 91 GLU C OE2 7 7
ATOM 109864 H H . GLU C 3 79 ? 7.602 -3.579 15.674 1.00 . ? 91 GLU C H 91 GLU C HN 7 7
ATOM 109865 N N . LEU C 3 80 ? 8.844 -1.717 13.240 1.00 . ? 92 LEU C N 92 LEU C N 7 7
ATOM 109866 C CA . LEU C 3 80 ? 9.686 -1.237 12.151 1.00 . ? 92 LEU C CA 92 LEU C CA 7 7
ATOM 109867 C C . LEU C 3 80 ? 9.423 -2.004 10.855 1.00 . ? 92 LEU C C 92 LEU C C 7 7
ATOM 109868 O O . LEU C 3 80 ? 9.419 -1.417 9.769 1.00 . ? 92 LEU C O 92 LEU C O 7 7
ATOM 109869 C CB . LEU C 3 80 ? 11.168 -1.306 12.528 1.00 . ? 92 LEU C CB 92 LEU C CB 7 7
ATOM 109870 C CG . LEU C 3 80 ? 11.621 -0.402 13.678 1.00 . ? 92 LEU C CG 92 LEU C CG 7 7
ATOM 109871 C CD1 . LEU C 3 80 ? 13.123 -0.504 13.879 1.00 . ? 92 LEU C CD1 92 LEU C CD1 7 7
ATOM 109872 C CD2 . LEU C 3 80 ? 11.217 1.039 13.418 1.00 . ? 92 LEU C CD2 92 LEU C CD2 7 7
ATOM 109873 H H . LEU C 3 80 ? 9.266 -2.168 14.014 1.00 . ? 92 LEU C H 92 LEU C HN 7 7
ATOM 109874 N N . ASN C 3 81 ? 9.199 -3.308 10.968 1.00 . ? 93 ASN C N 93 ASN C N 7 7
ATOM 109875 C CA . ASN C 3 81 ? 8.934 -4.142 9.797 1.00 . ? 93 ASN C CA 93 ASN C CA 7 7
ATOM 109876 C C . ASN C 3 81 ? 7.558 -3.841 9.211 1.00 . ? 93 ASN C C 93 ASN C C 7 7
ATOM 109877 O O . ASN C 3 81 ? 7.381 -3.827 7.993 1.00 . ? 93 ASN C O 93 ASN C O 7 7
ATOM 109878 C CB . ASN C 3 81 ? 9.046 -5.633 10.141 1.00 . ? 93 ASN C CB 93 ASN C CB 7 7
ATOM 109879 C CG . ASN C 3 81 ? 8.954 -6.538 8.924 1.00 . ? 93 ASN C CG 93 ASN C CG 7 7
ATOM 109880 O OD1 . ASN C 3 81 ? 9.383 -6.180 7.825 1.00 . ? 93 ASN C OD1 93 ASN C OD1 7 7
ATOM 109881 N ND2 . ASN C 3 81 ? 8.388 -7.722 9.107 1.00 . ? 93 ASN C ND2 93 ASN C ND2 7 7
ATOM 109882 H H . ASN C 3 81 ? 9.225 -3.724 11.859 1.00 . ? 93 ASN C H 93 ASN C HN 7 7
ATOM 109883 H HD21 . ASN C 3 81 ? 8.059 -7.947 10.007 1.00 . ? 93 ASN C HD21 93 ASN C HD21 7 7
ATOM 109884 H HD22 . ASN C 3 81 ? 8.327 -8.330 8.342 1.00 . ? 93 ASN C HD22 93 ASN C HD22 7 7
ATOM 109885 N N . LYS C 3 82 ? 6.589 -3.591 10.087 1.00 . ? 94 LYS C N 94 LYS C N 7 7
ATOM 109886 C CA . LYS C 3 82 ? 5.232 -3.285 9.655 1.00 . ? 94 LYS C CA 94 LYS C CA 7 7
ATOM 109887 C C . LYS C 3 82 ? 5.189 -1.941 8.931 1.00 . ? 94 LYS C C 94 LYS C C 7 7
ATOM 109888 O O . LYS C 3 82 ? 4.435 -1.762 7.973 1.00 . ? 94 LYS C O 94 LYS C O 7 7
ATOM 109889 C CB . LYS C 3 82 ? 4.284 -3.272 10.855 1.00 . ? 94 LYS C CB 94 LYS C CB 7 7
ATOM 109890 C CG . LYS C 3 82 ? 2.858 -3.690 10.530 1.00 . ? 94 LYS C CG 94 LYS C CG 7 7
ATOM 109891 C CD . LYS C 3 82 ? 1.985 -3.693 11.774 1.00 . ? 94 LYS C CD 94 LYS C CD 7 7
ATOM 109892 C CE . LYS C 3 82 ? 0.647 -4.373 11.517 1.00 . ? 94 LYS C CE 94 LYS C CE 7 7
ATOM 109893 N NZ . LYS C 3 82 ? -0.192 -3.618 10.549 1.00 . ? 94 LYS C NZ 94 LYS C NZ 7 7
ATOM 109894 H H . LYS C 3 82 ? 6.791 -3.624 11.051 1.00 . ? 94 LYS C H 94 LYS C HN 7 7
ATOM 109895 H HZ1 . LYS C 3 82 ? -0.264 -2.621 10.836 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 7 7
ATOM 109896 H HZ2 . LYS C 3 82 ? -1.150 -4.023 10.512 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 7 7
ATOM 109897 H HZ3 . LYS C 3 82 ? 0.225 -3.664 9.598 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 7 7
ATOM 109898 N N . LEU C 3 83 ? 6.011 -1.005 9.394 1.00 . ? 95 LEU C N 95 LEU C N 7 7
ATOM 109899 C CA . LEU C 3 83 ? 6.086 0.320 8.803 1.00 . ? 95 LEU C CA 95 LEU C CA 7 7
ATOM 109900 C C . LEU C 3 83 ? 6.662 0.250 7.392 1.00 . ? 95 LEU C C 95 LEU C C 7 7
ATOM 109901 O O . LEU C 3 83 ? 6.176 0.911 6.470 1.00 . ? 95 LEU C O 95 LEU C O 7 7
ATOM 109902 C CB . LEU C 3 83 ? 6.953 1.233 9.674 1.00 . ? 95 LEU C CB 95 LEU C CB 7 7
ATOM 109903 C CG . LEU C 3 83 ? 7.191 2.645 9.142 1.00 . ? 95 LEU C CG 95 LEU C CG 7 7
ATOM 109904 C CD1 . LEU C 3 83 ? 5.928 3.482 9.266 1.00 . ? 95 LEU C CD1 95 LEU C CD1 7 7
ATOM 109905 C CD2 . LEU C 3 83 ? 8.350 3.301 9.873 1.00 . ? 95 LEU C CD2 95 LEU C CD2 7 7
ATOM 109906 H H . LEU C 3 83 ? 6.584 -1.213 10.163 1.00 . ? 95 LEU C H 95 LEU C HN 7 7
ATOM 109907 N N . LEU C 3 84 ? 7.698 -0.559 7.229 1.00 . ? 96 LEU C N 96 LEU C N 7 7
ATOM 109908 C CA . LEU C 3 84 ? 8.345 -0.722 5.935 1.00 . ? 96 LEU C CA 96 LEU C CA 7 7
ATOM 109909 C C . LEU C 3 84 ? 7.932 -2.042 5.292 1.00 . ? 96 LEU C C 96 LEU C C 7 7
ATOM 109910 O O . LEU C 3 84 ? 8.774 -2.803 4.803 1.00 . ? 96 LEU C O 96 LEU C O 7 7
ATOM 109911 C CB . LEU C 3 84 ? 9.868 -0.659 6.082 1.00 . ? 96 LEU C CB 96 LEU C CB 7 7
ATOM 109912 C CG . LEU C 3 84 ? 10.443 0.629 6.674 1.00 . ? 96 LEU C CG 96 LEU C CG 7 7
ATOM 109913 C CD1 . LEU C 3 84 ? 11.962 0.577 6.681 1.00 . ? 96 LEU C CD1 96 LEU C CD1 7 7
ATOM 109914 C CD2 . LEU C 3 84 ? 9.950 1.848 5.908 1.00 . ? 96 LEU C CD2 96 LEU C CD2 7 7
ATOM 109915 H H . LEU C 3 84 ? 8.039 -1.064 8.003 1.00 . ? 96 LEU C H 96 LEU C HN 7 7
ATOM 109916 N N . SER C 3 85 ? 6.632 -2.297 5.281 1.00 . ? 97 SER C N 97 SER C N 7 7
ATOM 109917 C CA . SER C 3 85 ? 6.090 -3.522 4.718 1.00 . ? 97 SER C CA 97 SER C CA 7 7
ATOM 109918 C C . SER C 3 85 ? 6.286 -3.568 3.205 1.00 . ? 97 SER C C 97 SER C C 7 7
ATOM 109919 O O . SER C 3 85 ? 6.637 -4.606 2.644 1.00 . ? 97 SER C O 97 SER C O 7 7
ATOM 109920 C CB . SER C 3 85 ? 4.607 -3.626 5.071 1.00 . ? 97 SER C CB 97 SER C CB 7 7
ATOM 109921 O OG . SER C 3 85 ? 4.079 -2.344 5.384 1.00 . ? 97 SER C OG 97 SER C OG 7 7
ATOM 109922 H H . SER C 3 85 ? 6.012 -1.635 5.654 1.00 . ? 97 SER C H 97 SER C HN 7 7
ATOM 109923 H HG . SER C 3 85 ? 4.060 -2.230 6.349 1.00 . ? 97 SER C HG 97 SER C HG 7 7
ATOM 109924 N N . GLY C 3 86 ? 6.063 -2.436 2.551 1.00 . ? 98 GLY C N 98 GLY C N 7 7
ATOM 109925 C CA . GLY C 3 86 ? 6.218 -2.365 1.110 1.00 . ? 98 GLY C CA 98 GLY C CA 7 7
ATOM 109926 C C . GLY C 3 86 ? 7.481 -1.629 0.721 1.00 . ? 98 GLY C C 98 GLY C C 7 7
ATOM 109927 O O . GLY C 3 86 ? 7.516 -0.917 -0.285 1.00 . ? 98 GLY C O 98 GLY C O 7 7
ATOM 109928 H H . GLY C 3 86 ? 5.792 -1.636 3.052 1.00 . ? 98 GLY C H 98 GLY C HN 7 7
ATOM 109929 N N . VAL C 3 87 ? 8.519 -1.799 1.525 1.00 . ? 99 VAL C N 99 VAL C N 7 7
ATOM 109930 C CA . VAL C 3 87 ? 9.791 -1.144 1.282 1.00 . ? 99 VAL C CA 99 VAL C CA 7 7
ATOM 109931 C C . VAL C 3 87 ? 10.921 -2.162 1.203 1.00 . ? 99 VAL C C 99 VAL C C 7 7
ATOM 109932 O O . VAL C 3 87 ? 11.124 -2.956 2.123 1.00 . ? 99 VAL C O 99 VAL C O 7 7
ATOM 109933 C CB . VAL C 3 87 ? 10.108 -0.108 2.383 1.00 . ? 99 VAL C CB 99 VAL C CB 7 7
ATOM 109934 C CG1 . VAL C 3 87 ? 11.533 0.406 2.253 1.00 . ? 99 VAL C CG1 99 VAL C CG1 7 7
ATOM 109935 C CG2 . VAL C 3 87 ? 9.117 1.047 2.330 1.00 . ? 99 VAL C CG2 99 VAL C CG2 7 7
ATOM 109936 H H . VAL C 3 87 ? 8.429 -2.392 2.300 1.00 . ? 99 VAL C H 99 VAL C HN 7 7
ATOM 109937 N N . THR C 3 88 ? 11.646 -2.135 0.099 1.00 . ? 100 THR C N 100 THR C N 7 7
ATOM 109938 C CA . THR C 3 88 ? 12.763 -3.037 -0.111 1.00 . ? 100 THR C CA 100 THR C CA 7 7
ATOM 109939 C C . THR C 3 88 ? 14.078 -2.311 0.154 1.00 . ? 100 THR C C 100 THR C C 7 7
ATOM 109940 O O . THR C 3 88 ? 14.230 -1.142 -0.205 1.00 . ? 100 THR C O 100 THR C O 7 7
ATOM 109941 C CB . THR C 3 88 ? 12.756 -3.599 -1.547 1.00 . ? 100 THR C CB 100 THR C CB 7 7
ATOM 109942 O OG1 . THR C 3 88 ? 11.976 -2.741 -2.399 1.00 . ? 100 THR C OG1 100 THR C OG1 7 7
ATOM 109943 C CG2 . THR C 3 88 ? 12.157 -4.998 -1.562 1.00 . ? 100 THR C CG2 100 THR C CG2 7 7
ATOM 109944 H H . THR C 3 88 ? 11.425 -1.482 -0.600 1.00 . ? 100 THR C H 100 THR C HN 7 7
ATOM 109945 H HG1 . THR C 3 88 ? 12.215 -1.820 -2.237 1.00 . ? 100 THR C HG1 100 THR C HG1 7 7
ATOM 109946 N N . ILE C 3 89 ? 15.016 -2.993 0.797 1.00 . ? 101 ILE C N 101 ILE C N 7 7
ATOM 109947 C CA . ILE C 3 89 ? 16.311 -2.400 1.106 1.00 . ? 101 ILE C CA 101 ILE C CA 7 7
ATOM 109948 C C . ILE C 3 89 ? 17.387 -2.936 0.170 1.00 . ? 101 ILE C C 101 ILE C C 7 7
ATOM 109949 O O . ILE C 3 89 ? 17.602 -4.145 0.094 1.00 . ? 101 ILE C O 101 ILE C O 7 7
ATOM 109950 C CB . ILE C 3 89 ? 16.726 -2.645 2.577 1.00 . ? 101 ILE C CB 101 ILE C CB 7 7
ATOM 109951 C CG1 . ILE C 3 89 ? 15.702 -2.015 3.528 1.00 . ? 101 ILE C CG1 101 ILE C CG1 7 7
ATOM 109952 C CG2 . ILE C 3 89 ? 18.121 -2.091 2.840 1.00 . ? 101 ILE C CG2 101 ILE C CG2 7 7
ATOM 109953 C CD1 . ILE C 3 89 ? 16.067 -2.108 4.996 1.00 . ? 101 ILE C CD1 101 ILE C CD1 7 7
ATOM 109954 H H . ILE C 3 89 ? 14.841 -3.924 1.059 1.00 . ? 101 ILE C H 101 ILE C HN 7 7
ATOM 109955 N N . ALA C 3 90 ? 18.053 -2.030 -0.542 1.00 . ? 102 ALA C N 102 ALA C N 7 7
ATOM 109956 C CA . ALA C 3 90 ? 19.108 -2.411 -1.474 1.00 . ? 102 ALA C CA 102 ALA C CA 7 7
ATOM 109957 C C . ALA C 3 90 ? 20.330 -2.923 -0.722 1.00 . ? 102 ALA C C 102 ALA C C 7 7
ATOM 109958 O O . ALA C 3 90 ? 20.827 -2.260 0.192 1.00 . ? 102 ALA C O 102 ALA C O 7 7
ATOM 109959 C CB . ALA C 3 90 ? 19.485 -1.236 -2.362 1.00 . ? 102 ALA C CB 102 ALA C CB 7 7
ATOM 109960 H H . ALA C 3 90 ? 17.832 -1.081 -0.434 1.00 . ? 102 ALA C H 102 ALA C HN 7 7
ATOM 109961 N N . GLN C 3 91 ? 20.801 -4.107 -1.112 1.00 . ? 103 GLN C N 103 GLN C N 7 7
ATOM 109962 C CA . GLN C 3 91 ? 21.964 -4.735 -0.485 1.00 . ? 103 GLN C CA 103 GLN C CA 7 7
ATOM 109963 C C . GLN C 3 91 ? 21.708 -5.047 0.990 1.00 . ? 103 GLN C C 103 GLN C C 7 7
ATOM 109964 O O . GLN C 3 91 ? 22.632 -5.053 1.806 1.00 . ? 103 GLN C O 103 GLN C O 7 7
ATOM 109965 C CB . GLN C 3 91 ? 23.221 -3.873 -0.653 1.00 . ? 103 GLN C CB 103 GLN C CB 7 7
ATOM 109966 C CG . GLN C 3 91 ? 23.713 -3.760 -2.089 1.00 . ? 103 GLN C CG 103 GLN C CG 7 7
ATOM 109967 C CD . GLN C 3 91 ? 24.300 -5.055 -2.609 1.00 . ? 103 GLN C CD 103 GLN C CD 7 7
ATOM 109968 O OE1 . GLN C 3 91 ? 25.489 -5.322 -2.436 1.00 . ? 103 GLN C OE1 103 GLN C OE1 7 7
ATOM 109969 N NE2 . GLN C 3 91 ? 23.479 -5.865 -3.261 1.00 . ? 103 GLN C NE2 103 GLN C NE2 7 7
ATOM 109970 H H . GLN C 3 91 ? 20.352 -4.573 -1.859 1.00 . ? 103 GLN C H 103 GLN C HN 7 7
ATOM 109971 H HE21 . GLN C 3 91 ? 22.541 -5.591 -3.379 1.00 . ? 103 GLN C HE21 103 GLN C HE21 7 7
ATOM 109972 H HE22 . GLN C 3 91 ? 23.837 -6.710 -3.596 1.00 . ? 103 GLN C HE22 103 GLN C HE22 7 7
ATOM 109973 N N . GLY C 3 92 ? 20.450 -5.311 1.319 1.00 . ? 104 GLY C N 104 GLY C N 7 7
ATOM 109974 C CA . GLY C 3 92 ? 20.088 -5.629 2.684 1.00 . ? 104 GLY C CA 104 GLY C CA 7 7
ATOM 109975 C C . GLY C 3 92 ? 20.009 -7.124 2.907 1.00 . ? 104 GLY C C 104 GLY C C 7 7
ATOM 109976 O O . GLY C 3 92 ? 20.337 -7.622 3.988 1.00 . ? 104 GLY C O 104 GLY C O 7 7
ATOM 109977 H H . GLY C 3 92 ? 19.757 -5.286 0.624 1.00 . ? 104 GLY C H 104 GLY C HN 7 7
ATOM 109978 N N . GLY C 3 93 ? 19.576 -7.843 1.881 1.00 . ? 105 GLY C N 105 GLY C N 7 7
ATOM 109979 C CA . GLY C 3 93 ? 19.467 -9.280 1.975 1.00 . ? 105 GLY C CA 105 GLY C CA 7 7
ATOM 109980 C C . GLY C 3 93 ? 18.171 -9.716 2.621 1.00 . ? 105 GLY C C 105 GLY C C 7 7
ATOM 109981 O O . GLY C 3 93 ? 17.217 -8.943 2.707 1.00 . ? 105 GLY C O 105 GLY C O 7 7
ATOM 109982 H H . GLY C 3 93 ? 19.311 -7.388 1.050 1.00 . ? 105 GLY C H 105 GLY C HN 7 7
ATOM 109983 N N . VAL C 3 94 ? 18.132 -10.958 3.070 1.00 . ? 106 VAL C N 106 VAL C N 7 7
ATOM 109984 C CA . VAL C 3 94 ? 16.944 -11.501 3.711 1.00 . ? 106 VAL C CA 106 VAL C CA 7 7
ATOM 109985 C C . VAL C 3 94 ? 17.276 -11.991 5.115 1.00 . ? 106 VAL C C 106 VAL C C 7 7
ATOM 109986 O O . VAL C 3 94 ? 18.422 -11.876 5.565 1.00 . ? 106 VAL C O 106 VAL C O 7 7
ATOM 109987 C CB . VAL C 3 94 ? 16.341 -12.664 2.897 1.00 . ? 106 VAL C CB 106 VAL C CB 7 7
ATOM 109988 C CG1 . VAL C 3 94 ? 15.781 -12.164 1.574 1.00 . ? 106 VAL C CG1 106 VAL C CG1 7 7
ATOM 109989 C CG2 . VAL C 3 94 ? 17.375 -13.754 2.665 1.00 . ? 106 VAL C CG2 106 VAL C CG2 7 7
ATOM 109990 H H . VAL C 3 94 ? 18.923 -11.527 2.973 1.00 . ? 106 VAL C H 106 VAL C HN 7 7
ATOM 109991 N N . LEU C 3 95 ? 16.275 -12.524 5.798 1.00 . ? 107 LEU C N 107 LEU C N 7 7
ATOM 109992 C CA . LEU C 3 95 ? 16.448 -13.044 7.145 1.00 . ? 107 LEU C CA 107 LEU C CA 7 7
ATOM 109993 C C . LEU C 3 95 ? 16.711 -14.543 7.102 1.00 . ? 107 LEU C C 107 LEU C C 7 7
ATOM 109994 O O . LEU C 3 95 ? 15.940 -15.291 6.500 1.00 . ? 107 LEU C O 107 LEU C O 7 7
ATOM 109995 C CB . LEU C 3 95 ? 15.191 -12.789 7.980 1.00 . ? 107 LEU C CB 107 LEU C CB 7 7
ATOM 109996 C CG . LEU C 3 95 ? 14.795 -11.330 8.207 1.00 . ? 107 LEU C CG 107 LEU C CG 7 7
ATOM 109997 C CD1 . LEU C 3 95 ? 13.480 -11.256 8.969 1.00 . ? 107 LEU C CD1 107 LEU C CD1 7 7
ATOM 109998 C CD2 . LEU C 3 95 ? 15.890 -10.591 8.960 1.00 . ? 107 LEU C CD2 107 LEU C CD2 7 7
ATOM 109999 H H . LEU C 3 95 ? 15.387 -12.576 5.382 1.00 . ? 107 LEU C H 107 LEU C HN 7 7
ATOM 110000 N N . PRO C 3 96 ? 17.808 -14.996 7.727 1.00 . ? 108 PRO C N 108 PRO C N 7 7
ATOM 110001 C CA . PRO C 3 96 ? 18.161 -16.420 7.776 1.00 . ? 108 PRO C CA 108 PRO C CA 7 7
ATOM 110002 C C . PRO C 3 96 ? 17.093 -17.216 8.528 1.00 . ? 108 PRO C C 108 PRO C C 7 7
ATOM 110003 O O . PRO C 3 96 ? 17.000 -17.156 9.758 1.00 . ? 108 PRO C O 108 PRO C O 7 7
ATOM 110004 C CB . PRO C 3 96 ? 19.486 -16.440 8.551 1.00 . ? 108 PRO C CB 108 PRO C CB 7 7
ATOM 110005 C CG . PRO C 3 96 ? 20.007 -15.047 8.456 1.00 . ? 108 PRO C CG 108 PRO C CG 7 7
ATOM 110006 C CD . PRO C 3 96 ? 18.798 -14.160 8.422 1.00 . ? 108 PRO C CD 108 PRO C CD 7 7
ATOM 110007 N N . ASN C 3 97 ? 16.265 -17.927 7.777 1.00 . ? 109 ASN C N 109 ASN C N 7 7
ATOM 110008 C CA . ASN C 3 97 ? 15.195 -18.724 8.358 1.00 . ? 109 ASN C CA 109 ASN C CA 7 7
ATOM 110009 C C . ASN C 3 97 ? 14.793 -19.854 7.424 1.00 . ? 109 ASN C C 109 ASN C C 7 7
ATOM 110010 O O . ASN C 3 97 ? 14.176 -19.628 6.381 1.00 . ? 109 ASN C O 109 ASN C O 7 7
ATOM 110011 C CB . ASN C 3 97 ? 13.976 -17.842 8.671 1.00 . ? 109 ASN C CB 109 ASN C CB 7 7
ATOM 110012 C CG . ASN C 3 97 ? 12.783 -18.623 9.202 1.00 . ? 109 ASN C CG 109 ASN C CG 7 7
ATOM 110013 O OD1 . ASN C 3 97 ? 12.932 -19.654 9.862 1.00 . ? 109 ASN C OD1 109 ASN C OD1 7 7
ATOM 110014 N ND2 . ASN C 3 97 ? 11.584 -18.128 8.924 1.00 . ? 109 ASN C ND2 109 ASN C ND2 7 7
ATOM 110015 H H . ASN C 3 97 ? 16.376 -17.913 6.799 1.00 . ? 109 ASN C H 109 ASN C HN 7 7
ATOM 110016 H HD21 . ASN C 3 97 ? 11.534 -17.296 8.401 1.00 . ? 109 ASN C HD21 109 ASN C HD21 7 7
ATOM 110017 H HD22 . ASN C 3 97 ? 10.796 -18.609 9.253 1.00 . ? 109 ASN C HD22 109 ASN C HD22 7 7
ATOM 110018 N N . ILE C 3 98 ? 15.152 -21.069 7.800 1.00 . ? 110 ILE C N 110 ILE C N 7 7
ATOM 110019 C CA . ILE C 3 98 ? 14.824 -22.243 7.006 1.00 . ? 110 ILE C CA 110 ILE C CA 7 7
ATOM 110020 C C . ILE C 3 98 ? 13.646 -22.983 7.636 1.00 . ? 110 ILE C C 110 ILE C C 7 7
ATOM 110021 O O . ILE C 3 98 ? 13.574 -23.118 8.861 1.00 . ? 110 ILE C O 110 ILE C O 7 7
ATOM 110022 C CB . ILE C 3 98 ? 16.032 -23.201 6.887 1.00 . ? 110 ILE C CB 110 ILE C CB 7 7
ATOM 110023 C CG1 . ILE C 3 98 ? 17.269 -22.444 6.395 1.00 . ? 110 ILE C CG1 110 ILE C CG1 7 7
ATOM 110024 C CG2 . ILE C 3 98 ? 15.715 -24.359 5.950 1.00 . ? 110 ILE C CG2 110 ILE C CG2 7 7
ATOM 110025 C CD1 . ILE C 3 98 ? 18.523 -23.288 6.344 1.00 . ? 110 ILE C CD1 110 ILE C CD1 7 7
ATOM 110026 H H . ILE C 3 98 ? 15.647 -21.183 8.640 1.00 . ? 110 ILE C H 110 ILE C HN 7 7
ATOM 110027 N N . GLN C 3 99 ? 12.725 -23.445 6.801 1.00 . ? 111 GLN C N 111 GLN C N 7 7
ATOM 110028 C CA . GLN C 3 99 ? 11.557 -24.173 7.277 1.00 . ? 111 GLN C CA 111 GLN C CA 7 7
ATOM 110029 C C . GLN C 3 99 ? 11.974 -25.473 7.956 1.00 . ? 111 GLN C C 111 GLN C C 7 7
ATOM 110030 O O . GLN C 3 99 ? 12.795 -26.222 7.430 1.00 . ? 111 GLN C O 111 GLN C O 7 7
ATOM 110031 C CB . GLN C 3 99 ? 10.593 -24.456 6.119 1.00 . ? 111 GLN C CB 111 GLN C CB 7 7
ATOM 110032 C CG . GLN C 3 99 ? 10.162 -23.209 5.359 1.00 . ? 111 GLN C CG 111 GLN C CG 7 7
ATOM 110033 C CD . GLN C 3 99 ? 9.385 -22.234 6.224 1.00 . ? 111 GLN C CD 111 GLN C CD 7 7
ATOM 110034 O OE1 . GLN C 3 99 ? 8.618 -22.638 7.096 1.00 . ? 111 GLN C OE1 111 GLN C OE1 7 7
ATOM 110035 N NE2 . GLN C 3 99 ? 9.598 -20.944 6.006 1.00 . ? 111 GLN C NE2 111 GLN C NE2 7 7
ATOM 110036 H H . GLN C 3 99 ? 12.837 -23.295 5.835 1.00 . ? 111 GLN C H 111 GLN C HN 7 7
ATOM 110037 H HE21 . GLN C 3 99 ? 10.243 -20.690 5.310 1.00 . ? 111 GLN C HE21 111 GLN C HE21 7 7
ATOM 110038 H HE22 . GLN C 3 99 ? 9.099 -20.297 6.548 1.00 . ? 111 GLN C HE22 111 GLN C HE22 7 7
ATOM 110039 N N . ALA C 3 100 ? 11.401 -25.736 9.122 1.00 . ? 112 ALA C N 112 ALA C N 7 7
ATOM 110040 C CA . ALA C 3 100 ? 11.720 -26.934 9.890 1.00 . ? 112 ALA C CA 112 ALA C CA 7 7
ATOM 110041 C C . ALA C 3 100 ? 11.376 -28.204 9.121 1.00 . ? 112 ALA C C 112 ALA C C 7 7
ATOM 110042 O O . ALA C 3 100 ? 11.970 -29.258 9.343 1.00 . ? 112 ALA C O 112 ALA C O 7 7
ATOM 110043 C CB . ALA C 3 100 ? 10.996 -26.911 11.225 1.00 . ? 112 ALA C CB 112 ALA C CB 7 7
ATOM 110044 H H . ALA C 3 100 ? 10.745 -25.101 9.482 1.00 . ? 112 ALA C H 112 ALA C HN 7 7
ATOM 110045 N N . VAL C 3 101 ? 10.421 -28.096 8.209 1.00 . ? 113 VAL C N 113 VAL C N 7 7
ATOM 110046 C CA . VAL C 3 101 ? 10.001 -29.237 7.407 1.00 . ? 113 VAL C CA 113 VAL C CA 7 7
ATOM 110047 C C . VAL C 3 101 ? 11.006 -29.547 6.295 1.00 . ? 113 VAL C C 113 VAL C C 7 7
ATOM 110048 O O . VAL C 3 101 ? 10.907 -30.574 5.629 1.00 . ? 113 VAL C O 113 VAL C O 7 7
ATOM 110049 C CB . VAL C 3 101 ? 8.601 -29.020 6.796 1.00 . ? 113 VAL C CB 113 VAL C CB 7 7
ATOM 110050 C CG1 . VAL C 3 101 ? 7.551 -28.944 7.896 1.00 . ? 113 VAL C CG1 113 VAL C CG1 7 7
ATOM 110051 C CG2 . VAL C 3 101 ? 8.573 -27.765 5.932 1.00 . ? 113 VAL C CG2 113 VAL C CG2 7 7
ATOM 110052 H H . VAL C 3 101 ? 9.980 -27.230 8.081 1.00 . ? 113 VAL C H 113 VAL C HN 7 7
ATOM 110053 N N . LEU C 3 102 ? 11.973 -28.656 6.102 1.00 . ? 114 LEU C N 114 LEU C N 7 7
ATOM 110054 C CA . LEU C 3 102 ? 12.984 -28.850 5.069 1.00 . ? 114 LEU C CA 114 LEU C CA 7 7
ATOM 110055 C C . LEU C 3 102 ? 14.268 -29.408 5.664 1.00 . ? 114 LEU C C 114 LEU C C 7 7
ATOM 110056 O O . LEU C 3 102 ? 15.192 -29.777 4.937 1.00 . ? 114 LEU C O 114 LEU C O 7 7
ATOM 110057 C CB . LEU C 3 102 ? 13.275 -27.538 4.339 1.00 . ? 114 LEU C CB 114 LEU C CB 7 7
ATOM 110058 C CG . LEU C 3 102 ? 12.109 -26.910 3.573 1.00 . ? 114 LEU C CG 114 LEU C CG 7 7
ATOM 110059 C CD1 . LEU C 3 102 ? 12.557 -25.639 2.871 1.00 . ? 114 LEU C CD1 114 LEU C CD1 7 7
ATOM 110060 C CD2 . LEU C 3 102 ? 11.525 -27.895 2.570 1.00 . ? 114 LEU C CD2 114 LEU C CD2 7 7
ATOM 110061 H H . LEU C 3 102 ? 12.011 -27.853 6.667 1.00 . ? 114 LEU C H 114 LEU C HN 7 7
ATOM 110062 N N . LEU C 3 103 ? 14.312 -29.471 6.989 1.00 . ? 115 LEU C N 115 LEU C N 7 7
ATOM 110063 C CA . LEU C 3 103 ? 15.479 -29.979 7.702 1.00 . ? 115 LEU C CA 115 LEU C CA 7 7
ATOM 110064 C C . LEU C 3 103 ? 15.456 -31.507 7.743 1.00 . ? 115 LEU C C 115 LEU C C 7 7
ATOM 110065 O O . LEU C 3 103 ? 14.386 -32.117 7.681 1.00 . ? 115 LEU C O 115 LEU C O 7 7
ATOM 110066 C CB . LEU C 3 103 ? 15.515 -29.413 9.129 1.00 . ? 115 LEU C CB 115 LEU C CB 7 7
ATOM 110067 C CG . LEU C 3 103 ? 15.705 -27.902 9.260 1.00 . ? 115 LEU C CG 115 LEU C CG 7 7
ATOM 110068 C CD1 . LEU C 3 103 ? 15.562 -27.469 10.713 1.00 . ? 115 LEU C CD1 115 LEU C CD1 7 7
ATOM 110069 C CD2 . LEU C 3 103 ? 17.063 -27.486 8.720 1.00 . ? 115 LEU C CD2 115 LEU C CD2 7 7
ATOM 110070 H H . LEU C 3 103 ? 13.533 -29.177 7.503 1.00 . ? 115 LEU C H 115 LEU C HN 7 7
ATOM 110071 N N . PRO C 3 104 ? 16.634 -32.145 7.832 1.00 . ? 116 PRO C N 116 PRO C N 7 7
ATOM 110072 C CA . PRO C 3 104 ? 16.744 -33.608 7.883 1.00 . ? 116 PRO C CA 116 PRO C CA 7 7
ATOM 110073 C C . PRO C 3 104 ? 16.384 -34.165 9.263 1.00 . ? 116 PRO C C 116 PRO C C 7 7
ATOM 110074 O O . PRO C 3 104 ? 15.852 -33.452 10.116 1.00 . ? 116 PRO C O 116 PRO C O 7 7
ATOM 110075 C CB . PRO C 3 104 ? 18.226 -33.851 7.593 1.00 . ? 116 PRO C CB 116 PRO C CB 7 7
ATOM 110076 C CG . PRO C 3 104 ? 18.904 -32.637 8.121 1.00 . ? 116 PRO C CG 116 PRO C CG 7 7
ATOM 110077 C CD . PRO C 3 104 ? 17.959 -31.493 7.874 1.00 . ? 116 PRO C CD 116 PRO C CD 7 7
ATOM 110078 N N . LYS C 3 105 ? 16.687 -35.438 9.476 1.00 . ? 117 LYS C N 117 LYS C N 7 7
ATOM 110079 C CA . LYS C 3 105 ? 16.400 -36.099 10.742 1.00 . ? 117 LYS C CA 117 LYS C CA 7 7
ATOM 110080 C C . LYS C 3 105 ? 15.979 -37.544 10.501 1.00 . ? 117 LYS C C 117 LYS C C 7 7
ATOM 110081 O O . LYS C 3 105 ? 15.839 -37.972 9.354 1.00 . ? 117 LYS C O 117 LYS C O 7 7
ATOM 110082 C CB . LYS C 3 105 ? 17.629 -36.061 11.662 1.00 . ? 117 LYS C CB 117 LYS C CB 7 7
ATOM 110083 C CG . LYS C 3 105 ? 17.940 -34.688 12.239 1.00 . ? 117 LYS C CG 117 LYS C CG 7 7
ATOM 110084 C CD . LYS C 3 105 ? 19.206 -34.712 13.080 1.00 . ? 117 LYS C CD 117 LYS C CD 7 7
ATOM 110085 C CE . LYS C 3 105 ? 19.520 -33.337 13.657 1.00 . ? 117 LYS C CE 117 LYS C CE 7 7
ATOM 110086 N NZ . LYS C 3 105 ? 20.794 -33.335 14.428 1.00 . ? 117 LYS C NZ 117 LYS C NZ 7 7
ATOM 110087 H H . LYS C 3 105 ? 17.113 -35.955 8.759 1.00 . ? 117 LYS C H 117 LYS C HN 7 7
ATOM 110088 H HZ1 . LYS C 3 105 ? 20.755 -34.053 15.176 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 7 7
ATOM 110089 H HZ2 . LYS C 3 105 ? 20.953 -32.404 14.864 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 7 7
ATOM 110090 H HZ3 . LYS C 3 105 ? 21.597 -33.548 13.796 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 7 7
ATOM 110091 N N . LYS C 3 106 ? 15.781 -38.289 11.577 1.00 . ? 118 LYS C N 118 LYS C N 7 7
ATOM 110092 C CA . LYS C 3 106 ? 15.388 -39.686 11.474 1.00 . ? 118 LYS C CA 118 LYS C CA 7 7
ATOM 110093 C C . LYS C 3 106 ? 16.615 -40.586 11.399 1.00 . ? 118 LYS C C 118 LYS C C 7 7
ATOM 110094 O O . LYS C 3 106 ? 16.502 -41.802 11.243 1.00 . ? 118 LYS C O 118 LYS C O 7 7
ATOM 110095 C CB . LYS C 3 106 ? 14.511 -40.087 12.666 1.00 . ? 118 LYS C CB 118 LYS C CB 7 7
ATOM 110096 C CG . LYS C 3 106 ? 15.219 -40.019 14.011 1.00 . ? 118 LYS C CG 118 LYS C CG 7 7
ATOM 110097 C CD . LYS C 3 106 ? 14.282 -40.381 15.150 1.00 . ? 118 LYS C CD 118 LYS C CD 7 7
ATOM 110098 C CE . LYS C 3 106 ? 15.020 -40.386 16.476 1.00 . ? 118 LYS C CE 118 LYS C CE 7 7
ATOM 110099 N NZ . LYS C 3 106 ? 14.124 -40.717 17.611 1.00 . ? 118 LYS C NZ 118 LYS C NZ 7 7
ATOM 110100 H H . LYS C 3 106 ? 15.888 -37.885 12.467 1.00 . ? 118 LYS C H 118 LYS C HN 7 7
ATOM 110101 H HZ1 . LYS C 3 106 ? 14.684 -40.999 18.441 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 7 7
ATOM 110102 H HZ2 . LYS C 3 106 ? 13.488 -41.497 17.354 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 7 7
ATOM 110103 H HZ3 . LYS C 3 106 ? 13.547 -39.889 17.860 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 7 7
ATOM 110104 N N . THR C 3 107 ? 17.788 -39.981 11.506 1.00 . ? 119 THR C N 119 THR C N 7 7
ATOM 110105 C CA . THR C 3 107 ? 19.036 -40.727 11.457 1.00 . ? 119 THR C CA 119 THR C CA 7 7
ATOM 110106 C C . THR C 3 107 ? 19.564 -40.850 10.025 1.00 . ? 119 THR C C 119 THR C C 7 7
ATOM 110107 O O . THR C 3 107 ? 20.301 -39.992 9.536 1.00 . ? 119 THR C O 119 THR C O 7 7
ATOM 110108 C CB . THR C 3 107 ? 20.107 -40.133 12.400 1.00 . ? 119 THR C CB 119 THR C CB 7 7
ATOM 110109 O OG1 . THR C 3 107 ? 19.698 -40.345 13.759 1.00 . ? 119 THR C OG1 119 THR C OG1 7 7
ATOM 110110 C CG2 . THR C 3 107 ? 20.273 -38.637 12.168 1.00 . ? 119 THR C CG2 119 THR C CG2 7 7
ATOM 110111 H H . THR C 3 107 ? 17.816 -39.008 11.614 1.00 . ? 119 THR C H 119 THR C HN 7 7
ATOM 110112 H HG1 . THR C 3 107 ? 19.890 -41.257 14.013 1.00 . ? 119 THR C HG1 119 THR C HG1 7 7
ATOM 110113 N N . ARG D 4 1 ? 26.422 26.071 -9.830 1.00 . ? 28 ARG D N 28 ARG D N 7 7
ATOM 110114 C CA . ARG D 4 1 ? 27.529 25.463 -9.102 1.00 . ? 28 ARG D CA 28 ARG D CA 7 7
ATOM 110115 C C . ARG D 4 1 ? 27.119 24.094 -8.570 1.00 . ? 28 ARG D C 28 ARG D C 7 7
ATOM 110116 O O . ARG D 4 1 ? 27.970 23.262 -8.247 1.00 . ? 28 ARG D O 28 ARG D O 7 7
ATOM 110117 C CB . ARG D 4 1 ? 27.963 26.371 -7.946 1.00 . ? 28 ARG D CB 28 ARG D CB 7 7
ATOM 110118 C CG . ARG D 4 1 ? 29.217 25.908 -7.217 1.00 . ? 28 ARG D CG 28 ARG D CG 7 7
ATOM 110119 C CD . ARG D 4 1 ? 29.474 26.742 -5.973 1.00 . ? 28 ARG D CD 28 ARG D CD 7 7
ATOM 110120 N NE . ARG D 4 1 ? 30.630 26.265 -5.210 1.00 . ? 28 ARG D NE 28 ARG D NE 7 7
ATOM 110121 C CZ . ARG D 4 1 ? 30.988 26.750 -4.020 1.00 . ? 28 ARG D CZ 28 ARG D CZ 7 7
ATOM 110122 N NH1 . ARG D 4 1 ? 30.285 27.729 -3.454 1.00 . ? 28 ARG D NH1 28 ARG D NH1 7 7
ATOM 110123 N NH2 . ARG D 4 1 ? 32.056 26.265 -3.396 1.00 . ? 28 ARG D NH2 28 ARG D NH2 7 7
ATOM 110124 H H1 . ARG D 4 1 ? 26.522 26.249 -10.792 1.00 . ? 28 ARG D H1 28 ARG D HN 7 7
ATOM 110125 H HE . ARG D 4 1 ? 31.175 25.550 -5.616 1.00 . ? 28 ARG D HE 28 ARG D HE 7 7
ATOM 110126 H HH11 . ARG D 4 1 ? 30.552 28.093 -2.559 1.00 . ? 28 ARG D HH11 28 ARG D HH11 7 7
ATOM 110127 H HH12 . ARG D 4 1 ? 29.484 28.113 -3.924 1.00 . ? 28 ARG D HH12 28 ARG D HH12 7 7
ATOM 110128 H HH21 . ARG D 4 1 ? 32.326 26.628 -2.501 1.00 . ? 28 ARG D HH21 28 ARG D HH21 7 7
ATOM 110129 H HH22 . ARG D 4 1 ? 32.604 25.536 -3.817 1.00 . ? 28 ARG D HH22 28 ARG D HH22 7 7
ATOM 110130 N N . LYS D 4 2 ? 25.804 23.880 -8.501 1.00 . ? 29 LYS D N 29 LYS D N 7 7
ATOM 110131 C CA . LYS D 4 2 ? 25.224 22.625 -8.014 1.00 . ? 29 LYS D CA 29 LYS D CA 7 7
ATOM 110132 C C . LYS D 4 2 ? 25.269 22.514 -6.490 1.00 . ? 29 LYS D C 29 LYS D C 7 7
ATOM 110133 O O . LYS D 4 2 ? 26.284 22.817 -5.853 1.00 . ? 29 LYS D O 29 LYS D O 7 7
ATOM 110134 C CB . LYS D 4 2 ? 25.825 21.391 -8.699 1.00 . ? 29 LYS D CB 29 LYS D CB 7 7
ATOM 110135 C CG . LYS D 4 2 ? 25.318 21.175 -10.115 1.00 . ? 29 LYS D CG 29 LYS D CG 7 7
ATOM 110136 C CD . LYS D 4 2 ? 26.231 20.255 -10.911 1.00 . ? 29 LYS D CD 29 LYS D CD 7 7
ATOM 110137 C CE . LYS D 4 2 ? 25.718 20.062 -12.331 1.00 . ? 29 LYS D CE 29 LYS D CE 7 7
ATOM 110138 N NZ . LYS D 4 2 ? 25.465 21.358 -13.019 1.00 . ? 29 LYS D NZ 29 LYS D NZ 7 7
ATOM 110139 H H . LYS D 4 2 ? 25.201 24.598 -8.786 1.00 . ? 29 LYS D H 29 LYS D HN 7 7
ATOM 110140 H HZ1 . LYS D 4 2 ? 25.247 21.192 -14.022 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 7 7
ATOM 110141 H HZ2 . LYS D 4 2 ? 26.306 21.969 -12.959 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 7 7
ATOM 110142 H HZ3 . LYS D 4 2 ? 24.658 21.846 -12.574 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 7 7
ATOM 110143 N N . ARG D 4 3 ? 24.152 22.086 -5.914 1.00 . ? 30 ARG D N 30 ARG D N 7 7
ATOM 110144 C CA . ARG D 4 3 ? 24.031 21.946 -4.470 1.00 . ? 30 ARG D CA 30 ARG D CA 7 7
ATOM 110145 C C . ARG D 4 3 ? 22.959 20.915 -4.126 1.00 . ? 30 ARG D C 30 ARG D C 7 7
ATOM 110146 O O . ARG D 4 3 ? 21.795 21.258 -3.908 1.00 . ? 30 ARG D O 30 ARG D O 7 7
ATOM 110147 C CB . ARG D 4 3 ? 23.683 23.299 -3.837 1.00 . ? 30 ARG D CB 30 ARG D CB 7 7
ATOM 110148 C CG . ARG D 4 3 ? 23.713 23.313 -2.319 1.00 . ? 30 ARG D CG 30 ARG D CG 7 7
ATOM 110149 C CD . ARG D 4 3 ? 23.156 24.617 -1.769 1.00 . ? 30 ARG D CD 30 ARG D CD 7 7
ATOM 110150 N NE . ARG D 4 3 ? 23.053 24.596 -0.311 1.00 . ? 30 ARG D NE 30 ARG D NE 7 7
ATOM 110151 C CZ . ARG D 4 3 ? 21.981 24.160 0.354 1.00 . ? 30 ARG D CZ 30 ARG D CZ 7 7
ATOM 110152 N NH1 . ARG D 4 3 ? 20.919 23.716 -0.313 1.00 . ? 30 ARG D NH1 30 ARG D NH1 7 7
ATOM 110153 N NH2 . ARG D 4 3 ? 21.968 24.182 1.681 1.00 . ? 30 ARG D NH2 30 ARG D NH2 7 7
ATOM 110154 H H . ARG D 4 3 ? 23.388 21.839 -6.479 1.00 . ? 30 ARG D H 30 ARG D HN 7 7
ATOM 110155 H HE . ARG D 4 3 ? 23.828 24.929 0.200 1.00 . ? 30 ARG D HE 30 ARG D HE 7 7
ATOM 110156 H HH11 . ARG D 4 3 ? 20.100 23.374 0.189 1.00 . ? 30 ARG D HH11 30 ARG D HH11 7 7
ATOM 110157 H HH12 . ARG D 4 3 ? 20.916 23.715 -1.315 1.00 . ? 30 ARG D HH12 30 ARG D HH12 7 7
ATOM 110158 H HH21 . ARG D 4 3 ? 21.163 23.852 2.186 1.00 . ? 30 ARG D HH21 30 ARG D HH21 7 7
ATOM 110159 H HH22 . ARG D 4 3 ? 22.763 24.530 2.185 1.00 . ? 30 ARG D HH22 30 ARG D HH22 7 7
ATOM 110160 N N . LYS D 4 4 ? 23.358 19.655 -4.091 1.00 . ? 31 LYS D N 31 LYS D N 7 7
ATOM 110161 C CA . LYS D 4 4 ? 22.442 18.567 -3.779 1.00 . ? 31 LYS D CA 31 LYS D CA 7 7
ATOM 110162 C C . LYS D 4 4 ? 22.398 18.343 -2.272 1.00 . ? 31 LYS D C 31 LYS D C 7 7
ATOM 110163 O O . LYS D 4 4 ? 23.214 17.601 -1.721 1.00 . ? 31 LYS D O 31 LYS D O 7 7
ATOM 110164 C CB . LYS D 4 4 ? 22.884 17.287 -4.498 1.00 . ? 31 LYS D CB 31 LYS D CB 7 7
ATOM 110165 C CG . LYS D 4 4 ? 21.961 16.094 -4.305 1.00 . ? 31 LYS D CG 31 LYS D CG 7 7
ATOM 110166 C CD . LYS D 4 4 ? 22.592 14.824 -4.851 1.00 . ? 31 LYS D CD 31 LYS D CD 7 7
ATOM 110167 C CE . LYS D 4 4 ? 21.719 13.608 -4.591 1.00 . ? 31 LYS D CE 31 LYS D CE 7 7
ATOM 110168 N NZ . LYS D 4 4 ? 22.388 12.352 -5.024 1.00 . ? 31 LYS D NZ 31 LYS D NZ 7 7
ATOM 110169 H H . LYS D 4 4 ? 24.302 19.446 -4.272 1.00 . ? 31 LYS D H 31 LYS D HN 7 7
ATOM 110170 H HZ1 . LYS D 4 4 ? 21.757 11.539 -4.884 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 7 7
ATOM 110171 H HZ2 . LYS D 4 4 ? 23.254 12.197 -4.470 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 7 7
ATOM 110172 H HZ3 . LYS D 4 4 ? 22.645 12.407 -6.030 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 7 7
ATOM 110173 N N . GLU D 4 5 ? 21.451 18.994 -1.607 1.00 . ? 32 GLU D N 32 GLU D N 7 7
ATOM 110174 C CA . GLU D 4 5 ? 21.318 18.867 -0.164 1.00 . ? 32 GLU D CA 32 GLU D CA 7 7
ATOM 110175 C C . GLU D 4 5 ? 20.699 17.534 0.242 1.00 . ? 32 GLU D C 32 GLU D C 7 7
ATOM 110176 O O . GLU D 4 5 ? 19.820 17.000 -0.439 1.00 . ? 32 GLU D O 32 GLU D O 7 7
ATOM 110177 C CB . GLU D 4 5 ? 20.555 20.047 0.448 1.00 . ? 32 GLU D CB 32 GLU D CB 7 7
ATOM 110178 C CG . GLU D 4 5 ? 19.226 20.363 -0.213 1.00 . ? 32 GLU D CG 32 GLU D CG 7 7
ATOM 110179 C CD . GLU D 4 5 ? 18.421 21.385 0.566 1.00 . ? 32 GLU D CD 32 GLU D CD 7 7
ATOM 110180 O OE1 . GLU D 4 5 ? 18.938 22.489 0.820 1.00 . ? 32 GLU D OE1 32 GLU D OE1 7 7
ATOM 110181 O OE2 . GLU D 4 5 ? 17.262 21.085 0.921 1.00 . ? 32 GLU D OE2 32 GLU D OE2 7 7
ATOM 110182 H H . GLU D 4 5 ? 20.820 19.562 -2.098 1.00 . ? 32 GLU D H 32 GLU D HN 7 7
ATOM 110183 N N . SER D 4 6 ? 21.184 17.000 1.350 1.00 . ? 33 SER D N 33 SER D N 7 7
ATOM 110184 C CA . SER D 4 6 ? 20.710 15.736 1.881 1.00 . ? 33 SER D CA 33 SER D CA 7 7
ATOM 110185 C C . SER D 4 6 ? 20.686 15.807 3.405 1.00 . ? 33 SER D C 33 SER D C 7 7
ATOM 110186 O O . SER D 4 6 ? 20.939 16.862 3.985 1.00 . ? 33 SER D O 33 SER D O 7 7
ATOM 110187 C CB . SER D 4 6 ? 21.629 14.606 1.409 1.00 . ? 33 SER D CB 33 SER D CB 7 7
ATOM 110188 O OG . SER D 4 6 ? 22.946 15.089 1.195 1.00 . ? 33 SER D OG 33 SER D OG 7 7
ATOM 110189 H H . SER D 4 6 ? 21.887 17.480 1.840 1.00 . ? 33 SER D H 33 SER D HN 7 7
ATOM 110190 H HG . SER D 4 6 ? 22.903 15.934 0.733 1.00 . ? 33 SER D HG 33 SER D HG 7 7
ATOM 110191 N N . TYR D 4 7 ? 20.394 14.694 4.055 1.00 . ? 34 TYR D N 34 TYR D N 7 7
ATOM 110192 C CA . TYR D 4 7 ? 20.344 14.663 5.509 1.00 . ? 34 TYR D CA 34 TYR D CA 7 7
ATOM 110193 C C . TYR D 4 7 ? 21.505 13.846 6.058 1.00 . ? 34 TYR D C 34 TYR D C 7 7
ATOM 110194 O O . TYR D 4 7 ? 21.465 13.379 7.194 1.00 . ? 34 TYR D O 34 TYR D O 7 7
ATOM 110195 C CB . TYR D 4 7 ? 19.008 14.077 5.976 1.00 . ? 34 TYR D CB 34 TYR D CB 7 7
ATOM 110196 C CG . TYR D 4 7 ? 17.807 14.664 5.267 1.00 . ? 34 TYR D CG 34 TYR D CG 7 7
ATOM 110197 C CD1 . TYR D 4 7 ? 17.232 14.012 4.185 1.00 . ? 34 TYR D CD1 34 TYR D CD1 7 7
ATOM 110198 C CD2 . TYR D 4 7 ? 17.254 15.873 5.673 1.00 . ? 34 TYR D CD2 34 TYR D CD2 7 7
ATOM 110199 C CE1 . TYR D 4 7 ? 16.144 14.546 3.525 1.00 . ? 34 TYR D CE1 34 TYR D CE1 7 7
ATOM 110200 C CE2 . TYR D 4 7 ? 16.161 16.414 5.018 1.00 . ? 34 TYR D CE2 34 TYR D CE2 7 7
ATOM 110201 C CZ . TYR D 4 7 ? 15.612 15.745 3.944 1.00 . ? 34 TYR D CZ 34 TYR D CZ 7 7
ATOM 110202 O OH . TYR D 4 7 ? 14.527 16.280 3.284 1.00 . ? 34 TYR D OH 34 TYR D OH 7 7
ATOM 110203 H H . TYR D 4 7 ? 20.207 13.870 3.547 1.00 . ? 34 TYR D H 34 TYR D HN 7 7
ATOM 110204 H HH . TYR D 4 7 ? 13.966 15.567 2.955 1.00 . ? 34 TYR D HH 34 TYR D HH 7 7
ATOM 110205 N N . ALA D 4 8 ? 22.553 13.710 5.248 1.00 . ? 35 ALA D N 35 ALA D N 7 7
ATOM 110206 C CA . ALA D 4 8 ? 23.735 12.935 5.623 1.00 . ? 35 ALA D CA 35 ALA D CA 7 7
ATOM 110207 C C . ALA D 4 8 ? 24.389 13.443 6.905 1.00 . ? 35 ALA D C 35 ALA D C 7 7
ATOM 110208 O O . ALA D 4 8 ? 24.496 12.707 7.887 1.00 . ? 35 ALA D O 35 ALA D O 7 7
ATOM 110209 C CB . ALA D 4 8 ? 24.743 12.914 4.484 1.00 . ? 35 ALA D CB 35 ALA D CB 7 7
ATOM 110210 H H . ALA D 4 8 ? 22.535 14.153 4.374 1.00 . ? 35 ALA D H 35 ALA D HN 7 7
ATOM 110211 N N . ILE D 4 9 ? 24.801 14.707 6.904 1.00 . ? 36 ILE D N 36 ILE D N 7 7
ATOM 110212 C CA . ILE D 4 9 ? 25.460 15.294 8.068 1.00 . ? 36 ILE D CA 36 ILE D CA 7 7
ATOM 110213 C C . ILE D 4 9 ? 24.524 15.368 9.270 1.00 . ? 36 ILE D C 36 ILE D C 7 7
ATOM 110214 O O . ILE D 4 9 ? 24.972 15.436 10.410 1.00 . ? 36 ILE D O 36 ILE D O 7 7
ATOM 110215 C CB . ILE D 4 9 ? 26.052 16.690 7.776 1.00 . ? 36 ILE D CB 36 ILE D CB 7 7
ATOM 110216 C CG1 . ILE D 4 9 ? 24.945 17.714 7.513 1.00 . ? 36 ILE D CG1 36 ILE D CG1 7 7
ATOM 110217 C CG2 . ILE D 4 9 ? 27.020 16.628 6.602 1.00 . ? 36 ILE D CG2 36 ILE D CG2 7 7
ATOM 110218 C CD1 . ILE D 4 9 ? 25.432 19.147 7.469 1.00 . ? 36 ILE D CD1 36 ILE D CD1 7 7
ATOM 110219 H H . ILE D 4 9 ? 24.660 15.259 6.103 1.00 . ? 36 ILE D H 36 ILE D HN 7 7
ATOM 110220 N N . TYR D 4 10 ? 23.223 15.339 9.009 1.00 . ? 37 TYR D N 37 TYR D N 7 7
ATOM 110221 C CA . TYR D 4 10 ? 22.230 15.409 10.073 1.00 . ? 37 TYR D CA 37 TYR D CA 7 7
ATOM 110222 C C . TYR D 4 10 ? 22.028 14.047 10.732 1.00 . ? 37 TYR D C 37 TYR D C 7 7
ATOM 110223 O O . TYR D 4 10 ? 21.976 13.947 11.958 1.00 . ? 37 TYR D O 37 TYR D O 7 7
ATOM 110224 C CB . TYR D 4 10 ? 20.918 15.998 9.557 1.00 . ? 37 TYR D CB 37 TYR D CB 7 7
ATOM 110225 C CG . TYR D 4 10 ? 21.091 17.398 9.006 1.00 . ? 37 TYR D CG 37 TYR D CG 7 7
ATOM 110226 C CD1 . TYR D 4 10 ? 20.925 17.664 7.652 1.00 . ? 37 TYR D CD1 37 TYR D CD1 7 7
ATOM 110227 C CD2 . TYR D 4 10 ? 21.435 18.453 9.842 1.00 . ? 37 TYR D CD2 37 TYR D CD2 7 7
ATOM 110228 C CE1 . TYR D 4 10 ? 21.095 18.942 7.149 1.00 . ? 37 TYR D CE1 37 TYR D CE1 7 7
ATOM 110229 C CE2 . TYR D 4 10 ? 21.606 19.734 9.350 1.00 . ? 37 TYR D CE2 37 TYR D CE2 7 7
ATOM 110230 C CZ . TYR D 4 10 ? 21.434 19.974 8.003 1.00 . ? 37 TYR D CZ 37 TYR D CZ 7 7
ATOM 110231 O OH . TYR D 4 10 ? 21.596 21.250 7.509 1.00 . ? 37 TYR D OH 37 TYR D OH 7 7
ATOM 110232 H H . TYR D 4 10 ? 22.925 15.266 8.078 1.00 . ? 37 TYR D H 37 TYR D HN 7 7
ATOM 110233 H HH . TYR D 4 10 ? 22.332 21.681 7.965 1.00 . ? 37 TYR D HH 37 TYR D HH 7 7
ATOM 110234 N N . ILE D 4 11 ? 21.932 13.002 9.912 1.00 . ? 38 ILE D N 38 ILE D N 7 7
ATOM 110235 C CA . ILE D 4 11 ? 21.775 11.641 10.422 1.00 . ? 38 ILE D CA 38 ILE D CA 7 7
ATOM 110236 C C . ILE D 4 11 ? 23.051 11.246 11.152 1.00 . ? 38 ILE D C 38 ILE D C 7 7
ATOM 110237 O O . ILE D 4 11 ? 23.017 10.574 12.183 1.00 . ? 38 ILE D O 38 ILE D O 7 7
ATOM 110238 C CB . ILE D 4 11 ? 21.490 10.639 9.278 1.00 . ? 38 ILE D CB 38 ILE D CB 7 7
ATOM 110239 C CG1 . ILE D 4 11 ? 20.117 10.916 8.659 1.00 . ? 38 ILE D CG1 38 ILE D CG1 7 7
ATOM 110240 C CG2 . ILE D 4 11 ? 21.573 9.198 9.767 1.00 . ? 38 ILE D CG2 38 ILE D CG2 7 7
ATOM 110241 C CD1 . ILE D 4 11 ? 19.890 10.222 7.332 1.00 . ? 38 ILE D CD1 38 ILE D CD1 7 7
ATOM 110242 H H . ILE D 4 11 ? 21.963 13.148 8.938 1.00 . ? 38 ILE D H 38 ILE D HN 7 7
ATOM 110243 N N . TYR D 4 12 ? 24.172 11.706 10.611 1.00 . ? 39 TYR D N 39 TYR D N 7 7
ATOM 110244 C CA . TYR D 4 12 ? 25.486 11.445 11.179 1.00 . ? 39 TYR D CA 39 TYR D CA 7 7
ATOM 110245 C C . TYR D 4 12 ? 25.562 11.969 12.611 1.00 . ? 39 TYR D C 39 TYR D C 7 7
ATOM 110246 O O . TYR D 4 12 ? 26.130 11.320 13.492 1.00 . ? 39 TYR D O 39 TYR D O 7 7
ATOM 110247 C CB . TYR D 4 12 ? 26.554 12.120 10.314 1.00 . ? 39 TYR D CB 39 TYR D CB 7 7
ATOM 110248 C CG . TYR D 4 12 ? 27.966 11.660 10.582 1.00 . ? 39 TYR D CG 39 TYR D CG 7 7
ATOM 110249 C CD1 . TYR D 4 12 ? 28.385 10.390 10.214 1.00 . ? 39 TYR D CD1 39 TYR D CD1 7 7
ATOM 110250 C CD2 . TYR D 4 12 ? 28.883 12.501 11.193 1.00 . ? 39 TYR D CD2 39 TYR D CD2 7 7
ATOM 110251 C CE1 . TYR D 4 12 ? 29.681 9.969 10.448 1.00 . ? 39 TYR D CE1 39 TYR D CE1 7 7
ATOM 110252 C CE2 . TYR D 4 12 ? 30.179 12.090 11.431 1.00 . ? 39 TYR D CE2 39 TYR D CE2 7 7
ATOM 110253 C CZ . TYR D 4 12 ? 30.574 10.824 11.058 1.00 . ? 39 TYR D CZ 39 TYR D CZ 7 7
ATOM 110254 O OH . TYR D 4 12 ? 31.867 10.414 11.295 1.00 . ? 39 TYR D OH 39 TYR D OH 7 7
ATOM 110255 H H . TYR D 4 12 ? 24.111 12.237 9.787 1.00 . ? 39 TYR D H 39 TYR D HN 7 7
ATOM 110256 H HH . TYR D 4 12 ? 32.176 9.881 10.549 1.00 . ? 39 TYR D HH 39 TYR D HH 7 7
ATOM 110257 N N . LYS D 4 13 ? 24.968 13.138 12.834 1.00 . ? 40 LYS D N 40 LYS D N 7 7
ATOM 110258 C CA . LYS D 4 13 ? 24.952 13.756 14.155 1.00 . ? 40 LYS D CA 40 LYS D CA 7 7
ATOM 110259 C C . LYS D 4 13 ? 24.196 12.883 15.150 1.00 . ? 40 LYS D C 40 LYS D C 7 7
ATOM 110260 O O . LYS D 4 13 ? 24.694 12.588 16.234 1.00 . ? 40 LYS D O 40 LYS D O 7 7
ATOM 110261 C CB . LYS D 4 13 ? 24.298 15.138 14.092 1.00 . ? 40 LYS D CB 40 LYS D CB 7 7
ATOM 110262 C CG . LYS D 4 13 ? 25.136 16.208 13.419 1.00 . ? 40 LYS D CG 40 LYS D CG 7 7
ATOM 110263 C CD . LYS D 4 13 ? 24.442 17.559 13.475 1.00 . ? 40 LYS D CD 40 LYS D CD 7 7
ATOM 110264 C CE . LYS D 4 13 ? 25.238 18.620 12.732 1.00 . ? 40 LYS D CE 40 LYS D CE 7 7
ATOM 110265 N NZ . LYS D 4 13 ? 24.706 19.988 12.977 1.00 . ? 40 LYS D NZ 40 LYS D NZ 7 7
ATOM 110266 H H . LYS D 4 13 ? 24.525 13.597 12.089 1.00 . ? 40 LYS D H 40 LYS D HN 7 7
ATOM 110267 H HZ1 . LYS D 4 13 ? 25.303 20.692 12.503 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 7 7
ATOM 110268 H HZ2 . LYS D 4 13 ? 24.695 20.193 13.997 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 7 7
ATOM 110269 H HZ3 . LYS D 4 13 ? 23.738 20.068 12.607 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 7 7
ATOM 110270 N N . VAL D 4 14 ? 22.995 12.464 14.763 1.00 . ? 41 VAL D N 41 VAL D N 7 7
ATOM 110271 C CA . VAL D 4 14 ? 22.156 11.628 15.619 1.00 . ? 41 VAL D CA 41 VAL D CA 7 7
ATOM 110272 C C . VAL D 4 14 ? 22.821 10.281 15.888 1.00 . ? 41 VAL D C 41 VAL D C 7 7
ATOM 110273 O O . VAL D 4 14 ? 22.706 9.721 16.985 1.00 . ? 41 VAL D O 41 VAL D O 7 7
ATOM 110274 C CB . VAL D 4 14 ? 20.755 11.400 15.007 1.00 . ? 41 VAL D CB 41 VAL D CB 7 7
ATOM 110275 C CG1 . VAL D 4 14 ? 19.787 10.902 16.068 1.00 . ? 41 VAL D CG1 41 VAL D CG1 7 7
ATOM 110276 C CG2 . VAL D 4 14 ? 20.227 12.676 14.370 1.00 . ? 41 VAL D CG2 41 VAL D CG2 7 7
ATOM 110277 H H . VAL D 4 14 ? 22.664 12.724 13.878 1.00 . ? 41 VAL D H 41 VAL D HN 7 7
ATOM 110278 N N . LEU D 4 15 ? 23.523 9.768 14.885 1.00 . ? 42 LEU D N 42 LEU D N 7 7
ATOM 110279 C CA . LEU D 4 15 ? 24.216 8.492 15.008 1.00 . ? 42 LEU D CA 42 LEU D CA 7 7
ATOM 110280 C C . LEU D 4 15 ? 25.374 8.600 15.999 1.00 . ? 42 LEU D C 42 LEU D C 7 7
ATOM 110281 O O . LEU D 4 15 ? 25.591 7.705 16.814 1.00 . ? 42 LEU D O 42 LEU D O 7 7
ATOM 110282 C CB . LEU D 4 15 ? 24.725 8.023 13.643 1.00 . ? 42 LEU D CB 42 LEU D CB 7 7
ATOM 110283 C CG . LEU D 4 15 ? 25.430 6.666 13.618 1.00 . ? 42 LEU D CG 42 LEU D CG 7 7
ATOM 110284 C CD1 . LEU D 4 15 ? 24.546 5.588 14.229 1.00 . ? 42 LEU D CD1 42 LEU D CD1 7 7
ATOM 110285 C CD2 . LEU D 4 15 ? 25.822 6.300 12.197 1.00 . ? 42 LEU D CD2 42 LEU D CD2 7 7
ATOM 110286 H H . LEU D 4 15 ? 23.567 10.257 14.034 1.00 . ? 42 LEU D H 42 LEU D HN 7 7
ATOM 110287 N N . LYS D 4 16 ? 26.093 9.716 15.945 1.00 . ? 43 LYS D N 43 LYS D N 7 7
ATOM 110288 C CA . LYS D 4 16 ? 27.230 9.941 16.833 1.00 . ? 43 LYS D CA 43 LYS D CA 7 7
ATOM 110289 C C . LYS D 4 16 ? 26.782 10.188 18.272 1.00 . ? 43 LYS D C 43 LYS D C 7 7
ATOM 110290 O O . LYS D 4 16 ? 27.599 10.217 19.190 1.00 . ? 43 LYS D O 43 LYS D O 7 7
ATOM 110291 C CB . LYS D 4 16 ? 28.097 11.103 16.337 1.00 . ? 43 LYS D CB 43 LYS D CB 7 7
ATOM 110292 C CG . LYS D 4 16 ? 28.982 10.760 15.145 1.00 . ? 43 LYS D CG 43 LYS D CG 7 7
ATOM 110293 C CD . LYS D 4 16 ? 29.946 9.627 15.465 1.00 . ? 43 LYS D CD 43 LYS D CD 7 7
ATOM 110294 C CE . LYS D 4 16 ? 30.917 9.388 14.318 1.00 . ? 43 LYS D CE 43 LYS D CE 7 7
ATOM 110295 N NZ . LYS D 4 16 ? 31.751 8.171 14.519 1.00 . ? 43 LYS D NZ 43 LYS D NZ 7 7
ATOM 110296 H H . LYS D 4 16 ? 25.849 10.412 15.295 1.00 . ? 43 LYS D H 43 LYS D HN 7 7
ATOM 110297 H HZ1 . LYS D 4 16 ? 32.277 8.239 15.417 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 7 7
ATOM 110298 H HZ2 . LYS D 4 16 ? 32.436 8.071 13.742 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 7 7
ATOM 110299 H HZ3 . LYS D 4 16 ? 31.152 7.323 14.543 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 7 7
ATOM 110300 N N . GLN D 4 17 ? 25.483 10.377 18.461 1.00 . ? 44 GLN D N 44 GLN D N 7 7
ATOM 110301 C CA . GLN D 4 17 ? 24.933 10.606 19.789 1.00 . ? 44 GLN D CA 44 GLN D CA 7 7
ATOM 110302 C C . GLN D 4 17 ? 24.690 9.286 20.510 1.00 . ? 44 GLN D C 44 GLN D C 7 7
ATOM 110303 O O . GLN D 4 17 ? 24.946 9.162 21.708 1.00 . ? 44 GLN D O 44 GLN D O 7 7
ATOM 110304 C CB . GLN D 4 17 ? 23.643 11.424 19.719 1.00 . ? 44 GLN D CB 44 GLN D CB 7 7
ATOM 110305 C CG . GLN D 4 17 ? 23.864 12.883 19.359 1.00 . ? 44 GLN D CG 44 GLN D CG 7 7
ATOM 110306 C CD . GLN D 4 17 ? 22.608 13.720 19.487 1.00 . ? 44 GLN D CD 44 GLN D CD 7 7
ATOM 110307 O OE1 . GLN D 4 17 ? 21.495 13.242 19.259 1.00 . ? 44 GLN D OE1 44 GLN D OE1 7 7
ATOM 110308 N NE2 . GLN D 4 17 ? 22.779 14.977 19.862 1.00 . ? 44 GLN D NE2 44 GLN D NE2 7 7
ATOM 110309 H H . GLN D 4 17 ? 24.881 10.370 17.687 1.00 . ? 44 GLN D H 44 GLN D HN 7 7
ATOM 110310 H HE21 . GLN D 4 17 ? 23.696 15.287 20.033 1.00 . ? 44 GLN D HE21 44 GLN D HE21 7 7
ATOM 110311 H HE22 . GLN D 4 17 ? 21.987 15.547 19.953 1.00 . ? 44 GLN D HE22 44 GLN D HE22 7 7
ATOM 110312 N N . VAL D 4 18 ? 24.205 8.294 19.771 1.00 . ? 45 VAL D N 45 VAL D N 7 7
ATOM 110313 C CA . VAL D 4 18 ? 23.934 6.984 20.348 1.00 . ? 45 VAL D CA 45 VAL D CA 7 7
ATOM 110314 C C . VAL D 4 18 ? 25.162 6.082 20.279 1.00 . ? 45 VAL D C 45 VAL D C 7 7
ATOM 110315 O O . VAL D 4 18 ? 25.463 5.355 21.226 1.00 . ? 45 VAL D O 45 VAL D O 7 7
ATOM 110316 C CB . VAL D 4 18 ? 22.715 6.286 19.701 1.00 . ? 45 VAL D CB 45 VAL D CB 7 7
ATOM 110317 C CG1 . VAL D 4 18 ? 21.432 7.016 20.065 1.00 . ? 45 VAL D CG1 45 VAL D CG1 7 7
ATOM 110318 C CG2 . VAL D 4 18 ? 22.868 6.194 18.189 1.00 . ? 45 VAL D CG2 45 VAL D CG2 7 7
ATOM 110319 H H . VAL D 4 18 ? 24.029 8.447 18.819 1.00 . ? 45 VAL D H 45 VAL D HN 7 7
ATOM 110320 N N . HIS D 4 19 ? 25.882 6.150 19.164 1.00 . ? 46 HIS D N 46 HIS D N 7 7
ATOM 110321 C CA . HIS D 4 19 ? 27.081 5.341 18.971 1.00 . ? 46 HIS D CA 46 HIS D CA 7 7
ATOM 110322 C C . HIS D 4 19 ? 28.199 6.188 18.370 1.00 . ? 46 HIS D C 46 HIS D C 7 7
ATOM 110323 O O . HIS D 4 19 ? 28.402 6.197 17.155 1.00 . ? 46 HIS D O 46 HIS D O 7 7
ATOM 110324 C CB . HIS D 4 19 ? 26.789 4.133 18.073 1.00 . ? 46 HIS D CB 46 HIS D CB 7 7
ATOM 110325 C CG . HIS D 4 19 ? 25.825 3.143 18.658 1.00 . ? 46 HIS D CG 46 HIS D CG 7 7
ATOM 110326 N ND1 . HIS D 4 19 ? 26.212 2.254 19.636 1.00 . ? 46 HIS D ND1 46 HIS D ND1 7 7
ATOM 110327 C CD2 . HIS D 4 19 ? 24.513 2.950 18.373 1.00 . ? 46 HIS D CD2 46 HIS D CD2 7 7
ATOM 110328 C CE1 . HIS D 4 19 ? 25.134 1.547 19.922 1.00 . ? 46 HIS D CE1 46 HIS D CE1 7 7
ATOM 110329 N NE2 . HIS D 4 19 ? 24.086 1.932 19.185 1.00 . ? 46 HIS D NE2 46 HIS D NE2 7 7
ATOM 110330 H H . HIS D 4 19 ? 25.606 6.768 18.450 1.00 . ? 46 HIS D H 46 HIS D HN 7 7
ATOM 110331 H HE2 . HIS D 4 19 ? 23.180 1.556 19.217 1.00 . ? 46 HIS D HE2 46 HIS D HE2 7 7
ATOM 110332 N N . PRO D 4 20 ? 28.944 6.911 19.219 1.00 . ? 47 PRO D N 47 PRO D N 7 7
ATOM 110333 C CA . PRO D 4 20 ? 30.033 7.781 18.771 1.00 . ? 47 PRO D CA 47 PRO D CA 7 7
ATOM 110334 C C . PRO D 4 20 ? 31.206 7.005 18.170 1.00 . ? 47 PRO D C 47 PRO D C 7 7
ATOM 110335 O O . PRO D 4 20 ? 31.910 7.511 17.296 1.00 . ? 47 PRO D O 47 PRO D O 7 7
ATOM 110336 C CB . PRO D 4 20 ? 30.478 8.509 20.049 1.00 . ? 47 PRO D CB 47 PRO D CB 7 7
ATOM 110337 C CG . PRO D 4 20 ? 29.402 8.256 21.052 1.00 . ? 47 PRO D CG 47 PRO D CG 7 7
ATOM 110338 C CD . PRO D 4 20 ? 28.785 6.941 20.681 1.00 . ? 47 PRO D CD 47 PRO D CD 7 7
ATOM 110339 N N . ASP D 4 21 ? 31.394 5.769 18.620 1.00 . ? 48 ASP D N 48 ASP D N 7 7
ATOM 110340 C CA . ASP D 4 21 ? 32.496 4.938 18.137 1.00 . ? 48 ASP D CA 48 ASP D CA 7 7
ATOM 110341 C C . ASP D 4 21 ? 32.105 4.080 16.942 1.00 . ? 48 ASP D C 48 ASP D C 7 7
ATOM 110342 O O . ASP D 4 21 ? 32.805 3.132 16.591 1.00 . ? 48 ASP D O 48 ASP D O 7 7
ATOM 110343 C CB . ASP D 4 21 ? 33.046 4.061 19.259 1.00 . ? 48 ASP D CB 48 ASP D CB 7 7
ATOM 110344 C CG . ASP D 4 21 ? 34.152 4.740 20.033 1.00 . ? 48 ASP D CG 48 ASP D CG 7 7
ATOM 110345 O OD1 . ASP D 4 21 ? 35.169 5.128 19.420 1.00 . ? 48 ASP D OD1 48 ASP D OD1 7 7
ATOM 110346 O OD2 . ASP D 4 21 ? 34.016 4.886 21.263 1.00 . ? 48 ASP D OD2 48 ASP D OD2 7 7
ATOM 110347 H H . ASP D 4 21 ? 30.780 5.407 19.294 1.00 . ? 48 ASP D H 48 ASP D HN 7 7
ATOM 110348 N N . THR D 4 22 ? 30.983 4.400 16.324 1.00 . ? 49 THR D N 49 THR D N 7 7
ATOM 110349 C CA . THR D 4 22 ? 30.524 3.654 15.167 1.00 . ? 49 THR D CA 49 THR D CA 7 7
ATOM 110350 C C . THR D 4 22 ? 30.452 4.561 13.940 1.00 . ? 49 THR D C 49 THR D C 7 7
ATOM 110351 O O . THR D 4 22 ? 29.953 5.688 14.019 1.00 . ? 49 THR D O 49 THR D O 7 7
ATOM 110352 C CB . THR D 4 22 ? 29.152 3.002 15.437 1.00 . ? 49 THR D CB 49 THR D CB 7 7
ATOM 110353 O OG1 . THR D 4 22 ? 29.158 2.449 16.762 1.00 . ? 49 THR D OG1 49 THR D OG1 7 7
ATOM 110354 C CG2 . THR D 4 22 ? 28.882 1.887 14.436 1.00 . ? 49 THR D CG2 49 THR D CG2 7 7
ATOM 110355 H H . THR D 4 22 ? 30.452 5.156 16.649 1.00 . ? 49 THR D H 49 THR D HN 7 7
ATOM 110356 H HG1 . THR D 4 22 ? 30.016 2.614 17.170 1.00 . ? 49 THR D HG1 49 THR D HG1 7 7
ATOM 110357 N N . GLY D 4 23 ? 30.985 4.080 12.824 1.00 . ? 50 GLY D N 50 GLY D N 7 7
ATOM 110358 C CA . GLY D 4 23 ? 30.969 4.848 11.596 1.00 . ? 50 GLY D CA 50 GLY D CA 7 7
ATOM 110359 C C . GLY D 4 23 ? 29.862 4.380 10.677 1.00 . ? 50 GLY D C 50 GLY D C 7 7
ATOM 110360 O O . GLY D 4 23 ? 29.196 3.385 10.964 1.00 . ? 50 GLY D O 50 GLY D O 7 7
ATOM 110361 H H . GLY D 4 23 ? 31.388 3.180 12.829 1.00 . ? 50 GLY D H 50 GLY D HN 7 7
ATOM 110362 N N . ILE D 4 24 ? 29.665 5.076 9.570 1.00 . ? 51 ILE D N 51 ILE D N 7 7
ATOM 110363 C CA . ILE D 4 24 ? 28.616 4.710 8.631 1.00 . ? 51 ILE D CA 51 ILE D CA 7 7
ATOM 110364 C C . ILE D 4 24 ? 29.113 4.772 7.191 1.00 . ? 51 ILE D C 51 ILE D C 7 7
ATOM 110365 O O . ILE D 4 24 ? 29.917 5.633 6.838 1.00 . ? 51 ILE D O 51 ILE D O 7 7
ATOM 110366 C CB . ILE D 4 24 ? 27.356 5.591 8.813 1.00 . ? 51 ILE D CB 51 ILE D CB 7 7
ATOM 110367 C CG1 . ILE D 4 24 ? 26.222 5.141 7.886 1.00 . ? 51 ILE D CG1 51 ILE D CG1 7 7
ATOM 110368 C CG2 . ILE D 4 24 ? 27.678 7.067 8.617 1.00 . ? 51 ILE D CG2 51 ILE D CG2 7 7
ATOM 110369 C CD1 . ILE D 4 24 ? 24.908 5.847 8.136 1.00 . ? 51 ILE D CD1 51 ILE D CD1 7 7
ATOM 110370 H H . ILE D 4 24 ? 30.241 5.847 9.372 1.00 . ? 51 ILE D H 51 ILE D HN 7 7
ATOM 110371 N N . SER D 4 25 ? 28.654 3.835 6.373 1.00 . ? 52 SER D N 52 SER D N 7 7
ATOM 110372 C CA . SER D 4 25 ? 29.038 3.787 4.971 1.00 . ? 52 SER D CA 52 SER D CA 7 7
ATOM 110373 C C . SER D 4 25 ? 28.076 4.629 4.137 1.00 . ? 52 SER D C 52 SER D C 7 7
ATOM 110374 O O . SER D 4 25 ? 26.931 4.842 4.536 1.00 . ? 52 SER D O 52 SER D O 7 7
ATOM 110375 C CB . SER D 4 25 ? 29.026 2.338 4.482 1.00 . ? 52 SER D CB 52 SER D CB 7 7
ATOM 110376 O OG . SER D 4 25 ? 27.797 1.700 4.802 1.00 . ? 52 SER D OG 52 SER D OG 7 7
ATOM 110377 H H . SER D 4 25 ? 28.037 3.157 6.722 1.00 . ? 52 SER D H 52 SER D HN 7 7
ATOM 110378 H HG . SER D 4 25 ? 27.839 1.348 5.705 1.00 . ? 52 SER D HG 52 SER D HG 7 7
ATOM 110379 N N . SER D 4 26 ? 28.537 5.106 2.988 1.00 . ? 53 SER D N 53 SER D N 7 7
ATOM 110380 C CA . SER D 4 26 ? 27.708 5.914 2.104 1.00 . ? 53 SER D CA 53 SER D CA 7 7
ATOM 110381 C C . SER D 4 26 ? 26.488 5.126 1.642 1.00 . ? 53 SER D C 53 SER D C 7 7
ATOM 110382 O O . SER D 4 26 ? 25.402 5.680 1.476 1.00 . ? 53 SER D O 53 SER D O 7 7
ATOM 110383 C CB . SER D 4 26 ? 28.524 6.386 0.903 1.00 . ? 53 SER D CB 53 SER D CB 7 7
ATOM 110384 O OG . SER D 4 26 ? 29.380 5.355 0.445 1.00 . ? 53 SER D OG 53 SER D OG 7 7
ATOM 110385 H H . SER D 4 26 ? 29.462 4.914 2.724 1.00 . ? 53 SER D H 53 SER D HN 7 7
ATOM 110386 H HG . SER D 4 26 ? 30.287 5.683 0.419 1.00 . ? 53 SER D HG 53 SER D HG 7 7
ATOM 110387 N N . LYS D 4 27 ? 26.673 3.824 1.442 1.00 . ? 54 LYS D N 54 LYS D N 7 7
ATOM 110388 C CA . LYS D 4 27 ? 25.587 2.954 1.019 1.00 . ? 54 LYS D CA 54 LYS D CA 7 7
ATOM 110389 C C . LYS D 4 27 ? 24.481 2.949 2.068 1.00 . ? 54 LYS D C 54 LYS D C 7 7
ATOM 110390 O O . LYS D 4 27 ? 23.301 3.090 1.743 1.00 . ? 54 LYS D O 54 LYS D O 7 7
ATOM 110391 C CB . LYS D 4 27 ? 26.106 1.531 0.775 1.00 . ? 54 LYS D CB 54 LYS D CB 7 7
ATOM 110392 C CG . LYS D 4 27 ? 27.089 1.425 -0.381 1.00 . ? 54 LYS D CG 54 LYS D CG 7 7
ATOM 110393 C CD . LYS D 4 27 ? 27.848 0.109 -0.361 1.00 . ? 54 LYS D CD 54 LYS D CD 7 7
ATOM 110394 C CE . LYS D 4 27 ? 27.067 -0.999 -1.048 1.00 . ? 54 LYS D CE 54 LYS D CE 7 7
ATOM 110395 N NZ . LYS D 4 27 ? 27.923 -2.179 -1.342 1.00 . ? 54 LYS D NZ 54 LYS D NZ 7 7
ATOM 110396 H H . LYS D 4 27 ? 27.566 3.444 1.566 1.00 . ? 54 LYS D H 54 LYS D HN 7 7
ATOM 110397 H HZ1 . LYS D 4 27 ? 28.846 -1.869 -1.712 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 7 7
ATOM 110398 H HZ2 . LYS D 4 27 ? 27.465 -2.781 -2.053 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 7 7
ATOM 110399 H HZ3 . LYS D 4 27 ? 28.078 -2.740 -0.479 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 7 7
ATOM 110400 N N . ALA D 4 28 ? 24.873 2.814 3.331 1.00 . ? 55 ALA D N 55 ALA D N 7 7
ATOM 110401 C CA . ALA D 4 28 ? 23.918 2.806 4.431 1.00 . ? 55 ALA D CA 55 ALA D CA 7 7
ATOM 110402 C C . ALA D 4 28 ? 23.323 4.197 4.609 1.00 . ? 55 ALA D C 55 ALA D C 7 7
ATOM 110403 O O . ALA D 4 28 ? 22.132 4.346 4.882 1.00 . ? 55 ALA D O 55 ALA D O 7 7
ATOM 110404 C CB . ALA D 4 28 ? 24.591 2.344 5.716 1.00 . ? 55 ALA D CB 55 ALA D CB 7 7
ATOM 110405 H H . ALA D 4 28 ? 25.830 2.722 3.528 1.00 . ? 55 ALA D H 55 ALA D HN 7 7
ATOM 110406 N N . MET D 4 29 ? 24.168 5.210 4.441 1.00 . ? 56 MET D N 56 MET D N 7 7
ATOM 110407 C CA . MET D 4 29 ? 23.744 6.599 4.559 1.00 . ? 56 MET D CA 56 MET D CA 7 7
ATOM 110408 C C . MET D 4 29 ? 22.672 6.909 3.520 1.00 . ? 56 MET D C 56 MET D C 7 7
ATOM 110409 O O . MET D 4 29 ? 21.699 7.606 3.804 1.00 . ? 56 MET D O 56 MET D O 7 7
ATOM 110410 C CB . MET D 4 29 ? 24.938 7.543 4.385 1.00 . ? 56 MET D CB 56 MET D CB 7 7
ATOM 110411 C CG . MET D 4 29 ? 24.596 9.018 4.537 1.00 . ? 56 MET D CG 56 MET D CG 7 7
ATOM 110412 S SD . MET D 4 29 ? 24.185 9.473 6.234 1.00 . ? 56 MET D SD 56 MET D SD 7 7
ATOM 110413 C CE . MET D 4 29 ? 25.822 9.702 6.926 1.00 . ? 56 MET D CE 56 MET D CE 7 7
ATOM 110414 H H . MET D 4 29 ? 25.112 5.015 4.243 1.00 . ? 56 MET D H 56 MET D HN 7 7
ATOM 110415 N N . SER D 4 30 ? 22.854 6.373 2.318 1.00 . ? 57 SER D N 57 SER D N 7 7
ATOM 110416 C CA . SER D 4 30 ? 21.902 6.572 1.237 1.00 . ? 57 SER D CA 57 SER D CA 7 7
ATOM 110417 C C . SER D 4 30 ? 20.567 5.898 1.562 1.00 . ? 57 SER D C 57 SER D C 7 7
ATOM 110418 O O . SER D 4 30 ? 19.499 6.428 1.253 1.00 . ? 57 SER D O 57 SER D O 7 7
ATOM 110419 C CB . SER D 4 30 ? 22.477 6.052 -0.082 1.00 . ? 57 SER D CB 57 SER D CB 7 7
ATOM 110420 O OG . SER D 4 30 ? 23.681 6.730 -0.408 1.00 . ? 57 SER D OG 57 SER D OG 7 7
ATOM 110421 H H . SER D 4 30 ? 23.663 5.834 2.150 1.00 . ? 57 SER D H 57 SER D HN 7 7
ATOM 110422 H HG . SER D 4 30 ? 24.403 6.368 0.125 1.00 . ? 57 SER D HG 57 SER D HG 7 7
ATOM 110423 N N . ILE D 4 31 ? 20.637 4.734 2.203 1.00 . ? 58 ILE D N 58 ILE D N 7 7
ATOM 110424 C CA . ILE D 4 31 ? 19.437 4.005 2.601 1.00 . ? 58 ILE D CA 58 ILE D CA 7 7
ATOM 110425 C C . ILE D 4 31 ? 18.647 4.848 3.596 1.00 . ? 58 ILE D C 58 ILE D C 7 7
ATOM 110426 O O . ILE D 4 31 ? 17.450 5.083 3.426 1.00 . ? 58 ILE D O 58 ILE D O 7 7
ATOM 110427 C CB . ILE D 4 31 ? 19.788 2.654 3.269 1.00 . ? 58 ILE D CB 58 ILE D CB 7 7
ATOM 110428 C CG1 . ILE D 4 31 ? 20.572 1.750 2.312 1.00 . ? 58 ILE D CG1 58 ILE D CG1 7 7
ATOM 110429 C CG2 . ILE D 4 31 ? 18.536 1.950 3.780 1.00 . ? 58 ILE D CG2 58 ILE D CG2 7 7
ATOM 110430 C CD1 . ILE D 4 31 ? 19.736 1.114 1.225 1.00 . ? 58 ILE D CD1 58 ILE D CD1 7 7
ATOM 110431 H H . ILE D 4 31 ? 21.518 4.354 2.409 1.00 . ? 58 ILE D H 58 ILE D HN 7 7
ATOM 110432 N N . MET D 4 32 ? 19.345 5.325 4.619 1.00 . ? 59 MET D N 59 MET D N 7 7
ATOM 110433 C CA . MET D 4 32 ? 18.735 6.147 5.656 1.00 . ? 59 MET D CA 59 MET D CA 7 7
ATOM 110434 C C . MET D 4 32 ? 18.217 7.470 5.099 1.00 . ? 59 MET D C 59 MET D C 7 7
ATOM 110435 O O . MET D 4 32 ? 17.124 7.910 5.452 1.00 . ? 59 MET D O 59 MET D O 7 7
ATOM 110436 C CB . MET D 4 32 ? 19.718 6.393 6.803 1.00 . ? 59 MET D CB 59 MET D CB 7 7
ATOM 110437 C CG . MET D 4 32 ? 19.890 5.209 7.741 1.00 . ? 59 MET D CG 59 MET D CG 7 7
ATOM 110438 S SD . MET D 4 32 ? 18.386 4.821 8.661 1.00 . ? 59 MET D SD 59 MET D SD 7 7
ATOM 110439 C CE . MET D 4 32 ? 18.225 6.294 9.666 1.00 . ? 59 MET D CE 59 MET D CE 7 7
ATOM 110440 H H . MET D 4 32 ? 20.303 5.110 4.683 1.00 . ? 59 MET D H 59 MET D HN 7 7
ATOM 110441 N N . ASN D 4 33 ? 18.998 8.095 4.221 1.00 . ? 60 ASN D N 60 ASN D N 7 7
ATOM 110442 C CA . ASN D 4 33 ? 18.613 9.371 3.620 1.00 . ? 60 ASN D CA 60 ASN D CA 7 7
ATOM 110443 C C . ASN D 4 33 ? 17.274 9.253 2.901 1.00 . ? 60 ASN D C 60 ASN D C 7 7
ATOM 110444 O O . ASN D 4 33 ? 16.388 10.093 3.071 1.00 . ? 60 ASN D O 60 ASN D O 7 7
ATOM 110445 C CB . ASN D 4 33 ? 19.691 9.860 2.647 1.00 . ? 60 ASN D CB 60 ASN D CB 7 7
ATOM 110446 C CG . ASN D 4 33 ? 19.493 11.304 2.224 1.00 . ? 60 ASN D CG 60 ASN D CG 7 7
ATOM 110447 O OD1 . ASN D 4 33 ? 19.897 12.228 2.932 1.00 . ? 60 ASN D OD1 60 ASN D OD1 7 7
ATOM 110448 N ND2 . ASN D 4 33 ? 18.887 11.512 1.061 1.00 . ? 60 ASN D ND2 60 ASN D ND2 7 7
ATOM 110449 H H . ASN D 4 33 ? 19.864 7.694 3.980 1.00 . ? 60 ASN D H 60 ASN D HN 7 7
ATOM 110450 H HD21 . ASN D 4 33 ? 18.603 10.733 0.539 1.00 . ? 60 ASN D HD21 60 ASN D HD21 7 7
ATOM 110451 H HD22 . ASN D 4 33 ? 18.748 12.440 0.770 1.00 . ? 60 ASN D HD22 60 ASN D HD22 7 7
ATOM 110452 N N . SER D 4 34 ? 17.126 8.202 2.104 1.00 . ? 61 SER D N 61 SER D N 7 7
ATOM 110453 C CA . SER D 4 34 ? 15.890 7.978 1.372 1.00 . ? 61 SER D CA 61 SER D CA 7 7
ATOM 110454 C C . SER D 4 34 ? 14.759 7.582 2.321 1.00 . ? 61 SER D C 61 SER D C 7 7
ATOM 110455 O O . SER D 4 34 ? 13.595 7.908 2.082 1.00 . ? 61 SER D O 61 SER D O 7 7
ATOM 110456 C CB . SER D 4 34 ? 16.096 6.919 0.290 1.00 . ? 61 SER D CB 61 SER D CB 7 7
ATOM 110457 O OG . SER D 4 34 ? 17.188 7.257 -0.551 1.00 . ? 61 SER D OG 61 SER D OG 7 7
ATOM 110458 H H . SER D 4 34 ? 17.868 7.563 2.000 1.00 . ? 61 SER D H 61 SER D HN 7 7
ATOM 110459 H HG . SER D 4 34 ? 17.016 8.107 -0.970 1.00 . ? 61 SER D HG 61 SER D HG 7 7
ATOM 110460 N N . PHE D 4 35 ? 15.110 6.889 3.399 1.00 . ? 62 PHE D N 62 PHE D N 7 7
ATOM 110461 C CA . PHE D 4 35 ? 14.133 6.466 4.396 1.00 . ? 62 PHE D CA 62 PHE D CA 7 7
ATOM 110462 C C . PHE D 4 35 ? 13.479 7.683 5.043 1.00 . ? 62 PHE D C 62 PHE D C 7 7
ATOM 110463 O O . PHE D 4 35 ? 12.251 7.783 5.113 1.00 . ? 62 PHE D O 62 PHE D O 7 7
ATOM 110464 C CB . PHE D 4 35 ? 14.808 5.585 5.458 1.00 . ? 62 PHE D CB 62 PHE D CB 7 7
ATOM 110465 C CG . PHE D 4 35 ? 13.979 5.336 6.688 1.00 . ? 62 PHE D CG 62 PHE D CG 7 7
ATOM 110466 C CD1 . PHE D 4 35 ? 12.882 4.492 6.643 1.00 . ? 62 PHE D CD1 62 PHE D CD1 7 7
ATOM 110467 C CD2 . PHE D 4 35 ? 14.298 5.950 7.890 1.00 . ? 62 PHE D CD2 62 PHE D CD2 7 7
ATOM 110468 C CE1 . PHE D 4 35 ? 12.118 4.264 7.773 1.00 . ? 62 PHE D CE1 62 PHE D CE1 7 7
ATOM 110469 C CE2 . PHE D 4 35 ? 13.538 5.726 9.023 1.00 . ? 62 PHE D CE2 62 PHE D CE2 7 7
ATOM 110470 C CZ . PHE D 4 35 ? 12.446 4.882 8.965 1.00 . ? 62 PHE D CZ 62 PHE D CZ 7 7
ATOM 110471 H H . PHE D 4 35 ? 16.055 6.651 3.525 1.00 . ? 62 PHE D H 62 PHE D HN 7 7
ATOM 110472 N N . VAL D 4 36 ? 14.314 8.617 5.491 1.00 . ? 63 VAL D N 63 VAL D N 7 7
ATOM 110473 C CA . VAL D 4 36 ? 13.834 9.840 6.123 1.00 . ? 63 VAL D CA 63 VAL D CA 7 7
ATOM 110474 C C . VAL D 4 36 ? 13.014 10.659 5.128 1.00 . ? 63 VAL D C 63 VAL D C 7 7
ATOM 110475 O O . VAL D 4 36 ? 11.980 11.231 5.479 1.00 . ? 63 VAL D O 63 VAL D O 7 7
ATOM 110476 C CB . VAL D 4 36 ? 15.003 10.695 6.669 1.00 . ? 63 VAL D CB 63 VAL D CB 7 7
ATOM 110477 C CG1 . VAL D 4 36 ? 14.487 11.969 7.323 1.00 . ? 63 VAL D CG1 63 VAL D CG1 7 7
ATOM 110478 C CG2 . VAL D 4 36 ? 15.834 9.891 7.659 1.00 . ? 63 VAL D CG2 63 VAL D CG2 7 7
ATOM 110479 H H . VAL D 4 36 ? 15.282 8.475 5.395 1.00 . ? 63 VAL D H 63 VAL D HN 7 7
ATOM 110480 N N . ASN D 4 37 ? 13.474 10.686 3.880 1.00 . ? 64 ASN D N 64 ASN D N 7 7
ATOM 110481 C CA . ASN D 4 37 ? 12.788 11.420 2.825 1.00 . ? 64 ASN D CA 64 ASN D CA 7 7
ATOM 110482 C C . ASN D 4 37 ? 11.375 10.890 2.617 1.00 . ? 64 ASN D C 64 ASN D C 7 7
ATOM 110483 O O . ASN D 4 37 ? 10.426 11.663 2.506 1.00 . ? 64 ASN D O 64 ASN D O 7 7
ATOM 110484 C CB . ASN D 4 37 ? 13.575 11.354 1.514 1.00 . ? 64 ASN D CB 64 ASN D CB 7 7
ATOM 110485 C CG . ASN D 4 37 ? 14.250 12.667 1.167 1.00 . ? 64 ASN D CG 64 ASN D CG 7 7
ATOM 110486 O OD1 . ASN D 4 37 ? 13.763 13.741 1.516 1.00 . ? 64 ASN D OD1 64 ASN D OD1 7 7
ATOM 110487 N ND2 . ASN D 4 37 ? 15.373 12.591 0.469 1.00 . ? 64 ASN D ND2 64 ASN D ND2 7 7
ATOM 110488 H H . ASN D 4 37 ? 14.301 10.204 3.664 1.00 . ? 64 ASN D H 64 ASN D HN 7 7
ATOM 110489 H HD21 . ASN D 4 37 ? 15.701 11.701 0.214 1.00 . ? 64 ASN D HD21 64 ASN D HD21 7 7
ATOM 110490 H HD22 . ASN D 4 37 ? 15.837 13.426 0.241 1.00 . ? 64 ASN D HD22 64 ASN D HD22 7 7
ATOM 110491 N N . ASP D 4 38 ? 11.237 9.567 2.585 1.00 . ? 65 ASP D N 65 ASP D N 7 7
ATOM 110492 C CA . ASP D 4 38 ? 9.930 8.937 2.399 1.00 . ? 65 ASP D CA 65 ASP D CA 7 7
ATOM 110493 C C . ASP D 4 38 ? 9.025 9.224 3.587 1.00 . ? 65 ASP D C 65 ASP D C 7 7
ATOM 110494 O O . ASP D 4 38 ? 7.834 9.476 3.424 1.00 . ? 65 ASP D O 65 ASP D O 7 7
ATOM 110495 C CB . ASP D 4 38 ? 10.074 7.429 2.193 1.00 . ? 65 ASP D CB 65 ASP D CB 7 7
ATOM 110496 C CG . ASP D 4 38 ? 8.735 6.714 2.100 1.00 . ? 65 ASP D CG 65 ASP D CG 7 7
ATOM 110497 O OD1 . ASP D 4 38 ? 8.099 6.761 1.025 1.00 . ? 65 ASP D OD1 65 ASP D OD1 7 7
ATOM 110498 O OD2 . ASP D 4 38 ? 8.321 6.094 3.099 1.00 . ? 65 ASP D OD2 65 ASP D OD2 7 7
ATOM 110499 H H . ASP D 4 38 ? 12.033 9.001 2.688 1.00 . ? 65 ASP D H 65 ASP D HN 7 7
ATOM 110500 N N . ILE D 4 39 ? 9.603 9.188 4.783 1.00 . ? 66 ILE D N 66 ILE D N 7 7
ATOM 110501 C CA . ILE D 4 39 ? 8.858 9.466 6.006 1.00 . ? 66 ILE D CA 66 ILE D CA 7 7
ATOM 110502 C C . ILE D 4 39 ? 8.247 10.862 5.921 1.00 . ? 66 ILE D C 66 ILE D C 7 7
ATOM 110503 O O . ILE D 4 39 ? 7.071 11.061 6.240 1.00 . ? 66 ILE D O 66 ILE D O 7 7
ATOM 110504 C CB . ILE D 4 39 ? 9.769 9.372 7.251 1.00 . ? 66 ILE D CB 66 ILE D CB 7 7
ATOM 110505 C CG1 . ILE D 4 39 ? 10.169 7.918 7.530 1.00 . ? 66 ILE D CG1 66 ILE D CG1 7 7
ATOM 110506 C CG2 . ILE D 4 39 ? 9.112 10.001 8.475 1.00 . ? 66 ILE D CG2 66 ILE D CG2 7 7
ATOM 110507 C CD1 . ILE D 4 39 ? 8.997 6.985 7.762 1.00 . ? 66 ILE D CD1 66 ILE D CD1 7 7
ATOM 110508 H H . ILE D 4 39 ? 10.557 8.964 4.844 1.00 . ? 66 ILE D H 66 ILE D HN 7 7
ATOM 110509 N N . PHE D 4 40 ? 9.058 11.811 5.468 1.00 . ? 67 PHE D N 67 PHE D N 7 7
ATOM 110510 C CA . PHE D 4 40 ? 8.624 13.189 5.306 1.00 . ? 67 PHE D CA 67 PHE D CA 7 7
ATOM 110511 C C . PHE D 4 40 ? 7.429 13.257 4.357 1.00 . ? 67 PHE D C 67 PHE D C 7 7
ATOM 110512 O O . PHE D 4 40 ? 6.419 13.890 4.662 1.00 . ? 67 PHE D O 67 PHE D O 7 7
ATOM 110513 C CB . PHE D 4 40 ? 9.792 14.040 4.781 1.00 . ? 67 PHE D CB 67 PHE D CB 7 7
ATOM 110514 C CG . PHE D 4 40 ? 9.395 15.333 4.127 1.00 . ? 67 PHE D CG 67 PHE D CG 7 7
ATOM 110515 C CD1 . PHE D 4 40 ? 8.957 16.406 4.885 1.00 . ? 67 PHE D CD1 67 PHE D CD1 7 7
ATOM 110516 C CD2 . PHE D 4 40 ? 9.468 15.477 2.749 1.00 . ? 67 PHE D CD2 67 PHE D CD2 7 7
ATOM 110517 C CE1 . PHE D 4 40 ? 8.595 17.597 4.283 1.00 . ? 67 PHE D CE1 67 PHE D CE1 7 7
ATOM 110518 C CE2 . PHE D 4 40 ? 9.108 16.665 2.140 1.00 . ? 67 PHE D CE2 67 PHE D CE2 7 7
ATOM 110519 C CZ . PHE D 4 40 ? 8.669 17.728 2.909 1.00 . ? 67 PHE D CZ 67 PHE D CZ 7 7
ATOM 110520 H H . PHE D 4 40 ? 9.984 11.574 5.235 1.00 . ? 67 PHE D H 67 PHE D HN 7 7
ATOM 110521 N N . GLU D 4 41 ? 7.549 12.581 3.218 1.00 . ? 68 GLU D N 68 GLU D N 7 7
ATOM 110522 C CA . GLU D 4 41 ? 6.487 12.555 2.215 1.00 . ? 68 GLU D CA 68 GLU D CA 7 7
ATOM 110523 C C . GLU D 4 41 ? 5.206 11.940 2.774 1.00 . ? 68 GLU D C 68 GLU D C 7 7
ATOM 110524 O O . GLU D 4 41 ? 4.117 12.475 2.574 1.00 . ? 68 GLU D O 68 GLU D O 7 7
ATOM 110525 C CB . GLU D 4 41 ? 6.941 11.783 0.972 1.00 . ? 68 GLU D CB 68 GLU D CB 7 7
ATOM 110526 C CG . GLU D 4 41 ? 8.171 12.367 0.292 1.00 . ? 68 GLU D CG 68 GLU D CG 7 7
ATOM 110527 C CD . GLU D 4 41 ? 8.556 11.619 -0.967 1.00 . ? 68 GLU D CD 68 GLU D CD 7 7
ATOM 110528 O OE1 . GLU D 4 41 ? 9.094 12.252 -1.903 1.00 . ? 68 GLU D OE1 68 GLU D OE1 7 7
ATOM 110529 O OE2 . GLU D 4 41 ? 8.331 10.390 -1.030 1.00 . ? 68 GLU D OE2 68 GLU D OE2 7 7
ATOM 110530 H H . GLU D 4 41 ? 8.383 12.093 3.041 1.00 . ? 68 GLU D H 68 GLU D HN 7 7
ATOM 110531 N N . ARG D 4 42 ? 5.348 10.824 3.483 1.00 . ? 69 ARG D N 69 ARG D N 7 7
ATOM 110532 C CA . ARG D 4 42 ? 4.203 10.131 4.074 1.00 . ? 69 ARG D CA 69 ARG D CA 7 7
ATOM 110533 C C . ARG D 4 42 ? 3.388 11.051 4.976 1.00 . ? 69 ARG D C 69 ARG D C 7 7
ATOM 110534 O O . ARG D 4 42 ? 2.172 11.175 4.818 1.00 . ? 69 ARG D O 69 ARG D O 7 7
ATOM 110535 C CB . ARG D 4 42 ? 4.652 8.909 4.886 1.00 . ? 69 ARG D CB 69 ARG D CB 7 7
ATOM 110536 C CG . ARG D 4 42 ? 5.150 7.733 4.062 1.00 . ? 69 ARG D CG 69 ARG D CG 7 7
ATOM 110537 C CD . ARG D 4 42 ? 5.189 6.461 4.897 1.00 . ? 69 ARG D CD 69 ARG D CD 7 7
ATOM 110538 N NE . ARG D 4 42 ? 6.148 5.486 4.378 1.00 . ? 69 ARG D NE 69 ARG D NE 7 7
ATOM 110539 C CZ . ARG D 4 42 ? 6.111 4.178 4.639 1.00 . ? 69 ARG D CZ 69 ARG D CZ 7 7
ATOM 110540 N NH1 . ARG D 4 42 ? 5.163 3.674 5.418 1.00 . ? 69 ARG D NH1 69 ARG D NH1 7 7
ATOM 110541 N NH2 . ARG D 4 42 ? 7.029 3.374 4.115 1.00 . ? 69 ARG D NH2 69 ARG D NH2 7 7
ATOM 110542 H H . ARG D 4 42 ? 6.253 10.452 3.609 1.00 . ? 69 ARG D H 69 ARG D HN 7 7
ATOM 110543 H HE . ARG D 4 42 ? 6.880 5.835 3.800 1.00 . ? 69 ARG D HE 69 ARG D HE 7 7
ATOM 110544 H HH11 . ARG D 4 42 ? 5.141 2.691 5.613 1.00 . ? 69 ARG D HH11 69 ARG D HH11 7 7
ATOM 110545 H HH12 . ARG D 4 42 ? 4.463 4.276 5.819 1.00 . ? 69 ARG D HH12 69 ARG D HH12 7 7
ATOM 110546 H HH21 . ARG D 4 42 ? 7.006 2.389 4.304 1.00 . ? 69 ARG D HH21 69 ARG D HH21 7 7
ATOM 110547 H HH22 . ARG D 4 42 ? 7.751 3.753 3.527 1.00 . ? 69 ARG D HH22 69 ARG D HH22 7 7
ATOM 110548 N N . ILE D 4 43 ? 4.065 11.690 5.920 1.00 . ? 70 ILE D N 70 ILE D N 7 7
ATOM 110549 C CA . ILE D 4 43 ? 3.407 12.583 6.864 1.00 . ? 70 ILE D CA 70 ILE D CA 7 7
ATOM 110550 C C . ILE D 4 43 ? 2.863 13.829 6.174 1.00 . ? 70 ILE D C 70 ILE D C 7 7
ATOM 110551 O O . ILE D 4 43 ? 1.728 14.237 6.418 1.00 . ? 70 ILE D O 70 ILE D O 7 7
ATOM 110552 C CB . ILE D 4 43 ? 4.353 12.984 8.016 1.00 . ? 70 ILE D CB 70 ILE D CB 7 7
ATOM 110553 C CG1 . ILE D 4 43 ? 4.915 11.726 8.687 1.00 . ? 70 ILE D CG1 70 ILE D CG1 7 7
ATOM 110554 C CG2 . ILE D 4 43 ? 3.618 13.846 9.033 1.00 . ? 70 ILE D CG2 70 ILE D CG2 7 7
ATOM 110555 C CD1 . ILE D 4 43 ? 6.017 11.996 9.686 1.00 . ? 70 ILE D CD1 70 ILE D CD1 7 7
ATOM 110556 H H . ILE D 4 43 ? 5.039 11.561 5.982 1.00 . ? 70 ILE D H 70 ILE D HN 7 7
ATOM 110557 N N . ALA D 4 44 ? 3.671 14.420 5.301 1.00 . ? 71 ALA D N 71 ALA D N 7 7
ATOM 110558 C CA . ALA D 4 44 ? 3.269 15.625 4.580 1.00 . ? 71 ALA D CA 71 ALA D CA 7 7
ATOM 110559 C C . ALA D 4 44 ? 2.027 15.377 3.730 1.00 . ? 71 ALA D C 71 ALA D C 7 7
ATOM 110560 O O . ALA D 4 44 ? 1.117 16.204 3.689 1.00 . ? 71 ALA D O 71 ALA D O 7 7
ATOM 110561 C CB . ALA D 4 44 ? 4.413 16.139 3.723 1.00 . ? 71 ALA D CB 71 ALA D CB 7 7
ATOM 110562 H H . ALA D 4 44 ? 4.564 14.037 5.137 1.00 . ? 71 ALA D H 71 ALA D HN 7 7
ATOM 110563 N N . ALA D 4 45 ? 1.991 14.230 3.061 1.00 . ? 72 ALA D N 72 ALA D N 7 7
ATOM 110564 C CA . ALA D 4 45 ? 0.857 13.869 2.221 1.00 . ? 72 ALA D CA 72 ALA D CA 7 7
ATOM 110565 C C . ALA D 4 45 ? -0.390 13.649 3.067 1.00 . ? 72 ALA D C 72 ALA D C 7 7
ATOM 110566 O O . ALA D 4 45 ? -1.474 14.127 2.729 1.00 . ? 72 ALA D O 72 ALA D O 7 7
ATOM 110567 C CB . ALA D 4 45 ? 1.171 12.627 1.403 1.00 . ? 72 ALA D CB 72 ALA D CB 7 7
ATOM 110568 H H . ALA D 4 45 ? 2.756 13.613 3.124 1.00 . ? 72 ALA D H 72 ALA D HN 7 7
ATOM 110569 N N . GLU D 4 46 ? -0.225 12.940 4.179 1.00 . ? 73 GLU D N 73 GLU D N 7 7
ATOM 110570 C CA . GLU D 4 46 ? -1.335 12.655 5.076 1.00 . ? 73 GLU D CA 73 GLU D CA 7 7
ATOM 110571 C C . GLU D 4 46 ? -1.891 13.943 5.677 1.00 . ? 73 GLU D C 73 GLU D C 7 7
ATOM 110572 O O . GLU D 4 46 ? -3.105 14.144 5.723 1.00 . ? 73 GLU D O 73 GLU D O 7 7
ATOM 110573 C CB . GLU D 4 46 ? -0.898 11.695 6.183 1.00 . ? 73 GLU D CB 73 GLU D CB 7 7
ATOM 110574 C CG . GLU D 4 46 ? -1.970 10.701 6.596 1.00 . ? 73 GLU D CG 73 GLU D CG 7 7
ATOM 110575 C CD . GLU D 4 46 ? -2.245 9.672 5.519 1.00 . ? 73 GLU D CD 73 GLU D CD 7 7
ATOM 110576 O OE1 . GLU D 4 46 ? -1.712 8.545 5.621 1.00 . ? 73 GLU D OE1 73 GLU D OE1 7 7
ATOM 110577 O OE2 . GLU D 4 46 ? -2.983 9.981 4.564 1.00 . ? 73 GLU D OE2 73 GLU D OE2 7 7
ATOM 110578 H H . GLU D 4 46 ? 0.671 12.602 4.403 1.00 . ? 73 GLU D H 73 GLU D HN 7 7
ATOM 110579 N N . ALA D 4 47 ? -0.991 14.818 6.120 1.00 . ? 74 ALA D N 74 ALA D N 7 7
ATOM 110580 C CA . ALA D 4 47 ? -1.380 16.095 6.711 1.00 . ? 74 ALA D CA 74 ALA D CA 7 7
ATOM 110581 C C . ALA D 4 47 ? -2.169 16.934 5.709 1.00 . ? 74 ALA D C 74 ALA D C 7 7
ATOM 110582 O O . ALA D 4 47 ? -3.134 17.608 6.071 1.00 . ? 74 ALA D O 74 ALA D O 7 7
ATOM 110583 C CB . ALA D 4 47 ? -0.156 16.851 7.203 1.00 . ? 74 ALA D CB 74 ALA D CB 7 7
ATOM 110584 H H . ALA D 4 47 ? -0.034 14.594 6.055 1.00 . ? 74 ALA D H 74 ALA D HN 7 7
ATOM 110585 N N . SER D 4 48 ? -1.756 16.879 4.446 1.00 . ? 75 SER D N 75 SER D N 7 7
ATOM 110586 C CA . SER D 4 48 ? -2.428 17.616 3.387 1.00 . ? 75 SER D CA 75 SER D CA 7 7
ATOM 110587 C C . SER D 4 48 ? -3.854 17.091 3.225 1.00 . ? 75 SER D C 75 SER D C 7 7
ATOM 110588 O O . SER D 4 48 ? -4.806 17.865 3.114 1.00 . ? 75 SER D O 75 SER D O 7 7
ATOM 110589 C CB . SER D 4 48 ? -1.652 17.476 2.070 1.00 . ? 75 SER D CB 75 SER D CB 7 7
ATOM 110590 O OG . SER D 4 48 ? -2.044 18.457 1.122 1.00 . ? 75 SER D OG 75 SER D OG 7 7
ATOM 110591 H H . SER D 4 48 ? -0.973 16.330 4.222 1.00 . ? 75 SER D H 75 SER D HN 7 7
ATOM 110592 H HG . SER D 4 48 ? -2.072 19.327 1.551 1.00 . ? 75 SER D HG 75 SER D HG 7 7
ATOM 110593 N N . ARG D 4 49 ? -3.990 15.767 3.248 1.00 . ? 76 ARG D N 76 ARG D N 7 7
ATOM 110594 C CA . ARG D 4 49 ? -5.292 15.125 3.114 1.00 . ? 76 ARG D CA 76 ARG D CA 7 7
ATOM 110595 C C . ARG D 4 49 ? -6.193 15.510 4.277 1.00 . ? 76 ARG D C 76 ARG D C 7 7
ATOM 110596 O O . ARG D 4 49 ? -7.366 15.830 4.084 1.00 . ? 76 ARG D O 76 ARG D O 7 7
ATOM 110597 C CB . ARG D 4 49 ? -5.138 13.608 3.053 1.00 . ? 76 ARG D CB 76 ARG D CB 7 7
ATOM 110598 C CG . ARG D 4 49 ? -4.433 13.115 1.803 1.00 . ? 76 ARG D CG 76 ARG D CG 7 7
ATOM 110599 C CD . ARG D 4 49 ? -3.953 11.682 1.961 1.00 . ? 76 ARG D CD 76 ARG D CD 7 7
ATOM 110600 N NE . ARG D 4 49 ? -3.050 11.299 0.875 1.00 . ? 76 ARG D NE 76 ARG D NE 7 7
ATOM 110601 C CZ . ARG D 4 49 ? -2.008 10.479 1.016 1.00 . ? 76 ARG D CZ 76 ARG D CZ 7 7
ATOM 110602 N NH1 . ARG D 4 49 ? -1.729 9.944 2.195 1.00 . ? 76 ARG D NH1 76 ARG D NH1 7 7
ATOM 110603 N NH2 . ARG D 4 49 ? -1.243 10.199 -0.030 1.00 . ? 76 ARG D NH2 76 ARG D NH2 7 7
ATOM 110604 H H . ARG D 4 49 ? -3.190 15.207 3.363 1.00 . ? 76 ARG D H 76 ARG D HN 7 7
ATOM 110605 H HE . ARG D 4 49 ? -3.230 11.684 -0.011 1.00 . ? 76 ARG D HE 76 ARG D HE 7 7
ATOM 110606 H HH11 . ARG D 4 49 ? -0.941 9.330 2.299 1.00 . ? 76 ARG D HH11 76 ARG D HH11 7 7
ATOM 110607 H HH12 . ARG D 4 49 ? -2.310 10.149 2.999 1.00 . ? 76 ARG D HH12 76 ARG D HH12 7 7
ATOM 110608 H HH21 . ARG D 4 49 ? -0.457 9.580 0.070 1.00 . ? 76 ARG D HH21 76 ARG D HH21 7 7
ATOM 110609 H HH22 . ARG D 4 49 ? -1.445 10.605 -0.923 1.00 . ? 76 ARG D HH22 76 ARG D HH22 7 7
ATOM 110610 N N . LEU D 4 50 ? -5.627 15.496 5.482 1.00 . ? 77 LEU D N 77 LEU D N 7 7
ATOM 110611 C CA . LEU D 4 50 ? -6.365 15.853 6.688 1.00 . ? 77 LEU D CA 77 LEU D CA 7 7
ATOM 110612 C C . LEU D 4 50 ? -6.905 17.276 6.595 1.00 . ? 77 LEU D C 77 LEU D C 7 7
ATOM 110613 O O . LEU D 4 50 ? -8.053 17.536 6.950 1.00 . ? 77 LEU D O 77 LEU D O 7 7
ATOM 110614 C CB . LEU D 4 50 ? -5.476 15.716 7.926 1.00 . ? 77 LEU D CB 77 LEU D CB 7 7
ATOM 110615 C CG . LEU D 4 50 ? -5.062 14.296 8.315 1.00 . ? 77 LEU D CG 77 LEU D CG 7 7
ATOM 110616 C CD1 . LEU D 4 50 ? -3.997 14.335 9.395 1.00 . ? 77 LEU D CD1 77 LEU D CD1 7 7
ATOM 110617 C CD2 . LEU D 4 50 ? -6.267 13.495 8.780 1.00 . ? 77 LEU D CD2 77 LEU D CD2 7 7
ATOM 110618 H H . LEU D 4 50 ? -4.681 15.229 5.561 1.00 . ? 77 LEU D H 77 LEU D HN 7 7
ATOM 110619 N N . ALA D 4 51 ? -6.070 18.190 6.110 1.00 . ? 78 ALA D N 78 ALA D N 7 7
ATOM 110620 C CA . ALA D 4 51 ? -6.462 19.587 5.962 1.00 . ? 78 ALA D CA 78 ALA D CA 7 7
ATOM 110621 C C . ALA D 4 51 ? -7.595 19.725 4.951 1.00 . ? 78 ALA D C 78 ALA D C 7 7
ATOM 110622 O O . ALA D 4 51 ? -8.577 20.428 5.196 1.00 . ? 78 ALA D O 78 ALA D O 7 7
ATOM 110623 C CB . ALA D 4 51 ? -5.269 20.429 5.539 1.00 . ? 78 ALA D CB 78 ALA D CB 7 7
ATOM 110624 H H . ALA D 4 51 ? -5.163 17.918 5.851 1.00 . ? 78 ALA D H 78 ALA D HN 7 7
ATOM 110625 N N . HIS D 4 52 ? -7.458 19.039 3.823 1.00 . ? 79 HIS D N 79 HIS D N 7 7
ATOM 110626 C CA . HIS D 4 52 ? -8.467 19.081 2.770 1.00 . ? 79 HIS D CA 79 HIS D CA 7 7
ATOM 110627 C C . HIS D 4 52 ? -9.790 18.496 3.250 1.00 . ? 79 HIS D C 79 HIS D C 7 7
ATOM 110628 O O . HIS D 4 52 ? -10.853 19.075 3.030 1.00 . ? 79 HIS D O 79 HIS D O 7 7
ATOM 110629 C CB . HIS D 4 52 ? -7.991 18.330 1.519 1.00 . ? 79 HIS D CB 79 HIS D CB 7 7
ATOM 110630 C CG . HIS D 4 52 ? -6.804 18.938 0.843 1.00 . ? 79 HIS D CG 79 HIS D CG 7 7
ATOM 110631 N ND1 . HIS D 4 52 ? -5.945 18.239 0.025 1.00 . ? 79 HIS D ND1 79 HIS D ND1 7 7
ATOM 110632 C CD2 . HIS D 4 52 ? -6.338 20.211 0.873 1.00 . ? 79 HIS D CD2 79 HIS D CD2 7 7
ATOM 110633 C CE1 . HIS D 4 52 ? -5.004 19.088 -0.406 1.00 . ? 79 HIS D CE1 79 HIS D CE1 7 7
ATOM 110634 N NE2 . HIS D 4 52 ? -5.197 20.301 0.081 1.00 . ? 79 HIS D NE2 79 HIS D NE2 7 7
ATOM 110635 H H . HIS D 4 52 ? -6.648 18.497 3.688 1.00 . ? 79 HIS D H 79 HIS D HN 7 7
ATOM 110636 H HD1 . HIS D 4 52 ? -6.011 17.286 -0.201 1.00 . ? 79 HIS D HD1 79 HIS D HD1 7 7
ATOM 110637 N N . TYR D 4 53 ? -9.717 17.361 3.935 1.00 . ? 80 TYR D N 80 TYR D N 7 7
ATOM 110638 C CA . TYR D 4 53 ? -10.912 16.694 4.439 1.00 . ? 80 TYR D CA 80 TYR D CA 7 7
ATOM 110639 C C . TYR D 4 53 ? -11.549 17.449 5.605 1.00 . ? 80 TYR D C 80 TYR D C 7 7
ATOM 110640 O O . TYR D 4 53 ? -12.600 17.057 6.109 1.00 . ? 80 TYR D O 80 TYR D O 7 7
ATOM 110641 C CB . TYR D 4 53 ? -10.607 15.247 4.835 1.00 . ? 80 TYR D CB 80 TYR D CB 7 7
ATOM 110642 C CG . TYR D 4 53 ? -10.188 14.366 3.676 1.00 . ? 80 TYR D CG 80 TYR D CG 7 7
ATOM 110643 C CD1 . TYR D 4 53 ? -9.290 13.322 3.863 1.00 . ? 80 TYR D CD1 80 TYR D CD1 7 7
ATOM 110644 C CD2 . TYR D 4 53 ? -10.685 14.578 2.396 1.00 . ? 80 TYR D CD2 80 TYR D CD2 7 7
ATOM 110645 C CE1 . TYR D 4 53 ? -8.900 12.515 2.808 1.00 . ? 80 TYR D CE1 80 TYR D CE1 7 7
ATOM 110646 C CE2 . TYR D 4 53 ? -10.302 13.776 1.337 1.00 . ? 80 TYR D CE2 80 TYR D CE2 7 7
ATOM 110647 C CZ . TYR D 4 53 ? -9.410 12.746 1.548 1.00 . ? 80 TYR D CZ 80 TYR D CZ 7 7
ATOM 110648 O OH . TYR D 4 53 ? -9.022 11.949 0.495 1.00 . ? 80 TYR D OH 80 TYR D OH 7 7
ATOM 110649 H H . TYR D 4 53 ? -8.835 16.956 4.103 1.00 . ? 80 TYR D H 80 TYR D HN 7 7
ATOM 110650 H HH . TYR D 4 53 ? -9.081 11.025 0.754 1.00 . ? 80 TYR D HH 80 TYR D HH 7 7
ATOM 110651 N N . ASN D 4 54 ? -10.911 18.529 6.037 1.00 . ? 81 ASN D N 81 ASN D N 7 7
ATOM 110652 C CA . ASN D 4 54 ? -11.433 19.330 7.135 1.00 . ? 81 ASN D CA 81 ASN D CA 7 7
ATOM 110653 C C . ASN D 4 54 ? -11.740 20.747 6.676 1.00 . ? 81 ASN D C 81 ASN D C 7 7
ATOM 110654 O O . ASN D 4 54 ? -12.156 21.588 7.474 1.00 . ? 81 ASN D O 81 ASN D O 7 7
ATOM 110655 C CB . ASN D 4 54 ? -10.459 19.352 8.314 1.00 . ? 81 ASN D CB 81 ASN D CB 7 7
ATOM 110656 C CG . ASN D 4 54 ? -10.625 18.155 9.228 1.00 . ? 81 ASN D CG 81 ASN D CG 7 7
ATOM 110657 O OD1 . ASN D 4 54 ? -11.443 18.171 10.147 1.00 . ? 81 ASN D OD1 81 ASN D OD1 7 7
ATOM 110658 N ND2 . ASN D 4 54 ? -9.846 17.114 8.988 1.00 . ? 81 ASN D ND2 81 ASN D ND2 7 7
ATOM 110659 H H . ASN D 4 54 ? -10.067 18.790 5.611 1.00 . ? 81 ASN D H 81 ASN D HN 7 7
ATOM 110660 H HD21 . ASN D 4 54 ? -9.206 17.175 8.243 1.00 . ? 81 ASN D HD21 81 ASN D HD21 7 7
ATOM 110661 H HD22 . ASN D 4 54 ? -9.944 16.318 9.555 1.00 . ? 81 ASN D HD22 81 ASN D HD22 7 7
ATOM 110662 N N . LYS D 4 55 ? -11.548 20.989 5.377 1.00 . ? 82 LYS D N 82 LYS D N 7 7
ATOM 110663 C CA . LYS D 4 55 ? -11.789 22.300 4.773 1.00 . ? 82 LYS D CA 82 LYS D CA 7 7
ATOM 110664 C C . LYS D 4 55 ? -10.906 23.378 5.401 1.00 . ? 82 LYS D C 82 LYS D C 7 7
ATOM 110665 O O . LYS D 4 55 ? -11.362 24.485 5.690 1.00 . ? 82 LYS D O 82 LYS D O 7 7
ATOM 110666 C CB . LYS D 4 55 ? -13.272 22.692 4.855 1.00 . ? 82 LYS D CB 82 LYS D CB 7 7
ATOM 110667 C CG . LYS D 4 55 ? -14.227 21.680 4.240 1.00 . ? 82 LYS D CG 82 LYS D CG 7 7
ATOM 110668 C CD . LYS D 4 55 ? -15.654 22.201 4.236 1.00 . ? 82 LYS D CD 82 LYS D CD 7 7
ATOM 110669 C CE . LYS D 4 55 ? -16.649 21.098 3.914 1.00 . ? 82 LYS D CE 82 LYS D CE 7 7
ATOM 110670 N NZ . LYS D 4 55 ? -16.810 20.145 5.043 1.00 . ? 82 LYS D NZ 82 LYS D NZ 7 7
ATOM 110671 H H . LYS D 4 55 ? -11.236 20.256 4.802 1.00 . ? 82 LYS D H 82 LYS D HN 7 7
ATOM 110672 H HZ1 . LYS D 4 55 ? -17.025 19.193 4.681 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 7 7
ATOM 110673 H HZ2 . LYS D 4 55 ? -17.587 20.452 5.660 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 7 7
ATOM 110674 H HZ3 . LYS D 4 55 ? -15.937 20.102 5.607 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 7 7
ATOM 110675 N N . ARG D 4 56 ? -9.638 23.050 5.599 1.00 . ? 83 ARG D N 83 ARG D N 7 7
ATOM 110676 C CA . ARG D 4 56 ? -8.690 23.981 6.195 1.00 . ? 83 ARG D CA 83 ARG D CA 7 7
ATOM 110677 C C . ARG D 4 56 ? -7.561 24.293 5.221 1.00 . ? 83 ARG D C 83 ARG D C 7 7
ATOM 110678 O O . ARG D 4 56 ? -7.244 23.480 4.350 1.00 . ? 83 ARG D O 83 ARG D O 7 7
ATOM 110679 C CB . ARG D 4 56 ? -8.132 23.402 7.493 1.00 . ? 83 ARG D CB 83 ARG D CB 7 7
ATOM 110680 C CG . ARG D 4 56 ? -9.182 23.230 8.576 1.00 . ? 83 ARG D CG 83 ARG D CG 7 7
ATOM 110681 C CD . ARG D 4 56 ? -8.610 22.569 9.816 1.00 . ? 83 ARG D CD 83 ARG D CD 7 7
ATOM 110682 N NE . ARG D 4 56 ? -9.616 22.454 10.871 1.00 . ? 83 ARG D NE 83 ARG D NE 7 7
ATOM 110683 C CZ . ARG D 4 56 ? -9.574 23.131 12.014 1.00 . ? 83 ARG D CZ 83 ARG D CZ 7 7
ATOM 110684 N NH1 . ARG D 4 56 ? -8.571 23.963 12.260 1.00 . ? 83 ARG D NH1 83 ARG D NH1 7 7
ATOM 110685 N NH2 . ARG D 4 56 ? -10.553 22.991 12.903 1.00 . ? 83 ARG D NH2 83 ARG D NH2 7 7
ATOM 110686 H H . ARG D 4 56 ? -9.324 22.157 5.332 1.00 . ? 83 ARG D H 83 ARG D HN 7 7
ATOM 110687 H HE . ARG D 4 56 ? -10.360 21.828 10.719 1.00 . ? 83 ARG D HE 83 ARG D HE 7 7
ATOM 110688 H HH11 . ARG D 4 56 ? -8.538 24.476 13.122 1.00 . ? 83 ARG D HH11 83 ARG D HH11 7 7
ATOM 110689 H HH12 . ARG D 4 56 ? -7.838 24.084 11.581 1.00 . ? 83 ARG D HH12 83 ARG D HH12 7 7
ATOM 110690 H HH21 . ARG D 4 56 ? -11.323 22.373 12.712 1.00 . ? 83 ARG D HH21 83 ARG D HH21 7 7
ATOM 110691 H HH22 . ARG D 4 56 ? -10.526 23.501 13.768 1.00 . ? 83 ARG D HH22 83 ARG D HH22 7 7
ATOM 110692 N N . SER D 4 57 ? -6.960 25.465 5.364 1.00 . ? 84 SER D N 84 SER D N 7 7
ATOM 110693 C CA . SER D 4 57 ? -5.875 25.877 4.484 1.00 . ? 84 SER D CA 84 SER D CA 7 7
ATOM 110694 C C . SER D 4 57 ? -4.561 26.048 5.239 1.00 . ? 84 SER D C 84 SER D C 7 7
ATOM 110695 O O . SER D 4 57 ? -3.528 26.366 4.639 1.00 . ? 84 SER D O 84 SER D O 7 7
ATOM 110696 C CB . SER D 4 57 ? -6.255 27.181 3.778 1.00 . ? 84 SER D CB 84 SER D CB 7 7
ATOM 110697 O OG . SER D 4 57 ? -7.280 27.859 4.492 1.00 . ? 84 SER D OG 84 SER D OG 7 7
ATOM 110698 H H . SER D 4 57 ? -7.263 26.080 6.069 1.00 . ? 84 SER D H 84 SER D HN 7 7
ATOM 110699 H HG . SER D 4 57 ? -7.636 28.568 3.942 1.00 . ? 84 SER D HG 84 SER D HG 7 7
ATOM 110700 N N . THR D 4 58 ? -4.595 25.827 6.547 1.00 . ? 85 THR D N 85 THR D N 7 7
ATOM 110701 C CA . THR D 4 58 ? -3.407 25.971 7.368 1.00 . ? 85 THR D CA 85 THR D CA 7 7
ATOM 110702 C C . THR D 4 58 ? -3.044 24.660 8.058 1.00 . ? 85 THR D C 85 THR D C 7 7
ATOM 110703 O O . THR D 4 58 ? -3.840 24.103 8.817 1.00 . ? 85 THR D O 85 THR D O 7 7
ATOM 110704 C CB . THR D 4 58 ? -3.606 27.061 8.438 1.00 . ? 85 THR D CB 85 THR D CB 7 7
ATOM 110705 O OG1 . THR D 4 58 ? -4.355 28.148 7.878 1.00 . ? 85 THR D OG1 85 THR D OG1 7 7
ATOM 110706 C CG2 . THR D 4 58 ? -2.265 27.576 8.942 1.00 . ? 85 THR D CG2 85 THR D CG2 7 7
ATOM 110707 H H . THR D 4 58 ? -5.438 25.561 6.972 1.00 . ? 85 THR D H 85 THR D HN 7 7
ATOM 110708 H HG1 . THR D 4 58 ? -5.295 28.012 8.061 1.00 . ? 85 THR D HG1 85 THR D HG1 7 7
ATOM 110709 N N . ILE D 4 59 ? -1.845 24.167 7.781 1.00 . ? 86 ILE D N 86 ILE D N 7 7
ATOM 110710 C CA . ILE D 4 59 ? -1.364 22.939 8.400 1.00 . ? 86 ILE D CA 86 ILE D CA 7 7
ATOM 110711 C C . ILE D 4 59 ? -0.552 23.294 9.640 1.00 . ? 86 ILE D C 86 ILE D C 7 7
ATOM 110712 O O . ILE D 4 59 ? 0.493 23.946 9.549 1.00 . ? 86 ILE D O 86 ILE D O 7 7
ATOM 110713 C CB . ILE D 4 59 ? -0.504 22.092 7.429 1.00 . ? 86 ILE D CB 86 ILE D CB 7 7
ATOM 110714 C CG1 . ILE D 4 59 ? -1.379 21.525 6.307 1.00 . ? 86 ILE D CG1 86 ILE D CG1 7 7
ATOM 110715 C CG2 . ILE D 4 59 ? 0.206 20.967 8.172 1.00 . ? 86 ILE D CG2 86 ILE D CG2 7 7
ATOM 110716 C CD1 . ILE D 4 59 ? -0.630 20.667 5.312 1.00 . ? 86 ILE D CD1 86 ILE D CD1 7 7
ATOM 110717 H H . ILE D 4 59 ? -1.263 24.647 7.150 1.00 . ? 86 ILE D H 86 ILE D HN 7 7
ATOM 110718 N N . THR D 4 60 ? -1.056 22.896 10.795 1.00 . ? 87 THR D N 87 THR D N 7 7
ATOM 110719 C CA . THR D 4 60 ? -0.392 23.174 12.056 1.00 . ? 87 THR D CA 87 THR D CA 7 7
ATOM 110720 C C . THR D 4 60 ? 0.264 21.909 12.604 1.00 . ? 87 THR D C 87 THR D C 7 7
ATOM 110721 O O . THR D 4 60 ? 0.278 20.868 11.942 1.00 . ? 87 THR D O 87 THR D O 7 7
ATOM 110722 C CB . THR D 4 60 ? -1.395 23.710 13.102 1.00 . ? 87 THR D CB 87 THR D CB 7 7
ATOM 110723 O OG1 . THR D 4 60 ? -2.360 22.692 13.416 1.00 . ? 87 THR D OG1 87 THR D OG1 7 7
ATOM 110724 C CG2 . THR D 4 60 ? -2.120 24.941 12.577 1.00 . ? 87 THR D CG2 87 THR D CG2 7 7
ATOM 110725 H H . THR D 4 60 ? -1.906 22.393 10.800 1.00 . ? 87 THR D H 87 THR D HN 7 7
ATOM 110726 H HG1 . THR D 4 60 ? -2.756 22.347 12.590 1.00 . ? 87 THR D HG1 87 THR D HG1 7 7
ATOM 110727 N N . SER D 4 61 ? 0.790 22.001 13.820 1.00 . ? 88 SER D N 88 SER D N 7 7
ATOM 110728 C CA . SER D 4 61 ? 1.429 20.868 14.471 1.00 . ? 88 SER D CA 88 SER D CA 7 7
ATOM 110729 C C . SER D 4 61 ? 0.401 19.770 14.734 1.00 . ? 88 SER D C 88 SER D C 7 7
ATOM 110730 O O . SER D 4 61 ? 0.736 18.586 14.810 1.00 . ? 88 SER D O 88 SER D O 7 7
ATOM 110731 C CB . SER D 4 61 ? 2.062 21.327 15.785 1.00 . ? 88 SER D CB 88 SER D CB 7 7
ATOM 110732 O OG . SER D 4 61 ? 2.529 22.661 15.674 1.00 . ? 88 SER D OG 88 SER D OG 7 7
ATOM 110733 H H . SER D 4 61 ? 0.758 22.863 14.292 1.00 . ? 88 SER D H 88 SER D HN 7 7
ATOM 110734 H HG . SER D 4 61 ? 1.901 23.256 16.101 1.00 . ? 88 SER D HG 88 SER D HG 7 7
ATOM 110735 N N . ARG D 4 62 ? -0.859 20.184 14.842 1.00 . ? 89 ARG D N 89 ARG D N 7 7
ATOM 110736 C CA . ARG D 4 62 ? -1.964 19.273 15.091 1.00 . ? 89 ARG D CA 89 ARG D CA 7 7
ATOM 110737 C C . ARG D 4 62 ? -2.143 18.303 13.926 1.00 . ? 89 ARG D C 89 ARG D C 7 7
ATOM 110738 O O . ARG D 4 62 ? -2.320 17.100 14.129 1.00 . ? 89 ARG D O 89 ARG D O 7 7
ATOM 110739 C CB . ARG D 4 62 ? -3.244 20.075 15.322 1.00 . ? 89 ARG D CB 89 ARG D CB 7 7
ATOM 110740 C CG . ARG D 4 62 ? -4.404 19.265 15.867 1.00 . ? 89 ARG D CG 89 ARG D CG 7 7
ATOM 110741 C CD . ARG D 4 62 ? -5.603 20.155 16.134 1.00 . ? 89 ARG D CD 89 ARG D CD 7 7
ATOM 110742 N NE . ARG D 4 62 ? -6.792 19.381 16.477 1.00 . ? 89 ARG D NE 89 ARG D NE 7 7
ATOM 110743 C CZ . ARG D 4 62 ? -7.824 19.202 15.657 1.00 . ? 89 ARG D CZ 89 ARG D CZ 7 7
ATOM 110744 N NH1 . ARG D 4 62 ? -7.816 19.742 14.441 1.00 . ? 89 ARG D NH1 89 ARG D NH1 7 7
ATOM 110745 N NH2 . ARG D 4 62 ? -8.866 18.489 16.055 1.00 . ? 89 ARG D NH2 89 ARG D NH2 7 7
ATOM 110746 H H . ARG D 4 62 ? -1.052 21.143 14.751 1.00 . ? 89 ARG D H 89 ARG D HN 7 7
ATOM 110747 H HE . ARG D 4 62 ? -6.822 18.980 17.373 1.00 . ? 89 ARG D HE 89 ARG D HE 7 7
ATOM 110748 H HH11 . ARG D 4 62 ? -7.032 20.290 14.134 1.00 . ? 89 ARG D HH11 89 ARG D HH11 7 7
ATOM 110749 H HH12 . ARG D 4 62 ? -8.594 19.603 13.824 1.00 . ? 89 ARG D HH12 89 ARG D HH12 7 7
ATOM 110750 H HH21 . ARG D 4 62 ? -9.647 18.352 15.437 1.00 . ? 89 ARG D HH21 89 ARG D HH21 7 7
ATOM 110751 H HH22 . ARG D 4 62 ? -8.882 18.081 16.975 1.00 . ? 89 ARG D HH22 89 ARG D HH22 7 7
ATOM 110752 N N . GLU D 4 63 ? -2.089 18.832 12.706 1.00 . ? 90 GLU D N 90 GLU D N 7 7
ATOM 110753 C CA . GLU D 4 63 ? -2.233 18.016 11.506 1.00 . ? 90 GLU D CA 90 GLU D CA 7 7
ATOM 110754 C C . GLU D 4 63 ? -1.126 16.973 11.444 1.00 . ? 90 GLU D C 90 GLU D C 7 7
ATOM 110755 O O . GLU D 4 63 ? -1.360 15.821 11.078 1.00 . ? 90 GLU D O 90 GLU D O 7 7
ATOM 110756 C CB . GLU D 4 63 ? -2.196 18.891 10.248 1.00 . ? 90 GLU D CB 90 GLU D CB 7 7
ATOM 110757 C CG . GLU D 4 63 ? -3.530 19.516 9.869 1.00 . ? 90 GLU D CG 90 GLU D CG 7 7
ATOM 110758 C CD . GLU D 4 63 ? -4.026 20.515 10.892 1.00 . ? 90 GLU D CD 90 GLU D CD 7 7
ATOM 110759 O OE1 . GLU D 4 63 ? -3.230 21.376 11.319 1.00 . ? 90 GLU D OE1 90 GLU D OE1 7 7
ATOM 110760 O OE2 . GLU D 4 63 ? -5.212 20.443 11.267 1.00 . ? 90 GLU D OE2 90 GLU D OE2 7 7
ATOM 110761 H H . GLU D 4 63 ? -1.954 19.801 12.610 1.00 . ? 90 GLU D H 90 GLU D HN 7 7
ATOM 110762 N N . ILE D 4 64 ? 0.079 17.388 11.820 1.00 . ? 91 ILE D N 91 ILE D N 7 7
ATOM 110763 C CA . ILE D 4 64 ? 1.235 16.500 11.818 1.00 . ? 91 ILE D CA 91 ILE D CA 7 7
ATOM 110764 C C . ILE D 4 64 ? 1.038 15.357 12.814 1.00 . ? 91 ILE D C 91 ILE D C 7 7
ATOM 110765 O O . ILE D 4 64 ? 1.256 14.192 12.482 1.00 . ? 91 ILE D O 91 ILE D O 7 7
ATOM 110766 C CB . ILE D 4 64 ? 2.538 17.260 12.152 1.00 . ? 91 ILE D CB 91 ILE D CB 7 7
ATOM 110767 C CG1 . ILE D 4 64 ? 2.712 18.476 11.236 1.00 . ? 91 ILE D CG1 91 ILE D CG1 7 7
ATOM 110768 C CG2 . ILE D 4 64 ? 3.747 16.336 12.057 1.00 . ? 91 ILE D CG2 91 ILE D CG2 7 7
ATOM 110769 C CD1 . ILE D 4 64 ? 2.803 18.139 9.762 1.00 . ? 91 ILE D CD1 91 ILE D CD1 7 7
ATOM 110770 H H . ILE D 4 64 ? 0.192 18.320 12.102 1.00 . ? 91 ILE D H 91 ILE D HN 7 7
ATOM 110771 N N . GLN D 4 65 ? 0.601 15.702 14.025 1.00 . ? 92 GLN D N 92 GLN D N 7 7
ATOM 110772 C CA . GLN D 4 65 ? 0.370 14.714 15.078 1.00 . ? 92 GLN D CA 92 GLN D CA 7 7
ATOM 110773 C C . GLN D 4 65 ? -0.627 13.648 14.638 1.00 . ? 92 GLN D C 92 GLN D C 7 7
ATOM 110774 O O . GLN D 4 65 ? -0.367 12.447 14.764 1.00 . ? 92 GLN D O 92 GLN D O 7 7
ATOM 110775 C CB . GLN D 4 65 ? -0.135 15.400 16.347 1.00 . ? 92 GLN D CB 92 GLN D CB 7 7
ATOM 110776 C CG . GLN D 4 65 ? -0.540 14.438 17.453 1.00 . ? 92 GLN D CG 92 GLN D CG 7 7
ATOM 110777 C CD . GLN D 4 65 ? -0.912 15.152 18.736 1.00 . ? 92 GLN D CD 92 GLN D CD 7 7
ATOM 110778 O OE1 . GLN D 4 65 ? -0.380 16.220 19.044 1.00 . ? 92 GLN D OE1 92 GLN D OE1 7 7
ATOM 110779 N NE2 . GLN D 4 65 ? -1.832 14.569 19.493 1.00 . ? 92 GLN D NE2 92 GLN D NE2 7 7
ATOM 110780 H H . GLN D 4 65 ? 0.434 16.652 14.216 1.00 . ? 92 GLN D H 92 GLN D HN 7 7
ATOM 110781 H HE21 . GLN D 4 65 ? -2.217 13.723 19.188 1.00 . ? 92 GLN D HE21 92 GLN D HE21 7 7
ATOM 110782 H HE22 . GLN D 4 65 ? -2.089 15.011 20.330 1.00 . ? 92 GLN D HE22 92 GLN D HE22 7 7
ATOM 110783 N N . THR D 4 66 ? -1.765 14.089 14.121 1.00 . ? 93 THR D N 93 THR D N 7 7
ATOM 110784 C CA . THR D 4 66 ? -2.799 13.176 13.663 1.00 . ? 93 THR D CA 93 THR D CA 7 7
ATOM 110785 C C . THR D 4 66 ? -2.288 12.281 12.537 1.00 . ? 93 THR D C 93 THR D C 7 7
ATOM 110786 O O . THR D 4 66 ? -2.576 11.082 12.509 1.00 . ? 93 THR D O 93 THR D O 7 7
ATOM 110787 C CB . THR D 4 66 ? -4.054 13.945 13.215 1.00 . ? 93 THR D CB 93 THR D CB 7 7
ATOM 110788 O OG1 . THR D 4 66 ? -4.549 14.703 14.327 1.00 . ? 93 THR D OG1 93 THR D OG1 7 7
ATOM 110789 C CG2 . THR D 4 66 ? -5.138 12.992 12.739 1.00 . ? 93 THR D CG2 93 THR D CG2 7 7
ATOM 110790 H H . THR D 4 66 ? -1.917 15.058 14.050 1.00 . ? 93 THR D H 93 THR D HN 7 7
ATOM 110791 H HG1 . THR D 4 66 ? -5.131 15.406 13.996 1.00 . ? 93 THR D HG1 93 THR D HG1 7 7
ATOM 110792 N N . ALA D 4 67 ? -1.512 12.862 11.628 1.00 . ? 94 ALA D N 94 ALA D N 7 7
ATOM 110793 C CA . ALA D 4 67 ? -0.950 12.112 10.512 1.00 . ? 94 ALA D CA 94 ALA D CA 7 7
ATOM 110794 C C . ALA D 4 67 ? -0.047 10.994 11.028 1.00 . ? 94 ALA D C 94 ALA D C 7 7
ATOM 110795 O O . ALA D 4 67 ? -0.136 9.852 10.583 1.00 . ? 94 ALA D O 94 ALA D O 7 7
ATOM 110796 C CB . ALA D 4 67 ? -0.181 13.038 9.583 1.00 . ? 94 ALA D CB 94 ALA D CB 7 7
ATOM 110797 H H . ALA D 4 67 ? -1.316 13.823 11.707 1.00 . ? 94 ALA D H 94 ALA D HN 7 7
ATOM 110798 N N . VAL D 4 68 ? 0.804 11.333 11.992 1.00 . ? 95 VAL D N 95 VAL D N 7 7
ATOM 110799 C CA . VAL D 4 68 ? 1.725 10.375 12.593 1.00 . ? 95 VAL D CA 95 VAL D CA 7 7
ATOM 110800 C C . VAL D 4 68 ? 0.961 9.246 13.283 1.00 . ? 95 VAL D C 95 VAL D C 7 7
ATOM 110801 O O . VAL D 4 68 ? 1.346 8.077 13.198 1.00 . ? 95 VAL D O 95 VAL D O 7 7
ATOM 110802 C CB . VAL D 4 68 ? 2.659 11.068 13.610 1.00 . ? 95 VAL D CB 95 VAL D CB 7 7
ATOM 110803 C CG1 . VAL D 4 68 ? 3.460 10.054 14.412 1.00 . ? 95 VAL D CG1 95 VAL D CG1 7 7
ATOM 110804 C CG2 . VAL D 4 68 ? 3.593 12.035 12.898 1.00 . ? 95 VAL D CG2 95 VAL D CG2 7 7
ATOM 110805 H H . VAL D 4 68 ? 0.814 12.264 12.309 1.00 . ? 95 VAL D H 95 VAL D HN 7 7
ATOM 110806 N N . ARG D 4 69 ? -0.136 9.604 13.944 1.00 . ? 96 ARG D N 96 ARG D N 7 7
ATOM 110807 C CA . ARG D 4 69 ? -0.966 8.638 14.657 1.00 . ? 96 ARG D CA 96 ARG D CA 7 7
ATOM 110808 C C . ARG D 4 69 ? -1.498 7.539 13.741 1.00 . ? 96 ARG D C 96 ARG D C 7 7
ATOM 110809 O O . ARG D 4 69 ? -1.698 6.402 14.175 1.00 . ? 96 ARG D O 96 ARG D O 7 7
ATOM 110810 C CB . ARG D 4 69 ? -2.143 9.340 15.338 1.00 . ? 96 ARG D CB 96 ARG D CB 7 7
ATOM 110811 C CG . ARG D 4 69 ? -1.826 9.902 16.712 1.00 . ? 96 ARG D CG 96 ARG D CG 7 7
ATOM 110812 C CD . ARG D 4 69 ? -3.075 10.455 17.380 1.00 . ? 96 ARG D CD 96 ARG D CD 7 7
ATOM 110813 N NE . ARG D 4 69 ? -3.044 10.259 18.828 1.00 . ? 96 ARG D NE 96 ARG D NE 7 7
ATOM 110814 C CZ . ARG D 4 69 ? -3.989 10.687 19.668 1.00 . ? 96 ARG D CZ 96 ARG D CZ 7 7
ATOM 110815 N NH1 . ARG D 4 69 ? -5.050 11.346 19.214 1.00 . ? 96 ARG D NH1 96 ARG D NH1 7 7
ATOM 110816 N NH2 . ARG D 4 69 ? -3.870 10.454 20.968 1.00 . ? 96 ARG D NH2 96 ARG D NH2 7 7
ATOM 110817 H H . ARG D 4 69 ? -0.393 10.554 13.957 1.00 . ? 96 ARG D H 96 ARG D HN 7 7
ATOM 110818 H HE . ARG D 4 69 ? -2.269 9.774 19.198 1.00 . ? 96 ARG D HE 96 ARG D HE 7 7
ATOM 110819 H HH11 . ARG D 4 69 ? -5.758 11.664 19.855 1.00 . ? 96 ARG D HH11 96 ARG D HH11 7 7
ATOM 110820 H HH12 . ARG D 4 69 ? -5.151 11.534 18.233 1.00 . ? 96 ARG D HH12 96 ARG D HH12 7 7
ATOM 110821 H HH21 . ARG D 4 69 ? -3.072 9.959 21.320 1.00 . ? 96 ARG D HH21 96 ARG D HH21 7 7
ATOM 110822 H HH22 . ARG D 4 69 ? -4.579 10.773 21.606 1.00 . ? 96 ARG D HH22 96 ARG D HH22 7 7
ATOM 110823 N N . LEU D 4 70 ? -1.727 7.879 12.479 1.00 . ? 97 LEU D N 97 LEU D N 7 7
ATOM 110824 C CA . LEU D 4 70 ? -2.255 6.918 11.517 1.00 . ? 97 LEU D CA 97 LEU D CA 7 7
ATOM 110825 C C . LEU D 4 70 ? -1.166 6.333 10.626 1.00 . ? 97 LEU D C 97 LEU D C 7 7
ATOM 110826 O O . LEU D 4 70 ? -1.437 5.485 9.777 1.00 . ? 97 LEU D O 97 LEU D O 7 7
ATOM 110827 C CB . LEU D 4 70 ? -3.344 7.568 10.662 1.00 . ? 97 LEU D CB 97 LEU D CB 7 7
ATOM 110828 C CG . LEU D 4 70 ? -4.622 7.981 11.393 1.00 . ? 97 LEU D CG 97 LEU D CG 7 7
ATOM 110829 C CD1 . LEU D 4 70 ? -5.624 8.592 10.421 1.00 . ? 97 LEU D CD1 97 LEU D CD1 7 7
ATOM 110830 C CD2 . LEU D 4 70 ? -5.230 6.795 12.133 1.00 . ? 97 LEU D CD2 97 LEU D CD2 7 7
ATOM 110831 H H . LEU D 4 70 ? -1.543 8.799 12.188 1.00 . ? 97 LEU D H 97 LEU D HN 7 7
ATOM 110832 N N . LEU D 4 71 ? 0.063 6.776 10.814 1.00 . ? 98 LEU D N 98 LEU D N 7 7
ATOM 110833 C CA . LEU D 4 71 ? 1.162 6.285 9.997 1.00 . ? 98 LEU D CA 98 LEU D CA 7 7
ATOM 110834 C C . LEU D 4 71 ? 2.086 5.353 10.771 1.00 . ? 98 LEU D C 98 LEU D C 7 7
ATOM 110835 O O . LEU D 4 71 ? 2.601 4.381 10.218 1.00 . ? 98 LEU D O 98 LEU D O 7 7
ATOM 110836 C CB . LEU D 4 71 ? 1.951 7.446 9.392 1.00 . ? 98 LEU D CB 98 LEU D CB 7 7
ATOM 110837 C CG . LEU D 4 71 ? 1.262 8.206 8.256 1.00 . ? 98 LEU D CG 98 LEU D CG 7 7
ATOM 110838 C CD1 . LEU D 4 71 ? 2.033 9.469 7.922 1.00 . ? 98 LEU D CD1 98 LEU D CD1 7 7
ATOM 110839 C CD2 . LEU D 4 71 ? 1.111 7.321 7.025 1.00 . ? 98 LEU D CD2 98 LEU D CD2 7 7
ATOM 110840 H H . LEU D 4 71 ? 0.235 7.443 11.512 1.00 . ? 98 LEU D H 98 LEU D HN 7 7
ATOM 110841 N N . LEU D 4 72 ? 2.293 5.650 12.045 1.00 . ? 99 LEU D N 99 LEU D N 7 7
ATOM 110842 C CA . LEU D 4 72 ? 3.166 4.839 12.881 1.00 . ? 99 LEU D CA 99 LEU D CA 7 7
ATOM 110843 C C . LEU D 4 72 ? 2.366 3.929 13.806 1.00 . ? 99 LEU D C 99 LEU D C 7 7
ATOM 110844 O O . LEU D 4 72 ? 1.488 4.388 14.537 1.00 . ? 99 LEU D O 99 LEU D O 7 7
ATOM 110845 C CB . LEU D 4 72 ? 4.112 5.730 13.693 1.00 . ? 99 LEU D CB 99 LEU D CB 7 7
ATOM 110846 C CG . LEU D 4 72 ? 5.211 6.442 12.898 1.00 . ? 99 LEU D CG 99 LEU D CG 7 7
ATOM 110847 C CD1 . LEU D 4 72 ? 5.926 7.461 13.767 1.00 . ? 99 LEU D CD1 99 LEU D CD1 7 7
ATOM 110848 C CD2 . LEU D 4 72 ? 6.201 5.434 12.336 1.00 . ? 99 LEU D CD2 99 LEU D CD2 7 7
ATOM 110849 H H . LEU D 4 72 ? 1.842 6.428 12.439 1.00 . ? 99 LEU D H 99 LEU D HN 7 7
ATOM 110850 N N . PRO D 4 73 ? 2.642 2.620 13.764 1.00 . ? 100 PRO D N 100 PRO D N 7 7
ATOM 110851 C CA . PRO D 4 73 ? 1.971 1.639 14.605 1.00 . ? 100 PRO D CA 100 PRO D CA 7 7
ATOM 110852 C C . PRO D 4 73 ? 2.782 1.325 15.864 1.00 . ? 100 PRO D C 100 PRO D C 7 7
ATOM 110853 O O . PRO D 4 73 ? 3.855 1.895 16.082 1.00 . ? 100 PRO D O 100 PRO D O 7 7
ATOM 110854 C CB . PRO D 4 73 ? 1.943 0.420 13.683 1.00 . ? 100 PRO D CB 100 PRO D CB 7 7
ATOM 110855 C CG . PRO D 4 73 ? 3.208 0.519 12.885 1.00 . ? 100 PRO D CG 100 PRO D CG 7 7
ATOM 110856 C CD . PRO D 4 73 ? 3.616 1.976 12.868 1.00 . ? 100 PRO D CD 100 PRO D CD 7 7
ATOM 110857 N N . GLY D 4 74 ? 2.254 0.430 16.692 1.00 . ? 101 GLY D N 101 GLY D N 7 7
ATOM 110858 C CA . GLY D 4 74 ? 2.941 0.032 17.905 1.00 . ? 101 GLY D CA 101 GLY D CA 7 7
ATOM 110859 C C . GLY D 4 74 ? 3.107 1.162 18.899 1.00 . ? 101 GLY D C 101 GLY D C 7 7
ATOM 110860 O O . GLY D 4 74 ? 2.161 1.902 19.182 1.00 . ? 101 GLY D O 101 GLY D O 7 7
ATOM 110861 H H . GLY D 4 74 ? 1.375 0.047 16.485 1.00 . ? 101 GLY D H 101 GLY D HN 7 7
ATOM 110862 N N . GLU D 4 75 ? 4.318 1.295 19.414 1.00 . ? 102 GLU D N 102 GLU D N 7 7
ATOM 110863 C CA . GLU D 4 75 ? 4.641 2.321 20.390 1.00 . ? 102 GLU D CA 102 GLU D CA 7 7
ATOM 110864 C C . GLU D 4 75 ? 5.258 3.528 19.694 1.00 . ? 102 GLU D C 102 GLU D C 7 7
ATOM 110865 O O . GLU D 4 75 ? 5.322 4.620 20.262 1.00 . ? 102 GLU D O 102 GLU D O 7 7
ATOM 110866 C CB . GLU D 4 75 ? 5.639 1.767 21.413 1.00 . ? 102 GLU D CB 102 GLU D CB 7 7
ATOM 110867 C CG . GLU D 4 75 ? 5.397 0.319 21.820 1.00 . ? 102 GLU D CG 102 GLU D CG 7 7
ATOM 110868 C CD . GLU D 4 75 ? 4.196 0.159 22.725 1.00 . ? 102 GLU D CD 102 GLU D CD 7 7
ATOM 110869 O OE1 . GLU D 4 75 ? 3.240 -0.543 22.336 1.00 . ? 102 GLU D OE1 102 GLU D OE1 7 7
ATOM 110870 O OE2 . GLU D 4 75 ? 4.203 0.739 23.830 1.00 . ? 102 GLU D OE2 102 GLU D OE2 7 7
ATOM 110871 H H . GLU D 4 75 ? 5.034 0.680 19.118 1.00 . ? 102 GLU D H 102 GLU D HN 7 7
ATOM 110872 N N . LEU D 4 76 ? 5.708 3.311 18.459 1.00 . ? 103 LEU D N 103 LEU D N 7 7
ATOM 110873 C CA . LEU D 4 76 ? 6.338 4.354 17.650 1.00 . ? 103 LEU D CA 103 LEU D CA 7 7
ATOM 110874 C C . LEU D 4 76 ? 5.517 5.641 17.628 1.00 . ? 103 LEU D C 103 LEU D C 7 7
ATOM 110875 O O . LEU D 4 76 ? 6.051 6.729 17.841 1.00 . ? 103 LEU D O 103 LEU D O 7 7
ATOM 110876 C CB . LEU D 4 76 ? 6.567 3.857 16.220 1.00 . ? 103 LEU D CB 103 LEU D CB 7 7
ATOM 110877 C CG . LEU D 4 76 ? 7.421 2.595 16.061 1.00 . ? 103 LEU D CG 103 LEU D CG 7 7
ATOM 110878 C CD1 . LEU D 4 76 ? 7.609 2.258 14.591 1.00 . ? 103 LEU D CD1 103 LEU D CD1 7 7
ATOM 110879 C CD2 . LEU D 4 76 ? 8.768 2.755 16.753 1.00 . ? 103 LEU D CD2 103 LEU D CD2 7 7
ATOM 110880 H H . LEU D 4 76 ? 5.622 2.407 18.079 1.00 . ? 103 LEU D H 103 LEU D HN 7 7
ATOM 110881 N N . ALA D 4 77 ? 4.215 5.506 17.387 1.00 . ? 104 ALA D N 104 ALA D N 7 7
ATOM 110882 C CA . ALA D 4 77 ? 3.318 6.657 17.332 1.00 . ? 104 ALA D CA 104 ALA D CA 7 7
ATOM 110883 C C . ALA D 4 77 ? 3.332 7.445 18.635 1.00 . ? 104 ALA D C 104 ALA D C 7 7
ATOM 110884 O O . ALA D 4 77 ? 3.400 8.673 18.624 1.00 . ? 104 ALA D O 104 ALA D O 7 7
ATOM 110885 C CB . ALA D 4 77 ? 1.904 6.211 17.012 1.00 . ? 104 ALA D CB 104 ALA D CB 7 7
ATOM 110886 H H . ALA D 4 77 ? 3.852 4.609 17.241 1.00 . ? 104 ALA D H 104 ALA D HN 7 7
ATOM 110887 N N . LYS D 4 78 ? 3.289 6.728 19.750 1.00 . ? 105 LYS D N 105 LYS D N 7 7
ATOM 110888 C CA . LYS D 4 78 ? 3.281 7.351 21.067 1.00 . ? 105 LYS D CA 105 LYS D CA 7 7
ATOM 110889 C C . LYS D 4 78 ? 4.533 8.190 21.280 1.00 . ? 105 LYS D C 105 LYS D C 7 7
ATOM 110890 O O . LYS D 4 78 ? 4.452 9.365 21.638 1.00 . ? 105 LYS D O 105 LYS D O 7 7
ATOM 110891 C CB . LYS D 4 78 ? 3.193 6.290 22.173 1.00 . ? 105 LYS D CB 105 LYS D CB 7 7
ATOM 110892 C CG . LYS D 4 78 ? 1.856 5.571 22.282 1.00 . ? 105 LYS D CG 105 LYS D CG 7 7
ATOM 110893 C CD . LYS D 4 78 ? 1.787 4.720 23.547 1.00 . ? 105 LYS D CD 105 LYS D CD 7 7
ATOM 110894 C CE . LYS D 4 78 ? 2.790 3.576 23.512 1.00 . ? 105 LYS D CE 105 LYS D CE 7 7
ATOM 110895 N NZ . LYS D 4 78 ? 2.734 2.733 24.737 1.00 . ? 105 LYS D NZ 105 LYS D NZ 7 7
ATOM 110896 H H . LYS D 4 78 ? 3.284 5.752 19.685 1.00 . ? 105 LYS D H 105 LYS D HN 7 7
ATOM 110897 H HZ1 . LYS D 4 78 ? 1.748 2.490 24.963 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 7 7
ATOM 110898 H HZ2 . LYS D 4 78 ? 3.145 3.241 25.546 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 7 7
ATOM 110899 H HZ3 . LYS D 4 78 ? 3.272 1.848 24.585 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 7 7
ATOM 110900 N N . HIS D 4 79 ? 5.683 7.584 21.029 1.00 . ? 106 HIS D N 106 HIS D N 7 7
ATOM 110901 C CA . HIS D 4 79 ? 6.963 8.253 21.227 1.00 . ? 106 HIS D CA 106 HIS D CA 7 7
ATOM 110902 C C . HIS D 4 79 ? 7.194 9.384 20.229 1.00 . ? 106 HIS D C 106 HIS D C 7 7
ATOM 110903 O O . HIS D 4 79 ? 7.733 10.433 20.586 1.00 . ? 106 HIS D O 106 HIS D O 7 7
ATOM 110904 C CB . HIS D 4 79 ? 8.113 7.245 21.220 1.00 . ? 106 HIS D CB 106 HIS D CB 7 7
ATOM 110905 C CG . HIS D 4 79 ? 7.940 6.139 22.219 1.00 . ? 106 HIS D CG 106 HIS D CG 7 7
ATOM 110906 N ND1 . HIS D 4 79 ? 7.294 6.353 23.417 1.00 . ? 106 HIS D ND1 106 HIS D ND1 7 7
ATOM 110907 C CD2 . HIS D 4 79 ? 8.324 4.839 22.146 1.00 . ? 106 HIS D CD2 106 HIS D CD2 7 7
ATOM 110908 C CE1 . HIS D 4 79 ? 7.299 5.192 24.043 1.00 . ? 106 HIS D CE1 106 HIS D CE1 7 7
ATOM 110909 N NE2 . HIS D 4 79 ? 7.907 4.249 23.314 1.00 . ? 106 HIS D NE2 106 HIS D NE2 7 7
ATOM 110910 H H . HIS D 4 79 ? 5.673 6.658 20.697 1.00 . ? 106 HIS D H 106 HIS D HN 7 7
ATOM 110911 H HE2 . HIS D 4 79 ? 8.014 3.305 23.560 1.00 . ? 106 HIS D HE2 106 HIS D HE2 7 7
ATOM 110912 N N . ALA D 4 80 ? 6.772 9.182 18.987 1.00 . ? 107 ALA D N 107 ALA D N 7 7
ATOM 110913 C CA . ALA D 4 80 ? 6.934 10.202 17.956 1.00 . ? 107 ALA D CA 107 ALA D CA 7 7
ATOM 110914 C C . ALA D 4 80 ? 6.125 11.445 18.309 1.00 . ? 107 ALA D C 107 ALA D C 7 7
ATOM 110915 O O . ALA D 4 80 ? 6.604 12.575 18.176 1.00 . ? 107 ALA D O 107 ALA D O 7 7
ATOM 110916 C CB . ALA D 4 80 ? 6.526 9.662 16.596 1.00 . ? 107 ALA D CB 107 ALA D CB 7 7
ATOM 110917 H H . ALA D 4 80 ? 6.342 8.327 18.758 1.00 . ? 107 ALA D H 107 ALA D HN 7 7
ATOM 110918 N N . VAL D 4 81 ? 4.898 11.224 18.770 1.00 . ? 108 VAL D N 108 VAL D N 7 7
ATOM 110919 C CA . VAL D 4 81 ? 4.017 12.311 19.167 1.00 . ? 108 VAL D CA 108 VAL D CA 7 7
ATOM 110920 C C . VAL D 4 81 ? 4.623 13.069 20.347 1.00 . ? 108 VAL D C 108 VAL D C 7 7
ATOM 110921 O O . VAL D 4 81 ? 4.633 14.302 20.371 1.00 . ? 108 VAL D O 108 VAL D O 7 7
ATOM 110922 C CB . VAL D 4 81 ? 2.611 11.781 19.530 1.00 . ? 108 VAL D CB 108 VAL D CB 7 7
ATOM 110923 C CG1 . VAL D 4 81 ? 1.818 12.796 20.342 1.00 . ? 108 VAL D CG1 108 VAL D CG1 7 7
ATOM 110924 C CG2 . VAL D 4 81 ? 1.854 11.407 18.266 1.00 . ? 108 VAL D CG2 108 VAL D CG2 7 7
ATOM 110925 H H . VAL D 4 81 ? 4.574 10.299 18.841 1.00 . ? 108 VAL D H 108 VAL D HN 7 7
ATOM 110926 N N . SER D 4 82 ? 5.146 12.321 21.311 1.00 . ? 109 SER D N 109 SER D N 7 7
ATOM 110927 C CA . SER D 4 82 ? 5.772 12.906 22.486 1.00 . ? 109 SER D CA 109 SER D CA 7 7
ATOM 110928 C C . SER D 4 82 ? 6.925 13.825 22.091 1.00 . ? 109 SER D C 109 SER D C 7 7
ATOM 110929 O O . SER D 4 82 ? 7.018 14.954 22.577 1.00 . ? 109 SER D O 109 SER D O 7 7
ATOM 110930 C CB . SER D 4 82 ? 6.269 11.806 23.421 1.00 . ? 109 SER D CB 109 SER D CB 7 7
ATOM 110931 O OG . SER D 4 82 ? 5.203 10.962 23.819 1.00 . ? 109 SER D OG 109 SER D OG 7 7
ATOM 110932 H H . SER D 4 82 ? 5.099 11.343 21.235 1.00 . ? 109 SER D H 109 SER D HN 7 7
ATOM 110933 H HG . SER D 4 82 ? 5.516 10.051 23.860 1.00 . ? 109 SER D HG 109 SER D HG 7 7
ATOM 110934 N N . GLU D 4 83 ? 7.785 13.339 21.199 1.00 . ? 110 GLU D N 110 GLU D N 7 7
ATOM 110935 C CA . GLU D 4 83 ? 8.925 14.115 20.721 1.00 . ? 110 GLU D CA 110 GLU D CA 7 7
ATOM 110936 C C . GLU D 4 83 ? 8.457 15.416 20.072 1.00 . ? 110 GLU D C 110 GLU D C 7 7
ATOM 110937 O O . GLU D 4 83 ? 8.937 16.501 20.411 1.00 . ? 110 GLU D O 110 GLU D O 7 7
ATOM 110938 C CB . GLU D 4 83 ? 9.739 13.296 19.714 1.00 . ? 110 GLU D CB 110 GLU D CB 7 7
ATOM 110939 C CG . GLU D 4 83 ? 10.746 12.343 20.341 1.00 . ? 110 GLU D CG 110 GLU D CG 7 7
ATOM 110940 C CD . GLU D 4 83 ? 12.054 13.029 20.687 1.00 . ? 110 GLU D CD 110 GLU D CD 7 7
ATOM 110941 O OE1 . GLU D 4 83 ? 12.178 13.552 21.812 1.00 . ? 110 GLU D OE1 110 GLU D OE1 7 7
ATOM 110942 O OE2 . GLU D 4 83 ? 12.967 13.054 19.836 1.00 . ? 110 GLU D OE2 110 GLU D OE2 7 7
ATOM 110943 H H . GLU D 4 83 ? 7.658 12.425 20.862 1.00 . ? 110 GLU D H 110 GLU D HN 7 7
ATOM 110944 N N . GLY D 4 84 ? 7.500 15.295 19.154 1.00 . ? 111 GLY D N 111 GLY D N 7 7
ATOM 110945 C CA . GLY D 4 84 ? 6.973 16.455 18.463 1.00 . ? 111 GLY D CA 111 GLY D CA 7 7
ATOM 110946 C C . GLY D 4 84 ? 6.329 17.453 19.404 1.00 . ? 111 GLY D C 111 GLY D C 7 7
ATOM 110947 O O . GLY D 4 84 ? 6.622 18.647 19.346 1.00 . ? 111 GLY D O 111 GLY D O 7 7
ATOM 110948 H H . GLY D 4 84 ? 7.149 14.402 18.943 1.00 . ? 111 GLY D H 111 GLY D HN 7 7
ATOM 110949 N N . THR D 4 85 ? 5.458 16.961 20.279 1.00 . ? 112 THR D N 112 THR D N 7 7
ATOM 110950 C CA . THR D 4 85 ? 4.772 17.817 21.236 1.00 . ? 112 THR D CA 112 THR D CA 7 7
ATOM 110951 C C . THR D 4 85 ? 5.779 18.529 22.136 1.00 . ? 112 THR D C 112 THR D C 7 7
ATOM 110952 O O . THR D 4 85 ? 5.625 19.712 22.446 1.00 . ? 112 THR D O 112 THR D O 7 7
ATOM 110953 C CB . THR D 4 85 ? 3.775 17.013 22.094 1.00 . ? 112 THR D CB 112 THR D CB 7 7
ATOM 110954 O OG1 . THR D 4 85 ? 2.912 16.253 21.237 1.00 . ? 112 THR D OG1 112 THR D OG1 7 7
ATOM 110955 C CG2 . THR D 4 85 ? 2.926 17.944 22.945 1.00 . ? 112 THR D CG2 112 THR D CG2 7 7
ATOM 110956 H H . THR D 4 85 ? 5.268 15.996 20.277 1.00 . ? 112 THR D H 112 THR D HN 7 7
ATOM 110957 H HG1 . THR D 4 85 ? 3.423 15.564 20.791 1.00 . ? 112 THR D HG1 112 THR D HG1 7 7
ATOM 110958 N N . LYS D 4 86 ? 6.825 17.812 22.526 1.00 . ? 113 LYS D N 113 LYS D N 7 7
ATOM 110959 C CA . LYS D 4 86 ? 7.865 18.376 23.373 1.00 . ? 113 LYS D CA 113 LYS D CA 7 7
ATOM 110960 C C . LYS D 4 86 ? 8.562 19.524 22.655 1.00 . ? 113 LYS D C 113 LYS D C 7 7
ATOM 110961 O O . LYS D 4 86 ? 8.777 20.594 23.229 1.00 . ? 113 LYS D O 113 LYS D O 7 7
ATOM 110962 C CB . LYS D 4 86 ? 8.887 17.299 23.748 1.00 . ? 113 LYS D CB 113 LYS D CB 7 7
ATOM 110963 C CG . LYS D 4 86 ? 10.175 17.844 24.341 1.00 . ? 113 LYS D CG 113 LYS D CG 7 7
ATOM 110964 C CD . LYS D 4 86 ? 11.359 16.953 24.012 1.00 . ? 113 LYS D CD 113 LYS D CD 7 7
ATOM 110965 C CE . LYS D 4 86 ? 11.610 16.879 22.514 1.00 . ? 113 LYS D CE 113 LYS D CE 7 7
ATOM 110966 N NZ . LYS D 4 86 ? 12.791 16.038 22.194 1.00 . ? 113 LYS D NZ 113 LYS D NZ 7 7
ATOM 110967 H H . LYS D 4 86 ? 6.897 16.877 22.239 1.00 . ? 113 LYS D H 113 LYS D HN 7 7
ATOM 110968 H HZ1 . LYS D 4 86 ? 12.507 15.033 22.106 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 7 7
ATOM 110969 H HZ2 . LYS D 4 86 ? 13.502 16.118 22.946 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 7 7
ATOM 110970 H HZ3 . LYS D 4 86 ? 13.216 16.344 21.298 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 7 7
ATOM 110971 N N . ALA D 4 87 ? 8.904 19.293 21.392 1.00 . ? 114 ALA D N 114 ALA D N 7 7
ATOM 110972 C CA . ALA D 4 87 ? 9.570 20.300 20.582 1.00 . ? 114 ALA D CA 114 ALA D CA 7 7
ATOM 110973 C C . ALA D 4 87 ? 8.709 21.556 20.475 1.00 . ? 114 ALA D C 114 ALA D C 7 7
ATOM 110974 O O . ALA D 4 87 ? 9.205 22.672 20.621 1.00 . ? 114 ALA D O 114 ALA D O 7 7
ATOM 110975 C CB . ALA D 4 87 ? 9.889 19.740 19.206 1.00 . ? 114 ALA D CB 114 ALA D CB 7 7
ATOM 110976 H H . ALA D 4 87 ? 8.703 18.417 20.995 1.00 . ? 114 ALA D H 114 ALA D HN 7 7
ATOM 110977 N N . VAL D 4 88 ? 7.413 21.362 20.245 1.00 . ? 115 VAL D N 115 VAL D N 7 7
ATOM 110978 C CA . VAL D 4 88 ? 6.484 22.482 20.134 1.00 . ? 115 VAL D CA 115 VAL D CA 7 7
ATOM 110979 C C . VAL D 4 88 ? 6.379 23.224 21.467 1.00 . ? 115 VAL D C 115 VAL D C 7 7
ATOM 110980 O O . VAL D 4 88 ? 6.318 24.451 21.502 1.00 . ? 115 VAL D O 115 VAL D O 7 7
ATOM 110981 C CB . VAL D 4 88 ? 5.084 22.024 19.665 1.00 . ? 115 VAL D CB 115 VAL D CB 7 7
ATOM 110982 C CG1 . VAL D 4 88 ? 4.106 23.194 19.629 1.00 . ? 115 VAL D CG1 115 VAL D CG1 7 7
ATOM 110983 C CG2 . VAL D 4 88 ? 5.179 21.378 18.294 1.00 . ? 115 VAL D CG2 115 VAL D CG2 7 7
ATOM 110984 H H . VAL D 4 88 ? 7.074 20.442 20.142 1.00 . ? 115 VAL D H 115 VAL D HN 7 7
ATOM 110985 N N . THR D 4 89 ? 6.382 22.473 22.560 1.00 . ? 116 THR D N 116 THR D N 7 7
ATOM 110986 C CA . THR D 4 89 ? 6.295 23.059 23.891 1.00 . ? 116 THR D CA 116 THR D CA 7 7
ATOM 110987 C C . THR D 4 89 ? 7.540 23.895 24.191 1.00 . ? 116 THR D C 116 THR D C 7 7
ATOM 110988 O O . THR D 4 89 ? 7.449 24.985 24.754 1.00 . ? 116 THR D O 116 THR D O 7 7
ATOM 110989 C CB . THR D 4 89 ? 6.108 21.978 24.977 1.00 . ? 116 THR D CB 116 THR D CB 7 7
ATOM 110990 O OG1 . THR D 4 89 ? 4.998 21.136 24.625 1.00 . ? 116 THR D OG1 116 THR D OG1 7 7
ATOM 110991 C CG2 . THR D 4 89 ? 5.842 22.613 26.334 1.00 . ? 116 THR D CG2 116 THR D CG2 7 7
ATOM 110992 H H . THR D 4 89 ? 6.443 21.498 22.468 1.00 . ? 116 THR D H 116 THR D HN 7 7
ATOM 110993 H HG1 . THR D 4 89 ? 5.177 20.703 23.781 1.00 . ? 116 THR D HG1 116 THR D HG1 7 7
ATOM 110994 N N . LYS D 4 90 ? 8.700 23.381 23.796 1.00 . ? 117 LYS D N 117 LYS D N 7 7
ATOM 110995 C CA . LYS D 4 90 ? 9.966 24.079 24.002 1.00 . ? 117 LYS D CA 117 LYS D CA 7 7
ATOM 110996 C C . LYS D 4 90 ? 10.037 25.323 23.109 1.00 . ? 117 LYS D C 117 LYS D C 7 7
ATOM 110997 O O . LYS D 4 90 ? 10.587 26.357 23.499 1.00 . ? 117 LYS D O 117 LYS D O 7 7
ATOM 110998 C CB . LYS D 4 90 ? 11.141 23.136 23.708 1.00 . ? 117 LYS D CB 117 LYS D CB 7 7
ATOM 110999 C CG . LYS D 4 90 ? 12.518 23.779 23.788 1.00 . ? 117 LYS D CG 117 LYS D CG 7 7
ATOM 111000 C CD . LYS D 4 90 ? 12.878 24.170 25.212 1.00 . ? 117 LYS D CD 117 LYS D CD 7 7
ATOM 111001 C CE . LYS D 4 90 ? 14.249 24.827 25.274 1.00 . ? 117 LYS D CE 117 LYS D CE 7 7
ATOM 111002 N NZ . LYS D 4 90 ? 14.288 26.124 24.541 1.00 . ? 117 LYS D NZ 117 LYS D NZ 7 7
ATOM 111003 H H . LYS D 4 90 ? 8.707 22.499 23.357 1.00 . ? 117 LYS D H 117 LYS D HN 7 7
ATOM 111004 H HZ1 . LYS D 4 90 ? 14.066 25.977 23.533 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 7 7
ATOM 111005 H HZ2 . LYS D 4 90 ? 15.237 26.544 24.614 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 7 7
ATOM 111006 H HZ3 . LYS D 4 90 ? 13.595 26.790 24.945 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 7 7
ATOM 111007 N N . TYR D 4 91 ? 9.461 25.209 21.920 1.00 . ? 118 TYR D N 118 TYR D N 7 7
ATOM 111008 C CA . TYR D 4 91 ? 9.436 26.303 20.958 1.00 . ? 118 TYR D CA 118 TYR D CA 7 7
ATOM 111009 C C . TYR D 4 91 ? 8.537 27.438 21.443 1.00 . ? 118 TYR D C 118 TYR D C 7 7
ATOM 111010 O O . TYR D 4 91 ? 8.913 28.607 21.383 1.00 . ? 118 TYR D O 118 TYR D O 7 7
ATOM 111011 C CB . TYR D 4 91 ? 8.951 25.783 19.597 1.00 . ? 118 TYR D CB 118 TYR D CB 7 7
ATOM 111012 C CG . TYR D 4 91 ? 8.885 26.825 18.502 1.00 . ? 118 TYR D CG 118 TYR D CG 7 7
ATOM 111013 C CD1 . TYR D 4 91 ? 10.040 27.386 17.978 1.00 . ? 118 TYR D CD1 118 TYR D CD1 7 7
ATOM 111014 C CD2 . TYR D 4 91 ? 7.663 27.241 17.987 1.00 . ? 118 TYR D CD2 118 TYR D CD2 7 7
ATOM 111015 C CE1 . TYR D 4 91 ? 9.983 28.331 16.972 1.00 . ? 118 TYR D CE1 118 TYR D CE1 7 7
ATOM 111016 C CE2 . TYR D 4 91 ? 7.595 28.186 16.982 1.00 . ? 118 TYR D CE2 118 TYR D CE2 7 7
ATOM 111017 C CZ . TYR D 4 91 ? 8.758 28.728 16.478 1.00 . ? 118 TYR D CZ 118 TYR D CZ 7 7
ATOM 111018 O OH . TYR D 4 91 ? 8.699 29.671 15.477 1.00 . ? 118 TYR D OH 118 TYR D OH 7 7
ATOM 111019 H H . TYR D 4 91 ? 9.049 24.353 21.671 1.00 . ? 118 TYR D H 118 TYR D HN 7 7
ATOM 111020 H HH . TYR D 4 91 ? 8.023 30.328 15.698 1.00 . ? 118 TYR D HH 118 TYR D HH 7 7
ATOM 111021 N N . THR D 4 92 ? 7.366 27.086 21.956 1.00 . ? 119 THR D N 119 THR D N 7 7
ATOM 111022 C CA . THR D 4 92 ? 6.412 28.081 22.433 1.00 . ? 119 THR D CA 119 THR D CA 7 7
ATOM 111023 C C . THR D 4 92 ? 6.878 28.770 23.715 1.00 . ? 119 THR D C 119 THR D C 7 7
ATOM 111024 O O . THR D 4 92 ? 6.450 29.884 24.021 1.00 . ? 119 THR D O 119 THR D O 7 7
ATOM 111025 C CB . THR D 4 92 ? 5.015 27.470 22.646 1.00 . ? 119 THR D CB 119 THR D CB 7 7
ATOM 111026 O OG1 . THR D 4 92 ? 5.149 26.157 23.210 1.00 . ? 119 THR D OG1 119 THR D OG1 7 7
ATOM 111027 C CG2 . THR D 4 92 ? 4.269 27.374 21.323 1.00 . ? 119 THR D CG2 119 THR D CG2 7 7
ATOM 111028 H H . THR D 4 92 ? 7.134 26.134 22.012 1.00 . ? 119 THR D H 119 THR D HN 7 7
ATOM 111029 H HG1 . THR D 4 92 ? 5.254 25.512 22.497 1.00 . ? 119 THR D HG1 119 THR D HG1 7 7
ATOM 111030 N N . SER D 4 93 ? 7.760 28.115 24.461 1.00 . ? 120 SER D N 120 SER D N 7 7
ATOM 111031 C CA . SER D 4 93 ? 8.264 28.683 25.702 1.00 . ? 120 SER D CA 120 SER D CA 7 7
ATOM 111032 C C . SER D 4 93 ? 9.505 29.539 25.464 1.00 . ? 120 SER D C 120 SER D C 7 7
ATOM 111033 O O . SER D 4 93 ? 10.099 30.063 26.408 1.00 . ? 120 SER D O 120 SER D O 7 7
ATOM 111034 C CB . SER D 4 93 ? 8.546 27.586 26.730 1.00 . ? 120 SER D CB 120 SER D CB 7 7
ATOM 111035 O OG . SER D 4 93 ? 9.143 26.451 26.123 1.00 . ? 120 SER D OG 120 SER D OG 7 7
ATOM 111036 H H . SER D 4 93 ? 8.074 27.231 24.174 1.00 . ? 120 SER D H 120 SER D HN 7 7
ATOM 111037 H HG . SER D 4 93 ? 8.446 25.851 25.818 1.00 . ? 120 SER D HG 120 SER D HG 7 7
ATOM 111038 N N . SER D 4 94 ? 9.892 29.676 24.201 1.00 . ? 121 SER D N 121 SER D N 7 7
ATOM 111039 C CA . SER D 4 94 ? 11.053 30.471 23.839 1.00 . ? 121 SER D CA 121 SER D CA 7 7
ATOM 111040 C C . SER D 4 94 ? 10.666 31.502 22.782 1.00 . ? 121 SER D C 121 SER D C 7 7
ATOM 111041 O O . SER D 4 94 ? 10.087 31.156 21.752 1.00 . ? 121 SER D O 121 SER D O 7 7
ATOM 111042 C CB . SER D 4 94 ? 12.171 29.563 23.315 1.00 . ? 121 SER D CB 121 SER D CB 7 7
ATOM 111043 O OG . SER D 4 94 ? 12.313 28.403 24.126 1.00 . ? 121 SER D OG 121 SER D OG 7 7
ATOM 111044 H H . SER D 4 94 ? 9.377 29.233 23.490 1.00 . ? 121 SER D H 121 SER D HN 7 7
ATOM 111045 H HG . SER D 4 94 ? 11.533 27.841 24.014 1.00 . ? 121 SER D HG 121 SER D HG 7 7
ATOM 111046 N N . LYS D 4 95 ? 10.957 32.767 23.052 1.00 . ? 122 LYS D N 122 LYS D N 7 7
ATOM 111047 C CA . LYS D 4 95 ? 10.634 33.841 22.112 1.00 . ? 122 LYS D CA 122 LYS D CA 7 7
ATOM 111048 C C . LYS D 4 95 ? 11.757 34.053 21.104 1.00 . ? 122 LYS D C 122 LYS D C 7 7
ATOM 111049 O O . LYS D 4 95 ? 12.821 33.430 21.199 1.00 . ? 122 LYS D O 122 LYS D O 7 7
ATOM 111050 C CB . LYS D 4 95 ? 10.334 35.147 22.852 1.00 . ? 122 LYS D CB 122 LYS D CB 7 7
ATOM 111051 C CG . LYS D 4 95 ? 9.079 35.105 23.708 1.00 . ? 122 LYS D CG 122 LYS D CG 7 7
ATOM 111052 C CD . LYS D 4 95 ? 8.764 36.476 24.285 1.00 . ? 122 LYS D CD 122 LYS D CD 7 7
ATOM 111053 C CE . LYS D 4 95 ? 7.490 36.447 25.114 1.00 . ? 122 LYS D CE 122 LYS D CE 7 7
ATOM 111054 N NZ . LYS D 4 95 ? 7.112 37.801 25.602 1.00 . ? 122 LYS D NZ 122 LYS D NZ 7 7
ATOM 111055 H H . LYS D 4 95 ? 11.396 32.990 23.902 1.00 . ? 122 LYS D H 122 LYS D HN 7 7
ATOM 111056 H HZ1 . LYS D 4 95 ? 7.913 38.244 26.101 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 7 7
ATOM 111057 H HZ2 . LYS D 4 95 ? 6.306 37.738 26.254 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 7 7
ATOM 111058 H HZ3 . LYS D 4 95 ? 6.841 38.407 24.801 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 7 7
ATOM 111059 N N . LYS E 1 1 ? 33.989 -46.335 -3.412 1.00 . ? 37 LYS E N 37 LYS E N 7 7
ATOM 111060 C CA . LYS E 1 1 ? 32.851 -45.432 -3.511 1.00 . ? 37 LYS E CA 37 LYS E CA 7 7
ATOM 111061 C C . LYS E 1 1 ? 33.235 -44.033 -3.036 1.00 . ? 37 LYS E C 37 LYS E C 7 7
ATOM 111062 O O . LYS E 1 1 ? 33.729 -43.864 -1.921 1.00 . ? 37 LYS E O 37 LYS E O 7 7
ATOM 111063 C CB . LYS E 1 1 ? 31.666 -45.960 -2.693 1.00 . ? 37 LYS E CB 37 LYS E CB 7 7
ATOM 111064 C CG . LYS E 1 1 ? 30.465 -45.025 -2.657 1.00 . ? 37 LYS E CG 37 LYS E CG 7 7
ATOM 111065 C CD . LYS E 1 1 ? 29.353 -45.574 -1.778 1.00 . ? 37 LYS E CD 37 LYS E CD 7 7
ATOM 111066 C CE . LYS E 1 1 ? 28.264 -44.534 -1.556 1.00 . ? 37 LYS E CE 37 LYS E CE 7 7
ATOM 111067 N NZ . LYS E 1 1 ? 27.109 -45.080 -0.792 1.00 . ? 37 LYS E NZ 37 LYS E NZ 7 7
ATOM 111068 H H1 . LYS E 1 1 ? 34.825 -46.006 -3.009 1.00 . ? 37 LYS E H1 37 LYS E HN 7 7
ATOM 111069 H HZ1 . LYS E 1 1 ? 26.400 -44.334 -0.637 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 7 7
ATOM 111070 H HZ2 . LYS E 1 1 ? 27.423 -45.442 0.132 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 7 7
ATOM 111071 H HZ3 . LYS E 1 1 ? 26.668 -45.856 -1.324 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 7 7
ATOM 111072 N N . PRO E 1 2 ? 33.029 -43.019 -3.887 1.00 . ? 38 PRO E N 38 PRO E N 7 7
ATOM 111073 C CA . PRO E 1 2 ? 33.344 -41.628 -3.549 1.00 . ? 38 PRO E CA 38 PRO E CA 7 7
ATOM 111074 C C . PRO E 1 2 ? 32.330 -41.043 -2.567 1.00 . ? 38 PRO E C 38 PRO E C 7 7
ATOM 111075 O O . PRO E 1 2 ? 31.132 -41.337 -2.643 1.00 . ? 38 PRO E O 38 PRO E O 7 7
ATOM 111076 C CB . PRO E 1 2 ? 33.249 -40.913 -4.897 1.00 . ? 38 PRO E CB 38 PRO E CB 7 7
ATOM 111077 C CG . PRO E 1 2 ? 32.282 -41.724 -5.687 1.00 . ? 38 PRO E CG 38 PRO E CG 7 7
ATOM 111078 C CD . PRO E 1 2 ? 32.483 -43.149 -5.252 1.00 . ? 38 PRO E CD 38 PRO E CD 7 7
ATOM 111079 N N . HIS E 1 3 ? 32.813 -40.218 -1.647 1.00 . ? 39 HIS E N 39 HIS E N 7 7
ATOM 111080 C CA . HIS E 1 3 ? 31.955 -39.592 -0.651 1.00 . ? 39 HIS E CA 39 HIS E CA 7 7
ATOM 111081 C C . HIS E 1 3 ? 31.123 -38.495 -1.303 1.00 . ? 39 HIS E C 39 HIS E C 7 7
ATOM 111082 O O . HIS E 1 3 ? 31.655 -37.465 -1.716 1.00 . ? 39 HIS E O 39 HIS E O 7 7
ATOM 111083 C CB . HIS E 1 3 ? 32.811 -39.007 0.479 1.00 . ? 39 HIS E CB 39 HIS E CB 7 7
ATOM 111084 C CG . HIS E 1 3 ? 32.049 -38.622 1.714 1.00 . ? 39 HIS E CG 39 HIS E CG 7 7
ATOM 111085 N ND1 . HIS E 1 3 ? 32.231 -39.286 2.905 1.00 . ? 39 HIS E ND1 39 HIS E ND1 7 7
ATOM 111086 C CD2 . HIS E 1 3 ? 31.135 -37.634 1.894 1.00 . ? 39 HIS E CD2 39 HIS E CD2 7 7
ATOM 111087 C CE1 . HIS E 1 3 ? 31.434 -38.695 3.778 1.00 . ? 39 HIS E CE1 39 HIS E CE1 7 7
ATOM 111088 N NE2 . HIS E 1 3 ? 30.754 -37.691 3.210 1.00 . ? 39 HIS E NE2 39 HIS E NE2 7 7
ATOM 111089 H H . HIS E 1 3 ? 33.772 -40.010 -1.645 1.00 . ? 39 HIS E H 39 HIS E HN 7 7
ATOM 111090 H HE2 . HIS E 1 3 ? 30.101 -37.101 3.651 1.00 . ? 39 HIS E HE2 39 HIS E HE2 7 7
ATOM 111091 N N . ARG E 1 4 ? 29.823 -38.721 -1.403 1.00 . ? 40 ARG E N 40 ARG E N 7 7
ATOM 111092 C CA . ARG E 1 4 ? 28.933 -37.749 -2.014 1.00 . ? 40 ARG E CA 40 ARG E CA 7 7
ATOM 111093 C C . ARG E 1 4 ? 27.800 -37.383 -1.068 1.00 . ? 40 ARG E C 40 ARG E C 7 7
ATOM 111094 O O . ARG E 1 4 ? 27.370 -38.204 -0.254 1.00 . ? 40 ARG E O 40 ARG E O 7 7
ATOM 111095 C CB . ARG E 1 4 ? 28.377 -38.284 -3.334 1.00 . ? 40 ARG E CB 40 ARG E CB 7 7
ATOM 111096 C CG . ARG E 1 4 ? 28.657 -37.383 -4.523 1.00 . ? 40 ARG E CG 40 ARG E CG 7 7
ATOM 111097 C CD . ARG E 1 4 ? 28.191 -38.014 -5.824 1.00 . ? 40 ARG E CD 40 ARG E CD 7 7
ATOM 111098 N NE . ARG E 1 4 ? 26.737 -37.938 -5.998 1.00 . ? 40 ARG E NE 40 ARG E NE 7 7
ATOM 111099 C CZ . ARG E 1 4 ? 26.143 -37.197 -6.935 1.00 . ? 40 ARG E CZ 40 ARG E CZ 7 7
ATOM 111100 N NH1 . ARG E 1 4 ? 26.876 -36.460 -7.768 1.00 . ? 40 ARG E NH1 40 ARG E NH1 7 7
ATOM 111101 N NH2 . ARG E 1 4 ? 24.816 -37.205 -7.051 1.00 . ? 40 ARG E NH2 40 ARG E NH2 7 7
ATOM 111102 H H . ARG E 1 4 ? 29.450 -39.558 -1.052 1.00 . ? 40 ARG E H 40 ARG E HN 7 7
ATOM 111103 H HE . ARG E 1 4 ? 26.177 -38.465 -5.379 1.00 . ? 40 ARG E HE 40 ARG E HE 7 7
ATOM 111104 H HH11 . ARG E 1 4 ? 26.436 -35.906 -8.475 1.00 . ? 40 ARG E HH11 40 ARG E HH11 7 7
ATOM 111105 H HH12 . ARG E 1 4 ? 27.878 -36.454 -7.686 1.00 . ? 40 ARG E HH12 40 ARG E HH12 7 7
ATOM 111106 H HH21 . ARG E 1 4 ? 24.257 -37.770 -6.435 1.00 . ? 40 ARG E HH21 40 ARG E HH21 7 7
ATOM 111107 H HH22 . ARG E 1 4 ? 24.366 -36.650 -7.756 1.00 . ? 40 ARG E HH22 40 ARG E HH22 7 7
ATOM 111108 N N . TYR E 1 5 ? 27.330 -36.150 -1.177 1.00 . ? 41 TYR E N 41 TYR E N 7 7
ATOM 111109 C CA . TYR E 1 5 ? 26.247 -35.663 -0.336 1.00 . ? 41 TYR E CA 41 TYR E CA 7 7
ATOM 111110 C C . TYR E 1 5 ? 24.896 -36.162 -0.829 1.00 . ? 41 TYR E C 41 TYR E C 7 7
ATOM 111111 O O . TYR E 1 5 ? 24.738 -36.513 -1.999 1.00 . ? 41 TYR E O 41 TYR E O 7 7
ATOM 111112 C CB . TYR E 1 5 ? 26.242 -34.134 -0.299 1.00 . ? 41 TYR E CB 41 TYR E CB 7 7
ATOM 111113 C CG . TYR E 1 5 ? 27.230 -33.523 0.668 1.00 . ? 41 TYR E CG 41 TYR E CG 7 7
ATOM 111114 C CD1 . TYR E 1 5 ? 28.484 -33.109 0.241 1.00 . ? 41 TYR E CD1 41 TYR E CD1 7 7
ATOM 111115 C CD2 . TYR E 1 5 ? 26.902 -33.348 2.006 1.00 . ? 41 TYR E CD2 41 TYR E CD2 7 7
ATOM 111116 C CE1 . TYR E 1 5 ? 29.384 -32.539 1.120 1.00 . ? 41 TYR E CE1 41 TYR E CE1 7 7
ATOM 111117 C CE2 . TYR E 1 5 ? 27.798 -32.780 2.892 1.00 . ? 41 TYR E CE2 41 TYR E CE2 7 7
ATOM 111118 C CZ . TYR E 1 5 ? 29.036 -32.378 2.442 1.00 . ? 41 TYR E CZ 41 TYR E CZ 7 7
ATOM 111119 O OH . TYR E 1 5 ? 29.928 -31.804 3.314 1.00 . ? 41 TYR E OH 41 TYR E OH 7 7
ATOM 111120 H H . TYR E 1 5 ? 27.722 -35.545 -1.848 1.00 . ? 41 TYR E H 41 TYR E HN 7 7
ATOM 111121 H HH . TYR E 1 5 ? 29.908 -32.275 4.154 1.00 . ? 41 TYR E HH 41 TYR E HH 7 7
ATOM 111122 N N . ARG E 1 6 ? 23.929 -36.185 0.071 1.00 . ? 42 ARG E N 42 ARG E N 7 7
ATOM 111123 C CA . ARG E 1 6 ? 22.582 -36.621 -0.251 1.00 . ? 42 ARG E CA 42 ARG E CA 7 7
ATOM 111124 C C . ARG E 1 6 ? 21.795 -35.458 -0.838 1.00 . ? 42 ARG E C 42 ARG E C 7 7
ATOM 111125 O O . ARG E 1 6 ? 22.017 -34.307 -0.455 1.00 . ? 42 ARG E O 42 ARG E O 7 7
ATOM 111126 C CB . ARG E 1 6 ? 21.878 -37.130 1.009 1.00 . ? 42 ARG E CB 42 ARG E CB 7 7
ATOM 111127 C CG . ARG E 1 6 ? 22.517 -38.363 1.626 1.00 . ? 42 ARG E CG 42 ARG E CG 7 7
ATOM 111128 C CD . ARG E 1 6 ? 21.817 -38.758 2.916 1.00 . ? 42 ARG E CD 42 ARG E CD 7 7
ATOM 111129 N NE . ARG E 1 6 ? 20.419 -39.125 2.689 1.00 . ? 42 ARG E NE 42 ARG E NE 7 7
ATOM 111130 C CZ . ARG E 1 6 ? 19.476 -39.096 3.628 1.00 . ? 42 ARG E CZ 42 ARG E CZ 7 7
ATOM 111131 N NH1 . ARG E 1 6 ? 19.773 -38.708 4.861 1.00 . ? 42 ARG E NH1 42 ARG E NH1 7 7
ATOM 111132 N NH2 . ARG E 1 6 ? 18.233 -39.468 3.333 1.00 . ? 42 ARG E NH2 42 ARG E NH2 7 7
ATOM 111133 H H . ARG E 1 6 ? 24.127 -35.895 0.985 1.00 . ? 42 ARG E H 42 ARG E HN 7 7
ATOM 111134 H HE . ARG E 1 6 ? 20.167 -39.396 1.778 1.00 . ? 42 ARG E HE 42 ARG E HE 7 7
ATOM 111135 H HH11 . ARG E 1 6 ? 20.711 -38.438 5.095 1.00 . ? 42 ARG E HH11 42 ARG E HH11 7 7
ATOM 111136 H HH12 . ARG E 1 6 ? 19.055 -38.683 5.572 1.00 . ? 42 ARG E HH12 42 ARG E HH12 7 7
ATOM 111137 H HH21 . ARG E 1 6 ? 17.515 -39.451 4.040 1.00 . ? 42 ARG E HH21 42 ARG E HH21 7 7
ATOM 111138 H HH22 . ARG E 1 6 ? 18.005 -39.769 2.401 1.00 . ? 42 ARG E HH22 42 ARG E HH22 7 7
ATOM 111139 N N . PRO E 1 7 ? 20.880 -35.741 -1.778 1.00 . ? 43 PRO E N 43 PRO E N 7 7
ATOM 111140 C CA . PRO E 1 7 ? 20.050 -34.715 -2.422 1.00 . ? 43 PRO E CA 43 PRO E CA 7 7
ATOM 111141 C C . PRO E 1 7 ? 19.254 -33.902 -1.403 1.00 . ? 43 PRO E C 43 PRO E C 7 7
ATOM 111142 O O . PRO E 1 7 ? 18.298 -34.396 -0.802 1.00 . ? 43 PRO E O 43 PRO E O 7 7
ATOM 111143 C CB . PRO E 1 7 ? 19.099 -35.525 -3.310 1.00 . ? 43 PRO E CB 43 PRO E CB 7 7
ATOM 111144 C CG . PRO E 1 7 ? 19.821 -36.804 -3.555 1.00 . ? 43 PRO E CG 43 PRO E CG 7 7
ATOM 111145 C CD . PRO E 1 7 ? 20.585 -37.088 -2.297 1.00 . ? 43 PRO E CD 43 PRO E CD 7 7
ATOM 111146 N N . GLY E 1 8 ? 19.671 -32.662 -1.203 1.00 . ? 44 GLY E N 44 GLY E N 7 7
ATOM 111147 C CA . GLY E 1 8 ? 19.009 -31.785 -0.260 1.00 . ? 44 GLY E CA 44 GLY E CA 7 7
ATOM 111148 C C . GLY E 1 8 ? 19.982 -31.161 0.721 1.00 . ? 44 GLY E C 44 GLY E C 7 7
ATOM 111149 O O . GLY E 1 8 ? 19.768 -30.048 1.198 1.00 . ? 44 GLY E O 44 GLY E O 7 7
ATOM 111150 H H . GLY E 1 8 ? 20.450 -32.336 -1.704 1.00 . ? 44 GLY E H 44 GLY E HN 7 7
ATOM 111151 N N . THR E 1 9 ? 21.062 -31.874 1.002 1.00 . ? 45 THR E N 45 THR E N 7 7
ATOM 111152 C CA . THR E 1 9 ? 22.072 -31.407 1.941 1.00 . ? 45 THR E CA 45 THR E CA 7 7
ATOM 111153 C C . THR E 1 9 ? 22.850 -30.204 1.398 1.00 . ? 45 THR E C 45 THR E C 7 7
ATOM 111154 O O . THR E 1 9 ? 23.073 -29.223 2.110 1.00 . ? 45 THR E O 45 THR E O 7 7
ATOM 111155 C CB . THR E 1 9 ? 23.040 -32.549 2.298 1.00 . ? 45 THR E CB 45 THR E CB 7 7
ATOM 111156 O OG1 . THR E 1 9 ? 22.302 -33.778 2.337 1.00 . ? 45 THR E OG1 45 THR E OG1 7 7
ATOM 111157 C CG2 . THR E 1 9 ? 23.667 -32.306 3.663 1.00 . ? 45 THR E CG2 45 THR E CG2 7 7
ATOM 111158 H H . THR E 1 9 ? 21.183 -32.747 0.568 1.00 . ? 45 THR E H 45 THR E HN 7 7
ATOM 111159 H HG1 . THR E 1 9 ? 22.495 -34.294 1.546 1.00 . ? 45 THR E HG1 45 THR E HG1 7 7
ATOM 111160 N N . VAL E 1 10 ? 23.242 -30.269 0.131 1.00 . ? 46 VAL E N 46 VAL E N 7 7
ATOM 111161 C CA . VAL E 1 10 ? 23.990 -29.180 -0.487 1.00 . ? 46 VAL E CA 46 VAL E CA 7 7
ATOM 111162 C C . VAL E 1 10 ? 23.066 -27.986 -0.701 1.00 . ? 46 VAL E C 46 VAL E C 7 7
ATOM 111163 O O . VAL E 1 10 ? 23.466 -26.833 -0.530 1.00 . ? 46 VAL E O 46 VAL E O 7 7
ATOM 111164 C CB . VAL E 1 10 ? 24.626 -29.603 -1.831 1.00 . ? 46 VAL E CB 46 VAL E CB 7 7
ATOM 111165 C CG1 . VAL E 1 10 ? 25.467 -28.476 -2.416 1.00 . ? 46 VAL E CG1 46 VAL E CG1 7 7
ATOM 111166 C CG2 . VAL E 1 10 ? 25.470 -30.856 -1.655 1.00 . ? 46 VAL E CG2 46 VAL E CG2 7 7
ATOM 111167 H H . VAL E 1 10 ? 23.002 -31.054 -0.409 1.00 . ? 46 VAL E H 46 VAL E HN 7 7
ATOM 111168 N N . ALA E 1 11 ? 21.820 -28.281 -1.054 1.00 . ? 47 ALA E N 47 ALA E N 7 7
ATOM 111169 C CA . ALA E 1 11 ? 20.811 -27.255 -1.279 1.00 . ? 47 ALA E CA 47 ALA E CA 7 7
ATOM 111170 C C . ALA E 1 11 ? 20.599 -26.428 -0.015 1.00 . ? 47 ALA E C 47 ALA E C 7 7
ATOM 111171 O O . ALA E 1 11 ? 20.479 -25.201 -0.071 1.00 . ? 47 ALA E O 47 ALA E O 7 7
ATOM 111172 C CB . ALA E 1 11 ? 19.506 -27.901 -1.712 1.00 . ? 47 ALA E CB 47 ALA E CB 7 7
ATOM 111173 H H . ALA E 1 11 ? 21.576 -29.224 -1.182 1.00 . ? 47 ALA E H 47 ALA E HN 7 7
ATOM 111174 N N . LEU E 1 12 ? 20.565 -27.107 1.131 1.00 . ? 48 LEU E N 48 LEU E N 7 7
ATOM 111175 C CA . LEU E 1 12 ? 20.388 -26.435 2.414 1.00 . ? 48 LEU E CA 48 LEU E CA 7 7
ATOM 111176 C C . LEU E 1 12 ? 21.579 -25.526 2.701 1.00 . ? 48 LEU E C 48 LEU E C 7 7
ATOM 111177 O O . LEU E 1 12 ? 21.432 -24.466 3.310 1.00 . ? 48 LEU E O 48 LEU E O 7 7
ATOM 111178 C CB . LEU E 1 12 ? 20.212 -27.444 3.550 1.00 . ? 48 LEU E CB 48 LEU E CB 7 7
ATOM 111179 C CG . LEU E 1 12 ? 18.892 -28.219 3.576 1.00 . ? 48 LEU E CG 48 LEU E CG 7 7
ATOM 111180 C CD1 . LEU E 1 12 ? 18.872 -29.190 4.748 1.00 . ? 48 LEU E CD1 48 LEU E CD1 7 7
ATOM 111181 C CD2 . LEU E 1 12 ? 17.711 -27.267 3.654 1.00 . ? 48 LEU E CD2 48 LEU E CD2 7 7
ATOM 111182 H H . LEU E 1 12 ? 20.655 -28.084 1.111 1.00 . ? 48 LEU E H 48 LEU E HN 7 7
ATOM 111183 N N . ARG E 1 13 ? 22.759 -25.954 2.254 1.00 . ? 49 ARG E N 49 ARG E N 7 7
ATOM 111184 C CA . ARG E 1 13 ? 23.984 -25.178 2.431 1.00 . ? 49 ARG E CA 49 ARG E CA 7 7
ATOM 111185 C C . ARG E 1 13 ? 23.871 -23.866 1.663 1.00 . ? 49 ARG E C 49 ARG E C 7 7
ATOM 111186 O O . ARG E 1 13 ? 24.206 -22.797 2.175 1.00 . ? 49 ARG E O 49 ARG E O 7 7
ATOM 111187 C CB . ARG E 1 13 ? 25.195 -25.977 1.923 1.00 . ? 49 ARG E CB 49 ARG E CB 7 7
ATOM 111188 C CG . ARG E 1 13 ? 26.460 -25.155 1.726 1.00 . ? 49 ARG E CG 49 ARG E CG 7 7
ATOM 111189 C CD . ARG E 1 13 ? 27.308 -25.690 0.578 1.00 . ? 49 ARG E CD 49 ARG E CD 7 7
ATOM 111190 N NE . ARG E 1 13 ? 27.951 -26.961 0.913 1.00 . ? 49 ARG E NE 49 ARG E NE 7 7
ATOM 111191 C CZ . ARG E 1 13 ? 28.808 -27.604 0.113 1.00 . ? 49 ARG E CZ 49 ARG E CZ 7 7
ATOM 111192 N NH1 . ARG E 1 13 ? 29.128 -27.096 -1.074 1.00 . ? 49 ARG E NH1 49 ARG E NH1 7 7
ATOM 111193 N NH2 . ARG E 1 13 ? 29.344 -28.757 0.507 1.00 . ? 49 ARG E NH2 49 ARG E NH2 7 7
ATOM 111194 H H . ARG E 1 13 ? 22.807 -26.818 1.787 1.00 . ? 49 ARG E H 49 ARG E HN 7 7
ATOM 111195 H HE . ARG E 1 13 ? 27.733 -27.356 1.788 1.00 . ? 49 ARG E HE 49 ARG E HE 7 7
ATOM 111196 H HH11 . ARG E 1 13 ? 28.725 -26.225 -1.376 1.00 . ? 49 ARG E HH11 49 ARG E HH11 7 7
ATOM 111197 H HH12 . ARG E 1 13 ? 29.772 -27.578 -1.678 1.00 . ? 49 ARG E HH12 49 ARG E HH12 7 7
ATOM 111198 H HH21 . ARG E 1 13 ? 29.992 -29.248 -0.091 1.00 . ? 49 ARG E HH21 49 ARG E HH21 7 7
ATOM 111199 H HH22 . ARG E 1 13 ? 29.108 -29.142 1.402 1.00 . ? 49 ARG E HH22 49 ARG E HH22 7 7
ATOM 111200 N N . GLU E 1 14 ? 23.373 -23.960 0.435 1.00 . ? 50 GLU E N 50 GLU E N 7 7
ATOM 111201 C CA . GLU E 1 14 ? 23.205 -22.793 -0.419 1.00 . ? 50 GLU E CA 50 GLU E CA 7 7
ATOM 111202 C C . GLU E 1 14 ? 22.208 -21.807 0.179 1.00 . ? 50 GLU E C 50 GLU E C 7 7
ATOM 111203 O O . GLU E 1 14 ? 22.404 -20.593 0.090 1.00 . ? 50 GLU E O 50 GLU E O 7 7
ATOM 111204 C CB . GLU E 1 14 ? 22.782 -23.199 -1.831 1.00 . ? 50 GLU E CB 50 GLU E CB 7 7
ATOM 111205 C CG . GLU E 1 14 ? 23.762 -24.121 -2.534 1.00 . ? 50 GLU E CG 50 GLU E CG 7 7
ATOM 111206 C CD . GLU E 1 14 ? 23.756 -23.935 -4.035 1.00 . ? 50 GLU E CD 50 GLU E CD 7 7
ATOM 111207 O OE1 . GLU E 1 14 ? 24.829 -23.646 -4.605 1.00 . ? 50 GLU E OE1 50 GLU E OE1 7 7
ATOM 111208 O OE2 . GLU E 1 14 ? 22.677 -24.062 -4.652 1.00 . ? 50 GLU E OE2 50 GLU E OE2 7 7
ATOM 111209 H H . GLU E 1 14 ? 23.116 -24.845 0.092 1.00 . ? 50 GLU E H 50 GLU E HN 7 7
ATOM 111210 N N . ILE E 1 15 ? 21.144 -22.333 0.788 1.00 . ? 51 ILE E N 51 ILE E N 7 7
ATOM 111211 C CA . ILE E 1 15 ? 20.127 -21.489 1.414 1.00 . ? 51 ILE E CA 51 ILE E CA 7 7
ATOM 111212 C C . ILE E 1 15 ? 20.773 -20.584 2.457 1.00 . ? 51 ILE E C 51 ILE E C 7 7
ATOM 111213 O O . ILE E 1 15 ? 20.650 -19.364 2.390 1.00 . ? 51 ILE E O 51 ILE E O 7 7
ATOM 111214 C CB . ILE E 1 15 ? 19.000 -22.309 2.080 1.00 . ? 51 ILE E CB 51 ILE E CB 7 7
ATOM 111215 C CG1 . ILE E 1 15 ? 18.247 -23.127 1.029 1.00 . ? 51 ILE E CG1 51 ILE E CG1 7 7
ATOM 111216 C CG2 . ILE E 1 15 ? 18.036 -21.394 2.829 1.00 . ? 51 ILE E CG2 51 ILE E CG2 7 7
ATOM 111217 C CD1 . ILE E 1 15 ? 17.156 -24.008 1.600 1.00 . ? 51 ILE E CD1 51 ILE E CD1 7 7
ATOM 111218 H H . ILE E 1 15 ? 21.041 -23.308 0.815 1.00 . ? 51 ILE E H 51 ILE E HN 7 7
ATOM 111219 N N . ARG E 1 16 ? 21.497 -21.193 3.393 1.00 . ? 52 ARG E N 52 ARG E N 7 7
ATOM 111220 C CA . ARG E 1 16 ? 22.172 -20.448 4.452 1.00 . ? 52 ARG E CA 52 ARG E CA 7 7
ATOM 111221 C C . ARG E 1 16 ? 23.151 -19.435 3.867 1.00 . ? 52 ARG E C 52 ARG E C 7 7
ATOM 111222 O O . ARG E 1 16 ? 23.167 -18.264 4.256 1.00 . ? 52 ARG E O 52 ARG E O 7 7
ATOM 111223 C CB . ARG E 1 16 ? 22.958 -21.400 5.356 1.00 . ? 52 ARG E CB 52 ARG E CB 7 7
ATOM 111224 C CG . ARG E 1 16 ? 22.140 -22.450 6.079 1.00 . ? 52 ARG E CG 52 ARG E CG 7 7
ATOM 111225 C CD . ARG E 1 16 ? 23.057 -23.493 6.698 1.00 . ? 52 ARG E CD 52 ARG E CD 7 7
ATOM 111226 N NE . ARG E 1 16 ? 22.369 -24.336 7.672 1.00 . ? 52 ARG E NE 52 ARG E NE 7 7
ATOM 111227 C CZ . ARG E 1 16 ? 22.895 -25.445 8.198 1.00 . ? 52 ARG E CZ 52 ARG E CZ 7 7
ATOM 111228 N NH1 . ARG E 1 16 ? 24.116 -25.839 7.842 1.00 . ? 52 ARG E NH1 52 ARG E NH1 7 7
ATOM 111229 N NH2 . ARG E 1 16 ? 22.215 -26.147 9.099 1.00 . ? 52 ARG E NH2 52 ARG E NH2 7 7
ATOM 111230 H H . ARG E 1 16 ? 21.585 -22.171 3.366 1.00 . ? 52 ARG E H 52 ARG E HN 7 7
ATOM 111231 H HE . ARG E 1 16 ? 21.469 -24.054 7.957 1.00 . ? 52 ARG E HE 52 ARG E HE 7 7
ATOM 111232 H HH11 . ARG E 1 16 ? 24.509 -26.674 8.236 1.00 . ? 52 ARG E HH11 52 ARG E HH11 7 7
ATOM 111233 H HH12 . ARG E 1 16 ? 24.652 -25.301 7.182 1.00 . ? 52 ARG E HH12 52 ARG E HH12 7 7
ATOM 111234 H HH21 . ARG E 1 16 ? 22.613 -26.983 9.490 1.00 . ? 52 ARG E HH21 52 ARG E HH21 7 7
ATOM 111235 H HH22 . ARG E 1 16 ? 21.303 -25.843 9.399 1.00 . ? 52 ARG E HH22 52 ARG E HH22 7 7
ATOM 111236 N N . ARG E 1 17 ? 23.956 -19.907 2.926 1.00 . ? 53 ARG E N 53 ARG E N 7 7
ATOM 111237 C CA . ARG E 1 17 ? 24.971 -19.093 2.274 1.00 . ? 53 ARG E CA 53 ARG E CA 7 7
ATOM 111238 C C . ARG E 1 17 ? 24.405 -17.821 1.653 1.00 . ? 53 ARG E C 53 ARG E C 7 7
ATOM 111239 O O . ARG E 1 17 ? 24.820 -16.716 2.000 1.00 . ? 53 ARG E O 53 ARG E O 7 7
ATOM 111240 C CB . ARG E 1 17 ? 25.695 -19.918 1.208 1.00 . ? 53 ARG E CB 53 ARG E CB 7 7
ATOM 111241 C CG . ARG E 1 17 ? 26.975 -19.288 0.688 1.00 . ? 53 ARG E CG 53 ARG E CG 7 7
ATOM 111242 C CD . ARG E 1 17 ? 27.670 -20.194 -0.317 1.00 . ? 53 ARG E CD 53 ARG E CD 7 7
ATOM 111243 N NE . ARG E 1 17 ? 29.025 -19.733 -0.632 1.00 . ? 53 ARG E NE 53 ARG E NE 7 7
ATOM 111244 C CZ . ARG E 1 17 ? 29.730 -20.143 -1.691 1.00 . ? 53 ARG E CZ 53 ARG E CZ 7 7
ATOM 111245 N NH1 . ARG E 1 17 ? 29.217 -21.021 -2.547 1.00 . ? 53 ARG E NH1 53 ARG E NH1 7 7
ATOM 111246 N NH2 . ARG E 1 17 ? 30.955 -19.671 -1.896 1.00 . ? 53 ARG E NH2 53 ARG E NH2 7 7
ATOM 111247 H H . ARG E 1 17 ? 23.867 -20.848 2.660 1.00 . ? 53 ARG E H 53 ARG E HN 7 7
ATOM 111248 H HE . ARG E 1 17 ? 29.432 -19.077 -0.016 1.00 . ? 53 ARG E HE 53 ARG E HE 7 7
ATOM 111249 H HH11 . ARG E 1 17 ? 29.754 -21.327 -3.340 1.00 . ? 53 ARG E HH11 53 ARG E HH11 7 7
ATOM 111250 H HH12 . ARG E 1 17 ? 28.290 -21.383 -2.410 1.00 . ? 53 ARG E HH12 53 ARG E HH12 7 7
ATOM 111251 H HH21 . ARG E 1 17 ? 31.488 -19.976 -2.691 1.00 . ? 53 ARG E HH21 53 ARG E HH21 7 7
ATOM 111252 H HH22 . ARG E 1 17 ? 31.351 -19.006 -1.259 1.00 . ? 53 ARG E HH22 53 ARG E HH22 7 7
ATOM 111253 N N . TYR E 1 18 ? 23.429 -17.976 0.770 1.00 . ? 54 TYR E N 54 TYR E N 7 7
ATOM 111254 C CA . TYR E 1 18 ? 22.842 -16.831 0.081 1.00 . ? 54 TYR E CA 54 TYR E CA 7 7
ATOM 111255 C C . TYR E 1 18 ? 21.949 -15.973 0.974 1.00 . ? 54 TYR E C 54 TYR E C 7 7
ATOM 111256 O O . TYR E 1 18 ? 21.540 -14.882 0.576 1.00 . ? 54 TYR E O 54 TYR E O 7 7
ATOM 111257 C CB . TYR E 1 18 ? 22.128 -17.257 -1.201 1.00 . ? 54 TYR E CB 54 TYR E CB 7 7
ATOM 111258 C CG . TYR E 1 18 ? 23.048 -17.941 -2.187 1.00 . ? 54 TYR E CG 54 TYR E CG 7 7
ATOM 111259 C CD1 . TYR E 1 18 ? 22.767 -19.211 -2.666 1.00 . ? 54 TYR E CD1 54 TYR E CD1 7 7
ATOM 111260 C CD2 . TYR E 1 18 ? 24.212 -17.320 -2.621 1.00 . ? 54 TYR E CD2 54 TYR E CD2 7 7
ATOM 111261 C CE1 . TYR E 1 18 ? 23.618 -19.846 -3.553 1.00 . ? 54 TYR E CE1 54 TYR E CE1 7 7
ATOM 111262 C CE2 . TYR E 1 18 ? 25.069 -17.943 -3.508 1.00 . ? 54 TYR E CE2 54 TYR E CE2 7 7
ATOM 111263 C CZ . TYR E 1 18 ? 24.768 -19.207 -3.971 1.00 . ? 54 TYR E CZ 54 TYR E CZ 7 7
ATOM 111264 O OH . TYR E 1 18 ? 25.623 -19.834 -4.852 1.00 . ? 54 TYR E OH 54 TYR E OH 7 7
ATOM 111265 H H . TYR E 1 18 ? 23.088 -18.879 0.583 1.00 . ? 54 TYR E H 54 TYR E HN 7 7
ATOM 111266 H HH . TYR E 1 18 ? 25.111 -20.342 -5.494 1.00 . ? 54 TYR E HH 54 TYR E HH 7 7
ATOM 111267 N N . GLN E 1 19 ? 21.642 -16.458 2.169 1.00 . ? 55 GLN E N 55 GLN E N 7 7
ATOM 111268 C CA . GLN E 1 19 ? 20.818 -15.700 3.103 1.00 . ? 55 GLN E CA 55 GLN E CA 7 7
ATOM 111269 C C . GLN E 1 19 ? 21.694 -14.969 4.110 1.00 . ? 55 GLN E C 55 GLN E C 7 7
ATOM 111270 O O . GLN E 1 19 ? 21.213 -14.143 4.887 1.00 . ? 55 GLN E O 55 GLN E O 7 7
ATOM 111271 C CB . GLN E 1 19 ? 19.821 -16.605 3.832 1.00 . ? 55 GLN E CB 55 GLN E CB 7 7
ATOM 111272 C CG . GLN E 1 19 ? 18.673 -17.097 2.965 1.00 . ? 55 GLN E CG 55 GLN E CG 7 7
ATOM 111273 C CD . GLN E 1 19 ? 17.477 -17.551 3.778 1.00 . ? 55 GLN E CD 55 GLN E CD 7 7
ATOM 111274 O OE1 . GLN E 1 19 ? 17.612 -18.003 4.915 1.00 . ? 55 GLN E OE1 55 GLN E OE1 7 7
ATOM 111275 N NE2 . GLN E 1 19 ? 16.295 -17.437 3.197 1.00 . ? 55 GLN E NE2 55 GLN E NE2 7 7
ATOM 111276 H H . GLN E 1 19 ? 21.968 -17.347 2.428 1.00 . ? 55 GLN E H 55 GLN E HN 7 7
ATOM 111277 H HE21 . GLN E 1 19 ? 16.260 -17.072 2.284 1.00 . ? 55 GLN E HE21 55 GLN E HE21 7 7
ATOM 111278 H HE22 . GLN E 1 19 ? 15.505 -17.720 3.699 1.00 . ? 55 GLN E HE22 55 GLN E HE22 7 7
ATOM 111279 N N . LYS E 1 20 ? 22.983 -15.274 4.082 1.00 . ? 56 LYS E N 56 LYS E N 7 7
ATOM 111280 C CA . LYS E 1 20 ? 23.938 -14.662 4.994 1.00 . ? 56 LYS E CA 56 LYS E CA 7 7
ATOM 111281 C C . LYS E 1 20 ? 24.602 -13.443 4.365 1.00 . ? 56 LYS E C 56 LYS E C 7 7
ATOM 111282 O O . LYS E 1 20 ? 24.797 -12.418 5.025 1.00 . ? 56 LYS E O 56 LYS E O 7 7
ATOM 111283 C CB . LYS E 1 20 ? 24.998 -15.689 5.413 1.00 . ? 56 LYS E CB 56 LYS E CB 7 7
ATOM 111284 C CG . LYS E 1 20 ? 26.003 -15.182 6.436 1.00 . ? 56 LYS E CG 56 LYS E CG 7 7
ATOM 111285 C CD . LYS E 1 20 ? 27.186 -16.130 6.559 1.00 . ? 56 LYS E CD 56 LYS E CD 7 7
ATOM 111286 C CE . LYS E 1 20 ? 28.185 -15.656 7.603 1.00 . ? 56 LYS E CE 56 LYS E CE 7 7
ATOM 111287 N NZ . LYS E 1 20 ? 29.432 -16.468 7.581 1.00 . ? 56 LYS E NZ 56 LYS E NZ 7 7
ATOM 111288 H H . LYS E 1 20 ? 23.299 -15.935 3.428 1.00 . ? 56 LYS E H 56 LYS E HN 7 7
ATOM 111289 H HZ1 . LYS E 1 20 ? 29.985 -16.251 6.729 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 7 7
ATOM 111290 H HZ2 . LYS E 1 20 ? 29.201 -17.482 7.576 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 7 7
ATOM 111291 H HZ3 . LYS E 1 20 ? 30.015 -16.260 8.419 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 7 7
ATOM 111292 N N . SER E 1 21 ? 24.954 -13.556 3.095 1.00 . ? 57 SER E N 57 SER E N 7 7
ATOM 111293 C CA . SER E 1 21 ? 25.602 -12.467 2.390 1.00 . ? 57 SER E CA 57 SER E CA 7 7
ATOM 111294 C C . SER E 1 21 ? 24.597 -11.615 1.613 1.00 . ? 57 SER E C 57 SER E C 7 7
ATOM 111295 O O . SER E 1 21 ? 23.419 -11.963 1.512 1.00 . ? 57 SER E O 57 SER E O 7 7
ATOM 111296 C CB . SER E 1 21 ? 26.686 -13.027 1.475 1.00 . ? 57 SER E CB 57 SER E CB 7 7
ATOM 111297 O OG . SER E 1 21 ? 26.327 -14.315 1.003 1.00 . ? 57 SER E OG 57 SER E OG 7 7
ATOM 111298 H H . SER E 1 21 ? 24.779 -14.393 2.615 1.00 . ? 57 SER E H 57 SER E HN 7 7
ATOM 111299 H HG . SER E 1 21 ? 26.181 -14.268 0.043 1.00 . ? 57 SER E HG 57 SER E HG 7 7
ATOM 111300 N N . THR E 1 22 ? 25.065 -10.498 1.071 1.00 . ? 58 THR E N 58 THR E N 7 7
ATOM 111301 C CA . THR E 1 22 ? 24.208 -9.587 0.328 1.00 . ? 58 THR E CA 58 THR E CA 7 7
ATOM 111302 C C . THR E 1 22 ? 24.762 -9.311 -1.069 1.00 . ? 58 THR E C 58 THR E C 7 7
ATOM 111303 O O . THR E 1 22 ? 24.686 -8.189 -1.564 1.00 . ? 58 THR E O 58 THR E O 7 7
ATOM 111304 C CB . THR E 1 22 ? 24.058 -8.252 1.089 1.00 . ? 58 THR E CB 58 THR E CB 7 7
ATOM 111305 O OG1 . THR E 1 22 ? 25.336 -7.853 1.609 1.00 . ? 58 THR E OG1 58 THR E OG1 7 7
ATOM 111306 C CG2 . THR E 1 22 ? 23.086 -8.409 2.244 1.00 . ? 58 THR E CG2 58 THR E CG2 7 7
ATOM 111307 H H . THR E 1 22 ? 26.014 -10.276 1.175 1.00 . ? 58 THR E H 58 THR E HN 7 7
ATOM 111308 H HG1 . THR E 1 22 ? 26.000 -7.928 0.912 1.00 . ? 58 THR E HG1 58 THR E HG1 7 7
ATOM 111309 N N . GLU E 1 23 ? 25.315 -10.339 -1.705 1.00 . ? 59 GLU E N 59 GLU E N 7 7
ATOM 111310 C CA . GLU E 1 23 ? 25.877 -10.188 -3.038 1.00 . ? 59 GLU E CA 59 GLU E CA 7 7
ATOM 111311 C C . GLU E 1 23 ? 24.804 -10.372 -4.105 1.00 . ? 59 GLU E C 59 GLU E C 7 7
ATOM 111312 O O . GLU E 1 23 ? 23.709 -10.863 -3.819 1.00 . ? 59 GLU E O 59 GLU E O 7 7
ATOM 111313 C CB . GLU E 1 23 ? 27.032 -11.174 -3.263 1.00 . ? 59 GLU E CB 59 GLU E CB 7 7
ATOM 111314 C CG . GLU E 1 23 ? 26.611 -12.634 -3.375 1.00 . ? 59 GLU E CG 59 GLU E CG 7 7
ATOM 111315 C CD . GLU E 1 23 ? 26.418 -13.303 -2.030 1.00 . ? 59 GLU E CD 59 GLU E CD 7 7
ATOM 111316 O OE1 . GLU E 1 23 ? 27.312 -14.062 -1.605 1.00 . ? 59 GLU E OE1 59 GLU E OE1 7 7
ATOM 111317 O OE2 . GLU E 1 23 ? 25.373 -13.069 -1.387 1.00 . ? 59 GLU E OE2 59 GLU E OE2 7 7
ATOM 111318 H H . GLU E 1 23 ? 25.338 -11.225 -1.273 1.00 . ? 59 GLU E H 59 GLU E HN 7 7
ATOM 111319 N N . LEU E 1 24 ? 25.121 -9.968 -5.326 1.00 . ? 60 LEU E N 60 LEU E N 7 7
ATOM 111320 C CA . LEU E 1 24 ? 24.190 -10.095 -6.438 1.00 . ? 60 LEU E CA 60 LEU E CA 7 7
ATOM 111321 C C . LEU E 1 24 ? 24.110 -11.546 -6.897 1.00 . ? 60 LEU E C 60 LEU E C 7 7
ATOM 111322 O O . LEU E 1 24 ? 25.122 -12.250 -6.942 1.00 . ? 60 LEU E O 60 LEU E O 7 7
ATOM 111323 C CB . LEU E 1 24 ? 24.611 -9.194 -7.601 1.00 . ? 60 LEU E CB 60 LEU E CB 7 7
ATOM 111324 C CG . LEU E 1 24 ? 24.560 -7.686 -7.343 1.00 . ? 60 LEU E CG 60 LEU E CG 7 7
ATOM 111325 C CD1 . LEU E 1 24 ? 25.145 -6.923 -8.522 1.00 . ? 60 LEU E CD1 60 LEU E CD1 7 7
ATOM 111326 C CD2 . LEU E 1 24 ? 23.133 -7.233 -7.063 1.00 . ? 60 LEU E CD2 60 LEU E CD2 7 7
ATOM 111327 H H . LEU E 1 24 ? 26.004 -9.576 -5.485 1.00 . ? 60 LEU E H 60 LEU E HN 7 7
ATOM 111328 N N . LEU E 1 25 ? 22.909 -11.990 -7.227 1.00 . ? 61 LEU E N 61 LEU E N 7 7
ATOM 111329 C CA . LEU E 1 25 ? 22.705 -13.363 -7.663 1.00 . ? 61 LEU E CA 61 LEU E CA 7 7
ATOM 111330 C C . LEU E 1 25 ? 22.678 -13.474 -9.182 1.00 . ? 61 LEU E C 61 LEU E C 7 7
ATOM 111331 O O . LEU E 1 25 ? 22.943 -14.543 -9.744 1.00 . ? 61 LEU E O 61 LEU E O 7 7
ATOM 111332 C CB . LEU E 1 25 ? 21.428 -13.943 -7.048 1.00 . ? 61 LEU E CB 61 LEU E CB 7 7
ATOM 111333 C CG . LEU E 1 25 ? 21.369 -13.950 -5.518 1.00 . ? 61 LEU E CG 61 LEU E CG 7 7
ATOM 111334 C CD1 . LEU E 1 25 ? 20.026 -14.465 -5.032 1.00 . ? 61 LEU E CD1 61 LEU E CD1 7 7
ATOM 111335 C CD2 . LEU E 1 25 ? 22.506 -14.776 -4.931 1.00 . ? 61 LEU E CD2 61 LEU E CD2 7 7
ATOM 111336 H H . LEU E 1 25 ? 22.137 -11.377 -7.178 1.00 . ? 61 LEU E H 61 LEU E HN 7 7
ATOM 111337 N N . ILE E 1 26 ? 22.353 -12.375 -9.842 1.00 . ? 62 ILE E N 62 ILE E N 7 7
ATOM 111338 C CA . ILE E 1 26 ? 22.299 -12.344 -11.297 1.00 . ? 62 ILE E CA 62 ILE E CA 7 7
ATOM 111339 C C . ILE E 1 26 ? 23.508 -11.592 -11.857 1.00 . ? 62 ILE E C 62 ILE E C 7 7
ATOM 111340 O O . ILE E 1 26 ? 23.978 -10.623 -11.256 1.00 . ? 62 ILE E O 62 ILE E O 7 7
ATOM 111341 C CB . ILE E 1 26 ? 20.979 -11.700 -11.785 1.00 . ? 62 ILE E CB 62 ILE E CB 7 7
ATOM 111342 C CG1 . ILE E 1 26 ? 19.787 -12.542 -11.316 1.00 . ? 62 ILE E CG1 62 ILE E CG1 7 7
ATOM 111343 C CG2 . ILE E 1 26 ? 20.961 -11.543 -13.300 1.00 . ? 62 ILE E CG2 62 ILE E CG2 7 7
ATOM 111344 C CD1 . ILE E 1 26 ? 18.441 -12.011 -11.756 1.00 . ? 62 ILE E CD1 62 ILE E CD1 7 7
ATOM 111345 H H . ILE E 1 26 ? 22.139 -11.554 -9.335 1.00 . ? 62 ILE E H 62 ILE E HN 7 7
ATOM 111346 N N . ARG E 1 27 ? 24.017 -12.056 -12.994 1.00 . ? 63 ARG E N 63 ARG E N 7 7
ATOM 111347 C CA . ARG E 1 27 ? 25.171 -11.433 -13.632 1.00 . ? 63 ARG E CA 63 ARG E CA 7 7
ATOM 111348 C C . ARG E 1 27 ? 24.813 -10.042 -14.156 1.00 . ? 63 ARG E C 63 ARG E C 7 7
ATOM 111349 O O . ARG E 1 27 ? 23.738 -9.845 -14.725 1.00 . ? 63 ARG E O 63 ARG E O 7 7
ATOM 111350 C CB . ARG E 1 27 ? 25.703 -12.310 -14.769 1.00 . ? 63 ARG E CB 63 ARG E CB 7 7
ATOM 111351 C CG . ARG E 1 27 ? 26.230 -13.665 -14.329 1.00 . ? 63 ARG E CG 63 ARG E CG 7 7
ATOM 111352 C CD . ARG E 1 27 ? 27.553 -13.535 -13.591 1.00 . ? 63 ARG E CD 63 ARG E CD 7 7
ATOM 111353 N NE . ARG E 1 27 ? 27.713 -14.581 -12.584 1.00 . ? 63 ARG E NE 63 ARG E NE 7 7
ATOM 111354 C CZ . ARG E 1 27 ? 28.242 -14.377 -11.381 1.00 . ? 63 ARG E CZ 63 ARG E CZ 7 7
ATOM 111355 N NH1 . ARG E 1 27 ? 28.681 -13.170 -11.037 1.00 . ? 63 ARG E NH1 63 ARG E NH1 7 7
ATOM 111356 N NH2 . ARG E 1 27 ? 28.315 -15.375 -10.515 1.00 . ? 63 ARG E NH2 63 ARG E NH2 7 7
ATOM 111357 H H . ARG E 1 27 ? 23.595 -12.832 -13.424 1.00 . ? 63 ARG E H 63 ARG E HN 7 7
ATOM 111358 H HE . ARG E 1 27 ? 27.423 -15.493 -12.831 1.00 . ? 63 ARG E HE 63 ARG E HE 7 7
ATOM 111359 H HH11 . ARG E 1 27 ? 29.078 -13.019 -10.126 1.00 . ? 63 ARG E HH11 63 ARG E HH11 7 7
ATOM 111360 H HH12 . ARG E 1 27 ? 28.623 -12.405 -11.687 1.00 . ? 63 ARG E HH12 63 ARG E HH12 7 7
ATOM 111361 H HH21 . ARG E 1 27 ? 28.713 -15.225 -9.604 1.00 . ? 63 ARG E HH21 63 ARG E HH21 7 7
ATOM 111362 H HH22 . ARG E 1 27 ? 27.971 -16.285 -10.765 1.00 . ? 63 ARG E HH22 63 ARG E HH22 7 7
ATOM 111363 N N . LYS E 1 28 ? 25.723 -9.091 -13.975 1.00 . ? 64 LYS E N 64 LYS E N 7 7
ATOM 111364 C CA . LYS E 1 28 ? 25.499 -7.712 -14.399 1.00 . ? 64 LYS E CA 64 LYS E CA 7 7
ATOM 111365 C C . LYS E 1 28 ? 25.381 -7.580 -15.916 1.00 . ? 64 LYS E C 64 LYS E C 7 7
ATOM 111366 O O . LYS E 1 28 ? 24.409 -7.015 -16.420 1.00 . ? 64 LYS E O 64 LYS E O 7 7
ATOM 111367 C CB . LYS E 1 28 ? 26.623 -6.805 -13.889 1.00 . ? 64 LYS E CB 64 LYS E CB 7 7
ATOM 111368 C CG . LYS E 1 28 ? 26.393 -5.324 -14.149 1.00 . ? 64 LYS E CG 64 LYS E CG 7 7
ATOM 111369 C CD . LYS E 1 28 ? 27.648 -4.510 -13.887 1.00 . ? 64 LYS E CD 64 LYS E CD 7 7
ATOM 111370 C CE . LYS E 1 28 ? 28.612 -4.573 -15.061 1.00 . ? 64 LYS E CE 64 LYS E CE 7 7
ATOM 111371 N NZ . LYS E 1 28 ? 29.776 -3.664 -14.877 1.00 . ? 64 LYS E NZ 64 LYS E NZ 7 7
ATOM 111372 H H . LYS E 1 28 ? 26.577 -9.325 -13.550 1.00 . ? 64 LYS E H 64 LYS E HN 7 7
ATOM 111373 H HZ1 . LYS E 1 28 ? 29.447 -2.699 -14.679 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 7 7
ATOM 111374 H HZ2 . LYS E 1 28 ? 30.357 -3.646 -15.739 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 7 7
ATOM 111375 H HZ3 . LYS E 1 28 ? 30.364 -3.987 -14.084 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 7 7
ATOM 111376 N N . LEU E 1 29 ? 26.367 -8.110 -16.633 1.00 . ? 65 LEU E N 65 LEU E N 7 7
ATOM 111377 C CA . LEU E 1 29 ? 26.396 -8.034 -18.093 1.00 . ? 65 LEU E CA 65 LEU E CA 7 7
ATOM 111378 C C . LEU E 1 29 ? 25.099 -8.532 -18.753 1.00 . ? 65 LEU E C 65 LEU E C 7 7
ATOM 111379 O O . LEU E 1 29 ? 24.452 -7.775 -19.477 1.00 . ? 65 LEU E O 65 LEU E O 7 7
ATOM 111380 C CB . LEU E 1 29 ? 27.639 -8.722 -18.668 1.00 . ? 65 LEU E CB 65 LEU E CB 7 7
ATOM 111381 C CG . LEU E 1 29 ? 27.875 -8.546 -20.166 1.00 . ? 65 LEU E CG 65 LEU E CG 7 7
ATOM 111382 C CD1 . LEU E 1 29 ? 27.962 -7.071 -20.525 1.00 . ? 65 LEU E CD1 65 LEU E CD1 7 7
ATOM 111383 C CD2 . LEU E 1 29 ? 29.142 -9.274 -20.584 1.00 . ? 65 LEU E CD2 65 LEU E CD2 7 7
ATOM 111384 H H . LEU E 1 29 ? 27.099 -8.569 -16.166 1.00 . ? 65 LEU E H 65 LEU E HN 7 7
ATOM 111385 N N . PRO E 1 30 ? 24.694 -9.801 -18.527 1.00 . ? 66 PRO E N 66 PRO E N 7 7
ATOM 111386 C CA . PRO E 1 30 ? 23.458 -10.347 -19.107 1.00 . ? 66 PRO E CA 66 PRO E CA 7 7
ATOM 111387 C C . PRO E 1 30 ? 22.230 -9.504 -18.762 1.00 . ? 66 PRO E C 66 PRO E C 7 7
ATOM 111388 O O . PRO E 1 30 ? 21.390 -9.237 -19.622 1.00 . ? 66 PRO E O 66 PRO E O 7 7
ATOM 111389 C CB . PRO E 1 30 ? 23.342 -11.728 -18.461 1.00 . ? 66 PRO E CB 66 PRO E CB 7 7
ATOM 111390 C CG . PRO E 1 30 ? 24.742 -12.093 -18.128 1.00 . ? 66 PRO E CG 66 PRO E CG 7 7
ATOM 111391 C CD . PRO E 1 30 ? 25.406 -10.811 -17.724 1.00 . ? 66 PRO E CD 66 PRO E CD 7 7
ATOM 111392 N N . PHE E 1 31 ? 22.135 -9.071 -17.506 1.00 . ? 67 PHE E N 67 PHE E N 7 7
ATOM 111393 C CA . PHE E 1 31 ? 21.004 -8.264 -17.066 1.00 . ? 67 PHE E CA 67 PHE E CA 7 7
ATOM 111394 C C . PHE E 1 31 ? 20.992 -6.917 -17.776 1.00 . ? 67 PHE E C 67 PHE E C 7 7
ATOM 111395 O O . PHE E 1 31 ? 19.937 -6.437 -18.189 1.00 . ? 67 PHE E O 67 PHE E O 7 7
ATOM 111396 C CB . PHE E 1 31 ? 21.015 -8.071 -15.549 1.00 . ? 67 PHE E CB 67 PHE E CB 7 7
ATOM 111397 C CG . PHE E 1 31 ? 19.690 -7.640 -14.990 1.00 . ? 67 PHE E CG 67 PHE E CG 7 7
ATOM 111398 C CD1 . PHE E 1 31 ? 18.622 -8.522 -14.942 1.00 . ? 67 PHE E CD1 67 PHE E CD1 7 7
ATOM 111399 C CD2 . PHE E 1 31 ? 19.511 -6.354 -14.511 1.00 . ? 67 PHE E CD2 67 PHE E CD2 7 7
ATOM 111400 C CE1 . PHE E 1 31 ? 17.402 -8.131 -14.427 1.00 . ? 67 PHE E CE1 67 PHE E CE1 7 7
ATOM 111401 C CE2 . PHE E 1 31 ? 18.292 -5.955 -13.995 1.00 . ? 67 PHE E CE2 67 PHE E CE2 7 7
ATOM 111402 C CZ . PHE E 1 31 ? 17.236 -6.845 -13.953 1.00 . ? 67 PHE E CZ 67 PHE E CZ 7 7
ATOM 111403 H H . PHE E 1 31 ? 22.845 -9.292 -16.864 1.00 . ? 67 PHE E H 67 PHE E HN 7 7
ATOM 111404 N N . GLN E 1 32 ? 22.174 -6.320 -17.917 1.00 . ? 68 GLN E N 68 GLN E N 7 7
ATOM 111405 C CA . GLN E 1 32 ? 22.318 -5.037 -18.592 1.00 . ? 68 GLN E CA 68 GLN E CA 7 7
ATOM 111406 C C . GLN E 1 32 ? 21.806 -5.146 -20.027 1.00 . ? 68 GLN E C 68 GLN E C 7 7
ATOM 111407 O O . GLN E 1 32 ? 21.095 -4.265 -20.516 1.00 . ? 68 GLN E O 68 GLN E O 7 7
ATOM 111408 C CB . GLN E 1 32 ? 23.787 -4.593 -18.586 1.00 . ? 68 GLN E CB 68 GLN E CB 7 7
ATOM 111409 C CG . GLN E 1 32 ? 24.045 -3.265 -19.279 1.00 . ? 68 GLN E CG 68 GLN E CG 7 7
ATOM 111410 C CD . GLN E 1 32 ? 25.522 -2.992 -19.496 1.00 . ? 68 GLN E CD 68 GLN E CD 7 7
ATOM 111411 O OE1 . GLN E 1 32 ? 26.189 -2.412 -18.641 1.00 . ? 68 GLN E OE1 68 GLN E OE1 7 7
ATOM 111412 N NE2 . GLN E 1 32 ? 26.041 -3.405 -20.643 1.00 . ? 68 GLN E NE2 68 GLN E NE2 7 7
ATOM 111413 H H . GLN E 1 32 ? 22.977 -6.754 -17.542 1.00 . ? 68 GLN E H 68 GLN E HN 7 7
ATOM 111414 H HE21 . GLN E 1 32 ? 25.455 -3.858 -21.285 1.00 . ? 68 GLN E HE21 68 GLN E HE21 7 7
ATOM 111415 H HE22 . GLN E 1 32 ? 26.997 -3.237 -20.809 1.00 . ? 68 GLN E HE22 68 GLN E HE22 7 7
ATOM 111416 N N . ARG E 1 33 ? 22.157 -6.244 -20.686 1.00 . ? 69 ARG E N 69 ARG E N 7 7
ATOM 111417 C CA . ARG E 1 33 ? 21.730 -6.481 -22.059 1.00 . ? 69 ARG E CA 69 ARG E CA 7 7
ATOM 111418 C C . ARG E 1 33 ? 20.215 -6.652 -22.124 1.00 . ? 69 ARG E C 69 ARG E C 7 7
ATOM 111419 O O . ARG E 1 33 ? 19.555 -6.112 -23.013 1.00 . ? 69 ARG E O 69 ARG E O 7 7
ATOM 111420 C CB . ARG E 1 33 ? 22.431 -7.714 -22.640 1.00 . ? 69 ARG E CB 69 ARG E CB 7 7
ATOM 111421 C CG . ARG E 1 33 ? 23.949 -7.606 -22.684 1.00 . ? 69 ARG E CG 69 ARG E CG 7 7
ATOM 111422 C CD . ARG E 1 33 ? 24.583 -8.794 -23.395 1.00 . ? 69 ARG E CD 69 ARG E CD 7 7
ATOM 111423 N NE . ARG E 1 33 ? 24.233 -10.073 -22.774 1.00 . ? 69 ARG E NE 69 ARG E NE 7 7
ATOM 111424 C CZ . ARG E 1 33 ? 25.125 -10.956 -22.318 1.00 . ? 69 ARG E CZ 69 ARG E CZ 7 7
ATOM 111425 N NH1 . ARG E 1 33 ? 26.427 -10.707 -22.410 1.00 . ? 69 ARG E NH1 69 ARG E NH1 7 7
ATOM 111426 N NH2 . ARG E 1 33 ? 24.709 -12.088 -21.771 1.00 . ? 69 ARG E NH2 69 ARG E NH2 7 7
ATOM 111427 H H . ARG E 1 33 ? 22.719 -6.913 -20.235 1.00 . ? 69 ARG E H 69 ARG E HN 7 7
ATOM 111428 H HE . ARG E 1 33 ? 23.273 -10.292 -22.703 1.00 . ? 69 ARG E HE 69 ARG E HE 7 7
ATOM 111429 H HH11 . ARG E 1 33 ? 27.097 -11.376 -22.066 1.00 . ? 69 ARG E HH11 69 ARG E HH11 7 7
ATOM 111430 H HH12 . ARG E 1 33 ? 26.749 -9.852 -22.824 1.00 . ? 69 ARG E HH12 69 ARG E HH12 7 7
ATOM 111431 H HH21 . ARG E 1 33 ? 23.727 -12.282 -21.699 1.00 . ? 69 ARG E HH21 69 ARG E HH21 7 7
ATOM 111432 H HH22 . ARG E 1 33 ? 25.375 -12.759 -21.424 1.00 . ? 69 ARG E HH22 69 ARG E HH22 7 7
ATOM 111433 N N . LEU E 1 34 ? 19.670 -7.390 -21.160 1.00 . ? 70 LEU E N 70 LEU E N 7 7
ATOM 111434 C CA . LEU E 1 34 ? 18.234 -7.636 -21.089 1.00 . ? 70 LEU E CA 70 LEU E CA 7 7
ATOM 111435 C C . LEU E 1 34 ? 17.460 -6.335 -20.868 1.00 . ? 70 LEU E C 70 LEU E C 7 7
ATOM 111436 O O . LEU E 1 34 ? 16.473 -6.064 -21.559 1.00 . ? 70 LEU E O 70 LEU E O 7 7
ATOM 111437 C CB . LEU E 1 34 ? 17.914 -8.652 -19.985 1.00 . ? 70 LEU E CB 70 LEU E CB 7 7
ATOM 111438 C CG . LEU E 1 34 ? 16.431 -8.891 -19.680 1.00 . ? 70 LEU E CG 70 LEU E CG 7 7
ATOM 111439 C CD1 . LEU E 1 34 ? 15.702 -9.407 -20.910 1.00 . ? 70 LEU E CD1 70 LEU E CD1 7 7
ATOM 111440 C CD2 . LEU E 1 34 ? 16.272 -9.859 -18.517 1.00 . ? 70 LEU E CD2 70 LEU E CD2 7 7
ATOM 111441 H H . LEU E 1 34 ? 20.255 -7.786 -20.477 1.00 . ? 70 LEU E H 70 LEU E HN 7 7
ATOM 111442 N N . VAL E 1 35 ? 17.916 -5.531 -19.909 1.00 . ? 71 VAL E N 71 VAL E N 7 7
ATOM 111443 C CA . VAL E 1 35 ? 17.269 -4.259 -19.603 1.00 . ? 71 VAL E CA 71 VAL E CA 7 7
ATOM 111444 C C . VAL E 1 35 ? 17.267 -3.350 -20.827 1.00 . ? 71 VAL E C 71 VAL E C 7 7
ATOM 111445 O O . VAL E 1 35 ? 16.242 -2.760 -21.174 1.00 . ? 71 VAL E O 71 VAL E O 7 7
ATOM 111446 C CB . VAL E 1 35 ? 17.947 -3.536 -18.417 1.00 . ? 71 VAL E CB 71 VAL E CB 7 7
ATOM 111447 C CG1 . VAL E 1 35 ? 17.421 -2.115 -18.267 1.00 . ? 71 VAL E CG1 71 VAL E CG1 7 7
ATOM 111448 C CG2 . VAL E 1 35 ? 17.729 -4.314 -17.131 1.00 . ? 71 VAL E CG2 71 VAL E CG2 7 7
ATOM 111449 H H . VAL E 1 35 ? 18.706 -5.806 -19.388 1.00 . ? 71 VAL E H 71 VAL E HN 7 7
ATOM 111450 N N . ARG E 1 36 ? 18.413 -3.264 -21.491 1.00 . ? 72 ARG E N 72 ARG E N 7 7
ATOM 111451 C CA . ARG E 1 36 ? 18.546 -2.433 -22.677 1.00 . ? 72 ARG E CA 72 ARG E CA 7 7
ATOM 111452 C C . ARG E 1 36 ? 17.636 -2.924 -23.797 1.00 . ? 72 ARG E C 72 ARG E C 7 7
ATOM 111453 O O . ARG E 1 36 ? 17.065 -2.123 -24.535 1.00 . ? 72 ARG E O 72 ARG E O 7 7
ATOM 111454 C CB . ARG E 1 36 ? 19.998 -2.385 -23.150 1.00 . ? 72 ARG E CB 72 ARG E CB 7 7
ATOM 111455 C CG . ARG E 1 36 ? 20.912 -1.559 -22.262 1.00 . ? 72 ARG E CG 72 ARG E CG 7 7
ATOM 111456 C CD . ARG E 1 36 ? 22.328 -1.529 -22.811 1.00 . ? 72 ARG E CD 72 ARG E CD 7 7
ATOM 111457 N NE . ARG E 1 36 ? 23.219 -0.712 -21.987 1.00 . ? 72 ARG E NE 72 ARG E NE 7 7
ATOM 111458 C CZ . ARG E 1 36 ? 23.977 0.276 -22.462 1.00 . ? 72 ARG E CZ 72 ARG E CZ 7 7
ATOM 111459 N NH1 . ARG E 1 36 ? 23.959 0.576 -23.754 1.00 . ? 72 ARG E NH1 72 ARG E NH1 7 7
ATOM 111460 N NH2 . ARG E 1 36 ? 24.755 0.963 -21.643 1.00 . ? 72 ARG E NH2 72 ARG E NH2 7 7
ATOM 111461 H H . ARG E 1 36 ? 19.189 -3.775 -21.177 1.00 . ? 72 ARG E H 72 ARG E HN 7 7
ATOM 111462 H HE . ARG E 1 36 ? 23.250 -0.911 -21.023 1.00 . ? 72 ARG E HE 72 ARG E HE 7 7
ATOM 111463 H HH11 . ARG E 1 36 ? 24.530 1.321 -24.105 1.00 . ? 72 ARG E HH11 72 ARG E HH11 7 7
ATOM 111464 H HH12 . ARG E 1 36 ? 23.373 0.058 -24.385 1.00 . ? 72 ARG E HH12 72 ARG E HH12 7 7
ATOM 111465 H HH21 . ARG E 1 36 ? 24.778 0.745 -20.665 1.00 . ? 72 ARG E HH21 72 ARG E HH21 7 7
ATOM 111466 H HH22 . ARG E 1 36 ? 25.326 1.708 -21.998 1.00 . ? 72 ARG E HH22 72 ARG E HH22 7 7
ATOM 111467 N N . GLU E 1 37 ? 17.493 -4.239 -23.908 1.00 . ? 73 GLU E N 73 GLU E N 7 7
ATOM 111468 C CA . GLU E 1 37 ? 16.645 -4.832 -24.933 1.00 . ? 73 GLU E CA 73 GLU E CA 7 7
ATOM 111469 C C . GLU E 1 37 ? 15.189 -4.435 -24.729 1.00 . ? 73 GLU E C 73 GLU E C 7 7
ATOM 111470 O O . GLU E 1 37 ? 14.533 -3.943 -25.648 1.00 . ? 73 GLU E O 73 GLU E O 7 7
ATOM 111471 C CB . GLU E 1 37 ? 16.773 -6.354 -24.915 1.00 . ? 73 GLU E CB 73 GLU E CB 7 7
ATOM 111472 C CG . GLU E 1 37 ? 15.905 -7.052 -25.944 1.00 . ? 73 GLU E CG 73 GLU E CG 7 7
ATOM 111473 C CD . GLU E 1 37 ? 15.851 -8.542 -25.730 1.00 . ? 73 GLU E CD 73 GLU E CD 7 7
ATOM 111474 O OE1 . GLU E 1 37 ? 16.797 -9.237 -26.142 1.00 . ? 73 GLU E OE1 73 GLU E OE1 7 7
ATOM 111475 O OE2 . GLU E 1 37 ? 14.864 -9.024 -25.141 1.00 . ? 73 GLU E OE2 73 GLU E OE2 7 7
ATOM 111476 H H . GLU E 1 37 ? 17.974 -4.828 -23.286 1.00 . ? 73 GLU E H 73 GLU E HN 7 7
ATOM 111477 N N . ILE E 1 38 ? 14.693 -4.649 -23.516 1.00 . ? 74 ILE E N 74 ILE E N 7 7
ATOM 111478 C CA . ILE E 1 38 ? 13.314 -4.309 -23.184 1.00 . ? 74 ILE E CA 74 ILE E CA 7 7
ATOM 111479 C C . ILE E 1 38 ? 13.080 -2.814 -23.372 1.00 . ? 74 ILE E C 74 ILE E C 7 7
ATOM 111480 O O . ILE E 1 38 ? 12.049 -2.399 -23.900 1.00 . ? 74 ILE E O 74 ILE E O 7 7
ATOM 111481 C CB . ILE E 1 38 ? 12.956 -4.728 -21.743 1.00 . ? 74 ILE E CB 74 ILE E CB 7 7
ATOM 111482 C CG1 . ILE E 1 38 ? 13.163 -6.237 -21.567 1.00 . ? 74 ILE E CG1 74 ILE E CG1 7 7
ATOM 111483 C CG2 . ILE E 1 38 ? 11.520 -4.347 -21.405 1.00 . ? 74 ILE E CG2 74 ILE E CG2 7 7
ATOM 111484 C CD1 . ILE E 1 38 ? 12.963 -6.718 -20.147 1.00 . ? 74 ILE E CD1 74 ILE E CD1 7 7
ATOM 111485 H H . ILE E 1 38 ? 15.270 -5.049 -22.825 1.00 . ? 74 ILE E H 74 ILE E HN 7 7
ATOM 111486 N N . ALA E 1 39 ? 14.057 -2.016 -22.963 1.00 . ? 75 ALA E N 75 ALA E N 7 7
ATOM 111487 C CA . ALA E 1 39 ? 13.966 -0.569 -23.100 1.00 . ? 75 ALA E CA 75 ALA E CA 7 7
ATOM 111488 C C . ALA E 1 39 ? 13.903 -0.167 -24.573 1.00 . ? 75 ALA E C 75 ALA E C 7 7
ATOM 111489 O O . ALA E 1 39 ? 13.096 0.681 -24.959 1.00 . ? 75 ALA E O 75 ALA E O 7 7
ATOM 111490 C CB . ALA E 1 39 ? 15.140 0.108 -22.410 1.00 . ? 75 ALA E CB 75 ALA E CB 7 7
ATOM 111491 H H . ALA E 1 39 ? 14.857 -2.410 -22.546 1.00 . ? 75 ALA E H 75 ALA E HN 7 7
ATOM 111492 N N . GLN E 1 40 ? 14.744 -0.796 -25.391 1.00 . ? 76 GLN E N 76 GLN E N 7 7
ATOM 111493 C CA . GLN E 1 40 ? 14.787 -0.517 -26.821 1.00 . ? 76 GLN E CA 76 GLN E CA 7 7
ATOM 111494 C C . GLN E 1 40 ? 13.482 -0.930 -27.494 1.00 . ? 76 GLN E C 76 GLN E C 7 7
ATOM 111495 O O . GLN E 1 40 ? 13.092 -0.365 -28.518 1.00 . ? 76 GLN E O 76 GLN E O 7 7
ATOM 111496 C CB . GLN E 1 40 ? 15.968 -1.240 -27.478 1.00 . ? 76 GLN E CB 76 GLN E CB 7 7
ATOM 111497 C CG . GLN E 1 40 ? 16.639 -0.443 -28.583 1.00 . ? 76 GLN E CG 76 GLN E CG 7 7
ATOM 111498 C CD . GLN E 1 40 ? 17.684 -1.246 -29.327 1.00 . ? 76 GLN E CD 76 GLN E CD 7 7
ATOM 111499 O OE1 . GLN E 1 40 ? 17.394 -1.866 -30.353 1.00 . ? 76 GLN E OE1 76 GLN E OE1 7 7
ATOM 111500 N NE2 . GLN E 1 40 ? 18.904 -1.250 -28.817 1.00 . ? 76 GLN E NE2 76 GLN E NE2 7 7
ATOM 111501 H H . GLN E 1 40 ? 15.367 -1.459 -25.016 1.00 . ? 76 GLN E H 76 GLN E HN 7 7
ATOM 111502 H HE21 . GLN E 1 40 ? 19.065 -0.737 -27.993 1.00 . ? 76 GLN E HE21 76 GLN E HE21 7 7
ATOM 111503 H HE22 . GLN E 1 40 ? 19.595 -1.771 -29.272 1.00 . ? 76 GLN E HE22 76 GLN E HE22 7 7
ATOM 111504 N N . ASP E 1 41 ? 12.817 -1.928 -26.922 1.00 . ? 77 ASP E N 77 ASP E N 7 7
ATOM 111505 C CA . ASP E 1 41 ? 11.546 -2.404 -27.460 1.00 . ? 77 ASP E CA 77 ASP E CA 7 7
ATOM 111506 C C . ASP E 1 41 ? 10.442 -1.395 -27.150 1.00 . ? 77 ASP E C 77 ASP E C 7 7
ATOM 111507 O O . ASP E 1 41 ? 9.411 -1.347 -27.821 1.00 . ? 77 ASP E O 77 ASP E O 7 7
ATOM 111508 C CB . ASP E 1 41 ? 11.191 -3.787 -26.898 1.00 . ? 77 ASP E CB 77 ASP E CB 7 7
ATOM 111509 C CG . ASP E 1 41 ? 10.029 -4.444 -27.626 1.00 . ? 77 ASP E CG 77 ASP E CG 7 7
ATOM 111510 O OD1 . ASP E 1 41 ? 9.755 -4.070 -28.787 1.00 . ? 77 ASP E OD1 77 ASP E OD1 7 7
ATOM 111511 O OD2 . ASP E 1 41 ? 9.388 -5.347 -27.043 1.00 . ? 77 ASP E OD2 77 ASP E OD2 7 7
ATOM 111512 H H . ASP E 1 41 ? 13.195 -2.363 -26.123 1.00 . ? 77 ASP E H 77 ASP E HN 7 7
ATOM 111513 N N . PHE E 1 42 ? 10.667 -0.584 -26.124 1.00 . ? 78 PHE E N 78 PHE E N 7 7
ATOM 111514 C CA . PHE E 1 42 ? 9.706 0.439 -25.735 1.00 . ? 78 PHE E CA 78 PHE E CA 7 7
ATOM 111515 C C . PHE E 1 42 ? 9.994 1.743 -26.468 1.00 . ? 78 PHE E C 78 PHE E C 7 7
ATOM 111516 O O . PHE E 1 42 ? 9.108 2.321 -27.095 1.00 . ? 78 PHE E O 78 PHE E O 7 7
ATOM 111517 C CB . PHE E 1 42 ? 9.711 0.663 -24.221 1.00 . ? 78 PHE E CB 78 PHE E CB 7 7
ATOM 111518 C CG . PHE E 1 42 ? 8.913 -0.353 -23.452 1.00 . ? 78 PHE E CG 78 PHE E CG 7 7
ATOM 111519 C CD1 . PHE E 1 42 ? 9.497 -1.086 -22.433 1.00 . ? 78 PHE E CD1 78 PHE E CD1 7 7
ATOM 111520 C CD2 . PHE E 1 42 ? 7.579 -0.578 -23.751 1.00 . ? 78 PHE E CD2 78 PHE E CD2 7 7
ATOM 111521 C CE1 . PHE E 1 42 ? 8.766 -2.021 -21.727 1.00 . ? 78 PHE E CE1 78 PHE E CE1 7 7
ATOM 111522 C CE2 . PHE E 1 42 ? 6.843 -1.512 -23.049 1.00 . ? 78 PHE E CE2 78 PHE E CE2 7 7
ATOM 111523 C CZ . PHE E 1 42 ? 7.437 -2.236 -22.036 1.00 . ? 78 PHE E CZ 78 PHE E CZ 7 7
ATOM 111524 H H . PHE E 1 42 ? 11.505 -0.675 -25.619 1.00 . ? 78 PHE E H 78 PHE E HN 7 7
ATOM 111525 N N . LYS E 1 43 ? 11.241 2.190 -26.397 1.00 . ? 79 LYS E N 79 LYS E N 7 7
ATOM 111526 C CA . LYS E 1 43 ? 11.660 3.420 -27.059 1.00 . ? 79 LYS E CA 79 LYS E CA 7 7
ATOM 111527 C C . LYS E 1 43 ? 13.092 3.285 -27.570 1.00 . ? 79 LYS E C 79 LYS E C 7 7
ATOM 111528 O O . LYS E 1 43 ? 13.958 2.758 -26.877 1.00 . ? 79 LYS E O 79 LYS E O 7 7
ATOM 111529 C CB . LYS E 1 43 ? 11.538 4.615 -26.106 1.00 . ? 79 LYS E CB 79 LYS E CB 7 7
ATOM 111530 C CG . LYS E 1 43 ? 11.857 5.956 -26.746 1.00 . ? 79 LYS E CG 79 LYS E CG 7 7
ATOM 111531 C CD . LYS E 1 43 ? 11.388 7.117 -25.883 1.00 . ? 79 LYS E CD 79 LYS E CD 7 7
ATOM 111532 C CE . LYS E 1 43 ? 11.542 8.437 -26.619 1.00 . ? 79 LYS E CE 79 LYS E CE 7 7
ATOM 111533 N NZ . LYS E 1 43 ? 10.884 9.562 -25.907 1.00 . ? 79 LYS E NZ 79 LYS E NZ 7 7
ATOM 111534 H H . LYS E 1 43 ? 11.907 1.675 -25.883 1.00 . ? 79 LYS E H 79 LYS E HN 7 7
ATOM 111535 H HZ1 . LYS E 1 43 ? 9.874 9.345 -25.739 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 7 7
ATOM 111536 H HZ2 . LYS E 1 43 ? 10.950 10.429 -26.475 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 7 7
ATOM 111537 H HZ3 . LYS E 1 43 ? 11.348 9.727 -24.993 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 7 7
ATOM 111538 N N . THR E 1 44 ? 13.337 3.763 -28.776 1.00 . ? 80 THR E N 80 THR E N 7 7
ATOM 111539 C CA . THR E 1 44 ? 14.656 3.681 -29.378 1.00 . ? 80 THR E CA 80 THR E CA 7 7
ATOM 111540 C C . THR E 1 44 ? 15.537 4.867 -28.990 1.00 . ? 80 THR E C 80 THR E C 7 7
ATOM 111541 O O . THR E 1 44 ? 15.036 5.931 -28.611 1.00 . ? 80 THR E O 80 THR E O 7 7
ATOM 111542 C CB . THR E 1 44 ? 14.539 3.613 -30.910 1.00 . ? 80 THR E CB 80 THR E CB 7 7
ATOM 111543 O OG1 . THR E 1 44 ? 13.240 4.082 -31.303 1.00 . ? 80 THR E OG1 80 THR E OG1 7 7
ATOM 111544 C CG2 . THR E 1 44 ? 14.723 2.183 -31.393 1.00 . ? 80 THR E CG2 80 THR E CG2 7 7
ATOM 111545 H H . THR E 1 44 ? 12.611 4.188 -29.281 1.00 . ? 80 THR E H 80 THR E HN 7 7
ATOM 111546 H HG1 . THR E 1 44 ? 12.614 3.347 -31.282 1.00 . ? 80 THR E HG1 80 THR E HG1 7 7
ATOM 111547 N N . ASP E 1 45 ? 16.853 4.660 -29.085 1.00 . ? 81 ASP E N 81 ASP E N 7 7
ATOM 111548 C CA . ASP E 1 45 ? 17.850 5.686 -28.769 1.00 . ? 81 ASP E CA 81 ASP E CA 7 7
ATOM 111549 C C . ASP E 1 45 ? 17.766 6.144 -27.314 1.00 . ? 81 ASP E C 81 ASP E C 7 7
ATOM 111550 O O . ASP E 1 45 ? 17.524 7.319 -27.028 1.00 . ? 81 ASP E O 81 ASP E O 7 7
ATOM 111551 C CB . ASP E 1 45 ? 17.760 6.873 -29.735 1.00 . ? 81 ASP E CB 81 ASP E CB 7 7
ATOM 111552 C CG . ASP E 1 45 ? 19.076 7.611 -29.877 1.00 . ? 81 ASP E CG 81 ASP E CG 7 7
ATOM 111553 O OD1 . ASP E 1 45 ? 19.061 8.781 -30.310 1.00 . ? 81 ASP E OD1 81 ASP E OD1 7 7
ATOM 111554 O OD2 . ASP E 1 45 ? 20.134 7.020 -29.572 1.00 . ? 81 ASP E OD2 81 ASP E OD2 7 7
ATOM 111555 H H . ASP E 1 45 ? 17.171 3.777 -29.371 1.00 . ? 81 ASP E H 81 ASP E HN 7 7
ATOM 111556 N N . LEU E 1 46 ? 17.971 5.208 -26.400 1.00 . ? 82 LEU E N 82 LEU E N 7 7
ATOM 111557 C CA . LEU E 1 46 ? 17.918 5.503 -24.975 1.00 . ? 82 LEU E CA 82 LEU E CA 7 7
ATOM 111558 C C . LEU E 1 46 ? 19.204 5.084 -24.278 1.00 . ? 82 LEU E C 82 LEU E C 7 7
ATOM 111559 O O . LEU E 1 46 ? 19.736 4.000 -24.531 1.00 . ? 82 LEU E O 82 LEU E O 7 7
ATOM 111560 C CB . LEU E 1 46 ? 16.734 4.785 -24.312 1.00 . ? 82 LEU E CB 82 LEU E CB 7 7
ATOM 111561 C CG . LEU E 1 46 ? 15.335 5.337 -24.597 1.00 . ? 82 LEU E CG 82 LEU E CG 7 7
ATOM 111562 C CD1 . LEU E 1 46 ? 14.294 4.533 -23.838 1.00 . ? 82 LEU E CD1 82 LEU E CD1 7 7
ATOM 111563 C CD2 . LEU E 1 46 ? 15.250 6.806 -24.217 1.00 . ? 82 LEU E CD2 82 LEU E CD2 7 7
ATOM 111564 H H . LEU E 1 46 ? 18.175 4.294 -26.691 1.00 . ? 82 LEU E H 82 LEU E HN 7 7
ATOM 111565 N N . ARG E 1 47 ? 19.697 5.947 -23.405 1.00 . ? 83 ARG E N 83 ARG E N 7 7
ATOM 111566 C CA . ARG E 1 47 ? 20.908 5.671 -22.643 1.00 . ? 83 ARG E CA 83 ARG E CA 7 7
ATOM 111567 C C . ARG E 1 47 ? 20.523 5.318 -21.213 1.00 . ? 83 ARG E C 83 ARG E C 7 7
ATOM 111568 O O . ARG E 1 47 ? 19.498 5.784 -20.713 1.00 . ? 83 ARG E O 83 ARG E O 7 7
ATOM 111569 C CB . ARG E 1 47 ? 21.845 6.881 -22.675 1.00 . ? 83 ARG E CB 83 ARG E CB 7 7
ATOM 111570 C CG . ARG E 1 47 ? 22.596 7.037 -23.988 1.00 . ? 83 ARG E CG 83 ARG E CG 7 7
ATOM 111571 C CD . ARG E 1 47 ? 22.912 8.494 -24.291 1.00 . ? 83 ARG E CD 83 ARG E CD 7 7
ATOM 111572 N NE . ARG E 1 47 ? 23.908 9.060 -23.382 1.00 . ? 83 ARG E NE 83 ARG E NE 7 7
ATOM 111573 C CZ . ARG E 1 47 ? 25.118 9.472 -23.768 1.00 . ? 83 ARG E CZ 83 ARG E CZ 7 7
ATOM 111574 N NH1 . ARG E 1 47 ? 25.486 9.380 -25.040 1.00 . ? 83 ARG E NH1 83 ARG E NH1 7 7
ATOM 111575 N NH2 . ARG E 1 47 ? 25.957 9.989 -22.885 1.00 . ? 83 ARG E NH2 83 ARG E NH2 7 7
ATOM 111576 H H . ARG E 1 47 ? 19.223 6.796 -23.256 1.00 . ? 83 ARG E H 83 ARG E HN 7 7
ATOM 111577 H HE . ARG E 1 47 ? 23.660 9.136 -22.432 1.00 . ? 83 ARG E HE 83 ARG E HE 7 7
ATOM 111578 H HH11 . ARG E 1 47 ? 26.398 9.689 -25.325 1.00 . ? 83 ARG E HH11 83 ARG E HH11 7 7
ATOM 111579 H HH12 . ARG E 1 47 ? 24.855 9.003 -25.725 1.00 . ? 83 ARG E HH12 83 ARG E HH12 7 7
ATOM 111580 H HH21 . ARG E 1 47 ? 26.864 10.302 -23.173 1.00 . ? 83 ARG E HH21 83 ARG E HH21 7 7
ATOM 111581 H HH22 . ARG E 1 47 ? 25.688 10.075 -21.921 1.00 . ? 83 ARG E HH22 83 ARG E HH22 7 7
ATOM 111582 N N . PHE E 1 48 ? 21.329 4.499 -20.557 1.00 . ? 84 PHE E N 84 PHE E N 7 7
ATOM 111583 C CA . PHE E 1 48 ? 21.040 4.079 -19.195 1.00 . ? 84 PHE E CA 84 PHE E CA 7 7
ATOM 111584 C C . PHE E 1 48 ? 22.232 4.293 -18.278 1.00 . ? 84 PHE E C 84 PHE E C 7 7
ATOM 111585 O O . PHE E 1 48 ? 23.348 3.871 -18.587 1.00 . ? 84 PHE E O 84 PHE E O 7 7
ATOM 111586 C CB . PHE E 1 48 ? 20.628 2.604 -19.169 1.00 . ? 84 PHE E CB 84 PHE E CB 7 7
ATOM 111587 C CG . PHE E 1 48 ? 19.145 2.378 -19.167 1.00 . ? 84 PHE E CG 84 PHE E CG 7 7
ATOM 111588 C CD1 . PHE E 1 48 ? 18.419 2.432 -20.346 1.00 . ? 84 PHE E CD1 84 PHE E CD1 7 7
ATOM 111589 C CD2 . PHE E 1 48 ? 18.477 2.105 -17.986 1.00 . ? 84 PHE E CD2 84 PHE E CD2 7 7
ATOM 111590 C CE1 . PHE E 1 48 ? 17.056 2.218 -20.346 1.00 . ? 84 PHE E CE1 84 PHE E CE1 7 7
ATOM 111591 C CE2 . PHE E 1 48 ? 17.114 1.891 -17.978 1.00 . ? 84 PHE E CE2 84 PHE E CE2 7 7
ATOM 111592 C CZ . PHE E 1 48 ? 16.401 1.947 -19.160 1.00 . ? 84 PHE E CZ 84 PHE E CZ 7 7
ATOM 111593 H H . PHE E 1 48 ? 22.148 4.176 -20.994 1.00 . ? 84 PHE E H 84 PHE E HN 7 7
ATOM 111594 N N . GLN E 1 49 ? 21.989 4.957 -17.154 1.00 . ? 85 GLN E N 85 GLN E N 7 7
ATOM 111595 C CA . GLN E 1 49 ? 23.037 5.206 -16.175 1.00 . ? 85 GLN E CA 85 GLN E CA 7 7
ATOM 111596 C C . GLN E 1 49 ? 23.447 3.899 -15.515 1.00 . ? 85 GLN E C 85 GLN E C 7 7
ATOM 111597 O O . GLN E 1 49 ? 22.640 2.973 -15.406 1.00 . ? 85 GLN E O 85 GLN E O 7 7
ATOM 111598 C CB . GLN E 1 49 ? 22.544 6.167 -15.093 1.00 . ? 85 GLN E CB 85 GLN E CB 7 7
ATOM 111599 C CG . GLN E 1 49 ? 22.488 7.624 -15.515 1.00 . ? 85 GLN E CG 85 GLN E CG 7 7
ATOM 111600 C CD . GLN E 1 49 ? 22.228 8.550 -14.342 1.00 . ? 85 GLN E CD 85 GLN E CD 7 7
ATOM 111601 O OE1 . GLN E 1 49 ? 21.523 8.193 -13.395 1.00 . ? 85 GLN E OE1 85 GLN E OE1 7 7
ATOM 111602 N NE2 . GLN E 1 49 ? 22.800 9.744 -14.393 1.00 . ? 85 GLN E NE2 85 GLN E NE2 7 7
ATOM 111603 H H . GLN E 1 49 ? 21.082 5.292 -16.982 1.00 . ? 85 GLN E H 85 GLN E HN 7 7
ATOM 111604 H HE21 . GLN E 1 49 ? 23.353 9.959 -15.177 1.00 . ? 85 GLN E HE21 85 GLN E HE21 7 7
ATOM 111605 H HE22 . GLN E 1 49 ? 22.655 10.361 -13.647 1.00 . ? 85 GLN E HE22 85 GLN E HE22 7 7
ATOM 111606 N N . SER E 1 50 ? 24.691 3.828 -15.069 1.00 . ? 86 SER E N 86 SER E N 7 7
ATOM 111607 C CA . SER E 1 50 ? 25.200 2.634 -14.405 1.00 . ? 86 SER E CA 86 SER E CA 7 7
ATOM 111608 C C . SER E 1 50 ? 24.396 2.360 -13.136 1.00 . ? 86 SER E C 86 SER E C 7 7
ATOM 111609 O O . SER E 1 50 ? 24.023 1.220 -12.846 1.00 . ? 86 SER E O 86 SER E O 7 7
ATOM 111610 C CB . SER E 1 50 ? 26.676 2.841 -14.065 1.00 . ? 86 SER E CB 86 SER E CB 7 7
ATOM 111611 O OG . SER E 1 50 ? 26.928 4.202 -13.755 1.00 . ? 86 SER E OG 86 SER E OG 7 7
ATOM 111612 H H . SER E 1 50 ? 25.294 4.600 -15.193 1.00 . ? 86 SER E H 86 SER E HN 7 7
ATOM 111613 H HG . SER E 1 50 ? 27.508 4.585 -14.428 1.00 . ? 86 SER E HG 86 SER E HG 7 7
ATOM 111614 N N . SER E 1 51 ? 24.105 3.428 -12.405 1.00 . ? 87 SER E N 87 SER E N 7 7
ATOM 111615 C CA . SER E 1 51 ? 23.340 3.348 -11.175 1.00 . ? 87 SER E CA 87 SER E CA 7 7
ATOM 111616 C C . SER E 1 51 ? 21.913 2.876 -11.450 1.00 . ? 87 SER E C 87 SER E C 7 7
ATOM 111617 O O . SER E 1 51 ? 21.316 2.170 -10.639 1.00 . ? 87 SER E O 87 SER E O 7 7
ATOM 111618 C CB . SER E 1 51 ? 23.320 4.728 -10.523 1.00 . ? 87 SER E CB 87 SER E CB 7 7
ATOM 111619 O OG . SER E 1 51 ? 23.407 5.737 -11.516 1.00 . ? 87 SER E OG 87 SER E OG 7 7
ATOM 111620 H H . SER E 1 51 ? 24.423 4.307 -12.703 1.00 . ? 87 SER E H 87 SER E HN 7 7
ATOM 111621 H HG . SER E 1 51 ? 23.732 6.556 -11.116 1.00 . ? 87 SER E HG 87 SER E HG 7 7
ATOM 111622 N N . ALA E 1 52 ? 21.379 3.257 -12.606 1.00 . ? 88 ALA E N 88 ALA E N 7 7
ATOM 111623 C CA . ALA E 1 52 ? 20.024 2.876 -12.989 1.00 . ? 88 ALA E CA 88 ALA E CA 7 7
ATOM 111624 C C . ALA E 1 52 ? 19.901 1.365 -13.138 1.00 . ? 88 ALA E C 88 ALA E C 7 7
ATOM 111625 O O . ALA E 1 52 ? 18.948 0.762 -12.646 1.00 . ? 88 ALA E O 88 ALA E O 7 7
ATOM 111626 C CB . ALA E 1 52 ? 19.614 3.578 -14.274 1.00 . ? 88 ALA E CB 88 ALA E CB 7 7
ATOM 111627 H H . ALA E 1 52 ? 21.912 3.807 -13.218 1.00 . ? 88 ALA E H 88 ALA E HN 7 7
ATOM 111628 N N . VAL E 1 53 ? 20.880 0.759 -13.800 1.00 . ? 89 VAL E N 89 VAL E N 7 7
ATOM 111629 C CA . VAL E 1 53 ? 20.881 -0.686 -14.007 1.00 . ? 89 VAL E CA 89 VAL E CA 7 7
ATOM 111630 C C . VAL E 1 53 ? 20.992 -1.406 -12.667 1.00 . ? 89 VAL E C 89 VAL E C 7 7
ATOM 111631 O O . VAL E 1 53 ? 20.313 -2.407 -12.425 1.00 . ? 89 VAL E O 89 VAL E O 7 7
ATOM 111632 C CB . VAL E 1 53 ? 22.032 -1.135 -14.932 1.00 . ? 89 VAL E CB 89 VAL E CB 7 7
ATOM 111633 C CG1 . VAL E 1 53 ? 21.877 -2.602 -15.310 1.00 . ? 89 VAL E CG1 89 VAL E CG1 7 7
ATOM 111634 C CG2 . VAL E 1 53 ? 22.088 -0.265 -16.178 1.00 . ? 89 VAL E CG2 89 VAL E CG2 7 7
ATOM 111635 H H . VAL E 1 53 ? 21.621 1.296 -14.155 1.00 . ? 89 VAL E H 89 VAL E HN 7 7
ATOM 111636 N N . MET E 1 54 ? 21.839 -0.873 -11.790 1.00 . ? 90 MET E N 90 MET E N 7 7
ATOM 111637 C CA . MET E 1 54 ? 22.037 -1.451 -10.463 1.00 . ? 90 MET E CA 90 MET E CA 7 7
ATOM 111638 C C . MET E 1 54 ? 20.744 -1.392 -9.655 1.00 . ? 90 MET E C 90 MET E C 7 7
ATOM 111639 O O . MET E 1 54 ? 20.391 -2.342 -8.956 1.00 . ? 90 MET E O 90 MET E O 7 7
ATOM 111640 C CB . MET E 1 54 ? 23.168 -0.732 -9.717 1.00 . ? 90 MET E CB 90 MET E CB 7 7
ATOM 111641 C CG . MET E 1 54 ? 24.539 -0.878 -10.361 1.00 . ? 90 MET E CG 90 MET E CG 7 7
ATOM 111642 S SD . MET E 1 54 ? 25.135 -2.582 -10.367 1.00 . ? 90 MET E SD 90 MET E SD 7 7
ATOM 111643 C CE . MET E 1 54 ? 25.542 -2.803 -8.635 1.00 . ? 90 MET E CE 90 MET E CE 7 7
ATOM 111644 H H . MET E 1 54 ? 22.346 -0.073 -12.044 1.00 . ? 90 MET E H 90 MET E HN 7 7
ATOM 111645 N N . ALA E 1 55 ? 20.034 -0.275 -9.772 1.00 . ? 91 ALA E N 91 ALA E N 7 7
ATOM 111646 C CA . ALA E 1 55 ? 18.772 -0.090 -9.070 1.00 . ? 91 ALA E CA 91 ALA E CA 7 7
ATOM 111647 C C . ALA E 1 55 ? 17.735 -1.089 -9.565 1.00 . ? 91 ALA E C 91 ALA E C 7 7
ATOM 111648 O O . ALA E 1 55 ? 17.024 -1.712 -8.773 1.00 . ? 91 ALA E O 91 ALA E O 7 7
ATOM 111649 C CB . ALA E 1 55 ? 18.266 1.334 -9.256 1.00 . ? 91 ALA E CB 91 ALA E CB 7 7
ATOM 111650 H H . ALA E 1 55 ? 20.374 0.449 -10.343 1.00 . ? 91 ALA E H 91 ALA E HN 7 7
ATOM 111651 N N . LEU E 1 56 ? 17.666 -1.243 -10.883 1.00 . ? 92 LEU E N 92 LEU E N 7 7
ATOM 111652 C CA . LEU E 1 56 ? 16.728 -2.167 -11.504 1.00 . ? 92 LEU E CA 92 LEU E CA 7 7
ATOM 111653 C C . LEU E 1 56 ? 16.989 -3.599 -11.058 1.00 . ? 92 LEU E C 92 LEU E C 7 7
ATOM 111654 O O . LEU E 1 56 ? 16.054 -4.344 -10.762 1.00 . ? 92 LEU E O 92 LEU E O 7 7
ATOM 111655 C CB . LEU E 1 56 ? 16.803 -2.064 -13.030 1.00 . ? 92 LEU E CB 92 LEU E CB 7 7
ATOM 111656 C CG . LEU E 1 56 ? 16.161 -0.823 -13.654 1.00 . ? 92 LEU E CG 92 LEU E CG 7 7
ATOM 111657 C CD1 . LEU E 1 56 ? 16.706 -0.581 -15.053 1.00 . ? 92 LEU E CD1 92 LEU E CD1 7 7
ATOM 111658 C CD2 . LEU E 1 56 ? 14.647 -0.963 -13.687 1.00 . ? 92 LEU E CD2 92 LEU E CD2 7 7
ATOM 111659 H H . LEU E 1 56 ? 18.262 -0.711 -11.455 1.00 . ? 92 LEU E H 92 LEU E HN 7 7
ATOM 111660 N N . GLN E 1 57 ? 18.259 -3.980 -10.989 1.00 . ? 93 GLN E N 93 GLN E N 7 7
ATOM 111661 C CA . GLN E 1 57 ? 18.618 -5.329 -10.576 1.00 . ? 93 GLN E CA 93 GLN E CA 7 7
ATOM 111662 C C . GLN E 1 57 ? 18.237 -5.600 -9.126 1.00 . ? 93 GLN E C 93 GLN E C 7 7
ATOM 111663 O O . GLN E 1 57 ? 17.604 -6.611 -8.828 1.00 . ? 93 GLN E O 93 GLN E O 7 7
ATOM 111664 C CB . GLN E 1 57 ? 20.099 -5.622 -10.807 1.00 . ? 93 GLN E CB 93 GLN E CB 7 7
ATOM 111665 C CG . GLN E 1 57 ? 20.439 -7.094 -10.653 1.00 . ? 93 GLN E CG 93 GLN E CG 7 7
ATOM 111666 C CD . GLN E 1 57 ? 21.884 -7.414 -10.959 1.00 . ? 93 GLN E CD 93 GLN E CD 7 7
ATOM 111667 O OE1 . GLN E 1 57 ? 22.540 -6.722 -11.741 1.00 . ? 93 GLN E OE1 93 GLN E OE1 7 7
ATOM 111668 N NE2 . GLN E 1 57 ? 22.385 -8.472 -10.346 1.00 . ? 93 GLN E NE2 93 GLN E NE2 7 7
ATOM 111669 H H . GLN E 1 57 ? 18.968 -3.341 -11.227 1.00 . ? 93 GLN E H 93 GLN E HN 7 7
ATOM 111670 H HE21 . GLN E 1 57 ? 21.799 -8.978 -9.729 1.00 . ? 93 GLN E HE21 93 GLN E HE21 7 7
ATOM 111671 H HE22 . GLN E 1 57 ? 23.312 -8.723 -10.539 1.00 . ? 93 GLN E HE22 93 GLN E HE22 7 7
ATOM 111672 N N . GLU E 1 58 ? 18.604 -4.688 -8.231 1.00 . ? 94 GLU E N 94 GLU E N 7 7
ATOM 111673 C CA . GLU E 1 58 ? 18.297 -4.843 -6.813 1.00 . ? 94 GLU E CA 94 GLU E CA 7 7
ATOM 111674 C C . GLU E 1 58 ? 16.796 -4.980 -6.588 1.00 . ? 94 GLU E C 94 GLU E C 7 7
ATOM 111675 O O . GLU E 1 58 ? 16.349 -5.775 -5.757 1.00 . ? 94 GLU E O 94 GLU E O 7 7
ATOM 111676 C CB . GLU E 1 58 ? 18.847 -3.664 -6.005 1.00 . ? 94 GLU E CB 94 GLU E CB 7 7
ATOM 111677 C CG . GLU E 1 58 ? 20.226 -3.910 -5.420 1.00 . ? 94 GLU E CG 94 GLU E CG 7 7
ATOM 111678 C CD . GLU E 1 58 ? 20.251 -5.091 -4.469 1.00 . ? 94 GLU E CD 94 GLU E CD 7 7
ATOM 111679 O OE1 . GLU E 1 58 ? 19.638 -5.003 -3.383 1.00 . ? 94 GLU E OE1 94 GLU E OE1 7 7
ATOM 111680 O OE2 . GLU E 1 58 ? 20.892 -6.110 -4.794 1.00 . ? 94 GLU E OE2 94 GLU E OE2 7 7
ATOM 111681 H H . GLU E 1 58 ? 19.095 -3.892 -8.531 1.00 . ? 94 GLU E H 94 GLU E HN 7 7
ATOM 111682 N N . ALA E 1 59 ? 16.021 -4.212 -7.341 1.00 . ? 95 ALA E N 95 ALA E N 7 7
ATOM 111683 C CA . ALA E 1 59 ? 14.571 -4.251 -7.225 1.00 . ? 95 ALA E CA 95 ALA E CA 7 7
ATOM 111684 C C . ALA E 1 59 ? 14.016 -5.570 -7.758 1.00 . ? 95 ALA E C 95 ALA E C 7 7
ATOM 111685 O O . ALA E 1 59 ? 13.155 -6.189 -7.132 1.00 . ? 95 ALA E O 95 ALA E O 7 7
ATOM 111686 C CB . ALA E 1 59 ? 13.947 -3.078 -7.966 1.00 . ? 95 ALA E CB 95 ALA E CB 7 7
ATOM 111687 H H . ALA E 1 59 ? 16.437 -3.598 -7.988 1.00 . ? 95 ALA E H 95 ALA E HN 7 7
ATOM 111688 N N . SER E 1 60 ? 14.531 -6.003 -8.901 1.00 . ? 96 SER E N 96 SER E N 7 7
ATOM 111689 C CA . SER E 1 60 ? 14.081 -7.238 -9.525 1.00 . ? 96 SER E CA 96 SER E CA 7 7
ATOM 111690 C C . SER E 1 60 ? 14.492 -8.469 -8.719 1.00 . ? 96 SER E C 96 SER E C 7 7
ATOM 111691 O O . SER E 1 60 ? 13.696 -9.392 -8.537 1.00 . ? 96 SER E O 96 SER E O 7 7
ATOM 111692 C CB . SER E 1 60 ? 14.594 -7.326 -10.962 1.00 . ? 96 SER E CB 96 SER E CB 7 7
ATOM 111693 O OG . SER E 1 60 ? 14.311 -6.128 -11.669 1.00 . ? 96 SER E OG 96 SER E OG 7 7
ATOM 111694 H H . SER E 1 60 ? 15.234 -5.477 -9.338 1.00 . ? 96 SER E H 96 SER E HN 7 7
ATOM 111695 H HG . SER E 1 60 ? 15.020 -5.488 -11.509 1.00 . ? 96 SER E HG 96 SER E HG 7 7
ATOM 111696 N N . GLU E 1 61 ? 15.725 -8.473 -8.223 1.00 . ? 97 GLU E N 97 GLU E N 7 7
ATOM 111697 C CA . GLU E 1 61 ? 16.225 -9.591 -7.432 1.00 . ? 97 GLU E CA 97 GLU E CA 7 7
ATOM 111698 C C . GLU E 1 61 ? 15.405 -9.762 -6.157 1.00 . ? 97 GLU E C 97 GLU E C 7 7
ATOM 111699 O O . GLU E 1 61 ? 14.992 -10.872 -5.821 1.00 . ? 97 GLU E O 97 GLU E O 7 7
ATOM 111700 C CB . GLU E 1 61 ? 17.714 -9.424 -7.110 1.00 . ? 97 GLU E CB 97 GLU E CB 7 7
ATOM 111701 C CG . GLU E 1 61 ? 18.646 -9.878 -8.225 1.00 . ? 97 GLU E CG 97 GLU E CG 7 7
ATOM 111702 C CD . GLU E 1 61 ? 20.060 -10.154 -7.742 1.00 . ? 97 GLU E CD 97 GLU E CD 7 7
ATOM 111703 O OE1 . GLU E 1 61 ? 20.239 -10.447 -6.540 1.00 . ? 97 GLU E OE1 97 GLU E OE1 7 7
ATOM 111704 O OE2 . GLU E 1 61 ? 20.995 -10.098 -8.570 1.00 . ? 97 GLU E OE2 97 GLU E OE2 7 7
ATOM 111705 H H . GLU E 1 61 ? 16.318 -7.705 -8.400 1.00 . ? 97 GLU E H 97 GLU E HN 7 7
ATOM 111706 N N . ALA E 1 62 ? 15.149 -8.656 -5.463 1.00 . ? 98 ALA E N 98 ALA E N 7 7
ATOM 111707 C CA . ALA E 1 62 ? 14.361 -8.691 -4.234 1.00 . ? 98 ALA E CA 98 ALA E CA 7 7
ATOM 111708 C C . ALA E 1 62 ? 12.937 -9.166 -4.519 1.00 . ? 98 ALA E C 98 ALA E C 7 7
ATOM 111709 O O . ALA E 1 62 ? 12.315 -9.841 -3.697 1.00 . ? 98 ALA E O 98 ALA E O 7 7
ATOM 111710 C CB . ALA E 1 62 ? 14.340 -7.322 -3.581 1.00 . ? 98 ALA E CB 98 ALA E CB 7 7
ATOM 111711 H H . ALA E 1 62 ? 15.509 -7.797 -5.778 1.00 . ? 98 ALA E H 98 ALA E HN 7 7
ATOM 111712 N N . TYR E 1 63 ? 12.428 -8.803 -5.691 1.00 . ? 99 TYR E N 99 TYR E N 7 7
ATOM 111713 C CA . TYR E 1 63 ? 11.090 -9.203 -6.107 1.00 . ? 99 TYR E CA 99 TYR E CA 7 7
ATOM 111714 C C . TYR E 1 63 ? 11.030 -10.709 -6.311 1.00 . ? 99 TYR E C 99 TYR E C 7 7
ATOM 111715 O O . TYR E 1 63 ? 10.134 -11.378 -5.801 1.00 . ? 99 TYR E O 99 TYR E O 7 7
ATOM 111716 C CB . TYR E 1 63 ? 10.706 -8.479 -7.403 1.00 . ? 99 TYR E CB 99 TYR E CB 7 7
ATOM 111717 C CG . TYR E 1 63 ? 9.349 -8.847 -7.970 1.00 . ? 99 TYR E CG 99 TYR E CG 7 7
ATOM 111718 C CD1 . TYR E 1 63 ? 8.186 -8.273 -7.471 1.00 . ? 99 TYR E CD1 99 TYR E CD1 7 7
ATOM 111719 C CD2 . TYR E 1 63 ? 9.230 -9.758 -9.015 1.00 . ? 99 TYR E CD2 99 TYR E CD2 7 7
ATOM 111720 C CE1 . TYR E 1 63 ? 6.947 -8.595 -7.995 1.00 . ? 99 TYR E CE1 99 TYR E CE1 7 7
ATOM 111721 C CE2 . TYR E 1 63 ? 7.995 -10.087 -9.543 1.00 . ? 99 TYR E CE2 99 TYR E CE2 7 7
ATOM 111722 C CZ . TYR E 1 63 ? 6.857 -9.502 -9.031 1.00 . ? 99 TYR E CZ 99 TYR E CZ 7 7
ATOM 111723 O OH . TYR E 1 63 ? 5.624 -9.820 -9.560 1.00 . ? 99 TYR E OH 99 TYR E OH 7 7
ATOM 111724 H H . TYR E 1 63 ? 12.965 -8.242 -6.292 1.00 . ? 99 TYR E H 99 TYR E HN 7 7
ATOM 111725 H HH . TYR E 1 63 ? 5.143 -10.404 -8.944 1.00 . ? 99 TYR E HH 99 TYR E HH 7 7
ATOM 111726 N N . LEU E 1 64 ? 12.002 -11.237 -7.043 1.00 . ? 100 LEU E N 100 LEU E N 7 7
ATOM 111727 C CA . LEU E 1 64 ? 12.064 -12.665 -7.317 1.00 . ? 100 LEU E CA 100 LEU E CA 7 7
ATOM 111728 C C . LEU E 1 64 ? 12.227 -13.465 -6.032 1.00 . ? 100 LEU E C 100 LEU E C 7 7
ATOM 111729 O O . LEU E 1 64 ? 11.526 -14.458 -5.819 1.00 . ? 100 LEU E O 100 LEU E O 7 7
ATOM 111730 C CB . LEU E 1 64 ? 13.194 -12.978 -8.297 1.00 . ? 100 LEU E CB 100 LEU E CB 7 7
ATOM 111731 C CG . LEU E 1 64 ? 13.051 -12.370 -9.695 1.00 . ? 100 LEU E CG 100 LEU E CG 7 7
ATOM 111732 C CD1 . LEU E 1 64 ? 14.290 -12.647 -10.530 1.00 . ? 100 LEU E CD1 100 LEU E CD1 7 7
ATOM 111733 C CD2 . LEU E 1 64 ? 11.809 -12.907 -10.387 1.00 . ? 100 LEU E CD2 100 LEU E CD2 7 7
ATOM 111734 H H . LEU E 1 64 ? 12.699 -10.647 -7.413 1.00 . ? 100 LEU E H 100 LEU E HN 7 7
ATOM 111735 N N . VAL E 1 65 ? 13.145 -13.025 -5.174 1.00 . ? 101 VAL E N 101 VAL E N 7 7
ATOM 111736 C CA . VAL E 1 65 ? 13.392 -13.700 -3.905 1.00 . ? 101 VAL E CA 101 VAL E CA 7 7
ATOM 111737 C C . VAL E 1 65 ? 12.134 -13.692 -3.043 1.00 . ? 101 VAL E C 101 VAL E C 7 7
ATOM 111738 O O . VAL E 1 65 ? 11.706 -14.734 -2.544 1.00 . ? 101 VAL E O 101 VAL E O 7 7
ATOM 111739 C CB . VAL E 1 65 ? 14.566 -13.058 -3.135 1.00 . ? 101 VAL E CB 101 VAL E CB 7 7
ATOM 111740 C CG1 . VAL E 1 65 ? 14.675 -13.629 -1.729 1.00 . ? 101 VAL E CG1 101 VAL E CG1 7 7
ATOM 111741 C CG2 . VAL E 1 65 ? 15.867 -13.269 -3.890 1.00 . ? 101 VAL E CG2 101 VAL E CG2 7 7
ATOM 111742 H H . VAL E 1 65 ? 13.670 -12.224 -5.401 1.00 . ? 101 VAL E H 101 VAL E HN 7 7
ATOM 111743 N N . GLY E 1 66 ? 11.535 -12.513 -2.900 1.00 . ? 102 GLY E N 102 GLY E N 7 7
ATOM 111744 C CA . GLY E 1 66 ? 10.323 -12.379 -2.111 1.00 . ? 102 GLY E CA 102 GLY E CA 7 7
ATOM 111745 C C . GLY E 1 66 ? 9.201 -13.238 -2.651 1.00 . ? 102 GLY E C 102 GLY E C 7 7
ATOM 111746 O O . GLY E 1 66 ? 8.424 -13.813 -1.889 1.00 . ? 102 GLY E O 102 GLY E O 7 7
ATOM 111747 H H . GLY E 1 66 ? 11.924 -11.723 -3.332 1.00 . ? 102 GLY E H 102 GLY E HN 7 7
ATOM 111748 N N . LEU E 1 67 ? 9.125 -13.326 -3.975 1.00 . ? 103 LEU E N 103 LEU E N 7 7
ATOM 111749 C CA . LEU E 1 67 ? 8.109 -14.131 -4.630 1.00 . ? 103 LEU E CA 103 LEU E CA 7 7
ATOM 111750 C C . LEU E 1 67 ? 8.371 -15.614 -4.389 1.00 . ? 103 LEU E C 103 LEU E C 7 7
ATOM 111751 O O . LEU E 1 67 ? 7.438 -16.398 -4.231 1.00 . ? 103 LEU E O 103 LEU E O 7 7
ATOM 111752 C CB . LEU E 1 67 ? 8.072 -13.828 -6.132 1.00 . ? 103 LEU E CB 103 LEU E CB 7 7
ATOM 111753 C CG . LEU E 1 67 ? 6.901 -14.420 -6.923 1.00 . ? 103 LEU E CG 103 LEU E CG 7 7
ATOM 111754 C CD1 . LEU E 1 67 ? 5.579 -13.812 -6.474 1.00 . ? 103 LEU E CD1 103 LEU E CD1 7 7
ATOM 111755 C CD2 . LEU E 1 67 ? 7.108 -14.221 -8.417 1.00 . ? 103 LEU E CD2 103 LEU E CD2 7 7
ATOM 111756 H H . LEU E 1 67 ? 9.765 -12.822 -4.527 1.00 . ? 103 LEU E H 103 LEU E HN 7 7
ATOM 111757 N N . PHE E 1 68 ? 9.647 -15.988 -4.341 1.00 . ? 104 PHE E N 104 PHE E N 7 7
ATOM 111758 C CA . PHE E 1 68 ? 10.031 -17.377 -4.105 1.00 . ? 104 PHE E CA 104 PHE E CA 7 7
ATOM 111759 C C . PHE E 1 68 ? 9.642 -17.825 -2.700 1.00 . ? 104 PHE E C 104 PHE E C 7 7
ATOM 111760 O O . PHE E 1 68 ? 9.229 -18.969 -2.502 1.00 . ? 104 PHE E O 104 PHE E O 7 7
ATOM 111761 C CB . PHE E 1 68 ? 11.530 -17.592 -4.340 1.00 . ? 104 PHE E CB 104 PHE E CB 7 7
ATOM 111762 C CG . PHE E 1 68 ? 11.875 -17.980 -5.751 1.00 . ? 104 PHE E CG 104 PHE E CG 7 7
ATOM 111763 C CD1 . PHE E 1 68 ? 12.836 -17.280 -6.464 1.00 . ? 104 PHE E CD1 104 PHE E CD1 7 7
ATOM 111764 C CD2 . PHE E 1 68 ? 11.237 -19.046 -6.368 1.00 . ? 104 PHE E CD2 104 PHE E CD2 7 7
ATOM 111765 C CE1 . PHE E 1 68 ? 13.152 -17.633 -7.761 1.00 . ? 104 PHE E CE1 104 PHE E CE1 7 7
ATOM 111766 C CE2 . PHE E 1 68 ? 11.549 -19.404 -7.665 1.00 . ? 104 PHE E CE2 104 PHE E CE2 7 7
ATOM 111767 C CZ . PHE E 1 68 ? 12.508 -18.696 -8.364 1.00 . ? 104 PHE E CZ 104 PHE E CZ 7 7
ATOM 111768 H H . PHE E 1 68 ? 10.348 -15.309 -4.467 1.00 . ? 104 PHE E H 104 PHE E HN 7 7
ATOM 111769 N N . GLU E 1 69 ? 9.769 -16.916 -1.733 1.00 . ? 105 GLU E N 105 GLU E N 7 7
ATOM 111770 C CA . GLU E 1 69 ? 9.415 -17.214 -0.346 1.00 . ? 105 GLU E CA 105 GLU E CA 7 7
ATOM 111771 C C . GLU E 1 69 ? 7.957 -17.646 -0.263 1.00 . ? 105 GLU E C 105 GLU E C 7 7
ATOM 111772 O O . GLU E 1 69 ? 7.629 -18.679 0.323 1.00 . ? 105 GLU E O 105 GLU E O 7 7
ATOM 111773 C CB . GLU E 1 69 ? 9.604 -15.976 0.534 1.00 . ? 105 GLU E CB 105 GLU E CB 7 7
ATOM 111774 C CG . GLU E 1 69 ? 10.981 -15.339 0.470 1.00 . ? 105 GLU E CG 105 GLU E CG 7 7
ATOM 111775 C CD . GLU E 1 69 ? 11.040 -14.024 1.222 1.00 . ? 105 GLU E CD 105 GLU E CD 7 7
ATOM 111776 O OE1 . GLU E 1 69 ? 9.985 -13.567 1.714 1.00 . ? 105 GLU E OE1 105 GLU E OE1 7 7
ATOM 111777 O OE2 . GLU E 1 69 ? 12.140 -13.442 1.328 1.00 . ? 105 GLU E OE2 105 GLU E OE2 7 7
ATOM 111778 H H . GLU E 1 69 ? 10.119 -16.025 -1.957 1.00 . ? 105 GLU E H 105 GLU E HN 7 7
ATOM 111779 N N . ASP E 1 70 ? 7.093 -16.842 -0.869 1.00 . ? 106 ASP E N 106 ASP E N 7 7
ATOM 111780 C CA . ASP E 1 70 ? 5.659 -17.111 -0.875 1.00 . ? 106 ASP E CA 106 ASP E CA 7 7
ATOM 111781 C C . ASP E 1 70 ? 5.351 -18.347 -1.710 1.00 . ? 106 ASP E C 106 ASP E C 7 7
ATOM 111782 O O . ASP E 1 70 ? 4.456 -19.124 -1.383 1.00 . ? 106 ASP E O 106 ASP E O 7 7
ATOM 111783 C CB . ASP E 1 70 ? 4.881 -15.903 -1.406 1.00 . ? 106 ASP E CB 106 ASP E CB 7 7
ATOM 111784 C CG . ASP E 1 70 ? 5.009 -14.666 -0.531 1.00 . ? 106 ASP E CG 106 ASP E CG 7 7
ATOM 111785 O OD1 . ASP E 1 70 ? 5.619 -14.745 0.556 1.00 . ? 106 ASP E OD1 106 ASP E OD1 7 7
ATOM 111786 O OD2 . ASP E 1 70 ? 4.506 -13.598 -0.935 1.00 . ? 106 ASP E OD2 106 ASP E OD2 7 7
ATOM 111787 H H . ASP E 1 70 ? 7.432 -16.040 -1.324 1.00 . ? 106 ASP E H 106 ASP E HN 7 7
ATOM 111788 N N . THR E 1 71 ? 6.111 -18.526 -2.781 1.00 . ? 107 THR E N 107 THR E N 7 7
ATOM 111789 C CA . THR E 1 71 ? 5.937 -19.672 -3.667 1.00 . ? 107 THR E CA 107 THR E CA 7 7
ATOM 111790 C C . THR E 1 71 ? 6.168 -20.986 -2.917 1.00 . ? 107 THR E C 107 THR E C 7 7
ATOM 111791 O O . THR E 1 71 ? 5.372 -21.922 -3.026 1.00 . ? 107 THR E O 107 THR E O 7 7
ATOM 111792 C CB . THR E 1 71 ? 6.898 -19.592 -4.873 1.00 . ? 107 THR E CB 107 THR E CB 7 7
ATOM 111793 O OG1 . THR E 1 71 ? 6.574 -18.449 -5.674 1.00 . ? 107 THR E OG1 107 THR E OG1 7 7
ATOM 111794 C CG2 . THR E 1 71 ? 6.822 -20.850 -5.726 1.00 . ? 107 THR E CG2 107 THR E CG2 7 7
ATOM 111795 H H . THR E 1 71 ? 6.808 -17.865 -2.985 1.00 . ? 107 THR E H 107 THR E HN 7 7
ATOM 111796 H HG1 . THR E 1 71 ? 6.711 -17.643 -5.156 1.00 . ? 107 THR E HG1 107 THR E HG1 7 7
ATOM 111797 N N . ASN E 1 72 ? 7.244 -21.036 -2.137 1.00 . ? 108 ASN E N 108 ASN E N 7 7
ATOM 111798 C CA . ASN E 1 72 ? 7.583 -22.228 -1.370 1.00 . ? 108 ASN E CA 108 ASN E CA 7 7
ATOM 111799 C C . ASN E 1 72 ? 6.469 -22.584 -0.389 1.00 . ? 108 ASN E C 108 ASN E C 7 7
ATOM 111800 O O . ASN E 1 72 ? 6.205 -23.761 -0.129 1.00 . ? 108 ASN E O 108 ASN E O 7 7
ATOM 111801 C CB . ASN E 1 72 ? 8.900 -22.013 -0.616 1.00 . ? 108 ASN E CB 108 ASN E CB 7 7
ATOM 111802 C CG . ASN E 1 72 ? 9.404 -23.268 0.077 1.00 . ? 108 ASN E CG 108 ASN E CG 7 7
ATOM 111803 O OD1 . ASN E 1 72 ? 9.301 -24.372 -0.453 1.00 . ? 108 ASN E OD1 108 ASN E OD1 7 7
ATOM 111804 N ND2 . ASN E 1 72 ? 9.954 -23.103 1.270 1.00 . ? 108 ASN E ND2 108 ASN E ND2 7 7
ATOM 111805 H H . ASN E 1 72 ? 7.831 -20.250 -2.081 1.00 . ? 108 ASN E H 108 ASN E HN 7 7
ATOM 111806 H HD21 . ASN E 1 72 ? 10.004 -22.193 1.637 1.00 . ? 108 ASN E HD21 108 ASN E HD21 7 7
ATOM 111807 H HD22 . ASN E 1 72 ? 10.290 -23.893 1.734 1.00 . ? 108 ASN E HD22 108 ASN E HD22 7 7
ATOM 111808 N N . LEU E 1 73 ? 5.799 -21.561 0.133 1.00 . ? 109 LEU E N 109 LEU E N 7 7
ATOM 111809 C CA . LEU E 1 73 ? 4.714 -21.762 1.085 1.00 . ? 109 LEU E CA 109 LEU E CA 7 7
ATOM 111810 C C . LEU E 1 73 ? 3.579 -22.575 0.462 1.00 . ? 109 LEU E C 109 LEU E C 7 7
ATOM 111811 O O . LEU E 1 73 ? 2.969 -23.413 1.125 1.00 . ? 109 LEU E O 109 LEU E O 7 7
ATOM 111812 C CB . LEU E 1 73 ? 4.192 -20.421 1.600 1.00 . ? 109 LEU E CB 109 LEU E CB 7 7
ATOM 111813 C CG . LEU E 1 73 ? 5.185 -19.560 2.378 1.00 . ? 109 LEU E CG 109 LEU E CG 7 7
ATOM 111814 C CD1 . LEU E 1 73 ? 4.550 -18.232 2.751 1.00 . ? 109 LEU E CD1 109 LEU E CD1 7 7
ATOM 111815 C CD2 . LEU E 1 73 ? 5.669 -20.287 3.621 1.00 . ? 109 LEU E CD2 109 LEU E CD2 7 7
ATOM 111816 H H . LEU E 1 73 ? 6.042 -20.645 -0.130 1.00 . ? 109 LEU E H 109 LEU E HN 7 7
ATOM 111817 N N . CYS E 1 74 ? 3.313 -22.333 -0.818 1.00 . ? 110 CYS E N 110 CYS E N 7 7
ATOM 111818 C CA . CYS E 1 74 ? 2.260 -23.051 -1.529 1.00 . ? 110 CYS E CA 110 CYS E CA 7 7
ATOM 111819 C C . CYS E 1 74 ? 2.606 -24.531 -1.660 1.00 . ? 110 CYS E C 110 CYS E C 7 7
ATOM 111820 O O . CYS E 1 74 ? 1.730 -25.392 -1.606 1.00 . ? 110 CYS E O 110 CYS E O 7 7
ATOM 111821 C CB . CYS E 1 74 ? 2.028 -22.434 -2.910 1.00 . ? 110 CYS E CB 110 CYS E CB 7 7
ATOM 111822 S SG . CYS E 1 74 ? 1.876 -20.631 -2.903 1.00 . ? 110 CYS E SG 110 CYS E SG 7 7
ATOM 111823 H H . CYS E 1 74 ? 3.830 -21.646 -1.294 1.00 . ? 110 CYS E H 110 CYS E HN 7 7
ATOM 111824 H HG . CYS E 1 74 ? 2.278 -20.182 -4.084 1.00 . ? 110 CYS E HG 110 CYS E HG 7 7
ATOM 111825 N N . ALA E 1 75 ? 3.896 -24.819 -1.813 1.00 . ? 111 ALA E N 111 ALA E N 7 7
ATOM 111826 C CA . ALA E 1 75 ? 4.365 -26.192 -1.940 1.00 . ? 111 ALA E CA 111 ALA E CA 7 7
ATOM 111827 C C . ALA E 1 75 ? 4.202 -26.923 -0.617 1.00 . ? 111 ALA E C 111 ALA E C 7 7
ATOM 111828 O O . ALA E 1 75 ? 3.660 -28.023 -0.570 1.00 . ? 111 ALA E O 111 ALA E O 7 7
ATOM 111829 C CB . ALA E 1 75 ? 5.817 -26.227 -2.385 1.00 . ? 111 ALA E CB 111 ALA E CB 7 7
ATOM 111830 H H . ALA E 1 75 ? 4.550 -24.086 -1.836 1.00 . ? 111 ALA E H 111 ALA E HN 7 7
ATOM 111831 N N . ILE E 1 76 ? 4.657 -26.292 0.459 1.00 . ? 112 ILE E N 112 ILE E N 7 7
ATOM 111832 C CA . ILE E 1 76 ? 4.557 -26.874 1.796 1.00 . ? 112 ILE E CA 112 ILE E CA 7 7
ATOM 111833 C C . ILE E 1 76 ? 3.090 -27.112 2.152 1.00 . ? 112 ILE E C 112 ILE E C 7 7
ATOM 111834 O O . ILE E 1 76 ? 2.740 -28.107 2.790 1.00 . ? 112 ILE E O 112 ILE E O 7 7
ATOM 111835 C CB . ILE E 1 76 ? 5.193 -25.944 2.851 1.00 . ? 112 ILE E CB 112 ILE E CB 7 7
ATOM 111836 C CG1 . ILE E 1 76 ? 6.644 -25.628 2.477 1.00 . ? 112 ILE E CG1 112 ILE E CG1 7 7
ATOM 111837 C CG2 . ILE E 1 76 ? 5.127 -26.571 4.236 1.00 . ? 112 ILE E CG2 112 ILE E CG2 7 7
ATOM 111838 C CD1 . ILE E 1 76 ? 7.261 -24.513 3.295 1.00 . ? 112 ILE E CD1 112 ILE E CD1 7 7
ATOM 111839 H H . ILE E 1 76 ? 5.082 -25.409 0.350 1.00 . ? 112 ILE E H 112 ILE E HN 7 7
ATOM 111840 N N . HIS E 1 77 ? 2.238 -26.197 1.709 1.00 . ? 113 HIS E N 113 HIS E N 7 7
ATOM 111841 C CA . HIS E 1 77 ? 0.807 -26.287 1.952 1.00 . ? 113 HIS E CA 113 HIS E CA 7 7
ATOM 111842 C C . HIS E 1 77 ? 0.216 -27.502 1.235 1.00 . ? 113 HIS E C 113 HIS E C 7 7
ATOM 111843 O O . HIS E 1 77 ? -0.747 -28.109 1.706 1.00 . ? 113 HIS E O 113 HIS E O 7 7
ATOM 111844 C CB . HIS E 1 77 ? 0.128 -25.007 1.464 1.00 . ? 113 HIS E CB 113 HIS E CB 7 7
ATOM 111845 C CG . HIS E 1 77 ? -1.211 -24.751 2.075 1.00 . ? 113 HIS E CG 113 HIS E CG 7 7
ATOM 111846 N ND1 . HIS E 1 77 ? -1.342 -24.416 3.402 1.00 . ? 113 HIS E ND1 113 HIS E ND1 7 7
ATOM 111847 C CD2 . HIS E 1 77 ? -2.435 -24.778 1.496 1.00 . ? 113 HIS E CD2 113 HIS E CD2 7 7
ATOM 111848 C CE1 . HIS E 1 77 ? -2.636 -24.244 3.600 1.00 . ? 113 HIS E CE1 113 HIS E CE1 7 7
ATOM 111849 N NE2 . HIS E 1 77 ? -3.332 -24.453 2.476 1.00 . ? 113 HIS E NE2 113 HIS E NE2 7 7
ATOM 111850 H H . HIS E 1 77 ? 2.586 -25.428 1.209 1.00 . ? 113 HIS E H 113 HIS E HN 7 7
ATOM 111851 H HE2 . HIS E 1 77 ? -4.316 -24.375 2.369 1.00 . ? 113 HIS E HE2 113 HIS E HE2 7 7
ATOM 111852 N N . ALA E 1 78 ? 0.811 -27.856 0.101 1.00 . ? 114 ALA E N 114 ALA E N 7 7
ATOM 111853 C CA . ALA E 1 78 ? 0.357 -28.995 -0.686 1.00 . ? 114 ALA E CA 114 ALA E CA 7 7
ATOM 111854 C C . ALA E 1 78 ? 1.169 -30.250 -0.363 1.00 . ? 114 ALA E C 114 ALA E C 7 7
ATOM 111855 O O . ALA E 1 78 ? 1.120 -31.238 -1.099 1.00 . ? 114 ALA E O 114 ALA E O 7 7
ATOM 111856 C CB . ALA E 1 78 ? 0.438 -28.674 -2.170 1.00 . ? 114 ALA E CB 114 ALA E CB 7 7
ATOM 111857 H H . ALA E 1 78 ? 1.575 -27.330 -0.221 1.00 . ? 114 ALA E H 114 ALA E HN 7 7
ATOM 111858 N N . LYS E 1 79 ? 1.915 -30.198 0.742 1.00 . ? 115 LYS E N 115 LYS E N 7 7
ATOM 111859 C CA . LYS E 1 79 ? 2.742 -31.324 1.189 1.00 . ? 115 LYS E CA 115 LYS E CA 7 7
ATOM 111860 C C . LYS E 1 79 ? 3.835 -31.664 0.177 1.00 . ? 115 LYS E C 115 LYS E C 7 7
ATOM 111861 O O . LYS E 1 79 ? 4.103 -32.831 -0.102 1.00 . ? 115 LYS E O 115 LYS E O 7 7
ATOM 111862 C CB . LYS E 1 79 ? 1.887 -32.560 1.510 1.00 . ? 115 LYS E CB 115 LYS E CB 7 7
ATOM 111863 C CG . LYS E 1 79 ? 1.330 -32.599 2.928 1.00 . ? 115 LYS E CG 115 LYS E CG 7 7
ATOM 111864 C CD . LYS E 1 79 ? 0.396 -31.429 3.199 1.00 . ? 115 LYS E CD 115 LYS E CD 7 7
ATOM 111865 C CE . LYS E 1 79 ? -0.828 -31.862 3.988 1.00 . ? 115 LYS E CE 115 LYS E CE 7 7
ATOM 111866 N NZ . LYS E 1 79 ? -0.462 -32.513 5.270 1.00 . ? 115 LYS E NZ 115 LYS E NZ 7 7
ATOM 111867 H H . LYS E 1 79 ? 1.910 -29.374 1.274 1.00 . ? 115 LYS E H 115 LYS E HN 7 7
ATOM 111868 H HZ1 . LYS E 1 79 ? 0.181 -33.311 5.095 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 7 7
ATOM 111869 H HZ2 . LYS E 1 79 ? -1.316 -32.872 5.744 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 7 7
ATOM 111870 H HZ3 . LYS E 1 79 ? 0.011 -31.831 5.897 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 7 7
ATOM 111871 N N . ARG E 1 80 ? 4.463 -30.635 -0.364 1.00 . ? 116 ARG E N 116 ARG E N 7 7
ATOM 111872 C CA . ARG E 1 80 ? 5.528 -30.805 -1.339 1.00 . ? 116 ARG E CA 116 ARG E CA 7 7
ATOM 111873 C C . ARG E 1 80 ? 6.758 -30.011 -0.927 1.00 . ? 116 ARG E C 116 ARG E C 7 7
ATOM 111874 O O . ARG E 1 80 ? 6.652 -29.009 -0.220 1.00 . ? 116 ARG E O 116 ARG E O 7 7
ATOM 111875 C CB . ARG E 1 80 ? 5.064 -30.312 -2.709 1.00 . ? 116 ARG E CB 116 ARG E CB 7 7
ATOM 111876 C CG . ARG E 1 80 ? 4.603 -31.397 -3.663 1.00 . ? 116 ARG E CG 116 ARG E CG 7 7
ATOM 111877 C CD . ARG E 1 80 ? 4.316 -30.810 -5.035 1.00 . ? 116 ARG E CD 116 ARG E CD 7 7
ATOM 111878 N NE . ARG E 1 80 ? 3.184 -29.877 -5.011 1.00 . ? 116 ARG E NE 116 ARG E NE 7 7
ATOM 111879 C CZ . ARG E 1 80 ? 3.293 -28.558 -5.171 1.00 . ? 116 ARG E CZ 116 ARG E CZ 7 7
ATOM 111880 N NH1 . ARG E 1 80 ? 4.485 -28.002 -5.371 1.00 . ? 116 ARG E NH1 116 ARG E NH1 7 7
ATOM 111881 N NH2 . ARG E 1 80 ? 2.207 -27.791 -5.129 1.00 . ? 116 ARG E NH2 116 ARG E NH2 7 7
ATOM 111882 H H . ARG E 1 80 ? 4.201 -29.725 -0.102 1.00 . ? 116 ARG E H 116 ARG E HN 7 7
ATOM 111883 H HE . ARG E 1 80 ? 2.290 -30.265 -4.873 1.00 . ? 116 ARG E HE 116 ARG E HE 7 7
ATOM 111884 H HH11 . ARG E 1 80 ? 5.314 -28.571 -5.400 1.00 . ? 116 ARG E HH11 116 ARG E HH11 7 7
ATOM 111885 H HH12 . ARG E 1 80 ? 4.564 -26.998 -5.495 1.00 . ? 116 ARG E HH12 116 ARG E HH12 7 7
ATOM 111886 H HH21 . ARG E 1 80 ? 1.300 -28.200 -4.978 1.00 . ? 116 ARG E HH21 116 ARG E HH21 7 7
ATOM 111887 H HH22 . ARG E 1 80 ? 2.290 -26.787 -5.246 1.00 . ? 116 ARG E HH22 116 ARG E HH22 7 7
ATOM 111888 N N . VAL E 1 81 ? 7.920 -30.468 -1.362 1.00 . ? 117 VAL E N 117 VAL E N 7 7
ATOM 111889 C CA . VAL E 1 81 ? 9.171 -29.785 -1.067 1.00 . ? 117 VAL E CA 117 VAL E CA 7 7
ATOM 111890 C C . VAL E 1 81 ? 9.781 -29.236 -2.353 1.00 . ? 117 VAL E C 117 VAL E C 7 7
ATOM 111891 O O . VAL E 1 81 ? 10.776 -28.512 -2.331 1.00 . ? 117 VAL E O 117 VAL E O 7 7
ATOM 111892 C CB . VAL E 1 81 ? 10.186 -30.704 -0.351 1.00 . ? 117 VAL E CB 117 VAL E CB 7 7
ATOM 111893 C CG1 . VAL E 1 81 ? 9.643 -31.147 0.999 1.00 . ? 117 VAL E CG1 117 VAL E CG1 7 7
ATOM 111894 C CG2 . VAL E 1 81 ? 10.550 -31.908 -1.210 1.00 . ? 117 VAL E CG2 117 VAL E CG2 7 7
ATOM 111895 H H . VAL E 1 81 ? 7.940 -31.292 -1.895 1.00 . ? 117 VAL E H 117 VAL E HN 7 7
ATOM 111896 N N . THR E 1 82 ? 9.166 -29.594 -3.472 1.00 . ? 118 THR E N 118 THR E N 7 7
ATOM 111897 C CA . THR E 1 82 ? 9.607 -29.146 -4.785 1.00 . ? 118 THR E CA 118 THR E CA 7 7
ATOM 111898 C C . THR E 1 82 ? 8.665 -28.063 -5.305 1.00 . ? 118 THR E C 118 THR E C 7 7
ATOM 111899 O O . THR E 1 82 ? 7.458 -28.292 -5.433 1.00 . ? 118 THR E O 118 THR E O 7 7
ATOM 111900 C CB . THR E 1 82 ? 9.636 -30.314 -5.797 1.00 . ? 118 THR E CB 118 THR E CB 7 7
ATOM 111901 O OG1 . THR E 1 82 ? 10.361 -31.420 -5.237 1.00 . ? 118 THR E OG1 118 THR E OG1 7 7
ATOM 111902 C CG2 . THR E 1 82 ? 10.303 -29.890 -7.097 1.00 . ? 118 THR E CG2 118 THR E CG2 7 7
ATOM 111903 H H . THR E 1 82 ? 8.387 -30.186 -3.413 1.00 . ? 118 THR E H 118 THR E HN 7 7
ATOM 111904 H HG1 . THR E 1 82 ? 9.777 -31.917 -4.645 1.00 . ? 118 THR E HG1 118 THR E HG1 7 7
ATOM 111905 N N . ILE E 1 83 ? 9.214 -26.889 -5.595 1.00 . ? 119 ILE E N 119 ILE E N 7 7
ATOM 111906 C CA . ILE E 1 83 ? 8.415 -25.779 -6.096 1.00 . ? 119 ILE E CA 119 ILE E CA 7 7
ATOM 111907 C C . ILE E 1 83 ? 7.942 -26.042 -7.523 1.00 . ? 119 ILE E C 119 ILE E C 7 7
ATOM 111908 O O . ILE E 1 83 ? 8.726 -26.444 -8.384 1.00 . ? 119 ILE E O 119 ILE E O 7 7
ATOM 111909 C CB . ILE E 1 83 ? 9.169 -24.430 -6.024 1.00 . ? 119 ILE E CB 119 ILE E CB 7 7
ATOM 111910 C CG1 . ILE E 1 83 ? 10.432 -24.452 -6.891 1.00 . ? 119 ILE E CG1 119 ILE E CG1 7 7
ATOM 111911 C CG2 . ILE E 1 83 ? 9.518 -24.096 -4.581 1.00 . ? 119 ILE E CG2 119 ILE E CG2 7 7
ATOM 111912 C CD1 . ILE E 1 83 ? 11.065 -23.090 -7.082 1.00 . ? 119 ILE E CD1 119 ILE E CD1 7 7
ATOM 111913 H H . ILE E 1 83 ? 10.182 -26.767 -5.473 1.00 . ? 119 ILE E H 119 ILE E HN 7 7
ATOM 111914 N N . MET E 1 84 ? 6.653 -25.844 -7.762 1.00 . ? 120 MET E N 120 MET E N 7 7
ATOM 111915 C CA . MET E 1 84 ? 6.078 -26.053 -9.080 1.00 . ? 120 MET E CA 120 MET E CA 7 7
ATOM 111916 C C . MET E 1 84 ? 5.495 -24.757 -9.625 1.00 . ? 120 MET E C 120 MET E C 7 7
ATOM 111917 O O . MET E 1 84 ? 5.175 -23.849 -8.859 1.00 . ? 120 MET E O 120 MET E O 7 7
ATOM 111918 C CB . MET E 1 84 ? 4.995 -27.133 -9.035 1.00 . ? 120 MET E CB 120 MET E CB 7 7
ATOM 111919 C CG . MET E 1 84 ? 5.531 -28.553 -9.054 1.00 . ? 120 MET E CG 120 MET E CG 7 7
ATOM 111920 S SD . MET E 1 84 ? 4.305 -29.744 -9.626 1.00 . ? 120 MET E SD 120 MET E SD 7 7
ATOM 111921 C CE . MET E 1 84 ? 4.387 -29.491 -11.397 1.00 . ? 120 MET E CE 120 MET E CE 7 7
ATOM 111922 H H . MET E 1 84 ? 6.065 -25.547 -7.023 1.00 . ? 120 MET E H 120 MET E HN 7 7
ATOM 111923 N N . PRO E 1 85 ? 5.352 -24.648 -10.960 1.00 . ? 121 PRO E N 121 PRO E N 7 7
ATOM 111924 C CA . PRO E 1 85 ? 4.794 -23.453 -11.602 1.00 . ? 121 PRO E CA 121 PRO E CA 7 7
ATOM 111925 C C . PRO E 1 85 ? 3.434 -23.075 -11.023 1.00 . ? 121 PRO E C 121 PRO E C 7 7
ATOM 111926 O O . PRO E 1 85 ? 3.132 -21.894 -10.852 1.00 . ? 121 PRO E O 121 PRO E O 7 7
ATOM 111927 C CB . PRO E 1 85 ? 4.648 -23.869 -13.067 1.00 . ? 121 PRO E CB 121 PRO E CB 7 7
ATOM 111928 C CG . PRO E 1 85 ? 5.675 -24.928 -13.256 1.00 . ? 121 PRO E CG 121 PRO E CG 7 7
ATOM 111929 C CD . PRO E 1 85 ? 5.745 -25.668 -11.950 1.00 . ? 121 PRO E CD 121 PRO E CD 7 7
ATOM 111930 N N . LYS E 1 86 ? 2.626 -24.084 -10.705 1.00 . ? 122 LYS E N 122 LYS E N 7 7
ATOM 111931 C CA . LYS E 1 86 ? 1.298 -23.859 -10.139 1.00 . ? 122 LYS E CA 122 LYS E CA 7 7
ATOM 111932 C C . LYS E 1 86 ? 1.370 -23.080 -8.829 1.00 . ? 122 LYS E C 122 LYS E C 7 7
ATOM 111933 O O . LYS E 1 86 ? 0.469 -22.307 -8.508 1.00 . ? 122 LYS E O 122 LYS E O 7 7
ATOM 111934 C CB . LYS E 1 86 ? 0.557 -25.186 -9.933 1.00 . ? 122 LYS E CB 122 LYS E CB 7 7
ATOM 111935 C CG . LYS E 1 86 ? 1.304 -26.206 -9.081 1.00 . ? 122 LYS E CG 122 LYS E CG 7 7
ATOM 111936 C CD . LYS E 1 86 ? 0.530 -27.514 -8.963 1.00 . ? 122 LYS E CD 122 LYS E CD 7 7
ATOM 111937 C CE . LYS E 1 86 ? 1.356 -28.578 -8.261 1.00 . ? 122 LYS E CE 122 LYS E CE 7 7
ATOM 111938 N NZ . LYS E 1 86 ? 0.678 -29.899 -8.244 1.00 . ? 122 LYS E NZ 122 LYS E NZ 7 7
ATOM 111939 H H . LYS E 1 86 ? 2.928 -25.006 -10.867 1.00 . ? 122 LYS E H 122 LYS E HN 7 7
ATOM 111940 H HZ1 . LYS E 1 86 ? 1.330 -30.628 -7.886 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 7 7
ATOM 111941 H HZ2 . LYS E 1 86 ? 0.372 -30.161 -9.204 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 7 7
ATOM 111942 H HZ3 . LYS E 1 86 ? -0.158 -29.869 -7.628 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 7 7
ATOM 111943 N N . ASP E 1 87 ? 2.461 -23.268 -8.092 1.00 . ? 123 ASP E N 123 ASP E N 7 7
ATOM 111944 C CA . ASP E 1 87 ? 2.650 -22.588 -6.817 1.00 . ? 123 ASP E CA 123 ASP E CA 7 7
ATOM 111945 C C . ASP E 1 87 ? 2.895 -21.103 -7.044 1.00 . ? 123 ASP E C 123 ASP E C 7 7
ATOM 111946 O O . ASP E 1 87 ? 2.321 -20.256 -6.357 1.00 . ? 123 ASP E O 123 ASP E O 7 7
ATOM 111947 C CB . ASP E 1 87 ? 3.821 -23.199 -6.043 1.00 . ? 123 ASP E CB 123 ASP E CB 7 7
ATOM 111948 C CG . ASP E 1 87 ? 3.686 -24.693 -5.820 1.00 . ? 123 ASP E CG 123 ASP E CG 7 7
ATOM 111949 O OD1 . ASP E 1 87 ? 2.564 -25.165 -5.558 1.00 . ? 123 ASP E OD1 123 ASP E OD1 7 7
ATOM 111950 O OD2 . ASP E 1 87 ? 4.709 -25.403 -5.900 1.00 . ? 123 ASP E OD2 123 ASP E OD2 7 7
ATOM 111951 H H . ASP E 1 87 ? 3.163 -23.870 -8.421 1.00 . ? 123 ASP E H 123 ASP E HN 7 7
ATOM 111952 N N . ILE E 1 88 ? 3.746 -20.794 -8.020 1.00 . ? 124 ILE E N 124 ILE E N 7 7
ATOM 111953 C CA . ILE E 1 88 ? 4.057 -19.407 -8.359 1.00 . ? 124 ILE E CA 124 ILE E CA 7 7
ATOM 111954 C C . ILE E 1 88 ? 2.797 -18.722 -8.870 1.00 . ? 124 ILE E C 124 ILE E C 7 7
ATOM 111955 O O . ILE E 1 88 ? 2.477 -17.600 -8.477 1.00 . ? 124 ILE E O 124 ILE E O 7 7
ATOM 111956 C CB . ILE E 1 88 ? 5.138 -19.314 -9.459 1.00 . ? 124 ILE E CB 124 ILE E CB 7 7
ATOM 111957 C CG1 . ILE E 1 88 ? 6.345 -20.191 -9.118 1.00 . ? 124 ILE E CG1 124 ILE E CG1 7 7
ATOM 111958 C CG2 . ILE E 1 88 ? 5.566 -17.864 -9.666 1.00 . ? 124 ILE E CG2 124 ILE E CG2 7 7
ATOM 111959 C CD1 . ILE E 1 88 ? 7.413 -20.199 -10.189 1.00 . ? 124 ILE E CD1 124 ILE E CD1 7 7
ATOM 111960 H H . ILE E 1 88 ? 4.178 -21.519 -8.523 1.00 . ? 124 ILE E H 124 ILE E HN 7 7
ATOM 111961 N N . GLN E 1 89 ? 2.088 -19.423 -9.747 1.00 . ? 125 GLN E N 125 GLN E N 7 7
ATOM 111962 C CA . GLN E 1 89 ? 0.854 -18.919 -10.332 1.00 . ? 125 GLN E CA 125 GLN E CA 7 7
ATOM 111963 C C . GLN E 1 89 ? -0.165 -18.581 -9.248 1.00 . ? 125 GLN E C 125 GLN E C 7 7
ATOM 111964 O O . GLN E 1 89 ? -0.786 -17.517 -9.279 1.00 . ? 125 GLN E O 125 GLN E O 7 7
ATOM 111965 C CB . GLN E 1 89 ? 0.283 -19.949 -11.309 1.00 . ? 125 GLN E CB 125 GLN E CB 7 7
ATOM 111966 C CG . GLN E 1 89 ? 1.035 -20.027 -12.631 1.00 . ? 125 GLN E CG 125 GLN E CG 7 7
ATOM 111967 C CD . GLN E 1 89 ? 1.048 -21.423 -13.221 1.00 . ? 125 GLN E CD 125 GLN E CD 7 7
ATOM 111968 O OE1 . GLN E 1 89 ? 0.166 -22.238 -12.945 1.00 . ? 125 GLN E OE1 125 GLN E OE1 7 7
ATOM 111969 N NE2 . GLN E 1 89 ? 2.043 -21.707 -14.049 1.00 . ? 125 GLN E NE2 125 GLN E NE2 7 7
ATOM 111970 H H . GLN E 1 89 ? 2.413 -20.313 -10.016 1.00 . ? 125 GLN E H 125 GLN E HN 7 7
ATOM 111971 H HE21 . GLN E 1 89 ? 2.716 -21.000 -14.235 1.00 . ? 125 GLN E HE21 125 GLN E HE21 7 7
ATOM 111972 H HE22 . GLN E 1 89 ? 2.073 -22.600 -14.451 1.00 . ? 125 GLN E HE22 125 GLN E HE22 7 7
ATOM 111973 N N . LEU E 1 90 ? -0.322 -19.482 -8.282 1.00 . ? 126 LEU E N 126 LEU E N 7 7
ATOM 111974 C CA . LEU E 1 90 ? -1.254 -19.272 -7.183 1.00 . ? 126 LEU E CA 126 LEU E CA 7 7
ATOM 111975 C C . LEU E 1 90 ? -0.829 -18.075 -6.343 1.00 . ? 126 LEU E C 126 LEU E C 7 7
ATOM 111976 O O . LEU E 1 90 ? -1.648 -17.215 -6.009 1.00 . ? 126 LEU E O 126 LEU E O 7 7
ATOM 111977 C CB . LEU E 1 90 ? -1.334 -20.520 -6.296 1.00 . ? 126 LEU E CB 126 LEU E CB 7 7
ATOM 111978 C CG . LEU E 1 90 ? -2.324 -20.448 -5.130 1.00 . ? 126 LEU E CG 126 LEU E CG 7 7
ATOM 111979 C CD1 . LEU E 1 90 ? -3.749 -20.643 -5.623 1.00 . ? 126 LEU E CD1 126 LEU E CD1 7 7
ATOM 111980 C CD2 . LEU E 1 90 ? -1.972 -21.461 -4.051 1.00 . ? 126 LEU E CD2 126 LEU E CD2 7 7
ATOM 111981 H H . LEU E 1 90 ? 0.200 -20.314 -8.313 1.00 . ? 126 LEU E H 126 LEU E HN 7 7
ATOM 111982 N N . ALA E 1 91 ? 0.460 -18.021 -6.022 1.00 . ? 127 ALA E N 127 ALA E N 7 7
ATOM 111983 C CA . ALA E 1 91 ? 1.013 -16.936 -5.220 1.00 . ? 127 ALA E CA 127 ALA E CA 7 7
ATOM 111984 C C . ALA E 1 91 ? 0.744 -15.585 -5.869 1.00 . ? 127 ALA E C 127 ALA E C 7 7
ATOM 111985 O O . ALA E 1 91 ? 0.274 -14.656 -5.215 1.00 . ? 127 ALA E O 127 ALA E O 7 7
ATOM 111986 C CB . ALA E 1 91 ? 2.505 -17.136 -4.995 1.00 . ? 127 ALA E CB 127 ALA E CB 7 7
ATOM 111987 H H . ALA E 1 91 ? 1.058 -18.737 -6.336 1.00 . ? 127 ALA E H 127 ALA E HN 7 7
ATOM 111988 N N . ARG E 1 92 ? 1.030 -15.483 -7.162 1.00 . ? 128 ARG E N 128 ARG E N 7 7
ATOM 111989 C CA . ARG E 1 92 ? 0.811 -14.241 -7.893 1.00 . ? 128 ARG E CA 128 ARG E CA 7 7
ATOM 111990 C C . ARG E 1 92 ? -0.669 -13.869 -7.923 1.00 . ? 128 ARG E C 128 ARG E C 7 7
ATOM 111991 O O . ARG E 1 92 ? -1.025 -12.693 -7.843 1.00 . ? 128 ARG E O 128 ARG E O 7 7
ATOM 111992 C CB . ARG E 1 92 ? 1.363 -14.331 -9.315 1.00 . ? 128 ARG E CB 128 ARG E CB 7 7
ATOM 111993 C CG . ARG E 1 92 ? 2.866 -14.545 -9.378 1.00 . ? 128 ARG E CG 128 ARG E CG 7 7
ATOM 111994 C CD . ARG E 1 92 ? 3.446 -14.012 -10.675 1.00 . ? 128 ARG E CD 128 ARG E CD 7 7
ATOM 111995 N NE . ARG E 1 92 ? 3.463 -12.549 -10.703 1.00 . ? 128 ARG E NE 128 ARG E NE 7 7
ATOM 111996 C CZ . ARG E 1 92 ? 3.192 -11.813 -11.783 1.00 . ? 128 ARG E CZ 128 ARG E CZ 7 7
ATOM 111997 N NH1 . ARG E 1 92 ? 2.875 -12.398 -12.933 1.00 . ? 128 ARG E NH1 128 ARG E NH1 7 7
ATOM 111998 N NH2 . ARG E 1 92 ? 3.248 -10.487 -11.707 1.00 . ? 128 ARG E NH2 128 ARG E NH2 7 7
ATOM 111999 H H . ARG E 1 92 ? 1.405 -16.264 -7.633 1.00 . ? 128 ARG E H 128 ARG E HN 7 7
ATOM 112000 H HE . ARG E 1 92 ? 3.685 -12.082 -9.847 1.00 . ? 128 ARG E HE 128 ARG E HE 7 7
ATOM 112001 H HH11 . ARG E 1 92 ? 2.841 -13.400 -13.000 1.00 . ? 128 ARG E HH11 128 ARG E HH11 7 7
ATOM 112002 H HH12 . ARG E 1 92 ? 2.668 -11.841 -13.740 1.00 . ? 128 ARG E HH12 128 ARG E HH12 7 7
ATOM 112003 H HH21 . ARG E 1 92 ? 3.495 -10.046 -10.841 1.00 . ? 128 ARG E HH21 128 ARG E HH21 7 7
ATOM 112004 H HH22 . ARG E 1 92 ? 3.045 -9.918 -12.513 1.00 . ? 128 ARG E HH22 128 ARG E HH22 7 7
ATOM 112005 N N . ARG E 1 93 ? -1.527 -14.876 -8.036 1.00 . ? 129 ARG E N 129 ARG E N 7 7
ATOM 112006 C CA . ARG E 1 93 ? -2.965 -14.654 -8.070 1.00 . ? 129 ARG E CA 129 ARG E CA 7 7
ATOM 112007 C C . ARG E 1 93 ? -3.440 -14.049 -6.751 1.00 . ? 129 ARG E C 129 ARG E C 7 7
ATOM 112008 O O . ARG E 1 93 ? -4.138 -13.037 -6.741 1.00 . ? 129 ARG E O 129 ARG E O 7 7
ATOM 112009 C CB . ARG E 1 93 ? -3.694 -15.971 -8.341 1.00 . ? 129 ARG E CB 129 ARG E CB 7 7
ATOM 112010 C CG . ARG E 1 93 ? -5.123 -15.818 -8.841 1.00 . ? 129 ARG E CG 129 ARG E CG 7 7
ATOM 112011 C CD . ARG E 1 93 ? -5.760 -17.180 -9.065 1.00 . ? 129 ARG E CD 129 ARG E CD 7 7
ATOM 112012 N NE . ARG E 1 93 ? -7.055 -17.101 -9.740 1.00 . ? 129 ARG E NE 129 ARG E NE 7 7
ATOM 112013 C CZ . ARG E 1 93 ? -7.505 -18.031 -10.588 1.00 . ? 129 ARG E CZ 129 ARG E CZ 7 7
ATOM 112014 N NH1 . ARG E 1 93 ? -6.760 -19.099 -10.864 1.00 . ? 129 ARG E NH1 129 ARG E NH1 7 7
ATOM 112015 N NH2 . ARG E 1 93 ? -8.699 -17.893 -11.154 1.00 . ? 129 ARG E NH2 129 ARG E NH2 7 7
ATOM 112016 H H . ARG E 1 93 ? -1.185 -15.796 -8.101 1.00 . ? 129 ARG E H 129 ARG E HN 7 7
ATOM 112017 H HE . ARG E 1 93 ? -7.616 -16.312 -9.551 1.00 . ? 129 ARG E HE 129 ARG E HE 7 7
ATOM 112018 H HH11 . ARG E 1 93 ? -5.857 -19.210 -10.437 1.00 . ? 129 ARG E HH11 129 ARG E HH11 7 7
ATOM 112019 H HH12 . ARG E 1 93 ? -7.093 -19.797 -11.502 1.00 . ? 129 ARG E HH12 129 ARG E HH12 7 7
ATOM 112020 H HH21 . ARG E 1 93 ? -9.043 -18.591 -11.789 1.00 . ? 129 ARG E HH21 129 ARG E HH21 7 7
ATOM 112021 H HH22 . ARG E 1 93 ? -9.265 -17.090 -10.950 1.00 . ? 129 ARG E HH22 129 ARG E HH22 7 7
ATOM 112022 N N . ILE E 1 94 ? -3.034 -14.664 -5.645 1.00 . ? 130 ILE E N 130 ILE E N 7 7
ATOM 112023 C CA . ILE E 1 94 ? -3.415 -14.193 -4.315 1.00 . ? 130 ILE E CA 130 ILE E CA 7 7
ATOM 112024 C C . ILE E 1 94 ? -2.827 -12.812 -4.030 1.00 . ? 130 ILE E C 130 ILE E C 7 7
ATOM 112025 O O . ILE E 1 94 ? -3.466 -11.969 -3.399 1.00 . ? 130 ILE E O 130 ILE E O 7 7
ATOM 112026 C CB . ILE E 1 94 ? -2.969 -15.185 -3.216 1.00 . ? 130 ILE E CB 130 ILE E CB 7 7
ATOM 112027 C CG1 . ILE E 1 94 ? -3.583 -16.568 -3.469 1.00 . ? 130 ILE E CG1 130 ILE E CG1 7 7
ATOM 112028 C CG2 . ILE E 1 94 ? -3.356 -14.673 -1.833 1.00 . ? 130 ILE E CG2 130 ILE E CG2 7 7
ATOM 112029 C CD1 . ILE E 1 94 ? -3.053 -17.655 -2.560 1.00 . ? 130 ILE E CD1 130 ILE E CD1 7 7
ATOM 112030 H H . ILE E 1 94 ? -2.470 -15.465 -5.725 1.00 . ? 130 ILE E H 130 ILE E HN 7 7
ATOM 112031 N N . ARG E 1 95 ? -1.617 -12.582 -4.524 1.00 . ? 131 ARG E N 131 ARG E N 7 7
ATOM 112032 C CA . ARG E 1 95 ? -0.929 -11.307 -4.336 1.00 . ? 131 ARG E CA 131 ARG E CA 7 7
ATOM 112033 C C . ARG E 1 95 ? -1.576 -10.188 -5.150 1.00 . ? 131 ARG E C 131 ARG E C 7 7
ATOM 112034 O O . ARG E 1 95 ? -1.271 -9.012 -4.955 1.00 . ? 131 ARG E O 131 ARG E O 7 7
ATOM 112035 C CB . ARG E 1 95 ? 0.543 -11.438 -4.734 1.00 . ? 131 ARG E CB 131 ARG E CB 7 7
ATOM 112036 C CG . ARG E 1 95 ? 1.441 -12.020 -3.658 1.00 . ? 131 ARG E CG 131 ARG E CG 7 7
ATOM 112037 C CD . ARG E 1 95 ? 2.792 -12.413 -4.231 1.00 . ? 131 ARG E CD 131 ARG E CD 7 7
ATOM 112038 N NE . ARG E 1 95 ? 3.851 -12.347 -3.228 1.00 . ? 131 ARG E NE 131 ARG E NE 7 7
ATOM 112039 C CZ . ARG E 1 95 ? 4.902 -11.537 -3.307 1.00 . ? 131 ARG E CZ 131 ARG E CZ 7 7
ATOM 112040 N NH1 . ARG E 1 95 ? 5.044 -10.722 -4.345 1.00 . ? 131 ARG E NH1 131 ARG E NH1 7 7
ATOM 112041 N NH2 . ARG E 1 95 ? 5.816 -11.552 -2.345 1.00 . ? 131 ARG E NH2 131 ARG E NH2 7 7
ATOM 112042 H H . ARG E 1 95 ? -1.165 -13.296 -5.022 1.00 . ? 131 ARG E H 131 ARG E HN 7 7
ATOM 112043 H HE . ARG E 1 95 ? 3.772 -12.945 -2.440 1.00 . ? 131 ARG E HE 131 ARG E HE 7 7
ATOM 112044 H HH11 . ARG E 1 95 ? 5.832 -10.109 -4.405 1.00 . ? 131 ARG E HH11 131 ARG E HH11 7 7
ATOM 112045 H HH12 . ARG E 1 95 ? 4.350 -10.713 -5.083 1.00 . ? 131 ARG E HH12 131 ARG E HH12 7 7
ATOM 112046 H HH21 . ARG E 1 95 ? 6.610 -10.942 -2.388 1.00 . ? 131 ARG E HH21 131 ARG E HH21 7 7
ATOM 112047 H HH22 . ARG E 1 95 ? 5.711 -12.183 -1.566 1.00 . ? 131 ARG E HH22 131 ARG E HH22 7 7
ATOM 112048 N N . GLY E 1 96 ? -2.467 -10.557 -6.063 1.00 . ? 132 GLY E N 132 GLY E N 7 7
ATOM 112049 C CA . GLY E 1 96 ? -3.128 -9.571 -6.898 1.00 . ? 132 GLY E CA 132 GLY E CA 7 7
ATOM 112050 C C . GLY E 1 96 ? -2.281 -9.195 -8.098 1.00 . ? 132 GLY E C 132 GLY E C 7 7
ATOM 112051 O O . GLY E 1 96 ? -2.515 -8.172 -8.742 1.00 . ? 132 GLY E O 132 GLY E O 7 7
ATOM 112052 H H . GLY E 1 96 ? -2.691 -11.508 -6.158 1.00 . ? 132 GLY E H 132 GLY E HN 7 7
ATOM 112053 N N . GLU E 1 97 ? -1.292 -10.029 -8.394 1.00 . ? 133 GLU E N 133 GLU E N 7 7
ATOM 112054 C CA . GLU E 1 97 ? -0.393 -9.802 -9.518 1.00 . ? 133 GLU E CA 133 GLU E CA 7 7
ATOM 112055 C C . GLU E 1 97 ? -0.953 -10.460 -10.774 1.00 . ? 133 GLU E C 133 GLU E C 7 7
ATOM 112056 O O . GLU E 1 97 ? -0.479 -10.221 -11.887 1.00 . ? 133 GLU E O 133 GLU E O 7 7
ATOM 112057 C CB . GLU E 1 97 ? 0.999 -10.361 -9.209 1.00 . ? 133 GLU E CB 133 GLU E CB 7 7
ATOM 112058 C CG . GLU E 1 97 ? 1.657 -9.760 -7.973 1.00 . ? 133 GLU E CG 133 GLU E CG 7 7
ATOM 112059 C CD . GLU E 1 97 ? 2.982 -10.414 -7.632 1.00 . ? 133 GLU E CD 133 GLU E CD 7 7
ATOM 112060 O OE1 . GLU E 1 97 ? 3.563 -11.086 -8.509 1.00 . ? 133 GLU E OE1 133 GLU E OE1 7 7
ATOM 112061 O OE2 . GLU E 1 97 ? 3.449 -10.255 -6.485 1.00 . ? 133 GLU E OE2 133 GLU E OE2 7 7
ATOM 112062 H H . GLU E 1 97 ? -1.164 -10.831 -7.841 1.00 . ? 133 GLU E H 133 GLU E HN 7 7
ATOM 112063 N N . ARG E 1 98 ? -1.969 -11.293 -10.580 1.00 . ? 134 ARG E N 134 ARG E N 7 7
ATOM 112064 C CA . ARG E 1 98 ? -2.613 -11.998 -11.678 1.00 . ? 134 ARG E CA 134 ARG E CA 7 7
ATOM 112065 C C . ARG E 1 98 ? -4.125 -11.907 -11.542 1.00 . ? 134 ARG E C 134 ARG E C 7 7
ATOM 112066 O O . ARG E 1 98 ? -4.632 -11.403 -10.541 1.00 . ? 134 ARG E O 134 ARG E O 7 7
ATOM 112067 C CB . ARG E 1 98 ? -2.182 -13.466 -11.695 1.00 . ? 134 ARG E CB 134 ARG E CB 7 7
ATOM 112068 C CG . ARG E 1 98 ? -0.898 -13.737 -12.461 1.00 . ? 134 ARG E CG 134 ARG E CG 7 7
ATOM 112069 C CD . ARG E 1 98 ? -1.066 -13.430 -13.941 1.00 . ? 134 ARG E CD 134 ARG E CD 7 7
ATOM 112070 N NE . ARG E 1 98 ? -0.062 -14.099 -14.765 1.00 . ? 134 ARG E NE 134 ARG E NE 7 7
ATOM 112071 C CZ . ARG E 1 98 ? -0.142 -14.205 -16.089 1.00 . ? 134 ARG E CZ 134 ARG E CZ 7 7
ATOM 112072 N NH1 . ARG E 1 98 ? -1.179 -13.684 -16.735 1.00 . ? 134 ARG E NH1 134 ARG E NH1 7 7
ATOM 112073 N NH2 . ARG E 1 98 ? 0.819 -14.821 -16.768 1.00 . ? 134 ARG E NH2 134 ARG E NH2 7 7
ATOM 112074 H H . ARG E 1 98 ? -2.305 -11.428 -9.669 1.00 . ? 134 ARG E H 134 ARG E HN 7 7
ATOM 112075 H HE . ARG E 1 98 ? 0.706 -14.503 -14.302 1.00 . ? 134 ARG E HE 134 ARG E HE 7 7
ATOM 112076 H HH11 . ARG E 1 98 ? -1.247 -13.767 -17.733 1.00 . ? 134 ARG E HH11 134 ARG E HH11 7 7
ATOM 112077 H HH12 . ARG E 1 98 ? -1.901 -13.204 -16.227 1.00 . ? 134 ARG E HH12 134 ARG E HH12 7 7
ATOM 112078 H HH21 . ARG E 1 98 ? 0.755 -14.906 -17.767 1.00 . ? 134 ARG E HH21 134 ARG E HH21 7 7
ATOM 112079 H HH22 . ARG E 1 98 ? 1.614 -15.206 -16.287 1.00 . ? 134 ARG E HH22 134 ARG E HH22 7 7
ATOM 112080 N N . ALA E 1 99 ? -4.842 -12.397 -12.545 1.00 . ? 135 ALA E N 135 ALA E N 7 7
ATOM 112081 C CA . ALA E 1 99 ? -6.302 -12.373 -12.535 1.00 . ? 135 ALA E CA 135 ALA E CA 7 7
ATOM 112082 C C . ALA E 1 99 ? -6.867 -13.790 -12.605 1.00 . ? 135 ALA E C 135 ALA E C 7 7
ATOM 112083 O O . ALA E 1 99 ? -6.119 -14.772 -12.546 1.00 . ? 135 ALA E O 135 ALA E O 7 7
ATOM 112084 C CB . ALA E 1 99 ? -6.828 -11.533 -13.688 1.00 . ? 135 ALA E CB 135 ALA E CB 7 7
ATOM 112085 H H . ALA E 1 99 ? -4.379 -12.795 -13.315 1.00 . ? 135 ALA E H 135 ALA E HN 7 7
ATOM 112086 N N . ARG F 2 1 ? 18.367 -9.582 -28.864 1.00 . ? 23 ARG F N 23 ARG F N 7 7
ATOM 112087 C CA . ARG F 2 1 ? 17.271 -10.491 -29.187 1.00 . ? 23 ARG F CA 23 ARG F CA 7 7
ATOM 112088 C C . ARG F 2 1 ? 17.173 -11.647 -28.192 1.00 . ? 23 ARG F C 23 ARG F C 7 7
ATOM 112089 O O . ARG F 2 1 ? 18.129 -12.410 -28.011 1.00 . ? 23 ARG F O 23 ARG F O 7 7
ATOM 112090 C CB . ARG F 2 1 ? 17.428 -11.033 -30.611 1.00 . ? 23 ARG F CB 23 ARG F CB 7 7
ATOM 112091 C CG . ARG F 2 1 ? 18.853 -11.422 -30.962 1.00 . ? 23 ARG F CG 23 ARG F CG 7 7
ATOM 112092 C CD . ARG F 2 1 ? 18.925 -12.205 -32.258 1.00 . ? 23 ARG F CD 23 ARG F CD 7 7
ATOM 112093 N NE . ARG F 2 1 ? 20.311 -12.409 -32.679 1.00 . ? 23 ARG F NE 23 ARG F NE 7 7
ATOM 112094 C CZ . ARG F 2 1 ? 20.989 -13.544 -32.505 1.00 . ? 23 ARG F CZ 23 ARG F CZ 7 7
ATOM 112095 N NH1 . ARG F 2 1 ? 20.416 -14.594 -31.918 1.00 . ? 23 ARG F NH1 23 ARG F NH1 7 7
ATOM 112096 N NH2 . ARG F 2 1 ? 22.251 -13.625 -32.908 1.00 . ? 23 ARG F NH2 23 ARG F NH2 7 7
ATOM 112097 H H1 . ARG F 2 1 ? 19.227 -9.955 -28.576 1.00 . ? 23 ARG F H1 23 ARG F HN 7 7
ATOM 112098 H HE . ARG F 2 1 ? 20.760 -11.655 -33.124 1.00 . ? 23 ARG F HE 23 ARG F HE 7 7
ATOM 112099 H HH11 . ARG F 2 1 ? 19.465 -14.542 -31.597 1.00 . ? 23 ARG F HH11 23 ARG F HH11 7 7
ATOM 112100 H HH12 . ARG F 2 1 ? 20.934 -15.445 -31.791 1.00 . ? 23 ARG F HH12 23 ARG F HH12 7 7
ATOM 112101 H HH21 . ARG F 2 1 ? 22.698 -12.833 -33.342 1.00 . ? 23 ARG F HH21 23 ARG F HH21 7 7
ATOM 112102 H HH22 . ARG F 2 1 ? 22.765 -14.480 -32.779 1.00 . ? 23 ARG F HH22 23 ARG F HH22 7 7
ATOM 112103 N N . ASP F 2 2 ? 16.013 -11.757 -27.549 1.00 . ? 24 ASP F N 24 ASP F N 7 7
ATOM 112104 C CA . ASP F 2 2 ? 15.734 -12.817 -26.576 1.00 . ? 24 ASP F CA 24 ASP F CA 7 7
ATOM 112105 C C . ASP F 2 2 ? 16.760 -12.861 -25.449 1.00 . ? 24 ASP F C 24 ASP F C 7 7
ATOM 112106 O O . ASP F 2 2 ? 17.224 -13.931 -25.053 1.00 . ? 24 ASP F O 24 ASP F O 7 7
ATOM 112107 C CB . ASP F 2 2 ? 15.621 -14.182 -27.261 1.00 . ? 24 ASP F CB 24 ASP F CB 7 7
ATOM 112108 C CG . ASP F 2 2 ? 14.538 -15.054 -26.658 1.00 . ? 24 ASP F CG 24 ASP F CG 7 7
ATOM 112109 O OD1 . ASP F 2 2 ? 13.372 -14.610 -26.613 1.00 . ? 24 ASP F OD1 24 ASP F OD1 7 7
ATOM 112110 O OD2 . ASP F 2 2 ? 14.840 -16.192 -26.251 1.00 . ? 24 ASP F OD2 24 ASP F OD2 7 7
ATOM 112111 H H . ASP F 2 2 ? 15.316 -11.090 -27.723 1.00 . ? 24 ASP F H 24 ASP F HN 7 7
ATOM 112112 N N . ASN F 2 3 ? 17.099 -11.696 -24.919 1.00 . ? 25 ASN F N 25 ASN F N 7 7
ATOM 112113 C CA . ASN F 2 3 ? 18.068 -11.604 -23.831 1.00 . ? 25 ASN F CA 25 ASN F CA 7 7
ATOM 112114 C C . ASN F 2 3 ? 17.494 -12.093 -22.503 1.00 . ? 25 ASN F C 25 ASN F C 7 7
ATOM 112115 O O . ASN F 2 3 ? 18.157 -12.020 -21.471 1.00 . ? 25 ASN F O 25 ASN F O 7 7
ATOM 112116 C CB . ASN F 2 3 ? 18.617 -10.185 -23.690 1.00 . ? 25 ASN F CB 25 ASN F CB 7 7
ATOM 112117 C CG . ASN F 2 3 ? 19.794 -9.928 -24.609 1.00 . ? 25 ASN F CG 25 ASN F CG 7 7
ATOM 112118 O OD1 . ASN F 2 3 ? 20.943 -10.184 -24.253 1.00 . ? 25 ASN F OD1 25 ASN F OD1 7 7
ATOM 112119 N ND2 . ASN F 2 3 ? 19.516 -9.431 -25.800 1.00 . ? 25 ASN F ND2 25 ASN F ND2 7 7
ATOM 112120 H H . ASN F 2 3 ? 16.699 -10.868 -25.282 1.00 . ? 25 ASN F H 25 ASN F HN 7 7
ATOM 112121 H HD21 . ASN F 2 3 ? 18.565 -9.260 -26.022 1.00 . ? 25 ASN F HD21 25 ASN F HD21 7 7
ATOM 112122 H HD22 . ASN F 2 3 ? 20.262 -9.245 -26.411 1.00 . ? 25 ASN F HD22 25 ASN F HD22 7 7
ATOM 112123 N N . ILE F 2 4 ? 16.259 -12.590 -22.534 1.00 . ? 26 ILE F N 26 ILE F N 7 7
ATOM 112124 C CA . ILE F 2 4 ? 15.607 -13.112 -21.337 1.00 . ? 26 ILE F CA 26 ILE F CA 7 7
ATOM 112125 C C . ILE F 2 4 ? 16.353 -14.353 -20.838 1.00 . ? 26 ILE F C 26 ILE F C 7 7
ATOM 112126 O O . ILE F 2 4 ? 16.310 -14.692 -19.655 1.00 . ? 26 ILE F O 26 ILE F O 7 7
ATOM 112127 C CB . ILE F 2 4 ? 14.113 -13.443 -21.588 1.00 . ? 26 ILE F CB 26 ILE F CB 7 7
ATOM 112128 C CG1 . ILE F 2 4 ? 13.372 -13.679 -20.268 1.00 . ? 26 ILE F CG1 26 ILE F CG1 7 7
ATOM 112129 C CG2 . ILE F 2 4 ? 13.950 -14.633 -22.525 1.00 . ? 26 ILE F CG2 26 ILE F CG2 7 7
ATOM 112130 C CD1 . ILE F 2 4 ? 13.354 -12.471 -19.354 1.00 . ? 26 ILE F CD1 26 ILE F CD1 7 7
ATOM 112131 H H . ILE F 2 4 ? 15.770 -12.599 -23.384 1.00 . ? 26 ILE F H 26 ILE F HN 7 7
ATOM 112132 N N . GLN F 2 5 ? 17.073 -15.003 -21.754 1.00 . ? 27 GLN F N 27 GLN F N 7 7
ATOM 112133 C CA . GLN F 2 5 ? 17.852 -16.187 -21.422 1.00 . ? 27 GLN F CA 27 GLN F CA 7 7
ATOM 112134 C C . GLN F 2 5 ? 19.133 -15.786 -20.700 1.00 . ? 27 GLN F C 27 GLN F C 7 7
ATOM 112135 O O . GLN F 2 5 ? 19.921 -16.637 -20.285 1.00 . ? 27 GLN F O 27 GLN F O 7 7
ATOM 112136 C CB . GLN F 2 5 ? 18.164 -17.005 -22.676 1.00 . ? 27 GLN F CB 27 GLN F CB 7 7
ATOM 112137 C CG . GLN F 2 5 ? 16.966 -17.767 -23.220 1.00 . ? 27 GLN F CG 27 GLN F CG 7 7
ATOM 112138 C CD . GLN F 2 5 ? 16.468 -18.837 -22.266 1.00 . ? 27 GLN F CD 27 GLN F CD 7 7
ATOM 112139 O OE1 . GLN F 2 5 ? 17.249 -19.452 -21.539 1.00 . ? 27 GLN F OE1 27 GLN F OE1 7 7
ATOM 112140 N NE2 . GLN F 2 5 ? 15.164 -19.069 -22.264 1.00 . ? 27 GLN F NE2 27 GLN F NE2 7 7
ATOM 112141 H H . GLN F 2 5 ? 17.083 -14.671 -22.679 1.00 . ? 27 GLN F H 27 GLN F HN 7 7
ATOM 112142 H HE21 . GLN F 2 5 ? 14.598 -18.543 -22.873 1.00 . ? 27 GLN F HE21 27 GLN F HE21 7 7
ATOM 112143 H HE22 . GLN F 2 5 ? 14.812 -19.754 -21.653 1.00 . ? 27 GLN F HE22 27 GLN F HE22 7 7
ATOM 112144 N N . GLY F 2 6 ? 19.328 -14.471 -20.567 1.00 . ? 28 GLY F N 28 GLY F N 7 7
ATOM 112145 C CA . GLY F 2 6 ? 20.483 -13.946 -19.867 1.00 . ? 28 GLY F CA 28 GLY F CA 7 7
ATOM 112146 C C . GLY F 2 6 ? 20.428 -14.337 -18.409 1.00 . ? 28 GLY F C 28 GLY F C 7 7
ATOM 112147 O O . GLY F 2 6 ? 21.449 -14.419 -17.727 1.00 . ? 28 GLY F O 28 GLY F O 7 7
ATOM 112148 H H . GLY F 2 6 ? 18.677 -13.850 -20.961 1.00 . ? 28 GLY F H 28 GLY F HN 7 7
ATOM 112149 N N . ILE F 2 7 ? 19.214 -14.558 -17.923 1.00 . ? 29 ILE F N 29 ILE F N 7 7
ATOM 112150 C CA . ILE F 2 7 ? 19.018 -14.997 -16.556 1.00 . ? 29 ILE F CA 29 ILE F CA 7 7
ATOM 112151 C C . ILE F 2 7 ? 19.238 -16.509 -16.556 1.00 . ? 29 ILE F C 29 ILE F C 7 7
ATOM 112152 O O . ILE F 2 7 ? 18.301 -17.291 -16.719 1.00 . ? 29 ILE F O 29 ILE F O 7 7
ATOM 112153 C CB . ILE F 2 7 ? 17.600 -14.671 -16.044 1.00 . ? 29 ILE F CB 29 ILE F CB 7 7
ATOM 112154 C CG1 . ILE F 2 7 ? 17.200 -13.244 -16.444 1.00 . ? 29 ILE F CG1 29 ILE F CG1 7 7
ATOM 112155 C CG2 . ILE F 2 7 ? 17.519 -14.849 -14.533 1.00 . ? 29 ILE F CG2 29 ILE F CG2 7 7
ATOM 112156 C CD1 . ILE F 2 7 ? 18.103 -12.161 -15.885 1.00 . ? 29 ILE F CD1 29 ILE F CD1 7 7
ATOM 112157 H H . ILE F 2 7 ? 18.435 -14.432 -18.506 1.00 . ? 29 ILE F H 29 ILE F HN 7 7
ATOM 112158 N N . THR F 2 8 ? 20.499 -16.899 -16.429 1.00 . ? 30 THR F N 30 THR F N 7 7
ATOM 112159 C CA . THR F 2 8 ? 20.903 -18.299 -16.466 1.00 . ? 30 THR F CA 30 THR F CA 7 7
ATOM 112160 C C . THR F 2 8 ? 20.282 -19.161 -15.369 1.00 . ? 30 THR F C 30 THR F C 7 7
ATOM 112161 O O . THR F 2 8 ? 19.723 -18.656 -14.394 1.00 . ? 30 THR F O 30 THR F O 7 7
ATOM 112162 C CB . THR F 2 8 ? 22.434 -18.413 -16.419 1.00 . ? 30 THR F CB 30 THR F CB 7 7
ATOM 112163 O OG1 . THR F 2 8 ? 22.942 -17.504 -15.430 1.00 . ? 30 THR F OG1 30 THR F OG1 7 7
ATOM 112164 C CG2 . THR F 2 8 ? 23.014 -18.046 -17.774 1.00 . ? 30 THR F CG2 30 THR F CG2 7 7
ATOM 112165 H H . THR F 2 8 ? 21.193 -16.216 -16.304 1.00 . ? 30 THR F H 30 THR F HN 7 7
ATOM 112166 H HG1 . THR F 2 8 ? 23.627 -16.952 -15.825 1.00 . ? 30 THR F HG1 30 THR F HG1 7 7
ATOM 112167 N N . LYS F 2 9 ? 20.393 -20.476 -15.549 1.00 . ? 31 LYS F N 31 LYS F N 7 7
ATOM 112168 C CA . LYS F 2 9 ? 19.856 -21.446 -14.600 1.00 . ? 31 LYS F CA 31 LYS F CA 7 7
ATOM 112169 C C . LYS F 2 9 ? 20.405 -21.237 -13.180 1.00 . ? 31 LYS F C 31 LYS F C 7 7
ATOM 112170 O O . LYS F 2 9 ? 19.626 -21.097 -12.237 1.00 . ? 31 LYS F O 31 LYS F O 7 7
ATOM 112171 C CB . LYS F 2 9 ? 20.092 -22.882 -15.091 1.00 . ? 31 LYS F CB 31 LYS F CB 7 7
ATOM 112172 C CG . LYS F 2 9 ? 19.649 -23.966 -14.121 1.00 . ? 31 LYS F CG 31 LYS F CG 7 7
ATOM 112173 C CD . LYS F 2 9 ? 19.981 -25.350 -14.652 1.00 . ? 31 LYS F CD 31 LYS F CD 7 7
ATOM 112174 C CE . LYS F 2 9 ? 19.681 -26.428 -13.621 1.00 . ? 31 LYS F CE 31 LYS F CE 7 7
ATOM 112175 N NZ . LYS F 2 9 ? 19.978 -27.788 -14.136 1.00 . ? 31 LYS F NZ 31 LYS F NZ 7 7
ATOM 112176 H H . LYS F 2 9 ? 20.865 -20.807 -16.344 1.00 . ? 31 LYS F H 31 LYS F HN 7 7
ATOM 112177 H HZ1 . LYS F 2 9 ? 19.832 -28.495 -13.388 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 7 7
ATOM 112178 H HZ2 . LYS F 2 9 ? 20.960 -27.842 -14.461 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 7 7
ATOM 112179 H HZ3 . LYS F 2 9 ? 19.350 -28.015 -14.935 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 7 7
ATOM 112180 N N . PRO F 2 10 ? 21.749 -21.207 -12.997 1.00 . ? 32 PRO F N 32 PRO F N 7 7
ATOM 112181 C CA . PRO F 2 10 ? 22.353 -21.001 -11.673 1.00 . ? 32 PRO F CA 32 PRO F CA 7 7
ATOM 112182 C C . PRO F 2 10 ? 21.883 -19.703 -11.022 1.00 . ? 32 PRO F C 32 PRO F C 7 7
ATOM 112183 O O . PRO F 2 10 ? 21.725 -19.633 -9.803 1.00 . ? 32 PRO F O 32 PRO F O 7 7
ATOM 112184 C CB . PRO F 2 10 ? 23.853 -20.934 -11.967 1.00 . ? 32 PRO F CB 32 PRO F CB 7 7
ATOM 112185 C CG . PRO F 2 10 ? 24.014 -21.693 -13.236 1.00 . ? 32 PRO F CG 32 PRO F CG 7 7
ATOM 112186 C CD . PRO F 2 10 ? 22.782 -21.394 -14.036 1.00 . ? 32 PRO F CD 32 PRO F CD 7 7
ATOM 112187 N N . ALA F 2 11 ? 21.653 -18.680 -11.843 1.00 . ? 33 ALA F N 33 ALA F N 7 7
ATOM 112188 C CA . ALA F 2 11 ? 21.194 -17.388 -11.345 1.00 . ? 33 ALA F CA 33 ALA F CA 7 7
ATOM 112189 C C . ALA F 2 11 ? 19.823 -17.520 -10.690 1.00 . ? 33 ALA F C 33 ALA F C 7 7
ATOM 112190 O O . ALA F 2 11 ? 19.616 -17.075 -9.560 1.00 . ? 33 ALA F O 33 ALA F O 7 7
ATOM 112191 C CB . ALA F 2 11 ? 21.159 -16.358 -12.465 1.00 . ? 33 ALA F CB 33 ALA F CB 7 7
ATOM 112192 H H . ALA F 2 11 ? 21.793 -18.800 -12.806 1.00 . ? 33 ALA F H 33 ALA F HN 7 7
ATOM 112193 N N . ILE F 2 12 ? 18.892 -18.150 -11.400 1.00 . ? 34 ILE F N 34 ILE F N 7 7
ATOM 112194 C CA . ILE F 2 12 ? 17.541 -18.358 -10.887 1.00 . ? 34 ILE F CA 34 ILE F CA 7 7
ATOM 112195 C C . ILE F 2 12 ? 17.582 -19.299 -9.682 1.00 . ? 34 ILE F C 34 ILE F C 7 7
ATOM 112196 O O . ILE F 2 12 ? 16.812 -19.145 -8.731 1.00 . ? 34 ILE F O 34 ILE F O 7 7
ATOM 112197 C CB . ILE F 2 12 ? 16.622 -18.965 -11.968 1.00 . ? 34 ILE F CB 34 ILE F CB 7 7
ATOM 112198 C CG1 . ILE F 2 12 ? 16.730 -18.167 -13.269 1.00 . ? 34 ILE F CG1 34 ILE F CG1 7 7
ATOM 112199 C CG2 . ILE F 2 12 ? 15.177 -19.000 -11.488 1.00 . ? 34 ILE F CG2 34 ILE F CG2 7 7
ATOM 112200 C CD1 . ILE F 2 12 ? 16.036 -18.815 -14.446 1.00 . ? 34 ILE F CD1 34 ILE F CD1 7 7
ATOM 112201 H H . ILE F 2 12 ? 19.118 -18.482 -12.295 1.00 . ? 34 ILE F H 34 ILE F HN 7 7
ATOM 112202 N N . ARG F 2 13 ? 18.484 -20.275 -9.733 1.00 . ? 35 ARG F N 35 ARG F N 7 7
ATOM 112203 C CA . ARG F 2 13 ? 18.645 -21.226 -8.640 1.00 . ? 35 ARG F CA 35 ARG F CA 7 7
ATOM 112204 C C . ARG F 2 13 ? 19.077 -20.495 -7.374 1.00 . ? 35 ARG F C 35 ARG F C 7 7
ATOM 112205 O O . ARG F 2 13 ? 18.530 -20.727 -6.294 1.00 . ? 35 ARG F O 35 ARG F O 7 7
ATOM 112206 C CB . ARG F 2 13 ? 19.676 -22.301 -8.998 1.00 . ? 35 ARG F CB 35 ARG F CB 7 7
ATOM 112207 C CG . ARG F 2 13 ? 19.957 -23.288 -7.874 1.00 . ? 35 ARG F CG 35 ARG F CG 7 7
ATOM 112208 C CD . ARG F 2 13 ? 21.218 -24.092 -8.143 1.00 . ? 35 ARG F CD 35 ARG F CD 7 7
ATOM 112209 N NE . ARG F 2 13 ? 20.941 -25.317 -8.889 1.00 . ? 35 ARG F NE 35 ARG F NE 7 7
ATOM 112210 C CZ . ARG F 2 13 ? 21.733 -25.807 -9.842 1.00 . ? 35 ARG F CZ 35 ARG F CZ 7 7
ATOM 112211 N NH1 . ARG F 2 13 ? 22.857 -25.177 -10.172 1.00 . ? 35 ARG F NH1 35 ARG F NH1 7 7
ATOM 112212 N NH2 . ARG F 2 13 ? 21.403 -26.928 -10.467 1.00 . ? 35 ARG F NH2 35 ARG F NH2 7 7
ATOM 112213 H H . ARG F 2 13 ? 19.048 -20.366 -10.532 1.00 . ? 35 ARG F H 35 ARG F HN 7 7
ATOM 112214 H HE . ARG F 2 13 ? 20.119 -25.810 -8.654 1.00 . ? 35 ARG F HE 35 ARG F HE 7 7
ATOM 112215 H HH11 . ARG F 2 13 ? 23.449 -25.549 -10.892 1.00 . ? 35 ARG F HH11 35 ARG F HH11 7 7
ATOM 112216 H HH12 . ARG F 2 13 ? 23.123 -24.328 -9.704 1.00 . ? 35 ARG F HH12 35 ARG F HH12 7 7
ATOM 112217 H HH21 . ARG F 2 13 ? 20.557 -27.413 -10.224 1.00 . ? 35 ARG F HH21 35 ARG F HH21 7 7
ATOM 112218 H HH22 . ARG F 2 13 ? 21.998 -27.299 -11.185 1.00 . ? 35 ARG F HH22 35 ARG F HH22 7 7
ATOM 112219 N N . ARG F 2 14 ? 20.047 -19.598 -7.521 1.00 . ? 36 ARG F N 36 ARG F N 7 7
ATOM 112220 C CA . ARG F 2 14 ? 20.553 -18.819 -6.395 1.00 . ? 36 ARG F CA 36 ARG F CA 7 7
ATOM 112221 C C . ARG F 2 14 ? 19.439 -17.992 -5.765 1.00 . ? 36 ARG F C 36 ARG F C 7 7
ATOM 112222 O O . ARG F 2 14 ? 19.370 -17.856 -4.541 1.00 . ? 36 ARG F O 36 ARG F O 7 7
ATOM 112223 C CB . ARG F 2 14 ? 21.701 -17.907 -6.830 1.00 . ? 36 ARG F CB 36 ARG F CB 7 7
ATOM 112224 C CG . ARG F 2 14 ? 23.018 -18.630 -7.058 1.00 . ? 36 ARG F CG 36 ARG F CG 7 7
ATOM 112225 C CD . ARG F 2 14 ? 24.169 -17.652 -7.251 1.00 . ? 36 ARG F CD 36 ARG F CD 7 7
ATOM 112226 N NE . ARG F 2 14 ? 24.100 -16.963 -8.538 1.00 . ? 36 ARG F NE 36 ARG F NE 7 7
ATOM 112227 C CZ . ARG F 2 14 ? 24.785 -17.335 -9.617 1.00 . ? 36 ARG F CZ 36 ARG F CZ 7 7
ATOM 112228 N NH1 . ARG F 2 14 ? 25.591 -18.387 -9.565 1.00 . ? 36 ARG F NH1 36 ARG F NH1 7 7
ATOM 112229 N NH2 . ARG F 2 14 ? 24.661 -16.647 -10.745 1.00 . ? 36 ARG F NH2 36 ARG F NH2 7 7
ATOM 112230 H H . ARG F 2 14 ? 20.438 -19.460 -8.413 1.00 . ? 36 ARG F H 36 ARG F HN 7 7
ATOM 112231 H HE . ARG F 2 14 ? 23.518 -16.172 -8.598 1.00 . ? 36 ARG F HE 36 ARG F HE 7 7
ATOM 112232 H HH11 . ARG F 2 14 ? 26.107 -18.669 -10.380 1.00 . ? 36 ARG F HH11 36 ARG F HH11 7 7
ATOM 112233 H HH12 . ARG F 2 14 ? 25.691 -18.907 -8.714 1.00 . ? 36 ARG F HH12 36 ARG F HH12 7 7
ATOM 112234 H HH21 . ARG F 2 14 ? 24.052 -15.845 -10.781 1.00 . ? 36 ARG F HH21 36 ARG F HH21 7 7
ATOM 112235 H HH22 . ARG F 2 14 ? 25.175 -16.922 -11.565 1.00 . ? 36 ARG F HH22 36 ARG F HH22 7 7
ATOM 112236 N N . LEU F 2 15 ? 18.566 -17.451 -6.611 1.00 . ? 37 LEU F N 37 LEU F N 7 7
ATOM 112237 C CA . LEU F 2 15 ? 17.439 -16.652 -6.148 1.00 . ? 37 LEU F CA 37 LEU F CA 7 7
ATOM 112238 C C . LEU F 2 15 ? 16.513 -17.499 -5.283 1.00 . ? 37 LEU F C 37 LEU F C 7 7
ATOM 112239 O O . LEU F 2 15 ? 16.010 -17.046 -4.256 1.00 . ? 37 LEU F O 37 LEU F O 7 7
ATOM 112240 C CB . LEU F 2 15 ? 16.669 -16.083 -7.339 1.00 . ? 37 LEU F CB 37 LEU F CB 7 7
ATOM 112241 C CG . LEU F 2 15 ? 17.408 -15.047 -8.189 1.00 . ? 37 LEU F CG 37 LEU F CG 7 7
ATOM 112242 C CD1 . LEU F 2 15 ? 16.815 -14.986 -9.587 1.00 . ? 37 LEU F CD1 37 LEU F CD1 7 7
ATOM 112243 C CD2 . LEU F 2 15 ? 17.354 -13.678 -7.529 1.00 . ? 37 LEU F CD2 37 LEU F CD2 7 7
ATOM 112244 H H . LEU F 2 15 ? 18.689 -17.589 -7.574 1.00 . ? 37 LEU F H 37 LEU F HN 7 7
ATOM 112245 N N . ALA F 2 16 ? 16.308 -18.740 -5.700 1.00 . ? 38 ALA F N 38 ALA F N 7 7
ATOM 112246 C CA . ALA F 2 16 ? 15.458 -19.660 -4.963 1.00 . ? 38 ALA F CA 38 ALA F CA 7 7
ATOM 112247 C C . ALA F 2 16 ? 16.096 -19.998 -3.623 1.00 . ? 38 ALA F C 38 ALA F C 7 7
ATOM 112248 O O . ALA F 2 16 ? 15.411 -20.112 -2.606 1.00 . ? 38 ALA F O 38 ALA F O 7 7
ATOM 112249 C CB . ALA F 2 16 ? 15.213 -20.922 -5.774 1.00 . ? 38 ALA F CB 38 ALA F CB 7 7
ATOM 112250 H H . ALA F 2 16 ? 16.740 -19.045 -6.529 1.00 . ? 38 ALA F H 38 ALA F HN 7 7
ATOM 112251 N N . ARG F 2 17 ? 17.416 -20.145 -3.627 1.00 . ? 39 ARG F N 39 ARG F N 7 7
ATOM 112252 C CA . ARG F 2 17 ? 18.155 -20.455 -2.408 1.00 . ? 39 ARG F CA 39 ARG F CA 7 7
ATOM 112253 C C . ARG F 2 17 ? 17.982 -19.340 -1.385 1.00 . ? 39 ARG F C 39 ARG F C 7 7
ATOM 112254 O O . ARG F 2 17 ? 17.722 -19.600 -0.212 1.00 . ? 39 ARG F O 39 ARG F O 7 7
ATOM 112255 C CB . ARG F 2 17 ? 19.641 -20.657 -2.707 1.00 . ? 39 ARG F CB 39 ARG F CB 7 7
ATOM 112256 C CG . ARG F 2 17 ? 19.941 -21.720 -3.752 1.00 . ? 39 ARG F CG 39 ARG F CG 7 7
ATOM 112257 C CD . ARG F 2 17 ? 19.453 -23.090 -3.320 1.00 . ? 39 ARG F CD 39 ARG F CD 7 7
ATOM 112258 N NE . ARG F 2 17 ? 20.122 -24.158 -4.058 1.00 . ? 39 ARG F NE 39 ARG F NE 7 7
ATOM 112259 C CZ . ARG F 2 17 ? 19.527 -25.275 -4.462 1.00 . ? 39 ARG F CZ 39 ARG F CZ 7 7
ATOM 112260 N NH1 . ARG F 2 17 ? 18.246 -25.481 -4.204 1.00 . ? 39 ARG F NH1 39 ARG F NH1 7 7
ATOM 112261 N NH2 . ARG F 2 17 ? 20.219 -26.194 -5.122 1.00 . ? 39 ARG F NH2 39 ARG F NH2 7 7
ATOM 112262 H H . ARG F 2 17 ? 17.905 -20.045 -4.475 1.00 . ? 39 ARG F H 39 ARG F HN 7 7
ATOM 112263 H HE . ARG F 2 17 ? 21.089 -24.035 -4.257 1.00 . ? 39 ARG F HE 39 ARG F HE 7 7
ATOM 112264 H HH11 . ARG F 2 17 ? 17.803 -26.327 -4.508 1.00 . ? 39 ARG F HH11 39 ARG F HH11 7 7
ATOM 112265 H HH12 . ARG F 2 17 ? 17.715 -24.801 -3.696 1.00 . ? 39 ARG F HH12 39 ARG F HH12 7 7
ATOM 112266 H HH21 . ARG F 2 17 ? 19.771 -27.040 -5.428 1.00 . ? 39 ARG F HH21 39 ARG F HH21 7 7
ATOM 112267 H HH22 . ARG F 2 17 ? 21.194 -26.053 -5.314 1.00 . ? 39 ARG F HH22 39 ARG F HH22 7 7
ATOM 112268 N N . ARG F 2 18 ? 18.103 -18.097 -1.846 1.00 . ? 40 ARG F N 40 ARG F N 7 7
ATOM 112269 C CA . ARG F 2 18 ? 17.953 -16.937 -0.973 1.00 . ? 40 ARG F CA 40 ARG F CA 7 7
ATOM 112270 C C . ARG F 2 18 ? 16.508 -16.810 -0.484 1.00 . ? 40 ARG F C 40 ARG F C 7 7
ATOM 112271 O O . ARG F 2 18 ? 16.245 -16.240 0.579 1.00 . ? 40 ARG F O 40 ARG F O 7 7
ATOM 112272 C CB . ARG F 2 18 ? 18.399 -15.661 -1.697 1.00 . ? 40 ARG F CB 40 ARG F CB 7 7
ATOM 112273 C CG . ARG F 2 18 ? 18.369 -14.404 -0.837 1.00 . ? 40 ARG F CG 40 ARG F CG 7 7
ATOM 112274 C CD . ARG F 2 18 ? 19.049 -13.228 -1.530 1.00 . ? 40 ARG F CD 40 ARG F CD 7 7
ATOM 112275 N NE . ARG F 2 18 ? 20.502 -13.234 -1.333 1.00 . ? 40 ARG F NE 40 ARG F NE 7 7
ATOM 112276 C CZ . ARG F 2 18 ? 21.365 -12.494 -2.038 1.00 . ? 40 ARG F CZ 40 ARG F CZ 7 7
ATOM 112277 N NH1 . ARG F 2 18 ? 20.934 -11.677 -2.991 1.00 . ? 40 ARG F NH1 40 ARG F NH1 7 7
ATOM 112278 N NH2 . ARG F 2 18 ? 22.666 -12.574 -1.791 1.00 . ? 40 ARG F NH2 40 ARG F NH2 7 7
ATOM 112279 H H . ARG F 2 18 ? 18.302 -17.957 -2.799 1.00 . ? 40 ARG F H 40 ARG F HN 7 7
ATOM 112280 H HE . ARG F 2 18 ? 20.856 -13.825 -0.624 1.00 . ? 40 ARG F HE 40 ARG F HE 7 7
ATOM 112281 H HH11 . ARG F 2 18 ? 21.589 -11.123 -3.519 1.00 . ? 40 ARG F HH11 40 ARG F HH11 7 7
ATOM 112282 H HH12 . ARG F 2 18 ? 19.955 -11.608 -3.192 1.00 . ? 40 ARG F HH12 40 ARG F HH12 7 7
ATOM 112283 H HH21 . ARG F 2 18 ? 23.317 -12.019 -2.324 1.00 . ? 40 ARG F HH21 40 ARG F HH21 7 7
ATOM 112284 H HH22 . ARG F 2 18 ? 23.013 -13.187 -1.073 1.00 . ? 40 ARG F HH22 40 ARG F HH22 7 7
ATOM 112285 N N . GLY F 2 19 ? 15.580 -17.354 -1.264 1.00 . ? 41 GLY F N 41 GLY F N 7 7
ATOM 112286 C CA . GLY F 2 19 ? 14.174 -17.309 -0.900 1.00 . ? 41 GLY F CA 41 GLY F CA 7 7
ATOM 112287 C C . GLY F 2 19 ? 13.798 -18.397 0.089 1.00 . ? 41 GLY F C 41 GLY F C 7 7
ATOM 112288 O O . GLY F 2 19 ? 12.753 -18.327 0.734 1.00 . ? 41 GLY F O 41 GLY F O 7 7
ATOM 112289 H H . GLY F 2 19 ? 15.851 -17.784 -2.103 1.00 . ? 41 GLY F H 41 GLY F HN 7 7
ATOM 112290 N N . GLY F 2 20 ? 14.657 -19.404 0.213 1.00 . ? 42 GLY F N 42 GLY F N 7 7
ATOM 112291 C CA . GLY F 2 20 ? 14.395 -20.493 1.133 1.00 . ? 42 GLY F CA 42 GLY F CA 7 7
ATOM 112292 C C . GLY F 2 20 ? 13.839 -21.723 0.442 1.00 . ? 42 GLY F C 42 GLY F C 7 7
ATOM 112293 O O . GLY F 2 20 ? 13.282 -22.607 1.093 1.00 . ? 42 GLY F O 42 GLY F O 7 7
ATOM 112294 H H . GLY F 2 20 ? 15.482 -19.402 -0.318 1.00 . ? 42 GLY F H 42 GLY F HN 7 7
ATOM 112295 N N . VAL F 2 21 ? 13.994 -21.778 -0.874 1.00 . ? 43 VAL F N 43 VAL F N 7 7
ATOM 112296 C CA . VAL F 2 21 ? 13.505 -22.904 -1.663 1.00 . ? 43 VAL F CA 43 VAL F CA 7 7
ATOM 112297 C C . VAL F 2 21 ? 14.519 -24.046 -1.647 1.00 . ? 43 VAL F C 43 VAL F C 7 7
ATOM 112298 O O . VAL F 2 21 ? 15.722 -23.815 -1.787 1.00 . ? 43 VAL F O 43 VAL F O 7 7
ATOM 112299 C CB . VAL F 2 21 ? 13.235 -22.470 -3.123 1.00 . ? 43 VAL F CB 43 VAL F CB 7 7
ATOM 112300 C CG1 . VAL F 2 21 ? 12.954 -23.671 -4.013 1.00 . ? 43 VAL F CG1 43 VAL F CG1 7 7
ATOM 112301 C CG2 . VAL F 2 21 ? 12.082 -21.478 -3.181 1.00 . ? 43 VAL F CG2 43 VAL F CG2 7 7
ATOM 112302 H H . VAL F 2 21 ? 14.457 -21.042 -1.331 1.00 . ? 43 VAL F H 43 VAL F HN 7 7
ATOM 112303 N N . LYS F 2 22 ? 14.031 -25.270 -1.470 1.00 . ? 44 LYS F N 44 LYS F N 7 7
ATOM 112304 C CA . LYS F 2 22 ? 14.891 -26.449 -1.434 1.00 . ? 44 LYS F CA 44 LYS F CA 7 7
ATOM 112305 C C . LYS F 2 22 ? 14.970 -27.132 -2.800 1.00 . ? 44 LYS F C 44 LYS F C 7 7
ATOM 112306 O O . LYS F 2 22 ? 16.028 -27.158 -3.427 1.00 . ? 44 LYS F O 44 LYS F O 7 7
ATOM 112307 C CB . LYS F 2 22 ? 14.409 -27.441 -0.368 1.00 . ? 44 LYS F CB 44 LYS F CB 7 7
ATOM 112308 C CG . LYS F 2 22 ? 15.411 -28.534 -0.022 1.00 . ? 44 LYS F CG 44 LYS F CG 7 7
ATOM 112309 C CD . LYS F 2 22 ? 14.868 -29.472 1.046 1.00 . ? 44 LYS F CD 44 LYS F CD 7 7
ATOM 112310 C CE . LYS F 2 22 ? 15.887 -30.537 1.420 1.00 . ? 44 LYS F CE 44 LYS F CE 7 7
ATOM 112311 N NZ . LYS F 2 22 ? 15.344 -31.500 2.412 1.00 . ? 44 LYS F NZ 44 LYS F NZ 7 7
ATOM 112312 H H . LYS F 2 22 ? 13.062 -25.383 -1.355 1.00 . ? 44 LYS F H 44 LYS F HN 7 7
ATOM 112313 H HZ1 . LYS F 2 22 ? 15.159 -31.020 3.315 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 7 7
ATOM 112314 H HZ2 . LYS F 2 22 ? 16.024 -32.270 2.576 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 7 7
ATOM 112315 H HZ3 . LYS F 2 22 ? 14.455 -31.912 2.061 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 7 7
ATOM 112316 N N . ARG F 2 23 ? 13.855 -27.685 -3.267 1.00 . ? 45 ARG F N 45 ARG F N 7 7
ATOM 112317 C CA . ARG F 2 23 ? 13.837 -28.372 -4.555 1.00 . ? 45 ARG F CA 45 ARG F CA 7 7
ATOM 112318 C C . ARG F 2 23 ? 13.144 -27.528 -5.619 1.00 . ? 45 ARG F C 45 ARG F C 7 7
ATOM 112319 O O . ARG F 2 23 ? 12.077 -26.962 -5.377 1.00 . ? 45 ARG F O 45 ARG F O 7 7
ATOM 112320 C CB . ARG F 2 23 ? 13.191 -29.754 -4.433 1.00 . ? 45 ARG F CB 45 ARG F CB 7 7
ATOM 112321 C CG . ARG F 2 23 ? 13.881 -30.832 -5.255 1.00 . ? 45 ARG F CG 45 ARG F CG 7 7
ATOM 112322 C CD . ARG F 2 23 ? 13.366 -32.216 -4.898 1.00 . ? 45 ARG F CD 45 ARG F CD 7 7
ATOM 112323 N NE . ARG F 2 23 ? 14.078 -33.272 -5.618 1.00 . ? 45 ARG F NE 45 ARG F NE 7 7
ATOM 112324 C CZ . ARG F 2 23 ? 13.564 -33.945 -6.651 1.00 . ? 45 ARG F CZ 45 ARG F CZ 7 7
ATOM 112325 N NH1 . ARG F 2 23 ? 12.333 -33.672 -7.073 1.00 . ? 45 ARG F NH1 45 ARG F NH1 7 7
ATOM 112326 N NH2 . ARG F 2 23 ? 14.282 -34.887 -7.257 1.00 . ? 45 ARG F NH2 45 ARG F NH2 7 7
ATOM 112327 H H . ARG F 2 23 ? 13.023 -27.618 -2.743 1.00 . ? 45 ARG F H 45 ARG F HN 7 7
ATOM 112328 H HE . ARG F 2 23 ? 14.986 -33.495 -5.305 1.00 . ? 45 ARG F HE 45 ARG F HE 7 7
ATOM 112329 H HH11 . ARG F 2 23 ? 11.937 -34.173 -7.851 1.00 . ? 45 ARG F HH11 45 ARG F HH11 7 7
ATOM 112330 H HH12 . ARG F 2 23 ? 11.789 -32.967 -6.613 1.00 . ? 45 ARG F HH12 45 ARG F HH12 7 7
ATOM 112331 H HH21 . ARG F 2 23 ? 13.901 -35.394 -8.036 1.00 . ? 45 ARG F HH21 45 ARG F HH21 7 7
ATOM 112332 H HH22 . ARG F 2 23 ? 15.210 -35.098 -6.939 1.00 . ? 45 ARG F HH22 45 ARG F HH22 7 7
ATOM 112333 N N . ILE F 2 24 ? 13.752 -27.459 -6.798 1.00 . ? 46 ILE F N 46 ILE F N 7 7
ATOM 112334 C CA . ILE F 2 24 ? 13.222 -26.662 -7.898 1.00 . ? 46 ILE F CA 46 ILE F CA 7 7
ATOM 112335 C C . ILE F 2 24 ? 12.822 -27.543 -9.083 1.00 . ? 46 ILE F C 46 ILE F C 7 7
ATOM 112336 O O . ILE F 2 24 ? 13.515 -28.506 -9.415 1.00 . ? 46 ILE F O 46 ILE F O 7 7
ATOM 112337 C CB . ILE F 2 24 ? 14.283 -25.642 -8.379 1.00 . ? 46 ILE F CB 46 ILE F CB 7 7
ATOM 112338 C CG1 . ILE F 2 24 ? 14.887 -24.893 -7.188 1.00 . ? 46 ILE F CG1 46 ILE F CG1 7 7
ATOM 112339 C CG2 . ILE F 2 24 ? 13.685 -24.661 -9.377 1.00 . ? 46 ILE F CG2 46 ILE F CG2 7 7
ATOM 112340 C CD1 . ILE F 2 24 ? 16.178 -24.174 -7.508 1.00 . ? 46 ILE F CD1 46 ILE F CD1 7 7
ATOM 112341 H H . ILE F 2 24 ? 14.583 -27.968 -6.937 1.00 . ? 46 ILE F H 46 ILE F HN 7 7
ATOM 112342 N N . SER F 2 25 ? 11.692 -27.218 -9.703 1.00 . ? 47 SER F N 47 SER F N 7 7
ATOM 112343 C CA . SER F 2 25 ? 11.219 -27.954 -10.866 1.00 . ? 47 SER F CA 47 SER F CA 7 7
ATOM 112344 C C . SER F 2 25 ? 11.863 -27.391 -12.133 1.00 . ? 47 SER F C 47 SER F C 7 7
ATOM 112345 O O . SER F 2 25 ? 12.210 -26.207 -12.190 1.00 . ? 47 SER F O 47 SER F O 7 7
ATOM 112346 C CB . SER F 2 25 ? 9.687 -27.882 -10.957 1.00 . ? 47 SER F CB 47 SER F CB 7 7
ATOM 112347 O OG . SER F 2 25 ? 9.220 -28.156 -12.269 1.00 . ? 47 SER F OG 47 SER F OG 7 7
ATOM 112348 H H . SER F 2 25 ? 11.160 -26.465 -9.366 1.00 . ? 47 SER F H 47 SER F HN 7 7
ATOM 112349 H HG . SER F 2 25 ? 8.788 -29.021 -12.283 1.00 . ? 47 SER F HG 47 SER F HG 7 7
ATOM 112350 N N . GLY F 2 26 ? 12.013 -28.234 -13.150 1.00 . ? 48 GLY F N 48 GLY F N 7 7
ATOM 112351 C CA . GLY F 2 26 ? 12.619 -27.801 -14.397 1.00 . ? 48 GLY F CA 48 GLY F CA 7 7
ATOM 112352 C C . GLY F 2 26 ? 11.807 -26.740 -15.121 1.00 . ? 48 GLY F C 48 GLY F C 7 7
ATOM 112353 O O . GLY F 2 26 ? 12.351 -25.957 -15.900 1.00 . ? 48 GLY F O 48 GLY F O 7 7
ATOM 112354 H H . GLY F 2 26 ? 11.707 -29.165 -13.051 1.00 . ? 48 GLY F H 48 GLY F HN 7 7
ATOM 112355 N N . LEU F 2 27 ? 10.507 -26.700 -14.862 1.00 . ? 49 LEU F N 49 LEU F N 7 7
ATOM 112356 C CA . LEU F 2 27 ? 9.632 -25.726 -15.505 1.00 . ? 49 LEU F CA 49 LEU F CA 7 7
ATOM 112357 C C . LEU F 2 27 ? 9.704 -24.365 -14.813 1.00 . ? 49 LEU F C 49 LEU F C 7 7
ATOM 112358 O O . LEU F 2 27 ? 9.282 -23.351 -15.370 1.00 . ? 49 LEU F O 49 LEU F O 7 7
ATOM 112359 C CB . LEU F 2 27 ? 8.189 -26.233 -15.526 1.00 . ? 49 LEU F CB 49 LEU F CB 7 7
ATOM 112360 C CG . LEU F 2 27 ? 7.910 -27.446 -16.418 1.00 . ? 49 LEU F CG 49 LEU F CG 7 7
ATOM 112361 C CD1 . LEU F 2 27 ? 6.466 -27.901 -16.263 1.00 . ? 49 LEU F CD1 49 LEU F CD1 7 7
ATOM 112362 C CD2 . LEU F 2 27 ? 8.222 -27.125 -17.874 1.00 . ? 49 LEU F CD2 49 LEU F CD2 7 7
ATOM 112363 H H . LEU F 2 27 ? 10.123 -27.345 -14.225 1.00 . ? 49 LEU F H 49 LEU F HN 7 7
ATOM 112364 N N . ILE F 2 28 ? 10.268 -24.344 -13.611 1.00 . ? 50 ILE F N 50 ILE F N 7 7
ATOM 112365 C CA . ILE F 2 28 ? 10.384 -23.113 -12.839 1.00 . ? 50 ILE F CA 50 ILE F CA 7 7
ATOM 112366 C C . ILE F 2 28 ? 11.284 -22.091 -13.528 1.00 . ? 50 ILE F C 50 ILE F C 7 7
ATOM 112367 O O . ILE F 2 28 ? 10.979 -20.897 -13.547 1.00 . ? 50 ILE F O 50 ILE F O 7 7
ATOM 112368 C CB . ILE F 2 28 ? 10.922 -23.389 -11.417 1.00 . ? 50 ILE F CB 50 ILE F CB 7 7
ATOM 112369 C CG1 . ILE F 2 28 ? 9.943 -24.263 -10.634 1.00 . ? 50 ILE F CG1 50 ILE F CG1 7 7
ATOM 112370 C CG2 . ILE F 2 28 ? 11.192 -22.091 -10.667 1.00 . ? 50 ILE F CG2 50 ILE F CG2 7 7
ATOM 112371 C CD1 . ILE F 2 28 ? 8.597 -23.615 -10.406 1.00 . ? 50 ILE F CD1 50 ILE F CD1 7 7
ATOM 112372 H H . ILE F 2 28 ? 10.629 -25.176 -13.237 1.00 . ? 50 ILE F H 50 ILE F HN 7 7
ATOM 112373 N N . TYR F 2 29 ? 12.379 -22.570 -14.109 1.00 . ? 51 TYR F N 51 TYR F N 7 7
ATOM 112374 C CA . TYR F 2 29 ? 13.342 -21.701 -14.777 1.00 . ? 51 TYR F CA 51 TYR F CA 7 7
ATOM 112375 C C . TYR F 2 29 ? 12.686 -20.818 -15.840 1.00 . ? 51 TYR F C 51 TYR F C 7 7
ATOM 112376 O O . TYR F 2 29 ? 12.888 -19.604 -15.860 1.00 . ? 51 TYR F O 51 TYR F O 7 7
ATOM 112377 C CB . TYR F 2 29 ? 14.480 -22.528 -15.386 1.00 . ? 51 TYR F CB 51 TYR F CB 7 7
ATOM 112378 C CG . TYR F 2 29 ? 15.171 -23.437 -14.392 1.00 . ? 51 TYR F CG 51 TYR F CG 7 7
ATOM 112379 C CD1 . TYR F 2 29 ? 15.273 -24.802 -14.626 1.00 . ? 51 TYR F CD1 51 TYR F CD1 7 7
ATOM 112380 C CD2 . TYR F 2 29 ? 15.716 -22.932 -13.216 1.00 . ? 51 TYR F CD2 51 TYR F CD2 7 7
ATOM 112381 C CE1 . TYR F 2 29 ? 15.897 -25.638 -13.722 1.00 . ? 51 TYR F CE1 51 TYR F CE1 7 7
ATOM 112382 C CE2 . TYR F 2 29 ? 16.343 -23.762 -12.306 1.00 . ? 51 TYR F CE2 51 TYR F CE2 7 7
ATOM 112383 C CZ . TYR F 2 29 ? 16.431 -25.114 -12.564 1.00 . ? 51 TYR F CZ 51 TYR F CZ 7 7
ATOM 112384 O OH . TYR F 2 29 ? 17.055 -25.945 -11.664 1.00 . ? 51 TYR F OH 51 TYR F OH 7 7
ATOM 112385 H H . TYR F 2 29 ? 12.540 -23.536 -14.094 1.00 . ? 51 TYR F H 51 TYR F HN 7 7
ATOM 112386 H HH . TYR F 2 29 ? 16.404 -26.290 -11.041 1.00 . ? 51 TYR F HH 51 TYR F HH 7 7
ATOM 112387 N N . GLU F 2 30 ? 11.881 -21.424 -16.698 1.00 . ? 52 GLU F N 52 GLU F N 7 7
ATOM 112388 C CA . GLU F 2 30 ? 11.209 -20.685 -17.757 1.00 . ? 52 GLU F CA 52 GLU F CA 7 7
ATOM 112389 C C . GLU F 2 30 ? 10.067 -19.830 -17.215 1.00 . ? 52 GLU F C 52 GLU F C 7 7
ATOM 112390 O O . GLU F 2 30 ? 9.894 -18.682 -17.629 1.00 . ? 52 GLU F O 52 GLU F O 7 7
ATOM 112391 C CB . GLU F 2 30 ? 10.721 -21.624 -18.859 1.00 . ? 52 GLU F CB 52 GLU F CB 7 7
ATOM 112392 C CG . GLU F 2 30 ? 11.847 -22.276 -19.651 1.00 . ? 52 GLU F CG 52 GLU F CG 7 7
ATOM 112393 C CD . GLU F 2 30 ? 12.567 -21.300 -20.562 1.00 . ? 52 GLU F CD 52 GLU F CD 7 7
ATOM 112394 O OE1 . GLU F 2 30 ? 12.547 -21.510 -21.796 1.00 . ? 52 GLU F OE1 52 GLU F OE1 7 7
ATOM 112395 O OE2 . GLU F 2 30 ? 13.157 -20.321 -20.057 1.00 . ? 52 GLU F OE2 52 GLU F OE2 7 7
ATOM 112396 H H . GLU F 2 30 ? 11.733 -22.388 -16.618 1.00 . ? 52 GLU F H 52 GLU F HN 7 7
ATOM 112397 N N . GLU F 2 31 ? 9.305 -20.384 -16.278 1.00 . ? 53 GLU F N 53 GLU F N 7 7
ATOM 112398 C CA . GLU F 2 31 ? 8.183 -19.668 -15.677 1.00 . ? 53 GLU F CA 53 GLU F CA 7 7
ATOM 112399 C C . GLU F 2 31 ? 8.661 -18.382 -14.994 1.00 . ? 53 GLU F C 53 GLU F C 7 7
ATOM 112400 O O . GLU F 2 31 ? 8.050 -17.321 -15.144 1.00 . ? 53 GLU F O 53 GLU F O 7 7
ATOM 112401 C CB . GLU F 2 31 ? 7.452 -20.570 -14.676 1.00 . ? 53 GLU F CB 53 GLU F CB 7 7
ATOM 112402 C CG . GLU F 2 31 ? 6.132 -20.010 -14.161 1.00 . ? 53 GLU F CG 53 GLU F CG 7 7
ATOM 112403 C CD . GLU F 2 31 ? 5.016 -20.049 -15.192 1.00 . ? 53 GLU F CD 53 GLU F CD 7 7
ATOM 112404 O OE1 . GLU F 2 31 ? 5.294 -20.318 -16.379 1.00 . ? 53 GLU F OE1 53 GLU F OE1 7 7
ATOM 112405 O OE2 . GLU F 2 31 ? 3.851 -19.808 -14.816 1.00 . ? 53 GLU F OE2 53 GLU F OE2 7 7
ATOM 112406 H H . GLU F 2 31 ? 9.493 -21.306 -15.991 1.00 . ? 53 GLU F H 53 GLU F HN 7 7
ATOM 112407 N N . THR F 2 32 ? 9.770 -18.482 -14.269 1.00 . ? 54 THR F N 54 THR F N 7 7
ATOM 112408 C CA . THR F 2 32 ? 10.338 -17.336 -13.564 1.00 . ? 54 THR F CA 54 THR F CA 7 7
ATOM 112409 C C . THR F 2 32 ? 10.760 -16.242 -14.542 1.00 . ? 54 THR F C 54 THR F C 7 7
ATOM 112410 O O . THR F 2 32 ? 10.569 -15.051 -14.278 1.00 . ? 54 THR F O 54 THR F O 7 7
ATOM 112411 C CB . THR F 2 32 ? 11.543 -17.753 -12.696 1.00 . ? 54 THR F CB 54 THR F CB 7 7
ATOM 112412 O OG1 . THR F 2 32 ? 11.151 -18.830 -11.836 1.00 . ? 54 THR F OG1 54 THR F OG1 7 7
ATOM 112413 C CG2 . THR F 2 32 ? 12.034 -16.589 -11.844 1.00 . ? 54 THR F CG2 54 THR F CG2 7 7
ATOM 112414 H H . THR F 2 32 ? 10.215 -19.354 -14.199 1.00 . ? 54 THR F H 54 THR F HN 7 7
ATOM 112415 H HG1 . THR F 2 32 ? 11.058 -19.636 -12.360 1.00 . ? 54 THR F HG1 54 THR F HG1 7 7
ATOM 112416 N N . ARG F 2 33 ? 11.314 -16.650 -15.678 1.00 . ? 55 ARG F N 55 ARG F N 7 7
ATOM 112417 C CA . ARG F 2 33 ? 11.750 -15.704 -16.695 1.00 . ? 55 ARG F CA 55 ARG F CA 7 7
ATOM 112418 C C . ARG F 2 33 ? 10.563 -14.918 -17.237 1.00 . ? 55 ARG F C 55 ARG F C 7 7
ATOM 112419 O O . ARG F 2 33 ? 10.677 -13.730 -17.539 1.00 . ? 55 ARG F O 55 ARG F O 7 7
ATOM 112420 C CB . ARG F 2 33 ? 12.497 -16.417 -17.822 1.00 . ? 55 ARG F CB 55 ARG F CB 7 7
ATOM 112421 C CG . ARG F 2 33 ? 13.896 -16.858 -17.433 1.00 . ? 55 ARG F CG 55 ARG F CG 7 7
ATOM 112422 C CD . ARG F 2 33 ? 14.570 -17.643 -18.545 1.00 . ? 55 ARG F CD 55 ARG F CD 7 7
ATOM 112423 N NE . ARG F 2 33 ? 15.875 -18.142 -18.119 1.00 . ? 55 ARG F NE 55 ARG F NE 7 7
ATOM 112424 C CZ . ARG F 2 33 ? 16.261 -19.411 -18.218 1.00 . ? 55 ARG F CZ 55 ARG F CZ 7 7
ATOM 112425 N NH1 . ARG F 2 33 ? 15.454 -20.322 -18.741 1.00 . ? 55 ARG F NH1 55 ARG F NH1 7 7
ATOM 112426 N NH2 . ARG F 2 33 ? 17.457 -19.773 -17.778 1.00 . ? 55 ARG F NH2 55 ARG F NH2 7 7
ATOM 112427 H H . ARG F 2 33 ? 11.435 -17.610 -15.835 1.00 . ? 55 ARG F H 55 ARG F HN 7 7
ATOM 112428 H HE . ARG F 2 33 ? 16.499 -17.488 -17.730 1.00 . ? 55 ARG F HE 55 ARG F HE 7 7
ATOM 112429 H HH11 . ARG F 2 33 ? 14.535 -20.063 -19.074 1.00 . ? 55 ARG F HH11 55 ARG F HH11 7 7
ATOM 112430 H HH12 . ARG F 2 33 ? 15.751 -21.277 -18.811 1.00 . ? 55 ARG F HH12 55 ARG F HH12 7 7
ATOM 112431 H HH21 . ARG F 2 33 ? 18.069 -19.090 -17.369 1.00 . ? 55 ARG F HH21 55 ARG F HH21 7 7
ATOM 112432 H HH22 . ARG F 2 33 ? 17.751 -20.731 -17.848 1.00 . ? 55 ARG F HH22 55 ARG F HH22 7 7
ATOM 112433 N N . GLY F 2 34 ? 9.417 -15.586 -17.329 1.00 . ? 56 GLY F N 56 GLY F N 7 7
ATOM 112434 C CA . GLY F 2 34 ? 8.218 -14.932 -17.813 1.00 . ? 56 GLY F CA 56 GLY F CA 7 7
ATOM 112435 C C . GLY F 2 34 ? 7.728 -13.889 -16.828 1.00 . ? 56 GLY F C 56 GLY F C 7 7
ATOM 112436 O O . GLY F 2 34 ? 7.304 -12.803 -17.219 1.00 . ? 56 GLY F O 56 GLY F O 7 7
ATOM 112437 H H . GLY F 2 34 ? 9.387 -16.532 -17.063 1.00 . ? 56 GLY F H 56 GLY F HN 7 7
ATOM 112438 N N . VAL F 2 35 ? 7.806 -14.219 -15.542 1.00 . ? 57 VAL F N 57 VAL F N 7 7
ATOM 112439 C CA . VAL F 2 35 ? 7.382 -13.307 -14.487 1.00 . ? 57 VAL F CA 57 VAL F CA 7 7
ATOM 112440 C C . VAL F 2 35 ? 8.311 -12.099 -14.437 1.00 . ? 57 VAL F C 57 VAL F C 7 7
ATOM 112441 O O . VAL F 2 35 ? 7.854 -10.955 -14.408 1.00 . ? 57 VAL F O 57 VAL F O 7 7
ATOM 112442 C CB . VAL F 2 35 ? 7.376 -14.000 -13.105 1.00 . ? 57 VAL F CB 57 VAL F CB 7 7
ATOM 112443 C CG1 . VAL F 2 35 ? 6.951 -13.033 -12.009 1.00 . ? 57 VAL F CG1 57 VAL F CG1 7 7
ATOM 112444 C CG2 . VAL F 2 35 ? 6.466 -15.220 -13.123 1.00 . ? 57 VAL F CG2 57 VAL F CG2 7 7
ATOM 112445 H H . VAL F 2 35 ? 8.160 -15.102 -15.297 1.00 . ? 57 VAL F H 57 VAL F HN 7 7
ATOM 112446 N N . LEU F 2 36 ? 9.615 -12.366 -14.447 1.00 . ? 58 LEU F N 58 LEU F N 7 7
ATOM 112447 C CA . LEU F 2 36 ? 10.617 -11.311 -14.407 1.00 . ? 58 LEU F CA 58 LEU F CA 7 7
ATOM 112448 C C . LEU F 2 36 ? 10.466 -10.378 -15.603 1.00 . ? 58 LEU F C 58 LEU F C 7 7
ATOM 112449 O O . LEU F 2 36 ? 10.620 -9.164 -15.477 1.00 . ? 58 LEU F O 58 LEU F O 7 7
ATOM 112450 C CB . LEU F 2 36 ? 12.027 -11.910 -14.378 1.00 . ? 58 LEU F CB 58 LEU F CB 7 7
ATOM 112451 C CG . LEU F 2 36 ? 13.190 -10.914 -14.345 1.00 . ? 58 LEU F CG 58 LEU F CG 7 7
ATOM 112452 C CD1 . LEU F 2 36 ? 13.134 -10.059 -13.086 1.00 . ? 58 LEU F CD1 58 LEU F CD1 7 7
ATOM 112453 C CD2 . LEU F 2 36 ? 14.515 -11.650 -14.436 1.00 . ? 58 LEU F CD2 58 LEU F CD2 7 7
ATOM 112454 H H . LEU F 2 36 ? 9.911 -13.305 -14.475 1.00 . ? 58 LEU F H 58 LEU F HN 7 7
ATOM 112455 N N . LYS F 2 37 ? 10.159 -10.957 -16.759 1.00 . ? 59 LYS F N 59 LYS F N 7 7
ATOM 112456 C CA . LYS F 2 37 ? 9.971 -10.182 -17.976 1.00 . ? 59 LYS F CA 59 LYS F CA 7 7
ATOM 112457 C C . LYS F 2 37 ? 8.849 -9.164 -17.799 1.00 . ? 59 LYS F C 59 LYS F C 7 7
ATOM 112458 O O . LYS F 2 37 ? 9.054 -7.966 -17.994 1.00 . ? 59 LYS F O 59 LYS F O 7 7
ATOM 112459 C CB . LYS F 2 37 ? 9.664 -11.111 -19.151 1.00 . ? 59 LYS F CB 59 LYS F CB 7 7
ATOM 112460 C CG . LYS F 2 37 ? 9.523 -10.406 -20.490 1.00 . ? 59 LYS F CG 59 LYS F CG 7 7
ATOM 112461 C CD . LYS F 2 37 ? 9.297 -11.406 -21.612 1.00 . ? 59 LYS F CD 59 LYS F CD 7 7
ATOM 112462 C CE . LYS F 2 37 ? 9.122 -10.718 -22.957 1.00 . ? 59 LYS F CE 59 LYS F CE 7 7
ATOM 112463 N NZ . LYS F 2 37 ? 7.790 -10.069 -23.088 1.00 . ? 59 LYS F NZ 59 LYS F NZ 7 7
ATOM 112464 H H . LYS F 2 37 ? 10.064 -11.934 -16.796 1.00 . ? 59 LYS F H 59 LYS F HN 7 7
ATOM 112465 H HZ1 . LYS F 2 37 ? 7.513 -10.011 -24.089 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 7 7
ATOM 112466 H HZ2 . LYS F 2 37 ? 7.818 -9.099 -22.695 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 7 7
ATOM 112467 H HZ3 . LYS F 2 37 ? 7.071 -10.617 -22.574 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 7 7
ATOM 112468 N N . VAL F 2 38 ? 7.673 -9.648 -17.401 1.00 . ? 60 VAL F N 60 VAL F N 7 7
ATOM 112469 C CA . VAL F 2 38 ? 6.511 -8.787 -17.191 1.00 . ? 60 VAL F CA 60 VAL F CA 7 7
ATOM 112470 C C . VAL F 2 38 ? 6.821 -7.692 -16.175 1.00 . ? 60 VAL F C 60 VAL F C 7 7
ATOM 112471 O O . VAL F 2 38 ? 6.443 -6.531 -16.359 1.00 . ? 60 VAL F O 60 VAL F O 7 7
ATOM 112472 C CB . VAL F 2 38 ? 5.286 -9.600 -16.712 1.00 . ? 60 VAL F CB 60 VAL F CB 7 7
ATOM 112473 C CG1 . VAL F 2 38 ? 4.080 -8.695 -16.501 1.00 . ? 60 VAL F CG1 60 VAL F CG1 7 7
ATOM 112474 C CG2 . VAL F 2 38 ? 4.958 -10.700 -17.709 1.00 . ? 60 VAL F CG2 60 VAL F CG2 7 7
ATOM 112475 H H . VAL F 2 38 ? 7.584 -10.613 -17.246 1.00 . ? 60 VAL F H 60 VAL F HN 7 7
ATOM 112476 N N . PHE F 2 39 ? 7.513 -8.073 -15.105 1.00 . ? 61 PHE F N 61 PHE F N 7 7
ATOM 112477 C CA . PHE F 2 39 ? 7.892 -7.135 -14.058 1.00 . ? 61 PHE F CA 61 PHE F CA 7 7
ATOM 112478 C C . PHE F 2 39 ? 8.797 -6.040 -14.618 1.00 . ? 61 PHE F C 61 PHE F C 7 7
ATOM 112479 O O . PHE F 2 39 ? 8.540 -4.851 -14.423 1.00 . ? 61 PHE F O 61 PHE F O 7 7
ATOM 112480 C CB . PHE F 2 39 ? 8.596 -7.871 -12.911 1.00 . ? 61 PHE F CB 61 PHE F CB 7 7
ATOM 112481 C CG . PHE F 2 39 ? 9.091 -6.974 -11.810 1.00 . ? 61 PHE F CG 61 PHE F CG 7 7
ATOM 112482 C CD1 . PHE F 2 39 ? 8.200 -6.289 -11.001 1.00 . ? 61 PHE F CD1 61 PHE F CD1 7 7
ATOM 112483 C CD2 . PHE F 2 39 ? 10.449 -6.821 -11.581 1.00 . ? 61 PHE F CD2 61 PHE F CD2 7 7
ATOM 112484 C CE1 . PHE F 2 39 ? 8.651 -5.469 -9.985 1.00 . ? 61 PHE F CE1 61 PHE F CE1 7 7
ATOM 112485 C CE2 . PHE F 2 39 ? 10.909 -6.002 -10.566 1.00 . ? 61 PHE F CE2 61 PHE F CE2 7 7
ATOM 112486 C CZ . PHE F 2 39 ? 10.007 -5.325 -9.767 1.00 . ? 61 PHE F CZ 61 PHE F CZ 7 7
ATOM 112487 H H . PHE F 2 39 ? 7.771 -9.018 -15.018 1.00 . ? 61 PHE F H 61 PHE F HN 7 7
ATOM 112488 N N . LEU F 2 40 ? 9.840 -6.450 -15.334 1.00 . ? 62 LEU F N 62 LEU F N 7 7
ATOM 112489 C CA . LEU F 2 40 ? 10.784 -5.509 -15.924 1.00 . ? 62 LEU F CA 62 LEU F CA 7 7
ATOM 112490 C C . LEU F 2 40 ? 10.099 -4.584 -16.924 1.00 . ? 62 LEU F C 62 LEU F C 7 7
ATOM 112491 O O . LEU F 2 40 ? 10.313 -3.373 -16.906 1.00 . ? 62 LEU F O 62 LEU F O 7 7
ATOM 112492 C CB . LEU F 2 40 ? 11.944 -6.248 -16.594 1.00 . ? 62 LEU F CB 62 LEU F CB 7 7
ATOM 112493 C CG . LEU F 2 40 ? 13.053 -6.742 -15.663 1.00 . ? 62 LEU F CG 62 LEU F CG 7 7
ATOM 112494 C CD1 . LEU F 2 40 ? 14.043 -7.607 -16.423 1.00 . ? 62 LEU F CD1 62 LEU F CD1 7 7
ATOM 112495 C CD2 . LEU F 2 40 ? 13.764 -5.566 -15.010 1.00 . ? 62 LEU F CD2 62 LEU F CD2 7 7
ATOM 112496 H H . LEU F 2 40 ? 9.979 -7.417 -15.469 1.00 . ? 62 LEU F H 62 LEU F HN 7 7
ATOM 112497 N N . GLU F 2 41 ? 9.266 -5.159 -17.782 1.00 . ? 63 GLU F N 63 GLU F N 7 7
ATOM 112498 C CA . GLU F 2 41 ? 8.545 -4.391 -18.791 1.00 . ? 63 GLU F CA 63 GLU F CA 7 7
ATOM 112499 C C . GLU F 2 41 ? 7.676 -3.316 -18.149 1.00 . ? 63 GLU F C 63 GLU F C 7 7
ATOM 112500 O O . GLU F 2 41 ? 7.560 -2.206 -18.668 1.00 . ? 63 GLU F O 63 GLU F O 7 7
ATOM 112501 C CB . GLU F 2 41 ? 7.678 -5.316 -19.646 1.00 . ? 63 GLU F CB 63 GLU F CB 7 7
ATOM 112502 C CG . GLU F 2 41 ? 8.464 -6.308 -20.487 1.00 . ? 63 GLU F CG 63 GLU F CG 7 7
ATOM 112503 C CD . GLU F 2 41 ? 7.575 -7.350 -21.134 1.00 . ? 63 GLU F CD 63 GLU F CD 7 7
ATOM 112504 O OE1 . GLU F 2 41 ? 6.784 -7.995 -20.417 1.00 . ? 63 GLU F OE1 63 GLU F OE1 7 7
ATOM 112505 O OE2 . GLU F 2 41 ? 7.660 -7.527 -22.367 1.00 . ? 63 GLU F OE2 63 GLU F OE2 7 7
ATOM 112506 H H . GLU F 2 41 ? 9.131 -6.133 -17.737 1.00 . ? 63 GLU F H 63 GLU F HN 7 7
ATOM 112507 N N . ASN F 2 42 ? 7.090 -3.646 -17.006 1.00 . ? 64 ASN F N 64 ASN F N 7 7
ATOM 112508 C CA . ASN F 2 42 ? 6.221 -2.721 -16.290 1.00 . ? 64 ASN F CA 64 ASN F CA 7 7
ATOM 112509 C C . ASN F 2 42 ? 7.013 -1.569 -15.680 1.00 . ? 64 ASN F C 64 ASN F C 7 7
ATOM 112510 O O . ASN F 2 42 ? 6.648 -0.402 -15.830 1.00 . ? 64 ASN F O 64 ASN F O 7 7
ATOM 112511 C CB . ASN F 2 42 ? 5.437 -3.461 -15.203 1.00 . ? 64 ASN F CB 64 ASN F CB 7 7
ATOM 112512 C CG . ASN F 2 42 ? 3.979 -3.048 -15.137 1.00 . ? 64 ASN F CG 64 ASN F CG 7 7
ATOM 112513 O OD1 . ASN F 2 42 ? 3.449 -2.419 -16.059 1.00 . ? 64 ASN F OD1 64 ASN F OD1 7 7
ATOM 112514 N ND2 . ASN F 2 42 ? 3.313 -3.420 -14.055 1.00 . ? 64 ASN F ND2 64 ASN F ND2 7 7
ATOM 112515 H H . ASN F 2 42 ? 7.249 -4.540 -16.631 1.00 . ? 64 ASN F H 64 ASN F HN 7 7
ATOM 112516 H HD21 . ASN F 2 42 ? 3.793 -3.934 -13.372 1.00 . ? 64 ASN F HD21 64 ASN F HD21 7 7
ATOM 112517 H HD22 . ASN F 2 42 ? 2.366 -3.175 -13.982 1.00 . ? 64 ASN F HD22 64 ASN F HD22 7 7
ATOM 112518 N N . VAL F 2 43 ? 8.111 -1.901 -15.009 1.00 . ? 65 VAL F N 65 VAL F N 7 7
ATOM 112519 C CA . VAL F 2 43 ? 8.953 -0.893 -14.368 1.00 . ? 65 VAL F CA 65 VAL F CA 7 7
ATOM 112520 C C . VAL F 2 43 ? 9.665 -0.020 -15.403 1.00 . ? 65 VAL F C 65 VAL F C 7 7
ATOM 112521 O O . VAL F 2 43 ? 9.650 1.209 -15.307 1.00 . ? 65 VAL F O 65 VAL F O 7 7
ATOM 112522 C CB . VAL F 2 43 ? 10.000 -1.531 -13.429 1.00 . ? 65 VAL F CB 65 VAL F CB 7 7
ATOM 112523 C CG1 . VAL F 2 43 ? 10.827 -0.456 -12.735 1.00 . ? 65 VAL F CG1 65 VAL F CG1 7 7
ATOM 112524 C CG2 . VAL F 2 43 ? 9.329 -2.429 -12.403 1.00 . ? 65 VAL F CG2 65 VAL F CG2 7 7
ATOM 112525 H H . VAL F 2 43 ? 8.363 -2.848 -14.943 1.00 . ? 65 VAL F H 65 VAL F HN 7 7
ATOM 112526 N N . ILE F 2 44 ? 10.273 -0.662 -16.395 1.00 . ? 66 ILE F N 66 ILE F N 7 7
ATOM 112527 C CA . ILE F 2 44 ? 11.002 0.049 -17.443 1.00 . ? 66 ILE F CA 66 ILE F CA 7 7
ATOM 112528 C C . ILE F 2 44 ? 10.097 1.021 -18.201 1.00 . ? 66 ILE F C 66 ILE F C 7 7
ATOM 112529 O O . ILE F 2 44 ? 10.484 2.159 -18.461 1.00 . ? 66 ILE F O 66 ILE F O 7 7
ATOM 112530 C CB . ILE F 2 44 ? 11.708 -0.919 -18.426 1.00 . ? 66 ILE F CB 66 ILE F CB 7 7
ATOM 112531 C CG1 . ILE F 2 44 ? 12.835 -1.671 -17.707 1.00 . ? 66 ILE F CG1 66 ILE F CG1 7 7
ATOM 112532 C CG2 . ILE F 2 44 ? 12.258 -0.173 -19.635 1.00 . ? 66 ILE F CG2 66 ILE F CG2 7 7
ATOM 112533 C CD1 . ILE F 2 44 ? 13.452 -2.788 -18.521 1.00 . ? 66 ILE F CD1 66 ILE F CD1 7 7
ATOM 112534 H H . ILE F 2 44 ? 10.233 -1.645 -16.424 1.00 . ? 66 ILE F H 66 ILE F HN 7 7
ATOM 112535 N N . ARG F 2 45 ? 8.886 0.578 -18.530 1.00 . ? 67 ARG F N 67 ARG F N 7 7
ATOM 112536 C CA . ARG F 2 45 ? 7.939 1.422 -19.252 1.00 . ? 67 ARG F CA 67 ARG F CA 7 7
ATOM 112537 C C . ARG F 2 45 ? 7.661 2.706 -18.474 1.00 . ? 67 ARG F C 67 ARG F C 7 7
ATOM 112538 O O . ARG F 2 45 ? 7.722 3.806 -19.028 1.00 . ? 67 ARG F O 67 ARG F O 7 7
ATOM 112539 C CB . ARG F 2 45 ? 6.630 0.671 -19.505 1.00 . ? 67 ARG F CB 67 ARG F CB 7 7
ATOM 112540 C CG . ARG F 2 45 ? 5.743 1.296 -20.571 1.00 . ? 67 ARG F CG 67 ARG F CG 7 7
ATOM 112541 C CD . ARG F 2 45 ? 4.339 0.711 -20.534 1.00 . ? 67 ARG F CD 67 ARG F CD 7 7
ATOM 112542 N NE . ARG F 2 45 ? 4.340 -0.754 -20.599 1.00 . ? 67 ARG F NE 67 ARG F NE 7 7
ATOM 112543 C CZ . ARG F 2 45 ? 3.938 -1.543 -19.599 1.00 . ? 67 ARG F CZ 67 ARG F CZ 7 7
ATOM 112544 N NH1 . ARG F 2 45 ? 3.505 -1.007 -18.462 1.00 . ? 67 ARG F NH1 67 ARG F NH1 7 7
ATOM 112545 N NH2 . ARG F 2 45 ? 3.970 -2.866 -19.738 1.00 . ? 67 ARG F NH2 67 ARG F NH2 7 7
ATOM 112546 H H . ARG F 2 45 ? 8.623 -0.333 -18.278 1.00 . ? 67 ARG F H 67 ARG F HN 7 7
ATOM 112547 H HE . ARG F 2 45 ? 4.646 -1.166 -21.435 1.00 . ? 67 ARG F HE 67 ARG F HE 7 7
ATOM 112548 H HH11 . ARG F 2 45 ? 3.200 -1.596 -17.705 1.00 . ? 67 ARG F HH11 67 ARG F HH11 7 7
ATOM 112549 H HH12 . ARG F 2 45 ? 3.483 -0.007 -18.352 1.00 . ? 67 ARG F HH12 67 ARG F HH12 7 7
ATOM 112550 H HH21 . ARG F 2 45 ? 3.668 -3.461 -18.988 1.00 . ? 67 ARG F HH21 67 ARG F HH21 7 7
ATOM 112551 H HH22 . ARG F 2 45 ? 4.293 -3.279 -20.594 1.00 . ? 67 ARG F HH22 67 ARG F HH22 7 7
ATOM 112552 N N . ASP F 2 46 ? 7.380 2.556 -17.185 1.00 . ? 68 ASP F N 68 ASP F N 7 7
ATOM 112553 C CA . ASP F 2 46 ? 7.097 3.697 -16.319 1.00 . ? 68 ASP F CA 68 ASP F CA 7 7
ATOM 112554 C C . ASP F 2 46 ? 8.298 4.629 -16.252 1.00 . ? 68 ASP F C 68 ASP F C 7 7
ATOM 112555 O O . ASP F 2 46 ? 8.162 5.847 -16.384 1.00 . ? 68 ASP F O 68 ASP F O 7 7
ATOM 112556 C CB . ASP F 2 46 ? 6.726 3.232 -14.906 1.00 . ? 68 ASP F CB 68 ASP F CB 7 7
ATOM 112557 C CG . ASP F 2 46 ? 5.239 3.000 -14.718 1.00 . ? 68 ASP F CG 68 ASP F CG 7 7
ATOM 112558 O OD1 . ASP F 2 46 ? 4.499 2.997 -15.720 1.00 . ? 68 ASP F OD1 68 ASP F OD1 7 7
ATOM 112559 O OD2 . ASP F 2 46 ? 4.803 2.809 -13.557 1.00 . ? 68 ASP F OD2 68 ASP F OD2 7 7
ATOM 112560 H H . ASP F 2 46 ? 7.362 1.652 -16.801 1.00 . ? 68 ASP F H 68 ASP F HN 7 7
ATOM 112561 N N . ALA F 2 47 ? 9.478 4.043 -16.065 1.00 . ? 69 ALA F N 69 ALA F N 7 7
ATOM 112562 C CA . ALA F 2 47 ? 10.718 4.809 -15.981 1.00 . ? 69 ALA F CA 69 ALA F CA 7 7
ATOM 112563 C C . ALA F 2 47 ? 10.960 5.616 -17.254 1.00 . ? 69 ALA F C 69 ALA F C 7 7
ATOM 112564 O O . ALA F 2 47 ? 11.229 6.816 -17.192 1.00 . ? 69 ALA F O 69 ALA F O 7 7
ATOM 112565 C CB . ALA F 2 47 ? 11.900 3.893 -15.694 1.00 . ? 69 ALA F CB 69 ALA F CB 7 7
ATOM 112566 H H . ALA F 2 47 ? 9.515 3.063 -15.974 1.00 . ? 69 ALA F H 69 ALA F HN 7 7
ATOM 112567 N N . VAL F 2 48 ? 10.834 4.955 -18.403 1.00 . ? 70 VAL F N 70 VAL F N 7 7
ATOM 112568 C CA . VAL F 2 48 ? 11.038 5.604 -19.699 1.00 . ? 70 VAL F CA 70 VAL F CA 7 7
ATOM 112569 C C . VAL F 2 48 ? 10.079 6.778 -19.877 1.00 . ? 70 VAL F C 70 VAL F C 7 7
ATOM 112570 O O . VAL F 2 48 ? 10.461 7.836 -20.387 1.00 . ? 70 VAL F O 70 VAL F O 7 7
ATOM 112571 C CB . VAL F 2 48 ? 10.873 4.608 -20.874 1.00 . ? 70 VAL F CB 70 VAL F CB 7 7
ATOM 112572 C CG1 . VAL F 2 48 ? 10.855 5.335 -22.213 1.00 . ? 70 VAL F CG1 70 VAL F CG1 7 7
ATOM 112573 C CG2 . VAL F 2 48 ? 11.987 3.571 -20.856 1.00 . ? 70 VAL F CG2 70 VAL F CG2 7 7
ATOM 112574 H H . VAL F 2 48 ? 10.597 4.000 -18.379 1.00 . ? 70 VAL F H 70 VAL F HN 7 7
ATOM 112575 N N . THR F 2 49 ? 8.841 6.598 -19.433 1.00 . ? 71 THR F N 71 THR F N 7 7
ATOM 112576 C CA . THR F 2 49 ? 7.838 7.649 -19.538 1.00 . ? 71 THR F CA 71 THR F CA 7 7
ATOM 112577 C C . THR F 2 49 ? 8.257 8.869 -18.712 1.00 . ? 71 THR F C 71 THR F C 7 7
ATOM 112578 O O . THR F 2 49 ? 8.098 10.013 -19.143 1.00 . ? 71 THR F O 71 THR F O 7 7
ATOM 112579 C CB . THR F 2 49 ? 6.450 7.155 -19.085 1.00 . ? 71 THR F CB 71 THR F CB 7 7
ATOM 112580 O OG1 . THR F 2 49 ? 6.177 5.880 -19.683 1.00 . ? 71 THR F OG1 71 THR F OG1 7 7
ATOM 112581 C CG2 . THR F 2 49 ? 5.368 8.137 -19.513 1.00 . ? 71 THR F CG2 71 THR F CG2 7 7
ATOM 112582 H H . THR F 2 49 ? 8.597 5.740 -19.022 1.00 . ? 71 THR F H 71 THR F HN 7 7
ATOM 112583 H HG1 . THR F 2 49 ? 6.798 5.220 -19.342 1.00 . ? 71 THR F HG1 71 THR F HG1 7 7
ATOM 112584 N N . TYR F 2 50 ? 8.817 8.615 -17.532 1.00 . ? 72 TYR F N 72 TYR F N 7 7
ATOM 112585 C CA . TYR F 2 50 ? 9.282 9.688 -16.661 1.00 . ? 72 TYR F CA 72 TYR F CA 7 7
ATOM 112586 C C . TYR F 2 50 ? 10.444 10.427 -17.322 1.00 . ? 72 TYR F C 72 TYR F C 7 7
ATOM 112587 O O . TYR F 2 50 ? 10.557 11.652 -17.226 1.00 . ? 72 TYR F O 72 TYR F O 7 7
ATOM 112588 C CB . TYR F 2 50 ? 9.727 9.127 -15.308 1.00 . ? 72 TYR F CB 72 TYR F CB 7 7
ATOM 112589 C CG . TYR F 2 50 ? 8.636 9.053 -14.262 1.00 . ? 72 TYR F CG 72 TYR F CG 7 7
ATOM 112590 C CD1 . TYR F 2 50 ? 8.175 7.829 -13.799 1.00 . ? 72 TYR F CD1 72 TYR F CD1 7 7
ATOM 112591 C CD2 . TYR F 2 50 ? 8.077 10.209 -13.725 1.00 . ? 72 TYR F CD2 72 TYR F CD2 7 7
ATOM 112592 C CE1 . TYR F 2 50 ? 7.192 7.757 -12.830 1.00 . ? 72 TYR F CE1 72 TYR F CE1 7 7
ATOM 112593 C CE2 . TYR F 2 50 ? 7.088 10.145 -12.757 1.00 . ? 72 TYR F CE2 72 TYR F CE2 7 7
ATOM 112594 C CZ . TYR F 2 50 ? 6.652 8.915 -12.312 1.00 . ? 72 TYR F CZ 72 TYR F CZ 7 7
ATOM 112595 O OH . TYR F 2 50 ? 5.678 8.837 -11.339 1.00 . ? 72 TYR F OH 72 TYR F OH 7 7
ATOM 112596 H H . TYR F 2 50 ? 8.923 7.681 -17.242 1.00 . ? 72 TYR F H 72 TYR F HN 7 7
ATOM 112597 H HH . TYR F 2 50 ? 4.890 9.336 -11.619 1.00 . ? 72 TYR F HH 72 TYR F HH 7 7
ATOM 112598 N N . THR F 2 51 ? 11.295 9.666 -18.004 1.00 . ? 73 THR F N 73 THR F N 7 7
ATOM 112599 C CA . THR F 2 51 ? 12.446 10.220 -18.700 1.00 . ? 73 THR F CA 73 THR F CA 7 7
ATOM 112600 C C . THR F 2 51 ? 11.997 11.106 -19.863 1.00 . ? 73 THR F C 73 THR F C 7 7
ATOM 112601 O O . THR F 2 51 ? 12.526 12.204 -20.056 1.00 . ? 73 THR F O 73 THR F O 7 7
ATOM 112602 C CB . THR F 2 51 ? 13.355 9.092 -19.227 1.00 . ? 73 THR F CB 73 THR F CB 7 7
ATOM 112603 O OG1 . THR F 2 51 ? 13.545 8.117 -18.197 1.00 . ? 73 THR F OG1 73 THR F OG1 7 7
ATOM 112604 C CG2 . THR F 2 51 ? 14.711 9.634 -19.647 1.00 . ? 73 THR F CG2 73 THR F CG2 7 7
ATOM 112605 H H . THR F 2 51 ? 11.146 8.695 -18.036 1.00 . ? 73 THR F H 73 THR F HN 7 7
ATOM 112606 H HG1 . THR F 2 51 ? 13.156 8.436 -17.374 1.00 . ? 73 THR F HG1 73 THR F HG1 7 7
ATOM 112607 N N . GLU F 2 52 ? 11.007 10.631 -20.623 1.00 . ? 74 GLU F N 74 GLU F N 7 7
ATOM 112608 C CA . GLU F 2 52 ? 10.486 11.387 -21.757 1.00 . ? 74 GLU F CA 74 GLU F CA 7 7
ATOM 112609 C C . GLU F 2 52 ? 9.859 12.698 -21.298 1.00 . ? 74 GLU F C 74 GLU F C 7 7
ATOM 112610 O O . GLU F 2 52 ? 10.013 13.732 -21.947 1.00 . ? 74 GLU F O 74 GLU F O 7 7
ATOM 112611 C CB . GLU F 2 52 ? 9.473 10.571 -22.564 1.00 . ? 74 GLU F CB 74 GLU F CB 7 7
ATOM 112612 C CG . GLU F 2 52 ? 8.929 11.310 -23.779 1.00 . ? 74 GLU F CG 74 GLU F CG 7 7
ATOM 112613 C CD . GLU F 2 52 ? 7.910 10.511 -24.562 1.00 . ? 74 GLU F CD 74 GLU F CD 7 7
ATOM 112614 O OE1 . GLU F 2 52 ? 8.305 9.529 -25.226 1.00 . ? 74 GLU F OE1 74 GLU F OE1 7 7
ATOM 112615 O OE2 . GLU F 2 52 ? 6.717 10.874 -24.531 1.00 . ? 74 GLU F OE2 74 GLU F OE2 7 7
ATOM 112616 H H . GLU F 2 52 ? 10.629 9.744 -20.420 1.00 . ? 74 GLU F H 74 GLU F HN 7 7
ATOM 112617 N N . HIS F 2 53 ? 9.166 12.660 -20.168 1.00 . ? 75 HIS F N 75 HIS F N 7 7
ATOM 112618 C CA . HIS F 2 53 ? 8.528 13.857 -19.637 1.00 . ? 75 HIS F CA 75 HIS F CA 7 7
ATOM 112619 C C . HIS F 2 53 ? 9.573 14.902 -19.253 1.00 . ? 75 HIS F C 75 HIS F C 7 7
ATOM 112620 O O . HIS F 2 53 ? 9.324 16.106 -19.334 1.00 . ? 75 HIS F O 75 HIS F O 7 7
ATOM 112621 C CB . HIS F 2 53 ? 7.627 13.522 -18.446 1.00 . ? 75 HIS F CB 75 HIS F CB 7 7
ATOM 112622 C CG . HIS F 2 53 ? 6.671 14.621 -18.096 1.00 . ? 75 HIS F CG 75 HIS F CG 7 7
ATOM 112623 N ND1 . HIS F 2 53 ? 5.562 14.877 -18.871 1.00 . ? 75 HIS F ND1 75 HIS F ND1 7 7
ATOM 112624 C CD2 . HIS F 2 53 ? 6.714 15.507 -17.072 1.00 . ? 75 HIS F CD2 75 HIS F CD2 7 7
ATOM 112625 C CE1 . HIS F 2 53 ? 4.961 15.908 -18.306 1.00 . ? 75 HIS F CE1 75 HIS F CE1 7 7
ATOM 112626 N NE2 . HIS F 2 53 ? 5.623 16.320 -17.220 1.00 . ? 75 HIS F NE2 75 HIS F NE2 7 7
ATOM 112627 H H . HIS F 2 53 ? 9.075 11.809 -19.687 1.00 . ? 75 HIS F H 75 HIS F HN 7 7
ATOM 112628 H HE2 . HIS F 2 53 ? 5.382 17.080 -16.647 1.00 . ? 75 HIS F HE2 75 HIS F HE2 7 7
ATOM 112629 N N . ALA F 2 54 ? 10.750 14.435 -18.865 1.00 . ? 76 ALA F N 76 ALA F N 7 7
ATOM 112630 C CA . ALA F 2 54 ? 11.835 15.327 -18.481 1.00 . ? 76 ALA F CA 76 ALA F CA 7 7
ATOM 112631 C C . ALA F 2 54 ? 12.658 15.737 -19.698 1.00 . ? 76 ALA F C 76 ALA F C 7 7
ATOM 112632 O O . ALA F 2 54 ? 13.674 16.423 -19.567 1.00 . ? 76 ALA F O 76 ALA F O 7 7
ATOM 112633 C CB . ALA F 2 54 ? 12.720 14.666 -17.438 1.00 . ? 76 ALA F CB 76 ALA F CB 7 7
ATOM 112634 H H . ALA F 2 54 ? 10.894 13.464 -18.839 1.00 . ? 76 ALA F H 76 ALA F HN 7 7
ATOM 112635 N N . LYS F 2 55 ? 12.213 15.290 -20.878 1.00 . ? 77 LYS F N 77 LYS F N 7 7
ATOM 112636 C CA . LYS F 2 55 ? 12.875 15.594 -22.148 1.00 . ? 77 LYS F CA 77 LYS F CA 7 7
ATOM 112637 C C . LYS F 2 55 ? 14.282 15.007 -22.200 1.00 . ? 77 LYS F C 77 LYS F C 7 7
ATOM 112638 O O . LYS F 2 55 ? 15.134 15.482 -22.950 1.00 . ? 77 LYS F O 77 LYS F O 7 7
ATOM 112639 C CB . LYS F 2 55 ? 12.910 17.107 -22.409 1.00 . ? 77 LYS F CB 77 LYS F CB 7 7
ATOM 112640 C CG . LYS F 2 55 ? 11.543 17.754 -22.576 1.00 . ? 77 LYS F CG 77 LYS F CG 7 7
ATOM 112641 C CD . LYS F 2 55 ? 11.668 19.259 -22.758 1.00 . ? 77 LYS F CD 77 LYS F CD 7 7
ATOM 112642 C CE . LYS F 2 55 ? 10.305 19.927 -22.807 1.00 . ? 77 LYS F CE 77 LYS F CE 7 7
ATOM 112643 N NZ . LYS F 2 55 ? 10.406 21.412 -22.799 1.00 . ? 77 LYS F NZ 77 LYS F NZ 7 7
ATOM 112644 H H . LYS F 2 55 ? 11.406 14.730 -20.894 1.00 . ? 77 LYS F H 77 LYS F HN 7 7
ATOM 112645 H HZ1 . LYS F 2 55 ? 9.454 21.832 -22.827 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 7 7
ATOM 112646 H HZ2 . LYS F 2 55 ? 10.941 21.743 -23.627 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 7 7
ATOM 112647 H HZ3 . LYS F 2 55 ? 10.888 21.735 -21.935 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 7 7
ATOM 112648 N N . ARG F 2 56 ? 14.508 13.954 -21.424 1.00 . ? 78 ARG F N 78 ARG F N 7 7
ATOM 112649 C CA . ARG F 2 56 ? 15.814 13.315 -21.367 1.00 . ? 78 ARG F CA 78 ARG F CA 7 7
ATOM 112650 C C . ARG F 2 56 ? 15.853 12.035 -22.186 1.00 . ? 78 ARG F C 78 ARG F C 7 7
ATOM 112651 O O . ARG F 2 56 ? 14.825 11.396 -22.413 1.00 . ? 78 ARG F O 78 ARG F O 7 7
ATOM 112652 C CB . ARG F 2 56 ? 16.198 13.002 -19.920 1.00 . ? 78 ARG F CB 78 ARG F CB 7 7
ATOM 112653 C CG . ARG F 2 56 ? 16.740 14.185 -19.138 1.00 . ? 78 ARG F CG 78 ARG F CG 7 7
ATOM 112654 C CD . ARG F 2 56 ? 17.205 13.755 -17.756 1.00 . ? 78 ARG F CD 78 ARG F CD 7 7
ATOM 112655 N NE . ARG F 2 56 ? 16.084 13.553 -16.838 1.00 . ? 78 ARG F NE 78 ARG F NE 7 7
ATOM 112656 C CZ . ARG F 2 56 ? 15.648 12.360 -16.429 1.00 . ? 78 ARG F CZ 78 ARG F CZ 7 7
ATOM 112657 N NH1 . ARG F 2 56 ? 16.235 11.246 -16.851 1.00 . ? 78 ARG F NH1 78 ARG F NH1 7 7
ATOM 112658 N NH2 . ARG F 2 56 ? 14.610 12.279 -15.604 1.00 . ? 78 ARG F NH2 78 ARG F NH2 7 7
ATOM 112659 H H . ARG F 2 56 ? 13.771 13.586 -20.890 1.00 . ? 78 ARG F H 78 ARG F HN 7 7
ATOM 112660 H HE . ARG F 2 56 ? 15.637 14.363 -16.498 1.00 . ? 78 ARG F HE 78 ARG F HE 7 7
ATOM 112661 H HH11 . ARG F 2 56 ? 17.012 11.288 -17.481 1.00 . ? 78 ARG F HH11 78 ARG F HH11 7 7
ATOM 112662 H HH12 . ARG F 2 56 ? 15.899 10.344 -16.529 1.00 . ? 78 ARG F HH12 78 ARG F HH12 7 7
ATOM 112663 H HH21 . ARG F 2 56 ? 14.277 11.372 -15.298 1.00 . ? 78 ARG F HH21 78 ARG F HH21 7 7
ATOM 112664 H HH22 . ARG F 2 56 ? 14.148 13.107 -15.280 1.00 . ? 78 ARG F HH22 78 ARG F HH22 7 7
ATOM 112665 N N . LYS F 2 57 ? 17.046 11.680 -22.641 1.00 . ? 79 LYS F N 79 LYS F N 7 7
ATOM 112666 C CA . LYS F 2 57 ? 17.247 10.465 -23.417 1.00 . ? 79 LYS F CA 79 LYS F CA 7 7
ATOM 112667 C C . LYS F 2 57 ? 17.971 9.422 -22.572 1.00 . ? 79 LYS F C 79 LYS F C 7 7
ATOM 112668 O O . LYS F 2 57 ? 18.011 8.239 -22.914 1.00 . ? 79 LYS F O 79 LYS F O 7 7
ATOM 112669 C CB . LYS F 2 57 ? 18.055 10.761 -24.683 1.00 . ? 79 LYS F CB 79 LYS F CB 7 7
ATOM 112670 C CG . LYS F 2 57 ? 17.414 11.783 -25.608 1.00 . ? 79 LYS F CG 79 LYS F CG 7 7
ATOM 112671 C CD . LYS F 2 57 ? 18.270 12.025 -26.841 1.00 . ? 79 LYS F CD 79 LYS F CD 7 7
ATOM 112672 C CE . LYS F 2 57 ? 18.319 10.794 -27.731 1.00 . ? 79 LYS F CE 79 LYS F CE 7 7
ATOM 112673 N NZ . LYS F 2 57 ? 19.275 10.964 -28.856 1.00 . ? 79 LYS F NZ 79 LYS F NZ 7 7
ATOM 112674 H H . LYS F 2 57 ? 17.816 12.266 -22.463 1.00 . ? 79 LYS F H 79 LYS F HN 7 7
ATOM 112675 H HZ1 . LYS F 2 57 ? 19.251 10.125 -29.481 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 7 7
ATOM 112676 H HZ2 . LYS F 2 57 ? 20.238 11.078 -28.490 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 7 7
ATOM 112677 H HZ3 . LYS F 2 57 ? 19.027 11.805 -29.415 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 7 7
ATOM 112678 N N . THR F 2 58 ? 18.551 9.875 -21.473 1.00 . ? 80 THR F N 80 THR F N 7 7
ATOM 112679 C CA . THR F 2 58 ? 19.266 8.998 -20.566 1.00 . ? 80 THR F CA 80 THR F CA 7 7
ATOM 112680 C C . THR F 2 58 ? 18.427 8.725 -19.324 1.00 . ? 80 THR F C 80 THR F C 7 7
ATOM 112681 O O . THR F 2 58 ? 18.092 9.650 -18.577 1.00 . ? 80 THR F O 80 THR F O 7 7
ATOM 112682 C CB . THR F 2 58 ? 20.612 9.620 -20.136 1.00 . ? 80 THR F CB 80 THR F CB 7 7
ATOM 112683 O OG1 . THR F 2 58 ? 21.370 9.994 -21.296 1.00 . ? 80 THR F OG1 80 THR F OG1 7 7
ATOM 112684 C CG2 . THR F 2 58 ? 21.420 8.633 -19.305 1.00 . ? 80 THR F CG2 80 THR F CG2 7 7
ATOM 112685 H H . THR F 2 58 ? 18.503 10.831 -21.270 1.00 . ? 80 THR F H 80 THR F HN 7 7
ATOM 112686 H HG1 . THR F 2 58 ? 20.913 10.708 -21.760 1.00 . ? 80 THR F HG1 80 THR F HG1 7 7
ATOM 112687 N N . VAL F 2 59 ? 18.070 7.465 -19.122 1.00 . ? 81 VAL F N 81 VAL F N 7 7
ATOM 112688 C CA . VAL F 2 59 ? 17.293 7.071 -17.963 1.00 . ? 81 VAL F CA 81 VAL F CA 7 7
ATOM 112689 C C . VAL F 2 59 ? 18.209 7.057 -16.750 1.00 . ? 81 VAL F C 81 VAL F C 7 7
ATOM 112690 O O . VAL F 2 59 ? 19.214 6.340 -16.724 1.00 . ? 81 VAL F O 81 VAL F O 7 7
ATOM 112691 C CB . VAL F 2 59 ? 16.651 5.681 -18.149 1.00 . ? 81 VAL F CB 81 VAL F CB 7 7
ATOM 112692 C CG1 . VAL F 2 59 ? 15.779 5.322 -16.952 1.00 . ? 81 VAL F CG1 81 VAL F CG1 7 7
ATOM 112693 C CG2 . VAL F 2 59 ? 15.835 5.639 -19.436 1.00 . ? 81 VAL F CG2 81 VAL F CG2 7 7
ATOM 112694 H H . VAL F 2 59 ? 18.352 6.777 -19.766 1.00 . ? 81 VAL F H 81 VAL F HN 7 7
ATOM 112695 N N . THR F 2 60 ? 17.875 7.867 -15.766 1.00 . ? 82 THR F N 82 THR F N 7 7
ATOM 112696 C CA . THR F 2 60 ? 18.677 7.970 -14.567 1.00 . ? 82 THR F CA 82 THR F CA 7 7
ATOM 112697 C C . THR F 2 60 ? 18.158 7.040 -13.483 1.00 . ? 82 THR F C 82 THR F C 7 7
ATOM 112698 O O . THR F 2 60 ? 17.075 6.464 -13.607 1.00 . ? 82 THR F O 82 THR F O 7 7
ATOM 112699 C CB . THR F 2 60 ? 18.670 9.416 -14.023 1.00 . ? 82 THR F CB 82 THR F CB 7 7
ATOM 112700 O OG1 . THR F 2 60 ? 17.343 9.779 -13.619 1.00 . ? 82 THR F OG1 82 THR F OG1 7 7
ATOM 112701 C CG2 . THR F 2 60 ? 19.159 10.400 -15.077 1.00 . ? 82 THR F CG2 82 THR F CG2 7 7
ATOM 112702 H H . THR F 2 60 ? 17.047 8.396 -15.838 1.00 . ? 82 THR F H 82 THR F HN 7 7
ATOM 112703 H HG1 . THR F 2 60 ? 16.721 9.604 -14.347 1.00 . ? 82 THR F HG1 82 THR F HG1 7 7
ATOM 112704 N N . ALA F 2 61 ? 18.935 6.896 -12.418 1.00 . ? 83 ALA F N 83 ALA F N 7 7
ATOM 112705 C CA . ALA F 2 61 ? 18.534 6.063 -11.294 1.00 . ? 83 ALA F CA 83 ALA F CA 7 7
ATOM 112706 C C . ALA F 2 61 ? 17.303 6.673 -10.629 1.00 . ? 83 ALA F C 83 ALA F C 7 7
ATOM 112707 O O . ALA F 2 61 ? 16.494 5.974 -10.019 1.00 . ? 83 ALA F O 83 ALA F O 7 7
ATOM 112708 C CB . ALA F 2 61 ? 19.671 5.942 -10.291 1.00 . ? 83 ALA F CB 83 ALA F CB 7 7
ATOM 112709 H H . ALA F 2 61 ? 19.804 7.354 -12.393 1.00 . ? 83 ALA F H 83 ALA F HN 7 7
ATOM 112710 N N . MET F 2 62 ? 17.163 7.988 -10.782 1.00 . ? 84 MET F N 84 MET F N 7 7
ATOM 112711 C CA . MET F 2 62 ? 16.043 8.719 -10.210 1.00 . ? 84 MET F CA 84 MET F CA 7 7
ATOM 112712 C C . MET F 2 62 ? 14.740 8.293 -10.868 1.00 . ? 84 MET F C 84 MET F C 7 7
ATOM 112713 O O . MET F 2 62 ? 13.735 8.088 -10.191 1.00 . ? 84 MET F O 84 MET F O 7 7
ATOM 112714 C CB . MET F 2 62 ? 16.241 10.231 -10.369 1.00 . ? 84 MET F CB 84 MET F CB 7 7
ATOM 112715 C CG . MET F 2 62 ? 17.547 10.763 -9.799 1.00 . ? 84 MET F CG 84 MET F CG 7 7
ATOM 112716 S SD . MET F 2 62 ? 17.888 10.164 -8.129 1.00 . ? 84 MET F SD 84 MET F SD 7 7
ATOM 112717 C CE . MET F 2 62 ? 16.424 10.727 -7.263 1.00 . ? 84 MET F CE 84 MET F CE 7 7
ATOM 112718 H H . MET F 2 62 ? 17.831 8.478 -11.301 1.00 . ? 84 MET F H 84 MET F HN 7 7
ATOM 112719 N N . ASP F 2 63 ? 14.776 8.139 -12.190 1.00 . ? 85 ASP F N 85 ASP F N 7 7
ATOM 112720 C CA . ASP F 2 63 ? 13.599 7.728 -12.955 1.00 . ? 85 ASP F CA 85 ASP F CA 7 7
ATOM 112721 C C . ASP F 2 63 ? 13.104 6.374 -12.465 1.00 . ? 85 ASP F C 85 ASP F C 7 7
ATOM 112722 O O . ASP F 2 63 ? 11.898 6.141 -12.342 1.00 . ? 85 ASP F O 85 ASP F O 7 7
ATOM 112723 C CB . ASP F 2 63 ? 13.917 7.652 -14.453 1.00 . ? 85 ASP F CB 85 ASP F CB 7 7
ATOM 112724 C CG . ASP F 2 63 ? 14.320 8.987 -15.049 1.00 . ? 85 ASP F CG 85 ASP F CG 7 7
ATOM 112725 O OD1 . ASP F 2 63 ? 13.453 9.872 -15.188 1.00 . ? 85 ASP F OD1 85 ASP F OD1 7 7
ATOM 112726 O OD2 . ASP F 2 63 ? 15.515 9.159 -15.385 1.00 . ? 85 ASP F OD2 85 ASP F OD2 7 7
ATOM 112727 H H . ASP F 2 63 ? 15.620 8.305 -12.668 1.00 . ? 85 ASP F H 85 ASP F HN 7 7
ATOM 112728 N N . VAL F 2 64 ? 14.053 5.489 -12.169 1.00 . ? 86 VAL F N 86 VAL F N 7 7
ATOM 112729 C CA . VAL F 2 64 ? 13.735 4.156 -11.678 1.00 . ? 86 VAL F CA 86 VAL F CA 7 7
ATOM 112730 C C . VAL F 2 64 ? 13.074 4.248 -10.304 1.00 . ? 86 VAL F C 86 VAL F C 7 7
ATOM 112731 O O . VAL F 2 64 ? 12.071 3.585 -10.042 1.00 . ? 86 VAL F O 86 VAL F O 7 7
ATOM 112732 C CB . VAL F 2 64 ? 14.996 3.267 -11.591 1.00 . ? 86 VAL F CB 86 VAL F CB 7 7
ATOM 112733 C CG1 . VAL F 2 64 ? 14.635 1.854 -11.161 1.00 . ? 86 VAL F CG1 86 VAL F CG1 7 7
ATOM 112734 C CG2 . VAL F 2 64 ? 15.734 3.247 -12.921 1.00 . ? 86 VAL F CG2 86 VAL F CG2 7 7
ATOM 112735 H H . VAL F 2 64 ? 14.991 5.743 -12.287 1.00 . ? 86 VAL F H 86 VAL F HN 7 7
ATOM 112736 N N . VAL F 2 65 ? 13.633 5.096 -9.442 1.00 . ? 87 VAL F N 87 VAL F N 7 7
ATOM 112737 C CA . VAL F 2 65 ? 13.106 5.294 -8.094 1.00 . ? 87 VAL F CA 87 VAL F CA 7 7
ATOM 112738 C C . VAL F 2 65 ? 11.641 5.737 -8.133 1.00 . ? 87 VAL F C 87 VAL F C 7 7
ATOM 112739 O O . VAL F 2 65 ? 10.814 5.248 -7.358 1.00 . ? 87 VAL F O 87 VAL F O 7 7
ATOM 112740 C CB . VAL F 2 65 ? 13.949 6.319 -7.293 1.00 . ? 87 VAL F CB 87 VAL F CB 7 7
ATOM 112741 C CG1 . VAL F 2 65 ? 13.287 6.666 -5.967 1.00 . ? 87 VAL F CG1 87 VAL F CG1 7 7
ATOM 112742 C CG2 . VAL F 2 65 ? 15.350 5.778 -7.052 1.00 . ? 87 VAL F CG2 87 VAL F CG2 7 7
ATOM 112743 H H . VAL F 2 65 ? 14.426 5.599 -9.720 1.00 . ? 87 VAL F H 87 VAL F HN 7 7
ATOM 112744 N N . TYR F 2 66 ? 11.325 6.646 -9.051 1.00 . ? 88 TYR F N 88 TYR F N 7 7
ATOM 112745 C CA . TYR F 2 66 ? 9.960 7.145 -9.195 1.00 . ? 88 TYR F CA 88 TYR F CA 7 7
ATOM 112746 C C . TYR F 2 66 ? 9.030 6.020 -9.635 1.00 . ? 88 TYR F C 88 TYR F C 7 7
ATOM 112747 O O . TYR F 2 66 ? 7.955 5.828 -9.061 1.00 . ? 88 TYR F O 88 TYR F O 7 7
ATOM 112748 C CB . TYR F 2 66 ? 9.892 8.288 -10.216 1.00 . ? 88 TYR F CB 88 TYR F CB 7 7
ATOM 112749 C CG . TYR F 2 66 ? 10.861 9.429 -9.975 1.00 . ? 88 TYR F CG 88 TYR F CG 7 7
ATOM 112750 C CD1 . TYR F 2 66 ? 11.431 10.112 -11.043 1.00 . ? 88 TYR F CD1 88 TYR F CD1 7 7
ATOM 112751 C CD2 . TYR F 2 66 ? 11.205 9.823 -8.688 1.00 . ? 88 TYR F CD2 88 TYR F CD2 7 7
ATOM 112752 C CE1 . TYR F 2 66 ? 12.317 11.152 -10.837 1.00 . ? 88 TYR F CE1 88 TYR F CE1 7 7
ATOM 112753 C CE2 . TYR F 2 66 ? 12.090 10.865 -8.474 1.00 . ? 88 TYR F CE2 88 TYR F CE2 7 7
ATOM 112754 C CZ . TYR F 2 66 ? 12.643 11.524 -9.552 1.00 . ? 88 TYR F CZ 88 TYR F CZ 7 7
ATOM 112755 O OH . TYR F 2 66 ? 13.526 12.557 -9.344 1.00 . ? 88 TYR F OH 88 TYR F OH 7 7
ATOM 112756 H H . TYR F 2 66 ? 12.026 6.990 -9.644 1.00 . ? 88 TYR F H 88 TYR F HN 7 7
ATOM 112757 H HH . TYR F 2 66 ? 13.449 13.193 -10.067 1.00 . ? 88 TYR F HH 88 TYR F HH 7 7
ATOM 112758 N N . ALA F 2 67 ? 9.464 5.270 -10.646 1.00 . ? 89 ALA F N 89 ALA F N 7 7
ATOM 112759 C CA . ALA F 2 67 ? 8.681 4.159 -11.178 1.00 . ? 89 ALA F CA 89 ALA F CA 7 7
ATOM 112760 C C . ALA F 2 67 ? 8.427 3.101 -10.108 1.00 . ? 89 ALA F C 89 ALA F C 7 7
ATOM 112761 O O . ALA F 2 67 ? 7.322 2.574 -9.990 1.00 . ? 89 ALA F O 89 ALA F O 7 7
ATOM 112762 C CB . ALA F 2 67 ? 9.387 3.542 -12.378 1.00 . ? 89 ALA F CB 89 ALA F CB 7 7
ATOM 112763 H H . ALA F 2 67 ? 10.338 5.471 -11.047 1.00 . ? 89 ALA F H 89 ALA F HN 7 7
ATOM 112764 N N . LEU F 2 68 ? 9.455 2.804 -9.327 1.00 . ? 90 LEU F N 90 LEU F N 7 7
ATOM 112765 C CA . LEU F 2 68 ? 9.349 1.816 -8.267 1.00 . ? 90 LEU F CA 90 LEU F CA 7 7
ATOM 112766 C C . LEU F 2 68 ? 8.362 2.260 -7.193 1.00 . ? 90 LEU F C 90 LEU F C 7 7
ATOM 112767 O O . LEU F 2 68 ? 7.476 1.497 -6.802 1.00 . ? 90 LEU F O 90 LEU F O 7 7
ATOM 112768 C CB . LEU F 2 68 ? 10.722 1.546 -7.647 1.00 . ? 90 LEU F CB 90 LEU F CB 7 7
ATOM 112769 C CG . LEU F 2 68 ? 11.722 0.788 -8.524 1.00 . ? 90 LEU F CG 90 LEU F CG 7 7
ATOM 112770 C CD1 . LEU F 2 68 ? 13.072 0.696 -7.830 1.00 . ? 90 LEU F CD1 90 LEU F CD1 7 7
ATOM 112771 C CD2 . LEU F 2 68 ? 11.197 -0.599 -8.867 1.00 . ? 90 LEU F CD2 90 LEU F CD2 7 7
ATOM 112772 H H . LEU F 2 68 ? 10.315 3.255 -9.476 1.00 . ? 90 LEU F H 90 LEU F HN 7 7
ATOM 112773 N N . LYS F 2 69 ? 8.497 3.504 -6.740 1.00 . ? 91 LYS F N 91 LYS F N 7 7
ATOM 112774 C CA . LYS F 2 69 ? 7.622 4.036 -5.701 1.00 . ? 91 LYS F CA 91 LYS F CA 7 7
ATOM 112775 C C . LYS F 2 69 ? 6.162 4.032 -6.141 1.00 . ? 91 LYS F C 91 LYS F C 7 7
ATOM 112776 O O . LYS F 2 69 ? 5.277 3.608 -5.393 1.00 . ? 91 LYS F O 91 LYS F O 7 7
ATOM 112777 C CB . LYS F 2 69 ? 8.036 5.449 -5.293 1.00 . ? 91 LYS F CB 91 LYS F CB 7 7
ATOM 112778 C CG . LYS F 2 69 ? 7.366 5.930 -4.013 1.00 . ? 91 LYS F CG 91 LYS F CG 7 7
ATOM 112779 C CD . LYS F 2 69 ? 7.207 7.442 -3.987 1.00 . ? 91 LYS F CD 91 LYS F CD 7 7
ATOM 112780 C CE . LYS F 2 69 ? 8.541 8.147 -3.810 1.00 . ? 91 LYS F CE 91 LYS F CE 7 7
ATOM 112781 N NZ . LYS F 2 69 ? 8.373 9.613 -3.622 1.00 . ? 91 LYS F NZ 91 LYS F NZ 7 7
ATOM 112782 H H . LYS F 2 69 ? 9.200 4.079 -7.118 1.00 . ? 91 LYS F H 91 LYS F HN 7 7
ATOM 112783 H HZ1 . LYS F 2 69 ? 8.363 9.850 -2.602 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 7 7
ATOM 112784 H HZ2 . LYS F 2 69 ? 7.477 9.929 -4.044 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 7 7
ATOM 112785 H HZ3 . LYS F 2 69 ? 9.154 10.125 -4.076 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 7 7
ATOM 112786 N N . ARG F 2 70 ? 5.914 4.479 -7.367 1.00 . ? 92 ARG F N 92 ARG F N 7 7
ATOM 112787 C CA . ARG F 2 70 ? 4.555 4.544 -7.898 1.00 . ? 92 ARG F CA 92 ARG F CA 7 7
ATOM 112788 C C . ARG F 2 70 ? 3.948 3.158 -8.121 1.00 . ? 92 ARG F C 92 ARG F C 7 7
ATOM 112789 O O . ARG F 2 70 ? 2.741 3.025 -8.323 1.00 . ? 92 ARG F O 92 ARG F O 7 7
ATOM 112790 C CB . ARG F 2 70 ? 4.502 5.379 -9.181 1.00 . ? 92 ARG F CB 92 ARG F CB 7 7
ATOM 112791 C CG . ARG F 2 70 ? 4.996 4.662 -10.425 1.00 . ? 92 ARG F CG 92 ARG F CG 7 7
ATOM 112792 C CD . ARG F 2 70 ? 4.874 5.543 -11.656 1.00 . ? 92 ARG F CD 92 ARG F CD 7 7
ATOM 112793 N NE . ARG F 2 70 ? 3.544 6.135 -11.775 1.00 . ? 92 ARG F NE 92 ARG F NE 7 7
ATOM 112794 C CZ . ARG F 2 70 ? 2.528 5.570 -12.427 1.00 . ? 92 ARG F CZ 92 ARG F CZ 7 7
ATOM 112795 N NH1 . ARG F 2 70 ? 2.679 4.399 -13.036 1.00 . ? 92 ARG F NH1 92 ARG F NH1 7 7
ATOM 112796 N NH2 . ARG F 2 70 ? 1.356 6.180 -12.470 1.00 . ? 92 ARG F NH2 92 ARG F NH2 7 7
ATOM 112797 H H . ARG F 2 70 ? 6.664 4.783 -7.930 1.00 . ? 92 ARG F H 92 ARG F HN 7 7
ATOM 112798 H HE . ARG F 2 70 ? 3.404 7.018 -11.353 1.00 . ? 92 ARG F HE 92 ARG F HE 7 7
ATOM 112799 H HH11 . ARG F 2 70 ? 1.909 3.978 -13.525 1.00 . ? 92 ARG F HH11 92 ARG F HH11 7 7
ATOM 112800 H HH12 . ARG F 2 70 ? 3.572 3.927 -13.020 1.00 . ? 92 ARG F HH12 92 ARG F HH12 7 7
ATOM 112801 H HH21 . ARG F 2 70 ? 0.589 5.763 -12.959 1.00 . ? 92 ARG F HH21 92 ARG F HH21 7 7
ATOM 112802 H HH22 . ARG F 2 70 ? 1.235 7.075 -12.006 1.00 . ? 92 ARG F HH22 92 ARG F HH22 7 7
ATOM 112803 N N . GLN F 2 71 ? 4.783 2.129 -8.089 1.00 . ? 93 GLN F N 93 GLN F N 7 7
ATOM 112804 C CA . GLN F 2 71 ? 4.314 0.764 -8.280 1.00 . ? 93 GLN F CA 93 GLN F CA 7 7
ATOM 112805 C C . GLN F 2 71 ? 4.279 -0.002 -6.961 1.00 . ? 93 GLN F C 93 GLN F C 7 7
ATOM 112806 O O . GLN F 2 71 ? 4.018 -1.206 -6.935 1.00 . ? 93 GLN F O 93 GLN F O 7 7
ATOM 112807 C CB . GLN F 2 71 ? 5.163 0.035 -9.323 1.00 . ? 93 GLN F CB 93 GLN F CB 7 7
ATOM 112808 C CG . GLN F 2 71 ? 4.838 0.435 -10.754 1.00 . ? 93 GLN F CG 93 GLN F CG 7 7
ATOM 112809 C CD . GLN F 2 71 ? 5.707 -0.274 -11.775 1.00 . ? 93 GLN F CD 93 GLN F CD 7 7
ATOM 112810 O OE1 . GLN F 2 71 ? 6.164 -1.392 -11.549 1.00 . ? 93 GLN F OE1 93 GLN F OE1 7 7
ATOM 112811 N NE2 . GLN F 2 71 ? 5.937 0.370 -12.908 1.00 . ? 93 GLN F NE2 93 GLN F NE2 7 7
ATOM 112812 H H . GLN F 2 71 ? 5.739 2.292 -7.941 1.00 . ? 93 GLN F H 93 GLN F HN 7 7
ATOM 112813 H HE21 . GLN F 2 71 ? 5.537 1.266 -13.028 1.00 . ? 93 GLN F HE21 93 GLN F HE21 7 7
ATOM 112814 H HE22 . GLN F 2 71 ? 6.491 -0.069 -13.586 1.00 . ? 93 GLN F HE22 93 GLN F HE22 7 7
ATOM 112815 N N . GLY F 2 72 ? 4.532 0.706 -5.864 1.00 . ? 94 GLY F N 94 GLY F N 7 7
ATOM 112816 C CA . GLY F 2 72 ? 4.513 0.084 -4.550 1.00 . ? 94 GLY F CA 94 GLY F CA 7 7
ATOM 112817 C C . GLY F 2 72 ? 5.762 -0.726 -4.263 1.00 . ? 94 GLY F C 94 GLY F C 7 7
ATOM 112818 O O . GLY F 2 72 ? 5.758 -1.611 -3.407 1.00 . ? 94 GLY F O 94 GLY F O 7 7
ATOM 112819 H H . GLY F 2 72 ? 4.735 1.664 -5.947 1.00 . ? 94 GLY F H 94 GLY F HN 7 7
ATOM 112820 N N . ARG F 2 73 ? 6.833 -0.428 -4.985 1.00 . ? 95 ARG F N 95 ARG F N 7 7
ATOM 112821 C CA . ARG F 2 73 ? 8.098 -1.123 -4.808 1.00 . ? 95 ARG F CA 95 ARG F CA 7 7
ATOM 112822 C C . ARG F 2 73 ? 9.156 -0.140 -4.322 1.00 . ? 95 ARG F C 95 ARG F C 7 7
ATOM 112823 O O . ARG F 2 73 ? 10.207 0.004 -4.941 1.00 . ? 95 ARG F O 95 ARG F O 7 7
ATOM 112824 C CB . ARG F 2 73 ? 8.563 -1.758 -6.127 1.00 . ? 95 ARG F CB 95 ARG F CB 7 7
ATOM 112825 C CG . ARG F 2 73 ? 7.503 -2.551 -6.881 1.00 . ? 95 ARG F CG 95 ARG F CG 7 7
ATOM 112826 C CD . ARG F 2 73 ? 6.894 -3.648 -6.021 1.00 . ? 95 ARG F CD 95 ARG F CD 7 7
ATOM 112827 N NE . ARG F 2 73 ? 7.906 -4.429 -5.308 1.00 . ? 95 ARG F NE 95 ARG F NE 7 7
ATOM 112828 C CZ . ARG F 2 73 ? 7.707 -5.659 -4.840 1.00 . ? 95 ARG F CZ 95 ARG F CZ 7 7
ATOM 112829 N NH1 . ARG F 2 73 ? 6.531 -6.258 -5.013 1.00 . ? 95 ARG F NH1 95 ARG F NH1 7 7
ATOM 112830 N NH2 . ARG F 2 73 ? 8.683 -6.278 -4.191 1.00 . ? 95 ARG F NH2 95 ARG F NH2 7 7
ATOM 112831 H H . ARG F 2 73 ? 6.774 0.287 -5.658 1.00 . ? 95 ARG F H 95 ARG F HN 7 7
ATOM 112832 H HE . ARG F 2 73 ? 8.787 -4.009 -5.173 1.00 . ? 95 ARG F HE 95 ARG F HE 7 7
ATOM 112833 H HH11 . ARG F 2 73 ? 5.791 -5.788 -5.501 1.00 . ? 95 ARG F HH11 95 ARG F HH11 7 7
ATOM 112834 H HH12 . ARG F 2 73 ? 6.375 -7.182 -4.658 1.00 . ? 95 ARG F HH12 95 ARG F HH12 7 7
ATOM 112835 H HH21 . ARG F 2 73 ? 9.565 -5.818 -4.051 1.00 . ? 95 ARG F HH21 95 ARG F HH21 7 7
ATOM 112836 H HH22 . ARG F 2 73 ? 8.547 -7.205 -3.836 1.00 . ? 95 ARG F HH22 95 ARG F HH22 7 7
ATOM 112837 N N . THR F 2 74 ? 8.861 0.537 -3.221 1.00 . ? 96 THR F N 96 THR F N 7 7
ATOM 112838 C CA . THR F 2 74 ? 9.770 1.523 -2.655 1.00 . ? 96 THR F CA 96 THR F CA 7 7
ATOM 112839 C C . THR F 2 74 ? 11.155 0.934 -2.376 1.00 . ? 96 THR F C 96 THR F C 7 7
ATOM 112840 O O . THR F 2 74 ? 11.291 -0.055 -1.653 1.00 . ? 96 THR F O 96 THR F O 7 7
ATOM 112841 C CB . THR F 2 74 ? 9.188 2.115 -1.363 1.00 . ? 96 THR F CB 96 THR F CB 7 7
ATOM 112842 O OG1 . THR F 2 74 ? 7.756 2.003 -1.397 1.00 . ? 96 THR F OG1 96 THR F OG1 7 7
ATOM 112843 C CG2 . THR F 2 74 ? 9.564 3.582 -1.244 1.00 . ? 96 THR F CG2 96 THR F CG2 7 7
ATOM 112844 H H . THR F 2 74 ? 8.008 0.368 -2.768 1.00 . ? 96 THR F H 96 THR F HN 7 7
ATOM 112845 H HG1 . THR F 2 74 ? 7.388 2.418 -0.609 1.00 . ? 96 THR F HG1 96 THR F HG1 7 7
ATOM 112846 N N . LEU F 2 75 ? 12.174 1.543 -2.966 1.00 . ? 97 LEU F N 97 LEU F N 7 7
ATOM 112847 C CA . LEU F 2 75 ? 13.548 1.091 -2.793 1.00 . ? 97 LEU F CA 97 LEU F CA 7 7
ATOM 112848 C C . LEU F 2 75 ? 14.450 2.277 -2.473 1.00 . ? 97 LEU F C 97 LEU F C 7 7
ATOM 112849 O O . LEU F 2 75 ? 14.393 3.309 -3.145 1.00 . ? 97 LEU F O 97 LEU F O 7 7
ATOM 112850 C CB . LEU F 2 75 ? 14.028 0.392 -4.069 1.00 . ? 97 LEU F CB 97 LEU F CB 7 7
ATOM 112851 C CG . LEU F 2 75 ? 15.455 -0.167 -4.053 1.00 . ? 97 LEU F CG 97 LEU F CG 7 7
ATOM 112852 C CD1 . LEU F 2 75 ? 15.524 -1.465 -3.264 1.00 . ? 97 LEU F CD1 97 LEU F CD1 7 7
ATOM 112853 C CD2 . LEU F 2 75 ? 15.967 -0.370 -5.471 1.00 . ? 97 LEU F CD2 97 LEU F CD2 7 7
ATOM 112854 H H . LEU F 2 75 ? 11.998 2.323 -3.537 1.00 . ? 97 LEU F H 97 LEU F HN 7 7
ATOM 112855 N N . TYR F 2 76 ? 15.264 2.140 -1.436 1.00 . ? 98 TYR F N 98 TYR F N 7 7
ATOM 112856 C CA . TYR F 2 76 ? 16.174 3.205 -1.035 1.00 . ? 98 TYR F CA 98 TYR F CA 7 7
ATOM 112857 C C . TYR F 2 76 ? 17.620 2.795 -1.289 1.00 . ? 98 TYR F C 98 TYR F C 7 7
ATOM 112858 O O . TYR F 2 76 ? 17.898 1.639 -1.609 1.00 . ? 98 TYR F O 98 TYR F O 7 7
ATOM 112859 C CB . TYR F 2 76 ? 16.005 3.550 0.451 1.00 . ? 98 TYR F CB 98 TYR F CB 7 7
ATOM 112860 C CG . TYR F 2 76 ? 14.575 3.756 0.899 1.00 . ? 98 TYR F CG 98 TYR F CG 7 7
ATOM 112861 C CD1 . TYR F 2 76 ? 13.643 4.378 0.079 1.00 . ? 98 TYR F CD1 98 TYR F CD1 7 7
ATOM 112862 C CD2 . TYR F 2 76 ? 14.157 3.316 2.146 1.00 . ? 98 TYR F CD2 98 TYR F CD2 7 7
ATOM 112863 C CE1 . TYR F 2 76 ? 12.338 4.550 0.491 1.00 . ? 98 TYR F CE1 98 TYR F CE1 7 7
ATOM 112864 C CE2 . TYR F 2 76 ? 12.856 3.488 2.566 1.00 . ? 98 TYR F CE2 98 TYR F CE2 7 7
ATOM 112865 C CZ . TYR F 2 76 ? 11.950 4.103 1.735 1.00 . ? 98 TYR F CZ 98 TYR F CZ 7 7
ATOM 112866 O OH . TYR F 2 76 ? 10.649 4.256 2.140 1.00 . ? 98 TYR F OH 98 TYR F OH 7 7
ATOM 112867 H H . TYR F 2 76 ? 15.260 1.300 -0.927 1.00 . ? 98 TYR F H 98 TYR F HN 7 7
ATOM 112868 H HH . TYR F 2 76 ? 10.636 4.559 3.056 1.00 . ? 98 TYR F HH 98 TYR F HH 7 7
ATOM 112869 N N . GLY F 2 77 ? 18.535 3.745 -1.144 1.00 . ? 99 GLY F N 99 GLY F N 7 7
ATOM 112870 C CA . GLY F 2 77 ? 19.941 3.456 -1.342 1.00 . ? 99 GLY F CA 99 GLY F CA 7 7
ATOM 112871 C C . GLY F 2 77 ? 20.503 4.051 -2.612 1.00 . ? 99 GLY F C 99 GLY F C 7 7
ATOM 112872 O O . GLY F 2 77 ? 21.718 4.158 -2.767 1.00 . ? 99 GLY F O 99 GLY F O 7 7
ATOM 112873 H H . GLY F 2 77 ? 18.251 4.651 -0.900 1.00 . ? 99 GLY F H 99 GLY F HN 7 7
ATOM 112874 N N . PHE F 2 78 ? 19.627 4.450 -3.521 1.00 . ? 100 PHE F N 100 PHE F N 7 7
ATOM 112875 C CA . PHE F 2 78 ? 20.068 5.026 -4.785 1.00 . ? 100 PHE F CA 100 PHE F CA 7 7
ATOM 112876 C C . PHE F 2 78 ? 19.774 6.519 -4.866 1.00 . ? 100 PHE F C 100 PHE F C 7 7
ATOM 112877 O O . PHE F 2 78 ? 20.515 7.274 -5.498 1.00 . ? 100 PHE F O 100 PHE F O 7 7
ATOM 112878 C CB . PHE F 2 78 ? 19.451 4.275 -5.965 1.00 . ? 100 PHE F CB 100 PHE F CB 7 7
ATOM 112879 C CG . PHE F 2 78 ? 19.909 2.846 -6.059 1.00 . ? 100 PHE F CG 100 PHE F CG 7 7
ATOM 112880 C CD1 . PHE F 2 78 ? 19.146 1.820 -5.522 1.00 . ? 100 PHE F CD1 100 PHE F CD1 7 7
ATOM 112881 C CD2 . PHE F 2 78 ? 21.108 2.529 -6.673 1.00 . ? 100 PHE F CD2 100 PHE F CD2 7 7
ATOM 112882 C CE1 . PHE F 2 78 ? 19.572 0.506 -5.596 1.00 . ? 100 PHE F CE1 100 PHE F CE1 7 7
ATOM 112883 C CE2 . PHE F 2 78 ? 21.541 1.218 -6.752 1.00 . ? 100 PHE F CE2 100 PHE F CE2 7 7
ATOM 112884 C CZ . PHE F 2 78 ? 20.772 0.206 -6.211 1.00 . ? 100 PHE F CZ 100 PHE F CZ 7 7
ATOM 112885 H H . PHE F 2 78 ? 18.668 4.347 -3.344 1.00 . ? 100 PHE F H 100 PHE F HN 7 7
ATOM 112886 N N . GLY F 2 79 ? 18.706 6.947 -4.216 1.00 . ? 101 GLY F N 101 GLY F N 7 7
ATOM 112887 C CA . GLY F 2 79 ? 18.341 8.348 -4.237 1.00 . ? 101 GLY F CA 101 GLY F CA 7 7
ATOM 112888 C C . GLY F 2 79 ? 16.911 8.571 -3.799 1.00 . ? 101 GLY F C 101 GLY F C 7 7
ATOM 112889 O O . GLY F 2 79 ? 16.185 7.615 -3.513 1.00 . ? 101 GLY F O 101 GLY F O 7 7
ATOM 112890 H H . GLY F 2 79 ? 18.155 6.307 -3.718 1.00 . ? 101 GLY F H 101 GLY F HN 7 7
ATOM 112891 N N . GLY F 2 80 ? 16.509 9.829 -3.735 1.00 . ? 102 GLY F N 102 GLY F N 7 7
ATOM 112892 C CA . GLY F 2 80 ? 15.156 10.160 -3.330 1.00 . ? 102 GLY F CA 102 GLY F CA 7 7
ATOM 112893 C C . GLY F 2 80 ? 14.962 10.064 -1.831 1.00 . ? 102 GLY F C 102 GLY F C 7 7
ATOM 112894 O O . GLY F 2 80 ? 15.939 10.004 -1.076 1.00 . ? 102 GLY F O 102 GLY F O 7 7
ATOM 112895 H H . GLY F 2 80 ? 17.140 10.545 -3.960 1.00 . ? 102 GLY F H 102 GLY F HN 7 7
ATOM 112896 N N . ALA G 3 1 ? -20.894 34.885 -24.231 1.00 . ? 13 ALA G N 13 ALA G N 7 7
ATOM 112897 C CA . ALA G 3 1 ? -19.816 33.916 -24.184 1.00 . ? 13 ALA G CA 13 ALA G CA 7 7
ATOM 112898 C C . ALA G 3 1 ? -20.262 32.658 -23.458 1.00 . ? 13 ALA G C 13 ALA G C 7 7
ATOM 112899 O O . ALA G 3 1 ? -20.790 32.727 -22.352 1.00 . ? 13 ALA G O 13 ALA G O 7 7
ATOM 112900 C CB . ALA G 3 1 ? -18.600 34.519 -23.502 1.00 . ? 13 ALA G CB 13 ALA G CB 7 7
ATOM 112901 H H1 . ALA G 3 1 ? -21.064 35.444 -23.444 1.00 . ? 13 ALA G H1 13 ALA G HN 7 7
ATOM 112902 N N . LYS G 3 2 ? -20.063 31.518 -24.093 1.00 . ? 14 LYS G N 14 LYS G N 7 7
ATOM 112903 C CA . LYS G 3 2 ? -20.438 30.247 -23.500 1.00 . ? 14 LYS G CA 14 LYS G CA 7 7
ATOM 112904 C C . LYS G 3 2 ? -19.330 29.736 -22.589 1.00 . ? 14 LYS G C 14 LYS G C 7 7
ATOM 112905 O O . LYS G 3 2 ? -18.177 30.170 -22.697 1.00 . ? 14 LYS G O 14 LYS G O 7 7
ATOM 112906 C CB . LYS G 3 2 ? -20.767 29.216 -24.584 1.00 . ? 14 LYS G CB 14 LYS G CB 7 7
ATOM 112907 C CG . LYS G 3 2 ? -22.255 28.940 -24.725 1.00 . ? 14 LYS G CG 14 LYS G CG 7 7
ATOM 112908 C CD . LYS G 3 2 ? -22.554 28.036 -25.910 1.00 . ? 14 LYS G CD 14 LYS G CD 7 7
ATOM 112909 C CE . LYS G 3 2 ? -24.004 27.578 -25.899 1.00 . ? 14 LYS G CE 14 LYS G CE 7 7
ATOM 112910 N NZ . LYS G 3 2 ? -24.235 26.467 -24.931 1.00 . ? 14 LYS G NZ 14 LYS G NZ 7 7
ATOM 112911 H H . LYS G 3 2 ? -19.648 31.529 -24.979 1.00 . ? 14 LYS G H 14 LYS G HN 7 7
ATOM 112912 H HZ1 . LYS G 3 2 ? -25.211 26.504 -24.568 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 7 7
ATOM 112913 H HZ2 . LYS G 3 2 ? -23.579 26.544 -24.127 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 7 7
ATOM 112914 H HZ3 . LYS G 3 2 ? -24.086 25.548 -25.398 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 7 7
ATOM 112915 N N . SER G 3 3 ? -19.686 28.823 -21.694 1.00 . ? 15 SER G N 15 SER G N 7 7
ATOM 112916 C CA . SER G 3 3 ? -18.732 28.251 -20.759 1.00 . ? 15 SER G CA 15 SER G CA 7 7
ATOM 112917 C C . SER G 3 3 ? -17.634 27.494 -21.495 1.00 . ? 15 SER G C 15 SER G C 7 7
ATOM 112918 O O . SER G 3 3 ? -17.809 27.088 -22.650 1.00 . ? 15 SER G O 15 SER G O 7 7
ATOM 112919 C CB . SER G 3 3 ? -19.452 27.318 -19.784 1.00 . ? 15 SER G CB 15 SER G CB 7 7
ATOM 112920 O OG . SER G 3 3 ? -20.260 26.382 -20.482 1.00 . ? 15 SER G OG 15 SER G OG 7 7
ATOM 112921 H H . SER G 3 3 ? -20.621 28.524 -21.662 1.00 . ? 15 SER G H 15 SER G HN 7 7
ATOM 112922 H HG . SER G 3 3 ? -21.119 26.313 -20.044 1.00 . ? 15 SER G HG 15 SER G HG 7 7
ATOM 112923 N N . ARG G 3 4 ? -16.511 27.290 -20.819 1.00 . ? 16 ARG G N 16 ARG G N 7 7
ATOM 112924 C CA . ARG G 3 4 ? -15.378 26.586 -21.402 1.00 . ? 16 ARG G CA 16 ARG G CA 7 7
ATOM 112925 C C . ARG G 3 4 ? -15.754 25.156 -21.778 1.00 . ? 16 ARG G C 16 ARG G C 7 7
ATOM 112926 O O . ARG G 3 4 ? -15.188 24.577 -22.705 1.00 . ? 16 ARG G O 16 ARG G O 7 7
ATOM 112927 C CB . ARG G 3 4 ? -14.180 26.613 -20.456 1.00 . ? 16 ARG G CB 16 ARG G CB 7 7
ATOM 112928 C CG . ARG G 3 4 ? -13.545 27.985 -20.320 1.00 . ? 16 ARG G CG 16 ARG G CG 7 7
ATOM 112929 C CD . ARG G 3 4 ? -12.382 27.960 -19.348 1.00 . ? 16 ARG G CD 16 ARG G CD 7 7
ATOM 112930 N NE . ARG G 3 4 ? -12.816 28.111 -17.960 1.00 . ? 16 ARG G NE 16 ARG G NE 7 7
ATOM 112931 C CZ . ARG G 3 4 ? -12.023 27.907 -16.910 1.00 . ? 16 ARG G CZ 16 ARG G CZ 7 7
ATOM 112932 N NH1 . ARG G 3 4 ? -10.763 27.538 -17.095 1.00 . ? 16 ARG G NH1 16 ARG G NH1 7 7
ATOM 112933 N NH2 . ARG G 3 4 ? -12.489 28.078 -15.678 1.00 . ? 16 ARG G NH2 16 ARG G NH2 7 7
ATOM 112934 H H . ARG G 3 4 ? -16.443 27.621 -19.894 1.00 . ? 16 ARG G H 16 ARG G HN 7 7
ATOM 112935 H HE . ARG G 3 4 ? -13.749 28.383 -17.805 1.00 . ? 16 ARG G HE 16 ARG G HE 7 7
ATOM 112936 H HH11 . ARG G 3 4 ? -10.160 27.384 -16.307 1.00 . ? 16 ARG G HH11 16 ARG G HH11 7 7
ATOM 112937 H HH12 . ARG G 3 4 ? -10.405 27.407 -18.024 1.00 . ? 16 ARG G HH12 16 ARG G HH12 7 7
ATOM 112938 H HH21 . ARG G 3 4 ? -11.893 27.928 -14.885 1.00 . ? 16 ARG G HH21 16 ARG G HH21 7 7
ATOM 112939 H HH22 . ARG G 3 4 ? -13.442 28.360 -15.532 1.00 . ? 16 ARG G HH22 16 ARG G HH22 7 7
ATOM 112940 N N . SER G 3 5 ? -16.725 24.601 -21.063 1.00 . ? 17 SER G N 17 SER G N 7 7
ATOM 112941 C CA . SER G 3 5 ? -17.202 23.253 -21.330 1.00 . ? 17 SER G CA 17 SER G CA 7 7
ATOM 112942 C C . SER G 3 5 ? -17.829 23.192 -22.722 1.00 . ? 17 SER G C 17 SER G C 7 7
ATOM 112943 O O . SER G 3 5 ? -17.618 22.239 -23.471 1.00 . ? 17 SER G O 17 SER G O 7 7
ATOM 112944 C CB . SER G 3 5 ? -18.221 22.849 -20.264 1.00 . ? 17 SER G CB 17 SER G CB 7 7
ATOM 112945 O OG . SER G 3 5 ? -17.880 23.425 -19.014 1.00 . ? 17 SER G OG 17 SER G OG 7 7
ATOM 112946 H H . SER G 3 5 ? -17.127 25.108 -20.326 1.00 . ? 17 SER G H 17 SER G HN 7 7
ATOM 112947 H HG . SER G 3 5 ? -18.684 23.714 -18.562 1.00 . ? 17 SER G HG 17 SER G HG 7 7
ATOM 112948 N N . ASN G 3 6 ? -18.567 24.244 -23.075 1.00 . ? 18 ASN G N 18 ASN G N 7 7
ATOM 112949 C CA . ASN G 3 6 ? -19.219 24.329 -24.379 1.00 . ? 18 ASN G CA 18 ASN G CA 7 7
ATOM 112950 C C . ASN G 3 6 ? -18.196 24.645 -25.466 1.00 . ? 18 ASN G C 18 ASN G C 7 7
ATOM 112951 O O . ASN G 3 6 ? -18.353 24.248 -26.621 1.00 . ? 18 ASN G O 18 ASN G O 7 7
ATOM 112952 C CB . ASN G 3 6 ? -20.327 25.389 -24.377 1.00 . ? 18 ASN G CB 18 ASN G CB 7 7
ATOM 112953 C CG . ASN G 3 6 ? -21.538 25.009 -23.540 1.00 . ? 18 ASN G CG 18 ASN G CG 7 7
ATOM 112954 O OD1 . ASN G 3 6 ? -22.256 25.881 -23.041 1.00 . ? 18 ASN G OD1 18 ASN G OD1 7 7
ATOM 112955 N ND2 . ASN G 3 6 ? -21.788 23.715 -23.387 1.00 . ? 18 ASN G ND2 18 ASN G ND2 7 7
ATOM 112956 H H . ASN G 3 6 ? -18.674 24.987 -22.441 1.00 . ? 18 ASN G H 18 ASN G HN 7 7
ATOM 112957 H HD21 . ASN G 3 6 ? -21.187 23.071 -23.819 1.00 . ? 18 ASN G HD21 18 ASN G HD21 7 7
ATOM 112958 H HD22 . ASN G 3 6 ? -22.564 23.452 -22.847 1.00 . ? 18 ASN G HD22 18 ASN G HD22 7 7
ATOM 112959 N N . ARG G 3 7 ? -17.141 25.361 -25.081 1.00 . ? 19 ARG G N 19 ARG G N 7 7
ATOM 112960 C CA . ARG G 3 7 ? -16.075 25.723 -26.011 1.00 . ? 19 ARG G CA 19 ARG G CA 7 7
ATOM 112961 C C . ARG G 3 7 ? -15.340 24.472 -26.481 1.00 . ? 19 ARG G C 19 ARG G C 7 7
ATOM 112962 O O . ARG G 3 7 ? -15.089 24.294 -27.671 1.00 . ? 19 ARG G O 19 ARG G O 7 7
ATOM 112963 C CB . ARG G 3 7 ? -15.081 26.685 -25.346 1.00 . ? 19 ARG G CB 19 ARG G CB 7 7
ATOM 112964 C CG . ARG G 3 7 ? -15.656 28.047 -24.989 1.00 . ? 19 ARG G CG 19 ARG G CG 7 7
ATOM 112965 C CD . ARG G 3 7 ? -16.085 28.813 -26.230 1.00 . ? 19 ARG G CD 19 ARG G CD 7 7
ATOM 112966 N NE . ARG G 3 7 ? -16.311 30.227 -25.943 1.00 . ? 19 ARG G NE 19 ARG G NE 7 7
ATOM 112967 C CZ . ARG G 3 7 ? -17.143 31.012 -26.628 1.00 . ? 19 ARG G CZ 19 ARG G CZ 7 7
ATOM 112968 N NH1 . ARG G 3 7 ? -17.840 30.528 -27.651 1.00 . ? 19 ARG G NH1 19 ARG G NH1 7 7
ATOM 112969 N NH2 . ARG G 3 7 ? -17.279 32.281 -26.280 1.00 . ? 19 ARG G NH2 19 ARG G NH2 7 7
ATOM 112970 H H . ARG G 3 7 ? -17.080 25.655 -24.147 1.00 . ? 19 ARG G H 19 ARG G HN 7 7
ATOM 112971 H HE . ARG G 3 7 ? -15.801 30.619 -25.192 1.00 . ? 19 ARG G HE 19 ARG G HE 7 7
ATOM 112972 H HH11 . ARG G 3 7 ? -18.463 31.125 -28.165 1.00 . ? 19 ARG G HH11 19 ARG G HH11 7 7
ATOM 112973 H HH12 . ARG G 3 7 ? -17.748 29.565 -27.916 1.00 . ? 19 ARG G HH12 19 ARG G HH12 7 7
ATOM 112974 H HH21 . ARG G 3 7 ? -17.902 32.881 -26.791 1.00 . ? 19 ARG G HH21 19 ARG G HH21 7 7
ATOM 112975 H HH22 . ARG G 3 7 ? -16.758 32.648 -25.500 1.00 . ? 19 ARG G HH22 19 ARG G HH22 7 7
ATOM 112976 N N . ALA G 3 8 ? -15.001 23.608 -25.532 1.00 . ? 20 ALA G N 20 ALA G N 7 7
ATOM 112977 C CA . ALA G 3 8 ? -14.302 22.367 -25.839 1.00 . ? 20 ALA G CA 20 ALA G CA 7 7
ATOM 112978 C C . ALA G 3 8 ? -15.277 21.327 -26.379 1.00 . ? 20 ALA G C 20 ALA G C 7 7
ATOM 112979 O O . ALA G 3 8 ? -14.896 20.426 -27.125 1.00 . ? 20 ALA G O 20 ALA G O 7 7
ATOM 112980 C CB . ALA G 3 8 ? -13.591 21.840 -24.600 1.00 . ? 20 ALA G CB 20 ALA G CB 7 7
ATOM 112981 H H . ALA G 3 8 ? -15.225 23.811 -24.597 1.00 . ? 20 ALA G H 20 ALA G HN 7 7
ATOM 112982 N N . GLY G 3 9 ? -16.540 21.467 -25.997 1.00 . ? 21 GLY G N 21 GLY G N 7 7
ATOM 112983 C CA . GLY G 3 9 ? -17.562 20.542 -26.446 1.00 . ? 21 GLY G CA 21 GLY G CA 7 7
ATOM 112984 C C . GLY G 3 9 ? -17.679 19.337 -25.538 1.00 . ? 21 GLY G C 21 GLY G C 7 7
ATOM 112985 O O . GLY G 3 9 ? -17.838 18.209 -26.001 1.00 . ? 21 GLY G O 21 GLY G O 7 7
ATOM 112986 H H . GLY G 3 9 ? -16.779 22.206 -25.397 1.00 . ? 21 GLY G H 21 GLY G HN 7 7
ATOM 112987 N N . LEU G 3 10 ? -17.610 19.584 -24.242 1.00 . ? 22 LEU G N 22 LEU G N 7 7
ATOM 112988 C CA . LEU G 3 10 ? -17.696 18.525 -23.252 1.00 . ? 22 LEU G CA 22 LEU G CA 7 7
ATOM 112989 C C . LEU G 3 10 ? -18.896 18.761 -22.347 1.00 . ? 22 LEU G C 22 LEU G C 7 7
ATOM 112990 O O . LEU G 3 10 ? -19.398 19.881 -22.252 1.00 . ? 22 LEU G O 22 LEU G O 7 7
ATOM 112991 C CB . LEU G 3 10 ? -16.412 18.487 -22.416 1.00 . ? 22 LEU G CB 22 LEU G CB 7 7
ATOM 112992 C CG . LEU G 3 10 ? -15.108 18.292 -23.193 1.00 . ? 22 LEU G CG 22 LEU G CG 7 7
ATOM 112993 C CD1 . LEU G 3 10 ? -13.907 18.564 -22.303 1.00 . ? 22 LEU G CD1 22 LEU G CD1 7 7
ATOM 112994 C CD2 . LEU G 3 10 ? -15.035 16.891 -23.782 1.00 . ? 22 LEU G CD2 22 LEU G CD2 7 7
ATOM 112995 H H . LEU G 3 10 ? -17.514 20.513 -23.936 1.00 . ? 22 LEU G H 22 LEU G HN 7 7
ATOM 112996 N N . GLN G 3 11 ? -19.364 17.705 -21.705 1.00 . ? 23 GLN G N 23 GLN G N 7 7
ATOM 112997 C CA . GLN G 3 11 ? -20.496 17.801 -20.798 1.00 . ? 23 GLN G CA 23 GLN G CA 7 7
ATOM 112998 C C . GLN G 3 11 ? -19.985 18.111 -19.397 1.00 . ? 23 GLN G C 23 GLN G C 7 7
ATOM 112999 O O . GLN G 3 11 ? -20.698 18.674 -18.561 1.00 . ? 23 GLN G O 23 GLN G O 7 7
ATOM 113000 C CB . GLN G 3 11 ? -21.297 16.493 -20.782 1.00 . ? 23 GLN G CB 23 GLN G CB 7 7
ATOM 113001 C CG . GLN G 3 11 ? -21.707 15.969 -22.155 1.00 . ? 23 GLN G CG 23 GLN G CG 7 7
ATOM 113002 C CD . GLN G 3 11 ? -22.369 17.020 -23.029 1.00 . ? 23 GLN G CD 23 GLN G CD 7 7
ATOM 113003 O OE1 . GLN G 3 11 ? -23.567 17.279 -22.919 1.00 . ? 23 GLN G OE1 23 GLN G OE1 7 7
ATOM 113004 N NE2 . GLN G 3 11 ? -21.600 17.608 -23.929 1.00 . ? 23 GLN G NE2 23 GLN G NE2 7 7
ATOM 113005 H H . GLN G 3 11 ? -18.924 16.827 -21.839 1.00 . ? 23 GLN G H 23 GLN G HN 7 7
ATOM 113006 H HE21 . GLN G 3 11 ? -20.658 17.329 -23.982 1.00 . ? 23 GLN G HE21 23 GLN G HE21 7 7
ATOM 113007 H HE22 . GLN G 3 11 ? -21.997 18.295 -24.503 1.00 . ? 23 GLN G HE22 23 GLN G HE22 7 7
ATOM 113008 N N . PHE G 3 12 ? -18.737 17.732 -19.151 1.00 . ? 24 PHE G N 24 PHE G N 7 7
ATOM 113009 C CA . PHE G 3 12 ? -18.100 17.971 -17.868 1.00 . ? 24 PHE G CA 24 PHE G CA 7 7
ATOM 113010 C C . PHE G 3 12 ? -17.737 19.445 -17.722 1.00 . ? 24 PHE G C 24 PHE G C 7 7
ATOM 113011 O O . PHE G 3 12 ? -17.323 20.088 -18.687 1.00 . ? 24 PHE G O 24 PHE G O 7 7
ATOM 113012 C CB . PHE G 3 12 ? -16.854 17.092 -17.714 1.00 . ? 24 PHE G CB 24 PHE G CB 7 7
ATOM 113013 C CG . PHE G 3 12 ? -17.110 15.801 -16.988 1.00 . ? 24 PHE G CG 24 PHE G CG 7 7
ATOM 113014 C CD1 . PHE G 3 12 ? -17.778 14.759 -17.609 1.00 . ? 24 PHE G CD1 24 PHE G CD1 7 7
ATOM 113015 C CD2 . PHE G 3 12 ? -16.682 15.632 -15.680 1.00 . ? 24 PHE G CD2 24 PHE G CD2 7 7
ATOM 113016 C CE1 . PHE G 3 12 ? -18.015 13.573 -16.941 1.00 . ? 24 PHE G CE1 24 PHE G CE1 7 7
ATOM 113017 C CE2 . PHE G 3 12 ? -16.915 14.448 -15.007 1.00 . ? 24 PHE G CE2 24 PHE G CE2 7 7
ATOM 113018 C CZ . PHE G 3 12 ? -17.582 13.416 -15.637 1.00 . ? 24 PHE G CZ 24 PHE G CZ 7 7
ATOM 113019 H H . PHE G 3 12 ? -18.228 17.283 -19.860 1.00 . ? 24 PHE G H 24 PHE G HN 7 7
ATOM 113020 N N . PRO G 3 13 ? -17.887 19.996 -16.509 1.00 . ? 25 PRO G N 25 PRO G N 7 7
ATOM 113021 C CA . PRO G 3 13 ? -17.587 21.402 -16.239 1.00 . ? 25 PRO G CA 25 PRO G CA 7 7
ATOM 113022 C C . PRO G 3 13 ? -16.087 21.664 -16.173 1.00 . ? 25 PRO G C 25 PRO G C 7 7
ATOM 113023 O O . PRO G 3 13 ? -15.437 21.377 -15.164 1.00 . ? 25 PRO G O 25 PRO G O 7 7
ATOM 113024 C CB . PRO G 3 13 ? -18.229 21.640 -14.871 1.00 . ? 25 PRO G CB 25 PRO G CB 7 7
ATOM 113025 C CG . PRO G 3 13 ? -18.198 20.305 -14.208 1.00 . ? 25 PRO G CG 25 PRO G CG 7 7
ATOM 113026 C CD . PRO G 3 13 ? -18.351 19.285 -15.304 1.00 . ? 25 PRO G CD 25 PRO G CD 7 7
ATOM 113027 N N . VAL G 3 14 ? -15.546 22.216 -17.250 1.00 . ? 26 VAL G N 26 VAL G N 7 7
ATOM 113028 C CA . VAL G 3 14 ? -14.122 22.523 -17.326 1.00 . ? 26 VAL G CA 26 VAL G CA 7 7
ATOM 113029 C C . VAL G 3 14 ? -13.732 23.510 -16.222 1.00 . ? 26 VAL G C 26 VAL G C 7 7
ATOM 113030 O O . VAL G 3 14 ? -12.663 23.396 -15.619 1.00 . ? 26 VAL G O 26 VAL G O 7 7
ATOM 113031 C CB . VAL G 3 14 ? -13.758 23.117 -18.703 1.00 . ? 26 VAL G CB 26 VAL G CB 7 7
ATOM 113032 C CG1 . VAL G 3 14 ? -12.289 23.510 -18.755 1.00 . ? 26 VAL G CG1 26 VAL G CG1 7 7
ATOM 113033 C CG2 . VAL G 3 14 ? -14.086 22.126 -19.810 1.00 . ? 26 VAL G CG2 26 VAL G CG2 7 7
ATOM 113034 H H . VAL G 3 14 ? -16.125 22.425 -18.018 1.00 . ? 26 VAL G H 26 VAL G HN 7 7
ATOM 113035 N N . GLY G 3 15 ? -14.625 24.455 -15.943 1.00 . ? 27 GLY G N 27 GLY G N 7 7
ATOM 113036 C CA . GLY G 3 15 ? -14.370 25.449 -14.920 1.00 . ? 27 GLY G CA 27 GLY G CA 7 7
ATOM 113037 C C . GLY G 3 15 ? -14.277 24.850 -13.532 1.00 . ? 27 GLY G C 27 GLY G C 7 7
ATOM 113038 O O . GLY G 3 15 ? -13.350 25.156 -12.781 1.00 . ? 27 GLY G O 27 GLY G O 7 7
ATOM 113039 H H . GLY G 3 15 ? -15.477 24.472 -16.435 1.00 . ? 27 GLY G H 27 GLY G HN 7 7
ATOM 113040 N N . ARG G 3 16 ? -15.230 23.985 -13.196 1.00 . ? 28 ARG G N 28 ARG G N 7 7
ATOM 113041 C CA . ARG G 3 16 ? -15.255 23.342 -11.886 1.00 . ? 28 ARG G CA 28 ARG G CA 7 7
ATOM 113042 C C . ARG G 3 16 ? -14.003 22.509 -11.667 1.00 . ? 28 ARG G C 28 ARG G C 7 7
ATOM 113043 O O . ARG G 3 16 ? -13.402 22.546 -10.593 1.00 . ? 28 ARG G O 28 ARG G O 7 7
ATOM 113044 C CB . ARG G 3 16 ? -16.505 22.475 -11.720 1.00 . ? 28 ARG G CB 28 ARG G CB 7 7
ATOM 113045 C CG . ARG G 3 16 ? -16.649 21.860 -10.334 1.00 . ? 28 ARG G CG 28 ARG G CG 7 7
ATOM 113046 C CD . ARG G 3 16 ? -17.967 21.121 -10.183 1.00 . ? 28 ARG G CD 28 ARG G CD 7 7
ATOM 113047 N NE . ARG G 3 16 ? -19.111 22.032 -10.154 1.00 . ? 28 ARG G NE 28 ARG G NE 7 7
ATOM 113048 C CZ . ARG G 3 16 ? -20.312 21.696 -9.690 1.00 . ? 28 ARG G CZ 28 ARG G CZ 7 7
ATOM 113049 N NH1 . ARG G 3 16 ? -20.521 20.475 -9.223 1.00 . ? 28 ARG G NH1 28 ARG G NH1 7 7
ATOM 113050 N NH2 . ARG G 3 16 ? -21.303 22.587 -9.684 1.00 . ? 28 ARG G NH2 28 ARG G NH2 7 7
ATOM 113051 H H . ARG G 3 16 ? -15.936 23.784 -13.838 1.00 . ? 28 ARG G H 28 ARG G HN 7 7
ATOM 113052 H HE . ARG G 3 16 ? -18.971 22.942 -10.498 1.00 . ? 28 ARG G HE 28 ARG G HE 7 7
ATOM 113053 H HH11 . ARG G 3 16 ? -21.428 20.217 -8.874 1.00 . ? 28 ARG G HH11 28 ARG G HH11 7 7
ATOM 113054 H HH12 . ARG G 3 16 ? -19.775 19.801 -9.209 1.00 . ? 28 ARG G HH12 28 ARG G HH12 7 7
ATOM 113055 H HH21 . ARG G 3 16 ? -22.215 22.330 -9.333 1.00 . ? 28 ARG G HH21 28 ARG G HH21 7 7
ATOM 113056 H HH22 . ARG G 3 16 ? -21.146 23.519 -10.023 1.00 . ? 28 ARG G HH22 28 ARG G HH22 7 7
ATOM 113057 N N . ILE G 3 17 ? -13.604 21.770 -12.694 1.00 . ? 29 ILE G N 29 ILE G N 7 7
ATOM 113058 C CA . ILE G 3 17 ? -12.411 20.942 -12.611 1.00 . ? 29 ILE G CA 29 ILE G CA 7 7
ATOM 113059 C C . ILE G 3 17 ? -11.180 21.814 -12.367 1.00 . ? 29 ILE G C 29 ILE G C 7 7
ATOM 113060 O O . ILE G 3 17 ? -10.312 21.472 -11.567 1.00 . ? 29 ILE G O 29 ILE G O 7 7
ATOM 113061 C CB . ILE G 3 17 ? -12.230 20.061 -13.865 1.00 . ? 29 ILE G CB 29 ILE G CB 7 7
ATOM 113062 C CG1 . ILE G 3 17 ? -13.398 19.069 -13.968 1.00 . ? 29 ILE G CG1 29 ILE G CG1 7 7
ATOM 113063 C CG2 . ILE G 3 17 ? -10.900 19.317 -13.817 1.00 . ? 29 ILE G CG2 29 ILE G CG2 7 7
ATOM 113064 C CD1 . ILE G 3 17 ? -13.384 18.218 -15.220 1.00 . ? 29 ILE G CD1 29 ILE G CD1 7 7
ATOM 113065 H H . ILE G 3 17 ? -14.124 21.785 -13.528 1.00 . ? 29 ILE G H 29 ILE G HN 7 7
ATOM 113066 N N . HIS G 3 18 ? -11.136 22.966 -13.035 1.00 . ? 30 HIS G N 30 HIS G N 7 7
ATOM 113067 C CA . HIS G 3 18 ? -10.024 23.902 -12.879 1.00 . ? 30 HIS G CA 30 HIS G CA 7 7
ATOM 113068 C C . HIS G 3 18 ? -9.974 24.406 -11.439 1.00 . ? 30 HIS G C 30 HIS G C 7 7
ATOM 113069 O O . HIS G 3 18 ? -8.910 24.434 -10.813 1.00 . ? 30 HIS G O 30 HIS G O 7 7
ATOM 113070 C CB . HIS G 3 18 ? -10.185 25.087 -13.842 1.00 . ? 30 HIS G CB 30 HIS G CB 7 7
ATOM 113071 C CG . HIS G 3 18 ? -8.898 25.774 -14.206 1.00 . ? 30 HIS G CG 30 HIS G CG 7 7
ATOM 113072 N ND1 . HIS G 3 18 ? -8.808 26.571 -15.322 1.00 . ? 30 HIS G ND1 30 HIS G ND1 7 7
ATOM 113073 C CD2 . HIS G 3 18 ? -7.694 25.752 -13.579 1.00 . ? 30 HIS G CD2 30 HIS G CD2 7 7
ATOM 113074 C CE1 . HIS G 3 18 ? -7.563 27.014 -15.354 1.00 . ? 30 HIS G CE1 30 HIS G CE1 7 7
ATOM 113075 N NE2 . HIS G 3 18 ? -6.855 26.545 -14.322 1.00 . ? 30 HIS G NE2 30 HIS G NE2 7 7
ATOM 113076 H H . HIS G 3 18 ? -11.872 23.195 -13.645 1.00 . ? 30 HIS G H 30 HIS G HN 7 7
ATOM 113077 H HE2 . HIS G 3 18 ? -5.908 26.733 -14.130 1.00 . ? 30 HIS G HE2 30 HIS G HE2 7 7
ATOM 113078 N N . ARG G 3 19 ? -11.138 24.780 -10.919 1.00 . ? 31 ARG G N 31 ARG G N 7 7
ATOM 113079 C CA . ARG G 3 19 ? -11.250 25.276 -9.554 1.00 . ? 31 ARG G CA 31 ARG G CA 7 7
ATOM 113080 C C . ARG G 3 19 ? -10.763 24.235 -8.550 1.00 . ? 31 ARG G C 31 ARG G C 7 7
ATOM 113081 O O . ARG G 3 19 ? -10.001 24.550 -7.632 1.00 . ? 31 ARG G O 31 ARG G O 7 7
ATOM 113082 C CB . ARG G 3 19 ? -12.698 25.676 -9.244 1.00 . ? 31 ARG G CB 31 ARG G CB 7 7
ATOM 113083 C CG . ARG G 3 19 ? -13.008 25.795 -7.759 1.00 . ? 31 ARG G CG 31 ARG G CG 7 7
ATOM 113084 C CD . ARG G 3 19 ? -14.266 26.608 -7.507 1.00 . ? 31 ARG G CD 31 ARG G CD 7 7
ATOM 113085 N NE . ARG G 3 19 ? -15.410 26.129 -8.283 1.00 . ? 31 ARG G NE 31 ARG G NE 7 7
ATOM 113086 C CZ . ARG G 3 19 ? -16.286 25.221 -7.846 1.00 . ? 31 ARG G CZ 31 ARG G CZ 7 7
ATOM 113087 N NH1 . ARG G 3 19 ? -16.153 24.680 -6.648 1.00 . ? 31 ARG G NH1 31 ARG G NH1 7 7
ATOM 113088 N NH2 . ARG G 3 19 ? -17.311 24.862 -8.602 1.00 . ? 31 ARG G NH2 31 ARG G NH2 7 7
ATOM 113089 H H . ARG G 3 19 ? -11.947 24.730 -11.477 1.00 . ? 31 ARG G H 31 ARG G HN 7 7
ATOM 113090 H HE . ARG G 3 19 ? -15.532 26.513 -9.182 1.00 . ? 31 ARG G HE 31 ARG G HE 7 7
ATOM 113091 H HH11 . ARG G 3 19 ? -15.390 24.948 -6.054 1.00 . ? 31 ARG G HH11 31 ARG G HH11 7 7
ATOM 113092 H HH12 . ARG G 3 19 ? -16.819 23.996 -6.329 1.00 . ? 31 ARG G HH12 31 ARG G HH12 7 7
ATOM 113093 H HH21 . ARG G 3 19 ? -17.439 25.270 -9.511 1.00 . ? 31 ARG G HH21 31 ARG G HH21 7 7
ATOM 113094 H HH22 . ARG G 3 19 ? -17.971 24.174 -8.257 1.00 . ? 31 ARG G HH22 31 ARG G HH22 7 7
ATOM 113095 N N . LEU G 3 20 ? -11.189 22.994 -8.742 1.00 . ? 32 LEU G N 32 LEU G N 7 7
ATOM 113096 C CA . LEU G 3 20 ? -10.803 21.912 -7.851 1.00 . ? 32 LEU G CA 32 LEU G CA 7 7
ATOM 113097 C C . LEU G 3 20 ? -9.313 21.600 -7.950 1.00 . ? 32 LEU G C 32 LEU G C 7 7
ATOM 113098 O O . LEU G 3 20 ? -8.709 21.121 -6.991 1.00 . ? 32 LEU G O 32 LEU G O 7 7
ATOM 113099 C CB . LEU G 3 20 ? -11.664 20.668 -8.078 1.00 . ? 32 LEU G CB 32 LEU G CB 7 7
ATOM 113100 C CG . LEU G 3 20 ? -13.157 20.842 -7.784 1.00 . ? 32 LEU G CG 32 LEU G CG 7 7
ATOM 113101 C CD1 . LEU G 3 20 ? -13.881 19.511 -7.869 1.00 . ? 32 LEU G CD1 32 LEU G CD1 7 7
ATOM 113102 C CD2 . LEU G 3 20 ? -13.366 21.475 -6.417 1.00 . ? 32 LEU G CD2 32 LEU G CD2 7 7
ATOM 113103 H H . LEU G 3 20 ? -11.781 22.801 -9.505 1.00 . ? 32 LEU G H 32 LEU G HN 7 7
ATOM 113104 N N . LEU G 3 21 ? -8.725 21.868 -9.110 1.00 . ? 33 LEU G N 33 LEU G N 7 7
ATOM 113105 C CA . LEU G 3 21 ? -7.299 21.649 -9.308 1.00 . ? 33 LEU G CA 33 LEU G CA 7 7
ATOM 113106 C C . LEU G 3 21 ? -6.516 22.681 -8.503 1.00 . ? 33 LEU G C 33 LEU G C 7 7
ATOM 113107 O O . LEU G 3 21 ? -5.533 22.356 -7.832 1.00 . ? 33 LEU G O 33 LEU G O 7 7
ATOM 113108 C CB . LEU G 3 21 ? -6.932 21.754 -10.793 1.00 . ? 33 LEU G CB 33 LEU G CB 7 7
ATOM 113109 C CG . LEU G 3 21 ? -7.278 20.549 -11.668 1.00 . ? 33 LEU G CG 33 LEU G CG 7 7
ATOM 113110 C CD1 . LEU G 3 21 ? -7.029 20.864 -13.134 1.00 . ? 33 LEU G CD1 33 LEU G CD1 7 7
ATOM 113111 C CD2 . LEU G 3 21 ? -6.471 19.334 -11.240 1.00 . ? 33 LEU G CD2 33 LEU G CD2 7 7
ATOM 113112 H H . LEU G 3 21 ? -9.267 22.216 -9.854 1.00 . ? 33 LEU G H 33 LEU G HN 7 7
ATOM 113113 N N . ARG G 3 22 ? -6.980 23.927 -8.565 1.00 . ? 34 ARG G N 34 ARG G N 7 7
ATOM 113114 C CA . ARG G 3 22 ? -6.354 25.024 -7.838 1.00 . ? 34 ARG G CA 34 ARG G CA 7 7
ATOM 113115 C C . ARG G 3 22 ? -6.488 24.789 -6.344 1.00 . ? 34 ARG G C 34 ARG G C 7 7
ATOM 113116 O O . ARG G 3 22 ? -5.499 24.726 -5.612 1.00 . ? 34 ARG G O 34 ARG G O 7 7
ATOM 113117 C CB . ARG G 3 22 ? -7.041 26.346 -8.183 1.00 . ? 34 ARG G CB 34 ARG G CB 7 7
ATOM 113118 C CG . ARG G 3 22 ? -6.987 26.734 -9.647 1.00 . ? 34 ARG G CG 34 ARG G CG 7 7
ATOM 113119 C CD . ARG G 3 22 ? -7.662 28.075 -9.868 1.00 . ? 34 ARG G CD 34 ARG G CD 7 7
ATOM 113120 N NE . ARG G 3 22 ? -7.561 28.524 -11.252 1.00 . ? 34 ARG G NE 34 ARG G NE 7 7
ATOM 113121 C CZ . ARG G 3 22 ? -6.467 29.071 -11.778 1.00 . ? 34 ARG G CZ 34 ARG G CZ 7 7
ATOM 113122 N NH1 . ARG G 3 22 ? -5.381 29.232 -11.034 1.00 . ? 34 ARG G NH1 34 ARG G NH1 7 7
ATOM 113123 N NH2 . ARG G 3 22 ? -6.461 29.455 -13.049 1.00 . ? 34 ARG G NH2 34 ARG G NH2 7 7
ATOM 113124 H H . ARG G 3 22 ? -7.770 24.112 -9.122 1.00 . ? 34 ARG G H 34 ARG G HN 7 7
ATOM 113125 H HE . ARG G 3 22 ? -8.362 28.416 -11.818 1.00 . ? 34 ARG G HE 34 ARG G HE 7 7
ATOM 113126 H HH11 . ARG G 3 22 ? -5.377 28.943 -10.074 1.00 . ? 34 ARG G HH11 34 ARG G HH11 7 7
ATOM 113127 H HH12 . ARG G 3 22 ? -4.556 29.644 -11.428 1.00 . ? 34 ARG G HH12 34 ARG G HH12 7 7
ATOM 113128 H HH21 . ARG G 3 22 ? -7.279 29.336 -13.616 1.00 . ? 34 ARG G HH21 34 ARG G HH21 7 7
ATOM 113129 H HH22 . ARG G 3 22 ? -5.633 29.868 -13.451 1.00 . ? 34 ARG G HH22 34 ARG G HH22 7 7
ATOM 113130 N N . LYS G 3 23 ? -7.729 24.615 -5.908 1.00 . ? 35 LYS G N 35 LYS G N 7 7
ATOM 113131 C CA . LYS G 3 23 ? -8.034 24.393 -4.503 1.00 . ? 35 LYS G CA 35 LYS G CA 7 7
ATOM 113132 C C . LYS G 3 23 ? -7.811 22.931 -4.122 1.00 . ? 35 LYS G C 35 LYS G C 7 7
ATOM 113133 O O . LYS G 3 23 ? -8.501 22.384 -3.260 1.00 . ? 35 LYS G O 35 LYS G O 7 7
ATOM 113134 C CB . LYS G 3 23 ? -9.467 24.829 -4.197 1.00 . ? 35 LYS G CB 35 LYS G CB 7 7
ATOM 113135 C CG . LYS G 3 23 ? -9.759 26.274 -4.580 1.00 . ? 35 LYS G CG 35 LYS G CG 7 7
ATOM 113136 C CD . LYS G 3 23 ? -11.218 26.628 -4.352 1.00 . ? 35 LYS G CD 35 LYS G CD 7 7
ATOM 113137 C CE . LYS G 3 23 ? -11.526 28.045 -4.812 1.00 . ? 35 LYS G CE 35 LYS G CE 7 7
ATOM 113138 N NZ . LYS G 3 23 ? -10.781 29.063 -4.023 1.00 . ? 35 LYS G NZ 35 LYS G NZ 7 7
ATOM 113139 H H . LYS G 3 23 ? -8.468 24.630 -6.558 1.00 . ? 35 LYS G H 35 LYS G HN 7 7
ATOM 113140 H HZ1 . LYS G 3 23 ? -11.061 30.019 -4.318 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 7 7
ATOM 113141 H HZ2 . LYS G 3 23 ? -9.758 28.955 -4.174 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 7 7
ATOM 113142 H HZ3 . LYS G 3 23 ? -10.987 28.952 -3.009 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 7 7
ATOM 113143 N N . GLY G 3 24 ? -6.847 22.307 -4.785 1.00 . ? 36 GLY G N 36 GLY G N 7 7
ATOM 113144 C CA . GLY G 3 24 ? -6.514 20.930 -4.509 1.00 . ? 36 GLY G CA 36 GLY G CA 7 7
ATOM 113145 C C . GLY G 3 24 ? -5.089 20.810 -4.014 1.00 . ? 36 GLY G C 36 GLY G C 7 7
ATOM 113146 O O . GLY G 3 24 ? -4.664 19.743 -3.574 1.00 . ? 36 GLY G O 36 GLY G O 7 7
ATOM 113147 H H . GLY G 3 24 ? -6.356 22.793 -5.481 1.00 . ? 36 GLY G H 36 GLY G HN 7 7
ATOM 113148 N N . ASN G 3 25 ? -4.356 21.920 -4.088 1.00 . ? 37 ASN G N 37 ASN G N 7 7
ATOM 113149 C CA . ASN G 3 25 ? -2.959 21.972 -3.651 1.00 . ? 37 ASN G CA 37 ASN G CA 7 7
ATOM 113150 C C . ASN G 3 25 ? -2.090 20.962 -4.400 1.00 . ? 37 ASN G C 37 ASN G C 7 7
ATOM 113151 O O . ASN G 3 25 ? -1.398 20.140 -3.793 1.00 . ? 37 ASN G O 37 ASN G O 7 7
ATOM 113152 C CB . ASN G 3 25 ? -2.833 21.787 -2.132 1.00 . ? 37 ASN G CB 37 ASN G CB 7 7
ATOM 113153 C CG . ASN G 3 25 ? -3.206 23.035 -1.356 1.00 . ? 37 ASN G CG 37 ASN G CG 7 7
ATOM 113154 O OD1 . ASN G 3 25 ? -2.971 24.155 -1.804 1.00 . ? 37 ASN G OD1 37 ASN G OD1 7 7
ATOM 113155 N ND2 . ASN G 3 25 ? -3.799 22.849 -0.189 1.00 . ? 37 ASN G ND2 37 ASN G ND2 7 7
ATOM 113156 H H . ASN G 3 25 ? -4.769 22.734 -4.446 1.00 . ? 37 ASN G H 37 ASN G HN 7 7
ATOM 113157 H HD21 . ASN G 3 25 ? -3.961 21.926 0.108 1.00 . ? 37 ASN G HD21 37 ASN G HD21 7 7
ATOM 113158 H HD22 . ASN G 3 25 ? -4.056 23.640 0.330 1.00 . ? 37 ASN G HD22 37 ASN G HD22 7 7
ATOM 113159 N N . TYR G 3 26 ? -2.128 21.031 -5.728 1.00 . ? 38 TYR G N 38 TYR G N 7 7
ATOM 113160 C CA . TYR G 3 26 ? -1.346 20.127 -6.557 1.00 . ? 38 TYR G CA 38 TYR G CA 7 7
ATOM 113161 C C . TYR G 3 26 ? -0.199 20.856 -7.249 1.00 . ? 38 TYR G C 38 TYR G C 7 7
ATOM 113162 O O . TYR G 3 26 ? 0.775 20.231 -7.669 1.00 . ? 38 TYR G O 38 TYR G O 7 7
ATOM 113163 C CB . TYR G 3 26 ? -2.234 19.396 -7.573 1.00 . ? 38 TYR G CB 38 TYR G CB 7 7
ATOM 113164 C CG . TYR G 3 26 ? -3.225 18.450 -6.932 1.00 . ? 38 TYR G CG 38 TYR G CG 7 7
ATOM 113165 C CD1 . TYR G 3 26 ? -4.590 18.711 -6.962 1.00 . ? 38 TYR G CD1 38 TYR G CD1 7 7
ATOM 113166 C CD2 . TYR G 3 26 ? -2.793 17.298 -6.288 1.00 . ? 38 TYR G CD2 38 TYR G CD2 7 7
ATOM 113167 C CE1 . TYR G 3 26 ? -5.493 17.848 -6.368 1.00 . ? 38 TYR G CE1 38 TYR G CE1 7 7
ATOM 113168 C CE2 . TYR G 3 26 ? -3.688 16.430 -5.693 1.00 . ? 38 TYR G CE2 38 TYR G CE2 7 7
ATOM 113169 C CZ . TYR G 3 26 ? -5.037 16.710 -5.735 1.00 . ? 38 TYR G CZ 38 TYR G CZ 7 7
ATOM 113170 O OH . TYR G 3 26 ? -5.935 15.845 -5.143 1.00 . ? 38 TYR G OH 38 TYR G OH 7 7
ATOM 113171 H H . TYR G 3 26 ? -2.694 21.705 -6.156 1.00 . ? 38 TYR G H 38 TYR G HN 7 7
ATOM 113172 H HH . TYR G 3 26 ? -6.628 15.618 -5.775 1.00 . ? 38 TYR G HH 38 TYR G HH 7 7
ATOM 113173 N N . ALA G 3 27 ? -0.313 22.176 -7.351 1.00 . ? 39 ALA G N 39 ALA G N 7 7
ATOM 113174 C CA . ALA G 3 27 ? 0.715 22.990 -7.990 1.00 . ? 39 ALA G CA 39 ALA G CA 7 7
ATOM 113175 C C . ALA G 3 27 ? 0.516 24.453 -7.636 1.00 . ? 39 ALA G C 39 ALA G C 7 7
ATOM 113176 O O . ALA G 3 27 ? -0.514 24.824 -7.078 1.00 . ? 39 ALA G O 39 ALA G O 7 7
ATOM 113177 C CB . ALA G 3 27 ? 0.667 22.815 -9.500 1.00 . ? 39 ALA G CB 39 ALA G CB 7 7
ATOM 113178 H H . ALA G 3 27 ? -1.107 22.619 -6.984 1.00 . ? 39 ALA G H 39 ALA G HN 7 7
ATOM 113179 N N . GLU G 3 28 ? 1.502 25.275 -7.962 1.00 . ? 40 GLU G N 40 GLU G N 7 7
ATOM 113180 C CA . GLU G 3 28 ? 1.426 26.700 -7.687 1.00 . ? 40 GLU G CA 40 GLU G CA 7 7
ATOM 113181 C C . GLU G 3 28 ? 0.599 27.399 -8.761 1.00 . ? 40 GLU G C 40 GLU G C 7 7
ATOM 113182 O O . GLU G 3 28 ? -0.104 28.373 -8.489 1.00 . ? 40 GLU G O 40 GLU G O 7 7
ATOM 113183 C CB . GLU G 3 28 ? 2.830 27.306 -7.619 1.00 . ? 40 GLU G CB 40 GLU G CB 7 7
ATOM 113184 C CG . GLU G 3 28 ? 2.856 28.771 -7.215 1.00 . ? 40 GLU G CG 40 GLU G CG 7 7
ATOM 113185 C CD . GLU G 3 28 ? 4.259 29.338 -7.170 1.00 . ? 40 GLU G CD 40 GLU G CD 7 7
ATOM 113186 O OE1 . GLU G 3 28 ? 4.753 29.797 -8.220 1.00 . ? 40 GLU G OE1 40 GLU G OE1 7 7
ATOM 113187 O OE2 . GLU G 3 28 ? 4.874 29.328 -6.080 1.00 . ? 40 GLU G OE2 40 GLU G OE2 7 7
ATOM 113188 H H . GLU G 3 28 ? 2.306 24.910 -8.397 1.00 . ? 40 GLU G H 40 GLU G HN 7 7
ATOM 113189 N N . ARG G 3 29 ? 0.699 26.896 -9.987 1.00 . ? 41 ARG G N 41 ARG G N 7 7
ATOM 113190 C CA . ARG G 3 29 ? -0.032 27.457 -11.114 1.00 . ? 41 ARG G CA 41 ARG G CA 7 7
ATOM 113191 C C . ARG G 3 29 ? -0.677 26.344 -11.936 1.00 . ? 41 ARG G C 41 ARG G C 7 7
ATOM 113192 O O . ARG G 3 29 ? -0.059 25.303 -12.184 1.00 . ? 41 ARG G O 41 ARG G O 7 7
ATOM 113193 C CB . ARG G 3 29 ? 0.905 28.298 -11.987 1.00 . ? 41 ARG G CB 41 ARG G CB 7 7
ATOM 113194 C CG . ARG G 3 29 ? 1.429 29.551 -11.302 1.00 . ? 41 ARG G CG 41 ARG G CG 7 7
ATOM 113195 C CD . ARG G 3 29 ? 2.729 30.035 -11.922 1.00 . ? 41 ARG G CD 41 ARG G CD 7 7
ATOM 113196 N NE . ARG G 3 29 ? 2.554 30.496 -13.298 1.00 . ? 41 ARG G NE 41 ARG G NE 7 7
ATOM 113197 C CZ . ARG G 3 29 ? 2.924 31.697 -13.738 1.00 . ? 41 ARG G CZ 41 ARG G CZ 7 7
ATOM 113198 N NH1 . ARG G 3 29 ? 3.491 32.572 -12.913 1.00 . ? 41 ARG G NH1 41 ARG G NH1 7 7
ATOM 113199 N NH2 . ARG G 3 29 ? 2.737 32.022 -15.011 1.00 . ? 41 ARG G NH2 41 ARG G NH2 7 7
ATOM 113200 H H . ARG G 3 29 ? 1.282 26.119 -10.141 1.00 . ? 41 ARG G H 41 ARG G HN 7 7
ATOM 113201 H HE . ARG G 3 29 ? 2.132 29.870 -13.930 1.00 . ? 41 ARG G HE 41 ARG G HE 7 7
ATOM 113202 H HH11 . ARG G 3 29 ? 3.650 32.334 -11.949 1.00 . ? 41 ARG G HH11 41 ARG G HH11 7 7
ATOM 113203 H HH12 . ARG G 3 29 ? 3.764 33.476 -13.253 1.00 . ? 41 ARG G HH12 41 ARG G HH12 7 7
ATOM 113204 H HH21 . ARG G 3 29 ? 2.319 31.363 -15.648 1.00 . ? 41 ARG G HH21 41 ARG G HH21 7 7
ATOM 113205 H HH22 . ARG G 3 29 ? 3.014 32.928 -15.344 1.00 . ? 41 ARG G HH22 41 ARG G HH22 7 7
ATOM 113206 N N . VAL G 3 30 ? -1.918 26.558 -12.347 1.00 . ? 42 VAL G N 42 VAL G N 7 7
ATOM 113207 C CA . VAL G 3 30 ? -2.645 25.567 -13.129 1.00 . ? 42 VAL G CA 42 VAL G CA 7 7
ATOM 113208 C C . VAL G 3 30 ? -2.937 26.099 -14.530 1.00 . ? 42 VAL G C 42 VAL G C 7 7
ATOM 113209 O O . VAL G 3 30 ? -3.630 27.105 -14.687 1.00 . ? 42 VAL G O 42 VAL G O 7 7
ATOM 113210 C CB . VAL G 3 30 ? -3.976 25.158 -12.455 1.00 . ? 42 VAL G CB 42 VAL G CB 7 7
ATOM 113211 C CG1 . VAL G 3 30 ? -4.599 23.976 -13.181 1.00 . ? 42 VAL G CG1 42 VAL G CG1 7 7
ATOM 113212 C CG2 . VAL G 3 30 ? -3.761 24.829 -10.983 1.00 . ? 42 VAL G CG2 42 VAL G CG2 7 7
ATOM 113213 H H . VAL G 3 30 ? -2.356 27.410 -12.127 1.00 . ? 42 VAL G H 42 VAL G HN 7 7
ATOM 113214 N N . GLY G 3 31 ? -2.411 25.414 -15.541 1.00 . ? 43 GLY G N 43 GLY G N 7 7
ATOM 113215 C CA . GLY G 3 31 ? -2.616 25.831 -16.916 1.00 . ? 43 GLY G CA 43 GLY G CA 7 7
ATOM 113216 C C . GLY G 3 31 ? -4.058 25.685 -17.359 1.00 . ? 43 GLY G C 43 GLY G C 7 7
ATOM 113217 O O . GLY G 3 31 ? -4.783 24.835 -16.849 1.00 . ? 43 GLY G O 43 GLY G O 7 7
ATOM 113218 H H . GLY G 3 31 ? -1.884 24.607 -15.351 1.00 . ? 43 GLY G H 43 GLY G HN 7 7
ATOM 113219 N N . ALA G 3 32 ? -4.467 26.503 -18.324 1.00 . ? 44 ALA G N 44 ALA G N 7 7
ATOM 113220 C CA . ALA G 3 32 ? -5.832 26.485 -18.839 1.00 . ? 44 ALA G CA 44 ALA G CA 7 7
ATOM 113221 C C . ALA G 3 32 ? -6.133 25.220 -19.642 1.00 . ? 44 ALA G C 44 ALA G C 7 7
ATOM 113222 O O . ALA G 3 32 ? -7.293 24.843 -19.800 1.00 . ? 44 ALA G O 44 ALA G O 7 7
ATOM 113223 C CB . ALA G 3 32 ? -6.091 27.722 -19.684 1.00 . ? 44 ALA G CB 44 ALA G CB 7 7
ATOM 113224 H H . ALA G 3 32 ? -3.827 27.149 -18.699 1.00 . ? 44 ALA G H 44 ALA G HN 7 7
ATOM 113225 N N . GLY G 3 33 ? -5.091 24.566 -20.142 1.00 . ? 45 GLY G N 45 GLY G N 7 7
ATOM 113226 C CA . GLY G 3 33 ? -5.279 23.356 -20.923 1.00 . ? 45 GLY G CA 45 GLY G CA 7 7
ATOM 113227 C C . GLY G 3 33 ? -5.439 22.118 -20.061 1.00 . ? 45 GLY G C 45 GLY G C 7 7
ATOM 113228 O O . GLY G 3 33 ? -6.006 21.113 -20.501 1.00 . ? 45 GLY G O 45 GLY G O 7 7
ATOM 113229 H H . GLY G 3 33 ? -4.187 24.912 -19.986 1.00 . ? 45 GLY G H 45 GLY G HN 7 7
ATOM 113230 N N . ALA G 3 34 ? -4.951 22.200 -18.828 1.00 . ? 46 ALA G N 46 ALA G N 7 7
ATOM 113231 C CA . ALA G 3 34 ? -5.020 21.082 -17.891 1.00 . ? 46 ALA G CA 46 ALA G CA 7 7
ATOM 113232 C C . ALA G 3 34 ? -6.457 20.617 -17.609 1.00 . ? 46 ALA G C 46 ALA G C 7 7
ATOM 113233 O O . ALA G 3 34 ? -6.763 19.439 -17.801 1.00 . ? 46 ALA G O 46 ALA G O 7 7
ATOM 113234 C CB . ALA G 3 34 ? -4.259 21.381 -16.603 1.00 . ? 46 ALA G CB 46 ALA G CB 7 7
ATOM 113235 H H . ALA G 3 34 ? -4.537 23.040 -18.538 1.00 . ? 46 ALA G H 46 ALA G HN 7 7
ATOM 113236 N N . PRO G 3 35 ? -7.370 21.514 -17.163 1.00 . ? 47 PRO G N 47 PRO G N 7 7
ATOM 113237 C CA . PRO G 3 35 ? -8.761 21.137 -16.870 1.00 . ? 47 PRO G CA 47 PRO G CA 7 7
ATOM 113238 C C . PRO G 3 35 ? -9.493 20.609 -18.100 1.00 . ? 47 PRO G C 47 PRO G C 7 7
ATOM 113239 O O . PRO G 3 35 ? -10.332 19.717 -17.993 1.00 . ? 47 PRO G O 47 PRO G O 7 7
ATOM 113240 C CB . PRO G 3 35 ? -9.407 22.442 -16.391 1.00 . ? 47 PRO G CB 47 PRO G CB 7 7
ATOM 113241 C CG . PRO G 3 35 ? -8.524 23.515 -16.921 1.00 . ? 47 PRO G CG 47 PRO G CG 7 7
ATOM 113242 C CD . PRO G 3 35 ? -7.138 22.945 -16.901 1.00 . ? 47 PRO G CD 47 PRO G CD 7 7
ATOM 113243 N N . VAL G 3 36 ? -9.162 21.153 -19.267 1.00 . ? 48 VAL G N 48 VAL G N 7 7
ATOM 113244 C CA . VAL G 3 36 ? -9.789 20.731 -20.514 1.00 . ? 48 VAL G CA 48 VAL G CA 7 7
ATOM 113245 C C . VAL G 3 36 ? -9.412 19.287 -20.829 1.00 . ? 48 VAL G C 48 VAL G C 7 7
ATOM 113246 O O . VAL G 3 36 ? -10.271 18.459 -21.139 1.00 . ? 48 VAL G O 48 VAL G O 7 7
ATOM 113247 C CB . VAL G 3 36 ? -9.370 21.637 -21.691 1.00 . ? 48 VAL G CB 48 VAL G CB 7 7
ATOM 113248 C CG1 . VAL G 3 36 ? -10.141 21.275 -22.951 1.00 . ? 48 VAL G CG1 48 VAL G CG1 7 7
ATOM 113249 C CG2 . VAL G 3 36 ? -9.573 23.104 -21.343 1.00 . ? 48 VAL G CG2 48 VAL G CG2 7 7
ATOM 113250 H H . VAL G 3 36 ? -8.474 21.852 -19.290 1.00 . ? 48 VAL G H 48 VAL G HN 7 7
ATOM 113251 N N . TYR G 3 37 ? -8.118 18.994 -20.728 1.00 . ? 49 TYR G N 49 TYR G N 7 7
ATOM 113252 C CA . TYR G 3 37 ? -7.610 17.654 -20.992 1.00 . ? 49 TYR G CA 49 TYR G CA 7 7
ATOM 113253 C C . TYR G 3 37 ? -8.186 16.674 -19.977 1.00 . ? 49 TYR G C 49 TYR G C 7 7
ATOM 113254 O O . TYR G 3 37 ? -8.621 15.579 -20.330 1.00 . ? 49 TYR G O 49 TYR G O 7 7
ATOM 113255 C CB . TYR G 3 37 ? -6.079 17.649 -20.906 1.00 . ? 49 TYR G CB 49 TYR G CB 7 7
ATOM 113256 C CG . TYR G 3 37 ? -5.401 16.631 -21.800 1.00 . ? 49 TYR G CG 49 TYR G CG 7 7
ATOM 113257 C CD1 . TYR G 3 37 ? -4.700 17.032 -22.929 1.00 . ? 49 TYR G CD1 49 TYR G CD1 7 7
ATOM 113258 C CD2 . TYR G 3 37 ? -5.465 15.272 -21.520 1.00 . ? 49 TYR G CD2 49 TYR G CD2 7 7
ATOM 113259 C CE1 . TYR G 3 37 ? -4.084 16.113 -23.754 1.00 . ? 49 TYR G CE1 49 TYR G CE1 7 7
ATOM 113260 C CE2 . TYR G 3 37 ? -4.850 14.345 -22.337 1.00 . ? 49 TYR G CE2 49 TYR G CE2 7 7
ATOM 113261 C CZ . TYR G 3 37 ? -4.162 14.771 -23.453 1.00 . ? 49 TYR G CZ 49 TYR G CZ 7 7
ATOM 113262 O OH . TYR G 3 37 ? -3.553 13.849 -24.273 1.00 . ? 49 TYR G OH 49 TYR G OH 7 7
ATOM 113263 H H . TYR G 3 37 ? -7.487 19.703 -20.468 1.00 . ? 49 TYR G H 49 TYR G HN 7 7
ATOM 113264 H HH . TYR G 3 37 ? -2.770 14.242 -24.678 1.00 . ? 49 TYR G HH 49 TYR G HH 7 7
ATOM 113265 N N . LEU G 3 38 ? -8.200 17.096 -18.718 1.00 . ? 50 LEU G N 50 LEU G N 7 7
ATOM 113266 C CA . LEU G 3 38 ? -8.712 16.276 -17.630 1.00 . ? 50 LEU G CA 50 LEU G CA 7 7
ATOM 113267 C C . LEU G 3 38 ? -10.201 15.980 -17.803 1.00 . ? 50 LEU G C 50 LEU G C 7 7
ATOM 113268 O O . LEU G 3 38 ? -10.642 14.846 -17.609 1.00 . ? 50 LEU G O 50 LEU G O 7 7
ATOM 113269 C CB . LEU G 3 38 ? -8.455 16.964 -16.285 1.00 . ? 50 LEU G CB 50 LEU G CB 7 7
ATOM 113270 C CG . LEU G 3 38 ? -8.274 16.046 -15.073 1.00 . ? 50 LEU G CG 50 LEU G CG 7 7
ATOM 113271 C CD1 . LEU G 3 38 ? -7.215 14.994 -15.355 1.00 . ? 50 LEU G CD1 50 LEU G CD1 7 7
ATOM 113272 C CD2 . LEU G 3 38 ? -7.899 16.856 -13.841 1.00 . ? 50 LEU G CD2 50 LEU G CD2 7 7
ATOM 113273 H H . LEU G 3 38 ? -7.845 17.988 -18.516 1.00 . ? 50 LEU G H 50 LEU G HN 7 7
ATOM 113274 N N . ALA G 3 39 ? -10.963 17.002 -18.181 1.00 . ? 51 ALA G N 51 ALA G N 7 7
ATOM 113275 C CA . ALA G 3 39 ? -12.403 16.862 -18.376 1.00 . ? 51 ALA G CA 51 ALA G CA 7 7
ATOM 113276 C C . ALA G 3 39 ? -12.713 15.828 -19.449 1.00 . ? 51 ALA G C 51 ALA G C 7 7
ATOM 113277 O O . ALA G 3 39 ? -13.572 14.967 -19.261 1.00 . ? 51 ALA G O 51 ALA G O 7 7
ATOM 113278 C CB . ALA G 3 39 ? -13.026 18.202 -18.738 1.00 . ? 51 ALA G CB 51 ALA G CB 7 7
ATOM 113279 H H . ALA G 3 39 ? -10.544 17.879 -18.333 1.00 . ? 51 ALA G H 51 ALA G HN 7 7
ATOM 113280 N N . ALA G 3 40 ? -11.994 15.910 -20.563 1.00 . ? 52 ALA G N 52 ALA G N 7 7
ATOM 113281 C CA . ALA G 3 40 ? -12.187 14.983 -21.673 1.00 . ? 52 ALA G CA 52 ALA G CA 7 7
ATOM 113282 C C . ALA G 3 40 ? -11.919 13.545 -21.241 1.00 . ? 52 ALA G C 52 ALA G C 7 7
ATOM 113283 O O . ALA G 3 40 ? -12.674 12.633 -21.585 1.00 . ? 52 ALA G O 52 ALA G O 7 7
ATOM 113284 C CB . ALA G 3 40 ? -11.294 15.365 -22.840 1.00 . ? 52 ALA G CB 52 ALA G CB 7 7
ATOM 113285 H H . ALA G 3 40 ? -11.314 16.617 -20.642 1.00 . ? 52 ALA G H 52 ALA G HN 7 7
ATOM 113286 N N . VAL G 3 41 ? -10.845 13.353 -20.481 1.00 . ? 53 VAL G N 53 VAL G N 7 7
ATOM 113287 C CA . VAL G 3 41 ? -10.487 12.029 -19.986 1.00 . ? 53 VAL G CA 53 VAL G CA 7 7
ATOM 113288 C C . VAL G 3 41 ? -11.578 11.494 -19.055 1.00 . ? 53 VAL G C 53 VAL G C 7 7
ATOM 113289 O O . VAL G 3 41 ? -12.031 10.359 -19.206 1.00 . ? 53 VAL G O 53 VAL G O 7 7
ATOM 113290 C CB . VAL G 3 41 ? -9.126 12.043 -19.253 1.00 . ? 53 VAL G CB 53 VAL G CB 7 7
ATOM 113291 C CG1 . VAL G 3 41 ? -8.812 10.681 -18.655 1.00 . ? 53 VAL G CG1 53 VAL G CG1 7 7
ATOM 113292 C CG2 . VAL G 3 41 ? -8.019 12.470 -20.203 1.00 . ? 53 VAL G CG2 53 VAL G CG2 7 7
ATOM 113293 H H . VAL G 3 41 ? -10.274 14.121 -20.254 1.00 . ? 53 VAL G H 53 VAL G HN 7 7
ATOM 113294 N N . MET G 3 42 ? -12.007 12.328 -18.108 1.00 . ? 54 MET G N 54 MET G N 7 7
ATOM 113295 C CA . MET G 3 42 ? -13.052 11.945 -17.160 1.00 . ? 54 MET G CA 54 MET G CA 7 7
ATOM 113296 C C . MET G 3 42 ? -14.335 11.576 -17.885 1.00 . ? 54 MET G C 54 MET G C 7 7
ATOM 113297 O O . MET G 3 42 ? -14.960 10.558 -17.581 1.00 . ? 54 MET G O 54 MET G O 7 7
ATOM 113298 C CB . MET G 3 42 ? -13.357 13.087 -16.193 1.00 . ? 54 MET G CB 54 MET G CB 7 7
ATOM 113299 C CG . MET G 3 42 ? -12.266 13.374 -15.181 1.00 . ? 54 MET G CG 54 MET G CG 7 7
ATOM 113300 S SD . MET G 3 42 ? -12.774 14.616 -13.979 1.00 . ? 54 MET G SD 54 MET G SD 7 7
ATOM 113301 C CE . MET G 3 42 ? -11.185 15.131 -13.344 1.00 . ? 54 MET G CE 54 MET G CE 7 7
ATOM 113302 H H . MET G 3 42 ? -11.604 13.224 -18.043 1.00 . ? 54 MET G H 54 MET G HN 7 7
ATOM 113303 N N . GLU G 3 43 ? -14.719 12.414 -18.841 1.00 . ? 55 GLU G N 55 GLU G N 7 7
ATOM 113304 C CA . GLU G 3 43 ? -15.927 12.197 -19.613 1.00 . ? 55 GLU G CA 55 GLU G CA 7 7
ATOM 113305 C C . GLU G 3 43 ? -15.897 10.850 -20.319 1.00 . ? 55 GLU G C 55 GLU G C 7 7
ATOM 113306 O O . GLU G 3 43 ? -16.813 10.042 -20.162 1.00 . ? 55 GLU G O 55 GLU G O 7 7
ATOM 113307 C CB . GLU G 3 43 ? -16.125 13.324 -20.626 1.00 . ? 55 GLU G CB 55 GLU G CB 7 7
ATOM 113308 C CG . GLU G 3 43 ? -17.455 13.270 -21.356 1.00 . ? 55 GLU G CG 55 GLU G CG 7 7
ATOM 113309 C CD . GLU G 3 43 ? -17.669 14.471 -22.245 1.00 . ? 55 GLU G CD 55 GLU G CD 7 7
ATOM 113310 O OE1 . GLU G 3 43 ? -17.564 14.326 -23.483 1.00 . ? 55 GLU G OE1 55 GLU G OE1 7 7
ATOM 113311 O OE2 . GLU G 3 43 ? -17.941 15.562 -21.714 1.00 . ? 55 GLU G OE2 55 GLU G OE2 7 7
ATOM 113312 H H . GLU G 3 43 ? -14.169 13.207 -19.033 1.00 . ? 55 GLU G H 55 GLU G HN 7 7
ATOM 113313 N N . TYR G 3 44 ? -14.835 10.598 -21.078 1.00 . ? 56 TYR G N 56 TYR G N 7 7
ATOM 113314 C CA . TYR G 3 44 ? -14.709 9.340 -21.800 1.00 . ? 56 TYR G CA 56 TYR G CA 7 7
ATOM 113315 C C . TYR G 3 44 ? -14.692 8.146 -20.850 1.00 . ? 56 TYR G C 56 TYR G C 7 7
ATOM 113316 O O . TYR G 3 44 ? -15.329 7.127 -21.117 1.00 . ? 56 TYR G O 56 TYR G O 7 7
ATOM 113317 C CB . TYR G 3 44 ? -13.480 9.318 -22.713 1.00 . ? 56 TYR G CB 56 TYR G CB 7 7
ATOM 113318 C CG . TYR G 3 44 ? -13.455 8.114 -23.625 1.00 . ? 56 TYR G CG 56 TYR G CG 7 7
ATOM 113319 C CD1 . TYR G 3 44 ? -14.178 8.102 -24.811 1.00 . ? 56 TYR G CD1 56 TYR G CD1 7 7
ATOM 113320 C CD2 . TYR G 3 44 ? -12.728 6.981 -23.290 1.00 . ? 56 TYR G CD2 56 TYR G CD2 7 7
ATOM 113321 C CE1 . TYR G 3 44 ? -14.178 6.994 -25.636 1.00 . ? 56 TYR G CE1 56 TYR G CE1 7 7
ATOM 113322 C CE2 . TYR G 3 44 ? -12.718 5.872 -24.110 1.00 . ? 56 TYR G CE2 56 TYR G CE2 7 7
ATOM 113323 C CZ . TYR G 3 44 ? -13.445 5.882 -25.281 1.00 . ? 56 TYR G CZ 56 TYR G CZ 7 7
ATOM 113324 O OH . TYR G 3 44 ? -13.448 4.770 -26.092 1.00 . ? 56 TYR G OH 56 TYR G OH 7 7
ATOM 113325 H H . TYR G 3 44 ? -14.126 11.275 -21.158 1.00 . ? 56 TYR G H 56 TYR G HN 7 7
ATOM 113326 H HH . TYR G 3 44 ? -13.704 3.995 -25.559 1.00 . ? 56 TYR G HH 56 TYR G HH 7 7
ATOM 113327 N N . LEU G 3 45 ? -13.968 8.277 -19.743 1.00 . ? 57 LEU G N 57 LEU G N 7 7
ATOM 113328 C CA . LEU G 3 45 ? -13.889 7.206 -18.756 1.00 . ? 57 LEU G CA 57 LEU G CA 7 7
ATOM 113329 C C . LEU G 3 45 ? -15.280 6.841 -18.252 1.00 . ? 57 LEU G C 57 LEU G C 7 7
ATOM 113330 O O . LEU G 3 45 ? -15.659 5.667 -18.244 1.00 . ? 57 LEU G O 57 LEU G O 7 7
ATOM 113331 C CB . LEU G 3 45 ? -12.991 7.600 -17.581 1.00 . ? 57 LEU G CB 57 LEU G CB 7 7
ATOM 113332 C CG . LEU G 3 45 ? -11.482 7.533 -17.830 1.00 . ? 57 LEU G CG 57 LEU G CG 7 7
ATOM 113333 C CD1 . LEU G 3 45 ? -10.721 8.083 -16.636 1.00 . ? 57 LEU G CD1 57 LEU G CD1 7 7
ATOM 113334 C CD2 . LEU G 3 45 ? -11.048 6.107 -18.125 1.00 . ? 57 LEU G CD2 57 LEU G CD2 7 7
ATOM 113335 H H . LEU G 3 45 ? -13.476 9.114 -19.586 1.00 . ? 57 LEU G H 57 LEU G HN 7 7
ATOM 113336 N N . ALA G 3 46 ? -16.041 7.857 -17.859 1.00 . ? 58 ALA G N 58 ALA G N 7 7
ATOM 113337 C CA . ALA G 3 46 ? -17.395 7.654 -17.361 1.00 . ? 58 ALA G CA 58 ALA G CA 7 7
ATOM 113338 C C . ALA G 3 46 ? -18.307 7.125 -18.464 1.00 . ? 58 ALA G C 58 ALA G C 7 7
ATOM 113339 O O . ALA G 3 46 ? -19.048 6.166 -18.257 1.00 . ? 58 ALA G O 58 ALA G O 7 7
ATOM 113340 C CB . ALA G 3 46 ? -17.952 8.949 -16.790 1.00 . ? 58 ALA G CB 58 ALA G CB 7 7
ATOM 113341 H H . ALA G 3 46 ? -15.677 8.772 -17.903 1.00 . ? 58 ALA G H 58 ALA G HN 7 7
ATOM 113342 N N . ALA G 3 47 ? -18.231 7.752 -19.637 1.00 . ? 59 ALA G N 59 ALA G N 7 7
ATOM 113343 C CA . ALA G 3 47 ? -19.045 7.369 -20.789 1.00 . ? 59 ALA G CA 59 ALA G CA 7 7
ATOM 113344 C C . ALA G 3 47 ? -18.862 5.901 -21.145 1.00 . ? 59 ALA G C 59 ALA G C 7 7
ATOM 113345 O O . ALA G 3 47 ? -19.835 5.194 -21.406 1.00 . ? 59 ALA G O 59 ALA G O 7 7
ATOM 113346 C CB . ALA G 3 47 ? -18.706 8.239 -21.988 1.00 . ? 59 ALA G CB 59 ALA G CB 7 7
ATOM 113347 H H . ALA G 3 47 ? -17.605 8.506 -19.731 1.00 . ? 59 ALA G H 59 ALA G HN 7 7
ATOM 113348 N N . GLU G 3 48 ? -17.613 5.450 -21.144 1.00 . ? 60 GLU G N 60 GLU G N 7 7
ATOM 113349 C CA . GLU G 3 48 ? -17.296 4.068 -21.468 1.00 . ? 60 GLU G CA 60 GLU G CA 7 7
ATOM 113350 C C . GLU G 3 48 ? -17.989 3.116 -20.495 1.00 . ? 60 GLU G C 60 GLU G C 7 7
ATOM 113351 O O . GLU G 3 48 ? -18.596 2.124 -20.905 1.00 . ? 60 GLU G O 60 GLU G O 7 7
ATOM 113352 C CB . GLU G 3 48 ? -15.782 3.852 -21.434 1.00 . ? 60 GLU G CB 60 GLU G CB 7 7
ATOM 113353 C CG . GLU G 3 48 ? -15.311 2.644 -22.225 1.00 . ? 60 GLU G CG 60 GLU G CG 7 7
ATOM 113354 C CD . GLU G 3 48 ? -15.359 2.868 -23.723 1.00 . ? 60 GLU G CD 60 GLU G CD 7 7
ATOM 113355 O OE1 . GLU G 3 48 ? -14.282 2.932 -24.349 1.00 . ? 60 GLU G OE1 60 GLU G OE1 7 7
ATOM 113356 O OE2 . GLU G 3 48 ? -16.472 2.976 -24.283 1.00 . ? 60 GLU G OE2 60 GLU G OE2 7 7
ATOM 113357 H H . GLU G 3 48 ? -16.882 6.069 -20.924 1.00 . ? 60 GLU G H 60 GLU G HN 7 7
ATOM 113358 N N . VAL G 3 49 ? -17.918 3.441 -19.208 1.00 . ? 61 VAL G N 61 VAL G N 7 7
ATOM 113359 C CA . VAL G 3 49 ? -18.550 2.623 -18.178 1.00 . ? 61 VAL G CA 61 VAL G CA 7 7
ATOM 113360 C C . VAL G 3 49 ? -20.069 2.672 -18.328 1.00 . ? 61 VAL G C 61 VAL G C 7 7
ATOM 113361 O O . VAL G 3 49 ? -20.745 1.650 -18.230 1.00 . ? 61 VAL G O 61 VAL G O 7 7
ATOM 113362 C CB . VAL G 3 49 ? -18.158 3.080 -16.754 1.00 . ? 61 VAL G CB 61 VAL G CB 7 7
ATOM 113363 C CG1 . VAL G 3 49 ? -18.792 2.179 -15.701 1.00 . ? 61 VAL G CG1 61 VAL G CG1 7 7
ATOM 113364 C CG2 . VAL G 3 49 ? -16.645 3.095 -16.596 1.00 . ? 61 VAL G CG2 61 VAL G CG2 7 7
ATOM 113365 H H . VAL G 3 49 ? -17.433 4.253 -18.944 1.00 . ? 61 VAL G H 61 VAL G HN 7 7
ATOM 113366 N N . LEU G 3 50 ? -20.590 3.866 -18.586 1.00 . ? 62 LEU G N 62 LEU G N 7 7
ATOM 113367 C CA . LEU G 3 50 ? -22.026 4.063 -18.763 1.00 . ? 62 LEU G CA 62 LEU G CA 7 7
ATOM 113368 C C . LEU G 3 50 ? -22.546 3.254 -19.947 1.00 . ? 62 LEU G C 62 LEU G C 7 7
ATOM 113369 O O . LEU G 3 50 ? -23.611 2.641 -19.874 1.00 . ? 62 LEU G O 62 LEU G O 7 7
ATOM 113370 C CB . LEU G 3 50 ? -22.349 5.547 -18.960 1.00 . ? 62 LEU G CB 62 LEU G CB 7 7
ATOM 113371 C CG . LEU G 3 50 ? -22.044 6.473 -17.780 1.00 . ? 62 LEU G CG 62 LEU G CG 7 7
ATOM 113372 C CD1 . LEU G 3 50 ? -22.093 7.926 -18.218 1.00 . ? 62 LEU G CD1 62 LEU G CD1 7 7
ATOM 113373 C CD2 . LEU G 3 50 ? -23.016 6.229 -16.637 1.00 . ? 62 LEU G CD2 62 LEU G CD2 7 7
ATOM 113374 H H . LEU G 3 50 ? -19.989 4.642 -18.653 1.00 . ? 62 LEU G H 62 LEU G HN 7 7
ATOM 113375 N N . GLU G 3 51 ? -21.784 3.255 -21.036 1.00 . ? 63 GLU G N 63 GLU G N 7 7
ATOM 113376 C CA . GLU G 3 51 ? -22.150 2.512 -22.236 1.00 . ? 63 GLU G CA 63 GLU G CA 7 7
ATOM 113377 C C . GLU G 3 51 ? -22.226 1.016 -21.932 1.00 . ? 63 GLU G C 63 GLU G C 7 7
ATOM 113378 O O . GLU G 3 51 ? -23.213 0.351 -22.260 1.00 . ? 63 GLU G O 63 GLU G O 7 7
ATOM 113379 C CB . GLU G 3 51 ? -21.125 2.776 -23.346 1.00 . ? 63 GLU G CB 63 GLU G CB 7 7
ATOM 113380 C CG . GLU G 3 51 ? -21.358 1.992 -24.626 1.00 . ? 63 GLU G CG 63 GLU G CG 7 7
ATOM 113381 C CD . GLU G 3 51 ? -22.547 2.495 -25.413 1.00 . ? 63 GLU G CD 63 GLU G CD 7 7
ATOM 113382 O OE1 . GLU G 3 51 ? -22.359 3.387 -26.268 1.00 . ? 63 GLU G OE1 63 GLU G OE1 7 7
ATOM 113383 O OE2 . GLU G 3 51 ? -23.668 1.991 -25.196 1.00 . ? 63 GLU G OE2 63 GLU G OE2 7 7
ATOM 113384 H H . GLU G 3 51 ? -20.953 3.783 -21.037 1.00 . ? 63 GLU G H 63 GLU G HN 7 7
ATOM 113385 N N . LEU G 3 52 ? -21.185 0.498 -21.286 1.00 . ? 64 LEU G N 64 LEU G N 7 7
ATOM 113386 C CA . LEU G 3 52 ? -21.130 -0.915 -20.933 1.00 . ? 64 LEU G CA 64 LEU G CA 7 7
ATOM 113387 C C . LEU G 3 52 ? -22.238 -1.280 -19.951 1.00 . ? 64 LEU G C 64 LEU G C 7 7
ATOM 113388 O O . LEU G 3 52 ? -22.888 -2.318 -20.089 1.00 . ? 64 LEU G O 64 LEU G O 7 7
ATOM 113389 C CB . LEU G 3 52 ? -19.763 -1.273 -20.353 1.00 . ? 64 LEU G CB 64 LEU G CB 7 7
ATOM 113390 C CG . LEU G 3 52 ? -18.569 -1.079 -21.290 1.00 . ? 64 LEU G CG 64 LEU G CG 7 7
ATOM 113391 C CD1 . LEU G 3 52 ? -17.265 -1.362 -20.563 1.00 . ? 64 LEU G CD1 64 LEU G CD1 7 7
ATOM 113392 C CD2 . LEU G 3 52 ? -18.703 -1.963 -22.518 1.00 . ? 64 LEU G CD2 64 LEU G CD2 7 7
ATOM 113393 H H . LEU G 3 52 ? -20.431 1.083 -21.046 1.00 . ? 64 LEU G H 64 LEU G HN 7 7
ATOM 113394 N N . ALA G 3 53 ? -22.458 -0.415 -18.969 1.00 . ? 65 ALA G N 65 ALA G N 7 7
ATOM 113395 C CA . ALA G 3 53 ? -23.495 -0.642 -17.970 1.00 . ? 65 ALA G CA 65 ALA G CA 7 7
ATOM 113396 C C . ALA G 3 53 ? -24.873 -0.676 -18.623 1.00 . ? 65 ALA G C 65 ALA G C 7 7
ATOM 113397 O O . ALA G 3 53 ? -25.729 -1.480 -18.252 1.00 . ? 65 ALA G O 65 ALA G O 7 7
ATOM 113398 C CB . ALA G 3 53 ? -23.435 0.427 -16.893 1.00 . ? 65 ALA G CB 65 ALA G CB 7 7
ATOM 113399 H H . ALA G 3 53 ? -21.902 0.397 -18.909 1.00 . ? 65 ALA G H 65 ALA G HN 7 7
ATOM 113400 N N . GLY G 3 54 ? -25.071 0.195 -19.608 1.00 . ? 66 GLY G N 66 GLY G N 7 7
ATOM 113401 C CA . GLY G 3 54 ? -26.335 0.251 -20.320 1.00 . ? 66 GLY G CA 66 GLY G CA 7 7
ATOM 113402 C C . GLY G 3 54 ? -26.637 -1.051 -21.031 1.00 . ? 66 GLY G C 66 GLY G C 7 7
ATOM 113403 O O . GLY G 3 54 ? -27.790 -1.480 -21.102 1.00 . ? 66 GLY G O 66 GLY G O 7 7
ATOM 113404 H H . GLY G 3 54 ? -24.350 0.821 -19.847 1.00 . ? 66 GLY G H 66 GLY G HN 7 7
ATOM 113405 N N . ASN G 3 55 ? -25.590 -1.684 -21.548 1.00 . ? 67 ASN G N 67 ASN G N 7 7
ATOM 113406 C CA . ASN G 3 55 ? -25.725 -2.956 -22.244 1.00 . ? 67 ASN G CA 67 ASN G CA 7 7
ATOM 113407 C C . ASN G 3 55 ? -26.118 -4.048 -21.261 1.00 . ? 67 ASN G C 67 ASN G C 7 7
ATOM 113408 O O . ASN G 3 55 ? -27.018 -4.846 -21.528 1.00 . ? 67 ASN G O 67 ASN G O 7 7
ATOM 113409 C CB . ASN G 3 55 ? -24.408 -3.330 -22.928 1.00 . ? 67 ASN G CB 67 ASN G CB 7 7
ATOM 113410 C CG . ASN G 3 55 ? -24.367 -2.932 -24.389 1.00 . ? 67 ASN G CG 67 ASN G CG 7 7
ATOM 113411 O OD1 . ASN G 3 55 ? -25.373 -3.018 -25.099 1.00 . ? 67 ASN G OD1 67 ASN G OD1 7 7
ATOM 113412 N ND2 . ASN G 3 55 ? -23.203 -2.506 -24.853 1.00 . ? 67 ASN G ND2 67 ASN G ND2 7 7
ATOM 113413 H H . ASN G 3 55 ? -24.700 -1.281 -21.457 1.00 . ? 67 ASN G H 67 ASN G HN 7 7
ATOM 113414 H HD21 . ASN G 3 55 ? -22.441 -2.477 -24.234 1.00 . ? 67 ASN G HD21 67 ASN G HD21 7 7
ATOM 113415 H HD22 . ASN G 3 55 ? -23.147 -2.233 -25.795 1.00 . ? 67 ASN G HD22 67 ASN G HD22 7 7
ATOM 113416 N N . ALA G 3 56 ? -25.439 -4.062 -20.118 1.00 . ? 68 ALA G N 68 ALA G N 7 7
ATOM 113417 C CA . ALA G 3 56 ? -25.694 -5.045 -19.071 1.00 . ? 68 ALA G CA 68 ALA G CA 7 7
ATOM 113418 C C . ALA G 3 56 ? -27.123 -4.924 -18.560 1.00 . ? 68 ALA G C 68 ALA G C 7 7
ATOM 113419 O O . ALA G 3 56 ? -27.795 -5.927 -18.312 1.00 . ? 68 ALA G O 68 ALA G O 7 7
ATOM 113420 C CB . ALA G 3 56 ? -24.709 -4.864 -17.926 1.00 . ? 68 ALA G CB 68 ALA G CB 7 7
ATOM 113421 H H . ALA G 3 56 ? -24.739 -3.387 -19.975 1.00 . ? 68 ALA G H 68 ALA G HN 7 7
ATOM 113422 N N . ALA G 3 57 ? -27.584 -3.688 -18.405 1.00 . ? 69 ALA G N 69 ALA G N 7 7
ATOM 113423 C CA . ALA G 3 57 ? -28.939 -3.428 -17.938 1.00 . ? 69 ALA G CA 69 ALA G CA 7 7
ATOM 113424 C C . ALA G 3 57 ? -29.962 -3.892 -18.972 1.00 . ? 69 ALA G C 69 ALA G C 7 7
ATOM 113425 O O . ALA G 3 57 ? -30.985 -4.483 -18.625 1.00 . ? 69 ALA G O 69 ALA G O 7 7
ATOM 113426 C CB . ALA G 3 57 ? -29.121 -1.950 -17.634 1.00 . ? 69 ALA G CB 69 ALA G CB 7 7
ATOM 113427 H H . ALA G 3 57 ? -26.988 -2.928 -18.594 1.00 . ? 69 ALA G H 69 ALA G HN 7 7
ATOM 113428 N N . ARG G 3 58 ? -29.661 -3.637 -20.243 1.00 . ? 70 ARG G N 70 ARG G N 7 7
ATOM 113429 C CA . ARG G 3 58 ? -30.545 -4.019 -21.343 1.00 . ? 70 ARG G CA 70 ARG G CA 7 7
ATOM 113430 C C . ARG G 3 58 ? -30.767 -5.529 -21.386 1.00 . ? 70 ARG G C 70 ARG G C 7 7
ATOM 113431 O O . ARG G 3 58 ? -31.902 -5.993 -21.512 1.00 . ? 70 ARG G O 70 ARG G O 7 7
ATOM 113432 C CB . ARG G 3 58 ? -29.990 -3.524 -22.683 1.00 . ? 70 ARG G CB 70 ARG G CB 7 7
ATOM 113433 C CG . ARG G 3 58 ? -30.816 -3.935 -23.894 1.00 . ? 70 ARG G CG 70 ARG G CG 7 7
ATOM 113434 C CD . ARG G 3 58 ? -30.161 -3.504 -25.201 1.00 . ? 70 ARG G CD 70 ARG G CD 7 7
ATOM 113435 N NE . ARG G 3 58 ? -28.734 -3.847 -25.264 1.00 . ? 70 ARG G NE 70 ARG G NE 7 7
ATOM 113436 C CZ . ARG G 3 58 ? -28.260 -5.090 -25.398 1.00 . ? 70 ARG G CZ 70 ARG G CZ 7 7
ATOM 113437 N NH1 . ARG G 3 58 ? -29.086 -6.123 -25.487 1.00 . ? 70 ARG G NH1 70 ARG G NH1 7 7
ATOM 113438 N NH2 . ARG G 3 58 ? -26.951 -5.298 -25.455 1.00 . ? 70 ARG G NH2 70 ARG G NH2 7 7
ATOM 113439 H H . ARG G 3 58 ? -28.824 -3.170 -20.446 1.00 . ? 70 ARG G H 70 ARG G HN 7 7
ATOM 113440 H HE . ARG G 3 58 ? -28.094 -3.103 -25.217 1.00 . ? 70 ARG G HE 70 ARG G HE 7 7
ATOM 113441 H HH11 . ARG G 3 58 ? -28.720 -7.053 -25.587 1.00 . ? 70 ARG G HH11 70 ARG G HH11 7 7
ATOM 113442 H HH12 . ARG G 3 58 ? -30.077 -5.982 -25.459 1.00 . ? 70 ARG G HH12 70 ARG G HH12 7 7
ATOM 113443 H HH21 . ARG G 3 58 ? -26.312 -4.523 -25.398 1.00 . ? 70 ARG G HH21 70 ARG G HH21 7 7
ATOM 113444 H HH22 . ARG G 3 58 ? -26.594 -6.234 -25.554 1.00 . ? 70 ARG G HH22 70 ARG G HH22 7 7
ATOM 113445 N N . ASP G 3 59 ? -29.686 -6.292 -21.270 1.00 . ? 71 ASP G N 71 ASP G N 7 7
ATOM 113446 C CA . ASP G 3 59 ? -29.779 -7.754 -21.297 1.00 . ? 71 ASP G CA 71 ASP G CA 7 7
ATOM 113447 C C . ASP G 3 59 ? -30.481 -8.275 -20.048 1.00 . ? 71 ASP G C 71 ASP G C 7 7
ATOM 113448 O O . ASP G 3 59 ? -31.070 -9.356 -20.049 1.00 . ? 71 ASP G O 71 ASP G O 7 7
ATOM 113449 C CB . ASP G 3 59 ? -28.395 -8.391 -21.423 1.00 . ? 71 ASP G CB 71 ASP G CB 7 7
ATOM 113450 C CG . ASP G 3 59 ? -28.399 -9.645 -22.277 1.00 . ? 71 ASP G CG 71 ASP G CG 7 7
ATOM 113451 O OD1 . ASP G 3 59 ? -29.481 -10.232 -22.491 1.00 . ? 71 ASP G OD1 71 ASP G OD1 7 7
ATOM 113452 O OD2 . ASP G 3 59 ? -27.313 -10.041 -22.755 1.00 . ? 71 ASP G OD2 71 ASP G OD2 7 7
ATOM 113453 H H . ASP G 3 59 ? -28.804 -5.867 -21.177 1.00 . ? 71 ASP G H 71 ASP G HN 7 7
ATOM 113454 N N . ASN G 3 60 ? -30.422 -7.490 -18.983 1.00 . ? 72 ASN G N 72 ASN G N 7 7
ATOM 113455 C CA . ASN G 3 60 ? -31.055 -7.853 -17.723 1.00 . ? 72 ASN G CA 72 ASN G CA 7 7
ATOM 113456 C C . ASN G 3 60 ? -32.513 -7.406 -17.735 1.00 . ? 72 ASN G C 72 ASN G C 7 7
ATOM 113457 O O . ASN G 3 60 ? -33.236 -7.574 -16.750 1.00 . ? 72 ASN G O 72 ASN G O 7 7
ATOM 113458 C CB . ASN G 3 60 ? -30.313 -7.192 -16.554 1.00 . ? 72 ASN G CB 72 ASN G CB 7 7
ATOM 113459 C CG . ASN G 3 60 ? -30.493 -7.923 -15.238 1.00 . ? 72 ASN G CG 72 ASN G CG 7 7
ATOM 113460 O OD1 . ASN G 3 60 ? -31.438 -7.664 -14.490 1.00 . ? 72 ASN G OD1 72 ASN G OD1 7 7
ATOM 113461 N ND2 . ASN G 3 60 ? -29.576 -8.826 -14.934 1.00 . ? 72 ASN G ND2 72 ASN G ND2 7 7
ATOM 113462 H H . ASN G 3 60 ? -29.939 -6.639 -19.047 1.00 . ? 72 ASN G H 72 ASN G HN 7 7
ATOM 113463 H HD21 . ASN G 3 60 ? -28.837 -8.971 -15.565 1.00 . ? 72 ASN G HD21 72 ASN G HD21 7 7
ATOM 113464 H HD22 . ASN G 3 60 ? -29.675 -9.320 -14.093 1.00 . ? 72 ASN G HD22 72 ASN G HD22 7 7
ATOM 113465 N N . LYS G 3 61 ? -32.930 -6.829 -18.866 1.00 . ? 73 LYS G N 73 LYS G N 7 7
ATOM 113466 C CA . LYS G 3 61 ? -34.294 -6.337 -19.046 1.00 . ? 73 LYS G CA 73 LYS G CA 7 7
ATOM 113467 C C . LYS G 3 61 ? -34.621 -5.238 -18.043 1.00 . ? 73 LYS G C 73 LYS G C 7 7
ATOM 113468 O O . LYS G 3 61 ? -35.742 -5.145 -17.540 1.00 . ? 73 LYS G O 73 LYS G O 7 7
ATOM 113469 C CB . LYS G 3 61 ? -35.317 -7.478 -18.979 1.00 . ? 73 LYS G CB 73 LYS G CB 7 7
ATOM 113470 C CG . LYS G 3 61 ? -35.081 -8.577 -20.002 1.00 . ? 73 LYS G CG 73 LYS G CG 7 7
ATOM 113471 C CD . LYS G 3 61 ? -36.140 -9.662 -19.910 1.00 . ? 73 LYS G CD 73 LYS G CD 7 7
ATOM 113472 C CE . LYS G 3 61 ? -35.747 -10.875 -20.736 1.00 . ? 73 LYS G CE 73 LYS G CE 7 7
ATOM 113473 N NZ . LYS G 3 61 ? -34.539 -11.548 -20.190 1.00 . ? 73 LYS G NZ 73 LYS G NZ 7 7
ATOM 113474 H H . LYS G 3 61 ? -32.293 -6.727 -19.606 1.00 . ? 73 LYS G H 73 LYS G HN 7 7
ATOM 113475 H HZ1 . LYS G 3 61 ? -34.759 -11.999 -19.280 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 7 7
ATOM 113476 H HZ2 . LYS G 3 61 ? -33.778 -10.857 -20.044 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 7 7
ATOM 113477 H HZ3 . LYS G 3 61 ? -34.206 -12.276 -20.852 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 7 7
ATOM 113478 N N . LYS G 3 62 ? -33.625 -4.412 -17.756 1.00 . ? 74 LYS G N 74 LYS G N 7 7
ATOM 113479 C CA . LYS G 3 62 ? -33.784 -3.314 -16.823 1.00 . ? 74 LYS G CA 74 LYS G CA 7 7
ATOM 113480 C C . LYS G 3 62 ? -33.576 -1.981 -17.527 1.00 . ? 74 LYS G C 74 LYS G C 7 7
ATOM 113481 O O . LYS G 3 62 ? -32.655 -1.827 -18.331 1.00 . ? 74 LYS G O 74 LYS G O 7 7
ATOM 113482 C CB . LYS G 3 62 ? -32.815 -3.455 -15.647 1.00 . ? 74 LYS G CB 74 LYS G CB 7 7
ATOM 113483 C CG . LYS G 3 62 ? -33.091 -4.653 -14.751 1.00 . ? 74 LYS G CG 74 LYS G CG 7 7
ATOM 113484 C CD . LYS G 3 62 ? -34.522 -4.634 -14.235 1.00 . ? 74 LYS G CD 74 LYS G CD 7 7
ATOM 113485 C CE . LYS G 3 62 ? -34.816 -5.841 -13.364 1.00 . ? 74 LYS G CE 74 LYS G CE 7 7
ATOM 113486 N NZ . LYS G 3 62 ? -34.721 -7.117 -14.123 1.00 . ? 74 LYS G NZ 74 LYS G NZ 7 7
ATOM 113487 H H . LYS G 3 62 ? -32.754 -4.543 -18.190 1.00 . ? 74 LYS G H 74 LYS G HN 7 7
ATOM 113488 H HZ1 . LYS G 3 62 ? -35.354 -7.093 -14.950 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 7 7
ATOM 113489 H HZ2 . LYS G 3 62 ? -35.000 -7.913 -13.515 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 7 7
ATOM 113490 H HZ3 . LYS G 3 62 ? -33.745 -7.271 -14.450 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 7 7
ATOM 113491 N N . THR G 3 63 ? -34.435 -1.026 -17.224 1.00 . ? 75 THR G N 75 THR G N 7 7
ATOM 113492 C CA . THR G 3 63 ? -34.362 0.293 -17.824 1.00 . ? 75 THR G CA 75 THR G CA 7 7
ATOM 113493 C C . THR G 3 63 ? -33.502 1.223 -16.973 1.00 . ? 75 THR G C 75 THR G C 7 7
ATOM 113494 O O . THR G 3 63 ? -33.083 2.292 -17.422 1.00 . ? 75 THR G O 75 THR G O 7 7
ATOM 113495 C CB . THR G 3 63 ? -35.771 0.900 -17.952 1.00 . ? 75 THR G CB 75 THR G CB 7 7
ATOM 113496 O OG1 . THR G 3 63 ? -36.733 -0.153 -18.111 1.00 . ? 75 THR G OG1 75 THR G OG1 7 7
ATOM 113497 C CG2 . THR G 3 63 ? -35.843 1.826 -19.156 1.00 . ? 75 THR G CG2 75 THR G CG2 7 7
ATOM 113498 H H . THR G 3 63 ? -35.136 -1.210 -16.564 1.00 . ? 75 THR G H 75 THR G HN 7 7
ATOM 113499 H HG1 . THR G 3 63 ? -36.856 -0.602 -17.266 1.00 . ? 75 THR G HG1 75 THR G HG1 7 7
ATOM 113500 N N . ARG G 3 64 ? -33.239 0.809 -15.747 1.00 . ? 76 ARG G N 76 ARG G N 7 7
ATOM 113501 C CA . ARG G 3 64 ? -32.450 1.603 -14.824 1.00 . ? 76 ARG G CA 76 ARG G CA 7 7
ATOM 113502 C C . ARG G 3 64 ? -31.186 0.862 -14.420 1.00 . ? 76 ARG G C 76 ARG G C 7 7
ATOM 113503 O O . ARG G 3 64 ? -31.245 -0.270 -13.946 1.00 . ? 76 ARG G O 76 ARG G O 7 7
ATOM 113504 C CB . ARG G 3 64 ? -33.286 1.941 -13.588 1.00 . ? 76 ARG G CB 76 ARG G CB 7 7
ATOM 113505 C CG . ARG G 3 64 ? -32.840 3.193 -12.858 1.00 . ? 76 ARG G CG 76 ARG G CG 7 7
ATOM 113506 C CD . ARG G 3 64 ? -33.779 3.524 -11.711 1.00 . ? 76 ARG G CD 76 ARG G CD 7 7
ATOM 113507 N NE . ARG G 3 64 ? -35.167 3.651 -12.156 1.00 . ? 76 ARG G NE 76 ARG G NE 7 7
ATOM 113508 C CZ . ARG G 3 64 ? -36.188 3.004 -11.596 1.00 . ? 76 ARG G CZ 76 ARG G CZ 7 7
ATOM 113509 N NH1 . ARG G 3 64 ? -35.982 2.184 -10.573 1.00 . ? 76 ARG G NH1 76 ARG G NH1 7 7
ATOM 113510 N NH2 . ARG G 3 64 ? -37.419 3.185 -12.055 1.00 . ? 76 ARG G NH2 76 ARG G NH2 7 7
ATOM 113511 H H . ARG G 3 64 ? -33.582 -0.063 -15.452 1.00 . ? 76 ARG G H 76 ARG G HN 7 7
ATOM 113512 H HE . ARG G 3 64 ? -35.346 4.246 -12.921 1.00 . ? 76 ARG G HE 76 ARG G HE 7 7
ATOM 113513 H HH11 . ARG G 3 64 ? -36.751 1.694 -10.153 1.00 . ? 76 ARG G HH11 76 ARG G HH11 7 7
ATOM 113514 H HH12 . ARG G 3 64 ? -35.052 2.048 -10.213 1.00 . ? 76 ARG G HH12 76 ARG G HH12 7 7
ATOM 113515 H HH21 . ARG G 3 64 ? -37.584 3.811 -12.825 1.00 . ? 76 ARG G HH21 76 ARG G HH21 7 7
ATOM 113516 H HH22 . ARG G 3 64 ? -38.190 2.696 -11.638 1.00 . ? 76 ARG G HH22 76 ARG G HH22 7 7
ATOM 113517 N N . ILE G 3 65 ? -30.047 1.503 -14.621 1.00 . ? 77 ILE G N 77 ILE G N 7 7
ATOM 113518 C CA . ILE G 3 65 ? -28.768 0.906 -14.272 1.00 . ? 77 ILE G CA 77 ILE G CA 7 7
ATOM 113519 C C . ILE G 3 65 ? -28.559 0.947 -12.761 1.00 . ? 77 ILE G C 77 ILE G C 7 7
ATOM 113520 O O . ILE G 3 65 ? -28.687 2.003 -12.132 1.00 . ? 77 ILE G O 77 ILE G O 7 7
ATOM 113521 C CB . ILE G 3 65 ? -27.598 1.629 -14.970 1.00 . ? 77 ILE G CB 77 ILE G CB 7 7
ATOM 113522 C CG1 . ILE G 3 65 ? -27.817 1.644 -16.485 1.00 . ? 77 ILE G CG1 77 ILE G CG1 7 7
ATOM 113523 C CG2 . ILE G 3 65 ? -26.275 0.957 -14.629 1.00 . ? 77 ILE G CG2 77 ILE G CG2 7 7
ATOM 113524 C CD1 . ILE G 3 65 ? -26.861 2.548 -17.235 1.00 . ? 77 ILE G CD1 77 ILE G CD1 7 7
ATOM 113525 H H . ILE G 3 65 ? -30.066 2.402 -15.020 1.00 . ? 77 ILE G H 77 ILE G HN 7 7
ATOM 113526 N N . ILE G 3 66 ? -28.261 -0.208 -12.185 1.00 . ? 78 ILE G N 78 ILE G N 7 7
ATOM 113527 C CA . ILE G 3 66 ? -28.027 -0.318 -10.750 1.00 . ? 78 ILE G CA 78 ILE G CA 7 7
ATOM 113528 C C . ILE G 3 66 ? -26.573 -0.716 -10.484 1.00 . ? 78 ILE G C 78 ILE G C 7 7
ATOM 113529 O O . ILE G 3 66 ? -25.858 -1.095 -11.414 1.00 . ? 78 ILE G O 78 ILE G O 7 7
ATOM 113530 C CB . ILE G 3 66 ? -28.993 -1.329 -10.084 1.00 . ? 78 ILE G CB 78 ILE G CB 7 7
ATOM 113531 C CG1 . ILE G 3 66 ? -28.795 -2.737 -10.656 1.00 . ? 78 ILE G CG1 78 ILE G CG1 7 7
ATOM 113532 C CG2 . ILE G 3 66 ? -30.438 -0.871 -10.240 1.00 . ? 78 ILE G CG2 78 ILE G CG2 7 7
ATOM 113533 C CD1 . ILE G 3 66 ? -29.618 -3.804 -9.965 1.00 . ? 78 ILE G CD1 78 ILE G CD1 7 7
ATOM 113534 H H . ILE G 3 66 ? -28.192 -1.016 -12.745 1.00 . ? 78 ILE G H 78 ILE G HN 7 7
ATOM 113535 N N . PRO G 3 67 ? -26.110 -0.621 -9.219 1.00 . ? 79 PRO G N 79 PRO G N 7 7
ATOM 113536 C CA . PRO G 3 67 ? -24.730 -0.973 -8.838 1.00 . ? 79 PRO G CA 79 PRO G CA 7 7
ATOM 113537 C C . PRO G 3 67 ? -24.301 -2.354 -9.343 1.00 . ? 79 PRO G C 79 PRO G C 7 7
ATOM 113538 O O . PRO G 3 67 ? -23.149 -2.554 -9.733 1.00 . ? 79 PRO G O 79 PRO G O 7 7
ATOM 113539 C CB . PRO G 3 67 ? -24.776 -0.965 -7.312 1.00 . ? 79 PRO G CB 79 PRO G CB 7 7
ATOM 113540 C CG . PRO G 3 67 ? -25.856 0.004 -6.979 1.00 . ? 79 PRO G CG 79 PRO G CG 7 7
ATOM 113541 C CD . PRO G 3 67 ? -26.890 -0.141 -8.058 1.00 . ? 79 PRO G CD 79 PRO G CD 7 7
ATOM 113542 N N . ARG G 3 68 ? -25.238 -3.294 -9.339 1.00 . ? 80 ARG G N 80 ARG G N 7 7
ATOM 113543 C CA . ARG G 3 68 ? -24.973 -4.654 -9.796 1.00 . ? 80 ARG G CA 80 ARG G CA 7 7
ATOM 113544 C C . ARG G 3 68 ? -24.485 -4.661 -11.246 1.00 . ? 80 ARG G C 80 ARG G C 7 7
ATOM 113545 O O . ARG G 3 68 ? -23.543 -5.375 -11.590 1.00 . ? 80 ARG G O 80 ARG G O 7 7
ATOM 113546 C CB . ARG G 3 68 ? -26.237 -5.509 -9.658 1.00 . ? 80 ARG G CB 80 ARG G CB 7 7
ATOM 113547 C CG . ARG G 3 68 ? -26.064 -6.969 -10.048 1.00 . ? 80 ARG G CG 80 ARG G CG 7 7
ATOM 113548 C CD . ARG G 3 68 ? -25.034 -7.655 -9.166 1.00 . ? 80 ARG G CD 80 ARG G CD 7 7
ATOM 113549 N NE . ARG G 3 68 ? -24.940 -9.085 -9.441 1.00 . ? 80 ARG G NE 80 ARG G NE 7 7
ATOM 113550 C CZ . ARG G 3 68 ? -23.869 -9.828 -9.168 1.00 . ? 80 ARG G CZ 80 ARG G CZ 7 7
ATOM 113551 N NH1 . ARG G 3 68 ? -22.795 -9.284 -8.611 1.00 . ? 80 ARG G NH1 80 ARG G NH1 7 7
ATOM 113552 N NH2 . ARG G 3 68 ? -23.874 -11.120 -9.456 1.00 . ? 80 ARG G NH2 80 ARG G NH2 7 7
ATOM 113553 H H . ARG G 3 68 ? -26.135 -3.069 -9.008 1.00 . ? 80 ARG G H 80 ARG G HN 7 7
ATOM 113554 H HE . ARG G 3 68 ? -25.724 -9.520 -9.846 1.00 . ? 80 ARG G HE 80 ARG G HE 7 7
ATOM 113555 H HH11 . ARG G 3 68 ? -22.780 -8.302 -8.386 1.00 . ? 80 ARG G HH11 80 ARG G HH11 7 7
ATOM 113556 H HH12 . ARG G 3 68 ? -21.989 -9.853 -8.414 1.00 . ? 80 ARG G HH12 80 ARG G HH12 7 7
ATOM 113557 H HH21 . ARG G 3 68 ? -23.071 -11.689 -9.250 1.00 . ? 80 ARG G HH21 80 ARG G HH21 7 7
ATOM 113558 H HH22 . ARG G 3 68 ? -24.684 -11.540 -9.879 1.00 . ? 80 ARG G HH22 80 ARG G HH22 7 7
ATOM 113559 N N . HIS G 3 69 ? -25.114 -3.843 -12.084 1.00 . ? 81 HIS G N 81 HIS G N 7 7
ATOM 113560 C CA . HIS G 3 69 ? -24.747 -3.762 -13.495 1.00 . ? 81 HIS G CA 81 HIS G CA 7 7
ATOM 113561 C C . HIS G 3 69 ? -23.338 -3.204 -13.657 1.00 . ? 81 HIS G C 81 HIS G C 7 7
ATOM 113562 O O . HIS G 3 69 ? -22.574 -3.658 -14.509 1.00 . ? 81 HIS G O 81 HIS G O 7 7
ATOM 113563 C CB . HIS G 3 69 ? -25.737 -2.890 -14.273 1.00 . ? 81 HIS G CB 81 HIS G CB 7 7
ATOM 113564 C CG . HIS G 3 69 ? -27.141 -3.407 -14.287 1.00 . ? 81 HIS G CG 81 HIS G CG 7 7
ATOM 113565 N ND1 . HIS G 3 69 ? -28.194 -2.611 -13.912 1.00 . ? 81 HIS G ND1 81 HIS G ND1 7 7
ATOM 113566 C CD2 . HIS G 3 69 ? -27.610 -4.628 -14.645 1.00 . ? 81 HIS G CD2 81 HIS G CD2 7 7
ATOM 113567 C CE1 . HIS G 3 69 ? -29.278 -3.354 -14.050 1.00 . ? 81 HIS G CE1 81 HIS G CE1 7 7
ATOM 113568 N NE2 . HIS G 3 69 ? -28.972 -4.580 -14.490 1.00 . ? 81 HIS G NE2 81 HIS G NE2 7 7
ATOM 113569 H H . HIS G 3 69 ? -25.835 -3.271 -11.743 1.00 . ? 81 HIS G H 81 HIS G HN 7 7
ATOM 113570 H HE2 . HIS G 3 69 ? -29.604 -5.312 -14.658 1.00 . ? 81 HIS G HE2 81 HIS G HE2 7 7
ATOM 113571 N N . LEU G 3 70 ? -23.003 -2.219 -12.829 1.00 . ? 82 LEU G N 82 LEU G N 7 7
ATOM 113572 C CA . LEU G 3 70 ? -21.686 -1.594 -12.868 1.00 . ? 82 LEU G CA 82 LEU G CA 7 7
ATOM 113573 C C . LEU G 3 70 ? -20.595 -2.615 -12.591 1.00 . ? 82 LEU G C 82 LEU G C 7 7
ATOM 113574 O O . LEU G 3 70 ? -19.642 -2.746 -13.360 1.00 . ? 82 LEU G O 82 LEU G O 7 7
ATOM 113575 C CB . LEU G 3 70 ? -21.601 -0.458 -11.845 1.00 . ? 82 LEU G CB 82 LEU G CB 7 7
ATOM 113576 C CG . LEU G 3 70 ? -22.524 0.738 -12.084 1.00 . ? 82 LEU G CG 82 LEU G CG 7 7
ATOM 113577 C CD1 . LEU G 3 70 ? -22.403 1.740 -10.946 1.00 . ? 82 LEU G CD1 82 LEU G CD1 7 7
ATOM 113578 C CD2 . LEU G 3 70 ? -22.199 1.398 -13.413 1.00 . ? 82 LEU G CD2 82 LEU G CD2 7 7
ATOM 113579 H H . LEU G 3 70 ? -23.662 -1.905 -12.173 1.00 . ? 82 LEU G H 82 LEU G HN 7 7
ATOM 113580 N N . GLN G 3 71 ? -20.758 -3.356 -11.503 1.00 . ? 83 GLN G N 83 GLN G N 7 7
ATOM 113581 C CA . GLN G 3 71 ? -19.786 -4.364 -11.104 1.00 . ? 83 GLN G CA 83 GLN G CA 7 7
ATOM 113582 C C . GLN G 3 71 ? -19.655 -5.459 -12.155 1.00 . ? 83 GLN G C 83 GLN G C 7 7
ATOM 113583 O O . GLN G 3 71 ? -18.545 -5.875 -12.494 1.00 . ? 83 GLN G O 83 GLN G O 7 7
ATOM 113584 C CB . GLN G 3 71 ? -20.186 -4.972 -9.758 1.00 . ? 83 GLN G CB 83 GLN G CB 7 7
ATOM 113585 C CG . GLN G 3 71 ? -19.170 -5.940 -9.173 1.00 . ? 83 GLN G CG 83 GLN G CG 7 7
ATOM 113586 C CD . GLN G 3 71 ? -17.946 -5.246 -8.603 1.00 . ? 83 GLN G CD 83 GLN G CD 7 7
ATOM 113587 O OE1 . GLN G 3 71 ? -17.486 -4.232 -9.127 1.00 . ? 83 GLN G OE1 83 GLN G OE1 7 7
ATOM 113588 N NE2 . GLN G 3 71 ? -17.420 -5.784 -7.518 1.00 . ? 83 GLN G NE2 83 GLN G NE2 7 7
ATOM 113589 H H . GLN G 3 71 ? -21.559 -3.222 -10.951 1.00 . ? 83 GLN G H 83 GLN G HN 7 7
ATOM 113590 H HE21 . GLN G 3 71 ? -17.847 -6.593 -7.148 1.00 . ? 83 GLN G HE21 83 GLN G HE21 7 7
ATOM 113591 H HE22 . GLN G 3 71 ? -16.636 -5.352 -7.118 1.00 . ? 83 GLN G HE22 83 GLN G HE22 7 7
ATOM 113592 N N . LEU G 3 72 ? -20.789 -5.903 -12.680 1.00 . ? 84 LEU G N 84 LEU G N 7 7
ATOM 113593 C CA . LEU G 3 72 ? -20.807 -6.958 -13.686 1.00 . ? 84 LEU G CA 84 LEU G CA 7 7
ATOM 113594 C C . LEU G 3 72 ? -20.081 -6.548 -14.963 1.00 . ? 84 LEU G C 84 LEU G C 7 7
ATOM 113595 O O . LEU G 3 72 ? -19.563 -7.398 -15.684 1.00 . ? 84 LEU G O 84 LEU G O 7 7
ATOM 113596 C CB . LEU G 3 72 ? -22.245 -7.374 -14.015 1.00 . ? 84 LEU G CB 84 LEU G CB 7 7
ATOM 113597 C CG . LEU G 3 72 ? -22.988 -8.170 -12.941 1.00 . ? 84 LEU G CG 84 LEU G CG 7 7
ATOM 113598 C CD1 . LEU G 3 72 ? -24.428 -8.410 -13.364 1.00 . ? 84 LEU G CD1 84 LEU G CD1 7 7
ATOM 113599 C CD2 . LEU G 3 72 ? -22.286 -9.490 -12.661 1.00 . ? 84 LEU G CD2 84 LEU G CD2 7 7
ATOM 113600 H H . LEU G 3 72 ? -21.640 -5.507 -12.385 1.00 . ? 84 LEU G H 84 LEU G HN 7 7
ATOM 113601 N N . ALA G 3 73 ? -20.049 -5.253 -15.237 1.00 . ? 85 ALA G N 85 ALA G N 7 7
ATOM 113602 C CA . ALA G 3 73 ? -19.390 -4.745 -16.430 1.00 . ? 85 ALA G CA 85 ALA G CA 7 7
ATOM 113603 C C . ALA G 3 73 ? -17.908 -4.473 -16.179 1.00 . ? 85 ALA G C 85 ALA G C 7 7
ATOM 113604 O O . ALA G 3 73 ? -17.049 -4.942 -16.924 1.00 . ? 85 ALA G O 85 ALA G O 7 7
ATOM 113605 C CB . ALA G 3 73 ? -20.090 -3.488 -16.928 1.00 . ? 85 ALA G CB 85 ALA G CB 7 7
ATOM 113606 H H . ALA G 3 73 ? -20.480 -4.622 -14.622 1.00 . ? 85 ALA G H 85 ALA G HN 7 7
ATOM 113607 N N . ILE G 3 74 ? -17.615 -3.742 -15.110 1.00 . ? 86 ILE G N 86 ILE G N 7 7
ATOM 113608 C CA . ILE G 3 74 ? -16.238 -3.387 -14.774 1.00 . ? 86 ILE G CA 86 ILE G CA 7 7
ATOM 113609 C C . ILE G 3 74 ? -15.362 -4.613 -14.514 1.00 . ? 86 ILE G C 86 ILE G C 7 7
ATOM 113610 O O . ILE G 3 74 ? -14.249 -4.708 -15.027 1.00 . ? 86 ILE G O 86 ILE G O 7 7
ATOM 113611 C CB . ILE G 3 74 ? -16.173 -2.428 -13.566 1.00 . ? 86 ILE G CB 86 ILE G CB 7 7
ATOM 113612 C CG1 . ILE G 3 74 ? -16.887 -1.115 -13.900 1.00 . ? 86 ILE G CG1 86 ILE G CG1 7 7
ATOM 113613 C CG2 . ILE G 3 74 ? -14.730 -2.161 -13.160 1.00 . ? 86 ILE G CG2 86 ILE G CG2 7 7
ATOM 113614 C CD1 . ILE G 3 74 ? -17.068 -0.198 -12.710 1.00 . ? 86 ILE G CD1 86 ILE G CD1 7 7
ATOM 113615 H H . ILE G 3 74 ? -18.347 -3.433 -14.525 1.00 . ? 86 ILE G H 86 ILE G HN 7 7
ATOM 113616 N N . ARG G 3 75 ? -15.875 -5.562 -13.740 1.00 . ? 87 ARG G N 87 ARG G N 7 7
ATOM 113617 C CA . ARG G 3 75 ? -15.114 -6.767 -13.407 1.00 . ? 87 ARG G CA 87 ARG G CA 7 7
ATOM 113618 C C . ARG G 3 75 ? -15.034 -7.753 -14.573 1.00 . ? 87 ARG G C 87 ARG G C 7 7
ATOM 113619 O O . ARG G 3 75 ? -14.292 -8.735 -14.513 1.00 . ? 87 ARG G O 87 ARG G O 7 7
ATOM 113620 C CB . ARG G 3 75 ? -15.664 -7.451 -12.151 1.00 . ? 87 ARG G CB 87 ARG G CB 7 7
ATOM 113621 C CG . ARG G 3 75 ? -15.473 -6.650 -10.870 1.00 . ? 87 ARG G CG 87 ARG G CG 7 7
ATOM 113622 C CD . ARG G 3 75 ? -14.002 -6.375 -10.598 1.00 . ? 87 ARG G CD 87 ARG G CD 7 7
ATOM 113623 N NE . ARG G 3 75 ? -13.808 -5.525 -9.423 1.00 . ? 87 ARG G NE 87 ARG G NE 7 7
ATOM 113624 C CZ . ARG G 3 75 ? -12.621 -5.080 -9.014 1.00 . ? 87 ARG G CZ 87 ARG G CZ 7 7
ATOM 113625 N NH1 . ARG G 3 75 ? -11.520 -5.401 -9.678 1.00 . ? 87 ARG G NH1 87 ARG G NH1 7 7
ATOM 113626 N NH2 . ARG G 3 75 ? -12.534 -4.310 -7.939 1.00 . ? 87 ARG G NH2 87 ARG G NH2 7 7
ATOM 113627 H H . ARG G 3 75 ? -16.787 -5.453 -13.385 1.00 . ? 87 ARG G H 87 ARG G HN 7 7
ATOM 113628 H HE . ARG G 3 75 ? -14.610 -5.266 -8.918 1.00 . ? 87 ARG G HE 87 ARG G HE 7 7
ATOM 113629 H HH11 . ARG G 3 75 ? -11.571 -5.985 -10.498 1.00 . ? 87 ARG G HH11 87 ARG G HH11 7 7
ATOM 113630 H HH12 . ARG G 3 75 ? -10.629 -5.062 -9.369 1.00 . ? 87 ARG G HH12 87 ARG G HH12 7 7
ATOM 113631 H HH21 . ARG G 3 75 ? -11.638 -3.976 -7.635 1.00 . ? 87 ARG G HH21 87 ARG G HH21 7 7
ATOM 113632 H HH22 . ARG G 3 75 ? -13.358 -4.054 -7.431 1.00 . ? 87 ARG G HH22 87 ARG G HH22 7 7
ATOM 113633 N N . ASN G 3 76 ? -15.786 -7.485 -15.634 1.00 . ? 88 ASN G N 88 ASN G N 7 7
ATOM 113634 C CA . ASN G 3 76 ? -15.788 -8.353 -16.805 1.00 . ? 88 ASN G CA 88 ASN G CA 7 7
ATOM 113635 C C . ASN G 3 76 ? -14.896 -7.798 -17.906 1.00 . ? 88 ASN G C 88 ASN G C 7 7
ATOM 113636 O O . ASN G 3 76 ? -14.831 -8.346 -19.010 1.00 . ? 88 ASN G O 88 ASN G O 7 7
ATOM 113637 C CB . ASN G 3 76 ? -17.208 -8.572 -17.326 1.00 . ? 88 ASN G CB 88 ASN G CB 7 7
ATOM 113638 C CG . ASN G 3 76 ? -17.670 -10.009 -17.170 1.00 . ? 88 ASN G CG 88 ASN G CG 7 7
ATOM 113639 O OD1 . ASN G 3 76 ? -16.922 -10.952 -17.439 1.00 . ? 88 ASN G OD1 88 ASN G OD1 7 7
ATOM 113640 N ND2 . ASN G 3 76 ? -18.901 -10.186 -16.713 1.00 . ? 88 ASN G ND2 88 ASN G ND2 7 7
ATOM 113641 H H . ASN G 3 76 ? -16.349 -6.681 -15.633 1.00 . ? 88 ASN G H 88 ASN G HN 7 7
ATOM 113642 H HD21 . ASN G 3 76 ? -19.435 -9.390 -16.500 1.00 . ? 88 ASN G HD21 88 ASN G HD21 7 7
ATOM 113643 H HD22 . ASN G 3 76 ? -19.227 -11.104 -16.605 1.00 . ? 88 ASN G HD22 88 ASN G HD22 7 7
ATOM 113644 N N . ASP G 3 77 ? -14.221 -6.696 -17.610 1.00 . ? 89 ASP G N 89 ASP G N 7 7
ATOM 113645 C CA . ASP G 3 77 ? -13.317 -6.077 -18.570 1.00 . ? 89 ASP G CA 89 ASP G CA 7 7
ATOM 113646 C C . ASP G 3 77 ? -11.905 -6.057 -18.007 1.00 . ? 89 ASP G C 89 ASP G C 7 7
ATOM 113647 O O . ASP G 3 77 ? -11.692 -5.631 -16.875 1.00 . ? 89 ASP G O 89 ASP G O 7 7
ATOM 113648 C CB . ASP G 3 77 ? -13.764 -4.659 -18.926 1.00 . ? 89 ASP G CB 89 ASP G CB 7 7
ATOM 113649 C CG . ASP G 3 77 ? -12.881 -4.025 -19.982 1.00 . ? 89 ASP G CG 89 ASP G CG 7 7
ATOM 113650 O OD1 . ASP G 3 77 ? -13.082 -4.313 -21.179 1.00 . ? 89 ASP G OD1 89 ASP G OD1 7 7
ATOM 113651 O OD2 . ASP G 3 77 ? -11.984 -3.238 -19.621 1.00 . ? 89 ASP G OD2 89 ASP G OD2 7 7
ATOM 113652 H H . ASP G 3 77 ? -14.334 -6.287 -16.723 1.00 . ? 89 ASP G H 89 ASP G HN 7 7
ATOM 113653 N N . GLU G 3 78 ? -10.950 -6.520 -18.797 1.00 . ? 90 GLU G N 90 GLU G N 7 7
ATOM 113654 C CA . GLU G 3 78 ? -9.554 -6.586 -18.376 1.00 . ? 90 GLU G CA 90 GLU G CA 7 7
ATOM 113655 C C . GLU G 3 78 ? -8.972 -5.210 -18.055 1.00 . ? 90 GLU G C 90 GLU G C 7 7
ATOM 113656 O O . GLU G 3 78 ? -8.314 -5.034 -17.027 1.00 . ? 90 GLU G O 90 GLU G O 7 7
ATOM 113657 C CB . GLU G 3 78 ? -8.717 -7.276 -19.451 1.00 . ? 90 GLU G CB 90 GLU G CB 7 7
ATOM 113658 C CG . GLU G 3 78 ? -7.331 -7.693 -18.992 1.00 . ? 90 GLU G CG 90 GLU G CG 7 7
ATOM 113659 C CD . GLU G 3 78 ? -6.619 -8.536 -20.023 1.00 . ? 90 GLU G CD 90 GLU G CD 7 7
ATOM 113660 O OE1 . GLU G 3 78 ? -5.798 -7.982 -20.787 1.00 . ? 90 GLU G OE1 90 GLU G OE1 7 7
ATOM 113661 O OE2 . GLU G 3 78 ? -6.880 -9.757 -20.078 1.00 . ? 90 GLU G OE2 90 GLU G OE2 7 7
ATOM 113662 H H . GLU G 3 78 ? -11.189 -6.833 -19.695 1.00 . ? 90 GLU G H 90 GLU G HN 7 7
ATOM 113663 N N . GLU G 3 79 ? -9.228 -4.239 -18.925 1.00 . ? 91 GLU G N 91 GLU G N 7 7
ATOM 113664 C CA . GLU G 3 79 ? -8.708 -2.891 -18.735 1.00 . ? 91 GLU G CA 91 GLU G CA 7 7
ATOM 113665 C C . GLU G 3 79 ? -9.308 -2.238 -17.490 1.00 . ? 91 GLU G C 91 GLU G C 7 7
ATOM 113666 O O . GLU G 3 79 ? -8.582 -1.688 -16.656 1.00 . ? 91 GLU G O 91 GLU G O 7 7
ATOM 113667 C CB . GLU G 3 79 ? -8.963 -2.027 -19.976 1.00 . ? 91 GLU G CB 91 GLU G CB 7 7
ATOM 113668 C CG . GLU G 3 79 ? -8.478 -2.635 -21.287 1.00 . ? 91 GLU G CG 91 GLU G CG 7 7
ATOM 113669 C CD . GLU G 3 79 ? -6.971 -2.806 -21.354 1.00 . ? 91 GLU G CD 91 GLU G CD 7 7
ATOM 113670 O OE1 . GLU G 3 79 ? -6.248 -1.786 -21.422 1.00 . ? 91 GLU G OE1 91 GLU G OE1 7 7
ATOM 113671 O OE2 . GLU G 3 79 ? -6.503 -3.963 -21.357 1.00 . ? 91 GLU G OE2 91 GLU G OE2 7 7
ATOM 113672 H H . GLU G 3 79 ? -9.795 -4.429 -19.703 1.00 . ? 91 GLU G H 91 GLU G HN 7 7
ATOM 113673 N N . LEU G 3 80 ? -10.629 -2.318 -17.360 1.00 . ? 92 LEU G N 92 LEU G N 7 7
ATOM 113674 C CA . LEU G 3 80 ? -11.327 -1.741 -16.212 1.00 . ? 92 LEU G CA 92 LEU G CA 7 7
ATOM 113675 C C . LEU G 3 80 ? -10.921 -2.440 -14.913 1.00 . ? 92 LEU G C 92 LEU G C 7 7
ATOM 113676 O O . LEU G 3 80 ? -10.716 -1.790 -13.883 1.00 . ? 92 LEU G O 92 LEU G O 7 7
ATOM 113677 C CB . LEU G 3 80 ? -12.849 -1.817 -16.399 1.00 . ? 92 LEU G CB 92 LEU G CB 7 7
ATOM 113678 C CG . LEU G 3 80 ? -13.427 -1.175 -17.668 1.00 . ? 92 LEU G CG 92 LEU G CG 7 7
ATOM 113679 C CD1 . LEU G 3 80 ? -14.946 -1.239 -17.658 1.00 . ? 92 LEU G CD1 92 LEU G CD1 7 7
ATOM 113680 C CD2 . LEU G 3 80 ? -12.951 0.261 -17.826 1.00 . ? 92 LEU G CD2 92 LEU G CD2 7 7
ATOM 113681 H H . LEU G 3 80 ? -11.155 -2.771 -18.066 1.00 . ? 92 LEU G H 92 LEU G HN 7 7
ATOM 113682 N N . ASN G 3 81 ? -10.793 -3.764 -14.977 1.00 . ? 93 ASN G N 93 ASN G N 7 7
ATOM 113683 C CA . ASN G 3 81 ? -10.413 -4.567 -13.818 1.00 . ? 93 ASN G CA 93 ASN G CA 7 7
ATOM 113684 C C . ASN G 3 81 ? -9.017 -4.200 -13.335 1.00 . ? 93 ASN G C 93 ASN G C 7 7
ATOM 113685 O O . ASN G 3 81 ? -8.738 -4.211 -12.137 1.00 . ? 93 ASN G O 93 ASN G O 7 7
ATOM 113686 C CB . ASN G 3 81 ? -10.456 -6.058 -14.170 1.00 . ? 93 ASN G CB 93 ASN G CB 7 7
ATOM 113687 C CG . ASN G 3 81 ? -10.397 -6.960 -12.952 1.00 . ? 93 ASN G CG 93 ASN G CG 7 7
ATOM 113688 O OD1 . ASN G 3 81 ? -11.137 -6.769 -11.988 1.00 . ? 93 ASN G OD1 93 ASN G OD1 7 7
ATOM 113689 N ND2 . ASN G 3 81 ? -9.519 -7.951 -12.990 1.00 . ? 93 ASN G ND2 93 ASN G ND2 7 7
ATOM 113690 H H . ASN G 3 81 ? -10.968 -4.218 -15.831 1.00 . ? 93 ASN G H 93 ASN G HN 7 7
ATOM 113691 H HD21 . ASN G 3 81 ? -8.960 -8.047 -13.795 1.00 . ? 93 ASN G HD21 93 ASN G HD21 7 7
ATOM 113692 H HD22 . ASN G 3 81 ? -9.460 -8.548 -12.217 1.00 . ? 93 ASN G HD22 93 ASN G HD22 7 7
ATOM 113693 N N . LYS G 3 82 ? -8.140 -3.875 -14.277 1.00 . ? 94 LYS G N 94 LYS G N 7 7
ATOM 113694 C CA . LYS G 3 82 ? -6.774 -3.502 -13.948 1.00 . ? 94 LYS G CA 94 LYS G CA 7 7
ATOM 113695 C C . LYS G 3 82 ? -6.748 -2.134 -13.272 1.00 . ? 94 LYS G C 94 LYS G C 7 7
ATOM 113696 O O . LYS G 3 82 ? -5.985 -1.904 -12.331 1.00 . ? 94 LYS G O 94 LYS G O 7 7
ATOM 113697 C CB . LYS G 3 82 ? -5.906 -3.481 -15.214 1.00 . ? 94 LYS G CB 94 LYS G CB 7 7
ATOM 113698 C CG . LYS G 3 82 ? -4.410 -3.370 -14.948 1.00 . ? 94 LYS G CG 94 LYS G CG 7 7
ATOM 113699 C CD . LYS G 3 82 ? -3.662 -2.837 -16.161 1.00 . ? 94 LYS G CD 94 LYS G CD 7 7
ATOM 113700 C CE . LYS G 3 82 ? -2.165 -2.727 -15.890 1.00 . ? 94 LYS G CE 94 LYS G CE 7 7
ATOM 113701 N NZ . LYS G 3 82 ? -1.860 -1.804 -14.758 1.00 . ? 94 LYS G NZ 94 LYS G NZ 7 7
ATOM 113702 H H . LYS G 3 82 ? -8.420 -3.887 -15.218 1.00 . ? 94 LYS G H 94 LYS G HN 7 7
ATOM 113703 H HZ1 . LYS G 3 82 ? -2.154 -2.232 -13.854 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 7 7
ATOM 113704 H HZ2 . LYS G 3 82 ? -2.366 -0.905 -14.883 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 7 7
ATOM 113705 H HZ3 . LYS G 3 82 ? -0.839 -1.609 -14.717 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 7 7
ATOM 113706 N N . LEU G 3 83 ? -7.591 -1.231 -13.754 1.00 . ? 95 LEU G N 95 LEU G N 7 7
ATOM 113707 C CA . LEU G 3 83 ? -7.664 0.115 -13.209 1.00 . ? 95 LEU G CA 95 LEU G CA 7 7
ATOM 113708 C C . LEU G 3 83 ? -8.285 0.123 -11.814 1.00 . ? 95 LEU G C 95 LEU G C 7 7
ATOM 113709 O O . LEU G 3 83 ? -7.673 0.591 -10.853 1.00 . ? 95 LEU G O 95 LEU G O 7 7
ATOM 113710 C CB . LEU G 3 83 ? -8.459 1.033 -14.145 1.00 . ? 95 LEU G CB 95 LEU G CB 7 7
ATOM 113711 C CG . LEU G 3 83 ? -8.669 2.471 -13.660 1.00 . ? 95 LEU G CG 95 LEU G CG 7 7
ATOM 113712 C CD1 . LEU G 3 83 ? -7.349 3.227 -13.614 1.00 . ? 95 LEU G CD1 95 LEU G CD1 7 7
ATOM 113713 C CD2 . LEU G 3 83 ? -9.679 3.191 -14.535 1.00 . ? 95 LEU G CD2 95 LEU G CD2 7 7
ATOM 113714 H H . LEU G 3 83 ? -8.181 -1.479 -14.497 1.00 . ? 95 LEU G H 95 LEU G HN 7 7
ATOM 113715 N N . LEU G 3 84 ? -9.490 -0.412 -11.704 1.00 . ? 96 LEU G N 96 LEU G N 7 7
ATOM 113716 C CA . LEU G 3 84 ? -10.195 -0.444 -10.431 1.00 . ? 96 LEU G CA 96 LEU G CA 7 7
ATOM 113717 C C . LEU G 3 84 ? -9.878 -1.717 -9.652 1.00 . ? 96 LEU G C 96 LEU G C 7 7
ATOM 113718 O O . LEU G 3 84 ? -10.772 -2.471 -9.280 1.00 . ? 96 LEU G O 96 LEU G O 7 7
ATOM 113719 C CB . LEU G 3 84 ? -11.705 -0.298 -10.645 1.00 . ? 96 LEU G CB 96 LEU G CB 7 7
ATOM 113720 C CG . LEU G 3 84 ? -12.176 1.001 -11.312 1.00 . ? 96 LEU G CG 96 LEU G CG 7 7
ATOM 113721 C CD1 . LEU G 3 84 ? -13.693 1.088 -11.286 1.00 . ? 96 LEU G CD1 96 LEU G CD1 7 7
ATOM 113722 C CD2 . LEU G 3 84 ? -11.555 2.218 -10.635 1.00 . ? 96 LEU G CD2 96 LEU G CD2 7 7
ATOM 113723 H H . LEU G 3 84 ? -9.913 -0.812 -12.500 1.00 . ? 96 LEU G H 96 LEU G HN 7 7
ATOM 113724 N N . SER G 3 85 ? -8.595 -1.942 -9.409 1.00 . ? 97 SER G N 97 SER G N 7 7
ATOM 113725 C CA . SER G 3 85 ? -8.143 -3.112 -8.676 1.00 . ? 97 SER G CA 97 SER G CA 7 7
ATOM 113726 C C . SER G 3 85 ? -8.612 -3.053 -7.222 1.00 . ? 97 SER G C 97 SER G C 7 7
ATOM 113727 O O . SER G 3 85 ? -9.499 -3.806 -6.812 1.00 . ? 97 SER G O 97 SER G O 7 7
ATOM 113728 C CB . SER G 3 85 ? -6.617 -3.186 -8.746 1.00 . ? 97 SER G CB 97 SER G CB 7 7
ATOM 113729 O OG . SER G 3 85 ? -6.101 -2.117 -9.531 1.00 . ? 97 SER G OG 97 SER G OG 7 7
ATOM 113730 H H . SER G 3 85 ? -7.928 -1.302 -9.734 1.00 . ? 97 SER G H 97 SER G HN 7 7
ATOM 113731 H HG . SER G 3 85 ? -6.077 -2.383 -10.461 1.00 . ? 97 SER G HG 97 SER G HG 7 7
ATOM 113732 N N . GLY G 3 86 ? -8.043 -2.127 -6.456 1.00 . ? 98 GLY G N 98 GLY G N 7 7
ATOM 113733 C CA . GLY G 3 86 ? -8.415 -1.984 -5.060 1.00 . ? 98 GLY G CA 98 GLY G CA 7 7
ATOM 113734 C C . GLY G 3 86 ? -9.623 -1.088 -4.884 1.00 . ? 98 GLY G C 98 GLY G C 7 7
ATOM 113735 O O . GLY G 3 86 ? -9.569 -0.089 -4.165 1.00 . ? 98 GLY G O 98 GLY G O 7 7
ATOM 113736 H H . GLY G 3 86 ? -7.367 -1.531 -6.845 1.00 . ? 98 GLY G H 98 GLY G HN 7 7
ATOM 113737 N N . VAL G 3 87 ? -10.714 -1.440 -5.548 1.00 . ? 99 VAL G N 99 VAL G N 7 7
ATOM 113738 C CA . VAL G 3 87 ? -11.941 -0.663 -5.473 1.00 . ? 99 VAL G CA 99 VAL G CA 7 7
ATOM 113739 C C . VAL G 3 87 ? -13.124 -1.554 -5.102 1.00 . ? 99 VAL G C 99 VAL G C 7 7
ATOM 113740 O O . VAL G 3 87 ? -13.321 -2.618 -5.690 1.00 . ? 99 VAL G O 99 VAL G O 7 7
ATOM 113741 C CB . VAL G 3 87 ? -12.230 0.062 -6.808 1.00 . ? 99 VAL G CB 99 VAL G CB 7 7
ATOM 113742 C CG1 . VAL G 3 87 ? -13.635 0.643 -6.822 1.00 . ? 99 VAL G CG1 99 VAL G CG1 7 7
ATOM 113743 C CG2 . VAL G 3 87 ? -11.201 1.158 -7.050 1.00 . ? 99 VAL G CG2 99 VAL G CG2 7 7
ATOM 113744 H H . VAL G 3 87 ? -10.693 -2.250 -6.103 1.00 . ? 99 VAL G H 99 VAL G HN 7 7
ATOM 113745 N N . THR G 3 88 ? -13.887 -1.130 -4.104 1.00 . ? 100 THR G N 100 THR G N 7 7
ATOM 113746 C CA . THR G 3 88 ? -15.053 -1.871 -3.661 1.00 . ? 100 THR G CA 100 THR G CA 7 7
ATOM 113747 C C . THR G 3 88 ? -16.331 -1.099 -3.979 1.00 . ? 100 THR G C 100 THR G C 7 7
ATOM 113748 O O . THR G 3 88 ? -16.500 0.042 -3.545 1.00 . ? 100 THR G O 100 THR G O 7 7
ATOM 113749 C CB . THR G 3 88 ? -14.983 -2.138 -2.148 1.00 . ? 100 THR G CB 100 THR G CB 7 7
ATOM 113750 O OG1 . THR G 3 88 ? -13.718 -2.740 -1.837 1.00 . ? 100 THR G OG1 100 THR G OG1 7 7
ATOM 113751 C CG2 . THR G 3 88 ? -16.106 -3.069 -1.715 1.00 . ? 100 THR G CG2 100 THR G CG2 7 7
ATOM 113752 H H . THR G 3 88 ? -13.651 -0.291 -3.641 1.00 . ? 100 THR G H 100 THR G HN 7 7
ATOM 113753 H HG1 . THR G 3 88 ? -13.178 -2.767 -2.635 1.00 . ? 100 THR G HG1 100 THR G HG1 7 7
ATOM 113754 N N . ILE G 3 89 ? -17.212 -1.712 -4.754 1.00 . ? 101 ILE G N 101 ILE G N 7 7
ATOM 113755 C CA . ILE G 3 89 ? -18.477 -1.090 -5.120 1.00 . ? 101 ILE G CA 101 ILE G CA 7 7
ATOM 113756 C C . ILE G 3 89 ? -19.595 -1.589 -4.207 1.00 . ? 101 ILE G C 101 ILE G C 7 7
ATOM 113757 O O . ILE G 3 89 ? -19.810 -2.795 -4.077 1.00 . ? 101 ILE G O 101 ILE G O 7 7
ATOM 113758 C CB . ILE G 3 89 ? -18.835 -1.377 -6.598 1.00 . ? 101 ILE G CB 101 ILE G CB 7 7
ATOM 113759 C CG1 . ILE G 3 89 ? -17.907 -0.591 -7.534 1.00 . ? 101 ILE G CG1 101 ILE G CG1 7 7
ATOM 113760 C CG2 . ILE G 3 89 ? -20.295 -1.054 -6.888 1.00 . ? 101 ILE G CG2 101 ILE G CG2 7 7
ATOM 113761 C CD1 . ILE G 3 89 ? -18.191 -0.802 -9.005 1.00 . ? 101 ILE G CD1 101 ILE G CD1 7 7
ATOM 113762 H H . ILE G 3 89 ? -17.007 -2.612 -5.093 1.00 . ? 101 ILE G H 101 ILE G HN 7 7
ATOM 113763 N N . ALA G 3 90 ? -20.283 -0.660 -3.557 1.00 . ? 102 ALA G N 102 ALA G N 7 7
ATOM 113764 C CA . ALA G 3 90 ? -21.380 -1.008 -2.664 1.00 . ? 102 ALA G CA 102 ALA G CA 7 7
ATOM 113765 C C . ALA G 3 90 ? -22.555 -1.565 -3.464 1.00 . ? 102 ALA G C 102 ALA G C 7 7
ATOM 113766 O O . ALA G 3 90 ? -22.988 -0.952 -4.443 1.00 . ? 102 ALA G O 102 ALA G O 7 7
ATOM 113767 C CB . ALA G 3 90 ? -21.809 0.209 -1.859 1.00 . ? 102 ALA G CB 102 ALA G CB 7 7
ATOM 113768 H H . ALA G 3 90 ? -20.050 0.284 -3.681 1.00 . ? 102 ALA G H 102 ALA G HN 7 7
ATOM 113769 N N . GLN G 3 91 ? -23.062 -2.721 -3.037 1.00 . ? 103 GLN G N 103 GLN G N 7 7
ATOM 113770 C CA . GLN G 3 91 ? -24.180 -3.386 -3.710 1.00 . ? 103 GLN G CA 103 GLN G CA 7 7
ATOM 113771 C C . GLN G 3 91 ? -23.804 -3.856 -5.112 1.00 . ? 103 GLN G C 103 GLN G C 7 7
ATOM 113772 O O . GLN G 3 91 ? -24.670 -4.016 -5.977 1.00 . ? 103 GLN G O 103 GLN G O 7 7
ATOM 113773 C CB . GLN G 3 91 ? -25.438 -2.507 -3.750 1.00 . ? 103 GLN G CB 103 GLN G CB 7 7
ATOM 113774 C CG . GLN G 3 91 ? -26.309 -2.593 -2.506 1.00 . ? 103 GLN G CG 103 GLN G CG 7 7
ATOM 113775 C CD . GLN G 3 91 ? -26.499 -4.018 -2.030 1.00 . ? 103 GLN G CD 103 GLN G CD 7 7
ATOM 113776 O OE1 . GLN G 3 91 ? -27.384 -4.733 -2.501 1.00 . ? 103 GLN G OE1 103 GLN G OE1 7 7
ATOM 113777 N NE2 . GLN G 3 91 ? -25.675 -4.438 -1.085 1.00 . ? 103 GLN G NE2 103 GLN G NE2 7 7
ATOM 113778 H H . GLN G 3 91 ? -22.683 -3.137 -2.223 1.00 . ? 103 GLN G H 103 GLN G HN 7 7
ATOM 113779 H HE21 . GLN G 3 91 ? -24.996 -3.804 -0.745 1.00 . ? 103 GLN G HE21 103 GLN G HE21 7 7
ATOM 113780 H HE22 . GLN G 3 91 ? -25.759 -5.365 -0.774 1.00 . ? 103 GLN G HE22 103 GLN G HE22 7 7
ATOM 113781 N N . GLY G 3 92 ? -22.513 -4.076 -5.331 1.00 . ? 104 GLY G N 104 GLY G N 7 7
ATOM 113782 C CA . GLY G 3 92 ? -22.045 -4.540 -6.622 1.00 . ? 104 GLY G CA 104 GLY G CA 7 7
ATOM 113783 C C . GLY G 3 92 ? -21.959 -6.050 -6.665 1.00 . ? 104 GLY G C 104 GLY G C 7 7
ATOM 113784 O O . GLY G 3 92 ? -22.398 -6.689 -7.628 1.00 . ? 104 GLY G O 104 GLY G O 7 7
ATOM 113785 H H . GLY G 3 92 ? -21.870 -3.920 -4.606 1.00 . ? 104 GLY G H 104 GLY G HN 7 7
ATOM 113786 N N . GLY G 3 93 ? -21.392 -6.620 -5.615 1.00 . ? 105 GLY G N 105 GLY G N 7 7
ATOM 113787 C CA . GLY G 3 93 ? -21.257 -8.055 -5.522 1.00 . ? 105 GLY G CA 105 GLY G CA 7 7
ATOM 113788 C C . GLY G 3 93 ? -20.080 -8.586 -6.303 1.00 . ? 105 GLY G C 105 GLY G C 7 7
ATOM 113789 O O . GLY G 3 93 ? -19.150 -7.845 -6.622 1.00 . ? 105 GLY G O 105 GLY G O 7 7
ATOM 113790 H H . GLY G 3 93 ? -21.056 -6.055 -4.891 1.00 . ? 105 GLY G H 105 GLY G HN 7 7
ATOM 113791 N N . VAL G 3 94 ? -20.118 -9.873 -6.608 1.00 . ? 106 VAL G N 106 VAL G N 7 7
ATOM 113792 C CA . VAL G 3 94 ? -19.052 -10.517 -7.363 1.00 . ? 106 VAL G CA 106 VAL G CA 7 7
ATOM 113793 C C . VAL G 3 94 ? -19.623 -11.256 -8.564 1.00 . ? 106 VAL G C 106 VAL G C 7 7
ATOM 113794 O O . VAL G 3 94 ? -20.839 -11.284 -8.765 1.00 . ? 106 VAL G O 106 VAL G O 7 7
ATOM 113795 C CB . VAL G 3 94 ? -18.236 -11.507 -6.498 1.00 . ? 106 VAL G CB 106 VAL G CB 7 7
ATOM 113796 C CG1 . VAL G 3 94 ? -17.389 -10.764 -5.473 1.00 . ? 106 VAL G CG1 106 VAL G CG1 7 7
ATOM 113797 C CG2 . VAL G 3 94 ? -19.148 -12.519 -5.817 1.00 . ? 106 VAL G CG2 106 VAL G CG2 7 7
ATOM 113798 H H . VAL G 3 94 ? -20.889 -10.407 -6.321 1.00 . ? 106 VAL G H 106 VAL G HN 7 7
ATOM 113799 N N . LEU G 3 95 ? -18.743 -11.839 -9.364 1.00 . ? 107 LEU G N 107 LEU G N 7 7
ATOM 113800 C CA . LEU G 3 95 ? -19.156 -12.593 -10.539 1.00 . ? 107 LEU G CA 107 LEU G CA 7 7
ATOM 113801 C C . LEU G 3 95 ? -19.477 -14.034 -10.149 1.00 . ? 107 LEU G C 107 LEU G C 7 7
ATOM 113802 O O . LEU G 3 95 ? -18.752 -14.638 -9.357 1.00 . ? 107 LEU G O 107 LEU G O 7 7
ATOM 113803 C CB . LEU G 3 95 ? -18.052 -12.574 -11.605 1.00 . ? 107 LEU G CB 107 LEU G CB 7 7
ATOM 113804 C CG . LEU G 3 95 ? -17.552 -11.196 -12.055 1.00 . ? 107 LEU G CG 107 LEU G CG 7 7
ATOM 113805 C CD1 . LEU G 3 95 ? -16.342 -11.340 -12.963 1.00 . ? 107 LEU G CD1 107 LEU G CD1 7 7
ATOM 113806 C CD2 . LEU G 3 95 ? -18.658 -10.418 -12.753 1.00 . ? 107 LEU G CD2 107 LEU G CD2 7 7
ATOM 113807 H H . LEU G 3 95 ? -17.785 -11.764 -9.159 1.00 . ? 107 LEU G H 107 LEU G HN 7 7
ATOM 113808 N N . PRO G 3 96 ? -20.576 -14.594 -10.688 1.00 . ? 108 PRO G N 108 PRO G N 7 7
ATOM 113809 C CA . PRO G 3 96 ? -20.990 -15.974 -10.397 1.00 . ? 108 PRO G CA 108 PRO G CA 7 7
ATOM 113810 C C . PRO G 3 96 ? -20.075 -17.011 -11.058 1.00 . ? 108 PRO G C 108 PRO G C 7 7
ATOM 113811 O O . PRO G 3 96 ? -20.490 -17.758 -11.954 1.00 . ? 108 PRO G O 108 PRO G O 7 7
ATOM 113812 C CB . PRO G 3 96 ? -22.406 -16.050 -10.974 1.00 . ? 108 PRO G CB 108 PRO G CB 7 7
ATOM 113813 C CG . PRO G 3 96 ? -22.435 -15.019 -12.049 1.00 . ? 108 PRO G CG 108 PRO G CG 7 7
ATOM 113814 C CD . PRO G 3 96 ? -21.511 -13.918 -11.606 1.00 . ? 108 PRO G CD 108 PRO G CD 7 7
ATOM 113815 N N . ASN G 3 97 ? -18.829 -17.047 -10.609 1.00 . ? 109 ASN G N 109 ASN G N 7 7
ATOM 113816 C CA . ASN G 3 97 ? -17.836 -17.972 -11.138 1.00 . ? 109 ASN G CA 109 ASN G CA 7 7
ATOM 113817 C C . ASN G 3 97 ? -17.622 -19.144 -10.186 1.00 . ? 109 ASN G C 109 ASN G C 7 7
ATOM 113818 O O . ASN G 3 97 ? -17.248 -18.955 -9.026 1.00 . ? 109 ASN G O 109 ASN G O 7 7
ATOM 113819 C CB . ASN G 3 97 ? -16.511 -17.240 -11.395 1.00 . ? 109 ASN G CB 109 ASN G CB 7 7
ATOM 113820 C CG . ASN G 3 97 ? -15.330 -18.182 -11.570 1.00 . ? 109 ASN G CG 109 ASN G CG 7 7
ATOM 113821 O OD1 . ASN G 3 97 ? -15.177 -18.818 -12.612 1.00 . ? 109 ASN G OD1 109 ASN G OD1 7 7
ATOM 113822 N ND2 . ASN G 3 97 ? -14.478 -18.262 -10.555 1.00 . ? 109 ASN G ND2 109 ASN G ND2 7 7
ATOM 113823 H H . ASN G 3 97 ? -18.570 -16.428 -9.889 1.00 . ? 109 ASN G H 109 ASN G HN 7 7
ATOM 113824 H HD21 . ASN G 3 97 ? -14.654 -17.714 -9.757 1.00 . ? 109 ASN G HD21 109 ASN G HD21 7 7
ATOM 113825 H HD22 . ASN G 3 97 ? -13.709 -18.865 -10.640 1.00 . ? 109 ASN G HD22 109 ASN G HD22 7 7
ATOM 113826 N N . ILE G 3 98 ? -17.880 -20.350 -10.679 1.00 . ? 110 ILE G N 110 ILE G N 7 7
ATOM 113827 C CA . ILE G 3 98 ? -17.720 -21.562 -9.886 1.00 . ? 110 ILE G CA 110 ILE G CA 7 7
ATOM 113828 C C . ILE G 3 98 ? -16.573 -22.404 -10.438 1.00 . ? 110 ILE G C 110 ILE G C 7 7
ATOM 113829 O O . ILE G 3 98 ? -16.447 -22.572 -11.655 1.00 . ? 110 ILE G O 110 ILE G O 7 7
ATOM 113830 C CB . ILE G 3 98 ? -19.015 -22.408 -9.890 1.00 . ? 110 ILE G CB 110 ILE G CB 7 7
ATOM 113831 C CG1 . ILE G 3 98 ? -20.236 -21.517 -9.637 1.00 . ? 110 ILE G CG1 110 ILE G CG1 7 7
ATOM 113832 C CG2 . ILE G 3 98 ? -18.937 -23.507 -8.840 1.00 . ? 110 ILE G CG2 110 ILE G CG2 7 7
ATOM 113833 C CD1 . ILE G 3 98 ? -21.559 -22.189 -9.942 1.00 . ? 110 ILE G CD1 110 ILE G CD1 7 7
ATOM 113834 H H . ILE G 3 98 ? -18.194 -20.427 -11.606 1.00 . ? 110 ILE G H 110 ILE G HN 7 7
ATOM 113835 N N . GLN G 3 99 ? -15.733 -22.911 -9.545 1.00 . ? 111 GLN G N 111 GLN G N 7 7
ATOM 113836 C CA . GLN G 3 99 ? -14.597 -23.737 -9.933 1.00 . ? 111 GLN G CA 111 GLN G CA 7 7
ATOM 113837 C C . GLN G 3 99 ? -15.065 -25.057 -10.532 1.00 . ? 111 GLN G C 111 GLN G C 7 7
ATOM 113838 O O . GLN G 3 99 ? -15.929 -25.734 -9.972 1.00 . ? 111 GLN G O 111 GLN G O 7 7
ATOM 113839 C CB . GLN G 3 99 ? -13.695 -24.005 -8.728 1.00 . ? 111 GLN G CB 111 GLN G CB 7 7
ATOM 113840 C CG . GLN G 3 99 ? -12.797 -22.841 -8.348 1.00 . ? 111 GLN G CG 111 GLN G CG 7 7
ATOM 113841 C CD . GLN G 3 99 ? -11.681 -22.615 -9.348 1.00 . ? 111 GLN G CD 111 GLN G CD 7 7
ATOM 113842 O OE1 . GLN G 3 99 ? -11.236 -23.544 -10.028 1.00 . ? 111 GLN G OE1 111 GLN G OE1 7 7
ATOM 113843 N NE2 . GLN G 3 99 ? -11.211 -21.383 -9.436 1.00 . ? 111 GLN G NE2 111 GLN G NE2 7 7
ATOM 113844 H H . GLN G 3 99 ? -15.885 -22.729 -8.592 1.00 . ? 111 GLN G H 111 GLN G HN 7 7
ATOM 113845 H HE21 . GLN G 3 99 ? -11.605 -20.694 -8.854 1.00 . ? 111 GLN G HE21 111 GLN G HE21 7 7
ATOM 113846 H HE22 . GLN G 3 99 ? -10.494 -21.205 -10.079 1.00 . ? 111 GLN G HE22 111 GLN G HE22 7 7
ATOM 113847 N N . ALA G 3 100 ? -14.477 -25.427 -11.664 1.00 . ? 112 ALA G N 112 ALA G N 7 7
ATOM 113848 C CA . ALA G 3 100 ? -14.837 -26.664 -12.352 1.00 . ? 112 ALA G CA 112 ALA G CA 7 7
ATOM 113849 C C . ALA G 3 100 ? -14.490 -27.889 -11.515 1.00 . ? 112 ALA G C 112 ALA G C 7 7
ATOM 113850 O O . ALA G 3 100 ? -15.086 -28.955 -11.676 1.00 . ? 112 ALA G O 112 ALA G O 7 7
ATOM 113851 C CB . ALA G 3 100 ? -14.158 -26.736 -13.710 1.00 . ? 112 ALA G CB 112 ALA G CB 7 7
ATOM 113852 H H . ALA G 3 100 ? -13.783 -24.848 -12.054 1.00 . ? 112 ALA G H 112 ALA G HN 7 7
ATOM 113853 N N . VAL G 3 101 ? -13.527 -27.730 -10.621 1.00 . ? 113 VAL G N 113 VAL G N 7 7
ATOM 113854 C CA . VAL G 3 101 ? -13.097 -28.820 -9.755 1.00 . ? 113 VAL G CA 113 VAL G CA 7 7
ATOM 113855 C C . VAL G 3 101 ? -14.129 -29.095 -8.655 1.00 . ? 113 VAL G C 113 VAL G C 7 7
ATOM 113856 O O . VAL G 3 101 ? -14.109 -30.143 -8.007 1.00 . ? 113 VAL G O 113 VAL G O 7 7
ATOM 113857 C CB . VAL G 3 101 ? -11.713 -28.526 -9.132 1.00 . ? 113 VAL G CB 113 VAL G CB 7 7
ATOM 113858 C CG1 . VAL G 3 101 ? -11.796 -27.404 -8.106 1.00 . ? 113 VAL G CG1 113 VAL G CG1 7 7
ATOM 113859 C CG2 . VAL G 3 101 ? -11.105 -29.781 -8.525 1.00 . ? 113 VAL G CG2 113 VAL G CG2 7 7
ATOM 113860 H H . VAL G 3 101 ? -13.083 -26.861 -10.551 1.00 . ? 113 VAL G H 113 VAL G HN 7 7
ATOM 113861 N N . LEU G 3 102 ? -15.050 -28.158 -8.470 1.00 . ? 114 LEU G N 114 LEU G N 7 7
ATOM 113862 C CA . LEU G 3 102 ? -16.080 -28.293 -7.450 1.00 . ? 114 LEU G CA 114 LEU G CA 7 7
ATOM 113863 C C . LEU G 3 102 ? -17.399 -28.768 -8.054 1.00 . ? 114 LEU G C 114 LEU G C 7 7
ATOM 113864 O O . LEU G 3 102 ? -18.404 -28.886 -7.352 1.00 . ? 114 LEU G O 114 LEU G O 7 7
ATOM 113865 C CB . LEU G 3 102 ? -16.280 -26.967 -6.712 1.00 . ? 114 LEU G CB 114 LEU G CB 7 7
ATOM 113866 C CG . LEU G 3 102 ? -15.064 -26.413 -5.964 1.00 . ? 114 LEU G CG 114 LEU G CG 7 7
ATOM 113867 C CD1 . LEU G 3 102 ? -15.405 -25.091 -5.294 1.00 . ? 114 LEU G CD1 114 LEU G CD1 7 7
ATOM 113868 C CD2 . LEU G 3 102 ? -14.545 -27.418 -4.944 1.00 . ? 114 LEU G CD2 114 LEU G CD2 7 7
ATOM 113869 H H . LEU G 3 102 ? -15.045 -27.360 -9.039 1.00 . ? 114 LEU G H 114 LEU G HN 7 7
ATOM 113870 N N . LEU G 3 103 ? -17.379 -29.044 -9.356 1.00 . ? 115 LEU G N 115 LEU G N 7 7
ATOM 113871 C CA . LEU G 3 103 ? -18.565 -29.508 -10.071 1.00 . ? 115 LEU G CA 115 LEU G CA 7 7
ATOM 113872 C C . LEU G 3 103 ? -18.915 -30.943 -9.677 1.00 . ? 115 LEU G C 115 LEU G C 7 7
ATOM 113873 O O . LEU G 3 103 ? -18.063 -31.679 -9.179 1.00 . ? 115 LEU G O 115 LEU G O 7 7
ATOM 113874 C CB . LEU G 3 103 ? -18.346 -29.411 -11.587 1.00 . ? 115 LEU G CB 115 LEU G CB 7 7
ATOM 113875 C CG . LEU G 3 103 ? -18.239 -27.999 -12.171 1.00 . ? 115 LEU G CG 115 LEU G CG 7 7
ATOM 113876 C CD1 . LEU G 3 103 ? -18.067 -28.054 -13.681 1.00 . ? 115 LEU G CD1 115 LEU G CD1 7 7
ATOM 113877 C CD2 . LEU G 3 103 ? -19.457 -27.162 -11.797 1.00 . ? 115 LEU G CD2 115 LEU G CD2 7 7
ATOM 113878 H H . LEU G 3 103 ? -16.541 -28.937 -9.849 1.00 . ? 115 LEU G H 115 LEU G HN 7 7
ATOM 113879 N N . PRO G 3 104 ? -20.177 -31.354 -9.878 1.00 . ? 116 PRO G N 116 PRO G N 7 7
ATOM 113880 C CA . PRO G 3 104 ? -20.635 -32.706 -9.536 1.00 . ? 116 PRO G CA 116 PRO G CA 7 7
ATOM 113881 C C . PRO G 3 104 ? -19.918 -33.794 -10.333 1.00 . ? 116 PRO G C 116 PRO G C 7 7
ATOM 113882 O O . PRO G 3 104 ? -19.436 -33.546 -11.444 1.00 . ? 116 PRO G O 116 PRO G O 7 7
ATOM 113883 C CB . PRO G 3 104 ? -22.125 -32.692 -9.901 1.00 . ? 116 PRO G CB 116 PRO G CB 7 7
ATOM 113884 C CG . PRO G 3 104 ? -22.495 -31.253 -9.974 1.00 . ? 116 PRO G CG 116 PRO G CG 7 7
ATOM 113885 C CD . PRO G 3 104 ? -21.264 -30.537 -10.443 1.00 . ? 116 PRO G CD 116 PRO G CD 7 7
ATOM 113886 N N . LYS G 3 105 ? -19.859 -34.989 -9.748 1.00 . ? 117 LYS G N 117 LYS G N 7 7
ATOM 113887 C CA . LYS G 3 105 ? -19.231 -36.154 -10.374 1.00 . ? 117 LYS G CA 117 LYS G CA 7 7
ATOM 113888 C C . LYS G 3 105 ? -17.713 -36.010 -10.486 1.00 . ? 117 LYS G C 117 LYS G C 7 7
ATOM 113889 O O . LYS G 3 105 ? -17.194 -35.519 -11.491 1.00 . ? 117 LYS G O 117 LYS G O 7 7
ATOM 113890 C CB . LYS G 3 105 ? -19.862 -36.469 -11.734 1.00 . ? 117 LYS G CB 117 LYS G CB 7 7
ATOM 113891 C CG . LYS G 3 105 ? -19.480 -37.822 -12.307 1.00 . ? 117 LYS G CG 117 LYS G CG 7 7
ATOM 113892 C CD . LYS G 3 105 ? -20.272 -38.108 -13.570 1.00 . ? 117 LYS G CD 117 LYS G CD 7 7
ATOM 113893 C CE . LYS G 3 105 ? -20.069 -39.537 -14.040 1.00 . ? 117 LYS G CE 117 LYS G CE 7 7
ATOM 113894 N NZ . LYS G 3 105 ? -21.089 -39.936 -15.043 1.00 . ? 117 LYS G NZ 117 LYS G NZ 7 7
ATOM 113895 H H . LYS G 3 105 ? -20.251 -35.092 -8.854 1.00 . ? 117 LYS G H 117 LYS G HN 7 7
ATOM 113896 H HZ1 . LYS G 3 105 ? -22.045 -39.798 -14.653 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 7 7
ATOM 113897 H HZ2 . LYS G 3 105 ? -20.971 -40.936 -15.289 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 7 7
ATOM 113898 H HZ3 . LYS G 3 105 ? -20.992 -39.362 -15.906 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 7 7
ATOM 113899 N N . LYS G 3 106 ? -17.009 -36.450 -9.453 1.00 . ? 118 LYS G N 118 LYS G N 7 7
ATOM 113900 C CA . LYS G 3 106 ? -15.554 -36.379 -9.427 1.00 . ? 118 LYS G CA 118 LYS G CA 7 7
ATOM 113901 C C . LYS G 3 106 ? -15.074 -34.931 -9.366 1.00 . ? 118 LYS G C 118 LYS G C 7 7
ATOM 113902 O O . LYS G 3 106 ? -15.406 -34.193 -8.437 1.00 . ? 118 LYS G O 118 LYS G O 7 7
ATOM 113903 C CB . LYS G 3 106 ? -14.991 -37.158 -8.233 1.00 . ? 118 LYS G CB 118 LYS G CB 7 7
ATOM 113904 C CG . LYS G 3 106 ? -15.147 -38.666 -8.331 1.00 . ? 118 LYS G CG 118 LYS G CG 7 7
ATOM 113905 C CD . LYS G 3 106 ? -14.470 -39.358 -7.161 1.00 . ? 118 LYS G CD 118 LYS G CD 7 7
ATOM 113906 C CE . LYS G 3 106 ? -14.587 -40.869 -7.257 1.00 . ? 118 LYS G CE 118 LYS G CE 7 7
ATOM 113907 N NZ . LYS G 3 106 ? -14.089 -41.537 -6.028 1.00 . ? 118 LYS G NZ 118 LYS G NZ 7 7
ATOM 113908 H H . LYS G 3 106 ? -17.483 -36.835 -8.685 1.00 . ? 118 LYS G H 118 LYS G HN 7 7
ATOM 113909 H HZ1 . LYS G 3 106 ? -13.091 -41.297 -5.868 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 7 7
ATOM 113910 H HZ2 . LYS G 3 106 ? -14.175 -42.569 -6.119 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 7 7
ATOM 113911 H HZ3 . LYS G 3 106 ? -14.644 -41.228 -5.204 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 7 7
ATOM 113912 N N . THR G 3 107 ? -14.300 -34.528 -10.365 1.00 . ? 119 THR G N 119 THR G N 7 7
ATOM 113913 C CA . THR G 3 107 ? -13.770 -33.173 -10.424 1.00 . ? 119 THR G CA 119 THR G CA 7 7
ATOM 113914 C C . THR G 3 107 ? -12.262 -33.173 -10.178 1.00 . ? 119 THR G C 119 THR G C 7 7
ATOM 113915 O O . THR G 3 107 ? -11.613 -34.226 -10.236 1.00 . ? 119 THR G O 119 THR G O 7 7
ATOM 113916 C CB . THR G 3 107 ? -14.073 -32.510 -11.784 1.00 . ? 119 THR G CB 119 THR G CB 7 7
ATOM 113917 O OG1 . THR G 3 107 ? -13.503 -31.194 -11.828 1.00 . ? 119 THR G OG1 119 THR G OG1 7 7
ATOM 113918 C CG2 . THR G 3 107 ? -15.574 -32.405 -12.002 1.00 . ? 119 THR G CG2 119 THR G CG2 7 7
ATOM 113919 H H . THR G 3 107 ? -14.080 -35.156 -11.083 1.00 . ? 119 THR G H 119 THR G HN 7 7
ATOM 113920 H HG1 . THR G 3 107 ? -14.212 -30.534 -11.793 1.00 . ? 119 THR G HG1 119 THR G HG1 7 7
ATOM 113921 N N . ARG H 4 1 ? -28.038 28.060 4.341 1.00 . ? 28 ARG H N 28 ARG H N 7 7
ATOM 113922 C CA . ARG H 4 1 ? -27.997 27.700 2.932 1.00 . ? 28 ARG H CA 28 ARG H CA 7 7
ATOM 113923 C C . ARG H 4 1 ? -26.939 26.628 2.688 1.00 . ? 28 ARG H C 28 ARG H C 7 7
ATOM 113924 O O . ARG H 4 1 ? -25.739 26.903 2.719 1.00 . ? 28 ARG H O 28 ARG H O 7 7
ATOM 113925 C CB . ARG H 4 1 ? -27.713 28.938 2.073 1.00 . ? 28 ARG H CB 28 ARG H CB 7 7
ATOM 113926 C CG . ARG H 4 1 ? -28.155 28.821 0.620 1.00 . ? 28 ARG H CG 28 ARG H CG 7 7
ATOM 113927 C CD . ARG H 4 1 ? -29.673 28.843 0.498 1.00 . ? 28 ARG H CD 28 ARG H CD 7 7
ATOM 113928 N NE . ARG H 4 1 ? -30.121 29.220 -0.849 1.00 . ? 28 ARG H NE 28 ARG H NE 7 7
ATOM 113929 C CZ . ARG H 4 1 ? -31.292 28.844 -1.380 1.00 . ? 28 ARG H CZ 28 ARG H CZ 7 7
ATOM 113930 N NH1 . ARG H 4 1 ? -32.128 28.082 -0.681 1.00 . ? 28 ARG H NH1 28 ARG H NH1 7 7
ATOM 113931 N NH2 . ARG H 4 1 ? -31.637 29.252 -2.599 1.00 . ? 28 ARG H NH2 28 ARG H NH2 7 7
ATOM 113932 H H1 . ARG H 4 1 ? -27.195 28.128 4.840 1.00 . ? 28 ARG H H1 28 ARG H HN 7 7
ATOM 113933 H HE . ARG H 4 1 ? -29.519 29.791 -1.380 1.00 . ? 28 ARG H HE 28 ARG H HE 7 7
ATOM 113934 H HH11 . ARG H 4 1 ? -33.006 27.795 -1.076 1.00 . ? 28 ARG H HH11 28 ARG H HH11 7 7
ATOM 113935 H HH12 . ARG H 4 1 ? -31.892 27.793 0.250 1.00 . ? 28 ARG H HH12 28 ARG H HH12 7 7
ATOM 113936 H HH21 . ARG H 4 1 ? -32.515 28.970 -2.998 1.00 . ? 28 ARG H HH21 28 ARG H HH21 7 7
ATOM 113937 H HH22 . ARG H 4 1 ? -31.026 29.851 -3.126 1.00 . ? 28 ARG H HH22 28 ARG H HH22 7 7
ATOM 113938 N N . LYS H 4 2 ? -27.392 25.404 2.471 1.00 . ? 29 LYS H N 29 LYS H N 7 7
ATOM 113939 C CA . LYS H 4 2 ? -26.493 24.288 2.219 1.00 . ? 29 LYS H CA 29 LYS H CA 7 7
ATOM 113940 C C . LYS H 4 2 ? -26.158 24.213 0.736 1.00 . ? 29 LYS H C 29 LYS H C 7 7
ATOM 113941 O O . LYS H 4 2 ? -26.992 24.553 -0.108 1.00 . ? 29 LYS H O 29 LYS H O 7 7
ATOM 113942 C CB . LYS H 4 2 ? -27.141 22.976 2.671 1.00 . ? 29 LYS H CB 29 LYS H CB 7 7
ATOM 113943 C CG . LYS H 4 2 ? -27.621 22.973 4.115 1.00 . ? 29 LYS H CG 29 LYS H CG 7 7
ATOM 113944 C CD . LYS H 4 2 ? -28.493 21.762 4.391 1.00 . ? 29 LYS H CD 29 LYS H CD 7 7
ATOM 113945 C CE . LYS H 4 2 ? -29.195 21.875 5.736 1.00 . ? 29 LYS H CE 29 LYS H CE 7 7
ATOM 113946 N NZ . LYS H 4 2 ? -30.347 20.941 5.831 1.00 . ? 29 LYS H NZ 29 LYS H NZ 7 7
ATOM 113947 H H . LYS H 4 2 ? -28.358 25.248 2.470 1.00 . ? 29 LYS H H 29 LYS H HN 7 7
ATOM 113948 H HZ1 . LYS H 4 2 ? -31.029 21.144 5.073 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 7 7
ATOM 113949 H HZ2 . LYS H 4 2 ? -30.827 21.051 6.746 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 7 7
ATOM 113950 H HZ3 . LYS H 4 2 ? -30.024 19.958 5.738 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 7 7
ATOM 113951 N N . ARG H 4 3 ? -24.947 23.779 0.419 1.00 . ? 30 ARG H N 30 ARG H N 7 7
ATOM 113952 C CA . ARG H 4 3 ? -24.515 23.667 -0.967 1.00 . ? 30 ARG H CA 30 ARG H CA 7 7
ATOM 113953 C C . ARG H 4 3 ? -23.389 22.650 -1.112 1.00 . ? 30 ARG H C 30 ARG H C 7 7
ATOM 113954 O O . ARG H 4 3 ? -22.228 22.948 -0.822 1.00 . ? 30 ARG H O 30 ARG H O 7 7
ATOM 113955 C CB . ARG H 4 3 ? -24.073 25.030 -1.513 1.00 . ? 30 ARG H CB 30 ARG H CB 7 7
ATOM 113956 C CG . ARG H 4 3 ? -23.876 25.061 -3.021 1.00 . ? 30 ARG H CG 30 ARG H CG 7 7
ATOM 113957 C CD . ARG H 4 3 ? -25.012 25.796 -3.717 1.00 . ? 30 ARG H CD 30 ARG H CD 7 7
ATOM 113958 N NE . ARG H 4 3 ? -24.645 27.173 -4.052 1.00 . ? 30 ARG H NE 30 ARG H NE 7 7
ATOM 113959 C CZ . ARG H 4 3 ? -24.456 27.612 -5.299 1.00 . ? 30 ARG H CZ 30 ARG H CZ 7 7
ATOM 113960 N NH1 . ARG H 4 3 ? -24.607 26.786 -6.327 1.00 . ? 30 ARG H NH1 30 ARG H NH1 7 7
ATOM 113961 N NH2 . ARG H 4 3 ? -24.121 28.876 -5.516 1.00 . ? 30 ARG H NH2 30 ARG H NH2 7 7
ATOM 113962 H H . ARG H 4 3 ? -24.327 23.520 1.136 1.00 . ? 30 ARG H H 30 ARG H HN 7 7
ATOM 113963 H HE . ARG H 4 3 ? -24.540 27.809 -3.301 1.00 . ? 30 ARG H HE 30 ARG H HE 7 7
ATOM 113964 H HH11 . ARG H 4 3 ? -24.467 27.117 -7.266 1.00 . ? 30 ARG H HH11 30 ARG H HH11 7 7
ATOM 113965 H HH12 . ARG H 4 3 ? -24.862 25.833 -6.172 1.00 . ? 30 ARG H HH12 30 ARG H HH12 7 7
ATOM 113966 H HH21 . ARG H 4 3 ? -23.973 29.209 -6.452 1.00 . ? 30 ARG H HH21 30 ARG H HH21 7 7
ATOM 113967 H HH22 . ARG H 4 3 ? -24.012 29.508 -4.742 1.00 . ? 30 ARG H HH22 30 ARG H HH22 7 7
ATOM 113968 N N . LYS H 4 4 ? -23.741 21.447 -1.533 1.00 . ? 31 LYS H N 31 LYS H N 7 7
ATOM 113969 C CA . LYS H 4 4 ? -22.766 20.389 -1.733 1.00 . ? 31 LYS H CA 31 LYS H CA 7 7
ATOM 113970 C C . LYS H 4 4 ? -22.735 20.002 -3.206 1.00 . ? 31 LYS H C 31 LYS H C 7 7
ATOM 113971 O O . LYS H 4 4 ? -23.655 19.358 -3.708 1.00 . ? 31 LYS H O 31 LYS H O 7 7
ATOM 113972 C CB . LYS H 4 4 ? -23.110 19.173 -0.871 1.00 . ? 31 LYS H CB 31 LYS H CB 7 7
ATOM 113973 C CG . LYS H 4 4 ? -21.905 18.341 -0.465 1.00 . ? 31 LYS H CG 31 LYS H CG 7 7
ATOM 113974 C CD . LYS H 4 4 ? -20.981 19.124 0.453 1.00 . ? 31 LYS H CD 31 LYS H CD 7 7
ATOM 113975 C CE . LYS H 4 4 ? -19.714 18.348 0.772 1.00 . ? 31 LYS H CE 31 LYS H CE 7 7
ATOM 113976 N NZ . LYS H 4 4 ? -18.739 18.362 -0.351 1.00 . ? 31 LYS H NZ 31 LYS H NZ 7 7
ATOM 113977 H H . LYS H 4 4 ? -24.691 21.261 -1.709 1.00 . ? 31 LYS H H 31 LYS H HN 7 7
ATOM 113978 H HZ1 . LYS H 4 4 ? -18.433 19.334 -0.553 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 7 7
ATOM 113979 H HZ2 . LYS H 4 4 ? -19.168 17.962 -1.210 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 7 7
ATOM 113980 H HZ3 . LYS H 4 4 ? -17.903 17.797 -0.102 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 7 7
ATOM 113981 N N . GLU H 4 5 ? -21.682 20.406 -3.899 1.00 . ? 32 GLU H N 32 GLU H N 7 7
ATOM 113982 C CA . GLU H 4 5 ? -21.551 20.120 -5.321 1.00 . ? 32 GLU H CA 32 GLU H CA 7 7
ATOM 113983 C C . GLU H 4 5 ? -20.980 18.730 -5.591 1.00 . ? 32 GLU H C 32 GLU H C 7 7
ATOM 113984 O O . GLU H 4 5 ? -20.140 18.226 -4.836 1.00 . ? 32 GLU H O 32 GLU H O 7 7
ATOM 113985 C CB . GLU H 4 5 ? -20.721 21.197 -6.031 1.00 . ? 32 GLU H CB 32 GLU H CB 7 7
ATOM 113986 C CG . GLU H 4 5 ? -19.455 21.605 -5.298 1.00 . ? 32 GLU H CG 32 GLU H CG 7 7
ATOM 113987 C CD . GLU H 4 5 ? -18.355 22.062 -6.236 1.00 . ? 32 GLU H CD 32 GLU H CD 7 7
ATOM 113988 O OE1 . GLU H 4 5 ? -18.566 23.034 -6.991 1.00 . ? 32 GLU H OE1 32 GLU H OE1 7 7
ATOM 113989 O OE2 . GLU H 4 5 ? -17.267 21.451 -6.210 1.00 . ? 32 GLU H OE2 32 GLU H OE2 7 7
ATOM 113990 H H . GLU H 4 5 ? -20.967 20.898 -3.439 1.00 . ? 32 GLU H H 32 GLU H HN 7 7
ATOM 113991 N N . SER H 4 6 ? -21.454 18.121 -6.669 1.00 . ? 33 SER H N 33 SER H N 7 7
ATOM 113992 C CA . SER H 4 6 ? -21.011 16.800 -7.085 1.00 . ? 33 SER H CA 33 SER H CA 7 7
ATOM 113993 C C . SER H 4 6 ? -21.022 16.713 -8.613 1.00 . ? 33 SER H C 33 SER H C 7 7
ATOM 113994 O O . SER H 4 6 ? -21.069 17.737 -9.292 1.00 . ? 33 SER H O 33 SER H O 7 7
ATOM 113995 C CB . SER H 4 6 ? -21.907 15.719 -6.471 1.00 . ? 33 SER H CB 33 SER H CB 7 7
ATOM 113996 O OG . SER H 4 6 ? -23.262 15.917 -6.830 1.00 . ? 33 SER H OG 33 SER H OG 7 7
ATOM 113997 H H . SER H 4 6 ? -22.134 18.580 -7.211 1.00 . ? 33 SER H H 33 SER H HN 7 7
ATOM 113998 H HG . SER H 4 6 ? -23.610 16.681 -6.352 1.00 . ? 33 SER H HG 33 SER H HG 7 7
ATOM 113999 N N . TYR H 4 7 ? -20.975 15.508 -9.160 1.00 . ? 34 TYR H N 34 TYR H N 7 7
ATOM 114000 C CA . TYR H 4 7 ? -20.981 15.342 -10.608 1.00 . ? 34 TYR H CA 34 TYR H CA 7 7
ATOM 114001 C C . TYR H 4 7 ? -22.174 14.517 -11.074 1.00 . ? 34 TYR H C 34 TYR H C 7 7
ATOM 114002 O O . TYR H 4 7 ? -22.195 14.029 -12.204 1.00 . ? 34 TYR H O 34 TYR H O 7 7
ATOM 114003 C CB . TYR H 4 7 ? -19.671 14.707 -11.084 1.00 . ? 34 TYR H CB 34 TYR H CB 7 7
ATOM 114004 C CG . TYR H 4 7 ? -18.469 15.615 -10.941 1.00 . ? 34 TYR H CG 34 TYR H CG 7 7
ATOM 114005 C CD1 . TYR H 4 7 ? -17.717 15.626 -9.773 1.00 . ? 34 TYR H CD1 34 TYR H CD1 7 7
ATOM 114006 C CD2 . TYR H 4 7 ? -18.087 16.461 -11.974 1.00 . ? 34 TYR H CD2 34 TYR H CD2 7 7
ATOM 114007 C CE1 . TYR H 4 7 ? -16.621 16.454 -9.638 1.00 . ? 34 TYR H CE1 34 TYR H CE1 7 7
ATOM 114008 C CE2 . TYR H 4 7 ? -16.991 17.292 -11.848 1.00 . ? 34 TYR H CE2 34 TYR H CE2 7 7
ATOM 114009 C CZ . TYR H 4 7 ? -16.263 17.286 -10.677 1.00 . ? 34 TYR H CZ 34 TYR H CZ 7 7
ATOM 114010 O OH . TYR H 4 7 ? -15.171 18.111 -10.544 1.00 . ? 34 TYR H OH 34 TYR H OH 7 7
ATOM 114011 H H . TYR H 4 7 ? -20.930 14.713 -8.583 1.00 . ? 34 TYR H H 34 TYR H HN 7 7
ATOM 114012 H HH . TYR H 4 7 ? -14.533 17.702 -9.946 1.00 . ? 34 TYR H HH 34 TYR H HH 7 7
ATOM 114013 N N . ALA H 4 8 ? -23.179 14.405 -10.217 1.00 . ? 35 ALA H N 35 ALA H N 7 7
ATOM 114014 C CA . ALA H 4 8 ? -24.376 13.619 -10.520 1.00 . ? 35 ALA H CA 35 ALA H CA 7 7
ATOM 114015 C C . ALA H 4 8 ? -25.086 14.102 -11.788 1.00 . ? 35 ALA H C 35 ALA H C 7 7
ATOM 114016 O O . ALA H 4 8 ? -25.335 13.323 -12.710 1.00 . ? 35 ALA H O 35 ALA H O 7 7
ATOM 114017 C CB . ALA H 4 8 ? -25.333 13.629 -9.336 1.00 . ? 35 ALA H CB 35 ALA H CB 7 7
ATOM 114018 H H . ALA H 4 8 ? -23.123 14.875 -9.356 1.00 . ? 35 ALA H H 35 ALA H HN 7 7
ATOM 114019 N N . ILE H 4 9 ? -25.391 15.393 -11.834 1.00 . ? 36 ILE H N 36 ILE H N 7 7
ATOM 114020 C CA . ILE H 4 9 ? -26.088 15.980 -12.977 1.00 . ? 36 ILE H CA 36 ILE H CA 7 7
ATOM 114021 C C . ILE H 4 9 ? -25.252 15.924 -14.253 1.00 . ? 36 ILE H C 36 ILE H C 7 7
ATOM 114022 O O . ILE H 4 9 ? -25.788 15.848 -15.358 1.00 . ? 36 ILE H O 36 ILE H O 7 7
ATOM 114023 C CB . ILE H 4 9 ? -26.513 17.437 -12.702 1.00 . ? 36 ILE H CB 36 ILE H CB 7 7
ATOM 114024 C CG1 . ILE H 4 9 ? -25.288 18.320 -12.453 1.00 . ? 36 ILE H CG1 36 ILE H CG1 7 7
ATOM 114025 C CG2 . ILE H 4 9 ? -27.463 17.495 -11.514 1.00 . ? 36 ILE H CG2 36 ILE H CG2 7 7
ATOM 114026 C CD1 . ILE H 4 9 ? -25.574 19.803 -12.533 1.00 . ? 36 ILE H CD1 36 ILE H CD1 7 7
ATOM 114027 H H . ILE H 4 9 ? -25.146 15.971 -11.075 1.00 . ? 36 ILE H H 36 ILE H HN 7 7
ATOM 114028 N N . TYR H 4 10 ? -23.937 15.932 -14.091 1.00 . ? 37 TYR H N 37 TYR H N 7 7
ATOM 114029 C CA . TYR H 4 10 ? -23.033 15.899 -15.228 1.00 . ? 37 TYR H CA 37 TYR H CA 7 7
ATOM 114030 C C . TYR H 4 10 ? -22.966 14.509 -15.846 1.00 . ? 37 TYR H C 37 TYR H C 7 7
ATOM 114031 O O . TYR H 4 10 ? -23.046 14.359 -17.065 1.00 . ? 37 TYR H O 37 TYR H O 7 7
ATOM 114032 C CB . TYR H 4 10 ? -21.644 16.388 -14.825 1.00 . ? 37 TYR H CB 37 TYR H CB 7 7
ATOM 114033 C CG . TYR H 4 10 ? -21.636 17.813 -14.316 1.00 . ? 37 TYR H CG 37 TYR H CG 7 7
ATOM 114034 C CD1 . TYR H 4 10 ? -21.332 18.103 -12.989 1.00 . ? 37 TYR H CD1 37 TYR H CD1 7 7
ATOM 114035 C CD2 . TYR H 4 10 ? -21.938 18.871 -15.163 1.00 . ? 37 TYR H CD2 37 TYR H CD2 7 7
ATOM 114036 C CE1 . TYR H 4 10 ? -21.330 19.406 -12.524 1.00 . ? 37 TYR H CE1 37 TYR H CE1 7 7
ATOM 114037 C CE2 . TYR H 4 10 ? -21.938 20.175 -14.707 1.00 . ? 37 TYR H CE2 37 TYR H CE2 7 7
ATOM 114038 C CZ . TYR H 4 10 ? -21.634 20.439 -13.388 1.00 . ? 37 TYR H CZ 37 TYR H CZ 7 7
ATOM 114039 O OH . TYR H 4 10 ? -21.631 21.741 -12.935 1.00 . ? 37 TYR H OH 37 TYR H OH 7 7
ATOM 114040 H H . TYR H 4 10 ? -23.570 15.952 -13.184 1.00 . ? 37 TYR H H 37 TYR H HN 7 7
ATOM 114041 H HH . TYR H 4 10 ? -20.903 21.867 -12.317 1.00 . ? 37 TYR H HH 37 TYR H HH 7 7
ATOM 114042 N N . ILE H 4 11 ? -22.837 13.495 -14.997 1.00 . ? 38 ILE H N 38 ILE H N 7 7
ATOM 114043 C CA . ILE H 4 11 ? -22.769 12.112 -15.458 1.00 . ? 38 ILE H CA 38 ILE H CA 7 7
ATOM 114044 C C . ILE H 4 11 ? -24.077 11.712 -16.134 1.00 . ? 38 ILE H C 38 ILE H C 7 7
ATOM 114045 O O . ILE H 4 11 ? -24.080 10.951 -17.104 1.00 . ? 38 ILE H O 38 ILE H O 7 7
ATOM 114046 C CB . ILE H 4 11 ? -22.464 11.138 -14.295 1.00 . ? 38 ILE H CB 38 ILE H CB 7 7
ATOM 114047 C CG1 . ILE H 4 11 ? -21.129 11.498 -13.636 1.00 . ? 38 ILE H CG1 38 ILE H CG1 7 7
ATOM 114048 C CG2 . ILE H 4 11 ? -22.443 9.695 -14.782 1.00 . ? 38 ILE H CG2 38 ILE H CG2 7 7
ATOM 114049 C CD1 . ILE H 4 11 ? -20.903 10.822 -12.299 1.00 . ? 38 ILE H CD1 38 ILE H CD1 7 7
ATOM 114050 H H . ILE H 4 11 ? -22.783 13.680 -14.034 1.00 . ? 38 ILE H H 38 ILE H HN 7 7
ATOM 114051 N N . TYR H 4 12 ? -25.183 12.250 -15.626 1.00 . ? 39 TYR H N 39 TYR H N 7 7
ATOM 114052 C CA . TYR H 4 12 ? -26.502 11.962 -16.176 1.00 . ? 39 TYR H CA 39 TYR H CA 7 7
ATOM 114053 C C . TYR H 4 12 ? -26.577 12.367 -17.648 1.00 . ? 39 TYR H C 39 TYR H C 7 7
ATOM 114054 O O . TYR H 4 12 ? -27.132 11.638 -18.474 1.00 . ? 39 TYR H O 39 TYR H O 7 7
ATOM 114055 C CB . TYR H 4 12 ? -27.592 12.672 -15.366 1.00 . ? 39 TYR H CB 39 TYR H CB 7 7
ATOM 114056 C CG . TYR H 4 12 ? -28.953 12.015 -15.467 1.00 . ? 39 TYR H CG 39 TYR H CG 7 7
ATOM 114057 C CD1 . TYR H 4 12 ? -29.296 10.958 -14.636 1.00 . ? 39 TYR H CD1 39 TYR H CD1 7 7
ATOM 114058 C CD2 . TYR H 4 12 ? -29.891 12.449 -16.396 1.00 . ? 39 TYR H CD2 39 TYR H CD2 7 7
ATOM 114059 C CE1 . TYR H 4 12 ? -30.535 10.349 -14.727 1.00 . ? 39 TYR H CE1 39 TYR H CE1 7 7
ATOM 114060 C CE2 . TYR H 4 12 ? -31.132 11.848 -16.492 1.00 . ? 39 TYR H CE2 39 TYR H CE2 7 7
ATOM 114061 C CZ . TYR H 4 12 ? -31.448 10.799 -15.657 1.00 . ? 39 TYR H CZ 39 TYR H CZ 7 7
ATOM 114062 O OH . TYR H 4 12 ? -32.678 10.191 -15.758 1.00 . ? 39 TYR H OH 39 TYR H OH 7 7
ATOM 114063 H H . TYR H 4 12 ? -25.108 12.851 -14.852 1.00 . ? 39 TYR H H 39 TYR H HN 7 7
ATOM 114064 H HH . TYR H 4 12 ? -33.084 10.134 -14.881 1.00 . ? 39 TYR H HH 39 TYR H HH 7 7
ATOM 114065 N N . LYS H 4 13 ? -26.004 13.523 -17.970 1.00 . ? 40 LYS H N 40 LYS H N 7 7
ATOM 114066 C CA . LYS H 4 13 ? -25.991 14.018 -19.342 1.00 . ? 40 LYS H CA 40 LYS H CA 7 7
ATOM 114067 C C . LYS H 4 13 ? -25.173 13.091 -20.233 1.00 . ? 40 LYS H C 40 LYS H C 7 7
ATOM 114068 O O . LYS H 4 13 ? -25.558 12.797 -21.365 1.00 . ? 40 LYS H O 40 LYS H O 7 7
ATOM 114069 C CB . LYS H 4 13 ? -25.399 15.429 -19.404 1.00 . ? 40 LYS H CB 40 LYS H CB 7 7
ATOM 114070 C CG . LYS H 4 13 ? -26.229 16.497 -18.715 1.00 . ? 40 LYS H CG 40 LYS H CG 7 7
ATOM 114071 C CD . LYS H 4 13 ? -25.604 17.869 -18.899 1.00 . ? 40 LYS H CD 40 LYS H CD 7 7
ATOM 114072 C CE . LYS H 4 13 ? -26.381 18.937 -18.151 1.00 . ? 40 LYS H CE 40 LYS H CE 7 7
ATOM 114073 N NZ . LYS H 4 13 ? -25.834 20.299 -18.393 1.00 . ? 40 LYS H NZ 40 LYS H NZ 7 7
ATOM 114074 H H . LYS H 4 13 ? -25.581 14.058 -17.265 1.00 . ? 40 LYS H H 40 LYS H HN 7 7
ATOM 114075 H HZ1 . LYS H 4 13 ? -26.277 20.981 -17.746 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 7 7
ATOM 114076 H HZ2 . LYS H 4 13 ? -26.021 20.595 -19.372 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 7 7
ATOM 114077 H HZ3 . LYS H 4 13 ? -24.807 20.305 -18.234 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 7 7
ATOM 114078 N N . VAL H 4 14 ? -24.044 12.632 -19.706 1.00 . ? 41 VAL H N 41 VAL H N 7 7
ATOM 114079 C CA . VAL H 4 14 ? -23.161 11.734 -20.437 1.00 . ? 41 VAL H CA 41 VAL H CA 7 7
ATOM 114080 C C . VAL H 4 14 ? -23.864 10.407 -20.713 1.00 . ? 41 VAL H C 41 VAL H C 7 7
ATOM 114081 O O . VAL H 4 14 ? -23.698 9.808 -21.780 1.00 . ? 41 VAL H O 41 VAL H O 7 7
ATOM 114082 C CB . VAL H 4 14 ? -21.849 11.479 -19.662 1.00 . ? 41 VAL H CB 41 VAL H CB 7 7
ATOM 114083 C CG1 . VAL H 4 14 ? -20.868 10.687 -20.513 1.00 . ? 41 VAL H CG1 41 VAL H CG1 7 7
ATOM 114084 C CG2 . VAL H 4 14 ? -21.222 12.791 -19.219 1.00 . ? 41 VAL H CG2 41 VAL H CG2 7 7
ATOM 114085 H H . VAL H 4 14 ? -23.798 12.909 -18.799 1.00 . ? 41 VAL H H 41 VAL H HN 7 7
ATOM 114086 N N . LEU H 4 15 ? -24.662 9.959 -19.748 1.00 . ? 42 LEU H N 42 LEU H N 7 7
ATOM 114087 C CA . LEU H 4 15 ? -25.405 8.712 -19.883 1.00 . ? 42 LEU H CA 42 LEU H CA 7 7
ATOM 114088 C C . LEU H 4 15 ? -26.464 8.830 -20.967 1.00 . ? 42 LEU H C 42 LEU H C 7 7
ATOM 114089 O O . LEU H 4 15 ? -26.612 7.938 -21.796 1.00 . ? 42 LEU H O 42 LEU H O 7 7
ATOM 114090 C CB . LEU H 4 15 ? -26.057 8.318 -18.553 1.00 . ? 42 LEU H CB 42 LEU H CB 7 7
ATOM 114091 C CG . LEU H 4 15 ? -26.980 7.095 -18.588 1.00 . ? 42 LEU H CG 42 LEU H CG 7 7
ATOM 114092 C CD1 . LEU H 4 15 ? -26.195 5.834 -18.914 1.00 . ? 42 LEU H CD1 42 LEU H CD1 7 7
ATOM 114093 C CD2 . LEU H 4 15 ? -27.725 6.945 -17.272 1.00 . ? 42 LEU H CD2 42 LEU H CD2 7 7
ATOM 114094 H H . LEU H 4 15 ? -24.746 10.480 -18.917 1.00 . ? 42 LEU H H 42 LEU H HN 7 7
ATOM 114095 N N . LYS H 4 16 ? -27.172 9.947 -20.976 1.00 . ? 43 LYS H N 43 LYS H N 7 7
ATOM 114096 C CA . LYS H 4 16 ? -28.231 10.179 -21.949 1.00 . ? 43 LYS H CA 43 LYS H CA 7 7
ATOM 114097 C C . LYS H 4 16 ? -27.695 10.286 -23.373 1.00 . ? 43 LYS H C 43 LYS H C 7 7
ATOM 114098 O O . LYS H 4 16 ? -28.426 10.052 -24.338 1.00 . ? 43 LYS H O 43 LYS H O 7 7
ATOM 114099 C CB . LYS H 4 16 ? -29.052 11.415 -21.577 1.00 . ? 43 LYS H CB 43 LYS H CB 7 7
ATOM 114100 C CG . LYS H 4 16 ? -29.934 11.218 -20.355 1.00 . ? 43 LYS H CG 43 LYS H CG 7 7
ATOM 114101 C CD . LYS H 4 16 ? -30.886 10.048 -20.552 1.00 . ? 43 LYS H CD 43 LYS H CD 7 7
ATOM 114102 C CE . LYS H 4 16 ? -31.865 9.921 -19.397 1.00 . ? 43 LYS H CE 43 LYS H CE 7 7
ATOM 114103 N NZ . LYS H 4 16 ? -32.778 8.760 -19.575 1.00 . ? 43 LYS H NZ 43 LYS H NZ 7 7
ATOM 114104 H H . LYS H 4 16 ? -26.975 10.642 -20.311 1.00 . ? 43 LYS H H 43 LYS H HN 7 7
ATOM 114105 H HZ1 . LYS H 4 16 ? -32.250 7.867 -19.458 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 7 7
ATOM 114106 H HZ2 . LYS H 4 16 ? -33.196 8.779 -20.528 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 7 7
ATOM 114107 H HZ3 . LYS H 4 16 ? -33.545 8.792 -18.875 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 7 7
ATOM 114108 N N . GLN H 4 17 ? -26.421 10.639 -23.498 1.00 . ? 44 GLN H N 44 GLN H N 7 7
ATOM 114109 C CA . GLN H 4 17 ? -25.780 10.762 -24.802 1.00 . ? 44 GLN H CA 44 GLN H CA 7 7
ATOM 114110 C C . GLN H 4 17 ? -25.677 9.399 -25.484 1.00 . ? 44 GLN H C 44 GLN H C 7 7
ATOM 114111 O O . GLN H 4 17 ? -25.916 9.272 -26.682 1.00 . ? 44 GLN H O 44 GLN H O 7 7
ATOM 114112 C CB . GLN H 4 17 ? -24.379 11.355 -24.660 1.00 . ? 44 GLN H CB 44 GLN H CB 7 7
ATOM 114113 C CG . GLN H 4 17 ? -24.315 12.871 -24.657 1.00 . ? 44 GLN H CG 44 GLN H CG 7 7
ATOM 114114 C CD . GLN H 4 17 ? -22.883 13.372 -24.621 1.00 . ? 44 GLN H CD 44 GLN H CD 7 7
ATOM 114115 O OE1 . GLN H 4 17 ? -22.001 12.718 -24.065 1.00 . ? 44 GLN H OE1 44 GLN H OE1 7 7
ATOM 114116 N NE2 . GLN H 4 17 ? -22.641 14.528 -25.217 1.00 . ? 44 GLN H NE2 44 GLN H NE2 7 7
ATOM 114117 H H . GLN H 4 17 ? -25.898 10.830 -22.689 1.00 . ? 44 GLN H H 44 GLN H HN 7 7
ATOM 114118 H HE21 . GLN H 4 17 ? -23.392 14.996 -25.644 1.00 . ? 44 GLN H HE21 44 GLN H HE21 7 7
ATOM 114119 H HE22 . GLN H 4 17 ? -21.721 14.871 -25.206 1.00 . ? 44 GLN H HE22 44 GLN H HE22 7 7
ATOM 114120 N N . VAL H 4 18 ? -25.317 8.380 -24.713 1.00 . ? 45 VAL H N 45 VAL H N 7 7
ATOM 114121 C CA . VAL H 4 18 ? -25.176 7.032 -25.254 1.00 . ? 45 VAL H CA 45 VAL H CA 7 7
ATOM 114122 C C . VAL H 4 18 ? -26.443 6.201 -25.052 1.00 . ? 45 VAL H C 45 VAL H C 7 7
ATOM 114123 O O . VAL H 4 18 ? -26.772 5.337 -25.869 1.00 . ? 45 VAL H O 45 VAL H O 7 7
ATOM 114124 C CB . VAL H 4 18 ? -23.953 6.292 -24.661 1.00 . ? 45 VAL H CB 45 VAL H CB 7 7
ATOM 114125 C CG1 . VAL H 4 18 ? -22.660 6.905 -25.177 1.00 . ? 45 VAL H CG1 45 VAL H CG1 7 7
ATOM 114126 C CG2 . VAL H 4 18 ? -23.981 6.315 -23.138 1.00 . ? 45 VAL H CG2 45 VAL H CG2 7 7
ATOM 114127 H H . VAL H 4 18 ? -25.141 8.536 -23.760 1.00 . ? 45 VAL H H 45 VAL H HN 7 7
ATOM 114128 N N . HIS H 4 19 ? -27.152 6.469 -23.964 1.00 . ? 46 HIS H N 46 HIS H N 7 7
ATOM 114129 C CA . HIS H 4 19 ? -28.382 5.756 -23.642 1.00 . ? 46 HIS H CA 46 HIS H CA 7 7
ATOM 114130 C C . HIS H 4 19 ? -29.474 6.743 -23.233 1.00 . ? 46 HIS H C 46 HIS H C 7 7
ATOM 114131 O O . HIS H 4 19 ? -29.671 7.010 -22.050 1.00 . ? 46 HIS H O 46 HIS H O 7 7
ATOM 114132 C CB . HIS H 4 19 ? -28.130 4.745 -22.519 1.00 . ? 46 HIS H CB 46 HIS H CB 7 7
ATOM 114133 C CG . HIS H 4 19 ? -27.405 3.515 -22.964 1.00 . ? 46 HIS H CG 46 HIS H CG 7 7
ATOM 114134 N ND1 . HIS H 4 19 ? -28.082 2.369 -23.311 1.00 . ? 46 HIS H ND1 46 HIS H ND1 7 7
ATOM 114135 C CD2 . HIS H 4 19 ? -26.075 3.313 -23.128 1.00 . ? 46 HIS H CD2 46 HIS H CD2 7 7
ATOM 114136 C CE1 . HIS H 4 19 ? -27.157 1.503 -23.683 1.00 . ? 46 HIS H CE1 46 HIS H CE1 7 7
ATOM 114137 N NE2 . HIS H 4 19 ? -25.931 2.032 -23.588 1.00 . ? 46 HIS H NE2 46 HIS H NE2 7 7
ATOM 114138 H H . HIS H 4 19 ? -26.838 7.170 -23.349 1.00 . ? 46 HIS H H 46 HIS H HN 7 7
ATOM 114139 H HE2 . HIS H 4 19 ? -25.081 1.596 -23.835 1.00 . ? 46 HIS H HE2 46 HIS H HE2 7 7
ATOM 114140 N N . PRO H 4 20 ? -30.199 7.292 -24.217 1.00 . ? 47 PRO H N 47 PRO H N 7 7
ATOM 114141 C CA . PRO H 4 20 ? -31.265 8.277 -23.977 1.00 . ? 47 PRO H CA 47 PRO H CA 7 7
ATOM 114142 C C . PRO H 4 20 ? -32.465 7.702 -23.226 1.00 . ? 47 PRO H C 47 PRO H C 7 7
ATOM 114143 O O . PRO H 4 20 ? -32.981 8.317 -22.290 1.00 . ? 47 PRO H O 47 PRO H O 7 7
ATOM 114144 C CB . PRO H 4 20 ? -31.688 8.713 -25.389 1.00 . ? 47 PRO H CB 47 PRO H CB 7 7
ATOM 114145 C CG . PRO H 4 20 ? -30.601 8.235 -26.292 1.00 . ? 47 PRO H CG 47 PRO H CG 7 7
ATOM 114146 C CD . PRO H 4 20 ? -30.038 7.004 -25.649 1.00 . ? 47 PRO H CD 47 PRO H CD 7 7
ATOM 114147 N N . ASP H 4 21 ? -32.891 6.512 -23.619 1.00 . ? 48 ASP H N 48 ASP H N 7 7
ATOM 114148 C CA . ASP H 4 21 ? -34.052 5.877 -23.000 1.00 . ? 48 ASP H CA 48 ASP H CA 7 7
ATOM 114149 C C . ASP H 4 21 ? -33.684 5.030 -21.787 1.00 . ? 48 ASP H C 48 ASP H C 7 7
ATOM 114150 O O . ASP H 4 21 ? -34.527 4.321 -21.235 1.00 . ? 48 ASP H O 48 ASP H O 7 7
ATOM 114151 C CB . ASP H 4 21 ? -34.821 5.044 -24.024 1.00 . ? 48 ASP H CB 48 ASP H CB 7 7
ATOM 114152 C CG . ASP H 4 21 ? -36.269 5.474 -24.149 1.00 . ? 48 ASP H CG 48 ASP H CG 7 7
ATOM 114153 O OD1 . ASP H 4 21 ? -37.166 4.639 -23.893 1.00 . ? 48 ASP H OD1 48 ASP H OD1 7 7
ATOM 114154 O OD2 . ASP H 4 21 ? -36.517 6.644 -24.514 1.00 . ? 48 ASP H OD2 48 ASP H OD2 7 7
ATOM 114155 H H . ASP H 4 21 ? -32.419 6.049 -24.344 1.00 . ? 48 ASP H H 48 ASP H HN 7 7
ATOM 114156 N N . THR H 4 22 ? -32.427 5.103 -21.377 1.00 . ? 49 THR H N 49 THR H N 7 7
ATOM 114157 C CA . THR H 4 22 ? -31.960 4.353 -20.222 1.00 . ? 49 THR H CA 49 THR H CA 7 7
ATOM 114158 C C . THR H 4 22 ? -31.788 5.288 -19.028 1.00 . ? 49 THR H C 49 THR H C 7 7
ATOM 114159 O O . THR H 4 22 ? -31.380 6.442 -19.186 1.00 . ? 49 THR H O 49 THR H O 7 7
ATOM 114160 C CB . THR H 4 22 ? -30.621 3.654 -20.527 1.00 . ? 49 THR H CB 49 THR H CB 7 7
ATOM 114161 O OG1 . THR H 4 22 ? -30.654 3.130 -21.863 1.00 . ? 49 THR H OG1 49 THR H OG1 7 7
ATOM 114162 C CG2 . THR H 4 22 ? -30.372 2.512 -19.551 1.00 . ? 49 THR H CG2 49 THR H CG2 7 7
ATOM 114163 H H . THR H 4 22 ? -31.797 5.671 -21.862 1.00 . ? 49 THR H H 49 THR H HN 7 7
ATOM 114164 H HG1 . THR H 4 22 ? -29.754 2.917 -22.147 1.00 . ? 49 THR H HG1 49 THR H HG1 7 7
ATOM 114165 N N . GLY H 4 23 ? -32.127 4.804 -17.841 1.00 . ? 50 GLY H N 50 GLY H N 7 7
ATOM 114166 C CA . GLY H 4 23 ? -32.000 5.609 -16.644 1.00 . ? 50 GLY H CA 50 GLY H CA 7 7
ATOM 114167 C C . GLY H 4 23 ? -30.976 5.033 -15.691 1.00 . ? 50 GLY H C 50 GLY H C 7 7
ATOM 114168 O O . GLY H 4 23 ? -30.443 3.947 -15.927 1.00 . ? 50 GLY H O 50 GLY H O 7 7
ATOM 114169 H H . GLY H 4 23 ? -32.466 3.881 -17.774 1.00 . ? 50 GLY H H 50 GLY H HN 7 7
ATOM 114170 N N . ILE H 4 24 ? -30.699 5.748 -14.613 1.00 . ? 51 ILE H N 51 ILE H N 7 7
ATOM 114171 C CA . ILE H 4 24 ? -29.725 5.296 -13.631 1.00 . ? 51 ILE H CA 51 ILE H CA 7 7
ATOM 114172 C C . ILE H 4 24 ? -30.249 5.519 -12.212 1.00 . ? 51 ILE H C 51 ILE H C 7 7
ATOM 114173 O O . ILE H 4 24 ? -30.989 6.469 -11.957 1.00 . ? 51 ILE H O 51 ILE H O 7 7
ATOM 114174 C CB . ILE H 4 24 ? -28.362 6.004 -13.822 1.00 . ? 51 ILE H CB 51 ILE H CB 7 7
ATOM 114175 C CG1 . ILE H 4 24 ? -27.266 5.324 -12.998 1.00 . ? 51 ILE H CG1 51 ILE H CG1 7 7
ATOM 114176 C CG2 . ILE H 4 24 ? -28.461 7.488 -13.489 1.00 . ? 51 ILE H CG2 51 ILE H CG2 7 7
ATOM 114177 C CD1 . ILE H 4 24 ? -25.871 5.853 -13.265 1.00 . ? 51 ILE H CD1 51 ILE H CD1 7 7
ATOM 114178 H H . ILE H 4 24 ? -31.169 6.598 -14.463 1.00 . ? 51 ILE H H 51 ILE H HN 7 7
ATOM 114179 N N . SER H 4 25 ? -29.882 4.630 -11.302 1.00 . ? 52 SER H N 52 SER H N 7 7
ATOM 114180 C CA . SER H 4 25 ? -30.312 4.732 -9.917 1.00 . ? 52 SER H CA 52 SER H CA 7 7
ATOM 114181 C C . SER H 4 25 ? -29.376 5.651 -9.142 1.00 . ? 52 SER H C 52 SER H C 7 7
ATOM 114182 O O . SER H 4 25 ? -28.213 5.816 -9.519 1.00 . ? 52 SER H O 52 SER H O 7 7
ATOM 114183 C CB . SER H 4 25 ? -30.332 3.341 -9.278 1.00 . ? 52 SER H CB 52 SER H CB 7 7
ATOM 114184 O OG . SER H 4 25 ? -29.110 2.654 -9.519 1.00 . ? 52 SER H OG 52 SER H OG 7 7
ATOM 114185 H H . SER H 4 25 ? -29.297 3.885 -11.563 1.00 . ? 52 SER H H 52 SER H HN 7 7
ATOM 114186 H HG . SER H 4 25 ? -29.157 2.200 -10.372 1.00 . ? 52 SER H HG 52 SER H HG 7 7
ATOM 114187 N N . SER H 4 26 ? -29.880 6.245 -8.068 1.00 . ? 53 SER H N 53 SER H N 7 7
ATOM 114188 C CA . SER H 4 26 ? -29.085 7.141 -7.243 1.00 . ? 53 SER H CA 53 SER H CA 7 7
ATOM 114189 C C . SER H 4 26 ? -27.879 6.412 -6.661 1.00 . ? 53 SER H C 53 SER H C 7 7
ATOM 114190 O O . SER H 4 26 ? -26.789 6.974 -6.580 1.00 . ? 53 SER H O 53 SER H O 7 7
ATOM 114191 C CB . SER H 4 26 ? -29.938 7.756 -6.133 1.00 . ? 53 SER H CB 53 SER H CB 7 7
ATOM 114192 O OG . SER H 4 26 ? -31.111 8.344 -6.673 1.00 . ? 53 SER H OG 53 SER H OG 7 7
ATOM 114193 H H . SER H 4 26 ? -30.816 6.080 -7.825 1.00 . ? 53 SER H H 53 SER H HN 7 7
ATOM 114194 H HG . SER H 4 26 ? -31.883 7.986 -6.218 1.00 . ? 53 SER H HG 53 SER H HG 7 7
ATOM 114195 N N . LYS H 4 27 ? -28.077 5.149 -6.277 1.00 . ? 54 LYS H N 54 LYS H N 7 7
ATOM 114196 C CA . LYS H 4 27 ? -26.992 4.343 -5.726 1.00 . ? 54 LYS H CA 54 LYS H CA 7 7
ATOM 114197 C C . LYS H 4 27 ? -25.866 4.210 -6.741 1.00 . ? 54 LYS H C 54 LYS H C 7 7
ATOM 114198 O O . LYS H 4 27 ? -24.695 4.411 -6.417 1.00 . ? 54 LYS H O 54 LYS H O 7 7
ATOM 114199 C CB . LYS H 4 27 ? -27.485 2.956 -5.319 1.00 . ? 54 LYS H CB 54 LYS H CB 7 7
ATOM 114200 C CG . LYS H 4 27 ? -28.439 2.962 -4.140 1.00 . ? 54 LYS H CG 54 LYS H CG 7 7
ATOM 114201 C CD . LYS H 4 27 ? -28.660 1.564 -3.595 1.00 . ? 54 LYS H CD 54 LYS H CD 7 7
ATOM 114202 C CE . LYS H 4 27 ? -29.696 1.566 -2.483 1.00 . ? 54 LYS H CE 54 LYS H CE 7 7
ATOM 114203 N NZ . LYS H 4 27 ? -29.314 2.459 -1.353 1.00 . ? 54 LYS H NZ 54 LYS H NZ 7 7
ATOM 114204 H H . LYS H 4 27 ? -28.976 4.755 -6.359 1.00 . ? 54 LYS H H 54 LYS H HN 7 7
ATOM 114205 H HZ1 . LYS H 4 27 ? -30.035 2.410 -0.603 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 7 7
ATOM 114206 H HZ2 . LYS H 4 27 ? -29.240 3.444 -1.681 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 7 7
ATOM 114207 H HZ3 . LYS H 4 27 ? -28.398 2.167 -0.954 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 7 7
ATOM 114208 N N . ALA H 4 28 ? -26.234 3.889 -7.977 1.00 . ? 55 ALA H N 55 ALA H N 7 7
ATOM 114209 C CA . ALA H 4 28 ? -25.263 3.743 -9.049 1.00 . ? 55 ALA H CA 55 ALA H CA 7 7
ATOM 114210 C C . ALA H 4 28 ? -24.613 5.085 -9.355 1.00 . ? 55 ALA H C 55 ALA H C 7 7
ATOM 114211 O O . ALA H 4 28 ? -23.410 5.162 -9.595 1.00 . ? 55 ALA H O 55 ALA H O 7 7
ATOM 114212 C CB . ALA H 4 28 ? -25.922 3.166 -10.293 1.00 . ? 55 ALA H CB 55 ALA H CB 7 7
ATOM 114213 H H . ALA H 4 28 ? -27.186 3.752 -8.172 1.00 . ? 55 ALA H H 55 ALA H HN 7 7
ATOM 114214 N N . MET H 4 29 ? -25.419 6.143 -9.334 1.00 . ? 56 MET H N 56 MET H N 7 7
ATOM 114215 C CA . MET H 4 29 ? -24.926 7.491 -9.592 1.00 . ? 56 MET H CA 56 MET H CA 7 7
ATOM 114216 C C . MET H 4 29 ? -23.895 7.890 -8.541 1.00 . ? 56 MET H C 56 MET H C 7 7
ATOM 114217 O O . MET H 4 29 ? -22.846 8.442 -8.870 1.00 . ? 56 MET H O 56 MET H O 7 7
ATOM 114218 C CB . MET H 4 29 ? -26.076 8.500 -9.628 1.00 . ? 56 MET H CB 56 MET H CB 7 7
ATOM 114219 C CG . MET H 4 29 ? -25.637 9.939 -9.860 1.00 . ? 56 MET H CG 56 MET H CG 7 7
ATOM 114220 S SD . MET H 4 29 ? -24.708 10.153 -11.394 1.00 . ? 56 MET H SD 56 MET H SD 7 7
ATOM 114221 C CE . MET H 4 29 ? -26.013 10.010 -12.611 1.00 . ? 56 MET H CE 56 MET H CE 7 7
ATOM 114222 H H . MET H 4 29 ? -26.376 6.011 -9.153 1.00 . ? 56 MET H H 56 MET H HN 7 7
ATOM 114223 N N . SER H 4 30 ? -24.196 7.592 -7.279 1.00 . ? 57 SER H N 57 SER H N 7 7
ATOM 114224 C CA . SER H 4 30 ? -23.287 7.892 -6.183 1.00 . ? 57 SER H CA 57 SER H CA 7 7
ATOM 114225 C C . SER H 4 30 ? -21.947 7.188 -6.410 1.00 . ? 57 SER H C 57 SER H C 7 7
ATOM 114226 O O . SER H 4 30 ? -20.884 7.778 -6.226 1.00 . ? 57 SER H O 57 SER H O 7 7
ATOM 114227 C CB . SER H 4 30 ? -23.900 7.474 -4.843 1.00 . ? 57 SER H CB 57 SER H CB 7 7
ATOM 114228 O OG . SER H 4 30 ? -25.137 8.128 -4.616 1.00 . ? 57 SER H OG 57 SER H OG 7 7
ATOM 114229 H H . SER H 4 30 ? -25.060 7.166 -7.079 1.00 . ? 57 SER H H 57 SER H HN 7 7
ATOM 114230 H HG . SER H 4 30 ? -25.444 8.527 -5.443 1.00 . ? 57 SER H HG 57 SER H HG 7 7
ATOM 114231 N N . ILE H 4 31 ? -22.014 5.934 -6.845 1.00 . ? 58 ILE H N 58 ILE H N 7 7
ATOM 114232 C CA . ILE H 4 31 ? -20.817 5.146 -7.120 1.00 . ? 58 ILE H CA 58 ILE H CA 7 7
ATOM 114233 C C . ILE H 4 31 ? -20.025 5.777 -8.266 1.00 . ? 58 ILE H C 58 ILE H C 7 7
ATOM 114234 O O . ILE H 4 31 ? -18.799 5.899 -8.196 1.00 . ? 58 ILE H O 58 ILE H O 7 7
ATOM 114235 C CB . ILE H 4 31 ? -21.186 3.690 -7.479 1.00 . ? 58 ILE H CB 58 ILE H CB 7 7
ATOM 114236 C CG1 . ILE H 4 31 ? -21.837 2.998 -6.282 1.00 . ? 58 ILE H CG1 58 ILE H CG1 7 7
ATOM 114237 C CG2 . ILE H 4 31 ? -19.964 2.911 -7.947 1.00 . ? 58 ILE H CG2 58 ILE H CG2 7 7
ATOM 114238 C CD1 . ILE H 4 31 ? -22.551 1.715 -6.639 1.00 . ? 58 ILE H CD1 58 ILE H CD1 7 7
ATOM 114239 H H . ILE H 4 31 ? -22.896 5.525 -6.983 1.00 . ? 58 ILE H H 58 ILE H HN 7 7
ATOM 114240 N N . MET H 4 32 ? -20.737 6.190 -9.312 1.00 . ? 59 MET H N 59 MET H N 7 7
ATOM 114241 C CA . MET H 4 32 ? -20.107 6.826 -10.463 1.00 . ? 59 MET H CA 59 MET H CA 7 7
ATOM 114242 C C . MET H 4 32 ? -19.466 8.146 -10.044 1.00 . ? 59 MET H C 59 MET H C 7 7
ATOM 114243 O O . MET H 4 32 ? -18.421 8.537 -10.569 1.00 . ? 59 MET H O 59 MET H O 7 7
ATOM 114244 C CB . MET H 4 32 ? -21.120 7.059 -11.589 1.00 . ? 59 MET H CB 59 MET H CB 7 7
ATOM 114245 C CG . MET H 4 32 ? -21.727 5.786 -12.163 1.00 . ? 59 MET H CG 59 MET H CG 7 7
ATOM 114246 S SD . MET H 4 32 ? -20.495 4.641 -12.809 1.00 . ? 59 MET H SD 59 MET H SD 7 7
ATOM 114247 C CE . MET H 4 32 ? -19.870 5.560 -14.214 1.00 . ? 59 MET H CE 59 MET H CE 7 7
ATOM 114248 H H . MET H 4 32 ? -21.710 6.058 -9.310 1.00 . ? 59 MET H H 59 MET H HN 7 7
ATOM 114249 N N . ASN H 4 33 ? -20.098 8.822 -9.089 1.00 . ? 60 ASN H N 60 ASN H N 7 7
ATOM 114250 C CA . ASN H 4 33 ? -19.590 10.088 -8.573 1.00 . ? 60 ASN H CA 60 ASN H CA 7 7
ATOM 114251 C C . ASN H 4 33 ? -18.258 9.856 -7.866 1.00 . ? 60 ASN H C 60 ASN H C 7 7
ATOM 114252 O O . ASN H 4 33 ? -17.315 10.636 -8.021 1.00 . ? 60 ASN H O 60 ASN H O 7 7
ATOM 114253 C CB . ASN H 4 33 ? -20.611 10.733 -7.625 1.00 . ? 60 ASN H CB 60 ASN H CB 7 7
ATOM 114254 C CG . ASN H 4 33 ? -20.134 12.051 -7.037 1.00 . ? 60 ASN H CG 60 ASN H CG 7 7
ATOM 114255 O OD1 . ASN H 4 33 ? -20.194 13.096 -7.687 1.00 . ? 60 ASN H OD1 60 ASN H OD1 7 7
ATOM 114256 N ND2 . ASN H 4 33 ? -19.688 12.011 -5.790 1.00 . ? 60 ASN H ND2 60 ASN H ND2 7 7
ATOM 114257 H H . ASN H 4 33 ? -20.939 8.463 -8.729 1.00 . ? 60 ASN H H 60 ASN H HN 7 7
ATOM 114258 H HD21 . ASN H 4 33 ? -19.692 11.147 -5.323 1.00 . ? 60 ASN H HD21 60 ASN H HD21 7 7
ATOM 114259 H HD22 . ASN H 4 33 ? -19.379 12.846 -5.378 1.00 . ? 60 ASN H HD22 60 ASN H HD22 7 7
ATOM 114260 N N . SER H 4 34 ? -18.187 8.768 -7.098 1.00 . ? 61 SER H N 61 SER H N 7 7
ATOM 114261 C CA . SER H 4 34 ? -16.962 8.409 -6.393 1.00 . ? 61 SER H CA 61 SER H CA 7 7
ATOM 114262 C C . SER H 4 34 ? -15.853 8.134 -7.402 1.00 . ? 61 SER H C 61 SER H C 7 7
ATOM 114263 O O . SER H 4 34 ? -14.707 8.535 -7.205 1.00 . ? 61 SER H O 61 SER H O 7 7
ATOM 114264 C CB . SER H 4 34 ? -17.186 7.167 -5.529 1.00 . ? 61 SER H CB 61 SER H CB 7 7
ATOM 114265 O OG . SER H 4 34 ? -18.444 7.209 -4.877 1.00 . ? 61 SER H OG 61 SER H OG 7 7
ATOM 114266 H H . SER H 4 34 ? -18.983 8.199 -6.996 1.00 . ? 61 SER H H 61 SER H HN 7 7
ATOM 114267 H HG . SER H 4 34 ? -18.430 7.901 -4.194 1.00 . ? 61 SER H HG 61 SER H HG 7 7
ATOM 114268 N N . PHE H 4 35 ? -16.221 7.461 -8.494 1.00 . ? 62 PHE H N 62 PHE H N 7 7
ATOM 114269 C CA . PHE H 4 35 ? -15.285 7.123 -9.562 1.00 . ? 62 PHE H CA 62 PHE H CA 7 7
ATOM 114270 C C . PHE H 4 35 ? -14.648 8.382 -10.144 1.00 . ? 62 PHE H C 62 PHE H C 7 7
ATOM 114271 O O . PHE H 4 35 ? -13.433 8.449 -10.324 1.00 . ? 62 PHE H O 62 PHE H O 7 7
ATOM 114272 C CB . PHE H 4 35 ? -16.011 6.328 -10.660 1.00 . ? 62 PHE H CB 62 PHE H CB 7 7
ATOM 114273 C CG . PHE H 4 35 ? -15.173 6.008 -11.868 1.00 . ? 62 PHE H CG 62 PHE H CG 7 7
ATOM 114274 C CD1 . PHE H 4 35 ? -14.187 5.036 -11.809 1.00 . ? 62 PHE H CD1 62 PHE H CD1 7 7
ATOM 114275 C CD2 . PHE H 4 35 ? -15.379 6.675 -13.065 1.00 . ? 62 PHE H CD2 62 PHE H CD2 7 7
ATOM 114276 C CE1 . PHE H 4 35 ? -13.421 4.737 -12.921 1.00 . ? 62 PHE H CE1 62 PHE H CE1 7 7
ATOM 114277 C CE2 . PHE H 4 35 ? -14.616 6.383 -14.181 1.00 . ? 62 PHE H CE2 62 PHE H CE2 7 7
ATOM 114278 C CZ . PHE H 4 35 ? -13.635 5.413 -14.108 1.00 . ? 62 PHE H CZ 62 PHE H CZ 7 7
ATOM 114279 H H . PHE H 4 35 ? -17.157 7.179 -8.579 1.00 . ? 62 PHE H H 62 PHE H HN 7 7
ATOM 114280 N N . VAL H 4 36 ? -15.475 9.382 -10.425 1.00 . ? 63 VAL H N 63 VAL H N 7 7
ATOM 114281 C CA . VAL H 4 36 ? -14.995 10.644 -10.982 1.00 . ? 63 VAL H CA 63 VAL H CA 7 7
ATOM 114282 C C . VAL H 4 36 ? -13.995 11.307 -10.039 1.00 . ? 63 VAL H C 63 VAL H C 7 7
ATOM 114283 O O . VAL H 4 36 ? -12.912 11.719 -10.456 1.00 . ? 63 VAL H O 63 VAL H O 7 7
ATOM 114284 C CB . VAL H 4 36 ? -16.158 11.623 -11.263 1.00 . ? 63 VAL H CB 63 VAL H CB 7 7
ATOM 114285 C CG1 . VAL H 4 36 ? -15.630 12.957 -11.771 1.00 . ? 63 VAL H CG1 63 VAL H CG1 7 7
ATOM 114286 C CG2 . VAL H 4 36 ? -17.129 11.024 -12.266 1.00 . ? 63 VAL H CG2 63 VAL H CG2 7 7
ATOM 114287 H H . VAL H 4 36 ? -16.435 9.266 -10.257 1.00 . ? 63 VAL H H 63 VAL H HN 7 7
ATOM 114288 N N . ASN H 4 37 ? -14.360 11.385 -8.766 1.00 . ? 64 ASN H N 64 ASN H N 7 7
ATOM 114289 C CA . ASN H 4 37 ? -13.502 12.000 -7.756 1.00 . ? 64 ASN H CA 64 ASN H CA 7 7
ATOM 114290 C C . ASN H 4 37 ? -12.211 11.219 -7.571 1.00 . ? 64 ASN H C 64 ASN H C 7 7
ATOM 114291 O O . ASN H 4 37 ? -11.127 11.799 -7.499 1.00 . ? 64 ASN H O 64 ASN H O 7 7
ATOM 114292 C CB . ASN H 4 37 ? -14.238 12.118 -6.421 1.00 . ? 64 ASN H CB 64 ASN H CB 7 7
ATOM 114293 C CG . ASN H 4 37 ? -14.946 13.450 -6.263 1.00 . ? 64 ASN H CG 64 ASN H CG 7 7
ATOM 114294 O OD1 . ASN H 4 37 ? -14.498 14.470 -6.781 1.00 . ? 64 ASN H OD1 64 ASN H OD1 7 7
ATOM 114295 N ND2 . ASN H 4 37 ? -16.060 13.448 -5.550 1.00 . ? 64 ASN H ND2 64 ASN H ND2 7 7
ATOM 114296 H H . ASN H 4 37 ? -15.228 11.014 -8.496 1.00 . ? 64 ASN H H 64 ASN H HN 7 7
ATOM 114297 H HD21 . ASN H 4 37 ? -16.364 12.596 -5.164 1.00 . ? 64 ASN H HD21 64 ASN H HD21 7 7
ATOM 114298 H HD22 . ASN H 4 37 ? -16.537 14.299 -5.434 1.00 . ? 64 ASN H HD22 64 ASN H HD22 7 7
ATOM 114299 N N . ASP H 4 38 ? -12.332 9.900 -7.516 1.00 . ? 65 ASP H N 65 ASP H N 7 7
ATOM 114300 C CA . ASP H 4 38 ? -11.175 9.030 -7.337 1.00 . ? 65 ASP H CA 65 ASP H CA 7 7
ATOM 114301 C C . ASP H 4 38 ? -10.187 9.195 -8.491 1.00 . ? 65 ASP H C 65 ASP H C 7 7
ATOM 114302 O O . ASP H 4 38 ? -8.988 9.386 -8.273 1.00 . ? 65 ASP H O 65 ASP H O 7 7
ATOM 114303 C CB . ASP H 4 38 ? -11.617 7.573 -7.207 1.00 . ? 65 ASP H CB 65 ASP H CB 7 7
ATOM 114304 C CG . ASP H 4 38 ? -10.548 6.677 -6.613 1.00 . ? 65 ASP H CG 65 ASP H CG 7 7
ATOM 114305 O OD1 . ASP H 4 38 ? -9.534 7.201 -6.105 1.00 . ? 65 ASP H OD1 65 ASP H OD1 7 7
ATOM 114306 O OD2 . ASP H 4 38 ? -10.721 5.441 -6.651 1.00 . ? 65 ASP H OD2 65 ASP H OD2 7 7
ATOM 114307 H H . ASP H 4 38 ? -13.226 9.497 -7.599 1.00 . ? 65 ASP H H 65 ASP H HN 7 7
ATOM 114308 N N . ILE H 4 39 ? -10.701 9.144 -9.719 1.00 . ? 66 ILE H N 66 ILE H N 7 7
ATOM 114309 C CA . ILE H 4 39 ? -9.869 9.305 -10.907 1.00 . ? 66 ILE H CA 66 ILE H CA 7 7
ATOM 114310 C C . ILE H 4 39 ? -9.243 10.699 -10.925 1.00 . ? 66 ILE H C 66 ILE H C 7 7
ATOM 114311 O O . ILE H 4 39 ? -8.085 10.867 -11.321 1.00 . ? 66 ILE H O 66 ILE H O 7 7
ATOM 114312 C CB . ILE H 4 39 ? -10.675 9.068 -12.205 1.00 . ? 66 ILE H CB 66 ILE H CB 7 7
ATOM 114313 C CG1 . ILE H 4 39 ? -11.105 7.602 -12.307 1.00 . ? 66 ILE H CG1 66 ILE H CG1 7 7
ATOM 114314 C CG2 . ILE H 4 39 ? -9.874 9.472 -13.437 1.00 . ? 66 ILE H CG2 66 ILE H CG2 7 7
ATOM 114315 C CD1 . ILE H 4 39 ? -9.954 6.617 -12.305 1.00 . ? 66 ILE H CD1 66 ILE H CD1 7 7
ATOM 114316 H H . ILE H 4 39 ? -11.668 8.991 -9.828 1.00 . ? 66 ILE H H 66 ILE H HN 7 7
ATOM 114317 N N . PHE H 4 40 ? -10.014 11.692 -10.491 1.00 . ? 67 PHE H N 67 PHE H N 7 7
ATOM 114318 C CA . PHE H 4 40 ? -9.538 13.069 -10.431 1.00 . ? 67 PHE H CA 67 PHE H CA 7 7
ATOM 114319 C C . PHE H 4 40 ? -8.293 13.160 -9.557 1.00 . ? 67 PHE H C 67 PHE H C 7 7
ATOM 114320 O O . PHE H 4 40 ? -7.251 13.642 -9.995 1.00 . ? 67 PHE H O 67 PHE H O 7 7
ATOM 114321 C CB . PHE H 4 40 ? -10.637 13.987 -9.879 1.00 . ? 67 PHE H CB 67 PHE H CB 7 7
ATOM 114322 C CG . PHE H 4 40 ? -10.164 15.355 -9.463 1.00 . ? 67 PHE H CG 67 PHE H CG 7 7
ATOM 114323 C CD1 . PHE H 4 40 ? -9.849 16.312 -10.413 1.00 . ? 67 PHE H CD1 67 PHE H CD1 7 7
ATOM 114324 C CD2 . PHE H 4 40 ? -10.042 15.685 -8.122 1.00 . ? 67 PHE H CD2 67 PHE H CD2 7 7
ATOM 114325 C CE1 . PHE H 4 40 ? -9.421 17.570 -10.037 1.00 . ? 67 PHE H CE1 67 PHE H CE1 7 7
ATOM 114326 C CE2 . PHE H 4 40 ? -9.613 16.941 -7.737 1.00 . ? 67 PHE H CE2 67 PHE H CE2 7 7
ATOM 114327 C CZ . PHE H 4 40 ? -9.302 17.885 -8.697 1.00 . ? 67 PHE H CZ 67 PHE H CZ 7 7
ATOM 114328 H H . PHE H 4 40 ? -10.936 11.494 -10.211 1.00 . ? 67 PHE H H 67 PHE H HN 7 7
ATOM 114329 N N . GLU H 4 41 ? -8.411 12.665 -8.330 1.00 . ? 68 GLU H N 68 GLU H N 7 7
ATOM 114330 C CA . GLU H 4 41 ? -7.306 12.686 -7.375 1.00 . ? 68 GLU H CA 68 GLU H CA 7 7
ATOM 114331 C C . GLU H 4 41 ? -6.078 11.962 -7.921 1.00 . ? 68 GLU H C 68 GLU H C 7 7
ATOM 114332 O O . GLU H 4 41 ? -4.968 12.490 -7.870 1.00 . ? 68 GLU H O 68 GLU H O 7 7
ATOM 114333 C CB . GLU H 4 41 ? -7.728 12.046 -6.053 1.00 . ? 68 GLU H CB 68 GLU H CB 7 7
ATOM 114334 C CG . GLU H 4 41 ? -8.865 12.759 -5.339 1.00 . ? 68 GLU H CG 68 GLU H CG 7 7
ATOM 114335 C CD . GLU H 4 41 ? -9.341 12.003 -4.112 1.00 . ? 68 GLU H CD 68 GLU H CD 7 7
ATOM 114336 O OE1 . GLU H 4 41 ? -10.471 12.256 -3.652 1.00 . ? 68 GLU H OE1 68 GLU H OE1 7 7
ATOM 114337 O OE2 . GLU H 4 41 ? -8.580 11.147 -3.602 1.00 . ? 68 GLU H OE2 68 GLU H OE2 7 7
ATOM 114338 H H . GLU H 4 41 ? -9.274 12.274 -8.058 1.00 . ? 68 GLU H H 68 GLU H HN 7 7
ATOM 114339 N N . ARG H 4 42 ? -6.292 10.764 -8.461 1.00 . ? 69 ARG H N 69 ARG H N 7 7
ATOM 114340 C CA . ARG H 4 42 ? -5.206 9.953 -9.005 1.00 . ? 69 ARG H CA 69 ARG H CA 7 7
ATOM 114341 C C . ARG H 4 42 ? -4.388 10.700 -10.059 1.00 . ? 69 ARG H C 69 ARG H C 7 7
ATOM 114342 O O . ARG H 4 42 ? -3.170 10.836 -9.927 1.00 . ? 69 ARG H O 69 ARG H O 7 7
ATOM 114343 C CB . ARG H 4 42 ? -5.744 8.644 -9.596 1.00 . ? 69 ARG H CB 69 ARG H CB 7 7
ATOM 114344 C CG . ARG H 4 42 ? -6.403 7.720 -8.583 1.00 . ? 69 ARG H CG 69 ARG H CG 7 7
ATOM 114345 C CD . ARG H 4 42 ? -7.001 6.496 -9.257 1.00 . ? 69 ARG H CD 69 ARG H CD 7 7
ATOM 114346 N NE . ARG H 4 42 ? -7.897 5.760 -8.368 1.00 . ? 69 ARG H NE 69 ARG H NE 7 7
ATOM 114347 C CZ . ARG H 4 42 ? -7.972 4.430 -8.318 1.00 . ? 69 ARG H CZ 69 ARG H CZ 7 7
ATOM 114348 N NH1 . ARG H 4 42 ? -7.194 3.684 -9.096 1.00 . ? 69 ARG H NH1 69 ARG H NH1 7 7
ATOM 114349 N NH2 . ARG H 4 42 ? -8.846 3.851 -7.507 1.00 . ? 69 ARG H NH2 69 ARG H NH2 7 7
ATOM 114350 H H . ARG H 4 42 ? -7.211 10.414 -8.498 1.00 . ? 69 ARG H H 69 ARG H HN 7 7
ATOM 114351 H HE . ARG H 4 42 ? -8.470 6.291 -7.760 1.00 . ? 69 ARG H HE 69 ARG H HE 7 7
ATOM 114352 H HH11 . ARG H 4 42 ? -6.543 4.118 -9.725 1.00 . ? 69 ARG H HH11 69 ARG H HH11 7 7
ATOM 114353 H HH12 . ARG H 4 42 ? -7.251 2.684 -9.060 1.00 . ? 69 ARG H HH12 69 ARG H HH12 7 7
ATOM 114354 H HH21 . ARG H 4 42 ? -8.909 2.855 -7.460 1.00 . ? 69 ARG H HH21 69 ARG H HH21 7 7
ATOM 114355 H HH22 . ARG H 4 42 ? -9.463 4.421 -6.935 1.00 . ? 69 ARG H HH22 69 ARG H HH22 7 7
ATOM 114356 N N . ILE H 4 43 ? -5.058 11.191 -11.099 1.00 . ? 70 ILE H N 70 ILE H N 7 7
ATOM 114357 C CA . ILE H 4 43 ? -4.371 11.903 -12.173 1.00 . ? 70 ILE H CA 70 ILE H CA 7 7
ATOM 114358 C C . ILE H 4 43 ? -3.799 13.237 -11.695 1.00 . ? 70 ILE H C 70 ILE H C 7 7
ATOM 114359 O O . ILE H 4 43 ? -2.690 13.619 -12.077 1.00 . ? 70 ILE H O 70 ILE H O 7 7
ATOM 114360 C CB . ILE H 4 43 ? -5.268 12.111 -13.413 1.00 . ? 70 ILE H CB 70 ILE H CB 7 7
ATOM 114361 C CG1 . ILE H 4 43 ? -5.801 10.762 -13.911 1.00 . ? 70 ILE H CG1 70 ILE H CG1 7 7
ATOM 114362 C CG2 . ILE H 4 43 ? -4.495 12.817 -14.522 1.00 . ? 70 ILE H CG2 70 ILE H CG2 7 7
ATOM 114363 C CD1 . ILE H 4 43 ? -6.655 10.852 -15.158 1.00 . ? 70 ILE H CD1 70 ILE H CD1 7 7
ATOM 114364 H H . ILE H 4 43 ? -6.034 11.077 -11.142 1.00 . ? 70 ILE H H 70 ILE H HN 7 7
ATOM 114365 N N . ALA H 4 44 ? -4.549 13.937 -10.851 1.00 . ? 71 ALA H N 71 ALA H N 7 7
ATOM 114366 C CA . ALA H 4 44 ? -4.100 15.220 -10.321 1.00 . ? 71 ALA H CA 71 ALA H CA 7 7
ATOM 114367 C C . ALA H 4 44 ? -2.809 15.054 -9.527 1.00 . ? 71 ALA H C 71 ALA H C 7 7
ATOM 114368 O O . ALA H 4 44 ? -1.898 15.880 -9.621 1.00 . ? 71 ALA H O 71 ALA H O 7 7
ATOM 114369 C CB . ALA H 4 44 ? -5.179 15.855 -9.458 1.00 . ? 71 ALA H CB 71 ALA H CB 7 7
ATOM 114370 H H . ALA H 4 44 ? -5.429 13.585 -10.583 1.00 . ? 71 ALA H H 71 ALA H HN 7 7
ATOM 114371 N N . ALA H 4 45 ? -2.737 13.973 -8.759 1.00 . ? 72 ALA H N 72 ALA H N 7 7
ATOM 114372 C CA . ALA H 4 45 ? -1.563 13.684 -7.951 1.00 . ? 72 ALA H CA 72 ALA H CA 7 7
ATOM 114373 C C . ALA H 4 45 ? -0.367 13.350 -8.835 1.00 . ? 72 ALA H C 72 ALA H C 7 7
ATOM 114374 O O . ALA H 4 45 ? 0.730 13.863 -8.625 1.00 . ? 72 ALA H O 72 ALA H O 7 7
ATOM 114375 C CB . ALA H 4 45 ? -1.849 12.544 -6.984 1.00 . ? 72 ALA H CB 72 ALA H CB 7 7
ATOM 114376 H H . ALA H 4 45 ? -3.502 13.352 -8.730 1.00 . ? 72 ALA H H 72 ALA H HN 7 7
ATOM 114377 N N . GLU H 4 46 ? -0.586 12.499 -9.833 1.00 . ? 73 GLU H N 73 GLU H N 7 7
ATOM 114378 C CA . GLU H 4 46 ? 0.481 12.104 -10.750 1.00 . ? 73 GLU H CA 73 GLU H CA 7 7
ATOM 114379 C C . GLU H 4 46 ? 1.032 13.323 -11.484 1.00 . ? 73 GLU H C 73 GLU H C 7 7
ATOM 114380 O O . GLU H 4 46 ? 2.245 13.480 -11.630 1.00 . ? 73 GLU H O 73 GLU H O 7 7
ATOM 114381 C CB . GLU H 4 46 ? -0.017 11.056 -11.748 1.00 . ? 73 GLU H CB 73 GLU H CB 7 7
ATOM 114382 C CG . GLU H 4 46 ? 1.083 10.367 -12.544 1.00 . ? 73 GLU H CG 73 GLU H CG 7 7
ATOM 114383 C CD . GLU H 4 46 ? 1.975 9.495 -11.685 1.00 . ? 73 GLU H CD 73 GLU H CD 7 7
ATOM 114384 O OE1 . GLU H 4 46 ? 3.160 9.837 -11.510 1.00 . ? 73 GLU H OE1 73 GLU H OE1 7 7
ATOM 114385 O OE2 . GLU H 4 46 ? 1.487 8.465 -11.174 1.00 . ? 73 GLU H OE2 73 GLU H OE2 7 7
ATOM 114386 H H . GLU H 4 46 ? -1.485 12.124 -9.956 1.00 . ? 73 GLU H H 73 GLU H HN 7 7
ATOM 114387 N N . ALA H 4 47 ? 0.130 14.193 -11.928 1.00 . ? 74 ALA H N 74 ALA H N 7 7
ATOM 114388 C CA . ALA H 4 47 ? 0.523 15.409 -12.628 1.00 . ? 74 ALA H CA 74 ALA H CA 7 7
ATOM 114389 C C . ALA H 4 47 ? 1.386 16.280 -11.722 1.00 . ? 74 ALA H C 74 ALA H C 7 7
ATOM 114390 O O . ALA H 4 47 ? 2.350 16.904 -12.173 1.00 . ? 74 ALA H O 74 ALA H O 7 7
ATOM 114391 C CB . ALA H 4 47 ? -0.701 16.179 -13.092 1.00 . ? 74 ALA H CB 74 ALA H CB 7 7
ATOM 114392 H H . ALA H 4 47 ? -0.824 14.005 -11.787 1.00 . ? 74 ALA H H 74 ALA H HN 7 7
ATOM 114393 N N . SER H 4 48 ? 1.035 16.302 -10.442 1.00 . ? 75 SER H N 75 SER H N 7 7
ATOM 114394 C CA . SER H 4 48 ? 1.775 17.072 -9.454 1.00 . ? 75 SER H CA 75 SER H CA 7 7
ATOM 114395 C C . SER H 4 48 ? 3.191 16.515 -9.333 1.00 . ? 75 SER H C 75 SER H C 7 7
ATOM 114396 O O . SER H 4 48 ? 4.168 17.266 -9.313 1.00 . ? 75 SER H O 75 SER H O 7 7
ATOM 114397 C CB . SER H 4 48 ? 1.060 17.010 -8.097 1.00 . ? 75 SER H CB 75 SER H CB 7 7
ATOM 114398 O OG . SER H 4 48 ? 1.728 17.786 -7.115 1.00 . ? 75 SER H OG 75 SER H OG 7 7
ATOM 114399 H H . SER H 4 48 ? 0.255 15.781 -10.152 1.00 . ? 75 SER H H 75 SER H HN 7 7
ATOM 114400 H HG . SER H 4 48 ? 1.584 18.728 -7.299 1.00 . ? 75 SER H HG 75 SER H HG 7 7
ATOM 114401 N N . ARG H 4 49 ? 3.286 15.188 -9.285 1.00 . ? 76 ARG H N 76 ARG H N 7 7
ATOM 114402 C CA . ARG H 4 49 ? 4.571 14.508 -9.179 1.00 . ? 76 ARG H CA 76 ARG H CA 7 7
ATOM 114403 C C . ARG H 4 49 ? 5.443 14.850 -10.377 1.00 . ? 76 ARG H C 76 ARG H C 7 7
ATOM 114404 O O . ARG H 4 49 ? 6.588 15.271 -10.223 1.00 . ? 76 ARG H O 76 ARG H O 7 7
ATOM 114405 C CB . ARG H 4 49 ? 4.372 12.991 -9.117 1.00 . ? 76 ARG H CB 76 ARG H CB 7 7
ATOM 114406 C CG . ARG H 4 49 ? 3.512 12.518 -7.962 1.00 . ? 76 ARG H CG 76 ARG H CG 7 7
ATOM 114407 C CD . ARG H 4 49 ? 2.957 11.123 -8.222 1.00 . ? 76 ARG H CD 76 ARG H CD 7 7
ATOM 114408 N NE . ARG H 4 49 ? 1.970 10.722 -7.214 1.00 . ? 76 ARG H NE 76 ARG H NE 7 7
ATOM 114409 C CZ . ARG H 4 49 ? 1.043 9.782 -7.402 1.00 . ? 76 ARG H CZ 76 ARG H CZ 7 7
ATOM 114410 N NH1 . ARG H 4 49 ? 0.966 9.135 -8.559 1.00 . ? 76 ARG H NH1 76 ARG H NH1 7 7
ATOM 114411 N NH2 . ARG H 4 49 ? 0.190 9.493 -6.425 1.00 . ? 76 ARG H NH2 76 ARG H NH2 7 7
ATOM 114412 H H . ARG H 4 49 ? 2.462 14.651 -9.321 1.00 . ? 76 ARG H H 76 ARG H HN 7 7
ATOM 114413 H HE . ARG H 4 49 ? 2.012 11.176 -6.342 1.00 . ? 76 ARG H HE 76 ARG H HE 7 7
ATOM 114414 H HH11 . ARG H 4 49 ? 1.608 9.346 -9.305 1.00 . ? 76 ARG H HH11 76 ARG H HH11 7 7
ATOM 114415 H HH12 . ARG H 4 49 ? 0.268 8.431 -8.697 1.00 . ? 76 ARG H HH12 76 ARG H HH12 7 7
ATOM 114416 H HH21 . ARG H 4 49 ? 0.244 9.984 -5.551 1.00 . ? 76 ARG H HH21 76 ARG H HH21 7 7
ATOM 114417 H HH22 . ARG H 4 49 ? -0.507 8.784 -6.551 1.00 . ? 76 ARG H HH22 76 ARG H HH22 7 7
ATOM 114418 N N . LEU H 4 50 ? 4.873 14.688 -11.568 1.00 . ? 77 LEU H N 77 LEU H N 7 7
ATOM 114419 C CA . LEU H 4 50 ? 5.573 14.963 -12.819 1.00 . ? 77 LEU H CA 77 LEU H CA 7 7
ATOM 114420 C C . LEU H 4 50 ? 6.132 16.385 -12.856 1.00 . ? 77 LEU H C 77 LEU H C 7 7
ATOM 114421 O O . LEU H 4 50 ? 7.291 16.599 -13.220 1.00 . ? 77 LEU H O 77 LEU H O 7 7
ATOM 114422 C CB . LEU H 4 50 ? 4.638 14.740 -14.012 1.00 . ? 77 LEU H CB 77 LEU H CB 7 7
ATOM 114423 C CG . LEU H 4 50 ? 4.201 13.295 -14.279 1.00 . ? 77 LEU H CG 77 LEU H CG 7 7
ATOM 114424 C CD1 . LEU H 4 50 ? 3.009 13.262 -15.223 1.00 . ? 77 LEU H CD1 77 LEU H CD1 7 7
ATOM 114425 C CD2 . LEU H 4 50 ? 5.354 12.486 -14.849 1.00 . ? 77 LEU H CD2 77 LEU H CD2 7 7
ATOM 114426 H H . LEU H 4 50 ? 3.943 14.369 -11.604 1.00 . ? 77 LEU H H 77 LEU H HN 7 7
ATOM 114427 N N . ALA H 4 51 ? 5.309 17.349 -12.466 1.00 . ? 78 ALA H N 78 ALA H N 7 7
ATOM 114428 C CA . ALA H 4 51 ? 5.717 18.750 -12.458 1.00 . ? 78 ALA H CA 78 ALA H CA 7 7
ATOM 114429 C C . ALA H 4 51 ? 6.801 19.012 -11.416 1.00 . ? 78 ALA H C 78 ALA H C 7 7
ATOM 114430 O O . ALA H 4 51 ? 7.811 19.655 -11.707 1.00 . ? 78 ALA H O 78 ALA H O 7 7
ATOM 114431 C CB . ALA H 4 51 ? 4.515 19.654 -12.218 1.00 . ? 78 ALA H CB 78 ALA H CB 7 7
ATOM 114432 H H . ALA H 4 51 ? 4.399 17.113 -12.175 1.00 . ? 78 ALA H H 78 ALA H HN 7 7
ATOM 114433 N N . HIS H 4 52 ? 6.597 18.494 -10.211 1.00 . ? 79 HIS H N 79 HIS H N 7 7
ATOM 114434 C CA . HIS H 4 52 ? 7.551 18.684 -9.121 1.00 . ? 79 HIS H CA 79 HIS H CA 7 7
ATOM 114435 C C . HIS H 4 52 ? 8.910 18.060 -9.430 1.00 . ? 79 HIS H C 79 HIS H C 7 7
ATOM 114436 O O . HIS H 4 52 ? 9.948 18.652 -9.133 1.00 . ? 79 HIS H O 79 HIS H O 7 7
ATOM 114437 C CB . HIS H 4 52 ? 6.994 18.158 -7.794 1.00 . ? 79 HIS H CB 79 HIS H CB 7 7
ATOM 114438 C CG . HIS H 4 52 ? 5.956 19.047 -7.175 1.00 . ? 79 HIS H CG 79 HIS H CG 7 7
ATOM 114439 N ND1 . HIS H 4 52 ? 5.352 18.725 -5.981 1.00 . ? 79 HIS H ND1 79 HIS H ND1 7 7
ATOM 114440 C CD2 . HIS H 4 52 ? 5.454 20.227 -7.622 1.00 . ? 79 HIS H CD2 79 HIS H CD2 7 7
ATOM 114441 C CE1 . HIS H 4 52 ? 4.505 19.707 -5.728 1.00 . ? 79 HIS H CE1 79 HIS H CE1 7 7
ATOM 114442 N NE2 . HIS H 4 52 ? 4.532 20.634 -6.693 1.00 . ? 79 HIS H NE2 79 HIS H NE2 7 7
ATOM 114443 H H . HIS H 4 52 ? 5.775 17.974 -10.043 1.00 . ? 79 HIS H H 79 HIS H HN 7 7
ATOM 114444 H HE2 . HIS H 4 52 ? 3.995 21.455 -6.729 1.00 . ? 79 HIS H HE2 79 HIS H HE2 7 7
ATOM 114445 N N . TYR H 4 53 ? 8.904 16.878 -10.047 1.00 . ? 80 TYR H N 80 TYR H N 7 7
ATOM 114446 C CA . TYR H 4 53 ? 10.146 16.188 -10.395 1.00 . ? 80 TYR H CA 80 TYR H CA 7 7
ATOM 114447 C C . TYR H 4 53 ? 10.925 16.969 -11.447 1.00 . ? 80 TYR H C 80 TYR H C 7 7
ATOM 114448 O O . TYR H 4 53 ? 12.146 16.846 -11.548 1.00 . ? 80 TYR H O 80 TYR H O 7 7
ATOM 114449 C CB . TYR H 4 53 ? 9.868 14.777 -10.928 1.00 . ? 80 TYR H CB 80 TYR H CB 7 7
ATOM 114450 C CG . TYR H 4 53 ? 9.312 13.804 -9.912 1.00 . ? 80 TYR H CG 80 TYR H CG 7 7
ATOM 114451 C CD1 . TYR H 4 53 ? 9.641 13.898 -8.566 1.00 . ? 80 TYR H CD1 80 TYR H CD1 7 7
ATOM 114452 C CD2 . TYR H 4 53 ? 8.459 12.782 -10.308 1.00 . ? 80 TYR H CD2 80 TYR H CD2 7 7
ATOM 114453 C CE1 . TYR H 4 53 ? 9.135 13.003 -7.644 1.00 . ? 80 TYR H CE1 80 TYR H CE1 7 7
ATOM 114454 C CE2 . TYR H 4 53 ? 7.948 11.885 -9.394 1.00 . ? 80 TYR H CE2 80 TYR H CE2 7 7
ATOM 114455 C CZ . TYR H 4 53 ? 8.289 11.999 -8.065 1.00 . ? 80 TYR H CZ 80 TYR H CZ 7 7
ATOM 114456 O OH . TYR H 4 53 ? 7.777 11.104 -7.157 1.00 . ? 80 TYR H OH 80 TYR H OH 7 7
ATOM 114457 H H . TYR H 4 53 ? 8.043 16.456 -10.265 1.00 . ? 80 TYR H H 80 TYR H HN 7 7
ATOM 114458 H HH . TYR H 4 53 ? 7.467 10.318 -7.628 1.00 . ? 80 TYR H HH 80 TYR H HH 7 7
ATOM 114459 N N . ASN H 4 54 ? 10.209 17.773 -12.220 1.00 . ? 81 ASN H N 81 ASN H N 7 7
ATOM 114460 C CA . ASN H 4 54 ? 10.820 18.568 -13.277 1.00 . ? 81 ASN H CA 81 ASN H CA 7 7
ATOM 114461 C C . ASN H 4 54 ? 11.101 19.986 -12.805 1.00 . ? 81 ASN H C 81 ASN H C 7 7
ATOM 114462 O O . ASN H 4 54 ? 11.419 20.859 -13.612 1.00 . ? 81 ASN H O 81 ASN H O 7 7
ATOM 114463 C CB . ASN H 4 54 ? 9.922 18.598 -14.516 1.00 . ? 81 ASN H CB 81 ASN H CB 7 7
ATOM 114464 C CG . ASN H 4 54 ? 10.089 17.375 -15.391 1.00 . ? 81 ASN H CG 81 ASN H CG 7 7
ATOM 114465 O OD1 . ASN H 4 54 ? 10.928 17.349 -16.290 1.00 . ? 81 ASN H OD1 81 ASN H OD1 7 7
ATOM 114466 N ND2 . ASN H 4 54 ? 9.289 16.353 -15.140 1.00 . ? 81 ASN H ND2 81 ASN H ND2 7 7
ATOM 114467 H H . ASN H 4 54 ? 9.241 17.843 -12.069 1.00 . ? 81 ASN H H 81 ASN H HN 7 7
ATOM 114468 H HD21 . ASN H 4 54 ? 8.634 16.445 -14.411 1.00 . ? 81 ASN H HD21 81 ASN H HD21 7 7
ATOM 114469 H HD22 . ASN H 4 54 ? 9.383 15.549 -15.687 1.00 . ? 81 ASN H HD22 81 ASN H HD22 7 7
ATOM 114470 N N . LYS H 4 55 ? 10.979 20.205 -11.497 1.00 . ? 82 LYS H N 82 LYS H N 7 7
ATOM 114471 C CA . LYS H 4 55 ? 11.213 21.520 -10.897 1.00 . ? 82 LYS H CA 82 LYS H CA 7 7
ATOM 114472 C C . LYS H 4 55 ? 10.293 22.581 -11.500 1.00 . ? 82 LYS H C 82 LYS H C 7 7
ATOM 114473 O O . LYS H 4 55 ? 10.672 23.743 -11.647 1.00 . ? 82 LYS H O 82 LYS H O 7 7
ATOM 114474 C CB . LYS H 4 55 ? 12.687 21.938 -11.014 1.00 . ? 82 LYS H CB 82 LYS H CB 7 7
ATOM 114475 C CG . LYS H 4 55 ? 13.633 21.165 -10.104 1.00 . ? 82 LYS H CG 82 LYS H CG 7 7
ATOM 114476 C CD . LYS H 4 55 ? 15.066 21.663 -10.239 1.00 . ? 82 LYS H CD 82 LYS H CD 7 7
ATOM 114477 C CE . LYS H 4 55 ? 15.996 20.960 -9.260 1.00 . ? 82 LYS H CE 82 LYS H CE 7 7
ATOM 114478 N NZ . LYS H 4 55 ? 17.407 21.417 -9.398 1.00 . ? 82 LYS H NZ 82 LYS H NZ 7 7
ATOM 114479 H H . LYS H 4 55 ? 10.725 19.459 -10.913 1.00 . ? 82 LYS H H 82 LYS H HN 7 7
ATOM 114480 H HZ1 . LYS H 4 55 ? 18.008 20.948 -8.689 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 7 7
ATOM 114481 H HZ2 . LYS H 4 55 ? 17.465 22.446 -9.256 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 7 7
ATOM 114482 H HZ3 . LYS H 4 55 ? 17.767 21.190 -10.346 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 7 7
ATOM 114483 N N . ARG H 4 56 ? 9.080 22.172 -11.844 1.00 . ? 83 ARG H N 83 ARG H N 7 7
ATOM 114484 C CA . ARG H 4 56 ? 8.107 23.081 -12.426 1.00 . ? 83 ARG H CA 83 ARG H CA 7 7
ATOM 114485 C C . ARG H 4 56 ? 7.064 23.482 -11.393 1.00 . ? 83 ARG H C 83 ARG H C 7 7
ATOM 114486 O O . ARG H 4 56 ? 6.910 22.819 -10.364 1.00 . ? 83 ARG H O 83 ARG H O 7 7
ATOM 114487 C CB . ARG H 4 56 ? 7.439 22.448 -13.649 1.00 . ? 83 ARG H CB 83 ARG H CB 7 7
ATOM 114488 C CG . ARG H 4 56 ? 8.392 22.179 -14.804 1.00 . ? 83 ARG H CG 83 ARG H CG 7 7
ATOM 114489 C CD . ARG H 4 56 ? 9.265 23.390 -15.095 1.00 . ? 83 ARG H CD 83 ARG H CD 7 7
ATOM 114490 N NE . ARG H 4 56 ? 10.139 23.174 -16.244 1.00 . ? 83 ARG H NE 83 ARG H NE 7 7
ATOM 114491 C CZ . ARG H 4 56 ? 11.417 23.556 -16.293 1.00 . ? 83 ARG H CZ 83 ARG H CZ 7 7
ATOM 114492 N NH1 . ARG H 4 56 ? 11.972 24.170 -15.250 1.00 . ? 83 ARG H NH1 83 ARG H NH1 7 7
ATOM 114493 N NH2 . ARG H 4 56 ? 12.134 23.338 -17.392 1.00 . ? 83 ARG H NH2 83 ARG H NH2 7 7
ATOM 114494 H H . ARG H 4 56 ? 8.831 21.232 -11.701 1.00 . ? 83 ARG H H 83 ARG H HN 7 7
ATOM 114495 H HE . ARG H 4 56 ? 9.750 22.713 -17.022 1.00 . ? 83 ARG H HE 83 ARG H HE 7 7
ATOM 114496 H HH11 . ARG H 4 56 ? 11.435 24.349 -14.421 1.00 . ? 83 ARG H HH11 83 ARG H HH11 7 7
ATOM 114497 H HH12 . ARG H 4 56 ? 12.933 24.451 -15.285 1.00 . ? 83 ARG H HH12 83 ARG H HH12 7 7
ATOM 114498 H HH21 . ARG H 4 56 ? 13.095 23.622 -17.432 1.00 . ? 83 ARG H HH21 83 ARG H HH21 7 7
ATOM 114499 H HH22 . ARG H 4 56 ? 11.718 22.891 -18.189 1.00 . ? 83 ARG H HH22 83 ARG H HH22 7 7
ATOM 114500 N N . SER H 4 57 ? 6.355 24.566 -11.665 1.00 . ? 84 SER H N 84 SER H N 7 7
ATOM 114501 C CA . SER H 4 57 ? 5.337 25.055 -10.750 1.00 . ? 84 SER H CA 84 SER H CA 7 7
ATOM 114502 C C . SER H 4 57 ? 3.965 25.116 -11.420 1.00 . ? 84 SER H C 84 SER H C 7 7
ATOM 114503 O O . SER H 4 57 ? 2.950 25.331 -10.759 1.00 . ? 84 SER H O 84 SER H O 7 7
ATOM 114504 C CB . SER H 4 57 ? 5.736 26.438 -10.230 1.00 . ? 84 SER H CB 84 SER H CB 7 7
ATOM 114505 O OG . SER H 4 57 ? 7.152 26.564 -10.185 1.00 . ? 84 SER H OG 84 SER H OG 7 7
ATOM 114506 H H . SER H 4 57 ? 6.524 25.053 -12.503 1.00 . ? 84 SER H H 84 SER H HN 7 7
ATOM 114507 H HG . SER H 4 57 ? 7.540 26.060 -10.911 1.00 . ? 84 SER H HG 84 SER H HG 7 7
ATOM 114508 N N . THR H 4 58 ? 3.937 24.914 -12.731 1.00 . ? 85 THR H N 85 THR H N 7 7
ATOM 114509 C CA . THR H 4 58 ? 2.693 24.962 -13.480 1.00 . ? 85 THR H CA 85 THR H CA 7 7
ATOM 114510 C C . THR H 4 58 ? 2.364 23.615 -14.111 1.00 . ? 85 THR H C 85 THR H C 7 7
ATOM 114511 O O . THR H 4 58 ? 3.175 23.050 -14.846 1.00 . ? 85 THR H O 85 THR H O 7 7
ATOM 114512 C CB . THR H 4 58 ? 2.768 26.018 -14.602 1.00 . ? 85 THR H CB 85 THR H CB 7 7
ATOM 114513 O OG1 . THR H 4 58 ? 3.343 27.233 -14.094 1.00 . ? 85 THR H OG1 85 THR H OG1 7 7
ATOM 114514 C CG2 . THR H 4 58 ? 1.383 26.300 -15.169 1.00 . ? 85 THR H CG2 85 THR H CG2 7 7
ATOM 114515 H H . THR H 4 58 ? 4.774 24.732 -13.210 1.00 . ? 85 THR H H 85 THR H HN 7 7
ATOM 114516 H HG1 . THR H 4 58 ? 4.305 27.193 -14.198 1.00 . ? 85 THR H HG1 85 THR H HG1 7 7
ATOM 114517 N N . ILE H 4 59 ? 1.176 23.106 -13.820 1.00 . ? 86 ILE H N 86 ILE H N 7 7
ATOM 114518 C CA . ILE H 4 59 ? 0.731 21.847 -14.393 1.00 . ? 86 ILE H CA 86 ILE H CA 7 7
ATOM 114519 C C . ILE H 4 59 ? -0.071 22.141 -15.654 1.00 . ? 86 ILE H C 86 ILE H C 7 7
ATOM 114520 O O . ILE H 4 59 ? -1.109 22.804 -15.599 1.00 . ? 86 ILE H O 86 ILE H O 7 7
ATOM 114521 C CB . ILE H 4 59 ? -0.124 21.022 -13.404 1.00 . ? 86 ILE H CB 86 ILE H CB 7 7
ATOM 114522 C CG1 . ILE H 4 59 ? 0.751 20.515 -12.253 1.00 . ? 86 ILE H CG1 86 ILE H CG1 7 7
ATOM 114523 C CG2 . ILE H 4 59 ? -0.803 19.854 -14.115 1.00 . ? 86 ILE H CG2 86 ILE H CG2 7 7
ATOM 114524 C CD1 . ILE H 4 59 ? -0.006 19.757 -11.184 1.00 . ? 86 ILE H CD1 86 ILE H CD1 7 7
ATOM 114525 H H . ILE H 4 59 ? 0.578 23.598 -13.211 1.00 . ? 86 ILE H H 86 ILE H HN 7 7
ATOM 114526 N N . THR H 4 60 ? 0.427 21.678 -16.789 1.00 . ? 87 THR H N 87 THR H N 7 7
ATOM 114527 C CA . THR H 4 60 ? -0.239 21.907 -18.060 1.00 . ? 87 THR H CA 87 THR H CA 7 7
ATOM 114528 C C . THR H 4 60 ? -0.887 20.625 -18.578 1.00 . ? 87 THR H C 87 THR H C 7 7
ATOM 114529 O O . THR H 4 60 ? -0.848 19.586 -17.914 1.00 . ? 87 THR H O 87 THR H O 7 7
ATOM 114530 C CB . THR H 4 60 ? 0.754 22.432 -19.119 1.00 . ? 87 THR H CB 87 THR H CB 7 7
ATOM 114531 O OG1 . THR H 4 60 ? 1.796 21.466 -19.323 1.00 . ? 87 THR H OG1 87 THR H OG1 7 7
ATOM 114532 C CG2 . THR H 4 60 ? 1.371 23.751 -18.672 1.00 . ? 87 THR H CG2 87 THR H CG2 7 7
ATOM 114533 H H . THR H 4 60 ? 1.270 21.163 -16.772 1.00 . ? 87 THR H H 87 THR H HN 7 7
ATOM 114534 H HG1 . THR H 4 60 ? 2.136 21.168 -18.459 1.00 . ? 87 THR H HG1 87 THR H HG1 7 7
ATOM 114535 N N . SER H 4 61 ? -1.472 20.704 -19.768 1.00 . ? 88 SER H N 88 SER H N 7 7
ATOM 114536 C CA . SER H 4 61 ? -2.119 19.559 -20.394 1.00 . ? 88 SER H CA 88 SER H CA 7 7
ATOM 114537 C C . SER H 4 61 ? -1.098 18.466 -20.698 1.00 . ? 88 SER H C 88 SER H C 7 7
ATOM 114538 O O . SER H 4 61 ? -1.434 17.281 -20.742 1.00 . ? 88 SER H O 88 SER H O 7 7
ATOM 114539 C CB . SER H 4 61 ? -2.793 20.015 -21.683 1.00 . ? 88 SER H CB 88 SER H CB 7 7
ATOM 114540 O OG . SER H 4 61 ? -2.621 21.412 -21.861 1.00 . ? 88 SER H OG 88 SER H OG 7 7
ATOM 114541 H H . SER H 4 61 ? -1.480 21.565 -20.243 1.00 . ? 88 SER H H 88 SER H HN 7 7
ATOM 114542 H HG . SER H 4 61 ? -2.312 21.584 -22.760 1.00 . ? 88 SER H HG 88 SER H HG 7 7
ATOM 114543 N N . ARG H 4 62 ? 0.153 18.881 -20.890 1.00 . ? 89 ARG H N 89 ARG H N 7 7
ATOM 114544 C CA . ARG H 4 62 ? 1.244 17.959 -21.182 1.00 . ? 89 ARG H CA 89 ARG H CA 7 7
ATOM 114545 C C . ARG H 4 62 ? 1.464 17.003 -20.014 1.00 . ? 89 ARG H C 89 ARG H C 7 7
ATOM 114546 O O . ARG H 4 62 ? 1.717 15.813 -20.211 1.00 . ? 89 ARG H O 89 ARG H O 7 7
ATOM 114547 C CB . ARG H 4 62 ? 2.526 18.744 -21.473 1.00 . ? 89 ARG H CB 89 ARG H CB 7 7
ATOM 114548 C CG . ARG H 4 62 ? 3.715 17.887 -21.880 1.00 . ? 89 ARG H CG 89 ARG H CG 7 7
ATOM 114549 C CD . ARG H 4 62 ? 4.954 18.739 -22.108 1.00 . ? 89 ARG H CD 89 ARG H CD 7 7
ATOM 114550 N NE . ARG H 4 62 ? 6.147 17.924 -22.329 1.00 . ? 89 ARG H NE 89 ARG H NE 7 7
ATOM 114551 C CZ . ARG H 4 62 ? 7.027 17.613 -21.376 1.00 . ? 89 ARG H CZ 89 ARG H CZ 7 7
ATOM 114552 N NH1 . ARG H 4 62 ? 6.854 18.051 -20.132 1.00 . ? 89 ARG H NH1 89 ARG H NH1 7 7
ATOM 114553 N NH2 . ARG H 4 62 ? 8.083 16.862 -21.668 1.00 . ? 89 ARG H NH2 89 ARG H NH2 7 7
ATOM 114554 H H . ARG H 4 62 ? 0.347 19.842 -20.838 1.00 . ? 89 ARG H H 89 ARG H HN 7 7
ATOM 114555 H HE . ARG H 4 62 ? 6.304 17.597 -23.245 1.00 . ? 89 ARG H HE 89 ARG H HE 7 7
ATOM 114556 H HH11 . ARG H 4 62 ? 7.516 17.813 -19.418 1.00 . ? 89 ARG H HH11 89 ARG H HH11 7 7
ATOM 114557 H HH12 . ARG H 4 62 ? 6.061 18.623 -19.901 1.00 . ? 89 ARG H HH12 89 ARG H HH12 7 7
ATOM 114558 H HH21 . ARG H 4 62 ? 8.750 16.627 -20.951 1.00 . ? 89 ARG H HH21 89 ARG H HH21 7 7
ATOM 114559 H HH22 . ARG H 4 62 ? 8.220 16.525 -22.604 1.00 . ? 89 ARG H HH22 89 ARG H HH22 7 7
ATOM 114560 N N . GLU H 4 63 ? 1.353 17.532 -18.801 1.00 . ? 90 GLU H N 90 GLU H N 7 7
ATOM 114561 C CA . GLU H 4 63 ? 1.526 16.734 -17.593 1.00 . ? 90 GLU H CA 90 GLU H CA 7 7
ATOM 114562 C C . GLU H 4 63 ? 0.393 15.724 -17.468 1.00 . ? 90 GLU H C 90 GLU H C 7 7
ATOM 114563 O O . GLU H 4 63 ? 0.612 14.566 -17.116 1.00 . ? 90 GLU H O 90 GLU H O 7 7
ATOM 114564 C CB . GLU H 4 63 ? 1.552 17.634 -16.354 1.00 . ? 90 GLU H CB 90 GLU H CB 7 7
ATOM 114565 C CG . GLU H 4 63 ? 2.904 18.260 -16.047 1.00 . ? 90 GLU H CG 90 GLU H CG 7 7
ATOM 114566 C CD . GLU H 4 63 ? 3.349 19.261 -17.092 1.00 . ? 90 GLU H CD 90 GLU H CD 7 7
ATOM 114567 O OE1 . GLU H 4 63 ? 2.743 20.347 -17.179 1.00 . ? 90 GLU H OE1 90 GLU H OE1 7 7
ATOM 114568 O OE2 . GLU H 4 63 ? 4.317 18.969 -17.826 1.00 . ? 90 GLU H OE2 90 GLU H OE2 7 7
ATOM 114569 H H . GLU H 4 63 ? 1.148 18.487 -18.716 1.00 . ? 90 GLU H H 90 GLU H HN 7 7
ATOM 114570 N N . ILE H 4 64 ? -0.817 16.178 -17.774 1.00 . ? 91 ILE H N 91 ILE H N 7 7
ATOM 114571 C CA . ILE H 4 64 ? -2.000 15.329 -17.711 1.00 . ? 91 ILE H CA 91 ILE H CA 7 7
ATOM 114572 C C . ILE H 4 64 ? -1.866 14.153 -18.674 1.00 . ? 91 ILE H C 91 ILE H C 7 7
ATOM 114573 O O . ILE H 4 64 ? -2.139 13.011 -18.312 1.00 . ? 91 ILE H O 91 ILE H O 7 7
ATOM 114574 C CB . ILE H 4 64 ? -3.287 16.122 -18.042 1.00 . ? 91 ILE H CB 91 ILE H CB 7 7
ATOM 114575 C CG1 . ILE H 4 64 ? -3.435 17.327 -17.105 1.00 . ? 91 ILE H CG1 91 ILE H CG1 7 7
ATOM 114576 C CG2 . ILE H 4 64 ? -4.520 15.229 -17.972 1.00 . ? 91 ILE H CG2 91 ILE H CG2 7 7
ATOM 114577 C CD1 . ILE H 4 64 ? -3.576 16.962 -15.641 1.00 . ? 91 ILE H CD1 91 ILE H CD1 7 7
ATOM 114578 H H . ILE H 4 64 ? -0.917 17.115 -18.047 1.00 . ? 91 ILE H H 91 ILE H HN 7 7
ATOM 114579 N N . GLN H 4 65 ? -1.423 14.448 -19.893 1.00 . ? 92 GLN H N 92 GLN H N 7 7
ATOM 114580 C CA . GLN H 4 65 ? -1.240 13.429 -20.928 1.00 . ? 92 GLN H CA 92 GLN H CA 7 7
ATOM 114581 C C . GLN H 4 65 ? -0.338 12.293 -20.443 1.00 . ? 92 GLN H C 92 GLN H C 7 7
ATOM 114582 O O . GLN H 4 65 ? -0.661 11.113 -20.610 1.00 . ? 92 GLN H O 92 GLN H O 7 7
ATOM 114583 C CB . GLN H 4 65 ? -0.643 14.062 -22.187 1.00 . ? 92 GLN H CB 92 GLN H CB 7 7
ATOM 114584 C CG . GLN H 4 65 ? -0.485 13.105 -23.359 1.00 . ? 92 GLN H CG 92 GLN H CG 7 7
ATOM 114585 C CD . GLN H 4 65 ? 0.024 13.801 -24.606 1.00 . ? 92 GLN H CD 92 GLN H CD 7 7
ATOM 114586 O OE1 . GLN H 4 65 ? -0.758 14.311 -25.409 1.00 . ? 92 GLN H OE1 92 GLN H OE1 7 7
ATOM 114587 N NE2 . GLN H 4 65 ? 1.338 13.822 -24.779 1.00 . ? 92 GLN H NE2 92 GLN H NE2 7 7
ATOM 114588 H H . GLN H 4 65 ? -1.223 15.387 -20.109 1.00 . ? 92 GLN H H 92 GLN H HN 7 7
ATOM 114589 H HE21 . GLN H 4 65 ? 1.901 13.389 -24.102 1.00 . ? 92 GLN H HE21 92 GLN H HE21 7 7
ATOM 114590 H HE22 . GLN H 4 65 ? 1.699 14.278 -25.572 1.00 . ? 92 GLN H HE22 92 GLN H HE22 7 7
ATOM 114591 N N . THR H 4 66 ? 0.789 12.659 -19.846 1.00 . ? 93 THR H N 93 THR H N 7 7
ATOM 114592 C CA . THR H 4 66 ? 1.738 11.683 -19.337 1.00 . ? 93 THR H CA 93 THR H CA 7 7
ATOM 114593 C C . THR H 4 66 ? 1.127 10.879 -18.190 1.00 . ? 93 THR H C 93 THR H C 7 7
ATOM 114594 O O . THR H 4 66 ? 1.267 9.657 -18.138 1.00 . ? 93 THR H O 93 THR H O 7 7
ATOM 114595 C CB . THR H 4 66 ? 3.022 12.379 -18.853 1.00 . ? 93 THR H CB 93 THR H CB 7 7
ATOM 114596 O OG1 . THR H 4 66 ? 3.396 13.385 -19.803 1.00 . ? 93 THR H OG1 93 THR H OG1 7 7
ATOM 114597 C CG2 . THR H 4 66 ? 4.157 11.378 -18.714 1.00 . ? 93 THR H CG2 93 THR H CG2 7 7
ATOM 114598 H H . THR H 4 66 ? 0.991 13.613 -19.747 1.00 . ? 93 THR H H 93 THR H HN 7 7
ATOM 114599 H HG1 . THR H 4 66 ? 4.129 13.904 -19.444 1.00 . ? 93 THR H HG1 93 THR H HG1 7 7
ATOM 114600 N N . ALA H 4 67 ? 0.430 11.569 -17.289 1.00 . ? 94 ALA H N 94 ALA H N 7 7
ATOM 114601 C CA . ALA H 4 67 ? -0.208 10.921 -16.144 1.00 . ? 94 ALA H CA 94 ALA H CA 7 7
ATOM 114602 C C . ALA H 4 67 ? -1.209 9.867 -16.604 1.00 . ? 94 ALA H C 94 ALA H C 7 7
ATOM 114603 O O . ALA H 4 67 ? -1.296 8.778 -16.032 1.00 . ? 94 ALA H O 94 ALA H O 7 7
ATOM 114604 C CB . ALA H 4 67 ? -0.893 11.956 -15.266 1.00 . ? 94 ALA H CB 94 ALA H CB 7 7
ATOM 114605 H H . ALA H 4 67 ? 0.342 12.543 -17.396 1.00 . ? 94 ALA H H 94 ALA H HN 7 7
ATOM 114606 N N . VAL H 4 68 ? -1.955 10.197 -17.653 1.00 . ? 95 VAL H N 95 VAL H N 7 7
ATOM 114607 C CA . VAL H 4 68 ? -2.949 9.290 -18.212 1.00 . ? 95 VAL H CA 95 VAL H CA 7 7
ATOM 114608 C C . VAL H 4 68 ? -2.302 7.983 -18.667 1.00 . ? 95 VAL H C 95 VAL H C 7 7
ATOM 114609 O O . VAL H 4 68 ? -2.787 6.897 -18.353 1.00 . ? 95 VAL H O 95 VAL H O 7 7
ATOM 114610 C CB . VAL H 4 68 ? -3.697 9.945 -19.395 1.00 . ? 95 VAL H CB 95 VAL H CB 7 7
ATOM 114611 C CG1 . VAL H 4 68 ? -4.521 8.921 -20.160 1.00 . ? 95 VAL H CG1 95 VAL H CG1 7 7
ATOM 114612 C CG2 . VAL H 4 68 ? -4.587 11.075 -18.899 1.00 . ? 95 VAL H CG2 95 VAL H CG2 7 7
ATOM 114613 H H . VAL H 4 68 ? -1.838 11.086 -18.059 1.00 . ? 95 VAL H H 95 VAL H HN 7 7
ATOM 114614 N N . ARG H 4 69 ? -1.179 8.097 -19.367 1.00 . ? 96 ARG H N 96 ARG H N 7 7
ATOM 114615 C CA . ARG H 4 69 ? -0.466 6.929 -19.878 1.00 . ? 96 ARG H CA 96 ARG H CA 7 7
ATOM 114616 C C . ARG H 4 69 ? 0.301 6.182 -18.785 1.00 . ? 96 ARG H C 96 ARG H C 7 7
ATOM 114617 O O . ARG H 4 69 ? 0.963 5.180 -19.059 1.00 . ? 96 ARG H O 96 ARG H O 7 7
ATOM 114618 C CB . ARG H 4 69 ? 0.497 7.335 -20.994 1.00 . ? 96 ARG H CB 96 ARG H CB 7 7
ATOM 114619 C CG . ARG H 4 69 ? -0.175 7.668 -22.314 1.00 . ? 96 ARG H CG 96 ARG H CG 7 7
ATOM 114620 C CD . ARG H 4 69 ? 0.861 7.980 -23.377 1.00 . ? 96 ARG H CD 96 ARG H CD 7 7
ATOM 114621 N NE . ARG H 4 69 ? 0.259 8.247 -24.681 1.00 . ? 96 ARG H NE 96 ARG H NE 7 7
ATOM 114622 C CZ . ARG H 4 69 ? 0.707 9.172 -25.528 1.00 . ? 96 ARG H CZ 96 ARG H CZ 7 7
ATOM 114623 N NH1 . ARG H 4 69 ? 1.762 9.914 -25.210 1.00 . ? 96 ARG H NH1 96 ARG H NH1 7 7
ATOM 114624 N NH2 . ARG H 4 69 ? 0.108 9.348 -26.699 1.00 . ? 96 ARG H NH2 96 ARG H NH2 7 7
ATOM 114625 H H . ARG H 4 69 ? -0.818 8.993 -19.546 1.00 . ? 96 ARG H H 96 ARG H HN 7 7
ATOM 114626 H HE . ARG H 4 69 ? -0.516 7.696 -24.939 1.00 . ? 96 ARG H HE 96 ARG H HE 7 7
ATOM 114627 H HH11 . ARG H 4 69 ? 2.226 9.780 -24.329 1.00 . ? 96 ARG H HH11 96 ARG H HH11 7 7
ATOM 114628 H HH12 . ARG H 4 69 ? 2.103 10.614 -25.846 1.00 . ? 96 ARG H HH12 96 ARG H HH12 7 7
ATOM 114629 H HH21 . ARG H 4 69 ? 0.445 10.044 -27.338 1.00 . ? 96 ARG H HH21 96 ARG H HH21 7 7
ATOM 114630 H HH22 . ARG H 4 69 ? -0.681 8.782 -26.952 1.00 . ? 96 ARG H HH22 96 ARG H HH22 7 7
ATOM 114631 N N . LEU H 4 70 ? 0.215 6.671 -17.554 1.00 . ? 97 LEU H N 97 LEU H N 7 7
ATOM 114632 C CA . LEU H 4 70 ? 0.907 6.043 -16.437 1.00 . ? 97 LEU H CA 97 LEU H CA 7 7
ATOM 114633 C C . LEU H 4 70 ? -0.068 5.416 -15.447 1.00 . ? 97 LEU H C 97 LEU H C 7 7
ATOM 114634 O O . LEU H 4 70 ? 0.289 4.502 -14.702 1.00 . ? 97 LEU H O 97 LEU H O 7 7
ATOM 114635 C CB . LEU H 4 70 ? 1.800 7.059 -15.717 1.00 . ? 97 LEU H CB 97 LEU H CB 7 7
ATOM 114636 C CG . LEU H 4 70 ? 3.114 7.420 -16.414 1.00 . ? 97 LEU H CG 97 LEU H CG 7 7
ATOM 114637 C CD1 . LEU H 4 70 ? 3.855 8.496 -15.635 1.00 . ? 97 LEU H CD1 97 LEU H CD1 7 7
ATOM 114638 C CD2 . LEU H 4 70 ? 3.985 6.185 -16.580 1.00 . ? 97 LEU H CD2 97 LEU H CD2 7 7
ATOM 114639 H H . LEU H 4 70 ? -0.320 7.477 -17.396 1.00 . ? 97 LEU H H 97 LEU H HN 7 7
ATOM 114640 N N . LEU H 4 71 ? -1.296 5.912 -15.433 1.00 . ? 98 LEU H N 98 LEU H N 7 7
ATOM 114641 C CA . LEU H 4 71 ? -2.310 5.406 -14.516 1.00 . ? 98 LEU H CA 98 LEU H CA 7 7
ATOM 114642 C C . LEU H 4 71 ? -3.340 4.538 -15.226 1.00 . ? 98 LEU H C 98 LEU H C 7 7
ATOM 114643 O O . LEU H 4 71 ? -3.799 3.531 -14.681 1.00 . ? 98 LEU H O 98 LEU H O 7 7
ATOM 114644 C CB . LEU H 4 71 ? -3.004 6.563 -13.796 1.00 . ? 98 LEU H CB 98 LEU H CB 7 7
ATOM 114645 C CG . LEU H 4 71 ? -2.127 7.389 -12.852 1.00 . ? 98 LEU H CG 98 LEU H CG 7 7
ATOM 114646 C CD1 . LEU H 4 71 ? -2.717 8.774 -12.655 1.00 . ? 98 LEU H CD1 98 LEU H CD1 7 7
ATOM 114647 C CD2 . LEU H 4 71 ? -1.967 6.683 -11.513 1.00 . ? 98 LEU H CD2 98 LEU H CD2 7 7
ATOM 114648 H H . LEU H 4 71 ? -1.526 6.638 -16.051 1.00 . ? 98 LEU H H 98 LEU H HN 7 7
ATOM 114649 N N . LEU H 4 72 ? -3.696 4.924 -16.442 1.00 . ? 99 LEU H N 99 LEU H N 7 7
ATOM 114650 C CA . LEU H 4 72 ? -4.682 4.184 -17.209 1.00 . ? 99 LEU H CA 99 LEU H CA 7 7
ATOM 114651 C C . LEU H 4 72 ? -4.019 3.087 -18.029 1.00 . ? 99 LEU H C 99 LEU H C 7 7
ATOM 114652 O O . LEU H 4 72 ? -2.890 3.248 -18.495 1.00 . ? 99 LEU H O 99 LEU H O 7 7
ATOM 114653 C CB . LEU H 4 72 ? -5.471 5.126 -18.124 1.00 . ? 99 LEU H CB 99 LEU H CB 7 7
ATOM 114654 C CG . LEU H 4 72 ? -6.322 6.192 -17.427 1.00 . ? 99 LEU H CG 99 LEU H CG 7 7
ATOM 114655 C CD1 . LEU H 4 72 ? -7.066 7.035 -18.448 1.00 . ? 99 LEU H CD1 99 LEU H CD1 7 7
ATOM 114656 C CD2 . LEU H 4 72 ? -7.300 5.548 -16.460 1.00 . ? 99 LEU H CD2 99 LEU H CD2 7 7
ATOM 114657 H H . LEU H 4 72 ? -3.272 5.711 -16.843 1.00 . ? 99 LEU H H 99 LEU H HN 7 7
ATOM 114658 N N . PRO H 4 73 ? -4.705 1.939 -18.176 1.00 . ? 100 PRO H N 100 PRO H N 7 7
ATOM 114659 C CA . PRO H 4 73 ? -4.207 0.797 -18.955 1.00 . ? 100 PRO H CA 100 PRO H CA 7 7
ATOM 114660 C C . PRO H 4 73 ? -3.948 1.171 -20.416 1.00 . ? 100 PRO H C 100 PRO H C 7 7
ATOM 114661 O O . PRO H 4 73 ? -4.360 2.238 -20.874 1.00 . ? 100 PRO H O 100 PRO H O 7 7
ATOM 114662 C CB . PRO H 4 73 ? -5.347 -0.220 -18.856 1.00 . ? 100 PRO H CB 100 PRO H CB 7 7
ATOM 114663 C CG . PRO H 4 73 ? -6.084 0.158 -17.622 1.00 . ? 100 PRO H CG 100 PRO H CG 7 7
ATOM 114664 C CD . PRO H 4 73 ? -6.009 1.653 -17.557 1.00 . ? 100 PRO H CD 100 PRO H CD 7 7
ATOM 114665 N N . GLY H 4 74 ? -3.293 0.269 -21.142 1.00 . ? 101 GLY H N 101 GLY H N 7 7
ATOM 114666 C CA . GLY H 4 74 ? -2.947 0.510 -22.534 1.00 . ? 101 GLY H CA 101 GLY H CA 7 7
ATOM 114667 C C . GLY H 4 74 ? -4.105 0.957 -23.408 1.00 . ? 101 GLY H C 101 GLY H C 7 7
ATOM 114668 O O . GLY H 4 74 ? -4.010 1.977 -24.095 1.00 . ? 101 GLY H O 101 GLY H O 7 7
ATOM 114669 H H . GLY H 4 74 ? -3.048 -0.588 -20.725 1.00 . ? 101 GLY H H 101 GLY H HN 7 7
ATOM 114670 N N . GLU H 4 75 ? -5.205 0.216 -23.368 1.00 . ? 102 GLU H N 102 GLU H N 7 7
ATOM 114671 C CA . GLU H 4 75 ? -6.367 0.537 -24.189 1.00 . ? 102 GLU H CA 102 GLU H CA 7 7
ATOM 114672 C C . GLU H 4 75 ? -7.115 1.770 -23.693 1.00 . ? 102 GLU H C 102 GLU H C 7 7
ATOM 114673 O O . GLU H 4 75 ? -7.637 2.553 -24.494 1.00 . ? 102 GLU H O 102 GLU H O 7 7
ATOM 114674 C CB . GLU H 4 75 ? -7.307 -0.661 -24.297 1.00 . ? 102 GLU H CB 102 GLU H CB 7 7
ATOM 114675 C CG . GLU H 4 75 ? -6.734 -1.795 -25.125 1.00 . ? 102 GLU H CG 102 GLU H CG 7 7
ATOM 114676 C CD . GLU H 4 75 ? -6.276 -1.323 -26.486 1.00 . ? 102 GLU H CD 102 GLU H CD 7 7
ATOM 114677 O OE1 . GLU H 4 75 ? -7.139 -1.098 -27.360 1.00 . ? 102 GLU H OE1 102 GLU H OE1 7 7
ATOM 114678 O OE2 . GLU H 4 75 ? -5.054 -1.161 -26.684 1.00 . ? 102 GLU H OE2 102 GLU H OE2 7 7
ATOM 114679 H H . GLU H 4 75 ? -5.241 -0.563 -22.765 1.00 . ? 102 GLU H H 102 GLU H HN 7 7
ATOM 114680 N N . LEU H 4 76 ? -7.153 1.954 -22.382 1.00 . ? 103 LEU H N 103 LEU H N 7 7
ATOM 114681 C CA . LEU H 4 76 ? -7.848 3.098 -21.801 1.00 . ? 103 LEU H CA 103 LEU H CA 7 7
ATOM 114682 C C . LEU H 4 76 ? -7.091 4.400 -22.058 1.00 . ? 103 LEU H C 103 LEU H C 7 7
ATOM 114683 O O . LEU H 4 76 ? -7.687 5.407 -22.452 1.00 . ? 103 LEU H O 103 LEU H O 7 7
ATOM 114684 C CB . LEU H 4 76 ? -8.117 2.898 -20.305 1.00 . ? 103 LEU H CB 103 LEU H CB 7 7
ATOM 114685 C CG . LEU H 4 76 ? -9.132 1.808 -19.940 1.00 . ? 103 LEU H CG 103 LEU H CG 7 7
ATOM 114686 C CD1 . LEU H 4 76 ? -9.478 1.867 -18.460 1.00 . ? 103 LEU H CD1 103 LEU H CD1 7 7
ATOM 114687 C CD2 . LEU H 4 76 ? -10.386 1.926 -20.792 1.00 . ? 103 LEU H CD2 103 LEU H CD2 7 7
ATOM 114688 H H . LEU H 4 76 ? -6.702 1.310 -21.795 1.00 . ? 103 LEU H H 103 LEU H HN 7 7
ATOM 114689 N N . ALA H 4 77 ? -5.778 4.372 -21.850 1.00 . ? 104 ALA H N 104 ALA H N 7 7
ATOM 114690 C CA . ALA H 4 77 ? -4.938 5.547 -22.059 1.00 . ? 104 ALA H CA 104 ALA H CA 7 7
ATOM 114691 C C . ALA H 4 77 ? -4.955 5.968 -23.525 1.00 . ? 104 ALA H C 104 ALA H C 7 7
ATOM 114692 O O . ALA H 4 77 ? -5.007 7.159 -23.837 1.00 . ? 104 ALA H O 104 ALA H O 7 7
ATOM 114693 C CB . ALA H 4 77 ? -3.516 5.277 -21.595 1.00 . ? 104 ALA H CB 104 ALA H CB 7 7
ATOM 114694 H H . ALA H 4 77 ? -5.361 3.534 -21.540 1.00 . ? 104 ALA H H 104 ALA H HN 7 7
ATOM 114695 N N . LYS H 4 78 ? -4.932 4.977 -24.414 1.00 . ? 105 LYS H N 105 LYS H N 7 7
ATOM 114696 C CA . LYS H 4 78 ? -4.952 5.223 -25.852 1.00 . ? 105 LYS H CA 105 LYS H CA 7 7
ATOM 114697 C C . LYS H 4 78 ? -6.140 6.099 -26.241 1.00 . ? 105 LYS H C 105 LYS H C 7 7
ATOM 114698 O O . LYS H 4 78 ? -5.988 7.102 -26.939 1.00 . ? 105 LYS H O 105 LYS H O 7 7
ATOM 114699 C CB . LYS H 4 78 ? -5.026 3.892 -26.607 1.00 . ? 105 LYS H CB 105 LYS H CB 7 7
ATOM 114700 C CG . LYS H 4 78 ? -5.289 4.027 -28.101 1.00 . ? 105 LYS H CG 105 LYS H CG 7 7
ATOM 114701 C CD . LYS H 4 78 ? -6.059 2.827 -28.639 1.00 . ? 105 LYS H CD 105 LYS H CD 7 7
ATOM 114702 C CE . LYS H 4 78 ? -5.182 1.587 -28.726 1.00 . ? 105 LYS H CE 105 LYS H CE 7 7
ATOM 114703 N NZ . LYS H 4 78 ? -5.942 0.398 -29.195 1.00 . ? 105 LYS H NZ 105 LYS H NZ 7 7
ATOM 114704 H H . LYS H 4 78 ? -4.892 4.049 -24.091 1.00 . ? 105 LYS H H 105 LYS H HN 7 7
ATOM 114705 H HZ1 . LYS H 4 78 ? -5.286 -0.338 -29.527 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 7 7
ATOM 114706 H HZ2 . LYS H 4 78 ? -6.572 0.658 -29.977 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 7 7
ATOM 114707 H HZ3 . LYS H 4 78 ? -6.518 0.006 -28.413 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 7 7
ATOM 114708 N N . HIS H 4 79 ? -7.318 5.721 -25.770 1.00 . ? 106 HIS H N 106 HIS H N 7 7
ATOM 114709 C CA . HIS H 4 79 ? -8.539 6.459 -26.077 1.00 . ? 106 HIS H CA 106 HIS H CA 7 7
ATOM 114710 C C . HIS H 4 79 ? -8.631 7.764 -25.293 1.00 . ? 106 HIS H C 106 HIS H C 7 7
ATOM 114711 O O . HIS H 4 79 ? -9.087 8.781 -25.818 1.00 . ? 106 HIS H O 106 HIS H O 7 7
ATOM 114712 C CB . HIS H 4 79 ? -9.769 5.590 -25.817 1.00 . ? 106 HIS H CB 106 HIS H CB 7 7
ATOM 114713 C CG . HIS H 4 79 ? -9.946 4.481 -26.806 1.00 . ? 106 HIS H CG 106 HIS H CG 7 7
ATOM 114714 N ND1 . HIS H 4 79 ? -9.643 3.162 -26.552 1.00 . ? 106 HIS H ND1 106 HIS H ND1 7 7
ATOM 114715 C CD2 . HIS H 4 79 ? -10.415 4.517 -28.077 1.00 . ? 106 HIS H CD2 106 HIS H CD2 7 7
ATOM 114716 C CE1 . HIS H 4 79 ? -9.930 2.455 -27.654 1.00 . ? 106 HIS H CE1 106 HIS H CE1 7 7
ATOM 114717 N NE2 . HIS H 4 79 ? -10.403 3.233 -28.610 1.00 . ? 106 HIS H NE2 106 HIS H NE2 7 7
ATOM 114718 H H . HIS H 4 79 ? -7.371 4.921 -25.201 1.00 . ? 106 HIS H H 106 HIS H HN 7 7
ATOM 114719 H HD1 . HIS H 4 79 ? -9.282 2.800 -25.712 1.00 . ? 106 HIS H HD1 106 HIS H HD1 7 7
ATOM 114720 N N . ALA H 4 80 ? -8.182 7.735 -24.042 1.00 . ? 107 ALA H N 107 ALA H N 7 7
ATOM 114721 C CA . ALA H 4 80 ? -8.224 8.916 -23.186 1.00 . ? 107 ALA H CA 107 ALA H CA 7 7
ATOM 114722 C C . ALA H 4 80 ? -7.383 10.054 -23.755 1.00 . ? 107 ALA H C 107 ALA H C 7 7
ATOM 114723 O O . ALA H 4 80 ? -7.832 11.197 -23.810 1.00 . ? 107 ALA H O 107 ALA H O 7 7
ATOM 114724 C CB . ALA H 4 80 ? -7.781 8.572 -21.774 1.00 . ? 107 ALA H CB 107 ALA H CB 7 7
ATOM 114725 H H . ALA H 4 80 ? -7.810 6.897 -23.685 1.00 . ? 107 ALA H H 107 ALA H HN 7 7
ATOM 114726 N N . VAL H 4 81 ? -6.164 9.735 -24.180 1.00 . ? 108 VAL H N 108 VAL H N 7 7
ATOM 114727 C CA . VAL H 4 81 ? -5.267 10.734 -24.754 1.00 . ? 108 VAL H CA 108 VAL H CA 7 7
ATOM 114728 C C . VAL H 4 81 ? -5.879 11.343 -26.014 1.00 . ? 108 VAL H C 108 VAL H C 7 7
ATOM 114729 O O . VAL H 4 81 ? -5.824 12.558 -26.219 1.00 . ? 108 VAL H O 108 VAL H O 7 7
ATOM 114730 C CB . VAL H 4 81 ? -3.880 10.128 -25.077 1.00 . ? 108 VAL H CB 108 VAL H CB 7 7
ATOM 114731 C CG1 . VAL H 4 81 ? -3.048 11.073 -25.935 1.00 . ? 108 VAL H CG1 108 VAL H CG1 7 7
ATOM 114732 C CG2 . VAL H 4 81 ? -3.138 9.795 -23.789 1.00 . ? 108 VAL H CG2 108 VAL H CG2 7 7
ATOM 114733 H H . VAL H 4 81 ? -5.854 8.805 -24.096 1.00 . ? 108 VAL H H 108 VAL H HN 7 7
ATOM 114734 N N . SER H 4 82 ? -6.486 10.492 -26.835 1.00 . ? 109 SER H N 109 SER H N 7 7
ATOM 114735 C CA . SER H 4 82 ? -7.113 10.933 -28.074 1.00 . ? 109 SER H CA 109 SER H CA 7 7
ATOM 114736 C C . SER H 4 82 ? -8.210 11.963 -27.806 1.00 . ? 109 SER H C 109 SER H C 7 7
ATOM 114737 O O . SER H 4 82 ? -8.249 13.023 -28.438 1.00 . ? 109 SER H O 109 SER H O 7 7
ATOM 114738 C CB . SER H 4 82 ? -7.670 9.732 -28.841 1.00 . ? 109 SER H CB 109 SER H CB 7 7
ATOM 114739 O OG . SER H 4 82 ? -6.674 8.732 -29.003 1.00 . ? 109 SER H OG 109 SER H OG 7 7
ATOM 114740 H H . SER H 4 82 ? -6.512 9.543 -26.600 1.00 . ? 109 SER H H 109 SER H HN 7 7
ATOM 114741 H HG . SER H 4 82 ? -6.668 8.157 -28.228 1.00 . ? 109 SER H HG 109 SER H HG 7 7
ATOM 114742 N N . GLU H 4 83 ? -9.086 11.656 -26.858 1.00 . ? 110 GLU H N 110 GLU H N 7 7
ATOM 114743 C CA . GLU H 4 83 ? -10.171 12.561 -26.505 1.00 . ? 110 GLU H CA 110 GLU H CA 7 7
ATOM 114744 C C . GLU H 4 83 ? -9.634 13.817 -25.828 1.00 . ? 110 GLU H C 110 GLU H C 7 7
ATOM 114745 O O . GLU H 4 83 ? -10.066 14.930 -26.132 1.00 . ? 110 GLU H O 110 GLU H O 7 7
ATOM 114746 C CB . GLU H 4 83 ? -11.198 11.864 -25.607 1.00 . ? 110 GLU H CB 110 GLU H CB 7 7
ATOM 114747 C CG . GLU H 4 83 ? -12.092 10.890 -26.351 1.00 . ? 110 GLU H CG 110 GLU H CG 7 7
ATOM 114748 C CD . GLU H 4 83 ? -12.609 11.467 -27.653 1.00 . ? 110 GLU H CD 110 GLU H CD 7 7
ATOM 114749 O OE1 . GLU H 4 83 ? -13.288 12.516 -27.620 1.00 . ? 110 GLU H OE1 110 GLU H OE1 7 7
ATOM 114750 O OE2 . GLU H 4 83 ? -12.326 10.886 -28.717 1.00 . ? 110 GLU H OE2 110 GLU H OE2 7 7
ATOM 114751 H H . GLU H 4 83 ? -9.007 10.798 -26.390 1.00 . ? 110 GLU H H 110 GLU H HN 7 7
ATOM 114752 N N . GLY H 4 84 ? -8.683 13.630 -24.921 1.00 . ? 111 GLY H N 111 GLY H N 7 7
ATOM 114753 C CA . GLY H 4 84 ? -8.091 14.746 -24.216 1.00 . ? 111 GLY H CA 111 GLY H CA 7 7
ATOM 114754 C C . GLY H 4 84 ? -7.447 15.737 -25.158 1.00 . ? 111 GLY H C 111 GLY H C 7 7
ATOM 114755 O O . GLY H 4 84 ? -7.639 16.946 -25.022 1.00 . ? 111 GLY H O 111 GLY H O 7 7
ATOM 114756 H H . GLY H 4 84 ? -8.387 12.716 -24.720 1.00 . ? 111 GLY H H 111 GLY H HN 7 7
ATOM 114757 N N . THR H 4 85 ? -6.700 15.220 -26.128 1.00 . ? 112 THR H N 112 THR H N 7 7
ATOM 114758 C CA . THR H 4 85 ? -6.033 16.065 -27.105 1.00 . ? 112 THR H CA 112 THR H CA 7 7
ATOM 114759 C C . THR H 4 85 ? -7.059 16.805 -27.963 1.00 . ? 112 THR H C 112 THR H C 7 7
ATOM 114760 O O . THR H 4 85 ? -6.924 18.004 -28.203 1.00 . ? 112 THR H O 112 THR H O 7 7
ATOM 114761 C CB . THR H 4 85 ? -5.083 15.252 -28.009 1.00 . ? 112 THR H CB 112 THR H CB 7 7
ATOM 114762 O OG1 . THR H 4 85 ? -4.219 14.446 -27.196 1.00 . ? 112 THR H OG1 112 THR H OG1 7 7
ATOM 114763 C CG2 . THR H 4 85 ? -4.230 16.180 -28.857 1.00 . ? 112 THR H CG2 112 THR H CG2 7 7
ATOM 114764 H H . THR H 4 85 ? -6.594 14.245 -26.185 1.00 . ? 112 THR H H 112 THR H HN 7 7
ATOM 114765 H HG1 . THR H 4 85 ? -4.748 13.894 -26.607 1.00 . ? 112 THR H HG1 112 THR H HG1 7 7
ATOM 114766 N N . LYS H 4 86 ? -8.097 16.087 -28.389 1.00 . ? 113 LYS H N 113 LYS H N 7 7
ATOM 114767 C CA . LYS H 4 86 ? -9.151 16.667 -29.217 1.00 . ? 113 LYS H CA 113 LYS H CA 7 7
ATOM 114768 C C . LYS H 4 86 ? -9.785 17.873 -28.532 1.00 . ? 113 LYS H C 113 LYS H C 7 7
ATOM 114769 O O . LYS H 4 86 ? -9.930 18.938 -29.137 1.00 . ? 113 LYS H O 113 LYS H O 7 7
ATOM 114770 C CB . LYS H 4 86 ? -10.228 15.623 -29.527 1.00 . ? 113 LYS H CB 113 LYS H CB 7 7
ATOM 114771 C CG . LYS H 4 86 ? -11.298 16.105 -30.495 1.00 . ? 113 LYS H CG 113 LYS H CG 7 7
ATOM 114772 C CD . LYS H 4 86 ? -12.652 15.483 -30.187 1.00 . ? 113 LYS H CD 113 LYS H CD 7 7
ATOM 114773 C CE . LYS H 4 86 ? -12.719 14.032 -30.637 1.00 . ? 113 LYS H CE 113 LYS H CE 7 7
ATOM 114774 N NZ . LYS H 4 86 ? -13.892 13.325 -30.056 1.00 . ? 113 LYS H NZ 113 LYS H NZ 7 7
ATOM 114775 H H . LYS H 4 86 ? -8.157 15.139 -28.137 1.00 . ? 113 LYS H H 113 LYS H HN 7 7
ATOM 114776 H HZ1 . LYS H 4 86 ? -14.127 12.487 -30.622 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 7 7
ATOM 114777 H HZ2 . LYS H 4 86 ? -14.717 13.954 -30.033 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 7 7
ATOM 114778 H HZ3 . LYS H 4 86 ? -13.677 13.018 -29.079 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 7 7
ATOM 114779 N N . ALA H 4 87 ? -10.149 17.700 -27.266 1.00 . ? 114 ALA H N 114 ALA H N 7 7
ATOM 114780 C CA . ALA H 4 87 ? -10.771 18.765 -26.491 1.00 . ? 114 ALA H CA 114 ALA H CA 7 7
ATOM 114781 C C . ALA H 4 87 ? -9.876 19.996 -26.418 1.00 . ? 114 ALA H C 114 ALA H C 7 7
ATOM 114782 O O . ALA H 4 87 ? -10.344 21.120 -26.581 1.00 . ? 114 ALA H O 114 ALA H O 7 7
ATOM 114783 C CB . ALA H 4 87 ? -11.128 18.279 -25.095 1.00 . ? 114 ALA H CB 114 ALA H CB 7 7
ATOM 114784 H H . ALA H 4 87 ? -9.998 16.825 -26.842 1.00 . ? 114 ALA H H 114 ALA H HN 7 7
ATOM 114785 N N . VAL H 4 88 ? -8.585 19.776 -26.191 1.00 . ? 115 VAL H N 115 VAL H N 7 7
ATOM 114786 C CA . VAL H 4 88 ? -7.630 20.872 -26.098 1.00 . ? 115 VAL H CA 115 VAL H CA 7 7
ATOM 114787 C C . VAL H 4 88 ? -7.524 21.628 -27.422 1.00 . ? 115 VAL H C 115 VAL H C 7 7
ATOM 114788 O O . VAL H 4 88 ? -7.593 22.859 -27.445 1.00 . ? 115 VAL H O 115 VAL H O 7 7
ATOM 114789 C CB . VAL H 4 88 ? -6.235 20.395 -25.638 1.00 . ? 115 VAL H CB 115 VAL H CB 7 7
ATOM 114790 C CG1 . VAL H 4 88 ? -5.227 21.536 -25.683 1.00 . ? 115 VAL H CG1 115 VAL H CG1 7 7
ATOM 114791 C CG2 . VAL H 4 88 ? -6.317 19.824 -24.232 1.00 . ? 115 VAL H CG2 115 VAL H CG2 7 7
ATOM 114792 H H . VAL H 4 88 ? -8.267 18.851 -26.083 1.00 . ? 115 VAL H H 115 VAL H HN 7 7
ATOM 114793 N N . THR H 4 89 ? -7.376 20.895 -28.519 1.00 . ? 116 THR H N 116 THR H N 7 7
ATOM 114794 C CA . THR H 4 89 ? -7.273 21.513 -29.837 1.00 . ? 116 THR H CA 116 THR H CA 7 7
ATOM 114795 C C . THR H 4 89 ? -8.538 22.307 -30.156 1.00 . ? 116 THR H C 116 THR H C 7 7
ATOM 114796 O O . THR H 4 89 ? -8.474 23.413 -30.702 1.00 . ? 116 THR H O 116 THR H O 7 7
ATOM 114797 C CB . THR H 4 89 ? -7.055 20.461 -30.936 1.00 . ? 116 THR H CB 116 THR H CB 7 7
ATOM 114798 O OG1 . THR H 4 89 ? -6.253 19.394 -30.421 1.00 . ? 116 THR H OG1 116 THR H OG1 7 7
ATOM 114799 C CG2 . THR H 4 89 ? -6.346 21.081 -32.129 1.00 . ? 116 THR H CG2 116 THR H CG2 7 7
ATOM 114800 H H . THR H 4 89 ? -7.325 19.915 -28.443 1.00 . ? 116 THR H H 116 THR H HN 7 7
ATOM 114801 H HG1 . THR H 4 89 ? -6.756 18.570 -30.462 1.00 . ? 116 THR H HG1 116 THR H HG1 7 7
ATOM 114802 N N . LYS H 4 90 ? -9.684 21.736 -29.807 1.00 . ? 117 LYS H N 117 LYS H N 7 7
ATOM 114803 C CA . LYS H 4 90 ? -10.967 22.381 -30.036 1.00 . ? 117 LYS H CA 117 LYS H CA 7 7
ATOM 114804 C C . LYS H 4 90 ? -11.059 23.667 -29.221 1.00 . ? 117 LYS H C 117 LYS H C 7 7
ATOM 114805 O O . LYS H 4 90 ? -11.387 24.728 -29.752 1.00 . ? 117 LYS H O 117 LYS H O 7 7
ATOM 114806 C CB . LYS H 4 90 ? -12.105 21.428 -29.651 1.00 . ? 117 LYS H CB 117 LYS H CB 7 7
ATOM 114807 C CG . LYS H 4 90 ? -13.494 22.053 -29.652 1.00 . ? 117 LYS H CG 117 LYS H CG 7 7
ATOM 114808 C CD . LYS H 4 90 ? -13.927 22.453 -31.049 1.00 . ? 117 LYS H CD 117 LYS H CD 7 7
ATOM 114809 C CE . LYS H 4 90 ? -15.349 22.989 -31.052 1.00 . ? 117 LYS H CE 117 LYS H CE 7 7
ATOM 114810 N NZ . LYS H 4 90 ? -15.783 23.381 -32.415 1.00 . ? 117 LYS H NZ 117 LYS H NZ 7 7
ATOM 114811 H H . LYS H 4 90 ? -9.666 20.845 -29.385 1.00 . ? 117 LYS H H 117 LYS H HN 7 7
ATOM 114812 H HZ1 . LYS H 4 90 ? -16.773 23.695 -32.402 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 7 7
ATOM 114813 H HZ2 . LYS H 4 90 ? -15.697 22.578 -33.064 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 7 7
ATOM 114814 H HZ3 . LYS H 4 90 ? -15.192 24.160 -32.769 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 7 7
ATOM 114815 N N . TYR H 4 91 ? -10.740 23.559 -27.936 1.00 . ? 118 TYR H N 118 TYR H N 7 7
ATOM 114816 C CA . TYR H 4 91 ? -10.781 24.691 -27.020 1.00 . ? 118 TYR H CA 118 TYR H CA 7 7
ATOM 114817 C C . TYR H 4 91 ? -9.823 25.803 -27.445 1.00 . ? 118 TYR H C 118 TYR H C 7 7
ATOM 114818 O O . TYR H 4 91 ? -10.168 26.980 -27.397 1.00 . ? 118 TYR H O 118 TYR H O 7 7
ATOM 114819 C CB . TYR H 4 91 ? -10.451 24.209 -25.603 1.00 . ? 118 TYR H CB 118 TYR H CB 7 7
ATOM 114820 C CG . TYR H 4 91 ? -10.289 25.308 -24.577 1.00 . ? 118 TYR H CG 118 TYR H CG 7 7
ATOM 114821 C CD1 . TYR H 4 91 ? -11.394 25.904 -23.985 1.00 . ? 118 TYR H CD1 118 TYR H CD1 7 7
ATOM 114822 C CD2 . TYR H 4 91 ? -9.026 25.745 -24.196 1.00 . ? 118 TYR H CD2 118 TYR H CD2 7 7
ATOM 114823 C CE1 . TYR H 4 91 ? -11.246 26.905 -23.043 1.00 . ? 118 TYR H CE1 118 TYR H CE1 7 7
ATOM 114824 C CE2 . TYR H 4 91 ? -8.868 26.745 -23.256 1.00 . ? 118 TYR H CE2 118 TYR H CE2 7 7
ATOM 114825 C CZ . TYR H 4 91 ? -9.981 27.322 -22.683 1.00 . ? 118 TYR H CZ 118 TYR H CZ 7 7
ATOM 114826 O OH . TYR H 4 91 ? -9.826 28.317 -21.747 1.00 . ? 118 TYR H OH 118 TYR H OH 7 7
ATOM 114827 H H . TYR H 4 91 ? -10.472 22.677 -27.585 1.00 . ? 118 TYR H H 118 TYR H HN 7 7
ATOM 114828 H HH . TYR H 4 91 ? -9.366 29.061 -22.154 1.00 . ? 118 TYR H HH 118 TYR H HH 7 7
ATOM 114829 N N . THR H 4 92 ? -8.626 25.421 -27.861 1.00 . ? 119 THR H N 119 THR H N 7 7
ATOM 114830 C CA . THR H 4 92 ? -7.612 26.382 -28.283 1.00 . ? 119 THR H CA 119 THR H CA 7 7
ATOM 114831 C C . THR H 4 92 ? -8.071 27.215 -29.484 1.00 . ? 119 THR H C 119 THR H C 7 7
ATOM 114832 O O . THR H 4 92 ? -7.772 28.405 -29.579 1.00 . ? 119 THR H O 119 THR H O 7 7
ATOM 114833 C CB . THR H 4 92 ? -6.278 25.679 -28.615 1.00 . ? 119 THR H CB 119 THR H CB 7 7
ATOM 114834 O OG1 . THR H 4 92 ? -5.885 24.857 -27.507 1.00 . ? 119 THR H OG1 119 THR H OG1 7 7
ATOM 114835 C CG2 . THR H 4 92 ? -5.183 26.698 -28.892 1.00 . ? 119 THR H CG2 119 THR H CG2 7 7
ATOM 114836 H H . THR H 4 92 ? -8.409 24.465 -27.872 1.00 . ? 119 THR H H 119 THR H HN 7 7
ATOM 114837 H HG1 . THR H 4 92 ? -6.467 24.086 -27.460 1.00 . ? 119 THR H HG1 119 THR H HG1 7 7
ATOM 114838 N N . SER H 4 93 ? -8.814 26.595 -30.385 1.00 . ? 120 SER H N 120 SER H N 7 7
ATOM 114839 C CA . SER H 4 93 ? -9.292 27.288 -31.569 1.00 . ? 120 SER H CA 120 SER H CA 7 7
ATOM 114840 C C . SER H 4 93 ? -10.716 27.817 -31.397 1.00 . ? 120 SER H C 120 SER H C 7 7
ATOM 114841 O O . SER H 4 93 ? -11.376 28.157 -32.378 1.00 . ? 120 SER H O 120 SER H O 7 7
ATOM 114842 C CB . SER H 4 93 ? -9.206 26.369 -32.781 1.00 . ? 120 SER H CB 120 SER H CB 7 7
ATOM 114843 O OG . SER H 4 93 ? -7.909 25.800 -32.881 1.00 . ? 120 SER H OG 120 SER H OG 7 7
ATOM 114844 H H . SER H 4 93 ? -9.040 25.648 -30.257 1.00 . ? 120 SER H H 120 SER H HN 7 7
ATOM 114845 H HG . SER H 4 93 ? -7.250 26.476 -32.673 1.00 . ? 120 SER H HG 120 SER H HG 7 7
ATOM 114846 N N . SER H 4 94 ? -11.185 27.896 -30.158 1.00 . ? 121 SER H N 121 SER H N 7 7
ATOM 114847 C CA . SER H 4 94 ? -12.527 28.389 -29.889 1.00 . ? 121 SER H CA 121 SER H CA 7 7
ATOM 114848 C C . SER H 4 94 ? -12.517 29.468 -28.813 1.00 . ? 121 SER H C 121 SER H C 7 7
ATOM 114849 O O . SER H 4 94 ? -12.150 29.215 -27.664 1.00 . ? 121 SER H O 121 SER H O 7 7
ATOM 114850 C CB . SER H 4 94 ? -13.453 27.239 -29.490 1.00 . ? 121 SER H CB 121 SER H CB 7 7
ATOM 114851 O OG . SER H 4 94 ? -13.483 26.244 -30.500 1.00 . ? 121 SER H OG 121 SER H OG 7 7
ATOM 114852 H H . SER H 4 94 ? -10.617 27.622 -29.405 1.00 . ? 121 SER H H 121 SER H HN 7 7
ATOM 114853 H HG . SER H 4 94 ? -12.728 25.652 -30.383 1.00 . ? 121 SER H HG 121 SER H HG 7 7
ATOM 114854 N N . LYS H 4 95 ? -12.912 30.673 -29.196 1.00 . ? 122 LYS H N 122 LYS H N 7 7
ATOM 114855 C CA . LYS H 4 95 ? -12.960 31.794 -28.266 1.00 . ? 122 LYS H CA 122 LYS H CA 7 7
ATOM 114856 C C . LYS H 4 95 ? -14.207 32.633 -28.510 1.00 . ? 122 LYS H C 122 LYS H C 7 7
ATOM 114857 O O . LYS H 4 95 ? -15.077 32.247 -29.294 1.00 . ? 122 LYS H O 122 LYS H O 7 7
ATOM 114858 C CB . LYS H 4 95 ? -11.708 32.663 -28.408 1.00 . ? 122 LYS H CB 122 LYS H CB 7 7
ATOM 114859 C CG . LYS H 4 95 ? -10.911 32.820 -27.123 1.00 . ? 122 LYS H CG 122 LYS H CG 7 7
ATOM 114860 C CD . LYS H 4 95 ? -11.731 33.498 -26.037 1.00 . ? 122 LYS H CD 122 LYS H CD 7 7
ATOM 114861 C CE . LYS H 4 95 ? -10.870 33.850 -24.836 1.00 . ? 122 LYS H CE 122 LYS H CE 7 7
ATOM 114862 N NZ . LYS H 4 95 ? -11.664 34.455 -23.736 1.00 . ? 122 LYS H NZ 122 LYS H NZ 7 7
ATOM 114863 H H . LYS H 4 95 ? -13.180 30.817 -30.132 1.00 . ? 122 LYS H H 122 LYS H HN 7 7
ATOM 114864 H HZ1 . LYS H 4 95 ? -11.032 34.905 -23.044 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 7 7
ATOM 114865 H HZ2 . LYS H 4 95 ? -12.221 33.722 -23.251 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 7 7
ATOM 114866 H HZ3 . LYS H 4 95 ? -12.315 35.175 -24.112 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 7 7
ATOM 114867 O "O5'" . DA I 5 1 ? 28.009 -46.680 19.832 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 7 7
ATOM 114868 C "C5'" . DA I 5 1 ? 29.356 -46.675 20.331 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 7 7
ATOM 114869 C "C4'" . DA I 5 1 ? 30.361 -46.824 19.211 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 7 7
ATOM 114870 O "O4'" . DA I 5 1 ? 29.649 -47.142 17.989 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 7 7
ATOM 114871 C "C3'" . DA I 5 1 ? 31.172 -45.565 18.902 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 7 7
ATOM 114872 O "O3'" . DA I 5 1 ? 32.499 -45.907 18.478 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 7 7
ATOM 114873 C "C2'" . DA I 5 1 ? 30.400 -44.932 17.762 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 7 7
ATOM 114874 C "C1'" . DA I 5 1 ? 29.920 -46.154 17.006 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 7 7
ATOM 114875 N N9 . DA I 5 1 ? 28.704 -45.947 16.226 1.00 . ? -73 DA I N9 -73 DA I N9 7 7
ATOM 114876 C C8 . DA I 5 1 ? 27.460 -45.584 16.677 1.00 . ? -73 DA I C8 -73 DA I C8 7 7
ATOM 114877 N N7 . DA I 5 1 ? 26.566 -45.466 15.722 1.00 . ? -73 DA I N7 -73 DA I N7 7 7
ATOM 114878 C C5 . DA I 5 1 ? 27.271 -45.775 14.567 1.00 . ? -73 DA I C5 -73 DA I C5 7 7
ATOM 114879 C C6 . DA I 5 1 ? 26.893 -45.832 13.213 1.00 . ? -73 DA I C6 -73 DA I C6 7 7
ATOM 114880 N N6 . DA I 5 1 ? 25.663 -45.564 12.776 1.00 . ? -73 DA I N6 -73 DA I N6 7 7
ATOM 114881 N N1 . DA I 5 1 ? 27.837 -46.178 12.312 1.00 . ? -73 DA I N1 -73 DA I N1 7 7
ATOM 114882 C C2 . DA I 5 1 ? 29.075 -46.441 12.749 1.00 . ? -73 DA I C2 -73 DA I C2 7 7
ATOM 114883 N N3 . DA I 5 1 ? 29.552 -46.417 13.993 1.00 . ? -73 DA I N3 -73 DA I N3 7 7
ATOM 114884 C C4 . DA I 5 1 ? 28.588 -46.075 14.863 1.00 . ? -73 DA I C4 -73 DA I C4 7 7
ATOM 114885 H "H5'" . DA I 5 1 ? 29.485 -47.499 21.036 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 7 7
ATOM 114886 H "H5''" . DA I 5 1 ? 29.549 -45.737 20.850 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 7 7
ATOM 114887 H "H4'" . DA I 5 1 ? 31.075 -47.596 19.508 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 7 7
ATOM 114888 H "H3'" . DA I 5 1 ? 31.229 -44.911 19.771 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 7 7
ATOM 114889 H "H2'" . DA I 5 1 ? 29.576 -44.325 18.131 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 7 7
ATOM 114890 H "H2''" . DA I 5 1 ? 31.039 -44.286 17.157 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 7 7
ATOM 114891 H "H1'" . DA I 5 1 ? 30.700 -46.538 16.347 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 7 7
ATOM 114892 H H8 . DA I 5 1 ? 27.236 -45.414 17.720 1.00 . ? -73 DA I H8 -73 DA I H8 7 7
ATOM 114893 H H61 . DA I 5 1 ? 24.946 -45.301 13.434 1.00 . ? -73 DA I H61 -73 DA I H61 7 7
ATOM 114894 H H62 . DA I 5 1 ? 25.454 -45.620 11.789 1.00 . ? -73 DA I H62 -73 DA I H62 7 7
ATOM 114895 H H2 . DA I 5 1 ? 29.797 -46.716 11.978 1.00 . ? -73 DA I H2 -73 DA I H2 7 7
ATOM 114896 H "HO5'" . DA I 5 1 ? 27.525 -46.008 20.339 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 7 7
ATOM 114897 O OP3 . DT I 5 2 ? 33.979 -45.297 20.370 1.00 . ? -72 DT I OP3 -72 DT I OP1 7 7
ATOM 114898 P P . DT I 5 2 ? 33.740 -44.997 18.940 1.00 . ? -72 DT I P -72 DT I P 7 7
ATOM 114899 O OP1 . DT I 5 2 ? 33.496 -43.596 18.519 1.00 . ? -72 DT I OP1 -72 DT I OP2 7 7
ATOM 114900 O "O5'" . DT I 5 2 ? 34.975 -45.551 18.105 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 7 7
ATOM 114901 C "C5'" . DT I 5 2 ? 34.958 -46.868 17.560 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 7 7
ATOM 114902 C "C4'" . DT I 5 2 ? 35.402 -46.841 16.116 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 7 7
ATOM 114903 O "O4'" . DT I 5 2 ? 34.245 -46.600 15.276 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 7 7
ATOM 114904 C "C3'" . DT I 5 2 ? 36.412 -45.740 15.780 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 7 7
ATOM 114905 O "O3'" . DT I 5 2 ? 37.472 -46.250 14.967 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 7 7
ATOM 114906 C "C2'" . DT I 5 2 ? 35.607 -44.719 14.998 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 7 7
ATOM 114907 C "C1'" . DT I 5 2 ? 34.531 -45.563 14.354 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 7 7
ATOM 114908 N N1 . DT I 5 2 ? 33.284 -44.831 14.086 1.00 . ? -72 DT I N1 -72 DT I N1 7 7
ATOM 114909 C C2 . DT I 5 2 ? 32.661 -45.016 12.873 1.00 . ? -72 DT I C2 -72 DT I C2 7 7
ATOM 114910 O O2 . DT I 5 2 ? 33.080 -45.778 12.016 1.00 . ? -72 DT I O2 -72 DT I O2 7 7
ATOM 114911 N N3 . DT I 5 2 ? 31.523 -44.277 12.698 1.00 . ? -72 DT I N3 -72 DT I N3 7 7
ATOM 114912 C C4 . DT I 5 2 ? 30.953 -43.399 13.594 1.00 . ? -72 DT I C4 -72 DT I C4 7 7
ATOM 114913 O O4 . DT I 5 2 ? 29.913 -42.815 13.301 1.00 . ? -72 DT I O4 -72 DT I O4 7 7
ATOM 114914 C C5 . DT I 5 2 ? 31.652 -43.258 14.849 1.00 . ? -72 DT I C5 -72 DT I C5 7 7
ATOM 114915 C C7 . DT I 5 2 ? 31.113 -42.309 15.873 1.00 . ? -72 DT I C7 -72 DT I C7 7 7
ATOM 114916 C C6 . DT I 5 2 ? 32.771 -43.974 15.036 1.00 . ? -72 DT I C6 -72 DT I C6 7 7
ATOM 114917 H "H5'" . DT I 5 2 ? 33.947 -47.274 17.616 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 7 7
ATOM 114918 H "H5''" . DT I 5 2 ? 35.631 -47.508 18.130 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 7 7
ATOM 114919 H "H4'" . DT I 5 2 ? 35.896 -47.793 15.907 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 7 7
ATOM 114920 H "H3'" . DT I 5 2 ? 36.837 -45.312 16.688 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 7 7
ATOM 114921 H "H2'" . DT I 5 2 ? 35.193 -43.951 15.654 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 7 7
ATOM 114922 H "H2''" . DT I 5 2 ? 36.220 -44.218 14.249 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 7 7
ATOM 114923 H "H1'" . DT I 5 2 ? 34.882 -46.016 13.426 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 7 7
ATOM 114924 H H3 . DT I 5 2 ? 31.051 -44.368 11.806 1.00 . ? -72 DT I H3 -72 DT I H3 7 7
ATOM 114925 H H71 . DT I 5 2 ? 30.056 -42.126 15.679 1.00 . ? -72 DT I H71 -72 DT I H71 7 7
ATOM 114926 H H72 . DT I 5 2 ? 31.658 -41.367 15.818 1.00 . ? -72 DT I H72 -72 DT I H72 7 7
ATOM 114927 H H73 . DT I 5 2 ? 31.231 -42.740 16.866 1.00 . ? -72 DT I H73 -72 DT I H73 7 7
ATOM 114928 H H6 . DT I 5 2 ? 33.299 -43.875 15.984 1.00 . ? -72 DT I H6 -72 DT I H6 7 7
ATOM 114929 O OP3 . DC I 5 3 ? 39.865 -46.254 14.290 1.00 . ? -71 DC I OP3 -71 DC I OP1 7 7
ATOM 114930 P P . DC I 5 3 ? 38.771 -45.346 14.700 1.00 . ? -71 DC I P -71 DC I P 7 7
ATOM 114931 O OP1 . DC I 5 3 ? 38.959 -44.454 15.871 1.00 . ? -71 DC I OP1 -71 DC I OP2 7 7
ATOM 114932 O "O5'" . DC I 5 3 ? 38.367 -44.446 13.451 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 7 7
ATOM 114933 C "C5'" . DC I 5 3 ? 39.139 -44.472 12.249 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 7 7
ATOM 114934 C "C4'" . DC I 5 3 ? 38.233 -44.593 11.046 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 7 7
ATOM 114935 O "O4'" . DC I 5 3 ? 36.856 -44.520 11.469 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 7 7
ATOM 114936 C "C3'" . DC I 5 3 ? 38.373 -43.481 10.014 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 7 7
ATOM 114937 O "O3'" . DC I 5 3 ? 39.396 -43.805 9.068 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 7 7
ATOM 114938 C "C2'" . DC I 5 3 ? 37.008 -43.461 9.345 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 7 7
ATOM 114939 C "C1'" . DC I 5 3 ? 36.057 -44.038 10.394 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 7 7
ATOM 114940 N N1 . DC I 5 3 ? 35.096 -43.068 10.946 1.00 . ? -71 DC I N1 -71 DC I N1 7 7
ATOM 114941 C C2 . DC I 5 3 ? 33.910 -42.824 10.250 1.00 . ? -71 DC I C2 -71 DC I C2 7 7
ATOM 114942 O O2 . DC I 5 3 ? 33.705 -43.429 9.187 1.00 . ? -71 DC I O2 -71 DC I O2 7 7
ATOM 114943 N N3 . DC I 5 3 ? 33.016 -41.938 10.752 1.00 . ? -71 DC I N3 -71 DC I N3 7 7
ATOM 114944 C C4 . DC I 5 3 ? 33.275 -41.309 11.902 1.00 . ? -71 DC I C4 -71 DC I C4 7 7
ATOM 114945 N N4 . DC I 5 3 ? 32.366 -40.450 12.369 1.00 . ? -71 DC I N4 -71 DC I N4 7 7
ATOM 114946 C C5 . DC I 5 3 ? 34.480 -41.536 12.630 1.00 . ? -71 DC I C5 -71 DC I C5 7 7
ATOM 114947 C C6 . DC I 5 3 ? 35.354 -42.417 12.120 1.00 . ? -71 DC I C6 -71 DC I C6 7 7
ATOM 114948 H "H5'" . DC I 5 3 ? 39.822 -45.323 12.271 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 7 7
ATOM 114949 H "H5''" . DC I 5 3 ? 39.719 -43.552 12.167 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 7 7
ATOM 114950 H "H4'" . DC I 5 3 ? 38.478 -45.528 10.540 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 7 7
ATOM 114951 H "H3'" . DC I 5 3 ? 38.610 -42.529 10.487 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 7 7
ATOM 114952 H "H2'" . DC I 5 3 ? 36.727 -42.451 9.043 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 7 7
ATOM 114953 H "H2''" . DC I 5 3 ? 36.998 -44.085 8.451 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 7 7
ATOM 114954 H "H1'" . DC I 5 3 ? 35.498 -44.884 9.987 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 7 7
ATOM 114955 H H41 . DC I 5 3 ? 32.548 -39.968 13.242 1.00 . ? -71 DC I H41 -71 DC I H41 7 7
ATOM 114956 H H42 . DC I 5 3 ? 31.512 -40.273 11.861 1.00 . ? -71 DC I H42 -71 DC I H42 7 7
ATOM 114957 H H5 . DC I 5 3 ? 34.685 -41.013 13.564 1.00 . ? -71 DC I H5 -71 DC I H5 7 7
ATOM 114958 H H6 . DC I 5 3 ? 36.282 -42.619 12.652 1.00 . ? -71 DC I H6 -71 DC I H6 7 7
ATOM 114959 O OP3 . DA I 5 4 ? 40.369 -41.584 9.644 1.00 . ? -70 DA I OP3 -70 DA I OP1 7 7
ATOM 114960 P P . DA I 5 4 ? 40.488 -42.698 8.674 1.00 . ? -70 DA I P -70 DA I P 7 7
ATOM 114961 O OP1 . DA I 5 4 ? 41.791 -43.375 8.494 1.00 . ? -70 DA I OP1 -70 DA I OP2 7 7
ATOM 114962 O "O5'" . DA I 5 4 ? 40.015 -42.177 7.250 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 7 7
ATOM 114963 C "C5'" . DA I 5 4 ? 39.195 -42.989 6.414 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 7 7
ATOM 114964 C "C4'" . DA I 5 4 ? 38.281 -42.120 5.583 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 7 7
ATOM 114965 O "O4'" . DA I 5 4 ? 37.171 -41.700 6.412 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 7 7
ATOM 114966 C "C3'" . DA I 5 4 ? 38.923 -40.838 5.047 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 7 7
ATOM 114967 O "O3'" . DA I 5 4 ? 38.473 -40.576 3.713 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 7 7
ATOM 114968 C "C2'" . DA I 5 4 ? 38.420 -39.767 5.998 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 7 7
ATOM 114969 C "C1'" . DA I 5 4 ? 37.046 -40.290 6.359 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 7 7
ATOM 114970 N N9 . DA I 5 4 ? 36.540 -39.829 7.651 1.00 . ? -70 DA I N9 -70 DA I N9 7 7
ATOM 114971 C C8 . DA I 5 4 ? 37.202 -39.786 8.852 1.00 . ? -70 DA I C8 -70 DA I C8 7 7
ATOM 114972 N N7 . DA I 5 4 ? 36.480 -39.302 9.836 1.00 . ? -70 DA I N7 -70 DA I N7 7 7
ATOM 114973 C C5 . DA I 5 4 ? 35.260 -39.012 9.241 1.00 . ? -70 DA I C5 -70 DA I C5 7 7
ATOM 114974 C C6 . DA I 5 4 ? 34.063 -38.470 9.746 1.00 . ? -70 DA I C6 -70 DA I C6 7 7
ATOM 114975 N N6 . DA I 5 4 ? 33.892 -38.106 11.018 1.00 . ? -70 DA I N6 -70 DA I N6 7 7
ATOM 114976 N N1 . DA I 5 4 ? 33.036 -38.311 8.886 1.00 . ? -70 DA I N1 -70 DA I N1 7 7
ATOM 114977 C C2 . DA I 5 4 ? 33.209 -38.670 7.605 1.00 . ? -70 DA I C2 -70 DA I C2 7 7
ATOM 114978 N N3 . DA I 5 4 ? 34.282 -39.188 7.014 1.00 . ? -70 DA I N3 -70 DA I N3 7 7
ATOM 114979 C C4 . DA I 5 4 ? 35.284 -39.335 7.896 1.00 . ? -70 DA I C4 -70 DA I C4 7 7
ATOM 114980 H "H5'" . DA I 5 4 ? 38.592 -43.653 7.032 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 7 7
ATOM 114981 H "H5''" . DA I 5 4 ? 39.821 -43.587 5.752 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 7 7
ATOM 114982 H "H4'" . DA I 5 4 ? 37.972 -42.704 4.713 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 7 7
ATOM 114983 H "H3'" . DA I 5 4 ? 40.010 -40.910 5.053 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 7 7
ATOM 114984 H "H2'" . DA I 5 4 ? 39.069 -39.671 6.868 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 7 7
ATOM 114985 H "H2''" . DA I 5 4 ? 38.378 -38.792 5.511 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 7 7
ATOM 114986 H "H1'" . DA I 5 4 ? 36.316 -40.042 5.588 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 7 7
ATOM 114987 H H8 . DA I 5 4 ? 38.222 -40.122 8.977 1.00 . ? -70 DA I H8 -70 DA I H8 7 7
ATOM 114988 H H61 . DA I 5 4 ? 34.650 -38.213 11.680 1.00 . ? -70 DA I H61 -70 DA I H61 7 7
ATOM 114989 H H62 . DA I 5 4 ? 33.012 -37.721 11.324 1.00 . ? -70 DA I H62 -70 DA I H62 7 7
ATOM 114990 H H2 . DA I 5 4 ? 32.347 -38.514 6.954 1.00 . ? -70 DA I H2 -70 DA I H2 7 7
ATOM 114991 O OP3 . DA I 5 5 ? 40.479 -39.098 3.521 1.00 . ? -69 DA I OP3 -69 DA I OP1 7 7
ATOM 114992 P P . DA I 5 5 ? 39.379 -39.691 2.726 1.00 . ? -69 DA I P -69 DA I P 7 7
ATOM 114993 O OP1 . DA I 5 5 ? 39.702 -40.509 1.533 1.00 . ? -69 DA I OP1 -69 DA I OP2 7 7
ATOM 114994 O "O5'" . DA I 5 5 ? 38.419 -38.509 2.265 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 7 7
ATOM 114995 C "C5'" . DA I 5 5 ? 37.587 -38.653 1.113 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 7 7
ATOM 114996 C "C4'" . DA I 5 5 ? 36.207 -38.107 1.393 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 7 7
ATOM 114997 O "O4'" . DA I 5 5 ? 35.840 -38.413 2.755 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 7 7
ATOM 114998 C "C3'" . DA I 5 5 ? 36.076 -36.592 1.288 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 7 7
ATOM 114999 O "O3'" . DA I 5 5 ? 35.761 -36.211 -0.052 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 7 7
ATOM 115000 C "C2'" . DA I 5 5 ? 34.918 -36.284 2.220 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 7 7
ATOM 115001 C "C1'" . DA I 5 5 ? 34.979 -37.400 3.261 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 7 7
ATOM 115002 N N9 . DA I 5 5 ? 35.504 -36.980 4.559 1.00 . ? -69 DA I N9 -69 DA I N9 7 7
ATOM 115003 C C8 . DA I 5 5 ? 36.778 -37.138 5.042 1.00 . ? -69 DA I C8 -69 DA I C8 7 7
ATOM 115004 N N7 . DA I 5 5 ? 36.945 -36.675 6.259 1.00 . ? -69 DA I N7 -69 DA I N7 7 7
ATOM 115005 C C5 . DA I 5 5 ? 35.694 -36.175 6.597 1.00 . ? -69 DA I C5 -69 DA I C5 7 7
ATOM 115006 C C6 . DA I 5 5 ? 35.206 -35.553 7.761 1.00 . ? -69 DA I C6 -69 DA I C6 7 7
ATOM 115007 N N6 . DA I 5 5 ? 35.946 -35.327 8.847 1.00 . ? -69 DA I N6 -69 DA I N6 7 7
ATOM 115008 N N1 . DA I 5 5 ? 33.911 -35.167 7.769 1.00 . ? -69 DA I N1 -69 DA I N1 7 7
ATOM 115009 C C2 . DA I 5 5 ? 33.163 -35.404 6.680 1.00 . ? -69 DA I C2 -69 DA I C2 7 7
ATOM 115010 N N3 . DA I 5 5 ? 33.507 -35.984 5.532 1.00 . ? -69 DA I N3 -69 DA I N3 7 7
ATOM 115011 C C4 . DA I 5 5 ? 34.799 -36.351 5.556 1.00 . ? -69 DA I C4 -69 DA I C4 7 7
ATOM 115012 H "H5'" . DA I 5 5 ? 37.506 -39.707 0.850 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 7 7
ATOM 115013 H "H5''" . DA I 5 5 ? 38.022 -38.108 0.275 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 7 7
ATOM 115014 H "H4'" . DA I 5 5 ? 35.525 -38.534 0.657 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 7 7
ATOM 115015 H "H3'" . DA I 5 5 ? 36.994 -36.094 1.597 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 7 7
ATOM 115016 H "H2'" . DA I 5 5 ? 35.023 -35.297 2.667 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 7 7
ATOM 115017 H "H2''" . DA I 5 5 ? 33.965 -36.302 1.688 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 7 7
ATOM 115018 H "H1'" . DA I 5 5 ? 33.995 -37.845 3.414 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 7 7
ATOM 115019 H H8 . DA I 5 5 ? 37.571 -37.599 4.470 1.00 . ? -69 DA I H8 -69 DA I H8 7 7
ATOM 115020 H H61 . DA I 5 5 ? 36.915 -35.612 8.864 1.00 . ? -69 DA I H61 -69 DA I H61 7 7
ATOM 115021 H H62 . DA I 5 5 ? 35.544 -34.874 9.657 1.00 . ? -69 DA I H62 -69 DA I H62 7 7
ATOM 115022 H H2 . DA I 5 5 ? 32.124 -35.080 6.747 1.00 . ? -69 DA I H2 -69 DA I H2 7 7
ATOM 115023 O OP3 . DT I 5 6 ? 38.166 -35.567 -0.251 1.00 . ? -68 DT I OP3 -68 DT I OP1 7 7
ATOM 115024 P P . DT I 5 6 ? 36.855 -35.437 -0.933 1.00 . ? -68 DT I P -68 DT I P 7 7
ATOM 115025 O OP1 . DT I 5 6 ? 36.708 -35.905 -2.330 1.00 . ? -68 DT I OP1 -68 DT I OP2 7 7
ATOM 115026 O "O5'" . DT I 5 6 ? 36.410 -33.911 -0.857 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 7 7
ATOM 115027 C "C5'" . DT I 5 6 ? 36.569 -33.161 0.347 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 7 7
ATOM 115028 C "C4'" . DT I 5 6 ? 35.221 -32.739 0.883 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 7 7
ATOM 115029 O "O4'" . DT I 5 6 ? 35.078 -33.239 2.236 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 7 7
ATOM 115030 C "C3'" . DT I 5 6 ? 35.008 -31.229 0.974 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 7 7
ATOM 115031 O "O3'" . DT I 5 6 ? 33.639 -30.905 0.707 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 7 7
ATOM 115032 C "C2'" . DT I 5 6 ? 35.369 -30.909 2.413 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 7 7
ATOM 115033 C "C1'" . DT I 5 6 ? 34.936 -32.164 3.153 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 7 7
ATOM 115034 N N1 . DT I 5 6 ? 35.747 -32.476 4.347 1.00 . ? -68 DT I N1 -68 DT I N1 7 7
ATOM 115035 C C2 . DT I 5 6 ? 35.246 -32.138 5.585 1.00 . ? -68 DT I C2 -68 DT I C2 7 7
ATOM 115036 O O2 . DT I 5 6 ? 34.162 -31.603 5.740 1.00 . ? -68 DT I O2 -68 DT I O2 7 7
ATOM 115037 N N3 . DT I 5 6 ? 36.065 -32.452 6.638 1.00 . ? -68 DT I N3 -68 DT I N3 7 7
ATOM 115038 C C4 . DT I 5 6 ? 37.303 -33.054 6.580 1.00 . ? -68 DT I C4 -68 DT I C4 7 7
ATOM 115039 O O4 . DT I 5 6 ? 37.936 -33.258 7.616 1.00 . ? -68 DT I O4 -68 DT I O4 7 7
ATOM 115040 C C5 . DT I 5 6 ? 37.762 -33.387 5.255 1.00 . ? -68 DT I C5 -68 DT I C5 7 7
ATOM 115041 C C7 . DT I 5 6 ? 39.091 -34.053 5.105 1.00 . ? -68 DT I C7 -68 DT I C7 7 7
ATOM 115042 C C6 . DT I 5 6 ? 36.976 -33.088 4.213 1.00 . ? -68 DT I C6 -68 DT I C6 7 7
ATOM 115043 H "H5'" . DT I 5 6 ? 37.171 -32.274 0.150 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 7 7
ATOM 115044 H "H5''" . DT I 5 6 ? 37.073 -33.775 1.095 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 7 7
ATOM 115045 H "H4'" . DT I 5 6 ? 34.460 -33.122 0.200 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 7 7
ATOM 115046 H "H3'" . DT I 5 6 ? 35.646 -30.700 0.267 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 7 7
ATOM 115047 H "H2'" . DT I 5 6 ? 36.436 -30.715 2.520 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 7 7
ATOM 115048 H "H2''" . DT I 5 6 ? 34.839 -30.025 2.766 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 7 7
ATOM 115049 H "H1'" . DT I 5 6 ? 33.888 -32.104 3.449 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 7 7
ATOM 115050 H H3 . DT I 5 6 ? 35.724 -32.223 7.565 1.00 . ? -68 DT I H3 -68 DT I H3 7 7
ATOM 115051 H H71 . DT I 5 6 ? 39.425 -34.421 6.074 1.00 . ? -68 DT I H71 -68 DT I H71 7 7
ATOM 115052 H H72 . DT I 5 6 ? 39.003 -34.888 4.412 1.00 . ? -68 DT I H72 -68 DT I H72 7 7
ATOM 115053 H H73 . DT I 5 6 ? 39.816 -33.336 4.722 1.00 . ? -68 DT I H73 -68 DT I H73 7 7
ATOM 115054 H H6 . DT I 5 6 ? 37.323 -33.341 3.212 1.00 . ? -68 DT I H6 -68 DT I H6 7 7
ATOM 115055 O OP3 . DA I 5 7 ? 34.446 -28.658 -0.020 1.00 . ? -67 DA I OP3 -67 DA I OP1 7 7
ATOM 115056 P P . DA I 5 7 ? 33.224 -29.382 0.411 1.00 . ? -67 DA I P -67 DA I P 7 7
ATOM 115057 O OP1 . DA I 5 7 ? 32.031 -29.387 -0.466 1.00 . ? -67 DA I OP1 -67 DA I OP2 7 7
ATOM 115058 O "O5'" . DA I 5 7 ? 32.786 -28.825 1.836 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 7 7
ATOM 115059 C "C5'" . DA I 5 7 ? 31.804 -29.511 2.613 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 7 7
ATOM 115060 C "C4'" . DA I 5 7 ? 31.284 -28.617 3.713 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 7 7
ATOM 115061 O "O4'" . DA I 5 7 ? 32.068 -28.853 4.905 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 7 7
ATOM 115062 C "C3'" . DA I 5 7 ? 31.385 -27.117 3.442 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 7 7
ATOM 115063 O "O3'" . DA I 5 7 ? 30.319 -26.420 4.094 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 7 7
ATOM 115064 C "C2'" . DA I 5 7 ? 32.723 -26.745 4.054 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 7 7
ATOM 115065 C "C1'" . DA I 5 7 ? 32.842 -27.706 5.227 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 7 7
ATOM 115066 N N9 . DA I 5 7 ? 34.208 -28.151 5.500 1.00 . ? -67 DA I N9 -67 DA I N9 7 7
ATOM 115067 C C8 . DA I 5 7 ? 35.188 -28.449 4.585 1.00 . ? -67 DA I C8 -67 DA I C8 7 7
ATOM 115068 N N7 . DA I 5 7 ? 36.326 -28.811 5.127 1.00 . ? -67 DA I N7 -67 DA I N7 7 7
ATOM 115069 C C5 . DA I 5 7 ? 36.078 -28.749 6.491 1.00 . ? -67 DA I C5 -67 DA I C5 7 7
ATOM 115070 C C6 . DA I 5 7 ? 36.887 -29.012 7.608 1.00 . ? -67 DA I C6 -67 DA I C6 7 7
ATOM 115071 N N6 . DA I 5 7 ? 38.158 -29.405 7.525 1.00 . ? -67 DA I N6 -67 DA I N6 7 7
ATOM 115072 N N1 . DA I 5 7 ? 36.339 -28.854 8.830 1.00 . ? -67 DA I N1 -67 DA I N1 7 7
ATOM 115073 C C2 . DA I 5 7 ? 35.061 -28.458 8.915 1.00 . ? -67 DA I C2 -67 DA I C2 7 7
ATOM 115074 N N3 . DA I 5 7 ? 34.198 -28.183 7.937 1.00 . ? -67 DA I N3 -67 DA I N3 7 7
ATOM 115075 C C4 . DA I 5 7 ? 34.777 -28.347 6.735 1.00 . ? -67 DA I C4 -67 DA I C4 7 7
ATOM 115076 H "H5'" . DA I 5 7 ? 32.249 -30.401 3.060 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 7 7
ATOM 115077 H "H5''" . DA I 5 7 ? 30.973 -29.809 1.975 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 7 7
ATOM 115078 H "H4'" . DA I 5 7 ? 30.222 -28.840 3.847 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 7 7
ATOM 115079 H "H3'" . DA I 5 7 ? 31.353 -26.905 2.373 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 7 7
ATOM 115080 H "H2'" . DA I 5 7 ? 33.535 -26.866 3.337 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 7 7
ATOM 115081 H "H2''" . DA I 5 7 ? 32.731 -25.708 4.391 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 7 7
ATOM 115082 H "H1'" . DA I 5 7 ? 32.432 -27.265 6.136 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 7 7
ATOM 115083 H H8 . DA I 5 7 ? 35.034 -28.390 3.517 1.00 . ? -67 DA I H8 -67 DA I H8 7 7
ATOM 115084 H H61 . DA I 5 7 ? 38.583 -29.525 6.614 1.00 . ? -67 DA I H61 -67 DA I H61 7 7
ATOM 115085 H H62 . DA I 5 7 ? 38.697 -29.585 8.363 1.00 . ? -67 DA I H62 -67 DA I H62 7 7
ATOM 115086 H H2 . DA I 5 7 ? 34.675 -28.342 9.928 1.00 . ? -67 DA I H2 -67 DA I H2 7 7
ATOM 115087 O OP3 . DT I 5 8 ? 30.734 -24.516 2.531 1.00 . ? -66 DT I OP3 -66 DT I OP1 7 7
ATOM 115088 P P . DT I 5 8 ? 30.119 -24.849 3.839 1.00 . ? -66 DT I P -66 DT I P 7 7
ATOM 115089 O OP1 . DT I 5 8 ? 28.694 -24.530 4.080 1.00 . ? -66 DT I OP1 -66 DT I OP2 7 7
ATOM 115090 O "O5'" . DT I 5 8 ? 30.980 -24.158 4.984 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 7 7
ATOM 115091 C "C5'" . DT I 5 8 ? 30.362 -23.726 6.193 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 7 7
ATOM 115092 C "C4'" . DT I 5 8 ? 31.083 -24.311 7.386 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 7 7
ATOM 115093 O "O4'" . DT I 5 8 ? 32.313 -24.920 6.945 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 7 7
ATOM 115094 C "C3'" . DT I 5 8 ? 31.496 -23.291 8.448 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 7 7
ATOM 115095 O "O3'" . DT I 5 8 ? 30.598 -23.340 9.558 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 7 7
ATOM 115096 C "C2'" . DT I 5 8 ? 32.891 -23.729 8.876 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 7 7
ATOM 115097 C "C1'" . DT I 5 8 ? 33.178 -24.978 8.060 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 7 7
ATOM 115098 N N1 . DT I 5 8 ? 34.562 -25.089 7.560 1.00 . ? -66 DT I N1 -66 DT I N1 7 7
ATOM 115099 C C2 . DT I 5 8 ? 35.573 -25.275 8.477 1.00 . ? -66 DT I C2 -66 DT I C2 7 7
ATOM 115100 O O2 . DT I 5 8 ? 35.381 -25.330 9.681 1.00 . ? -66 DT I O2 -66 DT I O2 7 7
ATOM 115101 N N3 . DT I 5 8 ? 36.825 -25.397 7.932 1.00 . ? -66 DT I N3 -66 DT I N3 7 7
ATOM 115102 C C4 . DT I 5 8 ? 37.159 -25.353 6.595 1.00 . ? -66 DT I C4 -66 DT I C4 7 7
ATOM 115103 O O4 . DT I 5 8 ? 38.326 -25.525 6.249 1.00 . ? -66 DT I O4 -66 DT I O4 7 7
ATOM 115104 C C5 . DT I 5 8 ? 36.051 -25.141 5.690 1.00 . ? -66 DT I C5 -66 DT I C5 7 7
ATOM 115105 C C7 . DT I 5 8 ? 36.320 -25.077 4.221 1.00 . ? -66 DT I C7 -66 DT I C7 7 7
ATOM 115106 C C6 . DT I 5 8 ? 34.821 -25.017 6.209 1.00 . ? -66 DT I C6 -66 DT I C6 7 7
ATOM 115107 H "H5'" . DT I 5 8 ? 29.323 -24.052 6.210 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 7 7
ATOM 115108 H "H5''" . DT I 5 8 ? 30.396 -22.637 6.254 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 7 7
ATOM 115109 H "H4'" . DT I 5 8 ? 30.402 -25.013 7.872 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 7 7
ATOM 115110 H "H3'" . DT I 5 8 ? 31.498 -22.279 8.040 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 7 7
ATOM 115111 H "H2'" . DT I 5 8 ? 33.627 -22.944 8.701 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 7 7
ATOM 115112 H "H2''" . DT I 5 8 ? 32.922 -23.977 9.937 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 7 7
ATOM 115113 H "H1'" . DT I 5 8 ? 32.938 -25.880 8.626 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 7 7
ATOM 115114 H H3 . DT I 5 8 ? 37.586 -25.526 8.586 1.00 . ? -66 DT I H3 -66 DT I H3 7 7
ATOM 115115 H H71 . DT I 5 8 ? 36.982 -24.442 3.633 1.00 . ? -66 DT I H71 -66 DT I H71 7 7
ATOM 115116 H H72 . DT I 5 8 ? 35.826 -24.115 4.358 1.00 . ? -66 DT I H72 -66 DT I H72 7 7
ATOM 115117 H H73 . DT I 5 8 ? 37.285 -25.450 4.564 1.00 . ? -66 DT I H73 -66 DT I H73 7 7
ATOM 115118 H H6 . DT I 5 8 ? 33.985 -24.851 5.530 1.00 . ? -66 DT I H6 -66 DT I H6 7 7
ATOM 115119 O OP3 . DC I 5 9 ? 29.889 -21.012 9.036 1.00 . ? -65 DC I OP3 -65 DC I OP1 7 7
ATOM 115120 P P . DC I 5 9 ? 30.007 -21.975 10.157 1.00 . ? -65 DC I P -65 DC I P 7 7
ATOM 115121 O OP1 . DC I 5 9 ? 28.810 -22.298 10.968 1.00 . ? -65 DC I OP1 -65 DC I OP2 7 7
ATOM 115122 O "O5'" . DC I 5 9 ? 31.151 -21.454 11.130 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 7 7
ATOM 115123 C "C5'" . DC I 5 9 ? 31.725 -22.320 12.106 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 7 7
ATOM 115124 C "C4'" . DC I 5 9 ? 33.113 -21.849 12.472 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 7 7
ATOM 115125 O "O4'" . DC I 5 9 ? 34.059 -22.404 11.538 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 7 7
ATOM 115126 C "C3'" . DC I 5 9 ? 33.320 -20.337 12.405 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 7 7
ATOM 115127 O "O3'" . DC I 5 9 ? 33.217 -19.768 13.715 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 7 7
ATOM 115128 C "C2'" . DC I 5 9 ? 34.736 -20.175 11.863 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 7 7
ATOM 115129 C "C1'" . DC I 5 9 ? 35.209 -21.584 11.530 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 7 7
ATOM 115130 N N1 . DC I 5 9 ? 35.850 -21.714 10.213 1.00 . ? -65 DC I N1 -65 DC I N1 7 7
ATOM 115131 C C2 . DC I 5 9 ? 37.185 -22.108 10.158 1.00 . ? -65 DC I C2 -65 DC I C2 7 7
ATOM 115132 O O2 . DC I 5 9 ? 37.784 -22.334 11.217 1.00 . ? -65 DC I O2 -65 DC I O2 7 7
ATOM 115133 N N3 . DC I 5 9 ? 37.792 -22.235 8.956 1.00 . ? -65 DC I N3 -65 DC I N3 7 7
ATOM 115134 C C4 . DC I 5 9 ? 37.110 -21.980 7.836 1.00 . ? -65 DC I C4 -65 DC I C4 7 7
ATOM 115135 N N4 . DC I 5 9 ? 37.747 -22.111 6.671 1.00 . ? -65 DC I N4 -65 DC I N4 7 7
ATOM 115136 C C5 . DC I 5 9 ? 35.743 -21.574 7.862 1.00 . ? -65 DC I C5 -65 DC I C5 7 7
ATOM 115137 C C6 . DC I 5 9 ? 35.159 -21.453 9.063 1.00 . ? -65 DC I C6 -65 DC I C6 7 7
ATOM 115138 H "H5'" . DC I 5 9 ? 31.785 -23.333 11.707 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 7 7
ATOM 115139 H "H5''" . DC I 5 9 ? 31.102 -22.326 13.000 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 7 7
ATOM 115140 H "H4'" . DC I 5 9 ? 33.302 -22.147 13.505 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 7 7
ATOM 115141 H "H3'" . DC I 5 9 ? 32.582 -19.868 11.755 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 7 7
ATOM 115142 H "H2'" . DC I 5 9 ? 34.760 -19.516 10.995 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 7 7
ATOM 115143 H "H2''" . DC I 5 9 ? 35.401 -19.752 12.618 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 7 7
ATOM 115144 H "H1'" . DC I 5 9 ? 35.898 -21.957 12.291 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 7 7
ATOM 115145 H H41 . DC I 5 9 ? 37.250 -21.921 5.811 1.00 . ? -65 DC I H41 -65 DC I H41 7 7
ATOM 115146 H H42 . DC I 5 9 ? 38.715 -22.402 6.645 1.00 . ? -65 DC I H42 -65 DC I H42 7 7
ATOM 115147 H H5 . DC I 5 9 ? 35.193 -21.372 6.943 1.00 . ? -65 DC I H5 -65 DC I H5 7 7
ATOM 115148 H H6 . DC I 5 9 ? 34.115 -21.142 9.121 1.00 . ? -65 DC I H6 -65 DC I H6 7 7
ATOM 115149 O OP3 . DC I 5 10 ? 32.707 -17.922 15.299 1.00 . ? -64 DC I OP3 -64 DC I OP1 7 7
ATOM 115150 P P . DC I 5 10 ? 33.051 -18.180 13.881 1.00 . ? -64 DC I P -64 DC I P 7 7
ATOM 115151 O OP1 . DC I 5 10 ? 32.151 -17.693 12.808 1.00 . ? -64 DC I OP1 -64 DC I OP2 7 7
ATOM 115152 O "O5'" . DC I 5 10 ? 34.513 -17.607 13.619 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 7 7
ATOM 115153 C "C5'" . DC I 5 10 ? 35.172 -16.813 14.604 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 7 7
ATOM 115154 C "C4'" . DC I 5 10 ? 36.634 -17.185 14.686 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 7 7
ATOM 115155 O "O4'" . DC I 5 10 ? 36.962 -18.076 13.588 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 7 7
ATOM 115156 C "C3'" . DC I 5 10 ? 37.599 -16.000 14.574 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 7 7
ATOM 115157 O "O3'" . DC I 5 10 ? 38.657 -16.121 15.529 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 7 7
ATOM 115158 C "C2'" . DC I 5 10 ? 38.145 -16.114 13.163 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 7 7
ATOM 115159 C "C1'" . DC I 5 10 ? 38.139 -17.611 12.952 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 7 7
ATOM 115160 N N1 . DC I 5 10 ? 38.104 -18.026 11.543 1.00 . ? -64 DC I N1 -64 DC I N1 7 7
ATOM 115161 C C2 . DC I 5 10 ? 39.154 -18.799 11.048 1.00 . ? -64 DC I C2 -64 DC I C2 7 7
ATOM 115162 O O2 . DC I 5 10 ? 40.062 -19.141 11.822 1.00 . ? -64 DC I O2 -64 DC I O2 7 7
ATOM 115163 N N3 . DC I 5 10 ? 39.158 -19.155 9.743 1.00 . ? -64 DC I N3 -64 DC I N3 7 7
ATOM 115164 C C4 . DC I 5 10 ? 38.162 -18.769 8.943 1.00 . ? -64 DC I C4 -64 DC I C4 7 7
ATOM 115165 N N4 . DC I 5 10 ? 38.224 -19.124 7.656 1.00 . ? -64 DC I N4 -64 DC I N4 7 7
ATOM 115166 C C5 . DC I 5 10 ? 37.063 -17.998 9.425 1.00 . ? -64 DC I C5 -64 DC I C5 7 7
ATOM 115167 C C6 . DC I 5 10 ? 37.075 -17.652 10.722 1.00 . ? -64 DC I C6 -64 DC I C6 7 7
ATOM 115168 H "H5'" . DC I 5 10 ? 34.708 -16.976 15.577 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 7 7
ATOM 115169 H "H5''" . DC I 5 10 ? 35.086 -15.759 14.341 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 7 7
ATOM 115170 H "H4'" . DC I 5 10 ? 36.803 -17.633 15.668 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 7 7
ATOM 115171 H "H3'" . DC I 5 10 ? 37.081 -15.055 14.735 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 7 7
ATOM 115172 H "H2'" . DC I 5 10 ? 37.509 -15.592 12.448 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 7 7
ATOM 115173 H "H2''" . DC I 5 10 ? 39.145 -15.683 13.087 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 7 7
ATOM 115174 H "H1'" . DC I 5 10 ? 38.996 -18.082 13.436 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 7 7
ATOM 115175 H H41 . DC I 5 10 ? 37.492 -18.848 7.015 1.00 . ? -64 DC I H41 -64 DC I H41 7 7
ATOM 115176 H H42 . DC I 5 10 ? 39.009 -19.668 7.318 1.00 . ? -64 DC I H42 -64 DC I H42 7 7
ATOM 115177 H H5 . DC I 5 10 ? 36.247 -17.700 8.767 1.00 . ? -64 DC I H5 -64 DC I H5 7 7
ATOM 115178 H H6 . DC I 5 10 ? 36.250 -17.065 11.126 1.00 . ? -64 DC I H6 -64 DC I H6 7 7
ATOM 115179 O OP3 . DA I 5 11 ? 38.888 -13.659 15.389 1.00 . ? -63 DA I OP3 -63 DA I OP1 7 7
ATOM 115180 P P . DA I 5 11 ? 39.202 -14.807 16.272 1.00 . ? -63 DA I P -63 DA I P 7 7
ATOM 115181 O OP1 . DA I 5 11 ? 38.704 -14.815 17.668 1.00 . ? -63 DA I OP1 -63 DA I OP2 7 7
ATOM 115182 O "O5'" . DA I 5 11 ? 40.783 -14.990 16.289 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 7 7
ATOM 115183 C "C5'" . DA I 5 11 ? 41.372 -16.290 16.261 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 7 7
ATOM 115184 C "C4'" . DA I 5 11 ? 42.861 -16.186 16.032 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 7 7
ATOM 115185 O "O4'" . DA I 5 11 ? 43.178 -16.751 14.739 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 7 7
ATOM 115186 C "C3'" . DA I 5 11 ? 43.408 -14.762 16.002 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 7 7
ATOM 115187 O "O3'" . DA I 5 11 ? 44.754 -14.722 16.485 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 7 7
ATOM 115188 C "C2'" . DA I 5 11 ? 43.360 -14.394 14.532 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 7 7
ATOM 115189 C "C1'" . DA I 5 11 ? 43.510 -15.726 13.810 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 7 7
ATOM 115190 N N9 . DA I 5 11 ? 42.628 -15.866 12.654 1.00 . ? -63 DA I N9 -63 DA I N9 7 7
ATOM 115191 C C8 . DA I 5 11 ? 41.291 -15.568 12.586 1.00 . ? -63 DA I C8 -63 DA I C8 7 7
ATOM 115192 N N7 . DA I 5 11 ? 40.759 -15.785 11.407 1.00 . ? -63 DA I N7 -63 DA I N7 7 7
ATOM 115193 C C5 . DA I 5 11 ? 41.818 -16.261 10.648 1.00 . ? -63 DA I C5 -63 DA I C5 7 7
ATOM 115194 C C6 . DA I 5 11 ? 41.908 -16.675 9.309 1.00 . ? -63 DA I C6 -63 DA I C6 7 7
ATOM 115195 N N6 . DA I 5 11 ? 40.872 -16.671 8.467 1.00 . ? -63 DA I N6 -63 DA I N6 7 7
ATOM 115196 N N1 . DA I 5 11 ? 43.111 -17.092 8.859 1.00 . ? -63 DA I N1 -63 DA I N1 7 7
ATOM 115197 C C2 . DA I 5 11 ? 44.148 -17.093 9.710 1.00 . ? -63 DA I C2 -63 DA I C2 7 7
ATOM 115198 N N3 . DA I 5 11 ? 44.188 -16.728 10.991 1.00 . ? -63 DA I N3 -63 DA I N3 7 7
ATOM 115199 C C4 . DA I 5 11 ? 42.976 -16.317 11.404 1.00 . ? -63 DA I C4 -63 DA I C4 7 7
ATOM 115200 H "H5'" . DA I 5 11 ? 40.925 -16.878 15.459 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 7 7
ATOM 115201 H "H5''" . DA I 5 11 ? 41.193 -16.792 17.213 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 7 7
ATOM 115202 H "H4'" . DA I 5 11 ? 43.358 -16.696 16.859 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 7 7
ATOM 115203 H "H3'" . DA I 5 11 ? 42.794 -14.096 16.606 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 7 7
ATOM 115204 H "H2'" . DA I 5 11 ? 42.425 -13.892 14.280 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 7 7
ATOM 115205 H "H2''" . DA I 5 11 ? 44.176 -13.722 14.264 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 7 7
ATOM 115206 H "H1'" . DA I 5 11 ? 44.541 -15.883 13.483 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 7 7
ATOM 115207 H H8 . DA I 5 11 ? 40.728 -15.190 13.428 1.00 . ? -63 DA I H8 -63 DA I H8 7 7
ATOM 115208 H H61 . DA I 5 11 ? 39.967 -16.364 8.788 1.00 . ? -63 DA I H61 -63 DA I H61 7 7
ATOM 115209 H H62 . DA I 5 11 ? 40.975 -16.980 7.510 1.00 . ? -63 DA I H62 -63 DA I H62 7 7
ATOM 115210 H H2 . DA I 5 11 ? 45.094 -17.445 9.294 1.00 . ? -63 DA I H2 -63 DA I H2 7 7
ATOM 115211 O OP3 . DC I 5 12 ? 46.470 -13.438 17.763 1.00 . ? -62 DC I OP3 -62 DC I OP1 7 7
ATOM 115212 P P . DC I 5 12 ? 45.488 -13.305 16.661 1.00 . ? -62 DC I P -62 DC I P 7 7
ATOM 115213 O OP1 . DC I 5 12 ? 44.446 -12.251 16.732 1.00 . ? -62 DC I OP1 -62 DC I OP2 7 7
ATOM 115214 O "O5'" . DC I 5 12 ? 46.300 -13.127 15.306 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 7 7
ATOM 115215 C "C5'" . DC I 5 12 ? 46.979 -14.235 14.716 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 7 7
ATOM 115216 C "C4'" . DC I 5 12 ? 47.304 -13.935 13.272 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 7 7
ATOM 115217 O "O4'" . DC I 5 12 ? 46.158 -14.253 12.459 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 7 7
ATOM 115218 C "C3'" . DC I 5 12 ? 47.622 -12.469 12.973 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 7 7
ATOM 115219 O "O3'" . DC I 5 12 ? 49.034 -12.300 12.817 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 7 7
ATOM 115220 C "C2'" . DC I 5 12 ? 46.902 -12.180 11.661 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 7 7
ATOM 115221 C "C1'" . DC I 5 12 ? 46.250 -13.498 11.270 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 7 7
ATOM 115222 N N1 . DC I 5 12 ? 44.896 -13.367 10.710 1.00 . ? -62 DC I N1 -62 DC I N1 7 7
ATOM 115223 C C2 . DC I 5 12 ? 44.679 -13.743 9.386 1.00 . ? -62 DC I C2 -62 DC I C2 7 7
ATOM 115224 O O2 . DC I 5 12 ? 45.633 -14.165 8.718 1.00 . ? -62 DC I O2 -62 DC I O2 7 7
ATOM 115225 N N3 . DC I 5 12 ? 43.435 -13.638 8.861 1.00 . ? -62 DC I N3 -62 DC I N3 7 7
ATOM 115226 C C4 . DC I 5 12 ? 42.432 -13.177 9.611 1.00 . ? -62 DC I C4 -62 DC I C4 7 7
ATOM 115227 N N4 . DC I 5 12 ? 41.223 -13.096 9.055 1.00 . ? -62 DC I N4 -62 DC I N4 7 7
ATOM 115228 C C5 . DC I 5 12 ? 42.626 -12.781 10.966 1.00 . ? -62 DC I C5 -62 DC I C5 7 7
ATOM 115229 C C6 . DC I 5 12 ? 43.865 -12.890 11.469 1.00 . ? -62 DC I C6 -62 DC I C6 7 7
ATOM 115230 H "H5'" . DC I 5 12 ? 46.346 -15.119 14.763 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 7 7
ATOM 115231 H "H5''" . DC I 5 12 ? 47.905 -14.429 15.259 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 7 7
ATOM 115232 H "H4'" . DC I 5 12 ? 48.193 -14.511 13.007 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 7 7
ATOM 115233 H "H3'" . DC I 5 12 ? 47.275 -11.822 13.776 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 7 7
ATOM 115234 H "H2'" . DC I 5 12 ? 46.173 -11.377 11.775 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 7 7
ATOM 115235 H "H2''" . DC I 5 12 ? 47.602 -11.882 10.880 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 7 7
ATOM 115236 H "H1'" . DC I 5 12 ? 46.871 -14.051 10.563 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 7 7
ATOM 115237 H H41 . DC I 5 12 ? 40.439 -12.753 9.592 1.00 . ? -62 DC I H41 -62 DC I H41 7 7
ATOM 115238 H H42 . DC I 5 12 ? 41.074 -13.392 8.097 1.00 . ? -62 DC I H42 -62 DC I H42 7 7
ATOM 115239 H H5 . DC I 5 12 ? 41.798 -12.409 11.571 1.00 . ? -62 DC I H5 -62 DC I H5 7 7
ATOM 115240 H H6 . DC I 5 12 ? 44.049 -12.590 12.501 1.00 . ? -62 DC I H6 -62 DC I H6 7 7
ATOM 115241 O OP3 . DC I 5 13 ? 51.034 -10.894 13.279 1.00 . ? -61 DC I OP3 -61 DC I OP1 7 7
ATOM 115242 P P . DC I 5 13 ? 49.656 -10.823 12.743 1.00 . ? -61 DC I P -61 DC I P 7 7
ATOM 115243 O OP1 . DC I 5 13 ? 48.687 -9.873 13.343 1.00 . ? -61 DC I OP1 -61 DC I OP2 7 7
ATOM 115244 O "O5'" . DC I 5 13 ? 49.751 -10.528 11.183 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 7 7
ATOM 115245 C "C5'" . DC I 5 13 ? 50.034 -11.579 10.259 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 7 7
ATOM 115246 C "C4'" . DC I 5 13 ? 49.490 -11.238 8.893 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 7 7
ATOM 115247 O "O4'" . DC I 5 13 ? 48.072 -11.491 8.882 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 7 7
ATOM 115248 C "C3'" . DC I 5 13 ? 49.646 -9.773 8.483 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 7 7
ATOM 115249 O "O3'" . DC I 5 13 ? 50.715 -9.635 7.547 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 7 7
ATOM 115250 C "C2'" . DC I 5 13 ? 48.322 -9.415 7.820 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 7 7
ATOM 115251 C "C1'" . DC I 5 13 ? 47.494 -10.689 7.876 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 7 7
ATOM 115252 N N1 . DC I 5 13 ? 46.081 -10.483 8.220 1.00 . ? -61 DC I N1 -61 DC I N1 7 7
ATOM 115253 C C2 . DC I 5 13 ? 45.112 -10.790 7.271 1.00 . ? -61 DC I C2 -61 DC I C2 7 7
ATOM 115254 O O2 . DC I 5 13 ? 45.473 -11.220 6.167 1.00 . ? -61 DC I O2 -61 DC I O2 7 7
ATOM 115255 N N3 . DC I 5 13 ? 43.806 -10.611 7.573 1.00 . ? -61 DC I N3 -61 DC I N3 7 7
ATOM 115256 C C4 . DC I 5 13 ? 43.458 -10.142 8.773 1.00 . ? -61 DC I C4 -61 DC I C4 7 7
ATOM 115257 N N4 . DC I 5 13 ? 42.154 -9.980 9.024 1.00 . ? -61 DC I N4 -61 DC I N4 7 7
ATOM 115258 C C5 . DC I 5 13 ? 44.429 -9.816 9.765 1.00 . ? -61 DC I C5 -61 DC I C5 7 7
ATOM 115259 C C6 . DC I 5 13 ? 45.718 -10.001 9.447 1.00 . ? -61 DC I C6 -61 DC I C6 7 7
ATOM 115260 H "H5'" . DC I 5 13 ? 49.573 -12.504 10.606 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 7 7
ATOM 115261 H "H5''" . DC I 5 13 ? 51.111 -11.722 10.188 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 7 7
ATOM 115262 H "H4'" . DC I 5 13 ? 50.039 -11.831 8.160 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 7 7
ATOM 115263 H "H3'" . DC I 5 13 ? 49.850 -9.146 9.349 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 7 7
ATOM 115264 H "H2'" . DC I 5 13 ? 47.835 -8.584 8.331 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 7 7
ATOM 115265 H "H2''" . DC I 5 13 ? 48.468 -9.121 6.780 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 7 7
ATOM 115266 H "H1'" . DC I 5 13 ? 47.547 -11.235 6.934 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 7 7
ATOM 115267 H H41 . DC I 5 13 ? 41.840 -9.627 9.919 1.00 . ? -61 DC I H41 -61 DC I H41 7 7
ATOM 115268 H H42 . DC I 5 13 ? 41.470 -10.222 8.318 1.00 . ? -61 DC I H42 -61 DC I H42 7 7
ATOM 115269 H H5 . DC I 5 13 ? 44.135 -9.433 10.742 1.00 . ? -61 DC I H5 -61 DC I H5 7 7
ATOM 115270 H H6 . DC I 5 13 ? 46.489 -9.762 10.180 1.00 . ? -61 DC I H6 -61 DC I H6 7 7
ATOM 115271 O OP3 . DT I 5 14 ? 52.739 -8.402 6.813 1.00 . ? -60 DT I OP3 -60 DT I OP1 7 7
ATOM 115272 P P . DT I 5 14 ? 51.349 -8.188 7.277 1.00 . ? -60 DT I P -60 DT I P 7 7
ATOM 115273 O OP1 . DT I 5 14 ? 51.096 -7.338 8.462 1.00 . ? -60 DT I OP1 -60 DT I OP2 7 7
ATOM 115274 O "O5'" . DT I 5 14 ? 50.505 -7.617 6.057 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 7 7
ATOM 115275 C "C5'" . DT I 5 14 ? 50.549 -8.263 4.786 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 7 7
ATOM 115276 C "C4'" . DT I 5 14 ? 49.678 -7.532 3.793 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 7 7
ATOM 115277 O "O4'" . DT I 5 14 ? 48.287 -7.761 4.131 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 7 7
ATOM 115278 C "C3'" . DT I 5 14 ? 49.855 -6.013 3.775 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 7 7
ATOM 115279 O "O3'" . DT I 5 14 ? 49.694 -5.519 2.442 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 7 7
ATOM 115280 C "C2'" . DT I 5 14 ? 48.726 -5.533 4.667 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 7 7
ATOM 115281 C "C1'" . DT I 5 14 ? 47.633 -6.515 4.299 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 7 7
ATOM 115282 N N1 . DT I 5 14 ? 46.570 -6.684 5.307 1.00 . ? -60 DT I N1 -60 DT I N1 7 7
ATOM 115283 C C2 . DT I 5 14 ? 45.282 -6.854 4.856 1.00 . ? -60 DT I C2 -60 DT I C2 7 7
ATOM 115284 O O2 . DT I 5 14 ? 44.991 -6.879 3.672 1.00 . ? -60 DT I O2 -60 DT I O2 7 7
ATOM 115285 N N3 . DT I 5 14 ? 44.342 -6.995 5.843 1.00 . ? -60 DT I N3 -60 DT I N3 7 7
ATOM 115286 C C4 . DT I 5 14 ? 44.557 -6.981 7.205 1.00 . ? -60 DT I C4 -60 DT I C4 7 7
ATOM 115287 O O4 . DT I 5 14 ? 43.609 -7.121 7.976 1.00 . ? -60 DT I O4 -60 DT I O4 7 7
ATOM 115288 C C5 . DT I 5 14 ? 45.932 -6.800 7.609 1.00 . ? -60 DT I C5 -60 DT I C5 7 7
ATOM 115289 C C7 . DT I 5 14 ? 46.257 -6.771 9.069 1.00 . ? -60 DT I C7 -60 DT I C7 7 7
ATOM 115290 C C6 . DT I 5 14 ? 46.865 -6.665 6.654 1.00 . ? -60 DT I C6 -60 DT I C6 7 7
ATOM 115291 H "H5'" . DT I 5 14 ? 50.192 -9.289 4.885 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 7 7
ATOM 115292 H "H5''" . DT I 5 14 ? 51.575 -8.277 4.418 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 7 7
ATOM 115293 H "H4'" . DT I 5 14 ? 49.943 -7.891 2.795 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 7 7
ATOM 115294 H "H3'" . DT I 5 14 ? 50.834 -5.722 4.156 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 7 7
ATOM 115295 H "H2'" . DT I 5 14 ? 48.999 -5.594 5.720 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 7 7
ATOM 115296 H "H2''" . DT I 5 14 ? 48.466 -4.496 4.455 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 7 7
ATOM 115297 H "H1'" . DT I 5 14 ? 47.171 -6.247 3.346 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 7 7
ATOM 115298 H H3 . DT I 5 14 ? 43.387 -7.124 5.528 1.00 . ? -60 DT I H3 -60 DT I H3 7 7
ATOM 115299 H H71 . DT I 5 14 ? 47.334 -6.665 9.201 1.00 . ? -60 DT I H71 -60 DT I H71 7 7
ATOM 115300 H H72 . DT I 5 14 ? 45.750 -5.927 9.536 1.00 . ? -60 DT I H72 -60 DT I H72 7 7
ATOM 115301 H H73 . DT I 5 14 ? 45.922 -7.698 9.533 1.00 . ? -60 DT I H73 -60 DT I H73 7 7
ATOM 115302 H H6 . DT I 5 14 ? 47.904 -6.534 6.958 1.00 . ? -60 DT I H6 -60 DT I H6 7 7
ATOM 115303 O OP3 . DG I 5 15 ? 51.932 -4.510 1.964 1.00 . ? -59 DG I OP3 -59 DG I OP1 7 7
ATOM 115304 P P . DG I 5 15 ? 50.480 -4.197 1.975 1.00 . ? -59 DG I P -59 DG I P 7 7
ATOM 115305 O OP1 . DG I 5 15 ? 49.986 -3.042 2.761 1.00 . ? -59 DG I OP1 -59 DG I OP2 7 7
ATOM 115306 O "O5'" . DG I 5 15 ? 50.005 -3.990 0.471 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 7 7
ATOM 115307 C "C5'" . DG I 5 15 ? 49.533 -5.092 -0.303 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 7 7
ATOM 115308 C "C4'" . DG I 5 15 ? 48.076 -4.901 -0.656 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 7 7
ATOM 115309 O "O4'" . DG I 5 15 ? 47.275 -5.040 0.545 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 7 7
ATOM 115310 C "C3'" . DG I 5 15 ? 47.728 -3.530 -1.241 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 7 7
ATOM 115311 O "O3'" . DG I 5 15 ? 46.833 -3.682 -2.348 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 7 7
ATOM 115312 C "C2'" . DG I 5 15 ? 47.044 -2.802 -0.096 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 7 7
ATOM 115313 C "C1'" . DG I 5 15 ? 46.402 -3.931 0.680 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 7 7
ATOM 115314 N N9 . DG I 5 15 ? 46.233 -3.666 2.105 1.00 . ? -59 DG I N9 -59 DG I N9 7 7
ATOM 115315 C C8 . DG I 5 15 ? 47.215 -3.333 3.003 1.00 . ? -59 DG I C8 -59 DG I C8 7 7
ATOM 115316 N N7 . DG I 5 15 ? 46.768 -3.166 4.219 1.00 . ? -59 DG I N7 -59 DG I N7 7 7
ATOM 115317 C C5 . DG I 5 15 ? 45.403 -3.400 4.115 1.00 . ? -59 DG I C5 -59 DG I C5 7 7
ATOM 115318 C C6 . DG I 5 15 ? 44.387 -3.368 5.106 1.00 . ? -59 DG I C6 -59 DG I C6 7 7
ATOM 115319 O O6 . DG I 5 15 ? 44.496 -3.127 6.317 1.00 . ? -59 DG I O6 -59 DG I O6 7 7
ATOM 115320 N N1 . DG I 5 15 ? 43.138 -3.658 4.567 1.00 . ? -59 DG I N1 -59 DG I N1 7 7
ATOM 115321 C C2 . DG I 5 15 ? 42.898 -3.952 3.247 1.00 . ? -59 DG I C2 -59 DG I C2 7 7
ATOM 115322 N N2 . DG I 5 15 ? 41.625 -4.207 2.915 1.00 . ? -59 DG I N2 -59 DG I N2 7 7
ATOM 115323 N N3 . DG I 5 15 ? 43.837 -3.990 2.314 1.00 . ? -59 DG I N3 -59 DG I N3 7 7
ATOM 115324 C C4 . DG I 5 15 ? 45.057 -3.706 2.815 1.00 . ? -59 DG I C4 -59 DG I C4 7 7
ATOM 115325 H "H5'" . DG I 5 15 ? 49.646 -6.013 0.270 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 7 7
ATOM 115326 H "H5''" . DG I 5 15 ? 50.115 -5.170 -1.223 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 7 7
ATOM 115327 H "H4'" . DG I 5 15 ? 47.828 -5.637 -1.422 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 7 7
ATOM 115328 H "H3'" . DG I 5 15 ? 48.622 -3.007 -1.578 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 7 7
ATOM 115329 H "H2'" . DG I 5 15 ? 47.762 -2.244 0.505 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 7 7
ATOM 115330 H "H2''" . DG I 5 15 ? 46.300 -2.095 -0.460 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 7 7
ATOM 115331 H "H1'" . DG I 5 15 ? 45.435 -4.202 0.255 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 7 7
ATOM 115332 H H8 . DG I 5 15 ? 48.256 -3.220 2.730 1.00 . ? -59 DG I H8 -59 DG I H8 7 7
ATOM 115333 H H1 . DG I 5 15 ? 42.346 -3.651 5.200 1.00 . ? -59 DG I H1 -59 DG I H1 7 7
ATOM 115334 H H21 . DG I 5 15 ? 41.397 -4.427 1.953 1.00 . ? -59 DG I H21 -59 DG I H21 7 7
ATOM 115335 H H22 . DG I 5 15 ? 40.889 -4.198 3.612 1.00 . ? -59 DG I H22 -59 DG I H22 7 7
ATOM 115336 O OP3 . DC I 5 16 ? 47.122 -3.276 -4.787 1.00 . ? -58 DC I OP3 -58 DC I OP1 7 7
ATOM 115337 P P . DC I 5 16 ? 46.815 -2.581 -3.515 1.00 . ? -58 DC I P -58 DC I P 7 7
ATOM 115338 O OP1 . DC I 5 16 ? 47.652 -1.430 -3.092 1.00 . ? -58 DC I OP1 -58 DC I OP2 7 7
ATOM 115339 O "O5'" . DC I 5 16 ? 45.300 -2.101 -3.566 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 7 7
ATOM 115340 C "C5'" . DC I 5 16 ? 44.251 -2.964 -3.132 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 7 7
ATOM 115341 C "C4'" . DC I 5 16 ? 43.075 -2.151 -2.643 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 7 7
ATOM 115342 O "O4'" . DC I 5 16 ? 43.106 -2.101 -1.193 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 7 7
ATOM 115343 C "C3'" . DC I 5 16 ? 43.057 -0.694 -3.119 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 7 7
ATOM 115344 O "O3'" . DC I 5 16 ? 41.741 -0.335 -3.561 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 7 7
ATOM 115345 C "C2'" . DC I 5 16 ? 43.439 0.092 -1.877 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 7 7
ATOM 115346 C "C1'" . DC I 5 16 ? 42.871 -0.772 -0.774 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 7 7
ATOM 115347 N N1 . DC I 5 16 ? 43.496 -0.586 0.545 1.00 . ? -58 DC I N1 -58 DC I N1 7 7
ATOM 115348 C C2 . DC I 5 16 ? 42.709 -0.724 1.692 1.00 . ? -58 DC I C2 -58 DC I C2 7 7
ATOM 115349 O O2 . DC I 5 16 ? 41.509 -1.008 1.566 1.00 . ? -58 DC I O2 -58 DC I O2 7 7
ATOM 115350 N N3 . DC I 5 16 ? 43.272 -0.543 2.910 1.00 . ? -58 DC I N3 -58 DC I N3 7 7
ATOM 115351 C C4 . DC I 5 16 ? 44.569 -0.239 3.005 1.00 . ? -58 DC I C4 -58 DC I C4 7 7
ATOM 115352 N N4 . DC I 5 16 ? 45.080 -0.064 4.227 1.00 . ? -58 DC I N4 -58 DC I N4 7 7
ATOM 115353 C C5 . DC I 5 16 ? 45.397 -0.093 1.852 1.00 . ? -58 DC I C5 -58 DC I C5 7 7
ATOM 115354 C C6 . DC I 5 16 ? 44.824 -0.276 0.654 1.00 . ? -58 DC I C6 -58 DC I C6 7 7
ATOM 115355 H "H5'" . DC I 5 16 ? 44.611 -3.597 -2.319 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 7 7
ATOM 115356 H "H5''" . DC I 5 16 ? 43.927 -3.594 -3.961 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 7 7
ATOM 115357 H "H4'" . DC I 5 16 ? 42.170 -2.616 -3.035 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 7 7
ATOM 115358 H "H3'" . DC I 5 16 ? 43.763 -0.537 -3.932 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 7 7
ATOM 115359 H "H2'" . DC I 5 16 ? 44.520 0.204 -1.798 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 7 7
ATOM 115360 H "H2''" . DC I 5 16 ? 43.004 1.091 -1.888 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 7 7
ATOM 115361 H "H1'" . DC I 5 16 ? 41.791 -0.631 -0.676 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 7 7
ATOM 115362 H H41 . DC I 5 16 ? 46.058 0.167 4.347 1.00 . ? -58 DC I H41 -58 DC I H41 7 7
ATOM 115363 H H42 . DC I 5 16 ? 44.486 -0.167 5.041 1.00 . ? -58 DC I H42 -58 DC I H42 7 7
ATOM 115364 H H5 . DC I 5 16 ? 46.456 0.153 1.942 1.00 . ? -58 DC I H5 -58 DC I H5 7 7
ATOM 115365 H H6 . DC I 5 16 ? 45.429 -0.173 -0.248 1.00 . ? -58 DC I H6 -58 DC I H6 7 7
ATOM 115366 O OP3 . DA I 5 17 ? 41.910 0.061 -6.026 1.00 . ? -57 DA I OP3 -57 DA I OP1 7 7
ATOM 115367 P P . DA I 5 17 ? 41.558 0.730 -4.750 1.00 . ? -57 DA I P -57 DA I P 7 7
ATOM 115368 O OP1 . DA I 5 17 ? 42.237 1.994 -4.377 1.00 . ? -57 DA I OP1 -57 DA I OP2 7 7
ATOM 115369 O "O5'" . DA I 5 17 ? 39.992 1.016 -4.768 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 7 7
ATOM 115370 C "C5'" . DA I 5 17 ? 39.055 -0.059 -4.787 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 7 7
ATOM 115371 C "C4'" . DA I 5 17 ? 38.133 0.027 -3.593 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 7 7
ATOM 115372 O "O4'" . DA I 5 17 ? 38.928 0.076 -2.384 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 7 7
ATOM 115373 C "C3'" . DA I 5 17 ? 37.235 1.265 -3.563 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 7 7
ATOM 115374 O "O3'" . DA I 5 17 ? 35.930 0.911 -3.098 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 7 7
ATOM 115375 C "C2'" . DA I 5 17 ? 37.928 2.194 -2.581 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 7 7
ATOM 115376 C "C1'" . DA I 5 17 ? 38.624 1.239 -1.630 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 7 7
ATOM 115377 N N9 . DA I 5 17 ? 39.876 1.751 -1.075 1.00 . ? -57 DA I N9 -57 DA I N9 7 7
ATOM 115378 C C8 . DA I 5 17 ? 40.978 2.177 -1.776 1.00 . ? -57 DA I C8 -57 DA I C8 7 7
ATOM 115379 N N7 . DA I 5 17 ? 41.964 2.586 -1.017 1.00 . ? -57 DA I N7 -57 DA I N7 7 7
ATOM 115380 C C5 . DA I 5 17 ? 41.486 2.414 0.273 1.00 . ? -57 DA I C5 -57 DA I C5 7 7
ATOM 115381 C C6 . DA I 5 17 ? 42.061 2.660 1.530 1.00 . ? -57 DA I C6 -57 DA I C6 7 7
ATOM 115382 N N6 . DA I 5 17 ? 43.297 3.145 1.697 1.00 . ? -57 DA I N6 -57 DA I N6 7 7
ATOM 115383 N N1 . DA I 5 17 ? 41.317 2.389 2.623 1.00 . ? -57 DA I N1 -57 DA I N1 7 7
ATOM 115384 C C2 . DA I 5 17 ? 40.080 1.897 2.453 1.00 . ? -57 DA I C2 -57 DA I C2 7 7
ATOM 115385 N N3 . DA I 5 17 ? 39.430 1.619 1.320 1.00 . ? -57 DA I N3 -57 DA I N3 7 7
ATOM 115386 C C4 . DA I 5 17 ? 40.198 1.904 0.254 1.00 . ? -57 DA I C4 -57 DA I C4 7 7
ATOM 115387 H "H5'" . DA I 5 17 ? 39.587 -1.010 -4.759 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 7 7
ATOM 115388 H "H5''" . DA I 5 17 ? 38.463 -0.012 -5.702 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 7 7
ATOM 115389 H "H4'" . DA I 5 17 ? 37.467 -0.836 -3.633 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 7 7
ATOM 115390 H "H3'" . DA I 5 17 ? 37.151 1.712 -4.553 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 7 7
ATOM 115391 H "H2'" . DA I 5 17 ? 38.629 2.855 -3.088 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 7 7
ATOM 115392 H "H2''" . DA I 5 17 ? 37.207 2.822 -2.056 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 7 7
ATOM 115393 H "H1'" . DA I 5 17 ? 37.968 0.950 -0.807 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 7 7
ATOM 115394 H H8 . DA I 5 17 ? 41.031 2.166 -2.857 1.00 . ? -57 DA I H8 -57 DA I H8 7 7
ATOM 115395 H H61 . DA I 5 17 ? 43.861 3.348 0.878 1.00 . ? -57 DA I H61 -57 DA I H61 7 7
ATOM 115396 H H62 . DA I 5 17 ? 43.676 3.303 2.621 1.00 . ? -57 DA I H62 -57 DA I H62 7 7
ATOM 115397 H H2 . DA I 5 17 ? 39.528 1.693 3.371 1.00 . ? -57 DA I H2 -57 DA I H2 7 7
ATOM 115398 O OP3 . DG I 5 18 ? 33.646 1.182 -4.043 1.00 . ? -56 DG I OP3 -56 DG I OP1 7 7
ATOM 115399 P P . DG I 5 18 ? 34.704 1.923 -3.315 1.00 . ? -56 DG I P -56 DG I P 7 7
ATOM 115400 O OP1 . DG I 5 18 ? 35.220 3.192 -3.879 1.00 . ? -56 DG I OP1 -56 DG I OP2 7 7
ATOM 115401 O "O5'" . DG I 5 18 ? 34.192 2.214 -1.837 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 7 7
ATOM 115402 C "C5'" . DG I 5 18 ? 34.645 1.415 -0.747 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 7 7
ATOM 115403 C "C4'" . DG I 5 18 ? 34.970 2.286 0.443 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 7 7
ATOM 115404 O "O4'" . DG I 5 18 ? 36.359 2.693 0.376 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 7 7
ATOM 115405 C "C3'" . DG I 5 18 ? 34.155 3.581 0.534 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 7 7
ATOM 115406 O "O3'" . DG I 5 18 ? 33.483 3.639 1.794 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 7 7
ATOM 115407 C "C2'" . DG I 5 18 ? 35.191 4.691 0.426 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 7 7
ATOM 115408 C "C1'" . DG I 5 18 ? 36.456 4.004 0.883 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 7 7
ATOM 115409 N N9 . DG I 5 18 ? 37.697 4.598 0.395 1.00 . ? -56 DG I N9 -56 DG I N9 7 7
ATOM 115410 C C8 . DG I 5 18 ? 38.036 4.878 -0.905 1.00 . ? -56 DG I C8 -56 DG I C8 7 7
ATOM 115411 N N7 . DG I 5 18 ? 39.223 5.411 -1.026 1.00 . ? -56 DG I N7 -56 DG I N7 7 7
ATOM 115412 C C5 . DG I 5 18 ? 39.697 5.489 0.277 1.00 . ? -56 DG I C5 -56 DG I C5 7 7
ATOM 115413 C C6 . DG I 5 18 ? 40.933 5.982 0.782 1.00 . ? -56 DG I C6 -56 DG I C6 7 7
ATOM 115414 O O6 . DG I 5 18 ? 41.891 6.457 0.154 1.00 . ? -56 DG I O6 -56 DG I O6 7 7
ATOM 115415 N N1 . DG I 5 18 ? 40.995 5.880 2.168 1.00 . ? -56 DG I N1 -56 DG I N1 7 7
ATOM 115416 C C2 . DG I 5 18 ? 40.001 5.366 2.968 1.00 . ? -56 DG I C2 -56 DG I C2 7 7
ATOM 115417 N N2 . DG I 5 18 ? 40.245 5.352 4.285 1.00 . ? -56 DG I N2 -56 DG I N2 7 7
ATOM 115418 N N3 . DG I 5 18 ? 38.852 4.897 2.511 1.00 . ? -56 DG I N3 -56 DG I N3 7 7
ATOM 115419 C C4 . DG I 5 18 ? 38.766 4.991 1.167 1.00 . ? -56 DG I C4 -56 DG I C4 7 7
ATOM 115420 H "H5'" . DG I 5 18 ? 35.538 0.866 -1.042 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 7 7
ATOM 115421 H "H5''" . DG I 5 18 ? 33.867 0.705 -0.466 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 7 7
ATOM 115422 H "H4'" . DG I 5 18 ? 34.737 1.709 1.341 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 7 7
ATOM 115423 H "H3'" . DG I 5 18 ? 33.418 3.634 -0.266 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 7 7
ATOM 115424 H "H2'" . DG I 5 18 ? 35.267 5.064 -0.595 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 7 7
ATOM 115425 H "H2''" . DG I 5 18 ? 34.934 5.537 1.066 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 7 7
ATOM 115426 H "H1'" . DG I 5 18 ? 36.499 3.945 1.973 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 7 7
ATOM 115427 H H8 . DG I 5 18 ? 37.384 4.683 -1.746 1.00 . ? -56 DG I H8 -56 DG I H8 7 7
ATOM 115428 H H1 . DG I 5 18 ? 41.836 6.212 2.624 1.00 . ? -56 DG I H1 -56 DG I H1 7 7
ATOM 115429 H H21 . DG I 5 18 ? 39.560 4.988 4.929 1.00 . ? -56 DG I H21 -56 DG I H21 7 7
ATOM 115430 H H22 . DG I 5 18 ? 41.106 5.738 4.655 1.00 . ? -56 DG I H22 -56 DG I H22 7 7
ATOM 115431 O OP3 . DA I 5 19 ? 31.189 4.053 2.643 1.00 . ? -55 DA I OP3 -55 DA I OP1 7 7
ATOM 115432 P P . DA I 5 19 ? 32.351 4.747 2.043 1.00 . ? -55 DA I P -55 DA I P 7 7
ATOM 115433 O OP1 . DA I 5 19 ? 32.173 5.524 0.793 1.00 . ? -55 DA I OP1 -55 DA I OP2 7 7
ATOM 115434 O "O5'" . DA I 5 19 ? 32.978 5.700 3.152 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 7 7
ATOM 115435 C "C5'" . DA I 5 19 ? 32.452 5.715 4.478 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 7 7
ATOM 115436 C "C4'" . DA I 5 19 ? 33.523 6.124 5.461 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 7 7
ATOM 115437 O "O4'" . DA I 5 19 ? 34.807 6.100 4.789 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 7 7
ATOM 115438 C "C3'" . DA I 5 19 ? 33.360 7.536 6.029 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 7 7
ATOM 115439 O "O3'" . DA I 5 19 ? 33.662 7.552 7.427 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 7 7
ATOM 115440 C "C2'" . DA I 5 19 ? 34.374 8.360 5.257 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 7 7
ATOM 115441 C "C1'" . DA I 5 19 ? 35.454 7.355 4.918 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 7 7
ATOM 115442 N N9 . DA I 5 19 ? 36.153 7.634 3.664 1.00 . ? -55 DA I N9 -55 DA I N9 7 7
ATOM 115443 C C8 . DA I 5 19 ? 35.634 7.588 2.396 1.00 . ? -55 DA I C8 -55 DA I C8 7 7
ATOM 115444 N N7 . DA I 5 19 ? 36.494 7.916 1.460 1.00 . ? -55 DA I N7 -55 DA I N7 7 7
ATOM 115445 C C5 . DA I 5 19 ? 37.659 8.193 2.162 1.00 . ? -55 DA I C5 -55 DA I C5 7 7
ATOM 115446 C C6 . DA I 5 19 ? 38.941 8.601 1.747 1.00 . ? -55 DA I C6 -55 DA I C6 7 7
ATOM 115447 N N6 . DA I 5 19 ? 39.273 8.809 0.472 1.00 . ? -55 DA I N6 -55 DA I N6 7 7
ATOM 115448 N N1 . DA I 5 19 ? 39.880 8.791 2.700 1.00 . ? -55 DA I N1 -55 DA I N1 7 7
ATOM 115449 C C2 . DA I 5 19 ? 39.544 8.578 3.981 1.00 . ? -55 DA I C2 -55 DA I C2 7 7
ATOM 115450 N N3 . DA I 5 19 ? 38.374 8.192 4.494 1.00 . ? -55 DA I N3 -55 DA I N3 7 7
ATOM 115451 C C4 . DA I 5 19 ? 37.465 8.017 3.521 1.00 . ? -55 DA I C4 -55 DA I C4 7 7
ATOM 115452 H "H5'" . DA I 5 19 ? 32.088 4.722 4.738 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 7 7
ATOM 115453 H "H5''" . DA I 5 19 ? 31.624 6.424 4.535 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 7 7
ATOM 115454 H "H4'" . DA I 5 19 ? 33.468 5.439 6.309 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 7 7
ATOM 115455 H "H3'" . DA I 5 19 ? 32.344 7.902 5.881 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 7 7
ATOM 115456 H "H2'" . DA I 5 19 ? 33.931 8.807 4.366 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 7 7
ATOM 115457 H "H2''" . DA I 5 19 ? 34.774 9.169 5.868 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 7 7
ATOM 115458 H "H1'" . DA I 5 19 ? 36.190 7.277 5.721 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 7 7
ATOM 115459 H H8 . DA I 5 19 ? 34.610 7.311 2.188 1.00 . ? -55 DA I H8 -55 DA I H8 7 7
ATOM 115460 H H61 . DA I 5 19 ? 38.581 8.671 -0.249 1.00 . ? -55 DA I H61 -55 DA I H61 7 7
ATOM 115461 H H62 . DA I 5 19 ? 40.215 9.085 0.236 1.00 . ? -55 DA I H62 -55 DA I H62 7 7
ATOM 115462 H H2 . DA I 5 19 ? 40.341 8.742 4.708 1.00 . ? -55 DA I H2 -55 DA I H2 7 7
ATOM 115463 O OP3 . DT I 5 20 ? 32.423 8.090 9.518 1.00 . ? -54 DT I OP3 -54 DT I OP1 7 7
ATOM 115464 P P . DT I 5 20 ? 33.081 8.729 8.353 1.00 . ? -54 DT I P -54 DT I P 7 7
ATOM 115465 O OP1 . DT I 5 20 ? 32.311 9.670 7.503 1.00 . ? -54 DT I OP1 -54 DT I OP2 7 7
ATOM 115466 O "O5'" . DT I 5 20 ? 34.379 9.489 8.873 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 7 7
ATOM 115467 C "C5'" . DT I 5 20 ? 35.618 8.799 9.029 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 7 7
ATOM 115468 C "C4'" . DT I 5 20 ? 36.777 9.746 8.820 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 7 7
ATOM 115469 O "O4'" . DT I 5 20 ? 37.185 9.702 7.439 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 7 7
ATOM 115470 C "C3'" . DT I 5 20 ? 36.466 11.216 9.091 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 7 7
ATOM 115471 O "O3'" . DT I 5 20 ? 36.865 11.581 10.415 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 7 7
ATOM 115472 C "C2'" . DT I 5 20 ? 37.307 11.970 8.067 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 7 7
ATOM 115473 C "C1'" . DT I 5 20 ? 37.890 10.896 7.154 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 7 7
ATOM 115474 N N1 . DT I 5 20 ? 37.747 11.178 5.715 1.00 . ? -54 DT I N1 -54 DT I N1 7 7
ATOM 115475 C C2 . DT I 5 20 ? 38.838 11.677 5.040 1.00 . ? -54 DT I C2 -54 DT I C2 7 7
ATOM 115476 O O2 . DT I 5 20 ? 39.912 11.897 5.577 1.00 . ? -54 DT I O2 -54 DT I O2 7 7
ATOM 115477 N N3 . DT I 5 20 ? 38.626 11.912 3.706 1.00 . ? -54 DT I N3 -54 DT I N3 7 7
ATOM 115478 C C4 . DT I 5 20 ? 37.464 11.699 2.996 1.00 . ? -54 DT I C4 -54 DT I C4 7 7
ATOM 115479 O O4 . DT I 5 20 ? 37.424 11.951 1.792 1.00 . ? -54 DT I O4 -54 DT I O4 7 7
ATOM 115480 C C5 . DT I 5 20 ? 36.359 11.171 3.766 1.00 . ? -54 DT I C5 -54 DT I C5 7 7
ATOM 115481 C C7 . DT I 5 20 ? 35.061 10.895 3.073 1.00 . ? -54 DT I C7 -54 DT I C7 7 7
ATOM 115482 C C6 . DT I 5 20 ? 36.549 10.940 5.073 1.00 . ? -54 DT I C6 -54 DT I C6 7 7
ATOM 115483 H "H5'" . DT I 5 20 ? 35.681 7.992 8.300 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 7 7
ATOM 115484 H "H5''" . DT I 5 20 ? 35.677 8.377 10.032 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 7 7
ATOM 115485 H "H4'" . DT I 5 20 ? 37.570 9.458 9.513 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 7 7
ATOM 115486 H "H3'" . DT I 5 20 ? 35.403 11.418 8.973 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 7 7
ATOM 115487 H "H2'" . DT I 5 20 ? 36.706 12.697 7.518 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 7 7
ATOM 115488 H "H2''" . DT I 5 20 ? 38.119 12.514 8.549 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 7 7
ATOM 115489 H "H1'" . DT I 5 20 ? 38.946 10.728 7.373 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 7 7
ATOM 115490 H H3 . DT I 5 20 ? 39.412 12.281 3.187 1.00 . ? -54 DT I H3 -54 DT I H3 7 7
ATOM 115491 H H71 . DT I 5 20 ? 34.594 11.837 2.787 1.00 . ? -54 DT I H71 -54 DT I H71 7 7
ATOM 115492 H H72 . DT I 5 20 ? 34.397 10.350 3.745 1.00 . ? -54 DT I H72 -54 DT I H72 7 7
ATOM 115493 H H73 . DT I 5 20 ? 35.246 10.296 2.180 1.00 . ? -54 DT I H73 -54 DT I H73 7 7
ATOM 115494 H H6 . DT I 5 20 ? 35.718 10.548 5.658 1.00 . ? -54 DT I H6 -54 DT I H6 7 7
ATOM 115495 O OP3 . DA I 5 21 ? 34.940 13.142 10.581 1.00 . ? -53 DA I OP3 -53 DA I OP1 7 7
ATOM 115496 P P . DA I 5 21 ? 36.334 12.957 11.050 1.00 . ? -53 DA I P -53 DA I P 7 7
ATOM 115497 O OP1 . DA I 5 21 ? 36.619 12.949 12.504 1.00 . ? -53 DA I OP1 -53 DA I OP2 7 7
ATOM 115498 O "O5'" . DA I 5 21 ? 37.234 14.078 10.366 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 7 7
ATOM 115499 C "C5'" . DA I 5 21 ? 38.383 14.599 11.034 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 7 7
ATOM 115500 C "C4'" . DA I 5 21 ? 39.511 14.801 10.050 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 7 7
ATOM 115501 O "O4'" . DA I 5 21 ? 39.138 14.258 8.769 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 7 7
ATOM 115502 C "C3'" . DA I 5 21 ? 39.869 16.256 9.761 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 7 7
ATOM 115503 O "O3'" . DA I 5 21 ? 40.893 16.705 10.656 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 7 7
ATOM 115504 C "C2'" . DA I 5 21 ? 40.386 16.216 8.329 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 7 7
ATOM 115505 C "C1'" . DA I 5 21 ? 39.939 14.867 7.773 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 7 7
ATOM 115506 N N9 . DA I 5 21 ? 39.148 14.944 6.543 1.00 . ? -53 DA I N9 -53 DA I N9 7 7
ATOM 115507 C C8 . DA I 5 21 ? 37.805 14.703 6.395 1.00 . ? -53 DA I C8 -53 DA I C8 7 7
ATOM 115508 N N7 . DA I 5 21 ? 37.377 14.826 5.160 1.00 . ? -53 DA I N7 -53 DA I N7 7 7
ATOM 115509 C C5 . DA I 5 21 ? 38.515 15.176 4.447 1.00 . ? -53 DA I C5 -53 DA I C5 7 7
ATOM 115510 C C6 . DA I 5 21 ? 38.732 15.447 3.083 1.00 . ? -53 DA I C6 -53 DA I C6 7 7
ATOM 115511 N N6 . DA I 5 21 ? 37.774 15.394 2.154 1.00 . ? -53 DA I N6 -53 DA I N6 7 7
ATOM 115512 N N1 . DA I 5 21 ? 39.984 15.773 2.699 1.00 . ? -53 DA I N1 -53 DA I N1 7 7
ATOM 115513 C C2 . DA I 5 21 ? 40.949 15.818 3.628 1.00 . ? -53 DA I C2 -53 DA I C2 7 7
ATOM 115514 N N3 . DA I 5 21 ? 40.871 15.579 4.938 1.00 . ? -53 DA I N3 -53 DA I N3 7 7
ATOM 115515 C C4 . DA I 5 21 ? 39.613 15.260 5.287 1.00 . ? -53 DA I C4 -53 DA I C4 7 7
ATOM 115516 H "H5'" . DA I 5 21 ? 38.705 13.901 11.806 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 7 7
ATOM 115517 H "H5''" . DA I 5 21 ? 38.137 15.555 11.497 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 7 7
ATOM 115518 H "H4'" . DA I 5 21 ? 40.404 14.336 10.471 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 7 7
ATOM 115519 H "H3'" . DA I 5 21 ? 38.997 16.902 9.863 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 7 7
ATOM 115520 H "H2'" . DA I 5 21 ? 40.004 17.050 7.743 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 7 7
ATOM 115521 H "H2''" . DA I 5 21 ? 41.476 16.267 8.299 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 7 7
ATOM 115522 H "H1'" . DA I 5 21 ? 40.798 14.219 7.590 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 7 7
ATOM 115523 H H8 . DA I 5 21 ? 37.160 14.436 7.220 1.00 . ? -53 DA I H8 -53 DA I H8 7 7
ATOM 115524 H H61 . DA I 5 21 ? 36.829 15.148 2.417 1.00 . ? -53 DA I H61 -53 DA I H61 7 7
ATOM 115525 H H62 . DA I 5 21 ? 37.988 15.586 1.185 1.00 . ? -53 DA I H62 -53 DA I H62 7 7
ATOM 115526 H H2 . DA I 5 21 ? 41.939 16.091 3.259 1.00 . ? -53 DA I H2 -53 DA I H2 7 7
ATOM 115527 O OP3 . DC I 5 22 ? 41.462 17.751 12.835 1.00 . ? -52 DC I OP3 -52 DC I OP1 7 7
ATOM 115528 P P . DC I 5 22 ? 40.607 17.941 11.644 1.00 . ? -52 DC I P -52 DC I P 7 7
ATOM 115529 O OP1 . DC I 5 22 ? 39.146 18.113 11.819 1.00 . ? -52 DC I OP1 -52 DC I OP2 7 7
ATOM 115530 O "O5'" . DC I 5 22 ? 41.166 19.203 10.852 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 7 7
ATOM 115531 C "C5'" . DC I 5 22 ? 40.446 19.756 9.754 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 7 7
ATOM 115532 C "C4'" . DC I 5 22 ? 41.333 19.831 8.533 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 7 7
ATOM 115533 O "O4'" . DC I 5 22 ? 40.842 18.908 7.545 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 7 7
ATOM 115534 C "C3'" . DC I 5 22 ? 41.356 21.189 7.837 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 7 7
ATOM 115535 O "O3'" . DC I 5 22 ? 42.449 21.969 8.324 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 7 7
ATOM 115536 C "C2'" . DC I 5 22 ? 41.553 20.843 6.369 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 7 7
ATOM 115537 C "C1'" . DC I 5 22 ? 41.167 19.370 6.245 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 7 7
ATOM 115538 N N1 . DC I 5 22 ? 40.006 19.112 5.382 1.00 . ? -52 DC I N1 -52 DC I N1 7 7
ATOM 115539 C C2 . DC I 5 22 ? 40.165 19.168 3.996 1.00 . ? -52 DC I C2 -52 DC I C2 7 7
ATOM 115540 O O2 . DC I 5 22 ? 41.278 19.453 3.528 1.00 . ? -52 DC I O2 -52 DC I O2 7 7
ATOM 115541 N N3 . DC I 5 22 ? 39.104 18.910 3.198 1.00 . ? -52 DC I N3 -52 DC I N3 7 7
ATOM 115542 C C4 . DC I 5 22 ? 37.921 18.609 3.738 1.00 . ? -52 DC I C4 -52 DC I C4 7 7
ATOM 115543 N N4 . DC I 5 22 ? 36.908 18.350 2.910 1.00 . ? -52 DC I N4 -52 DC I N4 7 7
ATOM 115544 C C5 . DC I 5 22 ? 37.727 18.558 5.150 1.00 . ? -52 DC I C5 -52 DC I C5 7 7
ATOM 115545 C C6 . DC I 5 22 ? 38.789 18.813 5.926 1.00 . ? -52 DC I C6 -52 DC I C6 7 7
ATOM 115546 H "H5'" . DC I 5 22 ? 40.098 20.758 10.007 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 7 7
ATOM 115547 H "H5''" . DC I 5 22 ? 39.583 19.126 9.530 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 7 7
ATOM 115548 H "H4'" . DC I 5 22 ? 42.356 19.621 8.852 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 7 7
ATOM 115549 H "H3'" . DC I 5 22 ? 40.426 21.732 8.005 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 7 7
ATOM 115550 H "H2'" . DC I 5 22 ? 40.950 21.484 5.726 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 7 7
ATOM 115551 H "H2''" . DC I 5 22 ? 42.595 20.970 6.069 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 7 7
ATOM 115552 H "H1'" . DC I 5 22 ? 42.007 18.776 5.878 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 7 7
ATOM 115553 H H41 . DC I 5 22 ? 35.990 18.115 3.269 1.00 . ? -52 DC I H41 -52 DC I H41 7 7
ATOM 115554 H H42 . DC I 5 22 ? 37.062 18.367 1.909 1.00 . ? -52 DC I H42 -52 DC I H42 7 7
ATOM 115555 H H5 . DC I 5 22 ? 36.754 18.324 5.583 1.00 . ? -52 DC I H5 -52 DC I H5 7 7
ATOM 115556 H H6 . DC I 5 22 ? 38.681 18.775 7.010 1.00 . ? -52 DC I H6 -52 DC I H6 7 7
ATOM 115557 O OP3 . DT I 5 23 ? 41.040 23.128 10.010 1.00 . ? -51 DT I OP3 -51 DT I OP1 7 7
ATOM 115558 P P . DT I 5 23 ? 42.158 23.359 9.066 1.00 . ? -51 DT I P -51 DT I P 7 7
ATOM 115559 O OP1 . DT I 5 23 ? 43.444 23.892 9.576 1.00 . ? -51 DT I OP1 -51 DT I OP2 7 7
ATOM 115560 O "O5'" . DT I 5 23 ? 41.633 24.312 7.906 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 7 7
ATOM 115561 C "C5'" . DT I 5 23 ? 42.447 25.369 7.406 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 7 7
ATOM 115562 C "C4'" . DT I 5 23 ? 42.651 25.217 5.917 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 7 7
ATOM 115563 O "O4'" . DT I 5 23 ? 41.865 24.098 5.434 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 7 7
ATOM 115564 C "C3'" . DT I 5 23 ? 42.211 26.421 5.080 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 7 7
ATOM 115565 O "O3'" . DT I 5 23 ? 43.122 26.635 3.996 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 7 7
ATOM 115566 C "C2'" . DT I 5 23 ? 40.850 25.999 4.556 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 7 7
ATOM 115567 C "C1'" . DT I 5 23 ? 41.088 24.525 4.328 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 7 7
ATOM 115568 N N1 . DT I 5 23 ? 39.872 23.694 4.265 1.00 . ? -51 DT I N1 -51 DT I N1 7 7
ATOM 115569 C C2 . DT I 5 23 ? 39.366 23.398 3.022 1.00 . ? -51 DT I C2 -51 DT I C2 7 7
ATOM 115570 O O2 . DT I 5 23 ? 39.883 23.784 1.986 1.00 . ? -51 DT I O2 -51 DT I O2 7 7
ATOM 115571 N N3 . DT I 5 23 ? 38.232 22.631 3.031 1.00 . ? -51 DT I N3 -51 DT I N3 7 7
ATOM 115572 C C4 . DT I 5 23 ? 37.568 22.141 4.134 1.00 . ? -51 DT I C4 -51 DT I C4 7 7
ATOM 115573 O O4 . DT I 5 23 ? 36.547 21.473 3.987 1.00 . ? -51 DT I O4 -51 DT I O4 7 7
ATOM 115574 C C5 . DT I 5 23 ? 38.155 22.484 5.409 1.00 . ? -51 DT I C5 -51 DT I C5 7 7
ATOM 115575 C C7 . DT I 5 23 ? 37.518 21.965 6.659 1.00 . ? -51 DT I C7 -51 DT I C7 7 7
ATOM 115576 C C6 . DT I 5 23 ? 39.267 23.236 5.418 1.00 . ? -51 DT I C6 -51 DT I C6 7 7
ATOM 115577 H "H5'" . DT I 5 23 ? 43.418 25.348 7.902 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 7 7
ATOM 115578 H "H5''" . DT I 5 23 ? 41.967 26.327 7.605 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 7 7
ATOM 115579 H "H4'" . DT I 5 23 ? 43.723 25.095 5.746 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 7 7
ATOM 115580 H "H3'" . DT I 5 23 ? 42.154 27.324 5.685 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 7 7
ATOM 115581 H "H2'" . DT I 5 23 ? 40.066 26.185 5.291 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 7 7
ATOM 115582 H "H2''" . DT I 5 23 ? 40.587 26.544 3.649 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 7 7
ATOM 115583 H "H1'" . DT I 5 23 ? 41.671 24.359 3.421 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 7 7
ATOM 115584 H H3 . DT I 5 23 ? 37.839 22.398 2.126 1.00 . ? -51 DT I H3 -51 DT I H3 7 7
ATOM 115585 H H71 . DT I 5 23 ? 36.464 21.758 6.466 1.00 . ? -51 DT I H71 -51 DT I H71 7 7
ATOM 115586 H H72 . DT I 5 23 ? 37.604 22.709 7.451 1.00 . ? -51 DT I H72 -51 DT I H72 7 7
ATOM 115587 H H73 . DT I 5 23 ? 38.016 21.045 6.966 1.00 . ? -51 DT I H73 -51 DT I H73 7 7
ATOM 115588 H H6 . DT I 5 23 ? 39.717 23.491 6.378 1.00 . ? -51 DT I H6 -51 DT I H6 7 7
ATOM 115589 O OP3 . DA I 5 24 ? 44.113 27.941 2.121 1.00 . ? -50 DA I OP3 -50 DA I OP1 7 7
ATOM 115590 P P . DA I 5 24 ? 43.089 28.021 3.189 1.00 . ? -50 DA I P -50 DA I P 7 7
ATOM 115591 O OP1 . DA I 5 24 ? 43.142 29.129 4.170 1.00 . ? -50 DA I OP1 -50 DA I OP2 7 7
ATOM 115592 O "O5'" . DA I 5 24 ? 41.660 28.033 2.495 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 7 7
ATOM 115593 C "C5'" . DA I 5 24 ? 41.326 27.066 1.503 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 7 7
ATOM 115594 C "C4'" . DA I 5 24 ? 40.474 27.697 0.427 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 7 7
ATOM 115595 O "O4'" . DA I 5 24 ? 39.224 26.974 0.332 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 7 7
ATOM 115596 C "C3'" . DA I 5 24 ? 40.087 29.150 0.683 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 7 7
ATOM 115597 O "O3'" . DA I 5 24 ? 39.954 29.845 -0.559 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 7 7
ATOM 115598 C "C2'" . DA I 5 24 ? 38.753 29.035 1.397 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 7 7
ATOM 115599 C "C1'" . DA I 5 24 ? 38.147 27.766 0.818 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 7 7
ATOM 115600 N N9 . DA I 5 24 ? 37.406 26.963 1.789 1.00 . ? -50 DA I N9 -50 DA I N9 7 7
ATOM 115601 C C8 . DA I 5 24 ? 37.555 26.962 3.154 1.00 . ? -50 DA I C8 -50 DA I C8 7 7
ATOM 115602 N N7 . DA I 5 24 ? 36.748 26.136 3.773 1.00 . ? -50 DA I N7 -50 DA I N7 7 7
ATOM 115603 C C5 . DA I 5 24 ? 36.018 25.554 2.750 1.00 . ? -50 DA I C5 -50 DA I C5 7 7
ATOM 115604 C C6 . DA I 5 24 ? 34.992 24.595 2.752 1.00 . ? -50 DA I C6 -50 DA I C6 7 7
ATOM 115605 N N6 . DA I 5 24 ? 34.510 24.036 3.863 1.00 . ? -50 DA I N6 -50 DA I N6 7 7
ATOM 115606 N N1 . DA I 5 24 ? 34.471 24.229 1.561 1.00 . ? -50 DA I N1 -50 DA I N1 7 7
ATOM 115607 C C2 . DA I 5 24 ? 34.955 24.799 0.447 1.00 . ? -50 DA I C2 -50 DA I C2 7 7
ATOM 115608 N N3 . DA I 5 24 ? 35.918 25.713 0.317 1.00 . ? -50 DA I N3 -50 DA I N3 7 7
ATOM 115609 C C4 . DA I 5 24 ? 36.411 26.054 1.520 1.00 . ? -50 DA I C4 -50 DA I C4 7 7
ATOM 115610 H "H5'" . DA I 5 24 ? 40.774 26.246 1.961 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 7 7
ATOM 115611 H "H5''" . DA I 5 24 ? 42.238 26.676 1.052 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 7 7
ATOM 115612 H "H4'" . DA I 5 24 ? 41.051 27.684 -0.499 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 7 7
ATOM 115613 H "H3'" . DA I 5 24 ? 40.834 29.654 1.297 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 7 7
ATOM 115614 H "H2'" . DA I 5 24 ? 38.883 28.974 2.478 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 7 7
ATOM 115615 H "H2''" . DA I 5 24 ? 38.114 29.895 1.191 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 7 7
ATOM 115616 H "H1'" . DA I 5 24 ? 37.486 27.994 -0.020 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 7 7
ATOM 115617 H H8 . DA I 5 24 ? 38.268 27.591 3.670 1.00 . ? -50 DA I H8 -50 DA I H8 7 7
ATOM 115618 H H61 . DA I 5 24 ? 34.889 24.302 4.760 1.00 . ? -50 DA I H61 -50 DA I H61 7 7
ATOM 115619 H H62 . DA I 5 24 ? 33.752 23.371 3.807 1.00 . ? -50 DA I H62 -50 DA I H62 7 7
ATOM 115620 H H2 . DA I 5 24 ? 34.494 24.468 -0.485 1.00 . ? -50 DA I H2 -50 DA I H2 7 7
ATOM 115621 O OP3 . DC I 5 25 ? 40.599 32.043 -1.525 1.00 . ? -49 DC I OP3 -49 DC I OP1 7 7
ATOM 115622 P P . DC I 5 25 ? 39.656 31.422 -0.562 1.00 . ? -49 DC I P -49 DC I P 7 7
ATOM 115623 O OP1 . DC I 5 25 ? 39.624 31.900 0.840 1.00 . ? -49 DC I OP1 -49 DC I OP2 7 7
ATOM 115624 O "O5'" . DC I 5 25 ? 38.193 31.524 -1.171 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 7 7
ATOM 115625 C "C5'" . DC I 5 25 ? 37.776 30.626 -2.197 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 7 7
ATOM 115626 C "C4'" . DC I 5 25 ? 36.269 30.547 -2.244 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 7 7
ATOM 115627 O "O4'" . DC I 5 25 ? 35.816 29.536 -1.322 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 7 7
ATOM 115628 C "C3'" . DC I 5 25 ? 35.541 31.828 -1.832 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 7 7
ATOM 115629 O "O3'" . DC I 5 25 ? 35.045 32.492 -2.998 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 7 7
ATOM 115630 C "C2'" . DC I 5 25 ? 34.395 31.347 -0.946 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 7 7
ATOM 115631 C "C1'" . DC I 5 25 ? 34.475 29.829 -1.010 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 7 7
ATOM 115632 N N1 . DC I 5 25 ? 34.135 29.134 0.242 1.00 . ? -49 DC I N1 -49 DC I N1 7 7
ATOM 115633 C C2 . DC I 5 25 ? 33.199 28.099 0.207 1.00 . ? -49 DC I C2 -49 DC I C2 7 7
ATOM 115634 O O2 . DC I 5 25 ? 32.670 27.802 -0.878 1.00 . ? -49 DC I O2 -49 DC I O2 7 7
ATOM 115635 N N3 . DC I 5 25 ? 32.887 27.448 1.351 1.00 . ? -49 DC I N3 -49 DC I N3 7 7
ATOM 115636 C C4 . DC I 5 25 ? 33.471 27.799 2.499 1.00 . ? -49 DC I C4 -49 DC I C4 7 7
ATOM 115637 N N4 . DC I 5 25 ? 33.134 27.127 3.603 1.00 . ? -49 DC I N4 -49 DC I N4 7 7
ATOM 115638 C C5 . DC I 5 25 ? 34.425 28.856 2.567 1.00 . ? -49 DC I C5 -49 DC I C5 7 7
ATOM 115639 C C6 . DC I 5 25 ? 34.726 29.490 1.425 1.00 . ? -49 DC I C6 -49 DC I C6 7 7
ATOM 115640 H "H5'" . DC I 5 25 ? 38.179 29.634 -2.000 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 7 7
ATOM 115641 H "H5''" . DC I 5 25 ? 38.145 30.976 -3.161 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 7 7
ATOM 115642 H "H4'" . DC I 5 25 ? 35.982 30.343 -3.279 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 7 7
ATOM 115643 H "H3'" . DC I 5 25 ? 36.210 32.501 -1.296 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 7 7
ATOM 115644 H "H2'" . DC I 5 25 ? 34.499 31.722 0.072 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 7 7
ATOM 115645 H "H2''" . DC I 5 25 ? 33.432 31.692 -1.323 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 7 7
ATOM 115646 H "H1'" . DC I 5 25 ? 33.845 29.434 -1.811 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 7 7
ATOM 115647 H H41 . DC I 5 25 ? 33.551 27.360 4.492 1.00 . ? -49 DC I H41 -49 DC I H41 7 7
ATOM 115648 H H42 . DC I 5 25 ? 32.475 26.362 3.555 1.00 . ? -49 DC I H42 -49 DC I H42 7 7
ATOM 115649 H H5 . DC I 5 25 ? 34.892 29.137 3.512 1.00 . ? -49 DC I H5 -49 DC I H5 7 7
ATOM 115650 H H6 . DC I 5 25 ? 35.450 30.304 1.441 1.00 . ? -49 DC I H6 -49 DC I H6 7 7
ATOM 115651 O OP3 . DC I 5 26 ? 34.661 34.649 -4.171 1.00 . ? -48 DC I OP3 -48 DC I OP1 7 7
ATOM 115652 P P . DC I 5 26 ? 34.430 33.969 -2.874 1.00 . ? -48 DC I P -48 DC I P 7 7
ATOM 115653 O OP1 . DC I 5 26 ? 34.918 34.595 -1.625 1.00 . ? -48 DC I OP1 -48 DC I OP2 7 7
ATOM 115654 O "O5'" . DC I 5 26 ? 32.865 33.720 -2.736 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 7 7
ATOM 115655 C "C5'" . DC I 5 26 ? 32.037 33.656 -3.894 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 7 7
ATOM 115656 C "C4'" . DC I 5 26 ? 30.995 32.574 -3.734 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 7 7
ATOM 115657 O "O4'" . DC I 5 26 ? 31.311 31.764 -2.575 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 7 7
ATOM 115658 C "C3'" . DC I 5 26 ? 29.574 33.101 -3.512 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 7 7
ATOM 115659 O "O3'" . DC I 5 26 ? 28.704 32.611 -4.534 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 7 7
ATOM 115660 C "C2'" . DC I 5 26 ? 29.166 32.545 -2.156 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 7 7
ATOM 115661 C "C1'" . DC I 5 26 ? 30.098 31.373 -1.967 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 7 7
ATOM 115662 N N1 . DC I 5 26 ? 30.374 31.023 -0.565 1.00 . ? -48 DC I N1 -48 DC I N1 7 7
ATOM 115663 C C2 . DC I 5 26 ? 29.913 29.798 -0.074 1.00 . ? -48 DC I C2 -48 DC I C2 7 7
ATOM 115664 O O2 . DC I 5 26 ? 29.302 29.036 -0.837 1.00 . ? -48 DC I O2 -48 DC I O2 7 7
ATOM 115665 N N3 . DC I 5 26 ? 30.144 29.473 1.218 1.00 . ? -48 DC I N3 -48 DC I N3 7 7
ATOM 115666 C C4 . DC I 5 26 ? 30.810 30.317 2.011 1.00 . ? -48 DC I C4 -48 DC I C4 7 7
ATOM 115667 N N4 . DC I 5 26 ? 31.003 29.956 3.281 1.00 . ? -48 DC I N4 -48 DC I N4 7 7
ATOM 115668 C C5 . DC I 5 26 ? 31.302 31.569 1.534 1.00 . ? -48 DC I C5 -48 DC I C5 7 7
ATOM 115669 C C6 . DC I 5 26 ? 31.062 31.877 0.251 1.00 . ? -48 DC I C6 -48 DC I C6 7 7
ATOM 115670 H "H5'" . DC I 5 26 ? 32.650 33.435 -4.769 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 7 7
ATOM 115671 H "H5''" . DC I 5 26 ? 31.537 34.615 -4.042 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 7 7
ATOM 115672 H "H4'" . DC I 5 26 ? 30.974 32.003 -4.666 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 7 7
ATOM 115673 H "H3'" . DC I 5 26 ? 29.556 34.189 -3.525 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 7 7
ATOM 115674 H "H2'" . DC I 5 26 ? 29.276 33.291 -1.369 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 7 7
ATOM 115675 H "H2''" . DC I 5 26 ? 28.125 32.219 -2.157 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 7 7
ATOM 115676 H "H1'" . DC I 5 26 ? 29.727 30.487 -2.485 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 7 7
ATOM 115677 H H41 . DC I 5 26 ? 31.500 30.559 3.927 1.00 . ? -48 DC I H41 -48 DC I H41 7 7
ATOM 115678 H H42 . DC I 5 26 ? 30.659 29.060 3.606 1.00 . ? -48 DC I H42 -48 DC I H42 7 7
ATOM 115679 H H5 . DC I 5 26 ? 31.855 32.247 2.186 1.00 . ? -48 DC I H5 -48 DC I H5 7 7
ATOM 115680 H H6 . DC I 5 26 ? 31.423 32.825 -0.147 1.00 . ? -48 DC I H6 -48 DC I H6 7 7
ATOM 115681 O OP3 . DA I 5 27 ? 28.482 33.165 -6.950 1.00 . ? -47 DA I OP3 -47 DA I OP1 7 7
ATOM 115682 P P . DA I 5 27 ? 28.080 33.632 -5.603 1.00 . ? -47 DA I P -47 DA I P 7 7
ATOM 115683 O OP1 . DA I 5 27 ? 28.402 35.019 -5.186 1.00 . ? -47 DA I OP1 -47 DA I OP2 7 7
ATOM 115684 O "O5'" . DA I 5 27 ? 26.509 33.428 -5.467 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 7 7
ATOM 115685 C "C5'" . DA I 5 27 ? 25.808 32.555 -6.353 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 7 7
ATOM 115686 C "C4'" . DA I 5 27 ? 25.060 31.506 -5.565 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 7 7
ATOM 115687 O "O4'" . DA I 5 27 ? 25.739 31.290 -4.301 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 7 7
ATOM 115688 C "C3'" . DA I 5 27 ? 23.622 31.886 -5.209 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 7 7
ATOM 115689 O "O3'" . DA I 5 27 ? 22.775 30.735 -5.278 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 7 7
ATOM 115690 C "C2'" . DA I 5 27 ? 23.737 32.384 -3.781 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 7 7
ATOM 115691 C "C1'" . DA I 5 27 ? 24.830 31.490 -3.231 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 7 7
ATOM 115692 N N9 . DA I 5 27 ? 25.567 32.056 -2.100 1.00 . ? -47 DA I N9 -47 DA I N9 7 7
ATOM 115693 C C8 . DA I 5 27 ? 26.010 33.345 -1.947 1.00 . ? -47 DA I C8 -47 DA I C8 7 7
ATOM 115694 N N7 . DA I 5 27 ? 26.616 33.564 -0.801 1.00 . ? -47 DA I N7 -47 DA I N7 7 7
ATOM 115695 C C5 . DA I 5 27 ? 26.579 32.330 -0.166 1.00 . ? -47 DA I C5 -47 DA I C5 7 7
ATOM 115696 C C6 . DA I 5 27 ? 27.059 31.895 1.082 1.00 . ? -47 DA I C6 -47 DA I C6 7 7
ATOM 115697 N N6 . DA I 5 27 ? 27.692 32.686 1.951 1.00 . ? -47 DA I N6 -47 DA I N6 7 7
ATOM 115698 N N1 . DA I 5 27 ? 26.864 30.600 1.412 1.00 . ? -47 DA I N1 -47 DA I N1 7 7
ATOM 115699 C C2 . DA I 5 27 ? 26.228 29.806 0.541 1.00 . ? -47 DA I C2 -47 DA I C2 7 7
ATOM 115700 N N3 . DA I 5 27 ? 25.733 30.098 -0.660 1.00 . ? -47 DA I N3 -47 DA I N3 7 7
ATOM 115701 C C4 . DA I 5 27 ? 25.943 31.392 -0.957 1.00 . ? -47 DA I C4 -47 DA I C4 7 7
ATOM 115702 H "H5'" . DA I 5 27 ? 26.515 32.066 -7.021 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 7 7
ATOM 115703 H "H5''" . DA I 5 27 ? 25.096 33.131 -6.946 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 7 7
ATOM 115704 H "H4'" . DA I 5 27 ? 25.003 30.609 -6.184 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 7 7
ATOM 115705 H "H3'" . DA I 5 27 ? 23.240 32.655 -5.880 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 7 7
ATOM 115706 H "H2'" . DA I 5 27 ? 24.009 33.438 -3.749 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 7 7
ATOM 115707 H "H2''" . DA I 5 27 ? 22.795 32.271 -3.244 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 7 7
ATOM 115708 H "H1'" . DA I 5 27 ? 24.430 30.518 -2.938 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 7 7
ATOM 115709 H H8 . DA I 5 27 ? 25.879 34.109 -2.701 1.00 . ? -47 DA I H8 -47 DA I H8 7 7
ATOM 115710 H H61 . DA I 5 27 ? 27.849 33.657 1.726 1.00 . ? -47 DA I H61 -47 DA I H61 7 7
ATOM 115711 H H62 . DA I 5 27 ? 28.002 32.321 2.842 1.00 . ? -47 DA I H62 -47 DA I H62 7 7
ATOM 115712 H H2 . DA I 5 27 ? 26.096 28.773 0.863 1.00 . ? -47 DA I H2 -47 DA I H2 7 7
ATOM 115713 O OP3 . DA I 5 28 ? 20.902 32.324 -4.806 1.00 . ? -46 DA I OP3 -46 DA I OP1 7 7
ATOM 115714 P P . DA I 5 28 ? 21.186 30.902 -5.117 1.00 . ? -46 DA I P -46 DA I P 7 7
ATOM 115715 O OP1 . DA I 5 28 ? 20.534 30.268 -6.288 1.00 . ? -46 DA I OP1 -46 DA I OP2 7 7
ATOM 115716 O "O5'" . DA I 5 28 ? 20.837 30.032 -3.831 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 7 7
ATOM 115717 C "C5'" . DA I 5 28 ? 20.556 28.637 -3.950 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 7 7
ATOM 115718 C "C4'" . DA I 5 28 ? 20.982 27.911 -2.696 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 7 7
ATOM 115719 O "O4'" . DA I 5 28 ? 22.266 28.413 -2.264 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 7 7
ATOM 115720 C "C3'" . DA I 5 28 ? 20.067 28.102 -1.494 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 7 7
ATOM 115721 O "O3'" . DA I 5 28 ? 19.018 27.132 -1.498 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 7 7
ATOM 115722 C "C2'" . DA I 5 28 ? 21.010 27.880 -0.331 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 7 7
ATOM 115723 C "C1'" . DA I 5 28 ? 22.296 28.511 -0.842 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 7 7
ATOM 115724 N N9 . DA I 5 28 ? 22.454 29.921 -0.495 1.00 . ? -46 DA I N9 -46 DA I N9 7 7
ATOM 115725 C C8 . DA I 5 28 ? 22.193 31.014 -1.284 1.00 . ? -46 DA I C8 -46 DA I C8 7 7
ATOM 115726 N N7 . DA I 5 28 ? 22.453 32.160 -0.701 1.00 . ? -46 DA I N7 -46 DA I N7 7 7
ATOM 115727 C C5 . DA I 5 28 ? 22.913 31.798 0.557 1.00 . ? -46 DA I C5 -46 DA I C5 7 7
ATOM 115728 C C6 . DA I 5 28 ? 23.356 32.555 1.654 1.00 . ? -46 DA I C6 -46 DA I C6 7 7
ATOM 115729 N N6 . DA I 5 28 ? 23.419 33.887 1.654 1.00 . ? -46 DA I N6 -46 DA I N6 7 7
ATOM 115730 N N1 . DA I 5 28 ? 23.741 31.887 2.762 1.00 . ? -46 DA I N1 -46 DA I N1 7 7
ATOM 115731 C C2 . DA I 5 28 ? 23.680 30.546 2.758 1.00 . ? -46 DA I C2 -46 DA I C2 7 7
ATOM 115732 N N3 . DA I 5 28 ? 23.287 29.724 1.786 1.00 . ? -46 DA I N3 -46 DA I N3 7 7
ATOM 115733 C C4 . DA I 5 28 ? 22.910 30.421 0.700 1.00 . ? -46 DA I C4 -46 DA I C4 7 7
ATOM 115734 H "H5'" . DA I 5 28 ? 21.098 28.226 -4.802 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 7 7
ATOM 115735 H "H5''" . DA I 5 28 ? 19.487 28.490 -4.102 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 7 7
ATOM 115736 H "H4'" . DA I 5 28 ? 20.991 26.843 -2.920 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 7 7
ATOM 115737 H "H3'" . DA I 5 28 ? 19.632 29.102 -1.483 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 7 7
ATOM 115738 H "H2'" . DA I 5 28 ? 20.645 28.364 0.575 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 7 7
ATOM 115739 H "H2''" . DA I 5 28 ? 21.129 26.819 -0.111 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 7 7
ATOM 115740 H "H1'" . DA I 5 28 ? 23.168 27.963 -0.486 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 7 7
ATOM 115741 H H8 . DA I 5 28 ? 21.813 30.935 -2.293 1.00 . ? -46 DA I H8 -46 DA I H8 7 7
ATOM 115742 H H61 . DA I 5 28 ? 23.135 34.391 0.827 1.00 . ? -46 DA I H61 -46 DA I H61 7 7
ATOM 115743 H H62 . DA I 5 28 ? 23.737 34.391 2.470 1.00 . ? -46 DA I H62 -46 DA I H62 7 7
ATOM 115744 H H2 . DA I 5 28 ? 23.995 30.060 3.683 1.00 . ? -46 DA I H2 -46 DA I H2 7 7
ATOM 115745 O OP3 . DA I 5 29 ? 16.632 26.448 -1.524 1.00 . ? -45 DA I OP3 -45 DA I OP1 7 7
ATOM 115746 P P . DA I 5 29 ? 17.512 27.598 -1.204 1.00 . ? -45 DA I P -45 DA I P 7 7
ATOM 115747 O OP1 . DA I 5 29 ? 17.293 28.896 -1.884 1.00 . ? -45 DA I OP1 -45 DA I OP2 7 7
ATOM 115748 O "O5'" . DA I 5 29 ? 17.486 27.846 0.368 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 7 7
ATOM 115749 C "C5'" . DA I 5 29 ? 17.914 26.829 1.271 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 7 7
ATOM 115750 C "C4'" . DA I 5 29 ? 18.805 27.417 2.339 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 7 7
ATOM 115751 O "O4'" . DA I 5 29 ? 19.313 28.692 1.892 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 7 7
ATOM 115752 C "C3'" . DA I 5 29 ? 18.112 27.699 3.676 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 7 7
ATOM 115753 O "O3'" . DA I 5 29 ? 18.561 26.764 4.659 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 7 7
ATOM 115754 C "C2'" . DA I 5 29 ? 18.550 29.112 4.047 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 7 7
ATOM 115755 C "C1'" . DA I 5 29 ? 19.636 29.439 3.040 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 7 7
ATOM 115756 N N9 . DA I 5 29 ? 19.727 30.847 2.654 1.00 . ? -45 DA I N9 -45 DA I N9 7 7
ATOM 115757 C C8 . DA I 5 29 ? 19.318 31.428 1.477 1.00 . ? -45 DA I C8 -45 DA I C8 7 7
ATOM 115758 N N7 . DA I 5 29 ? 19.544 32.719 1.417 1.00 . ? -45 DA I N7 -45 DA I N7 7 7
ATOM 115759 C C5 . DA I 5 29 ? 20.142 33.009 2.636 1.00 . ? -45 DA I C5 -45 DA I C5 7 7
ATOM 115760 C C6 . DA I 5 29 ? 20.626 34.206 3.189 1.00 . ? -45 DA I C6 -45 DA I C6 7 7
ATOM 115761 N N6 . DA I 5 29 ? 20.583 35.381 2.557 1.00 . ? -45 DA I N6 -45 DA I N6 7 7
ATOM 115762 N N1 . DA I 5 29 ? 21.162 34.155 4.427 1.00 . ? -45 DA I N1 -45 DA I N1 7 7
ATOM 115763 C C2 . DA I 5 29 ? 21.206 32.972 5.059 1.00 . ? -45 DA I C2 -45 DA I C2 7 7
ATOM 115764 N N3 . DA I 5 29 ? 20.786 31.778 4.642 1.00 . ? -45 DA I N3 -45 DA I N3 7 7
ATOM 115765 C C4 . DA I 5 29 ? 20.259 31.866 3.409 1.00 . ? -45 DA I C4 -45 DA I C4 7 7
ATOM 115766 H "H5'" . DA I 5 29 ? 18.468 26.065 0.725 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 7 7
ATOM 115767 H "H5''" . DA I 5 29 ? 17.046 26.370 1.743 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 7 7
ATOM 115768 H "H4'" . DA I 5 29 ? 19.593 26.690 2.546 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 7 7
ATOM 115769 H "H3'" . DA I 5 29 ? 17.029 27.620 3.578 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 7 7
ATOM 115770 H "H2'" . DA I 5 29 ? 17.716 29.813 3.998 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 7 7
ATOM 115771 H "H2''" . DA I 5 29 ? 18.949 29.148 5.061 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 7 7
ATOM 115772 H "H1'" . DA I 5 29 ? 20.612 29.106 3.397 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 7 7
ATOM 115773 H H8 . DA I 5 29 ? 18.855 30.872 0.676 1.00 . ? -45 DA I H8 -45 DA I H8 7 7
ATOM 115774 H H61 . DA I 5 29 ? 20.184 35.429 1.626 1.00 . ? -45 DA I H61 -45 DA I H61 7 7
ATOM 115775 H H62 . DA I 5 29 ? 20.942 36.211 3.003 1.00 . ? -45 DA I H62 -45 DA I H62 7 7
ATOM 115776 H H2 . DA I 5 29 ? 21.651 32.989 6.053 1.00 . ? -45 DA I H2 -45 DA I H2 7 7
ATOM 115777 O OP3 . DA I 5 30 ? 18.103 24.646 5.866 1.00 . ? -44 DA I OP3 -44 DA I OP1 7 7
ATOM 115778 P P . DA I 5 30 ? 17.486 25.955 5.533 1.00 . ? -44 DA I P -44 DA I P 7 7
ATOM 115779 O OP1 . DA I 5 30 ? 16.195 25.992 4.808 1.00 . ? -44 DA I OP1 -44 DA I OP2 7 7
ATOM 115780 O "O5'" . DA I 5 30 ? 17.356 26.811 6.868 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 7 7
ATOM 115781 C "C5'" . DA I 5 30 ? 18.519 27.304 7.531 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 7 7
ATOM 115782 C "C4'" . DA I 5 30 ? 18.206 28.591 8.258 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 7 7
ATOM 115783 O "O4'" . DA I 5 30 ? 18.484 29.709 7.392 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 7 7
ATOM 115784 C "C3'" . DA I 5 30 ? 16.748 28.770 8.686 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 7 7
ATOM 115785 O "O3'" . DA I 5 30 ? 16.608 28.454 10.074 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 7 7
ATOM 115786 C "C2'" . DA I 5 30 ? 16.461 30.247 8.439 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 7 7
ATOM 115787 C "C1'" . DA I 5 30 ? 17.758 30.814 7.886 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 7 7
ATOM 115788 N N9 . DA I 5 30 ? 17.586 31.768 6.792 1.00 . ? -44 DA I N9 -44 DA I N9 7 7
ATOM 115789 C C8 . DA I 5 30 ? 16.887 31.587 5.625 1.00 . ? -44 DA I C8 -44 DA I C8 7 7
ATOM 115790 N N7 . DA I 5 30 ? 16.908 32.628 4.828 1.00 . ? -44 DA I N7 -44 DA I N7 7 7
ATOM 115791 C C5 . DA I 5 30 ? 17.671 33.560 5.519 1.00 . ? -44 DA I C5 -44 DA I C5 7 7
ATOM 115792 C C6 . DA I 5 30 ? 18.065 34.873 5.211 1.00 . ? -44 DA I C6 -44 DA I C6 7 7
ATOM 115793 N N6 . DA I 5 30 ? 17.730 35.502 4.083 1.00 . ? -44 DA I N6 -44 DA I N6 7 7
ATOM 115794 N N1 . DA I 5 30 ? 18.824 35.529 6.115 1.00 . ? -44 DA I N1 -44 DA I N1 7 7
ATOM 115795 C C2 . DA I 5 30 ? 19.162 34.899 7.249 1.00 . ? -44 DA I C2 -44 DA I C2 7 7
ATOM 115796 N N3 . DA I 5 30 ? 18.851 33.667 7.652 1.00 . ? -44 DA I N3 -44 DA I N3 7 7
ATOM 115797 C C4 . DA I 5 30 ? 18.096 33.043 6.730 1.00 . ? -44 DA I C4 -44 DA I C4 7 7
ATOM 115798 H "H5'" . DA I 5 30 ? 19.306 27.491 6.800 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 7 7
ATOM 115799 H "H5''" . DA I 5 30 ? 18.871 26.564 8.250 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 7 7
ATOM 115800 H "H4'" . DA I 5 30 ? 18.800 28.602 9.174 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 7 7
ATOM 115801 H "H3'" . DA I 5 30 ? 16.088 28.126 8.106 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 7 7
ATOM 115802 H "H2'" . DA I 5 30 ? 15.626 30.380 7.751 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 7 7
ATOM 115803 H "H2''" . DA I 5 30 ? 16.205 30.763 9.366 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 7 7
ATOM 115804 H "H1'" . DA I 5 30 ? 18.350 31.286 8.672 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 7 7
ATOM 115805 H H8 . DA I 5 30 ? 16.367 30.670 5.387 1.00 . ? -44 DA I H8 -44 DA I H8 7 7
ATOM 115806 H H61 . DA I 5 30 ? 17.158 35.029 3.389 1.00 . ? -44 DA I H61 -44 DA I H61 7 7
ATOM 115807 H H62 . DA I 5 30 ? 18.052 36.442 3.901 1.00 . ? -44 DA I H62 -44 DA I H62 7 7
ATOM 115808 H H2 . DA I 5 30 ? 19.778 35.477 7.938 1.00 . ? -44 DA I H2 -44 DA I H2 7 7
ATOM 115809 O OP3 . DG I 5 31 ? 14.224 29.232 10.011 1.00 . ? -43 DG I OP3 -43 DG I OP1 7 7
ATOM 115810 P P . DG I 5 31 ? 15.386 29.069 10.917 1.00 . ? -43 DG I P -43 DG I P 7 7
ATOM 115811 O OP1 . DG I 5 31 ? 15.244 28.249 12.142 1.00 . ? -43 DG I OP1 -43 DG I OP2 7 7
ATOM 115812 O "O5'" . DG I 5 31 ? 15.893 30.518 11.342 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 7 7
ATOM 115813 C "C5'" . DG I 5 31 ? 16.555 30.722 12.593 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 7 7
ATOM 115814 C "C4'" . DG I 5 31 ? 17.091 32.133 12.683 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 7 7
ATOM 115815 O "O4'" . DG I 5 31 ? 17.187 32.690 11.346 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 7 7
ATOM 115816 C "C3'" . DG I 5 31 ? 16.212 33.099 13.483 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 7 7
ATOM 115817 O "O3'" . DG I 5 31 ? 17.017 33.945 14.311 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 7 7
ATOM 115818 C "C2'" . DG I 5 31 ? 15.510 33.918 12.416 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 7 7
ATOM 115819 C "C1'" . DG I 5 31 ? 16.535 33.947 11.304 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 7 7
ATOM 115820 N N9 . DG I 5 31 ? 15.975 34.123 9.969 1.00 . ? -43 DG I N9 -43 DG I N9 7 7
ATOM 115821 C C8 . DG I 5 31 ? 15.204 33.232 9.265 1.00 . ? -43 DG I C8 -43 DG I C8 7 7
ATOM 115822 N N7 . DG I 5 31 ? 14.832 33.682 8.097 1.00 . ? -43 DG I N7 -43 DG I N7 7 7
ATOM 115823 C C5 . DG I 5 31 ? 15.398 34.948 8.023 1.00 . ? -43 DG I C5 -43 DG I C5 7 7
ATOM 115824 C C6 . DG I 5 31 ? 15.341 35.925 6.991 1.00 . ? -43 DG I C6 -43 DG I C6 7 7
ATOM 115825 O O6 . DG I 5 31 ? 14.758 35.862 5.897 1.00 . ? -43 DG I O6 -43 DG I O6 7 7
ATOM 115826 N N1 . DG I 5 31 ? 16.053 37.070 7.331 1.00 . ? -43 DG I N1 -43 DG I N1 7 7
ATOM 115827 C C2 . DG I 5 31 ? 16.738 37.253 8.509 1.00 . ? -43 DG I C2 -43 DG I C2 7 7
ATOM 115828 N N2 . DG I 5 31 ? 17.370 38.421 8.658 1.00 . ? -43 DG I N2 -43 DG I N2 7 7
ATOM 115829 N N3 . DG I 5 31 ? 16.800 36.352 9.476 1.00 . ? -43 DG I N3 -43 DG I N3 7 7
ATOM 115830 C C4 . DG I 5 31 ? 16.111 35.233 9.168 1.00 . ? -43 DG I C4 -43 DG I C4 7 7
ATOM 115831 H "H5'" . DG I 5 31 ? 17.383 30.020 12.684 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 7 7
ATOM 115832 H "H5''" . DG I 5 31 ? 15.852 30.554 13.412 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 7 7
ATOM 115833 H "H4'" . DG I 5 31 ? 18.052 32.085 13.200 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 7 7
ATOM 115834 H "H3'" . DG I 5 31 ? 15.506 32.556 14.109 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 7 7
ATOM 115835 H "H2'" . DG I 5 31 ? 14.576 33.450 12.105 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 7 7
ATOM 115836 H "H2''" . DG I 5 31 ? 15.272 34.920 12.774 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 7 7
ATOM 115837 H "H1'" . DG I 5 31 ? 17.282 34.725 11.477 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 7 7
ATOM 115838 H H8 . DG I 5 31 ? 14.933 32.255 9.641 1.00 . ? -43 DG I H8 -43 DG I H8 7 7
ATOM 115839 H H1 . DG I 5 31 ? 16.064 37.824 6.654 1.00 . ? -43 DG I H1 -43 DG I H1 7 7
ATOM 115840 H H21 . DG I 5 31 ? 17.888 38.603 9.506 1.00 . ? -43 DG I H21 -43 DG I H21 7 7
ATOM 115841 H H22 . DG I 5 31 ? 17.340 39.125 7.928 1.00 . ? -43 DG I H22 -43 DG I H22 7 7
ATOM 115842 O OP3 . DT I 5 32 ? 17.523 34.176 16.735 1.00 . ? -42 DT I OP3 -42 DT I OP1 7 7
ATOM 115843 P P . DT I 5 32 ? 16.457 34.422 15.739 1.00 . ? -42 DT I P -42 DT I P 7 7
ATOM 115844 O OP1 . DT I 5 32 ? 15.114 33.826 15.945 1.00 . ? -42 DT I OP1 -42 DT I OP2 7 7
ATOM 115845 O "O5'" . DT I 5 32 ? 16.290 35.997 15.581 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 7 7
ATOM 115846 C "C5'" . DT I 5 32 ? 17.283 36.770 14.909 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 7 7
ATOM 115847 C "C4'" . DT I 5 32 ? 16.701 38.086 14.448 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 7 7
ATOM 115848 O "O4'" . DT I 5 32 ? 16.368 37.978 13.048 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 7 7
ATOM 115849 C "C3'" . DT I 5 32 ? 15.407 38.500 15.154 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 7 7
ATOM 115850 O "O3'" . DT I 5 32 ? 15.644 39.599 16.042 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 7 7
ATOM 115851 C "C2'" . DT I 5 32 ? 14.468 38.927 14.032 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 7 7
ATOM 115852 C "C1'" . DT I 5 32 ? 15.304 38.859 12.766 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 7 7
ATOM 115853 N N1 . DT I 5 32 ? 14.585 38.338 11.593 1.00 . ? -42 DT I N1 -42 DT I N1 7 7
ATOM 115854 C C2 . DT I 5 32 ? 14.471 39.141 10.482 1.00 . ? -42 DT I C2 -42 DT I C2 7 7
ATOM 115855 O O2 . DT I 5 32 ? 14.947 40.264 10.417 1.00 . ? -42 DT I O2 -42 DT I O2 7 7
ATOM 115856 N N3 . DT I 5 32 ? 13.776 38.580 9.443 1.00 . ? -42 DT I N3 -42 DT I N3 7 7
ATOM 115857 C C4 . DT I 5 32 ? 13.202 37.326 9.404 1.00 . ? -42 DT I C4 -42 DT I C4 7 7
ATOM 115858 O O4 . DT I 5 32 ? 12.607 36.954 8.395 1.00 . ? -42 DT I O4 -42 DT I O4 7 7
ATOM 115859 C C5 . DT I 5 32 ? 13.366 36.536 10.601 1.00 . ? -42 DT I C5 -42 DT I C5 7 7
ATOM 115860 C C7 . DT I 5 32 ? 12.780 35.161 10.644 1.00 . ? -42 DT I C7 -42 DT I C7 7 7
ATOM 115861 C C6 . DT I 5 32 ? 14.042 37.071 11.627 1.00 . ? -42 DT I C6 -42 DT I C6 7 7
ATOM 115862 H "H5'" . DT I 5 32 ? 17.652 36.219 14.044 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 7 7
ATOM 115863 H "H5''" . DT I 5 32 ? 18.115 36.966 15.587 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 7 7
ATOM 115864 H "H4'" . DT I 5 32 ? 17.436 38.865 14.655 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 7 7
ATOM 115865 H "H3'" . DT I 5 32 ? 14.999 37.669 15.726 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 7 7
ATOM 115866 H "H2'" . DT I 5 32 ? 13.590 38.284 13.982 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 7 7
ATOM 115867 H "H2''" . DT I 5 32 ? 14.118 39.950 14.177 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 7 7
ATOM 115868 H "H1'" . DT I 5 32 ? 15.723 39.835 12.515 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 7 7
ATOM 115869 H H3 . DT I 5 32 ? 13.679 39.150 8.611 1.00 . ? -42 DT I H3 -42 DT I H3 7 7
ATOM 115870 H H71 . DT I 5 32 ? 11.810 35.194 11.139 1.00 . ? -42 DT I H71 -42 DT I H71 7 7
ATOM 115871 H H72 . DT I 5 32 ? 13.447 34.499 11.196 1.00 . ? -42 DT I H72 -42 DT I H72 7 7
ATOM 115872 H H73 . DT I 5 32 ? 12.656 34.787 9.628 1.00 . ? -42 DT I H73 -42 DT I H73 7 7
ATOM 115873 H H6 . DT I 5 32 ? 14.170 36.476 12.532 1.00 . ? -42 DT I H6 -42 DT I H6 7 7
ATOM 115874 O OP3 . DG I 5 33 ? 14.982 40.835 18.103 1.00 . ? -41 DG I OP3 -41 DG I OP1 7 7
ATOM 115875 P P . DG I 5 33 ? 14.421 40.222 16.876 1.00 . ? -41 DG I P -41 DG I P 7 7
ATOM 115876 O OP1 . DG I 5 33 ? 13.365 39.191 16.992 1.00 . ? -41 DG I OP1 -41 DG I OP2 7 7
ATOM 115877 O "O5'" . DG I 5 33 ? 13.881 41.392 15.945 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 7 7
ATOM 115878 C "C5'" . DG I 5 33 ? 14.770 42.115 15.094 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 7 7
ATOM 115879 C "C4'" . DG I 5 33 ? 13.991 43.041 14.191 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 7 7
ATOM 115880 O "O4'" . DG I 5 33 ? 13.601 42.313 13.000 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 7 7
ATOM 115881 C "C3'" . DG I 5 33 ? 12.697 43.591 14.800 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 7 7
ATOM 115882 O "O3'" . DG I 5 33 ? 12.593 44.994 14.542 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 7 7
ATOM 115883 C "C2'" . DG I 5 33 ? 11.598 42.823 14.082 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 7 7
ATOM 115884 C "C1'" . DG I 5 33 ? 12.228 42.534 12.738 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 7 7
ATOM 115885 N N9 . DG I 5 33 ? 11.705 41.356 12.054 1.00 . ? -41 DG I N9 -41 DG I N9 7 7
ATOM 115886 C C8 . DG I 5 33 ? 11.488 40.110 12.589 1.00 . ? -41 DG I C8 -41 DG I C8 7 7
ATOM 115887 N N7 . DG I 5 33 ? 11.015 39.254 11.725 1.00 . ? -41 DG I N7 -41 DG I N7 7 7
ATOM 115888 C C5 . DG I 5 33 ? 10.909 39.980 10.546 1.00 . ? -41 DG I C5 -41 DG I C5 7 7
ATOM 115889 C C6 . DG I 5 33 ? 10.455 39.586 9.258 1.00 . ? -41 DG I C6 -41 DG I C6 7 7
ATOM 115890 O O6 . DG I 5 33 ? 10.047 38.474 8.888 1.00 . ? -41 DG I O6 -41 DG I O6 7 7
ATOM 115891 N N1 . DG I 5 33 ? 10.508 40.640 8.353 1.00 . ? -41 DG I N1 -41 DG I N1 7 7
ATOM 115892 C C2 . DG I 5 33 ? 10.948 41.908 8.646 1.00 . ? -41 DG I C2 -41 DG I C2 7 7
ATOM 115893 N N2 . DG I 5 33 ? 10.931 42.790 7.643 1.00 . ? -41 DG I N2 -41 DG I N2 7 7
ATOM 115894 N N3 . DG I 5 33 ? 11.378 42.287 9.838 1.00 . ? -41 DG I N3 -41 DG I N3 7 7
ATOM 115895 C C4 . DG I 5 33 ? 11.331 41.280 10.735 1.00 . ? -41 DG I C4 -41 DG I C4 7 7
ATOM 115896 H "H5'" . DG I 5 33 ? 15.342 41.418 14.484 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 7 7
ATOM 115897 H "H5''" . DG I 5 33 ? 15.458 42.704 15.700 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 7 7
ATOM 115898 H "H4'" . DG I 5 33 ? 14.626 43.903 13.980 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 7 7
ATOM 115899 H "H3'" . DG I 5 33 ? 12.670 43.423 15.876 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 7 7
ATOM 115900 H "H2'" . DG I 5 33 ? 11.335 41.912 14.619 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 7 7
ATOM 115901 H "H2''" . DG I 5 33 ? 10.692 43.422 13.982 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 7 7
ATOM 115902 H "H1'" . DG I 5 33 ? 12.143 43.395 12.071 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 7 7
ATOM 115903 H H8 . DG I 5 33 ? 11.686 39.864 13.624 1.00 . ? -41 DG I H8 -41 DG I H8 7 7
ATOM 115904 H H1 . DG I 5 33 ? 10.195 40.452 7.407 1.00 . ? -41 DG I H1 -41 DG I H1 7 7
ATOM 115905 H H21 . DG I 5 33 ? 11.245 43.738 7.798 1.00 . ? -41 DG I H21 -41 DG I H21 7 7
ATOM 115906 H H22 . DG I 5 33 ? 10.604 42.521 6.722 1.00 . ? -41 DG I H22 -41 DG I H22 7 7
ATOM 115907 O OP3 . DT I 5 34 ? 11.904 45.169 16.933 1.00 . ? -40 DT I OP3 -40 DT I OP1 7 7
ATOM 115908 P P . DT I 5 34 ? 12.123 45.985 15.714 1.00 . ? -40 DT I P -40 DT I P 7 7
ATOM 115909 O OP1 . DT I 5 34 ? 13.059 47.132 15.762 1.00 . ? -40 DT I OP1 -40 DT I OP2 7 7
ATOM 115910 O "O5'" . DT I 5 34 ? 10.712 46.522 15.214 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 7 7
ATOM 115911 C "C5'" . DT I 5 34 ? 9.828 45.668 14.493 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 7 7
ATOM 115912 C "C4'" . DT I 5 34 ? 9.268 46.387 13.288 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 7 7
ATOM 115913 O "O4'" . DT I 5 34 ? 9.308 45.493 12.149 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 7 7
ATOM 115914 C "C3'" . DT I 5 34 ? 7.807 46.808 13.430 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 7 7
ATOM 115915 O "O3'" . DT I 5 34 ? 7.543 48.009 12.696 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 7 7
ATOM 115916 C "C2'" . DT I 5 34 ? 7.055 45.641 12.824 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 7 7
ATOM 115917 C "C1'" . DT I 5 34 ? 7.987 45.192 11.714 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 7 7
ATOM 115918 N N1 . DT I 5 34 ? 7.918 43.750 11.427 1.00 . ? -40 DT I N1 -40 DT I N1 7 7
ATOM 115919 C C2 . DT I 5 34 ? 7.707 43.351 10.128 1.00 . ? -40 DT I C2 -40 DT I C2 7 7
ATOM 115920 O O2 . DT I 5 34 ? 7.605 44.137 9.199 1.00 . ? -40 DT I O2 -40 DT I O2 7 7
ATOM 115921 N N3 . DT I 5 34 ? 7.621 41.995 9.952 1.00 . ? -40 DT I N3 -40 DT I N3 7 7
ATOM 115922 C C4 . DT I 5 34 ? 7.729 41.021 10.923 1.00 . ? -40 DT I C4 -40 DT I C4 7 7
ATOM 115923 O O4 . DT I 5 34 ? 7.603 39.838 10.621 1.00 . ? -40 DT I O4 -40 DT I O4 7 7
ATOM 115924 C C5 . DT I 5 34 ? 7.968 41.510 12.263 1.00 . ? -40 DT I C5 -40 DT I C5 7 7
ATOM 115925 C C7 . DT I 5 34 ? 8.140 40.521 13.373 1.00 . ? -40 DT I C7 -40 DT I C7 7 7
ATOM 115926 C C6 . DT I 5 34 ? 8.051 42.833 12.450 1.00 . ? -40 DT I C6 -40 DT I C6 7 7
ATOM 115927 H "H5'" . DT I 5 34 ? 9.005 45.362 15.139 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 7 7
ATOM 115928 H "H5''" . DT I 5 34 ? 10.368 44.781 14.161 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 7 7
ATOM 115929 H "H4'" . DT I 5 34 ? 9.848 47.300 13.145 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 7 7
ATOM 115930 H "H3'" . DT I 5 34 ? 7.543 46.962 14.475 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 7 7
ATOM 115931 H "H2'" . DT I 5 34 ? 6.878 44.854 13.560 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 7 7
ATOM 115932 H "H2''" . DT I 5 34 ? 6.084 45.953 12.437 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 7 7
ATOM 115933 H "H1'" . DT I 5 34 ? 7.797 45.744 10.791 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 7 7
ATOM 115934 H H3 . DT I 5 34 ? 7.454 41.685 9.003 1.00 . ? -40 DT I H3 -40 DT I H3 7 7
ATOM 115935 H H71 . DT I 5 34 ? 9.038 39.928 13.196 1.00 . ? -40 DT I H71 -40 DT I H71 7 7
ATOM 115936 H H72 . DT I 5 34 ? 8.237 41.051 14.322 1.00 . ? -40 DT I H72 -40 DT I H72 7 7
ATOM 115937 H H73 . DT I 5 34 ? 7.272 39.862 13.412 1.00 . ? -40 DT I H73 -40 DT I H73 7 7
ATOM 115938 H H6 . DT I 5 34 ? 8.234 43.203 13.457 1.00 . ? -40 DT I H6 -40 DT I H6 7 7
ATOM 115939 O OP3 . DA I 5 35 ? 5.825 48.733 14.339 1.00 . ? -39 DA I OP3 -39 DA I OP1 7 7
ATOM 115940 P P . DA I 5 35 ? 6.137 48.760 12.889 1.00 . ? -39 DA I P -39 DA I P 7 7
ATOM 115941 O OP1 . DA I 5 35 ? 6.176 50.061 12.175 1.00 . ? -39 DA I OP1 -39 DA I OP2 7 7
ATOM 115942 O "O5'" . DA I 5 35 ? 5.092 47.817 12.149 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 7 7
ATOM 115943 C "C5'" . DA I 5 35 ? 4.031 48.370 11.372 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 7 7
ATOM 115944 C "C4'" . DA I 5 35 ? 4.138 47.907 9.938 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 7 7
ATOM 115945 O "O4'" . DA I 5 35 ? 5.161 46.886 9.831 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 7 7
ATOM 115946 C "C3'" . DA I 5 35 ? 2.873 47.263 9.380 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 7 7
ATOM 115947 O "O3'" . DA I 5 35 ? 2.026 48.244 8.773 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 7 7
ATOM 115948 C "C2'" . DA I 5 35 ? 3.424 46.298 8.347 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 7 7
ATOM 115949 C "C1'" . DA I 5 35 ? 4.697 45.813 9.016 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 7 7
ATOM 115950 N N9 . DA I 5 35 ? 4.513 44.642 9.874 1.00 . ? -39 DA I N9 -39 DA I N9 7 7
ATOM 115951 C C8 . DA I 5 35 ? 4.516 44.598 11.245 1.00 . ? -39 DA I C8 -39 DA I C8 7 7
ATOM 115952 N N7 . DA I 5 35 ? 4.333 43.395 11.737 1.00 . ? -39 DA I N7 -39 DA I N7 7 7
ATOM 115953 C C5 . DA I 5 35 ? 4.199 42.593 10.612 1.00 . ? -39 DA I C5 -39 DA I C5 7 7
ATOM 115954 C C6 . DA I 5 35 ? 3.985 41.213 10.455 1.00 . ? -39 DA I C6 -39 DA I C6 7 7
ATOM 115955 N N6 . DA I 5 35 ? 3.873 40.362 11.475 1.00 . ? -39 DA I N6 -39 DA I N6 7 7
ATOM 115956 N N1 . DA I 5 35 ? 3.890 40.732 9.198 1.00 . ? -39 DA I N1 -39 DA I N1 7 7
ATOM 115957 C C2 . DA I 5 35 ? 4.009 41.586 8.172 1.00 . ? -39 DA I C2 -39 DA I C2 7 7
ATOM 115958 N N3 . DA I 5 35 ? 4.219 42.902 8.192 1.00 . ? -39 DA I N3 -39 DA I N3 7 7
ATOM 115959 C C4 . DA I 5 35 ? 4.304 43.349 9.457 1.00 . ? -39 DA I C4 -39 DA I C4 7 7
ATOM 115960 H "H5'" . DA I 5 35 ? 4.087 49.457 11.400 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 7 7
ATOM 115961 H "H5''" . DA I 5 35 ? 3.071 48.051 11.781 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 7 7
ATOM 115962 H "H4'" . DA I 5 35 ? 4.341 48.786 9.322 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 7 7
ATOM 115963 H "H3'" . DA I 5 35 ? 2.320 46.747 10.164 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 7 7
ATOM 115964 H "H2'" . DA I 5 35 ? 2.725 45.485 8.148 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 7 7
ATOM 115965 H "H2''" . DA I 5 35 ? 3.625 46.800 7.401 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 7 7
ATOM 115966 H "H1'" . DA I 5 35 ? 5.467 45.587 8.276 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 7 7
ATOM 115967 H H8 . DA I 5 35 ? 4.655 45.475 11.861 1.00 . ? -39 DA I H8 -39 DA I H8 7 7
ATOM 115968 H H61 . DA I 5 35 ? 3.945 40.708 12.421 1.00 . ? -39 DA I H61 -39 DA I H61 7 7
ATOM 115969 H H62 . DA I 5 35 ? 3.700 39.381 11.302 1.00 . ? -39 DA I H62 -39 DA I H62 7 7
ATOM 115970 H H2 . DA I 5 35 ? 3.919 41.141 7.182 1.00 . ? -39 DA I H2 -39 DA I H2 7 7
ATOM 115971 O OP3 . DT I 5 36 ? 0.401 47.731 10.571 1.00 . ? -38 DT I OP3 -38 DT I OP1 7 7
ATOM 115972 P P . DT I 5 36 ? 0.492 48.349 9.228 1.00 . ? -38 DT I P -38 DT I P 7 7
ATOM 115973 O OP1 . DT I 5 36 ? 0.034 49.744 9.034 1.00 . ? -38 DT I OP1 -38 DT I OP2 7 7
ATOM 115974 O "O5'" . DT I 5 36 ? -0.289 47.418 8.202 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 7 7
ATOM 115975 C "C5'" . DT I 5 36 ? 0.088 47.367 6.829 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 7 7
ATOM 115976 C "C4'" . DT I 5 36 ? 0.047 45.942 6.331 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 7 7
ATOM 115977 O "O4'" . DT I 5 36 ? 0.962 45.136 7.103 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 7 7
ATOM 115978 C "C3'" . DT I 5 36 ? -1.298 45.244 6.484 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 7 7
ATOM 115979 O "O3'" . DT I 5 36 ? -2.130 45.494 5.349 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 7 7
ATOM 115980 C "C2'" . DT I 5 36 ? -0.909 43.779 6.549 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 7 7
ATOM 115981 C "C1'" . DT I 5 36 ? 0.509 43.788 7.116 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 7 7
ATOM 115982 N N1 . DT I 5 36 ? 0.602 43.291 8.501 1.00 . ? -38 DT I N1 -38 DT I N1 7 7
ATOM 115983 C C2 . DT I 5 36 ? 0.610 41.930 8.700 1.00 . ? -38 DT I C2 -38 DT I C2 7 7
ATOM 115984 O O2 . DT I 5 36 ? 0.555 41.122 7.787 1.00 . ? -38 DT I O2 -38 DT I O2 7 7
ATOM 115985 N N3 . DT I 5 36 ? 0.685 41.545 10.013 1.00 . ? -38 DT I N3 -38 DT I N3 7 7
ATOM 115986 C C4 . DT I 5 36 ? 0.760 42.366 11.118 1.00 . ? -38 DT I C4 -38 DT I C4 7 7
ATOM 115987 O O4 . DT I 5 36 ? 0.831 41.873 12.243 1.00 . ? -38 DT I O4 -38 DT I O4 7 7
ATOM 115988 C C5 . DT I 5 36 ? 0.755 43.782 10.836 1.00 . ? -38 DT I C5 -38 DT I C5 7 7
ATOM 115989 C C7 . DT I 5 36 ? 0.857 44.749 11.974 1.00 . ? -38 DT I C7 -38 DT I C7 7 7
ATOM 115990 C C6 . DT I 5 36 ? 0.676 44.177 9.556 1.00 . ? -38 DT I C6 -38 DT I C6 7 7
ATOM 115991 H "H5'" . DT I 5 36 ? 1.098 47.758 6.711 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 7 7
ATOM 115992 H "H5''" . DT I 5 36 ? -0.600 47.971 6.238 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 7 7
ATOM 115993 H "H4'" . DT I 5 36 ? 0.279 45.956 5.264 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 7 7
ATOM 115994 H "H3'" . DT I 5 36 ? -1.813 45.571 7.387 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 7 7
ATOM 115995 H "H2'" . DT I 5 36 ? -1.599 43.212 7.173 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 7 7
ATOM 115996 H "H2''" . DT I 5 36 ? -0.913 43.323 5.559 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 7 7
ATOM 115997 H "H1'" . DT I 5 36 ? 1.181 43.199 6.492 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 7 7
ATOM 115998 H H3 . DT I 5 36 ? 0.684 40.547 10.177 1.00 . ? -38 DT I H3 -38 DT I H3 7 7
ATOM 115999 H H71 . DT I 5 36 ? 1.896 44.746 11.642 1.00 . ? -38 DT I H71 -38 DT I H71 7 7
ATOM 116000 H H72 . DT I 5 36 ? 1.360 44.675 12.939 1.00 . ? -38 DT I H72 -38 DT I H72 7 7
ATOM 116001 H H73 . DT I 5 36 ? 0.245 43.976 12.442 1.00 . ? -38 DT I H73 -38 DT I H73 7 7
ATOM 116002 H H6 . DT I 5 36 ? 0.669 45.244 9.339 1.00 . ? -38 DT I H6 -38 DT I H6 7 7
ATOM 116003 O OP3 . DT I 5 37 ? -4.047 46.136 6.793 1.00 . ? -37 DT I OP3 -37 DT I OP1 7 7
ATOM 116004 P P . DT I 5 37 ? -3.726 45.467 5.513 1.00 . ? -37 DT I P -37 DT I P 7 7
ATOM 116005 O OP1 . DT I 5 37 ? -4.318 45.979 4.254 1.00 . ? -37 DT I OP1 -37 DT I OP2 7 7
ATOM 116006 O "O5'" . DT I 5 37 ? -4.079 43.922 5.659 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 7 7
ATOM 116007 C "C5'" . DT I 5 37 ? -4.484 43.154 4.526 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 7 7
ATOM 116008 C "C4'" . DT I 5 37 ? -3.931 41.751 4.620 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 7 7
ATOM 116009 O "O4'" . DT I 5 37 ? -2.776 41.746 5.490 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 7 7
ATOM 116010 C "C3'" . DT I 5 37 ? -4.881 40.723 5.221 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 7 7
ATOM 116011 O "O3'" . DT I 5 37 ? -5.685 40.128 4.200 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 7 7
ATOM 116012 C "C2'" . DT I 5 37 ? -3.932 39.705 5.823 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 7 7
ATOM 116013 C "C1'" . DT I 5 37 ? -2.765 40.564 6.289 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 7 7
ATOM 116014 N N1 . DT I 5 37 ? -2.839 40.968 7.706 1.00 . ? -37 DT I N1 -37 DT I N1 7 7
ATOM 116015 C C2 . DT I 5 37 ? -2.530 40.026 8.660 1.00 . ? -37 DT I C2 -37 DT I C2 7 7
ATOM 116016 O O2 . DT I 5 37 ? -2.206 38.884 8.384 1.00 . ? -37 DT I O2 -37 DT I O2 7 7
ATOM 116017 N N3 . DT I 5 37 ? -2.611 40.470 9.953 1.00 . ? -37 DT I N3 -37 DT I N3 7 7
ATOM 116018 C C4 . DT I 5 37 ? -2.959 41.732 10.379 1.00 . ? -37 DT I C4 -37 DT I C4 7 7
ATOM 116019 O O4 . DT I 5 37 ? -2.954 41.996 11.579 1.00 . ? -37 DT I O4 -37 DT I O4 7 7
ATOM 116020 C C5 . DT I 5 37 ? -3.275 42.672 9.328 1.00 . ? -37 DT I C5 -37 DT I C5 7 7
ATOM 116021 C C7 . DT I 5 37 ? -3.651 44.070 9.704 1.00 . ? -37 DT I C7 -37 DT I C7 7 7
ATOM 116022 C C6 . DT I 5 37 ? -3.204 42.252 8.055 1.00 . ? -37 DT I C6 -37 DT I C6 7 7
ATOM 116023 H "H5'" . DT I 5 37 ? -4.114 43.623 3.616 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 7 7
ATOM 116024 H "H5''" . DT I 5 37 ? -5.574 43.108 4.484 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 7 7
ATOM 116025 H "H4'" . DT I 5 37 ? -3.707 41.414 3.606 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 7 7
ATOM 116026 H "H3'" . DT I 5 37 ? -5.528 41.176 5.973 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 7 7
ATOM 116027 H "H2'" . DT I 5 37 ? -4.397 39.162 6.645 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 7 7
ATOM 116028 H "H2''" . DT I 5 37 ? -3.613 38.973 5.084 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 7 7
ATOM 116029 H "H1'" . DT I 5 37 ? -1.814 40.053 6.123 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 7 7
ATOM 116030 H H3 . DT I 5 37 ? -2.407 39.793 10.677 1.00 . ? -37 DT I H3 -37 DT I H3 7 7
ATOM 116031 H H71 . DT I 5 37 ? -3.100 44.773 9.082 1.00 . ? -37 DT I H71 -37 DT I H71 7 7
ATOM 116032 H H72 . DT I 5 37 ? -4.721 44.212 9.553 1.00 . ? -37 DT I H72 -37 DT I H72 7 7
ATOM 116033 H H73 . DT I 5 37 ? -3.406 44.245 10.754 1.00 . ? -37 DT I H73 -37 DT I H73 7 7
ATOM 116034 H H6 . DT I 5 37 ? -3.445 42.957 7.258 1.00 . ? -37 DT I H6 -37 DT I H6 7 7
ATOM 116035 O OP3 . DT I 5 38 ? -7.618 40.648 5.661 1.00 . ? -36 DT I OP3 -36 DT I OP1 7 7
ATOM 116036 P P . DT I 5 38 ? -7.233 39.829 4.487 1.00 . ? -36 DT I P -36 DT I P 7 7
ATOM 116037 O OP1 . DT I 5 38 ? -7.977 39.987 3.215 1.00 . ? -36 DT I OP1 -36 DT I OP2 7 7
ATOM 116038 O "O5'" . DT I 5 38 ? -7.255 38.295 4.914 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 7 7
ATOM 116039 C "C5'" . DT I 5 38 ? -6.266 37.388 4.422 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 7 7
ATOM 116040 C "C4'" . DT I 5 38 ? -6.007 36.292 5.430 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 7 7
ATOM 116041 O "O4'" . DT I 5 38 ? -5.491 36.876 6.653 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 7 7
ATOM 116042 C "C3'" . DT I 5 38 ? -7.245 35.500 5.855 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 7 7
ATOM 116043 O "O3'" . DT I 5 38 ? -6.891 34.150 6.165 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 7 7
ATOM 116044 C "C2'" . DT I 5 38 ? -7.687 36.226 7.109 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 7 7
ATOM 116045 C "C1'" . DT I 5 38 ? -6.342 36.527 7.734 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 7 7
ATOM 116046 N N1 . DT I 5 38 ? -6.335 37.638 8.698 1.00 . ? -36 DT I N1 -36 DT I N1 7 7
ATOM 116047 C C2 . DT I 5 38 ? -6.051 37.349 10.012 1.00 . ? -36 DT I C2 -36 DT I C2 7 7
ATOM 116048 O O2 . DT I 5 38 ? -5.804 36.221 10.406 1.00 . ? -36 DT I O2 -36 DT I O2 7 7
ATOM 116049 N N3 . DT I 5 38 ? -6.065 38.431 10.852 1.00 . ? -36 DT I N3 -36 DT I N3 7 7
ATOM 116050 C C4 . DT I 5 38 ? -6.330 39.743 10.518 1.00 . ? -36 DT I C4 -36 DT I C4 7 7
ATOM 116051 O O4 . DT I 5 38 ? -6.313 40.611 11.387 1.00 . ? -36 DT I O4 -36 DT I O4 7 7
ATOM 116052 C C5 . DT I 5 38 ? -6.622 39.974 9.120 1.00 . ? -36 DT I C5 -36 DT I C5 7 7
ATOM 116053 C C7 . DT I 5 38 ? -6.942 41.363 8.668 1.00 . ? -36 DT I C7 -36 DT I C7 7 7
ATOM 116054 C C6 . DT I 5 38 ? -6.609 38.925 8.287 1.00 . ? -36 DT I C6 -36 DT I C6 7 7
ATOM 116055 H "H5'" . DT I 5 38 ? -5.337 37.927 4.233 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 7 7
ATOM 116056 H "H5''" . DT I 5 38 ? -6.612 36.940 3.492 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 7 7
ATOM 116057 H "H4'" . DT I 5 38 ? -5.321 35.579 4.972 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 7 7
ATOM 116058 H "H3'" . DT I 5 38 ? -8.010 35.507 5.078 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 7 7
ATOM 116059 H "H2'" . DT I 5 38 ? -8.245 37.131 6.870 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 7 7
ATOM 116060 H "H2''" . DT I 5 38 ? -8.327 35.597 7.729 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 7 7
ATOM 116061 H "H1'" . DT I 5 38 ? -5.928 35.641 8.217 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 7 7
ATOM 116062 H H3 . DT I 5 38 ? -5.866 38.238 11.826 1.00 . ? -36 DT I H3 -36 DT I H3 7 7
ATOM 116063 H H71 . DT I 5 38 ? -6.039 41.840 8.287 1.00 . ? -36 DT I H71 -36 DT I H71 7 7
ATOM 116064 H H72 . DT I 5 38 ? -7.329 41.938 9.510 1.00 . ? -36 DT I H72 -36 DT I H72 7 7
ATOM 116065 H H73 . DT I 5 38 ? -7.694 41.327 7.878 1.00 . ? -36 DT I H73 -36 DT I H73 7 7
ATOM 116066 H H6 . DT I 5 38 ? -6.825 39.098 7.232 1.00 . ? -36 DT I H6 -36 DT I H6 7 7
ATOM 116067 O OP3 . DG I 5 39 ? -5.721 32.736 4.493 1.00 . ? -35 DG I OP3 -35 DG I OP1 7 7
ATOM 116068 P P . DG I 5 39 ? -7.065 33.005 5.058 1.00 . ? -35 DG I P -35 DG I P 7 7
ATOM 116069 O OP1 . DG I 5 39 ? -8.173 33.394 4.155 1.00 . ? -35 DG I OP1 -35 DG I OP2 7 7
ATOM 116070 O "O5'" . DG I 5 39 ? -7.512 31.726 5.891 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 7 7
ATOM 116071 C "C5'" . DG I 5 39 ? -6.593 30.663 6.140 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 7 7
ATOM 116072 C "C4'" . DG I 5 39 ? -6.541 30.346 7.616 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 7 7
ATOM 116073 O "O4'" . DG I 5 39 ? -6.632 31.578 8.372 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 7 7
ATOM 116074 C "C3'" . DG I 5 39 ? -7.674 29.447 8.113 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 7 7
ATOM 116075 O "O3'" . DG I 5 39 ? -7.153 28.428 8.974 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 7 7
ATOM 116076 C "C2'" . DG I 5 39 ? -8.587 30.388 8.880 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 7 7
ATOM 116077 C "C1'" . DG I 5 39 ? -7.655 31.486 9.347 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 7 7
ATOM 116078 N N9 . DG I 5 39 ? -8.282 32.798 9.457 1.00 . ? -35 DG I N9 -35 DG I N9 7 7
ATOM 116079 C C8 . DG I 5 39 ? -8.987 33.453 8.479 1.00 . ? -35 DG I C8 -35 DG I C8 7 7
ATOM 116080 N N7 . DG I 5 39 ? -9.433 34.620 8.857 1.00 . ? -35 DG I N7 -35 DG I N7 7 7
ATOM 116081 C C5 . DG I 5 39 ? -8.993 34.746 10.167 1.00 . ? -35 DG I C5 -35 DG I C5 7 7
ATOM 116082 C C6 . DG I 5 39 ? -9.165 35.807 11.095 1.00 . ? -35 DG I C6 -35 DG I C6 7 7
ATOM 116083 O O6 . DG I 5 39 ? -9.756 36.886 10.936 1.00 . ? -35 DG I O6 -35 DG I O6 7 7
ATOM 116084 N N1 . DG I 5 39 ? -8.564 35.520 12.315 1.00 . ? -35 DG I N1 -35 DG I N1 7 7
ATOM 116085 C C2 . DG I 5 39 ? -7.875 34.364 12.604 1.00 . ? -35 DG I C2 -35 DG I C2 7 7
ATOM 116086 N N2 . DG I 5 39 ? -7.373 34.264 13.843 1.00 . ? -35 DG I N2 -35 DG I N2 7 7
ATOM 116087 N N3 . DG I 5 39 ? -7.702 33.371 11.746 1.00 . ? -35 DG I N3 -35 DG I N3 7 7
ATOM 116088 C C4 . DG I 5 39 ? -8.283 33.628 10.555 1.00 . ? -35 DG I C4 -35 DG I C4 7 7
ATOM 116089 H "H5'" . DG I 5 39 ? -5.598 30.955 5.803 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 7 7
ATOM 116090 H "H5''" . DG I 5 39 ? -6.906 29.771 5.596 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 7 7
ATOM 116091 H "H4'" . DG I 5 39 ? -5.611 29.800 7.798 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 7 7
ATOM 116092 H "H3'" . DG I 5 39 ? -8.191 28.975 7.278 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 7 7
ATOM 116093 H "H2'" . DG I 5 39 ? -9.389 30.768 8.248 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 7 7
ATOM 116094 H "H2''" . DG I 5 39 ? -9.049 29.887 9.731 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 7 7
ATOM 116095 H "H1'" . DG I 5 39 ? -7.195 31.235 10.304 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 7 7
ATOM 116096 H H8 . DG I 5 39 ? -9.155 33.042 7.494 1.00 . ? -35 DG I H8 -35 DG I H8 7 7
ATOM 116097 H H1 . DG I 5 39 ? -8.643 36.228 13.035 1.00 . ? -35 DG I H1 -35 DG I H1 7 7
ATOM 116098 H H21 . DG I 5 39 ? -6.859 33.436 14.115 1.00 . ? -35 DG I H21 -35 DG I H21 7 7
ATOM 116099 H H22 . DG I 5 39 ? -7.508 35.008 14.518 1.00 . ? -35 DG I H22 -35 DG I H22 7 7
ATOM 116100 O OP3 . DG I 5 40 ? -6.720 25.990 8.777 1.00 . ? -34 DG I OP3 -34 DG I OP1 7 7
ATOM 116101 P P . DG I 5 40 ? -7.818 26.967 8.968 1.00 . ? -34 DG I P -34 DG I P 7 7
ATOM 116102 O OP1 . DG I 5 40 ? -8.959 26.975 8.022 1.00 . ? -34 DG I OP1 -34 DG I OP2 7 7
ATOM 116103 O "O5'" . DG I 5 40 ? -8.393 26.805 10.444 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 7 7
ATOM 116104 C "C5'" . DG I 5 40 ? -7.593 27.143 11.578 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 7 7
ATOM 116105 C "C4'" . DG I 5 40 ? -8.450 27.739 12.671 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 7 7
ATOM 116106 O "O4'" . DG I 5 40 ? -8.906 29.051 12.252 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 7 7
ATOM 116107 C "C3'" . DG I 5 40 ? -9.715 26.944 13.015 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 7 7
ATOM 116108 O "O3'" . DG I 5 40 ? -9.861 26.823 14.434 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 7 7
ATOM 116109 C "C2'" . DG I 5 40 ? -10.838 27.794 12.447 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 7 7
ATOM 116110 C "C1'" . DG I 5 40 ? -10.264 29.179 12.612 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 7 7
ATOM 116111 N N9 . DG I 5 40 ? -10.867 30.210 11.774 1.00 . ? -34 DG I N9 -34 DG I N9 7 7
ATOM 116112 C C8 . DG I 5 40 ? -11.335 30.074 10.491 1.00 . ? -34 DG I C8 -34 DG I C8 7 7
ATOM 116113 N N7 . DG I 5 40 ? -11.841 31.175 10.007 1.00 . ? -34 DG I N7 -34 DG I N7 7 7
ATOM 116114 C C5 . DG I 5 40 ? -11.693 32.098 11.034 1.00 . ? -34 DG I C5 -34 DG I C5 7 7
ATOM 116115 C C6 . DG I 5 40 ? -12.060 33.471 11.100 1.00 . ? -34 DG I C6 -34 DG I C6 7 7
ATOM 116116 O O6 . DG I 5 40 ? -12.605 34.168 10.231 1.00 . ? -34 DG I O6 -34 DG I O6 7 7
ATOM 116117 N N1 . DG I 5 40 ? -11.729 34.031 12.330 1.00 . ? -34 DG I N1 -34 DG I N1 7 7
ATOM 116118 C C2 . DG I 5 40 ? -11.116 33.360 13.363 1.00 . ? -34 DG I C2 -34 DG I C2 7 7
ATOM 116119 N N2 . DG I 5 40 ? -10.859 34.071 14.471 1.00 . ? -34 DG I N2 -34 DG I N2 7 7
ATOM 116120 N N3 . DG I 5 40 ? -10.772 32.082 13.315 1.00 . ? -34 DG I N3 -34 DG I N3 7 7
ATOM 116121 C C4 . DG I 5 40 ? -11.090 31.518 12.129 1.00 . ? -34 DG I C4 -34 DG I C4 7 7
ATOM 116122 H "H5'" . DG I 5 40 ? -6.833 27.866 11.287 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 7 7
ATOM 116123 H "H5''" . DG I 5 40 ? -7.103 26.247 11.959 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 7 7
ATOM 116124 H "H4'" . DG I 5 40 ? -7.844 27.769 13.579 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 7 7
ATOM 116125 H "H3'" . DG I 5 40 ? -9.690 25.950 12.571 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 7 7
ATOM 116126 H "H2'" . DG I 5 40 ? -11.034 27.548 11.404 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 7 7
ATOM 116127 H "H2''" . DG I 5 40 ? -11.767 27.649 12.999 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 7 7
ATOM 116128 H "H1'" . DG I 5 40 ? -10.310 29.502 13.655 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 7 7
ATOM 116129 H H8 . DG I 5 40 ? -11.288 29.146 9.938 1.00 . ? -34 DG I H8 -34 DG I H8 7 7
ATOM 116130 H H1 . DG I 5 40 ? -11.965 35.005 12.466 1.00 . ? -34 DG I H1 -34 DG I H1 7 7
ATOM 116131 H H21 . DG I 5 40 ? -10.407 33.631 15.260 1.00 . ? -34 DG I H21 -34 DG I H21 7 7
ATOM 116132 H H22 . DG I 5 40 ? -11.134 35.044 14.546 1.00 . ? -34 DG I H22 -34 DG I H22 7 7
ATOM 116133 O OP3 . DA I 5 41 ? -7.694 25.610 14.622 1.00 . ? -33 DA I OP3 -33 DA I OP1 7 7
ATOM 116134 P P . DA I 5 41 ? -9.042 25.692 15.227 1.00 . ? -33 DA I P -33 DA I P 7 7
ATOM 116135 O OP1 . DA I 5 41 ? -9.877 24.469 15.310 1.00 . ? -33 DA I OP1 -33 DA I OP2 7 7
ATOM 116136 O "O5'" . DA I 5 41 ? -8.888 26.286 16.694 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 7 7
ATOM 116137 C "C5'" . DA I 5 41 ? -8.283 27.562 16.906 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 7 7
ATOM 116138 C "C4'" . DA I 5 41 ? -9.070 28.353 17.922 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 7 7
ATOM 116139 O "O4'" . DA I 5 41 ? -9.840 29.365 17.227 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 7 7
ATOM 116140 C "C3'" . DA I 5 41 ? -10.081 27.541 18.734 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 7 7
ATOM 116141 O "O3'" . DA I 5 41 ? -10.134 28.017 20.082 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 7 7
ATOM 116142 C "C2'" . DA I 5 41 ? -11.395 27.803 18.023 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 7 7
ATOM 116143 C "C1'" . DA I 5 41 ? -11.216 29.229 17.538 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 7 7
ATOM 116144 N N9 . DA I 5 41 ? -11.983 29.566 16.340 1.00 . ? -33 DA I N9 -33 DA I N9 7 7
ATOM 116145 C C8 . DA I 5 41 ? -12.268 28.750 15.273 1.00 . ? -33 DA I C8 -33 DA I C8 7 7
ATOM 116146 N N7 . DA I 5 41 ? -12.986 29.328 14.340 1.00 . ? -33 DA I N7 -33 DA I N7 7 7
ATOM 116147 C C5 . DA I 5 41 ? -13.185 30.612 14.823 1.00 . ? -33 DA I C5 -33 DA I C5 7 7
ATOM 116148 C C6 . DA I 5 41 ? -13.871 31.720 14.296 1.00 . ? -33 DA I C6 -33 DA I C6 7 7
ATOM 116149 N N6 . DA I 5 41 ? -14.498 31.706 13.118 1.00 . ? -33 DA I N6 -33 DA I N6 7 7
ATOM 116150 N N1 . DA I 5 41 ? -13.890 32.854 15.028 1.00 . ? -33 DA I N1 -33 DA I N1 7 7
ATOM 116151 C C2 . DA I 5 41 ? -13.249 32.867 16.207 1.00 . ? -33 DA I C2 -33 DA I C2 7 7
ATOM 116152 N N3 . DA I 5 41 ? -12.567 31.889 16.808 1.00 . ? -33 DA I N3 -33 DA I N3 7 7
ATOM 116153 C C4 . DA I 5 41 ? -12.575 30.775 16.054 1.00 . ? -33 DA I C4 -33 DA I C4 7 7
ATOM 116154 H "H5'" . DA I 5 41 ? -8.258 28.116 15.967 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 7 7
ATOM 116155 H "H5''" . DA I 5 41 ? -7.265 27.428 17.268 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 7 7
ATOM 116156 H "H4'" . DA I 5 41 ? -8.357 28.771 18.636 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 7 7
ATOM 116157 H "H3'" . DA I 5 41 ? -9.824 26.482 18.737 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 7 7
ATOM 116158 H "H2'" . DA I 5 41 ? -11.549 27.103 17.201 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 7 7
ATOM 116159 H "H2''" . DA I 5 41 ? -12.240 27.700 18.703 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 7 7
ATOM 116160 H "H1'" . DA I 5 41 ? -11.459 29.947 18.323 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 7 7
ATOM 116161 H H8 . DA I 5 41 ? -11.930 27.725 15.208 1.00 . ? -33 DA I H8 -33 DA I H8 7 7
ATOM 116162 H H61 . DA I 5 41 ? -14.490 30.860 12.559 1.00 . ? -33 DA I H61 -33 DA I H61 7 7
ATOM 116163 H H62 . DA I 5 41 ? -14.963 32.534 12.765 1.00 . ? -33 DA I H62 -33 DA I H62 7 7
ATOM 116164 H H2 . DA I 5 41 ? -13.288 33.813 16.749 1.00 . ? -33 DA I H2 -33 DA I H2 7 7
ATOM 116165 O OP3 . DA I 5 42 ? -9.674 26.849 22.226 1.00 . ? -32 DA I OP3 -32 DA I OP1 7 7
ATOM 116166 P P . DA I 5 42 ? -10.750 27.084 21.235 1.00 . ? -32 DA I P -32 DA I P 7 7
ATOM 116167 O OP1 . DA I 5 42 ? -11.435 25.924 20.618 1.00 . ? -32 DA I OP1 -32 DA I OP2 7 7
ATOM 116168 O "O5'" . DA I 5 42 ? -11.855 27.998 21.923 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 7 7
ATOM 116169 C "C5'" . DA I 5 42 ? -11.594 29.374 22.195 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 7 7
ATOM 116170 C "C4'" . DA I 5 42 ? -12.833 30.201 21.940 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 7 7
ATOM 116171 O "O4'" . DA I 5 42 ? -13.063 30.277 20.519 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 7 7
ATOM 116172 C "C3'" . DA I 5 42 ? -14.128 29.633 22.520 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 7 7
ATOM 116173 O "O3'" . DA I 5 42 ? -14.423 30.245 23.780 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 7 7
ATOM 116174 C "C2'" . DA I 5 42 ? -15.192 30.005 21.495 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 7 7
ATOM 116175 C "C1'" . DA I 5 42 ? -14.427 30.584 20.311 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 7 7
ATOM 116176 N N9 . DA I 5 42 ? -14.823 30.028 19.021 1.00 . ? -32 DA I N9 -32 DA I N9 7 7
ATOM 116177 C C8 . DA I 5 42 ? -14.559 28.775 18.527 1.00 . ? -32 DA I C8 -32 DA I C8 7 7
ATOM 116178 N N7 . DA I 5 42 ? -15.047 28.565 17.328 1.00 . ? -32 DA I N7 -32 DA I N7 7 7
ATOM 116179 C C5 . DA I 5 42 ? -15.679 29.761 17.014 1.00 . ? -32 DA I C5 -32 DA I C5 7 7
ATOM 116180 C C6 . DA I 5 42 ? -16.391 30.181 15.879 1.00 . ? -32 DA I C6 -32 DA I C6 7 7
ATOM 116181 N N6 . DA I 5 42 ? -16.584 29.416 14.805 1.00 . ? -32 DA I N6 -32 DA I N6 7 7
ATOM 116182 N N1 . DA I 5 42 ? -16.898 31.432 15.885 1.00 . ? -32 DA I N1 -32 DA I N1 7 7
ATOM 116183 C C2 . DA I 5 42 ? -16.694 32.203 16.962 1.00 . ? -32 DA I C2 -32 DA I C2 7 7
ATOM 116184 N N3 . DA I 5 42 ? -16.037 31.921 18.087 1.00 . ? -32 DA I N3 -32 DA I N3 7 7
ATOM 116185 C C4 . DA I 5 42 ? -15.549 30.669 18.047 1.00 . ? -32 DA I C4 -32 DA I C4 7 7
ATOM 116186 H "H5'" . DA I 5 42 ? -10.790 29.729 21.550 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 7 7
ATOM 116187 H "H5''" . DA I 5 42 ? -11.293 29.492 23.237 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 7 7
ATOM 116188 H "H4'" . DA I 5 42 ? -12.681 31.177 22.404 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 7 7
ATOM 116189 H "H3'" . DA I 5 42 ? -14.057 28.554 22.657 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 7 7
ATOM 116190 H "H2'" . DA I 5 42 ? -15.790 29.139 21.214 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 7 7
ATOM 116191 H "H2''" . DA I 5 42 ? -15.875 30.761 21.887 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 7 7
ATOM 116192 H "H1'" . DA I 5 42 ? -14.529 31.670 20.268 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 7 7
ATOM 116193 H H8 . DA I 5 42 ? -14.006 28.028 19.078 1.00 . ? -32 DA I H8 -32 DA I H8 7 7
ATOM 116194 H H61 . DA I 5 42 ? -16.205 28.480 14.789 1.00 . ? -32 DA I H61 -32 DA I H61 7 7
ATOM 116195 H H62 . DA I 5 42 ? -17.108 29.767 14.015 1.00 . ? -32 DA I H62 -32 DA I H62 7 7
ATOM 116196 H H2 . DA I 5 42 ? -17.131 33.200 16.912 1.00 . ? -32 DA I H2 -32 DA I H2 7 7
ATOM 116197 O OP3 . DA I 5 43 ? -15.624 30.451 25.944 1.00 . ? -31 DA I OP3 -31 DA I OP1 7 7
ATOM 116198 P P . DA I 5 43 ? -15.569 29.624 24.717 1.00 . ? -31 DA I P -31 DA I P 7 7
ATOM 116199 O OP1 . DA I 5 43 ? -15.353 28.162 24.832 1.00 . ? -31 DA I OP1 -31 DA I OP2 7 7
ATOM 116200 O "O5'" . DA I 5 43 ? -16.913 29.869 23.905 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 7 7
ATOM 116201 C "C5'" . DA I 5 43 ? -18.020 30.530 24.514 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 7 7
ATOM 116202 C "C4'" . DA I 5 43 ? -18.681 31.465 23.529 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 7 7
ATOM 116203 O "O4'" . DA I 5 43 ? -18.007 31.391 22.255 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 7 7
ATOM 116204 C "C3'" . DA I 5 43 ? -20.135 31.144 23.211 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 7 7
ATOM 116205 O "O3'" . DA I 5 43 ? -21.003 31.755 24.169 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 7 7
ATOM 116206 C "C2'" . DA I 5 43 ? -20.319 31.763 21.838 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 7 7
ATOM 116207 C "C1'" . DA I 5 43 ? -18.934 31.647 21.203 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 7 7
ATOM 116208 N N9 . DA I 5 43 ? -18.806 30.565 20.227 1.00 . ? -31 DA I N9 -31 DA I N9 7 7
ATOM 116209 C C8 . DA I 5 43 ? -18.227 29.334 20.410 1.00 . ? -31 DA I C8 -31 DA I C8 7 7
ATOM 116210 N N7 . DA I 5 43 ? -18.249 28.575 19.340 1.00 . ? -31 DA I N7 -31 DA I N7 7 7
ATOM 116211 C C5 . DA I 5 43 ? -18.888 29.360 18.390 1.00 . ? -31 DA I C5 -31 DA I C5 7 7
ATOM 116212 C C6 . DA I 5 43 ? -19.220 29.130 17.045 1.00 . ? -31 DA I C6 -31 DA I C6 7 7
ATOM 116213 N N6 . DA I 5 43 ? -18.933 28.001 16.397 1.00 . ? -31 DA I N6 -31 DA I N6 7 7
ATOM 116214 N N1 . DA I 5 43 ? -19.861 30.116 16.379 1.00 . ? -31 DA I N1 -31 DA I N1 7 7
ATOM 116215 C C2 . DA I 5 43 ? -20.140 31.254 17.033 1.00 . ? -31 DA I C2 -31 DA I C2 7 7
ATOM 116216 N N3 . DA I 5 43 ? -19.873 31.590 18.294 1.00 . ? -31 DA I N3 -31 DA I N3 7 7
ATOM 116217 C C4 . DA I 5 43 ? -19.240 30.586 18.925 1.00 . ? -31 DA I C4 -31 DA I C4 7 7
ATOM 116218 H "H5'" . DA I 5 43 ? -17.674 31.103 25.375 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 7 7
ATOM 116219 H "H5''" . DA I 5 43 ? -18.749 29.791 24.847 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 7 7
ATOM 116220 H "H4'" . DA I 5 43 ? -18.668 32.467 23.964 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 7 7
ATOM 116221 H "H3'" . DA I 5 43 ? -20.309 30.069 23.200 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 7 7
ATOM 116222 H "H2'" . DA I 5 43 ? -21.082 31.238 21.263 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 7 7
ATOM 116223 H "H2''" . DA I 5 43 ? -20.627 32.807 21.912 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 7 7
ATOM 116224 H "H1'" . DA I 5 43 ? -18.647 32.584 20.723 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 7 7
ATOM 116225 H H8 . DA I 5 43 ? -17.797 29.017 21.351 1.00 . ? -31 DA I H8 -31 DA I H8 7 7
ATOM 116226 H H61 . DA I 5 43 ? -18.450 27.258 16.884 1.00 . ? -31 DA I H61 -31 DA I H61 7 7
ATOM 116227 H H62 . DA I 5 43 ? -19.197 27.884 15.428 1.00 . ? -31 DA I H62 -31 DA I H62 7 7
ATOM 116228 H H2 . DA I 5 43 ? -20.662 32.013 16.448 1.00 . ? -31 DA I H2 -31 DA I H2 7 7
ATOM 116229 O OP3 . DC I 5 44 ? -21.644 29.483 24.944 1.00 . ? -30 DC I OP3 -30 DC I OP1 7 7
ATOM 116230 P P . DC I 5 44 ? -22.142 30.876 24.876 1.00 . ? -30 DC I P -30 DC I P 7 7
ATOM 116231 O OP1 . DC I 5 44 ? -22.556 31.563 26.120 1.00 . ? -30 DC I OP1 -30 DC I OP2 7 7
ATOM 116232 O "O5'" . DC I 5 44 ? -23.357 30.922 23.849 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 7 7
ATOM 116233 C "C5'" . DC I 5 44 ? -23.680 32.129 23.163 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 7 7
ATOM 116234 C "C4'" . DC I 5 44 ? -24.416 31.826 21.879 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 7 7
ATOM 116235 O "O4'" . DC I 5 44 ? -23.514 31.184 20.949 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 7 7
ATOM 116236 C "C3'" . DC I 5 44 ? -25.611 30.878 22.031 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 7 7
ATOM 116237 O "O3'" . DC I 5 44 ? -26.825 31.573 21.732 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 7 7
ATOM 116238 C "C2'" . DC I 5 44 ? -25.363 29.775 21.010 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 7 7
ATOM 116239 C "C1'" . DC I 5 44 ? -24.276 30.338 20.117 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 7 7
ATOM 116240 N N1 . DC I 5 44 ? -23.378 29.328 19.540 1.00 . ? -30 DC I N1 -30 DC I N1 7 7
ATOM 116241 C C2 . DC I 5 44 ? -23.282 29.225 18.151 1.00 . ? -30 DC I C2 -30 DC I C2 7 7
ATOM 116242 O O2 . DC I 5 44 ? -23.936 30.008 17.444 1.00 . ? -30 DC I O2 -30 DC I O2 7 7
ATOM 116243 N N3 . DC I 5 44 ? -22.482 28.276 17.612 1.00 . ? -30 DC I N3 -30 DC I N3 7 7
ATOM 116244 C C4 . DC I 5 44 ? -21.790 27.456 18.408 1.00 . ? -30 DC I C4 -30 DC I C4 7 7
ATOM 116245 N N4 . DC I 5 44 ? -21.026 26.524 17.835 1.00 . ? -30 DC I N4 -30 DC I N4 7 7
ATOM 116246 C C5 . DC I 5 44 ? -21.856 27.551 19.828 1.00 . ? -30 DC I C5 -30 DC I C5 7 7
ATOM 116247 C C6 . DC I 5 44 ? -22.655 28.493 20.346 1.00 . ? -30 DC I C6 -30 DC I C6 7 7
ATOM 116248 H "H5'" . DC I 5 44 ? -22.765 32.674 22.932 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 7 7
ATOM 116249 H "H5''" . DC I 5 44 ? -24.311 32.751 23.798 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 7 7
ATOM 116250 H "H4'" . DC I 5 44 ? -24.816 32.772 21.505 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 7 7
ATOM 116251 H "H3'" . DC I 5 44 ? -25.669 30.483 23.044 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 7 7
ATOM 116252 H "H2'" . DC I 5 44 ? -25.060 28.847 21.493 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 7 7
ATOM 116253 H "H2''" . DC I 5 44 ? -26.260 29.565 20.427 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 7 7
ATOM 116254 H "H1'" . DC I 5 44 ? -24.697 30.938 19.308 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 7 7
ATOM 116255 H H41 . DC I 5 44 ? -20.495 25.888 18.417 1.00 . ? -30 DC I H41 -30 DC I H41 7 7
ATOM 116256 H H42 . DC I 5 44 ? -20.962 26.467 16.828 1.00 . ? -30 DC I H42 -30 DC I H42 7 7
ATOM 116257 H H5 . DC I 5 44 ? -21.278 26.884 20.467 1.00 . ? -30 DC I H5 -30 DC I H5 7 7
ATOM 116258 H H6 . DC I 5 44 ? -22.729 28.593 21.428 1.00 . ? -30 DC I H6 -30 DC I H6 7 7
ATOM 116259 O OP3 . DT I 5 45 ? -27.997 29.491 22.507 1.00 . ? -29 DT I OP3 -29 DT I OP1 7 7
ATOM 116260 P P . DT I 5 45 ? -28.239 30.838 21.933 1.00 . ? -29 DT I P -29 DT I P 7 7
ATOM 116261 O OP1 . DT I 5 45 ? -29.130 31.783 22.642 1.00 . ? -29 DT I OP1 -29 DT I OP2 7 7
ATOM 116262 O "O5'" . DT I 5 45 ? -28.783 30.661 20.449 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 7 7
ATOM 116263 C "C5'" . DT I 5 45 ? -27.958 30.984 19.330 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 7 7
ATOM 116264 C "C4'" . DT I 5 45 ? -28.114 29.939 18.250 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 7 7
ATOM 116265 O "O4'" . DT I 5 45 ? -26.922 29.117 18.209 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 7 7
ATOM 116266 C "C3'" . DT I 5 45 ? -29.287 28.975 18.459 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 7 7
ATOM 116267 O "O3'" . DT I 5 45 ? -30.108 28.936 17.289 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 7 7
ATOM 116268 C "C2'" . DT I 5 45 ? -28.625 27.625 18.685 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 7 7
ATOM 116269 C "C1'" . DT I 5 45 ? -27.315 27.786 17.954 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 7 7
ATOM 116270 N N1 . DT I 5 45 ? -26.236 26.886 18.400 1.00 . ? -29 DT I N1 -29 DT I N1 7 7
ATOM 116271 C C2 . DT I 5 45 ? -25.520 26.215 17.436 1.00 . ? -29 DT I C2 -29 DT I C2 7 7
ATOM 116272 O O2 . DT I 5 45 ? -25.738 26.335 16.242 1.00 . ? -29 DT I O2 -29 DT I O2 7 7
ATOM 116273 N N3 . DT I 5 45 ? -24.537 25.394 17.923 1.00 . ? -29 DT I N3 -29 DT I N3 7 7
ATOM 116274 C C4 . DT I 5 45 ? -24.210 25.177 19.243 1.00 . ? -29 DT I C4 -29 DT I C4 7 7
ATOM 116275 O O4 . DT I 5 45 ? -23.306 24.394 19.531 1.00 . ? -29 DT I O4 -29 DT I O4 7 7
ATOM 116276 C C5 . DT I 5 45 ? -25.000 25.913 20.201 1.00 . ? -29 DT I C5 -29 DT I C5 7 7
ATOM 116277 C C7 . DT I 5 45 ? -24.718 25.733 21.658 1.00 . ? -29 DT I C7 -29 DT I C7 7 7
ATOM 116278 C C6 . DT I 5 45 ? -25.964 26.725 19.742 1.00 . ? -29 DT I C6 -29 DT I C6 7 7
ATOM 116279 H "H5'" . DT I 5 45 ? -26.915 31.020 19.644 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 7 7
ATOM 116280 H "H5''" . DT I 5 45 ? -28.245 31.957 18.931 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 7 7
ATOM 116281 H "H4'" . DT I 5 45 ? -28.306 30.466 17.312 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 7 7
ATOM 116282 H "H3'" . DT I 5 45 ? -29.894 29.277 19.311 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 7 7
ATOM 116283 H "H2'" . DT I 5 45 ? -28.485 27.421 19.746 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 7 7
ATOM 116284 H "H2''" . DT I 5 45 ? -29.225 26.814 18.271 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 7 7
ATOM 116285 H "H1'" . DT I 5 45 ? -27.447 27.669 16.877 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 7 7
ATOM 116286 H H3 . DT I 5 45 ? -23.982 24.899 17.237 1.00 . ? -29 DT I H3 -29 DT I H3 7 7
ATOM 116287 H H71 . DT I 5 45 ? -24.197 26.675 21.487 1.00 . ? -29 DT I H71 -29 DT I H71 7 7
ATOM 116288 H H72 . DT I 5 45 ? -25.052 26.290 22.533 1.00 . ? -29 DT I H72 -29 DT I H72 7 7
ATOM 116289 H H73 . DT I 5 45 ? -25.778 25.478 21.643 1.00 . ? -29 DT I H73 -29 DT I H73 7 7
ATOM 116290 H H6 . DT I 5 45 ? -26.565 27.279 20.462 1.00 . ? -29 DT I H6 -29 DT I H6 7 7
ATOM 116291 O OP3 . DG I 5 46 ? -31.740 30.770 16.942 1.00 . ? -28 DG I OP3 -28 DG I OP1 7 7
ATOM 116292 P P . DG I 5 46 ? -31.650 29.360 17.388 1.00 . ? -28 DG I P -28 DG I P 7 7
ATOM 116293 O OP1 . DG I 5 46 ? -32.150 28.989 18.733 1.00 . ? -28 DG I OP1 -28 DG I OP2 7 7
ATOM 116294 O "O5'" . DG I 5 46 ? -32.375 28.440 16.313 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 7 7
ATOM 116295 C "C5'" . DG I 5 46 ? -32.646 28.929 15.001 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 7 7
ATOM 116296 C "C4'" . DG I 5 46 ? -32.209 27.918 13.967 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 7 7
ATOM 116297 O "O4'" . DG I 5 46 ? -30.968 27.303 14.398 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 7 7
ATOM 116298 C "C3'" . DG I 5 46 ? -33.194 26.769 13.738 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 7 7
ATOM 116299 O "O3'" . DG I 5 46 ? -33.288 26.478 12.341 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 7 7
ATOM 116300 C "C2'" . DG I 5 46 ? -32.573 25.605 14.494 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 7 7
ATOM 116301 C "C1'" . DG I 5 46 ? -31.092 25.891 14.375 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 7 7
ATOM 116302 N N9 . DG I 5 46 ? -30.274 25.352 15.455 1.00 . ? -28 DG I N9 -28 DG I N9 7 7
ATOM 116303 C C8 . DG I 5 46 ? -30.393 25.629 16.794 1.00 . ? -28 DG I C8 -28 DG I C8 7 7
ATOM 116304 N N7 . DG I 5 46 ? -29.520 24.998 17.532 1.00 . ? -28 DG I N7 -28 DG I N7 7 7
ATOM 116305 C C5 . DG I 5 46 ? -28.773 24.260 16.621 1.00 . ? -28 DG I C5 -28 DG I C5 7 7
ATOM 116306 C C6 . DG I 5 46 ? -27.676 23.381 16.829 1.00 . ? -28 DG I C6 -28 DG I C6 7 7
ATOM 116307 O O6 . DG I 5 46 ? -27.121 23.076 17.895 1.00 . ? -28 DG I O6 -28 DG I O6 7 7
ATOM 116308 N N1 . DG I 5 46 ? -27.223 22.834 15.632 1.00 . ? -28 DG I N1 -28 DG I N1 7 7
ATOM 116309 C C2 . DG I 5 46 ? -27.748 23.105 14.391 1.00 . ? -28 DG I C2 -28 DG I C2 7 7
ATOM 116310 N N2 . DG I 5 46 ? -27.176 22.474 13.349 1.00 . ? -28 DG I N2 -28 DG I N2 7 7
ATOM 116311 N N3 . DG I 5 46 ? -28.766 23.929 14.182 1.00 . ? -28 DG I N3 -28 DG I N3 7 7
ATOM 116312 C C4 . DG I 5 46 ? -29.227 24.466 15.334 1.00 . ? -28 DG I C4 -28 DG I C4 7 7
ATOM 116313 H "H5'" . DG I 5 46 ? -32.106 29.861 14.838 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 7 7
ATOM 116314 H "H5''" . DG I 5 46 ? -33.716 29.112 14.891 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 7 7
ATOM 116315 H "H4'" . DG I 5 46 ? -32.116 28.446 13.014 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 7 7
ATOM 116316 H "H3'" . DG I 5 46 ? -34.185 27.016 14.119 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 7 7
ATOM 116317 H "H2'" . DG I 5 46 ? -32.907 25.580 15.531 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 7 7
ATOM 116318 H "H2''" . DG I 5 46 ? -32.838 24.650 14.040 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 7 7
ATOM 116319 H "H1'" . DG I 5 46 ? -30.697 25.531 13.423 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 7 7
ATOM 116320 H H8 . DG I 5 46 ? -31.133 26.307 17.196 1.00 . ? -28 DG I H8 -28 DG I H8 7 7
ATOM 116321 H H1 . DG I 5 46 ? -26.444 22.188 15.694 1.00 . ? -28 DG I H1 -28 DG I H1 7 7
ATOM 116322 H H21 . DG I 5 46 ? -27.517 22.628 12.410 1.00 . ? -28 DG I H21 -28 DG I H21 7 7
ATOM 116323 H H22 . DG I 5 46 ? -26.401 21.833 13.484 1.00 . ? -28 DG I H22 -28 DG I H22 7 7
ATOM 116324 O OP3 . DC I 5 47 ? -35.376 25.232 12.929 1.00 . ? -27 DC I OP3 -27 DC I OP1 7 7
ATOM 116325 P P . DC I 5 47 ? -34.561 25.681 11.776 1.00 . ? -27 DC I P -27 DC I P 7 7
ATOM 116326 O OP1 . DC I 5 47 ? -35.190 26.501 10.716 1.00 . ? -27 DC I OP1 -27 DC I OP2 7 7
ATOM 116327 O "O5'" . DC I 5 47 ? -33.922 24.403 11.082 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 7 7
ATOM 116328 C "C5'" . DC I 5 47 ? -32.629 24.478 10.485 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 7 7
ATOM 116329 C "C4'" . DC I 5 47 ? -31.778 23.316 10.937 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 7 7
ATOM 116330 O "O4'" . DC I 5 47 ? -31.539 23.425 12.353 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 7 7
ATOM 116331 C "C3'" . DC I 5 47 ? -32.417 21.945 10.757 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 7 7
ATOM 116332 O "O3'" . DC I 5 47 ? -32.118 21.428 9.455 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 7 7
ATOM 116333 C "C2'" . DC I 5 47 ? -31.752 21.113 11.840 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 7 7
ATOM 116334 C "C1'" . DC I 5 47 ? -31.303 22.130 12.891 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 7 7
ATOM 116335 N N1 . DC I 5 47 ? -32.017 22.044 14.177 1.00 . ? -27 DC I N1 -27 DC I N1 7 7
ATOM 116336 C C2 . DC I 5 47 ? -31.338 21.540 15.286 1.00 . ? -27 DC I C2 -27 DC I C2 7 7
ATOM 116337 O O2 . DC I 5 47 ? -30.168 21.167 15.149 1.00 . ? -27 DC I O2 -27 DC I O2 7 7
ATOM 116338 N N3 . DC I 5 47 ? -31.974 21.473 16.477 1.00 . ? -27 DC I N3 -27 DC I N3 7 7
ATOM 116339 C C4 . DC I 5 47 ? -33.241 21.883 16.582 1.00 . ? -27 DC I C4 -27 DC I C4 7 7
ATOM 116340 N N4 . DC I 5 47 ? -33.824 21.813 17.780 1.00 . ? -27 DC I N4 -27 DC I N4 7 7
ATOM 116341 C C5 . DC I 5 47 ? -33.963 22.392 15.464 1.00 . ? -27 DC I C5 -27 DC I C5 7 7
ATOM 116342 C C6 . DC I 5 47 ? -33.317 22.454 14.290 1.00 . ? -27 DC I C6 -27 DC I C6 7 7
ATOM 116343 H "H5'" . DC I 5 47 ? -32.145 25.409 10.778 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 7 7
ATOM 116344 H "H5''" . DC I 5 47 ? -32.723 24.450 9.400 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 7 7
ATOM 116345 H "H4'" . DC I 5 47 ? -30.863 23.322 10.342 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 7 7
ATOM 116346 H "H3'" . DC I 5 47 ? -33.498 21.995 10.885 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 7 7
ATOM 116347 H "H2'" . DC I 5 47 ? -32.440 20.374 12.250 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 7 7
ATOM 116348 H "H2''" . DC I 5 47 ? -30.889 20.576 11.449 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 7 7
ATOM 116349 H "H1'" . DC I 5 47 ? -30.234 22.039 13.087 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 7 7
ATOM 116350 H H41 . DC I 5 47 ? -34.784 22.121 17.879 1.00 . ? -27 DC I H41 -27 DC I H41 7 7
ATOM 116351 H H42 . DC I 5 47 ? -33.306 21.467 18.575 1.00 . ? -27 DC I H42 -27 DC I H42 7 7
ATOM 116352 H H5 . DC I 5 47 ? -35.000 22.716 15.559 1.00 . ? -27 DC I H5 -27 DC I H5 7 7
ATOM 116353 H H6 . DC I 5 47 ? -33.839 22.841 13.414 1.00 . ? -27 DC I H6 -27 DC I H6 7 7
ATOM 116354 O OP3 . DT I 5 48 ? -32.756 20.623 7.186 1.00 . ? -26 DT I OP3 -26 DT I OP1 7 7
ATOM 116355 P P . DT I 5 48 ? -33.298 20.829 8.550 1.00 . ? -26 DT I P -26 DT I P 7 7
ATOM 116356 O OP1 . DT I 5 48 ? -34.486 21.695 8.734 1.00 . ? -26 DT I OP1 -26 DT I OP2 7 7
ATOM 116357 O "O5'" . DT I 5 48 ? -33.602 19.410 9.205 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 7 7
ATOM 116358 C "C5'" . DT I 5 48 ? -33.260 18.198 8.529 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 7 7
ATOM 116359 C "C4'" . DT I 5 48 ? -31.818 17.836 8.803 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 7 7
ATOM 116360 O "O4'" . DT I 5 48 ? -31.434 18.387 10.085 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 7 7
ATOM 116361 C "C3'" . DT I 5 48 ? -31.539 16.336 8.887 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 7 7
ATOM 116362 O "O3'" . DT I 5 48 ? -30.267 16.023 8.313 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 7 7
ATOM 116363 C "C2'" . DT I 5 48 ? -31.541 16.052 10.378 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 7 7
ATOM 116364 C "C1'" . DT I 5 48 ? -31.067 17.357 10.989 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 7 7
ATOM 116365 N N1 . DT I 5 48 ? -31.672 17.669 12.297 1.00 . ? -26 DT I N1 -26 DT I N1 7 7
ATOM 116366 C C2 . DT I 5 48 ? -30.922 17.461 13.433 1.00 . ? -26 DT I C2 -26 DT I C2 7 7
ATOM 116367 O O2 . DT I 5 48 ? -29.781 17.035 13.409 1.00 . ? -26 DT I O2 -26 DT I O2 7 7
ATOM 116368 N N3 . DT I 5 48 ? -31.560 17.775 14.604 1.00 . ? -26 DT I N3 -26 DT I N3 7 7
ATOM 116369 C C4 . DT I 5 48 ? -32.841 18.264 14.750 1.00 . ? -26 DT I C4 -26 DT I C4 7 7
ATOM 116370 O O4 . DT I 5 48 ? -33.278 18.511 15.873 1.00 . ? -26 DT I O4 -26 DT I O4 7 7
ATOM 116371 C C5 . DT I 5 48 ? -33.571 18.458 13.518 1.00 . ? -26 DT I C5 -26 DT I C5 7 7
ATOM 116372 C C7 . DT I 5 48 ? -34.968 18.987 13.581 1.00 . ? -26 DT I C7 -26 DT I C7 7 7
ATOM 116373 C C6 . DT I 5 48 ? -32.960 18.155 12.364 1.00 . ? -26 DT I C6 -26 DT I C6 7 7
ATOM 116374 H "H5'" . DT I 5 48 ? -33.398 18.327 7.456 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 7 7
ATOM 116375 H "H5''" . DT I 5 48 ? -33.903 17.390 8.877 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 7 7
ATOM 116376 H "H4'" . DT I 5 48 ? -31.222 18.218 7.973 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 7 7
ATOM 116377 H "H3'" . DT I 5 48 ? -32.310 15.768 8.368 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 7 7
ATOM 116378 H "H2'" . DT I 5 48 ? -32.533 15.769 10.726 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 7 7
ATOM 116379 H "H2''" . DT I 5 48 ? -30.859 15.239 10.631 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 7 7
ATOM 116380 H "H1'" . DT I 5 48 ? -29.981 17.369 11.095 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 7 7
ATOM 116381 H H3 . DT I 5 48 ? -31.029 17.632 15.454 1.00 . ? -26 DT I H3 -26 DT I H3 7 7
ATOM 116382 H H71 . DT I 5 48 ? -35.506 18.496 14.391 1.00 . ? -26 DT I H71 -26 DT I H71 7 7
ATOM 116383 H H72 . DT I 5 48 ? -35.476 18.791 12.637 1.00 . ? -26 DT I H72 -26 DT I H72 7 7
ATOM 116384 H H73 . DT I 5 48 ? -34.943 20.062 13.761 1.00 . ? -26 DT I H73 -26 DT I H73 7 7
ATOM 116385 H H6 . DT I 5 48 ? -33.507 18.303 11.433 1.00 . ? -26 DT I H6 -26 DT I H6 7 7
ATOM 116386 O OP3 . DC I 5 49 ? -31.317 14.439 6.714 1.00 . ? -25 DC I OP3 -25 DC I OP1 7 7
ATOM 116387 P P . DC I 5 49 ? -30.082 14.647 7.507 1.00 . ? -25 DC I P -25 DC I P 7 7
ATOM 116388 O OP1 . DC I 5 49 ? -28.767 14.666 6.821 1.00 . ? -25 DC I OP1 -25 DC I OP2 7 7
ATOM 116389 O "O5'" . DC I 5 49 ? -30.038 13.535 8.644 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 7 7
ATOM 116390 C "C5'" . DC I 5 49 ? -28.815 13.228 9.312 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 7 7
ATOM 116391 C "C4'" . DC I 5 49 ? -29.094 12.586 10.650 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 7 7
ATOM 116392 O "O4'" . DC I 5 49 ? -30.030 13.410 11.387 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 7 7
ATOM 116393 C "C3'" . DC I 5 49 ? -29.731 11.194 10.578 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 7 7
ATOM 116394 O "O3'" . DC I 5 49 ? -29.093 10.309 11.503 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 7 7
ATOM 116395 C "C2'" . DC I 5 49 ? -31.169 11.432 11.002 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 7 7
ATOM 116396 C "C1'" . DC I 5 49 ? -30.987 12.563 11.986 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 7 7
ATOM 116397 N N1 . DC I 5 49 ? -32.192 13.357 12.272 1.00 . ? -25 DC I N1 -25 DC I N1 7 7
ATOM 116398 C C2 . DC I 5 49 ? -32.350 13.882 13.554 1.00 . ? -25 DC I C2 -25 DC I C2 7 7
ATOM 116399 O O2 . DC I 5 49 ? -31.468 13.668 14.399 1.00 . ? -25 DC I O2 -25 DC I O2 7 7
ATOM 116400 N N3 . DC I 5 49 ? -33.456 14.606 13.842 1.00 . ? -25 DC I N3 -25 DC I N3 7 7
ATOM 116401 C C4 . DC I 5 49 ? -34.382 14.813 12.901 1.00 . ? -25 DC I C4 -25 DC I C4 7 7
ATOM 116402 N N4 . DC I 5 49 ? -35.457 15.530 13.227 1.00 . ? -25 DC I N4 -25 DC I N4 7 7
ATOM 116403 C C5 . DC I 5 49 ? -34.246 14.289 11.583 1.00 . ? -25 DC I C5 -25 DC I C5 7 7
ATOM 116404 C C6 . DC I 5 49 ? -33.142 13.574 11.315 1.00 . ? -25 DC I C6 -25 DC I C6 7 7
ATOM 116405 H "H5'" . DC I 5 49 ? -28.244 14.143 9.467 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 7 7
ATOM 116406 H "H5''" . DC I 5 49 ? -28.229 12.540 8.703 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 7 7
ATOM 116407 H "H4'" . DC I 5 49 ? -28.136 12.465 11.159 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 7 7
ATOM 116408 H "H3'" . DC I 5 49 ? -29.660 10.777 9.573 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 7 7
ATOM 116409 H "H2'" . DC I 5 49 ? -31.792 11.716 10.154 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 7 7
ATOM 116410 H "H2''" . DC I 5 49 ? -31.605 10.539 11.446 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 7 7
ATOM 116411 H "H1'" . DC I 5 49 ? -30.574 12.199 12.930 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 7 7
ATOM 116412 H H41 . DC I 5 49 ? -36.176 15.705 12.537 1.00 . ? -25 DC I H41 -25 DC I H41 7 7
ATOM 116413 H H42 . DC I 5 49 ? -35.561 15.894 14.164 1.00 . ? -25 DC I H42 -25 DC I H42 7 7
ATOM 116414 H H5 . DC I 5 49 ? -35.009 14.460 10.823 1.00 . ? -25 DC I H5 -25 DC I H5 7 7
ATOM 116415 H H6 . DC I 5 49 ? -33.004 13.162 10.316 1.00 . ? -25 DC I H6 -25 DC I H6 7 7
ATOM 116416 O OP3 . DC I 5 50 ? -27.870 8.524 10.290 1.00 . ? -24 DC I OP3 -24 DC I OP1 7 7
ATOM 116417 P P . DC I 5 50 ? -27.647 9.705 11.159 1.00 . ? -24 DC I P -24 DC I P 7 7
ATOM 116418 O OP1 . DC I 5 50 ? -26.770 10.805 10.690 1.00 . ? -24 DC I OP1 -24 DC I OP2 7 7
ATOM 116419 O "O5'" . DC I 5 50 ? -27.097 9.194 12.562 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 7 7
ATOM 116420 C "C5'" . DC I 5 50 ? -26.410 10.084 13.441 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 7 7
ATOM 116421 C "C4'" . DC I 5 50 ? -26.749 9.769 14.879 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 7 7
ATOM 116422 O "O4'" . DC I 5 50 ? -28.004 10.411 15.218 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 7 7
ATOM 116423 C "C3'" . DC I 5 50 ? -26.943 8.283 15.190 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 7 7
ATOM 116424 O "O3'" . DC I 5 50 ? -26.410 7.969 16.479 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 7 7
ATOM 116425 C "C2'" . DC I 5 50 ? -28.451 8.115 15.189 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 7 7
ATOM 116426 C "C1'" . DC I 5 50 ? -28.915 9.450 15.725 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 7 7
ATOM 116427 N N1 . DC I 5 50 ? -30.267 9.837 15.304 1.00 . ? -24 DC I N1 -24 DC I N1 7 7
ATOM 116428 C C2 . DC I 5 50 ? -31.094 10.487 16.216 1.00 . ? -24 DC I C2 -24 DC I C2 7 7
ATOM 116429 O O2 . DC I 5 50 ? -30.659 10.725 17.353 1.00 . ? -24 DC I O2 -24 DC I O2 7 7
ATOM 116430 N N3 . DC I 5 50 ? -32.347 10.839 15.842 1.00 . ? -24 DC I N3 -24 DC I N3 7 7
ATOM 116431 C C4 . DC I 5 50 ? -32.776 10.560 14.610 1.00 . ? -24 DC I C4 -24 DC I C4 7 7
ATOM 116432 N N4 . DC I 5 50 ? -34.015 10.928 14.281 1.00 . ? -24 DC I N4 -24 DC I N4 7 7
ATOM 116433 C C5 . DC I 5 50 ? -31.950 9.895 13.658 1.00 . ? -24 DC I C5 -24 DC I C5 7 7
ATOM 116434 C C6 . DC I 5 50 ? -30.714 9.559 14.043 1.00 . ? -24 DC I C6 -24 DC I C6 7 7
ATOM 116435 H "H5'" . DC I 5 50 ? -26.702 11.112 13.222 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 7 7
ATOM 116436 H "H5''" . DC I 5 50 ? -25.335 9.980 13.296 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 7 7
ATOM 116437 H "H4'" . DC I 5 50 ? -25.915 10.111 15.494 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 7 7
ATOM 116438 H "H3'" . DC I 5 50 ? -26.461 7.656 14.438 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 7 7
ATOM 116439 H "H2'" . DC I 5 50 ? -28.828 7.917 14.185 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 7 7
ATOM 116440 H "H2''" . DC I 5 50 ? -28.757 7.286 15.825 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 7 7
ATOM 116441 H "H1'" . DC I 5 50 ? -28.867 9.476 16.814 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 7 7
ATOM 116442 H H41 . DC I 5 50 ? -34.370 10.732 13.352 1.00 . ? -24 DC I H41 -24 DC I H41 7 7
ATOM 116443 H H42 . DC I 5 50 ? -34.602 11.399 14.958 1.00 . ? -24 DC I H42 -24 DC I H42 7 7
ATOM 116444 H H5 . DC I 5 50 ? -32.313 9.668 12.656 1.00 . ? -24 DC I H5 -24 DC I H5 7 7
ATOM 116445 H H6 . DC I 5 50 ? -30.051 9.060 13.336 1.00 . ? -24 DC I H6 -24 DC I H6 7 7
ATOM 116446 O OP3 . DA I 5 51 ? -26.551 5.579 15.743 1.00 . ? -23 DA I OP3 -23 DA I OP1 7 7
ATOM 116447 P P . DA I 5 51 ? -26.098 6.440 16.859 1.00 . ? -23 DA I P -23 DA I P 7 7
ATOM 116448 O OP1 . DA I 5 51 ? -24.697 6.350 17.327 1.00 . ? -23 DA I OP1 -23 DA I OP2 7 7
ATOM 116449 O "O5'" . DA I 5 51 ? -27.052 6.143 18.098 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 7 7
ATOM 116450 C "C5'" . DA I 5 51 ? -26.783 6.707 19.382 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 7 7
ATOM 116451 C "C4'" . DA I 5 51 ? -28.047 6.752 20.207 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 7 7
ATOM 116452 O "O4'" . DA I 5 51 ? -29.080 7.410 19.440 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 7 7
ATOM 116453 C "C3'" . DA I 5 51 ? -28.612 5.381 20.594 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 7 7
ATOM 116454 O "O3'" . DA I 5 51 ? -28.557 5.221 22.015 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 7 7
ATOM 116455 C "C2'" . DA I 5 51 ? -30.057 5.405 20.111 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 7 7
ATOM 116456 C "C1'" . DA I 5 51 ? -30.328 6.863 19.803 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 7 7
ATOM 116457 N N9 . DA I 5 51 ? -31.259 7.092 18.701 1.00 . ? -23 DA I N9 -23 DA I N9 7 7
ATOM 116458 C C8 . DA I 5 51 ? -31.128 6.701 17.391 1.00 . ? -23 DA I C8 -23 DA I C8 7 7
ATOM 116459 N N7 . DA I 5 51 ? -32.138 7.052 16.631 1.00 . ? -23 DA I N7 -23 DA I N7 7 7
ATOM 116460 C C5 . DA I 5 51 ? -32.991 7.719 17.498 1.00 . ? -23 DA I C5 -23 DA I C5 7 7
ATOM 116461 C C6 . DA I 5 51 ? -34.240 8.336 17.309 1.00 . ? -23 DA I C6 -23 DA I C6 7 7
ATOM 116462 N N6 . DA I 5 51 ? -34.872 8.385 16.134 1.00 . ? -23 DA I N6 -23 DA I N6 7 7
ATOM 116463 N N1 . DA I 5 51 ? -34.827 8.907 18.382 1.00 . ? -23 DA I N1 -23 DA I N1 7 7
ATOM 116464 C C2 . DA I 5 51 ? -34.192 8.859 19.562 1.00 . ? -23 DA I C2 -23 DA I C2 7 7
ATOM 116465 N N3 . DA I 5 51 ? -33.016 8.312 19.864 1.00 . ? -23 DA I N3 -23 DA I N3 7 7
ATOM 116466 C C4 . DA I 5 51 ? -32.462 7.750 18.777 1.00 . ? -23 DA I C4 -23 DA I C4 7 7
ATOM 116467 H "H5'" . DA I 5 51 ? -26.399 7.720 19.263 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 7 7
ATOM 116468 H "H5''" . DA I 5 51 ? -26.038 6.102 19.901 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 7 7
ATOM 116469 H "H4'" . DA I 5 51 ? -27.810 7.267 21.141 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 7 7
ATOM 116470 H "H3'" . DA I 5 51 ? -28.043 4.578 20.128 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 7 7
ATOM 116471 H "H2'" . DA I 5 51 ? -30.197 4.765 19.240 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 7 7
ATOM 116472 H "H2''" . DA I 5 51 ? -30.739 5.059 20.887 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 7 7
ATOM 116473 H "H1'" . DA I 5 51 ? -30.690 7.393 20.685 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 7 7
ATOM 116474 H H8 . DA I 5 51 ? -30.273 6.154 17.022 1.00 . ? -23 DA I H8 -23 DA I H8 7 7
ATOM 116475 H H61 . DA I 5 51 ? -34.447 7.960 15.320 1.00 . ? -23 DA I H61 -23 DA I H61 7 7
ATOM 116476 H H62 . DA I 5 51 ? -35.766 8.848 16.048 1.00 . ? -23 DA I H62 -23 DA I H62 7 7
ATOM 116477 H H2 . DA I 5 51 ? -34.715 9.335 20.392 1.00 . ? -23 DA I H2 -23 DA I H2 7 7
ATOM 116478 O OP3 . DT I 5 52 ? -28.896 2.774 21.639 1.00 . ? -22 DT I OP3 -22 DT I OP1 7 7
ATOM 116479 P P . DT I 5 52 ? -28.993 3.824 22.679 1.00 . ? -22 DT I P -22 DT I P 7 7
ATOM 116480 O OP1 . DT I 5 52 ? -28.236 3.668 23.944 1.00 . ? -22 DT I OP1 -22 DT I OP2 7 7
ATOM 116481 O "O5'" . DT I 5 52 ? -30.527 4.030 23.044 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 7 7
ATOM 116482 C "C5'" . DT I 5 52 ? -30.978 5.251 23.629 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 7 7
ATOM 116483 C "C4'" . DT I 5 52 ? -32.467 5.405 23.432 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 7 7
ATOM 116484 O "O4'" . DT I 5 52 ? -32.730 5.688 22.044 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 7 7
ATOM 116485 C "C3'" . DT I 5 52 ? -33.292 4.161 23.752 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 7 7
ATOM 116486 O "O3'" . DT I 5 52 ? -33.858 4.270 25.060 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 7 7
ATOM 116487 C "C2'" . DT I 5 52 ? -34.391 4.154 22.698 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 7 7
ATOM 116488 C "C1'" . DT I 5 52 ? -34.061 5.310 21.761 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 7 7
ATOM 116489 N N1 . DT I 5 52 ? -34.143 4.977 20.327 1.00 . ? -22 DT I N1 -22 DT I N1 7 7
ATOM 116490 C C2 . DT I 5 52 ? -35.238 5.418 19.622 1.00 . ? -22 DT I C2 -22 DT I C2 7 7
ATOM 116491 O O2 . DT I 5 52 ? -36.145 6.052 20.134 1.00 . ? -22 DT I O2 -22 DT I O2 7 7
ATOM 116492 N N3 . DT I 5 52 ? -35.238 5.084 18.294 1.00 . ? -22 DT I N3 -22 DT I N3 7 7
ATOM 116493 C C4 . DT I 5 52 ? -34.277 4.364 17.617 1.00 . ? -22 DT I C4 -22 DT I C4 7 7
ATOM 116494 O O4 . DT I 5 52 ? -34.411 4.140 16.416 1.00 . ? -22 DT I O4 -22 DT I O4 7 7
ATOM 116495 C C5 . DT I 5 52 ? -33.159 3.923 18.418 1.00 . ? -22 DT I C5 -22 DT I C5 7 7
ATOM 116496 C C7 . DT I 5 52 ? -32.074 3.128 17.765 1.00 . ? -22 DT I C7 -22 DT I C7 7 7
ATOM 116497 C C6 . DT I 5 52 ? -33.143 4.245 19.720 1.00 . ? -22 DT I C6 -22 DT I C6 7 7
ATOM 116498 H "H5'" . DT I 5 52 ? -30.467 6.092 23.159 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 7 7
ATOM 116499 H "H5''" . DT I 5 52 ? -30.757 5.250 24.696 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 7 7
ATOM 116500 H "H4'" . DT I 5 52 ? -32.811 6.191 24.106 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 7 7
ATOM 116501 H "H3'" . DT I 5 52 ? -32.677 3.263 23.705 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 7 7
ATOM 116502 H "H2'" . DT I 5 52 ? -34.433 3.199 22.175 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 7 7
ATOM 116503 H "H2''" . DT I 5 52 ? -35.369 4.328 23.146 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 7 7
ATOM 116504 H "H1'" . DT I 5 52 ? -34.706 6.169 21.956 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 7 7
ATOM 116505 H H3 . DT I 5 52 ? -36.035 5.400 17.756 1.00 . ? -22 DT I H3 -22 DT I H3 7 7
ATOM 116506 H H71 . DT I 5 52 ? -32.047 3.357 16.700 1.00 . ? -22 DT I H71 -22 DT I H71 7 7
ATOM 116507 H H72 . DT I 5 52 ? -32.269 2.064 17.901 1.00 . ? -22 DT I H72 -22 DT I H72 7 7
ATOM 116508 H H73 . DT I 5 52 ? -31.114 3.381 18.215 1.00 . ? -22 DT I H73 -22 DT I H73 7 7
ATOM 116509 H H6 . DT I 5 52 ? -32.303 3.910 20.329 1.00 . ? -22 DT I H6 -22 DT I H6 7 7
ATOM 116510 O OP3 . DC I 5 53 ? -33.084 3.680 27.352 1.00 . ? -21 DC I OP3 -21 DC I OP1 7 7
ATOM 116511 P P . DC I 5 53 ? -33.647 3.082 26.116 1.00 . ? -21 DC I P -21 DC I P 7 7
ATOM 116512 O OP1 . DC I 5 53 ? -32.916 1.987 25.434 1.00 . ? -21 DC I OP1 -21 DC I OP2 7 7
ATOM 116513 O "O5'" . DC I 5 53 ? -35.126 2.587 26.434 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 7 7
ATOM 116514 C "C5'" . DC I 5 53 ? -35.908 1.933 25.434 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 7 7
ATOM 116515 C "C4'" . DC I 5 53 ? -37.269 2.581 25.323 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 7 7
ATOM 116516 O "O4'" . DC I 5 53 ? -37.373 3.231 24.034 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 7 7
ATOM 116517 C "C3'" . DC I 5 53 ? -38.448 1.611 25.397 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 7 7
ATOM 116518 O "O3'" . DC I 5 53 ? -39.573 2.227 26.035 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 7 7
ATOM 116519 C "C2'" . DC I 5 53 ? -38.747 1.321 23.938 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 7 7
ATOM 116520 C "C1'" . DC I 5 53 ? -38.402 2.634 23.258 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 7 7
ATOM 116521 N N1 . DC I 5 53 ? -37.905 2.496 21.883 1.00 . ? -21 DC I N1 -21 DC I N1 7 7
ATOM 116522 C C2 . DC I 5 53 ? -38.722 2.896 20.824 1.00 . ? -21 DC I C2 -21 DC I C2 7 7
ATOM 116523 O O2 . DC I 5 53 ? -39.845 3.360 21.070 1.00 . ? -21 DC I O2 -21 DC I O2 7 7
ATOM 116524 N N3 . DC I 5 53 ? -38.268 2.770 19.555 1.00 . ? -21 DC I N3 -21 DC I N3 7 7
ATOM 116525 C C4 . DC I 5 53 ? -37.050 2.268 19.328 1.00 . ? -21 DC I C4 -21 DC I C4 7 7
ATOM 116526 N N4 . DC I 5 53 ? -36.645 2.163 18.063 1.00 . ? -21 DC I N4 -21 DC I N4 7 7
ATOM 116527 C C5 . DC I 5 53 ? -36.196 1.852 20.391 1.00 . ? -21 DC I C5 -21 DC I C5 7 7
ATOM 116528 C C6 . DC I 5 53 ? -36.660 1.984 21.641 1.00 . ? -21 DC I C6 -21 DC I C6 7 7
ATOM 116529 H "H5'" . DC I 5 53 ? -36.033 0.881 25.695 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 7 7
ATOM 116530 H "H5''" . DC I 5 53 ? -35.400 2.001 24.472 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 7 7
ATOM 116531 H "H4'" . DC I 5 53 ? -37.375 3.270 26.163 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 7 7
ATOM 116532 H "H3'" . DC I 5 53 ? -38.177 0.708 25.942 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 7 7
ATOM 116533 H "H2'" . DC I 5 53 ? -38.144 0.492 23.565 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 7 7
ATOM 116534 H "H2''" . DC I 5 53 ? -39.795 1.060 23.789 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 7 7
ATOM 116535 H "H1'" . DC I 5 53 ? -39.259 3.309 23.254 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 7 7
ATOM 116536 H H41 . DC I 5 53 ? -35.732 1.791 17.843 1.00 . ? -21 DC I H41 -21 DC I H41 7 7
ATOM 116537 H H42 . DC I 5 53 ? -37.253 2.459 17.309 1.00 . ? -21 DC I H42 -21 DC I H42 7 7
ATOM 116538 H H5 . DC I 5 53 ? -35.204 1.442 20.193 1.00 . ? -21 DC I H5 -21 DC I H5 7 7
ATOM 116539 H H6 . DC I 5 53 ? -36.030 1.682 22.478 1.00 . ? -21 DC I H6 -21 DC I H6 7 7
ATOM 116540 O OP3 . DA I 5 54 ? -41.583 2.181 27.525 1.00 . ? -20 DA I OP3 -20 DA I OP1 7 7
ATOM 116541 P P . DA I 5 54 ? -40.696 1.310 26.719 1.00 . ? -20 DA I P -20 DA I P 7 7
ATOM 116542 O OP1 . DA I 5 54 ? -40.015 0.163 27.364 1.00 . ? -20 DA I OP1 -20 DA I OP2 7 7
ATOM 116543 O "O5'" . DA I 5 54 ? -41.536 0.750 25.490 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 7 7
ATOM 116544 C "C5'" . DA I 5 54 ? -42.351 1.621 24.704 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 7 7
ATOM 116545 C "C4'" . DA I 5 54 ? -42.919 0.873 23.521 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 7 7
ATOM 116546 O "O4'" . DA I 5 54 ? -42.021 1.021 22.402 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 7 7
ATOM 116547 C "C3'" . DA I 5 54 ? -43.062 -0.635 23.733 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 7 7
ATOM 116548 O "O3'" . DA I 5 54 ? -44.428 -0.971 23.997 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 7 7
ATOM 116549 C "C2'" . DA I 5 54 ? -42.606 -1.252 22.416 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 7 7
ATOM 116550 C "C1'" . DA I 5 54 ? -42.219 -0.073 21.533 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 7 7
ATOM 116551 N N9 . DA I 5 54 ? -40.990 -0.264 20.765 1.00 . ? -20 DA I N9 -20 DA I N9 7 7
ATOM 116552 C C8 . DA I 5 54 ? -39.720 -0.478 21.244 1.00 . ? -20 DA I C8 -20 DA I C8 7 7
ATOM 116553 N N7 . DA I 5 54 ? -38.816 -0.613 20.306 1.00 . ? -20 DA I N7 -20 DA I N7 7 7
ATOM 116554 C C5 . DA I 5 54 ? -39.537 -0.479 19.127 1.00 . ? -20 DA I C5 -20 DA I C5 7 7
ATOM 116555 C C6 . DA I 5 54 ? -39.154 -0.522 17.775 1.00 . ? -20 DA I C6 -20 DA I C6 7 7
ATOM 116556 N N6 . DA I 5 54 ? -37.899 -0.716 17.366 1.00 . ? -20 DA I N6 -20 DA I N6 7 7
ATOM 116557 N N1 . DA I 5 54 ? -40.117 -0.358 16.846 1.00 . ? -20 DA I N1 -20 DA I N1 7 7
ATOM 116558 C C2 . DA I 5 54 ? -41.378 -0.163 17.254 1.00 . ? -20 DA I C2 -20 DA I C2 7 7
ATOM 116559 N N3 . DA I 5 54 ? -41.861 -0.098 18.495 1.00 . ? -20 DA I N3 -20 DA I N3 7 7
ATOM 116560 C C4 . DA I 5 54 ? -40.877 -0.267 19.396 1.00 . ? -20 DA I C4 -20 DA I C4 7 7
ATOM 116561 H "H5'" . DA I 5 54 ? -41.754 2.457 24.345 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 7 7
ATOM 116562 H "H5''" . DA I 5 54 ? -43.170 2.003 25.313 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 7 7
ATOM 116563 H "H4'" . DA I 5 54 ? -43.920 1.264 23.329 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 7 7
ATOM 116564 H "H3'" . DA I 5 54 ? -42.449 -0.971 24.569 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 7 7
ATOM 116565 H "H2'" . DA I 5 54 ? -41.777 -1.942 22.569 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 7 7
ATOM 116566 H "H2''" . DA I 5 54 ? -43.414 -1.812 21.942 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 7 7
ATOM 116567 H "H1'" . DA I 5 54 ? -43.024 0.182 20.843 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 7 7
ATOM 116568 H H8 . DA I 5 54 ? -39.489 -0.533 22.300 1.00 . ? -20 DA I H8 -20 DA I H8 7 7
ATOM 116569 H H61 . DA I 5 54 ? -37.171 -0.840 18.054 1.00 . ? -20 DA I H61 -20 DA I H61 7 7
ATOM 116570 H H62 . DA I 5 54 ? -37.674 -0.736 16.379 1.00 . ? -20 DA I H62 -20 DA I H62 7 7
ATOM 116571 H H2 . DA I 5 54 ? -42.113 -0.042 16.457 1.00 . ? -20 DA I H2 -20 DA I H2 7 7
ATOM 116572 O OP3 . DA I 5 55 ? -43.553 -2.747 25.507 1.00 . ? -19 DA I OP3 -19 DA I OP1 7 7
ATOM 116573 P P . DA I 5 55 ? -44.769 -2.337 24.768 1.00 . ? -19 DA I P -19 DA I P 7 7
ATOM 116574 O OP1 . DA I 5 55 ? -46.042 -2.154 25.505 1.00 . ? -19 DA I OP1 -19 DA I OP2 7 7
ATOM 116575 O "O5'" . DA I 5 55 ? -45.018 -3.387 23.601 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 7 7
ATOM 116576 C "C5'" . DA I 5 55 ? -46.111 -3.224 22.700 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 7 7
ATOM 116577 C "C4'" . DA I 5 55 ? -45.805 -3.890 21.380 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 7 7
ATOM 116578 O "O4'" . DA I 5 55 ? -44.469 -3.520 20.964 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 7 7
ATOM 116579 C "C3'" . DA I 5 55 ? -45.836 -5.422 21.412 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 7 7
ATOM 116580 O "O3'" . DA I 5 55 ? -46.663 -5.914 20.355 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 7 7
ATOM 116581 C "C2'" . DA I 5 55 ? -44.388 -5.829 21.188 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 7 7
ATOM 116582 C "C1'" . DA I 5 55 ? -43.837 -4.656 20.413 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 7 7
ATOM 116583 N N9 . DA I 5 55 ? -42.391 -4.467 20.522 1.00 . ? -19 DA I N9 -19 DA I N9 7 7
ATOM 116584 C C8 . DA I 5 55 ? -41.619 -4.481 21.658 1.00 . ? -19 DA I C8 -19 DA I C8 7 7
ATOM 116585 N N7 . DA I 5 55 ? -40.340 -4.295 21.431 1.00 . ? -19 DA I N7 -19 DA I N7 7 7
ATOM 116586 C C5 . DA I 5 55 ? -40.266 -4.144 20.053 1.00 . ? -19 DA I C5 -19 DA I C5 7 7
ATOM 116587 C C6 . DA I 5 55 ? -39.184 -3.917 19.184 1.00 . ? -19 DA I C6 -19 DA I C6 7 7
ATOM 116588 N N6 . DA I 5 55 ? -37.919 -3.805 19.595 1.00 . ? -19 DA I N6 -19 DA I N6 7 7
ATOM 116589 N N1 . DA I 5 55 ? -39.450 -3.810 17.864 1.00 . ? -19 DA I N1 -19 DA I N1 7 7
ATOM 116590 C C2 . DA I 5 55 ? -40.722 -3.929 17.454 1.00 . ? -19 DA I C2 -19 DA I C2 7 7
ATOM 116591 N N3 . DA I 5 55 ? -41.822 -4.143 18.174 1.00 . ? -19 DA I N3 -19 DA I N3 7 7
ATOM 116592 C C4 . DA I 5 55 ? -41.522 -4.243 19.481 1.00 . ? -19 DA I C4 -19 DA I C4 7 7
ATOM 116593 H "H5'" . DA I 5 55 ? -46.288 -2.161 22.530 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 7 7
ATOM 116594 H "H5''" . DA I 5 55 ? -47.009 -3.673 23.127 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 7 7
ATOM 116595 H "H4'" . DA I 5 55 ? -46.577 -3.579 20.671 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 7 7
ATOM 116596 H "H3'" . DA I 5 55 ? -46.220 -5.788 22.365 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 7 7
ATOM 116597 H "H2'" . DA I 5 55 ? -43.866 -5.983 22.133 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 7 7
ATOM 116598 H "H2''" . DA I 5 55 ? -44.321 -6.757 20.622 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 7 7
ATOM 116599 H "H1'" . DA I 5 55 ? -44.107 -4.717 19.357 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 7 7
ATOM 116600 H H8 . DA I 5 55 ? -42.029 -4.627 22.648 1.00 . ? -19 DA I H8 -19 DA I H8 7 7
ATOM 116601 H H61 . DA I 5 55 ? -37.709 -3.884 20.581 1.00 . ? -19 DA I H61 -19 DA I H61 7 7
ATOM 116602 H H62 . DA I 5 55 ? -37.179 -3.651 18.925 1.00 . ? -19 DA I H62 -19 DA I H62 7 7
ATOM 116603 H H2 . DA I 5 55 ? -40.877 -3.842 16.378 1.00 . ? -19 DA I H2 -19 DA I H2 7 7
ATOM 116604 O OP3 . DA I 5 56 ? -48.282 -7.216 21.730 1.00 . ? -18 DA I OP3 -18 DA I OP1 7 7
ATOM 116605 P P . DA I 5 56 ? -47.424 -7.317 20.525 1.00 . ? -18 DA I P -18 DA I P 7 7
ATOM 116606 O OP1 . DA I 5 56 ? -46.418 -8.402 20.429 1.00 . ? -18 DA I OP1 -18 DA I OP2 7 7
ATOM 116607 O "O5'" . DA I 5 56 ? -48.377 -7.396 19.254 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 7 7
ATOM 116608 C "C5'" . DA I 5 56 ? -48.158 -8.373 18.237 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 7 7
ATOM 116609 C "C4'" . DA I 5 56 ? -47.811 -7.700 16.930 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 7 7
ATOM 116610 O "O4'" . DA I 5 56 ? -46.584 -6.950 17.100 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 7 7
ATOM 116611 C "C3'" . DA I 5 56 ? -47.561 -8.654 15.763 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 7 7
ATOM 116612 O "O3'" . DA I 5 56 ? -48.023 -8.076 14.541 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 7 7
ATOM 116613 C "C2'" . DA I 5 56 ? -46.051 -8.807 15.748 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 7 7
ATOM 116614 C "C1'" . DA I 5 56 ? -45.569 -7.458 16.246 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 7 7
ATOM 116615 N N9 . DA I 5 56 ? -44.324 -7.518 17.008 1.00 . ? -18 DA I N9 -18 DA I N9 7 7
ATOM 116616 C C8 . DA I 5 56 ? -44.156 -7.863 18.326 1.00 . ? -18 DA I C8 -18 DA I C8 7 7
ATOM 116617 N N7 . DA I 5 56 ? -42.904 -7.837 18.724 1.00 . ? -18 DA I N7 -18 DA I N7 7 7
ATOM 116618 C C5 . DA I 5 56 ? -42.204 -7.445 17.591 1.00 . ? -18 DA I C5 -18 DA I C5 7 7
ATOM 116619 C C6 . DA I 5 56 ? -40.834 -7.229 17.350 1.00 . ? -18 DA I C6 -18 DA I C6 7 7
ATOM 116620 N N6 . DA I 5 56 ? -39.883 -7.380 18.270 1.00 . ? -18 DA I N6 -18 DA I N6 7 7
ATOM 116621 N N1 . DA I 5 56 ? -40.469 -6.844 16.109 1.00 . ? -18 DA I N1 -18 DA I N1 7 7
ATOM 116622 C C2 . DA I 5 56 ? -41.421 -6.688 15.179 1.00 . ? -18 DA I C2 -18 DA I C2 7 7
ATOM 116623 N N3 . DA I 5 56 ? -42.736 -6.859 15.283 1.00 . ? -18 DA I N3 -18 DA I N3 7 7
ATOM 116624 C C4 . DA I 5 56 ? -43.067 -7.243 16.528 1.00 . ? -18 DA I C4 -18 DA I C4 7 7
ATOM 116625 H "H5'" . DA I 5 56 ? -49.060 -8.970 18.100 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 7 7
ATOM 116626 H "H5''" . DA I 5 56 ? -47.339 -9.028 18.529 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 7 7
ATOM 116627 H "H4'" . DA I 5 56 ? -48.660 -7.076 16.646 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 7 7
ATOM 116628 H "H3'" . DA I 5 56 ? -48.064 -9.608 15.919 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 7 7
ATOM 116629 H "H2'" . DA I 5 56 ? -45.727 -9.624 16.392 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 7 7
ATOM 116630 H "H2''" . DA I 5 56 ? -45.682 -9.014 14.744 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 7 7
ATOM 116631 H "H1'" . DA I 5 56 ? -45.437 -6.757 15.419 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 7 7
ATOM 116632 H H8 . DA I 5 56 ? -44.978 -8.132 18.976 1.00 . ? -18 DA I H8 -18 DA I H8 7 7
ATOM 116633 H H61 . DA I 5 56 ? -40.132 -7.668 19.207 1.00 . ? -18 DA I H61 -18 DA I H61 7 7
ATOM 116634 H H62 . DA I 5 56 ? -38.919 -7.196 18.023 1.00 . ? -18 DA I H62 -18 DA I H62 7 7
ATOM 116635 H H2 . DA I 5 56 ? -41.066 -6.372 14.198 1.00 . ? -18 DA I H2 -18 DA I H2 7 7
ATOM 116636 O OP3 . DA I 5 57 ? -50.012 -7.967 13.059 1.00 . ? -17 DA I OP3 -17 DA I OP1 7 7
ATOM 116637 P P . DA I 5 57 ? -49.009 -8.915 13.592 1.00 . ? -17 DA I P -17 DA I P 7 7
ATOM 116638 O OP1 . DA I 5 57 ? -49.459 -10.116 14.332 1.00 . ? -17 DA I OP1 -17 DA I OP2 7 7
ATOM 116639 O "O5'" . DA I 5 57 ? -48.078 -9.383 12.390 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 7 7
ATOM 116640 C "C5'" . DA I 5 57 ? -46.845 -8.719 12.122 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 7 7
ATOM 116641 C "C4'" . DA I 5 57 ? -45.776 -9.727 11.771 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 7 7
ATOM 116642 O "O4'" . DA I 5 57 ? -44.689 -9.604 12.712 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 7 7
ATOM 116643 C "C3'" . DA I 5 57 ? -46.227 -11.189 11.839 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 7 7
ATOM 116644 O "O3'" . DA I 5 57 ? -46.303 -11.738 10.520 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 7 7
ATOM 116645 C "C2'" . DA I 5 57 ? -45.141 -11.893 12.644 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 7 7
ATOM 116646 C "C1'" . DA I 5 57 ? -44.049 -10.857 12.815 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 7 7
ATOM 116647 N N9 . DA I 5 57 ? -43.362 -10.911 14.104 1.00 . ? -17 DA I N9 -17 DA I N9 7 7
ATOM 116648 C C8 . DA I 5 57 ? -43.863 -11.332 15.312 1.00 . ? -17 DA I C8 -17 DA I C8 7 7
ATOM 116649 N N7 . DA I 5 57 ? -42.997 -11.274 16.295 1.00 . ? -17 DA I N7 -17 DA I N7 7 7
ATOM 116650 C C5 . DA I 5 57 ? -41.847 -10.779 15.694 1.00 . ? -17 DA I C5 -17 DA I C5 7 7
ATOM 116651 C C6 . DA I 5 57 ? -40.570 -10.488 16.200 1.00 . ? -17 DA I C6 -17 DA I C6 7 7
ATOM 116652 N N6 . DA I 5 57 ? -40.223 -10.660 17.475 1.00 . ? -17 DA I N6 -17 DA I N6 7 7
ATOM 116653 N N1 . DA I 5 57 ? -39.648 -10.008 15.339 1.00 . ? -17 DA I N1 -17 DA I N1 7 7
ATOM 116654 C C2 . DA I 5 57 ? -39.996 -9.835 14.055 1.00 . ? -17 DA I C2 -17 DA I C2 7 7
ATOM 116655 N N3 . DA I 5 57 ? -41.166 -10.075 13.460 1.00 . ? -17 DA I N3 -17 DA I N3 7 7
ATOM 116656 C C4 . DA I 5 57 ? -42.058 -10.550 14.345 1.00 . ? -17 DA I C4 -17 DA I C4 7 7
ATOM 116657 H "H5'" . DA I 5 57 ? -46.531 -8.158 13.003 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 7 7
ATOM 116658 H "H5''" . DA I 5 57 ? -46.973 -8.028 11.287 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 7 7
ATOM 116659 H "H4'" . DA I 5 57 ? -45.475 -9.540 10.738 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 7 7
ATOM 116660 H "H3'" . DA I 5 57 ? -47.204 -11.275 12.315 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 7 7
ATOM 116661 H "H2'" . DA I 5 57 ? -45.523 -12.251 13.600 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 7 7
ATOM 116662 H "H2''" . DA I 5 57 ? -44.743 -12.754 12.106 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 7 7
ATOM 116663 H "H1'" . DA I 5 57 ? -43.307 -10.929 12.019 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 7 7
ATOM 116664 H H8 . DA I 5 57 ? -44.879 -11.682 15.441 1.00 . ? -17 DA I H8 -17 DA I H8 7 7
ATOM 116665 H H61 . DA I 5 57 ? -40.902 -11.021 18.131 1.00 . ? -17 DA I H61 -17 DA I H61 7 7
ATOM 116666 H H62 . DA I 5 57 ? -39.291 -10.418 17.783 1.00 . ? -17 DA I H62 -17 DA I H62 7 7
ATOM 116667 H H2 . DA I 5 57 ? -39.213 -9.442 13.407 1.00 . ? -17 DA I H2 -17 DA I H2 7 7
ATOM 116668 O OP3 . DG I 5 58 ? -47.917 -13.430 11.357 1.00 . ? -16 DG I OP3 -16 DG I OP1 7 7
ATOM 116669 P P . DG I 5 58 ? -46.896 -13.213 10.304 1.00 . ? -16 DG I P -16 DG I P 7 7
ATOM 116670 O OP1 . DG I 5 58 ? -47.271 -13.355 8.878 1.00 . ? -16 DG I OP1 -16 DG I OP2 7 7
ATOM 116671 O "O5'" . DG I 5 58 ? -45.662 -14.173 10.597 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 7 7
ATOM 116672 C "C5'" . DG I 5 58 ? -44.817 -14.619 9.537 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 7 7
ATOM 116673 C "C4'" . DG I 5 58 ? -43.405 -14.127 9.751 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 7 7
ATOM 116674 O "O4'" . DG I 5 58 ? -43.249 -13.703 11.131 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 7 7
ATOM 116675 C "C3'" . DG I 5 58 ? -42.317 -15.178 9.512 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 7 7
ATOM 116676 O "O3'" . DG I 5 58 ? -41.216 -14.596 8.808 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 7 7
ATOM 116677 C "C2'" . DG I 5 58 ? -41.901 -15.580 10.916 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 7 7
ATOM 116678 C "C1'" . DG I 5 58 ? -42.059 -14.268 11.645 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 7 7
ATOM 116679 N N9 . DG I 5 58 ? -42.190 -14.377 13.095 1.00 . ? -16 DG I N9 -16 DG I N9 7 7
ATOM 116680 C C8 . DG I 5 58 ? -43.295 -14.771 13.807 1.00 . ? -16 DG I C8 -16 DG I C8 7 7
ATOM 116681 N N7 . DG I 5 58 ? -43.101 -14.777 15.100 1.00 . ? -16 DG I N7 -16 DG I N7 7 7
ATOM 116682 C C5 . DG I 5 58 ? -41.784 -14.357 15.248 1.00 . ? -16 DG I C5 -16 DG I C5 7 7
ATOM 116683 C C6 . DG I 5 58 ? -41.003 -14.166 16.424 1.00 . ? -16 DG I C6 -16 DG I C6 7 7
ATOM 116684 O O6 . DG I 5 58 ? -41.333 -14.329 17.608 1.00 . ? -16 DG I O6 -16 DG I O6 7 7
ATOM 116685 N N1 . DG I 5 58 ? -39.715 -13.737 16.115 1.00 . ? -16 DG I N1 -16 DG I N1 7 7
ATOM 116686 C C2 . DG I 5 58 ? -39.240 -13.511 14.846 1.00 . ? -16 DG I C2 -16 DG I C2 7 7
ATOM 116687 N N2 . DG I 5 58 ? -37.969 -13.094 14.746 1.00 . ? -16 DG I N2 -16 DG I N2 7 7
ATOM 116688 N N3 . DG I 5 58 ? -39.957 -13.684 13.746 1.00 . ? -16 DG I N3 -16 DG I N3 7 7
ATOM 116689 C C4 . DG I 5 58 ? -41.210 -14.105 14.020 1.00 . ? -16 DG I C4 -16 DG I C4 7 7
ATOM 116690 H "H5'" . DG I 5 58 ? -45.189 -14.232 8.588 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 7 7
ATOM 116691 H "H5''" . DG I 5 58 ? -44.817 -15.709 9.502 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 7 7
ATOM 116692 H "H4'" . DG I 5 58 ? -43.226 -13.325 9.032 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 7 7
ATOM 116693 H "H3'" . DG I 5 58 ? -42.701 -16.023 8.941 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 7 7
ATOM 116694 H "H2'" . DG I 5 58 ? -42.554 -16.357 11.315 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 7 7
ATOM 116695 H "H2''" . DG I 5 58 ? -40.882 -15.964 10.936 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 7 7
ATOM 116696 H "H1'" . DG I 5 58 ? -41.235 -13.589 11.416 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 7 7
ATOM 116697 H H8 . DG I 5 58 ? -44.232 -15.050 13.345 1.00 . ? -16 DG I H8 -16 DG I H8 7 7
ATOM 116698 H H1 . DG I 5 58 ? -39.085 -13.580 16.892 1.00 . ? -16 DG I H1 -16 DG I H1 7 7
ATOM 116699 H H21 . DG I 5 58 ? -37.568 -12.911 13.832 1.00 . ? -16 DG I H21 -16 DG I H21 7 7
ATOM 116700 H H22 . DG I 5 58 ? -37.382 -12.973 15.566 1.00 . ? -16 DG I H22 -16 DG I H22 7 7
ATOM 116701 O OP3 . DG I 5 59 ? -40.878 -16.354 7.069 1.00 . ? -15 DG I OP3 -15 DG I OP1 7 7
ATOM 116702 P P . DG I 5 59 ? -41.032 -14.889 7.239 1.00 . ? -15 DG I P -15 DG I P 7 7
ATOM 116703 O OP1 . DG I 5 59 ? -42.100 -14.172 6.500 1.00 . ? -15 DG I OP1 -15 DG I OP2 7 7
ATOM 116704 O "O5'" . DG I 5 59 ? -39.639 -14.208 6.878 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 7 7
ATOM 116705 C "C5'" . DG I 5 59 ? -39.118 -13.139 7.668 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 7 7
ATOM 116706 C "C4'" . DG I 5 59 ? -37.659 -13.383 7.981 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 7 7
ATOM 116707 O "O4'" . DG I 5 59 ? -37.550 -13.866 9.343 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 7 7
ATOM 116708 C "C3'" . DG I 5 59 ? -36.979 -14.442 7.113 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 7 7
ATOM 116709 O "O3'" . DG I 5 59 ? -35.589 -14.135 6.938 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 7 7
ATOM 116710 C "C2'" . DG I 5 59 ? -37.155 -15.711 7.927 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 7 7
ATOM 116711 C "C1'" . DG I 5 59 ? -37.062 -15.200 9.354 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 7 7
ATOM 116712 N N9 . DG I 5 59 ? -37.854 -15.957 10.320 1.00 . ? -15 DG I N9 -15 DG I N9 7 7
ATOM 116713 C C8 . DG I 5 59 ? -38.986 -16.692 10.063 1.00 . ? -15 DG I C8 -15 DG I C8 7 7
ATOM 116714 N N7 . DG I 5 59 ? -39.476 -17.272 11.125 1.00 . ? -15 DG I N7 -15 DG I N7 7 7
ATOM 116715 C C5 . DG I 5 59 ? -38.620 -16.889 12.149 1.00 . ? -15 DG I C5 -15 DG I C5 7 7
ATOM 116716 C C6 . DG I 5 59 ? -38.646 -17.204 13.534 1.00 . ? -15 DG I C6 -15 DG I C6 7 7
ATOM 116717 O O6 . DG I 5 59 ? -39.467 -17.894 14.154 1.00 . ? -15 DG I O6 -15 DG I O6 7 7
ATOM 116718 N N1 . DG I 5 59 ? -37.583 -16.616 14.213 1.00 . ? -15 DG I N1 -15 DG I N1 7 7
ATOM 116719 C C2 . DG I 5 59 ? -36.621 -15.820 13.636 1.00 . ? -15 DG I C2 -15 DG I C2 7 7
ATOM 116720 N N2 . DG I 5 59 ? -35.673 -15.336 14.457 1.00 . ? -15 DG I N2 -15 DG I N2 7 7
ATOM 116721 N N3 . DG I 5 59 ? -36.590 -15.513 12.348 1.00 . ? -15 DG I N3 -15 DG I N3 7 7
ATOM 116722 C C4 . DG I 5 59 ? -37.611 -16.080 11.668 1.00 . ? -15 DG I C4 -15 DG I C4 7 7
ATOM 116723 H "H5'" . DG I 5 59 ? -39.677 -13.067 8.601 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 7 7
ATOM 116724 H "H5''" . DG I 5 59 ? -39.213 -12.199 7.123 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 7 7
ATOM 116725 H "H4'" . DG I 5 59 ? -37.123 -12.447 7.814 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 7 7
ATOM 116726 H "H3'" . DG I 5 59 ? -37.456 -14.515 6.135 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 7 7
ATOM 116727 H "H2'" . DG I 5 59 ? -38.114 -16.186 7.719 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 7 7
ATOM 116728 H "H2''" . DG I 5 59 ? -36.373 -16.436 7.705 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 7 7
ATOM 116729 H "H1'" . DG I 5 59 ? -36.026 -15.177 9.694 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 7 7
ATOM 116730 H H8 . DG I 5 59 ? -39.430 -16.775 9.081 1.00 . ? -15 DG I H8 -15 DG I H8 7 7
ATOM 116731 H H1 . DG I 5 59 ? -37.523 -16.800 15.206 1.00 . ? -15 DG I H1 -15 DG I H1 7 7
ATOM 116732 H H21 . DG I 5 59 ? -34.935 -14.744 14.100 1.00 . ? -15 DG I H21 -15 DG I H21 7 7
ATOM 116733 H H22 . DG I 5 59 ? -35.679 -15.559 15.446 1.00 . ? -15 DG I H22 -15 DG I H22 7 7
ATOM 116734 O OP3 . DC I 5 60 ? -35.580 -16.014 5.293 1.00 . ? -14 DC I OP3 -14 DC I OP1 7 7
ATOM 116735 P P . DC I 5 60 ? -34.682 -15.060 5.989 1.00 . ? -14 DC I P -14 DC I P 7 7
ATOM 116736 O OP1 . DC I 5 60 ? -33.786 -14.187 5.192 1.00 . ? -14 DC I OP1 -14 DC I OP2 7 7
ATOM 116737 O "O5'" . DC I 5 60 ? -33.782 -15.892 7.004 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 7 7
ATOM 116738 C "C5'" . DC I 5 60 ? -32.755 -15.252 7.760 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 7 7
ATOM 116739 C "C4'" . DC I 5 60 ? -32.938 -15.538 9.232 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 7 7
ATOM 116740 O "O4'" . DC I 5 60 ? -34.195 -16.213 9.423 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 7 7
ATOM 116741 C "C3'" . DC I 5 60 ? -31.895 -16.465 9.852 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 7 7
ATOM 116742 O "O3'" . DC I 5 60 ? -30.864 -15.706 10.496 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 7 7
ATOM 116743 C "C2'" . DC I 5 60 ? -32.680 -17.271 10.881 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 7 7
ATOM 116744 C "C1'" . DC I 5 60 ? -34.142 -16.890 10.661 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 7 7
ATOM 116745 N N1 . DC I 5 60 ? -35.076 -18.025 10.596 1.00 . ? -14 DC I N1 -14 DC I N1 7 7
ATOM 116746 C C2 . DC I 5 60 ? -35.307 -18.770 11.753 1.00 . ? -14 DC I C2 -14 DC I C2 7 7
ATOM 116747 O O2 . DC I 5 60 ? -34.715 -18.456 12.794 1.00 . ? -14 DC I O2 -14 DC I O2 7 7
ATOM 116748 N N3 . DC I 5 60 ? -36.167 -19.814 11.710 1.00 . ? -14 DC I N3 -14 DC I N3 7 7
ATOM 116749 C C4 . DC I 5 60 ? -36.781 -20.125 10.566 1.00 . ? -14 DC I C4 -14 DC I C4 7 7
ATOM 116750 N N4 . DC I 5 60 ? -37.617 -21.167 10.571 1.00 . ? -14 DC I N4 -14 DC I N4 7 7
ATOM 116751 C C5 . DC I 5 60 ? -36.566 -19.381 9.369 1.00 . ? -14 DC I C5 -14 DC I C5 7 7
ATOM 116752 C C6 . DC I 5 60 ? -35.713 -18.348 9.430 1.00 . ? -14 DC I C6 -14 DC I C6 7 7
ATOM 116753 H "H5'" . DC I 5 60 ? -32.798 -14.175 7.597 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 7 7
ATOM 116754 H "H5''" . DC I 5 60 ? -31.780 -15.622 7.441 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 7 7
ATOM 116755 H "H4'" . DC I 5 60 ? -32.873 -14.589 9.767 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 7 7
ATOM 116756 H "H3'" . DC I 5 60 ? -31.442 -17.105 9.097 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 7 7
ATOM 116757 H "H2'" . DC I 5 60 ? -32.511 -18.340 10.759 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 7 7
ATOM 116758 H "H2''" . DC I 5 60 ? -32.391 -17.007 11.898 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 7 7
ATOM 116759 H "H1'" . DC I 5 60 ? -34.487 -16.203 11.435 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 7 7
ATOM 116760 H H41 . DC I 5 60 ? -38.105 -21.437 9.726 1.00 . ? -14 DC I H41 -14 DC I H41 7 7
ATOM 116761 H H42 . DC I 5 60 ? -37.758 -21.703 11.419 1.00 . ? -14 DC I H42 -14 DC I H42 7 7
ATOM 116762 H H5 . DC I 5 60 ? -37.074 -19.641 8.441 1.00 . ? -14 DC I H5 -14 DC I H5 7 7
ATOM 116763 H H6 . DC I 5 60 ? -35.528 -17.755 8.534 1.00 . ? -14 DC I H6 -14 DC I H6 7 7
ATOM 116764 O OP3 . DA I 5 61 ? -28.438 -15.106 10.510 1.00 . ? -13 DA I OP3 -13 DA I OP1 7 7
ATOM 116765 P P . DA I 5 61 ? -29.361 -16.270 10.518 1.00 . ? -13 DA I P -13 DA I P 7 7
ATOM 116766 O OP1 . DA I 5 61 ? -29.252 -17.297 9.456 1.00 . ? -13 DA I OP1 -13 DA I OP2 7 7
ATOM 116767 O "O5'" . DA I 5 61 ? -29.238 -16.998 11.927 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 7 7
ATOM 116768 C "C5'" . DA I 5 61 ? -28.944 -16.255 13.111 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 7 7
ATOM 116769 C "C4'" . DA I 5 61 ? -28.984 -17.160 14.321 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 7 7
ATOM 116770 O "O4'" . DA I 5 61 ? -30.237 -17.887 14.319 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 7 7
ATOM 116771 C "C3'" . DA I 5 61 ? -27.881 -18.218 14.369 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 7 7
ATOM 116772 O "O3'" . DA I 5 61 ? -27.418 -18.389 15.712 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 7 7
ATOM 116773 C "C2'" . DA I 5 61 ? -28.567 -19.478 13.873 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 7 7
ATOM 116774 C "C1'" . DA I 5 61 ? -29.999 -19.285 14.329 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 7 7
ATOM 116775 N N9 . DA I 5 61 ? -30.988 -19.916 13.461 1.00 . ? -13 DA I N9 -13 DA I N9 7 7
ATOM 116776 C C8 . DA I 5 61 ? -31.057 -19.871 12.091 1.00 . ? -13 DA I C8 -13 DA I C8 7 7
ATOM 116777 N N7 . DA I 5 61 ? -32.053 -20.561 11.588 1.00 . ? -13 DA I N7 -13 DA I N7 7 7
ATOM 116778 C C5 . DA I 5 61 ? -32.686 -21.090 12.705 1.00 . ? -13 DA I C5 -13 DA I C5 7 7
ATOM 116779 C C6 . DA I 5 61 ? -33.812 -21.917 12.847 1.00 . ? -13 DA I C6 -13 DA I C6 7 7
ATOM 116780 N N6 . DA I 5 61 ? -34.527 -22.375 11.821 1.00 . ? -13 DA I N6 -13 DA I N6 7 7
ATOM 116781 N N1 . DA I 5 61 ? -34.183 -22.262 14.098 1.00 . ? -13 DA I N1 -13 DA I N1 7 7
ATOM 116782 C C2 . DA I 5 61 ? -33.464 -21.800 15.132 1.00 . ? -13 DA I C2 -13 DA I C2 7 7
ATOM 116783 N N3 . DA I 5 61 ? -32.385 -21.018 15.123 1.00 . ? -13 DA I N3 -13 DA I N3 7 7
ATOM 116784 C C4 . DA I 5 61 ? -32.044 -20.696 13.864 1.00 . ? -13 DA I C4 -13 DA I C4 7 7
ATOM 116785 H "H5'" . DA I 5 61 ? -29.679 -15.461 13.237 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 7 7
ATOM 116786 H "H5''" . DA I 5 61 ? -27.951 -15.812 13.029 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 7 7
ATOM 116787 H "H4'" . DA I 5 61 ? -28.853 -16.533 15.206 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 7 7
ATOM 116788 H "H3'" . DA I 5 61 ? -27.040 -17.938 13.736 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 7 7
ATOM 116789 H "H2'" . DA I 5 61 ? -28.487 -19.574 12.791 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 7 7
ATOM 116790 H "H2''" . DA I 5 61 ? -28.123 -20.370 14.314 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 7 7
ATOM 116791 H "H1'" . DA I 5 61 ? -30.142 -19.650 15.347 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 7 7
ATOM 116792 H H8 . DA I 5 61 ? -30.356 -19.315 11.484 1.00 . ? -13 DA I H8 -13 DA I H8 7 7
ATOM 116793 H H61 . DA I 5 61 ? -34.258 -22.124 10.878 1.00 . ? -13 DA I H61 -13 DA I H61 7 7
ATOM 116794 H H62 . DA I 5 61 ? -35.341 -22.954 11.990 1.00 . ? -13 DA I H62 -13 DA I H62 7 7
ATOM 116795 H H2 . DA I 5 61 ? -33.815 -22.103 16.119 1.00 . ? -13 DA I H2 -13 DA I H2 7 7
ATOM 116796 O OP3 . DT I 5 62 ? -25.304 -18.647 17.006 1.00 . ? -12 DT I OP3 -12 DT I OP1 7 7
ATOM 116797 P P . DT I 5 62 ? -26.152 -19.332 16.003 1.00 . ? -12 DT I P -12 DT I P 7 7
ATOM 116798 O OP1 . DT I 5 62 ? -25.558 -19.752 14.710 1.00 . ? -12 DT I OP1 -12 DT I OP2 7 7
ATOM 116799 O "O5'" . DT I 5 62 ? -26.787 -20.609 16.705 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 7 7
ATOM 116800 C "C5'" . DT I 5 62 ? -27.689 -20.455 17.797 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 7 7
ATOM 116801 C "C4'" . DT I 5 62 ? -28.463 -21.733 18.022 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 7 7
ATOM 116802 O "O4'" . DT I 5 62 ? -29.469 -21.873 17.000 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 7 7
ATOM 116803 C "C3'" . DT I 5 62 ? -27.644 -23.016 17.927 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 7 7
ATOM 116804 O "O3'" . DT I 5 62 ? -27.138 -23.389 19.212 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 7 7
ATOM 116805 C "C2'" . DT I 5 62 ? -28.651 -24.048 17.436 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 7 7
ATOM 116806 C "C1'" . DT I 5 62 ? -29.847 -23.238 16.939 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 7 7
ATOM 116807 N N1 . DT I 5 62 ? -30.242 -23.545 15.553 1.00 . ? -12 DT I N1 -12 DT I N1 7 7
ATOM 116808 C C2 . DT I 5 62 ? -31.324 -24.372 15.357 1.00 . ? -12 DT I C2 -12 DT I C2 7 7
ATOM 116809 O O2 . DT I 5 62 ? -31.966 -24.858 16.273 1.00 . ? -12 DT I O2 -12 DT I O2 7 7
ATOM 116810 N N3 . DT I 5 62 ? -31.628 -24.612 14.042 1.00 . ? -12 DT I N3 -12 DT I N3 7 7
ATOM 116811 C C4 . DT I 5 62 ? -30.975 -24.123 12.931 1.00 . ? -12 DT I C4 -12 DT I C4 7 7
ATOM 116812 O O4 . DT I 5 62 ? -31.359 -24.439 11.805 1.00 . ? -12 DT I O4 -12 DT I O4 7 7
ATOM 116813 C C5 . DT I 5 62 ? -29.849 -23.262 13.211 1.00 . ? -12 DT I C5 -12 DT I C5 7 7
ATOM 116814 C C7 . DT I 5 62 ? -29.086 -22.675 12.066 1.00 . ? -12 DT I C7 -12 DT I C7 7 7
ATOM 116815 C C6 . DT I 5 62 ? -29.539 -23.014 14.491 1.00 . ? -12 DT I C6 -12 DT I C6 7 7
ATOM 116816 H "H5'" . DT I 5 62 ? -28.390 -19.648 17.581 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 7 7
ATOM 116817 H "H5''" . DT I 5 62 ? -27.132 -20.209 18.700 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 7 7
ATOM 116818 H "H4'" . DT I 5 62 ? -28.876 -21.695 19.030 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 7 7
ATOM 116819 H "H3'" . DT I 5 62 ? -26.810 -22.900 17.234 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 7 7
ATOM 116820 H "H2'" . DT I 5 62 ? -28.225 -24.675 16.653 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 7 7
ATOM 116821 H "H2''" . DT I 5 62 ? -28.972 -24.705 18.244 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 7 7
ATOM 116822 H "H1'" . DT I 5 62 ? -30.716 -23.379 17.586 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 7 7
ATOM 116823 H H3 . DT I 5 62 ? -32.427 -25.212 13.867 1.00 . ? -12 DT I H3 -12 DT I H3 7 7
ATOM 116824 H H71 . DT I 5 62 ? -29.259 -23.678 11.674 1.00 . ? -12 DT I H71 -12 DT I H71 7 7
ATOM 116825 H H72 . DT I 5 62 ? -29.770 -21.852 12.271 1.00 . ? -12 DT I H72 -12 DT I H72 7 7
ATOM 116826 H H73 . DT I 5 62 ? -29.387 -22.426 11.048 1.00 . ? -12 DT I H73 -12 DT I H73 7 7
ATOM 116827 H H6 . DT I 5 62 ? -28.692 -22.363 14.704 1.00 . ? -12 DT I H6 -12 DT I H6 7 7
ATOM 116828 O OP3 . DG I 5 63 ? -25.379 -24.627 17.968 1.00 . ? -11 DG I OP3 -11 DG I OP1 7 7
ATOM 116829 P P . DG I 5 63 ? -25.983 -24.499 19.314 1.00 . ? -11 DG I P -11 DG I P 7 7
ATOM 116830 O OP1 . DG I 5 63 ? -25.119 -24.183 20.477 1.00 . ? -11 DG I OP1 -11 DG I OP2 7 7
ATOM 116831 O "O5'" . DG I 5 63 ? -26.764 -25.849 19.628 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 7 7
ATOM 116832 C "C5'" . DG I 5 63 ? -27.920 -25.848 20.464 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 7 7
ATOM 116833 C "C4'" . DG I 5 63 ? -28.818 -27.013 20.118 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 7 7
ATOM 116834 O "O4'" . DG I 5 63 ? -29.374 -26.801 18.797 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 7 7
ATOM 116835 C "C3'" . DG I 5 63 ? -28.118 -28.374 20.069 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 7 7
ATOM 116836 O "O3'" . DG I 5 63 ? -28.932 -29.376 20.687 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 7 7
ATOM 116837 C "C2'" . DG I 5 63 ? -27.975 -28.652 18.582 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 7 7
ATOM 116838 C "C1'" . DG I 5 63 ? -29.201 -27.971 18.020 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 7 7
ATOM 116839 N N9 . DG I 5 63 ? -29.087 -27.579 16.620 1.00 . ? -11 DG I N9 -11 DG I N9 7 7
ATOM 116840 C C8 . DG I 5 63 ? -28.123 -26.782 16.054 1.00 . ? -11 DG I C8 -11 DG I C8 7 7
ATOM 116841 N N7 . DG I 5 63 ? -28.275 -26.624 14.766 1.00 . ? -11 DG I N7 -11 DG I N7 7 7
ATOM 116842 C C5 . DG I 5 63 ? -29.415 -27.360 14.466 1.00 . ? -11 DG I C5 -11 DG I C5 7 7
ATOM 116843 C C6 . DG I 5 63 ? -30.077 -27.571 13.223 1.00 . ? -11 DG I C6 -11 DG I C6 7 7
ATOM 116844 O O6 . DG I 5 63 ? -29.778 -27.130 12.104 1.00 . ? -11 DG I O6 -11 DG I O6 7 7
ATOM 116845 N N1 . DG I 5 63 ? -31.192 -28.391 13.371 1.00 . ? -11 DG I N1 -11 DG I N1 7 7
ATOM 116846 C C2 . DG I 5 63 ? -31.622 -28.931 14.559 1.00 . ? -11 DG I C2 -11 DG I C2 7 7
ATOM 116847 N N2 . DG I 5 63 ? -32.722 -29.694 14.504 1.00 . ? -11 DG I N2 -11 DG I N2 7 7
ATOM 116848 N N3 . DG I 5 63 ? -31.017 -28.740 15.720 1.00 . ? -11 DG I N3 -11 DG I N3 7 7
ATOM 116849 C C4 . DG I 5 63 ? -29.928 -27.952 15.601 1.00 . ? -11 DG I C4 -11 DG I C4 7 7
ATOM 116850 H "H5'" . DG I 5 63 ? -28.471 -24.918 20.323 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 7 7
ATOM 116851 H "H5''" . DG I 5 63 ? -27.616 -25.926 21.507 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 7 7
ATOM 116852 H "H4'" . DG I 5 63 ? -29.579 -27.081 20.898 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 7 7
ATOM 116853 H "H3'" . DG I 5 63 ? -27.152 -28.339 20.571 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 7 7
ATOM 116854 H "H2'" . DG I 5 63 ? -27.051 -28.230 18.187 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 7 7
ATOM 116855 H "H2''" . DG I 5 63 ? -27.962 -29.722 18.376 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 7 7
ATOM 116856 H "H1'" . DG I 5 63 ? -30.089 -28.596 18.140 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 7 7
ATOM 116857 H H8 . DG I 5 63 ? -27.319 -26.330 16.618 1.00 . ? -11 DG I H8 -11 DG I H8 7 7
ATOM 116858 H H1 . DG I 5 63 ? -31.734 -28.612 12.543 1.00 . ? -11 DG I H1 -11 DG I H1 7 7
ATOM 116859 H H21 . DG I 5 63 ? -33.081 -30.116 15.349 1.00 . ? -11 DG I H21 -11 DG I H21 7 7
ATOM 116860 H H22 . DG I 5 63 ? -33.194 -29.874 13.624 1.00 . ? -11 DG I H22 -11 DG I H22 7 7
ATOM 116861 O OP3 . DT I 5 64 ? -26.881 -30.794 20.620 1.00 . ? -10 DT I OP3 -10 DT I OP1 7 7
ATOM 116862 P P . DT I 5 64 ? -28.281 -30.783 21.107 1.00 . ? -10 DT I P -10 DT I P 7 7
ATOM 116863 O OP1 . DT I 5 64 ? -28.552 -30.983 22.553 1.00 . ? -10 DT I OP1 -10 DT I OP2 7 7
ATOM 116864 O "O5'" . DT I 5 64 ? -29.106 -31.860 20.273 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 7 7
ATOM 116865 C "C5'" . DT I 5 64 ? -30.517 -31.721 20.099 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 7 7
ATOM 116866 C "C4'" . DT I 5 64 ? -30.966 -32.446 18.851 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 7 7
ATOM 116867 O "O4'" . DT I 5 64 ? -30.622 -31.655 17.697 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 7 7
ATOM 116868 C "C3'" . DT I 5 64 ? -30.310 -33.808 18.619 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 7 7
ATOM 116869 O "O3'" . DT I 5 64 ? -31.220 -34.859 18.946 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 7 7
ATOM 116870 C "C2'" . DT I 5 64 ? -29.987 -33.834 17.128 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 7 7
ATOM 116871 C "C1'" . DT I 5 64 ? -30.532 -32.523 16.588 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 7 7
ATOM 116872 N N1 . DT I 5 64 ? -29.685 -31.870 15.570 1.00 . ? -10 DT I N1 -10 DT I N1 7 7
ATOM 116873 C C2 . DT I 5 64 ? -30.053 -31.975 14.249 1.00 . ? -10 DT I C2 -10 DT I C2 7 7
ATOM 116874 O O2 . DT I 5 64 ? -31.035 -32.599 13.879 1.00 . ? -10 DT I O2 -10 DT I O2 7 7
ATOM 116875 N N3 . DT I 5 64 ? -29.227 -31.322 13.370 1.00 . ? -10 DT I N3 -10 DT I N3 7 7
ATOM 116876 C C4 . DT I 5 64 ? -28.093 -30.598 13.675 1.00 . ? -10 DT I C4 -10 DT I C4 7 7
ATOM 116877 O O4 . DT I 5 64 ? -27.468 -30.032 12.781 1.00 . ? -10 DT I O4 -10 DT I O4 7 7
ATOM 116878 C C5 . DT I 5 64 ? -27.757 -30.543 15.076 1.00 . ? -10 DT I C5 -10 DT I C5 7 7
ATOM 116879 C C7 . DT I 5 64 ? -26.528 -29.800 15.498 1.00 . ? -10 DT I C7 -10 DT I C7 7 7
ATOM 116880 C C6 . DT I 5 64 ? -28.558 -31.170 15.951 1.00 . ? -10 DT I C6 -10 DT I C6 7 7
ATOM 116881 H "H5'" . DT I 5 64 ? -30.773 -30.666 20.011 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 7 7
ATOM 116882 H "H5''" . DT I 5 64 ? -31.035 -32.143 20.962 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 7 7
ATOM 116883 H "H4'" . DT I 5 64 ? -32.039 -32.627 18.943 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 7 7
ATOM 116884 H "H3'" . DT I 5 64 ? -29.414 -33.915 19.228 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 7 7
ATOM 116885 H "H2'" . DT I 5 64 ? -28.916 -33.938 16.957 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 7 7
ATOM 116886 H "H2''" . DT I 5 64 ? -30.481 -34.669 16.629 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 7 7
ATOM 116887 H "H1'" . DT I 5 64 ? -31.534 -32.655 16.176 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 7 7
ATOM 116888 H H3 . DT I 5 64 ? -29.480 -31.376 12.391 1.00 . ? -10 DT I H3 -10 DT I H3 7 7
ATOM 116889 H H71 . DT I 5 64 ? -25.685 -29.411 14.927 1.00 . ? -10 DT I H71 -10 DT I H71 7 7
ATOM 116890 H H72 . DT I 5 64 ? -26.075 -30.738 15.176 1.00 . ? -10 DT I H72 -10 DT I H72 7 7
ATOM 116891 H H73 . DT I 5 64 ? -27.034 -29.015 14.932 1.00 . ? -10 DT I H73 -10 DT I H73 7 7
ATOM 116892 H H6 . DT I 5 64 ? -28.308 -31.124 17.011 1.00 . ? -10 DT I H6 -10 DT I H6 7 7
ATOM 116893 O OP3 . DT I 5 65 ? -29.280 -36.162 19.798 1.00 . ? -9 DT I OP3 -9 DT I OP1 7 7
ATOM 116894 P P . DT I 5 65 ? -30.656 -36.324 19.272 1.00 . ? -9 DT I P -9 DT I P 7 7
ATOM 116895 O OP1 . DT I 5 65 ? -31.668 -37.034 20.086 1.00 . ? -9 DT I OP1 -9 DT I OP2 7 7
ATOM 116896 O "O5'" . DT I 5 65 ? -30.574 -37.031 17.850 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 7 7
ATOM 116897 C "C5'" . DT I 5 65 ? -31.695 -37.017 16.966 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 7 7
ATOM 116898 C "C4'" . DT I 5 65 ? -31.264 -37.385 15.566 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 7 7
ATOM 116899 O "O4'" . DT I 5 65 ? -30.625 -36.247 14.956 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 7 7
ATOM 116900 C "C3'" . DT I 5 65 ? -30.243 -38.520 15.484 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 7 7
ATOM 116901 O "O3'" . DT I 5 65 ? -30.897 -39.734 15.107 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 7 7
ATOM 116902 C "C2'" . DT I 5 65 ? -29.266 -38.080 14.401 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 7 7
ATOM 116903 C "C1'" . DT I 5 65 ? -29.761 -36.715 13.943 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 7 7
ATOM 116904 N N1 . DT I 5 65 ? -28.703 -35.709 13.757 1.00 . ? -9 DT I N1 -9 DT I N1 7 7
ATOM 116905 C C2 . DT I 5 65 ? -28.543 -35.156 12.507 1.00 . ? -9 DT I C2 -9 DT I C2 7 7
ATOM 116906 O O2 . DT I 5 65 ? -29.234 -35.466 11.550 1.00 . ? -9 DT I O2 -9 DT I O2 7 7
ATOM 116907 N N3 . DT I 5 65 ? -27.543 -34.224 12.419 1.00 . ? -9 DT I N3 -9 DT I N3 7 7
ATOM 116908 C C4 . DT I 5 65 ? -26.704 -33.801 13.429 1.00 . ? -9 DT I C4 -9 DT I C4 7 7
ATOM 116909 O O4 . DT I 5 65 ? -25.851 -32.945 13.199 1.00 . ? -9 DT I O4 -9 DT I O4 7 7
ATOM 116910 C C5 . DT I 5 65 ? -26.924 -34.426 14.713 1.00 . ? -9 DT I C5 -9 DT I C5 7 7
ATOM 116911 C C7 . DT I 5 65 ? -26.059 -34.032 15.867 1.00 . ? -9 DT I C7 -9 DT I C7 7 7
ATOM 116912 C C6 . DT I 5 65 ? -27.900 -35.339 14.817 1.00 . ? -9 DT I C6 -9 DT I C6 7 7
ATOM 116913 H "H5'" . DT I 5 65 ? -32.138 -36.021 16.951 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 7 7
ATOM 116914 H "H5''" . DT I 5 65 ? -32.441 -37.734 17.308 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 7 7
ATOM 116915 H "H4'" . DT I 5 65 ? -32.150 -37.722 15.025 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 7 7
ATOM 116916 H "H3'" . DT I 5 65 ? -29.744 -38.670 16.441 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 7 7
ATOM 116917 H "H2'" . DT I 5 65 ? -28.246 -38.042 14.780 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 7 7
ATOM 116918 H "H2''" . DT I 5 65 ? -29.278 -38.766 13.553 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 7 7
ATOM 116919 H "H1'" . DT I 5 65 ? -30.335 -36.795 13.018 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 7 7
ATOM 116920 H H3 . DT I 5 65 ? -27.402 -33.791 11.515 1.00 . ? -9 DT I H3 -9 DT I H3 7 7
ATOM 116921 H H71 . DT I 5 65 ? -26.651 -33.478 16.595 1.00 . ? -9 DT I H71 -9 DT I H71 7 7
ATOM 116922 H H72 . DT I 5 65 ? -25.648 -34.926 16.337 1.00 . ? -9 DT I H72 -9 DT I H72 7 7
ATOM 116923 H H73 . DT I 5 65 ? -25.243 -33.404 15.509 1.00 . ? -9 DT I H73 -9 DT I H73 7 7
ATOM 116924 H H6 . DT I 5 65 ? -28.067 -35.812 15.784 1.00 . ? -9 DT I H6 -9 DT I H6 7 7
ATOM 116925 O OP3 . DC I 5 66 ? -28.879 -40.940 15.940 1.00 . ? -8 DC I OP3 -8 DC I OP1 7 7
ATOM 116926 P P . DC I 5 66 ? -30.067 -41.106 15.069 1.00 . ? -8 DC I P -8 DC I P 7 7
ATOM 116927 O OP1 . DC I 5 66 ? -31.009 -42.217 15.323 1.00 . ? -8 DC I OP1 -8 DC I OP2 7 7
ATOM 116928 O "O5'" . DC I 5 66 ? -29.571 -41.215 13.560 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 7 7
ATOM 116929 C "C5'" . DC I 5 66 ? -30.457 -40.921 12.480 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 7 7
ATOM 116930 C "C4'" . DC I 5 66 ? -29.668 -40.565 11.241 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 7 7
ATOM 116931 O "O4'" . DC I 5 66 ? -29.029 -39.287 11.430 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 7 7
ATOM 116932 C "C3'" . DC I 5 66 ? -28.530 -41.521 10.898 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 7 7
ATOM 116933 O "O3'" . DC I 5 66 ? -28.979 -42.504 9.959 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 7 7
ATOM 116934 C "C2'" . DC I 5 66 ? -27.474 -40.620 10.268 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 7 7
ATOM 116935 C "C1'" . DC I 5 66 ? -27.970 -39.199 10.496 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 7 7
ATOM 116936 N N1 . DC I 5 66 ? -26.952 -38.287 11.038 1.00 . ? -8 DC I N1 -8 DC I N1 7 7
ATOM 116937 C C2 . DC I 5 66 ? -26.389 -37.332 10.190 1.00 . ? -8 DC I C2 -8 DC I C2 7 7
ATOM 116938 O O2 . DC I 5 66 ? -26.770 -37.281 9.013 1.00 . ? -8 DC I O2 -8 DC I O2 7 7
ATOM 116939 N N3 . DC I 5 66 ? -25.446 -36.491 10.672 1.00 . ? -8 DC I N3 -8 DC I N3 7 7
ATOM 116940 C C4 . DC I 5 66 ? -25.063 -36.578 11.948 1.00 . ? -8 DC I C4 -8 DC I C4 7 7
ATOM 116941 N N4 . DC I 5 66 ? -24.130 -35.725 12.378 1.00 . ? -8 DC I N4 -8 DC I N4 7 7
ATOM 116942 C C5 . DC I 5 66 ? -25.621 -37.543 12.838 1.00 . ? -8 DC I C5 -8 DC I C5 7 7
ATOM 116943 C C6 . DC I 5 66 ? -26.554 -38.369 12.343 1.00 . ? -8 DC I C6 -8 DC I C6 7 7
ATOM 116944 H "H5'" . DC I 5 66 ? -31.093 -40.080 12.750 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 7 7
ATOM 116945 H "H5''" . DC I 5 66 ? -31.083 -41.789 12.270 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 7 7
ATOM 116946 H "H4'" . DC I 5 66 ? -30.358 -40.580 10.395 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 7 7
ATOM 116947 H "H3'" . DC I 5 66 ? -28.157 -42.022 11.790 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 7 7
ATOM 116948 H "H2'" . DC I 5 66 ? -26.493 -40.789 10.711 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 7 7
ATOM 116949 H "H2''" . DC I 5 66 ? -27.384 -40.804 9.196 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 7 7
ATOM 116950 H "H1'" . DC I 5 66 ? -28.367 -38.769 9.576 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 7 7
ATOM 116951 H H41 . DC I 5 66 ? -23.809 -35.753 13.337 1.00 . ? -8 DC I H41 -8 DC I H41 7 7
ATOM 116952 H H42 . DC I 5 66 ? -23.745 -35.039 11.740 1.00 . ? -8 DC I H42 -8 DC I H42 7 7
ATOM 116953 H H5 . DC I 5 66 ? -25.303 -37.606 13.879 1.00 . ? -8 DC I H5 -8 DC I H5 7 7
ATOM 116954 H H6 . DC I 5 66 ? -26.998 -39.123 12.994 1.00 . ? -8 DC I H6 -8 DC I H6 7 7
ATOM 116955 O OP3 . DA I 5 67 ? -27.017 -43.852 10.643 1.00 . ? -7 DA I OP3 -7 DA I OP1 7 7
ATOM 116956 P P . DA I 5 67 ? -28.005 -43.711 9.548 1.00 . ? -7 DA I P -7 DA I P 7 7
ATOM 116957 O OP1 . DA I 5 67 ? -28.831 -44.875 9.154 1.00 . ? -7 DA I OP1 -7 DA I OP2 7 7
ATOM 116958 O "O5'" . DA I 5 67 ? -27.250 -43.176 8.253 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 7 7
ATOM 116959 C "C5'" . DA I 5 67 ? -27.981 -42.784 7.091 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 7 7
ATOM 116960 C "C4'" . DA I 5 67 ? -27.235 -41.702 6.345 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 7 7
ATOM 116961 O "O4'" . DA I 5 67 ? -26.646 -40.788 7.305 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 7 7
ATOM 116962 C "C3'" . DA I 5 67 ? -26.079 -42.200 5.474 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 7 7
ATOM 116963 O "O3'" . DA I 5 67 ? -26.100 -41.541 4.205 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 7 7
ATOM 116964 C "C2'" . DA I 5 67 ? -24.840 -41.807 6.255 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 7 7
ATOM 116965 C "C1'" . DA I 5 67 ? -25.299 -40.544 6.950 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 7 7
ATOM 116966 N N9 . DA I 5 67 ? -24.561 -40.193 8.164 1.00 . ? -7 DA I N9 -7 DA I N9 7 7
ATOM 116967 C C8 . DA I 5 67 ? -24.499 -40.886 9.348 1.00 . ? -7 DA I C8 -7 DA I C8 7 7
ATOM 116968 N N7 . DA I 5 67 ? -23.761 -40.304 10.264 1.00 . ? -7 DA I N7 -7 DA I N7 7 7
ATOM 116969 C C5 . DA I 5 67 ? -23.303 -39.152 9.641 1.00 . ? -7 DA I C5 -7 DA I C5 7 7
ATOM 116970 C C6 . DA I 5 67 ? -22.472 -38.104 10.080 1.00 . ? -7 DA I C6 -7 DA I C6 7 7
ATOM 116971 N N6 . DA I 5 67 ? -21.942 -38.045 11.302 1.00 . ? -7 DA I N6 -7 DA I N6 7 7
ATOM 116972 N N1 . DA I 5 67 ? -22.204 -37.106 9.209 1.00 . ? -7 DA I N1 -7 DA I N1 7 7
ATOM 116973 C C2 . DA I 5 67 ? -22.743 -37.166 7.981 1.00 . ? -7 DA I C2 -7 DA I C2 7 7
ATOM 116974 N N3 . DA I 5 67 ? -23.540 -38.096 7.455 1.00 . ? -7 DA I N3 -7 DA I N3 7 7
ATOM 116975 C C4 . DA I 5 67 ? -23.784 -39.073 8.345 1.00 . ? -7 DA I C4 -7 DA I C4 7 7
ATOM 116976 H "H5'" . DA I 5 67 ? -28.960 -42.405 7.382 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 7 7
ATOM 116977 H "H5''" . DA I 5 67 ? -28.114 -43.643 6.433 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 7 7
ATOM 116978 H "H4'" . DA I 5 67 ? -27.948 -41.218 5.673 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 7 7
ATOM 116979 H "H3'" . DA I 5 67 ? -26.139 -43.278 5.315 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 7 7
ATOM 116980 H "H2'" . DA I 5 67 ? -24.548 -42.584 6.962 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 7 7
ATOM 116981 H "H2''" . DA I 5 67 ? -23.992 -41.630 5.593 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 7 7
ATOM 116982 H "H1'" . DA I 5 67 ? -25.278 -39.692 6.267 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 7 7
ATOM 116983 H H8 . DA I 5 67 ? -25.011 -41.825 9.509 1.00 . ? -7 DA I H8 -7 DA I H8 7 7
ATOM 116984 H H61 . DA I 5 67 ? -22.138 -38.785 11.961 1.00 . ? -7 DA I H61 -7 DA I H61 7 7
ATOM 116985 H H62 . DA I 5 67 ? -21.353 -37.267 11.564 1.00 . ? -7 DA I H62 -7 DA I H62 7 7
ATOM 116986 H H2 . DA I 5 67 ? -22.493 -36.336 7.320 1.00 . ? -7 DA I H2 -7 DA I H2 7 7
ATOM 116987 O OP3 . DG I 5 68 ? -27.564 -42.563 2.472 1.00 . ? -6 DG I OP3 -6 DG I OP1 7 7
ATOM 116988 P P . DG I 5 68 ? -26.141 -42.409 2.856 1.00 . ? -6 DG I P -6 DG I P 7 7
ATOM 116989 O OP1 . DG I 5 68 ? -25.298 -43.616 3.036 1.00 . ? -6 DG I OP1 -6 DG I OP2 7 7
ATOM 116990 O "O5'" . DG I 5 68 ? -25.452 -41.470 1.776 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 7 7
ATOM 116991 C "C5'" . DG I 5 68 ? -25.793 -40.087 1.693 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 7 7
ATOM 116992 C "C4'" . DG I 5 68 ? -24.591 -39.277 1.271 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 7 7
ATOM 116993 O "O4'" . DG I 5 68 ? -23.805 -38.959 2.445 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 7 7
ATOM 116994 C "C3'" . DG I 5 68 ? -23.647 -39.994 0.309 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 7 7
ATOM 116995 O "O3'" . DG I 5 68 ? -23.151 -39.078 -0.670 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 7 7
ATOM 116996 C "C2'" . DG I 5 68 ? -22.529 -40.498 1.204 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 7 7
ATOM 116997 C "C1'" . DG I 5 68 ? -22.488 -39.471 2.320 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 7 7
ATOM 116998 N N9 . DG I 5 68 ? -22.092 -40.011 3.617 1.00 . ? -6 DG I N9 -6 DG I N9 7 7
ATOM 116999 C C8 . DG I 5 68 ? -22.407 -41.244 4.130 1.00 . ? -6 DG I C8 -6 DG I C8 7 7
ATOM 117000 N N7 . DG I 5 68 ? -21.916 -41.449 5.323 1.00 . ? -6 DG I N7 -6 DG I N7 7 7
ATOM 117001 C C5 . DG I 5 68 ? -21.232 -40.276 5.616 1.00 . ? -6 DG I C5 -6 DG I C5 7 7
ATOM 117002 C C6 . DG I 5 68 ? -20.491 -39.904 6.773 1.00 . ? -6 DG I C6 -6 DG I C6 7 7
ATOM 117003 O O6 . DG I 5 68 ? -20.294 -40.558 7.811 1.00 . ? -6 DG I O6 -6 DG I O6 7 7
ATOM 117004 N N1 . DG I 5 68 ? -19.954 -38.626 6.646 1.00 . ? -6 DG I N1 -6 DG I N1 7 7
ATOM 117005 C C2 . DG I 5 68 ? -20.112 -37.808 5.553 1.00 . ? -6 DG I C2 -6 DG I C2 7 7
ATOM 117006 N N2 . DG I 5 68 ? -19.518 -36.607 5.617 1.00 . ? -6 DG I N2 -6 DG I N2 7 7
ATOM 117007 N N3 . DG I 5 68 ? -20.802 -38.139 4.473 1.00 . ? -6 DG I N3 -6 DG I N3 7 7
ATOM 117008 C C4 . DG I 5 68 ? -21.330 -39.379 4.571 1.00 . ? -6 DG I C4 -6 DG I C4 7 7
ATOM 117009 H "H5'" . DG I 5 68 ? -26.138 -39.737 2.667 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 7 7
ATOM 117010 H "H5''" . DG I 5 68 ? -26.591 -39.952 0.963 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 7 7
ATOM 117011 H "H4'" . DG I 5 68 ? -24.957 -38.393 0.745 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 7 7
ATOM 117012 H "H3'" . DG I 5 68 ? -24.157 -40.811 -0.198 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 7 7
ATOM 117013 H "H2'" . DG I 5 68 ? -22.738 -41.502 1.574 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 7 7
ATOM 117014 H "H2''" . DG I 5 68 ? -21.576 -40.532 0.673 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 7 7
ATOM 117015 H "H1'" . DG I 5 68 ? -21.823 -38.642 2.068 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 7 7
ATOM 117016 H H8 . DG I 5 68 ? -22.997 -41.975 3.595 1.00 . ? -6 DG I H8 -6 DG I H8 7 7
ATOM 117017 H H1 . DG I 5 68 ? -19.404 -38.275 7.422 1.00 . ? -6 DG I H1 -6 DG I H1 7 7
ATOM 117018 H H21 . DG I 5 68 ? -19.597 -35.960 4.845 1.00 . ? -6 DG I H21 -6 DG I H21 7 7
ATOM 117019 H H22 . DG I 5 68 ? -18.969 -36.346 6.428 1.00 . ? -6 DG I H22 -6 DG I H22 7 7
ATOM 117020 O OP3 . DC I 5 69 ? -22.737 -38.574 -3.075 1.00 . ? -5 DC I OP3 -5 DC I OP1 7 7
ATOM 117021 P P . DC I 5 69 ? -22.579 -39.640 -2.057 1.00 . ? -5 DC I P -5 DC I P 7 7
ATOM 117022 O OP1 . DC I 5 69 ? -23.184 -40.974 -2.297 1.00 . ? -5 DC I OP1 -5 DC I OP2 7 7
ATOM 117023 O "O5'" . DC I 5 69 ? -21.027 -39.833 -1.775 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 7 7
ATOM 117024 C "C5'" . DC I 5 69 ? -20.102 -38.783 -2.048 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 7 7
ATOM 117025 C "C4'" . DC I 5 69 ? -19.370 -38.386 -0.788 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 7 7
ATOM 117026 O "O4'" . DC I 5 69 ? -19.731 -39.288 0.284 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 7 7
ATOM 117027 C "C3'" . DC I 5 69 ? -17.841 -38.447 -0.891 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 7 7
ATOM 117028 O "O3'" . DC I 5 69 ? -17.282 -37.139 -0.745 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 7 7
ATOM 117029 C "C2'" . DC I 5 69 ? -17.414 -39.334 0.271 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 7 7
ATOM 117030 C "C1'" . DC I 5 69 ? -18.633 -39.362 1.165 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 7 7
ATOM 117031 N N1 . DC I 5 69 ? -18.769 -40.580 1.979 1.00 . ? -5 DC I N1 -5 DC I N1 7 7
ATOM 117032 C C2 . DC I 5 69 ? -18.233 -40.586 3.268 1.00 . ? -5 DC I C2 -5 DC I C2 7 7
ATOM 117033 O O2 . DC I 5 69 ? -17.665 -39.567 3.686 1.00 . ? -5 DC I O2 -5 DC I O2 7 7
ATOM 117034 N N3 . DC I 5 69 ? -18.346 -41.701 4.028 1.00 . ? -5 DC I N3 -5 DC I N3 7 7
ATOM 117035 C C4 . DC I 5 69 ? -18.967 -42.779 3.542 1.00 . ? -5 DC I C4 -5 DC I C4 7 7
ATOM 117036 N N4 . DC I 5 69 ? -19.055 -43.856 4.328 1.00 . ? -5 DC I N4 -5 DC I N4 7 7
ATOM 117037 C C5 . DC I 5 69 ? -19.521 -42.801 2.230 1.00 . ? -5 DC I C5 -5 DC I C5 7 7
ATOM 117038 C C6 . DC I 5 69 ? -19.402 -41.688 1.490 1.00 . ? -5 DC I C6 -5 DC I C6 7 7
ATOM 117039 H "H5'" . DC I 5 69 ? -20.639 -37.917 -2.436 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 7 7
ATOM 117040 H "H5''" . DC I 5 69 ? -19.379 -39.117 -2.792 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 7 7
ATOM 117041 H "H4'" . DC I 5 69 ? -19.624 -37.345 -0.576 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 7 7
ATOM 117042 H "H3'" . DC I 5 69 ? -17.532 -38.858 -1.850 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 7 7
ATOM 117043 H "H2'" . DC I 5 69 ? -17.131 -40.327 -0.072 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 7 7
ATOM 117044 H "H2''" . DC I 5 69 ? -16.559 -38.912 0.801 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 7 7
ATOM 117045 H "H1'" . DC I 5 69 ? -18.663 -38.492 1.823 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 7 7
ATOM 117046 H H41 . DC I 5 69 ? -19.520 -44.689 3.989 1.00 . ? -5 DC I H41 -5 DC I H41 7 7
ATOM 117047 H H42 . DC I 5 69 ? -18.666 -43.839 5.260 1.00 . ? -5 DC I H42 -5 DC I H42 7 7
ATOM 117048 H H5 . DC I 5 69 ? -20.023 -43.687 1.842 1.00 . ? -5 DC I H5 -5 DC I H5 7 7
ATOM 117049 H H6 . DC I 5 69 ? -19.816 -41.671 0.482 1.00 . ? -5 DC I H6 -5 DC I H6 7 7
ATOM 117050 O OP3 . DT I 5 70 ? -15.668 -37.719 -2.567 1.00 . ? -4 DT I OP3 -4 DT I OP1 7 7
ATOM 117051 P P . DT I 5 70 ? -16.293 -36.567 -1.871 1.00 . ? -4 DT I P -4 DT I P 7 7
ATOM 117052 O OP1 . DT I 5 70 ? -17.040 -35.556 -2.657 1.00 . ? -4 DT I OP1 -4 DT I OP2 7 7
ATOM 117053 O "O5'" . DT I 5 70 ? -15.163 -35.811 -1.045 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 7 7
ATOM 117054 C "C5'" . DT I 5 70 ? -15.419 -34.537 -0.455 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 7 7
ATOM 117055 C "C4'" . DT I 5 70 ? -15.014 -34.544 1.000 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 7 7
ATOM 117056 O "O4'" . DT I 5 70 ? -15.535 -35.736 1.621 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 7 7
ATOM 117057 C "C3'" . DT I 5 70 ? -13.508 -34.583 1.243 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 7 7
ATOM 117058 O "O3'" . DT I 5 70 ? -13.009 -33.255 1.424 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 7 7
ATOM 117059 C "C2'" . DT I 5 70 ? -13.362 -35.391 2.523 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 7 7
ATOM 117060 C "C1'" . DT I 5 70 ? -14.663 -36.180 2.649 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 7 7
ATOM 117061 N N1 . DT I 5 70 ? -14.510 -37.637 2.500 1.00 . ? -4 DT I N1 -4 DT I N1 7 7
ATOM 117062 C C2 . DT I 5 70 ? -14.409 -38.401 3.638 1.00 . ? -4 DT I C2 -4 DT I C2 7 7
ATOM 117063 O O2 . DT I 5 70 ? -14.401 -37.922 4.761 1.00 . ? -4 DT I O2 -4 DT I O2 7 7
ATOM 117064 N N3 . DT I 5 70 ? -14.312 -39.750 3.415 1.00 . ? -4 DT I N3 -4 DT I N3 7 7
ATOM 117065 C C4 . DT I 5 70 ? -14.296 -40.393 2.196 1.00 . ? -4 DT I C4 -4 DT I C4 7 7
ATOM 117066 O O4 . DT I 5 70 ? -14.256 -41.621 2.152 1.00 . ? -4 DT I O4 -4 DT I O4 7 7
ATOM 117067 C C5 . DT I 5 70 ? -14.380 -39.527 1.042 1.00 . ? -4 DT I C5 -4 DT I C5 7 7
ATOM 117068 C C7 . DT I 5 70 ? -14.342 -40.134 -0.324 1.00 . ? -4 DT I C7 -4 DT I C7 7 7
ATOM 117069 C C6 . DT I 5 70 ? -14.482 -38.206 1.245 1.00 . ? -4 DT I C6 -4 DT I C6 7 7
ATOM 117070 H "H5'" . DT I 5 70 ? -16.482 -34.308 -0.530 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 7 7
ATOM 117071 H "H5''" . DT I 5 70 ? -14.852 -33.768 -0.982 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 7 7
ATOM 117072 H "H4'" . DT I 5 70 ? -15.384 -33.624 1.453 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 7 7
ATOM 117073 H "H3'" . DT I 5 70 ? -12.987 -35.050 0.407 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 7 7
ATOM 117074 H "H2'" . DT I 5 70 ? -12.488 -36.041 2.481 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 7 7
ATOM 117075 H "H2''" . DT I 5 70 ? -13.242 -34.740 3.389 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 7 7
ATOM 117076 H "H1'" . DT I 5 70 ? -15.148 -35.982 3.606 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 7 7
ATOM 117077 H H3 . DT I 5 70 ? -14.254 -40.336 4.240 1.00 . ? -4 DT I H3 -4 DT I H3 7 7
ATOM 117078 H H71 . DT I 5 70 ? -14.511 -41.209 -0.251 1.00 . ? -4 DT I H71 -4 DT I H71 7 7
ATOM 117079 H H72 . DT I 5 70 ? -15.119 -39.685 -0.942 1.00 . ? -4 DT I H72 -4 DT I H72 7 7
ATOM 117080 H H73 . DT I 5 70 ? -13.368 -39.949 -0.776 1.00 . ? -4 DT I H73 -4 DT I H73 7 7
ATOM 117081 H H6 . DT I 5 70 ? -14.546 -37.549 0.376 1.00 . ? -4 DT I H6 -4 DT I H6 7 7
ATOM 117082 O OP3 . DG I 5 71 ? -11.352 -31.447 1.110 1.00 . ? -3 DG I OP3 -3 DG I OP1 7 7
ATOM 117083 P P . DG I 5 71 ? -11.483 -32.921 1.060 1.00 . ? -3 DG I P -3 DG I P 7 7
ATOM 117084 O OP1 . DG I 5 71 ? -11.103 -33.650 -0.174 1.00 . ? -3 DG I OP1 -3 DG I OP2 7 7
ATOM 117085 O "O5'" . DG I 5 71 ? -10.659 -33.518 2.283 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 7 7
ATOM 117086 C "C5'" . DG I 5 71 ? -10.656 -32.852 3.542 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 7 7
ATOM 117087 C "C4'" . DG I 5 71 ? -9.751 -33.570 4.513 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 7 7
ATOM 117088 O "O4'" . DG I 5 71 ? -10.105 -34.975 4.534 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 7 7
ATOM 117089 C "C3'" . DG I 5 71 ? -8.265 -33.512 4.164 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 7 7
ATOM 117090 O "O3'" . DG I 5 71 ? -7.480 -33.405 5.356 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 7 7
ATOM 117091 C "C2'" . DG I 5 71 ? -8.010 -34.833 3.463 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 7 7
ATOM 117092 C "C1'" . DG I 5 71 ? -9.014 -35.773 4.101 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 7 7
ATOM 117093 N N9 . DG I 5 71 ? -9.535 -36.790 3.193 1.00 . ? -3 DG I N9 -3 DG I N9 7 7
ATOM 117094 C C8 . DG I 5 71 ? -9.777 -36.642 1.850 1.00 . ? -3 DG I C8 -3 DG I C8 7 7
ATOM 117095 N N7 . DG I 5 71 ? -10.229 -37.729 1.285 1.00 . ? -3 DG I N7 -3 DG I N7 7 7
ATOM 117096 C C5 . DG I 5 71 ? -10.297 -38.650 2.321 1.00 . ? -3 DG I C5 -3 DG I C5 7 7
ATOM 117097 C C6 . DG I 5 71 ? -10.716 -40.009 2.320 1.00 . ? -3 DG I C6 -3 DG I C6 7 7
ATOM 117098 O O6 . DG I 5 71 ? -11.119 -40.694 1.367 1.00 . ? -3 DG I O6 -3 DG I O6 7 7
ATOM 117099 N N1 . DG I 5 71 ? -10.628 -40.571 3.590 1.00 . ? -3 DG I N1 -3 DG I N1 7 7
ATOM 117100 C C2 . DG I 5 71 ? -10.191 -39.915 4.715 1.00 . ? -3 DG I C2 -3 DG I C2 7 7
ATOM 117101 N N2 . DG I 5 71 ? -10.184 -40.622 5.852 1.00 . ? -3 DG I N2 -3 DG I N2 7 7
ATOM 117102 N N3 . DG I 5 71 ? -9.797 -38.652 4.729 1.00 . ? -3 DG I N3 -3 DG I N3 7 7
ATOM 117103 C C4 . DG I 5 71 ? -9.875 -38.085 3.507 1.00 . ? -3 DG I C4 -3 DG I C4 7 7
ATOM 117104 H "H5'" . DG I 5 71 ? -11.667 -32.830 3.946 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 7 7
ATOM 117105 H "H5''" . DG I 5 71 ? -10.301 -31.830 3.412 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 7 7
ATOM 117106 H "H4'" . DG I 5 71 ? -9.863 -33.084 5.484 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 7 7
ATOM 117107 H "H3'" . DG I 5 71 ? -8.049 -32.662 3.519 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 7 7
ATOM 117108 H "H2'" . DG I 5 71 ? -8.155 -34.744 2.385 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 7 7
ATOM 117109 H "H2''" . DG I 5 71 ? -6.990 -35.180 3.629 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 7 7
ATOM 117110 H "H1'" . DG I 5 71 ? -8.589 -36.271 4.975 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 7 7
ATOM 117111 H H8 . DG I 5 71 ? -9.615 -35.716 1.317 1.00 . ? -3 DG I H8 -3 DG I H8 7 7
ATOM 117112 H H1 . DG I 5 71 ? -10.907 -41.541 3.675 1.00 . ? -3 DG I H1 -3 DG I H1 7 7
ATOM 117113 H H21 . DG I 5 71 ? -9.879 -40.212 6.725 1.00 . ? -3 DG I H21 -3 DG I H21 7 7
ATOM 117114 H H22 . DG I 5 71 ? -10.479 -41.593 5.844 1.00 . ? -3 DG I H22 -3 DG I H22 7 7
ATOM 117115 O OP3 . DG I 5 72 ? -5.947 -31.562 6.031 1.00 . ? -2 DG I OP3 -2 DG I OP1 7 7
ATOM 117116 P P . DG I 5 72 ? -5.981 -32.835 5.274 1.00 . ? -2 DG I P -2 DG I P 7 7
ATOM 117117 O OP1 . DG I 5 72 ? -5.526 -32.854 3.864 1.00 . ? -2 DG I OP1 -2 DG I OP2 7 7
ATOM 117118 O "O5'" . DG I 5 72 ? -5.133 -33.902 6.091 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 7 7
ATOM 117119 C "C5'" . DG I 5 72 ? -5.758 -34.702 7.091 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 7 7
ATOM 117120 C "C4'" . DG I 5 72 ? -5.340 -36.145 6.947 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 7 7
ATOM 117121 O "O4'" . DG I 5 72 ? -6.137 -36.775 5.925 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 7 7
ATOM 117122 C "C3'" . DG I 5 72 ? -3.891 -36.358 6.508 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 7 7
ATOM 117123 O "O3'" . DG I 5 72 ? -3.071 -36.652 7.643 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 7 7
ATOM 117124 C "C2'" . DG I 5 72 ? -3.957 -37.561 5.574 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 7 7
ATOM 117125 C "C1'" . DG I 5 72 ? -5.434 -37.920 5.496 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 7 7
ATOM 117126 N N9 . DG I 5 72 ? -5.900 -38.270 4.158 1.00 . ? -2 DG I N9 -2 DG I N9 7 7
ATOM 117127 C C8 . DG I 5 72 ? -5.856 -37.489 3.029 1.00 . ? -2 DG I C8 -2 DG I C8 7 7
ATOM 117128 N N7 . DG I 5 72 ? -6.333 -38.088 1.970 1.00 . ? -2 DG I N7 -2 DG I N7 7 7
ATOM 117129 C C5 . DG I 5 72 ? -6.718 -39.340 2.431 1.00 . ? -2 DG I C5 -2 DG I C5 7 7
ATOM 117130 C C6 . DG I 5 72 ? -7.302 -40.436 1.740 1.00 . ? -2 DG I C6 -2 DG I C6 7 7
ATOM 117131 O O6 . DG I 5 72 ? -7.616 -40.517 0.543 1.00 . ? -2 DG I O6 -2 DG I O6 7 7
ATOM 117132 N N1 . DG I 5 72 ? -7.526 -41.515 2.590 1.00 . ? -2 DG I N1 -2 DG I N1 7 7
ATOM 117133 C C2 . DG I 5 72 ? -7.232 -41.537 3.933 1.00 . ? -2 DG I C2 -2 DG I C2 7 7
ATOM 117134 N N2 . DG I 5 72 ? -7.533 -42.665 4.591 1.00 . ? -2 DG I N2 -2 DG I N2 7 7
ATOM 117135 N N3 . DG I 5 72 ? -6.691 -40.524 4.587 1.00 . ? -2 DG I N3 -2 DG I N3 7 7
ATOM 117136 C C4 . DG I 5 72 ? -6.460 -39.467 3.780 1.00 . ? -2 DG I C4 -2 DG I C4 7 7
ATOM 117137 H "H5'" . DG I 5 72 ? -6.841 -34.634 6.987 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 7 7
ATOM 117138 H "H5''" . DG I 5 72 ? -5.472 -34.344 8.080 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 7 7
ATOM 117139 H "H4'" . DG I 5 72 ? -5.443 -36.618 7.925 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 7 7
ATOM 117140 H "H3'" . DG I 5 72 ? -3.500 -35.475 6.005 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 7 7
ATOM 117141 H "H2'" . DG I 5 72 ? -3.538 -37.327 4.596 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 7 7
ATOM 117142 H "H2''" . DG I 5 72 ? -3.398 -38.406 5.978 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 7 7
ATOM 117143 H "H1'" . DG I 5 72 ? -5.675 -38.739 6.175 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 7 7
ATOM 117144 H H8 . DG I 5 72 ? -5.462 -36.482 3.016 1.00 . ? -2 DG I H8 -2 DG I H8 7 7
ATOM 117145 H H1 . DG I 5 72 ? -7.933 -42.345 2.175 1.00 . ? -2 DG I H1 -2 DG I H1 7 7
ATOM 117146 H H21 . DG I 5 72 ? -7.345 -42.747 5.583 1.00 . ? -2 DG I H21 -2 DG I H21 7 7
ATOM 117147 H H22 . DG I 5 72 ? -7.939 -43.451 4.099 1.00 . ? -2 DG I H22 -2 DG I H22 7 7
ATOM 117148 O OP3 . DA I 5 73 ? -0.847 -36.925 8.700 1.00 . ? -1 DA I OP3 -1 DA I OP1 7 7
ATOM 117149 P P . DA I 5 73 ? -1.567 -37.167 7.429 1.00 . ? -1 DA I P -1 DA I P 7 7
ATOM 117150 O OP1 . DA I 5 73 ? -1.033 -36.605 6.167 1.00 . ? -1 DA I OP1 -1 DA I OP2 7 7
ATOM 117151 O "O5'" . DA I 5 73 ? -1.721 -38.737 7.231 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 7 7
ATOM 117152 C "C5'" . DA I 5 73 ? -1.561 -39.627 8.332 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 7 7
ATOM 117153 C "C4'" . DA I 5 73 ? -2.209 -40.956 8.025 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 7 7
ATOM 117154 O "O4'" . DA I 5 73 ? -3.289 -40.764 7.084 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 7 7
ATOM 117155 C "C3'" . DA I 5 73 ? -1.296 -41.977 7.360 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 7 7
ATOM 117156 O "O3'" . DA I 5 73 ? -0.576 -42.715 8.347 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 7 7
ATOM 117157 C "C2'" . DA I 5 73 ? -2.275 -42.864 6.614 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 7 7
ATOM 117158 C "C1'" . DA I 5 73 ? -3.406 -41.907 6.240 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 7 7
ATOM 117159 N N9 . DA I 5 73 ? -3.370 -41.440 4.855 1.00 . ? -1 DA I N9 -1 DA I N9 7 7
ATOM 117160 C C8 . DA I 5 73 ? -2.946 -40.217 4.398 1.00 . ? -1 DA I C8 -1 DA I C8 7 7
ATOM 117161 N N7 . DA I 5 73 ? -3.048 -40.073 3.099 1.00 . ? -1 DA I N7 -1 DA I N7 7 7
ATOM 117162 C C5 . DA I 5 73 ? -3.572 -41.284 2.669 1.00 . ? -1 DA I C5 -1 DA I C5 7 7
ATOM 117163 C C6 . DA I 5 73 ? -3.918 -41.765 1.396 1.00 . ? -1 DA I C6 -1 DA I C6 7 7
ATOM 117164 N N6 . DA I 5 73 ? -3.792 -41.051 0.275 1.00 . ? -1 DA I N6 -1 DA I N6 7 7
ATOM 117165 N N1 . DA I 5 73 ? -4.407 -43.020 1.313 1.00 . ? -1 DA I N1 -1 DA I N1 7 7
ATOM 117166 C C2 . DA I 5 73 ? -4.542 -43.734 2.438 1.00 . ? -1 DA I C2 -1 DA I C2 7 7
ATOM 117167 N N3 . DA I 5 73 ? -4.257 -43.391 3.695 1.00 . ? -1 DA I N3 -1 DA I N3 7 7
ATOM 117168 C C4 . DA I 5 73 ? -3.769 -42.138 3.741 1.00 . ? -1 DA I C4 -1 DA I C4 7 7
ATOM 117169 H "H5'" . DA I 5 73 ? -2.027 -39.201 9.219 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 7 7
ATOM 117170 H "H5''" . DA I 5 73 ? -0.500 -39.782 8.526 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 7 7
ATOM 117171 H "H4'" . DA I 5 73 ? -2.534 -41.392 8.971 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 7 7
ATOM 117172 H "H3'" . DA I 5 73 ? -0.589 -41.493 6.685 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 7 7
ATOM 117173 H "H2'" . DA I 5 73 ? -1.808 -43.314 5.737 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 7 7
ATOM 117174 H "H2''" . DA I 5 73 ? -2.632 -43.678 7.246 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 7 7
ATOM 117175 H "H1'" . DA I 5 73 ? -4.380 -42.363 6.427 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 7 7
ATOM 117176 H H8 . DA I 5 73 ? -2.564 -39.444 5.050 1.00 . ? -1 DA I H8 -1 DA I H8 7 7
ATOM 117177 H H61 . DA I 5 73 ? -3.428 -40.109 0.323 1.00 . ? -1 DA I H61 -1 DA I H61 7 7
ATOM 117178 H H62 . DA I 5 73 ? -4.053 -41.442 -0.620 1.00 . ? -1 DA I H62 -1 DA I H62 7 7
ATOM 117179 H H2 . DA I 5 73 ? -4.938 -44.742 2.309 1.00 . ? -1 DA I H2 -1 DA I H2 7 7
ATOM 117180 O OP3 . DA I 5 74 ? 1.476 -42.942 9.735 1.00 . ? 0 DA I OP3 0 DA I OP1 7 7
ATOM 117181 P P . DA I 5 74 ? 1.027 -42.673 8.351 1.00 . ? 0 DA I P 0 DA I P 7 7
ATOM 117182 O OP1 . DA I 5 74 ? 1.457 -41.428 7.671 1.00 . ? 0 DA I OP1 0 DA I OP2 7 7
ATOM 117183 O "O5'" . DA I 5 74 ? 1.444 -43.913 7.448 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 7 7
ATOM 117184 C "C5'" . DA I 5 74 ? 0.981 -45.229 7.755 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 7 7
ATOM 117185 C "C4'" . DA I 5 74 ? 0.366 -45.864 6.532 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 7 7
ATOM 117186 O "O4'" . DA I 5 74 ? -0.235 -44.835 5.722 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 7 7
ATOM 117187 C "C3'" . DA I 5 74 ? 1.355 -46.576 5.610 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 7 7
ATOM 117188 O "O3'" . DA I 5 74 ? 1.312 -47.986 5.842 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 7 7
ATOM 117189 C "C2'" . DA I 5 74 ? 0.866 -46.255 4.203 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 7 7
ATOM 117190 C "C1'" . DA I 5 74 ? -0.305 -45.298 4.390 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 7 7
ATOM 117191 N N9 . DA I 5 74 ? -0.278 -44.131 3.513 1.00 . ? 0 DA I N9 0 DA I N9 7 7
ATOM 117192 C C8 . DA I 5 74 ? 0.182 -42.871 3.813 1.00 . ? 0 DA I C8 0 DA I C8 7 7
ATOM 117193 N N7 . DA I 5 74 ? 0.084 -42.022 2.819 1.00 . ? 0 DA I N7 0 DA I N7 7 7
ATOM 117194 C C5 . DA I 5 74 ? -0.479 -42.772 1.796 1.00 . ? 0 DA I C5 0 DA I C5 7 7
ATOM 117195 C C6 . DA I 5 74 ? -0.838 -42.447 0.479 1.00 . ? 0 DA I C6 0 DA I C6 7 7
ATOM 117196 N N6 . DA I 5 74 ? -0.673 -41.233 -0.050 1.00 . ? 0 DA I N6 0 DA I N6 7 7
ATOM 117197 N N1 . DA I 5 74 ? -1.376 -43.423 -0.285 1.00 . ? 0 DA I N1 0 DA I N1 7 7
ATOM 117198 C C2 . DA I 5 74 ? -1.542 -44.640 0.254 1.00 . ? 0 DA I C2 0 DA I C2 7 7
ATOM 117199 N N3 . DA I 5 74 ? -1.244 -45.067 1.481 1.00 . ? 0 DA I N3 0 DA I N3 7 7
ATOM 117200 C C4 . DA I 5 74 ? -0.710 -44.071 2.210 1.00 . ? 0 DA I C4 0 DA I C4 7 7
ATOM 117201 H "H5'" . DA I 5 74 ? 0.232 -45.178 8.547 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 7 7
ATOM 117202 H "H5''" . DA I 5 74 ? 1.817 -45.841 8.096 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 7 7
ATOM 117203 H "H4'" . DA I 5 74 ? -0.348 -46.617 6.872 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 7 7
ATOM 117204 H "H3'" . DA I 5 74 ? 2.372 -46.221 5.776 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 7 7
ATOM 117205 H "H2'" . DA I 5 74 ? 1.659 -45.820 3.596 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 7 7
ATOM 117206 H "H2''" . DA I 5 74 ? 0.516 -47.152 3.691 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 7 7
ATOM 117207 H "H1'" . DA I 5 74 ? -1.259 -45.812 4.258 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 7 7
ATOM 117208 H H8 . DA I 5 74 ? 0.589 -42.608 4.779 1.00 . ? 0 DA I H8 0 DA I H8 7 7
ATOM 117209 H H61 . DA I 5 74 ? -0.274 -40.488 0.504 1.00 . ? 0 DA I H61 0 DA I H61 7 7
ATOM 117210 H H62 . DA I 5 74 ? -0.966 -41.057 -1.001 1.00 . ? 0 DA I H62 0 DA I H62 7 7
ATOM 117211 H H2 . DA I 5 74 ? -1.985 -45.386 -0.407 1.00 . ? 0 DA I H2 0 DA I H2 7 7
ATOM 117212 O OP3 . DT I 5 75 ? 3.727 -47.983 5.235 1.00 . ? 1 DT I OP3 1 DT I OP1 7 7
ATOM 117213 P P . DT I 5 75 ? 2.578 -48.893 5.459 1.00 . ? 1 DT I P 1 DT I P 7 7
ATOM 117214 O OP1 . DT I 5 75 ? 2.686 -49.968 6.473 1.00 . ? 1 DT I OP1 1 DT I OP2 7 7
ATOM 117215 O "O5'" . DT I 5 75 ? 2.170 -49.546 4.067 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 7 7
ATOM 117216 C "C5'" . DT I 5 75 ? 2.958 -49.323 2.898 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 7 7
ATOM 117217 C "C4'" . DT I 5 75 ? 2.095 -49.410 1.660 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 7 7
ATOM 117218 O "O4'" . DT I 5 75 ? 1.274 -48.224 1.565 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 7 7
ATOM 117219 C "C3'" . DT I 5 75 ? 2.866 -49.470 0.348 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 7 7
ATOM 117220 O "O3'" . DT I 5 75 ? 3.126 -50.831 -0.004 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 7 7
ATOM 117221 C "C2'" . DT I 5 75 ? 1.913 -48.828 -0.643 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 7 7
ATOM 117222 C "C1'" . DT I 5 75 ? 1.118 -47.837 0.203 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 7 7
ATOM 117223 N N1 . DT I 5 75 ? 1.551 -46.429 0.086 1.00 . ? 1 DT I N1 1 DT I N1 7 7
ATOM 117224 C C2 . DT I 5 75 ? 1.278 -45.751 -1.080 1.00 . ? 1 DT I C2 1 DT I C2 7 7
ATOM 117225 O O2 . DT I 5 75 ? 0.708 -46.261 -2.028 1.00 . ? 1 DT I O2 1 DT I O2 7 7
ATOM 117226 N N3 . DT I 5 75 ? 1.698 -44.446 -1.094 1.00 . ? 1 DT I N3 1 DT I N3 7 7
ATOM 117227 C C4 . DT I 5 75 ? 2.350 -43.768 -0.084 1.00 . ? 1 DT I C4 1 DT I C4 7 7
ATOM 117228 O O4 . DT I 5 75 ? 2.624 -42.579 -0.221 1.00 . ? 1 DT I O4 1 DT I O4 7 7
ATOM 117229 C C5 . DT I 5 75 ? 2.613 -44.541 1.103 1.00 . ? 1 DT I C5 1 DT I C5 7 7
ATOM 117230 C C7 . DT I 5 75 ? 3.308 -43.883 2.251 1.00 . ? 1 DT I C7 1 DT I C7 7 7
ATOM 117231 C C6 . DT I 5 75 ? 2.207 -45.819 1.135 1.00 . ? 1 DT I C6 1 DT I C6 7 7
ATOM 117232 H "H5'" . DT I 5 75 ? 3.744 -50.076 2.839 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 7 7
ATOM 117233 H "H5''" . DT I 5 75 ? 3.413 -48.334 2.947 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 7 7
ATOM 117234 H "H4'" . DT I 5 75 ? 1.513 -50.332 1.725 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 7 7
ATOM 117235 H "H3'" . DT I 5 75 ? 3.811 -48.928 0.417 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 7 7
ATOM 117236 H "H2'" . DT I 5 75 ? 2.454 -48.340 -1.454 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 7 7
ATOM 117237 H "H2''" . DT I 5 75 ? 1.249 -49.570 -1.091 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 7 7
ATOM 117238 H "H1'" . DT I 5 75 ? 0.055 -47.888 -0.039 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 7 7
ATOM 117239 H H3 . DT I 5 75 ? 1.507 -43.918 -1.936 1.00 . ? 1 DT I H3 1 DT I H3 7 7
ATOM 117240 H H71 . DT I 5 75 ? 2.636 -43.842 3.107 1.00 . ? 1 DT I H71 1 DT I H71 7 7
ATOM 117241 H H72 . DT I 5 75 ? 3.599 -42.870 1.967 1.00 . ? 1 DT I H72 1 DT I H72 7 7
ATOM 117242 H H73 . DT I 5 75 ? 4.197 -44.456 2.514 1.00 . ? 1 DT I H73 1 DT I H73 7 7
ATOM 117243 H H6 . DT I 5 75 ? 2.402 -46.403 2.035 1.00 . ? 1 DT I H6 1 DT I H6 7 7
ATOM 117244 O OP3 . DC I 5 76 ? 4.682 -52.761 -0.212 1.00 . ? 2 DC I OP3 2 DC I OP1 7 7
ATOM 117245 P P . DC I 5 76 ? 4.624 -51.289 -0.351 1.00 . ? 2 DC I P 2 DC I P 7 7
ATOM 117246 O OP1 . DC I 5 76 ? 5.570 -50.449 0.419 1.00 . ? 2 DC I OP1 2 DC I OP2 7 7
ATOM 117247 O "O5'" . DC I 5 76 ? 4.781 -50.937 -1.893 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 7 7
ATOM 117248 C "C5'" . DC I 5 76 ? 3.724 -51.216 -2.810 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 7 7
ATOM 117249 C "C4'" . DC I 5 76 ? 3.861 -50.357 -4.044 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 7 7
ATOM 117250 O "O4'" . DC I 5 76 ? 3.341 -49.038 -3.775 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 7 7
ATOM 117251 C "C3'" . DC I 5 76 ? 5.292 -50.119 -4.508 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 7 7
ATOM 117252 O "O3'" . DC I 5 76 ? 5.706 -51.166 -5.391 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 7 7
ATOM 117253 C "C2'" . DC I 5 76 ? 5.199 -48.793 -5.243 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 7 7
ATOM 117254 C "C1'" . DC I 5 76 ? 3.970 -48.106 -4.647 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 7 7
ATOM 117255 N N1 . DC I 5 76 ? 4.275 -46.895 -3.871 1.00 . ? 2 DC I N1 2 DC I N1 7 7
ATOM 117256 C C2 . DC I 5 76 ? 3.887 -45.656 -4.381 1.00 . ? 2 DC I C2 2 DC I C2 7 7
ATOM 117257 O O2 . DC I 5 76 ? 3.284 -45.616 -5.463 1.00 . ? 2 DC I O2 2 DC I O2 7 7
ATOM 117258 N N3 . DC I 5 76 ? 4.175 -44.532 -3.687 1.00 . ? 2 DC I N3 2 DC I N3 7 7
ATOM 117259 C C4 . DC I 5 76 ? 4.826 -44.617 -2.523 1.00 . ? 2 DC I C4 2 DC I C4 7 7
ATOM 117260 N N4 . DC I 5 76 ? 5.096 -43.480 -1.876 1.00 . ? 2 DC I N4 2 DC I N4 7 7
ATOM 117261 C C5 . DC I 5 76 ? 5.230 -45.870 -1.974 1.00 . ? 2 DC I C5 2 DC I C5 7 7
ATOM 117262 C C6 . DC I 5 76 ? 4.933 -46.974 -2.675 1.00 . ? 2 DC I C6 2 DC I C6 7 7
ATOM 117263 H "H5'" . DC I 5 76 ? 2.764 -51.012 -2.336 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 7 7
ATOM 117264 H "H5''" . DC I 5 76 ? 3.760 -52.268 -3.100 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 7 7
ATOM 117265 H "H4'" . DC I 5 76 ? 3.345 -50.864 -4.857 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 7 7
ATOM 117266 H "H3'" . DC I 5 76 ? 5.976 -50.070 -3.662 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 7 7
ATOM 117267 H "H2'" . DC I 5 76 ? 6.106 -48.202 -5.112 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 7 7
ATOM 117268 H "H2''" . DC I 5 76 ? 5.057 -48.942 -6.314 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 7 7
ATOM 117269 H "H1'" . DC I 5 76 ? 3.255 -47.843 -5.429 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 7 7
ATOM 117270 H H41 . DC I 5 76 ? 5.584 -43.491 -0.992 1.00 . ? 2 DC I H41 2 DC I H41 7 7
ATOM 117271 H H42 . DC I 5 76 ? 4.804 -42.597 -2.273 1.00 . ? 2 DC I H42 2 DC I H42 7 7
ATOM 117272 H H5 . DC I 5 76 ? 5.760 -45.928 -1.023 1.00 . ? 2 DC I H5 2 DC I H5 7 7
ATOM 117273 H H6 . DC I 5 76 ? 5.218 -47.949 -2.282 1.00 . ? 2 DC I H6 2 DC I H6 7 7
ATOM 117274 O OP3 . DC I 5 77 ? 7.448 -52.661 -6.331 1.00 . ? 3 DC I OP3 3 DC I OP1 7 7
ATOM 117275 P P . DC I 5 77 ? 7.250 -51.288 -5.812 1.00 . ? 3 DC I P 3 DC I P 7 7
ATOM 117276 O OP1 . DC I 5 77 ? 8.094 -50.799 -4.697 1.00 . ? 3 DC I OP1 3 DC I OP2 7 7
ATOM 117277 O "O5'" . DC I 5 77 ? 7.395 -50.276 -7.029 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 7 7
ATOM 117278 C "C5'" . DC I 5 77 ? 6.616 -50.442 -8.212 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 7 7
ATOM 117279 C "C4'" . DC I 5 77 ? 6.577 -49.151 -8.994 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 7 7
ATOM 117280 O "O4'" . DC I 5 77 ? 6.284 -48.060 -8.085 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 7 7
ATOM 117281 C "C3'" . DC I 5 77 ? 7.894 -48.782 -9.678 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 7 7
ATOM 117282 O "O3'" . DC I 5 77 ? 7.644 -48.154 -10.939 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 7 7
ATOM 117283 C "C2'" . DC I 5 77 ? 8.525 -47.803 -8.707 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 7 7
ATOM 117284 C "C1'" . DC I 5 77 ? 7.307 -47.082 -8.174 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 7 7
ATOM 117285 N N1 . DC I 5 77 ? 7.483 -46.482 -6.845 1.00 . ? 3 DC I N1 3 DC I N1 7 7
ATOM 117286 C C2 . DC I 5 77 ? 7.100 -45.159 -6.656 1.00 . ? 3 DC I C2 3 DC I C2 7 7
ATOM 117287 O O2 . DC I 5 77 ? 6.613 -44.537 -7.613 1.00 . ? 3 DC I O2 3 DC I O2 7 7
ATOM 117288 N N3 . DC I 5 77 ? 7.265 -44.587 -5.443 1.00 . ? 3 DC I N3 3 DC I N3 7 7
ATOM 117289 C C4 . DC I 5 77 ? 7.789 -45.294 -4.438 1.00 . ? 3 DC I C4 3 DC I C4 7 7
ATOM 117290 N N4 . DC I 5 77 ? 7.935 -44.688 -3.262 1.00 . ? 3 DC I N4 3 DC I N4 7 7
ATOM 117291 C C5 . DC I 5 77 ? 8.185 -46.654 -4.601 1.00 . ? 3 DC I C5 3 DC I C5 7 7
ATOM 117292 C C6 . DC I 5 77 ? 8.016 -47.202 -5.812 1.00 . ? 3 DC I C6 3 DC I C6 7 7
ATOM 117293 H "H5'" . DC I 5 77 ? 5.598 -50.729 -7.946 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 7 7
ATOM 117294 H "H5''" . DC I 5 77 ? 7.055 -51.221 -8.833 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 7 7
ATOM 117295 H "H4'" . DC I 5 77 ? 5.831 -49.266 -9.784 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 7 7
ATOM 117296 H "H3'" . DC I 5 77 ? 8.517 -49.663 -9.831 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 7 7
ATOM 117297 H "H2'" . DC I 5 77 ? 9.076 -48.321 -7.922 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 7 7
ATOM 117298 H "H2''" . DC I 5 77 ? 9.222 -47.135 -9.212 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 7 7
ATOM 117299 H "H1'" . DC I 5 77 ? 6.976 -46.305 -8.865 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 7 7
ATOM 117300 H H41 . DC I 5 77 ? 8.326 -45.188 -2.472 1.00 . ? 3 DC I H41 3 DC I H41 7 7
ATOM 117301 H H42 . DC I 5 77 ? 7.658 -43.720 -3.160 1.00 . ? 3 DC I H42 3 DC I H42 7 7
ATOM 117302 H H5 . DC I 5 77 ? 8.608 -47.225 -3.773 1.00 . ? 3 DC I H5 3 DC I H5 7 7
ATOM 117303 H H6 . DC I 5 77 ? 8.309 -48.241 -5.975 1.00 . ? 3 DC I H6 3 DC I H6 7 7
ATOM 117304 O OP3 . DA I 5 78 ? 9.741 -49.203 -11.797 1.00 . ? 4 DA I OP3 4 DA I OP1 7 7
ATOM 117305 P P . DA I 5 78 ? 8.445 -48.639 -12.241 1.00 . ? 4 DA I P 4 DA I P 7 7
ATOM 117306 O OP1 . DA I 5 78 ? 7.528 -49.470 -13.058 1.00 . ? 4 DA I OP1 4 DA I OP2 7 7
ATOM 117307 O "O5'" . DA I 5 78 ? 8.739 -47.293 -13.035 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 7 7
ATOM 117308 C "C5'" . DA I 5 78 ? 7.807 -46.800 -13.993 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 7 7
ATOM 117309 C "C4'" . DA I 5 78 ? 7.637 -45.307 -13.840 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 7 7
ATOM 117310 O "O4'" . DA I 5 78 ? 7.686 -44.965 -12.432 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 7 7
ATOM 117311 C "C3'" . DA I 5 78 ? 8.723 -44.466 -14.515 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 7 7
ATOM 117312 O "O3'" . DA I 5 78 ? 8.155 -43.281 -15.080 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 7 7
ATOM 117313 C "C2'" . DA I 5 78 ? 9.660 -44.119 -13.372 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 7 7
ATOM 117314 C "C1'" . DA I 5 78 ? 8.705 -44.006 -12.201 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 7 7
ATOM 117315 N N9 . DA I 5 78 ? 9.300 -44.291 -10.897 1.00 . ? 4 DA I N9 4 DA I N9 7 7
ATOM 117316 C C8 . DA I 5 78 ? 9.932 -45.441 -10.498 1.00 . ? 4 DA I C8 4 DA I C8 7 7
ATOM 117317 N N7 . DA I 5 78 ? 10.369 -45.404 -9.261 1.00 . ? 4 DA I N7 4 DA I N7 7 7
ATOM 117318 C C5 . DA I 5 78 ? 9.998 -44.143 -8.815 1.00 . ? 4 DA I C5 4 DA I C5 7 7
ATOM 117319 C C6 . DA I 5 78 ? 10.172 -43.486 -7.582 1.00 . ? 4 DA I C6 4 DA I C6 7 7
ATOM 117320 N N6 . DA I 5 78 ? 10.791 -44.029 -6.531 1.00 . ? 4 DA I N6 4 DA I N6 7 7
ATOM 117321 N N1 . DA I 5 78 ? 9.684 -42.233 -7.466 1.00 . ? 4 DA I N1 4 DA I N1 7 7
ATOM 117322 C C2 . DA I 5 78 ? 9.067 -41.684 -8.521 1.00 . ? 4 DA I C2 4 DA I C2 7 7
ATOM 117323 N N3 . DA I 5 78 ? 8.843 -42.199 -9.731 1.00 . ? 4 DA I N3 4 DA I N3 7 7
ATOM 117324 C C4 . DA I 5 78 ? 9.340 -43.446 -9.813 1.00 . ? 4 DA I C4 4 DA I C4 7 7
ATOM 117325 H "H5'" . DA I 5 78 ? 6.843 -47.284 -13.845 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 7 7
ATOM 117326 H "H5''" . DA I 5 78 ? 8.165 -47.019 -14.999 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 7 7
ATOM 117327 H "H4'" . DA I 5 78 ? 6.693 -45.037 -14.315 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 7 7
ATOM 117328 H "H3'" . DA I 5 78 ? 9.227 -45.030 -15.300 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 7 7
ATOM 117329 H "H2'" . DA I 5 78 ? 10.406 -44.899 -13.223 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 7 7
ATOM 117330 H "H2''" . DA I 5 78 ? 10.194 -43.190 -13.568 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 7 7
ATOM 117331 H "H1'" . DA I 5 78 ? 8.240 -43.019 -12.164 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 7 7
ATOM 117332 H H8 . DA I 5 78 ? 10.057 -46.297 -11.145 1.00 . ? 4 DA I H8 4 DA I H8 7 7
ATOM 117333 H H61 . DA I 5 78 ? 11.164 -44.964 -6.608 1.00 . ? 4 DA I H61 4 DA I H61 7 7
ATOM 117334 H H62 . DA I 5 78 ? 10.870 -43.513 -5.663 1.00 . ? 4 DA I H62 4 DA I H62 7 7
ATOM 117335 H H2 . DA I 5 78 ? 8.692 -40.671 -8.367 1.00 . ? 4 DA I H2 4 DA I H2 7 7
ATOM 117336 O OP3 . DG I 5 79 ? 7.672 -42.734 -17.461 1.00 . ? 5 DG I OP3 5 DG I OP1 7 7
ATOM 117337 P P . DG I 5 79 ? 8.752 -42.688 -16.447 1.00 . ? 5 DG I P 5 DG I P 7 7
ATOM 117338 O OP1 . DG I 5 79 ? 10.047 -43.360 -16.727 1.00 . ? 5 DG I OP1 5 DG I OP2 7 7
ATOM 117339 O "O5'" . DG I 5 79 ? 9.045 -41.163 -16.105 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 7 7
ATOM 117340 C "C5'" . DG I 5 79 ? 8.698 -40.626 -14.830 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 7 7
ATOM 117341 C "C4'" . DG I 5 79 ? 9.839 -39.805 -14.279 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 7 7
ATOM 117342 O "O4'" . DG I 5 79 ? 10.358 -40.455 -13.091 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 7 7
ATOM 117343 C "C3'" . DG I 5 79 ? 11.035 -39.645 -15.224 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 7 7
ATOM 117344 O "O3'" . DG I 5 79 ? 11.551 -38.311 -15.159 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 7 7
ATOM 117345 C "C2'" . DG I 5 79 ? 12.054 -40.623 -14.669 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 7 7
ATOM 117346 C "C1'" . DG I 5 79 ? 11.768 -40.517 -13.188 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 7 7
ATOM 117347 N N9 . DG I 5 79 ? 12.236 -41.637 -12.376 1.00 . ? 5 DG I N9 5 DG I N9 7 7
ATOM 117348 C C8 . DG I 5 79 ? 12.572 -42.898 -12.805 1.00 . ? 5 DG I C8 5 DG I C8 7 7
ATOM 117349 N N7 . DG I 5 79 ? 12.975 -43.681 -11.839 1.00 . ? 5 DG I N7 5 DG I N7 7 7
ATOM 117350 C C5 . DG I 5 79 ? 12.896 -42.889 -10.702 1.00 . ? 5 DG I C5 5 DG I C5 7 7
ATOM 117351 C C6 . DG I 5 79 ? 13.203 -43.191 -9.346 1.00 . ? 5 DG I C6 5 DG I C6 7 7
ATOM 117352 O O6 . DG I 5 79 ? 13.619 -44.257 -8.866 1.00 . ? 5 DG I O6 5 DG I O6 7 7
ATOM 117353 N N1 . DG I 5 79 ? 12.982 -42.097 -8.516 1.00 . ? 5 DG I N1 5 DG I N1 7 7
ATOM 117354 C C2 . DG I 5 79 ? 12.522 -40.870 -8.935 1.00 . ? 5 DG I C2 5 DG I C2 7 7
ATOM 117355 N N2 . DG I 5 79 ? 12.371 -39.934 -7.992 1.00 . ? 5 DG I N2 5 DG I N2 7 7
ATOM 117356 N N3 . DG I 5 79 ? 12.229 -40.579 -10.191 1.00 . ? 5 DG I N3 5 DG I N3 7 7
ATOM 117357 C C4 . DG I 5 79 ? 12.439 -41.626 -11.015 1.00 . ? 5 DG I C4 5 DG I C4 7 7
ATOM 117358 H "H5'" . DG I 5 79 ? 8.477 -41.439 -14.139 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 7 7
ATOM 117359 H "H5''" . DG I 5 79 ? 7.817 -39.992 -14.928 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 7 7
ATOM 117360 H "H4'" . DG I 5 79 ? 9.458 -38.800 -14.087 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 7 7
ATOM 117361 H "H3'" . DG I 5 79 ? 10.760 -39.876 -16.252 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 7 7
ATOM 117362 H "H2'" . DG I 5 79 ? 11.886 -41.630 -15.053 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 7 7
ATOM 117363 H "H2''" . DG I 5 79 ? 13.069 -40.334 -14.938 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 7 7
ATOM 117364 H "H1'" . DG I 5 79 ? 12.174 -39.590 -12.778 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 7 7
ATOM 117365 H H8 . DG I 5 79 ? 12.507 -43.210 -13.838 1.00 . ? 5 DG I H8 5 DG I H8 7 7
ATOM 117366 H H1 . DG I 5 79 ? 13.180 -42.226 -7.530 1.00 . ? 5 DG I H1 5 DG I H1 7 7
ATOM 117367 H H21 . DG I 5 79 ? 12.036 -39.015 -8.245 1.00 . ? 5 DG I H21 5 DG I H21 7 7
ATOM 117368 H H22 . DG I 5 79 ? 12.594 -40.122 -7.021 1.00 . ? 5 DG I H22 5 DG I H22 7 7
ATOM 117369 O OP3 . DC I 5 80 ? 9.553 -37.638 -16.511 1.00 . ? 6 DC I OP3 6 DC I OP1 7 7
ATOM 117370 P P . DC I 5 80 ? 10.849 -37.137 -15.997 1.00 . ? 6 DC I P 6 DC I P 7 7
ATOM 117371 O OP1 . DC I 5 80 ? 11.850 -36.598 -16.946 1.00 . ? 6 DC I OP1 6 DC I OP2 7 7
ATOM 117372 O "O5'" . DC I 5 80 ? 10.543 -36.021 -14.908 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 7 7
ATOM 117373 C "C5'" . DC I 5 80 ? 10.075 -36.379 -13.608 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 7 7
ATOM 117374 C "C4'" . DC I 5 80 ? 10.819 -35.602 -12.548 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 7 7
ATOM 117375 O "O4'" . DC I 5 80 ? 11.634 -36.520 -11.778 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 7 7
ATOM 117376 C "C3'" . DC I 5 80 ? 11.778 -34.540 -13.086 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 7 7
ATOM 117377 O "O3'" . DC I 5 80 ? 11.779 -33.396 -12.229 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 7 7
ATOM 117378 C "C2'" . DC I 5 80 ? 13.127 -35.234 -13.058 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 7 7
ATOM 117379 C "C1'" . DC I 5 80 ? 13.003 -36.151 -11.857 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 7 7
ATOM 117380 N N1 . DC I 5 80 ? 13.801 -37.385 -11.947 1.00 . ? 6 DC I N1 6 DC I N1 7 7
ATOM 117381 C C2 . DC I 5 80 ? 14.376 -37.906 -10.784 1.00 . ? 6 DC I C2 6 DC I C2 7 7
ATOM 117382 O O2 . DC I 5 80 ? 14.214 -37.303 -9.710 1.00 . ? 6 DC I O2 6 DC I O2 7 7
ATOM 117383 N N3 . DC I 5 80 ? 15.097 -39.048 -10.857 1.00 . ? 6 DC I N3 6 DC I N3 7 7
ATOM 117384 C C4 . DC I 5 80 ? 15.255 -39.663 -12.033 1.00 . ? 6 DC I C4 6 DC I C4 7 7
ATOM 117385 N N4 . DC I 5 80 ? 15.960 -40.795 -12.055 1.00 . ? 6 DC I N4 6 DC I N4 7 7
ATOM 117386 C C5 . DC I 5 80 ? 14.694 -39.146 -13.236 1.00 . ? 6 DC I C5 6 DC I C5 7 7
ATOM 117387 C C6 . DC I 5 80 ? 13.979 -38.016 -13.148 1.00 . ? 6 DC I C6 6 DC I C6 7 7
ATOM 117388 H "H5'" . DC I 5 80 ? 10.233 -37.445 -13.445 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 7 7
ATOM 117389 H "H5''" . DC I 5 80 ? 9.010 -36.160 -13.530 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 7 7
ATOM 117390 H "H4'" . DC I 5 80 ? 10.078 -35.077 -11.944 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 7 7
ATOM 117391 H "H3'" . DC I 5 80 ? 11.497 -34.232 -14.093 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 7 7
ATOM 117392 H "H2'" . DC I 5 80 ? 13.311 -35.783 -13.981 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 7 7
ATOM 117393 H "H2''" . DC I 5 80 ? 13.941 -34.518 -12.933 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 7 7
ATOM 117394 H "H1'" . DC I 5 80 ? 13.268 -35.631 -10.935 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 7 7
ATOM 117395 H H41 . DC I 5 80 ? 16.102 -41.292 -12.923 1.00 . ? 6 DC I H41 6 DC I H41 7 7
ATOM 117396 H H42 . DC I 5 80 ? 16.344 -41.163 -11.197 1.00 . ? 6 DC I H42 6 DC I H42 7 7
ATOM 117397 H H5 . DC I 5 80 ? 14.840 -39.649 -14.194 1.00 . ? 6 DC I H5 6 DC I H5 7 7
ATOM 117398 H H6 . DC I 5 80 ? 13.536 -37.593 -14.050 1.00 . ? 6 DC I H6 6 DC I H6 7 7
ATOM 117399 O OP3 . DT I 5 81 ? 11.152 -31.021 -12.567 1.00 . ? 7 DT I OP3 7 DT I OP1 7 7
ATOM 117400 P P . DT I 5 81 ? 12.263 -31.977 -12.798 1.00 . ? 7 DT I P 7 DT I P 7 7
ATOM 117401 O OP1 . DT I 5 81 ? 12.793 -32.162 -14.171 1.00 . ? 7 DT I OP1 7 DT I OP2 7 7
ATOM 117402 O "O5'" . DT I 5 81 ? 13.469 -31.577 -11.840 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 7 7
ATOM 117403 C "C5'" . DT I 5 81 ? 13.281 -31.513 -10.428 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 7 7
ATOM 117404 C "C4'" . DT I 5 81 ? 14.402 -32.231 -9.713 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 7 7
ATOM 117405 O "O4'" . DT I 5 81 ? 14.700 -33.471 -10.400 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 7 7
ATOM 117406 C "C3'" . DT I 5 81 ? 15.723 -31.454 -9.649 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 7 7
ATOM 117407 O "O3'" . DT I 5 81 ? 16.161 -31.346 -8.293 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 7 7
ATOM 117408 C "C2'" . DT I 5 81 ? 16.696 -32.300 -10.457 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 7 7
ATOM 117409 C "C1'" . DT I 5 81 ? 16.095 -33.680 -10.355 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 7 7
ATOM 117410 N N1 . DT I 5 81 ? 16.460 -34.598 -11.447 1.00 . ? 7 DT I N1 7 DT I N1 7 7
ATOM 117411 C C2 . DT I 5 81 ? 17.113 -35.762 -11.119 1.00 . ? 7 DT I C2 7 DT I C2 7 7
ATOM 117412 O O2 . DT I 5 81 ? 17.392 -36.067 -9.971 1.00 . ? 7 DT I O2 7 DT I O2 7 7
ATOM 117413 N N3 . DT I 5 81 ? 17.432 -36.559 -12.185 1.00 . ? 7 DT I N3 7 DT I N3 7 7
ATOM 117414 C C4 . DT I 5 81 ? 17.170 -36.314 -13.516 1.00 . ? 7 DT I C4 7 DT I C4 7 7
ATOM 117415 O O4 . DT I 5 81 ? 17.527 -37.124 -14.369 1.00 . ? 7 DT I O4 7 DT I O4 7 7
ATOM 117416 C C5 . DT I 5 81 ? 16.478 -35.077 -13.790 1.00 . ? 7 DT I C5 7 DT I C5 7 7
ATOM 117417 C C7 . DT I 5 81 ? 16.156 -34.730 -15.209 1.00 . ? 7 DT I C7 7 DT I C7 7 7
ATOM 117418 C C6 . DT I 5 81 ? 16.157 -34.286 -12.756 1.00 . ? 7 DT I C6 7 DT I C6 7 7
ATOM 117419 H "H5'" . DT I 5 81 ? 12.331 -31.983 -10.164 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 7 7
ATOM 117420 H "H5''" . DT I 5 81 ? 13.265 -30.470 -10.108 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 7 7
ATOM 117421 H "H4'" . DT I 5 81 ? 14.082 -32.380 -8.679 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 7 7
ATOM 117422 H "H3'" . DT I 5 81 ? 15.611 -30.454 -10.069 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 7 7
ATOM 117423 H "H2'" . DT I 5 81 ? 16.764 -31.952 -11.488 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 7 7
ATOM 117424 H "H2''" . DT I 5 81 ? 17.700 -32.266 -10.033 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 7 7
ATOM 117425 H "H1'" . DT I 5 81 ? 16.342 -34.151 -9.400 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 7 7
ATOM 117426 H H3 . DT I 5 81 ? 17.908 -37.427 -11.970 1.00 . ? 7 DT I H3 7 DT I H3 7 7
ATOM 117427 H H71 . DT I 5 81 ? 16.330 -35.598 -15.843 1.00 . ? 7 DT I H71 7 DT I H71 7 7
ATOM 117428 H H72 . DT I 5 81 ? 15.112 -34.428 -15.284 1.00 . ? 7 DT I H72 7 DT I H72 7 7
ATOM 117429 H H73 . DT I 5 81 ? 16.794 -33.909 -15.537 1.00 . ? 7 DT I H73 7 DT I H73 7 7
ATOM 117430 H H6 . DT I 5 81 ? 15.630 -33.355 -12.958 1.00 . ? 7 DT I H6 7 DT I H6 7 7
ATOM 117431 O OP3 . DG I 5 82 ? 18.171 -29.942 -8.788 1.00 . ? 8 DG I OP3 8 DG I OP1 7 7
ATOM 117432 P P . DG I 5 82 ? 17.038 -30.080 -7.840 1.00 . ? 8 DG I P 8 DG I P 7 7
ATOM 117433 O OP1 . DG I 5 82 ? 16.127 -28.935 -7.620 1.00 . ? 8 DG I OP1 8 DG I OP2 7 7
ATOM 117434 O "O5'" . DG I 5 82 ? 17.628 -30.511 -6.429 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 7 7
ATOM 117435 C "C5'" . DG I 5 82 ? 17.310 -31.779 -5.867 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 7 7
ATOM 117436 C "C4'" . DG I 5 82 ? 18.565 -32.457 -5.374 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 7 7
ATOM 117437 O "O4'" . DG I 5 82 ? 18.975 -33.451 -6.342 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 7 7
ATOM 117438 C "C3'" . DG I 5 82 ? 19.767 -31.532 -5.191 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 7 7
ATOM 117439 O "O3'" . DG I 5 82 ? 20.566 -31.976 -4.091 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 7 7
ATOM 117440 C "C2'" . DG I 5 82 ? 20.518 -31.673 -6.503 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 7 7
ATOM 117441 C "C1'" . DG I 5 82 ? 20.236 -33.112 -6.902 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 7 7
ATOM 117442 N N9 . DG I 5 82 ? 20.162 -33.339 -8.341 1.00 . ? 8 DG I N9 8 DG I N9 7 7
ATOM 117443 C C8 . DG I 5 82 ? 19.705 -32.466 -9.297 1.00 . ? 8 DG I C8 8 DG I C8 7 7
ATOM 117444 N N7 . DG I 5 82 ? 19.765 -32.950 -10.509 1.00 . ? 8 DG I N7 8 DG I N7 7 7
ATOM 117445 C C5 . DG I 5 82 ? 20.293 -34.224 -10.341 1.00 . ? 8 DG I C5 8 DG I C5 7 7
ATOM 117446 C C6 . DG I 5 82 ? 20.591 -35.234 -11.298 1.00 . ? 8 DG I C6 8 DG I C6 7 7
ATOM 117447 O O6 . DG I 5 82 ? 20.437 -35.205 -12.528 1.00 . ? 8 DG I O6 8 DG I O6 7 7
ATOM 117448 N N1 . DG I 5 82 ? 21.118 -36.369 -10.695 1.00 . ? 8 DG I N1 8 DG I N1 7 7
ATOM 117449 C C2 . DG I 5 82 ? 21.328 -36.523 -9.346 1.00 . ? 8 DG I C2 8 DG I C2 7 7
ATOM 117450 N N2 . DG I 5 82 ? 21.845 -37.696 -8.953 1.00 . ? 8 DG I N2 8 DG I N2 7 7
ATOM 117451 N N3 . DG I 5 82 ? 21.051 -35.596 -8.445 1.00 . ? 8 DG I N3 8 DG I N3 7 7
ATOM 117452 C C4 . DG I 5 82 ? 20.542 -34.479 -9.009 1.00 . ? 8 DG I C4 8 DG I C4 7 7
ATOM 117453 H "H5'" . DG I 5 82 ? 16.839 -32.405 -6.625 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 7 7
ATOM 117454 H "H5''" . DG I 5 82 ? 16.621 -31.649 -5.031 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 7 7
ATOM 117455 H "H4'" . DG I 5 82 ? 18.343 -32.880 -4.391 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 7 7
ATOM 117456 H "H3'" . DG I 5 82 ? 19.450 -30.504 -5.013 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 7 7
ATOM 117457 H "H2'" . DG I 5 82 ? 20.156 -30.961 -7.246 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 7 7
ATOM 117458 H "H2''" . DG I 5 82 ? 21.585 -31.496 -6.370 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 7 7
ATOM 117459 H "H1'" . DG I 5 82 ? 20.985 -33.787 -6.482 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 7 7
ATOM 117460 H H8 . DG I 5 82 ? 19.331 -31.476 -9.069 1.00 . ? 8 DG I H8 8 DG I H8 7 7
ATOM 117461 H H1 . DG I 5 82 ? 21.366 -37.136 -11.311 1.00 . ? 8 DG I H1 8 DG I H1 7 7
ATOM 117462 H H21 . DG I 5 82 ? 22.028 -37.887 -7.973 1.00 . ? 8 DG I H21 8 DG I H21 7 7
ATOM 117463 H H22 . DG I 5 82 ? 22.086 -38.411 -9.632 1.00 . ? 8 DG I H22 8 DG I H22 7 7
ATOM 117464 O OP3 . DA I 5 83 ? 21.809 -29.827 -4.377 1.00 . ? 9 DA I OP3 9 DA I OP1 7 7
ATOM 117465 P P . DA I 5 83 ? 21.814 -31.093 -3.605 1.00 . ? 9 DA I P 9 DA I P 7 7
ATOM 117466 O OP1 . DA I 5 83 ? 21.775 -31.046 -2.125 1.00 . ? 9 DA I OP1 9 DA I OP2 7 7
ATOM 117467 O "O5'" . DA I 5 83 ? 23.078 -31.954 -4.045 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 7 7
ATOM 117468 C "C5'" . DA I 5 83 ? 23.177 -33.331 -3.688 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 7 7
ATOM 117469 C "C4'" . DA I 5 83 ? 24.222 -34.021 -4.533 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 7 7
ATOM 117470 O "O4'" . DA I 5 83 ? 23.739 -34.110 -5.895 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 7 7
ATOM 117471 C "C3'" . DA I 5 83 ? 25.574 -33.299 -4.606 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 7 7
ATOM 117472 O "O3'" . DA I 5 83 ? 26.641 -34.212 -4.328 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 7 7
ATOM 117473 C "C2'" . DA I 5 83 ? 25.659 -32.814 -6.043 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 7 7
ATOM 117474 C "C1'" . DA I 5 83 ? 24.807 -33.826 -6.772 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 7 7
ATOM 117475 N N9 . DA I 5 83 ? 24.247 -33.358 -8.038 1.00 . ? 9 DA I N9 9 DA I N9 7 7
ATOM 117476 C C8 . DA I 5 83 ? 23.641 -32.156 -8.294 1.00 . ? 9 DA I C8 9 DA I C8 7 7
ATOM 117477 N N7 . DA I 5 83 ? 23.250 -32.015 -9.539 1.00 . ? 9 DA I N7 9 DA I N7 7 7
ATOM 117478 C C5 . DA I 5 83 ? 23.622 -33.209 -10.140 1.00 . ? 9 DA I C5 9 DA I C5 7 7
ATOM 117479 C C6 . DA I 5 83 ? 23.489 -33.687 -11.454 1.00 . ? 9 DA I C6 9 DA I C6 7 7
ATOM 117480 N N6 . DA I 5 83 ? 22.924 -32.989 -12.443 1.00 . ? 9 DA I N6 9 DA I N6 7 7
ATOM 117481 N N1 . DA I 5 83 ? 23.963 -34.923 -11.723 1.00 . ? 9 DA I N1 9 DA I N1 7 7
ATOM 117482 C C2 . DA I 5 83 ? 24.530 -35.623 -10.732 1.00 . ? 9 DA I C2 9 DA I C2 7 7
ATOM 117483 N N3 . DA I 5 83 ? 24.716 -35.280 -9.459 1.00 . ? 9 DA I N3 9 DA I N3 7 7
ATOM 117484 C C4 . DA I 5 83 ? 24.233 -34.048 -9.227 1.00 . ? 9 DA I C4 9 DA I C4 7 7
ATOM 117485 H "H5'" . DA I 5 83 ? 22.215 -33.817 -3.846 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 7 7
ATOM 117486 H "H5''" . DA I 5 83 ? 23.452 -33.419 -2.636 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 7 7
ATOM 117487 H "H4'" . DA I 5 83 ? 24.414 -34.997 -4.083 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 7 7
ATOM 117488 H "H3'" . DA I 5 83 ? 25.618 -32.474 -3.894 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 7 7
ATOM 117489 H "H2'" . DA I 5 83 ? 25.272 -31.801 -6.141 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 7 7
ATOM 117490 H "H2''" . DA I 5 83 ? 26.689 -32.808 -6.401 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 7 7
ATOM 117491 H "H1'" . DA I 5 83 ? 25.357 -34.752 -6.950 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 7 7
ATOM 117492 H H8 . DA I 5 83 ? 23.498 -31.395 -7.538 1.00 . ? 9 DA I H8 9 DA I H8 7 7
ATOM 117493 H H61 . DA I 5 83 ? 22.559 -32.060 -12.273 1.00 . ? 9 DA I H61 9 DA I H61 7 7
ATOM 117494 H H62 . DA I 5 83 ? 22.858 -33.387 -13.374 1.00 . ? 9 DA I H62 9 DA I H62 7 7
ATOM 117495 H H2 . DA I 5 83 ? 24.884 -36.620 -11.005 1.00 . ? 9 DA I H2 9 DA I H2 7 7
ATOM 117496 O OP3 . DA I 5 84 ? 28.121 -32.196 -4.308 1.00 . ? 10 DA I OP3 10 DA I OP1 7 7
ATOM 117497 P P . DA I 5 84 ? 28.156 -33.680 -4.278 1.00 . ? 10 DA I P 10 DA I P 7 7
ATOM 117498 O OP1 . DA I 5 84 ? 28.852 -34.373 -3.165 1.00 . ? 10 DA I OP1 10 DA I OP2 7 7
ATOM 117499 O "O5'" . DA I 5 84 ? 28.789 -34.179 -5.650 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 7 7
ATOM 117500 C "C5'" . DA I 5 84 ? 30.203 -34.169 -5.848 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 7 7
ATOM 117501 C "C4'" . DA I 5 84 ? 30.588 -35.145 -6.938 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 7 7
ATOM 117502 O "O4'" . DA I 5 84 ? 29.515 -35.211 -7.910 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 7 7
ATOM 117503 C "C3'" . DA I 5 84 ? 31.836 -34.766 -7.731 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 7 7
ATOM 117504 O "O3'" . DA I 5 84 ? 32.518 -35.939 -8.195 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 7 7
ATOM 117505 C "C2'" . DA I 5 84 ? 31.273 -33.972 -8.895 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 7 7
ATOM 117506 C "C1'" . DA I 5 84 ? 29.922 -34.624 -9.143 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 7 7
ATOM 117507 N N9 . DA I 5 84 ? 28.878 -33.690 -9.564 1.00 . ? 10 DA I N9 10 DA I N9 7 7
ATOM 117508 C C8 . DA I 5 84 ? 28.272 -32.725 -8.801 1.00 . ? 10 DA I C8 10 DA I C8 7 7
ATOM 117509 N N7 . DA I 5 84 ? 27.377 -32.020 -9.452 1.00 . ? 10 DA I N7 10 DA I N7 7 7
ATOM 117510 C C5 . DA I 5 84 ? 27.391 -32.561 -10.730 1.00 . ? 10 DA I C5 10 DA I C5 7 7
ATOM 117511 C C6 . DA I 5 84 ? 26.666 -32.254 -11.895 1.00 . ? 10 DA I C6 10 DA I C6 7 7
ATOM 117512 N N6 . DA I 5 84 ? 25.753 -31.282 -11.964 1.00 . ? 10 DA I N6 10 DA I N6 7 7
ATOM 117513 N N1 . DA I 5 84 ? 26.916 -32.984 -13.002 1.00 . ? 10 DA I N1 10 DA I N1 7 7
ATOM 117514 C C2 . DA I 5 84 ? 27.838 -33.956 -12.935 1.00 . ? 10 DA I C2 10 DA I C2 7 7
ATOM 117515 N N3 . DA I 5 84 ? 28.584 -34.341 -11.897 1.00 . ? 10 DA I N3 10 DA I N3 7 7
ATOM 117516 C C4 . DA I 5 84 ? 28.310 -33.594 -10.813 1.00 . ? 10 DA I C4 10 DA I C4 7 7
ATOM 117517 H "H5'" . DA I 5 84 ? 30.705 -34.449 -4.922 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 7 7
ATOM 117518 H "H5''" . DA I 5 84 ? 30.523 -33.167 -6.136 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 7 7
ATOM 117519 H "H4'" . DA I 5 84 ? 30.797 -36.105 -6.462 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 7 7
ATOM 117520 H "H3'" . DA I 5 84 ? 32.521 -34.170 -7.126 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 7 7
ATOM 117521 H "H2'" . DA I 5 84 ? 31.183 -32.914 -8.649 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 7 7
ATOM 117522 H "H2''" . DA I 5 84 ? 31.912 -34.050 -9.775 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 7 7
ATOM 117523 H "H1'" . DA I 5 84 ? 29.999 -35.417 -9.888 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 7 7
ATOM 117524 H H8 . DA I 5 84 ? 28.509 -32.562 -7.759 1.00 . ? 10 DA I H8 10 DA I H8 7 7
ATOM 117525 H H61 . DA I 5 84 ? 25.556 -30.722 -11.147 1.00 . ? 10 DA I H61 10 DA I H61 7 7
ATOM 117526 H H62 . DA I 5 84 ? 25.256 -31.110 -12.826 1.00 . ? 10 DA I H62 10 DA I H62 7 7
ATOM 117527 H H2 . DA I 5 84 ? 28.004 -34.506 -13.862 1.00 . ? 10 DA I H2 10 DA I H2 7 7
ATOM 117528 O OP3 . DC I 5 85 ? 34.730 -34.802 -8.075 1.00 . ? 11 DC I OP3 11 DC I OP1 7 7
ATOM 117529 P P . DC I 5 85 ? 33.972 -35.802 -8.863 1.00 . ? 11 DC I P 11 DC I P 7 7
ATOM 117530 O OP1 . DC I 5 85 ? 34.540 -37.158 -9.062 1.00 . ? 11 DC I OP1 11 DC I OP2 7 7
ATOM 117531 O "O5'" . DC I 5 85 ? 33.677 -35.167 -10.292 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 7 7
ATOM 117532 C "C5'" . DC I 5 85 ? 33.182 -35.969 -11.363 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 7 7
ATOM 117533 C "C4'" . DC I 5 85 ? 33.587 -35.373 -12.690 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 7 7
ATOM 117534 O "O4'" . DC I 5 85 ? 32.508 -34.531 -13.168 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 7 7
ATOM 117535 C "C3'" . DC I 5 85 ? 34.828 -34.481 -12.646 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 7 7
ATOM 117536 O "O3'" . DC I 5 85 ? 35.602 -34.654 -13.838 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 7 7
ATOM 117537 C "C2'" . DC I 5 85 ? 34.252 -33.079 -12.581 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 7 7
ATOM 117538 C "C1'" . DC I 5 85 ? 32.987 -33.217 -13.406 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 7 7
ATOM 117539 N N1 . DC I 5 85 ? 31.917 -32.271 -13.054 1.00 . ? 11 DC I N1 11 DC I N1 7 7
ATOM 117540 C C2 . DC I 5 85 ? 30.837 -32.119 -13.923 1.00 . ? 11 DC I C2 11 DC I C2 7 7
ATOM 117541 O O2 . DC I 5 85 ? 30.807 -32.788 -14.965 1.00 . ? 11 DC I O2 11 DC I O2 7 7
ATOM 117542 N N3 . DC I 5 85 ? 29.850 -31.246 -13.609 1.00 . ? 11 DC I N3 11 DC I N3 7 7
ATOM 117543 C C4 . DC I 5 85 ? 29.920 -30.542 -12.476 1.00 . ? 11 DC I C4 11 DC I C4 7 7
ATOM 117544 N N4 . DC I 5 85 ? 28.928 -29.690 -12.207 1.00 . ? 11 DC I N4 11 DC I N4 7 7
ATOM 117545 C C5 . DC I 5 85 ? 31.014 -30.674 -11.573 1.00 . ? 11 DC I C5 11 DC I C5 7 7
ATOM 117546 C C6 . DC I 5 85 ? 31.979 -31.546 -11.896 1.00 . ? 11 DC I C6 11 DC I C6 7 7
ATOM 117547 H "H5'" . DC I 5 85 ? 32.095 -36.020 -11.311 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 7 7
ATOM 117548 H "H5''" . DC I 5 85 ? 33.591 -36.977 -11.282 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 7 7
ATOM 117549 H "H4'" . DC I 5 85 ? 33.818 -36.198 -13.364 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 7 7
ATOM 117550 H "H3'" . DC I 5 85 ? 35.446 -34.710 -11.780 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 7 7
ATOM 117551 H "H2'" . DC I 5 85 ? 34.045 -32.781 -11.554 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 7 7
ATOM 117552 H "H2''" . DC I 5 85 ? 34.941 -32.347 -13.003 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 7 7
ATOM 117553 H "H1'" . DC I 5 85 ? 33.200 -33.122 -14.474 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 7 7
ATOM 117554 H H41 . DC I 5 85 ? 28.952 -29.139 -11.357 1.00 . ? 11 DC I H41 11 DC I H41 7 7
ATOM 117555 H H42 . DC I 5 85 ? 28.149 -29.604 -12.846 1.00 . ? 11 DC I H42 11 DC I H42 7 7
ATOM 117556 H H5 . DC I 5 85 ? 31.062 -30.091 -10.653 1.00 . ? 11 DC I H5 11 DC I H5 7 7
ATOM 117557 H H6 . DC I 5 85 ? 32.825 -31.680 -11.222 1.00 . ? 11 DC I H6 11 DC I H6 7 7
ATOM 117558 O OP3 . DA I 5 86 ? 37.992 -35.016 -13.253 1.00 . ? 12 DA I OP3 12 DA I OP1 7 7
ATOM 117559 P P . DA I 5 86 ? 37.087 -34.051 -13.922 1.00 . ? 12 DA I P 12 DA I P 7 7
ATOM 117560 O OP1 . DA I 5 86 ? 37.063 -32.637 -13.474 1.00 . ? 12 DA I OP1 12 DA I OP2 7 7
ATOM 117561 O "O5'" . DA I 5 86 ? 37.411 -34.077 -15.479 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 7 7
ATOM 117562 C "C5'" . DA I 5 86 ? 36.598 -34.829 -16.377 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 7 7
ATOM 117563 C "C4'" . DA I 5 86 ? 36.084 -33.939 -17.484 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 7 7
ATOM 117564 O "O4'" . DA I 5 86 ? 34.988 -33.142 -16.971 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 7 7
ATOM 117565 C "C3'" . DA I 5 86 ? 37.113 -32.952 -18.042 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 7 7
ATOM 117566 O "O3'" . DA I 5 86 ? 37.054 -32.941 -19.471 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 7 7
ATOM 117567 C "C2'" . DA I 5 86 ? 36.685 -31.612 -17.468 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 7 7
ATOM 117568 C "C1'" . DA I 5 86 ? 35.190 -31.780 -17.294 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 7 7
ATOM 117569 N N9 . DA I 5 86 ? 34.611 -30.969 -16.222 1.00 . ? 12 DA I N9 12 DA I N9 7 7
ATOM 117570 C C8 . DA I 5 86 ? 35.101 -30.788 -14.951 1.00 . ? 12 DA I C8 12 DA I C8 7 7
ATOM 117571 N N7 . DA I 5 86 ? 34.375 -29.983 -14.214 1.00 . ? 12 DA I N7 12 DA I N7 7 7
ATOM 117572 C C5 . DA I 5 86 ? 33.331 -29.615 -15.052 1.00 . ? 12 DA I C5 12 DA I C5 7 7
ATOM 117573 C C6 . DA I 5 86 ? 32.224 -28.769 -14.863 1.00 . ? 12 DA I C6 12 DA I C6 7 7
ATOM 117574 N N6 . DA I 5 86 ? 31.977 -28.120 -13.723 1.00 . ? 12 DA I N6 12 DA I N6 7 7
ATOM 117575 N N1 . DA I 5 86 ? 31.369 -28.614 -15.896 1.00 . ? 12 DA I N1 12 DA I N1 7 7
ATOM 117576 C C2 . DA I 5 86 ? 31.623 -29.264 -17.042 1.00 . ? 12 DA I C2 12 DA I C2 7 7
ATOM 117577 N N3 . DA I 5 86 ? 32.632 -30.083 -17.342 1.00 . ? 12 DA I N3 12 DA I N3 7 7
ATOM 117578 C C4 . DA I 5 86 ? 33.462 -30.217 -16.291 1.00 . ? 12 DA I C4 12 DA I C4 7 7
ATOM 117579 H "H5'" . DA I 5 86 ? 35.750 -35.254 -15.836 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 7 7
ATOM 117580 H "H5''" . DA I 5 86 ? 37.186 -35.638 -16.813 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 7 7
ATOM 117581 H "H4'" . DA I 5 86 ? 35.791 -34.584 -18.315 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 7 7
ATOM 117582 H "H3'" . DA I 5 86 ? 38.123 -33.221 -17.730 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 7 7
ATOM 117583 H "H2'" . DA I 5 86 ? 37.191 -31.406 -16.526 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 7 7
ATOM 117584 H "H2''" . DA I 5 86 ? 36.915 -30.793 -18.153 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 7 7
ATOM 117585 H "H1'" . DA I 5 86 ? 34.658 -31.568 -18.223 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 7 7
ATOM 117586 H H8 . DA I 5 86 ? 35.998 -31.271 -14.590 1.00 . ? 12 DA I H8 12 DA I H8 7 7
ATOM 117587 H H61 . DA I 5 86 ? 32.614 -28.228 -12.946 1.00 . ? 12 DA I H61 12 DA I H61 7 7
ATOM 117588 H H62 . DA I 5 86 ? 31.165 -27.526 -13.638 1.00 . ? 12 DA I H62 12 DA I H62 7 7
ATOM 117589 H H2 . DA I 5 86 ? 30.900 -29.101 -17.842 1.00 . ? 12 DA I H2 12 DA I H2 7 7
ATOM 117590 O OP3 . DT I 5 87 ? 38.705 -33.245 -21.311 1.00 . ? 13 DT I OP3 13 DT I OP1 7 7
ATOM 117591 P P . DT I 5 87 ? 38.238 -32.257 -20.310 1.00 . ? 13 DT I P 13 DT I P 7 7
ATOM 117592 O OP1 . DT I 5 87 ? 39.209 -31.671 -19.355 1.00 . ? 13 DT I OP1 13 DT I OP2 7 7
ATOM 117593 O "O5'" . DT I 5 87 ? 37.514 -31.071 -21.084 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 7 7
ATOM 117594 C "C5'" . DT I 5 87 ? 36.141 -31.182 -21.455 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 7 7
ATOM 117595 C "C4'" . DT I 5 87 ? 35.502 -29.815 -21.521 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 7 7
ATOM 117596 O "O4'" . DT I 5 87 ? 35.001 -29.459 -20.218 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 7 7
ATOM 117597 C "C3'" . DT I 5 87 ? 36.442 -28.675 -21.910 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 7 7
ATOM 117598 O "O3'" . DT I 5 87 ? 36.279 -28.355 -23.294 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 7 7
ATOM 117599 C "C2'" . DT I 5 87 ? 36.000 -27.506 -21.036 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 7 7
ATOM 117600 C "C1'" . DT I 5 87 ? 34.857 -28.056 -20.195 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 7 7
ATOM 117601 N N1 . DT I 5 87 ? 34.859 -27.623 -18.787 1.00 . ? 13 DT I N1 13 DT I N1 7 7
ATOM 117602 C C2 . DT I 5 87 ? 33.780 -26.899 -18.333 1.00 . ? 13 DT I C2 13 DT I C2 7 7
ATOM 117603 O O2 . DT I 5 87 ? 32.831 -26.602 -19.040 1.00 . ? 13 DT I O2 13 DT I O2 7 7
ATOM 117604 N N3 . DT I 5 87 ? 33.851 -26.537 -17.013 1.00 . ? 13 DT I N3 13 DT I N3 7 7
ATOM 117605 C C4 . DT I 5 87 ? 34.865 -26.822 -16.124 1.00 . ? 13 DT I C4 13 DT I C4 7 7
ATOM 117606 O O4 . DT I 5 87 ? 34.774 -26.460 -14.952 1.00 . ? 13 DT I O4 13 DT I O4 7 7
ATOM 117607 C C5 . DT I 5 87 ? 35.969 -27.582 -16.672 1.00 . ? 13 DT I C5 13 DT I C5 7 7
ATOM 117608 C C7 . DT I 5 87 ? 37.124 -27.921 -15.784 1.00 . ? 13 DT I C7 13 DT I C7 7 7
ATOM 117609 C C6 . DT I 5 87 ? 35.913 -27.943 -17.961 1.00 . ? 13 DT I C6 13 DT I C6 7 7
ATOM 117610 H "H5'" . DT I 5 87 ? 35.613 -31.788 -20.719 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 7 7
ATOM 117611 H "H5''" . DT I 5 87 ? 36.063 -31.659 -22.432 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 7 7
ATOM 117612 H "H4'" . DT I 5 87 ? 34.722 -29.854 -22.284 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 7 7
ATOM 117613 H "H3'" . DT I 5 87 ? 37.482 -28.946 -21.729 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 7 7
ATOM 117614 H "H2'" . DT I 5 87 ? 36.821 -27.135 -20.422 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 7 7
ATOM 117615 H "H2''" . DT I 5 87 ? 35.638 -26.671 -21.637 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 7 7
ATOM 117616 H "H1'" . DT I 5 87 ? 33.889 -27.808 -20.636 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 7 7
ATOM 117617 H H3 . DT I 5 87 ? 33.072 -25.995 -16.658 1.00 . ? 13 DT I H3 13 DT I H3 7 7
ATOM 117618 H H71 . DT I 5 87 ? 37.940 -27.222 -15.965 1.00 . ? 13 DT I H71 13 DT I H71 7 7
ATOM 117619 H H72 . DT I 5 87 ? 36.814 -27.855 -14.742 1.00 . ? 13 DT I H72 13 DT I H72 7 7
ATOM 117620 H H73 . DT I 5 87 ? 37.463 -28.935 -15.998 1.00 . ? 13 DT I H73 13 DT I H73 7 7
ATOM 117621 H H6 . DT I 5 87 ? 36.740 -28.522 -18.374 1.00 . ? 13 DT I H6 13 DT I H6 7 7
ATOM 117622 O OP3 . DG I 5 88 ? 38.636 -27.577 -23.165 1.00 . ? 14 DG I OP3 14 DG I OP1 7 7
ATOM 117623 P P . DG I 5 88 ? 37.489 -27.678 -24.100 1.00 . ? 14 DG I P 14 DG I P 7 7
ATOM 117624 O OP1 . DG I 5 88 ? 37.653 -28.402 -25.384 1.00 . ? 14 DG I OP1 14 DG I OP2 7 7
ATOM 117625 O "O5'" . DG I 5 88 ? 36.967 -26.209 -24.414 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 7 7
ATOM 117626 C "C5'" . DG I 5 88 ? 35.661 -25.797 -24.012 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 7 7
ATOM 117627 C "C4'" . DG I 5 88 ? 35.679 -24.350 -23.580 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 7 7
ATOM 117628 O "O4'" . DG I 5 88 ? 35.591 -24.288 -22.134 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 7 7
ATOM 117629 C "C3'" . DG I 5 88 ? 36.952 -23.584 -23.955 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 7 7
ATOM 117630 O "O3'" . DG I 5 88 ? 36.637 -22.251 -24.380 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 7 7
ATOM 117631 C "C2'" . DG I 5 88 ? 37.729 -23.541 -22.651 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 7 7
ATOM 117632 C "C1'" . DG I 5 88 ? 36.605 -23.432 -21.647 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 7 7
ATOM 117633 N N9 . DG I 5 88 ? 36.937 -23.842 -20.286 1.00 . ? 14 DG I N9 14 DG I N9 7 7
ATOM 117634 C C8 . DG I 5 88 ? 37.982 -24.637 -19.883 1.00 . ? 14 DG I C8 14 DG I C8 7 7
ATOM 117635 N N7 . DG I 5 88 ? 38.028 -24.811 -18.589 1.00 . ? 14 DG I N7 14 DG I N7 7 7
ATOM 117636 C C5 . DG I 5 88 ? 36.945 -24.087 -18.109 1.00 . ? 14 DG I C5 14 DG I C5 7 7
ATOM 117637 C C6 . DG I 5 88 ? 36.481 -23.891 -16.778 1.00 . ? 14 DG I C6 14 DG I C6 7 7
ATOM 117638 O O6 . DG I 5 88 ? 36.957 -24.331 -15.719 1.00 . ? 14 DG I O6 14 DG I O6 7 7
ATOM 117639 N N1 . DG I 5 88 ? 35.347 -23.086 -16.746 1.00 . ? 14 DG I N1 14 DG I N1 7 7
ATOM 117640 C C2 . DG I 5 88 ? 34.735 -22.540 -17.851 1.00 . ? 14 DG I C2 14 DG I C2 7 7
ATOM 117641 N N2 . DG I 5 88 ? 33.649 -21.791 -17.631 1.00 . ? 14 DG I N2 14 DG I N2 7 7
ATOM 117642 N N3 . DG I 5 88 ? 35.159 -22.712 -19.091 1.00 . ? 14 DG I N3 14 DG I N3 7 7
ATOM 117643 C C4 . DG I 5 88 ? 36.259 -23.488 -19.146 1.00 . ? 14 DG I C4 14 DG I C4 7 7
ATOM 117644 H "H5'" . DG I 5 88 ? 35.322 -26.415 -23.180 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 7 7
ATOM 117645 H "H5''" . DG I 5 88 ? 34.969 -25.910 -24.847 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 7 7
ATOM 117646 H "H4'" . DG I 5 88 ? 34.852 -23.846 -24.083 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 7 7
ATOM 117647 H "H3'" . DG I 5 88 ? 37.503 -24.095 -24.745 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 7 7
ATOM 117648 H "H2'" . DG I 5 88 ? 38.323 -24.445 -22.510 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 7 7
ATOM 117649 H "H2''" . DG I 5 88 ? 38.411 -22.692 -22.623 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 7 7
ATOM 117650 H "H1'" . DG I 5 88 ? 36.203 -22.415 -21.618 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 7 7
ATOM 117651 H H8 . DG I 5 88 ? 38.694 -25.074 -20.568 1.00 . ? 14 DG I H8 14 DG I H8 7 7
ATOM 117652 H H1 . DG I 5 88 ? 34.951 -22.895 -15.836 1.00 . ? 14 DG I H1 14 DG I H1 7 7
ATOM 117653 H H21 . DG I 5 88 ? 33.165 -21.368 -18.413 1.00 . ? 14 DG I H21 14 DG I H21 7 7
ATOM 117654 H H22 . DG I 5 88 ? 33.301 -21.633 -16.692 1.00 . ? 14 DG I H22 14 DG I H22 7 7
ATOM 117655 O OP3 . DC I 5 89 ? 36.609 -21.208 -26.638 1.00 . ? 15 DC I OP3 15 DC I OP1 7 7
ATOM 117656 P P . DC I 5 89 ? 35.772 -22.014 -25.713 1.00 . ? 15 DC I P 15 DC I P 7 7
ATOM 117657 O OP1 . DC I 5 89 ? 35.215 -23.308 -26.176 1.00 . ? 15 DC I OP1 15 DC I OP2 7 7
ATOM 117658 O "O5'" . DC I 5 89 ? 34.562 -21.106 -25.224 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 7 7
ATOM 117659 C "C5'" . DC I 5 89 ? 33.234 -21.621 -25.188 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 7 7
ATOM 117660 C "C4'" . DC I 5 89 ? 32.385 -20.809 -24.240 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 7 7
ATOM 117661 O "O4'" . DC I 5 89 ? 32.939 -20.911 -22.903 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 7 7
ATOM 117662 C "C3'" . DC I 5 89 ? 32.326 -19.315 -24.562 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 7 7
ATOM 117663 O "O3'" . DC I 5 89 ? 31.007 -18.813 -24.337 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 7 7
ATOM 117664 C "C2'" . DC I 5 89 ? 33.317 -18.702 -23.588 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 7 7
ATOM 117665 C "C1'" . DC I 5 89 ? 33.221 -19.620 -22.387 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 7 7
ATOM 117666 N N1 . DC I 5 89 ? 34.453 -19.713 -21.591 1.00 . ? 15 DC I N1 15 DC I N1 7 7
ATOM 117667 C C2 . DC I 5 89 ? 34.394 -19.455 -20.218 1.00 . ? 15 DC I C2 15 DC I C2 7 7
ATOM 117668 O O2 . DC I 5 89 ? 33.302 -19.150 -19.708 1.00 . ? 15 DC I O2 15 DC I O2 7 7
ATOM 117669 N N3 . DC I 5 89 ? 35.527 -19.543 -19.481 1.00 . ? 15 DC I N3 15 DC I N3 7 7
ATOM 117670 C C4 . DC I 5 89 ? 36.680 -19.876 -20.068 1.00 . ? 15 DC I C4 15 DC I C4 7 7
ATOM 117671 N N4 . DC I 5 89 ? 37.769 -19.964 -19.302 1.00 . ? 15 DC I N4 15 DC I N4 7 7
ATOM 117672 C C5 . DC I 5 89 ? 36.767 -20.138 -21.466 1.00 . ? 15 DC I C5 15 DC I C5 7 7
ATOM 117673 C C6 . DC I 5 89 ? 35.640 -20.047 -22.181 1.00 . ? 15 DC I C6 15 DC I C6 7 7
ATOM 117674 H "H5'" . DC I 5 89 ? 33.252 -22.658 -24.854 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 7 7
ATOM 117675 H "H5''" . DC I 5 89 ? 32.798 -21.576 -26.187 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 7 7
ATOM 117676 H "H4'" . DC I 5 89 ? 31.363 -21.186 -24.312 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 7 7
ATOM 117677 H "H3'" . DC I 5 89 ? 32.608 -19.127 -25.598 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 7 7
ATOM 117678 H "H2'" . DC I 5 89 ? 34.323 -18.676 -24.009 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 7 7
ATOM 117679 H "H2''" . DC I 5 89 ? 33.041 -17.678 -23.333 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 7 7
ATOM 117680 H "H1'" . DC I 5 89 ? 32.400 -19.328 -21.729 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 7 7
ATOM 117681 H H41 . DC I 5 89 ? 38.659 -20.217 -19.708 1.00 . ? 15 DC I H41 15 DC I H41 7 7
ATOM 117682 H H42 . DC I 5 89 ? 37.703 -19.784 -18.310 1.00 . ? 15 DC I H42 15 DC I H42 7 7
ATOM 117683 H H5 . DC I 5 89 ? 37.716 -20.400 -21.935 1.00 . ? 15 DC I H5 15 DC I H5 7 7
ATOM 117684 H H6 . DC I 5 89 ? 35.670 -20.244 -23.253 1.00 . ? 15 DC I H6 15 DC I H6 7 7
ATOM 117685 O OP3 . DC I 5 90 ? 29.525 -17.833 -26.071 1.00 . ? 16 DC I OP3 16 DC I OP1 7 7
ATOM 117686 P P . DC I 5 90 ? 30.536 -17.456 -25.055 1.00 . ? 16 DC I P 16 DC I P 7 7
ATOM 117687 O OP1 . DC I 5 90 ? 31.731 -16.682 -25.468 1.00 . ? 16 DC I OP1 16 DC I OP2 7 7
ATOM 117688 O "O5'" . DC I 5 90 ? 29.792 -16.658 -23.900 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 7 7
ATOM 117689 C "C5'" . DC I 5 90 ? 29.417 -17.321 -22.696 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 7 7
ATOM 117690 C "C4'" . DC I 5 90 ? 30.083 -16.664 -21.509 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 7 7
ATOM 117691 O "O4'" . DC I 5 90 ? 31.497 -16.922 -21.561 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 7 7
ATOM 117692 C "C3'" . DC I 5 90 ? 29.951 -15.142 -21.443 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 7 7
ATOM 117693 O "O3'" . DC I 5 90 ? 28.946 -14.783 -20.494 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 7 7
ATOM 117694 C "C2'" . DC I 5 90 ? 31.320 -14.660 -20.974 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 7 7
ATOM 117695 C "C1'" . DC I 5 90 ? 32.147 -15.927 -20.803 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 7 7
ATOM 117696 N N1 . DC I 5 90 ? 33.533 -15.833 -21.285 1.00 . ? 16 DC I N1 16 DC I N1 7 7
ATOM 117697 C C2 . DC I 5 90 ? 34.569 -15.804 -20.351 1.00 . ? 16 DC I C2 16 DC I C2 7 7
ATOM 117698 O O2 . DC I 5 90 ? 34.286 -15.840 -19.146 1.00 . ? 16 DC I O2 16 DC I O2 7 7
ATOM 117699 N N3 . DC I 5 90 ? 35.850 -15.737 -20.783 1.00 . ? 16 DC I N3 16 DC I N3 7 7
ATOM 117700 C C4 . DC I 5 90 ? 36.111 -15.701 -22.094 1.00 . ? 16 DC I C4 16 DC I C4 7 7
ATOM 117701 N N4 . DC I 5 90 ? 37.389 -15.639 -22.474 1.00 . ? 16 DC I N4 16 DC I N4 7 7
ATOM 117702 C C5 . DC I 5 90 ? 35.071 -15.716 -23.069 1.00 . ? 16 DC I C5 16 DC I C5 7 7
ATOM 117703 C C6 . DC I 5 90 ? 33.808 -15.785 -22.622 1.00 . ? 16 DC I C6 16 DC I C6 7 7
ATOM 117704 H "H5'" . DC I 5 90 ? 29.726 -18.366 -22.744 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 7 7
ATOM 117705 H "H5''" . DC I 5 90 ? 28.336 -17.272 -22.571 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 7 7
ATOM 117706 H "H4'" . DC I 5 90 ? 29.609 -17.059 -20.608 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 7 7
ATOM 117707 H "H3'" . DC I 5 90 ? 29.685 -14.727 -22.415 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 7 7
ATOM 117708 H "H2'" . DC I 5 90 ? 31.765 -13.973 -21.694 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 7 7
ATOM 117709 H "H2''" . DC I 5 90 ? 31.252 -14.135 -20.020 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 7 7
ATOM 117710 H "H1'" . DC I 5 90 ? 32.161 -16.249 -19.760 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 7 7
ATOM 117711 H H41 . DC I 5 90 ? 37.633 -15.613 -23.458 1.00 . ? 16 DC I H41 16 DC I H41 7 7
ATOM 117712 H H42 . DC I 5 90 ? 38.118 -15.607 -21.775 1.00 . ? 16 DC I H42 16 DC I H42 7 7
ATOM 117713 H H5 . DC I 5 90 ? 35.293 -15.683 -24.136 1.00 . ? 16 DC I H5 16 DC I H5 7 7
ATOM 117714 H H6 . DC I 5 90 ? 32.987 -15.801 -23.340 1.00 . ? 16 DC I H6 16 DC I H6 7 7
ATOM 117715 O OP3 . DT I 5 91 ? 26.822 -13.534 -20.484 1.00 . ? 17 DT I OP3 17 DT I OP1 7 7
ATOM 117716 P P . DT I 5 91 ? 28.285 -13.323 -20.545 1.00 . ? 17 DT I P 17 DT I P 7 7
ATOM 117717 O OP1 . DT I 5 91 ? 28.865 -12.553 -21.673 1.00 . ? 17 DT I OP1 17 DT I OP2 7 7
ATOM 117718 O "O5'" . DT I 5 91 ? 28.733 -12.660 -19.172 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 7 7
ATOM 117719 C "C5'" . DT I 5 91 ? 28.672 -13.407 -17.961 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 7 7
ATOM 117720 C "C4'" . DT I 5 91 ? 29.822 -13.036 -17.057 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 7 7
ATOM 117721 O "O4'" . DT I 5 91 ? 31.067 -13.225 -17.774 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 7 7
ATOM 117722 C "C3'" . DT I 5 91 ? 29.816 -11.580 -16.583 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 7 7
ATOM 117723 O "O3'" . DT I 5 91 ? 30.023 -11.525 -15.170 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 7 7
ATOM 117724 C "C2'" . DT I 5 91 ? 30.980 -10.940 -17.324 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 7 7
ATOM 117725 C "C1'" . DT I 5 91 ? 31.908 -12.107 -17.576 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 7 7
ATOM 117726 N N1 . DT I 5 91 ? 32.767 -11.970 -18.766 1.00 . ? 17 DT I N1 17 DT I N1 7 7
ATOM 117727 C C2 . DT I 5 91 ? 34.110 -12.247 -18.638 1.00 . ? 17 DT I C2 17 DT I C2 7 7
ATOM 117728 O O2 . DT I 5 91 ? 34.622 -12.592 -17.584 1.00 . ? 17 DT I O2 17 DT I O2 7 7
ATOM 117729 N N3 . DT I 5 91 ? 34.836 -12.102 -19.791 1.00 . ? 17 DT I N3 17 DT I N3 7 7
ATOM 117730 C C4 . DT I 5 91 ? 34.366 -11.714 -21.029 1.00 . ? 17 DT I C4 17 DT I C4 7 7
ATOM 117731 O O4 . DT I 5 91 ? 35.141 -11.637 -21.983 1.00 . ? 17 DT I O4 17 DT I O4 7 7
ATOM 117732 C C5 . DT I 5 91 ? 32.949 -11.435 -21.090 1.00 . ? 17 DT I C5 17 DT I C5 7 7
ATOM 117733 C C7 . DT I 5 91 ? 32.351 -10.998 -22.391 1.00 . ? 17 DT I C7 17 DT I C7 7 7
ATOM 117734 C C6 . DT I 5 91 ? 32.225 -11.577 -19.971 1.00 . ? 17 DT I C6 17 DT I C6 7 7
ATOM 117735 H "H5'" . DT I 5 91 ? 28.725 -14.472 -18.187 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 7 7
ATOM 117736 H "H5''" . DT I 5 91 ? 27.734 -13.197 -17.450 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 7 7
ATOM 117737 H "H4'" . DT I 5 91 ? 29.745 -13.654 -16.160 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 7 7
ATOM 117738 H "H3'" . DT I 5 91 ? 28.869 -11.096 -16.820 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 7 7
ATOM 117739 H "H2'" . DT I 5 91 ? 30.651 -10.466 -18.249 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 7 7
ATOM 117740 H "H2''" . DT I 5 91 ? 31.465 -10.178 -16.716 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 7 7
ATOM 117741 H "H1'" . DT I 5 91 ? 32.539 -12.304 -16.708 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 7 7
ATOM 117742 H H3 . DT I 5 91 ? 35.823 -12.312 -19.722 1.00 . ? 17 DT I H3 17 DT I H3 7 7
ATOM 117743 H H71 . DT I 5 91 ? 31.503 -11.638 -22.635 1.00 . ? 17 DT I H71 17 DT I H71 7 7
ATOM 117744 H H72 . DT I 5 91 ? 33.100 -11.072 -23.179 1.00 . ? 17 DT I H72 17 DT I H72 7 7
ATOM 117745 H H73 . DT I 5 91 ? 32.013 -9.966 -22.308 1.00 . ? 17 DT I H73 17 DT I H73 7 7
ATOM 117746 H H6 . DT I 5 91 ? 31.154 -11.375 -20.017 1.00 . ? 17 DT I H6 17 DT I H6 7 7
ATOM 117747 O OP3 . DT I 5 92 ? 28.423 -9.625 -15.181 1.00 . ? 18 DT I OP3 18 DT I OP1 7 7
ATOM 117748 P P . DT I 5 92 ? 29.442 -10.288 -14.332 1.00 . ? 18 DT I P 18 DT I P 7 7
ATOM 117749 O OP1 . DT I 5 92 ? 29.065 -10.773 -12.982 1.00 . ? 18 DT I OP1 18 DT I OP2 7 7
ATOM 117750 O "O5'" . DT I 5 92 ? 30.685 -9.307 -14.193 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 7 7
ATOM 117751 C "C5'" . DT I 5 92 ? 31.391 -9.194 -12.959 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 7 7
ATOM 117752 C "C4'" . DT I 5 92 ? 32.871 -9.406 -13.181 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 7 7
ATOM 117753 O "O4'" . DT I 5 92 ? 33.109 -9.865 -14.528 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 7 7
ATOM 117754 C "C3'" . DT I 5 92 ? 33.722 -8.150 -13.054 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 7 7
ATOM 117755 O "O3'" . DT I 5 92 ? 34.127 -7.967 -11.696 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 7 7
ATOM 117756 C "C2'" . DT I 5 92 ? 34.922 -8.446 -13.942 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 7 7
ATOM 117757 C "C1'" . DT I 5 92 ? 34.450 -9.559 -14.880 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 7 7
ATOM 117758 N N1 . DT I 5 92 ? 34.470 -9.193 -16.309 1.00 . ? 18 DT I N1 18 DT I N1 7 7
ATOM 117759 C C2 . DT I 5 92 ? 35.632 -9.400 -17.018 1.00 . ? 18 DT I C2 18 DT I C2 7 7
ATOM 117760 O O2 . DT I 5 92 ? 36.643 -9.868 -16.519 1.00 . ? 18 DT I O2 18 DT I O2 7 7
ATOM 117761 N N3 . DT I 5 92 ? 35.569 -9.038 -18.337 1.00 . ? 18 DT I N3 18 DT I N3 7 7
ATOM 117762 C C4 . DT I 5 92 ? 34.486 -8.502 -19.004 1.00 . ? 18 DT I C4 18 DT I C4 7 7
ATOM 117763 O O4 . DT I 5 92 ? 34.579 -8.222 -20.197 1.00 . ? 18 DT I O4 18 DT I O4 7 7
ATOM 117764 C C5 . DT I 5 92 ? 33.301 -8.313 -18.199 1.00 . ? 18 DT I C5 18 DT I C5 7 7
ATOM 117765 C C7 . DT I 5 92 ? 32.073 -7.753 -18.845 1.00 . ? 18 DT I C7 18 DT I C7 7 7
ATOM 117766 C C6 . DT I 5 92 ? 33.347 -8.661 -16.906 1.00 . ? 18 DT I C6 18 DT I C6 7 7
ATOM 117767 H "H5'" . DT I 5 92 ? 31.025 -9.945 -12.258 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 7 7
ATOM 117768 H "H5''" . DT I 5 92 ? 31.232 -8.202 -12.534 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 7 7
ATOM 117769 H "H4'" . DT I 5 92 ? 33.222 -10.104 -12.419 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 7 7
ATOM 117770 H "H3'" . DT I 5 92 ? 33.176 -7.267 -13.386 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 7 7
ATOM 117771 H "H2'" . DT I 5 92 ? 35.241 -7.556 -14.484 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 7 7
ATOM 117772 H "H2''" . DT I 5 92 ? 35.772 -8.788 -13.352 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 7 7
ATOM 117773 H "H1'" . DT I 5 92 ? 35.049 -10.461 -14.748 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 7 7
ATOM 117774 H H3 . DT I 5 92 ? 36.412 -9.186 -18.880 1.00 . ? 18 DT I H3 18 DT I H3 7 7
ATOM 117775 H H71 . DT I 5 92 ? 31.706 -7.859 -17.824 1.00 . ? 18 DT I H71 18 DT I H71 7 7
ATOM 117776 H H72 . DT I 5 92 ? 31.096 -8.190 -19.048 1.00 . ? 18 DT I H72 18 DT I H72 7 7
ATOM 117777 H H73 . DT I 5 92 ? 32.352 -8.496 -19.592 1.00 . ? 18 DT I H73 18 DT I H73 7 7
ATOM 117778 H H6 . DT I 5 92 ? 32.455 -8.519 -16.296 1.00 . ? 18 DT I H6 18 DT I H6 7 7
ATOM 117779 O OP3 . DT I 5 93 ? 34.196 -6.615 -9.606 1.00 . ? 19 DT I OP3 19 DT I OP1 7 7
ATOM 117780 P P . DT I 5 93 ? 34.202 -6.485 -11.085 1.00 . ? 19 DT I P 19 DT I P 7 7
ATOM 117781 O OP1 . DT I 5 93 ? 33.183 -5.638 -11.749 1.00 . ? 19 DT I OP1 19 DT I OP2 7 7
ATOM 117782 O "O5'" . DT I 5 93 ? 35.639 -5.966 -11.527 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 7 7
ATOM 117783 C "C5'" . DT I 5 93 ? 36.804 -6.368 -10.813 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 7 7
ATOM 117784 C "C4'" . DT I 5 93 ? 38.023 -6.265 -11.698 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 7 7
ATOM 117785 O "O4'" . DT I 5 93 ? 37.781 -6.944 -12.949 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 7 7
ATOM 117786 C "C3'" . DT I 5 93 ? 38.408 -4.849 -12.107 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 7 7
ATOM 117787 O "O3'" . DT I 5 93 ? 39.226 -4.242 -11.101 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 7 7
ATOM 117788 C "C2'" . DT I 5 93 ? 39.196 -5.081 -13.385 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 7 7
ATOM 117789 C "C1'" . DT I 5 93 ? 38.596 -6.365 -13.962 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 7 7
ATOM 117790 N N1 . DT I 5 93 ? 37.754 -6.151 -15.156 1.00 . ? 19 DT I N1 19 DT I N1 7 7
ATOM 117791 C C2 . DT I 5 93 ? 38.336 -6.329 -16.391 1.00 . ? 19 DT I C2 19 DT I C2 7 7
ATOM 117792 O O2 . DT I 5 93 ? 39.495 -6.670 -16.536 1.00 . ? 19 DT I O2 19 DT I O2 7 7
ATOM 117793 N N3 . DT I 5 93 ? 37.505 -6.095 -17.455 1.00 . ? 19 DT I N3 19 DT I N3 7 7
ATOM 117794 C C4 . DT I 5 93 ? 36.179 -5.720 -17.410 1.00 . ? 19 DT I C4 19 DT I C4 7 7
ATOM 117795 O O4 . DT I 5 93 ? 35.558 -5.538 -18.454 1.00 . ? 19 DT I O4 19 DT I O4 7 7
ATOM 117796 C C5 . DT I 5 93 ? 35.629 -5.563 -16.083 1.00 . ? 19 DT I C5 19 DT I C5 7 7
ATOM 117797 C C7 . DT I 5 93 ? 34.191 -5.181 -15.940 1.00 . ? 19 DT I C7 19 DT I C7 7 7
ATOM 117798 C C6 . DT I 5 93 ? 36.432 -5.780 -15.030 1.00 . ? 19 DT I C6 19 DT I C6 7 7
ATOM 117799 H "H5'" . DT I 5 93 ? 36.693 -7.400 -10.480 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 7 7
ATOM 117800 H "H5''" . DT I 5 93 ? 36.940 -5.726 -9.944 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 7 7
ATOM 117801 H "H4'" . DT I 5 93 ? 38.869 -6.674 -11.144 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 7 7
ATOM 117802 H "H3'" . DT I 5 93 ? 37.526 -4.233 -12.276 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 7 7
ATOM 117803 H "H2'" . DT I 5 93 ? 39.099 -4.237 -14.069 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 7 7
ATOM 117804 H "H2''" . DT I 5 93 ? 40.257 -5.215 -13.176 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 7 7
ATOM 117805 H "H1'" . DT I 5 93 ? 39.379 -7.082 -14.216 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 7 7
ATOM 117806 H H3 . DT I 5 93 ? 37.928 -6.195 -18.370 1.00 . ? 19 DT I H3 19 DT I H3 7 7
ATOM 117807 H H71 . DT I 5 93 ? 34.120 -4.153 -15.583 1.00 . ? 19 DT I H71 19 DT I H71 7 7
ATOM 117808 H H72 . DT I 5 93 ? 33.695 -5.265 -16.907 1.00 . ? 19 DT I H72 19 DT I H72 7 7
ATOM 117809 H H73 . DT I 5 93 ? 33.707 -5.847 -15.225 1.00 . ? 19 DT I H73 19 DT I H73 7 7
ATOM 117810 H H6 . DT I 5 93 ? 36.019 -5.660 -14.027 1.00 . ? 19 DT I H6 19 DT I H6 7 7
ATOM 117811 O OP3 . DT I 5 94 ? 37.858 -2.180 -11.406 1.00 . ? 20 DT I OP3 20 DT I OP1 7 7
ATOM 117812 P P . DT I 5 94 ? 39.158 -2.654 -10.873 1.00 . ? 20 DT I P 20 DT I P 7 7
ATOM 117813 O OP1 . DT I 5 94 ? 39.516 -2.372 -9.460 1.00 . ? 20 DT I OP1 20 DT I OP2 7 7
ATOM 117814 O "O5'" . DT I 5 94 ? 40.318 -2.082 -11.799 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 7 7
ATOM 117815 C "C5'" . DT I 5 94 ? 41.449 -2.885 -12.126 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 7 7
ATOM 117816 C "C4'" . DT I 5 94 ? 41.933 -2.559 -13.519 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 7 7
ATOM 117817 O "O4'" . DT I 5 94 ? 40.992 -3.071 -14.481 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 7 7
ATOM 117818 C "C3'" . DT I 5 94 ? 42.046 -1.069 -13.829 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 7 7
ATOM 117819 O "O3'" . DT I 5 94 ? 43.394 -0.635 -13.629 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 7 7
ATOM 117820 C "C2'" . DT I 5 94 ? 41.655 -0.963 -15.299 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 7 7
ATOM 117821 C "C1'" . DT I 5 94 ? 41.147 -2.348 -15.687 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 7 7
ATOM 117822 N N1 . DT I 5 94 ? 39.848 -2.352 -16.385 1.00 . ? 20 DT I N1 20 DT I N1 7 7
ATOM 117823 C C2 . DT I 5 94 ? 39.844 -2.374 -17.762 1.00 . ? 20 DT I C2 20 DT I C2 7 7
ATOM 117824 O O2 . DT I 5 94 ? 40.863 -2.377 -18.433 1.00 . ? 20 DT I O2 20 DT I O2 7 7
ATOM 117825 N N3 . DT I 5 94 ? 38.595 -2.391 -18.329 1.00 . ? 20 DT I N3 20 DT I N3 7 7
ATOM 117826 C C4 . DT I 5 94 ? 37.381 -2.382 -17.675 1.00 . ? 20 DT I C4 20 DT I C4 7 7
ATOM 117827 O O4 . DT I 5 94 ? 36.333 -2.415 -18.320 1.00 . ? 20 DT I O4 20 DT I O4 7 7
ATOM 117828 C C5 . DT I 5 94 ? 37.462 -2.351 -16.229 1.00 . ? 20 DT I C5 20 DT I C5 7 7
ATOM 117829 C C7 . DT I 5 94 ? 36.196 -2.344 -15.433 1.00 . ? 20 DT I C7 20 DT I C7 7 7
ATOM 117830 C C6 . DT I 5 94 ? 38.676 -2.339 -15.660 1.00 . ? 20 DT I C6 20 DT I C6 7 7
ATOM 117831 H "H5'" . DT I 5 94 ? 41.173 -3.938 -12.083 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 7 7
ATOM 117832 H "H5''" . DT I 5 94 ? 42.254 -2.696 -11.413 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 7 7
ATOM 117833 H "H4'" . DT I 5 94 ? 42.934 -2.981 -13.627 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 7 7
ATOM 117834 H "H3'" . DT I 5 94 ? 41.386 -0.484 -13.189 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 7 7
ATOM 117835 H "H2'" . DT I 5 94 ? 40.904 -0.191 -15.456 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 7 7
ATOM 117836 H "H2''" . DT I 5 94 ? 42.515 -0.720 -15.923 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 7 7
ATOM 117837 H "H1'" . DT I 5 94 ? 41.876 -2.876 -16.305 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 7 7
ATOM 117838 H H3 . DT I 5 94 ? 38.568 -2.431 -19.341 1.00 . ? 20 DT I H3 20 DT I H3 7 7
ATOM 117839 H H71 . DT I 5 94 ? 36.421 -2.554 -14.387 1.00 . ? 20 DT I H71 20 DT I H71 7 7
ATOM 117840 H H72 . DT I 5 94 ? 35.722 -1.366 -15.513 1.00 . ? 20 DT I H72 20 DT I H72 7 7
ATOM 117841 H H73 . DT I 5 94 ? 35.520 -3.107 -15.818 1.00 . ? 20 DT I H73 20 DT I H73 7 7
ATOM 117842 H H6 . DT I 5 94 ? 38.740 -2.320 -14.573 1.00 . ? 20 DT I H6 20 DT I H6 7 7
ATOM 117843 O OP3 . DG I 5 95 ? 45.064 1.006 -12.796 1.00 . ? 21 DG I OP3 21 DG I OP1 7 7
ATOM 117844 P P . DG I 5 95 ? 43.700 0.917 -13.363 1.00 . ? 21 DG I P 21 DG I P 7 7
ATOM 117845 O OP1 . DG I 5 95 ? 42.560 1.519 -12.626 1.00 . ? 21 DG I OP1 21 DG I OP2 7 7
ATOM 117846 O "O5'" . DG I 5 95 ? 43.748 1.547 -14.821 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 7 7
ATOM 117847 C "C5'" . DG I 5 95 ? 44.321 0.817 -15.906 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 7 7
ATOM 117848 C "C4'" . DG I 5 95 ? 43.915 1.437 -17.221 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 7 7
ATOM 117849 O "O4'" . DG I 5 95 ? 42.705 0.813 -17.688 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 7 7
ATOM 117850 C "C3'" . DG I 5 95 ? 43.595 2.926 -17.144 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 7 7
ATOM 117851 O "O3'" . DG I 5 95 ? 44.738 3.685 -17.551 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 7 7
ATOM 117852 C "C2'" . DG I 5 95 ? 42.436 3.110 -18.118 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 7 7
ATOM 117853 C "C1'" . DG I 5 95 ? 42.065 1.705 -18.576 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 7 7
ATOM 117854 N N9 . DG I 5 95 ? 40.635 1.423 -18.546 1.00 . ? 21 DG I N9 21 DG I N9 7 7
ATOM 117855 C C8 . DG I 5 95 ? 39.802 1.470 -17.457 1.00 . ? 21 DG I C8 21 DG I C8 7 7
ATOM 117856 N N7 . DG I 5 95 ? 38.563 1.171 -17.741 1.00 . ? 21 DG I N7 21 DG I N7 7 7
ATOM 117857 C C5 . DG I 5 95 ? 38.581 0.907 -19.105 1.00 . ? 21 DG I C5 21 DG I C5 7 7
ATOM 117858 C C6 . DG I 5 95 ? 37.532 0.529 -19.986 1.00 . ? 21 DG I C6 21 DG I C6 7 7
ATOM 117859 O O6 . DG I 5 95 ? 36.334 0.338 -19.730 1.00 . ? 21 DG I O6 21 DG I O6 7 7
ATOM 117860 N N1 . DG I 5 95 ? 37.994 0.370 -21.288 1.00 . ? 21 DG I N1 21 DG I N1 7 7
ATOM 117861 C C2 . DG I 5 95 ? 39.295 0.545 -21.693 1.00 . ? 21 DG I C2 21 DG I C2 7 7
ATOM 117862 N N2 . DG I 5 95 ? 39.545 0.346 -22.993 1.00 . ? 21 DG I N2 21 DG I N2 7 7
ATOM 117863 N N3 . DG I 5 95 ? 40.279 0.892 -20.884 1.00 . ? 21 DG I N3 21 DG I N3 7 7
ATOM 117864 C C4 . DG I 5 95 ? 39.855 1.058 -19.614 1.00 . ? 21 DG I C4 21 DG I C4 7 7
ATOM 117865 H "H5'" . DG I 5 95 ? 43.972 -0.215 -15.876 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 7 7
ATOM 117866 H "H5''" . DG I 5 95 ? 45.407 0.830 -15.825 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 7 7
ATOM 117867 H "H4'" . DG I 5 95 ? 44.754 1.328 -17.914 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 7 7
ATOM 117868 H "H3'" . DG I 5 95 ? 43.321 3.214 -16.129 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 7 7
ATOM 117869 H "H2'" . DG I 5 95 ? 41.600 3.624 -17.648 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 7 7
ATOM 117870 H "H2''" . DG I 5 95 ? 42.737 3.700 -18.986 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 7 7
ATOM 117871 H "H1'" . DG I 5 95 ? 42.438 1.509 -19.582 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 7 7
ATOM 117872 H H8 . DG I 5 95 ? 40.141 1.731 -16.463 1.00 . ? 21 DG I H8 21 DG I H8 7 7
ATOM 117873 H H1 . DG I 5 95 ? 37.317 0.106 -21.988 1.00 . ? 21 DG I H1 21 DG I H1 7 7
ATOM 117874 H H21 . DG I 5 95 ? 40.479 0.458 -23.365 1.00 . ? 21 DG I H21 21 DG I H21 7 7
ATOM 117875 H H22 . DG I 5 95 ? 38.803 0.096 -23.634 1.00 . ? 21 DG I H22 21 DG I H22 7 7
ATOM 117876 O OP3 . DA I 5 96 ? 46.016 5.808 -17.700 1.00 . ? 22 DA I OP3 22 DA I OP1 7 7
ATOM 117877 P P . DA I 5 96 ? 44.631 5.279 -17.680 1.00 . ? 22 DA I P 22 DA I P 7 7
ATOM 117878 O OP1 . DA I 5 96 ? 43.675 5.768 -16.657 1.00 . ? 22 DA I OP1 22 DA I OP2 7 7
ATOM 117879 O "O5'" . DA I 5 96 ? 44.006 5.499 -19.125 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 7 7
ATOM 117880 C "C5'" . DA I 5 96 ? 44.419 4.687 -20.223 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 7 7
ATOM 117881 C "C4'" . DA I 5 96 ? 43.444 4.822 -21.369 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 7 7
ATOM 117882 O "O4'" . DA I 5 96 ? 42.190 4.215 -20.989 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 7 7
ATOM 117883 C "C3'" . DA I 5 96 ? 43.113 6.264 -21.765 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 7 7
ATOM 117884 O "O3'" . DA I 5 96 ? 43.588 6.528 -23.086 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 7 7
ATOM 117885 C "C2'" . DA I 5 96 ? 41.592 6.338 -21.726 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 7 7
ATOM 117886 C "C1'" . DA I 5 96 ? 41.158 4.890 -21.670 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 7 7
ATOM 117887 N N9 . DA I 5 96 ? 39.905 4.657 -20.953 1.00 . ? 22 DA I N9 22 DA I N9 7 7
ATOM 117888 C C8 . DA I 5 96 ? 39.621 4.911 -19.631 1.00 . ? 22 DA I C8 22 DA I C8 7 7
ATOM 117889 N N7 . DA I 5 96 ? 38.393 4.604 -19.287 1.00 . ? 22 DA I N7 22 DA I N7 7 7
ATOM 117890 C C5 . DA I 5 96 ? 37.832 4.113 -20.457 1.00 . ? 22 DA I C5 22 DA I C5 7 7
ATOM 117891 C C6 . DA I 5 96 ? 36.551 3.621 -20.755 1.00 . ? 22 DA I C6 22 DA I C6 7 7
ATOM 117892 N N6 . DA I 5 96 ? 35.563 3.543 -19.862 1.00 . ? 22 DA I N6 22 DA I N6 7 7
ATOM 117893 N N1 . DA I 5 96 ? 36.316 3.207 -22.017 1.00 . ? 22 DA I N1 22 DA I N1 7 7
ATOM 117894 C C2 . DA I 5 96 ? 37.307 3.288 -22.916 1.00 . ? 22 DA I C2 22 DA I C2 7 7
ATOM 117895 N N3 . DA I 5 96 ? 38.553 3.736 -22.758 1.00 . ? 22 DA I N3 22 DA I N3 7 7
ATOM 117896 C C4 . DA I 5 96 ? 38.753 4.137 -21.490 1.00 . ? 22 DA I C4 22 DA I C4 7 7
ATOM 117897 H "H5'" . DA I 5 96 ? 44.460 3.643 -19.911 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 7 7
ATOM 117898 H "H5''" . DA I 5 96 ? 45.408 4.999 -20.558 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 7 7
ATOM 117899 H "H4'" . DA I 5 96 ? 43.900 4.356 -22.245 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 7 7
ATOM 117900 H "H3'" . DA I 5 96 ? 43.570 6.973 -21.077 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 7 7
ATOM 117901 H "H2'" . DA I 5 96 ? 41.245 6.907 -20.865 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 7 7
ATOM 117902 H "H2''" . DA I 5 96 ? 41.194 6.820 -22.620 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 7 7
ATOM 117903 H "H1'" . DA I 5 96 ? 41.075 4.464 -22.671 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 7 7
ATOM 117904 H H8 . DA I 5 96 ? 40.342 5.327 -18.939 1.00 . ? 22 DA I H8 22 DA I H8 7 7
ATOM 117905 H H61 . DA I 5 96 ? 35.720 3.848 -18.912 1.00 . ? 22 DA I H61 22 DA I H61 7 7
ATOM 117906 H H62 . DA I 5 96 ? 34.658 3.193 -20.138 1.00 . ? 22 DA I H62 22 DA I H62 7 7
ATOM 117907 H H2 . DA I 5 96 ? 37.059 2.934 -23.918 1.00 . ? 22 DA I H2 22 DA I H2 7 7
ATOM 117908 O OP3 . DT I 5 97 ? 44.438 8.112 -24.776 1.00 . ? 23 DT I OP3 23 DT I OP1 7 7
ATOM 117909 P P . DT I 5 97 ? 43.411 7.993 -23.716 1.00 . ? 23 DT I P 23 DT I P 7 7
ATOM 117910 O OP1 . DT I 5 97 ? 43.374 8.987 -22.618 1.00 . ? 23 DT I OP1 23 DT I OP2 7 7
ATOM 117911 O "O5'" . DT I 5 97 ? 41.981 7.945 -24.415 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 7 7
ATOM 117912 C "C5'" . DT I 5 97 ? 41.872 7.938 -25.837 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 7 7
ATOM 117913 C "C4'" . DT I 5 97 ? 40.429 7.774 -26.257 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 7 7
ATOM 117914 O "O4'" . DT I 5 97 ? 39.725 6.917 -25.335 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 7 7
ATOM 117915 C "C3'" . DT I 5 97 ? 39.613 9.056 -26.261 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 7 7
ATOM 117916 O "O3'" . DT I 5 97 ? 39.799 9.766 -27.488 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 7 7
ATOM 117917 C "C2'" . DT I 5 97 ? 38.188 8.542 -26.142 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 7 7
ATOM 117918 C "C1'" . DT I 5 97 ? 38.330 7.191 -25.440 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 7 7
ATOM 117919 N N1 . DT I 5 97 ? 37.753 7.155 -24.082 1.00 . ? 23 DT I N1 23 DT I N1 7 7
ATOM 117920 C C2 . DT I 5 97 ? 36.495 6.617 -23.920 1.00 . ? 23 DT I C2 23 DT I C2 7 7
ATOM 117921 O O2 . DT I 5 97 ? 35.839 6.165 -24.845 1.00 . ? 23 DT I O2 23 DT I O2 7 7
ATOM 117922 N N3 . DT I 5 97 ? 36.032 6.624 -22.630 1.00 . ? 23 DT I N3 23 DT I N3 7 7
ATOM 117923 C C4 . DT I 5 97 ? 36.683 7.104 -21.513 1.00 . ? 23 DT I C4 23 DT I C4 7 7
ATOM 117924 O O4 . DT I 5 97 ? 36.155 7.010 -20.407 1.00 . ? 23 DT I O4 23 DT I O4 7 7
ATOM 117925 C C5 . DT I 5 97 ? 37.995 7.654 -21.756 1.00 . ? 23 DT I C5 23 DT I C5 7 7
ATOM 117926 C C7 . DT I 5 97 ? 38.768 8.209 -20.602 1.00 . ? 23 DT I C7 23 DT I C7 7 7
ATOM 117927 C C6 . DT I 5 97 ? 38.465 7.653 -23.012 1.00 . ? 23 DT I C6 23 DT I C6 7 7
ATOM 117928 H "H5'" . DT I 5 97 ? 42.455 7.115 -26.246 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 7 7
ATOM 117929 H "H5''" . DT I 5 97 ? 42.253 8.877 -26.237 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 7 7
ATOM 117930 H "H4'" . DT I 5 97 ? 40.426 7.398 -27.282 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 7 7
ATOM 117931 H "H3'" . DT I 5 97 ? 39.886 9.699 -25.426 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 7 7
ATOM 117932 H "H2'" . DT I 5 97 ? 37.560 9.235 -25.584 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 7 7
ATOM 117933 H "H2''" . DT I 5 97 ? 37.733 8.405 -27.125 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 7 7
ATOM 117934 H "H1'" . DT I 5 97 ? 37.876 6.394 -26.029 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 7 7
ATOM 117935 H H3 . DT I 5 97 ? 35.111 6.235 -22.479 1.00 . ? 23 DT I H3 23 DT I H3 7 7
ATOM 117936 H H71 . DT I 5 97 ? 38.462 8.480 -19.591 1.00 . ? 23 DT I H71 23 DT I H71 7 7
ATOM 117937 H H72 . DT I 5 97 ? 38.131 9.065 -20.825 1.00 . ? 23 DT I H72 23 DT I H72 7 7
ATOM 117938 H H73 . DT I 5 97 ? 38.536 7.219 -20.209 1.00 . ? 23 DT I H73 23 DT I H73 7 7
ATOM 117939 H H6 . DT I 5 97 ? 39.457 8.065 -23.197 1.00 . ? 23 DT I H6 23 DT I H6 7 7
ATOM 117940 O OP3 . DG I 5 98 ? 40.924 11.716 -28.516 1.00 . ? 24 DG I OP3 24 DG I OP1 7 7
ATOM 117941 P P . DG I 5 98 ? 39.939 11.363 -27.466 1.00 . ? 24 DG I P 24 DG I P 7 7
ATOM 117942 O OP1 . DG I 5 98 ? 40.169 11.808 -26.073 1.00 . ? 24 DG I OP1 24 DG I OP2 7 7
ATOM 117943 O "O5'" . DG I 5 98 ? 38.508 11.884 -27.926 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 7 7
ATOM 117944 C "C5'" . DG I 5 98 ? 38.159 11.937 -29.306 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 7 7
ATOM 117945 C "C4'" . DG I 5 98 ? 36.831 11.255 -29.538 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 7 7
ATOM 117946 O "O4'" . DG I 5 98 ? 36.505 10.433 -28.388 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 7 7
ATOM 117947 C "C3'" . DG I 5 98 ? 35.648 12.207 -29.705 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 7 7
ATOM 117948 O "O3'" . DG I 5 98 ? 34.686 11.641 -30.599 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 7 7
ATOM 117949 C "C2'" . DG I 5 98 ? 35.091 12.303 -28.299 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 7 7
ATOM 117950 C "C1'" . DG I 5 98 ? 35.295 10.887 -27.798 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 7 7
ATOM 117951 N N9 . DG I 5 98 ? 35.427 10.762 -26.350 1.00 . ? 24 DG I N9 24 DG I N9 7 7
ATOM 117952 C C8 . DG I 5 98 ? 36.457 11.224 -25.569 1.00 . ? 24 DG I C8 24 DG I C8 7 7
ATOM 117953 N N7 . DG I 5 98 ? 36.291 10.973 -24.298 1.00 . ? 24 DG I N7 24 DG I N7 7 7
ATOM 117954 C C5 . DG I 5 98 ? 35.078 10.299 -24.237 1.00 . ? 24 DG I C5 24 DG I C5 7 7
ATOM 117955 C C6 . DG I 5 98 ? 34.371 9.769 -23.122 1.00 . ? 24 DG I C6 24 DG I C6 7 7
ATOM 117956 O O6 . DG I 5 98 ? 34.687 9.795 -21.925 1.00 . ? 24 DG I O6 24 DG I O6 7 7
ATOM 117957 N N1 . DG I 5 98 ? 33.179 9.166 -23.512 1.00 . ? 24 DG I N1 24 DG I N1 7 7
ATOM 117958 C C2 . DG I 5 98 ? 32.728 9.078 -24.808 1.00 . ? 24 DG I C2 24 DG I C2 7 7
ATOM 117959 N N2 . DG I 5 98 ? 31.555 8.456 -24.992 1.00 . ? 24 DG I N2 24 DG I N2 7 7
ATOM 117960 N N3 . DG I 5 98 ? 33.374 9.567 -25.853 1.00 . ? 24 DG I N3 24 DG I N3 7 7
ATOM 117961 C C4 . DG I 5 98 ? 34.533 10.160 -25.497 1.00 . ? 24 DG I C4 24 DG I C4 7 7
ATOM 117962 H "H5'" . DG I 5 98 ? 38.926 11.435 -29.898 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 7 7
ATOM 117963 H "H5''" . DG I 5 98 ? 38.086 12.976 -29.626 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 7 7
ATOM 117964 H "H4'" . DG I 5 98 ? 36.910 10.684 -30.466 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 7 7
ATOM 117965 H "H3'" . DG I 5 98 ? 35.969 13.176 -30.085 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 7 7
ATOM 117966 H "H2'" . DG I 5 98 ? 35.640 13.034 -27.706 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 7 7
ATOM 117967 H "H2''" . DG I 5 98 ? 34.044 12.606 -28.305 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 7 7
ATOM 117968 H "H1'" . DG I 5 98 ? 34.489 10.233 -28.134 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 7 7
ATOM 117969 H H8 . DG I 5 98 ? 37.321 11.738 -25.968 1.00 . ? 24 DG I H8 24 DG I H8 7 7
ATOM 117970 H H1 . DG I 5 98 ? 32.612 8.763 -22.774 1.00 . ? 24 DG I H1 24 DG I H1 7 7
ATOM 117971 H H21 . DG I 5 98 ? 31.176 8.360 -25.924 1.00 . ? 24 DG I H21 24 DG I H21 7 7
ATOM 117972 H H22 . DG I 5 98 ? 31.037 8.070 -24.209 1.00 . ? 24 DG I H22 24 DG I H22 7 7
ATOM 117973 O OP3 . DG I 5 99 ? 34.085 12.470 -32.855 1.00 . ? 25 DG I OP3 25 DG I OP1 7 7
ATOM 117974 P P . DG I 5 99 ? 33.707 12.602 -31.429 1.00 . ? 25 DG I P 25 DG I P 7 7
ATOM 117975 O OP1 . DG I 5 99 ? 33.693 13.943 -30.799 1.00 . ? 25 DG I OP1 25 DG I OP2 7 7
ATOM 117976 O "O5'" . DG I 5 99 ? 32.274 11.939 -31.234 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 7 7
ATOM 117977 C "C5'" . DG I 5 99 ? 32.024 11.057 -30.142 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 7 7
ATOM 117978 C "C4'" . DG I 5 99 ? 30.859 11.557 -29.322 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 7 7
ATOM 117979 O "O4'" . DG I 5 99 ? 31.265 11.638 -27.932 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 7 7
ATOM 117980 C "C3'" . DG I 5 99 ? 30.355 12.954 -29.692 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 7 7
ATOM 117981 O "O3'" . DG I 5 99 ? 28.930 13.019 -29.578 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 7 7
ATOM 117982 C "C2'" . DG I 5 99 ? 31.008 13.843 -28.650 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 7 7
ATOM 117983 C "C1'" . DG I 5 99 ? 30.987 12.937 -27.438 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 7 7
ATOM 117984 N N9 . DG I 5 99 ? 31.969 13.255 -26.407 1.00 . ? 25 DG I N9 25 DG I N9 7 7
ATOM 117985 C C8 . DG I 5 99 ? 33.105 14.013 -26.548 1.00 . ? 25 DG I C8 25 DG I C8 7 7
ATOM 117986 N N7 . DG I 5 99 ? 33.781 14.142 -25.438 1.00 . ? 25 DG I N7 25 DG I N7 7 7
ATOM 117987 C C5 . DG I 5 99 ? 33.049 13.420 -24.506 1.00 . ? 25 DG I C5 25 DG I C5 7 7
ATOM 117988 C C6 . DG I 5 99 ? 33.284 13.196 -23.122 1.00 . ? 25 DG I C6 25 DG I C6 7 7
ATOM 117989 O O6 . DG I 5 99 ? 34.225 13.601 -22.421 1.00 . ? 25 DG I O6 25 DG I O6 7 7
ATOM 117990 N N1 . DG I 5 99 ? 32.287 12.409 -22.556 1.00 . ? 25 DG I N1 25 DG I N1 7 7
ATOM 117991 C C2 . DG I 5 99 ? 31.201 11.905 -23.230 1.00 . ? 25 DG I C2 25 DG I C2 7 7
ATOM 117992 N N2 . DG I 5 99 ? 30.346 11.172 -22.512 1.00 . ? 25 DG I N2 25 DG I N2 7 7
ATOM 117993 N N3 . DG I 5 99 ? 30.974 12.098 -24.518 1.00 . ? 25 DG I N3 25 DG I N3 7 7
ATOM 117994 C C4 . DG I 5 99 ? 31.928 12.864 -25.089 1.00 . ? 25 DG I C4 25 DG I C4 7 7
ATOM 117995 H "H5'" . DG I 5 99 ? 32.909 11.001 -29.508 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 7 7
ATOM 117996 H "H5''" . DG I 5 99 ? 31.794 10.060 -30.520 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 7 7
ATOM 117997 H "H4'" . DG I 5 99 ? 30.025 10.873 -29.485 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 7 7
ATOM 117998 H "H3'" . DG I 5 99 ? 30.648 13.225 -30.706 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 7 7
ATOM 117999 H "H2'" . DG I 5 99 ? 32.021 14.122 -28.942 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 7 7
ATOM 118000 H "H2''" . DG I 5 99 ? 30.443 14.763 -28.501 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 7 7
ATOM 118001 H "H1'" . DG I 5 99 ? 29.995 12.919 -26.982 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 7 7
ATOM 118002 H H8 . DG I 5 99 ? 33.408 14.462 -27.485 1.00 . ? 25 DG I H8 25 DG I H8 7 7
ATOM 118003 H H1 . DG I 5 99 ? 32.377 12.206 -21.569 1.00 . ? 25 DG I H1 25 DG I H1 7 7
ATOM 118004 H H21 . DG I 5 99 ? 29.525 10.772 -22.937 1.00 . ? 25 DG I H21 25 DG I H21 7 7
ATOM 118005 H H22 . DG I 5 99 ? 30.497 11.023 -21.519 1.00 . ? 25 DG I H22 25 DG I H22 7 7
ATOM 118006 O OP3 . DA I 5 100 ? 28.717 11.379 -31.454 1.00 . ? 26 DA I OP3 26 DA I OP1 7 7
ATOM 118007 P P . DA I 5 100 ? 28.007 12.491 -30.781 1.00 . ? 26 DA I P 26 DA I P 7 7
ATOM 118008 O OP1 . DA I 5 100 ? 27.566 13.659 -31.579 1.00 . ? 26 DA I OP1 26 DA I OP2 7 7
ATOM 118009 O "O5'" . DA I 5 100 ? 26.738 11.878 -30.045 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 7 7
ATOM 118010 C "C5'" . DA I 5 100 ? 26.803 10.594 -29.429 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 7 7
ATOM 118011 C "C4'" . DA I 5 100 ? 26.078 10.609 -28.104 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 7 7
ATOM 118012 O "O4'" . DA I 5 100 ? 26.958 11.150 -27.088 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 7 7
ATOM 118013 C "C3'" . DA I 5 100 ? 24.815 11.471 -28.068 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 7 7
ATOM 118014 O "O3'" . DA I 5 100 ? 23.792 10.803 -27.327 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 7 7
ATOM 118015 C "C2'" . DA I 5 100 ? 25.259 12.733 -27.350 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 7 7
ATOM 118016 C "C1'" . DA I 5 100 ? 26.306 12.200 -26.396 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 7 7
ATOM 118017 N N9 . DA I 5 100 ? 27.323 13.170 -25.993 1.00 . ? 26 DA I N9 26 DA I N9 7 7
ATOM 118018 C C8 . DA I 5 100 ? 28.025 14.037 -26.792 1.00 . ? 26 DA I C8 26 DA I C8 7 7
ATOM 118019 N N7 . DA I 5 100 ? 28.881 14.782 -26.136 1.00 . ? 26 DA I N7 26 DA I N7 7 7
ATOM 118020 C C5 . DA I 5 100 ? 28.733 14.380 -24.817 1.00 . ? 26 DA I C5 26 DA I C5 7 7
ATOM 118021 C C6 . DA I 5 100 ? 29.360 14.789 -23.629 1.00 . ? 26 DA I C6 26 DA I C6 7 7
ATOM 118022 N N6 . DA I 5 100 ? 30.311 15.725 -23.581 1.00 . ? 26 DA I N6 26 DA I N6 7 7
ATOM 118023 N N1 . DA I 5 100 ? 28.978 14.194 -22.480 1.00 . ? 26 DA I N1 26 DA I N1 7 7
ATOM 118024 C C2 . DA I 5 100 ? 28.034 13.242 -22.533 1.00 . ? 26 DA I C2 26 DA I C2 7 7
ATOM 118025 N N3 . DA I 5 100 ? 27.373 12.769 -23.590 1.00 . ? 26 DA I N3 26 DA I N3 7 7
ATOM 118026 C C4 . DA I 5 100 ? 27.774 13.389 -24.713 1.00 . ? 26 DA I C4 26 DA I C4 7 7
ATOM 118027 H "H5'" . DA I 5 100 ? 27.844 10.321 -29.262 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 7 7
ATOM 118028 H "H5''" . DA I 5 100 ? 26.342 9.852 -30.079 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 7 7
ATOM 118029 H "H4'" . DA I 5 100 ? 25.760 9.585 -27.895 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 7 7
ATOM 118030 H "H3'" . DA I 5 100 ? 24.453 11.680 -29.074 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 7 7
ATOM 118031 H "H2'" . DA I 5 100 ? 25.668 13.464 -28.047 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 7 7
ATOM 118032 H "H2''" . DA I 5 100 ? 24.426 13.206 -26.829 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 7 7
ATOM 118033 H "H1'" . DA I 5 100 ? 25.844 11.784 -25.498 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 7 7
ATOM 118034 H H8 . DA I 5 100 ? 27.885 14.098 -27.861 1.00 . ? 26 DA I H8 26 DA I H8 7 7
ATOM 118035 H H61 . DA I 5 100 ? 30.607 16.175 -24.438 1.00 . ? 26 DA I H61 26 DA I H61 7 7
ATOM 118036 H H62 . DA I 5 100 ? 30.748 15.977 -22.704 1.00 . ? 26 DA I H62 26 DA I H62 7 7
ATOM 118037 H H2 . DA I 5 100 ? 27.772 12.788 -21.576 1.00 . ? 26 DA I H2 26 DA I H2 7 7
ATOM 118038 O OP3 . DG I 5 101 ? 21.392 10.276 -26.987 1.00 . ? 27 DG I OP3 27 DG I OP1 7 7
ATOM 118039 P P . DG I 5 101 ? 22.304 11.397 -27.316 1.00 . ? 27 DG I P 27 DG I P 7 7
ATOM 118040 O OP1 . DG I 5 101 ? 22.091 12.165 -28.565 1.00 . ? 27 DG I OP1 27 DG I OP2 7 7
ATOM 118041 O "O5'" . DG I 5 101 ? 22.300 12.415 -26.095 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 7 7
ATOM 118042 C "C5'" . DG I 5 101 ? 22.064 11.955 -24.767 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 7 7
ATOM 118043 C "C4'" . DG I 5 101 ? 22.352 13.054 -23.772 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 7 7
ATOM 118044 O "O4'" . DG I 5 101 ? 23.622 13.677 -24.095 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 7 7
ATOM 118045 C "C3'" . DG I 5 101 ? 21.326 14.193 -23.745 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 7 7
ATOM 118046 O "O3'" . DG I 5 101 ? 20.935 14.476 -22.398 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 7 7
ATOM 118047 C "C2'" . DG I 5 101 ? 22.084 15.377 -24.321 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 7 7
ATOM 118048 C "C1'" . DG I 5 101 ? 23.481 15.059 -23.853 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 7 7
ATOM 118049 N N9 . DG I 5 101 ? 24.553 15.767 -24.543 1.00 . ? 27 DG I N9 27 DG I N9 7 7
ATOM 118050 C C8 . DG I 5 101 ? 24.680 15.990 -25.891 1.00 . ? 27 DG I C8 27 DG I C8 7 7
ATOM 118051 N N7 . DG I 5 101 ? 25.742 16.685 -26.200 1.00 . ? 27 DG I N7 27 DG I N7 7 7
ATOM 118052 C C5 . DG I 5 101 ? 26.357 16.928 -24.979 1.00 . ? 27 DG I C5 27 DG I C5 7 7
ATOM 118053 C C6 . DG I 5 101 ? 27.552 17.635 -24.672 1.00 . ? 27 DG I C6 27 DG I C6 7 7
ATOM 118054 O O6 . DG I 5 101 ? 28.330 18.212 -25.448 1.00 . ? 27 DG I O6 27 DG I O6 7 7
ATOM 118055 N N1 . DG I 5 101 ? 27.806 17.637 -23.303 1.00 . ? 27 DG I N1 27 DG I N1 7 7
ATOM 118056 C C2 . DG I 5 101 ? 27.014 17.040 -22.351 1.00 . ? 27 DG I C2 27 DG I C2 7 7
ATOM 118057 N N2 . DG I 5 101 ? 27.413 17.152 -21.079 1.00 . ? 27 DG I N2 27 DG I N2 7 7
ATOM 118058 N N3 . DG I 5 101 ? 25.903 16.378 -22.625 1.00 . ? 27 DG I N3 27 DG I N3 7 7
ATOM 118059 C C4 . DG I 5 101 ? 25.637 16.363 -23.948 1.00 . ? 27 DG I C4 27 DG I C4 7 7
ATOM 118060 H "H5'" . DG I 5 101 ? 22.712 11.105 -24.555 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 7 7
ATOM 118061 H "H5''" . DG I 5 101 ? 21.025 11.643 -24.666 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 7 7
ATOM 118062 H "H4'" . DG I 5 101 ? 22.340 12.603 -22.778 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 7 7
ATOM 118063 H "H3'" . DG I 5 101 ? 20.442 13.946 -24.330 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 7 7
ATOM 118064 H "H2'" . DG I 5 101 ? 22.008 15.405 -25.409 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 7 7
ATOM 118065 H "H2''" . DG I 5 101 ? 21.692 16.321 -23.944 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 7 7
ATOM 118066 H "H1'" . DG I 5 101 ? 23.584 15.225 -22.777 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 7 7
ATOM 118067 H H8 . DG I 5 101 ? 23.972 15.626 -26.623 1.00 . ? 27 DG I H8 27 DG I H8 7 7
ATOM 118068 H H1 . DG I 5 101 ? 28.641 18.117 -22.995 1.00 . ? 27 DG I H1 27 DG I H1 7 7
ATOM 118069 H H21 . DG I 5 101 ? 26.863 16.732 -20.341 1.00 . ? 27 DG I H21 27 DG I H21 7 7
ATOM 118070 H H22 . DG I 5 101 ? 28.257 17.658 -20.831 1.00 . ? 27 DG I H22 27 DG I H22 7 7
ATOM 118071 O OP3 . DC I 5 102 ? 19.821 12.278 -22.047 1.00 . ? 28 DC I OP3 28 DC I OP1 7 7
ATOM 118072 P P . DC I 5 102 ? 19.672 13.723 -21.761 1.00 . ? 28 DC I P 28 DC I P 7 7
ATOM 118073 O OP1 . DC I 5 102 ? 18.445 14.428 -22.196 1.00 . ? 28 DC I OP1 28 DC I OP2 7 7
ATOM 118074 O "O5'" . DC I 5 102 ? 19.843 13.932 -20.193 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 7 7
ATOM 118075 C "C5'" . DC I 5 102 ? 20.960 13.377 -19.501 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 7 7
ATOM 118076 C "C4'" . DC I 5 102 ? 21.591 14.418 -18.607 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 7 7
ATOM 118077 O "O4'" . DC I 5 102 ? 22.525 15.193 -19.396 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 7 7
ATOM 118078 C "C3'" . DC I 5 102 ? 20.606 15.417 -17.990 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 7 7
ATOM 118079 O "O3'" . DC I 5 102 ? 20.813 15.500 -16.576 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 7 7
ATOM 118080 C "C2'" . DC I 5 102 ? 20.938 16.739 -18.665 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 7 7
ATOM 118081 C "C1'" . DC I 5 102 ? 22.379 16.566 -19.096 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 7 7
ATOM 118082 N N1 . DC I 5 102 ? 22.755 17.335 -20.293 1.00 . ? 28 DC I N1 28 DC I N1 7 7
ATOM 118083 C C2 . DC I 5 102 ? 23.940 18.068 -20.278 1.00 . ? 28 DC I C2 28 DC I C2 7 7
ATOM 118084 O O2 . DC I 5 102 ? 24.646 18.044 -19.259 1.00 . ? 28 DC I O2 28 DC I O2 7 7
ATOM 118085 N N3 . DC I 5 102 ? 24.290 18.785 -21.371 1.00 . ? 28 DC I N3 28 DC I N3 7 7
ATOM 118086 C C4 . DC I 5 102 ? 23.505 18.784 -22.450 1.00 . ? 28 DC I C4 28 DC I C4 7 7
ATOM 118087 N N4 . DC I 5 102 ? 23.894 19.506 -23.507 1.00 . ? 28 DC I N4 28 DC I N4 7 7
ATOM 118088 C C5 . DC I 5 102 ? 22.289 18.045 -22.494 1.00 . ? 28 DC I C5 28 DC I C5 7 7
ATOM 118089 C C6 . DC I 5 102 ? 21.955 17.340 -21.403 1.00 . ? 28 DC I C6 28 DC I C6 7 7
ATOM 118090 H "H5'" . DC I 5 102 ? 21.699 13.031 -20.223 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 7 7
ATOM 118091 H "H5''" . DC I 5 102 ? 20.633 12.531 -18.894 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 7 7
ATOM 118092 H "H4'" . DC I 5 102 ? 22.064 13.892 -17.775 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 7 7
ATOM 118093 H "H3'" . DC I 5 102 ? 19.576 15.115 -18.179 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 7 7
ATOM 118094 H "H2'" . DC I 5 102 ? 20.276 16.930 -19.510 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 7 7
ATOM 118095 H "H2''" . DC I 5 102 ? 20.837 17.575 -17.973 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 7 7
ATOM 118096 H "H1'" . DC I 5 102 ? 23.066 16.816 -18.285 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 7 7
ATOM 118097 H H41 . DC I 5 102 ? 23.335 19.541 -24.350 1.00 . ? 28 DC I H41 28 DC I H41 7 7
ATOM 118098 H H42 . DC I 5 102 ? 24.765 20.023 -23.463 1.00 . ? 28 DC I H42 28 DC I H42 7 7
ATOM 118099 H H5 . DC I 5 102 ? 21.652 18.055 -23.379 1.00 . ? 28 DC I H5 28 DC I H5 7 7
ATOM 118100 H H6 . DC I 5 102 ? 21.032 16.763 -21.404 1.00 . ? 28 DC I H6 28 DC I H6 7 7
ATOM 118101 O OP3 . DA I 5 103 ? 19.517 15.398 -14.457 1.00 . ? 29 DA I OP3 29 DA I OP1 7 7
ATOM 118102 P P . DA I 5 103 ? 19.733 16.250 -15.653 1.00 . ? 29 DA I P 29 DA I P 7 7
ATOM 118103 O OP1 . DA I 5 103 ? 18.570 16.646 -16.486 1.00 . ? 29 DA I OP1 29 DA I OP2 7 7
ATOM 118104 O "O5'" . DA I 5 103 ? 20.488 17.570 -15.184 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 7 7
ATOM 118105 C "C5'" . DA I 5 103 ? 21.905 17.575 -15.013 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 7 7
ATOM 118106 C "C4'" . DA I 5 103 ? 22.485 18.893 -15.470 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 7 7
ATOM 118107 O "O4'" . DA I 5 103 ? 22.397 18.984 -16.905 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 7 7
ATOM 118108 C "C3'" . DA I 5 103 ? 21.763 20.135 -14.943 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 7 7
ATOM 118109 O "O3'" . DA I 5 103 ? 22.524 20.737 -13.892 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 7 7
ATOM 118110 C "C2'" . DA I 5 103 ? 21.688 21.071 -16.146 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 7 7
ATOM 118111 C "C1'" . DA I 5 103 ? 22.460 20.352 -17.239 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 7 7
ATOM 118112 N N9 . DA I 5 103 ? 21.923 20.519 -18.591 1.00 . ? 29 DA I N9 29 DA I N9 7 7
ATOM 118113 C C8 . DA I 5 103 ? 20.743 20.038 -19.103 1.00 . ? 29 DA I C8 29 DA I C8 7 7
ATOM 118114 N N7 . DA I 5 103 ? 20.544 20.356 -20.362 1.00 . ? 29 DA I N7 29 DA I N7 7 7
ATOM 118115 C C5 . DA I 5 103 ? 21.669 21.094 -20.700 1.00 . ? 29 DA I C5 29 DA I C5 7 7
ATOM 118116 C C6 . DA I 5 103 ? 22.070 21.716 -21.898 1.00 . ? 29 DA I C6 29 DA I C6 7 7
ATOM 118117 N N6 . DA I 5 103 ? 21.354 21.688 -23.025 1.00 . ? 29 DA I N6 29 DA I N6 7 7
ATOM 118118 N N1 . DA I 5 103 ? 23.248 22.373 -21.900 1.00 . ? 29 DA I N1 29 DA I N1 7 7
ATOM 118119 C C2 . DA I 5 103 ? 23.972 22.397 -20.773 1.00 . ? 29 DA I C2 29 DA I C2 7 7
ATOM 118120 N N3 . DA I 5 103 ? 23.705 21.849 -19.587 1.00 . ? 29 DA I N3 29 DA I N3 7 7
ATOM 118121 C C4 . DA I 5 103 ? 22.527 21.205 -19.617 1.00 . ? 29 DA I C4 29 DA I C4 7 7
ATOM 118122 H "H5'" . DA I 5 103 ? 22.346 16.769 -15.600 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 7 7
ATOM 118123 H "H5''" . DA I 5 103 ? 22.147 17.423 -13.961 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 7 7
ATOM 118124 H "H4'" . DA I 5 103 ? 23.509 18.947 -15.098 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 7 7
ATOM 118125 H "H3'" . DA I 5 103 ? 20.773 19.882 -14.564 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 7 7
ATOM 118126 H "H2'" . DA I 5 103 ? 20.656 21.269 -16.430 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 7 7
ATOM 118127 H "H2''" . DA I 5 103 ? 22.160 22.030 -15.931 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 7 7
ATOM 118128 H "H1'" . DA I 5 103 ? 23.510 20.652 -17.239 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 7 7
ATOM 118129 H H8 . DA I 5 103 ? 20.043 19.451 -18.525 1.00 . ? 29 DA I H8 29 DA I H8 7 7
ATOM 118130 H H61 . DA I 5 103 ? 20.468 21.201 -23.056 1.00 . ? 29 DA I H61 29 DA I H61 7 7
ATOM 118131 H H62 . DA I 5 103 ? 21.693 22.157 -23.853 1.00 . ? 29 DA I H62 29 DA I H62 7 7
ATOM 118132 H H2 . DA I 5 103 ? 24.914 22.945 -20.835 1.00 . ? 29 DA I H2 29 DA I H2 7 7
ATOM 118133 O OP3 . DG I 5 104 ? 22.706 21.858 -11.686 1.00 . ? 30 DG I OP3 30 DG I OP1 7 7
ATOM 118134 P P . DG I 5 104 ? 21.798 21.713 -12.847 1.00 . ? 30 DG I P 30 DG I P 7 7
ATOM 118135 O OP1 . DG I 5 104 ? 20.417 21.220 -12.636 1.00 . ? 30 DG I OP1 30 DG I OP2 7 7
ATOM 118136 O "O5'" . DG I 5 104 ? 21.723 23.108 -13.607 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 7 7
ATOM 118137 C "C5'" . DG I 5 104 ? 22.033 24.326 -12.933 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 7 7
ATOM 118138 C "C4'" . DG I 5 104 ? 23.417 24.797 -13.313 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 7 7
ATOM 118139 O "O4'" . DG I 5 104 ? 23.734 24.299 -14.633 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 7 7
ATOM 118140 C "C3'" . DG I 5 104 ? 23.581 26.313 -13.394 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 7 7
ATOM 118141 O "O3'" . DG I 5 104 ? 24.917 26.694 -13.049 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 7 7
ATOM 118142 C "C2'" . DG I 5 104 ? 23.294 26.619 -14.853 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 7 7
ATOM 118143 C "C1'" . DG I 5 104 ? 23.733 25.358 -15.583 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 7 7
ATOM 118144 N N9 . DG I 5 104 ? 22.852 24.972 -16.682 1.00 . ? 30 DG I N9 30 DG I N9 7 7
ATOM 118145 C C8 . DG I 5 104 ? 21.723 24.196 -16.597 1.00 . ? 30 DG I C8 30 DG I C8 7 7
ATOM 118146 N N7 . DG I 5 104 ? 21.130 24.021 -17.746 1.00 . ? 30 DG I N7 30 DG I N7 7 7
ATOM 118147 C C5 . DG I 5 104 ? 21.917 24.723 -18.649 1.00 . ? 30 DG I C5 30 DG I C5 7 7
ATOM 118148 C C6 . DG I 5 104 ? 21.772 24.896 -20.051 1.00 . ? 30 DG I C6 30 DG I C6 7 7
ATOM 118149 O O6 . DG I 5 104 ? 20.887 24.449 -20.798 1.00 . ? 30 DG I O6 30 DG I O6 7 7
ATOM 118150 N N1 . DG I 5 104 ? 22.791 25.683 -20.577 1.00 . ? 30 DG I N1 30 DG I N1 7 7
ATOM 118151 C C2 . DG I 5 104 ? 23.822 26.233 -19.848 1.00 . ? 30 DG I C2 30 DG I C2 7 7
ATOM 118152 N N2 . DG I 5 104 ? 24.707 26.971 -20.532 1.00 . ? 30 DG I N2 30 DG I N2 7 7
ATOM 118153 N N3 . DG I 5 104 ? 23.968 26.079 -18.539 1.00 . ? 30 DG I N3 30 DG I N3 7 7
ATOM 118154 C C4 . DG I 5 104 ? 22.986 25.316 -18.009 1.00 . ? 30 DG I C4 30 DG I C4 7 7
ATOM 118155 H "H5'" . DG I 5 104 ? 21.994 24.167 -11.855 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 7 7
ATOM 118156 H "H5''" . DG I 5 104 ? 21.306 25.092 -13.207 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 7 7
ATOM 118157 H "H4'" . DG I 5 104 ? 24.106 24.447 -12.543 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 7 7
ATOM 118158 H "H3'" . DG I 5 104 ? 22.882 26.817 -12.729 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 7 7
ATOM 118159 H "H2'" . DG I 5 104 ? 22.239 26.842 -15.010 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 7 7
ATOM 118160 H "H2''" . DG I 5 104 ? 23.866 27.483 -15.197 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 7 7
ATOM 118161 H "H1'" . DG I 5 104 ? 24.747 25.462 -15.970 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 7 7
ATOM 118162 H H8 . DG I 5 104 ? 21.365 23.769 -15.671 1.00 . ? 30 DG I H8 30 DG I H8 7 7
ATOM 118163 H H1 . DG I 5 104 ? 22.757 25.851 -21.577 1.00 . ? 30 DG I H1 30 DG I H1 7 7
ATOM 118164 H H21 . DG I 5 104 ? 25.488 27.409 -20.068 1.00 . ? 30 DG I H21 30 DG I H21 7 7
ATOM 118165 H H22 . DG I 5 104 ? 24.606 27.095 -21.532 1.00 . ? 30 DG I H22 30 DG I H22 7 7
ATOM 118166 O OP3 . DT I 5 105 ? 24.159 28.852 -12.045 1.00 . ? 31 DT I OP3 31 DT I OP1 7 7
ATOM 118167 P P . DT I 5 105 ? 25.267 28.245 -12.824 1.00 . ? 31 DT I P 31 DT I P 7 7
ATOM 118168 O OP1 . DT I 5 105 ? 26.657 28.333 -12.312 1.00 . ? 31 DT I OP1 31 DT I OP2 7 7
ATOM 118169 O "O5'" . DT I 5 105 ? 25.243 28.863 -14.288 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 7 7
ATOM 118170 C "C5'" . DT I 5 105 ? 25.905 30.092 -14.568 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 7 7
ATOM 118171 C "C4'" . DT I 5 105 ? 25.180 30.837 -15.665 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 7 7
ATOM 118172 O "O4'" . DT I 5 105 ? 24.476 29.894 -16.496 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 7 7
ATOM 118173 C "C3'" . DT I 5 105 ? 24.111 31.819 -15.186 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 7 7
ATOM 118174 O "O3'" . DT I 5 105 ? 24.646 33.146 -15.157 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 7 7
ATOM 118175 C "C2'" . DT I 5 105 ? 23.004 31.707 -16.229 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 7 7
ATOM 118176 C "C1'" . DT I 5 105 ? 23.458 30.600 -17.175 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 7 7
ATOM 118177 N N1 . DT I 5 105 ? 22.407 29.634 -17.546 1.00 . ? 31 DT I N1 31 DT I N1 7 7
ATOM 118178 C C2 . DT I 5 105 ? 22.138 29.454 -18.883 1.00 . ? 31 DT I C2 31 DT I C2 7 7
ATOM 118179 O O2 . DT I 5 105 ? 22.725 30.057 -19.768 1.00 . ? 31 DT I O2 31 DT I O2 7 7
ATOM 118180 N N3 . DT I 5 105 ? 21.152 28.542 -19.151 1.00 . ? 31 DT I N3 31 DT I N3 7 7
ATOM 118181 C C4 . DT I 5 105 ? 20.421 27.809 -18.238 1.00 . ? 31 DT I C4 31 DT I C4 7 7
ATOM 118182 O O4 . DT I 5 105 ? 19.556 27.027 -18.631 1.00 . ? 31 DT I O4 31 DT I O4 7 7
ATOM 118183 C C5 . DT I 5 105 ? 20.752 28.048 -16.851 1.00 . ? 31 DT I C5 31 DT I C5 7 7
ATOM 118184 C C7 . DT I 5 105 ? 19.998 27.306 -15.792 1.00 . ? 31 DT I C7 31 DT I C7 7 7
ATOM 118185 C C6 . DT I 5 105 ? 21.719 28.937 -16.572 1.00 . ? 31 DT I C6 31 DT I C6 7 7
ATOM 118186 H "H5'" . DT I 5 105 ? 26.927 29.893 -14.888 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 7 7
ATOM 118187 H "H5''" . DT I 5 105 ? 25.925 30.709 -13.670 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 7 7
ATOM 118188 H "H4'" . DT I 5 105 ? 25.922 31.421 -16.212 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 7 7
ATOM 118189 H "H3'" . DT I 5 105 ? 23.758 31.558 -14.189 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 7 7
ATOM 118190 H "H2'" . DT I 5 105 ? 22.044 31.484 -15.766 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 7 7
ATOM 118191 H "H2''" . DT I 5 105 ? 22.891 32.638 -16.787 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 7 7
ATOM 118192 H "H1'" . DT I 5 105 ? 23.886 31.017 -18.089 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 7 7
ATOM 118193 H H3 . DT I 5 105 ? 20.933 28.406 -20.132 1.00 . ? 31 DT I H3 31 DT I H3 7 7
ATOM 118194 H H71 . DT I 5 105 ? 21.013 27.159 -15.426 1.00 . ? 31 DT I H71 31 DT I H71 7 7
ATOM 118195 H H72 . DT I 5 105 ? 19.954 26.244 -15.547 1.00 . ? 31 DT I H72 31 DT I H72 7 7
ATOM 118196 H H73 . DT I 5 105 ? 19.485 26.931 -16.679 1.00 . ? 31 DT I H73 31 DT I H73 7 7
ATOM 118197 H H6 . DT I 5 105 ? 21.975 29.116 -15.527 1.00 . ? 31 DT I H6 31 DT I H6 7 7
ATOM 118198 O OP3 . DT I 5 106 ? 22.587 33.798 -13.911 1.00 . ? 32 DT I OP3 32 DT I OP1 7 7
ATOM 118199 P P . DT I 5 106 ? 23.729 34.367 -14.664 1.00 . ? 32 DT I P 32 DT I P 7 7
ATOM 118200 O OP1 . DT I 5 106 ? 24.616 35.356 -14.006 1.00 . ? 32 DT I OP1 32 DT I OP2 7 7
ATOM 118201 O "O5'" . DT I 5 106 ? 23.179 35.001 -16.015 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 7 7
ATOM 118202 C "C5'" . DT I 5 106 ? 23.978 34.987 -17.198 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 7 7
ATOM 118203 C "C4'" . DT I 5 106 ? 23.105 35.103 -18.426 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 7 7
ATOM 118204 O "O4'" . DT I 5 106 ? 22.391 33.856 -18.620 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 7 7
ATOM 118205 C "C3'" . DT I 5 106 ? 22.033 36.200 -18.363 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 7 7
ATOM 118206 O "O3'" . DT I 5 106 ? 22.112 37.028 -19.528 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 7 7
ATOM 118207 C "C2'" . DT I 5 106 ? 20.717 35.435 -18.349 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 7 7
ATOM 118208 C "C1'" . DT I 5 106 ? 21.083 34.153 -19.057 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 7 7
ATOM 118209 N N1 . DT I 5 106 ? 20.221 32.999 -18.747 1.00 . ? 32 DT I N1 32 DT I N1 7 7
ATOM 118210 C C2 . DT I 5 106 ? 19.589 32.364 -19.794 1.00 . ? 32 DT I C2 32 DT I C2 7 7
ATOM 118211 O O2 . DT I 5 106 ? 19.717 32.712 -20.957 1.00 . ? 32 DT I O2 32 DT I O2 7 7
ATOM 118212 N N3 . DT I 5 106 ? 18.800 31.305 -19.428 1.00 . ? 32 DT I N3 32 DT I N3 7 7
ATOM 118213 C C4 . DT I 5 106 ? 18.589 30.824 -18.151 1.00 . ? 32 DT I C4 32 DT I C4 7 7
ATOM 118214 O O4 . DT I 5 106 ? 17.862 29.847 -17.976 1.00 . ? 32 DT I O4 32 DT I O4 7 7
ATOM 118215 C C5 . DT I 5 106 ? 19.285 31.537 -17.102 1.00 . ? 32 DT I C5 32 DT I C5 7 7
ATOM 118216 C C7 . DT I 5 106 ? 19.110 31.090 -15.685 1.00 . ? 32 DT I C7 32 DT I C7 7 7
ATOM 118217 C C6 . DT I 5 106 ? 20.058 32.577 -17.444 1.00 . ? 32 DT I C6 32 DT I C6 7 7
ATOM 118218 H "H5'" . DT I 5 106 ? 24.541 34.056 -17.248 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 7 7
ATOM 118219 H "H5''" . DT I 5 106 ? 24.679 35.823 -17.177 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 7 7
ATOM 118220 H "H4'" . DT I 5 106 ? 23.758 35.356 -19.264 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 7 7
ATOM 118221 H "H3'" . DT I 5 106 ? 22.155 36.819 -17.475 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 7 7
ATOM 118222 H "H2'" . DT I 5 106 ? 20.369 35.261 -17.330 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 7 7
ATOM 118223 H "H2''" . DT I 5 106 ? 19.935 35.981 -18.875 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 7 7
ATOM 118224 H "H1'" . DT I 5 106 ? 21.108 34.293 -20.140 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 7 7
ATOM 118225 H H3 . DT I 5 106 ? 18.314 30.835 -20.183 1.00 . ? 32 DT I H3 32 DT I H3 7 7
ATOM 118226 H H71 . DT I 5 106 ? 19.485 31.858 -15.010 1.00 . ? 32 DT I H71 32 DT I H71 7 7
ATOM 118227 H H72 . DT I 5 106 ? 19.662 30.165 -15.525 1.00 . ? 32 DT I H72 32 DT I H72 7 7
ATOM 118228 H H73 . DT I 5 106 ? 18.053 30.919 -15.488 1.00 . ? 32 DT I H73 32 DT I H73 7 7
ATOM 118229 H H6 . DT I 5 106 ? 20.582 33.118 -16.656 1.00 . ? 32 DT I H6 32 DT I H6 7 7
ATOM 118230 O OP3 . DT I 5 107 ? 22.338 39.483 -19.864 1.00 . ? 33 DT I OP3 33 DT I OP1 7 7
ATOM 118231 P P . DT I 5 107 ? 21.336 38.433 -19.561 1.00 . ? 33 DT I P 33 DT I P 7 7
ATOM 118232 O OP1 . DT I 5 107 ? 20.498 38.555 -18.345 1.00 . ? 33 DT I OP1 33 DT I OP2 7 7
ATOM 118233 O "O5'" . DT I 5 107 ? 20.373 38.308 -20.819 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 7 7
ATOM 118234 C "C5'" . DT I 5 107 ? 20.674 37.400 -21.875 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 7 7
ATOM 118235 C "C4'" . DT I 5 107 ? 19.484 37.253 -22.794 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 7 7
ATOM 118236 O "O4'" . DT I 5 107 ? 18.798 36.018 -22.473 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 7 7
ATOM 118237 C "C3'" . DT I 5 107 ? 18.437 38.363 -22.676 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 7 7
ATOM 118238 O "O3'" . DT I 5 107 ? 17.937 38.713 -23.971 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 7 7
ATOM 118239 C "C2'" . DT I 5 107 ? 17.343 37.730 -21.835 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 7 7
ATOM 118240 C "C1'" . DT I 5 107 ? 17.424 36.278 -22.254 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 7 7
ATOM 118241 N N1 . DT I 5 107 ? 16.934 35.322 -21.248 1.00 . ? 33 DT I N1 33 DT I N1 7 7
ATOM 118242 C C2 . DT I 5 107 ? 16.041 34.356 -21.653 1.00 . ? 33 DT I C2 33 DT I C2 7 7
ATOM 118243 O O2 . DT I 5 107 ? 15.649 34.250 -22.804 1.00 . ? 33 DT I O2 33 DT I O2 7 7
ATOM 118244 N N3 . DT I 5 107 ? 15.624 33.510 -20.660 1.00 . ? 33 DT I N3 33 DT I N3 7 7
ATOM 118245 C C4 . DT I 5 107 ? 16.004 33.531 -19.334 1.00 . ? 33 DT I C4 33 DT I C4 7 7
ATOM 118246 O O4 . DT I 5 107 ? 15.547 32.700 -18.553 1.00 . ? 33 DT I O4 33 DT I O4 7 7
ATOM 118247 C C5 . DT I 5 107 ? 16.945 34.567 -18.979 1.00 . ? 33 DT I C5 33 DT I C5 7 7
ATOM 118248 C C7 . DT I 5 107 ? 17.414 34.657 -17.561 1.00 . ? 33 DT I C7 33 DT I C7 7 7
ATOM 118249 C C6 . DT I 5 107 ? 17.362 35.405 -19.939 1.00 . ? 33 DT I C6 33 DT I C6 7 7
ATOM 118250 H "H5'" . DT I 5 107 ? 20.926 36.424 -21.457 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 7 7
ATOM 118251 H "H5''" . DT I 5 107 ? 21.523 37.774 -22.448 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 7 7
ATOM 118252 H "H4'" . DT I 5 107 ? 19.856 37.282 -23.820 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 7 7
ATOM 118253 H "H3'" . DT I 5 107 ? 18.854 39.249 -22.200 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 7 7
ATOM 118254 H "H2'" . DT I 5 107 ? 17.534 37.865 -20.771 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 7 7
ATOM 118255 H "H2''" . DT I 5 107 ? 16.369 38.172 -22.052 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 7 7
ATOM 118256 H "H1'" . DT I 5 107 ? 16.891 36.105 -23.191 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 7 7
ATOM 118257 H H3 . DT I 5 107 ? 14.965 32.792 -20.934 1.00 . ? 33 DT I H3 33 DT I H3 7 7
ATOM 118258 H H71 . DT I 5 107 ? 16.905 34.446 -16.621 1.00 . ? 33 DT I H71 33 DT I H71 7 7
ATOM 118259 H H72 . DT I 5 107 ? 17.303 33.576 -17.650 1.00 . ? 33 DT I H72 33 DT I H72 7 7
ATOM 118260 H H73 . DT I 5 107 ? 16.682 35.465 -17.562 1.00 . ? 33 DT I H73 33 DT I H73 7 7
ATOM 118261 H H6 . DT I 5 107 ? 18.071 36.190 -19.673 1.00 . ? 33 DT I H6 33 DT I H6 7 7
ATOM 118262 O OP3 . DC I 5 108 ? 17.694 41.077 -23.231 1.00 . ? 34 DC I OP3 34 DC I OP1 7 7
ATOM 118263 P P . DC I 5 108 ? 17.121 40.081 -24.166 1.00 . ? 34 DC I P 34 DC I P 7 7
ATOM 118264 O OP1 . DC I 5 108 ? 17.067 40.384 -25.616 1.00 . ? 34 DC I OP1 34 DC I OP2 7 7
ATOM 118265 O "O5'" . DC I 5 108 ? 15.648 39.734 -23.670 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 7 7
ATOM 118266 C "C5'" . DC I 5 108 ? 14.519 39.983 -24.505 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 7 7
ATOM 118267 C "C4'" . DC I 5 108 ? 13.605 38.782 -24.517 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 7 7
ATOM 118268 O "O4'" . DC I 5 108 ? 13.972 37.903 -23.428 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 7 7
ATOM 118269 C "C3'" . DC I 5 108 ? 12.119 39.111 -24.322 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 7 7
ATOM 118270 O "O3'" . DC I 5 108 ? 11.359 38.659 -25.445 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 7 7
ATOM 118271 C "C2'" . DC I 5 108 ? 11.713 38.343 -23.073 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 7 7
ATOM 118272 C "C1'" . DC I 5 108 ? 12.803 37.308 -22.908 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 7 7
ATOM 118273 N N1 . DC I 5 108 ? 13.069 36.915 -21.514 1.00 . ? 34 DC I N1 34 DC I N1 7 7
ATOM 118274 C C2 . DC I 5 108 ? 12.471 35.756 -21.018 1.00 . ? 34 DC I C2 34 DC I C2 7 7
ATOM 118275 O O2 . DC I 5 108 ? 11.742 35.091 -21.769 1.00 . ? 34 DC I O2 34 DC I O2 7 7
ATOM 118276 N N3 . DC I 5 108 ? 12.699 35.387 -19.733 1.00 . ? 34 DC I N3 34 DC I N3 7 7
ATOM 118277 C C4 . DC I 5 108 ? 13.493 36.132 -18.958 1.00 . ? 34 DC I C4 34 DC I C4 7 7
ATOM 118278 N N4 . DC I 5 108 ? 13.686 35.736 -17.698 1.00 . ? 34 DC I N4 34 DC I N4 7 7
ATOM 118279 C C5 . DC I 5 108 ? 14.122 37.319 -19.442 1.00 . ? 34 DC I C5 34 DC I C5 7 7
ATOM 118280 C C6 . DC I 5 108 ? 13.883 37.669 -20.716 1.00 . ? 34 DC I C6 34 DC I C6 7 7
ATOM 118281 H "H5'" . DC I 5 108 ? 14.855 40.186 -25.524 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 7 7
ATOM 118282 H "H5''" . DC I 5 108 ? 13.969 40.848 -24.133 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 7 7
ATOM 118283 H "H4'" . DC I 5 108 ? 13.694 38.313 -25.499 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 7 7
ATOM 118284 H "H3'" . DC I 5 108 ? 11.969 40.184 -24.204 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 7 7
ATOM 118285 H "H2'" . DC I 5 108 ? 11.635 39.003 -22.208 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 7 7
ATOM 118286 H "H2''" . DC I 5 108 ? 10.745 37.857 -23.203 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 7 7
ATOM 118287 H "H1'" . DC I 5 108 ? 12.589 36.411 -23.491 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 7 7
ATOM 118288 H H41 . DC I 5 108 ? 14.283 36.279 -17.086 1.00 . ? 34 DC I H41 34 DC I H41 7 7
ATOM 118289 H H42 . DC I 5 108 ? 13.244 34.895 -17.351 1.00 . ? 34 DC I H42 34 DC I H42 7 7
ATOM 118290 H H5 . DC I 5 108 ? 14.773 37.918 -18.803 1.00 . ? 34 DC I H5 34 DC I H5 7 7
ATOM 118291 H H6 . DC I 5 108 ? 14.345 38.572 -21.117 1.00 . ? 34 DC I H6 34 DC I H6 7 7
ATOM 118292 O OP3 . DC I 5 109 ? 10.767 40.137 -27.364 1.00 . ? 35 DC I OP3 35 DC I OP1 7 7
ATOM 118293 P P . DC I 5 109 ? 10.236 39.615 -26.081 1.00 . ? 35 DC I P 35 DC I P 7 7
ATOM 118294 O OP1 . DC I 5 109 ? 9.785 40.567 -25.036 1.00 . ? 35 DC I OP1 35 DC I OP2 7 7
ATOM 118295 O "O5'" . DC I 5 109 ? 9.029 38.634 -26.417 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 7 7
ATOM 118296 C "C5'" . DC I 5 109 ? 9.263 37.383 -27.065 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 7 7
ATOM 118297 C "C4'" . DC I 5 109 ? 8.196 36.386 -26.681 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 7 7
ATOM 118298 O "O4'" . DC I 5 109 ? 8.443 35.937 -25.326 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 7 7
ATOM 118299 C "C3'" . DC I 5 109 ? 6.770 36.936 -26.680 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 7 7
ATOM 118300 O "O3'" . DC I 5 109 ? 5.839 35.911 -27.043 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 7 7
ATOM 118301 C "C2'" . DC I 5 109 ? 6.568 37.356 -25.237 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 7 7
ATOM 118302 C "C1'" . DC I 5 109 ? 7.356 36.295 -24.485 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 7 7
ATOM 118303 N N1 . DC I 5 109 ? 7.906 36.742 -23.197 1.00 . ? 35 DC I N1 35 DC I N1 7 7
ATOM 118304 C C2 . DC I 5 109 ? 8.120 35.801 -22.187 1.00 . ? 35 DC I C2 35 DC I C2 7 7
ATOM 118305 O O2 . DC I 5 109 ? 7.854 34.610 -22.410 1.00 . ? 35 DC I O2 35 DC I O2 7 7
ATOM 118306 N N3 . DC I 5 109 ? 8.610 36.210 -20.992 1.00 . ? 35 DC I N3 35 DC I N3 7 7
ATOM 118307 C C4 . DC I 5 109 ? 8.887 37.502 -20.792 1.00 . ? 35 DC I C4 35 DC I C4 7 7
ATOM 118308 N N4 . DC I 5 109 ? 9.356 37.866 -19.597 1.00 . ? 35 DC I N4 35 DC I N4 7 7
ATOM 118309 C C5 . DC I 5 109 ? 8.684 38.482 -21.807 1.00 . ? 35 DC I C5 35 DC I C5 7 7
ATOM 118310 C C6 . DC I 5 109 ? 8.200 38.061 -22.984 1.00 . ? 35 DC I C6 35 DC I C6 7 7
ATOM 118311 H "H5'" . DC I 5 109 ? 10.238 36.993 -26.770 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 7 7
ATOM 118312 H "H5''" . DC I 5 109 ? 9.250 37.523 -28.146 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 7 7
ATOM 118313 H "H4'" . DC I 5 109 ? 8.219 35.577 -27.414 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 7 7
ATOM 118314 H "H3'" . DC I 5 109 ? 6.672 37.774 -27.368 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 7 7
ATOM 118315 H "H2'" . DC I 5 109 ? 6.953 38.360 -25.058 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 7 7
ATOM 118316 H "H2''" . DC I 5 109 ? 5.513 37.355 -24.969 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 7 7
ATOM 118317 H "H1'" . DC I 5 109 ? 6.751 35.403 -24.315 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 7 7
ATOM 118318 H H41 . DC I 5 109 ? 9.572 38.839 -19.417 1.00 . ? 35 DC I H41 35 DC I H41 7 7
ATOM 118319 H H42 . DC I 5 109 ? 9.505 37.173 -18.872 1.00 . ? 35 DC I H42 35 DC I H42 7 7
ATOM 118320 H H5 . DC I 5 109 ? 8.920 39.533 -21.635 1.00 . ? 35 DC I H5 35 DC I H5 7 7
ATOM 118321 H H6 . DC I 5 109 ? 8.044 38.782 -23.786 1.00 . ? 35 DC I H6 35 DC I H6 7 7
ATOM 118322 O OP3 . DA I 5 110 ? 4.526 36.116 -29.148 1.00 . ? 36 DA I OP3 36 DA I OP1 7 7
ATOM 118323 P P . DA I 5 110 ? 4.422 36.313 -27.681 1.00 . ? 36 DA I P 36 DA I P 7 7
ATOM 118324 O OP1 . DA I 5 110 ? 4.012 37.633 -27.146 1.00 . ? 36 DA I OP1 36 DA I OP2 7 7
ATOM 118325 O "O5'" . DA I 5 110 ? 3.418 35.219 -27.108 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 7 7
ATOM 118326 C "C5'" . DA I 5 110 ? 3.700 33.828 -27.247 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 7 7
ATOM 118327 C "C4'" . DA I 5 110 ? 3.495 33.120 -25.929 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 7 7
ATOM 118328 O "O4'" . DA I 5 110 ? 4.245 33.826 -24.911 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 7 7
ATOM 118329 C "C3'" . DA I 5 110 ? 2.044 33.076 -25.442 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 7 7
ATOM 118330 O "O3'" . DA I 5 110 ? 1.737 31.790 -24.900 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 7 7
ATOM 118331 C "C2'" . DA I 5 110 ? 1.995 34.130 -24.349 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 7 7
ATOM 118332 C "C1'" . DA I 5 110 ? 3.408 34.120 -23.808 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 7 7
ATOM 118333 N N9 . DA I 5 110 ? 3.839 35.396 -23.238 1.00 . ? 36 DA I N9 36 DA I N9 7 7
ATOM 118334 C C8 . DA I 5 110 ? 3.769 36.636 -23.818 1.00 . ? 36 DA I C8 36 DA I C8 7 7
ATOM 118335 N N7 . DA I 5 110 ? 4.225 37.604 -23.056 1.00 . ? 36 DA I N7 36 DA I N7 7 7
ATOM 118336 C C5 . DA I 5 110 ? 4.622 36.953 -21.896 1.00 . ? 36 DA I C5 36 DA I C5 7 7
ATOM 118337 C C6 . DA I 5 110 ? 5.190 37.419 -20.695 1.00 . ? 36 DA I C6 36 DA I C6 7 7
ATOM 118338 N N6 . DA I 5 110 ? 5.466 38.699 -20.451 1.00 . ? 36 DA I N6 36 DA I N6 7 7
ATOM 118339 N N1 . DA I 5 110 ? 5.467 36.509 -19.739 1.00 . ? 36 DA I N1 36 DA I N1 7 7
ATOM 118340 C C2 . DA I 5 110 ? 5.188 35.221 -19.978 1.00 . ? 36 DA I C2 36 DA I C2 7 7
ATOM 118341 N N3 . DA I 5 110 ? 4.655 34.661 -21.064 1.00 . ? 36 DA I N3 36 DA I N3 7 7
ATOM 118342 C C4 . DA I 5 110 ? 4.392 35.592 -21.996 1.00 . ? 36 DA I C4 36 DA I C4 7 7
ATOM 118343 H "H5'" . DA I 5 110 ? 4.734 33.693 -27.566 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 7 7
ATOM 118344 H "H5''" . DA I 5 110 ? 3.036 33.391 -27.995 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 7 7
ATOM 118345 H "H4'" . DA I 5 110 ? 3.814 32.084 -26.058 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 7 7
ATOM 118346 H "H3'" . DA I 5 110 ? 1.349 33.297 -26.252 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 7 7
ATOM 118347 H "H2'" . DA I 5 110 ? 1.710 35.104 -24.746 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 7 7
ATOM 118348 H "H2''" . DA I 5 110 ? 1.277 33.866 -23.573 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 7 7
ATOM 118349 H "H1'" . DA I 5 110 ? 3.540 33.337 -23.060 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 7 7
ATOM 118350 H H8 . DA I 5 110 ? 3.375 36.800 -24.811 1.00 . ? 36 DA I H8 36 DA I H8 7 7
ATOM 118351 H H61 . DA I 5 110 ? 5.261 39.390 -21.159 1.00 . ? 36 DA I H61 36 DA I H61 7 7
ATOM 118352 H H62 . DA I 5 110 ? 5.879 38.972 -19.569 1.00 . ? 36 DA I H62 36 DA I H62 7 7
ATOM 118353 H H2 . DA I 5 110 ? 5.431 34.532 -19.168 1.00 . ? 36 DA I H2 36 DA I H2 7 7
ATOM 118354 O OP3 . DA I 5 111 ? 0.064 30.326 -25.992 1.00 . ? 37 DA I OP3 37 DA I OP1 7 7
ATOM 118355 P P . DA I 5 111 ? 0.217 31.279 -24.869 1.00 . ? 37 DA I P 37 DA I P 7 7
ATOM 118356 O OP1 . DA I 5 111 ? -0.686 32.454 -24.777 1.00 . ? 37 DA I OP1 37 DA I OP2 7 7
ATOM 118357 O "O5'" . DA I 5 111 ? 0.121 30.453 -23.513 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 7 7
ATOM 118358 C "C5'" . DA I 5 111 ? 1.275 30.253 -22.698 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 7 7
ATOM 118359 C "C4'" . DA I 5 111 ? 0.965 30.609 -21.265 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 7 7
ATOM 118360 O "O4'" . DA I 5 111 ? 1.479 31.937 -20.994 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 7 7
ATOM 118361 C "C3'" . DA I 5 111 ? -0.527 30.651 -20.918 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 7 7
ATOM 118362 O "O3'" . DA I 5 111 ? -0.762 29.980 -19.677 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 7 7
ATOM 118363 C "C2'" . DA I 5 111 ? -0.829 32.134 -20.785 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 7 7
ATOM 118364 C "C1'" . DA I 5 111 ? 0.496 32.676 -20.297 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 7 7
ATOM 118365 N N9 . DA I 5 111 ? 0.718 34.095 -20.565 1.00 . ? 37 DA I N9 37 DA I N9 7 7
ATOM 118366 C C8 . DA I 5 111 ? 0.292 34.824 -21.647 1.00 . ? 37 DA I C8 37 DA I C8 7 7
ATOM 118367 N N7 . DA I 5 111 ? 0.634 36.089 -21.602 1.00 . ? 37 DA I N7 37 DA I N7 7 7
ATOM 118368 C C5 . DA I 5 111 ? 1.335 36.201 -20.408 1.00 . ? 37 DA I C5 37 DA I C5 7 7
ATOM 118369 C C6 . DA I 5 111 ? 1.958 37.292 -19.775 1.00 . ? 37 DA I C6 37 DA I C6 7 7
ATOM 118370 N N6 . DA I 5 111 ? 1.983 38.529 -20.278 1.00 . ? 37 DA I N6 37 DA I N6 7 7
ATOM 118371 N N1 . DA I 5 111 ? 2.570 37.065 -18.592 1.00 . ? 37 DA I N1 37 DA I N1 7 7
ATOM 118372 C C2 . DA I 5 111 ? 2.552 35.824 -18.087 1.00 . ? 37 DA I C2 37 DA I C2 7 7
ATOM 118373 N N3 . DA I 5 111 ? 1.998 34.720 -18.586 1.00 . ? 37 DA I N3 37 DA I N3 7 7
ATOM 118374 C C4 . DA I 5 111 ? 1.398 34.980 -19.761 1.00 . ? 37 DA I C4 37 DA I C4 7 7
ATOM 118375 H "H5'" . DA I 5 111 ? 2.089 30.885 -23.055 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 7 7
ATOM 118376 H "H5''" . DA I 5 111 ? 1.586 29.208 -22.752 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 7 7
ATOM 118377 H "H4'" . DA I 5 111 ? 1.411 29.840 -20.633 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 7 7
ATOM 118378 H "H3'" . DA I 5 111 ? -1.125 30.181 -21.699 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 7 7
ATOM 118379 H "H2'" . DA I 5 111 ? -1.123 32.564 -21.743 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 7 7
ATOM 118380 H "H2''" . DA I 5 111 ? -1.644 32.312 -20.083 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 7 7
ATOM 118381 H "H1'" . DA I 5 111 ? 0.629 32.495 -19.227 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 7 7
ATOM 118382 H H8 . DA I 5 111 ? -0.273 34.393 -22.462 1.00 . ? 37 DA I H8 37 DA I H8 7 7
ATOM 118383 H H61 . DA I 5 111 ? 1.529 38.712 -21.165 1.00 . ? 37 DA I H61 37 DA I H61 7 7
ATOM 118384 H H62 . DA I 5 111 ? 2.442 39.276 -19.776 1.00 . ? 37 DA I H62 37 DA I H62 7 7
ATOM 118385 H H2 . DA I 5 111 ? 3.067 35.700 -17.134 1.00 . ? 37 DA I H2 37 DA I H2 7 7
ATOM 118386 O OP3 . DA I 5 112 ? -2.129 27.954 -19.230 1.00 . ? 38 DA I OP3 38 DA I OP1 7 7
ATOM 118387 P P . DA I 5 112 ? -2.231 29.428 -19.334 1.00 . ? 38 DA I P 38 DA I P 7 7
ATOM 118388 O OP1 . DA I 5 112 ? -3.192 30.029 -20.290 1.00 . ? 38 DA I OP1 38 DA I OP2 7 7
ATOM 118389 O "O5'" . DA I 5 112 ? -2.538 30.016 -17.886 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 7 7
ATOM 118390 C "C5'" . DA I 5 112 ? -1.904 29.476 -16.726 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 7 7
ATOM 118391 C "C4'" . DA I 5 112 ? -1.167 30.563 -15.977 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 7 7
ATOM 118392 O "O4'" . DA I 5 112 ? -0.857 31.635 -16.889 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 7 7
ATOM 118393 C "C3'" . DA I 5 112 ? -1.960 31.216 -14.845 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 7 7
ATOM 118394 O "O3'" . DA I 5 112 ? -1.591 30.654 -13.582 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 7 7
ATOM 118395 C "C2'" . DA I 5 112 ? -1.557 32.684 -14.897 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 7 7
ATOM 118396 C "C1'" . DA I 5 112 ? -0.695 32.827 -16.144 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 7 7
ATOM 118397 N N9 . DA I 5 112 ? -1.068 33.947 -17.005 1.00 . ? 38 DA I N9 38 DA I N9 7 7
ATOM 118398 C C8 . DA I 5 112 ? -1.848 33.907 -18.132 1.00 . ? 38 DA I C8 38 DA I C8 7 7
ATOM 118399 N N7 . DA I 5 112 ? -2.009 35.075 -18.707 1.00 . ? 38 DA I N7 38 DA I N7 7 7
ATOM 118400 C C5 . DA I 5 112 ? -1.287 35.943 -17.900 1.00 . ? 38 DA I C5 38 DA I C5 7 7
ATOM 118401 C C6 . DA I 5 112 ? -1.061 37.328 -17.971 1.00 . ? 38 DA I C6 38 DA I C6 7 7
ATOM 118402 N N6 . DA I 5 112 ? -1.549 38.105 -18.939 1.00 . ? 38 DA I N6 38 DA I N6 7 7
ATOM 118403 N N1 . DA I 5 112 ? -0.302 37.892 -17.009 1.00 . ? 38 DA I N1 38 DA I N1 7 7
ATOM 118404 C C2 . DA I 5 112 ? 0.198 37.105 -16.044 1.00 . ? 38 DA I C2 38 DA I C2 7 7
ATOM 118405 N N3 . DA I 5 112 ? 0.062 35.788 -15.873 1.00 . ? 38 DA I N3 38 DA I N3 7 7
ATOM 118406 C C4 . DA I 5 112 ? -0.703 35.263 -16.846 1.00 . ? 38 DA I C4 38 DA I C4 7 7
ATOM 118407 H "H5'" . DA I 5 112 ? -1.196 28.703 -17.023 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 7 7
ATOM 118408 H "H5''" . DA I 5 112 ? -2.657 29.036 -16.069 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 7 7
ATOM 118409 H "H4'" . DA I 5 112 ? -0.282 30.112 -15.525 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 7 7
ATOM 118410 H "H3'" . DA I 5 112 ? -3.032 31.084 -14.991 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 7 7
ATOM 118411 H "H2'" . DA I 5 112 ? -2.432 33.334 -14.924 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 7 7
ATOM 118412 H "H2''" . DA I 5 112 ? -0.969 32.964 -14.023 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 7 7
ATOM 118413 H "H1'" . DA I 5 112 ? 0.360 32.924 -15.884 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 7 7
ATOM 118414 H H8 . DA I 5 112 ? -2.290 32.997 -18.509 1.00 . ? 38 DA I H8 38 DA I H8 7 7
ATOM 118415 H H61 . DA I 5 112 ? -2.114 37.691 -19.666 1.00 . ? 38 DA I H61 38 DA I H61 7 7
ATOM 118416 H H62 . DA I 5 112 ? -1.355 39.096 -18.950 1.00 . ? 38 DA I H62 38 DA I H62 7 7
ATOM 118417 H H2 . DA I 5 112 ? 0.802 37.615 -15.292 1.00 . ? 38 DA I H2 38 DA I H2 7 7
ATOM 118418 O OP3 . DT I 5 113 ? -3.993 30.875 -12.996 1.00 . ? 39 DT I OP3 39 DT I OP1 7 7
ATOM 118419 P P . DT I 5 113 ? -2.666 30.613 -12.393 1.00 . ? 39 DT I P 39 DT I P 7 7
ATOM 118420 O OP1 . DT I 5 113 ? -2.459 29.376 -11.602 1.00 . ? 39 DT I OP1 39 DT I OP2 7 7
ATOM 118421 O "O5'" . DT I 5 113 ? -2.299 31.862 -11.479 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 7 7
ATOM 118422 C "C5'" . DT I 5 113 ? -0.953 32.325 -11.378 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 7 7
ATOM 118423 C "C4'" . DT I 5 113 ? -0.936 33.803 -11.066 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 7 7
ATOM 118424 O "O4'" . DT I 5 113 ? -1.118 34.536 -12.299 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 7 7
ATOM 118425 C "C3'" . DT I 5 113 ? -2.048 34.264 -10.119 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 7 7
ATOM 118426 O "O3'" . DT I 5 113 ? -1.490 34.815 -8.924 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 7 7
ATOM 118427 C "C2'" . DT I 5 113 ? -2.798 35.341 -10.888 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 7 7
ATOM 118428 C "C1'" . DT I 5 113 ? -1.893 35.688 -12.051 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 7 7
ATOM 118429 N N1 . DT I 5 113 ? -2.607 36.027 -13.292 1.00 . ? 39 DT I N1 39 DT I N1 7 7
ATOM 118430 C C2 . DT I 5 113 ? -2.491 37.304 -13.792 1.00 . ? 39 DT I C2 39 DT I C2 7 7
ATOM 118431 O O2 . DT I 5 113 ? -1.827 38.176 -13.250 1.00 . ? 39 DT I O2 39 DT I O2 7 7
ATOM 118432 N N3 . DT I 5 113 ? -3.186 37.529 -14.953 1.00 . ? 39 DT I N3 39 DT I N3 7 7
ATOM 118433 C C4 . DT I 5 113 ? -3.966 36.626 -15.644 1.00 . ? 39 DT I C4 39 DT I C4 7 7
ATOM 118434 O O4 . DT I 5 113 ? -4.515 36.964 -16.692 1.00 . ? 39 DT I O4 39 DT I O4 7 7
ATOM 118435 C C5 . DT I 5 113 ? -4.048 35.308 -15.060 1.00 . ? 39 DT I C5 39 DT I C5 7 7
ATOM 118436 C C7 . DT I 5 113 ? -4.892 34.273 -15.733 1.00 . ? 39 DT I C7 39 DT I C7 7 7
ATOM 118437 C C6 . DT I 5 113 ? -3.371 35.071 -13.927 1.00 . ? 39 DT I C6 39 DT I C6 7 7
ATOM 118438 H "H5'" . DT I 5 113 ? -0.436 32.152 -12.321 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 7 7
ATOM 118439 H "H5''" . DT I 5 113 ? -0.438 31.785 -10.582 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 7 7
ATOM 118440 H "H4'" . DT I 5 113 ? 0.010 34.023 -10.568 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 7 7
ATOM 118441 H "H3'" . DT I 5 113 ? -2.699 33.432 -9.850 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 7 7
ATOM 118442 H "H2'" . DT I 5 113 ? -3.774 34.986 -11.217 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 7 7
ATOM 118443 H "H2''" . DT I 5 113 ? -2.961 36.226 -10.273 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 7 7
ATOM 118444 H "H1'" . DT I 5 113 ? -1.219 36.508 -11.798 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 7 7
ATOM 118445 H H3 . DT I 5 113 ? -3.119 38.460 -15.344 1.00 . ? 39 DT I H3 39 DT I H3 7 7
ATOM 118446 H H71 . DT I 5 113 ? -4.269 33.662 -16.384 1.00 . ? 39 DT I H71 39 DT I H71 7 7
ATOM 118447 H H72 . DT I 5 113 ? -5.358 33.641 -14.980 1.00 . ? 39 DT I H72 39 DT I H72 7 7
ATOM 118448 H H73 . DT I 5 113 ? -5.665 34.761 -16.326 1.00 . ? 39 DT I H73 39 DT I H73 7 7
ATOM 118449 H H6 . DT I 5 113 ? -3.424 34.074 -13.487 1.00 . ? 39 DT I H6 39 DT I H6 7 7
ATOM 118450 O OP3 . DA I 5 114 ? -3.484 33.910 -7.750 1.00 . ? 40 DA I OP3 40 DA I OP1 7 7
ATOM 118451 P P . DA I 5 114 ? -2.388 34.895 -7.599 1.00 . ? 40 DA I P 40 DA I P 7 7
ATOM 118452 O OP1 . DA I 5 114 ? -1.491 34.811 -6.426 1.00 . ? 40 DA I OP1 40 DA I OP2 7 7
ATOM 118453 O "O5'" . DA I 5 114 ? -3.033 36.350 -7.648 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 7 7
ATOM 118454 C "C5'" . DA I 5 114 ? -2.235 37.512 -7.417 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 7 7
ATOM 118455 C "C4'" . DA I 5 114 ? -2.944 38.743 -7.933 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 7 7
ATOM 118456 O "O4'" . DA I 5 114 ? -3.116 38.627 -9.358 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 7 7
ATOM 118457 C "C3'" . DA I 5 114 ? -4.352 38.964 -7.387 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 7 7
ATOM 118458 O "O3'" . DA I 5 114 ? -4.306 39.774 -6.207 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 7 7
ATOM 118459 C "C2'" . DA I 5 114 ? -5.060 39.697 -8.518 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 7 7
ATOM 118460 C "C1'" . DA I 5 114 ? -4.196 39.458 -9.756 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 7 7
ATOM 118461 N N9 . DA I 5 114 ? -4.892 38.792 -10.856 1.00 . ? 40 DA I N9 40 DA I N9 7 7
ATOM 118462 C C8 . DA I 5 114 ? -5.150 37.451 -11.001 1.00 . ? 40 DA I C8 40 DA I C8 7 7
ATOM 118463 N N7 . DA I 5 114 ? -5.788 37.151 -12.108 1.00 . ? 40 DA I N7 40 DA I N7 7 7
ATOM 118464 C C5 . DA I 5 114 ? -5.962 38.377 -12.733 1.00 . ? 40 DA I C5 40 DA I C5 7 7
ATOM 118465 C C6 . DA I 5 114 ? -6.568 38.741 -13.948 1.00 . ? 40 DA I C6 40 DA I C6 7 7
ATOM 118466 N N6 . DA I 5 114 ? -7.125 37.867 -14.787 1.00 . ? 40 DA I N6 40 DA I N6 7 7
ATOM 118467 N N1 . DA I 5 114 ? -6.580 40.050 -14.277 1.00 . ? 40 DA I N1 40 DA I N1 7 7
ATOM 118468 C C2 . DA I 5 114 ? -6.014 40.927 -13.436 1.00 . ? 40 DA I C2 40 DA I C2 7 7
ATOM 118469 N N3 . DA I 5 114 ? -5.410 40.707 -12.270 1.00 . ? 40 DA I N3 40 DA I N3 7 7
ATOM 118470 C C4 . DA I 5 114 ? -5.418 39.397 -11.972 1.00 . ? 40 DA I C4 40 DA I C4 7 7
ATOM 118471 H "H5'" . DA I 5 114 ? -1.281 37.407 -7.933 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 7 7
ATOM 118472 H "H5''" . DA I 5 114 ? -2.053 37.626 -6.348 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 7 7
ATOM 118473 H "H4'" . DA I 5 114 ? -2.352 39.612 -7.640 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 7 7
ATOM 118474 H "H3'" . DA I 5 114 ? -4.834 38.016 -7.152 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 7 7
ATOM 118475 H "H2'" . DA I 5 114 ? -6.079 39.334 -8.651 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 7 7
ATOM 118476 H "H2''" . DA I 5 114 ? -5.119 40.767 -8.320 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 7 7
ATOM 118477 H "H1'" . DA I 5 114 ? -3.779 40.397 -10.128 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 7 7
ATOM 118478 H H8 . DA I 5 114 ? -4.855 36.712 -10.270 1.00 . ? 40 DA I H8 40 DA I H8 7 7
ATOM 118479 H H61 . DA I 5 114 ? -7.126 36.883 -14.559 1.00 . ? 40 DA I H61 40 DA I H61 7 7
ATOM 118480 H H62 . DA I 5 114 ? -7.544 38.182 -15.649 1.00 . ? 40 DA I H62 40 DA I H62 7 7
ATOM 118481 H H2 . DA I 5 114 ? -6.051 41.971 -13.754 1.00 . ? 40 DA I H2 40 DA I H2 7 7
ATOM 118482 O OP3 . DC I 5 115 ? -6.179 38.375 -5.328 1.00 . ? 41 DC I OP3 41 DC I OP1 7 7
ATOM 118483 P P . DC I 5 115 ? -5.487 39.671 -5.123 1.00 . ? 41 DC I P 41 DC I P 7 7
ATOM 118484 O OP1 . DC I 5 115 ? -4.919 39.991 -3.791 1.00 . ? 41 DC I OP1 41 DC I OP2 7 7
ATOM 118485 O "O5'" . DC I 5 115 ? -6.488 40.840 -5.527 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 7 7
ATOM 118486 C "C5'" . DC I 5 115 ? -7.522 40.623 -6.488 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 7 7
ATOM 118487 C "C4'" . DC I 5 115 ? -7.754 41.875 -7.301 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 7 7
ATOM 118488 O "O4'" . DC I 5 115 ? -7.586 41.555 -8.703 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 7 7
ATOM 118489 C "C3'" . DC I 5 115 ? -9.153 42.480 -7.167 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 7 7
ATOM 118490 O "O3'" . DC I 5 115 ? -9.085 43.909 -7.152 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 7 7
ATOM 118491 C "C2'" . DC I 5 115 ? -9.880 41.993 -8.407 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 7 7
ATOM 118492 C "C1'" . DC I 5 115 ? -8.773 41.826 -9.432 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 7 7
ATOM 118493 N N1 . DC I 5 115 ? -8.991 40.716 -10.371 1.00 . ? 41 DC I N1 41 DC I N1 7 7
ATOM 118494 C C2 . DC I 5 115 ? -9.283 41.002 -11.708 1.00 . ? 41 DC I C2 41 DC I C2 7 7
ATOM 118495 O O2 . DC I 5 115 ? -9.343 42.188 -12.073 1.00 . ? 41 DC I O2 41 DC I O2 7 7
ATOM 118496 N N3 . DC I 5 115 ? -9.493 39.980 -12.571 1.00 . ? 41 DC I N3 41 DC I N3 7 7
ATOM 118497 C C4 . DC I 5 115 ? -9.423 38.718 -12.140 1.00 . ? 41 DC I C4 41 DC I C4 7 7
ATOM 118498 N N4 . DC I 5 115 ? -9.643 37.744 -13.023 1.00 . ? 41 DC I N4 41 DC I N4 7 7
ATOM 118499 C C5 . DC I 5 115 ? -9.123 38.399 -10.785 1.00 . ? 41 DC I C5 41 DC I C5 7 7
ATOM 118500 C C6 . DC I 5 115 ? -8.914 39.420 -9.943 1.00 . ? 41 DC I C6 41 DC I C6 7 7
ATOM 118501 H "H5'" . DC I 5 115 ? -8.446 40.352 -5.976 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 7 7
ATOM 118502 H "H5''" . DC I 5 115 ? -7.234 39.810 -7.156 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 7 7
ATOM 118503 H "H4'" . DC I 5 115 ? -7.050 42.631 -6.946 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 7 7
ATOM 118504 H "H3'" . DC I 5 115 ? -9.640 42.139 -6.254 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 7 7
ATOM 118505 H "H2'" . DC I 5 115 ? -10.409 41.058 -8.215 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 7 7
ATOM 118506 H "H2''" . DC I 5 115 ? -10.616 42.722 -8.747 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 7 7
ATOM 118507 H "H1'" . DC I 5 115 ? -8.621 42.743 -10.004 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 7 7
ATOM 118508 H H41 . DC I 5 115 ? -9.602 36.778 -12.734 1.00 . ? 41 DC I H41 41 DC I H41 7 7
ATOM 118509 H H42 . DC I 5 115 ? -9.827 37.961 -13.995 1.00 . ? 41 DC I H42 41 DC I H42 7 7
ATOM 118510 H H5 . DC I 5 115 ? -9.067 37.366 -10.446 1.00 . ? 41 DC I H5 41 DC I H5 7 7
ATOM 118511 H H6 . DC I 5 115 ? -8.678 39.210 -8.900 1.00 . ? 41 DC I H6 41 DC I H6 7 7
ATOM 118512 O OP3 . DA I 5 116 ? -9.524 45.810 -5.604 1.00 . ? 42 DA I OP3 42 DA I OP1 7 7
ATOM 118513 P P . DA I 5 116 ? -10.211 44.746 -6.371 1.00 . ? 42 DA I P 42 DA I P 7 7
ATOM 118514 O OP1 . DA I 5 116 ? -11.100 43.794 -5.662 1.00 . ? 42 DA I OP1 42 DA I OP2 7 7
ATOM 118515 O "O5'" . DA I 5 116 ? -11.046 45.443 -7.534 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 7 7
ATOM 118516 C "C5'" . DA I 5 116 ? -10.506 45.563 -8.850 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 7 7
ATOM 118517 C "C4'" . DA I 5 116 ? -11.618 45.731 -9.858 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 7 7
ATOM 118518 O "O4'" . DA I 5 116 ? -11.639 44.570 -10.724 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 7 7
ATOM 118519 C "C3'" . DA I 5 116 ? -13.024 45.844 -9.263 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 7 7
ATOM 118520 O "O3'" . DA I 5 116 ? -13.755 46.881 -9.927 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 7 7
ATOM 118521 C "C2'" . DA I 5 116 ? -13.645 44.483 -9.533 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 7 7
ATOM 118522 C "C1'" . DA I 5 116 ? -12.957 44.060 -10.812 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 7 7
ATOM 118523 N N9 . DA I 5 116 ? -12.867 42.614 -11.012 1.00 . ? 42 DA I N9 42 DA I N9 7 7
ATOM 118524 C C8 . DA I 5 116 ? -12.580 41.653 -10.073 1.00 . ? 42 DA I C8 42 DA I C8 7 7
ATOM 118525 N N7 . DA I 5 116 ? -12.575 40.431 -10.550 1.00 . ? 42 DA I N7 42 DA I N7 7 7
ATOM 118526 C C5 . DA I 5 116 ? -12.877 40.598 -11.894 1.00 . ? 42 DA I C5 42 DA I C5 7 7
ATOM 118527 C C6 . DA I 5 116 ? -13.024 39.679 -12.950 1.00 . ? 42 DA I C6 42 DA I C6 7 7
ATOM 118528 N N6 . DA I 5 116 ? -12.879 38.361 -12.807 1.00 . ? 42 DA I N6 42 DA I N6 7 7
ATOM 118529 N N1 . DA I 5 116 ? -13.330 40.169 -14.172 1.00 . ? 42 DA I N1 42 DA I N1 7 7
ATOM 118530 C C2 . DA I 5 116 ? -13.476 41.495 -14.311 1.00 . ? 42 DA I C2 42 DA I C2 7 7
ATOM 118531 N N3 . DA I 5 116 ? -13.363 42.460 -13.396 1.00 . ? 42 DA I N3 42 DA I N3 7 7
ATOM 118532 C C4 . DA I 5 116 ? -13.059 41.937 -12.194 1.00 . ? 42 DA I C4 42 DA I C4 7 7
ATOM 118533 H "H5'" . DA I 5 116 ? -9.934 44.668 -9.095 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 7 7
ATOM 118534 H "H5''" . DA I 5 116 ? -9.848 46.431 -8.896 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 7 7
ATOM 118535 H "H4'" . DA I 5 116 ? -11.433 46.663 -10.395 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 7 7
ATOM 118536 H "H3'" . DA I 5 116 ? -12.981 46.066 -8.197 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 7 7
ATOM 118537 H "H2'" . DA I 5 116 ? -13.455 43.790 -8.713 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 7 7
ATOM 118538 H "H2''" . DA I 5 116 ? -14.724 44.556 -9.658 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 7 7
ATOM 118539 H "H1'" . DA I 5 116 ? -13.438 44.506 -11.685 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 7 7
ATOM 118540 H H8 . DA I 5 116 ? -12.378 41.884 -9.038 1.00 . ? 42 DA I H8 42 DA I H8 7 7
ATOM 118541 H H61 . DA I 5 116 ? -12.652 37.983 -11.899 1.00 . ? 42 DA I H61 42 DA I H61 7 7
ATOM 118542 H H62 . DA I 5 116 ? -12.990 37.738 -13.598 1.00 . ? 42 DA I H62 42 DA I H62 7 7
ATOM 118543 H H2 . DA I 5 116 ? -13.727 41.833 -15.318 1.00 . ? 42 DA I H2 42 DA I H2 7 7
ATOM 118544 O OP3 . DC I 5 117 ? -15.452 48.682 -9.652 1.00 . ? 43 DC I OP3 43 DC I OP1 7 7
ATOM 118545 P P . DC I 5 117 ? -15.251 47.226 -9.461 1.00 . ? 43 DC I P 43 DC I P 7 7
ATOM 118546 O OP1 . DC I 5 117 ? -15.477 46.625 -8.125 1.00 . ? 43 DC I OP1 43 DC I OP2 7 7
ATOM 118547 O "O5'" . DC I 5 117 ? -16.159 46.456 -10.516 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 7 7
ATOM 118548 C "C5'" . DC I 5 117 ? -15.663 46.162 -11.821 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 7 7
ATOM 118549 C "C4'" . DC I 5 117 ? -16.535 45.126 -12.492 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 7 7
ATOM 118550 O "O4'" . DC I 5 117 ? -15.977 43.818 -12.255 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 7 7
ATOM 118551 C "C3'" . DC I 5 117 ? -17.978 45.060 -11.981 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 7 7
ATOM 118552 O "O3'" . DC I 5 117 ? -18.880 45.523 -12.990 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 7 7
ATOM 118553 C "C2'" . DC I 5 117 ? -18.219 43.582 -11.694 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 7 7
ATOM 118554 C "C1'" . DC I 5 117 ? -17.032 42.889 -12.332 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 7 7
ATOM 118555 N N1 . DC I 5 117 ? -16.599 41.652 -11.666 1.00 . ? 43 DC I N1 43 DC I N1 7 7
ATOM 118556 C C2 . DC I 5 117 ? -16.486 40.485 -12.423 1.00 . ? 43 DC I C2 43 DC I C2 7 7
ATOM 118557 O O2 . DC I 5 117 ? -16.756 40.526 -13.633 1.00 . ? 43 DC I O2 43 DC I O2 7 7
ATOM 118558 N N3 . DC I 5 117 ? -16.087 39.340 -11.822 1.00 . ? 43 DC I N3 43 DC I N3 7 7
ATOM 118559 C C4 . DC I 5 117 ? -15.805 39.336 -10.517 1.00 . ? 43 DC I C4 43 DC I C4 7 7
ATOM 118560 N N4 . DC I 5 117 ? -15.412 38.188 -9.963 1.00 . ? 43 DC I N4 43 DC I N4 7 7
ATOM 118561 C C5 . DC I 5 117 ? -15.914 40.513 -9.719 1.00 . ? 43 DC I C5 43 DC I C5 7 7
ATOM 118562 C C6 . DC I 5 117 ? -16.310 41.638 -10.329 1.00 . ? 43 DC I C6 43 DC I C6 7 7
ATOM 118563 H "H5'" . DC I 5 117 ? -14.646 45.780 -11.748 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 7 7
ATOM 118564 H "H5''" . DC I 5 117 ? -15.660 47.071 -12.425 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 7 7
ATOM 118565 H "H4'" . DC I 5 117 ? -16.591 45.382 -13.551 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 7 7
ATOM 118566 H "H3'" . DC I 5 117 ? -18.104 45.672 -11.088 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 7 7
ATOM 118567 H "H2'" . DC I 5 117 ? -18.281 43.393 -10.623 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 7 7
ATOM 118568 H "H2''" . DC I 5 117 ? -19.152 43.238 -12.141 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 7 7
ATOM 118569 H "H1'" . DC I 5 117 ? -17.222 42.674 -13.387 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 7 7
ATOM 118570 H H41 . DC I 5 117 ? -15.191 38.156 -8.976 1.00 . ? 43 DC I H41 43 DC I H41 7 7
ATOM 118571 H H42 . DC I 5 117 ? -15.322 37.355 -10.526 1.00 . ? 43 DC I H42 43 DC I H42 7 7
ATOM 118572 H H5 . DC I 5 117 ? -15.681 40.498 -8.654 1.00 . ? 43 DC I H5 43 DC I H5 7 7
ATOM 118573 H H6 . DC I 5 117 ? -16.404 42.554 -9.748 1.00 . ? 43 DC I H6 43 DC I H6 7 7
ATOM 118574 O OP3 . DT I 5 118 ? -20.410 46.035 -11.098 1.00 . ? 44 DT I OP3 44 DT I OP1 7 7
ATOM 118575 P P . DT I 5 118 ? -20.361 45.986 -12.578 1.00 . ? 44 DT I P 44 DT I P 7 7
ATOM 118576 O OP1 . DT I 5 118 ? -20.689 47.203 -13.360 1.00 . ? 44 DT I OP1 44 DT I OP2 7 7
ATOM 118577 O "O5'" . DT I 5 118 ? -21.291 44.792 -13.074 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 7 7
ATOM 118578 C "C5'" . DT I 5 118 ? -21.826 44.782 -14.398 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 7 7
ATOM 118579 C "C4'" . DT I 5 118 ? -21.853 43.373 -14.946 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 7 7
ATOM 118580 O "O4'" . DT I 5 118 ? -20.900 42.565 -14.218 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 7 7
ATOM 118581 C "C3'" . DT I 5 118 ? -23.202 42.657 -14.819 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 7 7
ATOM 118582 O "O3'" . DT I 5 118 ? -23.732 42.376 -16.118 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 7 7
ATOM 118583 C "C2'" . DT I 5 118 ? -22.885 41.358 -14.088 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 7 7
ATOM 118584 C "C1'" . DT I 5 118 ? -21.378 41.240 -14.178 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 7 7
ATOM 118585 N N1 . DT I 5 118 ? -20.741 40.559 -13.035 1.00 . ? 44 DT I N1 44 DT I N1 7 7
ATOM 118586 C C2 . DT I 5 118 ? -20.188 39.316 -13.240 1.00 . ? 44 DT I C2 44 DT I C2 7 7
ATOM 118587 O O2 . DT I 5 118 ? -20.198 38.754 -14.324 1.00 . ? 44 DT I O2 44 DT I O2 7 7
ATOM 118588 N N3 . DT I 5 118 ? -19.621 38.750 -12.127 1.00 . ? 44 DT I N3 44 DT I N3 7 7
ATOM 118589 C C4 . DT I 5 118 ? -19.556 39.290 -10.860 1.00 . ? 44 DT I C4 44 DT I C4 7 7
ATOM 118590 O O4 . DT I 5 118 ? -19.021 38.658 -9.950 1.00 . ? 44 DT I O4 44 DT I O4 7 7
ATOM 118591 C C5 . DT I 5 118 ? -20.156 40.595 -10.716 1.00 . ? 44 DT I C5 44 DT I C5 7 7
ATOM 118592 C C7 . DT I 5 118 ? -20.142 41.250 -9.373 1.00 . ? 44 DT I C7 44 DT I C7 7 7
ATOM 118593 C C6 . DT I 5 118 ? -20.711 41.164 -11.795 1.00 . ? 44 DT I C6 44 DT I C6 7 7
ATOM 118594 H "H5'" . DT I 5 118 ? -21.206 45.404 -15.046 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 7 7
ATOM 118595 H "H5''" . DT I 5 118 ? -22.841 45.179 -14.387 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 7 7
ATOM 118596 H "H4'" . DT I 5 118 ? -21.634 43.434 -16.014 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 7 7
ATOM 118597 H "H3'" . DT I 5 118 ? -23.918 43.266 -14.271 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 7 7
ATOM 118598 H "H2'" . DT I 5 118 ? -23.235 41.386 -13.058 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 7 7
ATOM 118599 H "H2''" . DT I 5 118 ? -23.354 40.502 -14.574 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 7 7
ATOM 118600 H "H1'" . DT I 5 118 ? -21.075 40.738 -15.100 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 7 7
ATOM 118601 H H3 . DT I 5 118 ? -19.193 37.841 -12.236 1.00 . ? 44 DT I H3 44 DT I H3 7 7
ATOM 118602 H H71 . DT I 5 118 ? -21.121 41.685 -9.170 1.00 . ? 44 DT I H71 44 DT I H71 7 7
ATOM 118603 H H72 . DT I 5 118 ? -19.386 42.036 -9.358 1.00 . ? 44 DT I H72 44 DT I H72 7 7
ATOM 118604 H H73 . DT I 5 118 ? -19.909 40.509 -8.608 1.00 . ? 44 DT I H73 44 DT I H73 7 7
ATOM 118605 H H6 . DT I 5 118 ? -21.160 42.151 -11.688 1.00 . ? 44 DT I H6 44 DT I H6 7 7
ATOM 118606 O OP3 . DT I 5 119 ? -25.561 42.754 -17.743 1.00 . ? 45 DT I OP3 45 DT I OP1 7 7
ATOM 118607 P P . DT I 5 119 ? -25.321 42.354 -16.339 1.00 . ? 45 DT I P 45 DT I P 7 7
ATOM 118608 O OP1 . DT I 5 119 ? -25.964 43.117 -15.238 1.00 . ? 45 DT I OP1 45 DT I OP2 7 7
ATOM 118609 O "O5'" . DT I 5 119 ? -25.712 40.821 -16.187 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 7 7
ATOM 118610 C "C5'" . DT I 5 119 ? -25.754 39.965 -17.327 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 7 7
ATOM 118611 C "C4'" . DT I 5 119 ? -24.762 38.836 -17.173 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 7 7
ATOM 118612 O "O4'" . DT I 5 119 ? -24.115 38.947 -15.888 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 7 7
ATOM 118613 C "C3'" . DT I 5 119 ? -25.376 37.435 -17.208 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 7 7
ATOM 118614 O "O3'" . DT I 5 119 ? -25.031 36.777 -18.429 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 7 7
ATOM 118615 C "C2'" . DT I 5 119 ? -24.752 36.705 -16.025 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 7 7
ATOM 118616 C "C1'" . DT I 5 119 ? -23.694 37.659 -15.500 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 7 7
ATOM 118617 N N1 . DT I 5 119 ? -23.528 37.659 -14.035 1.00 . ? 45 DT I N1 45 DT I N1 7 7
ATOM 118618 C C2 . DT I 5 119 ? -22.776 36.661 -13.459 1.00 . ? 45 DT I C2 45 DT I C2 7 7
ATOM 118619 O O2 . DT I 5 119 ? -22.240 35.774 -14.103 1.00 . ? 45 DT I O2 45 DT I O2 7 7
ATOM 118620 N N3 . DT I 5 119 ? -22.671 36.740 -12.094 1.00 . ? 45 DT I N3 45 DT I N3 7 7
ATOM 118621 C C4 . DT I 5 119 ? -23.225 37.695 -11.269 1.00 . ? 45 DT I C4 45 DT I C4 7 7
ATOM 118622 O O4 . DT I 5 119 ? -23.028 37.647 -10.056 1.00 . ? 45 DT I O4 45 DT I O4 7 7
ATOM 118623 C C5 . DT I 5 119 ? -24.002 38.712 -11.942 1.00 . ? 45 DT I C5 45 DT I C5 7 7
ATOM 118624 C C7 . DT I 5 119 ? -24.613 39.810 -11.132 1.00 . ? 45 DT I C7 45 DT I C7 7 7
ATOM 118625 C C6 . DT I 5 119 ? -24.118 38.645 -13.275 1.00 . ? 45 DT I C6 45 DT I C6 7 7
ATOM 118626 H "H5'" . DT I 5 119 ? -25.505 40.539 -18.219 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 7 7
ATOM 118627 H "H5''" . DT I 5 119 ? -26.755 39.549 -17.438 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 7 7
ATOM 118628 H "H4'" . DT I 5 119 ? -24.066 38.893 -18.013 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 7 7
ATOM 118629 H "H3'" . DT I 5 119 ? -26.461 37.483 -17.128 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 7 7
ATOM 118630 H "H2'" . DT I 5 119 ? -25.500 36.461 -15.269 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 7 7
ATOM 118631 H "H2''" . DT I 5 119 ? -24.286 35.770 -16.338 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 7 7
ATOM 118632 H "H1'" . DT I 5 119 ? -22.724 37.466 -15.963 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 7 7
ATOM 118633 H H3 . DT I 5 119 ? -22.131 36.016 -11.633 1.00 . ? 45 DT I H3 45 DT I H3 7 7
ATOM 118634 H H71 . DT I 5 119 ? -25.236 40.434 -11.772 1.00 . ? 45 DT I H71 45 DT I H71 7 7
ATOM 118635 H H72 . DT I 5 119 ? -25.225 39.380 -10.339 1.00 . ? 45 DT I H72 45 DT I H72 7 7
ATOM 118636 H H73 . DT I 5 119 ? -23.822 40.416 -10.691 1.00 . ? 45 DT I H73 45 DT I H73 7 7
ATOM 118637 H H6 . DT I 5 119 ? -24.705 39.409 -13.782 1.00 . ? 45 DT I H6 45 DT I H6 7 7
ATOM 118638 O OP3 . DT I 5 120 ? -25.744 35.735 -20.560 1.00 . ? 46 DT I OP3 46 DT I OP1 7 7
ATOM 118639 P P . DT I 5 120 ? -26.083 35.784 -19.119 1.00 . ? 46 DT I P 46 DT I P 7 7
ATOM 118640 O OP1 . DT I 5 120 ? -27.447 36.181 -18.706 1.00 . ? 46 DT I OP1 46 DT I OP2 7 7
ATOM 118641 O "O5'" . DT I 5 120 ? -25.760 34.365 -18.474 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 7 7
ATOM 118642 C "C5'" . DT I 5 120 ? -24.526 33.706 -18.747 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 7 7
ATOM 118643 C "C4'" . DT I 5 120 ? -24.181 32.747 -17.632 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 7 7
ATOM 118644 O "O4'" . DT I 5 120 ? -24.222 33.449 -16.369 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 7 7
ATOM 118645 C "C3'" . DT I 5 120 ? -25.135 31.554 -17.484 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 7 7
ATOM 118646 O "O3'" . DT I 5 120 ? -24.425 30.338 -17.744 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 7 7
ATOM 118647 C "C2'" . DT I 5 120 ? -25.597 31.608 -16.032 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 7 7
ATOM 118648 C "C1'" . DT I 5 120 ? -24.583 32.519 -15.373 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 7 7
ATOM 118649 N N1 . DT I 5 120 ? -25.076 33.267 -14.202 1.00 . ? 46 DT I N1 46 DT I N1 7 7
ATOM 118650 C C2 . DT I 5 120 ? -24.579 32.922 -12.966 1.00 . ? 46 DT I C2 46 DT I C2 7 7
ATOM 118651 O O2 . DT I 5 120 ? -23.759 32.032 -12.804 1.00 . ? 46 DT I O2 46 DT I O2 7 7
ATOM 118652 N N3 . DT I 5 120 ? -25.077 33.657 -11.922 1.00 . ? 46 DT I N3 46 DT I N3 7 7
ATOM 118653 C C4 . DT I 5 120 ? -25.998 34.681 -11.989 1.00 . ? 46 DT I C4 46 DT I C4 7 7
ATOM 118654 O O4 . DT I 5 120 ? -26.340 35.268 -10.962 1.00 . ? 46 DT I O4 46 DT I O4 7 7
ATOM 118655 C C5 . DT I 5 120 ? -26.478 34.988 -13.317 1.00 . ? 46 DT I C5 46 DT I C5 7 7
ATOM 118656 C C7 . DT I 5 120 ? -27.484 36.081 -13.483 1.00 . ? 46 DT I C7 46 DT I C7 7 7
ATOM 118657 C C6 . DT I 5 120 ? -26.002 34.277 -14.349 1.00 . ? 46 DT I C6 46 DT I C6 7 7
ATOM 118658 H "H5'" . DT I 5 120 ? -23.731 34.447 -18.842 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 7 7
ATOM 118659 H "H5''" . DT I 5 120 ? -24.609 33.150 -19.681 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 7 7
ATOM 118660 H "H4'" . DT I 5 120 ? -23.198 32.329 -17.857 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 7 7
ATOM 118661 H "H3'" . DT I 5 120 ? -25.971 31.633 -18.177 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 7 7
ATOM 118662 H "H2'" . DT I 5 120 ? -26.613 31.995 -15.954 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 7 7
ATOM 118663 H "H2''" . DT I 5 120 ? -25.587 30.618 -15.575 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 7 7
ATOM 118664 H "H1'" . DT I 5 120 ? -23.687 31.967 -15.084 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 7 7
ATOM 118665 H H3 . DT I 5 120 ? -24.744 33.420 -10.995 1.00 . ? 46 DT I H3 46 DT I H3 7 7
ATOM 118666 H H71 . DT I 5 120 ? -27.894 36.349 -12.509 1.00 . ? 46 DT I H71 46 DT I H71 7 7
ATOM 118667 H H72 . DT I 5 120 ? -27.003 36.954 -13.927 1.00 . ? 46 DT I H72 46 DT I H72 7 7
ATOM 118668 H H73 . DT I 5 120 ? -28.290 35.739 -14.133 1.00 . ? 46 DT I H73 46 DT I H73 7 7
ATOM 118669 H H6 . DT I 5 120 ? -26.365 34.506 -15.351 1.00 . ? 46 DT I H6 46 DT I H6 7 7
ATOM 118670 O OP3 . DT I 5 121 ? -24.521 28.267 -19.130 1.00 . ? 47 DT I OP3 47 DT I OP1 7 7
ATOM 118671 P P . DT I 5 121 ? -25.236 28.986 -18.048 1.00 . ? 47 DT I P 47 DT I P 7 7
ATOM 118672 O OP1 . DT I 5 121 ? -26.672 29.314 -18.218 1.00 . ? 47 DT I OP1 47 DT I OP2 7 7
ATOM 118673 O "O5'" . DT I 5 121 ? -25.076 28.137 -16.715 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 7 7
ATOM 118674 C "C5'" . DT I 5 121 ? -24.098 28.491 -15.740 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 7 7
ATOM 118675 C "C4'" . DT I 5 121 ? -24.385 27.787 -14.435 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 7 7
ATOM 118676 O "O4'" . DT I 5 121 ? -24.774 28.773 -13.447 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 7 7
ATOM 118677 C "C3'" . DT I 5 121 ? -25.530 26.774 -14.499 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 7 7
ATOM 118678 O "O3'" . DT I 5 121 ? -25.177 25.588 -13.785 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 7 7
ATOM 118679 C "C2'" . DT I 5 121 ? -26.682 27.487 -13.816 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 7 7
ATOM 118680 C "C1'" . DT I 5 121 ? -25.962 28.350 -12.805 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 7 7
ATOM 118681 N N1 . DT I 5 121 ? -26.706 29.550 -12.378 1.00 . ? 47 DT I N1 47 DT I N1 7 7
ATOM 118682 C C2 . DT I 5 121 ? -26.668 29.907 -11.048 1.00 . ? 47 DT I C2 47 DT I C2 7 7
ATOM 118683 O O2 . DT I 5 121 ? -26.032 29.286 -10.212 1.00 . ? 47 DT I O2 47 DT I O2 7 7
ATOM 118684 N N3 . DT I 5 121 ? -27.402 31.020 -10.729 1.00 . ? 47 DT I N3 47 DT I N3 7 7
ATOM 118685 C C4 . DT I 5 121 ? -28.152 31.795 -11.591 1.00 . ? 47 DT I C4 47 DT I C4 7 7
ATOM 118686 O O4 . DT I 5 121 ? -28.773 32.766 -11.161 1.00 . ? 47 DT I O4 47 DT I O4 7 7
ATOM 118687 C C5 . DT I 5 121 ? -28.138 31.370 -12.973 1.00 . ? 47 DT I C5 47 DT I C5 7 7
ATOM 118688 C C7 . DT I 5 121 ? -28.913 32.159 -13.980 1.00 . ? 47 DT I C7 47 DT I C7 7 7
ATOM 118689 C C6 . DT I 5 121 ? -27.425 30.283 -13.298 1.00 . ? 47 DT I C6 47 DT I C6 7 7
ATOM 118690 H "H5'" . DT I 5 121 ? -24.120 29.568 -15.576 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 7 7
ATOM 118691 H "H5''" . DT I 5 121 ? -23.108 28.203 -16.093 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 7 7
ATOM 118692 H "H4'" . DT I 5 121 ? -23.488 27.228 -14.158 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 7 7
ATOM 118693 H "H3'" . DT I 5 121 ? -25.765 26.513 -15.531 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 7 7
ATOM 118694 H "H2'" . DT I 5 121 ? -27.263 28.076 -14.525 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 7 7
ATOM 118695 H "H2''" . DT I 5 121 ? -27.364 26.778 -13.343 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 7 7
ATOM 118696 H "H1'" . DT I 5 121 ? -25.684 27.775 -11.920 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 7 7
ATOM 118697 H H3 . DT I 5 121 ? -27.394 31.299 -9.753 1.00 . ? 47 DT I H3 47 DT I H3 7 7
ATOM 118698 H H71 . DT I 5 121 ? -28.226 32.608 -14.696 1.00 . ? 47 DT I H71 47 DT I H71 7 7
ATOM 118699 H H72 . DT I 5 121 ? -29.602 31.498 -14.506 1.00 . ? 47 DT I H72 47 DT I H72 7 7
ATOM 118700 H H73 . DT I 5 121 ? -29.477 32.943 -13.475 1.00 . ? 47 DT I H73 47 DT I H73 7 7
ATOM 118701 H H6 . DT I 5 121 ? -27.412 29.962 -14.341 1.00 . ? 47 DT I H6 47 DT I H6 7 7
ATOM 118702 O OP3 . DG I 5 122 ? -27.321 24.338 -14.083 1.00 . ? 48 DG I OP3 48 DG I OP1 7 7
ATOM 118703 P P . DG I 5 122 ? -25.851 24.187 -14.182 1.00 . ? 48 DG I P 48 DG I P 7 7
ATOM 118704 O OP1 . DG I 5 122 ? -25.247 23.729 -15.457 1.00 . ? 48 DG I OP1 48 DG I OP2 7 7
ATOM 118705 O "O5'" . DG I 5 122 ? -25.375 23.204 -13.027 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 7 7
ATOM 118706 C "C5'" . DG I 5 122 ? -24.077 23.339 -12.455 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 7 7
ATOM 118707 C "C4'" . DG I 5 122 ? -24.173 23.461 -10.952 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 7 7
ATOM 118708 O "O4'" . DG I 5 122 ? -24.862 24.693 -10.623 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 7 7
ATOM 118709 C "C3'" . DG I 5 122 ? -24.958 22.347 -10.262 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 7 7
ATOM 118710 O "O3'" . DG I 5 122 ? -24.359 22.028 -9.003 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 7 7
ATOM 118711 C "C2'" . DG I 5 122 ? -26.333 22.955 -10.064 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 7 7
ATOM 118712 C "C1'" . DG I 5 122 ? -26.004 24.414 -9.829 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 7 7
ATOM 118713 N N9 . DG I 5 122 ? -27.060 25.345 -10.216 1.00 . ? 48 DG I N9 48 DG I N9 7 7
ATOM 118714 C C8 . DG I 5 122 ? -27.720 25.397 -11.418 1.00 . ? 48 DG I C8 48 DG I C8 7 7
ATOM 118715 N N7 . DG I 5 122 ? -28.626 26.336 -11.468 1.00 . ? 48 DG I N7 48 DG I N7 7 7
ATOM 118716 C C5 . DG I 5 122 ? -28.557 26.946 -10.223 1.00 . ? 48 DG I C5 48 DG I C5 7 7
ATOM 118717 C C6 . DG I 5 122 ? -29.299 28.033 -9.687 1.00 . ? 48 DG I C6 48 DG I C6 7 7
ATOM 118718 O O6 . DG I 5 122 ? -30.196 28.698 -10.226 1.00 . ? 48 DG I O6 48 DG I O6 7 7
ATOM 118719 N N1 . DG I 5 122 ? -28.907 28.326 -8.385 1.00 . ? 48 DG I N1 48 DG I N1 7 7
ATOM 118720 C C2 . DG I 5 122 ? -27.928 27.660 -7.686 1.00 . ? 48 DG I C2 48 DG I C2 7 7
ATOM 118721 N N2 . DG I 5 122 ? -27.696 28.082 -6.432 1.00 . ? 48 DG I N2 48 DG I N2 7 7
ATOM 118722 N N3 . DG I 5 122 ? -27.227 26.650 -8.174 1.00 . ? 48 DG I N3 48 DG I N3 7 7
ATOM 118723 C C4 . DG I 5 122 ? -27.593 26.346 -9.438 1.00 . ? 48 DG I C4 48 DG I C4 7 7
ATOM 118724 H "H5'" . DG I 5 122 ? -23.596 24.232 -12.854 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 7 7
ATOM 118725 H "H5''" . DG I 5 122 ? -23.474 22.465 -12.703 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 7 7
ATOM 118726 H "H4'" . DG I 5 122 ? -23.157 23.420 -10.555 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 7 7
ATOM 118727 H "H3'" . DG I 5 122 ? -24.993 21.450 -10.880 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 7 7
ATOM 118728 H "H2'" . DG I 5 122 ? -26.961 22.809 -10.943 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 7 7
ATOM 118729 H "H2''" . DG I 5 122 ? -26.848 22.504 -9.216 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 7 7
ATOM 118730 H "H1'" . DG I 5 122 ? -25.744 24.596 -8.784 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 7 7
ATOM 118731 H H8 . DG I 5 122 ? -27.506 24.730 -12.244 1.00 . ? 48 DG I H8 48 DG I H8 7 7
ATOM 118732 H H1 . DG I 5 122 ? -29.392 29.093 -7.933 1.00 . ? 48 DG I H1 48 DG I H1 7 7
ATOM 118733 H H21 . DG I 5 122 ? -26.991 27.635 -5.863 1.00 . ? 48 DG I H21 48 DG I H21 7 7
ATOM 118734 H H22 . DG I 5 122 ? -28.255 28.832 -6.036 1.00 . ? 48 DG I H22 48 DG I H22 7 7
ATOM 118735 O OP3 . DG I 5 123 ? -23.164 20.025 -8.157 1.00 . ? 49 DG I OP3 49 DG I OP1 7 7
ATOM 118736 P P . DG I 5 123 ? -24.525 20.552 -8.395 1.00 . ? 49 DG I P 49 DG I P 7 7
ATOM 118737 O OP1 . DG I 5 123 ? -25.470 19.783 -9.238 1.00 . ? 49 DG I OP1 49 DG I OP2 7 7
ATOM 118738 O "O5'" . DG I 5 123 ? -25.210 20.792 -6.978 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 7 7
ATOM 118739 C "C5'" . DG I 5 123 ? -24.616 21.666 -6.018 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 7 7
ATOM 118740 C "C4'" . DG I 5 123 ? -25.688 22.359 -5.211 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 7 7
ATOM 118741 O "O4'" . DG I 5 123 ? -26.490 23.155 -6.107 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 7 7
ATOM 118742 C "C3'" . DG I 5 123 ? -26.659 21.416 -4.496 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 7 7
ATOM 118743 O "O3'" . DG I 5 123 ? -26.429 21.454 -3.082 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 7 7
ATOM 118744 C "C2'" . DG I 5 123 ? -28.045 21.957 -4.828 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 7 7
ATOM 118745 C "C1'" . DG I 5 123 ? -27.792 23.255 -5.576 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 7 7
ATOM 118746 N N9 . DG I 5 123 ? -28.708 23.505 -6.684 1.00 . ? 49 DG I N9 49 DG I N9 7 7
ATOM 118747 C C8 . DG I 5 123 ? -28.836 22.772 -7.838 1.00 . ? 49 DG I C8 49 DG I C8 7 7
ATOM 118748 N N7 . DG I 5 123 ? -29.742 23.243 -8.650 1.00 . ? 49 DG I N7 49 DG I N7 7 7
ATOM 118749 C C5 . DG I 5 123 ? -30.245 24.357 -7.991 1.00 . ? 49 DG I C5 49 DG I C5 7 7
ATOM 118750 C C6 . DG I 5 123 ? -31.256 25.279 -8.378 1.00 . ? 49 DG I C6 49 DG I C6 7 7
ATOM 118751 O O6 . DG I 5 123 ? -31.931 25.296 -9.420 1.00 . ? 49 DG I O6 49 DG I O6 7 7
ATOM 118752 N N1 . DG I 5 123 ? -31.452 26.258 -7.409 1.00 . ? 49 DG I N1 49 DG I N1 7 7
ATOM 118753 C C2 . DG I 5 123 ? -30.761 26.344 -6.223 1.00 . ? 49 DG I C2 49 DG I C2 7 7
ATOM 118754 N N2 . DG I 5 123 ? -31.084 27.362 -5.415 1.00 . ? 49 DG I N2 49 DG I N2 7 7
ATOM 118755 N N3 . DG I 5 123 ? -29.821 25.492 -5.851 1.00 . ? 49 DG I N3 49 DG I N3 7 7
ATOM 118756 C C4 . DG I 5 123 ? -29.616 24.532 -6.776 1.00 . ? 49 DG I C4 49 DG I C4 7 7
ATOM 118757 H "H5'" . DG I 5 123 ? -24.013 22.416 -6.530 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 7 7
ATOM 118758 H "H5''" . DG I 5 123 ? -23.978 21.092 -5.346 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 7 7
ATOM 118759 H "H4'" . DG I 5 123 ? -25.192 22.947 -4.437 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 7 7
ATOM 118760 H "H3'" . DG I 5 123 ? -26.534 20.393 -4.844 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 7 7
ATOM 118761 H "H2'" . DG I 5 123 ? -28.619 21.245 -5.421 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 7 7
ATOM 118762 H "H2''" . DG I 5 123 ? -28.615 22.167 -3.924 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 7 7
ATOM 118763 H "H1'" . DG I 5 123 ? -27.818 24.112 -4.901 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 7 7
ATOM 118764 H H8 . DG I 5 123 ? -28.243 21.892 -8.052 1.00 . ? 49 DG I H8 49 DG I H8 7 7
ATOM 118765 H H1 . DG I 5 123 ? -32.158 26.956 -7.604 1.00 . ? 49 DG I H1 49 DG I H1 7 7
ATOM 118766 H H21 . DG I 5 123 ? -30.602 27.468 -4.535 1.00 . ? 49 DG I H21 49 DG I H21 7 7
ATOM 118767 H H22 . DG I 5 123 ? -31.794 28.037 -5.676 1.00 . ? 49 DG I H22 49 DG I H22 7 7
ATOM 118768 O OP3 . DT I 5 124 ? -26.383 20.290 -0.876 1.00 . ? 50 DT I OP3 50 DT I OP1 7 7
ATOM 118769 P P . DT I 5 124 ? -27.173 20.397 -2.126 1.00 . ? 50 DT I P 50 DT I P 7 7
ATOM 118770 O OP1 . DT I 5 124 ? -27.470 19.174 -2.910 1.00 . ? 50 DT I OP1 50 DT I OP2 7 7
ATOM 118771 O "O5'" . DT I 5 124 ? -28.552 21.104 -1.770 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 7 7
ATOM 118772 C "C5'" . DT I 5 124 ? -28.693 21.861 -0.567 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 7 7
ATOM 118773 C "C4'" . DT I 5 124 ? -29.913 22.747 -0.647 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 7 7
ATOM 118774 O "O4'" . DT I 5 124 ? -30.181 23.059 -2.030 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 7 7
ATOM 118775 C "C3'" . DT I 5 124 ? -31.199 22.114 -0.106 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 7 7
ATOM 118776 O "O3'" . DT I 5 124 ? -31.561 22.719 1.141 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 7 7
ATOM 118777 C "C2'" . DT I 5 124 ? -32.252 22.408 -1.169 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 7 7
ATOM 118778 C "C1'" . DT I 5 124 ? -31.558 23.325 -2.159 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 7 7
ATOM 118779 N N1 . DT I 5 124 ? -31.936 23.103 -3.565 1.00 . ? 50 DT I N1 50 DT I N1 7 7
ATOM 118780 C C2 . DT I 5 124 ? -32.835 23.971 -4.144 1.00 . ? 50 DT I C2 50 DT I C2 7 7
ATOM 118781 O O2 . DT I 5 124 ? -33.331 24.913 -3.547 1.00 . ? 50 DT I O2 50 DT I O2 7 7
ATOM 118782 N N3 . DT I 5 124 ? -33.136 23.694 -5.453 1.00 . ? 50 DT I N3 50 DT I N3 7 7
ATOM 118783 C C4 . DT I 5 124 ? -32.638 22.664 -6.222 1.00 . ? 50 DT I C4 50 DT I C4 7 7
ATOM 118784 O O4 . DT I 5 124 ? -33.004 22.539 -7.389 1.00 . ? 50 DT I O4 50 DT I O4 7 7
ATOM 118785 C C5 . DT I 5 124 ? -31.698 21.794 -5.553 1.00 . ? 50 DT I C5 50 DT I C5 7 7
ATOM 118786 C C7 . DT I 5 124 ? -31.104 20.652 -6.315 1.00 . ? 50 DT I C7 50 DT I C7 7 7
ATOM 118787 C C6 . DT I 5 124 ? -31.396 22.049 -4.272 1.00 . ? 50 DT I C6 50 DT I C6 7 7
ATOM 118788 H "H5'" . DT I 5 124 ? -27.810 22.481 -0.419 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 7 7
ATOM 118789 H "H5''" . DT I 5 124 ? -28.799 21.184 0.280 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 7 7
ATOM 118790 H "H4'" . DT I 5 124 ? -29.722 23.632 -0.036 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 7 7
ATOM 118791 H "H3'" . DT I 5 124 ? -31.069 21.044 0.046 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 7 7
ATOM 118792 H "H2'" . DT I 5 124 ? -32.611 21.492 -1.638 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 7 7
ATOM 118793 H "H2''" . DT I 5 124 ? -33.115 22.918 -0.742 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 7 7
ATOM 118794 H "H1'" . DT I 5 124 ? -31.728 24.374 -1.912 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 7 7
ATOM 118795 H H3 . DT I 5 124 ? -33.794 24.311 -5.904 1.00 . ? 50 DT I H3 50 DT I H3 7 7
ATOM 118796 H H71 . DT I 5 124 ? -30.285 20.220 -5.741 1.00 . ? 50 DT I H71 50 DT I H71 7 7
ATOM 118797 H H72 . DT I 5 124 ? -31.867 19.892 -6.486 1.00 . ? 50 DT I H72 50 DT I H72 7 7
ATOM 118798 H H73 . DT I 5 124 ? -30.728 21.009 -7.273 1.00 . ? 50 DT I H73 50 DT I H73 7 7
ATOM 118799 H H6 . DT I 5 124 ? -30.693 21.389 -3.762 1.00 . ? 50 DT I H6 50 DT I H6 7 7
ATOM 118800 O OP3 . DA I 5 125 ? -31.621 22.395 3.614 1.00 . ? 51 DA I OP3 51 DA I OP1 7 7
ATOM 118801 P P . DA I 5 125 ? -32.102 21.803 2.345 1.00 . ? 51 DA I P 51 DA I P 7 7
ATOM 118802 O OP1 . DA I 5 125 ? -31.778 20.392 2.033 1.00 . ? 51 DA I OP1 51 DA I OP2 7 7
ATOM 118803 O "O5'" . DA I 5 125 ? -33.682 21.980 2.286 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 7 7
ATOM 118804 C "C5'" . DA I 5 125 ? -34.404 21.719 1.084 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 7 7
ATOM 118805 C "C4'" . DA I 5 125 ? -35.398 22.826 0.820 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 7 7
ATOM 118806 O "O4'" . DA I 5 125 ? -35.282 23.240 -0.565 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 7 7
ATOM 118807 C "C3'" . DA I 5 125 ? -36.861 22.431 1.016 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 7 7
ATOM 118808 O "O3'" . DA I 5 125 ? -37.609 23.530 1.540 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 7 7
ATOM 118809 C "C2'" . DA I 5 125 ? -37.325 22.092 -0.388 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 7 7
ATOM 118810 C "C1'" . DA I 5 125 ? -36.518 23.054 -1.240 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 7 7
ATOM 118811 N N9 . DA I 5 125 ? -36.229 22.570 -2.591 1.00 . ? 51 DA I N9 51 DA I N9 7 7
ATOM 118812 C C8 . DA I 5 125 ? -35.454 21.494 -2.956 1.00 . ? 51 DA I C8 51 DA I C8 7 7
ATOM 118813 N N7 . DA I 5 125 ? -35.399 21.296 -4.251 1.00 . ? 51 DA I N7 51 DA I N7 7 7
ATOM 118814 C C5 . DA I 5 125 ? -36.185 22.312 -4.777 1.00 . ? 51 DA I C5 51 DA I C5 7 7
ATOM 118815 C C6 . DA I 5 125 ? -36.531 22.648 -6.096 1.00 . ? 51 DA I C6 51 DA I C6 7 7
ATOM 118816 N N6 . DA I 5 125 ? -36.116 21.971 -7.165 1.00 . ? 51 DA I N6 51 DA I N6 7 7
ATOM 118817 N N1 . DA I 5 125 ? -37.332 23.718 -6.281 1.00 . ? 51 DA I N1 51 DA I N1 7 7
ATOM 118818 C C2 . DA I 5 125 ? -37.756 24.396 -5.206 1.00 . ? 51 DA I C2 51 DA I C2 7 7
ATOM 118819 N N3 . DA I 5 125 ? -37.499 24.177 -3.915 1.00 . ? 51 DA I N3 51 DA I N3 7 7
ATOM 118820 C C4 . DA I 5 125 ? -36.699 23.107 -3.767 1.00 . ? 51 DA I C4 51 DA I C4 7 7
ATOM 118821 H "H5'" . DA I 5 125 ? -34.938 20.775 1.176 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 7 7
ATOM 118822 H "H5''" . DA I 5 125 ? -33.708 21.656 0.247 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 7 7
ATOM 118823 H "H4'" . DA I 5 125 ? -35.192 23.629 1.529 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 7 7
ATOM 118824 H "H3'" . DA I 5 125 ? -36.953 21.581 1.693 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 7 7
ATOM 118825 H "H2'" . DA I 5 125 ? -37.119 21.050 -0.633 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 7 7
ATOM 118826 H "H2''" . DA I 5 125 ? -38.398 22.250 -0.501 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 7 7
ATOM 118827 H "H1'" . DA I 5 125 ? -37.015 24.024 -1.314 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 7 7
ATOM 118828 H H8 . DA I 5 125 ? -34.936 20.870 -2.243 1.00 . ? 51 DA I H8 51 DA I H8 7 7
ATOM 118829 H H61 . DA I 5 125 ? -35.519 21.164 -7.033 1.00 . ? 51 DA I H61 51 DA I H61 7 7
ATOM 118830 H H62 . DA I 5 125 ? -36.393 22.255 -8.095 1.00 . ? 51 DA I H62 51 DA I H62 7 7
ATOM 118831 H H2 . DA I 5 125 ? -38.402 25.250 -5.416 1.00 . ? 51 DA I H2 51 DA I H2 7 7
ATOM 118832 O OP3 . DG I 5 126 ? -38.614 24.044 3.752 1.00 . ? 52 DG I OP3 52 DG I OP1 7 7
ATOM 118833 P P . DG I 5 126 ? -38.848 23.251 2.524 1.00 . ? 52 DG I P 52 DG I P 7 7
ATOM 118834 O OP1 . DG I 5 126 ? -39.057 21.786 2.625 1.00 . ? 52 DG I OP1 52 DG I OP2 7 7
ATOM 118835 O "O5'" . DG I 5 126 ? -40.096 23.876 1.763 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 7 7
ATOM 118836 C "C5'" . DG I 5 126 ? -39.921 24.610 0.553 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 7 7
ATOM 118837 C "C4'" . DG I 5 126 ? -40.963 24.206 -0.464 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 7 7
ATOM 118838 O "O4'" . DG I 5 126 ? -40.298 23.814 -1.680 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 7 7
ATOM 118839 C "C3'" . DG I 5 126 ? -41.829 23.006 -0.075 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 7 7
ATOM 118840 O "O3'" . DG I 5 126 ? -43.107 23.443 0.394 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 7 7
ATOM 118841 C "C2'" . DG I 5 126 ? -41.989 22.217 -1.369 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 7 7
ATOM 118842 C "C1'" . DG I 5 126 ? -41.180 22.984 -2.403 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 7 7
ATOM 118843 N N9 . DG I 5 126 ? -40.384 22.144 -3.293 1.00 . ? 52 DG I N9 52 DG I N9 7 7
ATOM 118844 C C8 . DG I 5 126 ? -39.325 21.340 -2.950 1.00 . ? 52 DG I C8 52 DG I C8 7 7
ATOM 118845 N N7 . DG I 5 126 ? -38.812 20.702 -3.968 1.00 . ? 52 DG I N7 52 DG I N7 7 7
ATOM 118846 C C5 . DG I 5 126 ? -39.580 21.113 -5.049 1.00 . ? 52 DG I C5 52 DG I C5 7 7
ATOM 118847 C C6 . DG I 5 126 ? -39.498 20.760 -6.423 1.00 . ? 52 DG I C6 52 DG I C6 7 7
ATOM 118848 O O6 . DG I 5 126 ? -38.697 19.993 -6.977 1.00 . ? 52 DG I O6 52 DG I O6 7 7
ATOM 118849 N N1 . DG I 5 126 ? -40.478 21.401 -7.174 1.00 . ? 52 DG I N1 52 DG I N1 7 7
ATOM 118850 C C2 . DG I 5 126 ? -41.413 22.275 -6.670 1.00 . ? 52 DG I C2 52 DG I C2 7 7
ATOM 118851 N N2 . DG I 5 126 ? -42.287 22.788 -7.544 1.00 . ? 52 DG I N2 52 DG I N2 7 7
ATOM 118852 N N3 . DG I 5 126 ? -41.494 22.617 -5.395 1.00 . ? 52 DG I N3 52 DG I N3 7 7
ATOM 118853 C C4 . DG I 5 126 ? -40.556 22.001 -4.647 1.00 . ? 52 DG I C4 52 DG I C4 7 7
ATOM 118854 H "H5'" . DG I 5 126 ? -38.930 24.411 0.146 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 7 7
ATOM 118855 H "H5''" . DG I 5 126 ? -40.015 25.677 0.756 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 7 7
ATOM 118856 H "H4'" . DG I 5 126 ? -41.638 25.052 -0.598 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 7 7
ATOM 118857 H "H3'" . DG I 5 126 ? -41.349 22.415 0.705 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 7 7
ATOM 118858 H "H2'" . DG I 5 126 ? -41.642 21.191 -1.254 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 7 7
ATOM 118859 H "H2''" . DG I 5 126 ? -43.033 22.175 -1.682 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 7 7
ATOM 118860 H "H1'" . DG I 5 126 ? -41.824 23.622 -3.011 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 7 7
ATOM 118861 H H8 . DG I 5 126 ? -38.954 21.247 -1.941 1.00 . ? 52 DG I H8 52 DG I H8 7 7
ATOM 118862 H H1 . DG I 5 126 ? -40.483 21.196 -8.166 1.00 . ? 52 DG I H1 52 DG I H1 7 7
ATOM 118863 H H21 . DG I 5 126 ? -42.993 23.431 -7.220 1.00 . ? 52 DG I H21 52 DG I H21 7 7
ATOM 118864 H H22 . DG I 5 126 ? -42.249 22.533 -8.522 1.00 . ? 52 DG I H22 52 DG I H22 7 7
ATOM 118865 O OP3 . DT I 5 127 ? -45.125 23.110 1.795 1.00 . ? 53 DT I OP3 53 DT I OP1 7 7
ATOM 118866 P P . DT I 5 127 ? -44.154 22.367 0.960 1.00 . ? 53 DT I P 53 DT I P 7 7
ATOM 118867 O OP1 . DT I 5 127 ? -43.398 21.235 1.548 1.00 . ? 53 DT I OP1 53 DT I OP2 7 7
ATOM 118868 O "O5'" . DT I 5 127 ? -44.920 21.845 -0.333 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 7 7
ATOM 118869 C "C5'" . DT I 5 127 ? -45.890 22.663 -0.987 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 7 7
ATOM 118870 C "C4'" . DT I 5 127 ? -46.095 22.200 -2.412 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 7 7
ATOM 118871 O "O4'" . DT I 5 127 ? -44.833 21.747 -2.955 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 7 7
ATOM 118872 C "C3'" . DT I 5 127 ? -47.069 21.027 -2.571 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 7 7
ATOM 118873 O "O3'" . DT I 5 127 ? -48.179 21.416 -3.389 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 7 7
ATOM 118874 C "C2'" . DT I 5 127 ? -46.254 19.942 -3.261 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 7 7
ATOM 118875 C "C1'" . DT I 5 127 ? -45.100 20.705 -3.866 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 7 7
ATOM 118876 N N1 . DT I 5 127 ? -43.866 19.918 -4.047 1.00 . ? 53 DT I N1 53 DT I N1 7 7
ATOM 118877 C C2 . DT I 5 127 ? -43.427 19.697 -5.332 1.00 . ? 53 DT I C2 53 DT I C2 7 7
ATOM 118878 O O2 . DT I 5 127 ? -44.003 20.130 -6.316 1.00 . ? 53 DT I O2 53 DT I O2 7 7
ATOM 118879 N N3 . DT I 5 127 ? -42.284 18.947 -5.425 1.00 . ? 53 DT I N3 53 DT I N3 7 7
ATOM 118880 C C4 . DT I 5 127 ? -41.554 18.408 -4.386 1.00 . ? 53 DT I C4 53 DT I C4 7 7
ATOM 118881 O O4 . DT I 5 127 ? -40.543 17.752 -4.626 1.00 . ? 53 DT I O4 53 DT I O4 7 7
ATOM 118882 C C5 . DT I 5 127 ? -42.070 18.681 -3.064 1.00 . ? 53 DT I C5 53 DT I C5 7 7
ATOM 118883 C C7 . DT I 5 127 ? -41.354 18.115 -1.878 1.00 . ? 53 DT I C7 53 DT I C7 7 7
ATOM 118884 C C6 . DT I 5 127 ? -43.186 19.417 -2.956 1.00 . ? 53 DT I C6 53 DT I C6 7 7
ATOM 118885 H "H5'" . DT I 5 127 ? -45.550 23.700 -0.994 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 7 7
ATOM 118886 H "H5''" . DT I 5 127 ? -46.838 22.604 -0.452 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 7 7
ATOM 118887 H "H4'" . DT I 5 127 ? -46.524 23.037 -2.967 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 7 7
ATOM 118888 H "H3'" . DT I 5 127 ? -47.443 20.695 -1.602 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 7 7
ATOM 118889 H "H2'" . DT I 5 127 ? -45.923 19.183 -2.553 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 7 7
ATOM 118890 H "H2''" . DT I 5 127 ? -46.838 19.437 -4.032 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 7 7
ATOM 118891 H "H1'" . DT I 5 127 ? -45.378 21.150 -4.823 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 7 7
ATOM 118892 H H3 . DT I 5 127 ? -41.935 18.772 -6.359 1.00 . ? 53 DT I H3 53 DT I H3 7 7
ATOM 118893 H H71 . DT I 5 127 ? -42.079 17.807 -1.127 1.00 . ? 53 DT I H71 53 DT I H71 7 7
ATOM 118894 H H72 . DT I 5 127 ? -40.694 18.873 -1.455 1.00 . ? 53 DT I H72 53 DT I H72 7 7
ATOM 118895 H H73 . DT I 5 127 ? -40.763 17.254 -2.189 1.00 . ? 53 DT I H73 53 DT I H73 7 7
ATOM 118896 H H6 . DT I 5 127 ? -43.573 19.630 -1.959 1.00 . ? 53 DT I H6 53 DT I H6 7 7
ATOM 118897 O OP3 . DA I 5 128 ? -49.251 19.214 -2.962 1.00 . ? 54 DA I OP3 54 DA I OP1 7 7
ATOM 118898 P P . DA I 5 128 ? -49.171 20.298 -3.972 1.00 . ? 54 DA I P 54 DA I P 7 7
ATOM 118899 O OP1 . DA I 5 128 ? -50.413 20.965 -4.429 1.00 . ? 54 DA I OP1 54 DA I OP2 7 7
ATOM 118900 O "O5'" . DA I 5 128 ? -48.409 19.732 -5.249 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 7 7
ATOM 118901 C "C5'" . DA I 5 128 ? -49.122 19.061 -6.287 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 7 7
ATOM 118902 C "C4'" . DA I 5 128 ? -48.157 18.512 -7.312 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 7 7
ATOM 118903 O "O4'" . DA I 5 128 ? -46.811 18.539 -6.794 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 7 7
ATOM 118904 C "C3'" . DA I 5 128 ? -48.370 17.055 -7.694 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 7 7
ATOM 118905 O "O3'" . DA I 5 128 ? -49.372 16.937 -8.706 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 7 7
ATOM 118906 C "C2'" . DA I 5 128 ? -47.008 16.654 -8.231 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 7 7
ATOM 118907 C "C1'" . DA I 5 128 ? -46.032 17.583 -7.509 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 7 7
ATOM 118908 N N9 . DA I 5 128 ? -45.158 16.902 -6.553 1.00 . ? 54 DA I N9 54 DA I N9 7 7
ATOM 118909 C C8 . DA I 5 128 ? -45.251 16.886 -5.185 1.00 . ? 54 DA I C8 54 DA I C8 7 7
ATOM 118910 N N7 . DA I 5 128 ? -44.309 16.185 -4.599 1.00 . ? 54 DA I N7 54 DA I N7 7 7
ATOM 118911 C C5 . DA I 5 128 ? -43.547 15.705 -5.654 1.00 . ? 54 DA I C5 54 DA I C5 7 7
ATOM 118912 C C6 . DA I 5 128 ? -42.399 14.893 -5.700 1.00 . ? 54 DA I C6 54 DA I C6 7 7
ATOM 118913 N N6 . DA I 5 128 ? -41.794 14.403 -4.617 1.00 . ? 54 DA I N6 54 DA I N6 7 7
ATOM 118914 N N1 . DA I 5 128 ? -41.888 14.599 -6.914 1.00 . ? 54 DA I N1 54 DA I N1 7 7
ATOM 118915 C C2 . DA I 5 128 ? -42.494 15.090 -8.003 1.00 . ? 54 DA I C2 54 DA I C2 7 7
ATOM 118916 N N3 . DA I 5 128 ? -43.576 15.866 -8.088 1.00 . ? 54 DA I N3 54 DA I N3 7 7
ATOM 118917 C C4 . DA I 5 128 ? -44.059 16.139 -6.865 1.00 . ? 54 DA I C4 54 DA I C4 7 7
ATOM 118918 H "H5'" . DA I 5 128 ? -49.800 19.761 -6.773 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 7 7
ATOM 118919 H "H5''" . DA I 5 128 ? -49.701 18.238 -5.862 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 7 7
ATOM 118920 H "H4'" . DA I 5 128 ? -48.278 19.098 -8.224 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 7 7
ATOM 118921 H "H3'" . DA I 5 128 ? -48.661 16.459 -6.828 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 7 7
ATOM 118922 H "H2'" . DA I 5 128 ? -46.798 15.603 -8.036 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 7 7
ATOM 118923 H "H2''" . DA I 5 128 ? -46.945 16.804 -9.310 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 7 7
ATOM 118924 H "H1'" . DA I 5 128 ? -45.408 18.124 -8.222 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 7 7
ATOM 118925 H H8 . DA I 5 128 ? -46.031 17.401 -4.642 1.00 . ? 54 DA I H8 54 DA I H8 7 7
ATOM 118926 H H61 . DA I 5 128 ? -42.167 14.616 -3.702 1.00 . ? 54 DA I H61 54 DA I H61 7 7
ATOM 118927 H H62 . DA I 5 128 ? -40.954 13.845 -4.719 1.00 . ? 54 DA I H62 54 DA I H62 7 7
ATOM 118928 H H2 . DA I 5 128 ? -42.037 14.818 -8.955 1.00 . ? 54 DA I H2 54 DA I H2 7 7
ATOM 118929 O OP3 . DT I 5 129 ? -50.612 15.517 -7.079 1.00 . ? 55 DT I OP3 55 DT I OP1 7 7
ATOM 118930 P P . DT I 5 129 ? -50.572 15.891 -8.513 1.00 . ? 55 DT I P 55 DT I P 7 7
ATOM 118931 O OP1 . DT I 5 129 ? -51.783 16.449 -9.154 1.00 . ? 55 DT I OP1 55 DT I OP2 7 7
ATOM 118932 O "O5'" . DT I 5 129 ? -50.108 14.613 -9.340 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 7 7
ATOM 118933 C "C5'" . DT I 5 129 ? -50.212 14.591 -10.762 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 7 7
ATOM 118934 C "C4'" . DT I 5 129 ? -48.838 14.522 -11.385 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 7 7
ATOM 118935 O "O4'" . DT I 5 129 ? -47.838 14.713 -10.365 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 7 7
ATOM 118936 C "C3'" . DT I 5 129 ? -48.488 13.182 -12.020 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 7 7
ATOM 118937 O "O3'" . DT I 5 129 ? -48.900 13.164 -13.387 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 7 7
ATOM 118938 C "C2'" . DT I 5 129 ? -46.972 13.130 -11.909 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 7 7
ATOM 118939 C "C1'" . DT I 5 129 ? -46.625 14.098 -10.777 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 7 7
ATOM 118940 N N1 . DT I 5 129 ? -46.015 13.469 -9.588 1.00 . ? 55 DT I N1 55 DT I N1 7 7
ATOM 118941 C C2 . DT I 5 129 ? -44.802 12.831 -9.731 1.00 . ? 55 DT I C2 55 DT I C2 7 7
ATOM 118942 O O2 . DT I 5 129 ? -44.204 12.762 -10.793 1.00 . ? 55 DT I O2 55 DT I O2 7 7
ATOM 118943 N N3 . DT I 5 129 ? -44.309 12.277 -8.578 1.00 . ? 55 DT I N3 55 DT I N3 7 7
ATOM 118944 C C4 . DT I 5 129 ? -44.889 12.300 -7.326 1.00 . ? 55 DT I C4 55 DT I C4 7 7
ATOM 118945 O O4 . DT I 5 129 ? -44.318 11.767 -6.373 1.00 . ? 55 DT I O4 55 DT I O4 7 7
ATOM 118946 C C5 . DT I 5 129 ? -46.157 12.987 -7.247 1.00 . ? 55 DT I C5 55 DT I C5 7 7
ATOM 118947 C C7 . DT I 5 129 ? -46.836 13.098 -5.919 1.00 . ? 55 DT I C7 55 DT I C7 7 7
ATOM 118948 C C6 . DT I 5 129 ? -46.655 13.531 -8.368 1.00 . ? 55 DT I C6 55 DT I C6 7 7
ATOM 118949 H "H5'" . DT I 5 129 ? -50.714 15.496 -11.105 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 7 7
ATOM 118950 H "H5''" . DT I 5 129 ? -50.791 13.722 -11.075 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 7 7
ATOM 118951 H "H4'" . DT I 5 129 ? -48.794 15.270 -12.179 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 7 7
ATOM 118952 H "H3'" . DT I 5 129 ? -48.965 12.358 -11.491 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 7 7
ATOM 118953 H "H2'" . DT I 5 129 ? -46.624 12.118 -11.707 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 7 7
ATOM 118954 H "H2''" . DT I 5 129 ? -46.494 13.463 -12.831 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 7 7
ATOM 118955 H "H1'" . DT I 5 129 ? -45.956 14.885 -11.131 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 7 7
ATOM 118956 H H3 . DT I 5 129 ? -43.419 11.799 -8.662 1.00 . ? 55 DT I H3 55 DT I H3 7 7
ATOM 118957 H H71 . DT I 5 129 ? -45.796 13.172 -5.601 1.00 . ? 55 DT I H71 55 DT I H71 7 7
ATOM 118958 H H72 . DT I 5 129 ? -47.406 12.273 -6.346 1.00 . ? 55 DT I H72 55 DT I H72 7 7
ATOM 118959 H H73 . DT I 5 129 ? -46.859 12.430 -5.060 1.00 . ? 55 DT I H73 55 DT I H73 7 7
ATOM 118960 H H6 . DT I 5 129 ? -47.614 14.048 -8.312 1.00 . ? 55 DT I H6 55 DT I H6 7 7
ATOM 118961 O OP3 . DC I 5 130 ? -49.938 12.162 -15.395 1.00 . ? 56 DC I OP3 56 DC I OP1 7 7
ATOM 118962 P P . DC I 5 130 ? -49.567 11.841 -13.998 1.00 . ? 56 DC I P 56 DC I P 7 7
ATOM 118963 O OP1 . DC I 5 130 ? -50.601 11.340 -13.059 1.00 . ? 56 DC I OP1 56 DC I OP2 7 7
ATOM 118964 O "O5'" . DC I 5 130 ? -48.373 10.791 -14.039 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 7 7
ATOM 118965 C "C5'" . DC I 5 130 ? -47.434 10.806 -15.113 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 7 7
ATOM 118966 C "C4'" . DC I 5 130 ? -46.044 10.517 -14.598 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 7 7
ATOM 118967 O "O4'" . DC I 5 130 ? -46.038 10.621 -13.157 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 7 7
ATOM 118968 C "C3'" . DC I 5 130 ? -45.526 9.112 -14.919 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 7 7
ATOM 118969 O "O3'" . DC I 5 130 ? -44.433 9.193 -15.838 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 7 7
ATOM 118970 C "C2'" . DC I 5 130 ? -45.058 8.555 -13.579 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 7 7
ATOM 118971 C "C1'" . DC I 5 130 ? -45.033 9.765 -12.667 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 7 7
ATOM 118972 N N1 . DC I 5 130 ? -45.321 9.487 -11.251 1.00 . ? 56 DC I N1 56 DC I N1 7 7
ATOM 118973 C C2 . DC I 5 130 ? -44.297 8.998 -10.443 1.00 . ? 56 DC I C2 56 DC I C2 7 7
ATOM 118974 O O2 . DC I 5 130 ? -43.183 8.804 -10.944 1.00 . ? 56 DC I O2 56 DC I O2 7 7
ATOM 118975 N N3 . DC I 5 130 ? -44.542 8.748 -9.137 1.00 . ? 56 DC I N3 56 DC I N3 7 7
ATOM 118976 C C4 . DC I 5 130 ? -45.758 8.967 -8.635 1.00 . ? 56 DC I C4 56 DC I C4 7 7
ATOM 118977 N N4 . DC I 5 130 ? -45.951 8.711 -7.339 1.00 . ? 56 DC I N4 56 DC I N4 7 7
ATOM 118978 C C5 . DC I 5 130 ? -46.828 9.461 -9.439 1.00 . ? 56 DC I C5 56 DC I C5 7 7
ATOM 118979 C C6 . DC I 5 130 ? -46.566 9.707 -10.731 1.00 . ? 56 DC I C6 56 DC I C6 7 7
ATOM 118980 H "H5'" . DC I 5 130 ? -47.441 11.785 -15.591 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 7 7
ATOM 118981 H "H5''" . DC I 5 130 ? -47.708 10.049 -15.849 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 7 7
ATOM 118982 H "H4'" . DC I 5 130 ? -45.361 11.220 -15.083 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 7 7
ATOM 118983 H "H3'" . DC I 5 130 ? -46.313 8.499 -15.359 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 7 7
ATOM 118984 H "H2'" . DC I 5 130 ? -45.730 7.778 -13.216 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 7 7
ATOM 118985 H "H2''" . DC I 5 130 ? -44.062 8.118 -13.658 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 7 7
ATOM 118986 H "H1'" . DC I 5 130 ? -44.077 10.289 -12.734 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 7 7
ATOM 118987 H H41 . DC I 5 130 ? -46.864 8.869 -6.927 1.00 . ? 56 DC I H41 56 DC I H41 7 7
ATOM 118988 H H42 . DC I 5 130 ? -45.194 8.366 -6.764 1.00 . ? 56 DC I H42 56 DC I H42 7 7
ATOM 118989 H H5 . DC I 5 130 ? -47.821 9.630 -9.020 1.00 . ? 56 DC I H5 56 DC I H5 7 7
ATOM 118990 H H6 . DC I 5 130 ? -47.358 10.092 -11.374 1.00 . ? 56 DC I H6 56 DC I H6 7 7
ATOM 118991 O OP3 . DT I 5 131 ? -44.289 8.950 -18.307 1.00 . ? 57 DT I OP3 57 DT I OP1 7 7
ATOM 118992 P P . DT I 5 131 ? -44.342 8.156 -17.058 1.00 . ? 57 DT I P 57 DT I P 7 7
ATOM 118993 O OP1 . DT I 5 131 ? -45.395 7.128 -16.887 1.00 . ? 57 DT I OP1 57 DT I OP2 7 7
ATOM 118994 O "O5'" . DT I 5 131 ? -42.926 7.460 -16.865 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 7 7
ATOM 118995 C "C5'" . DT I 5 131 ? -42.152 7.694 -15.689 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 7 7
ATOM 118996 C "C4'" . DT I 5 131 ? -41.653 6.383 -15.126 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 7 7
ATOM 118997 O "O4'" . DT I 5 131 ? -42.021 6.304 -13.726 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 7 7
ATOM 118998 C "C3'" . DT I 5 131 ? -42.248 5.139 -15.794 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 7 7
ATOM 118999 O "O3'" . DT I 5 131 ? -41.217 4.197 -16.097 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 7 7
ATOM 119000 C "C2'" . DT I 5 131 ? -43.197 4.577 -14.747 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 7 7
ATOM 119001 C "C1'" . DT I 5 131 ? -42.544 5.017 -13.457 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 7 7
ATOM 119002 N N1 . DT I 5 131 ? -43.457 5.122 -12.304 1.00 . ? 57 DT I N1 57 DT I N1 7 7
ATOM 119003 C C2 . DT I 5 131 ? -42.975 4.790 -11.060 1.00 . ? 57 DT I C2 57 DT I C2 7 7
ATOM 119004 O O2 . DT I 5 131 ? -41.830 4.416 -10.867 1.00 . ? 57 DT I O2 57 DT I O2 7 7
ATOM 119005 N N3 . DT I 5 131 ? -43.887 4.910 -10.042 1.00 . ? 57 DT I N3 57 DT I N3 7 7
ATOM 119006 C C4 . DT I 5 131 ? -45.199 5.320 -10.142 1.00 . ? 57 DT I C4 57 DT I C4 7 7
ATOM 119007 O O4 . DT I 5 131 ? -45.901 5.381 -9.135 1.00 . ? 57 DT I O4 57 DT I O4 7 7
ATOM 119008 C C5 . DT I 5 131 ? -45.639 5.655 -11.477 1.00 . ? 57 DT I C5 57 DT I C5 7 7
ATOM 119009 C C7 . DT I 5 131 ? -47.051 6.104 -11.681 1.00 . ? 57 DT I C7 57 DT I C7 7 7
ATOM 119010 C C6 . DT I 5 131 ? -44.760 5.541 -12.483 1.00 . ? 57 DT I C6 57 DT I C6 7 7
ATOM 119011 H "H5'" . DT I 5 131 ? -42.766 8.193 -14.940 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 7 7
ATOM 119012 H "H5''" . DT I 5 131 ? -41.298 8.328 -15.933 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 7 7
ATOM 119013 H "H4'" . DT I 5 131 ? -40.575 6.342 -15.292 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 7 7
ATOM 119014 H "H3'" . DT I 5 131 ? -42.769 5.404 -16.711 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 7 7
ATOM 119015 H "H2'" . DT I 5 131 ? -44.202 4.984 -14.863 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 7 7
ATOM 119016 H "H2''" . DT I 5 131 ? -43.273 3.491 -14.822 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 7 7
ATOM 119017 H "H1'" . DT I 5 131 ? -41.713 4.359 -13.190 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 7 7
ATOM 119018 H H3 . DT I 5 131 ? -43.560 4.675 -9.112 1.00 . ? 57 DT I H3 57 DT I H3 7 7
ATOM 119019 H H71 . DT I 5 131 ? -47.139 5.676 -10.682 1.00 . ? 57 DT I H71 57 DT I H71 7 7
ATOM 119020 H H72 . DT I 5 131 ? -47.976 5.542 -11.802 1.00 . ? 57 DT I H72 57 DT I H72 7 7
ATOM 119021 H H73 . DT I 5 131 ? -46.865 5.646 -12.653 1.00 . ? 57 DT I H73 57 DT I H73 7 7
ATOM 119022 H H6 . DT I 5 131 ? -45.089 5.789 -13.493 1.00 . ? 57 DT I H6 57 DT I H6 7 7
ATOM 119023 O OP3 . DG I 5 132 ? -40.882 3.693 -18.506 1.00 . ? 58 DG I OP3 58 DG I OP1 7 7
ATOM 119024 P P . DG I 5 132 ? -41.446 3.118 -17.262 1.00 . ? 58 DG I P 58 DG I P 7 7
ATOM 119025 O OP1 . DG I 5 132 ? -42.864 2.682 -17.237 1.00 . ? 58 DG I OP1 58 DG I OP2 7 7
ATOM 119026 O "O5'" . DG I 5 132 ? -40.530 1.892 -16.830 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 7 7
ATOM 119027 C "C5'" . DG I 5 132 ? -39.110 2.028 -16.797 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 7 7
ATOM 119028 C "C4'" . DG I 5 132 ? -38.586 1.726 -15.412 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 7 7
ATOM 119029 O "O4'" . DG I 5 132 ? -39.540 2.195 -14.425 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 7 7
ATOM 119030 C "C3'" . DG I 5 132 ? -38.377 0.239 -15.128 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 7 7
ATOM 119031 O "O3'" . DG I 5 132 ? -37.160 0.038 -14.401 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 7 7
ATOM 119032 C "C2'" . DG I 5 132 ? -39.582 -0.146 -14.288 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 7 7
ATOM 119033 C "C1'" . DG I 5 132 ? -39.924 1.137 -13.562 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 7 7
ATOM 119034 N N9 . DG I 5 132 ? -41.345 1.295 -13.265 1.00 . ? 58 DG I N9 58 DG I N9 7 7
ATOM 119035 C C8 . DG I 5 132 ? -42.350 1.503 -14.176 1.00 . ? 58 DG I C8 58 DG I C8 7 7
ATOM 119036 N N7 . DG I 5 132 ? -43.531 1.602 -13.628 1.00 . ? 58 DG I N7 58 DG I N7 7 7
ATOM 119037 C C5 . DG I 5 132 ? -43.292 1.453 -12.269 1.00 . ? 58 DG I C5 58 DG I C5 7 7
ATOM 119038 C C6 . DG I 5 132 ? -44.193 1.472 -11.170 1.00 . ? 58 DG I C6 58 DG I C6 7 7
ATOM 119039 O O6 . DG I 5 132 ? -45.423 1.632 -11.181 1.00 . ? 58 DG I O6 58 DG I O6 7 7
ATOM 119040 N N1 . DG I 5 132 ? -43.530 1.280 -9.962 1.00 . ? 58 DG I N1 58 DG I N1 7 7
ATOM 119041 C C2 . DG I 5 132 ? -42.177 1.095 -9.825 1.00 . ? 58 DG I C2 58 DG I C2 7 7
ATOM 119042 N N2 . DG I 5 132 ? -41.727 0.921 -8.571 1.00 . ? 58 DG I N2 58 DG I N2 7 7
ATOM 119043 N N3 . DG I 5 132 ? -41.323 1.079 -10.839 1.00 . ? 58 DG I N3 58 DG I N3 7 7
ATOM 119044 C C4 . DG I 5 132 ? -41.946 1.262 -12.026 1.00 . ? 58 DG I C4 58 DG I C4 7 7
ATOM 119045 H "H5'" . DG I 5 132 ? -38.835 3.048 -17.066 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 7 7
ATOM 119046 H "H5''" . DG I 5 132 ? -38.657 1.337 -17.510 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 7 7
ATOM 119047 H "H4'" . DG I 5 132 ? -37.606 2.201 -15.323 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 7 7
ATOM 119048 H "H3'" . DG I 5 132 ? -38.333 -0.330 -16.054 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 7 7
ATOM 119049 H "H2'" . DG I 5 132 ? -40.404 -0.500 -14.910 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 7 7
ATOM 119050 H "H2''" . DG I 5 132 ? -39.338 -0.942 -13.585 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 7 7
ATOM 119051 H "H1'" . DG I 5 132 ? -39.358 1.231 -12.633 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 7 7
ATOM 119052 H H8 . DG I 5 132 ? -42.179 1.583 -15.240 1.00 . ? 58 DG I H8 58 DG I H8 7 7
ATOM 119053 H H1 . DG I 5 132 ? -44.099 1.283 -9.122 1.00 . ? 58 DG I H1 58 DG I H1 7 7
ATOM 119054 H H21 . DG I 5 132 ? -40.745 0.776 -8.390 1.00 . ? 58 DG I H21 58 DG I H21 7 7
ATOM 119055 H H22 . DG I 5 132 ? -42.372 0.920 -7.788 1.00 . ? 58 DG I H22 58 DG I H22 7 7
ATOM 119056 O OP3 . DC I 5 133 ? -36.909 -2.048 -15.730 1.00 . ? 59 DC I OP3 59 DC I OP1 7 7
ATOM 119057 P P . DC I 5 133 ? -36.377 -1.357 -14.529 1.00 . ? 59 DC I P 59 DC I P 7 7
ATOM 119058 O OP1 . DC I 5 133 ? -34.926 -1.086 -14.435 1.00 . ? 59 DC I OP1 59 DC I OP2 7 7
ATOM 119059 O "O5'" . DC I 5 133 ? -36.823 -2.167 -13.235 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 7 7
ATOM 119060 C "C5'" . DC I 5 133 ? -36.254 -1.868 -11.963 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 7 7
ATOM 119061 C "C4'" . DC I 5 133 ? -37.063 -2.513 -10.861 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 7 7
ATOM 119062 O "O4'" . DC I 5 133 ? -38.428 -2.028 -10.928 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 7 7
ATOM 119063 C "C3'" . DC I 5 133 ? -37.157 -4.041 -10.935 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 7 7
ATOM 119064 O "O3'" . DC I 5 133 ? -36.957 -4.600 -9.632 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 7 7
ATOM 119065 C "C2'" . DC I 5 133 ? -38.578 -4.289 -11.412 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 7 7
ATOM 119066 C "C1'" . DC I 5 133 ? -39.304 -3.127 -10.777 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 7 7
ATOM 119067 N N1 . DC I 5 133 ? -40.595 -2.773 -11.391 1.00 . ? 59 DC I N1 59 DC I N1 7 7
ATOM 119068 C C2 . DC I 5 133 ? -41.686 -2.504 -10.562 1.00 . ? 59 DC I C2 59 DC I C2 7 7
ATOM 119069 O O2 . DC I 5 133 ? -41.538 -2.570 -9.332 1.00 . ? 59 DC I O2 59 DC I O2 7 7
ATOM 119070 N N3 . DC I 5 133 ? -42.874 -2.177 -11.118 1.00 . ? 59 DC I N3 59 DC I N3 7 7
ATOM 119071 C C4 . DC I 5 133 ? -42.996 -2.117 -12.446 1.00 . ? 59 DC I C4 59 DC I C4 7 7
ATOM 119072 N N4 . DC I 5 133 ? -44.186 -1.788 -12.946 1.00 . ? 59 DC I N4 59 DC I N4 7 7
ATOM 119073 C C5 . DC I 5 133 ? -41.900 -2.389 -13.316 1.00 . ? 59 DC I C5 59 DC I C5 7 7
ATOM 119074 C C6 . DC I 5 133 ? -40.729 -2.710 -12.749 1.00 . ? 59 DC I C6 59 DC I C6 7 7
ATOM 119075 H "H5'" . DC I 5 133 ? -36.242 -0.789 -11.812 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 7 7
ATOM 119076 H "H5''" . DC I 5 133 ? -35.232 -2.244 -11.923 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 7 7
ATOM 119077 H "H4'" . DC I 5 133 ? -36.571 -2.276 -9.915 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 7 7
ATOM 119078 H "H3'" . DC I 5 133 ? -36.417 -4.453 -11.620 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 7 7
ATOM 119079 H "H2'" . DC I 5 133 ? -38.638 -4.270 -12.501 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 7 7
ATOM 119080 H "H2''" . DC I 5 133 ? -38.949 -5.258 -11.079 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 7 7
ATOM 119081 H "H1'" . DC I 5 133 ? -39.457 -3.295 -9.709 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 7 7
ATOM 119082 H H41 . DC I 5 133 ? -44.312 -1.732 -13.948 1.00 . ? 59 DC I H41 59 DC I H41 7 7
ATOM 119083 H H42 . DC I 5 133 ? -44.961 -1.587 -12.325 1.00 . ? 59 DC I H42 59 DC I H42 7 7
ATOM 119084 H H5 . DC I 5 133 ? -42.011 -2.342 -14.400 1.00 . ? 59 DC I H5 59 DC I H5 7 7
ATOM 119085 H H6 . DC I 5 133 ? -39.868 -2.920 -13.385 1.00 . ? 59 DC I H6 59 DC I H6 7 7
ATOM 119086 O OP3 . DA I 5 134 ? -37.148 -7.047 -10.042 1.00 . ? 60 DA I OP3 60 DA I OP1 7 7
ATOM 119087 P P . DA I 5 134 ? -36.239 -6.026 -9.473 1.00 . ? 60 DA I P 60 DA I P 7 7
ATOM 119088 O OP1 . DA I 5 134 ? -34.847 -5.935 -9.969 1.00 . ? 60 DA I OP1 60 DA I OP2 7 7
ATOM 119089 O "O5'" . DA I 5 134 ? -36.189 -6.247 -7.898 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 7 7
ATOM 119090 C "C5'" . DA I 5 134 ? -36.301 -5.138 -7.008 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 7 7
ATOM 119091 C "C4'" . DA I 5 134 ? -37.366 -5.403 -5.970 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 7 7
ATOM 119092 O "O4'" . DA I 5 134 ? -38.654 -5.037 -6.520 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 7 7
ATOM 119093 C "C3'" . DA I 5 134 ? -37.497 -6.858 -5.526 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 7 7
ATOM 119094 O "O3'" . DA I 5 134 ? -37.839 -6.923 -4.141 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 7 7
ATOM 119095 C "C2'" . DA I 5 134 ? -38.632 -7.388 -6.383 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 7 7
ATOM 119096 C "C1'" . DA I 5 134 ? -39.511 -6.169 -6.586 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 7 7
ATOM 119097 N N9 . DA I 5 134 ? -40.197 -6.131 -7.877 1.00 . ? 60 DA I N9 60 DA I N9 7 7
ATOM 119098 C C8 . DA I 5 134 ? -39.635 -6.333 -9.111 1.00 . ? 60 DA I C8 60 DA I C8 7 7
ATOM 119099 N N7 . DA I 5 134 ? -40.485 -6.232 -10.104 1.00 . ? 60 DA I N7 60 DA I N7 7 7
ATOM 119100 C C5 . DA I 5 134 ? -41.690 -5.945 -9.481 1.00 . ? 60 DA I C5 60 DA I C5 7 7
ATOM 119101 C C6 . DA I 5 134 ? -42.979 -5.718 -9.986 1.00 . ? 60 DA I C6 60 DA I C6 7 7
ATOM 119102 N N6 . DA I 5 134 ? -43.270 -5.739 -11.288 1.00 . ? 60 DA I N6 60 DA I N6 7 7
ATOM 119103 N N1 . DA I 5 134 ? -43.966 -5.464 -9.101 1.00 . ? 60 DA I N1 60 DA I N1 7 7
ATOM 119104 C C2 . DA I 5 134 ? -43.663 -5.439 -7.794 1.00 . ? 60 DA I C2 60 DA I C2 7 7
ATOM 119105 N N3 . DA I 5 134 ? -42.486 -5.633 -7.197 1.00 . ? 60 DA I N3 60 DA I N3 7 7
ATOM 119106 C C4 . DA I 5 134 ? -41.530 -5.884 -8.108 1.00 . ? 60 DA I C4 60 DA I C4 7 7
ATOM 119107 H "H5'" . DA I 5 134 ? -36.568 -4.244 -7.571 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 7 7
ATOM 119108 H "H5''" . DA I 5 134 ? -35.347 -4.972 -6.510 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 7 7
ATOM 119109 H "H4'" . DA I 5 134 ? -37.102 -4.829 -5.079 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 7 7
ATOM 119110 H "H3'" . DA I 5 134 ? -36.570 -7.405 -5.691 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 7 7
ATOM 119111 H "H2'" . DA I 5 134 ? -38.263 -7.795 -7.325 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 7 7
ATOM 119112 H "H2''" . DA I 5 134 ? -39.175 -8.184 -5.872 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 7 7
ATOM 119113 H "H1'" . DA I 5 134 ? -40.253 -6.081 -5.790 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 7 7
ATOM 119114 H H8 . DA I 5 134 ? -38.584 -6.553 -9.253 1.00 . ? 60 DA I H8 60 DA I H8 7 7
ATOM 119115 H H61 . DA I 5 134 ? -42.538 -5.927 -11.958 1.00 . ? 60 DA I H61 60 DA I H61 7 7
ATOM 119116 H H62 . DA I 5 134 ? -44.209 -5.569 -11.624 1.00 . ? 60 DA I H62 60 DA I H62 7 7
ATOM 119117 H H2 . DA I 5 134 ? -44.499 -5.234 -7.124 1.00 . ? 60 DA I H2 60 DA I H2 7 7
ATOM 119118 O OP3 . DG I 5 135 ? -37.134 -7.684 -1.888 1.00 . ? 61 DG I OP3 61 DG I OP1 7 7
ATOM 119119 P P . DG I 5 135 ? -37.365 -8.179 -3.265 1.00 . ? 61 DG I P 61 DG I P 7 7
ATOM 119120 O OP1 . DG I 5 135 ? -36.271 -8.873 -3.987 1.00 . ? 61 DG I OP1 61 DG I OP2 7 7
ATOM 119121 O "O5'" . DG I 5 135 ? -38.639 -9.132 -3.251 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 7 7
ATOM 119122 C "C5'" . DG I 5 135 ? -39.753 -8.843 -2.412 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 7 7
ATOM 119123 C "C4'" . DG I 5 135 ? -41.018 -9.416 -3.006 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 7 7
ATOM 119124 O "O4'" . DG I 5 135 ? -41.167 -8.945 -4.361 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 7 7
ATOM 119125 C "C3'" . DG I 5 135 ? -41.046 -10.943 -3.106 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 7 7
ATOM 119126 O "O3'" . DG I 5 135 ? -41.874 -11.490 -2.076 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 7 7
ATOM 119127 C "C2'" . DG I 5 135 ? -41.659 -11.226 -4.472 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 7 7
ATOM 119128 C "C1'" . DG I 5 135 ? -42.010 -9.858 -5.028 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 7 7
ATOM 119129 N N9 . DG I 5 135 ? -41.798 -9.711 -6.464 1.00 . ? 61 DG I N9 61 DG I N9 7 7
ATOM 119130 C C8 . DG I 5 135 ? -40.619 -9.851 -7.154 1.00 . ? 61 DG I C8 61 DG I C8 7 7
ATOM 119131 N N7 . DG I 5 135 ? -40.749 -9.670 -8.440 1.00 . ? 61 DG I N7 61 DG I N7 7 7
ATOM 119132 C C5 . DG I 5 135 ? -42.100 -9.393 -8.610 1.00 . ? 61 DG I C5 61 DG I C5 7 7
ATOM 119133 C C6 . DG I 5 135 ? -42.843 -9.113 -9.789 1.00 . ? 61 DG I C6 61 DG I C6 7 7
ATOM 119134 O O6 . DG I 5 135 ? -42.440 -9.047 -10.961 1.00 . ? 61 DG I O6 61 DG I O6 7 7
ATOM 119135 N N1 . DG I 5 135 ? -44.187 -8.894 -9.506 1.00 . ? 61 DG I N1 61 DG I N1 7 7
ATOM 119136 C C2 . DG I 5 135 ? -44.746 -8.936 -8.250 1.00 . ? 61 DG I C2 61 DG I C2 7 7
ATOM 119137 N N2 . DG I 5 135 ? -46.062 -8.701 -8.174 1.00 . ? 61 DG I N2 61 DG I N2 7 7
ATOM 119138 N N3 . DG I 5 135 ? -44.066 -9.191 -7.147 1.00 . ? 61 DG I N3 61 DG I N3 7 7
ATOM 119139 C C4 . DG I 5 135 ? -42.759 -9.411 -7.399 1.00 . ? 61 DG I C4 61 DG I C4 7 7
ATOM 119140 H "H5'" . DG I 5 135 ? -39.865 -7.763 -2.311 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 7 7
ATOM 119141 H "H5''" . DG I 5 135 ? -39.593 -9.279 -1.424 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 7 7
ATOM 119142 H "H4'" . DG I 5 135 ? -41.846 -9.129 -2.355 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 7 7
ATOM 119143 H "H3'" . DG I 5 135 ? -40.044 -11.359 -3.016 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 7 7
ATOM 119144 H "H2'" . DG I 5 135 ? -40.965 -11.768 -5.113 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 7 7
ATOM 119145 H "H2''" . DG I 5 135 ? -42.560 -11.834 -4.380 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 7 7
ATOM 119146 H "H1'" . DG I 5 135 ? -43.043 -9.595 -4.800 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 7 7
ATOM 119147 H H8 . DG I 5 135 ? -39.677 -10.087 -6.680 1.00 . ? 61 DG I H8 61 DG I H8 7 7
ATOM 119148 H H1 . DG I 5 135 ? -44.793 -8.688 -10.294 1.00 . ? 61 DG I H1 61 DG I H1 7 7
ATOM 119149 H H21 . DG I 5 135 ? -46.533 -8.717 -7.281 1.00 . ? 61 DG I H21 61 DG I H21 7 7
ATOM 119150 H H22 . DG I 5 135 ? -46.607 -8.537 -9.016 1.00 . ? 61 DG I H22 61 DG I H22 7 7
ATOM 119151 O OP3 . DG I 5 136 ? -42.518 -13.348 -0.568 1.00 . ? 62 DG I OP3 62 DG I OP1 7 7
ATOM 119152 P P . DG I 5 136 ? -42.024 -13.081 -1.938 1.00 . ? 62 DG I P 62 DG I P 7 7
ATOM 119153 O OP1 . DG I 5 136 ? -40.760 -13.710 -2.394 1.00 . ? 62 DG I OP1 62 DG I OP2 7 7
ATOM 119154 O "O5'" . DG I 5 136 ? -43.178 -13.455 -2.967 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 7 7
ATOM 119155 C "C5'" . DG I 5 136 ? -44.346 -14.152 -2.530 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 7 7
ATOM 119156 C "C4'" . DG I 5 136 ? -45.585 -13.515 -3.115 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 7 7
ATOM 119157 O "O4'" . DG I 5 136 ? -45.195 -12.655 -4.213 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 7 7
ATOM 119158 C "C3'" . DG I 5 136 ? -46.602 -14.502 -3.690 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 7 7
ATOM 119159 O "O3'" . DG I 5 136 ? -47.941 -14.065 -3.433 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 7 7
ATOM 119160 C "C2'" . DG I 5 136 ? -46.312 -14.490 -5.181 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 7 7
ATOM 119161 C "C1'" . DG I 5 136 ? -45.795 -13.086 -5.425 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 7 7
ATOM 119162 N N9 . DG I 5 136 ? -44.790 -12.990 -6.480 1.00 . ? 62 DG I N9 62 DG I N9 7 7
ATOM 119163 C C8 . DG I 5 136 ? -43.440 -13.205 -6.354 1.00 . ? 62 DG I C8 62 DG I C8 7 7
ATOM 119164 N N7 . DG I 5 136 ? -42.787 -13.050 -7.473 1.00 . ? 62 DG I N7 62 DG I N7 7 7
ATOM 119165 C C5 . DG I 5 136 ? -43.766 -12.708 -8.398 1.00 . ? 62 DG I C5 62 DG I C5 7 7
ATOM 119166 C C6 . DG I 5 136 ? -43.662 -12.416 -9.786 1.00 . ? 62 DG I C6 62 DG I C6 7 7
ATOM 119167 O O6 . DG I 5 136 ? -42.647 -12.396 -10.498 1.00 . ? 62 DG I O6 62 DG I O6 7 7
ATOM 119168 N N1 . DG I 5 136 ? -44.905 -12.124 -10.342 1.00 . ? 62 DG I N1 62 DG I N1 7 7
ATOM 119169 C C2 . DG I 5 136 ? -46.095 -12.112 -9.652 1.00 . ? 62 DG I C2 62 DG I C2 7 7
ATOM 119170 N N2 . DG I 5 136 ? -47.193 -11.815 -10.360 1.00 . ? 62 DG I N2 62 DG I N2 7 7
ATOM 119171 N N3 . DG I 5 136 ? -46.204 -12.380 -8.360 1.00 . ? 62 DG I N3 62 DG I N3 7 7
ATOM 119172 C C4 . DG I 5 136 ? -45.010 -12.669 -7.800 1.00 . ? 62 DG I C4 62 DG I C4 7 7
ATOM 119173 H "H5'" . DG I 5 136 ? -44.407 -14.114 -1.442 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 7 7
ATOM 119174 H "H5''" . DG I 5 136 ? -44.293 -15.192 -2.849 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 7 7
ATOM 119175 H "H4'" . DG I 5 136 ? -46.090 -12.979 -2.308 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 7 7
ATOM 119176 H "H3'" . DG I 5 136 ? -46.466 -15.495 -3.262 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 7 7
ATOM 119177 H "H2'" . DG I 5 136 ? -45.582 -15.252 -5.450 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 7 7
ATOM 119178 H "H2''" . DG I 5 136 ? -47.215 -14.680 -5.761 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 7 7
ATOM 119179 H "H1'" . DG I 5 136 ? -46.612 -12.402 -5.659 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 7 7
ATOM 119180 H H8 . DG I 5 136 ? -42.967 -13.470 -5.419 1.00 . ? 62 DG I H8 62 DG I H8 7 7
ATOM 119181 H H1 . DG I 5 136 ? -44.923 -11.902 -11.331 1.00 . ? 62 DG I H1 62 DG I H1 7 7
ATOM 119182 H H21 . DG I 5 136 ? -48.103 -11.792 -9.918 1.00 . ? 62 DG I H21 62 DG I H21 7 7
ATOM 119183 H H22 . DG I 5 136 ? -47.133 -11.603 -11.349 1.00 . ? 62 DG I H22 62 DG I H22 7 7
ATOM 119184 O OP3 . DT I 5 137 ? -50.232 -14.474 -2.505 1.00 . ? 63 DT I OP3 63 DT I OP1 7 7
ATOM 119185 P P . DT I 5 137 ? -49.087 -15.155 -3.158 1.00 . ? 63 DT I P 63 DT I P 7 7
ATOM 119186 O OP1 . DT I 5 137 ? -48.462 -16.322 -2.494 1.00 . ? 63 DT I OP1 63 DT I OP2 7 7
ATOM 119187 O "O5'" . DT I 5 137 ? -49.549 -15.609 -4.612 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 7 7
ATOM 119188 C "C5'" . DT I 5 137 ? -50.316 -14.737 -5.441 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 7 7
ATOM 119189 C "C4'" . DT I 5 137 ? -50.422 -15.301 -6.839 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 7 7
ATOM 119190 O "O4'" . DT I 5 137 ? -49.332 -14.798 -7.637 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 7 7
ATOM 119191 C "C3'" . DT I 5 137 ? -50.308 -16.819 -6.939 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 7 7
ATOM 119192 O "O3'" . DT I 5 137 ? -51.603 -17.424 -6.850 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 7 7
ATOM 119193 C "C2'" . DT I 5 137 ? -49.710 -17.037 -8.321 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 7 7
ATOM 119194 C "C1'" . DT I 5 137 ? -49.089 -15.696 -8.709 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 7 7
ATOM 119195 N N1 . DT I 5 137 ? -47.633 -15.749 -8.935 1.00 . ? 63 DT I N1 63 DT I N1 7 7
ATOM 119196 C C2 . DT I 5 137 ? -47.155 -15.425 -10.186 1.00 . ? 63 DT I C2 63 DT I C2 7 7
ATOM 119197 O O2 . DT I 5 137 ? -47.879 -15.107 -11.114 1.00 . ? 63 DT I O2 63 DT I O2 7 7
ATOM 119198 N N3 . DT I 5 137 ? -45.791 -15.493 -10.312 1.00 . ? 63 DT I N3 63 DT I N3 7 7
ATOM 119199 C C4 . DT I 5 137 ? -44.880 -15.845 -9.338 1.00 . ? 63 DT I C4 63 DT I C4 7 7
ATOM 119200 O O4 . DT I 5 137 ? -43.676 -15.844 -9.594 1.00 . ? 63 DT I O4 63 DT I O4 7 7
ATOM 119201 C C5 . DT I 5 137 ? -45.452 -16.176 -8.052 1.00 . ? 63 DT I C5 63 DT I C5 7 7
ATOM 119202 C C7 . DT I 5 137 ? -44.538 -16.579 -6.938 1.00 . ? 63 DT I C7 63 DT I C7 7 7
ATOM 119203 C C6 . DT I 5 137 ? -46.785 -16.114 -7.912 1.00 . ? 63 DT I C6 63 DT I C6 7 7
ATOM 119204 H "H5'" . DT I 5 137 ? -49.836 -13.758 -5.487 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 7 7
ATOM 119205 H "H5''" . DT I 5 137 ? -51.318 -14.624 -5.025 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 7 7
ATOM 119206 H "H4'" . DT I 5 137 ? -51.403 -15.032 -7.231 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 7 7
ATOM 119207 H "H3'" . DT I 5 137 ? -49.672 -17.219 -6.149 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 7 7
ATOM 119208 H "H2'" . DT I 5 137 ? -48.978 -17.843 -8.313 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 7 7
ATOM 119209 H "H2''" . DT I 5 137 ? -50.479 -17.301 -9.047 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 7 7
ATOM 119210 H "H1'" . DT I 5 137 ? -49.563 -15.290 -9.605 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 7 7
ATOM 119211 H H3 . DT I 5 137 ? -45.404 -15.257 -11.221 1.00 . ? 63 DT I H3 63 DT I H3 7 7
ATOM 119212 H H71 . DT I 5 137 ? -45.124 -16.974 -6.109 1.00 . ? 63 DT I H71 63 DT I H71 7 7
ATOM 119213 H H72 . DT I 5 137 ? -43.973 -15.711 -6.600 1.00 . ? 63 DT I H72 63 DT I H72 7 7
ATOM 119214 H H73 . DT I 5 137 ? -43.850 -17.344 -7.291 1.00 . ? 63 DT I H73 63 DT I H73 7 7
ATOM 119215 H H6 . DT I 5 137 ? -47.219 -16.364 -6.944 1.00 . ? 63 DT I H6 63 DT I H6 7 7
ATOM 119216 O OP3 . DG I 5 138 ? -50.634 -19.588 -6.059 1.00 . ? 64 DG I OP3 64 DG I OP1 7 7
ATOM 119217 P P . DG I 5 138 ? -51.738 -19.025 -6.873 1.00 . ? 64 DG I P 64 DG I P 7 7
ATOM 119218 O OP1 . DG I 5 138 ? -53.139 -19.369 -6.535 1.00 . ? 64 DG I OP1 64 DG I OP2 7 7
ATOM 119219 O "O5'" . DG I 5 138 ? -51.495 -19.416 -8.396 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 7 7
ATOM 119220 C "C5'" . DG I 5 138 ? -52.445 -19.058 -9.399 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 7 7
ATOM 119221 C "C4'" . DG I 5 138 ? -52.013 -19.588 -10.746 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 7 7
ATOM 119222 O "O4'" . DG I 5 138 ? -50.711 -19.037 -11.069 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 7 7
ATOM 119223 C "C3'" . DG I 5 138 ? -51.861 -21.109 -10.823 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 7 7
ATOM 119224 O "O3'" . DG I 5 138 ? -52.363 -21.602 -12.071 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 7 7
ATOM 119225 C "C2'" . DG I 5 138 ? -50.362 -21.321 -10.734 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 7 7
ATOM 119226 C "C1'" . DG I 5 138 ? -49.828 -20.085 -11.424 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 7 7
ATOM 119227 N N9 . DG I 5 138 ? -48.482 -19.701 -11.016 1.00 . ? 64 DG I N9 64 DG I N9 7 7
ATOM 119228 C C8 . DG I 5 138 ? -48.004 -19.609 -9.733 1.00 . ? 64 DG I C8 64 DG I C8 7 7
ATOM 119229 N N7 . DG I 5 138 ? -46.746 -19.266 -9.674 1.00 . ? 64 DG I N7 64 DG I N7 7 7
ATOM 119230 C C5 . DG I 5 138 ? -46.371 -19.117 -11.002 1.00 . ? 64 DG I C5 64 DG I C5 7 7
ATOM 119231 C C6 . DG I 5 138 ? -45.120 -18.758 -11.568 1.00 . ? 64 DG I C6 64 DG I C6 7 7
ATOM 119232 O O6 . DG I 5 138 ? -44.057 -18.498 -10.986 1.00 . ? 64 DG I O6 64 DG I O6 7 7
ATOM 119233 N N1 . DG I 5 138 ? -45.179 -18.723 -12.957 1.00 . ? 64 DG I N1 64 DG I N1 7 7
ATOM 119234 C C2 . DG I 5 138 ? -46.296 -19.000 -13.708 1.00 . ? 64 DG I C2 64 DG I C2 7 7
ATOM 119235 N N2 . DG I 5 138 ? -46.155 -18.916 -15.038 1.00 . ? 64 DG I N2 64 DG I N2 7 7
ATOM 119236 N N3 . DG I 5 138 ? -47.469 -19.337 -13.193 1.00 . ? 64 DG I N3 64 DG I N3 7 7
ATOM 119237 C C4 . DG I 5 138 ? -47.433 -19.376 -11.843 1.00 . ? 64 DG I C4 64 DG I C4 7 7
ATOM 119238 H "H5'" . DG I 5 138 ? -52.528 -17.973 -9.453 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 7 7
ATOM 119239 H "H5''" . DG I 5 138 ? -53.420 -19.478 -9.147 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 7 7
ATOM 119240 H "H4'" . DG I 5 138 ? -52.785 -19.314 -11.467 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 7 7
ATOM 119241 H "H3'" . DG I 5 138 ? -52.391 -21.598 -10.006 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 7 7
ATOM 119242 H "H2'" . DG I 5 138 ? -50.031 -21.393 -9.697 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 7 7
ATOM 119243 H "H2''" . DG I 5 138 ? -50.058 -22.238 -11.241 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 7 7
ATOM 119244 H "H1'" . DG I 5 138 ? -49.851 -20.197 -12.509 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 7 7
ATOM 119245 H H8 . DG I 5 138 ? -48.612 -19.802 -8.860 1.00 . ? 64 DG I H8 64 DG I H8 7 7
ATOM 119246 H H1 . DG I 5 138 ? -44.329 -18.474 -13.450 1.00 . ? 64 DG I H1 64 DG I H1 7 7
ATOM 119247 H H21 . DG I 5 138 ? -46.943 -19.111 -15.646 1.00 . ? 64 DG I H21 64 DG I H21 7 7
ATOM 119248 H H22 . DG I 5 138 ? -45.266 -18.661 -15.453 1.00 . ? 64 DG I H22 64 DG I H22 7 7
ATOM 119249 O OP3 . DG I 5 139 ? -53.433 -23.313 -13.525 1.00 . ? 65 DG I OP3 65 DG I OP1 7 7
ATOM 119250 P P . DG I 5 139 ? -52.784 -23.145 -12.205 1.00 . ? 65 DG I P 65 DG I P 7 7
ATOM 119251 O OP1 . DG I 5 139 ? -53.512 -23.549 -10.979 1.00 . ? 65 DG I OP1 65 DG I OP2 7 7
ATOM 119252 O "O5'" . DG I 5 139 ? -51.402 -23.931 -12.242 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 7 7
ATOM 119253 C "C5'" . DG I 5 139 ? -50.942 -24.537 -13.448 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 7 7
ATOM 119254 C "C4'" . DG I 5 139 ? -49.901 -23.661 -14.105 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 7 7
ATOM 119255 O "O4'" . DG I 5 139 ? -49.154 -22.983 -13.077 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 7 7
ATOM 119256 C "C3'" . DG I 5 139 ? -48.856 -24.405 -14.937 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 7 7
ATOM 119257 O "O3'" . DG I 5 139 ? -49.196 -24.349 -16.325 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 7 7
ATOM 119258 C "C2'" . DG I 5 139 ? -47.560 -23.647 -14.678 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 7 7
ATOM 119259 C "C1'" . DG I 5 139 ? -47.903 -22.610 -13.617 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 7 7
ATOM 119260 N N9 . DG I 5 139 ? -46.948 -22.533 -12.516 1.00 . ? 65 DG I N9 65 DG I N9 7 7
ATOM 119261 C C8 . DG I 5 139 ? -47.203 -22.741 -11.184 1.00 . ? 65 DG I C8 65 DG I C8 7 7
ATOM 119262 N N7 . DG I 5 139 ? -46.152 -22.583 -10.426 1.00 . ? 65 DG I N7 65 DG I N7 7 7
ATOM 119263 C C5 . DG I 5 139 ? -45.138 -22.256 -11.315 1.00 . ? 65 DG I C5 65 DG I C5 7 7
ATOM 119264 C C6 . DG I 5 139 ? -43.769 -21.966 -11.081 1.00 . ? 65 DG I C6 65 DG I C6 7 7
ATOM 119265 O O6 . DG I 5 139 ? -43.162 -21.928 -10.002 1.00 . ? 65 DG I O6 65 DG I O6 7 7
ATOM 119266 N N1 . DG I 5 139 ? -43.094 -21.692 -12.265 1.00 . ? 65 DG I N1 65 DG I N1 7 7
ATOM 119267 C C2 . DG I 5 139 ? -43.662 -21.689 -13.516 1.00 . ? 65 DG I C2 65 DG I C2 7 7
ATOM 119268 N N2 . DG I 5 139 ? -42.850 -21.403 -14.542 1.00 . ? 65 DG I N2 65 DG I N2 7 7
ATOM 119269 N N3 . DG I 5 139 ? -44.936 -21.953 -13.748 1.00 . ? 65 DG I N3 65 DG I N3 7 7
ATOM 119270 C C4 . DG I 5 139 ? -45.611 -22.225 -12.609 1.00 . ? 65 DG I C4 65 DG I C4 7 7
ATOM 119271 H "H5'" . DG I 5 139 ? -51.781 -24.668 -14.134 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 7 7
ATOM 119272 H "H5''" . DG I 5 139 ? -50.506 -25.511 -13.229 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 7 7
ATOM 119273 H "H4'" . DG I 5 139 ? -50.420 -22.980 -14.783 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 7 7
ATOM 119274 H "H3'" . DG I 5 139 ? -48.784 -25.449 -14.633 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 7 7
ATOM 119275 H "H2'" . DG I 5 139 ? -46.764 -24.318 -14.356 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 7 7
ATOM 119276 H "H2''" . DG I 5 139 ? -47.215 -23.140 -15.578 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 7 7
ATOM 119277 H "H1'" . DG I 5 139 ? -48.006 -21.616 -14.058 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 7 7
ATOM 119278 H H8 . DG I 5 139 ? -48.177 -23.013 -10.802 1.00 . ? 65 DG I H8 65 DG I H8 7 7
ATOM 119279 H H1 . DG I 5 139 ? -42.106 -21.475 -12.188 1.00 . ? 65 DG I H1 65 DG I H1 7 7
ATOM 119280 H H21 . DG I 5 139 ? -43.220 -21.390 -15.483 1.00 . ? 65 DG I H21 65 DG I H21 7 7
ATOM 119281 H H22 . DG I 5 139 ? -41.867 -21.205 -14.395 1.00 . ? 65 DG I H22 65 DG I H22 7 7
ATOM 119282 O OP3 . DA I 5 140 ? -50.176 -25.435 -18.337 1.00 . ? 66 DA I OP3 66 DA I OP1 7 7
ATOM 119283 P P . DA I 5 140 ? -49.306 -25.707 -17.172 1.00 . ? 66 DA I P 66 DA I P 7 7
ATOM 119284 O OP1 . DA I 5 140 ? -49.651 -26.811 -16.247 1.00 . ? 66 DA I OP1 66 DA I OP2 7 7
ATOM 119285 O "O5'" . DA I 5 140 ? -47.829 -25.959 -17.708 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 7 7
ATOM 119286 C "C5'" . DA I 5 140 ? -47.346 -25.273 -18.861 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 7 7
ATOM 119287 C "C4'" . DA I 5 140 ? -45.837 -25.207 -18.834 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 7 7
ATOM 119288 O "O4'" . DA I 5 140 ? -45.423 -24.757 -17.521 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 7 7
ATOM 119289 C "C3'" . DA I 5 140 ? -45.126 -26.542 -19.077 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 7 7
ATOM 119290 O "O3'" . DA I 5 140 ? -44.103 -26.389 -20.068 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 7 7
ATOM 119291 C "C2'" . DA I 5 140 ? -44.510 -26.886 -17.730 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 7 7
ATOM 119292 C "C1'" . DA I 5 140 ? -44.321 -25.527 -17.094 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 7 7
ATOM 119293 N N9 . DA I 5 140 ? -44.308 -25.535 -15.633 1.00 . ? 66 DA I N9 66 DA I N9 7 7
ATOM 119294 C C8 . DA I 5 140 ? -45.315 -25.926 -14.788 1.00 . ? 66 DA I C8 66 DA I C8 7 7
ATOM 119295 N N7 . DA I 5 140 ? -45.005 -25.831 -13.517 1.00 . ? 66 DA I N7 66 DA I N7 7 7
ATOM 119296 C C5 . DA I 5 140 ? -43.705 -25.347 -13.527 1.00 . ? 66 DA I C5 66 DA I C5 7 7
ATOM 119297 C C6 . DA I 5 140 ? -42.807 -25.035 -12.494 1.00 . ? 66 DA I C6 66 DA I C6 7 7
ATOM 119298 N N6 . DA I 5 140 ? -43.088 -25.176 -11.199 1.00 . ? 66 DA I N6 66 DA I N6 7 7
ATOM 119299 N N1 . DA I 5 140 ? -41.588 -24.571 -12.841 1.00 . ? 66 DA I N1 66 DA I N1 7 7
ATOM 119300 C C2 . DA I 5 140 ? -41.299 -24.435 -14.139 1.00 . ? 66 DA I C2 66 DA I C2 7 7
ATOM 119301 N N3 . DA I 5 140 ? -42.059 -24.697 -15.204 1.00 . ? 66 DA I N3 66 DA I N3 7 7
ATOM 119302 C C4 . DA I 5 140 ? -43.264 -25.156 -14.823 1.00 . ? 66 DA I C4 66 DA I C4 7 7
ATOM 119303 H "H5'" . DA I 5 140 ? -47.746 -24.259 -18.876 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 7 7
ATOM 119304 H "H5''" . DA I 5 140 ? -47.666 -25.796 -19.762 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 7 7
ATOM 119305 H "H4'" . DA I 5 140 ? -45.525 -24.537 -19.636 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 7 7
ATOM 119306 H "H3'" . DA I 5 140 ? -45.829 -27.304 -19.407 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 7 7
ATOM 119307 H "H2'" . DA I 5 140 ? -45.170 -27.528 -17.145 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 7 7
ATOM 119308 H "H2''" . DA I 5 140 ? -43.565 -27.413 -17.851 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 7 7
ATOM 119309 H "H1'" . DA I 5 140 ? -43.410 -25.045 -17.451 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 7 7
ATOM 119310 H H8 . DA I 5 140 ? -46.273 -26.284 -15.138 1.00 . ? 66 DA I H8 66 DA I H8 7 7
ATOM 119311 H H61 . DA I 5 140 ? -43.995 -25.528 -10.922 1.00 . ? 66 DA I H61 66 DA I H61 7 7
ATOM 119312 H H62 . DA I 5 140 ? -42.400 -24.918 -10.507 1.00 . ? 66 DA I H62 66 DA I H62 7 7
ATOM 119313 H H2 . DA I 5 140 ? -40.300 -24.055 -14.357 1.00 . ? 66 DA I H2 66 DA I H2 7 7
ATOM 119314 O OP3 . DT I 5 141 ? -42.673 -27.330 -21.874 1.00 . ? 67 DT I OP3 67 DT I OP1 7 7
ATOM 119315 P P . DT I 5 141 ? -43.274 -27.671 -20.562 1.00 . ? 67 DT I P 67 DT I P 7 7
ATOM 119316 O OP1 . DT I 5 141 ? -44.139 -28.868 -20.445 1.00 . ? 67 DT I OP1 67 DT I OP2 7 7
ATOM 119317 O "O5'" . DT I 5 141 ? -42.089 -27.788 -19.507 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 7 7
ATOM 119318 C "C5'" . DT I 5 141 ? -41.111 -26.754 -19.394 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 7 7
ATOM 119319 C "C4'" . DT I 5 141 ? -39.972 -27.204 -18.509 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 7 7
ATOM 119320 O "O4'" . DT I 5 141 ? -40.364 -27.043 -17.122 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 7 7
ATOM 119321 C "C3'" . DT I 5 141 ? -39.574 -28.675 -18.667 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 7 7
ATOM 119322 O "O3'" . DT I 5 141 ? -38.151 -28.816 -18.606 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 7 7
ATOM 119323 C "C2'" . DT I 5 141 ? -40.226 -29.344 -17.472 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 7 7
ATOM 119324 C "C1'" . DT I 5 141 ? -40.129 -28.254 -16.426 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 7 7
ATOM 119325 N N1 . DT I 5 141 ? -41.109 -28.353 -15.330 1.00 . ? 67 DT I N1 67 DT I N1 7 7
ATOM 119326 C C2 . DT I 5 141 ? -40.685 -28.037 -14.062 1.00 . ? 67 DT I C2 67 DT I C2 7 7
ATOM 119327 O O2 . DT I 5 141 ? -39.549 -27.664 -13.816 1.00 . ? 67 DT I O2 67 DT I O2 7 7
ATOM 119328 N N3 . DT I 5 141 ? -41.638 -28.171 -13.088 1.00 . ? 67 DT I N3 67 DT I N3 7 7
ATOM 119329 C C4 . DT I 5 141 ? -42.946 -28.577 -13.250 1.00 . ? 67 DT I C4 67 DT I C4 7 7
ATOM 119330 O O4 . DT I 5 141 ? -43.690 -28.656 -12.273 1.00 . ? 67 DT I O4 67 DT I O4 7 7
ATOM 119331 C C5 . DT I 5 141 ? -43.329 -28.879 -14.611 1.00 . ? 67 DT I C5 67 DT I C5 7 7
ATOM 119332 C C7 . DT I 5 141 ? -44.740 -29.285 -14.891 1.00 . ? 67 DT I C7 67 DT I C7 7 7
ATOM 119333 C C6 . DT I 5 141 ? -42.405 -28.757 -15.575 1.00 . ? 67 DT I C6 67 DT I C6 7 7
ATOM 119334 H "H5'" . DT I 5 141 ? -41.566 -25.863 -18.963 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 7 7
ATOM 119335 H "H5''" . DT I 5 141 ? -40.720 -26.511 -20.381 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 7 7
ATOM 119336 H "H4'" . DT I 5 141 ? -39.095 -26.613 -18.779 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 7 7
ATOM 119337 H "H3'" . DT I 5 141 ? -39.936 -29.082 -19.611 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 7 7
ATOM 119338 H "H2'" . DT I 5 141 ? -41.258 -29.620 -17.686 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 7 7
ATOM 119339 H "H2''" . DT I 5 141 ? -39.695 -30.253 -17.187 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 7 7
ATOM 119340 H "H1'" . DT I 5 141 ? -39.126 -28.210 -15.995 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 7 7
ATOM 119341 H H3 . DT I 5 141 ? -41.344 -27.940 -12.146 1.00 . ? 67 DT I H3 67 DT I H3 7 7
ATOM 119342 H H71 . DT I 5 141 ? -44.848 -30.360 -14.740 1.00 . ? 67 DT I H71 67 DT I H71 7 7
ATOM 119343 H H72 . DT I 5 141 ? -45.411 -28.755 -14.215 1.00 . ? 67 DT I H72 67 DT I H72 7 7
ATOM 119344 H H73 . DT I 5 141 ? -44.991 -29.036 -15.921 1.00 . ? 67 DT I H73 67 DT I H73 7 7
ATOM 119345 H H6 . DT I 5 141 ? -42.691 -28.988 -16.601 1.00 . ? 67 DT I H6 67 DT I H6 7 7
ATOM 119346 O OP3 . DA I 5 142 ? -38.066 -27.469 -20.702 1.00 . ? 68 DA I OP3 68 DA I OP1 7 7
ATOM 119347 P P . DA I 5 142 ? -37.249 -28.373 -19.858 1.00 . ? 68 DA I P 68 DA I P 7 7
ATOM 119348 O OP1 . DA I 5 142 ? -36.660 -29.595 -20.451 1.00 . ? 68 DA I OP1 68 DA I OP2 7 7
ATOM 119349 O "O5'" . DA I 5 142 ? -36.077 -27.520 -19.203 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 7 7
ATOM 119350 C "C5'" . DA I 5 142 ? -36.321 -26.717 -18.049 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 7 7
ATOM 119351 C "C4'" . DA I 5 142 ? -35.373 -27.098 -16.935 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 7 7
ATOM 119352 O "O4'" . DA I 5 142 ? -36.148 -27.610 -15.824 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 7 7
ATOM 119353 C "C3'" . DA I 5 142 ? -34.365 -28.191 -17.294 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 7 7
ATOM 119354 O "O3'" . DA I 5 142 ? -33.080 -27.884 -16.743 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 7 7
ATOM 119355 C "C2'" . DA I 5 142 ? -34.941 -29.439 -16.648 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 7 7
ATOM 119356 C "C1'" . DA I 5 142 ? -35.666 -28.884 -15.439 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 7 7
ATOM 119357 N N9 . DA I 5 142 ? -36.809 -29.684 -15.001 1.00 . ? 68 DA I N9 68 DA I N9 7 7
ATOM 119358 C C8 . DA I 5 142 ? -37.665 -30.423 -15.779 1.00 . ? 68 DA I C8 68 DA I C8 7 7
ATOM 119359 N N7 . DA I 5 142 ? -38.605 -31.034 -15.098 1.00 . ? 68 DA I N7 68 DA I N7 7 7
ATOM 119360 C C5 . DA I 5 142 ? -38.350 -30.674 -13.783 1.00 . ? 68 DA I C5 68 DA I C5 7 7
ATOM 119361 C C6 . DA I 5 142 ? -38.995 -30.993 -12.574 1.00 . ? 68 DA I C6 68 DA I C6 7 7
ATOM 119362 N N6 . DA I 5 142 ? -40.076 -31.775 -12.494 1.00 . ? 68 DA I N6 68 DA I N6 7 7
ATOM 119363 N N1 . DA I 5 142 ? -38.484 -30.475 -11.437 1.00 . ? 68 DA I N1 68 DA I N1 7 7
ATOM 119364 C C2 . DA I 5 142 ? -37.402 -29.686 -11.518 1.00 . ? 68 DA I C2 68 DA I C2 7 7
ATOM 119365 N N3 . DA I 5 142 ? -36.714 -29.308 -12.595 1.00 . ? 68 DA I N3 68 DA I N3 7 7
ATOM 119366 C C4 . DA I 5 142 ? -37.245 -29.844 -13.707 1.00 . ? 68 DA I C4 68 DA I C4 7 7
ATOM 119367 H "H5'" . DA I 5 142 ? -37.346 -26.868 -17.712 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 7 7
ATOM 119368 H "H5''" . DA I 5 142 ? -36.177 -25.664 -18.296 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 7 7
ATOM 119369 H "H4'" . DA I 5 142 ? -34.791 -26.209 -16.680 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 7 7
ATOM 119370 H "H3'" . DA I 5 142 ? -34.275 -28.300 -18.374 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 7 7
ATOM 119371 H "H2'" . DA I 5 142 ? -35.612 -29.965 -17.327 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 7 7
ATOM 119372 H "H2''" . DA I 5 142 ? -34.154 -30.135 -16.357 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 7 7
ATOM 119373 H "H1'" . DA I 5 142 ? -34.985 -28.751 -14.595 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 7 7
ATOM 119374 H H8 . DA I 5 142 ? -37.573 -30.493 -16.854 1.00 . ? 68 DA I H8 68 DA I H8 7 7
ATOM 119375 H H61 . DA I 5 142 ? -40.471 -32.169 -13.339 1.00 . ? 68 DA I H61 68 DA I H61 7 7
ATOM 119376 H H62 . DA I 5 142 ? -40.510 -31.964 -11.599 1.00 . ? 68 DA I H62 68 DA I H62 7 7
ATOM 119377 H H2 . DA I 5 142 ? -37.031 -29.302 -10.567 1.00 . ? 68 DA I H2 68 DA I H2 7 7
ATOM 119378 O OP3 . DT I 5 143 ? -30.606 -28.058 -16.966 1.00 . ? 69 DT I OP3 69 DT I OP1 7 7
ATOM 119379 P P . DT I 5 143 ? -31.845 -28.871 -17.011 1.00 . ? 69 DT I P 69 DT I P 7 7
ATOM 119380 O OP1 . DT I 5 143 ? -32.149 -29.674 -18.218 1.00 . ? 69 DT I OP1 69 DT I OP2 7 7
ATOM 119381 O "O5'" . DT I 5 143 ? -31.847 -29.844 -15.754 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 7 7
ATOM 119382 C "C5'" . DT I 5 143 ? -30.976 -29.610 -14.651 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 7 7
ATOM 119383 C "C4'" . DT I 5 143 ? -31.732 -29.736 -13.349 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 7 7
ATOM 119384 O "O4'" . DT I 5 143 ? -33.067 -30.204 -13.613 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 7 7
ATOM 119385 C "C3'" . DT I 5 143 ? -31.150 -30.746 -12.364 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 7 7
ATOM 119386 O "O3'" . DT I 5 143 ? -30.293 -30.087 -11.429 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 7 7
ATOM 119387 C "C2'" . DT I 5 143 ? -32.371 -31.318 -11.657 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 7 7
ATOM 119388 C "C1'" . DT I 5 143 ? -33.571 -30.768 -12.418 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 7 7
ATOM 119389 N N1 . DT I 5 143 ? -34.580 -31.776 -12.785 1.00 . ? 69 DT I N1 69 DT I N1 7 7
ATOM 119390 C C2 . DT I 5 143 ? -35.355 -32.318 -11.785 1.00 . ? 69 DT I C2 69 DT I C2 7 7
ATOM 119391 O O2 . DT I 5 143 ? -35.240 -32.011 -10.610 1.00 . ? 69 DT I O2 69 DT I O2 7 7
ATOM 119392 N N3 . DT I 5 143 ? -36.278 -33.236 -12.212 1.00 . ? 69 DT I N3 69 DT I N3 7 7
ATOM 119393 C C4 . DT I 5 143 ? -36.499 -33.656 -13.506 1.00 . ? 69 DT I C4 69 DT I C4 7 7
ATOM 119394 O O4 . DT I 5 143 ? -37.380 -34.481 -13.738 1.00 . ? 69 DT I O4 69 DT I O4 7 7
ATOM 119395 C C5 . DT I 5 143 ? -35.647 -33.052 -14.505 1.00 . ? 69 DT I C5 69 DT I C5 7 7
ATOM 119396 C C7 . DT I 5 143 ? -35.822 -33.444 -15.938 1.00 . ? 69 DT I C7 69 DT I C7 7 7
ATOM 119397 C C6 . DT I 5 143 ? -34.736 -32.153 -14.103 1.00 . ? 69 DT I C6 69 DT I C6 7 7
ATOM 119398 H "H5'" . DT I 5 143 ? -30.557 -28.607 -14.724 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 7 7
ATOM 119399 H "H5''" . DT I 5 143 ? -30.164 -30.338 -14.664 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 7 7
ATOM 119400 H "H4'" . DT I 5 143 ? -31.705 -28.763 -12.855 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 7 7
ATOM 119401 H "H3'" . DT I 5 143 ? -30.581 -31.518 -12.884 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 7 7
ATOM 119402 H "H2'" . DT I 5 143 ? -32.351 -32.408 -11.651 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 7 7
ATOM 119403 H "H2''" . DT I 5 143 ? -32.420 -30.985 -10.620 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 7 7
ATOM 119404 H "H1'" . DT I 5 143 ? -34.063 -29.974 -11.851 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 7 7
ATOM 119405 H H3 . DT I 5 143 ? -36.850 -33.653 -11.488 1.00 . ? 69 DT I H3 69 DT I H3 7 7
ATOM 119406 H H71 . DT I 5 143 ? -35.881 -32.548 -16.556 1.00 . ? 69 DT I H71 69 DT I H71 7 7
ATOM 119407 H H72 . DT I 5 143 ? -36.741 -34.021 -16.048 1.00 . ? 69 DT I H72 69 DT I H72 7 7
ATOM 119408 H H73 . DT I 5 143 ? -34.974 -34.048 -16.256 1.00 . ? 69 DT I H73 69 DT I H73 7 7
ATOM 119409 H H6 . DT I 5 143 ? -34.087 -31.699 -14.852 1.00 . ? 69 DT I H6 69 DT I H6 7 7
ATOM 119410 O OP3 . DT I 5 144 ? -28.178 -29.796 -10.151 1.00 . ? 70 DT I OP3 70 DT I OP1 7 7
ATOM 119411 P P . DT I 5 144 ? -28.852 -30.710 -11.105 1.00 . ? 70 DT I P 70 DT I P 7 7
ATOM 119412 O OP1 . DT I 5 144 ? -28.198 -31.035 -12.397 1.00 . ? 70 DT I OP1 70 DT I OP2 7 7
ATOM 119413 O "O5'" . DT I 5 144 ? -29.182 -32.079 -10.362 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 7 7
ATOM 119414 C "C5'" . DT I 5 144 ? -28.978 -32.215 -8.959 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 7 7
ATOM 119415 C "C4'" . DT I 5 144 ? -30.115 -32.992 -8.335 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 7 7
ATOM 119416 O "O4'" . DT I 5 144 ? -31.184 -33.156 -9.286 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 7 7
ATOM 119417 C "C3'" . DT I 5 144 ? -29.766 -34.414 -7.905 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 7 7
ATOM 119418 O "O3'" . DT I 5 144 ? -29.391 -34.434 -6.527 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 7 7
ATOM 119419 C "C2'" . DT I 5 144 ? -31.061 -35.189 -8.112 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 7 7
ATOM 119420 C "C1'" . DT I 5 144 ? -31.998 -34.212 -8.814 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 7 7
ATOM 119421 N N1 . DT I 5 144 ? -32.728 -34.781 -9.964 1.00 . ? 70 DT I N1 70 DT I N1 7 7
ATOM 119422 C C2 . DT I 5 144 ? -33.953 -35.366 -9.728 1.00 . ? 70 DT I C2 70 DT I C2 7 7
ATOM 119423 O O2 . DT I 5 144 ? -34.458 -35.426 -8.618 1.00 . ? 70 DT I O2 70 DT I O2 7 7
ATOM 119424 N N3 . DT I 5 144 ? -34.568 -35.880 -10.840 1.00 . ? 70 DT I N3 70 DT I N3 7 7
ATOM 119425 C C4 . DT I 5 144 ? -34.096 -35.864 -12.134 1.00 . ? 70 DT I C4 70 DT I C4 7 7
ATOM 119426 O O4 . DT I 5 144 ? -34.762 -36.372 -13.036 1.00 . ? 70 DT I O4 70 DT I O4 7 7
ATOM 119427 C C5 . DT I 5 144 ? -32.808 -35.232 -12.313 1.00 . ? 70 DT I C5 70 DT I C5 7 7
ATOM 119428 C C7 . DT I 5 144 ? -32.223 -35.168 -13.689 1.00 . ? 70 DT I C7 70 DT I C7 7 7
ATOM 119429 C C6 . DT I 5 144 ? -32.191 -34.726 -11.234 1.00 . ? 70 DT I C6 70 DT I C6 7 7
ATOM 119430 H "H5'" . DT I 5 144 ? -28.926 -31.227 -8.501 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 7 7
ATOM 119431 H "H5''" . DT I 5 144 ? -28.042 -32.743 -8.775 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 7 7
ATOM 119432 H "H4'" . DT I 5 144 ? -30.420 -32.460 -7.432 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 7 7
ATOM 119433 H "H3'" . DT I 5 144 ? -28.948 -34.815 -8.502 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 7 7
ATOM 119434 H "H2'" . DT I 5 144 ? -30.895 -36.093 -8.695 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 7 7
ATOM 119435 H "H2''" . DT I 5 144 ? -31.499 -35.490 -7.158 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 7 7
ATOM 119436 H "H1'" . DT I 5 144 ? -32.722 -33.794 -8.114 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 7 7
ATOM 119437 H H3 . DT I 5 144 ? -35.468 -36.320 -10.690 1.00 . ? 70 DT I H3 70 DT I H3 7 7
ATOM 119438 H H71 . DT I 5 144 ? -32.570 -36.021 -14.272 1.00 . ? 70 DT I H71 70 DT I H71 7 7
ATOM 119439 H H72 . DT I 5 144 ? -32.538 -34.244 -14.175 1.00 . ? 70 DT I H72 70 DT I H72 7 7
ATOM 119440 H H73 . DT I 5 144 ? -31.136 -35.192 -13.625 1.00 . ? 70 DT I H73 70 DT I H73 7 7
ATOM 119441 H H6 . DT I 5 144 ? -31.220 -34.248 -11.366 1.00 . ? 70 DT I H6 70 DT I H6 7 7
ATOM 119442 O OP3 . DG I 5 145 ? -27.766 -35.001 -4.746 1.00 . ? 71 DG I OP3 71 DG I OP1 7 7
ATOM 119443 P P . DG I 5 145 ? -28.340 -35.526 -6.005 1.00 . ? 71 DG I P 71 DG I P 7 7
ATOM 119444 O OP1 . DG I 5 145 ? -27.440 -35.890 -7.127 1.00 . ? 71 DG I OP1 71 DG I OP2 7 7
ATOM 119445 O "O5'" . DG I 5 145 ? -29.239 -36.790 -5.648 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 7 7
ATOM 119446 C "C5'" . DG I 5 145 ? -30.292 -36.686 -4.689 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 7 7
ATOM 119447 C "C4'" . DG I 5 145 ? -31.329 -37.759 -4.930 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 7 7
ATOM 119448 O "O4'" . DG I 5 145 ? -31.950 -37.535 -6.208 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 7 7
ATOM 119449 C "C3'" . DG I 5 145 ? -30.786 -39.185 -4.999 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 7 7
ATOM 119450 O "O3'" . DG I 5 145 ? -30.886 -39.813 -3.716 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 7 7
ATOM 119451 C "C2'" . DG I 5 145 ? -31.696 -39.875 -6.010 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 7 7
ATOM 119452 C "C1'" . DG I 5 145 ? -32.523 -38.754 -6.641 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 7 7
ATOM 119453 N N9 . DG I 5 145 ? -32.526 -38.754 -8.100 1.00 . ? 71 DG I N9 71 DG I N9 7 7
ATOM 119454 C C8 . DG I 5 145 ? -31.543 -38.278 -8.931 1.00 . ? 71 DG I C8 71 DG I C8 7 7
ATOM 119455 N N7 . DG I 5 145 ? -31.824 -38.418 -10.199 1.00 . ? 71 DG I N7 71 DG I N7 7 7
ATOM 119456 C C5 . DG I 5 145 ? -33.074 -39.023 -10.206 1.00 . ? 71 DG I C5 71 DG I C5 7 7
ATOM 119457 C C6 . DG I 5 145 ? -33.898 -39.425 -11.294 1.00 . ? 71 DG I C6 71 DG I C6 7 7
ATOM 119458 O O6 . DG I 5 145 ? -33.674 -39.327 -12.509 1.00 . ? 71 DG I O6 71 DG I O6 7 7
ATOM 119459 N N1 . DG I 5 145 ? -35.086 -39.997 -10.850 1.00 . ? 71 DG I N1 71 DG I N1 7 7
ATOM 119460 C C2 . DG I 5 145 ? -35.437 -40.165 -9.531 1.00 . ? 71 DG I C2 71 DG I C2 7 7
ATOM 119461 N N2 . DG I 5 145 ? -36.623 -40.744 -9.294 1.00 . ? 71 DG I N2 71 DG I N2 7 7
ATOM 119462 N N3 . DG I 5 145 ? -34.679 -39.797 -8.510 1.00 . ? 71 DG I N3 71 DG I N3 7 7
ATOM 119463 C C4 . DG I 5 145 ? -33.522 -39.236 -8.917 1.00 . ? 71 DG I C4 71 DG I C4 7 7
ATOM 119464 H "H5'" . DG I 5 145 ? -30.765 -35.708 -4.772 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 7 7
ATOM 119465 H "H5''" . DG I 5 145 ? -29.885 -36.801 -3.684 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 7 7
ATOM 119466 H "H4'" . DG I 5 145 ? -32.036 -37.731 -4.096 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 7 7
ATOM 119467 H "H3'" . DG I 5 145 ? -29.747 -39.193 -5.320 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 7 7
ATOM 119468 H "H2'" . DG I 5 145 ? -31.117 -40.427 -6.750 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 7 7
ATOM 119469 H "H2''" . DG I 5 145 ? -32.360 -40.588 -5.518 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 7 7
ATOM 119470 H "H1'" . DG I 5 145 ? -33.557 -38.784 -6.289 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 7 7
ATOM 119471 H H8 . DG I 5 145 ? -30.626 -37.832 -8.571 1.00 . ? 71 DG I H8 71 DG I H8 7 7
ATOM 119472 H H1 . DG I 5 145 ? -35.737 -40.308 -11.560 1.00 . ? 71 DG I H1 71 DG I H1 7 7
ATOM 119473 H H21 . DG I 5 145 ? -36.935 -40.897 -8.341 1.00 . ? 71 DG I H21 71 DG I H21 7 7
ATOM 119474 H H22 . DG I 5 145 ? -37.234 -41.019 -10.055 1.00 . ? 71 DG I H22 71 DG I H22 7 7
ATOM 119475 O OP3 . DA I 5 146 ? -29.271 -41.565 -4.491 1.00 . ? 72 DA I OP3 72 DA I OP1 7 7
ATOM 119476 P P . DA I 5 146 ? -30.368 -41.321 -3.521 1.00 . ? 72 DA I P 72 DA I P 7 7
ATOM 119477 O OP1 . DA I 5 146 ? -30.130 -41.551 -2.078 1.00 . ? 72 DA I OP1 72 DA I OP2 7 7
ATOM 119478 O "O5'" . DA I 5 146 ? -31.612 -42.216 -3.947 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 7 7
ATOM 119479 C "C5'" . DA I 5 146 ? -32.778 -42.274 -3.128 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 7 7
ATOM 119480 C "C4'" . DA I 5 146 ? -33.756 -43.282 -3.684 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 7 7
ATOM 119481 O "O4'" . DA I 5 146 ? -34.051 -42.929 -5.060 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 7 7
ATOM 119482 C "C3'" . DA I 5 146 ? -33.243 -44.723 -3.720 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 7 7
ATOM 119483 O "O3'" . DA I 5 146 ? -34.303 -45.647 -3.442 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 7 7
ATOM 119484 C "C2'" . DA I 5 146 ? -32.761 -44.884 -5.149 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 7 7
ATOM 119485 C "C1'" . DA I 5 146 ? -33.735 -44.014 -5.916 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 7 7
ATOM 119486 N N9 . DA I 5 146 ? -33.197 -43.470 -7.162 1.00 . ? 72 DA I N9 72 DA I N9 7 7
ATOM 119487 C C8 . DA I 5 146 ? -31.982 -42.864 -7.354 1.00 . ? 72 DA I C8 72 DA I C8 7 7
ATOM 119488 N N7 . DA I 5 146 ? -31.759 -42.507 -8.598 1.00 . ? 72 DA I N7 72 DA I N7 7 7
ATOM 119489 C C5 . DA I 5 146 ? -32.911 -42.900 -9.266 1.00 . ? 72 DA I C5 72 DA I C5 7 7
ATOM 119490 C C6 . DA I 5 146 ? -33.297 -42.808 -10.613 1.00 . ? 72 DA I C6 72 DA I C6 7 7
ATOM 119491 N N6 . DA I 5 146 ? -32.527 -42.284 -11.569 1.00 . ? 72 DA I N6 72 DA I N6 7 7
ATOM 119492 N N1 . DA I 5 146 ? -34.515 -43.287 -10.952 1.00 . ? 72 DA I N1 72 DA I N1 7 7
ATOM 119493 C C2 . DA I 5 146 ? -35.281 -43.828 -9.992 1.00 . ? 72 DA I C2 72 DA I C2 7 7
ATOM 119494 N N3 . DA I 5 146 ? -35.023 -43.977 -8.693 1.00 . ? 72 DA I N3 72 DA I N3 7 7
ATOM 119495 C C4 . DA I 5 146 ? -33.809 -43.486 -8.392 1.00 . ? 72 DA I C4 72 DA I C4 7 7
ATOM 119496 H "H5'" . DA I 5 146 ? -33.253 -41.294 -3.100 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 7 7
ATOM 119497 H "H5''" . DA I 5 146 ? -32.501 -42.565 -2.116 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 7 7
ATOM 119498 H "H4'" . DA I 5 146 ? -34.637 -43.276 -3.041 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 7 7
ATOM 119499 H "H3'" . DA I 5 146 ? -32.439 -44.873 -3.000 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 7 7
ATOM 119500 H "H2'" . DA I 5 146 ? -31.729 -44.548 -5.260 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 7 7
ATOM 119501 H "H2''" . DA I 5 146 ? -32.803 -45.925 -5.467 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 7 7
ATOM 119502 H "H1'" . DA I 5 146 ? -34.656 -44.554 -6.139 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 7 7
ATOM 119503 H H8 . DA I 5 146 ? -31.276 -42.692 -6.554 1.00 . ? 72 DA I H8 72 DA I H8 7 7
ATOM 119504 H H61 . DA I 5 146 ? -31.610 -41.926 -11.339 1.00 . ? 72 DA I H61 72 DA I H61 7 7
ATOM 119505 H H62 . DA I 5 146 ? -32.856 -42.244 -12.525 1.00 . ? 72 DA I H62 72 DA I H62 7 7
ATOM 119506 H H2 . DA I 5 146 ? -36.254 -44.194 -10.321 1.00 . ? 72 DA I H2 72 DA I H2 7 7
ATOM 119507 O OP3 . DT I 5 147 ? -35.168 -47.134 -1.640 1.00 . ? 73 DT I OP3 73 DT I OP1 7 7
ATOM 119508 P P . DT I 5 147 ? -34.011 -46.947 -2.546 1.00 . ? 73 DT I P 73 DT I P 7 7
ATOM 119509 O OP1 . DT I 5 147 ? -32.650 -46.822 -1.976 1.00 . ? 73 DT I OP1 73 DT I OP2 7 7
ATOM 119510 O "O5'" . DT I 5 147 ? -34.004 -48.151 -3.586 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 7 7
ATOM 119511 C "C5'" . DT I 5 147 ? -33.648 -47.935 -4.947 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 7 7
ATOM 119512 C "C4'" . DT I 5 147 ? -34.883 -47.940 -5.816 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 7 7
ATOM 119513 O "O4'" . DT I 5 147 ? -34.715 -46.969 -6.878 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 7 7
ATOM 119514 C "C3'" . DT I 5 147 ? -35.170 -49.266 -6.514 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 7 7
ATOM 119515 O "O3'" . DT I 5 147 ? -36.579 -49.447 -6.680 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 7 7
ATOM 119516 C "C2'" . DT I 5 147 ? -34.485 -49.103 -7.858 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 7 7
ATOM 119517 C "C1'" . DT I 5 147 ? -34.654 -47.620 -8.141 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 7 7
ATOM 119518 N N1 . DT I 5 147 ? -33.550 -47.013 -8.906 1.00 . ? 73 DT I N1 73 DT I N1 7 7
ATOM 119519 C C2 . DT I 5 147 ? -33.723 -46.814 -10.256 1.00 . ? 73 DT I C2 73 DT I C2 7 7
ATOM 119520 O O2 . DT I 5 147 ? -34.739 -47.133 -10.852 1.00 . ? 73 DT I O2 73 DT I O2 7 7
ATOM 119521 N N3 . DT I 5 147 ? -32.660 -46.226 -10.889 1.00 . ? 73 DT I N3 73 DT I N3 7 7
ATOM 119522 C C4 . DT I 5 147 ? -31.467 -45.832 -10.322 1.00 . ? 73 DT I C4 73 DT I C4 7 7
ATOM 119523 O O4 . DT I 5 147 ? -30.605 -45.302 -11.019 1.00 . ? 73 DT I O4 73 DT I O4 7 7
ATOM 119524 C C5 . DT I 5 147 ? -31.349 -46.079 -8.903 1.00 . ? 73 DT I C5 73 DT I C5 7 7
ATOM 119525 C C7 . DT I 5 147 ? -30.094 -45.671 -8.201 1.00 . ? 73 DT I C7 73 DT I C7 7 7
ATOM 119526 C C6 . DT I 5 147 ? -32.381 -46.652 -8.269 1.00 . ? 73 DT I C6 73 DT I C6 7 7
ATOM 119527 H "H5'" . DT I 5 147 ? -32.973 -48.723 -5.281 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 7 7
ATOM 119528 H "H5''" . DT I 5 147 ? -33.147 -46.972 -5.043 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 7 7
ATOM 119529 H "H4'" . DT I 5 147 ? -35.741 -47.731 -5.173 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 7 7
ATOM 119530 H "H3'" . DT I 5 147 ? -34.764 -50.104 -5.947 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 7 7
ATOM 119531 H "H2'" . DT I 5 147 ? -33.437 -49.396 -7.806 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 7 7
ATOM 119532 H "H2''" . DT I 5 147 ? -34.960 -49.717 -8.624 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 7 7
ATOM 119533 H "H1'" . DT I 5 147 ? -35.590 -47.425 -8.668 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 7 7
ATOM 119534 H H3 . DT I 5 147 ? -32.772 -46.053 -11.880 1.00 . ? 73 DT I H3 73 DT I H3 7 7
ATOM 119535 H H71 . DT I 5 147 ? -30.115 -46.045 -7.176 1.00 . ? 73 DT I H71 73 DT I H71 7 7
ATOM 119536 H H72 . DT I 5 147 ? -29.233 -46.088 -8.722 1.00 . ? 73 DT I H72 73 DT I H72 7 7
ATOM 119537 H H73 . DT I 5 147 ? -30.021 -44.584 -8.189 1.00 . ? 73 DT I H73 73 DT I H73 7 7
ATOM 119538 H H6 . DT I 5 147 ? -32.294 -46.838 -7.199 1.00 . ? 73 DT I H6 73 DT I H6 7 7
ATOM 119539 O OP3 . DA J 6 1 ? -30.558 -44.190 -20.193 1.00 . ? -73 DA J OP3 -73 DA J OP1 7 7
ATOM 119540 P P . DA J 6 1 ? -31.142 -44.678 -21.467 1.00 . ? -73 DA J P -73 DA J P 7 7
ATOM 119541 O OP1 . DA J 6 1 ? -30.254 -45.304 -22.479 1.00 . ? -73 DA J OP1 -73 DA J OP2 7 7
ATOM 119542 O "O5'" . DA J 6 1 ? -32.259 -45.746 -21.092 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 7 7
ATOM 119543 C "C5'" . DA J 6 1 ? -33.497 -45.789 -21.803 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 7 7
ATOM 119544 C "C4'" . DA J 6 1 ? -34.565 -46.431 -20.950 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 7 7
ATOM 119545 O "O4'" . DA J 6 1 ? -33.959 -46.928 -19.730 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 7 7
ATOM 119546 C "C3'" . DA J 6 1 ? -35.683 -45.491 -20.503 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 7 7
ATOM 119547 O "O3'" . DA J 6 1 ? -36.923 -46.196 -20.412 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 7 7
ATOM 119548 C "C2'" . DA J 6 1 ? -35.227 -45.035 -19.131 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 7 7
ATOM 119549 C "C1'" . DA J 6 1 ? -34.505 -46.259 -18.601 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 7 7
ATOM 119550 N N9 . DA J 6 1 ? -33.409 -45.961 -17.680 1.00 . ? -73 DA J N9 -73 DA J N9 7 7
ATOM 119551 C C8 . DA J 6 1 ? -32.173 -45.440 -17.977 1.00 . ? -73 DA J C8 -73 DA J C8 7 7
ATOM 119552 N N7 . DA J 6 1 ? -31.400 -45.286 -16.929 1.00 . ? -73 DA J N7 -73 DA J N7 7 7
ATOM 119553 C C5 . DA J 6 1 ? -32.179 -45.734 -15.872 1.00 . ? -73 DA J C5 -73 DA J C5 7 7
ATOM 119554 C C6 . DA J 6 1 ? -31.932 -45.827 -14.495 1.00 . ? -73 DA J C6 -73 DA J C6 7 7
ATOM 119555 N N6 . DA J 6 1 ? -30.781 -45.472 -13.928 1.00 . ? -73 DA J N6 -73 DA J N6 7 7
ATOM 119556 N N1 . DA J 6 1 ? -32.920 -46.312 -13.710 1.00 . ? -73 DA J N1 -73 DA J N1 7 7
ATOM 119557 C C2 . DA J 6 1 ? -34.072 -46.680 -14.285 1.00 . ? -73 DA J C2 -73 DA J C2 7 7
ATOM 119558 N N3 . DA J 6 1 ? -34.422 -46.641 -15.569 1.00 . ? -73 DA J N3 -73 DA J N3 7 7
ATOM 119559 C C4 . DA J 6 1 ? -33.419 -46.150 -16.319 1.00 . ? -73 DA J C4 -73 DA J C4 7 7
ATOM 119560 H "H5'" . DA J 6 1 ? -33.376 -46.369 -22.718 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 7 7
ATOM 119561 H "H5''" . DA J 6 1 ? -33.806 -44.777 -22.061 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 7 7
ATOM 119562 H "H4'" . DA J 6 1 ? -35.035 -47.214 -21.548 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 7 7
ATOM 119563 H "H3'" . DA J 6 1 ? -35.795 -44.655 -21.194 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 7 7
ATOM 119564 H "H2'" . DA J 6 1 ? -34.573 -44.166 -19.199 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 7 7
ATOM 119565 H "H2''" . DA J 6 1 ? -36.075 -44.758 -18.504 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 7 7
ATOM 119566 H "H1'" . DA J 6 1 ? -35.199 -46.940 -18.106 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 7 7
ATOM 119567 H H8 . DA J 6 1 ? -31.866 -45.181 -18.982 1.00 . ? -73 DA J H8 -73 DA J H8 7 7
ATOM 119568 H H61 . DA J 6 1 ? -30.022 -45.110 -14.493 1.00 . ? -73 DA J H61 -73 DA J H61 7 7
ATOM 119569 H H62 . DA J 6 1 ? -30.657 -45.561 -12.929 1.00 . ? -73 DA J H62 -73 DA J H62 7 7
ATOM 119570 H H2 . DA J 6 1 ? -34.832 -47.067 -13.604 1.00 . ? -73 DA J H2 -73 DA J H2 7 7
ATOM 119571 O OP3 . DT J 6 2 ? -39.070 -46.301 -21.663 1.00 . ? -72 DT J OP3 -72 DT J OP1 7 7
ATOM 119572 P P . DT J 6 2 ? -38.295 -45.434 -20.746 1.00 . ? -72 DT J P -72 DT J P 7 7
ATOM 119573 O OP1 . DT J 6 2 ? -37.966 -44.048 -21.154 1.00 . ? -72 DT J OP1 -72 DT J OP2 7 7
ATOM 119574 O "O5'" . DT J 6 2 ? -39.055 -45.384 -19.351 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 7 7
ATOM 119575 C "C5'" . DT J 6 2 ? -38.657 -46.228 -18.272 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 7 7
ATOM 119576 C "C4'" . DT J 6 2 ? -39.370 -45.823 -17.004 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 7 7
ATOM 119577 O "O4'" . DT J 6 2 ? -38.389 -45.635 -15.955 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 7 7
ATOM 119578 C "C3'" . DT J 6 2 ? -40.145 -44.508 -17.097 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 7 7
ATOM 119579 O "O3'" . DT J 6 2 ? -41.363 -44.590 -16.353 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 7 7
ATOM 119580 C "C2'" . DT J 6 2 ? -39.204 -43.495 -16.472 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 7 7
ATOM 119581 C "C1'" . DT J 6 2 ? -38.470 -44.318 -15.433 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 7 7
ATOM 119582 N N1 . DT J 6 2 ? -37.097 -43.856 -15.153 1.00 . ? -72 DT J N1 -72 DT J N1 7 7
ATOM 119583 C C2 . DT J 6 2 ? -36.585 -44.032 -13.887 1.00 . ? -72 DT J C2 -72 DT J C2 7 7
ATOM 119584 O O2 . DT J 6 2 ? -37.207 -44.570 -12.986 1.00 . ? -72 DT J O2 -72 DT J O2 7 7
ATOM 119585 N N3 . DT J 6 2 ? -35.309 -43.558 -13.714 1.00 . ? -72 DT J N3 -72 DT J N3 7 7
ATOM 119586 C C4 . DT J 6 2 ? -34.511 -42.950 -14.659 1.00 . ? -72 DT J C4 -72 DT J C4 7 7
ATOM 119587 O O4 . DT J 6 2 ? -33.378 -42.579 -14.359 1.00 . ? -72 DT J O4 -72 DT J O4 7 7
ATOM 119588 C C5 . DT J 6 2 ? -35.107 -42.804 -15.965 1.00 . ? -72 DT J C5 -72 DT J C5 7 7
ATOM 119589 C C7 . DT J 6 2 ? -34.317 -42.148 -17.051 1.00 . ? -72 DT J C7 -72 DT J C7 7 7
ATOM 119590 C C6 . DT J 6 2 ? -36.355 -43.256 -16.150 1.00 . ? -72 DT J C6 -72 DT J C6 7 7
ATOM 119591 H "H5'" . DT J 6 2 ? -37.581 -46.145 -18.120 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 7 7
ATOM 119592 H "H5''" . DT J 6 2 ? -38.906 -47.264 -18.505 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 7 7
ATOM 119593 H "H4'" . DT J 6 2 ? -40.100 -46.601 -16.774 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 7 7
ATOM 119594 H "H3'" . DT J 6 2 ? -40.376 -44.262 -18.133 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 7 7
ATOM 119595 H "H2'" . DT J 6 2 ? -38.529 -43.069 -17.216 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 7 7
ATOM 119596 H "H2''" . DT J 6 2 ? -39.754 -42.672 -16.016 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 7 7
ATOM 119597 H "H1'" . DT J 6 2 ? -39.026 -44.356 -14.494 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 7 7
ATOM 119598 H H3 . DT J 6 2 ? -34.918 -43.649 -12.786 1.00 . ? -72 DT J H3 -72 DT J H3 7 7
ATOM 119599 H H71 . DT J 6 2 ? -33.675 -41.379 -16.619 1.00 . ? -72 DT J H71 -72 DT J H71 7 7
ATOM 119600 H H72 . DT J 6 2 ? -34.998 -41.690 -17.768 1.00 . ? -72 DT J H72 -72 DT J H72 7 7
ATOM 119601 H H73 . DT J 6 2 ? -33.703 -42.892 -17.556 1.00 . ? -72 DT J H73 -72 DT J H73 7 7
ATOM 119602 H H6 . DT J 6 2 ? -36.806 -43.146 -17.137 1.00 . ? -72 DT J H6 -72 DT J H6 7 7
ATOM 119603 O OP3 . DC J 6 3 ? -42.022 -42.518 -17.585 1.00 . ? -71 DC J OP3 -71 DC J OP1 7 7
ATOM 119604 P P . DC J 6 3 ? -42.536 -43.531 -16.632 1.00 . ? -71 DC J P -71 DC J P 7 7
ATOM 119605 O OP1 . DC J 6 3 ? -43.761 -44.295 -16.969 1.00 . ? -71 DC J OP1 -71 DC J OP2 7 7
ATOM 119606 O "O5'" . DC J 6 3 ? -42.764 -42.824 -15.224 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 7 7
ATOM 119607 C "C5'" . DC J 6 3 ? -42.998 -43.600 -14.051 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 7 7
ATOM 119608 C "C4'" . DC J 6 3 ? -42.547 -42.846 -12.823 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 7 7
ATOM 119609 O "O4'" . DC J 6 3 ? -41.109 -42.667 -12.880 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 7 7
ATOM 119610 C "C3'" . DC J 6 3 ? -43.141 -41.441 -12.673 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 7 7
ATOM 119611 O "O3'" . DC J 6 3 ? -43.562 -41.221 -11.322 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 7 7
ATOM 119612 C "C2'" . DC J 6 3 ? -41.981 -40.524 -13.019 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 7 7
ATOM 119613 C "C1'" . DC J 6 3 ? -40.807 -41.333 -12.524 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 7 7
ATOM 119614 N N1 . DC J 6 3 ? -39.508 -40.978 -13.117 1.00 . ? -71 DC J N1 -71 DC J N1 7 7
ATOM 119615 C C2 . DC J 6 3 ? -38.367 -41.040 -12.317 1.00 . ? -71 DC J C2 -71 DC J C2 7 7
ATOM 119616 O O2 . DC J 6 3 ? -38.480 -41.424 -11.145 1.00 . ? -71 DC J O2 -71 DC J O2 7 7
ATOM 119617 N N3 . DC J 6 3 ? -37.171 -40.683 -12.838 1.00 . ? -71 DC J N3 -71 DC J N3 7 7
ATOM 119618 C C4 . DC J 6 3 ? -37.092 -40.279 -14.109 1.00 . ? -71 DC J C4 -71 DC J C4 7 7
ATOM 119619 N N4 . DC J 6 3 ? -35.894 -39.916 -14.574 1.00 . ? -71 DC J N4 -71 DC J N4 7 7
ATOM 119620 C C5 . DC J 6 3 ? -38.238 -40.227 -14.955 1.00 . ? -71 DC J C5 -71 DC J C5 7 7
ATOM 119621 C C6 . DC J 6 3 ? -39.415 -40.580 -14.420 1.00 . ? -71 DC J C6 -71 DC J C6 7 7
ATOM 119622 H "H5'" . DC J 6 3 ? -42.445 -44.536 -14.117 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 7 7
ATOM 119623 H "H5''" . DC J 6 3 ? -44.063 -43.821 -13.964 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 7 7
ATOM 119624 H "H4'" . DC J 6 3 ? -42.874 -43.416 -11.952 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 7 7
ATOM 119625 H "H3'" . DC J 6 3 ? -43.989 -41.299 -13.342 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 7 7
ATOM 119626 H "H2'" . DC J 6 3 ? -41.930 -40.331 -14.090 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 7 7
ATOM 119627 H "H2''" . DC J 6 3 ? -42.074 -39.562 -12.515 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 7 7
ATOM 119628 H "H1'" . DC J 6 3 ? -40.722 -41.281 -11.437 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 7 7
ATOM 119629 H H41 . DC J 6 3 ? -35.798 -39.597 -15.532 1.00 . ? -71 DC J H41 -71 DC J H41 7 7
ATOM 119630 H H42 . DC J 6 3 ? -35.082 -39.947 -13.968 1.00 . ? -71 DC J H42 -71 DC J H42 7 7
ATOM 119631 H H5 . DC J 6 3 ? -38.161 -39.910 -15.996 1.00 . ? -71 DC J H5 -71 DC J H5 7 7
ATOM 119632 H H6 . DC J 6 3 ? -40.312 -40.545 -15.038 1.00 . ? -71 DC J H6 -71 DC J H6 7 7
ATOM 119633 O OP3 . DA J 6 4 ? -45.911 -40.440 -11.462 1.00 . ? -70 DA J OP3 -70 DA J OP1 7 7
ATOM 119634 P P . DA J 6 4 ? -44.572 -40.020 -10.989 1.00 . ? -70 DA J P -70 DA J P 7 7
ATOM 119635 O OP1 . DA J 6 4 ? -43.984 -38.753 -11.485 1.00 . ? -70 DA J OP1 -70 DA J OP2 7 7
ATOM 119636 O "O5'" . DA J 6 4 ? -44.609 -39.962 -9.399 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 7 7
ATOM 119637 C "C5'" . DA J 6 4 ? -43.922 -40.937 -8.614 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 7 7
ATOM 119638 C "C4'" . DA J 6 4 ? -43.117 -40.260 -7.530 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 7 7
ATOM 119639 O "O4'" . DA J 6 4 ? -41.768 -40.049 -8.016 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 7 7
ATOM 119640 C "C3'" . DA J 6 4 ? -43.630 -38.884 -7.106 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 7 7
ATOM 119641 O "O3'" . DA J 6 4 ? -43.423 -38.681 -5.704 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 7 7
ATOM 119642 C "C2'" . DA J 6 4 ? -42.778 -37.925 -7.918 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 7 7
ATOM 119643 C "C1'" . DA J 6 4 ? -41.459 -38.663 -8.047 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 7 7
ATOM 119644 N N9 . DA J 6 4 ? -40.737 -38.390 -9.290 1.00 . ? -70 DA J N9 -70 DA J N9 7 7
ATOM 119645 C C8 . DA J 6 4 ? -41.238 -38.422 -10.570 1.00 . ? -70 DA J C8 -70 DA J C8 7 7
ATOM 119646 N N7 . DA J 6 4 ? -40.353 -38.127 -11.492 1.00 . ? -70 DA J N7 -70 DA J N7 7 7
ATOM 119647 C C5 . DA J 6 4 ? -39.191 -37.885 -10.773 1.00 . ? -70 DA J C5 -70 DA J C5 7 7
ATOM 119648 C C6 . DA J 6 4 ? -37.892 -37.525 -11.173 1.00 . ? -70 DA J C6 -70 DA J C6 7 7
ATOM 119649 N N6 . DA J 6 4 ? -37.534 -37.344 -12.441 1.00 . ? -70 DA J N6 -70 DA J N6 7 7
ATOM 119650 N N1 . DA J 6 4 ? -36.963 -37.355 -10.210 1.00 . ? -70 DA J N1 -70 DA J N1 7 7
ATOM 119651 C C2 . DA J 6 4 ? -37.322 -37.540 -8.931 1.00 . ? -70 DA J C2 -70 DA J C2 7 7
ATOM 119652 N N3 . DA J 6 4 ? -38.510 -37.884 -8.431 1.00 . ? -70 DA J N3 -70 DA J N3 7 7
ATOM 119653 C C4 . DA J 6 4 ? -39.412 -38.043 -9.415 1.00 . ? -70 DA J C4 -70 DA J C4 7 7
ATOM 119654 H "H5'" . DA J 6 4 ? -43.250 -41.512 -9.251 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 7 7
ATOM 119655 H "H5''" . DA J 6 4 ? -44.645 -41.612 -8.154 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 7 7
ATOM 119656 H "H4'" . DA J 6 4 ? -43.161 -40.897 -6.644 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 7 7
ATOM 119657 H "H3'" . DA J 6 4 ? -44.691 -38.775 -7.331 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 7 7
ATOM 119658 H "H2'" . DA J 6 4 ? -43.231 -37.715 -8.887 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 7 7
ATOM 119659 H "H2''" . DA J 6 4 ? -42.645 -36.974 -7.401 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 7 7
ATOM 119660 H "H1'" . DA J 6 4 ? -40.802 -38.441 -7.204 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 7 7
ATOM 119661 H H8 . DA J 6 4 ? -42.265 -38.669 -10.795 1.00 . ? -70 DA J H8 -70 DA J H8 7 7
ATOM 119662 H H61 . DA J 6 4 ? -38.216 -37.468 -13.177 1.00 . ? -70 DA J H61 -70 DA J H61 7 7
ATOM 119663 H H62 . DA J 6 4 ? -36.585 -37.085 -12.661 1.00 . ? -70 DA J H62 -70 DA J H62 7 7
ATOM 119664 H H2 . DA J 6 4 ? -36.531 -37.385 -8.196 1.00 . ? -70 DA J H2 -70 DA J H2 7 7
ATOM 119665 O OP3 . DA J 6 5 ? -44.949 -36.722 -5.963 1.00 . ? -69 DA J OP3 -69 DA J OP1 7 7
ATOM 119666 P P . DA J 6 5 ? -44.075 -37.404 -4.982 1.00 . ? -69 DA J P -69 DA J P 7 7
ATOM 119667 O OP1 . DA J 6 5 ? -44.637 -37.843 -3.685 1.00 . ? -69 DA J OP1 -69 DA J OP2 7 7
ATOM 119668 O "O5'" . DA J 6 5 ? -42.835 -36.452 -4.687 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 7 7
ATOM 119669 C "C5'" . DA J 6 5 ? -41.952 -36.724 -3.600 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 7 7
ATOM 119670 C "C4'" . DA J 6 5 ? -40.815 -35.730 -3.589 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 7 7
ATOM 119671 O "O4'" . DA J 6 5 ? -40.163 -35.758 -4.882 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 7 7
ATOM 119672 C "C3'" . DA J 6 5 ? -41.226 -34.274 -3.359 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 7 7
ATOM 119673 O "O3'" . DA J 6 5 ? -40.258 -33.610 -2.543 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 7 7
ATOM 119674 C "C2'" . DA J 6 5 ? -41.235 -33.684 -4.758 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 7 7
ATOM 119675 C "C1'" . DA J 6 5 ? -40.109 -34.450 -5.422 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 7 7
ATOM 119676 N N9 . DA J 6 5 ? -40.215 -34.560 -6.874 1.00 . ? -69 DA J N9 -69 DA J N9 7 7
ATOM 119677 C C8 . DA J 6 5 ? -41.335 -34.833 -7.618 1.00 . ? -69 DA J C8 -69 DA J C8 7 7
ATOM 119678 N N7 . DA J 6 5 ? -41.117 -34.865 -8.911 1.00 . ? -69 DA J N7 -69 DA J N7 7 7
ATOM 119679 C C5 . DA J 6 5 ? -39.762 -34.593 -9.026 1.00 . ? -69 DA J C5 -69 DA J C5 7 7
ATOM 119680 C C6 . DA J 6 5 ? -38.913 -34.485 -10.139 1.00 . ? -69 DA J C6 -69 DA J C6 7 7
ATOM 119681 N N6 . DA J 6 5 ? -39.322 -34.642 -11.399 1.00 . ? -69 DA J N6 -69 DA J N6 7 7
ATOM 119682 N N1 . DA J 6 5 ? -37.611 -34.208 -9.911 1.00 . ? -69 DA J N1 -69 DA J N1 7 7
ATOM 119683 C C2 . DA J 6 5 ? -37.200 -34.052 -8.643 1.00 . ? -69 DA J C2 -69 DA J C2 7 7
ATOM 119684 N N3 . DA J 6 5 ? -37.905 -34.128 -7.515 1.00 . ? -69 DA J N3 -69 DA J N3 7 7
ATOM 119685 C C4 . DA J 6 5 ? -39.193 -34.405 -7.779 1.00 . ? -69 DA J C4 -69 DA J C4 7 7
ATOM 119686 H "H5'" . DA J 6 5 ? -41.545 -37.730 -3.700 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 7 7
ATOM 119687 H "H5''" . DA J 6 5 ? -42.498 -36.653 -2.659 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 7 7
ATOM 119688 H "H4'" . DA J 6 5 ? -40.149 -36.000 -2.768 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 7 7
ATOM 119689 H "H3'" . DA J 6 5 ? -42.203 -34.209 -2.882 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 7 7
ATOM 119690 H "H2'" . DA J 6 5 ? -42.195 -33.846 -5.252 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 7 7
ATOM 119691 H "H2''" . DA J 6 5 ? -41.053 -32.610 -4.737 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 7 7
ATOM 119692 H "H1'" . DA J 6 5 ? -39.138 -34.019 -5.172 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 7 7
ATOM 119693 H H8 . DA J 6 5 ? -42.307 -35.003 -7.179 1.00 . ? -69 DA J H8 -69 DA J H8 7 7
ATOM 119694 H H61 . DA J 6 5 ? -40.295 -34.851 -11.578 1.00 . ? -69 DA J H61 -69 DA J H61 7 7
ATOM 119695 H H62 . DA J 6 5 ? -38.673 -34.555 -12.169 1.00 . ? -69 DA J H62 -69 DA J H62 7 7
ATOM 119696 H H2 . DA J 6 5 ? -36.138 -33.833 -8.519 1.00 . ? -69 DA J H2 -69 DA J H2 7 7
ATOM 119697 O OP3 . DT J 6 6 ? -42.147 -32.326 -1.534 1.00 . ? -68 DT J OP3 -68 DT J OP1 7 7
ATOM 119698 P P . DT J 6 6 ? -40.740 -32.723 -1.295 1.00 . ? -68 DT J P -68 DT J P 7 7
ATOM 119699 O OP1 . DT J 6 6 ? -40.390 -33.440 -0.048 1.00 . ? -68 DT J OP1 -68 DT J OP2 7 7
ATOM 119700 O "O5'" . DT J 6 6 ? -39.842 -31.414 -1.392 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 7 7
ATOM 119701 C "C5'" . DT J 6 6 ? -40.052 -30.467 -2.437 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 7 7
ATOM 119702 C "C4'" . DT J 6 6 ? -38.739 -30.111 -3.094 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 7 7
ATOM 119703 O "O4'" . DT J 6 6 ? -38.658 -30.790 -4.371 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 7 7
ATOM 119704 C "C3'" . DT J 6 6 ? -38.564 -28.624 -3.404 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 7 7
ATOM 119705 O "O3'" . DT J 6 6 ? -37.192 -28.236 -3.265 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 7 7
ATOM 119706 C "C2'" . DT J 6 6 ? -39.005 -28.521 -4.849 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 7 7
ATOM 119707 C "C1'" . DT J 6 6 ? -38.524 -29.841 -5.419 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 7 7
ATOM 119708 N N1 . DT J 6 6 ? -39.300 -30.324 -6.574 1.00 . ? -68 DT J N1 -68 DT J N1 7 7
ATOM 119709 C C2 . DT J 6 6 ? -38.691 -30.332 -7.810 1.00 . ? -68 DT J C2 -68 DT J C2 7 7
ATOM 119710 O O2 . DT J 6 6 ? -37.539 -29.971 -7.985 1.00 . ? -68 DT J O2 -68 DT J O2 7 7
ATOM 119711 N N3 . DT J 6 6 ? -39.481 -30.782 -8.834 1.00 . ? -68 DT J N3 -68 DT J N3 7 7
ATOM 119712 C C4 . DT J 6 6 ? -40.784 -31.220 -8.751 1.00 . ? -68 DT J C4 -68 DT J C4 7 7
ATOM 119713 O O4 . DT J 6 6 ? -41.373 -31.589 -9.764 1.00 . ? -68 DT J O4 -68 DT J O4 7 7
ATOM 119714 C C5 . DT J 6 6 ? -41.358 -31.193 -7.425 1.00 . ? -68 DT J C5 -68 DT J C5 7 7
ATOM 119715 C C7 . DT J 6 6 ? -42.765 -31.663 -7.242 1.00 . ? -68 DT J C7 -68 DT J C7 7 7
ATOM 119716 C C6 . DT J 6 6 ? -40.601 -30.751 -6.412 1.00 . ? -68 DT J C6 -68 DT J C6 7 7
ATOM 119717 H "H5'" . DT J 6 6 ? -40.504 -29.564 -2.029 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 7 7
ATOM 119718 H "H5''" . DT J 6 6 ? -40.720 -30.893 -3.186 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 7 7
ATOM 119719 H "H4'" . DT J 6 6 ? -37.938 -30.388 -2.406 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 7 7
ATOM 119720 H "H3'" . DT J 6 6 ? -39.179 -28.010 -2.746 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 7 7
ATOM 119721 H "H2'" . DT J 6 6 ? -40.086 -28.407 -4.926 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 7 7
ATOM 119722 H "H2''" . DT J 6 6 ? -38.549 -27.663 -5.344 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 7 7
ATOM 119723 H "H1'" . DT J 6 6 ? -37.472 -29.788 -5.701 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 7 7
ATOM 119724 H H3 . DT J 6 6 ? -39.072 -30.773 -9.759 1.00 . ? -68 DT J H3 -68 DT J H3 7 7
ATOM 119725 H H71 . DT J 6 6 ? -43.129 -32.098 -8.174 1.00 . ? -68 DT J H71 -68 DT J H71 7 7
ATOM 119726 H H72 . DT J 6 6 ? -43.397 -30.819 -6.965 1.00 . ? -68 DT J H72 -68 DT J H72 7 7
ATOM 119727 H H73 . DT J 6 6 ? -42.797 -32.415 -6.454 1.00 . ? -68 DT J H73 -68 DT J H73 7 7
ATOM 119728 H H6 . DT J 6 6 ? -41.034 -30.724 -5.412 1.00 . ? -68 DT J H6 -68 DT J H6 7 7
ATOM 119729 O OP3 . DA J 6 7 ? -35.723 -26.484 -2.246 1.00 . ? -67 DA J OP3 -67 DA J OP1 7 7
ATOM 119730 P P . DA J 6 7 ? -36.809 -26.678 -3.237 1.00 . ? -67 DA J P -67 DA J P 7 7
ATOM 119731 O OP1 . DA J 6 7 ? -38.061 -25.899 -3.109 1.00 . ? -67 DA J OP1 -67 DA J OP2 7 7
ATOM 119732 O "O5'" . DA J 6 7 ? -36.214 -26.401 -4.686 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 7 7
ATOM 119733 C "C5'" . DA J 6 7 ? -35.261 -27.292 -5.265 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 7 7
ATOM 119734 C "C4'" . DA J 6 7 ? -34.571 -26.632 -6.436 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 7 7
ATOM 119735 O "O4'" . DA J 6 7 ? -35.307 -26.926 -7.644 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 7 7
ATOM 119736 C "C3'" . DA J 6 7 ? -34.480 -25.110 -6.366 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 7 7
ATOM 119737 O "O3'" . DA J 6 7 ? -33.266 -24.649 -6.969 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 7 7
ATOM 119738 C "C2'" . DA J 6 7 ? -35.687 -24.633 -7.156 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 7 7
ATOM 119739 C "C1'" . DA J 6 7 ? -36.057 -25.794 -8.067 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 7 7
ATOM 119740 N N9 . DA J 6 7 ? -37.475 -26.148 -8.009 1.00 . ? -67 DA J N9 -67 DA J N9 7 7
ATOM 119741 C C8 . DA J 6 7 ? -38.289 -26.145 -6.904 1.00 . ? -67 DA J C8 -67 DA J C8 7 7
ATOM 119742 N N7 . DA J 6 7 ? -39.528 -26.495 -7.159 1.00 . ? -67 DA J N7 -67 DA J N7 7 7
ATOM 119743 C C5 . DA J 6 7 ? -39.525 -26.754 -8.522 1.00 . ? -67 DA J C5 -67 DA J C5 7 7
ATOM 119744 C C6 . DA J 6 7 ? -40.535 -27.168 -9.405 1.00 . ? -67 DA J C6 -67 DA J C6 7 7
ATOM 119745 N N6 . DA J 6 7 ? -41.794 -27.407 -9.031 1.00 . ? -67 DA J N6 -67 DA J N6 7 7
ATOM 119746 N N1 . DA J 6 7 ? -40.207 -27.329 -10.704 1.00 . ? -67 DA J N1 -67 DA J N1 7 7
ATOM 119747 C C2 . DA J 6 7 ? -38.944 -27.088 -11.080 1.00 . ? -67 DA J C2 -67 DA J C2 7 7
ATOM 119748 N N3 . DA J 6 7 ? -37.904 -26.695 -10.344 1.00 . ? -67 DA J N3 -67 DA J N3 7 7
ATOM 119749 C C4 . DA J 6 7 ? -38.267 -26.544 -9.059 1.00 . ? -67 DA J C4 -67 DA J C4 7 7
ATOM 119750 H "H5'" . DA J 6 7 ? -35.767 -28.194 -5.611 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 7 7
ATOM 119751 H "H5''" . DA J 6 7 ? -34.516 -27.568 -4.518 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 7 7
ATOM 119752 H "H4'" . DA J 6 7 ? -33.544 -27.004 -6.460 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 7 7
ATOM 119753 H "H3'" . DA J 6 7 ? -34.514 -24.766 -5.333 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 7 7
ATOM 119754 H "H2'" . DA J 6 7 ? -36.506 -24.350 -6.496 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 7 7
ATOM 119755 H "H2''" . DA J 6 7 ? -35.443 -23.763 -7.767 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 7 7
ATOM 119756 H "H1'" . DA J 6 7 ? -35.797 -25.581 -9.104 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 7 7
ATOM 119757 H H8 . DA J 6 7 ? -37.939 -25.888 -5.915 1.00 . ? -67 DA J H8 -67 DA J H8 7 7
ATOM 119758 H H61 . DA J 6 7 ? -42.058 -27.290 -8.062 1.00 . ? -67 DA J H61 -67 DA J H61 7 7
ATOM 119759 H H62 . DA J 6 7 ? -42.482 -27.696 -9.712 1.00 . ? -67 DA J H62 -67 DA J H62 7 7
ATOM 119760 H H2 . DA J 6 7 ? -38.737 -27.236 -12.142 1.00 . ? -67 DA J H2 -67 DA J H2 7 7
ATOM 119761 O OP3 . DT J 6 8 ? -33.854 -22.437 -5.982 1.00 . ? -66 DT J OP3 -66 DT J OP1 7 7
ATOM 119762 P P . DT J 6 8 ? -32.882 -23.091 -6.891 1.00 . ? -66 DT J P -66 DT J P 7 7
ATOM 119763 O OP1 . DT J 6 8 ? -31.435 -22.984 -6.606 1.00 . ? -66 DT J OP1 -66 DT J OP2 7 7
ATOM 119764 O "O5'" . DT J 6 8 ? -33.145 -22.562 -8.366 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 7 7
ATOM 119765 C "C5'" . DT J 6 8 ? -33.031 -23.441 -9.483 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 7 7
ATOM 119766 C "C4'" . DT J 6 8 ? -33.908 -22.962 -10.613 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 7 7
ATOM 119767 O "O4'" . DT J 6 8 ? -35.201 -23.592 -10.514 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 7 7
ATOM 119768 C "C3'" . DT J 6 8 ? -34.187 -21.460 -10.604 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 7 7
ATOM 119769 O "O3'" . DT J 6 8 ? -33.358 -20.799 -11.564 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 7 7
ATOM 119770 C "C2'" . DT J 6 8 ? -35.655 -21.345 -10.997 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 7 7
ATOM 119771 C "C1'" . DT J 6 8 ? -36.127 -22.776 -11.198 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 7 7
ATOM 119772 N N1 . DT J 6 8 ? -37.469 -23.059 -10.658 1.00 . ? -66 DT J N1 -66 DT J N1 7 7
ATOM 119773 C C2 . DT J 6 8 ? -38.413 -23.571 -11.516 1.00 . ? -66 DT J C2 -66 DT J C2 7 7
ATOM 119774 O O2 . DT J 6 8 ? -38.187 -23.796 -12.695 1.00 . ? -66 DT J O2 -66 DT J O2 7 7
ATOM 119775 N N3 . DT J 6 8 ? -39.636 -23.809 -10.945 1.00 . ? -66 DT J N3 -66 DT J N3 7 7
ATOM 119776 C C4 . DT J 6 8 ? -40.002 -23.591 -9.633 1.00 . ? -66 DT J C4 -66 DT J C4 7 7
ATOM 119777 O O4 . DT J 6 8 ? -41.135 -23.885 -9.255 1.00 . ? -66 DT J O4 -66 DT J O4 7 7
ATOM 119778 C C5 . DT J 6 8 ? -38.961 -23.050 -8.787 1.00 . ? -66 DT J C5 -66 DT J C5 7 7
ATOM 119779 C C7 . DT J 6 8 ? -39.269 -22.775 -7.350 1.00 . ? -66 DT J C7 -66 DT J C7 7 7
ATOM 119780 C C6 . DT J 6 8 ? -37.759 -22.812 -9.331 1.00 . ? -66 DT J C6 -66 DT J C6 7 7
ATOM 119781 H "H5'" . DT J 6 8 ? -33.340 -24.444 -9.191 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 7 7
ATOM 119782 H "H5''" . DT J 6 8 ? -31.995 -23.470 -9.822 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 7 7
ATOM 119783 H "H4'" . DT J 6 8 ? -33.391 -23.181 -11.550 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 7 7
ATOM 119784 H "H3'" . DT J 6 8 ? -33.998 -21.034 -9.619 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 7 7
ATOM 119785 H "H2'" . DT J 6 8 ? -36.231 -20.825 -10.233 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 7 7
ATOM 119786 H "H2''" . DT J 6 8 ? -35.773 -20.793 -11.931 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 7 7
ATOM 119787 H "H1'" . DT J 6 8 ? -36.110 -23.053 -12.255 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 7 7
ATOM 119788 H H3 . DT J 6 8 ? -40.349 -24.184 -11.560 1.00 . ? -66 DT J H3 -66 DT J H3 7 7
ATOM 119789 H H71 . DT J 6 8 ? -38.888 -21.797 -7.645 1.00 . ? -66 DT J H71 -66 DT J H71 7 7
ATOM 119790 H H72 . DT J 6 8 ? -40.174 -23.314 -7.631 1.00 . ? -66 DT J H72 -66 DT J H72 7 7
ATOM 119791 H H73 . DT J 6 8 ? -40.015 -22.136 -6.878 1.00 . ? -66 DT J H73 -66 DT J H73 7 7
ATOM 119792 H H6 . DT J 6 8 ? -36.973 -22.404 -8.695 1.00 . ? -66 DT J H6 -66 DT J H6 7 7
ATOM 119793 O OP3 . DC J 6 9 ? -33.545 -18.743 -10.181 1.00 . ? -65 DC J OP3 -65 DC J OP1 7 7
ATOM 119794 P P . DC J 6 9 ? -33.266 -19.199 -11.562 1.00 . ? -65 DC J P -65 DC J P 7 7
ATOM 119795 O OP1 . DC J 6 9 ? -31.989 -18.817 -12.213 1.00 . ? -65 DC J OP1 -65 DC J OP2 7 7
ATOM 119796 O "O5'" . DC J 6 9 ? -34.470 -18.740 -12.495 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 7 7
ATOM 119797 C "C5'" . DC J 6 9 ? -34.283 -18.581 -13.899 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 7 7
ATOM 119798 C "C4'" . DC J 6 9 ? -35.424 -19.217 -14.657 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 7 7
ATOM 119799 O "O4'" . DC J 6 9 ? -36.150 -20.115 -13.794 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 7 7
ATOM 119800 C "C3'" . DC J 6 9 ? -36.483 -18.247 -15.167 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 7 7
ATOM 119801 O "O3'" . DC J 6 9 ? -36.109 -17.719 -16.441 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 7 7
ATOM 119802 C "C2'" . DC J 6 9 ? -37.716 -19.126 -15.290 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 7 7
ATOM 119803 C "C1'" . DC J 6 9 ? -37.489 -20.237 -14.261 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 7 7
ATOM 119804 N N1 . DC J 6 9 ? -38.379 -20.174 -13.092 1.00 . ? -65 DC J N1 -65 DC J N1 7 7
ATOM 119805 C C2 . DC J 6 9 ? -39.645 -20.755 -13.174 1.00 . ? -65 DC J C2 -65 DC J C2 7 7
ATOM 119806 O O2 . DC J 6 9 ? -39.992 -21.290 -14.237 1.00 . ? -65 DC J O2 -65 DC J O2 7 7
ATOM 119807 N N3 . DC J 6 9 ? -40.460 -20.719 -12.095 1.00 . ? -65 DC J N3 -65 DC J N3 7 7
ATOM 119808 C C4 . DC J 6 9 ? -40.054 -20.126 -10.970 1.00 . ? -65 DC J C4 -65 DC J C4 7 7
ATOM 119809 N N4 . DC J 6 9 ? -40.892 -20.124 -9.931 1.00 . ? -65 DC J N4 -65 DC J N4 7 7
ATOM 119810 C C5 . DC J 6 9 ? -38.772 -19.514 -10.861 1.00 . ? -65 DC J C5 -65 DC J C5 7 7
ATOM 119811 C C6 . DC J 6 9 ? -37.974 -19.561 -11.937 1.00 . ? -65 DC J C6 -65 DC J C6 7 7
ATOM 119812 H "H5'" . DC J 6 9 ? -33.349 -19.055 -14.199 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 7 7
ATOM 119813 H "H5''" . DC J 6 9 ? -34.241 -17.520 -14.144 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 7 7
ATOM 119814 H "H4'" . DC J 6 9 ? -35.002 -19.711 -15.534 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 7 7
ATOM 119815 H "H3'" . DC J 6 9 ? -36.636 -17.425 -14.468 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 7 7
ATOM 119816 H "H2'" . DC J 6 9 ? -38.627 -18.562 -15.093 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 7 7
ATOM 119817 H "H2''" . DC J 6 9 ? -37.801 -19.546 -16.292 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 7 7
ATOM 119818 H "H1'" . DC J 6 9 ? -37.595 -21.221 -14.720 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 7 7
ATOM 119819 H H41 . DC J 6 9 ? -40.617 -19.686 -9.064 1.00 . ? -65 DC J H41 -65 DC J H41 7 7
ATOM 119820 H H42 . DC J 6 9 ? -41.802 -20.564 -10.005 1.00 . ? -65 DC J H42 -65 DC J H42 7 7
ATOM 119821 H H5 . DC J 6 9 ? -38.455 -19.025 -9.940 1.00 . ? -65 DC J H5 -65 DC J H5 7 7
ATOM 119822 H H6 . DC J 6 9 ? -36.984 -19.107 -11.887 1.00 . ? -65 DC J H6 -65 DC J H6 7 7
ATOM 119823 O OP3 . DC J 6 10 ? -36.829 -15.485 -15.625 1.00 . ? -64 DC J OP3 -64 DC J OP1 7 7
ATOM 119824 P P . DC J 6 10 ? -36.612 -16.257 -16.872 1.00 . ? -64 DC J P -64 DC J P 7 7
ATOM 119825 O OP1 . DC J 6 10 ? -35.703 -15.727 -17.914 1.00 . ? -64 DC J OP1 -64 DC J OP2 7 7
ATOM 119826 O "O5'" . DC J 6 10 ? -38.036 -16.516 -17.535 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 7 7
ATOM 119827 C "C5'" . DC J 6 10 ? -38.166 -17.348 -18.687 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 7 7
ATOM 119828 C "C4'" . DC J 6 10 ? -39.601 -17.368 -19.157 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 7 7
ATOM 119829 O "O4'" . DC J 6 10 ? -40.414 -18.001 -18.138 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 7 7
ATOM 119830 C "C3'" . DC J 6 10 ? -40.219 -15.990 -19.386 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 7 7
ATOM 119831 O "O3'" . DC J 6 10 ? -41.160 -16.028 -20.460 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 7 7
ATOM 119832 C "C2'" . DC J 6 10 ? -40.926 -15.705 -18.075 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 7 7
ATOM 119833 C "C1'" . DC J 6 10 ? -41.375 -17.084 -17.630 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 7 7
ATOM 119834 N N1 . DC J 6 10 ? -41.432 -17.253 -16.171 1.00 . ? -64 DC J N1 -64 DC J N1 7 7
ATOM 119835 C C2 . DC J 6 10 ? -42.555 -17.855 -15.598 1.00 . ? -64 DC J C2 -64 DC J C2 7 7
ATOM 119836 O O2 . DC J 6 10 ? -43.468 -18.256 -16.338 1.00 . ? -64 DC J O2 -64 DC J O2 7 7
ATOM 119837 N N3 . DC J 6 10 ? -42.620 -17.988 -14.253 1.00 . ? -64 DC J N3 -64 DC J N3 7 7
ATOM 119838 C C4 . DC J 6 10 ? -41.612 -17.551 -13.490 1.00 . ? -64 DC J C4 -64 DC J C4 7 7
ATOM 119839 N N4 . DC J 6 10 ? -41.724 -17.689 -12.168 1.00 . ? -64 DC J N4 -64 DC J N4 7 7
ATOM 119840 C C5 . DC J 6 10 ? -40.449 -16.948 -14.050 1.00 . ? -64 DC J C5 -64 DC J C5 7 7
ATOM 119841 C C6 . DC J 6 10 ? -40.402 -16.820 -15.383 1.00 . ? -64 DC J C6 -64 DC J C6 7 7
ATOM 119842 H "H5'" . DC J 6 10 ? -37.857 -18.365 -18.441 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 7 7
ATOM 119843 H "H5''" . DC J 6 10 ? -37.533 -16.965 -19.487 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 7 7
ATOM 119844 H "H4'" . DC J 6 10 ? -39.629 -17.889 -20.115 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 7 7
ATOM 119845 H "H3'" . DC J 6 10 ? -39.454 -15.246 -19.606 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 7 7
ATOM 119846 H "H2'" . DC J 6 10 ? -40.256 -15.236 -17.355 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 7 7
ATOM 119847 H "H2''" . DC J 6 10 ? -41.772 -15.034 -18.220 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 7 7
ATOM 119848 H "H1'" . DC J 6 10 ? -42.350 -17.341 -18.052 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 7 7
ATOM 119849 H H41 . DC J 6 10 ? -40.991 -17.369 -11.546 1.00 . ? -64 DC J H41 -64 DC J H41 7 7
ATOM 119850 H H42 . DC J 6 10 ? -42.548 -18.115 -11.765 1.00 . ? -64 DC J H42 -64 DC J H42 7 7
ATOM 119851 H H5 . DC J 6 10 ? -39.630 -16.600 -13.421 1.00 . ? -64 DC J H5 -64 DC J H5 7 7
ATOM 119852 H H6 . DC J 6 10 ? -39.528 -16.363 -15.844 1.00 . ? -64 DC J H6 -64 DC J H6 7 7
ATOM 119853 O OP3 . DA J 6 11 ? -41.548 -15.019 -22.686 1.00 . ? -63 DA J OP3 -63 DA J OP1 7 7
ATOM 119854 P P . DA J 6 11 ? -41.523 -14.677 -21.245 1.00 . ? -63 DA J P -63 DA J P 7 7
ATOM 119855 O OP1 . DA J 6 11 ? -40.632 -13.590 -20.766 1.00 . ? -63 DA J OP1 -63 DA J OP2 7 7
ATOM 119856 O "O5'" . DA J 6 11 ? -43.009 -14.346 -20.784 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 7 7
ATOM 119857 C "C5'" . DA J 6 11 ? -44.126 -14.942 -21.441 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 7 7
ATOM 119858 C "C4'" . DA J 6 11 ? -45.191 -15.308 -20.435 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 7 7
ATOM 119859 O "O4'" . DA J 6 11 ? -44.567 -15.772 -19.220 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 7 7
ATOM 119860 C "C3'" . DA J 6 11 ? -46.081 -14.155 -19.993 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 7 7
ATOM 119861 O "O3'" . DA J 6 11 ? -47.206 -14.030 -20.866 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 7 7
ATOM 119862 C "C2'" . DA J 6 11 ? -46.525 -14.573 -18.601 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 7 7
ATOM 119863 C "C1'" . DA J 6 11 ? -45.431 -15.523 -18.117 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 7 7
ATOM 119864 N N9 . DA J 6 11 ? -44.616 -14.996 -17.024 1.00 . ? -63 DA J N9 -63 DA J N9 7 7
ATOM 119865 C C8 . DA J 6 11 ? -43.455 -14.273 -17.121 1.00 . ? -63 DA J C8 -63 DA J C8 7 7
ATOM 119866 N N7 . DA J 6 11 ? -42.930 -13.956 -15.960 1.00 . ? -63 DA J N7 -63 DA J N7 7 7
ATOM 119867 C C5 . DA J 6 11 ? -43.811 -14.503 -15.038 1.00 . ? -63 DA J C5 -63 DA J C5 7 7
ATOM 119868 C C6 . DA J 6 11 ? -43.819 -14.515 -13.632 1.00 . ? -63 DA J C6 -63 DA J C6 7 7
ATOM 119869 N N6 . DA J 6 11 ? -42.872 -13.947 -12.883 1.00 . ? -63 DA J N6 -63 DA J N6 7 7
ATOM 119870 N N1 . DA J 6 11 ? -44.844 -15.140 -13.015 1.00 . ? -63 DA J N1 -63 DA J N1 7 7
ATOM 119871 C C2 . DA J 6 11 ? -45.792 -15.714 -13.770 1.00 . ? -63 DA J C2 -63 DA J C2 7 7
ATOM 119872 N N3 . DA J 6 11 ? -45.893 -15.771 -15.097 1.00 . ? -63 DA J N3 -63 DA J N3 7 7
ATOM 119873 C C4 . DA J 6 11 ? -44.858 -15.140 -15.679 1.00 . ? -63 DA J C4 -63 DA J C4 7 7
ATOM 119874 H "H5'" . DA J 6 11 ? -43.806 -15.844 -21.963 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 7 7
ATOM 119875 H "H5''" . DA J 6 11 ? -44.544 -14.242 -22.165 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 7 7
ATOM 119876 H "H4'" . DA J 6 11 ? -45.842 -16.052 -20.896 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 7 7
ATOM 119877 H "H3'" . DA J 6 11 ? -45.531 -13.215 -19.980 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 7 7
ATOM 119878 H "H2'" . DA J 6 11 ? -46.642 -13.713 -17.944 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 7 7
ATOM 119879 H "H2''" . DA J 6 11 ? -47.481 -15.095 -18.630 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 7 7
ATOM 119880 H "H1'" . DA J 6 11 ? -45.859 -16.477 -17.801 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 7 7
ATOM 119881 H H8 . DA J 6 11 ? -43.013 -13.990 -18.066 1.00 . ? -63 DA J H8 -63 DA J H8 7 7
ATOM 119882 H H61 . DA J 6 11 ? -42.101 -13.480 -13.336 1.00 . ? -63 DA J H61 -63 DA J H61 7 7
ATOM 119883 H H62 . DA J 6 11 ? -42.930 -13.951 -11.875 1.00 . ? -63 DA J H62 -63 DA J H62 7 7
ATOM 119884 H H2 . DA J 6 11 ? -46.595 -16.205 -13.218 1.00 . ? -63 DA J H2 -63 DA J H2 7 7
ATOM 119885 O OP3 . DC J 6 12 ? -48.399 -12.857 -22.705 1.00 . ? -62 DC J OP3 -62 DC J OP1 7 7
ATOM 119886 P P . DC J 6 12 ? -47.546 -12.606 -21.521 1.00 . ? -62 DC J P -62 DC J P 7 7
ATOM 119887 O OP1 . DC J 6 12 ? -46.279 -11.856 -21.682 1.00 . ? -62 DC J OP1 -62 DC J OP2 7 7
ATOM 119888 O "O5'" . DC J 6 12 ? -48.429 -11.872 -20.419 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 7 7
ATOM 119889 C "C5'" . DC J 6 12 ? -47.827 -11.331 -19.246 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 7 7
ATOM 119890 C "C4'" . DC J 6 12 ? -48.688 -11.623 -18.040 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 7 7
ATOM 119891 O "O4'" . DC J 6 12 ? -47.849 -12.166 -16.991 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 7 7
ATOM 119892 C "C3'" . DC J 6 12 ? -49.380 -10.400 -17.438 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 7 7
ATOM 119893 O "O3'" . DC J 6 12 ? -50.693 -10.741 -16.987 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 7 7
ATOM 119894 C "C2'" . DC J 6 12 ? -48.496 -10.027 -16.263 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 7 7
ATOM 119895 C "C1'" . DC J 6 12 ? -47.932 -11.364 -15.824 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 7 7
ATOM 119896 N N1 . DC J 6 12 ? -46.587 -11.285 -15.235 1.00 . ? -62 DC J N1 -62 DC J N1 7 7
ATOM 119897 C C2 . DC J 6 12 ? -46.429 -11.546 -13.872 1.00 . ? -62 DC J C2 -62 DC J C2 7 7
ATOM 119898 O O2 . DC J 6 12 ? -47.423 -11.856 -13.200 1.00 . ? -62 DC J O2 -62 DC J O2 7 7
ATOM 119899 N N3 . DC J 6 12 ? -45.197 -11.454 -13.319 1.00 . ? -62 DC J N3 -62 DC J N3 7 7
ATOM 119900 C C4 . DC J 6 12 ? -44.149 -11.120 -14.077 1.00 . ? -62 DC J C4 -62 DC J C4 7 7
ATOM 119901 N N4 . DC J 6 12 ? -42.956 -11.026 -13.488 1.00 . ? -62 DC J N4 -62 DC J N4 7 7
ATOM 119902 C C5 . DC J 6 12 ? -44.281 -10.861 -15.473 1.00 . ? -62 DC J C5 -62 DC J C5 7 7
ATOM 119903 C C6 . DC J 6 12 ? -45.507 -10.955 -16.004 1.00 . ? -62 DC J C6 -62 DC J C6 7 7
ATOM 119904 H "H5'" . DC J 6 12 ? -47.719 -10.253 -19.354 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 7 7
ATOM 119905 H "H5''" . DC J 6 12 ? -46.843 -11.776 -19.101 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 7 7
ATOM 119906 H "H4'" . DC J 6 12 ? -49.478 -12.307 -18.357 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 7 7
ATOM 119907 H "H3'" . DC J 6 12 ? -49.451 -9.592 -18.167 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 7 7
ATOM 119908 H "H2'" . DC J 6 12 ? -47.716 -9.327 -16.560 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 7 7
ATOM 119909 H "H2''" . DC J 6 12 ? -49.074 -9.558 -15.467 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 7 7
ATOM 119910 H "H1'" . DC J 6 12 ? -48.596 -11.861 -15.115 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 7 7
ATOM 119911 H H41 . DC J 6 12 ? -42.147 -10.771 -14.041 1.00 . ? -62 DC J H41 -62 DC J H41 7 7
ATOM 119912 H H42 . DC J 6 12 ? -42.859 -11.189 -12.493 1.00 . ? -62 DC J H42 -62 DC J H42 7 7
ATOM 119913 H H5 . DC J 6 12 ? -43.420 -10.596 -16.083 1.00 . ? -62 DC J H5 -62 DC J H5 7 7
ATOM 119914 H H6 . DC J 6 12 ? -45.643 -10.765 -17.070 1.00 . ? -62 DC J H6 -62 DC J H6 7 7
ATOM 119915 O OP3 . DC J 6 13 ? -53.065 -10.258 -17.537 1.00 . ? -61 DC J OP3 -61 DC J OP1 7 7
ATOM 119916 P P . DC J 6 13 ? -51.843 -9.624 -16.984 1.00 . ? -61 DC J P -61 DC J P 7 7
ATOM 119917 O OP1 . DC J 6 13 ? -51.297 -8.402 -17.622 1.00 . ? -61 DC J OP1 -61 DC J OP2 7 7
ATOM 119918 O "O5'" . DC J 6 13 ? -52.092 -9.318 -15.443 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 7 7
ATOM 119919 C "C5'" . DC J 6 13 ? -51.767 -10.284 -14.445 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 7 7
ATOM 119920 C "C4'" . DC J 6 13 ? -51.345 -9.595 -13.168 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 7 7
ATOM 119921 O "O4'" . DC J 6 13 ? -49.908 -9.680 -13.041 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 7 7
ATOM 119922 C "C3'" . DC J 6 13 ? -51.687 -8.102 -13.089 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 7 7
ATOM 119923 O "O3'" . DC J 6 13 ? -52.562 -7.856 -11.986 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 7 7
ATOM 119924 C "C2'" . DC J 6 13 ? -50.348 -7.409 -12.865 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 7 7
ATOM 119925 C "C1'" . DC J 6 13 ? -49.462 -8.528 -12.364 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 7 7
ATOM 119926 N N1 . DC J 6 13 ? -48.026 -8.364 -12.636 1.00 . ? -61 DC J N1 -61 DC J N1 7 7
ATOM 119927 C C2 . DC J 6 13 ? -47.125 -8.526 -11.586 1.00 . ? -61 DC J C2 -61 DC J C2 7 7
ATOM 119928 O O2 . DC J 6 13 ? -47.563 -8.787 -10.458 1.00 . ? -61 DC J O2 -61 DC J O2 7 7
ATOM 119929 N N3 . DC J 6 13 ? -45.800 -8.392 -11.823 1.00 . ? -61 DC J N3 -61 DC J N3 7 7
ATOM 119930 C C4 . DC J 6 13 ? -45.368 -8.101 -13.051 1.00 . ? -61 DC J C4 -61 DC J C4 7 7
ATOM 119931 N N4 . DC J 6 13 ? -44.052 -7.979 -13.237 1.00 . ? -61 DC J N4 -61 DC J N4 7 7
ATOM 119932 C C5 . DC J 6 13 ? -46.268 -7.921 -14.143 1.00 . ? -61 DC J C5 -61 DC J C5 7 7
ATOM 119933 C C6 . DC J 6 13 ? -47.577 -8.062 -13.891 1.00 . ? -61 DC J C6 -61 DC J C6 7 7
ATOM 119934 H "H5'" . DC J 6 13 ? -50.950 -10.915 -14.798 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 7 7
ATOM 119935 H "H5''" . DC J 6 13 ? -52.637 -10.909 -14.242 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 7 7
ATOM 119936 H "H4'" . DC J 6 13 ? -51.876 -10.080 -12.346 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 7 7
ATOM 119937 H "H3'" . DC J 6 13 ? -52.168 -7.762 -14.005 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 7 7
ATOM 119938 H "H2'" . DC J 6 13 ? -49.972 -6.965 -13.787 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 7 7
ATOM 119939 H "H2''" . DC J 6 13 ? -50.430 -6.613 -12.126 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 7 7
ATOM 119940 H "H1'" . DC J 6 13 ? -49.599 -8.688 -11.293 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 7 7
ATOM 119941 H H41 . DC J 6 13 ? -43.680 -7.757 -14.153 1.00 . ? -61 DC J H41 -61 DC J H41 7 7
ATOM 119942 H H42 . DC J 6 13 ? -43.422 -8.122 -12.458 1.00 . ? -61 DC J H42 -61 DC J H42 7 7
ATOM 119943 H H5 . DC J 6 13 ? -45.905 -7.678 -15.143 1.00 . ? -61 DC J H5 -61 DC J H5 7 7
ATOM 119944 H H6 . DC J 6 13 ? -48.294 -7.934 -14.702 1.00 . ? -61 DC J H6 -61 DC J H6 7 7
ATOM 119945 O OP3 . DT J 6 14 ? -53.288 -5.857 -13.266 1.00 . ? -60 DT J OP3 -60 DT J OP1 7 7
ATOM 119946 P P . DT J 6 14 ? -53.406 -6.493 -11.932 1.00 . ? -60 DT J P -60 DT J P 7 7
ATOM 119947 O OP1 . DT J 6 14 ? -54.749 -6.798 -11.385 1.00 . ? -60 DT J OP1 -60 DT J OP2 7 7
ATOM 119948 O "O5'" . DT J 6 14 ? -52.628 -5.603 -10.868 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 7 7
ATOM 119949 C "C5'" . DT J 6 14 ? -53.128 -5.458 -9.539 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 7 7
ATOM 119950 C "C4'" . DT J 6 14 ? -52.064 -4.877 -8.638 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 7 7
ATOM 119951 O "O4'" . DT J 6 14 ? -50.758 -5.323 -9.087 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 7 7
ATOM 119952 C "C3'" . DT J 6 14 ? -52.003 -3.346 -8.627 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 7 7
ATOM 119953 O "O3'" . DT J 6 14 ? -51.835 -2.875 -7.287 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 7 7
ATOM 119954 C "C2'" . DT J 6 14 ? -50.769 -3.037 -9.454 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 7 7
ATOM 119955 C "C1'" . DT J 6 14 ? -49.888 -4.209 -9.095 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 7 7
ATOM 119956 N N1 . DT J 6 14 ? -48.791 -4.478 -10.041 1.00 . ? -60 DT J N1 -60 DT J N1 7 7
ATOM 119957 C C2 . DT J 6 14 ? -47.544 -4.738 -9.519 1.00 . ? -60 DT J C2 -60 DT J C2 7 7
ATOM 119958 O O2 . DT J 6 14 ? -47.323 -4.781 -8.320 1.00 . ? -60 DT J O2 -60 DT J O2 7 7
ATOM 119959 N N3 . DT J 6 14 ? -46.564 -4.942 -10.453 1.00 . ? -60 DT J N3 -60 DT J N3 7 7
ATOM 119960 C C4 . DT J 6 14 ? -46.703 -4.917 -11.825 1.00 . ? -60 DT J C4 -60 DT J C4 7 7
ATOM 119961 O O4 . DT J 6 14 ? -45.723 -5.087 -12.544 1.00 . ? -60 DT J O4 -60 DT J O4 7 7
ATOM 119962 C C5 . DT J 6 14 ? -48.041 -4.656 -12.304 1.00 . ? -60 DT J C5 -60 DT J C5 7 7
ATOM 119963 C C7 . DT J 6 14 ? -48.291 -4.641 -13.778 1.00 . ? -60 DT J C7 -60 DT J C7 7 7
ATOM 119964 C C6 . DT J 6 14 ? -49.012 -4.453 -11.402 1.00 . ? -60 DT J C6 -60 DT J C6 7 7
ATOM 119965 H "H5'" . DT J 6 14 ? -53.428 -6.433 -9.154 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 7 7
ATOM 119966 H "H5''" . DT J 6 14 ? -53.994 -4.796 -9.544 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 7 7
ATOM 119967 H "H4'" . DT J 6 14 ? -52.296 -5.188 -7.617 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 7 7
ATOM 119968 H "H3'" . DT J 6 14 ? -52.905 -2.910 -9.054 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 7 7
ATOM 119969 H "H2'" . DT J 6 14 ? -51.001 -3.004 -10.519 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 7 7
ATOM 119970 H "H2''" . DT J 6 14 ? -50.339 -2.072 -9.183 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 7 7
ATOM 119971 H "H1'" . DT J 6 14 ? -49.471 -4.095 -8.092 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 7 7
ATOM 119972 H H3 . DT J 6 14 ? -45.640 -5.128 -10.080 1.00 . ? -60 DT J H3 -60 DT J H3 7 7
ATOM 119973 H H71 . DT J 6 14 ? -47.202 -4.600 -13.777 1.00 . ? -60 DT J H71 -60 DT J H71 7 7
ATOM 119974 H H72 . DT J 6 14 ? -49.039 -3.915 -13.458 1.00 . ? -60 DT J H72 -60 DT J H72 7 7
ATOM 119975 H H73 . DT J 6 14 ? -48.135 -3.872 -14.533 1.00 . ? -60 DT J H73 -60 DT J H73 7 7
ATOM 119976 H H6 . DT J 6 14 ? -50.024 -4.261 -11.761 1.00 . ? -60 DT J H6 -60 DT J H6 7 7
ATOM 119977 O OP3 . DG J 6 15 ? -53.984 -1.724 -6.763 1.00 . ? -59 DG J OP3 -59 DG J OP1 7 7
ATOM 119978 P P . DG J 6 15 ? -52.522 -1.498 -6.830 1.00 . ? -59 DG J P -59 DG J P 7 7
ATOM 119979 O OP1 . DG J 6 15 ? -51.991 -0.392 -7.659 1.00 . ? -59 DG J OP1 -59 DG J OP2 7 7
ATOM 119980 O "O5'" . DG J 6 15 ? -51.998 -1.294 -5.343 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 7 7
ATOM 119981 C "C5'" . DG J 6 15 ? -51.549 -2.409 -4.573 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 7 7
ATOM 119982 C "C4'" . DG J 6 15 ? -50.138 -2.174 -4.087 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 7 7
ATOM 119983 O "O4'" . DG J 6 15 ? -49.214 -2.466 -5.164 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 7 7
ATOM 119984 C "C3'" . DG J 6 15 ? -49.845 -0.738 -3.650 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 7 7
ATOM 119985 O "O3'" . DG J 6 15 ? -49.022 -0.729 -2.484 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 7 7
ATOM 119986 C "C2'" . DG J 6 15 ? -49.092 -0.149 -4.829 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 7 7
ATOM 119987 C "C1'" . DG J 6 15 ? -48.368 -1.353 -5.391 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 7 7
ATOM 119988 N N9 . DG J 6 15 ? -48.101 -1.276 -6.823 1.00 . ? -59 DG J N9 -59 DG J N9 7 7
ATOM 119989 C C8 . DG J 6 15 ? -48.997 -0.948 -7.809 1.00 . ? -59 DG J C8 -59 DG J C8 7 7
ATOM 119990 N N7 . DG J 6 15 ? -48.471 -0.946 -9.003 1.00 . ? -59 DG J N7 -59 DG J N7 7 7
ATOM 119991 C C5 . DG J 6 15 ? -47.146 -1.302 -8.793 1.00 . ? -59 DG J C5 -59 DG J C5 7 7
ATOM 119992 C C6 . DG J 6 15 ? -46.084 -1.469 -9.717 1.00 . ? -59 DG J C6 -59 DG J C6 7 7
ATOM 119993 O O6 . DG J 6 15 ? -46.103 -1.327 -10.947 1.00 . ? -59 DG J O6 -59 DG J O6 7 7
ATOM 119994 N N1 . DG J 6 15 ? -44.902 -1.838 -9.079 1.00 . ? -59 DG J N1 -59 DG J N1 7 7
ATOM 119995 C C2 . DG J 6 15 ? -44.761 -2.021 -7.723 1.00 . ? -59 DG J C2 -59 DG J C2 7 7
ATOM 119996 N N2 . DG J 6 15 ? -43.538 -2.367 -7.292 1.00 . ? -59 DG J N2 -59 DG J N2 7 7
ATOM 119997 N N3 . DG J 6 15 ? -45.746 -1.871 -6.851 1.00 . ? -59 DG J N3 -59 DG J N3 7 7
ATOM 119998 C C4 . DG J 6 15 ? -46.902 -1.513 -7.451 1.00 . ? -59 DG J C4 -59 DG J C4 7 7
ATOM 119999 H "H5'" . DG J 6 15 ? -51.570 -3.309 -5.188 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 7 7
ATOM 120000 H "H5''" . DG J 6 15 ? -52.206 -2.548 -3.713 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 7 7
ATOM 120001 H "H4'" . DG J 6 15 ? -49.986 -2.804 -3.209 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 7 7
ATOM 120002 H "H3'" . DG J 6 15 ? -50.765 -0.195 -3.443 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 7 7
ATOM 120003 H "H2'" . DG J 6 15 ? -49.774 0.299 -5.551 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 7 7
ATOM 120004 H "H2''" . DG J 6 15 ? -48.397 0.627 -4.508 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 7 7
ATOM 120005 H "H1'" . DG J 6 15 ? -47.428 -1.529 -4.867 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 7 7
ATOM 120006 H H8 . DG J 6 15 ? -50.037 -0.720 -7.616 1.00 . ? -59 DG J H8 -59 DG J H8 7 7
ATOM 120007 H H1 . DG J 6 15 ? -44.097 -1.979 -9.678 1.00 . ? -59 DG J H1 -59 DG J H1 7 7
ATOM 120008 H H21 . DG J 6 15 ? -43.367 -2.514 -6.305 1.00 . ? -59 DG J H21 -59 DG J H21 7 7
ATOM 120009 H H22 . DG J 6 15 ? -42.774 -2.490 -7.947 1.00 . ? -59 DG J H22 -59 DG J H22 7 7
ATOM 120010 O OP3 . DC J 6 16 ? -49.911 1.568 -2.145 1.00 . ? -58 DC J OP3 -58 DC J OP1 7 7
ATOM 120011 P P . DC J 6 16 ? -49.045 0.545 -1.512 1.00 . ? -58 DC J P -58 DC J P 7 7
ATOM 120012 O OP1 . DC J 6 16 ? -49.358 0.063 -0.148 1.00 . ? -58 DC J OP1 -58 DC J OP2 7 7
ATOM 120013 O "O5'" . DC J 6 16 ? -47.543 1.067 -1.528 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 7 7
ATOM 120014 C "C5'" . DC J 6 16 ? -46.477 0.216 -1.114 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 7 7
ATOM 120015 C "C4'" . DC J 6 16 ? -45.193 0.609 -1.807 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 7 7
ATOM 120016 O "O4'" . DC J 6 16 ? -45.366 0.465 -3.238 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 7 7
ATOM 120017 C "C3'" . DC J 6 16 ? -44.751 2.058 -1.575 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 7 7
ATOM 120018 O "O3'" . DC J 6 16 ? -43.379 2.092 -1.172 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 7 7
ATOM 120019 C "C2'" . DC J 6 16 ? -44.917 2.718 -2.935 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 7 7
ATOM 120020 C "C1'" . DC J 6 16 ? -44.738 1.554 -3.881 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 7 7
ATOM 120021 N N1 . DC J 6 16 ? -45.360 1.728 -5.203 1.00 . ? -58 DC J N1 -58 DC J N1 7 7
ATOM 120022 C C2 . DC J 6 16 ? -44.610 1.446 -6.347 1.00 . ? -58 DC J C2 -58 DC J C2 7 7
ATOM 120023 O O2 . DC J 6 16 ? -43.442 1.046 -6.216 1.00 . ? -58 DC J O2 -58 DC J O2 7 7
ATOM 120024 N N3 . DC J 6 16 ? -45.172 1.615 -7.568 1.00 . ? -58 DC J N3 -58 DC J N3 7 7
ATOM 120025 C C4 . DC J 6 16 ? -46.430 2.050 -7.668 1.00 . ? -58 DC J C4 -58 DC J C4 7 7
ATOM 120026 N N4 . DC J 6 16 ? -46.938 2.208 -8.894 1.00 . ? -58 DC J N4 -58 DC J N4 7 7
ATOM 120027 C C5 . DC J 6 16 ? -47.220 2.341 -6.517 1.00 . ? -58 DC J C5 -58 DC J C5 7 7
ATOM 120028 C C6 . DC J 6 16 ? -46.652 2.164 -5.316 1.00 . ? -58 DC J C6 -58 DC J C6 7 7
ATOM 120029 H "H5'" . DC J 6 16 ? -46.716 -0.818 -1.366 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 7 7
ATOM 120030 H "H5''" . DC J 6 16 ? -46.342 0.298 -0.036 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 7 7
ATOM 120031 H "H4'" . DC J 6 16 ? -44.400 -0.025 -1.407 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 7 7
ATOM 120032 H "H3'" . DC J 6 16 ? -45.360 2.540 -0.811 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 7 7
ATOM 120033 H "H2'" . DC J 6 16 ? -45.896 3.185 -3.034 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 7 7
ATOM 120034 H "H2''" . DC J 6 16 ? -44.165 3.491 -3.098 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 7 7
ATOM 120035 H "H1'" . DC J 6 16 ? -43.682 1.310 -4.016 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 7 7
ATOM 120036 H H41 . DC J 6 16 ? -47.886 2.538 -9.004 1.00 . ? -58 DC J H41 -58 DC J H41 7 7
ATOM 120037 H H42 . DC J 6 16 ? -46.379 2.005 -9.716 1.00 . ? -58 DC J H42 -58 DC J H42 7 7
ATOM 120038 H H5 . DC J 6 16 ? -48.247 2.699 -6.609 1.00 . ? -58 DC J H5 -58 DC J H5 7 7
ATOM 120039 H H6 . DC J 6 16 ? -47.231 2.369 -4.416 1.00 . ? -58 DC J H6 -58 DC J H6 7 7
ATOM 120040 O OP3 . DA J 6 17 ? -43.214 4.321 -0.061 1.00 . ? -57 DA J OP3 -57 DA J OP1 7 7
ATOM 120041 P P . DA J 6 17 ? -42.957 2.878 0.163 1.00 . ? -57 DA J P -57 DA J P 7 7
ATOM 120042 O OP1 . DA J 6 17 ? -43.582 2.197 1.319 1.00 . ? -57 DA J OP1 -57 DA J OP2 7 7
ATOM 120043 O "O5'" . DA J 6 17 ? -41.386 2.656 0.254 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 7 7
ATOM 120044 C "C5'" . DA J 6 17 ? -40.792 1.472 -0.275 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 7 7
ATOM 120045 C "C4'" . DA J 6 17 ? -39.779 1.824 -1.338 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 7 7
ATOM 120046 O "O4'" . DA J 6 17 ? -40.476 2.147 -2.568 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 7 7
ATOM 120047 C "C3'" . DA J 6 17 ? -38.907 3.036 -1.016 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 7 7
ATOM 120048 O "O3'" . DA J 6 17 ? -37.576 2.815 -1.490 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 7 7
ATOM 120049 C "C2'" . DA J 6 17 ? -39.581 4.165 -1.775 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 7 7
ATOM 120050 C "C1'" . DA J 6 17 ? -40.142 3.458 -2.993 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 7 7
ATOM 120051 N N9 . DA J 6 17 ? -41.349 4.070 -3.551 1.00 . ? -57 DA J N9 -57 DA J N9 7 7
ATOM 120052 C C8 . DA J 6 17 ? -42.331 4.754 -2.876 1.00 . ? -57 DA J C8 -57 DA J C8 7 7
ATOM 120053 N N7 . DA J 6 17 ? -43.299 5.191 -3.648 1.00 . ? -57 DA J N7 -57 DA J N7 7 7
ATOM 120054 C C5 . DA J 6 17 ? -42.930 4.762 -4.917 1.00 . ? -57 DA J C5 -57 DA J C5 7 7
ATOM 120055 C C6 . DA J 6 17 ? -43.542 4.903 -6.179 1.00 . ? -57 DA J C6 -57 DA J C6 7 7
ATOM 120056 N N6 . DA J 6 17 ? -44.702 5.532 -6.374 1.00 . ? -57 DA J N6 -57 DA J N6 7 7
ATOM 120057 N N1 . DA J 6 17 ? -42.912 4.364 -7.244 1.00 . ? -57 DA J N1 -57 DA J N1 7 7
ATOM 120058 C C2 . DA J 6 17 ? -41.750 3.726 -7.048 1.00 . ? -57 DA J C2 -57 DA J C2 7 7
ATOM 120059 N N3 . DA J 6 17 ? -41.081 3.521 -5.913 1.00 . ? -57 DA J N3 -57 DA J N3 7 7
ATOM 120060 C C4 . DA J 6 17 ? -41.730 4.073 -4.872 1.00 . ? -57 DA J C4 -57 DA J C4 7 7
ATOM 120061 H "H5'" . DA J 6 17 ? -41.565 0.842 -0.714 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 7 7
ATOM 120062 H "H5''" . DA J 6 17 ? -40.294 0.922 0.525 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 7 7
ATOM 120063 H "H4'" . DA J 6 17 ? -39.104 0.972 -1.439 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 7 7
ATOM 120064 H "H3'" . DA J 6 17 ? -38.880 3.225 0.057 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 7 7
ATOM 120065 H "H2'" . DA J 6 17 ? -40.359 4.636 -1.175 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 7 7
ATOM 120066 H "H2''" . DA J 6 17 ? -38.865 4.937 -2.053 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 7 7
ATOM 120067 H "H1'" . DA J 6 17 ? -39.392 3.379 -3.782 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 7 7
ATOM 120068 H H8 . DA J 6 17 ? -42.312 4.911 -1.807 1.00 . ? -57 DA J H8 -57 DA J H8 7 7
ATOM 120069 H H61 . DA J 6 17 ? -45.183 5.937 -5.584 1.00 . ? -57 DA J H61 -57 DA J H61 7 7
ATOM 120070 H H62 . DA J 6 17 ? -45.113 5.589 -7.299 1.00 . ? -57 DA J H62 -57 DA J H62 7 7
ATOM 120071 H H2 . DA J 6 17 ? -41.286 3.317 -7.945 1.00 . ? -57 DA J H2 -57 DA J H2 7 7
ATOM 120072 O OP3 . DG J 6 18 ? -37.076 5.124 -0.637 1.00 . ? -56 DG J OP3 -56 DG J OP1 7 7
ATOM 120073 P P . DG J 6 18 ? -36.444 3.923 -1.232 1.00 . ? -56 DG J P -56 DG J P 7 7
ATOM 120074 O OP1 . DG J 6 18 ? -35.315 3.268 -0.530 1.00 . ? -56 DG J OP1 -56 DG J OP2 7 7
ATOM 120075 O "O5'" . DG J 6 18 ? -35.947 4.298 -2.694 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 7 7
ATOM 120076 C "C5'" . DG J 6 18 ? -36.220 3.435 -3.797 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 7 7
ATOM 120077 C "C4'" . DG J 6 18 ? -36.589 4.247 -5.015 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 7 7
ATOM 120078 O "O4'" . DG J 6 18 ? -37.947 4.714 -4.895 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 7 7
ATOM 120079 C "C3'" . DG J 6 18 ? -35.748 5.507 -5.227 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 7 7
ATOM 120080 O "O3'" . DG J 6 18 ? -34.802 5.289 -6.274 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 7 7
ATOM 120081 C "C2'" . DG J 6 18 ? -36.755 6.576 -5.638 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 7 7
ATOM 120082 C "C1'" . DG J 6 18 ? -38.071 5.827 -5.752 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 7 7
ATOM 120083 N N9 . DG J 6 18 ? -39.248 6.587 -5.345 1.00 . ? -56 DG J N9 -56 DG J N9 7 7
ATOM 120084 C C8 . DG J 6 18 ? -39.544 7.061 -4.092 1.00 . ? -56 DG J C8 -56 DG J C8 7 7
ATOM 120085 N N7 . DG J 6 18 ? -40.671 7.718 -4.043 1.00 . ? -56 DG J N7 -56 DG J N7 7 7
ATOM 120086 C C5 . DG J 6 18 ? -41.151 7.673 -5.346 1.00 . ? -56 DG J C5 -56 DG J C5 7 7
ATOM 120087 C C6 . DG J 6 18 ? -42.339 8.214 -5.914 1.00 . ? -56 DG J C6 -56 DG J C6 7 7
ATOM 120088 O O6 . DG J 6 18 ? -43.240 8.859 -5.356 1.00 . ? -56 DG J O6 -56 DG J O6 7 7
ATOM 120089 N N1 . DG J 6 18 ? -42.425 7.936 -7.274 1.00 . ? -56 DG J N1 -56 DG J N1 7 7
ATOM 120090 C C2 . DG J 6 18 ? -41.496 7.227 -7.996 1.00 . ? -56 DG J C2 -56 DG J C2 7 7
ATOM 120091 N N2 . DG J 6 18 ? -41.748 7.055 -9.297 1.00 . ? -56 DG J N2 -56 DG J N2 7 7
ATOM 120092 N N3 . DG J 6 18 ? -40.390 6.718 -7.480 1.00 . ? -56 DG J N3 -56 DG J N3 7 7
ATOM 120093 C C4 . DG J 6 18 ? -40.283 6.977 -6.161 1.00 . ? -56 DG J C4 -56 DG J C4 7 7
ATOM 120094 H "H5'" . DG J 6 18 ? -37.048 2.773 -3.546 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 7 7
ATOM 120095 H "H5''" . DG J 6 18 ? -35.338 2.834 -4.021 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 7 7
ATOM 120096 H "H4'" . DG J 6 18 ? -36.430 3.615 -5.891 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 7 7
ATOM 120097 H "H3'" . DG J 6 18 ? -35.214 5.780 -4.316 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 7 7
ATOM 120098 H "H2'" . DG J 6 18 ? -36.801 7.381 -4.904 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 7 7
ATOM 120099 H "H2''" . DG J 6 18 ? -36.490 7.024 -6.597 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 7 7
ATOM 120100 H "H1'" . DG J 6 18 ? -38.225 5.457 -6.767 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 7 7
ATOM 120101 H H8 . DG J 6 18 ? -38.903 6.910 -3.233 1.00 . ? -56 DG J H8 -56 DG J H8 7 7
ATOM 120102 H H1 . DG J 6 18 ? -43.239 8.289 -7.767 1.00 . ? -56 DG J H1 -56 DG J H1 7 7
ATOM 120103 H H21 . DG J 6 18 ? -41.094 6.540 -9.870 1.00 . ? -56 DG J H21 -56 DG J H21 7 7
ATOM 120104 H H22 . DG J 6 18 ? -42.573 7.450 -9.735 1.00 . ? -56 DG J H22 -56 DG J H22 7 7
ATOM 120105 O OP3 . DA J 6 19 ? -33.334 6.988 -5.189 1.00 . ? -55 DA J OP3 -55 DA J OP1 7 7
ATOM 120106 P P . DA J 6 19 ? -33.606 6.332 -6.493 1.00 . ? -55 DA J P -55 DA J P 7 7
ATOM 120107 O OP1 . DA J 6 19 ? -32.517 5.615 -7.193 1.00 . ? -55 DA J OP1 -55 DA J OP2 7 7
ATOM 120108 O "O5'" . DA J 6 19 ? -34.218 7.421 -7.480 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 7 7
ATOM 120109 C "C5'" . DA J 6 19 ? -33.872 7.432 -8.864 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 7 7
ATOM 120110 C "C4'" . DA J 6 19 ? -35.116 7.486 -9.718 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 7 7
ATOM 120111 O "O4'" . DA J 6 19 ? -36.267 7.693 -8.863 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 7 7
ATOM 120112 C "C3'" . DA J 6 19 ? -35.136 8.625 -10.746 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 7 7
ATOM 120113 O "O3'" . DA J 6 19 ? -35.415 8.124 -12.057 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 7 7
ATOM 120114 C "C2'" . DA J 6 19 ? -36.266 9.529 -10.282 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 7 7
ATOM 120115 C "C1'" . DA J 6 19 ? -37.151 8.590 -9.500 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 7 7
ATOM 120116 N N9 . DA J 6 19 ? -37.957 9.246 -8.475 1.00 . ? -55 DA J N9 -55 DA J N9 7 7
ATOM 120117 C C8 . DA J 6 19 ? -37.618 9.499 -7.170 1.00 . ? -55 DA J C8 -55 DA J C8 7 7
ATOM 120118 N N7 . DA J 6 19 ? -38.546 10.136 -6.495 1.00 . ? -55 DA J N7 -55 DA J N7 7 7
ATOM 120119 C C5 . DA J 6 19 ? -39.570 10.304 -7.417 1.00 . ? -55 DA J C5 -55 DA J C5 7 7
ATOM 120120 C C6 . DA J 6 19 ? -40.835 10.906 -7.323 1.00 . ? -55 DA J C6 -55 DA J C6 7 7
ATOM 120121 N N6 . DA J 6 19 ? -41.299 11.477 -6.212 1.00 . ? -55 DA J N6 -55 DA J N6 7 7
ATOM 120122 N N1 . DA J 6 19 ? -41.615 10.905 -8.425 1.00 . ? -55 DA J N1 -55 DA J N1 7 7
ATOM 120123 C C2 . DA J 6 19 ? -41.145 10.333 -9.543 1.00 . ? -55 DA J C2 -55 DA J C2 7 7
ATOM 120124 N N3 . DA J 6 19 ? -39.974 9.736 -9.755 1.00 . ? -55 DA J N3 -55 DA J N3 7 7
ATOM 120125 C C4 . DA J 6 19 ? -39.224 9.756 -8.639 1.00 . ? -55 DA J C4 -55 DA J C4 7 7
ATOM 120126 H "H5'" . DA J 6 19 ? -33.311 6.528 -9.106 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 7 7
ATOM 120127 H "H5''" . DA J 6 19 ? -33.253 8.303 -9.080 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 7 7
ATOM 120128 H "H4'" . DA J 6 19 ? -35.165 6.554 -10.284 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 7 7
ATOM 120129 H "H3'" . DA J 6 19 ? -34.181 9.150 -10.764 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 7 7
ATOM 120130 H "H2'" . DA J 6 19 ? -35.893 10.351 -9.670 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 7 7
ATOM 120131 H "H2''" . DA J 6 19 ? -36.799 9.965 -11.127 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 7 7
ATOM 120132 H "H1'" . DA J 6 19 ? -37.806 8.019 -10.158 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 7 7
ATOM 120133 H H8 . DA J 6 19 ? -36.673 9.198 -6.739 1.00 . ? -55 DA J H8 -55 DA J H8 7 7
ATOM 120134 H H61 . DA J 6 19 ? -40.733 11.494 -5.375 1.00 . ? -55 DA J H61 -55 DA J H61 7 7
ATOM 120135 H H62 . DA J 6 19 ? -42.218 11.894 -6.215 1.00 . ? -55 DA J H62 -55 DA J H62 7 7
ATOM 120136 H H2 . DA J 6 19 ? -41.818 10.362 -10.402 1.00 . ? -55 DA J H2 -55 DA J H2 7 7
ATOM 120137 O OP3 . DT J 6 20 ? -33.970 9.819 -13.173 1.00 . ? -54 DT J OP3 -54 DT J OP1 7 7
ATOM 120138 P P . DT J 6 20 ? -35.254 9.093 -13.329 1.00 . ? -54 DT J P -54 DT J P 7 7
ATOM 120139 O OP1 . DT J 6 20 ? -35.501 8.299 -14.558 1.00 . ? -54 DT J OP1 -54 DT J OP2 7 7
ATOM 120140 O "O5'" . DT J 6 20 ? -36.441 10.145 -13.176 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 7 7
ATOM 120141 C "C5'" . DT J 6 20 ? -37.603 10.048 -13.998 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 7 7
ATOM 120142 C "C4'" . DT J 6 20 ? -38.559 11.184 -13.706 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 7 7
ATOM 120143 O "O4'" . DT J 6 20 ? -38.916 11.194 -12.310 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 7 7
ATOM 120144 C "C3'" . DT J 6 20 ? -38.014 12.583 -13.951 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 7 7
ATOM 120145 O "O3'" . DT J 6 20 ? -38.147 12.948 -15.327 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 7 7
ATOM 120146 C "C2'" . DT J 6 20 ? -38.909 13.445 -13.076 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 7 7
ATOM 120147 C "C1'" . DT J 6 20 ? -39.389 12.496 -11.975 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 7 7
ATOM 120148 N N1 . DT J 6 20 ? -38.889 12.832 -10.627 1.00 . ? -54 DT J N1 -54 DT J N1 7 7
ATOM 120149 C C2 . DT J 6 20 ? -39.719 13.537 -9.782 1.00 . ? -54 DT J C2 -54 DT J C2 7 7
ATOM 120150 O O2 . DT J 6 20 ? -40.839 13.898 -10.100 1.00 . ? -54 DT J O2 -54 DT J O2 7 7
ATOM 120151 N N3 . DT J 6 20 ? -39.188 13.806 -8.548 1.00 . ? -54 DT J N3 -54 DT J N3 7 7
ATOM 120152 C C4 . DT J 6 20 ? -37.939 13.454 -8.085 1.00 . ? -54 DT J C4 -54 DT J C4 7 7
ATOM 120153 O O4 . DT J 6 20 ? -37.605 13.747 -6.939 1.00 . ? -54 DT J O4 -54 DT J O4 7 7
ATOM 120154 C C5 . DT J 6 20 ? -37.119 12.724 -9.021 1.00 . ? -54 DT J C5 -54 DT J C5 7 7
ATOM 120155 C C7 . DT J 6 20 ? -35.743 12.319 -8.605 1.00 . ? -54 DT J C7 -54 DT J C7 7 7
ATOM 120156 C C6 . DT J 6 20 ? -37.625 12.446 -10.232 1.00 . ? -54 DT J C6 -54 DT J C6 7 7
ATOM 120157 H "H5'" . DT J 6 20 ? -38.108 9.100 -13.810 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 7 7
ATOM 120158 H "H5''" . DT J 6 20 ? -37.311 10.090 -15.047 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 7 7
ATOM 120159 H "H4'" . DT J 6 20 ? -39.420 11.066 -14.366 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 7 7
ATOM 120160 H "H3'" . DT J 6 20 ? -36.966 12.653 -13.660 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 7 7
ATOM 120161 H "H2'" . DT J 6 20 ? -38.367 14.300 -12.675 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 7 7
ATOM 120162 H "H2''" . DT J 6 20 ? -39.759 13.833 -13.639 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 7 7
ATOM 120163 H "H1'" . DT J 6 20 ? -40.480 12.460 -11.939 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 7 7
ATOM 120164 H H3 . DT J 6 20 ? -39.777 14.311 -7.899 1.00 . ? -54 DT J H3 -54 DT J H3 7 7
ATOM 120165 H H71 . DT J 6 20 ? -35.807 11.592 -7.796 1.00 . ? -54 DT J H71 -54 DT J H71 7 7
ATOM 120166 H H72 . DT J 6 20 ? -35.196 13.197 -8.261 1.00 . ? -54 DT J H72 -54 DT J H72 7 7
ATOM 120167 H H73 . DT J 6 20 ? -35.220 11.875 -9.452 1.00 . ? -54 DT J H73 -54 DT J H73 7 7
ATOM 120168 H H6 . DT J 6 20 ? -37.011 11.883 -10.937 1.00 . ? -54 DT J H6 -54 DT J H6 7 7
ATOM 120169 O OP3 . DA J 6 21 ? -36.204 14.449 -14.900 1.00 . ? -53 DA J OP3 -53 DA J OP1 7 7
ATOM 120170 P P . DA J 6 21 ? -37.175 14.061 -15.950 1.00 . ? -53 DA J P -53 DA J P 7 7
ATOM 120171 O OP1 . DA J 6 21 ? -36.679 13.554 -17.253 1.00 . ? -53 DA J OP1 -53 DA J OP2 7 7
ATOM 120172 O "O5'" . DA J 6 21 ? -38.132 15.301 -16.220 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 7 7
ATOM 120173 C "C5'" . DA J 6 21 ? -39.501 15.098 -16.567 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 7 7
ATOM 120174 C "C4'" . DA J 6 21 ? -40.366 16.161 -15.930 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 7 7
ATOM 120175 O "O4'" . DA J 6 21 ? -40.350 15.978 -14.493 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 7 7
ATOM 120176 C "C3'" . DA J 6 21 ? -39.915 17.604 -16.183 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 7 7
ATOM 120177 O "O3'" . DA J 6 21 ? -41.011 18.398 -16.646 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 7 7
ATOM 120178 C "C2'" . DA J 6 21 ? -39.451 18.095 -14.822 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 7 7
ATOM 120179 C "C1'" . DA J 6 21 ? -40.261 17.243 -13.872 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 7 7
ATOM 120180 N N9 . DA J 6 21 ? -39.658 17.065 -12.552 1.00 . ? -53 DA J N9 -53 DA J N9 7 7
ATOM 120181 C C8 . DA J 6 21 ? -38.386 16.637 -12.260 1.00 . ? -53 DA J C8 -53 DA J C8 7 7
ATOM 120182 N N7 . DA J 6 21 ? -38.122 16.598 -10.976 1.00 . ? -53 DA J N7 -53 DA J N7 7 7
ATOM 120183 C C5 . DA J 6 21 ? -39.301 17.023 -10.381 1.00 . ? -53 DA J C5 -53 DA J C5 7 7
ATOM 120184 C C6 . DA J 6 21 ? -39.669 17.207 -9.035 1.00 . ? -53 DA J C6 -53 DA J C6 7 7
ATOM 120185 N N6 . DA J 6 21 ? -38.853 16.976 -8.006 1.00 . ? -53 DA J N6 -53 DA J N6 7 7
ATOM 120186 N N1 . DA J 6 21 ? -40.922 17.644 -8.781 1.00 . ? -53 DA J N1 -53 DA J N1 7 7
ATOM 120187 C C2 . DA J 6 21 ? -41.740 17.880 -9.816 1.00 . ? -53 DA J C2 -53 DA J C2 7 7
ATOM 120188 N N3 . DA J 6 21 ? -41.511 17.746 -11.123 1.00 . ? -53 DA J N3 -53 DA J N3 7 7
ATOM 120189 C C4 . DA J 6 21 ? -40.258 17.310 -11.340 1.00 . ? -53 DA J C4 -53 DA J C4 7 7
ATOM 120190 H "H5'" . DA J 6 21 ? -39.824 14.117 -16.216 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 7 7
ATOM 120191 H "H5''" . DA J 6 21 ? -39.615 15.145 -17.650 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 7 7
ATOM 120192 H "H4'" . DA J 6 21 ? -41.364 16.068 -16.363 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 7 7
ATOM 120193 H "H3'" . DA J 6 21 ? -39.114 17.640 -16.920 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 7 7
ATOM 120194 H "H2'" . DA J 6 21 ? -38.378 17.950 -14.695 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 7 7
ATOM 120195 H "H2''" . DA J 6 21 ? -39.656 19.158 -14.694 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 7 7
ATOM 120196 H "H1'" . DA J 6 21 ? -41.274 17.636 -13.751 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 7 7
ATOM 120197 H H8 . DA J 6 21 ? -37.671 16.356 -13.018 1.00 . ? -53 DA J H8 -53 DA J H8 7 7
ATOM 120198 H H61 . DA J 6 21 ? -37.913 16.652 -8.187 1.00 . ? -53 DA J H61 -53 DA J H61 7 7
ATOM 120199 H H62 . DA J 6 21 ? -39.160 17.140 -7.058 1.00 . ? -53 DA J H62 -53 DA J H62 7 7
ATOM 120200 H H2 . DA J 6 21 ? -42.739 18.232 -9.551 1.00 . ? -53 DA J H2 -53 DA J H2 7 7
ATOM 120201 O OP3 . DC J 6 22 ? -41.594 20.081 -18.366 1.00 . ? -52 DC J OP3 -52 DC J OP1 7 7
ATOM 120202 P P . DC J 6 22 ? -40.747 19.893 -17.165 1.00 . ? -52 DC J P -52 DC J P 7 7
ATOM 120203 O OP1 . DC J 6 22 ? -39.285 20.124 -17.259 1.00 . ? -52 DC J OP1 -52 DC J OP2 7 7
ATOM 120204 O "O5'" . DC J 6 22 ? -41.319 20.813 -16.002 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 7 7
ATOM 120205 C "C5'" . DC J 6 22 ? -42.419 21.687 -16.241 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 7 7
ATOM 120206 C "C4'" . DC J 6 22 ? -43.092 22.050 -14.938 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 7 7
ATOM 120207 O "O4'" . DC J 6 22 ? -42.843 21.017 -13.961 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 7 7
ATOM 120208 C "C3'" . DC J 6 22 ? -42.591 23.328 -14.277 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 7 7
ATOM 120209 O "O3'" . DC J 6 22 ? -43.275 24.474 -14.793 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 7 7
ATOM 120210 C "C2'" . DC J 6 22 ? -42.944 23.103 -12.820 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 7 7
ATOM 120211 C "C1'" . DC J 6 22 ? -42.812 21.591 -12.655 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 7 7
ATOM 120212 N N1 . DC J 6 22 ? -41.561 21.174 -12.005 1.00 . ? -52 DC J N1 -52 DC J N1 7 7
ATOM 120213 C C2 . DC J 6 22 ? -41.496 21.179 -10.612 1.00 . ? -52 DC J C2 -52 DC J C2 7 7
ATOM 120214 O O2 . DC J 6 22 ? -42.497 21.524 -9.966 1.00 . ? -52 DC J O2 -52 DC J O2 7 7
ATOM 120215 N N3 . DC J 6 22 ? -40.348 20.808 -10.000 1.00 . ? -52 DC J N3 -52 DC J N3 7 7
ATOM 120216 C C4 . DC J 6 22 ? -39.294 20.436 -10.730 1.00 . ? -52 DC J C4 -52 DC J C4 7 7
ATOM 120217 N N4 . DC J 6 22 ? -38.185 20.072 -10.083 1.00 . ? -52 DC J N4 -52 DC J N4 7 7
ATOM 120218 C C5 . DC J 6 22 ? -39.333 20.419 -12.154 1.00 . ? -52 DC J C5 -52 DC J C5 7 7
ATOM 120219 C C6 . DC J 6 22 ? -40.477 20.790 -12.744 1.00 . ? -52 DC J C6 -52 DC J C6 7 7
ATOM 120220 H "H5'" . DC J 6 22 ? -43.143 21.195 -16.892 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 7 7
ATOM 120221 H "H5''" . DC J 6 22 ? -42.065 22.595 -16.727 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 7 7
ATOM 120222 H "H4'" . DC J 6 22 ? -44.154 22.198 -15.146 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 7 7
ATOM 120223 H "H3'" . DC J 6 22 ? -41.518 23.453 -14.423 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 7 7
ATOM 120224 H "H2'" . DC J 6 22 ? -42.272 23.652 -12.160 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 7 7
ATOM 120225 H "H2''" . DC J 6 22 ? -43.961 23.431 -12.601 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 7 7
ATOM 120226 H "H1'" . DC J 6 22 ? -43.650 21.185 -12.088 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 7 7
ATOM 120227 H H41 . DC J 6 22 ? -37.364 19.784 -10.605 1.00 . ? -52 DC J H41 -52 DC J H41 7 7
ATOM 120228 H H42 . DC J 6 22 ? -38.167 20.069 -9.071 1.00 . ? -52 DC J H42 -52 DC J H42 7 7
ATOM 120229 H H5 . DC J 6 22 ? -38.464 20.117 -12.740 1.00 . ? -52 DC J H5 -52 DC J H5 7 7
ATOM 120230 H H6 . DC J 6 22 ? -40.542 20.785 -13.832 1.00 . ? -52 DC J H6 -52 DC J H6 7 7
ATOM 120231 O OP3 . DT J 6 23 ? -41.360 25.355 -16.114 1.00 . ? -51 DT J OP3 -51 DT J OP1 7 7
ATOM 120232 P P . DT J 6 23 ? -42.437 25.783 -15.191 1.00 . ? -51 DT J P -51 DT J P 7 7
ATOM 120233 O OP1 . DT J 6 23 ? -43.379 26.847 -15.609 1.00 . ? -51 DT J OP1 -51 DT J OP2 7 7
ATOM 120234 O "O5'" . DT J 6 23 ? -41.761 26.241 -13.828 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 7 7
ATOM 120235 C "C5'" . DT J 6 23 ? -42.268 27.361 -13.109 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 7 7
ATOM 120236 C "C4'" . DT J 6 23 ? -42.492 26.997 -11.661 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 7 7
ATOM 120237 O "O4'" . DT J 6 23 ? -42.003 25.661 -11.413 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 7 7
ATOM 120238 C "C3'" . DT J 6 23 ? -41.748 27.868 -10.659 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 7 7
ATOM 120239 O "O3'" . DT J 6 23 ? -42.524 29.025 -10.336 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 7 7
ATOM 120240 C "C2'" . DT J 6 23 ? -41.613 26.953 -9.456 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 7 7
ATOM 120241 C "C1'" . DT J 6 23 ? -41.594 25.547 -10.055 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 7 7
ATOM 120242 N N1 . DT J 6 23 ? -40.276 24.886 -10.040 1.00 . ? -51 DT J N1 -51 DT J N1 7 7
ATOM 120243 C C2 . DT J 6 23 ? -39.655 24.686 -8.825 1.00 . ? -51 DT J C2 -51 DT J C2 7 7
ATOM 120244 O O2 . DT J 6 23 ? -40.142 25.035 -7.762 1.00 . ? -51 DT J O2 -51 DT J O2 7 7
ATOM 120245 N N3 . DT J 6 23 ? -38.440 24.061 -8.900 1.00 . ? -51 DT J N3 -51 DT J N3 7 7
ATOM 120246 C C4 . DT J 6 23 ? -37.794 23.626 -10.038 1.00 . ? -51 DT J C4 -51 DT J C4 7 7
ATOM 120247 O O4 . DT J 6 23 ? -36.698 23.076 -9.948 1.00 . ? -51 DT J O4 -51 DT J O4 7 7
ATOM 120248 C C5 . DT J 6 23 ? -38.497 23.870 -11.277 1.00 . ? -51 DT J C5 -51 DT J C5 7 7
ATOM 120249 C C7 . DT J 6 23 ? -37.868 23.430 -12.560 1.00 . ? -51 DT J C7 -51 DT J C7 7 7
ATOM 120250 C C6 . DT J 6 23 ? -39.690 24.480 -11.222 1.00 . ? -51 DT J C6 -51 DT J C6 7 7
ATOM 120251 H "H5'" . DT J 6 23 ? -43.215 27.678 -13.546 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 7 7
ATOM 120252 H "H5''" . DT J 6 23 ? -41.557 28.185 -13.164 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 7 7
ATOM 120253 H "H4'" . DT J 6 23 ? -43.556 27.112 -11.450 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 7 7
ATOM 120254 H "H3'" . DT J 6 23 ? -40.781 28.180 -11.050 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 7 7
ATOM 120255 H "H2'" . DT J 6 23 ? -40.706 27.173 -8.891 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 7 7
ATOM 120256 H "H2''" . DT J 6 23 ? -42.458 27.063 -8.776 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 7 7
ATOM 120257 H "H1'" . DT J 6 23 ? -42.308 24.899 -9.544 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 7 7
ATOM 120258 H H3 . DT J 6 23 ? -37.972 23.901 -8.017 1.00 . ? -51 DT J H3 -51 DT J H3 7 7
ATOM 120259 H H71 . DT J 6 23 ? -38.122 22.387 -12.749 1.00 . ? -51 DT J H71 -51 DT J H71 7 7
ATOM 120260 H H72 . DT J 6 23 ? -38.239 24.049 -13.377 1.00 . ? -51 DT J H72 -51 DT J H72 7 7
ATOM 120261 H H73 . DT J 6 23 ? -36.784 23.533 -12.490 1.00 . ? -51 DT J H73 -51 DT J H73 7 7
ATOM 120262 H H6 . DT J 6 23 ? -40.225 24.664 -12.156 1.00 . ? -51 DT J H6 -51 DT J H6 7 7
ATOM 120263 O OP3 . DA J 6 24 ? -43.085 31.430 -10.557 1.00 . ? -50 DA J OP3 -50 DA J OP1 7 7
ATOM 120264 P P . DA J 6 24 ? -41.950 30.484 -10.677 1.00 . ? -50 DA J P -50 DA J P 7 7
ATOM 120265 O OP1 . DA J 6 24 ? -41.193 30.411 -11.949 1.00 . ? -50 DA J OP1 -50 DA J OP2 7 7
ATOM 120266 O "O5'" . DA J 6 24 ? -40.939 30.787 -9.487 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 7 7
ATOM 120267 C "C5'" . DA J 6 24 ? -41.418 31.292 -8.242 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 7 7
ATOM 120268 C "C4'" . DA J 6 24 ? -40.771 30.557 -7.093 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 7 7
ATOM 120269 O "O4'" . DA J 6 24 ? -40.468 29.201 -7.482 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 7 7
ATOM 120270 C "C3'" . DA J 6 24 ? -39.436 31.127 -6.638 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 7 7
ATOM 120271 O "O3'" . DA J 6 24 ? -39.647 32.200 -5.718 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 7 7
ATOM 120272 C "C2'" . DA J 6 24 ? -38.779 29.931 -5.971 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 7 7
ATOM 120273 C "C1'" . DA J 6 24 ? -39.339 28.737 -6.747 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 7 7
ATOM 120274 N N9 . DA J 6 24 ? -38.404 28.141 -7.701 1.00 . ? -50 DA J N9 -50 DA J N9 7 7
ATOM 120275 C C8 . DA J 6 24 ? -38.503 28.124 -9.070 1.00 . ? -50 DA J C8 -50 DA J C8 7 7
ATOM 120276 N N7 . DA J 6 24 ? -37.513 27.501 -9.664 1.00 . ? -50 DA J N7 -50 DA J N7 7 7
ATOM 120277 C C5 . DA J 6 24 ? -36.707 27.080 -8.616 1.00 . ? -50 DA J C5 -50 DA J C5 7 7
ATOM 120278 C C6 . DA J 6 24 ? -35.500 26.361 -8.583 1.00 . ? -50 DA J C6 -50 DA J C6 7 7
ATOM 120279 N N6 . DA J 6 24 ? -34.873 25.919 -9.676 1.00 . ? -50 DA J N6 -50 DA J N6 7 7
ATOM 120280 N N1 . DA J 6 24 ? -34.954 26.105 -7.375 1.00 . ? -50 DA J N1 -50 DA J N1 7 7
ATOM 120281 C C2 . DA J 6 24 ? -35.587 26.546 -6.279 1.00 . ? -50 DA J C2 -50 DA J C2 7 7
ATOM 120282 N N3 . DA J 6 24 ? -36.726 27.231 -6.180 1.00 . ? -50 DA J N3 -50 DA J N3 7 7
ATOM 120283 C C4 . DA J 6 24 ? -37.243 27.469 -7.400 1.00 . ? -50 DA J C4 -50 DA J C4 7 7
ATOM 120284 H "H5'" . DA J 6 24 ? -42.500 31.159 -8.185 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 7 7
ATOM 120285 H "H5''" . DA J 6 24 ? -41.187 32.353 -8.161 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 7 7
ATOM 120286 H "H4'" . DA J 6 24 ? -41.447 30.619 -6.239 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 7 7
ATOM 120287 H "H3'" . DA J 6 24 ? -38.853 31.490 -7.486 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 7 7
ATOM 120288 H "H2'" . DA J 6 24 ? -37.694 29.989 -6.032 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 7 7
ATOM 120289 H "H2''" . DA J 6 24 ? -39.045 29.871 -4.915 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 7 7
ATOM 120290 H "H1'" . DA J 6 24 ? -39.681 27.957 -6.066 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 7 7
ATOM 120291 H H8 . DA J 6 24 ? -39.323 28.580 -9.607 1.00 . ? -50 DA J H8 -50 DA J H8 7 7
ATOM 120292 H H61 . DA J 6 24 ? -35.272 26.101 -10.589 1.00 . ? -50 DA J H61 -50 DA J H61 7 7
ATOM 120293 H H62 . DA J 6 24 ? -34.000 25.418 -9.591 1.00 . ? -50 DA J H62 -50 DA J H62 7 7
ATOM 120294 H H2 . DA J 6 24 ? -35.101 26.311 -5.332 1.00 . ? -50 DA J H2 -50 DA J H2 7 7
ATOM 120295 O OP3 . DC J 6 25 ? -39.812 34.648 -5.369 1.00 . ? -49 DC J OP3 -49 DC J OP1 7 7
ATOM 120296 P P . DC J 6 25 ? -38.942 33.615 -5.978 1.00 . ? -49 DC J P -49 DC J P 7 7
ATOM 120297 O OP1 . DC J 6 25 ? -38.605 33.700 -7.418 1.00 . ? -49 DC J OP1 -49 DC J OP2 7 7
ATOM 120298 O "O5'" . DC J 6 25 ? -37.593 33.527 -5.138 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 7 7
ATOM 120299 C "C5'" . DC J 6 25 ? -37.553 32.793 -3.915 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 7 7
ATOM 120300 C "C4'" . DC J 6 25 ? -36.135 32.393 -3.582 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 7 7
ATOM 120301 O "O4'" . DC J 6 25 ? -35.736 31.294 -4.440 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 7 7
ATOM 120302 C "C3'" . DC J 6 25 ? -35.085 33.489 -3.784 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 7 7
ATOM 120303 O "O3'" . DC J 6 25 ? -34.159 33.487 -2.695 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 7 7
ATOM 120304 C "C2'" . DC J 6 25 ? -34.394 33.092 -5.077 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 7 7
ATOM 120305 C "C1'" . DC J 6 25 ? -34.480 31.583 -5.026 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 7 7
ATOM 120306 N N1 . DC J 6 25 ? -34.427 30.911 -6.334 1.00 . ? -49 DC J N1 -49 DC J N1 7 7
ATOM 120307 C C2 . DC J 6 25 ? -33.636 29.770 -6.472 1.00 . ? -49 DC J C2 -49 DC J C2 7 7
ATOM 120308 O O2 . DC J 6 25 ? -33.012 29.351 -5.486 1.00 . ? -49 DC J O2 -49 DC J O2 7 7
ATOM 120309 N N3 . DC J 6 25 ? -33.573 29.148 -7.671 1.00 . ? -49 DC J N3 -49 DC J N3 7 7
ATOM 120310 C C4 . DC J 6 25 ? -34.264 29.629 -8.707 1.00 . ? -49 DC J C4 -49 DC J C4 7 7
ATOM 120311 N N4 . DC J 6 25 ? -34.178 28.985 -9.872 1.00 . ? -49 DC J N4 -49 DC J N4 7 7
ATOM 120312 C C5 . DC J 6 25 ? -35.084 30.789 -8.594 1.00 . ? -49 DC J C5 -49 DC J C5 7 7
ATOM 120313 C C6 . DC J 6 25 ? -35.134 31.394 -7.400 1.00 . ? -49 DC J C6 -49 DC J C6 7 7
ATOM 120314 H "H5'" . DC J 6 25 ? -38.164 31.896 -4.010 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 7 7
ATOM 120315 H "H5''" . DC J 6 25 ? -37.951 33.408 -3.107 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 7 7
ATOM 120316 H "H4'" . DC J 6 25 ? -36.113 32.135 -2.520 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 7 7
ATOM 120317 H "H3'" . DC J 6 25 ? -35.551 34.472 -3.856 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 7 7
ATOM 120318 H "H2'" . DC J 6 25 ? -34.907 33.506 -5.945 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 7 7
ATOM 120319 H "H2''" . DC J 6 25 ? -33.364 33.448 -5.104 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 7 7
ATOM 120320 H "H1'" . DC J 6 25 ? -33.701 31.166 -4.385 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 7 7
ATOM 120321 H H41 . DC J 6 25 ? -34.698 29.336 -10.667 1.00 . ? -49 DC J H41 -49 DC J H41 7 7
ATOM 120322 H H42 . DC J 6 25 ? -33.593 28.168 -9.967 1.00 . ? -49 DC J H42 -49 DC J H42 7 7
ATOM 120323 H H5 . DC J 6 25 ? -35.645 31.171 -9.447 1.00 . ? -49 DC J H5 -49 DC J H5 7 7
ATOM 120324 H H6 . DC J 6 25 ? -35.752 32.284 -7.278 1.00 . ? -49 DC J H6 -49 DC J H6 7 7
ATOM 120325 O OP3 . DC J 6 26 ? -34.531 35.305 -1.041 1.00 . ? -48 DC J OP3 -48 DC J OP1 7 7
ATOM 120326 P P . DC J 6 26 ? -33.607 34.879 -2.123 1.00 . ? -48 DC J P -48 DC J P 7 7
ATOM 120327 O OP1 . DC J 6 26 ? -33.368 35.778 -3.276 1.00 . ? -48 DC J OP1 -48 DC J OP2 7 7
ATOM 120328 O "O5'" . DC J 6 26 ? -32.207 34.502 -1.466 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 7 7
ATOM 120329 C "C5'" . DC J 6 26 ? -31.839 33.139 -1.266 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 7 7
ATOM 120330 C "C4'" . DC J 6 26 ? -30.510 32.855 -1.926 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 7 7
ATOM 120331 O "O4'" . DC J 6 26 ? -30.734 32.075 -3.115 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 7 7
ATOM 120332 C "C3'" . DC J 6 26 ? -29.743 34.091 -2.395 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 7 7
ATOM 120333 O "O3'" . DC J 6 26 ? -28.723 34.434 -1.456 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 7 7
ATOM 120334 C "C2'" . DC J 6 26 ? -29.116 33.670 -3.720 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 7 7
ATOM 120335 C "C1'" . DC J 6 26 ? -29.628 32.259 -3.974 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 7 7
ATOM 120336 N N1 . DC J 6 26 ? -30.078 32.017 -5.352 1.00 . ? -48 DC J N1 -48 DC J N1 7 7
ATOM 120337 C C2 . DC J 6 26 ? -29.903 30.748 -5.900 1.00 . ? -48 DC J C2 -48 DC J C2 7 7
ATOM 120338 O O2 . DC J 6 26 ? -29.387 29.862 -5.203 1.00 . ? -48 DC J O2 -48 DC J O2 7 7
ATOM 120339 N N3 . DC J 6 26 ? -30.297 30.514 -7.172 1.00 . ? -48 DC J N3 -48 DC J N3 7 7
ATOM 120340 C C4 . DC J 6 26 ? -30.851 31.495 -7.888 1.00 . ? -48 DC J C4 -48 DC J C4 7 7
ATOM 120341 N N4 . DC J 6 26 ? -31.224 31.218 -9.140 1.00 . ? -48 DC J N4 -48 DC J N4 7 7
ATOM 120342 C C5 . DC J 6 26 ? -31.048 32.801 -7.353 1.00 . ? -48 DC J C5 -48 DC J C5 7 7
ATOM 120343 C C6 . DC J 6 26 ? -30.651 33.016 -6.090 1.00 . ? -48 DC J C6 -48 DC J C6 7 7
ATOM 120344 H "H5'" . DC J 6 26 ? -32.599 32.489 -1.702 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 7 7
ATOM 120345 H "H5''" . DC J 6 26 ? -31.760 32.932 -0.199 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 7 7
ATOM 120346 H "H4'" . DC J 6 26 ? -29.877 32.352 -1.192 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 7 7
ATOM 120347 H "H3'" . DC J 6 26 ? -30.411 34.942 -2.519 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 7 7
ATOM 120348 H "H2'" . DC J 6 26 ? -29.387 34.357 -4.520 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 7 7
ATOM 120349 H "H2''" . DC J 6 26 ? -28.026 33.655 -3.656 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 7 7
ATOM 120350 H "H1'" . DC J 6 26 ? -28.872 31.514 -3.719 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 7 7
ATOM 120351 H H41 . DC J 6 26 ? -31.647 31.939 -9.711 1.00 . ? -48 DC J H41 -48 DC J H41 7 7
ATOM 120352 H H42 . DC J 6 26 ? -31.079 30.292 -9.522 1.00 . ? -48 DC J H42 -48 DC J H42 7 7
ATOM 120353 H H5 . DC J 6 26 ? -31.499 33.596 -7.947 1.00 . ? -48 DC J H5 -48 DC J H5 7 7
ATOM 120354 H H6 . DC J 6 26 ? -30.789 34.002 -5.647 1.00 . ? -48 DC J H6 -48 DC J H6 7 7
ATOM 120355 O OP3 . DA J 6 27 ? -29.081 36.771 -2.233 1.00 . ? -47 DA J OP3 -47 DA J OP1 7 7
ATOM 120356 P P . DA J 6 27 ? -28.185 35.944 -1.387 1.00 . ? -47 DA J P -47 DA J P 7 7
ATOM 120357 O OP1 . DA J 6 27 ? -27.994 36.299 0.039 1.00 . ? -47 DA J OP1 -47 DA J OP2 7 7
ATOM 120358 O "O5'" . DA J 6 27 ? -26.757 35.886 -2.087 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 7 7
ATOM 120359 C "C5'" . DA J 6 27 ? -25.569 35.764 -1.306 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 7 7
ATOM 120360 C "C4'" . DA J 6 27 ? -25.149 34.316 -1.214 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 7 7
ATOM 120361 O "O4'" . DA J 6 27 ? -25.933 33.534 -2.146 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 7 7
ATOM 120362 C "C3'" . DA J 6 27 ? -23.693 34.042 -1.579 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 7 7
ATOM 120363 O "O3'" . DA J 6 27 ? -23.202 32.911 -0.854 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 7 7
ATOM 120364 C "C2'" . DA J 6 27 ? -23.759 33.741 -3.066 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 7 7
ATOM 120365 C "C1'" . DA J 6 27 ? -25.136 33.119 -3.248 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 7 7
ATOM 120366 N N9 . DA J 6 27 ? -25.822 33.530 -4.472 1.00 . ? -47 DA J N9 -47 DA J N9 7 7
ATOM 120367 C C8 . DA J 6 27 ? -26.196 34.802 -4.830 1.00 . ? -47 DA J C8 -47 DA J C8 7 7
ATOM 120368 N N7 . DA J 6 27 ? -26.797 34.869 -5.994 1.00 . ? -47 DA J N7 -47 DA J N7 7 7
ATOM 120369 C C5 . DA J 6 27 ? -26.823 33.554 -6.431 1.00 . ? -47 DA J C5 -47 DA J C5 7 7
ATOM 120370 C C6 . DA J 6 27 ? -27.327 32.959 -7.599 1.00 . ? -47 DA J C6 -47 DA J C6 7 7
ATOM 120371 N N6 . DA J 6 27 ? -27.924 33.646 -8.575 1.00 . ? -47 DA J N6 -47 DA J N6 7 7
ATOM 120372 N N1 . DA J 6 27 ? -27.193 31.622 -7.732 1.00 . ? -47 DA J N1 -47 DA J N1 7 7
ATOM 120373 C C2 . DA J 6 27 ? -26.591 30.937 -6.748 1.00 . ? -47 DA J C2 -47 DA J C2 7 7
ATOM 120374 N N3 . DA J 6 27 ? -26.075 31.383 -5.603 1.00 . ? -47 DA J N3 -47 DA J N3 7 7
ATOM 120375 C C4 . DA J 6 27 ? -26.225 32.716 -5.505 1.00 . ? -47 DA J C4 -47 DA J C4 7 7
ATOM 120376 H "H5'" . DA J 6 27 ? -25.754 36.145 -0.301 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 7 7
ATOM 120377 H "H5''" . DA J 6 27 ? -24.765 36.342 -1.764 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 7 7
ATOM 120378 H "H4'" . DA J 6 27 ? -25.277 34.002 -0.175 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 7 7
ATOM 120379 H "H3'" . DA J 6 27 ? -23.064 34.905 -1.365 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 7 7
ATOM 120380 H "H2'" . DA J 6 27 ? -23.631 34.644 -3.664 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 7 7
ATOM 120381 H "H2''" . DA J 6 27 ? -22.981 33.038 -3.361 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 7 7
ATOM 120382 H "H1'" . DA J 6 27 ? -25.079 32.031 -3.233 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 7 7
ATOM 120383 H H8 . DA J 6 27 ? -26.019 35.668 -4.206 1.00 . ? -47 DA J H8 -47 DA J H8 7 7
ATOM 120384 H H61 . DA J 6 27 ? -28.032 34.647 -8.490 1.00 . ? -47 DA J H61 -47 DA J H61 7 7
ATOM 120385 H H62 . DA J 6 27 ? -28.264 33.181 -9.406 1.00 . ? -47 DA J H62 -47 DA J H62 7 7
ATOM 120386 H H2 . DA J 6 27 ? -26.515 29.861 -6.908 1.00 . ? -47 DA J H2 -47 DA J H2 7 7
ATOM 120387 O OP3 . DA J 6 28 ? -21.570 32.467 0.963 1.00 . ? -46 DA J OP3 -46 DA J OP1 7 7
ATOM 120388 P P . DA J 6 28 ? -21.645 32.827 -0.474 1.00 . ? -46 DA J P -46 DA J P 7 7
ATOM 120389 O OP1 . DA J 6 28 ? -20.972 34.058 -0.952 1.00 . ? -46 DA J OP1 -46 DA J OP2 7 7
ATOM 120390 O "O5'" . DA J 6 28 ? -21.107 31.601 -1.332 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 7 7
ATOM 120391 C "C5'" . DA J 6 28 ? -22.004 30.595 -1.801 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 7 7
ATOM 120392 C "C4'" . DA J 6 28 ? -21.580 30.112 -3.169 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 7 7
ATOM 120393 O "O4'" . DA J 6 28 ? -22.351 30.810 -4.178 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 7 7
ATOM 120394 C "C3'" . DA J 6 28 ? -20.106 30.361 -3.513 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 7 7
ATOM 120395 O "O3'" . DA J 6 28 ? -19.529 29.184 -4.088 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 7 7
ATOM 120396 C "C2'" . DA J 6 28 ? -20.158 31.487 -4.532 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 7 7
ATOM 120397 C "C1'" . DA J 6 28 ? -21.479 31.221 -5.213 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 7 7
ATOM 120398 N N9 . DA J 6 28 ? -22.073 32.381 -5.878 1.00 . ? -46 DA J N9 -46 DA J N9 7 7
ATOM 120399 C C8 . DA J 6 28 ? -21.931 33.707 -5.550 1.00 . ? -46 DA J C8 -46 DA J C8 7 7
ATOM 120400 N N7 . DA J 6 28 ? -22.583 34.521 -6.345 1.00 . ? -46 DA J N7 -46 DA J N7 7 7
ATOM 120401 C C5 . DA J 6 28 ? -23.195 33.676 -7.258 1.00 . ? -46 DA J C5 -46 DA J C5 7 7
ATOM 120402 C C6 . DA J 6 28 ? -24.030 33.924 -8.361 1.00 . ? -46 DA J C6 -46 DA J C6 7 7
ATOM 120403 N N6 . DA J 6 28 ? -24.415 35.148 -8.737 1.00 . ? -46 DA J N6 -46 DA J N6 7 7
ATOM 120404 N N1 . DA J 6 28 ? -24.464 32.859 -9.071 1.00 . ? -46 DA J N1 -46 DA J N1 7 7
ATOM 120405 C C2 . DA J 6 28 ? -24.082 31.630 -8.685 1.00 . ? -46 DA J C2 -46 DA J C2 7 7
ATOM 120406 N N3 . DA J 6 28 ? -23.307 31.270 -7.662 1.00 . ? -46 DA J N3 -46 DA J N3 7 7
ATOM 120407 C C4 . DA J 6 28 ? -22.889 32.353 -6.983 1.00 . ? -46 DA J C4 -46 DA J C4 7 7
ATOM 120408 H "H5'" . DA J 6 28 ? -23.012 31.004 -1.864 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 7 7
ATOM 120409 H "H5''" . DA J 6 28 ? -22.005 29.752 -1.108 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 7 7
ATOM 120410 H "H4'" . DA J 6 28 ? -21.726 29.028 -3.192 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 7 7
ATOM 120411 H "H3'" . DA J 6 28 ? -19.538 30.641 -2.627 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 7 7
ATOM 120412 H "H2'" . DA J 6 28 ? -20.130 32.463 -4.047 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 7 7
ATOM 120413 H "H2''" . DA J 6 28 ? -19.314 31.439 -5.220 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 7 7
ATOM 120414 H "H1'" . DA J 6 28 ? -21.395 30.405 -5.933 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 7 7
ATOM 120415 H H8 . DA J 6 28 ? -21.334 34.049 -4.716 1.00 . ? -46 DA J H8 -46 DA J H8 7 7
ATOM 120416 H H61 . DA J 6 28 ? -24.107 35.965 -8.224 1.00 . ? -46 DA J H61 -46 DA J H61 7 7
ATOM 120417 H H62 . DA J 6 28 ? -25.017 35.271 -9.539 1.00 . ? -46 DA J H62 -46 DA J H62 7 7
ATOM 120418 H H2 . DA J 6 28 ? -24.457 30.809 -9.299 1.00 . ? -46 DA J H2 -46 DA J H2 7 7
ATOM 120419 O OP3 . DA J 6 29 ? -17.476 27.792 -4.374 1.00 . ? -45 DA J OP3 -45 DA J OP1 7 7
ATOM 120420 P P . DA J 6 29 ? -17.980 29.181 -4.512 1.00 . ? -45 DA J P -45 DA J P 7 7
ATOM 120421 O OP1 . DA J 6 29 ? -17.291 30.280 -3.794 1.00 . ? -45 DA J OP1 -45 DA J OP2 7 7
ATOM 120422 O "O5'" . DA J 6 29 ? -18.000 29.541 -6.061 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 7 7
ATOM 120423 C "C5'" . DA J 6 29 ? -17.705 28.546 -7.039 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 7 7
ATOM 120424 C "C4'" . DA J 6 29 ? -18.890 28.342 -7.954 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 7 7
ATOM 120425 O "O4'" . DA J 6 29 ? -19.942 29.264 -7.581 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 7 7
ATOM 120426 C "C3'" . DA J 6 29 ? -18.603 28.616 -9.428 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 7 7
ATOM 120427 O "O3'" . DA J 6 29 ? -18.285 27.398 -10.103 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 7 7
ATOM 120428 C "C2'" . DA J 6 29 ? -19.914 29.179 -9.943 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 7 7
ATOM 120429 C "C1'" . DA J 6 29 ? -20.489 29.892 -8.733 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 7 7
ATOM 120430 N N9 . DA J 6 29 ? -20.169 31.317 -8.660 1.00 . ? -45 DA J N9 -45 DA J N9 7 7
ATOM 120431 C C8 . DA J 6 29 ? -19.333 31.945 -7.770 1.00 . ? -45 DA J C8 -45 DA J C8 7 7
ATOM 120432 N N7 . DA J 6 29 ? -19.266 33.245 -7.933 1.00 . ? -45 DA J N7 -45 DA J N7 7 7
ATOM 120433 C C5 . DA J 6 29 ? -20.110 33.488 -9.008 1.00 . ? -45 DA J C5 -45 DA J C5 7 7
ATOM 120434 C C6 . DA J 6 29 ? -20.475 34.672 -9.672 1.00 . ? -45 DA J C6 -45 DA J C6 7 7
ATOM 120435 N N6 . DA J 6 29 ? -20.028 35.879 -9.328 1.00 . ? -45 DA J N6 -45 DA J N6 7 7
ATOM 120436 N N1 . DA J 6 29 ? -21.332 34.570 -10.712 1.00 . ? -45 DA J N1 -45 DA J N1 7 7
ATOM 120437 C C2 . DA J 6 29 ? -21.787 33.356 -11.050 1.00 . ? -45 DA J C2 -45 DA J C2 7 7
ATOM 120438 N N3 . DA J 6 29 ? -21.521 32.172 -10.499 1.00 . ? -45 DA J N3 -45 DA J N3 7 7
ATOM 120439 C C4 . DA J 6 29 ? -20.665 32.309 -9.471 1.00 . ? -45 DA J C4 -45 DA J C4 7 7
ATOM 120440 H "H5'" . DA J 6 29 ? -17.470 27.604 -6.543 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 7 7
ATOM 120441 H "H5''" . DA J 6 29 ? -16.847 28.860 -7.634 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 7 7
ATOM 120442 H "H4'" . DA J 6 29 ? -19.187 27.294 -7.879 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 7 7
ATOM 120443 H "H3'" . DA J 6 29 ? -17.780 29.320 -9.547 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 7 7
ATOM 120444 H "H2'" . DA J 6 29 ? -19.754 29.855 -10.783 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 7 7
ATOM 120445 H "H2''" . DA J 6 29 ? -20.582 28.387 -10.282 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 7 7
ATOM 120446 H "H1'" . DA J 6 29 ? -21.575 29.779 -8.693 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 7 7
ATOM 120447 H H8 . DA J 6 29 ? -18.782 31.416 -7.006 1.00 . ? -45 DA J H8 -45 DA J H8 7 7
ATOM 120448 H H61 . DA J 6 29 ? -19.389 35.963 -8.549 1.00 . ? -45 DA J H61 -45 DA J H61 7 7
ATOM 120449 H H62 . DA J 6 29 ? -20.320 36.703 -9.832 1.00 . ? -45 DA J H62 -45 DA J H62 7 7
ATOM 120450 H H2 . DA J 6 29 ? -22.473 33.334 -11.898 1.00 . ? -45 DA J H2 -45 DA J H2 7 7
ATOM 120451 O OP3 . DA J 6 30 ? -17.011 25.974 -11.659 1.00 . ? -44 DA J OP3 -44 DA J OP1 7 7
ATOM 120452 P P . DA J 6 30 ? -17.066 27.361 -11.145 1.00 . ? -44 DA J P -44 DA J P 7 7
ATOM 120453 O OP1 . DA J 6 30 ? -15.872 27.952 -10.496 1.00 . ? -44 DA J OP1 -44 DA J OP2 7 7
ATOM 120454 O "O5'" . DA J 6 30 ? -17.530 28.323 -12.323 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 7 7
ATOM 120455 C "C5'" . DA J 6 30 ? -18.174 27.797 -13.482 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 7 7
ATOM 120456 C "C4'" . DA J 6 30 ? -18.818 28.913 -14.272 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 7 7
ATOM 120457 O "O4'" . DA J 6 30 ? -19.433 29.855 -13.367 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 7 7
ATOM 120458 C "C3'" . DA J 6 30 ? -17.858 29.751 -15.105 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 7 7
ATOM 120459 O "O3'" . DA J 6 30 ? -17.643 29.147 -16.382 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 7 7
ATOM 120460 C "C2'" . DA J 6 30 ? -18.600 31.067 -15.235 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 7 7
ATOM 120461 C "C1'" . DA J 6 30 ? -19.342 31.172 -13.908 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 7 7
ATOM 120462 N N9 . DA J 6 30 ? -18.675 32.018 -12.919 1.00 . ? -44 DA J N9 -44 DA J N9 7 7
ATOM 120463 C C8 . DA J 6 30 ? -17.864 31.623 -11.883 1.00 . ? -44 DA J C8 -44 DA J C8 7 7
ATOM 120464 N N7 . DA J 6 30 ? -17.405 32.619 -11.161 1.00 . ? -44 DA J N7 -44 DA J N7 7 7
ATOM 120465 C C5 . DA J 6 30 ? -17.948 33.745 -11.765 1.00 . ? -44 DA J C5 -44 DA J C5 7 7
ATOM 120466 C C6 . DA J 6 30 ? -17.843 35.120 -11.475 1.00 . ? -44 DA J C6 -44 DA J C6 7 7
ATOM 120467 N N6 . DA J 6 30 ? -17.122 35.611 -10.466 1.00 . ? -44 DA J N6 -44 DA J N6 7 7
ATOM 120468 N N1 . DA J 6 30 ? -18.512 35.983 -12.270 1.00 . ? -44 DA J N1 -44 DA J N1 7 7
ATOM 120469 C C2 . DA J 6 30 ? -19.235 35.490 -13.286 1.00 . ? -44 DA J C2 -44 DA J C2 7 7
ATOM 120470 N N3 . DA J 6 30 ? -19.409 34.222 -13.659 1.00 . ? -44 DA J N3 -44 DA J N3 7 7
ATOM 120471 C C4 . DA J 6 30 ? -18.733 33.390 -12.848 1.00 . ? -44 DA J C4 -44 DA J C4 7 7
ATOM 120472 H "H5'" . DA J 6 30 ? -18.942 27.084 -13.182 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 7 7
ATOM 120473 H "H5''" . DA J 6 30 ? -17.442 27.290 -14.110 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 7 7
ATOM 120474 H "H4'" . DA J 6 30 ? -19.526 28.461 -14.970 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 7 7
ATOM 120475 H "H3'" . DA J 6 30 ? -16.900 29.873 -14.598 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 7 7
ATOM 120476 H "H2'" . DA J 6 30 ? -17.910 31.898 -15.390 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 7 7
ATOM 120477 H "H2''" . DA J 6 30 ? -19.286 31.052 -16.084 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 7 7
ATOM 120478 H "H1'" . DA J 6 30 ? -20.356 31.545 -14.057 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 7 7
ATOM 120479 H H8 . DA J 6 30 ? -17.625 30.588 -11.682 1.00 . ? -44 DA J H8 -44 DA J H8 7 7
ATOM 120480 H H61 . DA J 6 30 ? -16.615 34.977 -9.864 1.00 . ? -44 DA J H61 -44 DA J H61 7 7
ATOM 120481 H H62 . DA J 6 30 ? -17.096 36.606 -10.293 1.00 . ? -44 DA J H62 -44 DA J H62 7 7
ATOM 120482 H H2 . DA J 6 30 ? -19.756 36.232 -13.892 1.00 . ? -44 DA J H2 -44 DA J H2 7 7
ATOM 120483 O OP3 . DG J 6 31 ? -15.384 28.420 -15.640 1.00 . ? -43 DG J OP3 -43 DG J OP1 7 7
ATOM 120484 P P . DG J 6 31 ? -16.150 28.801 -16.850 1.00 . ? -43 DG J P -43 DG J P 7 7
ATOM 120485 O OP1 . DG J 6 31 ? -16.218 27.864 -17.996 1.00 . ? -43 DG J OP1 -43 DG J OP2 7 7
ATOM 120486 O "O5'" . DG J 6 31 ? -15.575 30.190 -17.372 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 7 7
ATOM 120487 C "C5'" . DG J 6 31 ? -15.695 30.563 -18.744 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 7 7
ATOM 120488 C "C4'" . DG J 6 31 ? -16.479 31.848 -18.873 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 7 7
ATOM 120489 O "O4'" . DG J 6 31 ? -17.103 32.165 -17.608 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 7 7
ATOM 120490 C "C3'" . DG J 6 31 ? -15.645 33.076 -19.212 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 7 7
ATOM 120491 O "O3'" . DG J 6 31 ? -15.492 33.204 -20.628 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 7 7
ATOM 120492 C "C2'" . DG J 6 31 ? -16.484 34.206 -18.649 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 7 7
ATOM 120493 C "C1'" . DG J 6 31 ? -17.114 33.577 -17.410 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 7 7
ATOM 120494 N N9 . DG J 6 31 ? -16.400 33.862 -16.170 1.00 . ? -43 DG J N9 -43 DG J N9 7 7
ATOM 120495 C C8 . DG J 6 31 ? -15.630 32.991 -15.439 1.00 . ? -43 DG J C8 -43 DG J C8 7 7
ATOM 120496 N N7 . DG J 6 31 ? -15.116 33.531 -14.367 1.00 . ? -43 DG J N7 -43 DG J N7 7 7
ATOM 120497 C C5 . DG J 6 31 ? -15.576 34.842 -14.390 1.00 . ? -43 DG J C5 -43 DG J C5 7 7
ATOM 120498 C C6 . DG J 6 31 ? -15.352 35.915 -13.485 1.00 . ? -43 DG J C6 -43 DG J C6 7 7
ATOM 120499 O O6 . DG J 6 31 ? -14.680 35.918 -12.443 1.00 . ? -43 DG J O6 -43 DG J O6 7 7
ATOM 120500 N N1 . DG J 6 31 ? -16.006 37.074 -13.893 1.00 . ? -43 DG J N1 -43 DG J N1 7 7
ATOM 120501 C C2 . DG J 6 31 ? -16.782 37.187 -15.022 1.00 . ? -43 DG J C2 -43 DG J C2 7 7
ATOM 120502 N N2 . DG J 6 31 ? -17.335 38.385 -15.254 1.00 . ? -43 DG J N2 -43 DG J N2 7 7
ATOM 120503 N N3 . DG J 6 31 ? -16.997 36.196 -15.873 1.00 . ? -43 DG J N3 -43 DG J N3 7 7
ATOM 120504 C C4 . DG J 6 31 ? -16.369 35.062 -15.498 1.00 . ? -43 DG J C4 -43 DG J C4 7 7
ATOM 120505 H "H5'" . DG J 6 31 ? -16.209 29.774 -19.294 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 7 7
ATOM 120506 H "H5''" . DG J 6 31 ? -14.702 30.706 -19.172 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 7 7
ATOM 120507 H "H4'" . DG J 6 31 ? -17.196 31.719 -19.685 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 7 7
ATOM 120508 H "H3'" . DG J 6 31 ? -14.661 33.025 -18.746 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 7 7
ATOM 120509 H "H2'" . DG J 6 31 ? -15.871 35.073 -18.406 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 7 7
ATOM 120510 H "H2''" . DG J 6 31 ? -17.243 34.530 -19.362 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 7 7
ATOM 120511 H "H1'" . DG J 6 31 ? -18.153 33.892 -17.296 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 7 7
ATOM 120512 H H8 . DG J 6 31 ? -15.465 31.961 -15.727 1.00 . ? -43 DG J H8 -43 DG J H8 7 7
ATOM 120513 H H1 . DG J 6 31 ? -15.894 37.885 -13.296 1.00 . ? -43 DG J H1 -43 DG J H1 7 7
ATOM 120514 H H21 . DG J 6 31 ? -17.916 38.529 -16.070 1.00 . ? -43 DG J H21 -43 DG J H21 7 7
ATOM 120515 H H22 . DG J 6 31 ? -17.193 39.159 -14.612 1.00 . ? -43 DG J H22 -43 DG J H22 7 7
ATOM 120516 O OP3 . DT J 6 32 ? -13.112 33.723 -20.119 1.00 . ? -42 DT J OP3 -42 DT J OP1 7 7
ATOM 120517 P P . DT J 6 32 ? -14.086 33.684 -21.234 1.00 . ? -42 DT J P -42 DT J P 7 7
ATOM 120518 O OP1 . DT J 6 32 ? -13.789 32.865 -22.435 1.00 . ? -42 DT J OP1 -42 DT J OP2 7 7
ATOM 120519 O "O5'" . DT J 6 32 ? -14.359 35.179 -21.705 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 7 7
ATOM 120520 C "C5'" . DT J 6 32 ? -15.694 35.661 -21.853 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 7 7
ATOM 120521 C "C4'" . DT J 6 32 ? -15.721 37.169 -21.761 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 7 7
ATOM 120522 O "O4'" . DT J 6 32 ? -15.780 37.556 -20.366 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 7 7
ATOM 120523 C "C3'" . DT J 6 32 ? -14.494 37.868 -22.344 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 7 7
ATOM 120524 O "O3'" . DT J 6 32 ? -14.866 39.087 -22.989 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 7 7
ATOM 120525 C "C2'" . DT J 6 32 ? -13.632 38.154 -21.128 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 7 7
ATOM 120526 C "C1'" . DT J 6 32 ? -14.646 38.335 -20.013 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 7 7
ATOM 120527 N N1 . DT J 6 32 ? -14.174 37.876 -18.695 1.00 . ? -42 DT J N1 -42 DT J N1 7 7
ATOM 120528 C C2 . DT J 6 32 ? -14.119 38.783 -17.660 1.00 . ? -42 DT J C2 -42 DT J C2 7 7
ATOM 120529 O O2 . DT J 6 32 ? -14.462 39.949 -17.776 1.00 . ? -42 DT J O2 -42 DT J O2 7 7
ATOM 120530 N N3 . DT J 6 32 ? -13.647 38.273 -16.478 1.00 . ? -42 DT J N3 -42 DT J N3 7 7
ATOM 120531 C C4 . DT J 6 32 ? -13.237 36.979 -16.234 1.00 . ? -42 DT J C4 -42 DT J C4 7 7
ATOM 120532 O O4 . DT J 6 32 ? -12.809 36.672 -15.121 1.00 . ? -42 DT J O4 -42 DT J O4 7 7
ATOM 120533 C C5 . DT J 6 32 ? -13.331 36.078 -17.358 1.00 . ? -42 DT J C5 -42 DT J C5 7 7
ATOM 120534 C C7 . DT J 6 32 ? -12.914 34.651 -17.182 1.00 . ? -42 DT J C7 -42 DT J C7 7 7
ATOM 120535 C C6 . DT J 6 32 ? -13.790 36.561 -18.522 1.00 . ? -42 DT J C6 -42 DT J C6 7 7
ATOM 120536 H "H5'" . DT J 6 32 ? -16.324 35.244 -21.067 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 7 7
ATOM 120537 H "H5''" . DT J 6 32 ? -16.088 35.355 -22.823 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 7 7
ATOM 120538 H "H4'" . DT J 6 32 ? -16.580 37.515 -22.340 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 7 7
ATOM 120539 H "H3'" . DT J 6 32 ? -13.982 37.227 -23.061 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 7 7
ATOM 120540 H "H2'" . DT J 6 32 ? -12.940 37.337 -20.929 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 7 7
ATOM 120541 H "H2''" . DT J 6 32 ? -13.041 39.061 -21.266 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 7 7
ATOM 120542 H "H1'" . DT J 6 32 ? -14.958 39.378 -19.929 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 7 7
ATOM 120543 H H3 . DT J 6 32 ? -13.593 38.920 -15.701 1.00 . ? -42 DT J H3 -42 DT J H3 7 7
ATOM 120544 H H71 . DT J 6 32 ? -11.889 34.616 -16.812 1.00 . ? -42 DT J H71 -42 DT J H71 7 7
ATOM 120545 H H72 . DT J 6 32 ? -13.575 34.166 -16.462 1.00 . ? -42 DT J H72 -42 DT J H72 7 7
ATOM 120546 H H73 . DT J 6 32 ? -12.974 34.131 -18.138 1.00 . ? -42 DT J H73 -42 DT J H73 7 7
ATOM 120547 H H6 . DT J 6 32 ? -13.865 35.884 -19.373 1.00 . ? -42 DT J H6 -42 DT J H6 7 7
ATOM 120548 O OP3 . DG J 6 33 ? -14.646 40.701 -24.871 1.00 . ? -41 DG J OP3 -41 DG J OP1 7 7
ATOM 120549 P P . DG J 6 33 ? -13.857 39.769 -24.035 1.00 . ? -41 DG J P -41 DG J P 7 7
ATOM 120550 O OP1 . DG J 6 33 ? -13.067 38.698 -24.685 1.00 . ? -41 DG J OP1 -41 DG J OP2 7 7
ATOM 120551 O "O5'" . DG J 6 33 ? -12.865 40.619 -23.127 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 7 7
ATOM 120552 C "C5'" . DG J 6 33 ? -12.736 42.028 -23.312 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 7 7
ATOM 120553 C "C4'" . DG J 6 33 ? -12.642 42.726 -21.975 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 7 7
ATOM 120554 O "O4'" . DG J 6 33 ? -12.649 41.735 -20.921 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 7 7
ATOM 120555 C "C3'" . DG J 6 33 ? -11.366 43.553 -21.775 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 7 7
ATOM 120556 O "O3'" . DG J 6 33 ? -11.704 44.924 -21.552 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 7 7
ATOM 120557 C "C2'" . DG J 6 33 ? -10.708 42.960 -20.536 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 7 7
ATOM 120558 C "C1'" . DG J 6 33 ? -11.820 42.181 -19.870 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 7 7
ATOM 120559 N N9 . DG J 6 33 ? -11.383 41.010 -19.115 1.00 . ? -41 DG J N9 -41 DG J N9 7 7
ATOM 120560 C C8 . DG J 6 33 ? -11.306 39.717 -19.571 1.00 . ? -41 DG J C8 -41 DG J C8 7 7
ATOM 120561 N N7 . DG J 6 33 ? -10.891 38.875 -18.665 1.00 . ? -41 DG J N7 -41 DG J N7 7 7
ATOM 120562 C C5 . DG J 6 33 ? -10.676 39.659 -17.541 1.00 . ? -41 DG J C5 -41 DG J C5 7 7
ATOM 120563 C C6 . DG J 6 33 ? -10.222 39.300 -16.246 1.00 . ? -41 DG J C6 -41 DG J C6 7 7
ATOM 120564 O O6 . DG J 6 33 ? -9.917 38.178 -15.820 1.00 . ? -41 DG J O6 -41 DG J O6 7 7
ATOM 120565 N N1 . DG J 6 33 ? -10.141 40.406 -15.406 1.00 . ? -41 DG J N1 -41 DG J N1 7 7
ATOM 120566 C C2 . DG J 6 33 ? -10.452 41.695 -15.768 1.00 . ? -41 DG J C2 -41 DG J C2 7 7
ATOM 120567 N N2 . DG J 6 33 ? -10.301 42.633 -14.826 1.00 . ? -41 DG J N2 -41 DG J N2 7 7
ATOM 120568 N N3 . DG J 6 33 ? -10.886 42.043 -16.972 1.00 . ? -41 DG J N3 -41 DG J N3 7 7
ATOM 120569 C C4 . DG J 6 33 ? -10.970 40.981 -17.802 1.00 . ? -41 DG J C4 -41 DG J C4 7 7
ATOM 120570 H "H5'" . DG J 6 33 ? -13.604 42.407 -23.852 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 7 7
ATOM 120571 H "H5''" . DG J 6 33 ? -11.836 42.240 -23.889 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 7 7
ATOM 120572 H "H4'" . DG J 6 33 ? -13.480 43.425 -21.913 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 7 7
ATOM 120573 H "H3'" . DG J 6 33 ? -10.717 43.486 -22.649 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 7 7
ATOM 120574 H "H2'" . DG J 6 33 ? -9.860 42.328 -20.800 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 7 7
ATOM 120575 H "H2''" . DG J 6 33 ? -10.337 43.742 -19.871 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 7 7
ATOM 120576 H "H1'" . DG J 6 33 ? -12.415 42.821 -19.215 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 7 7
ATOM 120577 H H8 . DG J 6 33 ? -11.560 39.428 -20.581 1.00 . ? -41 DG J H8 -41 DG J H8 7 7
ATOM 120578 H H1 . DG J 6 33 ? -9.824 40.234 -14.459 1.00 . ? -41 DG J H1 -41 DG J H1 7 7
ATOM 120579 H H21 . DG J 6 33 ? -10.512 43.599 -15.048 1.00 . ? -41 DG J H21 -41 DG J H21 7 7
ATOM 120580 H H22 . DG J 6 33 ? -9.968 42.392 -13.899 1.00 . ? -41 DG J H22 -41 DG J H22 7 7
ATOM 120581 O OP3 . DT J 6 34 ? -9.781 45.682 -22.950 1.00 . ? -40 DT J OP3 -40 DT J OP1 7 7
ATOM 120582 P P . DT J 6 34 ? -10.594 46.063 -21.771 1.00 . ? -40 DT J P -40 DT J P 7 7
ATOM 120583 O OP1 . DT J 6 34 ? -11.273 47.378 -21.748 1.00 . ? -40 DT J OP1 -40 DT J OP2 7 7
ATOM 120584 O "O5'" . DT J 6 34 ? -9.670 45.960 -20.480 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 7 7
ATOM 120585 C "C5'" . DT J 6 34 ? -9.607 47.032 -19.539 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 7 7
ATOM 120586 C "C4'" . DT J 6 34 ? -8.572 46.736 -18.480 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 7 7
ATOM 120587 O "O4'" . DT J 6 34 ? -8.726 45.370 -18.045 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 7 7
ATOM 120588 C "C3'" . DT J 6 34 ? -7.121 46.856 -18.949 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 7 7
ATOM 120589 O "O3'" . DT J 6 34 ? -6.544 48.076 -18.477 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 7 7
ATOM 120590 C "C2'" . DT J 6 34 ? -6.414 45.664 -18.318 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 7 7
ATOM 120591 C "C1'" . DT J 6 34 ? -7.487 44.931 -17.531 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 7 7
ATOM 120592 N N1 . DT J 6 34 ? -7.438 43.465 -17.658 1.00 . ? -40 DT J N1 -40 DT J N1 7 7
ATOM 120593 C C2 . DT J 6 34 ? -7.087 42.734 -16.549 1.00 . ? -40 DT J C2 -40 DT J C2 7 7
ATOM 120594 O O2 . DT J 6 34 ? -6.822 43.245 -15.472 1.00 . ? -40 DT J O2 -40 DT J O2 7 7
ATOM 120595 N N3 . DT J 6 34 ? -7.056 41.377 -16.745 1.00 . ? -40 DT J N3 -40 DT J N3 7 7
ATOM 120596 C C4 . DT J 6 34 ? -7.331 40.698 -17.912 1.00 . ? -40 DT J C4 -40 DT J C4 7 7
ATOM 120597 O O4 . DT J 6 34 ? -7.251 39.471 -17.942 1.00 . ? -40 DT J O4 -40 DT J O4 7 7
ATOM 120598 C C5 . DT J 6 34 ? -7.698 41.529 -19.035 1.00 . ? -40 DT J C5 -40 DT J C5 7 7
ATOM 120599 C C7 . DT J 6 34 ? -8.030 40.874 -20.337 1.00 . ? -40 DT J C7 -40 DT J C7 7 7
ATOM 120600 C C6 . DT J 6 34 ? -7.735 42.857 -18.859 1.00 . ? -40 DT J C6 -40 DT J C6 7 7
ATOM 120601 H "H5'" . DT J 6 34 ? -10.580 47.160 -19.062 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 7 7
ATOM 120602 H "H5''" . DT J 6 34 ? -9.339 47.954 -20.054 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 7 7
ATOM 120603 H "H4'" . DT J 6 34 ? -8.704 47.463 -17.676 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 7 7
ATOM 120604 H "H3'" . DT J 6 34 ? -7.059 46.834 -20.037 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 7 7
ATOM 120605 H "H2'" . DT J 6 34 ? -5.952 45.030 -19.073 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 7 7
ATOM 120606 H "H2''" . DT J 6 34 ? -5.627 45.985 -17.634 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 7 7
ATOM 120607 H "H1'" . DT J 6 34 ? -7.448 45.191 -16.472 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 7 7
ATOM 120608 H H3 . DT J 6 34 ? -6.813 40.812 -15.938 1.00 . ? -40 DT J H3 -40 DT J H3 7 7
ATOM 120609 H H71 . DT J 6 34 ? -9.102 40.950 -20.518 1.00 . ? -40 DT J H71 -40 DT J H71 7 7
ATOM 120610 H H72 . DT J 6 34 ? -7.489 41.372 -21.142 1.00 . ? -40 DT J H72 -40 DT J H72 7 7
ATOM 120611 H H73 . DT J 6 34 ? -7.741 39.824 -20.300 1.00 . ? -40 DT J H73 -40 DT J H73 7 7
ATOM 120612 H H6 . DT J 6 34 ? -8.014 43.487 -19.706 1.00 . ? -40 DT J H6 -40 DT J H6 7 7
ATOM 120613 O OP3 . DA J 6 35 ? -5.330 48.159 -20.641 1.00 . ? -39 DA J OP3 -39 DA J OP1 7 7
ATOM 120614 P P . DA J 6 35 ? -5.311 48.725 -19.271 1.00 . ? -39 DA J P -39 DA J P 7 7
ATOM 120615 O OP1 . DA J 6 35 ? -5.361 50.192 -19.088 1.00 . ? -39 DA J OP1 -39 DA J OP2 7 7
ATOM 120616 O "O5'" . DA J 6 35 ? -4.025 48.168 -18.519 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 7 7
ATOM 120617 C "C5'" . DA J 6 35 ? -3.578 48.769 -17.305 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 7 7
ATOM 120618 C "C4'" . DA J 6 35 ? -3.335 47.712 -16.254 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 7 7
ATOM 120619 O "O4'" . DA J 6 35 ? -4.090 46.526 -16.567 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 7 7
ATOM 120620 C "C3'" . DA J 6 35 ? -1.898 47.219 -16.155 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 7 7
ATOM 120621 O "O3'" . DA J 6 35 ? -1.130 48.061 -15.290 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 7 7
ATOM 120622 C "C2'" . DA J 6 35 ? -2.056 45.829 -15.558 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 7 7
ATOM 120623 C "C1'" . DA J 6 35 ? -3.489 45.422 -15.905 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 7 7
ATOM 120624 N N9 . DA J 6 35 ? -3.581 44.260 -16.786 1.00 . ? -39 DA J N9 -39 DA J N9 7 7
ATOM 120625 C C8 . DA J 6 35 ? -3.707 44.228 -18.155 1.00 . ? -39 DA J C8 -39 DA J C8 7 7
ATOM 120626 N N7 . DA J 6 35 ? -3.774 43.015 -18.653 1.00 . ? -39 DA J N7 -39 DA J N7 7 7
ATOM 120627 C C5 . DA J 6 35 ? -3.681 42.194 -17.537 1.00 . ? -39 DA J C5 -39 DA J C5 7 7
ATOM 120628 C C6 . DA J 6 35 ? -3.687 40.795 -17.388 1.00 . ? -39 DA J C6 -39 DA J C6 7 7
ATOM 120629 N N6 . DA J 6 35 ? -3.799 39.944 -18.407 1.00 . ? -39 DA J N6 -39 DA J N6 7 7
ATOM 120630 N N1 . DA J 6 35 ? -3.573 40.296 -16.139 1.00 . ? -39 DA J N1 -39 DA J N1 7 7
ATOM 120631 C C2 . DA J 6 35 ? -3.465 41.150 -15.115 1.00 . ? -39 DA J C2 -39 DA J C2 7 7
ATOM 120632 N N3 . DA J 6 35 ? -3.450 42.483 -15.127 1.00 . ? -39 DA J N3 -39 DA J N3 7 7
ATOM 120633 C C4 . DA J 6 35 ? -3.562 42.947 -16.383 1.00 . ? -39 DA J C4 -39 DA J C4 7 7
ATOM 120634 H "H5'" . DA J 6 35 ? -4.333 49.466 -16.942 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 7 7
ATOM 120635 H "H5''" . DA J 6 35 ? -2.649 49.313 -17.485 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 7 7
ATOM 120636 H "H4'" . DA J 6 35 ? -3.592 48.143 -15.284 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 7 7
ATOM 120637 H "H3'" . DA J 6 35 ? -1.425 47.189 -17.136 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 7 7
ATOM 120638 H "H2'" . DA J 6 35 ? -1.322 45.138 -15.968 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 7 7
ATOM 120639 H "H2''" . DA J 6 35 ? -1.918 45.846 -14.477 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 7 7
ATOM 120640 H "H1'" . DA J 6 35 ? -4.066 45.217 -15.001 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 7 7
ATOM 120641 H H8 . DA J 6 35 ? -3.742 45.121 -18.765 1.00 . ? -39 DA J H8 -39 DA J H8 7 7
ATOM 120642 H H61 . DA J 6 35 ? -3.888 40.282 -19.357 1.00 . ? -39 DA J H61 -39 DA J H61 7 7
ATOM 120643 H H62 . DA J 6 35 ? -3.798 38.950 -18.226 1.00 . ? -39 DA J H62 -39 DA J H62 7 7
ATOM 120644 H H2 . DA J 6 35 ? -3.378 40.690 -14.130 1.00 . ? -39 DA J H2 -39 DA J H2 7 7
ATOM 120645 O OP3 . DT J 6 36 ? 0.791 47.906 -16.862 1.00 . ? -38 DT J OP3 -38 DT J OP1 7 7
ATOM 120646 P P . DT J 6 36 ? 0.467 48.093 -15.428 1.00 . ? -38 DT J P -38 DT J P 7 7
ATOM 120647 O OP1 . DT J 6 36 ? 0.973 49.288 -14.716 1.00 . ? -38 DT J OP1 -38 DT J OP2 7 7
ATOM 120648 O "O5'" . DT J 6 36 ? 0.950 46.799 -14.638 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 7 7
ATOM 120649 C "C5'" . DT J 6 36 ? 0.444 46.511 -13.334 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 7 7
ATOM 120650 C "C4'" . DT J 6 36 ? 0.653 45.052 -13.004 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 7 7
ATOM 120651 O "O4'" . DT J 6 36 ? -0.200 44.242 -13.835 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 7 7
ATOM 120652 C "C3'" . DT J 6 36 ? 2.057 44.522 -13.272 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 7 7
ATOM 120653 O "O3'" . DT J 6 36 ? 2.884 44.716 -12.123 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 7 7
ATOM 120654 C "C2'" . DT J 6 36 ? 1.824 43.042 -13.527 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 7 7
ATOM 120655 C "C1'" . DT J 6 36 ? 0.360 42.941 -13.945 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 7 7
ATOM 120656 N N1 . DT J 6 36 ? 0.164 42.476 -15.329 1.00 . ? -38 DT J N1 -38 DT J N1 7 7
ATOM 120657 C C2 . DT J 6 36 ? 0.027 41.123 -15.550 1.00 . ? -38 DT J C2 -38 DT J C2 7 7
ATOM 120658 O O2 . DT J 6 36 ? 0.068 40.295 -14.657 1.00 . ? -38 DT J O2 -38 DT J O2 7 7
ATOM 120659 N N3 . DT J 6 36 ? -0.158 40.775 -16.863 1.00 . ? -38 DT J N3 -38 DT J N3 7 7
ATOM 120660 C C4 . DT J 6 36 ? -0.216 41.622 -17.950 1.00 . ? -38 DT J C4 -38 DT J C4 7 7
ATOM 120661 O O4 . DT J 6 36 ? -0.409 41.163 -19.074 1.00 . ? -38 DT J O4 -38 DT J O4 7 7
ATOM 120662 C C5 . DT J 6 36 ? -0.060 43.025 -17.647 1.00 . ? -38 DT J C5 -38 DT J C5 7 7
ATOM 120663 C C7 . DT J 6 36 ? -0.115 44.017 -18.766 1.00 . ? -38 DT J C7 -38 DT J C7 7 7
ATOM 120664 C C6 . DT J 6 36 ? 0.120 43.383 -16.367 1.00 . ? -38 DT J C6 -38 DT J C6 7 7
ATOM 120665 H "H5'" . DT J 6 36 ? -0.622 46.734 -13.298 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 7 7
ATOM 120666 H "H5''" . DT J 6 36 ? 0.961 47.122 -12.596 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 7 7
ATOM 120667 H "H4'" . DT J 6 36 ? 0.464 44.922 -11.937 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 7 7
ATOM 120668 H "H3'" . DT J 6 36 ? 2.508 45.019 -14.129 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 7 7
ATOM 120669 H "H2'" . DT J 6 36 ? 2.499 42.659 -14.292 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 7 7
ATOM 120670 H "H2''" . DT J 6 36 ? 1.984 42.453 -12.623 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 7 7
ATOM 120671 H "H1'" . DT J 6 36 ? -0.193 42.279 -13.275 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 7 7
ATOM 120672 H H3 . DT J 6 36 ? -0.259 39.786 -17.057 1.00 . ? -38 DT J H3 -38 DT J H3 7 7
ATOM 120673 H H71 . DT J 6 36 ? -1.152 44.177 -19.059 1.00 . ? -38 DT J H71 -38 DT J H71 7 7
ATOM 120674 H H72 . DT J 6 36 ? 0.449 43.636 -19.618 1.00 . ? -38 DT J H72 -38 DT J H72 7 7
ATOM 120675 H H73 . DT J 6 36 ? 0.319 44.961 -18.439 1.00 . ? -38 DT J H73 -38 DT J H73 7 7
ATOM 120676 H H6 . DT J 6 36 ? 0.237 44.443 -16.134 1.00 . ? -38 DT J H6 -38 DT J H6 7 7
ATOM 120677 O OP3 . DT J 6 37 ? 5.084 45.162 -11.097 1.00 . ? -37 DT J OP3 -37 DT J OP1 7 7
ATOM 120678 P P . DT J 6 37 ? 4.458 44.416 -12.211 1.00 . ? -37 DT J P -37 DT J P 7 7
ATOM 120679 O OP1 . DT J 6 37 ? 4.928 44.642 -13.599 1.00 . ? -37 DT J OP1 -37 DT J OP2 7 7
ATOM 120680 O "O5'" . DT J 6 37 ? 4.577 42.863 -11.891 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 7 7
ATOM 120681 C "C5'" . DT J 6 37 ? 3.748 42.262 -10.900 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 7 7
ATOM 120682 C "C4'" . DT J 6 37 ? 3.634 40.776 -11.142 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 7 7
ATOM 120683 O "O4'" . DT J 6 37 ? 3.022 40.551 -12.437 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 7 7
ATOM 120684 C "C3'" . DT J 6 37 ? 4.968 40.028 -11.165 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 7 7
ATOM 120685 O "O3'" . DT J 6 37 ? 4.858 38.815 -10.419 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 7 7
ATOM 120686 C "C2'" . DT J 6 37 ? 5.198 39.733 -12.637 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 7 7
ATOM 120687 C "C1'" . DT J 6 37 ? 3.786 39.611 -13.167 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 7 7
ATOM 120688 N N1 . DT J 6 37 ? 3.645 39.920 -14.600 1.00 . ? -37 DT J N1 -37 DT J N1 7 7
ATOM 120689 C C2 . DT J 6 37 ? 3.240 38.912 -15.443 1.00 . ? -37 DT J C2 -37 DT J C2 7 7
ATOM 120690 O O2 . DT J 6 37 ? 2.987 37.783 -15.054 1.00 . ? -37 DT J O2 -37 DT J O2 7 7
ATOM 120691 N N3 . DT J 6 37 ? 3.141 39.272 -16.762 1.00 . ? -37 DT J N3 -37 DT J N3 7 7
ATOM 120692 C C4 . DT J 6 37 ? 3.400 40.511 -17.307 1.00 . ? -37 DT J C4 -37 DT J C4 7 7
ATOM 120693 O O4 . DT J 6 37 ? 3.286 40.683 -18.520 1.00 . ? -37 DT J O4 -37 DT J O4 7 7
ATOM 120694 C C5 . DT J 6 37 ? 3.816 41.525 -16.364 1.00 . ? -37 DT J C5 -37 DT J C5 7 7
ATOM 120695 C C7 . DT J 6 37 ? 4.110 42.903 -16.868 1.00 . ? -37 DT J C7 -37 DT J C7 7 7
ATOM 120696 C C6 . DT J 6 37 ? 3.919 41.187 -15.071 1.00 . ? -37 DT J C6 -37 DT J C6 7 7
ATOM 120697 H "H5'" . DT J 6 37 ? 2.753 42.707 -10.936 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 7 7
ATOM 120698 H "H5''" . DT J 6 37 ? 4.178 42.430 -9.913 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 7 7
ATOM 120699 H "H4'" . DT J 6 37 ? 3.057 40.353 -10.316 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 7 7
ATOM 120700 H "H3'" . DT J 6 37 ? 5.767 40.637 -10.741 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 7 7
ATOM 120701 H "H2'" . DT J 6 37 ? 5.753 40.538 -13.119 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 7 7
ATOM 120702 H "H2''" . DT J 6 37 ? 5.767 38.815 -12.774 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 7 7
ATOM 120703 H "H1'" . DT J 6 37 ? 3.376 38.618 -12.979 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 7 7
ATOM 120704 H H3 . DT J 6 37 ? 2.851 38.548 -17.410 1.00 . ? -37 DT J H3 -37 DT J H3 7 7
ATOM 120705 H H71 . DT J 6 37 ? 4.675 42.319 -17.595 1.00 . ? -37 DT J H71 -37 DT J H71 7 7
ATOM 120706 H H72 . DT J 6 37 ? 5.032 43.482 -16.893 1.00 . ? -37 DT J H72 -37 DT J H72 7 7
ATOM 120707 H H73 . DT J 6 37 ? 4.255 43.064 -15.799 1.00 . ? -37 DT J H73 -37 DT J H73 7 7
ATOM 120708 H H6 . DT J 6 37 ? 4.233 41.948 -14.357 1.00 . ? -37 DT J H6 -37 DT J H6 7 7
ATOM 120709 O OP3 . DT J 6 38 ? 5.845 38.195 -8.231 1.00 . ? -36 DT J OP3 -36 DT J OP1 7 7
ATOM 120710 P P . DT J 6 38 ? 6.149 38.212 -9.682 1.00 . ? -36 DT J P -36 DT J P 7 7
ATOM 120711 O OP1 . DT J 6 38 ? 7.359 38.919 -10.166 1.00 . ? -36 DT J OP1 -36 DT J OP2 7 7
ATOM 120712 O "O5'" . DT J 6 38 ? 6.207 36.708 -10.200 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 7 7
ATOM 120713 C "C5'" . DT J 6 38 ? 5.057 36.103 -10.793 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 7 7
ATOM 120714 C "C4'" . DT J 6 38 ? 5.471 35.138 -11.879 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 7 7
ATOM 120715 O "O4'" . DT J 6 38 ? 5.260 35.760 -13.172 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 7 7
ATOM 120716 C "C3'" . DT J 6 38 ? 6.946 34.719 -11.851 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 7 7
ATOM 120717 O "O3'" . DT J 6 38 ? 7.062 33.319 -12.113 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 7 7
ATOM 120718 C "C2'" . DT J 6 38 ? 7.563 35.515 -12.988 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 7 7
ATOM 120719 C "C1'" . DT J 6 38 ? 6.413 35.551 -13.968 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 7 7
ATOM 120720 N N1 . DT J 6 38 ? 6.483 36.622 -14.979 1.00 . ? -36 DT J N1 -36 DT J N1 7 7
ATOM 120721 C C2 . DT J 6 38 ? 6.006 36.357 -16.243 1.00 . ? -36 DT J C2 -36 DT J C2 7 7
ATOM 120722 O O2 . DT J 6 38 ? 5.509 35.287 -16.557 1.00 . ? -36 DT J O2 -36 DT J O2 7 7
ATOM 120723 N N3 . DT J 6 38 ? 6.128 37.393 -17.131 1.00 . ? -36 DT J N3 -36 DT J N3 7 7
ATOM 120724 C C4 . DT J 6 38 ? 6.661 38.640 -16.886 1.00 . ? -36 DT J C4 -36 DT J C4 7 7
ATOM 120725 O O4 . DT J 6 38 ? 6.696 39.480 -17.784 1.00 . ? -36 DT J O4 -36 DT J O4 7 7
ATOM 120726 C C5 . DT J 6 38 ? 7.131 38.854 -15.539 1.00 . ? -36 DT J C5 -36 DT J C5 7 7
ATOM 120727 C C7 . DT J 6 38 ? 7.706 40.184 -15.179 1.00 . ? -36 DT J C7 -36 DT J C7 7 7
ATOM 120728 C C6 . DT J 6 38 ? 7.023 37.850 -14.658 1.00 . ? -36 DT J C6 -36 DT J C6 7 7
ATOM 120729 H "H5'" . DT J 6 38 ? 4.421 36.875 -11.227 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 7 7
ATOM 120730 H "H5''" . DT J 6 38 ? 4.494 35.567 -10.032 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 7 7
ATOM 120731 H "H4'" . DT J 6 38 ? 4.886 34.226 -11.743 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 7 7
ATOM 120732 H "H3'" . DT J 6 38 ? 7.407 34.947 -10.891 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 7 7
ATOM 120733 H "H2'" . DT J 6 38 ? 7.860 36.511 -12.659 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 7 7
ATOM 120734 H "H2''" . DT J 6 38 ? 8.453 35.021 -13.381 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 7 7
ATOM 120735 H "H1'" . DT J 6 38 ? 6.302 34.592 -14.478 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 7 7
ATOM 120736 H H3 . DT J 6 38 ? 5.796 37.217 -18.072 1.00 . ? -36 DT J H3 -36 DT J H3 7 7
ATOM 120737 H H71 . DT J 6 38 ? 7.851 41.092 -15.764 1.00 . ? -36 DT J H71 -36 DT J H71 7 7
ATOM 120738 H H72 . DT J 6 38 ? 6.665 40.469 -15.334 1.00 . ? -36 DT J H72 -36 DT J H72 7 7
ATOM 120739 H H73 . DT J 6 38 ? 8.469 39.835 -15.875 1.00 . ? -36 DT J H73 -36 DT J H73 7 7
ATOM 120740 H H6 . DT J 6 38 ? 7.379 38.010 -13.641 1.00 . ? -36 DT J H6 -36 DT J H6 7 7
ATOM 120741 O OP3 . DG J 6 39 ? 7.217 32.341 -9.836 1.00 . ? -35 DG J OP3 -35 DG J OP1 7 7
ATOM 120742 P P . DG J 6 39 ? 7.931 32.393 -11.135 1.00 . ? -35 DG J P -35 DG J P 7 7
ATOM 120743 O OP1 . DG J 6 39 ? 9.340 32.852 -11.178 1.00 . ? -35 DG J OP1 -35 DG J OP2 7 7
ATOM 120744 O "O5'" . DG J 6 39 ? 7.856 30.951 -11.803 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 7 7
ATOM 120745 C "C5'" . DG J 6 39 ? 6.618 30.246 -11.879 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 7 7
ATOM 120746 C "C4'" . DG J 6 39 ? 6.298 29.911 -13.316 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 7 7
ATOM 120747 O "O4'" . DG J 6 39 ? 6.379 31.124 -14.101 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 7 7
ATOM 120748 C "C3'" . DG J 6 39 ? 7.256 28.907 -13.960 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 7 7
ATOM 120749 O "O3'" . DG J 6 39 ? 6.518 27.883 -14.629 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 7 7
ATOM 120750 C "C2'" . DG J 6 39 ? 8.063 29.731 -14.951 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 7 7
ATOM 120751 C "C1'" . DG J 6 39 ? 7.168 30.914 -15.257 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 7 7
ATOM 120752 N N9 . DG J 6 39 ? 7.886 32.154 -15.538 1.00 . ? -35 DG J N9 -35 DG J N9 7 7
ATOM 120753 C C8 . DG J 6 39 ? 8.594 32.917 -14.644 1.00 . ? -35 DG J C8 -35 DG J C8 7 7
ATOM 120754 N N7 . DG J 6 39 ? 9.127 33.981 -15.182 1.00 . ? -35 DG J N7 -35 DG J N7 7 7
ATOM 120755 C C5 . DG J 6 39 ? 8.744 33.917 -16.517 1.00 . ? -35 DG J C5 -35 DG J C5 7 7
ATOM 120756 C C6 . DG J 6 39 ? 9.016 34.801 -17.596 1.00 . ? -35 DG J C6 -35 DG J C6 7 7
ATOM 120757 O O6 . DG J 6 39 ? 9.664 35.858 -17.586 1.00 . ? -35 DG J O6 -35 DG J O6 7 7
ATOM 120758 N N1 . DG J 6 39 ? 8.442 34.351 -18.782 1.00 . ? -35 DG J N1 -35 DG J N1 7 7
ATOM 120759 C C2 . DG J 6 39 ? 7.696 33.205 -18.914 1.00 . ? -35 DG J C2 -35 DG J C2 7 7
ATOM 120760 N N2 . DG J 6 39 ? 7.230 32.931 -20.145 1.00 . ? -35 DG J N2 -35 DG J N2 7 7
ATOM 120761 N N3 . DG J 6 39 ? 7.431 32.376 -17.915 1.00 . ? -35 DG J N3 -35 DG J N3 7 7
ATOM 120762 C C4 . DG J 6 39 ? 7.982 32.792 -16.754 1.00 . ? -35 DG J C4 -35 DG J C4 7 7
ATOM 120763 H "H5'" . DG J 6 39 ? 5.820 30.865 -11.469 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 7 7
ATOM 120764 H "H5''" . DG J 6 39 ? 6.687 29.323 -11.304 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 7 7
ATOM 120765 H "H4'" . DG J 6 39 ? 5.307 29.453 -13.334 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 7 7
ATOM 120766 H "H3'" . DG J 6 39 ? 7.897 28.443 -13.208 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 7 7
ATOM 120767 H "H2'" . DG J 6 39 ? 9.019 30.036 -14.528 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 7 7
ATOM 120768 H "H2''" . DG J 6 39 ? 8.270 29.168 -15.862 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 7 7
ATOM 120769 H "H1'" . DG J 6 39 ? 6.500 30.698 -16.093 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 7 7
ATOM 120770 H H8 . DG J 6 39 ? 8.696 32.666 -13.597 1.00 . ? -35 DG J H8 -35 DG J H8 7 7
ATOM 120771 H H1 . DG J 6 39 ? 8.591 34.926 -19.603 1.00 . ? -35 DG J H1 -35 DG J H1 7 7
ATOM 120772 H H21 . DG J 6 39 ? 6.674 32.102 -20.311 1.00 . ? -35 DG J H21 -35 DG J H21 7 7
ATOM 120773 H H22 . DG J 6 39 ? 7.414 33.554 -20.926 1.00 . ? -35 DG J H22 -35 DG J H22 7 7
ATOM 120774 O OP3 . DG J 6 40 ? 5.884 25.483 -14.707 1.00 . ? -34 DG J OP3 -34 DG J OP1 7 7
ATOM 120775 P P . DG J 6 40 ? 7.060 26.375 -14.600 1.00 . ? -34 DG J P -34 DG J P 7 7
ATOM 120776 O OP1 . DG J 6 40 ? 7.975 26.238 -13.442 1.00 . ? -34 DG J OP1 -34 DG J OP2 7 7
ATOM 120777 O "O5'" . DG J 6 40 ? 7.912 26.252 -15.939 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 7 7
ATOM 120778 C "C5'" . DG J 6 40 ? 7.280 25.915 -17.172 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 7 7
ATOM 120779 C "C4'" . DG J 6 40 ? 8.005 26.561 -18.330 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 7 7
ATOM 120780 O "O4'" . DG J 6 40 ? 8.460 27.875 -17.929 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 7 7
ATOM 120781 C "C3'" . DG J 6 40 ? 9.253 25.810 -18.814 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 7 7
ATOM 120782 O "O3'" . DG J 6 40 ? 9.147 25.533 -20.214 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 7 7
ATOM 120783 C "C2'" . DG J 6 40 ? 10.398 26.775 -18.549 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 7 7
ATOM 120784 C "C1'" . DG J 6 40 ? 9.698 28.113 -18.555 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 7 7
ATOM 120785 N N9 . DG J 6 40 ? 10.381 29.178 -17.827 1.00 . ? -34 DG J N9 -34 DG J N9 7 7
ATOM 120786 C C8 . DG J 6 40 ? 10.843 29.143 -16.535 1.00 . ? -34 DG J C8 -34 DG J C8 7 7
ATOM 120787 N N7 . DG J 6 40 ? 11.427 30.252 -16.166 1.00 . ? -34 DG J N7 -34 DG J N7 7 7
ATOM 120788 C C5 . DG J 6 40 ? 11.345 31.069 -17.287 1.00 . ? -34 DG J C5 -34 DG J C5 7 7
ATOM 120789 C C6 . DG J 6 40 ? 11.808 32.397 -17.496 1.00 . ? -34 DG J C6 -34 DG J C6 7 7
ATOM 120790 O O6 . DG J 6 40 ? 12.403 33.144 -16.704 1.00 . ? -34 DG J O6 -34 DG J O6 7 7
ATOM 120791 N N1 . DG J 6 40 ? 11.513 32.845 -18.780 1.00 . ? -34 DG J N1 -34 DG J N1 7 7
ATOM 120792 C C2 . DG J 6 40 ? 10.854 32.113 -19.741 1.00 . ? -34 DG J C2 -34 DG J C2 7 7
ATOM 120793 N N2 . DG J 6 40 ? 10.653 32.720 -20.920 1.00 . ? -34 DG J N2 -34 DG J N2 7 7
ATOM 120794 N N3 . DG J 6 40 ? 10.421 30.877 -19.559 1.00 . ? -34 DG J N3 -34 DG J N3 7 7
ATOM 120795 C C4 . DG J 6 40 ? 10.698 30.421 -18.319 1.00 . ? -34 DG J C4 -34 DG J C4 7 7
ATOM 120796 H "H5'" . DG J 6 40 ? 6.247 26.263 -17.159 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 7 7
ATOM 120797 H "H5''" . DG J 6 40 ? 7.291 24.833 -17.305 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 7 7
ATOM 120798 H "H4'" . DG J 6 40 ? 7.314 26.587 -19.173 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 7 7
ATOM 120799 H "H3'" . DG J 6 40 ? 9.378 24.872 -18.275 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 7 7
ATOM 120800 H "H2'" . DG J 6 40 ? 10.882 26.565 -17.596 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 7 7
ATOM 120801 H "H2''" . DG J 6 40 ? 11.161 26.711 -19.327 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 7 7
ATOM 120802 H "H1'" . DG J 6 40 ? 9.502 28.451 -19.575 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 7 7
ATOM 120803 H H8 . DG J 6 40 ? 10.733 28.283 -15.889 1.00 . ? -34 DG J H8 -34 DG J H8 7 7
ATOM 120804 H H1 . DG J 6 40 ? 11.813 33.782 -19.018 1.00 . ? -34 DG J H1 -34 DG J H1 7 7
ATOM 120805 H H21 . DG J 6 40 ? 10.173 32.247 -21.673 1.00 . ? -34 DG J H21 -34 DG J H21 7 7
ATOM 120806 H H22 . DG J 6 40 ? 10.994 33.660 -21.079 1.00 . ? -34 DG J H22 -34 DG J H22 7 7
ATOM 120807 O OP3 . DA J 6 41 ? 9.207 23.109 -20.791 1.00 . ? -33 DA J OP3 -33 DA J OP1 7 7
ATOM 120808 P P . DA J 6 41 ? 10.016 24.347 -20.863 1.00 . ? -33 DA J P -33 DA J P 7 7
ATOM 120809 O OP1 . DA J 6 41 ? 11.375 24.367 -20.273 1.00 . ? -33 DA J OP1 -33 DA J OP2 7 7
ATOM 120810 O "O5'" . DA J 6 41 ? 10.141 24.751 -22.396 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 7 7
ATOM 120811 C "C5'" . DA J 6 41 ? 8.977 24.960 -23.195 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 7 7
ATOM 120812 C "C4'" . DA J 6 41 ? 9.191 26.123 -24.136 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 7 7
ATOM 120813 O "O4'" . DA J 6 41 ? 9.621 27.274 -23.366 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 7 7
ATOM 120814 C "C3'" . DA J 6 41 ? 10.269 25.895 -25.197 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 7 7
ATOM 120815 O "O3'" . DA J 6 41 ? 9.870 26.473 -26.443 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 7 7
ATOM 120816 C "C2'" . DA J 6 41 ? 11.485 26.610 -24.633 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 7 7
ATOM 120817 C "C1'" . DA J 6 41 ? 10.872 27.747 -23.838 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 7 7
ATOM 120818 N N9 . DA J 6 41 ? 11.658 28.167 -22.679 1.00 . ? -33 DA J N9 -33 DA J N9 7 7
ATOM 120819 C C8 . DA J 6 41 ? 11.939 27.432 -21.552 1.00 . ? -33 DA J C8 -33 DA J C8 7 7
ATOM 120820 N N7 . DA J 6 41 ? 12.674 28.070 -20.673 1.00 . ? -33 DA J N7 -33 DA J N7 7 7
ATOM 120821 C C5 . DA J 6 41 ? 12.891 29.310 -21.258 1.00 . ? -33 DA J C5 -33 DA J C5 7 7
ATOM 120822 C C6 . DA J 6 41 ? 13.598 30.446 -20.826 1.00 . ? -33 DA J C6 -33 DA J C6 7 7
ATOM 120823 N N6 . DA J 6 41 ? 14.242 30.513 -19.659 1.00 . ? -33 DA J N6 -33 DA J N6 7 7
ATOM 120824 N N1 . DA J 6 41 ? 13.622 31.520 -21.644 1.00 . ? -33 DA J N1 -33 DA J N1 7 7
ATOM 120825 C C2 . DA J 6 41 ? 12.975 31.448 -22.815 1.00 . ? -33 DA J C2 -33 DA J C2 7 7
ATOM 120826 N N3 . DA J 6 41 ? 12.273 30.437 -23.332 1.00 . ? -33 DA J N3 -33 DA J N3 7 7
ATOM 120827 C C4 . DA J 6 41 ? 12.271 29.385 -22.494 1.00 . ? -33 DA J C4 -33 DA J C4 7 7
ATOM 120828 H "H5'" . DA J 6 41 ? 8.123 25.172 -22.551 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 7 7
ATOM 120829 H "H5''" . DA J 6 41 ? 8.768 24.064 -23.780 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 7 7
ATOM 120830 H "H4'" . DA J 6 41 ? 8.254 26.290 -24.673 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 7 7
ATOM 120831 H "H3'" . DA J 6 41 ? 10.456 24.831 -25.341 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 7 7
ATOM 120832 H "H2'" . DA J 6 41 ? 12.083 25.946 -24.011 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 7 7
ATOM 120833 H "H2''" . DA J 6 41 ? 12.129 26.987 -25.428 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 7 7
ATOM 120834 H "H1'" . DA J 6 41 ? 10.691 28.617 -24.472 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 7 7
ATOM 120835 H H8 . DA J 6 41 ? 11.585 26.421 -21.404 1.00 . ? -33 DA J H8 -33 DA J H8 7 7
ATOM 120836 H H61 . DA J 6 41 ? 14.226 29.710 -19.049 1.00 . ? -33 DA J H61 -33 DA J H61 7 7
ATOM 120837 H H62 . DA J 6 41 ? 14.738 31.349 -19.376 1.00 . ? -33 DA J H62 -33 DA J H62 7 7
ATOM 120838 H H2 . DA J 6 41 ? 13.031 32.343 -23.434 1.00 . ? -33 DA J H2 -33 DA J H2 7 7
ATOM 120839 O OP3 . DA J 6 42 ? 9.587 26.201 -28.889 1.00 . ? -32 DA J OP3 -32 DA J OP1 7 7
ATOM 120840 P P . DA J 6 42 ? 10.571 25.989 -27.802 1.00 . ? -32 DA J P -32 DA J P 7 7
ATOM 120841 O OP1 . DA J 6 42 ? 11.142 24.638 -27.585 1.00 . ? -32 DA J OP1 -32 DA J OP2 7 7
ATOM 120842 O "O5'" . DA J 6 42 ? 11.763 27.024 -28.000 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 7 7
ATOM 120843 C "C5'" . DA J 6 42 ? 11.639 28.369 -27.542 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 7 7
ATOM 120844 C "C4'" . DA J 6 42 ? 12.993 29.038 -27.493 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 7 7
ATOM 120845 O "O4'" . DA J 6 42 ? 13.414 29.125 -26.114 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 7 7
ATOM 120846 C "C3'" . DA J 6 42 ? 14.113 28.296 -28.232 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 7 7
ATOM 120847 O "O3'" . DA J 6 42 ? 14.595 29.100 -29.314 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 7 7
ATOM 120848 C "C2'" . DA J 6 42 ? 15.201 28.094 -27.185 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 7 7
ATOM 120849 C "C1'" . DA J 6 42 ? 14.820 29.052 -26.076 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 7 7
ATOM 120850 N N9 . DA J 6 42 ? 15.213 28.633 -24.732 1.00 . ? -32 DA J N9 -32 DA J N9 7 7
ATOM 120851 C C8 . DA J 6 42 ? 14.997 27.416 -24.135 1.00 . ? -32 DA J C8 -32 DA J C8 7 7
ATOM 120852 N N7 . DA J 6 42 ? 15.461 27.337 -22.909 1.00 . ? -32 DA J N7 -32 DA J N7 7 7
ATOM 120853 C C5 . DA J 6 42 ? 16.021 28.588 -22.686 1.00 . ? -32 DA J C5 -32 DA J C5 7 7
ATOM 120854 C C6 . DA J 6 42 ? 16.676 29.144 -21.571 1.00 . ? -32 DA J C6 -32 DA J C6 7 7
ATOM 120855 N N6 . DA J 6 42 ? 16.877 28.486 -20.428 1.00 . ? -32 DA J N6 -32 DA J N6 7 7
ATOM 120856 N N1 . DA J 6 42 ? 17.119 30.415 -21.673 1.00 . ? -32 DA J N1 -32 DA J N1 7 7
ATOM 120857 C C2 . DA J 6 42 ? 16.910 31.077 -22.821 1.00 . ? -32 DA J C2 -32 DA J C2 7 7
ATOM 120858 N N3 . DA J 6 42 ? 16.302 30.664 -23.935 1.00 . ? -32 DA J N3 -32 DA J N3 7 7
ATOM 120859 C C4 . DA J 6 42 ? 15.877 29.396 -23.800 1.00 . ? -32 DA J C4 -32 DA J C4 7 7
ATOM 120860 H "H5'" . DA J 6 42 ? 11.200 28.376 -26.544 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 7 7
ATOM 120861 H "H5''" . DA J 6 42 ? 10.990 28.927 -28.219 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 7 7
ATOM 120862 H "H4'" . DA J 6 42 ? 12.894 30.012 -27.973 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 7 7
ATOM 120863 H "H3'" . DA J 6 42 ? 13.755 27.347 -28.630 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 7 7
ATOM 120864 H "H2'" . DA J 6 42 ? 15.235 27.059 -26.843 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 7 7
ATOM 120865 H "H2''" . DA J 6 42 ? 16.186 28.339 -27.585 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 7 7
ATOM 120866 H "H1'" . DA J 6 42 ? 15.218 30.052 -26.264 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 7 7
ATOM 120867 H H8 . DA J 6 42 ? 14.492 26.598 -24.629 1.00 . ? -32 DA J H8 -32 DA J H8 7 7
ATOM 120868 H H61 . DA J 6 42 ? 16.549 27.536 -20.337 1.00 . ? -32 DA J H61 -32 DA J H61 7 7
ATOM 120869 H H62 . DA J 6 42 ? 17.346 28.932 -19.651 1.00 . ? -32 DA J H62 -32 DA J H62 7 7
ATOM 120870 H H2 . DA J 6 42 ? 17.292 32.099 -22.847 1.00 . ? -32 DA J H2 -32 DA J H2 7 7
ATOM 120871 O OP3 . DA J 6 43 ? 15.711 27.064 -30.237 1.00 . ? -31 DA J OP3 -31 DA J OP1 7 7
ATOM 120872 P P . DA J 6 43 ? 15.763 28.543 -30.263 1.00 . ? -31 DA J P -31 DA J P 7 7
ATOM 120873 O OP1 . DA J 6 43 ? 15.668 29.253 -31.559 1.00 . ? -31 DA J OP1 -31 DA J OP2 7 7
ATOM 120874 O "O5'" . DA J 6 43 ? 17.101 29.018 -29.544 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 7 7
ATOM 120875 C "C5'" . DA J 6 43 ? 17.453 30.401 -29.510 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 7 7
ATOM 120876 C "C4'" . DA J 6 43 ? 18.714 30.601 -28.701 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 7 7
ATOM 120877 O "O4'" . DA J 6 43 ? 18.422 30.436 -27.301 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 7 7
ATOM 120878 C "C3'" . DA J 6 43 ? 19.828 29.599 -28.970 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 7 7
ATOM 120879 O "O3'" . DA J 6 43 ? 20.627 30.012 -30.081 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 7 7
ATOM 120880 C "C2'" . DA J 6 43 ? 20.632 29.645 -27.682 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 7 7
ATOM 120881 C "C1'" . DA J 6 43 ? 19.630 30.114 -26.627 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 7 7
ATOM 120882 N N9 . DA J 6 43 ? 19.323 29.107 -25.616 1.00 . ? -31 DA J N9 -31 DA J N9 7 7
ATOM 120883 C C8 . DA J 6 43 ? 18.557 27.976 -25.750 1.00 . ? -31 DA J C8 -31 DA J C8 7 7
ATOM 120884 N N7 . DA J 6 43 ? 18.472 27.263 -24.654 1.00 . ? -31 DA J N7 -31 DA J N7 7 7
ATOM 120885 C C5 . DA J 6 43 ? 19.235 27.973 -23.737 1.00 . ? -31 DA J C5 -31 DA J C5 7 7
ATOM 120886 C C6 . DA J 6 43 ? 19.545 27.744 -22.387 1.00 . ? -31 DA J C6 -31 DA J C6 7 7
ATOM 120887 N N6 . DA J 6 43 ? 19.104 26.695 -21.691 1.00 . ? -31 DA J N6 -31 DA J N6 7 7
ATOM 120888 N N1 . DA J 6 43 ? 20.333 28.646 -21.765 1.00 . ? -31 DA J N1 -31 DA J N1 7 7
ATOM 120889 C C2 . DA J 6 43 ? 20.772 29.705 -22.458 1.00 . ? -31 DA J C2 -31 DA J C2 7 7
ATOM 120890 N N3 . DA J 6 43 ? 20.548 30.030 -23.729 1.00 . ? -31 DA J N3 -31 DA J N3 7 7
ATOM 120891 C C4 . DA J 6 43 ? 19.763 29.111 -24.317 1.00 . ? -31 DA J C4 -31 DA J C4 7 7
ATOM 120892 H "H5'" . DA J 6 43 ? 16.645 30.974 -29.056 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 7 7
ATOM 120893 H "H5''" . DA J 6 43 ? 17.623 30.761 -30.524 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 7 7
ATOM 120894 H "H4'" . DA J 6 43 ? 19.112 31.588 -28.944 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 7 7
ATOM 120895 H "H3'" . DA J 6 43 ? 19.424 28.606 -29.164 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 7 7
ATOM 120896 H "H2'" . DA J 6 43 ? 21.055 28.670 -27.443 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 7 7
ATOM 120897 H "H2''" . DA J 6 43 ? 21.463 30.347 -27.761 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 7 7
ATOM 120898 H "H1'" . DA J 6 43 ? 19.986 31.013 -26.123 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 7 7
ATOM 120899 H H8 . DA J 6 43 ? 18.072 27.699 -26.676 1.00 . ? -31 DA J H8 -31 DA J H8 7 7
ATOM 120900 H H61 . DA J 6 43 ? 18.510 26.009 -22.135 1.00 . ? -31 DA J H61 -31 DA J H61 7 7
ATOM 120901 H H62 . DA J 6 43 ? 19.357 26.597 -20.718 1.00 . ? -31 DA J H62 -31 DA J H62 7 7
ATOM 120902 H H2 . DA J 6 43 ? 21.403 30.399 -21.902 1.00 . ? -31 DA J H2 -31 DA J H2 7 7
ATOM 120903 O OP3 . DC J 6 44 ? 20.836 27.721 -31.019 1.00 . ? -30 DC J OP3 -30 DC J OP1 7 7
ATOM 120904 P P . DC J 6 44 ? 21.614 28.961 -30.782 1.00 . ? -30 DC J P -30 DC J P 7 7
ATOM 120905 O OP1 . DC J 6 44 ? 22.259 29.648 -31.925 1.00 . ? -30 DC J OP1 -30 DC J OP2 7 7
ATOM 120906 O "O5'" . DC J 6 44 ? 22.718 28.657 -29.675 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 7 7
ATOM 120907 C "C5'" . DC J 6 44 ? 23.750 29.604 -29.397 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 7 7
ATOM 120908 C "C4'" . DC J 6 44 ? 24.393 29.312 -28.060 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 7 7
ATOM 120909 O "O4'" . DC J 6 44 ? 23.408 28.772 -27.154 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 7 7
ATOM 120910 C "C3'" . DC J 6 44 ? 25.526 28.282 -28.095 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 7 7
ATOM 120911 O "O3'" . DC J 6 44 ? 26.784 28.940 -27.922 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 7 7
ATOM 120912 C "C2'" . DC J 6 44 ? 25.242 27.357 -26.916 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 7 7
ATOM 120913 C "C1'" . DC J 6 44 ? 24.099 28.025 -26.177 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 7 7
ATOM 120914 N N1 . DC J 6 44 ? 23.143 27.103 -25.549 1.00 . ? -30 DC J N1 -30 DC J N1 7 7
ATOM 120915 C C2 . DC J 6 44 ? 23.198 26.912 -24.166 1.00 . ? -30 DC J C2 -30 DC J C2 7 7
ATOM 120916 O O2 . DC J 6 44 ? 24.048 27.528 -23.507 1.00 . ? -30 DC J O2 -30 DC J O2 7 7
ATOM 120917 N N3 . DC J 6 44 ? 22.323 26.062 -23.581 1.00 . ? -30 DC J N3 -30 DC J N3 7 7
ATOM 120918 C C4 . DC J 6 44 ? 21.421 25.415 -24.323 1.00 . ? -30 DC J C4 -30 DC J C4 7 7
ATOM 120919 N N4 . DC J 6 44 ? 20.583 24.587 -23.701 1.00 . ? -30 DC J N4 -30 DC J N4 7 7
ATOM 120920 C C5 . DC J 6 44 ? 21.343 25.591 -25.737 1.00 . ? -30 DC J C5 -30 DC J C5 7 7
ATOM 120921 C C6 . DC J 6 44 ? 22.216 26.438 -26.301 1.00 . ? -30 DC J C6 -30 DC J C6 7 7
ATOM 120922 H "H5'" . DC J 6 44 ? 23.328 30.608 -29.377 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 7 7
ATOM 120923 H "H5''" . DC J 6 44 ? 24.511 29.554 -30.175 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 7 7
ATOM 120924 H "H4'" . DC J 6 44 ? 24.835 30.246 -27.704 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 7 7
ATOM 120925 H "H3'" . DC J 6 44 ? 25.535 27.742 -29.041 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 7 7
ATOM 120926 H "H2'" . DC J 6 44 ? 24.986 26.351 -27.250 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 7 7
ATOM 120927 H "H2''" . DC J 6 44 ? 26.107 27.275 -26.256 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 7 7
ATOM 120928 H "H1'" . DC J 6 44 ? 24.472 28.717 -25.418 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 7 7
ATOM 120929 H H41 . DC J 6 44 ? 19.884 24.076 -24.227 1.00 . ? -30 DC J H41 -30 DC J H41 7 7
ATOM 120930 H H42 . DC J 6 44 ? 20.640 24.483 -22.695 1.00 . ? -30 DC J H42 -30 DC J H42 7 7
ATOM 120931 H H5 . DC J 6 44 ? 20.602 25.060 -26.335 1.00 . ? -30 DC J H5 -30 DC J H5 7 7
ATOM 120932 H H6 . DC J 6 44 ? 22.183 26.598 -27.379 1.00 . ? -30 DC J H6 -30 DC J H6 7 7
ATOM 120933 O OP3 . DT J 6 45 ? 27.770 27.145 -29.341 1.00 . ? -29 DT J OP3 -29 DT J OP1 7 7
ATOM 120934 P P . DT J 6 45 ? 28.137 28.203 -28.372 1.00 . ? -29 DT J P -29 DT J P 7 7
ATOM 120935 O OP1 . DT J 6 45 ? 29.115 29.244 -28.766 1.00 . ? -29 DT J OP1 -29 DT J OP2 7 7
ATOM 120936 O "O5'" . DT J 6 45 ? 28.655 27.504 -27.041 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 7 7
ATOM 120937 C "C5'" . DT J 6 45 ? 28.791 28.251 -25.834 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 7 7
ATOM 120938 C "C4'" . DT J 6 45 ? 28.841 27.320 -24.646 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 7 7
ATOM 120939 O "O4'" . DT J 6 45 ? 27.542 26.699 -24.477 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 7 7
ATOM 120940 C "C3'" . DT J 6 45 ? 29.838 26.163 -24.771 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 7 7
ATOM 120941 O "O3'" . DT J 6 45 ? 30.481 25.922 -23.516 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 7 7
ATOM 120942 C "C2'" . DT J 6 45 ? 28.956 24.985 -25.132 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 7 7
ATOM 120943 C "C1'" . DT J 6 45 ? 27.733 25.310 -24.307 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 7 7
ATOM 120944 N N1 . DT J 6 45 ? 26.494 24.615 -24.701 1.00 . ? -29 DT J N1 -29 DT J N1 7 7
ATOM 120945 C C2 . DT J 6 45 ? 25.646 24.211 -23.696 1.00 . ? -29 DT J C2 -29 DT J C2 7 7
ATOM 120946 O O2 . DT J 6 45 ? 25.870 24.413 -22.513 1.00 . ? -29 DT J O2 -29 DT J O2 7 7
ATOM 120947 N N3 . DT J 6 45 ? 24.523 23.559 -24.125 1.00 . ? -29 DT J N3 -29 DT J N3 7 7
ATOM 120948 C C4 . DT J 6 45 ? 24.169 23.274 -25.425 1.00 . ? -29 DT J C4 -29 DT J C4 7 7
ATOM 120949 O O4 . DT J 6 45 ? 23.129 22.661 -25.656 1.00 . ? -29 DT J O4 -29 DT J O4 7 7
ATOM 120950 C C5 . DT J 6 45 ? 25.102 23.730 -26.431 1.00 . ? -29 DT J C5 -29 DT J C5 7 7
ATOM 120951 C C7 . DT J 6 45 ? 24.808 23.452 -27.871 1.00 . ? -29 DT J C7 -29 DT J C7 7 7
ATOM 120952 C C6 . DT J 6 45 ? 26.206 24.374 -26.028 1.00 . ? -29 DT J C6 -29 DT J C6 7 7
ATOM 120953 H "H5'" . DT J 6 45 ? 27.941 28.923 -25.724 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 7 7
ATOM 120954 H "H5''" . DT J 6 45 ? 29.709 28.837 -25.867 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 7 7
ATOM 120955 H "H4'" . DT J 6 45 ? 29.151 27.907 -23.781 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 7 7
ATOM 120956 H "H3'" . DT J 6 45 ? 30.591 26.367 -25.532 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 7 7
ATOM 120957 H "H2'" . DT J 6 45 ? 28.739 24.962 -26.201 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 7 7
ATOM 120958 H "H2''" . DT J 6 45 ? 29.427 24.037 -24.872 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 7 7
ATOM 120959 H "H1'" . DT J 6 45 ? 27.917 25.122 -23.247 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 7 7
ATOM 120960 H H3 . DT J 6 45 ? 23.887 23.259 -23.397 1.00 . ? -29 DT J H3 -29 DT J H3 7 7
ATOM 120961 H H71 . DT J 6 45 ? 24.019 24.120 -28.215 1.00 . ? -29 DT J H71 -29 DT J H71 7 7
ATOM 120962 H H72 . DT J 6 45 ? 24.483 22.418 -27.984 1.00 . ? -29 DT J H72 -29 DT J H72 7 7
ATOM 120963 H H73 . DT J 6 45 ? 25.707 23.617 -28.466 1.00 . ? -29 DT J H73 -29 DT J H73 7 7
ATOM 120964 H H6 . DT J 6 45 ? 26.909 24.724 -26.785 1.00 . ? -29 DT J H6 -29 DT J H6 7 7
ATOM 120965 O OP3 . DG J 6 46 ? 31.634 28.137 -23.527 1.00 . ? -28 DG J OP3 -28 DG J OP1 7 7
ATOM 120966 P P . DG J 6 46 ? 31.820 26.718 -23.138 1.00 . ? -28 DG J P -28 DG J P 7 7
ATOM 120967 O OP1 . DG J 6 46 ? 32.969 25.957 -23.678 1.00 . ? -28 DG J OP1 -28 DG J OP2 7 7
ATOM 120968 O "O5'" . DG J 6 46 ? 31.877 26.636 -21.550 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 7 7
ATOM 120969 C "C5'" . DG J 6 46 ? 30.776 27.073 -20.754 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 7 7
ATOM 120970 C "C4'" . DG J 6 46 ? 30.620 26.183 -19.543 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 7 7
ATOM 120971 O "O4'" . DG J 6 46 ? 29.533 25.258 -19.776 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 7 7
ATOM 120972 C "C3'" . DG J 6 46 ? 31.833 25.314 -19.214 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 7 7
ATOM 120973 O "O3'" . DG J 6 46 ? 31.923 25.101 -17.801 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 7 7
ATOM 120974 C "C2'" . DG J 6 46 ? 31.527 24.015 -19.935 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 7 7
ATOM 120975 C "C1'" . DG J 6 46 ? 30.017 23.924 -19.807 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 7 7
ATOM 120976 N N9 . DG J 6 46 ? 29.360 23.238 -20.913 1.00 . ? -28 DG J N9 -28 DG J N9 7 7
ATOM 120977 C C8 . DG J 6 46 ? 29.577 23.435 -22.253 1.00 . ? -28 DG J C8 -28 DG J C8 7 7
ATOM 120978 N N7 . DG J 6 46 ? 28.837 22.673 -23.013 1.00 . ? -28 DG J N7 -28 DG J N7 7 7
ATOM 120979 C C5 . DG J 6 46 ? 28.079 21.931 -22.117 1.00 . ? -28 DG J C5 -28 DG J C5 7 7
ATOM 120980 C C6 . DG J 6 46 ? 27.090 20.941 -22.350 1.00 . ? -28 DG J C6 -28 DG J C6 7 7
ATOM 120981 O O6 . DG J 6 46 ? 26.668 20.511 -23.433 1.00 . ? -28 DG J O6 -28 DG J O6 7 7
ATOM 120982 N N1 . DG J 6 46 ? 26.577 20.440 -21.158 1.00 . ? -28 DG J N1 -28 DG J N1 7 7
ATOM 120983 C C2 . DG J 6 46 ? 26.961 20.845 -19.902 1.00 . ? -28 DG J C2 -28 DG J C2 7 7
ATOM 120984 N N2 . DG J 6 46 ? 26.360 20.238 -18.873 1.00 . ? -28 DG J N2 -28 DG J N2 7 7
ATOM 120985 N N3 . DG J 6 46 ? 27.880 21.767 -19.671 1.00 . ? -28 DG J N3 -28 DG J N3 7 7
ATOM 120986 C C4 . DG J 6 46 ? 28.392 22.267 -20.816 1.00 . ? -28 DG J C4 -28 DG J C4 7 7
ATOM 120987 H "H5'" . DG J 6 46 ? 29.859 27.036 -21.344 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 7 7
ATOM 120988 H "H5''" . DG J 6 46 ? 30.947 28.099 -20.426 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 7 7
ATOM 120989 H "H4'" . DG J 6 46 ? 30.454 26.829 -18.678 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 7 7
ATOM 120990 H "H3'" . DG J 6 46 ? 32.754 25.772 -19.570 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 7 7
ATOM 120991 H "H2'" . DG J 6 46 ? 31.853 24.050 -20.974 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 7 7
ATOM 120992 H "H2''" . DG J 6 46 ? 32.028 23.170 -19.460 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 7 7
ATOM 120993 H "H1'" . DG J 6 46 ? 29.731 23.437 -18.875 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 7 7
ATOM 120994 H H8 . DG J 6 46 ? 30.284 24.156 -22.640 1.00 . ? -28 DG J H8 -28 DG J H8 7 7
ATOM 120995 H H1 . DG J 6 46 ? 25.858 19.727 -21.224 1.00 . ? -28 DG J H1 -28 DG J H1 7 7
ATOM 120996 H H21 . DG J 6 46 ? 26.595 20.489 -17.923 1.00 . ? -28 DG J H21 -28 DG J H21 7 7
ATOM 120997 H H22 . DG J 6 46 ? 25.661 19.523 -19.039 1.00 . ? -28 DG J H22 -28 DG J H22 7 7
ATOM 120998 O OP3 . DC J 6 47 ? 33.101 24.544 -15.689 1.00 . ? -27 DC J OP3 -27 DC J OP1 7 7
ATOM 120999 P P . DC J 6 47 ? 33.312 24.625 -17.152 1.00 . ? -27 DC J P -27 DC J P 7 7
ATOM 121000 O OP1 . DC J 6 47 ? 34.399 25.481 -17.685 1.00 . ? -27 DC J OP1 -27 DC J OP2 7 7
ATOM 121001 O "O5'" . DC J 6 47 ? 33.516 23.149 -17.709 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 7 7
ATOM 121002 C "C5'" . DC J 6 47 ? 33.565 22.032 -16.819 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 7 7
ATOM 121003 C "C4'" . DC J 6 47 ? 32.277 21.246 -16.898 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 7 7
ATOM 121004 O "O4'" . DC J 6 47 ? 31.640 21.504 -18.166 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 7 7
ATOM 121005 C "C3'" . DC J 6 47 ? 32.442 19.731 -16.845 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 7 7
ATOM 121006 O "O3'" . DC J 6 47 ? 32.394 19.267 -15.491 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 7 7
ATOM 121007 C "C2'" . DC J 6 47 ? 31.241 19.223 -17.625 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 7 7
ATOM 121008 C "C1'" . DC J 6 47 ? 30.859 20.380 -18.546 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 7 7
ATOM 121009 N N1 . DC J 6 47 ? 31.105 20.128 -19.974 1.00 . ? -27 DC J N1 -27 DC J N1 7 7
ATOM 121010 C C2 . DC J 6 47 ? 30.259 19.255 -20.658 1.00 . ? -27 DC J C2 -27 DC J C2 7 7
ATOM 121011 O O2 . DC J 6 47 ? 29.339 18.706 -20.038 1.00 . ? -27 DC J O2 -27 DC J O2 7 7
ATOM 121012 N N3 . DC J 6 47 ? 30.463 19.029 -21.977 1.00 . ? -27 DC J N3 -27 DC J N3 7 7
ATOM 121013 C C4 . DC J 6 47 ? 31.471 19.634 -22.608 1.00 . ? -27 DC J C4 -27 DC J C4 7 7
ATOM 121014 N N4 . DC J 6 47 ? 31.631 19.389 -23.911 1.00 . ? -27 DC J N4 -27 DC J N4 7 7
ATOM 121015 C C5 . DC J 6 47 ? 32.358 20.523 -21.932 1.00 . ? -27 DC J C5 -27 DC J C5 7 7
ATOM 121016 C C6 . DC J 6 47 ? 32.140 20.738 -20.628 1.00 . ? -27 DC J C6 -27 DC J C6 7 7
ATOM 121017 H "H5'" . DC J 6 47 ? 33.707 22.384 -15.797 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 7 7
ATOM 121018 H "H5''" . DC J 6 47 ? 34.397 21.383 -17.091 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 7 7
ATOM 121019 H "H4'" . DC J 6 47 ? 31.661 21.527 -16.041 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 7 7
ATOM 121020 H "H3'" . DC J 6 47 ? 33.383 19.421 -17.298 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 7 7
ATOM 121021 H "H2'" . DC J 6 47 ? 31.483 18.318 -18.181 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 7 7
ATOM 121022 H "H2''" . DC J 6 47 ? 30.407 18.988 -16.962 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 7 7
ATOM 121023 H "H1'" . DC J 6 47 ? 29.808 20.644 -18.421 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 7 7
ATOM 121024 H H41 . DC J 6 47 ? 32.390 19.843 -24.408 1.00 . ? -27 DC J H41 -27 DC J H41 7 7
ATOM 121025 H H42 . DC J 6 47 ? 31.011 18.757 -24.399 1.00 . ? -27 DC J H42 -27 DC J H42 7 7
ATOM 121026 H H5 . DC J 6 47 ? 33.185 21.005 -22.455 1.00 . ? -27 DC J H5 -27 DC J H5 7 7
ATOM 121027 H H6 . DC J 6 47 ? 32.800 21.410 -20.079 1.00 . ? -27 DC J H6 -27 DC J H6 7 7
ATOM 121028 O OP3 . DT J 6 48 ? 33.630 18.000 -13.746 1.00 . ? -26 DT J OP3 -26 DT J OP1 7 7
ATOM 121029 P P . DT J 6 48 ? 33.068 17.861 -15.109 1.00 . ? -26 DT J P -26 DT J P 7 7
ATOM 121030 O OP1 . DT J 6 48 ? 33.953 17.455 -16.225 1.00 . ? -26 DT J OP1 -26 DT J OP2 7 7
ATOM 121031 O "O5'" . DT J 6 48 ? 31.846 16.844 -15.038 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 7 7
ATOM 121032 C "C5'" . DT J 6 48 ? 30.799 17.022 -14.082 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 7 7
ATOM 121033 C "C4'" . DT J 6 48 ? 29.606 16.171 -14.450 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 7 7
ATOM 121034 O "O4'" . DT J 6 48 ? 29.349 16.316 -15.869 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 7 7
ATOM 121035 C "C3'" . DT J 6 48 ? 29.780 14.672 -14.204 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 7 7
ATOM 121036 O "O3'" . DT J 6 48 ? 28.543 14.090 -13.778 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 7 7
ATOM 121037 C "C2'" . DT J 6 48 ? 30.186 14.138 -15.564 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 7 7
ATOM 121038 C "C1'" . DT J 6 48 ? 29.457 15.060 -16.523 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 7 7
ATOM 121039 N N1 . DT J 6 48 ? 30.154 15.272 -17.805 1.00 . ? -26 DT J N1 -26 DT J N1 7 7
ATOM 121040 C C2 . DT J 6 48 ? 29.526 14.877 -18.963 1.00 . ? -26 DT J C2 -26 DT J C2 7 7
ATOM 121041 O O2 . DT J 6 48 ? 28.422 14.360 -18.980 1.00 . ? -26 DT J O2 -26 DT J O2 7 7
ATOM 121042 N N3 . DT J 6 48 ? 30.243 15.110 -20.109 1.00 . ? -26 DT J N3 -26 DT J N3 7 7
ATOM 121043 C C4 . DT J 6 48 ? 31.493 15.684 -20.208 1.00 . ? -26 DT J C4 -26 DT J C4 7 7
ATOM 121044 O O4 . DT J 6 48 ? 32.012 15.843 -21.311 1.00 . ? -26 DT J O4 -26 DT J O4 7 7
ATOM 121045 C C5 . DT J 6 48 ? 32.091 16.072 -18.954 1.00 . ? -26 DT J C5 -26 DT J C5 7 7
ATOM 121046 C C7 . DT J 6 48 ? 33.455 16.685 -18.964 1.00 . ? -26 DT J C7 -26 DT J C7 7 7
ATOM 121047 C C6 . DT J 6 48 ? 31.403 15.852 -17.825 1.00 . ? -26 DT J C6 -26 DT J C6 7 7
ATOM 121048 H "H5'" . DT J 6 48 ? 30.498 18.069 -14.062 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 7 7
ATOM 121049 H "H5''" . DT J 6 48 ? 31.153 16.734 -13.092 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 7 7
ATOM 121050 H "H4'" . DT J 6 48 ? 28.769 16.494 -13.828 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 7 7
ATOM 121051 H "H3'" . DT J 6 48 ? 30.543 14.483 -13.448 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 7 7
ATOM 121052 H "H2'" . DT J 6 48 ? 31.266 14.174 -15.699 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 7 7
ATOM 121053 H "H2''" . DT J 6 48 ? 29.871 13.102 -15.697 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 7 7
ATOM 121054 H "H1'" . DT J 6 48 ? 28.450 14.696 -16.730 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 7 7
ATOM 121055 H H3 . DT J 6 48 ? 29.799 14.825 -20.973 1.00 . ? -26 DT J H3 -26 DT J H3 7 7
ATOM 121056 H H71 . DT J 6 48 ? 34.312 16.552 -18.303 1.00 . ? -26 DT J H71 -26 DT J H71 7 7
ATOM 121057 H H72 . DT J 6 48 ? 33.716 15.654 -19.207 1.00 . ? -26 DT J H72 -26 DT J H72 7 7
ATOM 121058 H H73 . DT J 6 48 ? 33.058 17.136 -18.055 1.00 . ? -26 DT J H73 -26 DT J H73 7 7
ATOM 121059 H H6 . DT J 6 48 ? 31.854 16.147 -16.877 1.00 . ? -26 DT J H6 -26 DT J H6 7 7
ATOM 121060 O OP3 . DC J 6 49 ? 27.216 12.516 -12.377 1.00 . ? -25 DC J OP3 -25 DC J OP1 7 7
ATOM 121061 P P . DC J 6 49 ? 28.549 12.684 -13.003 1.00 . ? -25 DC J P -25 DC J P 7 7
ATOM 121062 O OP1 . DC J 6 49 ? 29.766 12.626 -12.155 1.00 . ? -25 DC J OP1 -25 DC J OP2 7 7
ATOM 121063 O "O5'" . DC J 6 49 ? 28.697 11.602 -14.161 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 7 7
ATOM 121064 C "C5'" . DC J 6 49 ? 27.568 10.853 -14.610 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 7 7
ATOM 121065 C "C4'" . DC J 6 49 ? 27.833 10.273 -15.980 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 7 7
ATOM 121066 O "O4'" . DC J 6 49 ? 28.747 11.136 -16.701 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 7 7
ATOM 121067 C "C3'" . DC J 6 49 ? 28.488 8.886 -15.979 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 7 7
ATOM 121068 O "O3'" . DC J 6 49 ? 27.873 8.041 -16.959 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 7 7
ATOM 121069 C "C2'" . DC J 6 49 ? 29.927 9.174 -16.368 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 7 7
ATOM 121070 C "C1'" . DC J 6 49 ? 29.722 10.325 -17.322 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 7 7
ATOM 121071 N N1 . DC J 6 49 ? 30.908 11.152 -17.593 1.00 . ? -25 DC J N1 -25 DC J N1 7 7
ATOM 121072 C C2 . DC J 6 49 ? 31.190 11.492 -18.915 1.00 . ? -25 DC J C2 -25 DC J C2 7 7
ATOM 121073 O O2 . DC J 6 49 ? 30.428 11.097 -19.808 1.00 . ? -25 DC J O2 -25 DC J O2 7 7
ATOM 121074 N N3 . DC J 6 49 ? 32.282 12.241 -19.190 1.00 . ? -25 DC J N3 -25 DC J N3 7 7
ATOM 121075 C C4 . DC J 6 49 ? 33.074 12.651 -18.199 1.00 . ? -25 DC J C4 -25 DC J C4 7 7
ATOM 121076 N N4 . DC J 6 49 ? 34.142 13.383 -18.523 1.00 . ? -25 DC J N4 -25 DC J N4 7 7
ATOM 121077 C C5 . DC J 6 49 ? 32.807 12.327 -16.836 1.00 . ? -25 DC J C5 -25 DC J C5 7 7
ATOM 121078 C C6 . DC J 6 49 ? 31.722 11.580 -16.581 1.00 . ? -25 DC J C6 -25 DC J C6 7 7
ATOM 121079 H "H5'" . DC J 6 49 ? 26.694 11.503 -14.663 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 7 7
ATOM 121080 H "H5''" . DC J 6 49 ? 27.366 10.041 -13.911 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 7 7
ATOM 121081 H "H4'" . DC J 6 49 ? 26.869 10.158 -16.478 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 7 7
ATOM 121082 H "H3'" . DC J 6 49 ? 28.414 8.415 -15.000 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 7 7
ATOM 121083 H "H2'" . DC J 6 49 ? 30.522 9.455 -15.500 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 7 7
ATOM 121084 H "H2''" . DC J 6 49 ? 30.398 8.301 -16.819 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 7 7
ATOM 121085 H "H1'" . DC J 6 49 ? 29.314 9.976 -18.274 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 7 7
ATOM 121086 H H41 . DC J 6 49 ? 34.768 13.715 -17.799 1.00 . ? -25 DC J H41 -25 DC J H41 7 7
ATOM 121087 H H42 . DC J 6 49 ? 34.328 13.597 -19.492 1.00 . ? -25 DC J H42 -25 DC J H42 7 7
ATOM 121088 H H5 . DC J 6 49 ? 33.457 12.673 -16.032 1.00 . ? -25 DC J H5 -25 DC J H5 7 7
ATOM 121089 H H6 . DC J 6 49 ? 31.491 11.310 -15.551 1.00 . ? -25 DC J H6 -25 DC J H6 7 7
ATOM 121090 O OP3 . DC J 6 50 ? 25.548 8.411 -16.141 1.00 . ? -24 DC J OP3 -24 DC J OP1 7 7
ATOM 121091 P P . DC J 6 50 ? 26.458 7.353 -16.643 1.00 . ? -24 DC J P -24 DC J P 7 7
ATOM 121092 O OP1 . DC J 6 50 ? 26.698 6.143 -15.824 1.00 . ? -24 DC J OP1 -24 DC J OP2 7 7
ATOM 121093 O "O5'" . DC J 6 50 ? 25.936 6.881 -18.069 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 7 7
ATOM 121094 C "C5'" . DC J 6 50 ? 25.258 7.790 -18.931 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 7 7
ATOM 121095 C "C4'" . DC J 6 50 ? 25.603 7.500 -20.372 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 7 7
ATOM 121096 O "O4'" . DC J 6 50 ? 26.866 8.133 -20.691 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 7 7
ATOM 121097 C "C3'" . DC J 6 50 ? 25.783 6.018 -20.707 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 7 7
ATOM 121098 O "O3'" . DC J 6 50 ? 25.269 5.738 -22.009 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 7 7
ATOM 121099 C "C2'" . DC J 6 50 ? 27.289 5.838 -20.680 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 7 7
ATOM 121100 C "C1'" . DC J 6 50 ? 27.758 7.168 -21.226 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 7 7
ATOM 121101 N N1 . DC J 6 50 ? 29.126 7.549 -20.844 1.00 . ? -24 DC J N1 -24 DC J N1 7 7
ATOM 121102 C C2 . DC J 6 50 ? 29.991 8.019 -21.829 1.00 . ? -24 DC J C2 -24 DC J C2 7 7
ATOM 121103 O O2 . DC J 6 50 ? 29.578 8.110 -22.996 1.00 . ? -24 DC J O2 -24 DC J O2 7 7
ATOM 121104 N N3 . DC J 6 50 ? 31.256 8.365 -21.492 1.00 . ? -24 DC J N3 -24 DC J N3 7 7
ATOM 121105 C C4 . DC J 6 50 ? 31.663 8.255 -20.225 1.00 . ? -24 DC J C4 -24 DC J C4 7 7
ATOM 121106 N N4 . DC J 6 50 ? 32.918 8.613 -19.939 1.00 . ? -24 DC J N4 -24 DC J N4 7 7
ATOM 121107 C C5 . DC J 6 50 ? 30.799 7.778 -19.196 1.00 . ? -24 DC J C5 -24 DC J C5 7 7
ATOM 121108 C C6 . DC J 6 50 ? 29.548 7.441 -19.548 1.00 . ? -24 DC J C6 -24 DC J C6 7 7
ATOM 121109 H "H5'" . DC J 6 50 ? 25.558 8.810 -18.691 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 7 7
ATOM 121110 H "H5''" . DC J 6 50 ? 24.181 7.691 -18.793 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 7 7
ATOM 121111 H "H4'" . DC J 6 50 ? 24.776 7.860 -20.986 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 7 7
ATOM 121112 H "H3'" . DC J 6 50 ? 25.281 5.382 -19.977 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 7 7
ATOM 121113 H "H2'" . DC J 6 50 ? 27.650 5.657 -19.667 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 7 7
ATOM 121114 H "H2''" . DC J 6 50 ? 27.599 4.992 -21.293 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 7 7
ATOM 121115 H "H1'" . DC J 6 50 ? 27.676 7.196 -22.315 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 7 7
ATOM 121116 H H41 . DC J 6 50 ? 33.268 8.548 -18.990 1.00 . ? -24 DC J H41 -24 DC J H41 7 7
ATOM 121117 H H42 . DC J 6 50 ? 33.534 8.968 -20.659 1.00 . ? -24 DC J H42 -24 DC J H42 7 7
ATOM 121118 H H5 . DC J 6 50 ? 31.140 7.690 -18.165 1.00 . ? -24 DC J H5 -24 DC J H5 7 7
ATOM 121119 H H6 . DC J 6 50 ? 28.858 7.081 -18.785 1.00 . ? -24 DC J H6 -24 DC J H6 7 7
ATOM 121120 O OP3 . DA J 6 51 ? 26.191 3.414 -21.950 1.00 . ? -23 DA J OP3 -23 DA J OP1 7 7
ATOM 121121 P P . DA J 6 51 ? 25.054 4.215 -22.470 1.00 . ? -23 DA J P -23 DA J P 7 7
ATOM 121122 O OP1 . DA J 6 51 ? 23.667 3.818 -22.135 1.00 . ? -23 DA J OP1 -23 DA J OP2 7 7
ATOM 121123 O "O5'" . DA J 6 51 ? 25.186 4.275 -24.054 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 7 7
ATOM 121124 C "C5'" . DA J 6 51 ? 25.832 5.376 -24.688 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 7 7
ATOM 121125 C "C4'" . DA J 6 51 ? 26.857 4.880 -25.681 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 7 7
ATOM 121126 O "O4'" . DA J 6 51 ? 28.181 5.220 -25.201 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 7 7
ATOM 121127 C "C3'" . DA J 6 51 ? 26.868 3.367 -25.894 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 7 7
ATOM 121128 O "O3'" . DA J 6 51 ? 27.198 3.064 -27.253 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 7 7
ATOM 121129 C "C2'" . DA J 6 51 ? 27.951 2.885 -24.944 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 7 7
ATOM 121130 C "C1'" . DA J 6 51 ? 28.932 4.043 -24.924 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 7 7
ATOM 121131 N N9 . DA J 6 51 ? 29.607 4.229 -23.639 1.00 . ? -23 DA J N9 -23 DA J N9 7 7
ATOM 121132 C C8 . DA J 6 51 ? 29.132 3.911 -22.390 1.00 . ? -23 DA J C8 -23 DA J C8 7 7
ATOM 121133 N N7 . DA J 6 51 ? 29.975 4.175 -21.419 1.00 . ? -23 DA J N7 -23 DA J N7 7 7
ATOM 121134 C C5 . DA J 6 51 ? 31.076 4.711 -22.073 1.00 . ? -23 DA J C5 -23 DA J C5 7 7
ATOM 121135 C C6 . DA J 6 51 ? 32.311 5.195 -21.603 1.00 . ? -23 DA J C6 -23 DA J C6 7 7
ATOM 121136 N N6 . DA J 6 51 ? 32.657 5.212 -20.315 1.00 . ? -23 DA J N6 -23 DA J N6 7 7
ATOM 121137 N N1 . DA J 6 51 ? 33.191 5.662 -22.515 1.00 . ? -23 DA J N1 -23 DA J N1 7 7
ATOM 121138 C C2 . DA J 6 51 ? 32.844 5.638 -23.811 1.00 . ? -23 DA J C2 -23 DA J C2 7 7
ATOM 121139 N N3 . DA J 6 51 ? 31.713 5.210 -24.374 1.00 . ? -23 DA J N3 -23 DA J N3 7 7
ATOM 121140 C C4 . DA J 6 51 ? 30.862 4.753 -23.440 1.00 . ? -23 DA J C4 -23 DA J C4 7 7
ATOM 121141 H "H5'" . DA J 6 51 ? 26.330 5.989 -23.937 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 7 7
ATOM 121142 H "H5''" . DA J 6 51 ? 25.091 5.984 -25.212 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 7 7
ATOM 121143 H "H4'" . DA J 6 51 ? 26.623 5.331 -26.650 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 7 7
ATOM 121144 H "H3'" . DA J 6 51 ? 25.898 2.932 -25.655 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 7 7
ATOM 121145 H "H2'" . DA J 6 51 ? 27.546 2.671 -23.956 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 7 7
ATOM 121146 H "H2''" . DA J 6 51 ? 28.424 1.972 -25.309 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 7 7
ATOM 121147 H "H1'" . DA J 6 51 ? 29.688 3.930 -25.702 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 7 7
ATOM 121148 H H8 . DA J 6 51 ? 28.151 3.487 -22.221 1.00 . ? -23 DA J H8 -23 DA J H8 7 7
ATOM 121149 H H61 . DA J 6 51 ? 32.013 4.863 -19.617 1.00 . ? -23 DA J H61 -23 DA J H61 7 7
ATOM 121150 H H62 . DA J 6 51 ? 33.557 5.579 -20.037 1.00 . ? -23 DA J H62 -23 DA J H62 7 7
ATOM 121151 H H2 . DA J 6 51 ? 33.595 6.018 -24.504 1.00 . ? -23 DA J H2 -23 DA J H2 7 7
ATOM 121152 O OP3 . DT J 6 52 ? 26.722 1.505 -29.131 1.00 . ? -22 DT J OP3 -22 DT J OP1 7 7
ATOM 121153 P P . DT J 6 52 ? 27.241 1.536 -27.742 1.00 . ? -22 DT J P -22 DT J P 7 7
ATOM 121154 O OP1 . DT J 6 52 ? 26.609 0.680 -26.711 1.00 . ? -22 DT J OP1 -22 DT J OP2 7 7
ATOM 121155 O "O5'" . DT J 6 52 ? 28.795 1.199 -27.791 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 7 7
ATOM 121156 C "C5'" . DT J 6 52 ? 29.730 2.160 -28.286 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 7 7
ATOM 121157 C "C4'" . DT J 6 52 ? 31.144 1.714 -27.995 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 7 7
ATOM 121158 O "O4'" . DT J 6 52 ? 31.615 2.357 -26.796 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 7 7
ATOM 121159 C "C3'" . DT J 6 52 ? 31.315 0.225 -27.713 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 7 7
ATOM 121160 O "O3'" . DT J 6 52 ? 31.562 -0.496 -28.927 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 7 7
ATOM 121161 C "C2'" . DT J 6 52 ? 32.538 0.181 -26.809 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 7 7
ATOM 121162 C "C1'" . DT J 6 52 ? 32.718 1.611 -26.307 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 7 7
ATOM 121163 N N1 . DT J 6 52 ? 32.743 1.729 -24.839 1.00 . ? -22 DT J N1 -22 DT J N1 7 7
ATOM 121164 C C2 . DT J 6 52 ? 33.822 2.355 -24.258 1.00 . ? -22 DT J C2 -22 DT J C2 7 7
ATOM 121165 O O2 . DT J 6 52 ? 34.738 2.839 -24.904 1.00 . ? -22 DT J O2 -22 DT J O2 7 7
ATOM 121166 N N3 . DT J 6 52 ? 33.790 2.398 -22.889 1.00 . ? -22 DT J N3 -22 DT J N3 7 7
ATOM 121167 C C4 . DT J 6 52 ? 32.809 1.896 -22.062 1.00 . ? -22 DT J C4 -22 DT J C4 7 7
ATOM 121168 O O4 . DT J 6 52 ? 32.937 1.975 -20.841 1.00 . ? -22 DT J O4 -22 DT J O4 7 7
ATOM 121169 C C5 . DT J 6 52 ? 31.697 1.268 -22.737 1.00 . ? -22 DT J C5 -22 DT J C5 7 7
ATOM 121170 C C7 . DT J 6 52 ? 30.576 0.714 -21.919 1.00 . ? -22 DT J C7 -22 DT J C7 7 7
ATOM 121171 C C6 . DT J 6 52 ? 31.715 1.212 -24.078 1.00 . ? -22 DT J C6 -22 DT J C6 7 7
ATOM 121172 H "H5'" . DT J 6 52 ? 29.553 3.122 -27.807 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 7 7
ATOM 121173 H "H5''" . DT J 6 52 ? 29.605 2.269 -29.364 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 7 7
ATOM 121174 H "H4'" . DT J 6 52 ? 31.751 1.942 -28.874 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 7 7
ATOM 121175 H "H3'" . DT J 6 52 ? 30.432 -0.186 -27.224 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 7 7
ATOM 121176 H "H2'" . DT J 6 52 ? 32.406 -0.529 -25.993 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 7 7
ATOM 121177 H "H2''" . DT J 6 52 ? 33.431 -0.114 -27.363 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 7 7
ATOM 121178 H "H1'" . DT J 6 52 ? 33.631 2.054 -26.705 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 7 7
ATOM 121179 H H3 . DT J 6 52 ? 34.584 2.833 -22.437 1.00 . ? -22 DT J H3 -22 DT J H3 7 7
ATOM 121180 H H71 . DT J 6 52 ? 29.694 1.343 -22.037 1.00 . ? -22 DT J H71 -22 DT J H71 7 7
ATOM 121181 H H72 . DT J 6 52 ? 30.348 -0.296 -22.255 1.00 . ? -22 DT J H72 -22 DT J H72 7 7
ATOM 121182 H H73 . DT J 6 52 ? 30.867 0.690 -20.868 1.00 . ? -22 DT J H73 -22 DT J H73 7 7
ATOM 121183 H H6 . DT J 6 52 ? 30.879 0.734 -24.590 1.00 . ? -22 DT J H6 -22 DT J H6 7 7
ATOM 121184 O OP3 . DC J 6 53 ? 31.785 -2.614 -30.213 1.00 . ? -21 DC J OP3 -21 DC J OP1 7 7
ATOM 121185 P P . DC J 6 53 ? 31.983 -2.045 -28.860 1.00 . ? -21 DC J P -21 DC J P 7 7
ATOM 121186 O OP1 . DC J 6 53 ? 31.287 -2.655 -27.699 1.00 . ? -21 DC J OP1 -21 DC J OP2 7 7
ATOM 121187 O "O5'" . DC J 6 53 ? 33.544 -2.010 -28.555 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 7 7
ATOM 121188 C "C5'" . DC J 6 53 ? 34.494 -1.990 -29.620 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 7 7
ATOM 121189 C "C4'" . DC J 6 53 ? 35.701 -1.167 -29.235 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 7 7
ATOM 121190 O "O4'" . DC J 6 53 ? 35.357 -0.296 -28.135 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 7 7
ATOM 121191 C "C3'" . DC J 6 53 ? 36.899 -1.972 -28.744 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 7 7
ATOM 121192 O "O3'" . DC J 6 53 ? 37.760 -2.298 -29.841 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 7 7
ATOM 121193 C "C2'" . DC J 6 53 ? 37.595 -1.018 -27.789 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 7 7
ATOM 121194 C "C1'" . DC J 6 53 ? 36.487 -0.093 -27.295 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 7 7
ATOM 121195 N N1 . DC J 6 53 ? 36.065 -0.340 -25.908 1.00 . ? -21 DC J N1 -21 DC J N1 7 7
ATOM 121196 C C2 . DC J 6 53 ? 36.756 0.284 -24.869 1.00 . ? -21 DC J C2 -21 DC J C2 7 7
ATOM 121197 O O2 . DC J 6 53 ? 37.722 1.009 -25.142 1.00 . ? -21 DC J O2 -21 DC J O2 7 7
ATOM 121198 N N3 . DC J 6 53 ? 36.358 0.081 -23.593 1.00 . ? -21 DC J N3 -21 DC J N3 7 7
ATOM 121199 C C4 . DC J 6 53 ? 35.313 -0.710 -23.337 1.00 . ? -21 DC J C4 -21 DC J C4 7 7
ATOM 121200 N N4 . DC J 6 53 ? 34.943 -0.860 -22.063 1.00 . ? -21 DC J N4 -21 DC J N4 7 7
ATOM 121201 C C5 . DC J 6 53 ? 34.598 -1.371 -24.378 1.00 . ? -21 DC J C5 -21 DC J C5 7 7
ATOM 121202 C C6 . DC J 6 53 ? 35.007 -1.160 -25.637 1.00 . ? -21 DC J C6 -21 DC J C6 7 7
ATOM 121203 H "H5'" . DC J 6 53 ? 34.035 -1.556 -30.508 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 7 7
ATOM 121204 H "H5''" . DC J 6 53 ? 34.814 -3.008 -29.845 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 7 7
ATOM 121205 H "H4'" . DC J 6 53 ? 36.030 -0.628 -30.125 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 7 7
ATOM 121206 H "H3'" . DC J 6 53 ? 36.582 -2.890 -28.250 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 7 7
ATOM 121207 H "H2'" . DC J 6 53 ? 38.079 -1.554 -26.973 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 7 7
ATOM 121208 H "H2''" . DC J 6 53 ? 38.361 -0.432 -28.300 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 7 7
ATOM 121209 H "H1'" . DC J 6 53 ? 36.786 0.953 -27.382 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 7 7
ATOM 121210 H H41 . DC J 6 53 ? 34.153 -1.445 -21.831 1.00 . ? -21 DC J H41 -21 DC J H41 7 7
ATOM 121211 H H42 . DC J 6 53 ? 35.457 -0.395 -21.326 1.00 . ? -21 DC J H42 -21 DC J H42 7 7
ATOM 121212 H H5 . DC J 6 53 ? 33.754 -2.025 -24.158 1.00 . ? -21 DC J H5 -21 DC J H5 7 7
ATOM 121213 H H6 . DC J 6 53 ? 34.485 -1.652 -26.458 1.00 . ? -21 DC J H6 -21 DC J H6 7 7
ATOM 121214 O OP3 . DA J 6 54 ? 38.311 -4.027 -31.540 1.00 . ? -20 DA J OP3 -20 DA J OP1 7 7
ATOM 121215 P P . DA J 6 54 ? 38.207 -3.821 -30.075 1.00 . ? -20 DA J P -20 DA J P 7 7
ATOM 121216 O OP1 . DA J 6 54 ? 37.317 -4.693 -29.276 1.00 . ? -20 DA J OP1 -20 DA J OP2 7 7
ATOM 121217 O "O5'" . DA J 6 54 ? 39.672 -3.894 -29.461 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 7 7
ATOM 121218 C "C5'" . DA J 6 54 ? 40.461 -2.716 -29.310 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 7 7
ATOM 121219 C "C4'" . DA J 6 54 ? 41.392 -2.862 -28.130 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 7 7
ATOM 121220 O "O4'" . DA J 6 54 ? 40.690 -2.460 -26.930 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 7 7
ATOM 121221 C "C3'" . DA J 6 54 ? 41.882 -4.292 -27.887 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 7 7
ATOM 121222 O "O3'" . DA J 6 54 ? 43.295 -4.294 -27.673 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 7 7
ATOM 121223 C "C2'" . DA J 6 54 ? 41.142 -4.733 -26.636 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 7 7
ATOM 121224 C "C1'" . DA J 6 54 ? 40.872 -3.430 -25.916 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 7 7
ATOM 121225 N N9 . DA J 6 54 ? 39.672 -3.435 -25.079 1.00 . ? -20 DA J N9 -20 DA J N9 7 7
ATOM 121226 C C8 . DA J 6 54 ? 38.377 -3.660 -25.474 1.00 . ? -20 DA J C8 -20 DA J C8 7 7
ATOM 121227 N N7 . DA J 6 54 ? 37.509 -3.606 -24.492 1.00 . ? -20 DA J N7 -20 DA J N7 7 7
ATOM 121228 C C5 . DA J 6 54 ? 38.283 -3.322 -23.377 1.00 . ? -20 DA J C5 -20 DA J C5 7 7
ATOM 121229 C C6 . DA J 6 54 ? 37.957 -3.130 -22.022 1.00 . ? -20 DA J C6 -20 DA J C6 7 7
ATOM 121230 N N6 . DA J 6 54 ? 36.715 -3.210 -21.540 1.00 . ? -20 DA J N6 -20 DA J N6 7 7
ATOM 121231 N N1 . DA J 6 54 ? 38.966 -2.860 -21.166 1.00 . ? -20 DA J N1 -20 DA J N1 7 7
ATOM 121232 C C2 . DA J 6 54 ? 40.214 -2.789 -21.647 1.00 . ? -20 DA J C2 -20 DA J C2 7 7
ATOM 121233 N N3 . DA J 6 54 ? 40.646 -2.946 -22.899 1.00 . ? -20 DA J N3 -20 DA J N3 7 7
ATOM 121234 C C4 . DA J 6 54 ? 39.619 -3.213 -23.724 1.00 . ? -20 DA J C4 -20 DA J C4 7 7
ATOM 121235 H "H5'" . DA J 6 54 ? 39.810 -1.857 -29.148 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 7 7
ATOM 121236 H "H5''" . DA J 6 54 ? 41.050 -2.553 -30.212 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 7 7
ATOM 121237 H "H4'" . DA J 6 54 ? 42.280 -2.257 -28.335 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 7 7
ATOM 121238 H "H3'" . DA J 6 54 ? 41.651 -4.931 -28.738 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 7 7
ATOM 121239 H "H2'" . DA J 6 54 ? 40.225 -5.266 -26.884 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 7 7
ATOM 121240 H "H2''" . DA J 6 54 ? 41.754 -5.399 -26.027 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 7 7
ATOM 121241 H "H1'" . DA J 6 54 ? 41.725 -3.131 -25.306 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 7 7
ATOM 121242 H H8 . DA J 6 54 ? 38.100 -3.860 -26.500 1.00 . ? -20 DA J H8 -20 DA J H8 7 7
ATOM 121243 H H61 . DA J 6 54 ? 35.939 -3.412 -22.158 1.00 . ? -20 DA J H61 -20 DA J H61 7 7
ATOM 121244 H H62 . DA J 6 54 ? 36.543 -3.063 -20.555 1.00 . ? -20 DA J H62 -20 DA J H62 7 7
ATOM 121245 H H2 . DA J 6 54 ? 40.988 -2.575 -20.908 1.00 . ? -20 DA J H2 -20 DA J H2 7 7
ATOM 121246 O OP3 . DA J 6 55 ? 43.222 -6.604 -28.607 1.00 . ? -19 DA J OP3 -19 DA J OP1 7 7
ATOM 121247 P P . DA J 6 55 ? 44.153 -5.599 -28.039 1.00 . ? -19 DA J P -19 DA J P 7 7
ATOM 121248 O OP1 . DA J 6 55 ? 45.337 -5.173 -28.821 1.00 . ? -19 DA J OP1 -19 DA J OP2 7 7
ATOM 121249 O "O5'" . DA J 6 55 ? 44.655 -6.122 -26.625 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 7 7
ATOM 121250 C "C5'" . DA J 6 55 ? 44.953 -5.200 -25.579 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 7 7
ATOM 121251 C "C4'" . DA J 6 55 ? 44.957 -5.908 -24.245 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 7 7
ATOM 121252 O "O4'" . DA J 6 55 ? 43.692 -5.663 -23.591 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 7 7
ATOM 121253 C "C3'" . DA J 6 55 ? 45.114 -7.429 -24.329 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 7 7
ATOM 121254 O "O3'" . DA J 6 55 ? 46.182 -7.860 -23.482 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 7 7
ATOM 121255 C "C2'" . DA J 6 55 ? 43.784 -7.976 -23.834 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 7 7
ATOM 121256 C "C1'" . DA J 6 55 ? 43.249 -6.851 -22.975 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 7 7
ATOM 121257 N N9 . DA J 6 55 ? 41.793 -6.788 -22.882 1.00 . ? -19 DA J N9 -19 DA J N9 7 7
ATOM 121258 C C8 . DA J 6 55 ? 40.876 -7.014 -23.877 1.00 . ? -19 DA J C8 -19 DA J C8 7 7
ATOM 121259 N N7 . DA J 6 55 ? 39.630 -6.889 -23.484 1.00 . ? -19 DA J N7 -19 DA J N7 7 7
ATOM 121260 C C5 . DA J 6 55 ? 39.738 -6.554 -22.141 1.00 . ? -19 DA J C5 -19 DA J C5 7 7
ATOM 121261 C C6 . DA J 6 55 ? 38.772 -6.284 -21.152 1.00 . ? -19 DA J C6 -19 DA J C6 7 7
ATOM 121262 N N6 . DA J 6 55 ? 37.456 -6.313 -21.370 1.00 . ? -19 DA J N6 -19 DA J N6 7 7
ATOM 121263 N N1 . DA J 6 55 ? 39.213 -5.983 -19.912 1.00 . ? -19 DA J N1 -19 DA J N1 7 7
ATOM 121264 C C2 . DA J 6 55 ? 40.535 -5.955 -19.690 1.00 . ? -19 DA J C2 -19 DA J C2 7 7
ATOM 121265 N N3 . DA J 6 55 ? 41.537 -6.190 -20.536 1.00 . ? -19 DA J N3 -19 DA J N3 7 7
ATOM 121266 C C4 . DA J 6 55 ? 41.064 -6.487 -21.758 1.00 . ? -19 DA J C4 -19 DA J C4 7 7
ATOM 121267 H "H5'" . DA J 6 55 ? 44.201 -4.409 -25.561 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 7 7
ATOM 121268 H "H5''" . DA J 6 55 ? 45.932 -4.755 -25.751 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 7 7
ATOM 121269 H "H4'" . DA J 6 55 ? 45.813 -5.534 -23.677 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 7 7
ATOM 121270 H "H3'" . DA J 6 55 ? 45.325 -7.746 -25.351 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 7 7
ATOM 121271 H "H2'" . DA J 6 55 ? 43.118 -8.216 -24.665 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 7 7
ATOM 121272 H "H2''" . DA J 6 55 ? 43.922 -8.887 -23.250 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 7 7
ATOM 121273 H "H1'" . DA J 6 55 ? 43.664 -6.891 -21.966 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 7 7
ATOM 121274 H H8 . DA J 6 55 ? 41.155 -7.265 -24.891 1.00 . ? -19 DA J H8 -19 DA J H8 7 7
ATOM 121275 H H61 . DA J 6 55 ? 37.107 -6.539 -22.293 1.00 . ? -19 DA J H61 -19 DA J H61 7 7
ATOM 121276 H H62 . DA J 6 55 ? 36.812 -6.110 -20.617 1.00 . ? -19 DA J H62 -19 DA J H62 7 7
ATOM 121277 H H2 . DA J 6 55 ? 40.831 -5.704 -18.671 1.00 . ? -19 DA J H2 -19 DA J H2 7 7
ATOM 121278 O OP3 . DA J 6 56 ? 48.230 -9.272 -23.532 1.00 . ? -18 DA J OP3 -18 DA J OP1 7 7
ATOM 121279 P P . DA J 6 56 ? 46.753 -9.350 -23.628 1.00 . ? -18 DA J P -18 DA J P 7 7
ATOM 121280 O OP1 . DA J 6 56 ? 46.130 -9.973 -24.821 1.00 . ? -18 DA J OP1 -18 DA J OP2 7 7
ATOM 121281 O "O5'" . DA J 6 56 ? 46.213 -10.089 -22.329 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 7 7
ATOM 121282 C "C5'" . DA J 6 56 ? 46.636 -9.669 -21.035 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 7 7
ATOM 121283 C "C4'" . DA J 6 56 ? 45.535 -9.886 -20.024 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 7 7
ATOM 121284 O "O4'" . DA J 6 56 ? 44.276 -9.446 -20.574 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 7 7
ATOM 121285 C "C3'" . DA J 6 56 ? 45.302 -11.342 -19.618 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 7 7
ATOM 121286 O "O3'" . DA J 6 56 ? 45.933 -11.610 -18.363 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 7 7
ATOM 121287 C "C2'" . DA J 6 56 ? 43.786 -11.459 -19.491 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 7 7
ATOM 121288 C "C1'" . DA J 6 56 ? 43.268 -10.062 -19.805 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 7 7
ATOM 121289 N N9 . DA J 6 56 ? 42.019 -10.026 -20.568 1.00 . ? -18 DA J N9 -18 DA J N9 7 7
ATOM 121290 C C8 . DA J 6 56 ? 41.833 -10.232 -21.913 1.00 . ? -18 DA J C8 -18 DA J C8 7 7
ATOM 121291 N N7 . DA J 6 56 ? 40.582 -10.129 -22.297 1.00 . ? -18 DA J N7 -18 DA J N7 7 7
ATOM 121292 C C5 . DA J 6 56 ? 39.898 -9.837 -21.124 1.00 . ? -18 DA J C5 -18 DA J C5 7 7
ATOM 121293 C C6 . DA J 6 56 ? 38.536 -9.609 -20.856 1.00 . ? -18 DA J C6 -18 DA J C6 7 7
ATOM 121294 N N6 . DA J 6 56 ? 37.584 -9.638 -21.790 1.00 . ? -18 DA J N6 -18 DA J N6 7 7
ATOM 121295 N N1 . DA J 6 56 ? 38.183 -9.345 -19.579 1.00 . ? -18 DA J N1 -18 DA J N1 7 7
ATOM 121296 C C2 . DA J 6 56 ? 39.143 -9.314 -18.642 1.00 . ? -18 DA J C2 -18 DA J C2 7 7
ATOM 121297 N N3 . DA J 6 56 ? 40.454 -9.511 -18.772 1.00 . ? -18 DA J N3 -18 DA J N3 7 7
ATOM 121298 C C4 . DA J 6 56 ? 40.770 -9.771 -20.053 1.00 . ? -18 DA J C4 -18 DA J C4 7 7
ATOM 121299 H "H5'" . DA J 6 56 ? 46.892 -8.611 -21.063 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 7 7
ATOM 121300 H "H5''" . DA J 6 56 ? 47.515 -10.241 -20.734 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 7 7
ATOM 121301 H "H4'" . DA J 6 56 ? 45.816 -9.351 -19.116 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 7 7
ATOM 121302 H "H3'" . DA J 6 56 ? 45.698 -12.027 -20.367 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 7 7
ATOM 121303 H "H2'" . DA J 6 56 ? 43.387 -12.209 -20.174 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 7 7
ATOM 121304 H "H2''" . DA J 6 56 ? 43.494 -11.748 -18.481 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 7 7
ATOM 121305 H "H1'" . DA J 6 56 ? 43.138 -9.477 -18.892 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 7 7
ATOM 121306 H H8 . DA J 6 56 ? 42.642 -10.464 -22.592 1.00 . ? -18 DA J H8 -18 DA J H8 7 7
ATOM 121307 H H61 . DA J 6 56 ? 37.831 -9.834 -22.748 1.00 . ? -18 DA J H61 -18 DA J H61 7 7
ATOM 121308 H H62 . DA J 6 56 ? 36.622 -9.473 -21.539 1.00 . ? -18 DA J H62 -18 DA J H62 7 7
ATOM 121309 H H2 . DA J 6 56 ? 38.802 -9.097 -17.629 1.00 . ? -18 DA J H2 -18 DA J H2 7 7
ATOM 121310 O OP3 . DA J 6 57 ? 46.860 -13.633 -19.478 1.00 . ? -17 DA J OP3 -17 DA J OP1 7 7
ATOM 121311 P P . DA J 6 57 ? 46.719 -12.991 -18.148 1.00 . ? -17 DA J P -17 DA J P 7 7
ATOM 121312 O OP1 . DA J 6 57 ? 47.933 -12.706 -17.345 1.00 . ? -17 DA J OP1 -17 DA J OP2 7 7
ATOM 121313 O "O5'" . DA J 6 57 ? 45.720 -13.868 -17.273 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 7 7
ATOM 121314 C "C5'" . DA J 6 57 ? 45.011 -13.288 -16.175 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 7 7
ATOM 121315 C "C4'" . DA J 6 57 ? 43.744 -14.064 -15.897 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 7 7
ATOM 121316 O "O4'" . DA J 6 57 ? 42.688 -13.582 -16.766 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 7 7
ATOM 121317 C "C3'" . DA J 6 57 ? 43.835 -15.574 -16.148 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 7 7
ATOM 121318 O "O3'" . DA J 6 57 ? 43.217 -16.299 -15.079 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 7 7
ATOM 121319 C "C2'" . DA J 6 57 ? 43.038 -15.775 -17.424 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 7 7
ATOM 121320 C "C1'" . DA J 6 57 ? 41.988 -14.700 -17.277 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 7 7
ATOM 121321 N N9 . DA J 6 57 ? 41.320 -14.303 -18.518 1.00 . ? -17 DA J N9 -17 DA J N9 7 7
ATOM 121322 C C8 . DA J 6 57 ? 41.795 -14.408 -19.802 1.00 . ? -17 DA J C8 -17 DA J C8 7 7
ATOM 121323 N N7 . DA J 6 57 ? 40.950 -13.987 -20.714 1.00 . ? -17 DA J N7 -17 DA J N7 7 7
ATOM 121324 C C5 . DA J 6 57 ? 39.849 -13.570 -19.980 1.00 . ? -17 DA J C5 -17 DA J C5 7 7
ATOM 121325 C C6 . DA J 6 57 ? 38.612 -13.024 -20.363 1.00 . ? -17 DA J C6 -17 DA J C6 7 7
ATOM 121326 N N6 . DA J 6 57 ? 38.263 -12.800 -21.630 1.00 . ? -17 DA J N6 -17 DA J N6 7 7
ATOM 121327 N N1 . DA J 6 57 ? 37.732 -12.713 -19.385 1.00 . ? -17 DA J N1 -17 DA J N1 7 7
ATOM 121328 C C2 . DA J 6 57 ? 38.081 -12.946 -18.112 1.00 . ? -17 DA J C2 -17 DA J C2 7 7
ATOM 121329 N N3 . DA J 6 57 ? 39.211 -13.461 -17.629 1.00 . ? -17 DA J N3 -17 DA J N3 7 7
ATOM 121330 C C4 . DA J 6 57 ? 40.064 -13.755 -18.626 1.00 . ? -17 DA J C4 -17 DA J C4 7 7
ATOM 121331 H "H5'" . DA J 6 57 ? 44.753 -12.257 -16.412 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 7 7
ATOM 121332 H "H5''" . DA J 6 57 ? 45.642 -13.303 -15.285 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 7 7
ATOM 121333 H "H4'" . DA J 6 57 ? 43.514 -13.941 -14.836 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 7 7
ATOM 121334 H "H3'" . DA J 6 57 ? 44.871 -15.897 -16.252 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 7 7
ATOM 121335 H "H2'" . DA J 6 57 ? 43.659 -15.630 -18.309 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 7 7
ATOM 121336 H "H2''" . DA J 6 57 ? 42.617 -16.778 -17.478 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 7 7
ATOM 121337 H "H1'" . DA J 6 57 ? 41.233 -14.988 -16.544 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 7 7
ATOM 121338 H H8 . DA J 6 57 ? 42.775 -14.800 -20.040 1.00 . ? -17 DA J H8 -17 DA J H8 7 7
ATOM 121339 H H61 . DA J 6 57 ? 38.904 -13.030 -22.382 1.00 . ? -17 DA J H61 -17 DA J H61 7 7
ATOM 121340 H H62 . DA J 6 57 ? 37.363 -12.401 -21.847 1.00 . ? -17 DA J H62 -17 DA J H62 7 7
ATOM 121341 H H2 . DA J 6 57 ? 37.333 -12.674 -17.365 1.00 . ? -17 DA J H2 -17 DA J H2 7 7
ATOM 121342 O OP3 . DG J 6 58 ? 45.001 -17.647 -13.993 1.00 . ? -16 DG J OP3 -16 DG J OP1 7 7
ATOM 121343 P P . DG J 6 58 ? 44.026 -16.566 -13.720 1.00 . ? -16 DG J P -16 DG J P 7 7
ATOM 121344 O OP1 . DG J 6 58 ? 44.505 -15.268 -13.185 1.00 . ? -16 DG J OP1 -16 DG J OP2 7 7
ATOM 121345 O "O5'" . DG J 6 58 ? 42.931 -17.148 -12.726 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 7 7
ATOM 121346 C "C5'" . DG J 6 58 ? 42.407 -16.348 -11.668 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 7 7
ATOM 121347 C "C4'" . DG J 6 58 ? 40.912 -16.192 -11.818 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 7 7
ATOM 121348 O "O4'" . DG J 6 58 ? 40.591 -15.940 -13.211 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 7 7
ATOM 121349 C "C3'" . DG J 6 58 ? 40.096 -17.425 -11.418 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 7 7
ATOM 121350 O "O3'" . DG J 6 58 ? 38.917 -17.027 -10.710 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 7 7
ATOM 121351 C "C2'" . DG J 6 58 ? 39.732 -18.054 -12.751 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 7 7
ATOM 121352 C "C1'" . DG J 6 58 ? 39.567 -16.829 -13.621 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 7 7
ATOM 121353 N N9 . DG J 6 58 ? 39.708 -17.060 -15.055 1.00 . ? -16 DG J N9 -16 DG J N9 7 7
ATOM 121354 C C8 . DG J 6 58 ? 40.757 -17.665 -15.703 1.00 . ? -16 DG J C8 -16 DG J C8 7 7
ATOM 121355 N N7 . DG J 6 58 ? 40.596 -17.729 -16.997 1.00 . ? -16 DG J N7 -16 DG J N7 7 7
ATOM 121356 C C5 . DG J 6 58 ? 39.364 -17.128 -17.219 1.00 . ? -16 DG J C5 -16 DG J C5 7 7
ATOM 121357 C C6 . DG J 6 58 ? 38.654 -16.901 -18.432 1.00 . ? -16 DG J C6 -16 DG J C6 7 7
ATOM 121358 O O6 . DG J 6 58 ? 38.989 -17.192 -19.591 1.00 . ? -16 DG J O6 -16 DG J O6 7 7
ATOM 121359 N N1 . DG J 6 58 ? 37.437 -16.267 -18.199 1.00 . ? -16 DG J N1 -16 DG J N1 7 7
ATOM 121360 C C2 . DG J 6 58 ? 36.970 -15.887 -16.961 1.00 . ? -16 DG J C2 -16 DG J C2 7 7
ATOM 121361 N N2 . DG J 6 58 ? 35.774 -15.290 -16.931 1.00 . ? -16 DG J N2 -16 DG J N2 7 7
ATOM 121362 N N3 . DG J 6 58 ? 37.623 -16.088 -15.830 1.00 . ? -16 DG J N3 -16 DG J N3 7 7
ATOM 121363 C C4 . DG J 6 58 ? 38.803 -16.709 -16.030 1.00 . ? -16 DG J C4 -16 DG J C4 7 7
ATOM 121364 H "H5'" . DG J 6 58 ? 42.873 -15.363 -11.691 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 7 7
ATOM 121365 H "H5''" . DG J 6 58 ? 42.623 -16.822 -10.708 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 7 7
ATOM 121366 H "H4'" . DG J 6 58 ? 40.601 -15.385 -11.153 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 7 7
ATOM 121367 H "H3'" . DG J 6 58 ? 40.681 -18.101 -10.793 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 7 7
ATOM 121368 H "H2'" . DG J 6 58 ? 40.524 -18.713 -13.111 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 7 7
ATOM 121369 H "H2''" . DG J 6 58 ? 38.820 -18.645 -12.677 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 7 7
ATOM 121370 H "H1'" . DG J 6 58 ? 38.605 -16.346 -13.437 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 7 7
ATOM 121371 H H8 . DG J 6 58 ? 41.627 -18.050 -15.190 1.00 . ? -16 DG J H8 -16 DG J H8 7 7
ATOM 121372 H H1 . DG J 6 58 ? 36.863 -16.074 -19.011 1.00 . ? -16 DG J H1 -16 DG J H1 7 7
ATOM 121373 H H21 . DG J 6 58 ? 35.377 -14.986 -16.054 1.00 . ? -16 DG J H21 -16 DG J H21 7 7
ATOM 121374 H H22 . DG J 6 58 ? 35.241 -15.149 -17.781 1.00 . ? -16 DG J H22 -16 DG J H22 7 7
ATOM 121375 O OP3 . DG J 6 59 ? 39.390 -17.630 -8.331 1.00 . ? -15 DG J OP3 -15 DG J OP1 7 7
ATOM 121376 P P . DG J 6 59 ? 38.431 -17.869 -9.434 1.00 . ? -15 DG J P -15 DG J P 7 7
ATOM 121377 O OP1 . DG J 6 59 ? 38.146 -19.257 -9.865 1.00 . ? -15 DG J OP1 -15 DG J OP2 7 7
ATOM 121378 O "O5'" . DG J 6 59 ? 37.056 -17.188 -9.023 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 7 7
ATOM 121379 C "C5'" . DG J 6 59 ? 36.687 -15.918 -9.550 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 7 7
ATOM 121380 C "C4'" . DG J 6 59 ? 35.323 -16.000 -10.193 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 7 7
ATOM 121381 O "O4'" . DG J 6 59 ? 35.482 -16.386 -11.580 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 7 7
ATOM 121382 C "C3'" . DG J 6 59 ? 34.385 -17.027 -9.562 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 7 7
ATOM 121383 O "O3'" . DG J 6 59 ? 33.062 -16.495 -9.471 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 7 7
ATOM 121384 C "C2'" . DG J 6 59 ? 34.436 -18.206 -10.517 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 7 7
ATOM 121385 C "C1'" . DG J 6 59 ? 34.769 -17.580 -11.857 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 7 7
ATOM 121386 N N9 . DG J 6 59 ? 35.610 -18.412 -12.712 1.00 . ? -15 DG J N9 -15 DG J N9 7 7
ATOM 121387 C C8 . DG J 6 59 ? 36.693 -19.162 -12.326 1.00 . ? -15 DG J C8 -15 DG J C8 7 7
ATOM 121388 N N7 . DG J 6 59 ? 37.254 -19.808 -13.313 1.00 . ? -15 DG J N7 -15 DG J N7 7 7
ATOM 121389 C C5 . DG J 6 59 ? 36.495 -19.459 -14.423 1.00 . ? -15 DG J C5 -15 DG J C5 7 7
ATOM 121390 C C6 . DG J 6 59 ? 36.625 -19.846 -15.783 1.00 . ? -15 DG J C6 -15 DG J C6 7 7
ATOM 121391 O O6 . DG J 6 59 ? 37.471 -20.593 -16.298 1.00 . ? -15 DG J O6 -15 DG J O6 7 7
ATOM 121392 N N1 . DG J 6 59 ? 35.642 -19.266 -16.576 1.00 . ? -15 DG J N1 -15 DG J N1 7 7
ATOM 121393 C C2 . DG J 6 59 ? 34.661 -18.419 -16.123 1.00 . ? -15 DG J C2 -15 DG J C2 7 7
ATOM 121394 N N2 . DG J 6 59 ? 33.807 -17.957 -17.044 1.00 . ? -15 DG J N2 -15 DG J N2 7 7
ATOM 121395 N N3 . DG J 6 59 ? 34.531 -18.044 -14.858 1.00 . ? -15 DG J N3 -15 DG J N3 7 7
ATOM 121396 C C4 . DG J 6 59 ? 35.474 -18.600 -14.069 1.00 . ? -15 DG J C4 -15 DG J C4 7 7
ATOM 121397 H "H5'" . DG J 6 59 ? 37.416 -15.605 -10.296 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 7 7
ATOM 121398 H "H5''" . DG J 6 59 ? 36.658 -15.182 -8.746 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 7 7
ATOM 121399 H "H4'" . DG J 6 59 ? 34.846 -15.027 -10.070 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 7 7
ATOM 121400 H "H3'" . DG J 6 59 ? 34.722 -17.303 -8.563 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 7 7
ATOM 121401 H "H2'" . DG J 6 59 ? 35.183 -18.935 -10.206 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 7 7
ATOM 121402 H "H2''" . DG J 6 59 ? 33.475 -18.719 -10.568 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 7 7
ATOM 121403 H "H1'" . DG J 6 59 ? 33.863 -17.316 -12.406 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 7 7
ATOM 121404 H H8 . DG J 6 59 ? 37.047 -19.210 -11.304 1.00 . ? -15 DG J H8 -15 DG J H8 7 7
ATOM 121405 H H1 . DG J 6 59 ? 35.653 -19.495 -17.562 1.00 . ? -15 DG J H1 -15 DG J H1 7 7
ATOM 121406 H H21 . DG J 6 59 ? 33.062 -17.326 -16.773 1.00 . ? -15 DG J H21 -15 DG J H21 7 7
ATOM 121407 H H22 . DG J 6 59 ? 33.909 -18.225 -18.013 1.00 . ? -15 DG J H22 -15 DG J H22 7 7
ATOM 121408 O OP3 . DC J 6 60 ? 32.461 -18.678 -8.393 1.00 . ? -14 DC J OP3 -14 DC J OP1 7 7
ATOM 121409 P P . DC J 6 60 ? 31.896 -17.372 -8.806 1.00 . ? -14 DC J P -14 DC J P 7 7
ATOM 121410 O OP1 . DC J 6 60 ? 31.198 -16.531 -7.804 1.00 . ? -14 DC J OP1 -14 DC J OP2 7 7
ATOM 121411 O "O5'" . DC J 6 60 ? 30.904 -17.633 -10.019 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 7 7
ATOM 121412 C "C5'" . DC J 6 60 ? 31.061 -16.923 -11.247 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 7 7
ATOM 121413 C "C4'" . DC J 6 60 ? 30.743 -17.822 -12.417 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 7 7
ATOM 121414 O "O4'" . DC J 6 60 ? 31.934 -18.561 -12.786 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 7 7
ATOM 121415 C "C3'" . DC J 6 60 ? 29.658 -18.871 -12.148 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 7 7
ATOM 121416 O "O3'" . DC J 6 60 ? 28.672 -18.825 -13.182 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 7 7
ATOM 121417 C "C2'" . DC J 6 60 ? 30.408 -20.193 -12.179 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 7 7
ATOM 121418 C "C1'" . DC J 6 60 ? 31.552 -19.882 -13.112 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 7 7
ATOM 121419 N N1 . DC J 6 60 ? 32.728 -20.756 -12.980 1.00 . ? -14 DC J N1 -14 DC J N1 7 7
ATOM 121420 C C2 . DC J 6 60 ? 33.249 -21.343 -14.132 1.00 . ? -14 DC J C2 -14 DC J C2 7 7
ATOM 121421 O O2 . DC J 6 60 ? 32.708 -21.102 -15.220 1.00 . ? -14 DC J O2 -14 DC J O2 7 7
ATOM 121422 N N3 . DC J 6 60 ? 34.324 -22.159 -14.034 1.00 . ? -14 DC J N3 -14 DC J N3 7 7
ATOM 121423 C C4 . DC J 6 60 ? 34.876 -22.394 -12.842 1.00 . ? -14 DC J C4 -14 DC J C4 7 7
ATOM 121424 N N4 . DC J 6 60 ? 35.933 -23.209 -12.797 1.00 . ? -14 DC J N4 -14 DC J N4 7 7
ATOM 121425 C C5 . DC J 6 60 ? 34.369 -21.804 -11.647 1.00 . ? -14 DC J C5 -14 DC J C5 7 7
ATOM 121426 C C6 . DC J 6 60 ? 33.301 -20.999 -11.763 1.00 . ? -14 DC J C6 -14 DC J C6 7 7
ATOM 121427 H "H5'" . DC J 6 60 ? 32.090 -16.570 -11.337 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 7 7
ATOM 121428 H "H5''" . DC J 6 60 ? 30.388 -16.065 -11.261 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 7 7
ATOM 121429 H "H4'" . DC J 6 60 ? 30.367 -17.186 -13.222 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 7 7
ATOM 121430 H "H3'" . DC J 6 60 ? 29.175 -18.701 -11.186 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 7 7
ATOM 121431 H "H2'" . DC J 6 60 ? 30.751 -20.480 -11.186 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 7 7
ATOM 121432 H "H2''" . DC J 6 60 ? 29.781 -21.000 -12.559 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 7 7
ATOM 121433 H "H1'" . DC J 6 60 ? 31.222 -19.892 -14.153 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 7 7
ATOM 121434 H H41 . DC J 6 60 ? 36.374 -23.409 -11.912 1.00 . ? -14 DC J H41 -14 DC J H41 7 7
ATOM 121435 H H42 . DC J 6 60 ? 36.292 -23.627 -13.645 1.00 . ? -14 DC J H42 -14 DC J H42 7 7
ATOM 121436 H H5 . DC J 6 60 ? 34.833 -21.995 -10.678 1.00 . ? -14 DC J H5 -14 DC J H5 7 7
ATOM 121437 H H6 . DC J 6 60 ? 32.883 -20.535 -10.869 1.00 . ? -14 DC J H6 -14 DC J H6 7 7
ATOM 121438 O OP3 . DA J 6 61 ? 26.773 -17.339 -12.578 1.00 . ? -13 DA J OP3 -13 DA J OP1 7 7
ATOM 121439 P P . DA J 6 61 ? 27.117 -18.766 -12.793 1.00 . ? -13 DA J P -13 DA J P 7 7
ATOM 121440 O OP1 . DA J 6 61 ? 26.884 -19.743 -11.706 1.00 . ? -13 DA J OP1 -13 DA J OP2 7 7
ATOM 121441 O "O5'" . DA J 6 61 ? 26.370 -19.284 -14.098 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 7 7
ATOM 121442 C "C5'" . DA J 6 61 ? 26.350 -18.500 -15.288 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 7 7
ATOM 121443 C "C4'" . DA J 6 61 ? 26.580 -19.375 -16.497 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 7 7
ATOM 121444 O "O4'" . DA J 6 61 ? 27.864 -20.027 -16.348 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 7 7
ATOM 121445 C "C3'" . DA J 6 61 ? 25.549 -20.493 -16.693 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 7 7
ATOM 121446 O "O3'" . DA J 6 61 ? 25.159 -20.591 -18.068 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 7 7
ATOM 121447 C "C2'" . DA J 6 61 ? 26.285 -21.747 -16.255 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 7 7
ATOM 121448 C "C1'" . DA J 6 61 ? 27.728 -21.415 -16.573 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 7 7
ATOM 121449 N N9 . DA J 6 61 ? 28.704 -22.106 -15.733 1.00 . ? -13 DA J N9 -13 DA J N9 7 7
ATOM 121450 C C8 . DA J 6 61 ? 28.808 -22.062 -14.364 1.00 . ? -13 DA J C8 -13 DA J C8 7 7
ATOM 121451 N N7 . DA J 6 61 ? 29.776 -22.806 -13.883 1.00 . ? -13 DA J N7 -13 DA J N7 7 7
ATOM 121452 C C5 . DA J 6 61 ? 30.354 -23.370 -15.012 1.00 . ? -13 DA J C5 -13 DA J C5 7 7
ATOM 121453 C C6 . DA J 6 61 ? 31.429 -24.258 -15.177 1.00 . ? -13 DA J C6 -13 DA J C6 7 7
ATOM 121454 N N6 . DA J 6 61 ? 32.141 -24.752 -14.161 1.00 . ? -13 DA J N6 -13 DA J N6 7 7
ATOM 121455 N N1 . DA J 6 61 ? 31.752 -24.629 -16.435 1.00 . ? -13 DA J N1 -13 DA J N1 7 7
ATOM 121456 C C2 . DA J 6 61 ? 31.033 -24.132 -17.454 1.00 . ? -13 DA J C2 -13 DA J C2 7 7
ATOM 121457 N N3 . DA J 6 61 ? 29.998 -23.293 -17.424 1.00 . ? -13 DA J N3 -13 DA J N3 7 7
ATOM 121458 C C4 . DA J 6 61 ? 29.705 -22.946 -16.158 1.00 . ? -13 DA J C4 -13 DA J C4 7 7
ATOM 121459 H "H5'" . DA J 6 61 ? 27.135 -17.745 -15.241 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 7 7
ATOM 121460 H "H5''" . DA J 6 61 ? 25.384 -18.005 -15.385 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 7 7
ATOM 121461 H "H4'" . DA J 6 61 ? 26.522 -18.738 -17.382 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 7 7
ATOM 121462 H "H3'" . DA J 6 61 ? 24.663 -20.314 -16.084 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 7 7
ATOM 121463 H "H2'" . DA J 6 61 ? 26.131 -21.944 -15.194 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 7 7
ATOM 121464 H "H2''" . DA J 6 61 ? 25.938 -22.623 -16.804 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 7 7
ATOM 121465 H "H1'" . DA J 6 61 ? 27.959 -21.613 -17.620 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 7 7
ATOM 121466 H H8 . DA J 6 61 ? 28.157 -21.463 -13.741 1.00 . ? -13 DA J H8 -13 DA J H8 7 7
ATOM 121467 H H61 . DA J 6 61 ? 31.907 -24.486 -13.215 1.00 . ? -13 DA J H61 -13 DA J H61 7 7
ATOM 121468 H H62 . DA J 6 61 ? 32.911 -25.379 -14.342 1.00 . ? -13 DA J H62 -13 DA J H62 7 7
ATOM 121469 H H2 . DA J 6 61 ? 31.343 -24.459 -18.448 1.00 . ? -13 DA J H2 -13 DA J H2 7 7
ATOM 121470 O OP3 . DT J 6 62 ? 23.221 -20.807 -19.625 1.00 . ? -12 DT J OP3 -12 DT J OP1 7 7
ATOM 121471 P P . DT J 6 62 ? 23.875 -21.469 -18.472 1.00 . ? -12 DT J P -12 DT J P 7 7
ATOM 121472 O OP1 . DT J 6 62 ? 23.088 -21.743 -17.245 1.00 . ? -12 DT J OP1 -12 DT J OP2 7 7
ATOM 121473 O "O5'" . DT J 6 62 ? 24.501 -22.841 -18.980 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 7 7
ATOM 121474 C "C5'" . DT J 6 62 ? 25.895 -22.940 -19.269 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 7 7
ATOM 121475 C "C4'" . DT J 6 62 ? 26.143 -24.009 -20.306 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 7 7
ATOM 121476 O "O4'" . DT J 6 62 ? 27.299 -24.786 -19.922 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 7 7
ATOM 121477 C "C3'" . DT J 6 62 ? 25.012 -25.019 -20.460 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 7 7
ATOM 121478 O "O3'" . DT J 6 62 ? 24.989 -25.540 -21.791 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 7 7
ATOM 121479 C "C2'" . DT J 6 62 ? 25.377 -26.099 -19.457 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 7 7
ATOM 121480 C "C1'" . DT J 6 62 ? 26.899 -26.046 -19.396 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 7 7
ATOM 121481 N N1 . DT J 6 62 ? 27.455 -26.158 -18.034 1.00 . ? -12 DT J N1 -12 DT J N1 7 7
ATOM 121482 C C2 . DT J 6 62 ? 28.555 -26.963 -17.837 1.00 . ? -12 DT J C2 -12 DT J C2 7 7
ATOM 121483 O O2 . DT J 6 62 ? 29.096 -27.583 -18.736 1.00 . ? -12 DT J O2 -12 DT J O2 7 7
ATOM 121484 N N3 . DT J 6 62 ? 29.001 -27.013 -16.541 1.00 . ? -12 DT J N3 -12 DT J N3 7 7
ATOM 121485 C C4 . DT J 6 62 ? 28.473 -26.356 -15.451 1.00 . ? -12 DT J C4 -12 DT J C4 7 7
ATOM 121486 O O4 . DT J 6 62 ? 28.956 -26.534 -14.335 1.00 . ? -12 DT J O4 -12 DT J O4 7 7
ATOM 121487 C C5 . DT J 6 62 ? 27.325 -25.523 -15.731 1.00 . ? -12 DT J C5 -12 DT J C5 7 7
ATOM 121488 C C7 . DT J 6 62 ? 26.702 -24.752 -14.613 1.00 . ? -12 DT J C7 -12 DT J C7 7 7
ATOM 121489 C C6 . DT J 6 62 ? 26.874 -25.467 -16.992 1.00 . ? -12 DT J C6 -12 DT J C6 7 7
ATOM 121490 H "H5'" . DT J 6 62 ? 26.439 -23.191 -18.357 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 7 7
ATOM 121491 H "H5''" . DT J 6 62 ? 26.258 -21.983 -19.647 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 7 7
ATOM 121492 H "H4'" . DT J 6 62 ? 26.259 -23.515 -21.272 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 7 7
ATOM 121493 H "H3'" . DT J 6 62 ? 24.049 -24.565 -20.235 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 7 7
ATOM 121494 H "H2'" . DT J 6 62 ? 24.918 -25.916 -18.487 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 7 7
ATOM 121495 H "H2''" . DT J 6 62 ? 25.046 -27.082 -19.797 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 7 7
ATOM 121496 H "H1'" . DT J 6 62 ? 27.343 -26.826 -20.015 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 7 7
ATOM 121497 H H3 . DT J 6 62 ? 29.809 -27.598 -16.362 1.00 . ? -12 DT J H3 -12 DT J H3 7 7
ATOM 121498 H H71 . DT J 6 62 ? 27.328 -23.969 -15.044 1.00 . ? -12 DT J H71 -12 DT J H71 7 7
ATOM 121499 H H72 . DT J 6 62 ? 27.122 -24.331 -13.701 1.00 . ? -12 DT J H72 -12 DT J H72 7 7
ATOM 121500 H H73 . DT J 6 62 ? 26.951 -25.671 -14.085 1.00 . ? -12 DT J H73 -12 DT J H73 7 7
ATOM 121501 H H6 . DT J 6 62 ? 26.004 -24.845 -17.203 1.00 . ? -12 DT J H6 -12 DT J H6 7 7
ATOM 121502 O OP3 . DG J 6 63 ? 23.149 -25.326 -23.448 1.00 . ? -11 DG J OP3 -11 DG J OP1 7 7
ATOM 121503 P P . DG J 6 63 ? 23.643 -26.203 -22.359 1.00 . ? -11 DG J P -11 DG J P 7 7
ATOM 121504 O OP1 . DG J 6 63 ? 22.751 -26.520 -21.219 1.00 . ? -11 DG J OP1 -11 DG J OP2 7 7
ATOM 121505 O "O5'" . DG J 6 63 ? 24.142 -27.566 -23.008 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 7 7
ATOM 121506 C "C5'" . DG J 6 63 ? 25.535 -27.853 -23.115 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 7 7
ATOM 121507 C "C4'" . DG J 6 63 ? 25.834 -29.214 -22.534 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 7 7
ATOM 121508 O "O4'" . DG J 6 63 ? 26.264 -29.059 -21.161 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 7 7
ATOM 121509 C "C3'" . DG J 6 63 ? 24.640 -30.177 -22.497 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 7 7
ATOM 121510 O "O3'" . DG J 6 63 ? 24.976 -31.399 -23.161 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 7 7
ATOM 121511 C "C2'" . DG J 6 63 ? 24.405 -30.426 -21.014 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 7 7
ATOM 121512 C "C1'" . DG J 6 63 ? 25.766 -30.152 -20.423 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 7 7
ATOM 121513 N N9 . DG J 6 63 ? 25.768 -29.788 -19.010 1.00 . ? -11 DG J N9 -11 DG J N9 7 7
ATOM 121514 C C8 . DG J 6 63 ? 24.824 -29.049 -18.340 1.00 . ? -11 DG J C8 -11 DG J C8 7 7
ATOM 121515 N N7 . DG J 6 63 ? 25.090 -28.900 -17.071 1.00 . ? -11 DG J N7 -11 DG J N7 7 7
ATOM 121516 C C5 . DG J 6 63 ? 26.288 -29.578 -16.891 1.00 . ? -11 DG J C5 -11 DG J C5 7 7
ATOM 121517 C C6 . DG J 6 63 ? 27.075 -29.766 -15.722 1.00 . ? -11 DG J C6 -11 DG J C6 7 7
ATOM 121518 O O6 . DG J 6 63 ? 26.863 -29.353 -14.572 1.00 . ? -11 DG J O6 -11 DG J O6 7 7
ATOM 121519 N N1 . DG J 6 63 ? 28.213 -30.523 -15.986 1.00 . ? -11 DG J N1 -11 DG J N1 7 7
ATOM 121520 C C2 . DG J 6 63 ? 28.556 -31.030 -17.217 1.00 . ? -11 DG J C2 -11 DG J C2 7 7
ATOM 121521 N N2 . DG J 6 63 ? 29.692 -31.736 -17.276 1.00 . ? -11 DG J N2 -11 DG J N2 7 7
ATOM 121522 N N3 . DG J 6 63 ? 27.835 -30.859 -18.314 1.00 . ? -11 DG J N3 -11 DG J N3 7 7
ATOM 121523 C C4 . DG J 6 63 ? 26.722 -30.130 -18.079 1.00 . ? -11 DG J C4 -11 DG J C4 7 7
ATOM 121524 H "H5'" . DG J 6 63 ? 26.107 -27.100 -22.571 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 7 7
ATOM 121525 H "H5''" . DG J 6 63 ? 25.832 -27.839 -24.163 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 7 7
ATOM 121526 H "H4'" . DG J 6 63 ? 26.591 -29.679 -23.169 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 7 7
ATOM 121527 H "H3'" . DG J 6 63 ? 23.767 -29.738 -22.978 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 7 7
ATOM 121528 H "H2'" . DG J 6 63 ? 23.640 -29.761 -20.617 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 7 7
ATOM 121529 H "H2''" . DG J 6 63 ? 24.080 -31.451 -20.830 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 7 7
ATOM 121530 H "H1'" . DG J 6 63 ? 26.439 -30.999 -20.572 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 7 7
ATOM 121531 H H8 . DG J 6 63 ? 23.949 -28.631 -18.818 1.00 . ? -11 DG J H8 -11 DG J H8 7 7
ATOM 121532 H H1 . DG J 6 63 ? 28.826 -30.705 -15.198 1.00 . ? -11 DG J H1 -11 DG J H1 7 7
ATOM 121533 H H21 . DG J 6 63 ? 30.016 -32.142 -18.145 1.00 . ? -11 DG J H21 -11 DG J H21 7 7
ATOM 121534 H H22 . DG J 6 63 ? 30.241 -31.908 -16.442 1.00 . ? -11 DG J H22 -11 DG J H22 7 7
ATOM 121535 O OP3 . DT J 6 64 ? 22.556 -32.011 -23.236 1.00 . ? -10 DT J OP3 -10 DT J OP1 7 7
ATOM 121536 P P . DT J 6 64 ? 23.914 -32.601 -23.206 1.00 . ? -10 DT J P -10 DT J P 7 7
ATOM 121537 O OP1 . DT J 6 64 ? 24.329 -33.531 -24.282 1.00 . ? -10 DT J OP1 -10 DT J OP2 7 7
ATOM 121538 O "O5'" . DT J 6 64 ? 24.101 -33.336 -21.806 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 7 7
ATOM 121539 C "C5'" . DT J 6 64 ? 24.423 -34.725 -21.750 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 7 7
ATOM 121540 C "C4'" . DT J 6 64 ? 25.683 -34.940 -20.944 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 7 7
ATOM 121541 O "O4'" . DT J 6 64 ? 25.963 -33.765 -20.153 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 7 7
ATOM 121542 C "C3'" . DT J 6 64 ? 25.604 -36.085 -19.941 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 7 7
ATOM 121543 O "O3'" . DT J 6 64 ? 26.020 -37.305 -20.558 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 7 7
ATOM 121544 C "C2'" . DT J 6 64 ? 26.579 -35.663 -18.859 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 7 7
ATOM 121545 C "C1'" . DT J 6 64 ? 26.558 -34.139 -18.914 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 7 7
ATOM 121546 N N1 . DT J 6 64 ? 25.780 -33.500 -17.838 1.00 . ? -10 DT J N1 -10 DT J N1 7 7
ATOM 121547 C C2 . DT J 6 64 ? 26.290 -33.510 -16.558 1.00 . ? -10 DT J C2 -10 DT J C2 7 7
ATOM 121548 O O2 . DT J 6 64 ? 27.342 -34.053 -16.261 1.00 . ? -10 DT J O2 -10 DT J O2 7 7
ATOM 121549 N N3 . DT J 6 64 ? 25.516 -32.861 -15.630 1.00 . ? -10 DT J N3 -10 DT J N3 7 7
ATOM 121550 C C4 . DT J 6 64 ? 24.308 -32.229 -15.846 1.00 . ? -10 DT J C4 -10 DT J C4 7 7
ATOM 121551 O O4 . DT J 6 64 ? 23.752 -31.641 -14.922 1.00 . ? -10 DT J O4 -10 DT J O4 7 7
ATOM 121552 C C5 . DT J 6 64 ? 23.822 -32.280 -17.207 1.00 . ? -10 DT J C5 -10 DT J C5 7 7
ATOM 121553 C C7 . DT J 6 64 ? 22.498 -31.663 -17.525 1.00 . ? -10 DT J C7 -10 DT J C7 7 7
ATOM 121554 C C6 . DT J 6 64 ? 24.572 -32.901 -18.126 1.00 . ? -10 DT J C6 -10 DT J C6 7 7
ATOM 121555 H "H5'" . DT J 6 64 ? 24.577 -35.108 -22.760 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 7 7
ATOM 121556 H "H5''" . DT J 6 64 ? 23.604 -35.270 -21.284 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 7 7
ATOM 121557 H "H4'" . DT J 6 64 ? 26.486 -35.190 -21.642 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 7 7
ATOM 121558 H "H3'" . DT J 6 64 ? 24.590 -36.206 -19.555 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 7 7
ATOM 121559 H "H2'" . DT J 6 64 ? 26.284 -36.047 -17.882 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 7 7
ATOM 121560 H "H2''" . DT J 6 64 ? 27.586 -36.030 -19.066 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 7 7
ATOM 121561 H "H1'" . DT J 6 64 ? 27.571 -33.733 -18.892 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 7 7
ATOM 121562 H H3 . DT J 6 64 ? 25.878 -32.843 -14.685 1.00 . ? -10 DT J H3 -10 DT J H3 7 7
ATOM 121563 H H71 . DT J 6 64 ? 23.149 -31.002 -18.097 1.00 . ? -10 DT J H71 -10 DT J H71 7 7
ATOM 121564 H H72 . DT J 6 64 ? 22.378 -31.810 -16.451 1.00 . ? -10 DT J H72 -10 DT J H72 7 7
ATOM 121565 H H73 . DT J 6 64 ? 22.065 -30.700 -17.254 1.00 . ? -10 DT J H73 -10 DT J H73 7 7
ATOM 121566 H H6 . DT J 6 64 ? 24.210 -32.936 -19.155 1.00 . ? -10 DT J H6 -10 DT J H6 7 7
ATOM 121567 O OP3 . DT J 6 65 ? 23.648 -38.026 -20.304 1.00 . ? -9 DT J OP3 -9 DT J OP1 7 7
ATOM 121568 P P . DT J 6 65 ? 24.992 -38.531 -20.668 1.00 . ? -9 DT J P -9 DT J P 7 7
ATOM 121569 O OP1 . DT J 6 65 ? 25.200 -39.176 -21.986 1.00 . ? -9 DT J OP1 -9 DT J OP2 7 7
ATOM 121570 O "O5'" . DT J 6 65 ? 25.481 -39.541 -19.541 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 7 7
ATOM 121571 C "C5'" . DT J 6 65 ? 26.849 -39.570 -19.134 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 7 7
ATOM 121572 C "C4'" . DT J 6 65 ? 26.964 -40.102 -17.725 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 7 7
ATOM 121573 O "O4'" . DT J 6 65 ? 26.773 -39.007 -16.794 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 7 7
ATOM 121574 C "C3'" . DT J 6 65 ? 25.930 -41.166 -17.355 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 7 7
ATOM 121575 O "O3'" . DT J 6 65 ? 26.536 -42.204 -16.579 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 7 7
ATOM 121576 C "C2'" . DT J 6 65 ? 24.903 -40.404 -16.536 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 7 7
ATOM 121577 C "C1'" . DT J 6 65 ? 25.723 -39.306 -15.889 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 7 7
ATOM 121578 N N1 . DT J 6 65 ? 24.972 -38.061 -15.637 1.00 . ? -9 DT J N1 -9 DT J N1 7 7
ATOM 121579 C C2 . DT J 6 65 ? 25.034 -37.503 -14.379 1.00 . ? -9 DT J C2 -9 DT J C2 7 7
ATOM 121580 O O2 . DT J 6 65 ? 25.695 -37.975 -13.471 1.00 . ? -9 DT J O2 -9 DT J O2 7 7
ATOM 121581 N N3 . DT J 6 65 ? 24.288 -36.363 -14.224 1.00 . ? -9 DT J N3 -9 DT J N3 7 7
ATOM 121582 C C4 . DT J 6 65 ? 23.511 -35.737 -15.175 1.00 . ? -9 DT J C4 -9 DT J C4 7 7
ATOM 121583 O O4 . DT J 6 65 ? 22.866 -34.735 -14.875 1.00 . ? -9 DT J O4 -9 DT J O4 7 7
ATOM 121584 C C5 . DT J 6 65 ? 23.503 -36.368 -16.474 1.00 . ? -9 DT J C5 -9 DT J C5 7 7
ATOM 121585 C C7 . DT J 6 65 ? 22.716 -35.734 -17.575 1.00 . ? -9 DT J C7 -9 DT J C7 7 7
ATOM 121586 C C6 . DT J 6 65 ? 24.223 -37.487 -16.644 1.00 . ? -9 DT J C6 -9 DT J C6 7 7
ATOM 121587 H "H5'" . DT J 6 65 ? 27.262 -38.563 -19.171 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 7 7
ATOM 121588 H "H5''" . DT J 6 65 ? 27.416 -40.213 -19.807 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 7 7
ATOM 121589 H "H4'" . DT J 6 65 ? 27.943 -40.576 -17.635 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 7 7
ATOM 121590 H "H3'" . DT J 6 65 ? 25.486 -41.604 -18.248 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 7 7
ATOM 121591 H "H2'" . DT J 6 65 ? 24.107 -40.008 -17.167 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 7 7
ATOM 121592 H "H2''" . DT J 6 65 ? 24.440 -41.044 -15.786 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 7 7
ATOM 121593 H "H1'" . DT J 6 65 ? 26.166 -39.643 -14.950 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 7 7
ATOM 121594 H H3 . DT J 6 65 ? 24.301 -35.929 -13.309 1.00 . ? -9 DT J H3 -9 DT J H3 7 7
ATOM 121595 H H71 . DT J 6 65 ? 22.110 -34.923 -17.172 1.00 . ? -9 DT J H71 -9 DT J H71 7 7
ATOM 121596 H H72 . DT J 6 65 ? 23.400 -35.338 -18.326 1.00 . ? -9 DT J H72 -9 DT J H72 7 7
ATOM 121597 H H73 . DT J 6 65 ? 22.066 -36.479 -18.034 1.00 . ? -9 DT J H73 -9 DT J H73 7 7
ATOM 121598 H H6 . DT J 6 65 ? 24.217 -37.966 -17.626 1.00 . ? -9 DT J H6 -9 DT J H6 7 7
ATOM 121599 O OP3 . DC J 6 66 ? 26.817 -44.634 -17.021 1.00 . ? -8 DC J OP3 -8 DC J OP1 7 7
ATOM 121600 P P . DC J 6 66 ? 25.840 -43.648 -16.501 1.00 . ? -8 DC J P -8 DC J P 7 7
ATOM 121601 O OP1 . DC J 6 66 ? 24.495 -43.561 -17.117 1.00 . ? -8 DC J OP1 -8 DC J OP2 7 7
ATOM 121602 O "O5'" . DC J 6 66 ? 25.669 -43.905 -14.941 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 7 7
ATOM 121603 C "C5'" . DC J 6 66 ? 26.635 -43.409 -14.015 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 7 7
ATOM 121604 C "C4'" . DC J 6 66 ? 25.950 -42.862 -12.785 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 7 7
ATOM 121605 O "O4'" . DC J 6 66 ? 25.333 -41.599 -13.103 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 7 7
ATOM 121606 C "C3'" . DC J 6 66 ? 24.816 -43.731 -12.240 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 7 7
ATOM 121607 O "O3'" . DC J 6 66 ? 25.283 -44.504 -11.129 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 7 7
ATOM 121608 C "C2'" . DC J 6 66 ? 23.752 -42.732 -11.796 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 7 7
ATOM 121609 C "C1'" . DC J 6 66 ? 24.328 -41.366 -12.139 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 7 7
ATOM 121610 N N1 . DC J 6 66 ? 23.368 -40.409 -12.713 1.00 . ? -8 DC J N1 -8 DC J N1 7 7
ATOM 121611 C C2 . DC J 6 66 ? 22.937 -39.337 -11.932 1.00 . ? -8 DC J C2 -8 DC J C2 7 7
ATOM 121612 O O2 . DC J 6 66 ? 23.356 -39.235 -10.770 1.00 . ? -8 DC J O2 -8 DC J O2 7 7
ATOM 121613 N N3 . DC J 6 66 ? 22.073 -38.439 -12.458 1.00 . ? -8 DC J N3 -8 DC J N3 7 7
ATOM 121614 C C4 . DC J 6 66 ? 21.639 -38.586 -13.712 1.00 . ? -8 DC J C4 -8 DC J C4 7 7
ATOM 121615 N N4 . DC J 6 66 ? 20.795 -37.669 -14.189 1.00 . ? -8 DC J N4 -8 DC J N4 7 7
ATOM 121616 C C5 . DC J 6 66 ? 22.053 -39.679 -14.529 1.00 . ? -8 DC J C5 -8 DC J C5 7 7
ATOM 121617 C C6 . DC J 6 66 ? 22.911 -40.560 -13.992 1.00 . ? -8 DC J C6 -8 DC J C6 7 7
ATOM 121618 H "H5'" . DC J 6 66 ? 27.216 -42.613 -14.483 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 7 7
ATOM 121619 H "H5''" . DC J 6 66 ? 27.307 -44.215 -13.720 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 7 7
ATOM 121620 H "H4'" . DC J 6 66 ? 26.700 -42.788 -11.995 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 7 7
ATOM 121621 H "H3'" . DC J 6 66 ? 24.440 -44.407 -13.006 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 7 7
ATOM 121622 H "H2'" . DC J 6 66 ? 22.802 -42.916 -12.298 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 7 7
ATOM 121623 H "H2''" . DC J 6 66 ? 23.572 -42.794 -10.722 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 7 7
ATOM 121624 H "H1'" . DC J 6 66 ? 24.797 -40.906 -11.265 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 7 7
ATOM 121625 H H41 . DC J 6 66 ? 20.446 -37.748 -15.133 1.00 . ? -8 DC J H41 -8 DC J H41 7 7
ATOM 121626 H H42 . DC J 6 66 ? 20.525 -36.876 -13.620 1.00 . ? -8 DC J H42 -8 DC J H42 7 7
ATOM 121627 H H5 . DC J 6 66 ? 21.688 -39.794 -15.550 1.00 . ? -8 DC J H5 -8 DC J H5 7 7
ATOM 121628 H H6 . DC J 6 66 ? 23.248 -41.408 -14.588 1.00 . ? -8 DC J H6 -8 DC J H6 7 7
ATOM 121629 O OP3 . DA J 6 67 ? 25.453 -46.745 -10.059 1.00 . ? -7 DA J OP3 -7 DA J OP1 7 7
ATOM 121630 P P . DA J 6 67 ? 24.478 -45.819 -10.683 1.00 . ? -7 DA J P -7 DA J P 7 7
ATOM 121631 O OP1 . DA J 6 67 ? 23.674 -46.278 -11.842 1.00 . ? -7 DA J OP1 -7 DA J OP2 7 7
ATOM 121632 O "O5'" . DA J 6 67 ? 23.497 -45.298 -9.543 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 7 7
ATOM 121633 C "C5'" . DA J 6 67 ? 24.011 -44.610 -8.404 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 7 7
ATOM 121634 C "C4'" . DA J 6 67 ? 22.985 -43.643 -7.861 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 7 7
ATOM 121635 O "O4'" . DA J 6 67 ? 22.530 -42.776 -8.932 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 7 7
ATOM 121636 C "C3'" . DA J 6 67 ? 21.724 -44.299 -7.284 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 7 7
ATOM 121637 O "O3'" . DA J 6 67 ? 21.418 -43.740 -6.005 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 7 7
ATOM 121638 C "C2'" . DA J 6 67 ? 20.636 -43.947 -8.284 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 7 7
ATOM 121639 C "C1'" . DA J 6 67 ? 21.126 -42.628 -8.827 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 7 7
ATOM 121640 N N9 . DA J 6 67 ? 20.607 -42.269 -10.146 1.00 . ? -7 DA J N9 -7 DA J N9 7 7
ATOM 121641 C C8 . DA J 6 67 ? 20.605 -43.027 -11.288 1.00 . ? -7 DA J C8 -7 DA J C8 7 7
ATOM 121642 N N7 . DA J 6 67 ? 20.062 -42.427 -12.322 1.00 . ? -7 DA J N7 -7 DA J N7 7 7
ATOM 121643 C C5 . DA J 6 67 ? 19.676 -41.191 -11.822 1.00 . ? -7 DA J C5 -7 DA J C5 7 7
ATOM 121644 C C6 . DA J 6 67 ? 19.040 -40.086 -12.417 1.00 . ? -7 DA J C6 -7 DA J C6 7 7
ATOM 121645 N N6 . DA J 6 67 ? 18.661 -40.049 -13.695 1.00 . ? -7 DA J N6 -7 DA J N6 7 7
ATOM 121646 N N1 . DA J 6 67 ? 18.798 -39.009 -11.642 1.00 . ? -7 DA J N1 -7 DA J N1 7 7
ATOM 121647 C C2 . DA J 6 67 ? 19.175 -39.045 -10.356 1.00 . ? -7 DA J C2 -7 DA J C2 7 7
ATOM 121648 N N3 . DA J 6 67 ? 19.781 -40.023 -9.683 1.00 . ? -7 DA J N3 -7 DA J N3 7 7
ATOM 121649 C C4 . DA J 6 67 ? 20.006 -41.080 -10.483 1.00 . ? -7 DA J C4 -7 DA J C4 7 7
ATOM 121650 H "H5'" . DA J 6 67 ? 24.907 -44.055 -8.686 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 7 7
ATOM 121651 H "H5''" . DA J 6 67 ? 24.269 -45.330 -7.627 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 7 7
ATOM 121652 H "H4'" . DA J 6 67 ? 23.454 -43.099 -7.040 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 7 7
ATOM 121653 H "H3'" . DA J 6 67 ? 21.852 -45.377 -7.181 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 7 7
ATOM 121654 H "H2'" . DA J 6 67 ? 20.544 -44.707 -9.059 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 7 7
ATOM 121655 H "H2''" . DA J 6 67 ? 19.664 -43.851 -7.799 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 7 7
ATOM 121656 H "H1'" . DA J 6 67 ? 20.920 -41.812 -8.133 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 7 7
ATOM 121657 H H8 . DA J 6 67 ? 21.011 -44.028 -11.330 1.00 . ? -7 DA J H8 -7 DA J H8 7 7
ATOM 121658 H H61 . DA J 6 67 ? 18.831 -40.846 -14.297 1.00 . ? -7 DA J H61 -7 DA J H61 7 7
ATOM 121659 H H62 . DA J 6 67 ? 18.216 -39.219 -14.065 1.00 . ? -7 DA J H62 -7 DA J H62 7 7
ATOM 121660 H H2 . DA J 6 67 ? 18.953 -38.147 -9.777 1.00 . ? -7 DA J H2 -7 DA J H2 7 7
ATOM 121661 O OP3 . DG J 6 68 ? 23.107 -44.383 -4.287 1.00 . ? -6 DG J OP3 -6 DG J OP1 7 7
ATOM 121662 P P . DG J 6 68 ? 21.693 -44.595 -4.675 1.00 . ? -6 DG J P -6 DG J P 7 7
ATOM 121663 O OP1 . DG J 6 68 ? 21.198 -45.974 -4.901 1.00 . ? -6 DG J OP1 -6 DG J OP2 7 7
ATOM 121664 O "O5'" . DG J 6 68 ? 20.768 -43.908 -3.578 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 7 7
ATOM 121665 C "C5'" . DG J 6 68 ? 21.318 -42.989 -2.634 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 7 7
ATOM 121666 C "C4'" . DG J 6 68 ? 20.724 -41.614 -2.833 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 7 7
ATOM 121667 O "O4'" . DG J 6 68 ? 20.350 -41.445 -4.224 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 7 7
ATOM 121668 C "C3'" . DG J 6 68 ? 19.459 -41.338 -2.016 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 7 7
ATOM 121669 O "O3'" . DG J 6 68 ? 19.516 -40.028 -1.442 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 7 7
ATOM 121670 C "C2'" . DG J 6 68 ? 18.333 -41.433 -3.033 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 7 7
ATOM 121671 C "C1'" . DG J 6 68 ? 19.001 -41.018 -4.325 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 7 7
ATOM 121672 N N9 . DG J 6 68 ? 18.432 -41.625 -5.526 1.00 . ? -6 DG J N9 -6 DG J N9 7 7
ATOM 121673 C C8 . DG J 6 68 ? 18.494 -42.949 -5.880 1.00 . ? -6 DG J C8 -6 DG J C8 7 7
ATOM 121674 N N7 . DG J 6 68 ? 17.894 -43.210 -7.009 1.00 . ? -6 DG J N7 -6 DG J N7 7 7
ATOM 121675 C C5 . DG J 6 68 ? 17.405 -41.982 -7.432 1.00 . ? -6 DG J C5 -6 DG J C5 7 7
ATOM 121676 C C6 . DG J 6 68 ? 16.666 -41.638 -8.596 1.00 . ? -6 DG J C6 -6 DG J C6 7 7
ATOM 121677 O O6 . DG J 6 68 ? 16.294 -42.375 -9.523 1.00 . ? -6 DG J O6 -6 DG J O6 7 7
ATOM 121678 N N1 . DG J 6 68 ? 16.366 -40.281 -8.628 1.00 . ? -6 DG J N1 -6 DG J N1 7 7
ATOM 121679 C C2 . DG J 6 68 ? 16.735 -39.368 -7.668 1.00 . ? -6 DG J C2 -6 DG J C2 7 7
ATOM 121680 N N2 . DG J 6 68 ? 16.356 -38.099 -7.883 1.00 . ? -6 DG J N2 -6 DG J N2 7 7
ATOM 121681 N N3 . DG J 6 68 ? 17.432 -39.672 -6.583 1.00 . ? -6 DG J N3 -6 DG J N3 7 7
ATOM 121682 C C4 . DG J 6 68 ? 17.727 -40.990 -6.526 1.00 . ? -6 DG J C4 -6 DG J C4 7 7
ATOM 121683 H "H5'" . DG J 6 68 ? 22.398 -42.932 -2.767 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 7 7
ATOM 121684 H "H5''" . DG J 6 68 ? 21.101 -43.330 -1.623 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 7 7
ATOM 121685 H "H4'" . DG J 6 68 ? 21.470 -40.888 -2.500 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 7 7
ATOM 121686 H "H3'" . DG J 6 68 ? 19.346 -42.070 -1.219 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 7 7
ATOM 121687 H "H2'" . DG J 6 68 ? 17.927 -42.443 -3.083 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 7 7
ATOM 121688 H "H2''" . DG J 6 68 ? 17.513 -40.761 -2.779 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 7 7
ATOM 121689 H "H1'" . DG J 6 68 ? 18.993 -39.934 -4.444 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 7 7
ATOM 121690 H H8 . DG J 6 68 ? 18.994 -43.699 -5.284 1.00 . ? -6 DG J H8 -6 DG J H8 7 7
ATOM 121691 H H1 . DG J 6 68 ? 15.829 -39.949 -9.423 1.00 . ? -6 DG J H1 -6 DG J H1 7 7
ATOM 121692 H H21 . DG J 6 68 ? 16.585 -37.363 -7.229 1.00 . ? -6 DG J H21 -6 DG J H21 7 7
ATOM 121693 H H22 . DG J 6 68 ? 15.804 -37.864 -8.702 1.00 . ? -6 DG J H22 -6 DG J H22 7 7
ATOM 121694 O OP3 . DC J 6 69 ? 18.371 -40.822 0.635 1.00 . ? -5 DC J OP3 -5 DC J OP1 7 7
ATOM 121695 P P . DC J 6 69 ? 18.514 -39.640 -0.248 1.00 . ? -5 DC J P -5 DC J P 7 7
ATOM 121696 O OP1 . DC J 6 69 ? 18.961 -38.351 0.328 1.00 . ? -5 DC J OP1 -5 DC J OP2 7 7
ATOM 121697 O "O5'" . DC J 6 69 ? 17.121 -39.395 -0.972 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 7 7
ATOM 121698 C "C5'" . DC J 6 69 ? 16.860 -38.168 -1.652 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 7 7
ATOM 121699 C "C4'" . DC J 6 69 ? 15.433 -38.140 -2.144 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 7 7
ATOM 121700 O "O4'" . DC J 6 69 ? 15.318 -39.057 -3.261 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 7 7
ATOM 121701 C "C3'" . DC J 6 69 ? 14.389 -38.589 -1.117 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 7 7
ATOM 121702 O "O3'" . DC J 6 69 ? 13.225 -37.760 -1.191 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 7 7
ATOM 121703 C "C2'" . DC J 6 69 ? 14.053 -40.005 -1.550 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 7 7
ATOM 121704 C "C1'" . DC J 6 69 ? 14.210 -39.910 -3.053 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 7 7
ATOM 121705 N N1 . DC J 6 69 ? 14.481 -41.184 -3.737 1.00 . ? -5 DC J N1 -5 DC J N1 7 7
ATOM 121706 C C2 . DC J 6 69 ? 13.916 -41.402 -4.992 1.00 . ? -5 DC J C2 -5 DC J C2 7 7
ATOM 121707 O O2 . DC J 6 69 ? 13.219 -40.515 -5.495 1.00 . ? -5 DC J O2 -5 DC J O2 7 7
ATOM 121708 N N3 . DC J 6 69 ? 14.144 -42.573 -5.628 1.00 . ? -5 DC J N3 -5 DC J N3 7 7
ATOM 121709 C C4 . DC J 6 69 ? 14.908 -43.505 -5.056 1.00 . ? -5 DC J C4 -5 DC J C4 7 7
ATOM 121710 N N4 . DC J 6 69 ? 15.098 -44.645 -5.722 1.00 . ? -5 DC J N4 -5 DC J N4 7 7
ATOM 121711 C C5 . DC J 6 69 ? 15.505 -43.308 -3.776 1.00 . ? -5 DC J C5 -5 DC J C5 7 7
ATOM 121712 C C6 . DC J 6 69 ? 15.266 -42.142 -3.158 1.00 . ? -5 DC J C6 -5 DC J C6 7 7
ATOM 121713 H "H5'" . DC J 6 69 ? 17.533 -38.072 -2.503 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 7 7
ATOM 121714 H "H5''" . DC J 6 69 ? 17.021 -37.330 -0.972 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 7 7
ATOM 121715 H "H4'" . DC J 6 69 ? 15.195 -37.108 -2.406 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 7 7
ATOM 121716 H "H3'" . DC J 6 69 ? 14.791 -38.556 -0.104 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 7 7
ATOM 121717 H "H2'" . DC J 6 69 ? 14.737 -40.730 -1.107 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 7 7
ATOM 121718 H "H2''" . DC J 6 69 ? 13.042 -40.282 -1.252 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 7 7
ATOM 121719 H "H1'" . DC J 6 69 ? 13.336 -39.444 -3.511 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 7 7
ATOM 121720 H H41 . DC J 6 69 ? 15.668 -45.386 -5.333 1.00 . ? -5 DC J H41 -5 DC J H41 7 7
ATOM 121721 H H42 . DC J 6 69 ? 14.672 -44.771 -6.629 1.00 . ? -5 DC J H42 -5 DC J H42 7 7
ATOM 121722 H H5 . DC J 6 69 ? 16.129 -44.076 -3.316 1.00 . ? -5 DC J H5 -5 DC J H5 7 7
ATOM 121723 H H6 . DC J 6 69 ? 15.708 -41.955 -2.179 1.00 . ? -5 DC J H6 -5 DC J H6 7 7
ATOM 121724 O OP3 . DT J 6 70 ? 14.600 -35.849 -0.328 1.00 . ? -4 DT J OP3 -4 DT J OP1 7 7
ATOM 121725 P P . DT J 6 70 ? 13.203 -36.338 -0.445 1.00 . ? -4 DT J P -4 DT J P 7 7
ATOM 121726 O OP1 . DT J 6 70 ? 12.374 -36.467 0.777 1.00 . ? -4 DT J OP1 -4 DT J OP2 7 7
ATOM 121727 O "O5'" . DT J 6 70 ? 12.432 -35.391 -1.466 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 7 7
ATOM 121728 C "C5'" . DT J 6 70 ? 12.884 -35.261 -2.813 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 7 7
ATOM 121729 C "C4'" . DT J 6 70 ? 11.709 -35.167 -3.761 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 7 7
ATOM 121730 O "O4'" . DT J 6 70 ? 11.581 -36.429 -4.459 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 7 7
ATOM 121731 C "C3'" . DT J 6 70 ? 10.349 -34.898 -3.109 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 7 7
ATOM 121732 O "O3'" . DT J 6 70 ? 9.612 -33.948 -3.892 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 7 7
ATOM 121733 C "C2'" . DT J 6 70 ? 9.670 -36.256 -3.117 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 7 7
ATOM 121734 C "C1'" . DT J 6 70 ? 10.257 -36.919 -4.347 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 7 7
ATOM 121735 N N1 . DT J 6 70 ? 10.319 -38.391 -4.277 1.00 . ? -4 DT J N1 -4 DT J N1 7 7
ATOM 121736 C C2 . DT J 6 70 ? 10.066 -39.118 -5.421 1.00 . ? -4 DT J C2 -4 DT J C2 7 7
ATOM 121737 O O2 . DT J 6 70 ? 9.792 -38.603 -6.493 1.00 . ? -4 DT J O2 -4 DT J O2 7 7
ATOM 121738 N N3 . DT J 6 70 ? 10.147 -40.479 -5.262 1.00 . ? -4 DT J N3 -4 DT J N3 7 7
ATOM 121739 C C4 . DT J 6 70 ? 10.447 -41.166 -4.107 1.00 . ? -4 DT J C4 -4 DT J C4 7 7
ATOM 121740 O O4 . DT J 6 70 ? 10.495 -42.395 -4.118 1.00 . ? -4 DT J O4 -4 DT J O4 7 7
ATOM 121741 C C5 . DT J 6 70 ? 10.699 -40.342 -2.948 1.00 . ? -4 DT J C5 -4 DT J C5 7 7
ATOM 121742 C C7 . DT J 6 70 ? 11.024 -41.007 -1.649 1.00 . ? -4 DT J C7 -4 DT J C7 7 7
ATOM 121743 C C6 . DT J 6 70 ? 10.625 -39.012 -3.084 1.00 . ? -4 DT J C6 -4 DT J C6 7 7
ATOM 121744 H "H5'" . DT J 6 70 ? 13.486 -36.130 -3.079 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 7 7
ATOM 121745 H "H5''" . DT J 6 70 ? 13.495 -34.361 -2.912 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 7 7
ATOM 121746 H "H4'" . DT J 6 70 ? 11.900 -34.327 -4.433 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 7 7
ATOM 121747 H "H3'" . DT J 6 70 ? 10.470 -34.510 -2.099 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 7 7
ATOM 121748 H "H2'" . DT J 6 70 ? 9.885 -36.814 -2.206 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 7 7
ATOM 121749 H "H2''" . DT J 6 70 ? 8.587 -36.158 -3.194 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 7 7
ATOM 121750 H "H1'" . DT J 6 70 ? 9.710 -36.633 -5.247 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 7 7
ATOM 121751 H H3 . DT J 6 70 ? 9.975 -41.039 -6.087 1.00 . ? -4 DT J H3 -4 DT J H3 7 7
ATOM 121752 H H71 . DT J 6 70 ? 11.017 -41.879 -2.305 1.00 . ? -4 DT J H71 -4 DT J H71 7 7
ATOM 121753 H H72 . DT J 6 70 ? 10.224 -40.343 -1.320 1.00 . ? -4 DT J H72 -4 DT J H72 7 7
ATOM 121754 H H73 . DT J 6 70 ? 10.454 -41.699 -1.029 1.00 . ? -4 DT J H73 -4 DT J H73 7 7
ATOM 121755 H H6 . DT J 6 70 ? 10.815 -38.388 -2.210 1.00 . ? -4 DT J H6 -4 DT J H6 7 7
ATOM 121756 O OP3 . DG J 6 71 ? 7.956 -32.115 -3.655 1.00 . ? -3 DG J OP3 -3 DG J OP1 7 7
ATOM 121757 P P . DG J 6 71 ? 8.098 -33.581 -3.494 1.00 . ? -3 DG J P -3 DG J P 7 7
ATOM 121758 O OP1 . DG J 6 71 ? 7.752 -34.208 -2.197 1.00 . ? -3 DG J OP1 -3 DG J OP2 7 7
ATOM 121759 O "O5'" . DG J 6 71 ? 7.227 -34.267 -4.633 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 7 7
ATOM 121760 C "C5'" . DG J 6 71 ? 7.275 -33.777 -5.972 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 7 7
ATOM 121761 C "C4'" . DG J 6 71 ? 6.459 -34.661 -6.884 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 7 7
ATOM 121762 O "O4'" . DG J 6 71 ? 6.833 -36.042 -6.660 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 7 7
ATOM 121763 C "C3'" . DG J 6 71 ? 4.948 -34.601 -6.660 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 7 7
ATOM 121764 O "O3'" . DG J 6 71 ? 4.259 -34.748 -7.905 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 7 7
ATOM 121765 C "C2'" . DG J 6 71 ? 4.687 -35.788 -5.753 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 7 7
ATOM 121766 C "C1'" . DG J 6 71 ? 5.699 -36.793 -6.262 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 7 7
ATOM 121767 N N9 . DG J 6 71 ? 6.133 -37.774 -5.274 1.00 . ? -3 DG J N9 -3 DG J N9 7 7
ATOM 121768 C C8 . DG J 6 71 ? 6.443 -37.547 -3.955 1.00 . ? -3 DG J C8 -3 DG J C8 7 7
ATOM 121769 N N7 . DG J 6 71 ? 6.789 -38.631 -3.314 1.00 . ? -3 DG J N7 -3 DG J N7 7 7
ATOM 121770 C C5 . DG J 6 71 ? 6.710 -39.634 -4.272 1.00 . ? -3 DG J C5 -3 DG J C5 7 7
ATOM 121771 C C6 . DG J 6 71 ? 6.970 -41.029 -4.173 1.00 . ? -3 DG J C6 -3 DG J C6 7 7
ATOM 121772 O O6 . DG J 6 71 ? 7.336 -41.679 -3.183 1.00 . ? -3 DG J O6 -3 DG J O6 7 7
ATOM 121773 N N1 . DG J 6 71 ? 6.764 -41.676 -5.388 1.00 . ? -3 DG J N1 -3 DG J N1 7 7
ATOM 121774 C C2 . DG J 6 71 ? 6.358 -41.061 -6.549 1.00 . ? -3 DG J C2 -3 DG J C2 7 7
ATOM 121775 N N2 . DG J 6 71 ? 6.212 -41.843 -7.626 1.00 . ? -3 DG J N2 -3 DG J N2 7 7
ATOM 121776 N N3 . DG J 6 71 ? 6.113 -39.767 -6.654 1.00 . ? -3 DG J N3 -3 DG J N3 7 7
ATOM 121777 C C4 . DG J 6 71 ? 6.307 -39.119 -5.487 1.00 . ? -3 DG J C4 -3 DG J C4 7 7
ATOM 121778 H "H5'" . DG J 6 71 ? 8.308 -33.766 -6.319 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 7 7
ATOM 121779 H "H5''" . DG J 6 71 ? 6.876 -32.764 -6.006 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 7 7
ATOM 121780 H "H4'" . DG J 6 71 ? 6.637 -34.329 -7.908 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 7 7
ATOM 121781 H "H3'" . DG J 6 71 ? 4.655 -33.659 -6.194 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 7 7
ATOM 121782 H "H2'" . DG J 6 71 ? 4.851 -35.530 -4.707 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 7 7
ATOM 121783 H "H2''" . DG J 6 71 ? 3.659 -36.139 -5.846 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 7 7
ATOM 121784 H "H1'" . DG J 6 71 ? 5.320 -37.322 -7.137 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 7 7
ATOM 121785 H H8 . DG J 6 71 ? 6.409 -36.568 -3.495 1.00 . ? -3 DG J H8 -3 DG J H8 7 7
ATOM 121786 H H1 . DG J 6 71 ? 6.930 -42.677 -5.404 1.00 . ? -3 DG J H1 -3 DG J H1 7 7
ATOM 121787 H H21 . DG J 6 71 ? 5.916 -41.434 -8.501 1.00 . ? -3 DG J H21 -3 DG J H21 7 7
ATOM 121788 H H22 . DG J 6 71 ? 6.393 -42.841 -7.577 1.00 . ? -3 DG J H22 -3 DG J H22 7 7
ATOM 121789 O OP3 . DG J 6 72 ? 2.755 -32.783 -8.147 1.00 . ? -2 DG J OP3 -2 DG J OP1 7 7
ATOM 121790 P P . DG J 6 72 ? 2.734 -34.262 -8.037 1.00 . ? -2 DG J P -2 DG J P 7 7
ATOM 121791 O OP1 . DG J 6 72 ? 1.920 -34.904 -6.978 1.00 . ? -2 DG J OP1 -2 DG J OP2 7 7
ATOM 121792 O "O5'" . DG J 6 72 ? 2.274 -34.854 -9.438 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 7 7
ATOM 121793 C "C5'" . DG J 6 72 ? 3.019 -35.900 -10.060 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 7 7
ATOM 121794 C "C4'" . DG J 6 72 ? 2.158 -37.127 -10.230 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 7 7
ATOM 121795 O "O4'" . DG J 6 72 ? 2.628 -38.160 -9.328 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 7 7
ATOM 121796 C "C3'" . DG J 6 72 ? 0.679 -36.918 -9.904 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 7 7
ATOM 121797 O "O3'" . DG J 6 72 ? -0.141 -37.632 -10.833 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 7 7
ATOM 121798 C "C2'" . DG J 6 72 ? 0.538 -37.491 -8.505 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 7 7
ATOM 121799 C "C1'" . DG J 6 72 ? 1.568 -38.600 -8.496 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 7 7
ATOM 121800 N N9 . DG J 6 72 ? 2.113 -38.891 -7.175 1.00 . ? -2 DG J N9 -2 DG J N9 7 7
ATOM 121801 C C8 . DG J 6 72 ? 2.287 -38.001 -6.144 1.00 . ? -2 DG J C8 -2 DG J C8 7 7
ATOM 121802 N N7 . DG J 6 72 ? 2.773 -38.552 -5.063 1.00 . ? -2 DG J N7 -2 DG J N7 7 7
ATOM 121803 C C5 . DG J 6 72 ? 2.937 -39.888 -5.407 1.00 . ? -2 DG J C5 -2 DG J C5 7 7
ATOM 121804 C C6 . DG J 6 72 ? 3.429 -40.978 -4.643 1.00 . ? -2 DG J C6 -2 DG J C6 7 7
ATOM 121805 O O6 . DG J 6 72 ? 3.831 -40.981 -3.472 1.00 . ? -2 DG J O6 -2 DG J O6 7 7
ATOM 121806 N N1 . DG J 6 72 ? 3.426 -42.160 -5.376 1.00 . ? -2 DG J N1 -2 DG J N1 7 7
ATOM 121807 C C2 . DG J 6 72 ? 3.007 -42.279 -6.680 1.00 . ? -2 DG J C2 -2 DG J C2 7 7
ATOM 121808 N N2 . DG J 6 72 ? 3.080 -43.504 -7.222 1.00 . ? -2 DG J N2 -2 DG J N2 7 7
ATOM 121809 N N3 . DG J 6 72 ? 2.552 -41.270 -7.405 1.00 . ? -2 DG J N3 -2 DG J N3 7 7
ATOM 121810 C C4 . DG J 6 72 ? 2.541 -40.112 -6.709 1.00 . ? -2 DG J C4 -2 DG J C4 7 7
ATOM 121811 H "H5'" . DG J 6 72 ? 3.881 -36.152 -9.442 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 7 7
ATOM 121812 H "H5''" . DG J 6 72 ? 3.368 -35.570 -11.039 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 7 7
ATOM 121813 H "H4'" . DG J 6 72 ? 2.207 -37.418 -11.280 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 7 7
ATOM 121814 H "H3'" . DG J 6 72 ? 0.417 -35.861 -9.937 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 7 7
ATOM 121815 H "H2'" . DG J 6 72 ? 0.740 -36.735 -7.746 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 7 7
ATOM 121816 H "H2''" . DG J 6 72 ? -0.467 -37.872 -8.331 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 7 7
ATOM 121817 H "H1'" . DG J 6 72 ? 1.161 -39.521 -8.920 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 7 7
ATOM 121818 H H8 . DG J 6 72 ? 2.044 -36.950 -6.219 1.00 . ? -2 DG J H8 -2 DG J H8 7 7
ATOM 121819 H H1 . DG J 6 72 ? 3.759 -42.984 -4.890 1.00 . ? -2 DG J H1 -2 DG J H1 7 7
ATOM 121820 H H21 . DG J 6 72 ? 2.789 -43.667 -8.177 1.00 . ? -2 DG J H21 -2 DG J H21 7 7
ATOM 121821 H H22 . DG J 6 72 ? 3.412 -44.293 -6.676 1.00 . ? -2 DG J H22 -2 DG J H22 7 7
ATOM 121822 O OP3 . DA J 6 73 ? -2.080 -36.644 -9.609 1.00 . ? -1 DA J OP3 -1 DA J OP1 7 7
ATOM 121823 P P . DA J 6 73 ? -1.732 -37.662 -10.632 1.00 . ? -1 DA J P -1 DA J P 7 7
ATOM 121824 O OP1 . DA J 6 73 ? -2.364 -37.591 -11.968 1.00 . ? -1 DA J OP1 -1 DA J OP2 7 7
ATOM 121825 O "O5'" . DA J 6 73 ? -2.013 -39.104 -10.022 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 7 7
ATOM 121826 C "C5'" . DA J 6 73 ? -2.483 -40.159 -10.855 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 7 7
ATOM 121827 C "C4'" . DA J 6 73 ? -2.048 -41.500 -10.311 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 7 7
ATOM 121828 O "O4'" . DA J 6 73 ? -0.893 -41.345 -9.453 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 7 7
ATOM 121829 C "C3'" . DA J 6 73 ? -3.072 -42.201 -9.430 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 7 7
ATOM 121830 O "O3'" . DA J 6 73 ? -4.008 -42.930 -10.228 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 7 7
ATOM 121831 C "C2'" . DA J 6 73 ? -2.206 -43.138 -8.610 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 7 7
ATOM 121832 C "C1'" . DA J 6 73 ? -0.890 -42.380 -8.469 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 7 7
ATOM 121833 N N9 . DA J 6 73 ? -0.699 -41.759 -7.159 1.00 . ? -1 DA J N9 -1 DA J N9 7 7
ATOM 121834 C C8 . DA J 6 73 ? -0.953 -40.459 -6.805 1.00 . ? -1 DA J C8 -1 DA J C8 7 7
ATOM 121835 N N7 . DA J 6 73 ? -0.678 -40.190 -5.550 1.00 . ? -1 DA J N7 -1 DA J N7 7 7
ATOM 121836 C C5 . DA J 6 73 ? -0.213 -41.395 -5.044 1.00 . ? -1 DA J C5 -1 DA J C5 7 7
ATOM 121837 C C6 . DA J 6 73 ? 0.245 -41.771 -3.769 1.00 . ? -1 DA J C6 -1 DA J C6 7 7
ATOM 121838 N N6 . DA J 6 73 ? 0.316 -40.933 -2.734 1.00 . ? -1 DA J N6 -1 DA J N6 7 7
ATOM 121839 N N1 . DA J 6 73 ? 0.637 -43.051 -3.592 1.00 . ? -1 DA J N1 -1 DA J N1 7 7
ATOM 121840 C C2 . DA J 6 73 ? 0.573 -43.889 -4.635 1.00 . ? -1 DA J C2 -1 DA J C2 7 7
ATOM 121841 N N3 . DA J 6 73 ? 0.160 -43.655 -5.882 1.00 . ? -1 DA J N3 -1 DA J N3 7 7
ATOM 121842 C C4 . DA J 6 73 ? -0.223 -42.372 -6.022 1.00 . ? -1 DA J C4 -1 DA J C4 7 7
ATOM 121843 H "H5'" . DA J 6 73 ? -2.084 -40.037 -11.862 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 7 7
ATOM 121844 H "H5''" . DA J 6 73 ? -3.572 -40.132 -10.900 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 7 7
ATOM 121845 H "H4'" . DA J 6 73 ? -1.867 -42.157 -11.162 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 7 7
ATOM 121846 H "H3'" . DA J 6 73 ? -3.608 -41.487 -8.805 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 7 7
ATOM 121847 H "H2'" . DA J 6 73 ? -2.661 -43.361 -7.645 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 7 7
ATOM 121848 H "H2''" . DA J 6 73 ? -2.046 -44.084 -9.126 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 7 7
ATOM 121849 H "H1'" . DA J 6 73 ? -0.038 -43.034 -8.670 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 7 7
ATOM 121850 H H8 . DA J 6 73 ? -1.340 -39.726 -7.497 1.00 . ? -1 DA J H8 -1 DA J H8 7 7
ATOM 121851 H H61 . DA J 6 73 ? 0.028 -39.971 -2.857 1.00 . ? -1 DA J H61 -1 DA J H61 7 7
ATOM 121852 H H62 . DA J 6 73 ? 0.667 -41.253 -1.840 1.00 . ? -1 DA J H62 -1 DA J H62 7 7
ATOM 121853 H H2 . DA J 6 73 ? 0.906 -44.908 -4.435 1.00 . ? -1 DA J H2 -1 DA J H2 7 7
ATOM 121854 O OP3 . DT J 6 74 ? -6.301 -43.720 -10.787 1.00 . ? 0 DT J OP3 0 DT J OP1 7 7
ATOM 121855 P P . DT J 6 74 ? -5.485 -43.199 -9.665 1.00 . ? 0 DT J P 0 DT J P 7 7
ATOM 121856 O OP1 . DT J 6 74 ? -5.932 -41.990 -8.934 1.00 . ? 0 DT J OP1 0 DT J OP2 7 7
ATOM 121857 O "O5'" . DT J 6 74 ? -5.286 -44.383 -8.621 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 7 7
ATOM 121858 C "C5'" . DT J 6 74 ? -4.650 -45.597 -9.020 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 7 7
ATOM 121859 C "C4'" . DT J 6 74 ? -4.129 -46.339 -7.813 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 7 7
ATOM 121860 O "O4'" . DT J 6 74 ? -3.186 -45.503 -7.111 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 7 7
ATOM 121861 C "C3'" . DT J 6 74 ? -5.177 -46.703 -6.772 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 7 7
ATOM 121862 O "O3'" . DT J 6 74 ? -5.749 -47.979 -7.074 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 7 7
ATOM 121863 C "C2'" . DT J 6 74 ? -4.373 -46.764 -5.483 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 7 7
ATOM 121864 C "C1'" . DT J 6 74 ? -3.180 -45.838 -5.730 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 7 7
ATOM 121865 N N1 . DT J 6 74 ? -3.210 -44.579 -4.963 1.00 . ? 0 DT J N1 0 DT J N1 7 7
ATOM 121866 C C2 . DT J 6 74 ? -2.657 -44.570 -3.701 1.00 . ? 0 DT J C2 0 DT J C2 7 7
ATOM 121867 O O2 . DT J 6 74 ? -2.152 -45.557 -3.190 1.00 . ? 0 DT J O2 0 DT J O2 7 7
ATOM 121868 N N3 . DT J 6 74 ? -2.720 -43.360 -3.058 1.00 . ? 0 DT J N3 0 DT J N3 7 7
ATOM 121869 C C4 . DT J 6 74 ? -3.271 -42.189 -3.536 1.00 . ? 0 DT J C4 0 DT J C4 7 7
ATOM 121870 O O4 . DT J 6 74 ? -3.272 -41.177 -2.835 1.00 . ? 0 DT J O4 0 DT J O4 7 7
ATOM 121871 C C5 . DT J 6 74 ? -3.832 -42.271 -4.864 1.00 . ? 0 DT J C5 0 DT J C5 7 7
ATOM 121872 C C7 . DT J 6 74 ? -4.438 -41.045 -5.470 1.00 . ? 0 DT J C7 0 DT J C7 7 7
ATOM 121873 C C6 . DT J 6 74 ? -3.777 -43.446 -5.509 1.00 . ? 0 DT J C6 0 DT J C6 7 7
ATOM 121874 H "H5'" . DT J 6 74 ? -3.817 -45.371 -9.686 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 7 7
ATOM 121875 H "H5''" . DT J 6 74 ? -5.364 -46.230 -9.546 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 7 7
ATOM 121876 H "H4'" . DT J 6 74 ? -3.694 -47.277 -8.164 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 7 7
ATOM 121877 H "H3'" . DT J 6 74 ? -5.969 -45.955 -6.726 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 7 7
ATOM 121878 H "H2'" . DT J 6 74 ? -4.968 -46.447 -4.628 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 7 7
ATOM 121879 H "H2''" . DT J 6 74 ? -4.022 -47.776 -5.282 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 7 7
ATOM 121880 H "H1'" . DT J 6 74 ? -2.241 -46.349 -5.515 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 7 7
ATOM 121881 H H3 . DT J 6 74 ? -2.297 -43.314 -2.138 1.00 . ? 0 DT J H3 0 DT J H3 7 7
ATOM 121882 H H71 . DT J 6 74 ? -4.019 -40.065 -5.695 1.00 . ? 0 DT J H71 0 DT J H71 7 7
ATOM 121883 H H72 . DT J 6 74 ? -4.267 -40.682 -4.456 1.00 . ? 0 DT J H72 0 DT J H72 7 7
ATOM 121884 H H73 . DT J 6 74 ? -3.743 -41.318 -6.263 1.00 . ? 0 DT J H73 0 DT J H73 7 7
ATOM 121885 H H6 . DT J 6 74 ? -4.197 -43.508 -6.513 1.00 . ? 0 DT J H6 0 DT J H6 7 7
ATOM 121886 O OP3 . DT J 6 75 ? -7.683 -49.297 -7.880 1.00 . ? 1 DT J OP3 1 DT J OP1 7 7
ATOM 121887 P P . DT J 6 75 ? -7.336 -48.186 -6.964 1.00 . ? 1 DT J P 1 DT J P 7 7
ATOM 121888 O OP1 . DT J 6 75 ? -8.013 -46.875 -7.116 1.00 . ? 1 DT J OP1 1 DT J OP2 7 7
ATOM 121889 O "O5'" . DT J 6 75 ? -7.551 -48.694 -5.474 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 7 7
ATOM 121890 C "C5'" . DT J 6 75 ? -6.674 -49.665 -4.907 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 7 7
ATOM 121891 C "C4'" . DT J 6 75 ? -6.415 -49.352 -3.453 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 7 7
ATOM 121892 O "O4'" . DT J 6 75 ? -5.880 -48.020 -3.337 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 7 7
ATOM 121893 C "C3'" . DT J 6 75 ? -7.658 -49.359 -2.564 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 7 7
ATOM 121894 O "O3'" . DT J 6 75 ? -7.750 -50.602 -1.865 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 7 7
ATOM 121895 C "C2'" . DT J 6 75 ? -7.433 -48.207 -1.592 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 7 7
ATOM 121896 C "C1'" . DT J 6 75 ? -6.108 -47.588 -2.014 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 7 7
ATOM 121897 N N1 . DT J 6 75 ? -6.093 -46.115 -2.005 1.00 . ? 1 DT J N1 1 DT J N1 7 7
ATOM 121898 C C2 . DT J 6 75 ? -5.502 -45.479 -0.937 1.00 . ? 1 DT J C2 1 DT J C2 7 7
ATOM 121899 O O2 . DT J 6 75 ? -4.973 -46.078 -0.014 1.00 . ? 1 DT J O2 1 DT J O2 7 7
ATOM 121900 N N3 . DT J 6 75 ? -5.547 -44.111 -0.991 1.00 . ? 1 DT J N3 1 DT J N3 7 7
ATOM 121901 C C4 . DT J 6 75 ? -6.101 -43.332 -1.984 1.00 . ? 1 DT J C4 1 DT J C4 7 7
ATOM 121902 O O4 . DT J 6 75 ? -6.076 -42.105 -1.889 1.00 . ? 1 DT J O4 1 DT J O4 7 7
ATOM 121903 C C5 . DT J 6 75 ? -6.691 -44.063 -3.081 1.00 . ? 1 DT J C5 1 DT J C5 7 7
ATOM 121904 C C7 . DT J 6 75 ? -7.284 -43.300 -4.223 1.00 . ? 1 DT J C7 1 DT J C7 7 7
ATOM 121905 C C6 . DT J 6 75 ? -6.662 -45.403 -3.040 1.00 . ? 1 DT J C6 1 DT J C6 7 7
ATOM 121906 H "H5'" . DT J 6 75 ? -5.727 -49.661 -5.446 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 7 7
ATOM 121907 H "H5''" . DT J 6 75 ? -7.125 -50.653 -4.984 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 7 7
ATOM 121908 H "H4'" . DT J 6 75 ? -5.746 -50.121 -3.063 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 7 7
ATOM 121909 H "H3'" . DT J 6 75 ? -8.562 -49.218 -3.157 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 7 7
ATOM 121910 H "H2'" . DT J 6 75 ? -8.254 -47.493 -1.631 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 7 7
ATOM 121911 H "H2''" . DT J 6 75 ? -7.359 -48.565 -0.564 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 7 7
ATOM 121912 H "H1'" . DT J 6 75 ? -5.288 -47.948 -1.392 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 7 7
ATOM 121913 H H3 . DT J 6 75 ? -5.137 -43.619 -0.207 1.00 . ? 1 DT J H3 1 DT J H3 7 7
ATOM 121914 H H71 . DT J 6 75 ? -6.869 -42.292 -4.242 1.00 . ? 1 DT J H71 1 DT J H71 7 7
ATOM 121915 H H72 . DT J 6 75 ? -7.049 -43.805 -5.159 1.00 . ? 1 DT J H72 1 DT J H72 7 7
ATOM 121916 H H73 . DT J 6 75 ? -8.364 -43.246 -4.102 1.00 . ? 1 DT J H73 1 DT J H73 7 7
ATOM 121917 H H6 . DT J 6 75 ? -7.109 -45.959 -3.867 1.00 . ? 1 DT J H6 1 DT J H6 7 7
ATOM 121918 O OP3 . DC J 6 76 ? -10.220 -50.342 -2.079 1.00 . ? 2 DC J OP3 2 DC J OP1 7 7
ATOM 121919 P P . DC J 6 76 ? -9.182 -51.136 -1.379 1.00 . ? 2 DC J P 2 DC J P 7 7
ATOM 121920 O OP1 . DC J 6 76 ? -9.182 -52.613 -1.502 1.00 . ? 2 DC J OP1 2 DC J OP2 7 7
ATOM 121921 O "O5'" . DC J 6 76 ? -9.218 -50.769 0.167 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 7 7
ATOM 121922 C "C5'" . DC J 6 76 ? -8.033 -50.855 0.958 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 7 7
ATOM 121923 C "C4'" . DC J 6 76 ? -8.058 -49.817 2.054 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 7 7
ATOM 121924 O "O4'" . DC J 6 76 ? -7.664 -48.540 1.518 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 7 7
ATOM 121925 C "C3'" . DC J 6 76 ? -9.427 -49.563 2.676 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 7 7
ATOM 121926 O "O3'" . DC J 6 76 ? -9.634 -50.422 3.800 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 7 7
ATOM 121927 C "C2'" . DC J 6 76 ? -9.351 -48.108 3.119 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 7 7
ATOM 121928 C "C1'" . DC J 6 76 ? -8.133 -47.534 2.399 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 7 7
ATOM 121929 N N1 . DC J 6 76 ? -8.417 -46.329 1.604 1.00 . ? 2 DC J N1 2 DC J N1 7 7
ATOM 121930 C C2 . DC J 6 76 ? -7.933 -45.102 2.053 1.00 . ? 2 DC J C2 2 DC J C2 7 7
ATOM 121931 O O2 . DC J 6 76 ? -7.279 -45.066 3.104 1.00 . ? 2 DC J O2 2 DC J O2 7 7
ATOM 121932 N N3 . DC J 6 76 ? -8.188 -43.984 1.332 1.00 . ? 2 DC J N3 2 DC J N3 7 7
ATOM 121933 C C4 . DC J 6 76 ? -8.899 -44.066 0.204 1.00 . ? 2 DC J C4 2 DC J C4 7 7
ATOM 121934 N N4 . DC J 6 76 ? -9.121 -42.936 -0.472 1.00 . ? 2 DC J N4 2 DC J N4 7 7
ATOM 121935 C C5 . DC J 6 76 ? -9.408 -45.308 -0.277 1.00 . ? 2 DC J C5 2 DC J C5 7 7
ATOM 121936 C C6 . DC J 6 76 ? -9.144 -46.404 0.449 1.00 . ? 2 DC J C6 2 DC J C6 7 7
ATOM 121937 H "H5'" . DC J 6 76 ? -7.161 -50.687 0.327 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 7 7
ATOM 121938 H "H5''" . DC J 6 76 ? -7.964 -51.847 1.404 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 7 7
ATOM 121939 H "H4'" . DC J 6 76 ? -7.405 -50.168 2.857 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 7 7
ATOM 121940 H "H3'" . DC J 6 76 ? -10.222 -49.726 1.949 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 7 7
ATOM 121941 H "H2'" . DC J 6 76 ? -10.266 -47.571 2.872 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 7 7
ATOM 121942 H "H2''" . DC J 6 76 ? -9.208 -48.029 4.197 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 7 7
ATOM 121943 H "H1'" . DC J 6 76 ? -7.333 -47.303 3.105 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 7 7
ATOM 121944 H H41 . DC J 6 76 ? -9.653 -42.947 -1.331 1.00 . ? 2 DC J H41 2 DC J H41 7 7
ATOM 121945 H H42 . DC J 6 76 ? -8.747 -42.065 -0.116 1.00 . ? 2 DC J H42 2 DC J H42 7 7
ATOM 121946 H H5 . DC J 6 76 ? -9.991 -45.364 -1.198 1.00 . ? 2 DC J H5 2 DC J H5 7 7
ATOM 121947 H H6 . DC J 6 76 ? -9.515 -47.372 0.110 1.00 . ? 2 DC J H6 2 DC J H6 7 7
ATOM 121948 O OP3 . DC J 6 77 ? -11.109 -51.812 5.243 1.00 . ? 3 DC J OP3 3 DC J OP1 7 7
ATOM 121949 P P . DC J 6 77 ? -11.107 -50.583 4.415 1.00 . ? 3 DC J P 3 DC J P 7 7
ATOM 121950 O OP1 . DC J 6 77 ? -12.079 -50.449 3.306 1.00 . ? 3 DC J OP1 3 DC J OP2 7 7
ATOM 121951 O "O5'" . DC J 6 77 ? -11.265 -49.326 5.379 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 7 7
ATOM 121952 C "C5'" . DC J 6 77 ? -10.443 -49.184 6.539 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 7 7
ATOM 121953 C "C4'" . DC J 6 77 ? -10.565 -47.787 7.098 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 7 7
ATOM 121954 O "O4'" . DC J 6 77 ? -10.364 -46.830 6.027 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 7 7
ATOM 121955 C "C3'" . DC J 6 77 ? -11.932 -47.451 7.704 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 7 7
ATOM 121956 O "O3'" . DC J 6 77 ? -11.772 -46.680 8.898 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 7 7
ATOM 121957 C "C2'" . DC J 6 77 ? -12.595 -46.610 6.630 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 7 7
ATOM 121958 C "C1'" . DC J 6 77 ? -11.399 -45.868 6.079 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 7 7
ATOM 121959 N N1 . DC J 6 77 ? -11.577 -45.305 4.733 1.00 . ? 3 DC J N1 3 DC J N1 7 7
ATOM 121960 C C2 . DC J 6 77 ? -11.217 -43.978 4.513 1.00 . ? 3 DC J C2 3 DC J C2 7 7
ATOM 121961 O O2 . DC J 6 77 ? -10.745 -43.322 5.453 1.00 . ? 3 DC J O2 3 DC J O2 7 7
ATOM 121962 N N3 . DC J 6 77 ? -11.389 -43.439 3.285 1.00 . ? 3 DC J N3 3 DC J N3 7 7
ATOM 121963 C C4 . DC J 6 77 ? -11.897 -44.179 2.297 1.00 . ? 3 DC J C4 3 DC J C4 7 7
ATOM 121964 N N4 . DC J 6 77 ? -12.054 -43.603 1.107 1.00 . ? 3 DC J N4 3 DC J N4 7 7
ATOM 121965 C C5 . DC J 6 77 ? -12.265 -45.543 2.491 1.00 . ? 3 DC J C5 3 DC J C5 7 7
ATOM 121966 C C6 . DC J 6 77 ? -12.090 -46.059 3.715 1.00 . ? 3 DC J C6 3 DC J C6 7 7
ATOM 121967 H "H5'" . DC J 6 77 ? -9.402 -49.374 6.276 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 7 7
ATOM 121968 H "H5''" . DC J 6 77 ? -10.755 -49.902 7.298 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 7 7
ATOM 121969 H "H4'" . DC J 6 77 ? -9.835 -47.689 7.904 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 7 7
ATOM 121970 H "H3'" . DC J 6 77 ? -12.499 -48.353 7.929 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 7 7
ATOM 121971 H "H2'" . DC J 6 77 ? -13.078 -47.234 5.878 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 7 7
ATOM 121972 H "H2''" . DC J 6 77 ? -13.355 -45.953 7.051 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 7 7
ATOM 121973 H "H1'" . DC J 6 77 ? -11.087 -45.070 6.755 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 7 7
ATOM 121974 H H41 . DC J 6 77 ? -12.436 -44.125 0.328 1.00 . ? 3 DC J H41 3 DC J H41 7 7
ATOM 121975 H H42 . DC J 6 77 ? -11.798 -42.631 0.998 1.00 . ? 3 DC J H42 3 DC J H42 7 7
ATOM 121976 H H5 . DC J 6 77 ? -12.673 -46.142 1.676 1.00 . ? 3 DC J H5 3 DC J H5 7 7
ATOM 121977 H H6 . DC J 6 77 ? -12.360 -47.099 3.900 1.00 . ? 3 DC J H6 3 DC J H6 7 7
ATOM 121978 O OP3 . DA J 6 78 ? -10.027 -47.948 10.162 1.00 . ? 4 DA J OP3 4 DA J OP1 7 7
ATOM 121979 P P . DA J 6 78 ? -11.405 -47.413 10.275 1.00 . ? 4 DA J P 4 DA J P 7 7
ATOM 121980 O OP1 . DA J 6 78 ? -12.520 -48.327 10.614 1.00 . ? 4 DA J OP1 4 DA J OP2 7 7
ATOM 121981 O "O5'" . DA J 6 78 ? -11.387 -46.239 11.348 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 7 7
ATOM 121982 C "C5'" . DA J 6 78 ? -10.252 -45.385 11.473 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 7 7
ATOM 121983 C "C4'" . DA J 6 78 ? -10.686 -43.939 11.466 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 7 7
ATOM 121984 O "O4'" . DA J 6 78 ? -11.202 -43.623 10.151 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 7 7
ATOM 121985 C "C3'" . DA J 6 78 ? -11.798 -43.597 12.460 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 7 7
ATOM 121986 O "O3'" . DA J 6 78 ? -11.487 -42.380 13.146 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 7 7
ATOM 121987 C "C2'" . DA J 6 78 ? -13.031 -43.425 11.590 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 7 7
ATOM 121988 C "C1'" . DA J 6 78 ? -12.450 -42.971 10.268 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 7 7
ATOM 121989 N N9 . DA J 6 78 ? -13.254 -43.325 9.100 1.00 . ? 4 DA J N9 4 DA J N9 7 7
ATOM 121990 C C8 . DA J 6 78 ? -13.944 -44.491 8.881 1.00 . ? 4 DA J C8 4 DA J C8 7 7
ATOM 121991 N N7 . DA J 6 78 ? -14.585 -44.520 7.737 1.00 . ? 4 DA J N7 4 DA J N7 7 7
ATOM 121992 C C5 . DA J 6 78 ? -14.293 -43.292 7.162 1.00 . ? 4 DA J C5 4 DA J C5 7 7
ATOM 121993 C C6 . DA J 6 78 ? -14.674 -42.707 5.943 1.00 . ? 4 DA J C6 4 DA J C6 7 7
ATOM 121994 N N6 . DA J 6 78 ? -15.457 -43.308 5.046 1.00 . ? 4 DA J N6 4 DA J N6 7 7
ATOM 121995 N N1 . DA J 6 78 ? -14.213 -41.469 5.670 1.00 . ? 4 DA J N1 4 DA J N1 7 7
ATOM 121996 C C2 . DA J 6 78 ? -13.426 -40.864 6.571 1.00 . ? 4 DA J C2 4 DA J C2 7 7
ATOM 121997 N N3 . DA J 6 78 ? -12.998 -41.309 7.752 1.00 . ? 4 DA J N3 4 DA J N3 7 7
ATOM 121998 C C4 . DA J 6 78 ? -13.475 -42.545 7.991 1.00 . ? 4 DA J C4 4 DA J C4 7 7
ATOM 121999 H "H5'" . DA J 6 78 ? -9.572 -45.558 10.639 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 7 7
ATOM 122000 H "H5''" . DA J 6 78 ? -9.731 -45.598 12.408 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 7 7
ATOM 122001 H "H4'" . DA J 6 78 ? -9.821 -43.335 11.745 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 7 7
ATOM 122002 H "H3'" . DA J 6 78 ? -11.928 -44.394 13.191 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 7 7
ATOM 122003 H "H2'" . DA J 6 78 ? -13.586 -44.359 11.499 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 7 7
ATOM 122004 H "H2''" . DA J 6 78 ? -13.709 -42.679 12.006 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 7 7
ATOM 122005 H "H1'" . DA J 6 78 ? -12.275 -41.894 10.263 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 7 7
ATOM 122006 H H8 . DA J 6 78 ? -13.956 -45.310 9.584 1.00 . ? 4 DA J H8 4 DA J H8 7 7
ATOM 122007 H H61 . DA J 6 78 ? -15.817 -44.235 5.226 1.00 . ? 4 DA J H61 4 DA J H61 7 7
ATOM 122008 H H62 . DA J 6 78 ? -15.693 -42.821 4.193 1.00 . ? 4 DA J H62 4 DA J H62 7 7
ATOM 122009 H H2 . DA J 6 78 ? -13.085 -39.864 6.298 1.00 . ? 4 DA J H2 4 DA J H2 7 7
ATOM 122010 O OP3 . DG J 6 79 ? -13.597 -42.783 14.435 1.00 . ? 5 DG J OP3 5 DG J OP1 7 7
ATOM 122011 P P . DG J 6 79 ? -12.419 -41.886 14.356 1.00 . ? 5 DG J P 5 DG J P 7 7
ATOM 122012 O OP1 . DG J 6 79 ? -11.559 -41.710 15.548 1.00 . ? 5 DG J OP1 5 DG J OP2 7 7
ATOM 122013 O "O5'" . DG J 6 79 ? -12.910 -40.446 13.894 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 7 7
ATOM 122014 C "C5'" . DG J 6 79 ? -12.090 -39.632 13.058 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 7 7
ATOM 122015 C "C4'" . DG J 6 79 ? -12.942 -38.651 12.287 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 7 7
ATOM 122016 O "O4'" . DG J 6 79 ? -13.579 -39.346 11.185 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 7 7
ATOM 122017 C "C3'" . DG J 6 79 ? -14.075 -38.017 13.096 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 7 7
ATOM 122018 O "O3'" . DG J 6 79 ? -14.238 -36.639 12.745 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 7 7
ATOM 122019 C "C2'" . DG J 6 79 ? -15.298 -38.810 12.671 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 7 7
ATOM 122020 C "C1'" . DG J 6 79 ? -14.974 -39.107 11.220 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 7 7
ATOM 122021 N N9 . DG J 6 79 ? -15.649 -40.278 10.667 1.00 . ? 5 DG J N9 5 DG J N9 7 7
ATOM 122022 C C8 . DG J 6 79 ? -15.913 -41.462 11.307 1.00 . ? 5 DG J C8 5 DG J C8 7 7
ATOM 122023 N N7 . DG J 6 79 ? -16.543 -42.325 10.556 1.00 . ? 5 DG J N7 5 DG J N7 7 7
ATOM 122024 C C5 . DG J 6 79 ? -16.703 -41.668 9.342 1.00 . ? 5 DG J C5 5 DG J C5 7 7
ATOM 122025 C C6 . DG J 6 79 ? -17.316 -42.100 8.133 1.00 . ? 5 DG J C6 5 DG J C6 7 7
ATOM 122026 O O6 . DG J 6 79 ? -17.864 -43.184 7.887 1.00 . ? 5 DG J O6 5 DG J O6 7 7
ATOM 122027 N N1 . DG J 6 79 ? -17.253 -41.116 7.149 1.00 . ? 5 DG J N1 5 DG J N1 7 7
ATOM 122028 C C2 . DG J 6 79 ? -16.672 -39.879 7.306 1.00 . ? 5 DG J C2 5 DG J C2 7 7
ATOM 122029 N N2 . DG J 6 79 ? -16.708 -39.062 6.243 1.00 . ? 5 DG J N2 5 DG J N2 7 7
ATOM 122030 N N3 . DG J 6 79 ? -16.106 -39.465 8.427 1.00 . ? 5 DG J N3 5 DG J N3 7 7
ATOM 122031 C C4 . DG J 6 79 ? -16.154 -40.404 9.395 1.00 . ? 5 DG J C4 5 DG J C4 7 7
ATOM 122032 H "H5'" . DG J 6 79 ? -11.546 -40.262 12.355 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 7 7
ATOM 122033 H "H5''" . DG J 6 79 ? -11.376 -39.081 13.669 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 7 7
ATOM 122034 H "H4'" . DG J 6 79 ? -12.291 -37.835 11.965 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 7 7
ATOM 122035 H "H3'" . DG J 6 79 ? -13.887 -38.095 14.168 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 7 7
ATOM 122036 H "H2'" . DG J 6 79 ? -15.406 -39.717 13.266 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 7 7
ATOM 122037 H "H2''" . DG J 6 79 ? -16.210 -38.228 12.797 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 7 7
ATOM 122038 H "H1'" . DG J 6 79 ? -15.188 -38.246 10.585 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 7 7
ATOM 122039 H H8 . DG J 6 79 ? -15.624 -41.662 12.328 1.00 . ? 5 DG J H8 5 DG J H8 7 7
ATOM 122040 H H1 . DG J 6 79 ? -17.660 -41.338 6.250 1.00 . ? 5 DG J H1 5 DG J H1 7 7
ATOM 122041 H H21 . DG J 6 79 ? -16.295 -38.142 6.301 1.00 . ? 5 DG J H21 5 DG J H21 7 7
ATOM 122042 H H22 . DG J 6 79 ? -17.129 -39.344 5.361 1.00 . ? 5 DG J H22 5 DG J H22 7 7
ATOM 122043 O OP3 . DC J 6 80 ? -13.860 -34.576 14.078 1.00 . ? 6 DC J OP3 6 DC J OP1 7 7
ATOM 122044 P P . DC J 6 80 ? -13.153 -35.558 13.224 1.00 . ? 6 DC J P 6 DC J P 7 7
ATOM 122045 O OP1 . DC J 6 80 ? -11.970 -36.272 13.762 1.00 . ? 6 DC J OP1 6 DC J OP2 7 7
ATOM 122046 O "O5'" . DC J 6 80 ? -12.723 -34.822 11.881 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 7 7
ATOM 122047 C "C5'" . DC J 6 80 ? -13.049 -35.381 10.610 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 7 7
ATOM 122048 C "C4'" . DC J 6 80 ? -13.663 -34.330 9.715 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 7 7
ATOM 122049 O "O4'" . DC J 6 80 ? -14.694 -34.949 8.910 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 7 7
ATOM 122050 C "C3'" . DC J 6 80 ? -14.349 -33.177 10.444 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 7 7
ATOM 122051 O "O3'" . DC J 6 80 ? -14.259 -31.974 9.673 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 7 7
ATOM 122052 C "C2'" . DC J 6 80 ? -15.789 -33.643 10.553 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 7 7
ATOM 122053 C "C1'" . DC J 6 80 ? -15.983 -34.492 9.308 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 7 7
ATOM 122054 N N1 . DC J 6 80 ? -16.838 -35.670 9.520 1.00 . ? 6 DC J N1 6 DC J N1 7 7
ATOM 122055 C C2 . DC J 6 80 ? -17.587 -36.168 8.452 1.00 . ? 6 DC J C2 6 DC J C2 7 7
ATOM 122056 O O2 . DC J 6 80 ? -17.508 -35.603 7.348 1.00 . ? 6 DC J O2 6 DC J O2 7 7
ATOM 122057 N N3 . DC J 6 80 ? -18.379 -37.248 8.646 1.00 . ? 6 DC J N3 6 DC J N3 7 7
ATOM 122058 C C4 . DC J 6 80 ? -18.435 -37.827 9.848 1.00 . ? 6 DC J C4 6 DC J C4 7 7
ATOM 122059 N N4 . DC J 6 80 ? -19.222 -38.897 9.996 1.00 . ? 6 DC J N4 6 DC J N4 7 7
ATOM 122060 C C5 . DC J 6 80 ? -17.684 -37.338 10.955 1.00 . ? 6 DC J C5 6 DC J C5 7 7
ATOM 122061 C C6 . DC J 6 80 ? -16.905 -36.268 10.747 1.00 . ? 6 DC J C6 6 DC J C6 7 7
ATOM 122062 H "H5'" . DC J 6 80 ? -13.762 -36.196 10.743 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 7 7
ATOM 122063 H "H5''" . DC J 6 80 ? -12.147 -35.770 10.138 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 7 7
ATOM 122064 H "H4'" . DC J 6 80 ? -12.860 -33.891 9.121 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 7 7
ATOM 122065 H "H3'" . DC J 6 80 ? -13.899 -33.010 11.422 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 7 7
ATOM 122066 H "H2'" . DC J 6 80 ? -15.957 -34.208 11.470 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 7 7
ATOM 122067 H "H2''" . DC J 6 80 ? -16.481 -32.799 10.554 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 7 7
ATOM 122068 H "H1'" . DC J 6 80 ? -16.400 -33.902 8.490 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 7 7
ATOM 122069 H H41 . DC J 6 80 ? -19.273 -39.346 10.900 1.00 . ? 6 DC J H41 6 DC J H41 7 7
ATOM 122070 H H42 . DC J 6 80 ? -19.756 -39.266 9.221 1.00 . ? 6 DC J H42 6 DC J H42 7 7
ATOM 122071 H H5 . DC J 6 80 ? -17.744 -37.814 11.935 1.00 . ? 6 DC J H5 6 DC J H5 7 7
ATOM 122072 H H6 . DC J 6 80 ? -16.317 -35.870 11.573 1.00 . ? 6 DC J H6 6 DC J H6 7 7
ATOM 122073 O OP3 . DT J 6 81 ? -15.394 -30.837 11.581 1.00 . ? 7 DT J OP3 7 DT J OP1 7 7
ATOM 122074 P P . DT J 6 81 ? -15.052 -30.660 10.148 1.00 . ? 7 DT J P 7 DT J P 7 7
ATOM 122075 O OP1 . DT J 6 81 ? -14.265 -29.478 9.732 1.00 . ? 7 DT J OP1 7 DT J OP2 7 7
ATOM 122076 O "O5'" . DT J 6 81 ? -16.402 -30.694 9.304 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 7 7
ATOM 122077 C "C5'" . DT J 6 81 ? -16.776 -29.588 8.481 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 7 7
ATOM 122078 C "C4'" . DT J 6 81 ? -17.822 -30.010 7.476 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 7 7
ATOM 122079 O "O4'" . DT J 6 81 ? -18.171 -31.399 7.708 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 7 7
ATOM 122080 C "C3'" . DT J 6 81 ? -19.139 -29.238 7.557 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 7 7
ATOM 122081 O "O3'" . DT J 6 81 ? -19.743 -29.134 6.262 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 7 7
ATOM 122082 C "C2'" . DT J 6 81 ? -19.982 -30.112 8.463 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 7 7
ATOM 122083 C "C1'" . DT J 6 81 ? -19.554 -31.499 8.017 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 7 7
ATOM 122084 N N1 . DT J 6 81 ? -19.722 -32.557 9.030 1.00 . ? 7 DT J N1 7 DT J N1 7 7
ATOM 122085 C C2 . DT J 6 81 ? -20.311 -33.740 8.642 1.00 . ? 7 DT J C2 7 DT J C2 7 7
ATOM 122086 O O2 . DT J 6 81 ? -20.680 -33.956 7.498 1.00 . ? 7 DT J O2 7 DT J O2 7 7
ATOM 122087 N N3 . DT J 6 81 ? -20.453 -34.665 9.644 1.00 . ? 7 DT J N3 7 DT J N3 7 7
ATOM 122088 C C4 . DT J 6 81 ? -20.071 -34.530 10.961 1.00 . ? 7 DT J C4 7 DT J C4 7 7
ATOM 122089 O O4 . DT J 6 81 ? -20.278 -35.443 11.757 1.00 . ? 7 DT J O4 7 DT J O4 7 7
ATOM 122090 C C5 . DT J 6 81 ? -19.449 -33.268 11.297 1.00 . ? 7 DT J C5 7 DT J C5 7 7
ATOM 122091 C C7 . DT J 6 81 ? -19.003 -33.035 12.705 1.00 . ? 7 DT J C7 7 DT J C7 7 7
ATOM 122092 C C6 . DT J 6 81 ? -19.304 -32.353 10.328 1.00 . ? 7 DT J C6 7 DT J C6 7 7
ATOM 122093 H "H5'" . DT J 6 81 ? -15.900 -29.215 7.949 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 7 7
ATOM 122094 H "H5''" . DT J 6 81 ? -17.181 -28.789 9.102 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 7 7
ATOM 122095 H "H4'" . DT J 6 81 ? -17.415 -29.829 6.480 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 7 7
ATOM 122096 H "H3'" . DT J 6 81 ? -18.990 -28.241 7.968 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 7 7
ATOM 122097 H "H2'" . DT J 6 81 ? -19.762 -29.928 9.515 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 7 7
ATOM 122098 H "H2''" . DT J 6 81 ? -21.046 -29.929 8.312 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 7 7
ATOM 122099 H "H1'" . DT J 6 81 ? -20.081 -31.796 7.110 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 7 7
ATOM 122100 H H3 . DT J 6 81 ? -20.883 -35.546 9.389 1.00 . ? 7 DT J H3 7 DT J H3 7 7
ATOM 122101 H H71 . DT J 6 81 ? -17.931 -33.218 12.782 1.00 . ? 7 DT J H71 7 DT J H71 7 7
ATOM 122102 H H72 . DT J 6 81 ? -19.215 -32.005 12.990 1.00 . ? 7 DT J H72 7 DT J H72 7 7
ATOM 122103 H H73 . DT J 6 81 ? -19.535 -33.713 13.371 1.00 . ? 7 DT J H73 7 DT J H73 7 7
ATOM 122104 H H6 . DT J 6 81 ? -18.831 -31.403 10.576 1.00 . ? 7 DT J H6 7 DT J H6 7 7
ATOM 122105 O OP3 . DG J 6 82 ? -21.985 -28.324 7.024 1.00 . ? 8 DG J OP3 8 DG J OP1 7 7
ATOM 122106 P P . DG J 6 82 ? -20.925 -28.075 6.016 1.00 . ? 8 DG J P 8 DG J P 7 7
ATOM 122107 O OP1 . DG J 6 82 ? -20.331 -26.725 5.903 1.00 . ? 8 DG J OP1 8 DG J OP2 7 7
ATOM 122108 O "O5'" . DG J 6 82 ? -21.499 -28.477 4.589 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 7 7
ATOM 122109 C "C5'" . DG J 6 82 ? -20.952 -29.581 3.871 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 7 7
ATOM 122110 C "C4'" . DG J 6 82 ? -22.058 -30.450 3.324 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 7 7
ATOM 122111 O "O4'" . DG J 6 82 ? -22.275 -31.557 4.233 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 7 7
ATOM 122112 C "C3'" . DG J 6 82 ? -23.411 -29.758 3.181 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 7 7
ATOM 122113 O "O3'" . DG J 6 82 ? -24.118 -30.277 2.051 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 7 7
ATOM 122114 C "C2'" . DG J 6 82 ? -24.128 -30.113 4.471 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 7 7
ATOM 122115 C "C1'" . DG J 6 82 ? -23.577 -31.488 4.802 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 7 7
ATOM 122116 N N9 . DG J 6 82 ? -23.457 -31.747 6.233 1.00 . ? 8 DG J N9 8 DG J N9 7 7
ATOM 122117 C C8 . DG J 6 82 ? -22.847 -30.950 7.169 1.00 . ? 8 DG J C8 8 DG J C8 7 7
ATOM 122118 N N7 . DG J 6 82 ? -22.895 -31.443 8.377 1.00 . ? 8 DG J N7 8 DG J N7 7 7
ATOM 122119 C C5 . DG J 6 82 ? -23.579 -32.641 8.229 1.00 . ? 8 DG J C5 8 DG J C5 7 7
ATOM 122120 C C6 . DG J 6 82 ? -23.935 -33.622 9.192 1.00 . ? 8 DG J C6 8 DG J C6 7 7
ATOM 122121 O O6 . DG J 6 82 ? -23.700 -33.630 10.411 1.00 . ? 8 DG J O6 8 DG J O6 7 7
ATOM 122122 N N1 . DG J 6 82 ? -24.629 -34.678 8.611 1.00 . ? 8 DG J N1 8 DG J N1 7 7
ATOM 122123 C C2 . DG J 6 82 ? -24.938 -34.783 7.275 1.00 . ? 8 DG J C2 8 DG J C2 7 7
ATOM 122124 N N2 . DG J 6 82 ? -25.612 -35.880 6.900 1.00 . ? 8 DG J N2 8 DG J N2 7 7
ATOM 122125 N N3 . DG J 6 82 ? -24.608 -33.880 6.367 1.00 . ? 8 DG J N3 8 DG J N3 7 7
ATOM 122126 C C4 . DG J 6 82 ? -23.936 -32.842 6.911 1.00 . ? 8 DG J C4 8 DG J C4 7 7
ATOM 122127 H "H5'" . DG J 6 82 ? -20.328 -30.176 4.538 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 7 7
ATOM 122128 H "H5''" . DG J 6 82 ? -20.342 -29.215 3.045 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 7 7
ATOM 122129 H "H4'" . DG J 6 82 ? -21.762 -30.768 2.322 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 7 7
ATOM 122130 H "H3'" . DG J 6 82 ? -23.291 -28.680 3.065 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 7 7
ATOM 122131 H "H2'" . DG J 6 82 ? -23.920 -29.386 5.255 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 7 7
ATOM 122132 H "H2''" . DG J 6 82 ? -25.207 -30.145 4.329 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 7 7
ATOM 122133 H "H1'" . DG J 6 82 ? -24.188 -32.274 4.355 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 7 7
ATOM 122134 H H8 . DG J 6 82 ? -22.371 -30.007 6.929 1.00 . ? 8 DG J H8 8 DG J H8 7 7
ATOM 122135 H H1 . DG J 6 82 ? -24.922 -35.418 9.241 1.00 . ? 8 DG J H1 8 DG J H1 7 7
ATOM 122136 H H21 . DG J 6 82 ? -25.866 -36.016 5.933 1.00 . ? 8 DG J H21 8 DG J H21 7 7
ATOM 122137 H H22 . DG J 6 82 ? -25.862 -36.586 7.583 1.00 . ? 8 DG J H22 8 DG J H22 7 7
ATOM 122138 O OP3 . DA J 6 83 ? -25.213 -28.048 1.951 1.00 . ? 9 DA J OP3 9 DA J OP1 7 7
ATOM 122139 P P . DA J 6 83 ? -25.312 -29.422 1.404 1.00 . ? 9 DA J P 9 DA J P 7 7
ATOM 122140 O OP1 . DA J 6 83 ? -25.300 -29.632 -0.063 1.00 . ? 9 DA J OP1 9 DA J OP2 7 7
ATOM 122141 O "O5'" . DA J 6 83 ? -26.628 -30.087 1.998 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 7 7
ATOM 122142 C "C5'" . DA J 6 83 ? -26.844 -31.494 1.895 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 7 7
ATOM 122143 C "C4'" . DA J 6 83 ? -28.006 -31.908 2.767 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 7 7
ATOM 122144 O "O4'" . DA J 6 83 ? -27.520 -32.113 4.116 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 7 7
ATOM 122145 C "C3'" . DA J 6 83 ? -29.135 -30.877 2.870 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 7 7
ATOM 122146 O "O3'" . DA J 6 83 ? -30.399 -31.505 2.641 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 7 7
ATOM 122147 C "C2'" . DA J 6 83 ? -29.052 -30.372 4.301 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 7 7
ATOM 122148 C "C1'" . DA J 6 83 ? -28.435 -31.545 5.029 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 7 7
ATOM 122149 N N9 . DA J 6 83 ? -27.705 -31.204 6.251 1.00 . ? 9 DA J N9 9 DA J N9 7 7
ATOM 122150 C C8 . DA J 6 83 ? -26.916 -30.105 6.485 1.00 . ? 9 DA J C8 9 DA J C8 7 7
ATOM 122151 N N7 . DA J 6 83 ? -26.396 -30.072 7.689 1.00 . ? 9 DA J N7 9 DA J N7 7 7
ATOM 122152 C C5 . DA J 6 83 ? -26.873 -31.230 8.288 1.00 . ? 9 DA J C5 9 DA J C5 7 7
ATOM 122153 C C6 . DA J 6 83 ? -26.685 -31.779 9.571 1.00 . ? 9 DA J C6 9 DA J C6 7 7
ATOM 122154 N N6 . DA J 6 83 ? -25.939 -31.212 10.519 1.00 . ? 9 DA J N6 9 DA J N6 7 7
ATOM 122155 N N1 . DA J 6 83 ? -27.299 -32.948 9.849 1.00 . ? 9 DA J N1 9 DA J N1 7 7
ATOM 122156 C C2 . DA J 6 83 ? -28.050 -33.520 8.898 1.00 . ? 9 DA J C2 9 DA J C2 7 7
ATOM 122157 N N3 . DA J 6 83 ? -28.303 -33.101 7.659 1.00 . ? 9 DA J N3 9 DA J N3 7 7
ATOM 122158 C C4 . DA J 6 83 ? -27.678 -31.938 7.414 1.00 . ? 9 DA J C4 9 DA J C4 7 7
ATOM 122159 H "H5'" . DA J 6 83 ? -25.950 -32.027 2.219 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 7 7
ATOM 122160 H "H5''" . DA J 6 83 ? -27.062 -31.757 0.861 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 7 7
ATOM 122161 H "H4'" . DA J 6 83 ? -28.443 -32.807 2.326 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 7 7
ATOM 122162 H "H3'" . DA J 6 83 ? -29.001 -30.075 2.147 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 7 7
ATOM 122163 H "H2'" . DA J 6 83 ? -28.441 -29.473 4.370 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 7 7
ATOM 122164 H "H2''" . DA J 6 83 ? -30.040 -30.129 4.692 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 7 7
ATOM 122165 H "H1'" . DA J 6 83 ? -29.188 -32.299 5.269 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 7 7
ATOM 122166 H H8 . DA J 6 83 ? -26.737 -29.339 5.741 1.00 . ? 9 DA J H8 9 DA J H8 7 7
ATOM 122167 H H61 . DA J 6 83 ? -25.468 -30.335 10.335 1.00 . ? 9 DA J H61 9 DA J H61 7 7
ATOM 122168 H H62 . DA J 6 83 ? -25.859 -31.645 11.428 1.00 . ? 9 DA J H62 9 DA J H62 7 7
ATOM 122169 H H2 . DA J 6 83 ? -28.522 -34.465 9.178 1.00 . ? 9 DA J H2 9 DA J H2 7 7
ATOM 122170 O OP3 . DA J 6 84 ? -32.099 -31.434 0.824 1.00 . ? 10 DA J OP3 10 DA J OP1 7 7
ATOM 122171 P P . DA J 6 84 ? -31.595 -30.663 1.985 1.00 . ? 10 DA J P 10 DA J P 7 7
ATOM 122172 O OP1 . DA J 6 84 ? -31.150 -29.259 1.798 1.00 . ? 10 DA J OP1 10 DA J OP2 7 7
ATOM 122173 O "O5'" . DA J 6 84 ? -32.726 -30.666 3.104 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 7 7
ATOM 122174 C "C5'" . DA J 6 84 ? -33.830 -31.564 3.018 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 7 7
ATOM 122175 C "C4'" . DA J 6 84 ? -33.994 -32.321 4.315 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 7 7
ATOM 122176 O "O4'" . DA J 6 84 ? -32.813 -32.127 5.130 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 7 7
ATOM 122177 C "C3'" . DA J 6 84 ? -35.184 -31.871 5.167 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 7 7
ATOM 122178 O "O3'" . DA J 6 84 ? -35.963 -33.003 5.560 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 7 7
ATOM 122179 C "C2'" . DA J 6 84 ? -34.552 -31.212 6.384 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 7 7
ATOM 122180 C "C1'" . DA J 6 84 ? -33.200 -31.884 6.467 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 7 7
ATOM 122181 N N9 . DA J 6 84 ? -32.158 -31.076 7.103 1.00 . ? 10 DA J N9 10 DA J N9 7 7
ATOM 122182 C C8 . DA J 6 84 ? -31.580 -29.928 6.622 1.00 . ? 10 DA J C8 10 DA J C8 7 7
ATOM 122183 N N7 . DA J 6 84 ? -30.673 -29.416 7.423 1.00 . ? 10 DA J N7 10 DA J N7 7 7
ATOM 122184 C C5 . DA J 6 84 ? -30.656 -30.286 8.504 1.00 . ? 10 DA J C5 10 DA J C5 7 7
ATOM 122185 C C6 . DA J 6 84 ? -29.908 -30.298 9.697 1.00 . ? 10 DA J C6 10 DA J C6 7 7
ATOM 122186 N N6 . DA J 6 84 ? -28.996 -29.373 10.010 1.00 . ? 10 DA J N6 10 DA J N6 7 7
ATOM 122187 N N1 . DA J 6 84 ? -30.130 -31.306 10.567 1.00 . ? 10 DA J N1 10 DA J N1 7 7
ATOM 122188 C C2 . DA J 6 84 ? -31.042 -32.237 10.250 1.00 . ? 10 DA J C2 10 DA J C2 7 7
ATOM 122189 N N3 . DA J 6 84 ? -31.805 -32.333 9.163 1.00 . ? 10 DA J N3 10 DA J N3 7 7
ATOM 122190 C C4 . DA J 6 84 ? -31.562 -31.315 8.319 1.00 . ? 10 DA J C4 10 DA J C4 7 7
ATOM 122191 H "H5'" . DA J 6 84 ? -33.659 -32.275 2.209 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 7 7
ATOM 122192 H "H5''" . DA J 6 84 ? -34.741 -31.004 2.814 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 7 7
ATOM 122193 H "H4'" . DA J 6 84 ? -34.174 -33.368 4.061 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 7 7
ATOM 122194 H "H3'" . DA J 6 84 ? -35.820 -31.177 4.619 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 7 7
ATOM 122195 H "H2'" . DA J 6 84 ? -34.471 -30.134 6.253 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 7 7
ATOM 122196 H "H2''" . DA J 6 84 ? -35.144 -31.390 7.282 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 7 7
ATOM 122197 H "H1'" . DA J 6 84 ? -33.265 -32.844 6.985 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 7 7
ATOM 122198 H H8 . DA J 6 84 ? -31.847 -29.488 5.671 1.00 . ? 10 DA J H8 10 DA J H8 7 7
ATOM 122199 H H61 . DA J 6 84 ? -28.820 -28.615 9.368 1.00 . ? 10 DA J H61 10 DA J H61 7 7
ATOM 122200 H H62 . DA J 6 84 ? -28.480 -29.436 10.877 1.00 . ? 10 DA J H62 10 DA J H62 7 7
ATOM 122201 H H2 . DA J 6 84 ? -31.178 -33.028 10.990 1.00 . ? 10 DA J H2 10 DA J H2 7 7
ATOM 122202 O OP3 . DC J 6 85 ? -37.966 -34.212 4.740 1.00 . ? 11 DC J OP3 11 DC J OP1 7 7
ATOM 122203 P P . DC J 6 85 ? -37.558 -32.957 5.411 1.00 . ? 11 DC J P 11 DC J P 7 7
ATOM 122204 O OP1 . DC J 6 85 ? -37.924 -31.655 4.805 1.00 . ? 11 DC J OP1 11 DC J OP2 7 7
ATOM 122205 O "O5'" . DC J 6 85 ? -38.088 -32.993 6.911 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 7 7
ATOM 122206 C "C5'" . DC J 6 85 ? -38.210 -31.790 7.670 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 7 7
ATOM 122207 C "C4'" . DC J 6 85 ? -37.629 -31.979 9.051 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 7 7
ATOM 122208 O "O4'" . DC J 6 85 ? -36.234 -31.617 9.030 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 7 7
ATOM 122209 C "C3'" . DC J 6 85 ? -38.251 -31.099 10.132 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 7 7
ATOM 122210 O "O3'" . DC J 6 85 ? -39.284 -31.813 10.816 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 7 7
ATOM 122211 C "C2'" . DC J 6 85 ? -37.097 -30.800 11.078 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 7 7
ATOM 122212 C "C1'" . DC J 6 85 ? -35.835 -31.239 10.337 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 7 7
ATOM 122213 N N1 . DC J 6 85 ? -34.812 -30.188 10.210 1.00 . ? 11 DC J N1 11 DC J N1 7 7
ATOM 122214 C C2 . DC J 6 85 ? -33.873 -30.029 11.234 1.00 . ? 11 DC J C2 11 DC J C2 7 7
ATOM 122215 O O2 . DC J 6 85 ? -33.937 -30.768 12.227 1.00 . ? 11 DC J O2 11 DC J O2 7 7
ATOM 122216 N N3 . DC J 6 85 ? -32.920 -29.074 11.117 1.00 . ? 11 DC J N3 11 DC J N3 7 7
ATOM 122217 C C4 . DC J 6 85 ? -32.886 -28.294 10.033 1.00 . ? 11 DC J C4 11 DC J C4 7 7
ATOM 122218 N N4 . DC J 6 85 ? -31.924 -27.368 9.960 1.00 . ? 11 DC J N4 11 DC J N4 7 7
ATOM 122219 C C5 . DC J 6 85 ? -33.835 -28.431 8.975 1.00 . ? 11 DC J C5 11 DC J C5 7 7
ATOM 122220 C C6 . DC J 6 85 ? -34.773 -29.380 9.107 1.00 . ? 11 DC J C6 11 DC J C6 7 7
ATOM 122221 H "H5'" . DC J 6 85 ? -39.261 -31.520 7.761 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 7 7
ATOM 122222 H "H5''" . DC J 6 85 ? -37.677 -30.984 7.167 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 7 7
ATOM 122223 H "H4'" . DC J 6 85 ? -37.803 -33.016 9.346 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 7 7
ATOM 122224 H "H3'" . DC J 6 85 ? -38.671 -30.189 9.703 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 7 7
ATOM 122225 H "H2'" . DC J 6 85 ? -37.072 -29.745 11.348 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 7 7
ATOM 122226 H "H2''" . DC J 6 85 ? -37.188 -31.370 12.004 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 7 7
ATOM 122227 H "H1'" . DC J 6 85 ? -35.382 -32.108 10.816 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 7 7
ATOM 122228 H H41 . DC J 6 85 ? -31.863 -26.757 9.157 1.00 . ? 11 DC J H41 11 DC J H41 7 7
ATOM 122229 H H42 . DC J 6 85 ? -31.244 -27.283 10.705 1.00 . ? 11 DC J H42 11 DC J H42 7 7
ATOM 122230 H H5 . DC J 6 85 ? -33.798 -27.791 8.093 1.00 . ? 11 DC J H5 11 DC J H5 7 7
ATOM 122231 H H6 . DC J 6 85 ? -35.516 -29.510 8.320 1.00 . ? 11 DC J H6 11 DC J H6 7 7
ATOM 122232 O OP3 . DA J 6 86 ? -40.642 -29.746 10.515 1.00 . ? 12 DA J OP3 12 DA J OP1 7 7
ATOM 122233 P P . DA J 6 86 ? -40.649 -31.062 11.195 1.00 . ? 12 DA J P 12 DA J P 7 7
ATOM 122234 O OP1 . DA J 6 86 ? -41.774 -31.998 10.962 1.00 . ? 12 DA J OP1 12 DA J OP2 7 7
ATOM 122235 O "O5'" . DA J 6 86 ? -40.527 -30.811 12.760 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 7 7
ATOM 122236 C "C5'" . DA J 6 86 ? -39.586 -31.541 13.543 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 7 7
ATOM 122237 C "C4'" . DA J 6 86 ? -39.301 -30.809 14.834 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 7 7
ATOM 122238 O "O4'" . DA J 6 86 ? -38.068 -30.062 14.684 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 7 7
ATOM 122239 C "C3'" . DA J 6 86 ? -40.356 -29.783 15.241 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 7 7
ATOM 122240 O "O3'" . DA J 6 86 ? -40.448 -29.700 16.667 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 7 7
ATOM 122241 C "C2'" . DA J 6 86 ? -39.820 -28.488 14.659 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 7 7
ATOM 122242 C "C1'" . DA J 6 86 ? -38.319 -28.667 14.799 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 7 7
ATOM 122243 N N9 . DA J 6 86 ? -37.529 -27.980 13.777 1.00 . ? 12 DA J N9 12 DA J N9 7 7
ATOM 122244 C C8 . DA J 6 86 ? -37.885 -27.695 12.483 1.00 . ? 12 DA J C8 12 DA J C8 7 7
ATOM 122245 N N7 . DA J 6 86 ? -36.962 -27.049 11.809 1.00 . ? 12 DA J N7 12 DA J N7 7 7
ATOM 122246 C C5 . DA J 6 86 ? -35.926 -26.905 12.722 1.00 . ? 12 DA J C5 12 DA J C5 7 7
ATOM 122247 C C6 . DA J 6 86 ? -34.662 -26.302 12.625 1.00 . ? 12 DA J C6 12 DA J C6 7 7
ATOM 122248 N N6 . DA J 6 86 ? -34.208 -25.711 11.520 1.00 . ? 12 DA J N6 12 DA J N6 7 7
ATOM 122249 N N1 . DA J 6 86 ? -33.868 -26.331 13.716 1.00 . ? 12 DA J N1 12 DA J N1 7 7
ATOM 122250 C C2 . DA J 6 86 ? -34.327 -26.922 14.828 1.00 . ? 12 DA J C2 12 DA J C2 7 7
ATOM 122251 N N3 . DA J 6 86 ? -35.498 -27.520 15.043 1.00 . ? 12 DA J N3 12 DA J N3 7 7
ATOM 122252 C C4 . DA J 6 86 ? -36.261 -27.475 13.936 1.00 . ? 12 DA J C4 12 DA J C4 7 7
ATOM 122253 H "H5'" . DA J 6 86 ? -38.656 -31.655 12.985 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 7 7
ATOM 122254 H "H5''" . DA J 6 86 ? -39.986 -32.528 13.771 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 7 7
ATOM 122255 H "H4'" . DA J 6 86 ? -39.260 -31.551 15.633 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 7 7
ATOM 122256 H "H3'" . DA J 6 86 ? -41.335 -30.040 14.834 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 7 7
ATOM 122257 H "H2'" . DA J 6 86 ? -40.127 -28.363 13.619 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 7 7
ATOM 122258 H "H2''" . DA J 6 86 ? -40.184 -27.626 15.213 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 7 7
ATOM 122259 H "H1'" . DA J 6 86 ? -37.976 -28.341 15.783 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 7 7
ATOM 122260 H H8 . DA J 6 86 ? -38.840 -27.975 12.058 1.00 . ? 12 DA J H8 12 DA J H8 7 7
ATOM 122261 H H61 . DA J 6 86 ? -34.795 -25.682 10.699 1.00 . ? 12 DA J H61 12 DA J H61 7 7
ATOM 122262 H H62 . DA J 6 86 ? -33.290 -25.288 11.508 1.00 . ? 12 DA J H62 12 DA J H62 7 7
ATOM 122263 H H2 . DA J 6 86 ? -33.642 -26.916 15.679 1.00 . ? 12 DA J H2 12 DA J H2 7 7
ATOM 122264 O OP3 . DT J 6 87 ? -42.836 -29.097 16.295 1.00 . ? 13 DT J OP3 13 DT J OP1 7 7
ATOM 122265 P P . DT J 6 87 ? -41.880 -29.476 17.358 1.00 . ? 13 DT J P 13 DT J P 7 7
ATOM 122266 O OP1 . DT J 6 87 ? -42.173 -30.647 18.218 1.00 . ? 13 DT J OP1 13 DT J OP2 7 7
ATOM 122267 O "O5'" . DT J 6 87 ? -41.666 -28.212 18.298 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 7 7
ATOM 122268 C "C5'" . DT J 6 87 ? -41.091 -27.009 17.788 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 7 7
ATOM 122269 C "C4'" . DT J 6 87 ? -39.769 -26.739 18.465 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 7 7
ATOM 122270 O "O4'" . DT J 6 87 ? -38.742 -26.597 17.454 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 7 7
ATOM 122271 C "C3'" . DT J 6 87 ? -39.724 -25.453 19.291 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 7 7
ATOM 122272 O "O3'" . DT J 6 87 ? -38.907 -25.631 20.452 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 7 7
ATOM 122273 C "C2'" . DT J 6 87 ? -39.091 -24.451 18.342 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 7 7
ATOM 122274 C "C1'" . DT J 6 87 ? -38.133 -25.318 17.549 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 7 7
ATOM 122275 N N1 . DT J 6 87 ? -37.864 -24.844 16.178 1.00 . ? 13 DT J N1 13 DT J N1 7 7
ATOM 122276 C C2 . DT J 6 87 ? -36.649 -24.252 15.921 1.00 . ? 13 DT J C2 13 DT J C2 7 7
ATOM 122277 O O2 . DT J 6 87 ? -35.791 -24.095 16.772 1.00 . ? 13 DT J O2 13 DT J O2 7 7
ATOM 122278 N N3 . DT J 6 87 ? -36.474 -23.846 14.623 1.00 . ? 13 DT J N3 13 DT J N3 7 7
ATOM 122279 C C4 . DT J 6 87 ? -37.371 -23.970 13.582 1.00 . ? 13 DT J C4 13 DT J C4 7 7
ATOM 122280 O O4 . DT J 6 87 ? -37.074 -23.558 12.462 1.00 . ? 13 DT J O4 13 DT J O4 7 7
ATOM 122281 C C5 . DT J 6 87 ? -38.627 -24.594 13.924 1.00 . ? 13 DT J C5 13 DT J C5 7 7
ATOM 122282 C C7 . DT J 6 87 ? -39.673 -24.742 12.867 1.00 . ? 13 DT J C7 13 DT J C7 7 7
ATOM 122283 C C6 . DT J 6 87 ? -38.812 -24.998 15.190 1.00 . ? 13 DT J C6 13 DT J C6 7 7
ATOM 122284 H "H5'" . DT J 6 87 ? -41.764 -26.171 17.972 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 7 7
ATOM 122285 H "H5''" . DT J 6 87 ? -40.930 -27.109 16.714 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 7 7
ATOM 122286 H "H4'" . DT J 6 87 ? -39.579 -27.561 19.157 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 7 7
ATOM 122287 H "H3'" . DT J 6 87 ? -40.725 -25.148 19.597 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 7 7
ATOM 122288 H "H2'" . DT J 6 87 ? -39.841 -23.976 17.710 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 7 7
ATOM 122289 H "H2''" . DT J 6 87 ? -38.573 -23.660 18.887 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 7 7
ATOM 122290 H "H1'" . DT J 6 87 ? -37.182 -25.434 18.071 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 7 7
ATOM 122291 H H3 . DT J 6 87 ? -35.593 -23.389 14.410 1.00 . ? 13 DT J H3 13 DT J H3 7 7
ATOM 122292 H H71 . DT J 6 87 ? -39.787 -25.795 12.610 1.00 . ? 13 DT J H71 13 DT J H71 7 7
ATOM 122293 H H72 . DT J 6 87 ? -40.622 -24.354 13.237 1.00 . ? 13 DT J H72 13 DT J H72 7 7
ATOM 122294 H H73 . DT J 6 87 ? -39.374 -24.182 11.982 1.00 . ? 13 DT J H73 13 DT J H73 7 7
ATOM 122295 H H6 . DT J 6 87 ? -39.759 -25.471 15.449 1.00 . ? 13 DT J H6 13 DT J H6 7 7
ATOM 122296 O OP3 . DG J 6 88 ? -38.661 -25.801 22.914 1.00 . ? 14 DG J OP3 14 DG J OP1 7 7
ATOM 122297 P P . DG J 6 88 ? -39.396 -25.054 21.868 1.00 . ? 14 DG J P 14 DG J P 7 7
ATOM 122298 O OP1 . DG J 6 88 ? -40.877 -25.030 21.896 1.00 . ? 14 DG J OP1 14 DG J OP2 7 7
ATOM 122299 O "O5'" . DG J 6 88 ? -38.875 -23.551 21.877 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 7 7
ATOM 122300 C "C5'" . DG J 6 88 ? -37.599 -23.219 21.331 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 7 7
ATOM 122301 C "C4'" . DG J 6 88 ? -37.498 -21.728 21.105 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 7 7
ATOM 122302 O "O4'" . DG J 6 88 ? -37.461 -21.476 19.678 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 7 7
ATOM 122303 C "C3'" . DG J 6 88 ? -38.675 -20.909 21.639 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 7 7
ATOM 122304 O "O3'" . DG J 6 88 ? -38.232 -19.633 22.121 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 7 7
ATOM 122305 C "C2'" . DG J 6 88 ? -39.550 -20.731 20.412 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 7 7
ATOM 122306 C "C1'" . DG J 6 88 ? -38.499 -20.576 19.332 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 7 7
ATOM 122307 N N9 . DG J 6 88 ? -38.940 -20.896 17.978 1.00 . ? 14 DG J N9 14 DG J N9 7 7
ATOM 122308 C C8 . DG J 6 88 ? -40.117 -21.494 17.600 1.00 . ? 14 DG J C8 14 DG J C8 7 7
ATOM 122309 N N7 . DG J 6 88 ? -40.230 -21.640 16.307 1.00 . ? 14 DG J N7 14 DG J N7 7 7
ATOM 122310 C C5 . DG J 6 88 ? -39.055 -21.103 15.800 1.00 . ? 14 DG J C5 14 DG J C5 7 7
ATOM 122311 C C6 . DG J 6 88 ? -38.606 -20.976 14.459 1.00 . ? 14 DG J C6 14 DG J C6 7 7
ATOM 122312 O O6 . DG J 6 88 ? -39.177 -21.329 13.417 1.00 . ? 14 DG J O6 14 DG J O6 7 7
ATOM 122313 N N1 . DG J 6 88 ? -37.358 -20.368 14.393 1.00 . ? 14 DG J N1 14 DG J N1 7 7
ATOM 122314 C C2 . DG J 6 88 ? -36.632 -19.939 15.478 1.00 . ? 14 DG J C2 14 DG J C2 7 7
ATOM 122315 N N2 . DG J 6 88 ? -35.452 -19.364 15.220 1.00 . ? 14 DG J N2 14 DG J N2 7 7
ATOM 122316 N N3 . DG J 6 88 ? -37.035 -20.059 16.733 1.00 . ? 14 DG J N3 14 DG J N3 7 7
ATOM 122317 C C4 . DG J 6 88 ? -38.248 -20.641 16.819 1.00 . ? 14 DG J C4 14 DG J C4 7 7
ATOM 122318 H "H5'" . DG J 6 88 ? -37.464 -23.732 20.380 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 7 7
ATOM 122319 H "H5''" . DG J 6 88 ? -36.814 -23.530 22.020 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 7 7
ATOM 122320 H "H4'" . DG J 6 88 ? -36.606 -21.376 21.627 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 7 7
ATOM 122321 H "H3'" . DG J 6 88 ? -39.193 -21.437 22.439 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 7 7
ATOM 122322 H "H2'" . DG J 6 88 ? -40.186 -21.601 20.249 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 7 7
ATOM 122323 H "H2''" . DG J 6 88 ? -40.200 -19.862 20.510 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 7 7
ATOM 122324 H "H1'" . DG J 6 88 ? -38.082 -19.566 19.333 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 7 7
ATOM 122325 H H8 . DG J 6 88 ? -40.875 -21.809 18.306 1.00 . ? 14 DG J H8 14 DG J H8 7 7
ATOM 122326 H H1 . DG J 6 88 ? -36.961 -20.237 13.473 1.00 . ? 14 DG J H1 14 DG J H1 7 7
ATOM 122327 H H21 . DG J 6 88 ? -34.884 -19.027 15.986 1.00 . ? 14 DG J H21 14 DG J H21 7 7
ATOM 122328 H H22 . DG J 6 88 ? -35.128 -19.241 14.270 1.00 . ? 14 DG J H22 14 DG J H22 7 7
ATOM 122329 O OP3 . DC J 6 89 ? -37.714 -18.566 24.313 1.00 . ? 15 DC J OP3 15 DC J OP1 7 7
ATOM 122330 P P . DC J 6 89 ? -37.191 -19.555 23.342 1.00 . ? 15 DC J P 15 DC J P 7 7
ATOM 122331 O OP1 . DC J 6 89 ? -36.874 -20.929 23.803 1.00 . ? 15 DC J OP1 15 DC J OP2 7 7
ATOM 122332 O "O5'" . DC J 6 89 ? -35.880 -18.934 22.692 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 7 7
ATOM 122333 C "C5'" . DC J 6 89 ? -34.915 -19.767 22.049 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 7 7
ATOM 122334 C "C4'" . DC J 6 89 ? -33.895 -18.920 21.323 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 7 7
ATOM 122335 O "O4'" . DC J 6 89 ? -34.344 -18.703 19.964 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 7 7
ATOM 122336 C "C3'" . DC J 6 89 ? -33.674 -17.529 21.915 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 7 7
ATOM 122337 O "O3'" . DC J 6 89 ? -32.312 -17.123 21.747 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 7 7
ATOM 122338 C "C2'" . DC J 6 89 ? -34.595 -16.644 21.096 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 7 7
ATOM 122339 C "C1'" . DC J 6 89 ? -34.635 -17.328 19.741 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 7 7
ATOM 122340 N N1 . DC J 6 89 ? -35.941 -17.248 19.071 1.00 . ? 15 DC J N1 15 DC J N1 7 7
ATOM 122341 C C2 . DC J 6 89 ? -35.986 -16.931 17.712 1.00 . ? 15 DC J C2 15 DC J C2 7 7
ATOM 122342 O O2 . DC J 6 89 ? -34.924 -16.729 17.107 1.00 . ? 15 DC J O2 15 DC J O2 7 7
ATOM 122343 N N3 . DC J 6 89 ? -37.185 -16.851 17.091 1.00 . ? 15 DC J N3 15 DC J N3 7 7
ATOM 122344 C C4 . DC J 6 89 ? -38.308 -17.077 17.776 1.00 . ? 15 DC J C4 15 DC J C4 7 7
ATOM 122345 N N4 . DC J 6 89 ? -39.470 -16.983 17.127 1.00 . ? 15 DC J N4 15 DC J N4 7 7
ATOM 122346 C C5 . DC J 6 89 ? -38.292 -17.397 19.163 1.00 . ? 15 DC J C5 15 DC J C5 7 7
ATOM 122347 C C6 . DC J 6 89 ? -37.097 -17.477 19.764 1.00 . ? 15 DC J C6 15 DC J C6 7 7
ATOM 122348 H "H5'" . DC J 6 89 ? -35.413 -20.420 21.332 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 7 7
ATOM 122349 H "H5''" . DC J 6 89 ? -34.405 -20.379 22.794 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 7 7
ATOM 122350 H "H4'" . DC J 6 89 ? -32.937 -19.441 21.381 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 7 7
ATOM 122351 H "H3'" . DC J 6 89 ? -33.925 -17.508 22.974 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 7 7
ATOM 122352 H "H2'" . DC J 6 89 ? -35.583 -16.569 21.550 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 7 7
ATOM 122353 H "H2''" . DC J 6 89 ? -34.197 -15.633 21.005 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 7 7
ATOM 122354 H "H1'" . DC J 6 89 ? -33.875 -16.922 19.072 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 7 7
ATOM 122355 H H41 . DC J 6 89 ? -40.337 -17.148 17.627 1.00 . ? 15 DC J H41 15 DC J H41 7 7
ATOM 122356 H H42 . DC J 6 89 ? -39.497 -16.777 16.140 1.00 . ? 15 DC J H42 15 DC J H42 7 7
ATOM 122357 H H5 . DC J 6 89 ? -39.216 -17.575 19.713 1.00 . ? 15 DC J H5 15 DC J H5 7 7
ATOM 122358 H H6 . DC J 6 89 ? -37.048 -17.730 20.822 1.00 . ? 15 DC J H6 15 DC J H6 7 7
ATOM 122359 O OP3 . DC J 6 90 ? -32.289 -15.784 23.855 1.00 . ? 16 DC J OP3 16 DC J OP1 7 7
ATOM 122360 P P . DC J 6 90 ? -31.792 -15.781 22.457 1.00 . ? 16 DC J P 16 DC J P 7 7
ATOM 122361 O OP1 . DC J 6 90 ? -30.339 -15.656 22.198 1.00 . ? 16 DC J OP1 16 DC J OP2 7 7
ATOM 122362 O "O5'" . DC J 6 90 ? -32.539 -14.615 21.676 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 7 7
ATOM 122363 C "C5'" . DC J 6 90 ? -31.823 -13.473 21.213 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 7 7
ATOM 122364 C "C4'" . DC J 6 90 ? -32.007 -13.311 19.723 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 7 7
ATOM 122365 O "O4'" . DC J 6 90 ? -33.244 -13.956 19.327 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 7 7
ATOM 122366 C "C3'" . DC J 6 90 ? -32.118 -11.858 19.259 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 7 7
ATOM 122367 O "O3'" . DC J 6 90 ? -31.412 -11.669 18.029 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 7 7
ATOM 122368 C "C2'" . DC J 6 90 ? -33.609 -11.661 19.056 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 7 7
ATOM 122369 C "C1'" . DC J 6 90 ? -34.071 -13.038 18.633 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 7 7
ATOM 122370 N N1 . DC J 6 90 ? -35.470 -13.344 18.969 1.00 . ? 16 DC J N1 16 DC J N1 7 7
ATOM 122371 C C2 . DC J 6 90 ? -36.421 -13.375 17.946 1.00 . ? 16 DC J C2 16 DC J C2 7 7
ATOM 122372 O O2 . DC J 6 90 ? -36.061 -13.145 16.783 1.00 . ? 16 DC J O2 16 DC J O2 7 7
ATOM 122373 N N3 . DC J 6 90 ? -37.711 -13.657 18.250 1.00 . ? 16 DC J N3 16 DC J N3 7 7
ATOM 122374 C C4 . DC J 6 90 ? -38.059 -13.905 19.516 1.00 . ? 16 DC J C4 16 DC J C4 7 7
ATOM 122375 N N4 . DC J 6 90 ? -39.340 -14.190 19.770 1.00 . ? 16 DC J N4 16 DC J N4 7 7
ATOM 122376 C C5 . DC J 6 90 ? -37.108 -13.877 20.577 1.00 . ? 16 DC J C5 16 DC J C5 7 7
ATOM 122377 C C6 . DC J 6 90 ? -35.838 -13.595 20.261 1.00 . ? 16 DC J C6 16 DC J C6 7 7
ATOM 122378 H "H5'" . DC J 6 90 ? -30.761 -13.593 21.429 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 7 7
ATOM 122379 H "H5''" . DC J 6 90 ? -32.192 -12.580 21.717 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 7 7
ATOM 122380 H "H4'" . DC J 6 90 ? -31.125 -13.731 19.235 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 7 7
ATOM 122381 H "H3'" . DC J 6 90 ? -31.716 -11.177 20.009 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 7 7
ATOM 122382 H "H2'" . DC J 6 90 ? -34.096 -11.323 19.970 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 7 7
ATOM 122383 H "H2''" . DC J 6 90 ? -33.810 -10.922 18.281 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 7 7
ATOM 122384 H "H1'" . DC J 6 90 ? -33.926 -13.190 17.563 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 7 7
ATOM 122385 H H41 . DC J 6 90 ? -39.642 -14.385 20.715 1.00 . ? 16 DC J H41 16 DC J H41 7 7
ATOM 122386 H H42 . DC J 6 90 ? -40.017 -14.228 19.019 1.00 . ? 16 DC J H42 16 DC J H42 7 7
ATOM 122387 H H5 . DC J 6 90 ? -37.405 -14.077 21.607 1.00 . ? 16 DC J H5 16 DC J H5 7 7
ATOM 122388 H H6 . DC J 6 90 ? -35.086 -13.564 21.050 1.00 . ? 16 DC J H6 16 DC J H6 7 7
ATOM 122389 O OP3 . DT J 6 91 ? -30.313 -9.749 19.173 1.00 . ? 17 DT J OP3 17 DT J OP1 7 7
ATOM 122390 P P . DT J 6 91 ? -30.480 -10.375 17.841 1.00 . ? 17 DT J P 17 DT J P 7 7
ATOM 122391 O OP1 . DT J 6 91 ? -29.277 -10.768 17.068 1.00 . ? 17 DT J OP1 17 DT J OP2 7 7
ATOM 122392 O "O5'" . DT J 6 91 ? -31.353 -9.393 16.945 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 7 7
ATOM 122393 C "C5'" . DT J 6 91 ? -30.777 -8.731 15.823 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 7 7
ATOM 122394 C "C4'" . DT J 6 91 ? -31.350 -9.283 14.540 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 7 7
ATOM 122395 O "O4'" . DT J 6 91 ? -32.488 -10.122 14.853 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 7 7
ATOM 122396 C "C3'" . DT J 6 91 ? -31.861 -8.225 13.563 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 7 7
ATOM 122397 O "O3'" . DT J 6 91 ? -31.614 -8.622 12.211 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 7 7
ATOM 122398 C "C2'" . DT J 6 91 ? -33.351 -8.169 13.845 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 7 7
ATOM 122399 C "C1'" . DT J 6 91 ? -33.686 -9.567 14.330 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 7 7
ATOM 122400 N N1 . DT J 6 91 ? -34.705 -9.599 15.397 1.00 . ? 17 DT J N1 17 DT J N1 7 7
ATOM 122401 C C2 . DT J 6 91 ? -35.984 -9.986 15.067 1.00 . ? 17 DT J C2 17 DT J C2 7 7
ATOM 122402 O O2 . DT J 6 91 ? -36.314 -10.305 13.937 1.00 . ? 17 DT J O2 17 DT J O2 7 7
ATOM 122403 N N3 . DT J 6 91 ? -36.870 -9.986 16.114 1.00 . ? 17 DT J N3 17 DT J N3 7 7
ATOM 122404 C C4 . DT J 6 91 ? -36.612 -9.649 17.426 1.00 . ? 17 DT J C4 17 DT J C4 7 7
ATOM 122405 O O4 . DT J 6 91 ? -37.505 -9.733 18.269 1.00 . ? 17 DT J O4 17 DT J O4 7 7
ATOM 122406 C C5 . DT J 6 91 ? -35.251 -9.247 17.701 1.00 . ? 17 DT J C5 17 DT J C5 7 7
ATOM 122407 C C7 . DT J 6 91 ? -34.889 -8.827 19.091 1.00 . ? 17 DT J C7 17 DT J C7 7 7
ATOM 122408 C C6 . DT J 6 91 ? -34.372 -9.245 16.689 1.00 . ? 17 DT J C6 17 DT J C6 7 7
ATOM 122409 H "H5'" . DT J 6 91 ? -29.697 -8.882 15.825 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 7 7
ATOM 122410 H "H5''" . DT J 6 91 ? -30.988 -7.662 15.881 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 7 7
ATOM 122411 H "H4'" . DT J 6 91 ? -30.550 -9.821 14.028 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 7 7
ATOM 122412 H "H3'" . DT J 6 91 ? -31.381 -7.263 13.744 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 7 7
ATOM 122413 H "H2'" . DT J 6 91 ? -33.588 -7.407 14.587 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 7 7
ATOM 122414 H "H2''" . DT J 6 91 ? -33.917 -7.935 12.942 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 7 7
ATOM 122415 H "H1'" . DT J 6 91 ? -34.024 -10.199 13.508 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 7 7
ATOM 122416 H H3 . DT J 6 91 ? -37.820 -10.248 15.887 1.00 . ? 17 DT J H3 17 DT J H3 7 7
ATOM 122417 H H71 . DT J 6 91 ? -34.725 -7.885 18.568 1.00 . ? 17 DT J H71 17 DT J H71 7 7
ATOM 122418 H H72 . DT J 6 91 ? -35.798 -9.390 19.301 1.00 . ? 17 DT J H72 17 DT J H72 7 7
ATOM 122419 H H73 . DT J 6 91 ? -35.373 -8.142 19.789 1.00 . ? 17 DT J H73 17 DT J H73 7 7
ATOM 122420 H H6 . DT J 6 91 ? -33.342 -8.953 16.896 1.00 . ? 17 DT J H6 17 DT J H6 7 7
ATOM 122421 O OP3 . DT J 6 92 ? -30.762 -6.326 11.835 1.00 . ? 18 DT J OP3 18 DT J OP1 7 7
ATOM 122422 P P . DT J 6 92 ? -31.289 -7.505 11.107 1.00 . ? 18 DT J P 18 DT J P 7 7
ATOM 122423 O OP1 . DT J 6 92 ? -30.484 -8.110 10.020 1.00 . ? 18 DT J OP1 18 DT J OP2 7 7
ATOM 122424 O "O5'" . DT J 6 92 ? -32.713 -7.115 10.511 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 7 7
ATOM 122425 C "C5'" . DT J 6 92 ? -33.587 -8.116 9.988 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 7 7
ATOM 122426 C "C4'" . DT J 6 92 ? -35.005 -7.598 9.935 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 7 7
ATOM 122427 O "O4'" . DT J 6 92 ? -35.619 -7.790 11.231 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 7 7
ATOM 122428 C "C3'" . DT J 6 92 ? -35.143 -6.106 9.611 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 7 7
ATOM 122429 O "O3'" . DT J 6 92 ? -35.992 -5.931 8.472 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 7 7
ATOM 122430 C "C2'" . DT J 6 92 ? -35.788 -5.502 10.850 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 7 7
ATOM 122431 C "C1'" . DT J 6 92 ? -36.455 -6.688 11.512 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 7 7
ATOM 122432 N N1 . DT J 6 92 ? -36.600 -6.586 12.976 1.00 . ? 18 DT J N1 18 DT J N1 7 7
ATOM 122433 C C2 . DT J 6 92 ? -37.808 -6.939 13.535 1.00 . ? 18 DT J C2 18 DT J C2 7 7
ATOM 122434 O O2 . DT J 6 92 ? -38.760 -7.322 12.875 1.00 . ? 18 DT J O2 18 DT J O2 7 7
ATOM 122435 N N3 . DT J 6 92 ? -37.863 -6.826 14.900 1.00 . ? 18 DT J N3 18 DT J N3 7 7
ATOM 122436 C C4 . DT J 6 92 ? -36.855 -6.408 15.743 1.00 . ? 18 DT J C4 18 DT J C4 7 7
ATOM 122437 O O4 . DT J 6 92 ? -37.045 -6.378 16.958 1.00 . ? 18 DT J O4 18 DT J O4 7 7
ATOM 122438 C C5 . DT J 6 92 ? -35.616 -6.048 15.090 1.00 . ? 18 DT J C5 18 DT J C5 7 7
ATOM 122439 C C7 . DT J 6 92 ? -34.471 -5.571 15.926 1.00 . ? 18 DT J C7 18 DT J C7 7 7
ATOM 122440 C C6 . DT J 6 92 ? -35.548 -6.152 13.754 1.00 . ? 18 DT J C6 18 DT J C6 7 7
ATOM 122441 H "H5'" . DT J 6 92 ? -33.554 -9.000 10.625 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 7 7
ATOM 122442 H "H5''" . DT J 6 92 ? -33.269 -8.391 8.982 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 7 7
ATOM 122443 H "H4'" . DT J 6 92 ? -35.518 -8.136 9.135 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 7 7
ATOM 122444 H "H3'" . DT J 6 92 ? -34.171 -5.661 9.402 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 7 7
ATOM 122445 H "H2'" . DT J 6 92 ? -35.049 -5.029 11.496 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 7 7
ATOM 122446 H "H2''" . DT J 6 92 ? -36.525 -4.743 10.585 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 7 7
ATOM 122447 H "H1'" . DT J 6 92 ? -37.435 -6.884 11.075 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 7 7
ATOM 122448 H H3 . DT J 6 92 ? -38.744 -7.066 15.338 1.00 . ? 18 DT J H3 18 DT J H3 7 7
ATOM 122449 H H71 . DT J 6 92 ? -33.553 -5.613 15.343 1.00 . ? 18 DT J H71 18 DT J H71 7 7
ATOM 122450 H H72 . DT J 6 92 ? -34.373 -6.207 16.807 1.00 . ? 18 DT J H72 18 DT J H72 7 7
ATOM 122451 H H73 . DT J 6 92 ? -34.653 -4.544 16.241 1.00 . ? 18 DT J H73 18 DT J H73 7 7
ATOM 122452 H H6 . DT J 6 92 ? -34.615 -5.881 13.258 1.00 . ? 18 DT J H6 18 DT J H6 7 7
ATOM 122453 O OP3 . DT J 6 93 ? -34.881 -3.722 8.145 1.00 . ? 19 DT J OP3 19 DT J OP1 7 7
ATOM 122454 P P . DT J 6 93 ? -36.084 -4.495 7.760 1.00 . ? 19 DT J P 19 DT J P 7 7
ATOM 122455 O OP1 . DT J 6 93 ? -36.383 -4.711 6.325 1.00 . ? 19 DT J OP1 19 DT J OP2 7 7
ATOM 122456 O "O5'" . DT J 6 93 ? -37.357 -3.812 8.430 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 7 7
ATOM 122457 C "C5'" . DT J 6 93 ? -38.647 -4.409 8.301 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 7 7
ATOM 122458 C "C4'" . DT J 6 93 ? -39.555 -3.951 9.419 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 7 7
ATOM 122459 O "O4'" . DT J 6 93 ? -38.988 -4.304 10.694 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 7 7
ATOM 122460 C "C3'" . DT J 6 93 ? -39.768 -2.444 9.508 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 7 7
ATOM 122461 O "O3'" . DT J 6 93 ? -40.888 -2.053 8.708 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 7 7
ATOM 122462 C "C2'" . DT J 6 93 ? -40.058 -2.215 10.986 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 7 7
ATOM 122463 C "C1'" . DT J 6 93 ? -39.640 -3.516 11.676 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 7 7
ATOM 122464 N N1 . DT J 6 93 ? -38.712 -3.332 12.808 1.00 . ? 19 DT J N1 19 DT J N1 7 7
ATOM 122465 C C2 . DT J 6 93 ? -39.209 -3.485 14.083 1.00 . ? 19 DT J C2 19 DT J C2 7 7
ATOM 122466 O O2 . DT J 6 93 ? -40.375 -3.762 14.314 1.00 . ? 19 DT J O2 19 DT J O2 7 7
ATOM 122467 N N3 . DT J 6 93 ? -38.290 -3.300 15.083 1.00 . ? 19 DT J N3 19 DT J N3 7 7
ATOM 122468 C C4 . DT J 6 93 ? -36.957 -2.985 14.938 1.00 . ? 19 DT J C4 19 DT J C4 7 7
ATOM 122469 O O4 . DT J 6 93 ? -36.247 -2.858 15.933 1.00 . ? 19 DT J O4 19 DT J O4 7 7
ATOM 122470 C C5 . DT J 6 93 ? -36.502 -2.837 13.577 1.00 . ? 19 DT J C5 19 DT J C5 7 7
ATOM 122471 C C7 . DT J 6 93 ? -35.069 -2.485 13.331 1.00 . ? 19 DT J C7 19 DT J C7 7 7
ATOM 122472 C C6 . DT J 6 93 ? -37.388 -3.015 12.587 1.00 . ? 19 DT J C6 19 DT J C6 7 7
ATOM 122473 H "H5'" . DT J 6 93 ? -38.554 -5.494 8.340 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 7 7
ATOM 122474 H "H5''" . DT J 6 93 ? -39.089 -4.125 7.346 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 7 7
ATOM 122475 H "H4'" . DT J 6 93 ? -40.538 -4.396 9.248 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 7 7
ATOM 122476 H "H3'" . DT J 6 93 ? -38.882 -1.903 9.177 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 7 7
ATOM 122477 H "H2'" . DT J 6 93 ? -39.512 -1.354 11.367 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 7 7
ATOM 122478 H "H2''" . DT J 6 93 ? -41.119 -2.030 11.157 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 7 7
ATOM 122479 H "H1'" . DT J 6 93 ? -40.513 -4.068 12.027 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 7 7
ATOM 122480 H H3 . DT J 6 93 ? -38.624 -3.415 16.032 1.00 . ? 19 DT J H3 19 DT J H3 7 7
ATOM 122481 H H71 . DT J 6 93 ? -35.005 -1.780 12.504 1.00 . ? 19 DT J H71 19 DT J H71 7 7
ATOM 122482 H H72 . DT J 6 93 ? -34.510 -3.385 13.083 1.00 . ? 19 DT J H72 19 DT J H72 7 7
ATOM 122483 H H73 . DT J 6 93 ? -34.645 -2.031 14.227 1.00 . ? 19 DT J H73 19 DT J H73 7 7
ATOM 122484 H H6 . DT J 6 93 ? -37.048 -2.902 11.557 1.00 . ? 19 DT J H6 19 DT J H6 7 7
ATOM 122485 O OP3 . DT J 6 94 ? -41.173 -1.327 6.344 1.00 . ? 20 DT J OP3 20 DT J OP1 7 7
ATOM 122486 P P . DT J 6 94 ? -40.740 -0.835 7.675 1.00 . ? 20 DT J P 20 DT J P 7 7
ATOM 122487 O OP1 . DT J 6 94 ? -39.386 -0.245 7.826 1.00 . ? 20 DT J OP1 20 DT J OP2 7 7
ATOM 122488 O "O5'" . DT J 6 94 ? -41.811 0.229 8.179 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 7 7
ATOM 122489 C "C5'" . DT J 6 94 ? -42.931 -0.177 8.966 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 7 7
ATOM 122490 C "C4'" . DT J 6 94 ? -43.351 0.940 9.894 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 7 7
ATOM 122491 O "O4'" . DT J 6 94 ? -42.752 0.716 11.196 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 7 7
ATOM 122492 C "C3'" . DT J 6 94 ? -42.897 2.337 9.470 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 7 7
ATOM 122493 O "O3'" . DT J 6 94 ? -43.815 3.350 9.903 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 7 7
ATOM 122494 C "C2'" . DT J 6 94 ? -41.586 2.499 10.214 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 7 7
ATOM 122495 C "C1'" . DT J 6 94 ? -41.914 1.813 11.529 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 7 7
ATOM 122496 N N1 . DT J 6 94 ? -40.747 1.292 12.270 1.00 . ? 20 DT J N1 20 DT J N1 7 7
ATOM 122497 C C2 . DT J 6 94 ? -40.932 0.864 13.566 1.00 . ? 20 DT J C2 20 DT J C2 7 7
ATOM 122498 O O2 . DT J 6 94 ? -42.017 0.873 14.124 1.00 . ? 20 DT J O2 20 DT J O2 7 7
ATOM 122499 N N3 . DT J 6 94 ? -39.793 0.427 14.190 1.00 . ? 20 DT J N3 20 DT J N3 7 7
ATOM 122500 C C4 . DT J 6 94 ? -38.520 0.374 13.666 1.00 . ? 20 DT J C4 20 DT J C4 7 7
ATOM 122501 O O4 . DT J 6 94 ? -37.577 0.029 14.376 1.00 . ? 20 DT J O4 20 DT J O4 7 7
ATOM 122502 C C5 . DT J 6 94 ? -38.402 0.822 12.297 1.00 . ? 20 DT J C5 20 DT J C5 7 7
ATOM 122503 C C7 . DT J 6 94 ? -37.059 0.792 11.637 1.00 . ? 20 DT J C7 20 DT J C7 7 7
ATOM 122504 C C6 . DT J 6 94 ? -39.506 1.253 11.671 1.00 . ? 20 DT J C6 20 DT J C6 7 7
ATOM 122505 H "H5'" . DT J 6 94 ? -42.661 -1.050 9.559 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 7 7
ATOM 122506 H "H5''" . DT J 6 94 ? -43.766 -0.432 8.313 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 7 7
ATOM 122507 H "H4'" . DT J 6 94 ? -44.443 0.957 9.920 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 7 7
ATOM 122508 H "H3'" . DT J 6 94 ? -42.768 2.399 8.390 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 7 7
ATOM 122509 H "H2'" . DT J 6 94 ? -40.769 2.009 9.684 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 7 7
ATOM 122510 H "H2''" . DT J 6 94 ? -41.319 3.551 10.323 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 7 7
ATOM 122511 H "H1'" . DT J 6 94 ? -42.475 2.478 12.187 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 7 7
ATOM 122512 H H3 . DT J 6 94 ? -39.895 0.103 15.145 1.00 . ? 20 DT J H3 20 DT J H3 7 7
ATOM 122513 H H71 . DT J 6 94 ? -36.313 0.423 12.342 1.00 . ? 20 DT J H71 20 DT J H71 7 7
ATOM 122514 H H72 . DT J 6 94 ? -37.097 0.133 10.769 1.00 . ? 20 DT J H72 20 DT J H72 7 7
ATOM 122515 H H73 . DT J 6 94 ? -36.789 1.799 11.316 1.00 . ? 20 DT J H73 20 DT J H73 7 7
ATOM 122516 H H6 . DT J 6 94 ? -39.418 1.591 10.637 1.00 . ? 20 DT J H6 20 DT J H6 7 7
ATOM 122517 O OP3 . DG J 6 95 ? -45.602 2.052 8.677 1.00 . ? 21 DG J OP3 21 DG J OP1 7 7
ATOM 122518 P P . DG J 6 95 ? -45.378 3.230 9.550 1.00 . ? 21 DG J P 21 DG J P 7 7
ATOM 122519 O OP1 . DG J 6 95 ? -45.834 4.567 9.098 1.00 . ? 21 DG J OP1 21 DG J OP2 7 7
ATOM 122520 O "O5'" . DG J 6 95 ? -46.058 2.932 10.958 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 7 7
ATOM 122521 C "C5'" . DG J 6 95 ? -45.260 2.714 12.122 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 7 7
ATOM 122522 C "C4'" . DG J 6 95 ? -45.497 3.810 13.136 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 7 7
ATOM 122523 O "O4'" . DG J 6 95 ? -44.466 3.744 14.152 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 7 7
ATOM 122524 C "C3'" . DG J 6 95 ? -45.427 5.233 12.584 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 7 7
ATOM 122525 O "O3'" . DG J 6 95 ? -46.283 6.097 13.346 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 7 7
ATOM 122526 C "C2'" . DG J 6 95 ? -43.967 5.594 12.785 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 7 7
ATOM 122527 C "C1'" . DG J 6 95 ? -43.662 4.919 14.109 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 7 7
ATOM 122528 N N9 . DG J 6 95 ? -42.270 4.521 14.285 1.00 . ? 21 DG J N9 21 DG J N9 7 7
ATOM 122529 C C8 . DG J 6 95 ? -41.270 4.560 13.344 1.00 . ? 21 DG J C8 21 DG J C8 7 7
ATOM 122530 N N7 . DG J 6 95 ? -40.118 4.147 13.798 1.00 . ? 21 DG J N7 21 DG J N7 7 7
ATOM 122531 C C5 . DG J 6 95 ? -40.372 3.812 15.120 1.00 . ? 21 DG J C5 21 DG J C5 7 7
ATOM 122532 C C6 . DG J 6 95 ? -39.503 3.303 16.121 1.00 . ? 21 DG J C6 21 DG J C6 7 7
ATOM 122533 O O6 . DG J 6 95 ? -38.296 3.039 16.033 1.00 . ? 21 DG J O6 21 DG J O6 7 7
ATOM 122534 N N1 . DG J 6 95 ? -40.170 3.106 17.326 1.00 . ? 21 DG J N1 21 DG J N1 7 7
ATOM 122535 C C2 . DG J 6 95 ? -41.502 3.366 17.541 1.00 . ? 21 DG J C2 21 DG J C2 7 7
ATOM 122536 N N2 . DG J 6 95 ? -41.964 3.119 18.772 1.00 . ? 21 DG J N2 21 DG J N2 7 7
ATOM 122537 N N3 . DG J 6 95 ? -42.323 3.836 16.616 1.00 . ? 21 DG J N3 21 DG J N3 7 7
ATOM 122538 C C4 . DG J 6 95 ? -41.695 4.035 15.437 1.00 . ? 21 DG J C4 21 DG J C4 7 7
ATOM 122539 H "H5'" . DG J 6 95 ? -44.206 2.708 11.844 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 7 7
ATOM 122540 H "H5''" . DG J 6 95 ? -45.517 1.752 12.568 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 7 7
ATOM 122541 H "H4'" . DG J 6 95 ? -46.504 3.676 13.537 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 7 7
ATOM 122542 H "H3'" . DG J 6 95 ? -45.717 5.267 11.534 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 7 7
ATOM 122543 H "H2'" . DG J 6 95 ? -43.348 5.211 11.974 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 7 7
ATOM 122544 H "H2''" . DG J 6 95 ? -43.826 6.674 12.824 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 7 7
ATOM 122545 H "H1'" . DG J 6 95 ? -43.950 5.557 14.947 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 7 7
ATOM 122546 H H8 . DG J 6 95 ? -41.421 4.901 12.330 1.00 . ? 21 DG J H8 21 DG J H8 7 7
ATOM 122547 H H1 . DG J 6 95 ? -39.611 2.745 18.090 1.00 . ? 21 DG J H1 21 DG J H1 7 7
ATOM 122548 H H21 . DG J 6 95 ? -42.938 3.290 18.995 1.00 . ? 21 DG J H21 21 DG J H21 7 7
ATOM 122549 H H22 . DG J 6 95 ? -41.345 2.780 19.498 1.00 . ? 21 DG J H22 21 DG J H22 7 7
ATOM 122550 O OP3 . DA J 6 96 ? -47.303 8.294 13.878 1.00 . ? 22 DA J OP3 22 DA J OP1 7 7
ATOM 122551 P P . DA J 6 96 ? -46.101 7.691 13.254 1.00 . ? 22 DA J P 22 DA J P 7 7
ATOM 122552 O OP1 . DA J 6 96 ? -45.736 8.059 11.867 1.00 . ? 22 DA J OP1 22 DA J OP2 7 7
ATOM 122553 O "O5'" . DA J 6 96 ? -44.855 7.999 14.195 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 7 7
ATOM 122554 C "C5'" . DA J 6 96 ? -44.910 9.055 15.154 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 7 7
ATOM 122555 C "C4'" . DA J 6 96 ? -44.565 8.532 16.529 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 7 7
ATOM 122556 O "O4'" . DA J 6 96 ? -43.874 7.265 16.397 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 7 7
ATOM 122557 C "C3'" . DA J 6 96 ? -43.622 9.416 17.339 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 7 7
ATOM 122558 O "O3'" . DA J 6 96 ? -44.358 10.354 18.127 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 7 7
ATOM 122559 C "C2'" . DA J 6 96 ? -42.909 8.411 18.222 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 7 7
ATOM 122560 C "C1'" . DA J 6 96 ? -42.766 7.217 17.290 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 7 7
ATOM 122561 N N9 . DA J 6 96 ? -41.542 7.225 16.490 1.00 . ? 22 DA J N9 22 DA J N9 7 7
ATOM 122562 C C8 . DA J 6 96 ? -41.393 7.634 15.189 1.00 . ? 22 DA J C8 22 DA J C8 7 7
ATOM 122563 N N7 . DA J 6 96 ? -40.167 7.518 14.735 1.00 . ? 22 DA J N7 22 DA J N7 7 7
ATOM 122564 C C5 . DA J 6 96 ? -39.464 6.998 15.812 1.00 . ? 22 DA J C5 22 DA J C5 7 7
ATOM 122565 C C6 . DA J 6 96 ? -38.113 6.643 15.973 1.00 . ? 22 DA J C6 22 DA J C6 7 7
ATOM 122566 N N6 . DA J 6 96 ? -37.200 6.766 15.010 1.00 . ? 22 DA J N6 22 DA J N6 7 7
ATOM 122567 N N1 . DA J 6 96 ? -37.732 6.150 17.170 1.00 . ? 22 DA J N1 22 DA J N1 7 7
ATOM 122568 C C2 . DA J 6 96 ? -38.653 6.028 18.138 1.00 . ? 22 DA J C2 22 DA J C2 7 7
ATOM 122569 N N3 . DA J 6 96 ? -39.952 6.330 18.107 1.00 . ? 22 DA J N3 22 DA J N3 7 7
ATOM 122570 C C4 . DA J 6 96 ? -40.297 6.813 16.901 1.00 . ? 22 DA J C4 22 DA J C4 7 7
ATOM 122571 H "H5'" . DA J 6 96 ? -45.915 9.475 15.174 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 7 7
ATOM 122572 H "H5''" . DA J 6 96 ? -44.201 9.837 14.880 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 7 7
ATOM 122573 H "H4'" . DA J 6 96 ? -45.493 8.459 17.099 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 7 7
ATOM 122574 H "H3'" . DA J 6 96 ? -42.929 9.955 16.691 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 7 7
ATOM 122575 H "H2'" . DA J 6 96 ? -41.945 8.792 18.559 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 7 7
ATOM 122576 H "H2''" . DA J 6 96 ? -43.498 8.174 19.110 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 7 7
ATOM 122577 H "H1'" . DA J 6 96 ? -42.816 6.277 17.841 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 7 7
ATOM 122578 H H8 . DA J 6 96 ? -42.210 8.017 14.594 1.00 . ? 22 DA J H8 22 DA J H8 7 7
ATOM 122579 H H61 . DA J 6 96 ? -37.483 7.134 14.113 1.00 . ? 22 DA J H61 22 DA J H61 7 7
ATOM 122580 H H62 . DA J 6 96 ? -36.242 6.484 15.167 1.00 . ? 22 DA J H62 22 DA J H62 7 7
ATOM 122581 H H2 . DA J 6 96 ? -38.288 5.624 19.083 1.00 . ? 22 DA J H2 22 DA J H2 7 7
ATOM 122582 O OP3 . DT J 6 97 ? -43.073 12.240 17.130 1.00 . ? 23 DT J OP3 23 DT J OP1 7 7
ATOM 122583 P P . DT J 6 97 ? -43.756 11.820 18.379 1.00 . ? 23 DT J P 23 DT J P 7 7
ATOM 122584 O OP1 . DT J 6 97 ? -44.822 12.675 18.953 1.00 . ? 23 DT J OP1 23 DT J OP2 7 7
ATOM 122585 O "O5'" . DT J 6 97 ? -42.649 11.595 19.499 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 7 7
ATOM 122586 C "C5'" . DT J 6 97 ? -43.020 11.437 20.866 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 7 7
ATOM 122587 C "C4'" . DT J 6 97 ? -41.891 10.804 21.646 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 7 7
ATOM 122588 O "O4'" . DT J 6 97 ? -41.361 9.691 20.889 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 7 7
ATOM 122589 C "C3'" . DT J 6 97 ? -40.700 11.722 21.905 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 7 7
ATOM 122590 O "O3'" . DT J 6 97 ? -40.846 12.390 23.162 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 7 7
ATOM 122591 C "C2'" . DT J 6 97 ? -39.524 10.762 21.942 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 7 7
ATOM 122592 C "C1'" . DT J 6 97 ? -39.944 9.640 21.002 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 7 7
ATOM 122593 N N1 . DT J 6 97 ? -39.376 9.744 19.648 1.00 . ? 23 DT J N1 23 DT J N1 7 7
ATOM 122594 C C2 . DT J 6 97 ? -38.154 9.162 19.420 1.00 . ? 23 DT J C2 23 DT J C2 7 7
ATOM 122595 O O2 . DT J 6 97 ? -37.531 8.568 20.283 1.00 . ? 23 DT J O2 23 DT J O2 7 7
ATOM 122596 N N3 . DT J 6 97 ? -37.684 9.300 18.141 1.00 . ? 23 DT J N3 23 DT J N3 7 7
ATOM 122597 C C4 . DT J 6 97 ? -38.302 9.947 17.091 1.00 . ? 23 DT J C4 23 DT J C4 7 7
ATOM 122598 O O4 . DT J 6 97 ? -37.766 9.972 15.987 1.00 . ? 23 DT J O4 23 DT J O4 7 7
ATOM 122599 C C5 . DT J 6 97 ? -39.583 10.539 17.402 1.00 . ? 23 DT J C5 23 DT J C5 7 7
ATOM 122600 C C7 . DT J 6 97 ? -40.319 11.275 16.328 1.00 . ? 23 DT J C7 23 DT J C7 7 7
ATOM 122601 C C6 . DT J 6 97 ? -40.056 10.410 18.650 1.00 . ? 23 DT J C6 23 DT J C6 7 7
ATOM 122602 H "H5'" . DT J 6 97 ? -43.903 10.799 20.934 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 7 7
ATOM 122603 H "H5''" . DT J 6 97 ? -43.249 12.411 21.298 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 7 7
ATOM 122604 H "H4'" . DT J 6 97 ? -42.284 10.514 22.623 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 7 7
ATOM 122605 H "H3'" . DT J 6 97 ? -40.596 12.464 21.114 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 7 7
ATOM 122606 H "H2'" . DT J 6 97 ? -38.604 11.250 21.619 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 7 7
ATOM 122607 H "H2''" . DT J 6 97 ? -39.356 10.380 22.949 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 7 7
ATOM 122608 H "H1'" . DT J 6 97 ? -39.675 8.665 21.414 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 7 7
ATOM 122609 H H3 . DT J 6 97 ? -36.775 8.887 17.961 1.00 . ? 23 DT J H3 23 DT J H3 7 7
ATOM 122610 H H71 . DT J 6 97 ? -39.706 12.102 15.968 1.00 . ? 23 DT J H71 23 DT J H71 7 7
ATOM 122611 H H72 . DT J 6 97 ? -40.534 10.595 15.503 1.00 . ? 23 DT J H72 23 DT J H72 7 7
ATOM 122612 H H73 . DT J 6 97 ? -41.255 11.665 16.730 1.00 . ? 23 DT J H73 23 DT J H73 7 7
ATOM 122613 H H6 . DT J 6 97 ? -41.025 10.852 18.887 1.00 . ? 23 DT J H6 23 DT J H6 7 7
ATOM 122614 O OP3 . DG J 6 98 ? -42.621 13.837 24.120 1.00 . ? 24 DG J OP3 24 DG J OP1 7 7
ATOM 122615 P P . DG J 6 98 ? -41.452 13.875 23.210 1.00 . ? 24 DG J P 24 DG J P 7 7
ATOM 122616 O OP1 . DG J 6 98 ? -41.618 14.374 21.824 1.00 . ? 24 DG J OP1 24 DG J OP2 7 7
ATOM 122617 O "O5'" . DG J 6 98 ? -40.318 14.736 23.918 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 7 7
ATOM 122618 C "C5'" . DG J 6 98 ? -39.114 15.072 23.230 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 7 7
ATOM 122619 C "C4'" . DG J 6 98 ? -37.996 14.150 23.659 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 7 7
ATOM 122620 O "O4'" . DG J 6 98 ? -37.806 13.136 22.641 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 7 7
ATOM 122621 C "C3'" . DG J 6 98 ? -36.635 14.820 23.831 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 7 7
ATOM 122622 O "O3'" . DG J 6 98 ? -35.895 14.183 24.877 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 7 7
ATOM 122623 C "C2'" . DG J 6 98 ? -35.967 14.590 22.488 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 7 7
ATOM 122624 C "C1'" . DG J 6 98 ? -36.501 13.227 22.093 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 7 7
ATOM 122625 N N9 . DG J 6 98 ? -36.606 13.012 20.653 1.00 . ? 24 DG J N9 24 DG J N9 7 7
ATOM 122626 C C8 . DG J 6 98 ? -37.727 13.145 19.873 1.00 . ? 24 DG J C8 24 DG J C8 7 7
ATOM 122627 N N7 . DG J 6 98 ? -37.513 12.881 18.612 1.00 . ? 24 DG J N7 24 DG J N7 7 7
ATOM 122628 C C5 . DG J 6 98 ? -36.166 12.549 18.557 1.00 . ? 24 DG J C5 24 DG J C5 7 7
ATOM 122629 C C6 . DG J 6 98 ? -35.358 12.168 17.454 1.00 . ? 24 DG J C6 24 DG J C6 7 7
ATOM 122630 O O6 . DG J 6 98 ? -35.683 12.046 16.264 1.00 . ? 24 DG J O6 24 DG J O6 7 7
ATOM 122631 N N1 . DG J 6 98 ? -34.047 11.921 17.844 1.00 . ? 24 DG J N1 24 DG J N1 7 7
ATOM 122632 C C2 . DG J 6 98 ? -33.570 12.030 19.130 1.00 . ? 24 DG J C2 24 DG J C2 7 7
ATOM 122633 N N2 . DG J 6 98 ? -32.272 11.754 19.310 1.00 . ? 24 DG J N2 24 DG J N2 7 7
ATOM 122634 N N3 . DG J 6 98 ? -34.312 12.386 20.166 1.00 . ? 24 DG J N3 24 DG J N3 7 7
ATOM 122635 C C4 . DG J 6 98 ? -35.591 12.628 19.809 1.00 . ? 24 DG J C4 24 DG J C4 7 7
ATOM 122636 H "H5'" . DG J 6 98 ? -38.836 16.101 23.458 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 7 7
ATOM 122637 H "H5''" . DG J 6 98 ? -39.267 14.971 22.155 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 7 7
ATOM 122638 H "H4'" . DG J 6 98 ? -38.267 13.737 24.632 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 7 7
ATOM 122639 H "H3'" . DG J 6 98 ? -36.744 15.880 24.060 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 7 7
ATOM 122640 H "H2'" . DG J 6 98 ? -36.239 15.365 21.771 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 7 7
ATOM 122641 H "H2''" . DG J 6 98 ? -34.881 14.596 22.582 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 7 7
ATOM 122642 H "H1'" . DG J 6 98 ? -35.894 12.428 22.523 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 7 7
ATOM 122643 H H8 . DG J 6 98 ? -38.692 13.436 20.264 1.00 . ? 24 DG J H8 24 DG J H8 7 7
ATOM 122644 H H1 . DG J 6 98 ? -33.404 11.639 17.115 1.00 . ? 24 DG J H1 24 DG J H1 7 7
ATOM 122645 H H21 . DG J 6 98 ? -31.851 11.815 20.228 1.00 . ? 24 DG J H21 24 DG J H21 7 7
ATOM 122646 H H22 . DG J 6 98 ? -31.693 11.474 18.525 1.00 . ? 24 DG J H22 24 DG J H22 7 7
ATOM 122647 O OP3 . DG J 6 99 ? -35.056 14.206 27.205 1.00 . ? 25 DG J OP3 25 DG J OP1 7 7
ATOM 122648 P P . DG J 6 99 ? -35.198 15.074 26.014 1.00 . ? 25 DG J P 25 DG J P 7 7
ATOM 122649 O OP1 . DG J 6 99 ? -35.917 16.364 26.132 1.00 . ? 25 DG J OP1 25 DG J OP2 7 7
ATOM 122650 O "O5'" . DG J 6 99 ? -33.744 15.364 25.439 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 7 7
ATOM 122651 C "C5'" . DG J 6 99 ? -33.105 14.436 24.564 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 7 7
ATOM 122652 C "C4'" . DG J 6 99 ? -32.115 15.156 23.678 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 7 7
ATOM 122653 O "O4'" . DG J 6 99 ? -32.553 15.059 22.300 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 7 7
ATOM 122654 C "C3'" . DG J 6 99 ? -31.967 16.652 23.974 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 7 7
ATOM 122655 O "O3'" . DG J 6 99 ? -30.582 17.018 24.009 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 7 7
ATOM 122656 C "C2'" . DG J 6 99 ? -32.671 17.327 22.807 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 7 7
ATOM 122657 C "C1'" . DG J 6 99 ? -32.460 16.331 21.690 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 7 7
ATOM 122658 N N9 . DG J 6 99 ? -33.439 16.386 20.609 1.00 . ? 25 DG J N9 25 DG J N9 7 7
ATOM 122659 C C8 . DG J 6 99 ? -34.668 16.993 20.633 1.00 . ? 25 DG J C8 25 DG J C8 7 7
ATOM 122660 N N7 . DG J 6 99 ? -35.320 16.883 19.506 1.00 . ? 25 DG J N7 25 DG J N7 7 7
ATOM 122661 C C5 . DG J 6 99 ? -34.467 16.155 18.688 1.00 . ? 25 DG J C5 25 DG J C5 7 7
ATOM 122662 C C6 . DG J 6 99 ? -34.626 15.721 17.342 1.00 . ? 25 DG J C6 25 DG J C6 7 7
ATOM 122663 O O6 . DG J 6 99 ? -35.592 15.895 16.581 1.00 . ? 25 DG J O6 25 DG J O6 7 7
ATOM 122664 N N1 . DG J 6 99 ? -33.513 15.015 16.899 1.00 . ? 25 DG J N1 25 DG J N1 7 7
ATOM 122665 C C2 . DG J 6 99 ? -32.392 14.752 17.653 1.00 . ? 25 DG J C2 25 DG J C2 7 7
ATOM 122666 N N2 . DG J 6 99 ? -31.420 14.050 17.057 1.00 . ? 25 DG J N2 25 DG J N2 7 7
ATOM 122667 N N3 . DG J 6 99 ? -32.236 15.145 18.906 1.00 . ? 25 DG J N3 25 DG J N3 7 7
ATOM 122668 C C4 . DG J 6 99 ? -33.302 15.838 19.355 1.00 . ? 25 DG J C4 25 DG J C4 7 7
ATOM 122669 H "H5'" . DG J 6 99 ? -33.852 13.944 23.942 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 7 7
ATOM 122670 H "H5''" . DG J 6 99 ? -32.578 13.683 25.151 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 7 7
ATOM 122671 H "H4'" . DG J 6 99 ? -31.135 14.706 23.850 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 7 7
ATOM 122672 H "H3'" . DG J 6 99 ? -32.427 16.908 24.928 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 7 7
ATOM 122673 H "H2'" . DG J 6 99 ? -33.727 17.494 23.021 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 7 7
ATOM 122674 H "H2''" . DG J 6 99 ? -32.223 18.295 22.578 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 7 7
ATOM 122675 H "H1'" . DG J 6 99 ? -31.459 16.430 21.260 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 7 7
ATOM 122676 H H8 . DG J 6 99 ? -35.058 17.509 21.500 1.00 . ? 25 DG J H8 25 DG J H8 7 7
ATOM 122677 H H1 . DG J 6 99 ? -33.539 14.675 15.945 1.00 . ? 25 DG J H1 25 DG J H1 7 7
ATOM 122678 H H21 . DG J 6 99 ? -30.576 13.828 17.569 1.00 . ? 25 DG J H21 25 DG J H21 7 7
ATOM 122679 H H22 . DG J 6 99 ? -31.502 13.764 16.087 1.00 . ? 25 DG J H22 25 DG J H22 7 7
ATOM 122680 O OP3 . DA J 6 100 ? -28.482 17.220 25.320 1.00 . ? 26 DA J OP3 26 DA J OP1 7 7
ATOM 122681 P P . DA J 6 100 ? -29.587 16.275 25.027 1.00 . ? 26 DA J P 26 DA J P 7 7
ATOM 122682 O OP1 . DA J 6 100 ? -30.390 15.720 26.144 1.00 . ? 26 DA J OP1 26 DA J OP2 7 7
ATOM 122683 O "O5'" . DA J 6 100 ? -28.994 15.064 24.180 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 7 7
ATOM 122684 C "C5'" . DA J 6 100 ? -27.625 14.681 24.314 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 7 7
ATOM 122685 C "C4'" . DA J 6 100 ? -27.138 14.032 23.039 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 7 7
ATOM 122686 O "O4'" . DA J 6 100 ? -28.109 14.261 21.988 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 7 7
ATOM 122687 C "C3'" . DA J 6 100 ? -25.817 14.579 22.505 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 7 7
ATOM 122688 O "O3'" . DA J 6 100 ? -25.082 13.548 21.840 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 7 7
ATOM 122689 C "C2'" . DA J 6 100 ? -26.261 15.645 21.522 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 7 7
ATOM 122690 C "C1'" . DA J 6 100 ? -27.547 15.071 20.962 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 7 7
ATOM 122691 N N9 . DA J 6 100 ? -28.540 16.078 20.588 1.00 . ? 26 DA J N9 26 DA J N9 7 7
ATOM 122692 C C8 . DA J 6 100 ? -29.188 16.953 21.422 1.00 . ? 26 DA J C8 26 DA J C8 7 7
ATOM 122693 N N7 . DA J 6 100 ? -30.026 17.751 20.805 1.00 . ? 26 DA J N7 26 DA J N7 7 7
ATOM 122694 C C5 . DA J 6 100 ? -29.928 17.373 19.475 1.00 . ? 26 DA J C5 26 DA J C5 7 7
ATOM 122695 C C6 . DA J 6 100 ? -30.571 17.834 18.313 1.00 . ? 26 DA J C6 26 DA J C6 7 7
ATOM 122696 N N6 . DA J 6 100 ? -31.480 18.810 18.310 1.00 . ? 26 DA J N6 26 DA J N6 7 7
ATOM 122697 N N1 . DA J 6 100 ? -30.242 17.253 17.140 1.00 . ? 26 DA J N1 26 DA J N1 7 7
ATOM 122698 C C2 . DA J 6 100 ? -29.333 16.266 17.146 1.00 . ? 26 DA J C2 26 DA J C2 7 7
ATOM 122699 N N3 . DA J 6 100 ? -28.669 15.737 18.175 1.00 . ? 26 DA J N3 26 DA J N3 7 7
ATOM 122700 C C4 . DA J 6 100 ? -29.015 16.343 19.324 1.00 . ? 26 DA J C4 26 DA J C4 7 7
ATOM 122701 H "H5'" . DA J 6 100 ? -27.519 13.973 25.137 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 7 7
ATOM 122702 H "H5''" . DA J 6 100 ? -27.017 15.562 24.521 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 7 7
ATOM 122703 H "H4'" . DA J 6 100 ? -26.975 12.973 23.250 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 7 7
ATOM 122704 H "H3'" . DA J 6 100 ? -25.208 14.993 23.308 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 7 7
ATOM 122705 H "H2'" . DA J 6 100 ? -26.415 16.605 22.015 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 7 7
ATOM 122706 H "H2''" . DA J 6 100 ? -25.524 15.791 20.732 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 7 7
ATOM 122707 H "H1'" . DA J 6 100 ? -27.350 14.436 20.098 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 7 7
ATOM 122708 H H8 . DA J 6 100 ? -29.025 16.980 22.490 1.00 . ? 26 DA J H8 26 DA J H8 7 7
ATOM 122709 H H61 . DA J 6 100 ? -31.735 19.253 19.183 1.00 . ? 26 DA J H61 26 DA J H61 7 7
ATOM 122710 H H62 . DA J 6 100 ? -31.918 19.104 17.448 1.00 . ? 26 DA J H62 26 DA J H62 7 7
ATOM 122711 H H2 . DA J 6 100 ? -29.101 15.840 16.170 1.00 . ? 26 DA J H2 26 DA J H2 7 7
ATOM 122712 O OP3 . DG J 6 101 ? -22.977 12.411 21.170 1.00 . ? 27 DG J OP3 27 DG J OP1 7 7
ATOM 122713 P P . DG J 6 101 ? -23.507 13.728 21.602 1.00 . ? 27 DG J P 27 DG J P 7 7
ATOM 122714 O OP1 . DG J 6 101 ? -22.929 14.390 22.796 1.00 . ? 27 DG J OP1 27 DG J OP2 7 7
ATOM 122715 O "O5'" . DG J 6 101 ? -23.417 14.739 20.377 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 7 7
ATOM 122716 C "C5'" . DG J 6 101 ? -23.335 14.254 19.040 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 7 7
ATOM 122717 C "C4'" . DG J 6 101 ? -23.322 15.410 18.067 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 7 7
ATOM 122718 O "O4'" . DG J 6 101 ? -24.540 16.184 18.219 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 7 7
ATOM 122719 C "C3'" . DG J 6 101 ? -22.179 16.409 18.267 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 7 7
ATOM 122720 O "O3'" . DG J 6 101 ? -21.697 16.868 17.003 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 7 7
ATOM 122721 C "C2'" . DG J 6 101 ? -22.850 17.555 18.999 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 7 7
ATOM 122722 C "C1'" . DG J 6 101 ? -24.180 17.549 18.291 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 7 7
ATOM 122723 N N9 . DG J 6 101 ? -25.254 18.281 18.954 1.00 . ? 27 DG J N9 27 DG J N9 7 7
ATOM 122724 C C8 . DG J 6 101 ? -25.391 18.545 20.293 1.00 . ? 27 DG J C8 27 DG J C8 7 7
ATOM 122725 N N7 . DG J 6 101 ? -26.454 19.253 20.573 1.00 . ? 27 DG J N7 27 DG J N7 7 7
ATOM 122726 C C5 . DG J 6 101 ? -27.056 19.462 19.339 1.00 . ? 27 DG J C5 27 DG J C5 7 7
ATOM 122727 C C6 . DG J 6 101 ? -28.245 20.166 19.000 1.00 . ? 27 DG J C6 27 DG J C6 7 7
ATOM 122728 O O6 . DG J 6 101 ? -29.034 20.763 19.751 1.00 . ? 27 DG J O6 27 DG J O6 7 7
ATOM 122729 N N1 . DG J 6 101 ? -28.485 20.129 17.629 1.00 . ? 27 DG J N1 27 DG J N1 7 7
ATOM 122730 C C2 . DG J 6 101 ? -27.687 19.494 16.706 1.00 . ? 27 DG J C2 27 DG J C2 7 7
ATOM 122731 N N2 . DG J 6 101 ? -28.078 19.564 15.431 1.00 . ? 27 DG J N2 27 DG J N2 7 7
ATOM 122732 N N3 . DG J 6 101 ? -26.583 18.836 17.011 1.00 . ? 27 DG J N3 27 DG J N3 7 7
ATOM 122733 C C4 . DG J 6 101 ? -26.329 18.862 18.333 1.00 . ? 27 DG J C4 27 DG J C4 7 7
ATOM 122734 H "H5'" . DG J 6 101 ? -24.193 13.618 18.825 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 7 7
ATOM 122735 H "H5''" . DG J 6 101 ? -22.420 13.672 18.917 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 7 7
ATOM 122736 H "H4'" . DG J 6 101 ? -23.201 14.992 17.065 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 7 7
ATOM 122737 H "H3'" . DG J 6 101 ? -21.360 15.974 18.836 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 7 7
ATOM 122738 H "H2'" . DG J 6 101 ? -22.947 17.344 20.065 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 7 7
ATOM 122739 H "H2''" . DG J 6 101 ? -22.282 18.479 18.896 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 7 7
ATOM 122740 H "H1'" . DG J 6 101 ? -24.080 17.924 17.270 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 7 7
ATOM 122741 H H8 . DG J 6 101 ? -24.689 18.204 21.040 1.00 . ? 27 DG J H8 27 DG J H8 7 7
ATOM 122742 H H1 . DG J 6 101 ? -29.307 20.606 17.287 1.00 . ? 27 DG J H1 27 DG J H1 7 7
ATOM 122743 H H21 . DG J 6 101 ? -27.532 19.116 14.711 1.00 . ? 27 DG J H21 27 DG J H21 7 7
ATOM 122744 H H22 . DG J 6 101 ? -28.922 20.065 15.178 1.00 . ? 27 DG J H22 27 DG J H22 7 7
ATOM 122745 O OP3 . DC J 6 102 ? -19.266 16.670 16.658 1.00 . ? 28 DC J OP3 28 DC J OP1 7 7
ATOM 122746 P P . DC J 6 102 ? -20.545 16.052 16.247 1.00 . ? 28 DC J P 28 DC J P 7 7
ATOM 122747 O OP1 . DC J 6 102 ? -20.760 14.603 16.460 1.00 . ? 28 DC J OP1 28 DC J OP2 7 7
ATOM 122748 O "O5'" . DC J 6 102 ? -20.797 16.368 14.708 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 7 7
ATOM 122749 C "C5'" . DC J 6 102 ? -21.748 15.614 13.957 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 7 7
ATOM 122750 C "C4'" . DC J 6 102 ? -22.494 16.513 12.999 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 7 7
ATOM 122751 O "O4'" . DC J 6 102 ? -23.406 17.354 13.751 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 7 7
ATOM 122752 C "C3'" . DC J 6 102 ? -21.612 17.468 12.192 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 7 7
ATOM 122753 O "O3'" . DC J 6 102 ? -22.101 17.589 10.853 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 7 7
ATOM 122754 C "C2'" . DC J 6 102 ? -21.756 18.786 12.928 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 7 7
ATOM 122755 C "C1'" . DC J 6 102 ? -23.187 18.714 13.414 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 7 7
ATOM 122756 N N1 . DC J 6 102 ? -23.475 19.531 14.603 1.00 . ? 28 DC J N1 28 DC J N1 7 7
ATOM 122757 C C2 . DC J 6 102 ? -24.625 20.320 14.615 1.00 . ? 28 DC J C2 28 DC J C2 7 7
ATOM 122758 O O2 . DC J 6 102 ? -25.373 20.303 13.627 1.00 . ? 28 DC J O2 28 DC J O2 7 7
ATOM 122759 N N3 . DC J 6 102 ? -24.895 21.084 15.699 1.00 . ? 28 DC J N3 28 DC J N3 7 7
ATOM 122760 C C4 . DC J 6 102 ? -24.066 21.076 16.743 1.00 . ? 28 DC J C4 28 DC J C4 7 7
ATOM 122761 N N4 . DC J 6 102 ? -24.374 21.845 17.792 1.00 . ? 28 DC J N4 28 DC J N4 7 7
ATOM 122762 C C5 . DC J 6 102 ? -22.883 20.280 16.759 1.00 . ? 28 DC J C5 28 DC J C5 7 7
ATOM 122763 C C6 . DC J 6 102 ? -22.632 19.526 15.678 1.00 . ? 28 DC J C6 28 DC J C6 7 7
ATOM 122764 H "H5'" . DC J 6 102 ? -22.460 15.145 14.636 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 7 7
ATOM 122765 H "H5''" . DC J 6 102 ? -21.233 14.836 13.391 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 7 7
ATOM 122766 H "H4'" . DC J 6 102 ? -23.000 15.872 12.277 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 7 7
ATOM 122767 H "H3'" . DC J 6 102 ? -20.577 17.123 12.166 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 7 7
ATOM 122768 H "H2'" . DC J 6 102 ? -21.044 18.862 13.750 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 7 7
ATOM 122769 H "H2''" . DC J 6 102 ? -21.582 19.631 12.264 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 7 7
ATOM 122770 H "H1'" . DC J 6 102 ? -23.887 18.987 12.621 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 7 7
ATOM 122771 H H41 . DC J 6 102 ? -23.773 21.867 18.604 1.00 . ? 28 DC J H41 28 DC J H41 7 7
ATOM 122772 H H42 . DC J 6 102 ? -25.220 22.403 17.788 1.00 . ? 28 DC J H42 28 DC J H42 7 7
ATOM 122773 H H5 . DC J 6 102 ? -22.207 20.286 17.614 1.00 . ? 28 DC J H5 28 DC J H5 7 7
ATOM 122774 H H6 . DC J 6 102 ? -21.742 18.895 15.662 1.00 . ? 28 DC J H6 28 DC J H6 7 7
ATOM 122775 O OP3 . DA J 6 103 ? -19.774 18.000 10.068 1.00 . ? 29 DA J OP3 29 DA J OP1 7 7
ATOM 122776 P P . DA J 6 103 ? -21.188 18.293 9.737 1.00 . ? 29 DA J P 29 DA J P 7 7
ATOM 122777 O OP1 . DA J 6 103 ? -21.718 17.922 8.405 1.00 . ? 29 DA J OP1 29 DA J OP2 7 7
ATOM 122778 O "O5'" . DA J 6 103 ? -21.436 19.851 9.947 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 7 7
ATOM 122779 C "C5'" . DA J 6 103 ? -21.801 20.685 8.846 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 7 7
ATOM 122780 C "C4'" . DA J 6 103 ? -23.157 21.305 9.087 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 7 7
ATOM 122781 O "O4'" . DA J 6 103 ? -23.645 20.890 10.386 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 7 7
ATOM 122782 C "C3'" . DA J 6 103 ? -23.168 22.833 9.109 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 7 7
ATOM 122783 O "O3'" . DA J 6 103 ? -23.539 23.344 7.826 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 7 7
ATOM 122784 C "C2'" . DA J 6 103 ? -24.227 23.158 10.145 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 7 7
ATOM 122785 C "C1'" . DA J 6 103 ? -24.066 22.022 11.136 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 7 7
ATOM 122786 N N9 . DA J 6 103 ? -23.069 22.266 12.174 1.00 . ? 29 DA J N9 29 DA J N9 7 7
ATOM 122787 C C8 . DA J 6 103 ? -21.787 21.779 12.234 1.00 . ? 29 DA J C8 29 DA J C8 7 7
ATOM 122788 N N7 . DA J 6 103 ? -21.125 22.156 13.301 1.00 . ? 29 DA J N7 29 DA J N7 7 7
ATOM 122789 C C5 . DA J 6 103 ? -22.032 22.953 13.989 1.00 . ? 29 DA J C5 29 DA J C5 7 7
ATOM 122790 C C6 . DA J 6 103 ? -21.942 23.654 15.205 1.00 . ? 29 DA J C6 29 DA J C6 7 7
ATOM 122791 N N6 . DA J 6 103 ? -20.854 23.670 15.973 1.00 . ? 29 DA J N6 29 DA J N6 7 7
ATOM 122792 N N1 . DA J 6 103 ? -23.027 24.350 15.609 1.00 . ? 29 DA J N1 29 DA J N1 7 7
ATOM 122793 C C2 . DA J 6 103 ? -24.122 24.337 14.834 1.00 . ? 29 DA J C2 29 DA J C2 7 7
ATOM 122794 N N3 . DA J 6 103 ? -24.326 23.716 13.675 1.00 . ? 29 DA J N3 29 DA J N3 7 7
ATOM 122795 C C4 . DA J 6 103 ? -23.230 23.032 13.305 1.00 . ? 29 DA J C4 29 DA J C4 7 7
ATOM 122796 H "H5'" . DA J 6 103 ? -21.838 20.088 7.935 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 7 7
ATOM 122797 H "H5''" . DA J 6 103 ? -21.062 21.477 8.725 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 7 7
ATOM 122798 H "H4'" . DA J 6 103 ? -23.806 21.001 8.265 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 7 7
ATOM 122799 H "H3'" . DA J 6 103 ? -22.191 23.229 9.385 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 7 7
ATOM 122800 H "H2'" . DA J 6 103 ? -24.051 24.132 10.602 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 7 7
ATOM 122801 H "H2''" . DA J 6 103 ? -25.221 23.181 9.700 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 7 7
ATOM 122802 H "H1'" . DA J 6 103 ? -25.017 21.780 11.614 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 7 7
ATOM 122803 H H8 . DA J 6 103 ? -21.366 21.138 11.469 1.00 . ? 29 DA J H8 29 DA J H8 7 7
ATOM 122804 H H61 . DA J 6 103 ? -20.034 23.152 15.684 1.00 . ? 29 DA J H61 29 DA J H61 7 7
ATOM 122805 H H62 . DA J 6 103 ? -20.848 24.191 16.838 1.00 . ? 29 DA J H62 29 DA J H62 7 7
ATOM 122806 H H2 . DA J 6 103 ? -24.965 24.922 15.205 1.00 . ? 29 DA J H2 29 DA J H2 7 7
ATOM 122807 O OP3 . DG J 6 104 ? -21.100 23.754 7.489 1.00 . ? 30 DG J OP3 30 DG J OP1 7 7
ATOM 122808 P P . DG J 6 104 ? -22.430 24.036 6.895 1.00 . ? 30 DG J P 30 DG J P 7 7
ATOM 122809 O OP1 . DG J 6 104 ? -22.699 23.647 5.489 1.00 . ? 30 DG J OP1 30 DG J OP2 7 7
ATOM 122810 O "O5'" . DG J 6 104 ? -22.713 25.594 7.047 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 7 7
ATOM 122811 C "C5'" . DG J 6 104 ? -23.914 26.170 6.536 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 7 7
ATOM 122812 C "C4'" . DG J 6 104 ? -24.690 26.831 7.650 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 7 7
ATOM 122813 O "O4'" . DG J 6 104 ? -24.488 26.101 8.879 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 7 7
ATOM 122814 C "C3'" . DG J 6 104 ? -24.262 28.257 7.973 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 7 7
ATOM 122815 O "O3'" . DG J 6 104 ? -24.977 29.193 7.161 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 7 7
ATOM 122816 C "C2'" . DG J 6 104 ? -24.652 28.405 9.434 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 7 7
ATOM 122817 C "C1'" . DG J 6 104 ? -24.625 26.980 9.988 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 7 7
ATOM 122818 N N9 . DG J 6 104 ? -23.527 26.706 10.911 1.00 . ? 30 DG J N9 30 DG J N9 7 7
ATOM 122819 C C8 . DG J 6 104 ? -22.411 25.946 10.665 1.00 . ? 30 DG J C8 30 DG J C8 7 7
ATOM 122820 N N7 . DG J 6 104 ? -21.600 25.872 11.686 1.00 . ? 30 DG J N7 30 DG J N7 7 7
ATOM 122821 C C5 . DG J 6 104 ? -22.219 26.632 12.669 1.00 . ? 30 DG J C5 30 DG J C5 7 7
ATOM 122822 C C6 . DG J 6 104 ? -21.813 26.922 14.002 1.00 . ? 30 DG J C6 30 DG J C6 7 7
ATOM 122823 O O6 . DG J 6 104 ? -20.785 26.554 14.596 1.00 . ? 30 DG J O6 30 DG J O6 7 7
ATOM 122824 N N1 . DG J 6 104 ? -22.740 27.729 14.653 1.00 . ? 30 DG J N1 30 DG J N1 7 7
ATOM 122825 C C2 . DG J 6 104 ? -23.906 28.204 14.095 1.00 . ? 30 DG J C2 30 DG J C2 7 7
ATOM 122826 N N2 . DG J 6 104 ? -24.674 28.981 14.875 1.00 . ? 30 DG J N2 30 DG J N2 7 7
ATOM 122827 N N3 . DG J 6 104 ? -24.294 27.940 12.857 1.00 . ? 30 DG J N3 30 DG J N3 7 7
ATOM 122828 C C4 . DG J 6 104 ? -23.410 27.155 12.207 1.00 . ? 30 DG J C4 30 DG J C4 7 7
ATOM 122829 H "H5'" . DG J 6 104 ? -24.529 25.393 6.085 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 7 7
ATOM 122830 H "H5''" . DG J 6 104 ? -23.669 26.917 5.780 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 7 7
ATOM 122831 H "H4'" . DG J 6 104 ? -25.737 26.878 7.344 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 7 7
ATOM 122832 H "H3'" . DG J 6 104 ? -23.192 28.390 7.821 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 7 7
ATOM 122833 H "H2'" . DG J 6 104 ? -23.966 29.067 9.962 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 7 7
ATOM 122834 H "H2''" . DG J 6 104 ? -25.654 28.822 9.537 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 7 7
ATOM 122835 H "H1'" . DG J 6 104 ? -25.565 26.741 10.490 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 7 7
ATOM 122836 H H8 . DG J 6 104 ? -22.225 25.459 9.718 1.00 . ? 30 DG J H8 30 DG J H8 7 7
ATOM 122837 H H1 . DG J 6 104 ? -22.528 27.976 15.612 1.00 . ? 30 DG J H1 30 DG J H1 7 7
ATOM 122838 H H21 . DG J 6 104 ? -25.540 29.354 14.504 1.00 . ? 30 DG J H21 30 DG J H21 7 7
ATOM 122839 H H22 . DG J 6 104 ? -24.408 29.195 15.829 1.00 . ? 30 DG J H22 30 DG J H22 7 7
ATOM 122840 O OP3 . DT J 6 105 ? -23.222 29.819 5.508 1.00 . ? 31 DT J OP3 31 DT J OP1 7 7
ATOM 122841 P P . DT J 6 105 ? -24.188 30.407 6.468 1.00 . ? 31 DT J P 31 DT J P 7 7
ATOM 122842 O OP1 . DT J 6 105 ? -25.175 31.405 5.990 1.00 . ? 31 DT J OP1 31 DT J OP2 7 7
ATOM 122843 O "O5'" . DT J 6 105 ? -23.352 31.053 7.658 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 7 7
ATOM 122844 C "C5'" . DT J 6 105 ? -23.613 32.386 8.098 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 7 7
ATOM 122845 C "C4'" . DT J 6 105 ? -23.979 32.394 9.564 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 7 7
ATOM 122846 O "O4'" . DT J 6 105 ? -23.538 31.168 10.186 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 7 7
ATOM 122847 C "C3'" . DT J 6 105 ? -23.320 33.495 10.384 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 7 7
ATOM 122848 O "O3'" . DT J 6 105 ? -24.113 34.684 10.349 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 7 7
ATOM 122849 C "C2'" . DT J 6 105 ? -23.289 32.907 11.786 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 7 7
ATOM 122850 C "C1'" . DT J 6 105 ? -23.324 31.393 11.574 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 7 7
ATOM 122851 N N1 . DT J 6 105 ? -22.083 30.689 11.953 1.00 . ? 31 DT J N1 31 DT J N1 7 7
ATOM 122852 C C2 . DT J 6 105 ? -21.659 30.748 13.264 1.00 . ? 31 DT J C2 31 DT J C2 7 7
ATOM 122853 O O2 . DT J 6 105 ? -22.256 31.361 14.135 1.00 . ? 31 DT J O2 31 DT J O2 7 7
ATOM 122854 N N3 . DT J 6 105 ? -20.503 30.057 13.519 1.00 . ? 31 DT J N3 31 DT J N3 7 7
ATOM 122855 C C4 . DT J 6 105 ? -19.747 29.332 12.623 1.00 . ? 31 DT J C4 31 DT J C4 7 7
ATOM 122856 O O4 . DT J 6 105 ? -18.733 28.753 13.002 1.00 . ? 31 DT J O4 31 DT J O4 7 7
ATOM 122857 C C5 . DT J 6 105 ? -20.248 29.313 11.270 1.00 . ? 31 DT J C5 31 DT J C5 7 7
ATOM 122858 C C7 . DT J 6 105 ? -19.498 28.532 10.238 1.00 . ? 31 DT J C7 31 DT J C7 7 7
ATOM 122859 C C6 . DT J 6 105 ? -21.377 29.984 11.000 1.00 . ? 31 DT J C6 31 DT J C6 7 7
ATOM 122860 H "H5'" . DT J 6 105 ? -24.441 32.802 7.523 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 7 7
ATOM 122861 H "H5''" . DT J 6 105 ? -22.728 33.005 7.946 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 7 7
ATOM 122862 H "H4'" . DT J 6 105 ? -25.055 32.550 9.636 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 7 7
ATOM 122863 H "H3'" . DT J 6 105 ? -22.321 33.717 10.012 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 7 7
ATOM 122864 H "H2'" . DT J 6 105 ? -22.399 33.227 12.329 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 7 7
ATOM 122865 H "H2''" . DT J 6 105 ? -24.158 33.218 12.367 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 7 7
ATOM 122866 H "H1'" . DT J 6 105 ? -24.155 30.943 12.120 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 7 7
ATOM 122867 H H3 . DT J 6 105 ? -20.170 30.072 14.476 1.00 . ? 31 DT J H3 31 DT J H3 7 7
ATOM 122868 H H71 . DT J 6 105 ? -19.456 27.484 10.538 1.00 . ? 31 DT J H71 31 DT J H71 7 7
ATOM 122869 H H72 . DT J 6 105 ? -20.005 28.614 9.278 1.00 . ? 31 DT J H72 31 DT J H72 7 7
ATOM 122870 H H73 . DT J 6 105 ? -18.486 28.924 10.151 1.00 . ? 31 DT J H73 31 DT J H73 7 7
ATOM 122871 H H6 . DT J 6 105 ? -21.758 29.971 9.979 1.00 . ? 31 DT J H6 31 DT J H6 7 7
ATOM 122872 O OP3 . DT J 6 106 ? -24.564 36.805 9.127 1.00 . ? 32 DT J OP3 32 DT J OP1 7 7
ATOM 122873 P P . DT J 6 106 ? -23.477 36.046 9.790 1.00 . ? 32 DT J P 32 DT J P 7 7
ATOM 122874 O OP1 . DT J 6 106 ? -22.252 35.707 9.028 1.00 . ? 32 DT J OP1 32 DT J OP2 7 7
ATOM 122875 O "O5'" . DT J 6 106 ? -23.056 36.842 11.102 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 7 7
ATOM 122876 C "C5'" . DT J 6 106 ? -23.814 36.721 12.306 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 7 7
ATOM 122877 C "C4'" . DT J 6 106 ? -22.892 36.665 13.500 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 7 7
ATOM 122878 O "O4'" . DT J 6 106 ? -22.222 35.389 13.515 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 7 7
ATOM 122879 C "C3'" . DT J 6 106 ? -21.778 37.711 13.492 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 7 7
ATOM 122880 O "O3'" . DT J 6 106 ? -22.114 38.797 14.361 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 7 7
ATOM 122881 C "C2'" . DT J 6 106 ? -20.552 36.971 14.012 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 7 7
ATOM 122882 C "C1'" . DT J 6 106 ? -21.000 35.529 14.208 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 7 7
ATOM 122883 N N1 . DT J 6 106 ? -20.065 34.522 13.673 1.00 . ? 32 DT J N1 32 DT J N1 7 7
ATOM 122884 C C2 . DT J 6 106 ? -19.199 33.900 14.543 1.00 . ? 32 DT J C2 32 DT J C2 7 7
ATOM 122885 O O2 . DT J 6 106 ? -19.163 34.144 15.738 1.00 . ? 32 DT J O2 32 DT J O2 7 7
ATOM 122886 N N3 . DT J 6 106 ? -18.370 32.976 13.959 1.00 . ? 32 DT J N3 32 DT J N3 7 7
ATOM 122887 C C4 . DT J 6 106 ? -18.320 32.624 12.626 1.00 . ? 32 DT J C4 32 DT J C4 7 7
ATOM 122888 O O4 . DT J 6 106 ? -17.528 31.763 12.250 1.00 . ? 32 DT J O4 32 DT J O4 7 7
ATOM 122889 C C5 . DT J 6 106 ? -19.252 33.319 11.772 1.00 . ? 32 DT J C5 32 DT J C5 7 7
ATOM 122890 C C7 . DT J 6 106 ? -19.259 33.011 10.309 1.00 . ? 32 DT J C7 32 DT J C7 7 7
ATOM 122891 C C6 . DT J 6 106 ? -20.073 34.222 12.327 1.00 . ? 32 DT J C6 32 DT J C6 7 7
ATOM 122892 H "H5'" . DT J 6 106 ? -24.410 35.808 12.272 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 7 7
ATOM 122893 H "H5''" . DT J 6 106 ? -24.478 37.578 12.408 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 7 7
ATOM 122894 H "H4'" . DT J 6 106 ? -23.492 36.850 14.394 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 7 7
ATOM 122895 H "H3'" . DT J 6 106 ? -21.618 38.099 12.486 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 7 7
ATOM 122896 H "H2'" . DT J 6 106 ? -19.715 37.052 13.319 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 7 7
ATOM 122897 H "H2''" . DT J 6 106 ? -20.223 37.374 14.971 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 7 7
ATOM 122898 H "H1'" . DT J 6 106 ? -21.180 35.312 15.260 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 7 7
ATOM 122899 H H3 . DT J 6 106 ? -17.726 32.489 14.569 1.00 . ? 32 DT J H3 32 DT J H3 7 7
ATOM 122900 H H71 . DT J 6 106 ? -18.721 32.080 10.133 1.00 . ? 32 DT J H71 32 DT J H71 7 7
ATOM 122901 H H72 . DT J 6 106 ? -20.288 32.908 9.964 1.00 . ? 32 DT J H72 32 DT J H72 7 7
ATOM 122902 H H73 . DT J 6 106 ? -18.772 33.821 9.764 1.00 . ? 32 DT J H73 32 DT J H73 7 7
ATOM 122903 H H6 . DT J 6 106 ? -20.783 34.741 11.685 1.00 . ? 32 DT J H6 32 DT J H6 7 7
ATOM 122904 O OP3 . DT J 6 107 ? -21.983 40.236 12.339 1.00 . ? 33 DT J OP3 33 DT J OP1 7 7
ATOM 122905 P P . DT J 6 107 ? -22.027 40.303 13.818 1.00 . ? 33 DT J P 33 DT J P 7 7
ATOM 122906 O OP1 . DT J 6 107 ? -23.080 41.105 14.485 1.00 . ? 33 DT J OP1 33 DT J OP2 7 7
ATOM 122907 O "O5'" . DT J 6 107 ? -20.612 40.822 14.324 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 7 7
ATOM 122908 C "C5'" . DT J 6 107 ? -19.421 40.094 14.034 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 7 7
ATOM 122909 C "C4'" . DT J 6 107 ? -18.663 39.811 15.309 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 7 7
ATOM 122910 O "O4'" . DT J 6 107 ? -18.286 38.412 15.337 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 7 7
ATOM 122911 C "C3'" . DT J 6 107 ? -17.364 40.597 15.465 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 7 7
ATOM 122912 O "O3'" . DT J 6 107 ? -17.154 40.942 16.835 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 7 7
ATOM 122913 C "C2'" . DT J 6 107 ? -16.302 39.625 14.988 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 7 7
ATOM 122914 C "C1'" . DT J 6 107 ? -16.872 38.278 15.383 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 7 7
ATOM 122915 N N1 . DT J 6 107 ? -16.492 37.178 14.482 1.00 . ? 33 DT J N1 33 DT J N1 7 7
ATOM 122916 C C2 . DT J 6 107 ? -15.867 36.076 15.019 1.00 . ? 33 DT J C2 33 DT J C2 7 7
ATOM 122917 O O2 . DT J 6 107 ? -15.629 35.958 16.212 1.00 . ? 33 DT J O2 33 DT J O2 7 7
ATOM 122918 N N3 . DT J 6 107 ? -15.533 35.109 14.107 1.00 . ? 33 DT J N3 33 DT J N3 7 7
ATOM 122919 C C4 . DT J 6 107 ? -15.759 35.133 12.747 1.00 . ? 33 DT J C4 33 DT J C4 7 7
ATOM 122920 O O4 . DT J 6 107 ? -15.408 34.183 12.050 1.00 . ? 33 DT J O4 33 DT J O4 7 7
ATOM 122921 C C5 . DT J 6 107 ? -16.423 36.316 12.254 1.00 . ? 33 DT J C5 33 DT J C5 7 7
ATOM 122922 C C7 . DT J 6 107 ? -16.706 36.426 10.790 1.00 . ? 33 DT J C7 33 DT J C7 7 7
ATOM 122923 C C6 . DT J 6 107 ? -16.757 37.270 13.133 1.00 . ? 33 DT J C6 33 DT J C6 7 7
ATOM 122924 H "H5'" . DT J 6 107 ? -18.789 40.676 13.364 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 7 7
ATOM 122925 H "H5''" . DT J 6 107 ? -19.677 39.148 13.553 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 7 7
ATOM 122926 H "H4'" . DT J 6 107 ? -19.304 40.101 16.142 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 7 7
ATOM 122927 H "H3'" . DT J 6 107 ? -17.383 41.508 14.865 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 7 7
ATOM 122928 H "H2'" . DT J 6 107 ? -16.142 39.707 13.914 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 7 7
ATOM 122929 H "H2''" . DT J 6 107 ? -15.345 39.812 15.477 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 7 7
ATOM 122930 H "H1'" . DT J 6 107 ? -16.587 38.011 16.401 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 7 7
ATOM 122931 H H3 . DT J 6 107 ? -15.056 34.291 14.468 1.00 . ? 33 DT J H3 33 DT J H3 7 7
ATOM 122932 H H71 . DT J 6 107 ? -16.046 35.752 10.244 1.00 . ? 33 DT J H71 33 DT J H71 7 7
ATOM 122933 H H72 . DT J 6 107 ? -17.743 36.150 10.600 1.00 . ? 33 DT J H72 33 DT J H72 7 7
ATOM 122934 H H73 . DT J 6 107 ? -16.535 37.450 10.460 1.00 . ? 33 DT J H73 33 DT J H73 7 7
ATOM 122935 H H6 . DT J 6 107 ? -17.264 38.163 12.763 1.00 . ? 33 DT J H6 33 DT J H6 7 7
ATOM 122936 O OP3 . DC J 6 108 ? -16.335 43.141 16.016 1.00 . ? 34 DC J OP3 34 DC J OP1 7 7
ATOM 122937 P P . DC J 6 108 ? -16.300 42.248 17.199 1.00 . ? 34 DC J P 34 DC J P 7 7
ATOM 122938 O OP1 . DC J 6 108 ? -16.765 42.755 18.510 1.00 . ? 34 DC J OP1 34 DC J OP2 7 7
ATOM 122939 O "O5'" . DC J 6 108 ? -14.813 41.705 17.356 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 7 7
ATOM 122940 C "C5'" . DC J 6 108 ? -14.351 41.191 18.603 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 7 7
ATOM 122941 C "C4'" . DC J 6 108 ? -13.524 39.945 18.383 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 7 7
ATOM 122942 O "O4'" . DC J 6 108 ? -13.830 39.380 17.093 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 7 7
ATOM 122943 C "C3'" . DC J 6 108 ? -12.011 40.170 18.367 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 7 7
ATOM 122944 O "O3'" . DC J 6 108 ? -11.444 39.795 19.625 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 7 7
ATOM 122945 C "C2'" . DC J 6 108 ? -11.500 39.254 17.262 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 7 7
ATOM 122946 C "C1'" . DC J 6 108 ? -12.744 38.553 16.736 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 7 7
ATOM 122947 N N1 . DC J 6 108 ? -12.776 38.350 15.278 1.00 . ? 34 DC J N1 34 DC J N1 7 7
ATOM 122948 C C2 . DC J 6 108 ? -12.546 37.069 14.779 1.00 . ? 34 DC J C2 34 DC J C2 7 7
ATOM 122949 O O2 . DC J 6 108 ? -12.325 36.148 15.579 1.00 . ? 34 DC J O2 34 DC J O2 7 7
ATOM 122950 N N3 . DC J 6 108 ? -12.572 36.861 13.441 1.00 . ? 34 DC J N3 34 DC J N3 7 7
ATOM 122951 C C4 . DC J 6 108 ? -12.819 37.879 12.613 1.00 . ? 34 DC J C4 34 DC J C4 7 7
ATOM 122952 N N4 . DC J 6 108 ? -12.843 37.625 11.302 1.00 . ? 34 DC J N4 34 DC J N4 7 7
ATOM 122953 C C5 . DC J 6 108 ? -13.055 39.202 13.094 1.00 . ? 34 DC J C5 34 DC J C5 7 7
ATOM 122954 C C6 . DC J 6 108 ? -13.024 39.389 14.423 1.00 . ? 34 DC J C6 34 DC J C6 7 7
ATOM 122955 H "H5'" . DC J 6 108 ? -15.203 40.947 19.238 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 7 7
ATOM 122956 H "H5''" . DC J 6 108 ? -13.738 41.941 19.103 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 7 7
ATOM 122957 H "H4'" . DC J 6 108 ? -13.731 39.265 19.212 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 7 7
ATOM 122958 H "H3'" . DC J 6 108 ? -11.773 41.215 18.171 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 7 7
ATOM 122959 H "H2'" . DC J 6 108 ? -10.985 39.818 16.484 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 7 7
ATOM 122960 H "H2''" . DC J 6 108 ? -10.798 38.517 17.651 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 7 7
ATOM 122961 H "H1'" . DC J 6 108 ? -12.882 37.586 17.224 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 7 7
ATOM 122962 H H41 . DC J 6 108 ? -13.029 38.368 10.645 1.00 . ? 34 DC J H41 34 DC J H41 7 7
ATOM 122963 H H42 . DC J 6 108 ? -12.686 36.688 10.956 1.00 . ? 34 DC J H42 34 DC J H42 7 7
ATOM 122964 H H5 . DC J 6 108 ? -13.258 40.026 12.411 1.00 . ? 34 DC J H5 34 DC J H5 7 7
ATOM 122965 H H6 . DC J 6 108 ? -13.199 40.387 14.827 1.00 . ? 34 DC J H6 34 DC J H6 7 7
ATOM 122966 O OP3 . DC J 6 109 ? -10.985 42.213 19.959 1.00 . ? 35 DC J OP3 35 DC J OP1 7 7
ATOM 122967 P P . DC J 6 109 ? -10.610 40.872 20.470 1.00 . ? 35 DC J P 35 DC J P 7 7
ATOM 122968 O OP1 . DC J 6 109 ? -10.780 40.564 21.912 1.00 . ? 35 DC J OP1 35 DC J OP2 7 7
ATOM 122969 O "O5'" . DC J 6 109 ? -9.095 40.594 20.065 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 7 7
ATOM 122970 C "C5'" . DC J 6 109 ? -8.254 39.788 20.890 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 7 7
ATOM 122971 C "C4'" . DC J 6 109 ? -7.710 38.622 20.098 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 7 7
ATOM 122972 O "O4'" . DC J 6 109 ? -8.393 38.552 18.829 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 7 7
ATOM 122973 C "C3'" . DC J 6 109 ? -6.220 38.718 19.758 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 7 7
ATOM 122974 O "O3'" . DC J 6 109 ? -5.474 37.800 20.558 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 7 7
ATOM 122975 C "C2'" . DC J 6 109 ? -6.135 38.323 18.287 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 7 7
ATOM 122976 C "C1'" . DC J 6 109 ? -7.542 37.887 17.923 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 7 7
ATOM 122977 N N1 . DC J 6 109 ? -7.962 38.240 16.557 1.00 . ? 35 DC J N1 35 DC J N1 7 7
ATOM 122978 C C2 . DC J 6 109 ? -8.208 37.214 15.643 1.00 . ? 35 DC J C2 35 DC J C2 7 7
ATOM 122979 O O2 . DC J 6 109 ? -8.059 36.036 16.008 1.00 . ? 35 DC J O2 35 DC J O2 7 7
ATOM 122980 N N3 . DC J 6 109 ? -8.597 37.526 14.385 1.00 . ? 35 DC J N3 35 DC J N3 7 7
ATOM 122981 C C4 . DC J 6 109 ? -8.735 38.805 14.027 1.00 . ? 35 DC J C4 35 DC J C4 7 7
ATOM 122982 N N4 . DC J 6 109 ? -9.115 39.067 12.773 1.00 . ? 35 DC J N4 35 DC J N4 7 7
ATOM 122983 C C5 . DC J 6 109 ? -8.487 39.874 14.939 1.00 . ? 35 DC J C5 35 DC J C5 7 7
ATOM 122984 C C6 . DC J 6 109 ? -8.107 39.547 16.182 1.00 . ? 35 DC J C6 35 DC J C6 7 7
ATOM 122985 H "H5'" . DC J 6 109 ? -8.827 39.408 21.736 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 7 7
ATOM 122986 H "H5''" . DC J 6 109 ? -7.423 40.387 21.263 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 7 7
ATOM 122987 H "H4'" . DC J 6 109 ? -7.835 37.722 20.706 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 7 7
ATOM 122988 H "H3'" . DC J 6 109 ? -5.842 39.726 19.928 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 7 7
ATOM 122989 H "H2'" . DC J 6 109 ? -5.787 39.154 17.673 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 7 7
ATOM 122990 H "H2''" . DC J 6 109 ? -5.440 37.495 18.140 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 7 7
ATOM 122991 H "H1'" . DC J 6 109 ? -7.671 36.812 18.061 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 7 7
ATOM 122992 H H41 . DC J 6 109 ? -9.227 40.029 12.467 1.00 . ? 35 DC J H41 35 DC J H41 7 7
ATOM 122993 H H42 . DC J 6 109 ? -9.298 38.318 12.117 1.00 . ? 35 DC J H42 35 DC J H42 7 7
ATOM 122994 H H5 . DC J 6 109 ? -8.600 40.916 14.636 1.00 . ? 35 DC J H5 35 DC J H5 7 7
ATOM 122995 H H6 . DC J 6 109 ? -7.911 40.338 16.906 1.00 . ? 35 DC J H6 35 DC J H6 7 7
ATOM 122996 O OP3 . DA J 6 110 ? -4.017 38.615 22.391 1.00 . ? 36 DA J OP3 36 DA J OP1 7 7
ATOM 122997 P P . DA J 6 110 ? -3.969 38.159 20.982 1.00 . ? 36 DA J P 36 DA J P 7 7
ATOM 122998 O OP1 . DA J 6 110 ? -3.381 39.043 19.948 1.00 . ? 36 DA J OP1 36 DA J OP2 7 7
ATOM 122999 O "O5'" . DA J 6 110 ? -3.213 36.759 20.937 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 7 7
ATOM 123000 C "C5'" . DA J 6 110 ? -3.944 35.534 20.886 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 7 7
ATOM 123001 C "C4'" . DA J 6 110 ? -3.484 34.700 19.714 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 7 7
ATOM 123002 O "O4'" . DA J 6 110 ? -4.021 35.266 18.492 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 7 7
ATOM 123003 C "C3'" . DA J 6 110 ? -1.968 34.646 19.516 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 7 7
ATOM 123004 O "O3'" . DA J 6 110 ? -1.573 33.353 19.048 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 7 7
ATOM 123005 C "C2'" . DA J 6 110 ? -1.715 35.697 18.451 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 7 7
ATOM 123006 C "C1'" . DA J 6 110 ? -2.965 35.587 17.600 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 7 7
ATOM 123007 N N9 . DA J 6 110 ? -3.333 36.810 16.889 1.00 . ? 36 DA J N9 36 DA J N9 7 7
ATOM 123008 C C8 . DA J 6 110 ? -3.046 38.106 17.237 1.00 . ? 36 DA J C8 36 DA J C8 7 7
ATOM 123009 N N7 . DA J 6 110 ? -3.505 38.996 16.389 1.00 . ? 36 DA J N7 36 DA J N7 7 7
ATOM 123010 C C5 . DA J 6 110 ? -4.139 38.233 15.418 1.00 . ? 36 DA J C5 36 DA J C5 7 7
ATOM 123011 C C6 . DA J 6 110 ? -4.829 38.583 14.246 1.00 . ? 36 DA J C6 36 DA J C6 7 7
ATOM 123012 N N6 . DA J 6 110 ? -5.001 39.840 13.837 1.00 . ? 36 DA J N6 36 DA J N6 7 7
ATOM 123013 N N1 . DA J 6 110 ? -5.344 37.583 13.497 1.00 . ? 36 DA J N1 36 DA J N1 7 7
ATOM 123014 C C2 . DA J 6 110 ? -5.171 36.319 13.910 1.00 . ? 36 DA J C2 36 DA J C2 7 7
ATOM 123015 N N3 . DA J 6 110 ? -4.542 35.865 14.995 1.00 . ? 36 DA J N3 36 DA J N3 7 7
ATOM 123016 C C4 . DA J 6 110 ? -4.043 36.885 15.714 1.00 . ? 36 DA J C4 36 DA J C4 7 7
ATOM 123017 H "H5'" . DA J 6 110 ? -5.008 35.746 20.776 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 7 7
ATOM 123018 H "H5''" . DA J 6 110 ? -3.784 34.974 21.807 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 7 7
ATOM 123019 H "H4'" . DA J 6 110 ? -3.812 33.674 19.893 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 7 7
ATOM 123020 H "H3'" . DA J 6 110 ? -1.439 34.868 20.444 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 7 7
ATOM 123021 H "H2'" . DA J 6 110 ? -1.597 36.688 18.889 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 7 7
ATOM 123022 H "H2''" . DA J 6 110 ? -0.809 35.478 17.886 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 7 7
ATOM 123023 H "H1'" . DA J 6 110 ? -2.875 34.777 16.876 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 7 7
ATOM 123024 H H8 . DA J 6 110 ? -2.497 38.369 18.129 1.00 . ? 36 DA J H8 36 DA J H8 7 7
ATOM 123025 H H61 . DA J 6 110 ? -4.623 40.606 14.385 1.00 . ? 36 DA J H61 36 DA J H61 7 7
ATOM 123026 H H62 . DA J 6 110 ? -5.497 40.043 12.979 1.00 . ? 36 DA J H62 36 DA J H62 7 7
ATOM 123027 H H2 . DA J 6 110 ? -5.605 35.553 13.267 1.00 . ? 36 DA J H2 36 DA J H2 7 7
ATOM 123028 O OP3 . DA J 6 111 ? 0.597 33.761 20.213 1.00 . ? 37 DA J OP3 37 DA J OP1 7 7
ATOM 123029 P P . DA J 6 111 ? -0.047 32.883 19.208 1.00 . ? 37 DA J P 37 DA J P 7 7
ATOM 123030 O OP1 . DA J 6 111 ? -0.027 31.414 19.401 1.00 . ? 37 DA J OP1 37 DA J OP2 7 7
ATOM 123031 O "O5'" . DA J 6 111 ? 0.610 33.209 17.797 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 7 7
ATOM 123032 C "C5'" . DA J 6 111 ? 0.848 32.173 16.849 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 7 7
ATOM 123033 C "C4'" . DA J 6 111 ? -0.050 32.347 15.647 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 7 7
ATOM 123034 O "O4'" . DA J 6 111 ? -0.779 33.587 15.751 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 7 7
ATOM 123035 C "C3'" . DA J 6 111 ? 0.677 32.451 14.313 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 7 7
ATOM 123036 O "O3'" . DA J 6 111 ? 0.922 31.147 13.780 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 7 7
ATOM 123037 C "C2'" . DA J 6 111 ? -0.306 33.228 13.450 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 7 7
ATOM 123038 C "C1'" . DA J 6 111 ? -1.178 33.991 14.447 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 7 7
ATOM 123039 N N9 . DA J 6 111 ? -1.045 35.445 14.366 1.00 . ? 37 DA J N9 37 DA J N9 7 7
ATOM 123040 C C8 . DA J 6 111 ? -0.376 36.279 15.229 1.00 . ? 37 DA J C8 37 DA J C8 7 7
ATOM 123041 N N7 . DA J 6 111 ? -0.451 37.549 14.904 1.00 . ? 37 DA J N7 37 DA J N7 7 7
ATOM 123042 C C5 . DA J 6 111 ? -1.216 37.550 13.745 1.00 . ? 37 DA J C5 37 DA J C5 7 7
ATOM 123043 C C6 . DA J 6 111 ? -1.661 38.588 12.907 1.00 . ? 37 DA J C6 37 DA J C6 7 7
ATOM 123044 N N6 . DA J 6 111 ? -1.392 39.877 13.122 1.00 . ? 37 DA J N6 37 DA J N6 7 7
ATOM 123045 N N1 . DA J 6 111 ? -2.402 38.253 11.828 1.00 . ? 37 DA J N1 37 DA J N1 7 7
ATOM 123046 C C2 . DA J 6 111 ? -2.677 36.958 11.618 1.00 . ? 37 DA J C2 37 DA J C2 7 7
ATOM 123047 N N3 . DA J 6 111 ? -2.323 35.891 12.337 1.00 . ? 37 DA J N3 37 DA J N3 7 7
ATOM 123048 C C4 . DA J 6 111 ? -1.584 36.261 13.399 1.00 . ? 37 DA J C4 37 DA J C4 7 7
ATOM 123049 H "H5'" . DA J 6 111 ? 0.646 31.204 17.305 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 7 7
ATOM 123050 H "H5''" . DA J 6 111 ? 1.889 32.203 16.522 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 7 7
ATOM 123051 H "H4'" . DA J 6 111 ? -0.696 31.470 15.588 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 7 7
ATOM 123052 H "H3'" . DA J 6 111 ? 1.625 32.979 14.423 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 7 7
ATOM 123053 H "H2'" . DA J 6 111 ? 0.212 33.896 12.762 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 7 7
ATOM 123054 H "H2''" . DA J 6 111 ? -0.925 32.559 12.852 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 7 7
ATOM 123055 H "H1'" . DA J 6 111 ? -2.231 33.732 14.323 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 7 7
ATOM 123056 H H8 . DA J 6 111 ? 0.167 35.921 16.092 1.00 . ? 37 DA J H8 37 DA J H8 7 7
ATOM 123057 H H61 . DA J 6 111 ? -0.841 40.143 13.924 1.00 . ? 37 DA J H61 37 DA J H61 7 7
ATOM 123058 H H62 . DA J 6 111 ? -1.753 40.592 12.503 1.00 . ? 37 DA J H62 37 DA J H62 7 7
ATOM 123059 H H2 . DA J 6 111 ? -3.273 36.745 10.729 1.00 . ? 37 DA J H2 37 DA J H2 7 7
ATOM 123060 O OP3 . DA J 6 112 ? 3.318 31.833 13.554 1.00 . ? 38 DA J OP3 38 DA J OP1 7 7
ATOM 123061 P P . DA J 6 112 ? 2.335 30.824 13.089 1.00 . ? 38 DA J P 38 DA J P 7 7
ATOM 123062 O OP1 . DA J 6 112 ? 2.621 29.384 13.283 1.00 . ? 38 DA J OP1 38 DA J OP2 7 7
ATOM 123063 O "O5'" . DA J 6 112 ? 2.063 31.076 11.543 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 7 7
ATOM 123064 C "C5'" . DA J 6 112 ? 0.880 30.570 10.924 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 7 7
ATOM 123065 C "C4'" . DA J 6 112 ? 0.632 31.274 9.611 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 7 7
ATOM 123066 O "O4'" . DA J 6 112 ? 0.222 32.640 9.873 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 7 7
ATOM 123067 C "C3'" . DA J 6 112 ? 1.851 31.373 8.696 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 7 7
ATOM 123068 O "O3'" . DA J 6 112 ? 1.452 31.285 7.325 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 7 7
ATOM 123069 C "C2'" . DA J 6 112 ? 2.408 32.751 9.004 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 7 7
ATOM 123070 C "C1'" . DA J 6 112 ? 1.159 33.554 9.317 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 7 7
ATOM 123071 N N9 . DA J 6 112 ? 1.358 34.638 10.279 1.00 . ? 38 DA J N9 38 DA J N9 7 7
ATOM 123072 C C8 . DA J 6 112 ? 1.885 34.555 11.544 1.00 . ? 38 DA J C8 38 DA J C8 7 7
ATOM 123073 N N7 . DA J 6 112 ? 1.952 35.708 12.166 1.00 . ? 38 DA J N7 38 DA J N7 7 7
ATOM 123074 C C5 . DA J 6 112 ? 1.430 36.611 11.251 1.00 . ? 38 DA J C5 38 DA J C5 7 7
ATOM 123075 C C6 . DA J 6 112 ? 1.226 38.000 11.307 1.00 . ? 38 DA J C6 38 DA J C6 7 7
ATOM 123076 N N6 . DA J 6 112 ? 1.538 38.748 12.365 1.00 . ? 38 DA J N6 38 DA J N6 7 7
ATOM 123077 N N1 . DA J 6 112 ? 0.686 38.601 10.227 1.00 . ? 38 DA J N1 38 DA J N1 7 7
ATOM 123078 C C2 . DA J 6 112 ? 0.370 37.845 9.165 1.00 . ? 38 DA J C2 38 DA J C2 7 7
ATOM 123079 N N3 . DA J 6 112 ? 0.514 36.528 8.993 1.00 . ? 38 DA J N3 38 DA J N3 7 7
ATOM 123080 C C4 . DA J 6 112 ? 1.056 35.966 10.086 1.00 . ? 38 DA J C4 38 DA J C4 7 7
ATOM 123081 H "H5'" . DA J 6 112 ? 0.026 30.731 11.582 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 7 7
ATOM 123082 H "H5''" . DA J 6 112 ? 0.991 29.501 10.742 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 7 7
ATOM 123083 H "H4'" . DA J 6 112 ? -0.119 30.698 9.068 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 7 7
ATOM 123084 H "H3'" . DA J 6 112 ? 2.571 30.584 8.912 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 7 7
ATOM 123085 H "H2'" . DA J 6 112 ? 3.100 32.717 9.844 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 7 7
ATOM 123086 H "H2''" . DA J 6 112 ? 2.950 33.160 8.150 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 7 7
ATOM 123087 H "H1'" . DA J 6 112 ? 0.725 33.973 8.408 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 7 7
ATOM 123088 H H8 . DA J 6 112 ? 2.209 33.625 11.987 1.00 . ? 38 DA J H8 38 DA J H8 7 7
ATOM 123089 H H61 . DA J 6 112 ? 1.943 38.309 13.179 1.00 . ? 38 DA J H61 38 DA J H61 7 7
ATOM 123090 H H62 . DA J 6 112 ? 1.357 39.742 12.360 1.00 . ? 38 DA J H62 38 DA J H62 7 7
ATOM 123091 H H2 . DA J 6 112 ? -0.064 38.382 8.319 1.00 . ? 38 DA J H2 38 DA J H2 7 7
ATOM 123092 O OP3 . DT J 6 113 ? 3.898 31.217 6.820 1.00 . ? 39 DT J OP3 39 DT J OP1 7 7
ATOM 123093 P P . DT J 6 113 ? 2.568 31.303 6.171 1.00 . ? 39 DT J P 39 DT J P 7 7
ATOM 123094 O OP1 . DT J 6 113 ? 2.196 30.305 5.141 1.00 . ? 39 DT J OP1 39 DT J OP2 7 7
ATOM 123095 O "O5'" . DT J 6 113 ? 2.447 32.758 5.542 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 7 7
ATOM 123096 C "C5'" . DT J 6 113 ? 1.211 33.225 5.005 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 7 7
ATOM 123097 C "C4'" . DT J 6 113 ? 1.394 34.596 4.396 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 7 7
ATOM 123098 O "O4'" . DT J 6 113 ? 1.522 35.571 5.462 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 7 7
ATOM 123099 C "C3'" . DT J 6 113 ? 2.648 34.746 3.531 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 7 7
ATOM 123100 O "O3'" . DT J 6 113 ? 2.367 35.545 2.378 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 7 7
ATOM 123101 C "C2'" . DT J 6 113 ? 3.631 35.451 4.447 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 7 7
ATOM 123102 C "C1'" . DT J 6 113 ? 2.727 36.304 5.310 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 7 7
ATOM 123103 N N1 . DT J 6 113 ? 3.266 36.587 6.653 1.00 . ? 39 DT J N1 39 DT J N1 7 7
ATOM 123104 C C2 . DT J 6 113 ? 3.105 37.852 7.171 1.00 . ? 39 DT J C2 39 DT J C2 7 7
ATOM 123105 O O2 . DT J 6 113 ? 2.541 38.751 6.568 1.00 . ? 39 DT J O2 39 DT J O2 7 7
ATOM 123106 N N3 . DT J 6 113 ? 3.633 38.028 8.424 1.00 . ? 39 DT J N3 39 DT J N3 7 7
ATOM 123107 C C4 . DT J 6 113 ? 4.290 37.091 9.193 1.00 . ? 39 DT J C4 39 DT J C4 7 7
ATOM 123108 O O4 . DT J 6 113 ? 4.703 37.394 10.309 1.00 . ? 39 DT J O4 39 DT J O4 7 7
ATOM 123109 C C5 . DT J 6 113 ? 4.430 35.789 8.588 1.00 . ? 39 DT J C5 39 DT J C5 7 7
ATOM 123110 C C7 . DT J 6 113 ? 5.161 34.722 9.339 1.00 . ? 39 DT J C7 39 DT J C7 7 7
ATOM 123111 C C6 . DT J 6 113 ? 3.917 35.598 7.362 1.00 . ? 39 DT J C6 39 DT J C6 7 7
ATOM 123112 H "H5'" . DT J 6 113 ? 0.465 33.283 5.798 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 7 7
ATOM 123113 H "H5''" . DT J 6 113 ? 0.863 32.536 4.236 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 7 7
ATOM 123114 H "H4'" . DT J 6 113 ? 0.540 34.783 3.742 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 7 7
ATOM 123115 H "H3'" . DT J 6 113 ? 3.018 33.773 3.210 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 7 7
ATOM 123116 H "H2'" . DT J 6 113 ? 4.208 34.736 5.034 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 7 7
ATOM 123117 H "H2''" . DT J 6 113 ? 4.338 36.056 3.881 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 7 7
ATOM 123118 H "H1'" . DT J 6 113 ? 2.493 37.251 4.822 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 7 7
ATOM 123119 H H3 . DT J 6 113 ? 3.537 38.952 8.823 1.00 . ? 39 DT J H3 39 DT J H3 7 7
ATOM 123120 H H71 . DT J 6 113 ? 4.816 33.964 10.044 1.00 . ? 39 DT J H71 39 DT J H71 7 7
ATOM 123121 H H72 . DT J 6 113 ? 4.575 34.097 8.665 1.00 . ? 39 DT J H72 39 DT J H72 7 7
ATOM 123122 H H73 . DT J 6 113 ? 4.868 35.362 10.171 1.00 . ? 39 DT J H73 39 DT J H73 7 7
ATOM 123123 H H6 . DT J 6 113 ? 4.023 34.615 6.903 1.00 . ? 39 DT J H6 39 DT J H6 7 7
ATOM 123124 O OP3 . DA J 6 114 ? 2.667 35.172 -0.065 1.00 . ? 40 DA J OP3 40 DA J OP1 7 7
ATOM 123125 P P . DA J 6 114 ? 3.407 35.570 1.157 1.00 . ? 40 DA J P 40 DA J P 7 7
ATOM 123126 O OP1 . DA J 6 114 ? 4.629 34.825 1.549 1.00 . ? 40 DA J OP1 40 DA J OP2 7 7
ATOM 123127 O "O5'" . DA J 6 114 ? 3.790 37.108 1.021 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 7 7
ATOM 123128 C "C5'" . DA J 6 114 ? 2.820 38.125 1.274 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 7 7
ATOM 123129 C "C4'" . DA J 6 114 ? 3.430 39.492 1.072 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 7 7
ATOM 123130 O "O4'" . DA J 6 114 ? 3.825 40.025 2.358 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 7 7
ATOM 123131 C "C3'" . DA J 6 114 ? 4.690 39.518 0.210 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 7 7
ATOM 123132 O "O3'" . DA J 6 114 ? 4.770 40.744 -0.524 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 7 7
ATOM 123133 C "C2'" . DA J 6 114 ? 5.812 39.422 1.229 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 7 7
ATOM 123134 C "C1'" . DA J 6 114 ? 5.240 40.122 2.450 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 7 7
ATOM 123135 N N9 . DA J 6 114 ? 5.646 39.527 3.720 1.00 . ? 40 DA J N9 40 DA J N9 7 7
ATOM 123136 C C8 . DA J 6 114 ? 5.685 38.193 4.040 1.00 . ? 40 DA J C8 40 DA J C8 7 7
ATOM 123137 N N7 . DA J 6 114 ? 6.099 37.953 5.260 1.00 . ? 40 DA J N7 40 DA J N7 7 7
ATOM 123138 C C5 . DA J 6 114 ? 6.348 39.215 5.780 1.00 . ? 40 DA J C5 40 DA J C5 7 7
ATOM 123139 C C6 . DA J 6 114 ? 6.813 39.643 7.035 1.00 . ? 40 DA J C6 40 DA J C6 7 7
ATOM 123140 N N6 . DA J 6 114 ? 7.110 38.810 8.034 1.00 . ? 40 DA J N6 40 DA J N6 7 7
ATOM 123141 N N1 . DA J 6 114 ? 6.957 40.971 7.231 1.00 . ? 40 DA J N1 40 DA J N1 7 7
ATOM 123142 C C2 . DA J 6 114 ? 6.651 41.806 6.226 1.00 . ? 40 DA J C2 40 DA J C2 7 7
ATOM 123143 N N3 . DA J 6 114 ? 6.204 41.524 5.003 1.00 . ? 40 DA J N3 40 DA J N3 7 7
ATOM 123144 C C4 . DA J 6 114 ? 6.074 40.195 4.842 1.00 . ? 40 DA J C4 40 DA J C4 7 7
ATOM 123145 H "H5'" . DA J 6 114 ? 2.461 38.041 2.299 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 7 7
ATOM 123146 H "H5''" . DA J 6 114 ? 1.979 38.005 0.590 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 7 7
ATOM 123147 H "H4'" . DA J 6 114 ? 2.688 40.111 0.561 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 7 7
ATOM 123148 H "H3'" . DA J 6 114 ? 4.705 38.682 -0.489 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 7 7
ATOM 123149 H "H2'" . DA J 6 114 ? 6.075 38.384 1.432 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 7 7
ATOM 123150 H "H2''" . DA J 6 114 ? 6.713 39.927 0.879 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 7 7
ATOM 123151 H "H1'" . DA J 6 114 ? 5.508 41.180 2.459 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 7 7
ATOM 123152 H H8 . DA J 6 114 ? 5.404 37.413 3.346 1.00 . ? 40 DA J H8 40 DA J H8 7 7
ATOM 123153 H H61 . DA J 6 114 ? 7.006 37.815 7.895 1.00 . ? 40 DA J H61 40 DA J H61 7 7
ATOM 123154 H H62 . DA J 6 114 ? 7.429 39.167 8.925 1.00 . ? 40 DA J H62 40 DA J H62 7 7
ATOM 123155 H H2 . DA J 6 114 ? 6.787 42.867 6.441 1.00 . ? 40 DA J H2 40 DA J H2 7 7
ATOM 123156 O OP3 . DC J 6 115 ? 5.514 41.941 -2.581 1.00 . ? 41 DC J OP3 41 DC J OP1 7 7
ATOM 123157 P P . DC J 6 115 ? 5.977 40.976 -1.556 1.00 . ? 41 DC J P 41 DC J P 7 7
ATOM 123158 O OP1 . DC J 6 115 ? 6.498 39.655 -1.981 1.00 . ? 41 DC J OP1 41 DC J OP2 7 7
ATOM 123159 O "O5'" . DC J 6 115 ? 7.095 41.694 -0.683 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 7 7
ATOM 123160 C "C5'" . DC J 6 115 ? 6.925 43.046 -0.260 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 7 7
ATOM 123161 C "C4'" . DC J 6 115 ? 7.971 43.411 0.769 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 7 7
ATOM 123162 O "O4'" . DC J 6 115 ? 7.888 42.503 1.884 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 7 7
ATOM 123163 C "C3'" . DC J 6 115 ? 9.419 43.314 0.286 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 7 7
ATOM 123164 O "O3'" . DC J 6 115 ? 9.916 44.612 -0.042 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 7 7
ATOM 123165 C "C2'" . DC J 6 115 ? 10.179 42.740 1.478 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 7 7
ATOM 123166 C "C1'" . DC J 6 115 ? 9.126 42.556 2.558 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 7 7
ATOM 123167 N N1 . DC J 6 115 ? 9.264 41.331 3.360 1.00 . ? 41 DC J N1 41 DC J N1 7 7
ATOM 123168 C C2 . DC J 6 115 ? 9.736 41.440 4.666 1.00 . ? 41 DC J C2 41 DC J C2 7 7
ATOM 123169 O O2 . DC J 6 115 ? 10.029 42.563 5.103 1.00 . ? 41 DC J O2 41 DC J O2 7 7
ATOM 123170 N N3 . DC J 6 115 ? 9.860 40.325 5.423 1.00 . ? 41 DC J N3 41 DC J N3 7 7
ATOM 123171 C C4 . DC J 6 115 ? 9.535 39.134 4.915 1.00 . ? 41 DC J C4 41 DC J C4 7 7
ATOM 123172 N N4 . DC J 6 115 ? 9.668 38.064 5.703 1.00 . ? 41 DC J N4 41 DC J N4 7 7
ATOM 123173 C C5 . DC J 6 115 ? 9.057 38.991 3.578 1.00 . ? 41 DC J C5 41 DC J C5 7 7
ATOM 123174 C C6 . DC J 6 115 ? 8.937 40.108 2.844 1.00 . ? 41 DC J C6 41 DC J C6 7 7
ATOM 123175 H "H5'" . DC J 6 115 ? 5.936 43.170 0.179 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 7 7
ATOM 123176 H "H5''" . DC J 6 115 ? 7.021 43.712 -1.116 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 7 7
ATOM 123177 H "H4'" . DC J 6 115 ? 7.803 44.453 1.049 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 7 7
ATOM 123178 H "H3'" . DC J 6 115 ? 9.496 42.672 -0.590 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 7 7
ATOM 123179 H "H2'" . DC J 6 115 ? 10.673 41.804 1.219 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 7 7
ATOM 123180 H "H2''" . DC J 6 115 ? 10.949 43.430 1.827 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 7 7
ATOM 123181 H "H1'" . DC J 6 115 ? 9.106 43.413 3.233 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 7 7
ATOM 123182 H H41 . DC J 6 115 ? 9.431 37.146 5.359 1.00 . ? 41 DC J H41 41 DC J H41 7 7
ATOM 123183 H H42 . DC J 6 115 ? 9.993 38.174 6.656 1.00 . ? 41 DC J H42 41 DC J H42 7 7
ATOM 123184 H H5 . DC J 6 115 ? 8.800 38.014 3.169 1.00 . ? 41 DC J H5 41 DC J H5 7 7
ATOM 123185 H H6 . DC J 6 115 ? 8.568 40.037 1.821 1.00 . ? 41 DC J H6 41 DC J H6 7 7
ATOM 123186 O OP3 . DA J 6 116 ? 10.998 45.826 -1.915 1.00 . ? 42 DA J OP3 42 DA J OP1 7 7
ATOM 123187 P P . DA J 6 116 ? 11.248 44.753 -0.925 1.00 . ? 42 DA J P 42 DA J P 7 7
ATOM 123188 O OP1 . DA J 6 116 ? 11.652 43.405 -1.392 1.00 . ? 42 DA J OP1 42 DA J OP2 7 7
ATOM 123189 O "O5'" . DA J 6 116 ? 12.339 45.276 0.108 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 7 7
ATOM 123190 C "C5'" . DA J 6 116 ? 11.956 45.714 1.411 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 7 7
ATOM 123191 C "C4'" . DA J 6 116 ? 13.110 45.563 2.373 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 7 7
ATOM 123192 O "O4'" . DA J 6 116 ? 12.848 44.438 3.248 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 7 7
ATOM 123193 C "C3'" . DA J 6 116 ? 14.464 45.283 1.715 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 7 7
ATOM 123194 O "O3'" . DA J 6 116 ? 15.475 46.119 2.290 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 7 7
ATOM 123195 C "C2'" . DA J 6 116 ? 14.727 43.821 2.031 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 7 7
ATOM 123196 C "C1'" . DA J 6 116 ? 14.025 43.665 3.360 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 7 7
ATOM 123197 N N9 . DA J 6 116 ? 13.641 42.296 3.698 1.00 . ? 42 DA J N9 42 DA J N9 7 7
ATOM 123198 C C8 . DA J 6 116 ? 13.204 41.308 2.851 1.00 . ? 42 DA J C8 42 DA J C8 7 7
ATOM 123199 N N7 . DA J 6 116 ? 12.942 40.172 3.454 1.00 . ? 42 DA J N7 42 DA J N7 7 7
ATOM 123200 C C5 . DA J 6 116 ? 13.226 40.432 4.787 1.00 . ? 42 DA J C5 42 DA J C5 7 7
ATOM 123201 C C6 . DA J 6 116 ? 13.155 39.633 5.942 1.00 . ? 42 DA J C6 42 DA J C6 7 7
ATOM 123202 N N6 . DA J 6 116 ? 12.761 38.360 5.935 1.00 . ? 42 DA J N6 42 DA J N6 7 7
ATOM 123203 N N1 . DA J 6 116 ? 13.509 40.197 7.117 1.00 . ? 42 DA J N1 42 DA J N1 7 7
ATOM 123204 C C2 . DA J 6 116 ? 13.905 41.478 7.122 1.00 . ? 42 DA J C2 42 DA J C2 7 7
ATOM 123205 N N3 . DA J 6 116 ? 14.014 42.329 6.104 1.00 . ? 42 DA J N3 42 DA J N3 7 7
ATOM 123206 C C4 . DA J 6 116 ? 13.655 41.737 4.952 1.00 . ? 42 DA J C4 42 DA J C4 7 7
ATOM 123207 H "H5'" . DA J 6 116 ? 11.118 45.114 1.764 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 7 7
ATOM 123208 H "H5''" . DA J 6 116 ? 11.655 46.762 1.375 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 7 7
ATOM 123209 H "H4'" . DA J 6 116 ? 13.214 46.509 2.911 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 7 7
ATOM 123210 H "H3'" . DA J 6 116 ? 14.422 45.465 0.641 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 7 7
ATOM 123211 H "H2'" . DA J 6 116 ? 14.308 43.170 1.263 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 7 7
ATOM 123212 H "H2''" . DA J 6 116 ? 15.795 43.613 2.088 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 7 7
ATOM 123213 H "H1'" . DA J 6 116 ? 14.626 44.074 4.174 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 7 7
ATOM 123214 H H8 . DA J 6 116 ? 13.092 41.452 1.785 1.00 . ? 42 DA J H8 42 DA J H8 7 7
ATOM 123215 H H61 . DA J 6 116 ? 12.494 37.923 5.064 1.00 . ? 42 DA J H61 42 DA J H61 7 7
ATOM 123216 H H62 . DA J 6 116 ? 12.722 37.827 6.793 1.00 . ? 42 DA J H62 42 DA J H62 7 7
ATOM 123217 H H2 . DA J 6 116 ? 14.173 41.881 8.098 1.00 . ? 42 DA J H2 42 DA J H2 7 7
ATOM 123218 O OP3 . DC J 6 117 ? 16.875 48.047 1.557 1.00 . ? 43 DC J OP3 43 DC J OP1 7 7
ATOM 123219 P P . DC J 6 117 ? 16.726 46.581 1.399 1.00 . ? 43 DC J P 43 DC J P 7 7
ATOM 123220 O OP1 . DC J 6 117 ? 16.553 46.006 0.042 1.00 . ? 43 DC J OP1 43 DC J OP2 7 7
ATOM 123221 O "O5'" . DC J 6 117 ? 17.972 45.880 2.097 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 7 7
ATOM 123222 C "C5'" . DC J 6 117 ? 17.820 44.647 2.797 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 7 7
ATOM 123223 C "C4'" . DC J 6 117 ? 18.168 44.826 4.256 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 7 7
ATOM 123224 O "O4'" . DC J 6 117 ? 17.369 43.916 5.046 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 7 7
ATOM 123225 C "C3'" . DC J 6 117 ? 19.615 44.504 4.608 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 7 7
ATOM 123226 O "O3'" . DC J 6 117 ? 20.046 45.264 5.741 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 7 7
ATOM 123227 C "C2'" . DC J 6 117 ? 19.564 43.026 4.946 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 7 7
ATOM 123228 C "C1'" . DC J 6 117 ? 18.167 42.835 5.522 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 7 7
ATOM 123229 N N1 . DC J 6 117 ? 17.518 41.581 5.112 1.00 . ? 43 DC J N1 43 DC J N1 7 7
ATOM 123230 C C2 . DC J 6 117 ? 17.151 40.657 6.093 1.00 . ? 43 DC J C2 43 DC J C2 7 7
ATOM 123231 O O2 . DC J 6 117 ? 17.372 40.926 7.284 1.00 . ? 43 DC J O2 43 DC J O2 7 7
ATOM 123232 N N3 . DC J 6 117 ? 16.565 39.493 5.720 1.00 . ? 43 DC J N3 43 DC J N3 7 7
ATOM 123233 C C4 . DC J 6 117 ? 16.341 39.243 4.427 1.00 . ? 43 DC J C4 43 DC J C4 7 7
ATOM 123234 N N4 . DC J 6 117 ? 15.763 38.083 4.104 1.00 . ? 43 DC J N4 43 DC J N4 7 7
ATOM 123235 C C5 . DC J 6 117 ? 16.701 40.172 3.407 1.00 . ? 43 DC J C5 43 DC J C5 7 7
ATOM 123236 C C6 . DC J 6 117 ? 17.281 41.318 3.792 1.00 . ? 43 DC J C6 43 DC J C6 7 7
ATOM 123237 H "H5'" . DC J 6 117 ? 18.478 43.895 2.362 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 7 7
ATOM 123238 H "H5''" . DC J 6 117 ? 16.787 44.306 2.717 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 7 7
ATOM 123239 H "H4'" . DC J 6 117 ? 18.003 45.877 4.509 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 7 7
ATOM 123240 H "H3'" . DC J 6 117 ? 20.277 44.707 3.767 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 7 7
ATOM 123241 H "H2'" . DC J 6 117 ? 19.733 42.411 4.063 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 7 7
ATOM 123242 H "H2''" . DC J 6 117 ? 20.326 42.761 5.681 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 7 7
ATOM 123243 H "H1'" . DC J 6 117 ? 18.182 42.878 6.612 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 7 7
ATOM 123244 H H41 . DC J 6 117 ? 15.585 37.868 3.130 1.00 . ? 43 DC J H41 43 DC J H41 7 7
ATOM 123245 H H42 . DC J 6 117 ? 15.499 37.409 4.812 1.00 . ? 43 DC J H42 43 DC J H42 7 7
ATOM 123246 H H5 . DC J 6 117 ? 16.513 39.959 2.355 1.00 . ? 43 DC J H5 43 DC J H5 7 7
ATOM 123247 H H6 . DC J 6 117 ? 17.569 42.051 3.036 1.00 . ? 43 DC J H6 43 DC J H6 7 7
ATOM 123248 O OP3 . DT J 6 118 ? 22.263 45.320 4.613 1.00 . ? 44 DT J OP3 44 DT J OP1 7 7
ATOM 123249 P P . DT J 6 118 ? 21.597 45.638 5.900 1.00 . ? 44 DT J P 44 DT J P 7 7
ATOM 123250 O OP1 . DT J 6 118 ? 21.695 47.009 6.452 1.00 . ? 44 DT J OP1 44 DT J OP2 7 7
ATOM 123251 O "O5'" . DT J 6 118 ? 22.137 44.619 6.996 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 7 7
ATOM 123252 C "C5'" . DT J 6 118 ? 21.296 44.174 8.059 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 7 7
ATOM 123253 C "C4'" . DT J 6 118 ? 21.695 42.784 8.494 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 7 7
ATOM 123254 O "O4'" . DT J 6 118 ? 20.856 41.830 7.808 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 7 7
ATOM 123255 C "C3'" . DT J 6 118 ? 23.141 42.393 8.166 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 7 7
ATOM 123256 O "O3'" . DT J 6 118 ? 23.880 42.177 9.373 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 7 7
ATOM 123257 C "C2'" . DT J 6 118 ? 23.027 41.092 7.382 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 7 7
ATOM 123258 C "C1'" . DT J 6 118 ? 21.596 40.647 7.601 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 7 7
ATOM 123259 N N1 . DT J 6 118 ? 20.995 39.932 6.461 1.00 . ? 44 DT J N1 44 DT J N1 7 7
ATOM 123260 C C2 . DT J 6 118 ? 20.330 38.755 6.705 1.00 . ? 44 DT J C2 44 DT J C2 7 7
ATOM 123261 O O2 . DT J 6 118 ? 20.224 38.270 7.819 1.00 . ? 44 DT J O2 44 DT J O2 7 7
ATOM 123262 N N3 . DT J 6 118 ? 19.794 38.160 5.593 1.00 . ? 44 DT J N3 44 DT J N3 7 7
ATOM 123263 C C4 . DT J 6 118 ? 19.856 38.614 4.292 1.00 . ? 44 DT J C4 44 DT J C4 7 7
ATOM 123264 O O4 . DT J 6 118 ? 19.313 37.975 3.394 1.00 . ? 44 DT J O4 44 DT J O4 7 7
ATOM 123265 C C5 . DT J 6 118 ? 20.573 39.853 4.107 1.00 . ? 44 DT J C5 44 DT J C5 7 7
ATOM 123266 C C7 . DT J 6 118 ? 20.660 40.441 2.734 1.00 . ? 44 DT J C7 44 DT J C7 7 7
ATOM 123267 C C6 . DT J 6 118 ? 21.106 40.446 5.185 1.00 . ? 44 DT J C6 44 DT J C6 7 7
ATOM 123268 H "H5'" . DT J 6 118 ? 20.260 44.159 7.722 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 7 7
ATOM 123269 H "H5''" . DT J 6 118 ? 21.385 44.854 8.907 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 7 7
ATOM 123270 H "H4'" . DT J 6 118 ? 21.597 42.739 9.582 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 7 7
ATOM 123271 H "H3'" . DT J 6 118 ? 23.634 43.172 7.585 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 7 7
ATOM 123272 H "H2'" . DT J 6 118 ? 23.255 41.243 6.327 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 7 7
ATOM 123273 H "H2''" . DT J 6 118 ? 23.717 40.339 7.763 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 7 7
ATOM 123274 H "H1'" . DT J 6 118 ? 21.505 40.027 8.494 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 7 7
ATOM 123275 H H3 . DT J 6 118 ? 19.298 37.289 5.744 1.00 . ? 44 DT J H3 44 DT J H3 7 7
ATOM 123276 H H71 . DT J 6 118 ? 20.565 41.524 2.797 1.00 . ? 44 DT J H71 44 DT J H71 7 7
ATOM 123277 H H72 . DT J 6 118 ? 21.623 40.187 2.290 1.00 . ? 44 DT J H72 44 DT J H72 7 7
ATOM 123278 H H73 . DT J 6 118 ? 19.857 40.041 2.114 1.00 . ? 44 DT J H73 44 DT J H73 7 7
ATOM 123279 H H6 . DT J 6 118 ? 21.651 41.379 5.047 1.00 . ? 44 DT J H6 44 DT J H6 7 7
ATOM 123280 O OP3 . DT J 6 119 ? 25.957 42.662 8.089 1.00 . ? 45 DT J OP3 45 DT J OP1 7 7
ATOM 123281 P P . DT J 6 119 ? 25.471 41.971 9.306 1.00 . ? 45 DT J P 45 DT J P 7 7
ATOM 123282 O OP1 . DT J 6 119 ? 26.037 42.333 10.629 1.00 . ? 45 DT J OP1 45 DT J OP2 7 7
ATOM 123283 O "O5'" . DT J 6 119 ? 25.653 40.404 9.088 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 7 7
ATOM 123284 C "C5'" . DT J 6 119 ? 26.180 39.577 10.125 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 7 7
ATOM 123285 C "C4'" . DT J 6 119 ? 25.128 38.607 10.605 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 7 7
ATOM 123286 O "O4'" . DT J 6 119 ? 24.098 38.490 9.593 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 7 7
ATOM 123287 C "C3'" . DT J 6 119 ? 25.635 37.187 10.857 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 7 7
ATOM 123288 O "O3'" . DT J 6 119 ? 24.983 36.616 11.996 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 7 7
ATOM 123289 C "C2'" . DT J 6 119 ? 25.248 36.444 9.591 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 7 7
ATOM 123290 C "C1'" . DT J 6 119 ? 23.969 37.140 9.174 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 7 7
ATOM 123291 N N1 . DT J 6 119 ? 23.720 37.136 7.719 1.00 . ? 45 DT J N1 45 DT J N1 7 7
ATOM 123292 C C2 . DT J 6 119 ? 22.826 36.219 7.210 1.00 . ? 45 DT J C2 45 DT J C2 7 7
ATOM 123293 O O2 . DT J 6 119 ? 22.226 35.419 7.907 1.00 . ? 45 DT J O2 45 DT J O2 7 7
ATOM 123294 N N3 . DT J 6 119 ? 22.659 36.274 5.851 1.00 . ? 45 DT J N3 45 DT J N3 7 7
ATOM 123295 C C4 . DT J 6 119 ? 23.277 37.135 4.972 1.00 . ? 45 DT J C4 45 DT J C4 7 7
ATOM 123296 O O4 . DT J 6 119 ? 23.011 37.082 3.773 1.00 . ? 45 DT J O4 45 DT J O4 7 7
ATOM 123297 C C5 . DT J 6 119 ? 24.201 38.071 5.572 1.00 . ? 45 DT J C5 45 DT J C5 7 7
ATOM 123298 C C7 . DT J 6 119 ? 24.926 39.035 4.689 1.00 . ? 45 DT J C7 45 DT J C7 7 7
ATOM 123299 C C6 . DT J 6 119 ? 24.376 38.030 6.901 1.00 . ? 45 DT J C6 45 DT J C6 7 7
ATOM 123300 H "H5'" . DT J 6 119 ? 26.500 40.199 10.962 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 7 7
ATOM 123301 H "H5''" . DT J 6 119 ? 27.037 39.018 9.748 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 7 7
ATOM 123302 H "H4'" . DT J 6 119 ? 24.751 38.980 11.560 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 7 7
ATOM 123303 H "H3'" . DT J 6 119 ? 26.712 37.177 11.020 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 7 7
ATOM 123304 H "H2'" . DT J 6 119 ? 26.026 36.518 8.832 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 7 7
ATOM 123305 H "H2''" . DT J 6 119 ? 25.080 35.385 9.787 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 7 7
ATOM 123306 H "H1'" . DT J 6 119 ? 23.103 36.709 9.677 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 7 7
ATOM 123307 H H3 . DT J 6 119 ? 22.016 35.608 5.442 1.00 . ? 45 DT J H3 45 DT J H3 7 7
ATOM 123308 H H71 . DT J 6 119 ? 25.765 38.529 4.210 1.00 . ? 45 DT J H71 45 DT J H71 7 7
ATOM 123309 H H72 . DT J 6 119 ? 24.245 39.411 3.928 1.00 . ? 45 DT J H72 45 DT J H72 7 7
ATOM 123310 H H73 . DT J 6 119 ? 25.299 39.869 5.287 1.00 . ? 45 DT J H73 45 DT J H73 7 7
ATOM 123311 H H6 . DT J 6 119 ? 25.067 38.738 7.356 1.00 . ? 45 DT J H6 45 DT J H6 7 7
ATOM 123312 O OP3 . DT J 6 120 ? 24.896 35.119 13.992 1.00 . ? 46 DT J OP3 46 DT J OP1 7 7
ATOM 123313 P P . DT J 6 120 ? 25.629 35.339 12.723 1.00 . ? 46 DT J P 46 DT J P 7 7
ATOM 123314 O OP1 . DT J 6 120 ? 27.099 35.521 12.752 1.00 . ? 46 DT J OP1 46 DT J OP2 7 7
ATOM 123315 O "O5'" . DT J 6 120 ? 25.302 34.131 11.740 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 7 7
ATOM 123316 C "C5'" . DT J 6 120 ? 24.239 33.227 12.027 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 7 7
ATOM 123317 C "C4'" . DT J 6 120 ? 24.168 32.152 10.967 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 7 7
ATOM 123318 O "O4'" . DT J 6 120 ? 23.926 32.763 9.685 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 7 7
ATOM 123319 C "C3'" . DT J 6 120 ? 25.452 31.348 10.775 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 7 7
ATOM 123320 O "O3'" . DT J 6 120 ? 25.439 30.169 11.585 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 7 7
ATOM 123321 C "C2'" . DT J 6 120 ? 25.428 30.976 9.299 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 7 7
ATOM 123322 C "C1'" . DT J 6 120 ? 24.345 31.857 8.678 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 7 7
ATOM 123323 N N1 . DT J 6 120 ? 24.797 32.644 7.517 1.00 . ? 46 DT J N1 46 DT J N1 7 7
ATOM 123324 C C2 . DT J 6 120 ? 24.314 32.303 6.275 1.00 . ? 46 DT J C2 46 DT J C2 7 7
ATOM 123325 O O2 . DT J 6 120 ? 23.533 31.384 6.095 1.00 . ? 46 DT J O2 46 DT J O2 7 7
ATOM 123326 N N3 . DT J 6 120 ? 24.779 33.079 5.246 1.00 . ? 46 DT J N3 46 DT J N3 7 7
ATOM 123327 C C4 . DT J 6 120 ? 25.658 34.137 5.332 1.00 . ? 46 DT J C4 46 DT J C4 7 7
ATOM 123328 O O4 . DT J 6 120 ? 25.982 34.749 4.316 1.00 . ? 46 DT J O4 46 DT J O4 7 7
ATOM 123329 C C5 . DT J 6 120 ? 26.127 34.440 6.664 1.00 . ? 46 DT J C5 46 DT J C5 7 7
ATOM 123330 C C7 . DT J 6 120 ? 27.101 35.560 6.850 1.00 . ? 46 DT J C7 46 DT J C7 7 7
ATOM 123331 C C6 . DT J 6 120 ? 25.681 33.689 7.682 1.00 . ? 46 DT J C6 46 DT J C6 7 7
ATOM 123332 H "H5'" . DT J 6 120 ? 23.294 33.769 12.051 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 7 7
ATOM 123333 H "H5''" . DT J 6 120 ? 24.408 32.761 12.998 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 7 7
ATOM 123334 H "H4'" . DT J 6 120 ? 23.390 31.446 11.263 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 7 7
ATOM 123335 H "H3'" . DT J 6 120 ? 26.329 31.944 11.029 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 7 7
ATOM 123336 H "H2'" . DT J 6 120 ? 26.401 31.133 8.837 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 7 7
ATOM 123337 H "H2''" . DT J 6 120 ? 25.167 29.925 9.160 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 7 7
ATOM 123338 H "H1'" . DT J 6 120 ? 23.482 31.261 8.377 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 7 7
ATOM 123339 H H3 . DT J 6 120 ? 24.445 32.845 4.320 1.00 . ? 46 DT J H3 46 DT J H3 7 7
ATOM 123340 H H71 . DT J 6 120 ? 27.733 35.352 7.714 1.00 . ? 46 DT J H71 46 DT J H71 7 7
ATOM 123341 H H72 . DT J 6 120 ? 27.723 35.654 5.959 1.00 . ? 46 DT J H72 46 DT J H72 7 7
ATOM 123342 H H73 . DT J 6 120 ? 26.557 36.491 7.012 1.00 . ? 46 DT J H73 46 DT J H73 7 7
ATOM 123343 H H6 . DT J 6 120 ? 26.037 33.913 8.688 1.00 . ? 46 DT J H6 46 DT J H6 7 7
ATOM 123344 O OP3 . DT J 6 121 ? 26.548 28.357 12.888 1.00 . ? 47 DT J OP3 47 DT J OP1 7 7
ATOM 123345 P P . DT J 6 121 ? 26.803 29.360 11.828 1.00 . ? 47 DT J P 47 DT J P 7 7
ATOM 123346 O OP1 . DT J 6 121 ? 27.893 30.344 12.005 1.00 . ? 47 DT J OP1 47 DT J OP2 7 7
ATOM 123347 O "O5'" . DT J 6 121 ? 27.050 28.580 10.463 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 7 7
ATOM 123348 C "C5'" . DT J 6 121 ? 26.799 27.177 10.370 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 7 7
ATOM 123349 C "C4'" . DT J 6 121 ? 25.608 26.915 9.477 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 7 7
ATOM 123350 O "O4'" . DT J 6 121 ? 25.410 28.058 8.609 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 7 7
ATOM 123351 C "C3'" . DT J 6 121 ? 25.752 25.702 8.557 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 7 7
ATOM 123352 O "O3'" . DT J 6 121 ? 24.513 25.000 8.456 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 7 7
ATOM 123353 C "C2'" . DT J 6 121 ? 26.136 26.306 7.220 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 7 7
ATOM 123354 C "C1'" . DT J 6 121 ? 25.478 27.670 7.245 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 7 7
ATOM 123355 N N1 . DT J 6 121 ? 26.227 28.710 6.513 1.00 . ? 47 DT J N1 47 DT J N1 7 7
ATOM 123356 C C2 . DT J 6 121 ? 25.862 28.992 5.214 1.00 . ? 47 DT J C2 47 DT J C2 7 7
ATOM 123357 O O2 . DT J 6 121 ? 24.945 28.426 4.641 1.00 . ? 47 DT J O2 47 DT J O2 7 7
ATOM 123358 N N3 . DT J 6 121 ? 26.615 29.966 4.609 1.00 . ? 47 DT J N3 47 DT J N3 7 7
ATOM 123359 C C4 . DT J 6 121 ? 27.666 30.669 5.158 1.00 . ? 47 DT J C4 47 DT J C4 7 7
ATOM 123360 O O4 . DT J 6 121 ? 28.250 31.519 4.493 1.00 . ? 47 DT J O4 47 DT J O4 7 7
ATOM 123361 C C5 . DT J 6 121 ? 27.994 30.322 6.520 1.00 . ? 47 DT J C5 47 DT J C5 7 7
ATOM 123362 C C7 . DT J 6 121 ? 29.133 31.024 7.184 1.00 . ? 47 DT J C7 47 DT J C7 7 7
ATOM 123363 C C6 . DT J 6 121 ? 27.267 29.372 7.127 1.00 . ? 47 DT J C6 47 DT J C6 7 7
ATOM 123364 H "H5'" . DT J 6 121 ? 26.594 26.777 11.362 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 7 7
ATOM 123365 H "H5''" . DT J 6 121 ? 27.674 26.675 9.957 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 7 7
ATOM 123366 H "H4'" . DT J 6 121 ? 24.753 26.714 10.125 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 7 7
ATOM 123367 H "H3'" . DT J 6 121 ? 26.518 25.018 8.927 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 7 7
ATOM 123368 H "H2'" . DT J 6 121 ? 27.218 26.371 7.111 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 7 7
ATOM 123369 H "H2''" . DT J 6 121 ? 25.759 25.704 6.393 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 7 7
ATOM 123370 H "H1'" . DT J 6 121 ? 24.462 27.627 6.849 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 7 7
ATOM 123371 H H3 . DT J 6 121 ? 26.390 30.196 3.652 1.00 . ? 47 DT J H3 47 DT J H3 7 7
ATOM 123372 H H71 . DT J 6 121 ? 30.184 31.118 6.910 1.00 . ? 47 DT J H71 47 DT J H71 7 7
ATOM 123373 H H72 . DT J 6 121 ? 29.035 31.639 6.289 1.00 . ? 47 DT J H72 47 DT J H72 7 7
ATOM 123374 H H73 . DT J 6 121 ? 29.452 29.990 7.320 1.00 . ? 47 DT J H73 47 DT J H73 7 7
ATOM 123375 H H6 . DT J 6 121 ? 27.510 29.114 8.158 1.00 . ? 47 DT J H6 47 DT J H6 7 7
ATOM 123376 O OP3 . DG J 6 122 ? 25.842 22.955 8.946 1.00 . ? 48 DG J OP3 48 DG J OP1 7 7
ATOM 123377 P P . DG J 6 122 ? 24.510 23.396 8.463 1.00 . ? 48 DG J P 48 DG J P 7 7
ATOM 123378 O OP1 . DG J 6 122 ? 23.289 22.943 9.172 1.00 . ? 48 DG J OP1 48 DG J OP2 7 7
ATOM 123379 O "O5'" . DG J 6 122 ? 24.386 23.003 6.927 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 7 7
ATOM 123380 C "C5'" . DG J 6 122 ? 23.337 23.536 6.121 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 7 7
ATOM 123381 C "C4'" . DG J 6 122 ? 23.511 23.110 4.681 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 7 7
ATOM 123382 O "O4'" . DG J 6 122 ? 24.396 24.040 4.012 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 7 7
ATOM 123383 C "C3'" . DG J 6 122 ? 24.144 21.736 4.481 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 7 7
ATOM 123384 O "O3'" . DG J 6 122 ? 23.666 21.147 3.268 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 7 7
ATOM 123385 C "C2'" . DG J 6 122 ? 25.624 22.053 4.382 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 7 7
ATOM 123386 C "C1'" . DG J 6 122 ? 25.631 23.407 3.691 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 7 7
ATOM 123387 N N9 . DG J 6 122 ? 26.710 24.291 4.120 1.00 . ? 48 DG J N9 48 DG J N9 7 7
ATOM 123388 C C8 . DG J 6 122 ? 27.359 24.267 5.329 1.00 . ? 48 DG J C8 48 DG J C8 7 7
ATOM 123389 N N7 . DG J 6 122 ? 28.283 25.183 5.436 1.00 . ? 48 DG J N7 48 DG J N7 7 7
ATOM 123390 C C5 . DG J 6 122 ? 28.242 25.854 4.221 1.00 . ? 48 DG J C5 48 DG J C5 7 7
ATOM 123391 C C6 . DG J 6 122 ? 29.012 26.949 3.749 1.00 . ? 48 DG J C6 48 DG J C6 7 7
ATOM 123392 O O6 . DG J 6 122 ? 29.910 27.571 4.336 1.00 . ? 48 DG J O6 48 DG J O6 7 7
ATOM 123393 N N1 . DG J 6 122 ? 28.650 27.309 2.455 1.00 . ? 48 DG J N1 48 DG J N1 7 7
ATOM 123394 C C2 . DG J 6 122 ? 27.671 26.697 1.710 1.00 . ? 48 DG J C2 48 DG J C2 7 7
ATOM 123395 N N2 . DG J 6 122 ? 27.482 27.174 0.473 1.00 . ? 48 DG J N2 48 DG J N2 7 7
ATOM 123396 N N3 . DG J 6 122 ? 26.936 25.684 2.142 1.00 . ? 48 DG J N3 48 DG J N3 7 7
ATOM 123397 C C4 . DG J 6 122 ? 27.277 25.313 3.396 1.00 . ? 48 DG J C4 48 DG J C4 7 7
ATOM 123398 H "H5'" . DG J 6 122 ? 23.350 24.624 6.176 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 7 7
ATOM 123399 H "H5''" . DG J 6 122 ? 22.376 23.172 6.487 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 7 7
ATOM 123400 H "H4'" . DG J 6 122 ? 22.519 23.065 4.231 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 7 7
ATOM 123401 H "H3'" . DG J 6 122 ? 23.922 21.073 5.316 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 7 7
ATOM 123402 H "H2'" . DG J 6 122 ? 26.088 22.088 5.366 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 7 7
ATOM 123403 H "H2''" . DG J 6 122 ? 26.152 21.300 3.795 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 7 7
ATOM 123404 H "H1'" . DG J 6 122 ? 25.683 23.294 2.607 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 7 7
ATOM 123405 H H8 . DG J 6 122 ? 27.126 23.562 6.115 1.00 . ? 48 DG J H8 48 DG J H8 7 7
ATOM 123406 H H1 . DG J 6 122 ? 29.154 28.084 2.036 1.00 . ? 48 DG J H1 48 DG J H1 7 7
ATOM 123407 H H21 . DG J 6 122 ? 26.779 26.760 -0.129 1.00 . ? 48 DG J H21 48 DG J H21 7 7
ATOM 123408 H H22 . DG J 6 122 ? 28.050 27.931 0.112 1.00 . ? 48 DG J H22 48 DG J H22 7 7
ATOM 123409 O OP3 . DG J 6 123 ? 22.527 18.987 2.898 1.00 . ? 49 DG J OP3 49 DG J OP1 7 7
ATOM 123410 P P . DG J 6 123 ? 23.881 19.579 3.001 1.00 . ? 49 DG J P 49 DG J P 7 7
ATOM 123411 O OP1 . DG J 6 123 ? 24.843 19.031 3.986 1.00 . ? 49 DG J OP1 49 DG J OP2 7 7
ATOM 123412 O "O5'" . DG J 6 123 ? 24.558 19.534 1.561 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 7 7
ATOM 123413 C "C5'" . DG J 6 123 ? 24.120 20.417 0.531 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 7 7
ATOM 123414 C "C4'" . DG J 6 123 ? 25.301 20.970 -0.231 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 7 7
ATOM 123415 O "O4'" . DG J 6 123 ? 26.105 21.784 0.646 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 7 7
ATOM 123416 C "C3'" . DG J 6 123 ? 26.262 19.923 -0.796 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 7 7
ATOM 123417 O "O3'" . DG J 6 123 ? 26.011 19.737 -2.193 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 7 7
ATOM 123418 C "C2'" . DG J 6 123 ? 27.647 20.523 -0.574 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 7 7
ATOM 123419 C "C1'" . DG J 6 123 ? 27.384 21.879 0.061 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 7 7
ATOM 123420 N N9 . DG J 6 123 ? 28.334 22.270 1.099 1.00 . ? 49 DG J N9 49 DG J N9 7 7
ATOM 123421 C C8 . DG J 6 123 ? 28.553 21.653 2.307 1.00 . ? 49 DG J C8 49 DG J C8 7 7
ATOM 123422 N N7 . DG J 6 123 ? 29.475 22.236 3.025 1.00 . ? 49 DG J N7 49 DG J N7 7 7
ATOM 123423 C C5 . DG J 6 123 ? 29.890 23.306 2.243 1.00 . ? 49 DG J C5 49 DG J C5 7 7
ATOM 123424 C C6 . DG J 6 123 ? 30.874 24.304 2.494 1.00 . ? 49 DG J C6 49 DG J C6 7 7
ATOM 123425 O O6 . DG J 6 123 ? 31.597 24.444 3.489 1.00 . ? 49 DG J O6 49 DG J O6 7 7
ATOM 123426 N N1 . DG J 6 123 ? 30.976 25.198 1.434 1.00 . ? 49 DG J N1 49 DG J N1 7 7
ATOM 123427 C C2 . DG J 6 123 ? 30.227 25.146 0.283 1.00 . ? 49 DG J C2 49 DG J C2 7 7
ATOM 123428 N N2 . DG J 6 123 ? 30.466 26.101 -0.626 1.00 . ? 49 DG J N2 49 DG J N2 7 7
ATOM 123429 N N3 . DG J 6 123 ? 29.311 24.223 0.036 1.00 . ? 49 DG J N3 49 DG J N3 7 7
ATOM 123430 C C4 . DG J 6 123 ? 29.196 23.342 1.052 1.00 . ? 49 DG J C4 49 DG J C4 7 7
ATOM 123431 H "H5'" . DG J 6 123 ? 23.564 21.244 0.973 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 7 7
ATOM 123432 H "H5''" . DG J 6 123 ? 23.469 19.880 -0.159 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 7 7
ATOM 123433 H "H4'" . DG J 6 123 ? 24.907 21.523 -1.084 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 7 7
ATOM 123434 H "H3'" . DG J 6 123 ? 26.146 18.969 -0.284 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 7 7
ATOM 123435 H "H2'" . DG J 6 123 ? 28.262 19.883 0.058 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 7 7
ATOM 123436 H "H2''" . DG J 6 123 ? 28.176 20.656 -1.519 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 7 7
ATOM 123437 H "H1'" . DG J 6 123 ? 27.352 22.665 -0.696 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 7 7
ATOM 123438 H H8 . DG J 6 123 ? 28.013 20.774 2.631 1.00 . ? 49 DG J H8 49 DG J H8 7 7
ATOM 123439 H H1 . DG J 6 123 ? 31.660 25.939 1.530 1.00 . ? 49 DG J H1 49 DG J H1 7 7
ATOM 123440 H H21 . DG J 6 123 ? 29.938 26.104 -1.488 1.00 . ? 49 DG J H21 49 DG J H21 7 7
ATOM 123441 H H22 . DG J 6 123 ? 31.165 26.816 -0.457 1.00 . ? 49 DG J H22 49 DG J H22 7 7
ATOM 123442 O OP3 . DT J 6 124 ? 25.966 18.256 -4.187 1.00 . ? 50 DT J OP3 50 DT J OP1 7 7
ATOM 123443 P P . DT J 6 124 ? 26.781 18.579 -2.992 1.00 . ? 50 DT J P 50 DT J P 7 7
ATOM 123444 O OP1 . DT J 6 124 ? 27.132 17.505 -2.033 1.00 . ? 50 DT J OP1 50 DT J OP2 7 7
ATOM 123445 O "O5'" . DT J 6 124 ? 28.119 19.281 -3.488 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 7 7
ATOM 123446 C "C5'" . DT J 6 124 ? 28.066 20.523 -4.185 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 7 7
ATOM 123447 C "C4'" . DT J 6 124 ? 29.428 21.175 -4.201 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 7 7
ATOM 123448 O "O4'" . DT J 6 124 ? 29.729 21.716 -2.899 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 7 7
ATOM 123449 C "C3'" . DT J 6 124 ? 30.589 20.232 -4.493 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 7 7
ATOM 123450 O "O3'" . DT J 6 124 ? 30.825 20.144 -5.900 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 7 7
ATOM 123451 C "C2'" . DT J 6 124 ? 31.766 20.899 -3.801 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 7 7
ATOM 123452 C "C1'" . DT J 6 124 ? 31.138 21.860 -2.794 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 7 7
ATOM 123453 N N1 . DT J 6 124 ? 31.527 21.590 -1.400 1.00 . ? 50 DT J N1 50 DT J N1 7 7
ATOM 123454 C C2 . DT J 6 124 ? 32.335 22.506 -0.765 1.00 . ? 50 DT J C2 50 DT J C2 7 7
ATOM 123455 O O2 . DT J 6 124 ? 32.728 23.530 -1.300 1.00 . ? 50 DT J O2 50 DT J O2 7 7
ATOM 123456 N N3 . DT J 6 124 ? 32.671 22.179 0.523 1.00 . ? 50 DT J N3 50 DT J N3 7 7
ATOM 123457 C C4 . DT J 6 124 ? 32.287 21.055 1.224 1.00 . ? 50 DT J C4 50 DT J C4 7 7
ATOM 123458 O O4 . DT J 6 124 ? 32.671 20.896 2.381 1.00 . ? 50 DT J O4 50 DT J O4 7 7
ATOM 123459 C C5 . DT J 6 124 ? 31.435 20.139 0.501 1.00 . ? 50 DT J C5 50 DT J C5 7 7
ATOM 123460 C C7 . DT J 6 124 ? 30.978 18.887 1.181 1.00 . ? 50 DT J C7 50 DT J C7 7 7
ATOM 123461 C C6 . DT J 6 124 ? 31.096 20.446 -0.761 1.00 . ? 50 DT J C6 50 DT J C6 7 7
ATOM 123462 H "H5'" . DT J 6 124 ? 27.356 21.188 -3.695 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 7 7
ATOM 123463 H "H5''" . DT J 6 124 ? 27.742 20.351 -5.212 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 7 7
ATOM 123464 H "H4'" . DT J 6 124 ? 29.425 21.928 -4.990 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 7 7
ATOM 123465 H "H3'" . DT J 6 124 ? 30.396 19.236 -4.100 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 7 7
ATOM 123466 H "H2'" . DT J 6 124 ? 32.409 20.162 -3.321 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 7 7
ATOM 123467 H "H2''" . DT J 6 124 ? 32.379 21.451 -4.513 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 7 7
ATOM 123468 H "H1'" . DT J 6 124 ? 31.390 22.896 -3.030 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 7 7
ATOM 123469 H H3 . DT J 6 124 ? 33.267 22.836 1.011 1.00 . ? 50 DT J H3 50 DT J H3 7 7
ATOM 123470 H H71 . DT J 6 124 ? 29.987 18.615 0.818 1.00 . ? 50 DT J H71 50 DT J H71 7 7
ATOM 123471 H H72 . DT J 6 124 ? 30.937 19.052 2.257 1.00 . ? 50 DT J H72 50 DT J H72 7 7
ATOM 123472 H H73 . DT J 6 124 ? 31.678 18.081 0.965 1.00 . ? 50 DT J H73 50 DT J H73 7 7
ATOM 123473 H H6 . DT J 6 124 ? 30.449 19.760 -1.305 1.00 . ? 50 DT J H6 50 DT J H6 7 7
ATOM 123474 O OP3 . DA J 6 125 ? 31.960 17.950 -5.670 1.00 . ? 51 DA J OP3 51 DA J OP1 7 7
ATOM 123475 P P . DA J 6 125 ? 32.011 19.210 -6.448 1.00 . ? 51 DA J P 51 DA J P 7 7
ATOM 123476 O OP1 . DA J 6 125 ? 31.916 19.158 -7.927 1.00 . ? 51 DA J OP1 51 DA J OP2 7 7
ATOM 123477 O "O5'" . DA J 6 125 ? 33.343 19.988 -6.055 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 7 7
ATOM 123478 C "C5'" . DA J 6 125 ? 34.322 20.301 -7.044 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 7 7
ATOM 123479 C "C4'" . DA J 6 125 ? 35.161 21.474 -6.598 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 7 7
ATOM 123480 O "O4'" . DA J 6 125 ? 34.586 22.067 -5.409 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 7 7
ATOM 123481 C "C3'" . DA J 6 125 ? 36.589 21.126 -6.200 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 7 7
ATOM 123482 O "O3'" . DA J 6 125 ? 37.444 21.114 -7.345 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 7 7
ATOM 123483 C "C2'" . DA J 6 125 ? 36.944 22.257 -5.255 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 7 7
ATOM 123484 C "C1'" . DA J 6 125 ? 35.627 22.480 -4.523 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 7 7
ATOM 123485 N N9 . DA J 6 125 ? 35.492 21.716 -3.284 1.00 . ? 51 DA J N9 51 DA J N9 7 7
ATOM 123486 C C8 . DA J 6 125 ? 34.712 20.608 -3.065 1.00 . ? 51 DA J C8 51 DA J C8 7 7
ATOM 123487 N N7 . DA J 6 125 ? 34.779 20.148 -1.837 1.00 . ? 51 DA J N7 51 DA J N7 7 7
ATOM 123488 C C5 . DA J 6 125 ? 35.669 21.008 -1.209 1.00 . ? 51 DA J C5 51 DA J C5 7 7
ATOM 123489 C C6 . DA J 6 125 ? 36.163 21.061 0.107 1.00 . ? 51 DA J C6 51 DA J C6 7 7
ATOM 123490 N N6 . DA J 6 125 ? 35.800 20.212 1.068 1.00 . ? 51 DA J N6 51 DA J N6 7 7
ATOM 123491 N N1 . DA J 6 125 ? 37.047 22.037 0.407 1.00 . ? 51 DA J N1 51 DA J N1 7 7
ATOM 123492 C C2 . DA J 6 125 ? 37.398 22.901 -0.554 1.00 . ? 51 DA J C2 51 DA J C2 7 7
ATOM 123493 N N3 . DA J 6 125 ? 36.996 22.960 -1.823 1.00 . ? 51 DA J N3 51 DA J N3 7 7
ATOM 123494 C C4 . DA J 6 125 ? 36.123 21.973 -2.090 1.00 . ? 51 DA J C4 51 DA J C4 7 7
ATOM 123495 H "H5'" . DA J 6 125 ? 33.827 20.553 -7.982 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 7 7
ATOM 123496 H "H5''" . DA J 6 125 ? 34.969 19.439 -7.204 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 7 7
ATOM 123497 H "H4'" . DA J 6 125 ? 35.228 22.171 -7.436 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 7 7
ATOM 123498 H "H3'" . DA J 6 125 ? 36.632 20.155 -5.707 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 7 7
ATOM 123499 H "H2'" . DA J 6 125 ? 37.749 21.971 -4.579 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 7 7
ATOM 123500 H "H2''" . DA J 6 125 ? 37.273 23.141 -5.800 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 7 7
ATOM 123501 H "H1'" . DA J 6 125 ? 35.478 23.538 -4.298 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 7 7
ATOM 123502 H H8 . DA J 6 125 ? 34.102 20.155 -3.834 1.00 . ? 51 DA J H8 51 DA J H8 7 7
ATOM 123503 H H61 . DA J 6 125 ? 35.135 19.480 0.858 1.00 . ? 51 DA J H61 51 DA J H61 7 7
ATOM 123504 H H62 . DA J 6 125 ? 36.181 20.303 2.000 1.00 . ? 51 DA J H62 51 DA J H62 7 7
ATOM 123505 H H2 . DA J 6 125 ? 38.117 23.665 -0.255 1.00 . ? 51 DA J H2 51 DA J H2 7 7
ATOM 123506 O OP3 . DG J 6 126 ? 37.890 19.572 -9.250 1.00 . ? 52 DG J OP3 52 DG J OP1 7 7
ATOM 123507 P P . DG J 6 126 ? 38.133 19.739 -7.799 1.00 . ? 52 DG J P 52 DG J P 7 7
ATOM 123508 O OP1 . DG J 6 126 ? 37.708 18.676 -6.858 1.00 . ? 52 DG J OP1 52 DG J OP2 7 7
ATOM 123509 O "O5'" . DG J 6 126 ? 39.690 19.990 -7.586 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 7 7
ATOM 123510 C "C5'" . DG J 6 126 ? 40.242 21.301 -7.699 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 7 7
ATOM 123511 C "C4'" . DG J 6 126 ? 41.015 21.651 -6.450 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 7 7
ATOM 123512 O "O4'" . DG J 6 126 ? 40.100 21.750 -5.341 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 7 7
ATOM 123513 C "C3'" . DG J 6 126 ? 42.044 20.614 -6.017 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 7 7
ATOM 123514 O "O3'" . DG J 6 126 ? 43.311 20.888 -6.626 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 7 7
ATOM 123515 C "C2'" . DG J 6 126 ? 42.117 20.805 -4.509 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 7 7
ATOM 123516 C "C1'" . DG J 6 126 ? 40.774 21.428 -4.132 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 7 7
ATOM 123517 N N9 . DG J 6 126 ? 39.899 20.554 -3.358 1.00 . ? 52 DG J N9 52 DG J N9 7 7
ATOM 123518 C C8 . DG J 6 126 ? 38.792 19.882 -3.815 1.00 . ? 52 DG J C8 52 DG J C8 7 7
ATOM 123519 N N7 . DG J 6 126 ? 38.195 19.183 -2.888 1.00 . ? 52 DG J N7 52 DG J N7 7 7
ATOM 123520 C C5 . DG J 6 126 ? 38.957 19.405 -1.748 1.00 . ? 52 DG J C5 52 DG J C5 7 7
ATOM 123521 C C6 . DG J 6 126 ? 38.797 18.911 -0.426 1.00 . ? 52 DG J C6 52 DG J C6 7 7
ATOM 123522 O O6 . DG J 6 126 ? 37.920 18.154 0.016 1.00 . ? 52 DG J O6 52 DG J O6 7 7
ATOM 123523 N N1 . DG J 6 126 ? 39.794 19.384 0.420 1.00 . ? 52 DG J N1 52 DG J N1 7 7
ATOM 123524 C C2 . DG J 6 126 ? 40.815 20.220 0.046 1.00 . ? 52 DG J C2 52 DG J C2 7 7
ATOM 123525 N N2 . DG J 6 126 ? 41.685 20.557 1.006 1.00 . ? 52 DG J N2 52 DG J N2 7 7
ATOM 123526 N N3 . DG J 6 126 ? 40.976 20.691 -1.183 1.00 . ? 52 DG J N3 52 DG J N3 7 7
ATOM 123527 C C4 . DG J 6 126 ? 40.016 20.245 -2.022 1.00 . ? 52 DG J C4 52 DG J C4 7 7
ATOM 123528 H "H5'" . DG J 6 126 ? 39.441 22.026 -7.838 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 7 7
ATOM 123529 H "H5''" . DG J 6 126 ? 40.912 21.343 -8.557 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 7 7
ATOM 123530 H "H4'" . DG J 6 126 ? 41.560 22.576 -6.645 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 7 7
ATOM 123531 H "H3'" . DG J 6 126 ? 41.726 19.609 -6.287 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 7 7
ATOM 123532 H "H2'" . DG J 6 126 ? 42.290 19.858 -3.997 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 7 7
ATOM 123533 H "H2''" . DG J 6 126 ? 42.930 21.478 -4.234 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 7 7
ATOM 123534 H "H1'" . DG J 6 126 ? 40.920 22.352 -3.575 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 7 7
ATOM 123535 H H8 . DG J 6 126 ? 38.451 19.928 -4.839 1.00 . ? 52 DG J H8 52 DG J H8 7 7
ATOM 123536 H H1 . DG J 6 126 ? 39.740 19.073 1.384 1.00 . ? 52 DG J H1 52 DG J H1 7 7
ATOM 123537 H H21 . DG J 6 126 ? 42.465 21.166 0.809 1.00 . ? 52 DG J H21 52 DG J H21 7 7
ATOM 123538 H H22 . DG J 6 126 ? 41.565 20.201 1.948 1.00 . ? 52 DG J H22 52 DG J H22 7 7
ATOM 123539 O OP3 . DT J 6 127 ? 43.336 18.601 -7.624 1.00 . ? 53 DT J OP3 53 DT J OP1 7 7
ATOM 123540 P P . DT J 6 127 ? 44.229 19.673 -7.131 1.00 . ? 53 DT J P 53 DT J P 7 7
ATOM 123541 O OP1 . DT J 6 127 ? 45.279 20.211 -8.025 1.00 . ? 53 DT J OP1 53 DT J OP2 7 7
ATOM 123542 O "O5'" . DT J 6 127 ? 44.934 19.146 -5.807 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 7 7
ATOM 123543 C "C5'" . DT J 6 127 ? 44.211 18.374 -4.853 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 7 7
ATOM 123544 C "C4'" . DT J 6 127 ? 44.806 18.560 -3.477 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 7 7
ATOM 123545 O "O4'" . DT J 6 127 ? 43.734 18.589 -2.503 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 7 7
ATOM 123546 C "C3'" . DT J 6 127 ? 45.745 17.438 -3.040 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 7 7
ATOM 123547 O "O3'" . DT J 6 127 ? 46.828 17.963 -2.271 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 7 7
ATOM 123548 C "C2'" . DT J 6 127 ? 44.863 16.543 -2.189 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 7 7
ATOM 123549 C "C1'" . DT J 6 127 ? 43.851 17.505 -1.594 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 7 7
ATOM 123550 N N1 . DT J 6 127 ? 42.509 16.925 -1.406 1.00 . ? 53 DT J N1 53 DT J N1 7 7
ATOM 123551 C C2 . DT J 6 127 ? 42.059 16.719 -0.121 1.00 . ? 53 DT J C2 53 DT J C2 7 7
ATOM 123552 O O2 . DT J 6 127 ? 42.709 17.012 0.869 1.00 . ? 53 DT J O2 53 DT J O2 7 7
ATOM 123553 N N3 . DT J 6 127 ? 40.813 16.156 -0.036 1.00 . ? 53 DT J N3 53 DT J N3 7 7
ATOM 123554 C C4 . DT J 6 127 ? 39.988 15.793 -1.081 1.00 . ? 53 DT J C4 53 DT J C4 7 7
ATOM 123555 O O4 . DT J 6 127 ? 38.888 15.298 -0.851 1.00 . ? 53 DT J O4 53 DT J O4 7 7
ATOM 123556 C C5 . DT J 6 127 ? 40.519 16.047 -2.400 1.00 . ? 53 DT J C5 53 DT J C5 7 7
ATOM 123557 C C7 . DT J 6 127 ? 39.689 15.696 -3.593 1.00 . ? 53 DT J C7 53 DT J C7 7 7
ATOM 123558 C C6 . DT J 6 127 ? 41.738 16.595 -2.500 1.00 . ? 53 DT J C6 53 DT J C6 7 7
ATOM 123559 H "H5'" . DT J 6 127 ? 44.260 17.318 -5.122 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 7 7
ATOM 123560 H "H5''" . DT J 6 127 ? 43.169 18.690 -4.838 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 7 7
ATOM 123561 H "H4'" . DT J 6 127 ? 45.398 19.477 -3.496 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 7 7
ATOM 123562 H "H3'" . DT J 6 127 ? 46.146 16.907 -3.904 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 7 7
ATOM 123563 H "H2'" . DT J 6 127 ? 44.392 15.764 -2.786 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 7 7
ATOM 123564 H "H2''" . DT J 6 127 ? 45.435 16.056 -1.398 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 7 7
ATOM 123565 H "H1'" . DT J 6 127 ? 44.198 17.898 -0.638 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 7 7
ATOM 123566 H H3 . DT J 6 127 ? 40.460 15.995 0.899 1.00 . ? 53 DT J H3 53 DT J H3 7 7
ATOM 123567 H H71 . DT J 6 127 ? 40.644 15.875 -4.087 1.00 . ? 53 DT J H71 53 DT J H71 7 7
ATOM 123568 H H72 . DT J 6 127 ? 39.347 16.289 -4.441 1.00 . ? 53 DT J H72 53 DT J H72 7 7
ATOM 123569 H H73 . DT J 6 127 ? 39.003 16.372 -3.082 1.00 . ? 53 DT J H73 53 DT J H73 7 7
ATOM 123570 H H6 . DT J 6 127 ? 42.136 16.795 -3.494 1.00 . ? 53 DT J H6 53 DT J H6 7 7
ATOM 123571 O OP3 . DA J 6 128 ? 49.198 18.053 -1.538 1.00 . ? 54 DA J OP3 54 DA J OP1 7 7
ATOM 123572 P P . DA J 6 128 ? 48.227 17.183 -2.247 1.00 . ? 54 DA J P 54 DA J P 7 7
ATOM 123573 O OP1 . DA J 6 128 ? 48.531 16.716 -3.620 1.00 . ? 54 DA J OP1 54 DA J OP2 7 7
ATOM 123574 O "O5'" . DA J 6 128 ? 47.929 15.901 -1.354 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 7 7
ATOM 123575 C "C5'" . DA J 6 128 ? 48.827 15.503 -0.324 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 7 7
ATOM 123576 C "C4'" . DA J 6 128 ? 48.077 15.288 0.970 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 7 7
ATOM 123577 O "O4'" . DA J 6 128 ? 46.665 15.506 0.767 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 7 7
ATOM 123578 C "C3'" . DA J 6 128 ? 48.156 13.876 1.536 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 7 7
ATOM 123579 O "O3'" . DA J 6 128 ? 49.339 13.726 2.325 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 7 7
ATOM 123580 C "C2'" . DA J 6 128 ? 46.906 13.788 2.397 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 7 7
ATOM 123581 C "C1'" . DA J 6 128 ? 45.943 14.800 1.773 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 7 7
ATOM 123582 N N9 . DA J 6 128 ? 44.762 14.199 1.148 1.00 . ? 54 DA J N9 54 DA J N9 7 7
ATOM 123583 C C8 . DA J 6 128 ? 44.509 14.032 -0.191 1.00 . ? 54 DA J C8 54 DA J C8 7 7
ATOM 123584 N N7 . DA J 6 128 ? 43.347 13.475 -0.445 1.00 . ? 54 DA J N7 54 DA J N7 7 7
ATOM 123585 C C5 . DA J 6 128 ? 42.802 13.254 0.812 1.00 . ? 54 DA J C5 54 DA J C5 7 7
ATOM 123586 C C6 . DA J 6 128 ? 41.581 12.689 1.227 1.00 . ? 54 DA J C6 54 DA J C6 7 7
ATOM 123587 N N6 . DA J 6 128 ? 40.650 12.236 0.383 1.00 . ? 54 DA J N6 54 DA J N6 7 7
ATOM 123588 N N1 . DA J 6 128 ? 41.344 12.609 2.552 1.00 . ? 54 DA J N1 54 DA J N1 7 7
ATOM 123589 C C2 . DA J 6 128 ? 42.274 13.072 3.399 1.00 . ? 54 DA J C2 54 DA J C2 7 7
ATOM 123590 N N3 . DA J 6 128 ? 43.458 13.630 3.131 1.00 . ? 54 DA J N3 54 DA J N3 7 7
ATOM 123591 C C4 . DA J 6 128 ? 43.664 13.691 1.804 1.00 . ? 54 DA J C4 54 DA J C4 7 7
ATOM 123592 H "H5'" . DA J 6 128 ? 49.581 16.278 -0.177 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 7 7
ATOM 123593 H "H5''" . DA J 6 128 ? 49.321 14.574 -0.609 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 7 7
ATOM 123594 H "H4'" . DA J 6 128 ? 48.512 15.951 1.719 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 7 7
ATOM 123595 H "H3'" . DA J 6 128 ? 48.156 13.132 0.739 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 7 7
ATOM 123596 H "H2'" . DA J 6 128 ? 46.497 12.779 2.401 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 7 7
ATOM 123597 H "H2''" . DA J 6 128 ? 47.116 14.060 3.433 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 7 7
ATOM 123598 H "H1'" . DA J 6 128 ? 45.608 15.527 2.517 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 7 7
ATOM 123599 H H8 . DA J 6 128 ? 45.204 14.328 -0.965 1.00 . ? 54 DA J H8 54 DA J H8 7 7
ATOM 123600 H H61 . DA J 6 128 ? 40.807 12.290 -0.615 1.00 . ? 54 DA J H61 54 DA J H61 7 7
ATOM 123601 H H62 . DA J 6 128 ? 39.792 11.835 0.733 1.00 . ? 54 DA J H62 54 DA J H62 7 7
ATOM 123602 H H2 . DA J 6 128 ? 42.030 12.979 4.460 1.00 . ? 54 DA J H2 54 DA J H2 7 7
ATOM 123603 O OP3 . DT J 6 129 ? 51.638 12.813 2.530 1.00 . ? 55 DT J OP3 55 DT J OP1 7 7
ATOM 123604 P P . DT J 6 129 ? 50.265 12.433 2.124 1.00 . ? 55 DT J P 55 DT J P 7 7
ATOM 123605 O OP1 . DT J 6 129 ? 50.033 11.891 0.766 1.00 . ? 55 DT J OP1 55 DT J OP2 7 7
ATOM 123606 O "O5'" . DT J 6 129 ? 49.702 11.392 3.187 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 7 7
ATOM 123607 C "C5'" . DT J 6 129 ? 49.994 11.536 4.576 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 7 7
ATOM 123608 C "C4'" . DT J 6 129 ? 48.748 11.319 5.401 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 7 7
ATOM 123609 O "O4'" . DT J 6 129 ? 47.583 11.557 4.572 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 7 7
ATOM 123610 C "C3'" . DT J 6 129 ? 48.592 9.900 5.961 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 7 7
ATOM 123611 O "O3'" . DT J 6 129 ? 48.320 9.949 7.364 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 7 7
ATOM 123612 C "C2'" . DT J 6 129 ? 47.398 9.331 5.210 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 7 7
ATOM 123613 C "C1'" . DT J 6 129 ? 46.612 10.573 4.854 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 7 7
ATOM 123614 N N1 . DT J 6 129 ? 45.736 10.437 3.672 1.00 . ? 55 DT J N1 55 DT J N1 7 7
ATOM 123615 C C2 . DT J 6 129 ? 44.390 10.233 3.884 1.00 . ? 55 DT J C2 55 DT J C2 7 7
ATOM 123616 O O2 . DT J 6 129 ? 43.892 10.178 4.997 1.00 . ? 55 DT J O2 55 DT J O2 7 7
ATOM 123617 N N3 . DT J 6 129 ? 43.644 10.099 2.741 1.00 . ? 55 DT J N3 55 DT J N3 7 7
ATOM 123618 C C4 . DT J 6 129 ? 44.095 10.156 1.440 1.00 . ? 55 DT J C4 55 DT J C4 7 7
ATOM 123619 O O4 . DT J 6 129 ? 43.302 10.019 0.509 1.00 . ? 55 DT J O4 55 DT J O4 7 7
ATOM 123620 C C5 . DT J 6 129 ? 45.514 10.384 1.290 1.00 . ? 55 DT J C5 55 DT J C5 7 7
ATOM 123621 C C7 . DT J 6 129 ? 46.085 10.484 -0.089 1.00 . ? 55 DT J C7 55 DT J C7 7 7
ATOM 123622 C C6 . DT J 6 129 ? 46.261 10.510 2.398 1.00 . ? 55 DT J C6 55 DT J C6 7 7
ATOM 123623 H "H5'" . DT J 6 129 ? 50.379 12.540 4.767 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 7 7
ATOM 123624 H "H5''" . DT J 6 129 ? 50.747 10.804 4.867 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 7 7
ATOM 123625 H "H4'" . DT J 6 129 ? 48.806 11.985 6.262 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 7 7
ATOM 123626 H "H3'" . DT J 6 129 ? 49.493 9.311 5.794 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 7 7
ATOM 123627 H "H2'" . DT J 6 129 ? 47.712 8.772 4.327 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 7 7
ATOM 123628 H "H2''" . DT J 6 129 ? 46.823 8.650 5.838 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 7 7
ATOM 123629 H "H1'" . DT J 6 129 ? 46.012 10.918 5.698 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 7 7
ATOM 123630 H H3 . DT J 6 129 ? 42.654 9.939 2.865 1.00 . ? 55 DT J H3 55 DT J H3 7 7
ATOM 123631 H H71 . DT J 6 129 ? 45.063 10.806 -0.290 1.00 . ? 55 DT J H71 55 DT J H71 7 7
ATOM 123632 H H72 . DT J 6 129 ? 46.495 9.519 0.209 1.00 . ? 55 DT J H72 55 DT J H72 7 7
ATOM 123633 H H73 . DT J 6 129 ? 45.887 9.914 -0.997 1.00 . ? 55 DT J H73 55 DT J H73 7 7
ATOM 123634 H H6 . DT J 6 129 ? 47.332 10.681 2.287 1.00 . ? 55 DT J H6 55 DT J H6 7 7
ATOM 123635 O OP3 . DC J 6 130 ? 50.027 9.353 9.085 1.00 . ? 56 DC J OP3 56 DC J OP1 7 7
ATOM 123636 P P . DC J 6 130 ? 48.887 8.793 8.322 1.00 . ? 56 DC J P 56 DC J P 7 7
ATOM 123637 O OP1 . DC J 6 130 ? 49.086 7.567 7.511 1.00 . ? 56 DC J OP1 56 DC J OP2 7 7
ATOM 123638 O "O5'" . DC J 6 130 ? 47.702 8.529 9.349 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 7 7
ATOM 123639 C "C5'" . DC J 6 130 ? 46.771 7.471 9.133 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 7 7
ATOM 123640 C "C4'" . DC J 6 130 ? 45.356 7.978 9.293 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 7 7
ATOM 123641 O "O4'" . DC J 6 130 ? 44.847 8.381 8.000 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 7 7
ATOM 123642 C "C3'" . DC J 6 130 ? 44.366 6.942 9.822 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 7 7
ATOM 123643 O "O3'" . DC J 6 130 ? 43.349 7.573 10.608 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 7 7
ATOM 123644 C "C2'" . DC J 6 130 ? 43.778 6.348 8.556 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 7 7
ATOM 123645 C "C1'" . DC J 6 130 ? 43.797 7.515 7.583 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 7 7
ATOM 123646 N N1 . DC J 6 130 ? 44.054 7.136 6.185 1.00 . ? 56 DC J N1 56 DC J N1 7 7
ATOM 123647 C C2 . DC J 6 130 ? 42.973 7.021 5.310 1.00 . ? 56 DC J C2 56 DC J C2 7 7
ATOM 123648 O O2 . DC J 6 130 ? 41.833 7.238 5.736 1.00 . ? 56 DC J O2 56 DC J O2 7 7
ATOM 123649 N N3 . DC J 6 130 ? 43.197 6.675 4.021 1.00 . ? 56 DC J N3 56 DC J N3 7 7
ATOM 123650 C C4 . DC J 6 130 ? 44.442 6.448 3.599 1.00 . ? 56 DC J C4 56 DC J C4 7 7
ATOM 123651 N N4 . DC J 6 130 ? 44.616 6.114 2.319 1.00 . ? 56 DC J N4 56 DC J N4 7 7
ATOM 123652 C C5 . DC J 6 130 ? 45.565 6.554 4.471 1.00 . ? 56 DC J C5 56 DC J C5 7 7
ATOM 123653 C C6 . DC J 6 130 ? 45.327 6.899 5.744 1.00 . ? 56 DC J C6 56 DC J C6 7 7
ATOM 123654 H "H5'" . DC J 6 130 ? 46.948 6.675 9.857 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 7 7
ATOM 123655 H "H5''" . DC J 6 130 ? 46.896 7.072 8.127 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 7 7
ATOM 123656 H "H4'" . DC J 6 130 ? 45.378 8.791 10.020 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 7 7
ATOM 123657 H "H3'" . DC J 6 130 ? 44.872 6.189 10.427 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 7 7
ATOM 123658 H "H2'" . DC J 6 130 ? 44.371 5.505 8.201 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 7 7
ATOM 123659 H "H2''" . DC J 6 130 ? 42.761 5.988 8.719 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 7 7
ATOM 123660 H "H1'" . DC J 6 130 ? 42.859 8.074 7.624 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 7 7
ATOM 123661 H H41 . DC J 6 130 ? 45.554 5.940 1.984 1.00 . ? 56 DC J H41 56 DC J H41 7 7
ATOM 123662 H H42 . DC J 6 130 ? 43.829 6.039 1.691 1.00 . ? 56 DC J H42 56 DC J H42 7 7
ATOM 123663 H H5 . DC J 6 130 ? 46.578 6.357 4.116 1.00 . ? 56 DC J H5 56 DC J H5 7 7
ATOM 123664 H H6 . DC J 6 130 ? 46.163 6.996 6.436 1.00 . ? 56 DC J H6 56 DC J H6 7 7
ATOM 123665 O OP3 . DT J 6 131 ? 43.857 6.176 12.611 1.00 . ? 57 DT J OP3 57 DT J OP1 7 7
ATOM 123666 P P . DT J 6 131 ? 42.733 6.802 11.874 1.00 . ? 57 DT J P 57 DT J P 7 7
ATOM 123667 O OP1 . DT J 6 131 ? 41.818 7.724 12.584 1.00 . ? 57 DT J OP1 57 DT J OP2 7 7
ATOM 123668 O "O5'" . DT J 6 131 ? 41.859 5.642 11.231 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 7 7
ATOM 123669 C "C5'" . DT J 6 131 ? 40.789 5.946 10.338 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 7 7
ATOM 123670 C "C4'" . DT J 6 131 ? 40.099 4.675 9.905 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 7 7
ATOM 123671 O "O4'" . DT J 6 131 ? 40.448 4.405 8.526 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 7 7
ATOM 123672 C "C3'" . DT J 6 131 ? 40.503 3.430 10.697 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 7 7
ATOM 123673 O "O3'" . DT J 6 131 ? 39.354 2.617 10.959 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 7 7
ATOM 123674 C "C2'" . DT J 6 131 ? 41.476 2.716 9.776 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 7 7
ATOM 123675 C "C1'" . DT J 6 131 ? 40.963 3.091 8.403 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 7 7
ATOM 123676 N N1 . DT J 6 131 ? 41.991 3.104 7.347 1.00 . ? 57 DT J N1 57 DT J N1 7 7
ATOM 123677 C C2 . DT J 6 131 ? 41.591 2.871 6.053 1.00 . ? 57 DT J C2 57 DT J C2 7 7
ATOM 123678 O O2 . DT J 6 131 ? 40.432 2.651 5.745 1.00 . ? 57 DT J O2 57 DT J O2 7 7
ATOM 123679 N N3 . DT J 6 131 ? 42.600 2.901 5.127 1.00 . ? 57 DT J N3 57 DT J N3 7 7
ATOM 123680 C C4 . DT J 6 131 ? 43.939 3.137 5.359 1.00 . ? 57 DT J C4 57 DT J C4 7 7
ATOM 123681 O O4 . DT J 6 131 ? 44.735 3.136 4.422 1.00 . ? 57 DT J O4 57 DT J O4 7 7
ATOM 123682 C C5 . DT J 6 131 ? 44.289 3.373 6.741 1.00 . ? 57 DT J C5 57 DT J C5 7 7
ATOM 123683 C C7 . DT J 6 131 ? 45.716 3.660 7.086 1.00 . ? 57 DT J C7 57 DT J C7 7 7
ATOM 123684 C C6 . DT J 6 131 ? 43.313 3.345 7.659 1.00 . ? 57 DT J C6 57 DT J C6 7 7
ATOM 123685 H "H5'" . DT J 6 131 ? 41.178 6.459 9.458 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 7 7
ATOM 123686 H "H5''" . DT J 6 131 ? 40.066 6.591 10.838 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 7 7
ATOM 123687 H "H4'" . DT J 6 131 ? 39.028 4.811 10.060 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 7 7
ATOM 123688 H "H3'" . DT J 6 131 ? 40.967 3.704 11.644 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 7 7
ATOM 123689 H "H2'" . DT J 6 131 ? 42.502 3.051 9.939 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 7 7
ATOM 123690 H "H2''" . DT J 6 131 ? 41.453 1.639 9.935 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 7 7
ATOM 123691 H "H1'" . DT J 6 131 ? 40.148 2.434 8.093 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 7 7
ATOM 123692 H H3 . DT J 6 131 ? 42.316 2.733 4.170 1.00 . ? 57 DT J H3 57 DT J H3 7 7
ATOM 123693 H H71 . DT J 6 131 ? 46.372 3.159 6.373 1.00 . ? 57 DT J H71 57 DT J H71 7 7
ATOM 123694 H H72 . DT J 6 131 ? 45.891 4.736 7.045 1.00 . ? 57 DT J H72 57 DT J H72 7 7
ATOM 123695 H H73 . DT J 6 131 ? 45.926 3.296 8.091 1.00 . ? 57 DT J H73 57 DT J H73 7 7
ATOM 123696 H H6 . DT J 6 131 ? 43.576 3.524 8.701 1.00 . ? 57 DT J H6 57 DT J H6 7 7
ATOM 123697 O OP3 . DG J 6 132 ? 40.715 1.398 12.660 1.00 . ? 58 DG J OP3 58 DG J OP1 7 7
ATOM 123698 P P . DG J 6 132 ? 39.313 1.697 12.274 1.00 . ? 58 DG J P 58 DG J P 7 7
ATOM 123699 O OP1 . DG J 6 132 ? 38.407 2.341 13.256 1.00 . ? 58 DG J OP1 58 DG J OP2 7 7
ATOM 123700 O "O5'" . DG J 6 132 ? 38.632 0.346 11.783 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 7 7
ATOM 123701 C "C5'" . DG J 6 132 ? 37.238 0.119 11.985 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 7 7
ATOM 123702 C "C4'" . DG J 6 132 ? 36.557 -0.164 10.666 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 7 7
ATOM 123703 O "O4'" . DG J 6 132 ? 37.412 0.279 9.582 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 7 7
ATOM 123704 C "C3'" . DG J 6 132 ? 36.276 -1.641 10.399 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 7 7
ATOM 123705 O "O3'" . DG J 6 132 ? 35.054 -1.792 9.670 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 7 7
ATOM 123706 C "C2'" . DG J 6 132 ? 37.465 -2.078 9.561 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 7 7
ATOM 123707 C "C1'" . DG J 6 132 ? 37.822 -0.823 8.785 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 7 7
ATOM 123708 N N9 . DG J 6 132 ? 39.249 -0.671 8.516 1.00 . ? 58 DG J N9 58 DG J N9 7 7
ATOM 123709 C C8 . DG J 6 132 ? 40.246 -0.506 9.444 1.00 . ? 58 DG J C8 58 DG J C8 7 7
ATOM 123710 N N7 . DG J 6 132 ? 41.434 -0.408 8.913 1.00 . ? 58 DG J N7 58 DG J N7 7 7
ATOM 123711 C C5 . DG J 6 132 ? 41.209 -0.512 7.547 1.00 . ? 58 DG J C5 58 DG J C5 7 7
ATOM 123712 C C6 . DG J 6 132 ? 42.122 -0.477 6.458 1.00 . ? 58 DG J C6 58 DG J C6 7 7
ATOM 123713 O O6 . DG J 6 132 ? 43.354 -0.341 6.485 1.00 . ? 58 DG J O6 58 DG J O6 7 7
ATOM 123714 N N1 . DG J 6 132 ? 41.470 -0.621 5.240 1.00 . ? 58 DG J N1 58 DG J N1 7 7
ATOM 123715 C C2 . DG J 6 132 ? 40.115 -0.776 5.082 1.00 . ? 58 DG J C2 58 DG J C2 7 7
ATOM 123716 N N2 . DG J 6 132 ? 39.673 -0.901 3.819 1.00 . ? 58 DG J N2 58 DG J N2 7 7
ATOM 123717 N N3 . DG J 6 132 ? 39.251 -0.807 6.087 1.00 . ? 58 DG J N3 58 DG J N3 7 7
ATOM 123718 C C4 . DG J 6 132 ? 39.864 -0.672 7.284 1.00 . ? 58 DG J C4 58 DG J C4 7 7
ATOM 123719 H "H5'" . DG J 6 132 ? 36.786 1.000 12.437 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 7 7
ATOM 123720 H "H5''" . DG J 6 132 ? 37.098 -0.734 12.649 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 7 7
ATOM 123721 H "H4'" . DG J 6 132 ? 35.589 0.339 10.683 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 7 7
ATOM 123722 H "H3'" . DG J 6 132 ? 36.207 -2.203 11.331 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 7 7
ATOM 123723 H "H2'" . DG J 6 132 ? 38.288 -2.425 10.187 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 7 7
ATOM 123724 H "H2''" . DG J 6 132 ? 37.197 -2.894 8.891 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 7 7
ATOM 123725 H "H1'" . DG J 6 132 ? 37.281 -0.779 7.838 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 7 7
ATOM 123726 H H8 . DG J 6 132 ? 40.063 -0.460 10.509 1.00 . ? 58 DG J H8 58 DG J H8 7 7
ATOM 123727 H H1 . DG J 6 132 ? 42.050 -0.607 4.409 1.00 . ? 58 DG J H1 58 DG J H1 7 7
ATOM 123728 H H21 . DG J 6 132 ? 38.686 -1.017 3.632 1.00 . ? 58 DG J H21 58 DG J H21 7 7
ATOM 123729 H H22 . DG J 6 132 ? 40.325 -0.893 3.040 1.00 . ? 58 DG J H22 58 DG J H22 7 7
ATOM 123730 O OP3 . DC J 6 133 ? 34.659 -3.751 11.147 1.00 . ? 59 DC J OP3 59 DC J OP1 7 7
ATOM 123731 P P . DC J 6 133 ? 34.116 -3.064 9.949 1.00 . ? 59 DC J P 59 DC J P 7 7
ATOM 123732 O OP1 . DC J 6 133 ? 32.708 -2.608 9.952 1.00 . ? 59 DC J OP1 59 DC J OP2 7 7
ATOM 123733 O "O5'" . DC J 6 133 ? 34.339 -3.994 8.677 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 7 7
ATOM 123734 C "C5'" . DC J 6 133 ? 34.498 -3.424 7.376 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 7 7
ATOM 123735 C "C4'" . DC J 6 133 ? 35.252 -4.372 6.472 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 7 7
ATOM 123736 O "O4'" . DC J 6 133 ? 36.645 -3.969 6.429 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 7 7
ATOM 123737 C "C3'" . DC J 6 133 ? 35.260 -5.837 6.921 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 7 7
ATOM 123738 O "O3'" . DC J 6 133 ? 35.100 -6.708 5.794 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 7 7
ATOM 123739 C "C2'" . DC J 6 133 ? 36.646 -6.011 7.516 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 7 7
ATOM 123740 C "C1'" . DC J 6 133 ? 37.448 -5.120 6.597 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 7 7
ATOM 123741 N N1 . DC J 6 133 ? 38.764 -4.700 7.106 1.00 . ? 59 DC J N1 59 DC J N1 7 7
ATOM 123742 C C2 . DC J 6 133 ? 39.762 -4.358 6.189 1.00 . ? 59 DC J C2 59 DC J C2 7 7
ATOM 123743 O O2 . DC J 6 133 ? 39.503 -4.402 4.975 1.00 . ? 59 DC J O2 59 DC J O2 7 7
ATOM 123744 N N3 . DC J 6 133 ? 40.981 -3.988 6.644 1.00 . ? 59 DC J N3 59 DC J N3 7 7
ATOM 123745 C C4 . DC J 6 133 ? 41.219 -3.946 7.958 1.00 . ? 59 DC J C4 59 DC J C4 7 7
ATOM 123746 N N4 . DC J 6 133 ? 42.437 -3.579 8.356 1.00 . ? 59 DC J N4 59 DC J N4 7 7
ATOM 123747 C C5 . DC J 6 133 ? 40.216 -4.280 8.916 1.00 . ? 59 DC J C5 59 DC J C5 7 7
ATOM 123748 C C6 . DC J 6 133 ? 39.016 -4.650 8.449 1.00 . ? 59 DC J C6 59 DC J C6 7 7
ATOM 123749 H "H5'" . DC J 6 133 ? 35.054 -2.489 7.453 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 7 7
ATOM 123750 H "H5''" . DC J 6 133 ? 33.519 -3.221 6.943 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 7 7
ATOM 123751 H "H4'" . DC J 6 133 ? 34.769 -4.348 5.494 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 7 7
ATOM 123752 H "H3'" . DC J 6 133 ? 34.470 -6.032 7.646 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 7 7
ATOM 123753 H "H2'" . DC J 6 133 ? 36.679 -5.675 8.551 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 7 7
ATOM 123754 H "H2''" . DC J 6 133 ? 36.959 -7.055 7.499 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 7 7
ATOM 123755 H "H1'" . DC J 6 133 ? 37.579 -5.586 5.617 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 7 7
ATOM 123756 H H41 . DC J 6 133 ? 42.663 -3.533 9.343 1.00 . ? 59 DC J H41 59 DC J H41 7 7
ATOM 123757 H H42 . DC J 6 133 ? 43.143 -3.348 7.669 1.00 . ? 59 DC J H42 59 DC J H42 7 7
ATOM 123758 H H5 . DC J 6 133 ? 40.418 -4.238 9.987 1.00 . ? 59 DC J H5 59 DC J H5 7 7
ATOM 123759 H H6 . DC J 6 133 ? 38.230 -4.921 9.153 1.00 . ? 59 DC J H6 59 DC J H6 7 7
ATOM 123760 O OP3 . DA J 6 134 ? 33.329 -8.445 5.846 1.00 . ? 60 DA J OP3 60 DA J OP1 7 7
ATOM 123761 P P . DA J 6 134 ? 33.632 -7.107 5.288 1.00 . ? 60 DA J P 60 DA J P 7 7
ATOM 123762 O OP1 . DA J 6 134 ? 32.713 -5.976 5.563 1.00 . ? 60 DA J OP1 60 DA J OP2 7 7
ATOM 123763 O "O5'" . DA J 6 134 ? 33.794 -7.253 3.711 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 7 7
ATOM 123764 C "C5'" . DA J 6 134 ? 34.347 -6.191 2.933 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 7 7
ATOM 123765 C "C4'" . DA J 6 134 ? 35.213 -6.745 1.824 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 7 7
ATOM 123766 O "O4'" . DA J 6 134 ? 36.598 -6.669 2.238 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 7 7
ATOM 123767 C "C3'" . DA J 6 134 ? 34.969 -8.211 1.467 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 7 7
ATOM 123768 O "O3'" . DA J 6 134 ? 35.220 -8.437 0.076 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 7 7
ATOM 123769 C "C2'" . DA J 6 134 ? 35.984 -8.951 2.320 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 7 7
ATOM 123770 C "C1'" . DA J 6 134 ? 37.143 -7.971 2.407 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 7 7
ATOM 123771 N N9 . DA J 6 134 ? 37.852 -7.993 3.686 1.00 . ? 60 DA J N9 60 DA J N9 7 7
ATOM 123772 C C8 . DA J 6 134 ? 37.330 -8.271 4.925 1.00 . ? 60 DA J C8 60 DA J C8 7 7
ATOM 123773 N N7 . DA J 6 134 ? 38.214 -8.220 5.894 1.00 . ? 60 DA J N7 60 DA J N7 7 7
ATOM 123774 C C5 . DA J 6 134 ? 39.395 -7.883 5.249 1.00 . ? 60 DA J C5 60 DA J C5 7 7
ATOM 123775 C C6 . DA J 6 134 ? 40.701 -7.675 5.721 1.00 . ? 60 DA J C6 60 DA J C6 7 7
ATOM 123776 N N6 . DA J 6 134 ? 41.048 -7.776 7.006 1.00 . ? 60 DA J N6 60 DA J N6 7 7
ATOM 123777 N N1 . DA J 6 134 ? 41.652 -7.353 4.818 1.00 . ? 60 DA J N1 60 DA J N1 7 7
ATOM 123778 C C2 . DA J 6 134 ? 41.302 -7.248 3.529 1.00 . ? 60 DA J C2 60 DA J C2 7 7
ATOM 123779 N N3 . DA J 6 134 ? 40.108 -7.421 2.963 1.00 . ? 60 DA J N3 60 DA J N3 7 7
ATOM 123780 C C4 . DA J 6 134 ? 39.188 -7.741 3.888 1.00 . ? 60 DA J C4 60 DA J C4 7 7
ATOM 123781 H "H5'" . DA J 6 134 ? 34.954 -5.549 3.572 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 7 7
ATOM 123782 H "H5''" . DA J 6 134 ? 33.542 -5.599 2.495 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 7 7
ATOM 123783 H "H4'" . DA J 6 134 ? 35.004 -6.166 0.923 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 7 7
ATOM 123784 H "H3'" . DA J 6 134 ? 33.946 -8.508 1.700 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 7 7
ATOM 123785 H "H2'" . DA J 6 134 ? 35.575 -9.197 3.300 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 7 7
ATOM 123786 H "H2''" . DA J 6 134 ? 36.296 -9.883 1.849 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 7 7
ATOM 123787 H "H1'" . DA J 6 134 ? 37.863 -8.142 1.607 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 7 7
ATOM 123788 H H8 . DA J 6 134 ? 36.286 -8.504 5.087 1.00 . ? 60 DA J H8 60 DA J H8 7 7
ATOM 123789 H H61 . DA J 6 134 ? 40.339 -8.015 7.686 1.00 . ? 60 DA J H61 60 DA J H61 7 7
ATOM 123790 H H62 . DA J 6 134 ? 42.005 -7.613 7.295 1.00 . ? 60 DA J H62 60 DA J H62 7 7
ATOM 123791 H H2 . DA J 6 134 ? 42.109 -6.979 2.846 1.00 . ? 60 DA J H2 60 DA J H2 7 7
ATOM 123792 O OP3 . DG J 6 135 ? 33.655 -10.367 0.177 1.00 . ? 61 DG J OP3 61 DG J OP1 7 7
ATOM 123793 P P . DG J 6 135 ? 34.805 -9.837 -0.591 1.00 . ? 61 DG J P 61 DG J P 7 7
ATOM 123794 O OP1 . DG J 6 135 ? 34.671 -9.627 -2.055 1.00 . ? 61 DG J OP1 61 DG J OP2 7 7
ATOM 123795 O "O5'" . DG J 6 135 ? 36.057 -10.781 -0.314 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 7 7
ATOM 123796 C "C5'" . DG J 6 135 ? 36.837 -11.301 -1.390 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 7 7
ATOM 123797 C "C4'" . DG J 6 135 ? 38.299 -11.326 -1.009 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 7 7
ATOM 123798 O "O4'" . DG J 6 135 ? 38.489 -10.612 0.228 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 7 7
ATOM 123799 C "C3'" . DG J 6 135 ? 38.885 -12.707 -0.736 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 7 7
ATOM 123800 O "O3'" . DG J 6 135 ? 39.352 -13.305 -1.950 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 7 7
ATOM 123801 C "C2'" . DG J 6 135 ? 40.052 -12.402 0.188 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 7 7
ATOM 123802 C "C1'" . DG J 6 135 ? 39.690 -11.063 0.835 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 7 7
ATOM 123803 N N9 . DG J 6 135 ? 39.464 -11.138 2.275 1.00 . ? 61 DG J N9 61 DG J N9 7 7
ATOM 123804 C C8 . DG J 6 135 ? 38.267 -11.322 2.920 1.00 . ? 61 DG J C8 61 DG J C8 7 7
ATOM 123805 N N7 . DG J 6 135 ? 38.381 -11.348 4.221 1.00 . ? 61 DG J N7 61 DG J N7 7 7
ATOM 123806 C C5 . DG J 6 135 ? 39.740 -11.170 4.447 1.00 . ? 61 DG J C5 61 DG J C5 7 7
ATOM 123807 C C6 . DG J 6 135 ? 40.474 -11.107 5.664 1.00 . ? 61 DG J C6 61 DG J C6 7 7
ATOM 123808 O O6 . DG J 6 135 ? 40.053 -11.196 6.828 1.00 . ? 61 DG J O6 61 DG J O6 7 7
ATOM 123809 N N1 . DG J 6 135 ? 41.832 -10.916 5.431 1.00 . ? 61 DG J N1 61 DG J N1 7 7
ATOM 123810 C C2 . DG J 6 135 ? 42.412 -10.798 4.191 1.00 . ? 61 DG J C2 61 DG J C2 7 7
ATOM 123811 N N2 . DG J 6 135 ? 43.736 -10.614 4.167 1.00 . ? 61 DG J N2 61 DG J N2 7 7
ATOM 123812 N N3 . DG J 6 135 ? 41.741 -10.851 3.054 1.00 . ? 61 DG J N3 61 DG J N3 7 7
ATOM 123813 C C4 . DG J 6 135 ? 40.421 -11.038 3.254 1.00 . ? 61 DG J C4 61 DG J C4 7 7
ATOM 123814 H "H5'" . DG J 6 135 ? 36.709 -10.672 -2.271 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 7 7
ATOM 123815 H "H5''" . DG J 6 135 ? 36.509 -12.314 -1.624 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 7 7
ATOM 123816 H "H4'" . DG J 6 135 ? 38.866 -10.902 -1.839 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 7 7
ATOM 123817 H "H3'" . DG J 6 135 ? 38.151 -13.363 -0.269 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 7 7
ATOM 123818 H "H2'" . DG J 6 135 ? 40.192 -13.192 0.926 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 7 7
ATOM 123819 H "H2''" . DG J 6 135 ? 40.983 -12.307 -0.371 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 7 7
ATOM 123820 H "H1'" . DG J 6 135 ? 40.465 -10.319 0.646 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 7 7
ATOM 123821 H H8 . DG J 6 135 ? 37.325 -11.432 2.402 1.00 . ? 61 DG J H8 61 DG J H8 7 7
ATOM 123822 H H1 . DG J 6 135 ? 42.433 -10.860 6.245 1.00 . ? 61 DG J H1 61 DG J H1 7 7
ATOM 123823 H H21 . DG J 6 135 ? 44.224 -10.515 3.288 1.00 . ? 61 DG J H21 61 DG J H21 7 7
ATOM 123824 H H22 . DG J 6 135 ? 44.272 -10.614 5.029 1.00 . ? 61 DG J H22 61 DG J H22 7 7
ATOM 123825 O OP3 . DG J 6 136 ? 39.327 -15.095 -3.668 1.00 . ? 62 DG J OP3 62 DG J OP1 7 7
ATOM 123826 P P . DG J 6 136 ? 39.085 -14.863 -2.226 1.00 . ? 62 DG J P 62 DG J P 7 7
ATOM 123827 O OP1 . DG J 6 136 ? 37.773 -15.228 -1.641 1.00 . ? 62 DG J OP1 62 DG J OP2 7 7
ATOM 123828 O "O5'" . DG J 6 136 ? 40.226 -15.611 -1.408 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 7 7
ATOM 123829 C "C5'" . DG J 6 136 ? 41.455 -15.971 -2.037 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 7 7
ATOM 123830 C "C4'" . DG J 6 136 ? 42.623 -15.611 -1.149 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 7 7
ATOM 123831 O "O4'" . DG J 6 136 ? 42.125 -14.864 -0.018 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 7 7
ATOM 123832 C "C3'" . DG J 6 136 ? 43.387 -16.808 -0.572 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 7 7
ATOM 123833 O "O3'" . DG J 6 136 ? 44.738 -16.803 -1.045 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 7 7
ATOM 123834 C "C2'" . DG J 6 136 ? 43.352 -16.609 0.937 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 7 7
ATOM 123835 C "C1'" . DG J 6 136 ? 42.890 -15.176 1.124 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 7 7
ATOM 123836 N N9 . DG J 6 136 ? 42.049 -14.962 2.296 1.00 . ? 62 DG J N9 62 DG J N9 7 7
ATOM 123837 C C8 . DG J 6 136 ? 40.677 -14.956 2.333 1.00 . ? 62 DG J C8 62 DG J C8 7 7
ATOM 123838 N N7 . DG J 6 136 ? 40.195 -14.742 3.527 1.00 . ? 62 DG J N7 62 DG J N7 7 7
ATOM 123839 C C5 . DG J 6 136 ? 41.321 -14.597 4.328 1.00 . ? 62 DG J C5 62 DG J C5 7 7
ATOM 123840 C C6 . DG J 6 136 ? 41.432 -14.346 5.722 1.00 . ? 62 DG J C6 62 DG J C6 7 7
ATOM 123841 O O6 . DG J 6 136 ? 40.523 -14.191 6.554 1.00 . ? 62 DG J O6 62 DG J O6 7 7
ATOM 123842 N N1 . DG J 6 136 ? 42.761 -14.275 6.125 1.00 . ? 62 DG J N1 62 DG J N1 7 7
ATOM 123843 C C2 . DG J 6 136 ? 43.847 -14.423 5.295 1.00 . ? 62 DG J C2 62 DG J C2 7 7
ATOM 123844 N N2 . DG J 6 136 ? 45.058 -14.323 5.867 1.00 . ? 62 DG J N2 62 DG J N2 7 7
ATOM 123845 N N3 . DG J 6 136 ? 43.757 -14.654 3.994 1.00 . ? 62 DG J N3 62 DG J N3 7 7
ATOM 123846 C C4 . DG J 6 136 ? 42.473 -14.730 3.582 1.00 . ? 62 DG J C4 62 DG J C4 7 7
ATOM 123847 H "H5'" . DG J 6 136 ? 41.550 -15.438 -2.985 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 7 7
ATOM 123848 H "H5''" . DG J 6 136 ? 41.470 -17.044 -2.228 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 7 7
ATOM 123849 H "H4'" . DG J 6 136 ? 43.335 -15.047 -1.756 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 7 7
ATOM 123850 H "H3'" . DG J 6 136 ? 42.917 -17.747 -0.865 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 7 7
ATOM 123851 H "H2'" . DG J 6 136 ? 42.686 -17.324 1.418 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 7 7
ATOM 123852 H "H2''" . DG J 6 136 ? 44.342 -16.736 1.377 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 7 7
ATOM 123853 H "H1'" . DG J 6 136 ? 43.736 -14.490 1.168 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 7 7
ATOM 123854 H H8 . DG J 6 136 ? 40.059 -15.109 1.461 1.00 . ? 62 DG J H8 62 DG J H8 7 7
ATOM 123855 H H1 . DG J 6 136 ? 42.926 -14.100 7.110 1.00 . ? 62 DG J H1 62 DG J H1 7 7
ATOM 123856 H H21 . DG J 6 136 ? 45.891 -14.424 5.304 1.00 . ? 62 DG J H21 62 DG J H21 7 7
ATOM 123857 H H22 . DG J 6 136 ? 45.149 -14.136 6.859 1.00 . ? 62 DG J H22 62 DG J H22 7 7
ATOM 123858 O OP3 . DT J 6 137 ? 46.352 -17.911 -2.586 1.00 . ? 63 DT J OP3 63 DT J OP1 7 7
ATOM 123859 P P . DT J 6 137 ? 45.441 -18.189 -1.451 1.00 . ? 63 DT J P 63 DT J P 7 7
ATOM 123860 O OP1 . DT J 6 137 ? 44.387 -19.220 -1.597 1.00 . ? 63 DT J OP1 63 DT J OP2 7 7
ATOM 123861 O "O5'" . DT J 6 137 ? 46.328 -18.556 -0.183 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 7 7
ATOM 123862 C "C5'" . DT J 6 137 ? 46.883 -17.526 0.635 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 7 7
ATOM 123863 C "C4'" . DT J 6 137 ? 47.342 -18.092 1.958 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 7 7
ATOM 123864 O "O4'" . DT J 6 137 ? 46.453 -17.613 2.993 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 7 7
ATOM 123865 C "C3'" . DT J 6 137 ? 47.330 -19.621 2.056 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 7 7
ATOM 123866 O "O3'" . DT J 6 137 ? 48.535 -20.085 2.673 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 7 7
ATOM 123867 C "C2'" . DT J 6 137 ? 46.127 -19.920 2.933 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 7 7
ATOM 123868 C "C1'" . DT J 6 137 ? 46.058 -18.693 3.815 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 7 7
ATOM 123869 N N1 . DT J 6 137 ? 44.718 -18.391 4.347 1.00 . ? 63 DT J N1 63 DT J N1 7 7
ATOM 123870 C C2 . DT J 6 137 ? 44.616 -17.946 5.647 1.00 . ? 63 DT J C2 63 DT J C2 7 7
ATOM 123871 O O2 . DT J 6 137 ? 45.583 -17.782 6.374 1.00 . ? 63 DT J O2 63 DT J O2 7 7
ATOM 123872 N N3 . DT J 6 137 ? 43.336 -17.697 6.067 1.00 . ? 63 DT J N3 63 DT J N3 7 7
ATOM 123873 C C4 . DT J 6 137 ? 42.175 -17.842 5.335 1.00 . ? 63 DT J C4 63 DT J C4 7 7
ATOM 123874 O O4 . DT J 6 137 ? 41.090 -17.581 5.849 1.00 . ? 63 DT J O4 63 DT J O4 7 7
ATOM 123875 C C5 . DT J 6 137 ? 42.356 -18.307 3.976 1.00 . ? 63 DT J C5 63 DT J C5 7 7
ATOM 123876 C C7 . DT J 6 137 ? 41.150 -18.473 3.104 1.00 . ? 63 DT J C7 63 DT J C7 7 7
ATOM 123877 C C6 . DT J 6 137 ? 43.603 -18.556 3.552 1.00 . ? 63 DT J C6 63 DT J C6 7 7
ATOM 123878 H "H5'" . DT J 6 137 ? 46.129 -16.760 0.818 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 7 7
ATOM 123879 H "H5''" . DT J 6 137 ? 47.735 -17.074 0.126 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 7 7
ATOM 123880 H "H4'" . DT J 6 137 ? 48.377 -17.780 2.107 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 7 7
ATOM 123881 H "H3'" . DT J 6 137 ? 47.236 -20.075 1.070 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 7 7
ATOM 123882 H "H2'" . DT J 6 137 ? 45.224 -20.050 2.336 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 7 7
ATOM 123883 H "H2''" . DT J 6 137 ? 46.273 -20.832 3.511 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 7 7
ATOM 123884 H "H1'" . DT J 6 137 ? 46.761 -18.762 4.648 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 7 7
ATOM 123885 H H3 . DT J 6 137 ? 43.235 -17.374 7.023 1.00 . ? 63 DT J H3 63 DT J H3 7 7
ATOM 123886 H H71 . DT J 6 137 ? 40.980 -17.458 3.463 1.00 . ? 63 DT J H71 63 DT J H71 7 7
ATOM 123887 H H72 . DT J 6 137 ? 40.088 -18.534 3.347 1.00 . ? 63 DT J H72 63 DT J H72 7 7
ATOM 123888 H H73 . DT J 6 137 ? 41.134 -19.437 3.614 1.00 . ? 63 DT J H73 63 DT J H73 7 7
ATOM 123889 H H6 . DT J 6 137 ? 43.743 -18.901 2.528 1.00 . ? 63 DT J H6 63 DT J H6 7 7
ATOM 123890 O OP3 . DG J 6 138 ? 50.209 -21.924 2.701 1.00 . ? 64 DG J OP3 64 DG J OP1 7 7
ATOM 123891 P P . DG J 6 138 ? 48.761 -21.658 2.899 1.00 . ? 64 DG J P 64 DG J P 7 7
ATOM 123892 O OP1 . DG J 6 138 ? 47.763 -22.392 2.084 1.00 . ? 64 DG J OP1 64 DG J OP2 7 7
ATOM 123893 O "O5'" . DG J 6 138 ? 48.428 -21.877 4.439 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 7 7
ATOM 123894 C "C5'" . DG J 6 138 ? 49.405 -21.590 5.439 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 7 7
ATOM 123895 C "C4'" . DG J 6 138 ? 48.756 -21.503 6.801 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 7 7
ATOM 123896 O "O4'" . DG J 6 138 ? 47.558 -20.704 6.720 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 7 7
ATOM 123897 C "C3'" . DG J 6 138 ? 48.286 -22.830 7.386 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 7 7
ATOM 123898 O "O3'" . DG J 6 138 ? 49.352 -23.469 8.096 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 7 7
ATOM 123899 C "C2'" . DG J 6 138 ? 47.173 -22.411 8.333 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 7 7
ATOM 123900 C "C1'" . DG J 6 138 ? 46.681 -21.073 7.778 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 7 7
ATOM 123901 N N9 . DG J 6 138 ? 45.326 -21.108 7.240 1.00 . ? 64 DG J N9 64 DG J N9 7 7
ATOM 123902 C C8 . DG J 6 138 ? 44.949 -21.445 5.964 1.00 . ? 64 DG J C8 64 DG J C8 7 7
ATOM 123903 N N7 . DG J 6 138 ? 43.659 -21.374 5.770 1.00 . ? 64 DG J N7 64 DG J N7 7 7
ATOM 123904 C C5 . DG J 6 138 ? 43.152 -20.967 6.998 1.00 . ? 64 DG J C5 64 DG J C5 7 7
ATOM 123905 C C6 . DG J 6 138 ? 41.813 -20.717 7.403 1.00 . ? 64 DG J C6 64 DG J C6 7 7
ATOM 123906 O O6 . DG J 6 138 ? 40.773 -20.807 6.733 1.00 . ? 64 DG J O6 64 DG J O6 7 7
ATOM 123907 N N1 . DG J 6 138 ? 41.746 -20.328 8.738 1.00 . ? 64 DG J N1 64 DG J N1 7 7
ATOM 123908 C C2 . DG J 6 138 ? 42.828 -20.192 9.575 1.00 . ? 64 DG J C2 64 DG J C2 7 7
ATOM 123909 N N2 . DG J 6 138 ? 42.567 -19.810 10.833 1.00 . ? 64 DG J N2 64 DG J N2 7 7
ATOM 123910 N N3 . DG J 6 138 ? 44.080 -20.418 9.209 1.00 . ? 64 DG J N3 64 DG J N3 7 7
ATOM 123911 C C4 . DG J 6 138 ? 44.167 -20.799 7.917 1.00 . ? 64 DG J C4 64 DG J C4 7 7
ATOM 123912 H "H5'" . DG J 6 138 ? 49.889 -20.639 5.215 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 7 7
ATOM 123913 H "H5''" . DG J 6 138 ? 50.159 -22.379 5.454 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 7 7
ATOM 123914 H "H4'" . DG J 6 138 ? 49.495 -21.098 7.495 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 7 7
ATOM 123915 H "H3'" . DG J 6 138 ? 47.925 -23.498 6.603 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 7 7
ATOM 123916 H "H2'" . DG J 6 138 ? 46.381 -23.159 8.370 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 7 7
ATOM 123917 H "H2''" . DG J 6 138 ? 47.546 -22.276 9.349 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 7 7
ATOM 123918 H "H1'" . DG J 6 138 ? 46.730 -20.296 8.542 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 7 7
ATOM 123919 H H8 . DG J 6 138 ? 45.651 -21.742 5.198 1.00 . ? 64 DG J H8 64 DG J H8 7 7
ATOM 123920 H H1 . DG J 6 138 ? 40.823 -20.130 9.110 1.00 . ? 64 DG J H1 64 DG J H1 7 7
ATOM 123921 H H21 . DG J 6 138 ? 43.322 -19.693 11.500 1.00 . ? 64 DG J H21 64 DG J H21 7 7
ATOM 123922 H H22 . DG J 6 138 ? 41.616 -19.621 11.133 1.00 . ? 64 DG J H22 64 DG J H22 7 7
ATOM 123923 O OP3 . DG J 6 139 ? 48.766 -25.589 6.948 1.00 . ? 65 DG J OP3 65 DG J OP1 7 7
ATOM 123924 P P . DG J 6 139 ? 49.400 -25.071 8.182 1.00 . ? 65 DG J P 65 DG J P 7 7
ATOM 123925 O OP1 . DG J 6 139 ? 50.783 -25.483 8.523 1.00 . ? 65 DG J OP1 65 DG J OP2 7 7
ATOM 123926 O "O5'" . DG J 6 139 ? 48.456 -25.412 9.415 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 7 7
ATOM 123927 C "C5'" . DG J 6 139 ? 48.568 -24.682 10.636 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 7 7
ATOM 123928 C "C4'" . DG J 6 139 ? 47.328 -24.875 11.477 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 7 7
ATOM 123929 O "O4'" . DG J 6 139 ? 46.189 -24.325 10.771 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 7 7
ATOM 123930 C "C3'" . DG J 6 139 ? 46.977 -26.336 11.781 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 7 7
ATOM 123931 O "O3'" . DG J 6 139 ? 46.718 -26.504 13.177 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 7 7
ATOM 123932 C "C2'" . DG J 6 139 ? 45.713 -26.591 10.975 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 7 7
ATOM 123933 C "C1'" . DG J 6 139 ? 45.098 -25.214 10.893 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 7 7
ATOM 123934 N N9 . DG J 6 139 ? 44.211 -25.005 9.754 1.00 . ? 65 DG J N9 65 DG J N9 7 7
ATOM 123935 C C8 . DG J 6 139 ? 44.426 -25.394 8.456 1.00 . ? 65 DG J C8 65 DG J C8 7 7
ATOM 123936 N N7 . DG J 6 139 ? 43.443 -25.083 7.655 1.00 . ? 65 DG J N7 65 DG J N7 7 7
ATOM 123937 C C5 . DG J 6 139 ? 42.521 -24.448 8.476 1.00 . ? 65 DG J C5 65 DG J C5 7 7
ATOM 123938 C C6 . DG J 6 139 ? 41.250 -23.893 8.173 1.00 . ? 65 DG J C6 65 DG J C6 7 7
ATOM 123939 O O6 . DG J 6 139 ? 40.665 -23.855 7.083 1.00 . ? 65 DG J O6 65 DG J O6 7 7
ATOM 123940 N N1 . DG J 6 139 ? 40.650 -23.343 9.301 1.00 . ? 65 DG J N1 65 DG J N1 7 7
ATOM 123941 C C2 . DG J 6 139 ? 41.201 -23.328 10.560 1.00 . ? 65 DG J C2 65 DG J C2 7 7
ATOM 123942 N N2 . DG J 6 139 ? 40.472 -22.745 11.522 1.00 . ? 65 DG J N2 65 DG J N2 7 7
ATOM 123943 N N3 . DG J 6 139 ? 42.383 -23.846 10.856 1.00 . ? 65 DG J N3 65 DG J N3 7 7
ATOM 123944 C C4 . DG J 6 139 ? 42.983 -24.385 9.774 1.00 . ? 65 DG J C4 65 DG J C4 7 7
ATOM 123945 H "H5'" . DG J 6 139 ? 48.691 -23.621 10.419 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 7 7
ATOM 123946 H "H5''" . DG J 6 139 ? 49.436 -25.035 11.195 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 7 7
ATOM 123947 H "H4'" . DG J 6 139 ? 47.509 -24.391 12.440 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 7 7
ATOM 123948 H "H3'" . DG J 6 139 ? 47.787 -27.003 11.488 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 7 7
ATOM 123949 H "H2'" . DG J 6 139 ? 45.945 -27.000 9.991 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 7 7
ATOM 123950 H "H2''" . DG J 6 139 ? 45.055 -27.299 11.478 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 7 7
ATOM 123951 H "H1'" . DG J 6 139 ? 44.558 -24.970 11.811 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 7 7
ATOM 123952 H H8 . DG J 6 139 ? 45.319 -25.909 8.131 1.00 . ? 65 DG J H8 65 DG J H8 7 7
ATOM 123953 H H1 . DG J 6 139 ? 39.735 -22.924 9.179 1.00 . ? 65 DG J H1 65 DG J H1 7 7
ATOM 123954 H H21 . DG J 6 139 ? 40.835 -22.707 12.462 1.00 . ? 65 DG J H21 65 DG J H21 7 7
ATOM 123955 H H22 . DG J 6 139 ? 39.551 -22.362 11.333 1.00 . ? 65 DG J H22 65 DG J H22 7 7
ATOM 123956 O OP3 . DA J 6 140 ? 47.026 -28.949 12.755 1.00 . ? 66 DA J OP3 66 DA J OP1 7 7
ATOM 123957 P P . DA J 6 140 ? 46.588 -27.982 13.790 1.00 . ? 66 DA J P 66 DA J P 7 7
ATOM 123958 O OP1 . DA J 6 140 ? 47.243 -27.989 15.119 1.00 . ? 66 DA J OP1 66 DA J OP2 7 7
ATOM 123959 O "O5'" . DA J 6 140 ? 45.024 -28.173 14.006 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 7 7
ATOM 123960 C "C5'" . DA J 6 140 ? 44.517 -28.689 15.236 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 7 7
ATOM 123961 C "C4'" . DA J 6 140 ? 43.458 -27.768 15.795 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 7 7
ATOM 123962 O "O4'" . DA J 6 140 ? 43.023 -26.868 14.747 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 7 7
ATOM 123963 C "C3'" . DA J 6 140 ? 42.200 -28.476 16.293 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 7 7
ATOM 123964 O "O3'" . DA J 6 140 ? 41.642 -27.792 17.417 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 7 7
ATOM 123965 C "C2'" . DA J 6 140 ? 41.262 -28.405 15.102 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 7 7
ATOM 123966 C "C1'" . DA J 6 140 ? 41.673 -27.127 14.388 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 7 7
ATOM 123967 N N9 . DA J 6 140 ? 41.607 -27.216 12.930 1.00 . ? 66 DA J N9 66 DA J N9 7 7
ATOM 123968 C C8 . DA J 6 140 ? 42.519 -27.803 12.090 1.00 . ? 66 DA J C8 66 DA J C8 7 7
ATOM 123969 N N7 . DA J 6 140 ? 42.181 -27.749 10.822 1.00 . ? 66 DA J N7 66 DA J N7 7 7
ATOM 123970 C C5 . DA J 6 140 ? 40.968 -27.076 10.829 1.00 . ? 66 DA J C5 66 DA J C5 7 7
ATOM 123971 C C6 . DA J 6 140 ? 40.089 -26.697 9.795 1.00 . ? 66 DA J C6 66 DA J C6 7 7
ATOM 123972 N N6 . DA J 6 140 ? 40.305 -26.957 8.504 1.00 . ? 66 DA J N6 66 DA J N6 7 7
ATOM 123973 N N1 . DA J 6 140 ? 38.965 -26.034 10.139 1.00 . ? 66 DA J N1 66 DA J N1 7 7
ATOM 123974 C C2 . DA J 6 140 ? 38.746 -25.771 11.435 1.00 . ? 66 DA J C2 66 DA J C2 7 7
ATOM 123975 N N3 . DA J 6 140 ? 39.496 -26.076 12.498 1.00 . ? 66 DA J N3 66 DA J N3 7 7
ATOM 123976 C C4 . DA J 6 140 ? 40.605 -26.736 12.121 1.00 . ? 66 DA J C4 66 DA J C4 7 7
ATOM 123977 H "H5'" . DA J 6 140 ? 45.328 -28.779 15.958 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 7 7
ATOM 123978 H "H5''" . DA J 6 140 ? 44.080 -29.674 15.067 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 7 7
ATOM 123979 H "H4'" . DA J 6 140 ? 43.890 -27.253 16.655 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 7 7
ATOM 123980 H "H3'" . DA J 6 140 ? 42.417 -29.506 16.574 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 7 7
ATOM 123981 H "H2'" . DA J 6 140 ? 41.361 -29.282 14.465 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 7 7
ATOM 123982 H "H2''" . DA J 6 140 ? 40.220 -28.347 15.420 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 7 7
ATOM 123983 H "H1'" . DA J 6 140 ? 41.066 -26.280 14.713 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 7 7
ATOM 123984 H H8 . DA J 6 140 ? 43.432 -28.264 12.439 1.00 . ? 66 DA J H8 66 DA J H8 7 7
ATOM 123985 H H61 . DA J 6 140 ? 41.140 -27.451 8.219 1.00 . ? 66 DA J H61 66 DA J H61 7 7
ATOM 123986 H H62 . DA J 6 140 ? 39.637 -26.647 7.810 1.00 . ? 66 DA J H62 66 DA J H62 7 7
ATOM 123987 H H2 . DA J 6 140 ? 37.825 -25.229 11.653 1.00 . ? 66 DA J H2 66 DA J H2 7 7
ATOM 123988 O OP3 . DT J 6 141 ? 40.831 -27.905 19.766 1.00 . ? 67 DT J OP3 67 DT J OP1 7 7
ATOM 123989 P P . DT J 6 141 ? 40.723 -28.597 18.461 1.00 . ? 67 DT J P 67 DT J P 7 7
ATOM 123990 O OP1 . DT J 6 141 ? 41.051 -30.039 18.372 1.00 . ? 67 DT J OP1 67 DT J OP2 7 7
ATOM 123991 O "O5'" . DT J 6 141 ? 39.244 -28.386 17.916 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 7 7
ATOM 123992 C "C5'" . DT J 6 141 ? 38.803 -27.101 17.485 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 7 7
ATOM 123993 C "C4'" . DT J 6 141 ? 37.578 -27.234 16.611 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 7 7
ATOM 123994 O "O4'" . DT J 6 141 ? 37.999 -27.448 15.245 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 7 7
ATOM 123995 C "C3'" . DT J 6 141 ? 36.658 -28.409 16.962 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 7 7
ATOM 123996 O "O3'" . DT J 6 141 ? 35.344 -27.927 17.266 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 7 7
ATOM 123997 C "C2'" . DT J 6 141 ? 36.635 -29.264 15.703 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 7 7
ATOM 123998 C "C1'" . DT J 6 141 ? 37.056 -28.292 14.624 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 7 7
ATOM 123999 N N1 . DT J 6 141 ? 37.691 -28.903 13.443 1.00 . ? 67 DT J N1 67 DT J N1 7 7
ATOM 124000 C C2 . DT J 6 141 ? 37.083 -28.725 12.223 1.00 . ? 67 DT J C2 67 DT J C2 7 7
ATOM 124001 O O2 . DT J 6 141 ? 36.047 -28.094 12.083 1.00 . ? 67 DT J O2 67 DT J O2 7 7
ATOM 124002 N N3 . DT J 6 141 ? 37.732 -29.314 11.169 1.00 . ? 67 DT J N3 67 DT J N3 7 7
ATOM 124003 C C4 . DT J 6 141 ? 38.899 -30.046 11.212 1.00 . ? 67 DT J C4 67 DT J C4 7 7
ATOM 124004 O O4 . DT J 6 141 ? 39.379 -30.496 10.171 1.00 . ? 67 DT J O4 67 DT J O4 7 7
ATOM 124005 C C5 . DT J 6 141 ? 39.483 -30.196 12.525 1.00 . ? 67 DT J C5 67 DT J C5 7 7
ATOM 124006 C C7 . DT J 6 141 ? 40.758 -30.965 12.664 1.00 . ? 67 DT J C7 67 DT J C7 7 7
ATOM 124007 C C6 . DT J 6 141 ? 38.860 -29.626 13.567 1.00 . ? 67 DT J C6 67 DT J C6 7 7
ATOM 124008 H "H5'" . DT J 6 141 ? 39.595 -26.615 16.918 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 7 7
ATOM 124009 H "H5''" . DT J 6 141 ? 38.558 -26.489 18.353 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 7 7
ATOM 124010 H "H4'" . DT J 6 141 ? 36.986 -26.326 16.740 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 7 7
ATOM 124011 H "H3'" . DT J 6 141 ? 37.039 -28.960 17.820 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 7 7
ATOM 124012 H "H2'" . DT J 6 141 ? 37.319 -30.109 15.786 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 7 7
ATOM 124013 H "H2''" . DT J 6 141 ? 35.641 -29.665 15.512 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 7 7
ATOM 124014 H "H1'" . DT J 6 141 ? 36.216 -27.677 14.294 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 7 7
ATOM 124015 H H3 . DT J 6 141 ? 37.303 -29.197 10.258 1.00 . ? 67 DT J H3 67 DT J H3 7 7
ATOM 124016 H H71 . DT J 6 141 ? 40.978 -31.479 11.729 1.00 . ? 67 DT J H71 67 DT J H71 7 7
ATOM 124017 H H72 . DT J 6 141 ? 41.571 -30.280 12.903 1.00 . ? 67 DT J H72 67 DT J H72 7 7
ATOM 124018 H H73 . DT J 6 141 ? 40.654 -31.699 13.465 1.00 . ? 67 DT J H73 67 DT J H73 7 7
ATOM 124019 H H6 . DT J 6 141 ? 39.298 -29.738 14.560 1.00 . ? 67 DT J H6 67 DT J H6 7 7
ATOM 124020 O OP3 . DA J 6 142 ? 33.395 -28.298 18.764 1.00 . ? 68 DA J OP3 68 DA J OP1 7 7
ATOM 124021 P P . DA J 6 142 ? 34.199 -28.962 17.715 1.00 . ? 68 DA J P 68 DA J P 7 7
ATOM 124022 O OP1 . DA J 6 142 ? 34.819 -30.278 17.994 1.00 . ? 68 DA J OP1 68 DA J OP2 7 7
ATOM 124023 O "O5'" . DA J 6 142 ? 33.284 -29.108 16.422 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 7 7
ATOM 124024 C "C5'" . DA J 6 142 ? 33.394 -28.184 15.342 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 7 7
ATOM 124025 C "C4'" . DA J 6 142 ? 32.139 -28.209 14.503 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 7 7
ATOM 124026 O "O4'" . DA J 6 142 ? 32.480 -28.636 13.165 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 7 7
ATOM 124027 C "C3'" . DA J 6 142 ? 31.062 -29.182 14.972 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 7 7
ATOM 124028 O "O3'" . DA J 6 142 ? 29.769 -28.713 14.578 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 7 7
ATOM 124029 C "C2'" . DA J 6 142 ? 31.424 -30.468 14.249 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 7 7
ATOM 124030 C "C1'" . DA J 6 142 ? 32.111 -29.998 12.971 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 7 7
ATOM 124031 N N9 . DA J 6 142 ? 33.324 -30.745 12.639 1.00 . ? 68 DA J N9 68 DA J N9 7 7
ATOM 124032 C C8 . DA J 6 142 ? 34.244 -31.281 13.506 1.00 . ? 68 DA J C8 68 DA J C8 7 7
ATOM 124033 N N7 . DA J 6 142 ? 35.235 -31.901 12.910 1.00 . ? 68 DA J N7 68 DA J N7 7 7
ATOM 124034 C C5 . DA J 6 142 ? 34.945 -31.766 11.559 1.00 . ? 68 DA J C5 68 DA J C5 7 7
ATOM 124035 C C6 . DA J 6 142 ? 35.612 -32.206 10.401 1.00 . ? 68 DA J C6 68 DA J C6 7 7
ATOM 124036 N N6 . DA J 6 142 ? 36.753 -32.898 10.418 1.00 . ? 68 DA J N6 68 DA J N6 7 7
ATOM 124037 N N1 . DA J 6 142 ? 35.057 -31.909 9.208 1.00 . ? 68 DA J N1 68 DA J N1 7 7
ATOM 124038 C C2 . DA J 6 142 ? 33.914 -31.212 9.187 1.00 . ? 68 DA J C2 68 DA J C2 7 7
ATOM 124039 N N3 . DA J 6 142 ? 33.193 -30.740 10.206 1.00 . ? 68 DA J N3 68 DA J N3 7 7
ATOM 124040 C C4 . DA J 6 142 ? 33.771 -31.056 11.377 1.00 . ? 68 DA J C4 68 DA J C4 7 7
ATOM 124041 H "H5'" . DA J 6 142 ? 34.248 -28.451 14.716 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 7 7
ATOM 124042 H "H5''" . DA J 6 142 ? 33.540 -27.179 15.735 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 7 7
ATOM 124043 H "H4'" . DA J 6 142 ? 31.697 -27.211 14.537 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 7 7
ATOM 124044 H "H3'" . DA J 6 142 ? 31.088 -29.302 16.055 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 7 7
ATOM 124045 H "H2'" . DA J 6 142 ? 32.075 -31.092 14.859 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 7 7
ATOM 124046 H "H2''" . DA J 6 142 ? 30.534 -31.054 14.017 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 7 7
ATOM 124047 H "H1'" . DA J 6 142 ? 31.431 -30.046 12.117 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 7 7
ATOM 124048 H H8 . DA J 6 142 ? 34.158 -31.204 14.580 1.00 . ? 68 DA J H8 68 DA J H8 7 7
ATOM 124049 H H61 . DA J 6 142 ? 37.190 -33.135 11.301 1.00 . ? 68 DA J H61 68 DA J H61 7 7
ATOM 124050 H H62 . DA J 6 142 ? 37.185 -33.177 9.548 1.00 . ? 68 DA J H62 68 DA J H62 7 7
ATOM 124051 H H2 . DA J 6 142 ? 33.516 -30.999 8.194 1.00 . ? 68 DA J H2 68 DA J H2 7 7
ATOM 124052 O OP3 . DT J 6 143 ? 28.834 -30.787 15.648 1.00 . ? 69 DT J OP3 69 DT J OP1 7 7
ATOM 124053 P P . DT J 6 143 ? 28.489 -29.672 14.731 1.00 . ? 69 DT J P 69 DT J P 7 7
ATOM 124054 O OP1 . DT J 6 143 ? 27.317 -28.814 15.034 1.00 . ? 69 DT J OP1 69 DT J OP2 7 7
ATOM 124055 O "O5'" . DT J 6 143 ? 28.286 -30.282 13.276 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 7 7
ATOM 124056 C "C5'" . DT J 6 143 ? 28.030 -29.432 12.159 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 7 7
ATOM 124057 C "C4'" . DT J 6 143 ? 28.092 -30.225 10.875 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 7 7
ATOM 124058 O "O4'" . DT J 6 143 ? 29.414 -30.792 10.749 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 7 7
ATOM 124059 C "C3'" . DT J 6 143 ? 27.114 -31.401 10.793 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 7 7
ATOM 124060 O "O3'" . DT J 6 143 ? 26.153 -31.183 9.757 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 7 7
ATOM 124061 C "C2'" . DT J 6 143 ? 27.977 -32.609 10.456 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 7 7
ATOM 124062 C "C1'" . DT J 6 143 ? 29.318 -32.022 10.065 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 7 7
ATOM 124063 N N1 . DT J 6 143 ? 30.479 -32.845 10.447 1.00 . ? 69 DT J N1 69 DT J N1 7 7
ATOM 124064 C C2 . DT J 6 143 ? 31.261 -33.382 9.450 1.00 . ? 69 DT J C2 69 DT J C2 7 7
ATOM 124065 O O2 . DT J 6 143 ? 31.040 -33.207 8.262 1.00 . ? 69 DT J O2 69 DT J O2 7 7
ATOM 124066 N N3 . DT J 6 143 ? 32.317 -34.134 9.896 1.00 . ? 69 DT J N3 69 DT J N3 7 7
ATOM 124067 C C4 . DT J 6 143 ? 32.663 -34.394 11.205 1.00 . ? 69 DT J C4 69 DT J C4 7 7
ATOM 124068 O O4 . DT J 6 143 ? 33.655 -35.078 11.456 1.00 . ? 69 DT J O4 69 DT J O4 7 7
ATOM 124069 C C5 . DT J 6 143 ? 31.799 -33.799 12.195 1.00 . ? 69 DT J C5 69 DT J C5 7 7
ATOM 124070 C C7 . DT J 6 143 ? 32.112 -34.008 13.641 1.00 . ? 69 DT J C7 69 DT J C7 7 7
ATOM 124071 C C6 . DT J 6 143 ? 30.761 -33.063 11.778 1.00 . ? 69 DT J C6 69 DT J C6 7 7
ATOM 124072 H "H5'" . DT J 6 143 ? 28.777 -28.638 12.126 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 7 7
ATOM 124073 H "H5''" . DT J 6 143 ? 27.039 -28.986 12.258 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 7 7
ATOM 124074 H "H4'" . DT J 6 143 ? 27.835 -29.549 10.059 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 7 7
ATOM 124075 H "H3'" . DT J 6 143 ? 26.588 -31.532 11.736 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 7 7
ATOM 124076 H "H2'" . DT J 6 143 ? 28.055 -33.289 11.304 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 7 7
ATOM 124077 H "H2''" . DT J 6 143 ? 27.558 -33.174 9.622 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 7 7
ATOM 124078 H "H1'" . DT J 6 143 ? 29.368 -31.823 8.994 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 7 7
ATOM 124079 H H3 . DT J 6 143 ? 32.909 -34.544 9.184 1.00 . ? 69 DT J H3 69 DT J H3 7 7
ATOM 124080 H H71 . DT J 6 143 ? 31.258 -33.702 14.246 1.00 . ? 69 DT J H71 69 DT J H71 7 7
ATOM 124081 H H72 . DT J 6 143 ? 32.323 -35.061 13.818 1.00 . ? 69 DT J H72 69 DT J H72 7 7
ATOM 124082 H H73 . DT J 6 143 ? 32.982 -33.412 13.914 1.00 . ? 69 DT J H73 69 DT J H73 7 7
ATOM 124083 H H6 . DT J 6 143 ? 30.106 -32.617 12.527 1.00 . ? 69 DT J H6 69 DT J H6 7 7
ATOM 124084 O OP3 . DT J 6 144 ? 24.504 -32.394 11.172 1.00 . ? 70 DT J OP3 70 DT J OP1 7 7
ATOM 124085 P P . DT J 6 144 ? 24.780 -32.015 9.766 1.00 . ? 70 DT J P 70 DT J P 7 7
ATOM 124086 O OP1 . DT J 6 144 ? 23.759 -31.255 9.004 1.00 . ? 70 DT J OP1 70 DT J OP2 7 7
ATOM 124087 O "O5'" . DT J 6 144 ? 25.121 -33.341 8.956 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 7 7
ATOM 124088 C "C5'" . DT J 6 144 ? 25.008 -33.376 7.534 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 7 7
ATOM 124089 C "C4'" . DT J 6 144 ? 26.239 -34.005 6.923 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 7 7
ATOM 124090 O "O4'" . DT J 6 144 ? 27.234 -34.213 7.945 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 7 7
ATOM 124091 C "C3'" . DT J 6 144 ? 26.019 -35.384 6.299 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 7 7
ATOM 124092 O "O3'" . DT J 6 144 ? 25.870 -35.268 4.881 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 7 7
ATOM 124093 C "C2'" . DT J 6 144 ? 27.289 -36.156 6.637 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 7 7
ATOM 124094 C "C1'" . DT J 6 144 ? 28.127 -35.195 7.466 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 7 7
ATOM 124095 N N1 . DT J 6 144 ? 28.798 -35.813 8.623 1.00 . ? 70 DT J N1 70 DT J N1 7 7
ATOM 124096 C C2 . DT J 6 144 ? 29.994 -36.458 8.407 1.00 . ? 70 DT J C2 70 DT J C2 7 7
ATOM 124097 O O2 . DT J 6 144 ? 30.517 -36.540 7.307 1.00 . ? 70 DT J O2 70 DT J O2 7 7
ATOM 124098 N N3 . DT J 6 144 ? 30.558 -37.007 9.529 1.00 . ? 70 DT J N3 70 DT J N3 7 7
ATOM 124099 C C4 . DT J 6 144 ? 30.058 -36.978 10.814 1.00 . ? 70 DT J C4 70 DT J C4 7 7
ATOM 124100 O O4 . DT J 6 144 ? 30.679 -37.523 11.726 1.00 . ? 70 DT J O4 70 DT J O4 7 7
ATOM 124101 C C5 . DT J 6 144 ? 28.797 -36.286 10.968 1.00 . ? 70 DT J C5 70 DT J C5 7 7
ATOM 124102 C C7 . DT J 6 144 ? 28.184 -36.194 12.328 1.00 . ? 70 DT J C7 70 DT J C7 7 7
ATOM 124103 C C6 . DT J 6 144 ? 28.233 -35.744 9.879 1.00 . ? 70 DT J C6 70 DT J C6 7 7
ATOM 124104 H "H5'" . DT J 6 144 ? 24.901 -32.360 7.152 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 7 7
ATOM 124105 H "H5''" . DT J 6 144 ? 24.130 -33.956 7.251 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 7 7
ATOM 124106 H "H4'" . DT J 6 144 ? 26.578 -33.351 6.118 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 7 7
ATOM 124107 H "H3'" . DT J 6 144 ? 25.130 -35.861 6.710 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 7 7
ATOM 124108 H "H2'" . DT J 6 144 ? 27.063 -37.076 7.175 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 7 7
ATOM 124109 H "H2''" . DT J 6 144 ? 27.841 -36.426 5.737 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 7 7
ATOM 124110 H "H1'" . DT J 6 144 ? 28.880 -34.699 6.850 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 7 7
ATOM 124111 H H3 . DT J 6 144 ? 31.445 -37.480 9.396 1.00 . ? 70 DT J H3 70 DT J H3 7 7
ATOM 124112 H H71 . DT J 6 144 ? 27.585 -37.085 12.519 1.00 . ? 70 DT J H71 70 DT J H71 7 7
ATOM 124113 H H72 . DT J 6 144 ? 28.970 -36.118 13.079 1.00 . ? 70 DT J H72 70 DT J H72 7 7
ATOM 124114 H H73 . DT J 6 144 ? 27.547 -35.310 12.378 1.00 . ? 70 DT J H73 70 DT J H73 7 7
ATOM 124115 H H6 . DT J 6 144 ? 27.280 -35.224 9.992 1.00 . ? 70 DT J H6 70 DT J H6 7 7
ATOM 124116 O OP3 . DG J 6 145 ? 24.645 -35.639 2.743 1.00 . ? 71 DG J OP3 71 DG J OP1 7 7
ATOM 124117 P P . DG J 6 145 ? 24.768 -36.156 4.124 1.00 . ? 71 DG J P 71 DG J P 7 7
ATOM 124118 O OP1 . DG J 6 145 ? 23.566 -36.243 4.984 1.00 . ? 71 DG J OP1 71 DG J OP2 7 7
ATOM 124119 O "O5'" . DG J 6 145 ? 25.420 -37.604 4.046 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 7 7
ATOM 124120 C "C5'" . DG J 6 145 ? 25.797 -38.166 2.791 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 7 7
ATOM 124121 C "C4'" . DG J 6 145 ? 26.891 -39.188 2.991 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 7 7
ATOM 124122 O "O4'" . DG J 6 145 ? 27.584 -38.871 4.215 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 7 7
ATOM 124123 C "C3'" . DG J 6 145 ? 26.403 -40.627 3.153 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 7 7
ATOM 124124 O "O3'" . DG J 6 145 ? 26.572 -41.348 1.926 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 7 7
ATOM 124125 C "C2'" . DG J 6 145 ? 27.299 -41.213 4.238 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 7 7
ATOM 124126 C "C1'" . DG J 6 145 ? 28.132 -40.052 4.761 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 7 7
ATOM 124127 N N9 . DG J 6 145 ? 28.126 -39.919 6.214 1.00 . ? 71 DG J N9 71 DG J N9 7 7
ATOM 124128 C C8 . DG J 6 145 ? 27.130 -39.397 7.002 1.00 . ? 71 DG J C8 71 DG J C8 7 7
ATOM 124129 N N7 . DG J 6 145 ? 27.414 -39.424 8.276 1.00 . ? 71 DG J N7 71 DG J N7 7 7
ATOM 124130 C C5 . DG J 6 145 ? 28.678 -39.998 8.332 1.00 . ? 71 DG J C5 71 DG J C5 7 7
ATOM 124131 C C6 . DG J 6 145 ? 29.512 -40.290 9.449 1.00 . ? 71 DG J C6 71 DG J C6 7 7
ATOM 124132 O O6 . DG J 6 145 ? 29.291 -40.093 10.653 1.00 . ? 71 DG J O6 71 DG J O6 7 7
ATOM 124133 N N1 . DG J 6 145 ? 30.711 -40.871 9.051 1.00 . ? 71 DG J N1 71 DG J N1 7 7
ATOM 124134 C C2 . DG J 6 145 ? 31.065 -41.139 7.750 1.00 . ? 71 DG J C2 71 DG J C2 7 7
ATOM 124135 N N2 . DG J 6 145 ? 32.263 -41.705 7.558 1.00 . ? 71 DG J N2 71 DG J N2 7 7
ATOM 124136 N N3 . DG J 6 145 ? 30.301 -40.870 6.705 1.00 . ? 71 DG J N3 71 DG J N3 7 7
ATOM 124137 C C4 . DG J 6 145 ? 29.131 -40.307 7.066 1.00 . ? 71 DG J C4 71 DG J C4 7 7
ATOM 124138 H "H5'" . DG J 6 145 ? 26.160 -37.379 2.131 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 7 7
ATOM 124139 H "H5''" . DG J 6 145 ? 24.934 -38.648 2.331 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 7 7
ATOM 124140 H "H4'" . DG J 6 145 ? 27.534 -39.167 2.109 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 7 7
ATOM 124141 H "H3'" . DG J 6 145 ? 25.351 -40.653 3.438 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 7 7
ATOM 124142 H "H2'" . DG J 6 145 ? 26.713 -41.685 5.022 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 7 7
ATOM 124143 H "H2''" . DG J 6 145 ? 27.972 -41.968 3.832 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 7 7
ATOM 124144 H "H1'" . DG J 6 145 ? 29.167 -40.132 4.426 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 7 7
ATOM 124145 H H8 . DG J 6 145 ? 26.204 -39.002 6.606 1.00 . ? 71 DG J H8 71 DG J H8 7 7
ATOM 124146 H H1 . DG J 6 145 ? 31.366 -41.110 9.784 1.00 . ? 71 DG J H1 71 DG J H1 7 7
ATOM 124147 H H21 . DG J 6 145 ? 32.569 -41.920 6.616 1.00 . ? 71 DG J H21 71 DG J H21 7 7
ATOM 124148 H H22 . DG J 6 145 ? 32.866 -41.924 8.341 1.00 . ? 71 DG J H22 71 DG J H22 7 7
ATOM 124149 O OP3 . DA J 6 146 ? 25.257 -43.166 3.033 1.00 . ? 72 DA J OP3 72 DA J OP1 7 7
ATOM 124150 P P . DA J 6 146 ? 26.011 -42.849 1.795 1.00 . ? 72 DA J P 72 DA J P 7 7
ATOM 124151 O OP1 . DA J 6 146 ? 25.344 -42.985 0.479 1.00 . ? 72 DA J OP1 72 DA J OP2 7 7
ATOM 124152 O "O5'" . DA J 6 146 ? 27.319 -43.754 1.768 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 7 7
ATOM 124153 C "C5'" . DA J 6 146 ? 28.593 -43.213 2.117 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 7 7
ATOM 124154 C "C4'" . DA J 6 146 ? 29.388 -44.220 2.913 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 7 7
ATOM 124155 O "O4'" . DA J 6 146 ? 29.502 -43.756 4.281 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 7 7
ATOM 124156 C "C3'" . DA J 6 146 ? 28.765 -45.619 2.987 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 7 7
ATOM 124157 O "O3'" . DA J 6 146 ? 29.743 -46.613 2.663 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 7 7
ATOM 124158 C "C2'" . DA J 6 146 ? 28.327 -45.755 4.436 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 7 7
ATOM 124159 C "C1'" . DA J 6 146 ? 29.296 -44.846 5.155 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 7 7
ATOM 124160 N N9 . DA J 6 146 ? 28.815 -44.321 6.432 1.00 . ? 72 DA J N9 72 DA J N9 7 7
ATOM 124161 C C8 . DA J 6 146 ? 27.655 -43.626 6.675 1.00 . ? 72 DA J C8 72 DA J C8 7 7
ATOM 124162 N N7 . DA J 6 146 ? 27.495 -43.288 7.932 1.00 . ? 72 DA J N7 72 DA J N7 7 7
ATOM 124163 C C5 . DA J 6 146 ? 28.626 -43.792 8.558 1.00 . ? 72 DA J C5 72 DA J C5 7 7
ATOM 124164 C C6 . DA J 6 146 ? 29.056 -43.760 9.893 1.00 . ? 72 DA J C6 72 DA J C6 7 7
ATOM 124165 N N6 . DA J 6 146 ? 28.366 -43.183 10.877 1.00 . ? 72 DA J N6 72 DA J N6 7 7
ATOM 124166 N N1 . DA J 6 146 ? 30.229 -44.357 10.190 1.00 . ? 72 DA J N1 72 DA J N1 7 7
ATOM 124167 C C2 . DA J 6 146 ? 30.921 -44.939 9.202 1.00 . ? 72 DA J C2 72 DA J C2 7 7
ATOM 124168 N N3 . DA J 6 146 ? 30.620 -45.034 7.906 1.00 . ? 72 DA J N3 72 DA J N3 7 7
ATOM 124169 C C4 . DA J 6 146 ? 29.446 -44.432 7.647 1.00 . ? 72 DA J C4 72 DA J C4 7 7
ATOM 124170 H "H5'" . DA J 6 146 ? 28.456 -42.313 2.715 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 7 7
ATOM 124171 H "H5''" . DA J 6 146 ? 29.143 -42.958 1.211 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 7 7
ATOM 124172 H "H4'" . DA J 6 146 ? 30.354 -44.336 2.417 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 7 7
ATOM 124173 H "H3'" . DA J 6 146 ? 27.926 -45.710 2.299 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 7 7
ATOM 124174 H "H2'" . DA J 6 146 ? 27.291 -45.443 4.569 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 7 7
ATOM 124175 H "H2''" . DA J 6 146 ? 28.406 -46.786 4.781 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 7 7
ATOM 124176 H "H1'" . DA J 6 146 ? 30.256 -45.340 5.316 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 7 7
ATOM 124177 H H8 . DA J 6 146 ? 26.944 -43.375 5.901 1.00 . ? 72 DA J H8 72 DA J H8 7 7
ATOM 124178 H H61 . DA J 6 146 ? 27.482 -42.727 10.682 1.00 . ? 72 DA J H61 72 DA J H61 7 7
ATOM 124179 H H62 . DA J 6 146 ? 28.729 -43.191 11.817 1.00 . ? 72 DA J H62 72 DA J H62 7 7
ATOM 124180 H H2 . DA J 6 146 ? 31.866 -45.400 9.499 1.00 . ? 72 DA J H2 72 DA J H2 7 7
ATOM 124181 O OP3 . DT J 6 147 ? 27.903 -47.702 1.394 1.00 . ? 73 DT J OP3 73 DT J OP1 7 7
ATOM 124182 P P . DT J 6 147 ? 29.354 -47.816 1.677 1.00 . ? 73 DT J P 73 DT J P 7 7
ATOM 124183 O OP1 . DT J 6 147 ? 30.319 -47.836 0.555 1.00 . ? 73 DT J OP1 73 DT J OP2 7 7
ATOM 124184 O "O5'" . DT J 6 147 ? 29.590 -49.125 2.550 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 7 7
ATOM 124185 C "C5'" . DT J 6 147 ? 29.129 -49.198 3.897 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 7 7
ATOM 124186 C "C4'" . DT J 6 147 ? 30.301 -49.227 4.850 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 7 7
ATOM 124187 O "O4'" . DT J 6 147 ? 30.110 -48.203 5.855 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 7 7
ATOM 124188 C "C3'" . DT J 6 147 ? 30.467 -50.529 5.631 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 7 7
ATOM 124189 O "O3'" . DT J 6 147 ? 31.835 -50.749 6.004 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 7 7
ATOM 124190 C "C2'" . DT J 6 147 ? 29.625 -50.278 6.867 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 7 7
ATOM 124191 C "C1'" . DT J 6 147 ? 29.885 -48.801 7.126 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 7 7
ATOM 124192 N N1 . DT J 6 147 ? 28.771 -48.085 7.773 1.00 . ? 73 DT J N1 73 DT J N1 7 7
ATOM 124193 C C2 . DT J 6 147 ? 28.855 -47.829 9.123 1.00 . ? 73 DT J C2 73 DT J C2 7 7
ATOM 124194 O O2 . DT J 6 147 ? 29.809 -48.162 9.806 1.00 . ? 73 DT J O2 73 DT J O2 7 7
ATOM 124195 N N3 . DT J 6 147 ? 27.777 -47.163 9.647 1.00 . ? 73 DT J N3 73 DT J N3 7 7
ATOM 124196 C C4 . DT J 6 147 ? 26.651 -46.740 8.973 1.00 . ? 73 DT J C4 73 DT J C4 7 7
ATOM 124197 O O4 . DT J 6 147 ? 25.757 -46.156 9.581 1.00 . ? 73 DT J O4 73 DT J O4 7 7
ATOM 124198 C C5 . DT J 6 147 ? 26.633 -47.038 7.560 1.00 . ? 73 DT J C5 73 DT J C5 7 7
ATOM 124199 C C7 . DT J 6 147 ? 25.461 -46.597 6.744 1.00 . ? 73 DT J C7 73 DT J C7 7 7
ATOM 124200 C C6 . DT J 6 147 ? 27.680 -47.688 7.032 1.00 . ? 73 DT J C6 73 DT J C6 7 7
ATOM 124201 H "H5'" . DT J 6 147 ? 28.535 -50.101 4.032 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 7 7
ATOM 124202 H "H5''" . DT J 6 147 ? 28.512 -48.327 4.119 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 7 7
ATOM 124203 H "H4'" . DT J 6 147 ? 31.210 -49.092 4.263 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 7 7
ATOM 124204 H "H3'" . DT J 6 147 ? 30.106 -51.383 5.057 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 7 7
ATOM 124205 H "HO3'" . DT J 6 147 ? 32.390 -50.227 5.408 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 7 7
ATOM 124206 H "H2'" . DT J 6 147 ? 28.571 -50.485 6.677 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 7 7
ATOM 124207 H "H2''" . DT J 6 147 ? 29.940 -50.911 7.696 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 7 7
ATOM 124208 H "H1'" . DT J 6 147 ? 30.784 -48.662 7.727 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 7 7
ATOM 124209 H H3 . DT J 6 147 ? 27.809 -46.940 10.636 1.00 . ? 73 DT J H3 73 DT J H3 7 7
ATOM 124210 H H71 . DT J 6 147 ? 24.995 -46.638 7.728 1.00 . ? 73 DT J H71 73 DT J H71 7 7
ATOM 124211 H H72 . DT J 6 147 ? 24.529 -47.098 6.486 1.00 . ? 73 DT J H72 73 DT J H72 7 7
ATOM 124212 H H73 . DT J 6 147 ? 25.849 -47.384 6.096 1.00 . ? 73 DT J H73 73 DT J H73 7 7
ATOM 124213 H H6 . DT J 6 147 ? 27.667 -47.913 5.965 1.00 . ? 73 DT J H6 73 DT J H6 7 7
ATOM 124214 N N . LEU K 7 1 ? 24.267 0.028 47.668 1.00 . ? 3 LEU K N 3 LEU K N 7 7
ATOM 124215 C CA . LEU K 7 1 ? 23.544 -0.136 48.922 1.00 . ? 3 LEU K CA 3 LEU K CA 7 7
ATOM 124216 C C . LEU K 7 1 ? 23.690 -1.566 49.432 1.00 . ? 3 LEU K C 3 LEU K C 7 7
ATOM 124217 O O . LEU K 7 1 ? 23.214 -2.509 48.795 1.00 . ? 3 LEU K O 3 LEU K O 7 7
ATOM 124218 C CB . LEU K 7 1 ? 22.061 0.209 48.733 1.00 . ? 3 LEU K CB 3 LEU K CB 7 7
ATOM 124219 C CG . LEU K 7 1 ? 21.397 1.034 49.846 1.00 . ? 3 LEU K CG 3 LEU K CG 7 7
ATOM 124220 C CD1 . LEU K 7 1 ? 21.272 0.233 51.133 1.00 . ? 3 LEU K CD1 3 LEU K CD1 7 7
ATOM 124221 C CD2 . LEU K 7 1 ? 22.153 2.332 50.085 1.00 . ? 3 LEU K CD2 3 LEU K CD2 7 7
ATOM 124222 H H1 . LEU K 7 1 ? 24.053 0.794 47.091 1.00 . ? 3 LEU K H1 3 LEU K HN 7 7
ATOM 124223 N N . PRO K 7 2 ? 24.370 -1.742 50.579 1.00 . ? 4 PRO K N 4 PRO K N 7 7
ATOM 124224 C CA . PRO K 7 2 ? 24.581 -3.063 51.186 1.00 . ? 4 PRO K CA 4 PRO K CA 7 7
ATOM 124225 C C . PRO K 7 2 ? 23.263 -3.771 51.497 1.00 . ? 4 PRO K C 4 PRO K C 7 7
ATOM 124226 O O . PRO K 7 2 ? 22.231 -3.127 51.718 1.00 . ? 4 PRO K O 4 PRO K O 7 7
ATOM 124227 C CB . PRO K 7 2 ? 25.332 -2.752 52.488 1.00 . ? 4 PRO K CB 4 PRO K CB 7 7
ATOM 124228 C CG . PRO K 7 2 ? 25.949 -1.416 52.263 1.00 . ? 4 PRO K CG 4 PRO K CG 7 7
ATOM 124229 C CD . PRO K 7 2 ? 25.001 -0.668 51.369 1.00 . ? 4 PRO K CD 4 PRO K CD 7 7
ATOM 124230 N N . LYS K 7 3 ? 23.300 -5.096 51.504 1.00 . ? 5 LYS K N 5 LYS K N 7 7
ATOM 124231 C CA . LYS K 7 3 ? 22.117 -5.896 51.784 1.00 . ? 5 LYS K CA 5 LYS K CA 7 7
ATOM 124232 C C . LYS K 7 3 ? 21.635 -5.690 53.215 1.00 . ? 5 LYS K C 5 LYS K C 7 7
ATOM 124233 O O . LYS K 7 3 ? 22.416 -5.798 54.159 1.00 . ? 5 LYS K O 5 LYS K O 7 7
ATOM 124234 C CB . LYS K 7 3 ? 22.404 -7.378 51.539 1.00 . ? 5 LYS K CB 5 LYS K CB 7 7
ATOM 124235 C CG . LYS K 7 3 ? 22.767 -7.716 50.103 1.00 . ? 5 LYS K CG 5 LYS K CG 7 7
ATOM 124236 C CD . LYS K 7 3 ? 23.186 -9.169 49.973 1.00 . ? 5 LYS K CD 5 LYS K CD 7 7
ATOM 124237 C CE . LYS K 7 3 ? 23.511 -9.521 48.532 1.00 . ? 5 LYS K CE 5 LYS K CE 7 7
ATOM 124238 N NZ . LYS K 7 3 ? 23.979 -10.927 48.394 1.00 . ? 5 LYS K NZ 5 LYS K NZ 7 7
ATOM 124239 H H . LYS K 7 3 ? 24.150 -5.550 51.316 1.00 . ? 5 LYS K H 5 LYS K HN 7 7
ATOM 124240 H HZ1 . LYS K 7 3 ? 23.316 -11.575 48.864 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 7 7
ATOM 124241 H HZ2 . LYS K 7 3 ? 24.917 -11.037 48.824 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 7 7
ATOM 124242 H HZ3 . LYS K 7 3 ? 24.042 -11.185 47.389 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 7 7
ATOM 124243 N N . ASP K 7 4 ? 20.350 -5.372 53.352 1.00 . ? 6 ASP K N 6 ASP K N 7 7
ATOM 124244 C CA . ASP K 7 4 ? 19.721 -5.157 54.658 1.00 . ? 6 ASP K CA 6 ASP K CA 7 7
ATOM 124245 C C . ASP K 7 4 ? 20.271 -3.934 55.390 1.00 . ? 6 ASP K C 6 ASP K C 7 7
ATOM 124246 O O . ASP K 7 4 ? 20.195 -3.846 56.619 1.00 . ? 6 ASP K O 6 ASP K O 7 7
ATOM 124247 C CB . ASP K 7 4 ? 19.795 -6.409 55.540 1.00 . ? 6 ASP K CB 6 ASP K CB 7 7
ATOM 124248 C CG . ASP K 7 4 ? 18.506 -7.204 55.533 1.00 . ? 6 ASP K CG 6 ASP K CG 7 7
ATOM 124249 O OD1 . ASP K 7 4 ? 17.761 -7.150 56.536 1.00 . ? 6 ASP K OD1 6 ASP K OD1 7 7
ATOM 124250 O OD2 . ASP K 7 4 ? 18.222 -7.885 54.525 1.00 . ? 6 ASP K OD2 6 ASP K OD2 7 7
ATOM 124251 H H . ASP K 7 4 ? 19.802 -5.279 52.546 1.00 . ? 6 ASP K H 6 ASP K HN 7 7
ATOM 124252 N N . ALA K 7 5 ? 20.820 -2.991 54.633 1.00 . ? 7 ALA K N 7 ALA K N 7 7
ATOM 124253 C CA . ALA K 7 5 ? 21.359 -1.765 55.210 1.00 . ? 7 ALA K CA 7 ALA K CA 7 7
ATOM 124254 C C . ALA K 7 5 ? 20.307 -0.663 55.156 1.00 . ? 7 ALA K C 7 ALA K C 7 7
ATOM 124255 O O . ALA K 7 5 ? 19.370 -0.733 54.355 1.00 . ? 7 ALA K O 7 ALA K O 7 7
ATOM 124256 C CB . ALA K 7 5 ? 22.627 -1.334 54.489 1.00 . ? 7 ALA K CB 7 ALA K CB 7 7
ATOM 124257 H H . ALA K 7 5 ? 20.859 -3.120 53.662 1.00 . ? 7 ALA K H 7 ALA K HN 7 7
ATOM 124258 N N . ILE K 7 6 ? 20.454 0.343 56.002 1.00 . ? 8 ILE K N 8 ILE K N 7 7
ATOM 124259 C CA . ILE K 7 6 ? 19.503 1.444 56.047 1.00 . ? 8 ILE K CA 8 ILE K CA 7 7
ATOM 124260 C C . ILE K 7 6 ? 19.985 2.628 55.207 1.00 . ? 8 ILE K C 8 ILE K C 7 7
ATOM 124261 O O . ILE K 7 6 ? 20.958 3.297 55.559 1.00 . ? 8 ILE K O 8 ILE K O 7 7
ATOM 124262 C CB . ILE K 7 6 ? 19.238 1.908 57.497 1.00 . ? 8 ILE K CB 8 ILE K CB 7 7
ATOM 124263 C CG1 . ILE K 7 6 ? 18.812 0.721 58.368 1.00 . ? 8 ILE K CG1 8 ILE K CG1 7 7
ATOM 124264 C CG2 . ILE K 7 6 ? 18.172 2.996 57.525 1.00 . ? 8 ILE K CG2 8 ILE K CG2 7 7
ATOM 124265 C CD1 . ILE K 7 6 ? 18.719 1.044 59.844 1.00 . ? 8 ILE K CD1 8 ILE K CD1 7 7
ATOM 124266 H H . ILE K 7 6 ? 21.225 0.350 56.611 1.00 . ? 8 ILE K H 8 ILE K HN 7 7
ATOM 124267 N N . PRO K 7 7 ? 19.321 2.885 54.071 1.00 . ? 9 PRO K N 9 PRO K N 7 7
ATOM 124268 C CA . PRO K 7 7 ? 19.669 3.995 53.186 1.00 . ? 9 PRO K CA 9 PRO K CA 7 7
ATOM 124269 C C . PRO K 7 7 ? 19.061 5.306 53.671 1.00 . ? 9 PRO K C 9 PRO K C 7 7
ATOM 124270 O O . PRO K 7 7 ? 17.968 5.322 54.244 1.00 . ? 9 PRO K O 9 PRO K O 7 7
ATOM 124271 C CB . PRO K 7 7 ? 19.041 3.581 51.855 1.00 . ? 9 PRO K CB 9 PRO K CB 7 7
ATOM 124272 C CG . PRO K 7 7 ? 17.852 2.769 52.239 1.00 . ? 9 PRO K CG 9 PRO K CG 7 7
ATOM 124273 C CD . PRO K 7 7 ? 18.185 2.101 53.550 1.00 . ? 9 PRO K CD 9 PRO K CD 7 7
ATOM 124274 N N . SER K 7 8 ? 19.761 6.399 53.437 1.00 . ? 10 SER K N 10 SER K N 7 7
ATOM 124275 C CA . SER K 7 8 ? 19.283 7.707 53.866 1.00 . ? 10 SER K CA 10 SER K CA 7 7
ATOM 124276 C C . SER K 7 8 ? 18.124 8.188 52.995 1.00 . ? 10 SER K C 10 SER K C 7 7
ATOM 124277 O O . SER K 7 8 ? 17.888 7.655 51.905 1.00 . ? 10 SER K O 10 SER K O 7 7
ATOM 124278 C CB . SER K 7 8 ? 20.428 8.723 53.865 1.00 . ? 10 SER K CB 10 SER K CB 7 7
ATOM 124279 O OG . SER K 7 8 ? 21.127 8.718 52.630 1.00 . ? 10 SER K OG 10 SER K OG 7 7
ATOM 124280 H H . SER K 7 8 ? 20.624 6.328 52.962 1.00 . ? 10 SER K H 10 SER K HN 7 7
ATOM 124281 H HG . SER K 7 8 ? 21.366 7.804 52.392 1.00 . ? 10 SER K HG 10 SER K HG 7 7
ATOM 124282 N N . LEU K 7 9 ? 17.408 9.203 53.470 1.00 . ? 11 LEU K N 11 LEU K N 7 7
ATOM 124283 C CA . LEU K 7 9 ? 16.274 9.751 52.733 1.00 . ? 11 LEU K CA 11 LEU K CA 7 7
ATOM 124284 C C . LEU K 7 9 ? 16.718 10.335 51.394 1.00 . ? 11 LEU K C 11 LEU K C 7 7
ATOM 124285 O O . LEU K 7 9 ? 15.990 10.265 50.405 1.00 . ? 11 LEU K O 11 LEU K O 7 7
ATOM 124286 C CB . LEU K 7 9 ? 15.546 10.804 53.571 1.00 . ? 11 LEU K CB 11 LEU K CB 7 7
ATOM 124287 C CG . LEU K 7 9 ? 14.138 11.194 53.109 1.00 . ? 11 LEU K CG 11 LEU K CG 7 7
ATOM 124288 C CD1 . LEU K 7 9 ? 13.321 9.961 52.755 1.00 . ? 11 LEU K CD1 11 LEU K CD1 7 7
ATOM 124289 C CD2 . LEU K 7 9 ? 13.435 12.003 54.187 1.00 . ? 11 LEU K CD2 11 LEU K CD2 7 7
ATOM 124290 H H . LEU K 7 9 ? 17.645 9.591 54.341 1.00 . ? 11 LEU K H 11 LEU K HN 7 7
ATOM 124291 N N . SER K 7 10 ? 17.934 10.871 51.364 1.00 . ? 12 SER K N 12 SER K N 7 7
ATOM 124292 C CA . SER K 7 10 ? 18.489 11.460 50.153 1.00 . ? 12 SER K CA 12 SER K CA 7 7
ATOM 124293 C C . SER K 7 10 ? 18.683 10.398 49.069 1.00 . ? 12 SER K C 12 SER K C 7 7
ATOM 124294 O O . SER K 7 10 ? 18.607 10.688 47.875 1.00 . ? 12 SER K O 12 SER K O 7 7
ATOM 124295 C CB . SER K 7 10 ? 19.816 12.155 50.477 1.00 . ? 12 SER K CB 12 SER K CB 7 7
ATOM 124296 O OG . SER K 7 10 ? 20.468 11.517 51.565 1.00 . ? 12 SER K OG 12 SER K OG 7 7
ATOM 124297 H H . SER K 7 10 ? 18.476 10.872 52.181 1.00 . ? 12 SER K H 12 SER K HN 7 7
ATOM 124298 H HG . SER K 7 10 ? 21.316 11.167 51.265 1.00 . ? 12 SER K HG 12 SER K HG 7 7
ATOM 124299 N N . GLU K 7 11 ? 18.912 9.160 49.496 1.00 . ? 13 GLU K N 13 GLU K N 7 7
ATOM 124300 C CA . GLU K 7 11 ? 19.110 8.050 48.570 1.00 . ? 13 GLU K CA 13 GLU K CA 7 7
ATOM 124301 C C . GLU K 7 11 ? 17.769 7.465 48.135 1.00 . ? 13 GLU K C 13 GLU K C 7 7
ATOM 124302 O O . GLU K 7 11 ? 17.710 6.563 47.298 1.00 . ? 13 GLU K O 13 GLU K O 7 7
ATOM 124303 C CB . GLU K 7 11 ? 19.975 6.966 49.217 1.00 . ? 13 GLU K CB 13 GLU K CB 7 7
ATOM 124304 C CG . GLU K 7 11 ? 21.363 7.448 49.605 1.00 . ? 13 GLU K CG 13 GLU K CG 7 7
ATOM 124305 C CD . GLU K 7 11 ? 22.139 6.432 50.417 1.00 . ? 13 GLU K CD 13 GLU K CD 7 7
ATOM 124306 O OE1 . GLU K 7 11 ? 22.954 5.695 49.824 1.00 . ? 13 GLU K OE1 13 GLU K OE1 7 7
ATOM 124307 O OE2 . GLU K 7 11 ? 21.946 6.381 51.655 1.00 . ? 13 GLU K OE2 13 GLU K OE2 7 7
ATOM 124308 H H . GLU K 7 11 ? 18.947 8.987 50.462 1.00 . ? 13 GLU K H 13 GLU K HN 7 7
ATOM 124309 N N . CYS K 7 12 ? 16.695 7.983 48.715 1.00 . ? 14 CYS K N 14 CYS K N 7 7
ATOM 124310 C CA . CYS K 7 12 ? 15.351 7.527 48.394 1.00 . ? 14 CYS K CA 14 CYS K CA 7 7
ATOM 124311 C C . CYS K 7 12 ? 14.553 8.655 47.743 1.00 . ? 14 CYS K C 14 CYS K C 7 7
ATOM 124312 O O . CYS K 7 12 ? 13.343 8.542 47.548 1.00 . ? 14 CYS K O 14 CYS K O 7 7
ATOM 124313 C CB . CYS K 7 12 ? 14.639 7.049 49.662 1.00 . ? 14 CYS K CB 14 CYS K CB 7 7
ATOM 124314 S SG . CYS K 7 12 ? 15.637 5.968 50.715 1.00 . ? 14 CYS K SG 14 CYS K SG 7 7
ATOM 124315 H H . CYS K 7 12 ? 16.809 8.693 49.380 1.00 . ? 14 CYS K H 14 CYS K HN 7 7
ATOM 124316 H HG . CYS K 7 12 ? 16.769 6.605 50.992 1.00 . ? 14 CYS K HG 14 CYS K HG 7 7
ATOM 124317 N N . GLN K 7 13 ? 15.241 9.739 47.412 1.00 . ? 15 GLN K N 15 GLN K N 7 7
ATOM 124318 C CA . GLN K 7 13 ? 14.607 10.892 46.789 1.00 . ? 15 GLN K CA 15 GLN K CA 7 7
ATOM 124319 C C . GLN K 7 13 ? 14.888 10.935 45.292 1.00 . ? 15 GLN K C 15 GLN K C 7 7
ATOM 124320 O O . GLN K 7 13 ? 15.928 10.466 44.830 1.00 . ? 15 GLN K O 15 GLN K O 7 7
ATOM 124321 C CB . GLN K 7 13 ? 15.102 12.189 47.432 1.00 . ? 15 GLN K CB 15 GLN K CB 7 7
ATOM 124322 C CG . GLN K 7 13 ? 14.387 12.573 48.716 1.00 . ? 15 GLN K CG 15 GLN K CG 7 7
ATOM 124323 C CD . GLN K 7 13 ? 15.005 13.790 49.374 1.00 . ? 15 GLN K CD 15 GLN K CD 7 7
ATOM 124324 O OE1 . GLN K 7 13 ? 15.919 13.670 50.189 1.00 . ? 15 GLN K OE1 15 GLN K OE1 7 7
ATOM 124325 N NE2 . GLN K 7 13 ? 14.509 14.969 49.035 1.00 . ? 15 GLN K NE2 15 GLN K NE2 7 7
ATOM 124326 H H . GLN K 7 13 ? 16.206 9.763 47.581 1.00 . ? 15 GLN K H 15 GLN K HN 7 7
ATOM 124327 H HE21 . GLN K 7 13 ? 13.772 14.998 48.379 1.00 . ? 15 GLN K HE21 15 GLN K HE21 7 7
ATOM 124328 H HE22 . GLN K 7 13 ? 14.895 15.769 49.449 1.00 . ? 15 GLN K HE22 15 GLN K HE22 7 7
ATOM 124329 N N . CYS K 7 14 ? 13.950 11.492 44.544 1.00 . ? 16 CYS K N 16 CYS K N 7 7
ATOM 124330 C CA . CYS K 7 14 ? 14.085 11.628 43.105 1.00 . ? 16 CYS K CA 16 CYS K CA 7 7
ATOM 124331 C C . CYS K 7 14 ? 14.891 12.881 42.793 1.00 . ? 16 CYS K C 16 CYS K C 7 7
ATOM 124332 O O . CYS K 7 14 ? 14.575 13.961 43.287 1.00 . ? 16 CYS K O 16 CYS K O 7 7
ATOM 124333 C CB . CYS K 7 14 ? 12.695 11.724 42.465 1.00 . ? 16 CYS K CB 16 CYS K CB 7 7
ATOM 124334 S SG . CYS K 7 14 ? 12.694 11.978 40.673 1.00 . ? 16 CYS K SG 16 CYS K SG 7 7
ATOM 124335 H H . CYS K 7 14 ? 13.128 11.822 44.978 1.00 . ? 16 CYS K H 16 CYS K HN 7 7
ATOM 124336 H HG . CYS K 7 14 ? 11.433 12.132 40.283 1.00 . ? 16 CYS K HG 16 CYS K HG 7 7
ATOM 124337 N N . GLY K 7 15 ? 15.917 12.736 41.961 1.00 . ? 17 GLY K N 17 GLY K N 7 7
ATOM 124338 C CA . GLY K 7 15 ? 16.767 13.858 41.607 1.00 . ? 17 GLY K CA 17 GLY K CA 7 7
ATOM 124339 C C . GLY K 7 15 ? 16.081 14.900 40.739 1.00 . ? 17 GLY K C 17 GLY K C 7 7
ATOM 124340 O O . GLY K 7 15 ? 16.652 15.956 40.473 1.00 . ? 17 GLY K O 17 GLY K O 7 7
ATOM 124341 H H . GLY K 7 15 ? 16.109 11.847 41.592 1.00 . ? 17 GLY K H 17 GLY K HN 7 7
ATOM 124342 N N . ILE K 7 16 ? 14.859 14.618 40.306 1.00 . ? 18 ILE K N 18 ILE K N 7 7
ATOM 124343 C CA . ILE K 7 16 ? 14.127 15.551 39.460 1.00 . ? 18 ILE K CA 18 ILE K CA 7 7
ATOM 124344 C C . ILE K 7 16 ? 13.209 16.471 40.270 1.00 . ? 18 ILE K C 18 ILE K C 7 7
ATOM 124345 O O . ILE K 7 16 ? 13.351 17.691 40.228 1.00 . ? 18 ILE K O 18 ILE K O 7 7
ATOM 124346 C CB . ILE K 7 16 ? 13.315 14.818 38.371 1.00 . ? 18 ILE K CB 18 ILE K CB 7 7
ATOM 124347 C CG1 . ILE K 7 16 ? 14.234 13.899 37.560 1.00 . ? 18 ILE K CG1 18 ILE K CG1 7 7
ATOM 124348 C CG2 . ILE K 7 16 ? 12.614 15.817 37.458 1.00 . ? 18 ILE K CG2 18 ILE K CG2 7 7
ATOM 124349 C CD1 . ILE K 7 16 ? 13.507 13.034 36.556 1.00 . ? 18 ILE K CD1 18 ILE K CD1 7 7
ATOM 124350 H H . ILE K 7 16 ? 14.443 13.766 40.557 1.00 . ? 18 ILE K H 18 ILE K HN 7 7
ATOM 124351 N N . CYS K 7 17 ? 12.277 15.886 41.011 1.00 . ? 19 CYS K N 19 CYS K N 7 7
ATOM 124352 C CA . CYS K 7 17 ? 11.326 16.671 41.800 1.00 . ? 19 CYS K CA 19 CYS K CA 7 7
ATOM 124353 C C . CYS K 7 17 ? 11.762 16.821 43.255 1.00 . ? 19 CYS K C 19 CYS K C 7 7
ATOM 124354 O O . CYS K 7 17 ? 11.176 17.605 44.002 1.00 . ? 19 CYS K O 19 CYS K O 7 7
ATOM 124355 C CB . CYS K 7 17 ? 9.945 16.020 41.739 1.00 . ? 19 CYS K CB 19 CYS K CB 7 7
ATOM 124356 S SG . CYS K 7 17 ? 9.960 14.238 42.054 1.00 . ? 19 CYS K SG 19 CYS K SG 7 7
ATOM 124357 H H . CYS K 7 17 ? 12.220 14.909 41.027 1.00 . ? 19 CYS K H 19 CYS K HN 7 7
ATOM 124358 H HG . CYS K 7 17 ? 9.371 13.642 41.025 1.00 . ? 19 CYS K HG 19 CYS K HG 7 7
ATOM 124359 N N . MET K 7 18 ? 12.788 16.065 43.645 1.00 . ? 20 MET K N 20 MET K N 7 7
ATOM 124360 C CA . MET K 7 18 ? 13.310 16.082 45.016 1.00 . ? 20 MET K CA 20 MET K CA 7 7
ATOM 124361 C C . MET K 7 18 ? 12.341 15.431 46.001 1.00 . ? 20 MET K C 20 MET K C 7 7
ATOM 124362 O O . MET K 7 18 ? 12.505 15.537 47.217 1.00 . ? 20 MET K O 20 MET K O 7 7
ATOM 124363 C CB . MET K 7 18 ? 13.711 17.490 45.475 1.00 . ? 20 MET K CB 20 MET K CB 7 7
ATOM 124364 C CG . MET K 7 18 ? 15.103 17.911 45.034 1.00 . ? 20 MET K CG 20 MET K CG 7 7
ATOM 124365 S SD . MET K 7 18 ? 16.399 16.849 45.706 1.00 . ? 20 MET K SD 20 MET K SD 7 7
ATOM 124366 C CE . MET K 7 18 ? 17.852 17.569 44.945 1.00 . ? 20 MET K CE 20 MET K CE 7 7
ATOM 124367 H H . MET K 7 18 ? 13.219 15.477 42.988 1.00 . ? 20 MET K H 20 MET K HN 7 7
ATOM 124368 N N . GLU K 7 19 ? 11.337 14.753 45.461 1.00 . ? 21 GLU K N 21 GLU K N 7 7
ATOM 124369 C CA . GLU K 7 19 ? 10.339 14.070 46.271 1.00 . ? 21 GLU K CA 21 GLU K CA 7 7
ATOM 124370 C C . GLU K 7 19 ? 10.749 12.618 46.460 1.00 . ? 21 GLU K C 21 GLU K C 7 7
ATOM 124371 O O . GLU K 7 19 ? 11.721 12.163 45.855 1.00 . ? 21 GLU K O 21 GLU K O 7 7
ATOM 124372 C CB . GLU K 7 19 ? 8.978 14.112 45.568 1.00 . ? 21 GLU K CB 21 GLU K CB 7 7
ATOM 124373 C CG . GLU K 7 19 ? 8.349 15.493 45.482 1.00 . ? 21 GLU K CG 21 GLU K CG 7 7
ATOM 124374 C CD . GLU K 7 19 ? 7.881 16.007 46.826 1.00 . ? 21 GLU K CD 21 GLU K CD 7 7
ATOM 124375 O OE1 . GLU K 7 19 ? 7.016 15.349 47.448 1.00 . ? 21 GLU K OE1 21 GLU K OE1 7 7
ATOM 124376 O OE2 . GLU K 7 19 ? 8.372 17.066 47.262 1.00 . ? 21 GLU K OE2 21 GLU K OE2 7 7
ATOM 124377 H H . GLU K 7 19 ? 11.270 14.706 44.487 1.00 . ? 21 GLU K H 21 GLU K HN 7 7
ATOM 124378 N N . ILE K 7 20 ? 10.017 11.901 47.303 1.00 . ? 22 ILE K N 22 ILE K N 7 7
ATOM 124379 C CA . ILE K 7 20 ? 10.288 10.491 47.550 1.00 . ? 22 ILE K CA 22 ILE K CA 7 7
ATOM 124380 C C . ILE K 7 20 ? 10.103 9.693 46.254 1.00 . ? 22 ILE K C 22 ILE K C 7 7
ATOM 124381 O O . ILE K 7 20 ? 9.259 10.036 45.417 1.00 . ? 22 ILE K O 22 ILE K O 7 7
ATOM 124382 C CB . ILE K 7 20 ? 9.371 9.935 48.670 1.00 . ? 22 ILE K CB 22 ILE K CB 7 7
ATOM 124383 C CG1 . ILE K 7 20 ? 9.654 8.458 48.969 1.00 . ? 22 ILE K CG1 22 ILE K CG1 7 7
ATOM 124384 C CG2 . ILE K 7 20 ? 7.900 10.165 48.356 1.00 . ? 22 ILE K CG2 22 ILE K CG2 7 7
ATOM 124385 C CD1 . ILE K 7 20 ? 10.916 8.223 49.771 1.00 . ? 22 ILE K CD1 22 ILE K CD1 7 7
ATOM 124386 H H . ILE K 7 20 ? 9.279 12.334 47.782 1.00 . ? 22 ILE K H 22 ILE K HN 7 7
ATOM 124387 N N . LEU K 7 21 ? 10.916 8.659 46.073 1.00 . ? 23 LEU K N 23 LEU K N 7 7
ATOM 124388 C CA . LEU K 7 21 ? 10.852 7.827 44.880 1.00 . ? 23 LEU K CA 23 LEU K CA 7 7
ATOM 124389 C C . LEU K 7 21 ? 9.605 6.946 44.837 1.00 . ? 23 LEU K C 23 LEU K C 7 7
ATOM 124390 O O . LEU K 7 21 ? 9.679 5.742 45.071 1.00 . ? 23 LEU K O 23 LEU K O 7 7
ATOM 124391 C CB . LEU K 7 21 ? 12.112 6.963 44.755 1.00 . ? 23 LEU K CB 23 LEU K CB 7 7
ATOM 124392 C CG . LEU K 7 21 ? 13.373 7.670 44.261 1.00 . ? 23 LEU K CG 23 LEU K CG 7 7
ATOM 124393 C CD1 . LEU K 7 21 ? 14.591 6.780 44.446 1.00 . ? 23 LEU K CD1 23 LEU K CD1 7 7
ATOM 124394 C CD2 . LEU K 7 21 ? 13.223 8.066 42.802 1.00 . ? 23 LEU K CD2 23 LEU K CD2 7 7
ATOM 124395 H H . LEU K 7 21 ? 11.593 8.458 46.758 1.00 . ? 23 LEU K H 23 LEU K HN 7 7
ATOM 124396 N N . VAL K 7 22 ? 8.462 7.553 44.548 1.00 . ? 24 VAL K N 24 VAL K N 7 7
ATOM 124397 C CA . VAL K 7 22 ? 7.213 6.814 44.447 1.00 . ? 24 VAL K CA 24 VAL K CA 7 7
ATOM 124398 C C . VAL K 7 22 ? 7.218 6.005 43.156 1.00 . ? 24 VAL K C 24 VAL K C 7 7
ATOM 124399 O O . VAL K 7 22 ? 7.149 6.578 42.065 1.00 . ? 24 VAL K O 24 VAL K O 7 7
ATOM 124400 C CB . VAL K 7 22 ? 5.993 7.761 44.444 1.00 . ? 24 VAL K CB 24 VAL K CB 7 7
ATOM 124401 C CG1 . VAL K 7 22 ? 4.699 6.968 44.351 1.00 . ? 24 VAL K CG1 24 VAL K CG1 7 7
ATOM 124402 C CG2 . VAL K 7 22 ? 5.991 8.642 45.683 1.00 . ? 24 VAL K CG2 24 VAL K CG2 7 7
ATOM 124403 H H . VAL K 7 22 ? 8.457 8.525 44.412 1.00 . ? 24 VAL K H 24 VAL K HN 7 7
ATOM 124404 N N . GLU K 7 23 ? 7.321 4.682 43.289 1.00 . ? 25 GLU K N 25 GLU K N 7 7
ATOM 124405 C CA . GLU K 7 23 ? 7.365 3.780 42.137 1.00 . ? 25 GLU K CA 25 GLU K CA 7 7
ATOM 124406 C C . GLU K 7 23 ? 8.498 4.181 41.197 1.00 . ? 25 GLU K C 25 GLU K C 7 7
ATOM 124407 O O . GLU K 7 23 ? 8.274 4.752 40.131 1.00 . ? 25 GLU K O 25 GLU K O 7 7
ATOM 124408 C CB . GLU K 7 23 ? 6.019 3.737 41.410 1.00 . ? 25 GLU K CB 25 GLU K CB 7 7
ATOM 124409 C CG . GLU K 7 23 ? 4.866 3.319 42.305 1.00 . ? 25 GLU K CG 25 GLU K CG 7 7
ATOM 124410 C CD . GLU K 7 23 ? 3.643 2.877 41.532 1.00 . ? 25 GLU K CD 25 GLU K CD 7 7
ATOM 124411 O OE1 . GLU K 7 23 ? 3.073 3.702 40.789 1.00 . ? 25 GLU K OE1 25 GLU K OE1 7 7
ATOM 124412 O OE2 . GLU K 7 23 ? 3.232 1.706 41.682 1.00 . ? 25 GLU K OE2 25 GLU K OE2 7 7
ATOM 124413 H H . GLU K 7 23 ? 7.377 4.303 44.188 1.00 . ? 25 GLU K H 25 GLU K HN 7 7
ATOM 124414 N N . PRO K 7 24 ? 9.742 3.891 41.595 1.00 . ? 26 PRO K N 26 PRO K N 7 7
ATOM 124415 C CA . PRO K 7 24 ? 10.919 4.255 40.815 1.00 . ? 26 PRO K CA 26 PRO K CA 7 7
ATOM 124416 C C . PRO K 7 24 ? 11.162 3.360 39.607 1.00 . ? 26 PRO K C 26 PRO K C 7 7
ATOM 124417 O O . PRO K 7 24 ? 11.011 2.140 39.669 1.00 . ? 26 PRO K O 26 PRO K O 7 7
ATOM 124418 C CB . PRO K 7 24 ? 12.058 4.114 41.824 1.00 . ? 26 PRO K CB 26 PRO K CB 7 7
ATOM 124419 C CG . PRO K 7 24 ? 11.598 3.056 42.764 1.00 . ? 26 PRO K CG 26 PRO K CG 7 7
ATOM 124420 C CD . PRO K 7 24 ? 10.100 3.174 42.836 1.00 . ? 26 PRO K CD 26 PRO K CD 7 7
ATOM 124421 N N . VAL K 7 25 ? 11.531 3.990 38.508 1.00 . ? 27 VAL K N 27 VAL K N 7 7
ATOM 124422 C CA . VAL K 7 25 ? 11.843 3.292 37.276 1.00 . ? 27 VAL K CA 27 VAL K CA 7 7
ATOM 124423 C C . VAL K 7 25 ? 13.357 3.324 37.092 1.00 . ? 27 VAL K C 27 VAL K C 7 7
ATOM 124424 O O . VAL K 7 25 ? 13.970 4.392 37.127 1.00 . ? 27 VAL K O 27 VAL K O 7 7
ATOM 124425 C CB . VAL K 7 25 ? 11.166 3.968 36.060 1.00 . ? 27 VAL K CB 27 VAL K CB 7 7
ATOM 124426 C CG1 . VAL K 7 25 ? 11.489 3.221 34.772 1.00 . ? 27 VAL K CG1 27 VAL K CG1 7 7
ATOM 124427 C CG2 . VAL K 7 25 ? 9.661 4.063 36.267 1.00 . ? 27 VAL K CG2 27 VAL K CG2 7 7
ATOM 124428 H H . VAL K 7 25 ? 11.599 4.973 38.525 1.00 . ? 27 VAL K H 27 VAL K HN 7 7
ATOM 124429 N N . THR K 7 26 ? 13.963 2.160 36.933 1.00 . ? 28 THR K N 28 THR K N 7 7
ATOM 124430 C CA . THR K 7 26 ? 15.402 2.079 36.769 1.00 . ? 28 THR K CA 28 THR K CA 7 7
ATOM 124431 C C . THR K 7 26 ? 15.783 1.983 35.296 1.00 . ? 28 THR K C 28 THR K C 7 7
ATOM 124432 O O . THR K 7 26 ? 15.544 0.964 34.646 1.00 . ? 28 THR K O 28 THR K O 7 7
ATOM 124433 C CB . THR K 7 26 ? 15.969 0.873 37.532 1.00 . ? 28 THR K CB 28 THR K CB 7 7
ATOM 124434 O OG1 . THR K 7 26 ? 15.225 0.711 38.748 1.00 . ? 28 THR K OG1 28 THR K OG1 7 7
ATOM 124435 C CG2 . THR K 7 26 ? 17.432 1.105 37.875 1.00 . ? 28 THR K CG2 28 THR K CG2 7 7
ATOM 124436 H H . THR K 7 26 ? 13.430 1.335 36.911 1.00 . ? 28 THR K H 28 THR K HN 7 7
ATOM 124437 H HG1 . THR K 7 26 ? 14.561 1.409 38.807 1.00 . ? 28 THR K HG1 28 THR K HG1 7 7
ATOM 124438 N N . LEU K 7 27 ? 16.370 3.054 34.780 1.00 . ? 29 LEU K N 29 LEU K N 7 7
ATOM 124439 C CA . LEU K 7 27 ? 16.789 3.105 33.387 1.00 . ? 29 LEU K CA 29 LEU K CA 7 7
ATOM 124440 C C . LEU K 7 27 ? 18.059 2.279 33.176 1.00 . ? 29 LEU K C 29 LEU K C 7 7
ATOM 124441 O O . LEU K 7 27 ? 18.855 2.111 34.103 1.00 . ? 29 LEU K O 29 LEU K O 7 7
ATOM 124442 C CB . LEU K 7 27 ? 17.019 4.559 32.958 1.00 . ? 29 LEU K CB 29 LEU K CB 7 7
ATOM 124443 C CG . LEU K 7 27 ? 15.828 5.506 33.120 1.00 . ? 29 LEU K CG 29 LEU K CG 7 7
ATOM 124444 C CD1 . LEU K 7 27 ? 16.172 6.894 32.601 1.00 . ? 29 LEU K CD1 29 LEU K CD1 7 7
ATOM 124445 C CD2 . LEU K 7 27 ? 14.601 4.956 32.409 1.00 . ? 29 LEU K CD2 29 LEU K CD2 7 7
ATOM 124446 H H . LEU K 7 27 ? 16.538 3.833 35.361 1.00 . ? 29 LEU K H 29 LEU K HN 7 7
ATOM 124447 N N . PRO K 7 28 ? 18.275 1.773 31.946 1.00 . ? 30 PRO K N 30 PRO K N 7 7
ATOM 124448 C CA . PRO K 7 28 ? 19.449 0.951 31.603 1.00 . ? 30 PRO K CA 30 PRO K CA 7 7
ATOM 124449 C C . PRO K 7 28 ? 20.774 1.696 31.788 1.00 . ? 30 PRO K C 30 PRO K C 7 7
ATOM 124450 O O . PRO K 7 28 ? 21.843 1.087 31.803 1.00 . ? 30 PRO K O 30 PRO K O 7 7
ATOM 124451 C CB . PRO K 7 28 ? 19.231 0.599 30.127 1.00 . ? 30 PRO K CB 30 PRO K CB 7 7
ATOM 124452 C CG . PRO K 7 28 ? 18.280 1.631 29.626 1.00 . ? 30 PRO K CG 30 PRO K CG 7 7
ATOM 124453 C CD . PRO K 7 28 ? 17.387 1.959 30.786 1.00 . ? 30 PRO K CD 30 PRO K CD 7 7
ATOM 124454 N N . CYS K 7 29 ? 20.699 3.011 31.944 1.00 . ? 31 CYS K N 31 CYS K N 7 7
ATOM 124455 C CA . CYS K 7 29 ? 21.890 3.825 32.137 1.00 . ? 31 CYS K CA 31 CYS K CA 7 7
ATOM 124456 C C . CYS K 7 29 ? 22.221 3.956 33.624 1.00 . ? 31 CYS K C 31 CYS K C 7 7
ATOM 124457 O O . CYS K 7 29 ? 22.986 4.836 34.023 1.00 . ? 31 CYS K O 31 CYS K O 7 7
ATOM 124458 C CB . CYS K 7 29 ? 21.696 5.202 31.501 1.00 . ? 31 CYS K CB 31 CYS K CB 7 7
ATOM 124459 S SG . CYS K 7 29 ? 19.998 5.821 31.574 1.00 . ? 31 CYS K SG 31 CYS K SG 7 7
ATOM 124460 H H . CYS K 7 29 ? 19.821 3.444 31.925 1.00 . ? 31 CYS K H 31 CYS K HN 7 7
ATOM 124461 H HG . CYS K 7 29 ? 19.507 5.798 30.340 1.00 . ? 31 CYS K HG 31 CYS K HG 7 7
ATOM 124462 N N . ASN K 7 30 ? 21.627 3.075 34.433 1.00 . ? 32 ASN K N 32 ASN K N 7 7
ATOM 124463 C CA . ASN K 7 30 ? 21.843 3.060 35.883 1.00 . ? 32 ASN K CA 32 ASN K CA 7 7
ATOM 124464 C C . ASN K 7 30 ? 21.313 4.321 36.553 1.00 . ? 32 ASN K C 32 ASN K C 7 7
ATOM 124465 O O . ASN K 7 30 ? 21.939 4.861 37.470 1.00 . ? 32 ASN K O 32 ASN K O 7 7
ATOM 124466 C CB . ASN K 7 30 ? 23.323 2.848 36.225 1.00 . ? 32 ASN K CB 32 ASN K CB 7 7
ATOM 124467 C CG . ASN K 7 30 ? 23.731 1.390 36.171 1.00 . ? 32 ASN K CG 32 ASN K CG 7 7
ATOM 124468 O OD1 . ASN K 7 30 ? 23.970 0.841 35.097 1.00 . ? 32 ASN K OD1 32 ASN K OD1 7 7
ATOM 124469 N ND2 . ASN K 7 30 ? 23.826 0.756 37.330 1.00 . ? 32 ASN K ND2 32 ASN K ND2 7 7
ATOM 124470 H H . ASN K 7 30 ? 21.020 2.410 34.040 1.00 . ? 32 ASN K H 32 ASN K HN 7 7
ATOM 124471 H HD21 . ASN K 7 30 ? 23.634 1.256 38.152 1.00 . ? 32 ASN K HD21 32 ASN K HD21 7 7
ATOM 124472 H HD22 . ASN K 7 30 ? 24.077 -0.192 37.320 1.00 . ? 32 ASN K HD22 32 ASN K HD22 7 7
ATOM 124473 N N . HIS K 7 31 ? 20.158 4.786 36.094 1.00 . ? 33 HIS K N 33 HIS K N 7 7
ATOM 124474 C CA . HIS K 7 31 ? 19.535 5.982 36.647 1.00 . ? 33 HIS K CA 33 HIS K CA 7 7
ATOM 124475 C C . HIS K 7 31 ? 18.150 5.642 37.177 1.00 . ? 33 HIS K C 33 HIS K C 7 7
ATOM 124476 O O . HIS K 7 31 ? 17.381 4.948 36.513 1.00 . ? 33 HIS K O 33 HIS K O 7 7
ATOM 124477 C CB . HIS K 7 31 ? 19.446 7.087 35.589 1.00 . ? 33 HIS K CB 33 HIS K CB 7 7
ATOM 124478 C CG . HIS K 7 31 ? 20.775 7.678 35.223 1.00 . ? 33 HIS K CG 33 HIS K CG 7 7
ATOM 124479 N ND1 . HIS K 7 31 ? 21.285 7.705 33.941 1.00 . ? 33 HIS K ND1 33 HIS K ND1 7 7
ATOM 124480 C CD2 . HIS K 7 31 ? 21.710 8.272 36.005 1.00 . ? 33 HIS K CD2 33 HIS K CD2 7 7
ATOM 124481 C CE1 . HIS K 7 31 ? 22.484 8.297 33.988 1.00 . ? 33 HIS K CE1 33 HIS K CE1 7 7
ATOM 124482 N NE2 . HIS K 7 31 ? 22.789 8.661 35.218 1.00 . ? 33 HIS K NE2 33 HIS K NE2 7 7
ATOM 124483 H H . HIS K 7 31 ? 19.704 4.303 35.373 1.00 . ? 33 HIS K H 33 HIS K HN 7 7
ATOM 124484 H HD1 . HIS K 7 31 ? 20.847 7.353 33.133 1.00 . ? 33 HIS K HD1 33 HIS K HD1 7 7
ATOM 124485 N N . THR K 7 32 ? 17.836 6.130 38.364 1.00 . ? 34 THR K N 34 THR K N 7 7
ATOM 124486 C CA . THR K 7 32 ? 16.553 5.855 38.984 1.00 . ? 34 THR K CA 34 THR K CA 7 7
ATOM 124487 C C . THR K 7 32 ? 15.752 7.136 39.205 1.00 . ? 34 THR K C 34 THR K C 7 7
ATOM 124488 O O . THR K 7 32 ? 16.264 8.119 39.741 1.00 . ? 34 THR K O 34 THR K O 7 7
ATOM 124489 C CB . THR K 7 32 ? 16.744 5.138 40.335 1.00 . ? 34 THR K CB 34 THR K CB 7 7
ATOM 124490 O OG1 . THR K 7 32 ? 17.952 4.362 40.301 1.00 . ? 34 THR K OG1 34 THR K OG1 7 7
ATOM 124491 C CG2 . THR K 7 32 ? 15.570 4.217 40.622 1.00 . ? 34 THR K CG2 34 THR K CG2 7 7
ATOM 124492 H H . THR K 7 32 ? 18.478 6.703 38.834 1.00 . ? 34 THR K H 34 THR K HN 7 7
ATOM 124493 H HG1 . THR K 7 32 ? 18.648 4.873 39.866 1.00 . ? 34 THR K HG1 34 THR K HG1 7 7
ATOM 124494 N N . LEU K 7 33 ? 14.499 7.113 38.774 1.00 . ? 35 LEU K N 35 LEU K N 7 7
ATOM 124495 C CA . LEU K 7 33 ? 13.598 8.250 38.927 1.00 . ? 35 LEU K CA 35 LEU K CA 7 7
ATOM 124496 C C . LEU K 7 33 ? 12.192 7.729 39.192 1.00 . ? 35 LEU K C 35 LEU K C 7 7
ATOM 124497 O O . LEU K 7 33 ? 11.889 6.586 38.862 1.00 . ? 35 LEU K O 35 LEU K O 7 7
ATOM 124498 C CB . LEU K 7 33 ? 13.613 9.147 37.681 1.00 . ? 35 LEU K CB 35 LEU K CB 7 7
ATOM 124499 C CG . LEU K 7 33 ? 13.047 8.549 36.389 1.00 . ? 35 LEU K CG 35 LEU K CG 7 7
ATOM 124500 C CD1 . LEU K 7 33 ? 12.611 9.653 35.439 1.00 . ? 35 LEU K CD1 35 LEU K CD1 7 7
ATOM 124501 C CD2 . LEU K 7 33 ? 14.072 7.651 35.716 1.00 . ? 35 LEU K CD2 35 LEU K CD2 7 7
ATOM 124502 H H . LEU K 7 33 ? 14.163 6.297 38.340 1.00 . ? 35 LEU K H 35 LEU K HN 7 7
ATOM 124503 N N . CYS K 7 34 ? 11.341 8.547 39.794 1.00 . ? 36 CYS K N 36 CYS K N 7 7
ATOM 124504 C CA . CYS K 7 34 ? 9.980 8.125 40.102 1.00 . ? 36 CYS K CA 36 CYS K CA 7 7
ATOM 124505 C C . CYS K 7 34 ? 9.078 8.164 38.872 1.00 . ? 36 CYS K C 36 CYS K C 7 7
ATOM 124506 O O . CYS K 7 34 ? 9.287 8.976 37.963 1.00 . ? 36 CYS K O 36 CYS K O 7 7
ATOM 124507 C CB . CYS K 7 34 ? 9.388 8.957 41.244 1.00 . ? 36 CYS K CB 36 CYS K CB 7 7
ATOM 124508 S SG . CYS K 7 34 ? 9.596 10.743 41.064 1.00 . ? 36 CYS K SG 36 CYS K SG 7 7
ATOM 124509 H H . CYS K 7 34 ? 11.630 9.450 40.036 1.00 . ? 36 CYS K H 36 CYS K HN 7 7
ATOM 124510 H HG . CYS K 7 34 ? 9.116 11.321 42.158 1.00 . ? 36 CYS K HG 36 CYS K HG 7 7
ATOM 124511 N N . LYS K 7 35 ? 8.085 7.275 38.860 1.00 . ? 37 LYS K N 37 LYS K N 7 7
ATOM 124512 C CA . LYS K 7 35 ? 7.123 7.171 37.767 1.00 . ? 37 LYS K CA 37 LYS K CA 7 7
ATOM 124513 C C . LYS K 7 35 ? 6.523 8.524 37.353 1.00 . ? 37 LYS K C 37 LYS K C 7 7
ATOM 124514 O O . LYS K 7 35 ? 6.516 8.843 36.165 1.00 . ? 37 LYS K O 37 LYS K O 7 7
ATOM 124515 C CB . LYS K 7 35 ? 6.020 6.162 38.104 1.00 . ? 37 LYS K CB 37 LYS K CB 7 7
ATOM 124516 C CG . LYS K 7 35 ? 5.161 5.764 36.915 1.00 . ? 37 LYS K CG 37 LYS K CG 7 7
ATOM 124517 C CD . LYS K 7 35 ? 4.002 4.884 37.348 1.00 . ? 37 LYS K CD 37 LYS K CD 7 7
ATOM 124518 C CE . LYS K 7 35 ? 2.924 5.696 38.043 1.00 . ? 37 LYS K CE 37 LYS K CE 7 7
ATOM 124519 N NZ . LYS K 7 35 ? 1.918 4.827 38.704 1.00 . ? 37 LYS K NZ 37 LYS K NZ 7 7
ATOM 124520 H H . LYS K 7 35 ? 8.004 6.649 39.615 1.00 . ? 37 LYS K H 37 LYS K HN 7 7
ATOM 124521 H HZ1 . LYS K 7 35 ? 2.380 4.231 39.429 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 7 7
ATOM 124522 H HZ2 . LYS K 7 35 ? 1.461 4.211 38.004 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 7 7
ATOM 124523 H HZ3 . LYS K 7 35 ? 1.188 5.408 39.164 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 7 7
ATOM 124524 N N . PRO K 7 36 ? 5.998 9.338 38.309 1.00 . ? 38 PRO K N 38 PRO K N 7 7
ATOM 124525 C CA . PRO K 7 36 ? 5.423 10.657 37.996 1.00 . ? 38 PRO K CA 38 PRO K CA 7 7
ATOM 124526 C C . PRO K 7 36 ? 6.337 11.490 37.095 1.00 . ? 38 PRO K C 38 PRO K C 7 7
ATOM 124527 O O . PRO K 7 36 ? 5.879 12.121 36.140 1.00 . ? 38 PRO K O 38 PRO K O 7 7
ATOM 124528 C CB . PRO K 7 36 ? 5.301 11.314 39.370 1.00 . ? 38 PRO K CB 38 PRO K CB 7 7
ATOM 124529 C CG . PRO K 7 36 ? 5.071 10.173 40.296 1.00 . ? 38 PRO K CG 38 PRO K CG 7 7
ATOM 124530 C CD . PRO K 7 36 ? 5.888 9.032 39.756 1.00 . ? 38 PRO K CD 38 PRO K CD 7 7
ATOM 124531 N N . CYS K 7 37 ? 7.632 11.478 37.392 1.00 . ? 39 CYS K N 39 CYS K N 7 7
ATOM 124532 C CA . CYS K 7 37 ? 8.599 12.226 36.606 1.00 . ? 39 CYS K CA 39 CYS K CA 7 7
ATOM 124533 C C . CYS K 7 37 ? 8.877 11.520 35.284 1.00 . ? 39 CYS K C 39 CYS K C 7 7
ATOM 124534 O O . CYS K 7 37 ? 8.977 12.159 34.236 1.00 . ? 39 CYS K O 39 CYS K O 7 7
ATOM 124535 C CB . CYS K 7 37 ? 9.897 12.416 37.390 1.00 . ? 39 CYS K CB 39 CYS K CB 7 7
ATOM 124536 S SG . CYS K 7 37 ? 9.715 13.400 38.891 1.00 . ? 39 CYS K SG 39 CYS K SG 7 7
ATOM 124537 H H . CYS K 7 37 ? 7.943 10.945 38.153 1.00 . ? 39 CYS K H 39 CYS K HN 7 7
ATOM 124538 H HG . CYS K 7 37 ? 8.700 14.237 38.705 1.00 . ? 39 CYS K HG 39 CYS K HG 7 7
ATOM 124539 N N . PHE K 7 38 ? 8.979 10.195 35.342 1.00 . ? 40 PHE K N 40 PHE K N 7 7
ATOM 124540 C CA . PHE K 7 38 ? 9.245 9.378 34.161 1.00 . ? 40 PHE K CA 40 PHE K CA 7 7
ATOM 124541 C C . PHE K 7 38 ? 8.178 9.593 33.093 1.00 . ? 40 PHE K C 40 PHE K C 7 7
ATOM 124542 O O . PHE K 7 38 ? 8.488 9.825 31.926 1.00 . ? 40 PHE K O 40 PHE K O 7 7
ATOM 124543 C CB . PHE K 7 38 ? 9.314 7.896 34.548 1.00 . ? 40 PHE K CB 40 PHE K CB 7 7
ATOM 124544 C CG . PHE K 7 38 ? 9.530 6.960 33.390 1.00 . ? 40 PHE K CG 40 PHE K CG 7 7
ATOM 124545 C CD1 . PHE K 7 38 ? 10.795 6.780 32.855 1.00 . ? 40 PHE K CD1 40 PHE K CD1 7 7
ATOM 124546 C CD2 . PHE K 7 38 ? 8.469 6.259 32.838 1.00 . ? 40 PHE K CD2 40 PHE K CD2 7 7
ATOM 124547 C CE1 . PHE K 7 38 ? 10.997 5.922 31.792 1.00 . ? 40 PHE K CE1 40 PHE K CE1 7 7
ATOM 124548 C CE2 . PHE K 7 38 ? 8.664 5.399 31.775 1.00 . ? 40 PHE K CE2 40 PHE K CE2 7 7
ATOM 124549 C CZ . PHE K 7 38 ? 9.931 5.230 31.250 1.00 . ? 40 PHE K CZ 40 PHE K CZ 7 7
ATOM 124550 H H . PHE K 7 38 ? 8.871 9.750 36.212 1.00 . ? 40 PHE K H 40 PHE K HN 7 7
ATOM 124551 N N . GLN K 7 39 ? 6.923 9.552 33.503 1.00 . ? 41 GLN K N 41 GLN K N 7 7
ATOM 124552 C CA . GLN K 7 39 ? 5.814 9.729 32.578 1.00 . ? 41 GLN K CA 41 GLN K CA 7 7
ATOM 124553 C C . GLN K 7 39 ? 5.643 11.182 32.146 1.00 . ? 41 GLN K C 41 GLN K C 7 7
ATOM 124554 O O . GLN K 7 39 ? 4.791 11.488 31.317 1.00 . ? 41 GLN K O 41 GLN K O 7 7
ATOM 124555 C CB . GLN K 7 39 ? 4.515 9.185 33.171 1.00 . ? 41 GLN K CB 41 GLN K CB 7 7
ATOM 124556 C CG . GLN K 7 39 ? 4.512 7.677 33.348 1.00 . ? 41 GLN K CG 41 GLN K CG 7 7
ATOM 124557 C CD . GLN K 7 39 ? 3.117 7.107 33.474 1.00 . ? 41 GLN K CD 41 GLN K CD 7 7
ATOM 124558 O OE1 . GLN K 7 39 ? 2.592 6.956 34.577 1.00 . ? 41 GLN K OE1 41 GLN K OE1 7 7
ATOM 124559 N NE2 . GLN K 7 39 ? 2.502 6.796 32.343 1.00 . ? 41 GLN K NE2 41 GLN K NE2 7 7
ATOM 124560 H H . GLN K 7 39 ? 6.734 9.387 34.457 1.00 . ? 41 GLN K H 41 GLN K HN 7 7
ATOM 124561 H HE21 . GLN K 7 39 ? 2.980 6.958 31.490 1.00 . ? 41 GLN K HE21 41 GLN K HE21 7 7
ATOM 124562 H HE22 . GLN K 7 39 ? 1.598 6.416 32.395 1.00 . ? 41 GLN K HE22 41 GLN K HE22 7 7
ATOM 124563 N N . SER K 7 40 ? 6.458 12.075 32.687 1.00 . ? 42 SER K N 42 SER K N 7 7
ATOM 124564 C CA . SER K 7 40 ? 6.364 13.483 32.336 1.00 . ? 42 SER K CA 42 SER K CA 7 7
ATOM 124565 C C . SER K 7 40 ? 7.556 13.963 31.508 1.00 . ? 42 SER K C 42 SER K C 7 7
ATOM 124566 O O . SER K 7 40 ? 7.395 14.420 30.374 1.00 . ? 42 SER K O 42 SER K O 7 7
ATOM 124567 C CB . SER K 7 40 ? 6.192 14.340 33.590 1.00 . ? 42 SER K CB 42 SER K CB 7 7
ATOM 124568 O OG . SER K 7 40 ? 5.037 13.944 34.312 1.00 . ? 42 SER K OG 42 SER K OG 7 7
ATOM 124569 H H . SER K 7 40 ? 7.130 11.782 33.338 1.00 . ? 42 SER K H 42 SER K HN 7 7
ATOM 124570 H HG . SER K 7 40 ? 5.287 13.273 34.967 1.00 . ? 42 SER K HG 42 SER K HG 7 7
ATOM 124571 N N . THR K 7 41 ? 8.753 13.824 32.057 1.00 . ? 43 THR K N 43 THR K N 7 7
ATOM 124572 C CA . THR K 7 41 ? 9.957 14.285 31.381 1.00 . ? 43 THR K CA 43 THR K CA 7 7
ATOM 124573 C C . THR K 7 41 ? 10.615 13.199 30.525 1.00 . ? 43 THR K C 43 THR K C 7 7
ATOM 124574 O O . THR K 7 41 ? 11.638 13.443 29.886 1.00 . ? 43 THR K O 43 THR K O 7 7
ATOM 124575 C CB . THR K 7 41 ? 10.980 14.877 32.380 1.00 . ? 43 THR K CB 43 THR K CB 7 7
ATOM 124576 O OG1 . THR K 7 41 ? 12.044 15.532 31.674 1.00 . ? 43 THR K OG1 43 THR K OG1 7 7
ATOM 124577 C CG2 . THR K 7 41 ? 11.561 13.796 33.282 1.00 . ? 43 THR K CG2 43 THR K CG2 7 7
ATOM 124578 H H . THR K 7 41 ? 8.831 13.398 32.941 1.00 . ? 43 THR K H 43 THR K HN 7 7
ATOM 124579 H HG1 . THR K 7 41 ? 12.160 15.113 30.807 1.00 . ? 43 THR K HG1 43 THR K HG1 7 7
ATOM 124580 N N . VAL K 7 42 ? 10.034 12.005 30.495 1.00 . ? 44 VAL K N 44 VAL K N 7 7
ATOM 124581 C CA . VAL K 7 42 ? 10.608 10.925 29.699 1.00 . ? 44 VAL K CA 44 VAL K CA 7 7
ATOM 124582 C C . VAL K 7 42 ? 9.612 10.339 28.697 1.00 . ? 44 VAL K C 44 VAL K C 7 7
ATOM 124583 O O . VAL K 7 42 ? 9.749 10.559 27.492 1.00 . ? 44 VAL K O 44 VAL K O 7 7
ATOM 124584 C CB . VAL K 7 42 ? 11.207 9.794 30.564 1.00 . ? 44 VAL K CB 44 VAL K CB 7 7
ATOM 124585 C CG1 . VAL K 7 42 ? 11.903 8.766 29.683 1.00 . ? 44 VAL K CG1 44 VAL K CG1 7 7
ATOM 124586 C CG2 . VAL K 7 42 ? 12.174 10.352 31.596 1.00 . ? 44 VAL K CG2 44 VAL K CG2 7 7
ATOM 124587 H H . VAL K 7 42 ? 9.218 11.848 31.015 1.00 . ? 44 VAL K H 44 VAL K HN 7 7
ATOM 124588 N N . GLU K 7 43 ? 8.608 9.617 29.210 1.00 . ? 45 GLU K N 45 GLU K N 7 7
ATOM 124589 C CA . GLU K 7 43 ? 7.596 8.960 28.373 1.00 . ? 45 GLU K CA 45 GLU K CA 7 7
ATOM 124590 C C . GLU K 7 43 ? 6.981 9.893 27.331 1.00 . ? 45 GLU K C 45 GLU K C 7 7
ATOM 124591 O O . GLU K 7 43 ? 6.848 9.522 26.166 1.00 . ? 45 GLU K O 45 GLU K O 7 7
ATOM 124592 C CB . GLU K 7 43 ? 6.505 8.294 29.221 1.00 . ? 45 GLU K CB 45 GLU K CB 7 7
ATOM 124593 C CG . GLU K 7 43 ? 5.583 7.370 28.431 1.00 . ? 45 GLU K CG 45 GLU K CG 7 7
ATOM 124594 C CD . GLU K 7 43 ? 4.536 6.688 29.291 1.00 . ? 45 GLU K CD 45 GLU K CD 7 7
ATOM 124595 O OE1 . GLU K 7 43 ? 3.755 7.397 29.963 1.00 . ? 45 GLU K OE1 45 GLU K OE1 7 7
ATOM 124596 O OE2 . GLU K 7 43 ? 4.474 5.442 29.280 1.00 . ? 45 GLU K OE2 45 GLU K OE2 7 7
ATOM 124597 H H . GLU K 7 43 ? 8.551 9.516 30.186 1.00 . ? 45 GLU K H 45 GLU K HN 7 7
ATOM 124598 N N . LYS K 7 44 ? 6.600 11.095 27.743 1.00 . ? 46 LYS K N 46 LYS K N 7 7
ATOM 124599 C CA . LYS K 7 44 ? 6.012 12.047 26.810 1.00 . ? 46 LYS K CA 46 LYS K CA 7 7
ATOM 124600 C C . LYS K 7 44 ? 6.842 13.318 26.703 1.00 . ? 46 LYS K C 46 LYS K C 7 7
ATOM 124601 O O . LYS K 7 44 ? 6.331 14.433 26.835 1.00 . ? 46 LYS K O 46 LYS K O 7 7
ATOM 124602 C CB . LYS K 7 44 ? 4.538 12.343 27.112 1.00 . ? 46 LYS K CB 46 LYS K CB 7 7
ATOM 124603 C CG . LYS K 7 44 ? 4.251 12.836 28.518 1.00 . ? 46 LYS K CG 46 LYS K CG 7 7
ATOM 124604 C CD . LYS K 7 44 ? 2.831 13.371 28.613 1.00 . ? 46 LYS K CD 46 LYS K CD 7 7
ATOM 124605 C CE . LYS K 7 44 ? 2.398 13.548 30.056 1.00 . ? 46 LYS K CE 46 LYS K CE 7 7
ATOM 124606 N NZ . LYS K 7 44 ? 2.255 12.244 30.754 1.00 . ? 46 LYS K NZ 46 LYS K NZ 7 7
ATOM 124607 H H . LYS K 7 44 ? 6.719 11.348 28.681 1.00 . ? 46 LYS K H 46 LYS K HN 7 7
ATOM 124608 H HZ1 . LYS K 7 44 ? 3.182 11.771 30.826 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 7 7
ATOM 124609 H HZ2 . LYS K 7 44 ? 1.604 11.626 30.229 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 7 7
ATOM 124610 H HZ3 . LYS K 7 44 ? 1.878 12.388 31.711 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 7 7
ATOM 124611 N N . ALA K 7 45 ? 8.134 13.137 26.460 1.00 . ? 47 ALA K N 47 ALA K N 7 7
ATOM 124612 C CA . ALA K 7 45 ? 9.054 14.258 26.317 1.00 . ? 47 ALA K CA 47 ALA K CA 7 7
ATOM 124613 C C . ALA K 7 45 ? 10.144 13.959 25.290 1.00 . ? 47 ALA K C 47 ALA K C 7 7
ATOM 124614 O O . ALA K 7 45 ? 9.878 13.951 24.092 1.00 . ? 47 ALA K O 47 ALA K O 7 7
ATOM 124615 C CB . ALA K 7 45 ? 9.648 14.668 27.655 1.00 . ? 47 ALA K CB 47 ALA K CB 7 7
ATOM 124616 H H . ALA K 7 45 ? 8.476 12.221 26.364 1.00 . ? 47 ALA K H 47 ALA K HN 7 7
ATOM 124617 N N . SER K 7 46 ? 11.362 13.701 25.755 1.00 . ? 48 SER K N 48 SER K N 7 7
ATOM 124618 C CA . SER K 7 46 ? 12.472 13.415 24.852 1.00 . ? 48 SER K CA 48 SER K CA 7 7
ATOM 124619 C C . SER K 7 46 ? 12.710 11.915 24.676 1.00 . ? 48 SER K C 48 SER K C 7 7
ATOM 124620 O O . SER K 7 46 ? 13.488 11.505 23.814 1.00 . ? 48 SER K O 48 SER K O 7 7
ATOM 124621 C CB . SER K 7 46 ? 13.757 14.097 25.341 1.00 . ? 48 SER K CB 48 SER K CB 7 7
ATOM 124622 O OG . SER K 7 46 ? 13.580 15.500 25.465 1.00 . ? 48 SER K OG 48 SER K OG 7 7
ATOM 124623 H H . SER K 7 46 ? 11.522 13.714 26.721 1.00 . ? 48 SER K H 48 SER K HN 7 7
ATOM 124624 H HG . SER K 7 46 ? 13.183 15.698 26.323 1.00 . ? 48 SER K HG 48 SER K HG 7 7
ATOM 124625 N N . LEU K 7 47 ? 12.042 11.099 25.495 1.00 . ? 49 LEU K N 49 LEU K N 7 7
ATOM 124626 C CA . LEU K 7 47 ? 12.201 9.643 25.439 1.00 . ? 49 LEU K CA 49 LEU K CA 7 7
ATOM 124627 C C . LEU K 7 47 ? 13.651 9.238 25.695 1.00 . ? 49 LEU K C 49 LEU K C 7 7
ATOM 124628 O O . LEU K 7 47 ? 14.100 8.166 25.278 1.00 . ? 49 LEU K O 49 LEU K O 7 7
ATOM 124629 C CB . LEU K 7 47 ? 11.709 9.073 24.103 1.00 . ? 49 LEU K CB 49 LEU K CB 7 7
ATOM 124630 C CG . LEU K 7 47 ? 10.219 8.741 24.010 1.00 . ? 49 LEU K CG 49 LEU K CG 7 7
ATOM 124631 C CD1 . LEU K 7 47 ? 9.778 7.895 25.196 1.00 . ? 49 LEU K CD1 49 LEU K CD1 7 7
ATOM 124632 C CD2 . LEU K 7 47 ? 9.382 10.006 23.896 1.00 . ? 49 LEU K CD2 49 LEU K CD2 7 7
ATOM 124633 H H . LEU K 7 47 ? 11.414 11.482 26.140 1.00 . ? 49 LEU K H 49 LEU K HN 7 7
ATOM 124634 N N . CYS K 7 48 ? 14.371 10.108 26.385 1.00 . ? 50 CYS K N 50 CYS K N 7 7
ATOM 124635 C CA . CYS K 7 48 ? 15.764 9.882 26.712 1.00 . ? 50 CYS K CA 50 CYS K CA 7 7
ATOM 124636 C C . CYS K 7 48 ? 16.006 10.294 28.155 1.00 . ? 50 CYS K C 50 CYS K C 7 7
ATOM 124637 O O . CYS K 7 48 ? 15.183 10.994 28.746 1.00 . ? 50 CYS K O 50 CYS K O 7 7
ATOM 124638 C CB . CYS K 7 48 ? 16.660 10.706 25.780 1.00 . ? 50 CYS K CB 50 CYS K CB 7 7
ATOM 124639 S SG . CYS K 7 48 ? 16.299 10.500 24.019 1.00 . ? 50 CYS K SG 50 CYS K SG 7 7
ATOM 124640 H H . CYS K 7 48 ? 13.948 10.935 26.688 1.00 . ? 50 CYS K H 50 CYS K HN 7 7
ATOM 124641 H HG . CYS K 7 48 ? 15.129 11.083 23.770 1.00 . ? 50 CYS K HG 50 CYS K HG 7 7
ATOM 124642 N N . CYS K 7 49 ? 17.121 9.858 28.721 1.00 . ? 51 CYS K N 51 CYS K N 7 7
ATOM 124643 C CA . CYS K 7 49 ? 17.456 10.199 30.092 1.00 . ? 51 CYS K CA 51 CYS K CA 7 7
ATOM 124644 C C . CYS K 7 49 ? 18.030 11.609 30.156 1.00 . ? 51 CYS K C 51 CYS K C 7 7
ATOM 124645 O O . CYS K 7 49 ? 19.063 11.889 29.553 1.00 . ? 51 CYS K O 51 CYS K O 7 7
ATOM 124646 C CB . CYS K 7 49 ? 18.459 9.197 30.666 1.00 . ? 51 CYS K CB 51 CYS K CB 7 7
ATOM 124647 S SG . CYS K 7 49 ? 18.927 9.519 32.382 1.00 . ? 51 CYS K SG 51 CYS K SG 7 7
ATOM 124648 H H . CYS K 7 49 ? 17.739 9.297 28.200 1.00 . ? 51 CYS K H 51 CYS K HN 7 7
ATOM 124649 H HG . CYS K 7 49 ? 18.135 8.794 33.159 1.00 . ? 51 CYS K HG 51 CYS K HG 7 7
ATOM 124650 N N . PRO K 7 50 ? 17.371 12.511 30.895 1.00 . ? 52 PRO K N 52 PRO K N 7 7
ATOM 124651 C CA . PRO K 7 50 ? 17.808 13.906 31.034 1.00 . ? 52 PRO K CA 52 PRO K CA 7 7
ATOM 124652 C C . PRO K 7 50 ? 19.113 14.041 31.816 1.00 . ? 52 PRO K C 52 PRO K C 7 7
ATOM 124653 O O . PRO K 7 50 ? 19.685 15.124 31.907 1.00 . ? 52 PRO K O 52 PRO K O 7 7
ATOM 124654 C CB . PRO K 7 50 ? 16.661 14.575 31.808 1.00 . ? 52 PRO K CB 52 PRO K CB 7 7
ATOM 124655 C CG . PRO K 7 50 ? 15.518 13.619 31.721 1.00 . ? 52 PRO K CG 52 PRO K CG 7 7
ATOM 124656 C CD . PRO K 7 50 ? 16.128 12.253 31.638 1.00 . ? 52 PRO K CD 52 PRO K CD 7 7
ATOM 124657 N N . PHE K 7 51 ? 19.587 12.937 32.374 1.00 . ? 53 PHE K N 53 PHE K N 7 7
ATOM 124658 C CA . PHE K 7 51 ? 20.817 12.949 33.150 1.00 . ? 53 PHE K CA 53 PHE K CA 7 7
ATOM 124659 C C . PHE K 7 51 ? 22.054 12.693 32.291 1.00 . ? 53 PHE K C 53 PHE K C 7 7
ATOM 124660 O O . PHE K 7 51 ? 23.040 13.423 32.389 1.00 . ? 53 PHE K O 53 PHE K O 7 7
ATOM 124661 C CB . PHE K 7 51 ? 20.749 11.946 34.305 1.00 . ? 53 PHE K CB 53 PHE K CB 7 7
ATOM 124662 C CG . PHE K 7 51 ? 19.708 12.274 35.338 1.00 . ? 53 PHE K CG 53 PHE K CG 7 7
ATOM 124663 C CD1 . PHE K 7 51 ? 19.737 13.484 36.016 1.00 . ? 53 PHE K CD1 53 PHE K CD1 7 7
ATOM 124664 C CD2 . PHE K 7 51 ? 18.700 11.371 35.633 1.00 . ? 53 PHE K CD2 53 PHE K CD2 7 7
ATOM 124665 C CE1 . PHE K 7 51 ? 18.780 13.784 36.968 1.00 . ? 53 PHE K CE1 53 PHE K CE1 7 7
ATOM 124666 C CE2 . PHE K 7 51 ? 17.741 11.664 36.583 1.00 . ? 53 PHE K CE2 53 PHE K CE2 7 7
ATOM 124667 C CZ . PHE K 7 51 ? 17.781 12.873 37.251 1.00 . ? 53 PHE K CZ 53 PHE K CZ 7 7
ATOM 124668 H H . PHE K 7 51 ? 19.094 12.097 32.263 1.00 . ? 53 PHE K H 53 PHE K HN 7 7
ATOM 124669 N N . CYS K 7 52 ? 22.000 11.667 31.444 1.00 . ? 54 CYS K N 54 CYS K N 7 7
ATOM 124670 C CA . CYS K 7 52 ? 23.142 11.319 30.598 1.00 . ? 54 CYS K CA 54 CYS K CA 7 7
ATOM 124671 C C . CYS K 7 52 ? 22.906 11.639 29.121 1.00 . ? 54 CYS K C 54 CYS K C 7 7
ATOM 124672 O O . CYS K 7 52 ? 23.832 11.551 28.313 1.00 . ? 54 CYS K O 54 CYS K O 7 7
ATOM 124673 C CB . CYS K 7 52 ? 23.496 9.840 30.765 1.00 . ? 54 CYS K CB 54 CYS K CB 7 7
ATOM 124674 S SG . CYS K 7 52 ? 22.120 8.716 30.444 1.00 . ? 54 CYS K SG 54 CYS K SG 7 7
ATOM 124675 H H . CYS K 7 52 ? 21.184 11.128 31.393 1.00 . ? 54 CYS K H 54 CYS K HN 7 7
ATOM 124676 H HG . CYS K 7 52 ? 22.626 7.572 29.999 1.00 . ? 54 CYS K HG 54 CYS K HG 7 7
ATOM 124677 N N . ARG K 7 53 ? 21.667 11.983 28.775 1.00 . ? 55 ARG K N 55 ARG K N 7 7
ATOM 124678 C CA . ARG K 7 53 ? 21.291 12.323 27.397 1.00 . ? 55 ARG K CA 55 ARG K CA 7 7
ATOM 124679 C C . ARG K 7 53 ? 21.198 11.105 26.475 1.00 . ? 55 ARG K C 55 ARG K C 7 7
ATOM 124680 O O . ARG K 7 53 ? 21.099 11.252 25.258 1.00 . ? 55 ARG K O 55 ARG K O 7 7
ATOM 124681 C CB . ARG K 7 53 ? 22.192 13.407 26.790 1.00 . ? 55 ARG K CB 55 ARG K CB 7 7
ATOM 124682 C CG . ARG K 7 53 ? 21.827 14.821 27.202 1.00 . ? 55 ARG K CG 55 ARG K CG 7 7
ATOM 124683 C CD . ARG K 7 53 ? 20.411 15.172 26.772 1.00 . ? 55 ARG K CD 55 ARG K CD 7 7
ATOM 124684 N NE . ARG K 7 53 ? 20.053 16.542 27.133 1.00 . ? 55 ARG K NE 55 ARG K NE 7 7
ATOM 124685 C CZ . ARG K 7 53 ? 19.276 17.330 26.390 1.00 . ? 55 ARG K CZ 55 ARG K CZ 7 7
ATOM 124686 N NH1 . ARG K 7 53 ? 18.776 16.884 25.244 1.00 . ? 55 ARG K NH1 55 ARG K NH1 7 7
ATOM 124687 N NH2 . ARG K 7 53 ? 19.002 18.567 26.791 1.00 . ? 55 ARG K NH2 55 ARG K NH2 7 7
ATOM 124688 H H . ARG K 7 53 ? 20.973 12.011 29.469 1.00 . ? 55 ARG K H 55 ARG K HN 7 7
ATOM 124689 H HE . ARG K 7 53 ? 20.419 16.891 27.978 1.00 . ? 55 ARG K HE 55 ARG K HE 7 7
ATOM 124690 H HH11 . ARG K 7 53 ? 18.191 17.477 24.685 1.00 . ? 55 ARG K HH11 55 ARG K HH11 7 7
ATOM 124691 H HH12 . ARG K 7 53 ? 18.980 15.956 24.927 1.00 . ? 55 ARG K HH12 55 ARG K HH12 7 7
ATOM 124692 H HH21 . ARG K 7 53 ? 18.421 19.162 26.231 1.00 . ? 55 ARG K HH21 55 ARG K HH21 7 7
ATOM 124693 H HH22 . ARG K 7 53 ? 19.378 18.913 27.659 1.00 . ? 55 ARG K HH22 55 ARG K HH22 7 7
ATOM 124694 N N . ARG K 7 54 ? 21.234 9.907 27.048 1.00 . ? 56 ARG K N 56 ARG K N 7 7
ATOM 124695 C CA . ARG K 7 54 ? 21.130 8.687 26.252 1.00 . ? 56 ARG K CA 56 ARG K CA 7 7
ATOM 124696 C C . ARG K 7 54 ? 19.666 8.313 26.058 1.00 . ? 56 ARG K C 56 ARG K C 7 7
ATOM 124697 O O . ARG K 7 54 ? 18.853 8.453 26.978 1.00 . ? 56 ARG K O 56 ARG K O 7 7
ATOM 124698 C CB . ARG K 7 54 ? 21.896 7.530 26.905 1.00 . ? 56 ARG K CB 56 ARG K CB 7 7
ATOM 124699 C CG . ARG K 7 54 ? 21.842 6.218 26.127 1.00 . ? 56 ARG K CG 56 ARG K CG 7 7
ATOM 124700 C CD . ARG K 7 54 ? 22.658 6.286 24.843 1.00 . ? 56 ARG K CD 56 ARG K CD 7 7
ATOM 124701 N NE . ARG K 7 54 ? 22.414 5.132 23.971 1.00 . ? 56 ARG K NE 56 ARG K NE 7 7
ATOM 124702 C CZ . ARG K 7 54 ? 23.326 4.199 23.687 1.00 . ? 56 ARG K CZ 56 ARG K CZ 7 7
ATOM 124703 N NH1 . ARG K 7 54 ? 24.548 4.275 24.204 1.00 . ? 56 ARG K NH1 56 ARG K NH1 7 7
ATOM 124704 N NH2 . ARG K 7 54 ? 23.013 3.192 22.878 1.00 . ? 56 ARG K NH2 56 ARG K NH2 7 7
ATOM 124705 H H . ARG K 7 54 ? 21.330 9.840 28.020 1.00 . ? 56 ARG K H 56 ARG K HN 7 7
ATOM 124706 H HE . ARG K 7 54 ? 21.517 5.049 23.571 1.00 . ? 56 ARG K HE 56 ARG K HE 7 7
ATOM 124707 H HH11 . ARG K 7 54 ? 24.795 5.034 24.812 1.00 . ? 56 ARG K HH11 56 ARG K HH11 7 7
ATOM 124708 H HH12 . ARG K 7 54 ? 25.230 3.574 23.987 1.00 . ? 56 ARG K HH12 56 ARG K HH12 7 7
ATOM 124709 H HH21 . ARG K 7 54 ? 23.689 2.484 22.659 1.00 . ? 56 ARG K HH21 56 ARG K HH21 7 7
ATOM 124710 H HH22 . ARG K 7 54 ? 22.079 3.133 22.476 1.00 . ? 56 ARG K HH22 56 ARG K HH22 7 7
ATOM 124711 N N . ARG K 7 55 ? 19.334 7.858 24.857 1.00 . ? 57 ARG K N 57 ARG K N 7 7
ATOM 124712 C CA . ARG K 7 55 ? 17.972 7.467 24.534 1.00 . ? 57 ARG K CA 57 ARG K CA 7 7
ATOM 124713 C C . ARG K 7 55 ? 17.539 6.262 25.356 1.00 . ? 57 ARG K C 57 ARG K C 7 7
ATOM 124714 O O . ARG K 7 55 ? 18.352 5.400 25.693 1.00 . ? 57 ARG K O 57 ARG K O 7 7
ATOM 124715 C CB . ARG K 7 55 ? 17.846 7.115 23.055 1.00 . ? 57 ARG K CB 57 ARG K CB 7 7
ATOM 124716 C CG . ARG K 7 55 ? 18.209 8.225 22.081 1.00 . ? 57 ARG K CG 57 ARG K CG 7 7
ATOM 124717 C CD . ARG K 7 55 ? 17.769 7.864 20.666 1.00 . ? 57 ARG K CD 57 ARG K CD 7 7
ATOM 124718 N NE . ARG K 7 55 ? 17.444 6.439 20.545 1.00 . ? 57 ARG K NE 57 ARG K NE 7 7
ATOM 124719 C CZ . ARG K 7 55 ? 16.248 5.972 20.178 1.00 . ? 57 ARG K CZ 57 ARG K CZ 7 7
ATOM 124720 N NH1 . ARG K 7 55 ? 15.263 6.811 19.884 1.00 . ? 57 ARG K NH1 57 ARG K NH1 7 7
ATOM 124721 N NH2 . ARG K 7 55 ? 16.022 4.667 20.138 1.00 . ? 57 ARG K NH2 57 ARG K NH2 7 7
ATOM 124722 H H . ARG K 7 55 ? 20.027 7.781 24.170 1.00 . ? 57 ARG K H 57 ARG K HN 7 7
ATOM 124723 H HE . ARG K 7 55 ? 18.169 5.789 20.761 1.00 . ? 57 ARG K HE 57 ARG K HE 7 7
ATOM 124724 H HH11 . ARG K 7 55 ? 15.410 7.799 19.936 1.00 . ? 57 ARG K HH11 57 ARG K HH11 7 7
ATOM 124725 H HH12 . ARG K 7 55 ? 14.366 6.453 19.611 1.00 . ? 57 ARG K HH12 57 ARG K HH12 7 7
ATOM 124726 H HH21 . ARG K 7 55 ? 15.112 4.320 19.861 1.00 . ? 57 ARG K HH21 57 ARG K HH21 7 7
ATOM 124727 H HH22 . ARG K 7 55 ? 16.747 4.018 20.383 1.00 . ? 57 ARG K HH22 57 ARG K HH22 7 7
ATOM 124728 N N . VAL K 7 56 ? 16.260 6.214 25.679 1.00 . ? 58 VAL K N 58 VAL K N 7 7
ATOM 124729 C CA . VAL K 7 56 ? 15.705 5.107 26.444 1.00 . ? 58 VAL K CA 58 VAL K CA 7 7
ATOM 124730 C C . VAL K 7 56 ? 14.414 4.620 25.785 1.00 . ? 58 VAL K C 58 VAL K C 7 7
ATOM 124731 O O . VAL K 7 56 ? 13.712 3.752 26.304 1.00 . ? 58 VAL K O 58 VAL K O 7 7
ATOM 124732 C CB . VAL K 7 56 ? 15.453 5.504 27.921 1.00 . ? 58 VAL K CB 58 VAL K CB 7 7
ATOM 124733 C CG1 . VAL K 7 56 ? 14.219 6.384 28.075 1.00 . ? 58 VAL K CG1 58 VAL K CG1 7 7
ATOM 124734 C CG2 . VAL K 7 56 ? 15.367 4.277 28.814 1.00 . ? 58 VAL K CG2 58 VAL K CG2 7 7
ATOM 124735 H H . VAL K 7 56 ? 15.670 6.953 25.406 1.00 . ? 58 VAL K H 58 VAL K HN 7 7
ATOM 124736 N N . SER K 7 57 ? 14.143 5.166 24.605 1.00 . ? 59 SER K N 59 SER K N 7 7
ATOM 124737 C CA . SER K 7 57 ? 12.947 4.846 23.840 1.00 . ? 59 SER K CA 59 SER K CA 7 7
ATOM 124738 C C . SER K 7 57 ? 12.814 3.348 23.560 1.00 . ? 59 SER K C 59 SER K C 7 7
ATOM 124739 O O . SER K 7 57 ? 11.753 2.763 23.785 1.00 . ? 59 SER K O 59 SER K O 7 7
ATOM 124740 C CB . SER K 7 57 ? 12.986 5.630 22.537 1.00 . ? 59 SER K CB 59 SER K CB 7 7
ATOM 124741 O OG . SER K 7 57 ? 13.906 6.707 22.646 1.00 . ? 59 SER K OG 59 SER K OG 7 7
ATOM 124742 H H . SER K 7 57 ? 14.776 5.812 24.227 1.00 . ? 59 SER K H 59 SER K HN 7 7
ATOM 124743 H HG . SER K 7 57 ? 13.486 7.440 23.112 1.00 . ? 59 SER K HG 59 SER K HG 7 7
ATOM 124744 N N . SER K 7 58 ? 13.891 2.734 23.080 1.00 . ? 60 SER K N 60 SER K N 7 7
ATOM 124745 C CA . SER K 7 58 ? 13.894 1.308 22.775 1.00 . ? 60 SER K CA 60 SER K CA 7 7
ATOM 124746 C C . SER K 7 58 ? 13.563 0.484 24.018 1.00 . ? 60 SER K C 60 SER K C 7 7
ATOM 124747 O O . SER K 7 58 ? 12.781 -0.467 23.959 1.00 . ? 60 SER K O 60 SER K O 7 7
ATOM 124748 C CB . SER K 7 58 ? 15.254 0.910 22.202 1.00 . ? 60 SER K CB 60 SER K CB 7 7
ATOM 124749 O OG . SER K 7 58 ? 15.674 1.856 21.228 1.00 . ? 60 SER K OG 60 SER K OG 7 7
ATOM 124750 H H . SER K 7 58 ? 14.705 3.256 22.912 1.00 . ? 60 SER K H 60 SER K HN 7 7
ATOM 124751 H HG . SER K 7 58 ? 15.009 1.897 20.516 1.00 . ? 60 SER K HG 60 SER K HG 7 7
ATOM 124752 N N . TRP K 7 59 ? 14.139 0.881 25.147 1.00 . ? 61 TRP K N 61 TRP K N 7 7
ATOM 124753 C CA . TRP K 7 59 ? 13.907 0.199 26.415 1.00 . ? 61 TRP K CA 61 TRP K CA 7 7
ATOM 124754 C C . TRP K 7 59 ? 12.462 0.408 26.863 1.00 . ? 61 TRP K C 61 TRP K C 7 7
ATOM 124755 O O . TRP K 7 59 ? 11.813 -0.506 27.381 1.00 . ? 61 TRP K O 61 TRP K O 7 7
ATOM 124756 C CB . TRP K 7 59 ? 14.877 0.730 27.477 1.00 . ? 61 TRP K CB 61 TRP K CB 7 7
ATOM 124757 C CG . TRP K 7 59 ? 14.909 -0.072 28.743 1.00 . ? 61 TRP K CG 61 TRP K CG 7 7
ATOM 124758 C CD1 . TRP K 7 59 ? 15.621 -1.215 28.971 1.00 . ? 61 TRP K CD1 61 TRP K CD1 7 7
ATOM 124759 C CD2 . TRP K 7 59 ? 14.205 0.211 29.959 1.00 . ? 61 TRP K CD2 61 TRP K CD2 7 7
ATOM 124760 N NE1 . TRP K 7 59 ? 15.404 -1.659 30.251 1.00 . ? 61 TRP K NE1 61 TRP K NE1 7 7
ATOM 124761 C CE2 . TRP K 7 59 ? 14.537 -0.802 30.879 1.00 . ? 61 TRP K CE2 61 TRP K CE2 7 7
ATOM 124762 C CE3 . TRP K 7 59 ? 13.325 1.223 30.359 1.00 . ? 61 TRP K CE3 61 TRP K CE3 7 7
ATOM 124763 C CZ2 . TRP K 7 59 ? 14.022 -0.833 32.173 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 7 7
ATOM 124764 C CZ3 . TRP K 7 59 ? 12.816 1.190 31.642 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 7 7
ATOM 124765 C CH2 . TRP K 7 59 ? 13.165 0.169 32.535 1.00 . ? 61 TRP K CH2 61 TRP K CH2 7 7
ATOM 124766 H H . TRP K 7 59 ? 14.742 1.652 25.126 1.00 . ? 61 TRP K H 61 TRP K HN 7 7
ATOM 124767 H HE1 . TRP K 7 59 ? 15.802 -2.462 30.650 1.00 . ? 61 TRP K HE1 61 TRP K HE1 7 7
ATOM 124768 N N . THR K 7 60 ? 11.962 1.616 26.641 1.00 . ? 62 THR K N 62 THR K N 7 7
ATOM 124769 C CA . THR K 7 60 ? 10.597 1.963 27.002 1.00 . ? 62 THR K CA 62 THR K CA 7 7
ATOM 124770 C C . THR K 7 60 ? 9.600 1.112 26.221 1.00 . ? 62 THR K C 62 THR K C 7 7
ATOM 124771 O O . THR K 7 60 ? 8.666 0.563 26.800 1.00 . ? 62 THR K O 62 THR K O 7 7
ATOM 124772 C CB . THR K 7 60 ? 10.316 3.461 26.767 1.00 . ? 62 THR K CB 62 THR K CB 7 7
ATOM 124773 O OG1 . THR K 7 60 ? 11.320 4.240 27.432 1.00 . ? 62 THR K OG1 62 THR K OG1 7 7
ATOM 124774 C CG2 . THR K 7 60 ? 8.950 3.845 27.312 1.00 . ? 62 THR K CG2 62 THR K CG2 7 7
ATOM 124775 H H . THR K 7 60 ? 12.534 2.297 26.224 1.00 . ? 62 THR K H 62 THR K HN 7 7
ATOM 124776 H HG1 . THR K 7 60 ? 12.191 3.993 27.100 1.00 . ? 62 THR K HG1 62 THR K HG1 7 7
ATOM 124777 N N . ARG K 7 61 ? 9.813 0.988 24.910 1.00 . ? 63 ARG K N 63 ARG K N 7 7
ATOM 124778 C CA . ARG K 7 61 ? 8.930 0.188 24.061 1.00 . ? 63 ARG K CA 63 ARG K CA 7 7
ATOM 124779 C C . ARG K 7 61 ? 8.830 -1.236 24.590 1.00 . ? 63 ARG K C 63 ARG K C 7 7
ATOM 124780 O O . ARG K 7 61 ? 7.741 -1.806 24.701 1.00 . ? 63 ARG K O 63 ARG K O 7 7
ATOM 124781 C CB . ARG K 7 61 ? 9.458 0.147 22.620 1.00 . ? 63 ARG K CB 63 ARG K CB 7 7
ATOM 124782 C CG . ARG K 7 61 ? 9.197 1.402 21.806 1.00 . ? 63 ARG K CG 63 ARG K CG 7 7
ATOM 124783 C CD . ARG K 7 61 ? 9.281 1.120 20.311 1.00 . ? 63 ARG K CD 63 ARG K CD 7 7
ATOM 124784 N NE . ARG K 7 61 ? 10.662 0.929 19.858 1.00 . ? 63 ARG K NE 63 ARG K NE 7 7
ATOM 124785 C CZ . ARG K 7 61 ? 11.055 -0.052 19.042 1.00 . ? 63 ARG K CZ 63 ARG K CZ 7 7
ATOM 124786 N NH1 . ARG K 7 61 ? 10.184 -0.942 18.580 1.00 . ? 63 ARG K NH1 63 ARG K NH1 7 7
ATOM 124787 N NH2 . ARG K 7 61 ? 12.327 -0.139 18.675 1.00 . ? 63 ARG K NH2 63 ARG K NH2 7 7
ATOM 124788 H H . ARG K 7 61 ? 10.584 1.446 24.503 1.00 . ? 63 ARG K H 63 ARG K HN 7 7
ATOM 124789 H HE . ARG K 7 61 ? 11.332 1.575 20.176 1.00 . ? 63 ARG K HE 63 ARG K HE 7 7
ATOM 124790 H HH11 . ARG K 7 61 ? 10.498 -1.679 17.959 1.00 . ? 63 ARG K HH11 63 ARG K HH11 7 7
ATOM 124791 H HH12 . ARG K 7 61 ? 9.208 -0.891 18.837 1.00 . ? 63 ARG K HH12 63 ARG K HH12 7 7
ATOM 124792 H HH21 . ARG K 7 61 ? 12.625 -0.878 18.066 1.00 . ? 63 ARG K HH21 63 ARG K HH21 7 7
ATOM 124793 H HH22 . ARG K 7 61 ? 13.002 0.543 19.005 1.00 . ? 63 ARG K HH22 63 ARG K HH22 7 7
ATOM 124794 N N . TYR K 7 62 ? 9.981 -1.787 24.934 1.00 . ? 64 TYR K N 64 TYR K N 7 7
ATOM 124795 C CA . TYR K 7 62 ? 10.076 -3.141 25.444 1.00 . ? 64 TYR K CA 64 TYR K CA 7 7
ATOM 124796 C C . TYR K 7 62 ? 9.302 -3.322 26.748 1.00 . ? 64 TYR K C 64 TYR K C 7 7
ATOM 124797 O O . TYR K 7 62 ? 8.413 -4.170 26.843 1.00 . ? 64 TYR K O 64 TYR K O 7 7
ATOM 124798 C CB . TYR K 7 62 ? 11.548 -3.490 25.671 1.00 . ? 64 TYR K CB 64 TYR K CB 7 7
ATOM 124799 C CG . TYR K 7 62 ? 11.942 -4.887 25.251 1.00 . ? 64 TYR K CG 64 TYR K CG 7 7
ATOM 124800 C CD1 . TYR K 7 62 ? 12.251 -5.855 26.198 1.00 . ? 64 TYR K CD1 64 TYR K CD1 7 7
ATOM 124801 C CD2 . TYR K 7 62 ? 12.027 -5.232 23.908 1.00 . ? 64 TYR K CD2 64 TYR K CD2 7 7
ATOM 124802 C CE1 . TYR K 7 62 ? 12.635 -7.127 25.820 1.00 . ? 64 TYR K CE1 64 TYR K CE1 7 7
ATOM 124803 C CE2 . TYR K 7 62 ? 12.407 -6.504 23.522 1.00 . ? 64 TYR K CE2 64 TYR K CE2 7 7
ATOM 124804 C CZ . TYR K 7 62 ? 12.713 -7.447 24.482 1.00 . ? 64 TYR K CZ 64 TYR K CZ 7 7
ATOM 124805 O OH . TYR K 7 62 ? 13.103 -8.713 24.103 1.00 . ? 64 TYR K OH 64 TYR K OH 7 7
ATOM 124806 H H . TYR K 7 62 ? 10.804 -1.262 24.836 1.00 . ? 64 TYR K H 64 TYR K HN 7 7
ATOM 124807 H HH . TYR K 7 62 ? 13.769 -8.648 23.405 1.00 . ? 64 TYR K HH 64 TYR K HH 7 7
ATOM 124808 N N . HIS K 7 63 ? 9.625 -2.510 27.742 1.00 . ? 65 HIS K N 65 HIS K N 7 7
ATOM 124809 C CA . HIS K 7 63 ? 8.994 -2.617 29.055 1.00 . ? 65 HIS K CA 65 HIS K CA 7 7
ATOM 124810 C C . HIS K 7 63 ? 7.527 -2.179 29.102 1.00 . ? 65 HIS K C 65 HIS K C 7 7
ATOM 124811 O O . HIS K 7 63 ? 6.774 -2.640 29.959 1.00 . ? 65 HIS K O 65 HIS K O 7 7
ATOM 124812 C CB . HIS K 7 63 ? 9.835 -1.948 30.143 1.00 . ? 65 HIS K CB 65 HIS K CB 7 7
ATOM 124813 C CG . HIS K 7 63 ? 11.003 -2.784 30.582 1.00 . ? 65 HIS K CG 65 HIS K CG 7 7
ATOM 124814 N ND1 . HIS K 7 63 ? 11.236 -3.160 31.886 1.00 . ? 65 HIS K ND1 65 HIS K ND1 7 7
ATOM 124815 C CD2 . HIS K 7 63 ? 12.009 -3.333 29.855 1.00 . ? 65 HIS K CD2 65 HIS K CD2 7 7
ATOM 124816 C CE1 . HIS K 7 63 ? 12.347 -3.909 31.910 1.00 . ? 65 HIS K CE1 65 HIS K CE1 7 7
ATOM 124817 N NE2 . HIS K 7 63 ? 12.856 -4.044 30.700 1.00 . ? 65 HIS K NE2 65 HIS K NE2 7 7
ATOM 124818 H H . HIS K 7 63 ? 10.310 -1.818 27.592 1.00 . ? 65 HIS K H 65 HIS K HN 7 7
ATOM 124819 H HD1 . HIS K 7 63 ? 10.681 -2.928 32.666 1.00 . ? 65 HIS K HD1 65 HIS K HD1 7 7
ATOM 124820 N N . THR K 7 64 ? 7.109 -1.313 28.186 1.00 . ? 66 THR K N 66 THR K N 7 7
ATOM 124821 C CA . THR K 7 64 ? 5.715 -0.860 28.162 1.00 . ? 66 THR K CA 66 THR K CA 7 7
ATOM 124822 C C . THR K 7 64 ? 4.767 -2.028 27.885 1.00 . ? 66 THR K C 66 THR K C 7 7
ATOM 124823 O O . THR K 7 64 ? 3.767 -2.210 28.580 1.00 . ? 66 THR K O 66 THR K O 7 7
ATOM 124824 C CB . THR K 7 64 ? 5.474 0.244 27.109 1.00 . ? 66 THR K CB 66 THR K CB 7 7
ATOM 124825 O OG1 . THR K 7 64 ? 6.271 1.394 27.418 1.00 . ? 66 THR K OG1 66 THR K OG1 7 7
ATOM 124826 C CG2 . THR K 7 64 ? 4.007 0.649 27.072 1.00 . ? 66 THR K CG2 66 THR K CG2 7 7
ATOM 124827 H H . THR K 7 64 ? 7.743 -0.966 27.521 1.00 . ? 66 THR K H 66 THR K HN 7 7
ATOM 124828 H HG1 . THR K 7 64 ? 7.207 1.159 27.358 1.00 . ? 66 THR K HG1 66 THR K HG1 7 7
ATOM 124829 N N . ARG K 7 65 ? 5.115 -2.839 26.892 1.00 . ? 67 ARG K N 67 ARG K N 7 7
ATOM 124830 C CA . ARG K 7 65 ? 4.295 -3.983 26.505 1.00 . ? 67 ARG K CA 67 ARG K CA 7 7
ATOM 124831 C C . ARG K 7 65 ? 4.427 -5.154 27.480 1.00 . ? 67 ARG K C 67 ARG K C 7 7
ATOM 124832 O O . ARG K 7 65 ? 3.814 -6.203 27.286 1.00 . ? 67 ARG K O 67 ARG K O 7 7
ATOM 124833 C CB . ARG K 7 65 ? 4.635 -4.429 25.082 1.00 . ? 67 ARG K CB 67 ARG K CB 7 7
ATOM 124834 C CG . ARG K 7 65 ? 4.209 -3.442 24.004 1.00 . ? 67 ARG K CG 67 ARG K CG 7 7
ATOM 124835 C CD . ARG K 7 65 ? 4.723 -3.862 22.636 1.00 . ? 67 ARG K CD 67 ARG K CD 7 7
ATOM 124836 N NE . ARG K 7 65 ? 4.110 -3.093 21.554 1.00 . ? 67 ARG K NE 67 ARG K NE 7 7
ATOM 124837 C CZ . ARG K 7 65 ? 4.048 -3.512 20.288 1.00 . ? 67 ARG K CZ 67 ARG K CZ 7 7
ATOM 124838 N NH1 . ARG K 7 65 ? 4.568 -4.687 19.943 1.00 . ? 67 ARG K NH1 67 ARG K NH1 7 7
ATOM 124839 N NH2 . ARG K 7 65 ? 3.449 -2.769 19.370 1.00 . ? 67 ARG K NH2 67 ARG K NH2 7 7
ATOM 124840 H H . ARG K 7 65 ? 5.946 -2.659 26.399 1.00 . ? 67 ARG K H 67 ARG K HN 7 7
ATOM 124841 H HE . ARG K 7 65 ? 3.729 -2.206 21.788 1.00 . ? 67 ARG K HE 67 ARG K HE 7 7
ATOM 124842 H HH11 . ARG K 7 65 ? 5.012 -5.261 20.631 1.00 . ? 67 ARG K HH11 67 ARG K HH11 7 7
ATOM 124843 H HH12 . ARG K 7 65 ? 4.519 -5.009 18.984 1.00 . ? 67 ARG K HH12 67 ARG K HH12 7 7
ATOM 124844 H HH21 . ARG K 7 65 ? 3.403 -3.085 18.421 1.00 . ? 67 ARG K HH21 67 ARG K HH21 7 7
ATOM 124845 H HH22 . ARG K 7 65 ? 3.034 -1.890 19.624 1.00 . ? 67 ARG K HH22 67 ARG K HH22 7 7
ATOM 124846 N N . ARG K 7 66 ? 5.228 -4.975 28.523 1.00 . ? 68 ARG K N 68 ARG K N 7 7
ATOM 124847 C CA . ARG K 7 66 ? 5.426 -6.022 29.519 1.00 . ? 68 ARG K CA 68 ARG K CA 7 7
ATOM 124848 C C . ARG K 7 66 ? 4.998 -5.559 30.910 1.00 . ? 68 ARG K C 68 ARG K C 7 7
ATOM 124849 O O . ARG K 7 66 ? 4.882 -6.365 31.834 1.00 . ? 68 ARG K O 68 ARG K O 7 7
ATOM 124850 C CB . ARG K 7 66 ? 6.876 -6.507 29.524 1.00 . ? 68 ARG K CB 68 ARG K CB 7 7
ATOM 124851 C CG . ARG K 7 66 ? 7.184 -7.505 28.421 1.00 . ? 68 ARG K CG 68 ARG K CG 7 7
ATOM 124852 C CD . ARG K 7 66 ? 8.485 -7.172 27.715 1.00 . ? 68 ARG K CD 68 ARG K CD 7 7
ATOM 124853 N NE . ARG K 7 66 ? 8.657 -7.977 26.508 1.00 . ? 68 ARG K NE 68 ARG K NE 7 7
ATOM 124854 C CZ . ARG K 7 66 ? 8.546 -7.503 25.266 1.00 . ? 68 ARG K CZ 68 ARG K CZ 7 7
ATOM 124855 N NH1 . ARG K 7 66 ? 8.270 -6.220 25.057 1.00 . ? 68 ARG K NH1 68 ARG K NH1 7 7
ATOM 124856 N NH2 . ARG K 7 66 ? 8.707 -8.315 24.233 1.00 . ? 68 ARG K NH2 68 ARG K NH2 7 7
ATOM 124857 H H . ARG K 7 66 ? 5.695 -4.120 28.626 1.00 . ? 68 ARG K H 68 ARG K HN 7 7
ATOM 124858 H HE . ARG K 7 66 ? 8.868 -8.933 26.632 1.00 . ? 68 ARG K HE 68 ARG K HE 7 7
ATOM 124859 H HH11 . ARG K 7 66 ? 8.144 -5.595 25.833 1.00 . ? 68 ARG K HH11 68 ARG K HH11 7 7
ATOM 124860 H HH12 . ARG K 7 66 ? 8.188 -5.870 24.118 1.00 . ? 68 ARG K HH12 68 ARG K HH12 7 7
ATOM 124861 H HH21 . ARG K 7 66 ? 8.913 -9.288 24.383 1.00 . ? 68 ARG K HH21 68 ARG K HH21 7 7
ATOM 124862 H HH22 . ARG K 7 66 ? 8.622 -7.965 23.295 1.00 . ? 68 ARG K HH22 68 ARG K HH22 7 7
ATOM 124863 N N . ASN K 7 67 ? 4.761 -4.252 31.041 1.00 . ? 69 ASN K N 69 ASN K N 7 7
ATOM 124864 C CA . ASN K 7 67 ? 4.334 -3.648 32.308 1.00 . ? 69 ASN K CA 69 ASN K CA 7 7
ATOM 124865 C C . ASN K 7 67 ? 5.375 -3.840 33.409 1.00 . ? 69 ASN K C 69 ASN K C 7 7
ATOM 124866 O O . ASN K 7 67 ? 5.039 -3.956 34.588 1.00 . ? 69 ASN K O 69 ASN K O 7 7
ATOM 124867 C CB . ASN K 7 67 ? 2.965 -4.188 32.753 1.00 . ? 69 ASN K CB 69 ASN K CB 7 7
ATOM 124868 C CG . ASN K 7 67 ? 1.824 -3.744 31.853 1.00 . ? 69 ASN K CG 69 ASN K CG 7 7
ATOM 124869 O OD1 . ASN K 7 67 ? 1.521 -4.385 30.844 1.00 . ? 69 ASN K OD1 69 ASN K OD1 7 7
ATOM 124870 N ND2 . ASN K 7 67 ? 1.176 -2.649 32.217 1.00 . ? 69 ASN K ND2 69 ASN K ND2 7 7
ATOM 124871 H H . ASN K 7 67 ? 4.879 -3.674 30.261 1.00 . ? 69 ASN K H 69 ASN K HN 7 7
ATOM 124872 H HD21 . ASN K 7 67 ? 1.464 -2.193 33.037 1.00 . ? 69 ASN K HD21 69 ASN K HD21 7 7
ATOM 124873 H HD22 . ASN K 7 67 ? 0.437 -2.333 31.649 1.00 . ? 69 ASN K HD22 69 ASN K HD22 7 7
ATOM 124874 N N . SER K 7 68 ? 6.643 -3.861 33.019 1.00 . ? 70 SER K N 70 SER K N 7 7
ATOM 124875 C CA . SER K 7 68 ? 7.732 -4.043 33.968 1.00 . ? 70 SER K CA 70 SER K CA 7 7
ATOM 124876 C C . SER K 7 68 ? 8.600 -2.788 34.068 1.00 . ? 70 SER K C 70 SER K C 7 7
ATOM 124877 O O . SER K 7 68 ? 9.818 -2.871 34.246 1.00 . ? 70 SER K O 70 SER K O 7 7
ATOM 124878 C CB . SER K 7 68 ? 8.578 -5.252 33.560 1.00 . ? 70 SER K CB 70 SER K CB 7 7
ATOM 124879 O OG . SER K 7 68 ? 8.604 -5.407 32.148 1.00 . ? 70 SER K OG 70 SER K OG 7 7
ATOM 124880 H H . SER K 7 68 ? 6.852 -3.769 32.067 1.00 . ? 70 SER K H 70 SER K HN 7 7
ATOM 124881 H HG . SER K 7 68 ? 8.982 -6.267 31.931 1.00 . ? 70 SER K HG 70 SER K HG 7 7
ATOM 124882 N N . LEU K 7 69 ? 7.969 -1.626 33.965 1.00 . ? 71 LEU K N 71 LEU K N 7 7
ATOM 124883 C CA . LEU K 7 69 ? 8.686 -0.356 34.033 1.00 . ? 71 LEU K CA 71 LEU K CA 7 7
ATOM 124884 C C . LEU K 7 69 ? 9.071 -0.016 35.469 1.00 . ? 71 LEU K C 71 LEU K C 7 7
ATOM 124885 O O . LEU K 7 69 ? 10.219 0.330 35.749 1.00 . ? 71 LEU K O 71 LEU K O 7 7
ATOM 124886 C CB . LEU K 7 69 ? 7.846 0.774 33.432 1.00 . ? 71 LEU K CB 71 LEU K CB 7 7
ATOM 124887 C CG . LEU K 7 69 ? 7.717 0.788 31.907 1.00 . ? 71 LEU K CG 71 LEU K CG 7 7
ATOM 124888 C CD1 . LEU K 7 69 ? 6.482 1.569 31.482 1.00 . ? 71 LEU K CD1 71 LEU K CD1 7 7
ATOM 124889 C CD2 . LEU K 7 69 ? 8.965 1.382 31.272 1.00 . ? 71 LEU K CD2 71 LEU K CD2 7 7
ATOM 124890 H H . LEU K 7 69 ? 6.994 -1.620 33.858 1.00 . ? 71 LEU K H 71 LEU K HN 7 7
ATOM 124891 N N . VAL K 7 70 ? 8.108 -0.128 36.373 1.00 . ? 72 VAL K N 72 VAL K N 7 7
ATOM 124892 C CA . VAL K 7 70 ? 8.334 0.172 37.783 1.00 . ? 72 VAL K CA 72 VAL K CA 7 7
ATOM 124893 C C . VAL K 7 70 ? 9.173 -0.912 38.458 1.00 . ? 72 VAL K C 72 VAL K C 7 7
ATOM 124894 O O . VAL K 7 70 ? 8.906 -2.106 38.300 1.00 . ? 72 VAL K O 72 VAL K O 7 7
ATOM 124895 C CB . VAL K 7 70 ? 7.004 0.347 38.544 1.00 . ? 72 VAL K CB 72 VAL K CB 7 7
ATOM 124896 C CG1 . VAL K 7 70 ? 7.251 0.580 40.028 1.00 . ? 72 VAL K CG1 72 VAL K CG1 7 7
ATOM 124897 C CG2 . VAL K 7 70 ? 6.198 1.492 37.949 1.00 . ? 72 VAL K CG2 72 VAL K CG2 7 7
ATOM 124898 H H . VAL K 7 70 ? 7.217 -0.417 36.082 1.00 . ? 72 VAL K H 72 VAL K HN 7 7
ATOM 124899 N N . ASN K 7 71 ? 10.185 -0.483 39.208 1.00 . ? 73 ASN K N 73 ASN K N 7 7
ATOM 124900 C CA . ASN K 7 71 ? 11.070 -1.397 39.926 1.00 . ? 73 ASN K CA 73 ASN K CA 7 7
ATOM 124901 C C . ASN K 7 71 ? 10.379 -1.880 41.196 1.00 . ? 73 ASN K C 73 ASN K C 7 7
ATOM 124902 O O . ASN K 7 71 ? 10.358 -1.177 42.211 1.00 . ? 73 ASN K O 73 ASN K O 7 7
ATOM 124903 C CB . ASN K 7 71 ? 12.396 -0.699 40.265 1.00 . ? 73 ASN K CB 73 ASN K CB 7 7
ATOM 124904 C CG . ASN K 7 71 ? 13.456 -1.629 40.836 1.00 . ? 73 ASN K CG 73 ASN K CG 7 7
ATOM 124905 O OD1 . ASN K 7 71 ? 13.156 -2.575 41.563 1.00 . ? 73 ASN K OD1 73 ASN K OD1 7 7
ATOM 124906 N ND2 . ASN K 7 71 ? 14.710 -1.355 40.514 1.00 . ? 73 ASN K ND2 73 ASN K ND2 7 7
ATOM 124907 H H . ASN K 7 71 ? 10.338 0.485 39.291 1.00 . ? 73 ASN K H 73 ASN K HN 7 7
ATOM 124908 H HD21 . ASN K 7 71 ? 14.885 -0.578 39.934 1.00 . ? 73 ASN K HD21 73 ASN K HD21 7 7
ATOM 124909 H HD22 . ASN K 7 71 ? 15.417 -1.938 40.866 1.00 . ? 73 ASN K HD22 73 ASN K HD22 7 7
ATOM 124910 N N . VAL K 7 72 ? 9.808 -3.073 41.124 1.00 . ? 74 VAL K N 74 VAL K N 7 7
ATOM 124911 C CA . VAL K 7 72 ? 9.089 -3.659 42.253 1.00 . ? 74 VAL K CA 74 VAL K CA 7 7
ATOM 124912 C C . VAL K 7 72 ? 10.014 -3.942 43.433 1.00 . ? 74 VAL K C 74 VAL K C 7 7
ATOM 124913 O O . VAL K 7 72 ? 9.646 -3.712 44.587 1.00 . ? 74 VAL K O 74 VAL K O 7 7
ATOM 124914 C CB . VAL K 7 72 ? 8.356 -4.960 41.852 1.00 . ? 74 VAL K CB 74 VAL K CB 7 7
ATOM 124915 C CG1 . VAL K 7 72 ? 7.395 -5.399 42.948 1.00 . ? 74 VAL K CG1 74 VAL K CG1 7 7
ATOM 124916 C CG2 . VAL K 7 72 ? 7.624 -4.783 40.531 1.00 . ? 74 VAL K CG2 74 VAL K CG2 7 7
ATOM 124917 H H . VAL K 7 72 ? 9.873 -3.576 40.287 1.00 . ? 74 VAL K H 74 VAL K HN 7 7
ATOM 124918 N N . GLU K 7 73 ? 11.219 -4.421 43.143 1.00 . ? 75 GLU K N 75 GLU K N 7 7
ATOM 124919 C CA . GLU K 7 73 ? 12.190 -4.741 44.184 1.00 . ? 75 GLU K CA 75 GLU K CA 7 7
ATOM 124920 C C . GLU K 7 73 ? 12.507 -3.524 45.050 1.00 . ? 75 GLU K C 75 GLU K C 7 7
ATOM 124921 O O . GLU K 7 73 ? 12.302 -3.547 46.265 1.00 . ? 75 GLU K O 75 GLU K O 7 7
ATOM 124922 C CB . GLU K 7 73 ? 13.476 -5.317 43.578 1.00 . ? 75 GLU K CB 75 GLU K CB 7 7
ATOM 124923 C CG . GLU K 7 73 ? 14.567 -5.596 44.604 1.00 . ? 75 GLU K CG 75 GLU K CG 7 7
ATOM 124924 C CD . GLU K 7 73 ? 15.780 -6.286 44.015 1.00 . ? 75 GLU K CD 75 GLU K CD 7 7
ATOM 124925 O OE1 . GLU K 7 73 ? 16.572 -5.619 43.314 1.00 . ? 75 GLU K OE1 75 GLU K OE1 7 7
ATOM 124926 O OE2 . GLU K 7 73 ? 15.955 -7.499 44.257 1.00 . ? 75 GLU K OE2 75 GLU K OE2 7 7
ATOM 124927 H H . GLU K 7 73 ? 11.465 -4.556 42.203 1.00 . ? 75 GLU K H 75 GLU K HN 7 7
ATOM 124928 N N . LEU K 7 74 ? 12.978 -2.454 44.420 1.00 . ? 76 LEU K N 76 LEU K N 7 7
ATOM 124929 C CA . LEU K 7 74 ? 13.327 -1.238 45.143 1.00 . ? 76 LEU K CA 76 LEU K CA 7 7
ATOM 124930 C C . LEU K 7 74 ? 12.102 -0.624 45.819 1.00 . ? 76 LEU K C 76 LEU K C 7 7
ATOM 124931 O O . LEU K 7 74 ? 12.187 -0.124 46.941 1.00 . ? 76 LEU K O 76 LEU K O 7 7
ATOM 124932 C CB . LEU K 7 74 ? 13.989 -0.223 44.208 1.00 . ? 76 LEU K CB 76 LEU K CB 7 7
ATOM 124933 C CG . LEU K 7 74 ? 14.607 1.008 44.876 1.00 . ? 76 LEU K CG 76 LEU K CG 7 7
ATOM 124934 C CD1 . LEU K 7 74 ? 15.730 0.603 45.816 1.00 . ? 76 LEU K CD1 76 LEU K CD1 7 7
ATOM 124935 C CD2 . LEU K 7 74 ? 15.118 1.983 43.829 1.00 . ? 76 LEU K CD2 76 LEU K CD2 7 7
ATOM 124936 H H . LEU K 7 74 ? 13.088 -2.482 43.441 1.00 . ? 76 LEU K H 76 LEU K HN 7 7
ATOM 124937 N N . TRP K 7 75 ? 10.963 -0.680 45.137 1.00 . ? 77 TRP K N 77 TRP K N 7 7
ATOM 124938 C CA . TRP K 7 75 ? 9.718 -0.130 45.665 1.00 . ? 77 TRP K CA 77 TRP K CA 7 7
ATOM 124939 C C . TRP K 7 75 ? 9.311 -0.822 46.966 1.00 . ? 77 TRP K C 77 TRP K C 7 7
ATOM 124940 O O . TRP K 7 75 ? 8.875 -0.169 47.915 1.00 . ? 77 TRP K O 77 TRP K O 7 7
ATOM 124941 C CB . TRP K 7 75 ? 8.604 -0.247 44.620 1.00 . ? 77 TRP K CB 77 TRP K CB 7 7
ATOM 124942 C CG . TRP K 7 75 ? 7.346 0.499 44.954 1.00 . ? 77 TRP K CG 77 TRP K CG 7 7
ATOM 124943 C CD1 . TRP K 7 75 ? 6.071 0.089 44.703 1.00 . ? 77 TRP K CD1 77 TRP K CD1 7 7
ATOM 124944 C CD2 . TRP K 7 75 ? 7.234 1.781 45.591 1.00 . ? 77 TRP K CD2 77 TRP K CD2 7 7
ATOM 124945 N NE1 . TRP K 7 75 ? 5.173 1.030 45.140 1.00 . ? 77 TRP K NE1 77 TRP K NE1 7 7
ATOM 124946 C CE2 . TRP K 7 75 ? 5.860 2.077 45.692 1.00 . ? 77 TRP K CE2 77 TRP K CE2 7 7
ATOM 124947 C CE3 . TRP K 7 75 ? 8.156 2.705 46.092 1.00 . ? 77 TRP K CE3 77 TRP K CE3 7 7
ATOM 124948 C CZ2 . TRP K 7 75 ? 5.388 3.254 46.264 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 7 7
ATOM 124949 C CZ3 . TRP K 7 75 ? 7.685 3.872 46.660 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 7 7
ATOM 124950 C CH2 . TRP K 7 75 ? 6.314 4.136 46.744 1.00 . ? 77 TRP K CH2 77 TRP K CH2 7 7
ATOM 124951 H H . TRP K 7 75 ? 10.957 -1.102 44.250 1.00 . ? 77 TRP K H 77 TRP K HN 7 7
ATOM 124952 H HE1 . TRP K 7 75 ? 4.196 0.963 45.068 1.00 . ? 77 TRP K HE1 77 TRP K HE1 7 7
ATOM 124953 N N . THR K 7 76 ? 9.479 -2.137 47.009 1.00 . ? 78 THR K N 78 THR K N 7 7
ATOM 124954 C CA . THR K 7 76 ? 9.134 -2.916 48.194 1.00 . ? 78 THR K CA 78 THR K CA 7 7
ATOM 124955 C C . THR K 7 76 ? 9.950 -2.461 49.409 1.00 . ? 78 THR K C 78 THR K C 7 7
ATOM 124956 O O . THR K 7 76 ? 9.421 -2.358 50.522 1.00 . ? 78 THR K O 78 THR K O 7 7
ATOM 124957 C CB . THR K 7 76 ? 9.343 -4.427 47.953 1.00 . ? 78 THR K CB 78 THR K CB 7 7
ATOM 124958 O OG1 . THR K 7 76 ? 8.608 -4.827 46.788 1.00 . ? 78 THR K OG1 78 THR K OG1 7 7
ATOM 124959 C CG2 . THR K 7 76 ? 8.857 -5.237 49.147 1.00 . ? 78 THR K CG2 78 THR K CG2 7 7
ATOM 124960 H H . THR K 7 76 ? 9.840 -2.600 46.220 1.00 . ? 78 THR K H 78 THR K HN 7 7
ATOM 124961 H HG1 . THR K 7 76 ? 9.045 -4.480 45.997 1.00 . ? 78 THR K HG1 78 THR K HG1 7 7
ATOM 124962 N N . ILE K 7 77 ? 11.227 -2.163 49.183 1.00 . ? 79 ILE K N 79 ILE K N 7 7
ATOM 124963 C CA . ILE K 7 77 ? 12.114 -1.717 50.254 1.00 . ? 79 ILE K CA 79 ILE K CA 7 7
ATOM 124964 C C . ILE K 7 77 ? 11.711 -0.331 50.752 1.00 . ? 79 ILE K C 79 ILE K C 7 7
ATOM 124965 O O . ILE K 7 77 ? 11.644 -0.091 51.958 1.00 . ? 79 ILE K O 79 ILE K O 7 7
ATOM 124966 C CB . ILE K 7 77 ? 13.592 -1.689 49.805 1.00 . ? 79 ILE K CB 79 ILE K CB 7 7
ATOM 124967 C CG1 . ILE K 7 77 ? 13.945 -2.972 49.045 1.00 . ? 79 ILE K CG1 79 ILE K CG1 7 7
ATOM 124968 C CG2 . ILE K 7 77 ? 14.510 -1.520 51.012 1.00 . ? 79 ILE K CG2 79 ILE K CG2 7 7
ATOM 124969 C CD1 . ILE K 7 77 ? 15.277 -2.914 48.331 1.00 . ? 79 ILE K CD1 79 ILE K CD1 7 7
ATOM 124970 H H . ILE K 7 77 ? 11.583 -2.248 48.273 1.00 . ? 79 ILE K H 79 ILE K HN 7 7
ATOM 124971 N N . ILE K 7 78 ? 11.423 0.570 49.816 1.00 . ? 80 ILE K N 80 ILE K N 7 7
ATOM 124972 C CA . ILE K 7 78 ? 11.021 1.932 50.161 1.00 . ? 80 ILE K CA 80 ILE K CA 7 7
ATOM 124973 C C . ILE K 7 78 ? 9.712 1.927 50.947 1.00 . ? 80 ILE K C 80 ILE K C 7 7
ATOM 124974 O O . ILE K 7 78 ? 9.589 2.607 51.965 1.00 . ? 80 ILE K O 80 ILE K O 7 7
ATOM 124975 C CB . ILE K 7 78 ? 10.880 2.824 48.907 1.00 . ? 80 ILE K CB 80 ILE K CB 7 7
ATOM 124976 C CG1 . ILE K 7 78 ? 12.207 2.882 48.144 1.00 . ? 80 ILE K CG1 80 ILE K CG1 7 7
ATOM 124977 C CG2 . ILE K 7 78 ? 10.427 4.227 49.289 1.00 . ? 80 ILE K CG2 80 ILE K CG2 7 7
ATOM 124978 C CD1 . ILE K 7 78 ? 12.106 3.545 46.787 1.00 . ? 80 ILE K CD1 80 ILE K CD1 7 7
ATOM 124979 H H . ILE K 7 78 ? 11.482 0.314 48.869 1.00 . ? 80 ILE K H 80 ILE K HN 7 7
ATOM 124980 N N . GLN K 7 79 ? 8.750 1.135 50.483 1.00 . ? 81 GLN K N 81 GLN K N 7 7
ATOM 124981 C CA . GLN K 7 79 ? 7.453 1.029 51.144 1.00 . ? 81 GLN K CA 81 GLN K CA 7 7
ATOM 124982 C C . GLN K 7 79 ? 7.591 0.463 52.556 1.00 . ? 81 GLN K C 81 GLN K C 7 7
ATOM 124983 O O . GLN K 7 79 ? 6.757 0.720 53.425 1.00 . ? 81 GLN K O 81 GLN K O 7 7
ATOM 124984 C CB . GLN K 7 79 ? 6.504 0.145 50.329 1.00 . ? 81 GLN K CB 81 GLN K CB 7 7
ATOM 124985 C CG . GLN K 7 79 ? 5.759 0.874 49.222 1.00 . ? 81 GLN K CG 81 GLN K CG 7 7
ATOM 124986 C CD . GLN K 7 79 ? 4.766 -0.020 48.504 1.00 . ? 81 GLN K CD 81 GLN K CD 7 7
ATOM 124987 O OE1 . GLN K 7 79 ? 4.990 -1.221 48.353 1.00 . ? 81 GLN K OE1 81 GLN K OE1 7 7
ATOM 124988 N NE2 . GLN K 7 79 ? 3.657 0.556 48.072 1.00 . ? 81 GLN K NE2 81 GLN K NE2 7 7
ATOM 124989 H H . GLN K 7 79 ? 8.913 0.612 49.666 1.00 . ? 81 GLN K H 81 GLN K HN 7 7
ATOM 124990 H HE21 . GLN K 7 79 ? 3.539 1.516 48.238 1.00 . ? 81 GLN K HE21 81 GLN K HE21 7 7
ATOM 124991 H HE22 . GLN K 7 79 ? 2.995 0.002 47.611 1.00 . ? 81 GLN K HE22 81 GLN K HE22 7 7
ATOM 124992 N N . LYS K 7 80 ? 8.645 -0.308 52.772 1.00 . ? 82 LYS K N 82 LYS K N 7 7
ATOM 124993 C CA . LYS K 7 80 ? 8.896 -0.920 54.068 1.00 . ? 82 LYS K CA 82 LYS K CA 7 7
ATOM 124994 C C . LYS K 7 80 ? 9.520 0.084 55.036 1.00 . ? 82 LYS K C 82 LYS K C 7 7
ATOM 124995 O O . LYS K 7 80 ? 9.081 0.213 56.182 1.00 . ? 82 LYS K O 82 LYS K O 7 7
ATOM 124996 C CB . LYS K 7 80 ? 9.816 -2.133 53.889 1.00 . ? 82 LYS K CB 82 LYS K CB 7 7
ATOM 124997 C CG . LYS K 7 80 ? 10.208 -2.839 55.177 1.00 . ? 82 LYS K CG 82 LYS K CG 7 7
ATOM 124998 C CD . LYS K 7 80 ? 11.150 -3.998 54.894 1.00 . ? 82 LYS K CD 82 LYS K CD 7 7
ATOM 124999 C CE . LYS K 7 80 ? 11.710 -4.593 56.174 1.00 . ? 82 LYS K CE 82 LYS K CE 7 7
ATOM 125000 N NZ . LYS K 7 80 ? 12.610 -5.743 55.894 1.00 . ? 82 LYS K NZ 82 LYS K NZ 7 7
ATOM 125001 H H . LYS K 7 80 ? 9.277 -0.472 52.037 1.00 . ? 82 LYS K H 82 LYS K HN 7 7
ATOM 125002 H HZ1 . LYS K 7 80 ? 12.064 -6.549 55.517 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 7 7
ATOM 125003 H HZ2 . LYS K 7 80 ? 13.088 -6.046 56.763 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 7 7
ATOM 125004 H HZ3 . LYS K 7 80 ? 13.330 -5.473 55.195 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 7 7
ATOM 125005 N N . HIS K 7 81 ? 10.531 0.803 54.560 1.00 . ? 83 HIS K N 83 HIS K N 7 7
ATOM 125006 C CA . HIS K 7 81 ? 11.233 1.786 55.381 1.00 . ? 83 HIS K CA 83 HIS K CA 7 7
ATOM 125007 C C . HIS K 7 81 ? 10.419 3.057 55.598 1.00 . ? 83 HIS K C 83 HIS K C 7 7
ATOM 125008 O O . HIS K 7 81 ? 10.447 3.640 56.683 1.00 . ? 83 HIS K O 83 HIS K O 7 7
ATOM 125009 C CB . HIS K 7 81 ? 12.594 2.132 54.772 1.00 . ? 83 HIS K CB 83 HIS K CB 7 7
ATOM 125010 C CG . HIS K 7 81 ? 13.659 1.119 55.053 1.00 . ? 83 HIS K CG 83 HIS K CG 7 7
ATOM 125011 N ND1 . HIS K 7 81 ? 14.536 0.637 54.105 1.00 . ? 83 HIS K ND1 83 HIS K ND1 7 7
ATOM 125012 C CD2 . HIS K 7 81 ? 13.989 0.500 56.213 1.00 . ? 83 HIS K CD2 83 HIS K CD2 7 7
ATOM 125013 C CE1 . HIS K 7 81 ? 15.352 -0.240 54.704 1.00 . ? 83 HIS K CE1 83 HIS K CE1 7 7
ATOM 125014 N NE2 . HIS K 7 81 ? 15.062 -0.359 55.989 1.00 . ? 83 HIS K NE2 83 HIS K NE2 7 7
ATOM 125015 H H . HIS K 7 81 ? 10.818 0.665 53.629 1.00 . ? 83 HIS K H 83 HIS K HN 7 7
ATOM 125016 H HD1 . HIS K 7 81 ? 14.557 0.892 53.153 1.00 . ? 83 HIS K HD1 83 HIS K HD1 7 7
ATOM 125017 N N . TYR K 7 82 ? 9.699 3.487 54.570 1.00 . ? 84 TYR K N 84 TYR K N 7 7
ATOM 125018 C CA . TYR K 7 82 ? 8.887 4.696 54.662 1.00 . ? 84 TYR K CA 84 TYR K CA 7 7
ATOM 125019 C C . TYR K 7 82 ? 7.438 4.402 54.283 1.00 . ? 84 TYR K C 84 TYR K C 7 7
ATOM 125020 O O . TYR K 7 82 ? 6.997 4.722 53.179 1.00 . ? 84 TYR K O 84 TYR K O 7 7
ATOM 125021 C CB . TYR K 7 82 ? 9.456 5.801 53.765 1.00 . ? 84 TYR K CB 84 TYR K CB 7 7
ATOM 125022 C CG . TYR K 7 82 ? 10.926 6.075 53.985 1.00 . ? 84 TYR K CG 84 TYR K CG 7 7
ATOM 125023 C CD1 . TYR K 7 82 ? 11.355 6.845 55.059 1.00 . ? 84 TYR K CD1 84 TYR K CD1 7 7
ATOM 125024 C CD2 . TYR K 7 82 ? 11.886 5.554 53.127 1.00 . ? 84 TYR K CD2 84 TYR K CD2 7 7
ATOM 125025 C CE1 . TYR K 7 82 ? 12.700 7.089 55.269 1.00 . ? 84 TYR K CE1 84 TYR K CE1 7 7
ATOM 125026 C CE2 . TYR K 7 82 ? 13.231 5.794 53.331 1.00 . ? 84 TYR K CE2 84 TYR K CE2 7 7
ATOM 125027 C CZ . TYR K 7 82 ? 13.632 6.562 54.402 1.00 . ? 84 TYR K CZ 84 TYR K CZ 7 7
ATOM 125028 O OH . TYR K 7 82 ? 14.971 6.802 54.607 1.00 . ? 84 TYR K OH 84 TYR K OH 7 7
ATOM 125029 H H . TYR K 7 82 ? 9.707 2.979 53.728 1.00 . ? 84 TYR K H 84 TYR K HN 7 7
ATOM 125030 H HH . TYR K 7 82 ? 15.436 6.747 53.768 1.00 . ? 84 TYR K HH 84 TYR K HH 7 7
ATOM 125031 N N . PRO K 7 83 ? 6.677 3.783 55.196 1.00 . ? 85 PRO K N 85 PRO K N 7 7
ATOM 125032 C CA . PRO K 7 83 ? 5.280 3.434 54.947 1.00 . ? 85 PRO K CA 85 PRO K CA 7 7
ATOM 125033 C C . PRO K 7 83 ? 4.349 4.644 54.966 1.00 . ? 85 PRO K C 85 PRO K C 7 7
ATOM 125034 O O . PRO K 7 83 ? 3.285 4.622 54.347 1.00 . ? 85 PRO K O 85 PRO K O 7 7
ATOM 125035 C CB . PRO K 7 83 ? 4.942 2.477 56.092 1.00 . ? 85 PRO K CB 85 PRO K CB 7 7
ATOM 125036 C CG . PRO K 7 83 ? 5.857 2.877 57.194 1.00 . ? 85 PRO K CG 85 PRO K CG 7 7
ATOM 125037 C CD . PRO K 7 83 ? 7.121 3.365 56.540 1.00 . ? 85 PRO K CD 85 PRO K CD 7 7
ATOM 125038 N N . ARG K 7 84 ? 4.750 5.701 55.661 1.00 . ? 86 ARG K N 86 ARG K N 7 7
ATOM 125039 C CA . ARG K 7 84 ? 3.925 6.893 55.749 1.00 . ? 86 ARG K CA 86 ARG K CA 7 7
ATOM 125040 C C . ARG K 7 84 ? 4.070 7.771 54.511 1.00 . ? 86 ARG K C 86 ARG K C 7 7
ATOM 125041 O O . ARG K 7 84 ? 3.079 8.119 53.877 1.00 . ? 86 ARG K O 86 ARG K O 7 7
ATOM 125042 C CB . ARG K 7 84 ? 4.230 7.695 57.013 1.00 . ? 86 ARG K CB 86 ARG K CB 7 7
ATOM 125043 C CG . ARG K 7 84 ? 3.233 8.811 57.267 1.00 . ? 86 ARG K CG 86 ARG K CG 7 7
ATOM 125044 C CD . ARG K 7 84 ? 3.622 9.662 58.461 1.00 . ? 86 ARG K CD 86 ARG K CD 7 7
ATOM 125045 N NE . ARG K 7 84 ? 2.725 10.806 58.619 1.00 . ? 86 ARG K NE 86 ARG K NE 7 7
ATOM 125046 C CZ . ARG K 7 84 ? 3.140 12.059 58.833 1.00 . ? 86 ARG K CZ 86 ARG K CZ 7 7
ATOM 125047 N NH1 . ARG K 7 84 ? 4.435 12.334 58.919 1.00 . ? 86 ARG K NH1 86 ARG K NH1 7 7
ATOM 125048 N NH2 . ARG K 7 84 ? 2.255 13.042 58.948 1.00 . ? 86 ARG K NH2 86 ARG K NH2 7 7
ATOM 125049 H H . ARG K 7 84 ? 5.619 5.677 56.120 1.00 . ? 86 ARG K H 86 ARG K HN 7 7
ATOM 125050 H HE . ARG K 7 84 ? 1.759 10.628 58.557 1.00 . ? 86 ARG K HE 86 ARG K HE 7 7
ATOM 125051 H HH11 . ARG K 7 84 ? 4.737 13.278 59.079 1.00 . ? 86 ARG K HH11 86 ARG K HH11 7 7
ATOM 125052 H HH12 . ARG K 7 84 ? 5.116 11.602 58.824 1.00 . ? 86 ARG K HH12 86 ARG K HH12 7 7
ATOM 125053 H HH21 . ARG K 7 84 ? 2.564 13.988 59.109 1.00 . ? 86 ARG K HH21 86 ARG K HH21 7 7
ATOM 125054 H HH22 . ARG K 7 84 ? 1.274 12.849 58.872 1.00 . ? 86 ARG K HH22 86 ARG K HH22 7 7
ATOM 125055 N N . GLU K 7 85 ? 5.306 8.115 54.175 1.00 . ? 87 GLU K N 87 GLU K N 7 7
ATOM 125056 C CA . GLU K 7 85 ? 5.600 8.964 53.023 1.00 . ? 87 GLU K CA 87 GLU K CA 7 7
ATOM 125057 C C . GLU K 7 85 ? 4.921 8.478 51.744 1.00 . ? 87 GLU K C 87 GLU K C 7 7
ATOM 125058 O O . GLU K 7 85 ? 4.347 9.276 50.996 1.00 . ? 87 GLU K O 87 GLU K O 7 7
ATOM 125059 C CB . GLU K 7 85 ? 7.110 9.084 52.813 1.00 . ? 87 GLU K CB 87 GLU K CB 7 7
ATOM 125060 C CG . GLU K 7 85 ? 7.782 10.137 53.683 1.00 . ? 87 GLU K CG 87 GLU K CG 7 7
ATOM 125061 C CD . GLU K 7 85 ? 7.638 9.876 55.171 1.00 . ? 87 GLU K CD 87 GLU K CD 7 7
ATOM 125062 O OE1 . GLU K 7 85 ? 7.599 8.696 55.576 1.00 . ? 87 GLU K OE1 87 GLU K OE1 7 7
ATOM 125063 O OE2 . GLU K 7 85 ? 7.585 10.855 55.948 1.00 . ? 87 GLU K OE2 87 GLU K OE2 7 7
ATOM 125064 H H . GLU K 7 85 ? 6.053 7.803 54.733 1.00 . ? 87 GLU K H 87 GLU K HN 7 7
ATOM 125065 N N . CYS K 7 86 ? 4.971 7.171 51.506 1.00 . ? 88 CYS K N 88 CYS K N 7 7
ATOM 125066 C CA . CYS K 7 86 ? 4.360 6.586 50.320 1.00 . ? 88 CYS K CA 88 CYS K CA 7 7
ATOM 125067 C C . CYS K 7 86 ? 2.849 6.813 50.309 1.00 . ? 88 CYS K C 88 CYS K C 7 7
ATOM 125068 O O . CYS K 7 86 ? 2.279 7.202 49.290 1.00 . ? 88 CYS K O 88 CYS K O 7 7
ATOM 125069 C CB . CYS K 7 86 ? 4.677 5.091 50.239 1.00 . ? 88 CYS K CB 88 CYS K CB 7 7
ATOM 125070 S SG . CYS K 7 86 ? 6.443 4.704 50.292 1.00 . ? 88 CYS K SG 88 CYS K SG 7 7
ATOM 125071 H H . CYS K 7 86 ? 5.430 6.586 52.145 1.00 . ? 88 CYS K H 88 CYS K HN 7 7
ATOM 125072 H HG . CYS K 7 86 ? 6.782 4.514 51.565 1.00 . ? 88 CYS K HG 88 CYS K HG 7 7
ATOM 125073 N N . LYS K 7 87 ? 2.214 6.604 51.456 1.00 . ? 89 LYS K N 89 LYS K N 7 7
ATOM 125074 C CA . LYS K 7 87 ? 0.771 6.780 51.579 1.00 . ? 89 LYS K CA 89 LYS K CA 7 7
ATOM 125075 C C . LYS K 7 87 ? 0.381 8.254 51.549 1.00 . ? 89 LYS K C 89 LYS K C 7 7
ATOM 125076 O O . LYS K 7 87 ? -0.651 8.615 50.988 1.00 . ? 89 LYS K O 89 LYS K O 7 7
ATOM 125077 C CB . LYS K 7 87 ? 0.253 6.104 52.847 1.00 . ? 89 LYS K CB 89 LYS K CB 7 7
ATOM 125078 C CG . LYS K 7 87 ? 0.361 4.591 52.806 1.00 . ? 89 LYS K CG 89 LYS K CG 7 7
ATOM 125079 C CD . LYS K 7 87 ? 0.085 3.966 54.161 1.00 . ? 89 LYS K CD 89 LYS K CD 7 7
ATOM 125080 C CE . LYS K 7 87 ? 0.361 2.474 54.120 1.00 . ? 89 LYS K CE 89 LYS K CE 7 7
ATOM 125081 N NZ . LYS K 7 87 ? 0.211 1.837 55.454 1.00 . ? 89 LYS K NZ 89 LYS K NZ 7 7
ATOM 125082 H H . LYS K 7 87 ? 2.729 6.329 52.243 1.00 . ? 89 LYS K H 89 LYS K HN 7 7
ATOM 125083 H HZ1 . LYS K 7 87 ? 0.815 2.316 56.152 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 7 7
ATOM 125084 H HZ2 . LYS K 7 87 ? 0.490 0.837 55.403 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 7 7
ATOM 125085 H HZ3 . LYS K 7 87 ? -0.780 1.890 55.769 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 7 7
ATOM 125086 N N . LEU K 7 88 ? 1.217 9.101 52.140 1.00 . ? 90 LEU K N 90 LEU K N 7 7
ATOM 125087 C CA . LEU K 7 88 ? 0.962 10.538 52.172 1.00 . ? 90 LEU K CA 90 LEU K CA 7 7
ATOM 125088 C C . LEU K 7 88 ? 0.833 11.089 50.759 1.00 . ? 90 LEU K C 90 LEU K C 7 7
ATOM 125089 O O . LEU K 7 88 ? -0.033 11.922 50.476 1.00 . ? 90 LEU K O 90 LEU K O 7 7
ATOM 125090 C CB . LEU K 7 88 ? 2.090 11.267 52.907 1.00 . ? 90 LEU K CB 90 LEU K CB 7 7
ATOM 125091 C CG . LEU K 7 88 ? 2.175 11.046 54.415 1.00 . ? 90 LEU K CG 90 LEU K CG 7 7
ATOM 125092 C CD1 . LEU K 7 88 ? 3.361 11.799 54.996 1.00 . ? 90 LEU K CD1 90 LEU K CD1 7 7
ATOM 125093 C CD2 . LEU K 7 88 ? 0.886 11.478 55.090 1.00 . ? 90 LEU K CD2 90 LEU K CD2 7 7
ATOM 125094 H H . LEU K 7 88 ? 2.027 8.747 52.576 1.00 . ? 90 LEU K H 90 LEU K HN 7 7
ATOM 125095 N N . ARG K 7 89 ? 1.694 10.602 49.874 1.00 . ? 91 ARG K N 91 ARG K N 7 7
ATOM 125096 C CA . ARG K 7 89 ? 1.693 11.037 48.485 1.00 . ? 91 ARG K CA 91 ARG K CA 7 7
ATOM 125097 C C . ARG K 7 89 ? 0.611 10.333 47.671 1.00 . ? 91 ARG K C 91 ARG K C 7 7
ATOM 125098 O O . ARG K 7 89 ? 0.230 10.797 46.595 1.00 . ? 91 ARG K O 91 ARG K O 7 7
ATOM 125099 C CB . ARG K 7 89 ? 3.070 10.824 47.849 1.00 . ? 91 ARG K CB 91 ARG K CB 7 7
ATOM 125100 C CG . ARG K 7 89 ? 4.106 11.861 48.255 1.00 . ? 91 ARG K CG 91 ARG K CG 7 7
ATOM 125101 C CD . ARG K 7 89 ? 5.003 12.229 47.084 1.00 . ? 91 ARG K CD 91 ARG K CD 7 7
ATOM 125102 N NE . ARG K 7 89 ? 4.225 12.536 45.883 1.00 . ? 91 ARG K NE 91 ARG K NE 7 7
ATOM 125103 C CZ . ARG K 7 89 ? 4.242 13.712 45.259 1.00 . ? 91 ARG K CZ 91 ARG K CZ 7 7
ATOM 125104 N NH1 . ARG K 7 89 ? 4.993 14.705 45.714 1.00 . ? 91 ARG K NH1 91 ARG K NH1 7 7
ATOM 125105 N NH2 . ARG K 7 89 ? 3.506 13.894 44.173 1.00 . ? 91 ARG K NH2 91 ARG K NH2 7 7
ATOM 125106 H H . ARG K 7 89 ? 2.355 9.936 50.167 1.00 . ? 91 ARG K H 91 ARG K HN 7 7
ATOM 125107 H HE . ARG K 7 89 ? 3.651 11.821 45.528 1.00 . ? 91 ARG K HE 91 ARG K HE 7 7
ATOM 125108 H HH11 . ARG K 7 89 ? 5.563 14.579 46.536 1.00 . ? 91 ARG K HH11 91 ARG K HH11 7 7
ATOM 125109 H HH12 . ARG K 7 89 ? 5.003 15.590 45.242 1.00 . ? 91 ARG K HH12 91 ARG K HH12 7 7
ATOM 125110 H HH21 . ARG K 7 89 ? 2.934 13.149 43.816 1.00 . ? 91 ARG K HH21 91 ARG K HH21 7 7
ATOM 125111 H HH22 . ARG K 7 89 ? 3.515 14.780 43.704 1.00 . ? 91 ARG K HH22 91 ARG K HH22 7 7
ATOM 125112 N N . ALA K 7 90 ? 0.117 9.213 48.184 1.00 . ? 92 ALA K N 92 ALA K N 7 7
ATOM 125113 C CA . ALA K 7 90 ? -0.923 8.454 47.501 1.00 . ? 92 ALA K CA 92 ALA K CA 7 7
ATOM 125114 C C . ALA K 7 90 ? -2.298 9.069 47.752 1.00 . ? 92 ALA K C 92 ALA K C 7 7
ATOM 125115 O O . ALA K 7 90 ? -3.191 9.001 46.901 1.00 . ? 92 ALA K O 92 ALA K O 7 7
ATOM 125116 C CB . ALA K 7 90 ? -0.895 6.998 47.939 1.00 . ? 92 ALA K CB 92 ALA K CB 7 7
ATOM 125117 H H . ALA K 7 90 ? 0.462 8.885 49.041 1.00 . ? 92 ALA K H 92 ALA K HN 7 7
ATOM 125118 N N . SER K 7 91 ? -2.457 9.674 48.922 1.00 . ? 93 SER K N 93 SER K N 7 7
ATOM 125119 C CA . SER K 7 91 ? -3.709 10.313 49.300 1.00 . ? 93 SER K CA 93 SER K CA 7 7
ATOM 125120 C C . SER K 7 91 ? -3.813 11.712 48.697 1.00 . ? 93 SER K C 93 SER K C 7 7
ATOM 125121 O O . SER K 7 91 ? -2.997 12.095 47.852 1.00 . ? 93 SER K O 93 SER K O 7 7
ATOM 125122 C CB . SER K 7 91 ? -3.810 10.387 50.824 1.00 . ? 93 SER K CB 93 SER K CB 7 7
ATOM 125123 O OG . SER K 7 91 ? -3.459 9.144 51.408 1.00 . ? 93 SER K OG 93 SER K OG 7 7
ATOM 125124 H H . SER K 7 91 ? -1.708 9.687 49.555 1.00 . ? 93 SER K H 93 SER K HN 7 7
ATOM 125125 H HG . SER K 7 91 ? -3.288 8.500 50.705 1.00 . ? 93 SER K HG 93 SER K HG 7 7
ATOM 125126 N N . LYS A 1 1 ? -38.211 43.623 -1.159 1.00 . ? 37 LYS A N 37 LYS A N 8 8
ATOM 125127 C CA . LYS A 1 1 ? -37.215 42.650 -1.587 1.00 . ? 37 LYS A CA 37 LYS A CA 8 8
ATOM 125128 C C . LYS A 1 1 ? -37.659 41.228 -1.255 1.00 . ? 37 LYS A C 37 LYS A C 8 8
ATOM 125129 O O . LYS A 1 1 ? -38.155 40.966 -0.155 1.00 . ? 37 LYS A O 37 LYS A O 8 8
ATOM 125130 C CB . LYS A 1 1 ? -35.850 42.953 -0.953 1.00 . ? 37 LYS A CB 37 LYS A CB 8 8
ATOM 125131 C CG . LYS A 1 1 ? -35.242 44.272 -1.405 1.00 . ? 37 LYS A CG 37 LYS A CG 8 8
ATOM 125132 C CD . LYS A 1 1 ? -33.835 44.459 -0.858 1.00 . ? 37 LYS A CD 37 LYS A CD 8 8
ATOM 125133 C CE . LYS A 1 1 ? -33.226 45.769 -1.338 1.00 . ? 37 LYS A CE 37 LYS A CE 8 8
ATOM 125134 N NZ . LYS A 1 1 ? -31.874 45.998 -0.761 1.00 . ? 37 LYS A NZ 37 LYS A NZ 8 8
ATOM 125135 H H1 . LYS A 1 1 ? -38.543 43.588 -0.235 1.00 . ? 37 LYS A H1 37 LYS A HN 8 8
ATOM 125136 H HZ1 . LYS A 1 1 ? -31.508 46.923 -1.067 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 8 8
ATOM 125137 H HZ2 . LYS A 1 1 ? -31.218 45.255 -1.079 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 8 8
ATOM 125138 H HZ3 . LYS A 1 1 ? -31.921 45.982 0.278 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 8 8
ATOM 125139 N N . PRO A 1 2 ? -37.505 40.299 -2.209 1.00 . ? 38 PRO A N 38 PRO A N 8 8
ATOM 125140 C CA . PRO A 1 2 ? -37.882 38.896 -2.017 1.00 . ? 38 PRO A CA 38 PRO A CA 8 8
ATOM 125141 C C . PRO A 1 2 ? -36.974 38.221 -0.997 1.00 . ? 38 PRO A C 38 PRO A C 8 8
ATOM 125142 O O . PRO A 1 2 ? -35.813 38.604 -0.843 1.00 . ? 38 PRO A O 38 PRO A O 8 8
ATOM 125143 C CB . PRO A 1 2 ? -37.675 38.266 -3.402 1.00 . ? 38 PRO A CB 38 PRO A CB 8 8
ATOM 125144 C CG . PRO A 1 2 ? -37.558 39.417 -4.343 1.00 . ? 38 PRO A CG 38 PRO A CG 8 8
ATOM 125145 C CD . PRO A 1 2 ? -36.956 40.537 -3.550 1.00 . ? 38 PRO A CD 38 PRO A CD 8 8
ATOM 125146 N N . HIS A 1 3 ? -37.507 37.227 -0.300 1.00 . ? 39 HIS A N 39 HIS A N 8 8
ATOM 125147 C CA . HIS A 1 3 ? -36.747 36.496 0.707 1.00 . ? 39 HIS A CA 39 HIS A CA 8 8
ATOM 125148 C C . HIS A 1 3 ? -35.597 35.721 0.065 1.00 . ? 39 HIS A C 39 HIS A C 8 8
ATOM 125149 O O . HIS A 1 3 ? -35.815 34.732 -0.635 1.00 . ? 39 HIS A O 39 HIS A O 8 8
ATOM 125150 C CB . HIS A 1 3 ? -37.672 35.543 1.476 1.00 . ? 39 HIS A CB 39 HIS A CB 8 8
ATOM 125151 C CG . HIS A 1 3 ? -37.059 34.929 2.699 1.00 . ? 39 HIS A CG 39 HIS A CG 8 8
ATOM 125152 N ND1 . HIS A 1 3 ? -37.541 33.793 3.313 1.00 . ? 39 HIS A ND1 39 HIS A ND1 8 8
ATOM 125153 C CD2 . HIS A 1 3 ? -35.981 35.315 3.425 1.00 . ? 39 HIS A CD2 39 HIS A CD2 8 8
ATOM 125154 C CE1 . HIS A 1 3 ? -36.756 33.533 4.368 1.00 . ? 39 HIS A CE1 39 HIS A CE1 8 8
ATOM 125155 N NE2 . HIS A 1 3 ? -35.794 34.430 4.479 1.00 . ? 39 HIS A NE2 39 HIS A NE2 8 8
ATOM 125156 H H . HIS A 1 3 ? -38.444 36.980 -0.460 1.00 . ? 39 HIS A H 39 HIS A HN 8 8
ATOM 125157 H HD1 . HIS A 1 3 ? -38.326 33.268 3.033 1.00 . ? 39 HIS A HD1 39 HIS A HD1 8 8
ATOM 125158 N N . ARG A 1 4 ? -34.379 36.185 0.299 1.00 . ? 40 ARG A N 40 ARG A N 8 8
ATOM 125159 C CA . ARG A 1 4 ? -33.197 35.537 -0.247 1.00 . ? 40 ARG A CA 40 ARG A CA 8 8
ATOM 125160 C C . ARG A 1 4 ? -32.070 35.549 0.771 1.00 . ? 40 ARG A C 40 ARG A C 8 8
ATOM 125161 O O . ARG A 1 4 ? -31.935 36.497 1.548 1.00 . ? 40 ARG A O 40 ARG A O 8 8
ATOM 125162 C CB . ARG A 1 4 ? -32.746 36.219 -1.541 1.00 . ? 40 ARG A CB 40 ARG A CB 8 8
ATOM 125163 C CG . ARG A 1 4 ? -32.798 35.316 -2.762 1.00 . ? 40 ARG A CG 40 ARG A CG 8 8
ATOM 125164 C CD . ARG A 1 4 ? -32.115 35.952 -3.961 1.00 . ? 40 ARG A CD 40 ARG A CD 8 8
ATOM 125165 N NE . ARG A 1 4 ? -30.655 35.853 -3.888 1.00 . ? 40 ARG A NE 40 ARG A NE 8 8
ATOM 125166 C CZ . ARG A 1 4 ? -29.865 35.731 -4.959 1.00 . ? 40 ARG A CZ 40 ARG A CZ 8 8
ATOM 125167 N NH1 . ARG A 1 4 ? -30.390 35.692 -6.177 1.00 . ? 40 ARG A NH1 40 ARG A NH1 8 8
ATOM 125168 N NH2 . ARG A 1 4 ? -28.547 35.648 -4.815 1.00 . ? 40 ARG A NH2 40 ARG A NH2 8 8
ATOM 125169 H H . ARG A 1 4 ? -34.268 36.986 0.859 1.00 . ? 40 ARG A H 40 ARG A HN 8 8
ATOM 125170 H HE . ARG A 1 4 ? -30.246 35.874 -2.994 1.00 . ? 40 ARG A HE 40 ARG A HE 8 8
ATOM 125171 H HH11 . ARG A 1 4 ? -31.381 35.749 -6.301 1.00 . ? 40 ARG A HH11 40 ARG A HH11 8 8
ATOM 125172 H HH12 . ARG A 1 4 ? -29.798 35.605 -6.983 1.00 . ? 40 ARG A HH12 40 ARG A HH12 8 8
ATOM 125173 H HH21 . ARG A 1 4 ? -27.959 35.553 -5.621 1.00 . ? 40 ARG A HH21 40 ARG A HH21 8 8
ATOM 125174 H HH22 . ARG A 1 4 ? -28.135 35.682 -3.899 1.00 . ? 40 ARG A HH22 40 ARG A HH22 8 8
ATOM 125175 N N . TYR A 1 5 ? -31.277 34.492 0.772 1.00 . ? 41 TYR A N 41 TYR A N 8 8
ATOM 125176 C CA . TYR A 1 5 ? -30.158 34.379 1.688 1.00 . ? 41 TYR A CA 41 TYR A CA 8 8
ATOM 125177 C C . TYR A 1 5 ? -28.910 35.004 1.081 1.00 . ? 41 TYR A C 41 TYR A C 8 8
ATOM 125178 O O . TYR A 1 5 ? -28.933 35.479 -0.058 1.00 . ? 41 TYR A O 41 TYR A O 8 8
ATOM 125179 C CB . TYR A 1 5 ? -29.897 32.913 2.040 1.00 . ? 41 TYR A CB 41 TYR A CB 8 8
ATOM 125180 C CG . TYR A 1 5 ? -30.991 32.274 2.865 1.00 . ? 41 TYR A CG 41 TYR A CG 8 8
ATOM 125181 C CD1 . TYR A 1 5 ? -32.023 31.567 2.262 1.00 . ? 41 TYR A CD1 41 TYR A CD1 8 8
ATOM 125182 C CD2 . TYR A 1 5 ? -30.985 32.374 4.248 1.00 . ? 41 TYR A CD2 41 TYR A CD2 8 8
ATOM 125183 C CE1 . TYR A 1 5 ? -33.017 30.977 3.016 1.00 . ? 41 TYR A CE1 41 TYR A CE1 8 8
ATOM 125184 C CE2 . TYR A 1 5 ? -31.977 31.790 5.009 1.00 . ? 41 TYR A CE2 41 TYR A CE2 8 8
ATOM 125185 C CZ . TYR A 1 5 ? -32.990 31.092 4.388 1.00 . ? 41 TYR A CZ 41 TYR A CZ 8 8
ATOM 125186 O OH . TYR A 1 5 ? -33.976 30.497 5.140 1.00 . ? 41 TYR A OH 41 TYR A OH 8 8
ATOM 125187 H H . TYR A 1 5 ? -31.450 33.764 0.135 1.00 . ? 41 TYR A H 41 TYR A HN 8 8
ATOM 125188 H HH . TYR A 1 5 ? -34.222 31.086 5.870 1.00 . ? 41 TYR A HH 41 TYR A HH 8 8
ATOM 125189 N N . ARG A 1 6 ? -27.832 35.018 1.848 1.00 . ? 42 ARG A N 42 ARG A N 8 8
ATOM 125190 C CA . ARG A 1 6 ? -26.574 35.583 1.395 1.00 . ? 42 ARG A CA 42 ARG A CA 8 8
ATOM 125191 C C . ARG A 1 6 ? -25.555 34.470 1.170 1.00 . ? 42 ARG A C 42 ARG A C 8 8
ATOM 125192 O O . ARG A 1 6 ? -25.540 33.488 1.914 1.00 . ? 42 ARG A O 42 ARG A O 8 8
ATOM 125193 C CB . ARG A 1 6 ? -26.064 36.595 2.423 1.00 . ? 42 ARG A CB 42 ARG A CB 8 8
ATOM 125194 C CG . ARG A 1 6 ? -27.066 37.698 2.731 1.00 . ? 42 ARG A CG 42 ARG A CG 8 8
ATOM 125195 C CD . ARG A 1 6 ? -26.733 38.414 4.027 1.00 . ? 42 ARG A CD 42 ARG A CD 8 8
ATOM 125196 N NE . ARG A 1 6 ? -25.620 39.346 3.871 1.00 . ? 42 ARG A NE 42 ARG A NE 8 8
ATOM 125197 C CZ . ARG A 1 6 ? -25.520 40.499 4.525 1.00 . ? 42 ARG A CZ 42 ARG A CZ 8 8
ATOM 125198 N NH1 . ARG A 1 6 ? -26.466 40.868 5.377 1.00 . ? 42 ARG A NH1 42 ARG A NH1 8 8
ATOM 125199 N NH2 . ARG A 1 6 ? -24.477 41.292 4.326 1.00 . ? 42 ARG A NH2 42 ARG A NH2 8 8
ATOM 125200 H H . ARG A 1 6 ? -27.880 34.638 2.752 1.00 . ? 42 ARG A H 42 ARG A HN 8 8
ATOM 125201 H HE . ARG A 1 6 ? -24.904 39.091 3.243 1.00 . ? 42 ARG A HE 42 ARG A HE 8 8
ATOM 125202 H HH11 . ARG A 1 6 ? -27.264 40.282 5.530 1.00 . ? 42 ARG A HH11 42 ARG A HH11 8 8
ATOM 125203 H HH12 . ARG A 1 6 ? -26.389 41.736 5.867 1.00 . ? 42 ARG A HH12 42 ARG A HH12 8 8
ATOM 125204 H HH21 . ARG A 1 6 ? -24.401 42.161 4.822 1.00 . ? 42 ARG A HH21 42 ARG A HH21 8 8
ATOM 125205 H HH22 . ARG A 1 6 ? -23.759 41.025 3.680 1.00 . ? 42 ARG A HH22 42 ARG A HH22 8 8
ATOM 125206 N N . PRO A 1 7 ? -24.701 34.615 0.139 1.00 . ? 43 PRO A N 43 PRO A N 8 8
ATOM 125207 C CA . PRO A 1 7 ? -23.681 33.616 -0.219 1.00 . ? 43 PRO A CA 43 PRO A CA 8 8
ATOM 125208 C C . PRO A 1 7 ? -22.959 33.010 0.986 1.00 . ? 43 PRO A C 43 PRO A C 8 8
ATOM 125209 O O . PRO A 1 7 ? -22.188 33.686 1.669 1.00 . ? 43 PRO A O 43 PRO A O 8 8
ATOM 125210 C CB . PRO A 1 7 ? -22.704 34.425 -1.072 1.00 . ? 43 PRO A CB 43 PRO A CB 8 8
ATOM 125211 C CG . PRO A 1 7 ? -23.568 35.432 -1.746 1.00 . ? 43 PRO A CG 43 PRO A CG 8 8
ATOM 125212 C CD . PRO A 1 7 ? -24.658 35.780 -0.766 1.00 . ? 43 PRO A CD 43 PRO A CD 8 8
ATOM 125213 N N . GLY A 1 8 ? -23.232 31.735 1.250 1.00 . ? 44 GLY A N 44 GLY A N 8 8
ATOM 125214 C CA . GLY A 1 8 ? -22.599 31.050 2.358 1.00 . ? 44 GLY A CA 44 GLY A CA 8 8
ATOM 125215 C C . GLY A 1 8 ? -23.597 30.370 3.271 1.00 . ? 44 GLY A C 44 GLY A C 8 8
ATOM 125216 O O . GLY A 1 8 ? -23.315 29.306 3.828 1.00 . ? 44 GLY A O 44 GLY A O 8 8
ATOM 125217 H H . GLY A 1 8 ? -23.883 31.255 0.688 1.00 . ? 44 GLY A H 44 GLY A HN 8 8
ATOM 125218 N N . THR A 1 9 ? -24.773 30.968 3.404 1.00 . ? 45 THR A N 45 THR A N 8 8
ATOM 125219 C CA . THR A 1 9 ? -25.815 30.432 4.274 1.00 . ? 45 THR A CA 45 THR A CA 8 8
ATOM 125220 C C . THR A 1 9 ? -26.371 29.094 3.776 1.00 . ? 45 THR A C 45 THR A C 8 8
ATOM 125221 O O . THR A 1 9 ? -26.384 28.105 4.516 1.00 . ? 45 THR A O 45 THR A O 8 8
ATOM 125222 C CB . THR A 1 9 ? -26.960 31.442 4.451 1.00 . ? 45 THR A CB 45 THR A CB 8 8
ATOM 125223 O OG1 . THR A 1 9 ? -26.409 32.742 4.697 1.00 . ? 45 THR A OG1 45 THR A OG1 8 8
ATOM 125224 C CG2 . THR A 1 9 ? -27.844 31.043 5.621 1.00 . ? 45 THR A CG2 45 THR A CG2 8 8
ATOM 125225 H H . THR A 1 9 ? -24.949 31.798 2.903 1.00 . ? 45 THR A H 45 THR A HN 8 8
ATOM 125226 H HG1 . THR A 1 9 ? -27.129 33.372 4.824 1.00 . ? 45 THR A HG1 45 THR A HG1 8 8
ATOM 125227 N N . VAL A 1 10 ? -26.827 29.059 2.527 1.00 . ? 46 VAL A N 46 VAL A N 8 8
ATOM 125228 C CA . VAL A 1 10 ? -27.384 27.835 1.951 1.00 . ? 46 VAL A CA 46 VAL A CA 8 8
ATOM 125229 C C . VAL A 1 10 ? -26.308 26.762 1.822 1.00 . ? 46 VAL A C 46 VAL A C 8 8
ATOM 125230 O O . VAL A 1 10 ? -26.566 25.576 2.038 1.00 . ? 46 VAL A O 46 VAL A O 8 8
ATOM 125231 C CB . VAL A 1 10 ? -28.056 28.094 0.584 1.00 . ? 46 VAL A CB 46 VAL A CB 8 8
ATOM 125232 C CG1 . VAL A 1 10 ? -28.446 26.790 -0.102 1.00 . ? 46 VAL A CG1 46 VAL A CG1 8 8
ATOM 125233 C CG2 . VAL A 1 10 ? -29.279 28.976 0.767 1.00 . ? 46 VAL A CG2 46 VAL A CG2 8 8
ATOM 125234 H H . VAL A 1 10 ? -26.781 29.872 1.975 1.00 . ? 46 VAL A H 46 VAL A HN 8 8
ATOM 125235 N N . ALA A 1 11 ? -25.099 27.198 1.501 1.00 . ? 47 ALA A N 47 ALA A N 8 8
ATOM 125236 C CA . ALA A 1 11 ? -23.964 26.305 1.351 1.00 . ? 47 ALA A CA 47 ALA A CA 8 8
ATOM 125237 C C . ALA A 1 11 ? -23.738 25.494 2.618 1.00 . ? 47 ALA A C 47 ALA A C 8 8
ATOM 125238 O O . ALA A 1 11 ? -23.534 24.280 2.564 1.00 . ? 47 ALA A O 47 ALA A O 8 8
ATOM 125239 C CB . ALA A 1 11 ? -22.715 27.113 1.030 1.00 . ? 47 ALA A CB 47 ALA A CB 8 8
ATOM 125240 H H . ALA A 1 11 ? -24.968 28.159 1.346 1.00 . ? 47 ALA A H 47 ALA A HN 8 8
ATOM 125241 N N . LEU A 1 12 ? -23.768 26.176 3.757 1.00 . ? 48 LEU A N 48 LEU A N 8 8
ATOM 125242 C CA . LEU A 1 12 ? -23.578 25.519 5.041 1.00 . ? 48 LEU A CA 48 LEU A CA 8 8
ATOM 125243 C C . LEU A 1 12 ? -24.692 24.512 5.285 1.00 . ? 48 LEU A C 48 LEU A C 8 8
ATOM 125244 O O . LEU A 1 12 ? -24.466 23.439 5.847 1.00 . ? 48 LEU A O 48 LEU A O 8 8
ATOM 125245 C CB . LEU A 1 12 ? -23.523 26.544 6.176 1.00 . ? 48 LEU A CB 48 LEU A CB 8 8
ATOM 125246 C CG . LEU A 1 12 ? -22.293 27.456 6.198 1.00 . ? 48 LEU A CG 48 LEU A CG 8 8
ATOM 125247 C CD1 . LEU A 1 12 ? -22.420 28.503 7.294 1.00 . ? 48 LEU A CD1 48 LEU A CD1 8 8
ATOM 125248 C CD2 . LEU A 1 12 ? -21.019 26.642 6.377 1.00 . ? 48 LEU A CD2 48 LEU A CD2 8 8
ATOM 125249 H H . LEU A 1 12 ? -23.920 27.147 3.730 1.00 . ? 48 LEU A H 48 LEU A HN 8 8
ATOM 125250 N N . ARG A 1 13 ? -25.893 24.853 4.832 1.00 . ? 49 ARG A N 49 ARG A N 8 8
ATOM 125251 C CA . ARG A 1 13 ? -27.046 23.977 4.986 1.00 . ? 49 ARG A CA 49 ARG A CA 8 8
ATOM 125252 C C . ARG A 1 13 ? -26.875 22.718 4.137 1.00 . ? 49 ARG A C 49 ARG A C 8 8
ATOM 125253 O O . ARG A 1 13 ? -27.196 21.611 4.579 1.00 . ? 49 ARG A O 49 ARG A O 8 8
ATOM 125254 C CB . ARG A 1 13 ? -28.341 24.706 4.619 1.00 . ? 49 ARG A CB 49 ARG A CB 8 8
ATOM 125255 C CG . ARG A 1 13 ? -29.601 23.887 4.853 1.00 . ? 49 ARG A CG 49 ARG A CG 8 8
ATOM 125256 C CD . ARG A 1 13 ? -30.852 24.732 4.674 1.00 . ? 49 ARG A CD 49 ARG A CD 8 8
ATOM 125257 N NE . ARG A 1 13 ? -31.067 25.114 3.278 1.00 . ? 49 ARG A NE 49 ARG A NE 8 8
ATOM 125258 C CZ . ARG A 1 13 ? -31.581 26.279 2.893 1.00 . ? 49 ARG A CZ 49 ARG A CZ 8 8
ATOM 125259 N NH1 . ARG A 1 13 ? -31.933 27.193 3.792 1.00 . ? 49 ARG A NH1 49 ARG A NH1 8 8
ATOM 125260 N NH2 . ARG A 1 13 ? -31.755 26.527 1.604 1.00 . ? 49 ARG A NH2 49 ARG A NH2 8 8
ATOM 125261 H H . ARG A 1 13 ? -26.004 25.718 4.381 1.00 . ? 49 ARG A H 49 ARG A HN 8 8
ATOM 125262 H HE . ARG A 1 13 ? -30.819 24.457 2.590 1.00 . ? 49 ARG A HE 49 ARG A HE 8 8
ATOM 125263 H HH11 . ARG A 1 13 ? -32.319 28.067 3.494 1.00 . ? 49 ARG A HH11 49 ARG A HH11 8 8
ATOM 125264 H HH12 . ARG A 1 13 ? -31.818 27.009 4.774 1.00 . ? 49 ARG A HH12 49 ARG A HH12 8 8
ATOM 125265 H HH21 . ARG A 1 13 ? -31.502 25.836 0.918 1.00 . ? 49 ARG A HH21 49 ARG A HH21 8 8
ATOM 125266 H HH22 . ARG A 1 13 ? -32.144 27.402 1.305 1.00 . ? 49 ARG A HH22 49 ARG A HH22 8 8
ATOM 125267 N N . GLU A 1 14 ? -26.351 22.892 2.922 1.00 . ? 50 GLU A N 50 GLU A N 8 8
ATOM 125268 C CA . GLU A 1 14 ? -26.117 21.770 2.023 1.00 . ? 50 GLU A CA 50 GLU A CA 8 8
ATOM 125269 C C . GLU A 1 14 ? -25.148 20.786 2.671 1.00 . ? 50 GLU A C 50 GLU A C 8 8
ATOM 125270 O O . GLU A 1 14 ? -25.353 19.572 2.620 1.00 . ? 50 GLU A O 50 GLU A O 8 8
ATOM 125271 C CB . GLU A 1 14 ? -25.556 22.247 0.682 1.00 . ? 50 GLU A CB 50 GLU A CB 8 8
ATOM 125272 C CG . GLU A 1 14 ? -26.475 23.164 -0.110 1.00 . ? 50 GLU A CG 50 GLU A CG 8 8
ATOM 125273 C CD . GLU A 1 14 ? -26.138 23.187 -1.588 1.00 . ? 50 GLU A CD 50 GLU A CD 8 8
ATOM 125274 O OE1 . GLU A 1 14 ? -25.103 23.780 -1.965 1.00 . ? 50 GLU A OE1 50 GLU A OE1 8 8
ATOM 125275 O OE2 . GLU A 1 14 ? -26.904 22.606 -2.382 1.00 . ? 50 GLU A OE2 50 GLU A OE2 8 8
ATOM 125276 H H . GLU A 1 14 ? -26.118 23.802 2.625 1.00 . ? 50 GLU A H 50 GLU A HN 8 8
ATOM 125277 N N . ILE A 1 15 ? -24.100 21.328 3.291 1.00 . ? 51 ILE A N 51 ILE A N 8 8
ATOM 125278 C CA . ILE A 1 15 ? -23.096 20.518 3.974 1.00 . ? 51 ILE A CA 51 ILE A CA 8 8
ATOM 125279 C C . ILE A 1 15 ? -23.752 19.676 5.066 1.00 . ? 51 ILE A C 51 ILE A C 8 8
ATOM 125280 O O . ILE A 1 15 ? -23.571 18.462 5.115 1.00 . ? 51 ILE A O 51 ILE A O 8 8
ATOM 125281 C CB . ILE A 1 15 ? -21.992 21.401 4.602 1.00 . ? 51 ILE A CB 51 ILE A CB 8 8
ATOM 125282 C CG1 . ILE A 1 15 ? -21.248 22.185 3.518 1.00 . ? 51 ILE A CG1 51 ILE A CG1 8 8
ATOM 125283 C CG2 . ILE A 1 15 ? -21.015 20.564 5.423 1.00 . ? 51 ILE A CG2 51 ILE A CG2 8 8
ATOM 125284 C CD1 . ILE A 1 15 ? -20.349 23.274 4.062 1.00 . ? 51 ILE A CD1 51 ILE A CD1 8 8
ATOM 125285 H H . ILE A 1 15 ? -23.998 22.304 3.281 1.00 . ? 51 ILE A H 51 ILE A HN 8 8
ATOM 125286 N N . ARG A 1 16 ? -24.532 20.330 5.920 1.00 . ? 52 ARG A N 52 ARG A N 8 8
ATOM 125287 C CA . ARG A 1 16 ? -25.216 19.649 7.017 1.00 . ? 52 ARG A CA 52 ARG A CA 8 8
ATOM 125288 C C . ARG A 1 16 ? -26.135 18.547 6.500 1.00 . ? 52 ARG A C 52 ARG A C 8 8
ATOM 125289 O O . ARG A 1 16 ? -26.046 17.399 6.933 1.00 . ? 52 ARG A O 52 ARG A O 8 8
ATOM 125290 C CB . ARG A 1 16 ? -26.047 20.637 7.841 1.00 . ? 52 ARG A CB 52 ARG A CB 8 8
ATOM 125291 C CG . ARG A 1 16 ? -25.282 21.829 8.389 1.00 . ? 52 ARG A CG 52 ARG A CG 8 8
ATOM 125292 C CD . ARG A 1 16 ? -26.203 22.692 9.234 1.00 . ? 52 ARG A CD 52 ARG A CD 8 8
ATOM 125293 N NE . ARG A 1 16 ? -25.693 24.045 9.429 1.00 . ? 52 ARG A NE 52 ARG A NE 8 8
ATOM 125294 C CZ . ARG A 1 16 ? -26.467 25.087 9.735 1.00 . ? 52 ARG A CZ 52 ARG A CZ 8 8
ATOM 125295 N NH1 . ARG A 1 16 ? -27.778 24.925 9.870 1.00 . ? 52 ARG A NH1 52 ARG A NH1 8 8
ATOM 125296 N NH2 . ARG A 1 16 ? -25.931 26.290 9.904 1.00 . ? 52 ARG A NH2 52 ARG A NH2 8 8
ATOM 125297 H H . ARG A 1 16 ? -24.647 21.300 5.811 1.00 . ? 52 ARG A H 52 ARG A HN 8 8
ATOM 125298 H HE . ARG A 1 16 ? -24.723 24.181 9.325 1.00 . ? 52 ARG A HE 52 ARG A HE 8 8
ATOM 125299 H HH11 . ARG A 1 16 ? -28.366 25.707 10.100 1.00 . ? 52 ARG A HH11 52 ARG A HH11 8 8
ATOM 125300 H HH12 . ARG A 1 16 ? -28.191 24.017 9.739 1.00 . ? 52 ARG A HH12 52 ARG A HH12 8 8
ATOM 125301 H HH21 . ARG A 1 16 ? -24.942 26.421 9.799 1.00 . ? 52 ARG A HH21 52 ARG A HH21 8 8
ATOM 125302 H HH22 . ARG A 1 16 ? -26.512 27.076 10.141 1.00 . ? 52 ARG A HH22 52 ARG A HH22 8 8
ATOM 125303 N N . ARG A 1 17 ? -26.999 18.905 5.554 1.00 . ? 53 ARG A N 53 ARG A N 8 8
ATOM 125304 C CA . ARG A 1 17 ? -27.963 17.965 4.987 1.00 . ? 53 ARG A CA 53 ARG A CA 8 8
ATOM 125305 C C . ARG A 1 17 ? -27.299 16.735 4.370 1.00 . ? 53 ARG A C 53 ARG A C 8 8
ATOM 125306 O O . ARG A 1 17 ? -27.774 15.613 4.547 1.00 . ? 53 ARG A O 53 ARG A O 8 8
ATOM 125307 C CB . ARG A 1 17 ? -28.858 18.655 3.949 1.00 . ? 53 ARG A CB 53 ARG A CB 8 8
ATOM 125308 C CG . ARG A 1 17 ? -30.077 17.837 3.547 1.00 . ? 53 ARG A CG 53 ARG A CG 8 8
ATOM 125309 C CD . ARG A 1 17 ? -30.640 18.284 2.207 1.00 . ? 53 ARG A CD 53 ARG A CD 8 8
ATOM 125310 N NE . ARG A 1 17 ? -31.197 19.636 2.258 1.00 . ? 53 ARG A NE 53 ARG A NE 8 8
ATOM 125311 C CZ . ARG A 1 17 ? -31.426 20.389 1.183 1.00 . ? 53 ARG A CZ 53 ARG A CZ 8 8
ATOM 125312 N NH1 . ARG A 1 17 ? -31.142 19.924 -0.030 1.00 . ? 53 ARG A NH1 53 ARG A NH1 8 8
ATOM 125313 N NH2 . ARG A 1 17 ? -31.960 21.596 1.324 1.00 . ? 53 ARG A NH2 53 ARG A NH2 8 8
ATOM 125314 H H . ARG A 1 17 ? -26.987 19.832 5.226 1.00 . ? 53 ARG A H 53 ARG A HN 8 8
ATOM 125315 H HE . ARG A 1 17 ? -31.417 20.003 3.147 1.00 . ? 53 ARG A HE 53 ARG A HE 8 8
ATOM 125316 H HH11 . ARG A 1 17 ? -31.312 20.492 -0.843 1.00 . ? 53 ARG A HH11 53 ARG A HH11 8 8
ATOM 125317 H HH12 . ARG A 1 17 ? -30.757 19.004 -0.142 1.00 . ? 53 ARG A HH12 53 ARG A HH12 8 8
ATOM 125318 H HH21 . ARG A 1 17 ? -32.136 22.169 0.517 1.00 . ? 53 ARG A HH21 53 ARG A HH21 8 8
ATOM 125319 H HH22 . ARG A 1 17 ? -32.198 21.940 2.238 1.00 . ? 53 ARG A HH22 53 ARG A HH22 8 8
ATOM 125320 N N . TYR A 1 18 ? -26.195 16.939 3.663 1.00 . ? 54 TYR A N 54 TYR A N 8 8
ATOM 125321 C CA . TYR A 1 18 ? -25.508 15.830 3.009 1.00 . ? 54 TYR A CA 54 TYR A CA 8 8
ATOM 125322 C C . TYR A 1 18 ? -24.576 15.050 3.936 1.00 . ? 54 TYR A C 54 TYR A C 8 8
ATOM 125323 O O . TYR A 1 18 ? -24.215 13.912 3.638 1.00 . ? 54 TYR A O 54 TYR A O 8 8
ATOM 125324 C CB . TYR A 1 18 ? -24.807 16.274 1.726 1.00 . ? 54 TYR A CB 54 TYR A CB 8 8
ATOM 125325 C CG . TYR A 1 18 ? -25.775 16.752 0.664 1.00 . ? 54 TYR A CG 54 TYR A CG 8 8
ATOM 125326 C CD1 . TYR A 1 18 ? -25.639 18.004 0.084 1.00 . ? 54 TYR A CD1 54 TYR A CD1 8 8
ATOM 125327 C CD2 . TYR A 1 18 ? -26.835 15.951 0.254 1.00 . ? 54 TYR A CD2 54 TYR A CD2 8 8
ATOM 125328 C CE1 . TYR A 1 18 ? -26.528 18.449 -0.874 1.00 . ? 54 TYR A CE1 54 TYR A CE1 8 8
ATOM 125329 C CE2 . TYR A 1 18 ? -27.728 16.387 -0.706 1.00 . ? 54 TYR A CE2 54 TYR A CE2 8 8
ATOM 125330 C CZ . TYR A 1 18 ? -27.571 17.636 -1.266 1.00 . ? 54 TYR A CZ 54 TYR A CZ 8 8
ATOM 125331 O OH . TYR A 1 18 ? -28.456 18.069 -2.224 1.00 . ? 54 TYR A OH 54 TYR A OH 8 8
ATOM 125332 H H . TYR A 1 18 ? -25.833 17.852 3.577 1.00 . ? 54 TYR A H 54 TYR A HN 8 8
ATOM 125333 H HH . TYR A 1 18 ? -29.343 17.750 -2.011 1.00 . ? 54 TYR A HH 54 TYR A HH 8 8
ATOM 125334 N N . GLN A 1 19 ? -24.186 15.652 5.051 1.00 . ? 55 GLN A N 55 GLN A N 8 8
ATOM 125335 C CA . GLN A 1 19 ? -23.314 14.976 6.004 1.00 . ? 55 GLN A CA 55 GLN A CA 8 8
ATOM 125336 C C . GLN A 1 19 ? -24.131 14.142 6.985 1.00 . ? 55 GLN A C 55 GLN A C 8 8
ATOM 125337 O O . GLN A 1 19 ? -23.639 13.161 7.541 1.00 . ? 55 GLN A O 55 GLN A O 8 8
ATOM 125338 C CB . GLN A 1 19 ? -22.418 15.958 6.756 1.00 . ? 55 GLN A CB 55 GLN A CB 8 8
ATOM 125339 C CG . GLN A 1 19 ? -21.153 16.344 6.004 1.00 . ? 55 GLN A CG 55 GLN A CG 8 8
ATOM 125340 C CD . GLN A 1 19 ? -20.006 16.706 6.930 1.00 . ? 55 GLN A CD 55 GLN A CD 8 8
ATOM 125341 O OE1 . GLN A 1 19 ? -20.217 17.194 8.039 1.00 . ? 55 GLN A OE1 55 GLN A OE1 8 8
ATOM 125342 N NE2 . GLN A 1 19 ? -18.785 16.462 6.484 1.00 . ? 55 GLN A NE2 55 GLN A NE2 8 8
ATOM 125343 H H . GLN A 1 19 ? -24.479 16.570 5.233 1.00 . ? 55 GLN A H 55 GLN A HN 8 8
ATOM 125344 H HE21 . GLN A 1 19 ? -18.687 16.063 5.590 1.00 . ? 55 GLN A HE21 55 GLN A HE21 8 8
ATOM 125345 H HE22 . GLN A 1 19 ? -18.027 16.692 7.061 1.00 . ? 55 GLN A HE22 55 GLN A HE22 8 8
ATOM 125346 N N . LYS A 1 20 ? -25.383 14.533 7.182 1.00 . ? 56 LYS A N 56 LYS A N 8 8
ATOM 125347 C CA . LYS A 1 20 ? -26.277 13.824 8.088 1.00 . ? 56 LYS A CA 56 LYS A CA 8 8
ATOM 125348 C C . LYS A 1 20 ? -26.945 12.641 7.393 1.00 . ? 56 LYS A C 56 LYS A C 8 8
ATOM 125349 O O . LYS A 1 20 ? -27.403 11.707 8.046 1.00 . ? 56 LYS A O 56 LYS A O 8 8
ATOM 125350 C CB . LYS A 1 20 ? -27.349 14.774 8.635 1.00 . ? 56 LYS A CB 56 LYS A CB 8 8
ATOM 125351 C CG . LYS A 1 20 ? -26.853 15.743 9.699 1.00 . ? 56 LYS A CG 56 LYS A CG 8 8
ATOM 125352 C CD . LYS A 1 20 ? -27.858 16.862 9.948 1.00 . ? 56 LYS A CD 56 LYS A CD 8 8
ATOM 125353 C CE . LYS A 1 20 ? -29.185 16.327 10.467 1.00 . ? 56 LYS A CE 56 LYS A CE 8 8
ATOM 125354 N NZ . LYS A 1 20 ? -30.192 17.406 10.643 1.00 . ? 56 LYS A NZ 56 LYS A NZ 8 8
ATOM 125355 H H . LYS A 1 20 ? -25.712 15.327 6.712 1.00 . ? 56 LYS A H 56 LYS A HN 8 8
ATOM 125356 H HZ1 . LYS A 1 20 ? -31.086 17.007 10.988 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 8 8
ATOM 125357 H HZ2 . LYS A 1 20 ? -30.372 17.888 9.738 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 8 8
ATOM 125358 H HZ3 . LYS A 1 20 ? -29.853 18.106 11.331 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 8 8
ATOM 125359 N N . SER A 1 21 ? -26.988 12.681 6.069 1.00 . ? 57 SER A N 57 SER A N 8 8
ATOM 125360 C CA . SER A 1 21 ? -27.618 11.621 5.295 1.00 . ? 57 SER A CA 57 SER A CA 8 8
ATOM 125361 C C . SER A 1 21 ? -26.597 10.614 4.774 1.00 . ? 57 SER A C 57 SER A C 8 8
ATOM 125362 O O . SER A 1 21 ? -25.396 10.895 4.720 1.00 . ? 57 SER A O 57 SER A O 8 8
ATOM 125363 C CB . SER A 1 21 ? -28.387 12.231 4.124 1.00 . ? 57 SER A CB 57 SER A CB 8 8
ATOM 125364 O OG . SER A 1 21 ? -27.582 13.180 3.442 1.00 . ? 57 SER A OG 57 SER A OG 8 8
ATOM 125365 H H . SER A 1 21 ? -26.582 13.436 5.597 1.00 . ? 57 SER A H 57 SER A HN 8 8
ATOM 125366 H HG . SER A 1 21 ? -27.831 14.072 3.726 1.00 . ? 57 SER A HG 57 SER A HG 8 8
ATOM 125367 N N . THR A 1 22 ? -27.087 9.441 4.393 1.00 . ? 58 THR A N 58 THR A N 8 8
ATOM 125368 C CA . THR A 1 22 ? -26.243 8.383 3.861 1.00 . ? 58 THR A CA 58 THR A CA 8 8
ATOM 125369 C C . THR A 1 22 ? -26.631 8.067 2.420 1.00 . ? 58 THR A C 58 THR A C 8 8
ATOM 125370 O O . THR A 1 22 ? -26.048 7.190 1.785 1.00 . ? 58 THR A O 58 THR A O 8 8
ATOM 125371 C CB . THR A 1 22 ? -26.390 7.109 4.711 1.00 . ? 58 THR A CB 58 THR A CB 8 8
ATOM 125372 O OG1 . THR A 1 22 ? -27.745 7.005 5.183 1.00 . ? 58 THR A OG1 58 THR A OG1 8 8
ATOM 125373 C CG2 . THR A 1 22 ? -25.455 7.168 5.904 1.00 . ? 58 THR A CG2 58 THR A CG2 8 8
ATOM 125374 H H . THR A 1 22 ? -28.050 9.269 4.495 1.00 . ? 58 THR A H 58 THR A HN 8 8
ATOM 125375 H HG1 . THR A 1 22 ? -28.261 6.473 4.564 1.00 . ? 58 THR A HG1 58 THR A HG1 8 8
ATOM 125376 N N . GLU A 1 23 ? -27.623 8.794 1.919 1.00 . ? 59 GLU A N 59 GLU A N 8 8
ATOM 125377 C CA . GLU A 1 23 ? -28.117 8.607 0.559 1.00 . ? 59 GLU A CA 59 GLU A CA 8 8
ATOM 125378 C C . GLU A 1 23 ? -27.019 8.842 -0.476 1.00 . ? 59 GLU A C 59 GLU A C 8 8
ATOM 125379 O O . GLU A 1 23 ? -26.045 9.558 -0.213 1.00 . ? 59 GLU A O 59 GLU A O 8 8
ATOM 125380 C CB . GLU A 1 23 ? -29.307 9.535 0.296 1.00 . ? 59 GLU A CB 59 GLU A CB 8 8
ATOM 125381 C CG . GLU A 1 23 ? -29.005 11.013 0.509 1.00 . ? 59 GLU A CG 59 GLU A CG 8 8
ATOM 125382 C CD . GLU A 1 23 ? -30.206 11.903 0.270 1.00 . ? 59 GLU A CD 59 GLU A CD 8 8
ATOM 125383 O OE1 . GLU A 1 23 ? -30.639 12.026 -0.897 1.00 . ? 59 GLU A OE1 59 GLU A OE1 8 8
ATOM 125384 O OE2 . GLU A 1 23 ? -30.720 12.490 1.245 1.00 . ? 59 GLU A OE2 59 GLU A OE2 8 8
ATOM 125385 H H . GLU A 1 23 ? -28.041 9.475 2.484 1.00 . ? 59 GLU A H 59 GLU A HN 8 8
ATOM 125386 N N . LEU A 1 24 ? -27.184 8.243 -1.648 1.00 . ? 60 LEU A N 60 LEU A N 8 8
ATOM 125387 C CA . LEU A 1 24 ? -26.209 8.386 -2.720 1.00 . ? 60 LEU A CA 60 LEU A CA 8 8
ATOM 125388 C C . LEU A 1 24 ? -26.230 9.801 -3.282 1.00 . ? 60 LEU A C 60 LEU A C 8 8
ATOM 125389 O O . LEU A 1 24 ? -27.274 10.461 -3.293 1.00 . ? 60 LEU A O 60 LEU A O 8 8
ATOM 125390 C CB . LEU A 1 24 ? -26.453 7.351 -3.817 1.00 . ? 60 LEU A CB 60 LEU A CB 8 8
ATOM 125391 C CG . LEU A 1 24 ? -26.236 5.894 -3.410 1.00 . ? 60 LEU A CG 60 LEU A CG 8 8
ATOM 125392 C CD1 . LEU A 1 24 ? -26.696 4.955 -4.511 1.00 . ? 60 LEU A CD1 60 LEU A CD1 8 8
ATOM 125393 C CD2 . LEU A 1 24 ? -24.774 5.642 -3.073 1.00 . ? 60 LEU A CD2 60 LEU A CD2 8 8
ATOM 125394 H H . LEU A 1 24 ? -27.989 7.702 -1.802 1.00 . ? 60 LEU A H 60 LEU A HN 8 8
ATOM 125395 N N . LEU A 1 25 ? -25.078 10.267 -3.737 1.00 . ? 61 LEU A N 61 LEU A N 8 8
ATOM 125396 C CA . LEU A 1 25 ? -24.962 11.615 -4.273 1.00 . ? 61 LEU A CA 61 LEU A CA 8 8
ATOM 125397 C C . LEU A 1 25 ? -24.921 11.645 -5.800 1.00 . ? 61 LEU A C 61 LEU A C 8 8
ATOM 125398 O O . LEU A 1 25 ? -25.263 12.661 -6.412 1.00 . ? 61 LEU A O 61 LEU A O 8 8
ATOM 125399 C CB . LEU A 1 25 ? -23.733 12.318 -3.687 1.00 . ? 61 LEU A CB 61 LEU A CB 8 8
ATOM 125400 C CG . LEU A 1 25 ? -23.663 12.363 -2.159 1.00 . ? 61 LEU A CG 61 LEU A CG 8 8
ATOM 125401 C CD1 . LEU A 1 25 ? -22.290 12.818 -1.691 1.00 . ? 61 LEU A CD1 61 LEU A CD1 8 8
ATOM 125402 C CD2 . LEU A 1 25 ? -24.750 13.265 -1.595 1.00 . ? 61 LEU A CD2 61 LEU A CD2 8 8
ATOM 125403 H H . LEU A 1 25 ? -24.278 9.686 -3.708 1.00 . ? 61 LEU A H 61 LEU A HN 8 8
ATOM 125404 N N . ILE A 1 26 ? -24.505 10.547 -6.415 1.00 . ? 62 ILE A N 62 ILE A N 8 8
ATOM 125405 C CA . ILE A 1 26 ? -24.418 10.481 -7.867 1.00 . ? 62 ILE A CA 62 ILE A CA 8 8
ATOM 125406 C C . ILE A 1 26 ? -25.605 9.722 -8.459 1.00 . ? 62 ILE A C 62 ILE A C 8 8
ATOM 125407 O O . ILE A 1 26 ? -26.146 8.808 -7.837 1.00 . ? 62 ILE A O 62 ILE A O 8 8
ATOM 125408 C CB . ILE A 1 26 ? -23.086 9.838 -8.327 1.00 . ? 62 ILE A CB 62 ILE A CB 8 8
ATOM 125409 C CG1 . ILE A 1 26 ? -21.901 10.589 -7.708 1.00 . ? 62 ILE A CG1 62 ILE A CG1 8 8
ATOM 125410 C CG2 . ILE A 1 26 ? -22.972 9.837 -9.847 1.00 . ? 62 ILE A CG2 62 ILE A CG2 8 8
ATOM 125411 C CD1 . ILE A 1 26 ? -20.545 10.082 -8.148 1.00 . ? 62 ILE A CD1 62 ILE A CD1 8 8
ATOM 125412 H H . ILE A 1 26 ? -24.253 9.757 -5.882 1.00 . ? 62 ILE A H 62 ILE A HN 8 8
ATOM 125413 N N . ARG A 1 27 ? -26.023 10.134 -9.652 1.00 . ? 63 ARG A N 63 ARG A N 8 8
ATOM 125414 C CA . ARG A 1 27 ? -27.135 9.498 -10.344 1.00 . ? 63 ARG A CA 63 ARG A CA 8 8
ATOM 125415 C C . ARG A 1 27 ? -26.722 8.103 -10.813 1.00 . ? 63 ARG A C 63 ARG A C 8 8
ATOM 125416 O O . ARG A 1 27 ? -25.689 7.945 -11.468 1.00 . ? 63 ARG A O 63 ARG A O 8 8
ATOM 125417 C CB . ARG A 1 27 ? -27.584 10.359 -11.529 1.00 . ? 63 ARG A CB 63 ARG A CB 8 8
ATOM 125418 C CG . ARG A 1 27 ? -27.894 11.805 -11.170 1.00 . ? 63 ARG A CG 63 ARG A CG 8 8
ATOM 125419 C CD . ARG A 1 27 ? -27.928 12.697 -12.402 1.00 . ? 63 ARG A CD 63 ARG A CD 8 8
ATOM 125420 N NE . ARG A 1 27 ? -29.195 12.601 -13.129 1.00 . ? 63 ARG A NE 63 ARG A NE 8 8
ATOM 125421 C CZ . ARG A 1 27 ? -29.302 12.676 -14.457 1.00 . ? 63 ARG A CZ 63 ARG A CZ 8 8
ATOM 125422 N NH1 . ARG A 1 27 ? -28.217 12.846 -15.205 1.00 . ? 63 ARG A NH1 63 ARG A NH1 8 8
ATOM 125423 N NH2 . ARG A 1 27 ? -30.495 12.597 -15.031 1.00 . ? 63 ARG A NH2 63 ARG A NH2 8 8
ATOM 125424 H H . ARG A 1 27 ? -25.565 10.883 -10.078 1.00 . ? 63 ARG A H 63 ARG A HN 8 8
ATOM 125425 H HE . ARG A 1 27 ? -30.014 12.483 -12.591 1.00 . ? 63 ARG A HE 63 ARG A HE 8 8
ATOM 125426 H HH11 . ARG A 1 27 ? -27.318 12.924 -14.779 1.00 . ? 63 ARG A HH11 63 ARG A HH11 8 8
ATOM 125427 H HH12 . ARG A 1 27 ? -28.295 12.893 -16.209 1.00 . ? 63 ARG A HH12 63 ARG A HH12 8 8
ATOM 125428 H HH21 . ARG A 1 27 ? -30.581 12.650 -16.029 1.00 . ? 63 ARG A HH21 63 ARG A HH21 8 8
ATOM 125429 H HH22 . ARG A 1 27 ? -31.320 12.481 -14.471 1.00 . ? 63 ARG A HH22 63 ARG A HH22 8 8
ATOM 125430 N N . LYS A 1 28 ? -27.541 7.112 -10.480 1.00 . ? 64 LYS A N 64 LYS A N 8 8
ATOM 125431 C CA . LYS A 1 28 ? -27.273 5.712 -10.811 1.00 . ? 64 LYS A CA 64 LYS A CA 8 8
ATOM 125432 C C . LYS A 1 28 ? -27.046 5.464 -12.300 1.00 . ? 64 LYS A C 64 LYS A C 8 8
ATOM 125433 O O . LYS A 1 28 ? -25.957 5.058 -12.710 1.00 . ? 64 LYS A O 64 LYS A O 8 8
ATOM 125434 C CB . LYS A 1 28 ? -28.416 4.821 -10.319 1.00 . ? 64 LYS A CB 64 LYS A CB 8 8
ATOM 125435 C CG . LYS A 1 28 ? -28.501 4.673 -8.811 1.00 . ? 64 LYS A CG 64 LYS A CG 8 8
ATOM 125436 C CD . LYS A 1 28 ? -27.782 3.420 -8.339 1.00 . ? 64 LYS A CD 64 LYS A CD 8 8
ATOM 125437 C CE . LYS A 1 28 ? -28.264 2.989 -6.964 1.00 . ? 64 LYS A CE 64 LYS A CE 8 8
ATOM 125438 N NZ . LYS A 1 28 ? -29.720 2.693 -6.951 1.00 . ? 64 LYS A NZ 64 LYS A NZ 8 8
ATOM 125439 H H . LYS A 1 28 ? -28.367 7.330 -9.998 1.00 . ? 64 LYS A H 64 LYS A HN 8 8
ATOM 125440 H HZ1 . LYS A 1 28 ? -29.944 1.961 -7.656 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 8 8
ATOM 125441 H HZ2 . LYS A 1 28 ? -30.260 3.549 -7.179 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 8 8
ATOM 125442 H HZ3 . LYS A 1 28 ? -30.009 2.355 -6.011 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 8 8
ATOM 125443 N N . LEU A 1 29 ? -28.078 5.701 -13.099 1.00 . ? 65 LEU A N 65 LEU A N 8 8
ATOM 125444 C CA . LEU A 1 29 ? -28.013 5.471 -14.541 1.00 . ? 65 LEU A CA 65 LEU A CA 8 8
ATOM 125445 C C . LEU A 1 29 ? -26.781 6.096 -15.213 1.00 . ? 65 LEU A C 65 LEU A C 8 8
ATOM 125446 O O . LEU A 1 29 ? -26.009 5.382 -15.855 1.00 . ? 65 LEU A O 65 LEU A O 8 8
ATOM 125447 C CB . LEU A 1 29 ? -29.313 5.877 -15.242 1.00 . ? 65 LEU A CB 65 LEU A CB 8 8
ATOM 125448 C CG . LEU A 1 29 ? -29.460 5.433 -16.697 1.00 . ? 65 LEU A CG 65 LEU A CG 8 8
ATOM 125449 C CD1 . LEU A 1 29 ? -29.381 3.918 -16.802 1.00 . ? 65 LEU A CD1 65 LEU A CD1 8 8
ATOM 125450 C CD2 . LEU A 1 29 ? -30.768 5.944 -17.280 1.00 . ? 65 LEU A CD2 65 LEU A CD2 8 8
ATOM 125451 H H . LEU A 1 29 ? -28.914 6.043 -12.707 1.00 . ? 65 LEU A H 65 LEU A HN 8 8
ATOM 125452 N N . PRO A 1 30 ? -26.567 7.424 -15.090 1.00 . ? 66 PRO A N 66 PRO A N 8 8
ATOM 125453 C CA . PRO A 1 30 ? -25.409 8.086 -15.703 1.00 . ? 66 PRO A CA 66 PRO A CA 8 8
ATOM 125454 C C . PRO A 1 30 ? -24.087 7.461 -15.264 1.00 . ? 66 PRO A C 66 PRO A C 8 8
ATOM 125455 O O . PRO A 1 30 ? -23.198 7.236 -16.086 1.00 . ? 66 PRO A O 66 PRO A O 8 8
ATOM 125456 C CB . PRO A 1 30 ? -25.506 9.525 -15.195 1.00 . ? 66 PRO A CB 66 PRO A CB 8 8
ATOM 125457 C CG . PRO A 1 30 ? -26.948 9.710 -14.890 1.00 . ? 66 PRO A CG 66 PRO A CG 8 8
ATOM 125458 C CD . PRO A 1 30 ? -27.427 8.386 -14.377 1.00 . ? 66 PRO A CD 66 PRO A CD 8 8
ATOM 125459 N N . PHE A 1 31 ? -23.972 7.166 -13.973 1.00 . ? 67 PHE A N 67 PHE A N 8 8
ATOM 125460 C CA . PHE A 1 31 ? -22.758 6.566 -13.433 1.00 . ? 67 PHE A CA 67 PHE A CA 8 8
ATOM 125461 C C . PHE A 1 31 ? -22.536 5.176 -14.019 1.00 . ? 67 PHE A C 67 PHE A C 8 8
ATOM 125462 O O . PHE A 1 31 ? -21.418 4.829 -14.407 1.00 . ? 67 PHE A O 67 PHE A O 8 8
ATOM 125463 C CB . PHE A 1 31 ? -22.810 6.503 -11.902 1.00 . ? 67 PHE A CB 67 PHE A CB 8 8
ATOM 125464 C CG . PHE A 1 31 ? -21.488 6.184 -11.264 1.00 . ? 67 PHE A CG 67 PHE A CG 8 8
ATOM 125465 C CD1 . PHE A 1 31 ? -20.524 7.166 -11.109 1.00 . ? 67 PHE A CD1 67 PHE A CD1 8 8
ATOM 125466 C CD2 . PHE A 1 31 ? -21.206 4.901 -10.826 1.00 . ? 67 PHE A CD2 67 PHE A CD2 8 8
ATOM 125467 C CE1 . PHE A 1 31 ? -19.305 6.876 -10.528 1.00 . ? 67 PHE A CE1 67 PHE A CE1 8 8
ATOM 125468 C CE2 . PHE A 1 31 ? -19.989 4.603 -10.244 1.00 . ? 67 PHE A CE2 67 PHE A CE2 8 8
ATOM 125469 C CZ . PHE A 1 31 ? -19.038 5.592 -10.096 1.00 . ? 67 PHE A CZ 67 PHE A CZ 8 8
ATOM 125470 H H . PHE A 1 31 ? -24.724 7.352 -13.369 1.00 . ? 67 PHE A H 67 PHE A HN 8 8
ATOM 125471 N N . GLN A 1 32 ? -23.609 4.393 -14.096 1.00 . ? 68 GLN A N 68 GLN A N 8 8
ATOM 125472 C CA . GLN A 1 32 ? -23.536 3.047 -14.648 1.00 . ? 68 GLN A CA 68 GLN A CA 8 8
ATOM 125473 C C . GLN A 1 32 ? -23.056 3.091 -16.095 1.00 . ? 68 GLN A C 68 GLN A C 8 8
ATOM 125474 O O . GLN A 1 32 ? -22.233 2.274 -16.511 1.00 . ? 68 GLN A O 68 GLN A O 8 8
ATOM 125475 C CB . GLN A 1 32 ? -24.894 2.347 -14.561 1.00 . ? 68 GLN A CB 68 GLN A CB 8 8
ATOM 125476 C CG . GLN A 1 32 ? -24.828 0.850 -14.824 1.00 . ? 68 GLN A CG 68 GLN A CG 8 8
ATOM 125477 C CD . GLN A 1 32 ? -25.914 0.361 -15.764 1.00 . ? 68 GLN A CD 68 GLN A CD 8 8
ATOM 125478 O OE1 . GLN A 1 32 ? -25.700 -0.568 -16.544 1.00 . ? 68 GLN A OE1 68 GLN A OE1 8 8
ATOM 125479 N NE2 . GLN A 1 32 ? -27.085 0.975 -15.700 1.00 . ? 68 GLN A NE2 68 GLN A NE2 8 8
ATOM 125480 H H . GLN A 1 32 ? -24.472 4.731 -13.766 1.00 . ? 68 GLN A H 68 GLN A HN 8 8
ATOM 125481 H HE21 . GLN A 1 32 ? -27.191 1.709 -15.059 1.00 . ? 68 GLN A HE21 68 GLN A HE21 8 8
ATOM 125482 H HE22 . GLN A 1 32 ? -27.804 0.663 -16.290 1.00 . ? 68 GLN A HE22 68 GLN A HE22 8 8
ATOM 125483 N N . ARG A 1 33 ? -23.563 4.063 -16.849 1.00 . ? 69 ARG A N 69 ARG A N 8 8
ATOM 125484 C CA . ARG A 1 33 ? -23.181 4.230 -18.247 1.00 . ? 69 ARG A CA 69 ARG A CA 8 8
ATOM 125485 C C . ARG A 1 33 ? -21.691 4.546 -18.366 1.00 . ? 69 ARG A C 69 ARG A C 8 8
ATOM 125486 O O . ARG A 1 33 ? -21.015 4.060 -19.276 1.00 . ? 69 ARG A O 69 ARG A O 8 8
ATOM 125487 C CB . ARG A 1 33 ? -24.013 5.326 -18.920 1.00 . ? 69 ARG A CB 69 ARG A CB 8 8
ATOM 125488 C CG . ARG A 1 33 ? -25.500 5.021 -19.000 1.00 . ? 69 ARG A CG 69 ARG A CG 8 8
ATOM 125489 C CD . ARG A 1 33 ? -26.231 6.001 -19.902 1.00 . ? 69 ARG A CD 69 ARG A CD 8 8
ATOM 125490 N NE . ARG A 1 33 ? -26.058 7.389 -19.468 1.00 . ? 69 ARG A NE 69 ARG A NE 8 8
ATOM 125491 C CZ . ARG A 1 33 ? -27.063 8.220 -19.193 1.00 . ? 69 ARG A CZ 69 ARG A CZ 8 8
ATOM 125492 N NH1 . ARG A 1 33 ? -28.324 7.810 -19.307 1.00 . ? 69 ARG A NH1 69 ARG A NH1 8 8
ATOM 125493 N NH2 . ARG A 1 33 ? -26.804 9.466 -18.812 1.00 . ? 69 ARG A NH2 69 ARG A NH2 8 8
ATOM 125494 H H . ARG A 1 33 ? -24.217 4.681 -16.455 1.00 . ? 69 ARG A H 69 ARG A HN 8 8
ATOM 125495 H HE . ARG A 1 33 ? -25.133 7.724 -19.396 1.00 . ? 69 ARG A HE 69 ARG A HE 8 8
ATOM 125496 H HH11 . ARG A 1 33 ? -29.082 8.439 -19.101 1.00 . ? 69 ARG A HH11 69 ARG A HH11 8 8
ATOM 125497 H HH12 . ARG A 1 33 ? -28.526 6.872 -19.604 1.00 . ? 69 ARG A HH12 69 ARG A HH12 8 8
ATOM 125498 H HH21 . ARG A 1 33 ? -27.557 10.098 -18.600 1.00 . ? 69 ARG A HH21 69 ARG A HH21 8 8
ATOM 125499 H HH22 . ARG A 1 33 ? -25.854 9.784 -18.736 1.00 . ? 69 ARG A HH22 69 ARG A HH22 8 8
ATOM 125500 N N . LEU A 1 34 ? -21.182 5.350 -17.436 1.00 . ? 70 LEU A N 70 LEU A N 8 8
ATOM 125501 C CA . LEU A 1 34 ? -19.769 5.713 -17.427 1.00 . ? 70 LEU A CA 70 LEU A CA 8 8
ATOM 125502 C C . LEU A 1 34 ? -18.916 4.473 -17.173 1.00 . ? 70 LEU A C 70 LEU A C 8 8
ATOM 125503 O O . LEU A 1 34 ? -17.895 4.257 -17.830 1.00 . ? 70 LEU A O 70 LEU A O 8 8
ATOM 125504 C CB . LEU A 1 34 ? -19.499 6.779 -16.359 1.00 . ? 70 LEU A CB 70 LEU A CB 8 8
ATOM 125505 C CG . LEU A 1 34 ? -18.032 7.128 -16.089 1.00 . ? 70 LEU A CG 70 LEU A CG 8 8
ATOM 125506 C CD1 . LEU A 1 34 ? -17.376 7.698 -17.336 1.00 . ? 70 LEU A CD1 70 LEU A CD1 8 8
ATOM 125507 C CD2 . LEU A 1 34 ? -17.923 8.109 -14.934 1.00 . ? 70 LEU A CD2 70 LEU A CD2 8 8
ATOM 125508 H H . LEU A 1 34 ? -21.773 5.709 -16.738 1.00 . ? 70 LEU A H 70 LEU A HN 8 8
ATOM 125509 N N . VAL A 1 35 ? -19.357 3.653 -16.227 1.00 . ? 71 VAL A N 71 VAL A N 8 8
ATOM 125510 C CA . VAL A 1 35 ? -18.654 2.422 -15.885 1.00 . ? 71 VAL A CA 71 VAL A CA 8 8
ATOM 125511 C C . VAL A 1 35 ? -18.604 1.486 -17.091 1.00 . ? 71 VAL A C 71 VAL A C 8 8
ATOM 125512 O O . VAL A 1 35 ? -17.585 0.844 -17.349 1.00 . ? 71 VAL A O 71 VAL A O 8 8
ATOM 125513 C CB . VAL A 1 35 ? -19.330 1.706 -14.694 1.00 . ? 71 VAL A CB 71 VAL A CB 8 8
ATOM 125514 C CG1 . VAL A 1 35 ? -18.695 0.348 -14.436 1.00 . ? 71 VAL A CG1 71 VAL A CG1 8 8
ATOM 125515 C CG2 . VAL A 1 35 ? -19.256 2.570 -13.444 1.00 . ? 71 VAL A CG2 71 VAL A CG2 8 8
ATOM 125516 H H . VAL A 1 35 ? -20.179 3.887 -15.740 1.00 . ? 71 VAL A H 71 VAL A HN 8 8
ATOM 125517 N N . ARG A 1 36 ? -19.708 1.438 -17.838 1.00 . ? 72 ARG A N 72 ARG A N 8 8
ATOM 125518 C CA . ARG A 1 36 ? -19.806 0.590 -19.027 1.00 . ? 72 ARG A CA 72 ARG A CA 8 8
ATOM 125519 C C . ARG A 1 36 ? -18.701 0.905 -20.027 1.00 . ? 72 ARG A C 72 ARG A C 8 8
ATOM 125520 O O . ARG A 1 36 ? -18.101 -0.003 -20.604 1.00 . ? 72 ARG A O 72 ARG A O 8 8
ATOM 125521 C CB . ARG A 1 36 ? -21.166 0.764 -19.709 1.00 . ? 72 ARG A CB 72 ARG A CB 8 8
ATOM 125522 C CG . ARG A 1 36 ? -22.347 0.282 -18.892 1.00 . ? 72 ARG A CG 72 ARG A CG 8 8
ATOM 125523 C CD . ARG A 1 36 ? -22.312 -1.224 -18.697 1.00 . ? 72 ARG A CD 72 ARG A CD 8 8
ATOM 125524 N NE . ARG A 1 36 ? -23.468 -1.693 -17.940 1.00 . ? 72 ARG A NE 72 ARG A NE 8 8
ATOM 125525 C CZ . ARG A 1 36 ? -23.759 -2.970 -17.731 1.00 . ? 72 ARG A CZ 72 ARG A CZ 8 8
ATOM 125526 N NH1 . ARG A 1 36 ? -22.981 -3.927 -18.226 1.00 . ? 72 ARG A NH1 72 ARG A NH1 8 8
ATOM 125527 N NH2 . ARG A 1 36 ? -24.835 -3.288 -17.023 1.00 . ? 72 ARG A NH2 72 ARG A NH2 8 8
ATOM 125528 H H . ARG A 1 36 ? -20.481 1.988 -17.578 1.00 . ? 72 ARG A H 72 ARG A HN 8 8
ATOM 125529 H HE . ARG A 1 36 ? -24.070 -1.007 -17.569 1.00 . ? 72 ARG A HE 72 ARG A HE 8 8
ATOM 125530 H HH11 . ARG A 1 36 ? -22.162 -3.693 -18.757 1.00 . ? 72 ARG A HH11 72 ARG A HH11 8 8
ATOM 125531 H HH12 . ARG A 1 36 ? -23.213 -4.892 -18.070 1.00 . ? 72 ARG A HH12 72 ARG A HH12 8 8
ATOM 125532 H HH21 . ARG A 1 36 ? -25.428 -2.564 -16.651 1.00 . ? 72 ARG A HH21 72 ARG A HH21 8 8
ATOM 125533 H HH22 . ARG A 1 36 ? -25.063 -4.252 -16.855 1.00 . ? 72 ARG A HH22 72 ARG A HH22 8 8
ATOM 125534 N N . GLU A 1 37 ? -18.431 2.193 -20.215 1.00 . ? 73 GLU A N 73 GLU A N 8 8
ATOM 125535 C CA . GLU A 1 37 ? -17.402 2.639 -21.147 1.00 . ? 73 GLU A CA 73 GLU A CA 8 8
ATOM 125536 C C . GLU A 1 37 ? -16.029 2.108 -20.749 1.00 . ? 73 GLU A C 73 GLU A C 8 8
ATOM 125537 O O . GLU A 1 37 ? -15.324 1.511 -21.562 1.00 . ? 73 GLU A O 73 GLU A O 8 8
ATOM 125538 C CB . GLU A 1 37 ? -17.363 4.167 -21.201 1.00 . ? 73 GLU A CB 73 GLU A CB 8 8
ATOM 125539 C CG . GLU A 1 37 ? -16.196 4.721 -22.002 1.00 . ? 73 GLU A CG 73 GLU A CG 8 8
ATOM 125540 C CD . GLU A 1 37 ? -15.996 6.206 -21.796 1.00 . ? 73 GLU A CD 73 GLU A CD 8 8
ATOM 125541 O OE1 . GLU A 1 37 ? -16.783 6.997 -22.359 1.00 . ? 73 GLU A OE1 73 GLU A OE1 8 8
ATOM 125542 O OE2 . GLU A 1 37 ? -15.047 6.588 -21.076 1.00 . ? 73 GLU A OE2 73 GLU A OE2 8 8
ATOM 125543 H H . GLU A 1 37 ? -18.935 2.864 -19.708 1.00 . ? 73 GLU A H 73 GLU A HN 8 8
ATOM 125544 N N . ILE A 1 38 ? -15.663 2.325 -19.493 1.00 . ? 74 ILE A N 74 ILE A N 8 8
ATOM 125545 C CA . ILE A 1 38 ? -14.371 1.883 -18.986 1.00 . ? 74 ILE A CA 74 ILE A CA 8 8
ATOM 125546 C C . ILE A 1 38 ? -14.246 0.363 -19.050 1.00 . ? 74 ILE A C 74 ILE A C 8 8
ATOM 125547 O O . ILE A 1 38 ? -13.209 -0.168 -19.443 1.00 . ? 74 ILE A O 74 ILE A O 8 8
ATOM 125548 C CB . ILE A 1 38 ? -14.128 2.370 -17.541 1.00 . ? 74 ILE A CB 74 ILE A CB 8 8
ATOM 125549 C CG1 . ILE A 1 38 ? -14.449 3.864 -17.425 1.00 . ? 74 ILE A CG1 74 ILE A CG1 8 8
ATOM 125550 C CG2 . ILE A 1 38 ? -12.687 2.106 -17.128 1.00 . ? 74 ILE A CG2 74 ILE A CG2 8 8
ATOM 125551 C CD1 . ILE A 1 38 ? -14.488 4.379 -16.003 1.00 . ? 74 ILE A CD1 74 ILE A CD1 8 8
ATOM 125552 H H . ILE A 1 38 ? -16.280 2.795 -18.893 1.00 . ? 74 ILE A H 74 ILE A HN 8 8
ATOM 125553 N N . ALA A 1 39 ? -15.314 -0.332 -18.681 1.00 . ? 75 ALA A N 75 ALA A N 8 8
ATOM 125554 C CA . ALA A 1 39 ? -15.320 -1.789 -18.702 1.00 . ? 75 ALA A CA 75 ALA A CA 8 8
ATOM 125555 C C . ALA A 1 39 ? -15.194 -2.316 -20.127 1.00 . ? 75 ALA A C 75 ALA A C 8 8
ATOM 125556 O O . ALA A 1 39 ? -14.482 -3.291 -20.379 1.00 . ? 75 ALA A O 75 ALA A O 8 8
ATOM 125557 C CB . ALA A 1 39 ? -16.585 -2.322 -18.047 1.00 . ? 75 ALA A CB 75 ALA A CB 8 8
ATOM 125558 H H . ALA A 1 39 ? -16.119 0.149 -18.379 1.00 . ? 75 ALA A H 75 ALA A HN 8 8
ATOM 125559 N N . GLN A 1 40 ? -15.873 -1.651 -21.059 1.00 . ? 76 GLN A N 76 GLN A N 8 8
ATOM 125560 C CA . GLN A 1 40 ? -15.854 -2.049 -22.464 1.00 . ? 76 GLN A CA 76 GLN A CA 8 8
ATOM 125561 C C . GLN A 1 40 ? -14.476 -1.831 -23.080 1.00 . ? 76 GLN A C 76 GLN A C 8 8
ATOM 125562 O O . GLN A 1 40 ? -14.061 -2.567 -23.975 1.00 . ? 76 GLN A O 76 GLN A O 8 8
ATOM 125563 C CB . GLN A 1 40 ? -16.907 -1.266 -23.258 1.00 . ? 76 GLN A CB 76 GLN A CB 8 8
ATOM 125564 C CG . GLN A 1 40 ? -17.337 -1.941 -24.552 1.00 . ? 76 GLN A CG 76 GLN A CG 8 8
ATOM 125565 C CD . GLN A 1 40 ? -18.317 -3.079 -24.327 1.00 . ? 76 GLN A CD 76 GLN A CD 8 8
ATOM 125566 O OE1 . GLN A 1 40 ? -18.256 -4.111 -24.995 1.00 . ? 76 GLN A OE1 76 GLN A OE1 8 8
ATOM 125567 N NE2 . GLN A 1 40 ? -19.245 -2.895 -23.404 1.00 . ? 76 GLN A NE2 76 GLN A NE2 8 8
ATOM 125568 H H . GLN A 1 40 ? -16.406 -0.867 -20.794 1.00 . ? 76 GLN A H 76 GLN A HN 8 8
ATOM 125569 H HE21 . GLN A 1 40 ? -19.254 -2.040 -22.918 1.00 . ? 76 GLN A HE21 76 GLN A HE21 8 8
ATOM 125570 H HE22 . GLN A 1 40 ? -19.894 -3.614 -23.247 1.00 . ? 76 GLN A HE22 76 GLN A HE22 8 8
ATOM 125571 N N . ASP A 1 41 ? -13.772 -0.819 -22.589 1.00 . ? 77 ASP A N 77 ASP A N 8 8
ATOM 125572 C CA . ASP A 1 41 ? -12.441 -0.500 -23.092 1.00 . ? 77 ASP A CA 77 ASP A CA 8 8
ATOM 125573 C C . ASP A 1 41 ? -11.429 -1.567 -22.690 1.00 . ? 77 ASP A C 77 ASP A C 8 8
ATOM 125574 O O . ASP A 1 41 ? -10.395 -1.736 -23.340 1.00 . ? 77 ASP A O 77 ASP A O 8 8
ATOM 125575 C CB . ASP A 1 41 ? -11.987 0.878 -22.602 1.00 . ? 77 ASP A CB 77 ASP A CB 8 8
ATOM 125576 C CG . ASP A 1 41 ? -11.703 1.837 -23.741 1.00 . ? 77 ASP A CG 77 ASP A CG 8 8
ATOM 125577 O OD1 . ASP A 1 41 ? -11.182 2.944 -23.481 1.00 . ? 77 ASP A OD1 77 ASP A OD1 8 8
ATOM 125578 O OD2 . ASP A 1 41 ? -12.011 1.500 -24.905 1.00 . ? 77 ASP A OD2 77 ASP A OD2 8 8
ATOM 125579 H H . ASP A 1 41 ? -14.160 -0.266 -21.876 1.00 . ? 77 ASP A H 77 ASP A HN 8 8
ATOM 125580 N N . PHE A 1 42 ? -11.730 -2.281 -21.614 1.00 . ? 78 PHE A N 78 PHE A N 8 8
ATOM 125581 C CA . PHE A 1 42 ? -10.854 -3.340 -21.134 1.00 . ? 78 PHE A CA 78 PHE A CA 8 8
ATOM 125582 C C . PHE A 1 42 ? -11.239 -4.682 -21.747 1.00 . ? 78 PHE A C 78 PHE A C 8 8
ATOM 125583 O O . PHE A 1 42 ? -10.373 -5.471 -22.126 1.00 . ? 78 PHE A O 78 PHE A O 8 8
ATOM 125584 C CB . PHE A 1 42 ? -10.871 -3.422 -19.605 1.00 . ? 78 PHE A CB 78 PHE A CB 8 8
ATOM 125585 C CG . PHE A 1 42 ? -10.133 -2.299 -18.936 1.00 . ? 78 PHE A CG 78 PHE A CG 8 8
ATOM 125586 C CD1 . PHE A 1 42 ? -10.756 -1.518 -17.977 1.00 . ? 78 PHE A CD1 78 PHE A CD1 8 8
ATOM 125587 C CD2 . PHE A 1 42 ? -8.817 -2.021 -19.268 1.00 . ? 78 PHE A CD2 78 PHE A CD2 8 8
ATOM 125588 C CE1 . PHE A 1 42 ? -10.082 -0.482 -17.362 1.00 . ? 78 PHE A CE1 78 PHE A CE1 8 8
ATOM 125589 C CE2 . PHE A 1 42 ? -8.137 -0.987 -18.656 1.00 . ? 78 PHE A CE2 78 PHE A CE2 8 8
ATOM 125590 C CZ . PHE A 1 42 ? -8.771 -0.215 -17.701 1.00 . ? 78 PHE A CZ 78 PHE A CZ 8 8
ATOM 125591 H H . PHE A 1 42 ? -12.561 -2.088 -21.131 1.00 . ? 78 PHE A H 78 PHE A HN 8 8
ATOM 125592 N N . LYS A 1 43 ? -12.540 -4.933 -21.841 1.00 . ? 79 LYS A N 79 LYS A N 8 8
ATOM 125593 C CA . LYS A 1 43 ? -13.041 -6.169 -22.424 1.00 . ? 79 LYS A CA 79 LYS A CA 8 8
ATOM 125594 C C . LYS A 1 43 ? -14.423 -5.950 -23.034 1.00 . ? 79 LYS A C 79 LYS A C 8 8
ATOM 125595 O O . LYS A 1 43 ? -15.301 -5.351 -22.411 1.00 . ? 79 LYS A O 79 LYS A O 8 8
ATOM 125596 C CB . LYS A 1 43 ? -13.072 -7.306 -21.395 1.00 . ? 79 LYS A CB 79 LYS A CB 8 8
ATOM 125597 C CG . LYS A 1 43 ? -13.416 -8.658 -21.996 1.00 . ? 79 LYS A CG 79 LYS A CG 8 8
ATOM 125598 C CD . LYS A 1 43 ? -13.184 -9.793 -21.012 1.00 . ? 79 LYS A CD 79 LYS A CD 8 8
ATOM 125599 C CE . LYS A 1 43 ? -13.464 -11.138 -21.660 1.00 . ? 79 LYS A CE 79 LYS A CE 8 8
ATOM 125600 N NZ . LYS A 1 43 ? -13.156 -12.270 -20.752 1.00 . ? 79 LYS A NZ 79 LYS A NZ 8 8
ATOM 125601 H H . LYS A 1 43 ? -13.184 -4.265 -21.511 1.00 . ? 79 LYS A H 79 LYS A HN 8 8
ATOM 125602 H HZ1 . LYS A 1 43 ? -13.777 -12.243 -19.921 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 8 8
ATOM 125603 H HZ2 . LYS A 1 43 ? -12.162 -12.208 -20.431 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 8 8
ATOM 125604 H HZ3 . LYS A 1 43 ? -13.293 -13.173 -21.249 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 8 8
ATOM 125605 N N . THR A 1 44 ? -14.610 -6.439 -24.247 1.00 . ? 80 THR A N 80 THR A N 8 8
ATOM 125606 C CA . THR A 1 44 ? -15.871 -6.282 -24.948 1.00 . ? 80 THR A CA 80 THR A CA 8 8
ATOM 125607 C C . THR A 1 44 ? -16.923 -7.260 -24.439 1.00 . ? 80 THR A C 80 THR A C 8 8
ATOM 125608 O O . THR A 1 44 ? -16.637 -8.443 -24.248 1.00 . ? 80 THR A O 80 THR A O 8 8
ATOM 125609 C CB . THR A 1 44 ? -15.675 -6.476 -26.463 1.00 . ? 80 THR A CB 80 THR A CB 8 8
ATOM 125610 O OG1 . THR A 1 44 ? -14.712 -7.519 -26.685 1.00 . ? 80 THR A OG1 80 THR A OG1 8 8
ATOM 125611 C CG2 . THR A 1 44 ? -15.170 -5.188 -27.093 1.00 . ? 80 THR A CG2 80 THR A CG2 8 8
ATOM 125612 H H . THR A 1 44 ? -13.884 -6.934 -24.683 1.00 . ? 80 THR A H 80 THR A HN 8 8
ATOM 125613 H HG1 . THR A 1 44 ? -15.050 -8.347 -26.320 1.00 . ? 80 THR A HG1 80 THR A HG1 8 8
ATOM 125614 N N . ASP A 1 45 ? -18.135 -6.750 -24.232 1.00 . ? 81 ASP A N 81 ASP A N 8 8
ATOM 125615 C CA . ASP A 1 45 ? -19.260 -7.547 -23.747 1.00 . ? 81 ASP A CA 81 ASP A CA 8 8
ATOM 125616 C C . ASP A 1 45 ? -19.007 -8.123 -22.357 1.00 . ? 81 ASP A C 81 ASP A C 8 8
ATOM 125617 O O . ASP A 1 45 ? -18.481 -9.229 -22.207 1.00 . ? 81 ASP A O 81 ASP A O 8 8
ATOM 125618 C CB . ASP A 1 45 ? -19.663 -8.640 -24.740 1.00 . ? 81 ASP A CB 81 ASP A CB 8 8
ATOM 125619 C CG . ASP A 1 45 ? -20.860 -9.449 -24.271 1.00 . ? 81 ASP A CG 81 ASP A CG 8 8
ATOM 125620 O OD1 . ASP A 1 45 ? -21.726 -8.897 -23.555 1.00 . ? 81 ASP A OD1 81 ASP A OD1 8 8
ATOM 125621 O OD2 . ASP A 1 45 ? -20.937 -10.644 -24.624 1.00 . ? 81 ASP A OD2 81 ASP A OD2 8 8
ATOM 125622 H H . ASP A 1 45 ? -18.282 -5.793 -24.414 1.00 . ? 81 ASP A H 81 ASP A HN 8 8
ATOM 125623 N N . LEU A 1 46 ? -19.375 -7.350 -21.350 1.00 . ? 82 LEU A N 82 LEU A N 8 8
ATOM 125624 C CA . LEU A 1 46 ? -19.218 -7.751 -19.962 1.00 . ? 82 LEU A CA 82 LEU A CA 8 8
ATOM 125625 C C . LEU A 1 46 ? -20.468 -7.382 -19.180 1.00 . ? 82 LEU A C 82 LEU A C 8 8
ATOM 125626 O O . LEU A 1 46 ? -20.992 -6.275 -19.325 1.00 . ? 82 LEU A O 82 LEU A O 8 8
ATOM 125627 C CB . LEU A 1 46 ? -18.011 -7.051 -19.330 1.00 . ? 82 LEU A CB 82 LEU A CB 8 8
ATOM 125628 C CG . LEU A 1 46 ? -16.632 -7.627 -19.648 1.00 . ? 82 LEU A CG 82 LEU A CG 8 8
ATOM 125629 C CD1 . LEU A 1 46 ? -15.559 -6.850 -18.901 1.00 . ? 82 LEU A CD1 82 LEU A CD1 8 8
ATOM 125630 C CD2 . LEU A 1 46 ? -16.569 -9.106 -19.284 1.00 . ? 82 LEU A CD2 82 LEU A CD2 8 8
ATOM 125631 H H . LEU A 1 46 ? -19.775 -6.479 -21.545 1.00 . ? 82 LEU A H 82 LEU A HN 8 8
ATOM 125632 N N . ARG A 1 47 ? -20.949 -8.304 -18.365 1.00 . ? 83 ARG A N 83 ARG A N 8 8
ATOM 125633 C CA . ARG A 1 47 ? -22.133 -8.060 -17.561 1.00 . ? 83 ARG A CA 83 ARG A CA 8 8
ATOM 125634 C C . ARG A 1 47 ? -21.740 -7.703 -16.136 1.00 . ? 83 ARG A C 83 ARG A C 8 8
ATOM 125635 O O . ARG A 1 47 ? -20.698 -8.135 -15.645 1.00 . ? 83 ARG A O 83 ARG A O 8 8
ATOM 125636 C CB . ARG A 1 47 ? -23.077 -9.262 -17.592 1.00 . ? 83 ARG A CB 83 ARG A CB 8 8
ATOM 125637 C CG . ARG A 1 47 ? -23.702 -9.496 -18.955 1.00 . ? 83 ARG A CG 83 ARG A CG 8 8
ATOM 125638 C CD . ARG A 1 47 ? -24.813 -10.529 -18.903 1.00 . ? 83 ARG A CD 83 ARG A CD 8 8
ATOM 125639 N NE . ARG A 1 47 ? -25.573 -10.545 -20.153 1.00 . ? 83 ARG A NE 83 ARG A NE 8 8
ATOM 125640 C CZ . ARG A 1 47 ? -26.882 -10.777 -20.235 1.00 . ? 83 ARG A CZ 83 ARG A CZ 8 8
ATOM 125641 N NH1 . ARG A 1 47 ? -27.593 -11.020 -19.139 1.00 . ? 83 ARG A NH1 83 ARG A NH1 8 8
ATOM 125642 N NH2 . ARG A 1 47 ? -27.488 -10.744 -21.416 1.00 . ? 83 ARG A NH2 83 ARG A NH2 8 8
ATOM 125643 H H . ARG A 1 47 ? -20.492 -9.172 -18.294 1.00 . ? 83 ARG A H 83 ARG A HN 8 8
ATOM 125644 H HE . ARG A 1 47 ? -25.069 -10.364 -20.983 1.00 . ? 83 ARG A HE 83 ARG A HE 8 8
ATOM 125645 H HH11 . ARG A 1 47 ? -28.580 -11.194 -19.206 1.00 . ? 83 ARG A HH11 83 ARG A HH11 8 8
ATOM 125646 H HH12 . ARG A 1 47 ? -27.149 -11.029 -18.237 1.00 . ? 83 ARG A HH12 83 ARG A HH12 8 8
ATOM 125647 H HH21 . ARG A 1 47 ? -26.962 -10.545 -22.248 1.00 . ? 83 ARG A HH21 83 ARG A HH21 8 8
ATOM 125648 H HH22 . ARG A 1 47 ? -28.477 -10.917 -21.483 1.00 . ? 83 ARG A HH22 83 ARG A HH22 8 8
ATOM 125649 N N . PHE A 1 48 ? -22.563 -6.907 -15.476 1.00 . ? 84 PHE A N 84 PHE A N 8 8
ATOM 125650 C CA . PHE A 1 48 ? -22.284 -6.479 -14.112 1.00 . ? 84 PHE A CA 84 PHE A CA 8 8
ATOM 125651 C C . PHE A 1 48 ? -23.503 -6.682 -13.234 1.00 . ? 84 PHE A C 84 PHE A C 8 8
ATOM 125652 O O . PHE A 1 48 ? -24.588 -6.198 -13.551 1.00 . ? 84 PHE A O 84 PHE A O 8 8
ATOM 125653 C CB . PHE A 1 48 ? -21.886 -4.999 -14.087 1.00 . ? 84 PHE A CB 84 PHE A CB 8 8
ATOM 125654 C CG . PHE A 1 48 ? -20.455 -4.730 -14.459 1.00 . ? 84 PHE A CG 84 PHE A CG 8 8
ATOM 125655 C CD1 . PHE A 1 48 ? -20.050 -4.766 -15.782 1.00 . ? 84 PHE A CD1 84 PHE A CD1 8 8
ATOM 125656 C CD2 . PHE A 1 48 ? -19.517 -4.438 -13.483 1.00 . ? 84 PHE A CD2 84 PHE A CD2 8 8
ATOM 125657 C CE1 . PHE A 1 48 ? -18.736 -4.519 -16.125 1.00 . ? 84 PHE A CE1 84 PHE A CE1 8 8
ATOM 125658 C CE2 . PHE A 1 48 ? -18.200 -4.188 -13.819 1.00 . ? 84 PHE A CE2 84 PHE A CE2 8 8
ATOM 125659 C CZ . PHE A 1 48 ? -17.809 -4.229 -15.143 1.00 . ? 84 PHE A CZ 84 PHE A CZ 8 8
ATOM 125660 H H . PHE A 1 48 ? -23.394 -6.610 -15.911 1.00 . ? 84 PHE A H 84 PHE A HN 8 8
ATOM 125661 N N . GLN A 1 49 ? -23.323 -7.398 -12.132 1.00 . ? 85 GLN A N 85 GLN A N 8 8
ATOM 125662 C CA . GLN A 1 49 ? -24.420 -7.640 -11.206 1.00 . ? 85 GLN A CA 85 GLN A CA 8 8
ATOM 125663 C C . GLN A 1 49 ? -24.850 -6.329 -10.555 1.00 . ? 85 GLN A C 85 GLN A C 8 8
ATOM 125664 O O . GLN A 1 49 ? -24.044 -5.404 -10.416 1.00 . ? 85 GLN A O 85 GLN A O 8 8
ATOM 125665 C CB . GLN A 1 49 ? -24.009 -8.643 -10.126 1.00 . ? 85 GLN A CB 85 GLN A CB 8 8
ATOM 125666 C CG . GLN A 1 49 ? -23.869 -10.071 -10.620 1.00 . ? 85 GLN A CG 85 GLN A CG 8 8
ATOM 125667 C CD . GLN A 1 49 ? -24.003 -11.089 -9.502 1.00 . ? 85 GLN A CD 85 GLN A CD 8 8
ATOM 125668 O OE1 . GLN A 1 49 ? -23.641 -10.829 -8.355 1.00 . ? 85 GLN A OE1 85 GLN A OE1 8 8
ATOM 125669 N NE2 . GLN A 1 49 ? -24.532 -12.253 -9.830 1.00 . ? 85 GLN A NE2 85 GLN A NE2 8 8
ATOM 125670 H H . GLN A 1 49 ? -22.430 -7.766 -11.935 1.00 . ? 85 GLN A H 85 GLN A HN 8 8
ATOM 125671 H HE21 . GLN A 1 49 ? -24.802 -12.391 -10.763 1.00 . ? 85 GLN A HE21 85 GLN A HE21 8 8
ATOM 125672 H HE22 . GLN A 1 49 ? -24.649 -12.927 -9.127 1.00 . ? 85 GLN A HE22 85 GLN A HE22 8 8
ATOM 125673 N N . SER A 1 50 ? -26.111 -6.254 -10.156 1.00 . ? 86 SER A N 86 SER A N 8 8
ATOM 125674 C CA . SER A 1 50 ? -26.647 -5.057 -9.518 1.00 . ? 86 SER A CA 86 SER A CA 8 8
ATOM 125675 C C . SER A 1 50 ? -25.848 -4.693 -8.266 1.00 . ? 86 SER A C 86 SER A C 8 8
ATOM 125676 O O . SER A 1 50 ? -25.678 -3.517 -7.941 1.00 . ? 86 SER A O 86 SER A O 8 8
ATOM 125677 C CB . SER A 1 50 ? -28.128 -5.252 -9.186 1.00 . ? 86 SER A CB 86 SER A CB 8 8
ATOM 125678 O OG . SER A 1 50 ? -28.434 -6.630 -9.026 1.00 . ? 86 SER A OG 86 SER A OG 8 8
ATOM 125679 H H . SER A 1 50 ? -26.704 -7.023 -10.299 1.00 . ? 86 SER A H 86 SER A HN 8 8
ATOM 125680 H HG . SER A 1 50 ? -28.763 -6.982 -9.866 1.00 . ? 86 SER A HG 86 SER A HG 8 8
ATOM 125681 N N . SER A 1 51 ? -25.349 -5.710 -7.575 1.00 . ? 87 SER A N 87 SER A N 8 8
ATOM 125682 C CA . SER A 1 51 ? -24.556 -5.505 -6.377 1.00 . ? 87 SER A CA 87 SER A CA 8 8
ATOM 125683 C C . SER A 1 51 ? -23.207 -4.879 -6.732 1.00 . ? 87 SER A C 87 SER A C 8 8
ATOM 125684 O O . SER A 1 51 ? -22.698 -4.020 -6.014 1.00 . ? 87 SER A O 87 SER A O 8 8
ATOM 125685 C CB . SER A 1 51 ? -24.354 -6.842 -5.673 1.00 . ? 87 SER A CB 87 SER A CB 8 8
ATOM 125686 O OG . SER A 1 51 ? -24.326 -7.896 -6.623 1.00 . ? 87 SER A OG 87 SER A OG 8 8
ATOM 125687 H H . SER A 1 51 ? -25.523 -6.628 -7.878 1.00 . ? 87 SER A H 87 SER A HN 8 8
ATOM 125688 H HG . SER A 1 51 ? -24.305 -8.741 -6.159 1.00 . ? 87 SER A HG 87 SER A HG 8 8
ATOM 125689 N N . ALA A 1 52 ? -22.644 -5.300 -7.862 1.00 . ? 88 ALA A N 88 ALA A N 8 8
ATOM 125690 C CA . ALA A 1 52 ? -21.364 -4.777 -8.320 1.00 . ? 88 ALA A CA 88 ALA A CA 8 8
ATOM 125691 C C . ALA A 1 52 ? -21.496 -3.296 -8.656 1.00 . ? 88 ALA A C 88 ALA A C 8 8
ATOM 125692 O O . ALA A 1 52 ? -20.635 -2.486 -8.308 1.00 . ? 88 ALA A O 88 ALA A O 8 8
ATOM 125693 C CB . ALA A 1 52 ? -20.868 -5.559 -9.526 1.00 . ? 88 ALA A CB 88 ALA A CB 8 8
ATOM 125694 H H . ALA A 1 52 ? -23.107 -5.973 -8.403 1.00 . ? 88 ALA A H 88 ALA A HN 8 8
ATOM 125695 N N . VAL A 1 53 ? -22.591 -2.954 -9.322 1.00 . ? 89 VAL A N 89 VAL A N 8 8
ATOM 125696 C CA . VAL A 1 53 ? -22.866 -1.573 -9.703 1.00 . ? 89 VAL A CA 89 VAL A CA 8 8
ATOM 125697 C C . VAL A 1 53 ? -22.955 -0.700 -8.453 1.00 . ? 89 VAL A C 89 VAL A C 8 8
ATOM 125698 O O . VAL A 1 53 ? -22.407 0.405 -8.409 1.00 . ? 89 VAL A O 89 VAL A O 8 8
ATOM 125699 C CB . VAL A 1 53 ? -24.188 -1.476 -10.500 1.00 . ? 89 VAL A CB 89 VAL A CB 8 8
ATOM 125700 C CG1 . VAL A 1 53 ? -24.519 -0.030 -10.843 1.00 . ? 89 VAL A CG1 89 VAL A CG1 8 8
ATOM 125701 C CG2 . VAL A 1 53 ? -24.112 -2.323 -11.763 1.00 . ? 89 VAL A CG2 89 VAL A CG2 8 8
ATOM 125702 H H . VAL A 1 53 ? -23.236 -3.655 -9.567 1.00 . ? 89 VAL A H 89 VAL A HN 8 8
ATOM 125703 N N . MET A 1 54 ? -23.625 -1.225 -7.433 1.00 . ? 90 MET A N 90 MET A N 8 8
ATOM 125704 C CA . MET A 1 54 ? -23.789 -0.519 -6.169 1.00 . ? 90 MET A CA 90 MET A CA 8 8
ATOM 125705 C C . MET A 1 54 ? -22.443 -0.332 -5.478 1.00 . ? 90 MET A C 90 MET A C 8 8
ATOM 125706 O O . MET A 1 54 ? -22.121 0.759 -5.008 1.00 . ? 90 MET A O 90 MET A O 8 8
ATOM 125707 C CB . MET A 1 54 ? -24.746 -1.285 -5.249 1.00 . ? 90 MET A CB 90 MET A CB 8 8
ATOM 125708 C CG . MET A 1 54 ? -26.221 -1.093 -5.566 1.00 . ? 90 MET A CG 90 MET A CG 8 8
ATOM 125709 S SD . MET A 1 54 ? -26.840 0.521 -5.057 1.00 . ? 90 MET A SD 90 MET A SD 8 8
ATOM 125710 C CE . MET A 1 54 ? -26.680 0.403 -3.276 1.00 . ? 90 MET A CE 90 MET A CE 8 8
ATOM 125711 H H . MET A 1 54 ? -24.021 -2.116 -7.535 1.00 . ? 90 MET A H 90 MET A HN 8 8
ATOM 125712 N N . ALA A 1 55 ? -21.652 -1.402 -5.440 1.00 . ? 91 ALA A N 91 ALA A N 8 8
ATOM 125713 C CA . ALA A 1 55 ? -20.338 -1.372 -4.808 1.00 . ? 91 ALA A CA 91 ALA A CA 8 8
ATOM 125714 C C . ALA A 1 55 ? -19.429 -0.327 -5.450 1.00 . ? 91 ALA A C 91 ALA A C 8 8
ATOM 125715 O O . ALA A 1 55 ? -18.783 0.455 -4.752 1.00 . ? 91 ALA A O 91 ALA A O 8 8
ATOM 125716 C CB . ALA A 1 55 ? -19.691 -2.748 -4.869 1.00 . ? 91 ALA A CB 91 ALA A CB 8 8
ATOM 125717 H H . ALA A 1 55 ? -21.966 -2.241 -5.847 1.00 . ? 91 ALA A H 91 ALA A HN 8 8
ATOM 125718 N N . LEU A 1 56 ? -19.395 -0.317 -6.778 1.00 . ? 92 LEU A N 92 LEU A N 8 8
ATOM 125719 C CA . LEU A 1 56 ? -18.567 0.625 -7.520 1.00 . ? 92 LEU A CA 92 LEU A CA 8 8
ATOM 125720 C C . LEU A 1 56 ? -18.925 2.071 -7.190 1.00 . ? 92 LEU A C 92 LEU A C 8 8
ATOM 125721 O O . LEU A 1 56 ? -18.045 2.895 -6.940 1.00 . ? 92 LEU A O 92 LEU A O 8 8
ATOM 125722 C CB . LEU A 1 56 ? -18.690 0.379 -9.027 1.00 . ? 92 LEU A CB 92 LEU A CB 8 8
ATOM 125723 C CG . LEU A 1 56 ? -17.945 -0.841 -9.574 1.00 . ? 92 LEU A CG 92 LEU A CG 8 8
ATOM 125724 C CD1 . LEU A 1 56 ? -18.485 -1.222 -10.944 1.00 . ? 92 LEU A CD1 92 LEU A CD1 8 8
ATOM 125725 C CD2 . LEU A 1 56 ? -16.450 -0.563 -9.644 1.00 . ? 92 LEU A CD2 92 LEU A CD2 8 8
ATOM 125726 H H . LEU A 1 56 ? -19.936 -0.972 -7.276 1.00 . ? 92 LEU A H 92 LEU A HN 8 8
ATOM 125727 N N . GLN A 1 57 ? -20.216 2.376 -7.174 1.00 . ? 93 GLN A N 93 GLN A N 8 8
ATOM 125728 C CA . GLN A 1 57 ? -20.663 3.731 -6.878 1.00 . ? 93 GLN A CA 93 GLN A CA 8 8
ATOM 125729 C C . GLN A 1 57 ? -20.361 4.117 -5.434 1.00 . ? 93 GLN A C 93 GLN A C 8 8
ATOM 125730 O O . GLN A 1 57 ? -19.806 5.185 -5.176 1.00 . ? 93 GLN A O 93 GLN A O 8 8
ATOM 125731 C CB . GLN A 1 57 ? -22.149 3.910 -7.175 1.00 . ? 93 GLN A CB 93 GLN A CB 8 8
ATOM 125732 C CG . GLN A 1 57 ? -22.595 5.363 -7.116 1.00 . ? 93 GLN A CG 93 GLN A CG 8 8
ATOM 125733 C CD . GLN A 1 57 ? -24.065 5.548 -7.424 1.00 . ? 93 GLN A CD 93 GLN A CD 8 8
ATOM 125734 O OE1 . GLN A 1 57 ? -24.662 4.768 -8.166 1.00 . ? 93 GLN A OE1 93 GLN A OE1 8 8
ATOM 125735 N NE2 . GLN A 1 57 ? -24.660 6.584 -6.860 1.00 . ? 93 GLN A NE2 93 GLN A NE2 8 8
ATOM 125736 H H . GLN A 1 57 ? -20.879 1.677 -7.366 1.00 . ? 93 GLN A H 93 GLN A HN 8 8
ATOM 125737 H HE21 . GLN A 1 57 ? -24.122 7.172 -6.275 1.00 . ? 93 GLN A HE21 93 GLN A HE21 8 8
ATOM 125738 H HE22 . GLN A 1 57 ? -25.611 6.733 -7.049 1.00 . ? 93 GLN A HE22 93 GLN A HE22 8 8
ATOM 125739 N N . GLU A 1 58 ? -20.714 3.237 -4.504 1.00 . ? 94 GLU A N 94 GLU A N 8 8
ATOM 125740 C CA . GLU A 1 58 ? -20.492 3.478 -3.082 1.00 . ? 94 GLU A CA 94 GLU A CA 8 8
ATOM 125741 C C . GLU A 1 58 ? -19.022 3.721 -2.769 1.00 . ? 94 GLU A C 94 GLU A C 8 8
ATOM 125742 O O . GLU A 1 58 ? -18.679 4.662 -2.045 1.00 . ? 94 GLU A O 94 GLU A O 8 8
ATOM 125743 C CB . GLU A 1 58 ? -21.015 2.301 -2.258 1.00 . ? 94 GLU A CB 94 GLU A CB 8 8
ATOM 125744 C CG . GLU A 1 58 ? -22.504 2.363 -1.981 1.00 . ? 94 GLU A CG 94 GLU A CG 8 8
ATOM 125745 C CD . GLU A 1 58 ? -22.826 3.145 -0.726 1.00 . ? 94 GLU A CD 94 GLU A CD 8 8
ATOM 125746 O OE1 . GLU A 1 58 ? -23.478 2.576 0.171 1.00 . ? 94 GLU A OE1 94 GLU A OE1 8 8
ATOM 125747 O OE2 . GLU A 1 58 ? -22.422 4.324 -0.626 1.00 . ? 94 GLU A OE2 94 GLU A OE2 8 8
ATOM 125748 H H . GLU A 1 58 ? -21.142 2.396 -4.780 1.00 . ? 94 GLU A H 94 GLU A HN 8 8
ATOM 125749 N N . ALA A 1 59 ? -18.160 2.875 -3.323 1.00 . ? 95 ALA A N 95 ALA A N 8 8
ATOM 125750 C CA . ALA A 1 59 ? -16.723 2.989 -3.104 1.00 . ? 95 ALA A CA 95 ALA A CA 8 8
ATOM 125751 C C . ALA A 1 59 ? -16.190 4.309 -3.642 1.00 . ? 95 ALA A C 95 ALA A C 8 8
ATOM 125752 O O . ALA A 1 59 ? -15.433 5.005 -2.967 1.00 . ? 95 ALA A O 95 ALA A O 8 8
ATOM 125753 C CB . ALA A 1 59 ? -15.991 1.822 -3.748 1.00 . ? 95 ALA A CB 95 ALA A CB 8 8
ATOM 125754 H H . ALA A 1 59 ? -18.502 2.151 -3.898 1.00 . ? 95 ALA A H 95 ALA A HN 8 8
ATOM 125755 N N . SER A 1 60 ? -16.606 4.659 -4.852 1.00 . ? 96 SER A N 96 SER A N 8 8
ATOM 125756 C CA . SER A 1 60 ? -16.161 5.892 -5.485 1.00 . ? 96 SER A CA 96 SER A CA 8 8
ATOM 125757 C C . SER A 1 60 ? -16.681 7.129 -4.755 1.00 . ? 96 SER A C 96 SER A C 8 8
ATOM 125758 O O . SER A 1 60 ? -15.932 8.083 -4.536 1.00 . ? 96 SER A O 96 SER A O 8 8
ATOM 125759 C CB . SER A 1 60 ? -16.552 5.910 -6.963 1.00 . ? 96 SER A CB 96 SER A CB 8 8
ATOM 125760 O OG . SER A 1 60 ? -16.221 4.679 -7.584 1.00 . ? 96 SER A OG 96 SER A OG 8 8
ATOM 125761 H H . SER A 1 60 ? -17.225 4.071 -5.336 1.00 . ? 96 SER A H 96 SER A HN 8 8
ATOM 125762 H HG . SER A 1 60 ? -16.991 4.091 -7.559 1.00 . ? 96 SER A HG 96 SER A HG 8 8
ATOM 125763 N N . GLU A 1 61 ? -17.952 7.105 -4.355 1.00 . ? 97 GLU A N 97 GLU A N 8 8
ATOM 125764 C CA . GLU A 1 61 ? -18.548 8.237 -3.643 1.00 . ? 97 GLU A CA 97 GLU A CA 8 8
ATOM 125765 C C . GLU A 1 61 ? -17.827 8.494 -2.323 1.00 . ? 97 GLU A C 97 GLU A C 8 8
ATOM 125766 O O . GLU A 1 61 ? -17.466 9.630 -2.013 1.00 . ? 97 GLU A O 97 GLU A O 8 8
ATOM 125767 C CB . GLU A 1 61 ? -20.050 8.029 -3.408 1.00 . ? 97 GLU A CB 97 GLU A CB 8 8
ATOM 125768 C CG . GLU A 1 61 ? -20.915 8.319 -4.627 1.00 . ? 97 GLU A CG 97 GLU A CG 8 8
ATOM 125769 C CD . GLU A 1 61 ? -22.393 8.439 -4.299 1.00 . ? 97 GLU A CD 97 GLU A CD 8 8
ATOM 125770 O OE1 . GLU A 1 61 ? -22.732 8.691 -3.125 1.00 . ? 97 GLU A OE1 97 GLU A OE1 8 8
ATOM 125771 O OE2 . GLU A 1 61 ? -23.221 8.302 -5.224 1.00 . ? 97 GLU A OE2 97 GLU A OE2 8 8
ATOM 125772 H H . GLU A 1 61 ? -18.502 6.310 -4.543 1.00 . ? 97 GLU A H 97 GLU A HN 8 8
ATOM 125773 N N . ALA A 1 62 ? -17.591 7.426 -1.566 1.00 . ? 98 ALA A N 98 ALA A N 8 8
ATOM 125774 C CA . ALA A 1 62 ? -16.907 7.532 -0.285 1.00 . ? 98 ALA A CA 98 ALA A CA 8 8
ATOM 125775 C C . ALA A 1 62 ? -15.470 8.014 -0.479 1.00 . ? 98 ALA A C 98 ALA A C 8 8
ATOM 125776 O O . ALA A 1 62 ? -14.945 8.785 0.329 1.00 . ? 98 ALA A O 98 ALA A O 8 8
ATOM 125777 C CB . ALA A 1 62 ? -16.928 6.196 0.442 1.00 . ? 98 ALA A CB 98 ALA A CB 8 8
ATOM 125778 H H . ALA A 1 62 ? -17.882 6.543 -1.881 1.00 . ? 98 ALA A H 98 ALA A HN 8 8
ATOM 125779 N N . TYR A 1 63 ? -14.848 7.560 -1.564 1.00 . ? 99 TYR A N 99 TYR A N 8 8
ATOM 125780 C CA . TYR A 1 63 ? -13.481 7.944 -1.895 1.00 . ? 99 TYR A CA 99 TYR A CA 8 8
ATOM 125781 C C . TYR A 1 63 ? -13.414 9.441 -2.149 1.00 . ? 99 TYR A C 99 TYR A C 8 8
ATOM 125782 O O . TYR A 1 63 ? -12.533 10.133 -1.633 1.00 . ? 99 TYR A O 99 TYR A O 8 8
ATOM 125783 C CB . TYR A 1 63 ? -13.020 7.190 -3.145 1.00 . ? 99 TYR A CB 99 TYR A CB 8 8
ATOM 125784 C CG . TYR A 1 63 ? -11.557 7.362 -3.496 1.00 . ? 99 TYR A CG 99 TYR A CG 8 8
ATOM 125785 C CD1 . TYR A 1 63 ? -10.571 6.714 -2.769 1.00 . ? 99 TYR A CD1 99 TYR A CD1 8 8
ATOM 125786 C CD2 . TYR A 1 63 ? -11.164 8.153 -4.568 1.00 . ? 99 TYR A CD2 99 TYR A CD2 8 8
ATOM 125787 C CE1 . TYR A 1 63 ? -9.235 6.844 -3.099 1.00 . ? 99 TYR A CE1 99 TYR A CE1 8 8
ATOM 125788 C CE2 . TYR A 1 63 ? -9.830 8.293 -4.902 1.00 . ? 99 TYR A CE2 99 TYR A CE2 8 8
ATOM 125789 C CZ . TYR A 1 63 ? -8.869 7.633 -4.165 1.00 . ? 99 TYR A CZ 99 TYR A CZ 8 8
ATOM 125790 O OH . TYR A 1 63 ? -7.538 7.752 -4.498 1.00 . ? 99 TYR A OH 99 TYR A OH 8 8
ATOM 125791 H H . TYR A 1 63 ? -15.327 6.945 -2.162 1.00 . ? 99 TYR A H 99 TYR A HN 8 8
ATOM 125792 H HH . TYR A 1 63 ? -7.252 8.673 -4.371 1.00 . ? 99 TYR A HH 99 TYR A HH 8 8
ATOM 125793 N N . LEU A 1 64 ? -14.372 9.927 -2.929 1.00 . ? 100 LEU A N 100 LEU A N 8 8
ATOM 125794 C CA . LEU A 1 64 ? -14.459 11.337 -3.271 1.00 . ? 100 LEU A CA 100 LEU A CA 8 8
ATOM 125795 C C . LEU A 1 64 ? -14.670 12.193 -2.027 1.00 . ? 100 LEU A C 100 LEU A C 8 8
ATOM 125796 O O . LEU A 1 64 ? -14.062 13.253 -1.896 1.00 . ? 100 LEU A O 100 LEU A O 8 8
ATOM 125797 C CB . LEU A 1 64 ? -15.588 11.573 -4.280 1.00 . ? 100 LEU A CB 100 LEU A CB 8 8
ATOM 125798 C CG . LEU A 1 64 ? -15.409 10.933 -5.658 1.00 . ? 100 LEU A CG 100 LEU A CG 8 8
ATOM 125799 C CD1 . LEU A 1 64 ? -16.718 10.955 -6.429 1.00 . ? 100 LEU A CD1 100 LEU A CD1 8 8
ATOM 125800 C CD2 . LEU A 1 64 ? -14.313 11.641 -6.440 1.00 . ? 100 LEU A CD2 100 LEU A CD2 8 8
ATOM 125801 H H . LEU A 1 64 ? -15.048 9.311 -3.290 1.00 . ? 100 LEU A H 100 LEU A HN 8 8
ATOM 125802 N N . VAL A 1 65 ? -15.519 11.724 -1.112 1.00 . ? 101 VAL A N 101 VAL A N 8 8
ATOM 125803 C CA . VAL A 1 65 ? -15.791 12.458 0.123 1.00 . ? 101 VAL A CA 101 VAL A CA 8 8
ATOM 125804 C C . VAL A 1 65 ? -14.507 12.659 0.918 1.00 . ? 101 VAL A C 101 VAL A C 8 8
ATOM 125805 O O . VAL A 1 65 ? -14.159 13.784 1.275 1.00 . ? 101 VAL A O 101 VAL A O 8 8
ATOM 125806 C CB . VAL A 1 65 ? -16.837 11.753 1.012 1.00 . ? 101 VAL A CB 101 VAL A CB 8 8
ATOM 125807 C CG1 . VAL A 1 65 ? -17.040 12.525 2.308 1.00 . ? 101 VAL A CG1 101 VAL A CG1 8 8
ATOM 125808 C CG2 . VAL A 1 65 ? -18.159 11.608 0.275 1.00 . ? 101 VAL A CG2 101 VAL A CG2 8 8
ATOM 125809 H H . VAL A 1 65 ? -15.982 10.873 -1.280 1.00 . ? 101 VAL A H 101 VAL A HN 8 8
ATOM 125810 N N . GLY A 1 66 ? -13.800 11.563 1.174 1.00 . ? 102 GLY A N 102 GLY A N 8 8
ATOM 125811 C CA . GLY A 1 66 ? -12.557 11.640 1.916 1.00 . ? 102 GLY A CA 102 GLY A CA 8 8
ATOM 125812 C C . GLY A 1 66 ? -11.532 12.488 1.190 1.00 . ? 102 GLY A C 102 GLY A C 8 8
ATOM 125813 O O . GLY A 1 66 ? -10.740 13.194 1.814 1.00 . ? 102 GLY A O 102 GLY A O 8 8
ATOM 125814 H H . GLY A 1 66 ? -14.129 10.693 0.855 1.00 . ? 102 GLY A H 102 GLY A HN 8 8
ATOM 125815 N N . LEU A 1 67 ? -11.563 12.421 -0.138 1.00 . ? 103 LEU A N 103 LEU A N 8 8
ATOM 125816 C CA . LEU A 1 67 ? -10.652 13.191 -0.971 1.00 . ? 103 LEU A CA 103 LEU A CA 8 8
ATOM 125817 C C . LEU A 1 67 ? -10.959 14.680 -0.838 1.00 . ? 103 LEU A C 103 LEU A C 8 8
ATOM 125818 O O . LEU A 1 67 ? -10.057 15.493 -0.620 1.00 . ? 103 LEU A O 103 LEU A O 8 8
ATOM 125819 C CB . LEU A 1 67 ? -10.779 12.750 -2.432 1.00 . ? 103 LEU A CB 103 LEU A CB 8 8
ATOM 125820 C CG . LEU A 1 67 ? -9.590 13.048 -3.346 1.00 . ? 103 LEU A CG 103 LEU A CG 8 8
ATOM 125821 C CD1 . LEU A 1 67 ? -8.467 12.052 -3.105 1.00 . ? 103 LEU A CD1 103 LEU A CD1 8 8
ATOM 125822 C CD2 . LEU A 1 67 ? -10.020 13.034 -4.805 1.00 . ? 103 LEU A CD2 103 LEU A CD2 8 8
ATOM 125823 H H . LEU A 1 67 ? -12.221 11.831 -0.570 1.00 . ? 103 LEU A H 103 LEU A HN 8 8
ATOM 125824 N N . PHE A 1 68 ? -12.241 15.020 -0.948 1.00 . ? 104 PHE A N 104 PHE A N 8 8
ATOM 125825 C CA . PHE A 1 68 ? -12.692 16.402 -0.844 1.00 . ? 104 PHE A CA 104 PHE A CA 8 8
ATOM 125826 C C . PHE A 1 68 ? -12.398 16.991 0.528 1.00 . ? 104 PHE A C 104 PHE A C 8 8
ATOM 125827 O O . PHE A 1 68 ? -12.061 18.170 0.636 1.00 . ? 104 PHE A O 104 PHE A O 8 8
ATOM 125828 C CB . PHE A 1 68 ? -14.183 16.520 -1.169 1.00 . ? 104 PHE A CB 104 PHE A CB 8 8
ATOM 125829 C CG . PHE A 1 68 ? -14.468 16.732 -2.629 1.00 . ? 104 PHE A CG 104 PHE A CG 8 8
ATOM 125830 C CD1 . PHE A 1 68 ? -15.222 15.814 -3.344 1.00 . ? 104 PHE A CD1 104 PHE A CD1 8 8
ATOM 125831 C CD2 . PHE A 1 68 ? -13.983 17.848 -3.288 1.00 . ? 104 PHE A CD2 104 PHE A CD2 8 8
ATOM 125832 C CE1 . PHE A 1 68 ? -15.484 16.005 -4.688 1.00 . ? 104 PHE A CE1 104 PHE A CE1 8 8
ATOM 125833 C CE2 . PHE A 1 68 ? -14.240 18.046 -4.631 1.00 . ? 104 PHE A CE2 104 PHE A CE2 8 8
ATOM 125834 C CZ . PHE A 1 68 ? -14.992 17.123 -5.332 1.00 . ? 104 PHE A CZ 104 PHE A CZ 8 8
ATOM 125835 H H . PHE A 1 68 ? -12.909 14.314 -1.111 1.00 . ? 104 PHE A H 104 PHE A HN 8 8
ATOM 125836 N N . GLU A 1 69 ? -12.523 16.173 1.570 1.00 . ? 105 GLU A N 105 GLU A N 8 8
ATOM 125837 C CA . GLU A 1 69 ? -12.251 16.625 2.930 1.00 . ? 105 GLU A CA 105 GLU A CA 8 8
ATOM 125838 C C . GLU A 1 69 ? -10.818 17.133 3.042 1.00 . ? 105 GLU A C 105 GLU A C 8 8
ATOM 125839 O O . GLU A 1 69 ? -10.567 18.206 3.592 1.00 . ? 105 GLU A O 105 GLU A O 8 8
ATOM 125840 C CB . GLU A 1 69 ? -12.501 15.508 3.951 1.00 . ? 105 GLU A CB 105 GLU A CB 8 8
ATOM 125841 C CG . GLU A 1 69 ? -13.972 15.183 4.173 1.00 . ? 105 GLU A CG 105 GLU A CG 8 8
ATOM 125842 C CD . GLU A 1 69 ? -14.250 14.607 5.549 1.00 . ? 105 GLU A CD 105 GLU A CD 8 8
ATOM 125843 O OE1 . GLU A 1 69 ? -14.337 15.389 6.520 1.00 . ? 105 GLU A OE1 105 GLU A OE1 8 8
ATOM 125844 O OE2 . GLU A 1 69 ? -14.382 13.373 5.671 1.00 . ? 105 GLU A OE2 105 GLU A OE2 8 8
ATOM 125845 H H . GLU A 1 69 ? -12.814 15.246 1.421 1.00 . ? 105 GLU A H 105 GLU A HN 8 8
ATOM 125846 N N . ASP A 1 70 ? -9.881 16.366 2.496 1.00 . ? 106 ASP A N 106 ASP A N 8 8
ATOM 125847 C CA . ASP A 1 70 ? -8.475 16.750 2.525 1.00 . ? 106 ASP A CA 106 ASP A CA 8 8
ATOM 125848 C C . ASP A 1 70 ? -8.234 17.967 1.642 1.00 . ? 106 ASP A C 106 ASP A C 8 8
ATOM 125849 O O . ASP A 1 70 ? -7.473 18.864 2.003 1.00 . ? 106 ASP A O 106 ASP A O 8 8
ATOM 125850 C CB . ASP A 1 70 ? -7.574 15.594 2.084 1.00 . ? 106 ASP A CB 106 ASP A CB 8 8
ATOM 125851 C CG . ASP A 1 70 ? -7.315 14.594 3.192 1.00 . ? 106 ASP A CG 106 ASP A CG 8 8
ATOM 125852 O OD1 . ASP A 1 70 ? -6.771 14.992 4.243 1.00 . ? 106 ASP A OD1 106 ASP A OD1 8 8
ATOM 125853 O OD2 . ASP A 1 70 ? -7.657 13.403 3.014 1.00 . ? 106 ASP A OD2 106 ASP A OD2 8 8
ATOM 125854 H H . ASP A 1 70 ? -10.139 15.522 2.068 1.00 . ? 106 ASP A H 106 ASP A HN 8 8
ATOM 125855 N N . THR A 1 71 ? -8.898 17.994 0.489 1.00 . ? 107 THR A N 107 THR A N 8 8
ATOM 125856 C CA . THR A 1 71 ? -8.771 19.102 -0.453 1.00 . ? 107 THR A CA 107 THR A CA 8 8
ATOM 125857 C C . THR A 1 71 ? -9.243 20.411 0.184 1.00 . ? 107 THR A C 107 THR A C 8 8
ATOM 125858 O O . THR A 1 71 ? -8.628 21.461 -0.002 1.00 . ? 107 THR A O 107 THR A O 8 8
ATOM 125859 C CB . THR A 1 71 ? -9.590 18.830 -1.735 1.00 . ? 107 THR A CB 107 THR A CB 8 8
ATOM 125860 O OG1 . THR A 1 71 ? -9.160 17.598 -2.330 1.00 . ? 107 THR A OG1 107 THR A OG1 8 8
ATOM 125861 C CG2 . THR A 1 71 ? -9.423 19.958 -2.741 1.00 . ? 107 THR A CG2 107 THR A CG2 8 8
ATOM 125862 H H . THR A 1 71 ? -9.495 17.246 0.266 1.00 . ? 107 THR A H 107 THR A HN 8 8
ATOM 125863 H HG1 . THR A 1 71 ? -8.372 17.282 -1.874 1.00 . ? 107 THR A HG1 107 THR A HG1 8 8
ATOM 125864 N N . ASN A 1 72 ? -10.327 20.329 0.950 1.00 . ? 108 ASN A N 108 ASN A N 8 8
ATOM 125865 C CA . ASN A 1 72 ? -10.891 21.496 1.623 1.00 . ? 108 ASN A CA 108 ASN A CA 8 8
ATOM 125866 C C . ASN A 1 72 ? -9.883 22.079 2.606 1.00 . ? 108 ASN A C 108 ASN A C 8 8
ATOM 125867 O O . ASN A 1 72 ? -9.727 23.296 2.708 1.00 . ? 108 ASN A O 108 ASN A O 8 8
ATOM 125868 C CB . ASN A 1 72 ? -12.187 21.115 2.350 1.00 . ? 108 ASN A CB 108 ASN A CB 8 8
ATOM 125869 C CG . ASN A 1 72 ? -12.956 22.315 2.874 1.00 . ? 108 ASN A CG 108 ASN A CG 8 8
ATOM 125870 O OD1 . ASN A 1 72 ? -12.898 23.404 2.308 1.00 . ? 108 ASN A OD1 108 ASN A OD1 8 8
ATOM 125871 N ND2 . ASN A 1 72 ? -13.698 22.114 3.951 1.00 . ? 108 ASN A ND2 108 ASN A ND2 8 8
ATOM 125872 H H . ASN A 1 72 ? -10.763 19.456 1.066 1.00 . ? 108 ASN A H 108 ASN A HN 8 8
ATOM 125873 H HD21 . ASN A 1 72 ? -13.712 21.216 4.342 1.00 . ? 108 ASN A HD21 108 ASN A HD21 8 8
ATOM 125874 H HD22 . ASN A 1 72 ? -14.206 22.869 4.310 1.00 . ? 108 ASN A HD22 108 ASN A HD22 8 8
ATOM 125875 N N . LEU A 1 73 ? -9.170 21.199 3.298 1.00 . ? 109 LEU A N 109 LEU A N 8 8
ATOM 125876 C CA . LEU A 1 73 ? -8.170 21.620 4.270 1.00 . ? 109 LEU A CA 109 LEU A CA 8 8
ATOM 125877 C C . LEU A 1 73 ? -6.998 22.318 3.586 1.00 . ? 109 LEU A C 109 LEU A C 8 8
ATOM 125878 O O . LEU A 1 73 ? -6.411 23.246 4.141 1.00 . ? 109 LEU A O 109 LEU A O 8 8
ATOM 125879 C CB . LEU A 1 73 ? -7.693 20.430 5.104 1.00 . ? 109 LEU A CB 109 LEU A CB 8 8
ATOM 125880 C CG . LEU A 1 73 ? -8.772 19.740 5.943 1.00 . ? 109 LEU A CG 109 LEU A CG 8 8
ATOM 125881 C CD1 . LEU A 1 73 ? -8.238 18.468 6.576 1.00 . ? 109 LEU A CD1 109 LEU A CD1 8 8
ATOM 125882 C CD2 . LEU A 1 73 ? -9.306 20.682 7.010 1.00 . ? 109 LEU A CD2 109 LEU A CD2 8 8
ATOM 125883 H H . LEU A 1 73 ? -9.315 20.239 3.147 1.00 . ? 109 LEU A H 109 LEU A HN 8 8
ATOM 125884 N N . CYS A 1 74 ? -6.668 21.876 2.374 1.00 . ? 110 CYS A N 110 CYS A N 8 8
ATOM 125885 C CA . CYS A 1 74 ? -5.580 22.483 1.612 1.00 . ? 110 CYS A CA 110 CYS A CA 8 8
ATOM 125886 C C . CYS A 1 74 ? -5.909 23.937 1.291 1.00 . ? 110 CYS A C 110 CYS A C 8 8
ATOM 125887 O O . CYS A 1 74 ? -5.042 24.810 1.344 1.00 . ? 110 CYS A O 110 CYS A O 8 8
ATOM 125888 C CB . CYS A 1 74 ? -5.321 21.702 0.322 1.00 . ? 110 CYS A CB 110 CYS A CB 8 8
ATOM 125889 S SG . CYS A 1 74 ? -4.818 19.984 0.577 1.00 . ? 110 CYS A SG 110 CYS A SG 8 8
ATOM 125890 H H . CYS A 1 74 ? -7.161 21.120 1.986 1.00 . ? 110 CYS A H 110 CYS A HN 8 8
ATOM 125891 H HG . CYS A 1 74 ? -3.545 19.877 0.221 1.00 . ? 110 CYS A HG 110 CYS A HG 8 8
ATOM 125892 N N . ALA A 1 75 ? -7.179 24.191 0.977 1.00 . ? 111 ALA A N 111 ALA A N 8 8
ATOM 125893 C CA . ALA A 1 75 ? -7.637 25.538 0.669 1.00 . ? 111 ALA A CA 111 ALA A CA 8 8
ATOM 125894 C C . ALA A 1 75 ? -7.528 26.419 1.906 1.00 . ? 111 ALA A C 111 ALA A C 8 8
ATOM 125895 O O . ALA A 1 75 ? -7.033 27.546 1.839 1.00 . ? 111 ALA A O 111 ALA A O 8 8
ATOM 125896 C CB . ALA A 1 75 ? -9.071 25.507 0.160 1.00 . ? 111 ALA A CB 111 ALA A CB 8 8
ATOM 125897 H H . ALA A 1 75 ? -7.820 23.449 0.945 1.00 . ? 111 ALA A H 111 ALA A HN 8 8
ATOM 125898 N N . ILE A 1 76 ? -7.975 25.883 3.037 1.00 . ? 112 ILE A N 112 ILE A N 8 8
ATOM 125899 C CA . ILE A 1 76 ? -7.931 26.598 4.307 1.00 . ? 112 ILE A CA 112 ILE A CA 8 8
ATOM 125900 C C . ILE A 1 76 ? -6.488 26.936 4.675 1.00 . ? 112 ILE A C 112 ILE A C 8 8
ATOM 125901 O O . ILE A 1 76 ? -6.188 28.039 5.127 1.00 . ? 112 ILE A O 112 ILE A O 8 8
ATOM 125902 C CB . ILE A 1 76 ? -8.559 25.753 5.439 1.00 . ? 112 ILE A CB 112 ILE A CB 8 8
ATOM 125903 C CG1 . ILE A 1 76 ? -10.027 25.445 5.127 1.00 . ? 112 ILE A CG1 112 ILE A CG1 8 8
ATOM 125904 C CG2 . ILE A 1 76 ? -8.429 26.453 6.787 1.00 . ? 112 ILE A CG2 112 ILE A CG2 8 8
ATOM 125905 C CD1 . ILE A 1 76 ? -10.632 24.384 6.022 1.00 . ? 112 ILE A CD1 112 ILE A CD1 8 8
ATOM 125906 H H . ILE A 1 76 ? -8.348 24.975 3.016 1.00 . ? 112 ILE A H 112 ILE A HN 8 8
ATOM 125907 N N . HIS A 1 77 ? -5.598 25.982 4.432 1.00 . ? 113 HIS A N 113 HIS A N 8 8
ATOM 125908 C CA . HIS A 1 77 ? -4.181 26.140 4.731 1.00 . ? 113 HIS A CA 113 HIS A CA 8 8
ATOM 125909 C C . HIS A 1 77 ? -3.548 27.246 3.885 1.00 . ? 113 HIS A C 113 HIS A C 8 8
ATOM 125910 O O . HIS A 1 77 ? -2.518 27.813 4.250 1.00 . ? 113 HIS A O 113 HIS A O 8 8
ATOM 125911 C CB . HIS A 1 77 ? -3.459 24.814 4.488 1.00 . ? 113 HIS A CB 113 HIS A CB 8 8
ATOM 125912 C CG . HIS A 1 77 ? -2.078 24.746 5.060 1.00 . ? 113 HIS A CG 113 HIS A CG 8 8
ATOM 125913 N ND1 . HIS A 1 77 ? -1.871 24.463 6.388 1.00 . ? 113 HIS A ND1 113 HIS A ND1 8 8
ATOM 125914 C CD2 . HIS A 1 77 ? -0.883 24.909 4.445 1.00 . ? 113 HIS A CD2 113 HIS A CD2 8 8
ATOM 125915 C CE1 . HIS A 1 77 ? -0.563 24.457 6.552 1.00 . ? 113 HIS A CE1 113 HIS A CE1 8 8
ATOM 125916 N NE2 . HIS A 1 77 ? 0.072 24.721 5.407 1.00 . ? 113 HIS A NE2 113 HIS A NE2 8 8
ATOM 125917 H H . HIS A 1 77 ? -5.907 25.136 4.041 1.00 . ? 113 HIS A H 113 HIS A HN 8 8
ATOM 125918 H HE2 . HIS A 1 77 ? 1.053 24.761 5.277 1.00 . ? 113 HIS A HE2 113 HIS A HE2 8 8
ATOM 125919 N N . ALA A 1 78 ? -4.173 27.553 2.761 1.00 . ? 114 ALA A N 114 ALA A N 8 8
ATOM 125920 C CA . ALA A 1 78 ? -3.669 28.581 1.866 1.00 . ? 114 ALA A CA 114 ALA A CA 8 8
ATOM 125921 C C . ALA A 1 78 ? -4.441 29.885 2.028 1.00 . ? 114 ALA A C 114 ALA A C 8 8
ATOM 125922 O O . ALA A 1 78 ? -4.450 30.721 1.122 1.00 . ? 114 ALA A O 114 ALA A O 8 8
ATOM 125923 C CB . ALA A 1 78 ? -3.722 28.094 0.430 1.00 . ? 114 ALA A CB 114 ALA A CB 8 8
ATOM 125924 H H . ALA A 1 78 ? -5.003 27.080 2.530 1.00 . ? 114 ALA A H 114 ALA A HN 8 8
ATOM 125925 N N . LYS A 1 79 ? -5.086 30.045 3.188 1.00 . ? 115 LYS A N 115 LYS A N 8 8
ATOM 125926 C CA . LYS A 1 79 ? -5.864 31.247 3.505 1.00 . ? 115 LYS A CA 115 LYS A CA 8 8
ATOM 125927 C C . LYS A 1 79 ? -7.048 31.415 2.556 1.00 . ? 115 LYS A C 115 LYS A C 8 8
ATOM 125928 O O . LYS A 1 79 ? -7.394 32.529 2.164 1.00 . ? 115 LYS A O 115 LYS A O 8 8
ATOM 125929 C CB . LYS A 1 79 ? -4.990 32.510 3.484 1.00 . ? 115 LYS A CB 115 LYS A CB 8 8
ATOM 125930 C CG . LYS A 1 79 ? -3.816 32.490 4.447 1.00 . ? 115 LYS A CG 115 LYS A CG 8 8
ATOM 125931 C CD . LYS A 1 79 ? -2.994 33.762 4.326 1.00 . ? 115 LYS A CD 115 LYS A CD 8 8
ATOM 125932 C CE . LYS A 1 79 ? -1.702 33.664 5.117 1.00 . ? 115 LYS A CE 115 LYS A CE 8 8
ATOM 125933 N NZ . LYS A 1 79 ? -0.880 34.894 4.986 1.00 . ? 115 LYS A NZ 115 LYS A NZ 8 8
ATOM 125934 H H . LYS A 1 79 ? -5.046 29.322 3.853 1.00 . ? 115 LYS A H 115 LYS A HN 8 8
ATOM 125935 H HZ1 . LYS A 1 79 ? -0.699 35.100 3.983 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 8 8
ATOM 125936 H HZ2 . LYS A 1 79 ? 0.031 34.772 5.474 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 8 8
ATOM 125937 H HZ3 . LYS A 1 79 ? -1.381 35.701 5.411 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 8 8
ATOM 125938 N N . ARG A 1 80 ? -7.668 30.306 2.188 1.00 . ? 116 ARG A N 116 ARG A N 8 8
ATOM 125939 C CA . ARG A 1 80 ? -8.807 30.335 1.284 1.00 . ? 116 ARG A CA 116 ARG A CA 8 8
ATOM 125940 C C . ARG A 1 80 ? -9.958 29.510 1.834 1.00 . ? 116 ARG A C 116 ARG A C 8 8
ATOM 125941 O O . ARG A 1 80 ? -9.793 28.748 2.784 1.00 . ? 116 ARG A O 116 ARG A O 8 8
ATOM 125942 C CB . ARG A 1 80 ? -8.415 29.778 -0.086 1.00 . ? 116 ARG A CB 116 ARG A CB 8 8
ATOM 125943 C CG . ARG A 1 80 ? -7.764 30.775 -1.025 1.00 . ? 116 ARG A CG 116 ARG A CG 8 8
ATOM 125944 C CD . ARG A 1 80 ? -7.427 30.116 -2.352 1.00 . ? 116 ARG A CD 116 ARG A CD 8 8
ATOM 125945 N NE . ARG A 1 80 ? -6.348 29.139 -2.210 1.00 . ? 116 ARG A NE 116 ARG A NE 8 8
ATOM 125946 C CZ . ARG A 1 80 ? -6.494 27.824 -2.378 1.00 . ? 116 ARG A CZ 116 ARG A CZ 8 8
ATOM 125947 N NH1 . ARG A 1 80 ? -7.675 27.303 -2.696 1.00 . ? 116 ARG A NH1 116 ARG A NH1 8 8
ATOM 125948 N NH2 . ARG A 1 80 ? -5.452 27.021 -2.233 1.00 . ? 116 ARG A NH2 116 ARG A NH2 8 8
ATOM 125949 H H . ARG A 1 80 ? -7.355 29.443 2.535 1.00 . ? 116 ARG A H 116 ARG A HN 8 8
ATOM 125950 H HE . ARG A 1 80 ? -5.461 29.488 -1.967 1.00 . ? 116 ARG A HE 116 ARG A HE 8 8
ATOM 125951 H HH11 . ARG A 1 80 ? -8.478 27.890 -2.811 1.00 . ? 116 ARG A HH11 116 ARG A HH11 8 8
ATOM 125952 H HH12 . ARG A 1 80 ? -7.765 26.302 -2.825 1.00 . ? 116 ARG A HH12 116 ARG A HH12 8 8
ATOM 125953 H HH21 . ARG A 1 80 ? -4.552 27.394 -1.999 1.00 . ? 116 ARG A HH21 116 ARG A HH21 8 8
ATOM 125954 H HH22 . ARG A 1 80 ? -5.565 26.018 -2.353 1.00 . ? 116 ARG A HH22 116 ARG A HH22 8 8
ATOM 125955 N N . VAL A 1 81 ? -11.123 29.682 1.233 1.00 . ? 117 VAL A N 117 VAL A N 8 8
ATOM 125956 C CA . VAL A 1 81 ? -12.315 28.940 1.613 1.00 . ? 117 VAL A CA 117 VAL A CA 8 8
ATOM 125957 C C . VAL A 1 81 ? -12.908 28.270 0.376 1.00 . ? 117 VAL A C 117 VAL A C 8 8
ATOM 125958 O O . VAL A 1 81 ? -13.864 27.503 0.466 1.00 . ? 117 VAL A O 117 VAL A O 8 8
ATOM 125959 C CB . VAL A 1 81 ? -13.385 29.847 2.256 1.00 . ? 117 VAL A CB 117 VAL A CB 8 8
ATOM 125960 C CG1 . VAL A 1 81 ? -12.885 30.434 3.568 1.00 . ? 117 VAL A CG1 117 VAL A CG1 8 8
ATOM 125961 C CG2 . VAL A 1 81 ? -13.796 30.950 1.294 1.00 . ? 117 VAL A CG2 117 VAL A CG2 8 8
ATOM 125962 H H . VAL A 1 81 ? -11.189 30.345 0.516 1.00 . ? 117 VAL A H 117 VAL A HN 8 8
ATOM 125963 N N . THR A 1 82 ? -12.329 28.577 -0.781 1.00 . ? 118 THR A N 118 THR A N 8 8
ATOM 125964 C CA . THR A 1 82 ? -12.777 28.018 -2.047 1.00 . ? 118 THR A CA 118 THR A CA 8 8
ATOM 125965 C C . THR A 1 82 ? -11.765 26.992 -2.545 1.00 . ? 118 THR A C 118 THR A C 8 8
ATOM 125966 O O . THR A 1 82 ? -10.597 27.323 -2.764 1.00 . ? 118 THR A O 118 THR A O 8 8
ATOM 125967 C CB . THR A 1 82 ? -12.917 29.123 -3.121 1.00 . ? 118 THR A CB 118 THR A CB 8 8
ATOM 125968 O OG1 . THR A 1 82 ? -13.590 30.263 -2.566 1.00 . ? 118 THR A OG1 118 THR A OG1 8 8
ATOM 125969 C CG2 . THR A 1 82 ? -13.697 28.616 -4.325 1.00 . ? 118 THR A CG2 118 THR A CG2 8 8
ATOM 125970 H H . THR A 1 82 ? -11.572 29.200 -0.783 1.00 . ? 118 THR A H 118 THR A HN 8 8
ATOM 125971 H HG1 . THR A 1 82 ? -12.958 30.787 -2.057 1.00 . ? 118 THR A HG1 118 THR A HG1 8 8
ATOM 125972 N N . ILE A 1 83 ? -12.205 25.753 -2.712 1.00 . ? 119 ILE A N 119 ILE A N 8 8
ATOM 125973 C CA . ILE A 1 83 ? -11.322 24.700 -3.192 1.00 . ? 119 ILE A CA 119 ILE A CA 8 8
ATOM 125974 C C . ILE A 1 83 ? -11.022 24.890 -4.673 1.00 . ? 119 ILE A C 119 ILE A C 8 8
ATOM 125975 O O . ILE A 1 83 ? -11.921 25.175 -5.468 1.00 . ? 119 ILE A O 119 ILE A O 8 8
ATOM 125976 C CB . ILE A 1 83 ? -11.893 23.285 -2.948 1.00 . ? 119 ILE A CB 119 ILE A CB 8 8
ATOM 125977 C CG1 . ILE A 1 83 ? -13.263 23.115 -3.616 1.00 . ? 119 ILE A CG1 119 ILE A CG1 8 8
ATOM 125978 C CG2 . ILE A 1 83 ? -11.979 22.997 -1.456 1.00 . ? 119 ILE A CG2 119 ILE A CG2 8 8
ATOM 125979 C CD1 . ILE A 1 83 ? -13.696 21.672 -3.760 1.00 . ? 119 ILE A CD1 119 ILE A CD1 8 8
ATOM 125980 H H . ILE A 1 83 ? -13.146 25.544 -2.518 1.00 . ? 119 ILE A H 119 ILE A HN 8 8
ATOM 125981 N N . MET A 1 84 ? -9.760 24.757 -5.034 1.00 . ? 120 MET A N 120 MET A N 8 8
ATOM 125982 C CA . MET A 1 84 ? -9.331 24.919 -6.416 1.00 . ? 120 MET A CA 120 MET A CA 8 8
ATOM 125983 C C . MET A 1 84 ? -8.604 23.665 -6.893 1.00 . ? 120 MET A C 120 MET A C 8 8
ATOM 125984 O O . MET A 1 84 ? -8.175 22.850 -6.075 1.00 . ? 120 MET A O 120 MET A O 8 8
ATOM 125985 C CB . MET A 1 84 ? -8.414 26.141 -6.536 1.00 . ? 120 MET A CB 120 MET A CB 8 8
ATOM 125986 C CG . MET A 1 84 ? -9.123 27.477 -6.367 1.00 . ? 120 MET A CG 120 MET A CG 8 8
ATOM 125987 S SD . MET A 1 84 ? -7.974 28.865 -6.302 1.00 . ? 120 MET A SD 120 MET A SD 8 8
ATOM 125988 C CE . MET A 1 84 ? -9.115 30.245 -6.237 1.00 . ? 120 MET A CE 120 MET A CE 8 8
ATOM 125989 H H . MET A 1 84 ? -9.081 24.544 -4.345 1.00 . ? 120 MET A H 120 MET A HN 8 8
ATOM 125990 N N . PRO A 1 85 ? -8.474 23.477 -8.221 1.00 . ? 121 PRO A N 121 PRO A N 8 8
ATOM 125991 C CA . PRO A 1 85 ? -7.786 22.313 -8.801 1.00 . ? 121 PRO A CA 121 PRO A CA 8 8
ATOM 125992 C C . PRO A 1 85 ? -6.399 22.097 -8.202 1.00 . ? 121 PRO A C 121 PRO A C 8 8
ATOM 125993 O O . PRO A 1 85 ? -5.973 20.957 -8.002 1.00 . ? 121 PRO A O 121 PRO A O 8 8
ATOM 125994 C CB . PRO A 1 85 ? -7.666 22.678 -10.280 1.00 . ? 121 PRO A CB 121 PRO A CB 8 8
ATOM 125995 C CG . PRO A 1 85 ? -8.829 23.569 -10.528 1.00 . ? 121 PRO A CG 121 PRO A CG 8 8
ATOM 125996 C CD . PRO A 1 85 ? -9.018 24.366 -9.269 1.00 . ? 121 PRO A CD 121 PRO A CD 8 8
ATOM 125997 N N . LYS A 1 86 ? -5.704 23.192 -7.906 1.00 . ? 122 LYS A N 122 LYS A N 8 8
ATOM 125998 C CA . LYS A 1 86 ? -4.369 23.114 -7.325 1.00 . ? 122 LYS A CA 122 LYS A CA 8 8
ATOM 125999 C C . LYS A 1 86 ? -4.392 22.408 -5.972 1.00 . ? 122 LYS A C 122 LYS A C 8 8
ATOM 126000 O O . LYS A 1 86 ? -3.438 21.721 -5.605 1.00 . ? 122 LYS A O 122 LYS A O 8 8
ATOM 126001 C CB . LYS A 1 86 ? -3.734 24.504 -7.208 1.00 . ? 122 LYS A CB 122 LYS A CB 8 8
ATOM 126002 C CG . LYS A 1 86 ? -4.564 25.519 -6.438 1.00 . ? 122 LYS A CG 122 LYS A CG 8 8
ATOM 126003 C CD . LYS A 1 86 ? -3.877 26.873 -6.399 1.00 . ? 122 LYS A CD 122 LYS A CD 8 8
ATOM 126004 C CE . LYS A 1 86 ? -4.725 27.905 -5.675 1.00 . ? 122 LYS A CE 122 LYS A CE 8 8
ATOM 126005 N NZ . LYS A 1 86 ? -3.979 29.172 -5.440 1.00 . ? 122 LYS A NZ 122 LYS A NZ 8 8
ATOM 126006 H H . LYS A 1 86 ? -6.099 24.074 -8.088 1.00 . ? 122 LYS A H 122 LYS A HN 8 8
ATOM 126007 H HZ1 . LYS A 1 86 ? -3.548 29.508 -6.327 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 8 8
ATOM 126008 H HZ2 . LYS A 1 86 ? -3.224 29.022 -4.738 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 8 8
ATOM 126009 H HZ3 . LYS A 1 86 ? -4.626 29.906 -5.084 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 8 8
ATOM 126010 N N . ASP A 1 87 ? -5.496 22.561 -5.247 1.00 . ? 123 ASP A N 123 ASP A N 8 8
ATOM 126011 C CA . ASP A 1 87 ? -5.647 21.934 -3.938 1.00 . ? 123 ASP A CA 123 ASP A CA 8 8
ATOM 126012 C C . ASP A 1 87 ? -5.784 20.430 -4.109 1.00 . ? 123 ASP A C 123 ASP A C 8 8
ATOM 126013 O O . ASP A 1 87 ? -5.201 19.648 -3.357 1.00 . ? 123 ASP A O 123 ASP A O 8 8
ATOM 126014 C CB . ASP A 1 87 ? -6.872 22.484 -3.200 1.00 . ? 123 ASP A CB 123 ASP A CB 8 8
ATOM 126015 C CG . ASP A 1 87 ? -6.797 23.973 -2.942 1.00 . ? 123 ASP A CG 123 ASP A CG 8 8
ATOM 126016 O OD1 . ASP A 1 87 ? -5.796 24.431 -2.362 1.00 . ? 123 ASP A OD1 123 ASP A OD1 8 8
ATOM 126017 O OD2 . ASP A 1 87 ? -7.742 24.696 -3.319 1.00 . ? 123 ASP A OD2 123 ASP A OD2 8 8
ATOM 126018 H H . ASP A 1 87 ? -6.236 23.096 -5.609 1.00 . ? 123 ASP A H 123 ASP A HN 8 8
ATOM 126019 N N . ILE A 1 88 ? -6.557 20.032 -5.116 1.00 . ? 124 ILE A N 124 ILE A N 8 8
ATOM 126020 C CA . ILE A 1 88 ? -6.765 18.621 -5.411 1.00 . ? 124 ILE A CA 124 ILE A CA 8 8
ATOM 126021 C C . ILE A 1 88 ? -5.445 17.981 -5.820 1.00 . ? 124 ILE A C 124 ILE A C 8 8
ATOM 126022 O O . ILE A 1 88 ? -5.078 16.920 -5.321 1.00 . ? 124 ILE A O 124 ILE A O 8 8
ATOM 126023 C CB . ILE A 1 88 ? -7.789 18.417 -6.552 1.00 . ? 124 ILE A CB 124 ILE A CB 8 8
ATOM 126024 C CG1 . ILE A 1 88 ? -9.125 19.086 -6.215 1.00 . ? 124 ILE A CG1 124 ILE A CG1 8 8
ATOM 126025 C CG2 . ILE A 1 88 ? -7.990 16.932 -6.833 1.00 . ? 124 ILE A CG2 124 ILE A CG2 8 8
ATOM 126026 C CD1 . ILE A 1 88 ? -10.189 18.892 -7.275 1.00 . ? 124 ILE A CD1 124 ILE A CD1 8 8
ATOM 126027 H H . ILE A 1 88 ? -7.001 20.709 -5.673 1.00 . ? 124 ILE A H 124 ILE A HN 8 8
ATOM 126028 N N . GLN A 1 89 ? -4.728 18.654 -6.712 1.00 . ? 125 GLN A N 125 GLN A N 8 8
ATOM 126029 C CA . GLN A 1 89 ? -3.447 18.167 -7.199 1.00 . ? 125 GLN A CA 125 GLN A CA 8 8
ATOM 126030 C C . GLN A 1 89 ? -2.452 17.997 -6.055 1.00 . ? 125 GLN A C 125 GLN A C 8 8
ATOM 126031 O O . GLN A 1 89 ? -1.754 16.984 -5.981 1.00 . ? 125 GLN A O 125 GLN A O 8 8
ATOM 126032 C CB . GLN A 1 89 ? -2.890 19.111 -8.266 1.00 . ? 125 GLN A CB 125 GLN A CB 8 8
ATOM 126033 C CG . GLN A 1 89 ? -3.728 19.154 -9.536 1.00 . ? 125 GLN A CG 125 GLN A CG 8 8
ATOM 126034 C CD . GLN A 1 89 ? -3.446 20.377 -10.384 1.00 . ? 125 GLN A CD 125 GLN A CD 8 8
ATOM 126035 O OE1 . GLN A 1 89 ? -2.337 20.903 -10.386 1.00 . ? 125 GLN A OE1 125 GLN A OE1 8 8
ATOM 126036 N NE2 . GLN A 1 89 ? -4.450 20.835 -11.118 1.00 . ? 125 GLN A NE2 125 GLN A NE2 8 8
ATOM 126037 H H . GLN A 1 89 ? -5.073 19.510 -7.053 1.00 . ? 125 GLN A H 125 GLN A HN 8 8
ATOM 126038 H HE21 . GLN A 1 89 ? -5.308 20.363 -11.076 1.00 . ? 125 GLN A HE21 125 GLN A HE21 8 8
ATOM 126039 H HE22 . GLN A 1 89 ? -4.294 21.630 -11.672 1.00 . ? 125 GLN A HE22 125 GLN A HE22 8 8
ATOM 126040 N N . LEU A 1 90 ? -2.407 18.980 -5.159 1.00 . ? 126 LEU A N 126 LEU A N 8 8
ATOM 126041 C CA . LEU A 1 90 ? -1.509 18.932 -4.011 1.00 . ? 126 LEU A CA 126 LEU A CA 8 8
ATOM 126042 C C . LEU A 1 90 ? -1.850 17.748 -3.112 1.00 . ? 126 LEU A C 126 LEU A C 8 8
ATOM 126043 O O . LEU A 1 90 ? -0.979 16.955 -2.755 1.00 . ? 126 LEU A O 126 LEU A O 8 8
ATOM 126044 C CB . LEU A 1 90 ? -1.604 20.230 -3.201 1.00 . ? 126 LEU A CB 126 LEU A CB 8 8
ATOM 126045 C CG . LEU A 1 90 ? -0.650 20.345 -2.009 1.00 . ? 126 LEU A CG 126 LEU A CG 8 8
ATOM 126046 C CD1 . LEU A 1 90 ? 0.696 20.898 -2.446 1.00 . ? 126 LEU A CD1 126 LEU A CD1 8 8
ATOM 126047 C CD2 . LEU A 1 90 ? -1.257 21.195 -0.905 1.00 . ? 126 LEU A CD2 126 LEU A CD2 8 8
ATOM 126048 H H . LEU A 1 90 ? -2.991 19.762 -5.275 1.00 . ? 126 LEU A H 126 LEU A HN 8 8
ATOM 126049 N N . ALA A 1 91 ? -3.127 17.623 -2.772 1.00 . ? 127 ALA A N 127 ALA A N 8 8
ATOM 126050 C CA . ALA A 1 91 ? -3.591 16.541 -1.914 1.00 . ? 127 ALA A CA 127 ALA A CA 8 8
ATOM 126051 C C . ALA A 1 91 ? -3.284 15.177 -2.527 1.00 . ? 127 ALA A C 127 ALA A C 8 8
ATOM 126052 O O . ALA A 1 91 ? -2.798 14.276 -1.844 1.00 . ? 127 ALA A O 127 ALA A O 8 8
ATOM 126053 C CB . ALA A 1 91 ? -5.079 16.685 -1.636 1.00 . ? 127 ALA A CB 127 ALA A CB 8 8
ATOM 126054 H H . ALA A 1 91 ? -3.777 18.280 -3.107 1.00 . ? 127 ALA A H 127 ALA A HN 8 8
ATOM 126055 N N . ARG A 1 92 ? -3.547 15.040 -3.825 1.00 . ? 128 ARG A N 128 ARG A N 8 8
ATOM 126056 C CA . ARG A 1 92 ? -3.295 13.784 -4.530 1.00 . ? 128 ARG A CA 128 ARG A CA 8 8
ATOM 126057 C C . ARG A 1 92 ? -1.804 13.462 -4.565 1.00 . ? 128 ARG A C 128 ARG A C 8 8
ATOM 126058 O O . ARG A 1 92 ? -1.402 12.297 -4.523 1.00 . ? 128 ARG A O 128 ARG A O 8 8
ATOM 126059 C CB . ARG A 1 92 ? -3.866 13.823 -5.948 1.00 . ? 128 ARG A CB 128 ARG A CB 8 8
ATOM 126060 C CG . ARG A 1 92 ? -5.382 13.928 -6.004 1.00 . ? 128 ARG A CG 128 ARG A CG 8 8
ATOM 126061 C CD . ARG A 1 92 ? -5.896 13.771 -7.426 1.00 . ? 128 ARG A CD 128 ARG A CD 8 8
ATOM 126062 N NE . ARG A 1 92 ? -5.740 12.401 -7.912 1.00 . ? 128 ARG A NE 128 ARG A NE 8 8
ATOM 126063 C CZ . ARG A 1 92 ? -5.431 12.081 -9.168 1.00 . ? 128 ARG A CZ 128 ARG A CZ 8 8
ATOM 126064 N NH1 . ARG A 1 92 ? -5.240 13.032 -10.079 1.00 . ? 128 ARG A NH1 128 ARG A NH1 8 8
ATOM 126065 N NH2 . ARG A 1 92 ? -5.315 10.805 -9.516 1.00 . ? 128 ARG A NH2 128 ARG A NH2 8 8
ATOM 126066 H H . ARG A 1 92 ? -3.924 15.805 -4.322 1.00 . ? 128 ARG A H 128 ARG A HN 8 8
ATOM 126067 H HE . ARG A 1 92 ? -5.871 11.670 -7.250 1.00 . ? 128 ARG A HE 128 ARG A HE 8 8
ATOM 126068 H HH11 . ARG A 1 92 ? -5.325 14.000 -9.830 1.00 . ? 128 ARG A HH11 128 ARG A HH11 8 8
ATOM 126069 H HH12 . ARG A 1 92 ? -5.004 12.782 -11.023 1.00 . ? 128 ARG A HH12 128 ARG A HH12 8 8
ATOM 126070 H HH21 . ARG A 1 92 ? -5.460 10.082 -8.835 1.00 . ? 128 ARG A HH21 128 ARG A HH21 8 8
ATOM 126071 H HH22 . ARG A 1 92 ? -5.082 10.558 -10.461 1.00 . ? 128 ARG A HH22 128 ARG A HH22 8 8
ATOM 126072 N N . ARG A 1 93 ? -0.989 14.502 -4.655 1.00 . ? 129 ARG A N 129 ARG A N 8 8
ATOM 126073 C CA . ARG A 1 93 ? 0.457 14.346 -4.675 1.00 . ? 129 ARG A CA 129 ARG A CA 8 8
ATOM 126074 C C . ARG A 1 93 ? 0.948 13.845 -3.319 1.00 . ? 129 ARG A C 129 ARG A C 8 8
ATOM 126075 O O . ARG A 1 93 ? 1.768 12.931 -3.244 1.00 . ? 129 ARG A O 129 ARG A O 8 8
ATOM 126076 C CB . ARG A 1 93 ? 1.134 15.671 -5.058 1.00 . ? 129 ARG A CB 129 ARG A CB 8 8
ATOM 126077 C CG . ARG A 1 93 ? 2.608 15.782 -4.687 1.00 . ? 129 ARG A CG 129 ARG A CG 8 8
ATOM 126078 C CD . ARG A 1 93 ? 3.450 14.694 -5.340 1.00 . ? 129 ARG A CD 129 ARG A CD 8 8
ATOM 126079 N NE . ARG A 1 93 ? 4.851 14.755 -4.913 1.00 . ? 129 ARG A NE 129 ARG A NE 8 8
ATOM 126080 C CZ . ARG A 1 93 ? 5.313 14.269 -3.755 1.00 . ? 129 ARG A CZ 129 ARG A CZ 8 8
ATOM 126081 N NH1 . ARG A 1 93 ? 4.495 13.680 -2.891 1.00 . ? 129 ARG A NH1 129 ARG A NH1 8 8
ATOM 126082 N NH2 . ARG A 1 93 ? 6.606 14.367 -3.469 1.00 . ? 129 ARG A NH2 129 ARG A NH2 8 8
ATOM 126083 H H . ARG A 1 93 ? -1.374 15.403 -4.715 1.00 . ? 129 ARG A H 129 ARG A HN 8 8
ATOM 126084 H HE . ARG A 1 93 ? 5.486 15.189 -5.527 1.00 . ? 129 ARG A HE 129 ARG A HE 8 8
ATOM 126085 H HH11 . ARG A 1 93 ? 3.519 13.588 -3.101 1.00 . ? 129 ARG A HH11 129 ARG A HH11 8 8
ATOM 126086 H HH12 . ARG A 1 93 ? 4.850 13.324 -2.020 1.00 . ? 129 ARG A HH12 129 ARG A HH12 8 8
ATOM 126087 H HH21 . ARG A 1 93 ? 6.961 14.007 -2.603 1.00 . ? 129 ARG A HH21 129 ARG A HH21 8 8
ATOM 126088 H HH22 . ARG A 1 93 ? 7.236 14.802 -4.119 1.00 . ? 129 ARG A HH22 129 ARG A HH22 8 8
ATOM 126089 N N . ILE A 1 94 ? 0.431 14.438 -2.252 1.00 . ? 130 ILE A N 130 ILE A N 8 8
ATOM 126090 C CA . ILE A 1 94 ? 0.810 14.044 -0.902 1.00 . ? 130 ILE A CA 130 ILE A CA 8 8
ATOM 126091 C C . ILE A 1 94 ? 0.307 12.632 -0.591 1.00 . ? 130 ILE A C 130 ILE A C 8 8
ATOM 126092 O O . ILE A 1 94 ? 1.013 11.829 0.022 1.00 . ? 130 ILE A O 130 ILE A O 8 8
ATOM 126093 C CB . ILE A 1 94 ? 0.289 15.054 0.144 1.00 . ? 130 ILE A CB 130 ILE A CB 8 8
ATOM 126094 C CG1 . ILE A 1 94 ? 0.951 16.418 -0.088 1.00 . ? 130 ILE A CG1 130 ILE A CG1 8 8
ATOM 126095 C CG2 . ILE A 1 94 ? 0.561 14.565 1.561 1.00 . ? 130 ILE A CG2 130 ILE A CG2 8 8
ATOM 126096 C CD1 . ILE A 1 94 ? 0.410 17.531 0.780 1.00 . ? 130 ILE A CD1 130 ILE A CD1 8 8
ATOM 126097 H H . ILE A 1 94 ? -0.217 15.168 -2.374 1.00 . ? 130 ILE A H 130 ILE A HN 8 8
ATOM 126098 N N . ARG A 1 95 ? -0.908 12.330 -1.047 1.00 . ? 131 ARG A N 131 ARG A N 8 8
ATOM 126099 C CA . ARG A 1 95 ? -1.511 11.017 -0.828 1.00 . ? 131 ARG A CA 131 ARG A CA 8 8
ATOM 126100 C C . ARG A 1 95 ? -0.711 9.913 -1.515 1.00 . ? 131 ARG A C 131 ARG A C 8 8
ATOM 126101 O O . ARG A 1 95 ? -0.583 8.809 -0.987 1.00 . ? 131 ARG A O 131 ARG A O 8 8
ATOM 126102 C CB . ARG A 1 95 ? -2.964 10.994 -1.308 1.00 . ? 131 ARG A CB 131 ARG A CB 8 8
ATOM 126103 C CG . ARG A 1 95 ? -3.966 11.494 -0.279 1.00 . ? 131 ARG A CG 131 ARG A CG 8 8
ATOM 126104 C CD . ARG A 1 95 ? -5.388 11.402 -0.806 1.00 . ? 131 ARG A CD 131 ARG A CD 8 8
ATOM 126105 N NE . ARG A 1 95 ? -6.380 11.692 0.230 1.00 . ? 131 ARG A NE 131 ARG A NE 8 8
ATOM 126106 C CZ . ARG A 1 95 ? -7.430 10.917 0.493 1.00 . ? 131 ARG A CZ 131 ARG A CZ 8 8
ATOM 126107 N NH1 . ARG A 1 95 ? -7.626 9.805 -0.203 1.00 . ? 131 ARG A NH1 131 ARG A NH1 8 8
ATOM 126108 N NH2 . ARG A 1 95 ? -8.279 11.253 1.458 1.00 . ? 131 ARG A NH2 131 ARG A NH2 8 8
ATOM 126109 H H . ARG A 1 95 ? -1.418 13.017 -1.534 1.00 . ? 131 ARG A H 131 ARG A HN 8 8
ATOM 126110 H HE . ARG A 1 95 ? -6.255 12.514 0.755 1.00 . ? 131 ARG A HE 131 ARG A HE 8 8
ATOM 126111 H HH11 . ARG A 1 95 ? -8.418 9.223 -0.007 1.00 . ? 131 ARG A HH11 131 ARG A HH11 8 8
ATOM 126112 H HH12 . ARG A 1 95 ? -6.982 9.542 -0.928 1.00 . ? 131 ARG A HH12 131 ARG A HH12 8 8
ATOM 126113 H HH21 . ARG A 1 95 ? -9.070 10.671 1.657 1.00 . ? 131 ARG A HH21 131 ARG A HH21 8 8
ATOM 126114 H HH22 . ARG A 1 95 ? -8.130 12.099 1.998 1.00 . ? 131 ARG A HH22 131 ARG A HH22 8 8
ATOM 126115 N N . GLY A 1 96 ? -0.170 10.217 -2.690 1.00 . ? 132 GLY A N 132 GLY A N 8 8
ATOM 126116 C CA . GLY A 1 96 ? 0.611 9.234 -3.420 1.00 . ? 132 GLY A CA 132 GLY A CA 8 8
ATOM 126117 C C . GLY A 1 96 ? 0.046 8.944 -4.796 1.00 . ? 132 GLY A C 132 GLY A C 8 8
ATOM 126118 O O . GLY A 1 96 ? 0.689 8.280 -5.609 1.00 . ? 132 GLY A O 132 GLY A O 8 8
ATOM 126119 H H . GLY A 1 96 ? -0.295 11.117 -3.061 1.00 . ? 132 GLY A H 132 GLY A HN 8 8
ATOM 126120 N N . GLU A 1 97 ? -1.154 9.451 -5.062 1.00 . ? 133 GLU A N 133 GLU A N 8 8
ATOM 126121 C CA . GLU A 1 97 ? -1.811 9.242 -6.349 1.00 . ? 133 GLU A CA 133 GLU A CA 8 8
ATOM 126122 C C . GLU A 1 97 ? -1.029 9.932 -7.464 1.00 . ? 133 GLU A C 133 GLU A C 8 8
ATOM 126123 O O . GLU A 1 97 ? -0.836 9.378 -8.545 1.00 . ? 133 GLU A O 133 GLU A O 8 8
ATOM 126124 C CB . GLU A 1 97 ? -3.239 9.783 -6.300 1.00 . ? 133 GLU A CB 133 GLU A CB 8 8
ATOM 126125 C CG . GLU A 1 97 ? -4.042 9.302 -5.101 1.00 . ? 133 GLU A CG 133 GLU A CG 8 8
ATOM 126126 C CD . GLU A 1 97 ? -5.401 9.961 -5.007 1.00 . ? 133 GLU A CD 133 GLU A CD 8 8
ATOM 126127 O OE1 . GLU A 1 97 ? -5.855 10.544 -6.014 1.00 . ? 133 GLU A OE1 133 GLU A OE1 8 8
ATOM 126128 O OE2 . GLU A 1 97 ? -6.021 9.888 -3.927 1.00 . ? 133 GLU A OE2 133 GLU A OE2 8 8
ATOM 126129 H H . GLU A 1 97 ? -1.609 9.981 -4.375 1.00 . ? 133 GLU A H 133 GLU A HN 8 8
ATOM 126130 N N . ARG A 1 98 ? -0.577 11.143 -7.180 1.00 . ? 134 ARG A N 134 ARG A N 8 8
ATOM 126131 C CA . ARG A 1 98 ? 0.200 11.924 -8.134 1.00 . ? 134 ARG A CA 134 ARG A CA 8 8
ATOM 126132 C C . ARG A 1 98 ? 1.685 11.820 -7.785 1.00 . ? 134 ARG A C 134 ARG A C 8 8
ATOM 126133 O O . ARG A 1 98 ? 2.412 12.813 -7.762 1.00 . ? 134 ARG A O 134 ARG A O 8 8
ATOM 126134 C CB . ARG A 1 98 ? -0.267 13.387 -8.125 1.00 . ? 134 ARG A CB 134 ARG A CB 8 8
ATOM 126135 C CG . ARG A 1 98 ? 0.262 14.225 -9.281 1.00 . ? 134 ARG A CG 134 ARG A CG 8 8
ATOM 126136 C CD . ARG A 1 98 ? -0.377 15.605 -9.305 1.00 . ? 134 ARG A CD 134 ARG A CD 8 8
ATOM 126137 N NE . ARG A 1 98 ? 0.396 16.551 -10.114 1.00 . ? 134 ARG A NE 134 ARG A NE 8 8
ATOM 126138 C CZ . ARG A 1 98 ? 0.010 17.008 -11.305 1.00 . ? 134 ARG A CZ 134 ARG A CZ 8 8
ATOM 126139 N NH1 . ARG A 1 98 ? -1.143 16.611 -11.836 1.00 . ? 134 ARG A NH1 134 ARG A NH1 8 8
ATOM 126140 N NH2 . ARG A 1 98 ? 0.779 17.866 -11.966 1.00 . ? 134 ARG A NH2 134 ARG A NH2 8 8
ATOM 126141 H H . ARG A 1 98 ? -0.770 11.525 -6.298 1.00 . ? 134 ARG A H 134 ARG A HN 8 8
ATOM 126142 H HE . ARG A 1 98 ? 1.254 16.864 -9.739 1.00 . ? 134 ARG A HE 134 ARG A HE 8 8
ATOM 126143 H HH11 . ARG A 1 98 ? -1.430 16.956 -12.732 1.00 . ? 134 ARG A HH11 134 ARG A HH11 8 8
ATOM 126144 H HH12 . ARG A 1 98 ? -1.731 15.962 -11.341 1.00 . ? 134 ARG A HH12 134 ARG A HH12 8 8
ATOM 126145 H HH21 . ARG A 1 98 ? 1.651 18.175 -11.573 1.00 . ? 134 ARG A HH21 134 ARG A HH21 8 8
ATOM 126146 H HH22 . ARG A 1 98 ? 0.495 18.213 -12.865 1.00 . ? 134 ARG A HH22 134 ARG A HH22 8 8
ATOM 126147 N N . ALA A 1 99 ? 2.121 10.603 -7.488 1.00 . ? 135 ALA A N 135 ALA A N 8 8
ATOM 126148 C CA . ALA A 1 99 ? 3.512 10.346 -7.135 1.00 . ? 135 ALA A CA 135 ALA A CA 8 8
ATOM 126149 C C . ALA A 1 99 ? 3.937 8.967 -7.627 1.00 . ? 135 ALA A C 135 ALA A C 8 8
ATOM 126150 O O . ALA A 1 99 ? 3.116 8.224 -8.177 1.00 . ? 135 ALA A O 135 ALA A O 8 8
ATOM 126151 C CB . ALA A 1 99 ? 3.704 10.452 -5.629 1.00 . ? 135 ALA A CB 135 ALA A CB 8 8
ATOM 126152 H H . ALA A 1 99 ? 1.489 9.851 -7.506 1.00 . ? 135 ALA A H 135 ALA A HN 8 8
ATOM 126153 N N . ARG B 2 1 ? -25.642 13.404 -23.665 1.00 . ? 23 ARG B N 23 ARG B N 8 8
ATOM 126154 C CA . ARG B 2 1 ? -24.322 13.900 -23.301 1.00 . ? 23 ARG B CA 23 ARG B CA 8 8
ATOM 126155 C C . ARG B 2 1 ? -23.303 12.764 -23.328 1.00 . ? 23 ARG B C 23 ARG B C 8 8
ATOM 126156 O O . ARG B 2 1 ? -23.615 11.658 -23.766 1.00 . ? 23 ARG B O 23 ARG B O 8 8
ATOM 126157 C CB . ARG B 2 1 ? -24.351 14.552 -21.914 1.00 . ? 23 ARG B CB 23 ARG B CB 8 8
ATOM 126158 C CG . ARG B 2 1 ? -25.409 15.632 -21.752 1.00 . ? 23 ARG B CG 23 ARG B CG 8 8
ATOM 126159 C CD . ARG B 2 1 ? -25.091 16.549 -20.583 1.00 . ? 23 ARG B CD 23 ARG B CD 8 8
ATOM 126160 N NE . ARG B 2 1 ? -23.964 17.433 -20.877 1.00 . ? 23 ARG B NE 23 ARG B NE 8 8
ATOM 126161 C CZ . ARG B 2 1 ? -23.622 18.476 -20.125 1.00 . ? 23 ARG B CZ 23 ARG B CZ 8 8
ATOM 126162 N NH1 . ARG B 2 1 ? -24.318 18.769 -19.030 1.00 . ? 23 ARG B NH1 23 ARG B NH1 8 8
ATOM 126163 N NH2 . ARG B 2 1 ? -22.589 19.234 -20.475 1.00 . ? 23 ARG B NH2 23 ARG B NH2 8 8
ATOM 126164 H H1 . ARG B 2 1 ? -25.764 12.437 -23.804 1.00 . ? 23 ARG B H1 23 ARG B HN 8 8
ATOM 126165 H HE . ARG B 2 1 ? -23.440 17.244 -21.690 1.00 . ? 23 ARG B HE 23 ARG B HE 8 8
ATOM 126166 H HH11 . ARG B 2 1 ? -25.104 18.204 -18.763 1.00 . ? 23 ARG B HH11 23 ARG B HH11 8 8
ATOM 126167 H HH12 . ARG B 2 1 ? -24.067 19.560 -18.465 1.00 . ? 23 ARG B HH12 23 ARG B HH12 8 8
ATOM 126168 H HH21 . ARG B 2 1 ? -22.067 19.025 -21.308 1.00 . ? 23 ARG B HH21 23 ARG B HH21 8 8
ATOM 126169 H HH22 . ARG B 2 1 ? -22.323 20.018 -19.911 1.00 . ? 23 ARG B HH22 23 ARG B HH22 8 8
ATOM 126170 N N . ASP B 2 2 ? -22.094 13.040 -22.859 1.00 . ? 24 ASP B N 24 ASP B N 8 8
ATOM 126171 C CA . ASP B 2 2 ? -21.038 12.034 -22.833 1.00 . ? 24 ASP B CA 24 ASP B CA 8 8
ATOM 126172 C C . ASP B 2 2 ? -21.084 11.242 -21.528 1.00 . ? 24 ASP B C 24 ASP B C 8 8
ATOM 126173 O O . ASP B 2 2 ? -21.777 11.623 -20.583 1.00 . ? 24 ASP B O 24 ASP B O 8 8
ATOM 126174 C CB . ASP B 2 2 ? -19.659 12.683 -23.007 1.00 . ? 24 ASP B CB 24 ASP B CB 8 8
ATOM 126175 C CG . ASP B 2 2 ? -18.672 11.793 -23.744 1.00 . ? 24 ASP B CG 24 ASP B CG 8 8
ATOM 126176 O OD1 . ASP B 2 2 ? -18.449 10.647 -23.309 1.00 . ? 24 ASP B OD1 24 ASP B OD1 8 8
ATOM 126177 O OD2 . ASP B 2 2 ? -18.108 12.241 -24.763 1.00 . ? 24 ASP B OD2 24 ASP B OD2 8 8
ATOM 126178 H H . ASP B 2 2 ? -21.908 13.940 -22.521 1.00 . ? 24 ASP B H 24 ASP B HN 8 8
ATOM 126179 N N . ASN B 2 3 ? -20.328 10.155 -21.481 1.00 . ? 25 ASN B N 25 ASN B N 8 8
ATOM 126180 C CA . ASN B 2 3 ? -20.270 9.292 -20.302 1.00 . ? 25 ASN B CA 25 ASN B CA 8 8
ATOM 126181 C C . ASN B 2 3 ? -19.615 10.011 -19.130 1.00 . ? 25 ASN B C 25 ASN B C 8 8
ATOM 126182 O O . ASN B 2 3 ? -20.146 10.018 -18.018 1.00 . ? 25 ASN B O 25 ASN B O 8 8
ATOM 126183 C CB . ASN B 2 3 ? -19.489 8.012 -20.615 1.00 . ? 25 ASN B CB 25 ASN B CB 8 8
ATOM 126184 C CG . ASN B 2 3 ? -20.212 7.082 -21.568 1.00 . ? 25 ASN B CG 25 ASN B CG 8 8
ATOM 126185 O OD1 . ASN B 2 3 ? -21.419 6.868 -21.454 1.00 . ? 25 ASN B OD1 25 ASN B OD1 8 8
ATOM 126186 N ND2 . ASN B 2 3 ? -19.476 6.527 -22.521 1.00 . ? 25 ASN B ND2 25 ASN B ND2 8 8
ATOM 126187 H H . ASN B 2 3 ? -19.778 9.929 -22.267 1.00 . ? 25 ASN B H 25 ASN B HN 8 8
ATOM 126188 H HD21 . ASN B 2 3 ? -18.510 6.750 -22.553 1.00 . ? 25 ASN B HD21 25 ASN B HD21 8 8
ATOM 126189 H HD22 . ASN B 2 3 ? -19.913 5.921 -23.155 1.00 . ? 25 ASN B HD22 25 ASN B HD22 8 8
ATOM 126190 N N . ILE B 2 4 ? -18.459 10.617 -19.385 1.00 . ? 26 ILE B N 26 ILE B N 8 8
ATOM 126191 C CA . ILE B 2 4 ? -17.732 11.347 -18.349 1.00 . ? 26 ILE B CA 26 ILE B CA 8 8
ATOM 126192 C C . ILE B 2 4 ? -18.514 12.582 -17.896 1.00 . ? 26 ILE B C 26 ILE B C 8 8
ATOM 126193 O O . ILE B 2 4 ? -18.343 13.068 -16.780 1.00 . ? 26 ILE B O 26 ILE B O 8 8
ATOM 126194 C CB . ILE B 2 4 ? -16.314 11.750 -18.819 1.00 . ? 26 ILE B CB 26 ILE B CB 8 8
ATOM 126195 C CG1 . ILE B 2 4 ? -15.443 12.167 -17.631 1.00 . ? 26 ILE B CG1 26 ILE B CG1 8 8
ATOM 126196 C CG2 . ILE B 2 4 ? -16.369 12.854 -19.868 1.00 . ? 26 ILE B CG2 26 ILE B CG2 8 8
ATOM 126197 C CD1 . ILE B 2 4 ? -15.222 11.064 -16.620 1.00 . ? 26 ILE B CD1 26 ILE B CD1 8 8
ATOM 126198 H H . ILE B 2 4 ? -18.076 10.555 -20.288 1.00 . ? 26 ILE B H 26 ILE B HN 8 8
ATOM 126199 N N . GLN B 2 5 ? -19.393 13.067 -18.763 1.00 . ? 27 GLN B N 27 GLN B N 8 8
ATOM 126200 C CA . GLN B 2 5 ? -20.208 14.233 -18.455 1.00 . ? 27 GLN B CA 27 GLN B CA 8 8
ATOM 126201 C C . GLN B 2 5 ? -21.519 13.813 -17.800 1.00 . ? 27 GLN B C 27 GLN B C 8 8
ATOM 126202 O O . GLN B 2 5 ? -22.404 14.636 -17.568 1.00 . ? 27 GLN B O 27 GLN B O 8 8
ATOM 126203 C CB . GLN B 2 5 ? -20.464 15.069 -19.712 1.00 . ? 27 GLN B CB 27 GLN B CB 8 8
ATOM 126204 C CG . GLN B 2 5 ? -19.245 15.845 -20.189 1.00 . ? 27 GLN B CG 27 GLN B CG 8 8
ATOM 126205 C CD . GLN B 2 5 ? -18.831 16.944 -19.225 1.00 . ? 27 GLN B CD 27 GLN B CD 8 8
ATOM 126206 O OE1 . GLN B 2 5 ? -19.671 17.583 -18.590 1.00 . ? 27 GLN B OE1 27 GLN B OE1 8 8
ATOM 126207 N NE2 . GLN B 2 5 ? -17.532 17.167 -19.107 1.00 . ? 27 GLN B NE2 27 GLN B NE2 8 8
ATOM 126208 H H . GLN B 2 5 ? -19.501 12.623 -19.629 1.00 . ? 27 GLN B H 27 GLN B HN 8 8
ATOM 126209 H HE21 . GLN B 2 5 ? -16.919 16.620 -19.644 1.00 . ? 27 GLN B HE21 27 GLN B HE21 8 8
ATOM 126210 H HE22 . GLN B 2 5 ? -17.230 17.872 -18.487 1.00 . ? 27 GLN B HE22 27 GLN B HE22 8 8
ATOM 126211 N N . GLY B 2 6 ? -21.630 12.518 -17.514 1.00 . ? 28 GLY B N 28 GLY B N 8 8
ATOM 126212 C CA . GLY B 2 6 ? -22.818 11.993 -16.869 1.00 . ? 28 GLY B CA 28 GLY B CA 8 8
ATOM 126213 C C . GLY B 2 6 ? -22.910 12.463 -15.436 1.00 . ? 28 GLY B C 28 GLY B C 8 8
ATOM 126214 O O . GLY B 2 6 ? -23.988 12.478 -14.838 1.00 . ? 28 GLY B O 28 GLY B O 8 8
ATOM 126215 H H . GLY B 2 6 ? -20.899 11.910 -17.753 1.00 . ? 28 GLY B H 28 GLY B HN 8 8
ATOM 126216 N N . ILE B 2 7 ? -21.766 12.830 -14.879 1.00 . ? 29 ILE B N 29 ILE B N 8 8
ATOM 126217 C CA . ILE B 2 7 ? -21.710 13.332 -13.522 1.00 . ? 29 ILE B CA 29 ILE B CA 8 8
ATOM 126218 C C . ILE B 2 7 ? -22.130 14.794 -13.550 1.00 . ? 29 ILE B C 29 ILE B C 8 8
ATOM 126219 O O . ILE B 2 7 ? -21.311 15.687 -13.791 1.00 . ? 29 ILE B O 29 ILE B O 8 8
ATOM 126220 C CB . ILE B 2 7 ? -20.295 13.202 -12.920 1.00 . ? 29 ILE B CB 29 ILE B CB 8 8
ATOM 126221 C CG1 . ILE B 2 7 ? -19.636 11.881 -13.347 1.00 . ? 29 ILE B CG1 29 ILE B CG1 8 8
ATOM 126222 C CG2 . ILE B 2 7 ? -20.351 13.306 -11.403 1.00 . ? 29 ILE B CG2 29 ILE B CG2 8 8
ATOM 126223 C CD1 . ILE B 2 7 ? -20.345 10.636 -12.850 1.00 . ? 29 ILE B CD1 29 ILE B CD1 8 8
ATOM 126224 H H . ILE B 2 7 ? -20.939 12.770 -15.402 1.00 . ? 29 ILE B H 29 ILE B HN 8 8
ATOM 126225 N N . THR B 2 8 ? -23.420 15.017 -13.348 1.00 . ? 30 THR B N 30 THR B N 8 8
ATOM 126226 C CA . THR B 2 8 ? -23.998 16.350 -13.381 1.00 . ? 30 THR B CA 30 THR B CA 8 8
ATOM 126227 C C . THR B 2 8 ? -23.333 17.307 -12.396 1.00 . ? 30 THR B C 30 THR B C 8 8
ATOM 126228 O O . THR B 2 8 ? -22.803 16.890 -11.362 1.00 . ? 30 THR B O 30 THR B O 8 8
ATOM 126229 C CB . THR B 2 8 ? -25.517 16.291 -13.144 1.00 . ? 30 THR B CB 30 THR B CB 8 8
ATOM 126230 O OG1 . THR B 2 8 ? -25.790 15.453 -12.010 1.00 . ? 30 THR B OG1 30 THR B OG1 8 8
ATOM 126231 C CG2 . THR B 2 8 ? -26.202 15.700 -14.366 1.00 . ? 30 THR B CG2 30 THR B CG2 8 8
ATOM 126232 H H . THR B 2 8 ? -24.009 14.255 -13.170 1.00 . ? 30 THR B H 30 THR B HN 8 8
ATOM 126233 H HG1 . THR B 2 8 ? -26.661 15.673 -11.649 1.00 . ? 30 THR B HG1 30 THR B HG1 8 8
ATOM 126234 N N . LYS B 2 9 ? -23.356 18.590 -12.742 1.00 . ? 31 LYS B N 31 LYS B N 8 8
ATOM 126235 C CA . LYS B 2 9 ? -22.770 19.637 -11.912 1.00 . ? 31 LYS B CA 31 LYS B CA 8 8
ATOM 126236 C C . LYS B 2 9 ? -23.262 19.569 -10.458 1.00 . ? 31 LYS B C 31 LYS B C 8 8
ATOM 126237 O O . LYS B 2 9 ? -22.445 19.522 -9.535 1.00 . ? 31 LYS B O 31 LYS B O 8 8
ATOM 126238 C CB . LYS B 2 9 ? -23.030 21.019 -12.523 1.00 . ? 31 LYS B CB 31 LYS B CB 8 8
ATOM 126239 C CG . LYS B 2 9 ? -22.459 22.184 -11.731 1.00 . ? 31 LYS B CG 31 LYS B CG 8 8
ATOM 126240 C CD . LYS B 2 9 ? -22.856 23.510 -12.357 1.00 . ? 31 LYS B CD 31 LYS B CD 8 8
ATOM 126241 C CE . LYS B 2 9 ? -22.166 24.675 -11.670 1.00 . ? 31 LYS B CE 31 LYS B CE 8 8
ATOM 126242 N NZ . LYS B 2 9 ? -22.442 25.964 -12.361 1.00 . ? 31 LYS B NZ 31 LYS B NZ 8 8
ATOM 126243 H H . LYS B 2 9 ? -23.784 18.843 -13.592 1.00 . ? 31 LYS B H 31 LYS B HN 8 8
ATOM 126244 H HZ1 . LYS B 2 9 ? -21.926 26.738 -11.895 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 8 8
ATOM 126245 H HZ2 . LYS B 2 9 ? -23.460 26.178 -12.337 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 8 8
ATOM 126246 H HZ3 . LYS B 2 9 ? -22.136 25.911 -13.355 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 8 8
ATOM 126247 N N . PRO B 2 10 ? -24.596 19.562 -10.218 1.00 . ? 32 PRO B N 32 PRO B N 8 8
ATOM 126248 C CA . PRO B 2 10 ? -25.145 19.485 -8.859 1.00 . ? 32 PRO B CA 32 PRO B CA 8 8
ATOM 126249 C C . PRO B 2 10 ? -24.699 18.219 -8.127 1.00 . ? 32 PRO B C 32 PRO B C 8 8
ATOM 126250 O O . PRO B 2 10 ? -24.521 18.231 -6.911 1.00 . ? 32 PRO B O 32 PRO B O 8 8
ATOM 126251 C CB . PRO B 2 10 ? -26.664 19.476 -9.066 1.00 . ? 32 PRO B CB 32 PRO B CB 8 8
ATOM 126252 C CG . PRO B 2 10 ? -26.860 19.116 -10.499 1.00 . ? 32 PRO B CG 32 PRO B CG 8 8
ATOM 126253 C CD . PRO B 2 10 ? -25.668 19.653 -11.227 1.00 . ? 32 PRO B CD 32 PRO B CD 8 8
ATOM 126254 N N . ALA B 2 11 ? -24.504 17.132 -8.873 1.00 . ? 33 ALA B N 33 ALA B N 8 8
ATOM 126255 C CA . ALA B 2 11 ? -24.072 15.869 -8.285 1.00 . ? 33 ALA B CA 33 ALA B CA 8 8
ATOM 126256 C C . ALA B 2 11 ? -22.695 16.022 -7.659 1.00 . ? 33 ALA B C 33 ALA B C 8 8
ATOM 126257 O O . ALA B 2 11 ? -22.467 15.607 -6.523 1.00 . ? 33 ALA B O 33 ALA B O 8 8
ATOM 126258 C CB . ALA B 2 11 ? -24.066 14.759 -9.325 1.00 . ? 33 ALA B CB 33 ALA B CB 8 8
ATOM 126259 H H . ALA B 2 11 ? -24.645 17.186 -9.843 1.00 . ? 33 ALA B H 33 ALA B HN 8 8
ATOM 126260 N N . ILE B 2 12 ? -21.785 16.641 -8.400 1.00 . ? 34 ILE B N 34 ILE B N 8 8
ATOM 126261 C CA . ILE B 2 12 ? -20.431 16.862 -7.913 1.00 . ? 34 ILE B CA 34 ILE B CA 8 8
ATOM 126262 C C . ILE B 2 12 ? -20.452 17.838 -6.739 1.00 . ? 34 ILE B C 34 ILE B C 8 8
ATOM 126263 O O . ILE B 2 12 ? -19.634 17.748 -5.820 1.00 . ? 34 ILE B O 34 ILE B O 8 8
ATOM 126264 C CB . ILE B 2 12 ? -19.494 17.389 -9.020 1.00 . ? 34 ILE B CB 34 ILE B CB 8 8
ATOM 126265 C CG1 . ILE B 2 12 ? -19.734 16.631 -10.328 1.00 . ? 34 ILE B CG1 34 ILE B CG1 8 8
ATOM 126266 C CG2 . ILE B 2 12 ? -18.039 17.249 -8.592 1.00 . ? 34 ILE B CG2 34 ILE B CG2 8 8
ATOM 126267 C CD1 . ILE B 2 12 ? -18.977 17.190 -11.514 1.00 . ? 34 ILE B CD1 34 ILE B CD1 8 8
ATOM 126268 H H . ILE B 2 12 ? -22.031 16.957 -9.296 1.00 . ? 34 ILE B H 34 ILE B HN 8 8
ATOM 126269 N N . ARG B 2 13 ? -21.400 18.769 -6.772 1.00 . ? 35 ARG B N 35 ARG B N 8 8
ATOM 126270 C CA . ARG B 2 13 ? -21.548 19.743 -5.701 1.00 . ? 35 ARG B CA 35 ARG B CA 8 8
ATOM 126271 C C . ARG B 2 13 ? -21.944 19.024 -4.417 1.00 . ? 35 ARG B C 35 ARG B C 8 8
ATOM 126272 O O . ARG B 2 13 ? -21.370 19.272 -3.355 1.00 . ? 35 ARG B O 35 ARG B O 8 8
ATOM 126273 C CB . ARG B 2 13 ? -22.593 20.802 -6.071 1.00 . ? 35 ARG B CB 35 ARG B CB 8 8
ATOM 126274 C CG . ARG B 2 13 ? -22.738 21.930 -5.057 1.00 . ? 35 ARG B CG 35 ARG B CG 8 8
ATOM 126275 C CD . ARG B 2 13 ? -23.722 22.982 -5.547 1.00 . ? 35 ARG B CD 35 ARG B CD 8 8
ATOM 126276 N NE . ARG B 2 13 ? -23.708 24.193 -4.725 1.00 . ? 35 ARG B NE 35 ARG B NE 8 8
ATOM 126277 C CZ . ARG B 2 13 ? -22.943 25.260 -4.980 1.00 . ? 35 ARG B CZ 35 ARG B CZ 8 8
ATOM 126278 N NH1 . ARG B 2 13 ? -22.124 25.263 -6.027 1.00 . ? 35 ARG B NH1 35 ARG B NH1 8 8
ATOM 126279 N NH2 . ARG B 2 13 ? -23.013 26.337 -4.206 1.00 . ? 35 ARG B NH2 35 ARG B NH2 8 8
ATOM 126280 H H . ARG B 2 13 ? -22.010 18.803 -7.539 1.00 . ? 35 ARG B H 35 ARG B HN 8 8
ATOM 126281 H HE . ARG B 2 13 ? -24.301 24.205 -3.935 1.00 . ? 35 ARG B HE 35 ARG B HE 8 8
ATOM 126282 H HH11 . ARG B 2 13 ? -22.075 24.468 -6.632 1.00 . ? 35 ARG B HH11 35 ARG B HH11 8 8
ATOM 126283 H HH12 . ARG B 2 13 ? -21.547 26.065 -6.217 1.00 . ? 35 ARG B HH12 35 ARG B HH12 8 8
ATOM 126284 H HH21 . ARG B 2 13 ? -22.433 27.134 -4.401 1.00 . ? 35 ARG B HH21 35 ARG B HH21 8 8
ATOM 126285 H HH22 . ARG B 2 13 ? -23.646 26.363 -3.428 1.00 . ? 35 ARG B HH22 35 ARG B HH22 8 8
ATOM 126286 N N . ARG B 2 14 ? -22.908 18.111 -4.533 1.00 . ? 36 ARG B N 36 ARG B N 8 8
ATOM 126287 C CA . ARG B 2 14 ? -23.378 17.333 -3.386 1.00 . ? 36 ARG B CA 36 ARG B CA 8 8
ATOM 126288 C C . ARG B 2 14 ? -22.233 16.508 -2.806 1.00 . ? 36 ARG B C 36 ARG B C 8 8
ATOM 126289 O O . ARG B 2 14 ? -22.134 16.321 -1.590 1.00 . ? 36 ARG B O 36 ARG B O 8 8
ATOM 126290 C CB . ARG B 2 14 ? -24.534 16.411 -3.789 1.00 . ? 36 ARG B CB 36 ARG B CB 8 8
ATOM 126291 C CG . ARG B 2 14 ? -25.757 17.138 -4.325 1.00 . ? 36 ARG B CG 36 ARG B CG 8 8
ATOM 126292 C CD . ARG B 2 14 ? -26.946 16.200 -4.485 1.00 . ? 36 ARG B CD 36 ARG B CD 8 8
ATOM 126293 N NE . ARG B 2 14 ? -26.749 15.214 -5.549 1.00 . ? 36 ARG B NE 36 ARG B NE 8 8
ATOM 126294 C CZ . ARG B 2 14 ? -27.264 15.328 -6.773 1.00 . ? 36 ARG B CZ 36 ARG B CZ 8 8
ATOM 126295 N NH1 . ARG B 2 14 ? -28.003 16.381 -7.092 1.00 . ? 36 ARG B NH1 36 ARG B NH1 8 8
ATOM 126296 N NH2 . ARG B 2 14 ? -27.050 14.377 -7.673 1.00 . ? 36 ARG B NH2 36 ARG B NH2 8 8
ATOM 126297 H H . ARG B 2 14 ? -23.320 17.961 -5.415 1.00 . ? 36 ARG B H 36 ARG B HN 8 8
ATOM 126298 H HE . ARG B 2 14 ? -26.215 14.418 -5.334 1.00 . ? 36 ARG B HE 36 ARG B HE 8 8
ATOM 126299 H HH11 . ARG B 2 14 ? -28.390 16.465 -8.018 1.00 . ? 36 ARG B HH11 36 ARG B HH11 8 8
ATOM 126300 H HH12 . ARG B 2 14 ? -28.186 17.097 -6.414 1.00 . ? 36 ARG B HH12 36 ARG B HH12 8 8
ATOM 126301 H HH21 . ARG B 2 14 ? -26.500 13.567 -7.436 1.00 . ? 36 ARG B HH21 36 ARG B HH21 8 8
ATOM 126302 H HH22 . ARG B 2 14 ? -27.440 14.459 -8.596 1.00 . ? 36 ARG B HH22 36 ARG B HH22 8 8
ATOM 126303 N N . LEU B 2 15 ? -21.364 16.032 -3.693 1.00 . ? 37 LEU B N 37 LEU B N 8 8
ATOM 126304 C CA . LEU B 2 15 ? -20.211 15.235 -3.300 1.00 . ? 37 LEU B CA 37 LEU B CA 8 8
ATOM 126305 C C . LEU B 2 15 ? -19.275 16.039 -2.403 1.00 . ? 37 LEU B C 37 LEU B C 8 8
ATOM 126306 O O . LEU B 2 15 ? -18.855 15.566 -1.344 1.00 . ? 37 LEU B O 37 LEU B O 8 8
ATOM 126307 C CB . LEU B 2 15 ? -19.459 14.740 -4.540 1.00 . ? 37 LEU B CB 37 LEU B CB 8 8
ATOM 126308 C CG . LEU B 2 15 ? -20.157 13.657 -5.364 1.00 . ? 37 LEU B CG 37 LEU B CG 8 8
ATOM 126309 C CD1 . LEU B 2 15 ? -19.526 13.550 -6.743 1.00 . ? 37 LEU B CD1 37 LEU B CD1 8 8
ATOM 126310 C CD2 . LEU B 2 15 ? -20.099 12.316 -4.647 1.00 . ? 37 LEU B CD2 37 LEU B CD2 8 8
ATOM 126311 H H . LEU B 2 15 ? -21.507 16.223 -4.644 1.00 . ? 37 LEU B H 37 LEU B HN 8 8
ATOM 126312 N N . ALA B 2 16 ? -18.957 17.256 -2.831 1.00 . ? 38 ALA B N 38 ALA B N 8 8
ATOM 126313 C CA . ALA B 2 16 ? -18.077 18.136 -2.066 1.00 . ? 38 ALA B CA 38 ALA B CA 8 8
ATOM 126314 C C . ALA B 2 16 ? -18.756 18.570 -0.766 1.00 . ? 38 ALA B C 38 ALA B C 8 8
ATOM 126315 O O . ALA B 2 16 ? -18.091 18.802 0.245 1.00 . ? 38 ALA B O 38 ALA B O 8 8
ATOM 126316 C CB . ALA B 2 16 ? -17.698 19.350 -2.899 1.00 . ? 38 ALA B CB 38 ALA B CB 8 8
ATOM 126317 H H . ALA B 2 16 ? -19.323 17.570 -3.687 1.00 . ? 38 ALA B H 38 ALA B HN 8 8
ATOM 126318 N N . ARG B 2 17 ? -20.087 18.666 -0.796 1.00 . ? 39 ARG B N 39 ARG B N 8 8
ATOM 126319 C CA . ARG B 2 17 ? -20.856 19.064 0.381 1.00 . ? 39 ARG B CA 39 ARG B CA 8 8
ATOM 126320 C C . ARG B 2 17 ? -20.660 18.079 1.525 1.00 . ? 39 ARG B C 39 ARG B C 8 8
ATOM 126321 O O . ARG B 2 17 ? -20.500 18.479 2.674 1.00 . ? 39 ARG B O 39 ARG B O 8 8
ATOM 126322 C CB . ARG B 2 17 ? -22.344 19.201 0.059 1.00 . ? 39 ARG B CB 39 ARG B CB 8 8
ATOM 126323 C CG . ARG B 2 17 ? -22.694 20.386 -0.825 1.00 . ? 39 ARG B CG 39 ARG B CG 8 8
ATOM 126324 C CD . ARG B 2 17 ? -22.051 21.666 -0.323 1.00 . ? 39 ARG B CD 39 ARG B CD 8 8
ATOM 126325 N NE . ARG B 2 17 ? -22.705 22.845 -0.878 1.00 . ? 39 ARG B NE 39 ARG B NE 8 8
ATOM 126326 C CZ . ARG B 2 17 ? -22.150 24.051 -0.947 1.00 . ? 39 ARG B CZ 39 ARG B CZ 8 8
ATOM 126327 N NH1 . ARG B 2 17 ? -20.920 24.256 -0.503 1.00 . ? 39 ARG B NH1 39 ARG B NH1 8 8
ATOM 126328 N NH2 . ARG B 2 17 ? -22.851 25.060 -1.433 1.00 . ? 39 ARG B NH2 39 ARG B NH2 8 8
ATOM 126329 H H . ARG B 2 17 ? -20.562 18.468 -1.634 1.00 . ? 39 ARG B H 39 ARG B HN 8 8
ATOM 126330 H HE . ARG B 2 17 ? -23.629 22.732 -1.221 1.00 . ? 39 ARG B HE 39 ARG B HE 8 8
ATOM 126331 H HH11 . ARG B 2 17 ? -20.390 23.499 -0.103 1.00 . ? 39 ARG B HH11 39 ARG B HH11 8 8
ATOM 126332 H HH12 . ARG B 2 17 ? -20.506 25.174 -0.561 1.00 . ? 39 ARG B HH12 39 ARG B HH12 8 8
ATOM 126333 H HH21 . ARG B 2 17 ? -23.804 24.905 -1.739 1.00 . ? 39 ARG B HH21 39 ARG B HH21 8 8
ATOM 126334 H HH22 . ARG B 2 17 ? -22.452 25.975 -1.490 1.00 . ? 39 ARG B HH22 39 ARG B HH22 8 8
ATOM 126335 N N . ARG B 2 18 ? -20.660 16.786 1.205 1.00 . ? 40 ARG B N 40 ARG B N 8 8
ATOM 126336 C CA . ARG B 2 18 ? -20.463 15.757 2.220 1.00 . ? 40 ARG B CA 40 ARG B CA 8 8
ATOM 126337 C C . ARG B 2 18 ? -19.032 15.826 2.753 1.00 . ? 40 ARG B C 40 ARG B C 8 8
ATOM 126338 O O . ARG B 2 18 ? -18.736 15.357 3.852 1.00 . ? 40 ARG B O 40 ARG B O 8 8
ATOM 126339 C CB . ARG B 2 18 ? -20.782 14.363 1.665 1.00 . ? 40 ARG B CB 40 ARG B CB 8 8
ATOM 126340 C CG . ARG B 2 18 ? -20.789 13.258 2.715 1.00 . ? 40 ARG B CG 40 ARG B CG 8 8
ATOM 126341 C CD . ARG B 2 18 ? -21.406 11.971 2.183 1.00 . ? 40 ARG B CD 40 ARG B CD 8 8
ATOM 126342 N NE . ARG B 2 18 ? -22.870 12.017 2.181 1.00 . ? 40 ARG B NE 40 ARG B NE 8 8
ATOM 126343 C CZ . ARG B 2 18 ? -23.646 11.174 1.500 1.00 . ? 40 ARG B CZ 40 ARG B CZ 8 8
ATOM 126344 N NH1 . ARG B 2 18 ? -23.104 10.204 0.765 1.00 . ? 40 ARG B NH1 40 ARG B NH1 8 8
ATOM 126345 N NH2 . ARG B 2 18 ? -24.965 11.303 1.560 1.00 . ? 40 ARG B NH2 40 ARG B NH2 8 8
ATOM 126346 H H . ARG B 2 18 ? -20.791 16.522 0.269 1.00 . ? 40 ARG B H 40 ARG B HN 8 8
ATOM 126347 H HE . ARG B 2 18 ? -23.300 12.717 2.733 1.00 . ? 40 ARG B HE 40 ARG B HE 8 8
ATOM 126348 H HH11 . ARG B 2 18 ? -23.691 9.569 0.250 1.00 . ? 40 ARG B HH11 40 ARG B HH11 8 8
ATOM 126349 H HH12 . ARG B 2 18 ? -22.105 10.096 0.724 1.00 . ? 40 ARG B HH12 40 ARG B HH12 8 8
ATOM 126350 H HH21 . ARG B 2 18 ? -25.375 12.030 2.119 1.00 . ? 40 ARG B HH21 40 ARG B HH21 8 8
ATOM 126351 H HH22 . ARG B 2 18 ? -25.560 10.674 1.043 1.00 . ? 40 ARG B HH22 40 ARG B HH22 8 8
ATOM 126352 N N . GLY B 2 19 ? -18.154 16.440 1.964 1.00 . ? 41 GLY B N 41 GLY B N 8 8
ATOM 126353 C CA . GLY B 2 19 ? -16.768 16.593 2.358 1.00 . ? 41 GLY B CA 41 GLY B CA 8 8
ATOM 126354 C C . GLY B 2 19 ? -16.555 17.862 3.163 1.00 . ? 41 GLY B C 41 GLY B C 8 8
ATOM 126355 O O . GLY B 2 19 ? -15.433 18.177 3.565 1.00 . ? 41 GLY B O 41 GLY B O 8 8
ATOM 126356 H H . GLY B 2 19 ? -18.454 16.796 1.102 1.00 . ? 41 GLY B H 41 GLY B HN 8 8
ATOM 126357 N N . GLY B 2 20 ? -17.642 18.596 3.387 1.00 . ? 42 GLY B N 42 GLY B N 8 8
ATOM 126358 C CA . GLY B 2 20 ? -17.577 19.826 4.158 1.00 . ? 42 GLY B CA 42 GLY B CA 8 8
ATOM 126359 C C . GLY B 2 20 ? -17.134 21.028 3.345 1.00 . ? 42 GLY B C 42 GLY B C 8 8
ATOM 126360 O O . GLY B 2 20 ? -16.742 22.049 3.913 1.00 . ? 42 GLY B O 42 GLY B O 8 8
ATOM 126361 H H . GLY B 2 20 ? -18.505 18.293 3.028 1.00 . ? 42 GLY B H 42 GLY B HN 8 8
ATOM 126362 N N . VAL B 2 21 ? -17.210 20.923 2.023 1.00 . ? 43 VAL B N 43 VAL B N 8 8
ATOM 126363 C CA . VAL B 2 21 ? -16.799 22.018 1.146 1.00 . ? 43 VAL B CA 43 VAL B CA 8 8
ATOM 126364 C C . VAL B 2 21 ? -17.843 23.133 1.114 1.00 . ? 43 VAL B C 43 VAL B C 8 8
ATOM 126365 O O . VAL B 2 21 ? -19.009 22.896 0.790 1.00 . ? 43 VAL B O 43 VAL B O 8 8
ATOM 126366 C CB . VAL B 2 21 ? -16.475 21.531 -0.280 1.00 . ? 43 VAL B CB 43 VAL B CB 8 8
ATOM 126367 C CG1 . VAL B 2 21 ? -16.115 22.702 -1.182 1.00 . ? 43 VAL B CG1 43 VAL B CG1 8 8
ATOM 126368 C CG2 . VAL B 2 21 ? -15.336 20.522 -0.243 1.00 . ? 43 VAL B CG2 43 VAL B CG2 8 8
ATOM 126369 H H . VAL B 2 21 ? -17.559 20.096 1.627 1.00 . ? 43 VAL B H 43 VAL B HN 8 8
ATOM 126370 N N . LYS B 2 22 ? -17.411 24.342 1.462 1.00 . ? 44 LYS B N 44 LYS B N 8 8
ATOM 126371 C CA . LYS B 2 22 ? -18.286 25.506 1.494 1.00 . ? 44 LYS B CA 44 LYS B CA 8 8
ATOM 126372 C C . LYS B 2 22 ? -18.354 26.197 0.132 1.00 . ? 44 LYS B C 44 LYS B C 8 8
ATOM 126373 O O . LYS B 2 22 ? -19.443 26.502 -0.358 1.00 . ? 44 LYS B O 44 LYS B O 8 8
ATOM 126374 C CB . LYS B 2 22 ? -17.802 26.493 2.567 1.00 . ? 44 LYS B CB 44 LYS B CB 8 8
ATOM 126375 C CG . LYS B 2 22 ? -18.684 27.721 2.750 1.00 . ? 44 LYS B CG 44 LYS B CG 8 8
ATOM 126376 C CD . LYS B 2 22 ? -18.121 28.651 3.816 1.00 . ? 44 LYS B CD 44 LYS B CD 8 8
ATOM 126377 C CE . LYS B 2 22 ? -18.960 29.914 3.965 1.00 . ? 44 LYS B CE 44 LYS B CE 8 8
ATOM 126378 N NZ . LYS B 2 22 ? -18.439 30.811 5.035 1.00 . ? 44 LYS B NZ 44 LYS B NZ 8 8
ATOM 126379 H H . LYS B 2 22 ? -16.467 24.455 1.704 1.00 . ? 44 LYS B H 44 LYS B HN 8 8
ATOM 126380 H HZ1 . LYS B 2 22 ? -19.069 31.630 5.155 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 8 8
ATOM 126381 H HZ2 . LYS B 2 22 ? -17.488 31.155 4.785 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 8 8
ATOM 126382 H HZ3 . LYS B 2 22 ? -18.384 30.301 5.940 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 8 8
ATOM 126383 N N . ARG B 2 23 ? -17.197 26.426 -0.480 1.00 . ? 45 ARG B N 45 ARG B N 8 8
ATOM 126384 C CA . ARG B 2 23 ? -17.138 27.093 -1.776 1.00 . ? 45 ARG B CA 45 ARG B CA 8 8
ATOM 126385 C C . ARG B 2 23 ? -16.339 26.257 -2.777 1.00 . ? 45 ARG B C 45 ARG B C 8 8
ATOM 126386 O O . ARG B 2 23 ? -15.222 25.819 -2.486 1.00 . ? 45 ARG B O 45 ARG B O 8 8
ATOM 126387 C CB . ARG B 2 23 ? -16.533 28.493 -1.630 1.00 . ? 45 ARG B CB 45 ARG B CB 8 8
ATOM 126388 C CG . ARG B 2 23 ? -17.140 29.540 -2.554 1.00 . ? 45 ARG B CG 45 ARG B CG 8 8
ATOM 126389 C CD . ARG B 2 23 ? -16.592 30.930 -2.254 1.00 . ? 45 ARG B CD 45 ARG B CD 8 8
ATOM 126390 N NE . ARG B 2 23 ? -17.169 31.963 -3.123 1.00 . ? 45 ARG B NE 45 ARG B NE 8 8
ATOM 126391 C CZ . ARG B 2 23 ? -16.498 32.583 -4.097 1.00 . ? 45 ARG B CZ 45 ARG B CZ 8 8
ATOM 126392 N NH1 . ARG B 2 23 ? -15.224 32.274 -4.336 1.00 . ? 45 ARG B NH1 45 ARG B NH1 8 8
ATOM 126393 N NH2 . ARG B 2 23 ? -17.097 33.523 -4.821 1.00 . ? 45 ARG B NH2 45 ARG B NH2 8 8
ATOM 126394 H H . ARG B 2 23 ? -16.360 26.126 -0.058 1.00 . ? 45 ARG B H 45 ARG B HN 8 8
ATOM 126395 H HE . ARG B 2 23 ? -18.107 32.217 -2.960 1.00 . ? 45 ARG B HE 45 ARG B HE 8 8
ATOM 126396 H HH11 . ARG B 2 23 ? -14.760 31.575 -3.783 1.00 . ? 45 ARG B HH11 45 ARG B HH11 8 8
ATOM 126397 H HH12 . ARG B 2 23 ? -14.721 32.738 -5.073 1.00 . ? 45 ARG B HH12 45 ARG B HH12 8 8
ATOM 126398 H HH21 . ARG B 2 23 ? -16.595 33.996 -5.554 1.00 . ? 45 ARG B HH21 45 ARG B HH21 8 8
ATOM 126399 H HH22 . ARG B 2 23 ? -18.054 33.769 -4.639 1.00 . ? 45 ARG B HH22 45 ARG B HH22 8 8
ATOM 126400 N N . ILE B 2 24 ? -16.915 26.041 -3.953 1.00 . ? 46 ILE B N 46 ILE B N 8 8
ATOM 126401 C CA . ILE B 2 24 ? -16.279 25.241 -4.994 1.00 . ? 46 ILE B CA 46 ILE B CA 8 8
ATOM 126402 C C . ILE B 2 24 ? -16.013 26.092 -6.234 1.00 . ? 46 ILE B C 46 ILE B C 8 8
ATOM 126403 O O . ILE B 2 24 ? -16.836 26.923 -6.609 1.00 . ? 46 ILE B O 46 ILE B O 8 8
ATOM 126404 C CB . ILE B 2 24 ? -17.193 24.065 -5.411 1.00 . ? 46 ILE B CB 46 ILE B CB 8 8
ATOM 126405 C CG1 . ILE B 2 24 ? -17.869 23.435 -4.187 1.00 . ? 46 ILE B CG1 46 ILE B CG1 8 8
ATOM 126406 C CG2 . ILE B 2 24 ? -16.406 23.019 -6.185 1.00 . ? 46 ILE B CG2 46 ILE B CG2 8 8
ATOM 126407 C CD1 . ILE B 2 24 ? -19.009 22.500 -4.530 1.00 . ? 46 ILE B CD1 46 ILE B CD1 8 8
ATOM 126408 H H . ILE B 2 24 ? -17.794 26.442 -4.136 1.00 . ? 46 ILE B H 46 ILE B HN 8 8
ATOM 126409 N N . SER B 2 25 ? -14.863 25.894 -6.863 1.00 . ? 47 SER B N 47 SER B N 8 8
ATOM 126410 C CA . SER B 2 25 ? -14.534 26.634 -8.069 1.00 . ? 47 SER B CA 47 SER B CA 8 8
ATOM 126411 C C . SER B 2 25 ? -15.052 25.880 -9.293 1.00 . ? 47 SER B C 47 SER B C 8 8
ATOM 126412 O O . SER B 2 25 ? -15.221 24.657 -9.248 1.00 . ? 47 SER B O 47 SER B O 8 8
ATOM 126413 C CB . SER B 2 25 ? -13.024 26.880 -8.170 1.00 . ? 47 SER B CB 47 SER B CB 8 8
ATOM 126414 O OG . SER B 2 25 ? -12.293 25.676 -8.037 1.00 . ? 47 SER B OG 47 SER B OG 8 8
ATOM 126415 H H . SER B 2 25 ? -14.229 25.232 -6.520 1.00 . ? 47 SER B H 47 SER B HN 8 8
ATOM 126416 H HG . SER B 2 25 ? -12.124 25.508 -7.099 1.00 . ? 47 SER B HG 47 SER B HG 8 8
ATOM 126417 N N . GLY B 2 26 ? -15.301 26.604 -10.376 1.00 . ? 48 GLY B N 48 GLY B N 8 8
ATOM 126418 C CA . GLY B 2 26 ? -15.815 25.986 -11.587 1.00 . ? 48 GLY B CA 48 GLY B CA 8 8
ATOM 126419 C C . GLY B 2 26 ? -14.885 24.945 -12.186 1.00 . ? 48 GLY B C 48 GLY B C 8 8
ATOM 126420 O O . GLY B 2 26 ? -15.335 23.965 -12.783 1.00 . ? 48 GLY B O 48 GLY B O 8 8
ATOM 126421 H H . GLY B 2 26 ? -15.137 27.573 -10.356 1.00 . ? 48 GLY B H 48 GLY B HN 8 8
ATOM 126422 N N . LEU B 2 27 ? -13.587 25.145 -12.013 1.00 . ? 49 LEU B N 49 LEU B N 8 8
ATOM 126423 C CA . LEU B 2 27 ? -12.589 24.228 -12.551 1.00 . ? 49 LEU B CA 49 LEU B CA 8 8
ATOM 126424 C C . LEU B 2 27 ? -12.533 22.907 -11.783 1.00 . ? 49 LEU B C 49 LEU B C 8 8
ATOM 126425 O O . LEU B 2 27 ? -11.891 21.951 -12.223 1.00 . ? 49 LEU B O 49 LEU B O 8 8
ATOM 126426 C CB . LEU B 2 27 ? -11.209 24.887 -12.576 1.00 . ? 49 LEU B CB 49 LEU B CB 8 8
ATOM 126427 C CG . LEU B 2 27 ? -11.040 26.074 -13.529 1.00 . ? 49 LEU B CG 49 LEU B CG 8 8
ATOM 126428 C CD1 . LEU B 2 27 ? -9.665 26.701 -13.364 1.00 . ? 49 LEU B CD1 49 LEU B CD1 8 8
ATOM 126429 C CD2 . LEU B 2 27 ? -11.270 25.643 -14.971 1.00 . ? 49 LEU B CD2 49 LEU B CD2 8 8
ATOM 126430 H H . LEU B 2 27 ? -13.287 25.942 -11.521 1.00 . ? 49 LEU B H 49 LEU B HN 8 8
ATOM 126431 N N . ILE B 2 28 ? -13.201 22.854 -10.638 1.00 . ? 50 ILE B N 50 ILE B N 8 8
ATOM 126432 C CA . ILE B 2 28 ? -13.223 21.642 -9.823 1.00 . ? 50 ILE B CA 50 ILE B CA 8 8
ATOM 126433 C C . ILE B 2 28 ? -14.021 20.540 -10.508 1.00 . ? 50 ILE B C 50 ILE B C 8 8
ATOM 126434 O O . ILE B 2 28 ? -13.537 19.422 -10.663 1.00 . ? 50 ILE B O 50 ILE B O 8 8
ATOM 126435 C CB . ILE B 2 28 ? -13.830 21.897 -8.424 1.00 . ? 50 ILE B CB 50 ILE B CB 8 8
ATOM 126436 C CG1 . ILE B 2 28 ? -12.894 22.753 -7.573 1.00 . ? 50 ILE B CG1 50 ILE B CG1 8 8
ATOM 126437 C CG2 . ILE B 2 28 ? -14.160 20.589 -7.710 1.00 . ? 50 ILE B CG2 50 ILE B CG2 8 8
ATOM 126438 C CD1 . ILE B 2 28 ? -11.594 22.071 -7.210 1.00 . ? 50 ILE B CD1 50 ILE B CD1 8 8
ATOM 126439 H H . ILE B 2 28 ? -13.692 23.649 -10.334 1.00 . ? 50 ILE B H 50 ILE B HN 8 8
ATOM 126440 N N . TYR B 2 29 ? -15.232 20.885 -10.940 1.00 . ? 51 TYR B N 51 TYR B N 8 8
ATOM 126441 C CA . TYR B 2 29 ? -16.138 19.938 -11.586 1.00 . ? 51 TYR B CA 51 TYR B CA 8 8
ATOM 126442 C C . TYR B 2 29 ? -15.468 19.144 -12.707 1.00 . ? 51 TYR B C 51 TYR B C 8 8
ATOM 126443 O O . TYR B 2 29 ? -15.647 17.932 -12.806 1.00 . ? 51 TYR B O 51 TYR B O 8 8
ATOM 126444 C CB . TYR B 2 29 ? -17.397 20.657 -12.081 1.00 . ? 51 TYR B CB 51 TYR B CB 8 8
ATOM 126445 C CG . TYR B 2 29 ? -18.163 21.353 -10.973 1.00 . ? 51 TYR B CG 51 TYR B CG 8 8
ATOM 126446 C CD1 . TYR B 2 29 ? -18.674 20.632 -9.903 1.00 . ? 51 TYR B CD1 51 TYR B CD1 8 8
ATOM 126447 C CD2 . TYR B 2 29 ? -18.366 22.728 -10.992 1.00 . ? 51 TYR B CD2 51 TYR B CD2 8 8
ATOM 126448 C CE1 . TYR B 2 29 ? -19.365 21.255 -8.882 1.00 . ? 51 TYR B CE1 51 TYR B CE1 8 8
ATOM 126449 C CE2 . TYR B 2 29 ? -19.057 23.362 -9.973 1.00 . ? 51 TYR B CE2 51 TYR B CE2 8 8
ATOM 126450 C CZ . TYR B 2 29 ? -19.554 22.620 -8.920 1.00 . ? 51 TYR B CZ 51 TYR B CZ 8 8
ATOM 126451 O OH . TYR B 2 29 ? -20.244 23.243 -7.902 1.00 . ? 51 TYR B OH 51 TYR B OH 8 8
ATOM 126452 H H . TYR B 2 29 ? -15.527 21.813 -10.825 1.00 . ? 51 TYR B H 51 TYR B HN 8 8
ATOM 126453 H HH . TYR B 2 29 ? -19.733 23.182 -7.089 1.00 . ? 51 TYR B HH 51 TYR B HH 8 8
ATOM 126454 N N . GLU B 2 30 ? -14.679 19.822 -13.532 1.00 . ? 52 GLU B N 52 GLU B N 8 8
ATOM 126455 C CA . GLU B 2 30 ? -13.987 19.163 -14.636 1.00 . ? 52 GLU B CA 52 GLU B CA 8 8
ATOM 126456 C C . GLU B 2 30 ? -12.836 18.293 -14.137 1.00 . ? 52 GLU B C 52 GLU B C 8 8
ATOM 126457 O O . GLU B 2 30 ? -12.625 17.184 -14.630 1.00 . ? 52 GLU B O 52 GLU B O 8 8
ATOM 126458 C CB . GLU B 2 30 ? -13.483 20.190 -15.654 1.00 . ? 52 GLU B CB 52 GLU B CB 8 8
ATOM 126459 C CG . GLU B 2 30 ? -14.487 20.507 -16.750 1.00 . ? 52 GLU B CG 52 GLU B CG 8 8
ATOM 126460 C CD . GLU B 2 30 ? -14.895 19.272 -17.527 1.00 . ? 52 GLU B CD 52 GLU B CD 8 8
ATOM 126461 O OE1 . GLU B 2 30 ? -16.069 18.851 -17.412 1.00 . ? 52 GLU B OE1 52 GLU B OE1 8 8
ATOM 126462 O OE2 . GLU B 2 30 ? -14.043 18.718 -18.254 1.00 . ? 52 GLU B OE2 52 GLU B OE2 8 8
ATOM 126463 H H . GLU B 2 30 ? -14.558 20.787 -13.396 1.00 . ? 52 GLU B H 52 GLU B HN 8 8
ATOM 126464 N N . GLU B 2 31 ? -12.109 18.795 -13.147 1.00 . ? 53 GLU B N 53 GLU B N 8 8
ATOM 126465 C CA . GLU B 2 31 ? -10.975 18.073 -12.581 1.00 . ? 53 GLU B CA 53 GLU B CA 8 8
ATOM 126466 C C . GLU B 2 31 ? -11.436 16.787 -11.900 1.00 . ? 53 GLU B C 53 GLU B C 8 8
ATOM 126467 O O . GLU B 2 31 ? -10.905 15.708 -12.164 1.00 . ? 53 GLU B O 53 GLU B O 8 8
ATOM 126468 C CB . GLU B 2 31 ? -10.231 18.958 -11.576 1.00 . ? 53 GLU B CB 53 GLU B CB 8 8
ATOM 126469 C CG . GLU B 2 31 ? -8.796 18.529 -11.299 1.00 . ? 53 GLU B CG 53 GLU B CG 8 8
ATOM 126470 C CD . GLU B 2 31 ? -7.837 18.947 -12.393 1.00 . ? 53 GLU B CD 53 GLU B CD 8 8
ATOM 126471 O OE1 . GLU B 2 31 ? -7.758 20.155 -12.688 1.00 . ? 53 GLU B OE1 53 GLU B OE1 8 8
ATOM 126472 O OE2 . GLU B 2 31 ? -7.152 18.069 -12.961 1.00 . ? 53 GLU B OE2 53 GLU B OE2 8 8
ATOM 126473 H H . GLU B 2 31 ? -12.344 19.673 -12.784 1.00 . ? 53 GLU B H 53 GLU B HN 8 8
ATOM 126474 N N . THR B 2 32 ? -12.446 16.914 -11.044 1.00 . ? 54 THR B N 54 THR B N 8 8
ATOM 126475 C CA . THR B 2 32 ? -12.993 15.783 -10.309 1.00 . ? 54 THR B CA 54 THR B CA 8 8
ATOM 126476 C C . THR B 2 32 ? -13.495 14.682 -11.247 1.00 . ? 54 THR B C 54 THR B C 8 8
ATOM 126477 O O . THR B 2 32 ? -13.354 13.496 -10.947 1.00 . ? 54 THR B O 54 THR B O 8 8
ATOM 126478 C CB . THR B 2 32 ? -14.124 16.229 -9.362 1.00 . ? 54 THR B CB 54 THR B CB 8 8
ATOM 126479 O OG1 . THR B 2 32 ? -13.679 17.361 -8.602 1.00 . ? 54 THR B OG1 54 THR B OG1 8 8
ATOM 126480 C CG2 . THR B 2 32 ? -14.494 15.109 -8.402 1.00 . ? 54 THR B CG2 54 THR B CG2 8 8
ATOM 126481 H H . THR B 2 32 ? -12.838 17.807 -10.897 1.00 . ? 54 THR B H 54 THR B HN 8 8
ATOM 126482 H HG1 . THR B 2 32 ? -12.878 17.129 -8.119 1.00 . ? 54 THR B HG1 54 THR B HG1 8 8
ATOM 126483 N N . ARG B 2 33 ? -14.061 15.078 -12.384 1.00 . ? 55 ARG B N 55 ARG B N 8 8
ATOM 126484 C CA . ARG B 2 33 ? -14.567 14.116 -13.360 1.00 . ? 55 ARG B CA 55 ARG B CA 8 8
ATOM 126485 C C . ARG B 2 33 ? -13.447 13.210 -13.854 1.00 . ? 55 ARG B C 55 ARG B C 8 8
ATOM 126486 O O . ARG B 2 33 ? -13.609 11.990 -13.946 1.00 . ? 55 ARG B O 55 ARG B O 8 8
ATOM 126487 C CB . ARG B 2 33 ? -15.244 14.827 -14.532 1.00 . ? 55 ARG B CB 55 ARG B CB 8 8
ATOM 126488 C CG . ARG B 2 33 ? -16.671 15.258 -14.240 1.00 . ? 55 ARG B CG 55 ARG B CG 8 8
ATOM 126489 C CD . ARG B 2 33 ? -17.225 16.142 -15.341 1.00 . ? 55 ARG B CD 55 ARG B CD 8 8
ATOM 126490 N NE . ARG B 2 33 ? -18.604 16.540 -15.069 1.00 . ? 55 ARG B NE 55 ARG B NE 8 8
ATOM 126491 C CZ . ARG B 2 33 ? -19.107 17.735 -15.367 1.00 . ? 55 ARG B CZ 55 ARG B CZ 8 8
ATOM 126492 N NH1 . ARG B 2 33 ? -18.350 18.658 -15.945 1.00 . ? 55 ARG B NH1 55 ARG B NH1 8 8
ATOM 126493 N NH2 . ARG B 2 33 ? -20.373 18.003 -15.086 1.00 . ? 55 ARG B NH2 55 ARG B NH2 8 8
ATOM 126494 H H . ARG B 2 33 ? -14.142 16.037 -12.569 1.00 . ? 55 ARG B H 55 ARG B HN 8 8
ATOM 126495 H HE . ARG B 2 33 ? -19.188 15.876 -14.636 1.00 . ? 55 ARG B HE 55 ARG B HE 8 8
ATOM 126496 H HH11 . ARG B 2 33 ? -18.735 19.554 -16.166 1.00 . ? 55 ARG B HH11 55 ARG B HH11 8 8
ATOM 126497 H HH12 . ARG B 2 33 ? -17.385 18.463 -16.170 1.00 . ? 55 ARG B HH12 55 ARG B HH12 8 8
ATOM 126498 H HH21 . ARG B 2 33 ? -20.763 18.899 -15.314 1.00 . ? 55 ARG B HH21 55 ARG B HH21 8 8
ATOM 126499 H HH22 . ARG B 2 33 ? -20.949 17.307 -14.644 1.00 . ? 55 ARG B HH22 55 ARG B HH22 8 8
ATOM 126500 N N . GLY B 2 34 ? -12.302 13.811 -14.149 1.00 . ? 56 GLY B N 56 GLY B N 8 8
ATOM 126501 C CA . GLY B 2 34 ? -11.164 13.046 -14.612 1.00 . ? 56 GLY B CA 56 GLY B CA 8 8
ATOM 126502 C C . GLY B 2 34 ? -10.595 12.185 -13.503 1.00 . ? 56 GLY B C 56 GLY B C 8 8
ATOM 126503 O O . GLY B 2 34 ? -10.292 11.009 -13.713 1.00 . ? 56 GLY B O 56 GLY B O 8 8
ATOM 126504 H H . GLY B 2 34 ? -12.228 14.786 -14.047 1.00 . ? 56 GLY B H 56 GLY B HN 8 8
ATOM 126505 N N . VAL B 2 35 ? -10.469 12.774 -12.319 1.00 . ? 57 VAL B N 57 VAL B N 8 8
ATOM 126506 C CA . VAL B 2 35 ? -9.945 12.072 -11.150 1.00 . ? 57 VAL B CA 57 VAL B CA 8 8
ATOM 126507 C C . VAL B 2 35 ? -10.782 10.829 -10.844 1.00 . ? 57 VAL B C 57 VAL B C 8 8
ATOM 126508 O O . VAL B 2 35 ? -10.241 9.762 -10.549 1.00 . ? 57 VAL B O 57 VAL B O 8 8
ATOM 126509 C CB . VAL B 2 35 ? -9.905 12.990 -9.903 1.00 . ? 57 VAL B CB 57 VAL B CB 8 8
ATOM 126510 C CG1 . VAL B 2 35 ? -9.403 12.233 -8.682 1.00 . ? 57 VAL B CG1 57 VAL B CG1 8 8
ATOM 126511 C CG2 . VAL B 2 35 ? -9.030 14.208 -10.162 1.00 . ? 57 VAL B CG2 57 VAL B CG2 8 8
ATOM 126512 H H . VAL B 2 35 ? -10.733 13.716 -12.232 1.00 . ? 57 VAL B H 57 VAL B HN 8 8
ATOM 126513 N N . LEU B 2 36 ? -12.102 10.974 -10.927 1.00 . ? 58 LEU B N 58 LEU B N 8 8
ATOM 126514 C CA . LEU B 2 36 ? -13.011 9.866 -10.669 1.00 . ? 58 LEU B CA 58 LEU B CA 8 8
ATOM 126515 C C . LEU B 2 36 ? -12.789 8.735 -11.667 1.00 . ? 58 LEU B C 58 LEU B C 8 8
ATOM 126516 O O . LEU B 2 36 ? -12.766 7.562 -11.293 1.00 . ? 58 LEU B O 58 LEU B O 8 8
ATOM 126517 C CB . LEU B 2 36 ? -14.468 10.336 -10.720 1.00 . ? 58 LEU B CB 58 LEU B CB 8 8
ATOM 126518 C CG . LEU B 2 36 ? -15.534 9.264 -10.474 1.00 . ? 58 LEU B CG 58 LEU B CG 8 8
ATOM 126519 C CD1 . LEU B 2 36 ? -15.399 8.686 -9.075 1.00 . ? 58 LEU B CD1 58 LEU B CD1 8 8
ATOM 126520 C CD2 . LEU B 2 36 ? -16.929 9.830 -10.690 1.00 . ? 58 LEU B CD2 58 LEU B CD2 8 8
ATOM 126521 H H . LEU B 2 36 ? -12.475 11.857 -11.159 1.00 . ? 58 LEU B H 58 LEU B HN 8 8
ATOM 126522 N N . LYS B 2 37 ? -12.605 9.094 -12.934 1.00 . ? 59 LYS B N 59 LYS B N 8 8
ATOM 126523 C CA . LYS B 2 37 ? -12.383 8.103 -13.975 1.00 . ? 59 LYS B CA 59 LYS B CA 8 8
ATOM 126524 C C . LYS B 2 37 ? -11.082 7.340 -13.735 1.00 . ? 59 LYS B C 59 LYS B C 8 8
ATOM 126525 O O . LYS B 2 37 ? -11.021 6.135 -13.957 1.00 . ? 59 LYS B O 59 LYS B O 8 8
ATOM 126526 C CB . LYS B 2 37 ? -12.398 8.737 -15.367 1.00 . ? 59 LYS B CB 59 LYS B CB 8 8
ATOM 126527 C CG . LYS B 2 37 ? -12.383 7.722 -16.499 1.00 . ? 59 LYS B CG 59 LYS B CG 8 8
ATOM 126528 C CD . LYS B 2 37 ? -12.665 8.371 -17.841 1.00 . ? 59 LYS B CD 59 LYS B CD 8 8
ATOM 126529 C CE . LYS B 2 37 ? -12.573 7.350 -18.964 1.00 . ? 59 LYS B CE 59 LYS B CE 8 8
ATOM 126530 N NZ . LYS B 2 37 ? -12.875 7.945 -20.292 1.00 . ? 59 LYS B NZ 59 LYS B NZ 8 8
ATOM 126531 H H . LYS B 2 37 ? -12.616 10.047 -13.168 1.00 . ? 59 LYS B H 59 LYS B HN 8 8
ATOM 126532 H HZ1 . LYS B 2 37 ? -13.752 7.528 -20.681 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 8 8
ATOM 126533 H HZ2 . LYS B 2 37 ? -12.094 7.762 -20.955 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 8 8
ATOM 126534 H HZ3 . LYS B 2 37 ? -13.003 8.972 -20.202 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 8 8
ATOM 126535 N N . VAL B 2 38 ? -10.054 8.042 -13.264 1.00 . ? 60 VAL B N 60 VAL B N 8 8
ATOM 126536 C CA . VAL B 2 38 ? -8.761 7.416 -12.984 1.00 . ? 60 VAL B CA 60 VAL B CA 8 8
ATOM 126537 C C . VAL B 2 38 ? -8.918 6.323 -11.925 1.00 . ? 60 VAL B C 60 VAL B C 8 8
ATOM 126538 O O . VAL B 2 38 ? -8.361 5.226 -12.051 1.00 . ? 60 VAL B O 60 VAL B O 8 8
ATOM 126539 C CB . VAL B 2 38 ? -7.716 8.454 -12.509 1.00 . ? 60 VAL B CB 60 VAL B CB 8 8
ATOM 126540 C CG1 . VAL B 2 38 ? -6.391 7.783 -12.171 1.00 . ? 60 VAL B CG1 60 VAL B CG1 8 8
ATOM 126541 C CG2 . VAL B 2 38 ? -7.514 9.526 -13.568 1.00 . ? 60 VAL B CG2 60 VAL B CG2 8 8
ATOM 126542 H H . VAL B 2 38 ? -10.165 9.006 -13.103 1.00 . ? 60 VAL B H 60 VAL B HN 8 8
ATOM 126543 N N . PHE B 2 39 ? -9.698 6.623 -10.894 1.00 . ? 61 PHE B N 61 PHE B N 8 8
ATOM 126544 C CA . PHE B 2 39 ? -9.946 5.669 -9.823 1.00 . ? 61 PHE B CA 61 PHE B CA 8 8
ATOM 126545 C C . PHE B 2 39 ? -10.757 4.490 -10.352 1.00 . ? 61 PHE B C 61 PHE B C 8 8
ATOM 126546 O O . PHE B 2 39 ? -10.414 3.329 -10.118 1.00 . ? 61 PHE B O 61 PHE B O 8 8
ATOM 126547 C CB . PHE B 2 39 ? -10.684 6.349 -8.667 1.00 . ? 61 PHE B CB 61 PHE B CB 8 8
ATOM 126548 C CG . PHE B 2 39 ? -10.986 5.447 -7.504 1.00 . ? 61 PHE B CG 61 PHE B CG 8 8
ATOM 126549 C CD1 . PHE B 2 39 ? -9.964 4.826 -6.805 1.00 . ? 61 PHE B CD1 61 PHE B CD1 8 8
ATOM 126550 C CD2 . PHE B 2 39 ? -12.294 5.226 -7.106 1.00 . ? 61 PHE B CD2 61 PHE B CD2 8 8
ATOM 126551 C CE1 . PHE B 2 39 ? -10.239 4.003 -5.732 1.00 . ? 61 PHE B CE1 61 PHE B CE1 8 8
ATOM 126552 C CE2 . PHE B 2 39 ? -12.577 4.402 -6.033 1.00 . ? 61 PHE B CE2 61 PHE B CE2 8 8
ATOM 126553 C CZ . PHE B 2 39 ? -11.547 3.790 -5.345 1.00 . ? 61 PHE B CZ 61 PHE B CZ 8 8
ATOM 126554 H H . PHE B 2 39 ? -10.117 7.512 -10.854 1.00 . ? 61 PHE B H 61 PHE B HN 8 8
ATOM 126555 N N . LEU B 2 40 ? -11.821 4.800 -11.081 1.00 . ? 62 LEU B N 62 LEU B N 8 8
ATOM 126556 C CA . LEU B 2 40 ? -12.689 3.776 -11.652 1.00 . ? 62 LEU B CA 62 LEU B CA 8 8
ATOM 126557 C C . LEU B 2 40 ? -11.919 2.865 -12.601 1.00 . ? 62 LEU B C 62 LEU B C 8 8
ATOM 126558 O O . LEU B 2 40 ? -12.073 1.647 -12.562 1.00 . ? 62 LEU B O 62 LEU B O 8 8
ATOM 126559 C CB . LEU B 2 40 ? -13.871 4.414 -12.384 1.00 . ? 62 LEU B CB 62 LEU B CB 8 8
ATOM 126560 C CG . LEU B 2 40 ? -14.979 4.989 -11.502 1.00 . ? 62 LEU B CG 62 LEU B CG 8 8
ATOM 126561 C CD1 . LEU B 2 40 ? -15.949 5.808 -12.337 1.00 . ? 62 LEU B CD1 62 LEU B CD1 8 8
ATOM 126562 C CD2 . LEU B 2 40 ? -15.707 3.873 -10.768 1.00 . ? 62 LEU B CD2 62 LEU B CD2 8 8
ATOM 126563 H H . LEU B 2 40 ? -12.035 5.747 -11.235 1.00 . ? 62 LEU B H 62 LEU B HN 8 8
ATOM 126564 N N . GLU B 2 41 ? -11.078 3.465 -13.435 1.00 . ? 63 GLU B N 63 GLU B N 8 8
ATOM 126565 C CA . GLU B 2 41 ? -10.280 2.721 -14.400 1.00 . ? 63 GLU B CA 63 GLU B CA 8 8
ATOM 126566 C C . GLU B 2 41 ? -9.432 1.658 -13.706 1.00 . ? 63 GLU B C 63 GLU B C 8 8
ATOM 126567 O O . GLU B 2 41 ? -9.402 0.503 -14.131 1.00 . ? 63 GLU B O 63 GLU B O 8 8
ATOM 126568 C CB . GLU B 2 41 ? -9.380 3.683 -15.188 1.00 . ? 63 GLU B CB 63 GLU B CB 8 8
ATOM 126569 C CG . GLU B 2 41 ? -8.509 3.018 -16.242 1.00 . ? 63 GLU B CG 63 GLU B CG 8 8
ATOM 126570 C CD . GLU B 2 41 ? -7.725 4.016 -17.067 1.00 . ? 63 GLU B CD 63 GLU B CD 8 8
ATOM 126571 O OE1 . GLU B 2 41 ? -6.584 4.345 -16.684 1.00 . ? 63 GLU B OE1 63 GLU B OE1 8 8
ATOM 126572 O OE2 . GLU B 2 41 ? -8.240 4.469 -18.108 1.00 . ? 63 GLU B OE2 63 GLU B OE2 8 8
ATOM 126573 H H . GLU B 2 41 ? -10.990 4.444 -13.402 1.00 . ? 63 GLU B H 63 GLU B HN 8 8
ATOM 126574 N N . ASN B 2 42 ? -8.762 2.050 -12.628 1.00 . ? 64 ASN B N 64 ASN B N 8 8
ATOM 126575 C CA . ASN B 2 42 ? -7.910 1.130 -11.882 1.00 . ? 64 ASN B CA 64 ASN B CA 8 8
ATOM 126576 C C . ASN B 2 42 ? -8.718 -0.001 -11.257 1.00 . ? 64 ASN B C 64 ASN B C 8 8
ATOM 126577 O O . ASN B 2 42 ? -8.363 -1.172 -11.391 1.00 . ? 64 ASN B O 64 ASN B O 8 8
ATOM 126578 C CB . ASN B 2 42 ? -7.112 1.869 -10.804 1.00 . ? 64 ASN B CB 64 ASN B CB 8 8
ATOM 126579 C CG . ASN B 2 42 ? -5.852 2.518 -11.340 1.00 . ? 64 ASN B CG 64 ASN B CG 8 8
ATOM 126580 O OD1 . ASN B 2 42 ? -4.790 1.899 -11.375 1.00 . ? 64 ASN B OD1 64 ASN B OD1 8 8
ATOM 126581 N ND2 . ASN B 2 42 ? -5.958 3.772 -11.760 1.00 . ? 64 ASN B ND2 64 ASN B ND2 8 8
ATOM 126582 H H . ASN B 2 42 ? -8.844 2.980 -12.325 1.00 . ? 64 ASN B H 64 ASN B HN 8 8
ATOM 126583 H HD21 . ASN B 2 42 ? -6.840 4.211 -11.704 1.00 . ? 64 ASN B HD21 64 ASN B HD21 8 8
ATOM 126584 H HD22 . ASN B 2 42 ? -5.155 4.213 -12.111 1.00 . ? 64 ASN B HD22 64 ASN B HD22 8 8
ATOM 126585 N N . VAL B 2 43 ? -9.814 0.352 -10.591 1.00 . ? 65 VAL B N 65 VAL B N 8 8
ATOM 126586 C CA . VAL B 2 43 ? -10.667 -0.638 -9.941 1.00 . ? 65 VAL B CA 65 VAL B CA 8 8
ATOM 126587 C C . VAL B 2 43 ? -11.269 -1.597 -10.965 1.00 . ? 65 VAL B C 65 VAL B C 8 8
ATOM 126588 O O . VAL B 2 43 ? -11.240 -2.814 -10.784 1.00 . ? 65 VAL B O 65 VAL B O 8 8
ATOM 126589 C CB . VAL B 2 43 ? -11.797 0.026 -9.119 1.00 . ? 65 VAL B CB 65 VAL B CB 8 8
ATOM 126590 C CG1 . VAL B 2 43 ? -12.688 -1.028 -8.475 1.00 . ? 65 VAL B CG1 65 VAL B CG1 8 8
ATOM 126591 C CG2 . VAL B 2 43 ? -11.212 0.944 -8.056 1.00 . ? 65 VAL B CG2 65 VAL B CG2 8 8
ATOM 126592 H H . VAL B 2 43 ? -10.058 1.302 -10.540 1.00 . ? 65 VAL B H 65 VAL B HN 8 8
ATOM 126593 N N . ILE B 2 44 ? -11.793 -1.043 -12.050 1.00 . ? 66 ILE B N 66 ILE B N 8 8
ATOM 126594 C CA . ILE B 2 44 ? -12.405 -1.848 -13.098 1.00 . ? 66 ILE B CA 66 ILE B CA 8 8
ATOM 126595 C C . ILE B 2 44 ? -11.384 -2.771 -13.763 1.00 . ? 66 ILE B C 66 ILE B C 8 8
ATOM 126596 O O . ILE B 2 44 ? -11.670 -3.943 -13.998 1.00 . ? 66 ILE B O 66 ILE B O 8 8
ATOM 126597 C CB . ILE B 2 44 ? -13.131 -0.981 -14.149 1.00 . ? 66 ILE B CB 66 ILE B CB 8 8
ATOM 126598 C CG1 . ILE B 2 44 ? -14.341 -0.293 -13.509 1.00 . ? 66 ILE B CG1 66 ILE B CG1 8 8
ATOM 126599 C CG2 . ILE B 2 44 ? -13.569 -1.824 -15.338 1.00 . ? 66 ILE B CG2 66 ILE B CG2 8 8
ATOM 126600 C CD1 . ILE B 2 44 ? -15.005 0.739 -14.394 1.00 . ? 66 ILE B CD1 66 ILE B CD1 8 8
ATOM 126601 H H . ILE B 2 44 ? -11.768 -0.063 -12.150 1.00 . ? 66 ILE B H 66 ILE B HN 8 8
ATOM 126602 N N . ARG B 2 45 ? -10.193 -2.250 -14.050 1.00 . ? 67 ARG B N 67 ARG B N 8 8
ATOM 126603 C CA . ARG B 2 45 ? -9.143 -3.053 -14.673 1.00 . ? 67 ARG B CA 67 ARG B CA 8 8
ATOM 126604 C C . ARG B 2 45 ? -8.818 -4.265 -13.810 1.00 . ? 67 ARG B C 67 ARG B C 8 8
ATOM 126605 O O . ARG B 2 45 ? -8.762 -5.398 -14.297 1.00 . ? 67 ARG B O 67 ARG B O 8 8
ATOM 126606 C CB . ARG B 2 45 ? -7.873 -2.232 -14.904 1.00 . ? 67 ARG B CB 67 ARG B CB 8 8
ATOM 126607 C CG . ARG B 2 45 ? -6.741 -3.022 -15.546 1.00 . ? 67 ARG B CG 67 ARG B CG 8 8
ATOM 126608 C CD . ARG B 2 45 ? -5.404 -2.316 -15.392 1.00 . ? 67 ARG B CD 67 ARG B CD 8 8
ATOM 126609 N NE . ARG B 2 45 ? -5.216 -1.252 -16.381 1.00 . ? 67 ARG B NE 67 ARG B NE 8 8
ATOM 126610 C CZ . ARG B 2 45 ? -5.050 0.036 -16.075 1.00 . ? 67 ARG B CZ 67 ARG B CZ 8 8
ATOM 126611 N NH1 . ARG B 2 45 ? -5.055 0.431 -14.806 1.00 . ? 67 ARG B NH1 67 ARG B NH1 8 8
ATOM 126612 N NH2 . ARG B 2 45 ? -4.868 0.929 -17.040 1.00 . ? 67 ARG B NH2 67 ARG B NH2 8 8
ATOM 126613 H H . ARG B 2 45 ? -10.019 -1.303 -13.845 1.00 . ? 67 ARG B H 67 ARG B HN 8 8
ATOM 126614 H HE . ARG B 2 45 ? -5.203 -1.518 -17.331 1.00 . ? 67 ARG B HE 67 ARG B HE 8 8
ATOM 126615 H HH11 . ARG B 2 45 ? -5.185 -0.238 -14.067 1.00 . ? 67 ARG B HH11 67 ARG B HH11 8 8
ATOM 126616 H HH12 . ARG B 2 45 ? -4.927 1.403 -14.578 1.00 . ? 67 ARG B HH12 67 ARG B HH12 8 8
ATOM 126617 H HH21 . ARG B 2 45 ? -4.854 0.640 -18.004 1.00 . ? 67 ARG B HH21 67 ARG B HH21 8 8
ATOM 126618 H HH22 . ARG B 2 45 ? -4.742 1.900 -16.812 1.00 . ? 67 ARG B HH22 67 ARG B HH22 8 8
ATOM 126619 N N . ASP B 2 46 ? -8.617 -4.020 -12.522 1.00 . ? 68 ASP B N 68 ASP B N 8 8
ATOM 126620 C CA . ASP B 2 46 ? -8.305 -5.089 -11.586 1.00 . ? 68 ASP B CA 68 ASP B CA 8 8
ATOM 126621 C C . ASP B 2 46 ? -9.465 -6.074 -11.495 1.00 . ? 68 ASP B C 68 ASP B C 8 8
ATOM 126622 O O . ASP B 2 46 ? -9.264 -7.288 -11.542 1.00 . ? 68 ASP B O 68 ASP B O 8 8
ATOM 126623 C CB . ASP B 2 46 ? -7.978 -4.522 -10.201 1.00 . ? 68 ASP B CB 68 ASP B CB 8 8
ATOM 126624 C CG . ASP B 2 46 ? -6.566 -3.974 -10.095 1.00 . ? 68 ASP B CG 68 ASP B CG 8 8
ATOM 126625 O OD1 . ASP B 2 46 ? -5.936 -3.706 -11.144 1.00 . ? 68 ASP B OD1 68 ASP B OD1 8 8
ATOM 126626 O OD2 . ASP B 2 46 ? -6.077 -3.802 -8.958 1.00 . ? 68 ASP B OD2 68 ASP B OD2 8 8
ATOM 126627 H H . ASP B 2 46 ? -8.670 -3.093 -12.192 1.00 . ? 68 ASP B H 68 ASP B HN 8 8
ATOM 126628 N N . ALA B 2 47 ? -10.679 -5.538 -11.394 1.00 . ? 69 ALA B N 69 ALA B N 8 8
ATOM 126629 C CA . ALA B 2 47 ? -11.888 -6.355 -11.297 1.00 . ? 69 ALA B CA 69 ALA B CA 8 8
ATOM 126630 C C . ALA B 2 47 ? -12.075 -7.239 -12.529 1.00 . ? 69 ALA B C 69 ALA B C 8 8
ATOM 126631 O O . ALA B 2 47 ? -12.438 -8.410 -12.407 1.00 . ? 69 ALA B O 69 ALA B O 8 8
ATOM 126632 C CB . ALA B 2 47 ? -13.116 -5.479 -11.082 1.00 . ? 69 ALA B CB 69 ALA B CB 8 8
ATOM 126633 H H . ALA B 2 47 ? -10.766 -4.556 -11.376 1.00 . ? 69 ALA B H 69 ALA B HN 8 8
ATOM 126634 N N . VAL B 2 48 ? -11.834 -6.673 -13.709 1.00 . ? 70 VAL B N 70 VAL B N 8 8
ATOM 126635 C CA . VAL B 2 48 ? -11.967 -7.418 -14.958 1.00 . ? 70 VAL B CA 70 VAL B CA 8 8
ATOM 126636 C C . VAL B 2 48 ? -10.991 -8.591 -14.987 1.00 . ? 70 VAL B C 70 VAL B C 8 8
ATOM 126637 O O . VAL B 2 48 ? -11.332 -9.691 -15.429 1.00 . ? 70 VAL B O 70 VAL B O 8 8
ATOM 126638 C CB . VAL B 2 48 ? -11.746 -6.513 -16.196 1.00 . ? 70 VAL B CB 70 VAL B CB 8 8
ATOM 126639 C CG1 . VAL B 2 48 ? -11.571 -7.339 -17.465 1.00 . ? 70 VAL B CG1 70 VAL B CG1 8 8
ATOM 126640 C CG2 . VAL B 2 48 ? -12.910 -5.546 -16.357 1.00 . ? 70 VAL B CG2 70 VAL B CG2 8 8
ATOM 126641 H H . VAL B 2 48 ? -11.574 -5.726 -13.741 1.00 . ? 70 VAL B H 70 VAL B HN 8 8
ATOM 126642 N N . THR B 2 49 ? -9.784 -8.360 -14.490 1.00 . ? 71 THR B N 71 THR B N 8 8
ATOM 126643 C CA . THR B 2 49 ? -8.767 -9.401 -14.453 1.00 . ? 71 THR B CA 71 THR B CA 8 8
ATOM 126644 C C . THR B 2 49 ? -9.203 -10.542 -13.528 1.00 . ? 71 THR B C 71 THR B C 8 8
ATOM 126645 O O . THR B 2 49 ? -8.892 -11.710 -13.771 1.00 . ? 71 THR B O 71 THR B O 8 8
ATOM 126646 C CB . THR B 2 49 ? -7.403 -8.840 -14.007 1.00 . ? 71 THR B CB 71 THR B CB 8 8
ATOM 126647 O OG1 . THR B 2 49 ? -7.151 -7.610 -14.705 1.00 . ? 71 THR B OG1 71 THR B OG1 8 8
ATOM 126648 C CG2 . THR B 2 49 ? -6.289 -9.821 -14.333 1.00 . ? 71 THR B CG2 71 THR B CG2 8 8
ATOM 126649 H H . THR B 2 49 ? -9.571 -7.470 -14.139 1.00 . ? 71 THR B H 71 THR B HN 8 8
ATOM 126650 H HG1 . THR B 2 49 ? -7.651 -6.894 -14.295 1.00 . ? 71 THR B HG1 71 THR B HG1 8 8
ATOM 126651 N N . TYR B 2 50 ? -9.948 -10.195 -12.481 1.00 . ? 72 TYR B N 72 TYR B N 8 8
ATOM 126652 C CA . TYR B 2 50 ? -10.450 -11.185 -11.533 1.00 . ? 72 TYR B CA 72 TYR B CA 8 8
ATOM 126653 C C . TYR B 2 50 ? -11.485 -12.080 -12.205 1.00 . ? 72 TYR B C 72 TYR B C 8 8
ATOM 126654 O O . TYR B 2 50 ? -11.464 -13.301 -12.052 1.00 . ? 72 TYR B O 72 TYR B O 8 8
ATOM 126655 C CB . TYR B 2 50 ? -11.088 -10.497 -10.320 1.00 . ? 72 TYR B CB 72 TYR B CB 8 8
ATOM 126656 C CG . TYR B 2 50 ? -10.121 -10.135 -9.219 1.00 . ? 72 TYR B CG 72 TYR B CG 8 8
ATOM 126657 C CD1 . TYR B 2 50 ? -9.801 -8.811 -8.960 1.00 . ? 72 TYR B CD1 72 TYR B CD1 8 8
ATOM 126658 C CD2 . TYR B 2 50 ? -9.532 -11.117 -8.434 1.00 . ? 72 TYR B CD2 72 TYR B CD2 8 8
ATOM 126659 C CE1 . TYR B 2 50 ? -8.922 -8.472 -7.954 1.00 . ? 72 TYR B CE1 72 TYR B CE1 8 8
ATOM 126660 C CE2 . TYR B 2 50 ? -8.650 -10.787 -7.423 1.00 . ? 72 TYR B CE2 72 TYR B CE2 8 8
ATOM 126661 C CZ . TYR B 2 50 ? -8.348 -9.463 -7.187 1.00 . ? 72 TYR B CZ 72 TYR B CZ 8 8
ATOM 126662 O OH . TYR B 2 50 ? -7.476 -9.127 -6.178 1.00 . ? 72 TYR B OH 72 TYR B OH 8 8
ATOM 126663 H H . TYR B 2 50 ? -10.164 -9.248 -12.342 1.00 . ? 72 TYR B H 72 TYR B HN 8 8
ATOM 126664 H HH . TYR B 2 50 ? -7.861 -8.425 -5.646 1.00 . ? 72 TYR B HH 72 TYR B HH 8 8
ATOM 126665 N N . THR B 2 51 ? -12.374 -11.459 -12.974 1.00 . ? 73 THR B N 73 THR B N 8 8
ATOM 126666 C CA . THR B 2 51 ? -13.421 -12.186 -13.674 1.00 . ? 73 THR B CA 73 THR B CA 8 8
ATOM 126667 C C . THR B 2 51 ? -12.826 -13.088 -14.752 1.00 . ? 73 THR B C 73 THR B C 8 8
ATOM 126668 O O . THR B 2 51 ? -13.325 -14.187 -15.000 1.00 . ? 73 THR B O 73 THR B O 8 8
ATOM 126669 C CB . THR B 2 51 ? -14.444 -11.221 -14.312 1.00 . ? 73 THR B CB 73 THR B CB 8 8
ATOM 126670 O OG1 . THR B 2 51 ? -13.995 -9.868 -14.155 1.00 . ? 73 THR B OG1 73 THR B OG1 8 8
ATOM 126671 C CG2 . THR B 2 51 ? -15.806 -11.377 -13.658 1.00 . ? 73 THR B CG2 73 THR B CG2 8 8
ATOM 126672 H H . THR B 2 51 ? -12.321 -10.483 -13.077 1.00 . ? 73 THR B H 73 THR B HN 8 8
ATOM 126673 H HG1 . THR B 2 51 ? -14.127 -9.587 -13.242 1.00 . ? 73 THR B HG1 73 THR B HG1 8 8
ATOM 126674 N N . GLU B 2 52 ? -11.750 -12.614 -15.380 1.00 . ? 74 GLU B N 74 GLU B N 8 8
ATOM 126675 C CA . GLU B 2 52 ? -11.065 -13.371 -16.425 1.00 . ? 74 GLU B CA 74 GLU B CA 8 8
ATOM 126676 C C . GLU B 2 52 ? -10.524 -14.687 -15.874 1.00 . ? 74 GLU B C 74 GLU B C 8 8
ATOM 126677 O O . GLU B 2 52 ? -10.684 -15.741 -16.487 1.00 . ? 74 GLU B O 74 GLU B O 8 8
ATOM 126678 C CB . GLU B 2 52 ? -9.925 -12.551 -17.036 1.00 . ? 74 GLU B CB 74 GLU B CB 8 8
ATOM 126679 C CG . GLU B 2 52 ? -10.381 -11.382 -17.891 1.00 . ? 74 GLU B CG 74 GLU B CG 8 8
ATOM 126680 C CD . GLU B 2 52 ? -9.855 -11.461 -19.309 1.00 . ? 74 GLU B CD 74 GLU B CD 8 8
ATOM 126681 O OE1 . GLU B 2 52 ? -8.706 -11.029 -19.549 1.00 . ? 74 GLU B OE1 74 GLU B OE1 8 8
ATOM 126682 O OE2 . GLU B 2 52 ? -10.589 -11.952 -20.190 1.00 . ? 74 GLU B OE2 74 GLU B OE2 8 8
ATOM 126683 H H . GLU B 2 52 ? -11.410 -11.723 -15.134 1.00 . ? 74 GLU B H 74 GLU B HN 8 8
ATOM 126684 N N . HIS B 2 53 ? -9.907 -14.624 -14.702 1.00 . ? 75 HIS B N 75 HIS B N 8 8
ATOM 126685 C CA . HIS B 2 53 ? -9.351 -15.817 -14.073 1.00 . ? 75 HIS B CA 75 HIS B CA 8 8
ATOM 126686 C C . HIS B 2 53 ? -10.459 -16.771 -13.640 1.00 . ? 75 HIS B C 75 HIS B C 8 8
ATOM 126687 O O . HIS B 2 53 ? -10.287 -17.991 -13.661 1.00 . ? 75 HIS B O 75 HIS B O 8 8
ATOM 126688 C CB . HIS B 2 53 ? -8.462 -15.455 -12.877 1.00 . ? 75 HIS B CB 75 HIS B CB 8 8
ATOM 126689 C CG . HIS B 2 53 ? -7.478 -16.529 -12.514 1.00 . ? 75 HIS B CG 75 HIS B CG 8 8
ATOM 126690 N ND1 . HIS B 2 53 ? -6.304 -16.685 -13.211 1.00 . ? 75 HIS B ND1 75 HIS B ND1 8 8
ATOM 126691 C CD2 . HIS B 2 53 ? -7.551 -17.480 -11.548 1.00 . ? 75 HIS B CD2 75 HIS B CD2 8 8
ATOM 126692 C CE1 . HIS B 2 53 ? -5.690 -17.719 -12.665 1.00 . ? 75 HIS B CE1 75 HIS B CE1 8 8
ATOM 126693 N NE2 . HIS B 2 53 ? -6.405 -18.231 -11.660 1.00 . ? 75 HIS B NE2 75 HIS B NE2 8 8
ATOM 126694 H H . HIS B 2 53 ? -9.813 -13.756 -14.254 1.00 . ? 75 HIS B H 75 HIS B HN 8 8
ATOM 126695 H HE2 . HIS B 2 53 ? -6.160 -19.017 -11.109 1.00 . ? 75 HIS B HE2 75 HIS B HE2 8 8
ATOM 126696 N N . ALA B 2 54 ? -11.604 -16.209 -13.274 1.00 . ? 76 ALA B N 76 ALA B N 8 8
ATOM 126697 C CA . ALA B 2 54 ? -12.742 -17.008 -12.838 1.00 . ? 76 ALA B CA 76 ALA B CA 8 8
ATOM 126698 C C . ALA B 2 54 ? -13.580 -17.491 -14.019 1.00 . ? 76 ALA B C 76 ALA B C 8 8
ATOM 126699 O O . ALA B 2 54 ? -14.582 -18.180 -13.827 1.00 . ? 76 ALA B O 76 ALA B O 8 8
ATOM 126700 C CB . ALA B 2 54 ? -13.599 -16.219 -11.863 1.00 . ? 76 ALA B CB 76 ALA B CB 8 8
ATOM 126701 H H . ALA B 2 54 ? -11.685 -15.229 -13.290 1.00 . ? 76 ALA B H 76 ALA B HN 8 8
ATOM 126702 N N . LYS B 2 55 ? -13.163 -17.120 -15.234 1.00 . ? 77 LYS B N 77 LYS B N 8 8
ATOM 126703 C CA . LYS B 2 55 ? -13.863 -17.505 -16.466 1.00 . ? 77 LYS B CA 77 LYS B CA 8 8
ATOM 126704 C C . LYS B 2 55 ? -15.289 -16.964 -16.479 1.00 . ? 77 LYS B C 77 LYS B C 8 8
ATOM 126705 O O . LYS B 2 55 ? -16.179 -17.527 -17.117 1.00 . ? 77 LYS B O 77 LYS B O 8 8
ATOM 126706 C CB . LYS B 2 55 ? -13.877 -19.030 -16.655 1.00 . ? 77 LYS B CB 77 LYS B CB 8 8
ATOM 126707 C CG . LYS B 2 55 ? -12.504 -19.685 -16.665 1.00 . ? 77 LYS B CG 77 LYS B CG 8 8
ATOM 126708 C CD . LYS B 2 55 ? -12.605 -21.163 -17.009 1.00 . ? 77 LYS B CD 77 LYS B CD 8 8
ATOM 126709 C CE . LYS B 2 55 ? -11.891 -22.025 -15.980 1.00 . ? 77 LYS B CE 77 LYS B CE 8 8
ATOM 126710 N NZ . LYS B 2 55 ? -11.846 -23.457 -16.384 1.00 . ? 77 LYS B NZ 77 LYS B NZ 8 8
ATOM 126711 H H . LYS B 2 55 ? -12.360 -16.563 -15.305 1.00 . ? 77 LYS B H 77 LYS B HN 8 8
ATOM 126712 H HZ1 . LYS B 2 55 ? -11.249 -23.576 -17.228 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 8 8
ATOM 126713 H HZ2 . LYS B 2 55 ? -12.804 -23.799 -16.607 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 8 8
ATOM 126714 H HZ3 . LYS B 2 55 ? -11.456 -24.035 -15.612 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 8 8
ATOM 126715 N N . ARG B 2 56 ? -15.498 -15.855 -15.794 1.00 . ? 78 ARG B N 78 ARG B N 8 8
ATOM 126716 C CA . ARG B 2 56 ? -16.816 -15.260 -15.704 1.00 . ? 78 ARG B CA 78 ARG B CA 8 8
ATOM 126717 C C . ARG B 2 56 ? -16.919 -13.989 -16.532 1.00 . ? 78 ARG B C 78 ARG B C 8 8
ATOM 126718 O O . ARG B 2 56 ? -15.987 -13.185 -16.582 1.00 . ? 78 ARG B O 78 ARG B O 8 8
ATOM 126719 C CB . ARG B 2 56 ? -17.162 -14.960 -14.246 1.00 . ? 78 ARG B CB 78 ARG B CB 8 8
ATOM 126720 C CG . ARG B 2 56 ? -17.759 -16.135 -13.492 1.00 . ? 78 ARG B CG 78 ARG B CG 8 8
ATOM 126721 C CD . ARG B 2 56 ? -18.326 -15.692 -12.154 1.00 . ? 78 ARG B CD 78 ARG B CD 8 8
ATOM 126722 N NE . ARG B 2 56 ? -17.274 -15.431 -11.173 1.00 . ? 78 ARG B NE 78 ARG B NE 8 8
ATOM 126723 C CZ . ARG B 2 56 ? -16.883 -14.211 -10.795 1.00 . ? 78 ARG B CZ 78 ARG B CZ 8 8
ATOM 126724 N NH1 . ARG B 2 56 ? -17.459 -13.132 -11.310 1.00 . ? 78 ARG B NH1 78 ARG B NH1 8 8
ATOM 126725 N NH2 . ARG B 2 56 ? -15.910 -14.069 -9.906 1.00 . ? 78 ARG B NH2 78 ARG B NH2 8 8
ATOM 126726 H H . ARG B 2 56 ? -14.741 -15.413 -15.355 1.00 . ? 78 ARG B H 78 ARG B HN 8 8
ATOM 126727 H HE . ARG B 2 56 ? -16.843 -16.216 -10.761 1.00 . ? 78 ARG B HE 78 ARG B HE 8 8
ATOM 126728 H HH11 . ARG B 2 56 ? -17.159 -12.208 -11.015 1.00 . ? 78 ARG B HH11 78 ARG B HH11 8 8
ATOM 126729 H HH12 . ARG B 2 56 ? -18.190 -13.221 -11.989 1.00 . ? 78 ARG B HH12 78 ARG B HH12 8 8
ATOM 126730 H HH21 . ARG B 2 56 ? -15.610 -13.142 -9.626 1.00 . ? 78 ARG B HH21 78 ARG B HH21 8 8
ATOM 126731 H HH22 . ARG B 2 56 ? -15.466 -14.874 -9.508 1.00 . ? 78 ARG B HH22 78 ARG B HH22 8 8
ATOM 126732 N N . LYS B 2 57 ? -18.059 -13.816 -17.183 1.00 . ? 79 LYS B N 79 LYS B N 8 8
ATOM 126733 C CA . LYS B 2 57 ? -18.309 -12.633 -17.993 1.00 . ? 79 LYS B CA 79 LYS B CA 8 8
ATOM 126734 C C . LYS B 2 57 ? -19.142 -11.639 -17.198 1.00 . ? 79 LYS B C 79 LYS B C 8 8
ATOM 126735 O O . LYS B 2 57 ? -19.266 -10.470 -17.565 1.00 . ? 79 LYS B O 79 LYS B O 8 8
ATOM 126736 C CB . LYS B 2 57 ? -19.035 -13.002 -19.285 1.00 . ? 79 LYS B CB 79 LYS B CB 8 8
ATOM 126737 C CG . LYS B 2 57 ? -18.174 -13.748 -20.292 1.00 . ? 79 LYS B CG 79 LYS B CG 8 8
ATOM 126738 C CD . LYS B 2 57 ? -18.919 -13.969 -21.598 1.00 . ? 79 LYS B CD 79 LYS B CD 8 8
ATOM 126739 C CE . LYS B 2 57 ? -19.250 -12.652 -22.281 1.00 . ? 79 LYS B CE 79 LYS B CE 8 8
ATOM 126740 N NZ . LYS B 2 57 ? -20.194 -12.845 -23.407 1.00 . ? 79 LYS B NZ 79 LYS B NZ 8 8
ATOM 126741 H H . LYS B 2 57 ? -18.757 -14.504 -17.114 1.00 . ? 79 LYS B H 79 LYS B HN 8 8
ATOM 126742 H HZ1 . LYS B 2 57 ? -20.449 -11.923 -23.827 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 8 8
ATOM 126743 H HZ2 . LYS B 2 57 ? -21.061 -13.305 -23.069 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 8 8
ATOM 126744 H HZ3 . LYS B 2 57 ? -19.764 -13.443 -24.139 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 8 8
ATOM 126745 N N . THR B 2 58 ? -19.708 -12.120 -16.103 1.00 . ? 80 THR B N 80 THR B N 8 8
ATOM 126746 C CA . THR B 2 58 ? -20.530 -11.298 -15.236 1.00 . ? 80 THR B CA 80 THR B CA 8 8
ATOM 126747 C C . THR B 2 58 ? -19.757 -10.926 -13.976 1.00 . ? 80 THR B C 80 THR B C 8 8
ATOM 126748 O O . THR B 2 58 ? -19.457 -11.780 -13.139 1.00 . ? 80 THR B O 80 THR B O 8 8
ATOM 126749 C CB . THR B 2 58 ? -21.827 -12.033 -14.841 1.00 . ? 80 THR B CB 80 THR B CB 8 8
ATOM 126750 O OG1 . THR B 2 58 ? -22.408 -12.636 -16.006 1.00 . ? 80 THR B OG1 80 THR B OG1 8 8
ATOM 126751 C CG2 . THR B 2 58 ? -22.830 -11.066 -14.227 1.00 . ? 80 THR B CG2 80 THR B CG2 8 8
ATOM 126752 H H . THR B 2 58 ? -19.564 -13.059 -15.868 1.00 . ? 80 THR B H 80 THR B HN 8 8
ATOM 126753 H HG1 . THR B 2 58 ? -21.981 -13.487 -16.171 1.00 . ? 80 THR B HG1 80 THR B HG1 8 8
ATOM 126754 N N . VAL B 2 59 ? -19.411 -9.655 -13.864 1.00 . ? 81 VAL B N 81 VAL B N 8 8
ATOM 126755 C CA . VAL B 2 59 ? -18.679 -9.159 -12.712 1.00 . ? 81 VAL B CA 81 VAL B CA 8 8
ATOM 126756 C C . VAL B 2 59 ? -19.615 -9.072 -11.511 1.00 . ? 81 VAL B C 81 VAL B C 8 8
ATOM 126757 O O . VAL B 2 59 ? -20.668 -8.433 -11.576 1.00 . ? 81 VAL B O 81 VAL B O 8 8
ATOM 126758 C CB . VAL B 2 59 ? -18.056 -7.776 -12.994 1.00 . ? 81 VAL B CB 81 VAL B CB 8 8
ATOM 126759 C CG1 . VAL B 2 59 ? -17.221 -7.303 -11.811 1.00 . ? 81 VAL B CG1 81 VAL B CG1 8 8
ATOM 126760 C CG2 . VAL B 2 59 ? -17.213 -7.822 -14.260 1.00 . ? 81 VAL B CG2 81 VAL B CG2 8 8
ATOM 126761 H H . VAL B 2 59 ? -19.665 -9.025 -14.579 1.00 . ? 81 VAL B H 81 VAL B HN 8 8
ATOM 126762 N N . THR B 2 60 ? -19.239 -9.738 -10.433 1.00 . ? 82 THR B N 82 THR B N 8 8
ATOM 126763 C CA . THR B 2 60 ? -20.040 -9.754 -9.224 1.00 . ? 82 THR B CA 82 THR B CA 8 8
ATOM 126764 C C . THR B 2 60 ? -19.520 -8.711 -8.243 1.00 . ? 82 THR B C 82 THR B C 8 8
ATOM 126765 O O . THR B 2 60 ? -18.508 -8.053 -8.503 1.00 . ? 82 THR B O 82 THR B O 8 8
ATOM 126766 C CB . THR B 2 60 ? -19.981 -11.142 -8.555 1.00 . ? 82 THR B CB 82 THR B CB 8 8
ATOM 126767 O OG1 . THR B 2 60 ? -18.622 -11.456 -8.219 1.00 . ? 82 THR B OG1 82 THR B OG1 8 8
ATOM 126768 C CG2 . THR B 2 60 ? -20.517 -12.210 -9.493 1.00 . ? 82 THR B CG2 82 THR B CG2 8 8
ATOM 126769 H H . THR B 2 60 ? -18.381 -10.223 -10.442 1.00 . ? 82 THR B H 82 THR B HN 8 8
ATOM 126770 H HG1 . THR B 2 60 ? -18.056 -11.310 -8.991 1.00 . ? 82 THR B HG1 82 THR B HG1 8 8
ATOM 126771 N N . ALA B 2 61 ? -20.203 -8.562 -7.117 1.00 . ? 83 ALA B N 83 ALA B N 8 8
ATOM 126772 C CA . ALA B 2 61 ? -19.782 -7.612 -6.098 1.00 . ? 83 ALA B CA 83 ALA B CA 8 8
ATOM 126773 C C . ALA B 2 61 ? -18.482 -8.097 -5.475 1.00 . ? 83 ALA B C 83 ALA B C 8 8
ATOM 126774 O O . ALA B 2 61 ? -17.660 -7.303 -5.018 1.00 . ? 83 ALA B O 83 ALA B O 8 8
ATOM 126775 C CB . ALA B 2 61 ? -20.857 -7.461 -5.033 1.00 . ? 83 ALA B CB 83 ALA B CB 8 8
ATOM 126776 H H . ALA B 2 61 ? -21.002 -9.110 -6.963 1.00 . ? 83 ALA B H 83 ALA B HN 8 8
ATOM 126777 N N . MET B 2 62 ? -18.301 -9.416 -5.489 1.00 . ? 84 MET B N 84 MET B N 8 8
ATOM 126778 C CA . MET B 2 62 ? -17.107 -10.045 -4.943 1.00 . ? 84 MET B CA 84 MET B CA 8 8
ATOM 126779 C C . MET B 2 62 ? -15.871 -9.560 -5.686 1.00 . ? 84 MET B C 84 MET B C 8 8
ATOM 126780 O O . MET B 2 62 ? -14.882 -9.163 -5.070 1.00 . ? 84 MET B O 84 MET B O 8 8
ATOM 126781 C CB . MET B 2 62 ? -17.203 -11.571 -5.067 1.00 . ? 84 MET B CB 84 MET B CB 8 8
ATOM 126782 C CG . MET B 2 62 ? -18.447 -12.183 -4.441 1.00 . ? 84 MET B CG 84 MET B CG 8 8
ATOM 126783 S SD . MET B 2 62 ? -18.432 -12.112 -2.643 1.00 . ? 84 MET B SD 84 MET B SD 8 8
ATOM 126784 C CE . MET B 2 62 ? -17.131 -13.284 -2.272 1.00 . ? 84 MET B CE 84 MET B CE 8 8
ATOM 126785 H H . MET B 2 62 ? -18.999 -9.984 -5.883 1.00 . ? 84 MET B H 84 MET B HN 8 8
ATOM 126786 N N . ASP B 2 63 ? -15.949 -9.571 -7.014 1.00 . ? 85 ASP B N 85 ASP B N 8 8
ATOM 126787 C CA . ASP B 2 63 ? -14.839 -9.145 -7.866 1.00 . ? 85 ASP B CA 85 ASP B CA 8 8
ATOM 126788 C C . ASP B 2 63 ? -14.454 -7.702 -7.571 1.00 . ? 85 ASP B C 85 ASP B C 8 8
ATOM 126789 O O . ASP B 2 63 ? -13.272 -7.366 -7.497 1.00 . ? 85 ASP B O 85 ASP B O 8 8
ATOM 126790 C CB . ASP B 2 63 ? -15.199 -9.286 -9.349 1.00 . ? 85 ASP B CB 85 ASP B CB 8 8
ATOM 126791 C CG . ASP B 2 63 ? -15.627 -10.689 -9.729 1.00 . ? 85 ASP B CG 85 ASP B CG 8 8
ATOM 126792 O OD1 . ASP B 2 63 ? -14.792 -11.613 -9.669 1.00 . ? 85 ASP B OD1 85 ASP B OD1 8 8
ATOM 126793 O OD2 . ASP B 2 63 ? -16.810 -10.875 -10.089 1.00 . ? 85 ASP B OD2 85 ASP B OD2 8 8
ATOM 126794 H H . ASP B 2 63 ? -16.782 -9.875 -7.436 1.00 . ? 85 ASP B H 85 ASP B HN 8 8
ATOM 126795 N N . VAL B 2 64 ? -15.464 -6.858 -7.392 1.00 . ? 86 VAL B N 86 VAL B N 8 8
ATOM 126796 C CA . VAL B 2 64 ? -15.246 -5.446 -7.098 1.00 . ? 86 VAL B CA 86 VAL B CA 8 8
ATOM 126797 C C . VAL B 2 64 ? -14.512 -5.276 -5.767 1.00 . ? 86 VAL B C 86 VAL B C 8 8
ATOM 126798 O O . VAL B 2 64 ? -13.511 -4.562 -5.688 1.00 . ? 86 VAL B O 86 VAL B O 8 8
ATOM 126799 C CB . VAL B 2 64 ? -16.572 -4.654 -7.066 1.00 . ? 86 VAL B CB 86 VAL B CB 8 8
ATOM 126800 C CG1 . VAL B 2 64 ? -16.308 -3.174 -6.832 1.00 . ? 86 VAL B CG1 86 VAL B CG1 8 8
ATOM 126801 C CG2 . VAL B 2 64 ? -17.347 -4.858 -8.359 1.00 . ? 86 VAL B CG2 86 VAL B CG2 8 8
ATOM 126802 H H . VAL B 2 64 ? -16.382 -7.196 -7.463 1.00 . ? 86 VAL B H 86 VAL B HN 8 8
ATOM 126803 N N . VAL B 2 65 ? -14.997 -5.961 -4.730 1.00 . ? 87 VAL B N 87 VAL B N 8 8
ATOM 126804 C CA . VAL B 2 65 ? -14.381 -5.881 -3.407 1.00 . ? 87 VAL B CA 87 VAL B CA 8 8
ATOM 126805 C C . VAL B 2 65 ? -12.950 -6.420 -3.444 1.00 . ? 87 VAL B C 87 VAL B C 8 8
ATOM 126806 O O . VAL B 2 65 ? -12.053 -5.871 -2.801 1.00 . ? 87 VAL B O 87 VAL B O 8 8
ATOM 126807 C CB . VAL B 2 65 ? -15.200 -6.627 -2.328 1.00 . ? 87 VAL B CB 87 VAL B CB 8 8
ATOM 126808 C CG1 . VAL B 2 65 ? -14.536 -6.502 -0.963 1.00 . ? 87 VAL B CG1 87 VAL B CG1 8 8
ATOM 126809 C CG2 . VAL B 2 65 ? -16.623 -6.089 -2.273 1.00 . ? 87 VAL B CG2 87 VAL B CG2 8 8
ATOM 126810 H H . VAL B 2 65 ? -15.787 -6.533 -4.859 1.00 . ? 87 VAL B H 87 VAL B HN 8 8
ATOM 126811 N N . TYR B 2 66 ? -12.737 -7.484 -4.216 1.00 . ? 88 TYR B N 88 TYR B N 8 8
ATOM 126812 C CA . TYR B 2 66 ? -11.411 -8.083 -4.346 1.00 . ? 88 TYR B CA 88 TYR B CA 8 8
ATOM 126813 C C . TYR B 2 66 ? -10.425 -7.080 -4.935 1.00 . ? 88 TYR B C 88 TYR B C 8 8
ATOM 126814 O O . TYR B 2 66 ? -9.249 -7.047 -4.558 1.00 . ? 88 TYR B O 88 TYR B O 8 8
ATOM 126815 C CB . TYR B 2 66 ? -11.459 -9.339 -5.219 1.00 . ? 88 TYR B CB 88 TYR B CB 8 8
ATOM 126816 C CG . TYR B 2 66 ? -12.069 -10.545 -4.545 1.00 . ? 88 TYR B CG 88 TYR B CG 8 8
ATOM 126817 C CD1 . TYR B 2 66 ? -12.733 -11.515 -5.286 1.00 . ? 88 TYR B CD1 88 TYR B CD1 8 8
ATOM 126818 C CD2 . TYR B 2 66 ? -11.984 -10.718 -3.170 1.00 . ? 88 TYR B CD2 88 TYR B CD2 8 8
ATOM 126819 C CE1 . TYR B 2 66 ? -13.296 -12.621 -4.678 1.00 . ? 88 TYR B CE1 88 TYR B CE1 8 8
ATOM 126820 C CE2 . TYR B 2 66 ? -12.543 -11.821 -2.553 1.00 . ? 88 TYR B CE2 88 TYR B CE2 8 8
ATOM 126821 C CZ . TYR B 2 66 ? -13.199 -12.770 -3.313 1.00 . ? 88 TYR B CZ 88 TYR B CZ 8 8
ATOM 126822 O OH . TYR B 2 66 ? -13.758 -13.872 -2.704 1.00 . ? 88 TYR B OH 88 TYR B OH 8 8
ATOM 126823 H H . TYR B 2 66 ? -13.493 -7.879 -4.707 1.00 . ? 88 TYR B H 88 TYR B HN 8 8
ATOM 126824 H HH . TYR B 2 66 ? -13.991 -13.652 -1.794 1.00 . ? 88 TYR B HH 88 TYR B HH 8 8
ATOM 126825 N N . ALA B 2 67 ? -10.912 -6.268 -5.865 1.00 . ? 89 ALA B N 89 ALA B N 8 8
ATOM 126826 C CA . ALA B 2 67 ? -10.091 -5.251 -6.504 1.00 . ? 89 ALA B CA 89 ALA B CA 8 8
ATOM 126827 C C . ALA B 2 67 ? -9.843 -4.098 -5.541 1.00 . ? 89 ALA B C 89 ALA B C 8 8
ATOM 126828 O O . ALA B 2 67 ? -8.719 -3.621 -5.403 1.00 . ? 89 ALA B O 89 ALA B O 8 8
ATOM 126829 C CB . ALA B 2 67 ? -10.760 -4.749 -7.775 1.00 . ? 89 ALA B CB 89 ALA B CB 8 8
ATOM 126830 H H . ALA B 2 67 ? -11.854 -6.356 -6.131 1.00 . ? 89 ALA B H 89 ALA B HN 8 8
ATOM 126831 N N . LEU B 2 68 ? -10.898 -3.676 -4.857 1.00 . ? 90 LEU B N 90 LEU B N 8 8
ATOM 126832 C CA . LEU B 2 68 ? -10.811 -2.585 -3.900 1.00 . ? 90 LEU B CA 90 LEU B CA 8 8
ATOM 126833 C C . LEU B 2 68 ? -9.848 -2.919 -2.767 1.00 . ? 90 LEU B C 90 LEU B C 8 8
ATOM 126834 O O . LEU B 2 68 ? -9.002 -2.105 -2.402 1.00 . ? 90 LEU B O 90 LEU B O 8 8
ATOM 126835 C CB . LEU B 2 68 ? -12.198 -2.266 -3.336 1.00 . ? 90 LEU B CB 90 LEU B CB 8 8
ATOM 126836 C CG . LEU B 2 68 ? -13.190 -1.623 -4.305 1.00 . ? 90 LEU B CG 90 LEU B CG 8 8
ATOM 126837 C CD1 . LEU B 2 68 ? -14.591 -1.635 -3.717 1.00 . ? 90 LEU B CD1 90 LEU B CD1 8 8
ATOM 126838 C CD2 . LEU B 2 68 ? -12.765 -0.203 -4.637 1.00 . ? 90 LEU B CD2 90 LEU B CD2 8 8
ATOM 126839 H H . LEU B 2 68 ? -11.767 -4.111 -5.006 1.00 . ? 90 LEU B H 90 LEU B HN 8 8
ATOM 126840 N N . LYS B 2 69 ? -9.968 -4.127 -2.231 1.00 . ? 91 LYS B N 91 LYS B N 8 8
ATOM 126841 C CA . LYS B 2 69 ? -9.117 -4.573 -1.134 1.00 . ? 91 LYS B CA 91 LYS B CA 8 8
ATOM 126842 C C . LYS B 2 69 ? -7.641 -4.577 -1.529 1.00 . ? 91 LYS B C 91 LYS B C 8 8
ATOM 126843 O O . LYS B 2 69 ? -6.779 -4.202 -0.735 1.00 . ? 91 LYS B O 91 LYS B O 8 8
ATOM 126844 C CB . LYS B 2 69 ? -9.551 -5.958 -0.647 1.00 . ? 91 LYS B CB 91 LYS B CB 8 8
ATOM 126845 C CG . LYS B 2 69 ? -8.779 -6.467 0.559 1.00 . ? 91 LYS B CG 91 LYS B CG 8 8
ATOM 126846 C CD . LYS B 2 69 ? -9.457 -7.678 1.172 1.00 . ? 91 LYS B CD 91 LYS B CD 8 8
ATOM 126847 C CE . LYS B 2 69 ? -8.631 -8.263 2.308 1.00 . ? 91 LYS B CE 91 LYS B CE 8 8
ATOM 126848 N NZ . LYS B 2 69 ? -9.427 -9.218 3.121 1.00 . ? 91 LYS B NZ 91 LYS B NZ 8 8
ATOM 126849 H H . LYS B 2 69 ? -10.655 -4.739 -2.581 1.00 . ? 91 LYS B H 91 LYS B HN 8 8
ATOM 126850 H HZ1 . LYS B 2 69 ? -10.139 -9.685 2.524 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 8 8
ATOM 126851 H HZ2 . LYS B 2 69 ? -9.914 -8.710 3.892 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 8 8
ATOM 126852 H HZ3 . LYS B 2 69 ? -8.807 -9.950 3.540 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 8 8
ATOM 126853 N N . ARG B 2 70 ? -7.348 -4.979 -2.761 1.00 . ? 92 ARG B N 92 ARG B N 8 8
ATOM 126854 C CA . ARG B 2 70 ? -5.966 -5.019 -3.224 1.00 . ? 92 ARG B CA 92 ARG B CA 8 8
ATOM 126855 C C . ARG B 2 70 ? -5.427 -3.614 -3.486 1.00 . ? 92 ARG B C 92 ARG B C 8 8
ATOM 126856 O O . ARG B 2 70 ? -4.219 -3.390 -3.498 1.00 . ? 92 ARG B O 92 ARG B O 8 8
ATOM 126857 C CB . ARG B 2 70 ? -5.797 -5.932 -4.445 1.00 . ? 92 ARG B CB 92 ARG B CB 8 8
ATOM 126858 C CG . ARG B 2 70 ? -6.216 -5.328 -5.774 1.00 . ? 92 ARG B CG 92 ARG B CG 8 8
ATOM 126859 C CD . ARG B 2 70 ? -5.827 -6.237 -6.927 1.00 . ? 92 ARG B CD 92 ARG B CD 8 8
ATOM 126860 N NE . ARG B 2 70 ? -4.417 -6.607 -6.863 1.00 . ? 92 ARG B NE 92 ARG B NE 8 8
ATOM 126861 C CZ . ARG B 2 70 ? -3.442 -5.942 -7.476 1.00 . ? 92 ARG B CZ 92 ARG B CZ 8 8
ATOM 126862 N NH1 . ARG B 2 70 ? -3.712 -4.870 -8.210 1.00 . ? 92 ARG B NH1 92 ARG B NH1 8 8
ATOM 126863 N NH2 . ARG B 2 70 ? -2.193 -6.351 -7.342 1.00 . ? 92 ARG B NH2 92 ARG B NH2 8 8
ATOM 126864 H H . ARG B 2 70 ? -8.070 -5.252 -3.367 1.00 . ? 92 ARG B H 92 ARG B HN 8 8
ATOM 126865 H HE . ARG B 2 70 ? -4.182 -7.403 -6.330 1.00 . ? 92 ARG B HE 92 ARG B HE 8 8
ATOM 126866 H HH11 . ARG B 2 70 ? -2.970 -4.372 -8.673 1.00 . ? 92 ARG B HH11 92 ARG B HH11 8 8
ATOM 126867 H HH12 . ARG B 2 70 ? -4.665 -4.549 -8.314 1.00 . ? 92 ARG B HH12 92 ARG B HH12 8 8
ATOM 126868 H HH21 . ARG B 2 70 ? -1.447 -5.855 -7.797 1.00 . ? 92 ARG B HH21 92 ARG B HH21 8 8
ATOM 126869 H HH22 . ARG B 2 70 ? -1.987 -7.165 -6.775 1.00 . ? 92 ARG B HH22 92 ARG B HH22 8 8
ATOM 126870 N N . GLN B 2 71 ? -6.338 -2.667 -3.670 1.00 . ? 93 GLN B N 93 GLN B N 8 8
ATOM 126871 C CA . GLN B 2 71 ? -5.970 -1.280 -3.918 1.00 . ? 93 GLN B CA 93 GLN B CA 8 8
ATOM 126872 C C . GLN B 2 71 ? -5.889 -0.503 -2.602 1.00 . ? 93 GLN B C 93 GLN B C 8 8
ATOM 126873 O O . GLN B 2 71 ? -5.716 0.719 -2.596 1.00 . ? 93 GLN B O 93 GLN B O 8 8
ATOM 126874 C CB . GLN B 2 71 ? -6.976 -0.618 -4.864 1.00 . ? 93 GLN B CB 93 GLN B CB 8 8
ATOM 126875 C CG . GLN B 2 71 ? -6.850 -1.051 -6.318 1.00 . ? 93 GLN B CG 93 GLN B CG 8 8
ATOM 126876 C CD . GLN B 2 71 ? -5.519 -0.662 -6.936 1.00 . ? 93 GLN B CD 93 GLN B CD 8 8
ATOM 126877 O OE1 . GLN B 2 71 ? -4.898 0.325 -6.538 1.00 . ? 93 GLN B OE1 93 GLN B OE1 8 8
ATOM 126878 N NE2 . GLN B 2 71 ? -5.071 -1.436 -7.914 1.00 . ? 93 GLN B NE2 93 GLN B NE2 8 8
ATOM 126879 H H . GLN B 2 71 ? -7.287 -2.910 -3.643 1.00 . ? 93 GLN B H 93 GLN B HN 8 8
ATOM 126880 H HE21 . GLN B 2 71 ? -5.618 -2.215 -8.184 1.00 . ? 93 GLN B HE21 93 GLN B HE21 8 8
ATOM 126881 H HE22 . GLN B 2 71 ? -4.217 -1.205 -8.335 1.00 . ? 93 GLN B HE22 93 GLN B HE22 8 8
ATOM 126882 N N . GLY B 2 72 ? -6.025 -1.223 -1.489 1.00 . ? 94 GLY B N 94 GLY B N 8 8
ATOM 126883 C CA . GLY B 2 72 ? -5.953 -0.605 -0.176 1.00 . ? 94 GLY B CA 94 GLY B CA 8 8
ATOM 126884 C C . GLY B 2 72 ? -7.230 0.116 0.209 1.00 . ? 94 GLY B C 94 GLY B C 8 8
ATOM 126885 O O . GLY B 2 72 ? -7.219 0.997 1.069 1.00 . ? 94 GLY B O 94 GLY B O 8 8
ATOM 126886 H H . GLY B 2 72 ? -6.174 -2.191 -1.563 1.00 . ? 94 GLY B H 94 GLY B HN 8 8
ATOM 126887 N N . ARG B 2 73 ? -8.333 -0.261 -0.424 1.00 . ? 95 ARG B N 95 ARG B N 8 8
ATOM 126888 C CA . ARG B 2 73 ? -9.624 0.351 -0.151 1.00 . ? 95 ARG B CA 95 ARG B CA 8 8
ATOM 126889 C C . ARG B 2 73 ? -10.646 -0.707 0.250 1.00 . ? 95 ARG B C 95 ARG B C 8 8
ATOM 126890 O O . ARG B 2 73 ? -11.505 -1.095 -0.539 1.00 . ? 95 ARG B O 95 ARG B O 8 8
ATOM 126891 C CB . ARG B 2 73 ? -10.111 1.128 -1.375 1.00 . ? 95 ARG B CB 95 ARG B CB 8 8
ATOM 126892 C CG . ARG B 2 73 ? -9.097 2.128 -1.903 1.00 . ? 95 ARG B CG 95 ARG B CG 8 8
ATOM 126893 C CD . ARG B 2 73 ? -9.712 3.503 -2.078 1.00 . ? 95 ARG B CD 95 ARG B CD 8 8
ATOM 126894 N NE . ARG B 2 73 ? -10.463 3.925 -0.897 1.00 . ? 95 ARG B NE 95 ARG B NE 8 8
ATOM 126895 C CZ . ARG B 2 73 ? -9.974 4.706 0.065 1.00 . ? 95 ARG B CZ 95 ARG B CZ 8 8
ATOM 126896 N NH1 . ARG B 2 73 ? -8.724 5.156 -0.003 1.00 . ? 95 ARG B NH1 95 ARG B NH1 8 8
ATOM 126897 N NH2 . ARG B 2 73 ? -10.737 5.036 1.098 1.00 . ? 95 ARG B NH2 95 ARG B NH2 8 8
ATOM 126898 H H . ARG B 2 73 ? -8.280 -0.980 -1.093 1.00 . ? 95 ARG B H 95 ARG B HN 8 8
ATOM 126899 H HE . ARG B 2 73 ? -11.392 3.604 -0.819 1.00 . ? 95 ARG B HE 95 ARG B HE 8 8
ATOM 126900 H HH11 . ARG B 2 73 ? -8.359 5.746 0.724 1.00 . ? 95 ARG B HH11 95 ARG B HH11 8 8
ATOM 126901 H HH12 . ARG B 2 73 ? -8.138 4.909 -0.782 1.00 . ? 95 ARG B HH12 95 ARG B HH12 8 8
ATOM 126902 H HH21 . ARG B 2 73 ? -11.680 4.698 1.158 1.00 . ? 95 ARG B HH21 95 ARG B HH21 8 8
ATOM 126903 H HH22 . ARG B 2 73 ? -10.373 5.625 1.828 1.00 . ? 95 ARG B HH22 95 ARG B HH22 8 8
ATOM 126904 N N . THR B 2 74 ? -10.535 -1.176 1.482 1.00 . ? 96 THR B N 96 THR B N 8 8
ATOM 126905 C CA . THR B 2 74 ? -11.430 -2.197 2.004 1.00 . ? 96 THR B CA 96 THR B CA 8 8
ATOM 126906 C C . THR B 2 74 ? -12.851 -1.658 2.186 1.00 . ? 96 THR B C 96 THR B C 8 8
ATOM 126907 O O . THR B 2 74 ? -13.090 -0.771 3.007 1.00 . ? 96 THR B O 96 THR B O 8 8
ATOM 126908 C CB . THR B 2 74 ? -10.917 -2.729 3.353 1.00 . ? 96 THR B CB 96 THR B CB 8 8
ATOM 126909 O OG1 . THR B 2 74 ? -9.605 -2.203 3.600 1.00 . ? 96 THR B OG1 96 THR B OG1 8 8
ATOM 126910 C CG2 . THR B 2 74 ? -10.848 -4.248 3.336 1.00 . ? 96 THR B CG2 96 THR B CG2 8 8
ATOM 126911 H H . THR B 2 74 ? -9.830 -0.825 2.061 1.00 . ? 96 THR B H 96 THR B HN 8 8
ATOM 126912 H HG1 . THR B 2 74 ? -9.676 -1.282 3.886 1.00 . ? 96 THR B HG1 96 THR B HG1 8 8
ATOM 126913 N N . LEU B 2 75 ? -13.786 -2.195 1.412 1.00 . ? 97 LEU B N 97 LEU B N 8 8
ATOM 126914 C CA . LEU B 2 75 ? -15.179 -1.782 1.489 1.00 . ? 97 LEU B CA 97 LEU B CA 8 8
ATOM 126915 C C . LEU B 2 75 ? -16.004 -2.857 2.187 1.00 . ? 97 LEU B C 97 LEU B C 8 8
ATOM 126916 O O . LEU B 2 75 ? -16.077 -3.996 1.723 1.00 . ? 97 LEU B O 97 LEU B O 8 8
ATOM 126917 C CB . LEU B 2 75 ? -15.735 -1.516 0.084 1.00 . ? 97 LEU B CB 97 LEU B CB 8 8
ATOM 126918 C CG . LEU B 2 75 ? -17.207 -1.089 0.004 1.00 . ? 97 LEU B CG 97 LEU B CG 8 8
ATOM 126919 C CD1 . LEU B 2 75 ? -17.397 0.303 0.587 1.00 . ? 97 LEU B CD1 97 LEU B CD1 8 8
ATOM 126920 C CD2 . LEU B 2 75 ? -17.709 -1.147 -1.429 1.00 . ? 97 LEU B CD2 97 LEU B CD2 8 8
ATOM 126921 H H . LEU B 2 75 ? -13.535 -2.891 0.772 1.00 . ? 97 LEU B H 97 LEU B HN 8 8
ATOM 126922 N N . TYR B 2 76 ? -16.606 -2.499 3.312 1.00 . ? 98 TYR B N 98 TYR B N 8 8
ATOM 126923 C CA . TYR B 2 76 ? -17.420 -3.437 4.071 1.00 . ? 98 TYR B CA 98 TYR B CA 8 8
ATOM 126924 C C . TYR B 2 76 ? -18.893 -3.267 3.725 1.00 . ? 98 TYR B C 98 TYR B C 8 8
ATOM 126925 O O . TYR B 2 76 ? -19.363 -2.147 3.507 1.00 . ? 98 TYR B O 98 TYR B O 8 8
ATOM 126926 C CB . TYR B 2 76 ? -17.219 -3.242 5.579 1.00 . ? 98 TYR B CB 98 TYR B CB 8 8
ATOM 126927 C CG . TYR B 2 76 ? -15.882 -3.709 6.120 1.00 . ? 98 TYR B CG 98 TYR B CG 8 8
ATOM 126928 C CD1 . TYR B 2 76 ? -14.878 -4.171 5.275 1.00 . ? 98 TYR B CD1 98 TYR B CD1 8 8
ATOM 126929 C CD2 . TYR B 2 76 ? -15.622 -3.676 7.484 1.00 . ? 98 TYR B CD2 98 TYR B CD2 8 8
ATOM 126930 C CE1 . TYR B 2 76 ? -13.656 -4.583 5.774 1.00 . ? 98 TYR B CE1 98 TYR B CE1 8 8
ATOM 126931 C CE2 . TYR B 2 76 ? -14.405 -4.088 7.990 1.00 . ? 98 TYR B CE2 98 TYR B CE2 8 8
ATOM 126932 C CZ . TYR B 2 76 ? -13.425 -4.539 7.133 1.00 . ? 98 TYR B CZ 98 TYR B CZ 8 8
ATOM 126933 O OH . TYR B 2 76 ? -12.208 -4.938 7.635 1.00 . ? 98 TYR B OH 98 TYR B OH 8 8
ATOM 126934 H H . TYR B 2 76 ? -16.506 -1.576 3.637 1.00 . ? 98 TYR B H 98 TYR B HN 8 8
ATOM 126935 H HH . TYR B 2 76 ? -12.339 -5.660 8.255 1.00 . ? 98 TYR B HH 98 TYR B HH 8 8
ATOM 126936 N N . GLY B 2 77 ? -19.615 -4.376 3.676 1.00 . ? 99 GLY B N 99 GLY B N 8 8
ATOM 126937 C CA . GLY B 2 77 ? -21.027 -4.322 3.359 1.00 . ? 99 GLY B CA 99 GLY B CA 8 8
ATOM 126938 C C . GLY B 2 77 ? -21.414 -5.283 2.258 1.00 . ? 99 GLY B C 99 GLY B C 8 8
ATOM 126939 O O . GLY B 2 77 ? -22.598 -5.487 1.993 1.00 . ? 99 GLY B O 99 GLY B O 8 8
ATOM 126940 H H . GLY B 2 77 ? -19.186 -5.240 3.861 1.00 . ? 99 GLY B H 99 GLY B HN 8 8
ATOM 126941 N N . PHE B 2 78 ? -20.419 -5.867 1.607 1.00 . ? 100 PHE B N 100 PHE B N 8 8
ATOM 126942 C CA . PHE B 2 78 ? -20.663 -6.810 0.524 1.00 . ? 100 PHE B CA 100 PHE B CA 8 8
ATOM 126943 C C . PHE B 2 78 ? -20.031 -8.163 0.832 1.00 . ? 100 PHE B C 100 PHE B C 8 8
ATOM 126944 O O . PHE B 2 78 ? -19.794 -8.484 1.997 1.00 . ? 100 PHE B O 100 PHE B O 8 8
ATOM 126945 C CB . PHE B 2 78 ? -20.160 -6.247 -0.810 1.00 . ? 100 PHE B CB 100 PHE B CB 8 8
ATOM 126946 C CG . PHE B 2 78 ? -20.991 -5.102 -1.326 1.00 . ? 100 PHE B CG 100 PHE B CG 8 8
ATOM 126947 C CD1 . PHE B 2 78 ? -20.666 -3.792 -1.010 1.00 . ? 100 PHE B CD1 100 PHE B CD1 8 8
ATOM 126948 C CD2 . PHE B 2 78 ? -22.101 -5.339 -2.119 1.00 . ? 100 PHE B CD2 100 PHE B CD2 8 8
ATOM 126949 C CE1 . PHE B 2 78 ? -21.431 -2.740 -1.475 1.00 . ? 100 PHE B CE1 100 PHE B CE1 8 8
ATOM 126950 C CE2 . PHE B 2 78 ? -22.871 -4.291 -2.590 1.00 . ? 100 PHE B CE2 100 PHE B CE2 8 8
ATOM 126951 C CZ . PHE B 2 78 ? -22.536 -2.990 -2.267 1.00 . ? 100 PHE B CZ 100 PHE B CZ 8 8
ATOM 126952 H H . PHE B 2 78 ? -19.496 -5.664 1.862 1.00 . ? 100 PHE B H 100 PHE B HN 8 8
ATOM 126953 N N . GLY B 2 79 ? -19.768 -8.952 -0.204 1.00 . ? 101 GLY B N 101 GLY B N 8 8
ATOM 126954 C CA . GLY B 2 79 ? -19.177 -10.264 -0.014 1.00 . ? 101 GLY B CA 101 GLY B CA 8 8
ATOM 126955 C C . GLY B 2 79 ? -17.778 -10.206 0.571 1.00 . ? 101 GLY B C 101 GLY B C 8 8
ATOM 126956 O O . GLY B 2 79 ? -16.976 -9.344 0.207 1.00 . ? 101 GLY B O 101 GLY B O 8 8
ATOM 126957 H H . GLY B 2 79 ? -19.974 -8.644 -1.107 1.00 . ? 101 GLY B H 101 GLY B HN 8 8
ATOM 126958 N N . GLY B 2 80 ? -17.485 -11.135 1.470 1.00 . ? 102 GLY B N 102 GLY B N 8 8
ATOM 126959 C CA . GLY B 2 80 ? -16.182 -11.184 2.105 1.00 . ? 102 GLY B CA 102 GLY B CA 8 8
ATOM 126960 C C . GLY B 2 80 ? -16.213 -10.647 3.520 1.00 . ? 102 GLY B C 102 GLY B C 8 8
ATOM 126961 O O . GLY B 2 80 ? -16.946 -11.162 4.370 1.00 . ? 102 GLY B O 102 GLY B O 8 8
ATOM 126962 H H . GLY B 2 80 ? -18.163 -11.805 1.700 1.00 . ? 102 GLY B H 102 GLY B HN 8 8
ATOM 126963 N N . ALA C 3 1 ? 21.846 -35.117 -17.359 1.00 . ? 13 ALA C N 13 ALA C N 8 8
ATOM 126964 C CA . ALA C 3 1 ? 20.518 -34.517 -17.391 1.00 . ? 13 ALA C CA 13 ALA C CA 8 8
ATOM 126965 C C . ALA C 3 1 ? 20.611 -33.010 -17.631 1.00 . ? 13 ALA C C 13 ALA C C 8 8
ATOM 126966 O O . ALA C 3 1 ? 21.695 -32.479 -17.894 1.00 . ? 13 ALA C O 13 ALA C O 8 8
ATOM 126967 C CB . ALA C 3 1 ? 19.794 -34.798 -16.085 1.00 . ? 13 ALA C CB 13 ALA C CB 8 8
ATOM 126968 H H1 . ALA C 3 1 ? 22.554 -34.676 -16.842 1.00 . ? 13 ALA C H1 13 ALA C HN 8 8
ATOM 126969 N N . LYS C 3 2 ? 19.476 -32.326 -17.543 1.00 . ? 14 LYS C N 14 LYS C N 8 8
ATOM 126970 C CA . LYS C 3 2 ? 19.434 -30.887 -17.745 1.00 . ? 14 LYS C CA 14 LYS C CA 8 8
ATOM 126971 C C . LYS C 3 2 ? 18.484 -30.233 -16.751 1.00 . ? 14 LYS C C 14 LYS C C 8 8
ATOM 126972 O O . LYS C 3 2 ? 17.320 -30.630 -16.636 1.00 . ? 14 LYS C O 14 LYS C O 8 8
ATOM 126973 C CB . LYS C 3 2 ? 19.021 -30.544 -19.180 1.00 . ? 14 LYS C CB 14 LYS C CB 8 8
ATOM 126974 C CG . LYS C 3 2 ? 19.010 -29.051 -19.486 1.00 . ? 14 LYS C CG 14 LYS C CG 8 8
ATOM 126975 C CD . LYS C 3 2 ? 18.565 -28.780 -20.911 1.00 . ? 14 LYS C CD 14 LYS C CD 8 8
ATOM 126976 C CE . LYS C 3 2 ? 19.557 -29.338 -21.916 1.00 . ? 14 LYS C CE 14 LYS C CE 8 8
ATOM 126977 N NZ . LYS C 3 2 ? 19.025 -29.287 -23.303 1.00 . ? 14 LYS C NZ 14 LYS C NZ 8 8
ATOM 126978 H H . LYS C 3 2 ? 18.646 -32.802 -17.328 1.00 . ? 14 LYS C H 14 LYS C HN 8 8
ATOM 126979 H HZ1 . LYS C 3 2 ? 18.116 -29.792 -23.360 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 8 8
ATOM 126980 H HZ2 . LYS C 3 2 ? 19.695 -29.736 -23.958 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 8 8
ATOM 126981 H HZ3 . LYS C 3 2 ? 18.881 -28.301 -23.598 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 8 8
ATOM 126982 N N . SER C 3 3 ? 18.993 -29.238 -16.038 1.00 . ? 15 SER C N 15 SER C N 8 8
ATOM 126983 C CA . SER C 3 3 ? 18.212 -28.512 -15.053 1.00 . ? 15 SER C CA 15 SER C CA 8 8
ATOM 126984 C C . SER C 3 3 ? 17.040 -27.790 -15.709 1.00 . ? 15 SER C C 15 SER C C 8 8
ATOM 126985 O O . SER C 3 3 ? 17.152 -27.303 -16.838 1.00 . ? 15 SER C O 15 SER C O 8 8
ATOM 126986 C CB . SER C 3 3 ? 19.112 -27.502 -14.348 1.00 . ? 15 SER C CB 15 SER C CB 8 8
ATOM 126987 O OG . SER C 3 3 ? 20.459 -27.947 -14.355 1.00 . ? 15 SER C OG 15 SER C OG 8 8
ATOM 126988 H H . SER C 3 3 ? 19.933 -28.986 -16.169 1.00 . ? 15 SER C H 15 SER C HN 8 8
ATOM 126989 H HG . SER C 3 3 ? 20.802 -27.930 -13.454 1.00 . ? 15 SER C HG 15 SER C HG 8 8
ATOM 126990 N N . ARG C 3 4 ? 15.925 -27.722 -14.990 1.00 . ? 16 ARG C N 16 ARG C N 8 8
ATOM 126991 C CA . ARG C 3 4 ? 14.718 -27.068 -15.478 1.00 . ? 16 ARG C CA 16 ARG C CA 8 8
ATOM 126992 C C . ARG C 3 4 ? 14.989 -25.609 -15.820 1.00 . ? 16 ARG C C 16 ARG C C 8 8
ATOM 126993 O O . ARG C 3 4 ? 14.391 -25.062 -16.745 1.00 . ? 16 ARG C O 16 ARG C O 8 8
ATOM 126994 C CB . ARG C 3 4 ? 13.587 -27.181 -14.452 1.00 . ? 16 ARG C CB 16 ARG C CB 8 8
ATOM 126995 C CG . ARG C 3 4 ? 13.128 -28.608 -14.188 1.00 . ? 16 ARG C CG 16 ARG C CG 8 8
ATOM 126996 C CD . ARG C 3 4 ? 11.943 -28.650 -13.237 1.00 . ? 16 ARG C CD 16 ARG C CD 8 8
ATOM 126997 N NE . ARG C 3 4 ? 12.321 -28.320 -11.864 1.00 . ? 16 ARG C NE 16 ARG C NE 8 8
ATOM 126998 C CZ . ARG C 3 4 ? 11.451 -28.047 -10.897 1.00 . ? 16 ARG C CZ 16 ARG C CZ 8 8
ATOM 126999 N NH1 . ARG C 3 4 ? 10.147 -28.065 -11.148 1.00 . ? 16 ARG C NH1 16 ARG C NH1 8 8
ATOM 127000 N NH2 . ARG C 3 4 ? 11.888 -27.775 -9.674 1.00 . ? 16 ARG C NH2 16 ARG C NH2 8 8
ATOM 127001 H H . ARG C 3 4 ? 15.917 -28.122 -14.091 1.00 . ? 16 ARG C H 16 ARG C HN 8 8
ATOM 127002 H HE . ARG C 3 4 ? 13.285 -28.313 -11.651 1.00 . ? 16 ARG C HE 16 ARG C HE 8 8
ATOM 127003 H HH11 . ARG C 3 4 ? 9.487 -27.857 -10.417 1.00 . ? 16 ARG C HH11 16 ARG C HH11 8 8
ATOM 127004 H HH12 . ARG C 3 4 ? 9.813 -28.296 -12.066 1.00 . ? 16 ARG C HH12 16 ARG C HH12 8 8
ATOM 127005 H HH21 . ARG C 3 4 ? 12.875 -27.781 -9.480 1.00 . ? 16 ARG C HH21 16 ARG C HH21 8 8
ATOM 127006 H HH22 . ARG C 3 4 ? 11.239 -27.570 -8.939 1.00 . ? 16 ARG C HH22 16 ARG C HH22 8 8
ATOM 127007 N N . SER C 3 5 ? 15.899 -24.988 -15.075 1.00 . ? 17 SER C N 17 SER C N 8 8
ATOM 127008 C CA . SER C 3 5 ? 16.266 -23.600 -15.312 1.00 . ? 17 SER C CA 17 SER C CA 8 8
ATOM 127009 C C . SER C 3 5 ? 16.836 -23.427 -16.719 1.00 . ? 17 SER C C 17 SER C C 8 8
ATOM 127010 O O . SER C 3 5 ? 16.396 -22.566 -17.480 1.00 . ? 17 SER C O 17 SER C O 8 8
ATOM 127011 C CB . SER C 3 5 ? 17.279 -23.147 -14.259 1.00 . ? 17 SER C CB 17 SER C CB 8 8
ATOM 127012 O OG . SER C 3 5 ? 16.933 -23.663 -12.982 1.00 . ? 17 SER C OG 17 SER C OG 8 8
ATOM 127013 H H . SER C 3 5 ? 16.320 -25.471 -14.331 1.00 . ? 17 SER C H 17 SER C HN 8 8
ATOM 127014 H HG . SER C 3 5 ? 17.723 -24.029 -12.559 1.00 . ? 17 SER C HG 17 SER C HG 8 8
ATOM 127015 N N . ASN C 3 6 ? 17.790 -24.279 -17.077 1.00 . ? 18 ASN C N 18 ASN C N 8 8
ATOM 127016 C CA . ASN C 3 6 ? 18.414 -24.218 -18.394 1.00 . ? 18 ASN C CA 18 ASN C CA 8 8
ATOM 127017 C C . ASN C 3 6 ? 17.472 -24.772 -19.460 1.00 . ? 18 ASN C C 18 ASN C C 8 8
ATOM 127018 O O . ASN C 3 6 ? 17.543 -24.401 -20.631 1.00 . ? 18 ASN C O 18 ASN C O 8 8
ATOM 127019 C CB . ASN C 3 6 ? 19.738 -24.988 -18.397 1.00 . ? 18 ASN C CB 18 ASN C CB 8 8
ATOM 127020 C CG . ASN C 3 6 ? 20.629 -24.617 -19.566 1.00 . ? 18 ASN C CG 18 ASN C CG 8 8
ATOM 127021 O OD1 . ASN C 3 6 ? 20.562 -25.227 -20.634 1.00 . ? 18 ASN C OD1 18 ASN C OD1 8 8
ATOM 127022 N ND2 . ASN C 3 6 ? 21.470 -23.613 -19.374 1.00 . ? 18 ASN C ND2 18 ASN C ND2 8 8
ATOM 127023 H H . ASN C 3 6 ? 18.079 -24.967 -16.443 1.00 . ? 18 ASN C H 18 ASN C HN 8 8
ATOM 127024 H HD21 . ASN C 3 6 ? 21.467 -23.169 -18.497 1.00 . ? 18 ASN C HD21 18 ASN C HD21 8 8
ATOM 127025 H HD22 . ASN C 3 6 ? 22.064 -23.355 -20.112 1.00 . ? 18 ASN C HD22 18 ASN C HD22 8 8
ATOM 127026 N N . ARG C 3 7 ? 16.577 -25.654 -19.038 1.00 . ? 19 ARG C N 19 ARG C N 8 8
ATOM 127027 C CA . ARG C 3 7 ? 15.601 -26.256 -19.939 1.00 . ? 19 ARG C CA 19 ARG C CA 8 8
ATOM 127028 C C . ARG C 3 7 ? 14.640 -25.194 -20.464 1.00 . ? 19 ARG C C 19 ARG C C 8 8
ATOM 127029 O O . ARG C 3 7 ? 14.161 -25.276 -21.595 1.00 . ? 19 ARG C O 19 ARG C O 8 8
ATOM 127030 C CB . ARG C 3 7 ? 14.827 -27.369 -19.225 1.00 . ? 19 ARG C CB 19 ARG C CB 8 8
ATOM 127031 C CG . ARG C 3 7 ? 14.906 -28.717 -19.920 1.00 . ? 19 ARG C CG 19 ARG C CG 8 8
ATOM 127032 C CD . ARG C 3 7 ? 14.977 -29.859 -18.915 1.00 . ? 19 ARG C CD 19 ARG C CD 8 8
ATOM 127033 N NE . ARG C 3 7 ? 13.690 -30.122 -18.272 1.00 . ? 19 ARG C NE 19 ARG C NE 8 8
ATOM 127034 C CZ . ARG C 3 7 ? 13.540 -30.884 -17.182 1.00 . ? 19 ARG C CZ 19 ARG C CZ 8 8
ATOM 127035 N NH1 . ARG C 3 7 ? 14.593 -31.462 -16.616 1.00 . ? 19 ARG C NH1 19 ARG C NH1 8 8
ATOM 127036 N NH2 . ARG C 3 7 ? 12.336 -31.058 -16.649 1.00 . ? 19 ARG C NH2 19 ARG C NH2 8 8
ATOM 127037 H H . ARG C 3 7 ? 16.580 -25.919 -18.093 1.00 . ? 19 ARG C H 19 ARG C HN 8 8
ATOM 127038 H HE . ARG C 3 7 ? 12.893 -29.718 -18.684 1.00 . ? 19 ARG C HE 19 ARG C HE 8 8
ATOM 127039 H HH11 . ARG C 3 7 ? 15.513 -31.328 -16.997 1.00 . ? 19 ARG C HH11 19 ARG C HH11 8 8
ATOM 127040 H HH12 . ARG C 3 7 ? 14.475 -32.042 -15.804 1.00 . ? 19 ARG C HH12 19 ARG C HH12 8 8
ATOM 127041 H HH21 . ARG C 3 7 ? 12.225 -31.629 -15.829 1.00 . ? 19 ARG C HH21 19 ARG C HH21 8 8
ATOM 127042 H HH22 . ARG C 3 7 ? 11.532 -30.618 -17.057 1.00 . ? 19 ARG C HH22 19 ARG C HH22 8 8
ATOM 127043 N N . ALA C 3 8 ? 14.372 -24.194 -19.630 1.00 . ? 20 ALA C N 20 ALA C N 8 8
ATOM 127044 C CA . ALA C 3 8 ? 13.485 -23.098 -19.996 1.00 . ? 20 ALA C CA 20 ALA C CA 8 8
ATOM 127045 C C . ALA C 3 8 ? 14.287 -21.894 -20.482 1.00 . ? 20 ALA C C 20 ALA C C 8 8
ATOM 127046 O O . ALA C 3 8 ? 13.722 -20.862 -20.847 1.00 . ? 20 ALA C O 20 ALA C O 8 8
ATOM 127047 C CB . ALA C 3 8 ? 12.621 -22.711 -18.808 1.00 . ? 20 ALA C CB 20 ALA C CB 8 8
ATOM 127048 H H . ALA C 3 8 ? 14.772 -24.200 -18.733 1.00 . ? 20 ALA C H 20 ALA C HN 8 8
ATOM 127049 N N . GLY C 3 9 ? 15.608 -22.039 -20.484 1.00 . ? 21 GLY C N 21 GLY C N 8 8
ATOM 127050 C CA . GLY C 3 9 ? 16.484 -20.966 -20.922 1.00 . ? 21 GLY C CA 21 GLY C CA 8 8
ATOM 127051 C C . GLY C 3 9 ? 16.487 -19.792 -19.964 1.00 . ? 21 GLY C C 21 GLY C C 8 8
ATOM 127052 O O . GLY C 3 9 ? 16.588 -18.637 -20.385 1.00 . ? 21 GLY C O 21 GLY C O 8 8
ATOM 127053 H H . GLY C 3 9 ? 15.994 -22.891 -20.187 1.00 . ? 21 GLY C H 21 GLY C HN 8 8
ATOM 127054 N N . LEU C 3 10 ? 16.380 -20.089 -18.679 1.00 . ? 22 LEU C N 22 LEU C N 8 8
ATOM 127055 C CA . LEU C 3 10 ? 16.358 -19.061 -17.652 1.00 . ? 22 LEU C CA 22 LEU C CA 8 8
ATOM 127056 C C . LEU C 3 10 ? 17.661 -19.060 -16.865 1.00 . ? 22 LEU C C 22 LEU C C 8 8
ATOM 127057 O O . LEU C 3 10 ? 18.328 -20.093 -16.740 1.00 . ? 22 LEU C O 22 LEU C O 8 8
ATOM 127058 C CB . LEU C 3 10 ? 15.173 -19.280 -16.704 1.00 . ? 22 LEU C CB 22 LEU C CB 8 8
ATOM 127059 C CG . LEU C 3 10 ? 13.782 -19.237 -17.343 1.00 . ? 22 LEU C CG 22 LEU C CG 8 8
ATOM 127060 C CD1 . LEU C 3 10 ? 12.725 -19.709 -16.357 1.00 . ? 22 LEU C CD1 22 LEU C CD1 8 8
ATOM 127061 C CD2 . LEU C 3 10 ? 13.460 -17.833 -17.828 1.00 . ? 22 LEU C CD2 22 LEU C CD2 8 8
ATOM 127062 H H . LEU C 3 10 ? 16.323 -21.033 -18.409 1.00 . ? 22 LEU C H 22 LEU C HN 8 8
ATOM 127063 N N . GLN C 3 11 ? 18.020 -17.899 -16.344 1.00 . ? 23 GLN C N 23 GLN C N 8 8
ATOM 127064 C CA . GLN C 3 11 ? 19.235 -17.751 -15.562 1.00 . ? 23 GLN C CA 23 GLN C CA 8 8
ATOM 127065 C C . GLN C 3 11 ? 18.915 -17.881 -14.079 1.00 . ? 23 GLN C C 23 GLN C C 8 8
ATOM 127066 O O . GLN C 3 11 ? 19.794 -18.160 -13.262 1.00 . ? 23 GLN C O 23 GLN C O 8 8
ATOM 127067 C CB . GLN C 3 11 ? 19.894 -16.401 -15.850 1.00 . ? 23 GLN C CB 23 GLN C CB 8 8
ATOM 127068 C CG . GLN C 3 11 ? 19.990 -16.064 -17.330 1.00 . ? 23 GLN C CG 23 GLN C CG 8 8
ATOM 127069 C CD . GLN C 3 11 ? 20.772 -17.095 -18.123 1.00 . ? 23 GLN C CD 23 GLN C CD 8 8
ATOM 127070 O OE1 . GLN C 3 11 ? 21.719 -17.703 -17.622 1.00 . ? 23 GLN C OE1 23 GLN C OE1 8 8
ATOM 127071 N NE2 . GLN C 3 11 ? 20.385 -17.297 -19.369 1.00 . ? 23 GLN C NE2 23 GLN C NE2 8 8
ATOM 127072 H H . GLN C 3 11 ? 17.437 -17.107 -16.488 1.00 . ? 23 GLN C H 23 GLN C HN 8 8
ATOM 127073 H HE21 . GLN C 3 11 ? 19.625 -16.774 -19.711 1.00 . ? 23 GLN C HE21 23 GLN C HE21 8 8
ATOM 127074 H HE22 . GLN C 3 11 ? 20.867 -17.961 -19.902 1.00 . ? 23 GLN C HE22 23 GLN C HE22 8 8
ATOM 127075 N N . PHE C 3 12 ? 17.650 -17.668 -13.742 1.00 . ? 24 PHE C N 24 PHE C N 8 8
ATOM 127076 C CA . PHE C 3 12 ? 17.191 -17.782 -12.366 1.00 . ? 24 PHE C CA 24 PHE C CA 8 8
ATOM 127077 C C . PHE C 3 12 ? 16.968 -19.256 -12.015 1.00 . ? 24 PHE C C 24 PHE C C 8 8
ATOM 127078 O O . PHE C 3 12 ? 16.630 -20.061 -12.884 1.00 . ? 24 PHE C O 24 PHE C O 8 8
ATOM 127079 C CB . PHE C 3 12 ? 15.902 -16.981 -12.160 1.00 . ? 24 PHE C CB 24 PHE C CB 8 8
ATOM 127080 C CG . PHE C 3 12 ? 16.134 -15.590 -11.642 1.00 . ? 24 PHE C CG 24 PHE C CG 8 8
ATOM 127081 C CD1 . PHE C 3 12 ? 17.162 -14.810 -12.148 1.00 . ? 24 PHE C CD1 24 PHE C CD1 8 8
ATOM 127082 C CD2 . PHE C 3 12 ? 15.324 -15.063 -10.652 1.00 . ? 24 PHE C CD2 24 PHE C CD2 8 8
ATOM 127083 C CE1 . PHE C 3 12 ? 17.377 -13.531 -11.676 1.00 . ? 24 PHE C CE1 24 PHE C CE1 8 8
ATOM 127084 C CE2 . PHE C 3 12 ? 15.534 -13.784 -10.175 1.00 . ? 24 PHE C CE2 24 PHE C CE2 8 8
ATOM 127085 C CZ . PHE C 3 12 ? 16.562 -13.017 -10.688 1.00 . ? 24 PHE C CZ 24 PHE C CZ 8 8
ATOM 127086 H H . PHE C 3 12 ? 17.007 -17.425 -14.444 1.00 . ? 24 PHE C H 24 PHE C HN 8 8
ATOM 127087 N N . PRO C 3 13 ? 17.154 -19.628 -10.739 1.00 . ? 25 PRO C N 25 PRO C N 8 8
ATOM 127088 C CA . PRO C 3 13 ? 16.993 -21.015 -10.286 1.00 . ? 25 PRO C CA 25 PRO C CA 8 8
ATOM 127089 C C . PRO C 3 13 ? 15.527 -21.446 -10.191 1.00 . ? 25 PRO C C 25 PRO C C 8 8
ATOM 127090 O O . PRO C 3 13 ? 14.820 -21.079 -9.252 1.00 . ? 25 PRO C O 25 PRO C O 8 8
ATOM 127091 C CB . PRO C 3 13 ? 17.639 -21.000 -8.899 1.00 . ? 25 PRO C CB 25 PRO C CB 8 8
ATOM 127092 C CG . PRO C 3 13 ? 17.450 -19.602 -8.419 1.00 . ? 25 PRO C CG 25 PRO C CG 8 8
ATOM 127093 C CD . PRO C 3 13 ? 17.534 -18.726 -9.636 1.00 . ? 25 PRO C CD 25 PRO C CD 8 8
ATOM 127094 N N . VAL C 3 14 ? 15.079 -22.231 -11.166 1.00 . ? 26 VAL C N 26 VAL C N 8 8
ATOM 127095 C CA . VAL C 3 14 ? 13.701 -22.719 -11.187 1.00 . ? 26 VAL C CA 26 VAL C CA 8 8
ATOM 127096 C C . VAL C 3 14 ? 13.461 -23.697 -10.037 1.00 . ? 26 VAL C C 26 VAL C C 8 8
ATOM 127097 O O . VAL C 3 14 ? 12.397 -23.688 -9.411 1.00 . ? 26 VAL C O 26 VAL C O 8 8
ATOM 127098 C CB . VAL C 3 14 ? 13.353 -23.393 -12.535 1.00 . ? 26 VAL C CB 26 VAL C CB 8 8
ATOM 127099 C CG1 . VAL C 3 14 ? 11.959 -24.005 -12.499 1.00 . ? 26 VAL C CG1 26 VAL C CG1 8 8
ATOM 127100 C CG2 . VAL C 3 14 ? 13.453 -22.384 -13.669 1.00 . ? 26 VAL C CG2 26 VAL C CG2 8 8
ATOM 127101 H H . VAL C 3 14 ? 15.691 -22.485 -11.893 1.00 . ? 26 VAL C H 26 VAL C HN 8 8
ATOM 127102 N N . GLY C 3 15 ? 14.463 -24.520 -9.755 1.00 . ? 27 GLY C N 27 GLY C N 8 8
ATOM 127103 C CA . GLY C 3 15 ? 14.354 -25.492 -8.686 1.00 . ? 27 GLY C CA 27 GLY C CA 8 8
ATOM 127104 C C . GLY C 3 15 ? 14.163 -24.836 -7.333 1.00 . ? 27 GLY C C 27 GLY C C 8 8
ATOM 127105 O O . GLY C 3 15 ? 13.241 -25.185 -6.590 1.00 . ? 27 GLY C O 27 GLY C O 8 8
ATOM 127106 H H . GLY C 3 15 ? 15.291 -24.462 -10.275 1.00 . ? 27 GLY C H 27 GLY C HN 8 8
ATOM 127107 N N . ARG C 3 16 ? 15.023 -23.869 -7.025 1.00 . ? 28 ARG C N 28 ARG C N 8 8
ATOM 127108 C CA . ARG C 3 16 ? 14.957 -23.154 -5.757 1.00 . ? 28 ARG C CA 28 ARG C CA 8 8
ATOM 127109 C C . ARG C 3 16 ? 13.603 -22.480 -5.574 1.00 . ? 28 ARG C C 28 ARG C C 8 8
ATOM 127110 O O . ARG C 3 16 ? 13.016 -22.536 -4.497 1.00 . ? 28 ARG C O 28 ARG C O 8 8
ATOM 127111 C CB . ARG C 3 16 ? 16.084 -22.120 -5.651 1.00 . ? 28 ARG C CB 28 ARG C CB 8 8
ATOM 127112 C CG . ARG C 3 16 ? 16.150 -21.412 -4.306 1.00 . ? 28 ARG C CG 28 ARG C CG 8 8
ATOM 127113 C CD . ARG C 3 16 ? 17.285 -20.403 -4.259 1.00 . ? 28 ARG C CD 28 ARG C CD 8 8
ATOM 127114 N NE . ARG C 3 16 ? 18.597 -21.043 -4.329 1.00 . ? 28 ARG C NE 28 ARG C NE 8 8
ATOM 127115 C CZ . ARG C 3 16 ? 19.736 -20.445 -3.985 1.00 . ? 28 ARG C CZ 28 ARG C CZ 8 8
ATOM 127116 N NH1 . ARG C 3 16 ? 19.730 -19.192 -3.548 1.00 . ? 28 ARG C NH1 28 ARG C NH1 8 8
ATOM 127117 N NH2 . ARG C 3 16 ? 20.879 -21.110 -4.061 1.00 . ? 28 ARG C NH2 28 ARG C NH2 8 8
ATOM 127118 H H . ARG C 3 16 ? 15.733 -23.644 -7.666 1.00 . ? 28 ARG C H 28 ARG C HN 8 8
ATOM 127119 H HE . ARG C 3 16 ? 18.629 -21.968 -4.657 1.00 . ? 28 ARG C HE 28 ARG C HE 8 8
ATOM 127120 H HH11 . ARG C 3 16 ? 18.867 -18.686 -3.470 1.00 . ? 28 ARG C HH11 28 ARG C HH11 8 8
ATOM 127121 H HH12 . ARG C 3 16 ? 20.596 -18.741 -3.294 1.00 . ? 28 ARG C HH12 28 ARG C HH12 8 8
ATOM 127122 H HH21 . ARG C 3 16 ? 21.743 -20.662 -3.800 1.00 . ? 28 ARG C HH21 28 ARG C HH21 8 8
ATOM 127123 H HH22 . ARG C 3 16 ? 20.888 -22.062 -4.376 1.00 . ? 28 ARG C HH22 28 ARG C HH22 8 8
ATOM 127124 N N . ILE C 3 17 ? 13.106 -21.856 -6.638 1.00 . ? 29 ILE C N 29 ILE C N 8 8
ATOM 127125 C CA . ILE C 3 17 ? 11.818 -21.170 -6.589 1.00 . ? 29 ILE C CA 29 ILE C CA 8 8
ATOM 127126 C C . ILE C 3 17 ? 10.685 -22.143 -6.266 1.00 . ? 29 ILE C C 29 ILE C C 8 8
ATOM 127127 O O . ILE C 3 17 ? 9.799 -21.829 -5.472 1.00 . ? 29 ILE C O 29 ILE C O 8 8
ATOM 127128 C CB . ILE C 3 17 ? 11.526 -20.390 -7.888 1.00 . ? 29 ILE C CB 29 ILE C CB 8 8
ATOM 127129 C CG1 . ILE C 3 17 ? 12.529 -19.240 -8.022 1.00 . ? 29 ILE C CG1 29 ILE C CG1 8 8
ATOM 127130 C CG2 . ILE C 3 17 ? 10.098 -19.857 -7.901 1.00 . ? 29 ILE C CG2 29 ILE C CG2 8 8
ATOM 127131 C CD1 . ILE C 3 17 ? 12.442 -18.488 -9.330 1.00 . ? 29 ILE C CD1 29 ILE C CD1 8 8
ATOM 127132 H H . ILE C 3 17 ? 13.618 -21.862 -7.479 1.00 . ? 29 ILE C H 29 ILE C HN 8 8
ATOM 127133 N N . HIS C 3 18 ? 10.731 -23.333 -6.865 1.00 . ? 30 HIS C N 30 HIS C N 8 8
ATOM 127134 C CA . HIS C 3 18 ? 9.714 -24.352 -6.614 1.00 . ? 30 HIS C CA 30 HIS C CA 8 8
ATOM 127135 C C . HIS C 3 18 ? 9.752 -24.752 -5.142 1.00 . ? 30 HIS C C 30 HIS C C 8 8
ATOM 127136 O O . HIS C 3 18 ? 8.715 -24.957 -4.514 1.00 . ? 30 HIS C O 30 HIS C O 8 8
ATOM 127137 C CB . HIS C 3 18 ? 9.936 -25.583 -7.506 1.00 . ? 30 HIS C CB 30 HIS C CB 8 8
ATOM 127138 C CG . HIS C 3 18 ? 8.682 -26.348 -7.836 1.00 . ? 30 HIS C CG 30 HIS C CG 8 8
ATOM 127139 N ND1 . HIS C 3 18 ? 8.666 -27.304 -8.827 1.00 . ? 30 HIS C ND1 30 HIS C ND1 8 8
ATOM 127140 C CD2 . HIS C 3 18 ? 7.440 -26.259 -7.288 1.00 . ? 30 HIS C CD2 30 HIS C CD2 8 8
ATOM 127141 C CE1 . HIS C 3 18 ? 7.428 -27.772 -8.861 1.00 . ? 30 HIS C CE1 30 HIS C CE1 8 8
ATOM 127142 N NE2 . HIS C 3 18 ? 6.656 -27.168 -7.950 1.00 . ? 30 HIS C NE2 30 HIS C NE2 8 8
ATOM 127143 H H . HIS C 3 18 ? 11.462 -23.525 -7.494 1.00 . ? 30 HIS C H 30 HIS C HN 8 8
ATOM 127144 H HE2 . HIS C 3 18 ? 5.699 -27.341 -7.790 1.00 . ? 30 HIS C HE2 30 HIS C HE2 8 8
ATOM 127145 N N . ARG C 3 19 ? 10.961 -24.841 -4.603 1.00 . ? 31 ARG C N 31 ARG C N 8 8
ATOM 127146 C CA . ARG C 3 19 ? 11.167 -25.193 -3.203 1.00 . ? 31 ARG C CA 31 ARG C CA 8 8
ATOM 127147 C C . ARG C 3 19 ? 10.575 -24.119 -2.293 1.00 . ? 31 ARG C C 31 ARG C C 8 8
ATOM 127148 O O . ARG C 3 19 ? 9.923 -24.423 -1.293 1.00 . ? 31 ARG C O 31 ARG C O 8 8
ATOM 127149 C CB . ARG C 3 19 ? 12.663 -25.315 -2.924 1.00 . ? 31 ARG C CB 31 ARG C CB 8 8
ATOM 127150 C CG . ARG C 3 19 ? 13.149 -26.725 -2.644 1.00 . ? 31 ARG C CG 31 ARG C CG 8 8
ATOM 127151 C CD . ARG C 3 19 ? 14.641 -26.734 -2.350 1.00 . ? 31 ARG C CD 31 ARG C CD 8 8
ATOM 127152 N NE . ARG C 3 19 ? 14.997 -25.792 -1.286 1.00 . ? 31 ARG C NE 31 ARG C NE 8 8
ATOM 127153 C CZ . ARG C 3 19 ? 15.851 -24.775 -1.439 1.00 . ? 31 ARG C CZ 31 ARG C CZ 8 8
ATOM 127154 N NH1 . ARG C 3 19 ? 16.441 -24.563 -2.610 1.00 . ? 31 ARG C NH1 31 ARG C NH1 8 8
ATOM 127155 N NH2 . ARG C 3 19 ? 16.114 -23.967 -0.422 1.00 . ? 31 ARG C NH2 31 ARG C NH2 8 8
ATOM 127156 H H . ARG C 3 19 ? 11.745 -24.668 -5.170 1.00 . ? 31 ARG C H 31 ARG C HN 8 8
ATOM 127157 H HE . ARG C 3 19 ? 14.579 -25.936 -0.405 1.00 . ? 31 ARG C HE 31 ARG C HE 8 8
ATOM 127158 H HH11 . ARG C 3 19 ? 17.080 -23.802 -2.718 1.00 . ? 31 ARG C HH11 31 ARG C HH11 8 8
ATOM 127159 H HH12 . ARG C 3 19 ? 16.246 -25.166 -3.393 1.00 . ? 31 ARG C HH12 31 ARG C HH12 8 8
ATOM 127160 H HH21 . ARG C 3 19 ? 15.676 -24.114 0.466 1.00 . ? 31 ARG C HH21 31 ARG C HH21 8 8
ATOM 127161 H HH22 . ARG C 3 19 ? 16.761 -23.196 -0.537 1.00 . ? 31 ARG C HH22 31 ARG C HH22 8 8
ATOM 127162 N N . LEU C 3 20 ? 10.810 -22.859 -2.653 1.00 . ? 32 LEU C N 32 LEU C N 8 8
ATOM 127163 C CA . LEU C 3 20 ? 10.310 -21.726 -1.881 1.00 . ? 32 LEU C CA 32 LEU C CA 8 8
ATOM 127164 C C . LEU C 3 20 ? 8.788 -21.711 -1.874 1.00 . ? 32 LEU C C 32 LEU C C 8 8
ATOM 127165 O O . LEU C 3 20 ? 8.165 -21.401 -0.859 1.00 . ? 32 LEU C O 32 LEU C O 8 8
ATOM 127166 C CB . LEU C 3 20 ? 10.834 -20.407 -2.457 1.00 . ? 32 LEU C CB 32 LEU C CB 8 8
ATOM 127167 C CG . LEU C 3 20 ? 12.349 -20.288 -2.638 1.00 . ? 32 LEU C CG 32 LEU C CG 8 8
ATOM 127168 C CD1 . LEU C 3 20 ? 12.708 -18.958 -3.279 1.00 . ? 32 LEU C CD1 32 LEU C CD1 8 8
ATOM 127169 C CD2 . LEU C 3 20 ? 13.073 -20.466 -1.312 1.00 . ? 32 LEU C CD2 32 LEU C CD2 8 8
ATOM 127170 H H . LEU C 3 20 ? 11.343 -22.687 -3.461 1.00 . ? 32 LEU C H 32 LEU C HN 8 8
ATOM 127171 N N . LEU C 3 21 ? 8.198 -22.050 -3.015 1.00 . ? 33 LEU C N 33 LEU C N 8 8
ATOM 127172 C CA . LEU C 3 21 ? 6.748 -22.087 -3.146 1.00 . ? 33 LEU C CA 33 LEU C CA 8 8
ATOM 127173 C C . LEU C 3 21 ? 6.158 -23.174 -2.255 1.00 . ? 33 LEU C C 33 LEU C C 8 8
ATOM 127174 O O . LEU C 3 21 ? 5.136 -22.964 -1.601 1.00 . ? 33 LEU C O 33 LEU C O 8 8
ATOM 127175 C CB . LEU C 3 21 ? 6.344 -22.313 -4.607 1.00 . ? 33 LEU C CB 33 LEU C CB 8 8
ATOM 127176 C CG . LEU C 3 21 ? 6.681 -21.182 -5.584 1.00 . ? 33 LEU C CG 33 LEU C CG 8 8
ATOM 127177 C CD1 . LEU C 3 21 ? 6.410 -21.612 -7.017 1.00 . ? 33 LEU C CD1 33 LEU C CD1 8 8
ATOM 127178 C CD2 . LEU C 3 21 ? 5.894 -19.927 -5.244 1.00 . ? 33 LEU C CD2 33 LEU C CD2 8 8
ATOM 127179 H H . LEU C 3 21 ? 8.755 -22.276 -3.793 1.00 . ? 33 LEU C H 33 LEU C HN 8 8
ATOM 127180 N N . ARG C 3 22 ? 6.821 -24.325 -2.216 1.00 . ? 34 ARG C N 34 ARG C N 8 8
ATOM 127181 C CA . ARG C 3 22 ? 6.372 -25.445 -1.397 1.00 . ? 34 ARG C CA 34 ARG C CA 8 8
ATOM 127182 C C . ARG C 3 22 ? 6.471 -25.109 0.087 1.00 . ? 34 ARG C C 34 ARG C C 8 8
ATOM 127183 O O . ARG C 3 22 ? 5.572 -25.409 0.869 1.00 . ? 34 ARG C O 34 ARG C O 8 8
ATOM 127184 C CB . ARG C 3 22 ? 7.196 -26.702 -1.694 1.00 . ? 34 ARG C CB 34 ARG C CB 8 8
ATOM 127185 C CG . ARG C 3 22 ? 6.939 -27.321 -3.055 1.00 . ? 34 ARG C CG 34 ARG C CG 8 8
ATOM 127186 C CD . ARG C 3 22 ? 7.373 -28.777 -3.072 1.00 . ? 34 ARG C CD 34 ARG C CD 8 8
ATOM 127187 N NE . ARG C 3 22 ? 7.445 -29.323 -4.425 1.00 . ? 34 ARG C NE 34 ARG C NE 8 8
ATOM 127188 C CZ . ARG C 3 22 ? 6.396 -29.798 -5.098 1.00 . ? 34 ARG C CZ 34 ARG C CZ 8 8
ATOM 127189 N NH1 . ARG C 3 22 ? 5.188 -29.790 -4.551 1.00 . ? 34 ARG C NH1 34 ARG C NH1 8 8
ATOM 127190 N NH2 . ARG C 3 22 ? 6.561 -30.301 -6.313 1.00 . ? 34 ARG C NH2 34 ARG C NH2 8 8
ATOM 127191 H H . ARG C 3 22 ? 7.634 -24.426 -2.758 1.00 . ? 34 ARG C H 34 ARG C HN 8 8
ATOM 127192 H HE . ARG C 3 22 ? 8.332 -29.337 -4.855 1.00 . ? 34 ARG C HE 34 ARG C HE 8 8
ATOM 127193 H HH11 . ARG C 3 22 ? 4.400 -30.149 -5.062 1.00 . ? 34 ARG C HH11 34 ARG C HH11 8 8
ATOM 127194 H HH12 . ARG C 3 22 ? 5.053 -29.425 -3.628 1.00 . ? 34 ARG C HH12 34 ARG C HH12 8 8
ATOM 127195 H HH21 . ARG C 3 22 ? 7.474 -30.330 -6.728 1.00 . ? 34 ARG C HH21 34 ARG C HH21 8 8
ATOM 127196 H HH22 . ARG C 3 22 ? 5.771 -30.659 -6.824 1.00 . ? 34 ARG C HH22 34 ARG C HH22 8 8
ATOM 127197 N N . LYS C 3 23 ? 7.568 -24.464 0.459 1.00 . ? 35 LYS C N 35 LYS C N 8 8
ATOM 127198 C CA . LYS C 3 23 ? 7.809 -24.084 1.847 1.00 . ? 35 LYS C CA 35 LYS C CA 8 8
ATOM 127199 C C . LYS C 3 23 ? 7.230 -22.698 2.146 1.00 . ? 35 LYS C C 35 LYS C C 8 8
ATOM 127200 O O . LYS C 3 23 ? 7.625 -22.031 3.107 1.00 . ? 35 LYS C O 35 LYS C O 8 8
ATOM 127201 C CB . LYS C 3 23 ? 9.315 -24.110 2.132 1.00 . ? 35 LYS C CB 35 LYS C CB 8 8
ATOM 127202 C CG . LYS C 3 23 ? 9.684 -24.260 3.602 1.00 . ? 35 LYS C CG 35 LYS C CG 8 8
ATOM 127203 C CD . LYS C 3 23 ? 11.191 -24.355 3.787 1.00 . ? 35 LYS C CD 35 LYS C CD 8 8
ATOM 127204 C CE . LYS C 3 23 ? 11.892 -23.095 3.304 1.00 . ? 35 LYS C CE 35 LYS C CE 8 8
ATOM 127205 N NZ . LYS C 3 23 ? 13.359 -23.155 3.542 1.00 . ? 35 LYS C NZ 35 LYS C NZ 8 8
ATOM 127206 H H . LYS C 3 23 ? 8.240 -24.241 -0.219 1.00 . ? 35 LYS C H 35 LYS C HN 8 8
ATOM 127207 H HZ1 . LYS C 3 23 ? 13.782 -23.924 2.986 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 8 8
ATOM 127208 H HZ2 . LYS C 3 23 ? 13.548 -23.329 4.549 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 8 8
ATOM 127209 H HZ3 . LYS C 3 23 ? 13.806 -22.256 3.267 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 8 8
ATOM 127210 N N . GLY C 3 24 ? 6.288 -22.267 1.322 1.00 . ? 36 GLY C N 36 GLY C N 8 8
ATOM 127211 C CA . GLY C 3 24 ? 5.677 -20.970 1.519 1.00 . ? 36 GLY C CA 36 GLY C CA 8 8
ATOM 127212 C C . GLY C 3 24 ? 4.222 -21.069 1.919 1.00 . ? 36 GLY C C 36 GLY C C 8 8
ATOM 127213 O O . GLY C 3 24 ? 3.619 -20.070 2.320 1.00 . ? 36 GLY C O 36 GLY C O 8 8
ATOM 127214 H H . GLY C 3 24 ? 6.006 -22.833 0.573 1.00 . ? 36 GLY C H 36 GLY C HN 8 8
ATOM 127215 N N . ASN C 3 25 ? 3.665 -22.276 1.812 1.00 . ? 37 ASN C N 37 ASN C N 8 8
ATOM 127216 C CA . ASN C 3 25 ? 2.264 -22.525 2.153 1.00 . ? 37 ASN C CA 37 ASN C CA 8 8
ATOM 127217 C C . ASN C 3 25 ? 1.346 -21.621 1.337 1.00 . ? 37 ASN C C 37 ASN C C 8 8
ATOM 127218 O O . ASN C 3 25 ? 0.583 -20.823 1.880 1.00 . ? 37 ASN C O 37 ASN C O 8 8
ATOM 127219 C CB . ASN C 3 25 ? 2.003 -22.363 3.659 1.00 . ? 37 ASN C CB 37 ASN C CB 8 8
ATOM 127220 C CG . ASN C 3 25 ? 2.762 -23.368 4.517 1.00 . ? 37 ASN C CG 37 ASN C CG 8 8
ATOM 127221 O OD1 . ASN C 3 25 ? 3.200 -23.045 5.622 1.00 . ? 37 ASN C OD1 37 ASN C OD1 8 8
ATOM 127222 N ND2 . ASN C 3 25 ? 2.912 -24.592 4.031 1.00 . ? 37 ASN C ND2 37 ASN C ND2 8 8
ATOM 127223 H H . ASN C 3 25 ? 4.212 -23.023 1.490 1.00 . ? 37 ASN C H 37 ASN C HN 8 8
ATOM 127224 H HD21 . ASN C 3 25 ? 2.527 -24.796 3.151 1.00 . ? 37 ASN C HD21 37 ASN C HD21 8 8
ATOM 127225 H HD22 . ASN C 3 25 ? 3.411 -25.248 4.568 1.00 . ? 37 ASN C HD22 37 ASN C HD22 8 8
ATOM 127226 N N . TYR C 3 26 ? 1.449 -21.734 0.024 1.00 . ? 38 TYR C N 38 TYR C N 8 8
ATOM 127227 C CA . TYR C 3 26 ? 0.643 -20.926 -0.876 1.00 . ? 38 TYR C CA 38 TYR C CA 8 8
ATOM 127228 C C . TYR C 3 26 ? -0.538 -21.715 -1.429 1.00 . ? 38 TYR C C 38 TYR C C 8 8
ATOM 127229 O O . TYR C 3 26 ? -1.557 -21.136 -1.809 1.00 . ? 38 TYR C O 38 TYR C O 8 8
ATOM 127230 C CB . TYR C 3 26 ? 1.500 -20.376 -2.017 1.00 . ? 38 TYR C CB 38 TYR C CB 8 8
ATOM 127231 C CG . TYR C 3 26 ? 2.608 -19.447 -1.565 1.00 . ? 38 TYR C CG 38 TYR C CG 8 8
ATOM 127232 C CD1 . TYR C 3 26 ? 3.942 -19.807 -1.704 1.00 . ? 38 TYR C CD1 38 TYR C CD1 8 8
ATOM 127233 C CD2 . TYR C 3 26 ? 2.318 -18.211 -0.998 1.00 . ? 38 TYR C CD2 38 TYR C CD2 8 8
ATOM 127234 C CE1 . TYR C 3 26 ? 4.957 -18.963 -1.293 1.00 . ? 38 TYR C CE1 38 TYR C CE1 8 8
ATOM 127235 C CE2 . TYR C 3 26 ? 3.328 -17.361 -0.584 1.00 . ? 38 TYR C CE2 38 TYR C CE2 8 8
ATOM 127236 C CZ . TYR C 3 26 ? 4.644 -17.742 -0.734 1.00 . ? 38 TYR C CZ 38 TYR C CZ 8 8
ATOM 127237 O OH . TYR C 3 26 ? 5.654 -16.903 -0.326 1.00 . ? 38 TYR C OH 38 TYR C OH 8 8
ATOM 127238 H H . TYR C 3 26 ? 2.081 -22.385 -0.352 1.00 . ? 38 TYR C H 38 TYR C HN 8 8
ATOM 127239 H HH . TYR C 3 26 ? 6.407 -17.003 -0.917 1.00 . ? 38 TYR C HH 38 TYR C HH 8 8
ATOM 127240 N N . ALA C 3 27 ? -0.394 -23.036 -1.476 1.00 . ? 39 ALA C N 39 ALA C N 8 8
ATOM 127241 C CA . ALA C 3 27 ? -1.446 -23.906 -1.981 1.00 . ? 39 ALA C CA 39 ALA C CA 8 8
ATOM 127242 C C . ALA C 3 27 ? -1.143 -25.355 -1.634 1.00 . ? 39 ALA C C 39 ALA C C 8 8
ATOM 127243 O O . ALA C 3 27 ? -0.067 -25.662 -1.130 1.00 . ? 39 ALA C O 39 ALA C O 8 8
ATOM 127244 C CB . ALA C 3 27 ? -1.592 -23.753 -3.488 1.00 . ? 39 ALA C CB 39 ALA C CB 8 8
ATOM 127245 H H . ALA C 3 27 ? 0.441 -23.442 -1.153 1.00 . ? 39 ALA C H 39 ALA C HN 8 8
ATOM 127246 N N . GLU C 3 28 ? -2.094 -26.238 -1.912 1.00 . ? 40 GLU C N 40 GLU C N 8 8
ATOM 127247 C CA . GLU C 3 28 ? -1.927 -27.660 -1.640 1.00 . ? 40 GLU C CA 40 GLU C CA 8 8
ATOM 127248 C C . GLU C 3 28 ? -0.951 -28.270 -2.642 1.00 . ? 40 GLU C C 40 GLU C C 8 8
ATOM 127249 O O . GLU C 3 28 ? -0.099 -29.087 -2.289 1.00 . ? 40 GLU C O 40 GLU C O 8 8
ATOM 127250 C CB . GLU C 3 28 ? -3.279 -28.370 -1.747 1.00 . ? 40 GLU C CB 40 GLU C CB 8 8
ATOM 127251 C CG . GLU C 3 28 ? -4.270 -27.998 -0.658 1.00 . ? 40 GLU C CG 40 GLU C CG 8 8
ATOM 127252 C CD . GLU C 3 28 ? -4.175 -28.910 0.544 1.00 . ? 40 GLU C CD 40 GLU C CD 8 8
ATOM 127253 O OE1 . GLU C 3 28 ? -3.276 -28.709 1.380 1.00 . ? 40 GLU C OE1 40 GLU C OE1 8 8
ATOM 127254 O OE2 . GLU C 3 28 ? -5.002 -29.841 0.655 1.00 . ? 40 GLU C OE2 40 GLU C OE2 8 8
ATOM 127255 H H . GLU C 3 28 ? -2.929 -25.926 -2.316 1.00 . ? 40 GLU C H 40 GLU C HN 8 8
ATOM 127256 N N . ARG C 3 29 ? -1.087 -27.859 -3.894 1.00 . ? 41 ARG C N 41 ARG C N 8 8
ATOM 127257 C CA . ARG C 3 29 ? -0.233 -28.346 -4.963 1.00 . ? 41 ARG C CA 41 ARG C CA 8 8
ATOM 127258 C C . ARG C 3 29 ? 0.347 -27.176 -5.752 1.00 . ? 41 ARG C C 41 ARG C C 8 8
ATOM 127259 O O . ARG C 3 29 ? -0.339 -26.182 -5.996 1.00 . ? 41 ARG C O 41 ARG C O 8 8
ATOM 127260 C CB . ARG C 3 29 ? -1.018 -29.273 -5.893 1.00 . ? 41 ARG C CB 41 ARG C CB 8 8
ATOM 127261 C CG . ARG C 3 29 ? -1.094 -30.717 -5.426 1.00 . ? 41 ARG C CG 41 ARG C CG 8 8
ATOM 127262 C CD . ARG C 3 29 ? -2.143 -31.495 -6.203 1.00 . ? 41 ARG C CD 41 ARG C CD 8 8
ATOM 127263 N NE . ARG C 3 29 ? -1.687 -32.833 -6.591 1.00 . ? 41 ARG C NE 41 ARG C NE 8 8
ATOM 127264 C CZ . ARG C 3 29 ? -1.739 -33.905 -5.801 1.00 . ? 41 ARG C CZ 41 ARG C CZ 8 8
ATOM 127265 N NH1 . ARG C 3 29 ? -2.222 -33.806 -4.569 1.00 . ? 41 ARG C NH1 41 ARG C NH1 8 8
ATOM 127266 N NH2 . ARG C 3 29 ? -1.318 -35.084 -6.244 1.00 . ? 41 ARG C NH2 41 ARG C NH2 8 8
ATOM 127267 H H . ARG C 3 29 ? -1.782 -27.194 -4.105 1.00 . ? 41 ARG C H 41 ARG C HN 8 8
ATOM 127268 H HE . ARG C 3 29 ? -1.315 -32.933 -7.495 1.00 . ? 41 ARG C HE 41 ARG C HE 8 8
ATOM 127269 H HH11 . ARG C 3 29 ? -2.549 -32.922 -4.218 1.00 . ? 41 ARG C HH11 41 ARG C HH11 8 8
ATOM 127270 H HH12 . ARG C 3 29 ? -2.259 -34.616 -3.977 1.00 . ? 41 ARG C HH12 41 ARG C HH12 8 8
ATOM 127271 H HH21 . ARG C 3 29 ? -0.956 -35.180 -7.179 1.00 . ? 41 ARG C HH21 41 ARG C HH21 8 8
ATOM 127272 H HH22 . ARG C 3 29 ? -1.359 -35.888 -5.647 1.00 . ? 41 ARG C HH22 41 ARG C HH22 8 8
ATOM 127273 N N . VAL C 3 30 ? 1.608 -27.292 -6.130 1.00 . ? 42 VAL C N 42 VAL C N 8 8
ATOM 127274 C CA . VAL C 3 30 ? 2.281 -26.252 -6.894 1.00 . ? 42 VAL C CA 42 VAL C CA 8 8
ATOM 127275 C C . VAL C 3 30 ? 2.681 -26.793 -8.259 1.00 . ? 42 VAL C C 42 VAL C C 8 8
ATOM 127276 O O . VAL C 3 30 ? 3.556 -27.653 -8.360 1.00 . ? 42 VAL C O 42 VAL C O 8 8
ATOM 127277 C CB . VAL C 3 30 ? 3.535 -25.725 -6.167 1.00 . ? 42 VAL C CB 42 VAL C CB 8 8
ATOM 127278 C CG1 . VAL C 3 30 ? 4.157 -24.572 -6.941 1.00 . ? 42 VAL C CG1 42 VAL C CG1 8 8
ATOM 127279 C CG2 . VAL C 3 30 ? 3.192 -25.296 -4.749 1.00 . ? 42 VAL C CG2 42 VAL C CG2 8 8
ATOM 127280 H H . VAL C 3 30 ? 2.104 -28.107 -5.897 1.00 . ? 42 VAL C H 42 VAL C HN 8 8
ATOM 127281 N N . GLY C 3 31 ? 2.035 -26.280 -9.298 1.00 . ? 43 GLY C N 43 GLY C N 8 8
ATOM 127282 C CA . GLY C 3 31 ? 2.305 -26.719 -10.655 1.00 . ? 43 GLY C CA 43 GLY C CA 8 8
ATOM 127283 C C . GLY C 3 31 ? 3.750 -26.524 -11.067 1.00 . ? 43 GLY C C 43 GLY C C 8 8
ATOM 127284 O O . GLY C 3 31 ? 4.409 -25.584 -10.621 1.00 . ? 43 GLY C O 43 GLY C O 8 8
ATOM 127285 H H . GLY C 3 31 ? 1.369 -25.576 -9.141 1.00 . ? 43 GLY C H 43 GLY C HN 8 8
ATOM 127286 N N . ALA C 3 32 ? 4.232 -27.400 -11.939 1.00 . ? 44 ALA C N 44 ALA C N 8 8
ATOM 127287 C CA . ALA C 3 32 ? 5.611 -27.342 -12.412 1.00 . ? 44 ALA C CA 44 ALA C CA 8 8
ATOM 127288 C C . ALA C 3 32 ? 5.876 -26.089 -13.246 1.00 . ? 44 ALA C C 44 ALA C C 8 8
ATOM 127289 O O . ALA C 3 32 ? 7.014 -25.626 -13.340 1.00 . ? 44 ALA C O 44 ALA C O 8 8
ATOM 127290 C CB . ALA C 3 32 ? 5.938 -28.590 -13.213 1.00 . ? 44 ALA C CB 44 ALA C CB 8 8
ATOM 127291 H H . ALA C 3 32 ? 3.638 -28.108 -12.280 1.00 . ? 44 ALA C H 44 ALA C HN 8 8
ATOM 127292 N N . GLY C 3 33 ? 4.824 -25.534 -13.838 1.00 . ? 45 GLY C N 45 GLY C N 8 8
ATOM 127293 C CA . GLY C 3 33 ? 4.976 -24.348 -14.658 1.00 . ? 45 GLY C CA 45 GLY C CA 8 8
ATOM 127294 C C . GLY C 3 33 ? 5.007 -23.067 -13.846 1.00 . ? 45 GLY C C 45 GLY C C 8 8
ATOM 127295 O O . GLY C 3 33 ? 5.459 -22.027 -14.332 1.00 . ? 45 GLY C O 45 GLY C O 8 8
ATOM 127296 H H . GLY C 3 33 ? 3.935 -25.934 -13.715 1.00 . ? 45 GLY C H 45 GLY C HN 8 8
ATOM 127297 N N . ALA C 3 34 ? 4.534 -23.145 -12.605 1.00 . ? 46 ALA C N 46 ALA C N 8 8
ATOM 127298 C CA . ALA C 3 34 ? 4.494 -21.982 -11.721 1.00 . ? 46 ALA C CA 46 ALA C CA 8 8
ATOM 127299 C C . ALA C 3 34 ? 5.882 -21.376 -11.477 1.00 . ? 46 ALA C C 46 ALA C C 8 8
ATOM 127300 O O . ALA C 3 34 ? 6.086 -20.190 -11.746 1.00 . ? 46 ALA C O 46 ALA C O 8 8
ATOM 127301 C CB . ALA C 3 34 ? 3.764 -22.288 -10.417 1.00 . ? 46 ALA C CB 46 ALA C CB 8 8
ATOM 127302 H H . ALA C 3 34 ? 4.212 -24.009 -12.272 1.00 . ? 46 ALA C H 46 ALA C HN 8 8
ATOM 127303 N N . PRO C 3 35 ? 6.863 -22.167 -10.977 1.00 . ? 47 PRO C N 47 PRO C N 8 8
ATOM 127304 C CA . PRO C 3 35 ? 8.217 -21.663 -10.720 1.00 . ? 47 PRO C CA 47 PRO C CA 8 8
ATOM 127305 C C . PRO C 3 35 ? 8.897 -21.181 -11.998 1.00 . ? 47 PRO C C 47 PRO C C 8 8
ATOM 127306 O O . PRO C 3 35 ? 9.655 -20.215 -11.977 1.00 . ? 47 PRO C O 47 PRO C O 8 8
ATOM 127307 C CB . PRO C 3 35 ? 8.962 -22.872 -10.143 1.00 . ? 47 PRO C CB 47 PRO C CB 8 8
ATOM 127308 C CG . PRO C 3 35 ? 8.165 -24.054 -10.569 1.00 . ? 47 PRO C CG 47 PRO C CG 8 8
ATOM 127309 C CD . PRO C 3 35 ? 6.740 -23.591 -10.617 1.00 . ? 47 PRO C CD 47 PRO C CD 8 8
ATOM 127310 N N . VAL C 3 36 ? 8.608 -21.853 -13.109 1.00 . ? 48 VAL C N 48 VAL C N 8 8
ATOM 127311 C CA . VAL C 3 36 ? 9.186 -21.490 -14.398 1.00 . ? 48 VAL C CA 48 VAL C CA 8 8
ATOM 127312 C C . VAL C 3 36 ? 8.715 -20.098 -14.812 1.00 . ? 48 VAL C C 48 VAL C C 8 8
ATOM 127313 O O . VAL C 3 36 ? 9.515 -19.241 -15.192 1.00 . ? 48 VAL C O 48 VAL C O 8 8
ATOM 127314 C CB . VAL C 3 36 ? 8.806 -22.507 -15.497 1.00 . ? 48 VAL C CB 48 VAL C CB 8 8
ATOM 127315 C CG1 . VAL C 3 36 ? 9.466 -22.141 -16.820 1.00 . ? 48 VAL C CG1 48 VAL C CG1 8 8
ATOM 127316 C CG2 . VAL C 3 36 ? 9.192 -23.920 -15.084 1.00 . ? 48 VAL C CG2 48 VAL C CG2 8 8
ATOM 127317 H H . VAL C 3 36 ? 7.988 -22.613 -13.060 1.00 . ? 48 VAL C H 48 VAL C HN 8 8
ATOM 127318 N N . TYR C 3 37 ? 7.411 -19.878 -14.709 1.00 . ? 49 TYR C N 49 TYR C N 8 8
ATOM 127319 C CA . TYR C 3 37 ? 6.818 -18.596 -15.062 1.00 . ? 49 TYR C CA 49 TYR C CA 8 8
ATOM 127320 C C . TYR C 3 37 ? 7.321 -17.509 -14.116 1.00 . ? 49 TYR C C 49 TYR C C 8 8
ATOM 127321 O O . TYR C 3 37 ? 7.700 -16.419 -14.547 1.00 . ? 49 TYR C O 49 TYR C O 8 8
ATOM 127322 C CB . TYR C 3 37 ? 5.290 -18.686 -14.983 1.00 . ? 49 TYR C CB 49 TYR C CB 8 8
ATOM 127323 C CG . TYR C 3 37 ? 4.558 -17.673 -15.839 1.00 . ? 49 TYR C CG 49 TYR C CG 8 8
ATOM 127324 C CD1 . TYR C 3 37 ? 3.853 -18.071 -16.966 1.00 . ? 49 TYR C CD1 49 TYR C CD1 8 8
ATOM 127325 C CD2 . TYR C 3 37 ? 4.576 -16.322 -15.523 1.00 . ? 49 TYR C CD2 49 TYR C CD2 8 8
ATOM 127326 C CE1 . TYR C 3 37 ? 3.189 -17.154 -17.755 1.00 . ? 49 TYR C CE1 49 TYR C CE1 8 8
ATOM 127327 C CE2 . TYR C 3 37 ? 3.914 -15.397 -16.303 1.00 . ? 49 TYR C CE2 49 TYR C CE2 8 8
ATOM 127328 C CZ . TYR C 3 37 ? 3.223 -15.817 -17.419 1.00 . ? 49 TYR C CZ 49 TYR C CZ 8 8
ATOM 127329 O OH . TYR C 3 37 ? 2.565 -14.897 -18.200 1.00 . ? 49 TYR C OH 49 TYR C OH 8 8
ATOM 127330 H H . TYR C 3 37 ? 6.831 -20.602 -14.385 1.00 . ? 49 TYR C H 49 TYR C HN 8 8
ATOM 127331 H HH . TYR C 3 37 ? 1.747 -15.288 -18.536 1.00 . ? 49 TYR C HH 49 TYR C HH 8 8
ATOM 127332 N N . LEU C 3 38 ? 7.329 -17.829 -12.825 1.00 . ? 50 LEU C N 50 LEU C N 8 8
ATOM 127333 C CA . LEU C 3 38 ? 7.772 -16.897 -11.795 1.00 . ? 50 LEU C CA 50 LEU C CA 8 8
ATOM 127334 C C . LEU C 3 38 ? 9.232 -16.503 -11.990 1.00 . ? 50 LEU C C 50 LEU C C 8 8
ATOM 127335 O O . LEU C 3 38 ? 9.584 -15.329 -11.872 1.00 . ? 50 LEU C O 50 LEU C O 8 8
ATOM 127336 C CB . LEU C 3 38 ? 7.554 -17.506 -10.404 1.00 . ? 50 LEU C CB 50 LEU C CB 8 8
ATOM 127337 C CG . LEU C 3 38 ? 7.691 -16.560 -9.207 1.00 . ? 50 LEU C CG 50 LEU C CG 8 8
ATOM 127338 C CD1 . LEU C 3 38 ? 6.924 -15.272 -9.450 1.00 . ? 50 LEU C CD1 50 LEU C CD1 8 8
ATOM 127339 C CD2 . LEU C 3 38 ? 7.191 -17.236 -7.941 1.00 . ? 50 LEU C CD2 50 LEU C CD2 8 8
ATOM 127340 H H . LEU C 3 38 ? 7.022 -18.721 -12.556 1.00 . ? 50 LEU C H 50 LEU C HN 8 8
ATOM 127341 N N . ALA C 3 39 ? 10.067 -17.483 -12.310 1.00 . ? 51 ALA C N 51 ALA C N 8 8
ATOM 127342 C CA . ALA C 3 39 ? 11.486 -17.239 -12.529 1.00 . ? 51 ALA C CA 51 ALA C CA 8 8
ATOM 127343 C C . ALA C 3 39 ? 11.702 -16.225 -13.644 1.00 . ? 51 ALA C C 51 ALA C C 8 8
ATOM 127344 O O . ALA C 3 39 ? 12.510 -15.309 -13.509 1.00 . ? 51 ALA C O 51 ALA C O 8 8
ATOM 127345 C CB . ALA C 3 39 ? 12.207 -18.538 -12.852 1.00 . ? 51 ALA C CB 51 ALA C CB 8 8
ATOM 127346 H H . ALA C 3 39 ? 9.721 -18.400 -12.395 1.00 . ? 51 ALA C H 51 ALA C HN 8 8
ATOM 127347 N N . ALA C 3 40 ? 10.954 -16.384 -14.733 1.00 . ? 52 ALA C N 52 ALA C N 8 8
ATOM 127348 C CA . ALA C 3 40 ? 11.063 -15.488 -15.879 1.00 . ? 52 ALA C CA 52 ALA C CA 8 8
ATOM 127349 C C . ALA C 3 40 ? 10.701 -14.058 -15.498 1.00 . ? 52 ALA C C 52 ALA C C 8 8
ATOM 127350 O O . ALA C 3 40 ? 11.341 -13.102 -15.943 1.00 . ? 52 ALA C O 52 ALA C O 8 8
ATOM 127351 C CB . ALA C 3 40 ? 10.180 -15.972 -17.020 1.00 . ? 52 ALA C CB 52 ALA C CB 8 8
ATOM 127352 H H . ALA C 3 40 ? 10.311 -17.124 -14.765 1.00 . ? 52 ALA C H 52 ALA C HN 8 8
ATOM 127353 N N . VAL C 3 41 ? 9.673 -13.914 -14.672 1.00 . ? 53 VAL C N 53 VAL C N 8 8
ATOM 127354 C CA . VAL C 3 41 ? 9.229 -12.597 -14.232 1.00 . ? 53 VAL C CA 53 VAL C CA 8 8
ATOM 127355 C C . VAL C 3 41 ? 10.284 -11.941 -13.346 1.00 . ? 53 VAL C C 53 VAL C C 8 8
ATOM 127356 O O . VAL C 3 41 ? 10.672 -10.792 -13.569 1.00 . ? 53 VAL C O 53 VAL C O 8 8
ATOM 127357 C CB . VAL C 3 41 ? 7.880 -12.663 -13.487 1.00 . ? 53 VAL C CB 53 VAL C CB 8 8
ATOM 127358 C CG1 . VAL C 3 41 ? 7.426 -11.272 -13.072 1.00 . ? 53 VAL C CG1 53 VAL C CG1 8 8
ATOM 127359 C CG2 . VAL C 3 41 ? 6.826 -13.321 -14.366 1.00 . ? 53 VAL C CG2 53 VAL C CG2 8 8
ATOM 127360 H H . VAL C 3 41 ? 9.201 -14.715 -14.349 1.00 . ? 53 VAL C H 53 VAL C HN 8 8
ATOM 127361 N N . MET C 3 42 ? 10.762 -12.689 -12.360 1.00 . ? 54 MET C N 54 MET C N 8 8
ATOM 127362 C CA . MET C 3 42 ? 11.779 -12.191 -11.441 1.00 . ? 54 MET C CA 54 MET C CA 8 8
ATOM 127363 C C . MET C 3 42 ? 13.075 -11.875 -12.187 1.00 . ? 54 MET C C 54 MET C C 8 8
ATOM 127364 O O . MET C 3 42 ? 13.746 -10.885 -11.892 1.00 . ? 54 MET C O 54 MET C O 8 8
ATOM 127365 C CB . MET C 3 42 ? 12.035 -13.212 -10.328 1.00 . ? 54 MET C CB 54 MET C CB 8 8
ATOM 127366 C CG . MET C 3 42 ? 10.873 -13.383 -9.361 1.00 . ? 54 MET C CG 54 MET C CG 8 8
ATOM 127367 S SD . MET C 3 42 ? 10.902 -14.973 -8.504 1.00 . ? 54 MET C SD 54 MET C SD 8 8
ATOM 127368 C CE . MET C 3 42 ? 12.449 -14.862 -7.608 1.00 . ? 54 MET C CE 54 MET C CE 8 8
ATOM 127369 H H . MET C 3 42 ? 10.422 -13.606 -12.248 1.00 . ? 54 MET C H 54 MET C HN 8 8
ATOM 127370 N N . GLU C 3 43 ? 13.413 -12.722 -13.156 1.00 . ? 55 GLU C N 55 GLU C N 8 8
ATOM 127371 C CA . GLU C 3 43 ? 14.619 -12.541 -13.959 1.00 . ? 55 GLU C CA 55 GLU C CA 8 8
ATOM 127372 C C . GLU C 3 43 ? 14.551 -11.247 -14.763 1.00 . ? 55 GLU C C 55 GLU C C 8 8
ATOM 127373 O O . GLU C 3 43 ? 15.433 -10.392 -14.654 1.00 . ? 55 GLU C O 55 GLU C O 8 8
ATOM 127374 C CB . GLU C 3 43 ? 14.809 -13.735 -14.901 1.00 . ? 55 GLU C CB 55 GLU C CB 8 8
ATOM 127375 C CG . GLU C 3 43 ? 16.005 -13.627 -15.833 1.00 . ? 55 GLU C CG 55 GLU C CG 8 8
ATOM 127376 C CD . GLU C 3 43 ? 16.094 -14.800 -16.787 1.00 . ? 55 GLU C CD 55 GLU C CD 8 8
ATOM 127377 O OE1 . GLU C 3 43 ? 16.319 -15.930 -16.313 1.00 . ? 55 GLU C OE1 55 GLU C OE1 8 8
ATOM 127378 O OE2 . GLU C 3 43 ? 15.946 -14.593 -18.013 1.00 . ? 55 GLU C OE2 55 GLU C OE2 8 8
ATOM 127379 H H . GLU C 3 43 ? 12.835 -13.500 -13.332 1.00 . ? 55 GLU C H 55 GLU C HN 8 8
ATOM 127380 N N . TYR C 3 44 ? 13.490 -11.109 -15.552 1.00 . ? 56 TYR C N 56 TYR C N 8 8
ATOM 127381 C CA . TYR C 3 44 ? 13.293 -9.930 -16.388 1.00 . ? 56 TYR C CA 56 TYR C CA 8 8
ATOM 127382 C C . TYR C 3 44 ? 13.246 -8.647 -15.564 1.00 . ? 56 TYR C C 56 TYR C C 8 8
ATOM 127383 O O . TYR C 3 44 ? 13.907 -7.670 -15.907 1.00 . ? 56 TYR C O 56 TYR C O 8 8
ATOM 127384 C CB . TYR C 3 44 ? 12.030 -10.073 -17.240 1.00 . ? 56 TYR C CB 56 TYR C CB 8 8
ATOM 127385 C CG . TYR C 3 44 ? 11.533 -8.771 -17.827 1.00 . ? 56 TYR C CG 56 TYR C CG 8 8
ATOM 127386 C CD1 . TYR C 3 44 ? 12.159 -8.195 -18.925 1.00 . ? 56 TYR C CD1 56 TYR C CD1 8 8
ATOM 127387 C CD2 . TYR C 3 44 ? 10.445 -8.111 -17.271 1.00 . ? 56 TYR C CD2 56 TYR C CD2 8 8
ATOM 127388 C CE1 . TYR C 3 44 ? 11.716 -6.998 -19.451 1.00 . ? 56 TYR C CE1 56 TYR C CE1 8 8
ATOM 127389 C CE2 . TYR C 3 44 ? 9.995 -6.916 -17.791 1.00 . ? 56 TYR C CE2 56 TYR C CE2 8 8
ATOM 127390 C CZ . TYR C 3 44 ? 10.635 -6.362 -18.881 1.00 . ? 56 TYR C CZ 56 TYR C CZ 8 8
ATOM 127391 O OH . TYR C 3 44 ? 10.192 -5.165 -19.400 1.00 . ? 56 TYR C OH 56 TYR C OH 8 8
ATOM 127392 H H . TYR C 3 44 ? 12.817 -11.825 -15.573 1.00 . ? 56 TYR C H 56 TYR C HN 8 8
ATOM 127393 H HH . TYR C 3 44 ? 9.959 -5.284 -20.336 1.00 . ? 56 TYR C HH 56 TYR C HH 8 8
ATOM 127394 N N . LEU C 3 45 ? 12.469 -8.656 -14.483 1.00 . ? 57 LEU C N 57 LEU C N 8 8
ATOM 127395 C CA . LEU C 3 45 ? 12.344 -7.482 -13.620 1.00 . ? 57 LEU C CA 57 LEU C CA 8 8
ATOM 127396 C C . LEU C 3 45 ? 13.707 -7.007 -13.130 1.00 . ? 57 LEU C C 57 LEU C C 8 8
ATOM 127397 O O . LEU C 3 45 ? 14.010 -5.815 -13.163 1.00 . ? 57 LEU C O 57 LEU C O 8 8
ATOM 127398 C CB . LEU C 3 45 ? 11.428 -7.778 -12.432 1.00 . ? 57 LEU C CB 57 LEU C CB 8 8
ATOM 127399 C CG . LEU C 3 45 ? 9.941 -7.493 -12.642 1.00 . ? 57 LEU C CG 57 LEU C CG 8 8
ATOM 127400 C CD1 . LEU C 3 45 ? 9.112 -8.153 -11.553 1.00 . ? 57 LEU C CD1 57 LEU C CD1 8 8
ATOM 127401 C CD2 . LEU C 3 45 ? 9.682 -5.994 -12.674 1.00 . ? 57 LEU C CD2 57 LEU C CD2 8 8
ATOM 127402 H H . LEU C 3 45 ? 11.962 -9.471 -14.262 1.00 . ? 57 LEU C H 57 LEU C HN 8 8
ATOM 127403 N N . ALA C 3 46 ? 14.533 -7.948 -12.694 1.00 . ? 58 ALA C N 58 ALA C N 8 8
ATOM 127404 C CA . ALA C 3 46 ? 15.864 -7.623 -12.209 1.00 . ? 58 ALA C CA 58 ALA C CA 8 8
ATOM 127405 C C . ALA C 3 46 ? 16.762 -7.165 -13.353 1.00 . ? 58 ALA C C 58 ALA C C 8 8
ATOM 127406 O O . ALA C 3 46 ? 17.480 -6.173 -13.225 1.00 . ? 58 ALA C O 58 ALA C O 8 8
ATOM 127407 C CB . ALA C 3 46 ? 16.476 -8.814 -11.493 1.00 . ? 58 ALA C CB 58 ALA C CB 8 8
ATOM 127408 H H . ALA C 3 46 ? 14.236 -8.884 -12.692 1.00 . ? 58 ALA C H 58 ALA C HN 8 8
ATOM 127409 N N . ALA C 3 47 ? 16.702 -7.884 -14.473 1.00 . ? 59 ALA C N 59 ALA C N 8 8
ATOM 127410 C CA . ALA C 3 47 ? 17.511 -7.564 -15.647 1.00 . ? 59 ALA C CA 59 ALA C CA 8 8
ATOM 127411 C C . ALA C 3 47 ? 17.211 -6.162 -16.164 1.00 . ? 59 ALA C C 59 ALA C C 8 8
ATOM 127412 O O . ALA C 3 47 ? 18.117 -5.442 -16.584 1.00 . ? 59 ALA C O 59 ALA C O 8 8
ATOM 127413 C CB . ALA C 3 47 ? 17.298 -8.594 -16.745 1.00 . ? 59 ALA C CB 59 ALA C CB 8 8
ATOM 127414 H H . ALA C 3 47 ? 16.091 -8.657 -14.511 1.00 . ? 59 ALA C H 59 ALA C HN 8 8
ATOM 127415 N N . GLU C 3 48 ? 15.938 -5.782 -16.125 1.00 . ? 60 GLU C N 60 GLU C N 8 8
ATOM 127416 C CA . GLU C 3 48 ? 15.516 -4.466 -16.581 1.00 . ? 60 GLU C CA 60 GLU C CA 8 8
ATOM 127417 C C . GLU C 3 48 ? 16.196 -3.381 -15.756 1.00 . ? 60 GLU C C 60 GLU C C 8 8
ATOM 127418 O O . GLU C 3 48 ? 16.762 -2.430 -16.298 1.00 . ? 60 GLU C O 60 GLU C O 8 8
ATOM 127419 C CB . GLU C 3 48 ? 13.996 -4.333 -16.481 1.00 . ? 60 GLU C CB 60 GLU C CB 8 8
ATOM 127420 C CG . GLU C 3 48 ? 13.435 -3.081 -17.133 1.00 . ? 60 GLU C CG 60 GLU C CG 8 8
ATOM 127421 C CD . GLU C 3 48 ? 13.798 -2.969 -18.600 1.00 . ? 60 GLU C CD 60 GLU C CD 8 8
ATOM 127422 O OE1 . GLU C 3 48 ? 13.946 -4.014 -19.267 1.00 . ? 60 GLU C OE1 60 GLU C OE1 8 8
ATOM 127423 O OE2 . GLU C 3 48 ? 13.924 -1.832 -19.096 1.00 . ? 60 GLU C OE2 60 GLU C OE2 8 8
ATOM 127424 H H . GLU C 3 48 ? 15.261 -6.408 -15.783 1.00 . ? 60 GLU C H 60 GLU C HN 8 8
ATOM 127425 N N . VAL C 3 49 ? 16.154 -3.546 -14.438 1.00 . ? 61 VAL C N 61 VAL C N 8 8
ATOM 127426 C CA . VAL C 3 49 ? 16.775 -2.595 -13.528 1.00 . ? 61 VAL C CA 61 VAL C CA 8 8
ATOM 127427 C C . VAL C 3 49 ? 18.286 -2.577 -13.739 1.00 . ? 61 VAL C C 61 VAL C C 8 8
ATOM 127428 O O . VAL C 3 49 ? 18.908 -1.515 -13.762 1.00 . ? 61 VAL C O 61 VAL C O 8 8
ATOM 127429 C CB . VAL C 3 49 ? 16.462 -2.924 -12.051 1.00 . ? 61 VAL C CB 61 VAL C CB 8 8
ATOM 127430 C CG1 . VAL C 3 49 ? 17.052 -1.870 -11.124 1.00 . ? 61 VAL C CG1 61 VAL C CG1 8 8
ATOM 127431 C CG2 . VAL C 3 49 ? 14.962 -3.042 -11.832 1.00 . ? 61 VAL C CG2 61 VAL C CG2 8 8
ATOM 127432 H H . VAL C 3 49 ? 15.695 -4.331 -14.070 1.00 . ? 61 VAL C H 61 VAL C HN 8 8
ATOM 127433 N N . LEU C 3 50 ? 18.865 -3.763 -13.916 1.00 . ? 62 LEU C N 62 LEU C N 8 8
ATOM 127434 C CA . LEU C 3 50 ? 20.300 -3.896 -14.136 1.00 . ? 62 LEU C CA 62 LEU C CA 8 8
ATOM 127435 C C . LEU C 3 50 ? 20.737 -3.116 -15.372 1.00 . ? 62 LEU C C 62 LEU C C 8 8
ATOM 127436 O O . LEU C 3 50 ? 21.726 -2.380 -15.335 1.00 . ? 62 LEU C O 62 LEU C O 8 8
ATOM 127437 C CB . LEU C 3 50 ? 20.691 -5.370 -14.290 1.00 . ? 62 LEU C CB 62 LEU C CB 8 8
ATOM 127438 C CG . LEU C 3 50 ? 20.501 -6.268 -13.062 1.00 . ? 62 LEU C CG 62 LEU C CG 8 8
ATOM 127439 C CD1 . LEU C 3 50 ? 20.739 -7.725 -13.429 1.00 . ? 62 LEU C CD1 62 LEU C CD1 8 8
ATOM 127440 C CD2 . LEU C 3 50 ? 21.427 -5.849 -11.932 1.00 . ? 62 LEU C CD2 62 LEU C CD2 8 8
ATOM 127441 H H . LEU C 3 50 ? 18.307 -4.573 -13.895 1.00 . ? 62 LEU C H 62 LEU C HN 8 8
ATOM 127442 N N . GLU C 3 51 ? 19.990 -3.269 -16.462 1.00 . ? 63 GLU C N 63 GLU C N 8 8
ATOM 127443 C CA . GLU C 3 51 ? 20.306 -2.578 -17.704 1.00 . ? 63 GLU C CA 63 GLU C CA 8 8
ATOM 127444 C C . GLU C 3 51 ? 20.184 -1.067 -17.545 1.00 . ? 63 GLU C C 63 GLU C C 8 8
ATOM 127445 O O . GLU C 3 51 ? 21.112 -0.325 -17.876 1.00 . ? 63 GLU C O 63 GLU C O 8 8
ATOM 127446 C CB . GLU C 3 51 ? 19.436 -3.071 -18.862 1.00 . ? 63 GLU C CB 63 GLU C CB 8 8
ATOM 127447 C CG . GLU C 3 51 ? 19.906 -2.583 -20.223 1.00 . ? 63 GLU C CG 63 GLU C CG 8 8
ATOM 127448 C CD . GLU C 3 51 ? 19.262 -3.321 -21.377 1.00 . ? 63 GLU C CD 63 GLU C CD 8 8
ATOM 127449 O OE1 . GLU C 3 51 ? 19.227 -2.765 -22.496 1.00 . ? 63 GLU C OE1 63 GLU C OE1 8 8
ATOM 127450 O OE2 . GLU C 3 51 ? 18.795 -4.464 -21.176 1.00 . ? 63 GLU C OE2 63 GLU C OE2 8 8
ATOM 127451 H H . GLU C 3 51 ? 19.208 -3.867 -16.429 1.00 . ? 63 GLU C H 63 GLU C HN 8 8
ATOM 127452 N N . LEU C 3 52 ? 19.053 -0.620 -17.010 1.00 . ? 64 LEU C N 64 LEU C N 8 8
ATOM 127453 C CA . LEU C 3 52 ? 18.809 0.804 -16.806 1.00 . ? 64 LEU C CA 64 LEU C CA 8 8
ATOM 127454 C C . LEU C 3 52 ? 19.850 1.424 -15.874 1.00 . ? 64 LEU C C 64 LEU C C 8 8
ATOM 127455 O O . LEU C 3 52 ? 20.350 2.525 -16.127 1.00 . ? 64 LEU C O 64 LEU C O 8 8
ATOM 127456 C CB . LEU C 3 52 ? 17.393 1.048 -16.278 1.00 . ? 64 LEU C CB 64 LEU C CB 8 8
ATOM 127457 C CG . LEU C 3 52 ? 16.242 0.621 -17.195 1.00 . ? 64 LEU C CG 64 LEU C CG 8 8
ATOM 127458 C CD1 . LEU C 3 52 ? 14.898 0.943 -16.559 1.00 . ? 64 LEU C CD1 64 LEU C CD1 8 8
ATOM 127459 C CD2 . LEU C 3 52 ? 16.365 1.277 -18.562 1.00 . ? 64 LEU C CD2 64 LEU C CD2 8 8
ATOM 127460 H H . LEU C 3 52 ? 18.360 -1.270 -16.747 1.00 . ? 64 LEU C H 64 LEU C HN 8 8
ATOM 127461 N N . ALA C 3 53 ? 20.186 0.712 -14.805 1.00 . ? 65 ALA C N 65 ALA C N 8 8
ATOM 127462 C CA . ALA C 3 53 ? 21.174 1.194 -13.850 1.00 . ? 65 ALA C CA 65 ALA C CA 8 8
ATOM 127463 C C . ALA C 3 53 ? 22.560 1.222 -14.482 1.00 . ? 65 ALA C C 65 ALA C C 8 8
ATOM 127464 O O . ALA C 3 53 ? 23.355 2.121 -14.209 1.00 . ? 65 ALA C O 65 ALA C O 8 8
ATOM 127465 C CB . ALA C 3 53 ? 21.175 0.338 -12.595 1.00 . ? 65 ALA C CB 65 ALA C CB 8 8
ATOM 127466 H H . ALA C 3 53 ? 19.749 -0.157 -14.647 1.00 . ? 65 ALA C H 65 ALA C HN 8 8
ATOM 127467 N N . GLY C 3 54 ? 22.838 0.238 -15.333 1.00 . ? 66 GLY C N 66 GLY C N 8 8
ATOM 127468 C CA . GLY C 3 54 ? 24.121 0.173 -16.006 1.00 . ? 66 GLY C CA 66 GLY C CA 8 8
ATOM 127469 C C . GLY C 3 54 ? 24.352 1.385 -16.881 1.00 . ? 66 GLY C C 66 GLY C C 8 8
ATOM 127470 O O . GLY C 3 54 ? 25.469 1.898 -16.968 1.00 . ? 66 GLY C O 66 GLY C O 8 8
ATOM 127471 H H . GLY C 3 54 ? 22.164 -0.461 -15.499 1.00 . ? 66 GLY C H 66 GLY C HN 8 8
ATOM 127472 N N . ASN C 3 55 ? 23.289 1.851 -17.524 1.00 . ? 67 ASN C N 67 ASN C N 8 8
ATOM 127473 C CA . ASN C 3 55 ? 23.372 3.022 -18.385 1.00 . ? 67 ASN C CA 67 ASN C CA 8 8
ATOM 127474 C C . ASN C 3 55 ? 23.632 4.264 -17.542 1.00 . ? 67 ASN C C 67 ASN C C 8 8
ATOM 127475 O O . ASN C 3 55 ? 24.438 5.118 -17.907 1.00 . ? 67 ASN C O 67 ASN C O 8 8
ATOM 127476 C CB . ASN C 3 55 ? 22.090 3.191 -19.209 1.00 . ? 67 ASN C CB 67 ASN C CB 8 8
ATOM 127477 C CG . ASN C 3 55 ? 21.927 2.124 -20.277 1.00 . ? 67 ASN C CG 67 ASN C CG 8 8
ATOM 127478 O OD1 . ASN C 3 55 ? 22.912 1.577 -20.782 1.00 . ? 67 ASN C OD1 67 ASN C OD1 8 8
ATOM 127479 N ND2 . ASN C 3 55 ? 20.684 1.826 -20.635 1.00 . ? 67 ASN C ND2 67 ASN C ND2 8 8
ATOM 127480 H H . ASN C 3 55 ? 22.425 1.393 -17.418 1.00 . ? 67 ASN C H 67 ASN C HN 8 8
ATOM 127481 H HD21 . ASN C 3 55 ? 19.948 2.305 -20.197 1.00 . ? 67 ASN C HD21 67 ASN C HD21 8 8
ATOM 127482 H HD22 . ASN C 3 55 ? 20.548 1.135 -21.323 1.00 . ? 67 ASN C HD22 67 ASN C HD22 8 8
ATOM 127483 N N . ALA C 3 56 ? 22.972 4.333 -16.389 1.00 . ? 68 ALA C N 68 ALA C N 8 8
ATOM 127484 C CA . ALA C 3 56 ? 23.132 5.459 -15.475 1.00 . ? 68 ALA C CA 68 ALA C CA 8 8
ATOM 127485 C C . ALA C 3 56 ? 24.541 5.482 -14.892 1.00 . ? 68 ALA C C 68 ALA C C 8 8
ATOM 127486 O O . ALA C 3 56 ? 25.109 6.550 -14.654 1.00 . ? 68 ALA C O 68 ALA C O 8 8
ATOM 127487 C CB . ALA C 3 56 ? 22.095 5.394 -14.364 1.00 . ? 68 ALA C CB 68 ALA C CB 8 8
ATOM 127488 H H . ALA C 3 56 ? 22.360 3.606 -16.147 1.00 . ? 68 ALA C H 68 ALA C HN 8 8
ATOM 127489 N N . ALA C 3 57 ? 25.100 4.300 -14.665 1.00 . ? 69 ALA C N 69 ALA C N 8 8
ATOM 127490 C CA . ALA C 3 57 ? 26.444 4.184 -14.122 1.00 . ? 69 ALA C CA 69 ALA C CA 8 8
ATOM 127491 C C . ALA C 3 57 ? 27.466 4.717 -15.117 1.00 . ? 69 ALA C C 69 ALA C C 8 8
ATOM 127492 O O . ALA C 3 57 ? 28.469 5.318 -14.731 1.00 . ? 69 ALA C O 69 ALA C O 8 8
ATOM 127493 C CB . ALA C 3 57 ? 26.753 2.741 -13.758 1.00 . ? 69 ALA C CB 69 ALA C CB 8 8
ATOM 127494 H H . ALA C 3 57 ? 24.589 3.482 -14.857 1.00 . ? 69 ALA C H 69 ALA C HN 8 8
ATOM 127495 N N . ARG C 3 58 ? 27.194 4.514 -16.402 1.00 . ? 70 ARG C N 70 ARG C N 8 8
ATOM 127496 C CA . ARG C 3 58 ? 28.084 4.983 -17.452 1.00 . ? 70 ARG C CA 70 ARG C CA 8 8
ATOM 127497 C C . ARG C 3 58 ? 28.029 6.502 -17.551 1.00 . ? 70 ARG C C 70 ARG C C 8 8
ATOM 127498 O O . ARG C 3 58 ? 29.028 7.154 -17.856 1.00 . ? 70 ARG C O 70 ARG C O 8 8
ATOM 127499 C CB . ARG C 3 58 ? 27.714 4.353 -18.791 1.00 . ? 70 ARG C CB 70 ARG C CB 8 8
ATOM 127500 C CG . ARG C 3 58 ? 28.801 4.479 -19.844 1.00 . ? 70 ARG C CG 70 ARG C CG 8 8
ATOM 127501 C CD . ARG C 3 58 ? 28.438 3.714 -21.103 1.00 . ? 70 ARG C CD 70 ARG C CD 8 8
ATOM 127502 N NE . ARG C 3 58 ? 29.619 3.153 -21.753 1.00 . ? 70 ARG C NE 70 ARG C NE 8 8
ATOM 127503 C CZ . ARG C 3 58 ? 29.943 1.860 -21.709 1.00 . ? 70 ARG C CZ 70 ARG C CZ 8 8
ATOM 127504 N NH1 . ARG C 3 58 ? 29.173 0.999 -21.047 1.00 . ? 70 ARG C NH1 70 ARG C NH1 8 8
ATOM 127505 N NH2 . ARG C 3 58 ? 31.032 1.427 -22.335 1.00 . ? 70 ARG C NH2 70 ARG C NH2 8 8
ATOM 127506 H H . ARG C 3 58 ? 26.375 4.032 -16.650 1.00 . ? 70 ARG C H 70 ARG C HN 8 8
ATOM 127507 H HE . ARG C 3 58 ? 30.207 3.778 -22.239 1.00 . ? 70 ARG C HE 70 ARG C HE 8 8
ATOM 127508 H HH11 . ARG C 3 58 ? 29.417 0.023 -21.013 1.00 . ? 70 ARG C HH11 70 ARG C HH11 8 8
ATOM 127509 H HH12 . ARG C 3 58 ? 28.345 1.316 -20.575 1.00 . ? 70 ARG C HH12 70 ARG C HH12 8 8
ATOM 127510 H HH21 . ARG C 3 58 ? 31.611 2.069 -22.841 1.00 . ? 70 ARG C HH21 70 ARG C HH21 8 8
ATOM 127511 H HH22 . ARG C 3 58 ? 31.282 0.455 -22.300 1.00 . ? 70 ARG C HH22 70 ARG C HH22 8 8
ATOM 127512 N N . ASP C 3 59 ? 26.856 7.064 -17.279 1.00 . ? 71 ASP C N 71 ASP C N 8 8
ATOM 127513 C CA . ASP C 3 59 ? 26.670 8.513 -17.320 1.00 . ? 71 ASP C CA 71 ASP C CA 8 8
ATOM 127514 C C . ASP C 3 59 ? 27.397 9.164 -16.151 1.00 . ? 71 ASP C C 71 ASP C C 8 8
ATOM 127515 O O . ASP C 3 59 ? 27.775 10.336 -16.205 1.00 . ? 71 ASP C O 71 ASP C O 8 8
ATOM 127516 C CB . ASP C 3 59 ? 25.183 8.878 -17.276 1.00 . ? 71 ASP C CB 71 ASP C CB 8 8
ATOM 127517 C CG . ASP C 3 59 ? 24.559 9.011 -18.651 1.00 . ? 71 ASP C CG 71 ASP C CG 8 8
ATOM 127518 O OD1 . ASP C 3 59 ? 25.270 9.393 -19.604 1.00 . ? 71 ASP C OD1 71 ASP C OD1 8 8
ATOM 127519 O OD2 . ASP C 3 59 ? 23.349 8.737 -18.787 1.00 . ? 71 ASP C OD2 71 ASP C OD2 8 8
ATOM 127520 H H . ASP C 3 59 ? 26.094 6.490 -17.049 1.00 . ? 71 ASP C H 71 ASP C HN 8 8
ATOM 127521 N N . ASN C 3 60 ? 27.596 8.378 -15.100 1.00 . ? 72 ASN C N 72 ASN C N 8 8
ATOM 127522 C CA . ASN C 3 60 ? 28.284 8.835 -13.900 1.00 . ? 72 ASN C CA 72 ASN C CA 8 8
ATOM 127523 C C . ASN C 3 60 ? 29.778 8.545 -14.020 1.00 . ? 72 ASN C C 72 ASN C C 8 8
ATOM 127524 O O . ASN C 3 60 ? 30.564 8.882 -13.133 1.00 . ? 72 ASN C O 72 ASN C O 8 8
ATOM 127525 C CB . ASN C 3 60 ? 27.707 8.115 -12.675 1.00 . ? 72 ASN C CB 72 ASN C CB 8 8
ATOM 127526 C CG . ASN C 3 60 ? 28.232 8.640 -11.348 1.00 . ? 72 ASN C CG 72 ASN C CG 8 8
ATOM 127527 O OD1 . ASN C 3 60 ? 28.544 7.862 -10.446 1.00 . ? 72 ASN C OD1 72 ASN C OD1 8 8
ATOM 127528 N ND2 . ASN C 3 60 ? 28.300 9.954 -11.203 1.00 . ? 72 ASN C ND2 72 ASN C ND2 8 8
ATOM 127529 H H . ASN C 3 60 ? 27.264 7.455 -15.133 1.00 . ? 72 ASN C H 72 ASN C HN 8 8
ATOM 127530 H HD21 . ASN C 3 60 ? 28.010 10.521 -11.949 1.00 . ? 72 ASN C HD21 72 ASN C HD21 8 8
ATOM 127531 H HD22 . ASN C 3 60 ? 28.636 10.309 -10.354 1.00 . ? 72 ASN C HD22 72 ASN C HD22 8 8
ATOM 127532 N N . LYS C 3 61 ? 30.155 7.920 -15.136 1.00 . ? 73 LYS C N 73 LYS C N 8 8
ATOM 127533 C CA . LYS C 3 61 ? 31.548 7.567 -15.414 1.00 . ? 73 LYS C CA 73 LYS C CA 8 8
ATOM 127534 C C . LYS C 3 61 ? 32.092 6.593 -14.371 1.00 . ? 73 LYS C C 73 LYS C C 8 8
ATOM 127535 O O . LYS C 3 61 ? 33.229 6.727 -13.913 1.00 . ? 73 LYS C O 73 LYS C O 8 8
ATOM 127536 C CB . LYS C 3 61 ? 32.431 8.817 -15.488 1.00 . ? 73 LYS C CB 73 LYS C CB 8 8
ATOM 127537 C CG . LYS C 3 61 ? 31.964 9.860 -16.486 1.00 . ? 73 LYS C CG 73 LYS C CG 8 8
ATOM 127538 C CD . LYS C 3 61 ? 32.223 11.261 -15.961 1.00 . ? 73 LYS C CD 73 LYS C CD 8 8
ATOM 127539 C CE . LYS C 3 61 ? 31.667 12.320 -16.896 1.00 . ? 73 LYS C CE 73 LYS C CE 8 8
ATOM 127540 N NZ . LYS C 3 61 ? 32.500 12.485 -18.118 1.00 . ? 73 LYS C NZ 73 LYS C NZ 8 8
ATOM 127541 H H . LYS C 3 61 ? 29.469 7.687 -15.798 1.00 . ? 73 LYS C H 73 LYS C HN 8 8
ATOM 127542 H HZ1 . LYS C 3 61 ? 33.506 12.550 -17.864 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 8 8
ATOM 127543 H HZ2 . LYS C 3 61 ? 32.230 13.357 -18.617 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 8 8
ATOM 127544 H HZ3 . LYS C 3 61 ? 32.367 11.677 -18.761 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 8 8
ATOM 127545 N N . LYS C 3 62 ? 31.274 5.618 -13.998 1.00 . ? 74 LYS C N 74 LYS C N 8 8
ATOM 127546 C CA . LYS C 3 62 ? 31.672 4.626 -13.012 1.00 . ? 74 LYS C CA 74 LYS C CA 8 8
ATOM 127547 C C . LYS C 3 62 ? 31.700 3.234 -13.626 1.00 . ? 74 LYS C C 74 LYS C C 8 8
ATOM 127548 O O . LYS C 3 62 ? 30.967 2.946 -14.577 1.00 . ? 74 LYS C O 74 LYS C O 8 8
ATOM 127549 C CB . LYS C 3 62 ? 30.752 4.662 -11.790 1.00 . ? 74 LYS C CB 74 LYS C CB 8 8
ATOM 127550 C CG . LYS C 3 62 ? 30.994 5.848 -10.869 1.00 . ? 74 LYS C CG 74 LYS C CG 8 8
ATOM 127551 C CD . LYS C 3 62 ? 32.386 5.792 -10.259 1.00 . ? 74 LYS C CD 74 LYS C CD 8 8
ATOM 127552 C CE . LYS C 3 62 ? 32.681 7.017 -9.410 1.00 . ? 74 LYS C CE 74 LYS C CE 8 8
ATOM 127553 N NZ . LYS C 3 62 ? 31.728 7.160 -8.277 1.00 . ? 74 LYS C NZ 74 LYS C NZ 8 8
ATOM 127554 H H . LYS C 3 62 ? 30.383 5.558 -14.404 1.00 . ? 74 LYS C H 74 LYS C HN 8 8
ATOM 127555 H HZ1 . LYS C 3 62 ? 31.680 6.273 -7.735 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 8 8
ATOM 127556 H HZ2 . LYS C 3 62 ? 30.781 7.391 -8.631 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 8 8
ATOM 127557 H HZ3 . LYS C 3 62 ? 32.041 7.922 -7.641 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 8 8
ATOM 127558 N N . THR C 3 63 ? 32.550 2.381 -13.082 1.00 . ? 75 THR C N 75 THR C N 8 8
ATOM 127559 C CA . THR C 3 63 ? 32.702 1.020 -13.577 1.00 . ? 75 THR C CA 75 THR C CA 8 8
ATOM 127560 C C . THR C 3 63 ? 31.842 0.047 -12.772 1.00 . ? 75 THR C C 75 THR C C 8 8
ATOM 127561 O O . THR C 3 63 ? 31.419 -0.999 -13.272 1.00 . ? 75 THR C O 75 THR C O 8 8
ATOM 127562 C CB . THR C 3 63 ? 34.176 0.585 -13.480 1.00 . ? 75 THR C CB 75 THR C CB 8 8
ATOM 127563 O OG1 . THR C 3 63 ? 35.021 1.725 -13.699 1.00 . ? 75 THR C OG1 75 THR C OG1 8 8
ATOM 127564 C CG2 . THR C 3 63 ? 34.495 -0.480 -14.518 1.00 . ? 75 THR C CG2 75 THR C CG2 8 8
ATOM 127565 H H . THR C 3 63 ? 33.098 2.675 -12.318 1.00 . ? 75 THR C H 75 THR C HN 8 8
ATOM 127566 H HG1 . THR C 3 63 ? 35.032 2.272 -12.900 1.00 . ? 75 THR C HG1 75 THR C HG1 8 8
ATOM 127567 N N . ARG C 3 64 ? 31.581 0.398 -11.525 1.00 . ? 76 ARG C N 76 ARG C N 8 8
ATOM 127568 C CA . ARG C 3 64 ? 30.782 -0.441 -10.650 1.00 . ? 76 ARG C CA 76 ARG C CA 8 8
ATOM 127569 C C . ARG C 3 64 ? 29.482 0.265 -10.284 1.00 . ? 76 ARG C C 76 ARG C C 8 8
ATOM 127570 O O . ARG C 3 64 ? 29.481 1.452 -9.948 1.00 . ? 76 ARG C O 76 ARG C O 8 8
ATOM 127571 C CB . ARG C 3 64 ? 31.577 -0.806 -9.391 1.00 . ? 76 ARG C CB 76 ARG C CB 8 8
ATOM 127572 C CG . ARG C 3 64 ? 30.898 -1.836 -8.503 1.00 . ? 76 ARG C CG 76 ARG C CG 8 8
ATOM 127573 C CD . ARG C 3 64 ? 31.753 -2.203 -7.301 1.00 . ? 76 ARG C CD 76 ARG C CD 8 8
ATOM 127574 N NE . ARG C 3 64 ? 32.881 -3.068 -7.653 1.00 . ? 76 ARG C NE 76 ARG C NE 8 8
ATOM 127575 C CZ . ARG C 3 64 ? 34.155 -2.752 -7.421 1.00 . ? 76 ARG C CZ 76 ARG C CZ 8 8
ATOM 127576 N NH1 . ARG C 3 64 ? 34.457 -1.591 -6.846 1.00 . ? 76 ARG C NH1 76 ARG C NH1 8 8
ATOM 127577 N NH2 . ARG C 3 64 ? 35.126 -3.600 -7.750 1.00 . ? 76 ARG C NH2 76 ARG C NH2 8 8
ATOM 127578 H H . ARG C 3 64 ? 31.929 1.251 -11.184 1.00 . ? 76 ARG C H 76 ARG C HN 8 8
ATOM 127579 H HE . ARG C 3 64 ? 32.675 -3.934 -8.076 1.00 . ? 76 ARG C HE 76 ARG C HE 8 8
ATOM 127580 H HH11 . ARG C 3 64 ? 33.728 -0.949 -6.584 1.00 . ? 76 ARG C HH11 76 ARG C HH11 8 8
ATOM 127581 H HH12 . ARG C 3 64 ? 35.416 -1.350 -6.671 1.00 . ? 76 ARG C HH12 76 ARG C HH12 8 8
ATOM 127582 H HH21 . ARG C 3 64 ? 36.087 -3.360 -7.574 1.00 . ? 76 ARG C HH21 76 ARG C HH21 8 8
ATOM 127583 H HH22 . ARG C 3 64 ? 34.906 -4.488 -8.175 1.00 . ? 76 ARG C HH22 76 ARG C HH22 8 8
ATOM 127584 N N . ILE C 3 65 ? 28.379 -0.468 -10.368 1.00 . ? 77 ILE C N 77 ILE C N 8 8
ATOM 127585 C CA . ILE C 3 65 ? 27.067 0.079 -10.048 1.00 . ? 77 ILE C CA 77 ILE C CA 8 8
ATOM 127586 C C . ILE C 3 65 ? 26.829 0.070 -8.543 1.00 . ? 77 ILE C C 77 ILE C C 8 8
ATOM 127587 O O . ILE C 3 65 ? 27.025 -0.949 -7.878 1.00 . ? 77 ILE C O 77 ILE C O 8 8
ATOM 127588 C CB . ILE C 3 65 ? 25.936 -0.706 -10.748 1.00 . ? 77 ILE C CB 77 ILE C CB 8 8
ATOM 127589 C CG1 . ILE C 3 65 ? 26.166 -0.732 -12.260 1.00 . ? 77 ILE C CG1 77 ILE C CG1 8 8
ATOM 127590 C CG2 . ILE C 3 65 ? 24.577 -0.097 -10.430 1.00 . ? 77 ILE C CG2 77 ILE C CG2 8 8
ATOM 127591 C CD1 . ILE C 3 65 ? 25.233 -1.661 -13.008 1.00 . ? 77 ILE C CD1 77 ILE C CD1 8 8
ATOM 127592 H H . ILE C 3 65 ? 28.449 -1.410 -10.649 1.00 . ? 77 ILE C H 77 ILE C HN 8 8
ATOM 127593 N N . ILE C 3 66 ? 26.416 1.212 -8.016 1.00 . ? 78 ILE C N 78 ILE C N 8 8
ATOM 127594 C CA . ILE C 3 66 ? 26.140 1.353 -6.595 1.00 . ? 78 ILE C CA 78 ILE C CA 8 8
ATOM 127595 C C . ILE C 3 66 ? 24.644 1.603 -6.387 1.00 . ? 78 ILE C C 78 ILE C C 8 8
ATOM 127596 O O . ILE C 3 66 ? 23.930 1.904 -7.346 1.00 . ? 78 ILE C O 78 ILE C O 8 8
ATOM 127597 C CB . ILE C 3 66 ? 26.967 2.500 -5.962 1.00 . ? 78 ILE C CB 78 ILE C CB 8 8
ATOM 127598 C CG1 . ILE C 3 66 ? 26.694 3.835 -6.663 1.00 . ? 78 ILE C CG1 78 ILE C CG1 8 8
ATOM 127599 C CG2 . ILE C 3 66 ? 28.453 2.163 -5.983 1.00 . ? 78 ILE C CG2 78 ILE C CG2 8 8
ATOM 127600 C CD1 . ILE C 3 66 ? 27.437 5.012 -6.067 1.00 . ? 78 ILE C CD1 78 ILE C CD1 8 8
ATOM 127601 H H . ILE C 3 66 ? 26.278 1.985 -8.607 1.00 . ? 78 ILE C H 78 ILE C HN 8 8
ATOM 127602 N N . PRO C 3 67 ? 24.146 1.485 -5.138 1.00 . ? 79 PRO C N 79 PRO C N 8 8
ATOM 127603 C CA . PRO C 3 67 ? 22.720 1.691 -4.822 1.00 . ? 79 PRO C CA 79 PRO C CA 8 8
ATOM 127604 C C . PRO C 3 67 ? 22.185 3.031 -5.327 1.00 . ? 79 PRO C C 79 PRO C C 8 8
ATOM 127605 O O . PRO C 3 67 ? 21.008 3.153 -5.668 1.00 . ? 79 PRO C O 79 PRO C O 8 8
ATOM 127606 C CB . PRO C 3 67 ? 22.683 1.652 -3.295 1.00 . ? 79 PRO C CB 79 PRO C CB 8 8
ATOM 127607 C CG . PRO C 3 67 ? 23.865 0.831 -2.914 1.00 . ? 79 PRO C CG 79 PRO C CG 8 8
ATOM 127608 C CD . PRO C 3 67 ? 24.924 1.133 -3.935 1.00 . ? 79 PRO C CD 79 PRO C CD 8 8
ATOM 127609 N N . ARG C 3 68 ? 23.065 4.027 -5.377 1.00 . ? 80 ARG C N 80 ARG C N 8 8
ATOM 127610 C CA . ARG C 3 68 ? 22.702 5.357 -5.846 1.00 . ? 80 ARG C CA 80 ARG C CA 8 8
ATOM 127611 C C . ARG C 3 68 ? 22.196 5.298 -7.288 1.00 . ? 80 ARG C C 80 ARG C C 8 8
ATOM 127612 O O . ARG C 3 68 ? 21.151 5.867 -7.609 1.00 . ? 80 ARG C O 80 ARG C O 8 8
ATOM 127613 C CB . ARG C 3 68 ? 23.907 6.302 -5.735 1.00 . ? 80 ARG C CB 80 ARG C CB 8 8
ATOM 127614 C CG . ARG C 3 68 ? 23.675 7.708 -6.269 1.00 . ? 80 ARG C CG 80 ARG C CG 8 8
ATOM 127615 C CD . ARG C 3 68 ? 22.705 8.488 -5.398 1.00 . ? 80 ARG C CD 80 ARG C CD 8 8
ATOM 127616 N NE . ARG C 3 68 ? 22.640 9.896 -5.788 1.00 . ? 80 ARG C NE 80 ARG C NE 8 8
ATOM 127617 C CZ . ARG C 3 68 ? 21.641 10.715 -5.477 1.00 . ? 80 ARG C CZ 80 ARG C CZ 8 8
ATOM 127618 N NH1 . ARG C 3 68 ? 20.608 10.277 -4.762 1.00 . ? 80 ARG C NH1 80 ARG C NH1 8 8
ATOM 127619 N NH2 . ARG C 3 68 ? 21.673 11.975 -5.888 1.00 . ? 80 ARG C NH2 80 ARG C NH2 8 8
ATOM 127620 H H . ARG C 3 68 ? 23.984 3.861 -5.086 1.00 . ? 80 ARG C H 80 ARG C HN 8 8
ATOM 127621 H HE . ARG C 3 68 ? 23.401 10.252 -6.307 1.00 . ? 80 ARG C HE 80 ARG C HE 8 8
ATOM 127622 H HH11 . ARG C 3 68 ? 20.575 9.321 -4.448 1.00 . ? 80 ARG C HH11 80 ARG C HH11 8 8
ATOM 127623 H HH12 . ARG C 3 68 ? 19.853 10.901 -4.536 1.00 . ? 80 ARG C HH12 80 ARG C HH12 8 8
ATOM 127624 H HH21 . ARG C 3 68 ? 20.927 12.607 -5.654 1.00 . ? 80 ARG C HH21 80 ARG C HH21 8 8
ATOM 127625 H HH22 . ARG C 3 68 ? 22.450 12.306 -6.433 1.00 . ? 80 ARG C HH22 80 ARG C HH22 8 8
ATOM 127626 N N . HIS C 3 69 ? 22.928 4.577 -8.139 1.00 . ? 81 HIS C N 81 HIS C N 8 8
ATOM 127627 C CA . HIS C 3 69 ? 22.563 4.437 -9.549 1.00 . ? 81 HIS C CA 81 HIS C CA 8 8
ATOM 127628 C C . HIS C 3 69 ? 21.221 3.730 -9.690 1.00 . ? 81 HIS C C 81 HIS C C 8 8
ATOM 127629 O O . HIS C 3 69 ? 20.400 4.097 -10.532 1.00 . ? 81 HIS C O 81 HIS C O 8 8
ATOM 127630 C CB . HIS C 3 69 ? 23.638 3.661 -10.322 1.00 . ? 81 HIS C CB 81 HIS C CB 8 8
ATOM 127631 C CG . HIS C 3 69 ? 25.007 4.276 -10.280 1.00 . ? 81 HIS C CG 81 HIS C CG 8 8
ATOM 127632 N ND1 . HIS C 3 69 ? 26.119 3.521 -9.994 1.00 . ? 81 HIS C ND1 81 HIS C ND1 8 8
ATOM 127633 C CD2 . HIS C 3 69 ? 25.387 5.559 -10.505 1.00 . ? 81 HIS C CD2 81 HIS C CD2 8 8
ATOM 127634 C CE1 . HIS C 3 69 ? 27.147 4.349 -10.050 1.00 . ? 81 HIS C CE1 81 HIS C CE1 8 8
ATOM 127635 N NE2 . HIS C 3 69 ? 26.752 5.591 -10.355 1.00 . ? 81 HIS C NE2 81 HIS C NE2 8 8
ATOM 127636 H H . HIS C 3 69 ? 23.730 4.121 -7.810 1.00 . ? 81 HIS C H 81 HIS C HN 8 8
ATOM 127637 H HE2 . HIS C 3 69 ? 27.330 6.382 -10.447 1.00 . ? 81 HIS C HE2 81 HIS C HE2 8 8
ATOM 127638 N N . LEU C 3 70 ? 21.008 2.722 -8.845 1.00 . ? 82 LEU C N 82 LEU C N 8 8
ATOM 127639 C CA . LEU C 3 70 ? 19.771 1.951 -8.856 1.00 . ? 82 LEU C CA 82 LEU C CA 8 8
ATOM 127640 C C . LEU C 3 70 ? 18.569 2.842 -8.572 1.00 . ? 82 LEU C C 82 LEU C C 8 8
ATOM 127641 O O . LEU C 3 70 ? 17.611 2.872 -9.344 1.00 . ? 82 LEU C O 82 LEU C O 8 8
ATOM 127642 C CB . LEU C 3 70 ? 19.830 0.821 -7.823 1.00 . ? 82 LEU C CB 82 LEU C CB 8 8
ATOM 127643 C CG . LEU C 3 70 ? 20.915 -0.238 -8.034 1.00 . ? 82 LEU C CG 82 LEU C CG 8 8
ATOM 127644 C CD1 . LEU C 3 70 ? 21.079 -1.091 -6.785 1.00 . ? 82 LEU C CD1 82 LEU C CD1 8 8
ATOM 127645 C CD2 . LEU C 3 70 ? 20.580 -1.110 -9.235 1.00 . ? 82 LEU C CD2 82 LEU C CD2 8 8
ATOM 127646 H H . LEU C 3 70 ? 21.705 2.493 -8.195 1.00 . ? 82 LEU C H 82 LEU C HN 8 8
ATOM 127647 N N . GLN C 3 71 ? 18.635 3.582 -7.467 1.00 . ? 83 GLN C N 83 GLN C N 8 8
ATOM 127648 C CA . GLN C 3 71 ? 17.550 4.476 -7.073 1.00 . ? 83 GLN C CA 83 GLN C CA 8 8
ATOM 127649 C C . GLN C 3 71 ? 17.289 5.534 -8.144 1.00 . ? 83 GLN C C 83 GLN C C 8 8
ATOM 127650 O O . GLN C 3 71 ? 16.139 5.794 -8.501 1.00 . ? 83 GLN C O 83 GLN C O 8 8
ATOM 127651 C CB . GLN C 3 71 ? 17.862 5.144 -5.730 1.00 . ? 83 GLN C CB 83 GLN C CB 8 8
ATOM 127652 C CG . GLN C 3 71 ? 16.788 6.108 -5.241 1.00 . ? 83 GLN C CG 83 GLN C CG 8 8
ATOM 127653 C CD . GLN C 3 71 ? 15.652 5.417 -4.512 1.00 . ? 83 GLN C CD 83 GLN C CD 8 8
ATOM 127654 O OE1 . GLN C 3 71 ? 14.681 4.972 -5.125 1.00 . ? 83 GLN C OE1 83 GLN C OE1 8 8
ATOM 127655 N NE2 . GLN C 3 71 ? 15.755 5.340 -3.193 1.00 . ? 83 GLN C NE2 83 GLN C NE2 8 8
ATOM 127656 H H . GLN C 3 71 ? 19.437 3.527 -6.900 1.00 . ? 83 GLN C H 83 GLN C HN 8 8
ATOM 127657 H HE21 . GLN C 3 71 ? 16.546 5.731 -2.768 1.00 . ? 83 GLN C HE21 83 GLN C HE21 8 8
ATOM 127658 H HE22 . GLN C 3 71 ? 15.034 4.898 -2.691 1.00 . ? 83 GLN C HE22 83 GLN C HE22 8 8
ATOM 127659 N N . LEU C 3 72 ? 18.364 6.122 -8.669 1.00 . ? 84 LEU C N 84 LEU C N 8 8
ATOM 127660 C CA . LEU C 3 72 ? 18.250 7.156 -9.694 1.00 . ? 84 LEU C CA 84 LEU C CA 8 8
ATOM 127661 C C . LEU C 3 72 ? 17.529 6.639 -10.932 1.00 . ? 84 LEU C C 84 LEU C C 8 8
ATOM 127662 O O . LEU C 3 72 ? 16.738 7.355 -11.538 1.00 . ? 84 LEU C O 84 LEU C O 8 8
ATOM 127663 C CB . LEU C 3 72 ? 19.629 7.693 -10.089 1.00 . ? 84 LEU C CB 84 LEU C CB 8 8
ATOM 127664 C CG . LEU C 3 72 ? 20.432 8.408 -8.999 1.00 . ? 84 LEU C CG 84 LEU C CG 8 8
ATOM 127665 C CD1 . LEU C 3 72 ? 21.756 8.908 -9.557 1.00 . ? 84 LEU C CD1 84 LEU C CD1 8 8
ATOM 127666 C CD2 . LEU C 3 72 ? 19.636 9.553 -8.392 1.00 . ? 84 LEU C CD2 84 LEU C CD2 8 8
ATOM 127667 H H . LEU C 3 72 ? 19.257 5.851 -8.358 1.00 . ? 84 LEU C H 84 LEU C HN 8 8
ATOM 127668 N N . ALA C 3 73 ? 17.808 5.394 -11.299 1.00 . ? 85 ALA C N 85 ALA C N 8 8
ATOM 127669 C CA . ALA C 3 73 ? 17.193 4.788 -12.473 1.00 . ? 85 ALA C CA 85 ALA C CA 8 8
ATOM 127670 C C . ALA C 3 73 ? 15.720 4.473 -12.238 1.00 . ? 85 ALA C C 85 ALA C C 8 8
ATOM 127671 O O . ALA C 3 73 ? 14.873 4.751 -13.088 1.00 . ? 85 ALA C O 85 ALA C O 8 8
ATOM 127672 C CB . ALA C 3 73 ? 17.950 3.536 -12.885 1.00 . ? 85 ALA C CB 85 ALA C CB 8 8
ATOM 127673 H H . ALA C 3 73 ? 18.447 4.871 -10.769 1.00 . ? 85 ALA C H 85 ALA C HN 8 8
ATOM 127674 N N . ILE C 3 74 ? 15.420 3.908 -11.074 1.00 . ? 86 ILE C N 86 ILE C N 8 8
ATOM 127675 C CA . ILE C 3 74 ? 14.050 3.544 -10.721 1.00 . ? 86 ILE C CA 86 ILE C CA 8 8
ATOM 127676 C C . ILE C 3 74 ? 13.142 4.770 -10.657 1.00 . ? 86 ILE C C 86 ILE C C 8 8
ATOM 127677 O O . ILE C 3 74 ? 12.026 4.755 -11.180 1.00 . ? 86 ILE C O 86 ILE C O 8 8
ATOM 127678 C CB . ILE C 3 74 ? 13.989 2.775 -9.382 1.00 . ? 86 ILE C CB 86 ILE C CB 8 8
ATOM 127679 C CG1 . ILE C 3 74 ? 14.755 1.454 -9.501 1.00 . ? 86 ILE C CG1 86 ILE C CG1 8 8
ATOM 127680 C CG2 . ILE C 3 74 ? 12.545 2.516 -8.966 1.00 . ? 86 ILE C CG2 86 ILE C CG2 8 8
ATOM 127681 C CD1 . ILE C 3 74 ? 14.973 0.749 -8.181 1.00 . ? 86 ILE C CD1 86 ILE C CD1 8 8
ATOM 127682 H H . ILE C 3 74 ? 16.143 3.732 -10.430 1.00 . ? 86 ILE C H 86 ILE C HN 8 8
ATOM 127683 N N . ARG C 3 75 ? 13.632 5.842 -10.046 1.00 . ? 87 ARG C N 87 ARG C N 8 8
ATOM 127684 C CA . ARG C 3 75 ? 12.848 7.065 -9.914 1.00 . ? 87 ARG C CA 87 ARG C CA 8 8
ATOM 127685 C C . ARG C 3 75 ? 12.805 7.856 -11.221 1.00 . ? 87 ARG C C 87 ARG C C 8 8
ATOM 127686 O O . ARG C 3 75 ? 12.095 8.855 -11.325 1.00 . ? 87 ARG C O 87 ARG C O 8 8
ATOM 127687 C CB . ARG C 3 75 ? 13.388 7.943 -8.779 1.00 . ? 87 ARG C CB 87 ARG C CB 8 8
ATOM 127688 C CG . ARG C 3 75 ? 13.428 7.256 -7.423 1.00 . ? 87 ARG C CG 87 ARG C CG 8 8
ATOM 127689 C CD . ARG C 3 75 ? 12.050 6.773 -7.002 1.00 . ? 87 ARG C CD 87 ARG C CD 8 8
ATOM 127690 N NE . ARG C 3 75 ? 12.123 5.767 -5.943 1.00 . ? 87 ARG C NE 87 ARG C NE 8 8
ATOM 127691 C CZ . ARG C 3 75 ? 11.104 4.986 -5.587 1.00 . ? 87 ARG C CZ 87 ARG C CZ 8 8
ATOM 127692 N NH1 . ARG C 3 75 ? 9.931 5.086 -6.208 1.00 . ? 87 ARG C NH1 87 ARG C NH1 8 8
ATOM 127693 N NH2 . ARG C 3 75 ? 11.251 4.108 -4.604 1.00 . ? 87 ARG C NH2 87 ARG C NH2 8 8
ATOM 127694 H H . ARG C 3 75 ? 14.544 5.811 -9.676 1.00 . ? 87 ARG C H 87 ARG C HN 8 8
ATOM 127695 H HE . ARG C 3 75 ? 12.990 5.664 -5.478 1.00 . ? 87 ARG C HE 87 ARG C HE 8 8
ATOM 127696 H HH11 . ARG C 3 75 ? 9.165 4.496 -5.936 1.00 . ? 87 ARG C HH11 87 ARG C HH11 8 8
ATOM 127697 H HH12 . ARG C 3 75 ? 9.804 5.752 -6.953 1.00 . ? 87 ARG C HH12 87 ARG C HH12 8 8
ATOM 127698 H HH21 . ARG C 3 75 ? 10.482 3.517 -4.337 1.00 . ? 87 ARG C HH21 87 ARG C HH21 8 8
ATOM 127699 H HH22 . ARG C 3 75 ? 12.127 4.029 -4.124 1.00 . ? 87 ARG C HH22 87 ARG C HH22 8 8
ATOM 127700 N N . ASN C 3 76 ? 13.555 7.402 -12.218 1.00 . ? 88 ASN C N 88 ASN C N 8 8
ATOM 127701 C CA . ASN C 3 76 ? 13.596 8.076 -13.514 1.00 . ? 88 ASN C CA 88 ASN C CA 8 8
ATOM 127702 C C . ASN C 3 76 ? 12.675 7.382 -14.510 1.00 . ? 88 ASN C C 88 ASN C C 8 8
ATOM 127703 O O . ASN C 3 76 ? 12.510 7.830 -15.645 1.00 . ? 88 ASN C O 88 ASN C O 8 8
ATOM 127704 C CB . ASN C 3 76 ? 15.026 8.112 -14.062 1.00 . ? 88 ASN C CB 88 ASN C CB 8 8
ATOM 127705 C CG . ASN C 3 76 ? 15.431 9.484 -14.564 1.00 . ? 88 ASN C CG 88 ASN C CG 8 8
ATOM 127706 O OD1 . ASN C 3 76 ? 14.588 10.305 -14.923 1.00 . ? 88 ASN C OD1 88 ASN C OD1 8 8
ATOM 127707 N ND2 . ASN C 3 76 ? 16.729 9.742 -14.598 1.00 . ? 88 ASN C ND2 88 ASN C ND2 8 8
ATOM 127708 H H . ASN C 3 76 ? 14.095 6.593 -12.082 1.00 . ? 88 ASN C H 88 ASN C HN 8 8
ATOM 127709 H HD21 . ASN C 3 76 ? 17.350 9.041 -14.301 1.00 . ? 88 ASN C HD21 88 ASN C HD21 8 8
ATOM 127710 H HD22 . ASN C 3 76 ? 17.019 10.623 -14.917 1.00 . ? 88 ASN C HD22 88 ASN C HD22 8 8
ATOM 127711 N N . ASP C 3 77 ? 12.083 6.277 -14.079 1.00 . ? 89 ASP C N 89 ASP C N 8 8
ATOM 127712 C CA . ASP C 3 77 ? 11.170 5.518 -14.923 1.00 . ? 89 ASP C CA 89 ASP C CA 8 8
ATOM 127713 C C . ASP C 3 77 ? 9.728 5.836 -14.535 1.00 . ? 89 ASP C C 89 ASP C C 8 8
ATOM 127714 O O . ASP C 3 77 ? 9.456 6.201 -13.392 1.00 . ? 89 ASP C O 89 ASP C O 8 8
ATOM 127715 C CB . ASP C 3 77 ? 11.452 4.014 -14.818 1.00 . ? 89 ASP C CB 89 ASP C CB 8 8
ATOM 127716 C CG . ASP C 3 77 ? 10.698 3.204 -15.852 1.00 . ? 89 ASP C CG 89 ASP C CG 8 8
ATOM 127717 O OD1 . ASP C 3 77 ? 11.188 3.071 -16.996 1.00 . ? 89 ASP C OD1 89 ASP C OD1 8 8
ATOM 127718 O OD2 . ASP C 3 77 ? 9.606 2.707 -15.534 1.00 . ? 89 ASP C OD2 89 ASP C OD2 8 8
ATOM 127719 H H . ASP C 3 77 ? 12.255 5.969 -13.165 1.00 . ? 89 ASP C H 89 ASP C HN 8 8
ATOM 127720 N N . GLU C 3 78 ? 8.807 5.708 -15.480 1.00 . ? 90 GLU C N 90 GLU C N 8 8
ATOM 127721 C CA . GLU C 3 78 ? 7.405 6.013 -15.220 1.00 . ? 90 GLU C CA 90 GLU C CA 8 8
ATOM 127722 C C . GLU C 3 78 ? 6.658 4.811 -14.647 1.00 . ? 90 GLU C C 90 GLU C C 8 8
ATOM 127723 O O . GLU C 3 78 ? 5.695 4.963 -13.894 1.00 . ? 90 GLU C O 90 GLU C O 8 8
ATOM 127724 C CB . GLU C 3 78 ? 6.725 6.499 -16.505 1.00 . ? 90 GLU C CB 90 GLU C CB 8 8
ATOM 127725 C CG . GLU C 3 78 ? 5.229 6.746 -16.374 1.00 . ? 90 GLU C CG 90 GLU C CG 8 8
ATOM 127726 C CD . GLU C 3 78 ? 4.636 7.364 -17.616 1.00 . ? 90 GLU C CD 90 GLU C CD 8 8
ATOM 127727 O OE1 . GLU C 3 78 ? 4.782 8.591 -17.793 1.00 . ? 90 GLU C OE1 90 GLU C OE1 8 8
ATOM 127728 O OE2 . GLU C 3 78 ? 4.012 6.632 -18.417 1.00 . ? 90 GLU C OE2 90 GLU C OE2 8 8
ATOM 127729 H H . GLU C 3 78 ? 9.071 5.390 -16.369 1.00 . ? 90 GLU C H 90 GLU C HN 8 8
ATOM 127730 N N . GLU C 3 79 ? 7.119 3.617 -14.981 1.00 . ? 91 GLU C N 91 GLU C N 8 8
ATOM 127731 C CA . GLU C 3 79 ? 6.470 2.396 -14.528 1.00 . ? 91 GLU C CA 91 GLU C CA 8 8
ATOM 127732 C C . GLU C 3 79 ? 7.108 1.855 -13.253 1.00 . ? 91 GLU C C 91 GLU C C 8 8
ATOM 127733 O O . GLU C 3 79 ? 6.407 1.458 -12.319 1.00 . ? 91 GLU C O 91 GLU C O 8 8
ATOM 127734 C CB . GLU C 3 79 ? 6.504 1.350 -15.639 1.00 . ? 91 GLU C CB 91 GLU C CB 8 8
ATOM 127735 C CG . GLU C 3 79 ? 5.906 1.840 -16.950 1.00 . ? 91 GLU C CG 91 GLU C CG 8 8
ATOM 127736 C CD . GLU C 3 79 ? 6.620 1.281 -18.161 1.00 . ? 91 GLU C CD 91 GLU C CD 8 8
ATOM 127737 O OE1 . GLU C 3 79 ? 7.565 1.933 -18.654 1.00 . ? 91 GLU C OE1 91 GLU C OE1 8 8
ATOM 127738 O OE2 . GLU C 3 79 ? 6.236 0.193 -18.623 1.00 . ? 91 GLU C OE2 91 GLU C OE2 8 8
ATOM 127739 H H . GLU C 3 79 ? 7.931 3.550 -15.534 1.00 . ? 91 GLU C H 91 GLU C HN 8 8
ATOM 127740 N N . LEU C 3 80 ? 8.434 1.852 -13.215 1.00 . ? 92 LEU C N 92 LEU C N 8 8
ATOM 127741 C CA . LEU C 3 80 ? 9.170 1.355 -12.057 1.00 . ? 92 LEU C CA 92 LEU C CA 8 8
ATOM 127742 C C . LEU C 3 80 ? 8.910 2.201 -10.809 1.00 . ? 92 LEU C C 92 LEU C C 8 8
ATOM 127743 O O . LEU C 3 80 ? 8.867 1.678 -9.690 1.00 . ? 92 LEU C O 92 LEU C O 8 8
ATOM 127744 C CB . LEU C 3 80 ? 10.672 1.292 -12.353 1.00 . ? 92 LEU C CB 92 LEU C CB 8 8
ATOM 127745 C CG . LEU C 3 80 ? 11.109 0.330 -13.463 1.00 . ? 92 LEU C CG 92 LEU C CG 8 8
ATOM 127746 C CD1 . LEU C 3 80 ? 12.621 0.360 -13.630 1.00 . ? 92 LEU C CD1 92 LEU C CD1 8 8
ATOM 127747 C CD2 . LEU C 3 80 ? 10.626 -1.084 -13.179 1.00 . ? 92 LEU C CD2 92 LEU C CD2 8 8
ATOM 127748 H H . LEU C 3 80 ? 8.935 2.182 -14.002 1.00 . ? 92 LEU C H 92 LEU C HN 8 8
ATOM 127749 N N . ASN C 3 81 ? 8.718 3.501 -11.011 1.00 . ? 93 ASN C N 93 ASN C N 8 8
ATOM 127750 C CA . ASN C 3 81 ? 8.467 4.424 -9.906 1.00 . ? 93 ASN C CA 93 ASN C CA 8 8
ATOM 127751 C C . ASN C 3 81 ? 7.182 4.071 -9.169 1.00 . ? 93 ASN C C 93 ASN C C 8 8
ATOM 127752 O O . ASN C 3 81 ? 7.138 4.082 -7.939 1.00 . ? 93 ASN C O 93 ASN C O 8 8
ATOM 127753 C CB . ASN C 3 81 ? 8.393 5.872 -10.400 1.00 . ? 93 ASN C CB 93 ASN C CB 8 8
ATOM 127754 C CG . ASN C 3 81 ? 8.375 6.873 -9.258 1.00 . ? 93 ASN C CG 93 ASN C CG 8 8
ATOM 127755 O OD1 . ASN C 3 81 ? 9.103 6.721 -8.275 1.00 . ? 93 ASN C OD1 93 ASN C OD1 8 8
ATOM 127756 N ND2 . ASN C 3 81 ? 7.535 7.893 -9.375 1.00 . ? 93 ASN C ND2 93 ASN C ND2 8 8
ATOM 127757 H H . ASN C 3 81 ? 8.750 3.850 -11.925 1.00 . ? 93 ASN C H 93 ASN C HN 8 8
ATOM 127758 H HD21 . ASN C 3 81 ? 6.977 7.945 -10.183 1.00 . ? 93 ASN C HD21 93 ASN C HD21 8 8
ATOM 127759 H HD22 . ASN C 3 81 ? 7.501 8.556 -8.651 1.00 . ? 93 ASN C HD22 93 ASN C HD22 8 8
ATOM 127760 N N . LYS C 3 82 ? 6.139 3.751 -9.927 1.00 . ? 94 LYS C N 94 LYS C N 8 8
ATOM 127761 C CA . LYS C 3 82 ? 4.854 3.399 -9.340 1.00 . ? 94 LYS C CA 94 LYS C CA 8 8
ATOM 127762 C C . LYS C 3 82 ? 4.920 2.024 -8.688 1.00 . ? 94 LYS C C 94 LYS C C 8 8
ATOM 127763 O O . LYS C 3 82 ? 4.282 1.779 -7.662 1.00 . ? 94 LYS C O 94 LYS C O 8 8
ATOM 127764 C CB . LYS C 3 82 ? 3.737 3.447 -10.386 1.00 . ? 94 LYS C CB 94 LYS C CB 8 8
ATOM 127765 C CG . LYS C 3 82 ? 2.364 3.693 -9.783 1.00 . ? 94 LYS C CG 94 LYS C CG 8 8
ATOM 127766 C CD . LYS C 3 82 ? 1.256 3.532 -10.808 1.00 . ? 94 LYS C CD 94 LYS C CD 8 8
ATOM 127767 C CE . LYS C 3 82 ? -0.070 4.043 -10.266 1.00 . ? 94 LYS C CE 94 LYS C CE 8 8
ATOM 127768 N NZ . LYS C 3 82 ? -0.360 3.516 -8.905 1.00 . ? 94 LYS C NZ 94 LYS C NZ 8 8
ATOM 127769 H H . LYS C 3 82 ? 6.237 3.750 -10.899 1.00 . ? 94 LYS C H 94 LYS C HN 8 8
ATOM 127770 H HZ1 . LYS C 3 82 ? -0.304 2.478 -8.903 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 8 8
ATOM 127771 H HZ2 . LYS C 3 82 ? -1.314 3.798 -8.607 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 8 8
ATOM 127772 H HZ3 . LYS C 3 82 ? 0.327 3.893 -8.220 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 8 8
ATOM 127773 N N . LEU C 3 83 ? 5.692 1.130 -9.296 1.00 . ? 95 LEU C N 95 LEU C N 8 8
ATOM 127774 C CA . LEU C 3 83 ? 5.866 -0.220 -8.772 1.00 . ? 95 LEU C CA 95 LEU C CA 8 8
ATOM 127775 C C . LEU C 3 83 ? 6.490 -0.161 -7.383 1.00 . ? 95 LEU C C 95 LEU C C 8 8
ATOM 127776 O O . LEU C 3 83 ? 5.961 -0.724 -6.423 1.00 . ? 95 LEU C O 95 LEU C O 8 8
ATOM 127777 C CB . LEU C 3 83 ? 6.752 -1.047 -9.713 1.00 . ? 95 LEU C CB 95 LEU C CB 8 8
ATOM 127778 C CG . LEU C 3 83 ? 7.357 -2.329 -9.132 1.00 . ? 95 LEU C CG 95 LEU C CG 8 8
ATOM 127779 C CD1 . LEU C 3 83 ? 6.286 -3.383 -8.906 1.00 . ? 95 LEU C CD1 95 LEU C CD1 8 8
ATOM 127780 C CD2 . LEU C 3 83 ? 8.459 -2.859 -10.035 1.00 . ? 95 LEU C CD2 95 LEU C CD2 8 8
ATOM 127781 H H . LEU C 3 83 ? 6.151 1.387 -10.126 1.00 . ? 95 LEU C H 95 LEU C HN 8 8
ATOM 127782 N N . LEU C 3 84 ? 7.601 0.551 -7.278 1.00 . ? 96 LEU C N 96 LEU C N 8 8
ATOM 127783 C CA . LEU C 3 84 ? 8.294 0.697 -6.009 1.00 . ? 96 LEU C CA 96 LEU C CA 8 8
ATOM 127784 C C . LEU C 3 84 ? 7.923 2.025 -5.355 1.00 . ? 96 LEU C C 96 LEU C C 8 8
ATOM 127785 O O . LEU C 3 84 ? 8.793 2.786 -4.927 1.00 . ? 96 LEU C O 96 LEU C O 8 8
ATOM 127786 C CB . LEU C 3 84 ? 9.809 0.596 -6.206 1.00 . ? 96 LEU C CB 96 LEU C CB 8 8
ATOM 127787 C CG . LEU C 3 84 ? 10.336 -0.722 -6.789 1.00 . ? 96 LEU C CG 96 LEU C CG 8 8
ATOM 127788 C CD1 . LEU C 3 84 ? 11.856 -0.722 -6.806 1.00 . ? 96 LEU C CD1 96 LEU C CD1 8 8
ATOM 127789 C CD2 . LEU C 3 84 ? 9.810 -1.917 -6.007 1.00 . ? 96 LEU C CD2 96 LEU C CD2 8 8
ATOM 127790 H H . LEU C 3 84 ? 7.962 0.997 -8.079 1.00 . ? 96 LEU C H 96 LEU C HN 8 8
ATOM 127791 N N . SER C 3 85 ? 6.623 2.292 -5.295 1.00 . ? 97 SER C N 97 SER C N 8 8
ATOM 127792 C CA . SER C 3 85 ? 6.094 3.516 -4.705 1.00 . ? 97 SER C CA 97 SER C CA 8 8
ATOM 127793 C C . SER C 3 85 ? 6.590 3.700 -3.272 1.00 . ? 97 SER C C 97 SER C C 8 8
ATOM 127794 O O . SER C 3 85 ? 7.365 4.615 -2.986 1.00 . ? 97 SER C O 97 SER C O 8 8
ATOM 127795 C CB . SER C 3 85 ? 4.568 3.466 -4.742 1.00 . ? 97 SER C CB 97 SER C CB 8 8
ATOM 127796 O OG . SER C 3 85 ? 4.126 2.132 -4.970 1.00 . ? 97 SER C OG 97 SER C OG 8 8
ATOM 127797 H H . SER C 3 85 ? 5.991 1.643 -5.667 1.00 . ? 97 SER C H 97 SER C HN 8 8
ATOM 127798 H HG . SER C 3 85 ? 3.905 2.025 -5.906 1.00 . ? 97 SER C HG 97 SER C HG 8 8
ATOM 127799 N N . GLY C 3 86 ? 6.154 2.822 -2.382 1.00 . ? 98 GLY C N 98 GLY C N 8 8
ATOM 127800 C CA . GLY C 3 86 ? 6.582 2.892 -1.003 1.00 . ? 98 GLY C CA 98 GLY C CA 8 8
ATOM 127801 C C . GLY C 3 86 ? 7.740 1.950 -0.744 1.00 . ? 98 GLY C C 98 GLY C C 8 8
ATOM 127802 O O . GLY C 3 86 ? 7.602 0.962 -0.023 1.00 . ? 98 GLY C O 98 GLY C O 8 8
ATOM 127803 H H . GLY C 3 86 ? 5.530 2.118 -2.664 1.00 . ? 98 GLY C H 98 GLY C HN 8 8
ATOM 127804 N N . VAL C 3 87 ? 8.881 2.256 -1.339 1.00 . ? 99 VAL C N 99 VAL C N 8 8
ATOM 127805 C CA . VAL C 3 87 ? 10.069 1.429 -1.197 1.00 . ? 99 VAL C CA 99 VAL C CA 8 8
ATOM 127806 C C . VAL C 3 87 ? 11.282 2.268 -0.812 1.00 . ? 99 VAL C C 99 VAL C C 8 8
ATOM 127807 O O . VAL C 3 87 ? 11.645 3.211 -1.517 1.00 . ? 99 VAL C O 99 VAL C O 8 8
ATOM 127808 C CB . VAL C 3 87 ? 10.359 0.654 -2.507 1.00 . ? 99 VAL C CB 99 VAL C CB 8 8
ATOM 127809 C CG1 . VAL C 3 87 ? 11.819 0.235 -2.606 1.00 . ? 99 VAL C CG1 99 VAL C CG1 8 8
ATOM 127810 C CG2 . VAL C 3 87 ? 9.446 -0.559 -2.615 1.00 . ? 99 VAL C CG2 99 VAL C CG2 8 8
ATOM 127811 H H . VAL C 3 87 ? 8.929 3.068 -1.884 1.00 . ? 99 VAL C H 99 VAL C HN 8 8
ATOM 127812 N N . THR C 3 88 ? 11.888 1.929 0.314 1.00 . ? 100 THR C N 100 THR C N 8 8
ATOM 127813 C CA . THR C 3 88 ? 13.071 2.626 0.787 1.00 . ? 100 THR C CA 100 THR C CA 8 8
ATOM 127814 C C . THR C 3 88 ? 14.322 1.880 0.324 1.00 . ? 100 THR C C 100 THR C C 8 8
ATOM 127815 O O . THR C 3 88 ? 14.435 0.668 0.508 1.00 . ? 100 THR C O 100 THR C O 8 8
ATOM 127816 C CB . THR C 3 88 ? 13.083 2.717 2.326 1.00 . ? 100 THR C CB 100 THR C CB 8 8
ATOM 127817 O OG1 . THR C 3 88 ? 11.764 3.003 2.805 1.00 . ? 100 THR C OG1 100 THR C OG1 8 8
ATOM 127818 C CG2 . THR C 3 88 ? 14.027 3.812 2.791 1.00 . ? 100 THR C CG2 100 THR C CG2 8 8
ATOM 127819 H H . THR C 3 88 ? 11.530 1.182 0.846 1.00 . ? 100 THR C H 100 THR C HN 8 8
ATOM 127820 H HG1 . THR C 3 88 ? 11.117 2.778 2.124 1.00 . ? 100 THR C HG1 100 THR C HG1 8 8
ATOM 127821 N N . ILE C 3 89 ? 15.251 2.598 -0.286 1.00 . ? 101 ILE C N 101 ILE C N 8 8
ATOM 127822 C CA . ILE C 3 89 ? 16.484 1.992 -0.766 1.00 . ? 101 ILE C CA 101 ILE C CA 8 8
ATOM 127823 C C . ILE C 3 89 ? 17.684 2.542 -0.005 1.00 . ? 101 ILE C C 101 ILE C C 8 8
ATOM 127824 O O . ILE C 3 89 ? 17.926 3.752 -0.006 1.00 . ? 101 ILE C O 101 ILE C O 8 8
ATOM 127825 C CB . ILE C 3 89 ? 16.670 2.211 -2.284 1.00 . ? 101 ILE C CB 101 ILE C CB 8 8
ATOM 127826 C CG1 . ILE C 3 89 ? 15.573 1.470 -3.055 1.00 . ? 101 ILE C CG1 101 ILE C CG1 8 8
ATOM 127827 C CG2 . ILE C 3 89 ? 18.050 1.754 -2.738 1.00 . ? 101 ILE C CG2 101 ILE C CG2 8 8
ATOM 127828 C CD1 . ILE C 3 89 ? 15.616 1.679 -4.554 1.00 . ? 101 ILE C CD1 101 ILE C CD1 8 8
ATOM 127829 H H . ILE C 3 89 ? 15.110 3.562 -0.407 1.00 . ? 101 ILE C H 101 ILE C HN 8 8
ATOM 127830 N N . ALA C 3 90 ? 18.413 1.654 0.667 1.00 . ? 102 ALA C N 102 ALA C N 8 8
ATOM 127831 C CA . ALA C 3 90 ? 19.588 2.052 1.430 1.00 . ? 102 ALA C CA 102 ALA C CA 8 8
ATOM 127832 C C . ALA C 3 90 ? 20.664 2.594 0.498 1.00 . ? 102 ALA C C 102 ALA C C 8 8
ATOM 127833 O O . ALA C 3 90 ? 20.975 1.980 -0.525 1.00 . ? 102 ALA C O 102 ALA C O 8 8
ATOM 127834 C CB . ALA C 3 90 ? 20.122 0.882 2.243 1.00 . ? 102 ALA C CB 102 ALA C CB 8 8
ATOM 127835 H H . ALA C 3 90 ? 18.153 0.708 0.649 1.00 . ? 102 ALA C H 102 ALA C HN 8 8
ATOM 127836 N N . GLN C 3 91 ? 21.216 3.749 0.860 1.00 . ? 103 GLN C N 103 GLN C N 8 8
ATOM 127837 C CA . GLN C 3 91 ? 22.253 4.414 0.074 1.00 . ? 103 GLN C CA 103 GLN C CA 8 8
ATOM 127838 C C . GLN C 3 91 ? 21.761 4.785 -1.321 1.00 . ? 103 GLN C C 103 GLN C C 8 8
ATOM 127839 O O . GLN C 3 91 ? 22.525 4.792 -2.287 1.00 . ? 103 GLN C O 103 GLN C O 8 8
ATOM 127840 C CB . GLN C 3 91 ? 23.535 3.580 0.014 1.00 . ? 103 GLN C CB 103 GLN C CB 8 8
ATOM 127841 C CG . GLN C 3 91 ? 24.191 3.365 1.368 1.00 . ? 103 GLN C CG 103 GLN C CG 8 8
ATOM 127842 C CD . GLN C 3 91 ? 24.617 4.664 2.019 1.00 . ? 103 GLN C CD 103 GLN C CD 8 8
ATOM 127843 O OE1 . GLN C 3 91 ? 25.727 5.143 1.798 1.00 . ? 103 GLN C OE1 103 GLN C OE1 8 8
ATOM 127844 N NE2 . GLN C 3 91 ? 23.745 5.238 2.836 1.00 . ? 103 GLN C NE2 103 GLN C NE2 8 8
ATOM 127845 H H . GLN C 3 91 ? 20.925 4.166 1.705 1.00 . ? 103 GLN C H 103 GLN C HN 8 8
ATOM 127846 H HE21 . GLN C 3 91 ? 22.872 4.794 2.982 1.00 . ? 103 GLN C HE21 103 GLN C HE21 8 8
ATOM 127847 H HE22 . GLN C 3 91 ? 23.998 6.082 3.260 1.00 . ? 103 GLN C HE22 103 GLN C HE22 8 8
ATOM 127848 N N . GLY C 3 92 ? 20.476 5.102 -1.419 1.00 . ? 104 GLY C N 104 GLY C N 8 8
ATOM 127849 C CA . GLY C 3 92 ? 19.901 5.483 -2.693 1.00 . ? 104 GLY C CA 104 GLY C CA 8 8
ATOM 127850 C C . GLY C 3 92 ? 19.567 6.960 -2.738 1.00 . ? 104 GLY C C 104 GLY C C 8 8
ATOM 127851 O O . GLY C 3 92 ? 19.849 7.642 -3.727 1.00 . ? 104 GLY C O 104 GLY C O 8 8
ATOM 127852 H H . GLY C 3 92 ? 19.911 5.076 -0.615 1.00 . ? 104 GLY C H 104 GLY C HN 8 8
ATOM 127853 N N . GLY C 3 93 ? 18.968 7.454 -1.661 1.00 . ? 105 GLY C N 105 GLY C N 8 8
ATOM 127854 C CA . GLY C 3 93 ? 18.600 8.857 -1.588 1.00 . ? 105 GLY C CA 105 GLY C CA 8 8
ATOM 127855 C C . GLY C 3 93 ? 17.506 9.219 -2.572 1.00 . ? 105 GLY C C 105 GLY C C 8 8
ATOM 127856 O O . GLY C 3 93 ? 16.723 8.362 -2.980 1.00 . ? 105 GLY C O 105 GLY C O 8 8
ATOM 127857 H H . GLY C 3 93 ? 18.781 6.862 -0.903 1.00 . ? 105 GLY C H 105 GLY C HN 8 8
ATOM 127858 N N . VAL C 3 94 ? 17.450 10.488 -2.950 1.00 . ? 106 VAL C N 106 VAL C N 8 8
ATOM 127859 C CA . VAL C 3 94 ? 16.446 10.962 -3.893 1.00 . ? 106 VAL C CA 106 VAL C CA 8 8
ATOM 127860 C C . VAL C 3 94 ? 17.096 11.752 -5.025 1.00 . ? 106 VAL C C 106 VAL C C 8 8
ATOM 127861 O O . VAL C 3 94 ? 18.319 11.924 -5.044 1.00 . ? 106 VAL C O 106 VAL C O 8 8
ATOM 127862 C CB . VAL C 3 94 ? 15.354 11.822 -3.216 1.00 . ? 106 VAL C CB 106 VAL C CB 8 8
ATOM 127863 C CG1 . VAL C 3 94 ? 13.996 11.163 -3.384 1.00 . ? 106 VAL C CG1 106 VAL C CG1 8 8
ATOM 127864 C CG2 . VAL C 3 94 ? 15.659 12.046 -1.740 1.00 . ? 106 VAL C CG2 106 VAL C CG2 8 8
ATOM 127865 H H . VAL C 3 94 ? 18.100 11.125 -2.587 1.00 . ? 106 VAL C H 106 VAL C HN 8 8
ATOM 127866 N N . LEU C 3 95 ? 16.282 12.221 -5.963 1.00 . ? 107 LEU C N 107 LEU C N 8 8
ATOM 127867 C CA . LEU C 3 95 ? 16.776 12.982 -7.103 1.00 . ? 107 LEU C CA 107 LEU C CA 8 8
ATOM 127868 C C . LEU C 3 95 ? 16.837 14.470 -6.783 1.00 . ? 107 LEU C C 107 LEU C C 8 8
ATOM 127869 O O . LEU C 3 95 ? 15.973 14.993 -6.074 1.00 . ? 107 LEU C O 107 LEU C O 8 8
ATOM 127870 C CB . LEU C 3 95 ? 15.856 12.773 -8.311 1.00 . ? 107 LEU C CB 107 LEU C CB 8 8
ATOM 127871 C CG . LEU C 3 95 ? 16.020 11.467 -9.086 1.00 . ? 107 LEU C CG 107 LEU C CG 8 8
ATOM 127872 C CD1 . LEU C 3 95 ? 14.756 11.167 -9.878 1.00 . ? 107 LEU C CD1 107 LEU C CD1 8 8
ATOM 127873 C CD2 . LEU C 3 95 ? 17.217 11.558 -10.019 1.00 . ? 107 LEU C CD2 107 LEU C CD2 8 8
ATOM 127874 H H . LEU C 3 95 ? 15.314 12.057 -5.884 1.00 . ? 107 LEU C H 107 LEU C HN 8 8
ATOM 127875 N N . PRO C 3 96 ? 17.868 15.167 -7.287 1.00 . ? 108 PRO C N 108 PRO C N 8 8
ATOM 127876 C CA . PRO C 3 96 ? 18.022 16.611 -7.078 1.00 . ? 108 PRO C CA 108 PRO C CA 8 8
ATOM 127877 C C . PRO C 3 96 ? 16.965 17.378 -7.866 1.00 . ? 108 PRO C C 108 PRO C C 8 8
ATOM 127878 O O . PRO C 3 96 ? 17.029 17.466 -9.095 1.00 . ? 108 PRO C O 108 PRO C O 8 8
ATOM 127879 C CB . PRO C 3 96 ? 19.418 16.920 -7.639 1.00 . ? 108 PRO C CB 108 PRO C CB 8 8
ATOM 127880 C CG . PRO C 3 96 ? 20.077 15.595 -7.836 1.00 . ? 108 PRO C CG 108 PRO C CG 8 8
ATOM 127881 C CD . PRO C 3 96 ? 18.973 14.608 -8.078 1.00 . ? 108 PRO C CD 108 PRO C CD 8 8
ATOM 127882 N N . ASN C 3 97 ? 15.986 17.917 -7.159 1.00 . ? 109 ASN C N 109 ASN C N 8 8
ATOM 127883 C CA . ASN C 3 97 ? 14.905 18.652 -7.795 1.00 . ? 109 ASN C CA 109 ASN C CA 8 8
ATOM 127884 C C . ASN C 3 97 ? 14.485 19.843 -6.949 1.00 . ? 109 ASN C C 109 ASN C C 8 8
ATOM 127885 O O . ASN C 3 97 ? 13.811 19.690 -5.929 1.00 . ? 109 ASN C O 109 ASN C O 8 8
ATOM 127886 C CB . ASN C 3 97 ? 13.702 17.732 -8.035 1.00 . ? 109 ASN C CB 109 ASN C CB 8 8
ATOM 127887 C CG . ASN C 3 97 ? 12.585 18.409 -8.810 1.00 . ? 109 ASN C CG 109 ASN C CG 8 8
ATOM 127888 O OD1 . ASN C 3 97 ? 12.832 19.199 -9.725 1.00 . ? 109 ASN C OD1 109 ASN C OD1 8 8
ATOM 127889 N ND2 . ASN C 3 97 ? 11.346 18.101 -8.452 1.00 . ? 109 ASN C ND2 109 ASN C ND2 8 8
ATOM 127890 H H . ASN C 3 97 ? 15.999 17.827 -6.181 1.00 . ? 109 ASN C H 109 ASN C HN 8 8
ATOM 127891 H HD21 . ASN C 3 97 ? 11.222 17.459 -7.716 1.00 . ? 109 ASN C HD21 109 ASN C HD21 8 8
ATOM 127892 H HD22 . ASN C 3 97 ? 10.603 18.523 -8.934 1.00 . ? 109 ASN C HD22 109 ASN C HD22 8 8
ATOM 127893 N N . ILE C 3 98 ? 14.894 21.026 -7.369 1.00 . ? 110 ILE C N 110 ILE C N 8 8
ATOM 127894 C CA . ILE C 3 98 ? 14.557 22.246 -6.654 1.00 . ? 110 ILE C CA 110 ILE C CA 8 8
ATOM 127895 C C . ILE C 3 98 ? 13.422 22.962 -7.374 1.00 . ? 110 ILE C C 110 ILE C C 8 8
ATOM 127896 O O . ILE C 3 98 ? 13.509 23.216 -8.577 1.00 . ? 110 ILE C O 110 ILE C O 8 8
ATOM 127897 C CB . ILE C 3 98 ? 15.768 23.201 -6.559 1.00 . ? 110 ILE C CB 110 ILE C CB 8 8
ATOM 127898 C CG1 . ILE C 3 98 ? 17.001 22.451 -6.040 1.00 . ? 110 ILE C CG1 110 ILE C CG1 8 8
ATOM 127899 C CG2 . ILE C 3 98 ? 15.445 24.385 -5.656 1.00 . ? 110 ILE C CG2 110 ILE C CG2 8 8
ATOM 127900 C CD1 . ILE C 3 98 ? 18.266 23.282 -6.031 1.00 . ? 110 ILE C CD1 110 ILE C CD1 8 8
ATOM 127901 H H . ILE C 3 98 ? 15.429 21.085 -8.192 1.00 . ? 110 ILE C H 110 ILE C HN 8 8
ATOM 127902 N N . GLN C 3 99 ? 12.353 23.257 -6.644 1.00 . ? 111 GLN C N 111 GLN C N 8 8
ATOM 127903 C CA . GLN C 3 99 ? 11.205 23.956 -7.212 1.00 . ? 111 GLN C CA 111 GLN C CA 8 8
ATOM 127904 C C . GLN C 3 99 ? 11.634 25.316 -7.763 1.00 . ? 111 GLN C C 111 GLN C C 8 8
ATOM 127905 O O . GLN C 3 99 ? 12.400 26.038 -7.126 1.00 . ? 111 GLN C O 111 GLN C O 8 8
ATOM 127906 C CB . GLN C 3 99 ? 10.113 24.128 -6.152 1.00 . ? 111 GLN C CB 111 GLN C CB 8 8
ATOM 127907 C CG . GLN C 3 99 ? 8.739 23.618 -6.569 1.00 . ? 111 GLN C CG 111 GLN C CG 8 8
ATOM 127908 C CD . GLN C 3 99 ? 8.126 24.430 -7.693 1.00 . ? 111 GLN C CD 111 GLN C CD 8 8
ATOM 127909 O OE1 . GLN C 3 99 ? 8.432 25.609 -7.858 1.00 . ? 111 GLN C OE1 111 GLN C OE1 8 8
ATOM 127910 N NE2 . GLN C 3 99 ? 7.255 23.808 -8.470 1.00 . ? 111 GLN C NE2 111 GLN C NE2 8 8
ATOM 127911 H H . GLN C 3 99 ? 12.335 22.996 -5.698 1.00 . ? 111 GLN C H 111 GLN C HN 8 8
ATOM 127912 H HE21 . GLN C 3 99 ? 7.054 22.865 -8.283 1.00 . ? 111 GLN C HE21 111 GLN C HE21 8 8
ATOM 127913 H HE22 . GLN C 3 99 ? 6.836 24.315 -9.202 1.00 . ? 111 GLN C HE22 111 GLN C HE22 8 8
ATOM 127914 N N . ALA C 3 100 ? 11.136 25.655 -8.945 1.00 . ? 112 ALA C N 112 ALA C N 8 8
ATOM 127915 C CA . ALA C 3 100 ? 11.477 26.915 -9.600 1.00 . ? 112 ALA C CA 112 ALA C CA 8 8
ATOM 127916 C C . ALA C 3 100 ? 11.164 28.129 -8.726 1.00 . ? 112 ALA C C 112 ALA C C 8 8
ATOM 127917 O O . ALA C 3 100 ? 11.860 29.140 -8.789 1.00 . ? 112 ALA C O 112 ALA C O 8 8
ATOM 127918 C CB . ALA C 3 100 ? 10.778 27.022 -10.947 1.00 . ? 112 ALA C CB 112 ALA C CB 8 8
ATOM 127919 H H . ALA C 3 100 ? 10.519 25.040 -9.395 1.00 . ? 112 ALA C H 112 ALA C HN 8 8
ATOM 127920 N N . VAL C 3 101 ? 10.130 28.020 -7.897 1.00 . ? 113 VAL C N 113 VAL C N 8 8
ATOM 127921 C CA . VAL C 3 101 ? 9.742 29.123 -7.018 1.00 . ? 113 VAL C CA 113 VAL C CA 8 8
ATOM 127922 C C . VAL C 3 101 ? 10.778 29.368 -5.921 1.00 . ? 113 VAL C C 113 VAL C C 8 8
ATOM 127923 O O . VAL C 3 101 ? 10.806 30.439 -5.313 1.00 . ? 113 VAL C O 113 VAL C O 8 8
ATOM 127924 C CB . VAL C 3 101 ? 8.349 28.917 -6.382 1.00 . ? 113 VAL C CB 113 VAL C CB 8 8
ATOM 127925 C CG1 . VAL C 3 101 ? 7.279 28.766 -7.453 1.00 . ? 113 VAL C CG1 113 VAL C CG1 8 8
ATOM 127926 C CG2 . VAL C 3 101 ? 8.347 27.725 -5.437 1.00 . ? 113 VAL C CG2 113 VAL C CG2 8 8
ATOM 127927 H H . VAL C 3 101 ? 9.614 27.182 -7.879 1.00 . ? 113 VAL C H 113 VAL C HN 8 8
ATOM 127928 N N . LEU C 3 102 ? 11.634 28.378 -5.678 1.00 . ? 114 LEU C N 114 LEU C N 8 8
ATOM 127929 C CA . LEU C 3 102 ? 12.667 28.493 -4.654 1.00 . ? 114 LEU C CA 114 LEU C CA 8 8
ATOM 127930 C C . LEU C 3 102 ? 13.913 29.160 -5.223 1.00 . ? 114 LEU C C 114 LEU C C 8 8
ATOM 127931 O O . LEU C 3 102 ? 14.754 29.672 -4.480 1.00 . ? 114 LEU C O 114 LEU C O 8 8
ATOM 127932 C CB . LEU C 3 102 ? 13.019 27.117 -4.083 1.00 . ? 114 LEU C CB 114 LEU C CB 8 8
ATOM 127933 C CG . LEU C 3 102 ? 11.870 26.343 -3.436 1.00 . ? 114 LEU C CG 114 LEU C CG 8 8
ATOM 127934 C CD1 . LEU C 3 102 ? 12.326 24.951 -3.028 1.00 . ? 114 LEU C CD1 114 LEU C CD1 8 8
ATOM 127935 C CD2 . LEU C 3 102 ? 11.317 27.101 -2.239 1.00 . ? 114 LEU C CD2 114 LEU C CD2 8 8
ATOM 127936 H H . LEU C 3 102 ? 11.576 27.553 -6.206 1.00 . ? 114 LEU C H 114 LEU C HN 8 8
ATOM 127937 N N . LEU C 3 103 ? 14.015 29.157 -6.545 1.00 . ? 115 LEU C N 115 LEU C N 8 8
ATOM 127938 C CA . LEU C 3 103 ? 15.146 29.759 -7.233 1.00 . ? 115 LEU C CA 115 LEU C CA 8 8
ATOM 127939 C C . LEU C 3 103 ? 15.030 31.280 -7.210 1.00 . ? 115 LEU C C 115 LEU C C 8 8
ATOM 127940 O O . LEU C 3 103 ? 13.923 31.825 -7.193 1.00 . ? 115 LEU C O 115 LEU C O 8 8
ATOM 127941 C CB . LEU C 3 103 ? 15.228 29.247 -8.677 1.00 . ? 115 LEU C CB 115 LEU C CB 8 8
ATOM 127942 C CG . LEU C 3 103 ? 15.484 27.746 -8.850 1.00 . ? 115 LEU C CG 115 LEU C CG 8 8
ATOM 127943 C CD1 . LEU C 3 103 ? 15.470 27.366 -10.323 1.00 . ? 115 LEU C CD1 115 LEU C CD1 8 8
ATOM 127944 C CD2 . LEU C 3 103 ? 16.802 27.339 -8.200 1.00 . ? 115 LEU C CD2 115 LEU C CD2 8 8
ATOM 127945 H H . LEU C 3 103 ? 13.302 28.747 -7.075 1.00 . ? 115 LEU C H 115 LEU C HN 8 8
ATOM 127946 N N . PRO C 3 104 ? 16.170 31.985 -7.183 1.00 . ? 116 PRO C N 116 PRO C N 8 8
ATOM 127947 C CA . PRO C 3 104 ? 16.194 33.445 -7.158 1.00 . ? 116 PRO C CA 116 PRO C CA 8 8
ATOM 127948 C C . PRO C 3 104 ? 16.064 34.045 -8.559 1.00 . ? 116 PRO C C 116 PRO C C 8 8
ATOM 127949 O O . PRO C 3 104 ? 15.519 33.418 -9.473 1.00 . ? 116 PRO C O 116 PRO C O 8 8
ATOM 127950 C CB . PRO C 3 104 ? 17.579 33.738 -6.581 1.00 . ? 116 PRO C CB 116 PRO C CB 8 8
ATOM 127951 C CG . PRO C 3 104 ? 18.427 32.618 -7.078 1.00 . ? 116 PRO C CG 116 PRO C CG 8 8
ATOM 127952 C CD . PRO C 3 104 ? 17.530 31.412 -7.162 1.00 . ? 116 PRO C CD 116 PRO C CD 8 8
ATOM 127953 N N . LYS C 3 105 ? 16.566 35.261 -8.721 1.00 . ? 117 LYS C N 117 LYS C N 8 8
ATOM 127954 C CA . LYS C 3 105 ? 16.518 35.957 -9.997 1.00 . ? 117 LYS C CA 117 LYS C CA 8 8
ATOM 127955 C C . LYS C 3 105 ? 15.983 37.368 -9.784 1.00 . ? 117 LYS C C 117 LYS C C 8 8
ATOM 127956 O O . LYS C 3 105 ? 15.558 37.713 -8.681 1.00 . ? 117 LYS C O 117 LYS C O 8 8
ATOM 127957 C CB . LYS C 3 105 ? 17.921 36.038 -10.606 1.00 . ? 117 LYS C CB 117 LYS C CB 8 8
ATOM 127958 C CG . LYS C 3 105 ? 18.589 34.699 -10.871 1.00 . ? 117 LYS C CG 117 LYS C CG 8 8
ATOM 127959 C CD . LYS C 3 105 ? 20.057 34.898 -11.218 1.00 . ? 117 LYS C CD 117 LYS C CD 8 8
ATOM 127960 C CE . LYS C 3 105 ? 20.769 33.579 -11.468 1.00 . ? 117 LYS C CE 117 LYS C CE 8 8
ATOM 127961 N NZ . LYS C 3 105 ? 22.244 33.757 -11.555 1.00 . ? 117 LYS C NZ 117 LYS C NZ 8 8
ATOM 127962 H H . LYS C 3 105 ? 16.967 35.717 -7.950 1.00 . ? 117 LYS C H 117 LYS C HN 8 8
ATOM 127963 H HZ1 . LYS C 3 105 ? 22.472 34.523 -12.218 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 8 8
ATOM 127964 H HZ2 . LYS C 3 105 ? 22.695 32.880 -11.887 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 8 8
ATOM 127965 H HZ3 . LYS C 3 105 ? 22.632 33.997 -10.620 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 8 8
ATOM 127966 N N . LYS C 3 106 ? 16.010 38.181 -10.833 1.00 . ? 118 LYS C N 118 LYS C N 8 8
ATOM 127967 C CA . LYS C 3 106 ? 15.538 39.555 -10.731 1.00 . ? 118 LYS C CA 118 LYS C CA 8 8
ATOM 127968 C C . LYS C 3 106 ? 16.705 40.534 -10.632 1.00 . ? 118 LYS C C 118 LYS C C 8 8
ATOM 127969 O O . LYS C 3 106 ? 16.540 41.743 -10.791 1.00 . ? 118 LYS C O 118 LYS C O 8 8
ATOM 127970 C CB . LYS C 3 106 ? 14.569 39.921 -11.863 1.00 . ? 118 LYS C CB 118 LYS C CB 8 8
ATOM 127971 C CG . LYS C 3 106 ? 15.087 39.669 -13.267 1.00 . ? 118 LYS C CG 118 LYS C CG 8 8
ATOM 127972 C CD . LYS C 3 106 ? 13.999 39.933 -14.297 1.00 . ? 118 LYS C CD 118 LYS C CD 8 8
ATOM 127973 C CE . LYS C 3 106 ? 14.543 39.879 -15.715 1.00 . ? 118 LYS C CE 118 LYS C CE 8 8
ATOM 127974 N NZ . LYS C 3 106 ? 13.483 40.139 -16.725 1.00 . ? 118 LYS C NZ 118 LYS C NZ 8 8
ATOM 127975 H H . LYS C 3 106 ? 16.349 37.849 -11.695 1.00 . ? 118 LYS C H 118 LYS C HN 8 8
ATOM 127976 H HZ1 . LYS C 3 106 ? 13.902 40.209 -17.676 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 8 8
ATOM 127977 H HZ2 . LYS C 3 106 ? 12.993 41.029 -16.510 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 8 8
ATOM 127978 H HZ3 . LYS C 3 106 ? 12.788 39.368 -16.723 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 8 8
ATOM 127979 N N . THR C 3 107 ? 17.889 39.994 -10.360 1.00 . ? 119 THR C N 119 THR C N 8 8
ATOM 127980 C CA . THR C 3 107 ? 19.089 40.807 -10.213 1.00 . ? 119 THR C CA 119 THR C CA 8 8
ATOM 127981 C C . THR C 3 107 ? 19.248 41.261 -8.758 1.00 . ? 119 THR C C 119 THR C C 8 8
ATOM 127982 O O . THR C 3 107 ? 20.154 40.827 -8.045 1.00 . ? 119 THR C O 119 THR C O 8 8
ATOM 127983 C CB . THR C 3 107 ? 20.363 40.067 -10.693 1.00 . ? 119 THR C CB 119 THR C CB 8 8
ATOM 127984 O OG1 . THR C 3 107 ? 20.361 39.991 -12.126 1.00 . ? 119 THR C OG1 119 THR C OG1 8 8
ATOM 127985 C CG2 . THR C 3 107 ? 20.424 38.650 -10.134 1.00 . ? 119 THR C CG2 119 THR C CG2 8 8
ATOM 127986 H H . THR C 3 107 ? 17.954 39.024 -10.253 1.00 . ? 119 THR C H 119 THR C HN 8 8
ATOM 127987 H HG1 . THR C 3 107 ? 21.064 40.553 -12.475 1.00 . ? 119 THR C HG1 119 THR C HG1 8 8
ATOM 127988 N N . ARG D 4 1 ? 25.926 -26.390 9.490 1.00 . ? 28 ARG D N 28 ARG D N 8 8
ATOM 127989 C CA . ARG D 4 1 ? 27.109 -25.933 8.769 1.00 . ? 28 ARG D CA 28 ARG D CA 8 8
ATOM 127990 C C . ARG D 4 1 ? 26.943 -24.477 8.353 1.00 . ? 28 ARG D C 28 ARG D C 8 8
ATOM 127991 O O . ARG D 4 1 ? 27.809 -23.910 7.686 1.00 . ? 28 ARG D O 28 ARG D O 8 8
ATOM 127992 C CB . ARG D 4 1 ? 27.361 -26.810 7.535 1.00 . ? 28 ARG D CB 28 ARG D CB 8 8
ATOM 127993 C CG . ARG D 4 1 ? 28.804 -26.797 7.043 1.00 . ? 28 ARG D CG 28 ARG D CG 8 8
ATOM 127994 C CD . ARG D 4 1 ? 28.952 -27.535 5.720 1.00 . ? 28 ARG D CD 28 ARG D CD 8 8
ATOM 127995 N NE . ARG D 4 1 ? 30.360 -27.705 5.343 1.00 . ? 28 ARG D NE 28 ARG D NE 8 8
ATOM 127996 C CZ . ARG D 4 1 ? 30.778 -28.028 4.115 1.00 . ? 28 ARG D CZ 28 ARG D CZ 8 8
ATOM 127997 N NH1 . ARG D 4 1 ? 29.902 -28.218 3.136 1.00 . ? 28 ARG D NH1 28 ARG D NH1 8 8
ATOM 127998 N NH2 . ARG D 4 1 ? 32.076 -28.170 3.870 1.00 . ? 28 ARG D NH2 28 ARG D NH2 8 8
ATOM 127999 H H1 . ARG D 4 1 ? 26.017 -26.652 10.435 1.00 . ? 28 ARG D H1 28 ARG D HN 8 8
ATOM 128000 H HE . ARG D 4 1 ? 31.035 -27.569 6.049 1.00 . ? 28 ARG D HE 28 ARG D HE 8 8
ATOM 128001 H HH11 . ARG D 4 1 ? 30.216 -28.463 2.214 1.00 . ? 28 ARG D HH11 28 ARG D HH11 8 8
ATOM 128002 H HH12 . ARG D 4 1 ? 28.919 -28.117 3.311 1.00 . ? 28 ARG D HH12 28 ARG D HH12 8 8
ATOM 128003 H HH21 . ARG D 4 1 ? 32.394 -28.412 2.948 1.00 . ? 28 ARG D HH21 28 ARG D HH21 8 8
ATOM 128004 H HH22 . ARG D 4 1 ? 32.749 -28.038 4.606 1.00 . ? 28 ARG D HH22 28 ARG D HH22 8 8
ATOM 128005 N N . LYS D 4 2 ? 25.812 -23.890 8.755 1.00 . ? 29 LYS D N 29 LYS D N 8 8
ATOM 128006 C CA . LYS D 4 2 ? 25.491 -22.494 8.445 1.00 . ? 29 LYS D CA 29 LYS D CA 8 8
ATOM 128007 C C . LYS D 4 2 ? 25.335 -22.281 6.937 1.00 . ? 29 LYS D C 29 LYS D C 8 8
ATOM 128008 O O . LYS D 4 2 ? 26.296 -21.973 6.232 1.00 . ? 29 LYS D O 29 LYS D O 8 8
ATOM 128009 C CB . LYS D 4 2 ? 26.533 -21.538 9.041 1.00 . ? 29 LYS D CB 29 LYS D CB 8 8
ATOM 128010 C CG . LYS D 4 2 ? 26.718 -21.689 10.546 1.00 . ? 29 LYS D CG 29 LYS D CG 8 8
ATOM 128011 C CD . LYS D 4 2 ? 27.993 -21.009 11.017 1.00 . ? 29 LYS D CD 29 LYS D CD 8 8
ATOM 128012 C CE . LYS D 4 2 ? 28.241 -21.252 12.500 1.00 . ? 29 LYS D CE 29 LYS D CE 8 8
ATOM 128013 N NZ . LYS D 4 2 ? 29.547 -20.694 12.938 1.00 . ? 29 LYS D NZ 29 LYS D NZ 8 8
ATOM 128014 H H . LYS D 4 2 ? 25.172 -24.418 9.277 1.00 . ? 29 LYS D H 29 LYS D HN 8 8
ATOM 128015 H HZ1 . LYS D 4 2 ? 29.660 -20.805 13.968 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 8 8
ATOM 128016 H HZ2 . LYS D 4 2 ? 29.602 -19.682 12.699 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 8 8
ATOM 128017 H HZ3 . LYS D 4 2 ? 30.327 -21.191 12.463 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 8 8
ATOM 128018 N N . ARG D 4 3 ? 24.115 -22.451 6.448 1.00 . ? 30 ARG D N 30 ARG D N 8 8
ATOM 128019 C CA . ARG D 4 3 ? 23.839 -22.301 5.028 1.00 . ? 30 ARG D CA 30 ARG D CA 8 8
ATOM 128020 C C . ARG D 4 3 ? 22.808 -21.201 4.777 1.00 . ? 30 ARG D C 30 ARG D C 8 8
ATOM 128021 O O . ARG D 4 3 ? 21.639 -21.340 5.136 1.00 . ? 30 ARG D O 30 ARG D O 8 8
ATOM 128022 C CB . ARG D 4 3 ? 23.342 -23.639 4.466 1.00 . ? 30 ARG D CB 30 ARG D CB 8 8
ATOM 128023 C CG . ARG D 4 3 ? 23.217 -23.687 2.953 1.00 . ? 30 ARG D CG 30 ARG D CG 8 8
ATOM 128024 C CD . ARG D 4 3 ? 22.521 -24.961 2.494 1.00 . ? 30 ARG D CD 30 ARG D CD 8 8
ATOM 128025 N NE . ARG D 4 3 ? 22.445 -25.050 1.035 1.00 . ? 30 ARG D NE 30 ARG D NE 8 8
ATOM 128026 C CZ . ARG D 4 3 ? 21.447 -24.537 0.311 1.00 . ? 30 ARG D CZ 30 ARG D CZ 8 8
ATOM 128027 N NH1 . ARG D 4 3 ? 20.441 -23.910 0.910 1.00 . ? 30 ARG D NH1 30 ARG D NH1 8 8
ATOM 128028 N NH2 . ARG D 4 3 ? 21.439 -24.656 -1.011 1.00 . ? 30 ARG D NH2 30 ARG D NH2 8 8
ATOM 128029 H H . ARG D 4 3 ? 23.380 -22.676 7.057 1.00 . ? 30 ARG D H 30 ARG D HN 8 8
ATOM 128030 H HE . ARG D 4 3 ? 23.175 -25.531 0.575 1.00 . ? 30 ARG D HE 30 ARG D HE 8 8
ATOM 128031 H HH11 . ARG D 4 3 ? 19.686 -23.517 0.355 1.00 . ? 30 ARG D HH11 30 ARG D HH11 8 8
ATOM 128032 H HH12 . ARG D 4 3 ? 20.414 -23.828 1.909 1.00 . ? 30 ARG D HH12 30 ARG D HH12 8 8
ATOM 128033 H HH21 . ARG D 4 3 ? 20.685 -24.264 -1.545 1.00 . ? 30 ARG D HH21 30 ARG D HH21 8 8
ATOM 128034 H HH22 . ARG D 4 3 ? 22.185 -25.139 -1.483 1.00 . ? 30 ARG D HH22 30 ARG D HH22 8 8
ATOM 128035 N N . LYS D 4 4 ? 23.245 -20.106 4.166 1.00 . ? 31 LYS D N 31 LYS D N 8 8
ATOM 128036 C CA . LYS D 4 4 ? 22.360 -18.988 3.861 1.00 . ? 31 LYS D CA 31 LYS D CA 8 8
ATOM 128037 C C . LYS D 4 4 ? 22.332 -18.735 2.353 1.00 . ? 31 LYS D C 31 LYS D C 8 8
ATOM 128038 O O . LYS D 4 4 ? 23.228 -18.097 1.809 1.00 . ? 31 LYS D O 31 LYS D O 8 8
ATOM 128039 C CB . LYS D 4 4 ? 22.830 -17.733 4.599 1.00 . ? 31 LYS D CB 31 LYS D CB 8 8
ATOM 128040 C CG . LYS D 4 4 ? 21.719 -16.942 5.269 1.00 . ? 31 LYS D CG 31 LYS D CG 8 8
ATOM 128041 C CD . LYS D 4 4 ? 22.271 -15.724 5.989 1.00 . ? 31 LYS D CD 31 LYS D CD 8 8
ATOM 128042 C CE . LYS D 4 4 ? 21.199 -15.044 6.826 1.00 . ? 31 LYS D CE 31 LYS D CE 8 8
ATOM 128043 N NZ . LYS D 4 4 ? 21.730 -13.867 7.560 1.00 . ? 31 LYS D NZ 31 LYS D NZ 8 8
ATOM 128044 H H . LYS D 4 4 ? 24.198 -20.039 3.921 1.00 . ? 31 LYS D H 31 LYS D HN 8 8
ATOM 128045 H HZ1 . LYS D 4 4 ? 22.014 -13.122 6.891 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 8 8
ATOM 128046 H HZ2 . LYS D 4 4 ? 22.558 -14.141 8.124 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 8 8
ATOM 128047 H HZ3 . LYS D 4 4 ? 21.000 -13.488 8.198 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 8 8
ATOM 128048 N N . GLU D 4 5 ? 21.302 -19.236 1.684 1.00 . ? 32 GLU D N 32 GLU D N 8 8
ATOM 128049 C CA . GLU D 4 5 ? 21.178 -19.076 0.237 1.00 . ? 32 GLU D CA 32 GLU D CA 8 8
ATOM 128050 C C . GLU D 4 5 ? 20.656 -17.695 -0.159 1.00 . ? 32 GLU D C 32 GLU D C 8 8
ATOM 128051 O O . GLU D 4 5 ? 19.715 -17.175 0.450 1.00 . ? 32 GLU D O 32 GLU D O 8 8
ATOM 128052 C CB . GLU D 4 5 ? 20.317 -20.191 -0.373 1.00 . ? 32 GLU D CB 32 GLU D CB 8 8
ATOM 128053 C CG . GLU D 4 5 ? 19.025 -20.486 0.373 1.00 . ? 32 GLU D CG 32 GLU D CG 8 8
ATOM 128054 C CD . GLU D 4 5 ? 18.198 -21.568 -0.297 1.00 . ? 32 GLU D CD 32 GLU D CD 8 8
ATOM 128055 O OE1 . GLU D 4 5 ? 18.746 -22.648 -0.594 1.00 . ? 32 GLU D OE1 32 GLU D OE1 8 8
ATOM 128056 O OE2 . GLU D 4 5 ? 16.989 -21.352 -0.512 1.00 . ? 32 GLU D OE2 32 GLU D OE2 8 8
ATOM 128057 H H . GLU D 4 5 ? 20.603 -19.713 2.170 1.00 . ? 32 GLU D H 32 GLU D HN 8 8
ATOM 128058 N N . SER D 4 6 ? 21.271 -17.113 -1.184 1.00 . ? 33 SER D N 33 SER D N 8 8
ATOM 128059 C CA . SER D 4 6 ? 20.885 -15.801 -1.682 1.00 . ? 33 SER D CA 33 SER D CA 8 8
ATOM 128060 C C . SER D 4 6 ? 20.824 -15.811 -3.214 1.00 . ? 33 SER D C 33 SER D C 8 8
ATOM 128061 O O . SER D 4 6 ? 21.146 -16.818 -3.845 1.00 . ? 33 SER D O 33 SER D O 8 8
ATOM 128062 C CB . SER D 4 6 ? 21.877 -14.742 -1.190 1.00 . ? 33 SER D CB 33 SER D CB 8 8
ATOM 128063 O OG . SER D 4 6 ? 23.190 -15.020 -1.647 1.00 . ? 33 SER D OG 33 SER D OG 8 8
ATOM 128064 H H . SER D 4 6 ? 22.012 -17.587 -1.627 1.00 . ? 33 SER D H 33 SER D HN 8 8
ATOM 128065 H HG . SER D 4 6 ? 23.620 -15.638 -1.043 1.00 . ? 33 SER D HG 33 SER D HG 8 8
ATOM 128066 N N . TYR D 4 7 ? 20.412 -14.699 -3.811 1.00 . ? 34 TYR D N 34 TYR D N 8 8
ATOM 128067 C CA . TYR D 4 7 ? 20.315 -14.606 -5.264 1.00 . ? 34 TYR D CA 34 TYR D CA 8 8
ATOM 128068 C C . TYR D 4 7 ? 21.511 -13.850 -5.830 1.00 . ? 34 TYR D C 34 TYR D C 8 8
ATOM 128069 O O . TYR D 4 7 ? 21.551 -13.546 -7.021 1.00 . ? 34 TYR D O 34 TYR D O 8 8
ATOM 128070 C CB . TYR D 4 7 ? 19.026 -13.882 -5.668 1.00 . ? 34 TYR D CB 34 TYR D CB 8 8
ATOM 128071 C CG . TYR D 4 7 ? 17.772 -14.383 -4.988 1.00 . ? 34 TYR D CG 34 TYR D CG 8 8
ATOM 128072 C CD1 . TYR D 4 7 ? 17.010 -13.536 -4.194 1.00 . ? 34 TYR D CD1 34 TYR D CD1 8 8
ATOM 128073 C CD2 . TYR D 4 7 ? 17.346 -15.695 -5.144 1.00 . ? 34 TYR D CD2 34 TYR D CD2 8 8
ATOM 128074 C CE1 . TYR D 4 7 ? 15.861 -13.980 -3.574 1.00 . ? 34 TYR D CE1 34 TYR D CE1 8 8
ATOM 128075 C CE2 . TYR D 4 7 ? 16.196 -16.149 -4.526 1.00 . ? 34 TYR D CE2 34 TYR D CE2 8 8
ATOM 128076 C CZ . TYR D 4 7 ? 15.458 -15.286 -3.744 1.00 . ? 34 TYR D CZ 34 TYR D CZ 8 8
ATOM 128077 O OH . TYR D 4 7 ? 14.313 -15.733 -3.127 1.00 . ? 34 TYR D OH 34 TYR D OH 8 8
ATOM 128078 H H . TYR D 4 7 ? 20.166 -13.917 -3.264 1.00 . ? 34 TYR D H 34 TYR D HN 8 8
ATOM 128079 H HH . TYR D 4 7 ? 13.553 -15.262 -3.483 1.00 . ? 34 TYR D HH 34 TYR D HH 8 8
ATOM 128080 N N . ALA D 4 8 ? 22.482 -13.573 -4.967 1.00 . ? 35 ALA D N 35 ALA D N 8 8
ATOM 128081 C CA . ALA D 4 8 ? 23.683 -12.828 -5.341 1.00 . ? 35 ALA D CA 35 ALA D CA 8 8
ATOM 128082 C C . ALA D 4 8 ? 24.360 -13.382 -6.594 1.00 . ? 35 ALA D C 35 ALA D C 8 8
ATOM 128083 O O . ALA D 4 8 ? 24.542 -12.664 -7.576 1.00 . ? 35 ALA D O 35 ALA D O 8 8
ATOM 128084 C CB . ALA D 4 8 ? 24.665 -12.781 -4.180 1.00 . ? 35 ALA D CB 35 ALA D CB 8 8
ATOM 128085 H H . ALA D 4 8 ? 22.389 -13.883 -4.041 1.00 . ? 35 ALA D H 35 ALA D HN 8 8
ATOM 128086 N N . ILE D 4 9 ? 24.708 -14.663 -6.561 1.00 . ? 36 ILE D N 36 ILE D N 8 8
ATOM 128087 C CA . ILE D 4 9 ? 25.383 -15.315 -7.683 1.00 . ? 36 ILE D CA 36 ILE D CA 8 8
ATOM 128088 C C . ILE D 4 9 ? 24.578 -15.253 -8.981 1.00 . ? 36 ILE D C 36 ILE D C 8 8
ATOM 128089 O O . ILE D 4 9 ? 25.143 -15.139 -10.066 1.00 . ? 36 ILE D O 36 ILE D O 8 8
ATOM 128090 C CB . ILE D 4 9 ? 25.726 -16.785 -7.362 1.00 . ? 36 ILE D CB 36 ILE D CB 8 8
ATOM 128091 C CG1 . ILE D 4 9 ? 24.516 -17.502 -6.748 1.00 . ? 36 ILE D CG1 36 ILE D CG1 8 8
ATOM 128092 C CG2 . ILE D 4 9 ? 26.927 -16.852 -6.431 1.00 . ? 36 ILE D CG2 36 ILE D CG2 8 8
ATOM 128093 C CD1 . ILE D 4 9 ? 24.675 -19.003 -6.654 1.00 . ? 36 ILE D CD1 36 ILE D CD1 8 8
ATOM 128094 H H . ILE D 4 9 ? 24.513 -15.187 -5.756 1.00 . ? 36 ILE D H 36 ILE D HN 8 8
ATOM 128095 N N . TYR D 4 10 ? 23.261 -15.311 -8.861 1.00 . ? 37 TYR D N 37 TYR D N 8 8
ATOM 128096 C CA . TYR D 4 10 ? 22.388 -15.279 -10.025 1.00 . ? 37 TYR D CA 37 TYR D CA 8 8
ATOM 128097 C C . TYR D 4 10 ? 22.301 -13.878 -10.620 1.00 . ? 37 TYR D C 37 TYR D C 8 8
ATOM 128098 O O . TYR D 4 10 ? 22.532 -13.690 -11.813 1.00 . ? 37 TYR D O 37 TYR D O 8 8
ATOM 128099 C CB . TYR D 4 10 ? 20.997 -15.808 -9.674 1.00 . ? 37 TYR D CB 37 TYR D CB 8 8
ATOM 128100 C CG . TYR D 4 10 ? 21.006 -17.216 -9.124 1.00 . ? 37 TYR D CG 37 TYR D CG 8 8
ATOM 128101 C CD1 . TYR D 4 10 ? 20.799 -17.454 -7.772 1.00 . ? 37 TYR D CD1 37 TYR D CD1 8 8
ATOM 128102 C CD2 . TYR D 4 10 ? 21.230 -18.306 -9.955 1.00 . ? 37 TYR D CD2 37 TYR D CD2 8 8
ATOM 128103 C CE1 . TYR D 4 10 ? 20.814 -18.738 -7.263 1.00 . ? 37 TYR D CE1 37 TYR D CE1 8 8
ATOM 128104 C CE2 . TYR D 4 10 ? 21.246 -19.594 -9.456 1.00 . ? 37 TYR D CE2 37 TYR D CE2 8 8
ATOM 128105 C CZ . TYR D 4 10 ? 21.039 -19.804 -8.108 1.00 . ? 37 TYR D CZ 37 TYR D CZ 8 8
ATOM 128106 O OH . TYR D 4 10 ? 21.045 -21.083 -7.603 1.00 . ? 37 TYR D OH 37 TYR D OH 8 8
ATOM 128107 H H . TYR D 4 10 ? 22.867 -15.363 -7.969 1.00 . ? 37 TYR D H 37 TYR D HN 8 8
ATOM 128108 H HH . TYR D 4 10 ? 21.677 -21.618 -8.099 1.00 . ? 37 TYR D HH 37 TYR D HH 8 8
ATOM 128109 N N . ILE D 4 11 ? 21.990 -12.895 -9.783 1.00 . ? 38 ILE D N 38 ILE D N 8 8
ATOM 128110 C CA . ILE D 4 11 ? 21.878 -11.513 -10.239 1.00 . ? 38 ILE D CA 38 ILE D CA 8 8
ATOM 128111 C C . ILE D 4 11 ? 23.214 -11.021 -10.807 1.00 . ? 38 ILE D C 38 ILE D C 8 8
ATOM 128112 O O . ILE D 4 11 ? 23.248 -10.283 -11.796 1.00 . ? 38 ILE D O 38 ILE D O 8 8
ATOM 128113 C CB . ILE D 4 11 ? 21.429 -10.579 -9.099 1.00 . ? 38 ILE D CB 38 ILE D CB 8 8
ATOM 128114 C CG1 . ILE D 4 11 ? 20.125 -11.086 -8.479 1.00 . ? 38 ILE D CG1 38 ILE D CG1 8 8
ATOM 128115 C CG2 . ILE D 4 11 ? 21.256 -9.157 -9.611 1.00 . ? 38 ILE D CG2 38 ILE D CG2 8 8
ATOM 128116 C CD1 . ILE D 4 11 ? 19.758 -10.400 -7.181 1.00 . ? 38 ILE D CD1 38 ILE D CD1 8 8
ATOM 128117 H H . ILE D 4 11 ? 21.835 -13.100 -8.832 1.00 . ? 38 ILE D H 38 ILE D HN 8 8
ATOM 128118 N N . TYR D 4 12 ? 24.309 -11.451 -10.180 1.00 . ? 39 TYR D N 39 TYR D N 8 8
ATOM 128119 C CA . TYR D 4 12 ? 25.653 -11.068 -10.608 1.00 . ? 39 TYR D CA 39 TYR D CA 8 8
ATOM 128120 C C . TYR D 4 12 ? 25.922 -11.525 -12.036 1.00 . ? 39 TYR D C 39 TYR D C 8 8
ATOM 128121 O O . TYR D 4 12 ? 26.417 -10.755 -12.863 1.00 . ? 39 TYR D O 39 TYR D O 8 8
ATOM 128122 C CB . TYR D 4 12 ? 26.704 -11.670 -9.664 1.00 . ? 39 TYR D CB 39 TYR D CB 8 8
ATOM 128123 C CG . TYR D 4 12 ? 28.111 -11.136 -9.856 1.00 . ? 39 TYR D CG 39 TYR D CG 8 8
ATOM 128124 C CD1 . TYR D 4 12 ? 28.502 -9.925 -9.296 1.00 . ? 39 TYR D CD1 39 TYR D CD1 8 8
ATOM 128125 C CD2 . TYR D 4 12 ? 29.054 -11.849 -10.587 1.00 . ? 39 TYR D CD2 39 TYR D CD2 8 8
ATOM 128126 C CE1 . TYR D 4 12 ? 29.789 -9.440 -9.458 1.00 . ? 39 TYR D CE1 39 TYR D CE1 8 8
ATOM 128127 C CE2 . TYR D 4 12 ? 30.342 -11.373 -10.757 1.00 . ? 39 TYR D CE2 39 TYR D CE2 8 8
ATOM 128128 C CZ . TYR D 4 12 ? 30.705 -10.169 -10.191 1.00 . ? 39 TYR D CZ 39 TYR D CZ 8 8
ATOM 128129 O OH . TYR D 4 12 ? 31.989 -9.695 -10.355 1.00 . ? 39 TYR D OH 39 TYR D OH 8 8
ATOM 128130 H H . TYR D 4 12 ? 24.211 -12.039 -9.399 1.00 . ? 39 TYR D H 39 TYR D HN 8 8
ATOM 128131 H HH . TYR D 4 12 ? 32.215 -9.107 -9.619 1.00 . ? 39 TYR D HH 39 TYR D HH 8 8
ATOM 128132 N N . LYS D 4 13 ? 25.592 -12.780 -12.318 1.00 . ? 40 LYS D N 40 LYS D N 8 8
ATOM 128133 C CA . LYS D 4 13 ? 25.801 -13.347 -13.643 1.00 . ? 40 LYS D CA 40 LYS D CA 8 8
ATOM 128134 C C . LYS D 4 13 ? 24.900 -12.692 -14.683 1.00 . ? 40 LYS D C 40 LYS D C 8 8
ATOM 128135 O O . LYS D 4 13 ? 25.344 -12.396 -15.791 1.00 . ? 40 LYS D O 40 LYS D O 8 8
ATOM 128136 C CB . LYS D 4 13 ? 25.620 -14.866 -13.627 1.00 . ? 40 LYS D CB 40 LYS D CB 8 8
ATOM 128137 C CG . LYS D 4 13 ? 26.670 -15.588 -12.796 1.00 . ? 40 LYS D CG 40 LYS D CG 8 8
ATOM 128138 C CD . LYS D 4 13 ? 26.445 -17.090 -12.781 1.00 . ? 40 LYS D CD 40 LYS D CD 8 8
ATOM 128139 C CE . LYS D 4 13 ? 27.333 -17.758 -11.741 1.00 . ? 40 LYS D CE 40 LYS D CE 8 8
ATOM 128140 N NZ . LYS D 4 13 ? 27.277 -19.239 -11.822 1.00 . ? 40 LYS D NZ 40 LYS D NZ 8 8
ATOM 128141 H H . LYS D 4 13 ? 25.197 -13.342 -11.613 1.00 . ? 40 LYS D H 40 LYS D HN 8 8
ATOM 128142 H HZ1 . LYS D 4 13 ? 27.683 -19.660 -10.966 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 8 8
ATOM 128143 H HZ2 . LYS D 4 13 ? 27.822 -19.571 -12.642 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 8 8
ATOM 128144 H HZ3 . LYS D 4 13 ? 26.291 -19.563 -11.919 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 8 8
ATOM 128145 N N . VAL D 4 14 ? 23.642 -12.453 -14.320 1.00 . ? 41 VAL D N 41 VAL D N 8 8
ATOM 128146 C CA . VAL D 4 14 ? 22.692 -11.819 -15.231 1.00 . ? 41 VAL D CA 41 VAL D CA 8 8
ATOM 128147 C C . VAL D 4 14 ? 23.180 -10.423 -15.617 1.00 . ? 41 VAL D C 41 VAL D C 8 8
ATOM 128148 O O . VAL D 4 14 ? 23.088 -10.020 -16.777 1.00 . ? 41 VAL D O 41 VAL D O 8 8
ATOM 128149 C CB . VAL D 4 14 ? 21.272 -11.735 -14.625 1.00 . ? 41 VAL D CB 41 VAL D CB 8 8
ATOM 128150 C CG1 . VAL D 4 14 ? 20.324 -10.995 -15.559 1.00 . ? 41 VAL D CG1 41 VAL D CG1 8 8
ATOM 128151 C CG2 . VAL D 4 14 ? 20.737 -13.127 -14.333 1.00 . ? 41 VAL D CG2 41 VAL D CG2 8 8
ATOM 128152 H H . VAL D 4 14 ? 23.342 -12.716 -13.421 1.00 . ? 41 VAL D H 41 VAL D HN 8 8
ATOM 128153 N N . LEU D 4 15 ? 23.728 -9.702 -14.642 1.00 . ? 42 LEU D N 42 LEU D N 8 8
ATOM 128154 C CA . LEU D 4 15 ? 24.252 -8.361 -14.881 1.00 . ? 42 LEU D CA 42 LEU D CA 8 8
ATOM 128155 C C . LEU D 4 15 ? 25.380 -8.406 -15.905 1.00 . ? 42 LEU D C 42 LEU D C 8 8
ATOM 128156 O O . LEU D 4 15 ? 25.468 -7.550 -16.783 1.00 . ? 42 LEU D O 42 LEU D O 8 8
ATOM 128157 C CB . LEU D 4 15 ? 24.749 -7.733 -13.575 1.00 . ? 42 LEU D CB 42 LEU D CB 8 8
ATOM 128158 C CG . LEU D 4 15 ? 25.430 -6.362 -13.690 1.00 . ? 42 LEU D CG 42 LEU D CG 8 8
ATOM 128159 C CD1 . LEU D 4 15 ? 24.465 -5.320 -14.238 1.00 . ? 42 LEU D CD1 42 LEU D CD1 8 8
ATOM 128160 C CD2 . LEU D 4 15 ? 25.980 -5.922 -12.341 1.00 . ? 42 LEU D CD2 42 LEU D CD2 8 8
ATOM 128161 H H . LEU D 4 15 ? 23.776 -10.082 -13.736 1.00 . ? 42 LEU D H 42 LEU D HN 8 8
ATOM 128162 N N . LYS D 4 16 ? 26.216 -9.435 -15.807 1.00 . ? 43 LYS D N 43 LYS D N 8 8
ATOM 128163 C CA . LYS D 4 16 ? 27.342 -9.603 -16.717 1.00 . ? 43 LYS D CA 43 LYS D CA 8 8
ATOM 128164 C C . LYS D 4 16 ? 26.880 -9.945 -18.133 1.00 . ? 43 LYS D C 43 LYS D C 8 8
ATOM 128165 O O . LYS D 4 16 ? 27.612 -9.731 -19.100 1.00 . ? 43 LYS D O 43 LYS D O 8 8
ATOM 128166 C CB . LYS D 4 16 ? 28.303 -10.679 -16.200 1.00 . ? 43 LYS D CB 43 LYS D CB 8 8
ATOM 128167 C CG . LYS D 4 16 ? 29.182 -10.240 -15.038 1.00 . ? 43 LYS D CG 43 LYS D CG 8 8
ATOM 128168 C CD . LYS D 4 16 ? 30.038 -9.041 -15.419 1.00 . ? 43 LYS D CD 43 LYS D CD 8 8
ATOM 128169 C CE . LYS D 4 16 ? 31.066 -8.725 -14.343 1.00 . ? 43 LYS D CE 43 LYS D CE 8 8
ATOM 128170 N NZ . LYS D 4 16 ? 31.775 -7.449 -14.625 1.00 . ? 43 LYS D NZ 43 LYS D NZ 8 8
ATOM 128171 H H . LYS D 4 16 ? 26.065 -10.105 -15.103 1.00 . ? 43 LYS D H 43 LYS D HN 8 8
ATOM 128172 H HZ1 . LYS D 4 16 ? 32.124 -7.442 -15.608 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 8 8
ATOM 128173 H HZ2 . LYS D 4 16 ? 32.587 -7.337 -13.984 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 8 8
ATOM 128174 H HZ3 . LYS D 4 16 ? 31.127 -6.646 -14.491 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 8 8
ATOM 128175 N N . GLN D 4 17 ? 25.670 -10.479 -18.251 1.00 . ? 44 GLN D N 44 GLN D N 8 8
ATOM 128176 C CA . GLN D 4 17 ? 25.114 -10.843 -19.549 1.00 . ? 44 GLN D CA 44 GLN D CA 8 8
ATOM 128177 C C . GLN D 4 17 ? 24.575 -9.607 -20.263 1.00 . ? 44 GLN D C 44 GLN D C 8 8
ATOM 128178 O O . GLN D 4 17 ? 24.340 -9.619 -21.476 1.00 . ? 44 GLN D O 44 GLN D O 8 8
ATOM 128179 C CB . GLN D 4 17 ? 24.024 -11.903 -19.389 1.00 . ? 44 GLN D CB 44 GLN D CB 8 8
ATOM 128180 C CG . GLN D 4 17 ? 24.537 -13.210 -18.803 1.00 . ? 44 GLN D CG 44 GLN D CG 8 8
ATOM 128181 C CD . GLN D 4 17 ? 23.424 -14.160 -18.406 1.00 . ? 44 GLN D CD 44 GLN D CD 8 8
ATOM 128182 O OE1 . GLN D 4 17 ? 22.320 -13.739 -18.072 1.00 . ? 44 GLN D OE1 44 GLN D OE1 8 8
ATOM 128183 N NE2 . GLN D 4 17 ? 23.710 -15.453 -18.440 1.00 . ? 44 GLN D NE2 44 GLN D NE2 8 8
ATOM 128184 H H . GLN D 4 17 ? 25.133 -10.627 -17.444 1.00 . ? 44 GLN D H 44 GLN D HN 8 8
ATOM 128185 H HE21 . GLN D 4 17 ? 24.612 -15.720 -18.719 1.00 . ? 44 GLN D HE21 44 GLN D HE21 8 8
ATOM 128186 H HE22 . GLN D 4 17 ? 23.013 -16.091 -18.175 1.00 . ? 44 GLN D HE22 44 GLN D HE22 8 8
ATOM 128187 N N . VAL D 4 18 ? 24.379 -8.540 -19.498 1.00 . ? 45 VAL D N 45 VAL D N 8 8
ATOM 128188 C CA . VAL D 4 18 ? 23.893 -7.282 -20.045 1.00 . ? 45 VAL D CA 45 VAL D CA 8 8
ATOM 128189 C C . VAL D 4 18 ? 25.054 -6.298 -20.158 1.00 . ? 45 VAL D C 45 VAL D C 8 8
ATOM 128190 O O . VAL D 4 18 ? 25.333 -5.767 -21.236 1.00 . ? 45 VAL D O 45 VAL D O 8 8
ATOM 128191 C CB . VAL D 4 18 ? 22.776 -6.665 -19.176 1.00 . ? 45 VAL D CB 45 VAL D CB 8 8
ATOM 128192 C CG1 . VAL D 4 18 ? 22.200 -5.430 -19.848 1.00 . ? 45 VAL D CG1 45 VAL D CG1 8 8
ATOM 128193 C CG2 . VAL D 4 18 ? 21.678 -7.683 -18.897 1.00 . ? 45 VAL D CG2 45 VAL D CG2 8 8
ATOM 128194 H H . VAL D 4 18 ? 24.571 -8.601 -18.538 1.00 . ? 45 VAL D H 45 VAL D HN 8 8
ATOM 128195 N N . HIS D 4 19 ? 25.735 -6.085 -19.039 1.00 . ? 46 HIS D N 46 HIS D N 8 8
ATOM 128196 C CA . HIS D 4 19 ? 26.883 -5.187 -18.976 1.00 . ? 46 HIS D CA 46 HIS D CA 8 8
ATOM 128197 C C . HIS D 4 19 ? 28.101 -5.975 -18.487 1.00 . ? 46 HIS D C 46 HIS D C 8 8
ATOM 128198 O O . HIS D 4 19 ? 28.332 -6.093 -17.283 1.00 . ? 46 HIS D O 46 HIS D O 8 8
ATOM 128199 C CB . HIS D 4 19 ? 26.606 -4.021 -18.021 1.00 . ? 46 HIS D CB 46 HIS D CB 8 8
ATOM 128200 C CG . HIS D 4 19 ? 25.458 -3.139 -18.412 1.00 . ? 46 HIS D CG 46 HIS D CG 8 8
ATOM 128201 N ND1 . HIS D 4 19 ? 25.532 -2.305 -19.503 1.00 . ? 46 HIS D ND1 46 HIS D ND1 8 8
ATOM 128202 C CD2 . HIS D 4 19 ? 24.252 -2.979 -17.812 1.00 . ? 46 HIS D CD2 46 HIS D CD2 8 8
ATOM 128203 C CE1 . HIS D 4 19 ? 24.382 -1.658 -19.544 1.00 . ? 46 HIS D CE1 46 HIS D CE1 8 8
ATOM 128204 N NE2 . HIS D 4 19 ? 23.580 -2.033 -18.542 1.00 . ? 46 HIS D NE2 46 HIS D NE2 8 8
ATOM 128205 H H . HIS D 4 19 ? 25.464 -6.563 -18.219 1.00 . ? 46 HIS D H 46 HIS D HN 8 8
ATOM 128206 H HE2 . HIS D 4 19 ? 22.676 -1.690 -18.362 1.00 . ? 46 HIS D HE2 46 HIS D HE2 8 8
ATOM 128207 N N . PRO D 4 20 ? 28.887 -6.536 -19.419 1.00 . ? 47 PRO D N 47 PRO D N 8 8
ATOM 128208 C CA . PRO D 4 20 ? 30.068 -7.351 -19.088 1.00 . ? 47 PRO D CA 47 PRO D CA 8 8
ATOM 128209 C C . PRO D 4 20 ? 31.181 -6.575 -18.385 1.00 . ? 47 PRO D C 47 PRO D C 8 8
ATOM 128210 O O . PRO D 4 20 ? 31.803 -7.079 -17.447 1.00 . ? 47 PRO D O 47 PRO D O 8 8
ATOM 128211 C CB . PRO D 4 20 ? 30.562 -7.848 -20.455 1.00 . ? 47 PRO D CB 47 PRO D CB 8 8
ATOM 128212 C CG . PRO D 4 20 ? 29.416 -7.636 -21.385 1.00 . ? 47 PRO D CG 47 PRO D CG 8 8
ATOM 128213 C CD . PRO D 4 20 ? 28.690 -6.428 -20.874 1.00 . ? 47 PRO D CD 47 PRO D CD 8 8
ATOM 128214 N N . ASP D 4 21 ? 31.407 -5.342 -18.815 1.00 . ? 48 ASP D N 48 ASP D N 8 8
ATOM 128215 C CA . ASP D 4 21 ? 32.473 -4.521 -18.248 1.00 . ? 48 ASP D CA 48 ASP D CA 8 8
ATOM 128216 C C . ASP D 4 21 ? 31.993 -3.679 -17.073 1.00 . ? 48 ASP D C 48 ASP D C 8 8
ATOM 128217 O O . ASP D 4 21 ? 32.637 -2.699 -16.691 1.00 . ? 48 ASP D O 48 ASP D O 8 8
ATOM 128218 C CB . ASP D 4 21 ? 33.112 -3.632 -19.317 1.00 . ? 48 ASP D CB 48 ASP D CB 8 8
ATOM 128219 C CG . ASP D 4 21 ? 34.011 -4.404 -20.258 1.00 . ? 48 ASP D CG 48 ASP D CG 8 8
ATOM 128220 O OD1 . ASP D 4 21 ? 34.896 -5.138 -19.774 1.00 . ? 48 ASP D OD1 48 ASP D OD1 8 8
ATOM 128221 O OD2 . ASP D 4 21 ? 33.844 -4.275 -21.489 1.00 . ? 48 ASP D OD2 48 ASP D OD2 8 8
ATOM 128222 H H . ASP D 4 21 ? 30.835 -4.965 -19.516 1.00 . ? 48 ASP D H 48 ASP D HN 8 8
ATOM 128223 N N . THR D 4 22 ? 30.867 -4.061 -16.502 1.00 . ? 49 THR D N 49 THR D N 8 8
ATOM 128224 C CA . THR D 4 22 ? 30.313 -3.348 -15.368 1.00 . ? 49 THR D CA 49 THR D CA 8 8
ATOM 128225 C C . THR D 4 22 ? 30.196 -4.291 -14.172 1.00 . ? 49 THR D C 49 THR D C 8 8
ATOM 128226 O O . THR D 4 22 ? 29.856 -5.463 -14.333 1.00 . ? 49 THR D O 49 THR D O 8 8
ATOM 128227 C CB . THR D 4 22 ? 28.932 -2.768 -15.718 1.00 . ? 49 THR D CB 49 THR D CB 8 8
ATOM 128228 O OG1 . THR D 4 22 ? 28.999 -2.134 -17.005 1.00 . ? 49 THR D OG1 49 THR D OG1 8 8
ATOM 128229 C CG2 . THR D 4 22 ? 28.505 -1.745 -14.681 1.00 . ? 49 THR D CG2 49 THR D CG2 8 8
ATOM 128230 H H . THR D 4 22 ? 30.388 -4.839 -16.856 1.00 . ? 49 THR D H 49 THR D HN 8 8
ATOM 128231 H HG1 . THR D 4 22 ? 29.552 -1.346 -16.944 1.00 . ? 49 THR D HG1 49 THR D HG1 8 8
ATOM 128232 N N . GLY D 4 23 ? 30.505 -3.790 -12.983 1.00 . ? 50 GLY D N 50 GLY D N 8 8
ATOM 128233 C CA . GLY D 4 23 ? 30.427 -4.609 -11.789 1.00 . ? 50 GLY D CA 50 GLY D CA 8 8
ATOM 128234 C C . GLY D 4 23 ? 29.395 -4.092 -10.810 1.00 . ? 50 GLY D C 50 GLY D C 8 8
ATOM 128235 O O . GLY D 4 23 ? 28.720 -3.103 -11.088 1.00 . ? 50 GLY D O 50 GLY D O 8 8
ATOM 128236 H H . GLY D 4 23 ? 30.780 -2.848 -12.914 1.00 . ? 50 GLY D H 50 GLY D HN 8 8
ATOM 128237 N N . ILE D 4 24 ? 29.282 -4.747 -9.664 1.00 . ? 51 ILE D N 51 ILE D N 8 8
ATOM 128238 C CA . ILE D 4 24 ? 28.323 -4.348 -8.638 1.00 . ? 51 ILE D CA 51 ILE D CA 8 8
ATOM 128239 C C . ILE D 4 24 ? 28.932 -4.558 -7.248 1.00 . ? 51 ILE D C 51 ILE D C 8 8
ATOM 128240 O O . ILE D 4 24 ? 29.783 -5.431 -7.068 1.00 . ? 51 ILE D O 51 ILE D O 8 8
ATOM 128241 C CB . ILE D 4 24 ? 26.995 -5.134 -8.774 1.00 . ? 51 ILE D CB 51 ILE D CB 8 8
ATOM 128242 C CG1 . ILE D 4 24 ? 25.880 -4.474 -7.960 1.00 . ? 51 ILE D CG1 51 ILE D CG1 8 8
ATOM 128243 C CG2 . ILE D 4 24 ? 27.174 -6.590 -8.366 1.00 . ? 51 ILE D CG2 51 ILE D CG2 8 8
ATOM 128244 C CD1 . ILE D 4 24 ? 24.499 -5.025 -8.244 1.00 . ? 51 ILE D CD1 51 ILE D CD1 8 8
ATOM 128245 H H . ILE D 4 24 ? 29.865 -5.518 -9.493 1.00 . ? 51 ILE D H 51 ILE D HN 8 8
ATOM 128246 N N . SER D 4 25 ? 28.535 -3.739 -6.283 1.00 . ? 52 SER D N 52 SER D N 8 8
ATOM 128247 C CA . SER D 4 25 ? 29.055 -3.854 -4.925 1.00 . ? 52 SER D CA 52 SER D CA 8 8
ATOM 128248 C C . SER D 4 25 ? 28.118 -4.694 -4.059 1.00 . ? 52 SER D C 52 SER D C 8 8
ATOM 128249 O O . SER D 4 25 ? 26.983 -4.971 -4.452 1.00 . ? 52 SER D O 52 SER D O 8 8
ATOM 128250 C CB . SER D 4 25 ? 29.237 -2.463 -4.310 1.00 . ? 52 SER D CB 52 SER D CB 8 8
ATOM 128251 O OG . SER D 4 25 ? 28.036 -1.707 -4.393 1.00 . ? 52 SER D OG 52 SER D OG 8 8
ATOM 128252 H H . SER D 4 25 ? 27.876 -3.040 -6.483 1.00 . ? 52 SER D H 52 SER D HN 8 8
ATOM 128253 H HG . SER D 4 25 ? 28.182 -0.834 -4.004 1.00 . ? 52 SER D HG 52 SER D HG 8 8
ATOM 128254 N N . SER D 4 26 ? 28.597 -5.092 -2.886 1.00 . ? 53 SER D N 53 SER D N 8 8
ATOM 128255 C CA . SER D 4 26 ? 27.808 -5.888 -1.953 1.00 . ? 53 SER D CA 53 SER D CA 8 8
ATOM 128256 C C . SER D 4 26 ? 26.571 -5.111 -1.514 1.00 . ? 53 SER D C 53 SER D C 8 8
ATOM 128257 O O . SER D 4 26 ? 25.469 -5.659 -1.440 1.00 . ? 53 SER D O 53 SER D O 8 8
ATOM 128258 C CB . SER D 4 26 ? 28.660 -6.252 -0.736 1.00 . ? 53 SER D CB 53 SER D CB 8 8
ATOM 128259 O OG . SER D 4 26 ? 29.360 -5.113 -0.263 1.00 . ? 53 SER D OG 53 SER D OG 8 8
ATOM 128260 H H . SER D 4 26 ? 29.516 -4.849 -2.640 1.00 . ? 53 SER D H 53 SER D HN 8 8
ATOM 128261 H HG . SER D 4 26 ? 30.296 -5.196 -0.490 1.00 . ? 53 SER D HG 53 SER D HG 8 8
ATOM 128262 N N . LYS D 4 27 ? 26.766 -3.823 -1.243 1.00 . ? 54 LYS D N 54 LYS D N 8 8
ATOM 128263 C CA . LYS D 4 27 ? 25.680 -2.948 -0.825 1.00 . ? 54 LYS D CA 54 LYS D CA 8 8
ATOM 128264 C C . LYS D 4 27 ? 24.588 -2.907 -1.889 1.00 . ? 54 LYS D C 54 LYS D C 8 8
ATOM 128265 O O . LYS D 4 27 ? 23.402 -3.024 -1.583 1.00 . ? 54 LYS D O 54 LYS D O 8 8
ATOM 128266 C CB . LYS D 4 27 ? 26.213 -1.539 -0.546 1.00 . ? 54 LYS D CB 54 LYS D CB 8 8
ATOM 128267 C CG . LYS D 4 27 ? 27.216 -1.476 0.597 1.00 . ? 54 LYS D CG 54 LYS D CG 8 8
ATOM 128268 C CD . LYS D 4 27 ? 27.830 -0.089 0.734 1.00 . ? 54 LYS D CD 54 LYS D CD 8 8
ATOM 128269 C CE . LYS D 4 27 ? 28.815 -0.028 1.895 1.00 . ? 54 LYS D CE 54 LYS D CE 8 8
ATOM 128270 N NZ . LYS D 4 27 ? 29.457 1.308 2.020 1.00 . ? 54 LYS D NZ 54 LYS D NZ 8 8
ATOM 128271 H H . LYS D 4 27 ? 27.674 -3.457 -1.316 1.00 . ? 54 LYS D H 54 LYS D HN 8 8
ATOM 128272 H HZ1 . LYS D 4 27 ? 30.047 1.502 1.185 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 8 8
ATOM 128273 H HZ2 . LYS D 4 27 ? 30.058 1.340 2.869 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 8 8
ATOM 128274 H HZ3 . LYS D 4 27 ? 28.730 2.049 2.096 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 8 8
ATOM 128275 N N . ALA D 4 28 ? 24.999 -2.775 -3.147 1.00 . ? 55 ALA D N 55 ALA D N 8 8
ATOM 128276 C CA . ALA D 4 28 ? 24.056 -2.727 -4.259 1.00 . ? 55 ALA D CA 55 ALA D CA 8 8
ATOM 128277 C C . ALA D 4 28 ? 23.430 -4.097 -4.493 1.00 . ? 55 ALA D C 55 ALA D C 8 8
ATOM 128278 O O . ALA D 4 28 ? 22.246 -4.204 -4.820 1.00 . ? 55 ALA D O 55 ALA D O 8 8
ATOM 128279 C CB . ALA D 4 28 ? 24.736 -2.219 -5.519 1.00 . ? 55 ALA D CB 55 ALA D CB 8 8
ATOM 128280 H H . ALA D 4 28 ? 25.962 -2.711 -3.333 1.00 . ? 55 ALA D H 55 ALA D HN 8 8
ATOM 128281 N N . MET D 4 29 ? 24.233 -5.144 -4.319 1.00 . ? 56 MET D N 56 MET D N 8 8
ATOM 128282 C CA . MET D 4 29 ? 23.762 -6.512 -4.495 1.00 . ? 56 MET D CA 56 MET D CA 8 8
ATOM 128283 C C . MET D 4 29 ? 22.649 -6.805 -3.503 1.00 . ? 56 MET D C 56 MET D C 8 8
ATOM 128284 O O . MET D 4 29 ? 21.641 -7.426 -3.847 1.00 . ? 56 MET D O 56 MET D O 8 8
ATOM 128285 C CB . MET D 4 29 ? 24.907 -7.508 -4.292 1.00 . ? 56 MET D CB 56 MET D CB 8 8
ATOM 128286 C CG . MET D 4 29 ? 24.505 -8.959 -4.503 1.00 . ? 56 MET D CG 56 MET D CG 8 8
ATOM 128287 S SD . MET D 4 29 ? 24.524 -9.438 -6.241 1.00 . ? 56 MET D SD 56 MET D SD 8 8
ATOM 128288 C CE . MET D 4 29 ? 26.277 -9.718 -6.486 1.00 . ? 56 MET D CE 56 MET D CE 8 8
ATOM 128289 H H . MET D 4 29 ? 25.174 -4.990 -4.077 1.00 . ? 56 MET D H 56 MET D HN 8 8
ATOM 128290 N N . SER D 4 30 ? 22.835 -6.336 -2.275 1.00 . ? 57 SER D N 57 SER D N 8 8
ATOM 128291 C CA . SER D 4 30 ? 21.849 -6.527 -1.223 1.00 . ? 57 SER D CA 57 SER D CA 8 8
ATOM 128292 C C . SER D 4 30 ? 20.519 -5.880 -1.608 1.00 . ? 57 SER D C 57 SER D C 8 8
ATOM 128293 O O . SER D 4 30 ? 19.451 -6.424 -1.326 1.00 . ? 57 SER D O 57 SER D O 8 8
ATOM 128294 C CB . SER D 4 30 ? 22.368 -5.961 0.100 1.00 . ? 57 SER D CB 57 SER D CB 8 8
ATOM 128295 O OG . SER D 4 30 ? 23.644 -6.503 0.422 1.00 . ? 57 SER D OG 57 SER D OG 8 8
ATOM 128296 H H . SER D 4 30 ? 23.666 -5.855 -2.070 1.00 . ? 57 SER D H 57 SER D HN 8 8
ATOM 128297 H HG . SER D 4 30 ? 24.317 -6.106 -0.148 1.00 . ? 57 SER D HG 57 SER D HG 8 8
ATOM 128298 N N . ILE D 4 31 ? 20.588 -4.729 -2.277 1.00 . ? 58 ILE D N 58 ILE D N 8 8
ATOM 128299 C CA . ILE D 4 31 ? 19.385 -4.026 -2.720 1.00 . ? 58 ILE D CA 58 ILE D CA 8 8
ATOM 128300 C C . ILE D 4 31 ? 18.627 -4.905 -3.709 1.00 . ? 58 ILE D C 58 ILE D C 8 8
ATOM 128301 O O . ILE D 4 31 ? 17.418 -5.118 -3.579 1.00 . ? 58 ILE D O 58 ILE D O 8 8
ATOM 128302 C CB . ILE D 4 31 ? 19.729 -2.692 -3.426 1.00 . ? 58 ILE D CB 58 ILE D CB 8 8
ATOM 128303 C CG1 . ILE D 4 31 ? 20.668 -1.828 -2.577 1.00 . ? 58 ILE D CG1 58 ILE D CG1 8 8
ATOM 128304 C CG2 . ILE D 4 31 ? 18.463 -1.927 -3.788 1.00 . ? 58 ILE D CG2 58 ILE D CG2 8 8
ATOM 128305 C CD1 . ILE D 4 31 ? 20.036 -1.256 -1.327 1.00 . ? 58 ILE D CD1 58 ILE D CD1 8 8
ATOM 128306 H H . ILE D 4 31 ? 21.467 -4.348 -2.483 1.00 . ? 58 ILE D H 58 ILE D HN 8 8
ATOM 128307 N N . MET D 4 32 ? 19.366 -5.433 -4.682 1.00 . ? 59 MET D N 59 MET D N 8 8
ATOM 128308 C CA . MET D 4 32 ? 18.794 -6.293 -5.709 1.00 . ? 59 MET D CA 59 MET D CA 8 8
ATOM 128309 C C . MET D 4 32 ? 18.248 -7.580 -5.110 1.00 . ? 59 MET D C 59 MET D C 8 8
ATOM 128310 O O . MET D 4 32 ? 17.180 -8.046 -5.504 1.00 . ? 59 MET D O 59 MET D O 8 8
ATOM 128311 C CB . MET D 4 32 ? 19.821 -6.602 -6.800 1.00 . ? 59 MET D CB 59 MET D CB 8 8
ATOM 128312 C CG . MET D 4 32 ? 20.238 -5.391 -7.620 1.00 . ? 59 MET D CG 59 MET D CG 8 8
ATOM 128313 S SD . MET D 4 32 ? 18.839 -4.558 -8.396 1.00 . ? 59 MET D SD 59 MET D SD 8 8
ATOM 128314 C CE . MET D 4 32 ? 18.307 -5.801 -9.572 1.00 . ? 59 MET D CE 59 MET D CE 8 8
ATOM 128315 H H . MET D 4 32 ? 20.328 -5.237 -4.706 1.00 . ? 59 MET D H 59 MET D HN 8 8
ATOM 128316 N N . ASN D 4 33 ? 18.980 -8.151 -4.158 1.00 . ? 60 ASN D N 60 ASN D N 8 8
ATOM 128317 C CA . ASN D 4 33 ? 18.548 -9.384 -3.500 1.00 . ? 60 ASN D CA 60 ASN D CA 8 8
ATOM 128318 C C . ASN D 4 33 ? 17.223 -9.157 -2.784 1.00 . ? 60 ASN D C 60 ASN D C 8 8
ATOM 128319 O O . ASN D 4 33 ? 16.309 -9.982 -2.872 1.00 . ? 60 ASN D O 60 ASN D O 8 8
ATOM 128320 C CB . ASN D 4 33 ? 19.612 -9.888 -2.515 1.00 . ? 60 ASN D CB 60 ASN D CB 8 8
ATOM 128321 C CG . ASN D 4 33 ? 19.324 -11.291 -2.004 1.00 . ? 60 ASN D CG 60 ASN D CG 8 8
ATOM 128322 O OD1 . ASN D 4 33 ? 19.653 -12.284 -2.654 1.00 . ? 60 ASN D OD1 60 ASN D OD1 8 8
ATOM 128323 N ND2 . ASN D 4 33 ? 18.719 -11.387 -0.831 1.00 . ? 60 ASN D ND2 60 ASN D ND2 8 8
ATOM 128324 H H . ASN D 4 33 ? 19.835 -7.741 -3.896 1.00 . ? 60 ASN D H 60 ASN D HN 8 8
ATOM 128325 H HD21 . ASN D 4 33 ? 18.491 -10.557 -0.358 1.00 . ? 60 ASN D HD21 60 ASN D HD21 8 8
ATOM 128326 H HD22 . ASN D 4 33 ? 18.526 -12.283 -0.481 1.00 . ? 60 ASN D HD22 60 ASN D HD22 8 8
ATOM 128327 N N . SER D 4 34 ? 17.117 -8.022 -2.095 1.00 . ? 61 SER D N 61 SER D N 8 8
ATOM 128328 C CA . SER D 4 34 ? 15.895 -7.675 -1.384 1.00 . ? 61 SER D CA 61 SER D CA 8 8
ATOM 128329 C C . SER D 4 34 ? 14.758 -7.452 -2.379 1.00 . ? 61 SER D C 61 SER D C 8 8
ATOM 128330 O O . SER D 4 34 ? 13.633 -7.900 -2.162 1.00 . ? 61 SER D O 61 SER D O 8 8
ATOM 128331 C CB . SER D 4 34 ? 16.101 -6.416 -0.536 1.00 . ? 61 SER D CB 61 SER D CB 8 8
ATOM 128332 O OG . SER D 4 34 ? 17.240 -6.523 0.302 1.00 . ? 61 SER D OG 61 SER D OG 8 8
ATOM 128333 H H . SER D 4 34 ? 17.883 -7.406 -2.063 1.00 . ? 61 SER D H 61 SER D HN 8 8
ATOM 128334 H HG . SER D 4 34 ? 17.766 -7.292 0.037 1.00 . ? 61 SER D HG 61 SER D HG 8 8
ATOM 128335 N N . PHE D 4 35 ? 15.076 -6.770 -3.480 1.00 . ? 62 PHE D N 62 PHE D N 8 8
ATOM 128336 C CA . PHE D 4 35 ? 14.102 -6.476 -4.527 1.00 . ? 62 PHE D CA 62 PHE D CA 8 8
ATOM 128337 C C . PHE D 4 35 ? 13.521 -7.759 -5.114 1.00 . ? 62 PHE D C 62 PHE D C 8 8
ATOM 128338 O O . PHE D 4 35 ? 12.306 -7.934 -5.157 1.00 . ? 62 PHE D O 62 PHE D O 8 8
ATOM 128339 C CB . PHE D 4 35 ? 14.755 -5.626 -5.626 1.00 . ? 62 PHE D CB 62 PHE D CB 8 8
ATOM 128340 C CG . PHE D 4 35 ? 13.907 -5.416 -6.853 1.00 . ? 62 PHE D CG 62 PHE D CG 8 8
ATOM 128341 C CD1 . PHE D 4 35 ? 12.825 -4.550 -6.827 1.00 . ? 62 PHE D CD1 62 PHE D CD1 8 8
ATOM 128342 C CD2 . PHE D 4 35 ? 14.197 -6.082 -8.033 1.00 . ? 62 PHE D CD2 62 PHE D CD2 8 8
ATOM 128343 C CE1 . PHE D 4 35 ? 12.050 -4.353 -7.954 1.00 . ? 62 PHE D CE1 62 PHE D CE1 8 8
ATOM 128344 C CE2 . PHE D 4 35 ? 13.427 -5.890 -9.164 1.00 . ? 62 PHE D CE2 62 PHE D CE2 8 8
ATOM 128345 C CZ . PHE D 4 35 ? 12.351 -5.023 -9.123 1.00 . ? 62 PHE D CZ 62 PHE D CZ 8 8
ATOM 128346 H H . PHE D 4 35 ? 15.999 -6.453 -3.591 1.00 . ? 62 PHE D H 62 PHE D HN 8 8
ATOM 128347 N N . VAL D 4 36 ? 14.400 -8.657 -5.549 1.00 . ? 63 VAL D N 63 VAL D N 8 8
ATOM 128348 C CA . VAL D 4 36 ? 13.979 -9.922 -6.138 1.00 . ? 63 VAL D CA 63 VAL D CA 8 8
ATOM 128349 C C . VAL D 4 36 ? 13.153 -10.738 -5.144 1.00 . ? 63 VAL D C 63 VAL D C 8 8
ATOM 128350 O O . VAL D 4 36 ? 12.135 -11.337 -5.503 1.00 . ? 63 VAL D O 63 VAL D O 8 8
ATOM 128351 C CB . VAL D 4 36 ? 15.196 -10.748 -6.615 1.00 . ? 63 VAL D CB 63 VAL D CB 8 8
ATOM 128352 C CG1 . VAL D 4 36 ? 14.771 -12.131 -7.083 1.00 . ? 63 VAL D CG1 63 VAL D CG1 8 8
ATOM 128353 C CG2 . VAL D 4 36 ? 15.929 -10.016 -7.729 1.00 . ? 63 VAL D CG2 63 VAL D CG2 8 8
ATOM 128354 H H . VAL D 4 36 ? 15.363 -8.461 -5.473 1.00 . ? 63 VAL D H 63 VAL D HN 8 8
ATOM 128355 N N . ASN D 4 37 ? 13.582 -10.732 -3.890 1.00 . ? 64 ASN D N 64 ASN D N 8 8
ATOM 128356 C CA . ASN D 4 37 ? 12.886 -11.468 -2.840 1.00 . ? 64 ASN D CA 64 ASN D CA 8 8
ATOM 128357 C C . ASN D 4 37 ? 11.497 -10.886 -2.574 1.00 . ? 64 ASN D C 64 ASN D C 8 8
ATOM 128358 O O . ASN D 4 37 ? 10.517 -11.625 -2.479 1.00 . ? 64 ASN D O 64 ASN D O 8 8
ATOM 128359 C CB . ASN D 4 37 ? 13.722 -11.500 -1.557 1.00 . ? 64 ASN D CB 64 ASN D CB 8 8
ATOM 128360 C CG . ASN D 4 37 ? 13.075 -12.306 -0.443 1.00 . ? 64 ASN D CG 64 ASN D CG 8 8
ATOM 128361 O OD1 . ASN D 4 37 ? 12.345 -11.762 0.381 1.00 . ? 64 ASN D OD1 64 ASN D OD1 8 8
ATOM 128362 N ND2 . ASN D 4 37 ? 13.352 -13.604 -0.399 1.00 . ? 64 ASN D ND2 64 ASN D ND2 8 8
ATOM 128363 H H . ASN D 4 37 ? 14.387 -10.216 -3.662 1.00 . ? 64 ASN D H 64 ASN D HN 8 8
ATOM 128364 H HD21 . ASN D 4 37 ? 13.957 -13.977 -1.074 1.00 . ? 64 ASN D HD21 64 ASN D HD21 8 8
ATOM 128365 H HD22 . ASN D 4 37 ? 12.929 -14.144 0.307 1.00 . ? 64 ASN D HD22 64 ASN D HD22 8 8
ATOM 128366 N N . ASP D 4 38 ? 11.412 -9.562 -2.472 1.00 . ? 65 ASP D N 65 ASP D N 8 8
ATOM 128367 C CA . ASP D 4 38 ? 10.135 -8.895 -2.225 1.00 . ? 65 ASP D CA 65 ASP D CA 8 8
ATOM 128368 C C . ASP D 4 38 ? 9.185 -9.110 -3.395 1.00 . ? 65 ASP D C 65 ASP D C 8 8
ATOM 128369 O O . ASP D 4 38 ? 7.996 -9.372 -3.202 1.00 . ? 65 ASP D O 65 ASP D O 8 8
ATOM 128370 C CB . ASP D 4 38 ? 10.331 -7.402 -1.962 1.00 . ? 65 ASP D CB 65 ASP D CB 8 8
ATOM 128371 C CG . ASP D 4 38 ? 9.048 -6.696 -1.564 1.00 . ? 65 ASP D CG 65 ASP D CG 8 8
ATOM 128372 O OD1 . ASP D 4 38 ? 8.285 -7.251 -0.748 1.00 . ? 65 ASP D OD1 65 ASP D OD1 8 8
ATOM 128373 O OD2 . ASP D 4 38 ? 8.802 -5.577 -2.055 1.00 . ? 65 ASP D OD2 65 ASP D OD2 8 8
ATOM 128374 H H . ASP D 4 38 ? 12.227 -9.018 -2.562 1.00 . ? 65 ASP D H 65 ASP D HN 8 8
ATOM 128375 N N . ILE D 4 39 ? 9.722 -9.009 -4.610 1.00 . ? 66 ILE D N 66 ILE D N 8 8
ATOM 128376 C CA . ILE D 4 39 ? 8.934 -9.216 -5.821 1.00 . ? 66 ILE D CA 66 ILE D CA 8 8
ATOM 128377 C C . ILE D 4 39 ? 8.319 -10.615 -5.805 1.00 . ? 66 ILE D C 66 ILE D C 8 8
ATOM 128378 O O . ILE D 4 39 ? 7.136 -10.794 -6.116 1.00 . ? 66 ILE D O 66 ILE D O 8 8
ATOM 128379 C CB . ILE D 4 39 ? 9.797 -9.034 -7.094 1.00 . ? 66 ILE D CB 66 ILE D CB 8 8
ATOM 128380 C CG1 . ILE D 4 39 ? 10.083 -7.547 -7.354 1.00 . ? 66 ILE D CG1 66 ILE D CG1 8 8
ATOM 128381 C CG2 . ILE D 4 39 ? 9.152 -9.687 -8.308 1.00 . ? 66 ILE D CG2 66 ILE D CG2 8 8
ATOM 128382 C CD1 . ILE D 4 39 ? 8.843 -6.694 -7.535 1.00 . ? 66 ILE D CD1 66 ILE D CD1 8 8
ATOM 128383 H H . ILE D 4 39 ? 10.676 -8.783 -4.693 1.00 . ? 66 ILE D H 66 ILE D HN 8 8
ATOM 128384 N N . PHE D 4 40 ? 9.133 -11.592 -5.412 1.00 . ? 67 PHE D N 67 PHE D N 8 8
ATOM 128385 C CA . PHE D 4 40 ? 8.701 -12.978 -5.321 1.00 . ? 67 PHE D CA 67 PHE D CA 8 8
ATOM 128386 C C . PHE D 4 40 ? 7.516 -13.098 -4.366 1.00 . ? 67 PHE D C 67 PHE D C 8 8
ATOM 128387 O O . PHE D 4 40 ? 6.501 -13.709 -4.700 1.00 . ? 67 PHE D O 67 PHE D O 8 8
ATOM 128388 C CB . PHE D 4 40 ? 9.868 -13.864 -4.854 1.00 . ? 67 PHE D CB 67 PHE D CB 8 8
ATOM 128389 C CG . PHE D 4 40 ? 9.460 -15.199 -4.291 1.00 . ? 67 PHE D CG 67 PHE D CG 8 8
ATOM 128390 C CD1 . PHE D 4 40 ? 9.053 -16.228 -5.124 1.00 . ? 67 PHE D CD1 67 PHE D CD1 8 8
ATOM 128391 C CD2 . PHE D 4 40 ? 9.482 -15.422 -2.923 1.00 . ? 67 PHE D CD2 67 PHE D CD2 8 8
ATOM 128392 C CE1 . PHE D 4 40 ? 8.676 -17.452 -4.603 1.00 . ? 67 PHE D CE1 67 PHE D CE1 8 8
ATOM 128393 C CE2 . PHE D 4 40 ? 9.107 -16.642 -2.396 1.00 . ? 67 PHE D CE2 67 PHE D CE2 8 8
ATOM 128394 C CZ . PHE D 4 40 ? 8.703 -17.659 -3.237 1.00 . ? 67 PHE D CZ 67 PHE D CZ 8 8
ATOM 128395 H H . PHE D 4 40 ? 10.058 -11.369 -5.174 1.00 . ? 67 PHE D H 67 PHE D HN 8 8
ATOM 128396 N N . GLU D 4 41 ? 7.644 -12.483 -3.191 1.00 . ? 68 GLU D N 68 GLU D N 8 8
ATOM 128397 C CA . GLU D 4 41 ? 6.587 -12.519 -2.185 1.00 . ? 68 GLU D CA 68 GLU D CA 8 8
ATOM 128398 C C . GLU D 4 41 ? 5.297 -11.899 -2.717 1.00 . ? 68 GLU D C 68 GLU D C 8 8
ATOM 128399 O O . GLU D 4 41 ? 4.213 -12.445 -2.520 1.00 . ? 68 GLU D O 68 GLU D O 8 8
ATOM 128400 C CB . GLU D 4 41 ? 7.020 -11.804 -0.898 1.00 . ? 68 GLU D CB 68 GLU D CB 8 8
ATOM 128401 C CG . GLU D 4 41 ? 8.201 -12.452 -0.185 1.00 . ? 68 GLU D CG 68 GLU D CG 8 8
ATOM 128402 C CD . GLU D 4 41 ? 8.460 -11.873 1.193 1.00 . ? 68 GLU D CD 68 GLU D CD 8 8
ATOM 128403 O OE1 . GLU D 4 41 ? 9.174 -12.524 1.985 1.00 . ? 68 GLU D OE1 68 GLU D OE1 8 8
ATOM 128404 O OE2 . GLU D 4 41 ? 7.947 -10.771 1.496 1.00 . ? 68 GLU D OE2 68 GLU D OE2 8 8
ATOM 128405 H H . GLU D 4 41 ? 8.472 -11.989 -2.997 1.00 . ? 68 GLU D H 68 GLU D HN 8 8
ATOM 128406 N N . ARG D 4 42 ? 5.424 -10.770 -3.404 1.00 . ? 69 ARG D N 69 ARG D N 8 8
ATOM 128407 C CA . ARG D 4 42 ? 4.268 -10.069 -3.959 1.00 . ? 69 ARG D CA 69 ARG D CA 8 8
ATOM 128408 C C . ARG D 4 42 ? 3.466 -10.965 -4.901 1.00 . ? 69 ARG D C 69 ARG D C 8 8
ATOM 128409 O O . ARG D 4 42 ? 2.261 -11.152 -4.722 1.00 . ? 69 ARG D O 69 ARG D O 8 8
ATOM 128410 C CB . ARG D 4 42 ? 4.711 -8.810 -4.709 1.00 . ? 69 ARG D CB 69 ARG D CB 8 8
ATOM 128411 C CG . ARG D 4 42 ? 5.403 -7.768 -3.847 1.00 . ? 69 ARG D CG 69 ARG D CG 8 8
ATOM 128412 C CD . ARG D 4 42 ? 5.880 -6.594 -4.687 1.00 . ? 69 ARG D CD 69 ARG D CD 8 8
ATOM 128413 N NE . ARG D 4 42 ? 6.677 -5.644 -3.913 1.00 . ? 69 ARG D NE 69 ARG D NE 8 8
ATOM 128414 C CZ . ARG D 4 42 ? 6.527 -4.325 -3.961 1.00 . ? 69 ARG D CZ 69 ARG D CZ 8 8
ATOM 128415 N NH1 . ARG D 4 42 ? 5.610 -3.777 -4.746 1.00 . ? 69 ARG D NH1 69 ARG D NH1 8 8
ATOM 128416 N NH2 . ARG D 4 42 ? 7.316 -3.552 -3.227 1.00 . ? 69 ARG D NH2 69 ARG D NH2 8 8
ATOM 128417 H H . ARG D 4 42 ? 6.324 -10.393 -3.544 1.00 . ? 69 ARG D H 69 ARG D HN 8 8
ATOM 128418 H HE . ARG D 4 42 ? 7.373 -6.014 -3.316 1.00 . ? 69 ARG D HE 69 ARG D HE 8 8
ATOM 128419 H HH11 . ARG D 4 42 ? 5.507 -2.781 -4.772 1.00 . ? 69 ARG D HH11 69 ARG D HH11 8 8
ATOM 128420 H HH12 . ARG D 4 42 ? 5.017 -4.355 -5.317 1.00 . ? 69 ARG D HH12 69 ARG D HH12 8 8
ATOM 128421 H HH21 . ARG D 4 42 ? 7.212 -2.554 -3.250 1.00 . ? 69 ARG D HH21 69 ARG D HH21 8 8
ATOM 128422 H HH22 . ARG D 4 42 ? 8.026 -3.972 -2.643 1.00 . ? 69 ARG D HH22 69 ARG D HH22 8 8
ATOM 128423 N N . ILE D 4 43 ? 4.148 -11.529 -5.892 1.00 . ? 70 ILE D N 70 ILE D N 8 8
ATOM 128424 C CA . ILE D 4 43 ? 3.499 -12.390 -6.879 1.00 . ? 70 ILE D CA 70 ILE D CA 8 8
ATOM 128425 C C . ILE D 4 43 ? 2.997 -13.691 -6.257 1.00 . ? 70 ILE D C 70 ILE D C 8 8
ATOM 128426 O O . ILE D 4 43 ? 1.887 -14.136 -6.547 1.00 . ? 70 ILE D O 70 ILE D O 8 8
ATOM 128427 C CB . ILE D 4 43 ? 4.428 -12.701 -8.076 1.00 . ? 70 ILE D CB 70 ILE D CB 8 8
ATOM 128428 C CG1 . ILE D 4 43 ? 5.011 -11.404 -8.646 1.00 . ? 70 ILE D CG1 70 ILE D CG1 8 8
ATOM 128429 C CG2 . ILE D 4 43 ? 3.664 -13.450 -9.160 1.00 . ? 70 ILE D CG2 70 ILE D CG2 8 8
ATOM 128430 C CD1 . ILE D 4 43 ? 6.109 -11.617 -9.665 1.00 . ? 70 ILE D CD1 70 ILE D CD1 8 8
ATOM 128431 H H . ILE D 4 43 ? 5.114 -11.364 -5.959 1.00 . ? 70 ILE D H 70 ILE D HN 8 8
ATOM 128432 N N . ALA D 4 44 ? 3.810 -14.288 -5.393 1.00 . ? 71 ALA D N 71 ALA D N 8 8
ATOM 128433 C CA . ALA D 4 44 ? 3.446 -15.537 -4.734 1.00 . ? 71 ALA D CA 71 ALA D CA 8 8
ATOM 128434 C C . ALA D 4 44 ? 2.189 -15.372 -3.884 1.00 . ? 71 ALA D C 71 ALA D C 8 8
ATOM 128435 O O . ALA D 4 44 ? 1.295 -16.221 -3.915 1.00 . ? 71 ALA D O 71 ALA D O 8 8
ATOM 128436 C CB . ALA D 4 44 ? 4.601 -16.058 -3.896 1.00 . ? 71 ALA D CB 71 ALA D CB 8 8
ATOM 128437 H H . ALA D 4 44 ? 4.682 -13.879 -5.194 1.00 . ? 71 ALA D H 71 ALA D HN 8 8
ATOM 128438 N N . ALA D 4 45 ? 2.123 -14.271 -3.138 1.00 . ? 72 ALA D N 72 ALA D N 8 8
ATOM 128439 C CA . ALA D 4 45 ? 0.976 -13.990 -2.283 1.00 . ? 72 ALA D CA 72 ALA D CA 8 8
ATOM 128440 C C . ALA D 4 45 ? -0.272 -13.719 -3.115 1.00 . ? 72 ALA D C 72 ALA D C 8 8
ATOM 128441 O O . ALA D 4 45 ? -1.347 -14.248 -2.825 1.00 . ? 72 ALA D O 72 ALA D O 8 8
ATOM 128442 C CB . ALA D 4 45 ? 1.268 -12.822 -1.353 1.00 . ? 72 ALA D CB 72 ALA D CB 8 8
ATOM 128443 H H . ALA D 4 45 ? 2.867 -13.629 -3.164 1.00 . ? 72 ALA D H 72 ALA D HN 8 8
ATOM 128444 N N . GLU D 4 46 ? -0.123 -12.902 -4.157 1.00 . ? 73 GLU D N 73 GLU D N 8 8
ATOM 128445 C CA . GLU D 4 46 ? -1.239 -12.570 -5.036 1.00 . ? 73 GLU D CA 73 GLU D CA 8 8
ATOM 128446 C C . GLU D 4 46 ? -1.774 -13.829 -5.712 1.00 . ? 73 GLU D C 73 GLU D C 8 8
ATOM 128447 O O . GLU D 4 46 ? -2.985 -14.042 -5.783 1.00 . ? 73 GLU D O 73 GLU D O 8 8
ATOM 128448 C CB . GLU D 4 46 ? -0.816 -11.534 -6.082 1.00 . ? 73 GLU D CB 73 GLU D CB 8 8
ATOM 128449 C CG . GLU D 4 46 ? -1.939 -10.614 -6.536 1.00 . ? 73 GLU D CG 73 GLU D CG 8 8
ATOM 128450 C CD . GLU D 4 46 ? -2.348 -9.617 -5.467 1.00 . ? 73 GLU D CD 73 GLU D CD 8 8
ATOM 128451 O OE1 . GLU D 4 46 ? -2.157 -8.401 -5.677 1.00 . ? 73 GLU D OE1 73 GLU D OE1 8 8
ATOM 128452 O OE2 . GLU D 4 46 ? -2.863 -10.043 -4.413 1.00 . ? 73 GLU D OE2 73 GLU D OE2 8 8
ATOM 128453 H H . GLU D 4 46 ? 0.761 -12.508 -4.337 1.00 . ? 73 GLU D H 73 GLU D HN 8 8
ATOM 128454 N N . ALA D 4 47 ? -0.859 -14.671 -6.189 1.00 . ? 74 ALA D N 74 ALA D N 8 8
ATOM 128455 C CA . ALA D 4 47 ? -1.229 -15.923 -6.841 1.00 . ? 74 ALA D CA 74 ALA D CA 8 8
ATOM 128456 C C . ALA D 4 47 ? -1.993 -16.819 -5.874 1.00 . ? 74 ALA D C 74 ALA D C 8 8
ATOM 128457 O O . ALA D 4 47 ? -2.957 -17.479 -6.258 1.00 . ? 74 ALA D O 74 ALA D O 8 8
ATOM 128458 C CB . ALA D 4 47 ? 0.002 -16.644 -7.363 1.00 . ? 74 ALA D CB 74 ALA D CB 8 8
ATOM 128459 H H . ALA D 4 47 ? 0.094 -14.436 -6.110 1.00 . ? 74 ALA D H 74 ALA D HN 8 8
ATOM 128460 N N . SER D 4 48 ? -1.555 -16.833 -4.617 1.00 . ? 75 SER D N 75 SER D N 8 8
ATOM 128461 C CA . SER D 4 48 ? -2.210 -17.635 -3.594 1.00 . ? 75 SER D CA 75 SER D CA 8 8
ATOM 128462 C C . SER D 4 48 ? -3.637 -17.136 -3.393 1.00 . ? 75 SER D C 75 SER D C 8 8
ATOM 128463 O O . SER D 4 48 ? -4.583 -17.924 -3.348 1.00 . ? 75 SER D O 75 SER D O 8 8
ATOM 128464 C CB . SER D 4 48 ? -1.423 -17.575 -2.278 1.00 . ? 75 SER D CB 75 SER D CB 8 8
ATOM 128465 O OG . SER D 4 48 ? -1.953 -18.472 -1.312 1.00 . ? 75 SER D OG 75 SER D OG 8 8
ATOM 128466 H H . SER D 4 48 ? -0.772 -16.291 -4.375 1.00 . ? 75 SER D H 75 SER D HN 8 8
ATOM 128467 H HG . SER D 4 48 ? -1.960 -19.372 -1.671 1.00 . ? 75 SER D HG 75 SER D HG 8 8
ATOM 128468 N N . ARG D 4 49 ? -3.785 -15.815 -3.318 1.00 . ? 76 ARG D N 76 ARG D N 8 8
ATOM 128469 C CA . ARG D 4 49 ? -5.091 -15.196 -3.140 1.00 . ? 76 ARG D CA 76 ARG D CA 8 8
ATOM 128470 C C . ARG D 4 49 ? -6.030 -15.591 -4.274 1.00 . ? 76 ARG D C 76 ARG D C 8 8
ATOM 128471 O O . ARG D 4 49 ? -7.156 -16.029 -4.032 1.00 . ? 76 ARG D O 76 ARG D O 8 8
ATOM 128472 C CB . ARG D 4 49 ? -4.961 -13.673 -3.070 1.00 . ? 76 ARG D CB 76 ARG D CB 8 8
ATOM 128473 C CG . ARG D 4 49 ? -4.244 -13.163 -1.831 1.00 . ? 76 ARG D CG 76 ARG D CG 8 8
ATOM 128474 C CD . ARG D 4 49 ? -3.915 -11.686 -1.959 1.00 . ? 76 ARG D CD 76 ARG D CD 8 8
ATOM 128475 N NE . ARG D 4 49 ? -3.185 -11.189 -0.795 1.00 . ? 76 ARG D NE 76 ARG D NE 8 8
ATOM 128476 C CZ . ARG D 4 49 ? -2.147 -10.356 -0.858 1.00 . ? 76 ARG D CZ 76 ARG D CZ 8 8
ATOM 128477 N NH1 . ARG D 4 49 ? -1.706 -9.911 -2.031 1.00 . ? 76 ARG D NH1 76 ARG D NH1 8 8
ATOM 128478 N NH2 . ARG D 4 49 ? -1.545 -9.966 0.261 1.00 . ? 76 ARG D NH2 76 ARG D NH2 8 8
ATOM 128479 H H . ARG D 4 49 ? -2.989 -15.243 -3.389 1.00 . ? 76 ARG D H 76 ARG D HN 8 8
ATOM 128480 H HE . ARG D 4 49 ? -3.495 -11.491 0.089 1.00 . ? 76 ARG D HE 76 ARG D HE 8 8
ATOM 128481 H HH11 . ARG D 4 49 ? -0.923 -9.284 -2.067 1.00 . ? 76 ARG D HH11 76 ARG D HH11 8 8
ATOM 128482 H HH12 . ARG D 4 49 ? -2.156 -10.196 -2.896 1.00 . ? 76 ARG D HH12 76 ARG D HH12 8 8
ATOM 128483 H HH21 . ARG D 4 49 ? -0.764 -9.339 0.221 1.00 . ? 76 ARG D HH21 76 ARG D HH21 8 8
ATOM 128484 H HH22 . ARG D 4 49 ? -1.867 -10.298 1.155 1.00 . ? 76 ARG D HH22 76 ARG D HH22 8 8
ATOM 128485 N N . LEU D 4 50 ? -5.549 -15.453 -5.508 1.00 . ? 77 LEU D N 77 LEU D N 8 8
ATOM 128486 C CA . LEU D 4 50 ? -6.333 -15.794 -6.688 1.00 . ? 77 LEU D CA 77 LEU D CA 8 8
ATOM 128487 C C . LEU D 4 50 ? -6.796 -17.244 -6.630 1.00 . ? 77 LEU D C 77 LEU D C 8 8
ATOM 128488 O O . LEU D 4 50 ? -7.939 -17.558 -6.967 1.00 . ? 77 LEU D O 77 LEU D O 8 8
ATOM 128489 C CB . LEU D 4 50 ? -5.510 -15.565 -7.956 1.00 . ? 77 LEU D CB 77 LEU D CB 8 8
ATOM 128490 C CG . LEU D 4 50 ? -5.091 -14.121 -8.239 1.00 . ? 77 LEU D CG 77 LEU D CG 8 8
ATOM 128491 C CD1 . LEU D 4 50 ? -3.982 -14.083 -9.277 1.00 . ? 77 LEU D CD1 77 LEU D CD1 8 8
ATOM 128492 C CD2 . LEU D 4 50 ? -6.284 -13.299 -8.699 1.00 . ? 77 LEU D CD2 77 LEU D CD2 8 8
ATOM 128493 H H . LEU D 4 50 ? -4.635 -15.109 -5.628 1.00 . ? 77 LEU D H 77 LEU D HN 8 8
ATOM 128494 N N . ALA D 4 51 ? -5.903 -18.121 -6.189 1.00 . ? 78 ALA D N 78 ALA D N 8 8
ATOM 128495 C CA . ALA D 4 51 ? -6.219 -19.535 -6.073 1.00 . ? 78 ALA D CA 78 ALA D CA 8 8
ATOM 128496 C C . ALA D 4 51 ? -7.360 -19.746 -5.084 1.00 . ? 78 ALA D C 78 ALA D C 8 8
ATOM 128497 O O . ALA D 4 51 ? -8.343 -20.414 -5.396 1.00 . ? 78 ALA D O 78 ALA D O 8 8
ATOM 128498 C CB . ALA D 4 51 ? -4.989 -20.327 -5.654 1.00 . ? 78 ALA D CB 78 ALA D CB 8 8
ATOM 128499 H H . ALA D 4 51 ? -5.004 -17.808 -5.941 1.00 . ? 78 ALA D H 78 ALA D HN 8 8
ATOM 128500 N N . HIS D 4 52 ? -7.242 -19.141 -3.909 1.00 . ? 79 HIS D N 79 HIS D N 8 8
ATOM 128501 C CA . HIS D 4 52 ? -8.260 -19.263 -2.872 1.00 . ? 79 HIS D CA 79 HIS D CA 8 8
ATOM 128502 C C . HIS D 4 52 ? -9.611 -18.739 -3.346 1.00 . ? 79 HIS D C 79 HIS D C 8 8
ATOM 128503 O O . HIS D 4 52 ? -10.650 -19.350 -3.090 1.00 . ? 79 HIS D O 79 HIS D O 8 8
ATOM 128504 C CB . HIS D 4 52 ? -7.828 -18.539 -1.594 1.00 . ? 79 HIS D CB 79 HIS D CB 8 8
ATOM 128505 C CG . HIS D 4 52 ? -6.811 -19.284 -0.787 1.00 . ? 79 HIS D CG 79 HIS D CG 8 8
ATOM 128506 N ND1 . HIS D 4 52 ? -7.127 -20.270 0.120 1.00 . ? 79 HIS D ND1 79 HIS D ND1 8 8
ATOM 128507 C CD2 . HIS D 4 52 ? -5.461 -19.171 -0.759 1.00 . ? 79 HIS D CD2 79 HIS D CD2 8 8
ATOM 128508 C CE1 . HIS D 4 52 ? -5.986 -20.716 0.659 1.00 . ? 79 HIS D CE1 79 HIS D CE1 8 8
ATOM 128509 N NE2 . HIS D 4 52 ? -4.944 -20.079 0.159 1.00 . ? 79 HIS D NE2 79 HIS D NE2 8 8
ATOM 128510 H H . HIS D 4 52 ? -6.444 -18.596 -3.732 1.00 . ? 79 HIS D H 79 HIS D HN 8 8
ATOM 128511 H HD1 . HIS D 4 52 ? -8.030 -20.594 0.331 1.00 . ? 79 HIS D HD1 79 HIS D HD1 8 8
ATOM 128512 N N . TYR D 4 53 ? -9.595 -17.619 -4.059 1.00 . ? 80 TYR D N 80 TYR D N 8 8
ATOM 128513 C CA . TYR D 4 53 ? -10.825 -17.025 -4.566 1.00 . ? 80 TYR D CA 80 TYR D CA 8 8
ATOM 128514 C C . TYR D 4 53 ? -11.477 -17.935 -5.599 1.00 . ? 80 TYR D C 80 TYR D C 8 8
ATOM 128515 O O . TYR D 4 53 ? -12.695 -18.089 -5.626 1.00 . ? 80 TYR D O 80 TYR D O 8 8
ATOM 128516 C CB . TYR D 4 53 ? -10.561 -15.649 -5.190 1.00 . ? 80 TYR D CB 80 TYR D CB 8 8
ATOM 128517 C CG . TYR D 4 53 ? -9.899 -14.638 -4.276 1.00 . ? 80 TYR D CG 80 TYR D CG 8 8
ATOM 128518 C CD1 . TYR D 4 53 ? -9.117 -13.618 -4.801 1.00 . ? 80 TYR D CD1 80 TYR D CD1 8 8
ATOM 128519 C CD2 . TYR D 4 53 ? -10.052 -14.701 -2.895 1.00 . ? 80 TYR D CD2 80 TYR D CD2 8 8
ATOM 128520 C CE1 . TYR D 4 53 ? -8.505 -12.692 -3.981 1.00 . ? 80 TYR D CE1 80 TYR D CE1 8 8
ATOM 128521 C CE2 . TYR D 4 53 ? -9.444 -13.776 -2.066 1.00 . ? 80 TYR D CE2 80 TYR D CE2 8 8
ATOM 128522 C CZ . TYR D 4 53 ? -8.671 -12.773 -2.615 1.00 . ? 80 TYR D CZ 80 TYR D CZ 8 8
ATOM 128523 O OH . TYR D 4 53 ? -8.059 -11.853 -1.796 1.00 . ? 80 TYR D OH 80 TYR D OH 8 8
ATOM 128524 H H . TYR D 4 53 ? -8.735 -17.182 -4.248 1.00 . ? 80 TYR D H 80 TYR D HN 8 8
ATOM 128525 H HH . TYR D 4 53 ? -7.955 -11.020 -2.271 1.00 . ? 80 TYR D HH 80 TYR D HH 8 8
ATOM 128526 N N . ASN D 4 54 ? -10.655 -18.564 -6.427 1.00 . ? 81 ASN D N 81 ASN D N 8 8
ATOM 128527 C CA . ASN D 4 54 ? -11.154 -19.446 -7.477 1.00 . ? 81 ASN D CA 81 ASN D CA 8 8
ATOM 128528 C C . ASN D 4 54 ? -11.302 -20.893 -7.014 1.00 . ? 81 ASN D C 81 ASN D C 8 8
ATOM 128529 O O . ASN D 4 54 ? -11.530 -21.786 -7.832 1.00 . ? 81 ASN D O 81 ASN D O 8 8
ATOM 128530 C CB . ASN D 4 54 ? -10.246 -19.384 -8.705 1.00 . ? 81 ASN D CB 81 ASN D CB 8 8
ATOM 128531 C CG . ASN D 4 54 ? -10.840 -18.564 -9.830 1.00 . ? 81 ASN D CG 81 ASN D CG 8 8
ATOM 128532 O OD1 . ASN D 4 54 ? -11.570 -19.082 -10.673 1.00 . ? 81 ASN D OD1 81 ASN D OD1 8 8
ATOM 128533 N ND2 . ASN D 4 54 ? -10.534 -17.279 -9.849 1.00 . ? 81 ASN D ND2 81 ASN D ND2 8 8
ATOM 128534 H H . ASN D 4 54 ? -9.684 -18.426 -6.336 1.00 . ? 81 ASN D H 81 ASN D HN 8 8
ATOM 128535 H HD21 . ASN D 4 54 ? -9.949 -16.929 -9.142 1.00 . ? 81 ASN D HD21 81 ASN D HD21 8 8
ATOM 128536 H HD22 . ASN D 4 54 ? -10.905 -16.725 -10.564 1.00 . ? 81 ASN D HD22 81 ASN D HD22 8 8
ATOM 128537 N N . LYS D 4 55 ? -11.178 -21.125 -5.706 1.00 . ? 82 LYS D N 82 LYS D N 8 8
ATOM 128538 C CA . LYS D 4 55 ? -11.298 -22.470 -5.130 1.00 . ? 82 LYS D CA 82 LYS D CA 8 8
ATOM 128539 C C . LYS D 4 55 ? -10.239 -23.415 -5.700 1.00 . ? 82 LYS D C 82 LYS D C 8 8
ATOM 128540 O O . LYS D 4 55 ? -10.462 -24.616 -5.816 1.00 . ? 82 LYS D O 82 LYS D O 8 8
ATOM 128541 C CB . LYS D 4 55 ? -12.696 -23.062 -5.363 1.00 . ? 82 LYS D CB 82 LYS D CB 8 8
ATOM 128542 C CG . LYS D 4 55 ? -13.855 -22.105 -5.127 1.00 . ? 82 LYS D CG 82 LYS D CG 8 8
ATOM 128543 C CD . LYS D 4 55 ? -15.183 -22.792 -5.402 1.00 . ? 82 LYS D CD 82 LYS D CD 8 8
ATOM 128544 C CE . LYS D 4 55 ? -16.325 -21.796 -5.498 1.00 . ? 82 LYS D CE 82 LYS D CE 8 8
ATOM 128545 N NZ . LYS D 4 55 ? -16.271 -20.997 -6.752 1.00 . ? 82 LYS D NZ 82 LYS D NZ 8 8
ATOM 128546 H H . LYS D 4 55 ? -10.996 -20.371 -5.107 1.00 . ? 82 LYS D H 82 LYS D HN 8 8
ATOM 128547 H HZ1 . LYS D 4 55 ? -17.214 -20.617 -6.971 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 8 8
ATOM 128548 H HZ2 . LYS D 4 55 ? -15.957 -21.593 -7.544 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 8 8
ATOM 128549 H HZ3 . LYS D 4 55 ? -15.607 -20.204 -6.646 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 8 8
ATOM 128550 N N . ARG D 4 56 ? -9.086 -22.867 -6.043 1.00 . ? 83 ARG D N 83 ARG D N 8 8
ATOM 128551 C CA . ARG D 4 56 ? -7.999 -23.652 -6.607 1.00 . ? 83 ARG D CA 83 ARG D CA 8 8
ATOM 128552 C C . ARG D 4 56 ? -7.080 -24.175 -5.514 1.00 . ? 83 ARG D C 83 ARG D C 8 8
ATOM 128553 O O . ARG D 4 56 ? -6.730 -23.452 -4.585 1.00 . ? 83 ARG D O 83 ARG D O 8 8
ATOM 128554 C CB . ARG D 4 56 ? -7.189 -22.806 -7.592 1.00 . ? 83 ARG D CB 83 ARG D CB 8 8
ATOM 128555 C CG . ARG D 4 56 ? -7.977 -22.340 -8.803 1.00 . ? 83 ARG D CG 83 ARG D CG 8 8
ATOM 128556 C CD . ARG D 4 56 ? -8.385 -23.518 -9.669 1.00 . ? 83 ARG D CD 83 ARG D CD 8 8
ATOM 128557 N NE . ARG D 4 56 ? -9.184 -23.106 -10.819 1.00 . ? 83 ARG D NE 83 ARG D NE 8 8
ATOM 128558 C CZ . ARG D 4 56 ? -8.796 -23.248 -12.086 1.00 . ? 83 ARG D CZ 83 ARG D CZ 8 8
ATOM 128559 N NH1 . ARG D 4 56 ? -7.618 -23.787 -12.374 1.00 . ? 83 ARG D NH1 83 ARG D NH1 8 8
ATOM 128560 N NH2 . ARG D 4 56 ? -9.591 -22.852 -13.067 1.00 . ? 83 ARG D NH2 83 ARG D NH2 8 8
ATOM 128561 H H . ARG D 4 56 ? -8.953 -21.904 -5.895 1.00 . ? 83 ARG D H 83 ARG D HN 8 8
ATOM 128562 H HE . ARG D 4 56 ? -10.062 -22.702 -10.633 1.00 . ? 83 ARG D HE 83 ARG D HE 8 8
ATOM 128563 H HH11 . ARG D 4 56 ? -7.332 -23.894 -13.331 1.00 . ? 83 ARG D HH11 83 ARG D HH11 8 8
ATOM 128564 H HH12 . ARG D 4 56 ? -7.005 -24.089 -11.637 1.00 . ? 83 ARG D HH12 83 ARG D HH12 8 8
ATOM 128565 H HH21 . ARG D 4 56 ? -10.486 -22.447 -12.860 1.00 . ? 83 ARG D HH21 83 ARG D HH21 8 8
ATOM 128566 H HH22 . ARG D 4 56 ? -9.301 -22.960 -14.021 1.00 . ? 83 ARG D HH22 83 ARG D HH22 8 8
ATOM 128567 N N . SER D 4 57 ? -6.708 -25.438 -5.624 1.00 . ? 84 SER D N 84 SER D N 8 8
ATOM 128568 C CA . SER D 4 57 ? -5.815 -26.058 -4.663 1.00 . ? 84 SER D CA 84 SER D CA 8 8
ATOM 128569 C C . SER D 4 57 ? -4.428 -26.196 -5.276 1.00 . ? 84 SER D C 84 SER D C 8 8
ATOM 128570 O O . SER D 4 57 ? -3.452 -26.471 -4.581 1.00 . ? 84 SER D O 84 SER D O 8 8
ATOM 128571 C CB . SER D 4 57 ? -6.349 -27.436 -4.264 1.00 . ? 84 SER D CB 84 SER D CB 8 8
ATOM 128572 O OG . SER D 4 57 ? -7.749 -27.392 -4.033 1.00 . ? 84 SER D OG 84 SER D OG 8 8
ATOM 128573 H H . SER D 4 57 ? -7.050 -25.973 -6.375 1.00 . ? 84 SER D H 84 SER D HN 8 8
ATOM 128574 H HG . SER D 4 57 ? -8.212 -27.660 -4.842 1.00 . ? 84 SER D HG 84 SER D HG 8 8
ATOM 128575 N N . THR D 4 58 ? -4.356 -25.985 -6.582 1.00 . ? 85 THR D N 85 THR D N 8 8
ATOM 128576 C CA . THR D 4 58 ? -3.106 -26.088 -7.311 1.00 . ? 85 THR D CA 85 THR D CA 8 8
ATOM 128577 C C . THR D 4 58 ? -2.788 -24.777 -8.023 1.00 . ? 85 THR D C 85 THR D C 8 8
ATOM 128578 O O . THR D 4 58 ? -3.564 -24.320 -8.861 1.00 . ? 85 THR D O 85 THR D O 8 8
ATOM 128579 C CB . THR D 4 58 ? -3.195 -27.210 -8.363 1.00 . ? 85 THR D CB 85 THR D CB 8 8
ATOM 128580 O OG1 . THR D 4 58 ? -3.779 -28.378 -7.765 1.00 . ? 85 THR D OG1 85 THR D OG1 8 8
ATOM 128581 C CG2 . THR D 4 58 ? -1.817 -27.550 -8.912 1.00 . ? 85 THR D CG2 85 THR D CG2 8 8
ATOM 128582 H H . THR D 4 58 ? -5.173 -25.749 -7.072 1.00 . ? 85 THR D H 85 THR D HN 8 8
ATOM 128583 H HG1 . THR D 4 58 ? -4.736 -28.360 -7.902 1.00 . ? 85 THR D HG1 85 THR D HG1 8 8
ATOM 128584 N N . ILE D 4 59 ? -1.658 -24.169 -7.682 1.00 . ? 86 ILE D N 86 ILE D N 8 8
ATOM 128585 C CA . ILE D 4 59 ? -1.250 -22.922 -8.316 1.00 . ? 86 ILE D CA 86 ILE D CA 8 8
ATOM 128586 C C . ILE D 4 59 ? -0.440 -23.232 -9.566 1.00 . ? 86 ILE D C 86 ILE D C 8 8
ATOM 128587 O O . ILE D 4 59 ? 0.578 -23.923 -9.499 1.00 . ? 86 ILE D O 86 ILE D O 8 8
ATOM 128588 C CB . ILE D 4 59 ? -0.439 -22.017 -7.360 1.00 . ? 86 ILE D CB 86 ILE D CB 8 8
ATOM 128589 C CG1 . ILE D 4 59 ? -1.356 -21.458 -6.266 1.00 . ? 86 ILE D CG1 86 ILE D CG1 8 8
ATOM 128590 C CG2 . ILE D 4 59 ? 0.233 -20.880 -8.124 1.00 . ? 86 ILE D CG2 86 ILE D CG2 8 8
ATOM 128591 C CD1 . ILE D 4 59 ? -0.654 -20.561 -5.269 1.00 . ? 86 ILE D CD1 86 ILE D CD1 8 8
ATOM 128592 H H . ILE D 4 59 ? -1.080 -24.573 -6.997 1.00 . ? 86 ILE D H 86 ILE D HN 8 8
ATOM 128593 N N . THR D 4 60 ? -0.903 -22.740 -10.702 1.00 . ? 87 THR D N 87 THR D N 8 8
ATOM 128594 C CA . THR D 4 60 ? -0.232 -22.981 -11.967 1.00 . ? 87 THR D CA 87 THR D CA 8 8
ATOM 128595 C C . THR D 4 60 ? 0.457 -21.714 -12.461 1.00 . ? 87 THR D C 87 THR D C 8 8
ATOM 128596 O O . THR D 4 60 ? 0.482 -20.695 -11.765 1.00 . ? 87 THR D O 87 THR D O 8 8
ATOM 128597 C CB . THR D 4 60 ? -1.236 -23.459 -13.040 1.00 . ? 87 THR D CB 87 THR D CB 8 8
ATOM 128598 O OG1 . THR D 4 60 ? -2.265 -22.473 -13.221 1.00 . ? 87 THR D OG1 87 THR D OG1 8 8
ATOM 128599 C CG2 . THR D 4 60 ? -1.870 -24.782 -12.636 1.00 . ? 87 THR D CG2 87 THR D CG2 8 8
ATOM 128600 H H . THR D 4 60 ? -1.719 -22.182 -10.691 1.00 . ? 87 THR D H 87 THR D HN 8 8
ATOM 128601 H HG1 . THR D 4 60 ? -2.535 -22.116 -12.354 1.00 . ? 87 THR D HG1 87 THR D HG1 8 8
ATOM 128602 N N . SER D 4 61 ? 1.014 -21.778 -13.664 1.00 . ? 88 SER D N 88 SER D N 8 8
ATOM 128603 C CA . SER D 4 61 ? 1.683 -20.633 -14.258 1.00 . ? 88 SER D CA 88 SER D CA 8 8
ATOM 128604 C C . SER D 4 61 ? 0.663 -19.541 -14.568 1.00 . ? 88 SER D C 88 SER D C 8 8
ATOM 128605 O O . SER D 4 61 ? 1.000 -18.358 -14.663 1.00 . ? 88 SER D O 88 SER D O 8 8
ATOM 128606 C CB . SER D 4 61 ? 2.410 -21.069 -15.533 1.00 . ? 88 SER D CB 88 SER D CB 8 8
ATOM 128607 O OG . SER D 4 61 ? 1.892 -22.303 -16.010 1.00 . ? 88 SER D OG 88 SER D OG 8 8
ATOM 128608 H H . SER D 4 61 ? 0.978 -22.618 -14.168 1.00 . ? 88 SER D H 88 SER D HN 8 8
ATOM 128609 H HG . SER D 4 61 ? 1.155 -22.126 -16.612 1.00 . ? 88 SER D HG 88 SER D HG 8 8
ATOM 128610 N N . ARG D 4 62 ? -0.591 -19.958 -14.695 1.00 . ? 89 ARG D N 89 ARG D N 8 8
ATOM 128611 C CA . ARG D 4 62 ? -1.685 -19.051 -14.991 1.00 . ? 89 ARG D CA 89 ARG D CA 8 8
ATOM 128612 C C . ARG D 4 62 ? -1.918 -18.090 -13.830 1.00 . ? 89 ARG D C 89 ARG D C 8 8
ATOM 128613 O O . ARG D 4 62 ? -2.086 -16.891 -14.041 1.00 . ? 89 ARG D O 89 ARG D O 8 8
ATOM 128614 C CB . ARG D 4 62 ? -2.951 -19.849 -15.298 1.00 . ? 89 ARG D CB 89 ARG D CB 8 8
ATOM 128615 C CG . ARG D 4 62 ? -4.120 -19.014 -15.786 1.00 . ? 89 ARG D CG 89 ARG D CG 8 8
ATOM 128616 C CD . ARG D 4 62 ? -5.299 -19.895 -16.153 1.00 . ? 89 ARG D CD 89 ARG D CD 8 8
ATOM 128617 N NE . ARG D 4 62 ? -6.505 -19.111 -16.393 1.00 . ? 89 ARG D NE 89 ARG D NE 8 8
ATOM 128618 C CZ . ARG D 4 62 ? -7.571 -19.125 -15.602 1.00 . ? 89 ARG D CZ 89 ARG D CZ 8 8
ATOM 128619 N NH1 . ARG D 4 62 ? -7.587 -19.886 -14.511 1.00 . ? 89 ARG D NH1 89 ARG D NH1 8 8
ATOM 128620 N NH2 . ARG D 4 62 ? -8.613 -18.361 -15.894 1.00 . ? 89 ARG D NH2 89 ARG D NH2 8 8
ATOM 128621 H H . ARG D 4 62 ? -0.788 -20.914 -14.577 1.00 . ? 89 ARG D H 89 ARG D HN 8 8
ATOM 128622 H HE . ARG D 4 62 ? -6.518 -18.538 -17.195 1.00 . ? 89 ARG D HE 89 ARG D HE 8 8
ATOM 128623 H HH11 . ARG D 4 62 ? -6.790 -20.454 -14.280 1.00 . ? 89 ARG D HH11 89 ARG D HH11 8 8
ATOM 128624 H HH12 . ARG D 4 62 ? -8.390 -19.897 -13.917 1.00 . ? 89 ARG D HH12 89 ARG D HH12 8 8
ATOM 128625 H HH21 . ARG D 4 62 ? -9.424 -18.364 -15.304 1.00 . ? 89 ARG D HH21 89 ARG D HH21 8 8
ATOM 128626 H HH22 . ARG D 4 62 ? -8.590 -17.764 -16.705 1.00 . ? 89 ARG D HH22 89 ARG D HH22 8 8
ATOM 128627 N N . GLU D 4 63 ? -1.916 -18.622 -12.606 1.00 . ? 90 GLU D N 90 GLU D N 8 8
ATOM 128628 C CA . GLU D 4 63 ? -2.108 -17.802 -11.411 1.00 . ? 90 GLU D CA 90 GLU D CA 8 8
ATOM 128629 C C . GLU D 4 63 ? -1.025 -16.734 -11.329 1.00 . ? 90 GLU D C 90 GLU D C 8 8
ATOM 128630 O O . GLU D 4 63 ? -1.287 -15.584 -10.977 1.00 . ? 90 GLU D O 90 GLU D O 8 8
ATOM 128631 C CB . GLU D 4 63 ? -2.082 -18.660 -10.140 1.00 . ? 90 GLU D CB 90 GLU D CB 8 8
ATOM 128632 C CG . GLU D 4 63 ? -3.425 -19.254 -9.746 1.00 . ? 90 GLU D CG 90 GLU D CG 8 8
ATOM 128633 C CD . GLU D 4 63 ? -3.867 -20.367 -10.668 1.00 . ? 90 GLU D CD 90 GLU D CD 8 8
ATOM 128634 O OE1 . GLU D 4 63 ? -3.000 -21.134 -11.136 1.00 . ? 90 GLU D OE1 90 GLU D OE1 8 8
ATOM 128635 O OE2 . GLU D 4 63 ? -5.083 -20.478 -10.931 1.00 . ? 90 GLU D OE2 90 GLU D OE2 8 8
ATOM 128636 H H . GLU D 4 63 ? -1.787 -19.591 -12.504 1.00 . ? 90 GLU D H 90 GLU D HN 8 8
ATOM 128637 N N . ILE D 4 64 ? 0.196 -17.130 -11.665 1.00 . ? 91 ILE D N 91 ILE D N 8 8
ATOM 128638 C CA . ILE D 4 64 ? 1.335 -16.219 -11.651 1.00 . ? 91 ILE D CA 91 ILE D CA 8 8
ATOM 128639 C C . ILE D 4 64 ? 1.111 -15.088 -12.650 1.00 . ? 91 ILE D C 91 ILE D C 8 8
ATOM 128640 O O . ILE D 4 64 ? 1.310 -13.916 -12.331 1.00 . ? 91 ILE D O 91 ILE D O 8 8
ATOM 128641 C CB . ILE D 4 64 ? 2.644 -16.957 -12.004 1.00 . ? 91 ILE D CB 91 ILE D CB 8 8
ATOM 128642 C CG1 . ILE D 4 64 ? 2.841 -18.181 -11.102 1.00 . ? 91 ILE D CG1 91 ILE D CG1 8 8
ATOM 128643 C CG2 . ILE D 4 64 ? 3.843 -16.020 -11.917 1.00 . ? 91 ILE D CG2 91 ILE D CG2 8 8
ATOM 128644 C CD1 . ILE D 4 64 ? 3.011 -17.851 -9.633 1.00 . ? 91 ILE D CD1 91 ILE D CD1 8 8
ATOM 128645 H H . ILE D 4 64 ? 0.334 -18.065 -11.928 1.00 . ? 91 ILE D H 91 ILE D HN 8 8
ATOM 128646 N N . GLN D 4 65 ? 0.672 -15.455 -13.850 1.00 . ? 92 GLN D N 92 GLN D N 8 8
ATOM 128647 C CA . GLN D 4 65 ? 0.407 -14.492 -14.913 1.00 . ? 92 GLN D CA 92 GLN D CA 8 8
ATOM 128648 C C . GLN D 4 65 ? -0.636 -13.461 -14.489 1.00 . ? 92 GLN D C 92 GLN D C 8 8
ATOM 128649 O O . GLN D 4 65 ? -0.438 -12.257 -14.663 1.00 . ? 92 GLN D O 92 GLN D O 8 8
ATOM 128650 C CB . GLN D 4 65 ? -0.045 -15.219 -16.182 1.00 . ? 92 GLN D CB 92 GLN D CB 8 8
ATOM 128651 C CG . GLN D 4 65 ? -0.633 -14.314 -17.253 1.00 . ? 92 GLN D CG 92 GLN D CG 8 8
ATOM 128652 C CD . GLN D 4 65 ? -0.874 -15.042 -18.558 1.00 . ? 92 GLN D CD 92 GLN D CD 8 8
ATOM 128653 O OE1 . GLN D 4 65 ? -0.100 -15.917 -18.949 1.00 . ? 92 GLN D OE1 92 GLN D OE1 8 8
ATOM 128654 N NE2 . GLN D 4 65 ? -1.953 -14.693 -19.235 1.00 . ? 92 GLN D NE2 92 GLN D NE2 8 8
ATOM 128655 H H . GLN D 4 65 ? 0.523 -16.409 -14.028 1.00 . ? 92 GLN D H 92 GLN D HN 8 8
ATOM 128656 H HE21 . GLN D 4 65 ? -2.528 -13.991 -18.858 1.00 . ? 92 GLN D HE21 92 GLN D HE21 8 8
ATOM 128657 H HE22 . GLN D 4 65 ? -2.145 -15.155 -20.079 1.00 . ? 92 GLN D HE22 92 GLN D HE22 8 8
ATOM 128658 N N . THR D 4 66 ? -1.740 -13.940 -13.927 1.00 . ? 93 THR D N 93 THR D N 8 8
ATOM 128659 C CA . THR D 4 66 ? -2.813 -13.065 -13.473 1.00 . ? 93 THR D CA 93 THR D CA 8 8
ATOM 128660 C C . THR D 4 66 ? -2.306 -12.110 -12.392 1.00 . ? 93 THR D C 93 THR D C 8 8
ATOM 128661 O O . THR D 4 66 ? -2.653 -10.927 -12.383 1.00 . ? 93 THR D O 93 THR D O 8 8
ATOM 128662 C CB . THR D 4 66 ? -3.997 -13.889 -12.927 1.00 . ? 93 THR D CB 93 THR D CB 8 8
ATOM 128663 O OG1 . THR D 4 66 ? -4.238 -14.993 -13.807 1.00 . ? 93 THR D OG1 93 THR D OG1 8 8
ATOM 128664 C CG2 . THR D 4 66 ? -5.258 -13.043 -12.834 1.00 . ? 93 THR D CG2 93 THR D CG2 8 8
ATOM 128665 H H . THR D 4 66 ? -1.841 -14.912 -13.819 1.00 . ? 93 THR D H 93 THR D HN 8 8
ATOM 128666 H HG1 . THR D 4 66 ? -4.972 -15.526 -13.460 1.00 . ? 93 THR D HG1 93 THR D HG1 8 8
ATOM 128667 N N . ALA D 4 67 ? -1.460 -12.627 -11.500 1.00 . ? 94 ALA D N 94 ALA D N 8 8
ATOM 128668 C CA . ALA D 4 67 ? -0.900 -11.823 -10.422 1.00 . ? 94 ALA D CA 94 ALA D CA 8 8
ATOM 128669 C C . ALA D 4 67 ? -0.014 -10.714 -10.979 1.00 . ? 94 ALA D C 94 ALA D C 8 8
ATOM 128670 O O . ALA D 4 67 ? -0.102 -9.564 -10.552 1.00 . ? 94 ALA D O 94 ALA D O 8 8
ATOM 128671 C CB . ALA D 4 67 ? -0.116 -12.694 -9.452 1.00 . ? 94 ALA D CB 94 ALA D CB 8 8
ATOM 128672 H H . ALA D 4 67 ? -1.209 -13.576 -11.570 1.00 . ? 94 ALA D H 94 ALA D HN 8 8
ATOM 128673 N N . VAL D 4 68 ? 0.819 -11.063 -11.951 1.00 . ? 95 VAL D N 95 VAL D N 8 8
ATOM 128674 C CA . VAL D 4 68 ? 1.721 -10.104 -12.575 1.00 . ? 95 VAL D CA 95 VAL D CA 8 8
ATOM 128675 C C . VAL D 4 68 ? 0.940 -8.986 -13.269 1.00 . ? 95 VAL D C 95 VAL D C 8 8
ATOM 128676 O O . VAL D 4 68 ? 1.300 -7.812 -13.164 1.00 . ? 95 VAL D O 95 VAL D O 8 8
ATOM 128677 C CB . VAL D 4 68 ? 2.664 -10.793 -13.588 1.00 . ? 95 VAL D CB 95 VAL D CB 8 8
ATOM 128678 C CG1 . VAL D 4 68 ? 3.496 -9.768 -14.341 1.00 . ? 95 VAL D CG1 95 VAL D CG1 8 8
ATOM 128679 C CG2 . VAL D 4 68 ? 3.565 -11.794 -12.883 1.00 . ? 95 VAL D CG2 95 VAL D CG2 8 8
ATOM 128680 H H . VAL D 4 68 ? 0.828 -11.997 -12.260 1.00 . ? 95 VAL D H 95 VAL D HN 8 8
ATOM 128681 N N . ARG D 4 69 ? -0.143 -9.355 -13.946 1.00 . ? 96 ARG D N 96 ARG D N 8 8
ATOM 128682 C CA . ARG D 4 69 ? -0.982 -8.386 -14.653 1.00 . ? 96 ARG D CA 96 ARG D CA 8 8
ATOM 128683 C C . ARG D 4 69 ? -1.693 -7.432 -13.691 1.00 . ? 96 ARG D C 96 ARG D C 8 8
ATOM 128684 O O . ARG D 4 69 ? -2.229 -6.403 -14.103 1.00 . ? 96 ARG D O 96 ARG D O 8 8
ATOM 128685 C CB . ARG D 4 69 ? -2.001 -9.099 -15.548 1.00 . ? 96 ARG D CB 96 ARG D CB 8 8
ATOM 128686 C CG . ARG D 4 69 ? -1.474 -9.461 -16.928 1.00 . ? 96 ARG D CG 96 ARG D CG 8 8
ATOM 128687 C CD . ARG D 4 69 ? -2.573 -10.033 -17.812 1.00 . ? 96 ARG D CD 96 ARG D CD 8 8
ATOM 128688 N NE . ARG D 4 69 ? -2.195 -10.026 -19.228 1.00 . ? 96 ARG D NE 96 ARG D NE 8 8
ATOM 128689 C CZ . ARG D 4 69 ? -2.917 -10.584 -20.202 1.00 . ? 96 ARG D CZ 96 ARG D CZ 8 8
ATOM 128690 N NH1 . ARG D 4 69 ? -4.061 -11.200 -19.925 1.00 . ? 96 ARG D NH1 96 ARG D NH1 8 8
ATOM 128691 N NH2 . ARG D 4 69 ? -2.484 -10.537 -21.457 1.00 . ? 96 ARG D NH2 96 ARG D NH2 8 8
ATOM 128692 H H . ARG D 4 69 ? -0.383 -10.310 -13.981 1.00 . ? 96 ARG D H 96 ARG D HN 8 8
ATOM 128693 H HE . ARG D 4 69 ? -1.359 -9.569 -19.463 1.00 . ? 96 ARG D HE 96 ARG D HE 8 8
ATOM 128694 H HH11 . ARG D 4 69 ? -4.603 -11.616 -20.660 1.00 . ? 96 ARG D HH11 96 ARG D HH11 8 8
ATOM 128695 H HH12 . ARG D 4 69 ? -4.391 -11.253 -18.975 1.00 . ? 96 ARG D HH12 96 ARG D HH12 8 8
ATOM 128696 H HH21 . ARG D 4 69 ? -1.614 -10.085 -21.678 1.00 . ? 96 ARG D HH21 96 ARG D HH21 8 8
ATOM 128697 H HH22 . ARG D 4 69 ? -3.026 -10.952 -22.190 1.00 . ? 96 ARG D HH22 96 ARG D HH22 8 8
ATOM 128698 N N . LEU D 4 70 ? -1.694 -7.777 -12.412 1.00 . ? 97 LEU D N 97 LEU D N 8 8
ATOM 128699 C CA . LEU D 4 70 ? -2.336 -6.951 -11.401 1.00 . ? 97 LEU D CA 97 LEU D CA 8 8
ATOM 128700 C C . LEU D 4 70 ? -1.311 -6.125 -10.630 1.00 . ? 97 LEU D C 97 LEU D C 8 8
ATOM 128701 O O . LEU D 4 70 ? -1.623 -5.054 -10.112 1.00 . ? 97 LEU D O 97 LEU D O 8 8
ATOM 128702 C CB . LEU D 4 70 ? -3.137 -7.830 -10.435 1.00 . ? 97 LEU D CB 97 LEU D CB 8 8
ATOM 128703 C CG . LEU D 4 70 ? -4.407 -8.473 -10.994 1.00 . ? 97 LEU D CG 97 LEU D CG 8 8
ATOM 128704 C CD1 . LEU D 4 70 ? -5.013 -9.427 -9.977 1.00 . ? 97 LEU D CD1 97 LEU D CD1 8 8
ATOM 128705 C CD2 . LEU D 4 70 ? -5.412 -7.406 -11.397 1.00 . ? 97 LEU D CD2 97 LEU D CD2 8 8
ATOM 128706 H H . LEU D 4 70 ? -1.255 -8.611 -12.141 1.00 . ? 97 LEU D H 97 LEU D HN 8 8
ATOM 128707 N N . LEU D 4 71 ? -0.086 -6.623 -10.562 1.00 . ? 98 LEU D N 98 LEU D N 8 8
ATOM 128708 C CA . LEU D 4 71 ? 0.974 -5.939 -9.831 1.00 . ? 98 LEU D CA 98 LEU D CA 8 8
ATOM 128709 C C . LEU D 4 71 ? 1.786 -4.992 -10.712 1.00 . ? 98 LEU D C 98 LEU D C 8 8
ATOM 128710 O O . LEU D 4 71 ? 2.186 -3.914 -10.269 1.00 . ? 98 LEU D O 98 LEU D O 8 8
ATOM 128711 C CB . LEU D 4 71 ? 1.900 -6.957 -9.162 1.00 . ? 98 LEU D CB 98 LEU D CB 8 8
ATOM 128712 C CG . LEU D 4 71 ? 1.282 -7.818 -8.059 1.00 . ? 98 LEU D CG 98 LEU D CG 8 8
ATOM 128713 C CD1 . LEU D 4 71 ? 2.138 -9.047 -7.805 1.00 . ? 98 LEU D CD1 98 LEU D CD1 8 8
ATOM 128714 C CD2 . LEU D 4 71 ? 1.111 -7.014 -6.780 1.00 . ? 98 LEU D CD2 98 LEU D CD2 8 8
ATOM 128715 H H . LEU D 4 71 ? 0.110 -7.475 -11.009 1.00 . ? 98 LEU D H 98 LEU D HN 8 8
ATOM 128716 N N . LEU D 4 72 ? 2.022 -5.386 -11.958 1.00 . ? 99 LEU D N 99 LEU D N 8 8
ATOM 128717 C CA . LEU D 4 72 ? 2.820 -4.575 -12.870 1.00 . ? 99 LEU D CA 99 LEU D CA 8 8
ATOM 128718 C C . LEU D 4 72 ? 1.971 -3.801 -13.874 1.00 . ? 99 LEU D C 99 LEU D C 8 8
ATOM 128719 O O . LEU D 4 72 ? 1.092 -4.362 -14.524 1.00 . ? 99 LEU D O 99 LEU D O 8 8
ATOM 128720 C CB . LEU D 4 72 ? 3.838 -5.445 -13.611 1.00 . ? 99 LEU D CB 99 LEU D CB 8 8
ATOM 128721 C CG . LEU D 4 72 ? 4.934 -6.083 -12.756 1.00 . ? 99 LEU D CG 99 LEU D CG 8 8
ATOM 128722 C CD1 . LEU D 4 72 ? 5.795 -7.010 -13.599 1.00 . ? 99 LEU D CD1 99 LEU D CD1 8 8
ATOM 128723 C CD2 . LEU D 4 72 ? 5.785 -5.014 -12.096 1.00 . ? 99 LEU D CD2 99 LEU D CD2 8 8
ATOM 128724 H H . LEU D 4 72 ? 1.645 -6.235 -12.278 1.00 . ? 99 LEU D H 99 LEU D HN 8 8
ATOM 128725 N N . PRO D 4 73 ? 2.215 -2.488 -13.987 1.00 . ? 100 PRO D N 100 PRO D N 8 8
ATOM 128726 C CA . PRO D 4 73 ? 1.516 -1.615 -14.921 1.00 . ? 100 PRO D CA 100 PRO D CA 8 8
ATOM 128727 C C . PRO D 4 73 ? 2.379 -1.316 -16.155 1.00 . ? 100 PRO D C 100 PRO D C 8 8
ATOM 128728 O O . PRO D 4 73 ? 3.420 -1.948 -16.363 1.00 . ? 100 PRO D O 100 PRO D O 8 8
ATOM 128729 C CB . PRO D 4 73 ? 1.372 -0.350 -14.075 1.00 . ? 100 PRO D CB 100 PRO D CB 8 8
ATOM 128730 C CG . PRO D 4 73 ? 2.608 -0.316 -13.222 1.00 . ? 100 PRO D CG 100 PRO D CG 8 8
ATOM 128731 C CD . PRO D 4 73 ? 3.163 -1.721 -13.170 1.00 . ? 100 PRO D CD 100 PRO D CD 8 8
ATOM 128732 N N . GLY D 4 74 ? 1.933 -0.355 -16.970 1.00 . ? 101 GLY D N 101 GLY D N 8 8
ATOM 128733 C CA . GLY D 4 74 ? 2.676 0.044 -18.162 1.00 . ? 101 GLY D CA 101 GLY D CA 8 8
ATOM 128734 C C . GLY D 4 74 ? 2.981 -1.098 -19.115 1.00 . ? 101 GLY D C 101 GLY D C 8 8
ATOM 128735 O O . GLY D 4 74 ? 2.094 -1.869 -19.483 1.00 . ? 101 GLY D O 101 GLY D O 8 8
ATOM 128736 H H . GLY D 4 74 ? 1.081 0.085 -16.765 1.00 . ? 101 GLY D H 101 GLY D HN 8 8
ATOM 128737 N N . GLU D 4 75 ? 4.241 -1.205 -19.514 1.00 . ? 102 GLU D N 102 GLU D N 8 8
ATOM 128738 C CA . GLU D 4 75 ? 4.675 -2.246 -20.430 1.00 . ? 102 GLU D CA 102 GLU D CA 8 8
ATOM 128739 C C . GLU D 4 75 ? 5.297 -3.396 -19.658 1.00 . ? 102 GLU D C 102 GLU D C 8 8
ATOM 128740 O O . GLU D 4 75 ? 5.481 -4.487 -20.198 1.00 . ? 102 GLU D O 102 GLU D O 8 8
ATOM 128741 C CB . GLU D 4 75 ? 5.711 -1.696 -21.412 1.00 . ? 102 GLU D CB 102 GLU D CB 8 8
ATOM 128742 C CG . GLU D 4 75 ? 5.364 -0.347 -22.016 1.00 . ? 102 GLU D CG 102 GLU D CG 8 8
ATOM 128743 C CD . GLU D 4 75 ? 4.089 -0.381 -22.826 1.00 . ? 102 GLU D CD 102 GLU D CD 8 8
ATOM 128744 O OE1 . GLU D 4 75 ? 3.079 0.219 -22.388 1.00 . ? 102 GLU D OE1 102 GLU D OE1 8 8
ATOM 128745 O OE2 . GLU D 4 75 ? 4.086 -0.997 -23.908 1.00 . ? 102 GLU D OE2 102 GLU D OE2 8 8
ATOM 128746 H H . GLU D 4 75 ? 4.915 -0.563 -19.170 1.00 . ? 102 GLU D H 102 GLU D HN 8 8
ATOM 128747 N N . LEU D 4 76 ? 5.623 -3.138 -18.394 1.00 . ? 103 LEU D N 103 LEU D N 8 8
ATOM 128748 C CA . LEU D 4 76 ? 6.235 -4.145 -17.530 1.00 . ? 103 LEU D CA 103 LEU D CA 8 8
ATOM 128749 C C . LEU D 4 76 ? 5.438 -5.441 -17.543 1.00 . ? 103 LEU D C 103 LEU D C 8 8
ATOM 128750 O O . LEU D 4 76 ? 5.996 -6.518 -17.743 1.00 . ? 103 LEU D O 103 LEU D O 8 8
ATOM 128751 C CB . LEU D 4 76 ? 6.360 -3.635 -16.093 1.00 . ? 103 LEU D CB 103 LEU D CB 8 8
ATOM 128752 C CG . LEU D 4 76 ? 7.096 -2.309 -15.899 1.00 . ? 103 LEU D CG 103 LEU D CG 8 8
ATOM 128753 C CD1 . LEU D 4 76 ? 7.163 -1.954 -14.421 1.00 . ? 103 LEU D CD1 103 LEU D CD1 8 8
ATOM 128754 C CD2 . LEU D 4 76 ? 8.491 -2.366 -16.507 1.00 . ? 103 LEU D CD2 103 LEU D CD2 8 8
ATOM 128755 H H . LEU D 4 76 ? 5.456 -2.240 -18.034 1.00 . ? 103 LEU D H 103 LEU D HN 8 8
ATOM 128756 N N . ALA D 4 77 ? 4.127 -5.328 -17.345 1.00 . ? 104 ALA D N 104 ALA D N 8 8
ATOM 128757 C CA . ALA D 4 77 ? 3.253 -6.494 -17.332 1.00 . ? 104 ALA D CA 104 ALA D CA 8 8
ATOM 128758 C C . ALA D 4 77 ? 3.265 -7.200 -18.681 1.00 . ? 104 ALA D C 104 ALA D C 8 8
ATOM 128759 O O . ALA D 4 77 ? 3.329 -8.424 -18.749 1.00 . ? 104 ALA D O 104 ALA D O 8 8
ATOM 128760 C CB . ALA D 4 77 ? 1.834 -6.100 -16.957 1.00 . ? 104 ALA D CB 104 ALA D CB 8 8
ATOM 128761 H H . ALA D 4 77 ? 3.742 -4.436 -17.200 1.00 . ? 104 ALA D H 104 ALA D HN 8 8
ATOM 128762 N N . LYS D 4 78 ? 3.220 -6.416 -19.752 1.00 . ? 105 LYS D N 105 LYS D N 8 8
ATOM 128763 C CA . LYS D 4 78 ? 3.222 -6.955 -21.109 1.00 . ? 105 LYS D CA 105 LYS D CA 8 8
ATOM 128764 C C . LYS D 4 78 ? 4.462 -7.809 -21.349 1.00 . ? 105 LYS D C 105 LYS D C 8 8
ATOM 128765 O O . LYS D 4 78 ? 4.368 -8.950 -21.804 1.00 . ? 105 LYS D O 105 LYS D O 8 8
ATOM 128766 C CB . LYS D 4 78 ? 3.166 -5.821 -22.137 1.00 . ? 105 LYS D CB 105 LYS D CB 8 8
ATOM 128767 C CG . LYS D 4 78 ? 1.993 -4.867 -21.967 1.00 . ? 105 LYS D CG 105 LYS D CG 8 8
ATOM 128768 C CD . LYS D 4 78 ? 2.151 -3.645 -22.859 1.00 . ? 105 LYS D CD 105 LYS D CD 8 8
ATOM 128769 C CE . LYS D 4 78 ? 0.996 -2.671 -22.681 1.00 . ? 105 LYS D CE 105 LYS D CE 8 8
ATOM 128770 N NZ . LYS D 4 78 ? 1.218 -1.398 -23.419 1.00 . ? 105 LYS D NZ 105 LYS D NZ 8 8
ATOM 128771 H H . LYS D 4 78 ? 3.197 -5.446 -19.627 1.00 . ? 105 LYS D H 105 LYS D HN 8 8
ATOM 128772 H HZ1 . LYS D 4 78 ? 0.335 -0.850 -23.463 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 8 8
ATOM 128773 H HZ2 . LYS D 4 78 ? 1.537 -1.596 -24.389 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 8 8
ATOM 128774 H HZ3 . LYS D 4 78 ? 1.949 -0.821 -22.937 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 8 8
ATOM 128775 N N . HIS D 4 79 ? 5.619 -7.259 -21.011 1.00 . ? 106 HIS D N 106 HIS D N 8 8
ATOM 128776 C CA . HIS D 4 79 ? 6.881 -7.961 -21.191 1.00 . ? 106 HIS D CA 106 HIS D CA 8 8
ATOM 128777 C C . HIS D 4 79 ? 6.985 -9.156 -20.250 1.00 . ? 106 HIS D C 106 HIS D C 8 8
ATOM 128778 O O . HIS D 4 79 ? 7.465 -10.221 -20.641 1.00 . ? 106 HIS D O 106 HIS D O 8 8
ATOM 128779 C CB . HIS D 4 79 ? 8.065 -7.019 -20.977 1.00 . ? 106 HIS D CB 106 HIS D CB 8 8
ATOM 128780 C CG . HIS D 4 79 ? 8.215 -5.947 -22.018 1.00 . ? 106 HIS D CG 106 HIS D CG 8 8
ATOM 128781 N ND1 . HIS D 4 79 ? 9.374 -5.215 -22.122 1.00 . ? 106 HIS D ND1 106 HIS D ND1 8 8
ATOM 128782 C CD2 . HIS D 4 79 ? 7.332 -5.517 -22.957 1.00 . ? 106 HIS D CD2 106 HIS D CD2 8 8
ATOM 128783 C CE1 . HIS D 4 79 ? 9.178 -4.363 -23.110 1.00 . ? 106 HIS D CE1 106 HIS D CE1 8 8
ATOM 128784 N NE2 . HIS D 4 79 ? 7.959 -4.508 -23.641 1.00 . ? 106 HIS D NE2 106 HIS D NE2 8 8
ATOM 128785 H H . HIS D 4 79 ? 5.626 -6.351 -20.634 1.00 . ? 106 HIS D H 106 HIS D HN 8 8
ATOM 128786 H HE2 . HIS D 4 79 ? 7.578 -3.979 -24.375 1.00 . ? 106 HIS D HE2 106 HIS D HE2 8 8
ATOM 128787 N N . ALA D 4 80 ? 6.528 -8.976 -19.012 1.00 . ? 107 ALA D N 107 ALA D N 8 8
ATOM 128788 C CA . ALA D 4 80 ? 6.568 -10.045 -18.019 1.00 . ? 107 ALA D CA 107 ALA D CA 8 8
ATOM 128789 C C . ALA D 4 80 ? 5.737 -11.241 -18.467 1.00 . ? 107 ALA D C 107 ALA D C 8 8
ATOM 128790 O O . ALA D 4 80 ? 6.164 -12.388 -18.338 1.00 . ? 107 ALA D O 107 ALA D O 8 8
ATOM 128791 C CB . ALA D 4 80 ? 6.108 -9.546 -16.659 1.00 . ? 107 ALA D CB 107 ALA D CB 8 8
ATOM 128792 H H . ALA D 4 80 ? 6.160 -8.099 -18.759 1.00 . ? 107 ALA D H 107 ALA D HN 8 8
ATOM 128793 N N . VAL D 4 81 ? 4.544 -10.968 -18.992 1.00 . ? 108 VAL D N 108 VAL D N 8 8
ATOM 128794 C CA . VAL D 4 81 ? 3.668 -12.029 -19.480 1.00 . ? 108 VAL D CA 108 VAL D CA 8 8
ATOM 128795 C C . VAL D 4 81 ? 4.353 -12.760 -20.629 1.00 . ? 108 VAL D C 108 VAL D C 8 8
ATOM 128796 O O . VAL D 4 81 ? 4.337 -13.989 -20.701 1.00 . ? 108 VAL D O 108 VAL D O 8 8
ATOM 128797 C CB . VAL D 4 81 ? 2.300 -11.483 -19.954 1.00 . ? 108 VAL D CB 108 VAL D CB 8 8
ATOM 128798 C CG1 . VAL D 4 81 ? 1.483 -12.578 -20.625 1.00 . ? 108 VAL D CG1 108 VAL D CG1 8 8
ATOM 128799 C CG2 . VAL D 4 81 ? 1.523 -10.901 -18.784 1.00 . ? 108 VAL D CG2 108 VAL D CG2 8 8
ATOM 128800 H H . VAL D 4 81 ? 4.245 -10.033 -19.045 1.00 . ? 108 VAL D H 108 VAL D HN 8 8
ATOM 128801 N N . SER D 4 82 ? 4.981 -11.989 -21.506 1.00 . ? 109 SER D N 109 SER D N 8 8
ATOM 128802 C CA . SER D 4 82 ? 5.688 -12.539 -22.649 1.00 . ? 109 SER D CA 109 SER D CA 8 8
ATOM 128803 C C . SER D 4 82 ? 6.823 -13.456 -22.202 1.00 . ? 109 SER D C 109 SER D C 8 8
ATOM 128804 O O . SER D 4 82 ? 6.883 -14.615 -22.608 1.00 . ? 109 SER D O 109 SER D O 8 8
ATOM 128805 C CB . SER D 4 82 ? 6.228 -11.406 -23.518 1.00 . ? 109 SER D CB 109 SER D CB 8 8
ATOM 128806 O OG . SER D 4 82 ? 5.197 -10.493 -23.853 1.00 . ? 109 SER D OG 109 SER D OG 8 8
ATOM 128807 H H . SER D 4 82 ? 4.966 -11.014 -21.380 1.00 . ? 109 SER D H 109 SER D HN 8 8
ATOM 128808 H HG . SER D 4 82 ? 5.168 -9.785 -23.194 1.00 . ? 109 SER D HG 109 SER D HG 8 8
ATOM 128809 N N . GLU D 4 83 ? 7.706 -12.938 -21.348 1.00 . ? 110 GLU D N 110 GLU D N 8 8
ATOM 128810 C CA . GLU D 4 83 ? 8.837 -13.708 -20.843 1.00 . ? 110 GLU D CA 110 GLU D CA 8 8
ATOM 128811 C C . GLU D 4 83 ? 8.361 -14.985 -20.162 1.00 . ? 110 GLU D C 110 GLU D C 8 8
ATOM 128812 O O . GLU D 4 83 ? 8.902 -16.064 -20.403 1.00 . ? 110 GLU D O 110 GLU D O 8 8
ATOM 128813 C CB . GLU D 4 83 ? 9.660 -12.866 -19.864 1.00 . ? 110 GLU D CB 110 GLU D CB 8 8
ATOM 128814 C CG . GLU D 4 83 ? 10.482 -11.766 -20.519 1.00 . ? 110 GLU D CG 110 GLU D CG 8 8
ATOM 128815 C CD . GLU D 4 83 ? 11.907 -12.198 -20.810 1.00 . ? 110 GLU D CD 110 GLU D CD 8 8
ATOM 128816 O OE1 . GLU D 4 83 ? 12.100 -13.111 -21.634 1.00 . ? 110 GLU D OE1 110 GLU D OE1 8 8
ATOM 128817 O OE2 . GLU D 4 83 ? 12.841 -11.618 -20.219 1.00 . ? 110 GLU D OE2 110 GLU D OE2 8 8
ATOM 128818 H H . GLU D 4 83 ? 7.593 -12.008 -21.047 1.00 . ? 110 GLU D H 110 GLU D HN 8 8
ATOM 128819 N N . GLY D 4 84 ? 7.338 -14.851 -19.324 1.00 . ? 111 GLY D N 111 GLY D N 8 8
ATOM 128820 C CA . GLY D 4 84 ? 6.794 -15.995 -18.623 1.00 . ? 111 GLY D CA 111 GLY D CA 8 8
ATOM 128821 C C . GLY D 4 84 ? 6.210 -17.027 -19.572 1.00 . ? 111 GLY D C 111 GLY D C 8 8
ATOM 128822 O O . GLY D 4 84 ? 6.519 -18.215 -19.471 1.00 . ? 111 GLY D O 111 GLY D O 8 8
ATOM 128823 H H . GLY D 4 84 ? 6.951 -13.957 -19.177 1.00 . ? 111 GLY D H 111 GLY D HN 8 8
ATOM 128824 N N . THR D 4 85 ? 5.375 -16.570 -20.503 1.00 . ? 112 THR D N 112 THR D N 8 8
ATOM 128825 C CA . THR D 4 85 ? 4.751 -17.461 -21.477 1.00 . ? 112 THR D CA 112 THR D CA 8 8
ATOM 128826 C C . THR D 4 85 ? 5.817 -18.148 -22.338 1.00 . ? 112 THR D C 112 THR D C 8 8
ATOM 128827 O O . THR D 4 85 ? 5.745 -19.353 -22.585 1.00 . ? 112 THR D O 112 THR D O 8 8
ATOM 128828 C CB . THR D 4 85 ? 3.746 -16.711 -22.382 1.00 . ? 112 THR D CB 112 THR D CB 8 8
ATOM 128829 O OG1 . THR D 4 85 ? 2.821 -15.970 -21.570 1.00 . ? 112 THR D OG1 112 THR D OG1 8 8
ATOM 128830 C CG2 . THR D 4 85 ? 2.969 -17.687 -23.255 1.00 . ? 112 THR D CG2 112 THR D CG2 8 8
ATOM 128831 H H . THR D 4 85 ? 5.175 -15.606 -20.535 1.00 . ? 112 THR D H 112 THR D HN 8 8
ATOM 128832 H HG1 . THR D 4 85 ? 3.297 -15.273 -21.098 1.00 . ? 112 THR D HG1 112 THR D HG1 8 8
ATOM 128833 N N . LYS D 4 86 ? 6.817 -17.379 -22.767 1.00 . ? 113 LYS D N 113 LYS D N 8 8
ATOM 128834 C CA . LYS D 4 86 ? 7.899 -17.909 -23.581 1.00 . ? 113 LYS D CA 113 LYS D CA 8 8
ATOM 128835 C C . LYS D 4 86 ? 8.636 -19.008 -22.827 1.00 . ? 113 LYS D C 113 LYS D C 8 8
ATOM 128836 O O . LYS D 4 86 ? 8.938 -20.059 -23.386 1.00 . ? 113 LYS D O 113 LYS D O 8 8
ATOM 128837 C CB . LYS D 4 86 ? 8.866 -16.784 -23.972 1.00 . ? 113 LYS D CB 113 LYS D CB 8 8
ATOM 128838 C CG . LYS D 4 86 ? 10.136 -17.235 -24.681 1.00 . ? 113 LYS D CG 113 LYS D CG 8 8
ATOM 128839 C CD . LYS D 4 86 ? 11.354 -17.125 -23.771 1.00 . ? 113 LYS D CD 113 LYS D CD 8 8
ATOM 128840 C CE . LYS D 4 86 ? 11.542 -15.704 -23.262 1.00 . ? 113 LYS D CE 113 LYS D CE 8 8
ATOM 128841 N NZ . LYS D 4 86 ? 12.643 -15.604 -22.267 1.00 . ? 113 LYS D NZ 113 LYS D NZ 8 8
ATOM 128842 H H . LYS D 4 86 ? 6.823 -16.422 -22.531 1.00 . ? 113 LYS D H 113 LYS D HN 8 8
ATOM 128843 H HZ1 . LYS D 4 86 ? 13.565 -15.689 -22.738 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 8 8
ATOM 128844 H HZ2 . LYS D 4 86 ? 12.559 -16.357 -21.558 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 8 8
ATOM 128845 H HZ3 . LYS D 4 86 ? 12.597 -14.678 -21.783 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 8 8
ATOM 128846 N N . ALA D 4 87 ? 8.900 -18.761 -21.549 1.00 . ? 114 ALA D N 114 ALA D N 8 8
ATOM 128847 C CA . ALA D 4 87 ? 9.596 -19.727 -20.711 1.00 . ? 114 ALA D CA 114 ALA D CA 8 8
ATOM 128848 C C . ALA D 4 87 ? 8.788 -21.013 -20.573 1.00 . ? 114 ALA D C 114 ALA D C 8 8
ATOM 128849 O O . ALA D 4 87 ? 9.331 -22.109 -20.686 1.00 . ? 114 ALA D O 114 ALA D O 8 8
ATOM 128850 C CB . ALA D 4 87 ? 9.895 -19.130 -19.345 1.00 . ? 114 ALA D CB 114 ALA D CB 8 8
ATOM 128851 H H . ALA D 4 87 ? 8.617 -17.904 -21.159 1.00 . ? 114 ALA D H 114 ALA D HN 8 8
ATOM 128852 N N . VAL D 4 88 ? 7.487 -20.872 -20.339 1.00 . ? 115 VAL D N 115 VAL D N 8 8
ATOM 128853 C CA . VAL D 4 88 ? 6.609 -22.026 -20.192 1.00 . ? 115 VAL D CA 115 VAL D CA 8 8
ATOM 128854 C C . VAL D 4 88 ? 6.551 -22.830 -21.490 1.00 . ? 115 VAL D C 115 VAL D C 8 8
ATOM 128855 O O . VAL D 4 88 ? 6.705 -24.052 -21.477 1.00 . ? 115 VAL D O 115 VAL D O 8 8
ATOM 128856 C CB . VAL D 4 88 ? 5.182 -21.626 -19.753 1.00 . ? 115 VAL D CB 115 VAL D CB 8 8
ATOM 128857 C CG1 . VAL D 4 88 ? 4.259 -22.837 -19.734 1.00 . ? 115 VAL D CG1 115 VAL D CG1 8 8
ATOM 128858 C CG2 . VAL D 4 88 ? 5.220 -20.974 -18.381 1.00 . ? 115 VAL D CG2 115 VAL D CG2 8 8
ATOM 128859 H H . VAL D 4 88 ? 7.110 -19.967 -20.261 1.00 . ? 115 VAL D H 115 VAL D HN 8 8
ATOM 128860 N N . THR D 4 89 ? 6.342 -22.139 -22.606 1.00 . ? 116 THR D N 116 THR D N 8 8
ATOM 128861 C CA . THR D 4 89 ? 6.275 -22.786 -23.911 1.00 . ? 116 THR D CA 116 THR D CA 8 8
ATOM 128862 C C . THR D 4 89 ? 7.608 -23.457 -24.251 1.00 . ? 116 THR D C 116 THR D C 8 8
ATOM 128863 O O . THR D 4 89 ? 7.643 -24.572 -24.780 1.00 . ? 116 THR D O 116 THR D O 8 8
ATOM 128864 C CB . THR D 4 89 ? 5.903 -21.773 -25.017 1.00 . ? 116 THR D CB 116 THR D CB 8 8
ATOM 128865 O OG1 . THR D 4 89 ? 4.667 -21.126 -24.674 1.00 . ? 116 THR D OG1 116 THR D OG1 8 8
ATOM 128866 C CG2 . THR D 4 89 ? 5.744 -22.466 -26.365 1.00 . ? 116 THR D CG2 116 THR D CG2 8 8
ATOM 128867 H H . THR D 4 89 ? 6.220 -21.164 -22.551 1.00 . ? 116 THR D H 116 THR D HN 8 8
ATOM 128868 H HG1 . THR D 4 89 ? 3.959 -21.780 -24.654 1.00 . ? 116 THR D HG1 116 THR D HG1 8 8
ATOM 128869 N N . LYS D 4 90 ? 8.703 -22.780 -23.918 1.00 . ? 117 LYS D N 117 LYS D N 8 8
ATOM 128870 C CA . LYS D 4 90 ? 10.038 -23.302 -24.173 1.00 . ? 117 LYS D CA 117 LYS D CA 8 8
ATOM 128871 C C . LYS D 4 90 ? 10.301 -24.533 -23.312 1.00 . ? 117 LYS D C 117 LYS D C 8 8
ATOM 128872 O O . LYS D 4 90 ? 10.866 -25.524 -23.777 1.00 . ? 117 LYS D O 117 LYS D O 8 8
ATOM 128873 C CB . LYS D 4 90 ? 11.088 -22.223 -23.894 1.00 . ? 117 LYS D CB 117 LYS D CB 8 8
ATOM 128874 C CG . LYS D 4 90 ? 12.521 -22.642 -24.171 1.00 . ? 117 LYS D CG 117 LYS D CG 8 8
ATOM 128875 C CD . LYS D 4 90 ? 13.466 -21.455 -24.071 1.00 . ? 117 LYS D CD 117 LYS D CD 8 8
ATOM 128876 C CE . LYS D 4 90 ? 14.919 -21.893 -24.152 1.00 . ? 117 LYS D CE 117 LYS D CE 8 8
ATOM 128877 N NZ . LYS D 4 90 ? 15.220 -22.588 -25.429 1.00 . ? 117 LYS D NZ 117 LYS D NZ 8 8
ATOM 128878 H H . LYS D 4 90 ? 8.609 -21.899 -23.487 1.00 . ? 117 LYS D H 117 LYS D HN 8 8
ATOM 128879 H HZ1 . LYS D 4 90 ? 14.869 -23.566 -25.398 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 8 8
ATOM 128880 H HZ2 . LYS D 4 90 ? 16.248 -22.607 -25.594 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 8 8
ATOM 128881 H HZ3 . LYS D 4 90 ? 14.765 -22.094 -26.224 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 8 8
ATOM 128882 N N . TYR D 4 91 ? 9.864 -24.471 -22.061 1.00 . ? 118 TYR D N 118 TYR D N 8 8
ATOM 128883 C CA . TYR D 4 91 ? 10.041 -25.575 -21.130 1.00 . ? 118 TYR D CA 118 TYR D CA 8 8
ATOM 128884 C C . TYR D 4 91 ? 9.289 -26.820 -21.598 1.00 . ? 118 TYR D C 118 TYR D C 8 8
ATOM 128885 O O . TYR D 4 91 ? 9.789 -27.943 -21.479 1.00 . ? 118 TYR D O 118 TYR D O 8 8
ATOM 128886 C CB . TYR D 4 91 ? 9.582 -25.164 -19.726 1.00 . ? 118 TYR D CB 118 TYR D CB 8 8
ATOM 128887 C CG . TYR D 4 91 ? 9.698 -26.260 -18.691 1.00 . ? 118 TYR D CG 118 TYR D CG 8 8
ATOM 128888 C CD1 . TYR D 4 91 ? 10.935 -26.631 -18.182 1.00 . ? 118 TYR D CD1 118 TYR D CD1 8 8
ATOM 128889 C CD2 . TYR D 4 91 ? 8.570 -26.927 -18.226 1.00 . ? 118 TYR D CD2 118 TYR D CD2 8 8
ATOM 128890 C CE1 . TYR D 4 91 ? 11.048 -27.636 -17.241 1.00 . ? 118 TYR D CE1 118 TYR D CE1 8 8
ATOM 128891 C CE2 . TYR D 4 91 ? 8.674 -27.932 -17.285 1.00 . ? 118 TYR D CE2 118 TYR D CE2 8 8
ATOM 128892 C CZ . TYR D 4 91 ? 9.915 -28.283 -16.797 1.00 . ? 118 TYR D CZ 118 TYR D CZ 8 8
ATOM 128893 O OH . TYR D 4 91 ? 10.023 -29.286 -15.862 1.00 . ? 118 TYR D OH 118 TYR D OH 8 8
ATOM 128894 H H . TYR D 4 91 ? 9.419 -23.651 -21.749 1.00 . ? 118 TYR D H 118 TYR D HN 8 8
ATOM 128895 H HH . TYR D 4 91 ? 9.252 -29.863 -15.923 1.00 . ? 118 TYR D HH 118 TYR D HH 8 8
ATOM 128896 N N . THR D 4 92 ? 8.101 -26.615 -22.159 1.00 . ? 119 THR D N 119 THR D N 8 8
ATOM 128897 C CA . THR D 4 92 ? 7.284 -27.722 -22.639 1.00 . ? 119 THR D CA 119 THR D CA 8 8
ATOM 128898 C C . THR D 4 92 ? 7.772 -28.244 -23.991 1.00 . ? 119 THR D C 119 THR D C 8 8
ATOM 128899 O O . THR D 4 92 ? 7.289 -29.261 -24.486 1.00 . ? 119 THR D O 119 THR D O 8 8
ATOM 128900 C CB . THR D 4 92 ? 5.794 -27.341 -22.724 1.00 . ? 119 THR D CB 119 THR D CB 8 8
ATOM 128901 O OG1 . THR D 4 92 ? 5.670 -25.947 -23.032 1.00 . ? 119 THR D OG1 119 THR D OG1 8 8
ATOM 128902 C CG2 . THR D 4 92 ? 5.094 -27.632 -21.404 1.00 . ? 119 THR D CG2 119 THR D CG2 8 8
ATOM 128903 H H . THR D 4 92 ? 7.764 -25.695 -22.253 1.00 . ? 119 THR D H 119 THR D HN 8 8
ATOM 128904 H HG1 . THR D 4 92 ? 5.721 -25.432 -22.215 1.00 . ? 119 THR D HG1 119 THR D HG1 8 8
ATOM 128905 N N . SER D 4 93 ? 8.739 -27.548 -24.579 1.00 . ? 120 SER D N 120 SER D N 8 8
ATOM 128906 C CA . SER D 4 93 ? 9.301 -27.957 -25.858 1.00 . ? 120 SER D CA 120 SER D CA 8 8
ATOM 128907 C C . SER D 4 93 ? 10.257 -29.131 -25.657 1.00 . ? 120 SER D C 120 SER D C 8 8
ATOM 128908 O O . SER D 4 93 ? 10.655 -29.797 -26.613 1.00 . ? 120 SER D O 120 SER D O 8 8
ATOM 128909 C CB . SER D 4 93 ? 10.048 -26.793 -26.513 1.00 . ? 120 SER D CB 120 SER D CB 8 8
ATOM 128910 O OG . SER D 4 93 ? 9.201 -25.668 -26.697 1.00 . ? 120 SER D OG 120 SER D OG 8 8
ATOM 128911 H H . SER D 4 93 ? 9.086 -26.744 -24.139 1.00 . ? 120 SER D H 120 SER D HN 8 8
ATOM 128912 H HG . SER D 4 93 ? 8.501 -25.680 -26.027 1.00 . ? 120 SER D HG 120 SER D HG 8 8
ATOM 128913 N N . SER D 4 94 ? 10.626 -29.365 -24.403 1.00 . ? 121 SER D N 121 SER D N 8 8
ATOM 128914 C CA . SER D 4 94 ? 11.527 -30.448 -24.055 1.00 . ? 121 SER D CA 121 SER D CA 8 8
ATOM 128915 C C . SER D 4 94 ? 10.737 -31.600 -23.440 1.00 . ? 121 SER D C 121 SER D C 8 8
ATOM 128916 O O . SER D 4 94 ? 9.513 -31.518 -23.298 1.00 . ? 121 SER D O 121 SER D O 8 8
ATOM 128917 C CB . SER D 4 94 ? 12.583 -29.943 -23.068 1.00 . ? 121 SER D CB 121 SER D CB 8 8
ATOM 128918 O OG . SER D 4 94 ? 13.275 -28.818 -23.595 1.00 . ? 121 SER D OG 121 SER D OG 8 8
ATOM 128919 H H . SER D 4 94 ? 10.263 -28.802 -23.686 1.00 . ? 121 SER D H 121 SER D HN 8 8
ATOM 128920 H HG . SER D 4 94 ? 12.636 -28.163 -23.898 1.00 . ? 121 SER D HG 121 SER D HG 8 8
ATOM 128921 N N . LYS D 4 95 ? 11.428 -32.674 -23.097 1.00 . ? 122 LYS D N 122 LYS D N 8 8
ATOM 128922 C CA . LYS D 4 95 ? 10.787 -33.832 -22.489 1.00 . ? 122 LYS D CA 122 LYS D CA 8 8
ATOM 128923 C C . LYS D 4 95 ? 11.163 -33.944 -21.020 1.00 . ? 122 LYS D C 122 LYS D C 8 8
ATOM 128924 O O . LYS D 4 95 ? 12.045 -33.225 -20.540 1.00 . ? 122 LYS D O 122 LYS D O 8 8
ATOM 128925 C CB . LYS D 4 95 ? 11.172 -35.112 -23.231 1.00 . ? 122 LYS D CB 122 LYS D CB 8 8
ATOM 128926 C CG . LYS D 4 95 ? 10.532 -35.245 -24.603 1.00 . ? 122 LYS D CG 122 LYS D CG 8 8
ATOM 128927 C CD . LYS D 4 95 ? 10.711 -36.646 -25.157 1.00 . ? 122 LYS D CD 122 LYS D CD 8 8
ATOM 128928 C CE . LYS D 4 95 ? 9.955 -36.830 -26.463 1.00 . ? 122 LYS D CE 122 LYS D CE 8 8
ATOM 128929 N NZ . LYS D 4 95 ? 10.078 -38.219 -26.981 1.00 . ? 122 LYS D NZ 122 LYS D NZ 8 8
ATOM 128930 H H . LYS D 4 95 ? 12.398 -32.694 -23.256 1.00 . ? 122 LYS D H 122 LYS D HN 8 8
ATOM 128931 H HZ1 . LYS D 4 95 ? 11.081 -38.477 -27.085 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 8 8
ATOM 128932 H HZ2 . LYS D 4 95 ? 9.614 -38.298 -27.908 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 8 8
ATOM 128933 H HZ3 . LYS D 4 95 ? 9.626 -38.885 -26.323 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 8 8
ATOM 128934 N N . LYS E 1 1 ? 34.098 46.035 3.210 1.00 . ? 37 LYS E N 37 LYS E N 8 8
ATOM 128935 C CA . LYS E 1 1 ? 33.032 45.044 3.222 1.00 . ? 37 LYS E CA 37 LYS E CA 8 8
ATOM 128936 C C . LYS E 1 1 ? 33.575 43.662 2.868 1.00 . ? 37 LYS E C 37 LYS E C 8 8
ATOM 128937 O O . LYS E 1 1 ? 34.269 43.500 1.865 1.00 . ? 37 LYS E O 37 LYS E O 8 8
ATOM 128938 C CB . LYS E 1 1 ? 31.911 45.446 2.256 1.00 . ? 37 LYS E CB 37 LYS E CB 8 8
ATOM 128939 C CG . LYS E 1 1 ? 30.621 44.659 2.432 1.00 . ? 37 LYS E CG 37 LYS E CG 8 8
ATOM 128940 C CD . LYS E 1 1 ? 29.479 45.281 1.645 1.00 . ? 37 LYS E CD 37 LYS E CD 8 8
ATOM 128941 C CE . LYS E 1 1 ? 28.179 44.526 1.871 1.00 . ? 37 LYS E CE 37 LYS E CE 8 8
ATOM 128942 N NZ . LYS E 1 1 ? 27.063 45.087 1.062 1.00 . ? 37 LYS E NZ 37 LYS E NZ 8 8
ATOM 128943 H H1 . LYS E 1 1 ? 34.921 45.855 3.719 1.00 . ? 37 LYS E H1 37 LYS E HN 8 8
ATOM 128944 H HZ1 . LYS E 1 1 ? 26.526 45.779 1.622 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 8 8
ATOM 128945 H HZ2 . LYS E 1 1 ? 26.421 44.328 0.759 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 8 8
ATOM 128946 H HZ3 . LYS E 1 1 ? 27.440 45.562 0.216 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 8 8
ATOM 128947 N N . PRO E 1 2 ? 33.296 42.657 3.711 1.00 . ? 38 PRO E N 38 PRO E N 8 8
ATOM 128948 C CA . PRO E 1 2 ? 33.746 41.278 3.490 1.00 . ? 38 PRO E CA 38 PRO E CA 8 8
ATOM 128949 C C . PRO E 1 2 ? 32.909 40.570 2.422 1.00 . ? 38 PRO E C 38 PRO E C 8 8
ATOM 128950 O O . PRO E 1 2 ? 32.113 41.201 1.721 1.00 . ? 38 PRO E O 38 PRO E O 8 8
ATOM 128951 C CB . PRO E 1 2 ? 33.531 40.601 4.856 1.00 . ? 38 PRO E CB 38 PRO E CB 8 8
ATOM 128952 C CG . PRO E 1 2 ? 33.142 41.694 5.798 1.00 . ? 38 PRO E CG 38 PRO E CG 8 8
ATOM 128953 C CD . PRO E 1 2 ? 32.538 42.780 4.958 1.00 . ? 38 PRO E CD 38 PRO E CD 8 8
ATOM 128954 N N . HIS E 1 3 ? 33.101 39.261 2.296 1.00 . ? 39 HIS E N 39 HIS E N 8 8
ATOM 128955 C CA . HIS E 1 3 ? 32.362 38.460 1.328 1.00 . ? 39 HIS E CA 39 HIS E CA 8 8
ATOM 128956 C C . HIS E 1 3 ? 31.246 37.691 2.029 1.00 . ? 39 HIS E C 39 HIS E C 8 8
ATOM 128957 O O . HIS E 1 3 ? 31.509 36.802 2.843 1.00 . ? 39 HIS E O 39 HIS E O 8 8
ATOM 128958 C CB . HIS E 1 3 ? 33.308 37.490 0.611 1.00 . ? 39 HIS E CB 39 HIS E CB 8 8
ATOM 128959 C CG . HIS E 1 3 ? 32.743 36.888 -0.642 1.00 . ? 39 HIS E CG 39 HIS E CG 8 8
ATOM 128960 N ND1 . HIS E 1 3 ? 32.160 37.668 -1.611 1.00 . ? 39 HIS E ND1 39 HIS E ND1 8 8
ATOM 128961 C CD2 . HIS E 1 3 ? 32.711 35.590 -1.039 1.00 . ? 39 HIS E CD2 39 HIS E CD2 8 8
ATOM 128962 C CE1 . HIS E 1 3 ? 31.788 36.839 -2.573 1.00 . ? 39 HIS E CE1 39 HIS E CE1 8 8
ATOM 128963 N NE2 . HIS E 1 3 ? 32.103 35.575 -2.270 1.00 . ? 39 HIS E NE2 39 HIS E NE2 8 8
ATOM 128964 H H . HIS E 1 3 ? 33.766 38.818 2.869 1.00 . ? 39 HIS E H 39 HIS E HN 8 8
ATOM 128965 H HE2 . HIS E 1 3 ? 31.953 34.785 -2.834 1.00 . ? 39 HIS E HE2 39 HIS E HE2 8 8
ATOM 128966 N N . ARG E 1 4 ? 30.007 38.039 1.718 1.00 . ? 40 ARG E N 40 ARG E N 8 8
ATOM 128967 C CA . ARG E 1 4 ? 28.855 37.390 2.330 1.00 . ? 40 ARG E CA 40 ARG E CA 8 8
ATOM 128968 C C . ARG E 1 4 ? 27.758 37.152 1.302 1.00 . ? 40 ARG E C 40 ARG E C 8 8
ATOM 128969 O O . ARG E 1 4 ? 27.504 38.000 0.444 1.00 . ? 40 ARG E O 40 ARG E O 8 8
ATOM 128970 C CB . ARG E 1 4 ? 28.324 38.249 3.482 1.00 . ? 40 ARG E CB 40 ARG E CB 8 8
ATOM 128971 C CG . ARG E 1 4 ? 27.098 37.685 4.176 1.00 . ? 40 ARG E CG 40 ARG E CG 8 8
ATOM 128972 C CD . ARG E 1 4 ? 26.691 38.547 5.357 1.00 . ? 40 ARG E CD 40 ARG E CD 8 8
ATOM 128973 N NE . ARG E 1 4 ? 25.365 38.186 5.865 1.00 . ? 40 ARG E NE 40 ARG E NE 8 8
ATOM 128974 C CZ . ARG E 1 4 ? 25.153 37.360 6.893 1.00 . ? 40 ARG E CZ 40 ARG E CZ 8 8
ATOM 128975 N NH1 . ARG E 1 4 ? 26.177 36.808 7.528 1.00 . ? 40 ARG E NH1 40 ARG E NH1 8 8
ATOM 128976 N NH2 . ARG E 1 4 ? 23.914 37.092 7.291 1.00 . ? 40 ARG E NH2 40 ARG E NH2 8 8
ATOM 128977 H H . ARG E 1 4 ? 29.857 38.750 1.055 1.00 . ? 40 ARG E H 40 ARG E HN 8 8
ATOM 128978 H HE . ARG E 1 4 ? 24.590 38.588 5.413 1.00 . ? 40 ARG E HE 40 ARG E HE 8 8
ATOM 128979 H HH11 . ARG E 1 4 ? 26.014 36.188 8.297 1.00 . ? 40 ARG E HH11 40 ARG E HH11 8 8
ATOM 128980 H HH12 . ARG E 1 4 ? 27.118 37.008 7.242 1.00 . ? 40 ARG E HH12 40 ARG E HH12 8 8
ATOM 128981 H HH21 . ARG E 1 4 ? 23.134 37.515 6.825 1.00 . ? 40 ARG E HH21 40 ARG E HH21 8 8
ATOM 128982 H HH22 . ARG E 1 4 ? 23.752 36.465 8.061 1.00 . ? 40 ARG E HH22 40 ARG E HH22 8 8
ATOM 128983 N N . TYR E 1 5 ? 27.113 35.998 1.392 1.00 . ? 41 TYR E N 41 TYR E N 8 8
ATOM 128984 C CA . TYR E 1 5 ? 26.040 35.650 0.473 1.00 . ? 41 TYR E CA 41 TYR E CA 8 8
ATOM 128985 C C . TYR E 1 5 ? 24.700 36.165 0.980 1.00 . ? 41 TYR E C 41 TYR E C 8 8
ATOM 128986 O O . TYR E 1 5 ? 24.552 36.494 2.162 1.00 . ? 41 TYR E O 41 TYR E O 8 8
ATOM 128987 C CB . TYR E 1 5 ? 25.958 34.136 0.293 1.00 . ? 41 TYR E CB 41 TYR E CB 8 8
ATOM 128988 C CG . TYR E 1 5 ? 27.072 33.535 -0.530 1.00 . ? 41 TYR E CG 41 TYR E CG 8 8
ATOM 128989 C CD1 . TYR E 1 5 ? 28.117 32.854 0.077 1.00 . ? 41 TYR E CD1 41 TYR E CD1 8 8
ATOM 128990 C CD2 . TYR E 1 5 ? 27.069 33.628 -1.917 1.00 . ? 41 TYR E CD2 41 TYR E CD2 8 8
ATOM 128991 C CE1 . TYR E 1 5 ? 29.125 32.281 -0.669 1.00 . ? 41 TYR E CE1 41 TYR E CE1 8 8
ATOM 128992 C CE2 . TYR E 1 5 ? 28.078 33.061 -2.673 1.00 . ? 41 TYR E CE2 41 TYR E CE2 8 8
ATOM 128993 C CZ . TYR E 1 5 ? 29.101 32.388 -2.042 1.00 . ? 41 TYR E CZ 41 TYR E CZ 8 8
ATOM 128994 O OH . TYR E 1 5 ? 30.097 31.798 -2.787 1.00 . ? 41 TYR E OH 41 TYR E OH 8 8
ATOM 128995 H H . TYR E 1 5 ? 27.362 35.362 2.101 1.00 . ? 41 TYR E H 41 TYR E HN 8 8
ATOM 128996 H HH . TYR E 1 5 ? 30.442 32.433 -3.427 1.00 . ? 41 TYR E HH 41 TYR E HH 8 8
ATOM 128997 N N . ARG E 1 6 ? 23.729 36.230 0.084 1.00 . ? 42 ARG E N 42 ARG E N 8 8
ATOM 128998 C CA . ARG E 1 6 ? 22.393 36.690 0.421 1.00 . ? 42 ARG E CA 42 ARG E CA 8 8
ATOM 128999 C C . ARG E 1 6 ? 21.613 35.562 1.087 1.00 . ? 42 ARG E C 42 ARG E C 8 8
ATOM 129000 O O . ARG E 1 6 ? 21.907 34.386 0.860 1.00 . ? 42 ARG E O 42 ARG E O 8 8
ATOM 129001 C CB . ARG E 1 6 ? 21.653 37.138 -0.845 1.00 . ? 42 ARG E CB 42 ARG E CB 8 8
ATOM 129002 C CG . ARG E 1 6 ? 22.269 38.332 -1.556 1.00 . ? 42 ARG E CG 42 ARG E CG 8 8
ATOM 129003 C CD . ARG E 1 6 ? 21.568 38.599 -2.881 1.00 . ? 42 ARG E CD 42 ARG E CD 8 8
ATOM 129004 N NE . ARG E 1 6 ? 20.136 38.835 -2.700 1.00 . ? 42 ARG E NE 42 ARG E NE 8 8
ATOM 129005 C CZ . ARG E 1 6 ? 19.242 38.855 -3.691 1.00 . ? 42 ARG E CZ 42 ARG E CZ 8 8
ATOM 129006 N NH1 . ARG E 1 6 ? 19.619 38.652 -4.950 1.00 . ? 42 ARG E NH1 42 ARG E NH1 8 8
ATOM 129007 N NH2 . ARG E 1 6 ? 17.961 39.066 -3.416 1.00 . ? 42 ARG E NH2 42 ARG E NH2 8 8
ATOM 129008 H H . ARG E 1 6 ? 23.915 35.952 -0.839 1.00 . ? 42 ARG E H 42 ARG E HN 8 8
ATOM 129009 H HE . ARG E 1 6 ? 19.819 38.983 -1.779 1.00 . ? 42 ARG E HE 42 ARG E HE 8 8
ATOM 129010 H HH11 . ARG E 1 6 ? 20.580 38.479 -5.170 1.00 . ? 42 ARG E HH11 42 ARG E HH11 8 8
ATOM 129011 H HH12 . ARG E 1 6 ? 18.937 38.668 -5.686 1.00 . ? 42 ARG E HH12 42 ARG E HH12 8 8
ATOM 129012 H HH21 . ARG E 1 6 ? 17.274 39.088 -4.163 1.00 . ? 42 ARG E HH21 42 ARG E HH21 8 8
ATOM 129013 H HH22 . ARG E 1 6 ? 17.664 39.205 -2.466 1.00 . ? 42 ARG E HH22 42 ARG E HH22 8 8
ATOM 129014 N N . PRO E 1 7 ? 20.622 35.899 1.929 1.00 . ? 43 PRO E N 43 PRO E N 8 8
ATOM 129015 C CA . PRO E 1 7 ? 19.795 34.899 2.613 1.00 . ? 43 PRO E CA 43 PRO E CA 8 8
ATOM 129016 C C . PRO E 1 7 ? 19.032 34.032 1.613 1.00 . ? 43 PRO E C 43 PRO E C 8 8
ATOM 129017 O O . PRO E 1 7 ? 18.061 34.480 0.997 1.00 . ? 43 PRO E O 43 PRO E O 8 8
ATOM 129018 C CB . PRO E 1 7 ? 18.813 35.738 3.439 1.00 . ? 43 PRO E CB 43 PRO E CB 8 8
ATOM 129019 C CG . PRO E 1 7 ? 19.464 37.071 3.562 1.00 . ? 43 PRO E CG 43 PRO E CG 8 8
ATOM 129020 C CD . PRO E 1 7 ? 20.234 37.271 2.290 1.00 . ? 43 PRO E CD 43 PRO E CD 8 8
ATOM 129021 N N . GLY E 1 8 ? 19.498 32.801 1.441 1.00 . ? 44 GLY E N 44 GLY E N 8 8
ATOM 129022 C CA . GLY E 1 8 ? 18.870 31.879 0.519 1.00 . ? 44 GLY E CA 44 GLY E CA 8 8
ATOM 129023 C C . GLY E 1 8 ? 19.853 31.304 -0.485 1.00 . ? 44 GLY E C 44 GLY E C 8 8
ATOM 129024 O O . GLY E 1 8 ? 19.641 30.209 -1.012 1.00 . ? 44 GLY E O 44 GLY E O 8 8
ATOM 129025 H H . GLY E 1 8 ? 20.287 32.512 1.954 1.00 . ? 44 GLY E H 44 GLY E HN 8 8
ATOM 129026 N N . THR E 1 9 ? 20.932 32.034 -0.741 1.00 . ? 45 THR E N 45 THR E N 8 8
ATOM 129027 C CA . THR E 1 9 ? 21.942 31.608 -1.702 1.00 . ? 45 THR E CA 45 THR E CA 8 8
ATOM 129028 C C . THR E 1 9 ? 22.702 30.366 -1.230 1.00 . ? 45 THR E C 45 THR E C 8 8
ATOM 129029 O O . THR E 1 9 ? 22.907 29.423 -2.000 1.00 . ? 45 THR E O 45 THR E O 8 8
ATOM 129030 C CB . THR E 1 9 ? 22.930 32.747 -2.006 1.00 . ? 45 THR E CB 45 THR E CB 8 8
ATOM 129031 O OG1 . THR E 1 9 ? 22.198 33.971 -2.152 1.00 . ? 45 THR E OG1 45 THR E OG1 8 8
ATOM 129032 C CG2 . THR E 1 9 ? 23.685 32.463 -3.295 1.00 . ? 45 THR E CG2 45 THR E CG2 8 8
ATOM 129033 H H . THR E 1 9 ? 21.056 32.887 -0.269 1.00 . ? 45 THR E H 45 THR E HN 8 8
ATOM 129034 H HG1 . THR E 1 9 ? 22.735 34.610 -2.638 1.00 . ? 45 THR E HG1 45 THR E HG1 8 8
ATOM 129035 N N . VAL E 1 10 ? 23.102 30.352 0.035 1.00 . ? 46 VAL E N 46 VAL E N 8 8
ATOM 129036 C CA . VAL E 1 10 ? 23.833 29.216 0.588 1.00 . ? 46 VAL E CA 46 VAL E CA 8 8
ATOM 129037 C C . VAL E 1 10 ? 22.881 28.041 0.765 1.00 . ? 46 VAL E C 46 VAL E C 8 8
ATOM 129038 O O . VAL E 1 10 ? 23.242 26.886 0.531 1.00 . ? 46 VAL E O 46 VAL E O 8 8
ATOM 129039 C CB . VAL E 1 10 ? 24.493 29.560 1.942 1.00 . ? 46 VAL E CB 46 VAL E CB 8 8
ATOM 129040 C CG1 . VAL E 1 10 ? 25.296 28.380 2.476 1.00 . ? 46 VAL E CG1 46 VAL E CG1 8 8
ATOM 129041 C CG2 . VAL E 1 10 ? 25.378 30.788 1.804 1.00 . ? 46 VAL E CG2 46 VAL E CG2 8 8
ATOM 129042 H H . VAL E 1 10 ? 22.880 31.110 0.621 1.00 . ? 46 VAL E H 46 VAL E HN 8 8
ATOM 129043 N N . ALA E 1 11 ? 21.652 28.359 1.152 1.00 . ? 47 ALA E N 47 ALA E N 8 8
ATOM 129044 C CA . ALA E 1 11 ? 20.619 27.356 1.352 1.00 . ? 47 ALA E CA 47 ALA E CA 8 8
ATOM 129045 C C . ALA E 1 11 ? 20.413 26.533 0.082 1.00 . ? 47 ALA E C 47 ALA E C 8 8
ATOM 129046 O O . ALA E 1 11 ? 20.371 25.303 0.128 1.00 . ? 47 ALA E O 47 ALA E O 8 8
ATOM 129047 C CB . ALA E 1 11 ? 19.314 28.024 1.757 1.00 . ? 47 ALA E CB 47 ALA E CB 8 8
ATOM 129048 H H . ALA E 1 11 ? 21.438 29.303 1.324 1.00 . ? 47 ALA E H 47 ALA E HN 8 8
ATOM 129049 N N . LEU E 1 12 ? 20.298 27.221 -1.052 1.00 . ? 48 LEU E N 48 LEU E N 8 8
ATOM 129050 C CA . LEU E 1 12 ? 20.100 26.559 -2.338 1.00 . ? 48 LEU E CA 48 LEU E CA 8 8
ATOM 129051 C C . LEU E 1 12 ? 21.291 25.675 -2.686 1.00 . ? 48 LEU E C 48 LEU E C 8 8
ATOM 129052 O O . LEU E 1 12 ? 21.132 24.591 -3.256 1.00 . ? 48 LEU E O 48 LEU E O 8 8
ATOM 129053 C CB . LEU E 1 12 ? 19.867 27.588 -3.446 1.00 . ? 48 LEU E CB 48 LEU E CB 8 8
ATOM 129054 C CG . LEU E 1 12 ? 18.540 28.344 -3.389 1.00 . ? 48 LEU E CG 48 LEU E CG 8 8
ATOM 129055 C CD1 . LEU E 1 12 ? 18.523 29.461 -4.418 1.00 . ? 48 LEU E CD1 48 LEU E CD1 8 8
ATOM 129056 C CD2 . LEU E 1 12 ? 17.374 27.393 -3.612 1.00 . ? 48 LEU E CD2 48 LEU E CD2 8 8
ATOM 129057 H H . LEU E 1 12 ? 20.342 28.202 -1.022 1.00 . ? 48 LEU E H 48 LEU E HN 8 8
ATOM 129058 N N . ARG E 1 13 ? 22.481 26.140 -2.329 1.00 . ? 49 ARG E N 49 ARG E N 8 8
ATOM 129059 C CA . ARG E 1 13 ? 23.701 25.394 -2.587 1.00 . ? 49 ARG E CA 49 ARG E CA 8 8
ATOM 129060 C C . ARG E 1 13 ? 23.690 24.089 -1.793 1.00 . ? 49 ARG E C 49 ARG E C 8 8
ATOM 129061 O O . ARG E 1 13 ? 24.014 23.024 -2.323 1.00 . ? 49 ARG E O 49 ARG E O 8 8
ATOM 129062 C CB . ARG E 1 13 ? 24.927 26.227 -2.208 1.00 . ? 49 ARG E CB 49 ARG E CB 8 8
ATOM 129063 C CG . ARG E 1 13 ? 26.249 25.506 -2.405 1.00 . ? 49 ARG E CG 49 ARG E CG 8 8
ATOM 129064 C CD . ARG E 1 13 ? 27.408 26.314 -1.848 1.00 . ? 49 ARG E CD 49 ARG E CD 8 8
ATOM 129065 N NE . ARG E 1 13 ? 27.854 27.357 -2.768 1.00 . ? 49 ARG E NE 49 ARG E NE 8 8
ATOM 129066 C CZ . ARG E 1 13 ? 28.531 28.441 -2.389 1.00 . ? 49 ARG E CZ 49 ARG E CZ 8 8
ATOM 129067 N NH1 . ARG E 1 13 ? 28.835 28.620 -1.105 1.00 . ? 49 ARG E NH1 49 ARG E NH1 8 8
ATOM 129068 N NH2 . ARG E 1 13 ? 28.923 29.330 -3.296 1.00 . ? 49 ARG E NH2 49 ARG E NH2 8 8
ATOM 129069 H H . ARG E 1 13 ? 22.539 27.008 -1.875 1.00 . ? 49 ARG E H 49 ARG E HN 8 8
ATOM 129070 H HE . ARG E 1 13 ? 27.644 27.236 -3.719 1.00 . ? 49 ARG E HE 49 ARG E HE 8 8
ATOM 129071 H HH11 . ARG E 1 13 ? 28.560 27.935 -0.420 1.00 . ? 49 ARG E HH11 49 ARG E HH11 8 8
ATOM 129072 H HH12 . ARG E 1 13 ? 29.342 29.434 -0.811 1.00 . ? 49 ARG E HH12 49 ARG E HH12 8 8
ATOM 129073 H HH21 . ARG E 1 13 ? 29.436 30.155 -3.016 1.00 . ? 49 ARG E HH21 49 ARG E HH21 8 8
ATOM 129074 H HH22 . ARG E 1 13 ? 28.716 29.188 -4.269 1.00 . ? 49 ARG E HH22 49 ARG E HH22 8 8
ATOM 129075 N N . GLU E 1 14 ? 23.291 24.180 -0.527 1.00 . ? 50 GLU E N 50 GLU E N 8 8
ATOM 129076 C CA . GLU E 1 14 ? 23.229 23.010 0.338 1.00 . ? 50 GLU E CA 50 GLU E CA 8 8
ATOM 129077 C C . GLU E 1 14 ? 22.233 21.990 -0.199 1.00 . ? 50 GLU E C 50 GLU E C 8 8
ATOM 129078 O O . GLU E 1 14 ? 22.486 20.786 -0.155 1.00 . ? 50 GLU E O 50 GLU E O 8 8
ATOM 129079 C CB . GLU E 1 14 ? 22.888 23.398 1.776 1.00 . ? 50 GLU E CB 50 GLU E CB 8 8
ATOM 129080 C CG . GLU E 1 14 ? 23.982 24.183 2.479 1.00 . ? 50 GLU E CG 50 GLU E CG 8 8
ATOM 129081 C CD . GLU E 1 14 ? 23.837 24.163 3.985 1.00 . ? 50 GLU E CD 50 GLU E CD 8 8
ATOM 129082 O OE1 . GLU E 1 14 ? 24.779 24.593 4.682 1.00 . ? 50 GLU E OE1 50 GLU E OE1 8 8
ATOM 129083 O OE2 . GLU E 1 14 ? 22.781 23.720 4.482 1.00 . ? 50 GLU E OE2 50 GLU E OE2 8 8
ATOM 129084 H H . GLU E 1 14 ? 23.036 25.062 -0.167 1.00 . ? 50 GLU E H 50 GLU E HN 8 8
ATOM 129085 N N . ILE E 1 15 ? 21.103 22.481 -0.705 1.00 . ? 51 ILE E N 51 ILE E N 8 8
ATOM 129086 C CA . ILE E 1 15 ? 20.077 21.611 -1.277 1.00 . ? 51 ILE E CA 51 ILE E CA 8 8
ATOM 129087 C C . ILE E 1 15 ? 20.685 20.783 -2.411 1.00 . ? 51 ILE E C 51 ILE E C 8 8
ATOM 129088 O O . ILE E 1 15 ? 20.513 19.571 -2.464 1.00 . ? 51 ILE E O 51 ILE E O 8 8
ATOM 129089 C CB . ILE E 1 15 ? 18.873 22.416 -1.811 1.00 . ? 51 ILE E CB 51 ILE E CB 8 8
ATOM 129090 C CG1 . ILE E 1 15 ? 18.208 23.197 -0.676 1.00 . ? 51 ILE E CG1 51 ILE E CG1 8 8
ATOM 129091 C CG2 . ILE E 1 15 ? 17.864 21.496 -2.484 1.00 . ? 51 ILE E CG2 51 ILE E CG2 8 8
ATOM 129092 C CD1 . ILE E 1 15 ? 17.170 24.194 -1.146 1.00 . ? 51 ILE E CD1 51 ILE E CD1 8 8
ATOM 129093 H H . ILE E 1 15 ? 20.952 23.455 -0.681 1.00 . ? 51 ILE E H 51 ILE E HN 8 8
ATOM 129094 N N . ARG E 1 16 ? 21.434 21.446 -3.286 1.00 . ? 52 ARG E N 52 ARG E N 8 8
ATOM 129095 C CA . ARG E 1 16 ? 22.078 20.778 -4.414 1.00 . ? 52 ARG E CA 52 ARG E CA 8 8
ATOM 129096 C C . ARG E 1 16 ? 23.112 19.755 -3.949 1.00 . ? 52 ARG E C 52 ARG E C 8 8
ATOM 129097 O O . ARG E 1 16 ? 23.202 18.658 -4.503 1.00 . ? 52 ARG E O 52 ARG E O 8 8
ATOM 129098 C CB . ARG E 1 16 ? 22.745 21.803 -5.333 1.00 . ? 52 ARG E CB 52 ARG E CB 8 8
ATOM 129099 C CG . ARG E 1 16 ? 21.773 22.647 -6.138 1.00 . ? 52 ARG E CG 52 ARG E CG 8 8
ATOM 129100 C CD . ARG E 1 16 ? 22.511 23.658 -6.998 1.00 . ? 52 ARG E CD 52 ARG E CD 8 8
ATOM 129101 N NE . ARG E 1 16 ? 21.596 24.525 -7.739 1.00 . ? 52 ARG E NE 52 ARG E NE 8 8
ATOM 129102 C CZ . ARG E 1 16 ? 21.626 25.857 -7.692 1.00 . ? 52 ARG E CZ 52 ARG E CZ 8 8
ATOM 129103 N NH1 . ARG E 1 16 ? 22.530 26.483 -6.941 1.00 . ? 52 ARG E NH1 52 ARG E NH1 8 8
ATOM 129104 N NH2 . ARG E 1 16 ? 20.755 26.564 -8.399 1.00 . ? 52 ARG E NH2 52 ARG E NH2 8 8
ATOM 129105 H H . ARG E 1 16 ? 21.557 22.413 -3.171 1.00 . ? 52 ARG E H 52 ARG E HN 8 8
ATOM 129106 H HE . ARG E 1 16 ? 20.926 24.084 -8.316 1.00 . ? 52 ARG E HE 52 ARG E HE 8 8
ATOM 129107 H HH11 . ARG E 1 16 ? 22.551 27.487 -6.903 1.00 . ? 52 ARG E HH11 52 ARG E HH11 8 8
ATOM 129108 H HH12 . ARG E 1 16 ? 23.201 25.952 -6.411 1.00 . ? 52 ARG E HH12 52 ARG E HH12 8 8
ATOM 129109 H HH21 . ARG E 1 16 ? 20.775 27.565 -8.365 1.00 . ? 52 ARG E HH21 52 ARG E HH21 8 8
ATOM 129110 H HH22 . ARG E 1 16 ? 20.073 26.102 -8.973 1.00 . ? 52 ARG E HH22 52 ARG E HH22 8 8
ATOM 129111 N N . ARG E 1 17 ? 23.890 20.119 -2.935 1.00 . ? 53 ARG E N 53 ARG E N 8 8
ATOM 129112 C CA . ARG E 1 17 ? 24.923 19.235 -2.407 1.00 . ? 53 ARG E CA 53 ARG E CA 8 8
ATOM 129113 C C . ARG E 1 17 ? 24.331 17.992 -1.748 1.00 . ? 53 ARG E C 53 ARG E C 8 8
ATOM 129114 O O . ARG E 1 17 ? 24.685 16.864 -2.095 1.00 . ? 53 ARG E O 53 ARG E O 8 8
ATOM 129115 C CB . ARG E 1 17 ? 25.817 19.976 -1.406 1.00 . ? 53 ARG E CB 53 ARG E CB 8 8
ATOM 129116 C CG . ARG E 1 17 ? 26.928 19.112 -0.825 1.00 . ? 53 ARG E CG 53 ARG E CG 8 8
ATOM 129117 C CD . ARG E 1 17 ? 27.539 19.728 0.425 1.00 . ? 53 ARG E CD 53 ARG E CD 8 8
ATOM 129118 N NE . ARG E 1 17 ? 28.313 18.744 1.182 1.00 . ? 53 ARG E NE 53 ARG E NE 8 8
ATOM 129119 C CZ . ARG E 1 17 ? 28.996 19.012 2.299 1.00 . ? 53 ARG E CZ 53 ARG E CZ 8 8
ATOM 129120 N NH1 . ARG E 1 17 ? 29.015 20.239 2.804 1.00 . ? 53 ARG E NH1 53 ARG E NH1 8 8
ATOM 129121 N NH2 . ARG E 1 17 ? 29.657 18.040 2.915 1.00 . ? 53 ARG E NH2 53 ARG E NH2 8 8
ATOM 129122 H H . ARG E 1 17 ? 23.770 21.009 -2.537 1.00 . ? 53 ARG E H 53 ARG E HN 8 8
ATOM 129123 H HE . ARG E 1 17 ? 28.324 17.821 0.833 1.00 . ? 53 ARG E HE 53 ARG E HE 8 8
ATOM 129124 H HH11 . ARG E 1 17 ? 29.533 20.431 3.645 1.00 . ? 53 ARG E HH11 53 ARG E HH11 8 8
ATOM 129125 H HH12 . ARG E 1 17 ? 28.516 20.981 2.351 1.00 . ? 53 ARG E HH12 53 ARG E HH12 8 8
ATOM 129126 H HH21 . ARG E 1 17 ? 30.173 18.230 3.758 1.00 . ? 53 ARG E HH21 53 ARG E HH21 8 8
ATOM 129127 H HH22 . ARG E 1 17 ? 29.643 17.109 2.541 1.00 . ? 53 ARG E HH22 53 ARG E HH22 8 8
ATOM 129128 N N . TYR E 1 18 ? 23.411 18.201 -0.815 1.00 . ? 54 TYR E N 54 TYR E N 8 8
ATOM 129129 C CA . TYR E 1 18 ? 22.798 17.097 -0.088 1.00 . ? 54 TYR E CA 54 TYR E CA 8 8
ATOM 129130 C C . TYR E 1 18 ? 21.933 16.208 -0.971 1.00 . ? 54 TYR E C 54 TYR E C 8 8
ATOM 129131 O O . TYR E 1 18 ? 21.744 15.031 -0.670 1.00 . ? 54 TYR E O 54 TYR E O 8 8
ATOM 129132 C CB . TYR E 1 18 ? 22.032 17.585 1.141 1.00 . ? 54 TYR E CB 54 TYR E CB 8 8
ATOM 129133 C CG . TYR E 1 18 ? 22.929 18.157 2.217 1.00 . ? 54 TYR E CG 54 TYR E CG 8 8
ATOM 129134 C CD1 . TYR E 1 18 ? 22.860 19.498 2.564 1.00 . ? 54 TYR E CD1 54 TYR E CD1 8 8
ATOM 129135 C CD2 . TYR E 1 18 ? 23.853 17.358 2.882 1.00 . ? 54 TYR E CD2 54 TYR E CD2 8 8
ATOM 129136 C CE1 . TYR E 1 18 ? 23.679 20.028 3.538 1.00 . ? 54 TYR E CE1 54 TYR E CE1 8 8
ATOM 129137 C CE2 . TYR E 1 18 ? 24.677 17.880 3.861 1.00 . ? 54 TYR E CE2 54 TYR E CE2 8 8
ATOM 129138 C CZ . TYR E 1 18 ? 24.584 19.218 4.184 1.00 . ? 54 TYR E CZ 54 TYR E CZ 8 8
ATOM 129139 O OH . TYR E 1 18 ? 25.391 19.750 5.162 1.00 . ? 54 TYR E OH 54 TYR E OH 8 8
ATOM 129140 H H . TYR E 1 18 ? 23.130 19.123 -0.614 1.00 . ? 54 TYR E H 54 TYR E HN 8 8
ATOM 129141 H HH . TYR E 1 18 ? 24.929 20.487 5.586 1.00 . ? 54 TYR E HH 54 TYR E HH 8 8
ATOM 129142 N N . GLN E 1 19 ? 21.406 16.759 -2.054 1.00 . ? 55 GLN E N 55 GLN E N 8 8
ATOM 129143 C CA . GLN E 1 19 ? 20.582 15.979 -2.966 1.00 . ? 55 GLN E CA 55 GLN E CA 8 8
ATOM 129144 C C . GLN E 1 19 ? 21.453 15.233 -3.976 1.00 . ? 55 GLN E C 55 GLN E C 8 8
ATOM 129145 O O . GLN E 1 19 ? 20.963 14.413 -4.751 1.00 . ? 55 GLN E O 55 GLN E O 8 8
ATOM 129146 C CB . GLN E 1 19 ? 19.540 16.852 -3.672 1.00 . ? 55 GLN E CB 55 GLN E CB 8 8
ATOM 129147 C CG . GLN E 1 19 ? 18.420 17.333 -2.760 1.00 . ? 55 GLN E CG 55 GLN E CG 8 8
ATOM 129148 C CD . GLN E 1 19 ? 17.235 17.900 -3.518 1.00 . ? 55 GLN E CD 55 GLN E CD 8 8
ATOM 129149 O OE1 . GLN E 1 19 ? 17.380 18.455 -4.605 1.00 . ? 55 GLN E OE1 55 GLN E OE1 8 8
ATOM 129150 N NE2 . GLN E 1 19 ? 16.048 17.751 -2.948 1.00 . ? 55 GLN E NE2 55 GLN E NE2 8 8
ATOM 129151 H H . GLN E 1 19 ? 21.568 17.708 -2.244 1.00 . ? 55 GLN E H 55 GLN E HN 8 8
ATOM 129152 H HE21 . GLN E 1 19 ? 16.008 17.289 -2.080 1.00 . ? 55 GLN E HE21 55 GLN E HE21 8 8
ATOM 129153 H HE22 . GLN E 1 19 ? 15.263 18.106 -3.408 1.00 . ? 55 GLN E HE22 55 GLN E HE22 8 8
ATOM 129154 N N . LYS E 1 20 ? 22.754 15.519 -3.949 1.00 . ? 56 LYS E N 56 LYS E N 8 8
ATOM 129155 C CA . LYS E 1 20 ? 23.703 14.881 -4.852 1.00 . ? 56 LYS E CA 56 LYS E CA 8 8
ATOM 129156 C C . LYS E 1 20 ? 24.321 13.648 -4.197 1.00 . ? 56 LYS E C 56 LYS E C 8 8
ATOM 129157 O O . LYS E 1 20 ? 24.449 12.598 -4.826 1.00 . ? 56 LYS E O 56 LYS E O 8 8
ATOM 129158 C CB . LYS E 1 20 ? 24.805 15.866 -5.261 1.00 . ? 56 LYS E CB 56 LYS E CB 8 8
ATOM 129159 C CG . LYS E 1 20 ? 25.839 15.278 -6.210 1.00 . ? 56 LYS E CG 56 LYS E CG 8 8
ATOM 129160 C CD . LYS E 1 20 ? 26.961 16.261 -6.499 1.00 . ? 56 LYS E CD 56 LYS E CD 8 8
ATOM 129161 C CE . LYS E 1 20 ? 27.980 15.664 -7.457 1.00 . ? 56 LYS E CE 56 LYS E CE 8 8
ATOM 129162 N NZ . LYS E 1 20 ? 29.111 16.595 -7.723 1.00 . ? 56 LYS E NZ 56 LYS E NZ 8 8
ATOM 129163 H H . LYS E 1 20 ? 23.085 16.174 -3.298 1.00 . ? 56 LYS E H 56 LYS E HN 8 8
ATOM 129164 H HZ1 . LYS E 1 20 ? 29.591 16.837 -6.836 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 8 8
ATOM 129165 H HZ2 . LYS E 1 20 ? 28.769 17.470 -8.166 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 8 8
ATOM 129166 H HZ3 . LYS E 1 20 ? 29.800 16.148 -8.363 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 8 8
ATOM 129167 N N . SER E 1 21 ? 24.703 13.783 -2.936 1.00 . ? 57 SER E N 57 SER E N 8 8
ATOM 129168 C CA . SER E 1 21 ? 25.302 12.680 -2.205 1.00 . ? 57 SER E CA 57 SER E CA 8 8
ATOM 129169 C C . SER E 1 21 ? 24.238 11.871 -1.467 1.00 . ? 57 SER E C 57 SER E C 8 8
ATOM 129170 O O . SER E 1 21 ? 23.055 12.216 -1.490 1.00 . ? 57 SER E O 57 SER E O 8 8
ATOM 129171 C CB . SER E 1 21 ? 26.360 13.206 -1.231 1.00 . ? 57 SER E CB 57 SER E CB 8 8
ATOM 129172 O OG . SER E 1 21 ? 25.880 14.332 -0.518 1.00 . ? 57 SER E OG 57 SER E OG 8 8
ATOM 129173 H H . SER E 1 21 ? 24.581 14.645 -2.484 1.00 . ? 57 SER E H 57 SER E HN 8 8
ATOM 129174 H HG . SER E 1 21 ? 25.875 14.127 0.432 1.00 . ? 57 SER E HG 57 SER E HG 8 8
ATOM 129175 N N . THR E 1 22 ? 24.652 10.785 -0.832 1.00 . ? 58 THR E N 58 THR E N 8 8
ATOM 129176 C CA . THR E 1 22 ? 23.733 9.935 -0.088 1.00 . ? 58 THR E CA 58 THR E CA 8 8
ATOM 129177 C C . THR E 1 22 ? 24.408 9.377 1.163 1.00 . ? 58 THR E C 58 THR E C 8 8
ATOM 129178 O O . THR E 1 22 ? 24.412 8.170 1.409 1.00 . ? 58 THR E O 58 THR E O 8 8
ATOM 129179 C CB . THR E 1 22 ? 23.202 8.781 -0.961 1.00 . ? 58 THR E CB 58 THR E CB 8 8
ATOM 129180 O OG1 . THR E 1 22 ? 22.900 9.282 -2.270 1.00 . ? 58 THR E OG1 58 THR E OG1 8 8
ATOM 129181 C CG2 . THR E 1 22 ? 21.935 8.204 -0.355 1.00 . ? 58 THR E CG2 58 THR E CG2 8 8
ATOM 129182 H H . THR E 1 22 ? 25.603 10.544 -0.863 1.00 . ? 58 THR E H 58 THR E HN 8 8
ATOM 129183 H HG1 . THR E 1 22 ? 22.901 10.245 -2.247 1.00 . ? 58 THR E HG1 58 THR E HG1 8 8
ATOM 129184 N N . GLU E 1 23 ? 24.998 10.266 1.942 1.00 . ? 59 GLU E N 59 GLU E N 8 8
ATOM 129185 C CA . GLU E 1 23 ? 25.668 9.878 3.169 1.00 . ? 59 GLU E CA 59 GLU E CA 8 8
ATOM 129186 C C . GLU E 1 23 ? 24.737 10.062 4.359 1.00 . ? 59 GLU E C 59 GLU E C 8 8
ATOM 129187 O O . GLU E 1 23 ? 23.705 10.735 4.253 1.00 . ? 59 GLU E O 59 GLU E O 8 8
ATOM 129188 C CB . GLU E 1 23 ? 26.947 10.702 3.370 1.00 . ? 59 GLU E CB 59 GLU E CB 8 8
ATOM 129189 C CG . GLU E 1 23 ? 26.716 12.173 3.697 1.00 . ? 59 GLU E CG 59 GLU E CG 8 8
ATOM 129190 C CD . GLU E 1 23 ? 26.431 13.015 2.470 1.00 . ? 59 GLU E CD 59 GLU E CD 8 8
ATOM 129191 O OE1 . GLU E 1 23 ? 27.323 13.778 2.053 1.00 . ? 59 GLU E OE1 59 GLU E OE1 8 8
ATOM 129192 O OE2 . GLU E 1 23 ? 25.317 12.912 1.916 1.00 . ? 59 GLU E OE2 59 GLU E OE2 8 8
ATOM 129193 H H . GLU E 1 23 ? 24.983 11.219 1.686 1.00 . ? 59 GLU E H 59 GLU E HN 8 8
ATOM 129194 N N . LEU E 1 24 ? 25.099 9.462 5.485 1.00 . ? 60 LEU E N 60 LEU E N 8 8
ATOM 129195 C CA . LEU E 1 24 ? 24.302 9.575 6.698 1.00 . ? 60 LEU E CA 60 LEU E CA 8 8
ATOM 129196 C C . LEU E 1 24 ? 24.382 10.998 7.234 1.00 . ? 60 LEU E C 60 LEU E C 8 8
ATOM 129197 O O . LEU E 1 24 ? 25.473 11.518 7.478 1.00 . ? 60 LEU E O 60 LEU E O 8 8
ATOM 129198 C CB . LEU E 1 24 ? 24.781 8.577 7.757 1.00 . ? 60 LEU E CB 60 LEU E CB 8 8
ATOM 129199 C CG . LEU E 1 24 ? 24.627 7.092 7.412 1.00 . ? 60 LEU E CG 60 LEU E CG 8 8
ATOM 129200 C CD1 . LEU E 1 24 ? 25.196 6.229 8.529 1.00 . ? 60 LEU E CD1 60 LEU E CD1 8 8
ATOM 129201 C CD2 . LEU E 1 24 ? 23.164 6.742 7.157 1.00 . ? 60 LEU E CD2 60 LEU E CD2 8 8
ATOM 129202 H H . LEU E 1 24 ? 25.929 8.937 5.502 1.00 . ? 60 LEU E H 60 LEU E HN 8 8
ATOM 129203 N N . LEU E 1 25 ? 23.230 11.624 7.413 1.00 . ? 61 LEU E N 61 LEU E N 8 8
ATOM 129204 C CA . LEU E 1 25 ? 23.179 12.995 7.894 1.00 . ? 61 LEU E CA 61 LEU E CA 8 8
ATOM 129205 C C . LEU E 1 25 ? 23.127 13.064 9.417 1.00 . ? 61 LEU E C 61 LEU E C 8 8
ATOM 129206 O O . LEU E 1 25 ? 23.676 13.987 10.024 1.00 . ? 61 LEU E O 61 LEU E O 8 8
ATOM 129207 C CB . LEU E 1 25 ? 21.991 13.736 7.274 1.00 . ? 61 LEU E CB 61 LEU E CB 8 8
ATOM 129208 C CG . LEU E 1 25 ? 21.975 13.832 5.745 1.00 . ? 61 LEU E CG 61 LEU E CG 8 8
ATOM 129209 C CD1 . LEU E 1 25 ? 20.724 14.549 5.267 1.00 . ? 61 LEU E CD1 61 LEU E CD1 8 8
ATOM 129210 C CD2 . LEU E 1 25 ? 23.223 14.535 5.237 1.00 . ? 61 LEU E CD2 61 LEU E CD2 8 8
ATOM 129211 H H . LEU E 1 25 ? 22.389 11.147 7.221 1.00 . ? 61 LEU E H 61 LEU E HN 8 8
ATOM 129212 N N . ILE E 1 26 ? 22.468 12.089 10.026 1.00 . ? 62 ILE E N 62 ILE E N 8 8
ATOM 129213 C CA . ILE E 1 26 ? 22.346 12.039 11.477 1.00 . ? 62 ILE E CA 62 ILE E CA 8 8
ATOM 129214 C C . ILE E 1 26 ? 23.565 11.339 12.078 1.00 . ? 62 ILE E C 62 ILE E C 8 8
ATOM 129215 O O . ILE E 1 26 ? 24.111 10.412 11.481 1.00 . ? 62 ILE E O 62 ILE E O 8 8
ATOM 129216 C CB . ILE E 1 26 ? 21.068 11.273 11.900 1.00 . ? 62 ILE E CB 62 ILE E CB 8 8
ATOM 129217 C CG1 . ILE E 1 26 ? 19.807 11.926 11.316 1.00 . ? 62 ILE E CG1 62 ILE E CG1 8 8
ATOM 129218 C CG2 . ILE E 1 26 ? 20.967 11.167 13.417 1.00 . ? 62 ILE E CG2 62 ILE E CG2 8 8
ATOM 129219 C CD1 . ILE E 1 26 ? 19.343 13.165 12.055 1.00 . ? 62 ILE E CD1 62 ILE E CD1 8 8
ATOM 129220 H H . ILE E 1 26 ? 22.058 11.375 9.487 1.00 . ? 62 ILE E H 62 ILE E HN 8 8
ATOM 129221 N N . ARG E 1 27 ? 24.003 11.798 13.245 1.00 . ? 63 ARG E N 63 ARG E N 8 8
ATOM 129222 C CA . ARG E 1 27 ? 25.143 11.190 13.917 1.00 . ? 63 ARG E CA 63 ARG E CA 8 8
ATOM 129223 C C . ARG E 1 27 ? 24.728 9.828 14.461 1.00 . ? 63 ARG E C 63 ARG E C 8 8
ATOM 129224 O O . ARG E 1 27 ? 23.753 9.726 15.209 1.00 . ? 63 ARG E O 63 ARG E O 8 8
ATOM 129225 C CB . ARG E 1 27 ? 25.643 12.091 15.048 1.00 . ? 63 ARG E CB 63 ARG E CB 8 8
ATOM 129226 C CG . ARG E 1 27 ? 26.087 13.471 14.601 1.00 . ? 63 ARG E CG 63 ARG E CG 8 8
ATOM 129227 C CD . ARG E 1 27 ? 27.287 13.392 13.675 1.00 . ? 63 ARG E CD 63 ARG E CD 8 8
ATOM 129228 N NE . ARG E 1 27 ? 27.453 14.615 12.895 1.00 . ? 63 ARG E NE 63 ARG E NE 8 8
ATOM 129229 C CZ . ARG E 1 27 ? 27.854 14.640 11.630 1.00 . ? 63 ARG E CZ 63 ARG E CZ 8 8
ATOM 129230 N NH1 . ARG E 1 27 ? 28.135 13.510 10.994 1.00 . ? 63 ARG E NH1 63 ARG E NH1 8 8
ATOM 129231 N NH2 . ARG E 1 27 ? 27.971 15.800 11.000 1.00 . ? 63 ARG E NH2 63 ARG E NH2 8 8
ATOM 129232 H H . ARG E 1 27 ? 23.540 12.552 13.670 1.00 . ? 63 ARG E H 63 ARG E HN 8 8
ATOM 129233 H HE . ARG E 1 27 ? 27.253 15.469 13.346 1.00 . ? 63 ARG E HE 63 ARG E HE 8 8
ATOM 129234 H HH11 . ARG E 1 27 ? 28.439 13.530 10.035 1.00 . ? 63 ARG E HH11 63 ARG E HH11 8 8
ATOM 129235 H HH12 . ARG E 1 27 ? 28.050 12.628 11.465 1.00 . ? 63 ARG E HH12 63 ARG E HH12 8 8
ATOM 129236 H HH21 . ARG E 1 27 ? 28.277 15.823 10.043 1.00 . ? 63 ARG E HH21 63 ARG E HH21 8 8
ATOM 129237 H HH22 . ARG E 1 27 ? 27.753 16.659 11.476 1.00 . ? 63 ARG E HH22 63 ARG E HH22 8 8
ATOM 129238 N N . LYS E 1 28 ? 25.473 8.795 14.092 1.00 . ? 64 LYS E N 64 LYS E N 8 8
ATOM 129239 C CA . LYS E 1 28 ? 25.166 7.429 14.506 1.00 . ? 64 LYS E CA 64 LYS E CA 8 8
ATOM 129240 C C . LYS E 1 28 ? 25.137 7.255 16.025 1.00 . ? 64 LYS E C 64 LYS E C 8 8
ATOM 129241 O O . LYS E 1 28 ? 24.228 6.622 16.557 1.00 . ? 64 LYS E O 64 LYS E O 8 8
ATOM 129242 C CB . LYS E 1 28 ? 26.146 6.431 13.884 1.00 . ? 64 LYS E CB 64 LYS E CB 8 8
ATOM 129243 C CG . LYS E 1 28 ? 25.727 4.976 14.051 1.00 . ? 64 LYS E CG 64 LYS E CG 8 8
ATOM 129244 C CD . LYS E 1 28 ? 26.902 4.024 13.881 1.00 . ? 64 LYS E CD 64 LYS E CD 8 8
ATOM 129245 C CE . LYS E 1 28 ? 26.496 2.594 14.218 1.00 . ? 64 LYS E CE 64 LYS E CE 8 8
ATOM 129246 N NZ . LYS E 1 28 ? 27.666 1.685 14.354 1.00 . ? 64 LYS E NZ 64 LYS E NZ 8 8
ATOM 129247 H H . LYS E 1 28 ? 26.264 8.958 13.537 1.00 . ? 64 LYS E H 64 LYS E HN 8 8
ATOM 129248 H HZ1 . LYS E 1 28 ? 28.082 1.490 13.419 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 8 8
ATOM 129249 H HZ2 . LYS E 1 28 ? 27.370 0.784 14.781 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 8 8
ATOM 129250 H HZ3 . LYS E 1 28 ? 28.390 2.119 14.962 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 8 8
ATOM 129251 N N . LEU E 1 29 ? 26.122 7.817 16.716 1.00 . ? 65 LEU E N 65 LEU E N 8 8
ATOM 129252 C CA . LEU E 1 29 ? 26.201 7.691 18.172 1.00 . ? 65 LEU E CA 65 LEU E CA 8 8
ATOM 129253 C C . LEU E 1 29 ? 24.947 8.237 18.886 1.00 . ? 65 LEU E C 65 LEU E C 8 8
ATOM 129254 O O . LEU E 1 29 ? 24.257 7.485 19.576 1.00 . ? 65 LEU E O 65 LEU E O 8 8
ATOM 129255 C CB . LEU E 1 29 ? 27.500 8.287 18.731 1.00 . ? 65 LEU E CB 65 LEU E CB 8 8
ATOM 129256 C CG . LEU E 1 29 ? 27.937 7.783 20.108 1.00 . ? 65 LEU E CG 65 LEU E CG 8 8
ATOM 129257 C CD1 . LEU E 1 29 ? 28.101 6.270 20.105 1.00 . ? 65 LEU E CD1 65 LEU E CD1 8 8
ATOM 129258 C CD2 . LEU E 1 29 ? 29.226 8.463 20.537 1.00 . ? 65 LEU E CD2 65 LEU E CD2 8 8
ATOM 129259 H H . LEU E 1 29 ? 26.806 8.340 16.239 1.00 . ? 65 LEU E H 65 LEU E HN 8 8
ATOM 129260 N N . PRO E 1 30 ? 24.632 9.546 18.743 1.00 . ? 66 PRO E N 66 PRO E N 8 8
ATOM 129261 C CA . PRO E 1 30 ? 23.444 10.142 19.372 1.00 . ? 66 PRO E CA 66 PRO E CA 8 8
ATOM 129262 C C . PRO E 1 30 ? 22.156 9.434 18.949 1.00 . ? 66 PRO E C 66 PRO E C 8 8
ATOM 129263 O O . PRO E 1 30 ? 21.270 9.200 19.774 1.00 . ? 66 PRO E O 66 PRO E O 8 8
ATOM 129264 C CB . PRO E 1 30 ? 23.447 11.585 18.857 1.00 . ? 66 PRO E CB 66 PRO E CB 8 8
ATOM 129265 C CG . PRO E 1 30 ? 24.869 11.854 18.523 1.00 . ? 66 PRO E CG 66 PRO E CG 8 8
ATOM 129266 C CD . PRO E 1 30 ? 25.410 10.555 18.002 1.00 . ? 66 PRO E CD 66 PRO E CD 8 8
ATOM 129267 N N . PHE E 1 31 ? 22.064 9.078 17.666 1.00 . ? 67 PHE E N 67 PHE E N 8 8
ATOM 129268 C CA . PHE E 1 31 ? 20.885 8.391 17.148 1.00 . ? 67 PHE E CA 67 PHE E CA 8 8
ATOM 129269 C C . PHE E 1 31 ? 20.720 7.039 17.831 1.00 . ? 67 PHE E C 67 PHE E C 8 8
ATOM 129270 O O . PHE E 1 31 ? 19.617 6.664 18.238 1.00 . ? 67 PHE E O 67 PHE E O 8 8
ATOM 129271 C CB . PHE E 1 31 ? 20.984 8.208 15.629 1.00 . ? 67 PHE E CB 67 PHE E CB 8 8
ATOM 129272 C CG . PHE E 1 31 ? 19.730 7.673 14.996 1.00 . ? 67 PHE E CG 67 PHE E CG 8 8
ATOM 129273 C CD1 . PHE E 1 31 ? 18.685 8.524 14.676 1.00 . ? 67 PHE E CD1 67 PHE E CD1 8 8
ATOM 129274 C CD2 . PHE E 1 31 ? 19.593 6.321 14.724 1.00 . ? 67 PHE E CD2 67 PHE E CD2 8 8
ATOM 129275 C CE1 . PHE E 1 31 ? 17.529 8.039 14.098 1.00 . ? 67 PHE E CE1 67 PHE E CE1 8 8
ATOM 129276 C CE2 . PHE E 1 31 ? 18.439 5.829 14.146 1.00 . ? 67 PHE E CE2 67 PHE E CE2 8 8
ATOM 129277 C CZ . PHE E 1 31 ? 17.404 6.690 13.832 1.00 . ? 67 PHE E CZ 67 PHE E CZ 8 8
ATOM 129278 H H . PHE E 1 31 ? 22.810 9.277 17.056 1.00 . ? 67 PHE E H 67 PHE E HN 8 8
ATOM 129279 N N . GLN E 1 32 ? 21.828 6.319 17.963 1.00 . ? 68 GLN E N 68 GLN E N 8 8
ATOM 129280 C CA . GLN E 1 32 ? 21.828 5.015 18.609 1.00 . ? 68 GLN E CA 68 GLN E CA 8 8
ATOM 129281 C C . GLN E 1 32 ? 21.347 5.128 20.052 1.00 . ? 68 GLN E C 68 GLN E C 8 8
ATOM 129282 O O . GLN E 1 32 ? 20.570 4.295 20.523 1.00 . ? 68 GLN E O 68 GLN E O 8 8
ATOM 129283 C CB . GLN E 1 32 ? 23.227 4.394 18.563 1.00 . ? 68 GLN E CB 68 GLN E CB 8 8
ATOM 129284 C CG . GLN E 1 32 ? 23.392 3.163 19.437 1.00 . ? 68 GLN E CG 68 GLN E CG 8 8
ATOM 129285 C CD . GLN E 1 32 ? 24.752 2.513 19.292 1.00 . ? 68 GLN E CD 68 GLN E CD 8 8
ATOM 129286 O OE1 . GLN E 1 32 ? 24.938 1.619 18.469 1.00 . ? 68 GLN E OE1 68 GLN E OE1 8 8
ATOM 129287 N NE2 . GLN E 1 32 ? 25.705 2.945 20.100 1.00 . ? 68 GLN E NE2 68 GLN E NE2 8 8
ATOM 129288 H H . GLN E 1 32 ? 22.673 6.671 17.601 1.00 . ? 68 GLN E H 68 GLN E HN 8 8
ATOM 129289 H HE21 . GLN E 1 32 ? 25.486 3.656 20.744 1.00 . ? 68 GLN E HE21 68 GLN E HE21 8 8
ATOM 129290 H HE22 . GLN E 1 32 ? 26.597 2.532 20.031 1.00 . ? 68 GLN E HE22 68 GLN E HE22 8 8
ATOM 129291 N N . ARG E 1 33 ? 21.806 6.166 20.748 1.00 . ? 69 ARG E N 69 ARG E N 8 8
ATOM 129292 C CA . ARG E 1 33 ? 21.414 6.384 22.134 1.00 . ? 69 ARG E CA 69 ARG E CA 8 8
ATOM 129293 C C . ARG E 1 33 ? 19.909 6.591 22.243 1.00 . ? 69 ARG E C 69 ARG E C 8 8
ATOM 129294 O O . ARG E 1 33 ? 19.260 6.039 23.133 1.00 . ? 69 ARG E O 69 ARG E O 8 8
ATOM 129295 C CB . ARG E 1 33 ? 22.160 7.571 22.742 1.00 . ? 69 ARG E CB 69 ARG E CB 8 8
ATOM 129296 C CG . ARG E 1 33 ? 23.598 7.266 23.125 1.00 . ? 69 ARG E CG 69 ARG E CG 8 8
ATOM 129297 C CD . ARG E 1 33 ? 24.202 8.387 23.956 1.00 . ? 69 ARG E CD 69 ARG E CD 8 8
ATOM 129298 N NE . ARG E 1 33 ? 24.294 9.642 23.213 1.00 . ? 69 ARG E NE 69 ARG E NE 8 8
ATOM 129299 C CZ . ARG E 1 33 ? 25.411 10.080 22.639 1.00 . ? 69 ARG E CZ 69 ARG E CZ 8 8
ATOM 129300 N NH1 . ARG E 1 33 ? 26.525 9.365 22.716 1.00 . ? 69 ARG E NH1 69 ARG E NH1 8 8
ATOM 129301 N NH2 . ARG E 1 33 ? 25.420 11.241 22.002 1.00 . ? 69 ARG E NH2 69 ARG E NH2 8 8
ATOM 129302 H H . ARG E 1 33 ? 22.419 6.801 20.316 1.00 . ? 69 ARG E H 69 ARG E HN 8 8
ATOM 129303 H HE . ARG E 1 33 ? 23.477 10.191 23.149 1.00 . ? 69 ARG E HE 69 ARG E HE 8 8
ATOM 129304 H HH11 . ARG E 1 33 ? 27.369 9.699 22.283 1.00 . ? 69 ARG E HH11 69 ARG E HH11 8 8
ATOM 129305 H HH12 . ARG E 1 33 ? 26.533 8.492 23.210 1.00 . ? 69 ARG E HH12 69 ARG E HH12 8 8
ATOM 129306 H HH21 . ARG E 1 33 ? 24.585 11.796 21.952 1.00 . ? 69 ARG E HH21 69 ARG E HH21 8 8
ATOM 129307 H HH22 . ARG E 1 33 ? 26.266 11.575 21.574 1.00 . ? 69 ARG E HH22 69 ARG E HH22 8 8
ATOM 129308 N N . LEU E 1 34 ? 19.355 7.370 21.320 1.00 . ? 70 LEU E N 70 LEU E N 8 8
ATOM 129309 C CA . LEU E 1 34 ? 17.926 7.636 21.311 1.00 . ? 70 LEU E CA 70 LEU E CA 8 8
ATOM 129310 C C . LEU E 1 34 ? 17.148 6.346 21.060 1.00 . ? 70 LEU E C 70 LEU E C 8 8
ATOM 129311 O O . LEU E 1 34 ? 16.120 6.099 21.691 1.00 . ? 70 LEU E O 70 LEU E O 8 8
ATOM 129312 C CB . LEU E 1 34 ? 17.585 8.698 20.262 1.00 . ? 70 LEU E CB 70 LEU E CB 8 8
ATOM 129313 C CG . LEU E 1 34 ? 16.111 9.094 20.141 1.00 . ? 70 LEU E CG 70 LEU E CG 8 8
ATOM 129314 C CD1 . LEU E 1 34 ? 15.565 9.568 21.480 1.00 . ? 70 LEU E CD1 70 LEU E CD1 8 8
ATOM 129315 C CD2 . LEU E 1 34 ? 15.938 10.171 19.081 1.00 . ? 70 LEU E CD2 70 LEU E CD2 8 8
ATOM 129316 H H . LEU E 1 34 ? 19.922 7.774 20.627 1.00 . ? 70 LEU E H 70 LEU E HN 8 8
ATOM 129317 N N . VAL E 1 35 ? 17.655 5.516 20.148 1.00 . ? 71 VAL E N 71 VAL E N 8 8
ATOM 129318 C CA . VAL E 1 35 ? 17.017 4.239 19.836 1.00 . ? 71 VAL E CA 71 VAL E CA 8 8
ATOM 129319 C C . VAL E 1 35 ? 16.993 3.356 21.082 1.00 . ? 71 VAL E C 71 VAL E C 8 8
ATOM 129320 O O . VAL E 1 35 ? 15.956 2.802 21.447 1.00 . ? 71 VAL E O 71 VAL E O 8 8
ATOM 129321 C CB . VAL E 1 35 ? 17.750 3.496 18.691 1.00 . ? 71 VAL E CB 71 VAL E CB 8 8
ATOM 129322 C CG1 . VAL E 1 35 ? 17.240 2.068 18.549 1.00 . ? 71 VAL E CG1 71 VAL E CG1 8 8
ATOM 129323 C CG2 . VAL E 1 35 ? 17.585 4.244 17.376 1.00 . ? 71 VAL E CG2 71 VAL E CG2 8 8
ATOM 129324 H H . VAL E 1 35 ? 18.479 5.772 19.673 1.00 . ? 71 VAL E H 71 VAL E HN 8 8
ATOM 129325 N N . ARG E 1 36 ? 18.144 3.258 21.741 1.00 . ? 72 ARG E N 72 ARG E N 8 8
ATOM 129326 C CA . ARG E 1 36 ? 18.277 2.451 22.946 1.00 . ? 72 ARG E CA 72 ARG E CA 8 8
ATOM 129327 C C . ARG E 1 36 ? 17.380 2.977 24.065 1.00 . ? 72 ARG E C 72 ARG E C 8 8
ATOM 129328 O O . ARG E 1 36 ? 16.789 2.196 24.807 1.00 . ? 72 ARG E O 72 ARG E O 8 8
ATOM 129329 C CB . ARG E 1 36 ? 19.737 2.398 23.413 1.00 . ? 72 ARG E CB 72 ARG E CB 8 8
ATOM 129330 C CG . ARG E 1 36 ? 20.678 1.706 22.441 1.00 . ? 72 ARG E CG 72 ARG E CG 8 8
ATOM 129331 C CD . ARG E 1 36 ? 22.061 1.509 23.046 1.00 . ? 72 ARG E CD 72 ARG E CD 8 8
ATOM 129332 N NE . ARG E 1 36 ? 23.046 1.096 22.044 1.00 . ? 72 ARG E NE 72 ARG E NE 8 8
ATOM 129333 C CZ . ARG E 1 36 ? 23.493 -0.154 21.900 1.00 . ? 72 ARG E CZ 72 ARG E CZ 8 8
ATOM 129334 N NH1 . ARG E 1 36 ? 23.051 -1.120 22.693 1.00 . ? 72 ARG E NH1 72 ARG E NH1 8 8
ATOM 129335 N NH2 . ARG E 1 36 ? 24.383 -0.435 20.957 1.00 . ? 72 ARG E NH2 72 ARG E NH2 8 8
ATOM 129336 H H . ARG E 1 36 ? 18.928 3.747 21.403 1.00 . ? 72 ARG E H 72 ARG E HN 8 8
ATOM 129337 H HE . ARG E 1 36 ? 23.395 1.793 21.449 1.00 . ? 72 ARG E HE 72 ARG E HE 8 8
ATOM 129338 H HH11 . ARG E 1 36 ? 23.388 -2.060 22.581 1.00 . ? 72 ARG E HH11 72 ARG E HH11 8 8
ATOM 129339 H HH12 . ARG E 1 36 ? 22.380 -0.918 23.411 1.00 . ? 72 ARG E HH12 72 ARG E HH12 8 8
ATOM 129340 H HH21 . ARG E 1 36 ? 24.726 0.286 20.351 1.00 . ? 72 ARG E HH21 72 ARG E HH21 8 8
ATOM 129341 H HH22 . ARG E 1 36 ? 24.722 -1.375 20.846 1.00 . ? 72 ARG E HH22 72 ARG E HH22 8 8
ATOM 129342 N N . GLU E 1 37 ? 17.282 4.301 24.178 1.00 . ? 73 GLU E N 73 GLU E N 8 8
ATOM 129343 C CA . GLU E 1 37 ? 16.455 4.929 25.205 1.00 . ? 73 GLU E CA 73 GLU E CA 8 8
ATOM 129344 C C . GLU E 1 37 ? 14.980 4.579 25.024 1.00 . ? 73 GLU E C 73 GLU E C 8 8
ATOM 129345 O O . GLU E 1 37 ? 14.278 4.273 25.990 1.00 . ? 73 GLU E O 73 GLU E O 8 8
ATOM 129346 C CB . GLU E 1 37 ? 16.628 6.449 25.191 1.00 . ? 73 GLU E CB 73 GLU E CB 8 8
ATOM 129347 C CG . GLU E 1 37 ? 16.018 7.147 26.396 1.00 . ? 73 GLU E CG 73 GLU E CG 8 8
ATOM 129348 C CD . GLU E 1 37 ? 15.751 8.619 26.153 1.00 . ? 73 GLU E CD 73 GLU E CD 8 8
ATOM 129349 O OE1 . GLU E 1 37 ? 16.725 9.394 26.049 1.00 . ? 73 GLU E OE1 73 GLU E OE1 8 8
ATOM 129350 O OE2 . GLU E 1 37 ? 14.564 9.007 26.070 1.00 . ? 73 GLU E OE2 73 GLU E OE2 8 8
ATOM 129351 H H . GLU E 1 37 ? 17.789 4.873 23.560 1.00 . ? 73 GLU E H 73 GLU E HN 8 8
ATOM 129352 N N . ILE E 1 38 ? 14.510 4.639 23.786 1.00 . ? 74 ILE E N 74 ILE E N 8 8
ATOM 129353 C CA . ILE E 1 38 ? 13.121 4.329 23.485 1.00 . ? 74 ILE E CA 74 ILE E CA 8 8
ATOM 129354 C C . ILE E 1 38 ? 12.860 2.828 23.602 1.00 . ? 74 ILE E C 74 ILE E C 8 8
ATOM 129355 O O . ILE E 1 38 ? 11.872 2.405 24.199 1.00 . ? 74 ILE E O 74 ILE E O 8 8
ATOM 129356 C CB . ILE E 1 38 ? 12.714 4.828 22.080 1.00 . ? 74 ILE E CB 74 ILE E CB 8 8
ATOM 129357 C CG1 . ILE E 1 38 ? 12.837 6.353 22.001 1.00 . ? 74 ILE E CG1 74 ILE E CG1 8 8
ATOM 129358 C CG2 . ILE E 1 38 ? 11.294 4.393 21.740 1.00 . ? 74 ILE E CG2 74 ILE E CG2 8 8
ATOM 129359 C CD1 . ILE E 1 38 ? 12.589 6.918 20.619 1.00 . ? 74 ILE E CD1 74 ILE E CD1 8 8
ATOM 129360 H H . ILE E 1 38 ? 15.109 4.907 23.057 1.00 . ? 74 ILE E H 74 ILE E HN 8 8
ATOM 129361 N N . ALA E 1 39 ? 13.765 2.025 23.056 1.00 . ? 75 ALA E N 75 ALA E N 8 8
ATOM 129362 C CA . ALA E 1 39 ? 13.615 0.575 23.097 1.00 . ? 75 ALA E CA 75 ALA E CA 8 8
ATOM 129363 C C . ALA E 1 39 ? 13.659 0.036 24.526 1.00 . ? 75 ALA E C 75 ALA E C 8 8
ATOM 129364 O O . ALA E 1 39 ? 12.948 -0.914 24.862 1.00 . ? 75 ALA E O 75 ALA E O 8 8
ATOM 129365 C CB . ALA E 1 39 ? 14.672 -0.095 22.236 1.00 . ? 75 ALA E CB 75 ALA E CB 8 8
ATOM 129366 H H . ALA E 1 39 ? 14.551 2.415 22.607 1.00 . ? 75 ALA E H 75 ALA E HN 8 8
ATOM 129367 N N . GLN E 1 40 ? 14.479 0.658 25.367 1.00 . ? 76 GLN E N 76 GLN E N 8 8
ATOM 129368 C CA . GLN E 1 40 ? 14.621 0.234 26.756 1.00 . ? 76 GLN E CA 76 GLN E CA 8 8
ATOM 129369 C C . GLN E 1 40 ? 13.391 0.604 27.578 1.00 . ? 76 GLN E C 76 GLN E C 8 8
ATOM 129370 O O . GLN E 1 40 ? 13.241 0.170 28.721 1.00 . ? 76 GLN E O 76 GLN E O 8 8
ATOM 129371 C CB . GLN E 1 40 ? 15.872 0.845 27.389 1.00 . ? 76 GLN E CB 76 GLN E CB 8 8
ATOM 129372 C CG . GLN E 1 40 ? 16.659 -0.128 28.249 1.00 . ? 76 GLN E CG 76 GLN E CG 8 8
ATOM 129373 C CD . GLN E 1 40 ? 17.785 0.535 29.014 1.00 . ? 76 GLN E CD 76 GLN E CD 8 8
ATOM 129374 O OE1 . GLN E 1 40 ? 17.675 1.687 29.435 1.00 . ? 76 GLN E OE1 76 GLN E OE1 8 8
ATOM 129375 N NE2 . GLN E 1 40 ? 18.875 -0.191 29.202 1.00 . ? 76 GLN E NE2 76 GLN E NE2 8 8
ATOM 129376 H H . GLN E 1 40 ? 15.008 1.421 25.044 1.00 . ? 76 GLN E H 76 GLN E HN 8 8
ATOM 129377 H HE21 . GLN E 1 40 ? 18.892 -1.105 28.840 1.00 . ? 76 GLN E HE21 76 GLN E HE21 8 8
ATOM 129378 H HE22 . GLN E 1 40 ? 19.621 0.213 29.695 1.00 . ? 76 GLN E HE22 76 GLN E HE22 8 8
ATOM 129379 N N . ASP E 1 41 ? 12.524 1.426 27.003 1.00 . ? 77 ASP E N 77 ASP E N 8 8
ATOM 129380 C CA . ASP E 1 41 ? 11.307 1.836 27.688 1.00 . ? 77 ASP E CA 77 ASP E CA 8 8
ATOM 129381 C C . ASP E 1 41 ? 10.261 0.739 27.556 1.00 . ? 77 ASP E C 77 ASP E C 8 8
ATOM 129382 O O . ASP E 1 41 ? 9.380 0.586 28.403 1.00 . ? 77 ASP E O 77 ASP E O 8 8
ATOM 129383 C CB . ASP E 1 41 ? 10.779 3.150 27.112 1.00 . ? 77 ASP E CB 77 ASP E CB 8 8
ATOM 129384 C CG . ASP E 1 41 ? 10.271 4.094 28.179 1.00 . ? 77 ASP E CG 77 ASP E CG 8 8
ATOM 129385 O OD1 . ASP E 1 41 ? 9.039 4.247 28.308 1.00 . ? 77 ASP E OD1 77 ASP E OD1 8 8
ATOM 129386 O OD2 . ASP E 1 41 ? 11.106 4.695 28.894 1.00 . ? 77 ASP E OD2 77 ASP E OD2 8 8
ATOM 129387 H H . ASP E 1 41 ? 12.706 1.762 26.098 1.00 . ? 77 ASP E H 77 ASP E HN 8 8
ATOM 129388 N N . PHE E 1 42 ? 10.385 -0.039 26.488 1.00 . ? 78 PHE E N 78 PHE E N 8 8
ATOM 129389 C CA . PHE E 1 42 ? 9.469 -1.135 26.228 1.00 . ? 78 PHE E CA 78 PHE E CA 8 8
ATOM 129390 C C . PHE E 1 42 ? 9.922 -2.398 26.952 1.00 . ? 78 PHE E C 78 PHE E C 8 8
ATOM 129391 O O . PHE E 1 42 ? 9.104 -3.128 27.505 1.00 . ? 78 PHE E O 78 PHE E O 8 8
ATOM 129392 C CB . PHE E 1 42 ? 9.344 -1.391 24.724 1.00 . ? 78 PHE E CB 78 PHE E CB 8 8
ATOM 129393 C CG . PHE E 1 42 ? 8.764 -0.236 23.957 1.00 . ? 78 PHE E CG 78 PHE E CG 8 8
ATOM 129394 C CD1 . PHE E 1 42 ? 9.488 0.379 22.949 1.00 . ? 78 PHE E CD1 78 PHE E CD1 8 8
ATOM 129395 C CD2 . PHE E 1 42 ? 7.494 0.237 24.247 1.00 . ? 78 PHE E CD2 78 PHE E CD2 8 8
ATOM 129396 C CE1 . PHE E 1 42 ? 8.958 1.441 22.243 1.00 . ? 78 PHE E CE1 78 PHE E CE1 8 8
ATOM 129397 C CE2 . PHE E 1 42 ? 6.958 1.299 23.545 1.00 . ? 78 PHE E CE2 78 PHE E CE2 8 8
ATOM 129398 C CZ . PHE E 1 42 ? 7.691 1.901 22.542 1.00 . ? 78 PHE E CZ 78 PHE E CZ 8 8
ATOM 129399 H H . PHE E 1 42 ? 11.120 0.127 25.859 1.00 . ? 78 PHE E H 78 PHE E HN 8 8
ATOM 129400 N N . LYS E 1 43 ? 11.226 -2.649 26.952 1.00 . ? 79 LYS E N 79 LYS E N 8 8
ATOM 129401 C CA . LYS E 1 43 ? 11.771 -3.821 27.622 1.00 . ? 79 LYS E CA 79 LYS E CA 8 8
ATOM 129402 C C . LYS E 1 43 ? 13.238 -3.610 27.980 1.00 . ? 79 LYS E C 79 LYS E C 8 8
ATOM 129403 O O . LYS E 1 43 ? 13.976 -2.952 27.247 1.00 . ? 79 LYS E O 79 LYS E O 8 8
ATOM 129404 C CB . LYS E 1 43 ? 11.614 -5.078 26.755 1.00 . ? 79 LYS E CB 79 LYS E CB 8 8
ATOM 129405 C CG . LYS E 1 43 ? 11.861 -6.378 27.506 1.00 . ? 79 LYS E CG 79 LYS E CG 8 8
ATOM 129406 C CD . LYS E 1 43 ? 11.938 -7.575 26.571 1.00 . ? 79 LYS E CD 79 LYS E CD 8 8
ATOM 129407 C CE . LYS E 1 43 ? 12.259 -8.848 27.344 1.00 . ? 79 LYS E CE 79 LYS E CE 8 8
ATOM 129408 N NZ . LYS E 1 43 ? 12.374 -10.034 26.456 1.00 . ? 79 LYS E NZ 79 LYS E NZ 8 8
ATOM 129409 H H . LYS E 1 43 ? 11.839 -2.032 26.490 1.00 . ? 79 LYS E H 79 LYS E HN 8 8
ATOM 129410 H HZ1 . LYS E 1 43 ? 13.070 -9.858 25.709 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 8 8
ATOM 129411 H HZ2 . LYS E 1 43 ? 11.451 -10.243 26.009 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 8 8
ATOM 129412 H HZ3 . LYS E 1 43 ? 12.674 -10.865 27.003 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 8 8
ATOM 129413 N N . THR E 1 44 ? 13.646 -4.156 29.114 1.00 . ? 80 THR E N 80 THR E N 8 8
ATOM 129414 C CA . THR E 1 44 ? 15.017 -4.048 29.568 1.00 . ? 80 THR E CA 80 THR E CA 8 8
ATOM 129415 C C . THR E 1 44 ? 15.807 -5.278 29.119 1.00 . ? 80 THR E C 80 THR E C 8 8
ATOM 129416 O O . THR E 1 44 ? 15.219 -6.261 28.659 1.00 . ? 80 THR E O 80 THR E O 8 8
ATOM 129417 C CB . THR E 1 44 ? 15.056 -3.950 31.104 1.00 . ? 80 THR E CB 80 THR E CB 8 8
ATOM 129418 O OG1 . THR E 1 44 ? 13.716 -4.070 31.614 1.00 . ? 80 THR E OG1 80 THR E OG1 8 8
ATOM 129419 C CG2 . THR E 1 44 ? 15.639 -2.611 31.537 1.00 . ? 80 THR E CG2 80 THR E CG2 8 8
ATOM 129420 H H . THR E 1 44 ? 13.004 -4.639 29.671 1.00 . ? 80 THR E H 80 THR E HN 8 8
ATOM 129421 H HG1 . THR E 1 44 ? 13.618 -4.921 32.063 1.00 . ? 80 THR E HG1 80 THR E HG1 8 8
ATOM 129422 N N . ASP E 1 45 ? 17.135 -5.216 29.255 1.00 . ? 81 ASP E N 81 ASP E N 8 8
ATOM 129423 C CA . ASP E 1 45 ? 18.025 -6.319 28.866 1.00 . ? 81 ASP E CA 81 ASP E CA 8 8
ATOM 129424 C C . ASP E 1 45 ? 17.940 -6.593 27.370 1.00 . ? 81 ASP E C 81 ASP E C 8 8
ATOM 129425 O O . ASP E 1 45 ? 17.897 -7.744 26.941 1.00 . ? 81 ASP E O 81 ASP E O 8 8
ATOM 129426 C CB . ASP E 1 45 ? 17.715 -7.596 29.654 1.00 . ? 81 ASP E CB 81 ASP E CB 8 8
ATOM 129427 C CG . ASP E 1 45 ? 18.848 -8.031 30.557 1.00 . ? 81 ASP E CG 81 ASP E CG 8 8
ATOM 129428 O OD1 . ASP E 1 45 ? 19.827 -8.621 30.058 1.00 . ? 81 ASP E OD1 81 ASP E OD1 8 8
ATOM 129429 O OD2 . ASP E 1 45 ? 18.753 -7.803 31.776 1.00 . ? 81 ASP E OD2 81 ASP E OD2 8 8
ATOM 129430 H H . ASP E 1 45 ? 17.534 -4.402 29.635 1.00 . ? 81 ASP E H 81 ASP E HN 8 8
ATOM 129431 N N . LEU E 1 46 ? 17.911 -5.528 26.582 1.00 . ? 82 LEU E N 82 LEU E N 8 8
ATOM 129432 C CA . LEU E 1 46 ? 17.827 -5.654 25.133 1.00 . ? 82 LEU E CA 82 LEU E CA 8 8
ATOM 129433 C C . LEU E 1 46 ? 19.147 -5.284 24.467 1.00 . ? 82 LEU E C 82 LEU E C 8 8
ATOM 129434 O O . LEU E 1 46 ? 19.800 -4.311 24.854 1.00 . ? 82 LEU E O 82 LEU E O 8 8
ATOM 129435 C CB . LEU E 1 46 ? 16.705 -4.769 24.574 1.00 . ? 82 LEU E CB 82 LEU E CB 8 8
ATOM 129436 C CG . LEU E 1 46 ? 15.263 -5.217 24.839 1.00 . ? 82 LEU E CG 82 LEU E CG 8 8
ATOM 129437 C CD1 . LEU E 1 46 ? 14.283 -4.255 24.184 1.00 . ? 82 LEU E CD1 82 LEU E CD1 8 8
ATOM 129438 C CD2 . LEU E 1 46 ? 15.036 -6.631 24.328 1.00 . ? 82 LEU E CD2 82 LEU E CD2 8 8
ATOM 129439 H H . LEU E 1 46 ? 17.952 -4.635 26.984 1.00 . ? 82 LEU E H 82 LEU E HN 8 8
ATOM 129440 N N . ARG E 1 47 ? 19.540 -6.074 23.482 1.00 . ? 83 ARG E N 83 ARG E N 8 8
ATOM 129441 C CA . ARG E 1 47 ? 20.764 -5.830 22.737 1.00 . ? 83 ARG E CA 83 ARG E CA 8 8
ATOM 129442 C C . ARG E 1 47 ? 20.398 -5.569 21.282 1.00 . ? 83 ARG E C 83 ARG E C 8 8
ATOM 129443 O O . ARG E 1 47 ? 19.348 -6.017 20.822 1.00 . ? 83 ARG E O 83 ARG E O 8 8
ATOM 129444 C CB . ARG E 1 47 ? 21.711 -7.027 22.856 1.00 . ? 83 ARG E CB 83 ARG E CB 8 8
ATOM 129445 C CG . ARG E 1 47 ? 22.907 -6.789 23.767 1.00 . ? 83 ARG E CG 83 ARG E CG 8 8
ATOM 129446 C CD . ARG E 1 47 ? 23.527 -8.097 24.235 1.00 . ? 83 ARG E CD 83 ARG E CD 8 8
ATOM 129447 N NE . ARG E 1 47 ? 23.731 -9.043 23.136 1.00 . ? 83 ARG E NE 83 ARG E NE 8 8
ATOM 129448 C CZ . ARG E 1 47 ? 24.927 -9.468 22.724 1.00 . ? 83 ARG E CZ 83 ARG E CZ 8 8
ATOM 129449 N NH1 . ARG E 1 47 ? 26.031 -9.029 23.315 1.00 . ? 83 ARG E NH1 83 ARG E NH1 8 8
ATOM 129450 N NH2 . ARG E 1 47 ? 25.013 -10.347 21.733 1.00 . ? 83 ARG E NH2 83 ARG E NH2 8 8
ATOM 129451 H H . ARG E 1 47 ? 18.981 -6.847 23.237 1.00 . ? 83 ARG E H 83 ARG E HN 8 8
ATOM 129452 H HE . ARG E 1 47 ? 22.920 -9.383 22.678 1.00 . ? 83 ARG E HE 83 ARG E HE 8 8
ATOM 129453 H HH11 . ARG E 1 47 ? 26.930 -9.346 23.004 1.00 . ? 83 ARG E HH11 83 ARG E HH11 8 8
ATOM 129454 H HH12 . ARG E 1 47 ? 25.971 -8.380 24.076 1.00 . ? 83 ARG E HH12 83 ARG E HH12 8 8
ATOM 129455 H HH21 . ARG E 1 47 ? 25.911 -10.671 21.417 1.00 . ? 83 ARG E HH21 83 ARG E HH21 8 8
ATOM 129456 H HH22 . ARG E 1 47 ? 24.180 -10.697 21.294 1.00 . ? 83 ARG E HH22 83 ARG E HH22 8 8
ATOM 129457 N N . PHE E 1 48 ? 21.235 -4.843 20.558 1.00 . ? 84 PHE E N 84 PHE E N 8 8
ATOM 129458 C CA . PHE E 1 48 ? 20.940 -4.528 19.162 1.00 . ? 84 PHE E CA 84 PHE E CA 8 8
ATOM 129459 C C . PHE E 1 48 ? 22.156 -4.719 18.268 1.00 . ? 84 PHE E C 84 PHE E C 8 8
ATOM 129460 O O . PHE E 1 48 ? 23.265 -4.324 18.621 1.00 . ? 84 PHE E O 84 PHE E O 8 8
ATOM 129461 C CB . PHE E 1 48 ? 20.443 -3.081 19.028 1.00 . ? 84 PHE E CB 84 PHE E CB 8 8
ATOM 129462 C CG . PHE E 1 48 ? 19.420 -2.678 20.054 1.00 . ? 84 PHE E CG 84 PHE E CG 8 8
ATOM 129463 C CD1 . PHE E 1 48 ? 19.802 -2.008 21.207 1.00 . ? 84 PHE E CD1 84 PHE E CD1 8 8
ATOM 129464 C CD2 . PHE E 1 48 ? 18.080 -2.970 19.868 1.00 . ? 84 PHE E CD2 84 PHE E CD2 8 8
ATOM 129465 C CE1 . PHE E 1 48 ? 18.867 -1.637 22.153 1.00 . ? 84 PHE E CE1 84 PHE E CE1 8 8
ATOM 129466 C CE2 . PHE E 1 48 ? 17.141 -2.602 20.811 1.00 . ? 84 PHE E CE2 84 PHE E CE2 8 8
ATOM 129467 C CZ . PHE E 1 48 ? 17.536 -1.935 21.955 1.00 . ? 84 PHE E CZ 84 PHE E CZ 8 8
ATOM 129468 H H . PHE E 1 48 ? 22.073 -4.521 20.961 1.00 . ? 84 PHE E H 84 PHE E HN 8 8
ATOM 129469 N N . GLN E 1 49 ? 21.942 -5.331 17.112 1.00 . ? 85 GLN E N 85 GLN E N 8 8
ATOM 129470 C CA . GLN E 1 49 ? 23.018 -5.538 16.155 1.00 . ? 85 GLN E CA 85 GLN E CA 8 8
ATOM 129471 C C . GLN E 1 49 ? 23.360 -4.210 15.493 1.00 . ? 85 GLN E C 85 GLN E C 8 8
ATOM 129472 O O . GLN E 1 49 ? 22.487 -3.349 15.345 1.00 . ? 85 GLN E O 85 GLN E O 8 8
ATOM 129473 C CB . GLN E 1 49 ? 22.600 -6.553 15.087 1.00 . ? 85 GLN E CB 85 GLN E CB 8 8
ATOM 129474 C CG . GLN E 1 49 ? 22.537 -7.990 15.576 1.00 . ? 85 GLN E CG 85 GLN E CG 8 8
ATOM 129475 C CD . GLN E 1 49 ? 22.255 -8.972 14.454 1.00 . ? 85 GLN E CD 85 GLN E CD 8 8
ATOM 129476 O OE1 . GLN E 1 49 ? 21.573 -8.646 13.479 1.00 . ? 85 GLN E OE1 85 GLN E OE1 8 8
ATOM 129477 N NE2 . GLN E 1 49 ? 22.768 -10.183 14.588 1.00 . ? 85 GLN E NE2 85 GLN E NE2 8 8
ATOM 129478 H H . GLN E 1 49 ? 21.038 -5.654 16.899 1.00 . ? 85 GLN E H 85 GLN E HN 8 8
ATOM 129479 H HE21 . GLN E 1 49 ? 23.296 -10.376 15.395 1.00 . ? 85 GLN E HE21 85 GLN E HE21 8 8
ATOM 129480 H HE22 . GLN E 1 49 ? 22.601 -10.840 13.880 1.00 . ? 85 GLN E HE22 85 GLN E HE22 8 8
ATOM 129481 N N . SER E 1 50 ? 24.614 -4.043 15.090 1.00 . ? 86 SER E N 86 SER E N 8 8
ATOM 129482 C CA . SER E 1 50 ? 25.047 -2.813 14.444 1.00 . ? 86 SER E CA 86 SER E CA 8 8
ATOM 129483 C C . SER E 1 50 ? 24.251 -2.564 13.162 1.00 . ? 86 SER E C 86 SER E C 8 8
ATOM 129484 O O . SER E 1 50 ? 23.871 -1.431 12.859 1.00 . ? 86 SER E O 86 SER E O 8 8
ATOM 129485 C CB . SER E 1 50 ? 26.544 -2.889 14.145 1.00 . ? 86 SER E CB 86 SER E CB 8 8
ATOM 129486 O OG . SER E 1 50 ? 27.195 -3.750 15.068 1.00 . ? 86 SER E OG 86 SER E OG 8 8
ATOM 129487 H H . SER E 1 50 ? 25.272 -4.763 15.232 1.00 . ? 86 SER E H 86 SER E HN 8 8
ATOM 129488 H HG . SER E 1 50 ? 27.722 -3.222 15.683 1.00 . ? 86 SER E HG 86 SER E HG 8 8
ATOM 129489 N N . SER E 1 51 ? 23.975 -3.637 12.429 1.00 . ? 87 SER E N 87 SER E N 8 8
ATOM 129490 C CA . SER E 1 51 ? 23.222 -3.549 11.188 1.00 . ? 87 SER E CA 87 SER E CA 8 8
ATOM 129491 C C . SER E 1 51 ? 21.778 -3.129 11.451 1.00 . ? 87 SER E C 87 SER E C 8 8
ATOM 129492 O O . SER E 1 51 ? 21.149 -2.467 10.624 1.00 . ? 87 SER E O 87 SER E O 8 8
ATOM 129493 C CB . SER E 1 51 ? 23.271 -4.889 10.455 1.00 . ? 87 SER E CB 87 SER E CB 8 8
ATOM 129494 O OG . SER E 1 51 ? 23.506 -5.953 11.366 1.00 . ? 87 SER E OG 87 SER E OG 8 8
ATOM 129495 H H . SER E 1 51 ? 24.294 -4.516 12.729 1.00 . ? 87 SER E H 87 SER E HN 8 8
ATOM 129496 H HG . SER E 1 51 ? 24.458 -6.092 11.456 1.00 . ? 87 SER E HG 87 SER E HG 8 8
ATOM 129497 N N . ALA E 1 52 ? 21.265 -3.497 12.621 1.00 . ? 88 ALA E N 88 ALA E N 8 8
ATOM 129498 C CA . ALA E 1 52 ? 19.901 -3.157 12.994 1.00 . ? 88 ALA E CA 88 ALA E CA 8 8
ATOM 129499 C C . ALA E 1 52 ? 19.760 -1.651 13.173 1.00 . ? 88 ALA E C 88 ALA E C 8 8
ATOM 129500 O O . ALA E 1 52 ? 18.796 -1.043 12.700 1.00 . ? 88 ALA E O 88 ALA E O 8 8
ATOM 129501 C CB . ALA E 1 52 ? 19.493 -3.888 14.263 1.00 . ? 88 ALA E CB 88 ALA E CB 8 8
ATOM 129502 H H . ALA E 1 52 ? 21.824 -4.000 13.249 1.00 . ? 88 ALA E H 88 ALA E HN 8 8
ATOM 129503 N N . VAL E 1 53 ? 20.744 -1.055 13.836 1.00 . ? 89 VAL E N 89 VAL E N 8 8
ATOM 129504 C CA . VAL E 1 53 ? 20.750 0.383 14.083 1.00 . ? 89 VAL E CA 89 VAL E CA 8 8
ATOM 129505 C C . VAL E 1 53 ? 20.943 1.145 12.775 1.00 . ? 89 VAL E C 89 VAL E C 8 8
ATOM 129506 O O . VAL E 1 53 ? 20.337 2.196 12.562 1.00 . ? 89 VAL E O 89 VAL E O 8 8
ATOM 129507 C CB . VAL E 1 53 ? 21.866 0.786 15.076 1.00 . ? 89 VAL E CB 89 VAL E CB 8 8
ATOM 129508 C CG1 . VAL E 1 53 ? 21.677 2.220 15.553 1.00 . ? 89 VAL E CG1 89 VAL E CG1 8 8
ATOM 129509 C CG2 . VAL E 1 53 ? 21.909 -0.171 16.257 1.00 . ? 89 VAL E CG2 89 VAL E CG2 8 8
ATOM 129510 H H . VAL E 1 53 ? 21.491 -1.598 14.170 1.00 . ? 89 VAL E H 89 VAL E HN 8 8
ATOM 129511 N N . MET E 1 54 ? 21.780 0.595 11.898 1.00 . ? 90 MET E N 90 MET E N 8 8
ATOM 129512 C CA . MET E 1 54 ? 22.056 1.210 10.603 1.00 . ? 90 MET E CA 90 MET E CA 8 8
ATOM 129513 C C . MET E 1 54 ? 20.785 1.349 9.777 1.00 . ? 90 MET E C 90 MET E C 8 8
ATOM 129514 O O . MET E 1 54 ? 20.484 2.425 9.257 1.00 . ? 90 MET E O 90 MET E O 8 8
ATOM 129515 C CB . MET E 1 54 ? 23.100 0.402 9.827 1.00 . ? 90 MET E CB 90 MET E CB 8 8
ATOM 129516 C CG . MET E 1 54 ? 24.539 0.687 10.233 1.00 . ? 90 MET E CG 90 MET E CG 8 8
ATOM 129517 S SD . MET E 1 54 ? 25.043 2.383 9.880 1.00 . ? 90 MET E SD 90 MET E SD 8 8
ATOM 129518 C CE . MET E 1 54 ? 24.897 2.423 8.093 1.00 . ? 90 MET E CE 90 MET E CE 8 8
ATOM 129519 H H . MET E 1 54 ? 22.228 -0.246 12.132 1.00 . ? 90 MET E H 90 MET E HN 8 8
ATOM 129520 N N . ALA E 1 55 ? 20.032 0.260 9.678 1.00 . ? 91 ALA E N 91 ALA E N 8 8
ATOM 129521 C CA . ALA E 1 55 ? 18.790 0.259 8.920 1.00 . ? 91 ALA E CA 91 ALA E CA 8 8
ATOM 129522 C C . ALA E 1 55 ? 17.782 1.223 9.535 1.00 . ? 91 ALA E C 91 ALA E C 8 8
ATOM 129523 O O . ALA E 1 55 ? 17.040 1.904 8.823 1.00 . ? 91 ALA E O 91 ALA E O 8 8
ATOM 129524 C CB . ALA E 1 55 ? 18.214 -1.144 8.841 1.00 . ? 91 ALA E CB 91 ALA E CB 8 8
ATOM 129525 H H . ALA E 1 55 ? 20.321 -0.566 10.125 1.00 . ? 91 ALA E H 91 ALA E HN 8 8
ATOM 129526 N N . LEU E 1 56 ? 17.774 1.289 10.863 1.00 . ? 92 LEU E N 92 LEU E N 8 8
ATOM 129527 C CA . LEU E 1 56 ? 16.869 2.176 11.581 1.00 . ? 92 LEU E CA 92 LEU E CA 8 8
ATOM 129528 C C . LEU E 1 56 ? 17.109 3.632 11.198 1.00 . ? 92 LEU E C 92 LEU E C 8 8
ATOM 129529 O O . LEU E 1 56 ? 16.164 4.393 10.993 1.00 . ? 92 LEU E O 92 LEU E O 8 8
ATOM 129530 C CB . LEU E 1 56 ? 17.026 1.999 13.093 1.00 . ? 92 LEU E CB 92 LEU E CB 8 8
ATOM 129531 C CG . LEU E 1 56 ? 16.250 0.841 13.722 1.00 . ? 92 LEU E CG 92 LEU E CG 8 8
ATOM 129532 C CD1 . LEU E 1 56 ? 16.811 0.510 15.096 1.00 . ? 92 LEU E CD1 92 LEU E CD1 8 8
ATOM 129533 C CD2 . LEU E 1 56 ? 14.769 1.183 13.815 1.00 . ? 92 LEU E CD2 92 LEU E CD2 8 8
ATOM 129534 H H . LEU E 1 56 ? 18.397 0.726 11.372 1.00 . ? 92 LEU E H 92 LEU E HN 8 8
ATOM 129535 N N . GLN E 1 57 ? 18.375 4.014 11.093 1.00 . ? 93 GLN E N 93 GLN E N 8 8
ATOM 129536 C CA . GLN E 1 57 ? 18.723 5.383 10.732 1.00 . ? 93 GLN E CA 93 GLN E CA 8 8
ATOM 129537 C C . GLN E 1 57 ? 18.308 5.711 9.302 1.00 . ? 93 GLN E C 93 GLN E C 8 8
ATOM 129538 O O . GLN E 1 57 ? 17.703 6.756 9.055 1.00 . ? 93 GLN E O 93 GLN E O 8 8
ATOM 129539 C CB . GLN E 1 57 ? 20.209 5.669 10.931 1.00 . ? 93 GLN E CB 93 GLN E CB 8 8
ATOM 129540 C CG . GLN E 1 57 ? 20.547 7.135 10.726 1.00 . ? 93 GLN E CG 93 GLN E CG 8 8
ATOM 129541 C CD . GLN E 1 57 ? 21.994 7.472 10.997 1.00 . ? 93 GLN E CD 93 GLN E CD 8 8
ATOM 129542 O OE1 . GLN E 1 57 ? 22.656 6.839 11.819 1.00 . ? 93 GLN E OE1 93 GLN E OE1 8 8
ATOM 129543 N NE2 . GLN E 1 57 ? 22.493 8.478 10.302 1.00 . ? 93 GLN E NE2 93 GLN E NE2 8 8
ATOM 129544 H H . GLN E 1 57 ? 19.090 3.363 11.270 1.00 . ? 93 GLN E H 93 GLN E HN 8 8
ATOM 129545 H HE21 . GLN E 1 57 ? 21.902 8.938 9.655 1.00 . ? 93 GLN E HE21 93 GLN E HE21 8 8
ATOM 129546 H HE22 . GLN E 1 57 ? 23.423 8.741 10.468 1.00 . ? 93 GLN E HE22 93 GLN E HE22 8 8
ATOM 129547 N N . GLU E 1 58 ? 18.629 4.815 8.372 1.00 . ? 94 GLU E N 94 GLU E N 8 8
ATOM 129548 C CA . GLU E 1 58 ? 18.288 5.012 6.964 1.00 . ? 94 GLU E CA 94 GLU E CA 8 8
ATOM 129549 C C . GLU E 1 58 ? 16.783 5.174 6.779 1.00 . ? 94 GLU E C 94 GLU E C 8 8
ATOM 129550 O O . GLU E 1 58 ? 16.330 6.060 6.054 1.00 . ? 94 GLU E O 94 GLU E O 8 8
ATOM 129551 C CB . GLU E 1 58 ? 18.818 3.858 6.108 1.00 . ? 94 GLU E CB 94 GLU E CB 8 8
ATOM 129552 C CG . GLU E 1 58 ? 20.266 4.024 5.672 1.00 . ? 94 GLU E CG 94 GLU E CG 8 8
ATOM 129553 C CD . GLU E 1 58 ? 20.399 4.620 4.283 1.00 . ? 94 GLU E CD 94 GLU E CD 8 8
ATOM 129554 O OE1 . GLU E 1 58 ? 19.598 5.514 3.929 1.00 . ? 94 GLU E OE1 94 GLU E OE1 8 8
ATOM 129555 O OE2 . GLU E 1 58 ? 21.308 4.201 3.538 1.00 . ? 94 GLU E OE2 94 GLU E OE2 8 8
ATOM 129556 H H . GLU E 1 58 ? 19.112 4.002 8.638 1.00 . ? 94 GLU E H 94 GLU E HN 8 8
ATOM 129557 N N . ALA E 1 59 ? 16.010 4.325 7.452 1.00 . ? 95 ALA E N 95 ALA E N 8 8
ATOM 129558 C CA . ALA E 1 59 ? 14.555 4.380 7.366 1.00 . ? 95 ALA E CA 95 ALA E CA 8 8
ATOM 129559 C C . ALA E 1 59 ? 14.026 5.688 7.943 1.00 . ? 95 ALA E C 95 ALA E C 8 8
ATOM 129560 O O . ALA E 1 59 ? 13.160 6.335 7.349 1.00 . ? 95 ALA E O 95 ALA E O 8 8
ATOM 129561 C CB . ALA E 1 59 ? 13.931 3.193 8.087 1.00 . ? 95 ALA E CB 95 ALA E CB 8 8
ATOM 129562 H H . ALA E 1 59 ? 16.432 3.636 8.011 1.00 . ? 95 ALA E H 95 ALA E HN 8 8
ATOM 129563 N N . SER E 1 60 ? 14.561 6.080 9.094 1.00 . ? 96 SER E N 96 SER E N 8 8
ATOM 129564 C CA . SER E 1 60 ? 14.146 7.309 9.753 1.00 . ? 96 SER E CA 96 SER E CA 8 8
ATOM 129565 C C . SER E 1 60 ? 14.527 8.542 8.933 1.00 . ? 96 SER E C 96 SER E C 8 8
ATOM 129566 O O . SER E 1 60 ? 13.750 9.495 8.832 1.00 . ? 96 SER E O 96 SER E O 8 8
ATOM 129567 C CB . SER E 1 60 ? 14.744 7.386 11.157 1.00 . ? 96 SER E CB 96 SER E CB 8 8
ATOM 129568 O OG . SER E 1 60 ? 14.464 6.202 11.883 1.00 . ? 96 SER E OG 96 SER E OG 8 8
ATOM 129569 H H . SER E 1 60 ? 15.250 5.524 9.517 1.00 . ? 96 SER E H 96 SER E HN 8 8
ATOM 129570 H HG . SER E 1 60 ? 15.166 5.554 11.726 1.00 . ? 96 SER E HG 96 SER E HG 8 8
ATOM 129571 N N . GLU E 1 61 ? 15.717 8.516 8.339 1.00 . ? 97 GLU E N 97 GLU E N 8 8
ATOM 129572 C CA . GLU E 1 61 ? 16.181 9.633 7.523 1.00 . ? 97 GLU E CA 97 GLU E CA 8 8
ATOM 129573 C C . GLU E 1 61 ? 15.306 9.792 6.288 1.00 . ? 97 GLU E C 97 GLU E C 8 8
ATOM 129574 O O . GLU E 1 61 ? 14.843 10.890 5.987 1.00 . ? 97 GLU E O 97 GLU E O 8 8
ATOM 129575 C CB . GLU E 1 61 ? 17.654 9.471 7.126 1.00 . ? 97 GLU E CB 97 GLU E CB 8 8
ATOM 129576 C CG . GLU E 1 61 ? 18.635 9.997 8.163 1.00 . ? 97 GLU E CG 97 GLU E CG 8 8
ATOM 129577 C CD . GLU E 1 61 ? 20.071 10.032 7.675 1.00 . ? 97 GLU E CD 97 GLU E CD 8 8
ATOM 129578 O OE1 . GLU E 1 61 ? 20.288 10.157 6.453 1.00 . ? 97 GLU E OE1 97 GLU E OE1 8 8
ATOM 129579 O OE2 . GLU E 1 61 ? 20.989 9.948 8.520 1.00 . ? 97 GLU E OE2 97 GLU E OE2 8 8
ATOM 129580 H H . GLU E 1 61 ? 16.295 7.728 8.453 1.00 . ? 97 GLU E H 97 GLU E HN 8 8
ATOM 129581 N N . ALA E 1 62 ? 15.058 8.679 5.598 1.00 . ? 98 ALA E N 98 ALA E N 8 8
ATOM 129582 C CA . ALA E 1 62 ? 14.230 8.684 4.398 1.00 . ? 98 ALA E CA 98 ALA E CA 8 8
ATOM 129583 C C . ALA E 1 62 ? 12.826 9.178 4.711 1.00 . ? 98 ALA E C 98 ALA E C 8 8
ATOM 129584 O O . ALA E 1 62 ? 12.242 9.943 3.943 1.00 . ? 98 ALA E O 98 ALA E O 8 8
ATOM 129585 C CB . ALA E 1 62 ? 14.174 7.296 3.781 1.00 . ? 98 ALA E CB 98 ALA E CB 8 8
ATOM 129586 H H . ALA E 1 62 ? 15.449 7.831 5.904 1.00 . ? 98 ALA E H 98 ALA E HN 8 8
ATOM 129587 N N . TYR E 1 63 ? 12.287 8.735 5.843 1.00 . ? 99 TYR E N 99 TYR E N 8 8
ATOM 129588 C CA . TYR E 1 63 ? 10.952 9.140 6.261 1.00 . ? 99 TYR E CA 99 TYR E CA 8 8
ATOM 129589 C C . TYR E 1 63 ? 10.875 10.653 6.430 1.00 . ? 99 TYR E C 99 TYR E C 8 8
ATOM 129590 O O . TYR E 1 63 ? 9.964 11.298 5.913 1.00 . ? 99 TYR E O 99 TYR E O 8 8
ATOM 129591 C CB . TYR E 1 63 ? 10.555 8.435 7.565 1.00 . ? 99 TYR E CB 99 TYR E CB 8 8
ATOM 129592 C CG . TYR E 1 63 ? 9.354 9.037 8.263 1.00 . ? 99 TYR E CG 99 TYR E CG 8 8
ATOM 129593 C CD1 . TYR E 1 63 ? 8.076 8.928 7.724 1.00 . ? 99 TYR E CD1 99 TYR E CD1 8 8
ATOM 129594 C CD2 . TYR E 1 63 ? 9.498 9.721 9.465 1.00 . ? 99 TYR E CD2 99 TYR E CD2 8 8
ATOM 129595 C CE1 . TYR E 1 63 ? 6.979 9.483 8.360 1.00 . ? 99 TYR E CE1 99 TYR E CE1 8 8
ATOM 129596 C CE2 . TYR E 1 63 ? 8.407 10.277 10.108 1.00 . ? 99 TYR E CE2 99 TYR E CE2 8 8
ATOM 129597 C CZ . TYR E 1 63 ? 7.149 10.156 9.552 1.00 . ? 99 TYR E CZ 99 TYR E CZ 8 8
ATOM 129598 O OH . TYR E 1 63 ? 6.061 10.714 10.189 1.00 . ? 99 TYR E OH 99 TYR E OH 8 8
ATOM 129599 H H . TYR E 1 63 ? 12.802 8.119 6.411 1.00 . ? 99 TYR E H 99 TYR E HN 8 8
ATOM 129600 H HH . TYR E 1 63 ? 5.260 10.221 9.956 1.00 . ? 99 TYR E HH 99 TYR E HH 8 8
ATOM 129601 N N . LEU E 1 64 ? 11.848 11.215 7.137 1.00 . ? 100 LEU E N 100 LEU E N 8 8
ATOM 129602 C CA . LEU E 1 64 ? 11.882 12.649 7.371 1.00 . ? 100 LEU E CA 100 LEU E CA 8 8
ATOM 129603 C C . LEU E 1 64 ? 12.109 13.417 6.076 1.00 . ? 100 LEU E C 100 LEU E C 8 8
ATOM 129604 O O . LEU E 1 64 ? 11.407 14.383 5.797 1.00 . ? 100 LEU E O 100 LEU E O 8 8
ATOM 129605 C CB . LEU E 1 64 ? 12.930 13.019 8.423 1.00 . ? 100 LEU E CB 100 LEU E CB 8 8
ATOM 129606 C CG . LEU E 1 64 ? 12.569 12.689 9.875 1.00 . ? 100 LEU E CG 100 LEU E CG 8 8
ATOM 129607 C CD1 . LEU E 1 64 ? 13.631 13.222 10.821 1.00 . ? 100 LEU E CD1 100 LEU E CD1 8 8
ATOM 129608 C CD2 . LEU E 1 64 ? 11.200 13.249 10.235 1.00 . ? 100 LEU E CD2 100 LEU E CD2 8 8
ATOM 129609 H H . LEU E 1 64 ? 12.564 10.650 7.503 1.00 . ? 100 LEU E H 100 LEU E HN 8 8
ATOM 129610 N N . VAL E 1 65 ? 13.075 12.969 5.280 1.00 . ? 101 VAL E N 101 VAL E N 8 8
ATOM 129611 C CA . VAL E 1 65 ? 13.384 13.621 4.010 1.00 . ? 101 VAL E CA 101 VAL E CA 8 8
ATOM 129612 C C . VAL E 1 65 ? 12.149 13.661 3.113 1.00 . ? 101 VAL E C 101 VAL E C 8 8
ATOM 129613 O O . VAL E 1 65 ? 11.792 14.712 2.583 1.00 . ? 101 VAL E O 101 VAL E O 8 8
ATOM 129614 C CB . VAL E 1 65 ? 14.552 12.921 3.276 1.00 . ? 101 VAL E CB 101 VAL E CB 8 8
ATOM 129615 C CG1 . VAL E 1 65 ? 14.681 13.424 1.846 1.00 . ? 101 VAL E CG1 101 VAL E CG1 8 8
ATOM 129616 C CG2 . VAL E 1 65 ? 15.854 13.140 4.032 1.00 . ? 101 VAL E CG2 101 VAL E CG2 8 8
ATOM 129617 H H . VAL E 1 65 ? 13.594 12.177 5.552 1.00 . ? 101 VAL E H 101 VAL E HN 8 8
ATOM 129618 N N . GLY E 1 66 ? 11.489 12.514 2.975 1.00 . ? 102 GLY E N 102 GLY E N 8 8
ATOM 129619 C CA . GLY E 1 66 ? 10.290 12.435 2.162 1.00 . ? 102 GLY E CA 102 GLY E CA 8 8
ATOM 129620 C C . GLY E 1 66 ? 9.177 13.303 2.715 1.00 . ? 102 GLY E C 102 GLY E C 8 8
ATOM 129621 O O . GLY E 1 66 ? 8.411 13.905 1.962 1.00 . ? 102 GLY E O 102 GLY E O 8 8
ATOM 129622 H H . GLY E 1 66 ? 11.829 11.709 3.427 1.00 . ? 102 GLY E H 102 GLY E HN 8 8
ATOM 129623 N N . LEU E 1 67 ? 9.101 13.374 4.039 1.00 . ? 103 LEU E N 103 LEU E N 8 8
ATOM 129624 C CA . LEU E 1 67 ? 8.091 14.179 4.706 1.00 . ? 103 LEU E CA 103 LEU E CA 8 8
ATOM 129625 C C . LEU E 1 67 ? 8.371 15.663 4.491 1.00 . ? 103 LEU E C 103 LEU E C 8 8
ATOM 129626 O O . LEU E 1 67 ? 7.448 16.467 4.370 1.00 . ? 103 LEU E O 103 LEU E O 8 8
ATOM 129627 C CB . LEU E 1 67 ? 8.054 13.860 6.204 1.00 . ? 103 LEU E CB 103 LEU E CB 8 8
ATOM 129628 C CG . LEU E 1 67 ? 6.868 14.424 6.990 1.00 . ? 103 LEU E CG 103 LEU E CG 8 8
ATOM 129629 C CD1 . LEU E 1 67 ? 5.565 13.800 6.512 1.00 . ? 103 LEU E CD1 103 LEU E CD1 8 8
ATOM 129630 C CD2 . LEU E 1 67 ? 7.057 14.200 8.481 1.00 . ? 103 LEU E CD2 103 LEU E CD2 8 8
ATOM 129631 H H . LEU E 1 67 ? 9.745 12.869 4.582 1.00 . ? 103 LEU E H 103 LEU E HN 8 8
ATOM 129632 N N . PHE E 1 68 ? 9.652 16.016 4.432 1.00 . ? 104 PHE E N 104 PHE E N 8 8
ATOM 129633 C CA . PHE E 1 68 ? 10.056 17.400 4.220 1.00 . ? 104 PHE E CA 104 PHE E CA 8 8
ATOM 129634 C C . PHE E 1 68 ? 9.588 17.893 2.860 1.00 . ? 104 PHE E C 104 PHE E C 8 8
ATOM 129635 O O . PHE E 1 68 ? 9.245 19.062 2.704 1.00 . ? 104 PHE E O 104 PHE E O 8 8
ATOM 129636 C CB . PHE E 1 68 ? 11.570 17.570 4.359 1.00 . ? 104 PHE E CB 104 PHE E CB 8 8
ATOM 129637 C CG . PHE E 1 68 ? 12.037 17.778 5.774 1.00 . ? 104 PHE E CG 104 PHE E CG 8 8
ATOM 129638 C CD1 . PHE E 1 68 ? 12.973 16.931 6.339 1.00 . ? 104 PHE E CD1 104 PHE E CD1 8 8
ATOM 129639 C CD2 . PHE E 1 68 ? 11.537 18.822 6.539 1.00 . ? 104 PHE E CD2 104 PHE E CD2 8 8
ATOM 129640 C CE1 . PHE E 1 68 ? 13.403 17.115 7.638 1.00 . ? 104 PHE E CE1 104 PHE E CE1 8 8
ATOM 129641 C CE2 . PHE E 1 68 ? 11.964 19.013 7.840 1.00 . ? 104 PHE E CE2 104 PHE E CE2 8 8
ATOM 129642 C CZ . PHE E 1 68 ? 12.898 18.158 8.389 1.00 . ? 104 PHE E CZ 104 PHE E CZ 8 8
ATOM 129643 H H . PHE E 1 68 ? 10.344 15.324 4.536 1.00 . ? 104 PHE E H 104 PHE E HN 8 8
ATOM 129644 N N . GLU E 1 69 ? 9.567 16.989 1.881 1.00 . ? 105 GLU E N 105 GLU E N 8 8
ATOM 129645 C CA . GLU E 1 69 ? 9.118 17.327 0.535 1.00 . ? 105 GLU E CA 105 GLU E CA 8 8
ATOM 129646 C C . GLU E 1 69 ? 7.656 17.737 0.573 1.00 . ? 105 GLU E C 105 GLU E C 8 8
ATOM 129647 O O . GLU E 1 69 ? 7.283 18.811 0.101 1.00 . ? 105 GLU E O 105 GLU E O 8 8
ATOM 129648 C CB . GLU E 1 69 ? 9.258 16.125 -0.401 1.00 . ? 105 GLU E CB 105 GLU E CB 8 8
ATOM 129649 C CG . GLU E 1 69 ? 10.665 15.577 -0.548 1.00 . ? 105 GLU E CG 105 GLU E CG 8 8
ATOM 129650 C CD . GLU E 1 69 ? 10.718 14.408 -1.509 1.00 . ? 105 GLU E CD 105 GLU E CD 8 8
ATOM 129651 O OE1 . GLU E 1 69 ? 9.652 14.011 -2.026 1.00 . ? 105 GLU E OE1 105 GLU E OE1 8 8
ATOM 129652 O OE2 . GLU E 1 69 ? 11.824 13.887 -1.764 1.00 . ? 105 GLU E OE2 105 GLU E OE2 8 8
ATOM 129653 H H . GLU E 1 69 ? 9.863 16.071 2.072 1.00 . ? 105 GLU E H 105 GLU E HN 8 8
ATOM 129654 N N . ASP E 1 70 ? 6.837 16.866 1.155 1.00 . ? 106 ASP E N 106 ASP E N 8 8
ATOM 129655 C CA . ASP E 1 70 ? 5.402 17.107 1.274 1.00 . ? 106 ASP E CA 106 ASP E CA 8 8
ATOM 129656 C C . ASP E 1 70 ? 5.147 18.372 2.092 1.00 . ? 106 ASP E C 106 ASP E C 8 8
ATOM 129657 O O . ASP E 1 70 ? 4.241 19.152 1.796 1.00 . ? 106 ASP E O 106 ASP E O 8 8
ATOM 129658 C CB . ASP E 1 70 ? 4.702 15.903 1.918 1.00 . ? 106 ASP E CB 106 ASP E CB 8 8
ATOM 129659 C CG . ASP E 1 70 ? 4.625 14.680 1.014 1.00 . ? 106 ASP E CG 106 ASP E CG 8 8
ATOM 129660 O OD1 . ASP E 1 70 ? 5.445 14.558 0.083 1.00 . ? 106 ASP E OD1 106 ASP E OD1 8 8
ATOM 129661 O OD2 . ASP E 1 70 ? 3.754 13.817 1.248 1.00 . ? 106 ASP E OD2 106 ASP E OD2 8 8
ATOM 129662 H H . ASP E 1 70 ? 7.211 16.030 1.508 1.00 . ? 106 ASP E H 106 ASP E HN 8 8
ATOM 129663 N N . THR E 1 71 ? 5.971 18.573 3.113 1.00 . ? 107 THR E N 107 THR E N 8 8
ATOM 129664 C CA . THR E 1 71 ? 5.867 19.748 3.969 1.00 . ? 107 THR E CA 107 THR E CA 8 8
ATOM 129665 C C . THR E 1 71 ? 6.176 21.006 3.156 1.00 . ? 107 THR E C 107 THR E C 8 8
ATOM 129666 O O . THR E 1 71 ? 5.467 22.010 3.243 1.00 . ? 107 THR E O 107 THR E O 8 8
ATOM 129667 C CB . THR E 1 71 ? 6.855 19.659 5.156 1.00 . ? 107 THR E CB 107 THR E CB 8 8
ATOM 129668 O OG1 . THR E 1 71 ? 6.609 18.465 5.918 1.00 . ? 107 THR E OG1 107 THR E OG1 8 8
ATOM 129669 C CG2 . THR E 1 71 ? 6.734 20.874 6.064 1.00 . ? 107 THR E CG2 107 THR E CG2 8 8
ATOM 129670 H H . THR E 1 71 ? 6.669 17.909 3.293 1.00 . ? 107 THR E H 107 THR E HN 8 8
ATOM 129671 H HG1 . THR E 1 71 ? 6.714 17.692 5.344 1.00 . ? 107 THR E HG1 107 THR E HG1 8 8
ATOM 129672 N N . ASN E 1 72 ? 7.231 20.924 2.347 1.00 . ? 108 ASN E N 108 ASN E N 8 8
ATOM 129673 C CA . ASN E 1 72 ? 7.656 22.033 1.503 1.00 . ? 108 ASN E CA 108 ASN E CA 8 8
ATOM 129674 C C . ASN E 1 72 ? 6.556 22.404 0.518 1.00 . ? 108 ASN E C 108 ASN E C 8 8
ATOM 129675 O O . ASN E 1 72 ? 6.310 23.580 0.256 1.00 . ? 108 ASN E O 108 ASN E O 8 8
ATOM 129676 C CB . ASN E 1 72 ? 8.935 21.651 0.750 1.00 . ? 108 ASN E CB 108 ASN E CB 8 8
ATOM 129677 C CG . ASN E 1 72 ? 9.531 22.794 -0.043 1.00 . ? 108 ASN E CG 108 ASN E CG 8 8
ATOM 129678 O OD1 . ASN E 1 72 ? 9.379 23.963 0.310 1.00 . ? 108 ASN E OD1 108 ASN E OD1 8 8
ATOM 129679 N ND2 . ASN E 1 72 ? 10.222 22.461 -1.123 1.00 . ? 108 ASN E ND2 108 ASN E ND2 8 8
ATOM 129680 H H . ASN E 1 72 ? 7.747 20.086 2.322 1.00 . ? 108 ASN E H 108 ASN E HN 8 8
ATOM 129681 H HD21 . ASN E 1 72 ? 10.306 21.507 -1.344 1.00 . ? 108 ASN E HD21 108 ASN E HD21 8 8
ATOM 129682 H HD22 . ASN E 1 72 ? 10.633 23.178 -1.648 1.00 . ? 108 ASN E HD22 108 ASN E HD22 8 8
ATOM 129683 N N . LEU E 1 73 ? 5.887 21.385 -0.014 1.00 . ? 109 LEU E N 109 LEU E N 8 8
ATOM 129684 C CA . LEU E 1 73 ? 4.796 21.592 -0.959 1.00 . ? 109 LEU E CA 109 LEU E CA 8 8
ATOM 129685 C C . LEU E 1 73 ? 3.687 22.428 -0.325 1.00 . ? 109 LEU E C 109 LEU E C 8 8
ATOM 129686 O O . LEU E 1 73 ? 3.132 23.325 -0.960 1.00 . ? 109 LEU E O 109 LEU E O 8 8
ATOM 129687 C CB . LEU E 1 73 ? 4.238 20.251 -1.435 1.00 . ? 109 LEU E CB 109 LEU E CB 8 8
ATOM 129688 C CG . LEU E 1 73 ? 5.190 19.371 -2.248 1.00 . ? 109 LEU E CG 109 LEU E CG 8 8
ATOM 129689 C CD1 . LEU E 1 73 ? 4.582 17.995 -2.473 1.00 . ? 109 LEU E CD1 109 LEU E CD1 8 8
ATOM 129690 C CD2 . LEU E 1 73 ? 5.529 20.032 -3.574 1.00 . ? 109 LEU E CD2 109 LEU E CD2 8 8
ATOM 129691 H H . LEU E 1 73 ? 6.143 20.466 0.228 1.00 . ? 109 LEU E H 109 LEU E HN 8 8
ATOM 129692 N N . CYS E 1 74 ? 3.386 22.137 0.935 1.00 . ? 110 CYS E N 110 CYS E N 8 8
ATOM 129693 C CA . CYS E 1 74 ? 2.352 22.857 1.670 1.00 . ? 110 CYS E CA 110 CYS E CA 8 8
ATOM 129694 C C . CYS E 1 74 ? 2.729 24.327 1.833 1.00 . ? 110 CYS E C 110 CYS E C 8 8
ATOM 129695 O O . CYS E 1 74 ? 1.890 25.216 1.674 1.00 . ? 110 CYS E O 110 CYS E O 8 8
ATOM 129696 C CB . CYS E 1 74 ? 2.133 22.212 3.041 1.00 . ? 110 CYS E CB 110 CYS E CB 8 8
ATOM 129697 S SG . CYS E 1 74 ? 1.811 20.432 2.986 1.00 . ? 110 CYS E SG 110 CYS E SG 8 8
ATOM 129698 H H . CYS E 1 74 ? 3.876 21.418 1.386 1.00 . ? 110 CYS E H 110 CYS E HN 8 8
ATOM 129699 H HG . CYS E 1 74 ? 2.864 19.839 2.432 1.00 . ? 110 CYS E HG 110 CYS E HG 8 8
ATOM 129700 N N . ALA E 1 75 ? 4.000 24.573 2.138 1.00 . ? 111 ALA E N 111 ALA E N 8 8
ATOM 129701 C CA . ALA E 1 75 ? 4.497 25.932 2.315 1.00 . ? 111 ALA E CA 111 ALA E CA 8 8
ATOM 129702 C C . ALA E 1 75 ? 4.375 26.722 1.015 1.00 . ? 111 ALA E C 111 ALA E C 8 8
ATOM 129703 O O . ALA E 1 75 ? 3.884 27.850 1.006 1.00 . ? 111 ALA E O 111 ALA E O 8 8
ATOM 129704 C CB . ALA E 1 75 ? 5.941 25.914 2.796 1.00 . ? 111 ALA E CB 111 ALA E CB 8 8
ATOM 129705 H H . ALA E 1 75 ? 4.617 23.818 2.254 1.00 . ? 111 ALA E H 111 ALA E HN 8 8
ATOM 129706 N N . ILE E 1 76 ? 4.810 26.112 -0.083 1.00 . ? 112 ILE E N 112 ILE E N 8 8
ATOM 129707 C CA . ILE E 1 76 ? 4.749 26.747 -1.396 1.00 . ? 112 ILE E CA 112 ILE E CA 8 8
ATOM 129708 C C . ILE E 1 76 ? 3.303 27.030 -1.789 1.00 . ? 112 ILE E C 112 ILE E C 8 8
ATOM 129709 O O . ILE E 1 76 ? 2.990 28.084 -2.347 1.00 . ? 112 ILE E O 112 ILE E O 8 8
ATOM 129710 C CB . ILE E 1 76 ? 5.411 25.864 -2.480 1.00 . ? 112 ILE E CB 112 ILE E CB 8 8
ATOM 129711 C CG1 . ILE E 1 76 ? 6.888 25.638 -2.144 1.00 . ? 112 ILE E CG1 112 ILE E CG1 8 8
ATOM 129712 C CG2 . ILE E 1 76 ? 5.267 26.497 -3.860 1.00 . ? 112 ILE E CG2 112 ILE E CG2 8 8
ATOM 129713 C CD1 . ILE E 1 76 ? 7.559 24.571 -2.984 1.00 . ? 112 ILE E CD1 112 ILE E CD1 8 8
ATOM 129714 H H . ILE E 1 76 ? 5.193 25.209 -0.005 1.00 . ? 112 ILE E H 112 ILE E HN 8 8
ATOM 129715 N N . HIS E 1 77 ? 2.428 26.090 -1.469 1.00 . ? 113 HIS E N 113 HIS E N 8 8
ATOM 129716 C CA . HIS E 1 77 ? 1.010 26.207 -1.781 1.00 . ? 113 HIS E CA 113 HIS E CA 8 8
ATOM 129717 C C . HIS E 1 77 ? 0.359 27.365 -1.027 1.00 . ? 113 HIS E C 113 HIS E C 8 8
ATOM 129718 O O . HIS E 1 77 ? -0.573 28.000 -1.526 1.00 . ? 113 HIS E O 113 HIS E O 8 8
ATOM 129719 C CB . HIS E 1 77 ? 0.304 24.895 -1.444 1.00 . ? 113 HIS E CB 113 HIS E CB 8 8
ATOM 129720 C CG . HIS E 1 77 ? -1.062 24.758 -2.034 1.00 . ? 113 HIS E CG 113 HIS E CG 8 8
ATOM 129721 N ND1 . HIS E 1 77 ? -1.248 24.635 -3.390 1.00 . ? 113 HIS E ND1 113 HIS E ND1 8 8
ATOM 129722 C CD2 . HIS E 1 77 ? -2.263 24.704 -1.412 1.00 . ? 113 HIS E CD2 113 HIS E CD2 8 8
ATOM 129723 C CE1 . HIS E 1 77 ? -2.549 24.505 -3.564 1.00 . ? 113 HIS E CE1 113 HIS E CE1 8 8
ATOM 129724 N NE2 . HIS E 1 77 ? -3.199 24.540 -2.397 1.00 . ? 113 HIS E NE2 113 HIS E NE2 8 8
ATOM 129725 H H . HIS E 1 77 ? 2.748 25.281 -1.008 1.00 . ? 113 HIS E H 113 HIS E HN 8 8
ATOM 129726 H HE2 . HIS E 1 77 ? -4.178 24.447 -2.266 1.00 . ? 113 HIS E HE2 113 HIS E HE2 8 8
ATOM 129727 N N . ALA E 1 78 ? 0.862 27.647 0.168 1.00 . ? 114 ALA E N 114 ALA E N 8 8
ATOM 129728 C CA . ALA E 1 78 ? 0.323 28.724 0.989 1.00 . ? 114 ALA E CA 114 ALA E CA 8 8
ATOM 129729 C C . ALA E 1 78 ? 1.061 30.038 0.743 1.00 . ? 114 ALA E C 114 ALA E C 8 8
ATOM 129730 O O . ALA E 1 78 ? 1.004 30.949 1.573 1.00 . ? 114 ALA E O 114 ALA E O 8 8
ATOM 129731 C CB . ALA E 1 78 ? 0.388 28.349 2.459 1.00 . ? 114 ALA E CB 114 ALA E CB 8 8
ATOM 129732 H H . ALA E 1 78 ? 1.613 27.114 0.510 1.00 . ? 114 ALA E H 114 ALA E HN 8 8
ATOM 129733 N N . LYS E 1 79 ? 1.745 30.125 -0.400 1.00 . ? 115 LYS E N 115 LYS E N 8 8
ATOM 129734 C CA . LYS E 1 79 ? 2.496 31.325 -0.782 1.00 . ? 115 LYS E CA 115 LYS E CA 8 8
ATOM 129735 C C . LYS E 1 79 ? 3.595 31.648 0.230 1.00 . ? 115 LYS E C 115 LYS E C 8 8
ATOM 129736 O O . LYS E 1 79 ? 3.707 32.779 0.710 1.00 . ? 115 LYS E O 115 LYS E O 8 8
ATOM 129737 C CB . LYS E 1 79 ? 1.563 32.528 -0.978 1.00 . ? 115 LYS E CB 115 LYS E CB 8 8
ATOM 129738 C CG . LYS E 1 79 ? 0.588 32.386 -2.140 1.00 . ? 115 LYS E CG 115 LYS E CG 8 8
ATOM 129739 C CD . LYS E 1 79 ? -0.380 33.560 -2.201 1.00 . ? 115 LYS E CD 115 LYS E CD 8 8
ATOM 129740 C CE . LYS E 1 79 ? -1.411 33.387 -3.310 1.00 . ? 115 LYS E CE 115 LYS E CE 8 8
ATOM 129741 N NZ . LYS E 1 79 ? -0.813 33.573 -4.658 1.00 . ? 115 LYS E NZ 115 LYS E NZ 8 8
ATOM 129742 H H . LYS E 1 79 ? 1.745 29.354 -1.009 1.00 . ? 115 LYS E H 115 LYS E HN 8 8
ATOM 129743 H HZ1 . LYS E 1 79 ? -0.452 34.542 -4.757 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 8 8
ATOM 129744 H HZ2 . LYS E 1 79 ? -1.525 33.408 -5.396 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 8 8
ATOM 129745 H HZ3 . LYS E 1 79 ? -0.026 32.909 -4.797 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 8 8
ATOM 129746 N N . ARG E 1 80 ? 4.400 30.646 0.552 1.00 . ? 116 ARG E N 116 ARG E N 8 8
ATOM 129747 C CA . ARG E 1 80 ? 5.493 30.809 1.503 1.00 . ? 116 ARG E CA 116 ARG E CA 8 8
ATOM 129748 C C . ARG E 1 80 ? 6.732 30.063 1.027 1.00 . ? 116 ARG E C 116 ARG E C 8 8
ATOM 129749 O O . ARG E 1 80 ? 6.655 29.224 0.131 1.00 . ? 116 ARG E O 116 ARG E O 8 8
ATOM 129750 C CB . ARG E 1 80 ? 5.091 30.270 2.878 1.00 . ? 116 ARG E CB 116 ARG E CB 8 8
ATOM 129751 C CG . ARG E 1 80 ? 4.463 31.292 3.808 1.00 . ? 116 ARG E CG 116 ARG E CG 8 8
ATOM 129752 C CD . ARG E 1 80 ? 4.154 30.670 5.162 1.00 . ? 116 ARG E CD 116 ARG E CD 8 8
ATOM 129753 N NE . ARG E 1 80 ? 3.094 29.663 5.073 1.00 . ? 116 ARG E NE 116 ARG E NE 8 8
ATOM 129754 C CZ . ARG E 1 80 ? 3.272 28.359 5.303 1.00 . ? 116 ARG E CZ 116 ARG E CZ 8 8
ATOM 129755 N NH1 . ARG E 1 80 ? 4.468 27.887 5.637 1.00 . ? 116 ARG E NH1 116 ARG E NH1 8 8
ATOM 129756 N NH2 . ARG E 1 80 ? 2.250 27.521 5.185 1.00 . ? 116 ARG E NH2 116 ARG E NH2 8 8
ATOM 129757 H H . ARG E 1 80 ? 4.255 29.766 0.138 1.00 . ? 116 ARG E H 116 ARG E HN 8 8
ATOM 129758 H HE . ARG E 1 80 ? 2.194 29.983 4.827 1.00 . ? 116 ARG E HE 116 ARG E HE 8 8
ATOM 129759 H HH11 . ARG E 1 80 ? 5.253 28.505 5.717 1.00 . ? 116 ARG E HH11 116 ARG E HH11 8 8
ATOM 129760 H HH12 . ARG E 1 80 ? 4.593 26.893 5.814 1.00 . ? 116 ARG E HH12 116 ARG E HH12 8 8
ATOM 129761 H HH21 . ARG E 1 80 ? 1.346 27.859 4.924 1.00 . ? 116 ARG E HH21 116 ARG E HH21 8 8
ATOM 129762 H HH22 . ARG E 1 80 ? 2.384 26.528 5.353 1.00 . ? 116 ARG E HH22 116 ARG E HH22 8 8
ATOM 129763 N N . VAL E 1 81 ? 7.871 30.392 1.615 1.00 . ? 117 VAL E N 117 VAL E N 8 8
ATOM 129764 C CA . VAL E 1 81 ? 9.131 29.738 1.285 1.00 . ? 117 VAL E CA 117 VAL E CA 8 8
ATOM 129765 C C . VAL E 1 81 ? 9.789 29.203 2.554 1.00 . ? 117 VAL E C 117 VAL E C 8 8
ATOM 129766 O O . VAL E 1 81 ? 10.906 28.686 2.527 1.00 . ? 117 VAL E O 117 VAL E O 8 8
ATOM 129767 C CB . VAL E 1 81 ? 10.111 30.674 0.544 1.00 . ? 117 VAL E CB 117 VAL E CB 8 8
ATOM 129768 C CG1 . VAL E 1 81 ? 9.667 30.890 -0.897 1.00 . ? 117 VAL E CG1 117 VAL E CG1 8 8
ATOM 129769 C CG2 . VAL E 1 81 ? 10.256 31.999 1.272 1.00 . ? 117 VAL E CG2 117 VAL E CG2 8 8
ATOM 129770 H H . VAL E 1 81 ? 7.869 31.106 2.290 1.00 . ? 117 VAL E H 117 VAL E HN 8 8
ATOM 129771 N N . THR E 1 82 ? 9.083 29.347 3.668 1.00 . ? 118 THR E N 118 THR E N 8 8
ATOM 129772 C CA . THR E 1 82 ? 9.566 28.879 4.960 1.00 . ? 118 THR E CA 118 THR E CA 8 8
ATOM 129773 C C . THR E 1 82 ? 8.607 27.835 5.518 1.00 . ? 118 THR E C 118 THR E C 8 8
ATOM 129774 O O . THR E 1 82 ? 7.419 28.116 5.709 1.00 . ? 118 THR E O 118 THR E O 8 8
ATOM 129775 C CB . THR E 1 82 ? 9.664 30.045 5.967 1.00 . ? 118 THR E CB 118 THR E CB 8 8
ATOM 129776 O OG1 . THR E 1 82 ? 10.294 31.171 5.343 1.00 . ? 118 THR E OG1 118 THR E OG1 8 8
ATOM 129777 C CG2 . THR E 1 82 ? 10.458 29.638 7.200 1.00 . ? 118 THR E CG2 118 THR E CG2 8 8
ATOM 129778 H H . THR E 1 82 ? 8.207 29.789 3.623 1.00 . ? 118 THR E H 118 THR E HN 8 8
ATOM 129779 H HG1 . THR E 1 82 ? 9.654 31.608 4.763 1.00 . ? 118 THR E HG1 118 THR E HG1 8 8
ATOM 129780 N N . ILE E 1 83 ? 9.117 26.638 5.769 1.00 . ? 119 ILE E N 119 ILE E N 8 8
ATOM 129781 C CA . ILE E 1 83 ? 8.295 25.565 6.300 1.00 . ? 119 ILE E CA 119 ILE E CA 8 8
ATOM 129782 C C . ILE E 1 83 ? 7.930 25.832 7.758 1.00 . ? 119 ILE E C 119 ILE E C 8 8
ATOM 129783 O O . ILE E 1 83 ? 8.788 26.186 8.571 1.00 . ? 119 ILE E O 119 ILE E O 8 8
ATOM 129784 C CB . ILE E 1 83 ? 8.963 24.178 6.166 1.00 . ? 119 ILE E CB 119 ILE E CB 8 8
ATOM 129785 C CG1 . ILE E 1 83 ? 10.347 24.166 6.821 1.00 . ? 119 ILE E CG1 119 ILE E CG1 8 8
ATOM 129786 C CG2 . ILE E 1 83 ? 9.052 23.769 4.704 1.00 . ? 119 ILE E CG2 119 ILE E CG2 8 8
ATOM 129787 C CD1 . ILE E 1 83 ? 10.878 22.775 7.100 1.00 . ? 119 ILE E CD1 119 ILE E CD1 8 8
ATOM 129788 H H . ILE E 1 83 ? 10.071 26.477 5.603 1.00 . ? 119 ILE E H 119 ILE E HN 8 8
ATOM 129789 N N . MET E 1 84 ? 6.653 25.682 8.073 1.00 . ? 120 MET E N 120 MET E N 8 8
ATOM 129790 C CA . MET E 1 84 ? 6.156 25.903 9.422 1.00 . ? 120 MET E CA 120 MET E CA 8 8
ATOM 129791 C C . MET E 1 84 ? 5.549 24.611 9.966 1.00 . ? 120 MET E C 120 MET E C 8 8
ATOM 129792 O O . MET E 1 84 ? 5.237 23.703 9.196 1.00 . ? 120 MET E O 120 MET E O 8 8
ATOM 129793 C CB . MET E 1 84 ? 5.110 27.024 9.418 1.00 . ? 120 MET E CB 120 MET E CB 8 8
ATOM 129794 C CG . MET E 1 84 ? 5.684 28.415 9.204 1.00 . ? 120 MET E CG 120 MET E CG 8 8
ATOM 129795 S SD . MET E 1 84 ? 4.406 29.668 8.986 1.00 . ? 120 MET E SD 120 MET E SD 8 8
ATOM 129796 C CE . MET E 1 84 ? 5.389 31.165 9.027 1.00 . ? 120 MET E CE 120 MET E CE 8 8
ATOM 129797 H H . MET E 1 84 ? 6.013 25.405 7.368 1.00 . ? 120 MET E H 120 MET E HN 8 8
ATOM 129798 N N . PRO E 1 85 ? 5.387 24.495 11.298 1.00 . ? 121 PRO E N 121 PRO E N 8 8
ATOM 129799 C CA . PRO E 1 85 ? 4.816 23.293 11.925 1.00 . ? 121 PRO E CA 121 PRO E CA 8 8
ATOM 129800 C C . PRO E 1 85 ? 3.446 22.932 11.351 1.00 . ? 121 PRO E C 121 PRO E C 8 8
ATOM 129801 O O . PRO E 1 85 ? 3.120 21.751 11.203 1.00 . ? 121 PRO E O 121 PRO E O 8 8
ATOM 129802 C CB . PRO E 1 85 ? 4.690 23.682 13.399 1.00 . ? 121 PRO E CB 121 PRO E CB 8 8
ATOM 129803 C CG . PRO E 1 85 ? 5.707 24.751 13.594 1.00 . ? 121 PRO E CG 121 PRO E CG 8 8
ATOM 129804 C CD . PRO E 1 85 ? 5.762 25.511 12.301 1.00 . ? 121 PRO E CD 121 PRO E CD 8 8
ATOM 129805 N N . LYS E 1 86 ? 2.657 23.954 11.022 1.00 . ? 122 LYS E N 122 LYS E N 8 8
ATOM 129806 C CA . LYS E 1 86 ? 1.327 23.752 10.457 1.00 . ? 122 LYS E CA 122 LYS E CA 8 8
ATOM 129807 C C . LYS E 1 86 ? 1.389 22.997 9.131 1.00 . ? 122 LYS E C 122 LYS E C 8 8
ATOM 129808 O O . LYS E 1 86 ? 0.471 22.252 8.790 1.00 . ? 122 LYS E O 122 LYS E O 8 8
ATOM 129809 C CB . LYS E 1 86 ? 0.576 25.084 10.295 1.00 . ? 122 LYS E CB 122 LYS E CB 8 8
ATOM 129810 C CG . LYS E 1 86 ? 1.313 26.145 9.489 1.00 . ? 122 LYS E CG 122 LYS E CG 8 8
ATOM 129811 C CD . LYS E 1 86 ? 0.492 27.421 9.364 1.00 . ? 122 LYS E CD 122 LYS E CD 8 8
ATOM 129812 C CE . LYS E 1 86 ? 1.261 28.498 8.615 1.00 . ? 122 LYS E CE 122 LYS E CE 8 8
ATOM 129813 N NZ . LYS E 1 86 ? 0.485 29.760 8.495 1.00 . ? 122 LYS E NZ 122 LYS E NZ 8 8
ATOM 129814 H H . LYS E 1 86 ? 2.975 24.867 11.179 1.00 . ? 122 LYS E H 122 LYS E HN 8 8
ATOM 129815 H HZ1 . LYS E 1 86 ? -0.284 29.641 7.807 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 8 8
ATOM 129816 H HZ2 . LYS E 1 86 ? 1.103 30.534 8.179 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 8 8
ATOM 129817 H HZ3 . LYS E 1 86 ? 0.074 30.016 9.414 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 8 8
ATOM 129818 N N . ASP E 1 87 ? 2.484 23.174 8.398 1.00 . ? 123 ASP E N 123 ASP E N 8 8
ATOM 129819 C CA . ASP E 1 87 ? 2.660 22.500 7.113 1.00 . ? 123 ASP E CA 123 ASP E CA 8 8
ATOM 129820 C C . ASP E 1 87 ? 2.859 21.008 7.342 1.00 . ? 123 ASP E C 123 ASP E C 8 8
ATOM 129821 O O . ASP E 1 87 ? 2.275 20.172 6.648 1.00 . ? 123 ASP E O 123 ASP E O 8 8
ATOM 129822 C CB . ASP E 1 87 ? 3.851 23.079 6.340 1.00 . ? 123 ASP E CB 123 ASP E CB 8 8
ATOM 129823 C CG . ASP E 1 87 ? 3.704 24.556 6.028 1.00 . ? 123 ASP E CG 123 ASP E CG 8 8
ATOM 129824 O OD1 . ASP E 1 87 ? 2.685 24.944 5.425 1.00 . ? 123 ASP E OD1 123 ASP E OD1 8 8
ATOM 129825 O OD2 . ASP E 1 87 ? 4.610 25.339 6.384 1.00 . ? 123 ASP E OD2 123 ASP E OD2 8 8
ATOM 129826 H H . ASP E 1 87 ? 3.198 23.759 8.733 1.00 . ? 123 ASP E H 123 ASP E HN 8 8
ATOM 129827 N N . ILE E 1 88 ? 3.669 20.685 8.345 1.00 . ? 124 ILE E N 124 ILE E N 8 8
ATOM 129828 C CA . ILE E 1 88 ? 3.944 19.297 8.698 1.00 . ? 124 ILE E CA 124 ILE E CA 8 8
ATOM 129829 C C . ILE E 1 88 ? 2.664 18.626 9.184 1.00 . ? 124 ILE E C 124 ILE E C 8 8
ATOM 129830 O O . ILE E 1 88 ? 2.354 17.498 8.797 1.00 . ? 124 ILE E O 124 ILE E O 8 8
ATOM 129831 C CB . ILE E 1 88 ? 5.016 19.193 9.807 1.00 . ? 124 ILE E CB 124 ILE E CB 8 8
ATOM 129832 C CG1 . ILE E 1 88 ? 6.236 20.048 9.457 1.00 . ? 124 ILE E CG1 124 ILE E CG1 8 8
ATOM 129833 C CG2 . ILE E 1 88 ? 5.426 17.741 10.022 1.00 . ? 124 ILE E CG2 124 ILE E CG2 8 8
ATOM 129834 C CD1 . ILE E 1 88 ? 7.313 20.052 10.520 1.00 . ? 124 ILE E CD1 124 ILE E CD1 8 8
ATOM 129835 H H . ILE E 1 88 ? 4.095 21.402 8.862 1.00 . ? 124 ILE E H 124 ILE E HN 8 8
ATOM 129836 N N . GLN E 1 89 ? 1.920 19.339 10.022 1.00 . ? 125 GLN E N 125 GLN E N 8 8
ATOM 129837 C CA . GLN E 1 89 ? 0.664 18.835 10.570 1.00 . ? 125 GLN E CA 125 GLN E CA 8 8
ATOM 129838 C C . GLN E 1 89 ? -0.367 18.582 9.468 1.00 . ? 125 GLN E C 125 GLN E C 8 8
ATOM 129839 O O . GLN E 1 89 ? -1.161 17.640 9.548 1.00 . ? 125 GLN E O 125 GLN E O 8 8
ATOM 129840 C CB . GLN E 1 89 ? 0.109 19.810 11.609 1.00 . ? 125 GLN E CB 125 GLN E CB 8 8
ATOM 129841 C CG . GLN E 1 89 ? 0.903 19.847 12.904 1.00 . ? 125 GLN E CG 125 GLN E CG 8 8
ATOM 129842 C CD . GLN E 1 89 ? 0.569 21.048 13.767 1.00 . ? 125 GLN E CD 125 GLN E CD 8 8
ATOM 129843 O OE1 . GLN E 1 89 ? -0.537 21.586 13.705 1.00 . ? 125 GLN E OE1 125 GLN E OE1 8 8
ATOM 129844 N NE2 . GLN E 1 89 ? 1.519 21.468 14.587 1.00 . ? 125 GLN E NE2 125 GLN E NE2 8 8
ATOM 129845 H H . GLN E 1 89 ? 2.232 20.234 10.289 1.00 . ? 125 GLN E H 125 GLN E HN 8 8
ATOM 129846 H HE21 . GLN E 1 89 ? 2.373 20.988 14.591 1.00 . ? 125 GLN E HE21 125 GLN E HE21 8 8
ATOM 129847 H HE22 . GLN E 1 89 ? 1.328 22.242 15.161 1.00 . ? 125 GLN E HE22 125 GLN E HE22 8 8
ATOM 129848 N N . LEU E 1 90 ? -0.346 19.427 8.445 1.00 . ? 126 LEU E N 126 LEU E N 8 8
ATOM 129849 C CA . LEU E 1 90 ? -1.263 19.295 7.321 1.00 . ? 126 LEU E CA 126 LEU E CA 8 8
ATOM 129850 C C . LEU E 1 90 ? -0.899 18.075 6.481 1.00 . ? 126 LEU E C 126 LEU E C 8 8
ATOM 129851 O O . LEU E 1 90 ? -1.736 17.204 6.238 1.00 . ? 126 LEU E O 126 LEU E O 8 8
ATOM 129852 C CB . LEU E 1 90 ? -1.223 20.550 6.445 1.00 . ? 126 LEU E CB 126 LEU E CB 8 8
ATOM 129853 C CG . LEU E 1 90 ? -2.132 20.537 5.212 1.00 . ? 126 LEU E CG 126 LEU E CG 8 8
ATOM 129854 C CD1 . LEU E 1 90 ? -3.475 21.174 5.523 1.00 . ? 126 LEU E CD1 126 LEU E CD1 8 8
ATOM 129855 C CD2 . LEU E 1 90 ? -1.463 21.229 4.037 1.00 . ? 126 LEU E CD2 126 LEU E CD2 8 8
ATOM 129856 H H . LEU E 1 90 ? 0.302 20.164 8.448 1.00 . ? 126 LEU E H 126 LEU E HN 8 8
ATOM 129857 N N . ALA E 1 91 ? 0.363 18.012 6.064 1.00 . ? 127 ALA E N 127 ALA E N 8 8
ATOM 129858 C CA . ALA E 1 91 ? 0.857 16.910 5.243 1.00 . ? 127 ALA E CA 127 ALA E CA 8 8
ATOM 129859 C C . ALA E 1 91 ? 0.646 15.555 5.913 1.00 . ? 127 ALA E C 127 ALA E C 8 8
ATOM 129860 O O . ALA E 1 91 ? 0.189 14.603 5.277 1.00 . ? 127 ALA E O 127 ALA E O 8 8
ATOM 129861 C CB . ALA E 1 91 ? 2.328 17.116 4.916 1.00 . ? 127 ALA E CB 127 ALA E CB 8 8
ATOM 129862 H H . ALA E 1 91 ? 0.983 18.736 6.312 1.00 . ? 127 ALA E H 127 ALA E HN 8 8
ATOM 129863 N N . ARG E 1 92 ? 0.965 15.470 7.201 1.00 . ? 128 ARG E N 128 ARG E N 8 8
ATOM 129864 C CA . ARG E 1 92 ? 0.811 14.223 7.937 1.00 . ? 128 ARG E CA 128 ARG E CA 8 8
ATOM 129865 C C . ARG E 1 92 ? -0.648 13.780 8.017 1.00 . ? 128 ARG E C 128 ARG E C 8 8
ATOM 129866 O O . ARG E 1 92 ? -0.934 12.590 8.131 1.00 . ? 128 ARG E O 128 ARG E O 8 8
ATOM 129867 C CB . ARG E 1 92 ? 1.436 14.307 9.328 1.00 . ? 128 ARG E CB 128 ARG E CB 8 8
ATOM 129868 C CG . ARG E 1 92 ? 2.948 14.454 9.304 1.00 . ? 128 ARG E CG 128 ARG E CG 8 8
ATOM 129869 C CD . ARG E 1 92 ? 3.544 14.289 10.687 1.00 . ? 128 ARG E CD 128 ARG E CD 8 8
ATOM 129870 N NE . ARG E 1 92 ? 3.665 12.885 11.074 1.00 . ? 128 ARG E NE 128 ARG E NE 8 8
ATOM 129871 C CZ . ARG E 1 92 ? 3.726 12.468 12.336 1.00 . ? 128 ARG E CZ 128 ARG E CZ 8 8
ATOM 129872 N NH1 . ARG E 1 92 ? 3.677 13.345 13.336 1.00 . ? 128 ARG E NH1 128 ARG E NH1 8 8
ATOM 129873 N NH2 . ARG E 1 92 ? 3.841 11.174 12.600 1.00 . ? 128 ARG E NH2 128 ARG E NH2 8 8
ATOM 129874 H H . ARG E 1 92 ? 1.320 16.264 7.662 1.00 . ? 128 ARG E H 128 ARG E HN 8 8
ATOM 129875 H HE . ARG E 1 92 ? 3.713 12.210 10.340 1.00 . ? 128 ARG E HE 128 ARG E HE 8 8
ATOM 129876 H HH11 . ARG E 1 92 ? 3.592 14.326 13.144 1.00 . ? 128 ARG E HH11 128 ARG E HH11 8 8
ATOM 129877 H HH12 . ARG E 1 92 ? 3.724 13.033 14.291 1.00 . ? 128 ARG E HH12 128 ARG E HH12 8 8
ATOM 129878 H HH21 . ARG E 1 92 ? 3.886 10.504 11.843 1.00 . ? 128 ARG E HH21 128 ARG E HH21 8 8
ATOM 129879 H HH22 . ARG E 1 92 ? 3.888 10.856 13.545 1.00 . ? 128 ARG E HH22 128 ARG E HH22 8 8
ATOM 129880 N N . ARG E 1 93 ? -1.569 14.733 7.951 1.00 . ? 129 ARG E N 129 ARG E N 8 8
ATOM 129881 C CA . ARG E 1 93 ? -2.987 14.406 8.008 1.00 . ? 129 ARG E CA 129 ARG E CA 8 8
ATOM 129882 C C . ARG E 1 93 ? -3.453 13.812 6.681 1.00 . ? 129 ARG E C 129 ARG E C 8 8
ATOM 129883 O O . ARG E 1 93 ? -4.191 12.828 6.656 1.00 . ? 129 ARG E O 129 ARG E O 8 8
ATOM 129884 C CB . ARG E 1 93 ? -3.833 15.623 8.386 1.00 . ? 129 ARG E CB 129 ARG E CB 8 8
ATOM 129885 C CG . ARG E 1 93 ? -5.308 15.298 8.540 1.00 . ? 129 ARG E CG 129 ARG E CG 8 8
ATOM 129886 C CD . ARG E 1 93 ? -6.116 16.485 9.036 1.00 . ? 129 ARG E CD 129 ARG E CD 8 8
ATOM 129887 N NE . ARG E 1 93 ? -7.535 16.143 9.140 1.00 . ? 129 ARG E NE 129 ARG E NE 8 8
ATOM 129888 C CZ . ARG E 1 93 ? -8.377 16.664 10.034 1.00 . ? 129 ARG E CZ 129 ARG E CZ 8 8
ATOM 129889 N NH1 . ARG E 1 93 ? -7.951 17.572 10.908 1.00 . ? 129 ARG E NH1 129 ARG E NH1 8 8
ATOM 129890 N NH2 . ARG E 1 93 ? -9.647 16.268 10.053 1.00 . ? 129 ARG E NH2 129 ARG E NH2 8 8
ATOM 129891 H H . ARG E 1 93 ? -1.292 15.672 7.857 1.00 . ? 129 ARG E H 129 ARG E HN 8 8
ATOM 129892 H HE . ARG E 1 93 ? -7.882 15.485 8.493 1.00 . ? 129 ARG E HE 129 ARG E HE 8 8
ATOM 129893 H HH11 . ARG E 1 93 ? -6.992 17.873 10.896 1.00 . ? 129 ARG E HH11 129 ARG E HH11 8 8
ATOM 129894 H HH12 . ARG E 1 93 ? -8.580 17.963 11.581 1.00 . ? 129 ARG E HH12 129 ARG E HH12 8 8
ATOM 129895 H HH21 . ARG E 1 93 ? -10.289 16.653 10.721 1.00 . ? 129 ARG E HH21 129 ARG E HH21 8 8
ATOM 129896 H HH22 . ARG E 1 93 ? -9.969 15.578 9.398 1.00 . ? 129 ARG E HH22 129 ARG E HH22 8 8
ATOM 129897 N N . ILE E 1 94 ? -2.991 14.402 5.582 1.00 . ? 130 ILE E N 130 ILE E N 8 8
ATOM 129898 C CA . ILE E 1 94 ? -3.347 13.927 4.249 1.00 . ? 130 ILE E CA 130 ILE E CA 8 8
ATOM 129899 C C . ILE E 1 94 ? -2.738 12.548 4.007 1.00 . ? 130 ILE E C 130 ILE E C 8 8
ATOM 129900 O O . ILE E 1 94 ? -3.283 11.734 3.259 1.00 . ? 130 ILE E O 130 ILE E O 8 8
ATOM 129901 C CB . ILE E 1 94 ? -2.871 14.903 3.150 1.00 . ? 130 ILE E CB 130 ILE E CB 8 8
ATOM 129902 C CG1 . ILE E 1 94 ? -3.236 16.341 3.524 1.00 . ? 130 ILE E CG1 130 ILE E CG1 8 8
ATOM 129903 C CG2 . ILE E 1 94 ? -3.495 14.536 1.811 1.00 . ? 130 ILE E CG2 130 ILE E CG2 8 8
ATOM 129904 C CD1 . ILE E 1 94 ? -2.685 17.386 2.578 1.00 . ? 130 ILE E CD1 130 ILE E CD1 8 8
ATOM 129905 H H . ILE E 1 94 ? -2.400 15.180 5.669 1.00 . ? 130 ILE E H 130 ILE E HN 8 8
ATOM 129906 N N . ARG E 1 95 ? -1.607 12.291 4.659 1.00 . ? 131 ARG E N 131 ARG E N 8 8
ATOM 129907 C CA . ARG E 1 95 ? -0.929 11.010 4.530 1.00 . ? 131 ARG E CA 131 ARG E CA 8 8
ATOM 129908 C C . ARG E 1 95 ? -1.627 9.924 5.352 1.00 . ? 131 ARG E C 131 ARG E C 8 8
ATOM 129909 O O . ARG E 1 95 ? -1.375 8.735 5.164 1.00 . ? 131 ARG E O 131 ARG E O 8 8
ATOM 129910 C CB . ARG E 1 95 ? 0.549 11.122 4.917 1.00 . ? 131 ARG E CB 131 ARG E CB 8 8
ATOM 129911 C CG . ARG E 1 95 ? 1.442 11.645 3.802 1.00 . ? 131 ARG E CG 131 ARG E CG 8 8
ATOM 129912 C CD . ARG E 1 95 ? 2.902 11.674 4.231 1.00 . ? 131 ARG E CD 131 ARG E CD 8 8
ATOM 129913 N NE . ARG E 1 95 ? 3.806 11.942 3.111 1.00 . ? 131 ARG E NE 131 ARG E NE 8 8
ATOM 129914 C CZ . ARG E 1 95 ? 4.864 11.190 2.808 1.00 . ? 131 ARG E CZ 131 ARG E CZ 8 8
ATOM 129915 N NH1 . ARG E 1 95 ? 5.153 10.121 3.541 1.00 . ? 131 ARG E NH1 131 ARG E NH1 8 8
ATOM 129916 N NH2 . ARG E 1 95 ? 5.633 11.515 1.776 1.00 . ? 131 ARG E NH2 131 ARG E NH2 8 8
ATOM 129917 H H . ARG E 1 95 ? -1.216 12.987 5.231 1.00 . ? 131 ARG E H 131 ARG E HN 8 8
ATOM 129918 H HE . ARG E 1 95 ? 3.606 12.734 2.542 1.00 . ? 131 ARG E HE 131 ARG E HE 8 8
ATOM 129919 H HH11 . ARG E 1 95 ? 5.949 9.552 3.313 1.00 . ? 131 ARG E HH11 131 ARG E HH11 8 8
ATOM 129920 H HH12 . ARG E 1 95 ? 4.577 9.874 4.319 1.00 . ? 131 ARG E HH12 131 ARG E HH12 8 8
ATOM 129921 H HH21 . ARG E 1 95 ? 6.429 10.954 1.539 1.00 . ? 131 ARG E HH21 131 ARG E HH21 8 8
ATOM 129922 H HH22 . ARG E 1 95 ? 5.417 12.328 1.223 1.00 . ? 131 ARG E HH22 131 ARG E HH22 8 8
ATOM 129923 N N . GLY E 1 96 ? -2.498 10.338 6.269 1.00 . ? 132 GLY E N 132 GLY E N 8 8
ATOM 129924 C CA . GLY E 1 96 ? -3.225 9.380 7.081 1.00 . ? 132 GLY E CA 132 GLY E CA 8 8
ATOM 129925 C C . GLY E 1 96 ? -2.685 9.232 8.493 1.00 . ? 132 GLY E C 132 GLY E C 8 8
ATOM 129926 O O . GLY E 1 96 ? -3.289 8.546 9.315 1.00 . ? 132 GLY E O 132 GLY E O 8 8
ATOM 129927 H H . GLY E 1 96 ? -2.661 11.299 6.384 1.00 . ? 132 GLY E H 132 GLY E HN 8 8
ATOM 129928 N N . GLU E 1 97 ? -1.558 9.873 8.780 1.00 . ? 133 GLU E N 133 GLU E N 8 8
ATOM 129929 C CA . GLU E 1 97 ? -0.954 9.793 10.110 1.00 . ? 133 GLU E CA 133 GLU E CA 8 8
ATOM 129930 C C . GLU E 1 97 ? -1.802 10.537 11.134 1.00 . ? 133 GLU E C 133 GLU E C 8 8
ATOM 129931 O O . GLU E 1 97 ? -2.147 9.999 12.185 1.00 . ? 133 GLU E O 133 GLU E O 8 8
ATOM 129932 C CB . GLU E 1 97 ? 0.463 10.364 10.102 1.00 . ? 133 GLU E CB 133 GLU E CB 8 8
ATOM 129933 C CG . GLU E 1 97 ? 1.494 9.491 9.408 1.00 . ? 133 GLU E CG 133 GLU E CG 8 8
ATOM 129934 C CD . GLU E 1 97 ? 2.906 9.933 9.723 1.00 . ? 133 GLU E CD 133 GLU E CD 8 8
ATOM 129935 O OE1 . GLU E 1 97 ? 3.561 9.288 10.571 1.00 . ? 133 GLU E OE1 133 GLU E OE1 8 8
ATOM 129936 O OE2 . GLU E 1 97 ? 3.357 10.946 9.152 1.00 . ? 133 GLU E OE2 133 GLU E OE2 8 8
ATOM 129937 H H . GLU E 1 97 ? -1.128 10.419 8.090 1.00 . ? 133 GLU E H 133 GLU E HN 8 8
ATOM 129938 N N . ARG E 1 98 ? -2.133 11.778 10.814 1.00 . ? 134 ARG E N 134 ARG E N 8 8
ATOM 129939 C CA . ARG E 1 98 ? -2.945 12.602 11.692 1.00 . ? 134 ARG E CA 134 ARG E CA 8 8
ATOM 129940 C C . ARG E 1 98 ? -4.417 12.425 11.357 1.00 . ? 134 ARG E C 134 ARG E C 8 8
ATOM 129941 O O . ARG E 1 98 ? -4.802 12.427 10.183 1.00 . ? 134 ARG E O 134 ARG E O 8 8
ATOM 129942 C CB . ARG E 1 98 ? -2.551 14.077 11.569 1.00 . ? 134 ARG E CB 134 ARG E CB 8 8
ATOM 129943 C CG . ARG E 1 98 ? -1.383 14.498 12.451 1.00 . ? 134 ARG E CG 134 ARG E CG 8 8
ATOM 129944 C CD . ARG E 1 98 ? -1.826 14.725 13.890 1.00 . ? 134 ARG E CD 134 ARG E CD 8 8
ATOM 129945 N NE . ARG E 1 98 ? -0.727 15.181 14.745 1.00 . ? 134 ARG E NE 134 ARG E NE 8 8
ATOM 129946 C CZ . ARG E 1 98 ? -0.341 14.559 15.862 1.00 . ? 134 ARG E CZ 134 ARG E CZ 8 8
ATOM 129947 N NH1 . ARG E 1 98 ? -0.964 13.457 16.264 1.00 . ? 134 ARG E NH1 134 ARG E NH1 8 8
ATOM 129948 N NH2 . ARG E 1 98 ? 0.671 15.039 16.577 1.00 . ? 134 ARG E NH2 134 ARG E NH2 8 8
ATOM 129949 H H . ARG E 1 98 ? -1.835 12.143 9.956 1.00 . ? 134 ARG E H 134 ARG E HN 8 8
ATOM 129950 H HE . ARG E 1 98 ? -0.261 16.004 14.480 1.00 . ? 134 ARG E HE 134 ARG E HE 8 8
ATOM 129951 H HH11 . ARG E 1 98 ? -0.671 12.992 17.106 1.00 . ? 134 ARG E HH11 134 ARG E HH11 8 8
ATOM 129952 H HH12 . ARG E 1 98 ? -1.732 13.083 15.733 1.00 . ? 134 ARG E HH12 134 ARG E HH12 8 8
ATOM 129953 H HH21 . ARG E 1 98 ? 0.962 14.568 17.416 1.00 . ? 134 ARG E HH21 134 ARG E HH21 8 8
ATOM 129954 H HH22 . ARG E 1 98 ? 1.151 15.874 16.284 1.00 . ? 134 ARG E HH22 134 ARG E HH22 8 8
ATOM 129955 N N . ALA E 1 99 ? -5.228 12.251 12.387 1.00 . ? 135 ALA E N 135 ALA E N 8 8
ATOM 129956 C CA . ALA E 1 99 ? -6.666 12.072 12.209 1.00 . ? 135 ALA E CA 135 ALA E CA 8 8
ATOM 129957 C C . ALA E 1 99 ? -7.389 13.413 12.172 1.00 . ? 135 ALA E C 135 ALA E C 8 8
ATOM 129958 O O . ALA E 1 99 ? -6.755 14.468 12.086 1.00 . ? 135 ALA E O 135 ALA E O 8 8
ATOM 129959 C CB . ALA E 1 99 ? -7.240 11.185 13.304 1.00 . ? 135 ALA E CB 135 ALA E CB 8 8
ATOM 129960 H H . ALA E 1 99 ? -4.851 12.241 13.294 1.00 . ? 135 ALA E H 135 ALA E HN 8 8
ATOM 129961 N N . ARG F 2 1 ? 18.684 9.163 29.091 1.00 . ? 23 ARG F N 23 ARG F N 8 8
ATOM 129962 C CA . ARG F 2 1 ? 17.612 10.108 29.350 1.00 . ? 23 ARG F CA 23 ARG F CA 8 8
ATOM 129963 C C . ARG F 2 1 ? 17.784 11.386 28.533 1.00 . ? 23 ARG F C 23 ARG F C 8 8
ATOM 129964 O O . ARG F 2 1 ? 18.867 11.974 28.500 1.00 . ? 23 ARG F O 23 ARG F O 8 8
ATOM 129965 C CB . ARG F 2 1 ? 17.518 10.430 30.844 1.00 . ? 23 ARG F CB 23 ARG F CB 8 8
ATOM 129966 C CG . ARG F 2 1 ? 18.787 11.011 31.446 1.00 . ? 23 ARG F CG 23 ARG F CG 8 8
ATOM 129967 C CD . ARG F 2 1 ? 18.613 11.297 32.927 1.00 . ? 23 ARG F CD 23 ARG F CD 8 8
ATOM 129968 N NE . ARG F 2 1 ? 19.540 12.327 33.390 1.00 . ? 23 ARG F NE 23 ARG F NE 8 8
ATOM 129969 C CZ . ARG F 2 1 ? 19.198 13.331 34.199 1.00 . ? 23 ARG F CZ 23 ARG F CZ 8 8
ATOM 129970 N NH1 . ARG F 2 1 ? 17.948 13.439 34.635 1.00 . ? 23 ARG F NH1 23 ARG F NH1 8 8
ATOM 129971 N NH2 . ARG F 2 1 ? 20.105 14.226 34.572 1.00 . ? 23 ARG F NH2 23 ARG F NH2 8 8
ATOM 129972 H H1 . ARG F 2 1 ? 19.583 9.504 28.889 1.00 . ? 23 ARG F H1 23 ARG F HN 8 8
ATOM 129973 H HE . ARG F 2 1 ? 20.473 12.270 33.071 1.00 . ? 23 ARG F HE 23 ARG F HE 8 8
ATOM 129974 H HH11 . ARG F 2 1 ? 17.259 12.769 34.364 1.00 . ? 23 ARG F HH11 23 ARG F HH11 8 8
ATOM 129975 H HH12 . ARG F 2 1 ? 17.689 14.198 35.241 1.00 . ? 23 ARG F HH12 23 ARG F HH12 8 8
ATOM 129976 H HH21 . ARG F 2 1 ? 21.052 14.150 34.249 1.00 . ? 23 ARG F HH21 23 ARG F HH21 8 8
ATOM 129977 H HH22 . ARG F 2 1 ? 19.849 14.986 35.179 1.00 . ? 23 ARG F HH22 23 ARG F HH22 8 8
ATOM 129978 N N . ASP F 2 2 ? 16.706 11.791 27.868 1.00 . ? 24 ASP F N 24 ASP F N 8 8
ATOM 129979 C CA . ASP F 2 2 ? 16.686 13.001 27.042 1.00 . ? 24 ASP F CA 24 ASP F CA 8 8
ATOM 129980 C C . ASP F 2 2 ? 17.679 12.925 25.884 1.00 . ? 24 ASP F C 24 ASP F C 8 8
ATOM 129981 O O . ASP F 2 2 ? 18.334 13.910 25.539 1.00 . ? 24 ASP F O 24 ASP F O 8 8
ATOM 129982 C CB . ASP F 2 2 ? 16.910 14.267 27.881 1.00 . ? 24 ASP F CB 24 ASP F CB 8 8
ATOM 129983 C CG . ASP F 2 2 ? 16.193 15.478 27.316 1.00 . ? 24 ASP F CG 24 ASP F CG 8 8
ATOM 129984 O OD1 . ASP F 2 2 ? 14.944 15.479 27.311 1.00 . ? 24 ASP F OD1 24 ASP F OD1 8 8
ATOM 129985 O OD2 . ASP F 2 2 ? 16.869 16.435 26.886 1.00 . ? 24 ASP F OD2 24 ASP F OD2 8 8
ATOM 129986 H H . ASP F 2 2 ? 15.890 11.248 27.925 1.00 . ? 24 ASP F H 24 ASP F HN 8 8
ATOM 129987 N N . ASN F 2 3 ? 17.780 11.752 25.269 1.00 . ? 25 ASN F N 25 ASN F N 8 8
ATOM 129988 C CA . ASN F 2 3 ? 18.686 11.565 24.141 1.00 . ? 25 ASN F CA 25 ASN F CA 8 8
ATOM 129989 C C . ASN F 2 3 ? 18.049 12.065 22.855 1.00 . ? 25 ASN F C 25 ASN F C 8 8
ATOM 129990 O O . ASN F 2 3 ? 18.643 11.990 21.780 1.00 . ? 25 ASN F O 25 ASN F O 8 8
ATOM 129991 C CB . ASN F 2 3 ? 19.122 10.109 24.002 1.00 . ? 25 ASN F CB 25 ASN F CB 8 8
ATOM 129992 C CG . ASN F 2 3 ? 20.111 9.702 25.075 1.00 . ? 25 ASN F CG 25 ASN F CG 8 8
ATOM 129993 O OD1 . ASN F 2 3 ? 21.322 9.876 24.926 1.00 . ? 25 ASN F OD1 25 ASN F OD1 8 8
ATOM 129994 N ND2 . ASN F 2 3 ? 19.601 9.164 26.169 1.00 . ? 25 ASN F ND2 25 ASN F ND2 8 8
ATOM 129995 H H . ASN F 2 3 ? 17.242 10.984 25.588 1.00 . ? 25 ASN F H 25 ASN F HN 8 8
ATOM 129996 H HD21 . ASN F 2 3 ? 18.617 9.062 26.224 1.00 . ? 25 ASN F HD21 25 ASN F HD21 8 8
ATOM 129997 H HD22 . ASN F 2 3 ? 20.216 8.893 26.879 1.00 . ? 25 ASN F HD22 25 ASN F HD22 8 8
ATOM 129998 N N . ILE F 2 4 ? 16.834 12.588 22.983 1.00 . ? 26 ILE F N 26 ILE F N 8 8
ATOM 129999 C CA . ILE F 2 4 ? 16.102 13.137 21.849 1.00 . ? 26 ILE F CA 26 ILE F CA 8 8
ATOM 130000 C C . ILE F 2 4 ? 16.849 14.351 21.302 1.00 . ? 26 ILE F C 26 ILE F C 8 8
ATOM 130001 O O . ILE F 2 4 ? 16.672 14.743 20.148 1.00 . ? 26 ILE F O 26 ILE F O 8 8
ATOM 130002 C CB . ILE F 2 4 ? 14.661 13.536 22.250 1.00 . ? 26 ILE F CB 26 ILE F CB 8 8
ATOM 130003 C CG1 . ILE F 2 4 ? 13.836 13.965 21.030 1.00 . ? 26 ILE F CG1 26 ILE F CG1 8 8
ATOM 130004 C CG2 . ILE F 2 4 ? 14.664 14.620 23.318 1.00 . ? 26 ILE F CG2 26 ILE F CG2 8 8
ATOM 130005 C CD1 . ILE F 2 4 ? 13.435 12.816 20.130 1.00 . ? 26 ILE F CD1 26 ILE F CD1 8 8
ATOM 130006 H H . ILE F 2 4 ? 16.415 12.594 23.869 1.00 . ? 26 ILE F H 26 ILE F HN 8 8
ATOM 130007 N N . GLN F 2 5 ? 17.709 14.921 22.142 1.00 . ? 27 GLN F N 27 GLN F N 8 8
ATOM 130008 C CA . GLN F 2 5 ? 18.504 16.079 21.764 1.00 . ? 27 GLN F CA 27 GLN F CA 8 8
ATOM 130009 C C . GLN F 2 5 ? 19.571 15.691 20.748 1.00 . ? 27 GLN F C 27 GLN F C 8 8
ATOM 130010 O O . GLN F 2 5 ? 20.199 16.560 20.145 1.00 . ? 27 GLN F O 27 GLN F O 8 8
ATOM 130011 C CB . GLN F 2 5 ? 19.153 16.718 22.993 1.00 . ? 27 GLN F CB 27 GLN F CB 8 8
ATOM 130012 C CG . GLN F 2 5 ? 18.161 17.269 24.004 1.00 . ? 27 GLN F CG 27 GLN F CG 8 8
ATOM 130013 C CD . GLN F 2 5 ? 17.169 18.238 23.390 1.00 . ? 27 GLN F CD 27 GLN F CD 8 8
ATOM 130014 O OE1 . GLN F 2 5 ? 17.481 18.952 22.436 1.00 . ? 27 GLN F OE1 27 GLN F OE1 8 8
ATOM 130015 N NE2 . GLN F 2 5 ? 15.965 18.265 23.933 1.00 . ? 27 GLN F NE2 27 GLN F NE2 8 8
ATOM 130016 H H . GLN F 2 5 ? 17.809 14.549 23.045 1.00 . ? 27 GLN F H 27 GLN F HN 8 8
ATOM 130017 H HE21 . GLN F 2 5 ? 15.786 17.667 24.690 1.00 . ? 27 GLN F HE21 27 GLN F HE21 8 8
ATOM 130018 H HE22 . GLN F 2 5 ? 15.302 18.883 23.560 1.00 . ? 27 GLN F HE22 27 GLN F HE22 8 8
ATOM 130019 N N . GLY F 2 6 ? 19.766 14.378 20.573 1.00 . ? 28 GLY F N 28 GLY F N 8 8
ATOM 130020 C CA . GLY F 2 6 ? 20.741 13.881 19.617 1.00 . ? 28 GLY F CA 28 GLY F CA 8 8
ATOM 130021 C C . GLY F 2 6 ? 20.444 14.400 18.229 1.00 . ? 28 GLY F C 28 GLY F C 8 8
ATOM 130022 O O . GLY F 2 6 ? 21.353 14.655 17.435 1.00 . ? 28 GLY F O 28 GLY F O 8 8
ATOM 130023 H H . GLY F 2 6 ? 19.239 13.741 21.104 1.00 . ? 28 GLY F H 28 GLY F HN 8 8
ATOM 130024 N N . ILE F 2 7 ? 19.159 14.547 17.936 1.00 . ? 29 ILE F N 29 ILE F N 8 8
ATOM 130025 C CA . ILE F 2 7 ? 18.724 15.084 16.661 1.00 . ? 29 ILE F CA 29 ILE F CA 8 8
ATOM 130026 C C . ILE F 2 7 ? 18.787 16.610 16.768 1.00 . ? 29 ILE F C 29 ILE F C 8 8
ATOM 130027 O O . ILE F 2 7 ? 17.769 17.289 16.951 1.00 . ? 29 ILE F O 29 ILE F O 8 8
ATOM 130028 C CB . ILE F 2 7 ? 17.281 14.649 16.318 1.00 . ? 29 ILE F CB 29 ILE F CB 8 8
ATOM 130029 C CG1 . ILE F 2 7 ? 17.075 13.156 16.614 1.00 . ? 29 ILE F CG1 29 ILE F CG1 8 8
ATOM 130030 C CG2 . ILE F 2 7 ? 16.958 14.957 14.863 1.00 . ? 29 ILE F CG2 29 ILE F CG2 8 8
ATOM 130031 C CD1 . ILE F 2 7 ? 17.978 12.229 15.823 1.00 . ? 29 ILE F CD1 29 ILE F CD1 8 8
ATOM 130032 H H . ILE F 2 7 ? 18.486 14.293 18.601 1.00 . ? 29 ILE F H 29 ILE F HN 8 8
ATOM 130033 N N . THR F 2 8 ? 20.005 17.126 16.697 1.00 . ? 30 THR F N 30 THR F N 8 8
ATOM 130034 C CA . THR F 2 8 ? 20.272 18.547 16.835 1.00 . ? 30 THR F CA 30 THR F CA 8 8
ATOM 130035 C C . THR F 2 8 ? 19.844 19.385 15.629 1.00 . ? 30 THR F C 30 THR F C 8 8
ATOM 130036 O O . THR F 2 8 ? 19.414 18.856 14.598 1.00 . ? 30 THR F O 30 THR F O 8 8
ATOM 130037 C CB . THR F 2 8 ? 21.762 18.774 17.138 1.00 . ? 30 THR F CB 30 THR F CB 8 8
ATOM 130038 O OG1 . THR F 2 8 ? 22.528 17.712 16.552 1.00 . ? 30 THR F OG1 30 THR F OG1 8 8
ATOM 130039 C CG2 . THR F 2 8 ? 21.987 18.758 18.636 1.00 . ? 30 THR F CG2 30 THR F CG2 8 8
ATOM 130040 H H . THR F 2 8 ? 20.764 16.521 16.555 1.00 . ? 30 THR F H 30 THR F HN 8 8
ATOM 130041 H HG1 . THR F 2 8 ? 22.972 17.222 17.256 1.00 . ? 30 THR F HG1 30 THR F HG1 8 8
ATOM 130042 N N . LYS F 2 9 ? 19.967 20.700 15.787 1.00 . ? 31 LYS F N 31 LYS F N 8 8
ATOM 130043 C CA . LYS F 2 9 ? 19.606 21.670 14.754 1.00 . ? 31 LYS F CA 31 LYS F CA 8 8
ATOM 130044 C C . LYS F 2 9 ? 20.275 21.385 13.399 1.00 . ? 31 LYS F C 31 LYS F C 8 8
ATOM 130045 O O . LYS F 2 9 ? 19.581 21.272 12.389 1.00 . ? 31 LYS F O 31 LYS F O 8 8
ATOM 130046 C CB . LYS F 2 9 ? 19.900 23.097 15.240 1.00 . ? 31 LYS F CB 31 LYS F CB 8 8
ATOM 130047 C CG . LYS F 2 9 ? 19.671 24.193 14.211 1.00 . ? 31 LYS F CG 31 LYS F CG 8 8
ATOM 130048 C CD . LYS F 2 9 ? 19.943 25.563 14.814 1.00 . ? 31 LYS F CD 31 LYS F CD 8 8
ATOM 130049 C CE . LYS F 2 9 ? 19.854 26.663 13.770 1.00 . ? 31 LYS F CE 31 LYS F CE 8 8
ATOM 130050 N NZ . LYS F 2 9 ? 20.028 28.011 14.371 1.00 . ? 31 LYS F NZ 31 LYS F NZ 8 8
ATOM 130051 H H . LYS F 2 9 ? 20.323 21.038 16.639 1.00 . ? 31 LYS F H 31 LYS F HN 8 8
ATOM 130052 H HZ1 . LYS F 2 9 ? 19.915 28.746 13.643 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 8 8
ATOM 130053 H HZ2 . LYS F 2 9 ? 20.975 28.101 14.790 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 8 8
ATOM 130054 H HZ3 . LYS F 2 9 ? 19.319 28.166 15.116 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 8 8
ATOM 130055 N N . PRO F 2 10 ? 21.620 21.260 13.343 1.00 . ? 32 PRO F N 32 PRO F N 8 8
ATOM 130056 C CA . PRO F 2 10 ? 22.328 20.988 12.080 1.00 . ? 32 PRO F CA 32 PRO F CA 8 8
ATOM 130057 C C . PRO F 2 10 ? 21.839 19.707 11.408 1.00 . ? 32 PRO F C 32 PRO F C 8 8
ATOM 130058 O O . PRO F 2 10 ? 21.772 19.623 10.179 1.00 . ? 32 PRO F O 32 PRO F O 8 8
ATOM 130059 C CB . PRO F 2 10 ? 23.788 20.825 12.511 1.00 . ? 32 PRO F CB 32 PRO F CB 8 8
ATOM 130060 C CG . PRO F 2 10 ? 23.888 21.567 13.797 1.00 . ? 32 PRO F CG 32 PRO F CG 8 8
ATOM 130061 C CD . PRO F 2 10 ? 22.562 21.389 14.476 1.00 . ? 32 PRO F CD 32 PRO F CD 8 8
ATOM 130062 N N . ALA F 2 11 ? 21.490 18.715 12.220 1.00 . ? 33 ALA F N 33 ALA F N 8 8
ATOM 130063 C CA . ALA F 2 11 ? 21.009 17.441 11.710 1.00 . ? 33 ALA F CA 33 ALA F CA 8 8
ATOM 130064 C C . ALA F 2 11 ? 19.702 17.629 10.944 1.00 . ? 33 ALA F C 33 ALA F C 8 8
ATOM 130065 O O . ALA F 2 11 ? 19.595 17.250 9.777 1.00 . ? 33 ALA F O 33 ALA F O 8 8
ATOM 130066 C CB . ALA F 2 11 ? 20.830 16.452 12.850 1.00 . ? 33 ALA F CB 33 ALA F CB 8 8
ATOM 130067 H H . ALA F 2 11 ? 21.554 18.848 13.188 1.00 . ? 33 ALA F H 33 ALA F HN 8 8
ATOM 130068 N N . ILE F 2 12 ? 18.722 18.238 11.596 1.00 . ? 34 ILE F N 34 ILE F N 8 8
ATOM 130069 C CA . ILE F 2 12 ? 17.425 18.483 10.976 1.00 . ? 34 ILE F CA 34 ILE F CA 8 8
ATOM 130070 C C . ILE F 2 12 ? 17.594 19.367 9.742 1.00 . ? 34 ILE F C 34 ILE F C 8 8
ATOM 130071 O O . ILE F 2 12 ? 16.950 19.146 8.715 1.00 . ? 34 ILE F O 34 ILE F O 8 8
ATOM 130072 C CB . ILE F 2 12 ? 16.461 19.172 11.967 1.00 . ? 34 ILE F CB 34 ILE F CB 8 8
ATOM 130073 C CG1 . ILE F 2 12 ? 16.314 18.329 13.237 1.00 . ? 34 ILE F CG1 34 ILE F CG1 8 8
ATOM 130074 C CG2 . ILE F 2 12 ? 15.100 19.414 11.326 1.00 . ? 34 ILE F CG2 34 ILE F CG2 8 8
ATOM 130075 C CD1 . ILE F 2 12 ? 15.646 19.053 14.384 1.00 . ? 34 ILE F CD1 34 ILE F CD1 8 8
ATOM 130076 H H . ILE F 2 12 ? 18.876 18.536 12.520 1.00 . ? 34 ILE F H 34 ILE F HN 8 8
ATOM 130077 N N . ARG F 2 13 ? 18.483 20.355 9.845 1.00 . ? 35 ARG F N 35 ARG F N 8 8
ATOM 130078 C CA . ARG F 2 13 ? 18.754 21.269 8.737 1.00 . ? 35 ARG F CA 35 ARG F CA 8 8
ATOM 130079 C C . ARG F 2 13 ? 19.201 20.496 7.498 1.00 . ? 35 ARG F C 35 ARG F C 8 8
ATOM 130080 O O . ARG F 2 13 ? 18.675 20.705 6.404 1.00 . ? 35 ARG F O 35 ARG F O 8 8
ATOM 130081 C CB . ARG F 2 13 ? 19.820 22.298 9.134 1.00 . ? 35 ARG F CB 35 ARG F CB 8 8
ATOM 130082 C CG . ARG F 2 13 ? 20.223 23.255 8.019 1.00 . ? 35 ARG F CG 35 ARG F CG 8 8
ATOM 130083 C CD . ARG F 2 13 ? 21.434 24.089 8.411 1.00 . ? 35 ARG F CD 35 ARG F CD 8 8
ATOM 130084 N NE . ARG F 2 13 ? 21.063 25.431 8.859 1.00 . ? 35 ARG F NE 35 ARG F NE 8 8
ATOM 130085 C CZ . ARG F 2 13 ? 21.762 26.141 9.737 1.00 . ? 35 ARG F CZ 35 ARG F CZ 8 8
ATOM 130086 N NH1 . ARG F 2 13 ? 22.873 25.643 10.267 1.00 . ? 35 ARG F NH1 35 ARG F NH1 8 8
ATOM 130087 N NH2 . ARG F 2 13 ? 21.346 27.350 10.079 1.00 . ? 35 ARG F NH2 35 ARG F NH2 8 8
ATOM 130088 H H . ARG F 2 13 ? 18.971 20.473 10.692 1.00 . ? 35 ARG F H 35 ARG F HN 8 8
ATOM 130089 H HE . ARG F 2 13 ? 20.247 25.827 8.474 1.00 . ? 35 ARG F HE 35 ARG F HE 8 8
ATOM 130090 H HH11 . ARG F 2 13 ? 23.404 26.176 10.935 1.00 . ? 35 ARG F HH11 35 ARG F HH11 8 8
ATOM 130091 H HH12 . ARG F 2 13 ? 23.191 24.729 9.998 1.00 . ? 35 ARG F HH12 35 ARG F HH12 8 8
ATOM 130092 H HH21 . ARG F 2 13 ? 20.507 27.725 9.674 1.00 . ? 35 ARG F HH21 35 ARG F HH21 8 8
ATOM 130093 H HH22 . ARG F 2 13 ? 21.867 27.899 10.739 1.00 . ? 35 ARG F HH22 35 ARG F HH22 8 8
ATOM 130094 N N . ARG F 2 14 ? 20.153 19.585 7.688 1.00 . ? 36 ARG F N 36 ARG F N 8 8
ATOM 130095 C CA . ARG F 2 14 ? 20.674 18.772 6.591 1.00 . ? 36 ARG F CA 36 ARG F CA 8 8
ATOM 130096 C C . ARG F 2 14 ? 19.568 17.933 5.958 1.00 . ? 36 ARG F C 36 ARG F C 8 8
ATOM 130097 O O . ARG F 2 14 ? 19.505 17.791 4.735 1.00 . ? 36 ARG F O 36 ARG F O 8 8
ATOM 130098 C CB . ARG F 2 14 ? 21.810 17.869 7.078 1.00 . ? 36 ARG F CB 36 ARG F CB 8 8
ATOM 130099 C CG . ARG F 2 14 ? 23.074 18.617 7.464 1.00 . ? 36 ARG F CG 36 ARG F CG 8 8
ATOM 130100 C CD . ARG F 2 14 ? 24.247 17.669 7.656 1.00 . ? 36 ARG F CD 36 ARG F CD 8 8
ATOM 130101 N NE . ARG F 2 14 ? 24.124 16.872 8.876 1.00 . ? 36 ARG F NE 36 ARG F NE 8 8
ATOM 130102 C CZ . ARG F 2 14 ? 24.667 17.214 10.046 1.00 . ? 36 ARG F CZ 36 ARG F CZ 8 8
ATOM 130103 N NH1 . ARG F 2 14 ? 25.366 18.341 10.157 1.00 . ? 36 ARG F NH1 36 ARG F NH1 8 8
ATOM 130104 N NH2 . ARG F 2 14 ? 24.519 16.420 11.098 1.00 . ? 36 ARG F NH2 36 ARG F NH2 8 8
ATOM 130105 H H . ARG F 2 14 ? 20.516 19.455 8.594 1.00 . ? 36 ARG F H 36 ARG F HN 8 8
ATOM 130106 H HE . ARG F 2 14 ? 23.606 16.035 8.819 1.00 . ? 36 ARG F HE 36 ARG F HE 8 8
ATOM 130107 H HH11 . ARG F 2 14 ? 25.774 18.599 11.039 1.00 . ? 36 ARG F HH11 36 ARG F HH11 8 8
ATOM 130108 H HH12 . ARG F 2 14 ? 25.489 18.941 9.361 1.00 . ? 36 ARG F HH12 36 ARG F HH12 8 8
ATOM 130109 H HH21 . ARG F 2 14 ? 24.003 15.560 11.009 1.00 . ? 36 ARG F HH21 36 ARG F HH21 8 8
ATOM 130110 H HH22 . ARG F 2 14 ? 24.922 16.667 11.985 1.00 . ? 36 ARG F HH22 36 ARG F HH22 8 8
ATOM 130111 N N . LEU F 2 15 ? 18.689 17.397 6.798 1.00 . ? 37 LEU F N 37 LEU F N 8 8
ATOM 130112 C CA . LEU F 2 15 ? 17.575 16.580 6.327 1.00 . ? 37 LEU F CA 37 LEU F CA 8 8
ATOM 130113 C C . LEU F 2 15 ? 16.632 17.412 5.467 1.00 . ? 37 LEU F C 37 LEU F C 8 8
ATOM 130114 O O . LEU F 2 15 ? 16.168 16.963 4.420 1.00 . ? 37 LEU F O 37 LEU F O 8 8
ATOM 130115 C CB . LEU F 2 15 ? 16.808 15.990 7.512 1.00 . ? 37 LEU F CB 37 LEU F CB 8 8
ATOM 130116 C CG . LEU F 2 15 ? 17.573 15.002 8.390 1.00 . ? 37 LEU F CG 37 LEU F CG 8 8
ATOM 130117 C CD1 . LEU F 2 15 ? 16.834 14.770 9.695 1.00 . ? 37 LEU F CD1 37 LEU F CD1 8 8
ATOM 130118 C CD2 . LEU F 2 15 ? 17.788 13.690 7.654 1.00 . ? 37 LEU F CD2 37 LEU F CD2 8 8
ATOM 130119 H H . LEU F 2 15 ? 18.789 17.561 7.762 1.00 . ? 37 LEU F H 37 LEU F HN 8 8
ATOM 130120 N N . ALA F 2 16 ? 16.370 18.637 5.911 1.00 . ? 38 ALA F N 38 ALA F N 8 8
ATOM 130121 C CA . ALA F 2 16 ? 15.491 19.545 5.188 1.00 . ? 38 ALA F CA 38 ALA F CA 8 8
ATOM 130122 C C . ALA F 2 16 ? 16.074 19.888 3.820 1.00 . ? 38 ALA F C 38 ALA F C 8 8
ATOM 130123 O O . ALA F 2 16 ? 15.344 20.008 2.838 1.00 . ? 38 ALA F O 38 ALA F O 8 8
ATOM 130124 C CB . ALA F 2 16 ? 15.240 20.804 6.001 1.00 . ? 38 ALA F CB 38 ALA F CB 8 8
ATOM 130125 H H . ALA F 2 16 ? 16.776 18.935 6.755 1.00 . ? 38 ALA F H 38 ALA F HN 8 8
ATOM 130126 N N . ARG F 2 17 ? 17.398 20.020 3.759 1.00 . ? 39 ARG F N 39 ARG F N 8 8
ATOM 130127 C CA . ARG F 2 17 ? 18.079 20.335 2.507 1.00 . ? 39 ARG F CA 39 ARG F CA 8 8
ATOM 130128 C C . ARG F 2 17 ? 17.865 19.215 1.494 1.00 . ? 39 ARG F C 39 ARG F C 8 8
ATOM 130129 O O . ARG F 2 17 ? 17.618 19.466 0.315 1.00 . ? 39 ARG F O 39 ARG F O 8 8
ATOM 130130 C CB . ARG F 2 17 ? 19.577 20.542 2.735 1.00 . ? 39 ARG F CB 39 ARG F CB 8 8
ATOM 130131 C CG . ARG F 2 17 ? 19.924 21.625 3.743 1.00 . ? 39 ARG F CG 39 ARG F CG 8 8
ATOM 130132 C CD . ARG F 2 17 ? 19.459 23.000 3.292 1.00 . ? 39 ARG F CD 39 ARG F CD 8 8
ATOM 130133 N NE . ARG F 2 17 ? 20.230 24.056 3.944 1.00 . ? 39 ARG F NE 39 ARG F NE 8 8
ATOM 130134 C CZ . ARG F 2 17 ? 19.764 25.271 4.227 1.00 . ? 39 ARG F CZ 39 ARG F CZ 8 8
ATOM 130135 N NH1 . ARG F 2 17 ? 18.512 25.605 3.919 1.00 . ? 39 ARG F NH1 39 ARG F NH1 8 8
ATOM 130136 N NH2 . ARG F 2 17 ? 20.557 26.151 4.823 1.00 . ? 39 ARG F NH2 39 ARG F NH2 8 8
ATOM 130137 H H . ARG F 2 17 ? 17.928 19.900 4.578 1.00 . ? 39 ARG F H 39 ARG F HN 8 8
ATOM 130138 H HE . ARG F 2 17 ? 21.173 23.844 4.184 1.00 . ? 39 ARG F HE 39 ARG F HE 8 8
ATOM 130139 H HH11 . ARG F 2 17 ? 18.165 26.528 4.136 1.00 . ? 39 ARG F HH11 39 ARG F HH11 8 8
ATOM 130140 H HH12 . ARG F 2 17 ? 17.909 24.944 3.469 1.00 . ? 39 ARG F HH12 39 ARG F HH12 8 8
ATOM 130141 H HH21 . ARG F 2 17 ? 20.219 27.070 5.038 1.00 . ? 39 ARG F HH21 39 ARG F HH21 8 8
ATOM 130142 H HH22 . ARG F 2 17 ? 21.503 25.903 5.061 1.00 . ? 39 ARG F HH22 39 ARG F HH22 8 8
ATOM 130143 N N . ARG F 2 18 ? 17.942 17.975 1.973 1.00 . ? 40 ARG F N 40 ARG F N 8 8
ATOM 130144 C CA . ARG F 2 18 ? 17.744 16.807 1.119 1.00 . ? 40 ARG F CA 40 ARG F CA 8 8
ATOM 130145 C C . ARG F 2 18 ? 16.284 16.735 0.666 1.00 . ? 40 ARG F C 40 ARG F C 8 8
ATOM 130146 O O . ARG F 2 18 ? 15.968 16.189 -0.394 1.00 . ? 40 ARG F O 40 ARG F O 8 8
ATOM 130147 C CB . ARG F 2 18 ? 18.164 15.528 1.858 1.00 . ? 40 ARG F CB 40 ARG F CB 8 8
ATOM 130148 C CG . ARG F 2 18 ? 18.178 14.268 1.002 1.00 . ? 40 ARG F CG 40 ARG F CG 8 8
ATOM 130149 C CD . ARG F 2 18 ? 19.099 13.201 1.586 1.00 . ? 40 ARG F CD 40 ARG F CD 8 8
ATOM 130150 N NE . ARG F 2 18 ? 20.491 13.418 1.190 1.00 . ? 40 ARG F NE 40 ARG F NE 8 8
ATOM 130151 C CZ . ARG F 2 18 ? 21.553 12.921 1.828 1.00 . ? 40 ARG F CZ 40 ARG F CZ 8 8
ATOM 130152 N NH1 . ARG F 2 18 ? 21.409 12.162 2.910 1.00 . ? 40 ARG F NH1 40 ARG F NH1 8 8
ATOM 130153 N NH2 . ARG F 2 18 ? 22.766 13.197 1.375 1.00 . ? 40 ARG F NH2 40 ARG F NH2 8 8
ATOM 130154 H H . ARG F 2 18 ? 18.138 17.843 2.926 1.00 . ? 40 ARG F H 40 ARG F HN 8 8
ATOM 130155 H HE . ARG F 2 18 ? 20.647 13.972 0.390 1.00 . ? 40 ARG F HE 40 ARG F HE 8 8
ATOM 130156 H HH11 . ARG F 2 18 ? 22.217 11.793 3.382 1.00 . ? 40 ARG F HH11 40 ARG F HH11 8 8
ATOM 130157 H HH12 . ARG F 2 18 ? 20.494 11.954 3.264 1.00 . ? 40 ARG F HH12 40 ARG F HH12 8 8
ATOM 130158 H HH21 . ARG F 2 18 ? 23.585 12.834 1.843 1.00 . ? 40 ARG F HH21 40 ARG F HH21 8 8
ATOM 130159 H HH22 . ARG F 2 18 ? 22.880 13.771 0.557 1.00 . ? 40 ARG F HH22 40 ARG F HH22 8 8
ATOM 130160 N N . GLY F 2 19 ? 15.401 17.316 1.472 1.00 . ? 41 GLY F N 41 GLY F N 8 8
ATOM 130161 C CA . GLY F 2 19 ? 13.986 17.334 1.152 1.00 . ? 41 GLY F CA 41 GLY F CA 8 8
ATOM 130162 C C . GLY F 2 19 ? 13.631 18.473 0.212 1.00 . ? 41 GLY F C 41 GLY F C 8 8
ATOM 130163 O O . GLY F 2 19 ? 12.497 18.567 -0.264 1.00 . ? 41 GLY F O 41 GLY F O 8 8
ATOM 130164 H H . GLY F 2 19 ? 15.715 17.732 2.303 1.00 . ? 41 GLY F H 41 GLY F HN 8 8
ATOM 130165 N N . GLY F 2 20 ? 14.600 19.347 -0.044 1.00 . ? 42 GLY F N 42 GLY F N 8 8
ATOM 130166 C CA . GLY F 2 20 ? 14.380 20.465 -0.942 1.00 . ? 42 GLY F CA 42 GLY F CA 8 8
ATOM 130167 C C . GLY F 2 20 ? 13.827 21.693 -0.244 1.00 . ? 42 GLY F C 42 GLY F C 8 8
ATOM 130168 O O . GLY F 2 20 ? 13.220 22.551 -0.882 1.00 . ? 42 GLY F O 42 GLY F O 8 8
ATOM 130169 H H . GLY F 2 20 ? 15.476 19.232 0.383 1.00 . ? 42 GLY F H 42 GLY F HN 8 8
ATOM 130170 N N . VAL F 2 21 ? 14.038 21.778 1.062 1.00 . ? 43 VAL F N 43 VAL F N 8 8
ATOM 130171 C CA . VAL F 2 21 ? 13.557 22.911 1.846 1.00 . ? 43 VAL F CA 43 VAL F CA 8 8
ATOM 130172 C C . VAL F 2 21 ? 14.571 24.055 1.820 1.00 . ? 43 VAL F C 43 VAL F C 8 8
ATOM 130173 O O . VAL F 2 21 ? 15.764 23.846 2.056 1.00 . ? 43 VAL F O 43 VAL F O 8 8
ATOM 130174 C CB . VAL F 2 21 ? 13.276 22.503 3.307 1.00 . ? 43 VAL F CB 43 VAL F CB 8 8
ATOM 130175 C CG1 . VAL F 2 21 ? 12.840 23.704 4.133 1.00 . ? 43 VAL F CG1 43 VAL F CG1 8 8
ATOM 130176 C CG2 . VAL F 2 21 ? 12.225 21.405 3.366 1.00 . ? 43 VAL F CG2 43 VAL F CG2 8 8
ATOM 130177 H H . VAL F 2 21 ? 14.540 21.064 1.513 1.00 . ? 43 VAL F H 43 VAL F HN 8 8
ATOM 130178 N N . LYS F 2 22 ? 14.086 25.260 1.542 1.00 . ? 44 LYS F N 44 LYS F N 8 8
ATOM 130179 C CA . LYS F 2 22 ? 14.940 26.435 1.467 1.00 . ? 44 LYS F CA 44 LYS F CA 8 8
ATOM 130180 C C . LYS F 2 22 ? 15.080 27.120 2.825 1.00 . ? 44 LYS F C 44 LYS F C 8 8
ATOM 130181 O O . LYS F 2 22 ? 16.191 27.310 3.312 1.00 . ? 44 LYS F O 44 LYS F O 8 8
ATOM 130182 C CB . LYS F 2 22 ? 14.415 27.422 0.419 1.00 . ? 44 LYS F CB 44 LYS F CB 8 8
ATOM 130183 C CG . LYS F 2 22 ? 15.387 28.540 0.066 1.00 . ? 44 LYS F CG 44 LYS F CG 8 8
ATOM 130184 C CD . LYS F 2 22 ? 14.790 29.501 -0.949 1.00 . ? 44 LYS F CD 44 LYS F CD 8 8
ATOM 130185 C CE . LYS F 2 22 ? 15.798 30.563 -1.364 1.00 . ? 44 LYS F CE 44 LYS F CE 8 8
ATOM 130186 N NZ . LYS F 2 22 ? 15.210 31.561 -2.297 1.00 . ? 44 LYS F NZ 44 LYS F NZ 8 8
ATOM 130187 H H . LYS F 2 22 ? 13.121 25.364 1.400 1.00 . ? 44 LYS F H 44 LYS F HN 8 8
ATOM 130188 H HZ1 . LYS F 2 22 ? 14.868 31.089 -3.160 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 8 8
ATOM 130189 H HZ2 . LYS F 2 22 ? 15.927 32.266 -2.563 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 8 8
ATOM 130190 H HZ3 . LYS F 2 22 ? 14.414 32.051 -1.843 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 8 8
ATOM 130191 N N . ARG F 2 23 ? 13.955 27.480 3.440 1.00 . ? 45 ARG F N 45 ARG F N 8 8
ATOM 130192 C CA . ARG F 2 23 ? 13.979 28.157 4.733 1.00 . ? 45 ARG F CA 45 ARG F CA 8 8
ATOM 130193 C C . ARG F 2 23 ? 13.250 27.337 5.795 1.00 . ? 45 ARG F C 45 ARG F C 8 8
ATOM 130194 O O . ARG F 2 23 ? 12.152 26.824 5.560 1.00 . ? 45 ARG F O 45 ARG F O 8 8
ATOM 130195 C CB . ARG F 2 23 ? 13.388 29.566 4.621 1.00 . ? 45 ARG F CB 45 ARG F CB 8 8
ATOM 130196 C CG . ARG F 2 23 ? 13.795 30.517 5.738 1.00 . ? 45 ARG F CG 45 ARG F CG 8 8
ATOM 130197 C CD . ARG F 2 23 ? 13.314 31.929 5.443 1.00 . ? 45 ARG F CD 45 ARG F CD 8 8
ATOM 130198 N NE . ARG F 2 23 ? 13.550 32.859 6.550 1.00 . ? 45 ARG F NE 45 ARG F NE 8 8
ATOM 130199 C CZ . ARG F 2 23 ? 12.576 33.483 7.213 1.00 . ? 45 ARG F CZ 45 ARG F CZ 8 8
ATOM 130200 N NH1 . ARG F 2 23 ? 11.307 33.266 6.886 1.00 . ? 45 ARG F NH1 45 ARG F NH1 8 8
ATOM 130201 N NH2 . ARG F 2 23 ? 12.868 34.338 8.190 1.00 . ? 45 ARG F NH2 45 ARG F NH2 8 8
ATOM 130202 H H . ARG F 2 23 ? 13.090 27.266 3.027 1.00 . ? 45 ARG F H 45 ARG F HN 8 8
ATOM 130203 H HE . ARG F 2 23 ? 14.481 33.023 6.811 1.00 . ? 45 ARG F HE 45 ARG F HE 8 8
ATOM 130204 H HH11 . ARG F 2 23 ? 10.566 33.732 7.384 1.00 . ? 45 ARG F HH11 45 ARG F HH11 8 8
ATOM 130205 H HH12 . ARG F 2 23 ? 11.078 32.628 6.143 1.00 . ? 45 ARG F HH12 45 ARG F HH12 8 8
ATOM 130206 H HH21 . ARG F 2 23 ? 12.130 34.806 8.688 1.00 . ? 45 ARG F HH21 45 ARG F HH21 8 8
ATOM 130207 H HH22 . ARG F 2 23 ? 13.824 34.525 8.436 1.00 . ? 45 ARG F HH22 45 ARG F HH22 8 8
ATOM 130208 N N . ILE F 2 24 ? 13.866 27.230 6.963 1.00 . ? 46 ILE F N 46 ILE F N 8 8
ATOM 130209 C CA . ILE F 2 24 ? 13.313 26.462 8.068 1.00 . ? 46 ILE F CA 46 ILE F CA 8 8
ATOM 130210 C C . ILE F 2 24 ? 12.938 27.375 9.234 1.00 . ? 46 ILE F C 46 ILE F C 8 8
ATOM 130211 O O . ILE F 2 24 ? 13.750 28.185 9.686 1.00 . ? 46 ILE F O 46 ILE F O 8 8
ATOM 130212 C CB . ILE F 2 24 ? 14.342 25.423 8.570 1.00 . ? 46 ILE F CB 46 ILE F CB 8 8
ATOM 130213 C CG1 . ILE F 2 24 ? 14.911 24.618 7.398 1.00 . ? 46 ILE F CG1 46 ILE F CG1 8 8
ATOM 130214 C CG2 . ILE F 2 24 ? 13.721 24.497 9.605 1.00 . ? 46 ILE F CG2 46 ILE F CG2 8 8
ATOM 130215 C CD1 . ILE F 2 24 ? 16.169 23.848 7.739 1.00 . ? 46 ILE F CD1 46 ILE F CD1 8 8
ATOM 130216 H H . ILE F 2 24 ? 14.724 27.691 7.092 1.00 . ? 46 ILE F H 46 ILE F HN 8 8
ATOM 130217 N N . SER F 2 25 ? 11.707 27.249 9.709 1.00 . ? 47 SER F N 47 SER F N 8 8
ATOM 130218 C CA . SER F 2 25 ? 11.235 28.048 10.830 1.00 . ? 47 SER F CA 47 SER F CA 8 8
ATOM 130219 C C . SER F 2 25 ? 11.870 27.557 12.132 1.00 . ? 47 SER F C 47 SER F C 8 8
ATOM 130220 O O . SER F 2 25 ? 12.210 26.377 12.263 1.00 . ? 47 SER F O 47 SER F O 8 8
ATOM 130221 C CB . SER F 2 25 ? 9.706 27.981 10.919 1.00 . ? 47 SER F CB 47 SER F CB 8 8
ATOM 130222 O OG . SER F 2 25 ? 9.216 28.658 12.064 1.00 . ? 47 SER F OG 47 SER F OG 8 8
ATOM 130223 H H . SER F 2 25 ? 11.097 26.604 9.294 1.00 . ? 47 SER F H 47 SER F HN 8 8
ATOM 130224 H HG . SER F 2 25 ? 9.367 29.608 11.963 1.00 . ? 47 SER F HG 47 SER F HG 8 8
ATOM 130225 N N . GLY F 2 26 ? 12.019 28.459 13.092 1.00 . ? 48 GLY F N 48 GLY F N 8 8
ATOM 130226 C CA . GLY F 2 26 ? 12.616 28.106 14.366 1.00 . ? 48 GLY F CA 48 GLY F CA 8 8
ATOM 130227 C C . GLY F 2 26 ? 11.764 27.142 15.172 1.00 . ? 48 GLY F C 48 GLY F C 8 8
ATOM 130228 O O . GLY F 2 26 ? 12.247 26.519 16.113 1.00 . ? 48 GLY F O 48 GLY F O 8 8
ATOM 130229 H H . GLY F 2 26 ? 11.720 29.383 12.933 1.00 . ? 48 GLY F H 48 GLY F HN 8 8
ATOM 130230 N N . LEU F 2 27 ? 10.499 27.005 14.794 1.00 . ? 49 LEU F N 49 LEU F N 8 8
ATOM 130231 C CA . LEU F 2 27 ? 9.582 26.114 15.500 1.00 . ? 49 LEU F CA 49 LEU F CA 8 8
ATOM 130232 C C . LEU F 2 27 ? 9.571 24.715 14.882 1.00 . ? 49 LEU F C 49 LEU F C 8 8
ATOM 130233 O O . LEU F 2 27 ? 8.835 23.833 15.331 1.00 . ? 49 LEU F O 49 LEU F O 8 8
ATOM 130234 C CB . LEU F 2 27 ? 8.165 26.698 15.488 1.00 . ? 49 LEU F CB 49 LEU F CB 8 8
ATOM 130235 C CG . LEU F 2 27 ? 8.013 28.133 15.998 1.00 . ? 49 LEU F CG 49 LEU F CG 8 8
ATOM 130236 C CD1 . LEU F 2 27 ? 6.593 28.630 15.768 1.00 . ? 49 LEU F CD1 49 LEU F CD1 8 8
ATOM 130237 C CD2 . LEU F 2 27 ? 8.373 28.220 17.472 1.00 . ? 49 LEU F CD2 49 LEU F CD2 8 8
ATOM 130238 H H . LEU F 2 27 ? 10.170 27.523 14.027 1.00 . ? 49 LEU F H 49 LEU F HN 8 8
ATOM 130239 N N . ILE F 2 28 ? 10.397 24.513 13.860 1.00 . ? 50 ILE F N 50 ILE F N 8 8
ATOM 130240 C CA . ILE F 2 28 ? 10.467 23.228 13.168 1.00 . ? 50 ILE F CA 50 ILE F CA 8 8
ATOM 130241 C C . ILE F 2 28 ? 11.282 22.198 13.950 1.00 . ? 50 ILE F C 50 ILE F C 8 8
ATOM 130242 O O . ILE F 2 28 ? 10.912 21.030 14.009 1.00 . ? 50 ILE F O 50 ILE F O 8 8
ATOM 130243 C CB . ILE F 2 28 ? 11.048 23.381 11.742 1.00 . ? 50 ILE F CB 50 ILE F CB 8 8
ATOM 130244 C CG1 . ILE F 2 28 ? 10.092 24.179 10.854 1.00 . ? 50 ILE F CG1 50 ILE F CG1 8 8
ATOM 130245 C CG2 . ILE F 2 28 ? 11.356 22.027 11.114 1.00 . ? 50 ILE F CG2 50 ILE F CG2 8 8
ATOM 130246 C CD1 . ILE F 2 28 ? 8.730 23.537 10.692 1.00 . ? 50 ILE F CD1 50 ILE F CD1 8 8
ATOM 130247 H H . ILE F 2 28 ? 10.977 25.247 13.563 1.00 . ? 50 ILE F H 50 ILE F HN 8 8
ATOM 130248 N N . TYR F 2 29 ? 12.373 22.649 14.567 1.00 . ? 51 TYR F N 51 TYR F N 8 8
ATOM 130249 C CA . TYR F 2 29 ? 13.264 21.765 15.324 1.00 . ? 51 TYR F CA 51 TYR F CA 8 8
ATOM 130250 C C . TYR F 2 29 ? 12.500 20.850 16.281 1.00 . ? 51 TYR F C 51 TYR F C 8 8
ATOM 130251 O O . TYR F 2 29 ? 12.610 19.624 16.200 1.00 . ? 51 TYR F O 51 TYR F O 8 8
ATOM 130252 C CB . TYR F 2 29 ? 14.311 22.571 16.095 1.00 . ? 51 TYR F CB 51 TYR F CB 8 8
ATOM 130253 C CG . TYR F 2 29 ? 14.948 23.700 15.313 1.00 . ? 51 TYR F CG 51 TYR F CG 8 8
ATOM 130254 C CD1 . TYR F 2 29 ? 15.038 24.974 15.856 1.00 . ? 51 TYR F CD1 51 TYR F CD1 8 8
ATOM 130255 C CD2 . TYR F 2 29 ? 15.463 23.495 14.037 1.00 . ? 51 TYR F CD2 51 TYR F CD2 8 8
ATOM 130256 C CE1 . TYR F 2 29 ? 15.622 26.012 15.156 1.00 . ? 51 TYR F CE1 51 TYR F CE1 8 8
ATOM 130257 C CE2 . TYR F 2 29 ? 16.048 24.528 13.328 1.00 . ? 51 TYR F CE2 51 TYR F CE2 8 8
ATOM 130258 C CZ . TYR F 2 29 ? 16.125 25.785 13.894 1.00 . ? 51 TYR F CZ 51 TYR F CZ 8 8
ATOM 130259 O OH . TYR F 2 29 ? 16.713 26.818 13.199 1.00 . ? 51 TYR F OH 51 TYR F OH 8 8
ATOM 130260 H H . TYR F 2 29 ? 12.584 23.602 14.518 1.00 . ? 51 TYR F H 51 TYR F HN 8 8
ATOM 130261 H HH . TYR F 2 29 ? 16.313 26.894 12.323 1.00 . ? 51 TYR F HH 51 TYR F HH 8 8
ATOM 130262 N N . GLU F 2 30 ? 11.719 21.451 17.173 1.00 . ? 52 GLU F N 52 GLU F N 8 8
ATOM 130263 C CA . GLU F 2 30 ? 10.940 20.695 18.149 1.00 . ? 52 GLU F CA 52 GLU F CA 8 8
ATOM 130264 C C . GLU F 2 30 ? 9.898 19.800 17.484 1.00 . ? 52 GLU F C 52 GLU F C 8 8
ATOM 130265 O O . GLU F 2 30 ? 9.645 18.683 17.940 1.00 . ? 52 GLU F O 52 GLU F O 8 8
ATOM 130266 C CB . GLU F 2 30 ? 10.273 21.638 19.152 1.00 . ? 52 GLU F CB 52 GLU F CB 8 8
ATOM 130267 C CG . GLU F 2 30 ? 11.226 22.207 20.191 1.00 . ? 52 GLU F CG 52 GLU F CG 8 8
ATOM 130268 C CD . GLU F 2 30 ? 11.780 21.140 21.111 1.00 . ? 52 GLU F CD 52 GLU F CD 8 8
ATOM 130269 O OE1 . GLU F 2 30 ? 11.277 21.012 22.246 1.00 . ? 52 GLU F OE1 52 GLU F OE1 8 8
ATOM 130270 O OE2 . GLU F 2 30 ? 12.715 20.419 20.703 1.00 . ? 52 GLU F OE2 52 GLU F OE2 8 8
ATOM 130271 H H . GLU F 2 30 ? 11.671 22.432 17.180 1.00 . ? 52 GLU F H 52 GLU F HN 8 8
ATOM 130272 N N . GLU F 2 31 ? 9.309 20.283 16.399 1.00 . ? 53 GLU F N 53 GLU F N 8 8
ATOM 130273 C CA . GLU F 2 31 ? 8.294 19.522 15.685 1.00 . ? 53 GLU F CA 53 GLU F CA 8 8
ATOM 130274 C C . GLU F 2 31 ? 8.893 18.260 15.073 1.00 . ? 53 GLU F C 53 GLU F C 8 8
ATOM 130275 O O . GLU F 2 31 ? 8.356 17.166 15.246 1.00 . ? 53 GLU F O 53 GLU F O 8 8
ATOM 130276 C CB . GLU F 2 31 ? 7.615 20.381 14.613 1.00 . ? 53 GLU F CB 53 GLU F CB 8 8
ATOM 130277 C CG . GLU F 2 31 ? 6.288 19.825 14.115 1.00 . ? 53 GLU F CG 53 GLU F CG 8 8
ATOM 130278 C CD . GLU F 2 31 ? 5.303 19.559 15.239 1.00 . ? 53 GLU F CD 53 GLU F CD 8 8
ATOM 130279 O OE1 . GLU F 2 31 ? 5.368 20.263 16.270 1.00 . ? 53 GLU F OE1 53 GLU F OE1 8 8
ATOM 130280 O OE2 . GLU F 2 31 ? 4.462 18.643 15.096 1.00 . ? 53 GLU F OE2 53 GLU F OE2 8 8
ATOM 130281 H H . GLU F 2 31 ? 9.571 21.166 16.064 1.00 . ? 53 GLU F H 53 GLU F HN 8 8
ATOM 130282 N N . THR F 2 32 ? 10.015 18.417 14.378 1.00 . ? 54 THR F N 54 THR F N 8 8
ATOM 130283 C CA . THR F 2 32 ? 10.696 17.293 13.748 1.00 . ? 54 THR F CA 54 THR F CA 8 8
ATOM 130284 C C . THR F 2 32 ? 11.063 16.230 14.783 1.00 . ? 54 THR F C 54 THR F C 8 8
ATOM 130285 O O . THR F 2 32 ? 10.887 15.033 14.547 1.00 . ? 54 THR F O 54 THR F O 8 8
ATOM 130286 C CB . THR F 2 32 ? 11.968 17.761 13.015 1.00 . ? 54 THR F CB 54 THR F CB 8 8
ATOM 130287 O OG1 . THR F 2 32 ? 11.624 18.798 12.092 1.00 . ? 54 THR F OG1 54 THR F OG1 8 8
ATOM 130288 C CG2 . THR F 2 32 ? 12.612 16.609 12.259 1.00 . ? 54 THR F CG2 54 THR F CG2 8 8
ATOM 130289 H H . THR F 2 32 ? 10.396 19.321 14.279 1.00 . ? 54 THR F H 54 THR F HN 8 8
ATOM 130290 H HG1 . THR F 2 32 ? 11.024 18.445 11.423 1.00 . ? 54 THR F HG1 54 THR F HG1 8 8
ATOM 130291 N N . ARG F 2 33 ? 11.552 16.681 15.936 1.00 . ? 55 ARG F N 55 ARG F N 8 8
ATOM 130292 C CA . ARG F 2 33 ? 11.936 15.779 17.015 1.00 . ? 55 ARG F CA 55 ARG F CA 8 8
ATOM 130293 C C . ARG F 2 33 ? 10.735 14.982 17.506 1.00 . ? 55 ARG F C 55 ARG F C 8 8
ATOM 130294 O O . ARG F 2 33 ? 10.835 13.782 17.765 1.00 . ? 55 ARG F O 55 ARG F O 8 8
ATOM 130295 C CB . ARG F 2 33 ? 12.571 16.559 18.166 1.00 . ? 55 ARG F CB 55 ARG F CB 8 8
ATOM 130296 C CG . ARG F 2 33 ? 13.936 17.137 17.835 1.00 . ? 55 ARG F CG 55 ARG F CG 8 8
ATOM 130297 C CD . ARG F 2 33 ? 14.396 18.123 18.895 1.00 . ? 55 ARG F CD 55 ARG F CD 8 8
ATOM 130298 N NE . ARG F 2 33 ? 15.675 18.739 18.548 1.00 . ? 55 ARG F NE 55 ARG F NE 8 8
ATOM 130299 C CZ . ARG F 2 33 ? 15.998 19.996 18.843 1.00 . ? 55 ARG F CZ 55 ARG F CZ 8 8
ATOM 130300 N NH1 . ARG F 2 33 ? 15.138 20.780 19.489 1.00 . ? 55 ARG F NH1 55 ARG F NH1 8 8
ATOM 130301 N NH2 . ARG F 2 33 ? 17.191 20.465 18.501 1.00 . ? 55 ARG F NH2 55 ARG F NH2 8 8
ATOM 130302 H H . ARG F 2 33 ? 11.655 17.652 16.064 1.00 . ? 55 ARG F H 55 ARG F HN 8 8
ATOM 130303 H HE . ARG F 2 33 ? 16.326 18.183 18.058 1.00 . ? 55 ARG F HE 55 ARG F HE 8 8
ATOM 130304 H HH11 . ARG F 2 33 ? 14.227 20.430 19.764 1.00 . ? 55 ARG F HH11 55 ARG F HH11 8 8
ATOM 130305 H HH12 . ARG F 2 33 ? 15.386 21.726 19.709 1.00 . ? 55 ARG F HH12 55 ARG F HH12 8 8
ATOM 130306 H HH21 . ARG F 2 33 ? 17.844 19.875 18.026 1.00 . ? 55 ARG F HH21 55 ARG F HH21 8 8
ATOM 130307 H HH22 . ARG F 2 33 ? 17.445 21.411 18.722 1.00 . ? 55 ARG F HH22 55 ARG F HH22 8 8
ATOM 130308 N N . GLY F 2 34 ? 9.596 15.655 17.619 1.00 . ? 56 GLY F N 56 GLY F N 8 8
ATOM 130309 C CA . GLY F 2 34 ? 8.387 14.993 18.063 1.00 . ? 56 GLY F CA 56 GLY F CA 8 8
ATOM 130310 C C . GLY F 2 34 ? 7.874 14.005 17.033 1.00 . ? 56 GLY F C 56 GLY F C 8 8
ATOM 130311 O O . GLY F 2 34 ? 7.434 12.907 17.378 1.00 . ? 56 GLY F O 56 GLY F O 8 8
ATOM 130312 H H . GLY F 2 34 ? 9.578 16.614 17.406 1.00 . ? 56 GLY F H 56 GLY F HN 8 8
ATOM 130313 N N . VAL F 2 35 ? 7.949 14.394 15.764 1.00 . ? 57 VAL F N 57 VAL F N 8 8
ATOM 130314 C CA . VAL F 2 35 ? 7.501 13.545 14.666 1.00 . ? 57 VAL F CA 57 VAL F CA 8 8
ATOM 130315 C C . VAL F 2 35 ? 8.336 12.270 14.589 1.00 . ? 57 VAL F C 57 VAL F C 8 8
ATOM 130316 O O . VAL F 2 35 ? 7.791 11.164 14.518 1.00 . ? 57 VAL F O 57 VAL F O 8 8
ATOM 130317 C CB . VAL F 2 35 ? 7.567 14.287 13.310 1.00 . ? 57 VAL F CB 57 VAL F CB 8 8
ATOM 130318 C CG1 . VAL F 2 35 ? 7.277 13.342 12.152 1.00 . ? 57 VAL F CG1 57 VAL F CG1 8 8
ATOM 130319 C CG2 . VAL F 2 35 ? 6.594 15.456 13.290 1.00 . ? 57 VAL F CG2 57 VAL F CG2 8 8
ATOM 130320 H H . VAL F 2 35 ? 8.313 15.285 15.561 1.00 . ? 57 VAL F H 57 VAL F HN 8 8
ATOM 130321 N N . LEU F 2 36 ? 9.655 12.429 14.633 1.00 . ? 58 LEU F N 58 LEU F N 8 8
ATOM 130322 C CA . LEU F 2 36 ? 10.561 11.292 14.564 1.00 . ? 58 LEU F CA 58 LEU F CA 8 8
ATOM 130323 C C . LEU F 2 36 ? 10.337 10.339 15.733 1.00 . ? 58 LEU F C 58 LEU F C 8 8
ATOM 130324 O O . LEU F 2 36 ? 10.421 9.120 15.573 1.00 . ? 58 LEU F O 58 LEU F O 8 8
ATOM 130325 C CB . LEU F 2 36 ? 12.019 11.757 14.523 1.00 . ? 58 LEU F CB 58 LEU F CB 8 8
ATOM 130326 C CG . LEU F 2 36 ? 13.062 10.677 14.216 1.00 . ? 58 LEU F CG 58 LEU F CG 8 8
ATOM 130327 C CD1 . LEU F 2 36 ? 12.793 10.038 12.862 1.00 . ? 58 LEU F CD1 58 LEU F CD1 8 8
ATOM 130328 C CD2 . LEU F 2 36 ? 14.462 11.265 14.260 1.00 . ? 58 LEU F CD2 58 LEU F CD2 8 8
ATOM 130329 H H . LEU F 2 36 ? 10.027 13.335 14.712 1.00 . ? 58 LEU F H 58 LEU F HN 8 8
ATOM 130330 N N . LYS F 2 37 ? 10.040 10.904 16.901 1.00 . ? 59 LYS F N 59 LYS F N 8 8
ATOM 130331 C CA . LYS F 2 37 ? 9.793 10.112 18.101 1.00 . ? 59 LYS F CA 59 LYS F CA 8 8
ATOM 130332 C C . LYS F 2 37 ? 8.663 9.114 17.866 1.00 . ? 59 LYS F C 59 LYS F C 8 8
ATOM 130333 O O . LYS F 2 37 ? 8.775 7.942 18.227 1.00 . ? 59 LYS F O 59 LYS F O 8 8
ATOM 130334 C CB . LYS F 2 37 ? 9.455 11.026 19.285 1.00 . ? 59 LYS F CB 59 LYS F CB 8 8
ATOM 130335 C CG . LYS F 2 37 ? 9.036 10.293 20.551 1.00 . ? 59 LYS F CG 59 LYS F CG 8 8
ATOM 130336 C CD . LYS F 2 37 ? 8.570 11.265 21.624 1.00 . ? 59 LYS F CD 59 LYS F CD 8 8
ATOM 130337 C CE . LYS F 2 37 ? 8.129 10.543 22.888 1.00 . ? 59 LYS F CE 59 LYS F CE 8 8
ATOM 130338 N NZ . LYS F 2 37 ? 6.856 9.800 22.693 1.00 . ? 59 LYS F NZ 59 LYS F NZ 8 8
ATOM 130339 H H . LYS F 2 37 ? 9.987 11.882 16.958 1.00 . ? 59 LYS F H 59 LYS F HN 8 8
ATOM 130340 H HZ1 . LYS F 2 37 ? 6.250 9.898 23.530 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 8 8
ATOM 130341 H HZ2 . LYS F 2 37 ? 7.050 8.783 22.541 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 8 8
ATOM 130342 H HZ3 . LYS F 2 37 ? 6.345 10.173 21.865 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 8 8
ATOM 130343 N N . VAL F 2 38 ? 7.589 9.585 17.238 1.00 . ? 60 VAL F N 60 VAL F N 8 8
ATOM 130344 C CA . VAL F 2 38 ? 6.438 8.738 16.948 1.00 . ? 60 VAL F CA 60 VAL F CA 8 8
ATOM 130345 C C . VAL F 2 38 ? 6.827 7.618 15.989 1.00 . ? 60 VAL F C 60 VAL F C 8 8
ATOM 130346 O O . VAL F 2 38 ? 6.477 6.458 16.198 1.00 . ? 60 VAL F O 60 VAL F O 8 8
ATOM 130347 C CB . VAL F 2 38 ? 5.266 9.540 16.341 1.00 . ? 60 VAL F CB 60 VAL F CB 8 8
ATOM 130348 C CG1 . VAL F 2 38 ? 4.023 8.671 16.232 1.00 . ? 60 VAL F CG1 60 VAL F CG1 8 8
ATOM 130349 C CG2 . VAL F 2 38 ? 4.976 10.781 17.169 1.00 . ? 60 VAL F CG2 60 VAL F CG2 8 8
ATOM 130350 H H . VAL F 2 38 ? 7.573 10.527 16.961 1.00 . ? 60 VAL F H 60 VAL F HN 8 8
ATOM 130351 N N . PHE F 2 39 ? 7.570 7.973 14.948 1.00 . ? 61 PHE F N 61 PHE F N 8 8
ATOM 130352 C CA . PHE F 2 39 ? 8.015 7.000 13.958 1.00 . ? 61 PHE F CA 61 PHE F CA 8 8
ATOM 130353 C C . PHE F 2 39 ? 8.886 5.931 14.612 1.00 . ? 61 PHE F C 61 PHE F C 8 8
ATOM 130354 O O . PHE F 2 39 ? 8.691 4.735 14.387 1.00 . ? 61 PHE F O 61 PHE F O 8 8
ATOM 130355 C CB . PHE F 2 39 ? 8.780 7.692 12.826 1.00 . ? 61 PHE F CB 61 PHE F CB 8 8
ATOM 130356 C CG . PHE F 2 39 ? 9.119 6.780 11.679 1.00 . ? 61 PHE F CG 61 PHE F CG 8 8
ATOM 130357 C CD1 . PHE F 2 39 ? 8.126 6.319 10.829 1.00 . ? 61 PHE F CD1 61 PHE F CD1 8 8
ATOM 130358 C CD2 . PHE F 2 39 ? 10.428 6.383 11.451 1.00 . ? 61 PHE F CD2 61 PHE F CD2 8 8
ATOM 130359 C CE1 . PHE F 2 39 ? 8.432 5.479 9.776 1.00 . ? 61 PHE F CE1 61 PHE F CE1 8 8
ATOM 130360 C CE2 . PHE F 2 39 ? 10.741 5.543 10.397 1.00 . ? 61 PHE F CE2 61 PHE F CE2 8 8
ATOM 130361 C CZ . PHE F 2 39 ? 9.740 5.090 9.559 1.00 . ? 61 PHE F CZ 61 PHE F CZ 8 8
ATOM 130362 H H . PHE F 2 39 ? 7.826 8.915 14.843 1.00 . ? 61 PHE F H 61 PHE F HN 8 8
ATOM 130363 N N . LEU F 2 40 ? 9.833 6.370 15.434 1.00 . ? 62 LEU F N 62 LEU F N 8 8
ATOM 130364 C CA . LEU F 2 40 ? 10.728 5.457 16.129 1.00 . ? 62 LEU F CA 62 LEU F CA 8 8
ATOM 130365 C C . LEU F 2 40 ? 9.949 4.551 17.074 1.00 . ? 62 LEU F C 62 LEU F C 8 8
ATOM 130366 O O . LEU F 2 40 ? 10.150 3.340 17.088 1.00 . ? 62 LEU F O 62 LEU F O 8 8
ATOM 130367 C CB . LEU F 2 40 ? 11.796 6.231 16.901 1.00 . ? 62 LEU F CB 62 LEU F CB 8 8
ATOM 130368 C CG . LEU F 2 40 ? 12.870 6.924 16.058 1.00 . ? 62 LEU F CG 62 LEU F CG 8 8
ATOM 130369 C CD1 . LEU F 2 40 ? 13.650 7.918 16.903 1.00 . ? 62 LEU F CD1 62 LEU F CD1 8 8
ATOM 130370 C CD2 . LEU F 2 40 ? 13.805 5.902 15.428 1.00 . ? 62 LEU F CD2 62 LEU F CD2 8 8
ATOM 130371 H H . LEU F 2 40 ? 9.935 7.340 15.575 1.00 . ? 62 LEU F H 62 LEU F HN 8 8
ATOM 130372 N N . GLU F 2 41 ? 9.046 5.145 17.843 1.00 . ? 63 GLU F N 63 GLU F N 8 8
ATOM 130373 C CA . GLU F 2 41 ? 8.226 4.397 18.788 1.00 . ? 63 GLU F CA 63 GLU F CA 8 8
ATOM 130374 C C . GLU F 2 41 ? 7.340 3.379 18.075 1.00 . ? 63 GLU F C 63 GLU F C 8 8
ATOM 130375 O O . GLU F 2 41 ? 7.024 2.324 18.624 1.00 . ? 63 GLU F O 63 GLU F O 8 8
ATOM 130376 C CB . GLU F 2 41 ? 7.358 5.346 19.612 1.00 . ? 63 GLU F CB 63 GLU F CB 8 8
ATOM 130377 C CG . GLU F 2 41 ? 7.938 5.714 20.964 1.00 . ? 63 GLU F CG 63 GLU F CG 8 8
ATOM 130378 C CD . GLU F 2 41 ? 6.901 6.320 21.887 1.00 . ? 63 GLU F CD 63 GLU F CD 8 8
ATOM 130379 O OE1 . GLU F 2 41 ? 5.721 5.910 21.816 1.00 . ? 63 GLU F OE1 63 GLU F OE1 8 8
ATOM 130380 O OE2 . GLU F 2 41 ? 7.260 7.200 22.697 1.00 . ? 63 GLU F OE2 63 GLU F OE2 8 8
ATOM 130381 H H . GLU F 2 41 ? 8.928 6.121 17.776 1.00 . ? 63 GLU F H 63 GLU F HN 8 8
ATOM 130382 N N . ASN F 2 42 ? 6.947 3.704 16.852 1.00 . ? 64 ASN F N 64 ASN F N 8 8
ATOM 130383 C CA . ASN F 2 42 ? 6.099 2.828 16.052 1.00 . ? 64 ASN F CA 64 ASN F CA 8 8
ATOM 130384 C C . ASN F 2 42 ? 6.884 1.626 15.540 1.00 . ? 64 ASN F C 64 ASN F C 8 8
ATOM 130385 O O . ASN F 2 42 ? 6.448 0.485 15.673 1.00 . ? 64 ASN F O 64 ASN F O 8 8
ATOM 130386 C CB . ASN F 2 42 ? 5.510 3.602 14.868 1.00 . ? 64 ASN F CB 64 ASN F CB 8 8
ATOM 130387 C CG . ASN F 2 42 ? 4.040 3.303 14.636 1.00 . ? 64 ASN F CG 64 ASN F CG 8 8
ATOM 130388 O OD1 . ASN F 2 42 ? 3.543 2.225 14.976 1.00 . ? 64 ASN F OD1 64 ASN F OD1 8 8
ATOM 130389 N ND2 . ASN F 2 42 ? 3.333 4.256 14.050 1.00 . ? 64 ASN F ND2 64 ASN F ND2 8 8
ATOM 130390 H H . ASN F 2 42 ? 7.224 4.571 16.478 1.00 . ? 64 ASN F H 64 ASN F HN 8 8
ATOM 130391 H HD21 . ASN F 2 42 ? 3.794 5.086 13.799 1.00 . ? 64 ASN F HD21 64 ASN F HD21 8 8
ATOM 130392 H HD22 . ASN F 2 42 ? 2.380 4.098 13.895 1.00 . ? 64 ASN F HD22 64 ASN F HD22 8 8
ATOM 130393 N N . VAL F 2 43 ? 8.052 1.885 14.965 1.00 . ? 65 VAL F N 65 VAL F N 8 8
ATOM 130394 C CA . VAL F 2 43 ? 8.892 0.820 14.417 1.00 . ? 65 VAL F CA 65 VAL F CA 8 8
ATOM 130395 C C . VAL F 2 43 ? 9.531 -0.033 15.515 1.00 . ? 65 VAL F C 65 VAL F C 8 8
ATOM 130396 O O . VAL F 2 43 ? 9.469 -1.263 15.469 1.00 . ? 65 VAL F O 65 VAL F O 8 8
ATOM 130397 C CB . VAL F 2 43 ? 9.990 1.386 13.489 1.00 . ? 65 VAL F CB 65 VAL F CB 8 8
ATOM 130398 C CG1 . VAL F 2 43 ? 10.848 0.271 12.910 1.00 . ? 65 VAL F CG1 65 VAL F CG1 8 8
ATOM 130399 C CG2 . VAL F 2 43 ? 9.366 2.213 12.373 1.00 . ? 65 VAL F CG2 65 VAL F CG2 8 8
ATOM 130400 H H . VAL F 2 43 ? 8.358 2.818 14.900 1.00 . ? 65 VAL F H 65 VAL F HN 8 8
ATOM 130401 N N . ILE F 2 44 ? 10.126 0.624 16.503 1.00 . ? 66 ILE F N 66 ILE F N 8 8
ATOM 130402 C CA . ILE F 2 44 ? 10.795 -0.074 17.599 1.00 . ? 66 ILE F CA 66 ILE F CA 8 8
ATOM 130403 C C . ILE F 2 44 ? 9.847 -1.009 18.357 1.00 . ? 66 ILE F C 66 ILE F C 8 8
ATOM 130404 O O . ILE F 2 44 ? 10.201 -2.152 18.648 1.00 . ? 66 ILE F O 66 ILE F O 8 8
ATOM 130405 C CB . ILE F 2 44 ? 11.484 0.910 18.573 1.00 . ? 66 ILE F CB 66 ILE F CB 8 8
ATOM 130406 C CG1 . ILE F 2 44 ? 12.663 1.602 17.877 1.00 . ? 66 ILE F CG1 66 ILE F CG1 8 8
ATOM 130407 C CG2 . ILE F 2 44 ? 11.959 0.193 19.828 1.00 . ? 66 ILE F CG2 66 ILE F CG2 8 8
ATOM 130408 C CD1 . ILE F 2 44 ? 13.284 2.716 18.690 1.00 . ? 66 ILE F CD1 66 ILE F CD1 8 8
ATOM 130409 H H . ILE F 2 44 ? 10.114 1.608 16.501 1.00 . ? 66 ILE F H 66 ILE F HN 8 8
ATOM 130410 N N . ARG F 2 45 ? 8.642 -0.532 18.656 1.00 . ? 67 ARG F N 67 ARG F N 8 8
ATOM 130411 C CA . ARG F 2 45 ? 7.657 -1.339 19.373 1.00 . ? 67 ARG F CA 67 ARG F CA 8 8
ATOM 130412 C C . ARG F 2 45 ? 7.370 -2.636 18.623 1.00 . ? 67 ARG F C 67 ARG F C 8 8
ATOM 130413 O O . ARG F 2 45 ? 7.310 -3.714 19.218 1.00 . ? 67 ARG F O 67 ARG F O 8 8
ATOM 130414 C CB . ARG F 2 45 ? 6.362 -0.546 19.556 1.00 . ? 67 ARG F CB 67 ARG F CB 8 8
ATOM 130415 C CG . ARG F 2 45 ? 5.217 -1.331 20.176 1.00 . ? 67 ARG F CG 67 ARG F CG 8 8
ATOM 130416 C CD . ARG F 2 45 ? 3.913 -1.062 19.441 1.00 . ? 67 ARG F CD 67 ARG F CD 8 8
ATOM 130417 N NE . ARG F 2 45 ? 3.636 0.371 19.331 1.00 . ? 67 ARG F NE 67 ARG F NE 8 8
ATOM 130418 C CZ . ARG F 2 45 ? 3.534 1.030 18.174 1.00 . ? 67 ARG F CZ 67 ARG F CZ 8 8
ATOM 130419 N NH1 . ARG F 2 45 ? 3.677 0.387 17.016 1.00 . ? 67 ARG F NH1 67 ARG F NH1 8 8
ATOM 130420 N NH2 . ARG F 2 45 ? 3.309 2.341 18.181 1.00 . ? 67 ARG F NH2 67 ARG F NH2 8 8
ATOM 130421 H H . ARG F 2 45 ? 8.407 0.381 18.386 1.00 . ? 67 ARG F H 67 ARG F HN 8 8
ATOM 130422 H HE . ARG F 2 45 ? 3.511 0.868 20.172 1.00 . ? 67 ARG F HE 67 ARG F HE 8 8
ATOM 130423 H HH11 . ARG F 2 45 ? 3.603 0.886 16.146 1.00 . ? 67 ARG F HH11 67 ARG F HH11 8 8
ATOM 130424 H HH12 . ARG F 2 45 ? 3.863 -0.603 17.004 1.00 . ? 67 ARG F HH12 67 ARG F HH12 8 8
ATOM 130425 H HH21 . ARG F 2 45 ? 3.232 2.850 17.318 1.00 . ? 67 ARG F HH21 67 ARG F HH21 8 8
ATOM 130426 H HH22 . ARG F 2 45 ? 3.221 2.834 19.050 1.00 . ? 67 ARG F HH22 67 ARG F HH22 8 8
ATOM 130427 N N . ASP F 2 46 ? 7.202 -2.519 17.313 1.00 . ? 68 ASP F N 68 ASP F N 8 8
ATOM 130428 C CA . ASP F 2 46 ? 6.924 -3.673 16.469 1.00 . ? 68 ASP F CA 68 ASP F CA 8 8
ATOM 130429 C C . ASP F 2 46 ? 8.136 -4.594 16.407 1.00 . ? 68 ASP F C 68 ASP F C 8 8
ATOM 130430 O O . ASP F 2 46 ? 8.012 -5.807 16.576 1.00 . ? 68 ASP F O 68 ASP F O 8 8
ATOM 130431 C CB . ASP F 2 46 ? 6.517 -3.234 15.056 1.00 . ? 68 ASP F CB 68 ASP F CB 8 8
ATOM 130432 C CG . ASP F 2 46 ? 5.079 -2.755 14.967 1.00 . ? 68 ASP F CG 68 ASP F CG 8 8
ATOM 130433 O OD1 . ASP F 2 46 ? 4.503 -2.380 16.009 1.00 . ? 68 ASP F OD1 68 ASP F OD1 8 8
ATOM 130434 O OD2 . ASP F 2 46 ? 4.519 -2.740 13.847 1.00 . ? 68 ASP F OD2 68 ASP F OD2 8 8
ATOM 130435 H H . ASP F 2 46 ? 7.267 -1.630 16.900 1.00 . ? 68 ASP F H 68 ASP F HN 8 8
ATOM 130436 N N . ALA F 2 47 ? 9.309 -4.000 16.198 1.00 . ? 69 ALA F N 69 ALA F N 8 8
ATOM 130437 C CA . ALA F 2 47 ? 10.561 -4.748 16.103 1.00 . ? 69 ALA F CA 69 ALA F CA 8 8
ATOM 130438 C C . ALA F 2 47 ? 10.850 -5.551 17.367 1.00 . ? 69 ALA F C 69 ALA F C 8 8
ATOM 130439 O O . ALA F 2 47 ? 11.216 -6.725 17.291 1.00 . ? 69 ALA F O 69 ALA F O 8 8
ATOM 130440 C CB . ALA F 2 47 ? 11.718 -3.811 15.792 1.00 . ? 69 ALA F CB 69 ALA F CB 8 8
ATOM 130441 H H . ALA F 2 47 ? 9.332 -3.021 16.101 1.00 . ? 69 ALA F H 69 ALA F HN 8 8
ATOM 130442 N N . VAL F 2 48 ? 10.675 -4.920 18.526 1.00 . ? 70 VAL F N 70 VAL F N 8 8
ATOM 130443 C CA . VAL F 2 48 ? 10.914 -5.580 19.811 1.00 . ? 70 VAL F CA 70 VAL F CA 8 8
ATOM 130444 C C . VAL F 2 48 ? 10.006 -6.800 19.971 1.00 . ? 70 VAL F C 70 VAL F C 8 8
ATOM 130445 O O . VAL F 2 48 ? 10.422 -7.834 20.498 1.00 . ? 70 VAL F O 70 VAL F O 8 8
ATOM 130446 C CB . VAL F 2 48 ? 10.723 -4.609 21.004 1.00 . ? 70 VAL F CB 70 VAL F CB 8 8
ATOM 130447 C CG1 . VAL F 2 48 ? 10.737 -5.350 22.335 1.00 . ? 70 VAL F CG1 70 VAL F CG1 8 8
ATOM 130448 C CG2 . VAL F 2 48 ? 11.797 -3.533 20.992 1.00 . ? 70 VAL F CG2 70 VAL F CG2 8 8
ATOM 130449 H H . VAL F 2 48 ? 10.384 -3.979 18.517 1.00 . ? 70 VAL F H 70 VAL F HN 8 8
ATOM 130450 N N . THR F 2 49 ? 8.775 -6.683 19.492 1.00 . ? 71 THR F N 71 THR F N 8 8
ATOM 130451 C CA . THR F 2 49 ? 7.823 -7.776 19.574 1.00 . ? 71 THR F CA 71 THR F CA 8 8
ATOM 130452 C C . THR F 2 49 ? 8.307 -8.982 18.758 1.00 . ? 71 THR F C 71 THR F C 8 8
ATOM 130453 O O . THR F 2 49 ? 8.084 -10.135 19.138 1.00 . ? 71 THR F O 71 THR F O 8 8
ATOM 130454 C CB . THR F 2 49 ? 6.419 -7.329 19.119 1.00 . ? 71 THR F CB 71 THR F CB 8 8
ATOM 130455 O OG1 . THR F 2 49 ? 6.072 -6.107 19.794 1.00 . ? 71 THR F OG1 71 THR F OG1 8 8
ATOM 130456 C CG2 . THR F 2 49 ? 5.383 -8.389 19.463 1.00 . ? 71 THR F CG2 71 THR F CG2 8 8
ATOM 130457 H H . THR F 2 49 ? 8.503 -5.842 19.069 1.00 . ? 71 THR F H 71 THR F HN 8 8
ATOM 130458 H HG1 . THR F 2 49 ? 6.455 -5.353 19.323 1.00 . ? 71 THR F HG1 71 THR F HG1 8 8
ATOM 130459 N N . TYR F 2 50 ? 9.001 -8.708 17.655 1.00 . ? 72 TYR F N 72 TYR F N 8 8
ATOM 130460 C CA . TYR F 2 50 ? 9.537 -9.770 16.808 1.00 . ? 72 TYR F CA 72 TYR F CA 8 8
ATOM 130461 C C . TYR F 2 50 ? 10.631 -10.523 17.555 1.00 . ? 72 TYR F C 72 TYR F C 8 8
ATOM 130462 O O . TYR F 2 50 ? 10.722 -11.751 17.479 1.00 . ? 72 TYR F O 72 TYR F O 8 8
ATOM 130463 C CB . TYR F 2 50 ? 10.096 -9.202 15.498 1.00 . ? 72 TYR F CB 72 TYR F CB 8 8
ATOM 130464 C CG . TYR F 2 50 ? 9.047 -8.902 14.453 1.00 . ? 72 TYR F CG 72 TYR F CG 8 8
ATOM 130465 C CD1 . TYR F 2 50 ? 8.677 -7.596 14.169 1.00 . ? 72 TYR F CD1 72 TYR F CD1 8 8
ATOM 130466 C CD2 . TYR F 2 50 ? 8.431 -9.926 13.745 1.00 . ? 72 TYR F CD2 72 TYR F CD2 8 8
ATOM 130467 C CE1 . TYR F 2 50 ? 7.725 -7.316 13.209 1.00 . ? 72 TYR F CE1 72 TYR F CE1 8 8
ATOM 130468 C CE2 . TYR F 2 50 ? 7.475 -9.655 12.784 1.00 . ? 72 TYR F CE2 72 TYR F CE2 8 8
ATOM 130469 C CZ . TYR F 2 50 ? 7.128 -8.349 12.521 1.00 . ? 72 TYR F CZ 72 TYR F CZ 8 8
ATOM 130470 O OH . TYR F 2 50 ? 6.186 -8.070 11.560 1.00 . ? 72 TYR F OH 72 TYR F OH 8 8
ATOM 130471 H H . TYR F 2 50 ? 9.162 -7.771 17.408 1.00 . ? 72 TYR F H 72 TYR F HN 8 8
ATOM 130472 H HH . TYR F 2 50 ? 6.538 -7.408 10.956 1.00 . ? 72 TYR F HH 72 TYR F HH 8 8
ATOM 130473 N N . THR F 2 51 ? 11.454 -9.778 18.285 1.00 . ? 73 THR F N 73 THR F N 8 8
ATOM 130474 C CA . THR F 2 51 ? 12.535 -10.367 19.062 1.00 . ? 73 THR F CA 73 THR F CA 8 8
ATOM 130475 C C . THR F 2 51 ? 11.963 -11.208 20.198 1.00 . ? 73 THR F C 73 THR F C 8 8
ATOM 130476 O O . THR F 2 51 ? 12.478 -12.284 20.513 1.00 . ? 73 THR F O 73 THR F O 8 8
ATOM 130477 C CB . THR F 2 51 ? 13.445 -9.274 19.643 1.00 . ? 73 THR F CB 73 THR F CB 8 8
ATOM 130478 O OG1 . THR F 2 51 ? 13.265 -8.068 18.888 1.00 . ? 73 THR F OG1 73 THR F OG1 8 8
ATOM 130479 C CG2 . THR F 2 51 ? 14.902 -9.701 19.561 1.00 . ? 73 THR F CG2 73 THR F CG2 8 8
ATOM 130480 H H . THR F 2 51 ? 11.333 -8.801 18.298 1.00 . ? 73 THR F H 73 THR F HN 8 8
ATOM 130481 H HG1 . THR F 2 51 ? 13.298 -8.269 17.947 1.00 . ? 73 THR F HG1 73 THR F HG1 8 8
ATOM 130482 N N . GLU F 2 52 ? 10.884 -10.711 20.793 1.00 . ? 74 GLU F N 74 GLU F N 8 8
ATOM 130483 C CA . GLU F 2 52 ? 10.207 -11.406 21.882 1.00 . ? 74 GLU F CA 74 GLU F CA 8 8
ATOM 130484 C C . GLU F 2 52 ? 9.705 -12.766 21.412 1.00 . ? 74 GLU F C 74 GLU F C 8 8
ATOM 130485 O O . GLU F 2 52 ? 9.902 -13.780 22.084 1.00 . ? 74 GLU F O 74 GLU F O 8 8
ATOM 130486 C CB . GLU F 2 52 ? 9.027 -10.568 22.378 1.00 . ? 74 GLU F CB 74 GLU F CB 8 8
ATOM 130487 C CG . GLU F 2 52 ? 9.415 -9.478 23.357 1.00 . ? 74 GLU F CG 74 GLU F CG 8 8
ATOM 130488 C CD . GLU F 2 52 ? 9.436 -9.972 24.787 1.00 . ? 74 GLU F CD 74 GLU F CD 8 8
ATOM 130489 O OE1 . GLU F 2 52 ? 10.295 -10.813 25.120 1.00 . ? 74 GLU F OE1 74 GLU F OE1 8 8
ATOM 130490 O OE2 . GLU F 2 52 ? 8.593 -9.516 25.585 1.00 . ? 74 GLU F OE2 74 GLU F OE2 8 8
ATOM 130491 H H . GLU F 2 52 ? 10.537 -9.840 20.496 1.00 . ? 74 GLU F H 74 GLU F HN 8 8
ATOM 130492 N N . HIS F 2 53 ? 9.071 -12.772 20.244 1.00 . ? 75 HIS F N 75 HIS F N 8 8
ATOM 130493 C CA . HIS F 2 53 ? 8.531 -13.994 19.663 1.00 . ? 75 HIS F CA 75 HIS F CA 8 8
ATOM 130494 C C . HIS F 2 53 ? 9.641 -15.003 19.403 1.00 . ? 75 HIS F C 75 HIS F C 8 8
ATOM 130495 O O . HIS F 2 53 ? 9.511 -16.185 19.724 1.00 . ? 75 HIS F O 75 HIS F O 8 8
ATOM 130496 C CB . HIS F 2 53 ? 7.799 -13.677 18.354 1.00 . ? 75 HIS F CB 75 HIS F CB 8 8
ATOM 130497 C CG . HIS F 2 53 ? 6.745 -14.674 17.982 1.00 . ? 75 HIS F CG 75 HIS F CG 8 8
ATOM 130498 N ND1 . HIS F 2 53 ? 5.656 -14.313 17.224 1.00 . ? 75 HIS F ND1 75 HIS F ND1 8 8
ATOM 130499 C CD2 . HIS F 2 53 ? 6.651 -15.989 18.296 1.00 . ? 75 HIS F CD2 75 HIS F CD2 8 8
ATOM 130500 C CE1 . HIS F 2 53 ? 4.930 -15.407 17.095 1.00 . ? 75 HIS F CE1 75 HIS F CE1 8 8
ATOM 130501 N NE2 . HIS F 2 53 ? 5.493 -16.441 17.726 1.00 . ? 75 HIS F NE2 75 HIS F NE2 8 8
ATOM 130502 H H . HIS F 2 53 ? 8.954 -11.922 19.761 1.00 . ? 75 HIS F H 75 HIS F HN 8 8
ATOM 130503 H HE2 . HIS F 2 53 ? 5.138 -17.365 17.776 1.00 . ? 75 HIS F HE2 75 HIS F HE2 8 8
ATOM 130504 N N . ALA F 2 54 ? 10.747 -14.521 18.861 1.00 . ? 76 ALA F N 76 ALA F N 8 8
ATOM 130505 C CA . ALA F 2 54 ? 11.886 -15.376 18.549 1.00 . ? 76 ALA F CA 76 ALA F CA 8 8
ATOM 130506 C C . ALA F 2 54 ? 12.663 -15.775 19.803 1.00 . ? 76 ALA F C 76 ALA F C 8 8
ATOM 130507 O O . ALA F 2 54 ? 13.662 -16.488 19.714 1.00 . ? 76 ALA F O 76 ALA F O 8 8
ATOM 130508 C CB . ALA F 2 54 ? 12.805 -14.685 17.554 1.00 . ? 76 ALA F CB 76 ALA F CB 8 8
ATOM 130509 H H . ALA F 2 54 ? 10.799 -13.561 18.658 1.00 . ? 76 ALA F H 76 ALA F HN 8 8
ATOM 130510 N N . LYS F 2 55 ? 12.207 -15.302 20.963 1.00 . ? 77 LYS F N 77 LYS F N 8 8
ATOM 130511 C CA . LYS F 2 55 ? 12.855 -15.608 22.241 1.00 . ? 77 LYS F CA 77 LYS F CA 8 8
ATOM 130512 C C . LYS F 2 55 ? 14.303 -15.124 22.244 1.00 . ? 77 LYS F C 77 LYS F C 8 8
ATOM 130513 O O . LYS F 2 55 ? 15.178 -15.724 22.873 1.00 . ? 77 LYS F O 77 LYS F O 8 8
ATOM 130514 C CB . LYS F 2 55 ? 12.782 -17.110 22.556 1.00 . ? 77 LYS F CB 77 LYS F CB 8 8
ATOM 130515 C CG . LYS F 2 55 ? 11.366 -17.671 22.596 1.00 . ? 77 LYS F CG 77 LYS F CG 8 8
ATOM 130516 C CD . LYS F 2 55 ? 11.334 -19.095 23.136 1.00 . ? 77 LYS F CD 77 LYS F CD 8 8
ATOM 130517 C CE . LYS F 2 55 ? 12.090 -20.056 22.231 1.00 . ? 77 LYS F CE 77 LYS F CE 8 8
ATOM 130518 N NZ . LYS F 2 55 ? 11.918 -21.470 22.650 1.00 . ? 77 LYS F NZ 77 LYS F NZ 8 8
ATOM 130519 H H . LYS F 2 55 ? 11.413 -14.725 20.961 1.00 . ? 77 LYS F H 77 LYS F HN 8 8
ATOM 130520 H HZ1 . LYS F 2 55 ? 12.061 -21.557 23.677 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 8 8
ATOM 130521 H HZ2 . LYS F 2 55 ? 12.611 -22.072 22.165 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 8 8
ATOM 130522 H HZ3 . LYS F 2 55 ? 10.961 -21.801 22.415 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 8 8
ATOM 130523 N N . ARG F 2 56 ? 14.540 -14.024 21.538 1.00 . ? 78 ARG F N 78 ARG F N 8 8
ATOM 130524 C CA . ARG F 2 56 ? 15.871 -13.445 21.437 1.00 . ? 78 ARG F CA 78 ARG F CA 8 8
ATOM 130525 C C . ARG F 2 56 ? 15.931 -12.124 22.183 1.00 . ? 78 ARG F C 78 ARG F C 8 8
ATOM 130526 O O . ARG F 2 56 ? 14.933 -11.410 22.277 1.00 . ? 78 ARG F O 78 ARG F O 8 8
ATOM 130527 C CB . ARG F 2 56 ? 16.241 -13.203 19.969 1.00 . ? 78 ARG F CB 78 ARG F CB 8 8
ATOM 130528 C CG . ARG F 2 56 ? 16.816 -14.408 19.244 1.00 . ? 78 ARG F CG 78 ARG F CG 8 8
ATOM 130529 C CD . ARG F 2 56 ? 17.398 -14.003 17.896 1.00 . ? 78 ARG F CD 78 ARG F CD 8 8
ATOM 130530 N NE . ARG F 2 56 ? 16.377 -13.922 16.850 1.00 . ? 78 ARG F NE 78 ARG F NE 8 8
ATOM 130531 C CZ . ARG F 2 56 ? 15.859 -12.785 16.381 1.00 . ? 78 ARG F CZ 78 ARG F CZ 8 8
ATOM 130532 N NH1 . ARG F 2 56 ? 16.262 -11.614 16.856 1.00 . ? 78 ARG F NH1 78 ARG F NH1 8 8
ATOM 130533 N NH2 . ARG F 2 56 ? 14.931 -12.820 15.432 1.00 . ? 78 ARG F NH2 78 ARG F NH2 8 8
ATOM 130534 H H . ARG F 2 56 ? 13.790 -13.578 21.084 1.00 . ? 78 ARG F H 78 ARG F HN 8 8
ATOM 130535 H HE . ARG F 2 56 ? 16.069 -14.772 16.462 1.00 . ? 78 ARG F HE 78 ARG F HE 8 8
ATOM 130536 H HH11 . ARG F 2 56 ? 16.962 -11.566 17.573 1.00 . ? 78 ARG F HH11 78 ARG F HH11 8 8
ATOM 130537 H HH12 . ARG F 2 56 ? 15.865 -10.760 16.486 1.00 . ? 78 ARG F HH12 78 ARG F HH12 8 8
ATOM 130538 H HH21 . ARG F 2 56 ? 14.533 -11.958 15.076 1.00 . ? 78 ARG F HH21 78 ARG F HH21 8 8
ATOM 130539 H HH22 . ARG F 2 56 ? 14.618 -13.701 15.064 1.00 . ? 78 ARG F HH22 78 ARG F HH22 8 8
ATOM 130540 N N . LYS F 2 57 ? 17.100 -11.801 22.713 1.00 . ? 79 LYS F N 79 LYS F N 8 8
ATOM 130541 C CA . LYS F 2 57 ? 17.290 -10.550 23.429 1.00 . ? 79 LYS F CA 79 LYS F CA 8 8
ATOM 130542 C C . LYS F 2 57 ? 17.986 -9.531 22.528 1.00 . ? 79 LYS F C 79 LYS F C 8 8
ATOM 130543 O O . LYS F 2 57 ? 17.841 -8.321 22.705 1.00 . ? 79 LYS F O 79 LYS F O 8 8
ATOM 130544 C CB . LYS F 2 57 ? 18.086 -10.776 24.716 1.00 . ? 79 LYS F CB 79 LYS F CB 8 8
ATOM 130545 C CG . LYS F 2 57 ? 17.479 -11.810 25.652 1.00 . ? 79 LYS F CG 79 LYS F CG 8 8
ATOM 130546 C CD . LYS F 2 57 ? 18.366 -12.046 26.863 1.00 . ? 79 LYS F CD 79 LYS F CD 8 8
ATOM 130547 C CE . LYS F 2 57 ? 18.417 -10.819 27.761 1.00 . ? 79 LYS F CE 79 LYS F CE 8 8
ATOM 130548 N NZ . LYS F 2 57 ? 19.499 -10.918 28.771 1.00 . ? 79 LYS F NZ 79 LYS F NZ 8 8
ATOM 130549 H H . LYS F 2 57 ? 17.854 -12.425 22.626 1.00 . ? 79 LYS F H 79 LYS F HN 8 8
ATOM 130550 H HZ1 . LYS F 2 57 ? 20.399 -11.158 28.310 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 8 8
ATOM 130551 H HZ2 . LYS F 2 57 ? 19.272 -11.652 29.468 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 8 8
ATOM 130552 H HZ3 . LYS F 2 57 ? 19.611 -10.004 29.268 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 8 8
ATOM 130553 N N . THR F 2 58 ? 18.743 -10.037 21.561 1.00 . ? 80 THR F N 80 THR F N 8 8
ATOM 130554 C CA . THR F 2 58 ? 19.445 -9.188 20.612 1.00 . ? 80 THR F CA 80 THR F CA 8 8
ATOM 130555 C C . THR F 2 58 ? 18.586 -8.977 19.369 1.00 . ? 80 THR F C 80 THR F C 8 8
ATOM 130556 O O . THR F 2 58 ? 18.275 -9.929 18.646 1.00 . ? 80 THR F O 80 THR F O 8 8
ATOM 130557 C CB . THR F 2 58 ? 20.799 -9.798 20.189 1.00 . ? 80 THR F CB 80 THR F CB 8 8
ATOM 130558 O OG1 . THR F 2 58 ? 21.567 -10.142 21.349 1.00 . ? 80 THR F OG1 80 THR F OG1 8 8
ATOM 130559 C CG2 . THR F 2 58 ? 21.591 -8.813 19.341 1.00 . ? 80 THR F CG2 80 THR F CG2 8 8
ATOM 130560 H H . THR F 2 58 ? 18.840 -11.012 21.493 1.00 . ? 80 THR F H 80 THR F HN 8 8
ATOM 130561 H HG1 . THR F 2 58 ? 21.053 -10.747 21.900 1.00 . ? 80 THR F HG1 80 THR F HG1 8 8
ATOM 130562 N N . VAL F 2 59 ? 18.182 -7.737 19.142 1.00 . ? 81 VAL F N 81 VAL F N 8 8
ATOM 130563 C CA . VAL F 2 59 ? 17.371 -7.398 17.983 1.00 . ? 81 VAL F CA 81 VAL F CA 8 8
ATOM 130564 C C . VAL F 2 59 ? 18.238 -7.417 16.730 1.00 . ? 81 VAL F C 81 VAL F C 8 8
ATOM 130565 O O . VAL F 2 59 ? 19.257 -6.723 16.657 1.00 . ? 81 VAL F O 81 VAL F O 8 8
ATOM 130566 C CB . VAL F 2 59 ? 16.703 -6.012 18.133 1.00 . ? 81 VAL F CB 81 VAL F CB 8 8
ATOM 130567 C CG1 . VAL F 2 59 ? 15.761 -5.740 16.969 1.00 . ? 81 VAL F CG1 81 VAL F CG1 8 8
ATOM 130568 C CG2 . VAL F 2 59 ? 15.953 -5.916 19.454 1.00 . ? 81 VAL F CG2 81 VAL F CG2 8 8
ATOM 130569 H H . VAL F 2 59 ? 18.439 -7.024 19.775 1.00 . ? 81 VAL F H 81 VAL F HN 8 8
ATOM 130570 N N . THR F 2 60 ? 17.842 -8.223 15.758 1.00 . ? 82 THR F N 82 THR F N 8 8
ATOM 130571 C CA . THR F 2 60 ? 18.585 -8.341 14.519 1.00 . ? 82 THR F CA 82 THR F CA 8 8
ATOM 130572 C C . THR F 2 60 ? 18.027 -7.382 13.475 1.00 . ? 82 THR F C 82 THR F C 8 8
ATOM 130573 O O . THR F 2 60 ? 16.936 -6.829 13.643 1.00 . ? 82 THR F O 82 THR F O 8 8
ATOM 130574 C CB . THR F 2 60 ? 18.531 -9.783 13.964 1.00 . ? 82 THR F CB 82 THR F CB 8 8
ATOM 130575 O OG1 . THR F 2 60 ? 17.186 -10.120 13.595 1.00 . ? 82 THR F OG1 82 THR F OG1 8 8
ATOM 130576 C CG2 . THR F 2 60 ? 19.038 -10.784 14.994 1.00 . ? 82 THR F CG2 82 THR F CG2 8 8
ATOM 130577 H H . THR F 2 60 ? 17.011 -8.742 15.868 1.00 . ? 82 THR F H 82 THR F HN 8 8
ATOM 130578 H HG1 . THR F 2 60 ? 16.590 -9.943 14.339 1.00 . ? 82 THR F HG1 82 THR F HG1 8 8
ATOM 130579 N N . ALA F 2 61 ? 18.782 -7.183 12.403 1.00 . ? 83 ALA F N 83 ALA F N 8 8
ATOM 130580 C CA . ALA F 2 61 ? 18.352 -6.307 11.323 1.00 . ? 83 ALA F CA 83 ALA F CA 8 8
ATOM 130581 C C . ALA F 2 61 ? 17.088 -6.864 10.673 1.00 . ? 83 ALA F C 83 ALA F C 8 8
ATOM 130582 O O . ALA F 2 61 ? 16.238 -6.119 10.190 1.00 . ? 83 ALA F O 83 ALA F O 8 8
ATOM 130583 C CB . ALA F 2 61 ? 19.464 -6.164 10.292 1.00 . ? 83 ALA F CB 83 ALA F CB 8 8
ATOM 130584 H H . ALA F 2 61 ? 19.655 -7.630 12.341 1.00 . ? 83 ALA F H 83 ALA F HN 8 8
ATOM 130585 N N . MET F 2 62 ? 16.968 -8.185 10.695 1.00 . ? 84 MET F N 84 MET F N 8 8
ATOM 130586 C CA . MET F 2 62 ? 15.822 -8.870 10.111 1.00 . ? 84 MET F CA 84 MET F CA 8 8
ATOM 130587 C C . MET F 2 62 ? 14.536 -8.487 10.833 1.00 . ? 84 MET F C 84 MET F C 8 8
ATOM 130588 O O . MET F 2 62 ? 13.517 -8.212 10.199 1.00 . ? 84 MET F O 84 MET F O 8 8
ATOM 130589 C CB . MET F 2 62 ? 16.022 -10.387 10.171 1.00 . ? 84 MET F CB 84 MET F CB 8 8
ATOM 130590 C CG . MET F 2 62 ? 17.329 -10.871 9.559 1.00 . ? 84 MET F CG 84 MET F CG 8 8
ATOM 130591 S SD . MET F 2 62 ? 17.436 -10.552 7.787 1.00 . ? 84 MET F SD 84 MET F SD 8 8
ATOM 130592 C CE . MET F 2 62 ? 16.305 -11.789 7.153 1.00 . ? 84 MET F CE 84 MET F CE 8 8
ATOM 130593 H H . MET F 2 62 ? 17.671 -8.717 11.121 1.00 . ? 84 MET F H 84 MET F HN 8 8
ATOM 130594 N N . ASP F 2 63 ? 14.600 -8.449 12.162 1.00 . ? 85 ASP F N 85 ASP F N 8 8
ATOM 130595 C CA . ASP F 2 63 ? 13.441 -8.100 12.983 1.00 . ? 85 ASP F CA 85 ASP F CA 8 8
ATOM 130596 C C . ASP F 2 63 ? 12.918 -6.718 12.612 1.00 . ? 85 ASP F C 85 ASP F C 8 8
ATOM 130597 O O . ASP F 2 63 ? 11.716 -6.520 12.422 1.00 . ? 85 ASP F O 85 ASP F O 8 8
ATOM 130598 C CB . ASP F 2 63 ? 13.796 -8.119 14.476 1.00 . ? 85 ASP F CB 85 ASP F CB 8 8
ATOM 130599 C CG . ASP F 2 63 ? 14.313 -9.459 14.967 1.00 . ? 85 ASP F CG 85 ASP F CG 8 8
ATOM 130600 O OD1 . ASP F 2 63 ? 13.611 -10.478 14.809 1.00 . ? 85 ASP F OD1 85 ASP F OD1 8 8
ATOM 130601 O OD2 . ASP F 2 63 ? 15.434 -9.496 15.525 1.00 . ? 85 ASP F OD2 85 ASP F OD2 8 8
ATOM 130602 H H . ASP F 2 63 ? 15.452 -8.661 12.605 1.00 . ? 85 ASP F H 85 ASP F HN 8 8
ATOM 130603 N N . VAL F 2 64 ? 13.833 -5.767 12.493 1.00 . ? 86 VAL F N 86 VAL F N 8 8
ATOM 130604 C CA . VAL F 2 64 ? 13.473 -4.398 12.144 1.00 . ? 86 VAL F CA 86 VAL F CA 8 8
ATOM 130605 C C . VAL F 2 64 ? 12.884 -4.334 10.739 1.00 . ? 86 VAL F C 86 VAL F C 8 8
ATOM 130606 O O . VAL F 2 64 ? 11.888 -3.651 10.507 1.00 . ? 86 VAL F O 86 VAL F O 8 8
ATOM 130607 C CB . VAL F 2 64 ? 14.678 -3.439 12.253 1.00 . ? 86 VAL F CB 86 VAL F CB 8 8
ATOM 130608 C CG1 . VAL F 2 64 ? 14.273 -2.010 11.916 1.00 . ? 86 VAL F CG1 86 VAL F CG1 8 8
ATOM 130609 C CG2 . VAL F 2 64 ? 15.287 -3.507 13.647 1.00 . ? 86 VAL F CG2 86 VAL F CG2 8 8
ATOM 130610 H H . VAL F 2 64 ? 14.776 -5.992 12.643 1.00 . ? 86 VAL F H 86 VAL F HN 8 8
ATOM 130611 N N . VAL F 2 65 ? 13.493 -5.066 9.811 1.00 . ? 87 VAL F N 87 VAL F N 8 8
ATOM 130612 C CA . VAL F 2 65 ? 13.021 -5.102 8.431 1.00 . ? 87 VAL F CA 87 VAL F CA 8 8
ATOM 130613 C C . VAL F 2 65 ? 11.579 -5.609 8.372 1.00 . ? 87 VAL F C 87 VAL F C 8 8
ATOM 130614 O O . VAL F 2 65 ? 10.743 -5.064 7.646 1.00 . ? 87 VAL F O 87 VAL F O 8 8
ATOM 130615 C CB . VAL F 2 65 ? 13.934 -5.982 7.543 1.00 . ? 87 VAL F CB 87 VAL F CB 8 8
ATOM 130616 C CG1 . VAL F 2 65 ? 13.263 -6.314 6.217 1.00 . ? 87 VAL F CG1 87 VAL F CG1 8 8
ATOM 130617 C CG2 . VAL F 2 65 ? 15.266 -5.285 7.301 1.00 . ? 87 VAL F CG2 87 VAL F CG2 8 8
ATOM 130618 H H . VAL F 2 65 ? 14.283 -5.594 10.061 1.00 . ? 87 VAL F H 87 VAL F HN 8 8
ATOM 130619 N N . TYR F 2 66 ? 11.288 -6.636 9.165 1.00 . ? 88 TYR F N 88 TYR F N 8 8
ATOM 130620 C CA . TYR F 2 66 ? 9.947 -7.209 9.210 1.00 . ? 88 TYR F CA 88 TYR F CA 8 8
ATOM 130621 C C . TYR F 2 66 ? 8.949 -6.207 9.794 1.00 . ? 88 TYR F C 88 TYR F C 8 8
ATOM 130622 O O . TYR F 2 66 ? 7.773 -6.186 9.414 1.00 . ? 88 TYR F O 88 TYR F O 8 8
ATOM 130623 C CB . TYR F 2 66 ? 9.930 -8.524 9.999 1.00 . ? 88 TYR F CB 88 TYR F CB 8 8
ATOM 130624 C CG . TYR F 2 66 ? 10.774 -9.622 9.383 1.00 . ? 88 TYR F CG 88 TYR F CG 8 8
ATOM 130625 C CD1 . TYR F 2 66 ? 11.405 -10.572 10.179 1.00 . ? 88 TYR F CD1 88 TYR F CD1 8 8
ATOM 130626 C CD2 . TYR F 2 66 ? 10.948 -9.706 8.006 1.00 . ? 88 TYR F CD2 88 TYR F CD2 8 8
ATOM 130627 C CE1 . TYR F 2 66 ? 12.185 -11.571 9.621 1.00 . ? 88 TYR F CE1 88 TYR F CE1 8 8
ATOM 130628 C CE2 . TYR F 2 66 ? 11.723 -10.701 7.440 1.00 . ? 88 TYR F CE2 88 TYR F CE2 8 8
ATOM 130629 C CZ . TYR F 2 66 ? 12.340 -11.631 8.251 1.00 . ? 88 TYR F CZ 88 TYR F CZ 8 8
ATOM 130630 O OH . TYR F 2 66 ? 13.116 -12.621 7.689 1.00 . ? 88 TYR F OH 88 TYR F OH 8 8
ATOM 130631 H H . TYR F 2 66 ? 11.997 -7.023 9.729 1.00 . ? 88 TYR F H 88 TYR F HN 8 8
ATOM 130632 H HH . TYR F 2 66 ? 12.889 -13.474 8.082 1.00 . ? 88 TYR F HH 88 TYR F HH 8 8
ATOM 130633 N N . ALA F 2 67 ? 9.426 -5.378 10.717 1.00 . ? 89 ALA F N 89 ALA F N 8 8
ATOM 130634 C CA . ALA F 2 67 ? 8.590 -4.360 11.339 1.00 . ? 89 ALA F CA 89 ALA F CA 8 8
ATOM 130635 C C . ALA F 2 67 ? 8.281 -3.260 10.331 1.00 . ? 89 ALA F C 89 ALA F C 8 8
ATOM 130636 O O . ALA F 2 67 ? 7.149 -2.786 10.232 1.00 . ? 89 ALA F O 89 ALA F O 8 8
ATOM 130637 C CB . ALA F 2 67 ? 9.280 -3.784 12.565 1.00 . ? 89 ALA F CB 89 ALA F CB 8 8
ATOM 130638 H H . ALA F 2 67 ? 10.367 -5.457 10.989 1.00 . ? 89 ALA F H 89 ALA F HN 8 8
ATOM 130639 N N . LEU F 2 68 ? 9.295 -2.877 9.568 1.00 . ? 90 LEU F N 90 LEU F N 8 8
ATOM 130640 C CA . LEU F 2 68 ? 9.145 -1.847 8.552 1.00 . ? 90 LEU F CA 90 LEU F CA 8 8
ATOM 130641 C C . LEU F 2 68 ? 8.187 -2.310 7.459 1.00 . ? 90 LEU F C 90 LEU F C 8 8
ATOM 130642 O O . LEU F 2 68 ? 7.305 -1.564 7.036 1.00 . ? 90 LEU F O 90 LEU F O 8 8
ATOM 130643 C CB . LEU F 2 68 ? 10.505 -1.504 7.942 1.00 . ? 90 LEU F CB 90 LEU F CB 8 8
ATOM 130644 C CG . LEU F 2 68 ? 11.494 -0.771 8.851 1.00 . ? 90 LEU F CG 90 LEU F CG 8 8
ATOM 130645 C CD1 . LEU F 2 68 ? 12.875 -0.743 8.216 1.00 . ? 90 LEU F CD1 90 LEU F CD1 8 8
ATOM 130646 C CD2 . LEU F 2 68 ? 11.010 0.642 9.139 1.00 . ? 90 LEU F CD2 90 LEU F CD2 8 8
ATOM 130647 H H . LEU F 2 68 ? 10.175 -3.299 9.699 1.00 . ? 90 LEU F H 90 LEU F HN 8 8
ATOM 130648 N N . LYS F 2 69 ? 8.357 -3.555 7.026 1.00 . ? 91 LYS F N 91 LYS F N 8 8
ATOM 130649 C CA . LYS F 2 69 ? 7.519 -4.137 5.979 1.00 . ? 91 LYS F CA 91 LYS F CA 8 8
ATOM 130650 C C . LYS F 2 69 ? 6.039 -4.093 6.347 1.00 . ? 91 LYS F C 91 LYS F C 8 8
ATOM 130651 O O . LYS F 2 69 ? 5.203 -3.682 5.542 1.00 . ? 91 LYS F O 91 LYS F O 8 8
ATOM 130652 C CB . LYS F 2 69 ? 7.938 -5.584 5.693 1.00 . ? 91 LYS F CB 91 LYS F CB 8 8
ATOM 130653 C CG . LYS F 2 69 ? 7.186 -6.231 4.534 1.00 . ? 91 LYS F CG 91 LYS F CG 8 8
ATOM 130654 C CD . LYS F 2 69 ? 7.335 -7.748 4.532 1.00 . ? 91 LYS F CD 91 LYS F CD 8 8
ATOM 130655 C CE . LYS F 2 69 ? 8.751 -8.180 4.170 1.00 . ? 91 LYS F CE 91 LYS F CE 8 8
ATOM 130656 N NZ . LYS F 2 69 ? 8.837 -9.639 3.872 1.00 . ? 91 LYS F NZ 91 LYS F NZ 8 8
ATOM 130657 H H . LYS F 2 69 ? 9.077 -4.099 7.419 1.00 . ? 91 LYS F H 91 LYS F HN 8 8
ATOM 130658 H HZ1 . LYS F 2 69 ? 8.334 -9.857 2.982 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 8 8
ATOM 130659 H HZ2 . LYS F 2 69 ? 8.406 -10.191 4.639 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 8 8
ATOM 130660 H HZ3 . LYS F 2 69 ? 9.831 -9.927 3.769 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 8 8
ATOM 130661 N N . ARG F 2 70 ? 5.725 -4.486 7.576 1.00 . ? 92 ARG F N 92 ARG F N 8 8
ATOM 130662 C CA . ARG F 2 70 ? 4.339 -4.521 8.047 1.00 . ? 92 ARG F CA 92 ARG F CA 8 8
ATOM 130663 C C . ARG F 2 70 ? 3.719 -3.127 8.187 1.00 . ? 92 ARG F C 92 ARG F C 8 8
ATOM 130664 O O . ARG F 2 70 ? 2.502 -2.990 8.307 1.00 . ? 92 ARG F O 92 ARG F O 8 8
ATOM 130665 C CB . ARG F 2 70 ? 4.216 -5.313 9.355 1.00 . ? 92 ARG F CB 92 ARG F CB 8 8
ATOM 130666 C CG . ARG F 2 70 ? 4.646 -4.554 10.601 1.00 . ? 92 ARG F CG 92 ARG F CG 8 8
ATOM 130667 C CD . ARG F 2 70 ? 4.385 -5.361 11.862 1.00 . ? 92 ARG F CD 92 ARG F CD 8 8
ATOM 130668 N NE . ARG F 2 70 ? 3.008 -5.845 11.924 1.00 . ? 92 ARG F NE 92 ARG F NE 8 8
ATOM 130669 C CZ . ARG F 2 70 ? 2.062 -5.313 12.693 1.00 . ? 92 ARG F CZ 92 ARG F CZ 8 8
ATOM 130670 N NH1 . ARG F 2 70 ? 2.327 -4.276 13.482 1.00 . ? 92 ARG F NH1 92 ARG F NH1 8 8
ATOM 130671 N NH2 . ARG F 2 70 ? 0.839 -5.823 12.669 1.00 . ? 92 ARG F NH2 92 ARG F NH2 8 8
ATOM 130672 H H . ARG F 2 70 ? 6.444 -4.759 8.186 1.00 . ? 92 ARG F H 92 ARG F HN 8 8
ATOM 130673 H HE . ARG F 2 70 ? 2.772 -6.616 11.355 1.00 . ? 92 ARG F HE 92 ARG F HE 8 8
ATOM 130674 H HH11 . ARG F 2 70 ? 1.603 -3.883 14.059 1.00 . ? 92 ARG F HH11 92 ARG F HH11 8 8
ATOM 130675 H HH12 . ARG F 2 70 ? 3.256 -3.875 13.510 1.00 . ? 92 ARG F HH12 92 ARG F HH12 8 8
ATOM 130676 H HH21 . ARG F 2 70 ? 0.117 -5.433 13.243 1.00 . ? 92 ARG F HH21 92 ARG F HH21 8 8
ATOM 130677 H HH22 . ARG F 2 70 ? 0.632 -6.611 12.066 1.00 . ? 92 ARG F HH22 92 ARG F HH22 8 8
ATOM 130678 N N . GLN F 2 71 ? 4.551 -2.095 8.171 1.00 . ? 93 GLN F N 93 GLN F N 8 8
ATOM 130679 C CA . GLN F 2 71 ? 4.061 -0.724 8.295 1.00 . ? 93 GLN F CA 93 GLN F CA 8 8
ATOM 130680 C C . GLN F 2 71 ? 4.094 0.013 6.960 1.00 . ? 93 GLN F C 93 GLN F C 8 8
ATOM 130681 O O . GLN F 2 71 ? 3.739 1.190 6.880 1.00 . ? 93 GLN F O 93 GLN F O 8 8
ATOM 130682 C CB . GLN F 2 71 ? 4.844 0.043 9.363 1.00 . ? 93 GLN F CB 93 GLN F CB 8 8
ATOM 130683 C CG . GLN F 2 71 ? 4.524 -0.395 10.784 1.00 . ? 93 GLN F CG 93 GLN F CG 8 8
ATOM 130684 C CD . GLN F 2 71 ? 5.271 0.409 11.829 1.00 . ? 93 GLN F CD 93 GLN F CD 8 8
ATOM 130685 O OE1 . GLN F 2 71 ? 5.607 1.574 11.612 1.00 . ? 93 GLN F OE1 93 GLN F OE1 8 8
ATOM 130686 N NE2 . GLN F 2 71 ? 5.527 -0.207 12.974 1.00 . ? 93 GLN F NE2 93 GLN F NE2 8 8
ATOM 130687 H H . GLN F 2 71 ? 5.514 -2.258 8.080 1.00 . ? 93 GLN F H 93 GLN F HN 8 8
ATOM 130688 H HE21 . GLN F 2 71 ? 5.222 -1.139 13.079 1.00 . ? 93 GLN F HE21 93 GLN F HE21 8 8
ATOM 130689 H HE22 . GLN F 2 71 ? 6.003 0.287 13.675 1.00 . ? 93 GLN F HE22 93 GLN F HE22 8 8
ATOM 130690 N N . GLY F 2 72 ? 4.505 -0.687 5.909 1.00 . ? 94 GLY F N 94 GLY F N 8 8
ATOM 130691 C CA . GLY F 2 72 ? 4.573 -0.078 4.593 1.00 . ? 94 GLY F CA 94 GLY F CA 8 8
ATOM 130692 C C . GLY F 2 72 ? 5.828 0.751 4.419 1.00 . ? 94 GLY F C 94 GLY F C 8 8
ATOM 130693 O O . GLY F 2 72 ? 5.871 1.674 3.602 1.00 . ? 94 GLY F O 94 GLY F O 8 8
ATOM 130694 H H . GLY F 2 72 ? 4.761 -1.628 6.025 1.00 . ? 94 GLY F H 94 GLY F HN 8 8
ATOM 130695 N N . ARG F 2 73 ? 6.846 0.419 5.196 1.00 . ? 95 ARG F N 95 ARG F N 8 8
ATOM 130696 C CA . ARG F 2 73 ? 8.119 1.120 5.151 1.00 . ? 95 ARG F CA 95 ARG F CA 8 8
ATOM 130697 C C . ARG F 2 73 ? 9.223 0.167 4.716 1.00 . ? 95 ARG F C 95 ARG F C 8 8
ATOM 130698 O O . ARG F 2 73 ? 10.344 0.230 5.219 1.00 . ? 95 ARG F O 95 ARG F O 8 8
ATOM 130699 C CB . ARG F 2 73 ? 8.450 1.693 6.533 1.00 . ? 95 ARG F CB 95 ARG F CB 8 8
ATOM 130700 C CG . ARG F 2 73 ? 7.516 2.798 7.002 1.00 . ? 95 ARG F CG 95 ARG F CG 8 8
ATOM 130701 C CD . ARG F 2 73 ? 7.501 3.958 6.021 1.00 . ? 95 ARG F CD 95 ARG F CD 8 8
ATOM 130702 N NE . ARG F 2 73 ? 8.851 4.384 5.654 1.00 . ? 95 ARG F NE 95 ARG F NE 8 8
ATOM 130703 C CZ . ARG F 2 73 ? 9.118 5.297 4.723 1.00 . ? 95 ARG F CZ 95 ARG F CZ 8 8
ATOM 130704 N NH1 . ARG F 2 73 ? 8.128 5.880 4.058 1.00 . ? 95 ARG F NH1 95 ARG F NH1 8 8
ATOM 130705 N NH2 . ARG F 2 73 ? 10.379 5.616 4.454 1.00 . ? 95 ARG F NH2 95 ARG F NH2 8 8
ATOM 130706 H H . ARG F 2 73 ? 6.740 -0.330 5.826 1.00 . ? 95 ARG F H 95 ARG F HN 8 8
ATOM 130707 H HE . ARG F 2 73 ? 9.602 3.950 6.118 1.00 . ? 95 ARG F HE 95 ARG F HE 8 8
ATOM 130708 H HH11 . ARG F 2 73 ? 7.173 5.630 4.249 1.00 . ? 95 ARG F HH11 95 ARG F HH11 8 8
ATOM 130709 H HH12 . ARG F 2 73 ? 8.329 6.571 3.358 1.00 . ? 95 ARG F HH12 95 ARG F HH12 8 8
ATOM 130710 H HH21 . ARG F 2 73 ? 11.130 5.166 4.949 1.00 . ? 95 ARG F HH21 95 ARG F HH21 8 8
ATOM 130711 H HH22 . ARG F 2 73 ? 10.588 6.303 3.750 1.00 . ? 95 ARG F HH22 95 ARG F HH22 8 8
ATOM 130712 N N . THR F 2 74 ? 8.882 -0.712 3.783 1.00 . ? 96 THR F N 96 THR F N 8 8
ATOM 130713 C CA . THR F 2 74 ? 9.803 -1.710 3.252 1.00 . ? 96 THR F CA 96 THR F CA 8 8
ATOM 130714 C C . THR F 2 74 ? 11.148 -1.093 2.854 1.00 . ? 96 THR F C 96 THR F C 8 8
ATOM 130715 O O . THR F 2 74 ? 11.202 -0.110 2.109 1.00 . ? 96 THR F O 96 THR F O 8 8
ATOM 130716 C CB . THR F 2 74 ? 9.161 -2.385 2.029 1.00 . ? 96 THR F CB 96 THR F CB 8 8
ATOM 130717 O OG1 . THR F 2 74 ? 7.737 -2.208 2.106 1.00 . ? 96 THR F OG1 96 THR F OG1 8 8
ATOM 130718 C CG2 . THR F 2 74 ? 9.474 -3.871 2.009 1.00 . ? 96 THR F CG2 96 THR F CG2 8 8
ATOM 130719 H H . THR F 2 74 ? 7.970 -0.689 3.425 1.00 . ? 96 THR F H 96 THR F HN 8 8
ATOM 130720 H HG1 . THR F 2 74 ? 7.341 -2.430 1.254 1.00 . ? 96 THR F HG1 96 THR F HG1 8 8
ATOM 130721 N N . LEU F 2 75 ? 12.232 -1.687 3.338 1.00 . ? 97 LEU F N 97 LEU F N 8 8
ATOM 130722 C CA . LEU F 2 75 ? 13.572 -1.186 3.058 1.00 . ? 97 LEU F CA 97 LEU F CA 8 8
ATOM 130723 C C . LEU F 2 75 ? 14.462 -2.260 2.441 1.00 . ? 97 LEU F C 97 LEU F C 8 8
ATOM 130724 O O . LEU F 2 75 ? 14.621 -3.345 3.000 1.00 . ? 97 LEU F O 97 LEU F O 8 8
ATOM 130725 C CB . LEU F 2 75 ? 14.215 -0.651 4.344 1.00 . ? 97 LEU F CB 97 LEU F CB 8 8
ATOM 130726 C CG . LEU F 2 75 ? 15.727 -0.403 4.307 1.00 . ? 97 LEU F CG 97 LEU F CG 8 8
ATOM 130727 C CD1 . LEU F 2 75 ? 16.058 0.844 3.501 1.00 . ? 97 LEU F CD1 97 LEU F CD1 8 8
ATOM 130728 C CD2 . LEU F 2 75 ? 16.285 -0.297 5.718 1.00 . ? 97 LEU F CD2 97 LEU F CD2 8 8
ATOM 130729 H H . LEU F 2 75 ? 12.129 -2.492 3.893 1.00 . ? 97 LEU F H 97 LEU F HN 8 8
ATOM 130730 N N . TYR F 2 76 ? 15.037 -1.950 1.287 1.00 . ? 98 TYR F N 98 TYR F N 8 8
ATOM 130731 C CA . TYR F 2 76 ? 15.934 -2.870 0.600 1.00 . ? 98 TYR F CA 98 TYR F CA 8 8
ATOM 130732 C C . TYR F 2 76 ? 17.373 -2.530 0.968 1.00 . ? 98 TYR F C 98 TYR F C 8 8
ATOM 130733 O O . TYR F 2 76 ? 17.708 -1.355 1.140 1.00 . ? 98 TYR F O 98 TYR F O 8 8
ATOM 130734 C CB . TYR F 2 76 ? 15.788 -2.735 -0.923 1.00 . ? 98 TYR F CB 98 TYR F CB 8 8
ATOM 130735 C CG . TYR F 2 76 ? 14.467 -3.186 -1.513 1.00 . ? 98 TYR F CG 98 TYR F CG 8 8
ATOM 130736 C CD1 . TYR F 2 76 ? 13.657 -4.121 -0.878 1.00 . ? 98 TYR F CD1 98 TYR F CD1 8 8
ATOM 130737 C CD2 . TYR F 2 76 ? 14.043 -2.678 -2.733 1.00 . ? 98 TYR F CD2 98 TYR F CD2 8 8
ATOM 130738 C CE1 . TYR F 2 76 ? 12.462 -4.535 -1.445 1.00 . ? 98 TYR F CE1 98 TYR F CE1 8 8
ATOM 130739 C CE2 . TYR F 2 76 ? 12.853 -3.080 -3.304 1.00 . ? 98 TYR F CE2 98 TYR F CE2 8 8
ATOM 130740 C CZ . TYR F 2 76 ? 12.066 -4.009 -2.660 1.00 . ? 98 TYR F CZ 98 TYR F CZ 8 8
ATOM 130741 O OH . TYR F 2 76 ? 10.883 -4.411 -3.238 1.00 . ? 98 TYR F OH 98 TYR F OH 8 8
ATOM 130742 H H . TYR F 2 76 ? 14.861 -1.068 0.889 1.00 . ? 98 TYR F H 98 TYR F HN 8 8
ATOM 130743 H HH . TYR F 2 76 ? 10.285 -4.759 -2.558 1.00 . ? 98 TYR F HH 98 TYR F HH 8 8
ATOM 130744 N N . GLY F 2 77 ? 18.225 -3.544 1.093 1.00 . ? 99 GLY F N 99 GLY F N 8 8
ATOM 130745 C CA . GLY F 2 77 ? 19.621 -3.287 1.413 1.00 . ? 99 GLY F CA 99 GLY F CA 8 8
ATOM 130746 C C . GLY F 2 77 ? 20.171 -4.160 2.521 1.00 . ? 99 GLY F C 99 GLY F C 8 8
ATOM 130747 O O . GLY F 2 77 ? 21.386 -4.323 2.643 1.00 . ? 99 GLY F O 99 GLY F O 8 8
ATOM 130748 H H . GLY F 2 77 ? 17.908 -4.466 0.966 1.00 . ? 99 GLY F H 99 GLY F HN 8 8
ATOM 130749 N N . PHE F 2 78 ? 19.291 -4.717 3.338 1.00 . ? 100 PHE F N 100 PHE F N 8 8
ATOM 130750 C CA . PHE F 2 78 ? 19.724 -5.567 4.438 1.00 . ? 100 PHE F CA 100 PHE F CA 8 8
ATOM 130751 C C . PHE F 2 78 ? 19.178 -6.985 4.298 1.00 . ? 100 PHE F C 100 PHE F C 8 8
ATOM 130752 O O . PHE F 2 78 ? 19.704 -7.786 3.523 1.00 . ? 100 PHE F O 100 PHE F O 8 8
ATOM 130753 C CB . PHE F 2 78 ? 19.353 -4.955 5.794 1.00 . ? 100 PHE F CB 100 PHE F CB 8 8
ATOM 130754 C CG . PHE F 2 78 ? 20.176 -3.750 6.158 1.00 . ? 100 PHE F CG 100 PHE F CG 8 8
ATOM 130755 C CD1 . PHE F 2 78 ? 19.829 -2.490 5.695 1.00 . ? 100 PHE F CD1 100 PHE F CD1 8 8
ATOM 130756 C CD2 . PHE F 2 78 ? 21.300 -3.877 6.958 1.00 . ? 100 PHE F CD2 100 PHE F CD2 8 8
ATOM 130757 C CE1 . PHE F 2 78 ? 20.588 -1.382 6.021 1.00 . ? 100 PHE F CE1 100 PHE F CE1 8 8
ATOM 130758 C CE2 . PHE F 2 78 ? 22.063 -2.773 7.289 1.00 . ? 100 PHE F CE2 100 PHE F CE2 8 8
ATOM 130759 C CZ . PHE F 2 78 ? 21.706 -1.523 6.820 1.00 . ? 100 PHE F CZ 100 PHE F CZ 8 8
ATOM 130760 H H . PHE F 2 78 ? 18.335 -4.562 3.197 1.00 . ? 100 PHE F H 100 PHE F HN 8 8
ATOM 130761 N N . GLY F 2 79 ? 18.107 -7.282 5.019 1.00 . ? 101 GLY F N 101 GLY F N 8 8
ATOM 130762 C CA . GLY F 2 79 ? 17.519 -8.603 4.959 1.00 . ? 101 GLY F CA 101 GLY F CA 8 8
ATOM 130763 C C . GLY F 2 79 ? 16.197 -8.600 4.225 1.00 . ? 101 GLY F C 101 GLY F C 8 8
ATOM 130764 O O . GLY F 2 79 ? 15.594 -7.544 4.029 1.00 . ? 101 GLY F O 101 GLY F O 8 8
ATOM 130765 H H . GLY F 2 79 ? 17.704 -6.596 5.589 1.00 . ? 101 GLY F H 101 GLY F HN 8 8
ATOM 130766 N N . GLY F 2 80 ? 15.745 -9.780 3.821 1.00 . ? 102 GLY F N 102 GLY F N 8 8
ATOM 130767 C CA . GLY F 2 80 ? 14.492 -9.887 3.103 1.00 . ? 102 GLY F CA 102 GLY F CA 8 8
ATOM 130768 C C . GLY F 2 80 ? 14.678 -9.712 1.609 1.00 . ? 102 GLY F C 102 GLY F C 8 8
ATOM 130769 O O . GLY F 2 80 ? 15.812 -9.696 1.117 1.00 . ? 102 GLY F O 102 GLY F O 8 8
ATOM 130770 H H . GLY F 2 80 ? 16.271 -10.588 4.008 1.00 . ? 102 GLY F H 102 GLY F HN 8 8
ATOM 130771 N N . ALA G 3 1 ? -21.481 -35.130 23.387 1.00 . ? 13 ALA G N 13 ALA G N 8 8
ATOM 130772 C CA . ALA G 3 1 ? -20.389 -34.293 22.917 1.00 . ? 13 ALA G CA 13 ALA G CA 8 8
ATOM 130773 C C . ALA G 3 1 ? -20.876 -32.899 22.553 1.00 . ? 13 ALA G C 13 ALA G C 8 8
ATOM 130774 O O . ALA G 3 1 ? -21.776 -32.738 21.727 1.00 . ? 13 ALA G O 13 ALA G O 8 8
ATOM 130775 C CB . ALA G 3 1 ? -19.696 -34.943 21.729 1.00 . ? 13 ALA G CB 13 ALA G CB 8 8
ATOM 130776 H H1 . ALA G 3 1 ? -21.852 -35.816 22.787 1.00 . ? 13 ALA G H1 13 ALA G HN 8 8
ATOM 130777 N N . LYS G 3 2 ? -20.290 -31.896 23.185 1.00 . ? 14 LYS G N 14 LYS G N 8 8
ATOM 130778 C CA . LYS G 3 2 ? -20.647 -30.516 22.916 1.00 . ? 14 LYS G CA 14 LYS G CA 8 8
ATOM 130779 C C . LYS G 3 2 ? -19.569 -29.868 22.062 1.00 . ? 14 LYS G C 14 LYS G C 8 8
ATOM 130780 O O . LYS G 3 2 ? -18.418 -30.302 22.077 1.00 . ? 14 LYS G O 14 LYS G O 8 8
ATOM 130781 C CB . LYS G 3 2 ? -20.859 -29.736 24.216 1.00 . ? 14 LYS G CB 14 LYS G CB 8 8
ATOM 130782 C CG . LYS G 3 2 ? -22.149 -30.084 24.943 1.00 . ? 14 LYS G CG 14 LYS G CG 8 8
ATOM 130783 C CD . LYS G 3 2 ? -22.433 -29.101 26.068 1.00 . ? 14 LYS G CD 14 LYS G CD 8 8
ATOM 130784 C CE . LYS G 3 2 ? -23.749 -29.414 26.765 1.00 . ? 14 LYS G CE 14 LYS G CE 8 8
ATOM 130785 N NZ . LYS G 3 2 ? -24.047 -28.442 27.849 1.00 . ? 14 LYS G NZ 14 LYS G NZ 8 8
ATOM 130786 H H . LYS G 3 2 ? -19.589 -32.089 23.842 1.00 . ? 14 LYS G H 14 LYS G HN 8 8
ATOM 130787 H HZ1 . LYS G 3 2 ? -24.218 -27.497 27.451 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 8 8
ATOM 130788 H HZ2 . LYS G 3 2 ? -23.245 -28.385 28.506 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 8 8
ATOM 130789 H HZ3 . LYS G 3 2 ? -24.892 -28.740 28.380 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 8 8
ATOM 130790 N N . SER G 3 3 ? -19.950 -28.844 21.317 1.00 . ? 15 SER G N 15 SER G N 8 8
ATOM 130791 C CA . SER G 3 3 ? -19.031 -28.135 20.441 1.00 . ? 15 SER G CA 15 SER G CA 8 8
ATOM 130792 C C . SER G 3 3 ? -17.866 -27.530 21.220 1.00 . ? 15 SER G C 15 SER G C 8 8
ATOM 130793 O O . SER G 3 3 ? -18.005 -27.183 22.397 1.00 . ? 15 SER G O 15 SER G O 8 8
ATOM 130794 C CB . SER G 3 3 ? -19.791 -27.034 19.700 1.00 . ? 15 SER G CB 15 SER G CB 8 8
ATOM 130795 O OG . SER G 3 3 ? -20.658 -26.339 20.585 1.00 . ? 15 SER G OG 15 SER G OG 8 8
ATOM 130796 H H . SER G 3 3 ? -20.883 -28.550 21.358 1.00 . ? 15 SER G H 15 SER G HN 8 8
ATOM 130797 H HG . SER G 3 3 ? -21.535 -26.271 20.185 1.00 . ? 15 SER G HG 15 SER G HG 8 8
ATOM 130798 N N . ARG G 3 4 ? -16.715 -27.403 20.557 1.00 . ? 16 ARG G N 16 ARG G N 8 8
ATOM 130799 C CA . ARG G 3 4 ? -15.524 -26.830 21.183 1.00 . ? 16 ARG G CA 16 ARG G CA 8 8
ATOM 130800 C C . ARG G 3 4 ? -15.794 -25.408 21.662 1.00 . ? 16 ARG G C 16 ARG G C 8 8
ATOM 130801 O O . ARG G 3 4 ? -15.220 -24.953 22.653 1.00 . ? 16 ARG G O 16 ARG G O 8 8
ATOM 130802 C CB . ARG G 3 4 ? -14.333 -26.854 20.223 1.00 . ? 16 ARG G CB 16 ARG G CB 8 8
ATOM 130803 C CG . ARG G 3 4 ? -13.702 -28.229 20.067 1.00 . ? 16 ARG G CG 16 ARG G CG 8 8
ATOM 130804 C CD . ARG G 3 4 ? -12.494 -28.187 19.144 1.00 . ? 16 ARG G CD 16 ARG G CD 8 8
ATOM 130805 N NE . ARG G 3 4 ? -12.853 -28.342 17.733 1.00 . ? 16 ARG G NE 16 ARG G NE 8 8
ATOM 130806 C CZ . ARG G 3 4 ? -12.013 -28.118 16.720 1.00 . ? 16 ARG G CZ 16 ARG G CZ 8 8
ATOM 130807 N NH1 . ARG G 3 4 ? -10.768 -27.721 16.962 1.00 . ? 16 ARG G NH1 16 ARG G NH1 8 8
ATOM 130808 N NH2 . ARG G 3 4 ? -12.412 -28.314 15.467 1.00 . ? 16 ARG G NH2 16 ARG G NH2 8 8
ATOM 130809 H H . ARG G 3 4 ? -16.663 -27.716 19.624 1.00 . ? 16 ARG G H 16 ARG G HN 8 8
ATOM 130810 H HE . ARG G 3 4 ? -13.774 -28.633 17.531 1.00 . ? 16 ARG G HE 16 ARG G HE 8 8
ATOM 130811 H HH11 . ARG G 3 4 ? -10.133 -27.551 16.196 1.00 . ? 16 ARG G HH11 16 ARG G HH11 8 8
ATOM 130812 H HH12 . ARG G 3 4 ? -10.452 -27.588 17.906 1.00 . ? 16 ARG G HH12 16 ARG G HH12 8 8
ATOM 130813 H HH21 . ARG G 3 4 ? -11.784 -28.147 14.700 1.00 . ? 16 ARG G HH21 16 ARG G HH21 8 8
ATOM 130814 H HH22 . ARG G 3 4 ? -13.346 -28.636 15.279 1.00 . ? 16 ARG G HH22 16 ARG G HH22 8 8
ATOM 130815 N N . SER G 3 5 ? -16.684 -24.723 20.957 1.00 . ? 17 SER G N 17 SER G N 8 8
ATOM 130816 C CA . SER G 3 5 ? -17.063 -23.361 21.298 1.00 . ? 17 SER G CA 17 SER G CA 8 8
ATOM 130817 C C . SER G 3 5 ? -17.772 -23.330 22.651 1.00 . ? 17 SER G C 17 SER G C 8 8
ATOM 130818 O O . SER G 3 5 ? -17.551 -22.427 23.458 1.00 . ? 17 SER G O 17 SER G O 8 8
ATOM 130819 C CB . SER G 3 5 ? -17.981 -22.807 20.208 1.00 . ? 17 SER G CB 17 SER G CB 8 8
ATOM 130820 O OG . SER G 3 5 ? -17.718 -23.450 18.967 1.00 . ? 17 SER G OG 17 SER G OG 8 8
ATOM 130821 H H . SER G 3 5 ? -17.091 -25.142 20.172 1.00 . ? 17 SER G H 17 SER G HN 8 8
ATOM 130822 H HG . SER G 3 5 ? -18.523 -23.464 18.437 1.00 . ? 17 SER G HG 17 SER G HG 8 8
ATOM 130823 N N . ASN G 3 6 ? -18.601 -24.343 22.899 1.00 . ? 18 ASN G N 18 ASN G N 8 8
ATOM 130824 C CA . ASN G 3 6 ? -19.340 -24.449 24.154 1.00 . ? 18 ASN G CA 18 ASN G CA 8 8
ATOM 130825 C C . ASN G 3 6 ? -18.395 -24.806 25.300 1.00 . ? 18 ASN G C 18 ASN G C 8 8
ATOM 130826 O O . ASN G 3 6 ? -18.629 -24.433 26.452 1.00 . ? 18 ASN G O 18 ASN G O 8 8
ATOM 130827 C CB . ASN G 3 6 ? -20.449 -25.504 24.039 1.00 . ? 18 ASN G CB 18 ASN G CB 8 8
ATOM 130828 C CG . ASN G 3 6 ? -21.634 -25.251 24.962 1.00 . ? 18 ASN G CG 18 ASN G CG 8 8
ATOM 130829 O OD1 . ASN G 3 6 ? -22.765 -25.612 24.641 1.00 . ? 18 ASN G OD1 18 ASN G OD1 8 8
ATOM 130830 N ND2 . ASN G 3 6 ? -21.389 -24.634 26.110 1.00 . ? 18 ASN G ND2 18 ASN G ND2 8 8
ATOM 130831 H H . ASN G 3 6 ? -18.718 -25.041 22.219 1.00 . ? 18 ASN G H 18 ASN G HN 8 8
ATOM 130832 H HD21 . ASN G 3 6 ? -20.464 -24.370 26.309 1.00 . ? 18 ASN G HD21 18 ASN G HD21 8 8
ATOM 130833 H HD22 . ASN G 3 6 ? -22.142 -24.466 26.717 1.00 . ? 18 ASN G HD22 18 ASN G HD22 8 8
ATOM 130834 N N . ARG G 3 7 ? -17.327 -25.531 24.975 1.00 . ? 19 ARG G N 19 ARG G N 8 8
ATOM 130835 C CA . ARG G 3 7 ? -16.337 -25.932 25.968 1.00 . ? 19 ARG G CA 19 ARG G CA 8 8
ATOM 130836 C C . ARG G 3 7 ? -15.565 -24.714 26.465 1.00 . ? 19 ARG G C 19 ARG G C 8 8
ATOM 130837 O O . ARG G 3 7 ? -15.376 -24.529 27.669 1.00 . ? 19 ARG G O 19 ARG G O 8 8
ATOM 130838 C CB . ARG G 3 7 ? -15.354 -26.944 25.368 1.00 . ? 19 ARG G CB 19 ARG G CB 8 8
ATOM 130839 C CG . ARG G 3 7 ? -16.005 -28.143 24.695 1.00 . ? 19 ARG G CG 19 ARG G CG 8 8
ATOM 130840 C CD . ARG G 3 7 ? -16.672 -29.067 25.701 1.00 . ? 19 ARG G CD 19 ARG G CD 8 8
ATOM 130841 N NE . ARG G 3 7 ? -16.801 -30.427 25.182 1.00 . ? 19 ARG G NE 19 ARG G NE 8 8
ATOM 130842 C CZ . ARG G 3 7 ? -17.424 -31.416 25.820 1.00 . ? 19 ARG G CZ 19 ARG G CZ 8 8
ATOM 130843 N NH1 . ARG G 3 7 ? -17.985 -31.199 27.003 1.00 . ? 19 ARG G NH1 19 ARG G NH1 8 8
ATOM 130844 N NH2 . ARG G 3 7 ? -17.474 -32.625 25.277 1.00 . ? 19 ARG G NH2 19 ARG G NH2 8 8
ATOM 130845 H H . ARG G 3 7 ? -17.206 -25.809 24.039 1.00 . ? 19 ARG G H 19 ARG G HN 8 8
ATOM 130846 H HE . ARG G 3 7 ? -16.397 -30.609 24.298 1.00 . ? 19 ARG G HE 19 ARG G HE 8 8
ATOM 130847 H HH11 . ARG G 3 7 ? -18.455 -31.943 27.484 1.00 . ? 19 ARG G HH11 19 ARG G HH11 8 8
ATOM 130848 H HH12 . ARG G 3 7 ? -17.940 -30.290 27.422 1.00 . ? 19 ARG G HH12 19 ARG G HH12 8 8
ATOM 130849 H HH21 . ARG G 3 7 ? -17.939 -33.379 25.756 1.00 . ? 19 ARG G HH21 19 ARG G HH21 8 8
ATOM 130850 H HH22 . ARG G 3 7 ? -17.039 -32.797 24.386 1.00 . ? 19 ARG G HH22 19 ARG G HH22 8 8
ATOM 130851 N N . ALA G 3 8 ? -15.131 -23.881 25.525 1.00 . ? 20 ALA G N 20 ALA G N 8 8
ATOM 130852 C CA . ALA G 3 8 ? -14.380 -22.679 25.854 1.00 . ? 20 ALA G CA 20 ALA G CA 8 8
ATOM 130853 C C . ALA G 3 8 ? -15.295 -21.612 26.444 1.00 . ? 20 ALA G C 20 ALA G C 8 8
ATOM 130854 O O . ALA G 3 8 ? -14.876 -20.813 27.279 1.00 . ? 20 ALA G O 20 ALA G O 8 8
ATOM 130855 C CB . ALA G 3 8 ? -13.667 -22.146 24.622 1.00 . ? 20 ALA G CB 20 ALA G CB 8 8
ATOM 130856 H H . ALA G 3 8 ? -15.320 -24.083 24.584 1.00 . ? 20 ALA G H 20 ALA G HN 8 8
ATOM 130857 N N . GLY G 3 9 ? -16.551 -21.611 26.008 1.00 . ? 21 GLY G N 21 GLY G N 8 8
ATOM 130858 C CA . GLY G 3 9 ? -17.506 -20.638 26.497 1.00 . ? 21 GLY G CA 21 GLY G CA 8 8
ATOM 130859 C C . GLY G 3 9 ? -17.612 -19.450 25.566 1.00 . ? 21 GLY G C 21 GLY G C 8 8
ATOM 130860 O O . GLY G 3 9 ? -17.680 -18.305 26.008 1.00 . ? 21 GLY G O 21 GLY G O 8 8
ATOM 130861 H H . GLY G 3 9 ? -16.830 -22.274 25.342 1.00 . ? 21 GLY G H 21 GLY G HN 8 8
ATOM 130862 N N . LEU G 3 10 ? -17.618 -19.730 24.273 1.00 . ? 22 LEU G N 22 LEU G N 8 8
ATOM 130863 C CA . LEU G 3 10 ? -17.707 -18.694 23.257 1.00 . ? 22 LEU G CA 22 LEU G CA 8 8
ATOM 130864 C C . LEU G 3 10 ? -18.907 -18.936 22.350 1.00 . ? 22 LEU G C 22 LEU G C 8 8
ATOM 130865 O O . LEU G 3 10 ? -19.364 -20.072 22.199 1.00 . ? 22 LEU G O 22 LEU G O 8 8
ATOM 130866 C CB . LEU G 3 10 ? -16.426 -18.674 22.415 1.00 . ? 22 LEU G CB 22 LEU G CB 8 8
ATOM 130867 C CG . LEU G 3 10 ? -15.124 -18.379 23.165 1.00 . ? 22 LEU G CG 22 LEU G CG 8 8
ATOM 130868 C CD1 . LEU G 3 10 ? -13.923 -18.751 22.310 1.00 . ? 22 LEU G CD1 22 LEU G CD1 8 8
ATOM 130869 C CD2 . LEU G 3 10 ? -15.061 -16.915 23.572 1.00 . ? 22 LEU G CD2 22 LEU G CD2 8 8
ATOM 130870 H H . LEU G 3 10 ? -17.574 -20.669 23.989 1.00 . ? 22 LEU G H 22 LEU G HN 8 8
ATOM 130871 N N . GLN G 3 11 ? -19.409 -17.869 21.753 1.00 . ? 23 GLN G N 23 GLN G N 8 8
ATOM 130872 C CA . GLN G 3 11 ? -20.545 -17.957 20.850 1.00 . ? 23 GLN G CA 23 GLN G CA 8 8
ATOM 130873 C C . GLN G 3 11 ? -20.058 -18.166 19.424 1.00 . ? 23 GLN G C 23 GLN G C 8 8
ATOM 130874 O O . GLN G 3 11 ? -20.824 -18.546 18.538 1.00 . ? 23 GLN G O 23 GLN G O 8 8
ATOM 130875 C CB . GLN G 3 11 ? -21.402 -16.692 20.939 1.00 . ? 23 GLN G CB 23 GLN G CB 8 8
ATOM 130876 C CG . GLN G 3 11 ? -22.273 -16.626 22.182 1.00 . ? 23 GLN G CG 23 GLN G CG 8 8
ATOM 130877 C CD . GLN G 3 11 ? -23.272 -17.764 22.250 1.00 . ? 23 GLN G CD 23 GLN G CD 8 8
ATOM 130878 O OE1 . GLN G 3 11 ? -24.387 -17.658 21.738 1.00 . ? 23 GLN G OE1 23 GLN G OE1 8 8
ATOM 130879 N NE2 . GLN G 3 11 ? -22.880 -18.860 22.887 1.00 . ? 23 GLN G NE2 23 GLN G NE2 8 8
ATOM 130880 H H . GLN G 3 11 ? -18.992 -16.986 21.919 1.00 . ? 23 GLN G H 23 GLN G HN 8 8
ATOM 130881 H HE21 . GLN G 3 11 ? -21.976 -18.872 23.272 1.00 . ? 23 GLN G HE21 23 GLN G HE21 8 8
ATOM 130882 H HE22 . GLN G 3 11 ? -23.504 -19.617 22.944 1.00 . ? 23 GLN G HE22 23 GLN G HE22 8 8
ATOM 130883 N N . PHE G 3 12 ? -18.775 -17.909 19.218 1.00 . ? 24 PHE G N 24 PHE G N 8 8
ATOM 130884 C CA . PHE G 3 12 ? -18.156 -18.072 17.913 1.00 . ? 24 PHE G CA 24 PHE G CA 8 8
ATOM 130885 C C . PHE G 3 12 ? -17.745 -19.527 17.704 1.00 . ? 24 PHE G C 24 PHE G C 8 8
ATOM 130886 O O . PHE G 3 12 ? -17.231 -20.173 18.617 1.00 . ? 24 PHE G O 24 PHE G O 8 8
ATOM 130887 C CB . PHE G 3 12 ? -16.951 -17.143 17.766 1.00 . ? 24 PHE G CB 24 PHE G CB 8 8
ATOM 130888 C CG . PHE G 3 12 ? -17.295 -15.798 17.190 1.00 . ? 24 PHE G CG 24 PHE G CG 8 8
ATOM 130889 C CD1 . PHE G 3 12 ? -18.312 -15.033 17.739 1.00 . ? 24 PHE G CD1 24 PHE G CD1 8 8
ATOM 130890 C CD2 . PHE G 3 12 ? -16.605 -15.299 16.097 1.00 . ? 24 PHE G CD2 24 PHE G CD2 8 8
ATOM 130891 C CE1 . PHE G 3 12 ? -18.634 -13.800 17.210 1.00 . ? 24 PHE G CE1 24 PHE G CE1 8 8
ATOM 130892 C CE2 . PHE G 3 12 ? -16.923 -14.064 15.564 1.00 . ? 24 PHE G CE2 24 PHE G CE2 8 8
ATOM 130893 C CZ . PHE G 3 12 ? -17.939 -13.314 16.121 1.00 . ? 24 PHE G CZ 24 PHE G CZ 8 8
ATOM 130894 H H . PHE G 3 12 ? -18.227 -17.602 19.970 1.00 . ? 24 PHE G H 24 PHE G HN 8 8
ATOM 130895 N N . PRO G 3 13 ? -17.979 -20.063 16.496 1.00 . ? 25 PRO G N 25 PRO G N 8 8
ATOM 130896 C CA . PRO G 3 13 ? -17.653 -21.454 16.165 1.00 . ? 25 PRO G CA 25 PRO G CA 8 8
ATOM 130897 C C . PRO G 3 13 ? -16.147 -21.703 16.084 1.00 . ? 25 PRO G C 25 PRO G C 8 8
ATOM 130898 O O . PRO G 3 13 ? -15.517 -21.455 15.052 1.00 . ? 25 PRO G O 25 PRO G O 8 8
ATOM 130899 C CB . PRO G 3 13 ? -18.306 -21.654 14.796 1.00 . ? 25 PRO G CB 25 PRO G CB 8 8
ATOM 130900 C CG . PRO G 3 13 ? -18.362 -20.288 14.207 1.00 . ? 25 PRO G CG 25 PRO G CG 8 8
ATOM 130901 C CD . PRO G 3 13 ? -18.576 -19.348 15.358 1.00 . ? 25 PRO G CD 25 PRO G CD 8 8
ATOM 130902 N N . VAL G 3 14 ? -15.582 -22.203 17.180 1.00 . ? 26 VAL G N 26 VAL G N 8 8
ATOM 130903 C CA . VAL G 3 14 ? -14.152 -22.496 17.256 1.00 . ? 26 VAL G CA 26 VAL G CA 8 8
ATOM 130904 C C . VAL G 3 14 ? -13.743 -23.502 16.175 1.00 . ? 26 VAL G C 26 VAL G C 8 8
ATOM 130905 O O . VAL G 3 14 ? -12.673 -23.378 15.572 1.00 . ? 26 VAL G O 26 VAL G O 8 8
ATOM 130906 C CB . VAL G 3 14 ? -13.762 -23.044 18.649 1.00 . ? 26 VAL G CB 26 VAL G CB 8 8
ATOM 130907 C CG1 . VAL G 3 14 ? -12.294 -23.446 18.686 1.00 . ? 26 VAL G CG1 26 VAL G CG1 8 8
ATOM 130908 C CG2 . VAL G 3 14 ? -14.058 -22.017 19.734 1.00 . ? 26 VAL G CG2 26 VAL G CG2 8 8
ATOM 130909 H H . VAL G 3 14 ? -16.148 -22.376 17.965 1.00 . ? 26 VAL G H 26 VAL G HN 8 8
ATOM 130910 N N . GLY G 3 15 ? -14.614 -24.475 15.919 1.00 . ? 27 GLY G N 27 GLY G N 8 8
ATOM 130911 C CA . GLY G 3 15 ? -14.328 -25.485 14.918 1.00 . ? 27 GLY G CA 27 GLY G CA 8 8
ATOM 130912 C C . GLY G 3 15 ? -14.250 -24.898 13.520 1.00 . ? 27 GLY G C 27 GLY G C 8 8
ATOM 130913 O O . GLY G 3 15 ? -13.310 -25.177 12.774 1.00 . ? 27 GLY G O 27 GLY G O 8 8
ATOM 130914 H H . GLY G 3 15 ? -15.465 -24.498 16.403 1.00 . ? 27 GLY G H 27 GLY G HN 8 8
ATOM 130915 N N . ARG G 3 16 ? -15.231 -24.075 13.173 1.00 . ? 28 ARG G N 28 ARG G N 8 8
ATOM 130916 C CA . ARG G 3 16 ? -15.275 -23.443 11.859 1.00 . ? 28 ARG G CA 28 ARG G CA 8 8
ATOM 130917 C C . ARG G 3 16 ? -14.041 -22.578 11.625 1.00 . ? 28 ARG G C 28 ARG G C 8 8
ATOM 130918 O O . ARG G 3 16 ? -13.456 -22.589 10.539 1.00 . ? 28 ARG G O 28 ARG G O 8 8
ATOM 130919 C CB . ARG G 3 16 ? -16.550 -22.616 11.703 1.00 . ? 28 ARG G CB 28 ARG G CB 8 8
ATOM 130920 C CG . ARG G 3 16 ? -16.715 -21.993 10.326 1.00 . ? 28 ARG G CG 28 ARG G CG 8 8
ATOM 130921 C CD . ARG G 3 16 ? -18.015 -21.216 10.217 1.00 . ? 28 ARG G CD 28 ARG G CD 8 8
ATOM 130922 N NE . ARG G 3 16 ? -19.183 -22.087 10.064 1.00 . ? 28 ARG G NE 28 ARG G NE 8 8
ATOM 130923 C CZ . ARG G 3 16 ? -20.362 -21.670 9.599 1.00 . ? 28 ARG G CZ 28 ARG G CZ 8 8
ATOM 130924 N NH1 . ARG G 3 16 ? -20.530 -20.402 9.250 1.00 . ? 28 ARG G NH1 28 ARG G NH1 8 8
ATOM 130925 N NH2 . ARG G 3 16 ? -21.371 -22.522 9.486 1.00 . ? 28 ARG G NH2 28 ARG G NH2 8 8
ATOM 130926 H H . ARG G 3 16 ? -15.952 -23.897 13.813 1.00 . ? 28 ARG G H 28 ARG G HN 8 8
ATOM 130927 H HE . ARG G 3 16 ? -19.084 -23.034 10.323 1.00 . ? 28 ARG G HE 28 ARG G HE 8 8
ATOM 130928 H HH11 . ARG G 3 16 ? -21.420 -20.086 8.900 1.00 . ? 28 ARG G HH11 28 ARG G HH11 8 8
ATOM 130929 H HH12 . ARG G 3 16 ? -19.777 -19.752 9.333 1.00 . ? 28 ARG G HH12 28 ARG G HH12 8 8
ATOM 130930 H HH21 . ARG G 3 16 ? -22.262 -22.211 9.132 1.00 . ? 28 ARG G HH21 28 ARG G HH21 8 8
ATOM 130931 H HH22 . ARG G 3 16 ? -21.247 -23.484 9.748 1.00 . ? 28 ARG G HH22 28 ARG G HH22 8 8
ATOM 130932 N N . ILE G 3 17 ? -13.646 -21.841 12.657 1.00 . ? 29 ILE G N 29 ILE G N 8 8
ATOM 130933 C CA . ILE G 3 17 ? -12.473 -20.978 12.581 1.00 . ? 29 ILE G CA 29 ILE G CA 8 8
ATOM 130934 C C . ILE G 3 17 ? -11.222 -21.830 12.360 1.00 . ? 29 ILE G C 29 ILE G C 8 8
ATOM 130935 O O . ILE G 3 17 ? -10.329 -21.457 11.598 1.00 . ? 29 ILE G O 29 ILE G O 8 8
ATOM 130936 C CB . ILE G 3 17 ? -12.328 -20.117 13.857 1.00 . ? 29 ILE G CB 29 ILE G CB 8 8
ATOM 130937 C CG1 . ILE G 3 17 ? -13.522 -19.165 13.972 1.00 . ? 29 ILE G CG1 29 ILE G CG1 8 8
ATOM 130938 C CG2 . ILE G 3 17 ? -11.019 -19.336 13.848 1.00 . ? 29 ILE G CG2 29 ILE G CG2 8 8
ATOM 130939 C CD1 . ILE G 3 17 ? -13.695 -18.554 15.343 1.00 . ? 29 ILE G CD1 29 ILE G CD1 8 8
ATOM 130940 H H . ILE G 3 17 ? -14.156 -21.886 13.496 1.00 . ? 29 ILE G H 29 ILE G HN 8 8
ATOM 130941 N N . HIS G 3 18 ? -11.184 -22.989 13.013 1.00 . ? 30 HIS G N 30 HIS G N 8 8
ATOM 130942 C CA . HIS G 3 18 ? -10.061 -23.914 12.882 1.00 . ? 30 HIS G CA 30 HIS G CA 8 8
ATOM 130943 C C . HIS G 3 18 ? -9.987 -24.430 11.449 1.00 . ? 30 HIS G C 30 HIS G C 8 8
ATOM 130944 O O . HIS G 3 18 ? -8.915 -24.468 10.848 1.00 . ? 30 HIS G O 30 HIS G O 8 8
ATOM 130945 C CB . HIS G 3 18 ? -10.229 -25.090 13.854 1.00 . ? 30 HIS G CB 30 HIS G CB 8 8
ATOM 130946 C CG . HIS G 3 18 ? -8.976 -25.877 14.121 1.00 . ? 30 HIS G CG 30 HIS G CG 8 8
ATOM 130947 N ND1 . HIS G 3 18 ? -9.013 -27.060 14.824 1.00 . ? 30 HIS G ND1 30 HIS G ND1 8 8
ATOM 130948 C CD2 . HIS G 3 18 ? -7.691 -25.605 13.779 1.00 . ? 30 HIS G CD2 30 HIS G CD2 8 8
ATOM 130949 C CE1 . HIS G 3 18 ? -7.763 -27.481 14.898 1.00 . ? 30 HIS G CE1 30 HIS G CE1 8 8
ATOM 130950 N NE2 . HIS G 3 18 ? -6.932 -26.634 14.282 1.00 . ? 30 HIS G NE2 30 HIS G NE2 8 8
ATOM 130951 H H . HIS G 3 18 ? -11.932 -23.230 13.603 1.00 . ? 30 HIS G H 30 HIS G HN 8 8
ATOM 130952 H HE2 . HIS G 3 18 ? -5.957 -26.729 14.205 1.00 . ? 30 HIS G HE2 30 HIS G HE2 8 8
ATOM 130953 N N . ARG G 3 19 ? -11.138 -24.804 10.905 1.00 . ? 31 ARG G N 31 ARG G N 8 8
ATOM 130954 C CA . ARG G 3 19 ? -11.214 -25.311 9.541 1.00 . ? 31 ARG G CA 31 ARG G CA 8 8
ATOM 130955 C C . ARG G 3 19 ? -10.739 -24.260 8.538 1.00 . ? 31 ARG G C 31 ARG G C 8 8
ATOM 130956 O O . ARG G 3 19 ? -10.010 -24.575 7.594 1.00 . ? 31 ARG G O 31 ARG G O 8 8
ATOM 130957 C CB . ARG G 3 19 ? -12.641 -25.768 9.216 1.00 . ? 31 ARG G CB 31 ARG G CB 8 8
ATOM 130958 C CG . ARG G 3 19 ? -12.883 -26.102 7.750 1.00 . ? 31 ARG G CG 31 ARG G CG 8 8
ATOM 130959 C CD . ARG G 3 19 ? -14.196 -26.845 7.552 1.00 . ? 31 ARG G CD 31 ARG G CD 8 8
ATOM 130960 N NE . ARG G 3 19 ? -15.319 -26.183 8.215 1.00 . ? 31 ARG G NE 31 ARG G NE 8 8
ATOM 130961 C CZ . ARG G 3 19 ? -16.249 -25.469 7.583 1.00 . ? 31 ARG G CZ 31 ARG G CZ 8 8
ATOM 130962 N NH1 . ARG G 3 19 ? -16.201 -25.314 6.265 1.00 . ? 31 ARG G NH1 31 ARG G NH1 8 8
ATOM 130963 N NH2 . ARG G 3 19 ? -17.242 -24.924 8.272 1.00 . ? 31 ARG G NH2 31 ARG G NH2 8 8
ATOM 130964 H H . ARG G 3 19 ? -11.962 -24.738 11.438 1.00 . ? 31 ARG G H 31 ARG G HN 8 8
ATOM 130965 H HE . ARG G 3 19 ? -15.389 -26.289 9.195 1.00 . ? 31 ARG G HE 31 ARG G HE 8 8
ATOM 130966 H HH11 . ARG G 3 19 ? -15.462 -25.736 5.729 1.00 . ? 31 ARG G HH11 31 ARG G HH11 8 8
ATOM 130967 H HH12 . ARG G 3 19 ? -16.905 -24.776 5.796 1.00 . ? 31 ARG G HH12 31 ARG G HH12 8 8
ATOM 130968 H HH21 . ARG G 3 19 ? -17.292 -25.051 9.268 1.00 . ? 31 ARG G HH21 31 ARG G HH21 8 8
ATOM 130969 H HH22 . ARG G 3 19 ? -17.958 -24.383 7.797 1.00 . ? 31 ARG G HH22 31 ARG G HH22 8 8
ATOM 130970 N N . LEU G 3 20 ? -11.136 -23.009 8.762 1.00 . ? 32 LEU G N 32 LEU G N 8 8
ATOM 130971 C CA . LEU G 3 20 ? -10.744 -21.913 7.880 1.00 . ? 32 LEU G CA 32 LEU G CA 8 8
ATOM 130972 C C . LEU G 3 20 ? -9.241 -21.664 7.949 1.00 . ? 32 LEU G C 32 LEU G C 8 8
ATOM 130973 O O . LEU G 3 20 ? -8.623 -21.259 6.967 1.00 . ? 32 LEU G O 32 LEU G O 8 8
ATOM 130974 C CB . LEU G 3 20 ? -11.521 -20.634 8.207 1.00 . ? 32 LEU G CB 32 LEU G CB 8 8
ATOM 130975 C CG . LEU G 3 20 ? -13.030 -20.675 7.943 1.00 . ? 32 LEU G CG 32 LEU G CG 8 8
ATOM 130976 C CD1 . LEU G 3 20 ? -13.659 -19.315 8.202 1.00 . ? 32 LEU G CD1 32 LEU G CD1 8 8
ATOM 130977 C CD2 . LEU G 3 20 ? -13.314 -21.133 6.521 1.00 . ? 32 LEU G CD2 32 LEU G CD2 8 8
ATOM 130978 H H . LEU G 3 20 ? -11.711 -22.820 9.537 1.00 . ? 32 LEU G H 32 LEU G HN 8 8
ATOM 130979 N N . LEU G 3 21 ? -8.658 -21.907 9.115 1.00 . ? 33 LEU G N 33 LEU G N 8 8
ATOM 130980 C CA . LEU G 3 21 ? -7.225 -21.726 9.303 1.00 . ? 33 LEU G CA 33 LEU G CA 8 8
ATOM 130981 C C . LEU G 3 21 ? -6.459 -22.828 8.581 1.00 . ? 33 LEU G C 33 LEU G C 8 8
ATOM 130982 O O . LEU G 3 21 ? -5.361 -22.604 8.066 1.00 . ? 33 LEU G O 33 LEU G O 8 8
ATOM 130983 C CB . LEU G 3 21 ? -6.870 -21.736 10.793 1.00 . ? 33 LEU G CB 33 LEU G CB 8 8
ATOM 130984 C CG . LEU G 3 21 ? -7.174 -20.457 11.576 1.00 . ? 33 LEU G CG 33 LEU G CG 8 8
ATOM 130985 C CD1 . LEU G 3 21 ? -6.984 -20.693 13.067 1.00 . ? 33 LEU G CD1 33 LEU G CD1 8 8
ATOM 130986 C CD2 . LEU G 3 21 ? -6.286 -19.315 11.100 1.00 . ? 33 LEU G CD2 33 LEU G CD2 8 8
ATOM 130987 H H . LEU G 3 21 ? -9.206 -22.211 9.869 1.00 . ? 33 LEU G H 33 LEU G HN 8 8
ATOM 130988 N N . ARG G 3 22 ? -7.056 -24.016 8.547 1.00 . ? 34 ARG G N 34 ARG G N 8 8
ATOM 130989 C CA . ARG G 3 22 ? -6.449 -25.171 7.893 1.00 . ? 34 ARG G CA 34 ARG G CA 8 8
ATOM 130990 C C . ARG G 3 22 ? -6.377 -24.974 6.385 1.00 . ? 34 ARG G C 34 ARG G C 8 8
ATOM 130991 O O . ARG G 3 22 ? -5.297 -24.835 5.816 1.00 . ? 34 ARG G O 34 ARG G O 8 8
ATOM 130992 C CB . ARG G 3 22 ? -7.252 -26.438 8.194 1.00 . ? 34 ARG G CB 34 ARG G CB 8 8
ATOM 130993 C CG . ARG G 3 22 ? -7.235 -26.865 9.649 1.00 . ? 34 ARG G CG 34 ARG G CG 8 8
ATOM 130994 C CD . ARG G 3 22 ? -8.028 -28.145 9.856 1.00 . ? 34 ARG G CD 34 ARG G CD 8 8
ATOM 130995 N NE . ARG G 3 22 ? -7.808 -28.711 11.185 1.00 . ? 34 ARG G NE 34 ARG G NE 8 8
ATOM 130996 C CZ . ARG G 3 22 ? -6.771 -29.497 11.494 1.00 . ? 34 ARG G CZ 34 ARG G CZ 8 8
ATOM 130997 N NH1 . ARG G 3 22 ? -5.865 -29.805 10.574 1.00 . ? 34 ARG G NH1 34 ARG G NH1 8 8
ATOM 130998 N NH2 . ARG G 3 22 ? -6.635 -29.978 12.723 1.00 . ? 34 ARG G NH2 34 ARG G NH2 8 8
ATOM 130999 H H . ARG G 3 22 ? -7.933 -24.119 8.977 1.00 . ? 34 ARG G H 34 ARG G HN 8 8
ATOM 131000 H HE . ARG G 3 22 ? -8.470 -28.495 11.879 1.00 . ? 34 ARG G HE 34 ARG G HE 8 8
ATOM 131001 H HH11 . ARG G 3 22 ? -5.950 -29.460 9.639 1.00 . ? 34 ARG G HH11 34 ARG G HH11 8 8
ATOM 131002 H HH12 . ARG G 3 22 ? -5.083 -30.392 10.817 1.00 . ? 34 ARG G HH12 34 ARG G HH12 8 8
ATOM 131003 H HH21 . ARG G 3 22 ? -7.308 -29.763 13.433 1.00 . ? 34 ARG G HH21 34 ARG G HH21 8 8
ATOM 131004 H HH22 . ARG G 3 22 ? -5.845 -30.567 12.949 1.00 . ? 34 ARG G HH22 34 ARG G HH22 8 8
ATOM 131005 N N . LYS G 3 23 ? -7.545 -24.926 5.751 1.00 . ? 35 LYS G N 35 LYS G N 8 8
ATOM 131006 C CA . LYS G 3 23 ? -7.634 -24.767 4.303 1.00 . ? 35 LYS G CA 35 LYS G CA 8 8
ATOM 131007 C C . LYS G 3 23 ? -7.184 -23.384 3.845 1.00 . ? 35 LYS G C 35 LYS G C 8 8
ATOM 131008 O O . LYS G 3 23 ? -7.004 -23.145 2.651 1.00 . ? 35 LYS G O 35 LYS G O 8 8
ATOM 131009 C CB . LYS G 3 23 ? -9.045 -25.085 3.801 1.00 . ? 35 LYS G CB 35 LYS G CB 8 8
ATOM 131010 C CG . LYS G 3 23 ? -9.401 -26.563 3.872 1.00 . ? 35 LYS G CG 35 LYS G CG 8 8
ATOM 131011 C CD . LYS G 3 23 ? -10.815 -26.822 3.375 1.00 . ? 35 LYS G CD 35 LYS G CD 8 8
ATOM 131012 C CE . LYS G 3 23 ? -11.141 -28.307 3.390 1.00 . ? 35 LYS G CE 35 LYS G CE 8 8
ATOM 131013 N NZ . LYS G 3 23 ? -10.327 -29.061 2.402 1.00 . ? 35 LYS G NZ 35 LYS G NZ 8 8
ATOM 131014 H H . LYS G 3 23 ? -8.373 -24.996 6.273 1.00 . ? 35 LYS G H 35 LYS G HN 8 8
ATOM 131015 H HZ1 . LYS G 3 23 ? -10.516 -30.081 2.486 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 8 8
ATOM 131016 H HZ2 . LYS G 3 23 ? -9.315 -28.895 2.565 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 8 8
ATOM 131017 H HZ3 . LYS G 3 23 ? -10.565 -28.754 1.437 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 8 8
ATOM 131018 N N . GLY G 3 24 ? -6.991 -22.480 4.798 1.00 . ? 36 GLY G N 36 GLY G N 8 8
ATOM 131019 C CA . GLY G 3 24 ? -6.550 -21.141 4.475 1.00 . ? 36 GLY G CA 36 GLY G CA 8 8
ATOM 131020 C C . GLY G 3 24 ? -5.081 -21.099 4.093 1.00 . ? 36 GLY G C 36 GLY G C 8 8
ATOM 131021 O O . GLY G 3 24 ? -4.583 -20.062 3.651 1.00 . ? 36 GLY G O 36 GLY G O 8 8
ATOM 131022 H H . GLY G 3 24 ? -7.158 -22.725 5.732 1.00 . ? 36 GLY G H 36 GLY G HN 8 8
ATOM 131023 N N . ASN G 3 25 ? -4.393 -22.230 4.282 1.00 . ? 37 ASN G N 37 ASN G N 8 8
ATOM 131024 C CA . ASN G 3 25 ? -2.973 -22.355 3.946 1.00 . ? 37 ASN G CA 37 ASN G CA 8 8
ATOM 131025 C C . ASN G 3 25 ? -2.124 -21.314 4.669 1.00 . ? 37 ASN G C 37 ASN G C 8 8
ATOM 131026 O O . ASN G 3 25 ? -1.265 -20.666 4.075 1.00 . ? 37 ASN G O 37 ASN G O 8 8
ATOM 131027 C CB . ASN G 3 25 ? -2.751 -22.288 2.428 1.00 . ? 37 ASN G CB 37 ASN G CB 8 8
ATOM 131028 C CG . ASN G 3 25 ? -2.369 -23.629 1.831 1.00 . ? 37 ASN G CG 37 ASN G CG 8 8
ATOM 131029 O OD1 . ASN G 3 25 ? -1.196 -23.994 1.791 1.00 . ? 37 ASN G OD1 37 ASN G OD1 8 8
ATOM 131030 N ND2 . ASN G 3 25 ? -3.355 -24.369 1.349 1.00 . ? 37 ASN G ND2 37 ASN G ND2 8 8
ATOM 131031 H H . ASN G 3 25 ? -4.857 -23.007 4.667 1.00 . ? 37 ASN G H 37 ASN G HN 8 8
ATOM 131032 H HD21 . ASN G 3 25 ? -4.272 -24.014 1.397 1.00 . ? 37 ASN G HD21 37 ASN G HD21 8 8
ATOM 131033 H HD22 . ASN G 3 25 ? -3.133 -25.246 0.972 1.00 . ? 37 ASN G HD22 37 ASN G HD22 8 8
ATOM 131034 N N . TYR G 3 26 ? -2.364 -21.158 5.962 1.00 . ? 38 TYR G N 38 TYR G N 8 8
ATOM 131035 C CA . TYR G 3 26 ? -1.615 -20.192 6.751 1.00 . ? 38 TYR G CA 38 TYR G CA 8 8
ATOM 131036 C C . TYR G 3 26 ? -0.447 -20.852 7.474 1.00 . ? 38 TYR G C 38 TYR G C 8 8
ATOM 131037 O O . TYR G 3 26 ? 0.448 -20.171 7.975 1.00 . ? 38 TYR G O 38 TYR G O 8 8
ATOM 131038 C CB . TYR G 3 26 ? -2.535 -19.467 7.735 1.00 . ? 38 TYR G CB 38 TYR G CB 8 8
ATOM 131039 C CG . TYR G 3 26 ? -3.603 -18.635 7.058 1.00 . ? 38 TYR G CG 38 TYR G CG 8 8
ATOM 131040 C CD1 . TYR G 3 26 ? -4.946 -18.975 7.162 1.00 . ? 38 TYR G CD1 38 TYR G CD1 8 8
ATOM 131041 C CD2 . TYR G 3 26 ? -3.268 -17.512 6.311 1.00 . ? 38 TYR G CD2 38 TYR G CD2 8 8
ATOM 131042 C CE1 . TYR G 3 26 ? -5.923 -18.221 6.541 1.00 . ? 38 TYR G CE1 38 TYR G CE1 8 8
ATOM 131043 C CE2 . TYR G 3 26 ? -4.240 -16.751 5.687 1.00 . ? 38 TYR G CE2 38 TYR G CE2 8 8
ATOM 131044 C CZ . TYR G 3 26 ? -5.566 -17.111 5.804 1.00 . ? 38 TYR G CZ 38 TYR G CZ 8 8
ATOM 131045 O OH . TYR G 3 26 ? -6.541 -16.356 5.189 1.00 . ? 38 TYR G OH 38 TYR G OH 8 8
ATOM 131046 H H . TYR G 3 26 ? -3.059 -21.698 6.392 1.00 . ? 38 TYR G H 38 TYR G HN 8 8
ATOM 131047 H HH . TYR G 3 26 ? -6.168 -15.909 4.420 1.00 . ? 38 TYR G HH 38 TYR G HH 8 8
ATOM 131048 N N . ALA G 3 27 ? -0.459 -22.177 7.514 1.00 . ? 39 ALA G N 39 ALA G N 8 8
ATOM 131049 C CA . ALA G 3 27 ? 0.590 -22.940 8.170 1.00 . ? 39 ALA G CA 39 ALA G CA 8 8
ATOM 131050 C C . ALA G 3 27 ? 0.497 -24.397 7.761 1.00 . ? 39 ALA G C 39 ALA G C 8 8
ATOM 131051 O O . ALA G 3 27 ? -0.502 -24.815 7.177 1.00 . ? 39 ALA G O 39 ALA G O 8 8
ATOM 131052 C CB . ALA G 3 27 ? 0.458 -22.835 9.681 1.00 . ? 39 ALA G CB 39 ALA G CB 8 8
ATOM 131053 H H . ALA G 3 27 ? -1.194 -22.661 7.082 1.00 . ? 39 ALA G H 39 ALA G HN 8 8
ATOM 131054 N N . GLU G 3 28 ? 1.537 -25.156 8.065 1.00 . ? 40 GLU G N 40 GLU G N 8 8
ATOM 131055 C CA . GLU G 3 28 ? 1.569 -26.577 7.753 1.00 . ? 40 GLU G CA 40 GLU G CA 8 8
ATOM 131056 C C . GLU G 3 28 ? 0.701 -27.326 8.758 1.00 . ? 40 GLU G C 40 GLU G C 8 8
ATOM 131057 O O . GLU G 3 28 ? -0.114 -28.172 8.393 1.00 . ? 40 GLU G O 40 GLU G O 8 8
ATOM 131058 C CB . GLU G 3 28 ? 3.013 -27.087 7.812 1.00 . ? 40 GLU G CB 40 GLU G CB 8 8
ATOM 131059 C CG . GLU G 3 28 ? 3.187 -28.547 7.434 1.00 . ? 40 GLU G CG 40 GLU G CG 8 8
ATOM 131060 C CD . GLU G 3 28 ? 4.636 -28.984 7.477 1.00 . ? 40 GLU G CD 40 GLU G CD 8 8
ATOM 131061 O OE1 . GLU G 3 28 ? 5.032 -29.660 8.449 1.00 . ? 40 GLU G OE1 40 GLU G OE1 8 8
ATOM 131062 O OE2 . GLU G 3 28 ? 5.391 -28.645 6.542 1.00 . ? 40 GLU G OE2 40 GLU G OE2 8 8
ATOM 131063 H H . GLU G 3 28 ? 2.307 -24.748 8.517 1.00 . ? 40 GLU G H 40 GLU G HN 8 8
ATOM 131064 N N . ARG G 3 29 ? 0.880 -26.994 10.027 1.00 . ? 41 ARG G N 41 ARG G N 8 8
ATOM 131065 C CA . ARG G 3 29 ? 0.116 -27.607 11.099 1.00 . ? 41 ARG G CA 41 ARG G CA 8 8
ATOM 131066 C C . ARG G 3 29 ? -0.540 -26.526 11.945 1.00 . ? 41 ARG G C 41 ARG G C 8 8
ATOM 131067 O O . ARG G 3 29 ? 0.069 -25.491 12.235 1.00 . ? 41 ARG G O 41 ARG G O 8 8
ATOM 131068 C CB . ARG G 3 29 ? 1.009 -28.504 11.961 1.00 . ? 41 ARG G CB 41 ARG G CB 8 8
ATOM 131069 C CG . ARG G 3 29 ? 1.468 -29.768 11.256 1.00 . ? 41 ARG G CG 41 ARG G CG 8 8
ATOM 131070 C CD . ARG G 3 29 ? 2.684 -30.383 11.931 1.00 . ? 41 ARG G CD 41 ARG G CD 8 8
ATOM 131071 N NE . ARG G 3 29 ? 2.329 -31.223 13.076 1.00 . ? 41 ARG G NE 41 ARG G NE 8 8
ATOM 131072 C CZ . ARG G 3 29 ? 2.159 -32.542 13.007 1.00 . ? 41 ARG G CZ 41 ARG G CZ 8 8
ATOM 131073 N NH1 . ARG G 3 29 ? 2.310 -33.175 11.848 1.00 . ? 41 ARG G NH1 41 ARG G NH1 8 8
ATOM 131074 N NH2 . ARG G 3 29 ? 1.842 -33.229 14.100 1.00 . ? 41 ARG G NH2 41 ARG G NH2 8 8
ATOM 131075 H H . ARG G 3 29 ? 1.545 -26.307 10.251 1.00 . ? 41 ARG G H 41 ARG G HN 8 8
ATOM 131076 H HE . ARG G 3 29 ? 2.225 -30.777 13.947 1.00 . ? 41 ARG G HE 41 ARG G HE 8 8
ATOM 131077 H HH11 . ARG G 3 29 ? 2.551 -32.661 11.017 1.00 . ? 41 ARG G HH11 41 ARG G HH11 8 8
ATOM 131078 H HH12 . ARG G 3 29 ? 2.183 -34.170 11.795 1.00 . ? 41 ARG G HH12 41 ARG G HH12 8 8
ATOM 131079 H HH21 . ARG G 3 29 ? 1.733 -32.756 14.980 1.00 . ? 41 ARG G HH21 41 ARG G HH21 8 8
ATOM 131080 H HH22 . ARG G 3 29 ? 1.710 -34.226 14.051 1.00 . ? 41 ARG G HH22 41 ARG G HH22 8 8
ATOM 131081 N N . VAL G 3 30 ? -1.778 -26.760 12.329 1.00 . ? 42 VAL G N 42 VAL G N 8 8
ATOM 131082 C CA . VAL G 3 30 ? -2.526 -25.799 13.124 1.00 . ? 42 VAL G CA 42 VAL G CA 8 8
ATOM 131083 C C . VAL G 3 30 ? -2.840 -26.339 14.513 1.00 . ? 42 VAL G C 42 VAL G C 8 8
ATOM 131084 O O . VAL G 3 30 ? -3.313 -27.467 14.668 1.00 . ? 42 VAL G O 42 VAL G O 8 8
ATOM 131085 C CB . VAL G 3 30 ? -3.834 -25.367 12.424 1.00 . ? 42 VAL G CB 42 VAL G CB 8 8
ATOM 131086 C CG1 . VAL G 3 30 ? -3.541 -24.372 11.309 1.00 . ? 42 VAL G CG1 42 VAL G CG1 8 8
ATOM 131087 C CG2 . VAL G 3 30 ? -4.571 -26.577 11.871 1.00 . ? 42 VAL G CG2 42 VAL G CG2 8 8
ATOM 131088 H H . VAL G 3 30 ? -2.203 -27.612 12.081 1.00 . ? 42 VAL G H 42 VAL G HN 8 8
ATOM 131089 N N . GLY G 3 31 ? -2.572 -25.523 15.523 1.00 . ? 43 GLY G N 43 GLY G N 8 8
ATOM 131090 C CA . GLY G 3 31 ? -2.829 -25.923 16.891 1.00 . ? 43 GLY G CA 43 GLY G CA 8 8
ATOM 131091 C C . GLY G 3 31 ? -4.291 -25.783 17.255 1.00 . ? 43 GLY G C 43 GLY G C 8 8
ATOM 131092 O O . GLY G 3 31 ? -4.965 -24.874 16.774 1.00 . ? 43 GLY G O 43 GLY G O 8 8
ATOM 131093 H H . GLY G 3 31 ? -2.207 -24.632 15.334 1.00 . ? 43 GLY G H 43 GLY G HN 8 8
ATOM 131094 N N . ALA G 3 32 ? -4.779 -26.671 18.110 1.00 . ? 44 ALA G N 44 ALA G N 8 8
ATOM 131095 C CA . ALA G 3 32 ? -6.172 -26.654 18.537 1.00 . ? 44 ALA G CA 44 ALA G CA 8 8
ATOM 131096 C C . ALA G 3 32 ? -6.486 -25.457 19.433 1.00 . ? 44 ALA G C 44 ALA G C 8 8
ATOM 131097 O O . ALA G 3 32 ? -7.642 -25.060 19.566 1.00 . ? 44 ALA G O 44 ALA G O 8 8
ATOM 131098 C CB . ALA G 3 32 ? -6.515 -27.956 19.245 1.00 . ? 44 ALA G CB 44 ALA G CB 8 8
ATOM 131099 H H . ALA G 3 32 ? -4.185 -27.370 18.460 1.00 . ? 44 ALA G H 44 ALA G HN 8 8
ATOM 131100 N N . GLY G 3 33 ? -5.458 -24.887 20.044 1.00 . ? 45 GLY G N 45 GLY G N 8 8
ATOM 131101 C CA . GLY G 3 33 ? -5.652 -23.742 20.917 1.00 . ? 45 GLY G CA 45 GLY G CA 8 8
ATOM 131102 C C . GLY G 3 33 ? -5.710 -22.431 20.156 1.00 . ? 45 GLY G C 45 GLY G C 8 8
ATOM 131103 O O . GLY G 3 33 ? -6.267 -21.444 20.644 1.00 . ? 45 GLY G O 45 GLY G O 8 8
ATOM 131104 H H . GLY G 3 33 ? -4.557 -25.249 19.906 1.00 . ? 45 GLY G H 45 GLY G HN 8 8
ATOM 131105 N N . ALA G 3 34 ? -5.152 -22.426 18.951 1.00 . ? 46 ALA G N 46 ALA G N 8 8
ATOM 131106 C CA . ALA G 3 34 ? -5.125 -21.226 18.117 1.00 . ? 46 ALA G CA 46 ALA G CA 8 8
ATOM 131107 C C . ALA G 3 34 ? -6.525 -20.685 17.794 1.00 . ? 46 ALA G C 46 ALA G C 8 8
ATOM 131108 O O . ALA G 3 34 ? -6.808 -19.516 18.069 1.00 . ? 46 ALA G O 46 ALA G O 8 8
ATOM 131109 C CB . ALA G 3 34 ? -4.290 -21.438 16.862 1.00 . ? 46 ALA G CB 46 ALA G CB 8 8
ATOM 131110 H H . ALA G 3 34 ? -4.752 -23.251 18.609 1.00 . ? 46 ALA G H 46 ALA G HN 8 8
ATOM 131111 N N . PRO G 3 35 ? -7.433 -21.512 17.218 1.00 . ? 47 PRO G N 47 PRO G N 8 8
ATOM 131112 C CA . PRO G 3 35 ? -8.793 -21.070 16.888 1.00 . ? 47 PRO G CA 47 PRO G CA 8 8
ATOM 131113 C C . PRO G 3 35 ? -9.557 -20.608 18.123 1.00 . ? 47 PRO G C 47 PRO G C 8 8
ATOM 131114 O O . PRO G 3 35 ? -10.413 -19.733 18.035 1.00 . ? 47 PRO G O 47 PRO G O 8 8
ATOM 131115 C CB . PRO G 3 35 ? -9.458 -22.316 16.294 1.00 . ? 47 PRO G CB 47 PRO G CB 8 8
ATOM 131116 C CG . PRO G 3 35 ? -8.614 -23.453 16.751 1.00 . ? 47 PRO G CG 47 PRO G CG 8 8
ATOM 131117 C CD . PRO G 3 35 ? -7.218 -22.916 16.829 1.00 . ? 47 PRO G CD 47 PRO G CD 8 8
ATOM 131118 N N . VAL G 3 36 ? -9.236 -21.195 19.274 1.00 . ? 48 VAL G N 48 VAL G N 8 8
ATOM 131119 C CA . VAL G 3 36 ? -9.889 -20.832 20.527 1.00 . ? 48 VAL G CA 48 VAL G CA 8 8
ATOM 131120 C C . VAL G 3 36 ? -9.508 -19.408 20.911 1.00 . ? 48 VAL G C 48 VAL G C 8 8
ATOM 131121 O O . VAL G 3 36 ? -10.360 -18.597 21.275 1.00 . ? 48 VAL G O 48 VAL G O 8 8
ATOM 131122 C CB . VAL G 3 36 ? -9.493 -21.789 21.672 1.00 . ? 48 VAL G CB 48 VAL G CB 8 8
ATOM 131123 C CG1 . VAL G 3 36 ? -10.274 -21.466 22.937 1.00 . ? 48 VAL G CG1 48 VAL G CG1 8 8
ATOM 131124 C CG2 . VAL G 3 36 ? -9.717 -23.237 21.266 1.00 . ? 48 VAL G CG2 48 VAL G CG2 8 8
ATOM 131125 H H . VAL G 3 36 ? -8.537 -21.881 19.280 1.00 . ? 48 VAL G H 48 VAL G HN 8 8
ATOM 131126 N N . TYR G 3 37 ? -8.218 -19.113 20.811 1.00 . ? 49 TYR G N 49 TYR G N 8 8
ATOM 131127 C CA . TYR G 3 37 ? -7.707 -17.789 21.133 1.00 . ? 49 TYR G CA 49 TYR G CA 8 8
ATOM 131128 C C . TYR G 3 37 ? -8.267 -16.771 20.147 1.00 . ? 49 TYR G C 49 TYR G C 8 8
ATOM 131129 O O . TYR G 3 37 ? -8.729 -15.695 20.537 1.00 . ? 49 TYR G O 49 TYR G O 8 8
ATOM 131130 C CB . TYR G 3 37 ? -6.175 -17.791 21.066 1.00 . ? 49 TYR G CB 49 TYR G CB 8 8
ATOM 131131 C CG . TYR G 3 37 ? -5.511 -16.667 21.832 1.00 . ? 49 TYR G CG 49 TYR G CG 8 8
ATOM 131132 C CD1 . TYR G 3 37 ? -4.764 -16.926 22.973 1.00 . ? 49 TYR G CD1 49 TYR G CD1 8 8
ATOM 131133 C CD2 . TYR G 3 37 ? -5.632 -15.348 21.416 1.00 . ? 49 TYR G CD2 49 TYR G CD2 8 8
ATOM 131134 C CE1 . TYR G 3 37 ? -4.158 -15.906 23.679 1.00 . ? 49 TYR G CE1 49 TYR G CE1 8 8
ATOM 131135 C CE2 . TYR G 3 37 ? -5.031 -14.321 22.112 1.00 . ? 49 TYR G CE2 49 TYR G CE2 8 8
ATOM 131136 C CZ . TYR G 3 37 ? -4.295 -14.604 23.243 1.00 . ? 49 TYR G CZ 49 TYR G CZ 8 8
ATOM 131137 O OH . TYR G 3 37 ? -3.701 -13.583 23.942 1.00 . ? 49 TYR G OH 49 TYR G OH 8 8
ATOM 131138 H H . TYR G 3 37 ? -7.593 -19.807 20.509 1.00 . ? 49 TYR G H 49 TYR G HN 8 8
ATOM 131139 H HH . TYR G 3 37 ? -4.274 -13.313 24.666 1.00 . ? 49 TYR G HH 49 TYR G HH 8 8
ATOM 131140 N N . LEU G 3 38 ? -8.234 -17.134 18.870 1.00 . ? 50 LEU G N 50 LEU G N 8 8
ATOM 131141 C CA . LEU G 3 38 ? -8.729 -16.276 17.806 1.00 . ? 50 LEU G CA 50 LEU G CA 8 8
ATOM 131142 C C . LEU G 3 38 ? -10.221 -15.997 17.970 1.00 . ? 50 LEU G C 50 LEU G C 8 8
ATOM 131143 O O . LEU G 3 38 ? -10.661 -14.856 17.837 1.00 . ? 50 LEU G O 50 LEU G O 8 8
ATOM 131144 C CB . LEU G 3 38 ? -8.448 -16.917 16.445 1.00 . ? 50 LEU G CB 50 LEU G CB 8 8
ATOM 131145 C CG . LEU G 3 38 ? -8.696 -16.044 15.215 1.00 . ? 50 LEU G CG 50 LEU G CG 8 8
ATOM 131146 C CD1 . LEU G 3 38 ? -7.920 -14.742 15.313 1.00 . ? 50 LEU G CD1 50 LEU G CD1 8 8
ATOM 131147 C CD2 . LEU G 3 38 ? -8.317 -16.793 13.949 1.00 . ? 50 LEU G CD2 50 LEU G CD2 8 8
ATOM 131148 H H . LEU G 3 38 ? -7.859 -18.010 18.636 1.00 . ? 50 LEU G H 50 LEU G HN 8 8
ATOM 131149 N N . ALA G 3 39 ? -10.987 -17.040 18.276 1.00 . ? 51 ALA G N 51 ALA G N 8 8
ATOM 131150 C CA . ALA G 3 39 ? -12.430 -16.914 18.460 1.00 . ? 51 ALA G CA 51 ALA G CA 8 8
ATOM 131151 C C . ALA G 3 39 ? -12.769 -15.910 19.554 1.00 . ? 51 ALA G C 51 ALA G C 8 8
ATOM 131152 O O . ALA G 3 39 ? -13.674 -15.088 19.394 1.00 . ? 51 ALA G O 51 ALA G O 8 8
ATOM 131153 C CB . ALA G 3 39 ? -13.043 -18.266 18.783 1.00 . ? 51 ALA G CB 51 ALA G CB 8 8
ATOM 131154 H H . ALA G 3 39 ? -10.571 -17.924 18.375 1.00 . ? 51 ALA G H 51 ALA G HN 8 8
ATOM 131155 N N . ALA G 3 40 ? -12.034 -15.981 20.660 1.00 . ? 52 ALA G N 52 ALA G N 8 8
ATOM 131156 C CA . ALA G 3 40 ? -12.252 -15.082 21.785 1.00 . ? 52 ALA G CA 52 ALA G CA 8 8
ATOM 131157 C C . ALA G 3 40 ? -12.032 -13.630 21.374 1.00 . ? 52 ALA G C 52 ALA G C 8 8
ATOM 131158 O O . ALA G 3 40 ? -12.785 -12.737 21.772 1.00 . ? 52 ALA G O 52 ALA G O 8 8
ATOM 131159 C CB . ALA G 3 40 ? -11.346 -15.456 22.944 1.00 . ? 52 ALA G CB 52 ALA G CB 8 8
ATOM 131160 H H . ALA G 3 40 ? -11.332 -16.662 20.724 1.00 . ? 52 ALA G H 52 ALA G HN 8 8
ATOM 131161 N N . VAL G 3 41 ? -11.002 -13.403 20.566 1.00 . ? 53 VAL G N 53 VAL G N 8 8
ATOM 131162 C CA . VAL G 3 41 ? -10.689 -12.065 20.086 1.00 . ? 53 VAL G CA 53 VAL G CA 8 8
ATOM 131163 C C . VAL G 3 41 ? -11.763 -11.608 19.105 1.00 . ? 53 VAL G C 53 VAL G C 8 8
ATOM 131164 O O . VAL G 3 41 ? -12.269 -10.490 19.197 1.00 . ? 53 VAL G O 53 VAL G O 8 8
ATOM 131165 C CB . VAL G 3 41 ? -9.306 -12.018 19.397 1.00 . ? 53 VAL G CB 53 VAL G CB 8 8
ATOM 131166 C CG1 . VAL G 3 41 ? -8.999 -10.619 18.882 1.00 . ? 53 VAL G CG1 53 VAL G CG1 8 8
ATOM 131167 C CG2 . VAL G 3 41 ? -8.215 -12.482 20.352 1.00 . ? 53 VAL G CG2 53 VAL G CG2 8 8
ATOM 131168 H H . VAL G 3 41 ? -10.442 -14.159 20.284 1.00 . ? 53 VAL G H 53 VAL G HN 8 8
ATOM 131169 N N . MET G 3 42 ? -12.120 -12.499 18.184 1.00 . ? 54 MET G N 54 MET G N 8 8
ATOM 131170 C CA . MET G 3 42 ? -13.137 -12.215 17.175 1.00 . ? 54 MET G CA 54 MET G CA 8 8
ATOM 131171 C C . MET G 3 42 ? -14.465 -11.846 17.831 1.00 . ? 54 MET G C 54 MET G C 8 8
ATOM 131172 O O . MET G 3 42 ? -15.133 -10.893 17.417 1.00 . ? 54 MET G O 54 MET G O 8 8
ATOM 131173 C CB . MET G 3 42 ? -13.325 -13.421 16.243 1.00 . ? 54 MET G CB 54 MET G CB 8 8
ATOM 131174 C CG . MET G 3 42 ? -12.139 -13.697 15.330 1.00 . ? 54 MET G CG 54 MET G CG 8 8
ATOM 131175 S SD . MET G 3 42 ? -12.179 -15.344 14.590 1.00 . ? 54 MET G SD 54 MET G SD 8 8
ATOM 131176 C CE . MET G 3 42 ? -13.513 -15.160 13.412 1.00 . ? 54 MET G CE 54 MET G CE 8 8
ATOM 131177 H H . MET G 3 42 ? -11.679 -13.380 18.181 1.00 . ? 54 MET G H 54 MET G HN 8 8
ATOM 131178 N N . GLU G 3 43 ? -14.837 -12.604 18.857 1.00 . ? 55 GLU G N 55 GLU G N 8 8
ATOM 131179 C CA . GLU G 3 43 ? -16.077 -12.364 19.583 1.00 . ? 55 GLU G CA 55 GLU G CA 8 8
ATOM 131180 C C . GLU G 3 43 ? -16.018 -11.036 20.328 1.00 . ? 55 GLU G C 55 GLU G C 8 8
ATOM 131181 O O . GLU G 3 43 ? -16.936 -10.221 20.229 1.00 . ? 55 GLU G O 55 GLU G O 8 8
ATOM 131182 C CB . GLU G 3 43 ? -16.367 -13.506 20.564 1.00 . ? 55 GLU G CB 55 GLU G CB 8 8
ATOM 131183 C CG . GLU G 3 43 ? -17.731 -13.416 21.233 1.00 . ? 55 GLU G CG 55 GLU G CG 8 8
ATOM 131184 C CD . GLU G 3 43 ? -17.939 -14.470 22.301 1.00 . ? 55 GLU G CD 55 GLU G CD 8 8
ATOM 131185 O OE1 . GLU G 3 43 ? -18.028 -14.102 23.494 1.00 . ? 55 GLU G OE1 55 GLU G OE1 8 8
ATOM 131186 O OE2 . GLU G 3 43 ? -18.027 -15.664 21.956 1.00 . ? 55 GLU G OE2 55 GLU G OE2 8 8
ATOM 131187 H H . GLU G 3 43 ? -14.259 -13.352 19.133 1.00 . ? 55 GLU G H 55 GLU G HN 8 8
ATOM 131188 N N . TYR G 3 44 ? -14.922 -10.813 21.055 1.00 . ? 56 TYR G N 56 TYR G N 8 8
ATOM 131189 C CA . TYR G 3 44 ? -14.748 -9.585 21.820 1.00 . ? 56 TYR G CA 56 TYR G CA 8 8
ATOM 131190 C C . TYR G 3 44 ? -14.811 -8.349 20.925 1.00 . ? 56 TYR G C 56 TYR G C 8 8
ATOM 131191 O O . TYR G 3 44 ? -15.521 -7.390 21.228 1.00 . ? 56 TYR G O 56 TYR G O 8 8
ATOM 131192 C CB . TYR G 3 44 ? -13.437 -9.598 22.613 1.00 . ? 56 TYR G CB 56 TYR G CB 8 8
ATOM 131193 C CG . TYR G 3 44 ? -13.133 -8.270 23.270 1.00 . ? 56 TYR G CG 56 TYR G CG 8 8
ATOM 131194 C CD1 . TYR G 3 44 ? -13.883 -7.825 24.352 1.00 . ? 56 TYR G CD1 56 TYR G CD1 8 8
ATOM 131195 C CD2 . TYR G 3 44 ? -12.115 -7.452 22.797 1.00 . ? 56 TYR G CD2 56 TYR G CD2 8 8
ATOM 131196 C CE1 . TYR G 3 44 ? -13.627 -6.606 24.940 1.00 . ? 56 TYR G CE1 56 TYR G CE1 8 8
ATOM 131197 C CE2 . TYR G 3 44 ? -11.850 -6.232 23.385 1.00 . ? 56 TYR G CE2 56 TYR G CE2 8 8
ATOM 131198 C CZ . TYR G 3 44 ? -12.611 -5.816 24.454 1.00 . ? 56 TYR G CZ 56 TYR G CZ 8 8
ATOM 131199 O OH . TYR G 3 44 ? -12.361 -4.598 25.037 1.00 . ? 56 TYR G OH 56 TYR G OH 8 8
ATOM 131200 H H . TYR G 3 44 ? -14.215 -11.493 21.078 1.00 . ? 56 TYR G H 56 TYR G HN 8 8
ATOM 131201 H HH . TYR G 3 44 ? -13.179 -4.084 25.068 1.00 . ? 56 TYR G HH 56 TYR G HH 8 8
ATOM 131202 N N . LEU G 3 45 ? -14.075 -8.378 19.822 1.00 . ? 57 LEU G N 57 LEU G N 8 8
ATOM 131203 C CA . LEU G 3 45 ? -14.058 -7.254 18.894 1.00 . ? 57 LEU G CA 57 LEU G CA 8 8
ATOM 131204 C C . LEU G 3 45 ? -15.451 -6.982 18.342 1.00 . ? 57 LEU G C 57 LEU G C 8 8
ATOM 131205 O O . LEU G 3 45 ? -15.846 -5.830 18.167 1.00 . ? 57 LEU G O 57 LEU G O 8 8
ATOM 131206 C CB . LEU G 3 45 ? -13.066 -7.493 17.756 1.00 . ? 57 LEU G CB 57 LEU G CB 8 8
ATOM 131207 C CG . LEU G 3 45 ? -11.585 -7.456 18.141 1.00 . ? 57 LEU G CG 57 LEU G CG 8 8
ATOM 131208 C CD1 . LEU G 3 45 ? -10.711 -7.727 16.927 1.00 . ? 57 LEU G CD1 57 LEU G CD1 8 8
ATOM 131209 C CD2 . LEU G 3 45 ? -11.227 -6.120 18.774 1.00 . ? 57 LEU G CD2 57 LEU G CD2 8 8
ATOM 131210 H H . LEU G 3 45 ? -13.524 -9.173 19.631 1.00 . ? 57 LEU G H 57 LEU G HN 8 8
ATOM 131211 N N . ALA G 3 46 ? -16.198 -8.051 18.087 1.00 . ? 58 ALA G N 58 ALA G N 8 8
ATOM 131212 C CA . ALA G 3 46 ? -17.550 -7.926 17.569 1.00 . ? 58 ALA G CA 58 ALA G CA 8 8
ATOM 131213 C C . ALA G 3 46 ? -18.459 -7.321 18.632 1.00 . ? 58 ALA G C 58 ALA G C 8 8
ATOM 131214 O O . ALA G 3 46 ? -19.231 -6.409 18.353 1.00 . ? 58 ALA G O 58 ALA G O 8 8
ATOM 131215 C CB . ALA G 3 46 ? -18.080 -9.280 17.124 1.00 . ? 58 ALA G CB 58 ALA G CB 8 8
ATOM 131216 H H . ALA G 3 46 ? -15.832 -8.945 18.261 1.00 . ? 58 ALA G H 58 ALA G HN 8 8
ATOM 131217 N N . ALA G 3 47 ? -18.337 -7.827 19.857 1.00 . ? 59 ALA G N 59 ALA G N 8 8
ATOM 131218 C CA . ALA G 3 47 ? -19.138 -7.348 20.980 1.00 . ? 59 ALA G CA 59 ALA G CA 8 8
ATOM 131219 C C . ALA G 3 47 ? -18.921 -5.859 21.231 1.00 . ? 59 ALA G C 59 ALA G C 8 8
ATOM 131220 O O . ALA G 3 47 ? -19.872 -5.122 21.497 1.00 . ? 59 ALA G O 59 ALA G O 8 8
ATOM 131221 C CB . ALA G 3 47 ? -18.823 -8.148 22.237 1.00 . ? 59 ALA G CB 59 ALA G CB 8 8
ATOM 131222 H H . ALA G 3 47 ? -17.687 -8.551 20.010 1.00 . ? 59 ALA G H 59 ALA G HN 8 8
ATOM 131223 N N . GLU G 3 48 ? -17.666 -5.427 21.142 1.00 . ? 60 GLU G N 60 GLU G N 8 8
ATOM 131224 C CA . GLU G 3 48 ? -17.312 -4.025 21.349 1.00 . ? 60 GLU G CA 60 GLU G CA 8 8
ATOM 131225 C C . GLU G 3 48 ? -18.040 -3.138 20.342 1.00 . ? 60 GLU G C 60 GLU G C 8 8
ATOM 131226 O O . GLU G 3 48 ? -18.623 -2.112 20.704 1.00 . ? 60 GLU G O 60 GLU G O 8 8
ATOM 131227 C CB . GLU G 3 48 ? -15.796 -3.844 21.218 1.00 . ? 60 GLU G CB 60 GLU G CB 8 8
ATOM 131228 C CG . GLU G 3 48 ? -15.306 -2.424 21.449 1.00 . ? 60 GLU G CG 60 GLU G CG 8 8
ATOM 131229 C CD . GLU G 3 48 ? -15.600 -1.920 22.848 1.00 . ? 60 GLU G CD 60 GLU G CD 8 8
ATOM 131230 O OE1 . GLU G 3 48 ? -15.688 -2.744 23.782 1.00 . ? 60 GLU G OE1 60 GLU G OE1 8 8
ATOM 131231 O OE2 . GLU G 3 48 ? -15.722 -0.689 23.022 1.00 . ? 60 GLU G OE2 60 GLU G OE2 8 8
ATOM 131232 H H . GLU G 3 48 ? -16.953 -6.073 20.940 1.00 . ? 60 GLU G H 60 GLU G HN 8 8
ATOM 131233 N N . VAL G 3 49 ? -18.012 -3.550 19.079 1.00 . ? 61 VAL G N 61 VAL G N 8 8
ATOM 131234 C CA . VAL G 3 49 ? -18.672 -2.807 18.014 1.00 . ? 61 VAL G CA 61 VAL G CA 8 8
ATOM 131235 C C . VAL G 3 49 ? -20.186 -2.803 18.228 1.00 . ? 61 VAL G C 61 VAL G C 8 8
ATOM 131236 O O . VAL G 3 49 ? -20.849 -1.782 18.032 1.00 . ? 61 VAL G O 61 VAL G O 8 8
ATOM 131237 C CB . VAL G 3 49 ? -18.336 -3.401 16.624 1.00 . ? 61 VAL G CB 61 VAL G CB 8 8
ATOM 131238 C CG1 . VAL G 3 49 ? -19.058 -2.649 15.516 1.00 . ? 61 VAL G CG1 61 VAL G CG1 8 8
ATOM 131239 C CG2 . VAL G 3 49 ? -16.834 -3.370 16.385 1.00 . ? 61 VAL G CG2 61 VAL G CG2 8 8
ATOM 131240 H H . VAL G 3 49 ? -17.529 -4.374 18.857 1.00 . ? 61 VAL G H 61 VAL G HN 8 8
ATOM 131241 N N . LEU G 3 50 ? -20.713 -3.945 18.664 1.00 . ? 62 LEU G N 62 LEU G N 8 8
ATOM 131242 C CA . LEU G 3 50 ? -22.143 -4.092 18.914 1.00 . ? 62 LEU G CA 62 LEU G CA 8 8
ATOM 131243 C C . LEU G 3 50 ? -22.615 -3.166 20.034 1.00 . ? 62 LEU G C 62 LEU G C 8 8
ATOM 131244 O O . LEU G 3 50 ? -23.657 -2.523 19.918 1.00 . ? 62 LEU G O 62 LEU G O 8 8
ATOM 131245 C CB . LEU G 3 50 ? -22.485 -5.546 19.247 1.00 . ? 62 LEU G CB 62 LEU G CB 8 8
ATOM 131246 C CG . LEU G 3 50 ? -22.276 -6.558 18.118 1.00 . ? 62 LEU G CG 62 LEU G CG 8 8
ATOM 131247 C CD1 . LEU G 3 50 ? -22.276 -7.975 18.665 1.00 . ? 62 LEU G CD1 62 LEU G CD1 8 8
ATOM 131248 C CD2 . LEU G 3 50 ? -23.341 -6.396 17.044 1.00 . ? 62 LEU G CD2 62 LEU G CD2 8 8
ATOM 131249 H H . LEU G 3 50 ? -20.121 -4.715 18.817 1.00 . ? 62 LEU G H 62 LEU G HN 8 8
ATOM 131250 N N . GLU G 3 51 ? -21.845 -3.102 21.115 1.00 . ? 63 GLU G N 63 GLU G N 8 8
ATOM 131251 C CA . GLU G 3 51 ? -22.183 -2.243 22.247 1.00 . ? 63 GLU G CA 63 GLU G CA 8 8
ATOM 131252 C C . GLU G 3 51 ? -22.221 -0.787 21.807 1.00 . ? 63 GLU G C 63 GLU G C 8 8
ATOM 131253 O O . GLU G 3 51 ? -23.167 -0.056 22.104 1.00 . ? 63 GLU G O 63 GLU G O 8 8
ATOM 131254 C CB . GLU G 3 51 ? -21.166 -2.425 23.379 1.00 . ? 63 GLU G CB 63 GLU G CB 8 8
ATOM 131255 C CG . GLU G 3 51 ? -21.404 -1.540 24.597 1.00 . ? 63 GLU G CG 63 GLU G CG 8 8
ATOM 131256 C CD . GLU G 3 51 ? -22.740 -1.800 25.262 1.00 . ? 63 GLU G CD 63 GLU G CD 8 8
ATOM 131257 O OE1 . GLU G 3 51 ? -22.860 -2.804 25.995 1.00 . ? 63 GLU G OE1 63 GLU G OE1 8 8
ATOM 131258 O OE2 . GLU G 3 51 ? -23.675 -1.001 25.058 1.00 . ? 63 GLU G OE2 63 GLU G OE2 8 8
ATOM 131259 H H . GLU G 3 51 ? -21.030 -3.650 21.155 1.00 . ? 63 GLU G H 63 GLU G HN 8 8
ATOM 131260 N N . LEU G 3 52 ? -21.187 -0.379 21.080 1.00 . ? 64 LEU G N 64 LEU G N 8 8
ATOM 131261 C CA . LEU G 3 52 ? -21.090 0.983 20.580 1.00 . ? 64 LEU G CA 64 LEU G CA 8 8
ATOM 131262 C C . LEU G 3 52 ? -22.237 1.290 19.625 1.00 . ? 64 LEU G C 64 LEU G C 8 8
ATOM 131263 O O . LEU G 3 52 ? -22.851 2.353 19.701 1.00 . ? 64 LEU G O 64 LEU G O 8 8
ATOM 131264 C CB . LEU G 3 52 ? -19.749 1.196 19.878 1.00 . ? 64 LEU G CB 64 LEU G CB 8 8
ATOM 131265 C CG . LEU G 3 52 ? -18.563 1.548 20.776 1.00 . ? 64 LEU G CG 64 LEU G CG 8 8
ATOM 131266 C CD1 . LEU G 3 52 ? -17.254 1.327 20.037 1.00 . ? 64 LEU G CD1 64 LEU G CD1 8 8
ATOM 131267 C CD2 . LEU G 3 52 ? -18.666 2.989 21.248 1.00 . ? 64 LEU G CD2 64 LEU G CD2 8 8
ATOM 131268 H H . LEU G 3 52 ? -20.464 -1.017 20.878 1.00 . ? 64 LEU G H 64 LEU G HN 8 8
ATOM 131269 N N . ALA G 3 53 ? -22.530 0.344 18.740 1.00 . ? 65 ALA G N 65 ALA G N 8 8
ATOM 131270 C CA . ALA G 3 53 ? -23.602 0.505 17.768 1.00 . ? 65 ALA G CA 65 ALA G CA 8 8
ATOM 131271 C C . ALA G 3 53 ? -24.961 0.589 18.455 1.00 . ? 65 ALA G C 65 ALA G C 8 8
ATOM 131272 O O . ALA G 3 53 ? -25.786 1.436 18.109 1.00 . ? 65 ALA G O 65 ALA G O 8 8
ATOM 131273 C CB . ALA G 3 53 ? -23.578 -0.628 16.756 1.00 . ? 65 ALA G CB 65 ALA G CB 8 8
ATOM 131274 H H . ALA G 3 53 ? -22.006 -0.490 18.740 1.00 . ? 65 ALA G H 65 ALA G HN 8 8
ATOM 131275 N N . GLY G 3 54 ? -25.181 -0.284 19.434 1.00 . ? 66 GLY G N 66 GLY G N 8 8
ATOM 131276 C CA . GLY G 3 54 ? -26.437 -0.294 20.163 1.00 . ? 66 GLY G CA 66 GLY G CA 8 8
ATOM 131277 C C . GLY G 3 54 ? -26.657 0.998 20.919 1.00 . ? 66 GLY G C 66 GLY G C 8 8
ATOM 131278 O O . GLY G 3 54 ? -27.762 1.544 20.929 1.00 . ? 66 GLY G O 66 GLY G O 8 8
ATOM 131279 H H . GLY G 3 54 ? -24.478 -0.938 19.663 1.00 . ? 66 GLY G H 66 GLY G HN 8 8
ATOM 131280 N N . ASN G 3 55 ? -25.598 1.494 21.542 1.00 . ? 67 ASN G N 67 ASN G N 8 8
ATOM 131281 C CA . ASN G 3 55 ? -25.664 2.741 22.292 1.00 . ? 67 ASN G CA 67 ASN G CA 8 8
ATOM 131282 C C . ASN G 3 55 ? -26.015 3.901 21.369 1.00 . ? 67 ASN G C 67 ASN G C 8 8
ATOM 131283 O O . ASN G 3 55 ? -26.844 4.747 21.705 1.00 . ? 67 ASN G O 67 ASN G O 8 8
ATOM 131284 C CB . ASN G 3 55 ? -24.335 3.019 22.997 1.00 . ? 67 ASN G CB 67 ASN G CB 8 8
ATOM 131285 C CG . ASN G 3 55 ? -24.455 3.002 24.509 1.00 . ? 67 ASN G CG 67 ASN G CG 8 8
ATOM 131286 O OD1 . ASN G 3 55 ? -25.515 3.290 25.066 1.00 . ? 67 ASN G OD1 67 ASN G OD1 8 8
ATOM 131287 N ND2 . ASN G 3 55 ? -23.370 2.658 25.186 1.00 . ? 67 ASN G ND2 67 ASN G ND2 8 8
ATOM 131288 H H . ASN G 3 55 ? -24.753 1.000 21.507 1.00 . ? 67 ASN G H 67 ASN G HN 8 8
ATOM 131289 H HD21 . ASN G 3 55 ? -22.558 2.433 24.682 1.00 . ? 67 ASN G HD21 67 ASN G HD21 8 8
ATOM 131290 H HD22 . ASN G 3 55 ? -23.421 2.645 26.165 1.00 . ? 67 ASN G HD22 67 ASN G HD22 8 8
ATOM 131291 N N . ALA G 3 56 ? -25.387 3.922 20.196 1.00 . ? 68 ALA G N 68 ALA G N 8 8
ATOM 131292 C CA . ALA G 3 56 ? -25.629 4.967 19.210 1.00 . ? 68 ALA G CA 68 ALA G CA 8 8
ATOM 131293 C C . ALA G 3 56 ? -27.047 4.869 18.656 1.00 . ? 68 ALA G C 68 ALA G C 8 8
ATOM 131294 O O . ALA G 3 56 ? -27.676 5.883 18.340 1.00 . ? 68 ALA G O 68 ALA G O 8 8
ATOM 131295 C CB . ALA G 3 56 ? -24.608 4.877 18.085 1.00 . ? 68 ALA G CB 68 ALA G CB 8 8
ATOM 131296 H H . ALA G 3 56 ? -24.737 3.215 19.990 1.00 . ? 68 ALA G H 68 ALA G HN 8 8
ATOM 131297 N N . ALA G 3 57 ? -27.540 3.641 18.538 1.00 . ? 69 ALA G N 69 ALA G N 8 8
ATOM 131298 C CA . ALA G 3 57 ? -28.885 3.396 18.040 1.00 . ? 69 ALA G CA 69 ALA G CA 8 8
ATOM 131299 C C . ALA G 3 57 ? -29.910 3.966 19.013 1.00 . ? 69 ALA G C 69 ALA G C 8 8
ATOM 131300 O O . ALA G 3 57 ? -30.823 4.689 18.616 1.00 . ? 69 ALA G O 69 ALA G O 8 8
ATOM 131301 C CB . ALA G 3 57 ? -29.114 1.907 17.822 1.00 . ? 69 ALA G CB 69 ALA G CB 8 8
ATOM 131302 H H . ALA G 3 57 ? -26.978 2.875 18.791 1.00 . ? 69 ALA G H 69 ALA G HN 8 8
ATOM 131303 N N . ARG G 3 58 ? -29.734 3.660 20.294 1.00 . ? 70 ARG G N 70 ARG G N 8 8
ATOM 131304 C CA . ARG G 3 58 ? -30.631 4.152 21.335 1.00 . ? 70 ARG G CA 70 ARG G CA 8 8
ATOM 131305 C C . ARG G 3 58 ? -30.579 5.675 21.395 1.00 . ? 70 ARG G C 70 ARG G C 8 8
ATOM 131306 O O . ARG G 3 58 ? -31.596 6.338 21.601 1.00 . ? 70 ARG G O 70 ARG G O 8 8
ATOM 131307 C CB . ARG G 3 58 ? -30.238 3.569 22.694 1.00 . ? 70 ARG G CB 70 ARG G CB 8 8
ATOM 131308 C CG . ARG G 3 58 ? -31.237 3.855 23.803 1.00 . ? 70 ARG G CG 70 ARG G CG 8 8
ATOM 131309 C CD . ARG G 3 58 ? -30.716 3.384 25.150 1.00 . ? 70 ARG G CD 70 ARG G CD 8 8
ATOM 131310 N NE . ARG G 3 58 ? -29.805 4.349 25.759 1.00 . ? 70 ARG G NE 70 ARG G NE 8 8
ATOM 131311 C CZ . ARG G 3 58 ? -29.775 4.623 27.063 1.00 . ? 70 ARG G CZ 70 ARG G CZ 8 8
ATOM 131312 N NH1 . ARG G 3 58 ? -30.599 4.005 27.900 1.00 . ? 70 ARG G NH1 70 ARG G NH1 8 8
ATOM 131313 N NH2 . ARG G 3 58 ? -28.922 5.521 27.528 1.00 . ? 70 ARG G NH2 70 ARG G NH2 8 8
ATOM 131314 H H . ARG G 3 58 ? -28.985 3.076 20.545 1.00 . ? 70 ARG G H 70 ARG G HN 8 8
ATOM 131315 H HE . ARG G 3 58 ? -29.178 4.818 25.163 1.00 . ? 70 ARG G HE 70 ARG G HE 8 8
ATOM 131316 H HH11 . ARG G 3 58 ? -30.574 4.216 28.882 1.00 . ? 70 ARG G HH11 70 ARG G HH11 8 8
ATOM 131317 H HH12 . ARG G 3 58 ? -31.250 3.325 27.556 1.00 . ? 70 ARG G HH12 70 ARG G HH12 8 8
ATOM 131318 H HH21 . ARG G 3 58 ? -28.300 5.995 26.901 1.00 . ? 70 ARG G HH21 70 ARG G HH21 8 8
ATOM 131319 H HH22 . ARG G 3 58 ? -28.894 5.731 28.508 1.00 . ? 70 ARG G HH22 70 ARG G HH22 8 8
ATOM 131320 N N . ASP G 3 59 ? -29.383 6.218 21.199 1.00 . ? 71 ASP G N 71 ASP G N 8 8
ATOM 131321 C CA . ASP G 3 59 ? -29.170 7.661 21.220 1.00 . ? 71 ASP G CA 71 ASP G CA 8 8
ATOM 131322 C C . ASP G 3 59 ? -29.886 8.330 20.051 1.00 . ? 71 ASP G C 71 ASP G C 8 8
ATOM 131323 O O . ASP G 3 59 ? -30.208 9.515 20.099 1.00 . ? 71 ASP G O 71 ASP G O 8 8
ATOM 131324 C CB . ASP G 3 59 ? -27.670 7.965 21.157 1.00 . ? 71 ASP G CB 71 ASP G CB 8 8
ATOM 131325 C CG . ASP G 3 59 ? -27.337 9.400 21.511 1.00 . ? 71 ASP G CG 71 ASP G CG 8 8
ATOM 131326 O OD1 . ASP G 3 59 ? -27.500 9.775 22.692 1.00 . ? 71 ASP G OD1 71 ASP G OD1 8 8
ATOM 131327 O OD2 . ASP G 3 59 ? -26.891 10.151 20.617 1.00 . ? 71 ASP G OD2 71 ASP G OD2 8 8
ATOM 131328 H H . ASP G 3 59 ? -28.614 5.629 21.047 1.00 . ? 71 ASP G H 71 ASP G HN 8 8
ATOM 131329 N N . ASN G 3 60 ? -30.144 7.555 19.003 1.00 . ? 72 ASN G N 72 ASN G N 8 8
ATOM 131330 C CA . ASN G 3 60 ? -30.825 8.070 17.821 1.00 . ? 72 ASN G CA 72 ASN G CA 8 8
ATOM 131331 C C . ASN G 3 60 ? -32.272 7.578 17.770 1.00 . ? 72 ASN G C 72 ASN G C 8 8
ATOM 131332 O O . ASN G 3 60 ? -32.934 7.671 16.735 1.00 . ? 72 ASN G O 72 ASN G O 8 8
ATOM 131333 C CB . ASN G 3 60 ? -30.074 7.666 16.547 1.00 . ? 72 ASN G CB 72 ASN G CB 8 8
ATOM 131334 C CG . ASN G 3 60 ? -30.188 8.699 15.438 1.00 . ? 72 ASN G CG 72 ASN G CG 8 8
ATOM 131335 O OD1 . ASN G 3 60 ? -29.445 9.682 15.413 1.00 . ? 72 ASN G OD1 72 ASN G OD1 8 8
ATOM 131336 N ND2 . ASN G 3 60 ? -31.114 8.486 14.513 1.00 . ? 72 ASN G ND2 72 ASN G ND2 8 8
ATOM 131337 H H . ASN G 3 60 ? -29.869 6.611 19.027 1.00 . ? 72 ASN G H 72 ASN G HN 8 8
ATOM 131338 H HD21 . ASN G 3 60 ? -31.675 7.687 14.596 1.00 . ? 72 ASN G HD21 72 ASN G HD21 8 8
ATOM 131339 H HD22 . ASN G 3 60 ? -31.195 9.133 13.774 1.00 . ? 72 ASN G HD22 72 ASN G HD22 8 8
ATOM 131340 N N . LYS G 3 61 ? -32.742 7.041 18.898 1.00 . ? 73 LYS G N 73 LYS G N 8 8
ATOM 131341 C CA . LYS G 3 61 ? -34.114 6.540 19.028 1.00 . ? 73 LYS G CA 73 LYS G CA 8 8
ATOM 131342 C C . LYS G 3 61 ? -34.430 5.426 18.028 1.00 . ? 73 LYS G C 73 LYS G C 8 8
ATOM 131343 O O . LYS G 3 61 ? -35.553 5.318 17.539 1.00 . ? 73 LYS G O 73 LYS G O 8 8
ATOM 131344 C CB . LYS G 3 61 ? -35.129 7.681 18.884 1.00 . ? 73 LYS G CB 73 LYS G CB 8 8
ATOM 131345 C CG . LYS G 3 61 ? -34.861 8.877 19.783 1.00 . ? 73 LYS G CG 73 LYS G CG 8 8
ATOM 131346 C CD . LYS G 3 61 ? -35.100 8.541 21.244 1.00 . ? 73 LYS G CD 73 LYS G CD 8 8
ATOM 131347 C CE . LYS G 3 61 ? -34.860 9.749 22.136 1.00 . ? 73 LYS G CE 73 LYS G CE 8 8
ATOM 131348 N NZ . LYS G 3 61 ? -35.692 10.918 21.734 1.00 . ? 73 LYS G NZ 73 LYS G NZ 8 8
ATOM 131349 H H . LYS G 3 61 ? -32.144 6.980 19.674 1.00 . ? 73 LYS G H 73 LYS G HN 8 8
ATOM 131350 H HZ1 . LYS G 3 61 ? -35.439 11.226 20.770 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 8 8
ATOM 131351 H HZ2 . LYS G 3 61 ? -35.535 11.710 22.386 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 8 8
ATOM 131352 H HZ3 . LYS G 3 61 ? -36.702 10.664 21.748 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 8 8
ATOM 131353 N N . LYS G 3 62 ? -33.444 4.596 17.735 1.00 . ? 74 LYS G N 74 LYS G N 8 8
ATOM 131354 C CA . LYS G 3 62 ? -33.625 3.500 16.795 1.00 . ? 74 LYS G CA 74 LYS G CA 8 8
ATOM 131355 C C . LYS G 3 62 ? -33.449 2.159 17.492 1.00 . ? 74 LYS G C 74 LYS G C 8 8
ATOM 131356 O O . LYS G 3 62 ? -32.469 1.942 18.205 1.00 . ? 74 LYS G O 74 LYS G O 8 8
ATOM 131357 C CB . LYS G 3 62 ? -32.642 3.629 15.629 1.00 . ? 74 LYS G CB 74 LYS G CB 8 8
ATOM 131358 C CG . LYS G 3 62 ? -32.810 4.903 14.812 1.00 . ? 74 LYS G CG 74 LYS G CG 8 8
ATOM 131359 C CD . LYS G 3 62 ? -34.163 4.948 14.113 1.00 . ? 74 LYS G CD 74 LYS G CD 8 8
ATOM 131360 C CE . LYS G 3 62 ? -34.414 6.313 13.486 1.00 . ? 74 LYS G CE 74 LYS G CE 8 8
ATOM 131361 N NZ . LYS G 3 62 ? -35.603 6.315 12.587 1.00 . ? 74 LYS G NZ 74 LYS G NZ 8 8
ATOM 131362 H H . LYS G 3 62 ? -32.570 4.719 18.163 1.00 . ? 74 LYS G H 74 LYS G HN 8 8
ATOM 131363 H HZ1 . LYS G 3 62 ? -36.431 5.935 13.090 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 8 8
ATOM 131364 H HZ2 . LYS G 3 62 ? -35.419 5.727 11.748 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 8 8
ATOM 131365 H HZ3 . LYS G 3 62 ? -35.817 7.285 12.271 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 8 8
ATOM 131366 N N . THR G 3 63 ? -34.398 1.264 17.292 1.00 . ? 75 THR G N 75 THR G N 8 8
ATOM 131367 C CA . THR G 3 63 ? -34.345 -0.053 17.907 1.00 . ? 75 THR G CA 75 THR G CA 8 8
ATOM 131368 C C . THR G 3 63 ? -33.557 -1.032 17.039 1.00 . ? 75 THR G C 75 THR G C 8 8
ATOM 131369 O O . THR G 3 63 ? -33.263 -2.153 17.456 1.00 . ? 75 THR G O 75 THR G O 8 8
ATOM 131370 C CB . THR G 3 63 ? -35.764 -0.599 18.135 1.00 . ? 75 THR G CB 75 THR G CB 8 8
ATOM 131371 O OG1 . THR G 3 63 ? -36.709 0.468 17.994 1.00 . ? 75 THR G OG1 75 THR G OG1 8 8
ATOM 131372 C CG2 . THR G 3 63 ? -35.886 -1.199 19.528 1.00 . ? 75 THR G CG2 75 THR G CG2 8 8
ATOM 131373 H H . THR G 3 63 ? -35.160 1.490 16.713 1.00 . ? 75 THR G H 75 THR G HN 8 8
ATOM 131374 H HG1 . THR G 3 63 ? -36.945 0.802 18.864 1.00 . ? 75 THR G HG1 75 THR G HG1 8 8
ATOM 131375 N N . ARG G 3 64 ? -33.216 -0.602 15.828 1.00 . ? 76 ARG G N 76 ARG G N 8 8
ATOM 131376 C CA . ARG G 3 64 ? -32.470 -1.435 14.898 1.00 . ? 76 ARG G CA 76 ARG G CA 8 8
ATOM 131377 C C . ARG G 3 64 ? -31.191 -0.733 14.451 1.00 . ? 76 ARG G C 76 ARG G C 8 8
ATOM 131378 O O . ARG G 3 64 ? -31.225 0.411 13.994 1.00 . ? 76 ARG G O 76 ARG G O 8 8
ATOM 131379 C CB . ARG G 3 64 ? -33.338 -1.766 13.685 1.00 . ? 76 ARG G CB 76 ARG G CB 8 8
ATOM 131380 C CG . ARG G 3 64 ? -32.830 -2.928 12.848 1.00 . ? 76 ARG G CG 76 ARG G CG 8 8
ATOM 131381 C CD . ARG G 3 64 ? -33.768 -3.227 11.690 1.00 . ? 76 ARG G CD 76 ARG G CD 8 8
ATOM 131382 N NE . ARG G 3 64 ? -35.108 -3.593 12.147 1.00 . ? 76 ARG G NE 76 ARG G NE 8 8
ATOM 131383 C CZ . ARG G 3 64 ? -36.227 -3.281 11.489 1.00 . ? 76 ARG G CZ 76 ARG G CZ 8 8
ATOM 131384 N NH1 . ARG G 3 64 ? -36.167 -2.596 10.352 1.00 . ? 76 ARG G NH1 76 ARG G NH1 8 8
ATOM 131385 N NH2 . ARG G 3 64 ? -37.402 -3.644 11.973 1.00 . ? 76 ARG G NH2 76 ARG G NH2 8 8
ATOM 131386 H H . ARG G 3 64 ? -33.475 0.306 15.549 1.00 . ? 76 ARG G H 76 ARG G HN 8 8
ATOM 131387 H HE . ARG G 3 64 ? -35.178 -4.094 12.994 1.00 . ? 76 ARG G HE 76 ARG G HE 8 8
ATOM 131388 H HH11 . ARG G 3 64 ? -37.011 -2.363 9.854 1.00 . ? 76 ARG G HH11 76 ARG G HH11 8 8
ATOM 131389 H HH12 . ARG G 3 64 ? -35.282 -2.305 9.985 1.00 . ? 76 ARG G HH12 76 ARG G HH12 8 8
ATOM 131390 H HH21 . ARG G 3 64 ? -37.458 -4.153 12.838 1.00 . ? 76 ARG G HH21 76 ARG G HH21 8 8
ATOM 131391 H HH22 . ARG G 3 64 ? -38.247 -3.414 11.479 1.00 . ? 76 ARG G HH22 76 ARG G HH22 8 8
ATOM 131392 N N . ILE G 3 65 ? -30.067 -1.428 14.581 1.00 . ? 77 ILE G N 77 ILE G N 8 8
ATOM 131393 C CA . ILE G 3 65 ? -28.772 -0.874 14.202 1.00 . ? 77 ILE G CA 77 ILE G CA 8 8
ATOM 131394 C C . ILE G 3 65 ? -28.572 -0.909 12.688 1.00 . ? 77 ILE G C 77 ILE G C 8 8
ATOM 131395 O O . ILE G 3 65 ? -28.724 -1.959 12.054 1.00 . ? 77 ILE G O 77 ILE G O 8 8
ATOM 131396 C CB . ILE G 3 65 ? -27.607 -1.638 14.870 1.00 . ? 77 ILE G CB 77 ILE G CB 8 8
ATOM 131397 C CG1 . ILE G 3 65 ? -27.770 -1.639 16.392 1.00 . ? 77 ILE G CG1 77 ILE G CG1 8 8
ATOM 131398 C CG2 . ILE G 3 65 ? -26.270 -1.025 14.478 1.00 . ? 77 ILE G CG2 77 ILE G CG2 8 8
ATOM 131399 C CD1 . ILE G 3 65 ? -26.848 -2.605 17.108 1.00 . ? 77 ILE G CD1 77 ILE G CD1 8 8
ATOM 131400 H H . ILE G 3 65 ? -30.109 -2.345 14.936 1.00 . ? 77 ILE G H 77 ILE G HN 8 8
ATOM 131401 N N . ILE G 3 66 ? -28.232 0.240 12.122 1.00 . ? 78 ILE G N 78 ILE G N 8 8
ATOM 131402 C CA . ILE G 3 66 ? -27.991 0.359 10.693 1.00 . ? 78 ILE G CA 78 ILE G CA 8 8
ATOM 131403 C C . ILE G 3 66 ? -26.526 0.725 10.439 1.00 . ? 78 ILE G C 78 ILE G C 8 8
ATOM 131404 O O . ILE G 3 66 ? -25.807 1.084 11.375 1.00 . ? 78 ILE G O 78 ILE G O 8 8
ATOM 131405 C CB . ILE G 3 66 ? -28.910 1.424 10.053 1.00 . ? 78 ILE G CB 78 ILE G CB 8 8
ATOM 131406 C CG1 . ILE G 3 66 ? -28.661 2.806 10.665 1.00 . ? 78 ILE G CG1 78 ILE G CG1 8 8
ATOM 131407 C CG2 . ILE G 3 66 ? -30.370 1.021 10.192 1.00 . ? 78 ILE G CG2 78 ILE G CG2 8 8
ATOM 131408 C CD1 . ILE G 3 66 ? -29.459 3.917 10.019 1.00 . ? 78 ILE G CD1 78 ILE G CD1 8 8
ATOM 131409 H H . ILE G 3 66 ? -28.133 1.037 12.688 1.00 . ? 78 ILE G H 78 ILE G HN 8 8
ATOM 131410 N N . PRO G 3 67 ? -26.060 0.631 9.176 1.00 . ? 79 PRO G N 79 PRO G N 8 8
ATOM 131411 C CA . PRO G 3 67 ? -24.671 0.955 8.808 1.00 . ? 79 PRO G CA 79 PRO G CA 8 8
ATOM 131412 C C . PRO G 3 67 ? -24.224 2.325 9.323 1.00 . ? 79 PRO G C 79 PRO G C 8 8
ATOM 131413 O O . PRO G 3 67 ? -23.063 2.511 9.697 1.00 . ? 79 PRO G O 79 PRO G O 8 8
ATOM 131414 C CB . PRO G 3 67 ? -24.708 0.962 7.280 1.00 . ? 79 PRO G CB 79 PRO G CB 8 8
ATOM 131415 C CG . PRO G 3 67 ? -25.810 0.026 6.930 1.00 . ? 79 PRO G CG 79 PRO G CG 8 8
ATOM 131416 C CD . PRO G 3 67 ? -26.845 0.179 8.008 1.00 . ? 79 PRO G CD 79 PRO G CD 8 8
ATOM 131417 N N . ARG G 3 68 ? -25.153 3.276 9.339 1.00 . ? 80 ARG G N 80 ARG G N 8 8
ATOM 131418 C CA . ARG G 3 68 ? -24.874 4.629 9.809 1.00 . ? 80 ARG G CA 80 ARG G CA 8 8
ATOM 131419 C C . ARG G 3 68 ? -24.369 4.627 11.252 1.00 . ? 80 ARG G C 80 ARG G C 8 8
ATOM 131420 O O . ARG G 3 68 ? -23.418 5.334 11.585 1.00 . ? 80 ARG G O 80 ARG G O 8 8
ATOM 131421 C CB . ARG G 3 68 ? -26.128 5.501 9.684 1.00 . ? 80 ARG G CB 80 ARG G CB 8 8
ATOM 131422 C CG . ARG G 3 68 ? -25.955 6.936 10.153 1.00 . ? 80 ARG G CG 80 ARG G CG 8 8
ATOM 131423 C CD . ARG G 3 68 ? -24.879 7.657 9.361 1.00 . ? 80 ARG G CD 80 ARG G CD 8 8
ATOM 131424 N NE . ARG G 3 68 ? -24.800 9.073 9.706 1.00 . ? 80 ARG G NE 80 ARG G NE 8 8
ATOM 131425 C CZ . ARG G 3 68 ? -23.781 9.863 9.382 1.00 . ? 80 ARG G CZ 80 ARG G CZ 8 8
ATOM 131426 N NH1 . ARG G 3 68 ? -22.749 9.385 8.701 1.00 . ? 80 ARG G NH1 80 ARG G NH1 8 8
ATOM 131427 N NH2 . ARG G 3 68 ? -23.795 11.140 9.740 1.00 . ? 80 ARG G NH2 80 ARG G NH2 8 8
ATOM 131428 H H . ARG G 3 68 ? -26.053 3.064 9.006 1.00 . ? 80 ARG G H 80 ARG G HN 8 8
ATOM 131429 H HE . ARG G 3 68 ? -25.561 9.459 10.203 1.00 . ? 80 ARG G HE 80 ARG G HE 8 8
ATOM 131430 H HH11 . ARG G 3 68 ? -22.728 8.419 8.418 1.00 . ? 80 ARG G HH11 80 ARG G HH11 8 8
ATOM 131431 H HH12 . ARG G 3 68 ? -21.982 9.989 8.465 1.00 . ? 80 ARG G HH12 80 ARG G HH12 8 8
ATOM 131432 H HH21 . ARG G 3 68 ? -23.031 11.742 9.496 1.00 . ? 80 ARG G HH21 80 ARG G HH21 8 8
ATOM 131433 H HH22 . ARG G 3 68 ? -24.575 11.507 10.257 1.00 . ? 80 ARG G HH22 80 ARG G HH22 8 8
ATOM 131434 N N . HIS G 3 69 ? -24.996 3.813 12.095 1.00 . ? 81 HIS G N 81 HIS G N 8 8
ATOM 131435 C CA . HIS G 3 69 ? -24.617 3.724 13.504 1.00 . ? 81 HIS G CA 81 HIS G CA 8 8
ATOM 131436 C C . HIS G 3 69 ? -23.203 3.177 13.655 1.00 . ? 81 HIS G C 81 HIS G C 8 8
ATOM 131437 O O . HIS G 3 69 ? -22.440 3.627 14.513 1.00 . ? 81 HIS G O 81 HIS G O 8 8
ATOM 131438 C CB . HIS G 3 69 ? -25.597 2.837 14.279 1.00 . ? 81 HIS G CB 81 HIS G CB 8 8
ATOM 131439 C CG . HIS G 3 69 ? -26.995 3.366 14.336 1.00 . ? 81 HIS G CG 81 HIS G CG 8 8
ATOM 131440 N ND1 . HIS G 3 69 ? -28.066 2.605 13.928 1.00 . ? 81 HIS G ND1 81 HIS G ND1 8 8
ATOM 131441 C CD2 . HIS G 3 69 ? -27.446 4.572 14.765 1.00 . ? 81 HIS G CD2 81 HIS G CD2 8 8
ATOM 131442 C CE1 . HIS G 3 69 ? -29.136 3.355 14.116 1.00 . ? 81 HIS G CE1 81 HIS G CE1 8 8
ATOM 131443 N NE2 . HIS G 3 69 ? -28.810 4.551 14.620 1.00 . ? 81 HIS G NE2 81 HIS G NE2 8 8
ATOM 131444 H H . HIS G 3 69 ? -25.723 3.245 11.759 1.00 . ? 81 HIS G H 81 HIS G HN 8 8
ATOM 131445 H HE2 . HIS G 3 69 ? -29.426 5.277 14.842 1.00 . ? 81 HIS G HE2 81 HIS G HE2 8 8
ATOM 131446 N N . LEU G 3 70 ? -22.860 2.210 12.810 1.00 . ? 82 LEU G N 82 LEU G N 8 8
ATOM 131447 C CA . LEU G 3 70 ? -21.538 1.596 12.840 1.00 . ? 82 LEU G CA 82 LEU G CA 8 8
ATOM 131448 C C . LEU G 3 70 ? -20.464 2.637 12.558 1.00 . ? 82 LEU G C 82 LEU G C 8 8
ATOM 131449 O O . LEU G 3 70 ? -19.484 2.749 13.289 1.00 . ? 82 LEU G O 82 LEU G O 8 8
ATOM 131450 C CB . LEU G 3 70 ? -21.449 0.470 11.808 1.00 . ? 82 LEU G CB 82 LEU G CB 8 8
ATOM 131451 C CG . LEU G 3 70 ? -22.471 -0.658 11.945 1.00 . ? 82 LEU G CG 82 LEU G CG 8 8
ATOM 131452 C CD1 . LEU G 3 70 ? -22.397 -1.596 10.751 1.00 . ? 82 LEU G CD1 82 LEU G CD1 8 8
ATOM 131453 C CD2 . LEU G 3 70 ? -22.248 -1.423 13.237 1.00 . ? 82 LEU G CD2 82 LEU G CD2 8 8
ATOM 131454 H H . LEU G 3 70 ? -23.513 1.903 12.147 1.00 . ? 82 LEU G H 82 LEU G HN 8 8
ATOM 131455 N N . GLN G 3 71 ? -20.678 3.416 11.503 1.00 . ? 83 GLN G N 83 GLN G N 8 8
ATOM 131456 C CA . GLN G 3 71 ? -19.734 4.452 11.103 1.00 . ? 83 GLN G CA 83 GLN G CA 8 8
ATOM 131457 C C . GLN G 3 71 ? -19.563 5.506 12.195 1.00 . ? 83 GLN G C 83 GLN G C 8 8
ATOM 131458 O O . GLN G 3 71 ? -18.443 5.916 12.503 1.00 . ? 83 GLN G O 83 GLN G O 8 8
ATOM 131459 C CB . GLN G 3 71 ? -20.193 5.105 9.796 1.00 . ? 83 GLN G CB 83 GLN G CB 8 8
ATOM 131460 C CG . GLN G 3 71 ? -19.279 6.208 9.279 1.00 . ? 83 GLN G CG 83 GLN G CG 8 8
ATOM 131461 C CD . GLN G 3 71 ? -17.954 5.696 8.743 1.00 . ? 83 GLN G CD 83 GLN G CD 8 8
ATOM 131462 O OE1 . GLN G 3 71 ? -17.394 4.718 9.239 1.00 . ? 83 GLN G OE1 83 GLN G OE1 8 8
ATOM 131463 N NE2 . GLN G 3 71 ? -17.444 6.355 7.716 1.00 . ? 83 GLN G NE2 83 GLN G NE2 8 8
ATOM 131464 H H . GLN G 3 71 ? -21.498 3.289 10.978 1.00 . ? 83 GLN G H 83 GLN G HN 8 8
ATOM 131465 H HE21 . GLN G 3 71 ? -17.946 7.126 7.362 1.00 . ? 83 GLN G HE21 83 GLN G HE21 8 8
ATOM 131466 H HE22 . GLN G 3 71 ? -16.595 6.046 7.340 1.00 . ? 83 GLN G HE22 83 GLN G HE22 8 8
ATOM 131467 N N . LEU G 3 72 ? -20.675 5.926 12.786 1.00 . ? 84 LEU G N 84 LEU G N 8 8
ATOM 131468 C CA . LEU G 3 72 ? -20.653 6.938 13.837 1.00 . ? 84 LEU G CA 84 LEU G CA 8 8
ATOM 131469 C C . LEU G 3 72 ? -19.829 6.492 15.041 1.00 . ? 84 LEU G C 84 LEU G C 8 8
ATOM 131470 O O . LEU G 3 72 ? -19.019 7.254 15.564 1.00 . ? 84 LEU G O 84 LEU G O 8 8
ATOM 131471 C CB . LEU G 3 72 ? -22.077 7.287 14.281 1.00 . ? 84 LEU G CB 84 LEU G CB 8 8
ATOM 131472 C CG . LEU G 3 72 ? -22.979 7.935 13.227 1.00 . ? 84 LEU G CG 84 LEU G CG 8 8
ATOM 131473 C CD1 . LEU G 3 72 ? -24.384 8.130 13.773 1.00 . ? 84 LEU G CD1 84 LEU G CD1 8 8
ATOM 131474 C CD2 . LEU G 3 72 ? -22.394 9.260 12.758 1.00 . ? 84 LEU G CD2 84 LEU G CD2 8 8
ATOM 131475 H H . LEU G 3 72 ? -21.537 5.544 12.509 1.00 . ? 84 LEU G H 84 LEU G HN 8 8
ATOM 131476 N N . ALA G 3 73 ? -20.023 5.249 15.458 1.00 . ? 85 ALA G N 85 ALA G N 8 8
ATOM 131477 C CA . ALA G 3 73 ? -19.317 4.711 16.614 1.00 . ? 85 ALA G CA 85 ALA G CA 8 8
ATOM 131478 C C . ALA G 3 73 ? -17.858 4.381 16.308 1.00 . ? 85 ALA G C 85 ALA G C 8 8
ATOM 131479 O O . ALA G 3 73 ? -16.965 4.723 17.085 1.00 . ? 85 ALA G O 85 ALA G O 8 8
ATOM 131480 C CB . ALA G 3 73 ? -20.041 3.486 17.150 1.00 . ? 85 ALA G CB 85 ALA G CB 8 8
ATOM 131481 H H . ALA G 3 73 ? -20.660 4.677 14.976 1.00 . ? 85 ALA G H 85 ALA G HN 8 8
ATOM 131482 N N . ILE G 3 74 ? -17.618 3.731 15.174 1.00 . ? 86 ILE G N 86 ILE G N 8 8
ATOM 131483 C CA . ILE G 3 74 ? -16.265 3.337 14.785 1.00 . ? 86 ILE G CA 86 ILE G CA 8 8
ATOM 131484 C C . ILE G 3 74 ? -15.336 4.537 14.594 1.00 . ? 86 ILE G C 86 ILE G C 8 8
ATOM 131485 O O . ILE G 3 74 ? -14.181 4.508 15.015 1.00 . ? 86 ILE G O 86 ILE G O 8 8
ATOM 131486 C CB . ILE G 3 74 ? -16.264 2.441 13.525 1.00 . ? 86 ILE G CB 86 ILE G CB 8 8
ATOM 131487 C CG1 . ILE G 3 74 ? -16.865 1.071 13.861 1.00 . ? 86 ILE G CG1 86 ILE G CG1 8 8
ATOM 131488 C CG2 . ILE G 3 74 ? -14.855 2.285 12.960 1.00 . ? 86 ILE G CG2 86 ILE G CG2 8 8
ATOM 131489 C CD1 . ILE G 3 74 ? -17.091 0.183 12.657 1.00 . ? 86 ILE G CD1 86 ILE G CD1 8 8
ATOM 131490 H H . ILE G 3 74 ? -18.371 3.506 14.582 1.00 . ? 86 ILE G H 86 ILE G HN 8 8
ATOM 131491 N N . ARG G 3 75 ? -15.841 5.602 13.986 1.00 . ? 87 ARG G N 87 ARG G N 8 8
ATOM 131492 C CA . ARG G 3 75 ? -15.024 6.787 13.750 1.00 . ? 87 ARG G CA 87 ARG G CA 8 8
ATOM 131493 C C . ARG G 3 75 ? -14.939 7.661 14.998 1.00 . ? 87 ARG G C 87 ARG G C 8 8
ATOM 131494 O O . ARG G 3 75 ? -14.163 8.614 15.047 1.00 . ? 87 ARG G O 87 ARG G O 8 8
ATOM 131495 C CB . ARG G 3 75 ? -15.552 7.598 12.564 1.00 . ? 87 ARG G CB 87 ARG G CB 8 8
ATOM 131496 C CG . ARG G 3 75 ? -15.733 6.799 11.285 1.00 . ? 87 ARG G CG 87 ARG G CG 8 8
ATOM 131497 C CD . ARG G 3 75 ? -14.454 6.087 10.880 1.00 . ? 87 ARG G CD 87 ARG G CD 8 8
ATOM 131498 N NE . ARG G 3 75 ? -14.725 4.945 10.010 1.00 . ? 87 ARG G NE 87 ARG G NE 8 8
ATOM 131499 C CZ . ARG G 3 75 ? -13.779 4.178 9.471 1.00 . ? 87 ARG G CZ 87 ARG G CZ 8 8
ATOM 131500 N NH1 . ARG G 3 75 ? -12.495 4.428 9.710 1.00 . ? 87 ARG G NH1 87 ARG G NH1 8 8
ATOM 131501 N NH2 . ARG G 3 75 ? -14.121 3.149 8.709 1.00 . ? 87 ARG G NH2 87 ARG G NH2 8 8
ATOM 131502 H H . ARG G 3 75 ? -16.781 5.596 13.698 1.00 . ? 87 ARG G H 87 ARG G HN 8 8
ATOM 131503 H HE . ARG G 3 75 ? -15.672 4.741 9.814 1.00 . ? 87 ARG G HE 87 ARG G HE 8 8
ATOM 131504 H HH11 . ARG G 3 75 ? -12.228 5.199 10.302 1.00 . ? 87 ARG G HH11 87 ARG G HH11 8 8
ATOM 131505 H HH12 . ARG G 3 75 ? -11.782 3.847 9.303 1.00 . ? 87 ARG G HH12 87 ARG G HH12 8 8
ATOM 131506 H HH21 . ARG G 3 75 ? -13.415 2.572 8.295 1.00 . ? 87 ARG G HH21 87 ARG G HH21 8 8
ATOM 131507 H HH22 . ARG G 3 75 ? -15.087 2.941 8.543 1.00 . ? 87 ARG G HH22 87 ARG G HH22 8 8
ATOM 131508 N N . ASN G 3 76 ? -15.741 7.334 16.003 1.00 . ? 88 ASN G N 88 ASN G N 8 8
ATOM 131509 C CA . ASN G 3 76 ? -15.752 8.095 17.248 1.00 . ? 88 ASN G CA 88 ASN G CA 8 8
ATOM 131510 C C . ASN G 3 76 ? -14.601 7.657 18.147 1.00 . ? 88 ASN G C 88 ASN G C 8 8
ATOM 131511 O O . ASN G 3 76 ? -14.082 8.440 18.944 1.00 . ? 88 ASN G O 88 ASN G O 8 8
ATOM 131512 C CB . ASN G 3 76 ? -17.087 7.908 17.976 1.00 . ? 88 ASN G CB 88 ASN G CB 8 8
ATOM 131513 C CG . ASN G 3 76 ? -17.619 9.189 18.590 1.00 . ? 88 ASN G CG 88 ASN G CG 8 8
ATOM 131514 O OD1 . ASN G 3 76 ? -16.856 10.060 19.014 1.00 . ? 88 ASN G OD1 88 ASN G OD1 8 8
ATOM 131515 N ND2 . ASN G 3 76 ? -18.937 9.312 18.648 1.00 . ? 88 ASN G ND2 88 ASN G ND2 8 8
ATOM 131516 H H . ASN G 3 76 ? -16.337 6.563 15.910 1.00 . ? 88 ASN G H 88 ASN G HN 8 8
ATOM 131517 H HD21 . ASN G 3 76 ? -19.490 8.578 18.293 1.00 . ? 88 ASN G HD21 88 ASN G HD21 8 8
ATOM 131518 H HD22 . ASN G 3 76 ? -19.311 10.128 19.041 1.00 . ? 88 ASN G HD22 88 ASN G HD22 8 8
ATOM 131519 N N . ASP G 3 77 ? -14.197 6.401 17.995 1.00 . ? 89 ASP G N 89 ASP G N 8 8
ATOM 131520 C CA . ASP G 3 77 ? -13.111 5.840 18.790 1.00 . ? 89 ASP G CA 89 ASP G CA 8 8
ATOM 131521 C C . ASP G 3 77 ? -11.818 5.788 17.985 1.00 . ? 89 ASP G C 89 ASP G C 8 8
ATOM 131522 O O . ASP G 3 77 ? -11.821 5.409 16.813 1.00 . ? 89 ASP G O 89 ASP G O 8 8
ATOM 131523 C CB . ASP G 3 77 ? -13.481 4.445 19.298 1.00 . ? 89 ASP G CB 89 ASP G CB 8 8
ATOM 131524 C CG . ASP G 3 77 ? -12.302 3.713 19.905 1.00 . ? 89 ASP G CG 89 ASP G CG 8 8
ATOM 131525 O OD1 . ASP G 3 77 ? -11.878 4.081 21.023 1.00 . ? 89 ASP G OD1 89 ASP G OD1 8 8
ATOM 131526 O OD2 . ASP G 3 77 ? -11.796 2.773 19.264 1.00 . ? 89 ASP G OD2 89 ASP G OD2 8 8
ATOM 131527 H H . ASP G 3 77 ? -14.629 5.838 17.319 1.00 . ? 89 ASP G H 89 ASP G HN 8 8
ATOM 131528 N N . GLU G 3 78 ? -10.714 6.163 18.621 1.00 . ? 90 GLU G N 90 GLU G N 8 8
ATOM 131529 C CA . GLU G 3 78 ? -9.413 6.173 17.962 1.00 . ? 90 GLU G CA 90 GLU G CA 8 8
ATOM 131530 C C . GLU G 3 78 ? -8.937 4.767 17.606 1.00 . ? 90 GLU G C 90 GLU G C 8 8
ATOM 131531 O O . GLU G 3 78 ? -8.439 4.536 16.505 1.00 . ? 90 GLU G O 90 GLU G O 8 8
ATOM 131532 C CB . GLU G 3 78 ? -8.365 6.893 18.825 1.00 . ? 90 GLU G CB 90 GLU G CB 8 8
ATOM 131533 C CG . GLU G 3 78 ? -6.922 6.588 18.439 1.00 . ? 90 GLU G CG 90 GLU G CG 8 8
ATOM 131534 C CD . GLU G 3 78 ? -5.971 7.724 18.745 1.00 . ? 90 GLU G CD 90 GLU G CD 8 8
ATOM 131535 O OE1 . GLU G 3 78 ? -5.672 7.953 19.936 1.00 . ? 90 GLU G OE1 90 GLU G OE1 8 8
ATOM 131536 O OE2 . GLU G 3 78 ? -5.510 8.385 17.792 1.00 . ? 90 GLU G OE2 90 GLU G OE2 8 8
ATOM 131537 H H . GLU G 3 78 ? -10.775 6.437 19.563 1.00 . ? 90 GLU G H 90 GLU G HN 8 8
ATOM 131538 N N . GLU G 3 79 ? -9.111 3.829 18.526 1.00 . ? 91 GLU G N 91 GLU G N 8 8
ATOM 131539 C CA . GLU G 3 79 ? -8.666 2.459 18.313 1.00 . ? 91 GLU G CA 91 GLU G CA 8 8
ATOM 131540 C C . GLU G 3 79 ? -9.328 1.820 17.095 1.00 . ? 91 GLU G C 91 GLU G C 8 8
ATOM 131541 O O . GLU G 3 79 ? -8.650 1.238 16.243 1.00 . ? 91 GLU G O 91 GLU G O 8 8
ATOM 131542 C CB . GLU G 3 79 ? -8.881 1.608 19.565 1.00 . ? 91 GLU G CB 91 GLU G CB 8 8
ATOM 131543 C CG . GLU G 3 79 ? -8.036 2.033 20.754 1.00 . ? 91 GLU G CG 91 GLU G CG 8 8
ATOM 131544 C CD . GLU G 3 79 ? -7.917 0.942 21.795 1.00 . ? 91 GLU G CD 91 GLU G CD 8 8
ATOM 131545 O OE1 . GLU G 3 79 ? -8.845 0.800 22.617 1.00 . ? 91 GLU G OE1 91 GLU G OE1 8 8
ATOM 131546 O OE2 . GLU G 3 79 ? -6.894 0.217 21.787 1.00 . ? 91 GLU G OE2 91 GLU G OE2 8 8
ATOM 131547 H H . GLU G 3 79 ? -9.571 4.056 19.363 1.00 . ? 91 GLU G H 91 GLU G HN 8 8
ATOM 131548 N N . LEU G 3 80 ? -10.644 1.922 17.018 1.00 . ? 92 LEU G N 92 LEU G N 8 8
ATOM 131549 C CA . LEU G 3 80 ? -11.386 1.358 15.899 1.00 . ? 92 LEU G CA 92 LEU G CA 8 8
ATOM 131550 C C . LEU G 3 80 ? -11.034 2.067 14.593 1.00 . ? 92 LEU G C 92 LEU G C 8 8
ATOM 131551 O O . LEU G 3 80 ? -10.853 1.423 13.557 1.00 . ? 92 LEU G O 92 LEU G O 8 8
ATOM 131552 C CB . LEU G 3 80 ? -12.893 1.422 16.154 1.00 . ? 92 LEU G CB 92 LEU G CB 8 8
ATOM 131553 C CG . LEU G 3 80 ? -13.447 0.420 17.172 1.00 . ? 92 LEU G CG 92 LEU G CG 8 8
ATOM 131554 C CD1 . LEU G 3 80 ? -14.948 0.600 17.334 1.00 . ? 92 LEU G CD1 92 LEU G CD1 8 8
ATOM 131555 C CD2 . LEU G 3 80 ? -13.118 -1.009 16.761 1.00 . ? 92 LEU G CD2 92 LEU G CD2 8 8
ATOM 131556 H H . LEU G 3 80 ? -11.136 2.382 17.746 1.00 . ? 92 LEU G H 92 LEU G HN 8 8
ATOM 131557 N N . ASN G 3 81 ? -10.918 3.388 14.655 1.00 . ? 93 ASN G N 93 ASN G N 8 8
ATOM 131558 C CA . ASN G 3 81 ? -10.584 4.184 13.479 1.00 . ? 93 ASN G CA 93 ASN G CA 8 8
ATOM 131559 C C . ASN G 3 81 ? -9.186 3.844 12.968 1.00 . ? 93 ASN G C 93 ASN G C 8 8
ATOM 131560 O O . ASN G 3 81 ? -8.955 3.774 11.764 1.00 . ? 93 ASN G O 93 ASN G O 8 8
ATOM 131561 C CB . ASN G 3 81 ? -10.679 5.681 13.790 1.00 . ? 93 ASN G CB 93 ASN G CB 8 8
ATOM 131562 C CG . ASN G 3 81 ? -10.650 6.551 12.545 1.00 . ? 93 ASN G CG 93 ASN G CG 8 8
ATOM 131563 O OD1 . ASN G 3 81 ? -11.219 6.199 11.507 1.00 . ? 93 ASN G OD1 93 ASN G OD1 8 8
ATOM 131564 N ND2 . ASN G 3 81 ? -9.985 7.694 12.638 1.00 . ? 93 ASN G ND2 93 ASN G ND2 8 8
ATOM 131565 H H . ASN G 3 81 ? -11.066 3.843 15.514 1.00 . ? 93 ASN G H 93 ASN G HN 8 8
ATOM 131566 H HD21 . ASN G 3 81 ? -9.551 7.912 13.494 1.00 . ? 93 ASN G HD21 93 ASN G HD21 8 8
ATOM 131567 H HD22 . ASN G 3 81 ? -9.951 8.275 11.853 1.00 . ? 93 ASN G HD22 93 ASN G HD22 8 8
ATOM 131568 N N . LYS G 3 82 ? -8.264 3.615 13.895 1.00 . ? 94 LYS G N 94 LYS G N 8 8
ATOM 131569 C CA . LYS G 3 82 ? -6.887 3.277 13.554 1.00 . ? 94 LYS G CA 94 LYS G CA 8 8
ATOM 131570 C C . LYS G 3 82 ? -6.807 1.924 12.846 1.00 . ? 94 LYS G C 94 LYS G C 8 8
ATOM 131571 O O . LYS G 3 82 ? -6.081 1.768 11.858 1.00 . ? 94 LYS G O 94 LYS G O 8 8
ATOM 131572 C CB . LYS G 3 82 ? -6.022 3.254 14.821 1.00 . ? 94 LYS G CB 94 LYS G CB 8 8
ATOM 131573 C CG . LYS G 3 82 ? -4.543 3.002 14.569 1.00 . ? 94 LYS G CG 94 LYS G CG 8 8
ATOM 131574 C CD . LYS G 3 82 ? -3.777 2.819 15.871 1.00 . ? 94 LYS G CD 94 LYS G CD 8 8
ATOM 131575 C CE . LYS G 3 82 ? -2.281 2.688 15.623 1.00 . ? 94 LYS G CE 94 LYS G CE 8 8
ATOM 131576 N NZ . LYS G 3 82 ? -1.933 1.439 14.886 1.00 . ? 94 LYS G NZ 94 LYS G NZ 8 8
ATOM 131577 H H . LYS G 3 82 ? -8.515 3.690 14.844 1.00 . ? 94 LYS G H 94 LYS G HN 8 8
ATOM 131578 H HZ1 . LYS G 3 82 ? -2.555 1.322 14.059 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 8 8
ATOM 131579 H HZ2 . LYS G 3 82 ? -2.042 0.610 15.509 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 8 8
ATOM 131580 H HZ3 . LYS G 3 82 ? -0.948 1.479 14.560 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 8 8
ATOM 131581 N N . LEU G 3 83 ? -7.559 0.952 13.354 1.00 . ? 95 LEU G N 95 LEU G N 8 8
ATOM 131582 C CA . LEU G 3 83 ? -7.570 -0.388 12.783 1.00 . ? 95 LEU G CA 95 LEU G CA 8 8
ATOM 131583 C C . LEU G 3 83 ? -8.270 -0.403 11.427 1.00 . ? 95 LEU G C 95 LEU G C 8 8
ATOM 131584 O O . LEU G 3 83 ? -7.871 -1.125 10.514 1.00 . ? 95 LEU G O 95 LEU G O 8 8
ATOM 131585 C CB . LEU G 3 83 ? -8.257 -1.367 13.742 1.00 . ? 95 LEU G CB 95 LEU G CB 8 8
ATOM 131586 C CG . LEU G 3 83 ? -8.295 -2.836 13.307 1.00 . ? 95 LEU G CG 95 LEU G CG 8 8
ATOM 131587 C CD1 . LEU G 3 83 ? -6.909 -3.461 13.378 1.00 . ? 95 LEU G CD1 95 LEU G CD1 8 8
ATOM 131588 C CD2 . LEU G 3 83 ? -9.290 -3.617 14.149 1.00 . ? 95 LEU G CD2 95 LEU G CD2 8 8
ATOM 131589 H H . LEU G 3 83 ? -8.124 1.142 14.136 1.00 . ? 95 LEU G H 95 LEU G HN 8 8
ATOM 131590 N N . LEU G 3 84 ? -9.313 0.401 11.299 1.00 . ? 96 LEU G N 96 LEU G N 8 8
ATOM 131591 C CA . LEU G 3 84 ? -10.074 0.470 10.059 1.00 . ? 96 LEU G CA 96 LEU G CA 8 8
ATOM 131592 C C . LEU G 3 84 ? -9.833 1.794 9.341 1.00 . ? 96 LEU G C 96 LEU G C 8 8
ATOM 131593 O O . LEU G 3 84 ? -10.765 2.420 8.830 1.00 . ? 96 LEU G O 96 LEU G O 8 8
ATOM 131594 C CB . LEU G 3 84 ? -11.567 0.271 10.345 1.00 . ? 96 LEU G CB 96 LEU G CB 8 8
ATOM 131595 C CG . LEU G 3 84 ? -11.930 -0.974 11.163 1.00 . ? 96 LEU G CG 96 LEU G CG 8 8
ATOM 131596 C CD1 . LEU G 3 84 ? -13.400 -0.956 11.546 1.00 . ? 96 LEU G CD1 96 LEU G CD1 8 8
ATOM 131597 C CD2 . LEU G 3 84 ? -11.591 -2.246 10.397 1.00 . ? 96 LEU G CD2 96 LEU G CD2 8 8
ATOM 131598 H H . LEU G 3 84 ? -9.580 0.965 12.061 1.00 . ? 96 LEU G H 96 LEU G HN 8 8
ATOM 131599 N N . SER G 3 85 ? -8.572 2.204 9.290 1.00 . ? 97 SER G N 97 SER G N 8 8
ATOM 131600 C CA . SER G 3 85 ? -8.192 3.458 8.651 1.00 . ? 97 SER G CA 97 SER G CA 8 8
ATOM 131601 C C . SER G 3 85 ? -8.336 3.378 7.134 1.00 . ? 97 SER G C 97 SER G C 8 8
ATOM 131602 O O . SER G 3 85 ? -8.571 4.386 6.464 1.00 . ? 97 SER G O 97 SER G O 8 8
ATOM 131603 C CB . SER G 3 85 ? -6.754 3.810 9.032 1.00 . ? 97 SER G CB 97 SER G CB 8 8
ATOM 131604 O OG . SER G 3 85 ? -6.001 2.633 9.285 1.00 . ? 97 SER G OG 97 SER G OG 8 8
ATOM 131605 H H . SER G 3 85 ? -7.872 1.649 9.695 1.00 . ? 97 SER G H 97 SER G HN 8 8
ATOM 131606 H HG . SER G 3 85 ? -5.915 2.510 10.243 1.00 . ? 97 SER G HG 97 SER G HG 8 8
ATOM 131607 N N . GLY G 3 86 ? -8.196 2.174 6.597 1.00 . ? 98 GLY G N 98 GLY G N 8 8
ATOM 131608 C CA . GLY G 3 86 ? -8.316 1.977 5.167 1.00 . ? 98 GLY G CA 98 GLY G CA 8 8
ATOM 131609 C C . GLY G 3 86 ? -9.570 1.205 4.829 1.00 . ? 98 GLY G C 98 GLY G C 8 8
ATOM 131610 O O . GLY G 3 86 ? -9.644 0.523 3.804 1.00 . ? 98 GLY G O 98 GLY G O 8 8
ATOM 131611 H H . GLY G 3 86 ? -8.014 1.406 7.181 1.00 . ? 98 GLY G H 98 GLY G HN 8 8
ATOM 131612 N N . VAL G 3 87 ? -10.556 1.311 5.704 1.00 . ? 99 VAL G N 99 VAL G N 8 8
ATOM 131613 C CA . VAL G 3 87 ? -11.823 0.622 5.530 1.00 . ? 99 VAL G CA 99 VAL G CA 8 8
ATOM 131614 C C . VAL G 3 87 ? -12.961 1.628 5.408 1.00 . ? 99 VAL G C 99 VAL G C 8 8
ATOM 131615 O O . VAL G 3 87 ? -12.989 2.635 6.116 1.00 . ? 99 VAL G O 99 VAL G O 8 8
ATOM 131616 C CB . VAL G 3 87 ? -12.101 -0.324 6.719 1.00 . ? 99 VAL G CB 99 VAL G CB 8 8
ATOM 131617 C CG1 . VAL G 3 87 ? -13.490 -0.934 6.620 1.00 . ? 99 VAL G CG1 99 VAL G CG1 8 8
ATOM 131618 C CG2 . VAL G 3 87 ? -11.046 -1.415 6.788 1.00 . ? 99 VAL G CG2 99 VAL G CG2 8 8
ATOM 131619 H H . VAL G 3 87 ? -10.431 1.880 6.494 1.00 . ? 99 VAL G H 99 VAL G HN 8 8
ATOM 131620 N N . THR G 3 88 ? -13.887 1.351 4.502 1.00 . ? 100 THR G N 100 THR G N 8 8
ATOM 131621 C CA . THR G 3 88 ? -15.029 2.214 4.279 1.00 . ? 100 THR G CA 100 THR G CA 8 8
ATOM 131622 C C . THR G 3 88 ? -16.323 1.431 4.480 1.00 . ? 100 THR G C 100 THR G C 8 8
ATOM 131623 O O . THR G 3 88 ? -16.416 0.261 4.097 1.00 . ? 100 THR G O 100 THR G O 8 8
ATOM 131624 C CB . THR G 3 88 ? -14.998 2.790 2.853 1.00 . ? 100 THR G CB 100 THR G CB 8 8
ATOM 131625 O OG1 . THR G 3 88 ? -13.727 2.495 2.259 1.00 . ? 100 THR G OG1 100 THR G OG1 8 8
ATOM 131626 C CG2 . THR G 3 88 ? -15.196 4.297 2.887 1.00 . ? 100 THR G CG2 100 THR G CG2 8 8
ATOM 131627 H H . THR G 3 88 ? -13.805 0.527 3.972 1.00 . ? 100 THR G H 100 THR G HN 8 8
ATOM 131628 H HG1 . THR G 3 88 ? -13.130 2.171 2.943 1.00 . ? 100 THR G HG1 100 THR G HG1 8 8
ATOM 131629 N N . ILE G 3 89 ? -17.314 2.077 5.081 1.00 . ? 101 ILE G N 101 ILE G N 8 8
ATOM 131630 C CA . ILE G 3 89 ? -18.595 1.442 5.344 1.00 . ? 101 ILE G CA 101 ILE G CA 8 8
ATOM 131631 C C . ILE G 3 89 ? -19.644 1.904 4.342 1.00 . ? 101 ILE G C 101 ILE G C 8 8
ATOM 131632 O O . ILE G 3 89 ? -19.918 3.102 4.225 1.00 . ? 101 ILE G O 101 ILE G O 8 8
ATOM 131633 C CB . ILE G 3 89 ? -19.093 1.755 6.773 1.00 . ? 101 ILE G CB 101 ILE G CB 8 8
ATOM 131634 C CG1 . ILE G 3 89 ? -18.114 1.204 7.812 1.00 . ? 101 ILE G CG1 101 ILE G CG1 8 8
ATOM 131635 C CG2 . ILE G 3 89 ? -20.489 1.185 6.998 1.00 . ? 101 ILE G CG2 101 ILE G CG2 8 8
ATOM 131636 C CD1 . ILE G 3 89 ? -18.498 1.512 9.242 1.00 . ? 101 ILE G CD1 101 ILE G CD1 8 8
ATOM 131637 H H . ILE G 3 89 ? -17.186 3.013 5.347 1.00 . ? 101 ILE G H 101 ILE G HN 8 8
ATOM 131638 N N . ALA G 3 90 ? -20.211 0.954 3.609 1.00 . ? 102 ALA G N 102 ALA G N 8 8
ATOM 131639 C CA . ALA G 3 90 ? -21.245 1.260 2.635 1.00 . ? 102 ALA G CA 102 ALA G CA 8 8
ATOM 131640 C C . ALA G 3 90 ? -22.509 1.705 3.362 1.00 . ? 102 ALA G C 102 ALA G C 8 8
ATOM 131641 O O . ALA G 3 90 ? -22.979 1.021 4.278 1.00 . ? 102 ALA G O 102 ALA G O 8 8
ATOM 131642 C CB . ALA G 3 90 ? -21.525 0.047 1.761 1.00 . ? 102 ALA G CB 102 ALA G CB 8 8
ATOM 131643 H H . ALA G 3 90 ? -19.927 0.023 3.728 1.00 . ? 102 ALA G H 102 ALA G HN 8 8
ATOM 131644 N N . GLN G 3 91 ? -23.046 2.848 2.950 1.00 . ? 103 GLN G N 103 GLN G N 8 8
ATOM 131645 C CA . GLN G 3 91 ? -24.242 3.424 3.561 1.00 . ? 103 GLN G CA 103 GLN G CA 8 8
ATOM 131646 C C . GLN G 3 91 ? -23.968 3.891 4.987 1.00 . ? 103 GLN G C 103 GLN G C 8 8
ATOM 131647 O O . GLN G 3 91 ? -24.867 3.926 5.829 1.00 . ? 103 GLN G O 103 GLN G O 8 8
ATOM 131648 C CB . GLN G 3 91 ? -25.442 2.466 3.504 1.00 . ? 103 GLN G CB 103 GLN G CB 8 8
ATOM 131649 C CG . GLN G 3 91 ? -26.091 2.363 2.133 1.00 . ? 103 GLN G CG 103 GLN G CG 8 8
ATOM 131650 C CD . GLN G 3 91 ? -26.426 3.722 1.547 1.00 . ? 103 GLN G CD 103 GLN G CD 8 8
ATOM 131651 O OE1 . GLN G 3 91 ? -27.497 4.272 1.796 1.00 . ? 103 GLN G OE1 103 GLN G OE1 8 8
ATOM 131652 N NE2 . GLN G 3 91 ? -25.515 4.267 0.757 1.00 . ? 103 GLN G NE2 103 GLN G NE2 8 8
ATOM 131653 H H . GLN G 3 91 ? -22.634 3.316 2.192 1.00 . ? 103 GLN G H 103 GLN G HN 8 8
ATOM 131654 H HE21 . GLN G 3 91 ? -24.678 3.764 0.589 1.00 . ? 103 GLN G HE21 103 GLN G HE21 8 8
ATOM 131655 H HE22 . GLN G 3 91 ? -25.701 5.149 0.374 1.00 . ? 103 GLN G HE22 103 GLN G HE22 8 8
ATOM 131656 N N . GLY G 3 92 ? -22.721 4.259 5.244 1.00 . ? 104 GLY G N 104 GLY G N 8 8
ATOM 131657 C CA . GLY G 3 92 ? -22.337 4.731 6.560 1.00 . ? 104 GLY G CA 104 GLY G CA 8 8
ATOM 131658 C C . GLY G 3 92 ? -22.108 6.228 6.577 1.00 . ? 104 GLY G C 104 GLY G C 8 8
ATOM 131659 O O . GLY G 3 92 ? -22.306 6.883 7.601 1.00 . ? 104 GLY G O 104 GLY G O 8 8
ATOM 131660 H H . GLY G 3 92 ? -22.050 4.204 4.529 1.00 . ? 104 GLY G H 104 GLY G HN 8 8
ATOM 131661 N N . GLY G 3 93 ? -21.702 6.770 5.435 1.00 . ? 105 GLY G N 105 GLY G N 8 8
ATOM 131662 C CA . GLY G 3 93 ? -21.447 8.196 5.330 1.00 . ? 105 GLY G CA 105 GLY G CA 8 8
ATOM 131663 C C . GLY G 3 93 ? -20.213 8.619 6.104 1.00 . ? 105 GLY G C 105 GLY G C 8 8
ATOM 131664 O O . GLY G 3 93 ? -19.304 7.816 6.316 1.00 . ? 105 GLY G O 105 GLY G O 8 8
ATOM 131665 H H . GLY G 3 93 ? -21.575 6.195 4.649 1.00 . ? 105 GLY G H 105 GLY G HN 8 8
ATOM 131666 N N . VAL G 3 94 ? -20.177 9.878 6.519 1.00 . ? 106 VAL G N 106 VAL G N 8 8
ATOM 131667 C CA . VAL G 3 94 ? -19.051 10.410 7.276 1.00 . ? 106 VAL G CA 106 VAL G CA 8 8
ATOM 131668 C C . VAL G 3 94 ? -19.541 11.126 8.530 1.00 . ? 106 VAL G C 106 VAL G C 8 8
ATOM 131669 O O . VAL G 3 94 ? -20.749 11.227 8.757 1.00 . ? 106 VAL G O 106 VAL G O 8 8
ATOM 131670 C CB . VAL G 3 94 ? -18.196 11.386 6.435 1.00 . ? 106 VAL G CB 106 VAL G CB 8 8
ATOM 131671 C CG1 . VAL G 3 94 ? -17.445 10.639 5.342 1.00 . ? 106 VAL G CG1 106 VAL G CG1 8 8
ATOM 131672 C CG2 . VAL G 3 94 ? -19.059 12.493 5.842 1.00 . ? 106 VAL G CG2 106 VAL G CG2 8 8
ATOM 131673 H H . VAL G 3 94 ? -20.932 10.469 6.312 1.00 . ? 106 VAL G H 106 VAL G HN 8 8
ATOM 131674 N N . LEU G 3 95 ? -18.610 11.620 9.335 1.00 . ? 107 LEU G N 107 LEU G N 8 8
ATOM 131675 C CA . LEU G 3 95 ? -18.956 12.324 10.562 1.00 . ? 107 LEU G CA 107 LEU G CA 8 8
ATOM 131676 C C . LEU G 3 95 ? -19.271 13.784 10.271 1.00 . ? 107 LEU G C 107 LEU G C 8 8
ATOM 131677 O O . LEU G 3 95 ? -18.532 14.447 9.544 1.00 . ? 107 LEU G O 107 LEU G O 8 8
ATOM 131678 C CB . LEU G 3 95 ? -17.806 12.249 11.571 1.00 . ? 107 LEU G CB 107 LEU G CB 8 8
ATOM 131679 C CG . LEU G 3 95 ? -17.496 10.874 12.163 1.00 . ? 107 LEU G CG 107 LEU G CG 8 8
ATOM 131680 C CD1 . LEU G 3 95 ? -16.346 10.975 13.152 1.00 . ? 107 LEU G CD1 107 LEU G CD1 8 8
ATOM 131681 C CD2 . LEU G 3 95 ? -18.728 10.287 12.832 1.00 . ? 107 LEU G CD2 107 LEU G CD2 8 8
ATOM 131682 H H . LEU G 3 95 ? -17.665 11.524 9.092 1.00 . ? 107 LEU G H 107 LEU G HN 8 8
ATOM 131683 N N . PRO G 3 96 ? -20.385 14.295 10.813 1.00 . ? 108 PRO G N 108 PRO G N 8 8
ATOM 131684 C CA . PRO G 3 96 ? -20.782 15.694 10.633 1.00 . ? 108 PRO G CA 108 PRO G CA 8 8
ATOM 131685 C C . PRO G 3 96 ? -19.834 16.630 11.385 1.00 . ? 108 PRO G C 108 PRO G C 8 8
ATOM 131686 O O . PRO G 3 96 ? -19.868 16.706 12.617 1.00 . ? 108 PRO G O 108 PRO G O 8 8
ATOM 131687 C CB . PRO G 3 96 ? -22.191 15.760 11.248 1.00 . ? 108 PRO G CB 108 PRO G CB 8 8
ATOM 131688 C CG . PRO G 3 96 ? -22.617 14.339 11.411 1.00 . ? 108 PRO G CG 108 PRO G CG 8 8
ATOM 131689 C CD . PRO G 3 96 ? -21.357 13.552 11.621 1.00 . ? 108 PRO G CD 108 PRO G CD 8 8
ATOM 131690 N N . ASN G 3 97 ? -18.986 17.327 10.644 1.00 . ? 109 ASN G N 109 ASN G N 8 8
ATOM 131691 C CA . ASN G 3 97 ? -18.021 18.244 11.236 1.00 . ? 109 ASN G CA 109 ASN G CA 8 8
ATOM 131692 C C . ASN G 3 97 ? -17.857 19.479 10.365 1.00 . ? 109 ASN G C 109 ASN G C 8 8
ATOM 131693 O O . ASN G 3 97 ? -17.668 19.369 9.153 1.00 . ? 109 ASN G O 109 ASN G O 8 8
ATOM 131694 C CB . ASN G 3 97 ? -16.665 17.553 11.415 1.00 . ? 109 ASN G CB 109 ASN G CB 8 8
ATOM 131695 C CG . ASN G 3 97 ? -15.647 18.428 12.126 1.00 . ? 109 ASN G CG 109 ASN G CG 8 8
ATOM 131696 O OD1 . ASN G 3 97 ? -15.976 19.153 13.065 1.00 . ? 109 ASN G OD1 109 ASN G OD1 8 8
ATOM 131697 N ND2 . ASN G 3 97 ? -14.404 18.370 11.680 1.00 . ? 109 ASN G ND2 109 ASN G ND2 8 8
ATOM 131698 H H . ASN G 3 97 ? -19.015 17.230 9.665 1.00 . ? 109 ASN G H 109 ASN G HN 8 8
ATOM 131699 H HD21 . ASN G 3 97 ? -14.210 17.775 10.924 1.00 . ? 109 ASN G HD21 109 ASN G HD21 8 8
ATOM 131700 H HD22 . ASN G 3 97 ? -13.728 18.927 12.124 1.00 . ? 109 ASN G HD22 109 ASN G HD22 8 8
ATOM 131701 N N . ILE G 3 98 ? -17.937 20.646 10.985 1.00 . ? 110 ILE G N 110 ILE G N 8 8
ATOM 131702 C CA . ILE G 3 98 ? -17.805 21.907 10.271 1.00 . ? 110 ILE G CA 110 ILE G CA 8 8
ATOM 131703 C C . ILE G 3 98 ? -16.508 22.606 10.675 1.00 . ? 110 ILE G C 110 ILE G C 8 8
ATOM 131704 O O . ILE G 3 98 ? -16.144 22.617 11.852 1.00 . ? 110 ILE G O 110 ILE G O 8 8
ATOM 131705 C CB . ILE G 3 98 ? -18.997 22.838 10.578 1.00 . ? 110 ILE G CB 110 ILE G CB 8 8
ATOM 131706 C CG1 . ILE G 3 98 ? -20.314 22.060 10.515 1.00 . ? 110 ILE G CG1 110 ILE G CG1 8 8
ATOM 131707 C CG2 . ILE G 3 98 ? -19.030 24.008 9.606 1.00 . ? 110 ILE G CG2 110 ILE G CG2 8 8
ATOM 131708 C CD1 . ILE G 3 98 ? -21.477 22.761 11.186 1.00 . ? 110 ILE G CD1 110 ILE G CD1 8 8
ATOM 131709 H H . ILE G 3 98 ? -18.078 20.663 11.955 1.00 . ? 110 ILE G H 110 ILE G HN 8 8
ATOM 131710 N N . GLN G 3 99 ? -15.803 23.167 9.698 1.00 . ? 111 GLN G N 111 GLN G N 8 8
ATOM 131711 C CA . GLN G 3 99 ? -14.555 23.868 9.970 1.00 . ? 111 GLN G CA 111 GLN G CA 8 8
ATOM 131712 C C . GLN G 3 99 ? -14.837 25.258 10.533 1.00 . ? 111 GLN G C 111 GLN G C 8 8
ATOM 131713 O O . GLN G 3 99 ? -15.711 25.972 10.040 1.00 . ? 111 GLN G O 111 GLN G O 8 8
ATOM 131714 C CB . GLN G 3 99 ? -13.690 23.955 8.711 1.00 . ? 111 GLN G CB 111 GLN G CB 8 8
ATOM 131715 C CG . GLN G 3 99 ? -13.379 22.603 8.086 1.00 . ? 111 GLN G CG 111 GLN G CG 8 8
ATOM 131716 C CD . GLN G 3 99 ? -12.774 21.616 9.070 1.00 . ? 111 GLN G CD 111 GLN G CD 8 8
ATOM 131717 O OE1 . GLN G 3 99 ? -12.019 21.992 9.967 1.00 . ? 111 GLN G OE1 111 GLN G OE1 8 8
ATOM 131718 N NE2 . GLN G 3 99 ? -13.114 20.348 8.915 1.00 . ? 111 GLN G NE2 111 GLN G NE2 8 8
ATOM 131719 H H . GLN G 3 99 ? -16.132 23.113 8.774 1.00 . ? 111 GLN G H 111 GLN G HN 8 8
ATOM 131720 H HE21 . GLN G 3 99 ? -13.729 20.118 8.184 1.00 . ? 111 GLN G HE21 111 GLN G HE21 8 8
ATOM 131721 H HE22 . GLN G 3 99 ? -12.748 19.690 9.542 1.00 . ? 111 GLN G HE22 111 GLN G HE22 8 8
ATOM 131722 N N . ALA G 3 100 ? -14.079 25.637 11.554 1.00 . ? 112 ALA G N 112 ALA G N 8 8
ATOM 131723 C CA . ALA G 3 100 ? -14.250 26.924 12.218 1.00 . ? 112 ALA G CA 112 ALA G CA 8 8
ATOM 131724 C C . ALA G 3 100 ? -14.074 28.108 11.266 1.00 . ? 112 ALA G C 112 ALA G C 8 8
ATOM 131725 O O . ALA G 3 100 ? -14.745 29.129 11.405 1.00 . ? 112 ALA G O 112 ALA G O 8 8
ATOM 131726 C CB . ALA G 3 100 ? -13.297 27.034 13.398 1.00 . ? 112 ALA G CB 112 ALA G CB 8 8
ATOM 131727 H H . ALA G 3 100 ? -13.373 25.033 11.869 1.00 . ? 112 ALA G H 112 ALA G HN 8 8
ATOM 131728 N N . VAL G 3 101 ? -13.188 27.959 10.292 1.00 . ? 113 VAL G N 113 VAL G N 8 8
ATOM 131729 C CA . VAL G 3 101 ? -12.920 29.022 9.328 1.00 . ? 113 VAL G CA 113 VAL G CA 8 8
ATOM 131730 C C . VAL G 3 101 ? -14.068 29.185 8.326 1.00 . ? 113 VAL G C 113 VAL G C 8 8
ATOM 131731 O O . VAL G 3 101 ? -14.124 30.166 7.583 1.00 . ? 113 VAL G O 113 VAL G O 8 8
ATOM 131732 C CB . VAL G 3 101 ? -11.589 28.778 8.578 1.00 . ? 113 VAL G CB 113 VAL G CB 8 8
ATOM 131733 C CG1 . VAL G 3 101 ? -11.751 27.719 7.499 1.00 . ? 113 VAL G CG1 113 VAL G CG1 8 8
ATOM 131734 C CG2 . VAL G 3 101 ? -11.038 30.073 8.000 1.00 . ? 113 VAL G CG2 113 VAL G CG2 8 8
ATOM 131735 H H . VAL G 3 101 ? -12.695 27.114 10.222 1.00 . ? 113 VAL G H 113 VAL G HN 8 8
ATOM 131736 N N . LEU G 3 102 ? -14.992 28.231 8.318 1.00 . ? 114 LEU G N 114 LEU G N 8 8
ATOM 131737 C CA . LEU G 3 102 ? -16.119 28.284 7.400 1.00 . ? 114 LEU G CA 114 LEU G CA 8 8
ATOM 131738 C C . LEU G 3 102 ? -17.386 28.758 8.106 1.00 . ? 114 LEU G C 114 LEU G C 8 8
ATOM 131739 O O . LEU G 3 102 ? -18.447 28.850 7.492 1.00 . ? 114 LEU G O 114 LEU G O 8 8
ATOM 131740 C CB . LEU G 3 102 ? -16.343 26.920 6.742 1.00 . ? 114 LEU G CB 114 LEU G CB 8 8
ATOM 131741 C CG . LEU G 3 102 ? -15.169 26.361 5.933 1.00 . ? 114 LEU G CG 114 LEU G CG 8 8
ATOM 131742 C CD1 . LEU G 3 102 ? -15.541 25.030 5.303 1.00 . ? 114 LEU G CD1 114 LEU G CD1 8 8
ATOM 131743 C CD2 . LEU G 3 102 ? -14.721 27.352 4.869 1.00 . ? 114 LEU G CD2 114 LEU G CD2 8 8
ATOM 131744 H H . LEU G 3 102 ? -14.919 27.479 8.948 1.00 . ? 114 LEU G H 114 LEU G HN 8 8
ATOM 131745 N N . LEU G 3 103 ? -17.262 29.057 9.393 1.00 . ? 115 LEU G N 115 LEU G N 8 8
ATOM 131746 C CA . LEU G 3 103 ? -18.390 29.526 10.188 1.00 . ? 115 LEU G CA 115 LEU G CA 8 8
ATOM 131747 C C . LEU G 3 103 ? -18.814 30.937 9.767 1.00 . ? 115 LEU G C 115 LEU G C 8 8
ATOM 131748 O O . LEU G 3 103 ? -18.000 31.704 9.248 1.00 . ? 115 LEU G O 115 LEU G O 8 8
ATOM 131749 C CB . LEU G 3 103 ? -18.044 29.489 11.681 1.00 . ? 115 LEU G CB 115 LEU G CB 8 8
ATOM 131750 C CG . LEU G 3 103 ? -17.795 28.100 12.280 1.00 . ? 115 LEU G CG 115 LEU G CG 8 8
ATOM 131751 C CD1 . LEU G 3 103 ? -17.315 28.213 13.718 1.00 . ? 115 LEU G CD1 115 LEU G CD1 8 8
ATOM 131752 C CD2 . LEU G 3 103 ? -19.049 27.239 12.197 1.00 . ? 115 LEU G CD2 115 LEU G CD2 8 8
ATOM 131753 H H . LEU G 3 103 ? -16.388 28.959 9.821 1.00 . ? 115 LEU G H 115 LEU G HN 8 8
ATOM 131754 N N . PRO G 3 104 ? -20.101 31.284 9.974 1.00 . ? 116 PRO G N 116 PRO G N 8 8
ATOM 131755 C CA . PRO G 3 104 ? -20.645 32.602 9.612 1.00 . ? 116 PRO G CA 116 PRO G CA 8 8
ATOM 131756 C C . PRO G 3 104 ? -19.880 33.758 10.251 1.00 . ? 116 PRO G C 116 PRO G C 8 8
ATOM 131757 O O . PRO G 3 104 ? -19.460 33.673 11.407 1.00 . ? 116 PRO G O 116 PRO G O 8 8
ATOM 131758 C CB . PRO G 3 104 ? -22.076 32.566 10.156 1.00 . ? 116 PRO G CB 116 PRO G CB 8 8
ATOM 131759 C CG . PRO G 3 104 ? -22.414 31.120 10.227 1.00 . ? 116 PRO G CG 116 PRO G CG 8 8
ATOM 131760 C CD . PRO G 3 104 ? -21.133 30.414 10.564 1.00 . ? 116 PRO G CD 116 PRO G CD 8 8
ATOM 131761 N N . LYS G 3 105 ? -19.710 34.827 9.474 1.00 . ? 117 LYS G N 117 LYS G N 8 8
ATOM 131762 C CA . LYS G 3 105 ? -19.012 36.033 9.914 1.00 . ? 117 LYS G CA 117 LYS G CA 8 8
ATOM 131763 C C . LYS G 3 105 ? -17.514 35.817 10.118 1.00 . ? 117 LYS G C 117 LYS G C 8 8
ATOM 131764 O O . LYS G 3 105 ? -17.071 35.360 11.176 1.00 . ? 117 LYS G O 117 LYS G O 8 8
ATOM 131765 C CB . LYS G 3 105 ? -19.660 36.650 11.157 1.00 . ? 117 LYS G CB 117 LYS G CB 8 8
ATOM 131766 C CG . LYS G 3 105 ? -19.172 38.055 11.478 1.00 . ? 117 LYS G CG 117 LYS G CG 8 8
ATOM 131767 C CD . LYS G 3 105 ? -19.836 38.592 12.734 1.00 . ? 117 LYS G CD 117 LYS G CD 8 8
ATOM 131768 C CE . LYS G 3 105 ? -19.331 39.985 13.076 1.00 . ? 117 LYS G CE 117 LYS G CE 8 8
ATOM 131769 N NZ . LYS G 3 105 ? -19.921 40.484 14.343 1.00 . ? 117 LYS G NZ 117 LYS G NZ 8 8
ATOM 131770 H H . LYS G 3 105 ? -20.069 34.802 8.561 1.00 . ? 117 LYS G H 117 LYS G HN 8 8
ATOM 131771 H HZ1 . LYS G 3 105 ? -19.648 41.473 14.505 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 8 8
ATOM 131772 H HZ2 . LYS G 3 105 ? -19.589 39.908 15.145 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 8 8
ATOM 131773 H HZ3 . LYS G 3 105 ? -20.957 40.427 14.300 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 8 8
ATOM 131774 N N . LYS G 3 106 ? -16.741 36.158 9.096 1.00 . ? 118 LYS G N 118 LYS G N 8 8
ATOM 131775 C CA . LYS G 3 106 ? -15.288 36.037 9.150 1.00 . ? 118 LYS G CA 118 LYS G CA 8 8
ATOM 131776 C C . LYS G 3 106 ? -14.819 34.595 9.267 1.00 . ? 118 LYS G C 118 LYS G C 8 8
ATOM 131777 O O . LYS G 3 106 ? -15.295 33.706 8.556 1.00 . ? 118 LYS G O 118 LYS G O 8 8
ATOM 131778 C CB . LYS G 3 106 ? -14.645 36.710 7.939 1.00 . ? 118 LYS G CB 118 LYS G CB 8 8
ATOM 131779 C CG . LYS G 3 106 ? -14.566 38.220 8.054 1.00 . ? 118 LYS G CG 118 LYS G CG 8 8
ATOM 131780 C CD . LYS G 3 106 ? -14.122 38.849 6.746 1.00 . ? 118 LYS G CD 118 LYS G CD 8 8
ATOM 131781 C CE . LYS G 3 106 ? -13.872 40.338 6.913 1.00 . ? 118 LYS G CE 118 LYS G CE 8 8
ATOM 131782 N NZ . LYS G 3 106 ? -13.676 41.020 5.608 1.00 . ? 118 LYS G NZ 118 LYS G NZ 8 8
ATOM 131783 H H . LYS G 3 106 ? -17.161 36.495 8.275 1.00 . ? 118 LYS G H 118 LYS G HN 8 8
ATOM 131784 H HZ1 . LYS G 3 106 ? -14.595 41.225 5.168 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 8 8
ATOM 131785 H HZ2 . LYS G 3 106 ? -13.124 40.416 4.966 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 8 8
ATOM 131786 H HZ3 . LYS G 3 106 ? -13.162 41.913 5.743 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 8 8
ATOM 131787 N N . THR G 3 107 ? -13.873 34.377 10.171 1.00 . ? 119 THR G N 119 THR G N 8 8
ATOM 131788 C CA . THR G 3 107 ? -13.312 33.056 10.401 1.00 . ? 119 THR G CA 119 THR G CA 8 8
ATOM 131789 C C . THR G 3 107 ? -11.789 33.118 10.324 1.00 . ? 119 THR G C 119 THR G C 8 8
ATOM 131790 O O . THR G 3 107 ? -11.184 34.142 10.662 1.00 . ? 119 THR G O 119 THR G O 8 8
ATOM 131791 C CB . THR G 3 107 ? -13.722 32.496 11.780 1.00 . ? 119 THR G CB 119 THR G CB 8 8
ATOM 131792 O OG1 . THR G 3 107 ? -13.147 31.196 11.969 1.00 . ? 119 THR G OG1 119 THR G OG1 8 8
ATOM 131793 C CG2 . THR G 3 107 ? -15.236 32.395 11.896 1.00 . ? 119 THR G CG2 119 THR G CG2 8 8
ATOM 131794 H H . THR G 3 107 ? -13.533 35.134 10.697 1.00 . ? 119 THR G H 119 THR G HN 8 8
ATOM 131795 H HG1 . THR G 3 107 ? -13.840 30.523 11.872 1.00 . ? 119 THR G HG1 119 THR G HG1 8 8
ATOM 131796 N N . ARG H 4 1 ? -27.186 -27.995 -4.564 1.00 . ? 28 ARG H N 28 ARG H N 8 8
ATOM 131797 C CA . ARG H 4 1 ? -27.349 -27.594 -3.174 1.00 . ? 28 ARG H CA 28 ARG H CA 8 8
ATOM 131798 C C . ARG H 4 1 ? -26.571 -26.312 -2.893 1.00 . ? 28 ARG H C 28 ARG H C 8 8
ATOM 131799 O O . ARG H 4 1 ? -25.342 -26.283 -2.991 1.00 . ? 28 ARG H O 28 ARG H O 8 8
ATOM 131800 C CB . ARG H 4 1 ? -26.875 -28.712 -2.240 1.00 . ? 28 ARG H CB 28 ARG H CB 8 8
ATOM 131801 C CG . ARG H 4 1 ? -27.311 -28.558 -0.789 1.00 . ? 28 ARG H CG 28 ARG H CG 8 8
ATOM 131802 C CD . ARG H 4 1 ? -28.814 -28.744 -0.634 1.00 . ? 28 ARG H CD 28 ARG H CD 8 8
ATOM 131803 N NE . ARG H 4 1 ? -29.175 -29.148 0.725 1.00 . ? 28 ARG H NE 28 ARG H NE 8 8
ATOM 131804 C CZ . ARG H 4 1 ? -30.330 -28.837 1.321 1.00 . ? 28 ARG H CZ 28 ARG H CZ 8 8
ATOM 131805 N NH1 . ARG H 4 1 ? -31.243 -28.111 0.687 1.00 . ? 28 ARG H NH1 28 ARG H NH1 8 8
ATOM 131806 N NH2 . ARG H 4 1 ? -30.579 -29.270 2.550 1.00 . ? 28 ARG H NH2 28 ARG H NH2 8 8
ATOM 131807 H H1 . ARG H 4 1 ? -26.316 -28.336 -4.862 1.00 . ? 28 ARG H H1 28 ARG H HN 8 8
ATOM 131808 H HE . ARG H 4 1 ? -28.515 -29.683 1.226 1.00 . ? 28 ARG H HE 28 ARG H HE 8 8
ATOM 131809 H HH11 . ARG H 4 1 ? -32.108 -27.881 1.139 1.00 . ? 28 ARG H HH11 28 ARG H HH11 8 8
ATOM 131810 H HH12 . ARG H 4 1 ? -31.072 -27.787 -0.247 1.00 . ? 28 ARG H HH12 28 ARG H HH12 8 8
ATOM 131811 H HH21 . ARG H 4 1 ? -31.448 -29.039 3.001 1.00 . ? 28 ARG H HH21 28 ARG H HH21 8 8
ATOM 131812 H HH22 . ARG H 4 1 ? -29.903 -29.836 3.034 1.00 . ? 28 ARG H HH22 28 ARG H HH22 8 8
ATOM 131813 N N . LYS H 4 2 ? -27.295 -25.255 -2.558 1.00 . ? 29 LYS H N 29 LYS H N 8 8
ATOM 131814 C CA . LYS H 4 2 ? -26.687 -23.967 -2.258 1.00 . ? 29 LYS H CA 29 LYS H CA 8 8
ATOM 131815 C C . LYS H 4 2 ? -26.421 -23.848 -0.762 1.00 . ? 29 LYS H C 29 LYS H C 8 8
ATOM 131816 O O . LYS H 4 2 ? -27.302 -24.130 0.053 1.00 . ? 29 LYS H O 29 LYS H O 8 8
ATOM 131817 C CB . LYS H 4 2 ? -27.607 -22.838 -2.725 1.00 . ? 29 LYS H CB 29 LYS H CB 8 8
ATOM 131818 C CG . LYS H 4 2 ? -27.825 -22.810 -4.230 1.00 . ? 29 LYS H CG 29 LYS H CG 8 8
ATOM 131819 C CD . LYS H 4 2 ? -29.173 -22.210 -4.587 1.00 . ? 29 LYS H CD 29 LYS H CD 8 8
ATOM 131820 C CE . LYS H 4 2 ? -29.399 -22.225 -6.090 1.00 . ? 29 LYS H CE 29 LYS H CE 8 8
ATOM 131821 N NZ . LYS H 4 2 ? -30.793 -21.857 -6.450 1.00 . ? 29 LYS H NZ 29 LYS H NZ 8 8
ATOM 131822 H H . LYS H 4 2 ? -28.274 -25.342 -2.510 1.00 . ? 29 LYS H H 29 LYS H HN 8 8
ATOM 131823 H HZ1 . LYS H 4 2 ? -30.860 -21.658 -7.470 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 8 8
ATOM 131824 H HZ2 . LYS H 4 2 ? -31.088 -21.013 -5.923 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 8 8
ATOM 131825 H HZ3 . LYS H 4 2 ? -31.438 -22.635 -6.219 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 8 8
ATOM 131826 N N . ARG H 4 3 ? -25.209 -23.444 -0.406 1.00 . ? 30 ARG H N 30 ARG H N 8 8
ATOM 131827 C CA . ARG H 4 3 ? -24.837 -23.310 0.997 1.00 . ? 30 ARG H CA 30 ARG H CA 8 8
ATOM 131828 C C . ARG H 4 3 ? -23.684 -22.324 1.183 1.00 . ? 30 ARG H C 30 ARG H C 8 8
ATOM 131829 O O . ARG H 4 3 ? -22.538 -22.611 0.838 1.00 . ? 30 ARG H O 30 ARG H O 8 8
ATOM 131830 C CB . ARG H 4 3 ? -24.474 -24.686 1.574 1.00 . ? 30 ARG H CB 30 ARG H CB 8 8
ATOM 131831 C CG . ARG H 4 3 ? -23.901 -24.662 2.982 1.00 . ? 30 ARG H CG 30 ARG H CG 8 8
ATOM 131832 C CD . ARG H 4 3 ? -23.643 -26.071 3.493 1.00 . ? 30 ARG H CD 30 ARG H CD 8 8
ATOM 131833 N NE . ARG H 4 3 ? -22.792 -26.075 4.681 1.00 . ? 30 ARG H NE 30 ARG H NE 8 8
ATOM 131834 C CZ . ARG H 4 3 ? -23.137 -26.617 5.846 1.00 . ? 30 ARG H CZ 30 ARG H CZ 8 8
ATOM 131835 N NH1 . ARG H 4 3 ? -24.321 -27.207 5.988 1.00 . ? 30 ARG H NH1 30 ARG H NH1 8 8
ATOM 131836 N NH2 . ARG H 4 3 ? -22.294 -26.561 6.871 1.00 . ? 30 ARG H NH2 30 ARG H NH2 8 8
ATOM 131837 H H . ARG H 4 3 ? -24.549 -23.226 -1.099 1.00 . ? 30 ARG H H 30 ARG H HN 8 8
ATOM 131838 H HE . ARG H 4 3 ? -21.903 -25.653 4.600 1.00 . ? 30 ARG H HE 30 ARG H HE 8 8
ATOM 131839 H HH11 . ARG H 4 3 ? -24.581 -27.614 6.869 1.00 . ? 30 ARG H HH11 30 ARG H HH11 8 8
ATOM 131840 H HH12 . ARG H 4 3 ? -24.963 -27.245 5.213 1.00 . ? 30 ARG H HH12 30 ARG H HH12 8 8
ATOM 131841 H HH21 . ARG H 4 3 ? -22.544 -26.968 7.756 1.00 . ? 30 ARG H HH21 30 ARG H HH21 8 8
ATOM 131842 H HH22 . ARG H 4 3 ? -21.398 -26.105 6.762 1.00 . ? 30 ARG H HH22 30 ARG H HH22 8 8
ATOM 131843 N N . LYS H 4 4 ? -23.994 -21.156 1.725 1.00 . ? 31 LYS H N 31 LYS H N 8 8
ATOM 131844 C CA . LYS H 4 4 ? -22.983 -20.135 1.966 1.00 . ? 31 LYS H CA 31 LYS H CA 8 8
ATOM 131845 C C . LYS H 4 4 ? -22.832 -19.886 3.464 1.00 . ? 31 LYS H C 31 LYS H C 8 8
ATOM 131846 O O . LYS H 4 4 ? -23.652 -19.204 4.077 1.00 . ? 31 LYS H O 31 LYS H O 8 8
ATOM 131847 C CB . LYS H 4 4 ? -23.335 -18.834 1.234 1.00 . ? 31 LYS H CB 31 LYS H CB 8 8
ATOM 131848 C CG . LYS H 4 4 ? -22.129 -18.030 0.769 1.00 . ? 31 LYS H CG 31 LYS H CG 8 8
ATOM 131849 C CD . LYS H 4 4 ? -21.310 -18.812 -0.247 1.00 . ? 31 LYS H CD 31 LYS H CD 8 8
ATOM 131850 C CE . LYS H 4 4 ? -20.214 -17.958 -0.866 1.00 . ? 31 LYS H CE 31 LYS H CE 8 8
ATOM 131851 N NZ . LYS H 4 4 ? -19.205 -17.532 0.135 1.00 . ? 31 LYS H NZ 31 LYS H NZ 8 8
ATOM 131852 H H . LYS H 4 4 ? -24.929 -20.974 1.973 1.00 . ? 31 LYS H H 31 LYS H HN 8 8
ATOM 131853 H HZ1 . LYS H 4 4 ? -18.435 -17.014 -0.334 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 8 8
ATOM 131854 H HZ2 . LYS H 4 4 ? -18.804 -18.360 0.618 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 8 8
ATOM 131855 H HZ3 . LYS H 4 4 ? -19.643 -16.914 0.846 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 8 8
ATOM 131856 N N . GLU H 4 5 ? -21.778 -20.446 4.046 1.00 . ? 32 GLU H N 32 GLU H N 8 8
ATOM 131857 C CA . GLU H 4 5 ? -21.521 -20.310 5.472 1.00 . ? 32 GLU H CA 32 GLU H CA 8 8
ATOM 131858 C C . GLU H 4 5 ? -21.007 -18.911 5.822 1.00 . ? 32 GLU H C 32 GLU H C 8 8
ATOM 131859 O O . GLU H 4 5 ? -19.960 -18.472 5.330 1.00 . ? 32 GLU H O 32 GLU H O 8 8
ATOM 131860 C CB . GLU H 4 5 ? -20.545 -21.396 5.944 1.00 . ? 32 GLU H CB 32 GLU H CB 8 8
ATOM 131861 C CG . GLU H 4 5 ? -21.088 -22.813 5.797 1.00 . ? 32 GLU H CG 32 GLU H CG 8 8
ATOM 131862 C CD . GLU H 4 5 ? -20.121 -23.888 6.266 1.00 . ? 32 GLU H CD 32 GLU H CD 8 8
ATOM 131863 O OE1 . GLU H 4 5 ? -20.265 -25.046 5.820 1.00 . ? 32 GLU H OE1 32 GLU H OE1 8 8
ATOM 131864 O OE2 . GLU H 4 5 ? -19.229 -23.589 7.087 1.00 . ? 32 GLU H OE2 32 GLU H OE2 8 8
ATOM 131865 H H . GLU H 4 5 ? -21.147 -20.953 3.498 1.00 . ? 32 GLU H H 32 GLU H HN 8 8
ATOM 131866 N N . SER H 4 6 ? -21.750 -18.217 6.673 1.00 . ? 33 SER H N 33 SER H N 8 8
ATOM 131867 C CA . SER H 4 6 ? -21.386 -16.871 7.096 1.00 . ? 33 SER H CA 33 SER H CA 8 8
ATOM 131868 C C . SER H 4 6 ? -21.332 -16.784 8.623 1.00 . ? 33 SER H C 33 SER H C 8 8
ATOM 131869 O O . SER H 4 6 ? -21.464 -17.793 9.314 1.00 . ? 33 SER H O 33 SER H O 8 8
ATOM 131870 C CB . SER H 4 6 ? -22.391 -15.857 6.536 1.00 . ? 33 SER H CB 33 SER H CB 8 8
ATOM 131871 O OG . SER H 4 6 ? -23.692 -16.081 7.054 1.00 . ? 33 SER H OG 33 SER H OG 8 8
ATOM 131872 H H . SER H 4 6 ? -22.567 -18.629 7.039 1.00 . ? 33 SER H H 33 SER H HN 8 8
ATOM 131873 H HG . SER H 4 6 ? -24.098 -16.830 6.595 1.00 . ? 33 SER H HG 33 SER H HG 8 8
ATOM 131874 N N . TYR H 4 7 ? -21.128 -15.585 9.152 1.00 . ? 34 TYR H N 34 TYR H N 8 8
ATOM 131875 C CA . TYR H 4 7 ? -21.069 -15.392 10.597 1.00 . ? 34 TYR H CA 34 TYR H CA 8 8
ATOM 131876 C C . TYR H 4 7 ? -22.268 -14.596 11.089 1.00 . ? 34 TYR H C 34 TYR H C 8 8
ATOM 131877 O O . TYR H 4 7 ? -22.291 -14.138 12.232 1.00 . ? 34 TYR H O 34 TYR H O 8 8
ATOM 131878 C CB . TYR H 4 7 ? -19.767 -14.700 10.999 1.00 . ? 34 TYR H CB 34 TYR H CB 8 8
ATOM 131879 C CG . TYR H 4 7 ? -18.576 -15.628 11.038 1.00 . ? 34 TYR H CG 34 TYR H CG 8 8
ATOM 131880 C CD1 . TYR H 4 7 ? -17.823 -15.873 9.897 1.00 . ? 34 TYR H CD1 34 TYR H CD1 8 8
ATOM 131881 C CD2 . TYR H 4 7 ? -18.207 -16.264 12.217 1.00 . ? 34 TYR H CD2 34 TYR H CD2 8 8
ATOM 131882 C CE1 . TYR H 4 7 ? -16.737 -16.725 9.928 1.00 . ? 34 TYR H CE1 34 TYR H CE1 8 8
ATOM 131883 C CE2 . TYR H 4 7 ? -17.121 -17.116 12.257 1.00 . ? 34 TYR H CE2 34 TYR H CE2 8 8
ATOM 131884 C CZ . TYR H 4 7 ? -16.391 -17.343 11.111 1.00 . ? 34 TYR H CZ 34 TYR H CZ 8 8
ATOM 131885 O OH . TYR H 4 7 ? -15.311 -18.192 11.148 1.00 . ? 34 TYR H OH 34 TYR H OH 8 8
ATOM 131886 H H . TYR H 4 7 ? -21.009 -14.807 8.559 1.00 . ? 34 TYR H H 34 TYR H HN 8 8
ATOM 131887 H HH . TYR H 4 7 ? -14.540 -17.742 10.780 1.00 . ? 34 TYR H HH 34 TYR H HH 8 8
ATOM 131888 N N . ALA H 4 8 ? -23.270 -14.466 10.223 1.00 . ? 35 ALA H N 35 ALA H N 8 8
ATOM 131889 C CA . ALA H 4 8 ? -24.485 -13.716 10.537 1.00 . ? 35 ALA H CA 35 ALA H CA 8 8
ATOM 131890 C C . ALA H 4 8 ? -25.156 -14.212 11.816 1.00 . ? 35 ALA H C 35 ALA H C 8 8
ATOM 131891 O O . ALA H 4 8 ? -25.349 -13.450 12.765 1.00 . ? 35 ALA H O 35 ALA H O 8 8
ATOM 131892 C CB . ALA H 4 8 ? -25.458 -13.771 9.367 1.00 . ? 35 ALA H CB 35 ALA H CB 8 8
ATOM 131893 H H . ALA H 4 8 ? -23.188 -14.885 9.337 1.00 . ? 35 ALA H H 35 ALA H HN 8 8
ATOM 131894 N N . ILE H 4 9 ? -25.482 -15.500 11.846 1.00 . ? 36 ILE H N 36 ILE H N 8 8
ATOM 131895 C CA . ILE H 4 9 ? -26.145 -16.101 12.997 1.00 . ? 36 ILE H CA 36 ILE H CA 8 8
ATOM 131896 C C . ILE H 4 9 ? -25.286 -16.052 14.258 1.00 . ? 36 ILE H C 36 ILE H C 8 8
ATOM 131897 O O . ILE H 4 9 ? -25.805 -16.096 15.370 1.00 . ? 36 ILE H O 36 ILE H O 8 8
ATOM 131898 C CB . ILE H 4 9 ? -26.547 -17.565 12.721 1.00 . ? 36 ILE H CB 36 ILE H CB 8 8
ATOM 131899 C CG1 . ILE H 4 9 ? -25.349 -18.363 12.200 1.00 . ? 36 ILE H CG1 36 ILE H CG1 8 8
ATOM 131900 C CG2 . ILE H 4 9 ? -27.706 -17.620 11.734 1.00 . ? 36 ILE H CG2 36 ILE H CG2 8 8
ATOM 131901 C CD1 . ILE H 4 9 ? -25.566 -19.859 12.199 1.00 . ? 36 ILE H CD1 36 ILE H CD1 8 8
ATOM 131902 H H . ILE H 4 9 ? -25.273 -16.061 11.070 1.00 . ? 36 ILE H H 36 ILE H HN 8 8
ATOM 131903 N N . TYR H 4 10 ? -23.974 -15.947 14.086 1.00 . ? 37 TYR H N 37 TYR H N 8 8
ATOM 131904 C CA . TYR H 4 10 ? -23.065 -15.916 15.224 1.00 . ? 37 TYR H CA 37 TYR H CA 8 8
ATOM 131905 C C . TYR H 4 10 ? -22.993 -14.529 15.847 1.00 . ? 37 TYR H C 37 TYR H C 8 8
ATOM 131906 O O . TYR H 4 10 ? -23.082 -14.386 17.066 1.00 . ? 37 TYR H O 37 TYR H O 8 8
ATOM 131907 C CB . TYR H 4 10 ? -21.680 -16.421 14.822 1.00 . ? 37 TYR H CB 37 TYR H CB 8 8
ATOM 131908 C CG . TYR H 4 10 ? -21.726 -17.789 14.183 1.00 . ? 37 TYR H CG 37 TYR H CG 8 8
ATOM 131909 C CD1 . TYR H 4 10 ? -21.462 -17.955 12.833 1.00 . ? 37 TYR H CD1 37 TYR H CD1 8 8
ATOM 131910 C CD2 . TYR H 4 10 ? -22.060 -18.910 14.930 1.00 . ? 37 TYR H CD2 37 TYR H CD2 8 8
ATOM 131911 C CE1 . TYR H 4 10 ? -21.528 -19.201 12.243 1.00 . ? 37 TYR H CE1 37 TYR H CE1 8 8
ATOM 131912 C CE2 . TYR H 4 10 ? -22.126 -20.161 14.350 1.00 . ? 37 TYR H CE2 37 TYR H CE2 8 8
ATOM 131913 C CZ . TYR H 4 10 ? -21.861 -20.300 13.006 1.00 . ? 37 TYR H CZ 37 TYR H CZ 8 8
ATOM 131914 O OH . TYR H 4 10 ? -21.927 -21.541 12.422 1.00 . ? 37 TYR H OH 37 TYR H OH 8 8
ATOM 131915 H H . TYR H 4 10 ? -23.611 -15.879 13.178 1.00 . ? 37 TYR H H 37 TYR H HN 8 8
ATOM 131916 H HH . TYR H 4 10 ? -21.678 -21.472 11.496 1.00 . ? 37 TYR H HH 37 TYR H HH 8 8
ATOM 131917 N N . ILE H 4 11 ? -22.848 -13.511 15.007 1.00 . ? 38 ILE H N 38 ILE H N 8 8
ATOM 131918 C CA . ILE H 4 11 ? -22.780 -12.132 15.487 1.00 . ? 38 ILE H CA 38 ILE H CA 8 8
ATOM 131919 C C . ILE H 4 11 ? -24.129 -11.722 16.079 1.00 . ? 38 ILE H C 38 ILE H C 8 8
ATOM 131920 O O . ILE H 4 11 ? -24.190 -10.975 17.056 1.00 . ? 38 ILE H O 38 ILE H O 8 8
ATOM 131921 C CB . ILE H 4 11 ? -22.365 -11.156 14.367 1.00 . ? 38 ILE H CB 38 ILE H CB 8 8
ATOM 131922 C CG1 . ILE H 4 11 ? -21.050 -11.623 13.737 1.00 . ? 38 ILE H CG1 38 ILE H CG1 8 8
ATOM 131923 C CG2 . ILE H 4 11 ? -22.211 -9.744 14.917 1.00 . ? 38 ILE H CG2 38 ILE H CG2 8 8
ATOM 131924 C CD1 . ILE H 4 11 ? -20.656 -10.864 12.490 1.00 . ? 38 ILE H CD1 38 ILE H CD1 8 8
ATOM 131925 H H . ILE H 4 11 ? -22.783 -13.690 14.041 1.00 . ? 38 ILE H H 38 ILE H HN 8 8
ATOM 131926 N N . TYR H 4 12 ? -25.206 -12.250 15.498 1.00 . ? 39 TYR H N 39 TYR H N 8 8
ATOM 131927 C CA . TYR H 4 12 ? -26.557 -11.958 15.966 1.00 . ? 39 TYR H CA 39 TYR H CA 8 8
ATOM 131928 C C . TYR H 4 12 ? -26.737 -12.436 17.405 1.00 . ? 39 TYR H C 39 TYR H C 8 8
ATOM 131929 O O . TYR H 4 12 ? -27.390 -11.773 18.213 1.00 . ? 39 TYR H O 39 TYR H O 8 8
ATOM 131930 C CB . TYR H 4 12 ? -27.596 -12.616 15.053 1.00 . ? 39 TYR H CB 39 TYR H CB 8 8
ATOM 131931 C CG . TYR H 4 12 ? -29.023 -12.186 15.317 1.00 . ? 39 TYR H CG 39 TYR H CG 8 8
ATOM 131932 C CD1 . TYR H 4 12 ? -29.476 -10.938 14.912 1.00 . ? 39 TYR H CD1 39 TYR H CD1 8 8
ATOM 131933 C CD2 . TYR H 4 12 ? -29.917 -13.027 15.968 1.00 . ? 39 TYR H CD2 39 TYR H CD2 8 8
ATOM 131934 C CE1 . TYR H 4 12 ? -30.776 -10.537 15.147 1.00 . ? 39 TYR H CE1 39 TYR H CE1 8 8
ATOM 131935 C CE2 . TYR H 4 12 ? -31.221 -12.634 16.208 1.00 . ? 39 TYR H CE2 39 TYR H CE2 8 8
ATOM 131936 C CZ . TYR H 4 12 ? -31.645 -11.387 15.794 1.00 . ? 39 TYR H CZ 39 TYR H CZ 8 8
ATOM 131937 O OH . TYR H 4 12 ? -32.938 -10.987 16.032 1.00 . ? 39 TYR H OH 39 TYR H OH 8 8
ATOM 131938 H H . TYR H 4 12 ? -25.087 -12.846 14.726 1.00 . ? 39 TYR H H 39 TYR H HN 8 8
ATOM 131939 H HH . TYR H 4 12 ? -33.254 -10.466 15.285 1.00 . ? 39 TYR H HH 39 TYR H HH 8 8
ATOM 131940 N N . LYS H 4 13 ? -26.139 -13.582 17.723 1.00 . ? 40 LYS H N 40 LYS H N 8 8
ATOM 131941 C CA . LYS H 4 13 ? -26.223 -14.140 19.068 1.00 . ? 40 LYS H CA 40 LYS H CA 8 8
ATOM 131942 C C . LYS H 4 13 ? -25.498 -13.240 20.061 1.00 . ? 40 LYS H C 40 LYS H C 8 8
ATOM 131943 O O . LYS H 4 13 ? -25.985 -12.989 21.163 1.00 . ? 40 LYS H O 40 LYS H O 8 8
ATOM 131944 C CB . LYS H 4 13 ? -25.646 -15.557 19.108 1.00 . ? 40 LYS H CB 40 LYS H CB 8 8
ATOM 131945 C CG . LYS H 4 13 ? -26.552 -16.604 18.481 1.00 . ? 40 LYS H CG 40 LYS H CG 8 8
ATOM 131946 C CD . LYS H 4 13 ? -25.893 -17.971 18.466 1.00 . ? 40 LYS H CD 40 LYS H CD 8 8
ATOM 131947 C CE . LYS H 4 13 ? -26.825 -19.027 17.897 1.00 . ? 40 LYS H CE 40 LYS H CE 8 8
ATOM 131948 N NZ . LYS H 4 13 ? -26.199 -20.375 17.901 1.00 . ? 40 LYS H NZ 40 LYS H NZ 8 8
ATOM 131949 H H . LYS H 4 13 ? -25.627 -14.060 17.038 1.00 . ? 40 LYS H H 40 LYS H HN 8 8
ATOM 131950 H HZ1 . LYS H 4 13 ? -25.399 -20.401 17.239 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 8 8
ATOM 131951 H HZ2 . LYS H 4 13 ? -26.893 -21.095 17.613 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 8 8
ATOM 131952 H HZ3 . LYS H 4 13 ? -25.851 -20.610 18.855 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 8 8
ATOM 131953 N N . VAL H 4 14 ? -24.337 -12.741 19.655 1.00 . ? 41 VAL H N 41 VAL H N 8 8
ATOM 131954 C CA . VAL H 4 14 ? -23.553 -11.853 20.504 1.00 . ? 41 VAL H CA 41 VAL H CA 8 8
ATOM 131955 C C . VAL H 4 14 ? -24.292 -10.527 20.671 1.00 . ? 41 VAL H C 41 VAL H C 8 8
ATOM 131956 O O . VAL H 4 14 ? -24.312 -9.943 21.755 1.00 . ? 41 VAL H O 41 VAL H O 8 8
ATOM 131957 C CB . VAL H 4 14 ? -22.146 -11.592 19.919 1.00 . ? 41 VAL H CB 41 VAL H CB 8 8
ATOM 131958 C CG1 . VAL H 4 14 ? -21.281 -10.825 20.908 1.00 . ? 41 VAL H CG1 41 VAL H CG1 8 8
ATOM 131959 C CG2 . VAL H 4 14 ? -21.477 -12.902 19.532 1.00 . ? 41 VAL H CG2 41 VAL H CG2 8 8
ATOM 131960 H H . VAL H 4 14 ? -24.001 -12.976 18.764 1.00 . ? 41 VAL H H 41 VAL H HN 8 8
ATOM 131961 N N . LEU H 4 15 ? -24.913 -10.070 19.585 1.00 . ? 42 LEU H N 42 LEU H N 8 8
ATOM 131962 C CA . LEU H 4 15 ? -25.679 -8.830 19.591 1.00 . ? 42 LEU H CA 42 LEU H CA 8 8
ATOM 131963 C C . LEU H 4 15 ? -26.818 -8.922 20.605 1.00 . ? 42 LEU H C 42 LEU H C 8 8
ATOM 131964 O O . LEU H 4 15 ? -27.056 -7.989 21.371 1.00 . ? 42 LEU H O 42 LEU H O 8 8
ATOM 131965 C CB . LEU H 4 15 ? -26.241 -8.555 18.190 1.00 . ? 42 LEU H CB 42 LEU H CB 8 8
ATOM 131966 C CG . LEU H 4 15 ? -27.431 -7.594 18.110 1.00 . ? 42 LEU H CG 42 LEU H CG 8 8
ATOM 131967 C CD1 . LEU H 4 15 ? -27.093 -6.393 17.244 1.00 . ? 42 LEU H CD1 42 LEU H CD1 8 8
ATOM 131968 C CD2 . LEU H 4 15 ? -28.659 -8.313 17.571 1.00 . ? 42 LEU H CD2 42 LEU H CD2 8 8
ATOM 131969 H H . LEU H 4 15 ? -24.845 -10.582 18.749 1.00 . ? 42 LEU H H 42 LEU H HN 8 8
ATOM 131970 N N . LYS H 4 16 ? -27.502 -10.062 20.613 1.00 . ? 43 LYS H N 43 LYS H N 8 8
ATOM 131971 C CA . LYS H 4 16 ? -28.612 -10.288 21.532 1.00 . ? 43 LYS H CA 43 LYS H CA 8 8
ATOM 131972 C C . LYS H 4 16 ? -28.136 -10.338 22.981 1.00 . ? 43 LYS H C 43 LYS H C 8 8
ATOM 131973 O O . LYS H 4 16 ? -28.914 -10.108 23.904 1.00 . ? 43 LYS H O 43 LYS H O 8 8
ATOM 131974 C CB . LYS H 4 16 ? -29.362 -11.572 21.169 1.00 . ? 43 LYS H CB 43 LYS H CB 8 8
ATOM 131975 C CG . LYS H 4 16 ? -30.361 -11.415 20.032 1.00 . ? 43 LYS H CG 43 LYS H CG 8 8
ATOM 131976 C CD . LYS H 4 16 ? -31.606 -10.672 20.490 1.00 . ? 43 LYS H CD 43 LYS H CD 8 8
ATOM 131977 C CE . LYS H 4 16 ? -32.547 -10.400 19.325 1.00 . ? 43 LYS H CE 43 LYS H CE 8 8
ATOM 131978 N NZ . LYS H 4 16 ? -33.821 -9.770 19.775 1.00 . ? 43 LYS H NZ 43 LYS H NZ 8 8
ATOM 131979 H H . LYS H 4 16 ? -27.259 -10.769 19.974 1.00 . ? 43 LYS H H 43 LYS H HN 8 8
ATOM 131980 H HZ1 . LYS H 4 16 ? -33.622 -8.985 20.433 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 8 8
ATOM 131981 H HZ2 . LYS H 4 16 ? -34.419 -10.471 20.262 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 8 8
ATOM 131982 H HZ3 . LYS H 4 16 ? -34.342 -9.395 18.958 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 8 8
ATOM 131983 N N . GLN H 4 17 ? -26.858 -10.643 23.176 1.00 . ? 44 GLN H N 44 GLN H N 8 8
ATOM 131984 C CA . GLN H 4 17 ? -26.284 -10.703 24.514 1.00 . ? 44 GLN H CA 44 GLN H CA 8 8
ATOM 131985 C C . GLN H 4 17 ? -25.964 -9.303 25.019 1.00 . ? 44 GLN H C 44 GLN H C 8 8
ATOM 131986 O O . GLN H 4 17 ? -26.148 -9.002 26.198 1.00 . ? 44 GLN H O 44 GLN H O 8 8
ATOM 131987 C CB . GLN H 4 17 ? -25.016 -11.562 24.535 1.00 . ? 44 GLN H CB 44 GLN H CB 8 8
ATOM 131988 C CG . GLN H 4 17 ? -25.267 -13.055 24.415 1.00 . ? 44 GLN H CG 44 GLN H CG 8 8
ATOM 131989 C CD . GLN H 4 17 ? -24.019 -13.873 24.687 1.00 . ? 44 GLN H CD 44 GLN H CD 8 8
ATOM 131990 O OE1 . GLN H 4 17 ? -22.899 -13.436 24.417 1.00 . ? 44 GLN H OE1 44 GLN H OE1 8 8
ATOM 131991 N NE2 . GLN H 4 17 ? -24.200 -15.060 25.241 1.00 . ? 44 GLN H NE2 44 GLN H NE2 8 8
ATOM 131992 H H . GLN H 4 17 ? -26.289 -10.834 22.401 1.00 . ? 44 GLN H H 44 GLN H HN 8 8
ATOM 131993 H HE21 . GLN H 4 17 ? -25.119 -15.341 25.448 1.00 . ? 44 GLN H HE21 44 GLN H HE21 8 8
ATOM 131994 H HE22 . GLN H 4 17 ? -23.412 -15.612 25.421 1.00 . ? 44 GLN H HE22 44 GLN H HE22 8 8
ATOM 131995 N N . VAL H 4 18 ? -25.485 -8.456 24.117 1.00 . ? 45 VAL H N 45 VAL H N 8 8
ATOM 131996 C CA . VAL H 4 18 ? -25.136 -7.083 24.460 1.00 . ? 45 VAL H CA 45 VAL H CA 8 8
ATOM 131997 C C . VAL H 4 18 ? -26.395 -6.222 24.566 1.00 . ? 45 VAL H C 45 VAL H C 8 8
ATOM 131998 O O . VAL H 4 18 ? -26.594 -5.506 25.551 1.00 . ? 45 VAL H O 45 VAL H O 8 8
ATOM 131999 C CB . VAL H 4 18 ? -24.170 -6.466 23.422 1.00 . ? 45 VAL H CB 45 VAL H CB 8 8
ATOM 132000 C CG1 . VAL H 4 18 ? -23.689 -5.102 23.882 1.00 . ? 45 VAL H CG1 45 VAL H CG1 8 8
ATOM 132001 C CG2 . VAL H 4 18 ? -22.985 -7.386 23.177 1.00 . ? 45 VAL H CG2 45 VAL H CG2 8 8
ATOM 132002 H H . VAL H 4 18 ? -25.363 -8.764 23.190 1.00 . ? 45 VAL H H 45 VAL H HN 8 8
ATOM 132003 N N . HIS H 4 19 ? -27.243 -6.308 23.552 1.00 . ? 46 HIS H N 46 HIS H N 8 8
ATOM 132004 C CA . HIS H 4 19 ? -28.493 -5.559 23.514 1.00 . ? 46 HIS H CA 46 HIS H CA 8 8
ATOM 132005 C C . HIS H 4 19 ? -29.594 -6.450 22.951 1.00 . ? 46 HIS H C 46 HIS H C 8 8
ATOM 132006 O O . HIS H 4 19 ? -29.742 -6.572 21.738 1.00 . ? 46 HIS H O 46 HIS H O 8 8
ATOM 132007 C CB . HIS H 4 19 ? -28.349 -4.293 22.660 1.00 . ? 46 HIS H CB 46 HIS H CB 8 8
ATOM 132008 C CG . HIS H 4 19 ? -27.576 -3.190 23.315 1.00 . ? 46 HIS H CG 46 HIS H CG 8 8
ATOM 132009 N ND1 . HIS H 4 19 ? -28.196 -2.257 24.115 1.00 . ? 46 HIS H ND1 46 HIS H ND1 8 8
ATOM 132010 C CD2 . HIS H 4 19 ? -26.250 -2.915 23.260 1.00 . ? 46 HIS H CD2 46 HIS H CD2 8 8
ATOM 132011 C CE1 . HIS H 4 19 ? -27.239 -1.442 24.527 1.00 . ? 46 HIS H CE1 46 HIS H CE1 8 8
ATOM 132012 N NE2 . HIS H 4 19 ? -26.050 -1.803 24.038 1.00 . ? 46 HIS H NE2 46 HIS H NE2 8 8
ATOM 132013 H H . HIS H 4 19 ? -27.026 -6.905 22.799 1.00 . ? 46 HIS H H 46 HIS H HN 8 8
ATOM 132014 H HE2 . HIS H 4 19 ? -25.177 -1.366 24.224 1.00 . ? 46 HIS H HE2 46 HIS H HE2 8 8
ATOM 132015 N N . PRO H 4 20 ? -30.376 -7.091 23.830 1.00 . ? 47 PRO H N 47 PRO H N 8 8
ATOM 132016 C CA . PRO H 4 20 ? -31.453 -8.007 23.426 1.00 . ? 47 PRO H CA 47 PRO H CA 8 8
ATOM 132017 C C . PRO H 4 20 ? -32.579 -7.336 22.642 1.00 . ? 47 PRO H C 47 PRO H C 8 8
ATOM 132018 O O . PRO H 4 20 ? -33.127 -7.924 21.711 1.00 . ? 47 PRO H O 47 PRO H O 8 8
ATOM 132019 C CB . PRO H 4 20 ? -31.991 -8.555 24.756 1.00 . ? 47 PRO H CB 47 PRO H CB 8 8
ATOM 132020 C CG . PRO H 4 20 ? -30.936 -8.244 25.763 1.00 . ? 47 PRO H CG 47 PRO H CG 8 8
ATOM 132021 C CD . PRO H 4 20 ? -30.272 -6.984 25.294 1.00 . ? 47 PRO H CD 47 PRO H CD 8 8
ATOM 132022 N N . ASP H 4 21 ? -32.922 -6.109 23.011 1.00 . ? 48 ASP H N 48 ASP H N 8 8
ATOM 132023 C CA . ASP H 4 21 ? -34.009 -5.390 22.343 1.00 . ? 48 ASP H CA 48 ASP H CA 8 8
ATOM 132024 C C . ASP H 4 21 ? -33.551 -4.708 21.066 1.00 . ? 48 ASP H C 48 ASP H C 8 8
ATOM 132025 O O . ASP H 4 21 ? -34.371 -4.296 20.247 1.00 . ? 48 ASP H O 48 ASP H O 8 8
ATOM 132026 C CB . ASP H 4 21 ? -34.633 -4.345 23.270 1.00 . ? 48 ASP H CB 48 ASP H CB 8 8
ATOM 132027 C CG . ASP H 4 21 ? -35.399 -4.948 24.424 1.00 . ? 48 ASP H CG 48 ASP H CG 8 8
ATOM 132028 O OD1 . ASP H 4 21 ? -36.540 -5.411 24.216 1.00 . ? 48 ASP H OD1 48 ASP H OD1 8 8
ATOM 132029 O OD2 . ASP H 4 21 ? -34.866 -4.949 25.553 1.00 . ? 48 ASP H OD2 48 ASP H OD2 8 8
ATOM 132030 H H . ASP H 4 21 ? -32.439 -5.677 23.746 1.00 . ? 48 ASP H H 48 ASP H HN 8 8
ATOM 132031 N N . THR H 4 22 ? -32.249 -4.590 20.893 1.00 . ? 49 THR H N 49 THR H N 8 8
ATOM 132032 C CA . THR H 4 22 ? -31.707 -3.932 19.725 1.00 . ? 49 THR H CA 49 THR H CA 8 8
ATOM 132033 C C . THR H 4 22 ? -31.456 -4.919 18.592 1.00 . ? 49 THR H C 49 THR H C 8 8
ATOM 132034 O O . THR H 4 22 ? -30.669 -5.854 18.727 1.00 . ? 49 THR H O 49 THR H O 8 8
ATOM 132035 C CB . THR H 4 22 ? -30.414 -3.181 20.073 1.00 . ? 49 THR H CB 49 THR H CB 8 8
ATOM 132036 O OG1 . THR H 4 22 ? -30.607 -2.504 21.323 1.00 . ? 49 THR H OG1 49 THR H OG1 8 8
ATOM 132037 C CG2 . THR H 4 22 ? -30.094 -2.154 18.999 1.00 . ? 49 THR H CG2 49 THR H CG2 8 8
ATOM 132038 H H . THR H 4 22 ? -31.636 -4.970 21.554 1.00 . ? 49 THR H H 49 THR H HN 8 8
ATOM 132039 H HG1 . THR H 4 22 ? -31.552 -2.371 21.464 1.00 . ? 49 THR H HG1 49 THR H HG1 8 8
ATOM 132040 N N . GLY H 4 23 ? -32.138 -4.701 17.477 1.00 . ? 50 GLY H N 50 GLY H N 8 8
ATOM 132041 C CA . GLY H 4 23 ? -31.981 -5.565 16.328 1.00 . ? 50 GLY H CA 50 GLY H CA 8 8
ATOM 132042 C C . GLY H 4 23 ? -30.945 -5.026 15.367 1.00 . ? 50 GLY H C 50 GLY H C 8 8
ATOM 132043 O O . GLY H 4 23 ? -30.381 -3.956 15.591 1.00 . ? 50 GLY H O 50 GLY H O 8 8
ATOM 132044 H H . GLY H 4 23 ? -32.753 -3.933 17.432 1.00 . ? 50 GLY H H 50 GLY H HN 8 8
ATOM 132045 N N . ILE H 4 24 ? -30.704 -5.751 14.288 1.00 . ? 51 ILE H N 51 ILE H N 8 8
ATOM 132046 C CA . ILE H 4 24 ? -29.723 -5.335 13.293 1.00 . ? 51 ILE H CA 51 ILE H CA 8 8
ATOM 132047 C C . ILE H 4 24 ? -30.234 -5.612 11.880 1.00 . ? 51 ILE H C 51 ILE H C 8 8
ATOM 132048 O O . ILE H 4 24 ? -30.780 -6.682 11.613 1.00 . ? 51 ILE H O 51 ILE H O 8 8
ATOM 132049 C CB . ILE H 4 24 ? -28.365 -6.048 13.513 1.00 . ? 51 ILE H CB 51 ILE H CB 8 8
ATOM 132050 C CG1 . ILE H 4 24 ? -27.369 -5.698 12.401 1.00 . ? 51 ILE H CG1 51 ILE H CG1 8 8
ATOM 132051 C CG2 . ILE H 4 24 ? -28.551 -7.556 13.627 1.00 . ? 51 ILE H CG2 51 ILE H CG2 8 8
ATOM 132052 C CD1 . ILE H 4 24 ? -26.019 -6.367 12.549 1.00 . ? 51 ILE H CD1 51 ILE H CD1 8 8
ATOM 132053 H H . ILE H 4 24 ? -31.200 -6.589 14.151 1.00 . ? 51 ILE H H 51 ILE H HN 8 8
ATOM 132054 N N . SER H 4 25 ? -30.079 -4.641 10.988 1.00 . ? 52 SER H N 52 SER H N 8 8
ATOM 132055 C CA . SER H 4 25 ? -30.513 -4.794 9.608 1.00 . ? 52 SER H CA 52 SER H CA 8 8
ATOM 132056 C C . SER H 4 25 ? -29.524 -5.669 8.840 1.00 . ? 52 SER H C 52 SER H C 8 8
ATOM 132057 O O . SER H 4 25 ? -28.339 -5.711 9.172 1.00 . ? 52 SER H O 52 SER H O 8 8
ATOM 132058 C CB . SER H 4 25 ? -30.619 -3.419 8.946 1.00 . ? 52 SER H CB 52 SER H CB 8 8
ATOM 132059 O OG . SER H 4 25 ? -31.154 -2.466 9.848 1.00 . ? 52 SER H OG 52 SER H OG 8 8
ATOM 132060 H H . SER H 4 25 ? -29.666 -3.795 11.264 1.00 . ? 52 SER H H 52 SER H HN 8 8
ATOM 132061 H HG . SER H 4 25 ? -31.510 -1.720 9.349 1.00 . ? 52 SER H HG 52 SER H HG 8 8
ATOM 132062 N N . SER H 4 26 ? -30.011 -6.358 7.817 1.00 . ? 53 SER H N 53 SER H N 8 8
ATOM 132063 C CA . SER H 4 26 ? -29.178 -7.230 7.000 1.00 . ? 53 SER H CA 53 SER H CA 8 8
ATOM 132064 C C . SER H 4 26 ? -27.987 -6.479 6.403 1.00 . ? 53 SER H C 53 SER H C 8 8
ATOM 132065 O O . SER H 4 26 ? -26.886 -7.021 6.317 1.00 . ? 53 SER H O 53 SER H O 8 8
ATOM 132066 C CB . SER H 4 26 ? -30.015 -7.885 5.902 1.00 . ? 53 SER H CB 53 SER H CB 8 8
ATOM 132067 O OG . SER H 4 26 ? -31.158 -8.514 6.453 1.00 . ? 53 SER H OG 53 SER H OG 8 8
ATOM 132068 H H . SER H 4 26 ? -30.965 -6.285 7.606 1.00 . ? 53 SER H H 53 SER H HN 8 8
ATOM 132069 H HG . SER H 4 26 ? -31.942 -8.223 5.973 1.00 . ? 53 SER H HG 53 SER H HG 8 8
ATOM 132070 N N . LYS H 4 27 ? -28.205 -5.225 6.006 1.00 . ? 54 LYS H N 54 LYS H N 8 8
ATOM 132071 C CA . LYS H 4 27 ? -27.134 -4.409 5.441 1.00 . ? 54 LYS H CA 54 LYS H CA 8 8
ATOM 132072 C C . LYS H 4 27 ? -26.001 -4.250 6.448 1.00 . ? 54 LYS H C 54 LYS H C 8 8
ATOM 132073 O O . LYS H 4 27 ? -24.824 -4.361 6.101 1.00 . ? 54 LYS H O 54 LYS H O 8 8
ATOM 132074 C CB . LYS H 4 27 ? -27.655 -3.034 5.019 1.00 . ? 54 LYS H CB 54 LYS H CB 8 8
ATOM 132075 C CG . LYS H 4 27 ? -27.782 -2.861 3.514 1.00 . ? 54 LYS H CG 54 LYS H CG 8 8
ATOM 132076 C CD . LYS H 4 27 ? -27.763 -1.391 3.124 1.00 . ? 54 LYS H CD 54 LYS H CD 8 8
ATOM 132077 C CE . LYS H 4 27 ? -27.679 -1.212 1.614 1.00 . ? 54 LYS H CE 54 LYS H CE 8 8
ATOM 132078 N NZ . LYS H 4 27 ? -26.419 -1.772 1.049 1.00 . ? 54 LYS H NZ 54 LYS H NZ 8 8
ATOM 132079 H H . LYS H 4 27 ? -29.108 -4.849 6.081 1.00 . ? 54 LYS H H 54 LYS H HN 8 8
ATOM 132080 H HZ1 . LYS H 4 27 ? -26.371 -1.593 0.027 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 8 8
ATOM 132081 H HZ2 . LYS H 4 27 ? -26.378 -2.800 1.207 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 8 8
ATOM 132082 H HZ3 . LYS H 4 27 ? -25.594 -1.330 1.504 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 8 8
ATOM 132083 N N . ALA H 4 28 ? -26.366 -4.011 7.703 1.00 . ? 55 ALA H N 55 ALA H N 8 8
ATOM 132084 C CA . ALA H 4 28 ? -25.384 -3.857 8.762 1.00 . ? 55 ALA H CA 55 ALA H CA 8 8
ATOM 132085 C C . ALA H 4 28 ? -24.783 -5.216 9.091 1.00 . ? 55 ALA H C 55 ALA H C 8 8
ATOM 132086 O O . ALA H 4 28 ? -23.615 -5.319 9.466 1.00 . ? 55 ALA H O 55 ALA H O 8 8
ATOM 132087 C CB . ALA H 4 28 ? -26.019 -3.228 9.995 1.00 . ? 55 ALA H CB 55 ALA H CB 8 8
ATOM 132088 H H . ALA H 4 28 ? -27.318 -3.953 7.922 1.00 . ? 55 ALA H H 55 ALA H HN 8 8
ATOM 132089 N N . MET H 4 29 ? -25.594 -6.259 8.926 1.00 . ? 56 MET H N 56 MET H N 8 8
ATOM 132090 C CA . MET H 4 29 ? -25.161 -7.628 9.182 1.00 . ? 56 MET H CA 56 MET H CA 8 8
ATOM 132091 C C . MET H 4 29 ? -24.025 -7.999 8.237 1.00 . ? 56 MET H C 56 MET H C 8 8
ATOM 132092 O O . MET H 4 29 ? -23.016 -8.568 8.657 1.00 . ? 56 MET H O 56 MET H O 8 8
ATOM 132093 C CB . MET H 4 29 ? -26.329 -8.604 9.009 1.00 . ? 56 MET H CB 56 MET H CB 8 8
ATOM 132094 C CG . MET H 4 29 ? -25.988 -10.047 9.333 1.00 . ? 56 MET H CG 56 MET H CG 8 8
ATOM 132095 S SD . MET H 4 29 ? -25.801 -10.341 11.104 1.00 . ? 56 MET H SD 56 MET H SD 8 8
ATOM 132096 C CE . MET H 4 29 ? -27.512 -10.588 11.582 1.00 . ? 56 MET H CE 56 MET H CE 8 8
ATOM 132097 H H . MET H 4 29 ? -26.519 -6.099 8.628 1.00 . ? 56 MET H H 56 MET H HN 8 8
ATOM 132098 N N . SER H 4 30 ? -24.192 -7.656 6.962 1.00 . ? 57 SER H N 57 SER H N 8 8
ATOM 132099 C CA . SER H 4 30 ? -23.180 -7.929 5.954 1.00 . ? 57 SER H CA 57 SER H CA 8 8
ATOM 132100 C C . SER H 4 30 ? -21.880 -7.212 6.306 1.00 . ? 57 SER H C 57 SER H C 8 8
ATOM 132101 O O . SER H 4 30 ? -20.796 -7.781 6.187 1.00 . ? 57 SER H O 57 SER H O 8 8
ATOM 132102 C CB . SER H 4 30 ? -23.674 -7.489 4.571 1.00 . ? 57 SER H CB 57 SER H CB 8 8
ATOM 132103 O OG . SER H 4 30 ? -25.005 -7.927 4.338 1.00 . ? 57 SER H OG 57 SER H OG 8 8
ATOM 132104 H H . SER H 4 30 ? -25.031 -7.218 6.689 1.00 . ? 57 SER H H 57 SER H HN 8 8
ATOM 132105 H HG . SER H 4 30 ? -25.183 -8.708 4.878 1.00 . ? 57 SER H HG 57 SER H HG 8 8
ATOM 132106 N N . ILE H 4 31 ? -22.001 -5.967 6.764 1.00 . ? 58 ILE H N 58 ILE H N 8 8
ATOM 132107 C CA . ILE H 4 31 ? -20.839 -5.174 7.149 1.00 . ? 58 ILE H CA 58 ILE H CA 8 8
ATOM 132108 C C . ILE H 4 31 ? -20.109 -5.841 8.310 1.00 . ? 58 ILE H C 58 ILE H C 8 8
ATOM 132109 O O . ILE H 4 31 ? -18.883 -5.948 8.307 1.00 . ? 58 ILE H O 58 ILE H O 8 8
ATOM 132110 C CB . ILE H 4 31 ? -21.244 -3.738 7.547 1.00 . ? 58 ILE H CB 58 ILE H CB 8 8
ATOM 132111 C CG1 . ILE H 4 31 ? -21.941 -3.045 6.376 1.00 . ? 58 ILE H CG1 58 ILE H CG1 8 8
ATOM 132112 C CG2 . ILE H 4 31 ? -20.028 -2.934 7.989 1.00 . ? 58 ILE H CG2 58 ILE H CG2 8 8
ATOM 132113 C CD1 . ILE H 4 31 ? -22.602 -1.736 6.737 1.00 . ? 58 ILE H CD1 58 ILE H CD1 8 8
ATOM 132114 H H . ILE H 4 31 ? -22.897 -5.574 6.845 1.00 . ? 58 ILE H H 58 ILE H HN 8 8
ATOM 132115 N N . MET H 4 32 ? -20.879 -6.308 9.289 1.00 . ? 59 MET H N 59 MET H N 8 8
ATOM 132116 C CA . MET H 4 32 ? -20.315 -6.980 10.452 1.00 . ? 59 MET H CA 59 MET H CA 8 8
ATOM 132117 C C . MET H 4 32 ? -19.607 -8.261 10.029 1.00 . ? 59 MET H C 59 MET H C 8 8
ATOM 132118 O O . MET H 4 32 ? -18.537 -8.593 10.545 1.00 . ? 59 MET H O 59 MET H O 8 8
ATOM 132119 C CB . MET H 4 32 ? -21.399 -7.284 11.493 1.00 . ? 59 MET H CB 59 MET H CB 8 8
ATOM 132120 C CG . MET H 4 32 ? -21.874 -6.068 12.273 1.00 . ? 59 MET H CG 59 MET H CG 8 8
ATOM 132121 S SD . MET H 4 32 ? -20.528 -5.209 13.118 1.00 . ? 59 MET H SD 59 MET H SD 8 8
ATOM 132122 C CE . MET H 4 32 ? -20.020 -6.445 14.312 1.00 . ? 59 MET H CE 59 MET H CE 8 8
ATOM 132123 H H . MET H 4 32 ? -21.854 -6.196 9.226 1.00 . ? 59 MET H H 59 MET H HN 8 8
ATOM 132124 N N . ASN H 4 33 ? -20.208 -8.969 9.075 1.00 . ? 60 ASN H N 60 ASN H N 8 8
ATOM 132125 C CA . ASN H 4 33 ? -19.632 -10.204 8.552 1.00 . ? 60 ASN H CA 60 ASN H CA 8 8
ATOM 132126 C C . ASN H 4 33 ? -18.311 -9.901 7.853 1.00 . ? 60 ASN H C 60 ASN H C 8 8
ATOM 132127 O O . ASN H 4 33 ? -17.332 -10.632 8.006 1.00 . ? 60 ASN H O 60 ASN H O 8 8
ATOM 132128 C CB . ASN H 4 33 ? -20.607 -10.888 7.582 1.00 . ? 60 ASN H CB 60 ASN H CB 8 8
ATOM 132129 C CG . ASN H 4 33 ? -20.103 -12.225 7.061 1.00 . ? 60 ASN H CG 60 ASN H CG 8 8
ATOM 132130 O OD1 . ASN H 4 33 ? -20.206 -13.253 7.736 1.00 . ? 60 ASN H OD1 60 ASN H OD1 8 8
ATOM 132131 N ND2 . ASN H 4 33 ? -19.587 -12.228 5.843 1.00 . ? 60 ASN H ND2 60 ASN H ND2 8 8
ATOM 132132 H H . ASN H 4 33 ? -21.071 -8.658 8.722 1.00 . ? 60 ASN H H 60 ASN H HN 8 8
ATOM 132133 H HD21 . ASN H 4 33 ? -19.560 -11.379 5.345 1.00 . ? 60 ASN H HD21 60 ASN H HD21 8 8
ATOM 132134 H HD22 . ASN H 4 33 ? -19.259 -13.075 5.484 1.00 . ? 60 ASN H HD22 60 ASN H HD22 8 8
ATOM 132135 N N . SER H 4 34 ? -18.290 -8.801 7.099 1.00 . ? 61 SER H N 61 SER H N 8 8
ATOM 132136 C CA . SER H 4 34 ? -17.091 -8.378 6.389 1.00 . ? 61 SER H CA 61 SER H CA 8 8
ATOM 132137 C C . SER H 4 34 ? -15.990 -8.013 7.384 1.00 . ? 61 SER H C 61 SER H C 8 8
ATOM 132138 O O . SER H 4 34 ? -14.816 -8.310 7.167 1.00 . ? 61 SER H O 61 SER H O 8 8
ATOM 132139 C CB . SER H 4 34 ? -17.400 -7.168 5.497 1.00 . ? 61 SER H CB 61 SER H CB 8 8
ATOM 132140 O OG . SER H 4 34 ? -18.557 -7.378 4.696 1.00 . ? 61 SER H OG 61 SER H OG 8 8
ATOM 132141 H H . SER H 4 34 ? -19.107 -8.261 7.018 1.00 . ? 61 SER H H 61 SER H HN 8 8
ATOM 132142 H HG . SER H 4 34 ? -19.079 -8.106 5.059 1.00 . ? 61 SER H HG 61 SER H HG 8 8
ATOM 132143 N N . PHE H 4 35 ? -16.394 -7.369 8.475 1.00 . ? 62 PHE H N 62 PHE H N 8 8
ATOM 132144 C CA . PHE H 4 35 ? -15.474 -6.949 9.524 1.00 . ? 62 PHE H CA 62 PHE H CA 8 8
ATOM 132145 C C . PHE H 4 35 ? -14.785 -8.150 10.165 1.00 . ? 62 PHE H C 62 PHE H C 8 8
ATOM 132146 O O . PHE H 4 35 ? -13.559 -8.250 10.145 1.00 . ? 62 PHE H O 62 PHE H O 8 8
ATOM 132147 C CB . PHE H 4 35 ? -16.226 -6.126 10.583 1.00 . ? 62 PHE H CB 62 PHE H CB 8 8
ATOM 132148 C CG . PHE H 4 35 ? -15.416 -5.770 11.803 1.00 . ? 62 PHE H CG 62 PHE H CG 8 8
ATOM 132149 C CD1 . PHE H 4 35 ? -14.434 -4.791 11.743 1.00 . ? 62 PHE H CD1 62 PHE H CD1 8 8
ATOM 132150 C CD2 . PHE H 4 35 ? -15.638 -6.413 13.011 1.00 . ? 62 PHE H CD2 62 PHE H CD2 8 8
ATOM 132151 C CE1 . PHE H 4 35 ? -13.691 -4.463 12.862 1.00 . ? 62 PHE H CE1 62 PHE H CE1 8 8
ATOM 132152 C CE2 . PHE H 4 35 ? -14.897 -6.090 14.133 1.00 . ? 62 PHE H CE2 62 PHE H CE2 8 8
ATOM 132153 C CZ . PHE H 4 35 ? -13.922 -5.114 14.057 1.00 . ? 62 PHE H CZ 62 PHE H CZ 8 8
ATOM 132154 H H . PHE H 4 35 ? -17.348 -7.164 8.577 1.00 . ? 62 PHE H H 62 PHE H HN 8 8
ATOM 132155 N N . VAL H 4 36 ? -15.584 -9.065 10.701 1.00 . ? 63 VAL H N 63 VAL H N 8 8
ATOM 132156 C CA . VAL H 4 36 ? -15.063 -10.261 11.359 1.00 . ? 63 VAL H CA 63 VAL H CA 8 8
ATOM 132157 C C . VAL H 4 36 ? -14.163 -11.074 10.428 1.00 . ? 63 VAL H C 63 VAL H C 8 8
ATOM 132158 O O . VAL H 4 36 ? -13.045 -11.446 10.797 1.00 . ? 63 VAL H O 63 VAL H O 8 8
ATOM 132159 C CB . VAL H 4 36 ? -16.210 -11.154 11.883 1.00 . ? 63 VAL H CB 63 VAL H CB 8 8
ATOM 132160 C CG1 . VAL H 4 36 ? -15.671 -12.433 12.508 1.00 . ? 63 VAL H CG1 63 VAL H CG1 8 8
ATOM 132161 C CG2 . VAL H 4 36 ? -17.062 -10.388 12.884 1.00 . ? 63 VAL H CG2 63 VAL H CG2 8 8
ATOM 132162 H H . VAL H 4 36 ? -16.557 -8.934 10.651 1.00 . ? 63 VAL H H 63 VAL H HN 8 8
ATOM 132163 N N . ASN H 4 37 ? -14.653 -11.321 9.220 1.00 . ? 64 ASN H N 64 ASN H N 8 8
ATOM 132164 C CA . ASN H 4 37 ? -13.916 -12.093 8.223 1.00 . ? 64 ASN H CA 64 ASN H CA 8 8
ATOM 132165 C C . ASN H 4 37 ? -12.579 -11.445 7.871 1.00 . ? 64 ASN H C 64 ASN H C 8 8
ATOM 132166 O O . ASN H 4 37 ? -11.570 -12.132 7.706 1.00 . ? 64 ASN H O 64 ASN H O 8 8
ATOM 132167 C CB . ASN H 4 37 ? -14.753 -12.260 6.952 1.00 . ? 64 ASN H CB 64 ASN H CB 8 8
ATOM 132168 C CG . ASN H 4 37 ? -15.296 -13.664 6.760 1.00 . ? 64 ASN H CG 64 ASN H CG 8 8
ATOM 132169 O OD1 . ASN H 4 37 ? -14.664 -14.654 7.135 1.00 . ? 64 ASN H OD1 64 ASN H OD1 8 8
ATOM 132170 N ND2 . ASN H 4 37 ? -16.473 -13.758 6.160 1.00 . ? 64 ASN H ND2 64 ASN H ND2 8 8
ATOM 132171 H H . ASN H 4 37 ? -15.544 -10.978 8.988 1.00 . ? 64 ASN H H 64 ASN H HN 8 8
ATOM 132172 H HD21 . ASN H 4 37 ? -16.916 -12.928 5.878 1.00 . ? 64 ASN H HD21 64 ASN H HD21 8 8
ATOM 132173 H HD22 . ASN H 4 37 ? -16.853 -14.651 6.023 1.00 . ? 64 ASN H HD22 64 ASN H HD22 8 8
ATOM 132174 N N . ASP H 4 38 ? -12.575 -10.123 7.756 1.00 . ? 65 ASP H N 65 ASP H N 8 8
ATOM 132175 C CA . ASP H 4 38 ? -11.362 -9.394 7.403 1.00 . ? 65 ASP H CA 65 ASP H CA 8 8
ATOM 132176 C C . ASP H 4 38 ? -10.347 -9.375 8.537 1.00 . ? 65 ASP H C 65 ASP H C 8 8
ATOM 132177 O O . ASP H 4 38 ? -9.159 -9.610 8.312 1.00 . ? 65 ASP H O 65 ASP H O 8 8
ATOM 132178 C CB . ASP H 4 38 ? -11.676 -7.972 6.952 1.00 . ? 65 ASP H CB 65 ASP H CB 8 8
ATOM 132179 C CG . ASP H 4 38 ? -10.554 -7.379 6.129 1.00 . ? 65 ASP H CG 65 ASP H CG 8 8
ATOM 132180 O OD1 . ASP H 4 38 ? -9.686 -6.692 6.705 1.00 . ? 65 ASP H OD1 65 ASP H OD1 8 8
ATOM 132181 O OD2 . ASP H 4 38 ? -10.537 -7.609 4.901 1.00 . ? 65 ASP H OD2 65 ASP H OD2 8 8
ATOM 132182 H H . ASP H 4 38 ? -13.407 -9.625 7.906 1.00 . ? 65 ASP H H 65 ASP H HN 8 8
ATOM 132183 N N . ILE H 4 39 ? -10.808 -9.093 9.753 1.00 . ? 66 ILE H N 66 ILE H N 8 8
ATOM 132184 C CA . ILE H 4 39 ? -9.916 -9.061 10.911 1.00 . ? 66 ILE H CA 66 ILE H CA 8 8
ATOM 132185 C C . ILE H 4 39 ? -9.242 -10.421 11.091 1.00 . ? 66 ILE H C 66 ILE H C 8 8
ATOM 132186 O O . ILE H 4 39 ? -8.055 -10.502 11.416 1.00 . ? 66 ILE H O 66 ILE H O 8 8
ATOM 132187 C CB . ILE H 4 39 ? -10.648 -8.647 12.210 1.00 . ? 66 ILE H CB 66 ILE H CB 8 8
ATOM 132188 C CG1 . ILE H 4 39 ? -11.335 -7.288 12.033 1.00 . ? 66 ILE H CG1 66 ILE H CG1 8 8
ATOM 132189 C CG2 . ILE H 4 39 ? -9.684 -8.602 13.388 1.00 . ? 66 ILE H CG2 66 ILE H CG2 8 8
ATOM 132190 C CD1 . ILE H 4 39 ? -10.407 -6.173 11.593 1.00 . ? 66 ILE H CD1 66 ILE H CD1 8 8
ATOM 132191 H H . ILE H 4 39 ? -11.765 -8.896 9.875 1.00 . ? 66 ILE H H 66 ILE H HN 8 8
ATOM 132192 N N . PHE H 4 40 ? -10.003 -11.485 10.845 1.00 . ? 67 PHE H N 67 PHE H N 8 8
ATOM 132193 C CA . PHE H 4 40 ? -9.490 -12.841 10.949 1.00 . ? 67 PHE H CA 67 PHE H CA 8 8
ATOM 132194 C C . PHE H 4 40 ? -8.322 -13.040 9.984 1.00 . ? 67 PHE H C 67 PHE H C 8 8
ATOM 132195 O O . PHE H 4 40 ? -7.287 -13.594 10.355 1.00 . ? 67 PHE H O 67 PHE H O 8 8
ATOM 132196 C CB . PHE H 4 40 ? -10.616 -13.852 10.675 1.00 . ? 67 PHE H CB 67 PHE H CB 8 8
ATOM 132197 C CG . PHE H 4 40 ? -10.183 -15.111 9.973 1.00 . ? 67 PHE H CG 67 PHE H CG 8 8
ATOM 132198 C CD1 . PHE H 4 40 ? -9.471 -16.092 10.645 1.00 . ? 67 PHE H CD1 67 PHE H CD1 8 8
ATOM 132199 C CD2 . PHE H 4 40 ? -10.491 -15.310 8.638 1.00 . ? 67 PHE H CD2 67 PHE H CD2 8 8
ATOM 132200 C CE1 . PHE H 4 40 ? -9.076 -17.246 9.998 1.00 . ? 67 PHE H CE1 67 PHE H CE1 8 8
ATOM 132201 C CE2 . PHE H 4 40 ? -10.099 -16.462 7.985 1.00 . ? 67 PHE H CE2 67 PHE H CE2 8 8
ATOM 132202 C CZ . PHE H 4 40 ? -9.389 -17.432 8.667 1.00 . ? 67 PHE H CZ 67 PHE H CZ 8 8
ATOM 132203 H H . PHE H 4 40 ? -10.942 -11.351 10.589 1.00 . ? 67 PHE H H 67 PHE H HN 8 8
ATOM 132204 N N . GLU H 4 41 ? -8.490 -12.559 8.754 1.00 . ? 68 GLU H N 68 GLU H N 8 8
ATOM 132205 C CA . GLU H 4 41 ? -7.453 -12.675 7.735 1.00 . ? 68 GLU H CA 68 GLU H CA 8 8
ATOM 132206 C C . GLU H 4 41 ? -6.181 -11.962 8.170 1.00 . ? 68 GLU H C 68 GLU H C 8 8
ATOM 132207 O O . GLU H 4 41 ? -5.077 -12.470 7.977 1.00 . ? 68 GLU H O 68 GLU H O 8 8
ATOM 132208 C CB . GLU H 4 41 ? -7.935 -12.093 6.405 1.00 . ? 68 GLU H CB 68 GLU H CB 8 8
ATOM 132209 C CG . GLU H 4 41 ? -8.871 -12.999 5.624 1.00 . ? 68 GLU H CG 68 GLU H CG 8 8
ATOM 132210 C CD . GLU H 4 41 ? -9.106 -12.509 4.207 1.00 . ? 68 GLU H CD 68 GLU H CD 8 8
ATOM 132211 O OE1 . GLU H 4 41 ? -8.420 -11.559 3.779 1.00 . ? 68 GLU H OE1 68 GLU H OE1 8 8
ATOM 132212 O OE2 . GLU H 4 41 ? -9.970 -13.079 3.512 1.00 . ? 68 GLU H OE2 68 GLU H OE2 8 8
ATOM 132213 H H . GLU H 4 41 ? -9.335 -12.113 8.526 1.00 . ? 68 GLU H H 68 GLU H HN 8 8
ATOM 132214 N N . ARG H 4 42 ? -6.349 -10.791 8.775 1.00 . ? 69 ARG H N 69 ARG H N 8 8
ATOM 132215 C CA . ARG H 4 42 ? -5.220 -9.995 9.233 1.00 . ? 69 ARG H CA 69 ARG H CA 8 8
ATOM 132216 C C . ARG H 4 42 ? -4.391 -10.763 10.255 1.00 . ? 69 ARG H C 69 ARG H C 8 8
ATOM 132217 O O . ARG H 4 42 ? -3.171 -10.866 10.128 1.00 . ? 69 ARG H O 69 ARG H O 8 8
ATOM 132218 C CB . ARG H 4 42 ? -5.700 -8.665 9.817 1.00 . ? 69 ARG H CB 69 ARG H CB 8 8
ATOM 132219 C CG . ARG H 4 42 ? -6.498 -7.814 8.843 1.00 . ? 69 ARG H CG 69 ARG H CG 8 8
ATOM 132220 C CD . ARG H 4 42 ? -7.008 -6.548 9.503 1.00 . ? 69 ARG H CD 69 ARG H CD 8 8
ATOM 132221 N NE . ARG H 4 42 ? -8.038 -5.893 8.703 1.00 . ? 69 ARG H NE 69 ARG H NE 8 8
ATOM 132222 C CZ . ARG H 4 42 ? -8.288 -4.591 8.738 1.00 . ? 69 ARG H CZ 69 ARG H CZ 8 8
ATOM 132223 N NH1 . ARG H 4 42 ? -7.574 -3.799 9.531 1.00 . ? 69 ARG H NH1 69 ARG H NH1 8 8
ATOM 132224 N NH2 . ARG H 4 42 ? -9.256 -4.090 7.983 1.00 . ? 69 ARG H NH2 69 ARG H NH2 8 8
ATOM 132225 H H . ARG H 4 42 ? -7.261 -10.457 8.921 1.00 . ? 69 ARG H H 69 ARG H HN 8 8
ATOM 132226 H HE . ARG H 4 42 ? -8.571 -6.461 8.090 1.00 . ? 69 ARG H HE 69 ARG H HE 8 8
ATOM 132227 H HH11 . ARG H 4 42 ? -6.841 -4.185 10.100 1.00 . ? 69 ARG H HH11 69 ARG H HH11 8 8
ATOM 132228 H HH12 . ARG H 4 42 ? -7.759 -2.814 9.566 1.00 . ? 69 ARG H HH12 69 ARG H HH12 8 8
ATOM 132229 H HH21 . ARG H 4 42 ? -9.456 -3.110 7.997 1.00 . ? 69 ARG H HH21 69 ARG H HH21 8 8
ATOM 132230 H HH22 . ARG H 4 42 ? -9.797 -4.702 7.388 1.00 . ? 69 ARG H HH22 69 ARG H HH22 8 8
ATOM 132231 N N . ILE H 4 43 ? -5.061 -11.332 11.250 1.00 . ? 70 ILE H N 70 ILE H N 8 8
ATOM 132232 C CA . ILE H 4 43 ? -4.376 -12.089 12.290 1.00 . ? 70 ILE H CA 70 ILE H CA 8 8
ATOM 132233 C C . ILE H 4 43 ? -3.798 -13.386 11.725 1.00 . ? 70 ILE H C 70 ILE H C 8 8
ATOM 132234 O O . ILE H 4 43 ? -2.714 -13.820 12.117 1.00 . ? 70 ILE H O 70 ILE H O 8 8
ATOM 132235 C CB . ILE H 4 43 ? -5.299 -12.392 13.490 1.00 . ? 70 ILE H CB 70 ILE H CB 8 8
ATOM 132236 C CG1 . ILE H 4 43 ? -5.892 -11.086 14.039 1.00 . ? 70 ILE H CG1 70 ILE H CG1 8 8
ATOM 132237 C CG2 . ILE H 4 43 ? -4.535 -13.137 14.579 1.00 . ? 70 ILE H CG2 70 ILE H CG2 8 8
ATOM 132238 C CD1 . ILE H 4 43 ? -6.749 -11.254 15.276 1.00 . ? 70 ILE H CD1 70 ILE H CD1 8 8
ATOM 132239 H H . ILE H 4 43 ? -6.037 -11.244 11.287 1.00 . ? 70 ILE H H 70 ILE H HN 8 8
ATOM 132240 N N . ALA H 4 44 ? -4.524 -13.994 10.794 1.00 . ? 71 ALA H N 71 ALA H N 8 8
ATOM 132241 C CA . ALA H 4 44 ? -4.085 -15.232 10.166 1.00 . ? 71 ALA H CA 71 ALA H CA 8 8
ATOM 132242 C C . ALA H 4 44 ? -2.813 -15.005 9.355 1.00 . ? 71 ALA H C 71 ALA H C 8 8
ATOM 132243 O O . ALA H 4 44 ? -1.848 -15.760 9.473 1.00 . ? 71 ALA H O 71 ALA H O 8 8
ATOM 132244 C CB . ALA H 4 44 ? -5.187 -15.798 9.286 1.00 . ? 71 ALA H CB 71 ALA H CB 8 8
ATOM 132245 H H . ALA H 4 44 ? -5.384 -13.600 10.524 1.00 . ? 71 ALA H H 71 ALA H HN 8 8
ATOM 132246 N N . ALA H 4 45 ? -2.816 -13.956 8.541 1.00 . ? 72 ALA H N 72 ALA H N 8 8
ATOM 132247 C CA . ALA H 4 45 ? -1.663 -13.624 7.716 1.00 . ? 72 ALA H CA 72 ALA H CA 8 8
ATOM 132248 C C . ALA H 4 45 ? -0.473 -13.228 8.583 1.00 . ? 72 ALA H C 72 ALA H C 8 8
ATOM 132249 O O . ALA H 4 45 ? 0.661 -13.627 8.313 1.00 . ? 72 ALA H O 72 ALA H O 8 8
ATOM 132250 C CB . ALA H 4 45 ? -2.008 -12.512 6.735 1.00 . ? 72 ALA H CB 72 ALA H CB 8 8
ATOM 132251 H H . ALA H 4 45 ? -3.620 -13.390 8.489 1.00 . ? 72 ALA H H 72 ALA H HN 8 8
ATOM 132252 N N . GLU H 4 46 ? -0.738 -12.452 9.631 1.00 . ? 73 GLU H N 73 GLU H N 8 8
ATOM 132253 C CA . GLU H 4 46 ? 0.314 -12.011 10.536 1.00 . ? 73 GLU H CA 73 GLU H CA 8 8
ATOM 132254 C C . GLU H 4 46 ? 0.960 -13.205 11.238 1.00 . ? 73 GLU H C 73 GLU H C 8 8
ATOM 132255 O O . GLU H 4 46 ? 2.185 -13.332 11.262 1.00 . ? 73 GLU H O 73 GLU H O 8 8
ATOM 132256 C CB . GLU H 4 46 ? -0.231 -11.017 11.564 1.00 . ? 73 GLU H CB 73 GLU H CB 8 8
ATOM 132257 C CG . GLU H 4 46 ? 0.792 -9.997 12.041 1.00 . ? 73 GLU H CG 73 GLU H CG 8 8
ATOM 132258 C CD . GLU H 4 46 ? 1.226 -9.045 10.943 1.00 . ? 73 GLU H CD 73 GLU H CD 8 8
ATOM 132259 O OE1 . GLU H 4 46 ? 1.985 -9.468 10.048 1.00 . ? 73 GLU H OE1 73 GLU H OE1 8 8
ATOM 132260 O OE2 . GLU H 4 46 ? 0.810 -7.868 10.975 1.00 . ? 73 GLU H OE2 73 GLU H OE2 8 8
ATOM 132261 H H . GLU H 4 46 ? -1.663 -12.165 9.796 1.00 . ? 73 GLU H H 73 GLU H HN 8 8
ATOM 132262 N N . ALA H 4 47 ? 0.129 -14.090 11.785 1.00 . ? 74 ALA H N 74 ALA H N 8 8
ATOM 132263 C CA . ALA H 4 47 ? 0.615 -15.280 12.479 1.00 . ? 74 ALA H CA 74 ALA H CA 8 8
ATOM 132264 C C . ALA H 4 47 ? 1.396 -16.175 11.523 1.00 . ? 74 ALA H C 74 ALA H C 8 8
ATOM 132265 O O . ALA H 4 47 ? 2.398 -16.783 11.903 1.00 . ? 74 ALA H O 74 ALA H O 8 8
ATOM 132266 C CB . ALA H 4 47 ? -0.544 -16.041 13.102 1.00 . ? 74 ALA H CB 74 ALA H CB 8 8
ATOM 132267 H H . ALA H 4 47 ? -0.840 -13.938 11.724 1.00 . ? 74 ALA H H 74 ALA H HN 8 8
ATOM 132268 N N . SER H 4 48 ? 0.930 -16.239 10.280 1.00 . ? 75 SER H N 75 SER H N 8 8
ATOM 132269 C CA . SER H 4 48 ? 1.582 -17.037 9.251 1.00 . ? 75 SER H CA 75 SER H CA 8 8
ATOM 132270 C C . SER H 4 48 ? 3.018 -16.562 9.076 1.00 . ? 75 SER H C 75 SER H C 8 8
ATOM 132271 O O . SER H 4 48 ? 3.953 -17.362 9.037 1.00 . ? 75 SER H O 75 SER H O 8 8
ATOM 132272 C CB . SER H 4 48 ? 0.813 -16.904 7.927 1.00 . ? 75 SER H CB 75 SER H CB 8 8
ATOM 132273 O OG . SER H 4 48 ? 1.266 -17.839 6.961 1.00 . ? 75 SER H OG 75 SER H OG 8 8
ATOM 132274 H H . SER H 4 48 ? 0.120 -15.736 10.048 1.00 . ? 75 SER H H 75 SER H HN 8 8
ATOM 132275 H HG . SER H 4 48 ? 1.234 -18.729 7.344 1.00 . ? 75 SER H HG 75 SER H HG 8 8
ATOM 132276 N N . ARG H 4 49 ? 3.181 -15.245 8.999 1.00 . ? 76 ARG H N 76 ARG H N 8 8
ATOM 132277 C CA . ARG H 4 49 ? 4.494 -14.642 8.833 1.00 . ? 76 ARG H CA 76 ARG H CA 8 8
ATOM 132278 C C . ARG H 4 49 ? 5.371 -14.933 10.040 1.00 . ? 76 ARG H C 76 ARG H C 8 8
ATOM 132279 O O . ARG H 4 49 ? 6.497 -15.411 9.901 1.00 . ? 76 ARG H O 76 ARG H O 8 8
ATOM 132280 C CB . ARG H 4 49 ? 4.368 -13.129 8.635 1.00 . ? 76 ARG H CB 76 ARG H CB 8 8
ATOM 132281 C CG . ARG H 4 49 ? 3.621 -12.722 7.377 1.00 . ? 76 ARG H CG 76 ARG H CG 8 8
ATOM 132282 C CD . ARG H 4 49 ? 3.331 -11.230 7.365 1.00 . ? 76 ARG H CD 76 ARG H CD 8 8
ATOM 132283 N NE . ARG H 4 49 ? 2.489 -10.850 6.232 1.00 . ? 76 ARG H NE 76 ARG H NE 8 8
ATOM 132284 C CZ . ARG H 4 49 ? 1.434 -10.040 6.326 1.00 . ? 76 ARG H CZ 76 ARG H CZ 8 8
ATOM 132285 N NH1 . ARG H 4 49 ? 1.084 -9.519 7.499 1.00 . ? 76 ARG H NH1 76 ARG H NH1 8 8
ATOM 132286 N NH2 . ARG H 4 49 ? 0.726 -9.746 5.240 1.00 . ? 76 ARG H NH2 76 ARG H NH2 8 8
ATOM 132287 H H . ARG H 4 49 ? 2.390 -14.662 9.057 1.00 . ? 76 ARG H H 76 ARG H HN 8 8
ATOM 132288 H HE . ARG H 4 49 ? 2.724 -11.223 5.354 1.00 . ? 76 ARG H HE 76 ARG H HE 8 8
ATOM 132289 H HH11 . ARG H 4 49 ? 1.612 -9.734 8.337 1.00 . ? 76 ARG H HH11 76 ARG H HH11 8 8
ATOM 132290 H HH12 . ARG H 4 49 ? 0.296 -8.907 7.559 1.00 . ? 76 ARG H HH12 76 ARG H HH12 8 8
ATOM 132291 H HH21 . ARG H 4 49 ? 0.981 -10.137 4.348 1.00 . ? 76 ARG H HH21 76 ARG H HH21 8 8
ATOM 132292 H HH22 . ARG H 4 49 ? -0.067 -9.134 5.304 1.00 . ? 76 ARG H HH22 76 ARG H HH22 8 8
ATOM 132293 N N . LEU H 4 50 ? 4.831 -14.660 11.222 1.00 . ? 77 LEU H N 77 LEU H N 8 8
ATOM 132294 C CA . LEU H 4 50 ? 5.548 -14.870 12.479 1.00 . ? 77 LEU H CA 77 LEU H CA 8 8
ATOM 132295 C C . LEU H 4 50 ? 6.098 -16.288 12.579 1.00 . ? 77 LEU H C 77 LEU H C 8 8
ATOM 132296 O O . LEU H 4 50 ? 7.257 -16.491 12.957 1.00 . ? 77 LEU H O 77 LEU H O 8 8
ATOM 132297 C CB . LEU H 4 50 ? 4.631 -14.584 13.670 1.00 . ? 77 LEU H CB 77 LEU H CB 8 8
ATOM 132298 C CG . LEU H 4 50 ? 3.935 -13.221 13.682 1.00 . ? 77 LEU H CG 77 LEU H CG 8 8
ATOM 132299 C CD1 . LEU H 4 50 ? 3.025 -13.087 14.894 1.00 . ? 77 LEU H CD1 77 LEU H CD1 8 8
ATOM 132300 C CD2 . LEU H 4 50 ? 4.952 -12.093 13.640 1.00 . ? 77 LEU H CD2 77 LEU H CD2 8 8
ATOM 132301 H H . LEU H 4 50 ? 3.914 -14.302 11.251 1.00 . ? 77 LEU H H 77 LEU H HN 8 8
ATOM 132302 N N . ALA H 4 51 ? 5.267 -17.261 12.227 1.00 . ? 78 ALA H N 78 ALA H N 8 8
ATOM 132303 C CA . ALA H 4 51 ? 5.664 -18.661 12.278 1.00 . ? 78 ALA H CA 78 ALA H CA 8 8
ATOM 132304 C C . ALA H 4 51 ? 6.768 -18.956 11.268 1.00 . ? 78 ALA H C 78 ALA H C 8 8
ATOM 132305 O O . ALA H 4 51 ? 7.799 -19.532 11.616 1.00 . ? 78 ALA H O 78 ALA H O 8 8
ATOM 132306 C CB . ALA H 4 51 ? 4.466 -19.565 12.038 1.00 . ? 78 ALA H CB 78 ALA H CB 8 8
ATOM 132307 H H . ALA H 4 51 ? 4.360 -17.031 11.925 1.00 . ? 78 ALA H H 78 ALA H HN 8 8
ATOM 132308 N N . HIS H 4 52 ? 6.562 -18.534 10.026 1.00 . ? 79 HIS H N 79 HIS H N 8 8
ATOM 132309 C CA . HIS H 4 52 ? 7.541 -18.763 8.965 1.00 . ? 79 HIS H CA 79 HIS H CA 8 8
ATOM 132310 C C . HIS H 4 52 ? 8.884 -18.098 9.266 1.00 . ? 79 HIS H C 79 HIS H C 8 8
ATOM 132311 O O . HIS H 4 52 ? 9.936 -18.629 8.917 1.00 . ? 79 HIS H O 79 HIS H O 8 8
ATOM 132312 C CB . HIS H 4 52 ? 7.003 -18.310 7.605 1.00 . ? 79 HIS H CB 79 HIS H CB 8 8
ATOM 132313 C CG . HIS H 4 52 ? 5.933 -19.200 7.048 1.00 . ? 79 HIS H CG 79 HIS H CG 8 8
ATOM 132314 N ND1 . HIS H 4 52 ? 4.928 -18.703 6.255 1.00 . ? 79 HIS H ND1 79 HIS H ND1 8 8
ATOM 132315 C CD2 . HIS H 4 52 ? 5.754 -20.537 7.205 1.00 . ? 79 HIS H CD2 79 HIS H CD2 8 8
ATOM 132316 C CE1 . HIS H 4 52 ? 4.161 -19.736 5.950 1.00 . ? 79 HIS H CE1 79 HIS H CE1 8 8
ATOM 132317 N NE2 . HIS H 4 52 ? 4.623 -20.862 6.501 1.00 . ? 79 HIS H NE2 79 HIS H NE2 8 8
ATOM 132318 H H . HIS H 4 52 ? 5.727 -18.063 9.813 1.00 . ? 79 HIS H H 79 HIS H HN 8 8
ATOM 132319 H HE2 . HIS H 4 52 ? 4.228 -21.763 6.409 1.00 . ? 79 HIS H HE2 79 HIS H HE2 8 8
ATOM 132320 N N . TYR H 4 53 ? 8.847 -16.949 9.935 1.00 . ? 80 TYR H N 80 TYR H N 8 8
ATOM 132321 C CA . TYR H 4 53 ? 10.071 -16.222 10.285 1.00 . ? 80 TYR H CA 80 TYR H CA 8 8
ATOM 132322 C C . TYR H 4 53 ? 10.921 -17.012 11.275 1.00 . ? 80 TYR H C 80 TYR H C 8 8
ATOM 132323 O O . TYR H 4 53 ? 12.140 -16.860 11.324 1.00 . ? 80 TYR H O 80 TYR H O 8 8
ATOM 132324 C CB . TYR H 4 53 ? 9.746 -14.850 10.889 1.00 . ? 80 TYR H CB 80 TYR H CB 8 8
ATOM 132325 C CG . TYR H 4 53 ? 9.109 -13.862 9.938 1.00 . ? 80 TYR H CG 80 TYR H CG 8 8
ATOM 132326 C CD1 . TYR H 4 53 ? 9.286 -13.967 8.564 1.00 . ? 80 TYR H CD1 80 TYR H CD1 8 8
ATOM 132327 C CD2 . TYR H 4 53 ? 8.329 -12.818 10.420 1.00 . ? 80 TYR H CD2 80 TYR H CD2 8 8
ATOM 132328 C CE1 . TYR H 4 53 ? 8.703 -13.062 7.699 1.00 . ? 80 TYR H CE1 80 TYR H CE1 8 8
ATOM 132329 C CE2 . TYR H 4 53 ? 7.743 -11.910 9.562 1.00 . ? 80 TYR H CE2 80 TYR H CE2 8 8
ATOM 132330 C CZ . TYR H 4 53 ? 7.933 -12.036 8.204 1.00 . ? 80 TYR H CZ 80 TYR H CZ 8 8
ATOM 132331 O OH . TYR H 4 53 ? 7.348 -11.131 7.350 1.00 . ? 80 TYR H OH 80 TYR H OH 8 8
ATOM 132332 H H . TYR H 4 53 ? 7.975 -16.572 10.190 1.00 . ? 80 TYR H H 80 TYR H HN 8 8
ATOM 132333 H HH . TYR H 4 53 ? 7.291 -10.270 7.786 1.00 . ? 80 TYR H HH 80 TYR H HH 8 8
ATOM 132334 N N . ASN H 4 54 ? 10.267 -17.857 12.060 1.00 . ? 81 ASN H N 81 ASN H N 8 8
ATOM 132335 C CA . ASN H 4 54 ? 10.954 -18.660 13.066 1.00 . ? 81 ASN H CA 81 ASN H CA 8 8
ATOM 132336 C C . ASN H 4 54 ? 11.102 -20.101 12.610 1.00 . ? 81 ASN H C 81 ASN H C 8 8
ATOM 132337 O O . ASN H 4 54 ? 11.409 -20.981 13.415 1.00 . ? 81 ASN H O 81 ASN H O 8 8
ATOM 132338 C CB . ASN H 4 54 ? 10.189 -18.624 14.395 1.00 . ? 81 ASN H CB 81 ASN H CB 8 8
ATOM 132339 C CG . ASN H 4 54 ? 10.418 -17.349 15.177 1.00 . ? 81 ASN H CG 81 ASN H CG 8 8
ATOM 132340 O OD1 . ASN H 4 54 ? 11.336 -17.263 15.990 1.00 . ? 81 ASN H OD1 81 ASN H OD1 8 8
ATOM 132341 N ND2 . ASN H 4 54 ? 9.575 -16.352 14.947 1.00 . ? 81 ASN H ND2 81 ASN H ND2 8 8
ATOM 132342 H H . ASN H 4 54 ? 9.297 -17.954 11.953 1.00 . ? 81 ASN H H 81 ASN H HN 8 8
ATOM 132343 H HD21 . ASN H 4 54 ? 8.853 -16.492 14.294 1.00 . ? 81 ASN H HD21 81 ASN H HD21 8 8
ATOM 132344 H HD22 . ASN H 4 54 ? 9.714 -15.510 15.429 1.00 . ? 81 ASN H HD22 81 ASN H HD22 8 8
ATOM 132345 N N . LYS H 4 55 ? 10.875 -20.335 11.316 1.00 . ? 82 LYS H N 82 LYS H N 8 8
ATOM 132346 C CA . LYS H 4 55 ? 10.968 -21.677 10.735 1.00 . ? 82 LYS H CA 82 LYS H CA 8 8
ATOM 132347 C C . LYS H 4 55 ? 9.993 -22.634 11.421 1.00 . ? 82 LYS H C 82 LYS H C 8 8
ATOM 132348 O O . LYS H 4 55 ? 10.278 -23.820 11.589 1.00 . ? 82 LYS H O 82 LYS H O 8 8
ATOM 132349 C CB . LYS H 4 55 ? 12.402 -22.223 10.815 1.00 . ? 82 LYS H CB 82 LYS H CB 8 8
ATOM 132350 C CG . LYS H 4 55 ? 13.434 -21.423 10.030 1.00 . ? 82 LYS H CG 82 LYS H CG 8 8
ATOM 132351 C CD . LYS H 4 55 ? 14.844 -21.947 10.277 1.00 . ? 82 LYS H CD 82 LYS H CD 8 8
ATOM 132352 C CE . LYS H 4 55 ? 15.875 -21.164 9.479 1.00 . ? 82 LYS H CE 82 LYS H CE 8 8
ATOM 132353 N NZ . LYS H 4 55 ? 17.268 -21.556 9.825 1.00 . ? 82 LYS H NZ 82 LYS H NZ 8 8
ATOM 132354 H H . LYS H 4 55 ? 10.637 -19.581 10.733 1.00 . ? 82 LYS H H 82 LYS H HN 8 8
ATOM 132355 H HZ1 . LYS H 4 55 ? 17.947 -20.951 9.320 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 8 8
ATOM 132356 H HZ2 . LYS H 4 55 ? 17.444 -22.545 9.560 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 8 8
ATOM 132357 H HZ3 . LYS H 4 55 ? 17.428 -21.453 10.848 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 8 8
ATOM 132358 N N . ARG H 4 56 ? 8.842 -22.105 11.814 1.00 . ? 83 ARG H N 83 ARG H N 8 8
ATOM 132359 C CA . ARG H 4 56 ? 7.823 -22.896 12.489 1.00 . ? 83 ARG H CA 83 ARG H CA 8 8
ATOM 132360 C C . ARG H 4 56 ? 6.727 -23.298 11.514 1.00 . ? 83 ARG H C 83 ARG H C 8 8
ATOM 132361 O O . ARG H 4 56 ? 6.165 -22.453 10.815 1.00 . ? 83 ARG H O 83 ARG H O 8 8
ATOM 132362 C CB . ARG H 4 56 ? 7.222 -22.115 13.663 1.00 . ? 83 ARG H CB 83 ARG H CB 8 8
ATOM 132363 C CG . ARG H 4 56 ? 8.208 -21.805 14.779 1.00 . ? 83 ARG H CG 83 ARG H CG 8 8
ATOM 132364 C CD . ARG H 4 56 ? 8.665 -23.072 15.482 1.00 . ? 83 ARG H CD 83 ARG H CD 8 8
ATOM 132365 N NE . ARG H 4 56 ? 9.945 -22.890 16.158 1.00 . ? 83 ARG H NE 83 ARG H NE 8 8
ATOM 132366 C CZ . ARG H 4 56 ? 11.063 -23.522 15.808 1.00 . ? 83 ARG H CZ 83 ARG H CZ 8 8
ATOM 132367 N NH1 . ARG H 4 56 ? 11.055 -24.381 14.792 1.00 . ? 83 ARG H NH1 83 ARG H NH1 8 8
ATOM 132368 N NH2 . ARG H 4 56 ? 12.190 -23.290 16.470 1.00 . ? 83 ARG H NH2 83 ARG H NH2 8 8
ATOM 132369 H H . ARG H 4 56 ? 8.665 -21.157 11.628 1.00 . ? 83 ARG H H 83 ARG H HN 8 8
ATOM 132370 H HE . ARG H 4 56 ? 9.969 -22.266 16.917 1.00 . ? 83 ARG H HE 83 ARG H HE 8 8
ATOM 132371 H HH11 . ARG H 4 56 ? 10.208 -24.561 14.285 1.00 . ? 83 ARG H HH11 83 ARG H HH11 8 8
ATOM 132372 H HH12 . ARG H 4 56 ? 11.898 -24.856 14.529 1.00 . ? 83 ARG H HH12 83 ARG H HH12 8 8
ATOM 132373 H HH21 . ARG H 4 56 ? 13.035 -23.761 16.209 1.00 . ? 83 ARG H HH21 83 ARG H HH21 8 8
ATOM 132374 H HH22 . ARG H 4 56 ? 12.202 -22.638 17.234 1.00 . ? 83 ARG H HH22 83 ARG H HH22 8 8
ATOM 132375 N N . SER H 4 57 ? 6.435 -24.585 11.462 1.00 . ? 84 SER H N 84 SER H N 8 8
ATOM 132376 C CA . SER H 4 57 ? 5.408 -25.099 10.573 1.00 . ? 84 SER H CA 84 SER H CA 8 8
ATOM 132377 C C . SER H 4 57 ? 4.071 -25.194 11.300 1.00 . ? 84 SER H C 84 SER H C 8 8
ATOM 132378 O O . SER H 4 57 ? 3.021 -25.347 10.676 1.00 . ? 84 SER H O 84 SER H O 8 8
ATOM 132379 C CB . SER H 4 57 ? 5.819 -26.476 10.054 1.00 . ? 84 SER H CB 84 SER H CB 8 8
ATOM 132380 O OG . SER H 4 57 ? 7.197 -26.503 9.733 1.00 . ? 84 SER H OG 84 SER H OG 8 8
ATOM 132381 H H . SER H 4 57 ? 6.928 -25.212 12.034 1.00 . ? 84 SER H H 84 SER H HN 8 8
ATOM 132382 H HG . SER H 4 57 ? 7.423 -27.367 9.367 1.00 . ? 84 SER H HG 84 SER H HG 8 8
ATOM 132383 N N . THR H 4 58 ? 4.115 -25.088 12.620 1.00 . ? 85 THR H N 85 THR H N 8 8
ATOM 132384 C CA . THR H 4 58 ? 2.915 -25.176 13.435 1.00 . ? 85 THR H CA 85 THR H CA 8 8
ATOM 132385 C C . THR H 4 58 ? 2.615 -23.850 14.135 1.00 . ? 85 THR H C 85 THR H C 8 8
ATOM 132386 O O . THR H 4 58 ? 3.444 -23.333 14.884 1.00 . ? 85 THR H O 85 THR H O 8 8
ATOM 132387 C CB . THR H 4 58 ? 3.069 -26.277 14.503 1.00 . ? 85 THR H CB 85 THR H CB 8 8
ATOM 132388 O OG1 . THR H 4 58 ? 3.646 -27.448 13.909 1.00 . ? 85 THR H OG1 85 THR H OG1 8 8
ATOM 132389 C CG2 . THR H 4 58 ? 1.722 -26.630 15.114 1.00 . ? 85 THR H CG2 85 THR H CG2 8 8
ATOM 132390 H H . THR H 4 58 ? 4.981 -24.941 13.061 1.00 . ? 85 THR H H 85 THR H HN 8 8
ATOM 132391 H HG1 . THR H 4 58 ? 4.607 -27.409 14.001 1.00 . ? 85 THR H HG1 85 THR H HG1 8 8
ATOM 132392 N N . ILE H 4 59 ? 1.431 -23.300 13.882 1.00 . ? 86 ILE H N 86 ILE H N 8 8
ATOM 132393 C CA . ILE H 4 59 ? 1.019 -22.049 14.512 1.00 . ? 86 ILE H CA 86 ILE H CA 8 8
ATOM 132394 C C . ILE H 4 59 ? 0.224 -22.358 15.777 1.00 . ? 86 ILE H C 86 ILE H C 8 8
ATOM 132395 O O . ILE H 4 59 ? -0.764 -23.095 15.734 1.00 . ? 86 ILE H O 86 ILE H O 8 8
ATOM 132396 C CB . ILE H 4 59 ? 0.158 -21.175 13.566 1.00 . ? 86 ILE H CB 86 ILE H CB 8 8
ATOM 132397 C CG1 . ILE H 4 59 ? 1.005 -20.625 12.415 1.00 . ? 86 ILE H CG1 86 ILE H CG1 8 8
ATOM 132398 C CG2 . ILE H 4 59 ? -0.508 -20.037 14.330 1.00 . ? 86 ILE H CG2 86 ILE H CG2 8 8
ATOM 132399 C CD1 . ILE H 4 59 ? 0.235 -19.755 11.443 1.00 . ? 86 ILE H CD1 86 ILE H CD1 8 8
ATOM 132400 H H . ILE H 4 59 ? 0.816 -23.751 13.261 1.00 . ? 86 ILE H H 86 ILE H HN 8 8
ATOM 132401 N N . THR H 4 60 ? 0.659 -21.810 16.899 1.00 . ? 87 THR H N 87 THR H N 8 8
ATOM 132402 C CA . THR H 4 60 ? -0.011 -22.041 18.164 1.00 . ? 87 THR H CA 87 THR H CA 8 8
ATOM 132403 C C . THR H 4 60 ? -0.694 -20.770 18.658 1.00 . ? 87 THR H C 87 THR H C 8 8
ATOM 132404 O O . THR H 4 60 ? -0.729 -19.757 17.954 1.00 . ? 87 THR H O 87 THR H O 8 8
ATOM 132405 C CB . THR H 4 60 ? 0.976 -22.549 19.234 1.00 . ? 87 THR H CB 87 THR H CB 8 8
ATOM 132406 O OG1 . THR H 4 60 ? 1.997 -21.570 19.465 1.00 . ? 87 THR H OG1 87 THR H OG1 8 8
ATOM 132407 C CG2 . THR H 4 60 ? 1.625 -23.854 18.796 1.00 . ? 87 THR H CG2 87 THR H CG2 8 8
ATOM 132408 H H . THR H 4 60 ? 1.456 -21.222 16.876 1.00 . ? 87 THR H H 87 THR H HN 8 8
ATOM 132409 H HG1 . THR H 4 60 ? 2.297 -21.199 18.611 1.00 . ? 87 THR H HG1 87 THR H HG1 8 8
ATOM 132410 N N . SER H 4 61 ? -1.223 -20.827 19.872 1.00 . ? 88 SER H N 88 SER H N 8 8
ATOM 132411 C CA . SER H 4 61 ? -1.909 -19.694 20.474 1.00 . ? 88 SER H CA 88 SER H CA 8 8
ATOM 132412 C C . SER H 4 61 ? -0.957 -18.518 20.713 1.00 . ? 88 SER H C 88 SER H C 8 8
ATOM 132413 O O . SER H 4 61 ? -1.381 -17.361 20.746 1.00 . ? 88 SER H O 88 SER H O 8 8
ATOM 132414 C CB . SER H 4 61 ? -2.555 -20.136 21.787 1.00 . ? 88 SER H CB 88 SER H CB 8 8
ATOM 132415 O OG . SER H 4 61 ? -2.920 -21.507 21.719 1.00 . ? 88 SER H OG 88 SER H OG 8 8
ATOM 132416 H H . SER H 4 61 ? -1.164 -21.664 20.380 1.00 . ? 88 SER H H 88 SER H HN 8 8
ATOM 132417 H HG . SER H 4 61 ? -2.910 -21.889 22.607 1.00 . ? 88 SER H HG 88 SER H HG 8 8
ATOM 132418 N N . ARG H 4 62 ? 0.332 -18.820 20.848 1.00 . ? 89 ARG H N 89 ARG H N 8 8
ATOM 132419 C CA . ARG H 4 62 ? 1.339 -17.790 21.089 1.00 . ? 89 ARG H CA 89 ARG H CA 8 8
ATOM 132420 C C . ARG H 4 62 ? 1.464 -16.862 19.885 1.00 . ? 89 ARG H C 89 ARG H C 8 8
ATOM 132421 O O . ARG H 4 62 ? 1.616 -15.644 20.035 1.00 . ? 89 ARG H O 89 ARG H O 8 8
ATOM 132422 C CB . ARG H 4 62 ? 2.692 -18.418 21.418 1.00 . ? 89 ARG H CB 89 ARG H CB 8 8
ATOM 132423 C CG . ARG H 4 62 ? 3.730 -17.416 21.896 1.00 . ? 89 ARG H CG 89 ARG H CG 8 8
ATOM 132424 C CD . ARG H 4 62 ? 5.023 -18.105 22.299 1.00 . ? 89 ARG H CD 89 ARG H CD 8 8
ATOM 132425 N NE . ARG H 4 62 ? 6.046 -17.138 22.703 1.00 . ? 89 ARG H NE 89 ARG H NE 8 8
ATOM 132426 C CZ . ARG H 4 62 ? 7.176 -16.926 22.033 1.00 . ? 89 ARG H CZ 89 ARG H CZ 8 8
ATOM 132427 N NH1 . ARG H 4 62 ? 7.434 -17.614 20.926 1.00 . ? 89 ARG H NH1 89 ARG H NH1 8 8
ATOM 132428 N NH2 . ARG H 4 62 ? 8.054 -16.036 22.478 1.00 . ? 89 ARG H NH2 89 ARG H NH2 8 8
ATOM 132429 H H . ARG H 4 62 ? 0.616 -19.758 20.772 1.00 . ? 89 ARG H H 89 ARG H HN 8 8
ATOM 132430 H HE . ARG H 4 62 ? 5.874 -16.617 23.520 1.00 . ? 89 ARG H HE 89 ARG H HE 8 8
ATOM 132431 H HH11 . ARG H 4 62 ? 8.285 -17.451 20.417 1.00 . ? 89 ARG H HH11 89 ARG H HH11 8 8
ATOM 132432 H HH12 . ARG H 4 62 ? 6.778 -18.300 20.591 1.00 . ? 89 ARG H HH12 89 ARG H HH12 8 8
ATOM 132433 H HH21 . ARG H 4 62 ? 8.903 -15.870 21.976 1.00 . ? 89 ARG H HH21 89 ARG H HH21 8 8
ATOM 132434 H HH22 . ARG H 4 62 ? 7.871 -15.523 23.324 1.00 . ? 89 ARG H HH22 89 ARG H HH22 8 8
ATOM 132435 N N . GLU H 4 63 ? 1.388 -17.442 18.692 1.00 . ? 90 GLU H N 90 GLU H N 8 8
ATOM 132436 C CA . GLU H 4 63 ? 1.478 -16.672 17.460 1.00 . ? 90 GLU H CA 90 GLU H CA 8 8
ATOM 132437 C C . GLU H 4 63 ? 0.287 -15.730 17.351 1.00 . ? 90 GLU H C 90 GLU H C 8 8
ATOM 132438 O O . GLU H 4 63 ? 0.422 -14.584 16.922 1.00 . ? 90 GLU H O 90 GLU H O 8 8
ATOM 132439 C CB . GLU H 4 63 ? 1.540 -17.593 16.235 1.00 . ? 90 GLU H CB 90 GLU H CB 8 8
ATOM 132440 C CG . GLU H 4 63 ? 2.893 -18.254 16.007 1.00 . ? 90 GLU H CG 90 GLU H CG 8 8
ATOM 132441 C CD . GLU H 4 63 ? 3.311 -19.153 17.152 1.00 . ? 90 GLU H CD 90 GLU H CD 8 8
ATOM 132442 O OE1 . GLU H 4 63 ? 2.677 -20.209 17.339 1.00 . ? 90 GLU H OE1 90 GLU H OE1 8 8
ATOM 132443 O OE2 . GLU H 4 63 ? 4.263 -18.796 17.876 1.00 . ? 90 GLU H OE2 90 GLU H OE2 8 8
ATOM 132444 H H . GLU H 4 63 ? 1.276 -18.416 18.639 1.00 . ? 90 GLU H H 90 GLU H HN 8 8
ATOM 132445 N N . ILE H 4 64 ? -0.876 -16.217 17.771 1.00 . ? 91 ILE H N 91 ILE H N 8 8
ATOM 132446 C CA . ILE H 4 64 ? -2.100 -15.426 17.735 1.00 . ? 91 ILE H CA 91 ILE H CA 8 8
ATOM 132447 C C . ILE H 4 64 ? -1.978 -14.222 18.664 1.00 . ? 91 ILE H C 91 ILE H C 8 8
ATOM 132448 O O . ILE H 4 64 ? -2.230 -13.087 18.259 1.00 . ? 91 ILE H O 91 ILE H O 8 8
ATOM 132449 C CB . ILE H 4 64 ? -3.333 -16.259 18.155 1.00 . ? 91 ILE H CB 91 ILE H CB 8 8
ATOM 132450 C CG1 . ILE H 4 64 ? -3.341 -17.627 17.456 1.00 . ? 91 ILE H CG1 91 ILE H CG1 8 8
ATOM 132451 C CG2 . ILE H 4 64 ? -4.624 -15.501 17.873 1.00 . ? 91 ILE H CG2 91 ILE H CG2 8 8
ATOM 132452 C CD1 . ILE H 4 64 ? -3.424 -17.557 15.945 1.00 . ? 91 ILE H CD1 91 ILE H CD1 8 8
ATOM 132453 H H . ILE H 4 64 ? -0.910 -17.137 18.111 1.00 . ? 91 ILE H H 91 ILE H HN 8 8
ATOM 132454 N N . GLN H 4 65 ? -1.563 -14.486 19.904 1.00 . ? 92 GLN H N 92 GLN H N 8 8
ATOM 132455 C CA . GLN H 4 65 ? -1.396 -13.442 20.912 1.00 . ? 92 GLN H CA 92 GLN H CA 8 8
ATOM 132456 C C . GLN H 4 65 ? -0.461 -12.346 20.414 1.00 . ? 92 GLN H C 92 GLN H C 8 8
ATOM 132457 O O . GLN H 4 65 ? -0.774 -11.156 20.504 1.00 . ? 92 GLN H O 92 GLN H O 8 8
ATOM 132458 C CB . GLN H 4 65 ? -0.841 -14.044 22.208 1.00 . ? 92 GLN H CB 92 GLN H CB 8 8
ATOM 132459 C CG . GLN H 4 65 ? -0.584 -13.028 23.311 1.00 . ? 92 GLN H CG 92 GLN H CG 8 8
ATOM 132460 C CD . GLN H 4 65 ? 0.080 -13.645 24.522 1.00 . ? 92 GLN H CD 92 GLN H CD 8 8
ATOM 132461 O OE1 . GLN H 4 65 ? -0.589 -14.147 25.423 1.00 . ? 92 GLN H OE1 92 GLN H OE1 8 8
ATOM 132462 N NE2 . GLN H 4 65 ? 1.404 -13.612 24.556 1.00 . ? 92 GLN H NE2 92 GLN H NE2 8 8
ATOM 132463 H H . GLN H 4 65 ? -1.362 -15.416 20.149 1.00 . ? 92 GLN H H 92 GLN H HN 8 8
ATOM 132464 H HE21 . GLN H 4 65 ? 1.878 -13.194 23.804 1.00 . ? 92 GLN H HE21 92 GLN H HE21 8 8
ATOM 132465 H HE22 . GLN H 4 65 ? 1.856 -14.009 25.331 1.00 . ? 92 GLN H HE22 92 GLN H HE22 8 8
ATOM 132466 N N . THR H 4 66 ? 0.678 -12.758 19.877 1.00 . ? 93 THR H N 93 THR H N 8 8
ATOM 132467 C CA . THR H 4 66 ? 1.666 -11.824 19.363 1.00 . ? 93 THR H CA 93 THR H CA 8 8
ATOM 132468 C C . THR H 4 66 ? 1.102 -10.996 18.205 1.00 . ? 93 THR H C 93 THR H C 8 8
ATOM 132469 O O . THR H 4 66 ? 1.309 -9.783 18.140 1.00 . ? 93 THR H O 93 THR H O 8 8
ATOM 132470 C CB . THR H 4 66 ? 2.944 -12.563 18.923 1.00 . ? 93 THR H CB 93 THR H CB 8 8
ATOM 132471 O OG1 . THR H 4 66 ? 3.343 -13.468 19.967 1.00 . ? 93 THR H OG1 93 THR H OG1 8 8
ATOM 132472 C CG2 . THR H 4 66 ? 4.071 -11.576 18.668 1.00 . ? 93 THR H CG2 93 THR H CG2 8 8
ATOM 132473 H H . THR H 4 66 ? 0.860 -13.722 19.825 1.00 . ? 93 THR H H 93 THR H HN 8 8
ATOM 132474 H HG1 . THR H 4 66 ? 2.933 -14.332 19.816 1.00 . ? 93 THR H HG1 93 THR H HG1 8 8
ATOM 132475 N N . ALA H 4 67 ? 0.370 -11.655 17.311 1.00 . ? 94 ALA H N 94 ALA H N 8 8
ATOM 132476 C CA . ALA H 4 67 ? -0.230 -10.980 16.167 1.00 . ? 94 ALA H CA 94 ALA H CA 8 8
ATOM 132477 C C . ALA H 4 67 ? -1.245 -9.932 16.622 1.00 . ? 94 ALA H C 94 ALA H C 8 8
ATOM 132478 O O . ALA H 4 67 ? -1.272 -8.814 16.105 1.00 . ? 94 ALA H O 94 ALA H O 8 8
ATOM 132479 C CB . ALA H 4 67 ? -0.883 -11.989 15.232 1.00 . ? 94 ALA H CB 94 ALA H CB 8 8
ATOM 132480 H H . ALA H 4 67 ? 0.230 -12.621 17.421 1.00 . ? 94 ALA H H 94 ALA H HN 8 8
ATOM 132481 N N . VAL H 4 68 ? -2.061 -10.293 17.608 1.00 . ? 95 VAL H N 95 VAL H N 8 8
ATOM 132482 C CA . VAL H 4 68 ? -3.080 -9.392 18.144 1.00 . ? 95 VAL H CA 95 VAL H CA 8 8
ATOM 132483 C C . VAL H 4 68 ? -2.451 -8.109 18.691 1.00 . ? 95 VAL H C 95 VAL H C 8 8
ATOM 132484 O O . VAL H 4 68 ? -2.931 -7.006 18.423 1.00 . ? 95 VAL H O 95 VAL H O 8 8
ATOM 132485 C CB . VAL H 4 68 ? -3.906 -10.085 19.255 1.00 . ? 95 VAL H CB 95 VAL H CB 8 8
ATOM 132486 C CG1 . VAL H 4 68 ? -4.796 -9.090 19.986 1.00 . ? 95 VAL H CG1 95 VAL H CG1 8 8
ATOM 132487 C CG2 . VAL H 4 68 ? -4.744 -11.214 18.671 1.00 . ? 95 VAL H CG2 95 VAL H CG2 8 8
ATOM 132488 H H . VAL H 4 68 ? -1.980 -11.200 17.987 1.00 . ? 95 VAL H H 95 VAL H HN 8 8
ATOM 132489 N N . ARG H 4 69 ? -1.358 -8.266 19.432 1.00 . ? 96 ARG H N 96 ARG H N 8 8
ATOM 132490 C CA . ARG H 4 69 ? -0.651 -7.133 20.029 1.00 . ? 96 ARG H CA 96 ARG H CA 8 8
ATOM 132491 C C . ARG H 4 69 ? -0.024 -6.224 18.973 1.00 . ? 96 ARG H C 96 ARG H C 8 8
ATOM 132492 O O . ARG H 4 69 ? 0.227 -5.046 19.226 1.00 . ? 96 ARG H O 96 ARG H O 8 8
ATOM 132493 C CB . ARG H 4 69 ? 0.434 -7.631 20.988 1.00 . ? 96 ARG H CB 96 ARG H CB 8 8
ATOM 132494 C CG . ARG H 4 69 ? -0.080 -8.105 22.338 1.00 . ? 96 ARG H CG 96 ARG H CG 8 8
ATOM 132495 C CD . ARG H 4 69 ? 0.972 -8.937 23.059 1.00 . ? 96 ARG H CD 96 ARG H CD 8 8
ATOM 132496 N NE . ARG H 4 69 ? 0.718 -9.048 24.499 1.00 . ? 96 ARG H NE 96 ARG H NE 8 8
ATOM 132497 C CZ . ARG H 4 69 ? 1.471 -9.771 25.333 1.00 . ? 96 ARG H CZ 96 ARG H CZ 8 8
ATOM 132498 N NH1 . ARG H 4 69 ? 2.512 -10.451 24.872 1.00 . ? 96 ARG H NH1 96 ARG H NH1 8 8
ATOM 132499 N NH2 . ARG H 4 69 ? 1.186 -9.810 26.626 1.00 . ? 96 ARG H NH2 96 ARG H NH2 8 8
ATOM 132500 H H . ARG H 4 69 ? -1.017 -9.174 19.586 1.00 . ? 96 ARG H H 96 ARG H HN 8 8
ATOM 132501 H HE . ARG H 4 69 ? -0.060 -8.560 24.863 1.00 . ? 96 ARG H HE 96 ARG H HE 8 8
ATOM 132502 H HH11 . ARG H 4 69 ? 2.736 -10.429 23.897 1.00 . ? 96 ARG H HH11 96 ARG H HH11 8 8
ATOM 132503 H HH12 . ARG H 4 69 ? 3.079 -10.993 25.500 1.00 . ? 96 ARG H HH12 96 ARG H HH12 8 8
ATOM 132504 H HH21 . ARG H 4 69 ? 1.757 -10.350 27.251 1.00 . ? 96 ARG H HH21 96 ARG H HH21 8 8
ATOM 132505 H HH22 . ARG H 4 69 ? 0.399 -9.299 26.987 1.00 . ? 96 ARG H HH22 96 ARG H HH22 8 8
ATOM 132506 N N . LEU H 4 70 ? 0.227 -6.773 17.793 1.00 . ? 97 LEU H N 97 LEU H N 8 8
ATOM 132507 C CA . LEU H 4 70 ? 0.841 -6.007 16.714 1.00 . ? 97 LEU H CA 97 LEU H CA 8 8
ATOM 132508 C C . LEU H 4 70 ? -0.193 -5.350 15.805 1.00 . ? 97 LEU H C 97 LEU H C 8 8
ATOM 132509 O O . LEU H 4 70 ? 0.082 -4.328 15.171 1.00 . ? 97 LEU H O 97 LEU H O 8 8
ATOM 132510 C CB . LEU H 4 70 ? 1.765 -6.902 15.887 1.00 . ? 97 LEU H CB 97 LEU H CB 8 8
ATOM 132511 C CG . LEU H 4 70 ? 3.116 -7.245 16.516 1.00 . ? 97 LEU H CG 97 LEU H CG 8 8
ATOM 132512 C CD1 . LEU H 4 70 ? 3.865 -8.245 15.648 1.00 . ? 97 LEU H CD1 97 LEU H CD1 8 8
ATOM 132513 C CD2 . LEU H 4 70 ? 3.943 -5.984 16.715 1.00 . ? 97 LEU H CD2 97 LEU H CD2 8 8
ATOM 132514 H H . LEU H 4 70 ? -0.001 -7.715 17.645 1.00 . ? 97 LEU H H 97 LEU H HN 8 8
ATOM 132515 N N . LEU H 4 71 ? -1.375 -5.938 15.727 1.00 . ? 98 LEU H N 98 LEU H N 8 8
ATOM 132516 C CA . LEU H 4 71 ? -2.427 -5.408 14.871 1.00 . ? 98 LEU H CA 98 LEU H CA 8 8
ATOM 132517 C C . LEU H 4 71 ? -3.305 -4.391 15.586 1.00 . ? 98 LEU H C 98 LEU H C 8 8
ATOM 132518 O O . LEU H 4 71 ? -3.587 -3.318 15.048 1.00 . ? 98 LEU H O 98 LEU H O 8 8
ATOM 132519 C CB . LEU H 4 71 ? -3.277 -6.543 14.298 1.00 . ? 98 LEU H CB 98 LEU H CB 8 8
ATOM 132520 C CG . LEU H 4 71 ? -2.583 -7.443 13.276 1.00 . ? 98 LEU H CG 98 LEU H CG 8 8
ATOM 132521 C CD1 . LEU H 4 71 ? -3.322 -8.759 13.137 1.00 . ? 98 LEU H CD1 98 LEU H CD1 8 8
ATOM 132522 C CD2 . LEU H 4 71 ? -2.477 -6.744 11.930 1.00 . ? 98 LEU H CD2 98 LEU H CD2 8 8
ATOM 132523 H H . LEU H 4 71 ? -1.545 -6.749 16.250 1.00 . ? 98 LEU H H 98 LEU H HN 8 8
ATOM 132524 N N . LEU H 4 72 ? -3.724 -4.717 16.798 1.00 . ? 99 LEU H N 99 LEU H N 8 8
ATOM 132525 C CA . LEU H 4 72 ? -4.583 -3.827 17.566 1.00 . ? 99 LEU H CA 99 LEU H CA 8 8
ATOM 132526 C C . LEU H 4 72 ? -3.798 -2.658 18.167 1.00 . ? 99 LEU H C 99 LEU H C 8 8
ATOM 132527 O O . LEU H 4 72 ? -2.594 -2.764 18.404 1.00 . ? 99 LEU H O 99 LEU H O 8 8
ATOM 132528 C CB . LEU H 4 72 ? -5.356 -4.601 18.636 1.00 . ? 99 LEU H CB 99 LEU H CB 8 8
ATOM 132529 C CG . LEU H 4 72 ? -6.409 -5.588 18.119 1.00 . ? 99 LEU H CG 99 LEU H CG 8 8
ATOM 132530 C CD1 . LEU H 4 72 ? -7.088 -6.304 19.275 1.00 . ? 99 LEU H CD1 99 LEU H CD1 8 8
ATOM 132531 C CD2 . LEU H 4 72 ? -7.436 -4.876 17.255 1.00 . ? 99 LEU H CD2 99 LEU H CD2 8 8
ATOM 132532 H H . LEU H 4 72 ? -3.439 -5.570 17.193 1.00 . ? 99 LEU H H 99 LEU H HN 8 8
ATOM 132533 N N . PRO H 4 73 ? -4.475 -1.518 18.396 1.00 . ? 100 PRO H N 100 PRO H N 8 8
ATOM 132534 C CA . PRO H 4 73 ? -3.853 -0.306 18.952 1.00 . ? 100 PRO H CA 100 PRO H CA 8 8
ATOM 132535 C C . PRO H 4 73 ? -3.230 -0.495 20.337 1.00 . ? 100 PRO H C 100 PRO H C 8 8
ATOM 132536 O O . PRO H 4 73 ? -2.018 -0.698 20.450 1.00 . ? 100 PRO H O 100 PRO H O 8 8
ATOM 132537 C CB . PRO H 4 73 ? -5.001 0.708 19.002 1.00 . ? 100 PRO H CB 100 PRO H CB 8 8
ATOM 132538 C CG . PRO H 4 73 ? -5.995 0.186 18.024 1.00 . ? 100 PRO H CG 100 PRO H CG 8 8
ATOM 132539 C CD . PRO H 4 73 ? -5.902 -1.308 18.109 1.00 . ? 100 PRO H CD 100 PRO H CD 8 8
ATOM 132540 N N . GLY H 4 74 ? -4.041 -0.423 21.394 1.00 . ? 101 GLY H N 101 GLY H N 8 8
ATOM 132541 C CA . GLY H 4 74 ? -3.499 -0.574 22.733 1.00 . ? 101 GLY H CA 101 GLY H CA 8 8
ATOM 132542 C C . GLY H 4 74 ? -4.450 -1.233 23.708 1.00 . ? 101 GLY H C 101 GLY H C 8 8
ATOM 132543 O O . GLY H 4 74 ? -4.300 -2.412 24.029 1.00 . ? 101 GLY H O 101 GLY H O 8 8
ATOM 132544 H H . GLY H 4 74 ? -5.007 -0.264 21.265 1.00 . ? 101 GLY H H 101 GLY H HN 8 8
ATOM 132545 N N . GLU H 4 75 ? -5.443 -0.482 24.162 1.00 . ? 102 GLU H N 102 GLU H N 8 8
ATOM 132546 C CA . GLU H 4 75 ? -6.409 -0.996 25.129 1.00 . ? 102 GLU H CA 102 GLU H CA 8 8
ATOM 132547 C C . GLU H 4 75 ? -7.183 -2.184 24.569 1.00 . ? 102 GLU H C 102 GLU H C 8 8
ATOM 132548 O O . GLU H 4 75 ? -7.391 -3.182 25.263 1.00 . ? 102 GLU H O 102 GLU H O 8 8
ATOM 132549 C CB . GLU H 4 75 ? -7.352 0.103 25.614 1.00 . ? 102 GLU H CB 102 GLU H CB 8 8
ATOM 132550 C CG . GLU H 4 75 ? -6.657 1.220 26.380 1.00 . ? 102 GLU H CG 102 GLU H CG 8 8
ATOM 132551 C CD . GLU H 4 75 ? -5.751 0.702 27.481 1.00 . ? 102 GLU H CD 102 GLU H CD 8 8
ATOM 132552 O OE1 . GLU H 4 75 ? -6.263 0.123 28.462 1.00 . ? 102 GLU H OE1 102 GLU H OE1 8 8
ATOM 132553 O OE2 . GLU H 4 75 ? -4.519 0.878 27.377 1.00 . ? 102 GLU H OE2 102 GLU H OE2 8 8
ATOM 132554 H H . GLU H 4 75 ? -5.545 0.432 23.821 1.00 . ? 102 GLU H H 102 GLU H HN 8 8
ATOM 132555 N N . LEU H 4 76 ? -7.589 -2.083 23.308 1.00 . ? 103 LEU H N 103 LEU H N 8 8
ATOM 132556 C CA . LEU H 4 76 ? -8.319 -3.166 22.662 1.00 . ? 103 LEU H CA 103 LEU H CA 8 8
ATOM 132557 C C . LEU H 4 76 ? -7.443 -4.409 22.562 1.00 . ? 103 LEU H C 103 LEU H C 8 8
ATOM 132558 O O . LEU H 4 76 ? -7.925 -5.533 22.708 1.00 . ? 103 LEU H O 103 LEU H O 8 8
ATOM 132559 C CB . LEU H 4 76 ? -8.830 -2.751 21.280 1.00 . ? 103 LEU H CB 103 LEU H CB 8 8
ATOM 132560 C CG . LEU H 4 76 ? -10.209 -2.087 21.242 1.00 . ? 103 LEU H CG 103 LEU H CG 8 8
ATOM 132561 C CD1 . LEU H 4 76 ? -10.577 -1.692 19.822 1.00 . ? 103 LEU H CD1 103 LEU H CD1 8 8
ATOM 132562 C CD2 . LEU H 4 76 ? -11.268 -3.010 21.826 1.00 . ? 103 LEU H CD2 103 LEU H CD2 8 8
ATOM 132563 H H . LEU H 4 76 ? -7.401 -1.253 22.804 1.00 . ? 103 LEU H H 103 LEU H HN 8 8
ATOM 132564 N N . ALA H 4 77 ? -6.147 -4.198 22.334 1.00 . ? 104 ALA H N 104 ALA H N 8 8
ATOM 132565 C CA . ALA H 4 77 ? -5.197 -5.299 22.231 1.00 . ? 104 ALA H CA 104 ALA H CA 8 8
ATOM 132566 C C . ALA H 4 77 ? -5.030 -5.961 23.590 1.00 . ? 104 ALA H C 104 ALA H C 8 8
ATOM 132567 O O . ALA H 4 77 ? -5.032 -7.186 23.704 1.00 . ? 104 ALA H O 104 ALA H O 8 8
ATOM 132568 C CB . ALA H 4 77 ? -3.850 -4.794 21.735 1.00 . ? 104 ALA H CB 104 ALA H CB 8 8
ATOM 132569 H H . ALA H 4 77 ? -5.821 -3.277 22.244 1.00 . ? 104 ALA H H 104 ALA H HN 8 8
ATOM 132570 N N . LYS H 4 78 ? -4.900 -5.128 24.612 1.00 . ? 105 LYS H N 105 LYS H N 8 8
ATOM 132571 C CA . LYS H 4 78 ? -4.736 -5.587 25.982 1.00 . ? 105 LYS H CA 105 LYS H CA 8 8
ATOM 132572 C C . LYS H 4 78 ? -5.897 -6.490 26.386 1.00 . ? 105 LYS H C 105 LYS H C 8 8
ATOM 132573 O O . LYS H 4 78 ? -5.696 -7.607 26.863 1.00 . ? 105 LYS H O 105 LYS H O 8 8
ATOM 132574 C CB . LYS H 4 78 ? -4.670 -4.374 26.912 1.00 . ? 105 LYS H CB 105 LYS H CB 8 8
ATOM 132575 C CG . LYS H 4 78 ? -4.543 -4.707 28.388 1.00 . ? 105 LYS H CG 105 LYS H CG 8 8
ATOM 132576 C CD . LYS H 4 78 ? -4.798 -3.482 29.250 1.00 . ? 105 LYS H CD 105 LYS H CD 8 8
ATOM 132577 C CE . LYS H 4 78 ? -3.814 -2.365 28.939 1.00 . ? 105 LYS H CE 105 LYS H CE 8 8
ATOM 132578 N NZ . LYS H 4 78 ? -4.149 -1.109 29.658 1.00 . ? 105 LYS H NZ 105 LYS H NZ 8 8
ATOM 132579 H H . LYS H 4 78 ? -4.913 -4.161 24.436 1.00 . ? 105 LYS H H 105 LYS H HN 8 8
ATOM 132580 H HZ1 . LYS H 4 78 ? -3.354 -0.440 29.597 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 8 8
ATOM 132581 H HZ2 . LYS H 4 78 ? -4.346 -1.309 30.660 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 8 8
ATOM 132582 H HZ3 . LYS H 4 78 ? -4.993 -0.662 29.233 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 8 8
ATOM 132583 N N . HIS H 4 79 ? -7.111 -6.002 26.166 1.00 . ? 106 HIS H N 106 HIS H N 8 8
ATOM 132584 C CA . HIS H 4 79 ? -8.312 -6.752 26.504 1.00 . ? 106 HIS H CA 106 HIS H CA 8 8
ATOM 132585 C C . HIS H 4 79 ? -8.417 -8.030 25.681 1.00 . ? 106 HIS H C 106 HIS H C 8 8
ATOM 132586 O O . HIS H 4 79 ? -8.743 -9.087 26.214 1.00 . ? 106 HIS H O 106 HIS H O 8 8
ATOM 132587 C CB . HIS H 4 79 ? -9.556 -5.895 26.285 1.00 . ? 106 HIS H CB 106 HIS H CB 8 8
ATOM 132588 C CG . HIS H 4 79 ? -9.683 -4.722 27.214 1.00 . ? 106 HIS H CG 106 HIS H CG 8 8
ATOM 132589 N ND1 . HIS H 4 79 ? -10.610 -3.719 27.048 1.00 . ? 106 HIS H ND1 106 HIS H ND1 8 8
ATOM 132590 C CD2 . HIS H 4 79 ? -8.989 -4.406 28.337 1.00 . ? 106 HIS H CD2 106 HIS H CD2 8 8
ATOM 132591 C CE1 . HIS H 4 79 ? -10.459 -2.845 28.049 1.00 . ? 106 HIS H CE1 106 HIS H CE1 8 8
ATOM 132592 N NE2 . HIS H 4 79 ? -9.486 -3.217 28.864 1.00 . ? 106 HIS H NE2 106 HIS H NE2 8 8
ATOM 132593 H H . HIS H 4 79 ? -7.201 -5.106 25.767 1.00 . ? 106 HIS H H 106 HIS H HN 8 8
ATOM 132594 H HD1 . HIS H 4 79 ? -11.270 -3.660 26.318 1.00 . ? 106 HIS H HD1 106 HIS H HD1 8 8
ATOM 132595 N N . ALA H 4 80 ? -8.141 -7.921 24.381 1.00 . ? 107 ALA H N 107 ALA H N 8 8
ATOM 132596 C CA . ALA H 4 80 ? -8.201 -9.064 23.475 1.00 . ? 107 ALA H CA 107 ALA H CA 8 8
ATOM 132597 C C . ALA H 4 80 ? -7.269 -10.182 23.924 1.00 . ? 107 ALA H C 107 ALA H C 8 8
ATOM 132598 O O . ALA H 4 80 ? -7.631 -11.360 23.873 1.00 . ? 107 ALA H O 107 ALA H O 8 8
ATOM 132599 C CB . ALA H 4 80 ? -7.876 -8.637 22.055 1.00 . ? 107 ALA H CB 107 ALA H CB 8 8
ATOM 132600 H H . ALA H 4 80 ? -7.898 -7.041 24.016 1.00 . ? 107 ALA H H 107 ALA H HN 8 8
ATOM 132601 N N . VAL H 4 81 ? -6.071 -9.808 24.370 1.00 . ? 108 VAL H N 108 VAL H N 8 8
ATOM 132602 C CA . VAL H 4 81 ? -5.095 -10.781 24.846 1.00 . ? 108 VAL H CA 108 VAL H CA 8 8
ATOM 132603 C C . VAL H 4 81 ? -5.667 -11.553 26.032 1.00 . ? 108 VAL H C 108 VAL H C 8 8
ATOM 132604 O O . VAL H 4 81 ? -5.565 -12.783 26.099 1.00 . ? 108 VAL H O 108 VAL H O 8 8
ATOM 132605 C CB . VAL H 4 81 ? -3.757 -10.110 25.237 1.00 . ? 108 VAL H CB 108 VAL H CB 8 8
ATOM 132606 C CG1 . VAL H 4 81 ? -2.868 -11.060 26.027 1.00 . ? 108 VAL H CG1 108 VAL H CG1 8 8
ATOM 132607 C CG2 . VAL H 4 81 ? -3.033 -9.622 23.991 1.00 . ? 108 VAL H CG2 108 VAL H CG2 8 8
ATOM 132608 H H . VAL H 4 81 ? -5.838 -8.851 24.372 1.00 . ? 108 VAL H H 108 VAL H HN 8 8
ATOM 132609 N N . SER H 4 82 ? -6.293 -10.825 26.949 1.00 . ? 109 SER H N 109 SER H N 8 8
ATOM 132610 C CA . SER H 4 82 ? -6.901 -11.432 28.122 1.00 . ? 109 SER H CA 109 SER H CA 8 8
ATOM 132611 C C . SER H 4 82 ? -8.092 -12.304 27.720 1.00 . ? 109 SER H C 109 SER H C 8 8
ATOM 132612 O O . SER H 4 82 ? -8.275 -13.396 28.255 1.00 . ? 109 SER H O 109 SER H O 8 8
ATOM 132613 C CB . SER H 4 82 ? -7.328 -10.348 29.110 1.00 . ? 109 SER H CB 109 SER H CB 8 8
ATOM 132614 O OG . SER H 4 82 ? -6.301 -9.383 29.258 1.00 . ? 109 SER H OG 109 SER H OG 8 8
ATOM 132615 H H . SER H 4 82 ? -6.340 -9.849 26.834 1.00 . ? 109 SER H H 109 SER H HN 8 8
ATOM 132616 H HG . SER H 4 82 ? -5.449 -9.797 29.086 1.00 . ? 109 SER H HG 109 SER H HG 8 8
ATOM 132617 N N . GLU H 4 83 ? -8.884 -11.820 26.763 1.00 . ? 110 GLU H N 110 GLU H N 8 8
ATOM 132618 C CA . GLU H 4 83 ? -10.045 -12.560 26.279 1.00 . ? 110 GLU H CA 110 GLU H CA 8 8
ATOM 132619 C C . GLU H 4 83 ? -9.615 -13.902 25.695 1.00 . ? 110 GLU H C 110 GLU H C 8 8
ATOM 132620 O O . GLU H 4 83 ? -10.174 -14.944 26.036 1.00 . ? 110 GLU H O 110 GLU H O 8 8
ATOM 132621 C CB . GLU H 4 83 ? -10.803 -11.755 25.218 1.00 . ? 110 GLU H CB 110 GLU H CB 8 8
ATOM 132622 C CG . GLU H 4 83 ? -11.444 -10.475 25.729 1.00 . ? 110 GLU H CG 110 GLU H CG 8 8
ATOM 132623 C CD . GLU H 4 83 ? -12.543 -10.730 26.738 1.00 . ? 110 GLU H CD 110 GLU H CD 8 8
ATOM 132624 O OE1 . GLU H 4 83 ? -13.413 -11.585 26.477 1.00 . ? 110 GLU H OE1 110 GLU H OE1 8 8
ATOM 132625 O OE2 . GLU H 4 83 ? -12.543 -10.077 27.797 1.00 . ? 110 GLU H OE2 110 GLU H OE2 8 8
ATOM 132626 H H . GLU H 4 83 ? -8.687 -10.935 26.380 1.00 . ? 110 GLU H H 110 GLU H HN 8 8
ATOM 132627 N N . GLY H 4 84 ? -8.613 -13.863 24.821 1.00 . ? 111 GLY H N 111 GLY H N 8 8
ATOM 132628 C CA . GLY H 4 84 ? -8.109 -15.072 24.200 1.00 . ? 111 GLY H CA 111 GLY H CA 8 8
ATOM 132629 C C . GLY H 4 84 ? -7.588 -16.063 25.219 1.00 . ? 111 GLY H C 111 GLY H C 8 8
ATOM 132630 O O . GLY H 4 84 ? -7.905 -17.250 25.157 1.00 . ? 111 GLY H O 111 GLY H O 8 8
ATOM 132631 H H . GLY H 4 84 ? -8.217 -12.994 24.587 1.00 . ? 111 GLY H H 111 GLY H HN 8 8
ATOM 132632 N N . THR H 4 85 ? -6.800 -15.572 26.167 1.00 . ? 112 THR H N 112 THR H N 8 8
ATOM 132633 C CA . THR H 4 85 ? -6.239 -16.422 27.206 1.00 . ? 112 THR H CA 112 THR H CA 8 8
ATOM 132634 C C . THR H 4 85 ? -7.351 -17.039 28.052 1.00 . ? 112 THR H C 112 THR H C 8 8
ATOM 132635 O O . THR H 4 85 ? -7.306 -18.222 28.379 1.00 . ? 112 THR H O 112 THR H O 8 8
ATOM 132636 C CB . THR H 4 85 ? -5.276 -15.634 28.113 1.00 . ? 112 THR H CB 112 THR H CB 8 8
ATOM 132637 O OG1 . THR H 4 85 ? -4.367 -14.880 27.298 1.00 . ? 112 THR H OG1 112 THR H OG1 8 8
ATOM 132638 C CG2 . THR H 4 85 ? -4.480 -16.576 29.003 1.00 . ? 112 THR H CG2 112 THR H CG2 8 8
ATOM 132639 H H . THR H 4 85 ? -6.591 -14.615 26.169 1.00 . ? 112 THR H H 112 THR H HN 8 8
ATOM 132640 H HG1 . THR H 4 85 ? -4.766 -14.031 27.070 1.00 . ? 112 THR H HG1 112 THR H HG1 8 8
ATOM 132641 N N . LYS H 4 86 ? -8.359 -16.228 28.370 1.00 . ? 113 LYS H N 113 LYS H N 8 8
ATOM 132642 C CA . LYS H 4 86 ? -9.502 -16.670 29.166 1.00 . ? 113 LYS H CA 113 LYS H CA 8 8
ATOM 132643 C C . LYS H 4 86 ? -10.135 -17.922 28.564 1.00 . ? 113 LYS H C 113 LYS H C 8 8
ATOM 132644 O O . LYS H 4 86 ? -10.394 -18.903 29.266 1.00 . ? 113 LYS H O 113 LYS H O 8 8
ATOM 132645 C CB . LYS H 4 86 ? -10.542 -15.545 29.245 1.00 . ? 113 LYS H CB 113 LYS H CB 8 8
ATOM 132646 C CG . LYS H 4 86 ? -11.791 -15.877 30.051 1.00 . ? 113 LYS H CG 113 LYS H CG 8 8
ATOM 132647 C CD . LYS H 4 86 ? -13.038 -15.281 29.410 1.00 . ? 113 LYS H CD 113 LYS H CD 8 8
ATOM 132648 C CE . LYS H 4 86 ? -12.902 -13.781 29.199 1.00 . ? 113 LYS H CE 113 LYS H CE 8 8
ATOM 132649 N NZ . LYS H 4 86 ? -14.086 -13.199 28.515 1.00 . ? 113 LYS H NZ 113 LYS H NZ 8 8
ATOM 132650 H H . LYS H 4 86 ? -8.331 -15.294 28.064 1.00 . ? 113 LYS H H 113 LYS H HN 8 8
ATOM 132651 H HZ1 . LYS H 4 86 ? -14.668 -12.667 29.192 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 8 8
ATOM 132652 H HZ2 . LYS H 4 86 ? -14.667 -13.953 28.096 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 8 8
ATOM 132653 H HZ3 . LYS H 4 86 ? -13.780 -12.551 27.753 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 8 8
ATOM 132654 N N . ALA H 4 87 ? -10.367 -17.876 27.261 1.00 . ? 114 ALA H N 114 ALA H N 8 8
ATOM 132655 C CA . ALA H 4 87 ? -10.967 -18.994 26.546 1.00 . ? 114 ALA H CA 114 ALA H CA 8 8
ATOM 132656 C C . ALA H 4 87 ? -10.020 -20.188 26.506 1.00 . ? 114 ALA H C 114 ALA H C 8 8
ATOM 132657 O O . ALA H 4 87 ? -10.441 -21.326 26.711 1.00 . ? 114 ALA H O 114 ALA H O 8 8
ATOM 132658 C CB . ALA H 4 87 ? -11.353 -18.571 25.140 1.00 . ? 114 ALA H CB 114 ALA H CB 8 8
ATOM 132659 H H . ALA H 4 87 ? -10.133 -17.062 26.765 1.00 . ? 114 ALA H H 114 ALA H HN 8 8
ATOM 132660 N N . VAL H 4 88 ? -8.740 -19.918 26.262 1.00 . ? 115 VAL H N 115 VAL H N 8 8
ATOM 132661 C CA . VAL H 4 88 ? -7.732 -20.973 26.194 1.00 . ? 115 VAL H CA 115 VAL H CA 8 8
ATOM 132662 C C . VAL H 4 88 ? -7.657 -21.768 27.497 1.00 . ? 115 VAL H C 115 VAL H C 8 8
ATOM 132663 O O . VAL H 4 88 ? -7.755 -22.998 27.480 1.00 . ? 115 VAL H O 115 VAL H O 8 8
ATOM 132664 C CB . VAL H 4 88 ? -6.336 -20.424 25.820 1.00 . ? 115 VAL H CB 115 VAL H CB 8 8
ATOM 132665 C CG1 . VAL H 4 88 ? -5.269 -21.502 25.967 1.00 . ? 115 VAL H CG1 115 VAL H CG1 8 8
ATOM 132666 C CG2 . VAL H 4 88 ? -6.342 -19.885 24.397 1.00 . ? 115 VAL H CG2 115 VAL H CG2 8 8
ATOM 132667 H H . VAL H 4 88 ? -8.464 -18.981 26.127 1.00 . ? 115 VAL H H 115 VAL H HN 8 8
ATOM 132668 N N . THR H 4 89 ? -7.498 -21.066 28.621 1.00 . ? 116 THR H N 116 THR H N 8 8
ATOM 132669 C CA . THR H 4 89 ? -7.415 -21.721 29.925 1.00 . ? 116 THR H CA 116 THR H CA 8 8
ATOM 132670 C C . THR H 4 89 ? -8.662 -22.563 30.191 1.00 . ? 116 THR H C 116 THR H C 8 8
ATOM 132671 O O . THR H 4 89 ? -8.566 -23.709 30.635 1.00 . ? 116 THR H O 116 THR H O 8 8
ATOM 132672 C CB . THR H 4 89 ? -7.215 -20.704 31.069 1.00 . ? 116 THR H CB 116 THR H CB 8 8
ATOM 132673 O OG1 . THR H 4 89 ? -6.331 -19.662 30.641 1.00 . ? 116 THR H OG1 116 THR H OG1 8 8
ATOM 132674 C CG2 . THR H 4 89 ? -6.618 -21.380 32.295 1.00 . ? 116 THR H CG2 116 THR H CG2 8 8
ATOM 132675 H H . THR H 4 89 ? -7.434 -20.083 28.574 1.00 . ? 116 THR H H 116 THR H HN 8 8
ATOM 132676 H HG1 . THR H 4 89 ? -5.422 -19.986 30.656 1.00 . ? 116 THR H HG1 116 THR H HG1 8 8
ATOM 132677 N N . LYS H 4 90 ? -9.828 -22.004 29.878 1.00 . ? 117 LYS H N 117 LYS H N 8 8
ATOM 132678 C CA . LYS H 4 90 ? -11.088 -22.708 30.078 1.00 . ? 117 LYS H CA 117 LYS H CA 8 8
ATOM 132679 C C . LYS H 4 90 ? -11.150 -23.955 29.203 1.00 . ? 117 LYS H C 117 LYS H C 8 8
ATOM 132680 O O . LYS H 4 90 ? -11.447 -25.043 29.689 1.00 . ? 117 LYS H O 117 LYS H O 8 8
ATOM 132681 C CB . LYS H 4 90 ? -12.280 -21.787 29.796 1.00 . ? 117 LYS H CB 117 LYS H CB 8 8
ATOM 132682 C CG . LYS H 4 90 ? -13.642 -22.453 29.935 1.00 . ? 117 LYS H CG 117 LYS H CG 8 8
ATOM 132683 C CD . LYS H 4 90 ? -13.803 -23.125 31.288 1.00 . ? 117 LYS H CD 117 LYS H CD 8 8
ATOM 132684 C CE . LYS H 4 90 ? -15.199 -23.700 31.460 1.00 . ? 117 LYS H CE 117 LYS H CE 8 8
ATOM 132685 N NZ . LYS H 4 90 ? -15.516 -24.732 30.439 1.00 . ? 117 LYS H NZ 117 LYS H NZ 8 8
ATOM 132686 H H . LYS H 4 90 ? -9.839 -21.098 29.500 1.00 . ? 117 LYS H H 117 LYS H HN 8 8
ATOM 132687 H HZ1 . LYS H 4 90 ? -16.461 -25.128 30.618 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 8 8
ATOM 132688 H HZ2 . LYS H 4 90 ? -14.816 -25.503 30.473 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 8 8
ATOM 132689 H HZ3 . LYS H 4 90 ? -15.503 -24.314 29.484 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 8 8
ATOM 132690 N N . TYR H 4 91 ? -10.842 -23.791 27.924 1.00 . ? 118 TYR H N 118 TYR H N 8 8
ATOM 132691 C CA . TYR H 4 91 ? -10.860 -24.899 26.974 1.00 . ? 118 TYR H CA 118 TYR H CA 8 8
ATOM 132692 C C . TYR H 4 91 ? -9.924 -26.025 27.408 1.00 . ? 118 TYR H C 118 TYR H C 8 8
ATOM 132693 O O . TYR H 4 91 ? -10.273 -27.202 27.312 1.00 . ? 118 TYR H O 118 TYR H O 8 8
ATOM 132694 C CB . TYR H 4 91 ? -10.496 -24.401 25.570 1.00 . ? 118 TYR H CB 118 TYR H CB 8 8
ATOM 132695 C CG . TYR H 4 91 ? -10.163 -25.496 24.575 1.00 . ? 118 TYR H CG 118 TYR H CG 8 8
ATOM 132696 C CD1 . TYR H 4 91 ? -11.158 -26.302 24.033 1.00 . ? 118 TYR H CD1 118 TYR H CD1 8 8
ATOM 132697 C CD2 . TYR H 4 91 ? -8.850 -25.718 24.176 1.00 . ? 118 TYR H CD2 118 TYR H CD2 8 8
ATOM 132698 C CE1 . TYR H 4 91 ? -10.853 -27.298 23.125 1.00 . ? 118 TYR H CE1 118 TYR H CE1 8 8
ATOM 132699 C CE2 . TYR H 4 91 ? -8.538 -26.713 23.269 1.00 . ? 118 TYR H CE2 118 TYR H CE2 8 8
ATOM 132700 C CZ . TYR H 4 91 ? -9.541 -27.500 22.746 1.00 . ? 118 TYR H CZ 118 TYR H CZ 8 8
ATOM 132701 O OH . TYR H 4 91 ? -9.231 -28.488 21.839 1.00 . ? 118 TYR H OH 118 TYR H OH 8 8
ATOM 132702 H H . TYR H 4 91 ? -10.594 -22.892 27.605 1.00 . ? 118 TYR H H 118 TYR H HN 8 8
ATOM 132703 H HH . TYR H 4 91 ? -8.513 -29.034 22.193 1.00 . ? 118 TYR H HH 118 TYR H HH 8 8
ATOM 132704 N N . THR H 4 92 ? -8.746 -25.652 27.907 1.00 . ? 119 THR H N 119 THR H N 8 8
ATOM 132705 C CA . THR H 4 92 ? -7.756 -26.621 28.351 1.00 . ? 119 THR H CA 119 THR H CA 8 8
ATOM 132706 C C . THR H 4 92 ? -8.265 -27.429 29.547 1.00 . ? 119 THR H C 119 THR H C 8 8
ATOM 132707 O O . THR H 4 92 ? -7.939 -28.605 29.696 1.00 . ? 119 THR H O 119 THR H O 8 8
ATOM 132708 C CB . THR H 4 92 ? -6.424 -25.923 28.710 1.00 . ? 119 THR H CB 119 THR H CB 8 8
ATOM 132709 O OG1 . THR H 4 92 ? -6.058 -25.018 27.656 1.00 . ? 119 THR H OG1 119 THR H OG1 8 8
ATOM 132710 C CG2 . THR H 4 92 ? -5.309 -26.944 28.889 1.00 . ? 119 THR H CG2 119 THR H CG2 8 8
ATOM 132711 H H . THR H 4 92 ? -8.539 -24.694 27.978 1.00 . ? 119 THR H H 119 THR H HN 8 8
ATOM 132712 H HG1 . THR H 4 92 ? -6.716 -24.312 27.590 1.00 . ? 119 THR H HG1 119 THR H HG1 8 8
ATOM 132713 N N . SER H 4 93 ? -9.086 -26.803 30.381 1.00 . ? 120 SER H N 120 SER H N 8 8
ATOM 132714 C CA . SER H 4 93 ? -9.633 -27.465 31.561 1.00 . ? 120 SER H CA 120 SER H CA 8 8
ATOM 132715 C C . SER H 4 93 ? -11.054 -27.979 31.315 1.00 . ? 120 SER H C 120 SER H C 8 8
ATOM 132716 O O . SER H 4 93 ? -11.847 -28.106 32.251 1.00 . ? 120 SER H O 120 SER H O 8 8
ATOM 132717 C CB . SER H 4 93 ? -9.618 -26.508 32.757 1.00 . ? 120 SER H CB 120 SER H CB 8 8
ATOM 132718 O OG . SER H 4 93 ? -8.319 -25.975 32.974 1.00 . ? 120 SER H OG 120 SER H OG 8 8
ATOM 132719 H H . SER H 4 93 ? -9.330 -25.870 30.202 1.00 . ? 120 SER H H 120 SER H HN 8 8
ATOM 132720 H HG . SER H 4 93 ? -7.689 -26.699 33.067 1.00 . ? 120 SER H HG 120 SER H HG 8 8
ATOM 132721 N N . SER H 4 94 ? -11.374 -28.273 30.060 1.00 . ? 121 SER H N 121 SER H N 8 8
ATOM 132722 C CA . SER H 4 94 ? -12.697 -28.777 29.712 1.00 . ? 121 SER H CA 121 SER H CA 8 8
ATOM 132723 C C . SER H 4 94 ? -12.599 -30.054 28.879 1.00 . ? 121 SER H C 121 SER H C 8 8
ATOM 132724 O O . SER H 4 94 ? -11.776 -30.154 27.968 1.00 . ? 121 SER H O 121 SER H O 8 8
ATOM 132725 C CB . SER H 4 94 ? -13.502 -27.710 28.968 1.00 . ? 121 SER H CB 121 SER H CB 8 8
ATOM 132726 O OG . SER H 4 94 ? -13.581 -26.512 29.728 1.00 . ? 121 SER H OG 121 SER H OG 8 8
ATOM 132727 H H . SER H 4 94 ? -10.704 -28.153 29.350 1.00 . ? 121 SER H H 121 SER H HN 8 8
ATOM 132728 H HG . SER H 4 94 ? -12.687 -26.143 29.828 1.00 . ? 121 SER H HG 121 SER H HG 8 8
ATOM 132729 N N . LYS H 4 95 ? -13.437 -31.028 29.205 1.00 . ? 122 LYS H N 122 LYS H N 8 8
ATOM 132730 C CA . LYS H 4 95 ? -13.462 -32.300 28.495 1.00 . ? 122 LYS H CA 122 LYS H CA 8 8
ATOM 132731 C C . LYS H 4 95 ? -14.898 -32.722 28.218 1.00 . ? 122 LYS H C 122 LYS H C 8 8
ATOM 132732 O O . LYS H 4 95 ? -15.826 -32.232 28.867 1.00 . ? 122 LYS H O 122 LYS H O 8 8
ATOM 132733 C CB . LYS H 4 95 ? -12.749 -33.383 29.311 1.00 . ? 122 LYS H CB 122 LYS H CB 8 8
ATOM 132734 C CG . LYS H 4 95 ? -11.236 -33.396 29.155 1.00 . ? 122 LYS H CG 122 LYS H CG 8 8
ATOM 132735 C CD . LYS H 4 95 ? -10.804 -34.280 27.993 1.00 . ? 122 LYS H CD 122 LYS H CD 8 8
ATOM 132736 C CE . LYS H 4 95 ? -10.940 -33.566 26.659 1.00 . ? 122 LYS H CE 122 LYS H CE 8 8
ATOM 132737 N NZ . LYS H 4 95 ? -10.700 -34.481 25.513 1.00 . ? 122 LYS H NZ 122 LYS H NZ 8 8
ATOM 132738 H H . LYS H 4 95 ? -14.064 -30.890 29.948 1.00 . ? 122 LYS H H 122 LYS H HN 8 8
ATOM 132739 H HZ1 . LYS H 4 95 ? -11.487 -35.156 25.420 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 8 8
ATOM 132740 H HZ2 . LYS H 4 95 ? -9.820 -35.013 25.657 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 8 8
ATOM 132741 H HZ3 . LYS H 4 95 ? -10.618 -33.937 24.631 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 8 8
ATOM 132742 O "O5'" . DA I 5 1 ? 27.017 46.304 -19.055 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 8 8
ATOM 132743 C "C5'" . DA I 5 1 ? 28.068 45.606 -19.739 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 8 8
ATOM 132744 C "C4'" . DA I 5 1 ? 29.425 46.090 -19.286 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 8 8
ATOM 132745 O "O4'" . DA I 5 1 ? 29.269 46.810 -18.042 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 8 8
ATOM 132746 C "C3'" . DA I 5 1 ? 30.436 44.986 -18.988 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 8 8
ATOM 132747 O "O3'" . DA I 5 1 ? 31.770 45.458 -19.194 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 8 8
ATOM 132748 C "C2'" . DA I 5 1 ? 30.196 44.688 -17.521 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 8 8
ATOM 132749 C "C1'" . DA I 5 1 ? 29.734 46.022 -16.951 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 8 8
ATOM 132750 N N9 . DA I 5 1 ? 28.643 45.900 -15.986 1.00 . ? -73 DA I N9 -73 DA I N9 8 8
ATOM 132751 C C8 . DA I 5 1 ? 27.363 45.471 -16.229 1.00 . ? -73 DA I C8 -73 DA I C8 8 8
ATOM 132752 N N7 . DA I 5 1 ? 26.602 45.444 -15.163 1.00 . ? -73 DA I N7 -73 DA I N7 8 8
ATOM 132753 C C5 . DA I 5 1 ? 27.434 45.893 -14.149 1.00 . ? -73 DA I C5 -73 DA I C5 8 8
ATOM 132754 C C6 . DA I 5 1 ? 27.222 46.095 -12.776 1.00 . ? -73 DA I C6 -73 DA I C6 8 8
ATOM 132755 N N6 . DA I 5 1 ? 26.062 45.860 -12.165 1.00 . ? -73 DA I N6 -73 DA I N6 8 8
ATOM 132756 N N1 . DA I 5 1 ? 28.257 46.554 -12.042 1.00 . ? -73 DA I N1 -73 DA I N1 8 8
ATOM 132757 C C2 . DA I 5 1 ? 29.424 46.791 -12.656 1.00 . ? -73 DA I C2 -73 DA I C2 8 8
ATOM 132758 N N3 . DA I 5 1 ? 29.746 46.639 -13.941 1.00 . ? -73 DA I N3 -73 DA I N3 8 8
ATOM 132759 C C4 . DA I 5 1 ? 28.695 46.181 -14.642 1.00 . ? -73 DA I C4 -73 DA I C4 8 8
ATOM 132760 H "H5'" . DA I 5 1 ? 27.973 45.769 -20.814 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 8 8
ATOM 132761 H "H5''" . DA I 5 1 ? 27.989 44.538 -19.536 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 8 8
ATOM 132762 H "H4'" . DA I 5 1 ? 29.848 46.699 -20.087 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 8 8
ATOM 132763 H "H3'" . DA I 5 1 ? 30.264 44.112 -19.616 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 8 8
ATOM 132764 H "H2'" . DA I 5 1 ? 29.450 43.903 -17.391 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 8 8
ATOM 132765 H "H2''" . DA I 5 1 ? 31.112 44.355 -17.030 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 8 8
ATOM 132766 H "H1'" . DA I 5 1 ? 30.559 46.555 -16.475 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 8 8
ATOM 132767 H H8 . DA I 5 1 ? 27.012 45.187 -17.211 1.00 . ? -73 DA I H8 -73 DA I H8 8 8
ATOM 132768 H H61 . DA I 5 1 ? 25.276 45.515 -12.709 1.00 . ? -73 DA I H61 -73 DA I H61 8 8
ATOM 132769 H H62 . DA I 5 1 ? 25.956 45.996 -11.167 1.00 . ? -73 DA I H62 -73 DA I H62 8 8
ATOM 132770 H H2 . DA I 5 1 ? 30.223 47.162 -12.013 1.00 . ? -73 DA I H2 -73 DA I H2 8 8
ATOM 132771 H "HO5'" . DA I 5 1 ? 26.345 46.529 -19.719 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 8 8
ATOM 132772 O OP3 . DT I 5 2 ? 33.923 44.731 -20.171 1.00 . ? -72 DT I OP3 -72 DT I OP1 8 8
ATOM 132773 P P . DT I 5 2 ? 33.004 44.445 -19.045 1.00 . ? -72 DT I P -72 DT I P 8 8
ATOM 132774 O OP1 . DT I 5 2 ? 32.483 43.070 -18.858 1.00 . ? -72 DT I OP1 -72 DT I OP2 8 8
ATOM 132775 O "O5'" . DT I 5 2 ? 33.714 44.903 -17.700 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 8 8
ATOM 132776 C "C5'" . DT I 5 2 ? 34.180 46.242 -17.548 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 8 8
ATOM 132777 C "C4'" . DT I 5 2 ? 34.707 46.458 -16.149 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 8 8
ATOM 132778 O "O4'" . DT I 5 2 ? 33.624 46.270 -15.206 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 8 8
ATOM 132779 C "C3'" . DT I 5 2 ? 35.811 45.490 -15.725 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 8 8
ATOM 132780 O "O3'" . DT I 5 2 ? 36.808 46.180 -14.963 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 8 8
ATOM 132781 C "C2'" . DT I 5 2 ? 35.083 44.469 -14.869 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 8 8
ATOM 132782 C "C1'" . DT I 5 2 ? 33.979 45.295 -14.242 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 8 8
ATOM 132783 N N1 . DT I 5 2 ? 32.763 44.537 -13.902 1.00 . ? -72 DT I N1 -72 DT I N1 8 8
ATOM 132784 C C2 . DT I 5 2 ? 32.196 44.742 -12.666 1.00 . ? -72 DT I C2 -72 DT I C2 8 8
ATOM 132785 O O2 . DT I 5 2 ? 32.650 45.522 -11.846 1.00 . ? -72 DT I O2 -72 DT I O2 8 8
ATOM 132786 N N3 . DT I 5 2 ? 31.071 43.998 -12.425 1.00 . ? -72 DT I N3 -72 DT I N3 8 8
ATOM 132787 C C4 . DT I 5 2 ? 30.466 43.098 -13.276 1.00 . ? -72 DT I C4 -72 DT I C4 8 8
ATOM 132788 O O4 . DT I 5 2 ? 29.418 42.548 -12.943 1.00 . ? -72 DT I O4 -72 DT I O4 8 8
ATOM 132789 C C5 . DT I 5 2 ? 31.116 42.930 -14.554 1.00 . ? -72 DT I C5 -72 DT I C5 8 8
ATOM 132790 C C7 . DT I 5 2 ? 30.537 41.960 -15.535 1.00 . ? -72 DT I C7 -72 DT I C7 8 8
ATOM 132791 C C6 . DT I 5 2 ? 32.218 43.649 -14.807 1.00 . ? -72 DT I C6 -72 DT I C6 8 8
ATOM 132792 H "H5'" . DT I 5 2 ? 33.363 46.939 -17.734 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 8 8
ATOM 132793 H "H5''" . DT I 5 2 ? 34.981 46.433 -18.264 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 8 8
ATOM 132794 H "H4'" . DT I 5 2 ? 35.138 47.461 -16.113 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 8 8
ATOM 132795 H "H3'" . DT I 5 2 ? 36.281 45.030 -16.593 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 8 8
ATOM 132796 H "H2'" . DT I 5 2 ? 34.695 43.649 -15.474 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 8 8
ATOM 132797 H "H2''" . DT I 5 2 ? 35.743 44.040 -14.114 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 8 8
ATOM 132798 H "H1'" . DT I 5 2 ? 34.332 45.811 -13.348 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 8 8
ATOM 132799 H H3 . DT I 5 2 ? 30.643 44.104 -11.512 1.00 . ? -72 DT I H3 -72 DT I H3 8 8
ATOM 132800 H H71 . DT I 5 2 ? 29.927 41.228 -15.007 1.00 . ? -72 DT I H71 -72 DT I H71 8 8
ATOM 132801 H H72 . DT I 5 2 ? 31.343 41.450 -16.063 1.00 . ? -72 DT I H72 -72 DT I H72 8 8
ATOM 132802 H H73 . DT I 5 2 ? 29.917 42.497 -16.253 1.00 . ? -72 DT I H73 -72 DT I H73 8 8
ATOM 132803 H H6 . DT I 5 2 ? 32.705 43.532 -15.776 1.00 . ? -72 DT I H6 -72 DT I H6 8 8
ATOM 132804 O OP3 . DC I 5 3 ? 39.145 46.582 -14.173 1.00 . ? -71 DC I OP3 -71 DC I OP1 8 8
ATOM 132805 P P . DC I 5 3 ? 38.309 45.616 -14.925 1.00 . ? -71 DC I P -71 DC I P 8 8
ATOM 132806 O OP1 . DC I 5 3 ? 38.696 45.239 -16.304 1.00 . ? -71 DC I OP1 -71 DC I OP2 8 8
ATOM 132807 O "O5'" . DC I 5 3 ? 38.192 44.280 -14.071 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 8 8
ATOM 132808 C "C5'" . DC I 5 3 ? 38.972 44.096 -12.893 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 8 8
ATOM 132809 C "C4'" . DC I 5 3 ? 38.159 44.441 -11.668 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 8 8
ATOM 132810 O "O4'" . DC I 5 3 ? 36.751 44.416 -11.988 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 8 8
ATOM 132811 C "C3'" . DC I 5 3 ? 38.305 43.464 -10.511 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 8 8
ATOM 132812 O "O3'" . DC I 5 3 ? 39.429 43.821 -9.703 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 8 8
ATOM 132813 C "C2'" . DC I 5 3 ? 37.004 43.647 -9.750 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 8 8
ATOM 132814 C "C1'" . DC I 5 3 ? 36.005 44.066 -10.826 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 8 8
ATOM 132815 N N1 . DC I 5 3 ? 35.053 43.012 -11.206 1.00 . ? -71 DC I N1 -71 DC I N1 8 8
ATOM 132816 C C2 . DC I 5 3 ? 33.898 42.841 -10.442 1.00 . ? -71 DC I C2 -71 DC I C2 8 8
ATOM 132817 O O2 . DC I 5 3 ? 33.719 43.569 -9.453 1.00 . ? -71 DC I O2 -71 DC I O2 8 8
ATOM 132818 N N3 . DC I 5 3 ? 33.006 41.888 -10.796 1.00 . ? -71 DC I N3 -71 DC I N3 8 8
ATOM 132819 C C4 . DC I 5 3 ? 33.237 41.122 -11.865 1.00 . ? -71 DC I C4 -71 DC I C4 8 8
ATOM 132820 N N4 . DC I 5 3 ? 32.321 40.205 -12.182 1.00 . ? -71 DC I N4 -71 DC I N4 8 8
ATOM 132821 C C5 . DC I 5 3 ? 34.415 41.266 -12.655 1.00 . ? -71 DC I C5 -71 DC I C5 8 8
ATOM 132822 C C6 . DC I 5 3 ? 35.289 42.215 -12.291 1.00 . ? -71 DC I C6 -71 DC I C6 8 8
ATOM 132823 H "H5'" . DC I 5 3 ? 39.850 44.741 -12.930 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 8 8
ATOM 132824 H "H5''" . DC I 5 3 ? 39.296 43.057 -12.826 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 8 8
ATOM 132825 H "H4'" . DC I 5 3 ? 38.501 45.413 -11.307 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 8 8
ATOM 132826 H "H3'" . DC I 5 3 ? 38.428 42.442 -10.870 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 8 8
ATOM 132827 H "H2'" . DC I 5 3 ? 36.706 42.726 -9.247 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 8 8
ATOM 132828 H "H2''" . DC I 5 3 ? 37.096 44.420 -8.988 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 8 8
ATOM 132829 H "H1'" . DC I 5 3 ? 35.438 44.945 -10.512 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 8 8
ATOM 132830 H H41 . DC I 5 3 ? 32.451 39.604 -12.984 1.00 . ? -71 DC I H41 -71 DC I H41 8 8
ATOM 132831 H H42 . DC I 5 3 ? 31.483 40.117 -11.621 1.00 . ? -71 DC I H42 -71 DC I H42 8 8
ATOM 132832 H H5 . DC I 5 3 ? 34.599 40.630 -13.522 1.00 . ? -71 DC I H5 -71 DC I H5 8 8
ATOM 132833 H H6 . DC I 5 3 ? 36.204 42.350 -12.869 1.00 . ? -71 DC I H6 -71 DC I H6 8 8
ATOM 132834 O OP3 . DA I 5 4 ? 39.935 41.370 -9.669 1.00 . ? -70 DA I OP3 -70 DA I OP1 8 8
ATOM 132835 P P . DA I 5 4 ? 40.413 42.677 -9.161 1.00 . ? -70 DA I P -70 DA I P 8 8
ATOM 132836 O OP1 . DA I 5 4 ? 41.805 43.102 -9.433 1.00 . ? -70 DA I OP1 -70 DA I OP2 8 8
ATOM 132837 O "O5'" . DA I 5 4 ? 40.194 42.698 -7.587 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 8 8
ATOM 132838 C "C5'" . DA I 5 4 ? 39.190 43.526 -7.001 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 8 8
ATOM 132839 C "C4'" . DA I 5 4 ? 38.353 42.722 -6.035 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 8 8
ATOM 132840 O "O4'" . DA I 5 4 ? 37.206 42.191 -6.744 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 8 8
ATOM 132841 C "C3'" . DA I 5 4 ? 39.071 41.516 -5.423 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 8 8
ATOM 132842 O "O3'" . DA I 5 4 ? 38.740 41.377 -4.038 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 8 8
ATOM 132843 C "C2'" . DA I 5 4 ? 38.529 40.340 -6.213 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 8 8
ATOM 132844 C "C1'" . DA I 5 4 ? 37.125 40.792 -6.543 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 8 8
ATOM 132845 N N9 . DA I 5 4 ? 36.569 40.189 -7.751 1.00 . ? -70 DA I N9 -70 DA I N9 8 8
ATOM 132846 C C8 . DA I 5 4 ? 37.141 40.114 -8.996 1.00 . ? -70 DA I C8 -70 DA I C8 8 8
ATOM 132847 N N7 . DA I 5 4 ? 36.401 39.489 -9.881 1.00 . ? -70 DA I N7 -70 DA I N7 8 8
ATOM 132848 C C5 . DA I 5 4 ? 35.266 39.132 -9.170 1.00 . ? -70 DA I C5 -70 DA I C5 8 8
ATOM 132849 C C6 . DA I 5 4 ? 34.102 38.444 -9.540 1.00 . ? -70 DA I C6 -70 DA I C6 8 8
ATOM 132850 N N6 . DA I 5 4 ? 33.887 37.965 -10.764 1.00 . ? -70 DA I N6 -70 DA I N6 8 8
ATOM 132851 N N1 . DA I 5 4 ? 33.155 38.259 -8.597 1.00 . ? -70 DA I N1 -70 DA I N1 8 8
ATOM 132852 C C2 . DA I 5 4 ? 33.377 38.731 -7.363 1.00 . ? -70 DA I C2 -70 DA I C2 8 8
ATOM 132853 N N3 . DA I 5 4 ? 34.434 39.390 -6.891 1.00 . ? -70 DA I N3 -70 DA I N3 8 8
ATOM 132854 C C4 . DA I 5 4 ? 35.353 39.561 -7.858 1.00 . ? -70 DA I C4 -70 DA I C4 8 8
ATOM 132855 H "H5'" . DA I 5 4 ? 38.545 43.930 -7.782 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 8 8
ATOM 132856 H "H5''" . DA I 5 4 ? 39.662 44.351 -6.465 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 8 8
ATOM 132857 H "H4'" . DA I 5 4 ? 38.082 43.381 -5.205 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 8 8
ATOM 132858 H "H3'" . DA I 5 4 ? 40.152 41.611 -5.524 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 8 8
ATOM 132859 H "H2'" . DA I 5 4 ? 39.125 40.154 -7.106 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 8 8
ATOM 132860 H "H2''" . DA I 5 4 ? 38.535 39.426 -5.619 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 8 8
ATOM 132861 H "H1'" . DA I 5 4 ? 36.443 40.605 -5.712 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 8 8
ATOM 132862 H H8 . DA I 5 4 ? 38.110 40.535 -9.226 1.00 . ? -70 DA I H8 -70 DA I H8 8 8
ATOM 132863 H H61 . DA I 5 4 ? 34.588 38.096 -11.478 1.00 . ? -70 DA I H61 -70 DA I H61 8 8
ATOM 132864 H H62 . DA I 5 4 ? 33.029 37.472 -10.970 1.00 . ? -70 DA I H62 -70 DA I H62 8 8
ATOM 132865 H H2 . DA I 5 4 ? 32.578 38.549 -6.642 1.00 . ? -70 DA I H2 -70 DA I H2 8 8
ATOM 132866 O OP3 . DA I 5 5 ? 40.684 39.829 -3.954 1.00 . ? -69 DA I OP3 -69 DA I OP1 8 8
ATOM 132867 P P . DA I 5 5 ? 39.671 40.480 -3.089 1.00 . ? -69 DA I P -69 DA I P 8 8
ATOM 132868 O OP1 . DA I 5 5 ? 40.113 41.325 -1.955 1.00 . ? -69 DA I OP1 -69 DA I OP2 8 8
ATOM 132869 O "O5'" . DA I 5 5 ? 38.697 39.348 -2.541 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 8 8
ATOM 132870 C "C5'" . DA I 5 5 ? 37.756 39.630 -1.506 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 8 8
ATOM 132871 C "C4'" . DA I 5 5 ? 36.601 38.660 -1.574 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 8 8
ATOM 132872 O "O4'" . DA I 5 5 ? 36.061 38.654 -2.911 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 8 8
ATOM 132873 C "C3'" . DA I 5 5 ? 36.963 37.205 -1.300 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 8 8
ATOM 132874 O "O3'" . DA I 5 5 ? 36.875 36.920 0.101 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 8 8
ATOM 132875 C "C2'" . DA I 5 5 ? 35.910 36.433 -2.078 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 8 8
ATOM 132876 C "C1'" . DA I 5 5 ? 35.431 37.405 -3.158 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 8 8
ATOM 132877 N N9 . DA I 5 5 ? 35.766 36.999 -4.521 1.00 . ? -69 DA I N9 -69 DA I N9 8 8
ATOM 132878 C C8 . DA I 5 5 ? 36.958 37.163 -5.183 1.00 . ? -69 DA I C8 -69 DA I C8 8 8
ATOM 132879 N N7 . DA I 5 5 ? 36.952 36.696 -6.408 1.00 . ? -69 DA I N7 -69 DA I N7 8 8
ATOM 132880 C C5 . DA I 5 5 ? 35.671 36.187 -6.563 1.00 . ? -69 DA I C5 -69 DA I C5 8 8
ATOM 132881 C C6 . DA I 5 5 ? 35.030 35.553 -7.641 1.00 . ? -69 DA I C6 -69 DA I C6 8 8
ATOM 132882 N N6 . DA I 5 5 ? 35.622 35.310 -8.814 1.00 . ? -69 DA I N6 -69 DA I N6 8 8
ATOM 132883 N N1 . DA I 5 5 ? 33.747 35.166 -7.469 1.00 . ? -69 DA I N1 -69 DA I N1 8 8
ATOM 132884 C C2 . DA I 5 5 ? 33.156 35.411 -6.290 1.00 . ? -69 DA I C2 -69 DA I C2 8 8
ATOM 132885 N N3 . DA I 5 5 ? 33.654 35.998 -5.203 1.00 . ? -69 DA I N3 -69 DA I N3 8 8
ATOM 132886 C C4 . DA I 5 5 ? 34.930 36.367 -5.408 1.00 . ? -69 DA I C4 -69 DA I C4 8 8
ATOM 132887 H "H5'" . DA I 5 5 ? 37.378 40.646 -1.623 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 8 8
ATOM 132888 H "H5''" . DA I 5 5 ? 38.242 39.539 -0.534 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 8 8
ATOM 132889 H "H4'" . DA I 5 5 ? 35.873 38.954 -0.817 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 8 8
ATOM 132890 H "H3'" . DA I 5 5 ? 37.971 36.980 -1.650 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 8 8
ATOM 132891 H "H2'" . DA I 5 5 ? 36.323 35.517 -2.501 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 8 8
ATOM 132892 H "H2''" . DA I 5 5 ? 35.076 36.147 -1.435 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 8 8
ATOM 132893 H "H1'" . DA I 5 5 ? 34.352 37.553 -3.097 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 8 8
ATOM 132894 H H8 . DA I 5 5 ? 37.822 37.631 -4.734 1.00 . ? -69 DA I H8 -69 DA I H8 8 8
ATOM 132895 H H61 . DA I 5 5 ? 36.582 35.597 -8.946 1.00 . ? -69 DA I H61 -69 DA I H61 8 8
ATOM 132896 H H62 . DA I 5 5 ? 35.120 34.850 -9.559 1.00 . ? -69 DA I H62 -69 DA I H62 8 8
ATOM 132897 H H2 . DA I 5 5 ? 32.118 35.087 -6.212 1.00 . ? -69 DA I H2 -69 DA I H2 8 8
ATOM 132898 O OP3 . DT I 5 6 ? 38.928 35.536 -0.178 1.00 . ? -68 DT I OP3 -68 DT I OP1 8 8
ATOM 132899 P P . DT I 5 6 ? 37.780 35.753 0.734 1.00 . ? -68 DT I P -68 DT I P 8 8
ATOM 132900 O OP1 . DT I 5 6 ? 38.031 36.070 2.159 1.00 . ? -68 DT I OP1 -68 DT I OP2 8 8
ATOM 132901 O "O5'" . DT I 5 6 ? 36.848 34.465 0.678 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 8 8
ATOM 132902 C "C5'" . DT I 5 6 ? 37.065 33.449 -0.299 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 8 8
ATOM 132903 C "C4'" . DT I 5 6 ? 35.742 32.936 -0.818 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 8 8
ATOM 132904 O "O4'" . DT I 5 6 ? 35.574 33.386 -2.185 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 8 8
ATOM 132905 C "C3'" . DT I 5 6 ? 35.616 31.411 -0.856 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 8 8
ATOM 132906 O "O3'" . DT I 5 6 ? 34.293 31.007 -0.497 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 8 8
ATOM 132907 C "C2'" . DT I 5 6 ? 35.894 31.068 -2.307 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 8 8
ATOM 132908 C "C1'" . DT I 5 6 ? 35.347 32.277 -3.038 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 8 8
ATOM 132909 N N1 . DT I 5 6 ? 36.001 32.552 -4.330 1.00 . ? -68 DT I N1 -68 DT I N1 8 8
ATOM 132910 C C2 . DT I 5 6 ? 35.328 32.232 -5.487 1.00 . ? -68 DT I C2 -68 DT I C2 8 8
ATOM 132911 O O2 . DT I 5 6 ? 34.205 31.753 -5.495 1.00 . ? -68 DT I O2 -68 DT I O2 8 8
ATOM 132912 N N3 . DT I 5 6 ? 36.018 32.496 -6.642 1.00 . ? -68 DT I N3 -68 DT I N3 8 8
ATOM 132913 C C4 . DT I 5 6 ? 37.282 33.039 -6.752 1.00 . ? -68 DT I C4 -68 DT I C4 8 8
ATOM 132914 O O4 . DT I 5 6 ? 37.790 33.189 -7.861 1.00 . ? -68 DT I O4 -68 DT I O4 8 8
ATOM 132915 C C5 . DT I 5 6 ? 37.923 33.364 -5.499 1.00 . ? -68 DT I C5 -68 DT I C5 8 8
ATOM 132916 C C7 . DT I 5 6 ? 39.283 33.985 -5.522 1.00 . ? -68 DT I C7 -68 DT I C7 8 8
ATOM 132917 C C6 . DT I 5 6 ? 37.263 33.109 -4.362 1.00 . ? -68 DT I C6 -68 DT I C6 8 8
ATOM 132918 H "H5'" . DT I 5 6 ? 37.619 32.624 0.146 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 8 8
ATOM 132919 H "H5''" . DT I 5 6 ? 37.639 33.858 -1.131 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 8 8
ATOM 132920 H "H4'" . DT I 5 6 ? 34.963 33.300 -0.146 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 8 8
ATOM 132921 H "H3'" . DT I 5 6 ? 36.330 30.938 -0.181 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 8 8
ATOM 132922 H "H2'" . DT I 5 6 ? 36.959 30.922 -2.486 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 8 8
ATOM 132923 H "H2''" . DT I 5 6 ? 35.379 30.154 -2.606 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 8 8
ATOM 132924 H "H1'" . DT I 5 6 ? 34.272 32.186 -3.200 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 8 8
ATOM 132925 H H3 . DT I 5 6 ? 35.557 32.264 -7.513 1.00 . ? -68 DT I H3 -68 DT I H3 8 8
ATOM 132926 H H71 . DT I 5 6 ? 39.689 34.002 -4.512 1.00 . ? -68 DT I H71 -68 DT I H71 8 8
ATOM 132927 H H72 . DT I 5 6 ? 39.938 33.401 -6.168 1.00 . ? -68 DT I H72 -68 DT I H72 8 8
ATOM 132928 H H73 . DT I 5 6 ? 39.211 35.003 -5.902 1.00 . ? -68 DT I H73 -68 DT I H73 8 8
ATOM 132929 H H6 . DT I 5 6 ? 37.745 33.354 -3.415 1.00 . ? -68 DT I H6 -68 DT I H6 8 8
ATOM 132930 O OP3 . DA I 5 7 ? 35.392 29.143 0.744 1.00 . ? -67 DA I OP3 -67 DA I OP1 8 8
ATOM 132931 P P . DA I 5 7 ? 34.069 29.610 0.256 1.00 . ? -67 DA I P -67 DA I P 8 8
ATOM 132932 O OP1 . DA I 5 7 ? 32.958 29.801 1.220 1.00 . ? -67 DA I OP1 -67 DA I OP2 8 8
ATOM 132933 O "O5'" . DA I 5 7 ? 33.581 28.623 -0.893 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 8 8
ATOM 132934 C "C5'" . DA I 5 7 ? 32.196 28.511 -1.215 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 8 8
ATOM 132935 C "C4'" . DA I 5 7 ? 32.023 28.085 -2.654 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 8 8
ATOM 132936 O "O4'" . DA I 5 7 ? 33.046 28.717 -3.462 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 8 8
ATOM 132937 C "C3'" . DA I 5 7 ? 32.152 26.577 -2.898 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 8 8
ATOM 132938 O "O3'" . DA I 5 7 ? 31.012 26.092 -3.613 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 8 8
ATOM 132939 C "C2'" . DA I 5 7 ? 33.405 26.438 -3.747 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 8 8
ATOM 132940 C "C1'" . DA I 5 7 ? 33.511 27.788 -4.418 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 8 8
ATOM 132941 N N9 . DA I 5 7 ? 34.869 28.169 -4.801 1.00 . ? -67 DA I N9 -67 DA I N9 8 8
ATOM 132942 C C8 . DA I 5 7 ? 35.949 28.364 -3.977 1.00 . ? -67 DA I C8 -67 DA I C8 8 8
ATOM 132943 N N7 . DA I 5 7 ? 37.046 28.698 -4.612 1.00 . ? -67 DA I N7 -67 DA I N7 8 8
ATOM 132944 C C5 . DA I 5 7 ? 36.663 28.723 -5.946 1.00 . ? -67 DA I C5 -67 DA I C5 8 8
ATOM 132945 C C6 . DA I 5 7 ? 37.369 29.009 -7.124 1.00 . ? -67 DA I C6 -67 DA I C6 8 8
ATOM 132946 N N6 . DA I 5 7 ? 38.659 29.348 -7.150 1.00 . ? -67 DA I N6 -67 DA I N6 8 8
ATOM 132947 N N1 . DA I 5 7 ? 36.696 28.939 -8.291 1.00 . ? -67 DA I N1 -67 DA I N1 8 8
ATOM 132948 C C2 . DA I 5 7 ? 35.398 28.608 -8.266 1.00 . ? -67 DA I C2 -67 DA I C2 8 8
ATOM 132949 N N3 . DA I 5 7 ? 34.621 28.326 -7.220 1.00 . ? -67 DA I N3 -67 DA I N3 8 8
ATOM 132950 C C4 . DA I 5 7 ? 35.324 28.399 -6.076 1.00 . ? -67 DA I C4 -67 DA I C4 8 8
ATOM 132951 H "H5'" . DA I 5 7 ? 31.711 29.475 -1.069 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 8 8
ATOM 132952 H "H5''" . DA I 5 7 ? 31.728 27.773 -0.565 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 8 8
ATOM 132953 H "H4'" . DA I 5 7 ? 31.010 28.361 -2.955 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 8 8
ATOM 132954 H "H3'" . DA I 5 7 ? 32.238 26.036 -1.957 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 8 8
ATOM 132955 H "H2'" . DA I 5 7 ? 34.277 26.213 -3.132 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 8 8
ATOM 132956 H "H2''" . DA I 5 7 ? 33.302 25.636 -4.477 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 8 8
ATOM 132957 H "H1'" . DA I 5 7 ? 32.865 27.847 -5.296 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 8 8
ATOM 132958 H H8 . DA I 5 7 ? 35.900 28.248 -2.903 1.00 . ? -67 DA I H8 -67 DA I H8 8 8
ATOM 132959 H H61 . DA I 5 7 ? 39.191 29.413 -6.290 1.00 . ? -67 DA I H61 -67 DA I H61 8 8
ATOM 132960 H H62 . DA I 5 7 ? 39.110 29.540 -8.034 1.00 . ? -67 DA I H62 -67 DA I H62 8 8
ATOM 132961 H H2 . DA I 5 7 ? 34.909 28.561 -9.240 1.00 . ? -67 DA I H2 -67 DA I H2 8 8
ATOM 132962 O OP3 . DT I 5 8 ? 31.979 23.808 -3.277 1.00 . ? -66 DT I OP3 -66 DT I OP1 8 8
ATOM 132963 P P . DT I 5 8 ? 30.746 24.511 -3.712 1.00 . ? -66 DT I P -66 DT I P 8 8
ATOM 132964 O OP1 . DT I 5 8 ? 29.460 24.211 -3.037 1.00 . ? -66 DT I OP1 -66 DT I OP2 8 8
ATOM 132965 O "O5'" . DT I 5 8 ? 30.568 24.247 -5.271 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 8 8
ATOM 132966 C "C5'" . DT I 5 8 ? 30.490 25.335 -6.193 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 8 8
ATOM 132967 C "C4'" . DT I 5 8 ? 31.074 24.934 -7.528 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 8 8
ATOM 132968 O "O4'" . DT I 5 8 ? 32.405 25.497 -7.636 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 8 8
ATOM 132969 C "C3'" . DT I 5 8 ? 31.223 23.424 -7.737 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 8 8
ATOM 132970 O "O3'" . DT I 5 8 ? 30.709 23.048 -9.020 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 8 8
ATOM 132971 C "C2'" . DT I 5 8 ? 32.722 23.183 -7.668 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 8 8
ATOM 132972 C "C1'" . DT I 5 8 ? 33.311 24.511 -8.093 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 8 8
ATOM 132973 N N1 . DT I 5 8 ? 34.633 24.806 -7.513 1.00 . ? -66 DT I N1 -66 DT I N1 8 8
ATOM 132974 C C2 . DT I 5 8 ? 35.630 25.257 -8.349 1.00 . ? -66 DT I C2 -66 DT I C2 8 8
ATOM 132975 O O2 . DT I 5 8 ? 35.470 25.421 -9.547 1.00 . ? -66 DT I O2 -66 DT I O2 8 8
ATOM 132976 N N3 . DT I 5 8 ? 36.827 25.509 -7.727 1.00 . ? -66 DT I N3 -66 DT I N3 8 8
ATOM 132977 C C4 . DT I 5 8 ? 37.118 25.358 -6.387 1.00 . ? -66 DT I C4 -66 DT I C4 8 8
ATOM 132978 O O4 . DT I 5 8 ? 38.239 25.641 -5.967 1.00 . ? -66 DT I O4 -66 DT I O4 8 8
ATOM 132979 C C5 . DT I 5 8 ? 36.027 24.880 -5.571 1.00 . ? -66 DT I C5 -66 DT I C5 8 8
ATOM 132980 C C7 . DT I 5 8 ? 36.253 24.687 -4.107 1.00 . ? -66 DT I C7 -66 DT I C7 8 8
ATOM 132981 C C6 . DT I 5 8 ? 34.851 24.629 -6.163 1.00 . ? -66 DT I C6 -66 DT I C6 8 8
ATOM 132982 H "H5'" . DT I 5 8 ? 31.048 26.186 -5.800 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 8 8
ATOM 132983 H "H5''" . DT I 5 8 ? 29.449 25.624 -6.332 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 8 8
ATOM 132984 H "H4'" . DT I 5 8 ? 30.393 25.291 -8.303 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 8 8
ATOM 132985 H "H3'" . DT I 5 8 ? 30.690 22.869 -6.966 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 8 8
ATOM 132986 H "H2'" . DT I 5 8 ? 33.032 22.896 -6.664 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 8 8
ATOM 132987 H "H2''" . DT I 5 8 ? 33.028 22.388 -8.347 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 8 8
ATOM 132988 H "H1'" . DT I 5 8 ? 33.379 24.584 -9.179 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 8 8
ATOM 132989 H H3 . DT I 5 8 ? 37.588 25.834 -8.312 1.00 . ? -66 DT I H3 -66 DT I H3 8 8
ATOM 132990 H H71 . DT I 5 8 ? 36.189 25.379 -3.267 1.00 . ? -66 DT I H71 -66 DT I H71 8 8
ATOM 132991 H H72 . DT I 5 8 ? 37.099 25.333 -4.339 1.00 . ? -66 DT I H72 -66 DT I H72 8 8
ATOM 132992 H H73 . DT I 5 8 ? 35.179 24.876 -4.106 1.00 . ? -66 DT I H73 -66 DT I H73 8 8
ATOM 132993 H H6 . DT I 5 8 ? 34.026 24.268 -5.548 1.00 . ? -66 DT I H6 -66 DT I H6 8 8
ATOM 132994 O OP3 . DC I 5 9 ? 30.643 20.730 -8.088 1.00 . ? -65 DC I OP3 -65 DC I OP1 8 8
ATOM 132995 P P . DC I 5 9 ? 30.343 21.513 -9.310 1.00 . ? -65 DC I P -65 DC I P 8 8
ATOM 132996 O OP1 . DC I 5 9 ? 28.972 21.479 -9.875 1.00 . ? -65 DC I OP1 -65 DC I OP2 8 8
ATOM 132997 O "O5'" . DC I 5 9 ? 31.365 21.089 -10.453 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 8 8
ATOM 132998 C "C5'" . DC I 5 9 ? 31.534 21.907 -11.609 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 8 8
ATOM 132999 C "C4'" . DC I 5 9 ? 32.961 21.838 -12.098 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 8 8
ATOM 133000 O "O4'" . DC I 5 9 ? 33.839 22.341 -11.069 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 8 8
ATOM 133001 C "C3'" . DC I 5 9 ? 33.469 20.430 -12.422 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 8 8
ATOM 133002 O "O3'" . DC I 5 9 ? 33.618 20.276 -13.837 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 8 8
ATOM 133003 C "C2'" . DC I 5 9 ? 34.824 20.340 -11.730 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 8 8
ATOM 133004 C "C1'" . DC I 5 9 ? 35.105 21.757 -11.271 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 8 8
ATOM 133005 N N1 . DC I 5 9 ? 35.864 21.863 -10.017 1.00 . ? -65 DC I N1 -65 DC I N1 8 8
ATOM 133006 C C2 . DC I 5 9 ? 37.152 22.392 -10.059 1.00 . ? -65 DC I C2 -65 DC I C2 8 8
ATOM 133007 O O2 . DC I 5 9 ? 37.612 22.758 -11.150 1.00 . ? -65 DC I O2 -65 DC I O2 8 8
ATOM 133008 N N3 . DC I 5 9 ? 37.869 22.490 -8.916 1.00 . ? -65 DC I N3 -65 DC I N3 8 8
ATOM 133009 C C4 . DC I 5 9 ? 37.336 22.086 -7.761 1.00 . ? -65 DC I C4 -65 DC I C4 8 8
ATOM 133010 N N4 . DC I 5 9 ? 38.081 22.201 -6.659 1.00 . ? -65 DC I N4 -65 DC I N4 8 8
ATOM 133011 C C5 . DC I 5 9 ? 36.017 21.545 -7.687 1.00 . ? -65 DC I C5 -65 DC I C5 8 8
ATOM 133012 C C6 . DC I 5 9 ? 35.324 21.452 -8.830 1.00 . ? -65 DC I C6 -65 DC I C6 8 8
ATOM 133013 H "H5'" . DC I 5 9 ? 31.291 22.941 -11.363 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 8 8
ATOM 133014 H "H5''" . DC I 5 9 ? 30.868 21.563 -12.400 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 8 8
ATOM 133015 H "H4'" . DC I 5 9 ? 33.017 22.411 -13.027 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 8 8
ATOM 133016 H "H3'" . DC I 5 9 ? 32.777 19.673 -12.055 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 8 8
ATOM 133017 H "H2'" . DC I 5 9 ? 34.798 19.634 -10.899 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 8 8
ATOM 133018 H "H2''" . DC I 5 9 ? 35.601 20.008 -12.419 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 8 8
ATOM 133019 H "H1'" . DC I 5 9 ? 35.624 22.326 -12.044 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 8 8
ATOM 133020 H H41 . DC I 5 9 ? 37.704 21.901 -5.767 1.00 . ? -65 DC I H41 -65 DC I H41 8 8
ATOM 133021 H H42 . DC I 5 9 ? 39.019 22.578 -6.712 1.00 . ? -65 DC I H42 -65 DC I H42 8 8
ATOM 133022 H H5 . DC I 5 9 ? 35.589 21.221 -6.738 1.00 . ? -65 DC I H5 -65 DC I H5 8 8
ATOM 133023 H H6 . DC I 5 9 ? 34.314 21.041 -8.812 1.00 . ? -65 DC I H6 -65 DC I H6 8 8
ATOM 133024 O OP3 . DC I 5 10 ? 33.163 18.899 -15.856 1.00 . ? -64 DC I OP3 -64 DC I OP1 8 8
ATOM 133025 P P . DC I 5 10 ? 33.688 18.805 -14.472 1.00 . ? -64 DC I P -64 DC I P 8 8
ATOM 133026 O OP1 . DC I 5 10 ? 33.064 17.859 -13.518 1.00 . ? -64 DC I OP1 -64 DC I OP2 8 8
ATOM 133027 O "O5'" . DC I 5 10 ? 35.247 18.489 -14.547 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 8 8
ATOM 133028 C "C5'" . DC I 5 10 ? 36.118 19.295 -15.340 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 8 8
ATOM 133029 C "C4'" . DC I 5 10 ? 37.556 19.074 -14.932 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 8 8
ATOM 133030 O "O4'" . DC I 5 10 ? 37.791 19.686 -13.650 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 8 8
ATOM 133031 C "C3'" . DC I 5 10 ? 37.976 17.622 -14.738 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 8 8
ATOM 133032 O "O3'" . DC I 5 10 ? 38.451 17.068 -15.967 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 8 8
ATOM 133033 C "C2'" . DC I 5 10 ? 39.107 17.716 -13.724 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 8 8
ATOM 133034 C "C1'" . DC I 5 10 ? 38.952 19.098 -13.086 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 8 8
ATOM 133035 N N1 . DC I 5 10 ? 38.786 19.075 -11.625 1.00 . ? -64 DC I N1 -64 DC I N1 8 8
ATOM 133036 C C2 . DC I 5 10 ? 39.906 19.289 -10.820 1.00 . ? -64 DC I C2 -64 DC I C2 8 8
ATOM 133037 O O2 . DC I 5 10 ? 41.006 19.489 -11.362 1.00 . ? -64 DC I O2 -64 DC I O2 8 8
ATOM 133038 N N3 . DC I 5 10 ? 39.767 19.270 -9.475 1.00 . ? -64 DC I N3 -64 DC I N3 8 8
ATOM 133039 C C4 . DC I 5 10 ? 38.569 19.044 -8.931 1.00 . ? -64 DC I C4 -64 DC I C4 8 8
ATOM 133040 N N4 . DC I 5 10 ? 38.479 19.025 -7.600 1.00 . ? -64 DC I N4 -64 DC I N4 8 8
ATOM 133041 C C5 . DC I 5 10 ? 37.409 18.824 -9.729 1.00 . ? -64 DC I C5 -64 DC I C5 8 8
ATOM 133042 C C6 . DC I 5 10 ? 37.562 18.849 -11.059 1.00 . ? -64 DC I C6 -64 DC I C6 8 8
ATOM 133043 H "H5'" . DC I 5 10 ? 35.868 20.347 -15.205 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 8 8
ATOM 133044 H "H5''" . DC I 5 10 ? 36.003 19.034 -16.392 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 8 8
ATOM 133045 H "H4'" . DC I 5 10 ? 38.189 19.480 -15.722 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 8 8
ATOM 133046 H "H3'" . DC I 5 10 ? 37.147 17.019 -14.368 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 8 8
ATOM 133047 H "H2'" . DC I 5 10 ? 39.049 16.914 -12.988 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 8 8
ATOM 133048 H "H2''" . DC I 5 10 ? 40.081 17.645 -14.210 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 8 8
ATOM 133049 H "H1'" . DC I 5 10 ? 39.803 19.737 -13.327 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 8 8
ATOM 133050 H H41 . DC I 5 10 ? 37.588 18.854 -7.153 1.00 . ? -64 DC I H41 -64 DC I H41 8 8
ATOM 133051 H H42 . DC I 5 10 ? 39.302 19.194 -7.038 1.00 . ? -64 DC I H42 -64 DC I H42 8 8
ATOM 133052 H H5 . DC I 5 10 ? 36.434 18.645 -9.273 1.00 . ? -64 DC I H5 -64 DC I H5 8 8
ATOM 133053 H H6 . DC I 5 10 ? 36.694 18.688 -11.698 1.00 . ? -64 DC I H6 -64 DC I H6 8 8
ATOM 133054 O OP3 . DA I 5 11 ? 37.477 14.924 -15.204 1.00 . ? -63 DA I OP3 -63 DA I OP1 8 8
ATOM 133055 P P . DA I 5 11 ? 38.450 15.477 -16.172 1.00 . ? -63 DA I P -63 DA I P 8 8
ATOM 133056 O OP1 . DA I 5 11 ? 38.289 15.185 -17.615 1.00 . ? -63 DA I OP1 -63 DA I OP2 8 8
ATOM 133057 O "O5'" . DA I 5 11 ? 39.911 15.028 -15.729 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 8 8
ATOM 133058 C "C5'" . DA I 5 11 ? 40.973 14.954 -16.682 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 8 8
ATOM 133059 C "C4'" . DA I 5 11 ? 42.259 15.460 -16.074 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 8 8
ATOM 133060 O "O4'" . DA I 5 11 ? 41.943 16.181 -14.857 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 8 8
ATOM 133061 C "C3'" . DA I 5 11 ? 43.249 14.359 -15.687 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 8 8
ATOM 133062 O "O3'" . DA I 5 11 ? 44.554 14.654 -16.194 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 8 8
ATOM 133063 C "C2'" . DA I 5 11 ? 43.253 14.365 -14.167 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 8 8
ATOM 133064 C "C1'" . DA I 5 11 ? 42.777 15.754 -13.799 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 8 8
ATOM 133065 N N9 . DA I 5 11 ? 41.998 15.808 -12.563 1.00 . ? -63 DA I N9 -63 DA I N9 8 8
ATOM 133066 C C8 . DA I 5 11 ? 40.691 15.426 -12.387 1.00 . ? -63 DA I C8 -63 DA I C8 8 8
ATOM 133067 N N7 . DA I 5 11 ? 40.254 15.586 -11.162 1.00 . ? -63 DA I N7 -63 DA I N7 8 8
ATOM 133068 C C5 . DA I 5 11 ? 41.345 16.109 -10.484 1.00 . ? -63 DA I C5 -63 DA I C5 8 8
ATOM 133069 C C6 . DA I 5 11 ? 41.525 16.497 -9.146 1.00 . ? -63 DA I C6 -63 DA I C6 8 8
ATOM 133070 N N6 . DA I 5 11 ? 40.569 16.416 -8.221 1.00 . ? -63 DA I N6 -63 DA I N6 8 8
ATOM 133071 N N1 . DA I 5 11 ? 42.735 16.976 -8.789 1.00 . ? -63 DA I N1 -63 DA I N1 8 8
ATOM 133072 C C2 . DA I 5 11 ? 43.693 17.057 -9.723 1.00 . ? -63 DA I C2 -63 DA I C2 8 8
ATOM 133073 N N3 . DA I 5 11 ? 43.643 16.726 -11.014 1.00 . ? -63 DA I N3 -63 DA I N3 8 8
ATOM 133074 C C4 . DA I 5 11 ? 42.427 16.252 -11.334 1.00 . ? -63 DA I C4 -63 DA I C4 8 8
ATOM 133075 H "H5'" . DA I 5 11 ? 40.727 15.561 -17.553 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 8 8
ATOM 133076 H "H5''" . DA I 5 11 ? 41.111 13.919 -16.996 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 8 8
ATOM 133077 H "H4'" . DA I 5 11 ? 42.756 16.080 -16.825 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 8 8
ATOM 133078 H "H3'" . DA I 5 11 ? 42.929 13.396 -16.084 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 8 8
ATOM 133079 H "H2'" . DA I 5 11 ? 42.607 13.587 -13.764 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 8 8
ATOM 133080 H "H2''" . DA I 5 11 ? 44.255 14.195 -13.773 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 8 8
ATOM 133081 H "H1'" . DA I 5 11 ? 43.612 16.451 -13.718 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 8 8
ATOM 133082 H H8 . DA I 5 11 ? 40.079 15.032 -13.186 1.00 . ? -63 DA I H8 -63 DA I H8 8 8
ATOM 133083 H H61 . DA I 5 11 ? 39.661 16.059 -8.477 1.00 . ? -63 DA I H61 -63 DA I H61 8 8
ATOM 133084 H H62 . DA I 5 11 ? 40.746 16.703 -7.267 1.00 . ? -63 DA I H62 -63 DA I H62 8 8
ATOM 133085 H H2 . DA I 5 11 ? 44.652 17.448 -9.376 1.00 . ? -63 DA I H2 -63 DA I H2 8 8
ATOM 133086 O OP3 . DC I 5 12 ? 46.532 13.983 -17.550 1.00 . ? -62 DC I OP3 -62 DC I OP1 8 8
ATOM 133087 P P . DC I 5 12 ? 45.542 13.453 -16.585 1.00 . ? -62 DC I P -62 DC I P 8 8
ATOM 133088 O OP1 . DC I 5 12 ? 44.720 12.274 -16.950 1.00 . ? -62 DC I OP1 -62 DC I OP2 8 8
ATOM 133089 O "O5'" . DC I 5 12 ? 46.308 13.121 -15.232 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 8 8
ATOM 133090 C "C5'" . DC I 5 12 ? 47.266 14.031 -14.695 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 8 8
ATOM 133091 C "C4'" . DC I 5 12 ? 47.535 13.705 -13.246 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 8 8
ATOM 133092 O "O4'" . DC I 5 12 ? 46.406 14.122 -12.455 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 8 8
ATOM 133093 C "C3'" . DC I 5 12 ? 47.702 12.218 -12.938 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 8 8
ATOM 133094 O "O3'" . DC I 5 12 ? 49.087 11.867 -12.911 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 8 8
ATOM 133095 C "C2'" . DC I 5 12 ? 47.086 12.056 -11.555 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 8 8
ATOM 133096 C "C1'" . DC I 5 12 ? 46.445 13.403 -11.240 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 8 8
ATOM 133097 N N1 . DC I 5 12 ? 45.072 13.313 -10.722 1.00 . ? -62 DC I N1 -62 DC I N1 8 8
ATOM 133098 C C2 . DC I 5 12 ? 44.816 13.749 -9.423 1.00 . ? -62 DC I C2 -62 DC I C2 8 8
ATOM 133099 O O2 . DC I 5 12 ? 45.752 14.207 -8.749 1.00 . ? -62 DC I O2 -62 DC I O2 8 8
ATOM 133100 N N3 . DC I 5 12 ? 43.558 13.662 -8.931 1.00 . ? -62 DC I N3 -62 DC I N3 8 8
ATOM 133101 C C4 . DC I 5 12 ? 42.578 13.163 -9.688 1.00 . ? -62 DC I C4 -62 DC I C4 8 8
ATOM 133102 N N4 . DC I 5 12 ? 41.354 13.097 -9.158 1.00 . ? -62 DC I N4 -62 DC I N4 8 8
ATOM 133103 C C5 . DC I 5 12 ? 42.809 12.715 -11.019 1.00 . ? -62 DC I C5 -62 DC I C5 8 8
ATOM 133104 C C6 . DC I 5 12 ? 44.061 12.809 -11.493 1.00 . ? -62 DC I C6 -62 DC I C6 8 8
ATOM 133105 H "H5'" . DC I 5 12 ? 46.885 15.051 -14.766 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 8 8
ATOM 133106 H "H5''" . DC I 5 12 ? 48.198 13.958 -15.256 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 8 8
ATOM 133107 H "H4'" . DC I 5 12 ? 48.467 14.194 -12.962 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 8 8
ATOM 133108 H "H3'" . DC I 5 12 ? 47.193 11.604 -13.683 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 8 8
ATOM 133109 H "H2'" . DC I 5 12 ? 46.363 11.243 -11.536 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 8 8
ATOM 133110 H "H2''" . DC I 5 12 ? 47.848 11.833 -10.806 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 8 8
ATOM 133111 H "H1'" . DC I 5 12 ? 47.049 13.970 -10.530 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 8 8
ATOM 133112 H H41 . DC I 5 12 ? 40.573 12.731 -9.686 1.00 . ? -62 DC I H41 -62 DC I H41 8 8
ATOM 133113 H H42 . DC I 5 12 ? 41.198 13.417 -8.210 1.00 . ? -62 DC I H42 -62 DC I H42 8 8
ATOM 133114 H H5 . DC I 5 12 ? 42.001 12.309 -11.629 1.00 . ? -62 DC I H5 -62 DC I H5 8 8
ATOM 133115 H H6 . DC I 5 12 ? 44.274 12.480 -12.510 1.00 . ? -62 DC I H6 -62 DC I H6 8 8
ATOM 133116 O OP3 . DC I 5 13 ? 50.973 10.239 -12.860 1.00 . ? -61 DC I OP3 -61 DC I OP1 8 8
ATOM 133117 P P . DC I 5 13 ? 49.517 10.351 -12.604 1.00 . ? -61 DC I P -61 DC I P 8 8
ATOM 133118 O OP1 . DC I 5 13 ? 48.577 9.460 -13.328 1.00 . ? -61 DC I OP1 -61 DC I OP2 8 8
ATOM 133119 O "O5'" . DC I 5 13 ? 49.279 10.189 -11.040 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 8 8
ATOM 133120 C "C5'" . DC I 5 13 ? 50.320 10.497 -10.114 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 8 8
ATOM 133121 C "C4'" . DC I 5 13 ? 49.743 10.841 -8.760 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 8 8
ATOM 133122 O "O4'" . DC I 5 13 ? 48.328 11.131 -8.886 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 8 8
ATOM 133123 C "C3'" . DC I 5 13 ? 49.853 9.727 -7.716 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 8 8
ATOM 133124 O "O3'" . DC I 5 13 ? 50.379 10.259 -6.497 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 8 8
ATOM 133125 C "C2'" . DC I 5 13 ? 48.419 9.259 -7.525 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 8 8
ATOM 133126 C "C1'" . DC I 5 13 ? 47.647 10.525 -7.805 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 8 8
ATOM 133127 N N1 . DC I 5 13 ? 46.241 10.338 -8.194 1.00 . ? -61 DC I N1 -61 DC I N1 8 8
ATOM 133128 C C2 . DC I 5 13 ? 45.244 10.668 -7.275 1.00 . ? -61 DC I C2 -61 DC I C2 8 8
ATOM 133129 O O2 . DC I 5 13 ? 45.574 11.103 -6.167 1.00 . ? -61 DC I O2 -61 DC I O2 8 8
ATOM 133130 N N3 . DC I 5 13 ? 43.946 10.505 -7.616 1.00 . ? -61 DC I N3 -61 DC I N3 8 8
ATOM 133131 C C4 . DC I 5 13 ? 43.628 10.031 -8.821 1.00 . ? -61 DC I C4 -61 DC I C4 8 8
ATOM 133132 N N4 . DC I 5 13 ? 42.334 9.893 -9.114 1.00 . ? -61 DC I N4 -61 DC I N4 8 8
ATOM 133133 C C5 . DC I 5 13 ? 44.625 9.679 -9.779 1.00 . ? -61 DC I C5 -61 DC I C5 8 8
ATOM 133134 C C6 . DC I 5 13 ? 45.908 9.850 -9.426 1.00 . ? -61 DC I C6 -61 DC I C6 8 8
ATOM 133135 H "H5'" . DC I 5 13 ? 50.895 11.346 -10.482 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 8 8
ATOM 133136 H "H5''" . DC I 5 13 ? 50.982 9.638 -10.012 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 8 8
ATOM 133137 H "H4'" . DC I 5 13 ? 50.318 11.683 -8.369 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 8 8
ATOM 133138 H "H3'" . DC I 5 13 ? 50.503 8.925 -8.065 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 8 8
ATOM 133139 H "H2'" . DC I 5 13 ? 48.166 8.458 -8.219 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 8 8
ATOM 133140 H "H2''" . DC I 5 13 ? 48.253 8.884 -6.515 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 8 8
ATOM 133141 H "H1'" . DC I 5 13 ? 47.689 11.206 -6.952 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 8 8
ATOM 133142 H H41 . DC I 5 13 ? 42.039 9.537 -10.016 1.00 . ? -61 DC I H41 -61 DC I H41 8 8
ATOM 133143 H H42 . DC I 5 13 ? 41.640 10.150 -8.424 1.00 . ? -61 DC I H42 -61 DC I H42 8 8
ATOM 133144 H H5 . DC I 5 13 ? 44.356 9.282 -10.757 1.00 . ? -61 DC I H5 -61 DC I H5 8 8
ATOM 133145 H H6 . DC I 5 13 ? 46.695 9.598 -10.135 1.00 . ? -61 DC I H6 -61 DC I H6 8 8
ATOM 133146 O OP3 . DT I 5 14 ? 52.643 10.654 -5.550 1.00 . ? -60 DT I OP3 -60 DT I OP1 8 8
ATOM 133147 P P . DT I 5 14 ? 51.663 9.576 -5.819 1.00 . ? -60 DT I P -60 DT I P 8 8
ATOM 133148 O OP1 . DT I 5 14 ? 52.066 8.411 -6.640 1.00 . ? -60 DT I OP1 -60 DT I OP2 8 8
ATOM 133149 O "O5'" . DT I 5 14 ? 51.114 9.043 -4.424 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 8 8
ATOM 133150 C "C5'" . DT I 5 14 ? 49.861 9.500 -3.915 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 8 8
ATOM 133151 C "C4'" . DT I 5 14 ? 49.249 8.453 -3.014 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 8 8
ATOM 133152 O "O4'" . DT I 5 14 ? 47.847 8.315 -3.354 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 8 8
ATOM 133153 C "C3'" . DT I 5 14 ? 49.853 7.054 -3.140 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 8 8
ATOM 133154 O "O3'" . DT I 5 14 ? 49.920 6.428 -1.854 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 8 8
ATOM 133155 C "C2'" . DT I 5 14 ? 48.872 6.326 -4.043 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 8 8
ATOM 133156 C "C1'" . DT I 5 14 ? 47.549 6.965 -3.671 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 8 8
ATOM 133157 N N1 . DT I 5 14 ? 46.544 6.959 -4.753 1.00 . ? -60 DT I N1 -60 DT I N1 8 8
ATOM 133158 C C2 . DT I 5 14 ? 45.232 7.246 -4.439 1.00 . ? -60 DT I C2 -60 DT I C2 8 8
ATOM 133159 O O2 . DT I 5 14 ? 44.856 7.497 -3.305 1.00 . ? -60 DT I O2 -60 DT I O2 8 8
ATOM 133160 N N3 . DT I 5 14 ? 44.372 7.226 -5.507 1.00 . ? -60 DT I N3 -60 DT I N3 8 8
ATOM 133161 C C4 . DT I 5 14 ? 44.681 6.953 -6.823 1.00 . ? -60 DT I C4 -60 DT I C4 8 8
ATOM 133162 O O4 . DT I 5 14 ? 43.798 6.984 -7.680 1.00 . ? -60 DT I O4 -60 DT I O4 8 8
ATOM 133163 C C5 . DT I 5 14 ? 46.070 6.654 -7.080 1.00 . ? -60 DT I C5 -60 DT I C5 8 8
ATOM 133164 C C7 . DT I 5 14 ? 46.490 6.317 -8.475 1.00 . ? -60 DT I C7 -60 DT I C7 8 8
ATOM 133165 C C6 . DT I 5 14 ? 46.926 6.670 -6.047 1.00 . ? -60 DT I C6 -60 DT I C6 8 8
ATOM 133166 H "H5'" . DT I 5 14 ? 49.180 9.699 -4.742 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 8 8
ATOM 133167 H "H5''" . DT I 5 14 ? 50.010 10.417 -3.347 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 8 8
ATOM 133168 H "H4'" . DT I 5 14 ? 49.409 8.774 -1.982 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 8 8
ATOM 133169 H "H3'" . DT I 5 14 ? 50.852 7.094 -3.572 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 8 8
ATOM 133170 H "H2'" . DT I 5 14 ? 49.119 6.470 -5.094 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 8 8
ATOM 133171 H "H2''" . DT I 5 14 ? 48.875 5.253 -3.849 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 8 8
ATOM 133172 H "H1'" . DT I 5 14 ? 47.117 6.493 -2.786 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 8 8
ATOM 133173 H H3 . DT I 5 14 ? 43.403 7.433 -5.305 1.00 . ? -60 DT I H3 -60 DT I H3 8 8
ATOM 133174 H H71 . DT I 5 14 ? 46.042 7.024 -9.174 1.00 . ? -60 DT I H71 -60 DT I H71 8 8
ATOM 133175 H H72 . DT I 5 14 ? 47.576 6.372 -8.552 1.00 . ? -60 DT I H72 -60 DT I H72 8 8
ATOM 133176 H H73 . DT I 5 14 ? 46.161 5.308 -8.720 1.00 . ? -60 DT I H73 -60 DT I H73 8 8
ATOM 133177 H H6 . DT I 5 14 ? 47.974 6.440 -6.238 1.00 . ? -60 DT I H6 -60 DT I H6 8 8
ATOM 133178 O OP3 . DG I 5 15 ? 52.178 5.666 -1.122 1.00 . ? -59 DG I OP3 -59 DG I OP1 8 8
ATOM 133179 P P . DG I 5 15 ? 50.882 5.162 -1.633 1.00 . ? -59 DG I P -59 DG I P 8 8
ATOM 133180 O OP1 . DG I 5 15 ? 50.857 4.309 -2.846 1.00 . ? -59 DG I OP1 -59 DG I OP2 8 8
ATOM 133181 O "O5'" . DG I 5 15 ? 50.182 4.347 -0.459 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 8 8
ATOM 133182 C "C5'" . DG I 5 15 ? 49.640 5.021 0.674 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 8 8
ATOM 133183 C "C4'" . DG I 5 15 ? 48.157 4.757 0.776 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 8 8
ATOM 133184 O "O4'" . DG I 5 15 ? 47.559 4.959 -0.523 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 8 8
ATOM 133185 C "C3'" . DG I 5 15 ? 47.791 3.330 1.192 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 8 8
ATOM 133186 O "O3'" . DG I 5 15 ? 47.242 3.330 2.511 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 8 8
ATOM 133187 C "C2'" . DG I 5 15 ? 46.743 2.883 0.181 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 8 8
ATOM 133188 C "C1'" . DG I 5 15 ? 46.433 4.119 -0.643 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 8 8
ATOM 133189 N N9 . DG I 5 15 ? 46.221 3.859 -2.063 1.00 . ? -59 DG I N9 -59 DG I N9 8 8
ATOM 133190 C C8 . DG I 5 15 ? 47.171 3.488 -2.980 1.00 . ? -59 DG I C8 -59 DG I C8 8 8
ATOM 133191 N N7 . DG I 5 15 ? 46.691 3.320 -4.181 1.00 . ? -59 DG I N7 -59 DG I N7 8 8
ATOM 133192 C C5 . DG I 5 15 ? 45.337 3.598 -4.050 1.00 . ? -59 DG I C5 -59 DG I C5 8 8
ATOM 133193 C C6 . DG I 5 15 ? 44.296 3.584 -5.018 1.00 . ? -59 DG I C6 -59 DG I C6 8 8
ATOM 133194 O O6 . DG I 5 15 ? 44.369 3.317 -6.227 1.00 . ? -59 DG I O6 -59 DG I O6 8 8
ATOM 133195 N N1 . DG I 5 15 ? 43.070 3.927 -4.456 1.00 . ? -59 DG I N1 -59 DG I N1 8 8
ATOM 133196 C C2 . DG I 5 15 ? 42.869 4.247 -3.134 1.00 . ? -59 DG I C2 -59 DG I C2 8 8
ATOM 133197 N N2 . DG I 5 15 ? 41.613 4.550 -2.776 1.00 . ? -59 DG I N2 -59 DG I N2 8 8
ATOM 133198 N N3 . DG I 5 15 ? 43.831 4.269 -2.223 1.00 . ? -59 DG I N3 -59 DG I N3 8 8
ATOM 133199 C C4 . DG I 5 15 ? 45.031 3.934 -2.747 1.00 . ? -59 DG I C4 -59 DG I C4 8 8
ATOM 133200 H "H5'" . DG I 5 15 ? 49.805 6.094 0.577 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 8 8
ATOM 133201 H "H5''" . DG I 5 15 ? 50.130 4.665 1.581 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 8 8
ATOM 133202 H "H4'" . DG I 5 15 ? 47.756 5.422 1.543 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 8 8
ATOM 133203 H "H3'" . DG I 5 15 ? 48.667 2.684 1.175 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 8 8
ATOM 133204 H "H2'" . DG I 5 15 ? 47.109 2.060 -0.432 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 8 8
ATOM 133205 H "H2''" . DG I 5 15 ? 45.831 2.544 0.676 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 8 8
ATOM 133206 H "H1'" . DG I 5 15 ? 45.565 4.650 -0.250 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 8 8
ATOM 133207 H H8 . DG I 5 15 ? 48.214 3.349 -2.731 1.00 . ? -59 DG I H8 -59 DG I H8 8 8
ATOM 133208 H H1 . DG I 5 15 ? 42.273 3.938 -5.081 1.00 . ? -59 DG I H1 -59 DG I H1 8 8
ATOM 133209 H H21 . DG I 5 15 ? 41.409 4.791 -1.817 1.00 . ? -59 DG I H21 -59 DG I H21 8 8
ATOM 133210 H H22 . DG I 5 15 ? 40.859 4.536 -3.456 1.00 . ? -59 DG I H22 -59 DG I H22 8 8
ATOM 133211 O OP3 . DC I 5 16 ? 47.386 2.307 4.773 1.00 . ? -58 DC I OP3 -58 DC I OP1 8 8
ATOM 133212 P P . DC I 5 16 ? 47.186 1.961 3.346 1.00 . ? -58 DC I P -58 DC I P 8 8
ATOM 133213 O OP1 . DC I 5 16 ? 48.088 0.976 2.699 1.00 . ? -58 DC I OP1 -58 DC I OP2 8 8
ATOM 133214 O "O5'" . DC I 5 16 ? 45.683 1.467 3.168 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 8 8
ATOM 133215 C "C5'" . DC I 5 16 ? 44.594 2.357 3.411 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 8 8
ATOM 133216 C "C4'" . DC I 5 16 ? 43.429 2.025 2.507 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 8 8
ATOM 133217 O "O4'" . DC I 5 16 ? 43.833 2.125 1.127 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 8 8
ATOM 133218 C "C3'" . DC I 5 16 ? 42.890 0.605 2.643 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 8 8
ATOM 133219 O "O3'" . DC I 5 16 ? 41.826 0.568 3.597 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 8 8
ATOM 133220 C "C2'" . DC I 5 16 ? 42.368 0.279 1.249 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 8 8
ATOM 133221 C "C1'" . DC I 5 16 ? 42.894 1.400 0.353 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 8 8
ATOM 133222 N N1 . DC I 5 16 ? 43.569 0.945 -0.874 1.00 . ? -58 DC I N1 -58 DC I N1 8 8
ATOM 133223 C C2 . DC I 5 16 ? 42.855 0.947 -2.076 1.00 . ? -58 DC I C2 -58 DC I C2 8 8
ATOM 133224 O O2 . DC I 5 16 ? 41.669 1.311 -2.071 1.00 . ? -58 DC I O2 -58 DC I O2 8 8
ATOM 133225 N N3 . DC I 5 16 ? 43.474 0.555 -3.213 1.00 . ? -58 DC I N3 -58 DC I N3 8 8
ATOM 133226 C C4 . DC I 5 16 ? 44.751 0.166 -3.179 1.00 . ? -58 DC I C4 -58 DC I C4 8 8
ATOM 133227 N N4 . DC I 5 16 ? 45.321 -0.200 -4.331 1.00 . ? -58 DC I N4 -58 DC I N4 8 8
ATOM 133228 C C5 . DC I 5 16 ? 45.498 0.138 -1.965 1.00 . ? -58 DC I C5 -58 DC I C5 8 8
ATOM 133229 C C6 . DC I 5 16 ? 44.872 0.534 -0.846 1.00 . ? -58 DC I C6 -58 DC I C6 8 8
ATOM 133230 H "H5'" . DC I 5 16 ? 44.911 3.382 3.221 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 8 8
ATOM 133231 H "H5''" . DC I 5 16 ? 44.274 2.271 4.451 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 8 8
ATOM 133232 H "H4'" . DC I 5 16 ? 42.609 2.698 2.765 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 8 8
ATOM 133233 H "H3'" . DC I 5 16 ? 43.676 -0.082 2.954 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 8 8
ATOM 133234 H "H2'" . DC I 5 16 ? 42.702 -0.704 0.918 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 8 8
ATOM 133235 H "H2''" . DC I 5 16 ? 41.278 0.281 1.225 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 8 8
ATOM 133236 H "H1'" . DC I 5 16 ? 42.090 2.083 0.072 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 8 8
ATOM 133237 H H41 . DC I 5 16 ? 46.287 -0.499 -4.349 1.00 . ? -58 DC I H41 -58 DC I H41 8 8
ATOM 133238 H H42 . DC I 5 16 ? 44.791 -0.152 -5.193 1.00 . ? -58 DC I H42 -58 DC I H42 8 8
ATOM 133239 H H5 . DC I 5 16 ? 46.537 -0.193 -1.946 1.00 . ? -58 DC I H5 -58 DC I H5 8 8
ATOM 133240 H H6 . DC I 5 16 ? 45.414 0.528 0.100 1.00 . ? -58 DC I H6 -58 DC I H6 8 8
ATOM 133241 O OP3 . DA I 5 17 ? 41.358 0.361 6.038 1.00 . ? -57 DA I OP3 -57 DA I OP1 8 8
ATOM 133242 P P . DA I 5 17 ? 41.953 -0.369 4.894 1.00 . ? -57 DA I P -57 DA I P 8 8
ATOM 133243 O OP1 . DA I 5 17 ? 43.353 -0.850 4.982 1.00 . ? -57 DA I OP1 -57 DA I OP2 8 8
ATOM 133244 O "O5'" . DA I 5 17 ? 41.010 -1.610 4.570 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 8 8
ATOM 133245 C "C5'" . DA I 5 17 ? 39.737 -1.745 5.205 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 8 8
ATOM 133246 C "C4'" . DA I 5 17 ? 38.648 -1.174 4.327 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 8 8
ATOM 133247 O "O4'" . DA I 5 17 ? 39.215 -0.792 3.051 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 8 8
ATOM 133248 C "C3'" . DA I 5 17 ? 37.516 -2.143 3.996 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 8 8
ATOM 133249 O "O3'" . DA I 5 17 ? 36.287 -1.428 3.813 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 8 8
ATOM 133250 C "C2'" . DA I 5 17 ? 37.980 -2.781 2.698 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 8 8
ATOM 133251 C "C1'" . DA I 5 17 ? 38.783 -1.677 2.025 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 8 8
ATOM 133252 N N9 . DA I 5 17 ? 39.972 -2.145 1.312 1.00 . ? -57 DA I N9 -57 DA I N9 8 8
ATOM 133253 C C8 . DA I 5 17 ? 41.093 -2.725 1.851 1.00 . ? -57 DA I C8 -57 DA I C8 8 8
ATOM 133254 N N7 . DA I 5 17 ? 42.003 -3.048 0.960 1.00 . ? -57 DA I N7 -57 DA I N7 8 8
ATOM 133255 C C5 . DA I 5 17 ? 41.444 -2.649 -0.245 1.00 . ? -57 DA I C5 -57 DA I C5 8 8
ATOM 133256 C C6 . DA I 5 17 ? 41.913 -2.713 -1.570 1.00 . ? -57 DA I C6 -57 DA I C6 8 8
ATOM 133257 N N6 . DA I 5 17 ? 43.097 -3.225 -1.913 1.00 . ? -57 DA I N6 -57 DA I N6 8 8
ATOM 133258 N N1 . DA I 5 17 ? 41.113 -2.229 -2.544 1.00 . ? -57 DA I N1 -57 DA I N1 8 8
ATOM 133259 C C2 . DA I 5 17 ? 39.923 -1.716 -2.199 1.00 . ? -57 DA I C2 -57 DA I C2 8 8
ATOM 133260 N N3 . DA I 5 17 ? 39.373 -1.599 -0.989 1.00 . ? -57 DA I N3 -57 DA I N3 8 8
ATOM 133261 C C4 . DA I 5 17 ? 40.194 -2.090 -0.045 1.00 . ? -57 DA I C4 -57 DA I C4 8 8
ATOM 133262 H "H5'" . DA I 5 17 ? 39.745 -1.210 6.156 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 8 8
ATOM 133263 H "H5''" . DA I 5 17 ? 39.530 -2.799 5.390 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 8 8
ATOM 133264 H "H4'" . DA I 5 17 ? 38.197 -0.337 4.864 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 8 8
ATOM 133265 H "H3'" . DA I 5 17 ? 37.386 -2.880 4.788 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 8 8
ATOM 133266 H "H2'" . DA I 5 17 ? 38.580 -3.672 2.884 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 8 8
ATOM 133267 H "H2''" . DA I 5 17 ? 37.135 -3.077 2.078 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 8 8
ATOM 133268 H "H1'" . DA I 5 17 ? 38.162 -1.109 1.330 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 8 8
ATOM 133269 H H8 . DA I 5 17 ? 41.220 -2.892 2.911 1.00 . ? -57 DA I H8 -57 DA I H8 8 8
ATOM 133270 H H61 . DA I 5 17 ? 43.706 -3.592 -1.193 1.00 . ? -57 DA I H61 -57 DA I H61 8 8
ATOM 133271 H H62 . DA I 5 17 ? 43.383 -3.234 -2.882 1.00 . ? -57 DA I H62 -57 DA I H62 8 8
ATOM 133272 H H2 . DA I 5 17 ? 39.317 -1.343 -3.026 1.00 . ? -57 DA I H2 -57 DA I H2 8 8
ATOM 133273 O OP3 . DG I 5 18 ? 33.798 -1.249 3.950 1.00 . ? -56 DG I OP3 -56 DG I OP1 8 8
ATOM 133274 P P . DG I 5 18 ? 34.897 -2.230 3.765 1.00 . ? -56 DG I P -56 DG I P 8 8
ATOM 133275 O OP1 . DG I 5 18 ? 34.997 -3.391 4.678 1.00 . ? -56 DG I OP1 -56 DG I OP2 8 8
ATOM 133276 O "O5'" . DG I 5 18 ? 34.817 -2.768 2.270 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 8 8
ATOM 133277 C "C5'" . DG I 5 18 ? 35.032 -1.882 1.173 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 8 8
ATOM 133278 C "C4'" . DG I 5 18 ? 35.191 -2.659 -0.112 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 8 8
ATOM 133279 O "O4'" . DG I 5 18 ? 36.579 -3.037 -0.255 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 8 8
ATOM 133280 C "C3'" . DG I 5 18 ? 34.383 -3.957 -0.190 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 8 8
ATOM 133281 O "O3'" . DG I 5 18 ? 33.569 -3.954 -1.366 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 8 8
ATOM 133282 C "C2'" . DG I 5 18 ? 35.435 -5.053 -0.273 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 8 8
ATOM 133283 C "C1'" . DG I 5 18 ? 36.635 -4.323 -0.828 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 8 8
ATOM 133284 N N9 . DG I 5 18 ? 37.929 -4.909 -0.494 1.00 . ? -56 DG I N9 -56 DG I N9 8 8
ATOM 133285 C C8 . DG I 5 18 ? 38.373 -5.283 0.749 1.00 . ? -56 DG I C8 -56 DG I C8 8 8
ATOM 133286 N N7 . DG I 5 18 ? 39.584 -5.770 0.740 1.00 . ? -56 DG I N7 -56 DG I N7 8 8
ATOM 133287 C C5 . DG I 5 18 ? 39.962 -5.718 -0.595 1.00 . ? -56 DG I C5 -56 DG I C5 8 8
ATOM 133288 C C6 . DG I 5 18 ? 41.173 -6.109 -1.225 1.00 . ? -56 DG I C6 -56 DG I C6 8 8
ATOM 133289 O O6 . DG I 5 18 ? 42.192 -6.590 -0.709 1.00 . ? -56 DG I O6 -56 DG I O6 8 8
ATOM 133290 N N1 . DG I 5 18 ? 41.129 -5.891 -2.597 1.00 . ? -56 DG I N1 -56 DG I N1 8 8
ATOM 133291 C C2 . DG I 5 18 ? 40.062 -5.359 -3.278 1.00 . ? -56 DG I C2 -56 DG I C2 8 8
ATOM 133292 N N2 . DG I 5 18 ? 40.203 -5.232 -4.604 1.00 . ? -56 DG I N2 -56 DG I N2 8 8
ATOM 133293 N N3 . DG I 5 18 ? 38.932 -4.982 -2.703 1.00 . ? -56 DG I N3 -56 DG I N3 8 8
ATOM 133294 C C4 . DG I 5 18 ? 38.950 -5.191 -1.370 1.00 . ? -56 DG I C4 -56 DG I C4 8 8
ATOM 133295 H "H5'" . DG I 5 18 ? 35.933 -1.297 1.350 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 8 8
ATOM 133296 H "H5''" . DG I 5 18 ? 34.182 -1.207 1.078 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 8 8
ATOM 133297 H "H4'" . DG I 5 18 ? 34.836 -2.022 -0.925 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 8 8
ATOM 133298 H "H3'" . DG I 5 18 ? 33.743 -4.073 0.684 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 8 8
ATOM 133299 H "H2'" . DG I 5 18 ? 35.632 -5.490 0.706 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 8 8
ATOM 133300 H "H2''" . DG I 5 18 ? 35.118 -5.859 -0.935 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 8 8
ATOM 133301 H "H1'" . DG I 5 18 ? 36.566 -4.216 -1.912 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 8 8
ATOM 133302 H H8 . DG I 5 18 ? 37.777 -5.186 1.645 1.00 . ? -56 DG I H8 -56 DG I H8 8 8
ATOM 133303 H H1 . DG I 5 18 ? 41.949 -6.147 -3.132 1.00 . ? -56 DG I H1 -56 DG I H1 8 8
ATOM 133304 H H21 . DG I 5 18 ? 39.441 -4.848 -5.145 1.00 . ? -56 DG I H21 -56 DG I H21 8 8
ATOM 133305 H H22 . DG I 5 18 ? 41.048 -5.527 -5.082 1.00 . ? -56 DG I H22 -56 DG I H22 8 8
ATOM 133306 O OP3 . DA I 5 19 ? 31.407 -4.541 -2.427 1.00 . ? -55 DA I OP3 -55 DA I OP1 8 8
ATOM 133307 P P . DA I 5 19 ? 32.480 -5.110 -1.579 1.00 . ? -55 DA I P -55 DA I P 8 8
ATOM 133308 O OP1 . DA I 5 19 ? 32.140 -5.675 -0.252 1.00 . ? -55 DA I OP1 -55 DA I OP2 8 8
ATOM 133309 O "O5'" . DA I 5 19 ? 33.254 -6.215 -2.420 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 8 8
ATOM 133310 C "C5'" . DA I 5 19 ? 32.809 -6.582 -3.724 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 8 8
ATOM 133311 C "C4'" . DA I 5 19 ? 33.850 -6.213 -4.755 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 8 8
ATOM 133312 O "O4'" . DA I 5 19 ? 35.138 -6.092 -4.104 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 8 8
ATOM 133313 C "C3'" . DA I 5 19 ? 34.048 -7.240 -5.865 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 8 8
ATOM 133314 O "O3'" . DA I 5 19 ? 34.425 -6.591 -7.084 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 8 8
ATOM 133315 C "C2'" . DA I 5 19 ? 35.176 -8.105 -5.334 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 8 8
ATOM 133316 C "C1'" . DA I 5 19 ? 36.023 -7.108 -4.560 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 8 8
ATOM 133317 N N9 . DA I 5 19 ? 36.702 -7.669 -3.393 1.00 . ? -55 DA I N9 -55 DA I N9 8 8
ATOM 133318 C C8 . DA I 5 19 ? 36.197 -7.829 -2.126 1.00 . ? -55 DA I C8 -55 DA I C8 8 8
ATOM 133319 N N7 . DA I 5 19 ? 37.047 -8.362 -1.280 1.00 . ? -55 DA I N7 -55 DA I N7 8 8
ATOM 133320 C C5 . DA I 5 19 ? 38.188 -8.567 -2.041 1.00 . ? -55 DA I C5 -55 DA I C5 8 8
ATOM 133321 C C6 . DA I 5 19 ? 39.450 -9.106 -1.727 1.00 . ? -55 DA I C6 -55 DA I C6 8 8
ATOM 133322 N N6 . DA I 5 19 ? 39.784 -9.554 -0.515 1.00 . ? -55 DA I N6 -55 DA I N6 8 8
ATOM 133323 N N1 . DA I 5 19 ? 40.369 -9.170 -2.714 1.00 . ? -55 DA I N1 -55 DA I N1 8 8
ATOM 133324 C C2 . DA I 5 19 ? 40.033 -8.723 -3.933 1.00 . ? -55 DA I C2 -55 DA I C2 8 8
ATOM 133325 N N3 . DA I 5 19 ? 38.881 -8.197 -4.350 1.00 . ? -55 DA I N3 -55 DA I N3 8 8
ATOM 133326 C C4 . DA I 5 19 ? 37.991 -8.147 -3.345 1.00 . ? -55 DA I C4 -55 DA I C4 8 8
ATOM 133327 H "H5'" . DA I 5 19 ? 31.878 -6.061 -3.952 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 8 8
ATOM 133328 H "H5''" . DA I 5 19 ? 32.635 -7.657 -3.762 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 8 8
ATOM 133329 H "H4'" . DA I 5 19 ? 33.524 -5.290 -5.239 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 8 8
ATOM 133330 H "H3'" . DA I 5 19 ? 33.139 -7.817 -6.034 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 8 8
ATOM 133331 H "H2'" . DA I 5 19 ? 34.797 -8.905 -4.698 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 8 8
ATOM 133332 H "H2''" . DA I 5 19 ? 35.736 -8.570 -6.146 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 8 8
ATOM 133333 H "H1'" . DA I 5 19 ? 36.769 -6.643 -5.207 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 8 8
ATOM 133334 H H8 . DA I 5 19 ? 35.191 -7.539 -1.852 1.00 . ? -55 DA I H8 -55 DA I H8 8 8
ATOM 133335 H H61 . DA I 5 19 ? 39.110 -9.516 0.238 1.00 . ? -55 DA I H61 -55 DA I H61 8 8
ATOM 133336 H H62 . DA I 5 19 ? 40.703 -9.937 -0.343 1.00 . ? -55 DA I H62 -55 DA I H62 8 8
ATOM 133337 H H2 . DA I 5 19 ? 40.814 -8.799 -4.691 1.00 . ? -55 DA I H2 -55 DA I H2 8 8
ATOM 133338 O OP3 . DT I 5 20 ? 34.098 -6.065 -9.482 1.00 . ? -54 DT I OP3 -54 DT I OP1 8 8
ATOM 133339 P P . DT I 5 20 ? 33.865 -7.140 -8.485 1.00 . ? -54 DT I P -54 DT I P 8 8
ATOM 133340 O OP1 . DT I 5 20 ? 32.491 -7.659 -8.276 1.00 . ? -54 DT I OP1 -54 DT I OP2 8 8
ATOM 133341 O "O5'" . DT I 5 20 ? 34.824 -8.365 -8.828 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 8 8
ATOM 133342 C "C5'" . DT I 5 20 ? 36.236 -8.179 -8.907 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 8 8
ATOM 133343 C "C4'" . DT I 5 20 ? 36.953 -9.505 -8.797 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 8 8
ATOM 133344 O "O4'" . DT I 5 20 ? 37.419 -9.677 -7.444 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 8 8
ATOM 133345 C "C3'" . DT I 5 20 ? 36.110 -10.749 -9.100 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 8 8
ATOM 133346 O "O3'" . DT I 5 20 ? 36.473 -11.276 -10.383 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 8 8
ATOM 133347 C "C2'" . DT I 5 20 ? 36.470 -11.734 -7.991 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 8 8
ATOM 133348 C "C1'" . DT I 5 20 ? 37.595 -11.058 -7.226 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 8 8
ATOM 133349 N N1 . DT I 5 20 ? 37.591 -11.294 -5.771 1.00 . ? -54 DT I N1 -54 DT I N1 8 8
ATOM 133350 C C2 . DT I 5 20 ? 38.773 -11.671 -5.175 1.00 . ? -54 DT I C2 -54 DT I C2 8 8
ATOM 133351 O O2 . DT I 5 20 ? 39.817 -11.808 -5.791 1.00 . ? -54 DT I O2 -54 DT I O2 8 8
ATOM 133352 N N3 . DT I 5 20 ? 38.690 -11.883 -3.823 1.00 . ? -54 DT I N3 -54 DT I N3 8 8
ATOM 133353 C C4 . DT I 5 20 ? 37.570 -11.752 -3.026 1.00 . ? -54 DT I C4 -54 DT I C4 8 8
ATOM 133354 O O4 . DT I 5 20 ? 37.647 -11.969 -1.817 1.00 . ? -54 DT I O4 -54 DT I O4 8 8
ATOM 133355 C C5 . DT I 5 20 ? 36.367 -11.347 -3.718 1.00 . ? -54 DT I C5 -54 DT I C5 8 8
ATOM 133356 C C7 . DT I 5 20 ? 35.113 -11.145 -2.927 1.00 . ? -54 DT I C7 -54 DT I C7 8 8
ATOM 133357 C C6 . DT I 5 20 ? 36.432 -11.141 -5.042 1.00 . ? -54 DT I C6 -54 DT I C6 8 8
ATOM 133358 H "H5'" . DT I 5 20 ? 36.563 -7.528 -8.095 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 8 8
ATOM 133359 H "H5''" . DT I 5 20 ? 36.489 -7.714 -9.861 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 8 8
ATOM 133360 H "H4'" . DT I 5 20 ? 37.765 -9.497 -9.528 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 8 8
ATOM 133361 H "H3'" . DT I 5 20 ? 35.047 -10.510 -9.101 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 8 8
ATOM 133362 H "H2'" . DT I 5 20 ? 35.611 -11.953 -7.358 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 8 8
ATOM 133363 H "H2''" . DT I 5 20 ? 36.825 -12.681 -8.402 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 8 8
ATOM 133364 H "H1'" . DT I 5 20 ? 38.570 -11.344 -7.624 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 8 8
ATOM 133365 H H3 . DT I 5 20 ? 39.548 -12.174 -3.370 1.00 . ? -54 DT I H3 -54 DT I H3 8 8
ATOM 133366 H H71 . DT I 5 20 ? 35.216 -11.624 -1.953 1.00 . ? -54 DT I H71 -54 DT I H71 8 8
ATOM 133367 H H72 . DT I 5 20 ? 34.272 -11.585 -3.461 1.00 . ? -54 DT I H72 -54 DT I H72 8 8
ATOM 133368 H H73 . DT I 5 20 ? 34.939 -10.079 -2.790 1.00 . ? -54 DT I H73 -54 DT I H73 8 8
ATOM 133369 H H6 . DT I 5 20 ? 35.526 -10.835 -5.566 1.00 . ? -54 DT I H6 -54 DT I H6 8 8
ATOM 133370 O OP3 . DA I 5 21 ? 34.780 -13.102 -10.025 1.00 . ? -53 DA I OP3 -53 DA I OP1 8 8
ATOM 133371 P P . DA I 5 21 ? 35.979 -12.742 -10.820 1.00 . ? -53 DA I P -53 DA I P 8 8
ATOM 133372 O OP1 . DA I 5 21 ? 35.903 -12.753 -12.301 1.00 . ? -53 DA I OP1 -53 DA I OP2 8 8
ATOM 133373 O "O5'" . DA I 5 21 ? 37.166 -13.704 -10.371 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 8 8
ATOM 133374 C "C5'" . DA I 5 21 ? 38.502 -13.215 -10.266 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 8 8
ATOM 133375 C "C4'" . DA I 5 21 ? 39.368 -14.209 -9.528 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 8 8
ATOM 133376 O "O4'" . DA I 5 21 ? 39.222 -14.002 -8.109 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 8 8
ATOM 133377 C "C3'" . DA I 5 21 ? 39.019 -15.682 -9.766 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 8 8
ATOM 133378 O "O3'" . DA I 5 21 ? 40.033 -16.297 -10.565 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 8 8
ATOM 133379 C "C2'" . DA I 5 21 ? 38.998 -16.300 -8.371 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 8 8
ATOM 133380 C "C1'" . DA I 5 21 ? 39.566 -15.213 -7.479 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 8 8
ATOM 133381 N N9 . DA I 5 21 ? 39.028 -15.189 -6.120 1.00 . ? -53 DA I N9 -53 DA I N9 8 8
ATOM 133382 C C8 . DA I 5 21 ? 37.786 -14.774 -5.710 1.00 . ? -53 DA I C8 -53 DA I C8 8 8
ATOM 133383 N N7 . DA I 5 21 ? 37.599 -14.864 -4.415 1.00 . ? -53 DA I N7 -53 DA I N7 8 8
ATOM 133384 C C5 . DA I 5 21 ? 38.799 -15.373 -3.940 1.00 . ? -53 DA I C5 -53 DA I C5 8 8
ATOM 133385 C C6 . DA I 5 21 ? 39.245 -15.699 -2.646 1.00 . ? -53 DA I C6 -53 DA I C6 8 8
ATOM 133386 N N6 . DA I 5 21 ? 38.506 -15.541 -1.549 1.00 . ? -53 DA I N6 -53 DA I N6 8 8
ATOM 133387 N N1 . DA I 5 21 ? 40.493 -16.197 -2.518 1.00 . ? -53 DA I N1 -53 DA I N1 8 8
ATOM 133388 C C2 . DA I 5 21 ? 41.240 -16.346 -3.619 1.00 . ? -53 DA I C2 -53 DA I C2 8 8
ATOM 133389 N N3 . DA I 5 21 ? 40.937 -16.069 -4.888 1.00 . ? -53 DA I N3 -53 DA I N3 8 8
ATOM 133390 C C4 . DA I 5 21 ? 39.688 -15.582 -4.980 1.00 . ? -53 DA I C4 -53 DA I C4 8 8
ATOM 133391 H "H5'" . DA I 5 21 ? 38.503 -12.270 -9.723 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 8 8
ATOM 133392 H "H5''" . DA I 5 21 ? 38.915 -13.054 -11.263 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 8 8
ATOM 133393 H "H4'" . DA I 5 21 ? 40.393 -14.072 -9.878 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 8 8
ATOM 133394 H "H3'" . DA I 5 21 ? 38.057 -15.782 -10.270 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 8 8
ATOM 133395 H "H2'" . DA I 5 21 ? 37.990 -16.591 -8.078 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 8 8
ATOM 133396 H "H2''" . DA I 5 21 ? 39.623 -17.192 -8.325 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 8 8
ATOM 133397 H "H1'" . DA I 5 21 ? 40.654 -15.274 -7.427 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 8 8
ATOM 133398 H H8 . DA I 5 21 ? 37.034 -14.404 -6.392 1.00 . ? -53 DA I H8 -53 DA I H8 8 8
ATOM 133399 H H61 . DA I 5 21 ? 37.569 -15.167 -1.616 1.00 . ? -53 DA I H61 -53 DA I H61 8 8
ATOM 133400 H H62 . DA I 5 21 ? 38.877 -15.784 -0.643 1.00 . ? -53 DA I H62 -53 DA I H62 8 8
ATOM 133401 H H2 . DA I 5 21 ? 42.238 -16.754 -3.455 1.00 . ? -53 DA I H2 -53 DA I H2 8 8
ATOM 133402 O OP3 . DC I 5 22 ? 39.962 -17.379 -12.790 1.00 . ? -52 DC I OP3 -52 DC I OP1 8 8
ATOM 133403 P P . DC I 5 22 ? 39.712 -17.655 -11.358 1.00 . ? -52 DC I P -52 DC I P 8 8
ATOM 133404 O OP1 . DC I 5 22 ? 38.381 -18.154 -10.933 1.00 . ? -52 DC I OP1 -52 DC I OP2 8 8
ATOM 133405 O "O5'" . DC I 5 22 ? 40.825 -18.668 -10.842 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 8 8
ATOM 133406 C "C5'" . DC I 5 22 ? 40.464 -19.944 -10.317 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 8 8
ATOM 133407 C "C4'" . DC I 5 22 ? 41.341 -20.292 -9.137 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 8 8
ATOM 133408 O "O4'" . DC I 5 22 ? 40.945 -19.478 -8.007 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 8 8
ATOM 133409 C "C3'" . DC I 5 22 ? 41.246 -21.752 -8.677 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 8 8
ATOM 133410 O "O3'" . DC I 5 22 ? 42.536 -22.370 -8.722 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 8 8
ATOM 133411 C "C2'" . DC I 5 22 ? 40.749 -21.678 -7.241 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 8 8
ATOM 133412 C "C1'" . DC I 5 22 ? 41.007 -20.246 -6.822 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 8 8
ATOM 133413 N N1 . DC I 5 22 ? 40.016 -19.705 -5.878 1.00 . ? -52 DC I N1 -52 DC I N1 8 8
ATOM 133414 C C2 . DC I 5 22 ? 40.298 -19.724 -4.508 1.00 . ? -52 DC I C2 -52 DC I C2 8 8
ATOM 133415 O O2 . DC I 5 22 ? 41.383 -20.189 -4.123 1.00 . ? -52 DC I O2 -52 DC I O2 8 8
ATOM 133416 N N3 . DC I 5 22 ? 39.383 -19.237 -3.638 1.00 . ? -52 DC I N3 -52 DC I N3 8 8
ATOM 133417 C C4 . DC I 5 22 ? 38.228 -18.744 -4.091 1.00 . ? -52 DC I C4 -52 DC I C4 8 8
ATOM 133418 N N4 . DC I 5 22 ? 37.352 -18.282 -3.195 1.00 . ? -52 DC I N4 -52 DC I N4 8 8
ATOM 133419 C C5 . DC I 5 22 ? 37.918 -18.707 -5.484 1.00 . ? -52 DC I C5 -52 DC I C5 8 8
ATOM 133420 C C6 . DC I 5 22 ? 38.833 -19.194 -6.332 1.00 . ? -52 DC I C6 -52 DC I C6 8 8
ATOM 133421 H "H5'" . DC I 5 22 ? 40.584 -20.705 -11.088 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 8 8
ATOM 133422 H "H5''" . DC I 5 22 ? 39.422 -19.924 -9.995 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 8 8
ATOM 133423 H "H4'" . DC I 5 22 ? 42.377 -20.129 -9.442 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 8 8
ATOM 133424 H "H3'" . DC I 5 22 ? 40.564 -22.315 -9.312 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 8 8
ATOM 133425 H "H2'" . DC I 5 22 ? 39.694 -21.945 -7.170 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 8 8
ATOM 133426 H "H2''" . DC I 5 22 ? 41.304 -22.358 -6.593 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 8 8
ATOM 133427 H "H1'" . DC I 5 22 ? 42.003 -20.132 -6.390 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 8 8
ATOM 133428 H H41 . DC I 5 22 ? 36.469 -17.908 -3.511 1.00 . ? -52 DC I H41 -52 DC I H41 8 8
ATOM 133429 H H42 . DC I 5 22 ? 37.570 -18.294 -2.204 1.00 . ? -52 DC I H42 -52 DC I H42 8 8
ATOM 133430 H H5 . DC I 5 22 ? 36.972 -18.300 -5.844 1.00 . ? -52 DC I H5 -52 DC I H5 8 8
ATOM 133431 H H6 . DC I 5 22 ? 38.630 -19.181 -7.403 1.00 . ? -52 DC I H6 -52 DC I H6 8 8
ATOM 133432 O OP3 . DT I 5 23 ? 41.415 -24.383 -9.680 1.00 . ? -51 DT I OP3 -51 DT I OP1 8 8
ATOM 133433 P P . DT I 5 23 ? 42.652 -23.950 -8.987 1.00 . ? -51 DT I P -51 DT I P 8 8
ATOM 133434 O OP1 . DT I 5 23 ? 43.969 -24.213 -9.612 1.00 . ? -51 DT I OP1 -51 DT I OP2 8 8
ATOM 133435 O "O5'" . DT I 5 23 ? 42.663 -24.585 -7.528 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 8 8
ATOM 133436 C "C5'" . DT I 5 23 ? 43.261 -23.888 -6.437 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 8 8
ATOM 133437 C "C4'" . DT I 5 23 ? 42.938 -24.577 -5.131 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 8 8
ATOM 133438 O "O4'" . DT I 5 23 ? 41.965 -23.780 -4.413 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 8 8
ATOM 133439 C "C3'" . DT I 5 23 ? 42.322 -25.972 -5.261 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 8 8
ATOM 133440 O "O3'" . DT I 5 23 ? 42.837 -26.837 -4.244 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 8 8
ATOM 133441 C "C2'" . DT I 5 23 ? 40.838 -25.728 -5.050 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 8 8
ATOM 133442 C "C1'" . DT I 5 23 ? 40.854 -24.585 -4.057 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 8 8
ATOM 133443 N N1 . DT I 5 23 ? 39.652 -23.732 -4.074 1.00 . ? -51 DT I N1 -51 DT I N1 8 8
ATOM 133444 C C2 . DT I 5 23 ? 39.182 -23.258 -2.871 1.00 . ? -51 DT I C2 -51 DT I C2 8 8
ATOM 133445 O O2 . DT I 5 23 ? 39.711 -23.514 -1.802 1.00 . ? -51 DT I O2 -51 DT I O2 8 8
ATOM 133446 N N3 . DT I 5 23 ? 38.064 -22.471 -2.965 1.00 . ? -51 DT I N3 -51 DT I N3 8 8
ATOM 133447 C C4 . DT I 5 23 ? 37.386 -22.117 -4.113 1.00 . ? -51 DT I C4 -51 DT I C4 8 8
ATOM 133448 O O4 . DT I 5 23 ? 36.400 -21.386 -4.043 1.00 . ? -51 DT I O4 -51 DT I O4 8 8
ATOM 133449 C C5 . DT I 5 23 ? 37.935 -22.652 -5.339 1.00 . ? -51 DT I C5 -51 DT I C5 8 8
ATOM 133450 C C7 . DT I 5 23 ? 37.261 -22.329 -6.634 1.00 . ? -51 DT I C7 -51 DT I C7 8 8
ATOM 133451 C C6 . DT I 5 23 ? 39.029 -23.425 -5.263 1.00 . ? -51 DT I C6 -51 DT I C6 8 8
ATOM 133452 H "H5'" . DT I 5 23 ? 42.881 -22.866 -6.405 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 8 8
ATOM 133453 H "H5''" . DT I 5 23 ? 44.343 -23.860 -6.569 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 8 8
ATOM 133454 H "H4'" . DT I 5 23 ? 43.876 -24.699 -4.586 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 8 8
ATOM 133455 H "H3'" . DT I 5 23 ? 42.529 -26.405 -6.239 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 8 8
ATOM 133456 H "H2'" . DT I 5 23 ? 40.344 -25.459 -5.982 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 8 8
ATOM 133457 H "H2''" . DT I 5 23 ? 40.341 -26.616 -4.661 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 8 8
ATOM 133458 H "H1'" . DT I 5 23 ? 41.009 -24.950 -3.041 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 8 8
ATOM 133459 H H3 . DT I 5 23 ? 37.694 -22.127 -2.086 1.00 . ? -51 DT I H3 -51 DT I H3 8 8
ATOM 133460 H H71 . DT I 5 23 ? 37.224 -21.248 -6.764 1.00 . ? -51 DT I H71 -51 DT I H71 8 8
ATOM 133461 H H72 . DT I 5 23 ? 36.247 -22.728 -6.624 1.00 . ? -51 DT I H72 -51 DT I H72 8 8
ATOM 133462 H H73 . DT I 5 23 ? 37.817 -22.777 -7.458 1.00 . ? -51 DT I H73 -51 DT I H73 8 8
ATOM 133463 H H6 . DT I 5 23 ? 39.445 -23.827 -6.187 1.00 . ? -51 DT I H6 -51 DT I H6 8 8
ATOM 133464 O OP3 . DA I 5 24 ? 44.601 -28.570 -4.078 1.00 . ? -50 DA I OP3 -50 DA I OP1 8 8
ATOM 133465 P P . DA I 5 24 ? 43.240 -28.344 -4.613 1.00 . ? -50 DA I P -50 DA I P 8 8
ATOM 133466 O OP1 . DA I 5 24 ? 42.984 -28.544 -6.057 1.00 . ? -50 DA I OP1 -50 DA I OP2 8 8
ATOM 133467 O "O5'" . DA I 5 24 ? 42.217 -29.237 -3.783 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 8 8
ATOM 133468 C "C5'" . DA I 5 24 ? 40.811 -29.120 -3.991 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 8 8
ATOM 133469 C "C4'" . DA I 5 24 ? 40.128 -28.702 -2.710 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 8 8
ATOM 133470 O "O4'" . DA I 5 24 ? 39.447 -27.450 -2.933 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 8 8
ATOM 133471 C "C3'" . DA I 5 24 ? 39.056 -29.670 -2.202 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 8 8
ATOM 133472 O "O3'" . DA I 5 24 ? 39.553 -30.410 -1.082 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 8 8
ATOM 133473 C "C2'" . DA I 5 24 ? 37.896 -28.777 -1.779 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 8 8
ATOM 133474 C "C1'" . DA I 5 24 ? 38.374 -27.352 -2.021 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 8 8
ATOM 133475 N N9 . DA I 5 24 ? 37.370 -26.460 -2.603 1.00 . ? -50 DA I N9 -50 DA I N9 8 8
ATOM 133476 C C8 . DA I 5 24 ? 37.139 -26.214 -3.936 1.00 . ? -50 DA I C8 -50 DA I C8 8 8
ATOM 133477 N N7 . DA I 5 24 ? 36.175 -25.353 -4.156 1.00 . ? -50 DA I N7 -50 DA I N7 8 8
ATOM 133478 C C5 . DA I 5 24 ? 35.741 -25.007 -2.884 1.00 . ? -50 DA I C5 -50 DA I C5 8 8
ATOM 133479 C C6 . DA I 5 24 ? 34.740 -24.129 -2.436 1.00 . ? -50 DA I C6 -50 DA I C6 8 8
ATOM 133480 N N6 . DA I 5 24 ? 33.971 -23.407 -3.253 1.00 . ? -50 DA I N6 -50 DA I N6 8 8
ATOM 133481 N N1 . DA I 5 24 ? 34.555 -24.014 -1.104 1.00 . ? -50 DA I N1 -50 DA I N1 8 8
ATOM 133482 C C2 . DA I 5 24 ? 35.332 -24.735 -0.284 1.00 . ? -50 DA I C2 -50 DA I C2 8 8
ATOM 133483 N N3 . DA I 5 24 ? 36.307 -25.593 -0.585 1.00 . ? -50 DA I N3 -50 DA I N3 8 8
ATOM 133484 C C4 . DA I 5 24 ? 36.464 -25.684 -1.918 1.00 . ? -50 DA I C4 -50 DA I C4 8 8
ATOM 133485 H "H5'" . DA I 5 24 ? 40.407 -30.079 -4.317 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 8 8
ATOM 133486 H "H5''" . DA I 5 24 ? 40.615 -28.371 -4.761 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 8 8
ATOM 133487 H "H4'" . DA I 5 24 ? 40.892 -28.645 -1.932 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 8 8
ATOM 133488 H "H3'" . DA I 5 24 ? 38.762 -30.368 -2.984 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 8 8
ATOM 133489 H "H2'" . DA I 5 24 ? 36.992 -29.010 -2.341 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 8 8
ATOM 133490 H "H2''" . DA I 5 24 ? 37.666 -28.900 -0.719 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 8 8
ATOM 133491 H "H1'" . DA I 5 24 ? 38.750 -26.900 -1.100 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 8 8
ATOM 133492 H H8 . DA I 5 24 ? 37.703 -26.685 -4.729 1.00 . ? -50 DA I H8 -50 DA I H8 8 8
ATOM 133493 H H61 . DA I 5 24 ? 34.097 -23.478 -4.253 1.00 . ? -50 DA I H61 -50 DA I H61 8 8
ATOM 133494 H H62 . DA I 5 24 ? 33.266 -22.788 -2.885 1.00 . ? -50 DA I H62 -50 DA I H62 8 8
ATOM 133495 H H2 . DA I 5 24 ? 35.139 -24.599 0.781 1.00 . ? -50 DA I H2 -50 DA I H2 8 8
ATOM 133496 O OP3 . DC I 5 25 ? 40.233 -32.640 -0.215 1.00 . ? -49 DC I OP3 -49 DC I OP1 8 8
ATOM 133497 P P . DC I 5 25 ? 39.104 -31.937 -0.874 1.00 . ? -49 DC I P -49 DC I P 8 8
ATOM 133498 O OP1 . DC I 5 25 ? 38.576 -32.452 -2.161 1.00 . ? -49 DC I OP1 -49 DC I OP2 8 8
ATOM 133499 O "O5'" . DC I 5 25 ? 37.895 -31.855 0.158 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 8 8
ATOM 133500 C "C5'" . DC I 5 25 ? 37.926 -30.944 1.256 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 8 8
ATOM 133501 C "C4'" . DC I 5 25 ? 36.519 -30.608 1.695 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 8 8
ATOM 133502 O "O4'" . DC I 5 25 ? 36.055 -29.482 0.928 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 8 8
ATOM 133503 C "C3'" . DC I 5 25 ? 35.480 -31.708 1.466 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 8 8
ATOM 133504 O "O3'" . DC I 5 25 ? 35.204 -32.397 2.689 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 8 8
ATOM 133505 C "C2'" . DC I 5 25 ? 34.236 -30.966 0.987 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 8 8
ATOM 133506 C "C1'" . DC I 5 25 ? 34.643 -29.501 0.935 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 8 8
ATOM 133507 N N1 . DC I 5 25 ? 34.177 -28.780 -0.257 1.00 . ? -49 DC I N1 -49 DC I N1 8 8
ATOM 133508 C C2 . DC I 5 25 ? 33.158 -27.835 -0.122 1.00 . ? -49 DC I C2 -49 DC I C2 8 8
ATOM 133509 O O2 . DC I 5 25 ? 32.665 -27.639 1.000 1.00 . ? -49 DC I O2 -49 DC I O2 8 8
ATOM 133510 N N3 . DC I 5 25 ? 32.733 -27.161 -1.215 1.00 . ? -49 DC I N3 -49 DC I N3 8 8
ATOM 133511 C C4 . DC I 5 25 ? 33.285 -27.404 -2.406 1.00 . ? -49 DC I C4 -49 DC I C4 8 8
ATOM 133512 N N4 . DC I 5 25 ? 32.843 -26.710 -3.453 1.00 . ? -49 DC I N4 -49 DC I N4 8 8
ATOM 133513 C C5 . DC I 5 25 ? 34.321 -28.369 -2.574 1.00 . ? -49 DC I C5 -49 DC I C5 8 8
ATOM 133514 C C6 . DC I 5 25 ? 34.732 -29.026 -1.481 1.00 . ? -49 DC I C6 -49 DC I C6 8 8
ATOM 133515 H "H5'" . DC I 5 25 ? 38.434 -30.027 0.957 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 8 8
ATOM 133516 H "H5''" . DC I 5 25 ? 38.464 -31.393 2.091 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 8 8
ATOM 133517 H "H4'" . DC I 5 25 ? 36.545 -30.416 2.769 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 8 8
ATOM 133518 H "H3'" . DC I 5 25 ? 35.831 -32.428 0.725 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 8 8
ATOM 133519 H "H2'" . DC I 5 25 ? 33.904 -31.335 0.018 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 8 8
ATOM 133520 H "H2''" . DC I 5 25 ? 33.407 -31.088 1.686 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 8 8
ATOM 133521 H "H1'" . DC I 5 25 ? 34.303 -28.967 1.823 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 8 8
ATOM 133522 H H41 . DC I 5 25 ? 33.244 -26.869 -4.369 1.00 . ? -49 DC I H41 -49 DC I H41 8 8
ATOM 133523 H H42 . DC I 5 25 ? 32.117 -26.016 -3.339 1.00 . ? -49 DC I H42 -49 DC I H42 8 8
ATOM 133524 H H5 . DC I 5 25 ? 34.759 -28.566 -3.553 1.00 . ? -49 DC I H5 -49 DC I H5 8 8
ATOM 133525 H H6 . DC I 5 25 ? 35.526 -29.767 -1.571 1.00 . ? -49 DC I H6 -49 DC I H6 8 8
ATOM 133526 O OP3 . DC I 5 26 ? 34.752 -34.546 3.863 1.00 . ? -48 DC I OP3 -48 DC I OP1 8 8
ATOM 133527 P P . DC I 5 26 ? 34.376 -33.772 2.658 1.00 . ? -48 DC I P -48 DC I P 8 8
ATOM 133528 O OP1 . DC I 5 26 ? 34.542 -34.383 1.318 1.00 . ? -48 DC I OP1 -48 DC I OP2 8 8
ATOM 133529 O "O5'" . DC I 5 26 ? 32.861 -33.318 2.818 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 8 8
ATOM 133530 C "C5'" . DC I 5 26 ? 32.514 -32.224 3.665 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 8 8
ATOM 133531 C "C4'" . DC I 5 26 ? 31.118 -31.742 3.353 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 8 8
ATOM 133532 O "O4'" . DC I 5 26 ? 31.163 -30.888 2.183 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 8 8
ATOM 133533 C "C3'" . DC I 5 26 ? 30.116 -32.852 3.027 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 8 8
ATOM 133534 O "O3'" . DC I 5 26 ? 28.862 -32.585 3.659 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 8 8
ATOM 133535 C "C2'" . DC I 5 26 ? 29.978 -32.777 1.518 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 8 8
ATOM 133536 C "C1'" . DC I 5 26 ? 30.154 -31.295 1.278 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 8 8
ATOM 133537 N N1 . DC I 5 26 ? 30.580 -30.925 -0.079 1.00 . ? -48 DC I N1 -48 DC I N1 8 8
ATOM 133538 C C2 . DC I 5 26 ? 30.084 -29.750 -0.638 1.00 . ? -48 DC I C2 -48 DC I C2 8 8
ATOM 133539 O O2 . DC I 5 26 ? 29.319 -29.048 0.036 1.00 . ? -48 DC I O2 -48 DC I O2 8 8
ATOM 133540 N N3 . DC I 5 26 ? 30.451 -29.406 -1.895 1.00 . ? -48 DC I N3 -48 DC I N3 8 8
ATOM 133541 C C4 . DC I 5 26 ? 31.291 -30.185 -2.581 1.00 . ? -48 DC I C4 -48 DC I C4 8 8
ATOM 133542 N N4 . DC I 5 26 ? 31.626 -29.806 -3.816 1.00 . ? -48 DC I N4 -48 DC I N4 8 8
ATOM 133543 C C5 . DC I 5 26 ? 31.822 -31.388 -2.029 1.00 . ? -48 DC I C5 -48 DC I C5 8 8
ATOM 133544 C C6 . DC I 5 26 ? 31.443 -31.716 -0.786 1.00 . ? -48 DC I C6 -48 DC I C6 8 8
ATOM 133545 H "H5'" . DC I 5 26 ? 33.218 -31.406 3.511 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 8 8
ATOM 133546 H "H5''" . DC I 5 26 ? 32.558 -32.541 4.707 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 8 8
ATOM 133547 H "H4'" . DC I 5 26 ? 30.739 -31.233 4.242 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 8 8
ATOM 133548 H "H3'" . DC I 5 26 ? 30.485 -33.823 3.356 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 8 8
ATOM 133549 H "H2'" . DC I 5 26 ? 30.744 -33.370 1.021 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 8 8
ATOM 133550 H "H2''" . DC I 5 26 ? 29.008 -33.152 1.188 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 8 8
ATOM 133551 H "H1'" . DC I 5 26 ? 29.241 -30.746 1.521 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 8 8
ATOM 133552 H H41 . DC I 5 26 ? 32.262 -30.368 -4.371 1.00 . ? -48 DC I H41 -48 DC I H41 8 8
ATOM 133553 H H42 . DC I 5 26 ? 31.250 -28.945 -4.196 1.00 . ? -48 DC I H42 -48 DC I H42 8 8
ATOM 133554 H H5 . DC I 5 26 ? 32.512 -32.015 -2.594 1.00 . ? -48 DC I H5 -48 DC I H5 8 8
ATOM 133555 H H6 . DC I 5 26 ? 31.833 -32.627 -0.332 1.00 . ? -48 DC I H6 -48 DC I H6 8 8
ATOM 133556 O OP3 . DA I 5 27 ? 29.537 -32.119 6.011 1.00 . ? -47 DA I OP3 -47 DA I OP1 8 8
ATOM 133557 P P . DA I 5 27 ? 28.648 -32.986 5.197 1.00 . ? -47 DA I P -47 DA I P 8 8
ATOM 133558 O OP1 . DA I 5 27 ? 28.774 -34.458 5.299 1.00 . ? -47 DA I OP1 -47 DA I OP2 8 8
ATOM 133559 O "O5'" . DA I 5 27 ? 27.137 -32.589 5.497 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 8 8
ATOM 133560 C "C5'" . DA I 5 27 ? 26.797 -31.262 5.898 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 8 8
ATOM 133561 C "C4'" . DA I 5 27 ? 25.666 -30.732 5.047 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 8 8
ATOM 133562 O "O4'" . DA I 5 27 ? 26.113 -30.648 3.671 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 8 8
ATOM 133563 C "C3'" . DA I 5 27 ? 24.406 -31.602 5.026 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 8 8
ATOM 133564 O "O3'" . DA I 5 27 ? 23.238 -30.775 5.052 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 8 8
ATOM 133565 C "C2'" . DA I 5 27 ? 24.506 -32.340 3.704 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 8 8
ATOM 133566 C "C1'" . DA I 5 27 ? 25.182 -31.308 2.830 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 8 8
ATOM 133567 N N9 . DA I 5 27 ? 25.910 -31.852 1.684 1.00 . ? -47 DA I N9 -47 DA I N9 8 8
ATOM 133568 C C8 . DA I 5 27 ? 26.429 -33.115 1.539 1.00 . ? -47 DA I C8 -47 DA I C8 8 8
ATOM 133569 N N7 . DA I 5 27 ? 27.021 -33.314 0.385 1.00 . ? -47 DA I N7 -47 DA I N7 8 8
ATOM 133570 C C5 . DA I 5 27 ? 26.887 -32.100 -0.272 1.00 . ? -47 DA I C5 -47 DA I C5 8 8
ATOM 133571 C C6 . DA I 5 27 ? 27.306 -31.660 -1.540 1.00 . ? -47 DA I C6 -47 DA I C6 8 8
ATOM 133572 N N6 . DA I 5 27 ? 27.970 -32.424 -2.405 1.00 . ? -47 DA I N6 -47 DA I N6 8 8
ATOM 133573 N N1 . DA I 5 27 ? 27.015 -30.390 -1.891 1.00 . ? -47 DA I N1 -47 DA I N1 8 8
ATOM 133574 C C2 . DA I 5 27 ? 26.348 -29.621 -1.021 1.00 . ? -47 DA I C2 -47 DA I C2 8 8
ATOM 133575 N N3 . DA I 5 27 ? 25.903 -29.919 0.200 1.00 . ? -47 DA I N3 -47 DA I N3 8 8
ATOM 133576 C C4 . DA I 5 27 ? 26.207 -31.189 0.517 1.00 . ? -47 DA I C4 -47 DA I C4 8 8
ATOM 133577 H "H5'" . DA I 5 27 ? 27.664 -30.611 5.783 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 8 8
ATOM 133578 H "H5''" . DA I 5 27 ? 26.489 -31.263 6.942 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 8 8
ATOM 133579 H "H4'" . DA I 5 27 ? 25.372 -29.765 5.460 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 8 8
ATOM 133580 H "H3'" . DA I 5 27 ? 24.383 -32.285 5.874 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 8 8
ATOM 133581 H "H2'" . DA I 5 27 ? 25.096 -33.250 3.801 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 8 8
ATOM 133582 H "H2''" . DA I 5 27 ? 23.521 -32.625 3.334 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 8 8
ATOM 133583 H "H1'" . DA I 5 27 ? 24.464 -30.566 2.471 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 8 8
ATOM 133584 H H8 . DA I 5 27 ? 26.360 -33.873 2.305 1.00 . ? -47 DA I H8 -47 DA I H8 8 8
ATOM 133585 H H61 . DA I 5 27 ? 28.195 -33.379 -2.159 1.00 . ? -47 DA I H61 -47 DA I H61 8 8
ATOM 133586 H H62 . DA I 5 27 ? 28.259 -32.041 -3.294 1.00 . ? -47 DA I H62 -47 DA I H62 8 8
ATOM 133587 H H2 . DA I 5 27 ? 26.139 -28.604 -1.360 1.00 . ? -47 DA I H2 -47 DA I H2 8 8
ATOM 133588 O OP3 . DA I 5 28 ? 21.908 -32.891 5.024 1.00 . ? -46 DA I OP3 -46 DA I OP1 8 8
ATOM 133589 P P . DA I 5 28 ? 21.796 -31.438 5.297 1.00 . ? -46 DA I P -46 DA I P 8 8
ATOM 133590 O OP1 . DA I 5 28 ? 21.293 -30.984 6.616 1.00 . ? -46 DA I OP1 -46 DA I OP2 8 8
ATOM 133591 O "O5'" . DA I 5 28 ? 20.881 -30.803 4.161 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 8 8
ATOM 133592 C "C5'" . DA I 5 28 ? 20.422 -29.457 4.263 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 8 8
ATOM 133593 C "C4'" . DA I 5 28 ? 20.802 -28.679 3.024 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 8 8
ATOM 133594 O "O4'" . DA I 5 28 ? 22.056 -29.183 2.513 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 8 8
ATOM 133595 C "C3'" . DA I 5 28 ? 19.825 -28.795 1.859 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 8 8
ATOM 133596 O "O3'" . DA I 5 28 ? 18.813 -27.782 1.945 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 8 8
ATOM 133597 C "C2'" . DA I 5 28 ? 20.717 -28.566 0.653 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 8 8
ATOM 133598 C "C1'" . DA I 5 28 ? 22.079 -29.096 1.093 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 8 8
ATOM 133599 N N9 . DA I 5 28 ? 22.418 -30.420 0.572 1.00 . ? -46 DA I N9 -46 DA I N9 8 8
ATOM 133600 C C8 . DA I 5 28 ? 22.307 -31.625 1.220 1.00 . ? -46 DA I C8 -46 DA I C8 8 8
ATOM 133601 N N7 . DA I 5 28 ? 22.709 -32.650 0.505 1.00 . ? -46 DA I N7 -46 DA I N7 8 8
ATOM 133602 C C5 . DA I 5 28 ? 23.105 -32.081 -0.698 1.00 . ? -46 DA I C5 -46 DA I C5 8 8
ATOM 133603 C C6 . DA I 5 28 ? 23.632 -32.636 -1.884 1.00 . ? -46 DA I C6 -46 DA I C6 8 8
ATOM 133604 N N6 . DA I 5 28 ? 23.869 -33.937 -2.053 1.00 . ? -46 DA I N6 -46 DA I N6 8 8
ATOM 133605 N N1 . DA I 5 28 ? 23.914 -31.793 -2.899 1.00 . ? -46 DA I N1 -46 DA I N1 8 8
ATOM 133606 C C2 . DA I 5 28 ? 23.684 -30.482 -2.729 1.00 . ? -46 DA I C2 -46 DA I C2 8 8
ATOM 133607 N N3 . DA I 5 28 ? 23.199 -29.841 -1.664 1.00 . ? -46 DA I N3 -46 DA I N3 8 8
ATOM 133608 C C4 . DA I 5 28 ? 22.926 -30.708 -0.672 1.00 . ? -46 DA I C4 -46 DA I C4 8 8
ATOM 133609 H "H5'" . DA I 5 28 ? 20.876 -28.985 5.133 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 8 8
ATOM 133610 H "H5''" . DA I 5 28 ? 19.338 -29.446 4.375 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 8 8
ATOM 133611 H "H4'" . DA I 5 28 ? 20.844 -27.623 3.297 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 8 8
ATOM 133612 H "H3'" . DA I 5 28 ? 19.351 -29.774 1.837 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 8 8
ATOM 133613 H "H2'" . DA I 5 28 ? 20.337 -29.085 -0.227 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 8 8
ATOM 133614 H "H2''" . DA I 5 28 ? 20.785 -27.506 0.407 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 8 8
ATOM 133615 H "H1'" . DA I 5 28 ? 22.875 -28.402 0.815 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 8 8
ATOM 133616 H H8 . DA I 5 28 ? 21.925 -31.718 2.228 1.00 . ? -46 DA I H8 -46 DA I H8 8 8
ATOM 133617 H H61 . DA I 5 28 ? 23.666 -34.578 -1.296 1.00 . ? -46 DA I H61 -46 DA I H61 8 8
ATOM 133618 H H62 . DA I 5 28 ? 24.237 -34.286 -2.928 1.00 . ? -46 DA I H62 -46 DA I H62 8 8
ATOM 133619 H H2 . DA I 5 28 ? 23.928 -29.850 -3.583 1.00 . ? -46 DA I H2 -46 DA I H2 8 8
ATOM 133620 O OP3 . DA I 5 29 ? 16.633 -26.733 1.365 1.00 . ? -45 DA I OP3 -45 DA I OP1 8 8
ATOM 133621 P P . DA I 5 29 ? 17.443 -27.951 1.124 1.00 . ? -45 DA I P -45 DA I P 8 8
ATOM 133622 O OP1 . DA I 5 29 ? 16.870 -29.280 1.437 1.00 . ? -45 DA I OP1 -45 DA I OP2 8 8
ATOM 133623 O "O5'" . DA I 5 29 ? 17.908 -27.949 -0.397 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 8 8
ATOM 133624 C "C5'" . DA I 5 29 ? 18.495 -26.785 -0.972 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 8 8
ATOM 133625 C "C4'" . DA I 5 29 ? 19.118 -27.114 -2.308 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 8 8
ATOM 133626 O "O4'" . DA I 5 29 ? 19.886 -28.337 -2.187 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 8 8
ATOM 133627 C "C3'" . DA I 5 29 ? 18.124 -27.352 -3.448 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 8 8
ATOM 133628 O "O3'" . DA I 5 29 ? 18.590 -26.717 -4.643 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 8 8
ATOM 133629 C "C2'" . DA I 5 29 ? 18.119 -28.863 -3.610 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 8 8
ATOM 133630 C "C1'" . DA I 5 29 ? 19.544 -29.214 -3.243 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 8 8
ATOM 133631 N N9 . DA I 5 29 ? 19.748 -30.585 -2.776 1.00 . ? -45 DA I N9 -45 DA I N9 8 8
ATOM 133632 C C8 . DA I 5 29 ? 19.433 -31.120 -1.553 1.00 . ? -45 DA I C8 -45 DA I C8 8 8
ATOM 133633 N N7 . DA I 5 29 ? 19.742 -32.390 -1.435 1.00 . ? -45 DA I N7 -45 DA I N7 8 8
ATOM 133634 C C5 . DA I 5 29 ? 20.298 -32.713 -2.665 1.00 . ? -45 DA I C5 -45 DA I C5 8 8
ATOM 133635 C C6 . DA I 5 29 ? 20.825 -33.912 -3.182 1.00 . ? -45 DA I C6 -45 DA I C6 8 8
ATOM 133636 N N6 . DA I 5 29 ? 20.882 -35.056 -2.495 1.00 . ? -45 DA I N6 -45 DA I N6 8 8
ATOM 133637 N N1 . DA I 5 29 ? 21.300 -33.895 -4.445 1.00 . ? -45 DA I N1 -45 DA I N1 8 8
ATOM 133638 C C2 . DA I 5 29 ? 21.244 -32.748 -5.137 1.00 . ? -45 DA I C2 -45 DA I C2 8 8
ATOM 133639 N N3 . DA I 5 29 ? 20.773 -31.558 -4.762 1.00 . ? -45 DA I N3 -45 DA I N3 8 8
ATOM 133640 C C4 . DA I 5 29 ? 20.309 -31.609 -3.501 1.00 . ? -45 DA I C4 -45 DA I C4 8 8
ATOM 133641 H "H5'" . DA I 5 29 ? 19.264 -26.396 -0.305 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 8 8
ATOM 133642 H "H5''" . DA I 5 29 ? 17.728 -26.024 -1.114 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 8 8
ATOM 133643 H "H4'" . DA I 5 29 ? 19.726 -26.256 -2.603 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 8 8
ATOM 133644 H "H3'" . DA I 5 29 ? 17.136 -26.964 -3.199 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 8 8
ATOM 133645 H "H2'" . DA I 5 29 ? 17.394 -29.331 -2.947 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 8 8
ATOM 133646 H "H2''" . DA I 5 29 ? 17.869 -29.154 -4.631 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 8 8
ATOM 133647 H "H1'" . DA I 5 29 ? 20.221 -29.023 -4.077 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 8 8
ATOM 133648 H H8 . DA I 5 29 ? 18.975 -30.547 -0.760 1.00 . ? -45 DA I H8 -45 DA I H8 8 8
ATOM 133649 H H61 . DA I 5 29 ? 20.532 -35.086 -1.544 1.00 . ? -45 DA I H61 -45 DA I H61 8 8
ATOM 133650 H H62 . DA I 5 29 ? 21.266 -35.891 -2.914 1.00 . ? -45 DA I H62 -45 DA I H62 8 8
ATOM 133651 H H2 . DA I 5 29 ? 21.642 -32.794 -6.151 1.00 . ? -45 DA I H2 -45 DA I H2 8 8
ATOM 133652 O OP3 . DA I 5 30 ? 18.079 -24.694 -5.988 1.00 . ? -44 DA I OP3 -44 DA I OP1 8 8
ATOM 133653 P P . DA I 5 30 ? 17.540 -26.031 -5.642 1.00 . ? -44 DA I P -44 DA I P 8 8
ATOM 133654 O OP1 . DA I 5 30 ? 16.188 -26.142 -5.050 1.00 . ? -44 DA I OP1 -44 DA I OP2 8 8
ATOM 133655 O "O5'" . DA I 5 30 ? 17.601 -26.944 -6.944 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 8 8
ATOM 133656 C "C5'" . DA I 5 30 ? 18.817 -27.584 -7.329 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 8 8
ATOM 133657 C "C4'" . DA I 5 30 ? 18.537 -28.699 -8.310 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 8 8
ATOM 133658 O "O4'" . DA I 5 30 ? 18.773 -29.968 -7.653 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 8 8
ATOM 133659 C "C3'" . DA I 5 30 ? 17.102 -28.756 -8.841 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 8 8
ATOM 133660 O "O3'" . DA I 5 30 ? 17.104 -29.026 -10.247 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 8 8
ATOM 133661 C "C2'" . DA I 5 30 ? 16.479 -29.913 -8.080 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 8 8
ATOM 133662 C "C1'" . DA I 5 30 ? 17.665 -30.824 -7.854 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 8 8
ATOM 133663 N N9 . DA I 5 30 ? 17.553 -31.693 -6.683 1.00 . ? -44 DA I N9 -44 DA I N9 8 8
ATOM 133664 C C8 . DA I 5 30 ? 16.929 -31.413 -5.492 1.00 . ? -44 DA I C8 -44 DA I C8 8 8
ATOM 133665 N N7 . DA I 5 30 ? 16.983 -32.395 -4.625 1.00 . ? -44 DA I N7 -44 DA I N7 8 8
ATOM 133666 C C5 . DA I 5 30 ? 17.692 -33.386 -5.287 1.00 . ? -44 DA I C5 -44 DA I C5 8 8
ATOM 133667 C C6 . DA I 5 30 ? 18.082 -34.680 -4.905 1.00 . ? -44 DA I C6 -44 DA I C6 8 8
ATOM 133668 N N6 . DA I 5 30 ? 17.802 -35.214 -3.719 1.00 . ? -44 DA I N6 -44 DA I N6 8 8
ATOM 133669 N N1 . DA I 5 30 ? 18.780 -35.414 -5.797 1.00 . ? -44 DA I N1 -44 DA I N1 8 8
ATOM 133670 C C2 . DA I 5 30 ? 19.061 -34.876 -6.992 1.00 . ? -44 DA I C2 -44 DA I C2 8 8
ATOM 133671 N N3 . DA I 5 30 ? 18.747 -33.669 -7.468 1.00 . ? -44 DA I N3 -44 DA I N3 8 8
ATOM 133672 C C4 . DA I 5 30 ? 18.053 -32.967 -6.555 1.00 . ? -44 DA I C4 -44 DA I C4 8 8
ATOM 133673 H "H5'" . DA I 5 30 ? 19.307 -28.000 -6.448 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 8 8
ATOM 133674 H "H5''" . DA I 5 30 ? 19.481 -26.857 -7.797 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 8 8
ATOM 133675 H "H4'" . DA I 5 30 ? 19.182 -28.540 -9.176 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 8 8
ATOM 133676 H "H3'" . DA I 5 30 ? 16.577 -27.820 -8.657 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 8 8
ATOM 133677 H "H2'" . DA I 5 30 ? 16.030 -29.578 -7.145 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 8 8
ATOM 133678 H "H2''" . DA I 5 30 ? 15.696 -30.397 -8.664 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 8 8
ATOM 133679 H "H1'" . DA I 5 30 ? 17.863 -31.441 -8.733 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 8 8
ATOM 133680 H H8 . DA I 5 30 ? 16.439 -30.472 -5.289 1.00 . ? -44 DA I H8 -44 DA I H8 8 8
ATOM 133681 H H61 . DA I 5 30 ? 17.281 -34.681 -3.035 1.00 . ? -44 DA I H61 -44 DA I H61 8 8
ATOM 133682 H H62 . DA I 5 30 ? 18.099 -36.155 -3.514 1.00 . ? -44 DA I H62 -44 DA I H62 8 8
ATOM 133683 H H2 . DA I 5 30 ? 19.629 -35.514 -7.672 1.00 . ? -44 DA I H2 -44 DA I H2 8 8
ATOM 133684 O OP3 . DG I 5 31 ? 14.630 -28.634 -10.139 1.00 . ? -43 DG I OP3 -43 DG I OP1 8 8
ATOM 133685 P P . DG I 5 31 ? 15.738 -28.917 -11.083 1.00 . ? -43 DG I P -43 DG I P 8 8
ATOM 133686 O OP1 . DG I 5 31 ? 15.972 -28.005 -12.225 1.00 . ? -43 DG I OP1 -43 DG I OP2 8 8
ATOM 133687 O "O5'" . DG I 5 31 ? 15.518 -30.384 -11.659 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 8 8
ATOM 133688 C "C5'" . DG I 5 31 ? 16.207 -30.818 -12.830 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 8 8
ATOM 133689 C "C4'" . DG I 5 31 ? 16.736 -32.220 -12.639 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 8 8
ATOM 133690 O "O4'" . DG I 5 31 ? 16.746 -32.539 -11.231 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 8 8
ATOM 133691 C "C3'" . DG I 5 31 ? 15.900 -33.318 -13.305 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 8 8
ATOM 133692 O "O3'" . DG I 5 31 ? 16.590 -33.840 -14.445 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 8 8
ATOM 133693 C "C2'" . DG I 5 31 ? 15.759 -34.397 -12.238 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 8 8
ATOM 133694 C "C1'" . DG I 5 31 ? 16.670 -33.942 -11.112 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 8 8
ATOM 133695 N N9 . DG I 5 31 ? 16.185 -34.259 -9.772 1.00 . ? -43 DG I N9 -43 DG I N9 8 8
ATOM 133696 C C8 . DG I 5 31 ? 15.461 -33.444 -8.937 1.00 . ? -43 DG I C8 -43 DG I C8 8 8
ATOM 133697 N N7 . DG I 5 31 ? 15.162 -34.007 -7.798 1.00 . ? -43 DG I N7 -43 DG I N7 8 8
ATOM 133698 C C5 . DG I 5 31 ? 15.729 -35.273 -7.882 1.00 . ? -43 DG I C5 -43 DG I C5 8 8
ATOM 133699 C C6 . DG I 5 31 ? 15.738 -36.344 -6.945 1.00 . ? -43 DG I C6 -43 DG I C6 8 8
ATOM 133700 O O6 . DG I 5 31 ? 15.230 -36.385 -5.814 1.00 . ? -43 DG I O6 -43 DG I O6 8 8
ATOM 133701 N N1 . DG I 5 31 ? 16.424 -37.449 -7.437 1.00 . ? -43 DG I N1 -43 DG I N1 8 8
ATOM 133702 C C2 . DG I 5 31 ? 17.024 -37.520 -8.672 1.00 . ? -43 DG I C2 -43 DG I C2 8 8
ATOM 133703 N N2 . DG I 5 31 ? 17.633 -38.677 -8.975 1.00 . ? -43 DG I N2 -43 DG I N2 8 8
ATOM 133704 N N3 . DG I 5 31 ? 17.027 -36.529 -9.552 1.00 . ? -43 DG I N3 -43 DG I N3 8 8
ATOM 133705 C C4 . DG I 5 31 ? 16.365 -35.445 -9.094 1.00 . ? -43 DG I C4 -43 DG I C4 8 8
ATOM 133706 H "H5'" . DG I 5 31 ? 17.042 -30.148 -13.032 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 8 8
ATOM 133707 H "H5''" . DG I 5 31 ? 15.527 -30.806 -13.681 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 8 8
ATOM 133708 H "H4'" . DG I 5 31 ? 17.726 -32.262 -13.097 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 8 8
ATOM 133709 H "H3'" . DG I 5 31 ? 14.931 -32.934 -13.622 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 8 8
ATOM 133710 H "H2'" . DG I 5 31 ? 14.724 -34.498 -11.915 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 8 8
ATOM 133711 H "H2''" . DG I 5 31 ? 16.078 -35.369 -12.615 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 8 8
ATOM 133712 H "H1'" . DG I 5 31 ? 17.677 -34.348 -11.227 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 8 8
ATOM 133713 H H8 . DG I 5 31 ? 15.170 -32.436 -9.198 1.00 . ? -43 DG I H8 -43 DG I H8 8 8
ATOM 133714 H H1 . DG I 5 31 ? 16.476 -38.256 -6.827 1.00 . ? -43 DG I H1 -43 DG I H1 8 8
ATOM 133715 H H21 . DG I 5 31 ? 18.092 -38.791 -9.869 1.00 . ? -43 DG I H21 -43 DG I H21 8 8
ATOM 133716 H H22 . DG I 5 31 ? 17.631 -39.458 -8.328 1.00 . ? -43 DG I H22 -43 DG I H22 8 8
ATOM 133717 O OP3 . DT I 5 32 ? 16.421 -33.975 -16.921 1.00 . ? -42 DT I OP3 -42 DT I OP1 8 8
ATOM 133718 P P . DT I 5 32 ? 15.753 -34.432 -15.679 1.00 . ? -42 DT I P -42 DT I P 8 8
ATOM 133719 O OP1 . DT I 5 32 ? 14.317 -34.124 -15.462 1.00 . ? -42 DT I OP1 -42 DT I OP2 8 8
ATOM 133720 O "O5'" . DT I 5 32 ? 15.947 -36.008 -15.557 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 8 8
ATOM 133721 C "C5'" . DT I 5 32 ? 16.962 -36.557 -14.715 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 8 8
ATOM 133722 C "C4'" . DT I 5 32 ? 16.648 -37.997 -14.384 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 8 8
ATOM 133723 O "O4'" . DT I 5 32 ? 16.382 -38.106 -12.963 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 8 8
ATOM 133724 C "C3'" . DT I 5 32 ? 15.416 -38.569 -15.093 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 8 8
ATOM 133725 O "O3'" . DT I 5 32 ? 15.694 -39.881 -15.592 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 8 8
ATOM 133726 C "C2'" . DT I 5 32 ? 14.361 -38.629 -14.002 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 8 8
ATOM 133727 C "C1'" . DT I 5 32 ? 15.194 -38.850 -12.758 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 8 8
ATOM 133728 N N1 . DT I 5 32 ? 14.570 -38.379 -11.508 1.00 . ? -42 DT I N1 -42 DT I N1 8 8
ATOM 133729 C C2 . DT I 5 32 ? 14.580 -39.216 -10.413 1.00 . ? -42 DT I C2 -42 DT I C2 8 8
ATOM 133730 O O2 . DT I 5 32 ? 15.093 -40.325 -10.425 1.00 . ? -42 DT I O2 -42 DT I O2 8 8
ATOM 133731 N N3 . DT I 5 32 ? 13.969 -38.705 -9.296 1.00 . ? -42 DT I N3 -42 DT I N3 8 8
ATOM 133732 C C4 . DT I 5 32 ? 13.363 -37.473 -9.168 1.00 . ? -42 DT I C4 -42 DT I C4 8 8
ATOM 133733 O O4 . DT I 5 32 ? 12.868 -37.142 -8.092 1.00 . ? -42 DT I O4 -42 DT I O4 8 8
ATOM 133734 C C5 . DT I 5 32 ? 13.390 -36.647 -10.352 1.00 . ? -42 DT I C5 -42 DT I C5 8 8
ATOM 133735 C C7 . DT I 5 32 ? 12.733 -35.303 -10.307 1.00 . ? -42 DT I C7 -42 DT I C7 8 8
ATOM 133736 C C6 . DT I 5 32 ? 13.987 -37.130 -11.452 1.00 . ? -42 DT I C6 -42 DT I C6 8 8
ATOM 133737 H "H5'" . DT I 5 32 ? 17.020 -35.982 -13.791 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 8 8
ATOM 133738 H "H5''" . DT I 5 32 ? 17.923 -36.510 -15.225 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 8 8
ATOM 133739 H "H4'" . DT I 5 32 ? 17.500 -38.599 -14.707 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 8 8
ATOM 133740 H "H3'" . DT I 5 32 ? 15.110 -37.931 -15.920 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 8 8
ATOM 133741 H "H2'" . DT I 5 32 ? 13.785 -37.705 -13.955 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 8 8
ATOM 133742 H "H2''" . DT I 5 32 ? 13.660 -39.446 -14.174 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 8 8
ATOM 133743 H "H1'" . DT I 5 32 ? 15.464 -39.903 -12.643 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 8 8
ATOM 133744 H H3 . DT I 5 32 ? 13.965 -39.294 -8.474 1.00 . ? -42 DT I H3 -42 DT I H3 8 8
ATOM 133745 H H71 . DT I 5 32 ? 12.366 -35.045 -11.301 1.00 . ? -42 DT I H71 -42 DT I H71 8 8
ATOM 133746 H H72 . DT I 5 32 ? 13.455 -34.553 -9.981 1.00 . ? -42 DT I H72 -42 DT I H72 8 8
ATOM 133747 H H73 . DT I 5 32 ? 11.897 -35.331 -9.607 1.00 . ? -42 DT I H73 -42 DT I H73 8 8
ATOM 133748 H H6 . DT I 5 32 ? 14.017 -36.505 -12.345 1.00 . ? -42 DT I H6 -42 DT I H6 8 8
ATOM 133749 O OP3 . DG I 5 33 ? 15.342 -41.397 -17.532 1.00 . ? -41 DG I OP3 -41 DG I OP1 8 8
ATOM 133750 P P . DG I 5 33 ? 14.604 -40.636 -16.498 1.00 . ? -41 DG I P -41 DG I P 8 8
ATOM 133751 O OP1 . DG I 5 33 ? 13.571 -39.658 -16.915 1.00 . ? -41 DG I OP1 -41 DG I OP2 8 8
ATOM 133752 O "O5'" . DG I 5 33 ? 13.930 -41.682 -15.508 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 8 8
ATOM 133753 C "C5'" . DG I 5 33 ? 14.680 -42.780 -14.987 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 8 8
ATOM 133754 C "C4'" . DG I 5 33 ? 13.811 -43.633 -14.093 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 8 8
ATOM 133755 O "O4'" . DG I 5 33 ? 13.497 -42.885 -12.891 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 8 8
ATOM 133756 C "C3'" . DG I 5 33 ? 12.460 -44.041 -14.689 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 8 8
ATOM 133757 O "O3'" . DG I 5 33 ? 12.119 -45.370 -14.280 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 8 8
ATOM 133758 C "C2'" . DG I 5 33 ? 11.495 -43.044 -14.076 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 8 8
ATOM 133759 C "C1'" . DG I 5 33 ? 12.093 -42.886 -12.697 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 8 8
ATOM 133760 N N9 . DG I 5 33 ? 11.727 -41.656 -12.004 1.00 . ? -41 DG I N9 -41 DG I N9 8 8
ATOM 133761 C C8 . DG I 5 33 ? 11.748 -40.377 -12.502 1.00 . ? -41 DG I C8 -41 DG I C8 8 8
ATOM 133762 N N7 . DG I 5 33 ? 11.348 -39.482 -11.640 1.00 . ? -41 DG I N7 -41 DG I N7 8 8
ATOM 133763 C C5 . DG I 5 33 ? 11.051 -40.216 -10.499 1.00 . ? -41 DG I C5 -41 DG I C5 8 8
ATOM 133764 C C6 . DG I 5 33 ? 10.575 -39.792 -9.228 1.00 . ? -41 DG I C6 -41 DG I C6 8 8
ATOM 133765 O O6 . DG I 5 33 ? 10.310 -38.644 -8.845 1.00 . ? -41 DG I O6 -41 DG I O6 8 8
ATOM 133766 N N1 . DG I 5 33 ? 10.410 -40.867 -8.359 1.00 . ? -41 DG I N1 -41 DG I N1 8 8
ATOM 133767 C C2 . DG I 5 33 ? 10.671 -42.180 -8.672 1.00 . ? -41 DG I C2 -41 DG I C2 8 8
ATOM 133768 N N2 . DG I 5 33 ? 10.452 -43.080 -7.708 1.00 . ? -41 DG I N2 -41 DG I N2 8 8
ATOM 133769 N N3 . DG I 5 33 ? 11.117 -42.586 -9.849 1.00 . ? -41 DG I N3 -41 DG I N3 8 8
ATOM 133770 C C4 . DG I 5 33 ? 11.283 -41.559 -10.708 1.00 . ? -41 DG I C4 -41 DG I C4 8 8
ATOM 133771 H "H5'" . DG I 5 33 ? 15.524 -42.403 -14.408 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 8 8
ATOM 133772 H "H5''" . DG I 5 33 ? 15.057 -43.390 -15.808 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 8 8
ATOM 133773 H "H4'" . DG I 5 33 ? 14.355 -44.558 -13.893 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 8 8
ATOM 133774 H "H3'" . DG I 5 33 ? 12.473 -43.987 -15.776 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 8 8
ATOM 133775 H "H2'" . DG I 5 33 ? 11.487 -42.107 -14.634 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 8 8
ATOM 133776 H "H2''" . DG I 5 33 ? 10.476 -43.430 -14.066 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 8 8
ATOM 133777 H "H1'" . DG I 5 33 ? 11.839 -43.736 -12.061 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 8 8
ATOM 133778 H H8 . DG I 5 33 ? 12.071 -40.136 -13.504 1.00 . ? -41 DG I H8 -41 DG I H8 8 8
ATOM 133779 H H1 . DG I 5 33 ? 10.071 -40.654 -7.428 1.00 . ? -41 DG I H1 -41 DG I H1 8 8
ATOM 133780 H H21 . DG I 5 33 ? 10.629 -44.057 -7.885 1.00 . ? -41 DG I H21 -41 DG I H21 8 8
ATOM 133781 H H22 . DG I 5 33 ? 10.088 -42.801 -6.801 1.00 . ? -41 DG I H22 -41 DG I H22 8 8
ATOM 133782 O OP3 . DT I 5 34 ? 11.229 -45.664 -16.591 1.00 . ? -40 DT I OP3 -40 DT I OP1 8 8
ATOM 133783 P P . DT I 5 34 ? 11.550 -46.416 -15.355 1.00 . ? -40 DT I P -40 DT I P 8 8
ATOM 133784 O OP1 . DT I 5 34 ? 12.488 -47.559 -15.419 1.00 . ? -40 DT I OP1 -40 DT I OP2 8 8
ATOM 133785 O "O5'" . DT I 5 34 ? 10.187 -46.931 -14.715 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 8 8
ATOM 133786 C "C5'" . DT I 5 34 ? 9.259 -46.017 -14.131 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 8 8
ATOM 133787 C "C4'" . DT I 5 34 ? 8.833 -46.509 -12.767 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 8 8
ATOM 133788 O "O4'" . DT I 5 34 ? 8.994 -45.438 -11.808 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 8 8
ATOM 133789 C "C3'" . DT I 5 34 ? 7.370 -46.928 -12.656 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 8 8
ATOM 133790 O "O3'" . DT I 5 34 ? 7.213 -47.921 -11.636 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 8 8
ATOM 133791 C "C2'" . DT I 5 34 ? 6.683 -45.636 -12.260 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 8 8
ATOM 133792 C "C1'" . DT I 5 34 ? 7.720 -44.980 -11.363 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 8 8
ATOM 133793 N N1 . DT I 5 34 ? 7.726 -43.507 -11.414 1.00 . ? -40 DT I N1 -40 DT I N1 8 8
ATOM 133794 C C2 . DT I 5 34 ? 7.417 -42.820 -10.263 1.00 . ? -40 DT I C2 -40 DT I C2 8 8
ATOM 133795 O O2 . DT I 5 34 ? 7.134 -43.375 -9.214 1.00 . ? -40 DT I O2 -40 DT I O2 8 8
ATOM 133796 N N3 . DT I 5 34 ? 7.449 -41.455 -10.385 1.00 . ? -40 DT I N3 -40 DT I N3 8 8
ATOM 133797 C C4 . DT I 5 34 ? 7.747 -40.726 -11.517 1.00 . ? -40 DT I C4 -40 DT I C4 8 8
ATOM 133798 O O4 . DT I 5 34 ? 7.722 -39.497 -11.477 1.00 . ? -40 DT I O4 -40 DT I O4 8 8
ATOM 133799 C C5 . DT I 5 34 ? 8.058 -41.513 -12.690 1.00 . ? -40 DT I C5 -40 DT I C5 8 8
ATOM 133800 C C7 . DT I 5 34 ? 8.385 -40.808 -13.969 1.00 . ? -40 DT I C7 -40 DT I C7 8 8
ATOM 133801 C C6 . DT I 5 34 ? 8.034 -42.849 -12.585 1.00 . ? -40 DT I C6 -40 DT I C6 8 8
ATOM 133802 H "H5'" . DT I 5 34 ? 8.380 -45.928 -14.770 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 8 8
ATOM 133803 H "H5''" . DT I 5 34 ? 9.727 -45.037 -14.029 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 8 8
ATOM 133804 H "H4'" . DT I 5 34 ? 9.432 -47.391 -12.533 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 8 8
ATOM 133805 H "H3'" . DT I 5 34 ? 6.996 -47.319 -13.603 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 8 8
ATOM 133806 H "H2'" . DT I 5 34 ? 6.448 -45.027 -13.134 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 8 8
ATOM 133807 H "H2''" . DT I 5 34 ? 5.747 -45.831 -11.737 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 8 8
ATOM 133808 H "H1'" . DT I 5 34 ? 7.593 -45.290 -10.324 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 8 8
ATOM 133809 H H3 . DT I 5 34 ? 7.234 -40.917 -9.554 1.00 . ? -40 DT I H3 -40 DT I H3 8 8
ATOM 133810 H H71 . DT I 5 34 ? 9.414 -41.029 -14.253 1.00 . ? -40 DT I H71 -40 DT I H71 8 8
ATOM 133811 H H72 . DT I 5 34 ? 7.711 -41.149 -14.754 1.00 . ? -40 DT I H72 -40 DT I H72 8 8
ATOM 133812 H H73 . DT I 5 34 ? 8.269 -39.733 -13.834 1.00 . ? -40 DT I H73 -40 DT I H73 8 8
ATOM 133813 H H6 . DT I 5 34 ? 8.269 -43.442 -13.468 1.00 . ? -40 DT I H6 -40 DT I H6 8 8
ATOM 133814 O OP3 . DA I 5 35 ? 5.185 -48.625 -12.912 1.00 . ? -39 DA I OP3 -39 DA I OP1 8 8
ATOM 133815 P P . DA I 5 35 ? 5.963 -48.926 -11.689 1.00 . ? -39 DA I P -39 DA I P 8 8
ATOM 133816 O OP1 . DA I 5 35 ? 6.456 -50.303 -11.459 1.00 . ? -39 DA I OP1 -39 DA I OP2 8 8
ATOM 133817 O "O5'" . DA I 5 35 ? 5.072 -48.505 -10.439 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 8 8
ATOM 133818 C "C5'" . DA I 5 35 ? 5.608 -47.684 -9.405 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 8 8
ATOM 133819 C "C4'" . DA I 5 35 ? 4.546 -47.381 -8.373 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 8 8
ATOM 133820 O "O4'" . DA I 5 35 ? 4.447 -45.947 -8.206 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 8 8
ATOM 133821 C "C3'" . DA I 5 35 ? 3.137 -47.845 -8.729 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 8 8
ATOM 133822 O "O3'" . DA I 5 35 ? 2.406 -48.147 -7.538 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 8 8
ATOM 133823 C "C2'" . DA I 5 35 ? 2.551 -46.640 -9.443 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 8 8
ATOM 133824 C "C1'" . DA I 5 35 ? 3.229 -45.464 -8.762 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 8 8
ATOM 133825 N N9 . DA I 5 35 ? 3.558 -44.366 -9.669 1.00 . ? -39 DA I N9 -39 DA I N9 8 8
ATOM 133826 C C8 . DA I 5 35 ? 3.836 -44.443 -11.011 1.00 . ? -39 DA I C8 -39 DA I C8 8 8
ATOM 133827 N N7 . DA I 5 35 ? 4.091 -43.284 -11.567 1.00 . ? -39 DA I N7 -39 DA I N7 8 8
ATOM 133828 C C5 . DA I 5 35 ? 3.974 -42.381 -10.520 1.00 . ? -39 DA I C5 -39 DA I C5 8 8
ATOM 133829 C C6 . DA I 5 35 ? 4.121 -40.986 -10.456 1.00 . ? -39 DA I C6 -39 DA I C6 8 8
ATOM 133830 N N6 . DA I 5 35 ? 4.438 -40.225 -11.505 1.00 . ? -39 DA I N6 -39 DA I N6 8 8
ATOM 133831 N N1 . DA I 5 35 ? 3.932 -40.390 -9.261 1.00 . ? -39 DA I N1 -39 DA I N1 8 8
ATOM 133832 C C2 . DA I 5 35 ? 3.617 -41.154 -8.205 1.00 . ? -39 DA I C2 -39 DA I C2 8 8
ATOM 133833 N N3 . DA I 5 35 ? 3.453 -42.474 -8.139 1.00 . ? -39 DA I N3 -39 DA I N3 8 8
ATOM 133834 C C4 . DA I 5 35 ? 3.646 -43.034 -9.345 1.00 . ? -39 DA I C4 -39 DA I C4 8 8
ATOM 133835 H "H5'" . DA I 5 35 ? 5.971 -46.748 -9.830 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 8 8
ATOM 133836 H "H5''" . DA I 5 35 ? 6.438 -48.201 -8.922 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 8 8
ATOM 133837 H "H4'" . DA I 5 35 ? 4.824 -47.900 -7.452 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 8 8
ATOM 133838 H "H3'" . DA I 5 35 ? 3.160 -48.725 -9.370 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 8 8
ATOM 133839 H "H2'" . DA I 5 35 ? 2.758 -46.673 -10.513 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 8 8
ATOM 133840 H "H2''" . DA I 5 35 ? 1.469 -46.592 -9.321 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 8 8
ATOM 133841 H "H1'" . DA I 5 35 ? 2.614 -45.071 -7.950 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 8 8
ATOM 133842 H H8 . DA I 5 35 ? 3.838 -45.375 -11.560 1.00 . ? -39 DA I H8 -39 DA I H8 8 8
ATOM 133843 H H61 . DA I 5 35 ? 4.584 -40.654 -12.409 1.00 . ? -39 DA I H61 -39 DA I H61 8 8
ATOM 133844 H H62 . DA I 5 35 ? 4.540 -39.226 -11.390 1.00 . ? -39 DA I H62 -39 DA I H62 8 8
ATOM 133845 H H2 . DA I 5 35 ? 3.475 -40.618 -7.266 1.00 . ? -39 DA I H2 -39 DA I H2 8 8
ATOM 133846 O OP3 . DT I 5 36 ? 0.569 -48.868 -9.076 1.00 . ? -38 DT I OP3 -38 DT I OP1 8 8
ATOM 133847 P P . DT I 5 36 ? 0.904 -48.704 -7.641 1.00 . ? -38 DT I P -38 DT I P 8 8
ATOM 133848 O OP1 . DT I 5 36 ? 0.784 -49.863 -6.726 1.00 . ? -38 DT I OP1 -38 DT I OP2 8 8
ATOM 133849 O "O5'" . DT I 5 36 ? 0.018 -47.518 -7.059 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 8 8
ATOM 133850 C "C5'" . DT I 5 36 ? 0.512 -46.690 -6.005 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 8 8
ATOM 133851 C "C4'" . DT I 5 36 ? -0.163 -45.339 -6.040 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 8 8
ATOM 133852 O "O4'" . DT I 5 36 ? 0.536 -44.479 -6.961 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 8 8
ATOM 133853 C "C3'" . DT I 5 36 ? -1.606 -45.354 -6.538 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 8 8
ATOM 133854 O "O3'" . DT I 5 36 ? -2.513 -45.413 -5.435 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 8 8
ATOM 133855 C "C2'" . DT I 5 36 ? -1.753 -44.031 -7.277 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 8 8
ATOM 133856 C "C1'" . DT I 5 36 ? -0.350 -43.440 -7.331 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 8 8
ATOM 133857 N N1 . DT I 5 36 ? 0.050 -42.950 -8.660 1.00 . ? -38 DT I N1 -38 DT I N1 8 8
ATOM 133858 C C2 . DT I 5 36 ? 0.306 -41.606 -8.805 1.00 . ? -38 DT I C2 -38 DT I C2 8 8
ATOM 133859 O O2 . DT I 5 36 ? 0.225 -40.810 -7.885 1.00 . ? -38 DT I O2 -38 DT I O2 8 8
ATOM 133860 N N3 . DT I 5 36 ? 0.662 -41.226 -10.072 1.00 . ? -38 DT I N3 -38 DT I N3 8 8
ATOM 133861 C C4 . DT I 5 36 ? 0.789 -42.037 -11.181 1.00 . ? -38 DT I C4 -38 DT I C4 8 8
ATOM 133862 O O4 . DT I 5 36 ? 1.133 -41.553 -12.259 1.00 . ? -38 DT I O4 -38 DT I O4 8 8
ATOM 133863 C C5 . DT I 5 36 ? 0.509 -43.434 -10.956 1.00 . ? -38 DT I C5 -38 DT I C5 8 8
ATOM 133864 C C7 . DT I 5 36 ? 0.624 -44.387 -12.102 1.00 . ? -38 DT I C7 -38 DT I C7 8 8
ATOM 133865 C C6 . DT I 5 36 ? 0.158 -43.822 -9.722 1.00 . ? -38 DT I C6 -38 DT I C6 8 8
ATOM 133866 H "H5'" . DT I 5 36 ? 1.587 -46.556 -6.121 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 8 8
ATOM 133867 H "H5''" . DT I 5 36 ? 0.314 -47.165 -5.045 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 8 8
ATOM 133868 H "H4'" . DT I 5 36 ? -0.185 -44.953 -5.019 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 8 8
ATOM 133869 H "H3'" . DT I 5 36 ? -1.785 -46.206 -7.192 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 8 8
ATOM 133870 H "H2'" . DT I 5 36 ? -2.177 -44.176 -8.269 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 8 8
ATOM 133871 H "H2''" . DT I 5 36 ? -2.409 -43.345 -6.737 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 8 8
ATOM 133872 H "H1'" . DT I 5 36 ? -0.240 -42.626 -6.611 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 8 8
ATOM 133873 H H3 . DT I 5 36 ? 0.837 -40.236 -10.204 1.00 . ? -38 DT I H3 -38 DT I H3 8 8
ATOM 133874 H H71 . DT I 5 36 ? 1.072 -43.503 -12.555 1.00 . ? -38 DT I H71 -38 DT I H71 8 8
ATOM 133875 H H72 . DT I 5 36 ? 0.135 -44.412 -13.076 1.00 . ? -38 DT I H72 -38 DT I H72 8 8
ATOM 133876 H H73 . DT I 5 36 ? -0.399 -44.599 -11.790 1.00 . ? -38 DT I H73 -38 DT I H73 8 8
ATOM 133877 H H6 . DT I 5 36 ? -0.054 -44.878 -9.551 1.00 . ? -38 DT I H6 -38 DT I H6 8 8
ATOM 133878 O OP3 . DT I 5 37 ? -4.321 -45.731 -7.127 1.00 . ? -37 DT I OP3 -37 DT I OP1 8 8
ATOM 133879 P P . DT I 5 37 ? -4.096 -45.378 -5.704 1.00 . ? -37 DT I P -37 DT I P 8 8
ATOM 133880 O OP1 . DT I 5 37 ? -4.748 -46.177 -4.643 1.00 . ? -37 DT I OP1 -37 DT I OP2 8 8
ATOM 133881 O "O5'" . DT I 5 37 ? -4.489 -43.850 -5.497 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 8 8
ATOM 133882 C "C5'" . DT I 5 37 ? -4.054 -43.137 -4.339 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 8 8
ATOM 133883 C "C4'" . DT I 5 37 ? -3.800 -41.687 -4.681 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 8 8
ATOM 133884 O "O4'" . DT I 5 37 ? -3.080 -41.627 -5.934 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 8 8
ATOM 133885 C "C3'" . DT I 5 37 ? -5.064 -40.840 -4.869 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 8 8
ATOM 133886 O "O3'" . DT I 5 37 ? -5.047 -39.720 -3.979 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 8 8
ATOM 133887 C "C2'" . DT I 5 37 ? -5.000 -40.363 -6.313 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 8 8
ATOM 133888 C "C1'" . DT I 5 37 ? -3.542 -40.525 -6.685 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 8 8
ATOM 133889 N N1 . DT I 5 37 ? -3.300 -40.812 -8.110 1.00 . ? -37 DT I N1 -37 DT I N1 8 8
ATOM 133890 C C2 . DT I 5 37 ? -2.794 -39.810 -8.905 1.00 . ? -37 DT I C2 -37 DT I C2 8 8
ATOM 133891 O O2 . DT I 5 37 ? -2.529 -38.695 -8.485 1.00 . ? -37 DT I O2 -37 DT I O2 8 8
ATOM 133892 N N3 . DT I 5 37 ? -2.603 -40.162 -10.217 1.00 . ? -37 DT I N3 -37 DT I N3 8 8
ATOM 133893 C C4 . DT I 5 37 ? -2.855 -41.389 -10.795 1.00 . ? -37 DT I C4 -37 DT I C4 8 8
ATOM 133894 O O4 . DT I 5 37 ? -2.624 -41.563 -11.991 1.00 . ? -37 DT I O4 -37 DT I O4 8 8
ATOM 133895 C C5 . DT I 5 37 ? -3.381 -42.392 -9.903 1.00 . ? -37 DT I C5 -37 DT I C5 8 8
ATOM 133896 C C7 . DT I 5 37 ? -3.640 -43.766 -10.434 1.00 . ? -37 DT I C7 -37 DT I C7 8 8
ATOM 133897 C C6 . DT I 5 37 ? -3.581 -42.061 -8.620 1.00 . ? -37 DT I C6 -37 DT I C6 8 8
ATOM 133898 H "H5'" . DT I 5 37 ? -3.133 -43.582 -3.959 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 8 8
ATOM 133899 H "H5''" . DT I 5 37 ? -4.821 -43.192 -3.566 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 8 8
ATOM 133900 H "H4'" . DT I 5 37 ? -3.250 -41.246 -3.848 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 8 8
ATOM 133901 H "H3'" . DT I 5 37 ? -5.961 -41.430 -4.677 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 8 8
ATOM 133902 H "H2'" . DT I 5 37 ? -5.658 -40.949 -6.956 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 8 8
ATOM 133903 H "H2''" . DT I 5 37 ? -5.296 -39.317 -6.401 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 8 8
ATOM 133904 H "H1'" . DT I 5 37 ? -2.962 -39.647 -6.398 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 8 8
ATOM 133905 H H3 . DT I 5 37 ? -2.248 -39.439 -10.831 1.00 . ? -37 DT I H3 -37 DT I H3 8 8
ATOM 133906 H H71 . DT I 5 37 ? -3.965 -43.698 -11.473 1.00 . ? -37 DT I H71 -37 DT I H71 8 8
ATOM 133907 H H72 . DT I 5 37 ? -2.726 -44.357 -10.378 1.00 . ? -37 DT I H72 -37 DT I H72 8 8
ATOM 133908 H H73 . DT I 5 37 ? -4.419 -44.244 -9.841 1.00 . ? -37 DT I H73 -37 DT I H73 8 8
ATOM 133909 H H6 . DT I 5 37 ? -3.986 -42.817 -7.947 1.00 . ? -37 DT I H6 -37 DT I H6 8 8
ATOM 133910 O OP3 . DT I 5 38 ? -7.526 -39.814 -4.162 1.00 . ? -36 DT I OP3 -36 DT I OP1 8 8
ATOM 133911 P P . DT I 5 38 ? -6.429 -39.014 -3.569 1.00 . ? -36 DT I P -36 DT I P 8 8
ATOM 133912 O OP1 . DT I 5 38 ? -6.412 -38.765 -2.108 1.00 . ? -36 DT I OP1 -36 DT I OP2 8 8
ATOM 133913 O "O5'" . DT I 5 38 ? -6.382 -37.608 -4.313 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 8 8
ATOM 133914 C "C5'" . DT I 5 38 ? -5.145 -37.066 -4.770 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 8 8
ATOM 133915 C "C4'" . DT I 5 38 ? -5.391 -36.025 -5.838 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 8 8
ATOM 133916 O "O4'" . DT I 5 38 ? -5.059 -36.590 -7.132 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 8 8
ATOM 133917 C "C3'" . DT I 5 38 ? -6.839 -35.545 -5.960 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 8 8
ATOM 133918 O "O3'" . DT I 5 38 ? -6.868 -34.157 -6.303 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 8 8
ATOM 133919 C "C2'" . DT I 5 38 ? -7.380 -36.378 -7.106 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 8 8
ATOM 133920 C "C1'" . DT I 5 38 ? -6.165 -36.429 -8.006 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 8 8
ATOM 133921 N N1 . DT I 5 38 ? -6.153 -37.537 -8.978 1.00 . ? -36 DT I N1 -36 DT I N1 8 8
ATOM 133922 C C2 . DT I 5 38 ? -5.639 -37.290 -10.229 1.00 . ? -36 DT I C2 -36 DT I C2 8 8
ATOM 133923 O O2 . DT I 5 38 ? -5.193 -36.205 -10.562 1.00 . ? -36 DT I O2 -36 DT I O2 8 8
ATOM 133924 N N3 . DT I 5 38 ? -5.665 -38.363 -11.080 1.00 . ? -36 DT I N3 -36 DT I N3 8 8
ATOM 133925 C C4 . DT I 5 38 ? -6.144 -39.627 -10.815 1.00 . ? -36 DT I C4 -36 DT I C4 8 8
ATOM 133926 O O4 . DT I 5 38 ? -6.097 -40.496 -11.685 1.00 . ? -36 DT I O4 -36 DT I O4 8 8
ATOM 133927 C C5 . DT I 5 38 ? -6.668 -39.817 -9.484 1.00 . ? -36 DT I C5 -36 DT I C5 8 8
ATOM 133928 C C7 . DT I 5 38 ? -7.205 -41.159 -9.104 1.00 . ? -36 DT I C7 -36 DT I C7 8 8
ATOM 133929 C C6 . DT I 5 38 ? -6.649 -38.777 -8.637 1.00 . ? -36 DT I C6 -36 DT I C6 8 8
ATOM 133930 H "H5'" . DT I 5 38 ? -4.525 -37.863 -5.182 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 8 8
ATOM 133931 H "H5''" . DT I 5 38 ? -4.618 -36.602 -3.934 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 8 8
ATOM 133932 H "H4'" . DT I 5 38 ? -4.793 -35.148 -5.586 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 8 8
ATOM 133933 H "H3'" . DT I 5 38 ? -7.394 -35.704 -5.036 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 8 8
ATOM 133934 H "H2'" . DT I 5 38 ? -7.687 -37.368 -6.768 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 8 8
ATOM 133935 H "H2''" . DT I 5 38 ? -8.248 -35.904 -7.567 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 8 8
ATOM 133936 H "H1'" . DT I 5 38 ? -6.035 -35.487 -8.545 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 8 8
ATOM 133937 H H3 . DT I 5 38 ? -5.291 -38.211 -12.009 1.00 . ? -36 DT I H3 -36 DT I H3 8 8
ATOM 133938 H H71 . DT I 5 38 ? -8.268 -41.073 -8.876 1.00 . ? -36 DT I H71 -36 DT I H71 8 8
ATOM 133939 H H72 . DT I 5 38 ? -6.674 -41.528 -8.226 1.00 . ? -36 DT I H72 -36 DT I H72 8 8
ATOM 133940 H H73 . DT I 5 38 ? -7.065 -41.855 -9.931 1.00 . ? -36 DT I H73 -36 DT I H73 8 8
ATOM 133941 H H6 . DT I 5 38 ? -7.044 -38.920 -7.633 1.00 . ? -36 DT I H6 -36 DT I H6 8 8
ATOM 133942 O OP3 . DG I 5 39 ? -7.629 -33.599 -3.996 1.00 . ? -35 DG I OP3 -35 DG I OP1 8 8
ATOM 133943 P P . DG I 5 39 ? -7.704 -33.127 -5.400 1.00 . ? -35 DG I P -35 DG I P 8 8
ATOM 133944 O OP1 . DG I 5 39 ? -9.028 -32.923 -6.033 1.00 . ? -35 DG I OP1 -35 DG I OP2 8 8
ATOM 133945 O "O5'" . DG I 5 39 ? -6.883 -31.771 -5.523 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 8 8
ATOM 133946 C "C5'" . DG I 5 39 ? -5.652 -31.732 -6.243 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 8 8
ATOM 133947 C "C4'" . DG I 5 39 ? -5.839 -31.029 -7.567 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 8 8
ATOM 133948 O "O4'" . DG I 5 39 ? -6.067 -32.023 -8.598 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 8 8
ATOM 133949 C "C3'" . DG I 5 39 ? -7.028 -30.070 -7.631 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 8 8
ATOM 133950 O "O3'" . DG I 5 39 ? -6.677 -28.897 -8.373 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 8 8
ATOM 133951 C "C2'" . DG I 5 39 ? -8.097 -30.869 -8.354 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 8 8
ATOM 133952 C "C1'" . DG I 5 39 ? -7.287 -31.763 -9.272 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 8 8
ATOM 133953 N N9 . DG I 5 39 ? -7.921 -33.044 -9.571 1.00 . ? -35 DG I N9 -35 DG I N9 8 8
ATOM 133954 C C8 . DG I 5 39 ? -8.714 -33.781 -8.727 1.00 . ? -35 DG I C8 -35 DG I C8 8 8
ATOM 133955 N N7 . DG I 5 39 ? -9.157 -34.885 -9.266 1.00 . ? -35 DG I N7 -35 DG I N7 8 8
ATOM 133956 C C5 . DG I 5 39 ? -8.618 -34.880 -10.545 1.00 . ? -35 DG I C5 -35 DG I C5 8 8
ATOM 133957 C C6 . DG I 5 39 ? -8.745 -35.823 -11.600 1.00 . ? -35 DG I C6 -35 DG I C6 8 8
ATOM 133958 O O6 . DG I 5 39 ? -9.383 -36.887 -11.614 1.00 . ? -35 DG I O6 -35 DG I O6 8 8
ATOM 133959 N N1 . DG I 5 39 ? -8.034 -35.427 -12.728 1.00 . ? -35 DG I N1 -35 DG I N1 8 8
ATOM 133960 C C2 . DG I 5 39 ? -7.296 -34.274 -12.832 1.00 . ? -35 DG I C2 -35 DG I C2 8 8
ATOM 133961 N N2 . DG I 5 39 ? -6.679 -34.065 -14.006 1.00 . ? -35 DG I N2 -35 DG I N2 8 8
ATOM 133962 N N3 . DG I 5 39 ? -7.165 -33.387 -11.856 1.00 . ? -35 DG I N3 -35 DG I N3 8 8
ATOM 133963 C C4 . DG I 5 39 ? -7.850 -33.750 -10.750 1.00 . ? -35 DG I C4 -35 DG I C4 8 8
ATOM 133964 H "H5'" . DG I 5 39 ? -5.303 -32.750 -6.426 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 8 8
ATOM 133965 H "H5''" . DG I 5 39 ? -4.904 -31.199 -5.657 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 8 8
ATOM 133966 H "H4'" . DG I 5 39 ? -4.946 -30.427 -7.744 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 8 8
ATOM 133967 H "H3'" . DG I 5 39 ? -7.350 -29.776 -6.631 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 8 8
ATOM 133968 H "H2'" . DG I 5 39 ? -8.707 -31.441 -7.654 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 8 8
ATOM 133969 H "H2''" . DG I 5 39 ? -8.767 -30.219 -8.918 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 8 8
ATOM 133970 H "H1'" . DG I 5 39 ? -7.057 -31.259 -10.213 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 8 8
ATOM 133971 H H8 . DG I 5 39 ? -8.943 -33.479 -7.714 1.00 . ? -35 DG I H8 -35 DG I H8 8 8
ATOM 133972 H H1 . DG I 5 39 ? -8.075 -36.049 -13.526 1.00 . ? -35 DG I H1 -35 DG I H1 8 8
ATOM 133973 H H21 . DG I 5 39 ? -6.119 -33.230 -14.141 1.00 . ? -35 DG I H21 -35 DG I H21 8 8
ATOM 133974 H H22 . DG I 5 39 ? -6.761 -34.728 -14.769 1.00 . ? -35 DG I H22 -35 DG I H22 8 8
ATOM 133975 O OP3 . DG I 5 40 ? -6.611 -26.420 -8.463 1.00 . ? -34 DG I OP3 -34 DG I OP1 8 8
ATOM 133976 P P . DG I 5 40 ? -7.525 -27.551 -8.177 1.00 . ? -34 DG I P -34 DG I P 8 8
ATOM 133977 O OP1 . DG I 5 40 ? -8.210 -27.616 -6.867 1.00 . ? -34 DG I OP1 -34 DG I OP2 8 8
ATOM 133978 O "O5'" . DG I 5 40 ? -8.625 -27.620 -9.323 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 8 8
ATOM 133979 C "C5'" . DG I 5 40 ? -8.502 -26.825 -10.499 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 8 8
ATOM 133980 C "C4'" . DG I 5 40 ? -8.564 -27.696 -11.732 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 8 8
ATOM 133981 O "O4'" . DG I 5 40 ? -8.850 -29.057 -11.328 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 8 8
ATOM 133982 C "C3'" . DG I 5 40 ? -9.650 -27.311 -12.744 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 8 8
ATOM 133983 O "O3'" . DG I 5 40 ? -9.076 -27.122 -14.038 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 8 8
ATOM 133984 C "C2'" . DG I 5 40 ? -10.595 -28.502 -12.761 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 8 8
ATOM 133985 C "C1'" . DG I 5 40 ? -9.728 -29.636 -12.269 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 8 8
ATOM 133986 N N9 . DG I 5 40 ? -10.461 -30.714 -11.614 1.00 . ? -34 DG I N9 -34 DG I N9 8 8
ATOM 133987 C C8 . DG I 5 40 ? -11.001 -30.709 -10.351 1.00 . ? -34 DG I C8 -34 DG I C8 8 8
ATOM 133988 N N7 . DG I 5 40 ? -11.618 -31.820 -10.050 1.00 . ? -34 DG I N7 -34 DG I N7 8 8
ATOM 133989 C C5 . DG I 5 40 ? -11.474 -32.609 -11.185 1.00 . ? -34 DG I C5 -34 DG I C5 8 8
ATOM 133990 C C6 . DG I 5 40 ? -11.937 -33.925 -11.458 1.00 . ? -34 DG I C6 -34 DG I C6 8 8
ATOM 133991 O O6 . DG I 5 40 ? -12.593 -34.682 -10.726 1.00 . ? -34 DG I O6 -34 DG I O6 8 8
ATOM 133992 N N1 . DG I 5 40 ? -11.565 -34.343 -12.732 1.00 . ? -34 DG I N1 -34 DG I N1 8 8
ATOM 133993 C C2 . DG I 5 40 ? -10.842 -33.593 -13.630 1.00 . ? -34 DG I C2 -34 DG I C2 8 8
ATOM 133994 N N2 . DG I 5 40 ? -10.575 -34.168 -14.810 1.00 . ? -34 DG I N2 -34 DG I N2 8 8
ATOM 133995 N N3 . DG I 5 40 ? -10.409 -32.367 -13.389 1.00 . ? -34 DG I N3 -34 DG I N3 8 8
ATOM 133996 C C4 . DG I 5 40 ? -10.758 -31.941 -12.157 1.00 . ? -34 DG I C4 -34 DG I C4 8 8
ATOM 133997 H "H5'" . DG I 5 40 ? -7.547 -26.299 -10.483 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 8 8
ATOM 133998 H "H5''" . DG I 5 40 ? -9.311 -26.096 -10.535 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 8 8
ATOM 133999 H "H4'" . DG I 5 40 ? -7.607 -27.595 -12.249 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 8 8
ATOM 134000 H "H3'" . DG I 5 40 ? -10.158 -26.394 -12.446 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 8 8
ATOM 134001 H "H2'" . DG I 5 40 ? -11.460 -28.334 -12.120 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 8 8
ATOM 134002 H "H2''" . DG I 5 40 ? -10.965 -28.701 -13.768 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 8 8
ATOM 134003 H "H1'" . DG I 5 40 ? -9.130 -30.057 -13.079 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 8 8
ATOM 134004 H H8 . DG I 5 40 ? -10.919 -29.871 -9.674 1.00 . ? -34 DG I H8 -34 DG I H8 8 8
ATOM 134005 H H1 . DG I 5 40 ? -11.861 -35.274 -13.002 1.00 . ? -34 DG I H1 -34 DG I H1 8 8
ATOM 134006 H H21 . DG I 5 40 ? -10.048 -33.680 -15.523 1.00 . ? -34 DG I H21 -34 DG I H21 8 8
ATOM 134007 H H22 . DG I 5 40 ? -10.890 -35.114 -15.002 1.00 . ? -34 DG I H22 -34 DG I H22 8 8
ATOM 134008 O OP3 . DA I 5 41 ? -8.432 -24.911 -14.965 1.00 . ? -33 DA I OP3 -33 DA I OP1 8 8
ATOM 134009 P P . DA I 5 41 ? -9.549 -25.884 -14.939 1.00 . ? -33 DA I P -33 DA I P 8 8
ATOM 134010 O OP1 . DA I 5 41 ? -10.887 -25.451 -14.466 1.00 . ? -33 DA I OP1 -33 DA I OP2 8 8
ATOM 134011 O "O5'" . DA I 5 41 ? -9.709 -26.499 -16.397 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 8 8
ATOM 134012 C "C5'" . DA I 5 41 ? -8.731 -27.394 -16.924 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 8 8
ATOM 134013 C "C4'" . DA I 5 41 ? -9.292 -28.131 -18.117 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 8 8
ATOM 134014 O "O4'" . DA I 5 41 ? -9.995 -29.308 -17.653 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 8 8
ATOM 134015 C "C3'" . DA I 5 41 ? -10.312 -27.344 -18.937 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 8 8
ATOM 134016 O "O3'" . DA I 5 41 ? -10.265 -27.747 -20.308 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 8 8
ATOM 134017 C "C2'" . DA I 5 41 ? -11.634 -27.738 -18.305 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 8 8
ATOM 134018 C "C1'" . DA I 5 41 ? -11.390 -29.181 -17.893 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 8 8
ATOM 134019 N N9 . DA I 5 41 ? -12.089 -29.587 -16.675 1.00 . ? -33 DA I N9 -33 DA I N9 8 8
ATOM 134020 C C8 . DA I 5 41 ? -12.387 -28.813 -15.582 1.00 . ? -33 DA I C8 -33 DA I C8 8 8
ATOM 134021 N N7 . DA I 5 41 ? -13.020 -29.459 -14.633 1.00 . ? -33 DA I N7 -33 DA I N7 8 8
ATOM 134022 C C5 . DA I 5 41 ? -13.149 -30.746 -15.136 1.00 . ? -33 DA I C5 -33 DA I C5 8 8
ATOM 134023 C C6 . DA I 5 41 ? -13.731 -31.912 -14.610 1.00 . ? -33 DA I C6 -33 DA I C6 8 8
ATOM 134024 N N6 . DA I 5 41 ? -14.315 -31.972 -13.411 1.00 . ? -33 DA I N6 -33 DA I N6 8 8
ATOM 134025 N N1 . DA I 5 41 ? -13.693 -33.029 -15.368 1.00 . ? -33 DA I N1 -33 DA I N1 8 8
ATOM 134026 C C2 . DA I 5 41 ? -13.109 -32.968 -16.572 1.00 . ? -33 DA I C2 -33 DA I C2 8 8
ATOM 134027 N N3 . DA I 5 41 ? -12.527 -31.932 -17.175 1.00 . ? -33 DA I N3 -33 DA I N3 8 8
ATOM 134028 C C4 . DA I 5 41 ? -12.582 -30.838 -16.395 1.00 . ? -33 DA I C4 -33 DA I C4 8 8
ATOM 134029 H "H5'" . DA I 5 41 ? -8.445 -28.117 -16.160 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 8 8
ATOM 134030 H "H5''" . DA I 5 41 ? -7.848 -26.833 -17.232 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 8 8
ATOM 134031 H "H4'" . DA I 5 41 ? -8.461 -28.361 -18.786 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 8 8
ATOM 134032 H "H3'" . DA I 5 41 ? -10.130 -26.273 -18.871 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 8 8
ATOM 134033 H "H2'" . DA I 5 41 ? -11.874 -27.101 -17.455 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 8 8
ATOM 134034 H "H2''" . DA I 5 41 ? -12.455 -27.653 -19.019 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 8 8
ATOM 134035 H "H1'" . DA I 5 41 ? -11.660 -29.868 -18.696 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 8 8
ATOM 134036 H H8 . DA I 5 41 ? -12.123 -27.767 -15.510 1.00 . ? -33 DA I H8 -33 DA I H8 8 8
ATOM 134037 H H61 . DA I 5 41 ? -14.346 -31.139 -12.841 1.00 . ? -33 DA I H61 -33 DA I H61 8 8
ATOM 134038 H H62 . DA I 5 41 ? -14.711 -32.840 -13.080 1.00 . ? -33 DA I H62 -33 DA I H62 8 8
ATOM 134039 H H2 . DA I 5 41 ? -13.111 -33.900 -17.139 1.00 . ? -33 DA I H2 -33 DA I H2 8 8
ATOM 134040 O OP3 . DA I 5 42 ? -9.912 -26.154 -22.179 1.00 . ? -32 DA I OP3 -32 DA I OP1 8 8
ATOM 134041 P P . DA I 5 42 ? -10.984 -26.849 -21.426 1.00 . ? -32 DA I P -32 DA I P 8 8
ATOM 134042 O OP1 . DA I 5 42 ? -12.056 -26.052 -20.781 1.00 . ? -32 DA I OP1 -32 DA I OP2 8 8
ATOM 134043 O "O5'" . DA I 5 42 ? -11.664 -27.922 -22.384 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 8 8
ATOM 134044 C "C5'" . DA I 5 42 ? -11.415 -29.316 -22.204 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 8 8
ATOM 134045 C "C4'" . DA I 5 42 ? -12.719 -30.065 -22.047 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 8 8
ATOM 134046 O "O4'" . DA I 5 42 ? -13.081 -30.096 -20.649 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 8 8
ATOM 134047 C "C3'" . DA I 5 42 ? -13.914 -29.435 -22.769 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 8 8
ATOM 134048 O "O3'" . DA I 5 42 ? -14.319 -30.246 -23.877 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 8 8
ATOM 134049 C "C2'" . DA I 5 42 ? -15.023 -29.393 -21.725 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 8 8
ATOM 134050 C "C1'" . DA I 5 42 ? -14.484 -30.225 -20.579 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 8 8
ATOM 134051 N N9 . DA I 5 42 ? -14.919 -29.789 -19.253 1.00 . ? -32 DA I N9 -32 DA I N9 8 8
ATOM 134052 C C8 . DA I 5 42 ? -14.781 -28.544 -18.692 1.00 . ? -32 DA I C8 -32 DA I C8 8 8
ATOM 134053 N N7 . DA I 5 42 ? -15.278 -28.450 -17.482 1.00 . ? -32 DA I N7 -32 DA I N7 8 8
ATOM 134054 C C5 . DA I 5 42 ? -15.775 -29.721 -17.228 1.00 . ? -32 DA I C5 -32 DA I C5 8 8
ATOM 134055 C C6 . DA I 5 42 ? -16.429 -30.275 -16.114 1.00 . ? -32 DA I C6 -32 DA I C6 8 8
ATOM 134056 N N6 . DA I 5 42 ? -16.708 -29.589 -15.006 1.00 . ? -32 DA I N6 -32 DA I N6 8 8
ATOM 134057 N N1 . DA I 5 42 ? -16.792 -31.573 -16.179 1.00 . ? -32 DA I N1 -32 DA I N1 8 8
ATOM 134058 C C2 . DA I 5 42 ? -16.518 -32.260 -17.297 1.00 . ? -32 DA I C2 -32 DA I C2 8 8
ATOM 134059 N N3 . DA I 5 42 ? -15.913 -31.849 -18.411 1.00 . ? -32 DA I N3 -32 DA I N3 8 8
ATOM 134060 C C4 . DA I 5 42 ? -15.561 -30.555 -18.311 1.00 . ? -32 DA I C4 -32 DA I C4 8 8
ATOM 134061 H "H5'" . DA I 5 42 ? -10.807 -29.466 -21.312 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 8 8
ATOM 134062 H "H5''" . DA I 5 42 ? -10.880 -29.708 -23.070 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 8 8
ATOM 134063 H "H4'" . DA I 5 42 ? -12.581 -31.059 -22.478 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 8 8
ATOM 134064 H "H3'" . DA I 5 42 ? -13.666 -28.440 -23.135 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 8 8
ATOM 134065 H "H2'" . DA I 5 42 ? -15.246 -28.370 -21.423 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 8 8
ATOM 134066 H "H2''" . DA I 5 42 ? -15.945 -29.830 -22.109 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 8 8
ATOM 134067 H "H1'" . DA I 5 42 ? -14.736 -31.280 -20.702 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 8 8
ATOM 134068 H H8 . DA I 5 42 ? -14.307 -27.717 -19.202 1.00 . ? -32 DA I H8 -32 DA I H8 8 8
ATOM 134069 H H61 . DA I 5 42 ? -16.441 -28.616 -14.948 1.00 . ? -32 DA I H61 -32 DA I H61 8 8
ATOM 134070 H H62 . DA I 5 42 ? -17.203 -30.021 -14.243 1.00 . ? -32 DA I H62 -32 DA I H62 8 8
ATOM 134071 H H2 . DA I 5 42 ? -16.836 -33.303 -17.294 1.00 . ? -32 DA I H2 -32 DA I H2 8 8
ATOM 134072 O OP3 . DA I 5 43 ? -15.451 -30.654 -26.057 1.00 . ? -31 DA I OP3 -31 DA I OP1 8 8
ATOM 134073 P P . DA I 5 43 ? -15.232 -29.610 -25.031 1.00 . ? -31 DA I P -31 DA I P 8 8
ATOM 134074 O OP1 . DA I 5 43 ? -14.623 -28.317 -25.425 1.00 . ? -31 DA I OP1 -31 DA I OP2 8 8
ATOM 134075 O "O5'" . DA I 5 43 ? -16.619 -29.313 -24.311 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 8 8
ATOM 134076 C "C5'" . DA I 5 43 ? -17.848 -29.774 -24.871 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 8 8
ATOM 134077 C "C4'" . DA I 5 43 ? -18.463 -30.831 -23.984 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 8 8
ATOM 134078 O "O4'" . DA I 5 43 ? -17.833 -30.788 -22.687 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 8 8
ATOM 134079 C "C3'" . DA I 5 43 ? -19.951 -30.660 -23.698 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 8 8
ATOM 134080 O "O3'" . DA I 5 43 ? -20.732 -31.308 -24.706 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 8 8
ATOM 134081 C "C2'" . DA I 5 43 ? -20.120 -31.355 -22.358 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 8 8
ATOM 134082 C "C1'" . DA I 5 43 ? -18.755 -31.215 -21.690 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 8 8
ATOM 134083 N N9 . DA I 5 43 ? -18.713 -30.242 -20.600 1.00 . ? -31 DA I N9 -31 DA I N9 8 8
ATOM 134084 C C8 . DA I 5 43 ? -18.225 -28.959 -20.633 1.00 . ? -31 DA I C8 -31 DA I C8 8 8
ATOM 134085 N N7 . DA I 5 43 ? -18.310 -28.331 -19.485 1.00 . ? -31 DA I N7 -31 DA I N7 8 8
ATOM 134086 C C5 . DA I 5 43 ? -18.899 -29.261 -18.640 1.00 . ? -31 DA I C5 -31 DA I C5 8 8
ATOM 134087 C C6 . DA I 5 43 ? -19.261 -29.211 -17.281 1.00 . ? -31 DA I C6 -31 DA I C6 8 8
ATOM 134088 N N6 . DA I 5 43 ? -19.066 -28.144 -16.504 1.00 . ? -31 DA I N6 -31 DA I N6 8 8
ATOM 134089 N N1 . DA I 5 43 ? -19.836 -30.308 -16.742 1.00 . ? -31 DA I N1 -31 DA I N1 8 8
ATOM 134090 C C2 . DA I 5 43 ? -20.024 -31.383 -17.524 1.00 . ? -31 DA I C2 -31 DA I C2 8 8
ATOM 134091 N N3 . DA I 5 43 ? -19.721 -31.553 -18.812 1.00 . ? -31 DA I N3 -31 DA I N3 8 8
ATOM 134092 C C4 . DA I 5 43 ? -19.156 -30.441 -19.315 1.00 . ? -31 DA I C4 -31 DA I C4 8 8
ATOM 134093 H "H5'" . DA I 5 43 ? -17.661 -30.202 -25.856 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 8 8
ATOM 134094 H "H5''" . DA I 5 43 ? -18.542 -28.940 -24.971 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 8 8
ATOM 134095 H "H4'" . DA I 5 43 ? -18.347 -31.793 -24.485 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 8 8
ATOM 134096 H "H3'" . DA I 5 43 ? -20.227 -29.606 -23.650 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 8 8
ATOM 134097 H "H2'" . DA I 5 43 ? -20.917 -30.900 -21.770 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 8 8
ATOM 134098 H "H2''" . DA I 5 43 ? -20.370 -32.410 -22.488 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 8 8
ATOM 134099 H "H1'" . DA I 5 43 ? -18.411 -32.177 -21.306 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 8 8
ATOM 134100 H H8 . DA I 5 43 ? -17.813 -28.508 -21.525 1.00 . ? -31 DA I H8 -31 DA I H8 8 8
ATOM 134101 H H61 . DA I 5 43 ? -18.635 -27.320 -16.901 1.00 . ? -31 DA I H61 -31 DA I H61 8 8
ATOM 134102 H H62 . DA I 5 43 ? -19.332 -28.146 -15.529 1.00 . ? -31 DA I H62 -31 DA I H62 8 8
ATOM 134103 H H2 . DA I 5 43 ? -20.493 -32.240 -17.038 1.00 . ? -31 DA I H2 -31 DA I H2 8 8
ATOM 134104 O OP3 . DC I 5 44 ? -21.563 -29.071 -25.423 1.00 . ? -30 DC I OP3 -30 DC I OP1 8 8
ATOM 134105 P P . DC I 5 44 ? -21.923 -30.509 -25.425 1.00 . ? -30 DC I P -30 DC I P 8 8
ATOM 134106 O OP1 . DC I 5 44 ? -22.197 -31.192 -26.711 1.00 . ? -30 DC I OP1 -30 DC I OP2 8 8
ATOM 134107 O "O5'" . DC I 5 44 ? -23.175 -30.725 -24.466 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 8 8
ATOM 134108 C "C5'" . DC I 5 44 ? -23.337 -31.943 -23.738 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 8 8
ATOM 134109 C "C4'" . DC I 5 44 ? -24.211 -31.716 -22.527 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 8 8
ATOM 134110 O "O4'" . DC I 5 44 ? -23.400 -31.156 -21.470 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 8 8
ATOM 134111 C "C3'" . DC I 5 44 ? -25.363 -30.730 -22.748 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 8 8
ATOM 134112 O "O3'" . DC I 5 44 ? -26.620 -31.413 -22.692 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 8 8
ATOM 134113 C "C2'" . DC I 5 44 ? -25.251 -29.735 -21.600 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 8 8
ATOM 134114 C "C1'" . DC I 5 44 ? -24.209 -30.321 -20.668 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 8 8
ATOM 134115 N N1 . DC I 5 44 ? -23.338 -29.321 -20.029 1.00 . ? -30 DC I N1 -30 DC I N1 8 8
ATOM 134116 C C2 . DC I 5 44 ? -23.439 -29.119 -18.650 1.00 . ? -30 DC I C2 -30 DC I C2 8 8
ATOM 134117 O O2 . DC I 5 44 ? -24.246 -29.800 -17.999 1.00 . ? -30 DC I O2 -30 DC I O2 8 8
ATOM 134118 N N3 . DC I 5 44 ? -22.655 -28.187 -18.058 1.00 . ? -30 DC I N3 -30 DC I N3 8 8
ATOM 134119 C C4 . DC I 5 44 ? -21.796 -27.475 -18.792 1.00 . ? -30 DC I C4 -30 DC I C4 8 8
ATOM 134120 N N4 . DC I 5 44 ? -21.050 -26.564 -18.167 1.00 . ? -30 DC I N4 -30 DC I N4 8 8
ATOM 134121 C C5 . DC I 5 44 ? -21.667 -27.666 -20.198 1.00 . ? -30 DC I C5 -30 DC I C5 8 8
ATOM 134122 C C6 . DC I 5 44 ? -22.449 -28.592 -20.770 1.00 . ? -30 DC I C6 -30 DC I C6 8 8
ATOM 134123 H "H5'" . DC I 5 44 ? -22.362 -32.307 -23.413 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 8 8
ATOM 134124 H "H5''" . DC I 5 44 ? -23.802 -32.693 -24.380 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 8 8
ATOM 134125 H "H4'" . DC I 5 44 ? -24.664 -32.674 -22.264 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 8 8
ATOM 134126 H "H3'" . DC I 5 44 ? -25.273 -30.239 -23.715 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 8 8
ATOM 134127 H "H2'" . DC I 5 44 ? -24.975 -28.743 -21.957 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 8 8
ATOM 134128 H "H2''" . DC I 5 44 ? -26.195 -29.639 -21.062 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 8 8
ATOM 134129 H "H1'" . DC I 5 44 ? -24.671 -30.932 -19.890 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 8 8
ATOM 134130 H H41 . DC I 5 44 ? -20.389 -26.006 -18.692 1.00 . ? -30 DC I H41 -30 DC I H41 8 8
ATOM 134131 H H42 . DC I 5 44 ? -21.131 -26.444 -17.167 1.00 . ? -30 DC I H42 -30 DC I H42 8 8
ATOM 134132 H H5 . DC I 5 44 ? -20.960 -27.080 -20.787 1.00 . ? -30 DC I H5 -30 DC I H5 8 8
ATOM 134133 H H6 . DC I 5 44 ? -22.372 -28.766 -21.843 1.00 . ? -30 DC I H6 -30 DC I H6 8 8
ATOM 134134 O OP3 . DT I 5 45 ? -27.616 -29.521 -23.961 1.00 . ? -29 DT I OP3 -29 DT I OP1 8 8
ATOM 134135 P P . DT I 5 45 ? -27.971 -30.615 -23.029 1.00 . ? -29 DT I P -29 DT I P 8 8
ATOM 134136 O OP1 . DT I 5 45 ? -29.017 -31.592 -23.415 1.00 . ? -29 DT I OP1 -29 DT I OP2 8 8
ATOM 134137 O "O5'" . DT I 5 45 ? -28.390 -29.964 -21.638 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 8 8
ATOM 134138 C "C5'" . DT I 5 45 ? -28.540 -30.772 -20.468 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 8 8
ATOM 134139 C "C4'" . DT I 5 45 ? -28.299 -29.949 -19.224 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 8 8
ATOM 134140 O "O4'" . DT I 5 45 ? -27.080 -29.196 -19.360 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 8 8
ATOM 134141 C "C3'" . DT I 5 45 ? -29.362 -28.897 -18.918 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 8 8
ATOM 134142 O "O3'" . DT I 5 45 ? -30.339 -29.429 -18.021 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 8 8
ATOM 134143 C "C2'" . DT I 5 45 ? -28.578 -27.771 -18.251 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 8 8
ATOM 134144 C "C1'" . DT I 5 45 ? -27.115 -28.186 -18.374 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 8 8
ATOM 134145 N N1 . DT I 5 45 ? -26.197 -27.109 -18.790 1.00 . ? -29 DT I N1 -29 DT I N1 8 8
ATOM 134146 C C2 . DT I 5 45 ? -25.695 -26.278 -17.816 1.00 . ? -29 DT I C2 -29 DT I C2 8 8
ATOM 134147 O O2 . DT I 5 45 ? -25.971 -26.397 -16.633 1.00 . ? -29 DT I O2 -29 DT I O2 8 8
ATOM 134148 N N3 . DT I 5 45 ? -24.853 -25.300 -18.275 1.00 . ? -29 DT I N3 -29 DT I N3 8 8
ATOM 134149 C C4 . DT I 5 45 ? -24.470 -25.073 -19.579 1.00 . ? -29 DT I C4 -29 DT I C4 8 8
ATOM 134150 O O4 . DT I 5 45 ? -23.703 -24.148 -19.841 1.00 . ? -29 DT I O4 -29 DT I O4 8 8
ATOM 134151 C C5 . DT I 5 45 ? -25.032 -25.983 -20.550 1.00 . ? -29 DT I C5 -29 DT I C5 8 8
ATOM 134152 C C7 . DT I 5 45 ? -24.665 -25.820 -21.991 1.00 . ? -29 DT I C7 -29 DT I C7 8 8
ATOM 134153 C C6 . DT I 5 45 ? -25.857 -26.948 -20.116 1.00 . ? -29 DT I C6 -29 DT I C6 8 8
ATOM 134154 H "H5'" . DT I 5 45 ? -27.822 -31.591 -20.496 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 8 8
ATOM 134155 H "H5''" . DT I 5 45 ? -29.549 -31.183 -20.432 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 8 8
ATOM 134156 H "H4'" . DT I 5 45 ? -28.285 -30.636 -18.375 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 8 8
ATOM 134157 H "H3'" . DT I 5 45 ? -29.858 -28.562 -19.828 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 8 8
ATOM 134158 H "H2'" . DT I 5 45 ? -28.776 -26.812 -18.728 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 8 8
ATOM 134159 H "H2''" . DT I 5 45 ? -28.842 -27.673 -17.198 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 8 8
ATOM 134160 H "H1'" . DT I 5 45 ? -26.749 -28.614 -17.439 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 8 8
ATOM 134161 H H3 . DT I 5 45 ? -24.465 -24.684 -17.570 1.00 . ? -29 DT I H3 -29 DT I H3 8 8
ATOM 134162 H H71 . DT I 5 45 ? -25.503 -25.122 -21.936 1.00 . ? -29 DT I H71 -29 DT I H71 8 8
ATOM 134163 H H72 . DT I 5 45 ? -24.239 -24.980 -22.539 1.00 . ? -29 DT I H72 -29 DT I H72 8 8
ATOM 134164 H H73 . DT I 5 45 ? -23.671 -25.792 -21.543 1.00 . ? -29 DT I H73 -29 DT I H73 8 8
ATOM 134165 H H6 . DT I 5 45 ? -26.275 -27.642 -20.845 1.00 . ? -29 DT I H6 -29 DT I H6 8 8
ATOM 134166 O OP3 . DG I 5 46 ? -32.764 -29.934 -18.078 1.00 . ? -28 DG I OP3 -28 DG I OP1 8 8
ATOM 134167 P P . DG I 5 46 ? -31.814 -28.802 -17.990 1.00 . ? -28 DG I P -28 DG I P 8 8
ATOM 134168 O OP1 . DG I 5 46 ? -31.890 -27.706 -18.984 1.00 . ? -28 DG I OP1 -28 DG I OP2 8 8
ATOM 134169 O "O5'" . DG I 5 46 ? -31.933 -28.169 -16.536 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 8 8
ATOM 134170 C "C5'" . DG I 5 46 ? -32.193 -28.992 -15.399 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 8 8
ATOM 134171 C "C4'" . DG I 5 46 ? -32.242 -28.154 -14.143 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 8 8
ATOM 134172 O "O4'" . DG I 5 46 ? -31.052 -27.331 -14.077 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 8 8
ATOM 134173 C "C3'" . DG I 5 46 ? -33.420 -27.186 -14.066 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 8 8
ATOM 134174 O "O3'" . DG I 5 46 ? -33.843 -27.024 -12.708 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 8 8
ATOM 134175 C "C2'" . DG I 5 46 ? -32.850 -25.894 -14.621 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 8 8
ATOM 134176 C "C1'" . DG I 5 46 ? -31.378 -25.958 -14.253 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 8 8
ATOM 134177 N N9 . DG I 5 46 ? -30.488 -25.416 -15.275 1.00 . ? -28 DG I N9 -28 DG I N9 8 8
ATOM 134178 C C8 . DG I 5 46 ? -30.589 -25.596 -16.632 1.00 . ? -28 DG I C8 -28 DG I C8 8 8
ATOM 134179 N N7 . DG I 5 46 ? -29.653 -24.983 -17.305 1.00 . ? -28 DG I N7 -28 DG I N7 8 8
ATOM 134180 C C5 . DG I 5 46 ? -28.882 -24.363 -16.330 1.00 . ? -28 DG I C5 -28 DG I C5 8 8
ATOM 134181 C C6 . DG I 5 46 ? -27.722 -23.553 -16.452 1.00 . ? -28 DG I C6 -28 DG I C6 8 8
ATOM 134182 O O6 . DG I 5 46 ? -27.121 -23.217 -17.482 1.00 . ? -28 DG I O6 -28 DG I O6 8 8
ATOM 134183 N N1 . DG I 5 46 ? -27.264 -23.126 -15.211 1.00 . ? -28 DG I N1 -28 DG I N1 8 8
ATOM 134184 C C2 . DG I 5 46 ? -27.839 -23.443 -14.004 1.00 . ? -28 DG I C2 -28 DG I C2 8 8
ATOM 134185 N N2 . DG I 5 46 ? -27.247 -22.941 -12.912 1.00 . ? -28 DG I N2 -28 DG I N2 8 8
ATOM 134186 N N3 . DG I 5 46 ? -28.917 -24.200 -13.875 1.00 . ? -28 DG I N3 -28 DG I N3 8 8
ATOM 134187 C C4 . DG I 5 46 ? -29.384 -24.622 -15.070 1.00 . ? -28 DG I C4 -28 DG I C4 8 8
ATOM 134188 H "H5'" . DG I 5 46 ? -31.405 -29.739 -15.299 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 8 8
ATOM 134189 H "H5''" . DG I 5 46 ? -33.149 -29.499 -15.526 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 8 8
ATOM 134190 H "H4'" . DG I 5 46 ? -32.342 -28.836 -13.296 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 8 8
ATOM 134191 H "H3'" . DG I 5 46 ? -34.262 -27.545 -14.660 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 8 8
ATOM 134192 H "H2'" . DG I 5 46 ? -33.004 -25.821 -15.698 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 8 8
ATOM 134193 H "H2''" . DG I 5 46 ? -33.321 -25.023 -14.162 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 8 8
ATOM 134194 H "H1'" . DG I 5 46 ? -31.185 -25.439 -13.313 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 8 8
ATOM 134195 H H8 . DG I 5 46 ? -31.366 -26.187 -17.095 1.00 . ? -28 DG I H8 -28 DG I H8 8 8
ATOM 134196 H H1 . DG I 5 46 ? -26.442 -22.532 -15.207 1.00 . ? -28 DG I H1 -28 DG I H1 8 8
ATOM 134197 H H21 . DG I 5 46 ? -27.623 -23.142 -11.992 1.00 . ? -28 DG I H21 -28 DG I H21 8 8
ATOM 134198 H H22 . DG I 5 46 ? -26.425 -22.353 -12.985 1.00 . ? -28 DG I H22 -28 DG I H22 8 8
ATOM 134199 O OP3 . DC I 5 47 ? -36.047 -26.277 -13.609 1.00 . ? -27 DC I OP3 -27 DC I OP1 8 8
ATOM 134200 P P . DC I 5 47 ? -35.205 -26.238 -12.388 1.00 . ? -27 DC I P -27 DC I P 8 8
ATOM 134201 O OP1 . DC I 5 47 ? -35.750 -26.752 -11.108 1.00 . ? -27 DC I OP1 -27 DC I OP2 8 8
ATOM 134202 O "O5'" . DC I 5 47 ? -34.735 -24.739 -12.153 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 8 8
ATOM 134203 C "C5'" . DC I 5 47 ? -33.959 -24.398 -11.007 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 8 8
ATOM 134204 C "C4'" . DC I 5 47 ? -33.066 -23.218 -11.311 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 8 8
ATOM 134205 O "O4'" . DC I 5 47 ? -32.528 -23.350 -12.649 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 8 8
ATOM 134206 C "C3'" . DC I 5 47 ? -33.770 -21.856 -11.273 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 8 8
ATOM 134207 O "O3'" . DC I 5 47 ? -33.113 -20.990 -10.346 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 8 8
ATOM 134208 C "C2'" . DC I 5 47 ? -33.622 -21.318 -12.689 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 8 8
ATOM 134209 C "C1'" . DC I 5 47 ? -32.398 -22.051 -13.178 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 8 8
ATOM 134210 N N1 . DC I 5 47 ? -32.263 -22.155 -14.639 1.00 . ? -27 DC I N1 -27 DC I N1 8 8
ATOM 134211 C C2 . DC I 5 47 ? -31.167 -21.550 -15.252 1.00 . ? -27 DC I C2 -27 DC I C2 8 8
ATOM 134212 O O2 . DC I 5 47 ? -30.343 -20.950 -14.547 1.00 . ? -27 DC I O2 -27 DC I O2 8 8
ATOM 134213 N N3 . DC I 5 47 ? -31.028 -21.631 -16.594 1.00 . ? -27 DC I N3 -27 DC I N3 8 8
ATOM 134214 C C4 . DC I 5 47 ? -31.939 -22.284 -17.320 1.00 . ? -27 DC I C4 -27 DC I C4 8 8
ATOM 134215 N N4 . DC I 5 47 ? -31.762 -22.331 -18.642 1.00 . ? -27 DC I N4 -27 DC I N4 8 8
ATOM 134216 C C5 . DC I 5 47 ? -33.068 -22.916 -16.721 1.00 . ? -27 DC I C5 -27 DC I C5 8 8
ATOM 134217 C C6 . DC I 5 47 ? -33.190 -22.826 -15.388 1.00 . ? -27 DC I C6 -27 DC I C6 8 8
ATOM 134218 H "H5'" . DC I 5 47 ? -33.341 -25.247 -10.718 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 8 8
ATOM 134219 H "H5''" . DC I 5 47 ? -34.620 -24.140 -10.180 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 8 8
ATOM 134220 H "H4'" . DC I 5 47 ? -32.293 -23.187 -10.539 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 8 8
ATOM 134221 H "H3'" . DC I 5 47 ? -34.815 -21.963 -10.984 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 8 8
ATOM 134222 H "H2'" . DC I 5 47 ? -34.504 -21.537 -13.292 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 8 8
ATOM 134223 H "H2''" . DC I 5 47 ? -33.484 -20.237 -12.691 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 8 8
ATOM 134224 H "H1'" . DC I 5 47 ? -31.486 -21.610 -12.771 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 8 8
ATOM 134225 H H41 . DC I 5 47 ? -32.426 -22.815 -19.228 1.00 . ? -27 DC I H41 -27 DC I H41 8 8
ATOM 134226 H H42 . DC I 5 47 ? -30.966 -21.868 -19.061 1.00 . ? -27 DC I H42 -27 DC I H42 8 8
ATOM 134227 H H5 . DC I 5 47 ? -33.805 -23.449 -17.321 1.00 . ? -27 DC I H5 -27 DC I H5 8 8
ATOM 134228 H H6 . DC I 5 47 ? -34.041 -23.298 -14.896 1.00 . ? -27 DC I H6 -27 DC I H6 8 8
ATOM 134229 O OP3 . DT I 5 48 ? -33.313 -21.029 -7.865 1.00 . ? -26 DT I OP3 -26 DT I OP1 8 8
ATOM 134230 P P . DT I 5 48 ? -33.916 -20.427 -9.077 1.00 . ? -26 DT I P -26 DT I P 8 8
ATOM 134231 O OP1 . DT I 5 48 ? -35.371 -20.589 -9.324 1.00 . ? -26 DT I OP1 -26 DT I OP2 8 8
ATOM 134232 O "O5'" . DT I 5 48 ? -33.580 -18.872 -9.074 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 8 8
ATOM 134233 C "C5'" . DT I 5 48 ? -32.814 -18.293 -8.017 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 8 8
ATOM 134234 C "C4'" . DT I 5 48 ? -31.524 -17.718 -8.556 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 8 8
ATOM 134235 O "O4'" . DT I 5 48 ? -31.329 -18.175 -9.919 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 8 8
ATOM 134236 C "C3'" . DT I 5 48 ? -31.482 -16.189 -8.611 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 8 8
ATOM 134237 O "O3'" . DT I 5 48 ? -30.206 -15.706 -8.176 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 8 8
ATOM 134238 C "C2'" . DT I 5 48 ? -31.701 -15.874 -10.080 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 8 8
ATOM 134239 C "C1'" . DT I 5 48 ? -31.062 -17.066 -10.759 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 8 8
ATOM 134240 N N1 . DT I 5 48 ? -31.596 -17.371 -12.101 1.00 . ? -26 DT I N1 -26 DT I N1 8 8
ATOM 134241 C C2 . DT I 5 48 ? -30.769 -17.190 -13.188 1.00 . ? -26 DT I C2 -26 DT I C2 8 8
ATOM 134242 O O2 . DT I 5 48 ? -29.617 -16.802 -13.091 1.00 . ? -26 DT I O2 -26 DT I O2 8 8
ATOM 134243 N N3 . DT I 5 48 ? -31.342 -17.487 -14.399 1.00 . ? -26 DT I N3 -26 DT I N3 8 8
ATOM 134244 C C4 . DT I 5 48 ? -32.626 -17.939 -14.625 1.00 . ? -26 DT I C4 -26 DT I C4 8 8
ATOM 134245 O O4 . DT I 5 48 ? -33.000 -18.175 -15.773 1.00 . ? -26 DT I O4 -26 DT I O4 8 8
ATOM 134246 C C5 . DT I 5 48 ? -33.437 -18.107 -13.441 1.00 . ? -26 DT I C5 -26 DT I C5 8 8
ATOM 134247 C C7 . DT I 5 48 ? -34.849 -18.576 -13.596 1.00 . ? -26 DT I C7 -26 DT I C7 8 8
ATOM 134248 C C6 . DT I 5 48 ? -32.892 -17.821 -12.248 1.00 . ? -26 DT I C6 -26 DT I C6 8 8
ATOM 134249 H "H5'" . DT I 5 48 ? -32.582 -19.056 -7.274 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 8 8
ATOM 134250 H "H5''" . DT I 5 48 ? -33.388 -17.497 -7.542 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 8 8
ATOM 134251 H "H4'" . DT I 5 48 ? -30.722 -18.025 -7.881 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 8 8
ATOM 134252 H "H3'" . DT I 5 48 ? -32.259 -15.755 -7.984 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 8 8
ATOM 134253 H "H2'" . DT I 5 48 ? -32.762 -15.786 -10.312 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 8 8
ATOM 134254 H "H2''" . DT I 5 48 ? -31.226 -14.933 -10.358 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 8 8
ATOM 134255 H "H1'" . DT I 5 48 ? -29.980 -16.945 -10.830 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 8 8
ATOM 134256 H H3 . DT I 5 48 ? -30.764 -17.342 -15.220 1.00 . ? -26 DT I H3 -26 DT I H3 8 8
ATOM 134257 H H71 . DT I 5 48 ? -35.530 -17.747 -13.408 1.00 . ? -26 DT I H71 -26 DT I H71 8 8
ATOM 134258 H H72 . DT I 5 48 ? -35.048 -19.378 -12.885 1.00 . ? -26 DT I H72 -26 DT I H72 8 8
ATOM 134259 H H73 . DT I 5 48 ? -35.000 -18.946 -14.610 1.00 . ? -26 DT I H73 -26 DT I H73 8 8
ATOM 134260 H H6 . DT I 5 48 ? -33.501 -17.950 -11.354 1.00 . ? -26 DT I H6 -26 DT I H6 8 8
ATOM 134261 O OP3 . DC I 5 49 ? -31.103 -14.009 -6.578 1.00 . ? -25 DC I OP3 -25 DC I OP1 8 8
ATOM 134262 P P . DC I 5 49 ? -30.071 -14.204 -7.625 1.00 . ? -25 DC I P -25 DC I P 8 8
ATOM 134263 O OP1 . DC I 5 49 ? -28.646 -13.957 -7.302 1.00 . ? -25 DC I OP1 -25 DC I OP2 8 8
ATOM 134264 O "O5'" . DC I 5 49 ? -30.472 -13.300 -8.869 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 8 8
ATOM 134265 C "C5'" . DC I 5 49 ? -29.742 -12.114 -9.171 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 8 8
ATOM 134266 C "C4'" . DC I 5 49 ? -29.583 -11.967 -10.665 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 8 8
ATOM 134267 O "O4'" . DC I 5 49 ? -30.362 -12.992 -11.336 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 8 8
ATOM 134268 C "C3'" . DC I 5 49 ? -30.077 -10.632 -11.230 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 8 8
ATOM 134269 O "O3'" . DC I 5 49 ? -29.196 -10.167 -12.257 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 8 8
ATOM 134270 C "C2'" . DC I 5 49 ? -31.426 -10.985 -11.825 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 8 8
ATOM 134271 C "C1'" . DC I 5 49 ? -31.141 -12.376 -12.344 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 8 8
ATOM 134272 N N1 . DC I 5 49 ? -32.326 -13.208 -12.589 1.00 . ? -25 DC I N1 -25 DC I N1 8 8
ATOM 134273 C C2 . DC I 5 49 ? -32.522 -13.726 -13.869 1.00 . ? -25 DC I C2 -25 DC I C2 8 8
ATOM 134274 O O2 . DC I 5 49 ? -31.679 -13.489 -14.747 1.00 . ? -25 DC I O2 -25 DC I O2 8 8
ATOM 134275 N N3 . DC I 5 49 ? -33.621 -14.471 -14.122 1.00 . ? -25 DC I N3 -25 DC I N3 8 8
ATOM 134276 C C4 . DC I 5 49 ? -34.503 -14.707 -13.149 1.00 . ? -25 DC I C4 -25 DC I C4 8 8
ATOM 134277 N N4 . DC I 5 49 ? -35.580 -15.435 -13.447 1.00 . ? -25 DC I N4 -25 DC I N4 8 8
ATOM 134278 C C5 . DC I 5 49 ? -34.322 -14.203 -11.828 1.00 . ? -25 DC I C5 -25 DC I C5 8 8
ATOM 134279 C C6 . DC I 5 49 ? -33.229 -13.464 -11.595 1.00 . ? -25 DC I C6 -25 DC I C6 8 8
ATOM 134280 H "H5'" . DC I 5 49 ? -28.755 -12.162 -8.710 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 8 8
ATOM 134281 H "H5''" . DC I 5 49 ? -30.275 -11.246 -8.781 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 8 8
ATOM 134282 H "H4'" . DC I 5 49 ? -28.515 -12.024 -10.889 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 8 8
ATOM 134283 H "H3'" . DC I 5 49 ? -30.155 -9.875 -10.450 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 8 8
ATOM 134284 H "H2'" . DC I 5 49 ? -32.208 -10.978 -11.065 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 8 8
ATOM 134285 H "H2''" . DC I 5 49 ? -31.717 -10.275 -12.599 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 8 8
ATOM 134286 H "H1'" . DC I 5 49 ? -30.543 -12.339 -13.258 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 8 8
ATOM 134287 H H41 . DC I 5 49 ? -36.270 -15.628 -12.729 1.00 . ? -25 DC I H41 -25 DC I H41 8 8
ATOM 134288 H H42 . DC I 5 49 ? -35.718 -15.785 -14.385 1.00 . ? -25 DC I H42 -25 DC I H42 8 8
ATOM 134289 H H5 . DC I 5 49 ? -35.044 -14.410 -11.038 1.00 . ? -25 DC I H5 -25 DC I H5 8 8
ATOM 134290 H H6 . DC I 5 49 ? -33.057 -13.067 -10.596 1.00 . ? -25 DC I H6 -25 DC I H6 8 8
ATOM 134291 O OP3 . DC I 5 50 ? -27.984 -8.259 -11.222 1.00 . ? -24 DC I OP3 -24 DC I OP1 8 8
ATOM 134292 P P . DC I 5 50 ? -27.758 -9.576 -11.865 1.00 . ? -24 DC I P -24 DC I P 8 8
ATOM 134293 O OP1 . DC I 5 50 ? -27.005 -10.624 -11.138 1.00 . ? -24 DC I OP1 -24 DC I OP2 8 8
ATOM 134294 O "O5'" . DC I 5 50 ? -27.051 -9.336 -13.270 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 8 8
ATOM 134295 C "C5'" . DC I 5 50 ? -26.845 -10.421 -14.174 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 8 8
ATOM 134296 C "C4'" . DC I 5 50 ? -26.831 -9.921 -15.600 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 8 8
ATOM 134297 O "O4'" . DC I 5 50 ? -27.983 -10.457 -16.294 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 8 8
ATOM 134298 C "C3'" . DC I 5 50 ? -26.929 -8.405 -15.764 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 8 8
ATOM 134299 O "O3'" . DC I 5 50 ? -26.243 -7.989 -16.949 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 8 8
ATOM 134300 C "C2'" . DC I 5 50 ? -28.423 -8.173 -15.899 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 8 8
ATOM 134301 C "C1'" . DC I 5 50 ? -28.880 -9.411 -16.649 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 8 8
ATOM 134302 N N1 . DC I 5 50 ? -30.243 -9.849 -16.315 1.00 . ? -24 DC I N1 -24 DC I N1 8 8
ATOM 134303 C C2 . DC I 5 50 ? -31.000 -10.500 -17.288 1.00 . ? -24 DC I C2 -24 DC I C2 8 8
ATOM 134304 O O2 . DC I 5 50 ? -30.499 -10.695 -18.407 1.00 . ? -24 DC I O2 -24 DC I O2 8 8
ATOM 134305 N N3 . DC I 5 50 ? -32.258 -10.903 -16.989 1.00 . ? -24 DC I N3 -24 DC I N3 8 8
ATOM 134306 C C4 . DC I 5 50 ? -32.761 -10.677 -15.773 1.00 . ? -24 DC I C4 -24 DC I C4 8 8
ATOM 134307 N N4 . DC I 5 50 ? -34.007 -11.092 -15.522 1.00 . ? -24 DC I N4 -24 DC I N4 8 8
ATOM 134308 C C5 . DC I 5 50 ? -32.009 -10.015 -14.760 1.00 . ? -24 DC I C5 -24 DC I C5 8 8
ATOM 134309 C C6 . DC I 5 50 ? -30.766 -9.623 -15.071 1.00 . ? -24 DC I C6 -24 DC I C6 8 8
ATOM 134310 H "H5'" . DC I 5 50 ? -27.648 -11.149 -14.060 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 8 8
ATOM 134311 H "H5''" . DC I 5 50 ? -25.893 -10.906 -13.954 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 8 8
ATOM 134312 H "H4'" . DC I 5 50 ? -25.882 -10.224 -16.046 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 8 8
ATOM 134313 H "H3'" . DC I 5 50 ? -26.511 -7.885 -14.902 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 8 8
ATOM 134314 H "H2'" . DC I 5 50 ? -28.901 -8.080 -14.924 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 8 8
ATOM 134315 H "H2''" . DC I 5 50 ? -28.634 -7.260 -16.456 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 8 8
ATOM 134316 H "H1'" . DC I 5 50 ? -28.816 -9.262 -17.729 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 8 8
ATOM 134317 H H41 . DC I 5 50 ? -34.427 -10.940 -14.617 1.00 . ? -24 DC I H41 -24 DC I H41 8 8
ATOM 134318 H H42 . DC I 5 50 ? -34.542 -11.572 -16.238 1.00 . ? -24 DC I H42 -24 DC I H42 8 8
ATOM 134319 H H5 . DC I 5 50 ? -32.428 -9.834 -13.770 1.00 . ? -24 DC I H5 -24 DC I H5 8 8
ATOM 134320 H H6 . DC I 5 50 ? -30.162 -9.115 -14.319 1.00 . ? -24 DC I H6 -24 DC I H6 8 8
ATOM 134321 O OP3 . DA I 5 51 ? -26.789 -5.649 -16.235 1.00 . ? -23 DA I OP3 -23 DA I OP1 8 8
ATOM 134322 P P . DA I 5 51 ? -26.025 -6.424 -17.239 1.00 . ? -23 DA I P -23 DA I P 8 8
ATOM 134323 O OP1 . DA I 5 51 ? -24.574 -6.179 -17.397 1.00 . ? -23 DA I OP1 -23 DA I OP2 8 8
ATOM 134324 O "O5'" . DA I 5 51 ? -26.720 -6.197 -18.651 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 8 8
ATOM 134325 C "C5'" . DA I 5 51 ? -26.779 -7.251 -19.607 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 8 8
ATOM 134326 C "C4'" . DA I 5 51 ? -27.998 -7.088 -20.482 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 8 8
ATOM 134327 O "O4'" . DA I 5 51 ? -29.145 -7.622 -19.778 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 8 8
ATOM 134328 C "C3'" . DA I 5 51 ? -28.340 -5.635 -20.830 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 8 8
ATOM 134329 O "O3'" . DA I 5 51 ? -28.516 -5.481 -22.241 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 8 8
ATOM 134330 C "C2'" . DA I 5 51 ? -29.651 -5.370 -20.106 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 8 8
ATOM 134331 C "C1'" . DA I 5 51 ? -30.244 -6.750 -19.939 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 8 8
ATOM 134332 N N9 . DA I 5 51 ? -31.113 -6.898 -18.774 1.00 . ? -23 DA I N9 -23 DA I N9 8 8
ATOM 134333 C C8 . DA I 5 51 ? -30.894 -6.423 -17.506 1.00 . ? -23 DA I C8 -23 DA I C8 8 8
ATOM 134334 N N7 . DA I 5 51 ? -31.859 -6.699 -16.663 1.00 . ? -23 DA I N7 -23 DA I N7 8 8
ATOM 134335 C C5 . DA I 5 51 ? -32.775 -7.408 -17.427 1.00 . ? -23 DA I C5 -23 DA I C5 8 8
ATOM 134336 C C6 . DA I 5 51 ? -34.018 -7.984 -17.114 1.00 . ? -23 DA I C6 -23 DA I C6 8 8
ATOM 134337 N N6 . DA I 5 51 ? -34.570 -7.935 -15.901 1.00 . ? -23 DA I N6 -23 DA I N6 8 8
ATOM 134338 N N1 . DA I 5 51 ? -34.680 -8.622 -18.102 1.00 . ? -23 DA I N1 -23 DA I N1 8 8
ATOM 134339 C C2 . DA I 5 51 ? -34.122 -8.671 -19.321 1.00 . ? -23 DA I C2 -23 DA I C2 8 8
ATOM 134340 N N3 . DA I 5 51 ? -32.959 -8.165 -19.737 1.00 . ? -23 DA I N3 -23 DA I N3 8 8
ATOM 134341 C C4 . DA I 5 51 ? -32.328 -7.539 -18.729 1.00 . ? -23 DA I C4 -23 DA I C4 8 8
ATOM 134342 H "H5'" . DA I 5 51 ? -26.834 -8.210 -19.091 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 8 8
ATOM 134343 H "H5''" . DA I 5 51 ? -25.884 -7.231 -20.230 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 8 8
ATOM 134344 H "H4'" . DA I 5 51 ? -27.796 -7.598 -21.427 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 8 8
ATOM 134345 H "H3'" . DA I 5 51 ? -27.551 -4.961 -20.496 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 8 8
ATOM 134346 H "H2'" . DA I 5 51 ? -29.484 -4.872 -19.150 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 8 8
ATOM 134347 H "H2''" . DA I 5 51 ? -30.308 -4.733 -20.698 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 8 8
ATOM 134348 H "H1'" . DA I 5 51 ? -30.796 -7.055 -20.831 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 8 8
ATOM 134349 H H8 . DA I 5 51 ? -30.007 -5.869 -17.229 1.00 . ? -23 DA I H8 -23 DA I H8 8 8
ATOM 134350 H H61 . DA I 5 51 ? -34.085 -7.462 -15.150 1.00 . ? -23 DA I H61 -23 DA I H61 8 8
ATOM 134351 H H62 . DA I 5 51 ? -35.469 -8.370 -15.733 1.00 . ? -23 DA I H62 -23 DA I H62 8 8
ATOM 134352 H H2 . DA I 5 51 ? -34.702 -9.198 -20.080 1.00 . ? -23 DA I H2 -23 DA I H2 8 8
ATOM 134353 O OP3 . DT I 5 52 ? -27.837 -3.099 -22.069 1.00 . ? -22 DT I OP3 -22 DT I OP1 8 8
ATOM 134354 P P . DT I 5 52 ? -28.696 -4.012 -22.860 1.00 . ? -22 DT I P -22 DT I P 8 8
ATOM 134355 O OP1 . DT I 5 52 ? -28.522 -4.088 -24.329 1.00 . ? -22 DT I OP1 -22 DT I OP2 8 8
ATOM 134356 O "O5'" . DT I 5 52 ? -30.216 -3.645 -22.554 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 8 8
ATOM 134357 C "C5'" . DT I 5 52 ? -31.122 -3.345 -23.614 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 8 8
ATOM 134358 C "C4'" . DT I 5 52 ? -32.295 -4.295 -23.580 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 8 8
ATOM 134359 O "O4'" . DT I 5 52 ? -32.363 -4.923 -22.283 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 8 8
ATOM 134360 C "C3'" . DT I 5 52 ? -33.659 -3.642 -23.770 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 8 8
ATOM 134361 O "O3'" . DT I 5 52 ? -34.003 -3.606 -25.158 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 8 8
ATOM 134362 C "C2'" . DT I 5 52 ? -34.599 -4.565 -23.009 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 8 8
ATOM 134363 C "C1'" . DT I 5 52 ? -33.707 -5.303 -22.010 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 8 8
ATOM 134364 N N1 . DT I 5 52 ? -33.985 -4.993 -20.593 1.00 . ? -22 DT I N1 -22 DT I N1 8 8
ATOM 134365 C C2 . DT I 5 52 ? -35.157 -5.461 -20.039 1.00 . ? -22 DT I C2 -22 DT I C2 8 8
ATOM 134366 O O2 . DT I 5 52 ? -35.982 -6.102 -20.668 1.00 . ? -22 DT I O2 -22 DT I O2 8 8
ATOM 134367 N N3 . DT I 5 52 ? -35.330 -5.150 -18.715 1.00 . ? -22 DT I N3 -22 DT I N3 8 8
ATOM 134368 C C4 . DT I 5 52 ? -34.473 -4.432 -17.909 1.00 . ? -22 DT I C4 -22 DT I C4 8 8
ATOM 134369 O O4 . DT I 5 52 ? -34.744 -4.263 -16.722 1.00 . ? -22 DT I O4 -22 DT I O4 8 8
ATOM 134370 C C5 . DT I 5 52 ? -33.269 -3.962 -18.555 1.00 . ? -22 DT I C5 -22 DT I C5 8 8
ATOM 134371 C C7 . DT I 5 52 ? -32.278 -3.180 -17.753 1.00 . ? -22 DT I C7 -22 DT I C7 8 8
ATOM 134372 C C6 . DT I 5 52 ? -33.083 -4.259 -19.850 1.00 . ? -22 DT I C6 -22 DT I C6 8 8
ATOM 134373 H "H5'" . DT I 5 52 ? -30.610 -3.444 -24.572 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 8 8
ATOM 134374 H "H5''" . DT I 5 52 ? -31.486 -2.322 -23.507 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 8 8
ATOM 134375 H "H4'" . DT I 5 52 ? -32.169 -5.005 -24.399 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 8 8
ATOM 134376 H "H3'" . DT I 5 52 ? -33.670 -2.627 -23.370 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 8 8
ATOM 134377 H "H2'" . DT I 5 52 ? -35.393 -4.003 -22.517 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 8 8
ATOM 134378 H "H2''" . DT I 5 52 ? -35.076 -5.283 -23.679 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 8 8
ATOM 134379 H "H1'" . DT I 5 52 ? -33.782 -6.383 -22.148 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 8 8
ATOM 134380 H H3 . DT I 5 52 ? -36.183 -5.483 -18.279 1.00 . ? -22 DT I H3 -22 DT I H3 8 8
ATOM 134381 H H71 . DT I 5 52 ? -32.728 -2.887 -16.804 1.00 . ? -22 DT I H71 -22 DT I H71 8 8
ATOM 134382 H H72 . DT I 5 52 ? -31.983 -2.289 -18.306 1.00 . ? -22 DT I H72 -22 DT I H72 8 8
ATOM 134383 H H73 . DT I 5 52 ? -31.399 -3.796 -17.562 1.00 . ? -22 DT I H73 -22 DT I H73 8 8
ATOM 134384 H H6 . DT I 5 52 ? -32.177 -3.902 -20.340 1.00 . ? -22 DT I H6 -22 DT I H6 8 8
ATOM 134385 O OP3 . DC I 5 53 ? -33.352 -2.383 -27.229 1.00 . ? -21 DC I OP3 -21 DC I OP1 8 8
ATOM 134386 P P . DC I 5 53 ? -34.050 -2.202 -25.933 1.00 . ? -21 DC I P -21 DC I P 8 8
ATOM 134387 O OP1 . DC I 5 53 ? -33.613 -1.128 -25.011 1.00 . ? -21 DC I OP1 -21 DC I OP2 8 8
ATOM 134388 O "O5'" . DC I 5 53 ? -35.593 -1.984 -26.246 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 8 8
ATOM 134389 C "C5'" . DC I 5 53 ? -36.418 -1.254 -25.344 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 8 8
ATOM 134390 C "C4'" . DC I 5 53 ? -37.606 -2.089 -24.931 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 8 8
ATOM 134391 O "O4'" . DC I 5 53 ? -37.227 -2.943 -23.831 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 8 8
ATOM 134392 C "C3'" . DC I 5 53 ? -38.800 -1.295 -24.415 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 8 8
ATOM 134393 O "O3'" . DC I 5 53 ? -39.664 -0.930 -25.495 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 8 8
ATOM 134394 C "C2'" . DC I 5 53 ? -39.484 -2.281 -23.486 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 8 8
ATOM 134395 C "C1'" . DC I 5 53 ? -38.339 -3.149 -22.966 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 8 8
ATOM 134396 N N1 . DC I 5 53 ? -37.907 -2.829 -21.596 1.00 . ? -21 DC I N1 -21 DC I N1 8 8
ATOM 134397 C C2 . DC I 5 53 ? -38.669 -3.287 -20.519 1.00 . ? -21 DC I C2 -21 DC I C2 8 8
ATOM 134398 O O2 . DC I 5 53 ? -39.699 -3.940 -20.746 1.00 . ? -21 DC I O2 -21 DC I O2 8 8
ATOM 134399 N N3 . DC I 5 53 ? -38.268 -3.007 -19.257 1.00 . ? -21 DC I N3 -21 DC I N3 8 8
ATOM 134400 C C4 . DC I 5 53 ? -37.154 -2.301 -19.052 1.00 . ? -21 DC I C4 -21 DC I C4 8 8
ATOM 134401 N N4 . DC I 5 53 ? -36.790 -2.058 -17.790 1.00 . ? -21 DC I N4 -21 DC I N4 8 8
ATOM 134402 C C5 . DC I 5 53 ? -36.361 -1.814 -20.132 1.00 . ? -21 DC I C5 -21 DC I C5 8 8
ATOM 134403 C C6 . DC I 5 53 ? -36.772 -2.098 -21.376 1.00 . ? -21 DC I C6 -21 DC I C6 8 8
ATOM 134404 H "H5'" . DC I 5 53 ? -36.771 -0.342 -25.826 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 8 8
ATOM 134405 H "H5''" . DC I 5 53 ? -35.843 -0.989 -24.457 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 8 8
ATOM 134406 H "H4'" . DC I 5 53 ? -37.948 -2.642 -25.808 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 8 8
ATOM 134407 H "H3'" . DC I 5 53 ? -38.478 -0.396 -23.889 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 8 8
ATOM 134408 H "H2'" . DC I 5 53 ? -40.009 -1.767 -22.682 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 8 8
ATOM 134409 H "H2''" . DC I 5 53 ? -40.216 -2.886 -24.021 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 8 8
ATOM 134410 H "H1'" . DC I 5 53 ? -38.603 -4.208 -23.006 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 8 8
ATOM 134411 H H41 . DC I 5 53 ? -35.950 -1.529 -17.587 1.00 . ? -21 DC I H41 -21 DC I H41 8 8
ATOM 134412 H H42 . DC I 5 53 ? -37.346 -2.414 -17.020 1.00 . ? -21 DC I H42 -21 DC I H42 8 8
ATOM 134413 H H5 . DC I 5 53 ? -35.457 -1.232 -19.954 1.00 . ? -21 DC I H5 -21 DC I H5 8 8
ATOM 134414 H H6 . DC I 5 53 ? -36.192 -1.738 -22.225 1.00 . ? -21 DC I H6 -21 DC I H6 8 8
ATOM 134415 O OP3 . DA I 5 54 ? -39.395 0.813 -27.248 1.00 . ? -20 DA I OP3 -20 DA I OP1 8 8
ATOM 134416 P P . DA I 5 54 ? -39.872 0.619 -25.859 1.00 . ? -20 DA I P -20 DA I P 8 8
ATOM 134417 O OP1 . DA I 5 54 ? -39.306 1.452 -24.769 1.00 . ? -20 DA I OP1 -20 DA I OP2 8 8
ATOM 134418 O "O5'" . DA I 5 54 ? -41.450 0.810 -25.862 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 8 8
ATOM 134419 C "C5'" . DA I 5 54 ? -42.322 -0.310 -25.710 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 8 8
ATOM 134420 C "C4'" . DA I 5 54 ? -42.995 -0.264 -24.359 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 8 8
ATOM 134421 O "O4'" . DA I 5 54 ? -42.030 -0.620 -23.350 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 8 8
ATOM 134422 C "C3'" . DA I 5 54 ? -43.525 1.111 -23.957 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 8 8
ATOM 134423 O "O3'" . DA I 5 54 ? -44.943 1.163 -24.133 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 8 8
ATOM 134424 C "C2'" . DA I 5 54 ? -43.174 1.244 -22.481 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 8 8
ATOM 134425 C "C1'" . DA I 5 54 ? -42.395 -0.014 -22.128 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 8 8
ATOM 134426 N N9 . DA I 5 54 ? -41.172 0.233 -21.369 1.00 . ? -20 DA I N9 -20 DA I N9 8 8
ATOM 134427 C C8 . DA I 5 54 ? -39.962 0.663 -21.852 1.00 . ? -20 DA I C8 -20 DA I C8 8 8
ATOM 134428 N N7 . DA I 5 54 ? -39.044 0.809 -20.926 1.00 . ? -20 DA I N7 -20 DA I N7 8 8
ATOM 134429 C C5 . DA I 5 54 ? -39.695 0.449 -19.754 1.00 . ? -20 DA I C5 -20 DA I C5 8 8
ATOM 134430 C C6 . DA I 5 54 ? -39.269 0.390 -18.415 1.00 . ? -20 DA I C6 -20 DA I C6 8 8
ATOM 134431 N N6 . DA I 5 54 ? -38.036 0.708 -18.015 1.00 . ? -20 DA I N6 -20 DA I N6 8 8
ATOM 134432 N N1 . DA I 5 54 ? -40.165 -0.012 -17.489 1.00 . ? -20 DA I N1 -20 DA I N1 8 8
ATOM 134433 C C2 . DA I 5 54 ? -41.403 -0.332 -17.889 1.00 . ? -20 DA I C2 -20 DA I C2 8 8
ATOM 134434 N N3 . DA I 5 54 ? -41.923 -0.318 -19.116 1.00 . ? -20 DA I N3 -20 DA I N3 8 8
ATOM 134435 C C4 . DA I 5 54 ? -41.006 0.088 -20.013 1.00 . ? -20 DA I C4 -20 DA I C4 8 8
ATOM 134436 H "H5'" . DA I 5 54 ? -41.747 -1.233 -25.791 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 8 8
ATOM 134437 H "H5''" . DA I 5 54 ? -43.083 -0.292 -26.490 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 8 8
ATOM 134438 H "H4'" . DA I 5 54 ? -43.855 -0.936 -24.393 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 8 8
ATOM 134439 H "H3'" . DA I 5 54 ? -43.066 1.897 -24.556 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 8 8
ATOM 134440 H "H2'" . DA I 5 54 ? -42.600 2.150 -22.289 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 8 8
ATOM 134441 H "H2''" . DA I 5 54 ? -44.071 1.289 -21.863 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 8 8
ATOM 134442 H "H1'" . DA I 5 54 ? -43.015 -0.719 -21.571 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 8 8
ATOM 134443 H H8 . DA I 5 54 ? -39.784 0.864 -22.899 1.00 . ? -20 DA I H8 -20 DA I H8 8 8
ATOM 134444 H H61 . DA I 5 54 ? -37.357 1.010 -18.697 1.00 . ? -20 DA I H61 -20 DA I H61 8 8
ATOM 134445 H H62 . DA I 5 54 ? -37.778 0.642 -17.041 1.00 . ? -20 DA I H62 -20 DA I H62 8 8
ATOM 134446 H H2 . DA I 5 54 ? -42.083 -0.651 -17.097 1.00 . ? -20 DA I H2 -20 DA I H2 8 8
ATOM 134447 O OP3 . DA I 5 55 ? -44.596 3.033 -25.729 1.00 . ? -19 DA I OP3 -19 DA I OP1 8 8
ATOM 134448 P P . DA I 5 55 ? -45.608 2.453 -24.814 1.00 . ? -19 DA I P -19 DA I P 8 8
ATOM 134449 O OP1 . DA I 5 55 ? -46.937 2.061 -25.343 1.00 . ? -19 DA I OP1 -19 DA I OP2 8 8
ATOM 134450 O "O5'" . DA I 5 55 ? -45.820 3.457 -23.598 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 8 8
ATOM 134451 C "C5'" . DA I 5 55 ? -46.439 3.009 -22.393 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 8 8
ATOM 134452 C "C4'" . DA I 5 55 ? -45.907 3.779 -21.208 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 8 8
ATOM 134453 O "O4'" . DA I 5 55 ? -44.546 3.375 -20.946 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 8 8
ATOM 134454 C "C3'" . DA I 5 55 ? -45.860 5.300 -21.395 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 8 8
ATOM 134455 O "O3'" . DA I 5 55 ? -46.790 5.930 -20.514 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 8 8
ATOM 134456 C "C2'" . DA I 5 55 ? -44.435 5.691 -21.024 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 8 8
ATOM 134457 C "C1'" . DA I 5 55 ? -43.904 4.461 -20.319 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 8 8
ATOM 134458 N N9 . DA I 5 55 ? -42.459 4.267 -20.424 1.00 . ? -19 DA I N9 -19 DA I N9 8 8
ATOM 134459 C C8 . DA I 5 55 ? -41.686 4.252 -21.557 1.00 . ? -19 DA I C8 -19 DA I C8 8 8
ATOM 134460 N N7 . DA I 5 55 ? -40.407 4.074 -21.323 1.00 . ? -19 DA I N7 -19 DA I N7 8 8
ATOM 134461 C C5 . DA I 5 55 ? -40.336 3.958 -19.942 1.00 . ? -19 DA I C5 -19 DA I C5 8 8
ATOM 134462 C C6 . DA I 5 55 ? -39.255 3.758 -19.063 1.00 . ? -19 DA I C6 -19 DA I C6 8 8
ATOM 134463 N N6 . DA I 5 55 ? -37.986 3.637 -19.466 1.00 . ? -19 DA I N6 -19 DA I N6 8 8
ATOM 134464 N N1 . DA I 5 55 ? -39.525 3.687 -17.741 1.00 . ? -19 DA I N1 -19 DA I N1 8 8
ATOM 134465 C C2 . DA I 5 55 ? -40.798 3.814 -17.338 1.00 . ? -19 DA I C2 -19 DA I C2 8 8
ATOM 134466 N N3 . DA I 5 55 ? -41.898 4.007 -18.067 1.00 . ? -19 DA I N3 -19 DA I N3 8 8
ATOM 134467 C C4 . DA I 5 55 ? -41.593 4.070 -19.375 1.00 . ? -19 DA I C4 -19 DA I C4 8 8
ATOM 134468 H "H5'" . DA I 5 55 ? -46.233 1.948 -22.249 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 8 8
ATOM 134469 H "H5''" . DA I 5 55 ? -47.518 3.155 -22.460 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 8 8
ATOM 134470 H "H4'" . DA I 5 55 ? -46.580 3.591 -20.368 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 8 8
ATOM 134471 H "H3'" . DA I 5 55 ? -46.103 5.575 -22.420 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 8 8
ATOM 134472 H "H2'" . DA I 5 55 ? -43.851 5.944 -21.909 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 8 8
ATOM 134473 H "H2''" . DA I 5 55 ? -44.419 6.556 -20.361 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 8 8
ATOM 134474 H "H1'" . DA I 5 55 ? -44.185 4.458 -19.264 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 8 8
ATOM 134475 H H8 . DA I 5 55 ? -42.093 4.374 -22.551 1.00 . ? -19 DA I H8 -19 DA I H8 8 8
ATOM 134476 H H61 . DA I 5 55 ? -37.752 3.686 -20.448 1.00 . ? -19 DA I H61 -19 DA I H61 8 8
ATOM 134477 H H62 . DA I 5 55 ? -37.252 3.520 -18.785 1.00 . ? -19 DA I H62 -19 DA I H62 8 8
ATOM 134478 H H2 . DA I 5 55 ? -40.956 3.752 -16.261 1.00 . ? -19 DA I H2 -19 DA I H2 8 8
ATOM 134479 O OP3 . DA I 5 56 ? -49.093 5.260 -21.164 1.00 . ? -18 DA I OP3 -18 DA I OP1 8 8
ATOM 134480 P P . DA I 5 56 ? -48.200 6.439 -21.081 1.00 . ? -18 DA I P -18 DA I P 8 8
ATOM 134481 O OP1 . DA I 5 56 ? -47.950 7.251 -22.296 1.00 . ? -18 DA I OP1 -18 DA I OP2 8 8
ATOM 134482 O "O5'" . DA I 5 56 ? -48.750 7.396 -19.935 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 8 8
ATOM 134483 C "C5'" . DA I 5 56 ? -47.861 8.224 -19.188 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 8 8
ATOM 134484 C "C4'" . DA I 5 56 ? -47.735 7.711 -17.773 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 8 8
ATOM 134485 O "O4'" . DA I 5 56 ? -46.514 6.939 -17.654 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 8 8
ATOM 134486 C "C3'" . DA I 5 56 ? -47.644 8.800 -16.706 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 8 8
ATOM 134487 O "O3'" . DA I 5 56 ? -48.288 8.376 -15.501 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 8 8
ATOM 134488 C "C2'" . DA I 5 56 ? -46.150 8.963 -16.496 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 8 8
ATOM 134489 C "C1'" . DA I 5 56 ? -45.603 7.573 -16.765 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 8 8
ATOM 134490 N N9 . DA I 5 56 ? -44.282 7.565 -17.393 1.00 . ? -18 DA I N9 -18 DA I N9 8 8
ATOM 134491 C C8 . DA I 5 56 ? -43.972 7.865 -18.697 1.00 . ? -18 DA I C8 -18 DA I C8 8 8
ATOM 134492 N N7 . DA I 5 56 ? -42.692 7.773 -18.971 1.00 . ? -18 DA I N7 -18 DA I N7 8 8
ATOM 134493 C C5 . DA I 5 56 ? -42.121 7.387 -17.767 1.00 . ? -18 DA I C5 -18 DA I C5 8 8
ATOM 134494 C C6 . DA I 5 56 ? -40.792 7.122 -17.396 1.00 . ? -18 DA I C6 -18 DA I C6 8 8
ATOM 134495 N N6 . DA I 5 56 ? -39.759 7.199 -18.237 1.00 . ? -18 DA I N6 -18 DA I N6 8 8
ATOM 134496 N N1 . DA I 5 56 ? -40.558 6.765 -16.115 1.00 . ? -18 DA I N1 -18 DA I N1 8 8
ATOM 134497 C C2 . DA I 5 56 ? -41.596 6.677 -15.273 1.00 . ? -18 DA I C2 -18 DA I C2 8 8
ATOM 134498 N N3 . DA I 5 56 ? -42.891 6.897 -15.504 1.00 . ? -18 DA I N3 -18 DA I N3 8 8
ATOM 134499 C C4 . DA I 5 56 ? -43.088 7.255 -16.785 1.00 . ? -18 DA I C4 -18 DA I C4 8 8
ATOM 134500 H "H5'" . DA I 5 56 ? -48.243 9.245 -19.165 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 8 8
ATOM 134501 H "H5''" . DA I 5 56 ? -46.877 8.220 -19.658 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 8 8
ATOM 134502 H "H4'" . DA I 5 56 ? -48.634 7.131 -17.554 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 8 8
ATOM 134503 H "H3'" . DA I 5 56 ? -48.108 9.725 -17.050 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 8 8
ATOM 134504 H "H2'" . DA I 5 56 ? -45.733 9.709 -17.170 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 8 8
ATOM 134505 H "H2''" . DA I 5 56 ? -45.925 9.277 -15.476 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 8 8
ATOM 134506 H "H1'" . DA I 5 56 ? -45.557 6.983 -15.848 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 8 8
ATOM 134507 H H8 . DA I 5 56 ? -44.713 8.153 -19.428 1.00 . ? -18 DA I H8 -18 DA I H8 8 8
ATOM 134508 H H61 . DA I 5 56 ? -39.914 7.464 -19.203 1.00 . ? -18 DA I H61 -18 DA I H61 8 8
ATOM 134509 H H62 . DA I 5 56 ? -38.823 6.982 -17.918 1.00 . ? -18 DA I H62 -18 DA I H62 8 8
ATOM 134510 H H2 . DA I 5 56 ? -41.345 6.387 -14.251 1.00 . ? -18 DA I H2 -18 DA I H2 8 8
ATOM 134511 O OP3 . DA I 5 57 ? -50.147 8.725 -13.875 1.00 . ? -17 DA I OP3 -17 DA I OP1 8 8
ATOM 134512 P P . DA I 5 57 ? -49.088 9.447 -14.615 1.00 . ? -17 DA I P -17 DA I P 8 8
ATOM 134513 O OP1 . DA I 5 57 ? -49.455 10.576 -15.500 1.00 . ? -17 DA I OP1 -17 DA I OP2 8 8
ATOM 134514 O "O5'" . DA I 5 57 ? -48.008 9.958 -13.564 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 8 8
ATOM 134515 C "C5'" . DA I 5 57 ? -47.443 9.061 -12.609 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 8 8
ATOM 134516 C "C4'" . DA I 5 57 ? -46.089 9.560 -12.159 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 8 8
ATOM 134517 O "O4'" . DA I 5 57 ? -45.094 9.229 -13.149 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 8 8
ATOM 134518 C "C3'" . DA I 5 57 ? -45.971 11.071 -12.002 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 8 8
ATOM 134519 O "O3'" . DA I 5 57 ? -46.348 11.472 -10.680 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 8 8
ATOM 134520 C "C2'" . DA I 5 57 ? -44.491 11.333 -12.241 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 8 8
ATOM 134521 C "C1'" . DA I 5 57 ? -43.974 10.078 -12.943 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 8 8
ATOM 134522 N N9 . DA I 5 57 ? -43.349 10.331 -14.242 1.00 . ? -17 DA I N9 -17 DA I N9 8 8
ATOM 134523 C C8 . DA I 5 57 ? -43.946 10.789 -15.391 1.00 . ? -17 DA I C8 -17 DA I C8 8 8
ATOM 134524 N N7 . DA I 5 57 ? -43.119 10.918 -16.401 1.00 . ? -17 DA I N7 -17 DA I N7 8 8
ATOM 134525 C C5 . DA I 5 57 ? -41.895 10.519 -15.883 1.00 . ? -17 DA I C5 -17 DA I C5 8 8
ATOM 134526 C C6 . DA I 5 57 ? -40.610 10.428 -16.452 1.00 . ? -17 DA I C6 -17 DA I C6 8 8
ATOM 134527 N N6 . DA I 5 57 ? -40.336 10.744 -17.721 1.00 . ? -17 DA I N6 -17 DA I N6 8 8
ATOM 134528 N N1 . DA I 5 57 ? -39.604 9.996 -15.662 1.00 . ? -17 DA I N1 -17 DA I N1 8 8
ATOM 134529 C C2 . DA I 5 57 ? -39.878 9.680 -14.389 1.00 . ? -17 DA I C2 -17 DA I C2 8 8
ATOM 134530 N N3 . DA I 5 57 ? -41.042 9.723 -13.741 1.00 . ? -17 DA I N3 -17 DA I N3 8 8
ATOM 134531 C C4 . DA I 5 57 ? -42.021 10.157 -14.553 1.00 . ? -17 DA I C4 -17 DA I C4 8 8
ATOM 134532 H "H5'" . DA I 5 57 ? -47.329 8.073 -13.057 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 8 8
ATOM 134533 H "H5''" . DA I 5 57 ? -48.102 8.985 -11.744 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 8 8
ATOM 134534 H "H4'" . DA I 5 57 ? -45.884 9.124 -11.180 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 8 8
ATOM 134535 H "H3'" . DA I 5 57 ? -46.598 11.590 -12.726 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 8 8
ATOM 134536 H "H2'" . DA I 5 57 ? -44.339 12.231 -12.838 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 8 8
ATOM 134537 H "H2''" . DA I 5 57 ? -43.956 11.470 -11.301 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 8 8
ATOM 134538 H "H1'" . DA I 5 57 ? -43.260 9.545 -12.314 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 8 8
ATOM 134539 H H8 . DA I 5 57 ? -45.001 11.018 -15.457 1.00 . ? -17 DA I H8 -17 DA I H8 8 8
ATOM 134540 H H61 . DA I 5 57 ? -41.082 11.070 -18.319 1.00 . ? -17 DA I H61 -17 DA I H61 8 8
ATOM 134541 H H62 . DA I 5 57 ? -39.394 10.663 -18.080 1.00 . ? -17 DA I H62 -17 DA I H62 8 8
ATOM 134542 H H2 . DA I 5 57 ? -39.027 9.337 -13.798 1.00 . ? -17 DA I H2 -17 DA I H2 8 8
ATOM 134543 O OP3 . DG I 5 58 ? -47.965 13.241 -11.341 1.00 . ? -16 DG I OP3 -16 DG I OP1 8 8
ATOM 134544 P P . DG I 5 58 ? -46.833 12.979 -10.419 1.00 . ? -16 DG I P -16 DG I P 8 8
ATOM 134545 O OP1 . DG I 5 58 ? -47.013 13.181 -8.963 1.00 . ? -16 DG I OP1 -16 DG I OP2 8 8
ATOM 134546 O "O5'" . DG I 5 58 ? -45.601 13.868 -10.892 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 8 8
ATOM 134547 C "C5'" . DG I 5 58 ? -44.878 14.666 -9.957 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 8 8
ATOM 134548 C "C4'" . DG I 5 58 ? -43.401 14.355 -10.037 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 8 8
ATOM 134549 O "O4'" . DG I 5 58 ? -43.099 13.781 -11.335 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 8 8
ATOM 134550 C "C3'" . DG I 5 58 ? -42.487 15.575 -9.911 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 8 8
ATOM 134551 O "O3'" . DG I 5 58 ? -41.274 15.229 -9.235 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 8 8
ATOM 134552 C "C2'" . DG I 5 58 ? -42.183 15.914 -11.357 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 8 8
ATOM 134553 C "C1'" . DG I 5 58 ? -42.041 14.520 -11.923 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 8 8
ATOM 134554 N N9 . DG I 5 58 ? -42.158 14.416 -13.374 1.00 . ? -16 DG I N9 -16 DG I N9 8 8
ATOM 134555 C C8 . DG I 5 58 ? -43.287 14.587 -14.134 1.00 . ? -16 DG I C8 -16 DG I C8 8 8
ATOM 134556 N N7 . DG I 5 58 ? -43.077 14.428 -15.413 1.00 . ? -16 DG I N7 -16 DG I N7 8 8
ATOM 134557 C C5 . DG I 5 58 ? -41.724 14.133 -15.504 1.00 . ? -16 DG I C5 -16 DG I C5 8 8
ATOM 134558 C C6 . DG I 5 58 ? -40.913 13.858 -16.641 1.00 . ? -16 DG I C6 -16 DG I C6 8 8
ATOM 134559 O O6 . DG I 5 58 ? -41.246 13.812 -17.835 1.00 . ? -16 DG I O6 -16 DG I O6 8 8
ATOM 134560 N N1 . DG I 5 58 ? -39.592 13.618 -16.280 1.00 . ? -16 DG I N1 -16 DG I N1 8 8
ATOM 134561 C C2 . DG I 5 58 ? -39.111 13.632 -14.992 1.00 . ? -16 DG I C2 -16 DG I C2 8 8
ATOM 134562 N N2 . DG I 5 58 ? -37.806 13.377 -14.842 1.00 . ? -16 DG I N2 -16 DG I N2 8 8
ATOM 134563 N N3 . DG I 5 58 ? -39.853 13.882 -13.926 1.00 . ? -16 DG I N3 -16 DG I N3 8 8
ATOM 134564 C C4 . DG I 5 58 ? -41.141 14.124 -14.253 1.00 . ? -16 DG I C4 -16 DG I C4 8 8
ATOM 134565 H "H5'" . DG I 5 58 ? -45.232 14.458 -8.947 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 8 8
ATOM 134566 H "H5''" . DG I 5 58 ? -45.034 15.720 -10.179 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 8 8
ATOM 134567 H "H4'" . DG I 5 58 ? -43.156 13.692 -9.204 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 8 8
ATOM 134568 H "H3'" . DG I 5 58 ? -42.978 16.393 -9.386 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 8 8
ATOM 134569 H "H2'" . DG I 5 58 ? -43.000 16.469 -11.817 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 8 8
ATOM 134570 H "H2''" . DG I 5 58 ? -41.283 16.523 -11.443 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 8 8
ATOM 134571 H "H1'" . DG I 5 58 ? -41.097 14.066 -11.612 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 8 8
ATOM 134572 H H8 . DG I 5 58 ? -44.254 14.830 -13.715 1.00 . ? -16 DG I H8 -16 DG I H8 8 8
ATOM 134573 H H1 . DG I 5 58 ? -38.939 13.419 -17.028 1.00 . ? -16 DG I H1 -16 DG I H1 8 8
ATOM 134574 H H21 . DG I 5 58 ? -37.392 13.375 -13.920 1.00 . ? -16 DG I H21 -16 DG I H21 8 8
ATOM 134575 H H22 . DG I 5 58 ? -37.203 13.207 -15.642 1.00 . ? -16 DG I H22 -16 DG I H22 8 8
ATOM 134576 O OP3 . DG I 5 59 ? -41.784 15.838 -6.873 1.00 . ? -15 DG I OP3 -15 DG I OP1 8 8
ATOM 134577 P P . DG I 5 59 ? -41.319 14.711 -7.717 1.00 . ? -15 DG I P -15 DG I P 8 8
ATOM 134578 O OP1 . DG I 5 59 ? -42.045 13.418 -7.676 1.00 . ? -15 DG I OP1 -15 DG I OP2 8 8
ATOM 134579 O "O5'" . DG I 5 59 ? -39.790 14.429 -7.372 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 8 8
ATOM 134580 C "C5'" . DG I 5 59 ? -39.251 13.112 -7.489 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 8 8
ATOM 134581 C "C4'" . DG I 5 59 ? -37.883 13.151 -8.131 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 8 8
ATOM 134582 O "O4'" . DG I 5 59 ? -38.017 13.598 -9.504 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 8 8
ATOM 134583 C "C3'" . DG I 5 59 ? -36.882 14.104 -7.476 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 8 8
ATOM 134584 O "O3'" . DG I 5 59 ? -35.571 13.526 -7.474 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 8 8
ATOM 134585 C "C2'" . DG I 5 59 ? -36.926 15.332 -8.369 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 8 8
ATOM 134586 C "C1'" . DG I 5 59 ? -37.195 14.731 -9.734 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 8 8
ATOM 134587 N N9 . DG I 5 59 ? -37.901 15.613 -10.659 1.00 . ? -15 DG I N9 -15 DG I N9 8 8
ATOM 134588 C C8 . DG I 5 59 ? -39.051 16.312 -10.403 1.00 . ? -15 DG I C8 -15 DG I C8 8 8
ATOM 134589 N N7 . DG I 5 59 ? -39.465 17.016 -11.421 1.00 . ? -15 DG I N7 -15 DG I N7 8 8
ATOM 134590 C C5 . DG I 5 59 ? -38.532 16.761 -12.416 1.00 . ? -15 DG I C5 -15 DG I C5 8 8
ATOM 134591 C C6 . DG I 5 59 ? -38.463 17.237 -13.752 1.00 . ? -15 DG I C6 -15 DG I C6 8 8
ATOM 134592 O O6 . DG I 5 59 ? -39.249 17.990 -14.347 1.00 . ? -15 DG I O6 -15 DG I O6 8 8
ATOM 134593 N N1 . DG I 5 59 ? -37.344 16.740 -14.412 1.00 . ? -15 DG I N1 -15 DG I N1 8 8
ATOM 134594 C C2 . DG I 5 59 ? -36.415 15.890 -13.865 1.00 . ? -15 DG I C2 -15 DG I C2 8 8
ATOM 134595 N N2 . DG I 5 59 ? -35.397 15.531 -14.665 1.00 . ? -15 DG I N2 -15 DG I N2 8 8
ATOM 134596 N N3 . DG I 5 59 ? -36.476 15.425 -12.624 1.00 . ? -15 DG I N3 -15 DG I N3 8 8
ATOM 134597 C C4 . DG I 5 59 ? -37.553 15.902 -11.960 1.00 . ? -15 DG I C4 -15 DG I C4 8 8
ATOM 134598 H "H5'" . DG I 5 59 ? -39.914 12.503 -8.104 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 8 8
ATOM 134599 H "H5''" . DG I 5 59 ? -39.170 12.659 -6.501 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 8 8
ATOM 134600 H "H4'" . DG I 5 59 ? -37.457 12.149 -8.049 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 8 8
ATOM 134601 H "H3'" . DG I 5 59 ? -37.171 14.336 -6.453 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 8 8
ATOM 134602 H "H2'" . DG I 5 59 ? -37.711 16.022 -8.058 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 8 8
ATOM 134603 H "H2''" . DG I 5 59 ? -35.981 15.874 -8.345 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 8 8
ATOM 134604 H "H1'" . DG I 5 59 ? -36.271 14.393 -10.207 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 8 8
ATOM 134605 H H8 . DG I 5 59 ? -39.570 16.276 -9.455 1.00 . ? -15 DG I H8 -15 DG I H8 8 8
ATOM 134606 H H1 . DG I 5 59 ? -37.217 17.038 -15.373 1.00 . ? -15 DG I H1 -15 DG I H1 8 8
ATOM 134607 H H21 . DG I 5 59 ? -34.665 14.910 -14.345 1.00 . ? -15 DG I H21 -15 DG I H21 8 8
ATOM 134608 H H22 . DG I 5 59 ? -35.342 15.892 -15.612 1.00 . ? -15 DG I H22 -15 DG I H22 8 8
ATOM 134609 O OP3 . DC I 5 60 ? -35.255 14.380 -5.160 1.00 . ? -14 DC I OP3 -14 DC I OP1 8 8
ATOM 134610 P P . DC I 5 60 ? -34.499 13.992 -6.373 1.00 . ? -14 DC I P -14 DC I P 8 8
ATOM 134611 O OP1 . DC I 5 60 ? -33.457 12.942 -6.274 1.00 . ? -14 DC I OP1 -14 DC I OP2 8 8
ATOM 134612 O "O5'" . DC I 5 60 ? -33.841 15.297 -7.003 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 8 8
ATOM 134613 C "C5'" . DC I 5 60 ? -32.602 15.221 -7.706 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 8 8
ATOM 134614 C "C4'" . DC I 5 60 ? -32.823 15.455 -9.183 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 8 8
ATOM 134615 O "O4'" . DC I 5 60 ? -34.107 16.079 -9.383 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 8 8
ATOM 134616 C "C3'" . DC I 5 60 ? -31.822 16.405 -9.839 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 8 8
ATOM 134617 O "O3'" . DC I 5 60 ? -30.754 15.669 -10.440 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 8 8
ATOM 134618 C "C2'" . DC I 5 60 ? -32.640 17.127 -10.902 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 8 8
ATOM 134619 C "C1'" . DC I 5 60 ? -34.089 16.714 -10.646 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 8 8
ATOM 134620 N N1 . DC I 5 60 ? -35.052 17.828 -10.608 1.00 . ? -14 DC I N1 -14 DC I N1 8 8
ATOM 134621 C C2 . DC I 5 60 ? -35.274 18.562 -11.774 1.00 . ? -14 DC I C2 -14 DC I C2 8 8
ATOM 134622 O O2 . DC I 5 60 ? -34.650 18.259 -12.801 1.00 . ? -14 DC I O2 -14 DC I O2 8 8
ATOM 134623 N N3 . DC I 5 60 ? -36.162 19.583 -11.758 1.00 . ? -14 DC I N3 -14 DC I N3 8 8
ATOM 134624 C C4 . DC I 5 60 ? -36.813 19.883 -10.633 1.00 . ? -14 DC I C4 -14 DC I C4 8 8
ATOM 134625 N N4 . DC I 5 60 ? -37.680 20.902 -10.665 1.00 . ? -14 DC I N4 -14 DC I N4 8 8
ATOM 134626 C C5 . DC I 5 60 ? -36.604 19.154 -9.426 1.00 . ? -14 DC I C5 -14 DC I C5 8 8
ATOM 134627 C C6 . DC I 5 60 ? -35.722 18.143 -9.459 1.00 . ? -14 DC I C6 -14 DC I C6 8 8
ATOM 134628 H "H5'" . DC I 5 60 ? -32.159 14.234 -7.564 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 8 8
ATOM 134629 H "H5''" . DC I 5 60 ? -31.916 15.976 -7.324 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 8 8
ATOM 134630 H "H4'" . DC I 5 60 ? -32.725 14.494 -9.692 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 8 8
ATOM 134631 H "H3'" . DC I 5 60 ? -31.407 17.097 -9.107 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 8 8
ATOM 134632 H "H2'" . DC I 5 60 ? -32.503 18.206 -10.841 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 8 8
ATOM 134633 H "H2''" . DC I 5 60 ? -32.347 16.815 -11.904 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 8 8
ATOM 134634 H "H1'" . DC I 5 60 ? -34.425 15.992 -11.392 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 8 8
ATOM 134635 H H41 . DC I 5 60 ? -38.194 21.162 -9.833 1.00 . ? -14 DC I H41 -14 DC I H41 8 8
ATOM 134636 H H42 . DC I 5 60 ? -37.830 21.415 -11.523 1.00 . ? -14 DC I H42 -14 DC I H42 8 8
ATOM 134637 H H5 . DC I 5 60 ? -37.138 19.409 -8.511 1.00 . ? -14 DC I H5 -14 DC I H5 8 8
ATOM 134638 H H6 . DC I 5 60 ? -35.539 17.564 -8.553 1.00 . ? -14 DC I H6 -14 DC I H6 8 8
ATOM 134639 O OP3 . DA I 5 61 ? -28.330 15.135 -10.154 1.00 . ? -13 DA I OP3 -13 DA I OP1 8 8
ATOM 134640 P P . DA I 5 61 ? -29.263 16.261 -10.399 1.00 . ? -13 DA I P -13 DA I P 8 8
ATOM 134641 O OP1 . DA I 5 61 ? -29.264 17.423 -9.478 1.00 . ? -13 DA I OP1 -13 DA I OP2 8 8
ATOM 134642 O "O5'" . DA I 5 61 ? -29.019 16.790 -11.878 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 8 8
ATOM 134643 C "C5'" . DA I 5 61 ? -29.757 16.248 -12.969 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 8 8
ATOM 134644 C "C4'" . DA I 5 61 ? -29.661 17.158 -14.171 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 8 8
ATOM 134645 O "O4'" . DA I 5 61 ? -30.847 17.987 -14.218 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 8 8
ATOM 134646 C "C3'" . DA I 5 61 ? -28.476 18.123 -14.161 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 8 8
ATOM 134647 O "O3'" . DA I 5 61 ? -27.997 18.327 -15.491 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 8 8
ATOM 134648 C "C2'" . DA I 5 61 ? -29.073 19.398 -13.595 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 8 8
ATOM 134649 C "C1'" . DA I 5 61 ? -30.489 19.358 -14.136 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 8 8
ATOM 134650 N N9 . DA I 5 61 ? -31.474 20.029 -13.291 1.00 . ? -13 DA I N9 -13 DA I N9 8 8
ATOM 134651 C C8 . DA I 5 61 ? -31.596 19.955 -11.926 1.00 . ? -13 DA I C8 -13 DA I C8 8 8
ATOM 134652 N N7 . DA I 5 61 ? -32.572 20.683 -11.441 1.00 . ? -13 DA I N7 -13 DA I N7 8 8
ATOM 134653 C C5 . DA I 5 61 ? -33.135 21.272 -12.563 1.00 . ? -13 DA I C5 -13 DA I C5 8 8
ATOM 134654 C C6 . DA I 5 61 ? -34.213 22.158 -12.724 1.00 . ? -13 DA I C6 -13 DA I C6 8 8
ATOM 134655 N N6 . DA I 5 61 ? -34.945 22.624 -11.711 1.00 . ? -13 DA I N6 -13 DA I N6 8 8
ATOM 134656 N N1 . DA I 5 61 ? -34.517 22.555 -13.976 1.00 . ? -13 DA I N1 -13 DA I N1 8 8
ATOM 134657 C C2 . DA I 5 61 ? -33.784 22.088 -14.994 1.00 . ? -13 DA I C2 -13 DA I C2 8 8
ATOM 134658 N N3 . DA I 5 61 ? -32.747 21.252 -14.971 1.00 . ? -13 DA I N3 -13 DA I N3 8 8
ATOM 134659 C C4 . DA I 5 61 ? -32.471 20.876 -13.710 1.00 . ? -13 DA I C4 -13 DA I C4 8 8
ATOM 134660 H "H5'" . DA I 5 61 ? -30.804 16.144 -12.684 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 8 8
ATOM 134661 H "H5''" . DA I 5 61 ? -29.360 15.267 -13.229 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 8 8
ATOM 134662 H "H4'" . DA I 5 61 ? -29.544 16.525 -15.053 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 8 8
ATOM 134663 H "H3'" . DA I 5 61 ? -27.663 17.744 -13.541 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 8 8
ATOM 134664 H "H2'" . DA I 5 61 ? -29.046 19.395 -12.506 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 8 8
ATOM 134665 H "H2''" . DA I 5 61 ? -28.522 20.277 -13.932 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 8 8
ATOM 134666 H "H1'" . DA I 5 61 ? -30.541 19.784 -15.139 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 8 8
ATOM 134667 H H8 . DA I 5 61 ? -30.946 19.348 -11.309 1.00 . ? -13 DA I H8 -13 DA I H8 8 8
ATOM 134668 H H61 . DA I 5 61 ? -34.723 22.332 -10.770 1.00 . ? -13 DA I H61 -13 DA I H61 8 8
ATOM 134669 H H62 . DA I 5 61 ? -35.722 23.252 -11.881 1.00 . ? -13 DA I H62 -13 DA I H62 8 8
ATOM 134670 H H2 . DA I 5 61 ? -34.078 22.442 -15.983 1.00 . ? -13 DA I H2 -13 DA I H2 8 8
ATOM 134671 O OP3 . DT I 5 62 ? -25.826 18.300 -16.687 1.00 . ? -12 DT I OP3 -12 DT I OP1 8 8
ATOM 134672 P P . DT I 5 62 ? -26.618 19.110 -15.733 1.00 . ? -12 DT I P -12 DT I P 8 8
ATOM 134673 O OP1 . DT I 5 62 ? -26.027 19.485 -14.425 1.00 . ? -12 DT I OP1 -12 DT I OP2 8 8
ATOM 134674 O "O5'" . DT I 5 62 ? -27.070 20.439 -16.481 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 8 8
ATOM 134675 C "C5'" . DT I 5 62 ? -28.127 20.401 -17.439 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 8 8
ATOM 134676 C "C4'" . DT I 5 62 ? -28.837 21.732 -17.490 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 8 8
ATOM 134677 O "O4'" . DT I 5 62 ? -29.626 21.900 -16.294 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 8 8
ATOM 134678 C "C3'" . DT I 5 62 ? -27.918 22.957 -17.548 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 8 8
ATOM 134679 O "O3'" . DT I 5 62 ? -27.994 23.569 -18.837 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 8 8
ATOM 134680 C "C2'" . DT I 5 62 ? -28.468 23.898 -16.484 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 8 8
ATOM 134681 C "C1'" . DT I 5 62 ? -29.805 23.286 -16.125 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 8 8
ATOM 134682 N N1 . DT I 5 62 ? -30.254 23.532 -14.744 1.00 . ? -12 DT I N1 -12 DT I N1 8 8
ATOM 134683 C C2 . DT I 5 62 ? -31.263 24.447 -14.557 1.00 . ? -12 DT I C2 -12 DT I C2 8 8
ATOM 134684 O O2 . DT I 5 62 ? -31.789 25.055 -15.476 1.00 . ? -12 DT I O2 -12 DT I O2 8 8
ATOM 134685 N N3 . DT I 5 62 ? -31.637 24.630 -13.253 1.00 . ? -12 DT I N3 -12 DT I N3 8 8
ATOM 134686 C C4 . DT I 5 62 ? -31.112 24.007 -12.141 1.00 . ? -12 DT I C4 -12 DT I C4 8 8
ATOM 134687 O O4 . DT I 5 62 ? -31.550 24.276 -11.025 1.00 . ? -12 DT I O4 -12 DT I O4 8 8
ATOM 134688 C C5 . DT I 5 62 ? -30.055 23.059 -12.408 1.00 . ? -12 DT I C5 -12 DT I C5 8 8
ATOM 134689 C C7 . DT I 5 62 ? -29.416 22.350 -11.257 1.00 . ? -12 DT I C7 -12 DT I C7 8 8
ATOM 134690 C C6 . DT I 5 62 ? -29.681 22.867 -13.682 1.00 . ? -12 DT I C6 -12 DT I C6 8 8
ATOM 134691 H "H5'" . DT I 5 62 ? -28.841 19.626 -17.163 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 8 8
ATOM 134692 H "H5''" . DT I 5 62 ? -27.719 20.176 -18.425 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 8 8
ATOM 134693 H "H4'" . DT I 5 62 ? -29.435 21.748 -18.404 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 8 8
ATOM 134694 H "H3'" . DT I 5 62 ? -26.883 22.681 -17.348 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 8 8
ATOM 134695 H "H2'" . DT I 5 62 ? -27.799 23.959 -15.626 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 8 8
ATOM 134696 H "H2''" . DT I 5 62 ? -28.594 24.907 -16.873 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 8 8
ATOM 134697 H "H1'" . DT I 5 62 ? -30.587 23.613 -16.814 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 8 8
ATOM 134698 H H3 . DT I 5 62 ? -32.390 25.289 -13.105 1.00 . ? -12 DT I H3 -12 DT I H3 8 8
ATOM 134699 H H71 . DT I 5 62 ? -29.327 23.378 -10.909 1.00 . ? -12 DT I H71 -12 DT I H71 8 8
ATOM 134700 H H72 . DT I 5 62 ? -30.286 21.710 -11.404 1.00 . ? -12 DT I H72 -12 DT I H72 8 8
ATOM 134701 H H73 . DT I 5 62 ? -29.728 22.221 -10.221 1.00 . ? -12 DT I H73 -12 DT I H73 8 8
ATOM 134702 H H6 . DT I 5 62 ? -28.885 22.150 -13.886 1.00 . ? -12 DT I H6 -12 DT I H6 8 8
ATOM 134703 O OP3 . DG I 5 63 ? -25.590 24.135 -18.476 1.00 . ? -11 DG I OP3 -11 DG I OP1 8 8
ATOM 134704 P P . DG I 5 63 ? -26.696 24.277 -19.457 1.00 . ? -11 DG I P -11 DG I P 8 8
ATOM 134705 O OP1 . DG I 5 63 ? -26.521 23.760 -20.831 1.00 . ? -11 DG I OP1 -11 DG I OP2 8 8
ATOM 134706 O "O5'" . DG I 5 63 ? -27.098 25.814 -19.548 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 8 8
ATOM 134707 C "C5'" . DG I 5 63 ? -27.779 26.323 -20.696 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 8 8
ATOM 134708 C "C4'" . DG I 5 63 ? -28.716 27.441 -20.300 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 8 8
ATOM 134709 O "O4'" . DG I 5 63 ? -29.282 27.139 -18.999 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 8 8
ATOM 134710 C "C3'" . DG I 5 63 ? -28.055 28.817 -20.168 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 8 8
ATOM 134711 O "O3'" . DG I 5 63 ? -28.870 29.823 -20.779 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 8 8
ATOM 134712 C "C2'" . DG I 5 63 ? -27.980 29.042 -18.669 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 8 8
ATOM 134713 C "C1'" . DG I 5 63 ? -29.184 28.279 -18.169 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 8 8
ATOM 134714 N N9 . DG I 5 63 ? -29.087 27.827 -16.786 1.00 . ? -11 DG I N9 -11 DG I N9 8 8
ATOM 134715 C C8 . DG I 5 63 ? -28.126 27.008 -16.246 1.00 . ? -11 DG I C8 -11 DG I C8 8 8
ATOM 134716 N N7 . DG I 5 63 ? -28.295 26.786 -14.970 1.00 . ? -11 DG I N7 -11 DG I N7 8 8
ATOM 134717 C C5 . DG I 5 63 ? -29.440 27.502 -14.648 1.00 . ? -11 DG I C5 -11 DG I C5 8 8
ATOM 134718 C C6 . DG I 5 63 ? -30.118 27.646 -13.408 1.00 . ? -11 DG I C6 -11 DG I C6 8 8
ATOM 134719 O O6 . DG I 5 63 ? -29.832 27.149 -12.309 1.00 . ? -11 DG I O6 -11 DG I O6 8 8
ATOM 134720 N N1 . DG I 5 63 ? -31.236 28.464 -13.528 1.00 . ? -11 DG I N1 -11 DG I N1 8 8
ATOM 134721 C C2 . DG I 5 63 ? -31.653 29.066 -14.690 1.00 . ? -11 DG I C2 -11 DG I C2 8 8
ATOM 134722 N N2 . DG I 5 63 ? -32.756 29.821 -14.606 1.00 . ? -11 DG I N2 -11 DG I N2 8 8
ATOM 134723 N N3 . DG I 5 63 ? -31.033 28.939 -15.853 1.00 . ? -11 DG I N3 -11 DG I N3 8 8
ATOM 134724 C C4 . DG I 5 63 ? -29.942 28.149 -15.759 1.00 . ? -11 DG I C4 -11 DG I C4 8 8
ATOM 134725 H "H5'" . DG I 5 63 ? -28.355 25.524 -21.162 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 8 8
ATOM 134726 H "H5''" . DG I 5 63 ? -27.053 26.704 -21.414 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 8 8
ATOM 134727 H "H4'" . DG I 5 63 ? -29.469 27.532 -21.086 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 8 8
ATOM 134728 H "H3'" . DG I 5 63 ? -27.068 28.827 -20.633 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 8 8
ATOM 134729 H "H2'" . DG I 5 63 ? -27.046 28.660 -18.254 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 8 8
ATOM 134730 H "H2''" . DG I 5 63 ? -28.042 30.102 -18.421 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 8 8
ATOM 134731 H "H1'" . DG I 5 63 ? -30.099 28.865 -18.285 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 8 8
ATOM 134732 H H8 . DG I 5 63 ? -27.312 26.589 -16.821 1.00 . ? -11 DG I H8 -11 DG I H8 8 8
ATOM 134733 H H1 . DG I 5 63 ? -31.776 28.620 -12.686 1.00 . ? -11 DG I H1 -11 DG I H1 8 8
ATOM 134734 H H21 . DG I 5 63 ? -33.117 30.291 -15.427 1.00 . ? -11 DG I H21 -11 DG I H21 8 8
ATOM 134735 H H22 . DG I 5 63 ? -33.240 29.936 -13.721 1.00 . ? -11 DG I H22 -11 DG I H22 8 8
ATOM 134736 O OP3 . DT I 5 64 ? -26.758 31.148 -20.935 1.00 . ? -10 DT I OP3 -10 DT I OP1 8 8
ATOM 134737 P P . DT I 5 64 ? -28.205 31.205 -21.251 1.00 . ? -10 DT I P -10 DT I P 8 8
ATOM 134738 O OP1 . DT I 5 64 ? -28.642 31.475 -22.641 1.00 . ? -10 DT I OP1 -10 DT I OP2 8 8
ATOM 134739 O "O5'" . DT I 5 64 ? -28.863 32.296 -20.299 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 8 8
ATOM 134740 C "C5'" . DT I 5 64 ? -30.265 32.285 -20.033 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 8 8
ATOM 134741 C "C4'" . DT I 5 64 ? -30.567 33.095 -18.794 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 8 8
ATOM 134742 O "O4'" . DT I 5 64 ? -30.622 32.218 -17.652 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 8 8
ATOM 134743 C "C3'" . DT I 5 64 ? -29.511 34.134 -18.432 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 8 8
ATOM 134744 O "O3'" . DT I 5 64 ? -29.807 35.391 -19.048 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 8 8
ATOM 134745 C "C2'" . DT I 5 64 ? -29.626 34.247 -16.921 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 8 8
ATOM 134746 C "C1'" . DT I 5 64 ? -30.338 32.968 -16.480 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 8 8
ATOM 134747 N N1 . DT I 5 64 ? -29.540 32.120 -15.578 1.00 . ? -10 DT I N1 -10 DT I N1 8 8
ATOM 134748 C C2 . DT I 5 64 ? -29.915 32.054 -14.255 1.00 . ? -10 DT I C2 -10 DT I C2 8 8
ATOM 134749 O O2 . DT I 5 64 ? -30.874 32.661 -13.804 1.00 . ? -10 DT I O2 -10 DT I O2 8 8
ATOM 134750 N N3 . DT I 5 64 ? -29.125 31.248 -13.478 1.00 . ? -10 DT I N3 -10 DT I N3 8 8
ATOM 134751 C C4 . DT I 5 64 ? -28.025 30.521 -13.877 1.00 . ? -10 DT I C4 -10 DT I C4 8 8
ATOM 134752 O O4 . DT I 5 64 ? -27.416 29.831 -13.058 1.00 . ? -10 DT I O4 -10 DT I O4 8 8
ATOM 134753 C C5 . DT I 5 64 ? -27.686 30.637 -15.277 1.00 . ? -10 DT I C5 -10 DT I C5 8 8
ATOM 134754 C C7 . DT I 5 64 ? -26.498 29.889 -15.794 1.00 . ? -10 DT I C7 -10 DT I C7 8 8
ATOM 134755 C C6 . DT I 5 64 ? -28.450 31.420 -16.053 1.00 . ? -10 DT I C6 -10 DT I C6 8 8
ATOM 134756 H "H5'" . DT I 5 64 ? -30.600 31.259 -19.879 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 8 8
ATOM 134757 H "H5''" . DT I 5 64 ? -30.802 32.713 -20.879 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 8 8
ATOM 134758 H "H4'" . DT I 5 64 ? -31.499 33.638 -18.970 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 8 8
ATOM 134759 H "H3'" . DT I 5 64 ? -28.519 33.808 -18.742 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 8 8
ATOM 134760 H "H2'" . DT I 5 64 ? -28.645 34.352 -16.459 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 8 8
ATOM 134761 H "H2''" . DT I 5 64 ? -30.216 35.118 -16.632 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 8 8
ATOM 134762 H "H1'" . DT I 5 64 ? -31.285 33.197 -15.990 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 8 8
ATOM 134763 H H3 . DT I 5 64 ? -29.380 31.172 -12.501 1.00 . ? -10 DT I H3 -10 DT I H3 8 8
ATOM 134764 H H71 . DT I 5 64 ? -25.789 29.225 -15.300 1.00 . ? -10 DT I H71 -10 DT I H71 8 8
ATOM 134765 H H72 . DT I 5 64 ? -25.995 30.606 -15.144 1.00 . ? -10 DT I H72 -10 DT I H72 8 8
ATOM 134766 H H73 . DT I 5 64 ? -27.157 29.050 -15.572 1.00 . ? -10 DT I H73 -10 DT I H73 8 8
ATOM 134767 H H6 . DT I 5 64 ? -28.199 31.508 -17.110 1.00 . ? -10 DT I H6 -10 DT I H6 8 8
ATOM 134768 O OP3 . DT I 5 65 ? -27.438 36.043 -18.639 1.00 . ? -9 DT I OP3 -9 DT I OP1 8 8
ATOM 134769 P P . DT I 5 65 ? -28.785 36.617 -18.885 1.00 . ? -9 DT I P -9 DT I P 8 8
ATOM 134770 O OP1 . DT I 5 65 ? -28.992 37.532 -20.035 1.00 . ? -9 DT I OP1 -9 DT I OP2 8 8
ATOM 134771 O "O5'" . DT I 5 65 ? -29.267 37.357 -17.562 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 8 8
ATOM 134772 C "C5'" . DT I 5 65 ? -30.645 37.673 -17.367 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 8 8
ATOM 134773 C "C4'" . DT I 5 65 ? -30.912 37.994 -15.915 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 8 8
ATOM 134774 O "O4'" . DT I 5 65 ? -30.534 36.854 -15.104 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 8 8
ATOM 134775 C "C3'" . DT I 5 65 ? -30.124 39.181 -15.355 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 8 8
ATOM 134776 O "O3'" . DT I 5 65 ? -30.937 39.927 -14.442 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 8 8
ATOM 134777 C "C2'" . DT I 5 65 ? -28.969 38.523 -14.623 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 8 8
ATOM 134778 C "C1'" . DT I 5 65 ? -29.622 37.262 -14.098 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 8 8
ATOM 134779 N N1 . DT I 5 65 ? -28.697 36.144 -13.843 1.00 . ? -9 DT I N1 -9 DT I N1 8 8
ATOM 134780 C C2 . DT I 5 65 ? -28.644 35.629 -12.571 1.00 . ? -9 DT I C2 -9 DT I C2 8 8
ATOM 134781 O O2 . DT I 5 65 ? -29.318 36.058 -11.648 1.00 . ? -9 DT I O2 -9 DT I O2 8 8
ATOM 134782 N N3 . DT I 5 65 ? -27.767 34.588 -12.413 1.00 . ? -9 DT I N3 -9 DT I N3 8 8
ATOM 134783 C C4 . DT I 5 65 ? -26.961 34.024 -13.377 1.00 . ? -9 DT I C4 -9 DT I C4 8 8
ATOM 134784 O O4 . DT I 5 65 ? -26.227 33.081 -13.084 1.00 . ? -9 DT I O4 -9 DT I O4 8 8
ATOM 134785 C C5 . DT I 5 65 ? -27.065 34.615 -14.691 1.00 . ? -9 DT I C5 -9 DT I C5 8 8
ATOM 134786 C C7 . DT I 5 65 ? -26.240 34.050 -15.805 1.00 . ? -9 DT I C7 -9 DT I C7 8 8
ATOM 134787 C C6 . DT I 5 65 ? -27.917 35.638 -14.861 1.00 . ? -9 DT I C6 -9 DT I C6 8 8
ATOM 134788 H "H5'" . DT I 5 65 ? -31.258 36.822 -17.664 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 8 8
ATOM 134789 H "H5''" . DT I 5 65 ? -30.913 38.534 -17.979 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 8 8
ATOM 134790 H "H4'" . DT I 5 65 ? -31.969 38.252 -15.825 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 8 8
ATOM 134791 H "H3'" . DT I 5 65 ? -29.781 39.839 -16.151 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 8 8
ATOM 134792 H "H2'" . DT I 5 65 ? -28.142 38.309 -15.300 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 8 8
ATOM 134793 H "H2''" . DT I 5 65 ? -28.585 39.164 -13.828 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 8 8
ATOM 134794 H "H1'" . DT I 5 65 ? -30.189 37.462 -13.187 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 8 8
ATOM 134795 H H3 . DT I 5 65 ? -27.698 34.202 -11.478 1.00 . ? -9 DT I H3 -9 DT I H3 8 8
ATOM 134796 H H71 . DT I 5 65 ? -25.896 34.861 -16.446 1.00 . ? -9 DT I H71 -9 DT I H71 8 8
ATOM 134797 H H72 . DT I 5 65 ? -25.381 33.522 -15.392 1.00 . ? -9 DT I H72 -9 DT I H72 8 8
ATOM 134798 H H73 . DT I 5 65 ? -26.845 33.357 -16.389 1.00 . ? -9 DT I H73 -9 DT I H73 8 8
ATOM 134799 H H6 . DT I 5 65 ? -27.994 36.090 -15.851 1.00 . ? -9 DT I H6 -9 DT I H6 8 8
ATOM 134800 O OP3 . DC I 5 66 ? -29.550 41.908 -15.030 1.00 . ? -8 DC I OP3 -8 DC I OP1 8 8
ATOM 134801 P P . DC I 5 66 ? -30.492 41.405 -14.002 1.00 . ? -8 DC I P -8 DC I P 8 8
ATOM 134802 O OP1 . DC I 5 66 ? -31.714 42.182 -13.688 1.00 . ? -8 DC I OP1 -8 DC I OP2 8 8
ATOM 134803 O "O5'" . DC I 5 66 ? -29.685 41.174 -12.651 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 8 8
ATOM 134804 C "C5'" . DC I 5 66 ? -30.138 40.227 -11.685 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 8 8
ATOM 134805 C "C4'" . DC I 5 66 ? -29.749 40.674 -10.296 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 8 8
ATOM 134806 O "O4'" . DC I 5 66 ? -29.011 39.609 -9.655 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 8 8
ATOM 134807 C "C3'" . DC I 5 66 ? -28.832 41.893 -10.249 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 8 8
ATOM 134808 O "O3'" . DC I 5 66 ? -29.051 42.639 -9.047 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 8 8
ATOM 134809 C "C2'" . DC I 5 66 ? -27.443 41.280 -10.268 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 8 8
ATOM 134810 C "C1'" . DC I 5 66 ? -27.628 39.937 -9.577 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 8 8
ATOM 134811 N N1 . DC I 5 66 ? -26.867 38.844 -10.201 1.00 . ? -8 DC I N1 -8 DC I N1 8 8
ATOM 134812 C C2 . DC I 5 66 ? -26.570 37.711 -9.444 1.00 . ? -8 DC I C2 -8 DC I C2 8 8
ATOM 134813 O O2 . DC I 5 66 ? -26.964 37.652 -8.270 1.00 . ? -8 DC I O2 -8 DC I O2 8 8
ATOM 134814 N N3 . DC I 5 66 ? -25.859 36.706 -10.008 1.00 . ? -8 DC I N3 -8 DC I N3 8 8
ATOM 134815 C C4 . DC I 5 66 ? -25.451 36.807 -11.276 1.00 . ? -8 DC I C4 -8 DC I C4 8 8
ATOM 134816 N N4 . DC I 5 66 ? -24.745 35.795 -11.790 1.00 . ? -8 DC I N4 -8 DC I N4 8 8
ATOM 134817 C C5 . DC I 5 66 ? -25.746 37.951 -12.073 1.00 . ? -8 DC I C5 -8 DC I C5 8 8
ATOM 134818 C C6 . DC I 5 66 ? -26.452 38.935 -11.500 1.00 . ? -8 DC I C6 -8 DC I C6 8 8
ATOM 134819 H "H5'" . DC I 5 66 ? -29.689 39.255 -11.886 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 8 8
ATOM 134820 H "H5''" . DC I 5 66 ? -31.223 40.136 -11.740 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 8 8
ATOM 134821 H "H4'" . DC I 5 66 ? -30.664 40.946 -9.766 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 8 8
ATOM 134822 H "H3'" . DC I 5 66 ? -29.000 42.541 -11.109 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 8 8
ATOM 134823 H "H2'" . DC I 5 66 ? -27.073 41.171 -11.287 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 8 8
ATOM 134824 H "H2''" . DC I 5 66 ? -26.728 41.899 -9.725 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 8 8
ATOM 134825 H "H1'" . DC I 5 66 ? -27.351 39.994 -8.523 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 8 8
ATOM 134826 H H41 . DC I 5 66 ? -24.424 35.850 -12.746 1.00 . ? -8 DC I H41 -8 DC I H41 8 8
ATOM 134827 H H42 . DC I 5 66 ? -24.525 34.974 -11.241 1.00 . ? -8 DC I H42 -8 DC I H42 8 8
ATOM 134828 H H5 . DC I 5 66 ? -25.413 38.021 -13.109 1.00 . ? -8 DC I H5 -8 DC I H5 8 8
ATOM 134829 H H6 . DC I 5 66 ? -26.699 39.823 -12.083 1.00 . ? -8 DC I H6 -8 DC I H6 8 8
ATOM 134830 O OP3 . DA I 5 67 ? -27.330 44.220 -9.938 1.00 . ? -7 DA I OP3 -7 DA I OP1 8 8
ATOM 134831 P P . DA I 5 67 ? -28.159 43.938 -8.741 1.00 . ? -7 DA I P -7 DA I P 8 8
ATOM 134832 O OP1 . DA I 5 67 ? -29.046 44.997 -8.205 1.00 . ? -7 DA I OP1 -7 DA I OP2 8 8
ATOM 134833 O "O5'" . DA I 5 67 ? -27.195 43.464 -7.570 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 8 8
ATOM 134834 C "C5'" . DA I 5 67 ? -27.725 42.823 -6.412 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 8 8
ATOM 134835 C "C4'" . DA I 5 67 ? -26.624 42.127 -5.647 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 8 8
ATOM 134836 O "O4'" . DA I 5 67 ? -26.083 41.061 -6.468 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 8 8
ATOM 134837 C "C3'" . DA I 5 67 ? -25.430 43.011 -5.272 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 8 8
ATOM 134838 O "O3'" . DA I 5 67 ? -24.926 42.660 -3.977 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 8 8
ATOM 134839 C "C2'" . DA I 5 67 ? -24.404 42.671 -6.338 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 8 8
ATOM 134840 C "C1'" . DA I 5 67 ? -24.675 41.195 -6.532 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 8 8
ATOM 134841 N N9 . DA I 5 67 ? -24.218 40.636 -7.805 1.00 . ? -7 DA I N9 -7 DA I N9 8 8
ATOM 134842 C C8 . DA I 5 67 ? -24.282 41.196 -9.058 1.00 . ? -7 DA I C8 -7 DA I C8 8 8
ATOM 134843 N N7 . DA I 5 67 ? -23.768 40.440 -10.001 1.00 . ? -7 DA I N7 -7 DA I N7 8 8
ATOM 134844 C C5 . DA I 5 67 ? -23.342 39.307 -9.323 1.00 . ? -7 DA I C5 -7 DA I C5 8 8
ATOM 134845 C C6 . DA I 5 67 ? -22.709 38.125 -9.756 1.00 . ? -7 DA I C6 -7 DA I C6 8 8
ATOM 134846 N N6 . DA I 5 67 ? -22.384 37.876 -11.026 1.00 . ? -7 DA I N6 -7 DA I N6 8 8
ATOM 134847 N N1 . DA I 5 67 ? -22.419 37.192 -8.824 1.00 . ? -7 DA I N1 -7 DA I N1 8 8
ATOM 134848 C C2 . DA I 5 67 ? -22.745 37.436 -7.549 1.00 . ? -7 DA I C2 -7 DA I C2 8 8
ATOM 134849 N N3 . DA I 5 67 ? -23.341 38.504 -7.020 1.00 . ? -7 DA I N3 -7 DA I N3 8 8
ATOM 134850 C C4 . DA I 5 67 ? -23.615 39.413 -7.971 1.00 . ? -7 DA I C4 -7 DA I C4 8 8
ATOM 134851 H "H5'" . DA I 5 67 ? -28.471 42.086 -6.712 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 8 8
ATOM 134852 H "H5''" . DA I 5 67 ? -28.196 43.565 -5.766 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 8 8
ATOM 134853 H "H4'" . DA I 5 67 ? -27.052 41.771 -4.709 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 8 8
ATOM 134854 H "H3'" . DA I 5 67 ? -25.699 44.067 -5.282 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 8 8
ATOM 134855 H "H2'" . DA I 5 67 ? -24.570 43.246 -7.249 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 8 8
ATOM 134856 H "H2''" . DA I 5 67 ? -23.391 42.879 -5.995 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 8 8
ATOM 134857 H "H1'" . DA I 5 67 ? -24.244 40.607 -5.719 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 8 8
ATOM 134858 H H8 . DA I 5 67 ? -24.714 42.168 -9.250 1.00 . ? -7 DA I H8 -7 DA I H8 8 8
ATOM 134859 H H61 . DA I 5 67 ? -22.586 38.551 -11.754 1.00 . ? -7 DA I H61 -7 DA I H61 8 8
ATOM 134860 H H62 . DA I 5 67 ? -21.941 37.002 -11.272 1.00 . ? -7 DA I H62 -7 DA I H62 8 8
ATOM 134861 H H2 . DA I 5 67 ? -22.485 36.646 -6.843 1.00 . ? -7 DA I H2 -7 DA I H2 8 8
ATOM 134862 O OP3 . DG I 5 68 ? -27.195 42.408 -2.927 1.00 . ? -6 DG I OP3 -6 DG I OP1 8 8
ATOM 134863 P P . DG I 5 68 ? -25.825 42.916 -2.669 1.00 . ? -6 DG I P -6 DG I P 8 8
ATOM 134864 O OP1 . DG I 5 68 ? -25.637 44.319 -2.232 1.00 . ? -6 DG I OP1 -6 DG I OP2 8 8
ATOM 134865 O "O5'" . DG I 5 68 ? -25.166 41.974 -1.569 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 8 8
ATOM 134866 C "C5'" . DG I 5 68 ? -25.781 40.741 -1.211 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 8 8
ATOM 134867 C "C4'" . DG I 5 68 ? -24.733 39.674 -0.996 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 8 8
ATOM 134868 O "O4'" . DG I 5 68 ? -24.097 39.377 -2.266 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 8 8
ATOM 134869 C "C3'" . DG I 5 68 ? -23.610 40.060 -0.031 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 8 8
ATOM 134870 O "O3'" . DG I 5 68 ? -23.315 38.965 0.844 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 8 8
ATOM 134871 C "C2'" . DG I 5 68 ? -22.430 40.355 -0.942 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 8 8
ATOM 134872 C "C1'" . DG I 5 68 ? -22.688 39.469 -2.143 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 8 8
ATOM 134873 N N9 . DG I 5 68 ? -22.164 39.987 -3.404 1.00 . ? -6 DG I N9 -6 DG I N9 8 8
ATOM 134874 C C8 . DG I 5 68 ? -22.405 41.224 -3.949 1.00 . ? -6 DG I C8 -6 DG I C8 8 8
ATOM 134875 N N7 . DG I 5 68 ? -21.806 41.410 -5.094 1.00 . ? -6 DG I N7 -6 DG I N7 8 8
ATOM 134876 C C5 . DG I 5 68 ? -21.124 40.222 -5.320 1.00 . ? -6 DG I C5 -6 DG I C5 8 8
ATOM 134877 C C6 . DG I 5 68 ? -20.299 39.832 -6.406 1.00 . ? -6 DG I C6 -6 DG I C6 8 8
ATOM 134878 O O6 . DG I 5 68 ? -20.005 40.478 -7.423 1.00 . ? -6 DG I O6 -6 DG I O6 8 8
ATOM 134879 N N1 . DG I 5 68 ? -19.800 38.546 -6.235 1.00 . ? -6 DG I N1 -6 DG I N1 8 8
ATOM 134880 C C2 . DG I 5 68 ? -20.065 37.733 -5.158 1.00 . ? -6 DG I C2 -6 DG I C2 8 8
ATOM 134881 N N2 . DG I 5 68 ? -19.489 36.522 -5.169 1.00 . ? -6 DG I N2 -6 DG I N2 8 8
ATOM 134882 N N3 . DG I 5 68 ? -20.839 38.082 -4.140 1.00 . ? -6 DG I N3 -6 DG I N3 8 8
ATOM 134883 C C4 . DG I 5 68 ? -21.331 39.332 -4.285 1.00 . ? -6 DG I C4 -6 DG I C4 8 8
ATOM 134884 H "H5'" . DG I 5 68 ? -26.455 40.426 -2.008 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 8 8
ATOM 134885 H "H5''" . DG I 5 68 ? -26.355 40.871 -0.292 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 8 8
ATOM 134886 H "H4'" . DG I 5 68 ? -25.234 38.810 -0.557 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 8 8
ATOM 134887 H "H3'" . DG I 5 68 ? -23.887 40.928 0.567 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 8 8
ATOM 134888 H "H2'" . DG I 5 68 ? -22.385 41.411 -1.207 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 8 8
ATOM 134889 H "H2''" . DG I 5 68 ? -21.484 40.094 -0.465 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 8 8
ATOM 134890 H "H1'" . DG I 5 68 ? -22.293 38.465 -1.983 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 8 8
ATOM 134891 H H8 . DG I 5 68 ? -23.032 41.968 -3.478 1.00 . ? -6 DG I H8 -6 DG I H8 8 8
ATOM 134892 H H1 . DG I 5 68 ? -19.196 38.200 -6.973 1.00 . ? -6 DG I H1 -6 DG I H1 8 8
ATOM 134893 H H21 . DG I 5 68 ? -19.648 35.882 -4.401 1.00 . ? -6 DG I H21 -6 DG I H21 8 8
ATOM 134894 H H22 . DG I 5 68 ? -18.895 36.234 -5.941 1.00 . ? -6 DG I H22 -6 DG I H22 8 8
ATOM 134895 O OP3 . DC I 5 69 ? -23.055 38.349 3.245 1.00 . ? -5 DC I OP3 -5 DC I OP1 8 8
ATOM 134896 P P . DC I 5 69 ? -22.488 39.228 2.195 1.00 . ? -5 DC I P -5 DC I P 8 8
ATOM 134897 O OP1 . DC I 5 69 ? -22.413 40.689 2.428 1.00 . ? -5 DC I OP1 -5 DC I OP2 8 8
ATOM 134898 O "O5'" . DC I 5 69 ? -21.023 38.711 1.862 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 8 8
ATOM 134899 C "C5'" . DC I 5 69 ? -20.788 37.342 1.546 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 8 8
ATOM 134900 C "C4'" . DC I 5 69 ? -19.771 37.235 0.435 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 8 8
ATOM 134901 O "O4'" . DC I 5 69 ? -19.966 38.327 -0.491 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 8 8
ATOM 134902 C "C3'" . DC I 5 69 ? -18.311 37.326 0.891 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 8 8
ATOM 134903 O "O3'" . DC I 5 69 ? -17.641 36.086 0.647 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 8 8
ATOM 134904 C "C2'" . DC I 5 69 ? -17.707 38.427 0.030 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 8 8
ATOM 134905 C "C1'" . DC I 5 69 ? -18.719 38.603 -1.083 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 8 8
ATOM 134906 N N1 . DC I 5 69 ? -18.771 39.949 -1.672 1.00 . ? -5 DC I N1 -5 DC I N1 8 8
ATOM 134907 C C2 . DC I 5 69 ? -18.178 40.152 -2.918 1.00 . ? -5 DC I C2 -5 DC I C2 8 8
ATOM 134908 O O2 . DC I 5 69 ? -17.629 39.194 -3.478 1.00 . ? -5 DC I O2 -5 DC I O2 8 8
ATOM 134909 N N3 . DC I 5 69 ? -18.216 41.381 -3.482 1.00 . ? -5 DC I N3 -5 DC I N3 8 8
ATOM 134910 C C4 . DC I 5 69 ? -18.815 42.388 -2.842 1.00 . ? -5 DC I C4 -5 DC I C4 8 8
ATOM 134911 N N4 . DC I 5 69 ? -18.835 43.584 -3.438 1.00 . ? -5 DC I N4 -5 DC I N4 8 8
ATOM 134912 C C5 . DC I 5 69 ? -19.425 42.212 -1.563 1.00 . ? -5 DC I C5 -5 DC I C5 8 8
ATOM 134913 C C6 . DC I 5 69 ? -19.381 40.986 -1.022 1.00 . ? -5 DC I C6 -5 DC I C6 8 8
ATOM 134914 H "H5'" . DC I 5 69 ? -21.718 36.875 1.223 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 8 8
ATOM 134915 H "H5''" . DC I 5 69 ? -20.413 36.821 2.428 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 8 8
ATOM 134916 H "H4'" . DC I 5 69 ? -19.892 36.254 -0.027 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 8 8
ATOM 134917 H "H3'" . DC I 5 69 ? -18.248 37.558 1.953 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 8 8
ATOM 134918 H "H2'" . DC I 5 69 ? -17.560 39.342 0.602 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 8 8
ATOM 134919 H "H2''" . DC I 5 69 ? -16.736 38.131 -0.367 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 8 8
ATOM 134920 H "H1'" . DC I 5 69 ? -18.555 37.878 -1.881 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 8 8
ATOM 134921 H H41 . DC I 5 69 ? -19.283 44.369 -2.982 1.00 . ? -5 DC I H41 -5 DC I H41 8 8
ATOM 134922 H H42 . DC I 5 69 ? -18.419 43.710 -4.351 1.00 . ? -5 DC I H42 -5 DC I H42 8 8
ATOM 134923 H H5 . DC I 5 69 ? -19.905 43.041 -1.045 1.00 . ? -5 DC I H5 -5 DC I H5 8 8
ATOM 134924 H H6 . DC I 5 69 ? -19.844 40.815 -0.050 1.00 . ? -5 DC I H6 -5 DC I H6 8 8
ATOM 134925 O OP3 . DT I 5 70 ? -16.932 36.238 3.032 1.00 . ? -4 DT I OP3 -4 DT I OP1 8 8
ATOM 134926 P P . DT I 5 70 ? -16.894 35.338 1.853 1.00 . ? -4 DT I P -4 DT I P 8 8
ATOM 134927 O OP1 . DT I 5 70 ? -17.457 33.971 1.960 1.00 . ? -4 DT I OP1 -4 DT I OP2 8 8
ATOM 134928 O "O5'" . DT I 5 70 ? -15.387 35.220 1.360 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 8 8
ATOM 134929 C "C5'" . DT I 5 70 ? -14.932 34.049 0.684 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 8 8
ATOM 134930 C "C4'" . DT I 5 70 ? -14.535 34.383 -0.735 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 8 8
ATOM 134931 O "O4'" . DT I 5 70 ? -15.072 35.675 -1.083 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 8 8
ATOM 134932 C "C3'" . DT I 5 70 ? -13.029 34.492 -0.967 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 8 8
ATOM 134933 O "O3'" . DT I 5 70 ? -12.541 33.293 -1.574 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 8 8
ATOM 134934 C "C2'" . DT I 5 70 ? -12.872 35.670 -1.922 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 8 8
ATOM 134935 C "C1'" . DT I 5 70 ? -14.273 36.240 -2.101 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 8 8
ATOM 134936 N N1 . DT I 5 70 ? -14.366 37.705 -1.976 1.00 . ? -4 DT I N1 -4 DT I N1 8 8
ATOM 134937 C C2 . DT I 5 70 ? -14.343 38.465 -3.123 1.00 . ? -4 DT I C2 -4 DT I C2 8 8
ATOM 134938 O O2 . DT I 5 70 ? -14.232 37.982 -4.238 1.00 . ? -4 DT I O2 -4 DT I O2 8 8
ATOM 134939 N N3 . DT I 5 70 ? -14.452 39.815 -2.917 1.00 . ? -4 DT I N3 -4 DT I N3 8 8
ATOM 134940 C C4 . DT I 5 70 ? -14.576 40.467 -1.708 1.00 . ? -4 DT I C4 -4 DT I C4 8 8
ATOM 134941 O O4 . DT I 5 70 ? -14.705 41.690 -1.679 1.00 . ? -4 DT I O4 -4 DT I O4 8 8
ATOM 134942 C C5 . DT I 5 70 ? -14.580 39.608 -0.545 1.00 . ? -4 DT I C5 -4 DT I C5 8 8
ATOM 134943 C C7 . DT I 5 70 ? -14.689 40.225 0.811 1.00 . ? -4 DT I C7 -4 DT I C7 8 8
ATOM 134944 C C6 . DT I 5 70 ? -14.479 38.285 -0.731 1.00 . ? -4 DT I C6 -4 DT I C6 8 8
ATOM 134945 H "H5'" . DT I 5 70 ? -15.729 33.305 0.665 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 8 8
ATOM 134946 H "H5''" . DT I 5 70 ? -14.070 33.634 1.206 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 8 8
ATOM 134947 H "H4'" . DT I 5 70 ? -14.895 33.578 -1.377 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 8 8
ATOM 134948 H "H3'" . DT I 5 70 ? -12.499 34.655 -0.030 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 8 8
ATOM 134949 H "H2'" . DT I 5 70 ? -12.174 36.408 -1.529 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 8 8
ATOM 134950 H "H2''" . DT I 5 70 ? -12.495 35.346 -2.893 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 8 8
ATOM 134951 H "H1'" . DT I 5 70 ? -14.695 35.947 -3.063 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 8 8
ATOM 134952 H H3 . DT I 5 70 ? -14.436 40.400 -3.743 1.00 . ? -4 DT I H3 -4 DT I H3 8 8
ATOM 134953 H H71 . DT I 5 70 ? -13.704 40.254 1.278 1.00 . ? -4 DT I H71 -4 DT I H71 8 8
ATOM 134954 H H72 . DT I 5 70 ? -15.077 41.240 0.719 1.00 . ? -4 DT I H72 -4 DT I H72 8 8
ATOM 134955 H H73 . DT I 5 70 ? -15.365 39.632 1.426 1.00 . ? -4 DT I H73 -4 DT I H73 8 8
ATOM 134956 H H6 . DT I 5 70 ? -14.491 37.637 0.143 1.00 . ? -4 DT I H6 -4 DT I H6 8 8
ATOM 134957 O OP3 . DG I 5 71 ? -11.222 31.232 -1.162 1.00 . ? -3 DG I OP3 -3 DG I OP1 8 8
ATOM 134958 P P . DG I 5 71 ? -11.110 32.709 -1.142 1.00 . ? -3 DG I P -3 DG I P 8 8
ATOM 134959 O OP1 . DG I 5 71 ? -10.676 33.396 0.099 1.00 . ? -3 DG I OP1 -3 DG I OP2 8 8
ATOM 134960 O "O5'" . DG I 5 71 ? -10.145 33.143 -2.329 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 8 8
ATOM 134961 C "C5'" . DG I 5 71 ? -10.515 32.908 -3.687 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 8 8
ATOM 134962 C "C4'" . DG I 5 71 ? -9.498 33.521 -4.621 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 8 8
ATOM 134963 O "O4'" . DG I 5 71 ? -9.760 34.941 -4.734 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 8 8
ATOM 134964 C "C3'" . DG I 5 71 ? -8.045 33.397 -4.165 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 8 8
ATOM 134965 O "O3'" . DG I 5 71 ? -7.180 33.239 -5.293 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 8 8
ATOM 134966 C "C2'" . DG I 5 71 ? -7.773 34.714 -3.460 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 8 8
ATOM 134967 C "C1'" . DG I 5 71 ? -8.734 35.700 -4.109 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 8 8
ATOM 134968 N N9 . DG I 5 71 ? -9.367 36.614 -3.162 1.00 . ? -3 DG I N9 -3 DG I N9 8 8
ATOM 134969 C C8 . DG I 5 71 ? -9.608 36.380 -1.831 1.00 . ? -3 DG I C8 -3 DG I C8 8 8
ATOM 134970 N N7 . DG I 5 71 ? -10.182 37.384 -1.225 1.00 . ? -3 DG I N7 -3 DG I N7 8 8
ATOM 134971 C C5 . DG I 5 71 ? -10.335 38.341 -2.218 1.00 . ? -3 DG I C5 -3 DG I C5 8 8
ATOM 134972 C C6 . DG I 5 71 ? -10.897 39.645 -2.159 1.00 . ? -3 DG I C6 -3 DG I C6 8 8
ATOM 134973 O O6 . DG I 5 71 ? -11.386 40.233 -1.181 1.00 . ? -3 DG I O6 -3 DG I O6 8 8
ATOM 134974 N N1 . DG I 5 71 ? -10.853 40.278 -3.396 1.00 . ? -3 DG I N1 -3 DG I N1 8 8
ATOM 134975 C C2 . DG I 5 71 ? -10.331 39.730 -4.545 1.00 . ? -3 DG I C2 -3 DG I C2 8 8
ATOM 134976 N N2 . DG I 5 71 ? -10.375 40.494 -5.645 1.00 . ? -3 DG I N2 -3 DG I N2 8 8
ATOM 134977 N N3 . DG I 5 71 ? -9.803 38.517 -4.614 1.00 . ? -3 DG I N3 -3 DG I N3 8 8
ATOM 134978 C C4 . DG I 5 71 ? -9.837 37.883 -3.422 1.00 . ? -3 DG I C4 -3 DG I C4 8 8
ATOM 134979 H "H5'" . DG I 5 71 ? -11.490 33.352 -3.881 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 8 8
ATOM 134980 H "H5''" . DG I 5 71 ? -10.568 31.834 -3.871 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 8 8
ATOM 134981 H "H4'" . DG I 5 71 ? -9.570 32.995 -5.576 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 8 8
ATOM 134982 H "H3'" . DG I 5 71 ? -7.916 32.546 -3.498 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 8 8
ATOM 134983 H "H2'" . DG I 5 71 ? -7.934 34.629 -2.386 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 8 8
ATOM 134984 H "H2''" . DG I 5 71 ? -6.744 35.039 -3.612 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 8 8
ATOM 134985 H "H1'" . DG I 5 71 ? -8.232 36.288 -4.878 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 8 8
ATOM 134986 H H8 . DG I 5 71 ? -9.350 35.455 -1.335 1.00 . ? -3 DG I H8 -3 DG I H8 8 8
ATOM 134987 H H1 . DG I 5 71 ? -11.237 41.215 -3.431 1.00 . ? -3 DG I H1 -3 DG I H1 8 8
ATOM 134988 H H21 . DG I 5 71 ? -10.010 40.152 -6.524 1.00 . ? -3 DG I H21 -3 DG I H21 8 8
ATOM 134989 H H22 . DG I 5 71 ? -10.749 41.437 -5.610 1.00 . ? -3 DG I H22 -3 DG I H22 8 8
ATOM 134990 O OP3 . DG I 5 72 ? -5.550 31.486 -5.975 1.00 . ? -2 DG I OP3 -2 DG I OP1 8 8
ATOM 134991 P P . DG I 5 72 ? -5.696 32.660 -5.082 1.00 . ? -2 DG I P -2 DG I P 8 8
ATOM 134992 O OP1 . DG I 5 72 ? -5.433 32.510 -3.629 1.00 . ? -2 DG I OP1 -2 DG I OP2 8 8
ATOM 134993 O "O5'" . DG I 5 72 ? -4.754 33.808 -5.650 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 8 8
ATOM 134994 C "C5'" . DG I 5 72 ? -5.167 34.591 -6.767 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 8 8
ATOM 134995 C "C4'" . DG I 5 72 ? -4.816 36.042 -6.546 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 8 8
ATOM 134996 O "O4'" . DG I 5 72 ? -5.744 36.636 -5.619 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 8 8
ATOM 134997 C "C3'" . DG I 5 72 ? -3.446 36.299 -5.926 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 8 8
ATOM 134998 O "O3'" . DG I 5 72 ? -2.465 36.491 -6.953 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 8 8
ATOM 134999 C "C2'" . DG I 5 72 ? -3.647 37.581 -5.129 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 8 8
ATOM 135000 C "C1'" . DG I 5 72 ? -5.151 37.833 -5.162 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 8 8
ATOM 135001 N N9 . DG I 5 72 ? -5.737 38.167 -3.869 1.00 . ? -2 DG I N9 -2 DG I N9 8 8
ATOM 135002 C C8 . DG I 5 72 ? -5.729 37.403 -2.730 1.00 . ? -2 DG I C8 -2 DG I C8 8 8
ATOM 135003 N N7 . DG I 5 72 ? -6.322 37.977 -1.718 1.00 . ? -2 DG I N7 -2 DG I N7 8 8
ATOM 135004 C C5 . DG I 5 72 ? -6.753 39.196 -2.224 1.00 . ? -2 DG I C5 -2 DG I C5 8 8
ATOM 135005 C C6 . DG I 5 72 ? -7.463 40.255 -1.596 1.00 . ? -2 DG I C6 -2 DG I C6 8 8
ATOM 135006 O O6 . DG I 5 72 ? -7.871 40.327 -0.426 1.00 . ? -2 DG I O6 -2 DG I O6 8 8
ATOM 135007 N N1 . DG I 5 72 ? -7.691 41.309 -2.473 1.00 . ? -2 DG I N1 -2 DG I N1 8 8
ATOM 135008 C C2 . DG I 5 72 ? -7.298 41.340 -3.790 1.00 . ? -2 DG I C2 -2 DG I C2 8 8
ATOM 135009 N N2 . DG I 5 72 ? -7.611 42.445 -4.477 1.00 . ? -2 DG I N2 -2 DG I N2 8 8
ATOM 135010 N N3 . DG I 5 72 ? -6.640 40.360 -4.388 1.00 . ? -2 DG I N3 -2 DG I N3 8 8
ATOM 135011 C C4 . DG I 5 72 ? -6.402 39.327 -3.551 1.00 . ? -2 DG I C4 -2 DG I C4 8 8
ATOM 135012 H "H5'" . DG I 5 72 ? -6.245 34.500 -6.897 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 8 8
ATOM 135013 H "H5''" . DG I 5 72 ? -4.667 34.235 -7.667 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 8 8
ATOM 135014 H "H4'" . DG I 5 72 ? -4.814 36.531 -7.521 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 8 8
ATOM 135015 H "H3'" . DG I 5 72 ? -3.142 35.468 -5.291 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 8 8
ATOM 135016 H "H2'" . DG I 5 72 ? -3.268 37.480 -4.113 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 8 8
ATOM 135017 H "H2''" . DG I 5 72 ? -3.126 38.421 -5.592 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 8 8
ATOM 135018 H "H1'" . DG I 5 72 ? -5.400 38.625 -5.871 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 8 8
ATOM 135019 H H8 . DG I 5 72 ? -5.277 36.421 -2.677 1.00 . ? -2 DG I H8 -2 DG I H8 8 8
ATOM 135020 H H1 . DG I 5 72 ? -8.182 42.112 -2.101 1.00 . ? -2 DG I H1 -2 DG I H1 8 8
ATOM 135021 H H21 . DG I 5 72 ? -7.356 42.542 -5.450 1.00 . ? -2 DG I H21 -2 DG I H21 8 8
ATOM 135022 H H22 . DG I 5 72 ? -8.088 43.215 -4.022 1.00 . ? -2 DG I H22 -2 DG I H22 8 8
ATOM 135023 O OP3 . DA I 5 73 ? -0.101 36.554 -7.704 1.00 . ? -1 DA I OP3 -1 DA I OP1 8 8
ATOM 135024 P P . DA I 5 73 ? -0.968 36.913 -6.557 1.00 . ? -1 DA I P -1 DA I P 8 8
ATOM 135025 O OP1 . DA I 5 73 ? -0.660 36.370 -5.212 1.00 . ? -1 DA I OP1 -1 DA I OP2 8 8
ATOM 135026 O "O5'" . DA I 5 73 ? -1.026 38.499 -6.457 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 8 8
ATOM 135027 C "C5'" . DA I 5 73 ? -0.669 39.312 -7.573 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 8 8
ATOM 135028 C "C4'" . DA I 5 73 ? -1.548 40.539 -7.629 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 8 8
ATOM 135029 O "O4'" . DA I 5 73 ? -2.712 40.324 -6.798 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 8 8
ATOM 135030 C "C3'" . DA I 5 73 ? -0.899 41.813 -7.099 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 8 8
ATOM 135031 O "O3'" . DA I 5 73 ? -0.272 42.528 -8.171 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 8 8
ATOM 135032 C "C2'" . DA I 5 73 ? -2.076 42.596 -6.541 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 8 8
ATOM 135033 C "C1'" . DA I 5 73 ? -3.055 41.514 -6.100 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 8 8
ATOM 135034 N N9 . DA I 5 73 ? -3.031 41.210 -4.670 1.00 . ? -1 DA I N9 -1 DA I N9 8 8
ATOM 135035 C C8 . DA I 5 73 ? -2.371 40.185 -4.041 1.00 . ? -1 DA I C8 -1 DA I C8 8 8
ATOM 135036 N N7 . DA I 5 73 ? -2.559 40.152 -2.742 1.00 . ? -1 DA I N7 -1 DA I N7 8 8
ATOM 135037 C C5 . DA I 5 73 ? -3.396 41.232 -2.501 1.00 . ? -1 DA I C5 -1 DA I C5 8 8
ATOM 135038 C C6 . DA I 5 73 ? -3.967 41.742 -1.320 1.00 . ? -1 DA I C6 -1 DA I C6 8 8
ATOM 135039 N N6 . DA I 5 73 ? -3.778 41.205 -0.114 1.00 . ? -1 DA I N6 -1 DA I N6 8 8
ATOM 135040 N N1 . DA I 5 73 ? -4.750 42.836 -1.423 1.00 . ? -1 DA I N1 -1 DA I N1 8 8
ATOM 135041 C C2 . DA I 5 73 ? -4.945 43.374 -2.634 1.00 . ? -1 DA I C2 -1 DA I C2 8 8
ATOM 135042 N N3 . DA I 5 73 ? -4.465 42.986 -3.817 1.00 . ? -1 DA I N3 -1 DA I N3 8 8
ATOM 135043 C C4 . DA I 5 73 ? -3.690 41.897 -3.679 1.00 . ? -1 DA I C4 -1 DA I C4 8 8
ATOM 135044 H "H5'" . DA I 5 73 ? -0.792 38.742 -8.495 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 8 8
ATOM 135045 H "H5''" . DA I 5 73 ? 0.372 39.623 -7.482 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 8 8
ATOM 135046 H "H4'" . DA I 5 73 ? -1.794 40.722 -8.677 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 8 8
ATOM 135047 H "H3'" . DA I 5 73 ? -0.156 41.589 -6.334 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 8 8
ATOM 135048 H "H2'" . DA I 5 73 ? -1.770 43.237 -5.714 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 8 8
ATOM 135049 H "H2''" . DA I 5 73 ? -2.522 43.235 -7.303 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 8 8
ATOM 135050 H "H1'" . DA I 5 73 ? -4.077 41.780 -6.377 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 8 8
ATOM 135051 H H8 . DA I 5 73 ? -1.754 39.471 -4.568 1.00 . ? -1 DA I H8 -1 DA I H8 8 8
ATOM 135052 H H61 . DA I 5 73 ? -3.195 40.386 -0.022 1.00 . ? -1 DA I H61 -1 DA I H61 8 8
ATOM 135053 H H62 . DA I 5 73 ? -4.214 41.610 0.704 1.00 . ? -1 DA I H62 -1 DA I H62 8 8
ATOM 135054 H H2 . DA I 5 73 ? -5.593 44.251 -2.657 1.00 . ? -1 DA I H2 -1 DA I H2 8 8
ATOM 135055 O OP3 . DA I 5 74 ? 1.392 44.091 -9.148 1.00 . ? 0 DA I OP3 0 DA I OP1 8 8
ATOM 135056 P P . DA I 5 74 ? 1.067 43.369 -7.896 1.00 . ? 0 DA I P 0 DA I P 8 8
ATOM 135057 O OP1 . DA I 5 74 ? 2.078 42.475 -7.287 1.00 . ? 0 DA I OP1 0 DA I OP2 8 8
ATOM 135058 O "O5'" . DA I 5 74 ? 0.633 44.441 -6.805 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 8 8
ATOM 135059 C "C5'" . DA I 5 74 ? 0.504 45.821 -7.147 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 8 8
ATOM 135060 C "C4'" . DA I 5 74 ? -0.317 46.541 -6.104 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 8 8
ATOM 135061 O "O4'" . DA I 5 74 ? -1.208 45.595 -5.471 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 8 8
ATOM 135062 C "C3'" . DA I 5 74 ? 0.501 47.159 -4.974 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 8 8
ATOM 135063 O "O3'" . DA I 5 74 ? 0.768 48.535 -5.259 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 8 8
ATOM 135064 C "C2'" . DA I 5 74 ? -0.408 47.034 -3.762 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 8 8
ATOM 135065 C "C1'" . DA I 5 74 ? -1.297 45.840 -4.074 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 8 8
ATOM 135066 N N9 . DA I 5 74 ? -0.920 44.611 -3.381 1.00 . ? 0 DA I N9 0 DA I N9 8 8
ATOM 135067 C C8 . DA I 5 74 ? -0.272 43.518 -3.901 1.00 . ? 0 DA I C8 0 DA I C8 8 8
ATOM 135068 N N7 . DA I 5 74 ? -0.085 42.552 -3.033 1.00 . ? 0 DA I N7 0 DA I N7 8 8
ATOM 135069 C C5 . DA I 5 74 ? -0.647 43.043 -1.863 1.00 . ? 0 DA I C5 0 DA I C5 8 8
ATOM 135070 C C6 . DA I 5 74 ? -0.776 42.495 -0.577 1.00 . ? 0 DA I C6 0 DA I C6 8 8
ATOM 135071 N N6 . DA I 5 74 ? -0.338 41.280 -0.245 1.00 . ? 0 DA I N6 0 DA I N6 8 8
ATOM 135072 N N1 . DA I 5 74 ? -1.383 43.246 0.368 1.00 . ? 0 DA I N1 0 DA I N1 8 8
ATOM 135073 C C2 . DA I 5 74 ? -1.831 44.465 0.030 1.00 . ? 0 DA I C2 0 DA I C2 8 8
ATOM 135074 N N3 . DA I 5 74 ? -1.770 45.088 -1.146 1.00 . ? 0 DA I N3 0 DA I N3 8 8
ATOM 135075 C C4 . DA I 5 74 ? -1.160 44.314 -2.061 1.00 . ? 0 DA I C4 0 DA I C4 8 8
ATOM 135076 H "H5'" . DA I 5 74 ? 0.012 45.913 -8.116 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 8 8
ATOM 135077 H "H5''" . DA I 5 74 ? 1.492 46.279 -7.202 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 8 8
ATOM 135078 H "H4'" . DA I 5 74 ? -0.838 47.363 -6.601 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 8 8
ATOM 135079 H "H3'" . DA I 5 74 ? 1.444 46.631 -4.835 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 8 8
ATOM 135080 H "H2'" . DA I 5 74 ? 0.167 46.894 -2.846 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 8 8
ATOM 135081 H "H2''" . DA I 5 74 ? -1.020 47.927 -3.633 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 8 8
ATOM 135082 H "H1'" . DA I 5 74 ? -2.339 46.062 -3.838 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 8 8
ATOM 135083 H H8 . DA I 5 74 ? 0.049 43.459 -4.931 1.00 . ? 0 DA I H8 0 DA I H8 8 8
ATOM 135084 H H61 . DA I 5 74 ? 0.117 40.702 -0.939 1.00 . ? 0 DA I H61 0 DA I H61 8 8
ATOM 135085 H H62 . DA I 5 74 ? -0.463 40.935 0.696 1.00 . ? 0 DA I H62 0 DA I H62 8 8
ATOM 135086 H H2 . DA I 5 74 ? -2.315 45.024 0.832 1.00 . ? 0 DA I H2 0 DA I H2 8 8
ATOM 135087 O OP3 . DT I 5 75 ? 2.998 47.768 -6.096 1.00 . ? 1 DT I OP3 1 DT I OP1 8 8
ATOM 135088 P P . DT I 5 75 ? 2.241 48.983 -5.711 1.00 . ? 1 DT I P 1 DT I P 8 8
ATOM 135089 O OP1 . DT I 5 75 ? 2.095 50.094 -6.680 1.00 . ? 1 DT I OP1 1 DT I OP2 8 8
ATOM 135090 O "O5'" . DT I 5 75 ? 2.885 49.562 -4.378 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 8 8
ATOM 135091 C "C5'" . DT I 5 75 ? 3.068 48.725 -3.240 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 8 8
ATOM 135092 C "C4'" . DT I 5 75 ? 2.428 49.350 -2.023 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 8 8
ATOM 135093 O "O4'" . DT I 5 75 ? 1.582 48.367 -1.381 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 8 8
ATOM 135094 C "C3'" . DT I 5 75 ? 3.417 49.811 -0.957 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 8 8
ATOM 135095 O "O3'" . DT I 5 75 ? 2.930 50.969 -0.277 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 8 8
ATOM 135096 C "C2'" . DT I 5 75 ? 3.491 48.632 -0.005 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 8 8
ATOM 135097 C "C1'" . DT I 5 75 ? 2.118 47.990 -0.120 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 8 8
ATOM 135098 N N1 . DT I 5 75 ? 2.156 46.520 -0.064 1.00 . ? 1 DT I N1 1 DT I N1 8 8
ATOM 135099 C C2 . DT I 5 75 ? 1.649 45.897 1.052 1.00 . ? 1 DT I C2 1 DT I C2 8 8
ATOM 135100 O O2 . DT I 5 75 ? 1.150 46.505 1.987 1.00 . ? 1 DT I O2 1 DT I O2 8 8
ATOM 135101 N N3 . DT I 5 75 ? 1.746 44.530 1.035 1.00 . ? 1 DT I N3 1 DT I N3 8 8
ATOM 135102 C C4 . DT I 5 75 ? 2.281 43.743 0.037 1.00 . ? 1 DT I C4 1 DT I C4 8 8
ATOM 135103 O O4 . DT I 5 75 ? 2.329 42.522 0.176 1.00 . ? 1 DT I O4 1 DT I O4 8 8
ATOM 135104 C C5 . DT I 5 75 ? 2.781 44.463 -1.112 1.00 . ? 1 DT I C5 1 DT I C5 8 8
ATOM 135105 C C7 . DT I 5 75 ? 3.373 43.691 -2.249 1.00 . ? 1 DT I C7 1 DT I C7 8 8
ATOM 135106 C C6 . DT I 5 75 ? 2.697 45.801 -1.109 1.00 . ? 1 DT I C6 1 DT I C6 8 8
ATOM 135107 H "H5'" . DT I 5 75 ? 4.133 48.587 -3.052 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 8 8
ATOM 135108 H "H5''" . DT I 5 75 ? 2.610 47.752 -3.424 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 8 8
ATOM 135109 H "H4'" . DT I 5 75 ? 1.884 50.238 -2.353 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 8 8
ATOM 135110 H "H3'" . DT I 5 75 ? 4.387 50.038 -1.396 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 8 8
ATOM 135111 H "H2'" . DT I 5 75 ? 4.291 47.946 -0.282 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 8 8
ATOM 135112 H "H2''" . DT I 5 75 ? 3.676 48.959 1.018 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 8 8
ATOM 135113 H "H1'" . DT I 5 75 ? 1.446 48.351 0.660 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 8 8
ATOM 135114 H H3 . DT I 5 75 ? 1.386 44.054 1.852 1.00 . ? 1 DT I H3 1 DT I H3 8 8
ATOM 135115 H H71 . DT I 5 75 ? 4.396 43.405 -2.002 1.00 . ? 1 DT I H71 1 DT I H71 8 8
ATOM 135116 H H72 . DT I 5 75 ? 3.377 44.311 -3.146 1.00 . ? 1 DT I H72 1 DT I H72 8 8
ATOM 135117 H H73 . DT I 5 75 ? 2.779 42.795 -2.429 1.00 . ? 1 DT I H73 1 DT I H73 8 8
ATOM 135118 H H6 . DT I 5 75 ? 3.077 46.347 -1.972 1.00 . ? 1 DT I H6 1 DT I H6 8 8
ATOM 135119 O OP3 . DC I 5 76 ? 3.316 53.384 0.137 1.00 . ? 2 DC I OP3 2 DC I OP1 8 8
ATOM 135120 P P . DC I 5 76 ? 3.971 52.063 0.262 1.00 . ? 2 DC I P 2 DC I P 8 8
ATOM 135121 O OP1 . DC I 5 76 ? 5.277 51.825 -0.400 1.00 . ? 2 DC I OP1 2 DC I OP2 8 8
ATOM 135122 O "O5'" . DC I 5 76 ? 4.123 51.722 1.810 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 8 8
ATOM 135123 C "C5'" . DC I 5 76 ? 3.026 51.186 2.550 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 8 8
ATOM 135124 C "C4'" . DC I 5 76 ? 3.529 50.408 3.744 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 8 8
ATOM 135125 O "O4'" . DC I 5 76 ? 3.402 48.995 3.471 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 8 8
ATOM 135126 C "C3'" . DC I 5 76 ? 5.003 50.639 4.096 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 8 8
ATOM 135127 O "O3'" . DC I 5 76 ? 5.107 51.265 5.378 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 8 8
ATOM 135128 C "C2'" . DC I 5 76 ? 5.616 49.245 4.135 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 8 8
ATOM 135129 C "C1'" . DC I 5 76 ? 4.419 48.320 4.177 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 8 8
ATOM 135130 N N1 . DC I 5 76 ? 4.627 47.013 3.536 1.00 . ? 2 DC I N1 2 DC I N1 8 8
ATOM 135131 C C2 . DC I 5 76 ? 4.301 45.853 4.240 1.00 . ? 2 DC I C2 2 DC I C2 8 8
ATOM 135132 O O2 . DC I 5 76 ? 3.840 45.956 5.388 1.00 . ? 2 DC I O2 2 DC I O2 8 8
ATOM 135133 N N3 . DC I 5 76 ? 4.494 44.645 3.656 1.00 . ? 2 DC I N3 2 DC I N3 8 8
ATOM 135134 C C4 . DC I 5 76 ? 4.991 44.576 2.416 1.00 . ? 2 DC I C4 2 DC I C4 8 8
ATOM 135135 N N4 . DC I 5 76 ? 5.170 43.367 1.878 1.00 . ? 2 DC I N4 2 DC I N4 8 8
ATOM 135136 C C5 . DC I 5 76 ? 5.326 45.745 1.674 1.00 . ? 2 DC I C5 2 DC I C5 8 8
ATOM 135137 C C6 . DC I 5 76 ? 5.134 46.931 2.269 1.00 . ? 2 DC I C6 2 DC I C6 8 8
ATOM 135138 H "H5'" . DC I 5 76 ? 2.442 50.523 1.910 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 8 8
ATOM 135139 H "H5''" . DC I 5 76 ? 2.388 51.999 2.898 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 8 8
ATOM 135140 H "H4'" . DC I 5 76 ? 2.949 50.729 4.611 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 8 8
ATOM 135141 H "H3'" . DC I 5 76 ? 5.486 51.273 3.353 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 8 8
ATOM 135142 H "H2'" . DC I 5 76 ? 6.250 49.063 3.267 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 8 8
ATOM 135143 H "H2''" . DC I 5 76 ? 6.229 49.105 5.026 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 8 8
ATOM 135144 H "H1'" . DC I 5 76 ? 4.077 48.160 5.200 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 8 8
ATOM 135145 H H41 . DC I 5 76 ? 5.545 43.268 0.939 1.00 . ? 2 DC I H41 2 DC I H41 8 8
ATOM 135146 H H42 . DC I 5 76 ? 4.940 42.537 2.406 1.00 . ? 2 DC I H42 2 DC I H42 8 8
ATOM 135147 H H5 . DC I 5 76 ? 5.718 45.680 0.660 1.00 . ? 2 DC I H5 2 DC I H5 8 8
ATOM 135148 H H6 . DC I 5 76 ? 5.390 47.844 1.734 1.00 . ? 2 DC I H6 2 DC I H6 8 8
ATOM 135149 O OP3 . DC I 5 77 ? 6.246 52.893 6.886 1.00 . ? 3 DC I OP3 3 DC I OP1 8 8
ATOM 135150 P P . DC I 5 77 ? 6.516 51.866 5.853 1.00 . ? 3 DC I P 3 DC I P 8 8
ATOM 135151 O OP1 . DC I 5 77 ? 7.290 52.234 4.645 1.00 . ? 3 DC I OP1 3 DC I OP2 8 8
ATOM 135152 O "O5'" . DC I 5 77 ? 7.244 50.642 6.559 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 8 8
ATOM 135153 C "C5'" . DC I 5 77 ? 7.255 50.516 7.981 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 8 8
ATOM 135154 C "C4'" . DC I 5 77 ? 6.726 49.162 8.392 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 8 8
ATOM 135155 O "O4'" . DC I 5 77 ? 6.374 48.406 7.213 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 8 8
ATOM 135156 C "C3'" . DC I 5 77 ? 7.723 48.279 9.133 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 8 8
ATOM 135157 O "O3'" . DC I 5 77 ? 7.662 48.524 10.540 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 8 8
ATOM 135158 C "C2'" . DC I 5 77 ? 7.243 46.874 8.811 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 8 8
ATOM 135159 C "C1'" . DC I 5 77 ? 6.514 47.015 7.476 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 8 8
ATOM 135160 N N1 . DC I 5 77 ? 7.218 46.412 6.332 1.00 . ? 3 DC I N1 3 DC I N1 8 8
ATOM 135161 C C2 . DC I 5 77 ? 7.283 45.019 6.237 1.00 . ? 3 DC I C2 3 DC I C2 8 8
ATOM 135162 O O2 . DC I 5 77 ? 6.763 44.331 7.129 1.00 . ? 3 DC I O2 3 DC I O2 8 8
ATOM 135163 N N3 . DC I 5 77 ? 7.912 44.457 5.178 1.00 . ? 3 DC I N3 3 DC I N3 8 8
ATOM 135164 C C4 . DC I 5 77 ? 8.467 45.234 4.243 1.00 . ? 3 DC I C4 3 DC I C4 8 8
ATOM 135165 N N4 . DC I 5 77 ? 9.074 44.639 3.213 1.00 . ? 3 DC I N4 3 DC I N4 8 8
ATOM 135166 C C5 . DC I 5 77 ? 8.423 46.655 4.321 1.00 . ? 3 DC I C5 3 DC I C5 8 8
ATOM 135167 C C6 . DC I 5 77 ? 7.795 47.196 5.372 1.00 . ? 3 DC I C6 3 DC I C6 8 8
ATOM 135168 H "H5'" . DC I 5 77 ? 6.628 51.292 8.422 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 8 8
ATOM 135169 H "H5''" . DC I 5 77 ? 8.274 50.628 8.352 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 8 8
ATOM 135170 H "H4'" . DC I 5 77 ? 5.884 49.324 9.066 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 8 8
ATOM 135171 H "H3'" . DC I 5 77 ? 8.740 48.454 8.781 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 8 8
ATOM 135172 H "H2'" . DC I 5 77 ? 8.075 46.175 8.755 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 8 8
ATOM 135173 H "H2''" . DC I 5 77 ? 6.556 46.507 9.574 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 8 8
ATOM 135174 H "H1'" . DC I 5 77 ? 5.515 46.581 7.533 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 8 8
ATOM 135175 H H41 . DC I 5 77 ? 9.505 45.190 2.483 1.00 . ? 3 DC I H41 3 DC I H41 8 8
ATOM 135176 H H42 . DC I 5 77 ? 9.127 43.631 3.174 1.00 . ? 3 DC I H42 3 DC I H42 8 8
ATOM 135177 H H5 . DC I 5 77 ? 8.882 47.279 3.553 1.00 . ? 3 DC I H5 3 DC I H5 8 8
ATOM 135178 H H6 . DC I 5 77 ? 7.743 48.280 5.462 1.00 . ? 3 DC I H6 3 DC I H6 8 8
ATOM 135179 O OP3 . DA I 5 78 ? 9.964 49.414 10.276 1.00 . ? 4 DA I OP3 4 DA I OP1 8 8
ATOM 135180 P P . DA I 5 78 ? 8.966 49.049 11.310 1.00 . ? 4 DA I P 4 DA I P 8 8
ATOM 135181 O OP1 . DA I 5 78 ? 8.536 50.063 12.301 1.00 . ? 4 DA I OP1 4 DA I OP2 8 8
ATOM 135182 O "O5'" . DA I 5 78 ? 9.497 47.767 12.089 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 8 8
ATOM 135183 C "C5'" . DA I 5 78 ? 9.163 47.555 13.459 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 8 8
ATOM 135184 C "C4'" . DA I 5 78 ? 8.410 46.255 13.620 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 8 8
ATOM 135185 O "O4'" . DA I 5 78 ? 8.093 45.724 12.311 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 8 8
ATOM 135186 C "C3'" . DA I 5 78 ? 9.185 45.149 14.330 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 8 8
ATOM 135187 O "O3'" . DA I 5 78 ? 8.296 44.273 15.028 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 8 8
ATOM 135188 C "C2'" . DA I 5 78 ? 9.860 44.418 13.185 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 8 8
ATOM 135189 C "C1'" . DA I 5 78 ? 8.843 44.541 12.061 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 8 8
ATOM 135190 N N9 . DA I 5 78 ? 9.429 44.656 10.727 1.00 . ? 4 DA I N9 4 DA I N9 8 8
ATOM 135191 C C8 . DA I 5 78 ? 10.048 45.751 10.177 1.00 . ? 4 DA I C8 4 DA I C8 8 8
ATOM 135192 N N7 . DA I 5 78 ? 10.483 45.554 8.956 1.00 . ? 4 DA I N7 4 DA I N7 8 8
ATOM 135193 C C5 . DA I 5 78 ? 10.124 44.242 8.683 1.00 . ? 4 DA I C5 4 DA I C5 8 8
ATOM 135194 C C6 . DA I 5 78 ? 10.302 43.432 7.551 1.00 . ? 4 DA I C6 4 DA I C6 8 8
ATOM 135195 N N6 . DA I 5 78 ? 10.909 43.842 6.439 1.00 . ? 4 DA I N6 4 DA I N6 8 8
ATOM 135196 N N1 . DA I 5 78 ? 9.829 42.169 7.603 1.00 . ? 4 DA I N1 4 DA I N1 8 8
ATOM 135197 C C2 . DA I 5 78 ? 9.220 41.757 8.724 1.00 . ? 4 DA I C2 4 DA I C2 8 8
ATOM 135198 N N3 . DA I 5 78 ? 8.990 42.426 9.852 1.00 . ? 4 DA I N3 4 DA I N3 8 8
ATOM 135199 C C4 . DA I 5 78 ? 9.474 43.677 9.766 1.00 . ? 4 DA I C4 4 DA I C4 8 8
ATOM 135200 H "H5'" . DA I 5 78 ? 8.539 48.375 13.815 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 8 8
ATOM 135201 H "H5''" . DA I 5 78 ? 10.075 47.516 14.055 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 8 8
ATOM 135202 H "H4'" . DA I 5 78 ? 7.527 46.460 14.229 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 8 8
ATOM 135203 H "H3'" . DA I 5 78 ? 9.907 45.563 15.033 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 8 8
ATOM 135204 H "H2'" . DA I 5 78 ? 10.816 44.876 12.930 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 8 8
ATOM 135205 H "H2''" . DA I 5 78 ? 10.052 43.375 13.439 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 8 8
ATOM 135206 H "H1'" . DA I 5 78 ? 8.152 43.696 12.066 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 8 8
ATOM 135207 H H8 . DA I 5 78 ? 10.162 46.692 10.701 1.00 . ? 4 DA I H8 4 DA I H8 8 8
ATOM 135208 H H61 . DA I 5 78 ? 11.268 44.786 6.389 1.00 . ? 4 DA I H61 4 DA I H61 8 8
ATOM 135209 H H62 . DA I 5 78 ? 10.998 43.226 5.642 1.00 . ? 4 DA I H62 4 DA I H62 8 8
ATOM 135210 H H2 . DA I 5 78 ? 8.861 40.727 8.710 1.00 . ? 4 DA I H2 4 DA I H2 8 8
ATOM 135211 O OP3 . DG I 5 79 ? 7.593 42.990 17.046 1.00 . ? 5 DG I OP3 5 DG I OP1 8 8
ATOM 135212 P P . DG I 5 79 ? 8.791 43.548 16.370 1.00 . ? 5 DG I P 5 DG I P 8 8
ATOM 135213 O OP1 . DG I 5 79 ? 9.670 44.490 17.101 1.00 . ? 5 DG I OP1 5 DG I OP2 8 8
ATOM 135214 O "O5'" . DG I 5 79 ? 9.677 42.336 15.845 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 8 8
ATOM 135215 C "C5'" . DG I 5 79 ? 9.072 41.090 15.502 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 8 8
ATOM 135216 C "C4'" . DG I 5 79 ? 10.086 40.172 14.860 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 8 8
ATOM 135217 O "O4'" . DG I 5 79 ? 10.534 40.757 13.611 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 8 8
ATOM 135218 C "C3'" . DG I 5 79 ? 11.354 39.939 15.688 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 8 8
ATOM 135219 O "O3'" . DG I 5 79 ? 11.778 38.572 15.588 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 8 8
ATOM 135220 C "C2'" . DG I 5 79 ? 12.374 40.848 15.026 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 8 8
ATOM 135221 C "C1'" . DG I 5 79 ? 11.950 40.742 13.580 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 8 8
ATOM 135222 N N9 . DG I 5 79 ? 12.400 41.821 12.704 1.00 . ? 5 DG I N9 5 DG I N9 8 8
ATOM 135223 C C8 . DG I 5 79 ? 12.706 43.113 13.057 1.00 . ? 5 DG I C8 5 DG I C8 8 8
ATOM 135224 N N7 . DG I 5 79 ? 13.093 43.845 12.046 1.00 . ? 5 DG I N7 5 DG I N7 8 8
ATOM 135225 C C5 . DG I 5 79 ? 13.034 42.983 10.957 1.00 . ? 5 DG I C5 5 DG I C5 8 8
ATOM 135226 C C6 . DG I 5 79 ? 13.337 43.207 9.583 1.00 . ? 5 DG I C6 5 DG I C6 8 8
ATOM 135227 O O6 . DG I 5 79 ? 13.726 44.248 9.036 1.00 . ? 5 DG I O6 5 DG I O6 8 8
ATOM 135228 N N1 . DG I 5 79 ? 13.144 42.056 8.823 1.00 . ? 5 DG I N1 5 DG I N1 8 8
ATOM 135229 C C2 . DG I 5 79 ? 12.712 40.849 9.319 1.00 . ? 5 DG I C2 5 DG I C2 8 8
ATOM 135230 N N2 . DG I 5 79 ? 12.585 39.851 8.437 1.00 . ? 5 DG I N2 5 DG I N2 8 8
ATOM 135231 N N3 . DG I 5 79 ? 12.423 40.631 10.591 1.00 . ? 5 DG I N3 5 DG I N3 8 8
ATOM 135232 C C4 . DG I 5 79 ? 12.608 41.731 11.348 1.00 . ? 5 DG I C4 5 DG I C4 8 8
ATOM 135233 H "H5'" . DG I 5 79 ? 8.253 41.261 14.804 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 8 8
ATOM 135234 H "H5''" . DG I 5 79 ? 8.681 40.615 16.401 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 8 8
ATOM 135235 H "H4'" . DG I 5 79 ? 9.611 39.198 14.733 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 8 8
ATOM 135236 H "H3'" . DG I 5 79 ? 11.196 40.193 16.737 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 8 8
ATOM 135237 H "H2'" . DG I 5 79 ? 12.302 41.868 15.405 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 8 8
ATOM 135238 H "H2''" . DG I 5 79 ? 13.391 40.502 15.206 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 8 8
ATOM 135239 H "H1'" . DG I 5 79 ? 12.265 39.788 13.150 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 8 8
ATOM 135240 H H8 . DG I 5 79 ? 12.631 43.485 14.070 1.00 . ? 5 DG I H8 5 DG I H8 8 8
ATOM 135241 H H1 . DG I 5 79 ? 13.336 42.112 7.831 1.00 . ? 5 DG I H1 5 DG I H1 8 8
ATOM 135242 H H21 . DG I 5 79 ? 12.272 38.939 8.736 1.00 . ? 5 DG I H21 5 DG I H21 8 8
ATOM 135243 H H22 . DG I 5 79 ? 12.812 39.988 7.456 1.00 . ? 5 DG I H22 5 DG I H22 8 8
ATOM 135244 O OP3 . DC I 5 80 ? 9.662 37.991 16.802 1.00 . ? 6 DC I OP3 6 DC I OP1 8 8
ATOM 135245 P P . DC I 5 80 ? 10.934 37.412 16.315 1.00 . ? 6 DC I P 6 DC I P 8 8
ATOM 135246 O OP1 . DC I 5 80 ? 11.831 36.713 17.269 1.00 . ? 6 DC I OP1 6 DC I OP2 8 8
ATOM 135247 O "O5'" . DC I 5 80 ? 10.582 36.395 15.143 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 8 8
ATOM 135248 C "C5'" . DC I 5 80 ? 10.213 36.868 13.847 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 8 8
ATOM 135249 C "C4'" . DC I 5 80 ? 10.612 35.865 12.790 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 8 8
ATOM 135250 O "O4'" . DC I 5 80 ? 11.483 36.510 11.834 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 8 8
ATOM 135251 C "C3'" . DC I 5 80 ? 11.397 34.663 13.302 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 8 8
ATOM 135252 O "O3'" . DC I 5 80 ? 11.165 33.527 12.466 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 8 8
ATOM 135253 C "C2'" . DC I 5 80 ? 12.838 35.126 13.198 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 8 8
ATOM 135254 C "C1'" . DC I 5 80 ? 12.821 36.049 11.989 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 8 8
ATOM 135255 N N1 . DC I 5 80 ? 13.691 37.228 12.119 1.00 . ? 6 DC I N1 6 DC I N1 8 8
ATOM 135256 C C2 . DC I 5 80 ? 14.300 37.747 10.976 1.00 . ? 6 DC I C2 6 DC I C2 8 8
ATOM 135257 O O2 . DC I 5 80 ? 14.093 37.195 9.883 1.00 . ? 6 DC I O2 6 DC I O2 8 8
ATOM 135258 N N3 . DC I 5 80 ? 15.100 38.834 11.087 1.00 . ? 6 DC I N3 6 DC I N3 8 8
ATOM 135259 C C4 . DC I 5 80 ? 15.300 39.397 12.281 1.00 . ? 6 DC I C4 6 DC I C4 8 8
ATOM 135260 N N4 . DC I 5 80 ? 16.094 40.468 12.336 1.00 . ? 6 DC I N4 6 DC I N4 8 8
ATOM 135261 C C5 . DC I 5 80 ? 14.695 38.886 13.466 1.00 . ? 6 DC I C5 6 DC I C5 8 8
ATOM 135262 C C6 . DC I 5 80 ? 13.903 37.810 13.338 1.00 . ? 6 DC I C6 6 DC I C6 8 8
ATOM 135263 H "H5'" . DC I 5 80 ? 10.714 37.815 13.646 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 8 8
ATOM 135264 H "H5''" . DC I 5 80 ? 9.134 37.020 13.804 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 8 8
ATOM 135265 H "H4'" . DC I 5 80 ? 9.696 35.473 12.342 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 8 8
ATOM 135266 H "H3'" . DC I 5 80 ? 11.119 34.419 14.326 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 8 8
ATOM 135267 H "H2'" . DC I 5 80 ? 13.158 35.639 14.104 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 8 8
ATOM 135268 H "H2''" . DC I 5 80 ? 13.515 34.286 13.039 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 8 8
ATOM 135269 H "H1'" . DC I 5 80 ? 13.100 35.511 11.082 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 8 8
ATOM 135270 H H41 . DC I 5 80 ? 16.283 40.938 13.212 1.00 . ? 6 DC I H41 6 DC I H41 8 8
ATOM 135271 H H42 . DC I 5 80 ? 16.514 40.822 11.487 1.00 . ? 6 DC I H42 6 DC I H42 8 8
ATOM 135272 H H5 . DC I 5 80 ? 14.869 39.349 14.438 1.00 . ? 6 DC I H5 6 DC I H5 8 8
ATOM 135273 H H6 . DC I 5 80 ? 13.422 37.394 14.224 1.00 . ? 6 DC I H6 6 DC I H6 8 8
ATOM 135274 O OP3 . DT I 5 81 ? 10.779 31.069 12.397 1.00 . ? 7 DT I OP3 7 DT I OP1 8 8
ATOM 135275 P P . DT I 5 81 ? 11.725 32.090 12.906 1.00 . ? 7 DT I P 7 DT I P 8 8
ATOM 135276 O OP1 . DT I 5 81 ? 12.037 32.137 14.354 1.00 . ? 7 DT I OP1 7 DT I OP2 8 8
ATOM 135277 O "O5'" . DT I 5 81 ? 13.093 31.948 12.107 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 8 8
ATOM 135278 C "C5'" . DT I 5 81 ? 13.118 31.372 10.804 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 8 8
ATOM 135279 C "C4'" . DT I 5 81 ? 14.198 32.017 9.966 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 8 8
ATOM 135280 O "O4'" . DT I 5 81 ? 14.572 33.293 10.547 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 8 8
ATOM 135281 C "C3'" . DT I 5 81 ? 15.496 31.210 9.856 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 8 8
ATOM 135282 O "O3'" . DT I 5 81 ? 15.960 31.208 8.502 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 8 8
ATOM 135283 C "C2'" . DT I 5 81 ? 16.463 31.968 10.749 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 8 8
ATOM 135284 C "C1'" . DT I 5 81 ? 15.983 33.387 10.559 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 8 8
ATOM 135285 N N1 . DT I 5 81 ? 16.379 34.341 11.613 1.00 . ? 7 DT I N1 7 DT I N1 8 8
ATOM 135286 C C2 . DT I 5 81 ? 16.957 35.525 11.218 1.00 . ? 7 DT I C2 7 DT I C2 8 8
ATOM 135287 O O2 . DT I 5 81 ? 17.139 35.817 10.047 1.00 . ? 7 DT I O2 7 DT I O2 8 8
ATOM 135288 N N3 . DT I 5 81 ? 17.318 36.359 12.244 1.00 . ? 7 DT I N3 7 DT I N3 8 8
ATOM 135289 C C4 . DT I 5 81 ? 17.160 36.133 13.594 1.00 . ? 7 DT I C4 7 DT I C4 8 8
ATOM 135290 O O4 . DT I 5 81 ? 17.540 36.977 14.404 1.00 . ? 7 DT I O4 7 DT I O4 8 8
ATOM 135291 C C5 . DT I 5 81 ? 16.542 34.873 13.940 1.00 . ? 7 DT I C5 7 DT I C5 8 8
ATOM 135292 C C7 . DT I 5 81 ? 16.343 34.540 15.385 1.00 . ? 7 DT I C7 7 DT I C7 8 8
ATOM 135293 C C6 . DT I 5 81 ? 16.182 34.046 12.945 1.00 . ? 7 DT I C6 7 DT I C6 8 8
ATOM 135294 H "H5'" . DT I 5 81 ? 12.152 31.523 10.320 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 8 8
ATOM 135295 H "H5''" . DT I 5 81 ? 13.316 30.303 10.880 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 8 8
ATOM 135296 H "H4'" . DT I 5 81 ? 13.806 32.108 8.950 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 8 8
ATOM 135297 H "H3'" . DT I 5 81 ? 15.350 30.183 10.189 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 8 8
ATOM 135298 H "H2'" . DT I 5 81 ? 16.386 31.640 11.785 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 8 8
ATOM 135299 H "H2''" . DT I 5 81 ? 17.496 31.820 10.434 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 8 8
ATOM 135300 H "H1'" . DT I 5 81 ? 16.302 33.781 9.593 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 8 8
ATOM 135301 H H3 . DT I 5 81 ? 17.757 37.235 11.988 1.00 . ? 7 DT I H3 7 DT I H3 8 8
ATOM 135302 H H71 . DT I 5 81 ? 15.278 34.436 15.591 1.00 . ? 7 DT I H71 7 DT I H71 8 8
ATOM 135303 H H72 . DT I 5 81 ? 16.851 33.604 15.618 1.00 . ? 7 DT I H72 7 DT I H72 8 8
ATOM 135304 H H73 . DT I 5 81 ? 16.756 35.338 16.002 1.00 . ? 7 DT I H73 7 DT I H73 8 8
ATOM 135305 H H6 . DT I 5 81 ? 15.710 33.099 13.202 1.00 . ? 7 DT I H6 7 DT I H6 8 8
ATOM 135306 O OP3 . DG I 5 82 ? 18.080 29.952 8.924 1.00 . ? 8 DG I OP3 8 DG I OP1 8 8
ATOM 135307 P P . DG I 5 82 ? 16.929 30.031 7.993 1.00 . ? 8 DG I P 8 DG I P 8 8
ATOM 135308 O OP1 . DG I 5 82 ? 16.108 28.825 7.751 1.00 . ? 8 DG I OP1 8 DG I OP2 8 8
ATOM 135309 O "O5'" . DG I 5 82 ? 17.462 30.553 6.589 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 8 8
ATOM 135310 C "C5'" . DG I 5 82 ? 17.209 31.891 6.169 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 8 8
ATOM 135311 C "C4'" . DG I 5 82 ? 18.475 32.518 5.635 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 8 8
ATOM 135312 O "O4'" . DG I 5 82 ? 18.977 33.465 6.607 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 8 8
ATOM 135313 C "C3'" . DG I 5 82 ? 19.616 31.535 5.395 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 8 8
ATOM 135314 O "O3'" . DG I 5 82 ? 20.437 31.973 4.312 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 8 8
ATOM 135315 C "C2'" . DG I 5 82 ? 20.382 31.569 6.704 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 8 8
ATOM 135316 C "C1'" . DG I 5 82 ? 20.192 32.998 7.179 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 8 8
ATOM 135317 N N9 . DG I 5 82 ? 20.082 33.138 8.626 1.00 . ? 8 DG I N9 8 DG I N9 8 8
ATOM 135318 C C8 . DG I 5 82 ? 19.584 32.213 9.509 1.00 . ? 8 DG I C8 8 DG I C8 8 8
ATOM 135319 N N7 . DG I 5 82 ? 19.619 32.613 10.750 1.00 . ? 8 DG I N7 8 DG I N7 8 8
ATOM 135320 C C5 . DG I 5 82 ? 20.172 33.885 10.683 1.00 . ? 8 DG I C5 8 DG I C5 8 8
ATOM 135321 C C6 . DG I 5 82 ? 20.460 34.817 11.714 1.00 . ? 8 DG I C6 8 DG I C6 8 8
ATOM 135322 O O6 . DG I 5 82 ? 20.273 34.703 12.936 1.00 . ? 8 DG I O6 8 DG I O6 8 8
ATOM 135323 N N1 . DG I 5 82 ? 21.022 35.984 11.205 1.00 . ? 8 DG I N1 8 DG I N1 8 8
ATOM 135324 C C2 . DG I 5 82 ? 21.271 36.226 9.877 1.00 . ? 8 DG I C2 8 DG I C2 8 8
ATOM 135325 N N2 . DG I 5 82 ? 21.809 37.416 9.585 1.00 . ? 8 DG I N2 8 DG I N2 8 8
ATOM 135326 N N3 . DG I 5 82 ? 21.005 35.369 8.905 1.00 . ? 8 DG I N3 8 DG I N3 8 8
ATOM 135327 C C4 . DG I 5 82 ? 20.462 34.225 9.378 1.00 . ? 8 DG I C4 8 DG I C4 8 8
ATOM 135328 H "H5'" . DG I 5 82 ? 16.850 32.476 7.014 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 8 8
ATOM 135329 H "H5''" . DG I 5 82 ? 16.451 31.891 5.385 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 8 8
ATOM 135330 H "H4'" . DG I 5 82 ? 18.239 32.972 4.672 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 8 8
ATOM 135331 H "H3'" . DG I 5 82 ? 19.234 30.538 5.174 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 8 8
ATOM 135332 H "H2'" . DG I 5 82 ? 19.988 30.842 7.414 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 8 8
ATOM 135333 H "H2''" . DG I 5 82 ? 21.438 31.341 6.553 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 8 8
ATOM 135334 H "H1'" . DG I 5 82 ? 21.002 33.638 6.828 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 8 8
ATOM 135335 H H8 . DG I 5 82 ? 19.197 31.249 9.206 1.00 . ? 8 DG I H8 8 DG I H8 8 8
ATOM 135336 H H1 . DG I 5 82 ? 21.267 36.704 11.873 1.00 . ? 8 DG I H1 8 DG I H1 8 8
ATOM 135337 H H21 . DG I 5 82 ? 22.017 37.669 8.627 1.00 . ? 8 DG I H21 8 DG I H21 8 8
ATOM 135338 H H22 . DG I 5 82 ? 22.027 38.076 10.324 1.00 . ? 8 DG I H22 8 DG I H22 8 8
ATOM 135339 O OP3 . DA I 5 83 ? 21.462 29.703 4.445 1.00 . ? 9 DA I OP3 9 DA I OP1 8 8
ATOM 135340 P P . DA I 5 83 ? 21.594 31.011 3.755 1.00 . ? 9 DA I P 9 DA I P 8 8
ATOM 135341 O OP1 . DA I 5 83 ? 21.562 31.065 2.276 1.00 . ? 9 DA I OP1 9 DA I OP2 8 8
ATOM 135342 O "O5'" . DA I 5 83 ? 22.934 31.718 4.241 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 8 8
ATOM 135343 C "C5'" . DA I 5 83 ? 23.264 33.027 3.784 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 8 8
ATOM 135344 C "C4'" . DA I 5 83 ? 24.321 33.645 4.669 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 8 8
ATOM 135345 O "O4'" . DA I 5 83 ? 23.817 33.738 6.023 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 8 8
ATOM 135346 C "C3'" . DA I 5 83 ? 25.631 32.854 4.756 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 8 8
ATOM 135347 O "O3'" . DA I 5 83 ? 26.732 33.707 4.429 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 8 8
ATOM 135348 C "C2'" . DA I 5 83 ? 25.707 32.412 6.211 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 8 8
ATOM 135349 C "C1'" . DA I 5 83 ? 24.879 33.464 6.909 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 8 8
ATOM 135350 N N9 . DA I 5 83 ? 24.309 33.064 8.195 1.00 . ? 9 DA I N9 9 DA I N9 8 8
ATOM 135351 C C8 . DA I 5 83 ? 23.657 31.895 8.503 1.00 . ? 9 DA I C8 9 DA I C8 8 8
ATOM 135352 N N7 . DA I 5 83 ? 23.266 31.822 9.754 1.00 . ? 9 DA I N7 9 DA I N7 8 8
ATOM 135353 C C5 . DA I 5 83 ? 23.687 33.023 10.306 1.00 . ? 9 DA I C5 9 DA I C5 8 8
ATOM 135354 C C6 . DA I 5 83 ? 23.578 33.559 11.601 1.00 . ? 9 DA I C6 9 DA I C6 8 8
ATOM 135355 N N6 . DA I 5 83 ? 22.985 32.932 12.618 1.00 . ? 9 DA I N6 9 DA I N6 8 8
ATOM 135356 N N1 . DA I 5 83 ? 24.105 34.782 11.820 1.00 . ? 9 DA I N1 9 DA I N1 8 8
ATOM 135357 C C2 . DA I 5 83 ? 24.697 35.418 10.801 1.00 . ? 9 DA I C2 9 DA I C2 8 8
ATOM 135358 N N3 . DA I 5 83 ? 24.862 35.019 9.540 1.00 . ? 9 DA I N3 9 DA I N3 8 8
ATOM 135359 C C4 . DA I 5 83 ? 24.329 33.799 9.356 1.00 . ? 9 DA I C4 9 DA I C4 8 8
ATOM 135360 H "H5'" . DA I 5 83 ? 22.374 33.654 3.798 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 8 8
ATOM 135361 H "H5''" . DA I 5 83 ? 23.643 32.971 2.763 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 8 8
ATOM 135362 H "H4'" . DA I 5 83 ? 24.576 34.617 4.239 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 8 8
ATOM 135363 H "H3'" . DA I 5 83 ? 25.624 32.003 4.073 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 8 8
ATOM 135364 H "H2'" . DA I 5 83 ? 25.299 31.410 6.342 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 8 8
ATOM 135365 H "H2''" . DA I 5 83 ? 26.737 32.397 6.569 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 8 8
ATOM 135366 H "H1'" . DA I 5 83 ? 25.452 34.383 7.048 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 8 8
ATOM 135367 H H8 . DA I 5 83 ? 23.485 31.106 7.782 1.00 . ? 9 DA I H8 9 DA I H8 8 8
ATOM 135368 H H61 . DA I 5 83 ? 22.583 32.017 12.477 1.00 . ? 9 DA I H61 9 DA I H61 8 8
ATOM 135369 H H62 . DA I 5 83 ? 22.940 33.369 13.529 1.00 . ? 9 DA I H62 9 DA I H62 8 8
ATOM 135370 H H2 . DA I 5 83 ? 25.101 36.403 11.038 1.00 . ? 9 DA I H2 9 DA I H2 8 8
ATOM 135371 O OP3 . DA I 5 84 ? 28.038 31.674 3.832 1.00 . ? 10 DA I OP3 10 DA I OP1 8 8
ATOM 135372 P P . DA I 5 84 ? 28.199 33.083 4.264 1.00 . ? 10 DA I P 10 DA I P 8 8
ATOM 135373 O OP1 . DA I 5 84 ? 29.002 34.017 3.437 1.00 . ? 10 DA I OP1 10 DA I OP2 8 8
ATOM 135374 O "O5'" . DA I 5 84 ? 28.777 33.083 5.747 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 8 8
ATOM 135375 C "C5'" . DA I 5 84 ? 30.184 33.084 5.981 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 8 8
ATOM 135376 C "C4'" . DA I 5 84 ? 30.536 34.096 7.047 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 8 8
ATOM 135377 O "O4'" . DA I 5 84 ? 29.405 34.256 7.941 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 8 8
ATOM 135378 C "C3'" . DA I 5 84 ? 31.719 33.703 7.928 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 8 8
ATOM 135379 O "O3'" . DA I 5 84 ? 32.498 34.852 8.267 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 8 8
ATOM 135380 C "C2'" . DA I 5 84 ? 31.069 33.112 9.166 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 8 8
ATOM 135381 C "C1'" . DA I 5 84 ? 29.731 33.824 9.255 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 8 8
ATOM 135382 N N9 . DA I 5 84 ? 28.642 32.971 9.735 1.00 . ? 10 DA I N9 10 DA I N9 8 8
ATOM 135383 C C8 . DA I 5 84 ? 27.993 31.977 9.044 1.00 . ? 10 DA I C8 10 DA I C8 8 8
ATOM 135384 N N7 . DA I 5 84 ? 27.073 31.358 9.744 1.00 . ? 10 DA I N7 10 DA I N7 8 8
ATOM 135385 C C5 . DA I 5 84 ? 27.108 31.994 10.976 1.00 . ? 10 DA I C5 10 DA I C5 8 8
ATOM 135386 C C6 . DA I 5 84 ? 26.370 31.802 12.159 1.00 . ? 10 DA I C6 10 DA I C6 8 8
ATOM 135387 N N6 . DA I 5 84 ? 25.420 30.874 12.296 1.00 . ? 10 DA I N6 10 DA I N6 8 8
ATOM 135388 N N1 . DA I 5 84 ? 26.646 32.603 13.209 1.00 . ? 10 DA I N1 10 DA I N1 8 8
ATOM 135389 C C2 . DA I 5 84 ? 27.605 33.529 13.072 1.00 . ? 10 DA I C2 10 DA I C2 8 8
ATOM 135390 N N3 . DA I 5 84 ? 28.369 33.807 12.011 1.00 . ? 10 DA I N3 10 DA I N3 8 8
ATOM 135391 C C4 . DA I 5 84 ? 28.067 32.993 10.985 1.00 . ? 10 DA I C4 10 DA I C4 8 8
ATOM 135392 H "H5'" . DA I 5 84 ? 30.706 33.341 5.059 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 8 8
ATOM 135393 H "H5''" . DA I 5 84 ? 30.502 32.094 6.309 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 8 8
ATOM 135394 H "H4'" . DA I 5 84 ? 30.818 35.021 6.538 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 8 8
ATOM 135395 H "H3'" . DA I 5 84 ? 32.359 32.979 7.424 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 8 8
ATOM 135396 H "H2'" . DA I 5 84 ? 30.957 32.032 9.079 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 8 8
ATOM 135397 H "H2''" . DA I 5 84 ? 31.664 33.310 10.059 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 8 8
ATOM 135398 H "H1'" . DA I 5 84 ? 29.794 34.703 9.899 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 8 8
ATOM 135399 H H8 . DA I 5 84 ? 28.213 31.735 8.014 1.00 . ? 10 DA I H8 10 DA I H8 8 8
ATOM 135400 H H61 . DA I 5 84 ? 25.207 30.269 11.514 1.00 . ? 10 DA I H61 10 DA I H61 8 8
ATOM 135401 H H62 . DA I 5 84 ? 24.927 30.777 13.172 1.00 . ? 10 DA I H62 10 DA I H62 8 8
ATOM 135402 H H2 . DA I 5 84 ? 27.788 34.145 13.954 1.00 . ? 10 DA I H2 10 DA I H2 8 8
ATOM 135403 O OP3 . DC I 5 85 ? 34.477 33.395 7.842 1.00 . ? 11 DC I OP3 11 DC I OP1 8 8
ATOM 135404 P P . DC I 5 85 ? 34.092 34.720 8.391 1.00 . ? 11 DC I P 11 DC I P 8 8
ATOM 135405 O OP1 . DC I 5 85 ? 34.706 35.948 7.836 1.00 . ? 11 DC I OP1 11 DC I OP2 8 8
ATOM 135406 O "O5'" . DC I 5 85 ? 34.356 34.692 9.958 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 8 8
ATOM 135407 C "C5'" . DC I 5 85 ? 33.595 35.517 10.839 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 8 8
ATOM 135408 C "C4'" . DC I 5 85 ? 33.507 34.877 12.204 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 8 8
ATOM 135409 O "O4'" . DC I 5 85 ? 32.300 34.088 12.285 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 8 8
ATOM 135410 C "C3'" . DC I 5 85 ? 34.655 33.921 12.543 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 8 8
ATOM 135411 O "O3'" . DC I 5 85 ? 35.451 34.473 13.595 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 8 8
ATOM 135412 C "C2'" . DC I 5 85 ? 33.969 32.643 13.013 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 8 8
ATOM 135413 C "C1'" . DC I 5 85 ? 32.527 33.054 13.214 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 8 8
ATOM 135414 N N1 . DC I 5 85 ? 31.539 31.992 12.969 1.00 . ? 11 DC I N1 11 DC I N1 8 8
ATOM 135415 C C2 . DC I 5 85 ? 30.627 31.683 13.976 1.00 . ? 11 DC I C2 11 DC I C2 8 8
ATOM 135416 O O2 . DC I 5 85 ? 30.683 32.309 15.043 1.00 . ? 11 DC I O2 11 DC I O2 8 8
ATOM 135417 N N3 . DC I 5 85 ? 29.709 30.711 13.767 1.00 . ? 11 DC I N3 11 DC I N3 8 8
ATOM 135418 C C4 . DC I 5 85 ? 29.684 30.058 12.602 1.00 . ? 11 DC I C4 11 DC I C4 8 8
ATOM 135419 N N4 . DC I 5 85 ? 28.758 29.109 12.440 1.00 . ? 11 DC I N4 11 DC I N4 8 8
ATOM 135420 C C5 . DC I 5 85 ? 30.606 30.350 11.554 1.00 . ? 11 DC I C5 11 DC I C5 8 8
ATOM 135421 C C6 . DC I 5 85 ? 31.509 31.317 11.779 1.00 . ? 11 DC I C6 11 DC I C6 8 8
ATOM 135422 H "H5'" . DC I 5 85 ? 32.589 35.649 10.441 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 8 8
ATOM 135423 H "H5''" . DC I 5 85 ? 34.072 36.492 10.931 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 8 8
ATOM 135424 H "H4'" . DC I 5 85 ? 33.544 35.680 12.944 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 8 8
ATOM 135425 H "H3'" . DC I 5 85 ? 35.289 33.744 11.673 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 8 8
ATOM 135426 H "H2'" . DC I 5 85 ? 34.072 31.841 12.282 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 8 8
ATOM 135427 H "H2''" . DC I 5 85 ? 34.388 32.288 13.954 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 8 8
ATOM 135428 H "H1'" . DC I 5 85 ? 32.368 33.455 14.216 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 8 8
ATOM 135429 H H41 . DC I 5 85 ? 28.699 28.587 11.575 1.00 . ? 11 DC I H41 11 DC I H41 8 8
ATOM 135430 H H42 . DC I 5 85 ? 28.105 28.910 13.189 1.00 . ? 11 DC I H42 11 DC I H42 8 8
ATOM 135431 H H5 . DC I 5 85 ? 30.582 29.808 10.608 1.00 . ? 11 DC I H5 11 DC I H5 8 8
ATOM 135432 H H6 . DC I 5 85 ? 32.230 31.566 10.999 1.00 . ? 11 DC I H6 11 DC I H6 8 8
ATOM 135433 O OP3 . DA I 5 86 ? 37.702 35.460 13.954 1.00 . ? 12 DA I OP3 12 DA I OP1 8 8
ATOM 135434 P P . DA I 5 86 ? 37.027 34.177 13.640 1.00 . ? 12 DA I P 12 DA I P 8 8
ATOM 135435 O OP1 . DA I 5 86 ? 37.405 33.432 12.414 1.00 . ? 12 DA I OP1 12 DA I OP2 8 8
ATOM 135436 O "O5'" . DA I 5 86 ? 37.195 33.198 14.882 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 8 8
ATOM 135437 C "C5'" . DA I 5 86 ? 37.567 33.700 16.165 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 8 8
ATOM 135438 C "C4'" . DA I 5 86 ? 36.597 33.217 17.218 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 8 8
ATOM 135439 O "O4'" . DA I 5 86 ? 35.454 32.614 16.563 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 8 8
ATOM 135440 C "C3'" . DA I 5 86 ? 37.153 32.149 18.168 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 8 8
ATOM 135441 O "O3'" . DA I 5 86 ? 36.795 32.456 19.520 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 8 8
ATOM 135442 C "C2'" . DA I 5 86 ? 36.471 30.869 17.713 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 8 8
ATOM 135443 C "C1'" . DA I 5 86 ? 35.146 31.396 17.210 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 8 8
ATOM 135444 N N9 . DA I 5 86 ? 34.455 30.538 16.251 1.00 . ? 12 DA I N9 12 DA I N9 8 8
ATOM 135445 C C8 . DA I 5 86 ? 34.842 30.203 14.978 1.00 . ? 12 DA I C8 12 DA I C8 8 8
ATOM 135446 N N7 . DA I 5 86 ? 34.000 29.406 14.361 1.00 . ? 12 DA I N7 12 DA I N7 8 8
ATOM 135447 C C5 . DA I 5 86 ? 32.993 29.204 15.293 1.00 . ? 12 DA I C5 12 DA I C5 8 8
ATOM 135448 C C6 . DA I 5 86 ? 31.806 28.452 15.254 1.00 . ? 12 DA I C6 12 DA I C6 8 8
ATOM 135449 N N6 . DA I 5 86 ? 31.420 27.732 14.199 1.00 . ? 12 DA I N6 12 DA I N6 8 8
ATOM 135450 N N1 . DA I 5 86 ? 31.021 28.463 16.352 1.00 . ? 12 DA I N1 12 DA I N1 8 8
ATOM 135451 C C2 . DA I 5 86 ? 31.410 29.184 17.413 1.00 . ? 12 DA I C2 12 DA I C2 8 8
ATOM 135452 N N3 . DA I 5 86 ? 32.501 29.929 17.570 1.00 . ? 12 DA I N3 12 DA I N3 8 8
ATOM 135453 C C4 . DA I 5 86 ? 33.259 29.896 16.461 1.00 . ? 12 DA I C4 12 DA I C4 8 8
ATOM 135454 H "H5'" . DA I 5 86 ? 37.560 34.789 16.148 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 8 8
ATOM 135455 H "H5''" . DA I 5 86 ? 38.570 33.354 16.417 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 8 8
ATOM 135456 H "H4'" . DA I 5 86 ? 36.332 34.076 17.837 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 8 8
ATOM 135457 H "H3'" . DA I 5 86 ? 38.238 32.081 18.092 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 8 8
ATOM 135458 H "H2'" . DA I 5 86 ? 37.044 30.373 16.930 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 8 8
ATOM 135459 H "H2''" . DA I 5 86 ? 36.361 30.163 18.537 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 8 8
ATOM 135460 H "H1'" . DA I 5 86 ? 34.469 31.615 18.038 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 8 8
ATOM 135461 H H8 . DA I 5 86 ? 35.758 30.561 14.526 1.00 . ? 12 DA I H8 12 DA I H8 8 8
ATOM 135462 H H61 . DA I 5 86 ? 32.001 27.715 13.374 1.00 . ? 12 DA I H61 12 DA I H61 8 8
ATOM 135463 H H62 . DA I 5 86 ? 30.554 27.207 14.225 1.00 . ? 12 DA I H62 12 DA I H62 8 8
ATOM 135464 H H2 . DA I 5 86 ? 30.734 29.158 18.269 1.00 . ? 12 DA I H2 12 DA I H2 8 8
ATOM 135465 O OP3 . DT I 5 87 ? 37.889 33.290 21.596 1.00 . ? 13 DT I OP3 13 DT I OP1 8 8
ATOM 135466 P P . DT I 5 87 ? 37.808 32.101 20.715 1.00 . ? 13 DT I P 13 DT I P 8 8
ATOM 135467 O OP1 . DT I 5 87 ? 39.050 31.529 20.141 1.00 . ? 13 DT I OP1 13 DT I OP2 8 8
ATOM 135468 O "O5'" . DT I 5 87 ? 37.061 30.954 21.527 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 8 8
ATOM 135469 C "C5'" . DT I 5 87 ? 35.683 30.668 21.292 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 8 8
ATOM 135470 C "C4'" . DT I 5 87 ? 35.431 29.184 21.430 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 8 8
ATOM 135471 O "O4'" . DT I 5 87 ? 34.803 28.707 20.224 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 8 8
ATOM 135472 C "C3'" . DT I 5 87 ? 36.693 28.336 21.611 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 8 8
ATOM 135473 O "O3'" . DT I 5 87 ? 36.767 27.858 22.958 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 8 8
ATOM 135474 C "C2'" . DT I 5 87 ? 36.520 27.171 20.644 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 8 8
ATOM 135475 C "C1'" . DT I 5 87 ? 35.131 27.347 20.055 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 8 8
ATOM 135476 N N1 . DT I 5 87 ? 35.027 27.035 18.618 1.00 . ? 13 DT I N1 13 DT I N1 8 8
ATOM 135477 C C2 . DT I 5 87 ? 33.913 26.357 18.182 1.00 . ? 13 DT I C2 13 DT I C2 8 8
ATOM 135478 O O2 . DT I 5 87 ? 33.009 26.012 18.926 1.00 . ? 13 DT I O2 13 DT I O2 8 8
ATOM 135479 N N3 . DT I 5 87 ? 33.892 26.098 16.837 1.00 . ? 13 DT I N3 13 DT I N3 8 8
ATOM 135480 C C4 . DT I 5 87 ? 34.847 26.445 15.905 1.00 . ? 13 DT I C4 13 DT I C4 8 8
ATOM 135481 O O4 . DT I 5 87 ? 34.690 26.138 14.724 1.00 . ? 13 DT I O4 13 DT I O4 8 8
ATOM 135482 C C5 . DT I 5 87 ? 35.988 27.159 16.430 1.00 . ? 13 DT I C5 13 DT I C5 8 8
ATOM 135483 C C7 . DT I 5 87 ? 37.077 27.573 15.491 1.00 . ? 13 DT I C7 13 DT I C7 8 8
ATOM 135484 C C6 . DT I 5 87 ? 36.025 27.418 17.746 1.00 . ? 13 DT I C6 13 DT I C6 8 8
ATOM 135485 H "H5'" . DT I 5 87 ? 35.411 30.985 20.285 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 8 8
ATOM 135486 H "H5''" . DT I 5 87 ? 35.066 31.206 22.015 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 8 8
ATOM 135487 H "H4'" . DT I 5 87 ? 34.821 29.034 22.323 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 8 8
ATOM 135488 H "H3'" . DT I 5 87 ? 37.589 28.917 21.392 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 8 8
ATOM 135489 H "H2'" . DT I 5 87 ? 37.297 27.169 19.878 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 8 8
ATOM 135490 H "H2''" . DT I 5 87 ? 36.569 26.213 21.164 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 8 8
ATOM 135491 H "H1'" . DT I 5 87 ? 34.395 26.749 20.595 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 8 8
ATOM 135492 H H3 . DT I 5 87 ? 33.085 25.590 16.496 1.00 . ? 13 DT I H3 13 DT I H3 8 8
ATOM 135493 H H71 . DT I 5 87 ? 37.409 28.580 15.742 1.00 . ? 13 DT I H71 13 DT I H71 8 8
ATOM 135494 H H72 . DT I 5 87 ? 37.917 26.881 15.578 1.00 . ? 13 DT I H72 13 DT I H72 8 8
ATOM 135495 H H73 . DT I 5 87 ? 36.701 27.559 14.467 1.00 . ? 13 DT I H73 13 DT I H73 8 8
ATOM 135496 H H6 . DT I 5 87 ? 36.885 27.957 18.146 1.00 . ? 13 DT I H6 13 DT I H6 8 8
ATOM 135497 O OP3 . DG I 5 88 ? 39.227 27.936 22.638 1.00 . ? 14 DG I OP3 14 DG I OP1 8 8
ATOM 135498 P P . DG I 5 88 ? 38.190 27.470 23.586 1.00 . ? 14 DG I P 14 DG I P 8 8
ATOM 135499 O OP1 . DG I 5 88 ? 38.221 27.946 24.990 1.00 . ? 14 DG I OP1 14 DG I OP2 8 8
ATOM 135500 O "O5'" . DG I 5 88 ? 38.188 25.879 23.592 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 8 8
ATOM 135501 C "C5'" . DG I 5 88 ? 37.481 25.153 24.598 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 8 8
ATOM 135502 C "C4'" . DG I 5 88 ? 36.386 24.320 23.972 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 8 8
ATOM 135503 O "O4'" . DG I 5 88 ? 36.273 24.655 22.564 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 8 8
ATOM 135504 C "C3'" . DG I 5 88 ? 36.620 22.808 24.018 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 8 8
ATOM 135505 O "O3'" . DG I 5 88 ? 35.389 22.122 24.268 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 8 8
ATOM 135506 C "C2'" . DG I 5 88 ? 37.118 22.491 22.621 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 8 8
ATOM 135507 C "C1'" . DG I 5 88 ? 36.284 23.456 21.812 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 8 8
ATOM 135508 N N9 . DG I 5 88 ? 36.795 23.751 20.478 1.00 . ? 14 DG I N9 14 DG I N9 8 8
ATOM 135509 C C8 . DG I 5 88 ? 37.961 24.395 20.149 1.00 . ? 14 DG I C8 14 DG I C8 8 8
ATOM 135510 N N7 . DG I 5 88 ? 38.148 24.497 18.860 1.00 . ? 14 DG I N7 14 DG I N7 8 8
ATOM 135511 C C5 . DG I 5 88 ? 37.032 23.885 18.304 1.00 . ? 14 DG I C5 14 DG I C5 8 8
ATOM 135512 C C6 . DG I 5 88 ? 36.668 23.684 16.941 1.00 . ? 14 DG I C6 14 DG I C6 8 8
ATOM 135513 O O6 . DG I 5 88 ? 37.286 24.017 15.916 1.00 . ? 14 DG I O6 14 DG I O6 8 8
ATOM 135514 N N1 . DG I 5 88 ? 35.451 23.017 16.832 1.00 . ? 14 DG I N1 14 DG I N1 8 8
ATOM 135515 C C2 . DG I 5 88 ? 34.685 22.594 17.892 1.00 . ? 14 DG I C2 14 DG I C2 8 8
ATOM 135516 N N2 . DG I 5 88 ? 33.546 21.957 17.593 1.00 . ? 14 DG I N2 14 DG I N2 8 8
ATOM 135517 N N3 . DG I 5 88 ? 35.011 22.777 19.159 1.00 . ? 14 DG I N3 14 DG I N3 8 8
ATOM 135518 C C4 . DG I 5 88 ? 36.187 23.422 19.291 1.00 . ? 14 DG I C4 14 DG I C4 8 8
ATOM 135519 H "H5'" . DG I 5 88 ? 37.035 25.851 25.307 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 8 8
ATOM 135520 H "H5''" . DG I 5 88 ? 38.170 24.497 25.131 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 8 8
ATOM 135521 H "H4'" . DG I 5 88 ? 35.469 24.511 24.533 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 8 8
ATOM 135522 H "H3'" . DG I 5 88 ? 37.346 22.541 24.785 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 8 8
ATOM 135523 H "H2'" . DG I 5 88 ? 38.187 22.687 22.525 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 8 8
ATOM 135524 H "H2''" . DG I 5 88 ? 36.951 21.445 22.365 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 8 8
ATOM 135525 H "H1'" . DG I 5 88 ? 35.254 23.103 21.723 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 8 8
ATOM 135526 H H8 . DG I 5 88 ? 38.656 24.779 20.884 1.00 . ? 14 DG I H8 14 DG I H8 8 8
ATOM 135527 H H1 . DG I 5 88 ? 35.109 22.832 15.897 1.00 . ? 14 DG I H1 14 DG I H1 8 8
ATOM 135528 H H21 . DG I 5 88 ? 32.950 21.623 18.337 1.00 . ? 14 DG I H21 14 DG I H21 8 8
ATOM 135529 H H22 . DG I 5 88 ? 33.264 21.788 16.632 1.00 . ? 14 DG I H22 14 DG I H22 8 8
ATOM 135530 O OP3 . DC I 5 89 ? 36.039 20.762 26.241 1.00 . ? 15 DC I OP3 15 DC I OP1 8 8
ATOM 135531 P P . DC I 5 89 ? 35.001 21.706 25.766 1.00 . ? 15 DC I P 15 DC I P 8 8
ATOM 135532 O OP1 . DC I 5 89 ? 34.743 22.952 26.524 1.00 . ? 15 DC I OP1 15 DC I OP2 8 8
ATOM 135533 O "O5'" . DC I 5 89 ? 33.632 20.907 25.611 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 8 8
ATOM 135534 C "C5'" . DC I 5 89 ? 32.473 21.538 25.064 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 8 8
ATOM 135535 C "C4'" . DC I 5 89 ? 31.704 20.566 24.199 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 8 8
ATOM 135536 O "O4'" . DC I 5 89 ? 32.299 20.553 22.879 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 8 8
ATOM 135537 C "C3'" . DC I 5 89 ? 31.714 19.115 24.682 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 8 8
ATOM 135538 O "O3'" . DC I 5 89 ? 30.438 18.505 24.455 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 8 8
ATOM 135539 C "C2'" . DC I 5 89 ? 32.784 18.460 23.825 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 8 8
ATOM 135540 C "C1'" . DC I 5 89 ? 32.703 19.240 22.528 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 8 8
ATOM 135541 N N1 . DC I 5 89 ? 33.976 19.342 21.796 1.00 . ? 15 DC I N1 15 DC I N1 8 8
ATOM 135542 C C2 . DC I 5 89 ? 33.951 19.368 20.400 1.00 . ? 15 DC I C2 15 DC I C2 8 8
ATOM 135543 O O2 . DC I 5 89 ? 32.858 19.298 19.815 1.00 . ? 15 DC I O2 15 DC I O2 8 8
ATOM 135544 N N3 . DC I 5 89 ? 35.117 19.467 19.720 1.00 . ? 15 DC I N3 15 DC I N3 8 8
ATOM 135545 C C4 . DC I 5 89 ? 36.272 19.537 20.382 1.00 . ? 15 DC I C4 15 DC I C4 8 8
ATOM 135546 N N4 . DC I 5 89 ? 37.396 19.639 19.666 1.00 . ? 15 DC I N4 15 DC I N4 8 8
ATOM 135547 C C5 . DC I 5 89 ? 36.327 19.506 21.807 1.00 . ? 15 DC I C5 15 DC I C5 8 8
ATOM 135548 C C6 . DC I 5 89 ? 35.164 19.410 22.467 1.00 . ? 15 DC I C6 15 DC I C6 8 8
ATOM 135549 H "H5'" . DC I 5 89 ? 32.774 22.393 24.459 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 8 8
ATOM 135550 H "H5''" . DC I 5 89 ? 31.827 21.883 25.872 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 8 8
ATOM 135551 H "H4'" . DC I 5 89 ? 30.660 20.886 24.194 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 8 8
ATOM 135552 H "H3'" . DC I 5 89 ? 31.953 19.058 25.744 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 8 8
ATOM 135553 H "H2'" . DC I 5 89 ? 33.767 18.532 24.290 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 8 8
ATOM 135554 H "H2''" . DC I 5 89 ? 32.572 17.403 23.664 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 8 8
ATOM 135555 H "H1'" . DC I 5 89 ? 31.950 18.818 21.861 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 8 8
ATOM 135556 H H41 . DC I 5 89 ? 38.292 19.695 20.129 1.00 . ? 15 DC I H41 15 DC I H41 8 8
ATOM 135557 H H42 . DC I 5 89 ? 37.350 19.672 18.655 1.00 . ? 15 DC I H42 15 DC I H42 8 8
ATOM 135558 H H5 . DC I 5 89 ? 37.275 19.557 22.339 1.00 . ? 15 DC I H5 15 DC I H5 8 8
ATOM 135559 H H6 . DC I 5 89 ? 35.169 19.387 23.557 1.00 . ? 15 DC I H6 15 DC I H6 8 8
ATOM 135560 O OP3 . DC I 5 90 ? 28.674 17.297 25.722 1.00 . ? 16 DC I OP3 16 DC I OP1 8 8
ATOM 135561 P P . DC I 5 90 ? 30.059 17.144 25.216 1.00 . ? 16 DC I P 16 DC I P 8 8
ATOM 135562 O OP1 . DC I 5 90 ? 31.145 16.808 26.165 1.00 . ? 16 DC I OP1 16 DC I OP2 8 8
ATOM 135563 O "O5'" . DC I 5 90 ? 30.039 16.048 24.064 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 8 8
ATOM 135564 C "C5'" . DC I 5 90 ? 29.678 16.401 22.730 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 8 8
ATOM 135565 C "C4'" . DC I 5 90 ? 30.253 15.406 21.750 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 8 8
ATOM 135566 O "O4'" . DC I 5 90 ? 31.600 15.816 21.406 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 8 8
ATOM 135567 C "C3'" . DC I 5 90 ? 30.376 13.971 22.272 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 8 8
ATOM 135568 O "O3'" . DC I 5 90 ? 30.037 13.036 21.243 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 8 8
ATOM 135569 C "C2'" . DC I 5 90 ? 31.849 13.851 22.618 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 8 8
ATOM 135570 C "C1'" . DC I 5 90 ? 32.459 14.700 21.527 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 8 8
ATOM 135571 N N1 . DC I 5 90 ? 33.821 15.193 21.793 1.00 . ? 16 DC I N1 16 DC I N1 8 8
ATOM 135572 C C2 . DC I 5 90 ? 34.635 15.519 20.711 1.00 . ? 16 DC I C2 16 DC I C2 8 8
ATOM 135573 O O2 . DC I 5 90 ? 34.181 15.396 19.564 1.00 . ? 16 DC I O2 16 DC I O2 8 8
ATOM 135574 N N3 . DC I 5 90 ? 35.894 15.958 20.935 1.00 . ? 16 DC I N3 16 DC I N3 8 8
ATOM 135575 C C4 . DC I 5 90 ? 36.346 16.079 22.185 1.00 . ? 16 DC I C4 16 DC I C4 8 8
ATOM 135576 N N4 . DC I 5 90 ? 37.596 16.518 22.356 1.00 . ? 16 DC I N4 16 DC I N4 8 8
ATOM 135577 C C5 . DC I 5 90 ? 35.535 15.759 23.312 1.00 . ? 16 DC I C5 16 DC I C5 8 8
ATOM 135578 C C6 . DC I 5 90 ? 34.289 15.325 23.072 1.00 . ? 16 DC I C6 16 DC I C6 8 8
ATOM 135579 H "H5'" . DC I 5 90 ? 30.064 17.392 22.497 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 8 8
ATOM 135580 H "H5''" . DC I 5 90 ? 28.592 16.413 22.634 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 8 8
ATOM 135581 H "H4'" . DC I 5 90 ? 29.584 15.369 20.889 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 8 8
ATOM 135582 H "H3'" . DC I 5 90 ? 29.734 13.808 23.137 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 8 8
ATOM 135583 H "H2'" . DC I 5 90 ? 32.055 14.244 23.613 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 8 8
ATOM 135584 H "H2''" . DC I 5 90 ? 32.180 12.812 22.600 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 8 8
ATOM 135585 H "H1'" . DC I 5 90 ? 32.459 14.171 20.571 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 8 8
ATOM 135586 H H41 . DC I 5 90 ? 37.981 16.628 23.286 1.00 . ? 16 DC I H41 16 DC I H41 8 8
ATOM 135587 H H42 . DC I 5 90 ? 38.169 16.731 21.549 1.00 . ? 16 DC I H42 16 DC I H42 8 8
ATOM 135588 H H5 . DC I 5 90 ? 35.913 15.861 24.329 1.00 . ? 16 DC I H5 16 DC I H5 8 8
ATOM 135589 H H6 . DC I 5 90 ? 33.640 15.075 23.911 1.00 . ? 16 DC I H6 16 DC I H6 8 8
ATOM 135590 O OP3 . DT I 5 91 ? 27.655 13.794 21.314 1.00 . ? 17 DT I OP3 17 DT I OP1 8 8
ATOM 135591 P P . DT I 5 91 ? 28.505 12.617 21.013 1.00 . ? 17 DT I P 17 DT I P 8 8
ATOM 135592 O OP1 . DT I 5 91 ? 28.268 11.346 21.738 1.00 . ? 17 DT I OP1 17 DT I OP2 8 8
ATOM 135593 O "O5'" . DT I 5 91 ? 28.416 12.338 19.449 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 8 8
ATOM 135594 C "C5'" . DT I 5 91 ? 28.516 13.409 18.510 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 8 8
ATOM 135595 C "C4'" . DT I 5 91 ? 29.479 13.050 17.402 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 8 8
ATOM 135596 O "O4'" . DT I 5 91 ? 30.837 13.203 17.890 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 8 8
ATOM 135597 C "C3'" . DT I 5 91 ? 29.373 11.612 16.888 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 8 8
ATOM 135598 O "O3'" . DT I 5 91 ? 29.503 11.585 15.461 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 8 8
ATOM 135599 C "C2'" . DT I 5 91 ? 30.545 10.907 17.547 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 8 8
ATOM 135600 C "C1'" . DT I 5 91 ? 31.573 12.016 17.650 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 8 8
ATOM 135601 N N1 . DT I 5 91 ? 32.547 11.854 18.746 1.00 . ? 17 DT I N1 17 DT I N1 8 8
ATOM 135602 C C2 . DT I 5 91 ? 33.837 12.287 18.541 1.00 . ? 17 DT I C2 17 DT I C2 8 8
ATOM 135603 O O2 . DT I 5 91 ? 34.213 12.798 17.499 1.00 . ? 17 DT I O2 17 DT I O2 8 8
ATOM 135604 N N3 . DT I 5 91 ? 34.679 12.097 19.607 1.00 . ? 17 DT I N3 17 DT I N3 8 8
ATOM 135605 C C4 . DT I 5 91 ? 34.368 11.532 20.825 1.00 . ? 17 DT I C4 17 DT I C4 8 8
ATOM 135606 O O4 . DT I 5 91 ? 35.236 11.424 21.690 1.00 . ? 17 DT I O4 17 DT I O4 8 8
ATOM 135607 C C5 . DT I 5 91 ? 32.998 11.101 20.972 1.00 . ? 17 DT I C5 17 DT I C5 8 8
ATOM 135608 C C7 . DT I 5 91 ? 32.576 10.474 22.263 1.00 . ? 17 DT I C7 17 DT I C7 8 8
ATOM 135609 C C6 . DT I 5 91 ? 32.161 11.281 19.939 1.00 . ? 17 DT I C6 17 DT I C6 8 8
ATOM 135610 H "H5'" . DT I 5 91 ? 28.871 14.306 19.015 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 8 8
ATOM 135611 H "H5''" . DT I 5 91 ? 27.535 13.608 18.079 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 8 8
ATOM 135612 H "H4'" . DT I 5 91 ? 29.255 13.697 16.553 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 8 8
ATOM 135613 H "H3'" . DT I 5 91 ? 28.420 11.165 17.167 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 8 8
ATOM 135614 H "H2'" . DT I 5 91 ? 30.270 10.506 18.524 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 8 8
ATOM 135615 H "H2''" . DT I 5 91 ? 30.901 10.077 16.938 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 8 8
ATOM 135616 H "H1'" . DT I 5 91 ? 32.117 12.137 16.713 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 8 8
ATOM 135617 H H3 . DT I 5 91 ? 35.637 12.403 19.484 1.00 . ? 17 DT I H3 17 DT I H3 8 8
ATOM 135618 H H71 . DT I 5 91 ? 33.104 10.951 23.089 1.00 . ? 17 DT I H71 17 DT I H71 8 8
ATOM 135619 H H72 . DT I 5 91 ? 32.814 9.410 22.245 1.00 . ? 17 DT I H72 17 DT I H72 8 8
ATOM 135620 H H73 . DT I 5 91 ? 31.502 10.604 22.395 1.00 . ? 17 DT I H73 17 DT I H73 8 8
ATOM 135621 H H6 . DT I 5 91 ? 31.125 10.958 20.047 1.00 . ? 17 DT I H6 17 DT I H6 8 8
ATOM 135622 O OP3 . DT I 5 92 ? 27.875 9.709 15.292 1.00 . ? 18 DT I OP3 18 DT I OP1 8 8
ATOM 135623 P P . DT I 5 92 ? 29.091 10.261 14.649 1.00 . ? 18 DT I P 18 DT I P 8 8
ATOM 135624 O OP1 . DT I 5 92 ? 29.068 10.589 13.201 1.00 . ? 18 DT I OP1 18 DT I OP2 8 8
ATOM 135625 O "O5'" . DT I 5 92 ? 30.289 9.249 14.919 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 8 8
ATOM 135626 C "C5'" . DT I 5 92 ? 31.069 8.737 13.839 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 8 8
ATOM 135627 C "C4'" . DT I 5 92 ? 32.434 9.385 13.828 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 8 8
ATOM 135628 O "O4'" . DT I 5 92 ? 32.710 9.934 15.135 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 8 8
ATOM 135629 C "C3'" . DT I 5 92 ? 33.596 8.439 13.548 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 8 8
ATOM 135630 O "O3'" . DT I 5 92 ? 33.840 8.353 12.138 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 8 8
ATOM 135631 C "C2'" . DT I 5 92 ? 34.759 9.106 14.263 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 8 8
ATOM 135632 C "C1'" . DT I 5 92 ? 34.109 9.903 15.392 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 8 8
ATOM 135633 N N1 . DT I 5 92 ? 34.304 9.331 16.737 1.00 . ? 18 DT I N1 18 DT I N1 8 8
ATOM 135634 C C2 . DT I 5 92 ? 35.511 9.527 17.367 1.00 . ? 18 DT I C2 18 DT I C2 8 8
ATOM 135635 O O2 . DT I 5 92 ? 36.437 10.140 16.862 1.00 . ? 18 DT I O2 18 DT I O2 8 8
ATOM 135636 N N3 . DT I 5 92 ? 35.597 8.977 18.621 1.00 . ? 18 DT I N3 18 DT I N3 8 8
ATOM 135637 C C4 . DT I 5 92 ? 34.624 8.263 19.286 1.00 . ? 18 DT I C4 18 DT I C4 8 8
ATOM 135638 O O4 . DT I 5 92 ? 34.850 7.817 20.409 1.00 . ? 18 DT I O4 18 DT I O4 8 8
ATOM 135639 C C5 . DT I 5 92 ? 33.386 8.090 18.564 1.00 . ? 18 DT I C5 18 DT I C5 8 8
ATOM 135640 C C7 . DT I 5 92 ? 32.279 7.319 19.206 1.00 . ? 18 DT I C7 18 DT I C7 8 8
ATOM 135641 C C6 . DT I 5 92 ? 33.283 8.626 17.340 1.00 . ? 18 DT I C6 18 DT I C6 8 8
ATOM 135642 H "H5'" . DT I 5 92 ? 30.568 8.945 12.894 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 8 8
ATOM 135643 H "H5''" . DT I 5 92 ? 31.185 7.659 13.951 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 8 8
ATOM 135644 H "H4'" . DT I 5 92 ? 32.439 10.136 13.037 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 8 8
ATOM 135645 H "H3'" . DT I 5 92 ? 33.395 7.442 13.938 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 8 8
ATOM 135646 H "H2'" . DT I 5 92 ? 35.472 8.370 14.635 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 8 8
ATOM 135647 H "H2''" . DT I 5 92 ? 35.298 9.780 13.598 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 8 8
ATOM 135648 H "H1'" . DT I 5 92 ? 34.472 10.932 15.399 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 8 8
ATOM 135649 H H3 . DT I 5 92 ? 36.470 9.124 19.114 1.00 . ? 18 DT I H3 18 DT I H3 8 8
ATOM 135650 H H71 . DT I 5 92 ? 32.061 8.312 19.598 1.00 . ? 18 DT I H71 18 DT I H71 8 8
ATOM 135651 H H72 . DT I 5 92 ? 32.079 7.065 20.246 1.00 . ? 18 DT I H72 18 DT I H72 8 8
ATOM 135652 H H73 . DT I 5 92 ? 33.109 6.637 19.390 1.00 . ? 18 DT I H73 18 DT I H73 8 8
ATOM 135653 H H6 . DT I 5 92 ? 32.349 8.498 16.794 1.00 . ? 18 DT I H6 18 DT I H6 8 8
ATOM 135654 O OP3 . DT I 5 93 ? 34.486 7.186 10.042 1.00 . ? 19 DT I OP3 19 DT I OP1 8 8
ATOM 135655 P P . DT I 5 93 ? 34.228 6.940 11.482 1.00 . ? 19 DT I P 19 DT I P 8 8
ATOM 135656 O OP1 . DT I 5 93 ? 33.218 5.931 11.879 1.00 . ? 19 DT I OP1 19 DT I OP2 8 8
ATOM 135657 O "O5'" . DT I 5 93 ? 35.611 6.557 12.168 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 8 8
ATOM 135658 C "C5'" . DT I 5 93 ? 36.839 6.671 11.449 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 8 8
ATOM 135659 C "C4'" . DT I 5 93 ? 37.969 7.005 12.394 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 8 8
ATOM 135660 O "O4'" . DT I 5 93 ? 37.436 7.611 13.592 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 8 8
ATOM 135661 C "C3'" . DT I 5 93 ? 38.766 5.811 12.900 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 8 8
ATOM 135662 O "O3'" . DT I 5 93 ? 39.795 5.459 11.974 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 8 8
ATOM 135663 C "C2'" . DT I 5 93 ? 39.351 6.338 14.195 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 8 8
ATOM 135664 C "C1'" . DT I 5 93 ? 38.252 7.266 14.709 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 8 8
ATOM 135665 N N1 . DT I 5 93 ? 37.383 6.659 15.734 1.00 . ? 19 DT I N1 19 DT I N1 8 8
ATOM 135666 C C2 . DT I 5 93 ? 37.896 6.492 16.999 1.00 . ? 19 DT I C2 19 DT I C2 8 8
ATOM 135667 O O2 . DT I 5 93 ? 39.033 6.813 17.305 1.00 . ? 19 DT I O2 19 DT I O2 8 8
ATOM 135668 N N3 . DT I 5 93 ? 37.027 5.931 17.899 1.00 . ? 19 DT I N3 19 DT I N3 8 8
ATOM 135669 C C4 . DT I 5 93 ? 35.731 5.525 17.665 1.00 . ? 19 DT I C4 19 DT I C4 8 8
ATOM 135670 O O4 . DT I 5 93 ? 35.061 5.055 18.583 1.00 . ? 19 DT I O4 19 DT I O4 8 8
ATOM 135671 C C5 . DT I 5 93 ? 35.259 5.723 16.314 1.00 . ? 19 DT I C5 19 DT I C5 8 8
ATOM 135672 C C7 . DT I 5 93 ? 33.870 5.293 15.964 1.00 . ? 19 DT I C7 19 DT I C7 8 8
ATOM 135673 C C6 . DT I 5 93 ? 36.095 6.275 15.422 1.00 . ? 19 DT I C6 19 DT I C6 8 8
ATOM 135674 H "H5'" . DT I 5 93 ? 36.753 7.460 10.703 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 8 8
ATOM 135675 H "H5''" . DT I 5 93 ? 37.060 5.727 10.947 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 8 8
ATOM 135676 H "H4'" . DT I 5 93 ? 38.669 7.651 11.860 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 8 8
ATOM 135677 H "H3'" . DT I 5 93 ? 38.120 4.948 13.067 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 8 8
ATOM 135678 H "H2'" . DT I 5 93 ? 39.564 5.525 14.890 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 8 8
ATOM 135679 H "H2''" . DT I 5 93 ? 40.287 6.869 14.020 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 8 8
ATOM 135680 H "H1'" . DT I 5 93 ? 38.675 8.186 15.114 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 8 8
ATOM 135681 H H3 . DT I 5 93 ? 37.377 5.814 18.843 1.00 . ? 19 DT I H3 19 DT I H3 8 8
ATOM 135682 H H71 . DT I 5 93 ? 33.511 4.579 16.707 1.00 . ? 19 DT I H71 19 DT I H71 8 8
ATOM 135683 H H72 . DT I 5 93 ? 33.213 6.163 15.949 1.00 . ? 19 DT I H72 19 DT I H72 8 8
ATOM 135684 H H73 . DT I 5 93 ? 33.874 4.823 14.979 1.00 . ? 19 DT I H73 19 DT I H73 8 8
ATOM 135685 H H6 . DT I 5 93 ? 35.741 6.428 14.402 1.00 . ? 19 DT I H6 19 DT I H6 8 8
ATOM 135686 O OP3 . DT I 5 94 ? 38.347 3.520 11.450 1.00 . ? 20 DT I OP3 20 DT I OP1 8 8
ATOM 135687 P P . DT I 5 94 ? 39.698 4.069 11.182 1.00 . ? 20 DT I P 20 DT I P 8 8
ATOM 135688 O OP1 . DT I 5 94 ? 40.129 4.303 9.784 1.00 . ? 20 DT I OP1 20 DT I OP2 8 8
ATOM 135689 O "O5'" . DT I 5 94 ? 40.764 3.134 11.905 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 8 8
ATOM 135690 C "C5'" . DT I 5 94 ? 41.851 3.699 12.635 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 8 8
ATOM 135691 C "C4'" . DT I 5 94 ? 42.165 2.855 13.848 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 8 8
ATOM 135692 O "O4'" . DT I 5 94 ? 41.245 3.192 14.908 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 8 8
ATOM 135693 C "C3'" . DT I 5 94 ? 42.024 1.344 13.636 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 8 8
ATOM 135694 O "O3'" . DT I 5 94 ? 43.312 0.724 13.641 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 8 8
ATOM 135695 C "C2'" . DT I 5 94 ? 41.202 0.857 14.824 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 8 8
ATOM 135696 C "C1'" . DT I 5 94 ? 41.101 2.062 15.740 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 8 8
ATOM 135697 N N1 . DT I 5 94 ? 39.819 2.184 16.453 1.00 . ? 20 DT I N1 20 DT I N1 8 8
ATOM 135698 C C2 . DT I 5 94 ? 39.840 2.231 17.828 1.00 . ? 20 DT I C2 20 DT I C2 8 8
ATOM 135699 O O2 . DT I 5 94 ? 40.870 2.181 18.479 1.00 . ? 20 DT I O2 20 DT I O2 8 8
ATOM 135700 N N3 . DT I 5 94 ? 38.609 2.338 18.415 1.00 . ? 20 DT I N3 20 DT I N3 8 8
ATOM 135701 C C4 . DT I 5 94 ? 37.386 2.398 17.783 1.00 . ? 20 DT I C4 20 DT I C4 8 8
ATOM 135702 O O4 . DT I 5 94 ? 36.354 2.459 18.449 1.00 . ? 20 DT I O4 20 DT I O4 8 8
ATOM 135703 C C5 . DT I 5 94 ? 37.436 2.350 16.341 1.00 . ? 20 DT I C5 20 DT I C5 8 8
ATOM 135704 C C7 . DT I 5 94 ? 36.155 2.405 15.572 1.00 . ? 20 DT I C7 20 DT I C7 8 8
ATOM 135705 C C6 . DT I 5 94 ? 38.635 2.248 15.749 1.00 . ? 20 DT I C6 20 DT I C6 8 8
ATOM 135706 H "H5'" . DT I 5 94 ? 41.588 4.706 12.960 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 8 8
ATOM 135707 H "H5''" . DT I 5 94 ? 42.733 3.750 11.996 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 8 8
ATOM 135708 H "H4'" . DT I 5 94 ? 43.210 3.037 14.111 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 8 8
ATOM 135709 H "H3'" . DT I 5 94 ? 41.533 1.128 12.689 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 8 8
ATOM 135710 H "H2'" . DT I 5 94 ? 40.224 0.496 14.507 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 8 8
ATOM 135711 H "H2''" . DT I 5 94 ? 41.703 0.036 15.341 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 8 8
ATOM 135712 H "H1'" . DT I 5 94 ? 41.910 2.071 16.472 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 8 8
ATOM 135713 H H3 . DT I 5 94 ? 38.598 2.393 19.426 1.00 . ? 20 DT I H3 20 DT I H3 8 8
ATOM 135714 H H71 . DT I 5 94 ? 36.370 2.582 14.519 1.00 . ? 20 DT I H71 20 DT I H71 8 8
ATOM 135715 H H72 . DT I 5 94 ? 35.626 1.458 15.679 1.00 . ? 20 DT I H72 20 DT I H72 8 8
ATOM 135716 H H73 . DT I 5 94 ? 35.533 3.213 15.956 1.00 . ? 20 DT I H73 20 DT I H73 8 8
ATOM 135717 H H6 . DT I 5 94 ? 38.678 2.214 14.661 1.00 . ? 20 DT I H6 20 DT I H6 8 8
ATOM 135718 O OP3 . DG I 5 95 ? 44.819 -1.124 12.945 1.00 . ? 21 DG I OP3 21 DG I OP1 8 8
ATOM 135719 P P . DG I 5 95 ? 43.432 -0.857 13.397 1.00 . ? 21 DG I P 21 DG I P 8 8
ATOM 135720 O OP1 . DG I 5 95 ? 42.294 -1.288 12.555 1.00 . ? 21 DG I OP1 21 DG I OP2 8 8
ATOM 135721 O "O5'" . DG I 5 95 ? 43.248 -1.482 14.849 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 8 8
ATOM 135722 C "C5'" . DG I 5 95 ? 44.289 -1.379 15.820 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 8 8
ATOM 135723 C "C4'" . DG I 5 95 ? 43.827 -1.947 17.142 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 8 8
ATOM 135724 O "O4'" . DG I 5 95 ? 42.654 -1.234 17.581 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 8 8
ATOM 135725 C "C3'" . DG I 5 95 ? 43.419 -3.420 17.101 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 8 8
ATOM 135726 O "O3'" . DG I 5 95 ? 44.452 -4.231 17.670 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 8 8
ATOM 135727 C "C2'" . DG I 5 95 ? 42.155 -3.487 17.953 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 8 8
ATOM 135728 C "C1'" . DG I 5 95 ? 41.969 -2.074 18.483 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 8 8
ATOM 135729 N N9 . DG I 5 95 ? 40.581 -1.631 18.549 1.00 . ? 21 DG I N9 21 DG I N9 8 8
ATOM 135730 C C8 . DG I 5 95 ? 39.689 -1.545 17.509 1.00 . ? 21 DG I C8 21 DG I C8 8 8
ATOM 135731 N N7 . DG I 5 95 ? 38.505 -1.138 17.878 1.00 . ? 21 DG I N7 21 DG I N7 8 8
ATOM 135732 C C5 . DG I 5 95 ? 38.624 -0.935 19.247 1.00 . ? 21 DG I C5 21 DG I C5 8 8
ATOM 135733 C C6 . DG I 5 95 ? 37.666 -0.495 20.198 1.00 . ? 21 DG I C6 21 DG I C6 8 8
ATOM 135734 O O6 . DG I 5 95 ? 36.481 -0.184 20.015 1.00 . ? 21 DG I O6 21 DG I O6 8 8
ATOM 135735 N N1 . DG I 5 95 ? 38.207 -0.433 21.478 1.00 . ? 21 DG I N1 21 DG I N1 8 8
ATOM 135736 C C2 . DG I 5 95 ? 39.507 -0.747 21.802 1.00 . ? 21 DG I C2 21 DG I C2 8 8
ATOM 135737 N N2 . DG I 5 95 ? 39.849 -0.623 23.092 1.00 . ? 21 DG I N2 21 DG I N2 8 8
ATOM 135738 N N3 . DG I 5 95 ? 40.409 -1.154 20.924 1.00 . ? 21 DG I N3 21 DG I N3 8 8
ATOM 135739 C C4 . DG I 5 95 ? 39.902 -1.228 19.675 1.00 . ? 21 DG I C4 21 DG I C4 8 8
ATOM 135740 H "H5'" . DG I 5 95 ? 44.561 -0.333 15.957 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 8 8
ATOM 135741 H "H5''" . DG I 5 95 ? 45.163 -1.933 15.480 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 8 8
ATOM 135742 H "H4'" . DG I 5 95 ? 44.663 -1.871 17.839 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 8 8
ATOM 135743 H "H3'" . DG I 5 95 ? 43.235 -3.747 16.078 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 8 8
ATOM 135744 H "H2'" . DG I 5 95 ? 41.300 -3.824 17.367 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 8 8
ATOM 135745 H "H2''" . DG I 5 95 ? 42.276 -4.182 18.785 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 8 8
ATOM 135746 H "H1'" . DG I 5 95 ? 42.423 -1.958 19.469 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 8 8
ATOM 135747 H H8 . DG I 5 95 ? 39.943 -1.788 16.486 1.00 . ? 21 DG I H8 21 DG I H8 8 8
ATOM 135748 H H1 . DG I 5 95 ? 37.586 -0.135 22.220 1.00 . ? 21 DG I H1 21 DG I H1 8 8
ATOM 135749 H H21 . DG I 5 95 ? 40.793 -0.840 23.391 1.00 . ? 21 DG I H21 21 DG I H21 8 8
ATOM 135750 H H22 . DG I 5 95 ? 39.171 -0.334 23.786 1.00 . ? 21 DG I H22 21 DG I H22 8 8
ATOM 135751 O OP3 . DA I 5 96 ? 45.510 -6.442 18.068 1.00 . ? 22 DA I OP3 22 DA I OP1 8 8
ATOM 135752 P P . DA I 5 96 ? 44.186 -5.791 17.942 1.00 . ? 22 DA I P 22 DA I P 8 8
ATOM 135753 O OP1 . DA I 5 96 ? 43.216 -6.303 16.946 1.00 . ? 22 DA I OP1 22 DA I OP2 8 8
ATOM 135754 O "O5'" . DA I 5 96 ? 43.490 -5.819 19.374 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 8 8
ATOM 135755 C "C5'" . DA I 5 96 ? 44.271 -5.711 20.563 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 8 8
ATOM 135756 C "C4'" . DA I 5 96 ? 43.404 -5.278 21.724 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 8 8
ATOM 135757 O "O4'" . DA I 5 96 ? 42.412 -4.331 21.275 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 8 8
ATOM 135758 C "C3'" . DA I 5 96 ? 42.589 -6.385 22.378 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 8 8
ATOM 135759 O "O3'" . DA I 5 96 ? 43.370 -7.090 23.348 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 8 8
ATOM 135760 C "C2'" . DA I 5 96 ? 41.463 -5.611 23.043 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 8 8
ATOM 135761 C "C1'" . DA I 5 96 ? 41.309 -4.360 22.177 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 8 8
ATOM 135762 N N9 . DA I 5 96 ? 40.079 -4.327 21.387 1.00 . ? 22 DA I N9 22 DA I N9 8 8
ATOM 135763 C C8 . DA I 5 96 ? 39.924 -4.629 20.057 1.00 . ? 22 DA I C8 22 DA I C8 8 8
ATOM 135764 N N7 . DA I 5 96 ? 38.692 -4.496 19.625 1.00 . ? 22 DA I N7 22 DA I N7 8 8
ATOM 135765 C C5 . DA I 5 96 ? 37.989 -4.082 20.747 1.00 . ? 22 DA I C5 22 DA I C5 8 8
ATOM 135766 C C6 . DA I 5 96 ? 36.634 -3.769 20.948 1.00 . ? 22 DA I C6 22 DA I C6 8 8
ATOM 135767 N N6 . DA I 5 96 ? 35.713 -3.819 19.984 1.00 . ? 22 DA I N6 22 DA I N6 8 8
ATOM 135768 N N1 . DA I 5 96 ? 36.253 -3.395 22.187 1.00 . ? 22 DA I N1 22 DA I N1 8 8
ATOM 135769 C C2 . DA I 5 96 ? 37.180 -3.337 23.153 1.00 . ? 22 DA I C2 22 DA I C2 8 8
ATOM 135770 N N3 . DA I 5 96 ? 38.486 -3.603 23.087 1.00 . ? 22 DA I N3 22 DA I N3 8 8
ATOM 135771 C C4 . DA I 5 96 ? 38.829 -3.975 21.840 1.00 . ? 22 DA I C4 22 DA I C4 8 8
ATOM 135772 H "H5'" . DA I 5 96 ? 45.061 -4.975 20.415 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 8 8
ATOM 135773 H "H5''" . DA I 5 96 ? 44.721 -6.677 20.794 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 8 8
ATOM 135774 H "H4'" . DA I 5 96 ? 44.063 -4.874 22.495 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 8 8
ATOM 135775 H "H3'" . DA I 5 96 ? 42.215 -7.089 21.635 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 8 8
ATOM 135776 H "H2'" . DA I 5 96 ? 40.547 -6.201 23.084 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 8 8
ATOM 135777 H "H2''" . DA I 5 96 ? 41.722 -5.338 24.067 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 8 8
ATOM 135778 H "H1'" . DA I 5 96 ? 41.351 -3.455 22.787 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 8 8
ATOM 135779 H H8 . DA I 5 96 ? 40.740 -4.951 19.425 1.00 . ? 22 DA I H8 22 DA I H8 8 8
ATOM 135780 H H61 . DA I 5 96 ? 35.975 -4.092 19.048 1.00 . ? 22 DA I H61 22 DA I H61 8 8
ATOM 135781 H H62 . DA I 5 96 ? 34.751 -3.582 20.180 1.00 . ? 22 DA I H62 22 DA I H62 8 8
ATOM 135782 H H2 . DA I 5 96 ? 36.815 -3.027 24.134 1.00 . ? 22 DA I H2 22 DA I H2 8 8
ATOM 135783 O OP3 . DT I 5 97 ? 44.388 -9.141 24.309 1.00 . ? 23 DT I OP3 23 DT I OP1 8 8
ATOM 135784 P P . DT I 5 97 ? 43.292 -8.692 23.416 1.00 . ? 23 DT I P 23 DT I P 8 8
ATOM 135785 O OP1 . DT I 5 97 ? 43.211 -9.220 22.033 1.00 . ? 23 DT I OP1 23 DT I OP2 8 8
ATOM 135786 O "O5'" . DT I 5 97 ? 41.904 -8.983 24.136 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 8 8
ATOM 135787 C "C5'" . DT I 5 97 ? 41.821 -9.057 25.557 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 8 8
ATOM 135788 C "C4'" . DT I 5 97 ? 40.595 -8.324 26.048 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 8 8
ATOM 135789 O "O4'" . DT I 5 97 ? 40.074 -7.482 24.998 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 8 8
ATOM 135790 C "C3'" . DT I 5 97 ? 39.424 -9.218 26.435 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 8 8
ATOM 135791 O "O3'" . DT I 5 97 ? 39.525 -9.596 27.810 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 8 8
ATOM 135792 C "C2'" . DT I 5 97 ? 38.212 -8.325 26.208 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 8 8
ATOM 135793 C "C1'" . DT I 5 97 ? 38.695 -7.237 25.249 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 8 8
ATOM 135794 N N1 . DT I 5 97 ? 37.988 -7.218 23.952 1.00 . ? 23 DT I N1 23 DT I N1 8 8
ATOM 135795 C C2 . DT I 5 97 ? 36.699 -6.734 23.928 1.00 . ? 23 DT I C2 23 DT I C2 8 8
ATOM 135796 O O2 . DT I 5 97 ? 36.121 -6.322 24.922 1.00 . ? 23 DT I O2 23 DT I O2 8 8
ATOM 135797 N N3 . DT I 5 97 ? 36.105 -6.749 22.694 1.00 . ? 23 DT I N3 23 DT I N3 8 8
ATOM 135798 C C4 . DT I 5 97 ? 36.655 -7.188 21.508 1.00 . ? 23 DT I C4 23 DT I C4 8 8
ATOM 135799 O O4 . DT I 5 97 ? 36.000 -7.129 20.467 1.00 . ? 23 DT I O4 23 DT I O4 8 8
ATOM 135800 C C5 . DT I 5 97 ? 38.008 -7.681 21.604 1.00 . ? 23 DT I C5 23 DT I C5 8 8
ATOM 135801 C C7 . DT I 5 97 ? 38.684 -8.174 20.364 1.00 . ? 23 DT I C7 23 DT I C7 8 8
ATOM 135802 C C6 . DT I 5 97 ? 38.607 -7.673 22.806 1.00 . ? 23 DT I C6 23 DT I C6 8 8
ATOM 135803 H "H5'" . DT I 5 97 ? 42.707 -8.603 26.000 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 8 8
ATOM 135804 H "H5''" . DT I 5 97 ? 41.761 -10.099 25.868 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 8 8
ATOM 135805 H "H4'" . DT I 5 97 ? 40.878 -7.770 26.945 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 8 8
ATOM 135806 H "H3'" . DT I 5 97 ? 39.392 -10.115 25.817 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 8 8
ATOM 135807 H "H2'" . DT I 5 97 ? 37.371 -8.888 25.803 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 8 8
ATOM 135808 H "H2''" . DT I 5 97 ? 37.878 -7.862 27.139 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 8 8
ATOM 135809 H "H1'" . DT I 5 97 ? 38.607 -6.249 25.704 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 8 8
ATOM 135810 H H3 . DT I 5 97 ? 35.156 -6.398 22.653 1.00 . ? 23 DT I H3 23 DT I H3 8 8
ATOM 135811 H H71 . DT I 5 97 ? 38.424 -8.975 19.671 1.00 . ? 23 DT I H71 23 DT I H71 8 8
ATOM 135812 H H72 . DT I 5 97 ? 38.843 -9.038 21.013 1.00 . ? 23 DT I H72 23 DT I H72 8 8
ATOM 135813 H H73 . DT I 5 97 ? 37.778 -7.754 19.926 1.00 . ? 23 DT I H73 23 DT I H73 8 8
ATOM 135814 H H6 . DT I 5 97 ? 39.629 -8.044 22.880 1.00 . ? 23 DT I H6 23 DT I H6 8 8
ATOM 135815 O OP3 . DG I 5 98 ? 40.374 -11.526 29.137 1.00 . ? 24 DG I OP3 24 DG I OP1 8 8
ATOM 135816 P P . DG I 5 98 ? 39.271 -11.121 28.235 1.00 . ? 24 DG I P 24 DG I P 8 8
ATOM 135817 O OP1 . DG I 5 98 ? 38.995 -11.914 27.013 1.00 . ? 24 DG I OP1 24 DG I OP2 8 8
ATOM 135818 O "O5'" . DG I 5 98 ? 37.940 -11.064 29.104 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 8 8
ATOM 135819 C "C5'" . DG I 5 98 ? 37.542 -9.855 29.750 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 8 8
ATOM 135820 C "C4'" . DG I 5 98 ? 36.036 -9.749 29.765 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 8 8
ATOM 135821 O "O4'" . DG I 5 98 ? 35.593 -9.242 28.482 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 8 8
ATOM 135822 C "C3'" . DG I 5 98 ? 35.308 -11.079 29.974 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 8 8
ATOM 135823 O "O3'" . DG I 5 98 ? 34.179 -10.904 30.833 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 8 8
ATOM 135824 C "C2'" . DG I 5 98 ? 34.864 -11.474 28.577 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 8 8
ATOM 135825 C "C1'" . DG I 5 98 ? 34.679 -10.143 27.879 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 8 8
ATOM 135826 N N9 . DG I 5 98 ? 34.955 -10.175 26.445 1.00 . ? 24 DG I N9 24 DG I N9 8 8
ATOM 135827 C C8 . DG I 5 98 ? 36.107 -10.605 25.833 1.00 . ? 24 DG I C8 24 DG I C8 8 8
ATOM 135828 N N7 . DG I 5 98 ? 36.059 -10.529 24.531 1.00 . ? 24 DG I N7 24 DG I N7 8 8
ATOM 135829 C C5 . DG I 5 98 ? 34.797 -10.012 24.265 1.00 . ? 24 DG I C5 24 DG I C5 8 8
ATOM 135830 C C6 . DG I 5 98 ? 34.167 -9.707 23.026 1.00 . ? 24 DG I C6 24 DG I C6 8 8
ATOM 135831 O O6 . DG I 5 98 ? 34.614 -9.836 21.878 1.00 . ? 24 DG I O6 24 DG I O6 8 8
ATOM 135832 N N1 . DG I 5 98 ? 32.884 -9.206 23.215 1.00 . ? 24 DG I N1 24 DG I N1 8 8
ATOM 135833 C C2 . DG I 5 98 ? 32.282 -9.020 24.436 1.00 . ? 24 DG I C2 24 DG I C2 8 8
ATOM 135834 N N2 . DG I 5 98 ? 31.037 -8.529 24.418 1.00 . ? 24 DG I N2 24 DG I N2 8 8
ATOM 135835 N N3 . DG I 5 98 ? 32.857 -9.295 25.595 1.00 . ? 24 DG I N3 24 DG I N3 8 8
ATOM 135836 C C4 . DG I 5 98 ? 34.104 -9.787 25.436 1.00 . ? 24 DG I C4 24 DG I C4 8 8
ATOM 135837 H "H5'" . DG I 5 98 ? 37.954 -9.000 29.215 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 8 8
ATOM 135838 H "H5''" . DG I 5 98 ? 37.912 -9.848 30.776 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 8 8
ATOM 135839 H "H4'" . DG I 5 98 ? 35.760 -9.105 30.604 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 8 8
ATOM 135840 H "H3'" . DG I 5 98 ? 35.974 -11.823 30.412 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 8 8
ATOM 135841 H "H2'" . DG I 5 98 ? 35.607 -12.100 28.084 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 8 8
ATOM 135842 H "H2''" . DG I 5 98 ? 33.925 -12.028 28.599 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 8 8
ATOM 135843 H "H1'" . DG I 5 98 ? 33.670 -9.756 28.032 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 8 8
ATOM 135844 H H8 . DG I 5 98 ? 36.969 -10.967 26.376 1.00 . ? 24 DG I H8 24 DG I H8 8 8
ATOM 135845 H H1 . DG I 5 98 ? 32.365 -8.968 22.379 1.00 . ? 24 DG I H1 24 DG I H1 8 8
ATOM 135846 H H21 . DG I 5 98 ? 30.543 -8.371 25.283 1.00 . ? 24 DG I H21 24 DG I H21 8 8
ATOM 135847 H H22 . DG I 5 98 ? 30.573 -8.334 23.537 1.00 . ? 24 DG I H22 24 DG I H22 8 8
ATOM 135848 O OP3 . DG I 5 99 ? 33.427 -11.610 33.091 1.00 . ? 25 DG I OP3 25 DG I OP1 8 8
ATOM 135849 P P . DG I 5 99 ? 33.667 -12.133 31.727 1.00 . ? 25 DG I P 25 DG I P 8 8
ATOM 135850 O OP1 . DG I 5 99 ? 34.594 -13.271 31.534 1.00 . ? 25 DG I OP1 25 DG I OP2 8 8
ATOM 135851 O "O5'" . DG I 5 99 ? 32.263 -12.515 31.083 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 8 8
ATOM 135852 C "C5'" . DG I 5 99 ? 31.366 -11.498 30.641 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 8 8
ATOM 135853 C "C4'" . DG I 5 99 ? 30.495 -12.017 29.522 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 8 8
ATOM 135854 O "O4'" . DG I 5 99 ? 31.240 -11.957 28.280 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 8 8
ATOM 135855 C "C3'" . DG I 5 99 ? 30.041 -13.475 29.673 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 8 8
ATOM 135856 O "O3'" . DG I 5 99 ? 28.643 -13.593 29.389 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 8 8
ATOM 135857 C "C2'" . DG I 5 99 ? 30.853 -14.215 28.623 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 8 8
ATOM 135858 C "C1'" . DG I 5 99 ? 30.999 -13.148 27.563 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 8 8
ATOM 135859 N N9 . DG I 5 99 ? 32.091 -13.345 26.615 1.00 . ? 25 DG I N9 25 DG I N9 8 8
ATOM 135860 C C8 . DG I 5 99 ? 33.320 -13.912 26.854 1.00 . ? 25 DG I C8 25 DG I C8 8 8
ATOM 135861 N N7 . DG I 5 99 ? 34.078 -13.967 25.791 1.00 . ? 25 DG I N7 25 DG I N7 8 8
ATOM 135862 C C5 . DG I 5 99 ? 33.302 -13.399 24.789 1.00 . ? 25 DG I C5 25 DG I C5 8 8
ATOM 135863 C C6 . DG I 5 99 ? 33.585 -13.184 23.412 1.00 . ? 25 DG I C6 25 DG I C6 8 8
ATOM 135864 O O6 . DG I 5 99 ? 34.615 -13.462 22.784 1.00 . ? 25 DG I O6 25 DG I O6 8 8
ATOM 135865 N N1 . DG I 5 99 ? 32.518 -12.578 22.758 1.00 . ? 25 DG I N1 25 DG I N1 8 8
ATOM 135866 C C2 . DG I 5 99 ? 31.329 -12.222 23.350 1.00 . ? 25 DG I C2 25 DG I C2 8 8
ATOM 135867 N N2 . DG I 5 99 ? 30.413 -11.644 22.561 1.00 . ? 25 DG I N2 25 DG I N2 8 8
ATOM 135868 N N3 . DG I 5 99 ? 31.054 -12.416 24.629 1.00 . ? 25 DG I N3 25 DG I N3 8 8
ATOM 135869 C C4 . DG I 5 99 ? 32.076 -13.006 25.283 1.00 . ? 25 DG I C4 25 DG I C4 8 8
ATOM 135870 H "H5'" . DG I 5 99 ? 31.932 -10.640 30.283 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 8 8
ATOM 135871 H "H5''" . DG I 5 99 ? 30.732 -11.184 31.471 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 8 8
ATOM 135872 H "H4'" . DG I 5 99 ? 29.587 -11.411 29.507 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 8 8
ATOM 135873 H "H3'" . DG I 5 99 ? 30.236 -13.847 30.679 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 8 8
ATOM 135874 H "H2'" . DG I 5 99 ? 31.815 -14.538 29.021 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 8 8
ATOM 135875 H "H2''" . DG I 5 99 ? 30.329 -15.102 28.269 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 8 8
ATOM 135876 H "H1'" . DG I 5 99 ? 30.068 -13.023 27.005 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 8 8
ATOM 135877 H H8 . DG I 5 99 ? 33.630 -14.275 27.825 1.00 . ? 25 DG I H8 25 DG I H8 8 8
ATOM 135878 H H1 . DG I 5 99 ? 32.642 -12.394 21.772 1.00 . ? 25 DG I H1 25 DG I H1 8 8
ATOM 135879 H H21 . DG I 5 99 ? 29.524 -11.365 22.952 1.00 . ? 25 DG I H21 25 DG I H21 8 8
ATOM 135880 H H22 . DG I 5 99 ? 30.584 -11.486 21.573 1.00 . ? 25 DG I H22 25 DG I H22 8 8
ATOM 135881 O OP3 . DA I 5 100 ? 28.211 -12.204 31.428 1.00 . ? 26 DA I OP3 26 DA I OP1 8 8
ATOM 135882 P P . DA I 5 100 ? 27.562 -13.154 30.492 1.00 . ? 26 DA I P 26 DA I P 8 8
ATOM 135883 O OP1 . DA I 5 100 ? 26.925 -14.381 31.024 1.00 . ? 26 DA I OP1 26 DA I OP2 8 8
ATOM 135884 O "O5'" . DA I 5 100 ? 26.473 -12.344 29.662 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 8 8
ATOM 135885 C "C5'" . DA I 5 100 ? 26.790 -11.080 29.080 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 8 8
ATOM 135886 C "C4'" . DA I 5 100 ? 26.056 -10.905 27.772 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 8 8
ATOM 135887 O "O4'" . DA I 5 100 ? 26.907 -11.357 26.691 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 8 8
ATOM 135888 C "C3'" . DA I 5 100 ? 24.764 -11.708 27.644 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 8 8
ATOM 135889 O "O3'" . DA I 5 100 ? 23.807 -10.989 26.862 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 8 8
ATOM 135890 C "C2'" . DA I 5 100 ? 25.208 -12.971 26.929 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 8 8
ATOM 135891 C "C1'" . DA I 5 100 ? 26.318 -12.468 26.027 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 8 8
ATOM 135892 N N9 . DA I 5 100 ? 27.372 -13.446 25.766 1.00 . ? 26 DA I N9 26 DA I N9 8 8
ATOM 135893 C C8 . DA I 5 100 ? 28.055 -14.207 26.681 1.00 . ? 26 DA I C8 26 DA I C8 8 8
ATOM 135894 N N7 . DA I 5 100 ? 28.951 -15.000 26.145 1.00 . ? 26 DA I N7 26 DA I N7 8 8
ATOM 135895 C C5 . DA I 5 100 ? 28.855 -14.742 24.786 1.00 . ? 26 DA I C5 26 DA I C5 8 8
ATOM 135896 C C6 . DA I 5 100 ? 29.543 -15.257 23.676 1.00 . ? 26 DA I C6 26 DA I C6 8 8
ATOM 135897 N N6 . DA I 5 100 ? 30.515 -16.166 23.766 1.00 . ? 26 DA I N6 26 DA I N6 8 8
ATOM 135898 N N1 . DA I 5 100 ? 29.199 -14.797 22.455 1.00 . ? 26 DA I N1 26 DA I N1 8 8
ATOM 135899 C C2 . DA I 5 100 ? 28.234 -13.871 22.367 1.00 . ? 26 DA I C2 26 DA I C2 8 8
ATOM 135900 N N3 . DA I 5 100 ? 27.522 -13.301 23.338 1.00 . ? 26 DA I N3 26 DA I N3 8 8
ATOM 135901 C C4 . DA I 5 100 ? 27.884 -13.788 24.537 1.00 . ? 26 DA I C4 26 DA I C4 8 8
ATOM 135902 H "H5'" . DA I 5 100 ? 27.864 -11.021 28.897 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 8 8
ATOM 135903 H "H5''" . DA I 5 100 ? 26.501 -10.280 29.761 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 8 8
ATOM 135904 H "H4'" . DA I 5 100 ? 25.779 -9.853 27.689 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 8 8
ATOM 135905 H "H3'" . DA I 5 100 ? 24.337 -11.923 28.622 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 8 8
ATOM 135906 H "H2'" . DA I 5 100 ? 25.559 -13.725 27.633 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 8 8
ATOM 135907 H "H2''" . DA I 5 100 ? 24.393 -13.411 26.355 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 8 8
ATOM 135908 H "H1'" . DA I 5 100 ? 25.920 -12.121 25.072 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 8 8
ATOM 135909 H H8 . DA I 5 100 ? 27.875 -14.152 27.746 1.00 . ? 26 DA I H8 26 DA I H8 8 8
ATOM 135910 H H61 . DA I 5 100 ? 30.795 -16.525 24.669 1.00 . ? 26 DA I H61 26 DA I H61 8 8
ATOM 135911 H H62 . DA I 5 100 ? 30.980 -16.473 22.924 1.00 . ? 26 DA I H62 26 DA I H62 8 8
ATOM 135912 H H2 . DA I 5 100 ? 27.998 -13.538 21.356 1.00 . ? 26 DA I H2 26 DA I H2 8 8
ATOM 135913 O OP3 . DG I 5 101 ? 21.444 -10.240 26.634 1.00 . ? 27 DG I OP3 27 DG I OP1 8 8
ATOM 135914 P P . DG I 5 101 ? 22.269 -11.448 26.867 1.00 . ? 27 DG I P 27 DG I P 8 8
ATOM 135915 O OP1 . DG I 5 101 ? 22.028 -12.272 28.076 1.00 . ? 27 DG I OP1 27 DG I OP2 8 8
ATOM 135916 O "O5'" . DG I 5 101 ? 22.148 -12.386 25.588 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 8 8
ATOM 135917 C "C5'" . DG I 5 101 ? 22.965 -12.159 24.442 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 8 8
ATOM 135918 C "C4'" . DG I 5 101 ? 22.875 -13.331 23.493 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 8 8
ATOM 135919 O "O4'" . DG I 5 101 ? 24.092 -14.110 23.601 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 8 8
ATOM 135920 C "C3'" . DG I 5 101 ? 21.727 -14.309 23.770 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 8 8
ATOM 135921 O "O3'" . DG I 5 101 ? 21.088 -14.685 22.545 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 8 8
ATOM 135922 C "C2'" . DG I 5 101 ? 22.421 -15.515 24.378 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 8 8
ATOM 135923 C "C1'" . DG I 5 101 ? 23.742 -15.477 23.646 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 8 8
ATOM 135924 N N9 . DG I 5 101 ? 24.834 -16.211 24.277 1.00 . ? 27 DG I N9 27 DG I N9 8 8
ATOM 135925 C C8 . DG I 5 101 ? 25.016 -16.460 25.615 1.00 . ? 27 DG I C8 27 DG I C8 8 8
ATOM 135926 N N7 . DG I 5 101 ? 26.086 -17.167 25.866 1.00 . ? 27 DG I N7 27 DG I N7 8 8
ATOM 135927 C C5 . DG I 5 101 ? 26.645 -17.395 24.615 1.00 . ? 27 DG I C5 27 DG I C5 8 8
ATOM 135928 C C6 . DG I 5 101 ? 27.820 -18.106 24.244 1.00 . ? 27 DG I C6 27 DG I C6 8 8
ATOM 135929 O O6 . DG I 5 101 ? 28.631 -18.695 24.974 1.00 . ? 27 DG I O6 27 DG I O6 8 8
ATOM 135930 N N1 . DG I 5 101 ? 28.015 -18.087 22.867 1.00 . ? 27 DG I N1 27 DG I N1 8 8
ATOM 135931 C C2 . DG I 5 101 ? 27.189 -17.464 21.962 1.00 . ? 27 DG I C2 27 DG I C2 8 8
ATOM 135932 N N2 . DG I 5 101 ? 27.535 -17.554 20.674 1.00 . ? 27 DG I N2 27 DG I N2 8 8
ATOM 135933 N N3 . DG I 5 101 ? 26.097 -16.800 22.293 1.00 . ? 27 DG I N3 27 DG I N3 8 8
ATOM 135934 C C4 . DG I 5 101 ? 25.886 -16.807 23.626 1.00 . ? 27 DG I C4 27 DG I C4 8 8
ATOM 135935 H "H5'" . DG I 5 101 ? 24.002 -12.030 24.752 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 8 8
ATOM 135936 H "H5''" . DG I 5 101 ? 22.633 -11.257 23.929 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 8 8
ATOM 135937 H "H4'" . DG I 5 101 ? 22.710 -12.929 22.492 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 8 8
ATOM 135938 H "H3'" . DG I 5 101 ? 20.989 -13.874 24.444 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 8 8
ATOM 135939 H "H2'" . DG I 5 101 ? 22.541 -15.402 25.455 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 8 8
ATOM 135940 H "H2''" . DG I 5 101 ? 21.852 -16.428 24.206 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 8 8
ATOM 135941 H "H1'" . DG I 5 101 ? 23.629 -15.829 22.618 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 8 8
ATOM 135942 H H8 . DG I 5 101 ? 24.343 -16.105 26.383 1.00 . ? 27 DG I H8 27 DG I H8 8 8
ATOM 135943 H H1 . DG I 5 101 ? 28.830 -18.570 22.505 1.00 . ? 27 DG I H1 27 DG I H1 8 8
ATOM 135944 H H21 . DG I 5 101 ? 26.957 -17.113 19.972 1.00 . ? 27 DG I H21 27 DG I H21 8 8
ATOM 135945 H H22 . DG I 5 101 ? 28.366 -18.058 20.378 1.00 . ? 27 DG I H22 27 DG I H22 8 8
ATOM 135946 O OP3 . DC I 5 102 ? 20.066 -12.414 22.349 1.00 . ? 28 DC I OP3 28 DC I OP1 8 8
ATOM 135947 P P . DC I 5 102 ? 19.840 -13.837 22.001 1.00 . ? 28 DC I P 28 DC I P 8 8
ATOM 135948 O OP1 . DC I 5 102 ? 18.599 -14.509 22.454 1.00 . ? 28 DC I OP1 28 DC I OP2 8 8
ATOM 135949 O "O5'" . DC I 5 102 ? 19.936 -13.982 20.419 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 8 8
ATOM 135950 C "C5'" . DC I 5 102 ? 20.970 -13.324 19.687 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 8 8
ATOM 135951 C "C4'" . DC I 5 102 ? 21.685 -14.307 18.788 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 8 8
ATOM 135952 O "O4'" . DC I 5 102 ? 22.557 -15.131 19.599 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 8 8
ATOM 135953 C "C3'" . DC I 5 102 ? 20.775 -15.272 18.021 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 8 8
ATOM 135954 O "O3'" . DC I 5 102 ? 21.114 -15.273 16.629 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 8 8
ATOM 135955 C "C2'" . DC I 5 102 ? 21.062 -16.630 18.643 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 8 8
ATOM 135956 C "C1'" . DC I 5 102 ? 22.478 -16.465 19.144 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 8 8
ATOM 135957 N N1 . DC I 5 102 ? 22.850 -17.352 20.258 1.00 . ? 28 DC I N1 28 DC I N1 8 8
ATOM 135958 C C2 . DC I 5 102 ? 23.971 -18.173 20.119 1.00 . ? 28 DC I C2 28 DC I C2 8 8
ATOM 135959 O O2 . DC I 5 102 ? 24.619 -18.136 19.059 1.00 . ? 28 DC I O2 28 DC I O2 8 8
ATOM 135960 N N3 . DC I 5 102 ? 24.323 -18.990 21.140 1.00 . ? 28 DC I N3 28 DC I N3 8 8
ATOM 135961 C C4 . DC I 5 102 ? 23.602 -19.002 22.265 1.00 . ? 28 DC I C4 28 DC I C4 8 8
ATOM 135962 N N4 . DC I 5 102 ? 23.991 -19.814 23.254 1.00 . ? 28 DC I N4 28 DC I N4 8 8
ATOM 135963 C C5 . DC I 5 102 ? 22.451 -18.179 22.429 1.00 . ? 28 DC I C5 28 DC I C5 8 8
ATOM 135964 C C6 . DC I 5 102 ? 22.116 -17.375 21.411 1.00 . ? 28 DC I C6 28 DC I C6 8 8
ATOM 135965 H "H5'" . DC I 5 102 ? 21.689 -12.889 20.381 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 8 8
ATOM 135966 H "H5''" . DC I 5 102 ? 20.539 -12.531 19.077 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 8 8
ATOM 135967 H "H4'" . DC I 5 102 ? 22.223 -13.728 18.037 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 8 8
ATOM 135968 H "H3'" . DC I 5 102 ? 19.729 -14.991 18.131 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 8 8
ATOM 135969 H "H2'" . DC I 5 102 ? 20.361 -16.851 19.449 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 8 8
ATOM 135970 H "H2''" . DC I 5 102 ? 20.978 -17.430 17.907 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 8 8
ATOM 135971 H "H1'" . DC I 5 102 ? 23.200 -16.592 18.336 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 8 8
ATOM 135972 H H41 . DC I 5 102 ? 23.471 -19.849 24.122 1.00 . ? 28 DC I H41 28 DC I H41 8 8
ATOM 135973 H H42 . DC I 5 102 ? 24.819 -20.388 23.147 1.00 . ? 28 DC I H42 28 DC I H42 8 8
ATOM 135974 H H5 . DC I 5 102 ? 21.864 -18.205 23.347 1.00 . ? 28 DC I H5 28 DC I H5 8 8
ATOM 135975 H H6 . DC I 5 102 ? 21.244 -16.728 21.507 1.00 . ? 28 DC I H6 28 DC I H6 8 8
ATOM 135976 O OP3 . DA I 5 103 ? 20.585 -15.752 14.237 1.00 . ? 29 DA I OP3 29 DA I OP1 8 8
ATOM 135977 P P . DA I 5 103 ? 20.314 -16.227 15.616 1.00 . ? 29 DA I P 29 DA I P 8 8
ATOM 135978 O OP1 . DA I 5 103 ? 18.913 -16.347 16.083 1.00 . ? 29 DA I OP1 29 DA I OP2 8 8
ATOM 135979 O "O5'" . DA I 5 103 ? 21.019 -17.645 15.785 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 8 8
ATOM 135980 C "C5'" . DA I 5 103 ? 21.235 -18.489 14.657 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 8 8
ATOM 135981 C "C4'" . DA I 5 103 ? 22.434 -19.378 14.891 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 8 8
ATOM 135982 O "O4'" . DA I 5 103 ? 22.931 -19.164 16.233 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 8 8
ATOM 135983 C "C3'" . DA I 5 103 ? 22.144 -20.873 14.800 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 8 8
ATOM 135984 O "O3'" . DA I 5 103 ? 22.374 -21.338 13.465 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 8 8
ATOM 135985 C "C2'" . DA I 5 103 ? 23.149 -21.478 15.763 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 8 8
ATOM 135986 C "C1'" . DA I 5 103 ? 23.340 -20.394 16.817 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 8 8
ATOM 135987 N N9 . DA I 5 103 ? 22.563 -20.582 18.041 1.00 . ? 29 DA I N9 29 DA I N9 8 8
ATOM 135988 C C8 . DA I 5 103 ? 21.349 -20.023 18.359 1.00 . ? 29 DA I C8 29 DA I C8 8 8
ATOM 135989 N N7 . DA I 5 103 ? 20.909 -20.356 19.548 1.00 . ? 29 DA I N7 29 DA I N7 8 8
ATOM 135990 C C5 . DA I 5 103 ? 21.895 -21.195 20.046 1.00 . ? 29 DA I C5 29 DA I C5 8 8
ATOM 135991 C C6 . DA I 5 103 ? 22.026 -21.880 21.266 1.00 . ? 29 DA I C6 29 DA I C6 8 8
ATOM 135992 N N6 . DA I 5 103 ? 21.125 -21.823 22.250 1.00 . ? 29 DA I N6 29 DA I N6 8 8
ATOM 135993 N N1 . DA I 5 103 ? 23.130 -22.636 21.446 1.00 . ? 29 DA I N1 29 DA I N1 8 8
ATOM 135994 C C2 . DA I 5 103 ? 24.037 -22.693 20.460 1.00 . ? 29 DA I C2 29 DA I C2 8 8
ATOM 135995 N N3 . DA I 5 103 ? 24.028 -22.092 19.271 1.00 . ? 29 DA I N3 29 DA I N3 8 8
ATOM 135996 C C4 . DA I 5 103 ? 22.918 -21.349 19.124 1.00 . ? 29 DA I C4 29 DA I C4 8 8
ATOM 135997 H "H5'" . DA I 5 103 ? 21.411 -17.879 13.771 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 8 8
ATOM 135998 H "H5''" . DA I 5 103 ? 20.355 -19.111 14.491 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 8 8
ATOM 135999 H "H4'" . DA I 5 103 ? 23.171 -19.152 14.117 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 8 8
ATOM 136000 H "H3'" . DA I 5 103 ? 21.116 -21.096 15.086 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 8 8
ATOM 136001 H "H2'" . DA I 5 103 ? 22.779 -22.408 16.192 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 8 8
ATOM 136002 H "H2''" . DA I 5 103 ? 24.093 -21.699 15.264 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 8 8
ATOM 136003 H "H1'" . DA I 5 103 ? 24.392 -20.301 17.092 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 8 8
ATOM 136004 H H8 . DA I 5 103 ? 20.808 -19.372 17.689 1.00 . ? 29 DA I H8 29 DA I H8 8 8
ATOM 136005 H H61 . DA I 5 103 ? 20.293 -21.262 22.139 1.00 . ? 29 DA I H61 29 DA I H61 8 8
ATOM 136006 H H62 . DA I 5 103 ? 21.271 -22.344 23.104 1.00 . ? 29 DA I H62 29 DA I H62 8 8
ATOM 136007 H H2 . DA I 5 103 ? 24.903 -23.324 20.658 1.00 . ? 29 DA I H2 29 DA I H2 8 8
ATOM 136008 O OP3 . DG I 5 104 ? 21.435 -22.159 11.312 1.00 . ? 30 DG I OP3 30 DG I OP1 8 8
ATOM 136009 P P . DG I 5 104 ? 21.329 -22.344 12.781 1.00 . ? 30 DG I P 30 DG I P 8 8
ATOM 136010 O OP1 . DG I 5 104 ? 20.014 -22.176 13.444 1.00 . ? 30 DG I OP1 30 DG I OP2 8 8
ATOM 136011 O "O5'" . DG I 5 104 ? 21.898 -23.786 13.136 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 8 8
ATOM 136012 C "C5'" . DG I 5 104 ? 23.099 -24.261 12.531 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 8 8
ATOM 136013 C "C4'" . DG I 5 104 ? 23.908 -25.058 13.525 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 8 8
ATOM 136014 O "O4'" . DG I 5 104 ? 23.667 -24.542 14.858 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 8 8
ATOM 136015 C "C3'" . DG I 5 104 ? 23.562 -26.549 13.575 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 8 8
ATOM 136016 O "O3'" . DG I 5 104 ? 24.754 -27.335 13.612 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 8 8
ATOM 136017 C "C2'" . DG I 5 104 ? 22.787 -26.705 14.872 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 8 8
ATOM 136018 C "C1'" . DG I 5 104 ? 23.374 -25.612 15.737 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 8 8
ATOM 136019 N N9 . DG I 5 104 ? 22.472 -25.118 16.771 1.00 . ? 30 DG I N9 30 DG I N9 8 8
ATOM 136020 C C8 . DG I 5 104 ? 21.444 -24.221 16.615 1.00 . ? 30 DG I C8 30 DG I C8 8 8
ATOM 136021 N N7 . DG I 5 104 ? 20.789 -23.991 17.721 1.00 . ? 30 DG I N7 30 DG I N7 8 8
ATOM 136022 C C5 . DG I 5 104 ? 21.432 -24.777 18.668 1.00 . ? 30 DG I C5 30 DG I C5 8 8
ATOM 136023 C C6 . DG I 5 104 ? 21.170 -24.946 20.054 1.00 . ? 30 DG I C6 30 DG I C6 8 8
ATOM 136024 O O6 . DG I 5 104 ? 20.284 -24.422 20.744 1.00 . ? 30 DG I O6 30 DG I O6 8 8
ATOM 136025 N N1 . DG I 5 104 ? 22.067 -25.835 20.638 1.00 . ? 30 DG I N1 30 DG I N1 8 8
ATOM 136026 C C2 . DG I 5 104 ? 23.084 -26.481 19.975 1.00 . ? 30 DG I C2 30 DG I C2 8 8
ATOM 136027 N N2 . DG I 5 104 ? 23.848 -27.300 20.709 1.00 . ? 30 DG I N2 30 DG I N2 8 8
ATOM 136028 N N3 . DG I 5 104 ? 23.335 -26.335 18.685 1.00 . ? 30 DG I N3 30 DG I N3 8 8
ATOM 136029 C C4 . DG I 5 104 ? 22.477 -25.474 18.098 1.00 . ? 30 DG I C4 30 DG I C4 8 8
ATOM 136030 H "H5'" . DG I 5 104 ? 23.693 -23.415 12.183 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 8 8
ATOM 136031 H "H5''" . DG I 5 104 ? 22.853 -24.897 11.680 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 8 8
ATOM 136032 H "H4'" . DG I 5 104 ? 24.955 -24.991 13.221 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 8 8
ATOM 136033 H "H3'" . DG I 5 104 ? 22.969 -26.843 12.709 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 8 8
ATOM 136034 H "H2'" . DG I 5 104 ? 21.717 -26.577 14.712 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 8 8
ATOM 136035 H "H2''" . DG I 5 104 ? 22.937 -27.693 15.307 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 8 8
ATOM 136036 H "H1'" . DG I 5 104 ? 24.305 -25.935 16.206 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 8 8
ATOM 136037 H H8 . DG I 5 104 ? 21.204 -23.750 15.672 1.00 . ? 30 DG I H8 30 DG I H8 8 8
ATOM 136038 H H1 . DG I 5 104 ? 21.951 -26.009 21.630 1.00 . ? 30 DG I H1 30 DG I H1 8 8
ATOM 136039 H H21 . DG I 5 104 ? 24.615 -27.806 20.280 1.00 . ? 30 DG I H21 30 DG I H21 8 8
ATOM 136040 H H22 . DG I 5 104 ? 23.663 -27.419 21.697 1.00 . ? 30 DG I H22 30 DG I H22 8 8
ATOM 136041 O OP3 . DT I 5 105 ? 23.642 -28.729 11.864 1.00 . ? 31 DT I OP3 31 DT I OP1 8 8
ATOM 136042 P P . DT I 5 105 ? 24.862 -28.653 12.705 1.00 . ? 31 DT I P 31 DT I P 8 8
ATOM 136043 O OP1 . DT I 5 105 ? 26.195 -28.661 12.062 1.00 . ? 31 DT I OP1 31 DT I OP2 8 8
ATOM 136044 O "O5'" . DT I 5 105 ? 24.816 -29.843 13.758 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 8 8
ATOM 136045 C "C5'" . DT I 5 105 ? 25.444 -29.710 15.032 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 8 8
ATOM 136046 C "C4'" . DT I 5 105 ? 24.787 -30.630 16.034 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 8 8
ATOM 136047 O "O4'" . DT I 5 105 ? 24.010 -29.837 16.958 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 8 8
ATOM 136048 C "C3'" . DT I 5 105 ? 23.816 -31.648 15.427 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 8 8
ATOM 136049 O "O3'" . DT I 5 105 ? 24.314 -32.973 15.614 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 8 8
ATOM 136050 C "C2'" . DT I 5 105 ? 22.518 -31.462 16.202 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 8 8
ATOM 136051 C "C1'" . DT I 5 105 ? 22.910 -30.605 17.389 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 8 8
ATOM 136052 N N1 . DT I 5 105 ? 21.860 -29.680 17.848 1.00 . ? 31 DT I N1 31 DT I N1 8 8
ATOM 136053 C C2 . DT I 5 105 ? 21.547 -29.660 19.188 1.00 . ? 31 DT I C2 31 DT I C2 8 8
ATOM 136054 O O2 . DT I 5 105 ? 22.105 -30.367 20.015 1.00 . ? 31 DT I O2 31 DT I O2 8 8
ATOM 136055 N N3 . DT I 5 105 ? 20.554 -28.780 19.529 1.00 . ? 31 DT I N3 31 DT I N3 8 8
ATOM 136056 C C4 . DT I 5 105 ? 19.862 -27.937 18.684 1.00 . ? 31 DT I C4 31 DT I C4 8 8
ATOM 136057 O O4 . DT I 5 105 ? 18.983 -27.204 19.132 1.00 . ? 31 DT I O4 31 DT I O4 8 8
ATOM 136058 C C5 . DT I 5 105 ? 20.244 -28.007 17.294 1.00 . ? 31 DT I C5 31 DT I C5 8 8
ATOM 136059 C C7 . DT I 5 105 ? 19.542 -27.132 16.307 1.00 . ? 31 DT I C7 31 DT I C7 8 8
ATOM 136060 C C6 . DT I 5 105 ? 21.213 -28.865 16.944 1.00 . ? 31 DT I C6 31 DT I C6 8 8
ATOM 136061 H "H5'" . DT I 5 105 ? 25.356 -28.681 15.378 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 8 8
ATOM 136062 H "H5''" . DT I 5 105 ? 26.500 -29.966 14.947 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 8 8
ATOM 136063 H "H4'" . DT I 5 105 ? 25.579 -31.204 16.521 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 8 8
ATOM 136064 H "H3'" . DT I 5 105 ? 23.680 -31.469 14.361 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 8 8
ATOM 136065 H "H2'" . DT I 5 105 ? 21.751 -30.991 15.588 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 8 8
ATOM 136066 H "H2''" . DT I 5 105 ? 22.122 -32.418 16.546 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 8 8
ATOM 136067 H "H1'" . DT I 5 105 ? 23.231 -31.219 18.232 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 8 8
ATOM 136068 H H3 . DT I 5 105 ? 20.301 -28.746 20.509 1.00 . ? 31 DT I H3 31 DT I H3 8 8
ATOM 136069 H H71 . DT I 5 105 ? 19.586 -28.057 15.734 1.00 . ? 31 DT I H71 31 DT I H71 8 8
ATOM 136070 H H72 . DT I 5 105 ? 19.850 -26.735 15.341 1.00 . ? 31 DT I H72 31 DT I H72 8 8
ATOM 136071 H H73 . DT I 5 105 ? 20.320 -26.442 16.635 1.00 . ? 31 DT I H73 31 DT I H73 8 8
ATOM 136072 H H6 . DT I 5 105 ? 21.502 -28.920 15.895 1.00 . ? 31 DT I H6 31 DT I H6 8 8
ATOM 136073 O OP3 . DT I 5 106 ? 23.008 -33.666 13.609 1.00 . ? 32 DT I OP3 32 DT I OP1 8 8
ATOM 136074 P P . DT I 5 106 ? 23.613 -34.198 14.853 1.00 . ? 32 DT I P 32 DT I P 8 8
ATOM 136075 O OP1 . DT I 5 106 ? 24.594 -35.304 14.771 1.00 . ? 32 DT I OP1 32 DT I OP2 8 8
ATOM 136076 O "O5'" . DT I 5 106 ? 22.438 -34.634 15.832 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 8 8
ATOM 136077 C "C5'" . DT I 5 106 ? 22.202 -36.010 16.119 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 8 8
ATOM 136078 C "C4'" . DT I 5 106 ? 22.150 -36.232 17.613 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 8 8
ATOM 136079 O "O4'" . DT I 5 106 ? 21.861 -34.973 18.271 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 8 8
ATOM 136080 C "C3'" . DT I 5 106 ? 21.063 -37.202 18.077 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 8 8
ATOM 136081 O "O3'" . DT I 5 106 ? 21.511 -37.955 19.209 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 8 8
ATOM 136082 C "C2'" . DT I 5 106 ? 19.919 -36.286 18.464 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 8 8
ATOM 136083 C "C1'" . DT I 5 106 ? 20.643 -35.063 18.995 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 8 8
ATOM 136084 N N1 . DT I 5 106 ? 19.911 -33.800 18.805 1.00 . ? 32 DT I N1 32 DT I N1 8 8
ATOM 136085 C C2 . DT I 5 106 ? 19.430 -33.150 19.919 1.00 . ? 32 DT I C2 32 DT I C2 8 8
ATOM 136086 O O2 . DT I 5 106 ? 19.601 -33.560 21.055 1.00 . ? 32 DT I O2 32 DT I O2 8 8
ATOM 136087 N N3 . DT I 5 106 ? 18.739 -31.996 19.653 1.00 . ? 32 DT I N3 32 DT I N3 8 8
ATOM 136088 C C4 . DT I 5 106 ? 18.496 -31.436 18.414 1.00 . ? 32 DT I C4 32 DT I C4 8 8
ATOM 136089 O O4 . DT I 5 106 ? 17.856 -30.391 18.328 1.00 . ? 32 DT I O4 32 DT I O4 8 8
ATOM 136090 C C5 . DT I 5 106 ? 19.039 -32.165 17.291 1.00 . ? 32 DT I C5 32 DT I C5 8 8
ATOM 136091 C C7 . DT I 5 106 ? 18.826 -31.627 15.912 1.00 . ? 32 DT I C7 32 DT I C7 8 8
ATOM 136092 C C6 . DT I 5 106 ? 19.713 -33.299 17.535 1.00 . ? 32 DT I C6 32 DT I C6 8 8
ATOM 136093 H "H5'" . DT I 5 106 ? 23.005 -36.616 15.695 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 8 8
ATOM 136094 H "H5''" . DT I 5 106 ? 21.253 -36.318 15.680 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 8 8
ATOM 136095 H "H4'" . DT I 5 106 ? 23.106 -36.665 17.913 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 8 8
ATOM 136096 H "H3'" . DT I 5 106 ? 20.783 -37.887 17.279 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 8 8
ATOM 136097 H "H2'" . DT I 5 106 ? 19.290 -36.053 17.604 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 8 8
ATOM 136098 H "H2''" . DT I 5 106 ? 19.282 -36.746 19.220 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 8 8
ATOM 136099 H "H1'" . DT I 5 106 ? 20.880 -35.173 20.055 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 8 8
ATOM 136100 H H3 . DT I 5 106 ? 18.359 -31.513 20.459 1.00 . ? 32 DT I H3 32 DT I H3 8 8
ATOM 136101 H H71 . DT I 5 106 ? 19.790 -31.478 15.427 1.00 . ? 32 DT I H71 32 DT I H71 8 8
ATOM 136102 H H72 . DT I 5 106 ? 18.298 -30.677 15.971 1.00 . ? 32 DT I H72 32 DT I H72 8 8
ATOM 136103 H H73 . DT I 5 106 ? 18.235 -32.337 15.333 1.00 . ? 32 DT I H73 32 DT I H73 8 8
ATOM 136104 H H6 . DT I 5 106 ? 20.124 -33.852 16.689 1.00 . ? 32 DT I H6 32 DT I H6 8 8
ATOM 136105 O OP3 . DT I 5 107 ? 21.708 -40.139 20.387 1.00 . ? 33 DT I OP3 33 DT I OP1 8 8
ATOM 136106 P P . DT I 5 107 ? 20.764 -39.321 19.596 1.00 . ? 33 DT I P 33 DT I P 8 8
ATOM 136107 O OP1 . DT I 5 107 ? 20.163 -39.882 18.364 1.00 . ? 33 DT I OP1 33 DT I OP2 8 8
ATOM 136108 O "O5'" . DT I 5 107 ? 19.589 -38.858 20.563 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 8 8
ATOM 136109 C "C5'" . DT I 5 107 ? 19.876 -38.365 21.872 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 8 8
ATOM 136110 C "C4'" . DT I 5 107 ? 18.622 -37.808 22.507 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 8 8
ATOM 136111 O "O4'" . DT I 5 107 ? 18.376 -36.476 22.018 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 8 8
ATOM 136112 C "C3'" . DT I 5 107 ? 17.344 -38.567 22.179 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 8 8
ATOM 136113 O "O3'" . DT I 5 107 ? 17.155 -39.647 23.096 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 8 8
ATOM 136114 C "C2'" . DT I 5 107 ? 16.264 -37.510 22.354 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 8 8
ATOM 136115 C "C1'" . DT I 5 107 ? 17.000 -36.176 22.212 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 8 8
ATOM 136116 N N1 . DT I 5 107 ? 16.550 -35.356 21.073 1.00 . ? 33 DT I N1 33 DT I N1 8 8
ATOM 136117 C C2 . DT I 5 107 ? 15.795 -34.235 21.338 1.00 . ? 33 DT I C2 33 DT I C2 8 8
ATOM 136118 O O2 . DT I 5 107 ? 15.481 -33.895 22.467 1.00 . ? 33 DT I O2 33 DT I O2 8 8
ATOM 136119 N N3 . DT I 5 107 ? 15.417 -33.525 20.229 1.00 . ? 33 DT I N3 33 DT I N3 8 8
ATOM 136120 C C4 . DT I 5 107 ? 15.709 -33.817 18.914 1.00 . ? 33 DT I C4 33 DT I C4 8 8
ATOM 136121 O O4 . DT I 5 107 ? 15.319 -33.069 18.019 1.00 . ? 33 DT I O4 33 DT I O4 8 8
ATOM 136122 C C5 . DT I 5 107 ? 16.500 -35.007 18.708 1.00 . ? 33 DT I C5 33 DT I C5 8 8
ATOM 136123 C C7 . DT I 5 107 ? 16.852 -35.404 17.310 1.00 . ? 33 DT I C7 33 DT I C7 8 8
ATOM 136124 C C6 . DT I 5 107 ? 16.881 -35.712 19.784 1.00 . ? 33 DT I C6 33 DT I C6 8 8
ATOM 136125 H "H5'" . DT I 5 107 ? 20.624 -37.577 21.812 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 8 8
ATOM 136126 H "H5''" . DT I 5 107 ? 20.260 -39.175 22.492 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 8 8
ATOM 136127 H "H4'" . DT I 5 107 ? 18.750 -37.855 23.590 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 8 8
ATOM 136128 H "H3'" . DT I 5 107 ? 17.370 -38.958 21.163 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 8 8
ATOM 136129 H "H2'" . DT I 5 107 ? 15.473 -37.626 21.613 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 8 8
ATOM 136130 H "H2''" . DT I 5 107 ? 15.803 -37.577 23.340 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 8 8
ATOM 136131 H "H1'" . DT I 5 107 ? 16.909 -35.581 23.122 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 8 8
ATOM 136132 H H3 . DT I 5 107 ? 14.863 -32.695 20.403 1.00 . ? 33 DT I H3 33 DT I H3 8 8
ATOM 136133 H H71 . DT I 5 107 ? 16.900 -34.827 16.386 1.00 . ? 33 DT I H71 33 DT I H71 8 8
ATOM 136134 H H72 . DT I 5 107 ? 17.702 -34.760 17.538 1.00 . ? 33 DT I H72 33 DT I H72 8 8
ATOM 136135 H H73 . DT I 5 107 ? 15.792 -35.183 17.176 1.00 . ? 33 DT I H73 33 DT I H73 8 8
ATOM 136136 H H6 . DT I 5 107 ? 17.486 -36.606 19.632 1.00 . ? 33 DT I H6 33 DT I H6 8 8
ATOM 136137 O OP3 . DC I 5 108 ? 16.268 -41.064 21.255 1.00 . ? 34 DC I OP3 34 DC I OP1 8 8
ATOM 136138 P P . DC I 5 108 ? 16.156 -40.842 22.718 1.00 . ? 34 DC I P 34 DC I P 8 8
ATOM 136139 O OP1 . DC I 5 108 ? 16.412 -41.968 23.650 1.00 . ? 34 DC I OP1 34 DC I OP2 8 8
ATOM 136140 O "O5'" . DC I 5 108 ? 14.713 -40.252 23.033 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 8 8
ATOM 136141 C "C5'" . DC I 5 108 ? 14.339 -39.928 24.371 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 8 8
ATOM 136142 C "C4'" . DC I 5 108 ? 13.175 -38.966 24.374 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 8 8
ATOM 136143 O "O4'" . DC I 5 108 ? 13.384 -37.966 23.345 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 8 8
ATOM 136144 C "C3'" . DC I 5 108 ? 11.814 -39.601 24.076 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 8 8
ATOM 136145 O "O3'" . DC I 5 108 ? 10.825 -39.083 24.968 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 8 8
ATOM 136146 C "C2'" . DC I 5 108 ? 11.519 -39.173 22.649 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 8 8
ATOM 136147 C "C1'" . DC I 5 108 ? 12.201 -37.826 22.584 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 8 8
ATOM 136148 N N1 . DC I 5 108 ? 12.578 -37.386 21.232 1.00 . ? 34 DC I N1 34 DC I N1 8 8
ATOM 136149 C C2 . DC I 5 108 ? 12.211 -36.107 20.815 1.00 . ? 34 DC I C2 34 DC I C2 8 8
ATOM 136150 O O2 . DC I 5 108 ? 11.599 -35.373 21.606 1.00 . ? 34 DC I O2 34 DC I O2 8 8
ATOM 136151 N N3 . DC I 5 108 ? 12.533 -35.698 19.566 1.00 . ? 34 DC I N3 34 DC I N3 8 8
ATOM 136152 C C4 . DC I 5 108 ? 13.200 -36.517 18.749 1.00 . ? 34 DC I C4 34 DC I C4 8 8
ATOM 136153 N N4 . DC I 5 108 ? 13.492 -36.075 17.521 1.00 . ? 34 DC I N4 34 DC I N4 8 8
ATOM 136154 C C5 . DC I 5 108 ? 13.598 -37.825 19.153 1.00 . ? 34 DC I C5 34 DC I C5 8 8
ATOM 136155 C C6 . DC I 5 108 ? 13.269 -38.214 20.393 1.00 . ? 34 DC I C6 34 DC I C6 8 8
ATOM 136156 H "H5'" . DC I 5 108 ? 15.183 -39.468 24.886 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 8 8
ATOM 136157 H "H5''" . DC I 5 108 ? 14.052 -40.836 24.899 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 8 8
ATOM 136158 H "H4'" . DC I 5 108 ? 13.107 -38.538 25.378 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 8 8
ATOM 136159 H "H3'" . DC I 5 108 ? 11.853 -40.685 24.177 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 8 8
ATOM 136160 H "H2'" . DC I 5 108 ? 11.929 -39.881 21.928 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 8 8
ATOM 136161 H "H2''" . DC I 5 108 ? 10.447 -39.106 22.469 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 8 8
ATOM 136162 H "H1'" . DC I 5 108 ? 11.588 -37.051 23.047 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 8 8
ATOM 136163 H H41 . DC I 5 108 ? 13.996 -36.674 16.879 1.00 . ? 34 DC I H41 34 DC I H41 8 8
ATOM 136164 H H42 . DC I 5 108 ? 13.203 -35.151 17.229 1.00 . ? 34 DC I H42 34 DC I H42 8 8
ATOM 136165 H H5 . DC I 5 108 ? 14.150 -38.483 18.481 1.00 . ? 34 DC I H5 34 DC I H5 8 8
ATOM 136166 H H6 . DC I 5 108 ? 13.559 -39.207 20.737 1.00 . ? 34 DC I H6 34 DC I H6 8 8
ATOM 136167 O OP3 . DC I 5 109 ? 10.439 -40.657 26.849 1.00 . ? 35 DC I OP3 35 DC I OP1 8 8
ATOM 136168 P P . DC I 5 109 ? 9.777 -40.082 25.655 1.00 . ? 35 DC I P 35 DC I P 8 8
ATOM 136169 O OP1 . DC I 5 109 ? 9.247 -40.987 24.609 1.00 . ? 35 DC I OP1 35 DC I OP2 8 8
ATOM 136170 O "O5'" . DC I 5 109 ? 8.595 -39.133 26.138 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 8 8
ATOM 136171 C "C5'" . DC I 5 109 ? 8.858 -38.012 26.979 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 8 8
ATOM 136172 C "C4'" . DC I 5 109 ? 8.105 -36.798 26.486 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 8 8
ATOM 136173 O "O4'" . DC I 5 109 ? 8.576 -36.457 25.157 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 8 8
ATOM 136174 C "C3'" . DC I 5 109 ? 6.592 -36.985 26.359 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 8 8
ATOM 136175 O "O3'" . DC I 5 109 ? 5.911 -35.792 26.760 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 8 8
ATOM 136176 C "C2'" . DC I 5 109 ? 6.392 -37.236 24.876 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 8 8
ATOM 136177 C "C1'" . DC I 5 109 ? 7.473 -36.366 24.271 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 8 8
ATOM 136178 N N1 . DC I 5 109 ? 7.930 -36.782 22.936 1.00 . ? 35 DC I N1 35 DC I N1 8 8
ATOM 136179 C C2 . DC I 5 109 ? 8.220 -35.801 21.985 1.00 . ? 35 DC I C2 35 DC I C2 8 8
ATOM 136180 O O2 . DC I 5 109 ? 8.089 -34.608 22.293 1.00 . ? 35 DC I O2 35 DC I O2 8 8
ATOM 136181 N N3 . DC I 5 109 ? 8.638 -36.174 20.753 1.00 . ? 35 DC I N3 35 DC I N3 8 8
ATOM 136182 C C4 . DC I 5 109 ? 8.770 -37.469 20.458 1.00 . ? 35 DC I C4 35 DC I C4 8 8
ATOM 136183 N N4 . DC I 5 109 ? 9.183 -37.791 19.229 1.00 . ? 35 DC I N4 35 DC I N4 8 8
ATOM 136184 C C5 . DC I 5 109 ? 8.482 -38.492 21.410 1.00 . ? 35 DC I C5 35 DC I C5 8 8
ATOM 136185 C C6 . DC I 5 109 ? 8.068 -38.105 22.625 1.00 . ? 35 DC I C6 35 DC I C6 8 8
ATOM 136186 H "H5'" . DC I 5 109 ? 9.926 -37.796 26.975 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 8 8
ATOM 136187 H "H5''" . DC I 5 109 ? 8.543 -38.238 27.999 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 8 8
ATOM 136188 H "H4'" . DC I 5 109 ? 8.260 -35.999 27.214 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 8 8
ATOM 136189 H "H3'" . DC I 5 109 ? 6.246 -37.821 26.967 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 8 8
ATOM 136190 H "H2'" . DC I 5 109 ? 6.521 -38.289 24.628 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 8 8
ATOM 136191 H "H2''" . DC I 5 109 ? 5.393 -36.940 24.552 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 8 8
ATOM 136192 H "H1'" . DC I 5 109 ? 7.159 -35.321 24.224 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 8 8
ATOM 136193 H H41 . DC I 5 109 ? 9.294 -38.763 18.967 1.00 . ? 35 DC I H41 35 DC I H41 8 8
ATOM 136194 H H42 . DC I 5 109 ? 9.386 -37.064 18.552 1.00 . ? 35 DC I H42 35 DC I H42 8 8
ATOM 136195 H H5 . DC I 5 109 ? 8.595 -39.548 21.159 1.00 . ? 35 DC I H5 35 DC I H5 8 8
ATOM 136196 H H6 . DC I 5 109 ? 7.840 -38.862 23.376 1.00 . ? 35 DC I H6 35 DC I H6 8 8
ATOM 136197 O OP3 . DA I 5 110 ? 5.029 -35.946 29.077 1.00 . ? 36 DA I OP3 36 DA I OP1 8 8
ATOM 136198 P P . DA I 5 110 ? 4.590 -35.892 27.665 1.00 . ? 36 DA I P 36 DA I P 8 8
ATOM 136199 O OP1 . DA I 5 110 ? 3.716 -36.966 27.133 1.00 . ? 36 DA I OP1 36 DA I OP2 8 8
ATOM 136200 O "O5'" . DA I 5 110 ? 3.864 -34.494 27.443 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 8 8
ATOM 136201 C "C5'" . DA I 5 110 ? 4.595 -33.357 26.979 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 8 8
ATOM 136202 C "C4'" . DA I 5 110 ? 3.898 -32.734 25.792 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 8 8
ATOM 136203 O "O4'" . DA I 5 110 ? 4.321 -33.428 24.593 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 8 8
ATOM 136204 C "C3'" . DA I 5 110 ? 2.371 -32.823 25.818 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 8 8
ATOM 136205 O "O3'" . DA I 5 110 ? 1.793 -31.623 25.299 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 8 8
ATOM 136206 C "C2'" . DA I 5 110 ? 2.064 -34.001 24.912 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 8 8
ATOM 136207 C "C1'" . DA I 5 110 ? 3.200 -33.962 23.909 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 8 8
ATOM 136208 N N9 . DA I 5 110 ? 3.574 -35.273 23.377 1.00 . ? 36 DA I N9 36 DA I N9 8 8
ATOM 136209 C C8 . DA I 5 110 ? 3.346 -36.502 23.946 1.00 . ? 36 DA I C8 36 DA I C8 8 8
ATOM 136210 N N7 . DA I 5 110 ? 3.778 -37.508 23.225 1.00 . ? 36 DA I N7 36 DA I N7 8 8
ATOM 136211 C C5 . DA I 5 110 ? 4.338 -36.901 22.109 1.00 . ? 36 DA I C5 36 DA I C5 8 8
ATOM 136212 C C6 . DA I 5 110 ? 4.969 -37.423 20.965 1.00 . ? 36 DA I C6 36 DA I C6 8 8
ATOM 136213 N N6 . DA I 5 110 ? 5.149 -38.726 20.750 1.00 . ? 36 DA I N6 36 DA I N6 8 8
ATOM 136214 N N1 . DA I 5 110 ? 5.411 -36.547 20.038 1.00 . ? 36 DA I N1 36 DA I N1 8 8
ATOM 136215 C C2 . DA I 5 110 ? 5.226 -35.236 20.255 1.00 . ? 36 DA I C2 36 DA I C2 8 8
ATOM 136216 N N3 . DA I 5 110 ? 4.650 -34.626 21.289 1.00 . ? 36 DA I N3 36 DA I N3 8 8
ATOM 136217 C C4 . DA I 5 110 ? 4.221 -35.525 22.191 1.00 . ? 36 DA I C4 36 DA I C4 8 8
ATOM 136218 H "H5'" . DA I 5 110 ? 5.597 -33.667 26.681 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 8 8
ATOM 136219 H "H5''" . DA I 5 110 ? 4.674 -32.618 27.777 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 8 8
ATOM 136220 H "H4'" . DA I 5 110 ? 4.149 -31.672 25.784 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 8 8
ATOM 136221 H "H3'" . DA I 5 110 ? 2.007 -32.986 26.831 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 8 8
ATOM 136222 H "H2'" . DA I 5 110 ? 2.040 -34.936 25.471 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 8 8
ATOM 136223 H "H2''" . DA I 5 110 ? 1.096 -33.886 24.426 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 8 8
ATOM 136224 H "H1'" . DA I 5 110 ? 2.966 -33.299 23.073 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 8 8
ATOM 136225 H H8 . DA I 5 110 ? 2.861 -36.627 24.905 1.00 . ? 36 DA I H8 36 DA I H8 8 8
ATOM 136226 H H61 . DA I 5 110 ? 4.824 -39.394 21.433 1.00 . ? 36 DA I H61 36 DA I H61 8 8
ATOM 136227 H H62 . DA I 5 110 ? 5.596 -39.047 19.904 1.00 . ? 36 DA I H62 36 DA I H62 8 8
ATOM 136228 H H2 . DA I 5 110 ? 5.604 -34.575 19.473 1.00 . ? 36 DA I H2 36 DA I H2 8 8
ATOM 136229 O OP3 . DA I 5 111 ? 0.079 -29.903 25.800 1.00 . ? 37 DA I OP3 37 DA I OP1 8 8
ATOM 136230 P P . DA I 5 111 ? 0.223 -31.344 25.496 1.00 . ? 37 DA I P 37 DA I P 8 8
ATOM 136231 O OP1 . DA I 5 111 ? -0.338 -32.346 26.433 1.00 . ? 37 DA I OP1 37 DA I OP2 8 8
ATOM 136232 O "O5'" . DA I 5 111 ? -0.397 -31.604 24.055 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 8 8
ATOM 136233 C "C5'" . DA I 5 111 ? -0.584 -30.527 23.138 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 8 8
ATOM 136234 C "C4'" . DA I 5 111 ? 0.212 -30.768 21.876 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 8 8
ATOM 136235 O "O4'" . DA I 5 111 ? 1.037 -31.940 22.034 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 8 8
ATOM 136236 C "C3'" . DA I 5 111 ? -0.625 -31.060 20.636 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 8 8
ATOM 136237 O "O3'" . DA I 5 111 ? -0.987 -29.844 19.979 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 8 8
ATOM 136238 C "C2'" . DA I 5 111 ? 0.317 -31.877 19.769 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 8 8
ATOM 136239 C "C1'" . DA I 5 111 ? 1.304 -32.500 20.753 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 8 8
ATOM 136240 N N9 . DA I 5 111 ? 1.197 -33.953 20.869 1.00 . ? 37 DA I N9 37 DA I N9 8 8
ATOM 136241 C C8 . DA I 5 111 ? 0.596 -34.678 21.867 1.00 . ? 37 DA I C8 37 DA I C8 8 8
ATOM 136242 N N7 . DA I 5 111 ? 0.677 -35.976 21.698 1.00 . ? 37 DA I N7 37 DA I N7 8 8
ATOM 136243 C C5 . DA I 5 111 ? 1.377 -36.114 20.507 1.00 . ? 37 DA I C5 37 DA I C5 8 8
ATOM 136244 C C6 . DA I 5 111 ? 1.793 -37.242 19.780 1.00 . ? 37 DA I C6 37 DA I C6 8 8
ATOM 136245 N N6 . DA I 5 111 ? 1.567 -38.498 20.168 1.00 . ? 37 DA I N6 37 DA I N6 8 8
ATOM 136246 N N1 . DA I 5 111 ? 2.464 -37.033 18.627 1.00 . ? 37 DA I N1 37 DA I N1 8 8
ATOM 136247 C C2 . DA I 5 111 ? 2.701 -35.771 18.242 1.00 . ? 37 DA I C2 37 DA I C2 8 8
ATOM 136248 N N3 . DA I 5 111 ? 2.366 -34.631 18.842 1.00 . ? 37 DA I N3 37 DA I N3 8 8
ATOM 136249 C C4 . DA I 5 111 ? 1.698 -34.875 19.983 1.00 . ? 37 DA I C4 37 DA I C4 8 8
ATOM 136250 H "H5'" . DA I 5 111 ? -0.252 -29.595 23.597 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 8 8
ATOM 136251 H "H5''" . DA I 5 111 ? -1.640 -30.442 22.883 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 8 8
ATOM 136252 H "H4'" . DA I 5 111 ? 0.784 -29.863 21.666 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 8 8
ATOM 136253 H "H3'" . DA I 5 111 ? -1.528 -31.613 20.893 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 8 8
ATOM 136254 H "H2'" . DA I 5 111 ? -0.224 -32.630 19.195 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 8 8
ATOM 136255 H "H2''" . DA I 5 111 ? 0.854 -31.246 19.060 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 8 8
ATOM 136256 H "H1'" . DA I 5 111 ? 2.332 -32.252 20.483 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 8 8
ATOM 136257 H H8 . DA I 5 111 ? 0.101 -34.221 22.711 1.00 . ? 37 DA I H8 37 DA I H8 8 8
ATOM 136258 H H61 . DA I 5 111 ? 1.070 -38.663 21.030 1.00 . ? 37 DA I H61 37 DA I H61 8 8
ATOM 136259 H H62 . DA I 5 111 ? 1.894 -39.276 19.610 1.00 . ? 37 DA I H62 37 DA I H62 8 8
ATOM 136260 H H2 . DA I 5 111 ? 3.246 -35.662 17.304 1.00 . ? 37 DA I H2 37 DA I H2 8 8
ATOM 136261 O OP3 . DA I 5 112 ? -2.664 -28.316 19.014 1.00 . ? 38 DA I OP3 38 DA I OP1 8 8
ATOM 136262 P P . DA I 5 112 ? -2.371 -29.758 19.173 1.00 . ? 38 DA I P 38 DA I P 8 8
ATOM 136263 O OP1 . DA I 5 112 ? -3.362 -30.635 19.845 1.00 . ? 38 DA I OP1 38 DA I OP2 8 8
ATOM 136264 O "O5'" . DA I 5 112 ? -2.029 -30.369 17.743 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 8 8
ATOM 136265 C "C5'" . DA I 5 112 ? -1.634 -29.524 16.660 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 8 8
ATOM 136266 C "C4'" . DA I 5 112 ? -1.133 -30.353 15.499 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 8 8
ATOM 136267 O "O4'" . DA I 5 112 ? -0.560 -31.581 16.012 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 8 8
ATOM 136268 C "C3'" . DA I 5 112 ? -2.210 -30.779 14.501 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 8 8
ATOM 136269 O "O3'" . DA I 5 112 ? -1.685 -30.806 13.168 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 8 8
ATOM 136270 C "C2'" . DA I 5 112 ? -2.566 -32.181 14.954 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 8 8
ATOM 136271 C "C1'" . DA I 5 112 ? -1.232 -32.697 15.450 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 8 8
ATOM 136272 N N9 . DA I 5 112 ? -1.330 -33.729 16.480 1.00 . ? 38 DA I N9 38 DA I N9 8 8
ATOM 136273 C C8 . DA I 5 112 ? -1.853 -33.611 17.743 1.00 . ? 38 DA I C8 38 DA I C8 8 8
ATOM 136274 N N7 . DA I 5 112 ? -1.820 -34.725 18.435 1.00 . ? 38 DA I N7 38 DA I N7 8 8
ATOM 136275 C C5 . DA I 5 112 ? -1.231 -35.637 17.569 1.00 . ? 38 DA I C5 38 DA I C5 8 8
ATOM 136276 C C6 . DA I 5 112 ? -0.916 -37.001 17.702 1.00 . ? 38 DA I C6 38 DA I C6 8 8
ATOM 136277 N N6 . DA I 5 112 ? -1.165 -37.716 18.802 1.00 . ? 38 DA I N6 38 DA I N6 8 8
ATOM 136278 N N1 . DA I 5 112 ? -0.332 -37.615 16.650 1.00 . ? 38 DA I N1 38 DA I N1 8 8
ATOM 136279 C C2 . DA I 5 112 ? -0.085 -36.895 15.542 1.00 . ? 38 DA I C2 38 DA I C2 8 8
ATOM 136280 N N3 . DA I 5 112 ? -0.341 -35.611 15.298 1.00 . ? 38 DA I N3 38 DA I N3 8 8
ATOM 136281 C C4 . DA I 5 112 ? -0.920 -35.034 16.364 1.00 . ? 38 DA I C4 38 DA I C4 8 8
ATOM 136282 H "H5'" . DA I 5 112 ? -0.839 -28.856 16.988 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 8 8
ATOM 136283 H "H5''" . DA I 5 112 ? -2.486 -28.928 16.330 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 8 8
ATOM 136284 H "H4'" . DA I 5 112 ? -0.418 -29.743 14.945 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 8 8
ATOM 136285 H "H3'" . DA I 5 112 ? -3.068 -30.108 14.535 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 8 8
ATOM 136286 H "H2'" . DA I 5 112 ? -3.323 -32.168 15.738 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 8 8
ATOM 136287 H "H2''" . DA I 5 112 ? -2.958 -32.776 14.128 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 8 8
ATOM 136288 H "H1'" . DA I 5 112 ? -0.626 -33.079 14.627 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 8 8
ATOM 136289 H H8 . DA I 5 112 ? -2.256 -32.685 18.130 1.00 . ? 38 DA I H8 38 DA I H8 8 8
ATOM 136290 H H61 . DA I 5 112 ? -1.605 -37.289 19.608 1.00 . ? 38 DA I H61 38 DA I H61 8 8
ATOM 136291 H H62 . DA I 5 112 ? -0.897 -38.691 18.834 1.00 . ? 38 DA I H62 38 DA I H62 8 8
ATOM 136292 H H2 . DA I 5 112 ? 0.401 -37.437 14.729 1.00 . ? 38 DA I H2 38 DA I H2 8 8
ATOM 136293 O OP3 . DT I 5 113 ? -4.036 -31.121 12.394 1.00 . ? 39 DT I OP3 39 DT I OP1 8 8
ATOM 136294 P P . DT I 5 113 ? -2.689 -30.730 11.915 1.00 . ? 39 DT I P 39 DT I P 8 8
ATOM 136295 O OP1 . DT I 5 113 ? -2.507 -29.422 11.241 1.00 . ? 39 DT I OP1 39 DT I OP2 8 8
ATOM 136296 O "O5'" . DT I 5 113 ? -2.186 -31.874 10.930 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 8 8
ATOM 136297 C "C5'" . DT I 5 113 ? -1.048 -32.671 11.255 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 8 8
ATOM 136298 C "C4'" . DT I 5 113 ? -1.236 -34.084 10.754 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 8 8
ATOM 136299 O "O4'" . DT I 5 113 ? -1.367 -34.976 11.890 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 8 8
ATOM 136300 C "C3'" . DT I 5 113 ? -2.489 -34.304 9.902 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 8 8
ATOM 136301 O "O3'" . DT I 5 113 ? -2.198 -35.192 8.818 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 8 8
ATOM 136302 C "C2'" . DT I 5 113 ? -3.468 -34.940 10.872 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 8 8
ATOM 136303 C "C1'" . DT I 5 113 ? -2.543 -35.756 11.751 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 8 8
ATOM 136304 N N1 . DT I 5 113 ? -3.059 -36.047 13.104 1.00 . ? 39 DT I N1 39 DT I N1 8 8
ATOM 136305 C C2 . DT I 5 113 ? -2.884 -37.317 13.608 1.00 . ? 39 DT I C2 39 DT I C2 8 8
ATOM 136306 O O2 . DT I 5 113 ? -2.327 -38.209 12.988 1.00 . ? 39 DT I O2 39 DT I O2 8 8
ATOM 136307 N N3 . DT I 5 113 ? -3.385 -37.506 14.871 1.00 . ? 39 DT I N3 39 DT I N3 8 8
ATOM 136308 C C4 . DT I 5 113 ? -4.026 -36.576 15.663 1.00 . ? 39 DT I C4 39 DT I C4 8 8
ATOM 136309 O O4 . DT I 5 113 ? -4.391 -36.881 16.800 1.00 . ? 39 DT I O4 39 DT I O4 8 8
ATOM 136310 C C5 . DT I 5 113 ? -4.180 -35.269 15.070 1.00 . ? 39 DT I C5 39 DT I C5 8 8
ATOM 136311 C C7 . DT I 5 113 ? -4.879 -34.203 15.852 1.00 . ? 39 DT I C7 39 DT I C7 8 8
ATOM 136312 C C6 . DT I 5 113 ? -3.696 -35.066 13.835 1.00 . ? 39 DT I C6 39 DT I C6 8 8
ATOM 136313 H "H5'" . DT I 5 113 ? -0.912 -32.690 12.335 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 8 8
ATOM 136314 H "H5''" . DT I 5 113 ? -0.158 -32.243 10.791 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 8 8
ATOM 136315 H "H4'" . DT I 5 113 ? -0.381 -34.323 10.118 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 8 8
ATOM 136316 H "H3'" . DT I 5 113 ? -2.864 -33.361 9.504 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 8 8
ATOM 136317 H "H2'" . DT I 5 113 ? -4.012 -34.184 11.436 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 8 8
ATOM 136318 H "H2''" . DT I 5 113 ? -4.203 -35.550 10.348 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 8 8
ATOM 136319 H "H1'" . DT I 5 113 ? -2.271 -36.699 11.269 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 8 8
ATOM 136320 H H3 . DT I 5 113 ? -3.274 -38.431 15.264 1.00 . ? 39 DT I H3 39 DT I H3 8 8
ATOM 136321 H H71 . DT I 5 113 ? -5.635 -33.730 15.227 1.00 . ? 39 DT I H71 39 DT I H71 8 8
ATOM 136322 H H72 . DT I 5 113 ? -5.356 -34.648 16.724 1.00 . ? 39 DT I H72 39 DT I H72 8 8
ATOM 136323 H H73 . DT I 5 113 ? -4.155 -33.456 16.175 1.00 . ? 39 DT I H73 39 DT I H73 8 8
ATOM 136324 H H6 . DT I 5 113 ? -3.811 -34.079 13.389 1.00 . ? 39 DT I H6 39 DT I H6 8 8
ATOM 136325 O OP3 . DA I 5 114 ? -4.487 -34.631 7.992 1.00 . ? 40 DA I OP3 40 DA I OP1 8 8
ATOM 136326 P P . DA I 5 114 ? -3.245 -35.348 7.612 1.00 . ? 40 DA I P 40 DA I P 8 8
ATOM 136327 O OP1 . DA I 5 114 ? -2.559 -34.999 6.346 1.00 . ? 40 DA I OP1 40 DA I OP2 8 8
ATOM 136328 O "O5'" . DA I 5 114 ? -3.559 -36.907 7.585 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 8 8
ATOM 136329 C "C5'" . DA I 5 114 ? -2.538 -37.857 7.882 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 8 8
ATOM 136330 C "C4'" . DA I 5 114 ? -3.152 -39.179 8.284 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 8 8
ATOM 136331 O "O4'" . DA I 5 114 ? -3.558 -39.105 9.673 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 8 8
ATOM 136332 C "C3'" . DA I 5 114 ? -4.405 -39.573 7.500 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 8 8
ATOM 136333 O "O3'" . DA I 5 114 ? -4.411 -40.979 7.253 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 8 8
ATOM 136334 C "C2'" . DA I 5 114 ? -5.543 -39.188 8.426 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 8 8
ATOM 136335 C "C1'" . DA I 5 114 ? -4.938 -39.412 9.795 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 8 8
ATOM 136336 N N9 . DA I 5 114 ? -5.497 -38.559 10.843 1.00 . ? 40 DA I N9 40 DA I N9 8 8
ATOM 136337 C C8 . DA I 5 114 ? -5.787 -37.220 10.771 1.00 . ? 40 DA I C8 40 DA I C8 8 8
ATOM 136338 N N7 . DA I 5 114 ? -6.290 -36.727 11.878 1.00 . ? 40 DA I N7 40 DA I N7 8 8
ATOM 136339 C C5 . DA I 5 114 ? -6.332 -37.815 12.738 1.00 . ? 40 DA I C5 40 DA I C5 8 8
ATOM 136340 C C6 . DA I 5 114 ? -6.764 -37.950 14.068 1.00 . ? 40 DA I C6 40 DA I C6 8 8
ATOM 136341 N N6 . DA I 5 114 ? -7.251 -36.942 14.794 1.00 . ? 40 DA I N6 40 DA I N6 8 8
ATOM 136342 N N1 . DA I 5 114 ? -6.678 -39.172 14.634 1.00 . ? 40 DA I N1 40 DA I N1 8 8
ATOM 136343 C C2 . DA I 5 114 ? -6.185 -40.185 13.904 1.00 . ? 40 DA I C2 40 DA I C2 8 8
ATOM 136344 N N3 . DA I 5 114 ? -5.742 -40.180 12.646 1.00 . ? 40 DA I N3 40 DA I N3 8 8
ATOM 136345 C C4 . DA I 5 114 ? -5.846 -38.950 12.114 1.00 . ? 40 DA I C4 40 DA I C4 8 8
ATOM 136346 H "H5'" . DA I 5 114 ? -1.922 -37.486 8.700 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 8 8
ATOM 136347 H "H5''" . DA I 5 114 ? -1.911 -38.007 7.004 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 8 8
ATOM 136348 H "H4'" . DA I 5 114 ? -2.408 -39.957 8.094 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 8 8
ATOM 136349 H "H3'" . DA I 5 114 ? -4.457 -39.043 6.550 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 8 8
ATOM 136350 H "H2'" . DA I 5 114 ? -5.848 -38.153 8.272 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 8 8
ATOM 136351 H "H2''" . DA I 5 114 ? -6.419 -39.817 8.262 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 8 8
ATOM 136352 H "H1'" . DA I 5 114 ? -5.032 -40.454 10.103 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 8 8
ATOM 136353 H H8 . DA I 5 114 ? -5.615 -36.626 9.884 1.00 . ? 40 DA I H8 40 DA I H8 8 8
ATOM 136354 H H61 . DA I 5 114 ? -7.319 -36.023 14.382 1.00 . ? 40 DA I H61 40 DA I H61 8 8
ATOM 136355 H H62 . DA I 5 114 ? -7.549 -37.097 15.747 1.00 . ? 40 DA I H62 40 DA I H62 8 8
ATOM 136356 H H2 . DA I 5 114 ? -6.142 -41.151 14.412 1.00 . ? 40 DA I H2 40 DA I H2 8 8
ATOM 136357 O OP3 . DC I 5 115 ? -4.238 -40.336 4.857 1.00 . ? 41 DC I OP3 41 DC I OP1 8 8
ATOM 136358 P P . DC I 5 115 ? -4.265 -41.518 5.750 1.00 . ? 41 DC I P 41 DC I P 8 8
ATOM 136359 O OP1 . DC I 5 115 ? -3.143 -42.484 5.716 1.00 . ? 41 DC I OP1 41 DC I OP2 8 8
ATOM 136360 O "O5'" . DC I 5 115 ? -5.625 -42.302 5.488 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 8 8
ATOM 136361 C "C5'" . DC I 5 115 ? -6.880 -41.735 5.864 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 8 8
ATOM 136362 C "C4'" . DC I 5 115 ? -7.490 -42.524 6.997 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 8 8
ATOM 136363 O "O4'" . DC I 5 115 ? -7.407 -41.741 8.208 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 8 8
ATOM 136364 C "C3'" . DC I 5 115 ? -8.973 -42.862 6.817 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 8 8
ATOM 136365 O "O3'" . DC I 5 115 ? -9.131 -44.262 6.577 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 8 8
ATOM 136366 C "C2'" . DC I 5 115 ? -9.621 -42.484 8.142 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 8 8
ATOM 136367 C "C1'" . DC I 5 115 ? -8.465 -42.125 9.057 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 8 8
ATOM 136368 N N1 . DC I 5 115 ? -8.744 -41.010 9.974 1.00 . ? 41 DC I N1 41 DC I N1 8 8
ATOM 136369 C C2 . DC I 5 115 ? -8.897 -41.280 11.334 1.00 . ? 41 DC I C2 41 DC I C2 8 8
ATOM 136370 O O2 . DC I 5 115 ? -8.776 -42.448 11.731 1.00 . ? 41 DC I O2 41 DC I O2 8 8
ATOM 136371 N N3 . DC I 5 115 ? -9.172 -40.265 12.185 1.00 . ? 41 DC I N3 41 DC I N3 8 8
ATOM 136372 C C4 . DC I 5 115 ? -9.292 -39.019 11.721 1.00 . ? 41 DC I C4 41 DC I C4 8 8
ATOM 136373 N N4 . DC I 5 115 ? -9.575 -38.052 12.601 1.00 . ? 41 DC I N4 41 DC I N4 8 8
ATOM 136374 C C5 . DC I 5 115 ? -9.132 -38.712 10.338 1.00 . ? 41 DC I C5 41 DC I C5 8 8
ATOM 136375 C C6 . DC I 5 115 ? -8.861 -39.730 9.508 1.00 . ? 41 DC I C6 41 DC I C6 8 8
ATOM 136376 H "H5'" . DC I 5 115 ? -7.559 -41.751 5.012 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 8 8
ATOM 136377 H "H5''" . DC I 5 115 ? -6.734 -40.703 6.185 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 8 8
ATOM 136378 H "H4'" . DC I 5 115 ? -6.956 -43.475 7.061 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 8 8
ATOM 136379 H "H3'" . DC I 5 115 ? -9.403 -42.310 5.981 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 8 8
ATOM 136380 H "H2'" . DC I 5 115 ? -10.322 -41.658 8.018 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 8 8
ATOM 136381 H "H2''" . DC I 5 115 ? -10.175 -43.323 8.564 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 8 8
ATOM 136382 H "H1'" . DC I 5 115 ? -8.140 -42.988 9.642 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 8 8
ATOM 136383 H H41 . DC I 5 115 ? -9.677 -37.095 12.291 1.00 . ? 41 DC I H41 41 DC I H41 8 8
ATOM 136384 H H42 . DC I 5 115 ? -9.702 -38.267 13.586 1.00 . ? 41 DC I H42 41 DC I H42 8 8
ATOM 136385 H H5 . DC I 5 115 ? -9.224 -37.690 9.970 1.00 . ? 41 DC I H5 41 DC I H5 8 8
ATOM 136386 H H6 . DC I 5 115 ? -8.734 -39.531 8.443 1.00 . ? 41 DC I H6 41 DC I H6 8 8
ATOM 136387 O OP3 . DA I 5 116 ? -10.297 -46.197 5.551 1.00 . ? 42 DA I OP3 42 DA I OP1 8 8
ATOM 136388 P P . DA I 5 116 ? -10.541 -44.827 6.061 1.00 . ? 42 DA I P 42 DA I P 8 8
ATOM 136389 O OP1 . DA I 5 116 ? -11.164 -43.817 5.175 1.00 . ? 42 DA I OP1 42 DA I OP2 8 8
ATOM 136390 O "O5'" . DA I 5 116 ? -11.426 -44.933 7.379 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 8 8
ATOM 136391 C "C5'" . DA I 5 116 ? -11.427 -46.126 8.158 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 8 8
ATOM 136392 C "C4'" . DA I 5 116 ? -12.067 -45.872 9.502 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 8 8
ATOM 136393 O "O4'" . DA I 5 116 ? -11.501 -44.689 10.104 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 8 8
ATOM 136394 C "C3'" . DA I 5 116 ? -13.562 -45.587 9.468 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 8 8
ATOM 136395 O "O3'" . DA I 5 116 ? -14.307 -46.808 9.449 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 8 8
ATOM 136396 C "C2'" . DA I 5 116 ? -13.781 -44.834 10.769 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 8 8
ATOM 136397 C "C1'" . DA I 5 116 ? -12.432 -44.171 11.049 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 8 8
ATOM 136398 N N9 . DA I 5 116 ? -12.443 -42.714 10.921 1.00 . ? 42 DA I N9 42 DA I N9 8 8
ATOM 136399 C C8 . DA I 5 116 ? -12.197 -41.960 9.801 1.00 . ? 42 DA I C8 42 DA I C8 8 8
ATOM 136400 N N7 . DA I 5 116 ? -12.280 -40.666 10.004 1.00 . ? 42 DA I N7 42 DA I N7 8 8
ATOM 136401 C C5 . DA I 5 116 ? -12.603 -40.562 11.349 1.00 . ? 42 DA I C5 42 DA I C5 8 8
ATOM 136402 C C6 . DA I 5 116 ? -12.830 -39.453 12.182 1.00 . ? 42 DA I C6 42 DA I C6 8 8
ATOM 136403 N N6 . DA I 5 116 ? -12.762 -38.187 11.763 1.00 . ? 42 DA I N6 42 DA I N6 8 8
ATOM 136404 N N1 . DA I 5 116 ? -13.134 -39.692 13.476 1.00 . ? 42 DA I N1 42 DA I N1 8 8
ATOM 136405 C C2 . DA I 5 116 ? -13.202 -40.965 13.896 1.00 . ? 42 DA I C2 42 DA I C2 8 8
ATOM 136406 N N3 . DA I 5 116 ? -13.009 -42.090 13.208 1.00 . ? 42 DA I N3 42 DA I N3 8 8
ATOM 136407 C C4 . DA I 5 116 ? -12.709 -41.815 11.926 1.00 . ? 42 DA I C4 42 DA I C4 8 8
ATOM 136408 H "H5'" . DA I 5 116 ? -10.402 -46.467 8.307 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 8 8
ATOM 136409 H "H5''" . DA I 5 116 ? -11.986 -46.904 7.636 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 8 8
ATOM 136410 H "H4'" . DA I 5 116 ? -11.931 -46.769 10.108 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 8 8
ATOM 136411 H "H3'" . DA I 5 116 ? -13.829 -44.987 8.597 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 8 8
ATOM 136412 H "H2'" . DA I 5 116 ? -14.587 -44.106 10.676 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 8 8
ATOM 136413 H "H2''" . DA I 5 116 ? -14.044 -45.513 11.581 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 8 8
ATOM 136414 H "H1'" . DA I 5 116 ? -12.073 -44.425 12.047 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 8 8
ATOM 136415 H H8 . DA I 5 116 ? -11.959 -42.392 8.840 1.00 . ? 42 DA I H8 42 DA I H8 8 8
ATOM 136416 H H61 . DA I 5 116 ? -12.536 -37.976 10.801 1.00 . ? 42 DA I H61 42 DA I H61 8 8
ATOM 136417 H H62 . DA I 5 116 ? -12.941 -37.433 12.411 1.00 . ? 42 DA I H62 42 DA I H62 8 8
ATOM 136418 H H2 . DA I 5 116 ? -13.449 -41.098 14.950 1.00 . ? 42 DA I H2 42 DA I H2 8 8
ATOM 136419 O OP3 . DC I 5 117 ? -16.092 -48.327 8.628 1.00 . ? 43 DC I OP3 43 DC I OP1 8 8
ATOM 136420 P P . DC I 5 117 ? -15.600 -46.935 8.509 1.00 . ? 43 DC I P 43 DC I P 8 8
ATOM 136421 O OP1 . DC I 5 117 ? -15.249 -46.396 7.175 1.00 . ? 43 DC I OP1 43 DC I OP2 8 8
ATOM 136422 O "O5'" . DC I 5 117 ? -16.663 -45.958 9.177 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 8 8
ATOM 136423 C "C5'" . DC I 5 117 ? -17.605 -46.442 10.132 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 8 8
ATOM 136424 C "C4'" . DC I 5 117 ? -17.538 -45.617 11.397 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 8 8
ATOM 136425 O "O4'" . DC I 5 117 ? -16.622 -44.521 11.216 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 8 8
ATOM 136426 C "C3'" . DC I 5 117 ? -18.847 -44.953 11.810 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 8 8
ATOM 136427 O "O3'" . DC I 5 117 ? -19.583 -45.811 12.686 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 8 8
ATOM 136428 C "C2'" . DC I 5 117 ? -18.394 -43.697 12.543 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 8 8
ATOM 136429 C "C1'" . DC I 5 117 ? -16.914 -43.541 12.196 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 8 8
ATOM 136430 N N1 . DC I 5 117 ? -16.554 -42.225 11.644 1.00 . ? 43 DC I N1 43 DC I N1 8 8
ATOM 136431 C C2 . DC I 5 117 ? -16.430 -41.145 12.515 1.00 . ? 43 DC I C2 43 DC I C2 8 8
ATOM 136432 O O2 . DC I 5 117 ? -16.629 -41.325 13.725 1.00 . ? 43 DC I O2 43 DC I O2 8 8
ATOM 136433 N N3 . DC I 5 117 ? -16.097 -39.930 12.024 1.00 . ? 43 DC I N3 43 DC I N3 8 8
ATOM 136434 C C4 . DC I 5 117 ? -15.887 -39.776 10.715 1.00 . ? 43 DC I C4 43 DC I C4 8 8
ATOM 136435 N N4 . DC I 5 117 ? -15.552 -38.561 10.276 1.00 . ? 43 DC I N4 43 DC I N4 8 8
ATOM 136436 C C5 . DC I 5 117 ? -16.008 -40.862 9.800 1.00 . ? 43 DC I C5 43 DC I C5 8 8
ATOM 136437 C C6 . DC I 5 117 ? -16.342 -42.058 10.303 1.00 . ? 43 DC I C6 43 DC I C6 8 8
ATOM 136438 H "H5'" . DC I 5 117 ? -17.380 -47.481 10.372 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 8 8
ATOM 136439 H "H5''" . DC I 5 117 ? -18.610 -46.382 9.717 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 8 8
ATOM 136440 H "H4'" . DC I 5 117 ? -17.254 -46.283 12.212 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 8 8
ATOM 136441 H "H3'" . DC I 5 117 ? -19.460 -44.719 10.939 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 8 8
ATOM 136442 H "H2'" . DC I 5 117 ? -18.980 -42.831 12.241 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 8 8
ATOM 136443 H "H2''" . DC I 5 117 ? -18.507 -43.807 13.622 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 8 8
ATOM 136444 H "H1'" . DC I 5 117 ? -16.287 -43.736 13.067 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 8 8
ATOM 136445 H H41 . DC I 5 117 ? -15.384 -38.406 9.288 1.00 . ? 43 DC I H41 43 DC I H41 8 8
ATOM 136446 H H42 . DC I 5 117 ? -15.448 -37.789 10.921 1.00 . ? 43 DC I H42 43 DC I H42 8 8
ATOM 136447 H H5 . DC I 5 117 ? -15.835 -40.726 8.734 1.00 . ? 43 DC I H5 43 DC I H5 8 8
ATOM 136448 H H6 . DC I 5 117 ? -16.448 -42.910 9.630 1.00 . ? 43 DC I H6 43 DC I H6 8 8
ATOM 136449 O OP3 . DT I 5 118 ? -21.625 -45.202 11.388 1.00 . ? 44 DT I OP3 44 DT I OP1 8 8
ATOM 136450 P P . DT I 5 118 ? -21.186 -45.746 12.696 1.00 . ? 44 DT I P 44 DT I P 8 8
ATOM 136451 O OP1 . DT I 5 118 ? -21.687 -47.066 13.146 1.00 . ? 44 DT I OP1 44 DT I OP2 8 8
ATOM 136452 O "O5'" . DT I 5 118 ? -21.521 -44.676 13.825 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 8 8
ATOM 136453 C "C5'" . DT I 5 118 ? -20.644 -44.487 14.935 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 8 8
ATOM 136454 C "C4'" . DT I 5 118 ? -20.959 -43.186 15.635 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 8 8
ATOM 136455 O "O4'" . DT I 5 118 ? -20.208 -42.119 15.004 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 8 8
ATOM 136456 C "C3'" . DT I 5 118 ? -22.427 -42.764 15.573 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 8 8
ATOM 136457 O "O3'" . DT I 5 118 ? -22.816 -42.196 16.825 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 8 8
ATOM 136458 C "C2'" . DT I 5 118 ? -22.452 -41.723 14.468 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 8 8
ATOM 136459 C "C1'" . DT I 5 118 ? -21.085 -41.085 14.590 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 8 8
ATOM 136460 N N1 . DT I 5 118 ? -20.555 -40.520 13.336 1.00 . ? 44 DT I N1 44 DT I N1 8 8
ATOM 136461 C C2 . DT I 5 118 ? -20.028 -39.250 13.360 1.00 . ? 44 DT I C2 44 DT I C2 8 8
ATOM 136462 O O2 . DT I 5 118 ? -19.985 -38.565 14.370 1.00 . ? 44 DT I O2 44 DT I O2 8 8
ATOM 136463 N N3 . DT I 5 118 ? -19.554 -38.805 12.155 1.00 . ? 44 DT I N3 44 DT I N3 8 8
ATOM 136464 C C4 . DT I 5 118 ? -19.558 -39.484 10.955 1.00 . ? 44 DT I C4 44 DT I C4 8 8
ATOM 136465 O O4 . DT I 5 118 ? -19.087 -38.954 9.951 1.00 . ? 44 DT I O4 44 DT I O4 8 8
ATOM 136466 C C5 . DT I 5 118 ? -20.128 -40.810 11.001 1.00 . ? 44 DT I C5 44 DT I C5 8 8
ATOM 136467 C C7 . DT I 5 118 ? -20.172 -41.622 9.746 1.00 . ? 44 DT I C7 44 DT I C7 8 8
ATOM 136468 C C6 . DT I 5 118 ? -20.593 -41.261 12.173 1.00 . ? 44 DT I C6 44 DT I C6 8 8
ATOM 136469 H "H5'" . DT I 5 118 ? -19.612 -44.461 14.586 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 8 8
ATOM 136470 H "H5''" . DT I 5 118 ? -20.762 -45.310 15.640 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 8 8
ATOM 136471 H "H4'" . DT I 5 118 ? -20.717 -43.315 16.691 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 8 8
ATOM 136472 H "H3'" . DT I 5 118 ? -23.073 -43.612 15.348 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 8 8
ATOM 136473 H "H2'" . DT I 5 118 ? -22.606 -42.185 13.493 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 8 8
ATOM 136474 H "H2''" . DT I 5 118 ? -23.253 -41.001 14.620 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 8 8
ATOM 136475 H "H1'" . DT I 5 118 ? -21.080 -40.307 15.356 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 8 8
ATOM 136476 H H3 . DT I 5 118 ? -19.144 -37.880 12.144 1.00 . ? 44 DT I H3 44 DT I H3 8 8
ATOM 136477 H H71 . DT I 5 118 ? -20.801 -42.498 9.902 1.00 . ? 44 DT I H71 44 DT I H71 8 8
ATOM 136478 H H72 . DT I 5 118 ? -19.164 -41.939 9.484 1.00 . ? 44 DT I H72 44 DT I H72 8 8
ATOM 136479 H H73 . DT I 5 118 ? -20.585 -41.018 8.937 1.00 . ? 44 DT I H73 44 DT I H73 8 8
ATOM 136480 H H6 . DT I 5 118 ? -21.018 -42.263 12.209 1.00 . ? 44 DT I H6 44 DT I H6 8 8
ATOM 136481 O OP3 . DT I 5 119 ? -24.681 -42.852 18.318 1.00 . ? 45 DT I OP3 45 DT I OP1 8 8
ATOM 136482 P P . DT I 5 119 ? -24.370 -41.983 17.158 1.00 . ? 45 DT I P 45 DT I P 8 8
ATOM 136483 O OP1 . DT I 5 119 ? -25.162 -42.115 15.912 1.00 . ? 45 DT I OP1 45 DT I OP2 8 8
ATOM 136484 O "O5'" . DT I 5 119 ? -24.442 -40.471 17.642 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 8 8
ATOM 136485 C "C5'" . DT I 5 119 ? -23.304 -39.851 18.237 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 8 8
ATOM 136486 C "C4'" . DT I 5 119 ? -23.177 -38.424 17.760 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 8 8
ATOM 136487 O "O4'" . DT I 5 119 ? -22.637 -38.408 16.425 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 8 8
ATOM 136488 C "C3'" . DT I 5 119 ? -24.496 -37.665 17.658 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 8 8
ATOM 136489 O "O3'" . DT I 5 119 ? -24.717 -36.909 18.853 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 8 8
ATOM 136490 C "C2'" . DT I 5 119 ? -24.302 -36.741 16.461 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 8 8
ATOM 136491 C "C1'" . DT I 5 119 ? -22.977 -37.167 15.838 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 8 8
ATOM 136492 N N1 . DT I 5 119 ? -23.021 -37.354 14.375 1.00 . ? 45 DT I N1 45 DT I N1 8 8
ATOM 136493 C C2 . DT I 5 119 ? -22.498 -36.363 13.575 1.00 . ? 45 DT I C2 45 DT I C2 8 8
ATOM 136494 O O2 . DT I 5 119 ? -22.004 -35.341 14.020 1.00 . ? 45 DT I O2 45 DT I O2 8 8
ATOM 136495 N N3 . DT I 5 119 ? -22.572 -36.613 12.230 1.00 . ? 45 DT I N3 45 DT I N3 8 8
ATOM 136496 C C4 . DT I 5 119 ? -23.104 -37.728 11.618 1.00 . ? 45 DT I C4 45 DT I C4 8 8
ATOM 136497 O O4 . DT I 5 119 ? -23.083 -37.824 10.393 1.00 . ? 45 DT I O4 45 DT I O4 8 8
ATOM 136498 C C5 . DT I 5 119 ? -23.639 -38.726 12.515 1.00 . ? 45 DT I C5 45 DT I C5 8 8
ATOM 136499 C C7 . DT I 5 119 ? -24.244 -39.966 11.937 1.00 . ? 45 DT I C7 45 DT I C7 8 8
ATOM 136500 C C6 . DT I 5 119 ? -23.574 -38.496 13.836 1.00 . ? 45 DT I C6 45 DT I C6 8 8
ATOM 136501 H "H5'" . DT I 5 119 ? -22.402 -40.400 17.964 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 8 8
ATOM 136502 H "H5''" . DT I 5 119 ? -23.410 -39.858 19.321 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 8 8
ATOM 136503 H "H4'" . DT I 5 119 ? -22.558 -37.887 18.481 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 8 8
ATOM 136504 H "H3'" . DT I 5 119 ? -25.330 -38.350 17.510 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 8 8
ATOM 136505 H "H2'" . DT I 5 119 ? -25.131 -36.826 15.760 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 8 8
ATOM 136506 H "H2''" . DT I 5 119 ? -24.243 -35.697 16.771 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 8 8
ATOM 136507 H "H1'" . DT I 5 119 ? -22.185 -36.455 16.074 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 8 8
ATOM 136508 H H3 . DT I 5 119 ? -22.206 -35.892 11.618 1.00 . ? 45 DT I H3 45 DT I H3 8 8
ATOM 136509 H H71 . DT I 5 119 ? -24.910 -39.697 11.118 1.00 . ? 45 DT I H71 45 DT I H71 8 8
ATOM 136510 H H72 . DT I 5 119 ? -23.454 -40.616 11.565 1.00 . ? 45 DT I H72 45 DT I H72 8 8
ATOM 136511 H H73 . DT I 5 119 ? -24.810 -40.488 12.709 1.00 . ? 45 DT I H73 45 DT I H73 8 8
ATOM 136512 H H6 . DT I 5 119 ? -23.978 -39.248 14.516 1.00 . ? 45 DT I H6 45 DT I H6 8 8
ATOM 136513 O OP3 . DT I 5 120 ? -26.380 -36.050 20.479 1.00 . ? 46 DT I OP3 46 DT I OP1 8 8
ATOM 136514 P P . DT I 5 120 ? -26.076 -36.076 19.029 1.00 . ? 46 DT I P 46 DT I P 8 8
ATOM 136515 O OP1 . DT I 5 120 ? -27.085 -36.605 18.079 1.00 . ? 46 DT I OP1 46 DT I OP2 8 8
ATOM 136516 O "O5'" . DT I 5 120 ? -25.677 -34.602 18.585 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 8 8
ATOM 136517 C "C5'" . DT I 5 120 ? -24.337 -34.136 18.742 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 8 8
ATOM 136518 C "C4'" . DT I 5 120 ? -24.058 -33.011 17.773 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 8 8
ATOM 136519 O "O4'" . DT I 5 120 ? -23.943 -33.560 16.439 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 8 8
ATOM 136520 C "C3'" . DT I 5 120 ? -25.150 -31.937 17.707 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 8 8
ATOM 136521 O "O3'" . DT I 5 120 ? -24.576 -30.649 17.947 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 8 8
ATOM 136522 C "C2'" . DT I 5 120 ? -25.694 -32.031 16.288 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 8 8
ATOM 136523 C "C1'" . DT I 5 120 ? -24.570 -32.690 15.520 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 8 8
ATOM 136524 N N1 . DT I 5 120 ? -24.997 -33.491 14.357 1.00 . ? 46 DT I N1 46 DT I N1 8 8
ATOM 136525 C C2 . DT I 5 120 ? -24.501 -33.153 13.119 1.00 . ? 46 DT I C2 46 DT I C2 8 8
ATOM 136526 O O2 . DT I 5 120 ? -23.729 -32.226 12.944 1.00 . ? 46 DT I O2 46 DT I O2 8 8
ATOM 136527 N N3 . DT I 5 120 ? -24.942 -33.944 12.090 1.00 . ? 46 DT I N3 46 DT I N3 8 8
ATOM 136528 C C4 . DT I 5 120 ? -25.807 -35.015 12.173 1.00 . ? 46 DT I C4 46 DT I C4 8 8
ATOM 136529 O O4 . DT I 5 120 ? -26.102 -35.646 11.160 1.00 . ? 46 DT I O4 46 DT I O4 8 8
ATOM 136530 C C5 . DT I 5 120 ? -26.291 -35.313 13.501 1.00 . ? 46 DT I C5 46 DT I C5 8 8
ATOM 136531 C C7 . DT I 5 120 ? -27.241 -36.455 13.681 1.00 . ? 46 DT I C7 46 DT I C7 8 8
ATOM 136532 C C6 . DT I 5 120 ? -25.869 -34.547 14.519 1.00 . ? 46 DT I C6 46 DT I C6 8 8
ATOM 136533 H "H5'" . DT I 5 120 ? -23.640 -34.953 18.553 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 8 8
ATOM 136534 H "H5''" . DT I 5 120 ? -24.193 -33.774 19.760 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 8 8
ATOM 136535 H "H4'" . DT I 5 120 ? -23.149 -32.509 18.110 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 8 8
ATOM 136536 H "H3'" . DT I 5 120 ? -25.925 -32.120 18.451 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 8 8
ATOM 136537 H "H2'" . DT I 5 120 ? -26.614 -32.613 16.255 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 8 8
ATOM 136538 H "H2''" . DT I 5 120 ? -25.916 -31.044 15.881 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 8 8
ATOM 136539 H "H1'" . DT I 5 120 ? -23.835 -31.955 15.189 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 8 8
ATOM 136540 H H3 . DT I 5 120 ? -24.602 -33.716 11.164 1.00 . ? 46 DT I H3 46 DT I H3 8 8
ATOM 136541 H H71 . DT I 5 120 ? -26.790 -37.206 14.330 1.00 . ? 46 DT I H71 46 DT I H71 8 8
ATOM 136542 H H72 . DT I 5 120 ? -28.165 -36.095 14.131 1.00 . ? 46 DT I H72 46 DT I H72 8 8
ATOM 136543 H H73 . DT I 5 120 ? -27.458 -36.899 12.710 1.00 . ? 46 DT I H73 46 DT I H73 8 8
ATOM 136544 H H6 . DT I 5 120 ? -26.234 -34.770 15.521 1.00 . ? 46 DT I H6 46 DT I H6 8 8
ATOM 136545 O OP3 . DT I 5 121 ? -24.915 -28.497 19.139 1.00 . ? 47 DT I OP3 47 DT I OP1 8 8
ATOM 136546 P P . DT I 5 121 ? -25.531 -29.369 18.111 1.00 . ? 47 DT I P 47 DT I P 8 8
ATOM 136547 O OP1 . DT I 5 121 ? -26.925 -29.843 18.296 1.00 . ? 47 DT I OP1 47 DT I OP2 8 8
ATOM 136548 O "O5'" . DT I 5 121 ? -25.422 -28.637 16.703 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 8 8
ATOM 136549 C "C5'" . DT I 5 121 ? -24.174 -28.578 16.009 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 8 8
ATOM 136550 C "C4'" . DT I 5 121 ? -24.371 -28.018 14.619 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 8 8
ATOM 136551 O "O4'" . DT I 5 121 ? -24.734 -29.098 13.723 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 8 8
ATOM 136552 C "C3'" . DT I 5 121 ? -25.484 -26.971 14.490 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 8 8
ATOM 136553 O "O3'" . DT I 5 121 ? -25.005 -25.830 13.771 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 8 8
ATOM 136554 C "C2'" . DT I 5 121 ? -26.565 -27.681 13.691 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 8 8
ATOM 136555 C "C1'" . DT I 5 121 ? -25.749 -28.639 12.857 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 8 8
ATOM 136556 N N1 . DT I 5 121 ? -26.485 -29.810 12.345 1.00 . ? 47 DT I N1 47 DT I N1 8 8
ATOM 136557 C C2 . DT I 5 121 ? -26.442 -30.063 10.993 1.00 . ? 47 DT I C2 47 DT I C2 8 8
ATOM 136558 O O2 . DT I 5 121 ? -25.813 -29.376 10.206 1.00 . ? 47 DT I O2 47 DT I O2 8 8
ATOM 136559 N N3 . DT I 5 121 ? -27.165 -31.157 10.592 1.00 . ? 47 DT I N3 47 DT I N3 8 8
ATOM 136560 C C4 . DT I 5 121 ? -27.906 -32.003 11.389 1.00 . ? 47 DT I C4 47 DT I C4 8 8
ATOM 136561 O O4 . DT I 5 121 ? -28.532 -32.931 10.882 1.00 . ? 47 DT I O4 47 DT I O4 8 8
ATOM 136562 C C5 . DT I 5 121 ? -27.901 -31.685 12.797 1.00 . ? 47 DT I C5 47 DT I C5 8 8
ATOM 136563 C C7 . DT I 5 121 ? -28.662 -32.564 13.737 1.00 . ? 47 DT I C7 47 DT I C7 8 8
ATOM 136564 C C6 . DT I 5 121 ? -27.200 -30.617 13.205 1.00 . ? 47 DT I C6 47 DT I C6 8 8
ATOM 136565 H "H5'" . DT I 5 121 ? -23.750 -29.579 15.932 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 8 8
ATOM 136566 H "H5''" . DT I 5 121 ? -23.481 -27.938 16.556 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 8 8
ATOM 136567 H "H4'" . DT I 5 121 ? -23.442 -27.518 14.333 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 8 8
ATOM 136568 H "H3'" . DT I 5 121 ? -25.840 -26.654 15.470 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 8 8
ATOM 136569 H "H2'" . DT I 5 121 ? -27.268 -28.196 14.345 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 8 8
ATOM 136570 H "H2''" . DT I 5 121 ? -27.136 -26.978 13.084 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 8 8
ATOM 136571 H "H1'" . DT I 5 121 ? -25.275 -28.125 12.018 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 8 8
ATOM 136572 H H3 . DT I 5 121 ? -27.159 -31.361 9.600 1.00 . ? 47 DT I H3 47 DT I H3 8 8
ATOM 136573 H H71 . DT I 5 121 ? -28.011 -33.357 14.098 1.00 . ? 47 DT I H71 47 DT I H71 8 8
ATOM 136574 H H72 . DT I 5 121 ? -29.016 -31.973 14.581 1.00 . ? 47 DT I H72 47 DT I H72 8 8
ATOM 136575 H H73 . DT I 5 121 ? -29.514 -33.002 13.217 1.00 . ? 47 DT I H73 47 DT I H73 8 8
ATOM 136576 H H6 . DT I 5 121 ? -27.193 -30.375 14.267 1.00 . ? 47 DT I H6 47 DT I H6 8 8
ATOM 136577 O OP3 . DG I 5 122 ? -27.205 -24.648 13.819 1.00 . ? 48 DG I OP3 48 DG I OP1 8 8
ATOM 136578 P P . DG I 5 122 ? -25.745 -24.415 13.937 1.00 . ? 48 DG I P 48 DG I P 8 8
ATOM 136579 O OP1 . DG I 5 122 ? -25.204 -23.751 15.151 1.00 . ? 48 DG I OP1 48 DG I OP2 8 8
ATOM 136580 O "O5'" . DG I 5 122 ? -25.283 -23.588 12.658 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 8 8
ATOM 136581 C "C5'" . DG I 5 122 ? -23.988 -23.790 12.096 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 8 8
ATOM 136582 C "C4'" . DG I 5 122 ? -24.066 -23.805 10.587 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 8 8
ATOM 136583 O "O4'" . DG I 5 122 ? -24.747 -25.011 10.163 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 8 8
ATOM 136584 C "C3'" . DG I 5 122 ? -24.851 -22.651 9.962 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 8 8
ATOM 136585 O "O3'" . DG I 5 122 ? -24.302 -22.306 8.687 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 8 8
ATOM 136586 C "C2'" . DG I 5 122 ? -26.243 -23.229 9.801 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 8 8
ATOM 136587 C "C1'" . DG I 5 122 ? -25.951 -24.683 9.484 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 8 8
ATOM 136588 N N9 . DG I 5 122 ? -26.980 -25.615 9.928 1.00 . ? 48 DG I N9 48 DG I N9 8 8
ATOM 136589 C C8 . DG I 5 122 ? -27.551 -25.682 11.174 1.00 . ? 48 DG I C8 48 DG I C8 8 8
ATOM 136590 N N7 . DG I 5 122 ? -28.459 -26.613 11.276 1.00 . ? 48 DG I N7 48 DG I N7 8 8
ATOM 136591 C C5 . DG I 5 122 ? -28.485 -27.202 10.020 1.00 . ? 48 DG I C5 48 DG I C5 8 8
ATOM 136592 C C6 . DG I 5 122 ? -29.273 -28.273 9.526 1.00 . ? 48 DG I C6 48 DG I C6 8 8
ATOM 136593 O O6 . DG I 5 122 ? -30.138 -28.933 10.119 1.00 . ? 48 DG I O6 48 DG I O6 8 8
ATOM 136594 N N1 . DG I 5 122 ? -28.978 -28.553 8.196 1.00 . ? 48 DG I N1 48 DG I N1 8 8
ATOM 136595 C C2 . DG I 5 122 ? -28.050 -27.885 7.436 1.00 . ? 48 DG I C2 48 DG I C2 8 8
ATOM 136596 N N2 . DG I 5 122 ? -27.917 -28.293 6.167 1.00 . ? 48 DG I N2 48 DG I N2 8 8
ATOM 136597 N N3 . DG I 5 122 ? -27.307 -26.885 7.884 1.00 . ? 48 DG I N3 48 DG I N3 8 8
ATOM 136598 C C4 . DG I 5 122 ? -27.576 -26.599 9.176 1.00 . ? 48 DG I C4 48 DG I C4 8 8
ATOM 136599 H "H5'" . DG I 5 122 ? -23.586 -24.742 12.442 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 8 8
ATOM 136600 H "H5''" . DG I 5 122 ? -23.322 -22.985 12.411 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 8 8
ATOM 136601 H "H4'" . DG I 5 122 ? -23.046 -23.733 10.205 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 8 8
ATOM 136602 H "H3'" . DG I 5 122 ? -24.843 -21.772 10.606 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 8 8
ATOM 136603 H "H2'" . DG I 5 122 ? -26.828 -23.114 10.714 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 8 8
ATOM 136604 H "H2''" . DG I 5 122 ? -26.788 -22.735 8.997 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 8 8
ATOM 136605 H "H1'" . DG I 5 122 ? -25.787 -24.826 8.415 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 8 8
ATOM 136606 H H8 . DG I 5 122 ? -27.271 -25.031 11.993 1.00 . ? 48 DG I H8 48 DG I H8 8 8
ATOM 136607 H H1 . DG I 5 122 ? -29.496 -29.313 7.767 1.00 . ? 48 DG I H1 48 DG I H1 8 8
ATOM 136608 H H21 . DG I 5 122 ? -27.252 -27.839 5.551 1.00 . ? 48 DG I H21 48 DG I H21 8 8
ATOM 136609 H H22 . DG I 5 122 ? -28.483 -29.055 5.809 1.00 . ? 48 DG I H22 48 DG I H22 8 8
ATOM 136610 O OP3 . DG I 5 123 ? -23.218 -20.111 8.309 1.00 . ? 49 DG I OP3 49 DG I OP1 8 8
ATOM 136611 P P . DG I 5 123 ? -24.501 -20.821 8.109 1.00 . ? 49 DG I P 49 DG I P 8 8
ATOM 136612 O OP1 . DG I 5 123 ? -25.753 -20.241 8.655 1.00 . ? 49 DG I OP1 49 DG I OP2 8 8
ATOM 136613 O "O5'" . DG I 5 123 ? -24.698 -21.047 6.547 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 8 8
ATOM 136614 C "C5'" . DG I 5 123 ? -24.621 -22.358 5.991 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 8 8
ATOM 136615 C "C4'" . DG I 5 123 ? -25.680 -22.541 4.929 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 8 8
ATOM 136616 O "O4'" . DG I 5 123 ? -26.693 -23.446 5.432 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 8 8
ATOM 136617 C "C3'" . DG I 5 123 ? -26.417 -21.268 4.509 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 8 8
ATOM 136618 O "O3'" . DG I 5 123 ? -26.603 -21.266 3.090 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 8 8
ATOM 136619 C "C2'" . DG I 5 123 ? -27.749 -21.362 5.234 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 8 8
ATOM 136620 C "C1'" . DG I 5 123 ? -27.978 -22.857 5.322 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 8 8
ATOM 136621 N N9 . DG I 5 123 ? -28.763 -23.284 6.476 1.00 . ? 49 DG I N9 49 DG I N9 8 8
ATOM 136622 C C8 . DG I 5 123 ? -28.853 -22.648 7.689 1.00 . ? 49 DG I C8 49 DG I C8 8 8
ATOM 136623 N N7 . DG I 5 123 ? -29.640 -23.256 8.535 1.00 . ? 49 DG I N7 49 DG I N7 8 8
ATOM 136624 C C5 . DG I 5 123 ? -30.097 -24.368 7.839 1.00 . ? 49 DG I C5 49 DG I C5 8 8
ATOM 136625 C C6 . DG I 5 123 ? -30.985 -25.405 8.240 1.00 . ? 49 DG I C6 49 DG I C6 8 8
ATOM 136626 O O6 . DG I 5 123 ? -31.561 -25.552 9.329 1.00 . ? 49 DG I O6 49 DG I O6 8 8
ATOM 136627 N N1 . DG I 5 123 ? -31.177 -26.335 7.223 1.00 . ? 49 DG I N1 49 DG I N1 8 8
ATOM 136628 C C2 . DG I 5 123 ? -30.590 -26.280 5.981 1.00 . ? 49 DG I C2 49 DG I C2 8 8
ATOM 136629 N N2 . DG I 5 123 ? -30.891 -27.276 5.135 1.00 . ? 49 DG I N2 49 DG I N2 8 8
ATOM 136630 N N3 . DG I 5 123 ? -29.762 -25.320 5.594 1.00 . ? 49 DG I N3 49 DG I N3 8 8
ATOM 136631 C C4 . DG I 5 123 ? -29.563 -24.402 6.565 1.00 . ? 49 DG I C4 49 DG I C4 8 8
ATOM 136632 H "H5'" . DG I 5 123 ? -24.771 -23.097 6.779 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 8 8
ATOM 136633 H "H5''" . DG I 5 123 ? -23.636 -22.508 5.543 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 8 8
ATOM 136634 H "H4'" . DG I 5 123 ? -25.181 -22.916 4.035 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 8 8
ATOM 136635 H "H3'" . DG I 5 123 ? -25.860 -20.377 4.797 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 8 8
ATOM 136636 H "H2'" . DG I 5 123 ? -27.702 -20.892 6.216 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 8 8
ATOM 136637 H "H2''" . DG I 5 123 ? -28.543 -20.870 4.671 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 8 8
ATOM 136638 H "H1'" . DG I 5 123 ? -28.452 -23.238 4.414 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 8 8
ATOM 136639 H H8 . DG I 5 123 ? -28.323 -21.735 7.921 1.00 . ? 49 DG I H8 49 DG I H8 8 8
ATOM 136640 H H1 . DG I 5 123 ? -31.798 -27.107 7.418 1.00 . ? 49 DG I H1 49 DG I H1 8 8
ATOM 136641 H H21 . DG I 5 123 ? -30.483 -27.283 4.211 1.00 . ? 49 DG I H21 49 DG I H21 8 8
ATOM 136642 H H22 . DG I 5 123 ? -31.530 -28.019 5.398 1.00 . ? 49 DG I H22 49 DG I H22 8 8
ATOM 136643 O OP3 . DT I 5 124 ? -26.890 -19.973 0.991 1.00 . ? 50 DT I OP3 50 DT I OP1 8 8
ATOM 136644 P P . DT I 5 124 ? -27.381 -20.051 2.388 1.00 . ? 50 DT I P 50 DT I P 8 8
ATOM 136645 O OP1 . DT I 5 124 ? -27.295 -18.854 3.261 1.00 . ? 50 DT I OP1 50 DT I OP2 8 8
ATOM 136646 O "O5'" . DT I 5 124 ? -28.895 -20.536 2.351 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 8 8
ATOM 136647 C "C5'" . DT I 5 124 ? -29.548 -20.788 1.109 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 8 8
ATOM 136648 C "C4'" . DT I 5 124 ? -30.021 -22.222 1.045 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 8 8
ATOM 136649 O "O4'" . DT I 5 124 ? -30.188 -22.730 2.393 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 8 8
ATOM 136650 C "C3'" . DT I 5 124 ? -31.371 -22.416 0.352 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 8 8
ATOM 136651 O "O3'" . DT I 5 124 ? -31.366 -23.615 -0.430 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 8 8
ATOM 136652 C "C2'" . DT I 5 124 ? -32.348 -22.535 1.507 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 8 8
ATOM 136653 C "C1'" . DT I 5 124 ? -31.509 -23.218 2.568 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 8 8
ATOM 136654 N N1 . DT I 5 124 ? -31.921 -22.928 3.954 1.00 . ? 50 DT I N1 50 DT I N1 8 8
ATOM 136655 C C2 . DT I 5 124 ? -32.692 -23.856 4.616 1.00 . ? 50 DT I C2 50 DT I C2 8 8
ATOM 136656 O O2 . DT I 5 124 ? -33.050 -24.909 4.113 1.00 . ? 50 DT I O2 50 DT I O2 8 8
ATOM 136657 N N3 . DT I 5 124 ? -33.033 -23.507 5.898 1.00 . ? 50 DT I N3 50 DT I N3 8 8
ATOM 136658 C C4 . DT I 5 124 ? -32.689 -22.350 6.566 1.00 . ? 50 DT I C4 50 DT I C4 8 8
ATOM 136659 O O4 . DT I 5 124 ? -33.061 -22.179 7.724 1.00 . ? 50 DT I O4 50 DT I O4 8 8
ATOM 136660 C C5 . DT I 5 124 ? -31.878 -21.421 5.812 1.00 . ? 50 DT I C5 50 DT I C5 8 8
ATOM 136661 C C7 . DT I 5 124 ? -31.453 -20.141 6.459 1.00 . ? 50 DT I C7 50 DT I C7 8 8
ATOM 136662 C C6 . DT I 5 124 ? -31.534 -21.750 4.558 1.00 . ? 50 DT I C6 50 DT I C6 8 8
ATOM 136663 H "H5'" . DT I 5 124 ? -28.853 -20.606 0.290 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 8 8
ATOM 136664 H "H5''" . DT I 5 124 ? -30.405 -20.124 1.002 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 8 8
ATOM 136665 H "H4'" . DT I 5 124 ? -29.287 -22.782 0.461 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 8 8
ATOM 136666 H "H3'" . DT I 5 124 ? -31.604 -21.569 -0.293 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 8 8
ATOM 136667 H "H2'" . DT I 5 124 ? -32.704 -21.556 1.829 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 8 8
ATOM 136668 H "H2''" . DT I 5 124 ? -33.221 -23.126 1.230 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 8 8
ATOM 136669 H "H1'" . DT I 5 124 ? -31.496 -24.298 2.424 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 8 8
ATOM 136670 H H3 . DT I 5 124 ? -33.595 -24.167 6.422 1.00 . ? 50 DT I H3 50 DT I H3 8 8
ATOM 136671 H H71 . DT I 5 124 ? -31.733 -20.153 7.513 1.00 . ? 50 DT I H71 50 DT I H71 8 8
ATOM 136672 H H72 . DT I 5 124 ? -30.372 -20.034 6.373 1.00 . ? 50 DT I H72 50 DT I H72 8 8
ATOM 136673 H H73 . DT I 5 124 ? -31.941 -19.301 5.964 1.00 . ? 50 DT I H73 50 DT I H73 8 8
ATOM 136674 H H6 . DT I 5 124 ? -30.917 -21.054 3.988 1.00 . ? 50 DT I H6 50 DT I H6 8 8
ATOM 136675 O OP3 . DA I 5 125 ? -32.122 -25.067 -2.311 1.00 . ? 51 DA I OP3 51 DA I OP1 8 8
ATOM 136676 P P . DA I 5 125 ? -32.422 -23.786 -1.628 1.00 . ? 51 DA I P 51 DA I P 8 8
ATOM 136677 O OP1 . DA I 5 125 ? -32.455 -22.529 -2.413 1.00 . ? 51 DA I OP1 51 DA I OP2 8 8
ATOM 136678 O "O5'" . DA I 5 125 ? -33.819 -23.943 -0.887 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 8 8
ATOM 136679 C "C5'" . DA I 5 125 ? -34.465 -25.212 -0.810 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 8 8
ATOM 136680 C "C4'" . DA I 5 125 ? -35.950 -25.028 -0.608 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 8 8
ATOM 136681 O "O4'" . DA I 5 125 ? -36.219 -24.930 0.813 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 8 8
ATOM 136682 C "C3'" . DA I 5 125 ? -36.525 -23.759 -1.241 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 8 8
ATOM 136683 O "O3'" . DA I 5 125 ? -37.789 -24.040 -1.850 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 8 8
ATOM 136684 C "C2'" . DA I 5 125 ? -36.694 -22.813 -0.065 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 8 8
ATOM 136685 C "C1'" . DA I 5 125 ? -36.964 -23.757 1.086 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 8 8
ATOM 136686 N N9 . DA I 5 125 ? -36.545 -23.247 2.391 1.00 . ? 51 DA I N9 51 DA I N9 8 8
ATOM 136687 C C8 . DA I 5 125 ? -35.544 -22.346 2.651 1.00 . ? 51 DA I C8 51 DA I C8 8 8
ATOM 136688 N N7 . DA I 5 125 ? -35.400 -22.067 3.925 1.00 . ? 51 DA I N7 51 DA I N7 8 8
ATOM 136689 C C5 . DA I 5 125 ? -36.369 -22.842 4.546 1.00 . ? 51 DA I C5 51 DA I C5 8 8
ATOM 136690 C C6 . DA I 5 125 ? -36.731 -22.999 5.894 1.00 . ? 51 DA I C6 51 DA I C6 8 8
ATOM 136691 N N6 . DA I 5 125 ? -36.133 -22.361 6.903 1.00 . ? 51 DA I N6 51 DA I N6 8 8
ATOM 136692 N N1 . DA I 5 125 ? -37.741 -23.846 6.176 1.00 . ? 51 DA I N1 51 DA I N1 8 8
ATOM 136693 C C2 . DA I 5 125 ? -38.343 -24.488 5.166 1.00 . ? 51 DA I C2 51 DA I C2 8 8
ATOM 136694 N N3 . DA I 5 125 ? -38.092 -24.424 3.859 1.00 . ? 51 DA I N3 51 DA I N3 8 8
ATOM 136695 C C4 . DA I 5 125 ? -37.081 -23.574 3.613 1.00 . ? 51 DA I C4 51 DA I C4 8 8
ATOM 136696 H "H5'" . DA I 5 125 ? -34.057 -25.779 0.026 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 8 8
ATOM 136697 H "H5''" . DA I 5 125 ? -34.297 -25.765 -1.734 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 8 8
ATOM 136698 H "H4'" . DA I 5 125 ? -36.453 -25.869 -1.084 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 8 8
ATOM 136699 H "H3'" . DA I 5 125 ? -35.848 -23.356 -1.994 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 8 8
ATOM 136700 H "H2'" . DA I 5 125 ? -35.798 -22.214 0.093 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 8 8
ATOM 136701 H "H2''" . DA I 5 125 ? -37.526 -22.126 -0.222 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 8 8
ATOM 136702 H "H1'" . DA I 5 125 ? -38.020 -24.027 1.136 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 8 8
ATOM 136703 H H8 . DA I 5 125 ? -34.931 -21.905 1.876 1.00 . ? 51 DA I H8 51 DA I H8 8 8
ATOM 136704 H H61 . DA I 5 125 ? -35.375 -21.723 6.706 1.00 . ? 51 DA I H61 51 DA I H61 8 8
ATOM 136705 H H62 . DA I 5 125 ? -36.428 -22.513 7.858 1.00 . ? 51 DA I H62 51 DA I H62 8 8
ATOM 136706 H H2 . DA I 5 125 ? -39.156 -25.156 5.455 1.00 . ? 51 DA I H2 51 DA I H2 8 8
ATOM 136707 O OP3 . DG I 5 126 ? -38.291 -23.702 -4.272 1.00 . ? 52 DG I OP3 52 DG I OP1 8 8
ATOM 136708 P P . DG I 5 126 ? -38.381 -23.034 -2.951 1.00 . ? 52 DG I P 52 DG I P 8 8
ATOM 136709 O OP1 . DG I 5 126 ? -37.752 -21.705 -2.762 1.00 . ? 52 DG I OP1 52 DG I OP2 8 8
ATOM 136710 O "O5'" . DG I 5 126 ? -39.918 -22.910 -2.561 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 8 8
ATOM 136711 C "C5'" . DG I 5 126 ? -40.324 -22.103 -1.458 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 8 8
ATOM 136712 C "C4'" . DG I 5 126 ? -41.169 -22.914 -0.503 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 8 8
ATOM 136713 O "O4'" . DG I 5 126 ? -40.466 -23.040 0.759 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 8 8
ATOM 136714 C "C3'" . DG I 5 126 ? -42.525 -22.291 -0.176 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 8 8
ATOM 136715 O "O3'" . DG I 5 126 ? -43.535 -23.301 -0.108 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 8 8
ATOM 136716 C "C2'" . DG I 5 126 ? -42.311 -21.644 1.181 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 8 8
ATOM 136717 C "C1'" . DG I 5 126 ? -41.247 -22.513 1.821 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 8 8
ATOM 136718 N N9 . DG I 5 126 ? -40.352 -21.793 2.723 1.00 . ? 52 DG I N9 52 DG I N9 8 8
ATOM 136719 C C8 . DG I 5 126 ? -39.291 -20.995 2.370 1.00 . ? 52 DG I C8 52 DG I C8 8 8
ATOM 136720 N N7 . DG I 5 126 ? -38.675 -20.472 3.395 1.00 . ? 52 DG I N7 52 DG I N7 8 8
ATOM 136721 C C5 . DG I 5 126 ? -39.370 -20.954 4.496 1.00 . ? 52 DG I C5 52 DG I C5 8 8
ATOM 136722 C C6 . DG I 5 126 ? -39.164 -20.727 5.885 1.00 . ? 52 DG I C6 52 DG I C6 8 8
ATOM 136723 O O6 . DG I 5 126 ? -38.296 -20.031 6.434 1.00 . ? 52 DG I O6 52 DG I O6 8 8
ATOM 136724 N N1 . DG I 5 126 ? -40.098 -21.407 6.658 1.00 . ? 52 DG I N1 52 DG I N1 8 8
ATOM 136725 C C2 . DG I 5 126 ? -41.103 -22.205 6.163 1.00 . ? 52 DG I C2 52 DG I C2 8 8
ATOM 136726 N N2 . DG I 5 126 ? -41.908 -22.779 7.070 1.00 . ? 52 DG I N2 52 DG I N2 8 8
ATOM 136727 N N3 . DG I 5 126 ? -41.306 -22.426 4.871 1.00 . ? 52 DG I N3 52 DG I N3 8 8
ATOM 136728 C C4 . DG I 5 126 ? -40.408 -21.773 4.100 1.00 . ? 52 DG I C4 52 DG I C4 8 8
ATOM 136729 H "H5'" . DG I 5 126 ? -40.907 -21.256 -1.820 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 8 8
ATOM 136730 H "H5''" . DG I 5 126 ? -39.444 -21.734 -0.931 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 8 8
ATOM 136731 H "H4'" . DG I 5 126 ? -41.375 -23.875 -0.979 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 8 8
ATOM 136732 H "H3'" . DG I 5 126 ? -42.809 -21.559 -0.931 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 8 8
ATOM 136733 H "H2'" . DG I 5 126 ? -41.992 -20.606 1.081 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 8 8
ATOM 136734 H "H2''" . DG I 5 126 ? -43.228 -21.649 1.773 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 8 8
ATOM 136735 H "H1'" . DG I 5 126 ? -41.691 -23.348 2.363 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 8 8
ATOM 136736 H H8 . DG I 5 126 ? -38.998 -20.816 1.345 1.00 . ? 52 DG I H8 52 DG I H8 8 8
ATOM 136737 H H1 . DG I 5 126 ? -40.008 -21.288 7.661 1.00 . ? 52 DG I H1 52 DG I H1 8 8
ATOM 136738 H H21 . DG I 5 126 ? -42.669 -23.378 6.777 1.00 . ? 52 DG I H21 52 DG I H21 8 8
ATOM 136739 H H22 . DG I 5 126 ? -41.758 -22.627 8.061 1.00 . ? 52 DG I H22 52 DG I H22 8 8
ATOM 136740 O OP3 . DT I 5 127 ? -45.775 -24.180 -0.797 1.00 . ? 53 DT I OP3 53 DT I OP1 8 8
ATOM 136741 P P . DT I 5 127 ? -45.053 -22.927 -0.470 1.00 . ? 53 DT I P 53 DT I P 8 8
ATOM 136742 O OP1 . DT I 5 127 ? -45.019 -21.825 -1.461 1.00 . ? 53 DT I OP1 53 DT I OP2 8 8
ATOM 136743 O "O5'" . DT I 5 127 ? -45.643 -22.365 0.896 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 8 8
ATOM 136744 C "C5'" . DT I 5 127 ? -45.550 -23.130 2.099 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 8 8
ATOM 136745 C "C4'" . DT I 5 127 ? -45.794 -22.248 3.301 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 8 8
ATOM 136746 O "O4'" . DT I 5 127 ? -44.537 -21.684 3.731 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 8 8
ATOM 136747 C "C3'" . DT I 5 127 ? -46.724 -21.057 3.053 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 8 8
ATOM 136748 O "O3'" . DT I 5 127 ? -47.969 -21.256 3.737 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 8 8
ATOM 136749 C "C2'" . DT I 5 127 ? -45.978 -19.858 3.628 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 8 8
ATOM 136750 C "C1'" . DT I 5 127 ? -44.807 -20.462 4.380 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 8 8
ATOM 136751 N N1 . DT I 5 127 ? -43.574 -19.654 4.361 1.00 . ? 53 DT I N1 53 DT I N1 8 8
ATOM 136752 C C2 . DT I 5 127 ? -42.983 -19.330 5.562 1.00 . ? 53 DT I C2 53 DT I C2 8 8
ATOM 136753 O O2 . DT I 5 127 ? -43.435 -19.675 6.642 1.00 . ? 53 DT I O2 53 DT I O2 8 8
ATOM 136754 N N3 . DT I 5 127 ? -41.840 -18.583 5.455 1.00 . ? 53 DT I N3 53 DT I N3 8 8
ATOM 136755 C C4 . DT I 5 127 ? -41.240 -18.138 4.293 1.00 . ? 53 DT I C4 53 DT I C4 8 8
ATOM 136756 O O4 . DT I 5 127 ? -40.196 -17.491 4.352 1.00 . ? 53 DT I O4 53 DT I O4 8 8
ATOM 136757 C C5 . DT I 5 127 ? -41.914 -18.513 3.070 1.00 . ? 53 DT I C5 53 DT I C5 8 8
ATOM 136758 C C7 . DT I 5 127 ? -41.328 -18.088 1.761 1.00 . ? 53 DT I C7 53 DT I C7 8 8
ATOM 136759 C C6 . DT I 5 127 ? -43.035 -19.242 3.160 1.00 . ? 53 DT I C6 53 DT I C6 8 8
ATOM 136760 H "H5'" . DT I 5 127 ? -44.557 -23.571 2.176 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 8 8
ATOM 136761 H "H5''" . DT I 5 127 ? -46.294 -23.927 2.084 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 8 8
ATOM 136762 H "H4'" . DT I 5 127 ? -46.273 -22.862 4.066 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 8 8
ATOM 136763 H "H3'" . DT I 5 127 ? -46.924 -20.935 1.989 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 8 8
ATOM 136764 H "H2'" . DT I 5 127 ? -45.656 -19.174 2.842 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 8 8
ATOM 136765 H "H2''" . DT I 5 127 ? -46.606 -19.293 4.318 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 8 8
ATOM 136766 H "H1'" . DT I 5 127 ? -45.072 -20.678 5.416 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 8 8
ATOM 136767 H H3 . DT I 5 127 ? -41.393 -18.325 6.326 1.00 . ? 53 DT I H3 53 DT I H3 8 8
ATOM 136768 H H71 . DT I 5 127 ? -42.037 -17.449 1.235 1.00 . ? 53 DT I H71 53 DT I H71 8 8
ATOM 136769 H H72 . DT I 5 127 ? -41.115 -18.967 1.155 1.00 . ? 53 DT I H72 53 DT I H72 8 8
ATOM 136770 H H73 . DT I 5 127 ? -40.405 -17.536 1.936 1.00 . ? 53 DT I H73 53 DT I H73 8 8
ATOM 136771 H H6 . DT I 5 127 ? -43.544 -19.525 2.239 1.00 . ? 53 DT I H6 53 DT I H6 8 8
ATOM 136772 O OP3 . DA I 5 128 ? -48.853 -19.169 2.684 1.00 . ? 54 DA I OP3 54 DA I OP1 8 8
ATOM 136773 P P . DA I 5 128 ? -49.006 -20.037 3.876 1.00 . ? 54 DA I P 54 DA I P 8 8
ATOM 136774 O OP1 . DA I 5 128 ? -50.340 -20.586 4.213 1.00 . ? 54 DA I OP1 54 DA I OP2 8 8
ATOM 136775 O "O5'" . DA I 5 128 ? -48.478 -19.231 5.140 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 8 8
ATOM 136776 C "C5'" . DA I 5 128 ? -48.145 -19.913 6.345 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 8 8
ATOM 136777 C "C4'" . DA I 5 128 ? -47.793 -18.919 7.425 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 8 8
ATOM 136778 O "O4'" . DA I 5 128 ? -46.422 -18.487 7.241 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 8 8
ATOM 136779 C "C3'" . DA I 5 128 ? -48.648 -17.647 7.419 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 8 8
ATOM 136780 O "O3'" . DA I 5 128 ? -49.165 -17.391 8.729 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 8 8
ATOM 136781 C "C2'" . DA I 5 128 ? -47.683 -16.549 7.003 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 8 8
ATOM 136782 C "C1'" . DA I 5 128 ? -46.350 -17.092 7.453 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 8 8
ATOM 136783 N N9 . DA I 5 128 ? -45.200 -16.576 6.716 1.00 . ? 54 DA I N9 54 DA I N9 8 8
ATOM 136784 C C8 . DA I 5 128 ? -44.991 -16.575 5.359 1.00 . ? 54 DA I C8 54 DA I C8 8 8
ATOM 136785 N N7 . DA I 5 128 ? -43.855 -16.028 5.000 1.00 . ? 54 DA I N7 54 DA I N7 8 8
ATOM 136786 C C5 . DA I 5 128 ? -43.278 -15.641 6.202 1.00 . ? 54 DA I C5 54 DA I C5 8 8
ATOM 136787 C C6 . DA I 5 128 ? -42.065 -15.000 6.505 1.00 . ? 54 DA I C6 54 DA I C6 8 8
ATOM 136788 N N6 . DA I 5 128 ? -41.174 -14.625 5.587 1.00 . ? 54 DA I N6 54 DA I N6 8 8
ATOM 136789 N N1 . DA I 5 128 ? -41.794 -14.755 7.805 1.00 . ? 54 DA I N1 54 DA I N1 8 8
ATOM 136790 C C2 . DA I 5 128 ? -42.686 -15.136 8.731 1.00 . ? 54 DA I C2 54 DA I C2 8 8
ATOM 136791 N N3 . DA I 5 128 ? -43.858 -15.750 8.569 1.00 . ? 54 DA I N3 54 DA I N3 8 8
ATOM 136792 C C4 . DA I 5 128 ? -44.096 -15.974 7.266 1.00 . ? 54 DA I C4 54 DA I C4 8 8
ATOM 136793 H "H5'" . DA I 5 128 ? -47.293 -20.570 6.170 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 8 8
ATOM 136794 H "H5''" . DA I 5 128 ? -48.996 -20.511 6.672 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 8 8
ATOM 136795 H "H4'" . DA I 5 128 ? -47.966 -19.407 8.386 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 8 8
ATOM 136796 H "H3'" . DA I 5 128 ? -49.480 -17.739 6.721 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 8 8
ATOM 136797 H "H2'" . DA I 5 128 ? -47.717 -16.375 5.928 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 8 8
ATOM 136798 H "H2''" . DA I 5 128 ? -47.917 -15.606 7.496 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 8 8
ATOM 136799 H "H1'" . DA I 5 128 ? -46.192 -16.917 8.519 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 8 8
ATOM 136800 H H8 . DA I 5 128 ? -45.699 -16.985 4.651 1.00 . ? 54 DA I H8 54 DA I H8 8 8
ATOM 136801 H H61 . DA I 5 128 ? -41.357 -14.800 4.610 1.00 . ? 54 DA I H61 54 DA I H61 8 8
ATOM 136802 H H62 . DA I 5 128 ? -40.313 -14.181 5.869 1.00 . ? 54 DA I H62 54 DA I H62 8 8
ATOM 136803 H H2 . DA I 5 128 ? -42.415 -14.908 9.764 1.00 . ? 54 DA I H2 54 DA I H2 8 8
ATOM 136804 O OP3 . DT I 5 129 ? -50.436 -15.534 7.642 1.00 . ? 55 DT I OP3 55 DT I OP1 8 8
ATOM 136805 P P . DT I 5 129 ? -50.161 -16.153 8.961 1.00 . ? 55 DT I P 55 DT I P 8 8
ATOM 136806 O OP1 . DT I 5 129 ? -51.292 -16.615 9.800 1.00 . ? 55 DT I OP1 55 DT I OP2 8 8
ATOM 136807 O "O5'" . DT I 5 129 ? -49.300 -15.126 9.814 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 8 8
ATOM 136808 C "C5'" . DT I 5 129 ? -48.464 -15.578 10.877 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 8 8
ATOM 136809 C "C4'" . DT I 5 129 ? -47.930 -14.398 11.654 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 8 8
ATOM 136810 O "O4'" . DT I 5 129 ? -46.651 -14.008 11.096 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 8 8
ATOM 136811 C "C3'" . DT I 5 129 ? -48.810 -13.151 11.600 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 8 8
ATOM 136812 O "O3'" . DT I 5 129 ? -48.767 -12.456 12.851 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 8 8
ATOM 136813 C "C2'" . DT I 5 129 ? -48.176 -12.323 10.498 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 8 8
ATOM 136814 C "C1'" . DT I 5 129 ? -46.706 -12.669 10.627 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 8 8
ATOM 136815 N N1 . DT I 5 129 ? -45.956 -12.598 9.361 1.00 . ? 55 DT I N1 55 DT I N1 8 8
ATOM 136816 C C2 . DT I 5 129 ? -44.639 -12.201 9.401 1.00 . ? 55 DT I C2 55 DT I C2 8 8
ATOM 136817 O O2 . DT I 5 129 ? -44.057 -11.926 10.437 1.00 . ? 55 DT I O2 55 DT I O2 8 8
ATOM 136818 N N3 . DT I 5 129 ? -44.024 -12.141 8.178 1.00 . ? 55 DT I N3 55 DT I N3 8 8
ATOM 136819 C C4 . DT I 5 129 ? -44.576 -12.439 6.952 1.00 . ? 55 DT I C4 55 DT I C4 8 8
ATOM 136820 O O4 . DT I 5 129 ? -43.897 -12.336 5.934 1.00 . ? 55 DT I O4 55 DT I O4 8 8
ATOM 136821 C C5 . DT I 5 129 ? -45.955 -12.859 6.984 1.00 . ? 55 DT I C5 55 DT I C5 8 8
ATOM 136822 C C7 . DT I 5 129 ? -46.624 -13.229 5.699 1.00 . ? 55 DT I C7 55 DT I C7 8 8
ATOM 136823 C C6 . DT I 5 129 ? -46.575 -12.918 8.170 1.00 . ? 55 DT I C6 55 DT I C6 8 8
ATOM 136824 H "H5'" . DT I 5 129 ? -47.628 -16.146 10.470 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 8 8
ATOM 136825 H "H5''" . DT I 5 129 ? -49.038 -16.218 11.547 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 8 8
ATOM 136826 H "H4'" . DT I 5 129 ? -47.869 -14.695 12.703 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 8 8
ATOM 136827 H "H3'" . DT I 5 129 ? -49.843 -13.409 11.370 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 8 8
ATOM 136828 H "H2'" . DT I 5 129 ? -48.579 -12.589 9.521 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 8 8
ATOM 136829 H "H2''" . DT I 5 129 ? -48.354 -11.258 10.649 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 8 8
ATOM 136830 H "H1'" . DT I 5 129 ? -46.214 -12.030 11.362 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 8 8
ATOM 136831 H H3 . DT I 5 129 ? -43.060 -11.828 8.178 1.00 . ? 55 DT I H3 55 DT I H3 8 8
ATOM 136832 H H71 . DT I 5 129 ? -47.187 -13.864 6.383 1.00 . ? 55 DT I H71 55 DT I H71 8 8
ATOM 136833 H H72 . DT I 5 129 ? -45.582 -13.256 5.380 1.00 . ? 55 DT I H72 55 DT I H72 8 8
ATOM 136834 H H73 . DT I 5 129 ? -46.627 -14.156 5.126 1.00 . ? 55 DT I H73 55 DT I H73 8 8
ATOM 136835 H H6 . DT I 5 129 ? -47.618 -13.233 8.197 1.00 . ? 55 DT I H6 55 DT I H6 8 8
ATOM 136836 O OP3 . DC I 5 130 ? -50.497 -11.590 14.409 1.00 . ? 56 DC I OP3 56 DC I OP1 8 8
ATOM 136837 P P . DC I 5 130 ? -49.808 -11.268 13.138 1.00 . ? 56 DC I P 56 DC I P 8 8
ATOM 136838 O OP1 . DC I 5 130 ? -50.610 -11.035 11.911 1.00 . ? 56 DC I OP1 56 DC I OP2 8 8
ATOM 136839 O "O5'" . DC I 5 130 ? -48.881 -9.996 13.374 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 8 8
ATOM 136840 C "C5'" . DC I 5 130 ? -48.270 -9.761 14.643 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 8 8
ATOM 136841 C "C4'" . DC I 5 130 ? -46.765 -9.780 14.512 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 8 8
ATOM 136842 O "O4'" . DC I 5 130 ? -46.410 -10.111 13.147 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 8 8
ATOM 136843 C "C3'" . DC I 5 130 ? -46.079 -8.445 14.817 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 8 8
ATOM 136844 O "O3'" . DC I 5 130 ? -44.921 -8.655 15.629 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 8 8
ATOM 136845 C "C2'" . DC I 5 130 ? -45.681 -7.918 13.449 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 8 8
ATOM 136846 C "C1'" . DC I 5 130 ? -45.448 -9.190 12.667 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 8 8
ATOM 136847 N N1 . DC I 5 130 ? -45.625 -9.064 11.212 1.00 . ? 56 DC I N1 56 DC I N1 8 8
ATOM 136848 C C2 . DC I 5 130 ? -44.513 -8.769 10.421 1.00 . ? 56 DC I C2 56 DC I C2 8 8
ATOM 136849 O O2 . DC I 5 130 ? -43.415 -8.609 10.968 1.00 . ? 56 DC I O2 56 DC I O2 8 8
ATOM 136850 N N3 . DC I 5 130 ? -44.662 -8.664 9.078 1.00 . ? 56 DC I N3 56 DC I N3 8 8
ATOM 136851 C C4 . DC I 5 130 ? -45.864 -8.842 8.525 1.00 . ? 56 DC I C4 56 DC I C4 8 8
ATOM 136852 N N4 . DC I 5 130 ? -45.962 -8.740 7.199 1.00 . ? 56 DC I N4 56 DC I N4 8 8
ATOM 136853 C C5 . DC I 5 130 ? -47.019 -9.136 9.308 1.00 . ? 56 DC I C5 56 DC I C5 8 8
ATOM 136854 C C6 . DC I 5 130 ? -46.855 -9.237 10.637 1.00 . ? 56 DC I C6 56 DC I C6 8 8
ATOM 136855 H "H5'" . DC I 5 130 ? -48.576 -10.537 15.345 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 8 8
ATOM 136856 H "H5''" . DC I 5 130 ? -48.584 -8.790 15.026 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 8 8
ATOM 136857 H "H4'" . DC I 5 130 ? -46.384 -10.498 15.242 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 8 8
ATOM 136858 H "H3'" . DC I 5 130 ? -46.757 -7.766 15.333 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 8 8
ATOM 136859 H "H2'" . DC I 5 130 ? -46.468 -7.303 13.015 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 8 8
ATOM 136860 H "H2''" . DC I 5 130 ? -44.779 -7.305 13.504 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 8 8
ATOM 136861 H "H1'" . DC I 5 130 ? -44.456 -9.598 12.867 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 8 8
ATOM 136862 H H41 . DC I 5 130 ? -46.854 -8.870 6.741 1.00 . ? 56 DC I H41 56 DC I H41 8 8
ATOM 136863 H H42 . DC I 5 130 ? -45.138 -8.556 6.643 1.00 . ? 56 DC I H42 56 DC I H42 8 8
ATOM 136864 H H5 . DC I 5 130 ? -47.998 -9.274 8.846 1.00 . ? 56 DC I H5 56 DC I H5 8 8
ATOM 136865 H H6 . DC I 5 130 ? -47.716 -9.461 11.266 1.00 . ? 56 DC I H6 56 DC I H6 8 8
ATOM 136866 O OP3 . DT I 5 131 ? -44.117 -8.571 17.983 1.00 . ? 57 DT I OP3 57 DT I OP1 8 8
ATOM 136867 P P . DT I 5 131 ? -44.668 -7.717 16.906 1.00 . ? 57 DT I P 57 DT I P 8 8
ATOM 136868 O OP1 . DT I 5 131 ? -45.898 -6.927 17.152 1.00 . ? 57 DT I OP1 57 DT I OP2 8 8
ATOM 136869 O "O5'" . DT I 5 131 ? -43.524 -6.720 16.433 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 8 8
ATOM 136870 C "C5'" . DT I 5 131 ? -42.648 -7.070 15.362 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 8 8
ATOM 136871 C "C4'" . DT I 5 131 ? -42.008 -5.829 14.788 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 8 8
ATOM 136872 O "O4'" . DT I 5 131 ? -42.272 -5.768 13.363 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 8 8
ATOM 136873 C "C3'" . DT I 5 131 ? -42.543 -4.514 15.356 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 8 8
ATOM 136874 O "O3'" . DT I 5 131 ? -41.514 -3.522 15.396 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 8 8
ATOM 136875 C "C2'" . DT I 5 131 ? -43.596 -4.113 14.341 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 8 8
ATOM 136876 C "C1'" . DT I 5 131 ? -42.918 -4.542 13.058 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 8 8
ATOM 136877 N N1 . DT I 5 131 ? -43.821 -4.770 11.916 1.00 . ? 57 DT I N1 57 DT I N1 8 8
ATOM 136878 C C2 . DT I 5 131 ? -43.329 -4.569 10.646 1.00 . ? 57 DT I C2 57 DT I C2 8 8
ATOM 136879 O O2 . DT I 5 131 ? -42.181 -4.215 10.424 1.00 . ? 57 DT I O2 57 DT I O2 8 8
ATOM 136880 N N3 . DT I 5 131 ? -44.231 -4.799 9.640 1.00 . ? 57 DT I N3 57 DT I N3 8 8
ATOM 136881 C C4 . DT I 5 131 ? -45.544 -5.202 9.774 1.00 . ? 57 DT I C4 57 DT I C4 8 8
ATOM 136882 O O4 . DT I 5 131 ? -46.241 -5.370 8.775 1.00 . ? 57 DT I O4 57 DT I O4 8 8
ATOM 136883 C C5 . DT I 5 131 ? -45.993 -5.394 11.132 1.00 . ? 57 DT I C5 57 DT I C5 8 8
ATOM 136884 C C7 . DT I 5 131 ? -47.398 -5.846 11.368 1.00 . ? 57 DT I C7 57 DT I C7 8 8
ATOM 136885 C C6 . DT I 5 131 ? -45.123 -5.172 12.128 1.00 . ? 57 DT I C6 57 DT I C6 8 8
ATOM 136886 H "H5'" . DT I 5 131 ? -43.212 -7.576 14.578 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 8 8
ATOM 136887 H "H5''" . DT I 5 131 ? -41.868 -7.738 15.728 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 8 8
ATOM 136888 H "H4'" . DT I 5 131 ? -40.943 -5.867 15.027 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 8 8
ATOM 136889 H "H3'" . DT I 5 131 ? -42.959 -4.651 16.354 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 8 8
ATOM 136890 H "H2'" . DT I 5 131 ? -44.535 -4.640 14.510 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 8 8
ATOM 136891 H "H2''" . DT I 5 131 ? -43.806 -3.044 14.388 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 8 8
ATOM 136892 H "H1'" . DT I 5 131 ? -42.152 -3.823 12.759 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 8 8
ATOM 136893 H H3 . DT I 5 131 ? -43.888 -4.657 8.698 1.00 . ? 57 DT I H3 57 DT I H3 8 8
ATOM 136894 H H71 . DT I 5 131 ? -47.239 -6.256 10.370 1.00 . ? 57 DT I H71 57 DT I H71 8 8
ATOM 136895 H H72 . DT I 5 131 ? -48.340 -5.560 10.900 1.00 . ? 57 DT I H72 57 DT I H72 8 8
ATOM 136896 H H73 . DT I 5 131 ? -47.473 -4.818 11.719 1.00 . ? 57 DT I H73 57 DT I H73 8 8
ATOM 136897 H H6 . DT I 5 131 ? -45.462 -5.317 13.154 1.00 . ? 57 DT I H6 57 DT I H6 8 8
ATOM 136898 O OP3 . DG I 5 132 ? -39.338 -4.678 15.831 1.00 . ? 58 DG I OP3 58 DG I OP1 8 8
ATOM 136899 P P . DG I 5 132 ? -40.280 -3.685 16.408 1.00 . ? 58 DG I P 58 DG I P 8 8
ATOM 136900 O OP1 . DG I 5 132 ? -40.823 -3.895 17.771 1.00 . ? 58 DG I OP1 58 DG I OP2 8 8
ATOM 136901 O "O5'" . DG I 5 132 ? -39.581 -2.256 16.381 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 8 8
ATOM 136902 C "C5'" . DG I 5 132 ? -38.177 -2.137 16.168 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 8 8
ATOM 136903 C "C4'" . DG I 5 132 ? -37.902 -1.579 14.792 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 8 8
ATOM 136904 O "O4'" . DG I 5 132 ? -38.995 -1.933 13.907 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 8 8
ATOM 136905 C "C3'" . DG I 5 132 ? -37.783 -0.054 14.738 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 8 8
ATOM 136906 O "O3'" . DG I 5 132 ? -36.676 0.322 13.918 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 8 8
ATOM 136907 C "C2'" . DG I 5 132 ? -39.095 0.393 14.116 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 8 8
ATOM 136908 C "C1'" . DG I 5 132 ? -39.468 -0.780 13.235 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 8 8
ATOM 136909 N N9 . DG I 5 132 ? -40.901 -0.947 13.012 1.00 . ? 58 DG I N9 58 DG I N9 8 8
ATOM 136910 C C8 . DG I 5 132 ? -41.868 -1.107 13.973 1.00 . ? 58 DG I C8 58 DG I C8 8 8
ATOM 136911 N N7 . DG I 5 132 ? -43.070 -1.228 13.480 1.00 . ? 58 DG I N7 58 DG I N7 8 8
ATOM 136912 C C5 . DG I 5 132 ? -42.887 -1.147 12.106 1.00 . ? 58 DG I C5 58 DG I C5 8 8
ATOM 136913 C C6 . DG I 5 132 ? -43.833 -1.217 11.049 1.00 . ? 58 DG I C6 58 DG I C6 8 8
ATOM 136914 O O6 . DG I 5 132 ? -45.059 -1.378 11.121 1.00 . ? 58 DG I O6 58 DG I O6 8 8
ATOM 136915 N N1 . DG I 5 132 ? -43.222 -1.081 9.806 1.00 . ? 58 DG I N1 58 DG I N1 8 8
ATOM 136916 C C2 . DG I 5 132 ? -41.876 -0.904 9.605 1.00 . ? 58 DG I C2 58 DG I C2 8 8
ATOM 136917 N N2 . DG I 5 132 ? -41.477 -0.776 8.329 1.00 . ? 58 DG I N2 58 DG I N2 8 8
ATOM 136918 N N3 . DG I 5 132 ? -40.980 -0.849 10.582 1.00 . ? 58 DG I N3 58 DG I N3 8 8
ATOM 136919 C C4 . DG I 5 132 ? -41.554 -0.973 11.799 1.00 . ? 58 DG I C4 58 DG I C4 8 8
ATOM 136920 H "H5'" . DG I 5 132 ? -37.710 -3.118 16.255 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 8 8
ATOM 136921 H "H5''" . DG I 5 132 ? -37.748 -1.470 16.916 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 8 8
ATOM 136922 H "H4'" . DG I 5 132 ? -36.938 -1.978 14.464 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 8 8
ATOM 136923 H "H3'" . DG I 5 132 ? -37.645 0.365 15.737 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 8 8
ATOM 136924 H "H2'" . DG I 5 132 ? -39.849 0.594 14.877 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 8 8
ATOM 136925 H "H2''" . DG I 5 132 ? -38.968 1.303 13.530 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 8 8
ATOM 136926 H "H1'" . DG I 5 132 ? -38.967 -0.721 12.267 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 8 8
ATOM 136927 H H8 . DG I 5 132 ? -41.654 -1.134 15.033 1.00 . ? 58 DG I H8 58 DG I H8 8 8
ATOM 136928 H H1 . DG I 5 132 ? -43.827 -1.117 8.992 1.00 . ? 58 DG I H1 58 DG I H1 8 8
ATOM 136929 H H21 . DG I 5 132 ? -40.494 -0.638 8.126 1.00 . ? 58 DG I H21 58 DG I H21 8 8
ATOM 136930 H H22 . DG I 5 132 ? -42.151 -0.777 7.569 1.00 . ? 58 DG I H22 58 DG I H22 8 8
ATOM 136931 O OP3 . DC I 5 133 ? -36.703 2.464 15.209 1.00 . ? 59 DC I OP3 59 DC I OP1 8 8
ATOM 136932 P P . DC I 5 133 ? -35.965 1.742 14.144 1.00 . ? 59 DC I P 59 DC I P 8 8
ATOM 136933 O OP1 . DC I 5 133 ? -34.512 1.503 14.298 1.00 . ? 59 DC I OP1 59 DC I OP2 8 8
ATOM 136934 O "O5'" . DC I 5 133 ? -36.201 2.504 12.768 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 8 8
ATOM 136935 C "C5'" . DC I 5 133 ? -36.446 1.774 11.565 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 8 8
ATOM 136936 C "C4'" . DC I 5 133 ? -37.317 2.582 10.633 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 8 8
ATOM 136937 O "O4'" . DC I 5 133 ? -38.681 2.103 10.725 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 8 8
ATOM 136938 C "C3'" . DC I 5 133 ? -37.365 4.081 10.953 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 8 8
ATOM 136939 O "O3'" . DC I 5 133 ? -37.147 4.854 9.768 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 8 8
ATOM 136940 C "C2'" . DC I 5 133 ? -38.776 4.299 11.475 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 8 8
ATOM 136941 C "C1'" . DC I 5 133 ? -39.553 3.215 10.762 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 8 8
ATOM 136942 N N1 . DC I 5 133 ? -40.800 2.802 11.427 1.00 . ? 59 DC I N1 59 DC I N1 8 8
ATOM 136943 C C2 . DC I 5 133 ? -41.912 2.488 10.640 1.00 . ? 59 DC I C2 59 DC I C2 8 8
ATOM 136944 O O2 . DC I 5 133 ? -41.810 2.548 9.408 1.00 . ? 59 DC I O2 59 DC I O2 8 8
ATOM 136945 N N3 . DC I 5 133 ? -43.070 2.126 11.240 1.00 . ? 59 DC I N3 59 DC I N3 8 8
ATOM 136946 C C4 . DC I 5 133 ? -43.141 2.070 12.571 1.00 . ? 59 DC I C4 59 DC I C4 8 8
ATOM 136947 N N4 . DC I 5 133 ? -44.306 1.712 13.119 1.00 . ? 59 DC I N4 59 DC I N4 8 8
ATOM 136948 C C5 . DC I 5 133 ? -42.022 2.379 13.399 1.00 . ? 59 DC I C5 59 DC I C5 8 8
ATOM 136949 C C6 . DC I 5 133 ? -40.881 2.735 12.790 1.00 . ? 59 DC I C6 59 DC I C6 8 8
ATOM 136950 H "H5'" . DC I 5 133 ? -36.948 0.836 11.802 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 8 8
ATOM 136951 H "H5''" . DC I 5 133 ? -35.499 1.556 11.069 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 8 8
ATOM 136952 H "H4'" . DC I 5 133 ? -36.896 2.493 9.630 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 8 8
ATOM 136953 H "H3'" . DC I 5 133 ? -36.612 4.345 11.694 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 8 8
ATOM 136954 H "H2'" . DC I 5 133 ? -38.819 4.193 12.560 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 8 8
ATOM 136955 H "H2''" . DC I 5 133 ? -39.143 5.295 11.228 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 8 8
ATOM 136956 H "H1'" . DC I 5 133 ? -39.780 3.503 9.734 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 8 8
ATOM 136957 H H41 . DC I 5 133 ? -44.401 1.659 14.122 1.00 . ? 59 DC I H41 59 DC I H41 8 8
ATOM 136958 H H42 . DC I 5 133 ? -45.099 1.491 12.530 1.00 . ? 59 DC I H42 59 DC I H42 8 8
ATOM 136959 H H5 . DC I 5 133 ? -42.090 2.333 14.487 1.00 . ? 59 DC I H5 59 DC I H5 8 8
ATOM 136960 H H6 . DC I 5 133 ? -40.005 2.972 13.393 1.00 . ? 59 DC I H6 59 DC I H6 8 8
ATOM 136961 O OP3 . DA I 5 134 ? -35.188 6.374 9.679 1.00 . ? 60 DA I OP3 60 DA I OP1 8 8
ATOM 136962 P P . DA I 5 134 ? -35.656 5.051 9.208 1.00 . ? 60 DA I P 60 DA I P 8 8
ATOM 136963 O OP1 . DA I 5 134 ? -34.867 3.839 9.531 1.00 . ? 60 DA I OP1 60 DA I OP2 8 8
ATOM 136964 O "O5'" . DA I 5 134 ? -35.838 5.116 7.628 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 8 8
ATOM 136965 C "C5'" . DA I 5 134 ? -36.705 4.202 6.960 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 8 8
ATOM 136966 C "C4'" . DA I 5 134 ? -37.659 4.950 6.059 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 8 8
ATOM 136967 O "O4'" . DA I 5 134 ? -38.974 4.946 6.665 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 8 8
ATOM 136968 C "C3'" . DA I 5 134 ? -37.309 6.419 5.830 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 8 8
ATOM 136969 O "O3'" . DA I 5 134 ? -37.643 6.809 4.496 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 8 8
ATOM 136970 C "C2'" . DA I 5 134 ? -38.175 7.150 6.838 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 8 8
ATOM 136971 C "C1'" . DA I 5 134 ? -39.410 6.273 6.912 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 8 8
ATOM 136972 N N9 . DA I 5 134 ? -40.087 6.289 8.207 1.00 . ? 60 DA I N9 60 DA I N9 8 8
ATOM 136973 C C8 . DA I 5 134 ? -39.576 6.695 9.414 1.00 . ? 60 DA I C8 60 DA I C8 8 8
ATOM 136974 N N7 . DA I 5 134 ? -40.424 6.591 10.409 1.00 . ? 60 DA I N7 60 DA I N7 8 8
ATOM 136975 C C5 . DA I 5 134 ? -41.571 6.082 9.816 1.00 . ? 60 DA I C5 60 DA I C5 8 8
ATOM 136976 C C6 . DA I 5 134 ? -42.834 5.745 10.334 1.00 . ? 60 DA I C6 60 DA I C6 8 8
ATOM 136977 N N6 . DA I 5 134 ? -43.160 5.867 11.621 1.00 . ? 60 DA I N6 60 DA I N6 8 8
ATOM 136978 N N1 . DA I 5 134 ? -43.759 5.272 9.475 1.00 . ? 60 DA I N1 60 DA I N1 8 8
ATOM 136979 C C2 . DA I 5 134 ? -43.426 5.142 8.182 1.00 . ? 60 DA I C2 60 DA I C2 8 8
ATOM 136980 N N3 . DA I 5 134 ? -42.274 5.421 7.577 1.00 . ? 60 DA I N3 60 DA I N3 8 8
ATOM 136981 C C4 . DA I 5 134 ? -41.378 5.894 8.460 1.00 . ? 60 DA I C4 60 DA I C4 8 8
ATOM 136982 H "H5'" . DA I 5 134 ? -37.278 3.638 7.695 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 8 8
ATOM 136983 H "H5''" . DA I 5 134 ? -36.115 3.509 6.358 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 8 8
ATOM 136984 H "H4'" . DA I 5 134 ? -37.635 4.469 5.081 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 8 8
ATOM 136985 H "H3'" . DA I 5 134 ? -36.249 6.598 6.000 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 8 8
ATOM 136986 H "H2'" . DA I 5 134 ? -37.675 7.241 7.802 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 8 8
ATOM 136987 H "H2''" . DA I 5 134 ? -38.418 8.157 6.498 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 8 8
ATOM 136988 H "H1'" . DA I 5 134 ? -40.130 6.542 6.137 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 8 8
ATOM 136989 H H8 . DA I 5 134 ? -38.566 7.067 9.532 1.00 . ? 60 DA I H8 60 DA I H8 8 8
ATOM 136990 H H61 . DA I 5 134 ? -42.469 6.220 12.266 1.00 . ? 60 DA I H61 60 DA I H61 8 8
ATOM 136991 H H62 . DA I 5 134 ? -44.076 5.599 11.958 1.00 . ? 60 DA I H62 60 DA I H62 8 8
ATOM 136992 H H2 . DA I 5 134 ? -44.211 4.749 7.535 1.00 . ? 60 DA I H2 60 DA I H2 8 8
ATOM 136993 O OP3 . DG I 5 135 ? -37.282 8.226 2.495 1.00 . ? 61 DG I OP3 61 DG I OP1 8 8
ATOM 136994 P P . DG I 5 135 ? -37.247 8.272 3.974 1.00 . ? 61 DG I P 61 DG I P 8 8
ATOM 136995 O OP1 . DG I 5 135 ? -36.005 8.703 4.665 1.00 . ? 61 DG I OP1 61 DG I OP2 8 8
ATOM 136996 O "O5'" . DG I 5 135 ? -38.445 9.197 4.465 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 8 8
ATOM 136997 C "C5'" . DG I 5 135 ? -39.288 9.858 3.522 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 8 8
ATOM 136998 C "C4'" . DG I 5 135 ? -40.668 9.244 3.531 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 8 8
ATOM 136999 O "O4'" . DG I 5 135 ? -40.792 8.344 4.656 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 8 8
ATOM 137000 C "C3'" . DG I 5 135 ? -41.810 10.240 3.692 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 8 8
ATOM 137001 O "O3'" . DG I 5 135 ? -42.251 10.698 2.411 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 8 8
ATOM 137002 C "C2'" . DG I 5 135 ? -42.888 9.413 4.369 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 8 8
ATOM 137003 C "C1'" . DG I 5 135 ? -42.097 8.431 5.220 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 8 8
ATOM 137004 N N9 . DG I 5 135 ? -41.949 8.821 6.618 1.00 . ? 61 DG I N9 61 DG I N9 8 8
ATOM 137005 C C8 . DG I 5 135 ? -40.825 9.334 7.215 1.00 . ? 61 DG I C8 61 DG I C8 8 8
ATOM 137006 N N7 . DG I 5 135 ? -40.978 9.569 8.490 1.00 . ? 61 DG I N7 61 DG I N7 8 8
ATOM 137007 C C5 . DG I 5 135 ? -42.288 9.190 8.751 1.00 . ? 61 DG I C5 61 DG I C5 8 8
ATOM 137008 C C6 . DG I 5 135 ? -43.027 9.209 9.965 1.00 . ? 61 DG I C6 61 DG I C6 8 8
ATOM 137009 O O6 . DG I 5 135 ? -42.653 9.564 11.090 1.00 . ? 61 DG I O6 61 DG I O6 8 8
ATOM 137010 N N1 . DG I 5 135 ? -44.326 8.748 9.780 1.00 . ? 61 DG I N1 61 DG I N1 8 8
ATOM 137011 C C2 . DG I 5 135 ? -44.847 8.317 8.584 1.00 . ? 61 DG I C2 61 DG I C2 8 8
ATOM 137012 N N2 . DG I 5 135 ? -46.122 7.912 8.605 1.00 . ? 61 DG I N2 61 DG I N2 8 8
ATOM 137013 N N3 . DG I 5 135 ? -44.167 8.285 7.448 1.00 . ? 61 DG I N3 61 DG I N3 8 8
ATOM 137014 C C4 . DG I 5 135 ? -42.904 8.733 7.604 1.00 . ? 61 DG I C4 61 DG I C4 8 8
ATOM 137015 H "H5'" . DG I 5 135 ? -38.861 9.762 2.523 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 8 8
ATOM 137016 H "H5''" . DG I 5 135 ? -39.364 10.916 3.776 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 8 8
ATOM 137017 H "H4'" . DG I 5 135 ? -40.818 8.750 2.568 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 8 8
ATOM 137018 H "H3'" . DG I 5 135 ? -41.506 11.093 4.298 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 8 8
ATOM 137019 H "H2'" . DG I 5 135 ? -43.553 10.037 4.967 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 8 8
ATOM 137020 H "H2''" . DG I 5 135 ? -43.501 8.884 3.639 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 8 8
ATOM 137021 H "H1'" . DG I 5 135 ? -42.546 7.437 5.185 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 8 8
ATOM 137022 H H8 . DG I 5 135 ? -39.905 9.526 6.680 1.00 . ? 61 DG I H8 61 DG I H8 8 8
ATOM 137023 H H1 . DG I 5 135 ? -44.927 8.734 10.596 1.00 . ? 61 DG I H1 61 DG I H1 8 8
ATOM 137024 H H21 . DG I 5 135 ? -46.561 7.582 7.753 1.00 . ? 61 DG I H21 61 DG I H21 8 8
ATOM 137025 H H22 . DG I 5 135 ? -46.665 7.932 9.458 1.00 . ? 61 DG I H22 61 DG I H22 8 8
ATOM 137026 O OP3 . DG I 5 136 ? -42.170 12.552 0.751 1.00 . ? 62 DG I OP3 62 DG I OP1 8 8
ATOM 137027 P P . DG I 5 136 ? -42.497 12.264 2.168 1.00 . ? 62 DG I P 62 DG I P 8 8
ATOM 137028 O OP1 . DG I 5 136 ? -41.817 13.020 3.248 1.00 . ? 62 DG I OP1 62 DG I OP2 8 8
ATOM 137029 O "O5'" . DG I 5 136 ? -44.066 12.443 2.354 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 8 8
ATOM 137030 C "C5'" . DG I 5 136 ? -44.963 11.360 2.110 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 8 8
ATOM 137031 C "C4'" . DG I 5 136 ? -46.192 11.497 2.977 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 8 8
ATOM 137032 O "O4'" . DG I 5 136 ? -45.849 11.127 4.337 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 8 8
ATOM 137033 C "C3'" . DG I 5 136 ? -46.765 12.915 3.051 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 8 8
ATOM 137034 O "O3'" . DG I 5 136 ? -48.193 12.886 3.011 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 8 8
ATOM 137035 C "C2'" . DG I 5 136 ? -46.291 13.430 4.398 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 8 8
ATOM 137036 C "C1'" . DG I 5 136 ? -46.195 12.170 5.232 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 8 8
ATOM 137037 N N9 . DG I 5 136 ? -45.173 12.232 6.271 1.00 . ? 62 DG I N9 62 DG I N9 8 8
ATOM 137038 C C8 . DG I 5 136 ? -43.825 12.412 6.091 1.00 . ? 62 DG I C8 62 DG I C8 8 8
ATOM 137039 N N7 . DG I 5 136 ? -43.158 12.464 7.212 1.00 . ? 62 DG I N7 62 DG I N7 8 8
ATOM 137040 C C5 . DG I 5 136 ? -44.127 12.300 8.193 1.00 . ? 62 DG I C5 62 DG I C5 8 8
ATOM 137041 C C6 . DG I 5 136 ? -44.009 12.272 9.608 1.00 . ? 62 DG I C6 62 DG I C6 8 8
ATOM 137042 O O6 . DG I 5 136 ? -42.989 12.400 10.298 1.00 . ? 62 DG I O6 62 DG I O6 8 8
ATOM 137043 N N1 . DG I 5 136 ? -45.241 12.074 10.222 1.00 . ? 62 DG I N1 62 DG I N1 8 8
ATOM 137044 C C2 . DG I 5 136 ? -46.436 11.928 9.561 1.00 . ? 62 DG I C2 62 DG I C2 8 8
ATOM 137045 N N2 . DG I 5 136 ? -47.522 11.751 10.321 1.00 . ? 62 DG I N2 62 DG I N2 8 8
ATOM 137046 N N3 . DG I 5 136 ? -46.561 11.956 8.244 1.00 . ? 62 DG I N3 62 DG I N3 8 8
ATOM 137047 C C4 . DG I 5 136 ? -45.375 12.144 7.628 1.00 . ? 62 DG I C4 62 DG I C4 8 8
ATOM 137048 H "H5'" . DG I 5 136 ? -44.468 10.416 2.336 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 8 8
ATOM 137049 H "H5''" . DG I 5 136 ? -45.263 11.364 1.062 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 8 8
ATOM 137050 H "H4'" . DG I 5 136 ? -46.971 10.866 2.543 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 8 8
ATOM 137051 H "H3'" . DG I 5 136 ? -46.398 13.531 2.231 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 8 8
ATOM 137052 H "H2'" . DG I 5 136 ? -45.334 13.944 4.314 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 8 8
ATOM 137053 H "H2''" . DG I 5 136 ? -47.006 14.131 4.830 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 8 8
ATOM 137054 H "H1'" . DG I 5 136 ? -47.153 11.925 5.692 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 8 8
ATOM 137055 H H8 . DG I 5 136 ? -43.361 12.497 5.118 1.00 . ? 62 DG I H8 62 DG I H8 8 8
ATOM 137056 H H1 . DG I 5 136 ? -45.243 12.034 11.234 1.00 . ? 62 DG I H1 62 DG I H1 8 8
ATOM 137057 H H21 . DG I 5 136 ? -48.440 11.638 9.901 1.00 . ? 62 DG I H21 62 DG I H21 8 8
ATOM 137058 H H22 . DG I 5 136 ? -47.457 11.730 11.333 1.00 . ? 62 DG I H22 62 DG I H22 8 8
ATOM 137059 O OP3 . DT I 5 137 ? -50.347 14.048 2.584 1.00 . ? 63 DT I OP3 63 DT I OP1 8 8
ATOM 137060 P P . DT I 5 137 ? -49.017 14.250 3.204 1.00 . ? 63 DT I P 63 DT I P 8 8
ATOM 137061 O OP1 . DT I 5 137 ? -48.162 15.375 2.752 1.00 . ? 63 DT I OP1 63 DT I OP2 8 8
ATOM 137062 O "O5'" . DT I 5 137 ? -49.212 14.363 4.779 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 8 8
ATOM 137063 C "C5'" . DT I 5 137 ? -50.048 15.372 5.344 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 8 8
ATOM 137064 C "C4'" . DT I 5 137 ? -50.264 15.105 6.815 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 8 8
ATOM 137065 O "O4'" . DT I 5 137 ? -49.142 14.359 7.332 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 8 8
ATOM 137066 C "C3'" . DT I 5 137 ? -50.343 16.348 7.691 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 8 8
ATOM 137067 O "O3'" . DT I 5 137 ? -51.692 16.815 7.774 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 8 8
ATOM 137068 C "C2'" . DT I 5 137 ? -49.863 15.845 9.040 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 8 8
ATOM 137069 C "C1'" . DT I 5 137 ? -48.890 14.724 8.684 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 8 8
ATOM 137070 N N1 . DT I 5 137 ? -47.467 15.093 8.793 1.00 . ? 63 DT I N1 63 DT I N1 8 8
ATOM 137071 C C2 . DT I 5 137 ? -46.913 15.212 10.047 1.00 . ? 63 DT I C2 63 DT I C2 8 8
ATOM 137072 O O2 . DT I 5 137 ? -47.554 15.058 11.074 1.00 . ? 63 DT I O2 63 DT I O2 8 8
ATOM 137073 N N3 . DT I 5 137 ? -45.578 15.523 10.056 1.00 . ? 63 DT I N3 63 DT I N3 8 8
ATOM 137074 C C4 . DT I 5 137 ? -44.763 15.731 8.964 1.00 . ? 63 DT I C4 63 DT I C4 8 8
ATOM 137075 O O4 . DT I 5 137 ? -43.568 15.966 9.125 1.00 . ? 63 DT I O4 63 DT I O4 8 8
ATOM 137076 C C5 . DT I 5 137 ? -45.413 15.608 7.679 1.00 . ? 63 DT I C5 63 DT I C5 8 8
ATOM 137077 C C7 . DT I 5 137 ? -44.607 15.829 6.439 1.00 . ? 63 DT I C7 63 DT I C7 8 8
ATOM 137078 C C6 . DT I 5 137 ? -46.717 15.299 7.654 1.00 . ? 63 DT I C6 63 DT I C6 8 8
ATOM 137079 H "H5'" . DT I 5 137 ? -51.012 15.377 4.836 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 8 8
ATOM 137080 H "H5''" . DT I 5 137 ? -49.577 16.348 5.224 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 8 8
ATOM 137081 H "H4'" . DT I 5 137 ? -51.215 14.580 6.922 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 8 8
ATOM 137082 H "H3'" . DT I 5 137 ? -49.710 17.145 7.301 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 8 8
ATOM 137083 H "H2'" . DT I 5 137 ? -49.385 16.639 9.613 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 8 8
ATOM 137084 H "H2''" . DT I 5 137 ? -50.691 15.461 9.637 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 8 8
ATOM 137085 H "H1'" . DT I 5 137 ? -49.066 13.846 9.307 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 8 8
ATOM 137086 H H3 . DT I 5 137 ? -45.145 15.605 10.967 1.00 . ? 63 DT I H3 63 DT I H3 8 8
ATOM 137087 H H71 . DT I 5 137 ? -45.100 16.571 5.812 1.00 . ? 63 DT I H71 63 DT I H71 8 8
ATOM 137088 H H72 . DT I 5 137 ? -44.519 14.891 5.890 1.00 . ? 63 DT I H72 63 DT I H72 8 8
ATOM 137089 H H73 . DT I 5 137 ? -43.611 16.185 6.709 1.00 . ? 63 DT I H73 63 DT I H73 8 8
ATOM 137090 H H6 . DT I 5 137 ? -47.210 15.205 6.686 1.00 . ? 63 DT I H6 63 DT I H6 8 8
ATOM 137091 O OP3 . DG I 5 138 ? -51.040 18.798 6.422 1.00 . ? 64 DG I OP3 64 DG I OP1 8 8
ATOM 137092 P P . DG I 5 138 ? -52.022 18.346 7.434 1.00 . ? 64 DG I P 64 DG I P 8 8
ATOM 137093 O OP1 . DG I 5 138 ? -53.471 18.441 7.142 1.00 . ? 64 DG I OP1 64 DG I OP2 8 8
ATOM 137094 O "O5'" . DG I 5 138 ? -51.740 19.111 8.798 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 8 8
ATOM 137095 C "C5'" . DG I 5 138 ? -52.170 18.558 10.040 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 8 8
ATOM 137096 C "C4'" . DG I 5 138 ? -51.824 19.495 11.173 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 8 8
ATOM 137097 O "O4'" . DG I 5 138 ? -50.532 19.117 11.710 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 8 8
ATOM 137098 C "C3'" . DG I 5 138 ? -51.699 20.963 10.765 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 8 8
ATOM 137099 O "O3'" . DG I 5 138 ? -52.163 21.827 11.808 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 8 8
ATOM 137100 C "C2'" . DG I 5 138 ? -50.208 21.140 10.552 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 8 8
ATOM 137101 C "C1'" . DG I 5 138 ? -49.613 20.191 11.574 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 8 8
ATOM 137102 N N9 . DG I 5 138 ? -48.319 19.635 11.190 1.00 . ? 64 DG I N9 64 DG I N9 8 8
ATOM 137103 C C8 . DG I 5 138 ? -47.847 19.442 9.914 1.00 . ? 64 DG I C8 64 DG I C8 8 8
ATOM 137104 N N7 . DG I 5 138 ? -46.633 18.961 9.882 1.00 . ? 64 DG I N7 64 DG I N7 8 8
ATOM 137105 C C5 . DG I 5 138 ? -46.286 18.818 11.218 1.00 . ? 64 DG I C5 64 DG I C5 8 8
ATOM 137106 C C6 . DG I 5 138 ? -45.086 18.341 11.810 1.00 . ? 64 DG I C6 64 DG I C6 8 8
ATOM 137107 O O6 . DG I 5 138 ? -44.056 17.938 11.252 1.00 . ? 64 DG I O6 64 DG I O6 8 8
ATOM 137108 N N1 . DG I 5 138 ? -45.158 18.364 13.199 1.00 . ? 64 DG I N1 64 DG I N1 8 8
ATOM 137109 C C2 . DG I 5 138 ? -46.245 18.788 13.927 1.00 . ? 64 DG I C2 64 DG I C2 8 8
ATOM 137110 N N2 . DG I 5 138 ? -46.132 18.735 15.261 1.00 . ? 64 DG I N2 64 DG I N2 8 8
ATOM 137111 N N3 . DG I 5 138 ? -47.368 19.232 13.387 1.00 . ? 64 DG I N3 64 DG I N3 8 8
ATOM 137112 C C4 . DG I 5 138 ? -47.319 19.222 12.039 1.00 . ? 64 DG I C4 64 DG I C4 8 8
ATOM 137113 H "H5'" . DG I 5 138 ? -51.677 17.598 10.205 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 8 8
ATOM 137114 H "H5''" . DG I 5 138 ? -53.250 18.406 10.018 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 8 8
ATOM 137115 H "H4'" . DG I 5 138 ? -52.631 19.439 11.907 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 8 8
ATOM 137116 H "H3'" . DG I 5 138 ? -52.265 21.165 9.855 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 8 8
ATOM 137117 H "H2'" . DG I 5 138 ? -49.918 20.886 9.533 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 8 8
ATOM 137118 H "H2''" . DG I 5 138 ? -49.900 22.169 10.737 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 8 8
ATOM 137119 H "H1'" . DG I 5 138 ? -49.510 20.675 12.547 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 8 8
ATOM 137120 H H8 . DG I 5 138 ? -48.421 19.667 9.027 1.00 . ? 64 DG I H8 64 DG I H8 8 8
ATOM 137121 H H1 . DG I 5 138 ? -44.334 18.040 13.689 1.00 . ? 64 DG I H1 64 DG I H1 8 8
ATOM 137122 H H21 . DG I 5 138 ? -46.905 19.035 15.844 1.00 . ? 64 DG I H21 64 DG I H21 8 8
ATOM 137123 H H22 . DG I 5 138 ? -45.282 18.403 15.692 1.00 . ? 64 DG I H22 64 DG I H22 8 8
ATOM 137124 O OP3 . DG I 5 139 ? -53.425 23.957 12.125 1.00 . ? 65 DG I OP3 65 DG I OP1 8 8
ATOM 137125 P P . DG I 5 139 ? -52.157 23.417 11.581 1.00 . ? 65 DG I P 65 DG I P 8 8
ATOM 137126 O OP1 . DG I 5 139 ? -51.802 23.680 10.165 1.00 . ? 65 DG I OP1 65 DG I OP2 8 8
ATOM 137127 O "O5'" . DG I 5 139 ? -50.967 23.934 12.501 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 8 8
ATOM 137128 C "C5'" . DG I 5 139 ? -51.168 24.163 13.895 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 8 8
ATOM 137129 C "C4'" . DG I 5 139 ? -50.106 23.453 14.700 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 8 8
ATOM 137130 O "O4'" . DG I 5 139 ? -49.412 22.512 13.854 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 8 8
ATOM 137131 C "C3'" . DG I 5 139 ? -49.014 24.360 15.255 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 8 8
ATOM 137132 O "O3'" . DG I 5 139 ? -49.378 24.845 16.549 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 8 8
ATOM 137133 C "C2'" . DG I 5 139 ? -47.808 23.440 15.348 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 8 8
ATOM 137134 C "C1'" . DG I 5 139 ? -48.072 22.357 14.305 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 8 8
ATOM 137135 N N9 . DG I 5 139 ? -47.201 22.418 13.136 1.00 . ? 65 DG I N9 65 DG I N9 8 8
ATOM 137136 C C8 . DG I 5 139 ? -47.551 22.776 11.860 1.00 . ? 65 DG I C8 65 DG I C8 8 8
ATOM 137137 N N7 . DG I 5 139 ? -46.563 22.697 11.011 1.00 . ? 65 DG I N7 65 DG I N7 8 8
ATOM 137138 C C5 . DG I 5 139 ? -45.488 22.267 11.780 1.00 . ? 65 DG I C5 65 DG I C5 8 8
ATOM 137139 C C6 . DG I 5 139 ? -44.142 21.995 11.412 1.00 . ? 65 DG I C6 65 DG I C6 8 8
ATOM 137140 O O6 . DG I 5 139 ? -43.616 22.068 10.292 1.00 . ? 65 DG I O6 65 DG I O6 8 8
ATOM 137141 N N1 . DG I 5 139 ? -43.386 21.592 12.507 1.00 . ? 65 DG I N1 65 DG I N1 8 8
ATOM 137142 C C2 . DG I 5 139 ? -43.862 21.463 13.790 1.00 . ? 65 DG I C2 65 DG I C2 8 8
ATOM 137143 N N2 . DG I 5 139 ? -42.983 21.068 14.716 1.00 . ? 65 DG I N2 65 DG I N2 8 8
ATOM 137144 N N3 . DG I 5 139 ? -45.112 21.705 14.144 1.00 . ? 65 DG I N3 65 DG I N3 8 8
ATOM 137145 C C4 . DG I 5 139 ? -45.864 22.102 13.096 1.00 . ? 65 DG I C4 65 DG I C4 8 8
ATOM 137146 H "H5'" . DG I 5 139 ? -52.149 23.791 14.189 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 8 8
ATOM 137147 H "H5''" . DG I 5 139 ? -51.116 25.232 14.100 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 8 8
ATOM 137148 H "H4'" . DG I 5 139 ? -50.596 22.984 15.555 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 8 8
ATOM 137149 H "H3'" . DG I 5 139 ? -48.831 25.206 14.592 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 8 8
ATOM 137150 H "H2'" . DG I 5 139 ? -46.881 23.981 15.156 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 8 8
ATOM 137151 H "H2''" . DG I 5 139 ? -47.726 22.990 16.339 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 8 8
ATOM 137152 H "H1'" . DG I 5 139 ? -47.982 21.365 14.749 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 8 8
ATOM 137153 H H8 . DG I 5 139 ? -48.547 23.095 11.587 1.00 . ? 65 DG I H8 65 DG I H8 8 8
ATOM 137154 H H1 . DG I 5 139 ? -42.411 21.381 12.325 1.00 . ? 65 DG I H1 65 DG I H1 8 8
ATOM 137155 H H21 . DG I 5 139 ? -43.282 20.957 15.674 1.00 . ? 65 DG I H21 65 DG I H21 8 8
ATOM 137156 H H22 . DG I 5 139 ? -42.014 20.899 14.465 1.00 . ? 65 DG I H22 65 DG I H22 8 8
ATOM 137157 O OP3 . DA I 5 140 ? -50.321 26.780 17.777 1.00 . ? 66 DA I OP3 66 DA I OP1 8 8
ATOM 137158 P P . DA I 5 140 ? -49.198 26.401 16.889 1.00 . ? 66 DA I P 66 DA I P 8 8
ATOM 137159 O OP1 . DA I 5 140 ? -48.989 27.135 15.620 1.00 . ? 66 DA I OP1 66 DA I OP2 8 8
ATOM 137160 O "O5'" . DA I 5 140 ? -47.849 26.457 17.730 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 8 8
ATOM 137161 C "C5'" . DA I 5 140 ? -47.376 25.305 18.423 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 8 8
ATOM 137162 C "C4'" . DA I 5 140 ? -45.873 25.358 18.561 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 8 8
ATOM 137163 O "O4'" . DA I 5 140 ? -45.275 24.820 17.356 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 8 8
ATOM 137164 C "C3'" . DA I 5 140 ? -45.298 26.766 18.734 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 8 8
ATOM 137165 O "O3'" . DA I 5 140 ? -44.283 26.771 19.741 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 8 8
ATOM 137166 C "C2'" . DA I 5 140 ? -44.703 27.087 17.375 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 8 8
ATOM 137167 C "C1'" . DA I 5 140 ? -44.304 25.722 16.859 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 8 8
ATOM 137168 N N9 . DA I 5 140 ? -44.291 25.615 15.404 1.00 . ? 66 DA I N9 66 DA I N9 8 8
ATOM 137169 C C8 . DA I 5 140 ? -45.307 25.928 14.538 1.00 . ? 66 DA I C8 66 DA I C8 8 8
ATOM 137170 N N7 . DA I 5 140 ? -44.998 25.755 13.276 1.00 . ? 66 DA I N7 66 DA I N7 8 8
ATOM 137171 C C5 . DA I 5 140 ? -43.692 25.288 13.315 1.00 . ? 66 DA I C5 66 DA I C5 8 8
ATOM 137172 C C6 . DA I 5 140 ? -42.791 24.919 12.303 1.00 . ? 66 DA I C6 66 DA I C6 8 8
ATOM 137173 N N6 . DA I 5 140 ? -43.074 24.978 11.001 1.00 . ? 66 DA I N6 66 DA I N6 8 8
ATOM 137174 N N1 . DA I 5 140 ? -41.567 24.492 12.679 1.00 . ? 66 DA I N1 66 DA I N1 8 8
ATOM 137175 C C2 . DA I 5 140 ? -41.275 24.447 13.987 1.00 . ? 66 DA I C2 66 DA I C2 8 8
ATOM 137176 N N3 . DA I 5 140 ? -42.035 24.774 15.031 1.00 . ? 66 DA I N3 66 DA I N3 8 8
ATOM 137177 C C4 . DA I 5 140 ? -43.246 25.192 14.621 1.00 . ? 66 DA I C4 66 DA I C4 8 8
ATOM 137178 H "H5'" . DA I 5 140 ? -47.653 24.407 17.870 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 8 8
ATOM 137179 H "H5''" . DA I 5 140 ? -47.824 25.265 19.416 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 8 8
ATOM 137180 H "H4'" . DA I 5 140 ? -45.605 24.799 19.460 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 8 8
ATOM 137181 H "H3'" . DA I 5 140 ? -46.077 27.475 19.013 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 8 8
ATOM 137182 H "H2'" . DA I 5 140 ? -45.434 27.575 16.729 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 8 8
ATOM 137183 H "H2''" . DA I 5 140 ? -43.849 27.757 17.466 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 8 8
ATOM 137184 H "H1'" . DA I 5 140 ? -43.327 25.420 17.243 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 8 8
ATOM 137185 H H8 . DA I 5 140 ? -46.273 26.283 14.868 1.00 . ? 66 DA I H8 66 DA I H8 8 8
ATOM 137186 H H61 . DA I 5 140 ? -43.984 25.303 10.700 1.00 . ? 66 DA I H61 66 DA I H61 8 8
ATOM 137187 H H62 . DA I 5 140 ? -42.391 24.689 10.312 1.00 . ? 66 DA I H62 66 DA I H62 8 8
ATOM 137188 H H2 . DA I 5 140 ? -40.274 24.088 14.229 1.00 . ? 66 DA I H2 66 DA I H2 8 8
ATOM 137189 O OP3 . DT I 5 141 ? -43.106 28.069 21.502 1.00 . ? 67 DT I OP3 67 DT I OP1 8 8
ATOM 137190 P P . DT I 5 141 ? -43.507 28.133 20.079 1.00 . ? 67 DT I P 67 DT I P 8 8
ATOM 137191 O OP1 . DT I 5 141 ? -44.323 29.274 19.602 1.00 . ? 67 DT I OP1 67 DT I OP2 8 8
ATOM 137192 O "O5'" . DT I 5 141 ? -42.191 28.058 19.192 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 8 8
ATOM 137193 C "C5'" . DT I 5 141 ? -41.179 27.097 19.475 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 8 8
ATOM 137194 C "C4'" . DT I 5 141 ? -39.951 27.371 18.640 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 8 8
ATOM 137195 O "O4'" . DT I 5 141 ? -40.263 27.113 17.246 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 8 8
ATOM 137196 C "C3'" . DT I 5 141 ? -39.444 28.813 18.683 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 8 8
ATOM 137197 O "O3'" . DT I 5 141 ? -38.022 28.853 18.546 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 8 8
ATOM 137198 C "C2'" . DT I 5 141 ? -40.091 29.434 17.460 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 8 8
ATOM 137199 C "C1'" . DT I 5 141 ? -39.999 28.281 16.482 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 8 8
ATOM 137200 N N1 . DT I 5 141 ? -40.959 28.335 15.363 1.00 . ? 67 DT I N1 67 DT I N1 8 8
ATOM 137201 C C2 . DT I 5 141 ? -40.536 27.909 14.123 1.00 . ? 67 DT I C2 67 DT I C2 8 8
ATOM 137202 O O2 . DT I 5 141 ? -39.417 27.469 13.915 1.00 . ? 67 DT I O2 67 DT I O2 8 8
ATOM 137203 N N3 . DT I 5 141 ? -41.474 28.016 13.131 1.00 . ? 67 DT I N3 67 DT I N3 8 8
ATOM 137204 C C4 . DT I 5 141 ? -42.762 28.493 13.249 1.00 . ? 67 DT I C4 67 DT I C4 8 8
ATOM 137205 O O4 . DT I 5 141 ? -43.482 28.564 12.256 1.00 . ? 67 DT I O4 67 DT I O4 8 8
ATOM 137206 C C5 . DT I 5 141 ? -43.144 28.911 14.577 1.00 . ? 67 DT I C5 67 DT I C5 8 8
ATOM 137207 C C7 . DT I 5 141 ? -44.529 29.428 14.800 1.00 . ? 67 DT I C7 67 DT I C7 8 8
ATOM 137208 C C6 . DT I 5 141 ? -42.238 28.812 15.561 1.00 . ? 67 DT I C6 67 DT I C6 8 8
ATOM 137209 H "H5'" . DT I 5 141 ? -41.549 26.098 19.249 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 8 8
ATOM 137210 H "H5''" . DT I 5 141 ? -40.912 27.146 20.532 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 8 8
ATOM 137211 H "H4'" . DT I 5 141 ? -39.145 26.743 19.024 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 8 8
ATOM 137212 H "H3'" . DT I 5 141 ? -39.736 29.312 19.605 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 8 8
ATOM 137213 H "H2'" . DT I 5 141 ? -41.123 29.726 17.661 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 8 8
ATOM 137214 H "H2''" . DT I 5 141 ? -39.554 30.325 17.137 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 8 8
ATOM 137215 H "H1'" . DT I 5 141 ? -38.990 28.194 16.072 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 8 8
ATOM 137216 H H3 . DT I 5 141 ? -41.187 27.707 12.210 1.00 . ? 67 DT I H3 67 DT I H3 8 8
ATOM 137217 H H71 . DT I 5 141 ? -45.215 28.942 14.106 1.00 . ? 67 DT I H71 67 DT I H71 8 8
ATOM 137218 H H72 . DT I 5 141 ? -44.837 29.213 15.824 1.00 . ? 67 DT I H72 67 DT I H72 8 8
ATOM 137219 H H73 . DT I 5 141 ? -44.547 30.504 14.634 1.00 . ? 67 DT I H73 67 DT I H73 8 8
ATOM 137220 H H6 . DT I 5 141 ? -42.526 29.121 16.565 1.00 . ? 67 DT I H6 67 DT I H6 8 8
ATOM 137221 O OP3 . DA I 5 142 ? -37.641 27.606 20.673 1.00 . ? 68 DA I OP3 68 DA I OP1 8 8
ATOM 137222 P P . DA I 5 142 ? -37.091 28.702 19.841 1.00 . ? 68 DA I P 68 DA I P 8 8
ATOM 137223 O OP1 . DA I 5 142 ? -36.913 30.051 20.431 1.00 . ? 68 DA I OP1 68 DA I OP2 8 8
ATOM 137224 O "O5'" . DA I 5 142 ? -35.700 28.213 19.245 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 8 8
ATOM 137225 C "C5'" . DA I 5 142 ? -35.614 27.006 18.487 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 8 8
ATOM 137226 C "C4'" . DA I 5 142 ? -34.818 27.236 17.225 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 8 8
ATOM 137227 O "O4'" . DA I 5 142 ? -35.734 27.538 16.143 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 8 8
ATOM 137228 C "C3'" . DA I 5 142 ? -33.833 28.406 17.293 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 8 8
ATOM 137229 O "O3'" . DA I 5 142 ? -32.580 28.048 16.703 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 8 8
ATOM 137230 C "C2'" . DA I 5 142 ? -34.504 29.497 16.479 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 8 8
ATOM 137231 C "C1'" . DA I 5 142 ? -35.309 28.709 15.470 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 8 8
ATOM 137232 N N9 . DA I 5 142 ? -36.496 29.404 14.971 1.00 . ? 68 DA I N9 68 DA I N9 8 8
ATOM 137233 C C8 . DA I 5 142 ? -37.420 30.105 15.704 1.00 . ? 68 DA I C8 68 DA I C8 8 8
ATOM 137234 N N7 . DA I 5 142 ? -38.372 30.643 14.980 1.00 . ? 68 DA I N7 68 DA I N7 8 8
ATOM 137235 C C5 . DA I 5 142 ? -38.059 30.264 13.683 1.00 . ? 68 DA I C5 68 DA I C5 8 8
ATOM 137236 C C6 . DA I 5 142 ? -38.684 30.513 12.448 1.00 . ? 68 DA I C6 68 DA I C6 8 8
ATOM 137237 N N6 . DA I 5 142 ? -39.799 31.231 12.314 1.00 . ? 68 DA I N6 68 DA I N6 8 8
ATOM 137238 N N1 . DA I 5 142 ? -38.116 29.992 11.340 1.00 . ? 68 DA I N1 68 DA I N1 8 8
ATOM 137239 C C2 . DA I 5 142 ? -36.995 29.268 11.473 1.00 . ? 68 DA I C2 68 DA I C2 8 8
ATOM 137240 N N3 . DA I 5 142 ? -36.315 28.961 12.580 1.00 . ? 68 DA I N3 68 DA I N3 8 8
ATOM 137241 C C4 . DA I 5 142 ? -36.907 29.497 13.662 1.00 . ? 68 DA I C4 68 DA I C4 8 8
ATOM 137242 H "H5'" . DA I 5 142 ? -36.617 26.670 18.221 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 8 8
ATOM 137243 H "H5''" . DA I 5 142 ? -35.125 26.234 19.082 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 8 8
ATOM 137244 H "H4'" . DA I 5 142 ? -34.223 26.338 17.044 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 8 8
ATOM 137245 H "H3'" . DA I 5 142 ? -33.664 28.715 18.324 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 8 8
ATOM 137246 H "H2'" . DA I 5 142 ? -35.132 30.131 17.105 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 8 8
ATOM 137247 H "H2''" . DA I 5 142 ? -33.769 30.139 15.993 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 8 8
ATOM 137248 H "H1'" . DA I 5 142 ? -34.693 28.410 14.620 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 8 8
ATOM 137249 H H8 . DA I 5 142 ? -37.371 30.199 16.780 1.00 . ? 68 DA I H8 68 DA I H8 8 8
ATOM 137250 H H61 . DA I 5 142 ? -40.246 31.633 13.127 1.00 . ? 68 DA I H61 68 DA I H61 8 8
ATOM 137251 H H62 . DA I 5 142 ? -40.199 31.378 11.396 1.00 . ? 68 DA I H62 68 DA I H62 8 8
ATOM 137252 H H2 . DA I 5 142 ? -36.581 28.873 10.543 1.00 . ? 68 DA I H2 68 DA I H2 8 8
ATOM 137253 O OP3 . DT I 5 143 ? -30.096 28.184 16.823 1.00 . ? 69 DT I OP3 69 DT I OP1 8 8
ATOM 137254 P P . DT I 5 143 ? -31.316 29.023 16.871 1.00 . ? 69 DT I P 69 DT I P 8 8
ATOM 137255 O OP1 . DT I 5 143 ? -31.550 29.902 18.041 1.00 . ? 69 DT I OP1 69 DT I OP2 8 8
ATOM 137256 O "O5'" . DT I 5 143 ? -31.342 29.927 15.563 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 8 8
ATOM 137257 C "C5'" . DT I 5 143 ? -30.418 29.699 14.501 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 8 8
ATOM 137258 C "C4'" . DT I 5 143 ? -31.142 29.662 13.178 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 8 8
ATOM 137259 O "O4'" . DT I 5 143 ? -32.550 29.884 13.391 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 8 8
ATOM 137260 C "C3'" . DT I 5 143 ? -30.724 30.749 12.194 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 8 8
ATOM 137261 O "O3'" . DT I 5 143 ? -29.645 30.283 11.378 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 8 8
ATOM 137262 C "C2'" . DT I 5 143 ? -31.977 30.972 11.361 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 8 8
ATOM 137263 C "C1'" . DT I 5 143 ? -33.120 30.393 12.194 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 8 8
ATOM 137264 N N1 . DT I 5 143 ? -34.160 31.366 12.570 1.00 . ? 69 DT I N1 69 DT I N1 8 8
ATOM 137265 C C2 . DT I 5 143 ? -34.970 31.882 11.583 1.00 . ? 69 DT I C2 69 DT I C2 8 8
ATOM 137266 O O2 . DT I 5 143 ? -34.852 31.593 10.403 1.00 . ? 69 DT I O2 69 DT I O2 8 8
ATOM 137267 N N3 . DT I 5 143 ? -35.929 32.755 12.030 1.00 . ? 69 DT I N3 69 DT I N3 8 8
ATOM 137268 C C4 . DT I 5 143 ? -36.150 33.157 13.332 1.00 . ? 69 DT I C4 69 DT I C4 8 8
ATOM 137269 O O4 . DT I 5 143 ? -37.078 33.918 13.591 1.00 . ? 69 DT I O4 69 DT I O4 8 8
ATOM 137270 C C5 . DT I 5 143 ? -35.250 32.589 14.312 1.00 . ? 69 DT I C5 69 DT I C5 8 8
ATOM 137271 C C7 . DT I 5 143 ? -35.405 32.980 15.747 1.00 . ? 69 DT I C7 69 DT I C7 8 8
ATOM 137272 C C6 . DT I 5 143 ? -34.309 31.733 13.890 1.00 . ? 69 DT I C6 69 DT I C6 8 8
ATOM 137273 H "H5'" . DT I 5 143 ? -29.908 28.748 14.656 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 8 8
ATOM 137274 H "H5''" . DT I 5 143 ? -29.679 30.500 14.480 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 8 8
ATOM 137275 H "H4'" . DT I 5 143 ? -30.922 28.703 12.705 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 8 8
ATOM 137276 H "H3'" . DT I 5 143 ? -30.414 31.653 12.717 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 8 8
ATOM 137277 H "H2'" . DT I 5 143 ? -32.124 32.028 11.138 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 8 8
ATOM 137278 H "H2''" . DT I 5 143 ? -31.922 30.439 10.411 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 8 8
ATOM 137279 H "H1'" . DT I 5 143 ? -33.598 29.563 11.672 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 8 8
ATOM 137280 H H3 . DT I 5 143 ? -36.544 33.138 11.322 1.00 . ? 69 DT I H3 69 DT I H3 8 8
ATOM 137281 H H71 . DT I 5 143 ? -35.538 32.085 16.354 1.00 . ? 69 DT I H71 69 DT I H71 8 8
ATOM 137282 H H72 . DT I 5 143 ? -36.275 33.626 15.856 1.00 . ? 69 DT I H72 69 DT I H72 8 8
ATOM 137283 H H73 . DT I 5 143 ? -34.513 33.512 16.077 1.00 . ? 69 DT I H73 69 DT I H73 8 8
ATOM 137284 H H6 . DT I 5 143 ? -33.628 31.306 14.626 1.00 . ? 69 DT I H6 69 DT I H6 8 8
ATOM 137285 O OP3 . DT I 5 144 ? -27.228 30.262 10.843 1.00 . ? 70 DT I OP3 70 DT I OP1 8 8
ATOM 137286 P P . DT I 5 144 ? -28.327 31.183 11.209 1.00 . ? 70 DT I P 70 DT I P 8 8
ATOM 137287 O OP1 . DT I 5 144 ? -28.175 32.063 12.392 1.00 . ? 70 DT I OP1 70 DT I OP2 8 8
ATOM 137288 O "O5'" . DT I 5 144 ? -28.643 32.089 9.941 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 8 8
ATOM 137289 C "C5'" . DT I 5 144 ? -29.353 31.551 8.828 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 8 8
ATOM 137290 C "C4'" . DT I 5 144 ? -30.229 32.610 8.200 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 8 8
ATOM 137291 O "O4'" . DT I 5 144 ? -31.347 32.878 9.069 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 8 8
ATOM 137292 C "C3'" . DT I 5 144 ? -29.550 33.964 7.971 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 8 8
ATOM 137293 O "O3'" . DT I 5 144 ? -29.310 34.152 6.574 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 8 8
ATOM 137294 C "C2'" . DT I 5 144 ? -30.550 34.993 8.488 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 8 8
ATOM 137295 C "C1'" . DT I 5 144 ? -31.797 34.186 8.803 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 8 8
ATOM 137296 N N1 . DT I 5 144 ? -32.555 34.655 9.976 1.00 . ? 70 DT I N1 70 DT I N1 8 8
ATOM 137297 C C2 . DT I 5 144 ? -33.813 35.173 9.773 1.00 . ? 70 DT I C2 70 DT I C2 8 8
ATOM 137298 O O2 . DT I 5 144 ? -34.331 35.245 8.671 1.00 . ? 70 DT I O2 70 DT I O2 8 8
ATOM 137299 N N3 . DT I 5 144 ? -34.447 35.599 10.910 1.00 . ? 70 DT I N3 70 DT I N3 8 8
ATOM 137300 C C4 . DT I 5 144 ? -33.963 35.554 12.200 1.00 . ? 70 DT I C4 70 DT I C4 8 8
ATOM 137301 O O4 . DT I 5 144 ? -34.648 35.977 13.129 1.00 . ? 70 DT I O4 70 DT I O4 8 8
ATOM 137302 C C5 . DT I 5 144 ? -32.641 34.992 12.342 1.00 . ? 70 DT I C5 70 DT I C5 8 8
ATOM 137303 C C7 . DT I 5 144 ? -32.052 34.873 13.711 1.00 . ? 70 DT I C7 70 DT I C7 8 8
ATOM 137304 C C6 . DT I 5 144 ? -32.005 34.575 11.238 1.00 . ? 70 DT I C6 70 DT I C6 8 8
ATOM 137305 H "H5'" . DT I 5 144 ? -29.977 30.721 9.160 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 8 8
ATOM 137306 H "H5''" . DT I 5 144 ? -28.644 31.187 8.082 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 8 8
ATOM 137307 H "H4'" . DT I 5 144 ? -30.529 32.244 7.217 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 8 8
ATOM 137308 H "H3'" . DT I 5 144 ? -28.601 34.021 8.502 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 8 8
ATOM 137309 H "H2'" . DT I 5 144 ? -30.165 35.515 9.364 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 8 8
ATOM 137310 H "H2''" . DT I 5 144 ? -30.770 35.746 7.731 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 8 8
ATOM 137311 H "H1'" . DT I 5 144 ? -32.469 34.147 7.943 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 8 8
ATOM 137312 H H3 . DT I 5 144 ? -35.372 35.996 10.785 1.00 . ? 70 DT I H3 70 DT I H3 8 8
ATOM 137313 H H71 . DT I 5 144 ? -31.072 34.399 13.647 1.00 . ? 70 DT I H71 70 DT I H71 8 8
ATOM 137314 H H72 . DT I 5 144 ? -31.949 35.865 14.149 1.00 . ? 70 DT I H72 70 DT I H72 8 8
ATOM 137315 H H73 . DT I 5 144 ? -32.709 34.267 14.336 1.00 . ? 70 DT I H73 70 DT I H73 8 8
ATOM 137316 H H6 . DT I 5 144 ? -31.006 34.151 11.343 1.00 . ? 70 DT I H6 70 DT I H6 8 8
ATOM 137317 O OP3 . DG I 5 145 ? -27.995 35.079 4.683 1.00 . ? 71 DG I OP3 71 DG I OP1 8 8
ATOM 137318 P P . DG I 5 145 ? -28.373 35.359 6.085 1.00 . ? 71 DG I P 71 DG I P 8 8
ATOM 137319 O OP1 . DG I 5 145 ? -27.315 35.570 7.101 1.00 . ? 71 DG I OP1 71 DG I OP2 8 8
ATOM 137320 O "O5'" . DG I 5 145 ? -29.339 36.620 6.094 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 8 8
ATOM 137321 C "C5'" . DG I 5 145 ? -30.613 36.564 5.459 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 8 8
ATOM 137322 C "C4'" . DG I 5 145 ? -31.231 37.941 5.407 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 8 8
ATOM 137323 O "O4'" . DG I 5 145 ? -32.083 38.120 6.566 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 8 8
ATOM 137324 C "C3'" . DG I 5 145 ? -30.231 39.096 5.455 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 8 8
ATOM 137325 O "O3'" . DG I 5 145 ? -30.714 40.205 4.693 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 8 8
ATOM 137326 C "C2'" . DG I 5 145 ? -30.189 39.447 6.928 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 8 8
ATOM 137327 C "C1'" . DG I 5 145 ? -31.638 39.242 7.313 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 8 8
ATOM 137328 N N9 . DG I 5 145 ? -31.869 38.970 8.728 1.00 . ? 71 DG I N9 71 DG I N9 8 8
ATOM 137329 C C8 . DG I 5 145 ? -31.007 38.372 9.615 1.00 . ? 71 DG I C8 71 DG I C8 8 8
ATOM 137330 N N7 . DG I 5 145 ? -31.492 38.288 10.825 1.00 . ? 71 DG I N7 71 DG I N7 8 8
ATOM 137331 C C5 . DG I 5 145 ? -32.754 38.860 10.727 1.00 . ? 71 DG I C5 71 DG I C5 8 8
ATOM 137332 C C6 . DG I 5 145 ? -33.756 39.057 11.715 1.00 . ? 71 DG I C6 71 DG I C6 8 8
ATOM 137333 O O6 . DG I 5 145 ? -33.725 38.763 12.918 1.00 . ? 71 DG I O6 71 DG I O6 8 8
ATOM 137334 N N1 . DG I 5 145 ? -34.885 39.671 11.182 1.00 . ? 71 DG I N1 71 DG I N1 8 8
ATOM 137335 C C2 . DG I 5 145 ? -35.030 40.050 9.869 1.00 . ? 71 DG I C2 71 DG I C2 8 8
ATOM 137336 N N2 . DG I 5 145 ? -36.189 40.625 9.539 1.00 . ? 71 DG I N2 71 DG I N2 8 8
ATOM 137337 N N3 . DG I 5 145 ? -34.104 39.877 8.942 1.00 . ? 71 DG I N3 71 DG I N3 8 8
ATOM 137338 C C4 . DG I 5 145 ? -33.001 39.280 9.437 1.00 . ? 71 DG I C4 71 DG I C4 8 8
ATOM 137339 H "H5'" . DG I 5 145 ? -31.272 35.897 6.015 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 8 8
ATOM 137340 H "H5''" . DG I 5 145 ? -30.498 36.185 4.443 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 8 8
ATOM 137341 H "H4'" . DG I 5 145 ? -31.767 38.027 4.461 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 8 8
ATOM 137342 H "H3'" . DG I 5 145 ? -29.256 38.792 5.075 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 8 8
ATOM 137343 H "H2'" . DG I 5 145 ? -29.516 38.787 7.478 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 8 8
ATOM 137344 H "H2''" . DG I 5 145 ? -29.849 40.471 7.085 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 8 8
ATOM 137345 H "H1'" . DG I 5 145 ? -32.243 40.102 7.022 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 8 8
ATOM 137346 H H8 . DG I 5 145 ? -30.028 38.007 9.338 1.00 . ? 71 DG I H8 71 DG I H8 8 8
ATOM 137347 H H1 . DG I 5 145 ? -35.655 39.848 11.814 1.00 . ? 71 DG I H1 71 DG I H1 8 8
ATOM 137348 H H21 . DG I 5 145 ? -36.351 40.924 8.589 1.00 . ? 71 DG I H21 71 DG I H21 8 8
ATOM 137349 H H22 . DG I 5 145 ? -36.918 40.770 10.230 1.00 . ? 71 DG I H22 71 DG I H22 8 8
ATOM 137350 O OP3 . DA I 5 146 ? -29.213 42.003 5.573 1.00 . ? 72 DA I OP3 72 DA I OP1 8 8
ATOM 137351 P P . DA I 5 146 ? -29.717 41.403 4.312 1.00 . ? 72 DA I P 72 DA I P 8 8
ATOM 137352 O OP1 . DA I 5 146 ? -28.754 40.893 3.310 1.00 . ? 72 DA I OP1 72 DA I OP2 8 8
ATOM 137353 O "O5'" . DA I 5 146 ? -30.656 42.468 3.596 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 8 8
ATOM 137354 C "C5'" . DA I 5 146 ? -31.940 42.088 3.105 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 8 8
ATOM 137355 C "C4'" . DA I 5 146 ? -33.009 42.969 3.708 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 8 8
ATOM 137356 O "O4'" . DA I 5 146 ? -33.242 42.543 5.074 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 8 8
ATOM 137357 C "C3'" . DA I 5 146 ? -32.648 44.455 3.785 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 8 8
ATOM 137358 O "O3'" . DA I 5 146 ? -33.782 45.270 3.472 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 8 8
ATOM 137359 C "C2'" . DA I 5 146 ? -32.243 44.645 5.235 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 8 8
ATOM 137360 C "C1'" . DA I 5 146 ? -33.153 43.663 5.937 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 8 8
ATOM 137361 N N9 . DA I 5 146 ? -32.663 43.200 7.234 1.00 . ? 72 DA I N9 72 DA I N9 8 8
ATOM 137362 C C8 . DA I 5 146 ? -31.454 42.614 7.515 1.00 . ? 72 DA I C8 72 DA I C8 8 8
ATOM 137363 N N7 . DA I 5 146 ? -31.291 42.322 8.784 1.00 . ? 72 DA I N7 72 DA I N7 8 8
ATOM 137364 C C5 . DA I 5 146 ? -32.475 42.739 9.377 1.00 . ? 72 DA I C5 72 DA I C5 8 8
ATOM 137365 C C6 . DA I 5 146 ? -32.928 42.709 10.707 1.00 . ? 72 DA I C6 72 DA I C6 8 8
ATOM 137366 N N6 . DA I 5 146 ? -32.214 42.219 11.720 1.00 . ? 72 DA I N6 72 DA I N6 8 8
ATOM 137367 N N1 . DA I 5 146 ? -34.156 43.209 10.964 1.00 . ? 72 DA I N1 72 DA I N1 8 8
ATOM 137368 C C2 . DA I 5 146 ? -34.875 43.699 9.943 1.00 . ? 72 DA I C2 72 DA I C2 8 8
ATOM 137369 N N3 . DA I 5 146 ? -34.559 43.779 8.651 1.00 . ? 72 DA I N3 72 DA I N3 8 8
ATOM 137370 C C4 . DA I 5 146 ? -33.331 43.279 8.433 1.00 . ? 72 DA I C4 72 DA I C4 8 8
ATOM 137371 H "H5'" . DA I 5 146 ? -32.140 41.050 3.373 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 8 8
ATOM 137372 H "H5''" . DA I 5 146 ? -31.962 42.189 2.022 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 8 8
ATOM 137373 H "H4'" . DA I 5 146 ? -33.897 42.891 3.076 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 8 8
ATOM 137374 H "H3'" . DA I 5 146 ? -31.835 44.696 3.102 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 8 8
ATOM 137375 H "H2'" . DA I 5 146 ? -31.188 44.414 5.385 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 8 8
ATOM 137376 H "H2''" . DA I 5 146 ? -32.404 45.673 5.561 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 8 8
ATOM 137377 H "H1'" . DA I 5 146 ? -34.156 44.076 6.065 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 8 8
ATOM 137378 H H8 . DA I 5 146 ? -30.706 42.413 6.761 1.00 . ? 72 DA I H8 72 DA I H8 8 8
ATOM 137379 H H61 . DA I 5 146 ? -31.293 41.842 11.547 1.00 . ? 72 DA I H61 72 DA I H61 8 8
ATOM 137380 H H62 . DA I 5 146 ? -32.601 42.215 12.653 1.00 . ? 72 DA I H62 72 DA I H62 8 8
ATOM 137381 H H2 . DA I 5 146 ? -35.858 44.090 10.209 1.00 . ? 72 DA I H2 72 DA I H2 8 8
ATOM 137382 O OP3 . DT I 5 147 ? -34.678 46.640 1.596 1.00 . ? 73 DT I OP3 73 DT I OP1 8 8
ATOM 137383 P P . DT I 5 147 ? -33.586 46.600 2.595 1.00 . ? 73 DT I P 73 DT I P 8 8
ATOM 137384 O OP1 . DT I 5 147 ? -32.173 46.638 2.141 1.00 . ? 73 DT I OP1 73 DT I OP2 8 8
ATOM 137385 O "O5'" . DT I 5 147 ? -33.817 47.790 3.628 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 8 8
ATOM 137386 C "C5'" . DT I 5 147 ? -33.528 47.620 5.015 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 8 8
ATOM 137387 C "C4'" . DT I 5 147 ? -34.781 47.811 5.838 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 8 8
ATOM 137388 O "O4'" . DT I 5 147 ? -34.716 46.950 7.001 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 8 8
ATOM 137389 C "C3'" . DT I 5 147 ? -34.975 49.221 6.392 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 8 8
ATOM 137390 O "O3'" . DT I 5 147 ? -36.368 49.511 6.542 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 8 8
ATOM 137391 C "C2'" . DT I 5 147 ? -34.291 49.154 7.744 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 8 8
ATOM 137392 C "C1'" . DT I 5 147 ? -34.545 47.720 8.187 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 8 8
ATOM 137393 N N1 . DT I 5 147 ? -33.441 47.117 8.963 1.00 . ? 73 DT I N1 73 DT I N1 8 8
ATOM 137394 C C2 . DT I 5 147 ? -33.606 46.955 10.321 1.00 . ? 73 DT I C2 73 DT I C2 8 8
ATOM 137395 O O2 . DT I 5 147 ? -34.620 47.286 10.912 1.00 . ? 73 DT I O2 73 DT I O2 8 8
ATOM 137396 N N3 . DT I 5 147 ? -32.536 46.388 10.966 1.00 . ? 73 DT I N3 73 DT I N3 8 8
ATOM 137397 C C4 . DT I 5 147 ? -31.346 45.978 10.403 1.00 . ? 73 DT I C4 73 DT I C4 8 8
ATOM 137398 O O4 . DT I 5 147 ? -30.466 45.489 11.111 1.00 . ? 73 DT I O4 73 DT I O4 8 8
ATOM 137399 C C5 . DT I 5 147 ? -31.240 46.176 8.975 1.00 . ? 73 DT I C5 73 DT I C5 8 8
ATOM 137400 C C7 . DT I 5 147 ? -29.991 45.738 8.279 1.00 . ? 73 DT I C7 73 DT I C7 8 8
ATOM 137401 C C6 . DT I 5 147 ? -32.277 46.730 8.330 1.00 . ? 73 DT I C6 73 DT I C6 8 8
ATOM 137402 H "H5'" . DT I 5 147 ? -32.779 48.350 5.327 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 8 8
ATOM 137403 H "H5''" . DT I 5 147 ? -33.140 46.615 5.184 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 8 8
ATOM 137404 H "H4'" . DT I 5 147 ? -35.638 47.604 5.194 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 8 8
ATOM 137405 H "H3'" . DT I 5 147 ? -34.519 49.967 5.740 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 8 8
ATOM 137406 H "H2'" . DT I 5 147 ? -33.227 49.380 7.665 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 8 8
ATOM 137407 H "H2''" . DT I 5 147 ? -34.726 49.868 8.445 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 8 8
ATOM 137408 H "H1'" . DT I 5 147 ? -35.463 47.647 8.773 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 8 8
ATOM 137409 H H3 . DT I 5 147 ? -32.630 46.257 11.966 1.00 . ? 73 DT I H3 73 DT I H3 8 8
ATOM 137410 H H71 . DT I 5 147 ? -29.305 45.304 9.005 1.00 . ? 73 DT I H71 73 DT I H71 8 8
ATOM 137411 H H72 . DT I 5 147 ? -30.238 44.991 7.523 1.00 . ? 73 DT I H72 73 DT I H72 8 8
ATOM 137412 H H73 . DT I 5 147 ? -29.520 46.596 7.800 1.00 . ? 73 DT I H73 73 DT I H73 8 8
ATOM 137413 H H6 . DT I 5 147 ? -32.197 46.881 7.255 1.00 . ? 73 DT I H6 73 DT I H6 8 8
ATOM 137414 O OP3 . DA J 6 1 ? -30.757 43.371 20.254 1.00 . ? -73 DA J OP3 -73 DA J OP1 8 8
ATOM 137415 P P . DA J 6 1 ? -32.134 43.214 20.780 1.00 . ? -73 DA J P -73 DA J P 8 8
ATOM 137416 O OP1 . DA J 6 1 ? -32.388 42.252 21.881 1.00 . ? -73 DA J OP1 -73 DA J OP2 8 8
ATOM 137417 O "O5'" . DA J 6 1 ? -32.618 44.647 21.272 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 8 8
ATOM 137418 C "C5'" . DA J 6 1 ? -33.836 44.794 22.003 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 8 8
ATOM 137419 C "C4'" . DA J 6 1 ? -34.869 45.503 21.158 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 8 8
ATOM 137420 O "O4'" . DA J 6 1 ? -34.191 46.241 20.111 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 8 8
ATOM 137421 C "C3'" . DA J 6 1 ? -35.864 44.582 20.452 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 8 8
ATOM 137422 O "O3'" . DA J 6 1 ? -37.169 45.171 20.442 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 8 8
ATOM 137423 C "C2'" . DA J 6 1 ? -35.312 44.472 19.042 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 8 8
ATOM 137424 C "C1'" . DA J 6 1 ? -34.635 45.812 18.832 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 8 8
ATOM 137425 N N9 . DA J 6 1 ? -33.474 45.772 17.943 1.00 . ? -73 DA J N9 -73 DA J N9 8 8
ATOM 137426 C C8 . DA J 6 1 ? -32.157 45.571 18.283 1.00 . ? -73 DA J C8 -73 DA J C8 8 8
ATOM 137427 N N7 . DA J 6 1 ? -31.338 45.576 17.258 1.00 . ? -73 DA J N7 -73 DA J N7 8 8
ATOM 137428 C C5 . DA J 6 1 ? -32.170 45.799 16.169 1.00 . ? -73 DA J C5 -73 DA J C5 8 8
ATOM 137429 C C6 . DA J 6 1 ? -31.913 45.912 14.788 1.00 . ? -73 DA J C6 -73 DA J C6 8 8
ATOM 137430 N N6 . DA J 6 1 ? -30.696 45.816 14.250 1.00 . ? -73 DA J N6 -73 DA J N6 8 8
ATOM 137431 N N1 . DA J 6 1 ? -32.965 46.132 13.969 1.00 . ? -73 DA J N1 -73 DA J N1 8 8
ATOM 137432 C C2 . DA J 6 1 ? -34.188 46.230 14.510 1.00 . ? -73 DA J C2 -73 DA J C2 8 8
ATOM 137433 N N3 . DA J 6 1 ? -34.555 46.143 15.789 1.00 . ? -73 DA J N3 -73 DA J N3 8 8
ATOM 137434 C C4 . DA J 6 1 ? -33.487 45.923 16.576 1.00 . ? -73 DA J C4 -73 DA J C4 8 8
ATOM 137435 H "H5'" . DA J 6 1 ? -33.654 45.374 22.907 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 8 8
ATOM 137436 H "H5''" . DA J 6 1 ? -34.216 43.811 22.279 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 8 8
ATOM 137437 H "H4'" . DA J 6 1 ? -35.454 46.141 21.824 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 8 8
ATOM 137438 H "H3'" . DA J 6 1 ? -35.916 43.612 20.944 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 8 8
ATOM 137439 H "H2'" . DA J 6 1 ? -34.616 43.638 18.949 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 8 8
ATOM 137440 H "H2''" . DA J 6 1 ? -36.108 44.321 18.312 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 8 8
ATOM 137441 H "H1'" . DA J 6 1 ? -35.341 46.552 18.453 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 8 8
ATOM 137442 H H8 . DA J 6 1 ? -31.828 45.422 19.302 1.00 . ? -73 DA J H8 -73 DA J H8 8 8
ATOM 137443 H H61 . DA J 6 1 ? -29.895 45.653 14.848 1.00 . ? -73 DA J H61 -73 DA J H61 8 8
ATOM 137444 H H62 . DA J 6 1 ? -30.566 45.903 13.250 1.00 . ? -73 DA J H62 -73 DA J H62 8 8
ATOM 137445 H H2 . DA J 6 1 ? -34.997 46.407 13.801 1.00 . ? -73 DA J H2 -73 DA J H2 8 8
ATOM 137446 O OP3 . DT J 6 2 ? -39.286 44.783 21.712 1.00 . ? -72 DT J OP3 -72 DT J OP1 8 8
ATOM 137447 P P . DT J 6 2 ? -38.463 44.236 20.607 1.00 . ? -72 DT J P -72 DT J P 8 8
ATOM 137448 O OP1 . DT J 6 2 ? -38.020 42.823 20.657 1.00 . ? -72 DT J OP1 -72 DT J OP2 8 8
ATOM 137449 O "O5'" . DT J 6 2 ? -39.265 44.451 19.252 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 8 8
ATOM 137450 C "C5'" . DT J 6 2 ? -39.312 45.734 18.632 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 8 8
ATOM 137451 C "C4'" . DT J 6 2 ? -39.480 45.579 17.140 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 8 8
ATOM 137452 O "O4'" . DT J 6 2 ? -38.188 45.344 16.545 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 8 8
ATOM 137453 C "C3'" . DT J 6 2 ? -40.352 44.393 16.722 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 8 8
ATOM 137454 O "O3'" . DT J 6 2 ? -41.620 44.862 16.254 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 8 8
ATOM 137455 C "C2'" . DT J 6 2 ? -39.577 43.724 15.592 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 8 8
ATOM 137456 C "C1'" . DT J 6 2 ? -38.376 44.619 15.349 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 8 8
ATOM 137457 N N1 . DT J 6 2 ? -37.121 43.903 15.052 1.00 . ? -72 DT J N1 -72 DT J N1 8 8
ATOM 137458 C C2 . DT J 6 2 ? -36.653 43.913 13.757 1.00 . ? -72 DT J C2 -72 DT J C2 8 8
ATOM 137459 O O2 . DT J 6 2 ? -37.229 44.485 12.846 1.00 . ? -72 DT J O2 -72 DT J O2 8 8
ATOM 137460 N N3 . DT J 6 2 ? -35.479 43.228 13.568 1.00 . ? -72 DT J N3 -72 DT J N3 8 8
ATOM 137461 C C4 . DT J 6 2 ? -34.744 42.555 14.521 1.00 . ? -72 DT J C4 -72 DT J C4 8 8
ATOM 137462 O O4 . DT J 6 2 ? -33.697 41.997 14.206 1.00 . ? -72 DT J O4 -72 DT J O4 8 8
ATOM 137463 C C5 . DT J 6 2 ? -35.293 42.585 15.857 1.00 . ? -72 DT J C5 -72 DT J C5 8 8
ATOM 137464 C C7 . DT J 6 2 ? -34.556 41.888 16.956 1.00 . ? -72 DT J C7 -72 DT J C7 8 8
ATOM 137465 C C6 . DT J 6 2 ? -36.441 43.247 16.057 1.00 . ? -72 DT J C6 -72 DT J C6 8 8
ATOM 137466 H "H5'" . DT J 6 2 ? -38.387 46.274 18.833 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 8 8
ATOM 137467 H "H5''" . DT J 6 2 ? -40.154 46.303 19.029 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 8 8
ATOM 137468 H "H4'" . DT J 6 2 ? -39.971 46.481 16.767 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 8 8
ATOM 137469 H "H3'" . DT J 6 2 ? -40.514 43.712 17.558 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 8 8
ATOM 137470 H "H2'" . DT J 6 2 ? -39.286 42.707 15.856 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 8 8
ATOM 137471 H "H2''" . DT J 6 2 ? -40.172 43.669 14.679 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 8 8
ATOM 137472 H "H1'" . DT J 6 2 ? -38.570 45.332 14.545 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 8 8
ATOM 137473 H H3 . DT J 6 2 ? -35.107 43.205 12.627 1.00 . ? -72 DT J H3 -72 DT J H3 8 8
ATOM 137474 H H71 . DT J 6 2 ? -34.219 40.914 16.605 1.00 . ? -72 DT J H71 -72 DT J H71 8 8
ATOM 137475 H H72 . DT J 6 2 ? -35.218 41.755 17.812 1.00 . ? -72 DT J H72 -72 DT J H72 8 8
ATOM 137476 H H73 . DT J 6 2 ? -33.695 42.486 17.253 1.00 . ? -72 DT J H73 -72 DT J H73 8 8
ATOM 137477 H H6 . DT J 6 2 ? -36.857 43.270 17.064 1.00 . ? -72 DT J H6 -72 DT J H6 8 8
ATOM 137478 O OP3 . DC J 6 3 ? -42.591 42.883 17.424 1.00 . ? -71 DC J OP3 -71 DC J OP1 8 8
ATOM 137479 P P . DC J 6 3 ? -42.932 43.965 16.471 1.00 . ? -71 DC J P -71 DC J P 8 8
ATOM 137480 O OP1 . DC J 6 3 ? -44.062 44.875 16.774 1.00 . ? -71 DC J OP1 -71 DC J OP2 8 8
ATOM 137481 O "O5'" . DC J 6 3 ? -43.188 43.311 15.045 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 8 8
ATOM 137482 C "C5'" . DC J 6 3 ? -43.093 44.095 13.857 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 8 8
ATOM 137483 C "C4'" . DC J 6 3 ? -42.483 43.282 12.740 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 8 8
ATOM 137484 O "O4'" . DC J 6 3 ? -41.077 43.088 12.979 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 8 8
ATOM 137485 C "C3'" . DC J 6 3 ? -43.032 41.868 12.588 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 8 8
ATOM 137486 O "O3'" . DC J 6 3 ? -44.166 41.865 11.716 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 8 8
ATOM 137487 C "C2'" . DC J 6 3 ? -41.870 41.106 11.965 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 8 8
ATOM 137488 C "C1'" . DC J 6 3 ? -40.653 42.007 12.167 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 8 8
ATOM 137489 N N1 . DC J 6 3 ? -39.515 41.357 12.832 1.00 . ? -71 DC J N1 -71 DC J N1 8 8
ATOM 137490 C C2 . DC J 6 3 ? -38.339 41.167 12.110 1.00 . ? -71 DC J C2 -71 DC J C2 8 8
ATOM 137491 O O2 . DC J 6 3 ? -38.291 41.558 10.935 1.00 . ? -71 DC J O2 -71 DC J O2 8 8
ATOM 137492 N N3 . DC J 6 3 ? -37.284 40.567 12.705 1.00 . ? -71 DC J N3 -71 DC J N3 8 8
ATOM 137493 C C4 . DC J 6 3 ? -37.375 40.167 13.975 1.00 . ? -71 DC J C4 -71 DC J C4 8 8
ATOM 137494 N N4 . DC J 6 3 ? -36.307 39.586 14.526 1.00 . ? -71 DC J N4 -71 DC J N4 8 8
ATOM 137495 C C5 . DC J 6 3 ? -38.563 40.352 14.739 1.00 . ? -71 DC J C5 -71 DC J C5 8 8
ATOM 137496 C C6 . DC J 6 3 ? -39.600 40.944 14.132 1.00 . ? -71 DC J C6 -71 DC J C6 8 8
ATOM 137497 H "H5'" . DC J 6 3 ? -42.469 44.969 14.044 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 8 8
ATOM 137498 H "H5''" . DC J 6 3 ? -44.086 44.425 13.555 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 8 8
ATOM 137499 H "H4'" . DC J 6 3 ? -42.690 43.802 11.803 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 8 8
ATOM 137500 H "H3'" . DC J 6 3 ? -43.321 41.453 13.553 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 8 8
ATOM 137501 H "H2'" . DC J 6 3 ? -41.741 40.130 12.430 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 8 8
ATOM 137502 H "H2''" . DC J 6 3 ? -42.028 40.944 10.899 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 8 8
ATOM 137503 H "H1'" . DC J 6 3 ? -40.310 42.415 11.216 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 8 8
ATOM 137504 H H41 . DC J 6 3 ? -36.346 39.277 15.490 1.00 . ? -71 DC J H41 -71 DC J H41 8 8
ATOM 137505 H H42 . DC J 6 3 ? -35.464 39.429 13.988 1.00 . ? -71 DC J H42 -71 DC J H42 8 8
ATOM 137506 H H5 . DC J 6 3 ? -38.626 40.025 15.778 1.00 . ? -71 DC J H5 -71 DC J H5 8 8
ATOM 137507 H H6 . DC J 6 3 ? -40.527 41.097 14.685 1.00 . ? -71 DC J H6 -71 DC J H6 8 8
ATOM 137508 O OP3 . DA J 6 4 ? -46.332 40.762 11.179 1.00 . ? -70 DA J OP3 -70 DA J OP1 8 8
ATOM 137509 P P . DA J 6 4 ? -44.891 40.478 11.355 1.00 . ? -70 DA J P -70 DA J P 8 8
ATOM 137510 O OP1 . DA J 6 4 ? -44.460 39.456 12.335 1.00 . ? -70 DA J OP1 -70 DA J OP2 8 8
ATOM 137511 O "O5'" . DA J 6 4 ? -44.294 40.092 9.934 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 8 8
ATOM 137512 C "C5'" . DA J 6 4 ? -43.815 41.103 9.051 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 8 8
ATOM 137513 C "C4'" . DA J 6 4 ? -42.866 40.505 8.040 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 8 8
ATOM 137514 O "O4'" . DA J 6 4 ? -41.601 40.224 8.690 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 8 8
ATOM 137515 C "C3'" . DA J 6 4 ? -43.338 39.181 7.436 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 8 8
ATOM 137516 O "O3'" . DA J 6 4 ? -43.066 39.148 6.032 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 8 8
ATOM 137517 C "C2'" . DA J 6 4 ? -42.515 38.132 8.163 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 8 8
ATOM 137518 C "C1'" . DA J 6 4 ? -41.231 38.871 8.478 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 8 8
ATOM 137519 N N9 . DA J 6 4 ? -40.538 38.401 9.676 1.00 . ? -70 DA J N9 -70 DA J N9 8 8
ATOM 137520 C C8 . DA J 6 4 ? -41.050 38.261 10.942 1.00 . ? -70 DA J C8 -70 DA J C8 8 8
ATOM 137521 N N7 . DA J 6 4 ? -40.182 37.819 11.819 1.00 . ? -70 DA J N7 -70 DA J N7 8 8
ATOM 137522 C C5 . DA J 6 4 ? -39.018 37.655 11.081 1.00 . ? -70 DA J C5 -70 DA J C5 8 8
ATOM 137523 C C6 . DA J 6 4 ? -37.732 37.211 11.433 1.00 . ? -70 DA J C6 -70 DA J C6 8 8
ATOM 137524 N N6 . DA J 6 4 ? -37.389 36.840 12.668 1.00 . ? -70 DA J N6 -70 DA J N6 8 8
ATOM 137525 N N1 . DA J 6 4 ? -36.797 37.161 10.460 1.00 . ? -70 DA J N1 -70 DA J N1 8 8
ATOM 137526 C C2 . DA J 6 4 ? -37.143 37.536 9.219 1.00 . ? -70 DA J C2 -70 DA J C2 8 8
ATOM 137527 N N3 . DA J 6 4 ? -38.319 37.973 8.766 1.00 . ? -70 DA J N3 -70 DA J N3 8 8
ATOM 137528 C C4 . DA J 6 4 ? -39.224 38.008 9.759 1.00 . ? -70 DA J C4 -70 DA J C4 8 8
ATOM 137529 H "H5'" . DA J 6 4 ? -43.293 41.870 9.623 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 8 8
ATOM 137530 H "H5''" . DA J 6 4 ? -44.655 41.559 8.527 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 8 8
ATOM 137531 H "H4'" . DA J 6 4 ? -42.781 41.213 7.214 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 8 8
ATOM 137532 H "H3'" . DA J 6 4 ? -44.406 39.039 7.595 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 8 8
ATOM 137533 H "H2'" . DA J 6 4 ? -43.022 37.782 9.062 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 8 8
ATOM 137534 H "H2''" . DA J 6 4 ? -42.332 37.263 7.529 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 8 8
ATOM 137535 H "H1'" . DA J 6 4 ? -40.537 38.835 7.635 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 8 8
ATOM 137536 H H8 . DA J 6 4 ? -42.076 38.491 11.191 1.00 . ? -70 DA J H8 -70 DA J H8 8 8
ATOM 137537 H H61 . DA J 6 4 ? -38.072 36.870 13.413 1.00 . ? -70 DA J H61 -70 DA J H61 8 8
ATOM 137538 H H62 . DA J 6 4 ? -36.450 36.525 12.870 1.00 . ? -70 DA J H62 -70 DA J H62 8 8
ATOM 137539 H H2 . DA J 6 4 ? -36.348 37.477 8.475 1.00 . ? -70 DA J H2 -70 DA J H2 8 8
ATOM 137540 O OP3 . DA J 6 5 ? -45.378 38.331 5.673 1.00 . ? -69 DA J OP3 -69 DA J OP1 8 8
ATOM 137541 P P . DA J 6 5 ? -44.026 38.307 5.062 1.00 . ? -69 DA J P -69 DA J P 8 8
ATOM 137542 O OP1 . DA J 6 5 ? -43.840 38.804 3.679 1.00 . ? -69 DA J OP1 -69 DA J OP2 8 8
ATOM 137543 O "O5'" . DA J 6 5 ? -43.458 36.823 5.146 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 8 8
ATOM 137544 C "C5'" . DA J 6 5 ? -43.210 36.069 3.958 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 8 8
ATOM 137545 C "C4'" . DA J 6 5 ? -41.776 35.596 3.926 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 8 8
ATOM 137546 O "O4'" . DA J 6 5 ? -41.166 35.860 5.213 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 8 8
ATOM 137547 C "C3'" . DA J 6 5 ? -41.603 34.097 3.662 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 8 8
ATOM 137548 O "O3'" . DA J 6 5 ? -40.695 33.888 2.576 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 8 8
ATOM 137549 C "C2'" . DA J 6 5 ? -41.023 33.544 4.955 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 8 8
ATOM 137550 C "C1'" . DA J 6 5 ? -40.381 34.752 5.603 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 8 8
ATOM 137551 N N9 . DA J 6 5 ? -40.350 34.716 7.064 1.00 . ? -69 DA J N9 -69 DA J N9 8 8
ATOM 137552 C C8 . DA J 6 5 ? -41.359 35.047 7.934 1.00 . ? -69 DA J C8 -69 DA J C8 8 8
ATOM 137553 N N7 . DA J 6 5 ? -41.034 34.917 9.198 1.00 . ? -69 DA J N7 -69 DA J N7 8 8
ATOM 137554 C C5 . DA J 6 5 ? -39.720 34.471 9.159 1.00 . ? -69 DA J C5 -69 DA J C5 8 8
ATOM 137555 C C6 . DA J 6 5 ? -38.802 34.143 10.175 1.00 . ? -69 DA J C6 -69 DA J C6 8 8
ATOM 137556 N N6 . DA J 6 5 ? -39.081 34.221 11.479 1.00 . ? -69 DA J N6 -69 DA J N6 8 8
ATOM 137557 N N1 . DA J 6 5 ? -37.572 33.729 9.799 1.00 . ? -69 DA J N1 -69 DA J N1 8 8
ATOM 137558 C C2 . DA J 6 5 ? -37.295 33.652 8.487 1.00 . ? -69 DA J C2 -69 DA J C2 8 8
ATOM 137559 N N3 . DA J 6 5 ? -38.073 33.933 7.442 1.00 . ? -69 DA J N3 -69 DA J N3 8 8
ATOM 137560 C C4 . DA J 6 5 ? -39.286 34.342 7.851 1.00 . ? -69 DA J C4 -69 DA J C4 8 8
ATOM 137561 H "H5'" . DA J 6 5 ? -43.399 36.694 3.086 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 8 8
ATOM 137562 H "H5''" . DA J 6 5 ? -43.873 35.206 3.928 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 8 8
ATOM 137563 H "H4'" . DA J 6 5 ? -41.282 36.114 3.103 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 8 8
ATOM 137564 H "H3'" . DA J 6 5 ? -42.557 33.632 3.418 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 8 8
ATOM 137565 H "H2'" . DA J 6 5 ? -41.796 33.101 5.582 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 8 8
ATOM 137566 H "H2''" . DA J 6 5 ? -40.275 32.774 4.758 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 8 8
ATOM 137567 H "H1'" . DA J 6 5 ? -39.364 34.905 5.235 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 8 8
ATOM 137568 H H8 . DA J 6 5 ? -42.330 35.386 7.607 1.00 . ? -69 DA J H8 -69 DA J H8 8 8
ATOM 137569 H H61 . DA J 6 5 ? -40.000 34.528 11.774 1.00 . ? -69 DA J H61 -69 DA J H61 8 8
ATOM 137570 H H62 . DA J 6 5 ? -38.385 33.987 12.175 1.00 . ? -69 DA J H62 -69 DA J H62 8 8
ATOM 137571 H H2 . DA J 6 5 ? -36.290 33.305 8.243 1.00 . ? -69 DA J H2 -69 DA J H2 8 8
ATOM 137572 O OP3 . DT J 6 6 ? -42.220 32.024 1.918 1.00 . ? -68 DT J OP3 -68 DT J OP1 8 8
ATOM 137573 P P . DT J 6 6 ? -41.030 32.784 1.461 1.00 . ? -68 DT J P -68 DT J P 8 8
ATOM 137574 O OP1 . DT J 6 6 ? -41.058 33.457 0.140 1.00 . ? -68 DT J OP1 -68 DT J OP2 8 8
ATOM 137575 O "O5'" . DT J 6 6 ? -39.771 31.814 1.499 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 8 8
ATOM 137576 C "C5'" . DT J 6 6 ? -39.876 30.502 2.043 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 8 8
ATOM 137577 C "C4'" . DT J 6 6 ? -38.628 30.160 2.822 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 8 8
ATOM 137578 O "O4'" . DT J 6 6 ? -38.684 30.826 4.107 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 8 8
ATOM 137579 C "C3'" . DT J 6 6 ? -38.449 28.667 3.114 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 8 8
ATOM 137580 O "O3'" . DT J 6 6 ? -37.115 28.249 2.803 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 8 8
ATOM 137581 C "C2'" . DT J 6 6 ? -38.713 28.547 4.605 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 8 8
ATOM 137582 C "C1'" . DT J 6 6 ? -38.341 29.914 5.132 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 8 8
ATOM 137583 N N1 . DT J 6 6 ? -39.060 30.309 6.355 1.00 . ? -68 DT J N1 -68 DT J N1 8 8
ATOM 137584 C C2 . DT J 6 6 ? -38.399 30.209 7.558 1.00 . ? -68 DT J C2 -68 DT J C2 8 8
ATOM 137585 O O2 . DT J 6 6 ? -37.249 29.815 7.655 1.00 . ? -68 DT J O2 -68 DT J O2 8 8
ATOM 137586 N N3 . DT J 6 6 ? -39.137 30.589 8.649 1.00 . ? -68 DT J N3 -68 DT J N3 8 8
ATOM 137587 C C4 . DT J 6 6 ? -40.437 31.046 8.657 1.00 . ? -68 DT J C4 -68 DT J C4 8 8
ATOM 137588 O O4 . DT J 6 6 ? -40.972 31.360 9.718 1.00 . ? -68 DT J O4 -68 DT J O4 8 8
ATOM 137589 C C5 . DT J 6 6 ? -41.069 31.128 7.362 1.00 . ? -68 DT J C5 -68 DT J C5 8 8
ATOM 137590 C C7 . DT J 6 6 ? -42.481 31.616 7.279 1.00 . ? -68 DT J C7 -68 DT J C7 8 8
ATOM 137591 C C6 . DT J 6 6 ? -40.361 30.760 6.284 1.00 . ? -68 DT J C6 -68 DT J C6 8 8
ATOM 137592 H "H5'" . DT J 6 6 ? -40.000 29.781 1.236 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 8 8
ATOM 137593 H "H5''" . DT J 6 6 ? -40.739 30.448 2.708 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 8 8
ATOM 137594 H "H4'" . DT J 6 6 ? -37.773 30.465 2.216 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 8 8
ATOM 137595 H "H3'" . DT J 6 6 ? -39.150 28.068 2.532 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 8 8
ATOM 137596 H "H2'" . DT J 6 6 ? -39.755 28.296 4.806 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 8 8
ATOM 137597 H "H2''" . DT J 6 6 ? -38.095 27.772 5.058 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 8 8
ATOM 137598 H "H1'" . DT J 6 6 ? -37.267 29.992 5.315 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 8 8
ATOM 137599 H H3 . DT J 6 6 ? -38.675 30.516 9.547 1.00 . ? -68 DT J H3 -68 DT J H3 8 8
ATOM 137600 H H71 . DT J 6 6 ? -42.909 31.330 6.318 1.00 . ? -68 DT J H71 -68 DT J H71 8 8
ATOM 137601 H H72 . DT J 6 6 ? -42.496 32.701 7.375 1.00 . ? -68 DT J H72 -68 DT J H72 8 8
ATOM 137602 H H73 . DT J 6 6 ? -43.067 31.172 8.083 1.00 . ? -68 DT J H73 -68 DT J H73 8 8
ATOM 137603 H H6 . DT J 6 6 ? -40.836 30.820 5.304 1.00 . ? -68 DT J H6 -68 DT J H6 8 8
ATOM 137604 O OP3 . DA J 6 7 ? -35.724 26.491 1.714 1.00 . ? -67 DA J OP3 -67 DA J OP1 8 8
ATOM 137605 P P . DA J 6 7 ? -36.765 26.682 2.753 1.00 . ? -67 DA J P -67 DA J P 8 8
ATOM 137606 O OP1 . DA J 6 7 ? -38.038 25.928 2.661 1.00 . ? -67 DA J OP1 -67 DA J OP2 8 8
ATOM 137607 O "O5'" . DA J 6 7 ? -36.106 26.395 4.172 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 8 8
ATOM 137608 C "C5'" . DA J 6 7 ? -35.055 27.223 4.662 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 8 8
ATOM 137609 C "C4'" . DA J 6 7 ? -34.629 26.778 6.041 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 8 8
ATOM 137610 O "O4'" . DA J 6 7 ? -35.633 27.178 7.003 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 8 8
ATOM 137611 C "C3'" . DA J 6 7 ? -34.458 25.271 6.222 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 8 8
ATOM 137612 O "O3'" . DA J 6 7 ? -33.383 25.016 7.133 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 8 8
ATOM 137613 C "C2'" . DA J 6 7 ? -35.792 24.834 6.802 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 8 8
ATOM 137614 C "C1'" . DA J 6 7 ? -36.220 26.040 7.620 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 8 8
ATOM 137615 N N9 . DA J 6 7 ? -37.665 26.262 7.674 1.00 . ? -67 DA J N9 -67 DA J N9 8 8
ATOM 137616 C C8 . DA J 6 7 ? -38.557 26.238 6.629 1.00 . ? -67 DA J C8 -67 DA J C8 8 8
ATOM 137617 N N7 . DA J 6 7 ? -39.793 26.496 6.982 1.00 . ? -67 DA J N7 -67 DA J N7 8 8
ATOM 137618 C C5 . DA J 6 7 ? -39.713 26.699 8.352 1.00 . ? -67 DA J C5 -67 DA J C5 8 8
ATOM 137619 C C6 . DA J 6 7 ? -40.685 27.007 9.321 1.00 . ? -67 DA J C6 -67 DA J C6 8 8
ATOM 137620 N N6 . DA J 6 7 ? -41.977 27.180 9.041 1.00 . ? -67 DA J N6 -67 DA J N6 8 8
ATOM 137621 N N1 . DA J 6 7 ? -40.278 27.136 10.602 1.00 . ? -67 DA J N1 -67 DA J N1 8 8
ATOM 137622 C C2 . DA J 6 7 ? -38.978 26.968 10.881 1.00 . ? -67 DA J C2 -67 DA J C2 8 8
ATOM 137623 N N3 . DA J 6 7 ? -37.967 26.678 10.057 1.00 . ? -67 DA J N3 -67 DA J N3 8 8
ATOM 137624 C C4 . DA J 6 7 ? -38.408 26.554 8.793 1.00 . ? -67 DA J C4 -67 DA J C4 8 8
ATOM 137625 H "H5'" . DA J 6 7 ? -35.397 28.257 4.712 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 8 8
ATOM 137626 H "H5''" . DA J 6 7 ? -34.200 27.162 3.988 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 8 8
ATOM 137627 H "H4'" . DA J 6 7 ? -33.653 27.223 6.236 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 8 8
ATOM 137628 H "H3'" . DA J 6 7 ? -34.245 24.783 5.272 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 8 8
ATOM 137629 H "H2'" . DA J 6 7 ? -36.508 24.593 6.016 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 8 8
ATOM 137630 H "H2''" . DA J 6 7 ? -35.680 23.948 7.428 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 8 8
ATOM 137631 H "H1'" . DA J 6 7 ? -35.839 25.975 8.641 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 8 8
ATOM 137632 H H8 . DA J 6 7 ? -38.266 26.023 5.611 1.00 . ? -67 DA J H8 -67 DA J H8 8 8
ATOM 137633 H H61 . DA J 6 7 ? -42.294 27.090 8.086 1.00 . ? -67 DA J H61 -67 DA J H61 8 8
ATOM 137634 H H62 . DA J 6 7 ? -42.632 27.393 9.780 1.00 . ? -67 DA J H62 -67 DA J H62 8 8
ATOM 137635 H H2 . DA J 6 7 ? -38.706 27.086 11.932 1.00 . ? -67 DA J H2 -67 DA J H2 8 8
ATOM 137636 O OP3 . DT J 6 8 ? -33.481 22.635 6.381 1.00 . ? -66 DT J OP3 -66 DT J OP1 8 8
ATOM 137637 P P . DT J 6 8 ? -32.950 23.506 7.454 1.00 . ? -66 DT J P -66 DT J P 8 8
ATOM 137638 O OP1 . DT J 6 8 ? -31.498 23.495 7.752 1.00 . ? -66 DT J OP1 -66 DT J OP2 8 8
ATOM 137639 O "O5'" . DT J 6 8 ? -33.728 23.169 8.797 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 8 8
ATOM 137640 C "C5'" . DT J 6 8 ? -33.262 23.667 10.048 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 8 8
ATOM 137641 C "C4'" . DT J 6 8 ? -33.952 22.946 11.180 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 8 8
ATOM 137642 O "O4'" . DT J 6 8 ? -35.309 23.442 11.278 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 8 8
ATOM 137643 C "C3'" . DT J 6 8 ? -34.055 21.428 11.005 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 8 8
ATOM 137644 O "O3'" . DT J 6 8 ? -33.684 20.771 12.220 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 8 8
ATOM 137645 C "C2'" . DT J 6 8 ? -35.521 21.191 10.685 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 8 8
ATOM 137646 C "C1'" . DT J 6 8 ? -36.212 22.356 11.359 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 8 8
ATOM 137647 N N1 . DT J 6 8 ? -37.477 22.768 10.724 1.00 . ? -66 DT J N1 -66 DT J N1 8 8
ATOM 137648 C C2 . DT J 6 8 ? -38.453 23.325 11.519 1.00 . ? -66 DT J C2 -66 DT J C2 8 8
ATOM 137649 O O2 . DT J 6 8 ? -38.312 23.511 12.716 1.00 . ? -66 DT J O2 -66 DT J O2 8 8
ATOM 137650 N N3 . DT J 6 8 ? -39.605 23.660 10.859 1.00 . ? -66 DT J N3 -66 DT J N3 8 8
ATOM 137651 C C4 . DT J 6 8 ? -39.872 23.504 9.517 1.00 . ? -66 DT J C4 -66 DT J C4 8 8
ATOM 137652 O O4 . DT J 6 8 ? -40.965 23.840 9.068 1.00 . ? -66 DT J O4 -66 DT J O4 8 8
ATOM 137653 C C5 . DT J 6 8 ? -38.801 22.924 8.738 1.00 . ? -66 DT J C5 -66 DT J C5 8 8
ATOM 137654 C C7 . DT J 6 8 ? -39.002 22.724 7.271 1.00 . ? -66 DT J C7 -66 DT J C7 8 8
ATOM 137655 C C6 . DT J 6 8 ? -37.667 22.587 9.369 1.00 . ? -66 DT J C6 -66 DT J C6 8 8
ATOM 137656 H "H5'" . DT J 6 8 ? -33.477 24.733 10.121 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 8 8
ATOM 137657 H "H5''" . DT J 6 8 ? -32.185 23.512 10.127 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 8 8
ATOM 137658 H "H4'" . DT J 6 8 ? -33.366 23.117 12.083 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 8 8
ATOM 137659 H "H3'" . DT J 6 8 ? -33.406 21.084 10.200 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 8 8
ATOM 137660 H "H2'" . DT J 6 8 ? -35.696 21.174 9.609 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 8 8
ATOM 137661 H "H2''" . DT J 6 8 ? -35.865 20.238 11.087 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 8 8
ATOM 137662 H "H1'" . DT J 6 8 ? -36.401 22.147 12.413 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 8 8
ATOM 137663 H H3 . DT J 6 8 ? -40.346 24.060 11.424 1.00 . ? -66 DT J H3 -66 DT J H3 8 8
ATOM 137664 H H71 . DT J 6 8 ? -39.908 22.249 7.649 1.00 . ? -66 DT J H71 -66 DT J H71 8 8
ATOM 137665 H H72 . DT J 6 8 ? -38.677 23.764 7.269 1.00 . ? -66 DT J H72 -66 DT J H72 8 8
ATOM 137666 H H73 . DT J 6 8 ? -39.732 23.142 6.579 1.00 . ? -66 DT J H73 -66 DT J H73 8 8
ATOM 137667 H H6 . DT J 6 8 ? -36.858 22.145 8.785 1.00 . ? -66 DT J H6 -66 DT J H6 8 8
ATOM 137668 O OP3 . DC J 6 9 ? -34.029 18.595 11.011 1.00 . ? -65 DC J OP3 -65 DC J OP1 8 8
ATOM 137669 P P . DC J 6 9 ? -33.420 19.187 12.227 1.00 . ? -65 DC J P -65 DC J P 8 8
ATOM 137670 O OP1 . DC J 6 9 ? -31.981 18.963 12.505 1.00 . ? -65 DC J OP1 -65 DC J OP2 8 8
ATOM 137671 O "O5'" . DC J 6 9 ? -34.252 18.671 13.480 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 8 8
ATOM 137672 C "C5'" . DC J 6 9 ? -34.207 19.375 14.718 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 8 8
ATOM 137673 C "C4'" . DC J 6 9 ? -35.606 19.671 15.205 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 8 8
ATOM 137674 O "O4'" . DC J 6 9 ? -36.414 20.165 14.120 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 8 8
ATOM 137675 C "C3'" . DC J 6 9 ? -36.376 18.466 15.741 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 8 8
ATOM 137676 O "O3'" . DC J 6 9 ? -36.223 18.373 17.160 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 8 8
ATOM 137677 C "C2'" . DC J 6 9 ? -37.825 18.769 15.377 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 8 8
ATOM 137678 C "C1'" . DC J 6 9 ? -37.763 20.028 14.518 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 8 8
ATOM 137679 N N1 . DC J 6 9 ? -38.598 19.987 13.307 1.00 . ? -65 DC J N1 -65 DC J N1 8 8
ATOM 137680 C C2 . DC J 6 9 ? -39.841 20.624 13.329 1.00 . ? -65 DC J C2 -65 DC J C2 8 8
ATOM 137681 O O2 . DC J 6 9 ? -40.201 21.198 14.368 1.00 . ? -65 DC J O2 -65 DC J O2 8 8
ATOM 137682 N N3 . DC J 6 9 ? -40.620 20.598 12.223 1.00 . ? -65 DC J N3 -65 DC J N3 8 8
ATOM 137683 C C4 . DC J 6 9 ? -40.197 19.966 11.125 1.00 . ? -65 DC J C4 -65 DC J C4 8 8
ATOM 137684 N N4 . DC J 6 9 ? -41.001 19.966 10.056 1.00 . ? -65 DC J N4 -65 DC J N4 8 8
ATOM 137685 C C5 . DC J 6 9 ? -38.934 19.304 11.075 1.00 . ? -65 DC J C5 -65 DC J C5 8 8
ATOM 137686 C C6 . DC J 6 9 ? -38.174 19.340 12.179 1.00 . ? -65 DC J C6 -65 DC J C6 8 8
ATOM 137687 H "H5'" . DC J 6 9 ? -33.671 20.314 14.585 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 8 8
ATOM 137688 H "H5''" . DC J 6 9 ? -33.691 18.771 15.464 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 8 8
ATOM 137689 H "H4'" . DC J 6 9 ? -35.522 20.377 16.032 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 8 8
ATOM 137690 H "H3'" . DC J 6 9 ? -36.028 17.540 15.283 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 8 8
ATOM 137691 H "H2'" . DC J 6 9 ? -38.283 17.934 14.849 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 8 8
ATOM 137692 H "H2''" . DC J 6 9 ? -38.426 18.963 16.266 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 8 8
ATOM 137693 H "H1'" . DC J 6 9 ? -38.036 20.912 15.098 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 8 8
ATOM 137694 H H41 . DC J 6 9 ? -40.714 19.495 9.208 1.00 . ? -65 DC J H41 -65 DC J H41 8 8
ATOM 137695 H H42 . DC J 6 9 ? -41.890 20.450 10.086 1.00 . ? -65 DC J H42 -65 DC J H42 8 8
ATOM 137696 H H5 . DC J 6 9 ? -38.598 18.790 10.175 1.00 . ? -65 DC J H5 -65 DC J H5 8 8
ATOM 137697 H H6 . DC J 6 9 ? -37.202 18.844 12.176 1.00 . ? -65 DC J H6 -65 DC J H6 8 8
ATOM 137698 O OP3 . DC J 6 10 ? -35.611 15.981 16.768 1.00 . ? -64 DC J OP3 -64 DC J OP1 8 8
ATOM 137699 P P . DC J 6 10 ? -35.978 16.939 17.840 1.00 . ? -64 DC J P -64 DC J P 8 8
ATOM 137700 O OP1 . DC J 6 10 ? -35.070 17.124 18.997 1.00 . ? -64 DC J OP1 -64 DC J OP2 8 8
ATOM 137701 O "O5'" . DC J 6 10 ? -37.410 16.529 18.399 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 8 8
ATOM 137702 C "C5'" . DC J 6 10 ? -38.043 17.305 19.413 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 8 8
ATOM 137703 C "C4'" . DC J 6 10 ? -39.538 17.325 19.197 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 8 8
ATOM 137704 O "O4'" . DC J 6 10 ? -39.814 17.736 17.844 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 8 8
ATOM 137705 C "C3'" . DC J 6 10 ? -40.234 15.973 19.353 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 8 8
ATOM 137706 O "O3'" . DC J 6 10 ? -40.863 15.877 20.633 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 8 8
ATOM 137707 C "C2'" . DC J 6 10 ? -41.288 15.960 18.255 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 8 8
ATOM 137708 C "C1'" . DC J 6 10 ? -41.106 17.277 17.514 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 8 8
ATOM 137709 N N1 . DC J 6 10 ? -41.188 17.164 16.052 1.00 . ? -64 DC J N1 -64 DC J N1 8 8
ATOM 137710 C C2 . DC J 6 10 ? -42.318 17.659 15.401 1.00 . ? -64 DC J C2 -64 DC J C2 8 8
ATOM 137711 O O2 . DC J 6 10 ? -43.220 18.182 16.076 1.00 . ? -64 DC J O2 -64 DC J O2 8 8
ATOM 137712 N N3 . DC J 6 10 ? -42.407 17.555 14.054 1.00 . ? -64 DC J N3 -64 DC J N3 8 8
ATOM 137713 C C4 . DC J 6 10 ? -41.418 16.982 13.362 1.00 . ? -64 DC J C4 -64 DC J C4 8 8
ATOM 137714 N N4 . DC J 6 10 ? -41.554 16.900 12.034 1.00 . ? -64 DC J N4 -64 DC J N4 8 8
ATOM 137715 C C5 . DC J 6 10 ? -40.252 16.468 14.001 1.00 . ? -64 DC J C5 -64 DC J C5 8 8
ATOM 137716 C C6 . DC J 6 10 ? -40.179 16.582 15.336 1.00 . ? -64 DC J C6 -64 DC J C6 8 8
ATOM 137717 H "H5'" . DC J 6 10 ? -37.666 18.326 19.381 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 8 8
ATOM 137718 H "H5''" . DC J 6 10 ? -37.828 16.875 20.392 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 8 8
ATOM 137719 H "H4'" . DC J 6 10 ? -39.971 17.991 19.944 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 8 8
ATOM 137720 H "H3'" . DC J 6 10 ? -39.525 15.152 19.245 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 8 8
ATOM 137721 H "H2'" . DC J 6 10 ? -41.168 15.098 17.599 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 8 8
ATOM 137722 H "H2''" . DC J 6 10 ? -42.295 15.915 18.673 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 8 8
ATOM 137723 H "H1'" . DC J 6 10 ? -41.828 18.023 17.850 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 8 8
ATOM 137724 H H41 . DC J 6 10 ? -40.836 16.475 11.462 1.00 . ? -64 DC J H41 -64 DC J H41 8 8
ATOM 137725 H H42 . DC J 6 10 ? -42.393 17.260 11.589 1.00 . ? -64 DC J H42 -64 DC J H42 8 8
ATOM 137726 H H5 . DC J 6 10 ? -39.451 16.001 13.430 1.00 . ? -64 DC J H5 -64 DC J H5 8 8
ATOM 137727 H H6 . DC J 6 10 ? -39.299 16.207 15.857 1.00 . ? -64 DC J H6 -64 DC J H6 8 8
ATOM 137728 O OP3 . DA J 6 11 ? -41.358 14.590 22.704 1.00 . ? -63 DA J OP3 -63 DA J OP1 8 8
ATOM 137729 P P . DA J 6 11 ? -41.210 14.433 21.238 1.00 . ? -63 DA J P -63 DA J P 8 8
ATOM 137730 O OP1 . DA J 6 11 ? -40.237 13.452 20.706 1.00 . ? -63 DA J OP1 -63 DA J OP2 8 8
ATOM 137731 O "O5'" . DA J 6 11 ? -42.639 14.091 20.632 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 8 8
ATOM 137732 C "C5'" . DA J 6 11 ? -43.824 14.363 21.374 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 8 8
ATOM 137733 C "C4'" . DA J 6 11 ? -44.928 14.819 20.449 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 8 8
ATOM 137734 O "O4'" . DA J 6 11 ? -44.353 15.416 19.267 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 8 8
ATOM 137735 C "C3'" . DA J 6 11 ? -45.826 13.710 19.918 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 8 8
ATOM 137736 O "O3'" . DA J 6 11 ? -46.905 13.462 20.822 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 8 8
ATOM 137737 C "C2'" . DA J 6 11 ? -46.343 14.287 18.609 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 8 8
ATOM 137738 C "C1'" . DA J 6 11 ? -45.252 15.261 18.172 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 8 8
ATOM 137739 N N9 . DA J 6 11 ? -44.481 14.807 17.015 1.00 . ? -63 DA J N9 -63 DA J N9 8 8
ATOM 137740 C C8 . DA J 6 11 ? -43.270 14.163 17.010 1.00 . ? -63 DA J C8 -63 DA J C8 8 8
ATOM 137741 N N7 . DA J 6 11 ? -42.815 13.899 15.808 1.00 . ? -63 DA J N7 -63 DA J N7 8 8
ATOM 137742 C C5 . DA J 6 11 ? -43.798 14.399 14.965 1.00 . ? -63 DA J C5 -63 DA J C5 8 8
ATOM 137743 C C6 . DA J 6 11 ? -43.914 14.432 13.565 1.00 . ? -63 DA J C6 -63 DA J C6 8 8
ATOM 137744 N N6 . DA J 6 11 ? -42.989 13.944 12.737 1.00 . ? -63 DA J N6 -63 DA J N6 8 8
ATOM 137745 N N1 . DA J 6 11 ? -45.024 14.993 13.039 1.00 . ? -63 DA J N1 -63 DA J N1 8 8
ATOM 137746 C C2 . DA J 6 11 ? -45.948 15.488 13.873 1.00 . ? -63 DA J C2 -63 DA J C2 8 8
ATOM 137747 N N3 . DA J 6 11 ? -45.949 15.523 15.206 1.00 . ? -63 DA J N3 -63 DA J N3 8 8
ATOM 137748 C C4 . DA J 6 11 ? -44.833 14.954 15.694 1.00 . ? -63 DA J C4 -63 DA J C4 8 8
ATOM 137749 H "H5'" . DA J 6 11 ? -43.625 15.147 22.107 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 8 8
ATOM 137750 H "H5''" . DA J 6 11 ? -44.145 13.460 21.895 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 8 8
ATOM 137751 H "H4'" . DA J 6 11 ? -45.570 15.502 21.008 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 8 8
ATOM 137752 H "H3'" . DA J 6 11 ? -45.265 12.789 19.764 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 8 8
ATOM 137753 H "H2'" . DA J 6 11 ? -46.518 13.504 17.871 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 8 8
ATOM 137754 H "H2''" . DA J 6 11 ? -47.283 14.821 18.752 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 8 8
ATOM 137755 H "H1'" . DA J 6 11 ? -45.674 16.241 17.943 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 8 8
ATOM 137756 H H8 . DA J 6 11 ? -42.740 13.899 17.914 1.00 . ? -63 DA J H8 -63 DA J H8 8 8
ATOM 137757 H H61 . DA J 6 11 ? -42.155 13.526 13.123 1.00 . ? -63 DA J H61 -63 DA J H61 8 8
ATOM 137758 H H62 . DA J 6 11 ? -43.118 13.974 11.737 1.00 . ? -63 DA J H62 -63 DA J H62 8 8
ATOM 137759 H H2 . DA J 6 11 ? -46.827 15.921 13.393 1.00 . ? -63 DA J H2 -63 DA J H2 8 8
ATOM 137760 O OP3 . DC J 6 12 ? -48.491 12.023 22.068 1.00 . ? -62 DC J OP3 -62 DC J OP1 8 8
ATOM 137761 P P . DC J 6 12 ? -47.449 11.966 21.015 1.00 . ? -62 DC J P -62 DC J P 8 8
ATOM 137762 O OP1 . DC J 6 12 ? -46.283 11.066 21.187 1.00 . ? -62 DC J OP1 -62 DC J OP2 8 8
ATOM 137763 O "O5'" . DC J 6 12 ? -48.155 11.627 19.629 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 8 8
ATOM 137764 C "C5'" . DC J 6 12 ? -49.157 12.491 19.090 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 8 8
ATOM 137765 C "C4'" . DC J 6 12 ? -49.420 12.152 17.641 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 8 8
ATOM 137766 O "O4'" . DC J 6 12 ? -48.229 12.414 16.872 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 8 8
ATOM 137767 C "C3'" . DC J 6 12 ? -49.767 10.686 17.364 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 8 8
ATOM 137768 O "O3'" . DC J 6 12 ? -51.167 10.549 17.110 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 8 8
ATOM 137769 C "C2'" . DC J 6 12 ? -48.968 10.334 16.114 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 8 8
ATOM 137770 C "C1'" . DC J 6 12 ? -48.314 11.640 15.698 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 8 8
ATOM 137771 N N1 . DC J 6 12 ? -46.960 11.497 15.145 1.00 . ? -62 DC J N1 -62 DC J N1 8 8
ATOM 137772 C C2 . DC J 6 12 ? -46.786 11.583 13.765 1.00 . ? -62 DC J C2 -62 DC J C2 8 8
ATOM 137773 O O2 . DC J 6 12 ? -47.776 11.799 13.051 1.00 . ? -62 DC J O2 -62 DC J O2 8 8
ATOM 137774 N N3 . DC J 6 12 ? -45.548 11.430 13.241 1.00 . ? -62 DC J N3 -62 DC J N3 8 8
ATOM 137775 C C4 . DC J 6 12 ? -44.508 11.202 14.046 1.00 . ? -62 DC J C4 -62 DC J C4 8 8
ATOM 137776 N N4 . DC J 6 12 ? -43.309 11.045 13.485 1.00 . ? -62 DC J N4 -62 DC J N4 8 8
ATOM 137777 C C5 . DC J 6 12 ? -44.654 11.121 15.463 1.00 . ? -62 DC J C5 -62 DC J C5 8 8
ATOM 137778 C C6 . DC J 6 12 ? -45.888 11.274 15.963 1.00 . ? -62 DC J C6 -62 DC J C6 8 8
ATOM 137779 H "H5'" . DC J 6 12 ? -48.820 13.525 19.158 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 8 8
ATOM 137780 H "H5''" . DC J 6 12 ? -50.082 12.380 19.656 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 8 8
ATOM 137781 H "H4'" . DC J 6 12 ? -50.278 12.742 17.316 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 8 8
ATOM 137782 H "H3'" . DC J 6 12 ? -49.497 10.054 18.208 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 8 8
ATOM 137783 H "H2'" . DC J 6 12 ? -48.237 9.551 16.316 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 8 8
ATOM 137784 H "H2''" . DC J 6 12 ? -49.620 9.976 15.315 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 8 8
ATOM 137785 H "H1'" . DC J 6 12 ? -48.932 12.180 14.980 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 8 8
ATOM 137786 H H41 . DC J 6 12 ? -42.497 10.867 14.059 1.00 . ? -62 DC J H41 -62 DC J H41 8 8
ATOM 137787 H H42 . DC J 6 12 ? -43.200 11.090 12.480 1.00 . ? -62 DC J H42 -62 DC J H42 8 8
ATOM 137788 H H5 . DC J 6 12 ? -43.796 10.945 16.112 1.00 . ? -62 DC J H5 -62 DC J H5 8 8
ATOM 137789 H H6 . DC J 6 12 ? -46.037 11.224 17.042 1.00 . ? -62 DC J H6 -62 DC J H6 8 8
ATOM 137790 O OP3 . DC J 6 13 ? -53.346 9.351 17.214 1.00 . ? -61 DC J OP3 -61 DC J OP1 8 8
ATOM 137791 P P . DC J 6 13 ? -51.890 9.145 17.391 1.00 . ? -61 DC J P -61 DC J P 8 8
ATOM 137792 O OP1 . DC J 6 13 ? -51.380 8.610 18.674 1.00 . ? -61 DC J OP1 -61 DC J OP2 8 8
ATOM 137793 O "O5'" . DC J 6 13 ? -51.376 8.199 16.219 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 8 8
ATOM 137794 C "C5'" . DC J 6 13 ? -52.288 7.663 15.260 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 8 8
ATOM 137795 C "C4'" . DC J 6 13 ? -51.874 8.066 13.864 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 8 8
ATOM 137796 O "O4'" . DC J 6 13 ? -50.502 8.519 13.898 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 8 8
ATOM 137797 C "C3'" . DC J 6 13 ? -51.921 6.940 12.826 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 8 8
ATOM 137798 O "O3'" . DC J 6 13 ? -52.934 7.208 11.853 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 8 8
ATOM 137799 C "C2'" . DC J 6 13 ? -50.544 6.953 12.173 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 8 8
ATOM 137800 C "C1'" . DC J 6 13 ? -49.906 8.242 12.650 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 8 8
ATOM 137801 N N1 . DC J 6 13 ? -48.449 8.169 12.851 1.00 . ? -61 DC J N1 -61 DC J N1 8 8
ATOM 137802 C C2 . DC J 6 13 ? -47.603 8.396 11.763 1.00 . ? -61 DC J C2 -61 DC J C2 8 8
ATOM 137803 O O2 . DC J 6 13 ? -48.102 8.645 10.658 1.00 . ? -61 DC J O2 -61 DC J O2 8 8
ATOM 137804 N N3 . DC J 6 13 ? -46.263 8.336 11.942 1.00 . ? -61 DC J N3 -61 DC J N3 8 8
ATOM 137805 C C4 . DC J 6 13 ? -45.763 8.058 13.148 1.00 . ? -61 DC J C4 -61 DC J C4 8 8
ATOM 137806 N N4 . DC J 6 13 ? -44.433 8.012 13.276 1.00 . ? -61 DC J N4 -61 DC J N4 8 8
ATOM 137807 C C5 . DC J 6 13 ? -46.603 7.818 14.277 1.00 . ? -61 DC J C5 -61 DC J C5 8 8
ATOM 137808 C C6 . DC J 6 13 ? -47.928 7.886 14.084 1.00 . ? -61 DC J C6 -61 DC J C6 8 8
ATOM 137809 H "H5'" . DC J 6 13 ? -53.291 8.042 15.458 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 8 8
ATOM 137810 H "H5''" . DC J 6 13 ? -52.296 6.575 15.330 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 8 8
ATOM 137811 H "H4'" . DC J 6 13 ? -52.571 8.833 13.524 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 8 8
ATOM 137812 H "H3'" . DC J 6 13 ? -52.133 5.982 13.299 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 8 8
ATOM 137813 H "H2'" . DC J 6 13 ? -49.961 6.076 12.453 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 8 8
ATOM 137814 H "H2''" . DC J 6 13 ? -50.621 6.962 11.085 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 8 8
ATOM 137815 H "H1'" . DC J 6 13 ? -50.127 9.069 11.972 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 8 8
ATOM 137816 H H41 . DC J 6 13 ? -44.006 7.806 14.171 1.00 . ? -61 DC J H41 -61 DC J H41 8 8
ATOM 137817 H H42 . DC J 6 13 ? -43.838 8.189 12.478 1.00 . ? -61 DC J H42 -61 DC J H42 8 8
ATOM 137818 H H5 . DC J 6 13 ? -46.184 7.584 15.257 1.00 . ? -61 DC J H5 -61 DC J H5 8 8
ATOM 137819 H H6 . DC J 6 13 ? -48.601 7.716 14.925 1.00 . ? -61 DC J H6 -61 DC J H6 8 8
ATOM 137820 O OP3 . DT J 6 14 ? -53.771 4.915 12.373 1.00 . ? -60 DT J OP3 -60 DT J OP1 8 8
ATOM 137821 P P . DT J 6 14 ? -53.967 6.050 11.440 1.00 . ? -60 DT J P -60 DT J P 8 8
ATOM 137822 O OP1 . DT J 6 14 ? -55.311 6.665 11.311 1.00 . ? -60 DT J OP1 -60 DT J OP2 8 8
ATOM 137823 O "O5'" . DT J 6 14 ? -53.480 5.594 9.997 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 8 8
ATOM 137824 C "C5'" . DT J 6 14 ? -52.466 6.325 9.306 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 8 8
ATOM 137825 C "C4'" . DT J 6 14 ? -51.647 5.394 8.443 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 8 8
ATOM 137826 O "O4'" . DT J 6 14 ? -50.247 5.561 8.779 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 8 8
ATOM 137827 C "C3'" . DT J 6 14 ? -51.953 3.905 8.629 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 8 8
ATOM 137828 O "O3'" . DT J 6 14 ? -51.954 3.235 7.365 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 8 8
ATOM 137829 C "C2'" . DT J 6 14 ? -50.808 3.411 9.495 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 8 8
ATOM 137830 C "C1'" . DT J 6 14 ? -49.668 4.296 9.042 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 8 8
ATOM 137831 N N1 . DT J 6 14 ? -48.598 4.476 10.040 1.00 . ? -60 DT J N1 -60 DT J N1 8 8
ATOM 137832 C C2 . DT J 6 14 ? -47.320 4.717 9.592 1.00 . ? -60 DT J C2 -60 DT J C2 8 8
ATOM 137833 O O2 . DT J 6 14 ? -47.032 4.797 8.410 1.00 . ? -60 DT J O2 -60 DT J O2 8 8
ATOM 137834 N N3 . DT J 6 14 ? -46.384 4.859 10.583 1.00 . ? -60 DT J N3 -60 DT J N3 8 8
ATOM 137835 C C4 . DT J 6 14 ? -46.595 4.789 11.943 1.00 . ? -60 DT J C4 -60 DT J C4 8 8
ATOM 137836 O O4 . DT J 6 14 ? -45.652 4.935 12.719 1.00 . ? -60 DT J O4 -60 DT J O4 8 8
ATOM 137837 C C5 . DT J 6 14 ? -47.960 4.541 12.343 1.00 . ? -60 DT J C5 -60 DT J C5 8 8
ATOM 137838 C C7 . DT J 6 14 ? -48.282 4.453 13.801 1.00 . ? -60 DT J C7 -60 DT J C7 8 8
ATOM 137839 C C6 . DT J 6 14 ? -48.887 4.397 11.386 1.00 . ? -60 DT J C6 -60 DT J C6 8 8
ATOM 137840 H "H5'" . DT J 6 14 ? -51.812 6.810 10.029 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 8 8
ATOM 137841 H "H5''" . DT J 6 14 ? -52.927 7.085 8.674 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 8 8
ATOM 137842 H "H4'" . DT J 6 14 ? -51.870 5.631 7.401 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 8 8
ATOM 137843 H "H3'" . DT J 6 14 ? -52.920 3.759 9.111 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 8 8
ATOM 137844 H "H2'" . DT J 6 14 ? -51.029 3.533 10.555 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 8 8
ATOM 137845 H "H2''" . DT J 6 14 ? -50.604 2.355 9.322 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 8 8
ATOM 137846 H "H1'" . DT J 6 14 ? -49.225 3.926 8.117 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 8 8
ATOM 137847 H H3 . DT J 6 14 ? -45.433 5.029 10.274 1.00 . ? -60 DT J H3 -60 DT J H3 8 8
ATOM 137848 H H71 . DT J 6 14 ? -47.193 4.439 13.853 1.00 . ? -60 DT J H71 -60 DT J H71 8 8
ATOM 137849 H H72 . DT J 6 14 ? -48.998 3.730 13.412 1.00 . ? -60 DT J H72 -60 DT J H72 8 8
ATOM 137850 H H73 . DT J 6 14 ? -48.143 3.650 14.525 1.00 . ? -60 DT J H73 -60 DT J H73 8 8
ATOM 137851 H H6 . DT J 6 14 ? -49.918 4.211 11.686 1.00 . ? -60 DT J H6 -60 DT J H6 8 8
ATOM 137852 O OP3 . DG J 6 15 ? -54.152 2.126 7.011 1.00 . ? -59 DG J OP3 -59 DG J OP1 8 8
ATOM 137853 P P . DG J 6 15 ? -52.713 1.828 7.208 1.00 . ? -59 DG J P -59 DG J P 8 8
ATOM 137854 O OP1 . DG J 6 15 ? -52.298 0.926 8.308 1.00 . ? -59 DG J OP1 -59 DG J OP2 8 8
ATOM 137855 O "O5'" . DG J 6 15 ? -52.146 1.233 5.847 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 8 8
ATOM 137856 C "C5'" . DG J 6 15 ? -51.897 2.084 4.730 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 8 8
ATOM 137857 C "C4'" . DG J 6 15 ? -50.456 1.963 4.294 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 8 8
ATOM 137858 O "O4'" . DG J 6 15 ? -49.601 2.309 5.412 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 8 8
ATOM 137859 C "C3'" . DG J 6 15 ? -50.029 0.563 3.850 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 8 8
ATOM 137860 O "O3'" . DG J 6 15 ? -49.188 0.649 2.698 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 8 8
ATOM 137861 C "C2'" . DG J 6 15 ? -49.254 0.025 5.040 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 8 8
ATOM 137862 C "C1'" . DG J 6 15 ? -48.653 1.281 5.633 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 8 8
ATOM 137863 N N9 . DG J 6 15 ? -48.392 1.212 7.067 1.00 . ? -59 DG J N9 -59 DG J N9 8 8
ATOM 137864 C C8 . DG J 6 15 ? -49.297 0.924 8.058 1.00 . ? -59 DG J C8 -59 DG J C8 8 8
ATOM 137865 N N7 . DG J 6 15 ? -48.773 0.929 9.253 1.00 . ? -59 DG J N7 -59 DG J N7 8 8
ATOM 137866 C C5 . DG J 6 15 ? -47.438 1.250 9.039 1.00 . ? -59 DG J C5 -59 DG J C5 8 8
ATOM 137867 C C6 . DG J 6 15 ? -46.369 1.409 9.964 1.00 . ? -59 DG J C6 -59 DG J C6 8 8
ATOM 137868 O O6 . DG J 6 15 ? -46.393 1.294 11.201 1.00 . ? -59 DG J O6 -59 DG J O6 8 8
ATOM 137869 N N1 . DG J 6 15 ? -45.180 1.733 9.320 1.00 . ? -59 DG J N1 -59 DG J N1 8 8
ATOM 137870 C C2 . DG J 6 15 ? -45.032 1.885 7.960 1.00 . ? -59 DG J C2 -59 DG J C2 8 8
ATOM 137871 N N2 . DG J 6 15 ? -43.802 2.196 7.522 1.00 . ? -59 DG J N2 -59 DG J N2 8 8
ATOM 137872 N N3 . DG J 6 15 ? -46.020 1.740 7.088 1.00 . ? -59 DG J N3 -59 DG J N3 8 8
ATOM 137873 C C4 . DG J 6 15 ? -47.186 1.426 7.694 1.00 . ? -59 DG J C4 -59 DG J C4 8 8
ATOM 137874 H "H5'" . DG J 6 15 ? -52.099 3.118 5.008 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 8 8
ATOM 137875 H "H5''" . DG J 6 15 ? -52.548 1.804 3.901 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 8 8
ATOM 137876 H "H4'" . DG J 6 15 ? -50.320 2.618 3.432 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 8 8
ATOM 137877 H "H3'" . DG J 6 15 ? -50.894 -0.056 3.613 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 8 8
ATOM 137878 H "H2'" . DG J 6 15 ? -49.911 -0.490 5.741 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 8 8
ATOM 137879 H "H2''" . DG J 6 15 ? -48.487 -0.684 4.727 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 8 8
ATOM 137880 H "H1'" . DG J 6 15 ? -47.728 1.556 5.121 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 8 8
ATOM 137881 H H8 . DG J 6 15 ? -50.343 0.719 7.866 1.00 . ? -59 DG J H8 -59 DG J H8 8 8
ATOM 137882 H H1 . DG J 6 15 ? -44.365 1.868 9.909 1.00 . ? -59 DG J H1 -59 DG J H1 8 8
ATOM 137883 H H21 . DG J 6 15 ? -43.622 2.321 6.533 1.00 . ? -59 DG J H21 -59 DG J H21 8 8
ATOM 137884 H H22 . DG J 6 15 ? -43.029 2.309 8.171 1.00 . ? -59 DG J H22 -59 DG J H22 8 8
ATOM 137885 O OP3 . DC J 6 16 ? -50.199 -1.536 2.055 1.00 . ? -58 DC J OP3 -58 DC J OP1 8 8
ATOM 137886 P P . DC J 6 16 ? -49.247 -0.504 1.584 1.00 . ? -58 DC J P -58 DC J P 8 8
ATOM 137887 O OP1 . DC J 6 16 ? -49.458 0.138 0.266 1.00 . ? -58 DC J OP1 -58 DC J OP2 8 8
ATOM 137888 O "O5'" . DC J 6 16 ? -47.788 -1.133 1.610 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 8 8
ATOM 137889 C "C5'" . DC J 6 16 ? -46.716 -0.516 0.899 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 8 8
ATOM 137890 C "C4'" . DC J 6 16 ? -45.423 -0.680 1.661 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 8 8
ATOM 137891 O "O4'" . DC J 6 16 ? -45.679 -0.494 3.071 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 8 8
ATOM 137892 C "C3'" . DC J 6 16 ? -44.776 -2.063 1.526 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 8 8
ATOM 137893 O "O3'" . DC J 6 16 ? -43.523 -1.955 0.845 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 8 8
ATOM 137894 C "C2'" . DC J 6 16 ? -44.557 -2.528 2.960 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 8 8
ATOM 137895 C "C1'" . DC J 6 16 ? -44.749 -1.275 3.787 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 8 8
ATOM 137896 N N1 . DC J 6 16 ? -45.288 -1.505 5.136 1.00 . ? -58 DC J N1 -58 DC J N1 8 8
ATOM 137897 C C2 . DC J 6 16 ? -44.483 -1.222 6.242 1.00 . ? -58 DC J C2 -58 DC J C2 8 8
ATOM 137898 O O2 . DC J 6 16 ? -43.339 -0.783 6.055 1.00 . ? -58 DC J O2 -58 DC J O2 8 8
ATOM 137899 N N3 . DC J 6 16 ? -44.968 -1.436 7.488 1.00 . ? -58 DC J N3 -58 DC J N3 8 8
ATOM 137900 C C4 . DC J 6 16 ? -46.205 -1.912 7.649 1.00 . ? -58 DC J C4 -58 DC J C4 8 8
ATOM 137901 N N4 . DC J 6 16 ? -46.642 -2.104 8.896 1.00 . ? -58 DC J N4 -58 DC J N4 8 8
ATOM 137902 C C5 . DC J 6 16 ? -47.049 -2.212 6.536 1.00 . ? -58 DC J C5 -58 DC J C5 8 8
ATOM 137903 C C6 . DC J 6 16 ? -46.553 -1.993 5.309 1.00 . ? -58 DC J C6 -58 DC J C6 8 8
ATOM 137904 H "H5'" . DC J 6 16 ? -46.923 0.546 0.772 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 8 8
ATOM 137905 H "H5''" . DC J 6 16 ? -46.612 -0.979 -0.083 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 8 8
ATOM 137906 H "H4'" . DC J 6 16 ? -44.709 0.040 1.254 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 8 8
ATOM 137907 H "H3'" . DC J 6 16 ? -45.423 -2.743 0.974 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 8 8
ATOM 137908 H "H2'" . DC J 6 16 ? -45.258 -3.317 3.234 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 8 8
ATOM 137909 H "H2''" . DC J 6 16 ? -43.550 -2.923 3.097 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 8 8
ATOM 137910 H "H1'" . DC J 6 16 ? -43.821 -0.709 3.872 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 8 8
ATOM 137911 H H41 . DC J 6 16 ? -47.572 -2.463 9.059 1.00 . ? -58 DC J H41 -58 DC J H41 8 8
ATOM 137912 H H42 . DC J 6 16 ? -46.049 -1.890 9.691 1.00 . ? -58 DC J H42 -58 DC J H42 8 8
ATOM 137913 H H5 . DC J 6 16 ? -48.057 -2.605 6.677 1.00 . ? -58 DC J H5 -58 DC J H5 8 8
ATOM 137914 H H6 . DC J 6 16 ? -47.171 -2.206 4.437 1.00 . ? -58 DC J H6 -58 DC J H6 8 8
ATOM 137915 O OP3 . DA J 6 17 ? -44.026 -4.086 -0.342 1.00 . ? -57 DA J OP3 -57 DA J OP1 8 8
ATOM 137916 P P . DA J 6 17 ? -43.256 -2.827 -0.473 1.00 . ? -57 DA J P -57 DA J P 8 8
ATOM 137917 O OP1 . DA J 6 17 ? -43.470 -1.959 -1.655 1.00 . ? -57 DA J OP1 -57 DA J OP2 8 8
ATOM 137918 O "O5'" . DA J 6 17 ? -41.709 -3.186 -0.395 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 8 8
ATOM 137919 C "C5'" . DA J 6 17 ? -40.722 -2.158 -0.343 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 8 8
ATOM 137920 C "C4'" . DA J 6 17 ? -39.829 -2.349 0.861 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 8 8
ATOM 137921 O "O4'" . DA J 6 17 ? -40.659 -2.516 2.036 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 8 8
ATOM 137922 C "C3'" . DA J 6 17 ? -38.922 -3.581 0.797 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 8 8
ATOM 137923 O "O3'" . DA J 6 17 ? -37.606 -3.250 1.243 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 8 8
ATOM 137924 C "C2'" . DA J 6 17 ? -39.580 -4.572 1.743 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 8 8
ATOM 137925 C "C1'" . DA J 6 17 ? -40.271 -3.675 2.749 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 8 8
ATOM 137926 N N9 . DA J 6 17 ? -41.471 -4.251 3.355 1.00 . ? -57 DA J N9 -57 DA J N9 8 8
ATOM 137927 C C8 . DA J 6 17 ? -42.430 -5.011 2.736 1.00 . ? -57 DA J C8 -57 DA J C8 8 8
ATOM 137928 N N7 . DA J 6 17 ? -43.404 -5.386 3.533 1.00 . ? -57 DA J N7 -57 DA J N7 8 8
ATOM 137929 C C5 . DA J 6 17 ? -43.060 -4.835 4.760 1.00 . ? -57 DA J C5 -57 DA J C5 8 8
ATOM 137930 C C6 . DA J 6 17 ? -43.687 -4.866 6.018 1.00 . ? -57 DA J C6 -57 DA J C6 8 8
ATOM 137931 N N6 . DA J 6 17 ? -44.841 -5.492 6.254 1.00 . ? -57 DA J N6 -57 DA J N6 8 8
ATOM 137932 N N1 . DA J 6 17 ? -43.082 -4.220 7.037 1.00 . ? -57 DA J N1 -57 DA J N1 8 8
ATOM 137933 C C2 . DA J 6 17 ? -41.928 -3.584 6.797 1.00 . ? -57 DA J C2 -57 DA J C2 8 8
ATOM 137934 N N3 . DA J 6 17 ? -41.242 -3.480 5.658 1.00 . ? -57 DA J N3 -57 DA J N3 8 8
ATOM 137935 C C4 . DA J 6 17 ? -41.869 -4.137 4.666 1.00 . ? -57 DA J C4 -57 DA J C4 8 8
ATOM 137936 H "H5'" . DA J 6 17 ? -41.212 -1.185 -0.271 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 8 8
ATOM 137937 H "H5''" . DA J 6 17 ? -40.115 -2.186 -1.247 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 8 8
ATOM 137938 H "H4'" . DA J 6 17 ? -39.170 -1.479 0.921 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 8 8
ATOM 137939 H "H3'" . DA J 6 17 ? -38.863 -3.971 -0.220 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 8 8
ATOM 137940 H "H2'" . DA J 6 17 ? -40.281 -5.219 1.215 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 8 8
ATOM 137941 H "H2''" . DA J 6 17 ? -38.839 -5.213 2.222 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 8 8
ATOM 137942 H "H1'" . DA J 6 17 ? -39.588 -3.373 3.545 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 8 8
ATOM 137943 H H8 . DA J 6 17 ? -42.388 -5.275 1.688 1.00 . ? -57 DA J H8 -57 DA J H8 8 8
ATOM 137944 H H61 . DA J 6 17 ? -45.307 -5.975 5.496 1.00 . ? -57 DA J H61 -57 DA J H61 8 8
ATOM 137945 H H62 . DA J 6 17 ? -45.261 -5.478 7.175 1.00 . ? -57 DA J H62 -57 DA J H62 8 8
ATOM 137946 H H2 . DA J 6 17 ? -41.487 -3.078 7.658 1.00 . ? -57 DA J H2 -57 DA J H2 8 8
ATOM 137947 O OP3 . DG J 6 18 ? -36.991 -5.545 0.479 1.00 . ? -56 DG J OP3 -56 DG J OP1 8 8
ATOM 137948 P P . DG J 6 18 ? -36.417 -4.313 1.071 1.00 . ? -56 DG J P -56 DG J P 8 8
ATOM 137949 O OP1 . DG J 6 18 ? -35.289 -3.637 0.392 1.00 . ? -56 DG J OP1 -56 DG J OP2 8 8
ATOM 137950 O "O5'" . DG J 6 18 ? -35.982 -4.629 2.567 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 8 8
ATOM 137951 C "C5'" . DG J 6 18 ? -36.203 -3.669 3.599 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 8 8
ATOM 137952 C "C4'" . DG J 6 18 ? -36.569 -4.360 4.891 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 8 8
ATOM 137953 O "O4'" . DG J 6 18 ? -37.948 -4.786 4.835 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 8 8
ATOM 137954 C "C3'" . DG J 6 18 ? -35.754 -5.620 5.195 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 8 8
ATOM 137955 O "O3'" . DG J 6 18 ? -34.953 -5.411 6.357 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 8 8
ATOM 137956 C "C2'" . DG J 6 18 ? -36.793 -6.699 5.463 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 8 8
ATOM 137957 C "C1'" . DG J 6 18 ? -38.072 -5.922 5.660 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 8 8
ATOM 137958 N N9 . DG J 6 18 ? -39.284 -6.639 5.280 1.00 . ? -56 DG J N9 -56 DG J N9 8 8
ATOM 137959 C C8 . DG J 6 18 ? -39.620 -7.105 4.034 1.00 . ? -56 DG J C8 -56 DG J C8 8 8
ATOM 137960 N N7 . DG J 6 18 ? -40.772 -7.719 4.007 1.00 . ? -56 DG J N7 -56 DG J N7 8 8
ATOM 137961 C C5 . DG J 6 18 ? -41.225 -7.651 5.318 1.00 . ? -56 DG J C5 -56 DG J C5 8 8
ATOM 137962 C C6 . DG J 6 18 ? -42.421 -8.142 5.907 1.00 . ? -56 DG J C6 -56 DG J C6 8 8
ATOM 137963 O O6 . DG J 6 18 ? -43.355 -8.750 5.366 1.00 . ? -56 DG J O6 -56 DG J O6 8 8
ATOM 137964 N N1 . DG J 6 18 ? -42.476 -7.860 7.267 1.00 . ? -56 DG J N1 -56 DG J N1 8 8
ATOM 137965 C C2 . DG J 6 18 ? -41.508 -7.186 7.972 1.00 . ? -56 DG J C2 -56 DG J C2 8 8
ATOM 137966 N N2 . DG J 6 18 ? -41.740 -7.005 9.278 1.00 . ? -56 DG J N2 -56 DG J N2 8 8
ATOM 137967 N N3 . DG J 6 18 ? -40.392 -6.718 7.436 1.00 . ? -56 DG J N3 -56 DG J N3 8 8
ATOM 137968 C C4 . DG J 6 18 ? -40.317 -6.986 6.115 1.00 . ? -56 DG J C4 -56 DG J C4 8 8
ATOM 137969 H "H5'" . DG J 6 18 ? -37.015 -3.000 3.308 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 8 8
ATOM 137970 H "H5''" . DG J 6 18 ? -35.297 -3.083 3.752 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 8 8
ATOM 137971 H "H4'" . DG J 6 18 ? -36.368 -3.659 5.703 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 8 8
ATOM 137972 H "H3'" . DG J 6 18 ? -35.106 -5.878 4.360 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 8 8
ATOM 137973 H "H2'" . DG J 6 18 ? -36.862 -7.402 4.632 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 8 8
ATOM 137974 H "H2''" . DG J 6 18 ? -36.552 -7.269 6.359 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 8 8
ATOM 137975 H "H1'" . DG J 6 18 ? -38.173 -5.583 6.694 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 8 8
ATOM 137976 H H8 . DG J 6 18 ? -38.992 -6.979 3.163 1.00 . ? -56 DG J H8 -56 DG J H8 8 8
ATOM 137977 H H1 . DG J 6 18 ? -43.292 -8.181 7.774 1.00 . ? -56 DG J H1 -56 DG J H1 8 8
ATOM 137978 H H21 . DG J 6 18 ? -41.067 -6.515 9.850 1.00 . ? -56 DG J H21 -56 DG J H21 8 8
ATOM 137979 H H22 . DG J 6 18 ? -42.576 -7.373 9.717 1.00 . ? -56 DG J H22 -56 DG J H22 8 8
ATOM 137980 O OP3 . DA J 6 19 ? -33.429 -7.094 5.345 1.00 . ? -55 DA J OP3 -55 DA J OP1 8 8
ATOM 137981 P P . DA J 6 19 ? -33.631 -6.289 6.575 1.00 . ? -55 DA J P -55 DA J P 8 8
ATOM 137982 O OP1 . DA J 6 19 ? -32.554 -5.391 7.046 1.00 . ? -55 DA J OP1 -55 DA J OP2 8 8
ATOM 137983 O "O5'" . DA J 6 19 ? -34.012 -7.275 7.765 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 8 8
ATOM 137984 C "C5'" . DA J 6 19 ? -33.976 -6.825 9.119 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 8 8
ATOM 137985 C "C4'" . DA J 6 19 ? -35.190 -7.320 9.873 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 8 8
ATOM 137986 O "O4'" . DA J 6 19 ? -36.248 -7.609 8.936 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 8 8
ATOM 137987 C "C3'" . DA J 6 19 ? -34.979 -8.613 10.664 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 8 8
ATOM 137988 O "O3'" . DA J 6 19 ? -34.882 -8.322 12.063 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 8 8
ATOM 137989 C "C2'" . DA J 6 19 ? -36.224 -9.446 10.378 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 8 8
ATOM 137990 C "C1'" . DA J 6 19 ? -37.115 -8.537 9.550 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 8 8
ATOM 137991 N N9 . DA J 6 19 ? -37.868 -9.219 8.500 1.00 . ? -55 DA J N9 -55 DA J N9 8 8
ATOM 137992 C C8 . DA J 6 19 ? -37.458 -9.497 7.221 1.00 . ? -55 DA J C8 -55 DA J C8 8 8
ATOM 137993 N N7 . DA J 6 19 ? -38.357 -10.125 6.502 1.00 . ? -55 DA J N7 -55 DA J N7 8 8
ATOM 137994 C C5 . DA J 6 19 ? -39.431 -10.273 7.367 1.00 . ? -55 DA J C5 -55 DA J C5 8 8
ATOM 137995 C C6 . DA J 6 19 ? -40.697 -10.863 7.209 1.00 . ? -55 DA J C6 -55 DA J C6 8 8
ATOM 137996 N N6 . DA J 6 19 ? -41.107 -11.444 6.078 1.00 . ? -55 DA J N6 -55 DA J N6 8 8
ATOM 137997 N N1 . DA J 6 19 ? -41.537 -10.839 8.265 1.00 . ? -55 DA J N1 -55 DA J N1 8 8
ATOM 137998 C C2 . DA J 6 19 ? -41.122 -10.263 9.403 1.00 . ? -55 DA J C2 -55 DA J C2 8 8
ATOM 137999 N N3 . DA J 6 19 ? -39.954 -9.679 9.675 1.00 . ? -55 DA J N3 -55 DA J N3 8 8
ATOM 138000 C C4 . DA J 6 19 ? -39.145 -9.717 8.602 1.00 . ? -55 DA J C4 -55 DA J C4 8 8
ATOM 138001 H "H5'" . DA J 6 19 ? -33.964 -5.736 9.139 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 8 8
ATOM 138002 H "H5''" . DA J 6 19 ? -33.075 -7.200 9.607 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 8 8
ATOM 138003 H "H4'" . DA J 6 19 ? -35.460 -6.553 10.600 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 8 8
ATOM 138004 H "H3'" . DA J 6 19 ? -34.070 -9.122 10.346 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 8 8
ATOM 138005 H "H2'" . DA J 6 19 ? -35.971 -10.365 9.852 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 8 8
ATOM 138006 H "H2''" . DA J 6 19 ? -36.733 -9.728 11.301 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 8 8
ATOM 138007 H "H1'" . DA J 6 19 ? -37.814 -7.984 10.181 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 8 8
ATOM 138008 H H8 . DA J 6 19 ? -36.481 -9.228 6.844 1.00 . ? -55 DA J H8 -55 DA J H8 8 8
ATOM 138009 H H61 . DA J 6 19 ? -40.480 -11.466 5.288 1.00 . ? -55 DA J H61 -55 DA J H61 8 8
ATOM 138010 H H62 . DA J 6 19 ? -42.027 -11.863 6.011 1.00 . ? -55 DA J H62 -55 DA J H62 8 8
ATOM 138011 H H2 . DA J 6 19 ? -41.843 -10.271 10.222 1.00 . ? -55 DA J H2 -55 DA J H2 8 8
ATOM 138012 O OP3 . DT J 6 20 ? -33.014 -9.932 12.466 1.00 . ? -54 DT J OP3 -54 DT J OP1 8 8
ATOM 138013 P P . DT J 6 20 ? -34.269 -9.418 13.064 1.00 . ? -54 DT J P -54 DT J P 8 8
ATOM 138014 O OP1 . DT J 6 20 ? -34.247 -8.839 14.430 1.00 . ? -54 DT J OP1 -54 DT J OP2 8 8
ATOM 138015 O "O5'" . DT J 6 20 ? -35.334 -10.600 13.039 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 8 8
ATOM 138016 C "C5'" . DT J 6 20 ? -35.963 -11.048 14.238 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 8 8
ATOM 138017 C "C4'" . DT J 6 20 ? -37.400 -11.421 13.962 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 8 8
ATOM 138018 O "O4'" . DT J 6 20 ? -37.639 -11.351 12.542 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 8 8
ATOM 138019 C "C3'" . DT J 6 20 ? -37.782 -12.845 14.365 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 8 8
ATOM 138020 O "O3'" . DT J 6 20 ? -38.480 -12.831 15.612 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 8 8
ATOM 138021 C "C2'" . DT J 6 20 ? -38.700 -13.328 13.247 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 8 8
ATOM 138022 C "C1'" . DT J 6 20 ? -38.730 -12.193 12.233 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 8 8
ATOM 138023 N N1 . DT J 6 20 ? -38.588 -12.618 10.827 1.00 . ? -54 DT J N1 -54 DT J N1 8 8
ATOM 138024 C C2 . DT J 6 20 ? -39.665 -13.219 10.213 1.00 . ? -54 DT J C2 -54 DT J C2 8 8
ATOM 138025 O O2 . DT J 6 20 ? -40.724 -13.430 10.780 1.00 . ? -54 DT J O2 -54 DT J O2 8 8
ATOM 138026 N N3 . DT J 6 20 ? -39.455 -13.567 8.904 1.00 . ? -54 DT J N3 -54 DT J N3 8 8
ATOM 138027 C C4 . DT J 6 20 ? -38.306 -13.379 8.164 1.00 . ? -54 DT J C4 -54 DT J C4 8 8
ATOM 138028 O O4 . DT J 6 20 ? -38.282 -13.701 6.977 1.00 . ? -54 DT J O4 -54 DT J O4 8 8
ATOM 138029 C C5 . DT J 6 20 ? -37.215 -12.751 8.873 1.00 . ? -54 DT J C5 -54 DT J C5 8 8
ATOM 138030 C C7 . DT J 6 20 ? -35.932 -12.501 8.148 1.00 . ? -54 DT J C7 -54 DT J C7 8 8
ATOM 138031 C C6 . DT J 6 20 ? -37.404 -12.406 10.155 1.00 . ? -54 DT J C6 -54 DT J C6 8 8
ATOM 138032 H "H5'" . DT J 6 20 ? -35.937 -10.254 14.985 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 8 8
ATOM 138033 H "H5''" . DT J 6 20 ? -35.435 -11.920 14.624 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 8 8
ATOM 138034 H "H4'" . DT J 6 20 ? -38.034 -10.748 14.541 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 8 8
ATOM 138035 H "H3'" . DT J 6 20 ? -36.897 -13.474 14.463 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 8 8
ATOM 138036 H "H2'" . DT J 6 20 ? -38.342 -14.261 12.812 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 8 8
ATOM 138037 H "H2''" . DT J 6 20 ? -39.712 -13.505 13.614 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 8 8
ATOM 138038 H "H1'" . DT J 6 20 ? -39.645 -11.607 12.328 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 8 8
ATOM 138039 H H3 . DT J 6 20 ? -40.228 -14.018 8.432 1.00 . ? -54 DT J H3 -54 DT J H3 8 8
ATOM 138040 H H71 . DT J 6 20 ? -36.046 -12.787 7.103 1.00 . ? -54 DT J H71 -54 DT J H71 8 8
ATOM 138041 H H72 . DT J 6 20 ? -35.134 -13.090 8.600 1.00 . ? -54 DT J H72 -54 DT J H72 8 8
ATOM 138042 H H73 . DT J 6 20 ? -35.680 -11.441 8.208 1.00 . ? -54 DT J H73 -54 DT J H73 8 8
ATOM 138043 H H6 . DT J 6 20 ? -36.581 -11.935 10.693 1.00 . ? -54 DT J H6 -54 DT J H6 8 8
ATOM 138044 O OP3 . DA J 6 21 ? -36.655 -14.241 16.545 1.00 . ? -53 DA J OP3 -53 DA J OP1 8 8
ATOM 138045 P P . DA J 6 21 ? -38.078 -13.879 16.758 1.00 . ? -53 DA J P -53 DA J P 8 8
ATOM 138046 O OP1 . DA J 6 21 ? -38.506 -13.323 18.065 1.00 . ? -53 DA J OP1 -53 DA J OP2 8 8
ATOM 138047 O "O5'" . DA J 6 21 ? -38.966 -15.162 16.441 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 8 8
ATOM 138048 C "C5'" . DA J 6 21 ? -40.267 -15.027 15.863 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 8 8
ATOM 138049 C "C4'" . DA J 6 21 ? -40.796 -16.377 15.435 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 8 8
ATOM 138050 O "O4'" . DA J 6 21 ? -40.898 -16.399 13.990 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 8 8
ATOM 138051 C "C3'" . DA J 6 21 ? -39.916 -17.571 15.820 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 8 8
ATOM 138052 O "O3'" . DA J 6 21 ? -40.725 -18.655 16.289 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 8 8
ATOM 138053 C "C2'" . DA J 6 21 ? -39.228 -17.945 14.519 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 8 8
ATOM 138054 C "C1'" . DA J 6 21 ? -40.260 -17.557 13.482 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 8 8
ATOM 138055 N N9 . DA J 6 21 ? -39.704 -17.228 12.169 1.00 . ? -53 DA J N9 -53 DA J N9 8 8
ATOM 138056 C C8 . DA J 6 21 ? -38.517 -16.593 11.901 1.00 . ? -53 DA J C8 -53 DA J C8 8 8
ATOM 138057 N N7 . DA J 6 21 ? -38.268 -16.455 10.620 1.00 . ? -53 DA J N7 -53 DA J N7 8 8
ATOM 138058 C C5 . DA J 6 21 ? -39.369 -17.032 10.002 1.00 . ? -53 DA J C5 -53 DA J C5 8 8
ATOM 138059 C C6 . DA J 6 21 ? -39.711 -17.205 8.648 1.00 . ? -53 DA J C6 -53 DA J C6 8 8
ATOM 138060 N N6 . DA J 6 21 ? -38.944 -16.802 7.634 1.00 . ? -53 DA J N6 -53 DA J N6 8 8
ATOM 138061 N N1 . DA J 6 21 ? -40.882 -17.818 8.370 1.00 . ? -53 DA J N1 -53 DA J N1 8 8
ATOM 138062 C C2 . DA J 6 21 ? -41.651 -18.223 9.391 1.00 . ? -53 DA J C2 -53 DA J C2 8 8
ATOM 138063 N N3 . DA J 6 21 ? -41.437 -18.118 10.702 1.00 . ? -53 DA J N3 -53 DA J N3 8 8
ATOM 138064 C C4 . DA J 6 21 ? -40.264 -17.507 10.944 1.00 . ? -53 DA J C4 -53 DA J C4 8 8
ATOM 138065 H "H5'" . DA J 6 21 ? -40.213 -14.372 14.992 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 8 8
ATOM 138066 H "H5''" . DA J 6 21 ? -40.950 -14.593 16.594 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 8 8
ATOM 138067 H "H4'" . DA J 6 21 ? -41.756 -16.524 15.934 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 8 8
ATOM 138068 H "H3'" . DA J 6 21 ? -39.200 -17.298 16.594 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 8 8
ATOM 138069 H "H2'" . DA J 6 21 ? -38.292 -17.401 14.394 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 8 8
ATOM 138070 H "H2''" . DA J 6 21 ? -38.996 -19.008 14.487 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 8 8
ATOM 138071 H "H1'" . DA J 6 21 ? -41.014 -18.338 13.361 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 8 8
ATOM 138072 H H8 . DA J 6 21 ? -37.849 -16.239 12.674 1.00 . ? -53 DA J H8 -53 DA J H8 8 8
ATOM 138073 H H61 . DA J 6 21 ? -38.063 -16.344 7.831 1.00 . ? -53 DA J H61 -53 DA J H61 8 8
ATOM 138074 H H62 . DA J 6 21 ? -39.228 -16.951 6.677 1.00 . ? -53 DA J H62 -53 DA J H62 8 8
ATOM 138075 H H2 . DA J 6 21 ? -42.586 -18.707 9.108 1.00 . ? -53 DA J H2 -53 DA J H2 8 8
ATOM 138076 O OP3 . DC J 6 22 ? -40.420 -19.869 18.428 1.00 . ? -52 DC J OP3 -52 DC J OP1 8 8
ATOM 138077 P P . DC J 6 22 ? -40.033 -19.920 16.998 1.00 . ? -52 DC J P -52 DC J P 8 8
ATOM 138078 O OP1 . DC J 6 22 ? -38.595 -19.967 16.635 1.00 . ? -52 DC J OP1 -52 DC J OP2 8 8
ATOM 138079 O "O5'" . DC J 6 22 ? -40.754 -21.171 16.326 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 8 8
ATOM 138080 C "C5'" . DC J 6 22 ? -42.136 -21.115 15.978 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 8 8
ATOM 138081 C "C4'" . DC J 6 22 ? -42.379 -21.833 14.671 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 8 8
ATOM 138082 O "O4'" . DC J 6 22 ? -41.856 -21.048 13.584 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 8 8
ATOM 138083 C "C3'" . DC J 6 22 ? -41.687 -23.184 14.529 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 8 8
ATOM 138084 O "O3'" . DC J 6 22 ? -42.538 -24.240 14.986 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 8 8
ATOM 138085 C "C2'" . DC J 6 22 ? -41.447 -23.310 13.031 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 8 8
ATOM 138086 C "C1'" . DC J 6 22 ? -41.687 -21.907 12.471 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 8 8
ATOM 138087 N N1 . DC J 6 22 ? -40.583 -21.378 11.654 1.00 . ? -52 DC J N1 -52 DC J N1 8 8
ATOM 138088 C C2 . DC J 6 22 ? -40.714 -21.373 10.262 1.00 . ? -52 DC J C2 -52 DC J C2 8 8
ATOM 138089 O O2 . DC J 6 22 ? -41.762 -21.802 9.754 1.00 . ? -52 DC J O2 -52 DC J O2 8 8
ATOM 138090 N N3 . DC J 6 22 ? -39.699 -20.897 9.505 1.00 . ? -52 DC J N3 -52 DC J N3 8 8
ATOM 138091 C C4 . DC J 6 22 ? -38.589 -20.436 10.087 1.00 . ? -52 DC J C4 -52 DC J C4 8 8
ATOM 138092 N N4 . DC J 6 22 ? -37.617 -19.975 9.297 1.00 . ? -52 DC J N4 -52 DC J N4 8 8
ATOM 138093 C C5 . DC J 6 22 ? -38.431 -20.425 11.504 1.00 . ? -52 DC J C5 -52 DC J C5 8 8
ATOM 138094 C C6 . DC J 6 22 ? -39.445 -20.900 12.241 1.00 . ? -52 DC J C6 -52 DC J C6 8 8
ATOM 138095 H "H5'" . DC J 6 22 ? -42.446 -20.075 15.876 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 8 8
ATOM 138096 H "H5''" . DC J 6 22 ? -42.729 -21.590 16.760 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 8 8
ATOM 138097 H "H4'" . DC J 6 22 ? -43.452 -22.020 14.588 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 8 8
ATOM 138098 H "H3'" . DC J 6 22 ? -40.754 -23.207 15.094 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 8 8
ATOM 138099 H "H2'" . DC J 6 22 ? -40.440 -23.670 12.822 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 8 8
ATOM 138100 H "H2''" . DC J 6 22 ? -42.145 -24.016 12.576 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 8 8
ATOM 138101 H "H1'" . DC J 6 22 ? -42.602 -21.875 11.878 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 8 8
ATOM 138102 H H41 . DC J 6 22 ? -36.755 -19.612 9.692 1.00 . ? -52 DC J H41 -52 DC J H41 8 8
ATOM 138103 H H42 . DC J 6 22 ? -37.744 -19.990 8.293 1.00 . ? -52 DC J H42 -52 DC J H42 8 8
ATOM 138104 H H5 . DC J 6 22 ? -37.520 -20.048 11.969 1.00 . ? -52 DC J H5 -52 DC J H5 8 8
ATOM 138105 H H6 . DC J 6 22 ? -39.359 -20.902 13.328 1.00 . ? -52 DC J H6 -52 DC J H6 8 8
ATOM 138106 O OP3 . DT J 6 23 ? -40.552 -25.663 15.472 1.00 . ? -51 DT J OP3 -51 DT J OP1 8 8
ATOM 138107 P P . DT J 6 23 ? -41.973 -25.742 15.056 1.00 . ? -51 DT J P -51 DT J P 8 8
ATOM 138108 O OP1 . DT J 6 23 ? -42.921 -26.565 15.844 1.00 . ? -51 DT J OP1 -51 DT J OP2 8 8
ATOM 138109 O "O5'" . DT J 6 23 ? -42.015 -26.246 13.549 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 8 8
ATOM 138110 C "C5'" . DT J 6 23 ? -43.237 -26.686 12.959 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 8 8
ATOM 138111 C "C4'" . DT J 6 23 ? -43.048 -26.920 11.479 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 8 8
ATOM 138112 O "O4'" . DT J 6 23 ? -42.228 -25.854 10.940 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 8 8
ATOM 138113 C "C3'" . DT J 6 23 ? -42.338 -28.231 11.118 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 8 8
ATOM 138114 O "O3'" . DT J 6 23 ? -43.051 -28.912 10.080 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 8 8
ATOM 138115 C "C2'" . DT J 6 23 ? -40.972 -27.788 10.622 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 8 8
ATOM 138116 C "C1'" . DT J 6 23 ? -41.261 -26.408 10.072 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 8 8
ATOM 138117 N N1 . DT J 6 23 ? -40.098 -25.500 10.040 1.00 . ? -51 DT J N1 -51 DT J N1 8 8
ATOM 138118 C C2 . DT J 6 23 ? -39.634 -25.087 8.813 1.00 . ? -51 DT J C2 -51 DT J C2 8 8
ATOM 138119 O O2 . DT J 6 23 ? -40.149 -25.423 7.761 1.00 . ? -51 DT J O2 -51 DT J O2 8 8
ATOM 138120 N N3 . DT J 6 23 ? -38.541 -24.263 8.863 1.00 . ? -51 DT J N3 -51 DT J N3 8 8
ATOM 138121 C C4 . DT J 6 23 ? -37.882 -23.819 9.988 1.00 . ? -51 DT J C4 -51 DT J C4 8 8
ATOM 138122 O O4 . DT J 6 23 ? -36.891 -23.100 9.873 1.00 . ? -51 DT J O4 -51 DT J O4 8 8
ATOM 138123 C C5 . DT J 6 23 ? -38.428 -24.281 11.243 1.00 . ? -51 DT J C5 -51 DT J C5 8 8
ATOM 138124 C C7 . DT J 6 23 ? -37.792 -23.824 12.518 1.00 . ? -51 DT J C7 -51 DT J C7 8 8
ATOM 138125 C C6 . DT J 6 23 ? -39.497 -25.090 11.212 1.00 . ? -51 DT J C6 -51 DT J C6 8 8
ATOM 138126 H "H5'" . DT J 6 23 ? -44.007 -25.927 13.106 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 8 8
ATOM 138127 H "H5''" . DT J 6 23 ? -43.557 -27.615 13.430 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 8 8
ATOM 138128 H "H4'" . DT J 6 23 ? -44.040 -26.969 11.025 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 8 8
ATOM 138129 H "H3'" . DT J 6 23 ? -42.262 -28.886 11.985 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 8 8
ATOM 138130 H "H2'" . DT J 6 23 ? -40.244 -27.766 11.434 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 8 8
ATOM 138131 H "H2''" . DT J 6 23 ? -40.590 -28.464 9.857 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 8 8
ATOM 138132 H "H1'" . DT J 6 23 ? -41.693 -26.462 9.070 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 8 8
ATOM 138133 H H3 . DT J 6 23 ? -38.178 -23.957 7.969 1.00 . ? -51 DT J H3 -51 DT J H3 8 8
ATOM 138134 H H71 . DT J 6 23 ? -37.242 -24.651 12.968 1.00 . ? -51 DT J H71 -51 DT J H71 8 8
ATOM 138135 H H72 . DT J 6 23 ? -37.106 -23.004 12.308 1.00 . ? -51 DT J H72 -51 DT J H72 8 8
ATOM 138136 H H73 . DT J 6 23 ? -38.564 -23.484 13.209 1.00 . ? -51 DT J H73 -51 DT J H73 8 8
ATOM 138137 H H6 . DT J 6 23 ? -39.913 -25.437 12.157 1.00 . ? -51 DT J H6 -51 DT J H6 8 8
ATOM 138138 O OP3 . DA J 6 24 ? -43.740 -31.050 8.995 1.00 . ? -50 DA J OP3 -50 DA J OP1 8 8
ATOM 138139 P P . DA J 6 24 ? -42.577 -30.376 9.618 1.00 . ? -50 DA J P -50 DA J P 8 8
ATOM 138140 O OP1 . DA J 6 24 ? -41.879 -31.025 10.753 1.00 . ? -50 DA J OP1 -50 DA J OP2 8 8
ATOM 138141 O "O5'" . DA J 6 24 ? -41.506 -30.092 8.476 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 8 8
ATOM 138142 C "C5'" . DA J 6 24 ? -41.924 -29.737 7.159 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 8 8
ATOM 138143 C "C4'" . DA J 6 24 ? -40.735 -29.660 6.233 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 8 8
ATOM 138144 O "O4'" . DA J 6 24 ? -40.074 -28.387 6.404 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 8 8
ATOM 138145 C "C3'" . DA J 6 24 ? -39.638 -30.688 6.480 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 8 8
ATOM 138146 O "O3'" . DA J 6 24 ? -39.911 -31.915 5.796 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 8 8
ATOM 138147 C "C2'" . DA J 6 24 ? -38.419 -30.011 5.885 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 8 8
ATOM 138148 C "C1'" . DA J 6 24 ? -38.685 -28.527 6.114 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 8 8
ATOM 138149 N N9 . DA J 6 24 ? -37.930 -27.960 7.230 1.00 . ? -50 DA J N9 -50 DA J N9 8 8
ATOM 138150 C C8 . DA J 6 24 ? -38.190 -28.076 8.573 1.00 . ? -50 DA J C8 -50 DA J C8 8 8
ATOM 138151 N N7 . DA J 6 24 ? -37.323 -27.454 9.335 1.00 . ? -50 DA J N7 -50 DA J N7 8 8
ATOM 138152 C C5 . DA J 6 24 ? -36.435 -26.886 8.433 1.00 . ? -50 DA J C5 -50 DA J C5 8 8
ATOM 138153 C C6 . DA J 6 24 ? -35.288 -26.095 8.607 1.00 . ? -50 DA J C6 -50 DA J C6 8 8
ATOM 138154 N N6 . DA J 6 24 ? -34.822 -25.726 9.802 1.00 . ? -50 DA J N6 -50 DA J N6 8 8
ATOM 138155 N N1 . DA J 6 24 ? -34.627 -25.691 7.499 1.00 . ? -50 DA J N1 -50 DA J N1 8 8
ATOM 138156 C C2 . DA J 6 24 ? -35.099 -26.067 6.300 1.00 . ? -50 DA J C2 -50 DA J C2 8 8
ATOM 138157 N N3 . DA J 6 24 ? -36.164 -26.810 6.009 1.00 . ? -50 DA J N3 -50 DA J N3 8 8
ATOM 138158 C C4 . DA J 6 24 ? -36.796 -27.192 7.133 1.00 . ? -50 DA J C4 -50 DA J C4 8 8
ATOM 138159 H "H5'" . DA J 6 24 ? -42.424 -28.768 7.182 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 8 8
ATOM 138160 H "H5''" . DA J 6 24 ? -42.619 -30.487 6.784 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 8 8
ATOM 138161 H "H4'" . DA J 6 24 ? -41.096 -29.819 5.216 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 8 8
ATOM 138162 H "H3'" . DA J 6 24 ? -39.519 -30.887 7.545 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 8 8
ATOM 138163 H "H2'" . DA J 6 24 ? -37.502 -30.346 6.369 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 8 8
ATOM 138164 H "H2''" . DA J 6 24 ? -38.324 -30.230 4.821 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 8 8
ATOM 138165 H "H1'" . DA J 6 24 ? -38.466 -27.945 5.216 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 8 8
ATOM 138166 H H8 . DA J 6 24 ? -39.032 -28.628 8.963 1.00 . ? -50 DA J H8 -50 DA J H8 8 8
ATOM 138167 H H61 . DA J 6 24 ? -35.307 -26.021 10.641 1.00 . ? -50 DA J H61 -50 DA J H61 8 8
ATOM 138168 H H62 . DA J 6 24 ? -33.991 -25.156 9.869 1.00 . ? -50 DA J H62 -50 DA J H62 8 8
ATOM 138169 H H2 . DA J 6 24 ? -34.529 -25.712 5.441 1.00 . ? -50 DA J H2 -50 DA J H2 8 8
ATOM 138170 O OP3 . DC J 6 25 ? -40.161 -34.377 5.897 1.00 . ? -49 DC J OP3 -49 DC J OP1 8 8
ATOM 138171 P P . DC J 6 25 ? -39.259 -33.283 6.327 1.00 . ? -49 DC J P -49 DC J P 8 8
ATOM 138172 O OP1 . DC J 6 25 ? -38.936 -33.124 7.765 1.00 . ? -49 DC J OP1 -49 DC J OP2 8 8
ATOM 138173 O "O5'" . DC J 6 25 ? -37.891 -33.408 5.523 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 8 8
ATOM 138174 C "C5'" . DC J 6 25 ? -37.810 -33.011 4.155 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 8 8
ATOM 138175 C "C4'" . DC J 6 25 ? -36.438 -32.458 3.850 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 8 8
ATOM 138176 O "O4'" . DC J 6 25 ? -36.147 -31.381 4.760 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 8 8
ATOM 138177 C "C3'" . DC J 6 25 ? -35.291 -33.454 4.017 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 8 8
ATOM 138178 O "O3'" . DC J 6 25 ? -34.842 -33.896 2.735 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 8 8
ATOM 138179 C "C2'" . DC J 6 25 ? -34.193 -32.665 4.723 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 8 8
ATOM 138180 C "C1'" . DC J 6 25 ? -34.747 -31.255 4.853 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 8 8
ATOM 138181 N N1 . DC J 6 25 ? -34.438 -30.577 6.121 1.00 . ? -49 DC J N1 -49 DC J N1 8 8
ATOM 138182 C C2 . DC J 6 25 ? -33.516 -29.530 6.118 1.00 . ? -49 DC J C2 -49 DC J C2 8 8
ATOM 138183 O O2 . DC J 6 25 ? -32.981 -29.206 5.046 1.00 . ? -49 DC J O2 -49 DC J O2 8 8
ATOM 138184 N N3 . DC J 6 25 ? -33.229 -28.896 7.279 1.00 . ? -49 DC J N3 -49 DC J N3 8 8
ATOM 138185 C C4 . DC J 6 25 ? -33.827 -29.276 8.412 1.00 . ? -49 DC J C4 -49 DC J C4 8 8
ATOM 138186 N N4 . DC J 6 25 ? -33.516 -28.622 9.536 1.00 . ? -49 DC J N4 -49 DC J N4 8 8
ATOM 138187 C C5 . DC J 6 25 ? -34.771 -30.344 8.443 1.00 . ? -49 DC J C5 -49 DC J C5 8 8
ATOM 138188 C C6 . DC J 6 25 ? -35.044 -30.960 7.285 1.00 . ? -49 DC J C6 -49 DC J C6 8 8
ATOM 138189 H "H5'" . DC J 6 25 ? -38.556 -32.243 3.953 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 8 8
ATOM 138190 H "H5''" . DC J 6 25 ? -38.001 -33.870 3.513 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 8 8
ATOM 138191 H "H4'" . DC J 6 25 ? -36.434 -32.150 2.801 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 8 8
ATOM 138192 H "H3'" . DC J 6 25 ? -35.607 -34.317 4.600 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 8 8
ATOM 138193 H "H2'" . DC J 6 25 ? -33.949 -33.102 5.690 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 8 8
ATOM 138194 H "H2''" . DC J 6 25 ? -33.278 -32.646 4.132 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 8 8
ATOM 138195 H "H1'" . DC J 6 25 ? -34.409 -30.623 4.029 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 8 8
ATOM 138196 H H41 . DC J 6 25 ? -33.948 -28.881 10.414 1.00 . ? -49 DC J H41 -49 DC J H41 8 8
ATOM 138197 H H42 . DC J 6 25 ? -32.862 -27.852 9.510 1.00 . ? -49 DC J H42 -49 DC J H42 8 8
ATOM 138198 H H5 . DC J 6 25 ? -35.251 -30.649 9.374 1.00 . ? -49 DC J H5 -49 DC J H5 8 8
ATOM 138199 H H6 . DC J 6 25 ? -35.760 -31.782 7.274 1.00 . ? -49 DC J H6 -49 DC J H6 8 8
ATOM 138200 O OP3 . DC J 6 26 ? -34.448 -35.863 1.273 1.00 . ? -48 DC J OP3 -48 DC J OP1 8 8
ATOM 138201 P P . DC J 6 26 ? -34.091 -35.306 2.600 1.00 . ? -48 DC J P -48 DC J P 8 8
ATOM 138202 O OP1 . DC J 6 26 ? -34.353 -36.103 3.821 1.00 . ? -48 DC J OP1 -48 DC J OP2 8 8
ATOM 138203 O "O5'" . DC J 6 26 ? -32.549 -34.920 2.580 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 8 8
ATOM 138204 C "C5'" . DC J 6 26 ? -32.046 -33.996 1.620 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 8 8
ATOM 138205 C "C4'" . DC J 6 26 ? -30.714 -33.443 2.073 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 8 8
ATOM 138206 O "O4'" . DC J 6 26 ? -30.925 -32.599 3.231 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 8 8
ATOM 138207 C "C3'" . DC J 6 26 ? -29.677 -34.489 2.497 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 8 8
ATOM 138208 O "O3'" . DC J 6 26 ? -28.415 -34.200 1.892 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 8 8
ATOM 138209 C "C2'" . DC J 6 26 ? -29.578 -34.321 4.004 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 8 8
ATOM 138210 C "C1'" . DC J 6 26 ? -29.890 -32.850 4.158 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 8 8
ATOM 138211 N N1 . DC J 6 26 ? -30.356 -32.443 5.492 1.00 . ? -48 DC J N1 -48 DC J N1 8 8
ATOM 138212 C C2 . DC J 6 26 ? -30.054 -31.160 5.946 1.00 . ? -48 DC J C2 -48 DC J C2 8 8
ATOM 138213 O O2 . DC J 6 26 ? -29.428 -30.390 5.198 1.00 . ? -48 DC J O2 -48 DC J O2 8 8
ATOM 138214 N N3 . DC J 6 26 ? -30.447 -30.786 7.185 1.00 . ? -48 DC J N3 -48 DC J N3 8 8
ATOM 138215 C C4 . DC J 6 26 ? -31.124 -31.640 7.958 1.00 . ? -48 DC J C4 -48 DC J C4 8 8
ATOM 138216 N N4 . DC J 6 26 ? -31.475 -31.230 9.181 1.00 . ? -48 DC J N4 -48 DC J N4 8 8
ATOM 138217 C C5 . DC J 6 26 ? -31.464 -32.950 7.511 1.00 . ? -48 DC J C5 -48 DC J C5 8 8
ATOM 138218 C C6 . DC J 6 26 ? -31.064 -33.306 6.282 1.00 . ? -48 DC J C6 -48 DC J C6 8 8
ATOM 138219 H "H5'" . DC J 6 26 ? -32.751 -33.173 1.500 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 8 8
ATOM 138220 H "H5''" . DC J 6 26 ? -31.918 -34.498 0.660 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 8 8
ATOM 138221 H "H4'" . DC J 6 26 ? -30.282 -32.906 1.227 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 8 8
ATOM 138222 H "H3'" . DC J 6 26 ? -29.989 -35.493 2.215 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 8 8
ATOM 138223 H "H2'" . DC J 6 26 ? -30.297 -34.954 4.525 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 8 8
ATOM 138224 H "H2''" . DC J 6 26 ? -28.584 -34.581 4.369 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 8 8
ATOM 138225 H "H1'" . DC J 6 26 ? -29.031 -32.236 3.882 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 8 8
ATOM 138226 H H41 . DC J 6 26 ? -31.985 -31.848 9.797 1.00 . ? -48 DC J H41 -48 DC J H41 8 8
ATOM 138227 H H42 . DC J 6 26 ? -31.228 -30.301 9.498 1.00 . ? -48 DC J H42 -48 DC J H42 8 8
ATOM 138228 H H5 . DC J 6 26 ? -32.026 -33.637 8.144 1.00 . ? -48 DC J H5 -48 DC J H5 8 8
ATOM 138229 H H6 . DC J 6 26 ? -31.309 -34.300 5.908 1.00 . ? -48 DC J H6 -48 DC J H6 8 8
ATOM 138230 O OP3 . DA J 6 27 ? -27.648 -36.569 1.705 1.00 . ? -47 DA J OP3 -47 DA J OP1 8 8
ATOM 138231 P P . DA J 6 27 ? -27.711 -35.294 0.954 1.00 . ? -47 DA J P -47 DA J P 8 8
ATOM 138232 O OP1 . DA J 6 27 ? -28.367 -35.257 -0.376 1.00 . ? -47 DA J OP1 -47 DA J OP2 8 8
ATOM 138233 O "O5'" . DA J 6 27 ? -26.224 -34.757 0.789 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 8 8
ATOM 138234 C "C5'" . DA J 6 27 ? -25.945 -33.613 -0.012 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 8 8
ATOM 138235 C "C4'" . DA J 6 27 ? -25.126 -32.615 0.772 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 8 8
ATOM 138236 O "O4'" . DA J 6 27 ? -25.775 -32.358 2.045 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 8 8
ATOM 138237 C "C3'" . DA J 6 27 ? -23.707 -33.075 1.108 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 8 8
ATOM 138238 O "O3'" . DA J 6 27 ? -22.799 -31.980 0.970 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 8 8
ATOM 138239 C "C2'" . DA J 6 27 ? -23.808 -33.518 2.556 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 8 8
ATOM 138240 C "C1'" . DA J 6 27 ? -24.862 -32.584 3.107 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 8 8
ATOM 138241 N N9 . DA J 6 27 ? -25.611 -33.124 4.243 1.00 . ? -47 DA J N9 -47 DA J N9 8 8
ATOM 138242 C C8 . DA J 6 27 ? -25.991 -34.429 4.448 1.00 . ? -47 DA J C8 -47 DA J C8 8 8
ATOM 138243 N N7 . DA J 6 27 ? -26.647 -34.618 5.568 1.00 . ? -47 DA J N7 -47 DA J N7 8 8
ATOM 138244 C C5 . DA J 6 27 ? -26.704 -33.355 6.138 1.00 . ? -47 DA J C5 -47 DA J C5 8 8
ATOM 138245 C C6 . DA J 6 27 ? -27.269 -32.886 7.335 1.00 . ? -47 DA J C6 -47 DA J C6 8 8
ATOM 138246 N N6 . DA J 6 27 ? -27.912 -33.666 8.200 1.00 . ? -47 DA J N6 -47 DA J N6 8 8
ATOM 138247 N N1 . DA J 6 27 ? -27.150 -31.569 7.613 1.00 . ? -47 DA J N1 -47 DA J N1 8 8
ATOM 138248 C C2 . DA J 6 27 ? -26.505 -30.786 6.737 1.00 . ? -47 DA J C2 -47 DA J C2 8 8
ATOM 138249 N N3 . DA J 6 27 ? -25.937 -31.109 5.575 1.00 . ? -47 DA J N3 -47 DA J N3 8 8
ATOM 138250 C C4 . DA J 6 27 ? -26.071 -32.425 5.332 1.00 . ? -47 DA J C4 -47 DA J C4 8 8
ATOM 138251 H "H5'" . DA J 6 27 ? -26.879 -33.144 -0.322 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 8 8
ATOM 138252 H "H5''" . DA J 6 27 ? -25.386 -33.913 -0.900 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 8 8
ATOM 138253 H "H4'" . DA J 6 27 ? -25.023 -31.720 0.154 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 8 8
ATOM 138254 H "H3'" . DA J 6 27 ? -23.392 -33.888 0.455 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 8 8
ATOM 138255 H "H2'" . DA J 6 27 ? -24.102 -34.564 2.633 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 8 8
ATOM 138256 H "H2''" . DA J 6 27 ? -22.857 -33.404 3.074 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 8 8
ATOM 138257 H "H1'" . DA J 6 27 ? -24.429 -31.625 3.394 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 8 8
ATOM 138258 H H8 . DA J 6 27 ? -25.767 -35.227 3.753 1.00 . ? -47 DA J H8 -47 DA J H8 8 8
ATOM 138259 H H61 . DA J 6 27 ? -28.008 -34.651 8.000 1.00 . ? -47 DA J H61 -47 DA J H61 8 8
ATOM 138260 H H62 . DA J 6 27 ? -28.285 -33.276 9.054 1.00 . ? -47 DA J H62 -47 DA J H62 8 8
ATOM 138261 H H2 . DA J 6 27 ? -26.434 -29.734 7.016 1.00 . ? -47 DA J H2 -47 DA J H2 8 8
ATOM 138262 O OP3 . DA J 6 28 ? -21.019 -31.877 -0.746 1.00 . ? -46 DA J OP3 -46 DA J OP1 8 8
ATOM 138263 P P . DA J 6 28 ? -21.248 -32.260 0.669 1.00 . ? -46 DA J P -46 DA J P 8 8
ATOM 138264 O OP1 . DA J 6 28 ? -20.907 -33.631 1.117 1.00 . ? -46 DA J OP1 -46 DA J OP2 8 8
ATOM 138265 O "O5'" . DA J 6 28 ? -20.498 -31.219 1.609 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 8 8
ATOM 138266 C "C5'" . DA J 6 28 ? -21.104 -29.964 1.917 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 8 8
ATOM 138267 C "C4'" . DA J 6 28 ? -21.199 -29.771 3.412 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 8 8
ATOM 138268 O "O4'" . DA J 6 28 ? -22.128 -30.716 3.980 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 8 8
ATOM 138269 C "C3'" . DA J 6 28 ? -19.904 -30.004 4.183 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 8 8
ATOM 138270 O "O3'" . DA J 6 28 ? -19.179 -28.777 4.313 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 8 8
ATOM 138271 C "C2'" . DA J 6 28 ? -20.377 -30.499 5.543 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 8 8
ATOM 138272 C "C1'" . DA J 6 28 ? -21.871 -30.765 5.372 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 8 8
ATOM 138273 N N9 . DA J 6 28 ? -22.316 -32.066 5.874 1.00 . ? -46 DA J N9 -46 DA J N9 8 8
ATOM 138274 C C8 . DA J 6 28 ? -22.106 -33.309 5.326 1.00 . ? -46 DA J C8 -46 DA J C8 8 8
ATOM 138275 N N7 . DA J 6 28 ? -22.633 -34.291 6.020 1.00 . ? -46 DA J N7 -46 DA J N7 8 8
ATOM 138276 C C5 . DA J 6 28 ? -23.227 -33.652 7.100 1.00 . ? -46 DA J C5 -46 DA J C5 8 8
ATOM 138277 C C6 . DA J 6 28 ? -23.951 -34.138 8.205 1.00 . ? -46 DA J C6 -46 DA J C6 8 8
ATOM 138278 N N6 . DA J 6 28 ? -24.209 -35.433 8.411 1.00 . ? -46 DA J N6 -46 DA J N6 8 8
ATOM 138279 N N1 . DA J 6 28 ? -24.405 -33.237 9.104 1.00 . ? -46 DA J N1 -46 DA J N1 8 8
ATOM 138280 C C2 . DA J 6 28 ? -24.144 -31.938 8.897 1.00 . ? -46 DA J C2 -46 DA J C2 8 8
ATOM 138281 N N3 . DA J 6 28 ? -23.478 -31.360 7.897 1.00 . ? -46 DA J N3 -46 DA J N3 8 8
ATOM 138282 C C4 . DA J 6 28 ? -23.040 -32.282 7.023 1.00 . ? -46 DA J C4 -46 DA J C4 8 8
ATOM 138283 H "H5'" . DA J 6 28 ? -22.106 -29.928 1.489 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 8 8
ATOM 138284 H "H5''" . DA J 6 28 ? -20.509 -29.156 1.494 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 8 8
ATOM 138285 H "H4'" . DA J 6 28 ? -21.483 -28.733 3.590 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 8 8
ATOM 138286 H "H3'" . DA J 6 28 ? -19.276 -30.738 3.681 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 8 8
ATOM 138287 H "H2'" . DA J 6 28 ? -19.832 -31.390 5.852 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 8 8
ATOM 138288 H "H2''" . DA J 6 28 ? -20.230 -29.741 6.313 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 8 8
ATOM 138289 H "H1'" . DA J 6 28 ? -22.463 -29.985 5.851 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 8 8
ATOM 138290 H H8 . DA J 6 28 ? -21.552 -33.466 4.409 1.00 . ? -46 DA J H8 -46 DA J H8 8 8
ATOM 138291 H H61 . DA J 6 28 ? -23.876 -36.122 7.751 1.00 . ? -46 DA J H61 -46 DA J H61 8 8
ATOM 138292 H H62 . DA J 6 28 ? -24.730 -35.730 9.224 1.00 . ? -46 DA J H62 -46 DA J H62 8 8
ATOM 138293 H H2 . DA J 6 28 ? -24.533 -31.256 9.654 1.00 . ? -46 DA J H2 -46 DA J H2 8 8
ATOM 138294 O OP3 . DA J 6 29 ? -17.001 -27.598 4.459 1.00 . ? -45 DA J OP3 -45 DA J OP1 8 8
ATOM 138295 P P . DA J 6 29 ? -17.721 -28.782 4.985 1.00 . ? -45 DA J P -45 DA J P 8 8
ATOM 138296 O OP1 . DA J 6 29 ? -17.127 -30.131 4.825 1.00 . ? -45 DA J OP1 -45 DA J OP2 8 8
ATOM 138297 O "O5'" . DA J 6 29 ? -18.010 -28.547 6.532 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 8 8
ATOM 138298 C "C5'" . DA J 6 29 ? -18.925 -27.539 6.956 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 8 8
ATOM 138299 C "C4'" . DA J 6 29 ? -19.389 -27.811 8.368 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 8 8
ATOM 138300 O "O4'" . DA J 6 29 ? -20.052 -29.097 8.398 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 8 8
ATOM 138301 C "C3'" . DA J 6 29 ? -18.273 -27.880 9.414 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 8 8
ATOM 138302 O "O3'" . DA J 6 29 ? -18.635 -27.139 10.584 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 8 8
ATOM 138303 C "C2'" . DA J 6 29 ? -18.159 -29.358 9.738 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 8 8
ATOM 138304 C "C1'" . DA J 6 29 ? -19.559 -29.866 9.479 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 8 8
ATOM 138305 N N9 . DA J 6 29 ? -19.634 -31.276 9.101 1.00 . ? -45 DA J N9 -45 DA J N9 8 8
ATOM 138306 C C8 . DA J 6 29 ? -18.997 -31.895 8.056 1.00 . ? -45 DA J C8 -45 DA J C8 8 8
ATOM 138307 N N7 . DA J 6 29 ? -19.248 -33.180 7.970 1.00 . ? -45 DA J N7 -45 DA J N7 8 8
ATOM 138308 C C5 . DA J 6 29 ? -20.110 -33.422 9.031 1.00 . ? -45 DA J C5 -45 DA J C5 8 8
ATOM 138309 C C6 . DA J 6 29 ? -20.741 -34.592 9.487 1.00 . ? -45 DA J C6 -45 DA J C6 8 8
ATOM 138310 N N6 . DA J 6 29 ? -20.589 -35.785 8.912 1.00 . ? -45 DA J N6 -45 DA J N6 8 8
ATOM 138311 N N1 . DA J 6 29 ? -21.541 -34.493 10.570 1.00 . ? -45 DA J N1 -45 DA J N1 8 8
ATOM 138312 C C2 . DA J 6 29 ? -21.687 -33.294 11.151 1.00 . ? -45 DA J C2 -45 DA J C2 8 8
ATOM 138313 N N3 . DA J 6 29 ? -21.146 -32.124 10.817 1.00 . ? -45 DA J N3 -45 DA J N3 8 8
ATOM 138314 C C4 . DA J 6 29 ? -20.359 -32.258 9.735 1.00 . ? -45 DA J C4 -45 DA J C4 8 8
ATOM 138315 H "H5'" . DA J 6 29 ? -19.791 -27.528 6.292 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 8 8
ATOM 138316 H "H5''" . DA J 6 29 ? -18.438 -26.566 6.921 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 8 8
ATOM 138317 H "H4'" . DA J 6 29 ? -20.041 -26.987 8.661 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 8 8
ATOM 138318 H "H3'" . DA J 6 29 ? -17.342 -27.480 9.015 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 8 8
ATOM 138319 H "H2'" . DA J 6 29 ? -17.418 -29.848 9.106 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 8 8
ATOM 138320 H "H2''" . DA J 6 29 ? -17.863 -29.516 10.776 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 8 8
ATOM 138321 H "H1'" . DA J 6 29 ? -20.207 -29.697 10.341 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 8 8
ATOM 138322 H H8 . DA J 6 29 ? -18.349 -31.371 7.368 1.00 . ? -45 DA J H8 -45 DA J H8 8 8
ATOM 138323 H H61 . DA J 6 29 ? -19.992 -35.876 8.102 1.00 . ? -45 DA J H61 -45 DA J H61 8 8
ATOM 138324 H H62 . DA J 6 29 ? -21.072 -36.589 9.285 1.00 . ? -45 DA J H62 -45 DA J H62 8 8
ATOM 138325 H H2 . DA J 6 29 ? -22.347 -33.271 12.021 1.00 . ? -45 DA J H2 -45 DA J H2 8 8
ATOM 138326 O OP3 . DA J 6 30 ? -18.157 -25.965 12.734 1.00 . ? -44 DA J OP3 -44 DA J OP1 8 8
ATOM 138327 P P . DA J 6 30 ? -17.496 -26.693 11.624 1.00 . ? -44 DA J P -44 DA J P 8 8
ATOM 138328 O OP1 . DA J 6 30 ? -16.417 -26.032 10.856 1.00 . ? -44 DA J OP1 -44 DA J OP2 8 8
ATOM 138329 O "O5'" . DA J 6 30 ? -16.928 -28.066 12.191 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 8 8
ATOM 138330 C "C5'" . DA J 6 30 ? -16.804 -28.277 13.595 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 8 8
ATOM 138331 C "C4'" . DA J 6 30 ? -17.885 -29.214 14.078 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 8 8
ATOM 138332 O "O4'" . DA J 6 30 ? -18.465 -29.909 12.951 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 8 8
ATOM 138333 C "C3'" . DA J 6 30 ? -17.407 -30.320 15.009 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 8 8
ATOM 138334 O "O3'" . DA J 6 30 ? -17.408 -29.875 16.367 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 8 8
ATOM 138335 C "C2'" . DA J 6 30 ? -18.448 -31.403 14.799 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 8 8
ATOM 138336 C "C1'" . DA J 6 30 ? -18.850 -31.225 13.340 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 8 8
ATOM 138337 N N9 . DA J 6 30 ? -18.210 -32.170 12.428 1.00 . ? -44 DA J N9 -44 DA J N9 8 8
ATOM 138338 C C8 . DA J 6 30 ? -17.298 -31.898 11.439 1.00 . ? -44 DA J C8 -44 DA J C8 8 8
ATOM 138339 N N7 . DA J 6 30 ? -16.917 -32.957 10.765 1.00 . ? -44 DA J N7 -44 DA J N7 8 8
ATOM 138340 C C5 . DA J 6 30 ? -17.621 -33.997 11.354 1.00 . ? -44 DA J C5 -44 DA J C5 8 8
ATOM 138341 C C6 . DA J 6 30 ? -17.663 -35.379 11.095 1.00 . ? -44 DA J C6 -44 DA J C6 8 8
ATOM 138342 N N6 . DA J 6 30 ? -16.957 -35.974 10.133 1.00 . ? -44 DA J N6 -44 DA J N6 8 8
ATOM 138343 N N1 . DA J 6 30 ? -18.469 -36.139 11.868 1.00 . ? -44 DA J N1 -44 DA J N1 8 8
ATOM 138344 C C2 . DA J 6 30 ? -19.180 -35.544 12.832 1.00 . ? -44 DA J C2 -44 DA J C2 8 8
ATOM 138345 N N3 . DA J 6 30 ? -19.228 -34.255 13.172 1.00 . ? -44 DA J N3 -44 DA J N3 8 8
ATOM 138346 C C4 . DA J 6 30 ? -18.418 -33.527 12.383 1.00 . ? -44 DA J C4 -44 DA J C4 8 8
ATOM 138347 H "H5'" . DA J 6 30 ? -16.898 -27.327 14.117 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 8 8
ATOM 138348 H "H5''" . DA J 6 30 ? -15.829 -28.711 13.816 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 8 8
ATOM 138349 H "H4'" . DA J 6 30 ? -18.612 -28.621 14.639 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 8 8
ATOM 138350 H "H3'" . DA J 6 30 ? -16.406 -30.656 14.739 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 8 8
ATOM 138351 H "H2'" . DA J 6 30 ? -18.036 -32.392 14.996 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 8 8
ATOM 138352 H "H2''" . DA J 6 30 ? -19.303 -31.266 15.461 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 8 8
ATOM 138353 H "H1'" . DA J 6 30 ? -19.933 -31.308 13.219 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 8 8
ATOM 138354 H H8 . DA J 6 30 ? -16.926 -30.904 11.240 1.00 . ? -44 DA J H8 -44 DA J H8 8 8
ATOM 138355 H H61 . DA J 6 30 ? -16.349 -35.419 9.544 1.00 . ? -44 DA J H61 -44 DA J H61 8 8
ATOM 138356 H H62 . DA J 6 30 ? -17.034 -36.971 9.987 1.00 . ? -44 DA J H62 -44 DA J H62 8 8
ATOM 138357 H H2 . DA J 6 30 ? -19.813 -36.208 13.423 1.00 . ? -44 DA J H2 -44 DA J H2 8 8
ATOM 138358 O OP3 . DG J 6 31 ? -14.923 -29.887 16.153 1.00 . ? -43 DG J OP3 -43 DG J OP1 8 8
ATOM 138359 P P . DG J 6 31 ? -16.015 -29.601 17.114 1.00 . ? -43 DG J P -43 DG J P 8 8
ATOM 138360 O OP1 . DG J 6 31 ? -16.095 -28.267 17.755 1.00 . ? -43 DG J OP1 -43 DG J OP2 8 8
ATOM 138361 O "O5'" . DG J 6 31 ? -15.961 -30.706 18.257 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 8 8
ATOM 138362 C "C5'" . DG J 6 31 ? -17.108 -30.987 19.058 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 8 8
ATOM 138363 C "C4'" . DG J 6 31 ? -17.473 -32.450 18.948 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 8 8
ATOM 138364 O "O4'" . DG J 6 31 ? -17.647 -32.790 17.557 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 8 8
ATOM 138365 C "C3'" . DG J 6 31 ? -16.415 -33.421 19.458 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 8 8
ATOM 138366 O "O3'" . DG J 6 31 ? -16.624 -33.693 20.846 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 8 8
ATOM 138367 C "C2'" . DG J 6 31 ? -16.659 -34.671 18.626 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 8 8
ATOM 138368 C "C1'" . DG J 6 31 ? -17.370 -34.170 17.369 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 8 8
ATOM 138369 N N9 . DG J 6 31 ? -16.585 -34.304 16.147 1.00 . ? -43 DG J N9 -43 DG J N9 8 8
ATOM 138370 C C8 . DG J 6 31 ? -15.864 -33.322 15.516 1.00 . ? -43 DG J C8 -43 DG J C8 8 8
ATOM 138371 N N7 . DG J 6 31 ? -15.262 -33.739 14.435 1.00 . ? -43 DG J N7 -43 DG J N7 8 8
ATOM 138372 C C5 . DG J 6 31 ? -15.606 -35.082 14.348 1.00 . ? -43 DG J C5 -43 DG J C5 8 8
ATOM 138373 C C6 . DG J 6 31 ? -15.249 -36.065 13.384 1.00 . ? -43 DG J C6 -43 DG J C6 8 8
ATOM 138374 O O6 . DG J 6 31 ? -14.534 -35.939 12.379 1.00 . ? -43 DG J O6 -43 DG J O6 8 8
ATOM 138375 N N1 . DG J 6 31 ? -15.817 -37.300 13.680 1.00 . ? -43 DG J N1 -43 DG J N1 8 8
ATOM 138376 C C2 . DG J 6 31 ? -16.624 -37.558 14.761 1.00 . ? -43 DG J C2 -43 DG J C2 8 8
ATOM 138377 N N2 . DG J 6 31 ? -17.076 -38.812 14.880 1.00 . ? -43 DG J N2 -43 DG J N2 8 8
ATOM 138378 N N3 . DG J 6 31 ? -16.964 -36.654 15.664 1.00 . ? -43 DG J N3 -43 DG J N3 8 8
ATOM 138379 C C4 . DG J 6 31 ? -16.422 -35.446 15.398 1.00 . ? -43 DG J C4 -43 DG J C4 8 8
ATOM 138380 H "H5'" . DG J 6 31 ? -17.949 -30.383 18.717 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 8 8
ATOM 138381 H "H5''" . DG J 6 31 ? -16.895 -30.750 20.101 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 8 8
ATOM 138382 H "H4'" . DG J 6 31 ? -18.370 -32.615 19.548 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 8 8
ATOM 138383 H "H3'" . DG J 6 31 ? -15.411 -33.023 19.316 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 8 8
ATOM 138384 H "H2'" . DG J 6 31 ? -15.723 -35.181 18.396 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 8 8
ATOM 138385 H "H2''" . DG J 6 31 ? -17.295 -35.380 19.158 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 8 8
ATOM 138386 H "H1'" . DG J 6 31 ? -18.321 -34.688 17.229 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 8 8
ATOM 138387 H H8 . DG J 6 31 ? -15.800 -32.306 15.878 1.00 . ? -43 DG J H8 -43 DG J H8 8 8
ATOM 138388 H H1 . DG J 6 31 ? -15.616 -38.065 13.046 1.00 . ? -43 DG J H1 -43 DG J H1 8 8
ATOM 138389 H H21 . DG J 6 31 ? -17.673 -39.076 15.651 1.00 . ? -43 DG J H21 -43 DG J H21 8 8
ATOM 138390 H H22 . DG J 6 31 ? -16.827 -39.516 14.194 1.00 . ? -43 DG J H22 -43 DG J H22 8 8
ATOM 138391 O OP3 . DT J 6 32 ? -14.177 -33.312 21.196 1.00 . ? -42 DT J OP3 -42 DT J OP1 8 8
ATOM 138392 P P . DT J 6 32 ? -15.365 -33.960 21.806 1.00 . ? -42 DT J P -42 DT J P 8 8
ATOM 138393 O OP1 . DT J 6 32 ? -15.768 -33.593 23.184 1.00 . ? -42 DT J OP1 -42 DT J OP2 8 8
ATOM 138394 O "O5'" . DT J 6 32 ? -15.167 -35.537 21.752 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 8 8
ATOM 138395 C "C5'" . DT J 6 32 ? -16.282 -36.417 21.897 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 8 8
ATOM 138396 C "C4'" . DT J 6 32 ? -16.074 -37.669 21.078 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 8 8
ATOM 138397 O "O4'" . DT J 6 32 ? -15.804 -37.298 19.711 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 8 8
ATOM 138398 C "C3'" . DT J 6 32 ? -14.889 -38.535 21.505 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 8 8
ATOM 138399 O "O3'" . DT J 6 32 ? -15.354 -39.653 22.270 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 8 8
ATOM 138400 C "C2'" . DT J 6 32 ? -14.266 -39.003 20.194 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 8 8
ATOM 138401 C "C1'" . DT J 6 32 ? -15.109 -38.363 19.100 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 8 8
ATOM 138402 N N1 . DT J 6 32 ? -14.339 -37.811 17.969 1.00 . ? -42 DT J N1 -42 DT J N1 8 8
ATOM 138403 C C2 . DT J 6 32 ? -14.130 -38.607 16.866 1.00 . ? -42 DT J C2 -42 DT J C2 8 8
ATOM 138404 O O2 . DT J 6 32 ? -14.553 -39.749 16.778 1.00 . ? -42 DT J O2 -42 DT J O2 8 8
ATOM 138405 N N3 . DT J 6 32 ? -13.401 -38.019 15.863 1.00 . ? -42 DT J N3 -42 DT J N3 8 8
ATOM 138406 C C4 . DT J 6 32 ? -12.875 -36.745 15.853 1.00 . ? -42 DT J C4 -42 DT J C4 8 8
ATOM 138407 O O4 . DT J 6 32 ? -12.242 -36.349 14.875 1.00 . ? -42 DT J O4 -42 DT J O4 8 8
ATOM 138408 C C5 . DT J 6 32 ? -13.135 -35.963 17.040 1.00 . ? -42 DT J C5 -42 DT J C5 8 8
ATOM 138409 C C7 . DT J 6 32 ? -12.619 -34.561 17.104 1.00 . ? -42 DT J C7 -42 DT J C7 8 8
ATOM 138410 C C6 . DT J 6 32 ? -13.844 -36.524 18.030 1.00 . ? -42 DT J C6 -42 DT J C6 8 8
ATOM 138411 H "H5'" . DT J 6 32 ? -17.187 -35.915 21.557 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 8 8
ATOM 138412 H "H5''" . DT J 6 32 ? -16.397 -36.691 22.945 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 8 8
ATOM 138413 H "H4'" . DT J 6 32 ? -16.967 -38.286 21.186 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 8 8
ATOM 138414 H "H3'" . DT J 6 32 ? -14.183 -37.962 22.107 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 8 8
ATOM 138415 H "H2'" . DT J 6 32 ? -13.217 -38.715 20.128 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 8 8
ATOM 138416 H "H2''" . DT J 6 32 ? -14.315 -40.089 20.097 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 8 8
ATOM 138417 H "H1'" . DT J 6 32 ? -15.846 -39.067 18.709 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 8 8
ATOM 138418 H H3 . DT J 6 32 ? -13.231 -38.572 15.032 1.00 . ? -42 DT J H3 -42 DT J H3 8 8
ATOM 138419 H H71 . DT J 6 32 ? -12.680 -34.108 16.116 1.00 . ? -42 DT J H71 -42 DT J H71 8 8
ATOM 138420 H H72 . DT J 6 32 ? -13.220 -33.983 17.806 1.00 . ? -42 DT J H72 -42 DT J H72 8 8
ATOM 138421 H H73 . DT J 6 32 ? -11.581 -34.572 17.436 1.00 . ? -42 DT J H73 -42 DT J H73 8 8
ATOM 138422 H H6 . DT J 6 32 ? -14.043 -35.934 18.925 1.00 . ? -42 DT J H6 -42 DT J H6 8 8
ATOM 138423 O OP3 . DG J 6 33 ? -14.962 -41.359 24.028 1.00 . ? -41 DG J OP3 -41 DG J OP1 8 8
ATOM 138424 P P . DG J 6 33 ? -14.296 -40.693 22.886 1.00 . ? -41 DG J P -41 DG J P 8 8
ATOM 138425 O OP1 . DG J 6 33 ? -13.010 -39.990 23.101 1.00 . ? -41 DG J OP1 -41 DG J OP2 8 8
ATOM 138426 O "O5'" . DG J 6 33 ? -14.098 -41.772 21.733 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 8 8
ATOM 138427 C "C5'" . DG J 6 33 ? -13.799 -43.133 22.049 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 8 8
ATOM 138428 C "C4'" . DG J 6 33 ? -13.039 -43.776 20.914 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 8 8
ATOM 138429 O "O4'" . DG J 6 33 ? -13.003 -42.846 19.807 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 8 8
ATOM 138430 C "C3'" . DG J 6 33 ? -11.580 -44.122 21.233 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 8 8
ATOM 138431 O "O3'" . DG J 6 33 ? -11.370 -45.535 21.155 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 8 8
ATOM 138432 C "C2'" . DG J 6 33 ? -10.767 -43.411 20.160 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 8 8
ATOM 138433 C "C1'" . DG J 6 33 ? -11.785 -43.014 19.114 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 8 8
ATOM 138434 N N9 . DG J 6 33 ? -11.476 -41.764 18.428 1.00 . ? -41 DG J N9 -41 DG J N9 8 8
ATOM 138435 C C8 . DG J 6 33 ? -11.597 -40.491 18.930 1.00 . ? -41 DG J C8 -41 DG J C8 8 8
ATOM 138436 N N7 . DG J 6 33 ? -11.225 -39.567 18.086 1.00 . ? -41 DG J N7 -41 DG J N7 8 8
ATOM 138437 C C5 . DG J 6 33 ? -10.839 -40.272 16.954 1.00 . ? -41 DG J C5 -41 DG J C5 8 8
ATOM 138438 C C6 . DG J 6 33 ? -10.342 -39.809 15.706 1.00 . ? -41 DG J C6 -41 DG J C6 8 8
ATOM 138439 O O6 . DG J 6 33 ? -10.135 -38.642 15.341 1.00 . ? -41 DG J O6 -41 DG J O6 8 8
ATOM 138440 N N1 . DG J 6 33 ? -10.076 -40.864 14.838 1.00 . ? -41 DG J N1 -41 DG J N1 8 8
ATOM 138441 C C2 . DG J 6 33 ? -10.263 -42.195 15.131 1.00 . ? -41 DG J C2 -41 DG J C2 8 8
ATOM 138442 N N2 . DG J 6 33 ? -9.948 -43.076 14.168 1.00 . ? -41 DG J N2 -41 DG J N2 8 8
ATOM 138443 N N3 . DG J 6 33 ? -10.727 -42.638 16.289 1.00 . ? -41 DG J N3 -41 DG J N3 8 8
ATOM 138444 C C4 . DG J 6 33 ? -10.991 -41.629 17.148 1.00 . ? -41 DG J C4 -41 DG J C4 8 8
ATOM 138445 H "H5'" . DG J 6 33 ? -14.726 -43.683 22.216 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 8 8
ATOM 138446 H "H5''" . DG J 6 33 ? -13.192 -43.175 22.954 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 8 8
ATOM 138447 H "H4'" . DG J 6 33 ? -13.540 -44.716 20.672 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 8 8
ATOM 138448 H "H3'" . DG J 6 33 ? -11.311 -43.782 22.233 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 8 8
ATOM 138449 H "H2'" . DG J 6 33 ? -10.237 -42.551 20.568 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 8 8
ATOM 138450 H "H2''" . DG J 6 33 ? -10.023 -44.076 19.720 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 8 8
ATOM 138451 H "H1'" . DG J 6 33 ? -11.920 -43.801 18.370 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 8 8
ATOM 138452 H H8 . DG J 6 33 ? -11.966 -40.277 19.923 1.00 . ? -41 DG J H8 -41 DG J H8 8 8
ATOM 138453 H H1 . DG J 6 33 ? -9.719 -40.613 13.922 1.00 . ? -41 DG J H1 -41 DG J H1 8 8
ATOM 138454 H H21 . DG J 6 33 ? -10.065 -44.069 14.327 1.00 . ? -41 DG J H21 -41 DG J H21 8 8
ATOM 138455 H H22 . DG J 6 33 ? -9.590 -42.772 13.269 1.00 . ? -41 DG J H22 -41 DG J H22 8 8
ATOM 138456 O OP3 . DT J 6 34 ? -9.716 -45.412 23.025 1.00 . ? -40 DT J OP3 -40 DT J OP1 8 8
ATOM 138457 P P . DT J 6 34 ? -10.047 -46.178 21.798 1.00 . ? -40 DT J P -40 DT J P 8 8
ATOM 138458 O OP1 . DT J 6 34 ? -10.231 -47.645 21.882 1.00 . ? -40 DT J OP1 -40 DT J OP2 8 8
ATOM 138459 O "O5'" . DT J 6 34 ? -8.912 -45.882 20.723 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 8 8
ATOM 138460 C "C5'" . DT J 6 34 ? -9.066 -46.288 19.365 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 8 8
ATOM 138461 C "C4'" . DT J 6 34 ? -7.781 -46.057 18.605 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 8 8
ATOM 138462 O "O4'" . DT J 6 34 ? -7.848 -44.770 17.941 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 8 8
ATOM 138463 C "C3'" . DT J 6 34 ? -6.527 -46.013 19.483 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 8 8
ATOM 138464 O "O3'" . DT J 6 34 ? -5.427 -46.658 18.835 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 8 8
ATOM 138465 C "C2'" . DT J 6 34 ? -6.248 -44.528 19.620 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 8 8
ATOM 138466 C "C1'" . DT J 6 34 ? -6.693 -44.017 18.267 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 8 8
ATOM 138467 N N1 . DT J 6 34 ? -7.049 -42.587 18.231 1.00 . ? -40 DT J N1 -40 DT J N1 8 8
ATOM 138468 C C2 . DT J 6 34 ? -6.851 -41.896 17.057 1.00 . ? -40 DT J C2 -40 DT J C2 8 8
ATOM 138469 O O2 . DT J 6 34 ? -6.418 -42.418 16.042 1.00 . ? -40 DT J O2 -40 DT J O2 8 8
ATOM 138470 N N3 . DT J 6 34 ? -7.180 -40.568 17.113 1.00 . ? -40 DT J N3 -40 DT J N3 8 8
ATOM 138471 C C4 . DT J 6 34 ? -7.681 -39.879 18.196 1.00 . ? -40 DT J C4 -40 DT J C4 8 8
ATOM 138472 O O4 . DT J 6 34 ? -7.924 -38.679 18.099 1.00 . ? -40 DT J O4 -40 DT J O4 8 8
ATOM 138473 C C5 . DT J 6 34 ? -7.875 -40.667 19.391 1.00 . ? -40 DT J C5 -40 DT J C5 8 8
ATOM 138474 C C7 . DT J 6 34 ? -8.412 -39.996 20.615 1.00 . ? -40 DT J C7 -40 DT J C7 8 8
ATOM 138475 C C6 . DT J 6 34 ? -7.556 -41.968 19.354 1.00 . ? -40 DT J C6 -40 DT J C6 8 8
ATOM 138476 H "H5'" . DT J 6 34 ? -9.864 -45.713 18.898 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 8 8
ATOM 138477 H "H5''" . DT J 6 34 ? -9.317 -47.347 19.327 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 8 8
ATOM 138478 H "H4'" . DT J 6 34 ? -7.651 -46.893 17.916 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 8 8
ATOM 138479 H "H3'" . DT J 6 34 ? -6.708 -46.487 20.447 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 8 8
ATOM 138480 H "H2'" . DT J 6 34 ? -6.820 -44.090 20.436 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 8 8
ATOM 138481 H "H2''" . DT J 6 34 ? -5.193 -44.339 19.819 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 8 8
ATOM 138482 H "H1'" . DT J 6 34 ? -5.936 -44.208 17.505 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 8 8
ATOM 138483 H H3 . DT J 6 34 ? -7.032 -40.024 16.271 1.00 . ? -40 DT J H3 -40 DT J H3 8 8
ATOM 138484 H H71 . DT J 6 34 ? -8.182 -40.601 21.491 1.00 . ? -40 DT J H71 -40 DT J H71 8 8
ATOM 138485 H H72 . DT J 6 34 ? -7.952 -39.014 20.720 1.00 . ? -40 DT J H72 -40 DT J H72 8 8
ATOM 138486 H H73 . DT J 6 34 ? -9.492 -39.883 20.525 1.00 . ? -40 DT J H73 -40 DT J H73 8 8
ATOM 138487 H H6 . DT J 6 34 ? -7.705 -42.566 20.254 1.00 . ? -40 DT J H6 -40 DT J H6 8 8
ATOM 138488 O OP3 . DA J 6 35 ? -4.180 -48.695 19.525 1.00 . ? -39 DA J OP3 -39 DA J OP1 8 8
ATOM 138489 P P . DA J 6 35 ? -5.370 -48.260 18.757 1.00 . ? -39 DA J P -39 DA J P 8 8
ATOM 138490 O OP1 . DA J 6 35 ? -6.702 -48.813 19.097 1.00 . ? -39 DA J OP1 -39 DA J OP2 8 8
ATOM 138491 O "O5'" . DA J 6 35 ? -5.095 -48.560 17.220 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 8 8
ATOM 138492 C "C5'" . DA J 6 35 ? -5.336 -47.564 16.227 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 8 8
ATOM 138493 C "C4'" . DA J 6 35 ? -4.027 -47.054 15.671 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 8 8
ATOM 138494 O "O4'" . DA J 6 35 ? -4.016 -45.612 15.783 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 8 8
ATOM 138495 C "C3'" . DA J 6 35 ? -2.776 -47.551 16.400 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 8 8
ATOM 138496 O "O3'" . DA J 6 35 ? -1.780 -47.954 15.454 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 8 8
ATOM 138497 C "C2'" . DA J 6 35 ? -2.311 -46.343 17.195 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 8 8
ATOM 138498 C "C1'" . DA J 6 35 ? -2.789 -45.188 16.343 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 8 8
ATOM 138499 N N9 . DA J 6 35 ? -3.033 -43.947 17.078 1.00 . ? -39 DA J N9 -39 DA J N9 8 8
ATOM 138500 C C8 . DA J 6 35 ? -3.136 -43.781 18.437 1.00 . ? -39 DA J C8 -39 DA J C8 8 8
ATOM 138501 N N7 . DA J 6 35 ? -3.346 -42.539 18.802 1.00 . ? -39 DA J N7 -39 DA J N7 8 8
ATOM 138502 C C5 . DA J 6 35 ? -3.390 -41.842 17.603 1.00 . ? -39 DA J C5 -39 DA J C5 8 8
ATOM 138503 C C6 . DA J 6 35 ? -3.585 -40.482 17.308 1.00 . ? -39 DA J C6 -39 DA J C6 8 8
ATOM 138504 N N6 . DA J 6 35 ? -3.778 -39.544 18.236 1.00 . ? -39 DA J N6 -39 DA J N6 8 8
ATOM 138505 N N1 . DA J 6 35 ? -3.571 -40.113 16.010 1.00 . ? -39 DA J N1 -39 DA J N1 8 8
ATOM 138506 C C2 . DA J 6 35 ? -3.377 -41.056 15.077 1.00 . ? -39 DA J C2 -39 DA J C2 8 8
ATOM 138507 N N3 . DA J 6 35 ? -3.183 -42.365 15.231 1.00 . ? -39 DA J N3 -39 DA J N3 8 8
ATOM 138508 C C4 . DA J 6 35 ? -3.201 -42.697 16.533 1.00 . ? -39 DA J C4 -39 DA J C4 8 8
ATOM 138509 H "H5'" . DA J 6 35 ? -5.882 -46.733 16.669 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 8 8
ATOM 138510 H "H5''" . DA J 6 35 ? -5.927 -47.990 15.415 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 8 8
ATOM 138511 H "H4'" . DA J 6 35 ? -3.948 -47.406 14.641 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 8 8
ATOM 138512 H "H3'" . DA J 6 35 ? -3.013 -48.394 17.048 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 8 8
ATOM 138513 H "H2'" . DA J 6 35 ? -2.750 -46.332 18.192 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 8 8
ATOM 138514 H "H2''" . DA J 6 35 ? -1.227 -46.341 17.315 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 8 8
ATOM 138515 H "H1'" . DA J 6 35 ? -2.094 -44.984 15.527 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 8 8
ATOM 138516 H H8 . DA J 6 35 ? -3.058 -44.598 19.138 1.00 . ? -39 DA J H8 -39 DA J H8 8 8
ATOM 138517 H H61 . DA J 6 35 ? -3.792 -39.793 19.215 1.00 . ? -39 DA J H61 -39 DA J H61 8 8
ATOM 138518 H H62 . DA J 6 35 ? -3.915 -38.585 17.955 1.00 . ? -39 DA J H62 -39 DA J H62 8 8
ATOM 138519 H H2 . DA J 6 35 ? -3.380 -40.701 14.045 1.00 . ? -39 DA J H2 -39 DA J H2 8 8
ATOM 138520 O OP3 . DT J 6 36 ? -0.389 -48.574 17.431 1.00 . ? -38 DT J OP3 -38 DT J OP1 8 8
ATOM 138521 P P . DT J 6 36 ? -0.315 -48.366 15.965 1.00 . ? -38 DT J P -38 DT J P 8 8
ATOM 138522 O OP1 . DT J 6 36 ? 0.187 -49.456 15.097 1.00 . ? -38 DT J OP1 -38 DT J OP2 8 8
ATOM 138523 O "O5'" . DT J 6 36 ? 0.563 -47.068 15.696 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 8 8
ATOM 138524 C "C5'" . DT J 6 36 ? 1.314 -46.934 14.490 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 8 8
ATOM 138525 C "C4'" . DT J 6 36 ? 0.949 -45.646 13.788 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 8 8
ATOM 138526 O "O4'" . DT J 6 36 ? 0.096 -44.857 14.641 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 8 8
ATOM 138527 C "C3'" . DT J 6 36 ? 2.122 -44.728 13.468 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 8 8
ATOM 138528 O "O3'" . DT J 6 36 ? 2.680 -45.054 12.191 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 8 8
ATOM 138529 C "C2'" . DT J 6 36 ? 1.485 -43.348 13.442 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 8 8
ATOM 138530 C "C1'" . DT J 6 36 ? 0.199 -43.492 14.256 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 8 8
ATOM 138531 N N1 . DT J 6 36 ? 0.155 -42.674 15.482 1.00 . ? -38 DT J N1 -38 DT J N1 8 8
ATOM 138532 C C2 . DT J 6 36 ? -0.083 -41.323 15.356 1.00 . ? -38 DT J C2 -38 DT J C2 8 8
ATOM 138533 O O2 . DT J 6 36 ? -0.241 -40.771 14.279 1.00 . ? -38 DT J O2 -38 DT J O2 8 8
ATOM 138534 N N3 . DT J 6 36 ? -0.133 -40.638 16.542 1.00 . ? -38 DT J N3 -38 DT J N3 8 8
ATOM 138535 C C4 . DT J 6 36 ? 0.028 -41.156 17.810 1.00 . ? -38 DT J C4 -38 DT J C4 8 8
ATOM 138536 O O4 . DT J 6 36 ? -0.094 -40.425 18.791 1.00 . ? -38 DT J O4 -38 DT J O4 8 8
ATOM 138537 C C5 . DT J 6 36 ? 0.290 -42.574 17.868 1.00 . ? -38 DT J C5 -38 DT J C5 8 8
ATOM 138538 C C7 . DT J 6 36 ? 0.504 -43.215 19.202 1.00 . ? -38 DT J C7 -38 DT J C7 8 8
ATOM 138539 C C6 . DT J 6 36 ? 0.340 -43.259 16.717 1.00 . ? -38 DT J C6 -38 DT J C6 8 8
ATOM 138540 H "H5'" . DT J 6 36 ? 1.097 -47.773 13.829 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 8 8
ATOM 138541 H "H5''" . DT J 6 36 ? 2.379 -46.927 14.720 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 8 8
ATOM 138542 H "H4'" . DT J 6 36 ? 0.483 -45.907 12.836 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 8 8
ATOM 138543 H "H3'" . DT J 6 36 ? 2.899 -44.804 14.228 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 8 8
ATOM 138544 H "H2'" . DT J 6 36 ? 2.151 -42.593 13.856 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 8 8
ATOM 138545 H "H2''" . DT J 6 36 ? 1.236 -43.044 12.424 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 8 8
ATOM 138546 H "H1'" . DT J 6 36 ? -0.674 -43.249 13.648 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 8 8
ATOM 138547 H H3 . DT J 6 36 ? -0.300 -39.642 16.477 1.00 . ? -38 DT J H3 -38 DT J H3 8 8
ATOM 138548 H H71 . DT J 6 36 ? -0.168 -44.066 19.310 1.00 . ? -38 DT J H71 -38 DT J H71 8 8
ATOM 138549 H H72 . DT J 6 36 ? 0.301 -42.489 19.990 1.00 . ? -38 DT J H72 -38 DT J H72 8 8
ATOM 138550 H H73 . DT J 6 36 ? 1.536 -43.555 19.280 1.00 . ? -38 DT J H73 -38 DT J H73 8 8
ATOM 138551 H H6 . DT J 6 36 ? 0.533 -44.331 16.758 1.00 . ? -38 DT J H6 -38 DT J H6 8 8
ATOM 138552 O OP3 . DT J 6 37 ? 4.535 -45.232 10.534 1.00 . ? -37 DT J OP3 -37 DT J OP1 8 8
ATOM 138553 P P . DT J 6 37 ? 4.236 -44.779 11.914 1.00 . ? -37 DT J P -37 DT J P 8 8
ATOM 138554 O OP1 . DT J 6 37 ? 5.003 -45.342 13.049 1.00 . ? -37 DT J OP1 -37 DT J OP2 8 8
ATOM 138555 O "O5'" . DT J 6 37 ? 4.362 -43.194 11.958 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 8 8
ATOM 138556 C "C5'" . DT J 6 37 ? 3.877 -42.396 10.880 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 8 8
ATOM 138557 C "C4'" . DT J 6 37 ? 3.670 -40.970 11.335 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 8 8
ATOM 138558 O "O4'" . DT J 6 37 ? 3.134 -40.978 12.672 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 8 8
ATOM 138559 C "C3'" . DT J 6 37 ? 4.944 -40.127 11.411 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 8 8
ATOM 138560 O "O3'" . DT J 6 37 ? 5.009 -39.242 10.290 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 8 8
ATOM 138561 C "C2'" . DT J 6 37 ? 4.805 -39.336 12.708 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 8 8
ATOM 138562 C "C1'" . DT J 6 37 ? 3.460 -39.752 13.285 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 8 8
ATOM 138563 N N1 . DT J 6 37 ? 3.452 -39.964 14.744 1.00 . ? -37 DT J N1 -37 DT J N1 8 8
ATOM 138564 C C2 . DT J 6 37 ? 3.025 -38.933 15.548 1.00 . ? -37 DT J C2 -37 DT J C2 8 8
ATOM 138565 O O2 . DT J 6 37 ? 2.658 -37.856 15.110 1.00 . ? -37 DT J O2 -37 DT J O2 8 8
ATOM 138566 N N3 . DT J 6 37 ? 3.040 -39.210 16.890 1.00 . ? -37 DT J N3 -37 DT J N3 8 8
ATOM 138567 C C4 . DT J 6 37 ? 3.428 -40.387 17.493 1.00 . ? -37 DT J C4 -37 DT J C4 8 8
ATOM 138568 O O4 . DT J 6 37 ? 3.368 -40.498 18.716 1.00 . ? -37 DT J O4 -37 DT J O4 8 8
ATOM 138569 C C5 . DT J 6 37 ? 3.866 -41.428 16.590 1.00 . ? -37 DT J C5 -37 DT J C5 8 8
ATOM 138570 C C7 . DT J 6 37 ? 4.292 -42.745 17.156 1.00 . ? -37 DT J C7 -37 DT J C7 8 8
ATOM 138571 C C6 . DT J 6 37 ? 3.859 -41.170 15.274 1.00 . ? -37 DT J C6 -37 DT J C6 8 8
ATOM 138572 H "H5'" . DT J 6 37 ? 2.928 -42.799 10.525 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 8 8
ATOM 138573 H "H5''" . DT J 6 37 ? 4.599 -42.407 10.062 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 8 8
ATOM 138574 H "H4'" . DT J 6 37 ? 3.013 -40.484 10.610 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 8 8
ATOM 138575 H "H3'" . DT J 6 37 ? 5.831 -40.760 11.416 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 8 8
ATOM 138576 H "H2'" . DT J 6 37 ? 5.629 -39.543 13.390 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 8 8
ATOM 138577 H "H2''" . DT J 6 37 ? 4.799 -38.263 12.517 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 8 8
ATOM 138578 H "H1'" . DT J 6 37 ? 2.684 -39.029 13.033 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 8 8
ATOM 138579 H H3 . DT J 6 37 ? 2.744 -38.455 17.497 1.00 . ? -37 DT J H3 -37 DT J H3 8 8
ATOM 138580 H H71 . DT J 6 37 ? 3.803 -43.089 16.244 1.00 . ? -37 DT J H71 -37 DT J H71 8 8
ATOM 138581 H H72 . DT J 6 37 ? 3.717 -43.581 17.556 1.00 . ? -37 DT J H72 -37 DT J H72 8 8
ATOM 138582 H H73 . DT J 6 37 ? 3.895 -42.281 18.060 1.00 . ? -37 DT J H73 -37 DT J H73 8 8
ATOM 138583 H H6 . DT J 6 37 ? 4.191 -41.951 14.589 1.00 . ? -37 DT J H6 -37 DT J H6 8 8
ATOM 138584 O OP3 . DT J 6 38 ? 6.287 -38.196 8.454 1.00 . ? -36 DT J OP3 -36 DT J OP1 8 8
ATOM 138585 P P . DT J 6 38 ? 6.412 -38.582 9.878 1.00 . ? -36 DT J P -36 DT J P 8 8
ATOM 138586 O OP1 . DT J 6 38 ? 7.506 -39.490 10.294 1.00 . ? -36 DT J OP1 -36 DT J OP2 8 8
ATOM 138587 O "O5'" . DT J 6 38 ? 6.487 -37.257 10.753 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 8 8
ATOM 138588 C "C5'" . DT J 6 38 ? 5.376 -36.363 10.810 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 8 8
ATOM 138589 C "C4'" . DT J 6 38 ? 5.560 -35.361 11.925 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 8 8
ATOM 138590 O "O4'" . DT J 6 38 ? 5.297 -36.012 13.192 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 8 8
ATOM 138591 C "C3'" . DT J 6 38 ? 6.968 -34.767 12.037 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 8 8
ATOM 138592 O "O3'" . DT J 6 38 ? 6.887 -33.348 12.197 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 8 8
ATOM 138593 C "C2'" . DT J 6 38 ? 7.535 -35.415 13.289 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 8 8
ATOM 138594 C "C1'" . DT J 6 38 ? 6.291 -35.623 14.119 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 8 8
ATOM 138595 N N1 . DT J 6 38 ? 6.392 -36.670 15.157 1.00 . ? -36 DT J N1 -36 DT J N1 8 8
ATOM 138596 C C2 . DT J 6 38 ? 5.973 -36.365 16.433 1.00 . ? -36 DT J C2 -36 DT J C2 8 8
ATOM 138597 O O2 . DT J 6 38 ? 5.532 -35.270 16.742 1.00 . ? -36 DT J O2 -36 DT J O2 8 8
ATOM 138598 N N3 . DT J 6 38 ? 6.094 -37.390 17.337 1.00 . ? -36 DT J N3 -36 DT J N3 8 8
ATOM 138599 C C4 . DT J 6 38 ? 6.581 -38.657 17.100 1.00 . ? -36 DT J C4 -36 DT J C4 8 8
ATOM 138600 O O4 . DT J 6 38 ? 6.641 -39.473 18.019 1.00 . ? -36 DT J O4 -36 DT J O4 8 8
ATOM 138601 C C5 . DT J 6 38 ? 7.006 -38.909 15.741 1.00 . ? -36 DT J C5 -36 DT J C5 8 8
ATOM 138602 C C7 . DT J 6 38 ? 7.565 -40.253 15.397 1.00 . ? -36 DT J C7 -36 DT J C7 8 8
ATOM 138603 C C6 . DT J 6 38 ? 6.893 -37.917 14.844 1.00 . ? -36 DT J C6 -36 DT J C6 8 8
ATOM 138604 H "H5'" . DT J 6 38 ? 4.463 -36.928 10.988 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 8 8
ATOM 138605 H "H5''" . DT J 6 38 ? 5.286 -35.831 9.864 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 8 8
ATOM 138606 H "H4'" . DT J 6 38 ? 4.887 -34.524 11.727 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 8 8
ATOM 138607 H "H3'" . DT J 6 38 ? 7.564 -34.994 11.154 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 8 8
ATOM 138608 H "H2'" . DT J 6 38 ? 8.038 -36.353 13.056 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 8 8
ATOM 138609 H "H2''" . DT J 6 38 ? 8.260 -34.766 13.780 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 8 8
ATOM 138610 H "H1'" . DT J 6 38 ? 5.969 -34.691 14.589 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 8 8
ATOM 138611 H H3 . DT J 6 38 ? 5.804 -37.193 18.288 1.00 . ? -36 DT J H3 -36 DT J H3 8 8
ATOM 138612 H H71 . DT J 6 38 ? 7.110 -41.130 14.935 1.00 . ? -36 DT J H71 -36 DT J H71 8 8
ATOM 138613 H H72 . DT J 6 38 ? 7.387 -39.866 14.394 1.00 . ? -36 DT J H72 -36 DT J H72 8 8
ATOM 138614 H H73 . DT J 6 38 ? 6.879 -40.545 16.193 1.00 . ? -36 DT J H73 -36 DT J H73 8 8
ATOM 138615 H H6 . DT J 6 38 ? 7.211 -38.106 13.818 1.00 . ? -36 DT J H6 -36 DT J H6 8 8
ATOM 138616 O OP3 . DG J 6 39 ? 7.499 -32.498 9.939 1.00 . ? -35 DG J OP3 -35 DG J OP1 8 8
ATOM 138617 P P . DG J 6 39 ? 7.877 -32.394 11.369 1.00 . ? -35 DG J P -35 DG J P 8 8
ATOM 138618 O OP1 . DG J 6 39 ? 9.273 -32.676 11.781 1.00 . ? -35 DG J OP1 -35 DG J OP2 8 8
ATOM 138619 O "O5'" . DG J 6 39 ? 7.503 -30.933 11.873 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 8 8
ATOM 138620 C "C5'" . DG J 6 39 ? 6.149 -30.588 12.158 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 8 8
ATOM 138621 C "C4'" . DG J 6 39 ? 6.060 -29.859 13.478 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 8 8
ATOM 138622 O "O4'" . DG J 6 39 ? 6.177 -30.816 14.558 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 8 8
ATOM 138623 C "C3'" . DG J 6 39 ? 7.151 -28.817 13.715 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 8 8
ATOM 138624 O "O3'" . DG J 6 39 ? 6.606 -27.693 14.411 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 8 8
ATOM 138625 C "C2'" . DG J 6 39 ? 8.169 -29.548 14.572 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 8 8
ATOM 138626 C "C1'" . DG J 6 39 ? 7.339 -30.566 15.336 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 8 8
ATOM 138627 N N9 . DG J 6 39 ? 8.010 -31.845 15.558 1.00 . ? -35 DG J N9 -35 DG J N9 8 8
ATOM 138628 C C8 . DG J 6 39 ? 8.725 -32.568 14.634 1.00 . ? -35 DG J C8 -35 DG J C8 8 8
ATOM 138629 N N7 . DG J 6 39 ? 9.222 -33.675 15.117 1.00 . ? -35 DG J N7 -35 DG J N7 8 8
ATOM 138630 C C5 . DG J 6 39 ? 8.802 -33.690 16.440 1.00 . ? -35 DG J C5 -35 DG J C5 8 8
ATOM 138631 C C6 . DG J 6 39 ? 9.030 -34.647 17.466 1.00 . ? -35 DG J C6 -35 DG J C6 8 8
ATOM 138632 O O6 . DG J 6 39 ? 9.667 -35.709 17.406 1.00 . ? -35 DG J O6 -35 DG J O6 8 8
ATOM 138633 N N1 . DG J 6 39 ? 8.430 -34.267 18.661 1.00 . ? -35 DG J N1 -35 DG J N1 8 8
ATOM 138634 C C2 . DG J 6 39 ? 7.704 -33.116 18.848 1.00 . ? -35 DG J C2 -35 DG J C2 8 8
ATOM 138635 N N2 . DG J 6 39 ? 7.209 -32.917 20.078 1.00 . ? -35 DG J N2 -35 DG J N2 8 8
ATOM 138636 N N3 . DG J 6 39 ? 7.479 -32.219 17.901 1.00 . ? -35 DG J N3 -35 DG J N3 8 8
ATOM 138637 C C4 . DG J 6 39 ? 8.055 -32.566 16.731 1.00 . ? -35 DG J C4 -35 DG J C4 8 8
ATOM 138638 H "H5'" . DG J 6 39 ? 5.545 -31.496 12.211 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 8 8
ATOM 138639 H "H5''" . DG J 6 39 ? 5.759 -29.947 11.367 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 8 8
ATOM 138640 H "H4'" . DG J 6 39 ? 5.111 -29.319 13.487 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 8 8
ATOM 138641 H "H3'" . DG J 6 39 ? 7.582 -28.480 12.772 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 8 8
ATOM 138642 H "H2'" . DG J 6 39 ? 8.938 -30.019 13.961 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 8 8
ATOM 138643 H "H2''" . DG J 6 39 ? 8.669 -28.865 15.260 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 8 8
ATOM 138644 H "H1'" . DG J 6 39 ? 7.020 -30.168 16.301 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 8 8
ATOM 138645 H H8 . DG J 6 39 ? 8.858 -32.256 13.608 1.00 . ? -35 DG J H8 -35 DG J H8 8 8
ATOM 138646 H H1 . DG J 6 39 ? 8.546 -34.900 19.444 1.00 . ? -35 DG J H1 -35 DG J H1 8 8
ATOM 138647 H H21 . DG J 6 39 ? 6.667 -32.090 20.288 1.00 . ? -35 DG J H21 -35 DG J H21 8 8
ATOM 138648 H H22 . DG J 6 39 ? 7.378 -33.585 20.823 1.00 . ? -35 DG J H22 -35 DG J H22 8 8
ATOM 138649 O OP3 . DG J 6 40 ? 6.418 -25.225 14.387 1.00 . ? -34 DG J OP3 -34 DG J OP1 8 8
ATOM 138650 P P . DG J 6 40 ? 7.423 -26.311 14.461 1.00 . ? -34 DG J P -34 DG J P 8 8
ATOM 138651 O OP1 . DG J 6 40 ? 8.525 -26.355 13.473 1.00 . ? -34 DG J OP1 -34 DG J OP2 8 8
ATOM 138652 O "O5'" . DG J 6 40 ? 8.058 -26.292 15.919 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 8 8
ATOM 138653 C "C5'" . DG J 6 40 ? 7.253 -26.568 17.062 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 8 8
ATOM 138654 C "C4'" . DG J 6 40 ? 8.125 -26.896 18.250 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 8 8
ATOM 138655 O "O4'" . DG J 6 40 ? 8.641 -28.243 18.097 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 8 8
ATOM 138656 C "C3'" . DG J 6 40 ? 9.351 -25.994 18.423 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 8 8
ATOM 138657 O "O3'" . DG J 6 40 ? 9.534 -25.675 19.806 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 8 8
ATOM 138658 C "C2'" . DG J 6 40 ? 10.497 -26.858 17.928 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 8 8
ATOM 138659 C "C1'" . DG J 6 40 ? 10.031 -28.230 18.357 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 8 8
ATOM 138660 N N9 . DG J 6 40 ? 10.642 -29.349 17.645 1.00 . ? -34 DG J N9 -34 DG J N9 8 8
ATOM 138661 C C8 . DG J 6 40 ? 11.095 -29.363 16.350 1.00 . ? -34 DG J C8 -34 DG J C8 8 8
ATOM 138662 N N7 . DG J 6 40 ? 11.625 -30.505 16.001 1.00 . ? -34 DG J N7 -34 DG J N7 8 8
ATOM 138663 C C5 . DG J 6 40 ? 11.506 -31.298 17.133 1.00 . ? -34 DG J C5 -34 DG J C5 8 8
ATOM 138664 C C6 . DG J 6 40 ? 11.903 -32.644 17.362 1.00 . ? -34 DG J C6 -34 DG J C6 8 8
ATOM 138665 O O6 . DG J 6 40 ? 12.459 -33.432 16.581 1.00 . ? -34 DG J O6 -34 DG J O6 8 8
ATOM 138666 N N1 . DG J 6 40 ? 11.591 -33.055 18.653 1.00 . ? -34 DG J N1 -34 DG J N1 8 8
ATOM 138667 C C2 . DG J 6 40 ? 10.976 -32.276 19.604 1.00 . ? -34 DG J C2 -34 DG J C2 8 8
ATOM 138668 N N2 . DG J 6 40 ? 10.756 -32.849 20.793 1.00 . ? -34 DG J N2 -34 DG J N2 8 8
ATOM 138669 N N3 . DG J 6 40 ? 10.599 -31.024 19.403 1.00 . ? -34 DG J N3 -34 DG J N3 8 8
ATOM 138670 C C4 . DG J 6 40 ? 10.894 -30.602 18.156 1.00 . ? -34 DG J C4 -34 DG J C4 8 8
ATOM 138671 H "H5'" . DG J 6 40 ? 6.601 -27.415 16.852 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 8 8
ATOM 138672 H "H5''" . DG J 6 40 ? 6.643 -25.696 17.298 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 8 8
ATOM 138673 H "H4'" . DG J 6 40 ? 7.518 -26.769 19.148 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 8 8
ATOM 138674 H "H3'" . DG J 6 40 ? 9.250 -25.072 17.851 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 8 8
ATOM 138675 H "H2'" . DG J 6 40 ? 10.617 -26.779 16.847 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 8 8
ATOM 138676 H "H2''" . DG J 6 40 ? 11.440 -26.568 18.387 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 8 8
ATOM 138677 H "H1'" . DG J 6 40 ? 10.176 -28.374 19.429 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 8 8
ATOM 138678 H H8 . DG J 6 40 ? 11.020 -28.513 15.685 1.00 . ? -34 DG J H8 -34 DG J H8 8 8
ATOM 138679 H H1 . DG J 6 40 ? 11.844 -34.004 18.898 1.00 . ? -34 DG J H1 -34 DG J H1 8 8
ATOM 138680 H H21 . DG J 6 40 ? 10.306 -32.318 21.526 1.00 . ? -34 DG J H21 -34 DG J H21 8 8
ATOM 138681 H H22 . DG J 6 40 ? 11.043 -33.804 20.975 1.00 . ? -34 DG J H22 -34 DG J H22 8 8
ATOM 138682 O OP3 . DA J 6 41 ? 9.224 -23.213 19.760 1.00 . ? -33 DA J OP3 -33 DA J OP1 8 8
ATOM 138683 P P . DA J 6 41 ? 10.162 -24.260 20.221 1.00 . ? -33 DA J P -33 DA J P 8 8
ATOM 138684 O OP1 . DA J 6 41 ? 11.576 -24.213 19.785 1.00 . ? -33 DA J OP1 -33 DA J OP2 8 8
ATOM 138685 O "O5'" . DA J 6 41 ? 10.132 -24.275 21.811 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 8 8
ATOM 138686 C "C5'" . DA J 6 41 ? 8.996 -24.781 22.511 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 8 8
ATOM 138687 C "C4'" . DA J 6 41 ? 9.410 -25.896 23.443 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 8 8
ATOM 138688 O "O4'" . DA J 6 41 ? 9.881 -27.023 22.664 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 8 8
ATOM 138689 C "C3'" . DA J 6 41 ? 10.551 -25.541 24.397 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 8 8
ATOM 138690 O "O3'" . DA J 6 41 ? 10.320 -26.131 25.679 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 8 8
ATOM 138691 C "C2'" . DA J 6 41 ? 11.770 -26.158 23.738 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 8 8
ATOM 138692 C "C1'" . DA J 6 41 ? 11.180 -27.395 23.098 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 8 8
ATOM 138693 N N9 . DA J 6 41 ? 11.915 -27.893 21.938 1.00 . ? -33 DA J N9 -33 DA J N9 8 8
ATOM 138694 C C8 . DA J 6 41 ? 12.157 -27.238 20.757 1.00 . ? -33 DA J C8 -33 DA J C8 8 8
ATOM 138695 N N7 . DA J 6 41 ? 12.845 -27.944 19.891 1.00 . ? -33 DA J N7 -33 DA J N7 8 8
ATOM 138696 C C5 . DA J 6 41 ? 13.071 -29.145 20.548 1.00 . ? -33 DA J C5 -33 DA J C5 8 8
ATOM 138697 C C6 . DA J 6 41 ? 13.744 -30.318 20.165 1.00 . ? -33 DA J C6 -33 DA J C6 8 8
ATOM 138698 N N6 . DA J 6 41 ? 14.329 -30.480 18.976 1.00 . ? -33 DA J N6 -33 DA J N6 8 8
ATOM 138699 N N1 . DA J 6 41 ? 13.796 -31.330 21.056 1.00 . ? -33 DA J N1 -33 DA J N1 8 8
ATOM 138700 C C2 . DA J 6 41 ? 13.201 -31.169 22.246 1.00 . ? -33 DA J C2 -33 DA J C2 8 8
ATOM 138701 N N3 . DA J 6 41 ? 12.535 -30.118 22.719 1.00 . ? -33 DA J N3 -33 DA J N3 8 8
ATOM 138702 C C4 . DA J 6 41 ? 12.507 -29.127 21.810 1.00 . ? -33 DA J C4 -33 DA J C4 8 8
ATOM 138703 H "H5'" . DA J 6 41 ? 8.267 -25.164 21.797 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 8 8
ATOM 138704 H "H5''" . DA J 6 41 ? 8.539 -23.980 23.093 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 8 8
ATOM 138705 H "H4'" . DA J 6 41 ? 8.547 -26.136 24.067 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 8 8
ATOM 138706 H "H3'" . DA J 6 41 ? 10.649 -24.463 24.510 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 8 8
ATOM 138707 H "H2'" . DA J 6 41 ? 12.208 -25.482 23.003 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 8 8
ATOM 138708 H "H2''" . DA J 6 41 ? 12.542 -26.392 24.470 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 8 8
ATOM 138709 H "H1'" . DA J 6 41 ? 11.078 -28.204 23.823 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 8 8
ATOM 138710 H H8 . DA J 6 41 ? 11.809 -26.232 20.559 1.00 . ? -33 DA J H8 -33 DA J H8 8 8
ATOM 138711 H H61 . DA J 6 41 ? 14.296 -29.727 18.302 1.00 . ? -33 DA J H61 -33 DA J H61 8 8
ATOM 138712 H H62 . DA J 6 41 ? 14.795 -31.345 18.740 1.00 . ? -33 DA J H62 -33 DA J H62 8 8
ATOM 138713 H H2 . DA J 6 41 ? 13.271 -32.021 22.922 1.00 . ? -33 DA J H2 -33 DA J H2 8 8
ATOM 138714 O OP3 . DA J 6 42 ? 9.886 -25.349 27.997 1.00 . ? -32 DA J OP3 -32 DA J OP1 8 8
ATOM 138715 P P . DA J 6 42 ? 10.964 -25.464 26.987 1.00 . ? -32 DA J P -32 DA J P 8 8
ATOM 138716 O OP1 . DA J 6 42 ? 11.710 -24.252 26.577 1.00 . ? -32 DA J OP1 -32 DA J OP2 8 8
ATOM 138717 O "O5'" . DA J 6 42 ? 12.009 -26.549 27.497 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 8 8
ATOM 138718 C "C5'" . DA J 6 42 ? 11.888 -27.915 27.104 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 8 8
ATOM 138719 C "C4'" . DA J 6 42 ? 13.075 -28.710 27.594 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 8 8
ATOM 138720 O "O4'" . DA J 6 42 ? 13.696 -29.365 26.461 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 8 8
ATOM 138721 C "C3'" . DA J 6 42 ? 14.176 -27.884 28.256 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 8 8
ATOM 138722 O "O3'" . DA J 6 42 ? 14.776 -28.617 29.326 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 8 8
ATOM 138723 C "C2'" . DA J 6 42 ? 15.176 -27.663 27.136 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 8 8
ATOM 138724 C "C1'" . DA J 6 42 ? 15.040 -28.932 26.315 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 8 8
ATOM 138725 N N9 . DA J 6 42 ? 15.303 -28.750 24.887 1.00 . ? -32 DA J N9 -32 DA J N9 8 8
ATOM 138726 C C8 . DA J 6 42 ? 14.921 -27.690 24.104 1.00 . ? -32 DA J C8 -32 DA J C8 8 8
ATOM 138727 N N7 . DA J 6 42 ? 15.305 -27.789 22.855 1.00 . ? -32 DA J N7 -32 DA J N7 8 8
ATOM 138728 C C5 . DA J 6 42 ? 15.987 -28.996 22.811 1.00 . ? -32 DA J C5 -32 DA J C5 8 8
ATOM 138729 C C6 . DA J 6 42 ? 16.642 -29.670 21.768 1.00 . ? -32 DA J C6 -32 DA J C6 8 8
ATOM 138730 N N6 . DA J 6 42 ? 16.717 -29.199 20.523 1.00 . ? -32 DA J N6 -32 DA J N6 8 8
ATOM 138731 N N1 . DA J 6 42 ? 17.224 -30.855 22.051 1.00 . ? -32 DA J N1 -32 DA J N1 8 8
ATOM 138732 C C2 . DA J 6 42 ? 17.146 -31.323 23.305 1.00 . ? -32 DA J C2 -32 DA J C2 8 8
ATOM 138733 N N3 . DA J 6 42 ? 16.560 -30.779 24.374 1.00 . ? -32 DA J N3 -32 DA J N3 8 8
ATOM 138734 C C4 . DA J 6 42 ? 15.992 -29.601 24.055 1.00 . ? -32 DA J C4 -32 DA J C4 8 8
ATOM 138735 H "H5'" . DA J 6 42 ? 11.840 -27.977 26.017 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 8 8
ATOM 138736 H "H5''" . DA J 6 42 ? 10.976 -28.337 27.526 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 8 8
ATOM 138737 H "H4'" . DA J 6 42 ? 12.712 -29.410 28.350 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 8 8
ATOM 138738 H "H3'" . DA J 6 42 ? 13.783 -26.943 28.642 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 8 8
ATOM 138739 H "H2'" . DA J 6 42 ? 14.936 -26.770 26.559 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 8 8
ATOM 138740 H "H2''" . DA J 6 42 ? 16.187 -27.539 27.526 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 8 8
ATOM 138741 H "H1'" . DA J 6 42 ? 15.694 -29.718 26.694 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 8 8
ATOM 138742 H H8 . DA J 6 42 ? 14.357 -26.850 24.483 1.00 . ? -32 DA J H8 -32 DA J H8 8 8
ATOM 138743 H H61 . DA J 6 42 ? 16.285 -28.311 20.304 1.00 . ? -32 DA J H61 -32 DA J H61 8 8
ATOM 138744 H H62 . DA J 6 42 ? 17.195 -29.716 19.798 1.00 . ? -32 DA J H62 -32 DA J H62 8 8
ATOM 138745 H H2 . DA J 6 42 ? 17.630 -32.286 23.475 1.00 . ? -32 DA J H2 -32 DA J H2 8 8
ATOM 138746 O OP3 . DA J 6 43 ? 15.135 -26.392 30.360 1.00 . ? -31 DA J OP3 -31 DA J OP1 8 8
ATOM 138747 P P . DA J 6 43 ? 15.471 -27.826 30.535 1.00 . ? -31 DA J P -31 DA J P 8 8
ATOM 138748 O OP1 . DA J 6 43 ? 15.118 -28.513 31.799 1.00 . ? -31 DA J OP1 -31 DA J OP2 8 8
ATOM 138749 O "O5'" . DA J 6 43 ? 17.029 -28.010 30.274 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 8 8
ATOM 138750 C "C5'" . DA J 6 43 ? 17.660 -29.272 30.484 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 8 8
ATOM 138751 C "C4'" . DA J 6 43 ? 18.895 -29.385 29.622 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 8 8
ATOM 138752 O "O4'" . DA J 6 43 ? 18.509 -29.320 28.236 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 8 8
ATOM 138753 C "C3'" . DA J 6 43 ? 19.914 -28.259 29.796 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 8 8
ATOM 138754 O "O3'" . DA J 6 43 ? 20.936 -28.638 30.725 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 8 8
ATOM 138755 C "C2'" . DA J 6 43 ? 20.508 -28.083 28.405 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 8 8
ATOM 138756 C "C1'" . DA J 6 43 ? 19.648 -28.944 27.487 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 8 8
ATOM 138757 N N9 . DA J 6 43 ? 19.192 -28.259 26.280 1.00 . ? -31 DA J N9 -31 DA J N9 8 8
ATOM 138758 C C8 . DA J 6 43 ? 18.363 -27.167 26.197 1.00 . ? -31 DA J C8 -31 DA J C8 8 8
ATOM 138759 N N7 . DA J 6 43 ? 18.147 -26.758 24.970 1.00 . ? -31 DA J N7 -31 DA J N7 8 8
ATOM 138760 C C5 . DA J 6 43 ? 18.881 -27.642 24.192 1.00 . ? -31 DA J C5 -31 DA J C5 8 8
ATOM 138761 C C6 . DA J 6 43 ? 19.072 -27.743 22.804 1.00 . ? -31 DA J C6 -31 DA J C6 8 8
ATOM 138762 N N6 . DA J 6 43 ? 18.515 -26.915 21.920 1.00 . ? -31 DA J N6 -31 DA J N6 8 8
ATOM 138763 N N1 . DA J 6 43 ? 19.863 -28.739 22.350 1.00 . ? -31 DA J N1 -31 DA J N1 8 8
ATOM 138764 C C2 . DA J 6 43 ? 20.421 -29.573 23.240 1.00 . ? -31 DA J C2 -31 DA J C2 8 8
ATOM 138765 N N3 . DA J 6 43 ? 20.316 -29.579 24.569 1.00 . ? -31 DA J N3 -31 DA J N3 8 8
ATOM 138766 C C4 . DA J 6 43 ? 19.525 -28.575 24.986 1.00 . ? -31 DA J C4 -31 DA J C4 8 8
ATOM 138767 H "H5'" . DA J 6 43 ? 16.971 -30.076 30.227 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 8 8
ATOM 138768 H "H5''" . DA J 6 43 ? 17.946 -29.369 31.532 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 8 8
ATOM 138769 H "H4'" . DA J 6 43 ? 19.402 -30.316 29.885 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 8 8
ATOM 138770 H "H3'" . DA J 6 43 ? 19.433 -27.347 30.150 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 8 8
ATOM 138771 H "H2'" . DA J 6 43 ? 20.511 -27.036 28.106 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 8 8
ATOM 138772 H "H2''" . DA J 6 43 ? 21.540 -28.438 28.367 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 8 8
ATOM 138773 H "H1'" . DA J 6 43 ? 20.176 -29.853 27.193 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 8 8
ATOM 138774 H H8 . DA J 6 43 ? 17.933 -26.687 27.062 1.00 . ? -31 DA J H8 -31 DA J H8 8 8
ATOM 138775 H H61 . DA J 6 43 ? 17.919 -26.168 22.253 1.00 . ? -31 DA J H61 -31 DA J H61 8 8
ATOM 138776 H H62 . DA J 6 43 ? 18.681 -27.028 20.928 1.00 . ? -31 DA J H62 -31 DA J H62 8 8
ATOM 138777 H H2 . DA J 6 43 ? 21.051 -30.355 22.818 1.00 . ? -31 DA J H2 -31 DA J H2 8 8
ATOM 138778 O OP3 . DC J 6 44 ? 21.596 -26.248 30.974 1.00 . ? -30 DC J OP3 -30 DC J OP1 8 8
ATOM 138779 P P . DC J 6 44 ? 22.144 -27.624 31.035 1.00 . ? -30 DC J P -30 DC J P 8 8
ATOM 138780 O OP1 . DC J 6 44 ? 22.826 -28.081 32.266 1.00 . ? -30 DC J OP1 -30 DC J OP2 8 8
ATOM 138781 O "O5'" . DC J 6 44 ? 23.137 -27.814 29.807 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 8 8
ATOM 138782 C "C5'" . DC J 6 44 ? 23.739 -29.080 29.545 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 8 8
ATOM 138783 C "C4'" . DC J 6 44 ? 24.264 -29.127 28.129 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 8 8
ATOM 138784 O "O4'" . DC J 6 44 ? 23.209 -28.787 27.208 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 8 8
ATOM 138785 C "C3'" . DC J 6 44 ? 25.378 -28.133 27.819 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 8 8
ATOM 138786 O "O3'" . DC J 6 44 ? 26.655 -28.722 28.078 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 8 8
ATOM 138787 C "C2'" . DC J 6 44 ? 25.205 -27.854 26.332 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 8 8
ATOM 138788 C "C1'" . DC J 6 44 ? 23.794 -28.334 25.998 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 8 8
ATOM 138789 N N1 . DC J 6 44 ? 22.920 -27.292 25.438 1.00 . ? -30 DC J N1 -30 DC J N1 8 8
ATOM 138790 C C2 . DC J 6 44 ? 22.806 -27.188 24.054 1.00 . ? -30 DC J C2 -30 DC J C2 8 8
ATOM 138791 O O2 . DC J 6 44 ? 23.446 -27.975 23.341 1.00 . ? -30 DC J O2 -30 DC J O2 8 8
ATOM 138792 N N3 . DC J 6 44 ? 22.003 -26.237 23.524 1.00 . ? -30 DC J N3 -30 DC J N3 8 8
ATOM 138793 C C4 . DC J 6 44 ? 21.326 -25.412 24.327 1.00 . ? -30 DC J C4 -30 DC J C4 8 8
ATOM 138794 N N4 . DC J 6 44 ? 20.538 -24.497 23.758 1.00 . ? -30 DC J N4 -30 DC J N4 8 8
ATOM 138795 C C5 . DC J 6 44 ? 21.425 -25.495 25.747 1.00 . ? -30 DC J C5 -30 DC J C5 8 8
ATOM 138796 C C6 . DC J 6 44 ? 22.229 -26.440 26.254 1.00 . ? -30 DC J C6 -30 DC J C6 8 8
ATOM 138797 H "H5'" . DC J 6 44 ? 23.002 -29.872 29.678 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 8 8
ATOM 138798 H "H5''" . DC J 6 44 ? 24.565 -29.243 30.238 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 8 8
ATOM 138799 H "H4'" . DC J 6 44 ? 24.675 -30.125 27.963 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 8 8
ATOM 138800 H "H3'" . DC J 6 44 ? 25.274 -27.229 28.417 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 8 8
ATOM 138801 H "H2'" . DC J 6 44 ? 25.343 -26.796 26.111 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 8 8
ATOM 138802 H "H2''" . DC J 6 44 ? 25.934 -28.407 25.740 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 8 8
ATOM 138803 H "H1'" . DC J 6 44 ? 23.823 -29.173 25.301 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 8 8
ATOM 138804 H H41 . DC J 6 44 ? 20.004 -23.855 24.333 1.00 . ? -30 DC J H41 -30 DC J H41 8 8
ATOM 138805 H H42 . DC J 6 44 ? 20.466 -24.449 22.749 1.00 . ? -30 DC J H42 -30 DC J H42 8 8
ATOM 138806 H H5 . DC J 6 44 ? 20.867 -24.818 26.394 1.00 . ? -30 DC J H5 -30 DC J H5 8 8
ATOM 138807 H H6 . DC J 6 44 ? 22.332 -26.530 27.336 1.00 . ? -30 DC J H6 -30 DC J H6 8 8
ATOM 138808 O OP3 . DT J 6 45 ? 27.395 -26.483 28.906 1.00 . ? -29 DT J OP3 -29 DT J OP1 8 8
ATOM 138809 P P . DT J 6 45 ? 27.912 -27.781 28.414 1.00 . ? -29 DT J P -29 DT J P 8 8
ATOM 138810 O OP1 . DT J 6 45 ? 28.859 -28.552 29.249 1.00 . ? -29 DT J OP1 -29 DT J OP2 8 8
ATOM 138811 O "O5'" . DT J 6 45 ? 28.601 -27.530 27.003 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 8 8
ATOM 138812 C "C5'" . DT J 6 45 ? 28.567 -28.529 25.985 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 8 8
ATOM 138813 C "C4'" . DT J 6 45 ? 28.671 -27.887 24.620 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 8 8
ATOM 138814 O "O4'" . DT J 6 45 ? 27.405 -27.254 24.303 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 8 8
ATOM 138815 C "C3'" . DT J 6 45 ? 29.732 -26.790 24.502 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 8 8
ATOM 138816 O "O3'" . DT J 6 45 ? 30.419 -26.899 23.252 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 8 8
ATOM 138817 C "C2'" . DT J 6 45 ? 28.926 -25.505 24.565 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 8 8
ATOM 138818 C "C1'" . DT J 6 45 ? 27.634 -25.915 23.897 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 8 8
ATOM 138819 N N1 . DT J 6 45 ? 26.458 -25.110 24.277 1.00 . ? -29 DT J N1 -29 DT J N1 8 8
ATOM 138820 C C2 . DT J 6 45 ? 25.656 -24.618 23.271 1.00 . ? -29 DT J C2 -29 DT J C2 8 8
ATOM 138821 O O2 . DT J 6 45 ? 25.871 -24.829 22.088 1.00 . ? -29 DT J O2 -29 DT J O2 8 8
ATOM 138822 N N3 . DT J 6 45 ? 24.593 -23.867 23.701 1.00 . ? -29 DT J N3 -29 DT J N3 8 8
ATOM 138823 C C4 . DT J 6 45 ? 24.260 -23.565 25.006 1.00 . ? -29 DT J C4 -29 DT J C4 8 8
ATOM 138824 O O4 . DT J 6 45 ? 23.273 -22.872 25.242 1.00 . ? -29 DT J O4 -29 DT J O4 8 8
ATOM 138825 C C5 . DT J 6 45 ? 25.141 -24.119 26.010 1.00 . ? -29 DT J C5 -29 DT J C5 8 8
ATOM 138826 C C7 . DT J 6 45 ? 24.843 -23.863 27.453 1.00 . ? -29 DT J C7 -29 DT J C7 8 8
ATOM 138827 C C6 . DT J 6 45 ? 26.185 -24.856 25.604 1.00 . ? -29 DT J C6 -29 DT J C6 8 8
ATOM 138828 H "H5'" . DT J 6 45 ? 27.632 -29.084 26.047 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 8 8
ATOM 138829 H "H5''" . DT J 6 45 ? 29.400 -29.218 26.121 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 8 8
ATOM 138830 H "H4'" . DT J 6 45 ? 28.949 -28.670 23.911 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 8 8
ATOM 138831 H "H3'" . DT J 6 45 ? 30.456 -26.857 25.314 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 8 8
ATOM 138832 H "H2'" . DT J 6 45 ? 28.775 -25.180 25.595 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 8 8
ATOM 138833 H "H2''" . DT J 6 45 ? 29.426 -24.694 24.034 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 8 8
ATOM 138834 H "H1'" . DT J 6 45 ? 27.731 -25.901 22.811 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 8 8
ATOM 138835 H H3 . DT J 6 45 ? 23.984 -23.486 22.986 1.00 . ? -29 DT J H3 -29 DT J H3 8 8
ATOM 138836 H H71 . DT J 6 45 ? 24.504 -24.786 27.922 1.00 . ? -29 DT J H71 -29 DT J H71 8 8
ATOM 138837 H H72 . DT J 6 45 ? 24.062 -23.107 27.534 1.00 . ? -29 DT J H72 -29 DT J H72 8 8
ATOM 138838 H H73 . DT J 6 45 ? 25.745 -23.510 27.954 1.00 . ? -29 DT J H73 -29 DT J H73 8 8
ATOM 138839 H H6 . DT J 6 45 ? 26.848 -25.278 26.359 1.00 . ? -29 DT J H6 -29 DT J H6 8 8
ATOM 138840 O OP3 . DG J 6 46 ? 32.870 -27.357 23.205 1.00 . ? -28 DG J OP3 -28 DG J OP1 8 8
ATOM 138841 P P . DG J 6 46 ? 31.881 -26.259 23.091 1.00 . ? -28 DG J P -28 DG J P 8 8
ATOM 138842 O OP1 . DG J 6 46 ? 31.976 -25.096 24.004 1.00 . ? -28 DG J OP1 -28 DG J OP2 8 8
ATOM 138843 O "O5'" . DG J 6 46 ? 31.904 -25.729 21.590 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 8 8
ATOM 138844 C "C5'" . DG J 6 46 ? 31.915 -26.645 20.495 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 8 8
ATOM 138845 C "C4'" . DG J 6 46 ? 31.522 -25.941 19.216 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 8 8
ATOM 138846 O "O4'" . DG J 6 46 ? 30.220 -25.332 19.396 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 8 8
ATOM 138847 C "C3'" . DG J 6 46 ? 32.450 -24.807 18.789 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 8 8
ATOM 138848 O "O3'" . DG J 6 46 ? 32.478 -24.693 17.365 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 8 8
ATOM 138849 C "C2'" . DG J 6 46 ? 31.805 -23.579 19.403 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 8 8
ATOM 138850 C "C1'" . DG J 6 46 ? 30.324 -23.913 19.356 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 8 8
ATOM 138851 N N9 . DG J 6 46 ? 29.556 -23.380 20.475 1.00 . ? -28 DG J N9 -28 DG J N9 8 8
ATOM 138852 C C8 . DG J 6 46 ? 29.698 -23.703 21.801 1.00 . ? -28 DG J C8 -28 DG J C8 8 8
ATOM 138853 N N7 . DG J 6 46 ? 28.879 -23.054 22.581 1.00 . ? -28 DG J N7 -28 DG J N7 8 8
ATOM 138854 C C5 . DG J 6 46 ? 28.143 -22.254 21.716 1.00 . ? -28 DG J C5 -28 DG J C5 8 8
ATOM 138855 C C6 . DG J 6 46 ? 27.097 -21.328 21.981 1.00 . ? -28 DG J C6 -28 DG J C6 8 8
ATOM 138856 O O6 . DG J 6 46 ? 26.591 -21.027 23.070 1.00 . ? -28 DG J O6 -28 DG J O6 8 8
ATOM 138857 N N1 . DG J 6 46 ? 26.637 -20.729 20.814 1.00 . ? -28 DG J N1 -28 DG J N1 8 8
ATOM 138858 C C2 . DG J 6 46 ? 27.112 -20.990 19.551 1.00 . ? -28 DG J C2 -28 DG J C2 8 8
ATOM 138859 N N2 . DG J 6 46 ? 26.538 -20.307 18.549 1.00 . ? -28 DG J N2 -28 DG J N2 8 8
ATOM 138860 N N3 . DG J 6 46 ? 28.080 -21.855 19.289 1.00 . ? -28 DG J N3 -28 DG J N3 8 8
ATOM 138861 C C4 . DG J 6 46 ? 28.548 -22.444 20.411 1.00 . ? -28 DG J C4 -28 DG J C4 8 8
ATOM 138862 H "H5'" . DG J 6 46 ? 31.210 -27.454 20.688 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 8 8
ATOM 138863 H "H5''" . DG J 6 46 ? 32.915 -27.064 20.378 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 8 8
ATOM 138864 H "H4'" . DG J 6 46 ? 31.541 -26.682 18.414 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 8 8
ATOM 138865 H "H3'" . DG J 6 46 ? 33.464 -24.965 19.157 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 8 8
ATOM 138866 H "H2'" . DG J 6 46 ? 32.158 -23.410 20.420 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 8 8
ATOM 138867 H "H2''" . DG J 6 46 ? 32.029 -22.682 18.825 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 8 8
ATOM 138868 H "H1'" . DG J 6 46 ? 29.873 -23.564 18.426 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 8 8
ATOM 138869 H H8 . DG J 6 46 ? 30.417 -24.427 22.162 1.00 . ? -28 DG J H8 -28 DG J H8 8 8
ATOM 138870 H H1 . DG J 6 46 ? 25.894 -20.048 20.914 1.00 . ? -28 DG J H1 -28 DG J H1 8 8
ATOM 138871 H H21 . DG J 6 46 ? 26.839 -20.448 17.595 1.00 . ? -28 DG J H21 -28 DG J H21 8 8
ATOM 138872 H H22 . DG J 6 46 ? 25.803 -19.635 18.751 1.00 . ? -28 DG J H22 -28 DG J H22 8 8
ATOM 138873 O OP3 . DC J 6 47 ? 33.572 -24.220 15.178 1.00 . ? -27 DC J OP3 -27 DC J OP1 8 8
ATOM 138874 P P . DC J 6 47 ? 33.838 -24.263 16.634 1.00 . ? -27 DC J P -27 DC J P 8 8
ATOM 138875 O OP1 . DC J 6 47 ? 34.925 -25.123 17.156 1.00 . ? -27 DC J OP1 -27 DC J OP2 8 8
ATOM 138876 O "O5'" . DC J 6 47 ? 34.095 -22.776 17.137 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 8 8
ATOM 138877 C "C5'" . DC J 6 47 ? 34.148 -21.692 16.213 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 8 8
ATOM 138878 C "C4'" . DC J 6 47 ? 32.940 -20.801 16.384 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 8 8
ATOM 138879 O "O4'" . DC J 6 47 ? 32.347 -21.059 17.675 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 8 8
ATOM 138880 C "C3'" . DC J 6 47 ? 33.242 -19.301 16.364 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 8 8
ATOM 138881 O "O3'" . DC J 6 47 ? 32.846 -18.731 15.111 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 8 8
ATOM 138882 C "C2'" . DC J 6 47 ? 32.400 -18.727 17.497 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 8 8
ATOM 138883 C "C1'" . DC J 6 47 ? 31.624 -19.909 18.054 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 8 8
ATOM 138884 N N1 . DC J 6 47 ? 31.486 -19.915 19.519 1.00 . ? -27 DC J N1 -27 DC J N1 8 8
ATOM 138885 C C2 . DC J 6 47 ? 30.353 -19.331 20.082 1.00 . ? -27 DC J C2 -27 DC J C2 8 8
ATOM 138886 O O2 . DC J 6 47 ? 29.509 -18.823 19.333 1.00 . ? -27 DC J O2 -27 DC J O2 8 8
ATOM 138887 N N3 . DC J 6 47 ? 30.205 -19.328 21.428 1.00 . ? -27 DC J N3 -27 DC J N3 8 8
ATOM 138888 C C4 . DC J 6 47 ? 31.139 -19.881 22.202 1.00 . ? -27 DC J C4 -27 DC J C4 8 8
ATOM 138889 N N4 . DC J 6 47 ? 30.950 -19.860 23.526 1.00 . ? -27 DC J N4 -27 DC J N4 8 8
ATOM 138890 C C5 . DC J 6 47 ? 32.311 -20.483 21.654 1.00 . ? -27 DC J C5 -27 DC J C5 8 8
ATOM 138891 C C6 . DC J 6 47 ? 32.441 -20.479 20.320 1.00 . ? -27 DC J C6 -27 DC J C6 8 8
ATOM 138892 H "H5'" . DC J 6 47 ? 34.162 -22.081 15.195 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 8 8
ATOM 138893 H "H5''" . DC J 6 47 ? 35.052 -21.106 16.384 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 8 8
ATOM 138894 H "H4'" . DC J 6 47 ? 32.262 -20.997 15.551 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 8 8
ATOM 138895 H "H3'" . DC J 6 47 ? 34.306 -19.116 16.516 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 8 8
ATOM 138896 H "H2'" . DC J 6 47 ? 33.024 -18.251 18.253 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 8 8
ATOM 138897 H "H2''" . DC J 6 47 ? 31.698 -17.977 17.130 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 8 8
ATOM 138898 H "H1'" . DC J 6 47 ? 30.629 -19.972 17.610 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 8 8
ATOM 138899 H H41 . DC J 6 47 ? 31.642 -20.275 24.135 1.00 . ? -27 DC J H41 -27 DC J H41 8 8
ATOM 138900 H H42 . DC J 6 47 ? 30.119 -19.445 23.925 1.00 . ? -27 DC J H42 -27 DC J H42 8 8
ATOM 138901 H H5 . DC J 6 47 ? 33.071 -20.929 22.295 1.00 . ? -27 DC J H5 -27 DC J H5 8 8
ATOM 138902 H H6 . DC J 6 47 ? 33.323 -20.933 19.869 1.00 . ? -27 DC J H6 -27 DC J H6 8 8
ATOM 138903 O OP3 . DT J 6 48 ? 33.965 -17.788 13.104 1.00 . ? -26 DT J OP3 -26 DT J OP1 8 8
ATOM 138904 P P . DT J 6 48 ? 33.649 -17.474 14.517 1.00 . ? -26 DT J P -26 DT J P 8 8
ATOM 138905 O OP1 . DT J 6 48 ? 34.748 -17.133 15.451 1.00 . ? -26 DT J OP1 -26 DT J OP2 8 8
ATOM 138906 O "O5'" . DT J 6 48 ? 32.588 -16.288 14.539 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 8 8
ATOM 138907 C "C5'" . DT J 6 48 ? 31.614 -16.161 13.503 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 8 8
ATOM 138908 C "C4'" . DT J 6 48 ? 30.307 -15.661 14.071 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 8 8
ATOM 138909 O "O4'" . DT J 6 48 ? 30.176 -16.134 15.436 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 8 8
ATOM 138910 C "C3'" . DT J 6 48 ? 30.170 -14.137 14.131 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 8 8
ATOM 138911 O "O3'" . DT J 6 48 ? 28.862 -13.734 13.714 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 8 8
ATOM 138912 C "C2'" . DT J 6 48 ? 30.385 -13.813 15.599 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 8 8
ATOM 138913 C "C1'" . DT J 6 48 ? 29.855 -15.050 16.289 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 8 8
ATOM 138914 N N1 . DT J 6 48 ? 30.449 -15.319 17.612 1.00 . ? -26 DT J N1 -26 DT J N1 8 8
ATOM 138915 C C2 . DT J 6 48 ? 29.648 -15.202 18.726 1.00 . ? -26 DT J C2 -26 DT J C2 8 8
ATOM 138916 O O2 . DT J 6 48 ? 28.472 -14.877 18.670 1.00 . ? -26 DT J O2 -26 DT J O2 8 8
ATOM 138917 N N3 . DT J 6 48 ? 30.277 -15.478 19.913 1.00 . ? -26 DT J N3 -26 DT J N3 8 8
ATOM 138918 C C4 . DT J 6 48 ? 31.592 -15.847 20.093 1.00 . ? -26 DT J C4 -26 DT J C4 8 8
ATOM 138919 O O4 . DT J 6 48 ? 32.009 -16.104 21.222 1.00 . ? -26 DT J O4 -26 DT J O4 8 8
ATOM 138920 C C5 . DT J 6 48 ? 32.377 -15.940 18.886 1.00 . ? -26 DT J C5 -26 DT J C5 8 8
ATOM 138921 C C7 . DT J 6 48 ? 33.822 -16.310 18.991 1.00 . ? -26 DT J C7 -26 DT J C7 8 8
ATOM 138922 C C6 . DT J 6 48 ? 31.776 -15.679 17.716 1.00 . ? -26 DT J C6 -26 DT J C6 8 8
ATOM 138923 H "H5'" . DT J 6 48 ? 31.452 -17.132 13.034 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 8 8
ATOM 138924 H "H5''" . DT J 6 48 ? 31.970 -15.457 12.751 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 8 8
ATOM 138925 H "H4'" . DT J 6 48 ? 29.509 -16.019 13.416 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 8 8
ATOM 138926 H "H3'" . DT J 6 48 ? 30.910 -13.652 13.496 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 8 8
ATOM 138927 H "H2'" . DT J 6 48 ? 31.439 -13.640 15.815 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 8 8
ATOM 138928 H "H2''" . DT J 6 48 ? 29.837 -12.918 15.897 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 8 8
ATOM 138929 H "H1'" . DT J 6 48 ? 28.770 -15.010 16.395 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 8 8
ATOM 138930 H H3 . DT J 6 48 ? 29.719 -15.396 20.755 1.00 . ? -26 DT J H3 -26 DT J H3 8 8
ATOM 138931 H H71 . DT J 6 48 ? 34.612 -15.963 19.657 1.00 . ? -26 DT J H71 -26 DT J H71 8 8
ATOM 138932 H H72 . DT J 6 48 ? 33.461 -16.716 19.936 1.00 . ? -26 DT J H72 -26 DT J H72 8 8
ATOM 138933 H H73 . DT J 6 48 ? 33.924 -15.284 18.639 1.00 . ? -26 DT J H73 -26 DT J H73 8 8
ATOM 138934 H H6 . DT J 6 48 ? 32.363 -15.759 16.801 1.00 . ? -26 DT J H6 -26 DT J H6 8 8
ATOM 138935 O OP3 . DC J 6 49 ? 27.653 -12.668 11.822 1.00 . ? -25 DC J OP3 -25 DC J OP1 8 8
ATOM 138936 P P . DC J 6 49 ? 28.683 -12.390 12.854 1.00 . ? -25 DC J P -25 DC J P 8 8
ATOM 138937 O OP1 . DC J 6 49 ? 30.021 -11.905 12.441 1.00 . ? -25 DC J OP1 -25 DC J OP2 8 8
ATOM 138938 O "O5'" . DC J 6 49 ? 28.074 -11.346 13.890 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 8 8
ATOM 138939 C "C5'" . DC J 6 49 ? 27.578 -11.781 15.156 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 8 8
ATOM 138940 C "C4'" . DC J 6 49 ? 27.931 -10.778 16.230 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 8 8
ATOM 138941 O "O4'" . DC J 6 49 ? 28.884 -11.381 17.140 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 8 8
ATOM 138942 C "C3'" . DC J 6 49 ? 28.591 -9.488 15.729 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 8 8
ATOM 138943 O "O3'" . DC J 6 49 ? 28.070 -8.349 16.426 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 8 8
ATOM 138944 C "C2'" . DC J 6 49 ? 30.055 -9.685 16.081 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 8 8
ATOM 138945 C "C1'" . DC J 6 49 ? 29.928 -10.457 17.374 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 8 8
ATOM 138946 N N1 . DC J 6 49 ? 31.122 -11.206 17.798 1.00 . ? -25 DC J N1 -25 DC J N1 8 8
ATOM 138947 C C2 . DC J 6 49 ? 31.181 -11.684 19.107 1.00 . ? -25 DC J C2 -25 DC J C2 8 8
ATOM 138948 O O2 . DC J 6 49 ? 30.219 -11.481 19.861 1.00 . ? -25 DC J O2 -25 DC J O2 8 8
ATOM 138949 N N3 . DC J 6 49 ? 32.281 -12.355 19.521 1.00 . ? -25 DC J N3 -25 DC J N3 8 8
ATOM 138950 C C4 . DC J 6 49 ? 33.296 -12.554 18.678 1.00 . ? -25 DC J C4 -25 DC J C4 8 8
ATOM 138951 N N4 . DC J 6 49 ? 34.365 -13.210 19.133 1.00 . ? -25 DC J N4 -25 DC J N4 8 8
ATOM 138952 C C5 . DC J 6 49 ? 33.262 -12.084 17.335 1.00 . ? -25 DC J C5 -25 DC J C5 8 8
ATOM 138953 C C6 . DC J 6 49 ? 32.164 -11.424 16.939 1.00 . ? -25 DC J C6 -25 DC J C6 8 8
ATOM 138954 H "H5'" . DC J 6 49 ? 28.017 -12.745 15.410 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 8 8
ATOM 138955 H "H5''" . DC J 6 49 ? 26.494 -11.885 15.107 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 8 8
ATOM 138956 H "H4'" . DC J 6 49 ? 27.000 -10.482 16.719 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 8 8
ATOM 138957 H "H3'" . DC J 6 49 ? 28.440 -9.356 14.657 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 8 8
ATOM 138958 H "H2'" . DC J 6 49 ? 30.576 -10.252 15.310 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 8 8
ATOM 138959 H "H2''" . DC J 6 49 ? 30.570 -8.730 16.189 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 8 8
ATOM 138960 H "H1'" . DC J 6 49 ? 29.618 -9.801 18.190 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 8 8
ATOM 138961 H H41 . DC J 6 49 ? 35.147 -13.370 18.512 1.00 . ? -25 DC J H41 -25 DC J H41 8 8
ATOM 138962 H H42 . DC J 6 49 ? 34.396 -13.548 20.085 1.00 . ? -25 DC J H42 -25 DC J H42 8 8
ATOM 138963 H H5 . DC J 6 49 ? 34.097 -12.253 16.655 1.00 . ? -25 DC J H5 -25 DC J H5 8 8
ATOM 138964 H H6 . DC J 6 49 ? 32.102 -11.057 15.914 1.00 . ? -25 DC J H6 -25 DC J H6 8 8
ATOM 138965 O OP3 . DC J 6 50 ? 25.706 -9.038 16.008 1.00 . ? -24 DC J OP3 -24 DC J OP1 8 8
ATOM 138966 P P . DC J 6 50 ? 26.575 -7.844 16.130 1.00 . ? -24 DC J P -24 DC J P 8 8
ATOM 138967 O OP1 . DC J 6 50 ? 26.623 -6.864 15.022 1.00 . ? -24 DC J OP1 -24 DC J OP2 8 8
ATOM 138968 O "O5'" . DC J 6 50 ? 26.165 -7.067 17.456 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 8 8
ATOM 138969 C "C5'" . DC J 6 50 ? 25.178 -7.598 18.335 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 8 8
ATOM 138970 C "C4'" . DC J 6 50 ? 25.561 -7.329 19.771 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 8 8
ATOM 138971 O "O4'" . DC J 6 50 ? 26.810 -8.008 20.059 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 8 8
ATOM 138972 C "C3'" . DC J 6 50 ? 25.797 -5.855 20.111 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 8 8
ATOM 138973 O "O3'" . DC J 6 50 ? 25.246 -5.548 21.395 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 8 8
ATOM 138974 C "C2'" . DC J 6 50 ? 27.310 -5.736 20.144 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 8 8
ATOM 138975 C "C1'" . DC J 6 50 ? 27.702 -7.097 20.672 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 8 8
ATOM 138976 N N1 . DC J 6 50 ? 29.078 -7.514 20.357 1.00 . ? -24 DC J N1 -24 DC J N1 8 8
ATOM 138977 C C2 . DC J 6 50 ? 29.772 -8.300 21.279 1.00 . ? -24 DC J C2 -24 DC J C2 8 8
ATOM 138978 O O2 . DC J 6 50 ? 29.200 -8.637 22.327 1.00 . ? -24 DC J O2 -24 DC J O2 8 8
ATOM 138979 N N3 . DC J 6 50 ? 31.046 -8.672 21.007 1.00 . ? -24 DC J N3 -24 DC J N3 8 8
ATOM 138980 C C4 . DC J 6 50 ? 31.624 -8.289 19.866 1.00 . ? -24 DC J C4 -24 DC J C4 8 8
ATOM 138981 N N4 . DC J 6 50 ? 32.886 -8.671 19.646 1.00 . ? -24 DC J N4 -24 DC J N4 8 8
ATOM 138982 C C5 . DC J 6 50 ? 30.936 -7.495 18.903 1.00 . ? -24 DC J C5 -24 DC J C5 8 8
ATOM 138983 C C6 . DC J 6 50 ? 29.675 -7.135 19.186 1.00 . ? -24 DC J C6 -24 DC J C6 8 8
ATOM 138984 H "H5'" . DC J 6 50 ? 25.095 -8.674 18.184 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 8 8
ATOM 138985 H "H5''" . DC J 6 50 ? 24.215 -7.134 18.127 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 8 8
ATOM 138986 H "H4'" . DC J 6 50 ? 24.734 -7.667 20.398 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 8 8
ATOM 138987 H "H3'" . DC J 6 50 ? 25.351 -5.199 19.363 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 8 8
ATOM 138988 H "H2'" . DC J 6 50 ? 27.716 -5.545 19.149 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 8 8
ATOM 138989 H "H2''" . DC J 6 50 ? 27.630 -4.920 20.790 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 8 8
ATOM 138990 H "H1'" . DC J 6 50 ? 27.557 -7.155 21.752 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 8 8
ATOM 138991 H H41 . DC J 6 50 ? 33.351 -8.393 18.790 1.00 . ? -24 DC J H41 -24 DC J H41 8 8
ATOM 138992 H H42 . DC J 6 50 ? 33.382 -9.241 20.321 1.00 . ? -24 DC J H42 -24 DC J H42 8 8
ATOM 138993 H H5 . DC J 6 50 ? 31.416 -7.192 17.971 1.00 . ? -24 DC J H5 -24 DC J H5 8 8
ATOM 138994 H H6 . DC J 6 50 ? 29.118 -6.528 18.471 1.00 . ? -24 DC J H6 -24 DC J H6 8 8
ATOM 138995 O OP3 . DA J 6 51 ? 25.427 -3.164 20.680 1.00 . ? -23 DA J OP3 -23 DA J OP1 8 8
ATOM 138996 P P . DA J 6 51 ? 24.951 -4.021 21.789 1.00 . ? -23 DA J P -23 DA J P 8 8
ATOM 138997 O OP1 . DA J 6 51 ? 23.543 -3.918 22.238 1.00 . ? -23 DA J OP1 -23 DA J OP2 8 8
ATOM 138998 O "O5'" . DA J 6 51 ? 25.894 -3.753 23.042 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 8 8
ATOM 138999 C "C5'" . DA J 6 51 ? 25.419 -3.958 24.373 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 8 8
ATOM 139000 C "C4'" . DA J 6 51 ? 26.582 -4.055 25.332 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 8 8
ATOM 139001 O "O4'" . DA J 6 51 ? 27.656 -4.781 24.684 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 8 8
ATOM 139002 C "C3'" . DA J 6 51 ? 27.168 -2.710 25.767 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 8 8
ATOM 139003 O "O3'" . DA J 6 51 ? 27.391 -2.698 27.181 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 8 8
ATOM 139004 C "C2'" . DA J 6 51 ? 28.485 -2.618 25.013 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 8 8
ATOM 139005 C "C1'" . DA J 6 51 ? 28.872 -4.070 24.818 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 8 8
ATOM 139006 N N9 . DA J 6 51 ? 29.681 -4.328 23.626 1.00 . ? -23 DA J N9 -23 DA J N9 8 8
ATOM 139007 C C8 . DA J 6 51 ? 29.343 -4.085 22.319 1.00 . ? -23 DA J C8 -23 DA J C8 8 8
ATOM 139008 N N7 . DA J 6 51 ? 30.280 -4.409 21.460 1.00 . ? -23 DA J N7 -23 DA J N7 8 8
ATOM 139009 C C5 . DA J 6 51 ? 31.304 -4.901 22.255 1.00 . ? -23 DA J C5 -23 DA J C5 8 8
ATOM 139010 C C6 . DA J 6 51 ? 32.581 -5.409 21.946 1.00 . ? -23 DA J C6 -23 DA J C6 8 8
ATOM 139011 N N6 . DA J 6 51 ? 33.062 -5.501 20.702 1.00 . ? -23 DA J N6 -23 DA J N6 8 8
ATOM 139012 N N1 . DA J 6 51 ? 33.357 -5.819 22.972 1.00 . ? -23 DA J N1 -23 DA J N1 8 8
ATOM 139013 C C2 . DA J 6 51 ? 32.877 -5.720 24.221 1.00 . ? -23 DA J C2 -23 DA J C2 8 8
ATOM 139014 N N3 . DA J 6 51 ? 31.696 -5.257 24.637 1.00 . ? -23 DA J N3 -23 DA J N3 8 8
ATOM 139015 C C4 . DA J 6 51 ? 30.949 -4.860 23.593 1.00 . ? -23 DA J C4 -23 DA J C4 8 8
ATOM 139016 H "H5'" . DA J 6 51 ? 24.843 -4.881 24.416 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 8 8
ATOM 139017 H "H5''" . DA J 6 51 ? 24.780 -3.124 24.667 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 8 8
ATOM 139018 H "H4'" . DA J 6 51 ? 26.218 -4.546 26.238 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 8 8
ATOM 139019 H "H3'" . DA J 6 51 ? 26.498 -1.890 25.508 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 8 8
ATOM 139020 H "H2'" . DA J 6 51 ? 28.365 -2.091 24.066 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 8 8
ATOM 139021 H "H2''" . DA J 6 51 ? 29.236 -2.084 25.595 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 8 8
ATOM 139022 H "H1'" . DA J 6 51 ? 29.400 -4.461 25.691 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 8 8
ATOM 139023 H H8 . DA J 6 51 ? 28.392 -3.666 22.024 1.00 . ? -23 DA J H8 -23 DA J H8 8 8
ATOM 139024 H H61 . DA J 6 51 ? 32.496 -5.195 19.918 1.00 . ? -23 DA J H61 -23 DA J H61 8 8
ATOM 139025 H H62 . DA J 6 51 ? 33.981 -5.884 20.532 1.00 . ? -23 DA J H62 -23 DA J H62 8 8
ATOM 139026 H H2 . DA J 6 51 ? 33.549 -6.066 25.008 1.00 . ? -23 DA J H2 -23 DA J H2 8 8
ATOM 139027 O OP3 . DT J 6 52 ? 26.737 -1.514 29.277 1.00 . ? -22 DT J OP3 -22 DT J OP1 8 8
ATOM 139028 P P . DT J 6 52 ? 27.407 -1.301 27.971 1.00 . ? -22 DT J P -22 DT J P 8 8
ATOM 139029 O OP1 . DT J 6 52 ? 26.915 -0.236 27.068 1.00 . ? -22 DT J OP1 -22 DT J OP2 8 8
ATOM 139030 O "O5'" . DT J 6 52 ? 28.950 -1.031 28.249 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 8 8
ATOM 139031 C "C5'" . DT J 6 52 ? 29.818 -2.094 28.643 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 8 8
ATOM 139032 C "C4'" . DT J 6 52 ? 31.256 -1.731 28.349 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 8 8
ATOM 139033 O "O4'" . DT J 6 52 ? 31.659 -2.343 27.109 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 8 8
ATOM 139034 C "C3'" . DT J 6 52 ? 31.524 -0.243 28.149 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 8 8
ATOM 139035 O "O3'" . DT J 6 52 ? 31.916 0.357 29.387 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 8 8
ATOM 139036 C "C2'" . DT J 6 52 ? 32.677 -0.209 27.154 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 8 8
ATOM 139037 C "C1'" . DT J 6 52 ? 32.779 -1.631 26.610 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 8 8
ATOM 139038 N N1 . DT J 6 52 ? 32.756 -1.717 25.139 1.00 . ? -22 DT J N1 -22 DT J N1 8 8
ATOM 139039 C C2 . DT J 6 52 ? 33.785 -2.379 24.512 1.00 . ? -22 DT J C2 -22 DT J C2 8 8
ATOM 139040 O O2 . DT J 6 52 ? 34.711 -2.898 25.115 1.00 . ? -22 DT J O2 -22 DT J O2 8 8
ATOM 139041 N N3 . DT J 6 52 ? 33.694 -2.414 23.145 1.00 . ? -22 DT J N3 -22 DT J N3 8 8
ATOM 139042 C C4 . DT J 6 52 ? 32.699 -1.867 22.363 1.00 . ? -22 DT J C4 -22 DT J C4 8 8
ATOM 139043 O O4 . DT J 6 52 ? 32.735 -2.005 21.143 1.00 . ? -22 DT J O4 -22 DT J O4 8 8
ATOM 139044 C C5 . DT J 6 52 ? 31.652 -1.185 23.086 1.00 . ? -22 DT J C5 -22 DT J C5 8 8
ATOM 139045 C C7 . DT J 6 52 ? 30.542 -0.543 22.315 1.00 . ? -22 DT J C7 -22 DT J C7 8 8
ATOM 139046 C C6 . DT J 6 52 ? 31.727 -1.143 24.424 1.00 . ? -22 DT J C6 -22 DT J C6 8 8
ATOM 139047 H "H5'" . DT J 6 52 ? 29.558 -3.000 28.096 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 8 8
ATOM 139048 H "H5''" . DT J 6 52 ? 29.708 -2.280 29.713 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 8 8
ATOM 139049 H "H4'" . DT J 6 52 ? 31.859 -2.046 29.203 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 8 8
ATOM 139050 H "H3'" . DT J 6 52 ? 30.641 0.266 27.768 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 8 8
ATOM 139051 H "H2'" . DT J 6 52 ? 32.500 0.522 26.365 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 8 8
ATOM 139052 H "H2''" . DT J 6 52 ? 33.616 0.057 27.642 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 8 8
ATOM 139053 H "H1'" . DT J 6 52 ? 33.682 -2.125 26.972 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 8 8
ATOM 139054 H H3 . DT J 6 52 ? 34.450 -2.880 22.660 1.00 . ? -22 DT J H3 -22 DT J H3 8 8
ATOM 139055 H H71 . DT J 6 52 ? 29.660 -1.184 22.344 1.00 . ? -22 DT J H71 -22 DT J H71 8 8
ATOM 139056 H H72 . DT J 6 52 ? 30.304 0.422 22.760 1.00 . ? -22 DT J H72 -22 DT J H72 8 8
ATOM 139057 H H73 . DT J 6 52 ? 30.852 -0.398 21.279 1.00 . ? -22 DT J H73 -22 DT J H73 8 8
ATOM 139058 H H6 . DT J 6 52 ? 30.938 -0.630 24.973 1.00 . ? -22 DT J H6 -22 DT J H6 8 8
ATOM 139059 O OP3 . DC J 6 53 ? 32.125 2.328 30.864 1.00 . ? -21 DC J OP3 -21 DC J OP1 8 8
ATOM 139060 P P . DC J 6 53 ? 32.236 1.928 29.444 1.00 . ? -21 DC J P -21 DC J P 8 8
ATOM 139061 O OP1 . DC J 6 53 ? 31.407 2.614 28.425 1.00 . ? -21 DC J OP1 -21 DC J OP2 8 8
ATOM 139062 O "O5'" . DC J 6 53 ? 33.764 2.040 29.014 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 8 8
ATOM 139063 C "C5'" . DC J 6 53 ? 34.795 2.016 29.997 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 8 8
ATOM 139064 C "C4'" . DC J 6 53 ? 35.934 1.137 29.540 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 8 8
ATOM 139065 O "O4'" . DC J 6 53 ? 35.509 0.303 28.440 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 8 8
ATOM 139066 C "C3'" . DC J 6 53 ? 37.141 1.888 29.000 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 8 8
ATOM 139067 O "O3'" . DC J 6 53 ? 38.005 2.265 30.072 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 8 8
ATOM 139068 C "C2'" . DC J 6 53 ? 37.798 0.859 28.099 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 8 8
ATOM 139069 C "C1'" . DC J 6 53 ? 36.627 0.012 27.604 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 8 8
ATOM 139070 N N1 . DC J 6 53 ? 36.227 0.281 26.212 1.00 . ? -21 DC J N1 -21 DC J N1 8 8
ATOM 139071 C C2 . DC J 6 53 ? 36.973 -0.280 25.174 1.00 . ? -21 DC J C2 -21 DC J C2 8 8
ATOM 139072 O O2 . DC J 6 53 ? 37.968 -0.965 25.452 1.00 . ? -21 DC J O2 -21 DC J O2 8 8
ATOM 139073 N N3 . DC J 6 53 ? 36.595 -0.059 23.891 1.00 . ? -21 DC J N3 -21 DC J N3 8 8
ATOM 139074 C C4 . DC J 6 53 ? 35.520 0.692 23.633 1.00 . ? -21 DC J C4 -21 DC J C4 8 8
ATOM 139075 N N4 . DC J 6 53 ? 35.170 0.869 22.356 1.00 . ? -21 DC J N4 -21 DC J N4 8 8
ATOM 139076 C C5 . DC J 6 53 ? 34.753 1.291 24.674 1.00 . ? -21 DC J C5 -21 DC J C5 8 8
ATOM 139077 C C6 . DC J 6 53 ? 35.140 1.062 25.936 1.00 . ? -21 DC J C6 -21 DC J C6 8 8
ATOM 139078 H "H5'" . DC J 6 53 ? 34.396 1.626 30.933 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 8 8
ATOM 139079 H "H5''" . DC J 6 53 ? 35.169 3.028 30.163 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 8 8
ATOM 139080 H "H4'" . DC J 6 53 ? 36.280 0.566 30.404 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 8 8
ATOM 139081 H "H3'" . DC J 6 53 ? 36.839 2.780 28.451 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 8 8
ATOM 139082 H "H2'" . DC J 6 53 ? 38.339 1.336 27.282 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 8 8
ATOM 139083 H "H2''" . DC J 6 53 ? 38.512 0.246 28.652 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 8 8
ATOM 139084 H "H1'" . DC J 6 53 ? 36.849 -1.051 27.700 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 8 8
ATOM 139085 H H41 . DC J 6 53 ? 34.359 1.428 22.123 1.00 . ? -21 DC J H41 -21 DC J H41 8 8
ATOM 139086 H H42 . DC J 6 53 ? 35.694 0.434 21.607 1.00 . ? -21 DC J H42 -21 DC J H42 8 8
ATOM 139087 H H5 . DC J 6 53 ? 33.882 1.910 24.453 1.00 . ? -21 DC J H5 -21 DC J H5 8 8
ATOM 139088 H H6 . DC J 6 53 ? 34.576 1.506 26.755 1.00 . ? -21 DC J H6 -21 DC J H6 8 8
ATOM 139089 O OP3 . DA J 6 54 ? 38.729 3.993 31.691 1.00 . ? -20 DA J OP3 -20 DA J OP1 8 8
ATOM 139090 P P . DA J 6 54 ? 38.398 3.805 30.261 1.00 . ? -20 DA J P -20 DA J P 8 8
ATOM 139091 O OP1 . DA J 6 54 ? 37.341 4.638 29.638 1.00 . ? -20 DA J OP1 -20 DA J OP2 8 8
ATOM 139092 O "O5'" . DA J 6 54 ? 39.738 3.953 29.419 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 8 8
ATOM 139093 C "C5'" . DA J 6 54 ? 40.726 2.926 29.452 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 8 8
ATOM 139094 C "C4'" . DA J 6 54 ? 41.473 2.875 28.141 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 8 8
ATOM 139095 O "O4'" . DA J 6 54 ? 40.654 2.233 27.141 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 8 8
ATOM 139096 C "C3'" . DA J 6 54 ? 41.820 4.231 27.540 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 8 8
ATOM 139097 O "O3'" . DA J 6 54 ? 43.076 4.693 28.049 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 8 8
ATOM 139098 C "C2'" . DA J 6 54 ? 41.915 3.928 26.053 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 8 8
ATOM 139099 C "C1'" . DA J 6 54 ? 41.012 2.716 25.851 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 8 8
ATOM 139100 N N9 . DA J 6 54 ? 39.775 3.002 25.125 1.00 . ? -20 DA J N9 -20 DA J N9 8 8
ATOM 139101 C C8 . DA J 6 54 ? 38.575 3.422 25.641 1.00 . ? -20 DA J C8 -20 DA J C8 8 8
ATOM 139102 N N7 . DA J 6 54 ? 37.640 3.595 24.735 1.00 . ? -20 DA J N7 -20 DA J N7 8 8
ATOM 139103 C C5 . DA J 6 54 ? 38.270 3.266 23.542 1.00 . ? -20 DA J C5 -20 DA J C5 8 8
ATOM 139104 C C6 . DA J 6 54 ? 37.821 3.243 22.205 1.00 . ? -20 DA J C6 -20 DA J C6 8 8
ATOM 139105 N N6 . DA J 6 54 ? 36.584 3.570 21.830 1.00 . ? -20 DA J N6 -20 DA J N6 8 8
ATOM 139106 N N1 . DA J 6 54 ? 38.703 2.868 21.254 1.00 . ? -20 DA J N1 -20 DA J N1 8 8
ATOM 139107 C C2 . DA J 6 54 ? 39.948 2.542 21.626 1.00 . ? -20 DA J C2 -20 DA J C2 8 8
ATOM 139108 N N3 . DA J 6 54 ? 40.486 2.523 22.845 1.00 . ? -20 DA J N3 -20 DA J N3 8 8
ATOM 139109 C C4 . DA J 6 54 ? 39.585 2.900 23.768 1.00 . ? -20 DA J C4 -20 DA J C4 8 8
ATOM 139110 H "H5'" . DA J 6 54 ? 40.247 1.963 29.628 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 8 8
ATOM 139111 H "H5''" . DA J 6 54 ? 41.433 3.126 30.257 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 8 8
ATOM 139112 H "H4'" . DA J 6 54 ? 42.417 2.358 28.319 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 8 8
ATOM 139113 H "H3'" . DA J 6 54 ? 41.048 4.970 27.759 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 8 8
ATOM 139114 H "H2'" . DA J 6 54 ? 41.600 4.781 25.453 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 8 8
ATOM 139115 H "H2''" . DA J 6 54 ? 42.936 3.682 25.761 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 8 8
ATOM 139116 H "H1'" . DA J 6 54 ? 41.542 1.918 25.326 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 8 8
ATOM 139117 H H8 . DA J 6 54 ? 38.416 3.593 26.696 1.00 . ? -20 DA J H8 -20 DA J H8 8 8
ATOM 139118 H H61 . DA J 6 54 ? 35.910 3.855 22.530 1.00 . ? -20 DA J H61 -20 DA J H61 8 8
ATOM 139119 H H62 . DA J 6 54 ? 36.324 3.535 20.853 1.00 . ? -20 DA J H62 -20 DA J H62 8 8
ATOM 139120 H H2 . DA J 6 54 ? 40.616 2.253 20.814 1.00 . ? -20 DA J H2 -20 DA J H2 8 8
ATOM 139121 O OP3 . DA J 6 55 ? 42.050 6.905 28.584 1.00 . ? -19 DA J OP3 -19 DA J OP1 8 8
ATOM 139122 P P . DA J 6 55 ? 43.337 6.269 28.212 1.00 . ? -19 DA J P -19 DA J P 8 8
ATOM 139123 O OP1 . DA J 6 55 ? 44.520 6.447 29.088 1.00 . ? -19 DA J OP1 -19 DA J OP2 8 8
ATOM 139124 O "O5'" . DA J 6 55 ? 43.717 6.749 26.743 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 8 8
ATOM 139125 C "C5'" . DA J 6 55 ? 44.908 6.281 26.110 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 8 8
ATOM 139126 C "C4'" . DA J 6 55 ? 44.712 6.194 24.614 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 8 8
ATOM 139127 O "O4'" . DA J 6 55 ? 43.464 5.535 24.320 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 8 8
ATOM 139128 C "C3'" . DA J 6 55 ? 44.608 7.527 23.885 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 8 8
ATOM 139129 O "O3'" . DA J 6 55 ? 45.910 8.031 23.575 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 8 8
ATOM 139130 C "C2'" . DA J 6 55 ? 43.850 7.152 22.622 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 8 8
ATOM 139131 C "C1'" . DA J 6 55 ? 43.024 5.931 23.026 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 8 8
ATOM 139132 N N9 . DA J 6 55 ? 41.585 6.180 23.096 1.00 . ? -19 DA J N9 -19 DA J N9 8 8
ATOM 139133 C C8 . DA J 6 55 ? 40.832 6.474 24.204 1.00 . ? -19 DA J C8 -19 DA J C8 8 8
ATOM 139134 N N7 . DA J 6 55 ? 39.556 6.646 23.947 1.00 . ? -19 DA J N7 -19 DA J N7 8 8
ATOM 139135 C C5 . DA J 6 55 ? 39.465 6.455 22.575 1.00 . ? -19 DA J C5 -19 DA J C5 8 8
ATOM 139136 C C6 . DA J 6 55 ? 38.380 6.503 21.683 1.00 . ? -19 DA J C6 -19 DA J C6 8 8
ATOM 139137 N N6 . DA J 6 55 ? 37.126 6.776 22.054 1.00 . ? -19 DA J N6 -19 DA J N6 8 8
ATOM 139138 N N1 . DA J 6 55 ? 38.629 6.259 20.378 1.00 . ? -19 DA J N1 -19 DA J N1 8 8
ATOM 139139 C C2 . DA J 6 55 ? 39.890 5.994 20.003 1.00 . ? -19 DA J C2 -19 DA J C2 8 8
ATOM 139140 N N3 . DA J 6 55 ? 40.993 5.922 20.748 1.00 . ? -19 DA J N3 -19 DA J N3 8 8
ATOM 139141 C C4 . DA J 6 55 ? 40.708 6.165 22.039 1.00 . ? -19 DA J C4 -19 DA J C4 8 8
ATOM 139142 H "H5'" . DA J 6 55 ? 45.161 5.292 26.494 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 8 8
ATOM 139143 H "H5''" . DA J 6 55 ? 45.728 6.967 26.323 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 8 8
ATOM 139144 H "H4'" . DA J 6 55 ? 45.577 5.676 24.199 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 8 8
ATOM 139145 H "H3'" . DA J 6 55 ? 44.068 8.263 24.483 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 8 8
ATOM 139146 H "H2'" . DA J 6 55 ? 43.225 7.975 22.274 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 8 8
ATOM 139147 H "H2''" . DA J 6 55 ? 44.531 6.893 21.811 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 8 8
ATOM 139148 H "H1'" . DA J 6 55 ? 43.197 5.098 22.343 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 8 8
ATOM 139149 H H8 . DA J 6 55 ? 41.252 6.557 25.196 1.00 . ? -19 DA J H8 -19 DA J H8 8 8
ATOM 139150 H H61 . DA J 6 55 ? 36.911 6.964 23.023 1.00 . ? -19 DA J H61 -19 DA J H61 8 8
ATOM 139151 H H62 . DA J 6 55 ? 36.398 6.811 21.355 1.00 . ? -19 DA J H62 -19 DA J H62 8 8
ATOM 139152 H H2 . DA J 6 55 ? 40.034 5.815 18.937 1.00 . ? -19 DA J H2 -19 DA J H2 8 8
ATOM 139153 O OP3 . DA J 6 56 ? 47.593 9.867 23.628 1.00 . ? -18 DA J OP3 -18 DA J OP1 8 8
ATOM 139154 P P . DA J 6 56 ? 46.140 9.616 23.465 1.00 . ? -18 DA J P -18 DA J P 8 8
ATOM 139155 O OP1 . DA J 6 56 ? 45.177 10.295 24.363 1.00 . ? -18 DA J OP1 -18 DA J OP2 8 8
ATOM 139156 O "O5'" . DA J 6 56 ? 45.746 9.955 21.962 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 8 8
ATOM 139157 C "C5'" . DA J 6 56 ? 46.360 9.264 20.876 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 8 8
ATOM 139158 C "C4'" . DA J 6 56 ? 45.471 9.313 19.656 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 8 8
ATOM 139159 O "O4'" . DA J 6 56 ? 44.262 8.570 19.915 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 8 8
ATOM 139160 C "C3'" . DA J 6 56 ? 44.993 10.704 19.259 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 8 8
ATOM 139161 O "O3'" . DA J 6 56 ? 45.931 11.321 18.380 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 8 8
ATOM 139162 C "C2'" . DA J 6 56 ? 43.687 10.419 18.540 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 8 8
ATOM 139163 C "C1'" . DA J 6 56 ? 43.167 9.156 19.220 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 8 8
ATOM 139164 N N9 . DA J 6 56 ? 42.096 9.391 20.187 1.00 . ? -18 DA J N9 -18 DA J N9 8 8
ATOM 139165 C C8 . DA J 6 56 ? 42.210 9.574 21.542 1.00 . ? -18 DA J C8 -18 DA J C8 8 8
ATOM 139166 N N7 . DA J 6 56 ? 41.061 9.749 22.151 1.00 . ? -18 DA J N7 -18 DA J N7 8 8
ATOM 139167 C C5 . DA J 6 56 ? 40.128 9.682 21.126 1.00 . ? -18 DA J C5 -18 DA J C5 8 8
ATOM 139168 C C6 . DA J 6 56 ? 38.725 9.792 21.113 1.00 . ? -18 DA J C6 -18 DA J C6 8 8
ATOM 139169 N N6 . DA J 6 56 ? 37.987 9.992 22.207 1.00 . ? -18 DA J N6 -18 DA J N6 8 8
ATOM 139170 N N1 . DA J 6 56 ? 38.097 9.683 19.922 1.00 . ? -18 DA J N1 -18 DA J N1 8 8
ATOM 139171 C C2 . DA J 6 56 ? 38.837 9.475 18.824 1.00 . ? -18 DA J C2 -18 DA J C2 8 8
ATOM 139172 N N3 . DA J 6 56 ? 40.160 9.349 18.709 1.00 . ? -18 DA J N3 -18 DA J N3 8 8
ATOM 139173 C C4 . DA J 6 56 ? 40.752 9.465 19.910 1.00 . ? -18 DA J C4 -18 DA J C4 8 8
ATOM 139174 H "H5'" . DA J 6 56 ? 46.527 8.221 21.153 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 8 8
ATOM 139175 H "H5''" . DA J 6 56 ? 47.318 9.727 20.641 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 8 8
ATOM 139176 H "H4'" . DA J 6 56 ? 46.042 8.923 18.811 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 8 8
ATOM 139177 H "H3'" . DA J 6 56 ? 44.849 11.338 20.135 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 8 8
ATOM 139178 H "H2'" . DA J 6 56 ? 42.991 11.253 18.629 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 8 8
ATOM 139179 H "H2''" . DA J 6 56 ? 43.851 10.238 17.477 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 8 8
ATOM 139180 H "H1'" . DA J 6 56 ? 42.813 8.437 18.482 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 8 8
ATOM 139181 H H8 . DA J 6 56 ? 43.161 9.577 22.057 1.00 . ? -18 DA J H8 -18 DA J H8 8 8
ATOM 139182 H H61 . DA J 6 56 ? 38.448 10.071 23.104 1.00 . ? -18 DA J H61 -18 DA J H61 8 8
ATOM 139183 H H62 . DA J 6 56 ? 36.984 10.088 22.134 1.00 . ? -18 DA J H62 -18 DA J H62 8 8
ATOM 139184 H H2 . DA J 6 56 ? 38.278 9.399 17.891 1.00 . ? -18 DA J H2 -18 DA J H2 8 8
ATOM 139185 O OP3 . DA J 6 57 ? 45.771 13.331 19.835 1.00 . ? -17 DA J OP3 -17 DA J OP1 8 8
ATOM 139186 P P . DA J 6 57 ? 46.189 12.899 18.479 1.00 . ? -17 DA J P -17 DA J P 8 8
ATOM 139187 O OP1 . DA J 6 57 ? 47.574 13.157 18.024 1.00 . ? -17 DA J OP1 -17 DA J OP2 8 8
ATOM 139188 O "O5'" . DA J 6 57 ? 45.187 13.518 17.410 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 8 8
ATOM 139189 C "C5'" . DA J 6 57 ? 45.010 12.899 16.135 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 8 8
ATOM 139190 C "C4'" . DA J 6 57 ? 43.719 13.362 15.502 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 8 8
ATOM 139191 O "O4'" . DA J 6 57 ? 42.606 12.891 16.304 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 8 8
ATOM 139192 C "C3'" . DA J 6 57 ? 43.558 14.882 15.408 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 8 8
ATOM 139193 O "O3'" . DA J 6 57 ? 42.971 15.246 14.154 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 8 8
ATOM 139194 C "C2'" . DA J 6 57 ? 42.613 15.211 16.550 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 8 8
ATOM 139195 C "C1'" . DA J 6 57 ? 41.743 13.976 16.599 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 8 8
ATOM 139196 N N9 . DA J 6 57 ? 41.123 13.727 17.901 1.00 . ? -17 DA J N9 -17 DA J N9 8 8
ATOM 139197 C C8 . DA J 6 57 ? 41.725 13.755 19.135 1.00 . ? -17 DA J C8 -17 DA J C8 8 8
ATOM 139198 N N7 . DA J 6 57 ? 40.904 13.518 20.130 1.00 . ? -17 DA J N7 -17 DA J N7 8 8
ATOM 139199 C C5 . DA J 6 57 ? 39.680 13.316 19.510 1.00 . ? -17 DA J C5 -17 DA J C5 8 8
ATOM 139200 C C6 . DA J 6 57 ? 38.399 13.027 20.017 1.00 . ? -17 DA J C6 -17 DA J C6 8 8
ATOM 139201 N N6 . DA J 6 57 ? 38.131 12.890 21.316 1.00 . ? -17 DA J N6 -17 DA J N6 8 8
ATOM 139202 N N1 . DA J 6 57 ? 37.392 12.884 19.130 1.00 . ? -17 DA J N1 -17 DA J N1 8 8
ATOM 139203 C C2 . DA J 6 57 ? 37.661 13.025 17.823 1.00 . ? -17 DA J C2 -17 DA J C2 8 8
ATOM 139204 N N3 . DA J 6 57 ? 38.820 13.298 17.226 1.00 . ? -17 DA J N3 -17 DA J N3 8 8
ATOM 139205 C C4 . DA J 6 57 ? 39.801 13.433 18.136 1.00 . ? -17 DA J C4 -17 DA J C4 8 8
ATOM 139206 H "H5'" . DA J 6 57 ? 44.979 11.816 16.255 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 8 8
ATOM 139207 H "H5''" . DA J 6 57 ? 45.842 13.160 15.481 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 8 8
ATOM 139208 H "H4'" . DA J 6 57 ? 43.702 12.982 14.478 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 8 8
ATOM 139209 H "H3'" . DA J 6 57 ? 44.517 15.387 15.515 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 8 8
ATOM 139210 H "H2'" . DA J 6 57 ? 43.157 15.373 17.480 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 8 8
ATOM 139211 H "H2''" . DA J 6 57 ? 42.037 16.114 16.344 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 8 8
ATOM 139212 H "H1'" . DA J 6 57 ? 40.964 14.010 15.835 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 8 8
ATOM 139213 H H8 . DA J 6 57 ? 42.779 13.953 19.273 1.00 . ? -17 DA J H8 -17 DA J H8 8 8
ATOM 139214 H H61 . DA J 6 57 ? 38.876 12.997 21.992 1.00 . ? -17 DA J H61 -17 DA J H61 8 8
ATOM 139215 H H62 . DA J 6 57 ? 37.195 12.667 21.625 1.00 . ? -17 DA J H62 -17 DA J H62 8 8
ATOM 139216 H H2 . DA J 6 57 ? 36.809 12.899 17.153 1.00 . ? -17 DA J H2 -17 DA J H2 8 8
ATOM 139217 O OP3 . DG J 6 58 ? 43.282 17.730 14.181 1.00 . ? -16 DG J OP3 -16 DG J OP1 8 8
ATOM 139218 P P . DG J 6 58 ? 43.529 16.522 13.355 1.00 . ? -16 DG J P -16 DG J P 8 8
ATOM 139219 O OP1 . DG J 6 58 ? 44.906 16.211 12.908 1.00 . ? -16 DG J OP1 -16 DG J OP2 8 8
ATOM 139220 O "O5'" . DG J 6 58 ? 42.596 16.611 12.071 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 8 8
ATOM 139221 C "C5'" . DG J 6 58 ? 41.629 15.598 11.798 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 8 8
ATOM 139222 C "C4'" . DG J 6 58 ? 40.233 16.138 12.005 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 8 8
ATOM 139223 O "O4'" . DG J 6 58 ? 39.851 15.951 13.392 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 8 8
ATOM 139224 C "C3'" . DG J 6 58 ? 40.087 17.637 11.725 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 8 8
ATOM 139225 O "O3'" . DG J 6 58 ? 38.867 17.902 11.025 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 8 8
ATOM 139226 C "C2'" . DG J 6 58 ? 40.036 18.254 13.110 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 8 8
ATOM 139227 C "C1'" . DG J 6 58 ? 39.338 17.168 13.898 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 8 8
ATOM 139228 N N9 . DG J 6 58 ? 39.577 17.205 15.337 1.00 . ? -16 DG J N9 -16 DG J N9 8 8
ATOM 139229 C C8 . DG J 6 58 ? 40.714 17.626 15.982 1.00 . ? -16 DG J C8 -16 DG J C8 8 8
ATOM 139230 N N7 . DG J 6 58 ? 40.623 17.559 17.283 1.00 . ? -16 DG J N7 -16 DG J N7 8 8
ATOM 139231 C C5 . DG J 6 58 ? 39.349 17.058 17.511 1.00 . ? -16 DG J C5 -16 DG J C5 8 8
ATOM 139232 C C6 . DG J 6 58 ? 38.677 16.767 18.731 1.00 . ? -16 DG J C6 -16 DG J C6 8 8
ATOM 139233 O O6 . DG J 6 58 ? 39.092 16.899 19.894 1.00 . ? -16 DG J O6 -16 DG J O6 8 8
ATOM 139234 N N1 . DG J 6 58 ? 37.396 16.275 18.504 1.00 . ? -16 DG J N1 -16 DG J N1 8 8
ATOM 139235 C C2 . DG J 6 58 ? 36.832 16.084 17.264 1.00 . ? -16 DG J C2 -16 DG J C2 8 8
ATOM 139236 N N2 . DG J 6 58 ? 35.588 15.594 17.242 1.00 . ? -16 DG J N2 -16 DG J N2 8 8
ATOM 139237 N N3 . DG J 6 58 ? 37.445 16.352 16.122 1.00 . ? -16 DG J N3 -16 DG J N3 8 8
ATOM 139238 C C4 . DG J 6 58 ? 38.691 16.832 16.319 1.00 . ? -16 DG J C4 -16 DG J C4 8 8
ATOM 139239 H "H5'" . DG J 6 58 ? 41.786 14.753 12.468 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 8 8
ATOM 139240 H "H5''" . DG J 6 58 ? 41.732 15.262 10.766 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 8 8
ATOM 139241 H "H4'" . DG J 6 58 ? 39.575 15.623 11.302 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 8 8
ATOM 139242 H "H3'" . DG J 6 58 ? 40.925 18.011 11.140 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 8 8
ATOM 139243 H "H2'" . DG J 6 58 ? 41.037 18.462 13.490 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 8 8
ATOM 139244 H "H2''" . DG J 6 58 ? 39.484 19.193 13.106 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 8 8
ATOM 139245 H "H1'" . DG J 6 58 ? 38.261 17.184 13.719 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 8 8
ATOM 139246 H H8 . DG J 6 58 ? 41.596 17.974 15.464 1.00 . ? -16 DG J H8 -16 DG J H8 8 8
ATOM 139247 H H1 . DG J 6 58 ? 36.844 16.042 19.323 1.00 . ? -16 DG J H1 -16 DG J H1 8 8
ATOM 139248 H H21 . DG J 6 58 ? 35.119 15.429 16.362 1.00 . ? -16 DG J H21 -16 DG J H21 8 8
ATOM 139249 H H22 . DG J 6 58 ? 35.093 15.383 18.102 1.00 . ? -16 DG J H22 -16 DG J H22 8 8
ATOM 139250 O OP3 . DG J 6 59 ? 39.934 16.805 9.055 1.00 . ? -15 DG J OP3 -15 DG J OP1 8 8
ATOM 139251 P P . DG J 6 59 ? 38.783 17.649 9.444 1.00 . ? -15 DG J P -15 DG J P 8 8
ATOM 139252 O OP1 . DG J 6 59 ? 38.584 18.961 8.784 1.00 . ? -15 DG J OP1 -15 DG J OP2 8 8
ATOM 139253 O "O5'" . DG J 6 59 ? 37.460 16.784 9.268 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 8 8
ATOM 139254 C "C5'" . DG J 6 59 ? 37.131 15.753 10.200 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 8 8
ATOM 139255 C "C4'" . DG J 6 59 ? 35.686 15.877 10.623 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 8 8
ATOM 139256 O "O4'" . DG J 6 59 ? 35.640 16.304 12.005 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 8 8
ATOM 139257 C "C3'" . DG J 6 59 ? 34.872 16.903 9.833 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 8 8
ATOM 139258 O "O3'" . DG J 6 59 ? 33.537 16.425 9.633 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 8 8
ATOM 139259 C "C2'" . DG J 6 59 ? 34.885 18.134 10.722 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 8 8
ATOM 139260 C "C1'" . DG J 6 59 ? 34.979 17.556 12.122 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 8 8
ATOM 139261 N N9 . DG J 6 59 ? 35.744 18.378 13.053 1.00 . ? -15 DG J N9 -15 DG J N9 8 8
ATOM 139262 C C8 . DG J 6 59 ? 36.883 19.090 12.776 1.00 . ? -15 DG J C8 -15 DG J C8 8 8
ATOM 139263 N N7 . DG J 6 59 ? 37.355 19.733 13.810 1.00 . ? -15 DG J N7 -15 DG J N7 8 8
ATOM 139264 C C5 . DG J 6 59 ? 36.471 19.423 14.836 1.00 . ? -15 DG J C5 -15 DG J C5 8 8
ATOM 139265 C C6 . DG J 6 59 ? 36.467 19.824 16.197 1.00 . ? -15 DG J C6 -15 DG J C6 8 8
ATOM 139266 O O6 . DG J 6 59 ? 37.281 20.546 16.794 1.00 . ? -15 DG J O6 -15 DG J O6 8 8
ATOM 139267 N N1 . DG J 6 59 ? 35.383 19.290 16.883 1.00 . ? -15 DG J N1 -15 DG J N1 8 8
ATOM 139268 C C2 . DG J 6 59 ? 34.429 18.468 16.337 1.00 . ? -15 DG J C2 -15 DG J C2 8 8
ATOM 139269 N N2 . DG J 6 59 ? 33.457 18.060 17.165 1.00 . ? -15 DG J N2 -15 DG J N2 8 8
ATOM 139270 N N3 . DG J 6 59 ? 34.426 18.076 15.072 1.00 . ? -15 DG J N3 -15 DG J N3 8 8
ATOM 139271 C C4 . DG J 6 59 ? 35.468 18.590 14.383 1.00 . ? -15 DG J C4 -15 DG J C4 8 8
ATOM 139272 H "H5'" . DG J 6 59 ? 37.768 15.836 11.081 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 8 8
ATOM 139273 H "H5''" . DG J 6 59 ? 37.287 14.779 9.736 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 8 8
ATOM 139274 H "H4'" . DG J 6 59 ? 35.212 14.906 10.458 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 8 8
ATOM 139275 H "H3'" . DG J 6 59 ? 35.329 17.100 8.864 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 8 8
ATOM 139276 H "H2'" . DG J 6 59 ? 35.726 18.786 10.486 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 8 8
ATOM 139277 H "H2''" . DG J 6 59 ? 33.973 18.719 10.605 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 8 8
ATOM 139278 H "H1'" . DG J 6 59 ? 33.987 17.380 12.543 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 8 8
ATOM 139279 H H8 . DG J 6 59 ? 37.346 19.113 11.799 1.00 . ? -15 DG J H8 -15 DG J H8 8 8
ATOM 139280 H H1 . DG J 6 59 ? 35.286 19.526 17.865 1.00 . ? -15 DG J H1 -15 DG J H1 8 8
ATOM 139281 H H21 . DG J 6 59 ? 32.719 17.452 16.832 1.00 . ? -15 DG J H21 -15 DG J H21 8 8
ATOM 139282 H H22 . DG J 6 59 ? 33.452 18.362 18.131 1.00 . ? -15 DG J H22 -15 DG J H22 8 8
ATOM 139283 O OP3 . DC J 6 60 ? 33.309 18.240 7.928 1.00 . ? -14 DC J OP3 -14 DC J OP1 8 8
ATOM 139284 P P . DC J 6 60 ? 32.521 17.257 8.710 1.00 . ? -14 DC J P -14 DC J P 8 8
ATOM 139285 O OP1 . DC J 6 60 ? 31.655 16.287 7.999 1.00 . ? -14 DC J OP1 -14 DC J OP2 8 8
ATOM 139286 O "O5'" . DC J 6 60 ? 31.628 18.063 9.752 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 8 8
ATOM 139287 C "C5'" . DC J 6 60 ? 30.626 17.399 10.518 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 8 8
ATOM 139288 C "C4'" . DC J 6 60 ? 30.638 17.895 11.945 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 8 8
ATOM 139289 O "O4'" . DC J 6 60 ? 31.888 18.575 12.205 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 8 8
ATOM 139290 C "C3'" . DC J 6 60 ? 29.529 18.902 12.278 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 8 8
ATOM 139291 O "O3'" . DC J 6 60 ? 28.688 18.391 13.318 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 8 8
ATOM 139292 C "C2'" . DC J 6 60 ? 30.271 20.144 12.754 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 8 8
ATOM 139293 C "C1'" . DC J 6 60 ? 31.636 19.612 13.128 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 8 8
ATOM 139294 N N1 . DC J 6 60 ? 32.733 20.588 13.033 1.00 . ? -14 DC J N1 -14 DC J N1 8 8
ATOM 139295 C C2 . DC J 6 60 ? 33.143 21.253 14.190 1.00 . ? -14 DC J C2 -14 DC J C2 8 8
ATOM 139296 O O2 . DC J 6 60 ? 32.564 21.007 15.257 1.00 . ? -14 DC J O2 -14 DC J O2 8 8
ATOM 139297 N N3 . DC J 6 60 ? 34.158 22.147 14.118 1.00 . ? -14 DC J N3 -14 DC J N3 8 8
ATOM 139298 C C4 . DC J 6 60 ? 34.752 22.385 12.947 1.00 . ? -14 DC J C4 -14 DC J C4 8 8
ATOM 139299 N N4 . DC J 6 60 ? 35.750 23.274 12.924 1.00 . ? -14 DC J N4 -14 DC J N4 8 8
ATOM 139300 C C5 . DC J 6 60 ? 34.350 21.723 11.748 1.00 . ? -14 DC J C5 -14 DC J C5 8 8
ATOM 139301 C C6 . DC J 6 60 ? 33.345 20.842 11.838 1.00 . ? -14 DC J C6 -14 DC J C6 8 8
ATOM 139302 H "H5'" . DC J 6 60 ? 30.814 16.325 10.512 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 8 8
ATOM 139303 H "H5''" . DC J 6 60 ? 29.647 17.591 10.082 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 8 8
ATOM 139304 H "H4'" . DC J 6 60 ? 30.476 17.030 12.592 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 8 8
ATOM 139305 H "H3'" . DC J 6 60 ? 28.919 19.111 11.400 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 8 8
ATOM 139306 H "H2'" . DC J 6 60 ? 30.322 20.899 11.970 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 8 8
ATOM 139307 H "H2''" . DC J 6 60 ? 29.775 20.597 13.613 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 8 8
ATOM 139308 H "H1'" . DC J 6 60 ? 31.632 19.182 14.132 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 8 8
ATOM 139309 H H41 . DC J 6 60 ? 36.226 23.480 12.051 1.00 . ? -14 DC J H41 -14 DC J H41 8 8
ATOM 139310 H H42 . DC J 6 60 ? 36.025 23.745 13.775 1.00 . ? -14 DC J H42 -14 DC J H42 8 8
ATOM 139311 H H5 . DC J 6 60 ? 34.843 21.924 10.796 1.00 . ? -14 DC J H5 -14 DC J H5 8 8
ATOM 139312 H H6 . DC J 6 60 ? 33.009 20.320 10.941 1.00 . ? -14 DC J H6 -14 DC J H6 8 8
ATOM 139313 O OP3 . DA J 6 61 ? 26.465 17.312 13.062 1.00 . ? -13 DA J OP3 -13 DA J OP1 8 8
ATOM 139314 P P . DA J 6 61 ? 27.102 18.635 13.250 1.00 . ? -13 DA J P -13 DA J P 8 8
ATOM 139315 O OP1 . DA J 6 61 ? 26.834 19.716 12.275 1.00 . ? -13 DA J OP1 -13 DA J OP2 8 8
ATOM 139316 O "O5'" . DA J 6 61 ? 26.720 19.158 14.702 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 8 8
ATOM 139317 C "C5'" . DA J 6 61 ? 27.075 18.408 15.862 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 8 8
ATOM 139318 C "C4'" . DA J 6 61 ? 26.868 19.237 17.108 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 8 8
ATOM 139319 O "O4'" . DA J 6 61 ? 27.974 20.159 17.234 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 8 8
ATOM 139320 C "C3'" . DA J 6 61 ? 25.607 20.099 17.121 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 8 8
ATOM 139321 O "O3'" . DA J 6 61 ? 25.115 20.234 18.460 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 8 8
ATOM 139322 C "C2'" . DA J 6 61 ? 26.092 21.428 16.571 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 8 8
ATOM 139323 C "C1'" . DA J 6 61 ? 27.540 21.497 17.033 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 8 8
ATOM 139324 N N9 . DA J 6 61 ? 28.440 22.119 16.065 1.00 . ? -13 DA J N9 -13 DA J N9 8 8
ATOM 139325 C C8 . DA J 6 61 ? 28.385 22.026 14.697 1.00 . ? -13 DA J C8 -13 DA J C8 8 8
ATOM 139326 N N7 . DA J 6 61 ? 29.325 22.704 14.082 1.00 . ? -13 DA J N7 -13 DA J N7 8 8
ATOM 139327 C C5 . DA J 6 61 ? 30.053 23.274 15.117 1.00 . ? -13 DA J C5 -13 DA J C5 8 8
ATOM 139328 C C6 . DA J 6 61 ? 31.183 24.107 15.129 1.00 . ? -13 DA J C6 -13 DA J C6 8 8
ATOM 139329 N N6 . DA J 6 61 ? 31.805 24.525 14.027 1.00 . ? -13 DA J N6 -13 DA J N6 8 8
ATOM 139330 N N1 . DA J 6 61 ? 31.660 24.501 16.328 1.00 . ? -13 DA J N1 -13 DA J N1 8 8
ATOM 139331 C C2 . DA J 6 61 ? 31.037 24.081 17.436 1.00 . ? -13 DA J C2 -13 DA J C2 8 8
ATOM 139332 N N3 . DA J 6 61 ? 29.967 23.297 17.555 1.00 . ? -13 DA J N3 -13 DA J N3 8 8
ATOM 139333 C C4 . DA J 6 61 ? 29.518 22.923 16.344 1.00 . ? -13 DA J C4 -13 DA J C4 8 8
ATOM 139334 H "H5'" . DA J 6 61 ? 28.123 18.113 15.800 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 8 8
ATOM 139335 H "H5''" . DA J 6 61 ? 26.456 17.513 15.922 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 8 8
ATOM 139336 H "H4'" . DA J 6 61 ? 26.786 18.547 17.952 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 8 8
ATOM 139337 H "H3'" . DA J 6 61 ? 24.828 19.664 16.497 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 8 8
ATOM 139338 H "H2'" . DA J 6 61 ? 26.003 21.465 15.485 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 8 8
ATOM 139339 H "H2''" . DA J 6 61 ? 25.514 22.260 16.976 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 8 8
ATOM 139340 H "H1'" . DA J 6 61 ? 27.626 22.030 17.983 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 8 8
ATOM 139341 H H8 . DA J 6 61 ? 27.642 21.439 14.177 1.00 . ? -13 DA J H8 -13 DA J H8 8 8
ATOM 139342 H H61 . DA J 6 61 ? 31.461 24.239 13.123 1.00 . ? -13 DA J H61 -13 DA J H61 8 8
ATOM 139343 H H62 . DA J 6 61 ? 32.623 25.113 14.102 1.00 . ? -13 DA J H62 -13 DA J H62 8 8
ATOM 139344 H H2 . DA J 6 61 ? 31.469 24.429 18.375 1.00 . ? -13 DA J H2 -13 DA J H2 8 8
ATOM 139345 O OP3 . DT J 6 62 ? 23.516 21.128 20.139 1.00 . ? -12 DT J OP3 -12 DT J OP1 8 8
ATOM 139346 P P . DT J 6 62 ? 24.142 21.454 18.836 1.00 . ? -12 DT J P -12 DT J P 8 8
ATOM 139347 O OP1 . DT J 6 62 ? 23.280 21.771 17.672 1.00 . ? -12 DT J OP1 -12 DT J OP2 8 8
ATOM 139348 O "O5'" . DT J 6 62 ? 25.145 22.664 19.075 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 8 8
ATOM 139349 C "C5'" . DT J 6 62 ? 26.174 22.562 20.056 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 8 8
ATOM 139350 C "C4'" . DT J 6 62 ? 26.270 23.847 20.842 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 8 8
ATOM 139351 O "O4'" . DT J 6 62 ? 27.303 24.674 20.257 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 8 8
ATOM 139352 C "C3'" . DT J 6 62 ? 25.001 24.694 20.837 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 8 8
ATOM 139353 O "O3'" . DT J 6 62 ? 24.861 25.386 22.077 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 8 8
ATOM 139354 C "C2'" . DT J 6 62 ? 25.230 25.667 19.694 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 8 8
ATOM 139355 C "C1'" . DT J 6 62 ? 26.739 25.831 19.652 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 8 8
ATOM 139356 N N1 . DT J 6 62 ? 27.291 25.945 18.290 1.00 . ? -12 DT J N1 -12 DT J N1 8 8
ATOM 139357 C C2 . DT J 6 62 ? 28.428 26.697 18.104 1.00 . ? -12 DT J C2 -12 DT J C2 8 8
ATOM 139358 O O2 . DT J 6 62 ? 29.003 27.272 19.013 1.00 . ? -12 DT J O2 -12 DT J O2 8 8
ATOM 139359 N N3 . DT J 6 62 ? 28.869 26.757 16.808 1.00 . ? -12 DT J N3 -12 DT J N3 8 8
ATOM 139360 C C4 . DT J 6 62 ? 28.303 26.156 15.706 1.00 . ? -12 DT J C4 -12 DT J C4 8 8
ATOM 139361 O O4 . DT J 6 62 ? 28.818 26.297 14.598 1.00 . ? -12 DT J O4 -12 DT J O4 8 8
ATOM 139362 C C5 . DT J 6 62 ? 27.115 25.381 15.971 1.00 . ? -12 DT J C5 -12 DT J C5 8 8
ATOM 139363 C C7 . DT J 6 62 ? 26.440 24.686 14.834 1.00 . ? -12 DT J C7 -12 DT J C7 8 8
ATOM 139364 C C6 . DT J 6 62 ? 26.669 25.313 17.234 1.00 . ? -12 DT J C6 -12 DT J C6 8 8
ATOM 139365 H "H5'" . DT J 6 62 ? 27.129 22.368 19.569 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 8 8
ATOM 139366 H "H5''" . DT J 6 62 ? 25.947 21.742 20.738 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 8 8
ATOM 139367 H "H4'" . DT J 6 62 ? 26.468 23.583 21.882 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 8 8
ATOM 139368 H "H3'" . DT J 6 62 ? 24.118 24.077 20.670 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 8 8
ATOM 139369 H "H2'" . DT J 6 62 ? 24.831 25.279 18.758 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 8 8
ATOM 139370 H "H2''" . DT J 6 62 ? 24.747 26.626 19.884 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 8 8
ATOM 139371 H "H1'" . DT J 6 62 ? 27.056 26.702 20.228 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 8 8
ATOM 139372 H H3 . DT J 6 62 ? 29.705 27.300 16.630 1.00 . ? -12 DT J H3 -12 DT J H3 8 8
ATOM 139373 H H71 . DT J 6 62 ? 25.988 24.152 15.670 1.00 . ? -12 DT J H71 -12 DT J H71 8 8
ATOM 139374 H H72 . DT J 6 62 ? 26.517 23.665 14.461 1.00 . ? -12 DT J H72 -12 DT J H72 8 8
ATOM 139375 H H73 . DT J 6 62 ? 27.464 24.705 14.459 1.00 . ? -12 DT J H73 -12 DT J H73 8 8
ATOM 139376 H H6 . DT J 6 62 ? 25.767 24.733 17.434 1.00 . ? -12 DT J H6 -12 DT J H6 8 8
ATOM 139377 O OP3 . DG J 6 63 ? 22.978 25.463 23.709 1.00 . ? -11 DG J OP3 -11 DG J OP1 8 8
ATOM 139378 P P . DG J 6 63 ? 23.459 26.072 22.445 1.00 . ? -11 DG J P -11 DG J P 8 8
ATOM 139379 O OP1 . DG J 6 63 ? 22.590 26.042 21.242 1.00 . ? -11 DG J OP1 -11 DG J OP2 8 8
ATOM 139380 O "O5'" . DG J 6 63 ? 23.846 27.583 22.744 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 8 8
ATOM 139381 C "C5'" . DG J 6 63 ? 25.140 27.916 23.241 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 8 8
ATOM 139382 C "C4'" . DG J 6 63 ? 25.550 29.283 22.749 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 8 8
ATOM 139383 O "O4'" . DG J 6 63 ? 26.096 29.157 21.413 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 8 8
ATOM 139384 C "C3'" . DG J 6 63 ? 24.401 30.291 22.650 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 8 8
ATOM 139385 O "O3'" . DG J 6 63 ? 24.785 31.540 23.231 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 8 8
ATOM 139386 C "C2'" . DG J 6 63 ? 24.176 30.449 21.156 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 8 8
ATOM 139387 C "C1'" . DG J 6 63 ? 25.551 30.169 20.592 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 8 8
ATOM 139388 N N9 . DG J 6 63 ? 25.566 29.692 19.212 1.00 . ? -11 DG J N9 -11 DG J N9 8 8
ATOM 139389 C C8 . DG J 6 63 ? 24.627 28.905 18.596 1.00 . ? -11 DG J C8 -11 DG J C8 8 8
ATOM 139390 N N7 . DG J 6 63 ? 24.901 28.659 17.342 1.00 . ? -11 DG J N7 -11 DG J N7 8 8
ATOM 139391 C C5 . DG J 6 63 ? 26.101 29.322 17.119 1.00 . ? -11 DG J C5 -11 DG J C5 8 8
ATOM 139392 C C6 . DG J 6 63 ? 26.895 29.425 15.942 1.00 . ? -11 DG J C6 -11 DG J C6 8 8
ATOM 139393 O O6 . DG J 6 63 ? 26.686 28.935 14.822 1.00 . ? -11 DG J O6 -11 DG J O6 8 8
ATOM 139394 N N1 . DG J 6 63 ? 28.033 30.196 16.160 1.00 . ? -11 DG J N1 -11 DG J N1 8 8
ATOM 139395 C C2 . DG J 6 63 ? 28.366 30.793 17.353 1.00 . ? -11 DG J C2 -11 DG J C2 8 8
ATOM 139396 N N2 . DG J 6 63 ? 29.498 31.511 17.372 1.00 . ? -11 DG J N2 -11 DG J N2 8 8
ATOM 139397 N N3 . DG J 6 63 ? 27.640 30.700 18.455 1.00 . ? -11 DG J N3 -11 DG J N3 8 8
ATOM 139398 C C4 . DG J 6 63 ? 26.528 29.959 18.266 1.00 . ? -11 DG J C4 -11 DG J C4 8 8
ATOM 139399 H "H5'" . DG J 6 63 ? 25.864 27.179 22.895 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 8 8
ATOM 139400 H "H5''" . DG J 6 63 ? 25.124 27.919 24.332 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 8 8
ATOM 139401 H "H4'" . DG J 6 63 ? 26.261 29.691 23.469 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 8 8
ATOM 139402 H "H3'" . DG J 6 63 ? 23.511 29.921 23.159 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 8 8
ATOM 139403 H "H2'" . DG J 6 63 ? 23.427 29.747 20.789 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 8 8
ATOM 139404 H "H2''" . DG J 6 63 ? 23.833 31.454 20.911 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 8 8
ATOM 139405 H "H1'" . DG J 6 63 ? 26.191 31.049 20.666 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 8 8
ATOM 139406 H H8 . DG J 6 63 ? 23.745 28.528 19.097 1.00 . ? -11 DG J H8 -11 DG J H8 8 8
ATOM 139407 H H1 . DG J 6 63 ? 28.652 30.316 15.368 1.00 . ? -11 DG J H1 -11 DG J H1 8 8
ATOM 139408 H H21 . DG J 6 63 ? 29.783 31.972 18.224 1.00 . ? -11 DG J H21 -11 DG J H21 8 8
ATOM 139409 H H22 . DG J 6 63 ? 30.056 31.625 16.533 1.00 . ? -11 DG J H22 -11 DG J H22 8 8
ATOM 139410 O OP3 . DT J 6 64 ? 22.366 32.134 23.397 1.00 . ? -10 DT J OP3 -10 DT J OP1 8 8
ATOM 139411 P P . DT J 6 64 ? 23.720 32.737 23.320 1.00 . ? -10 DT J P -10 DT J P 8 8
ATOM 139412 O OP1 . DT J 6 64 ? 24.169 33.666 24.382 1.00 . ? -10 DT J OP1 -10 DT J OP2 8 8
ATOM 139413 O "O5'" . DT J 6 64 ? 23.857 33.476 21.917 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 8 8
ATOM 139414 C "C5'" . DT J 6 64 ? 24.368 34.806 21.838 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 8 8
ATOM 139415 C "C4'" . DT J 6 64 ? 25.652 34.826 21.040 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 8 8
ATOM 139416 O "O4'" . DT J 6 64 ? 25.801 33.572 20.337 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 8 8
ATOM 139417 C "C3'" . DT J 6 64 ? 25.721 35.894 19.955 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 8 8
ATOM 139418 O "O3'" . DT J 6 64 ? 26.250 37.114 20.484 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 8 8
ATOM 139419 C "C2'" . DT J 6 64 ? 26.681 35.288 18.947 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 8 8
ATOM 139420 C "C1'" . DT J 6 64 ? 26.463 33.784 19.093 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 8 8
ATOM 139421 N N1 . DT J 6 64 ? 25.632 33.178 18.036 1.00 . ? -10 DT J N1 -10 DT J N1 8 8
ATOM 139422 C C2 . DT J 6 64 ? 26.121 33.155 16.748 1.00 . ? -10 DT J C2 -10 DT J C2 8 8
ATOM 139423 O O2 . DT J 6 64 ? 27.197 33.636 16.432 1.00 . ? -10 DT J O2 -10 DT J O2 8 8
ATOM 139424 N N3 . DT J 6 64 ? 25.300 32.545 15.837 1.00 . ? -10 DT J N3 -10 DT J N3 8 8
ATOM 139425 C C4 . DT J 6 64 ? 24.068 31.974 16.076 1.00 . ? -10 DT J C4 -10 DT J C4 8 8
ATOM 139426 O O4 . DT J 6 64 ? 23.453 31.436 15.157 1.00 . ? -10 DT J O4 -10 DT J O4 8 8
ATOM 139427 C C5 . DT J 6 64 ? 23.609 32.049 17.445 1.00 . ? -10 DT J C5 -10 DT J C5 8 8
ATOM 139428 C C7 . DT J 6 64 ? 22.282 31.458 17.797 1.00 . ? -10 DT J C7 -10 DT J C7 8 8
ATOM 139429 C C6 . DT J 6 64 ? 24.402 32.641 18.349 1.00 . ? -10 DT J C6 -10 DT J C6 8 8
ATOM 139430 H "H5'" . DT J 6 64 ? 24.566 35.182 22.842 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 8 8
ATOM 139431 H "H5''" . DT J 6 64 ? 23.636 35.452 21.353 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 8 8
ATOM 139432 H "H4'" . DT J 6 64 ? 26.471 35.030 21.735 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 8 8
ATOM 139433 H "H3'" . DT J 6 64 ? 24.739 36.084 19.523 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 8 8
ATOM 139434 H "H2'" . DT J 6 64 ? 26.471 35.639 17.937 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 8 8
ATOM 139435 H "H2''" . DT J 6 64 ? 27.713 35.553 19.177 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 8 8
ATOM 139436 H "H1'" . DT J 6 64 ? 27.416 33.254 19.126 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 8 8
ATOM 139437 H H3 . DT J 6 64 ? 25.644 32.513 14.884 1.00 . ? -10 DT J H3 -10 DT J H3 8 8
ATOM 139438 H H71 . DT J 6 64 ? 22.392 32.165 18.618 1.00 . ? -10 DT J H71 -10 DT J H71 8 8
ATOM 139439 H H72 . DT J 6 64 ? 22.825 30.547 17.546 1.00 . ? -10 DT J H72 -10 DT J H72 8 8
ATOM 139440 H H73 . DT J 6 64 ? 21.971 30.824 18.628 1.00 . ? -10 DT J H73 -10 DT J H73 8 8
ATOM 139441 H H6 . DT J 6 64 ? 24.058 32.699 19.382 1.00 . ? -10 DT J H6 -10 DT J H6 8 8
ATOM 139442 O OP3 . DT J 6 65 ? 23.887 37.907 20.721 1.00 . ? -9 DT J OP3 -9 DT J OP1 8 8
ATOM 139443 P P . DT J 6 65 ? 25.289 38.388 20.666 1.00 . ? -9 DT J P -9 DT J P 8 8
ATOM 139444 O OP1 . DT J 6 65 ? 25.830 39.196 21.785 1.00 . ? -9 DT J OP1 -9 DT J OP2 8 8
ATOM 139445 O "O5'" . DT J 6 65 ? 25.474 39.213 19.317 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 8 8
ATOM 139446 C "C5'" . DT J 6 65 ? 26.624 40.033 19.114 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 8 8
ATOM 139447 C "C4'" . DT J 6 65 ? 27.224 39.770 17.753 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 8 8
ATOM 139448 O "O4'" . DT J 6 65 ? 27.102 38.365 17.444 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 8 8
ATOM 139449 C "C3'" . DT J 6 65 ? 26.541 40.484 16.593 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 8 8
ATOM 139450 O "O3'" . DT J 6 65 ? 27.126 41.774 16.388 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 8 8
ATOM 139451 C "C2'" . DT J 6 65 ? 26.824 39.571 15.411 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 8 8
ATOM 139452 C "C1'" . DT J 6 65 ? 26.998 38.187 16.036 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 8 8
ATOM 139453 N N1 . DT J 6 65 ? 25.877 37.261 15.784 1.00 . ? -9 DT J N1 -9 DT J N1 8 8
ATOM 139454 C C2 . DT J 6 65 ? 25.829 36.607 14.574 1.00 . ? -9 DT J C2 -9 DT J C2 8 8
ATOM 139455 O O2 . DT J 6 65 ? 26.668 36.760 13.700 1.00 . ? -9 DT J O2 -9 DT J O2 8 8
ATOM 139456 N N3 . DT J 6 65 ? 24.760 35.763 14.421 1.00 . ? -9 DT J N3 -9 DT J N3 8 8
ATOM 139457 C C4 . DT J 6 65 ? 23.759 35.511 15.335 1.00 . ? -9 DT J C4 -9 DT J C4 8 8
ATOM 139458 O O4 . DT J 6 65 ? 22.861 34.716 15.060 1.00 . ? -9 DT J O4 -9 DT J O4 8 8
ATOM 139459 C C5 . DT J 6 65 ? 23.869 36.230 16.581 1.00 . ? -9 DT J C5 -9 DT J C5 8 8
ATOM 139460 C C7 . DT J 6 65 ? 22.824 36.019 17.630 1.00 . ? -9 DT J C7 -9 DT J C7 8 8
ATOM 139461 C C6 . DT J 6 65 ? 24.908 37.062 16.747 1.00 . ? -9 DT J C6 -9 DT J C6 8 8
ATOM 139462 H "H5'" . DT J 6 65 ? 27.369 39.810 19.881 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 8 8
ATOM 139463 H "H5''" . DT J 6 65 ? 26.342 41.084 19.186 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 8 8
ATOM 139464 H "H4'" . DT J 6 65 ? 28.258 40.118 17.773 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 8 8
ATOM 139465 H "H3'" . DT J 6 65 ? 25.474 40.598 16.774 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 8 8
ATOM 139466 H "H2'" . DT J 6 65 ? 26.010 39.597 14.687 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 8 8
ATOM 139467 H "H2''" . DT J 6 65 ? 27.735 39.869 14.889 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 8 8
ATOM 139468 H "H1'" . DT J 6 65 ? 27.919 37.717 15.687 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 8 8
ATOM 139469 H H3 . DT J 6 65 ? 24.687 35.279 13.534 1.00 . ? -9 DT J H3 -9 DT J H3 8 8
ATOM 139470 H H71 . DT J 6 65 ? 23.279 35.571 18.513 1.00 . ? -9 DT J H71 -9 DT J H71 8 8
ATOM 139471 H H72 . DT J 6 65 ? 22.378 36.977 17.897 1.00 . ? -9 DT J H72 -9 DT J H72 8 8
ATOM 139472 H H73 . DT J 6 65 ? 22.050 35.354 17.243 1.00 . ? -9 DT J H73 -9 DT J H73 8 8
ATOM 139473 H H6 . DT J 6 65 ? 24.992 37.606 17.687 1.00 . ? -9 DT J H6 -9 DT J H6 8 8
ATOM 139474 O OP3 . DC J 6 66 ? 27.137 44.255 16.550 1.00 . ? -8 DC J OP3 -8 DC J OP1 8 8
ATOM 139475 P P . DC J 6 66 ? 26.220 43.091 16.532 1.00 . ? -8 DC J P -8 DC J P 8 8
ATOM 139476 O OP1 . DC J 6 66 ? 25.267 42.896 17.650 1.00 . ? -8 DC J OP1 -8 DC J OP2 8 8
ATOM 139477 O "O5'" . DC J 6 66 ? 25.390 43.144 15.176 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 8 8
ATOM 139478 C "C5'" . DC J 6 66 ? 25.956 43.708 13.994 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 8 8
ATOM 139479 C "C4'" . DC J 6 66 ? 25.716 42.797 12.813 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 8 8
ATOM 139480 O "O4'" . DC J 6 66 ? 25.222 41.532 13.296 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 8 8
ATOM 139481 C "C3'" . DC J 6 66 ? 24.669 43.294 11.811 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 8 8
ATOM 139482 O "O3'" . DC J 6 66 ? 25.302 43.723 10.602 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 8 8
ATOM 139483 C "C2'" . DC J 6 66 ? 23.789 42.079 11.538 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 8 8
ATOM 139484 C "C1'" . DC J 6 66 ? 24.482 40.935 12.258 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 8 8
ATOM 139485 N N1 . DC J 6 66 ? 23.575 39.946 12.858 1.00 . ? -8 DC J N1 -8 DC J N1 8 8
ATOM 139486 C C2 . DC J 6 66 ? 23.400 38.722 12.218 1.00 . ? -8 DC J C2 -8 DC J C2 8 8
ATOM 139487 O O2 . DC J 6 66 ? 24.020 38.502 11.167 1.00 . ? -8 DC J O2 -8 DC J O2 8 8
ATOM 139488 N N3 . DC J 6 66 ? 22.560 37.807 12.754 1.00 . ? -8 DC J N3 -8 DC J N3 8 8
ATOM 139489 C C4 . DC J 6 66 ? 21.912 38.081 13.890 1.00 . ? -8 DC J C4 -8 DC J C4 8 8
ATOM 139490 N N4 . DC J 6 66 ? 21.092 37.149 14.382 1.00 . ? -8 DC J N4 -8 DC J N4 8 8
ATOM 139491 C C5 . DC J 6 66 ? 22.078 39.321 14.570 1.00 . ? -8 DC J C5 -8 DC J C5 8 8
ATOM 139492 C C6 . DC J 6 66 ? 22.912 40.216 14.024 1.00 . ? -8 DC J C6 -8 DC J C6 8 8
ATOM 139493 H "H5'" . DC J 6 66 ? 27.030 43.839 14.129 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 8 8
ATOM 139494 H "H5''" . DC J 6 66 ? 25.500 44.678 13.795 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 8 8
ATOM 139495 H "H4'" . DC J 6 66 ? 26.656 42.711 12.266 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 8 8
ATOM 139496 H "H3'" . DC J 6 66 ? 24.095 44.123 12.224 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 8 8
ATOM 139497 H "H2'" . DC J 6 66 ? 22.771 42.237 11.895 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 8 8
ATOM 139498 H "H2''" . DC J 6 66 ? 23.732 41.866 10.472 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 8 8
ATOM 139499 H "H1'" . DC J 6 66 ? 25.177 40.417 11.597 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 8 8
ATOM 139500 H H41 . DC J 6 66 ? 20.583 37.321 15.242 1.00 . ? -8 DC J H41 -8 DC J H41 8 8
ATOM 139501 H H42 . DC J 6 66 ? 20.965 36.266 13.904 1.00 . ? -8 DC J H42 -8 DC J H42 8 8
ATOM 139502 H H5 . DC J 6 66 ? 21.544 39.536 15.496 1.00 . ? -8 DC J H5 -8 DC J H5 8 8
ATOM 139503 H H6 . DC J 6 66 ? 23.065 41.174 14.519 1.00 . ? -8 DC J H6 -8 DC J H6 8 8
ATOM 139504 O OP3 . DA J 6 67 ? 26.011 45.666 9.215 1.00 . ? -7 DA J OP3 -7 DA J OP1 8 8
ATOM 139505 P P . DA J 6 67 ? 24.830 45.087 9.898 1.00 . ? -7 DA J P -7 DA J P 8 8
ATOM 139506 O OP1 . DA J 6 67 ? 24.089 45.898 10.894 1.00 . ? -7 DA J OP1 -7 DA J OP2 8 8
ATOM 139507 O "O5'" . DA J 6 67 ? 23.795 44.615 8.787 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 8 8
ATOM 139508 C "C5'" . DA J 6 67 ? 24.087 43.508 7.939 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 8 8
ATOM 139509 C "C4'" . DA J 6 67 ? 22.813 42.962 7.338 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 8 8
ATOM 139510 O "O4'" . DA J 6 67 ? 22.219 42.025 8.272 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 8 8
ATOM 139511 C "C3'" . DA J 6 67 ? 21.734 44.009 7.057 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 8 8
ATOM 139512 O "O3'" . DA J 6 67 ? 21.027 43.677 5.862 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 8 8
ATOM 139513 C "C2'" . DA J 6 67 ? 20.820 43.893 8.262 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 8 8
ATOM 139514 C "C1'" . DA J 6 67 ? 20.875 42.401 8.520 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 8 8
ATOM 139515 N N9 . DA J 6 67 ? 20.528 41.985 9.879 1.00 . ? -7 DA J N9 -7 DA J N9 8 8
ATOM 139516 C C8 . DA J 6 67 ? 20.682 42.690 11.046 1.00 . ? -7 DA J C8 -7 DA J C8 8 8
ATOM 139517 N N7 . DA J 6 67 ? 20.266 42.049 12.111 1.00 . ? -7 DA J N7 -7 DA J N7 8 8
ATOM 139518 C C5 . DA J 6 67 ? 19.808 40.838 11.612 1.00 . ? -7 DA J C5 -7 DA J C5 8 8
ATOM 139519 C C6 . DA J 6 67 ? 19.238 39.716 12.236 1.00 . ? -7 DA J C6 -7 DA J C6 8 8
ATOM 139520 N N6 . DA J 6 67 ? 19.031 39.628 13.550 1.00 . ? -7 DA J N6 -7 DA J N6 8 8
ATOM 139521 N N1 . DA J 6 67 ? 18.885 38.674 11.453 1.00 . ? -7 DA J N1 -7 DA J N1 8 8
ATOM 139522 C C2 . DA J 6 67 ? 19.096 38.765 10.132 1.00 . ? -7 DA J C2 -7 DA J C2 8 8
ATOM 139523 N N3 . DA J 6 67 ? 19.627 39.765 9.430 1.00 . ? -7 DA J N3 -7 DA J N3 8 8
ATOM 139524 C C4 . DA J 6 67 ? 19.964 40.784 10.239 1.00 . ? -7 DA J C4 -7 DA J C4 8 8
ATOM 139525 H "H5'" . DA J 6 67 ? 24.574 42.724 8.516 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 8 8
ATOM 139526 H "H5''" . DA J 6 67 ? 24.753 43.827 7.135 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 8 8
ATOM 139527 H "H4'" . DA J 6 67 ? 23.068 42.511 6.378 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 8 8
ATOM 139528 H "H3'" . DA J 6 67 ? 22.163 45.006 6.960 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 8 8
ATOM 139529 H "H2'" . DA J 6 67 ? 21.197 44.475 9.105 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 8 8
ATOM 139530 H "H2''" . DA J 6 67 ? 19.816 44.254 8.035 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 8 8
ATOM 139531 H "H1'" . DA J 6 67 ? 20.240 41.861 7.815 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 8 8
ATOM 139532 H H8 . DA J 6 67 ? 21.105 43.686 11.083 1.00 . ? -7 DA J H8 -7 DA J H8 8 8
ATOM 139533 H H61 . DA J 6 67 ? 19.293 40.403 14.144 1.00 . ? -7 DA J H61 -7 DA J H61 8 8
ATOM 139534 H H62 . DA J 6 67 ? 18.615 38.800 13.954 1.00 . ? -7 DA J H62 -7 DA J H62 8 8
ATOM 139535 H H2 . DA J 6 67 ? 18.786 37.897 9.548 1.00 . ? -7 DA J H2 -7 DA J H2 8 8
ATOM 139536 O OP3 . DG J 6 68 ? 22.529 44.959 4.361 1.00 . ? -6 DG J OP3 -6 DG J OP1 8 8
ATOM 139537 P P . DG J 6 68 ? 21.099 44.657 4.597 1.00 . ? -6 DG J P -6 DG J P 8 8
ATOM 139538 O OP1 . DG J 6 68 ? 20.139 45.767 4.815 1.00 . ? -6 DG J OP1 -6 DG J OP2 8 8
ATOM 139539 O "O5'" . DG J 6 68 ? 20.581 43.757 3.393 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 8 8
ATOM 139540 C "C5'" . DG J 6 68 ? 21.347 42.641 2.939 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 8 8
ATOM 139541 C "C4'" . DG J 6 68 ? 20.523 41.376 3.002 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 8 8
ATOM 139542 O "O4'" . DG J 6 68 ? 20.122 41.139 4.375 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 8 8
ATOM 139543 C "C3'" . DG J 6 68 ? 19.232 41.404 2.181 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 8 8
ATOM 139544 O "O3'" . DG J 6 68 ? 19.064 40.161 1.493 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 8 8
ATOM 139545 C "C2'" . DG J 6 68 ? 18.141 41.600 3.219 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 8 8
ATOM 139546 C "C1'" . DG J 6 68 ? 18.722 40.931 4.445 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 8 8
ATOM 139547 N N9 . DG J 6 68 ? 18.249 41.481 5.712 1.00 . ? -6 DG J N9 -6 DG J N9 8 8
ATOM 139548 C C8 . DG J 6 68 ? 18.445 42.757 6.176 1.00 . ? -6 DG J C8 -6 DG J C8 8 8
ATOM 139549 N N7 . DG J 6 68 ? 17.910 42.969 7.347 1.00 . ? -6 DG J N7 -6 DG J N7 8 8
ATOM 139550 C C5 . DG J 6 68 ? 17.324 41.756 7.679 1.00 . ? -6 DG J C5 -6 DG J C5 8 8
ATOM 139551 C C6 . DG J 6 68 ? 16.598 41.376 8.836 1.00 . ? -6 DG J C6 -6 DG J C6 8 8
ATOM 139552 O O6 . DG J 6 68 ? 16.326 42.056 9.839 1.00 . ? -6 DG J O6 -6 DG J O6 8 8
ATOM 139553 N N1 . DG J 6 68 ? 16.175 40.055 8.761 1.00 . ? -6 DG J N1 -6 DG J N1 8 8
ATOM 139554 C C2 . DG J 6 68 ? 16.423 39.204 7.710 1.00 . ? -6 DG J C2 -6 DG J C2 8 8
ATOM 139555 N N2 . DG J 6 68 ? 15.932 37.963 7.819 1.00 . ? -6 DG J N2 -6 DG J N2 8 8
ATOM 139556 N N3 . DG J 6 68 ? 17.106 39.543 6.627 1.00 . ? -6 DG J N3 -6 DG J N3 8 8
ATOM 139557 C C4 . DG J 6 68 ? 17.521 40.827 6.678 1.00 . ? -6 DG J C4 -6 DG J C4 8 8
ATOM 139558 H "H5'" . DG J 6 68 ? 22.229 42.524 3.570 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 8 8
ATOM 139559 H "H5''" . DG J 6 68 ? 21.666 42.810 1.911 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 8 8
ATOM 139560 H "H4'" . DG J 6 68 ? 21.133 40.570 2.590 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 8 8
ATOM 139561 H "H3'" . DG J 6 68 ? 19.250 42.215 1.452 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 8 8
ATOM 139562 H "H2'" . DG J 6 68 ? 17.936 42.657 3.383 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 8 8
ATOM 139563 H "H2''" . DG J 6 68 ? 17.209 41.127 2.910 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 8 8
ATOM 139564 H "H1'" . DG J 6 68 ? 18.535 39.856 4.436 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 8 8
ATOM 139565 H H8 . DG J 6 68 ? 18.995 43.508 5.627 1.00 . ? -6 DG J H8 -6 DG J H8 8 8
ATOM 139566 H H1 . DG J 6 68 ? 15.643 39.709 9.550 1.00 . ? -6 DG J H1 -6 DG J H1 8 8
ATOM 139567 H H21 . DG J 6 68 ? 16.080 37.287 7.081 1.00 . ? -6 DG J H21 -6 DG J H21 8 8
ATOM 139568 H H22 . DG J 6 68 ? 15.392 37.698 8.635 1.00 . ? -6 DG J H22 -6 DG J H22 8 8
ATOM 139569 O OP3 . DC J 6 69 ? 17.678 41.374 -0.191 1.00 . ? -5 DC J OP3 -5 DC J OP1 8 8
ATOM 139570 P P . DC J 6 69 ? 17.938 40.023 0.359 1.00 . ? -5 DC J P -5 DC J P 8 8
ATOM 139571 O OP1 . DC J 6 69 ? 18.337 38.929 -0.552 1.00 . ? -5 DC J OP1 -5 DC J OP2 8 8
ATOM 139572 O "O5'" . DC J 6 69 ? 16.646 39.542 1.151 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 8 8
ATOM 139573 C "C5'" . DC J 6 69 ? 16.551 38.206 1.645 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 8 8
ATOM 139574 C "C4'" . DC J 6 69 ? 15.172 37.952 2.208 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 8 8
ATOM 139575 O "O4'" . DC J 6 69 ? 15.015 38.712 3.432 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 8 8
ATOM 139576 C "C3'" . DC J 6 69 ? 14.023 38.392 1.303 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 8 8
ATOM 139577 O "O3'" . DC J 6 69 ? 12.889 37.538 1.480 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 8 8
ATOM 139578 C "C2'" . DC J 6 69 ? 13.716 39.790 1.803 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 8 8
ATOM 139579 C "C1'" . DC J 6 69 ? 13.942 39.633 3.294 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 8 8
ATOM 139580 N N1 . DC J 6 69 ? 14.313 40.872 3.996 1.00 . ? -5 DC J N1 -5 DC J N1 8 8
ATOM 139581 C C2 . DC J 6 69 ? 13.984 41.003 5.342 1.00 . ? -5 DC J C2 -5 DC J C2 8 8
ATOM 139582 O O2 . DC J 6 69 ? 13.395 40.073 5.905 1.00 . ? -5 DC J O2 -5 DC J O2 8 8
ATOM 139583 N N3 . DC J 6 69 ? 14.316 42.140 5.998 1.00 . ? -5 DC J N3 -5 DC J N3 8 8
ATOM 139584 C C4 . DC J 6 69 ? 14.956 43.119 5.354 1.00 . ? -5 DC J C4 -5 DC J C4 8 8
ATOM 139585 N N4 . DC J 6 69 ? 15.269 44.220 6.042 1.00 . ? -5 DC J N4 -5 DC J N4 8 8
ATOM 139586 C C5 . DC J 6 69 ? 15.304 43.012 3.976 1.00 . ? -5 DC J C5 -5 DC J C5 8 8
ATOM 139587 C C6 . DC J 6 69 ? 14.965 41.880 3.343 1.00 . ? -5 DC J C6 -5 DC J C6 8 8
ATOM 139588 H "H5'" . DC J 6 69 ? 17.291 38.052 2.430 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 8 8
ATOM 139589 H "H5''" . DC J 6 69 ? 16.741 37.502 0.834 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 8 8
ATOM 139590 H "H4'" . DC J 6 69 ? 15.065 36.875 2.352 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 8 8
ATOM 139591 H "H3'" . DC J 6 69 ? 14.321 38.386 0.255 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 8 8
ATOM 139592 H "H2'" . DC J 6 69 ? 14.387 40.526 1.358 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 8 8
ATOM 139593 H "H2''" . DC J 6 69 ? 12.697 40.085 1.555 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 8 8
ATOM 139594 H "H1'" . DC J 6 69 ? 13.063 39.203 3.781 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 8 8
ATOM 139595 H H41 . DC J 6 69 ? 15.757 44.983 5.589 1.00 . ? -5 DC J H41 -5 DC J H41 8 8
ATOM 139596 H H42 . DC J 6 69 ? 15.025 44.289 7.019 1.00 . ? -5 DC J H42 -5 DC J H42 8 8
ATOM 139597 H H5 . DC J 6 69 ? 15.823 43.818 3.458 1.00 . ? -5 DC J H5 -5 DC J H5 8 8
ATOM 139598 H H6 . DC J 6 69 ? 15.213 41.765 2.289 1.00 . ? -5 DC J H6 -5 DC J H6 8 8
ATOM 139599 O OP3 . DT J 6 70 ? 14.107 35.485 0.736 1.00 . ? -4 DT J OP3 -4 DT J OP1 8 8
ATOM 139600 P P . DT J 6 70 ? 12.790 36.162 0.660 1.00 . ? -4 DT J P -4 DT J P 8 8
ATOM 139601 O OP1 . DT J 6 70 ? 12.197 36.456 -0.667 1.00 . ? -4 DT J OP1 -4 DT J OP2 8 8
ATOM 139602 O "O5'" . DT J 6 70 ? 11.747 35.296 1.492 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 8 8
ATOM 139603 C "C5'" . DT J 6 70 ? 12.156 34.592 2.664 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 8 8
ATOM 139604 C "C4'" . DT J 6 70 ? 11.279 34.974 3.835 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 8 8
ATOM 139605 O "O4'" . DT J 6 70 ? 11.531 36.353 4.171 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 8 8
ATOM 139606 C "C3'" . DT J 6 70 ? 9.774 34.874 3.570 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 8 8
ATOM 139607 O "O3'" . DT J 6 70 ? 9.222 33.752 4.268 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 8 8
ATOM 139608 C "C2'" . DT J 6 70 ? 9.196 36.175 4.117 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 8 8
ATOM 139609 C "C1'" . DT J 6 70 ? 10.369 36.889 4.764 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 8 8
ATOM 139610 N N1 . DT J 6 70 ? 10.389 38.345 4.551 1.00 . ? -4 DT J N1 -4 DT J N1 8 8
ATOM 139611 C C2 . DT J 6 70 ? 10.246 39.164 5.646 1.00 . ? -4 DT J C2 -4 DT J C2 8 8
ATOM 139612 O O2 . DT J 6 70 ? 10.085 38.740 6.778 1.00 . ? -4 DT J O2 -4 DT J O2 8 8
ATOM 139613 N N3 . DT J 6 70 ? 10.295 40.503 5.368 1.00 . ? -4 DT J N3 -4 DT J N3 8 8
ATOM 139614 C C4 . DT J 6 70 ? 10.461 41.091 4.134 1.00 . ? -4 DT J C4 -4 DT J C4 8 8
ATOM 139615 O O4 . DT J 6 70 ? 10.511 42.314 4.039 1.00 . ? -4 DT J O4 -4 DT J O4 8 8
ATOM 139616 C C5 . DT J 6 70 ? 10.587 40.176 3.028 1.00 . ? -4 DT J C5 -4 DT J C5 8 8
ATOM 139617 C C7 . DT J 6 70 ? 10.731 40.732 1.647 1.00 . ? -4 DT J C7 -4 DT J C7 8 8
ATOM 139618 C C6 . DT J 6 70 ? 10.551 38.860 3.282 1.00 . ? -4 DT J C6 -4 DT J C6 8 8
ATOM 139619 H "H5'" . DT J 6 70 ? 13.191 34.838 2.898 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 8 8
ATOM 139620 H "H5''" . DT J 6 70 ? 12.074 33.519 2.493 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 8 8
ATOM 139621 H "H4'" . DT J 6 70 ? 11.500 34.285 4.651 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 8 8
ATOM 139622 H "H3'" . DT J 6 70 ? 9.572 34.760 2.506 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 8 8
ATOM 139623 H "H2'" . DT J 6 70 ? 8.738 36.768 3.326 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 8 8
ATOM 139624 H "H2''" . DT J 6 70 ? 8.429 35.984 4.869 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 8 8
ATOM 139625 H "H1'" . DT J 6 70 ? 10.410 36.692 5.836 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 8 8
ATOM 139626 H H3 . DT J 6 70 ? 10.204 41.124 6.164 1.00 . ? -4 DT J H3 -4 DT J H3 8 8
ATOM 139627 H H71 . DT J 6 70 ? 10.941 41.629 2.232 1.00 . ? -4 DT J H71 -4 DT J H71 8 8
ATOM 139628 H H72 . DT J 6 70 ? 9.814 40.157 1.516 1.00 . ? -4 DT J H72 -4 DT J H72 8 8
ATOM 139629 H H73 . DT J 6 70 ? 10.136 41.459 1.092 1.00 . ? -4 DT J H73 -4 DT J H73 8 8
ATOM 139630 H H6 . DT J 6 70 ? 10.658 38.165 2.450 1.00 . ? -4 DT J H6 -4 DT J H6 8 8
ATOM 139631 O OP3 . DG J 6 71 ? 7.754 31.749 4.160 1.00 . ? -3 DG J OP3 -3 DG J OP1 8 8
ATOM 139632 P P . DG J 6 71 ? 7.771 33.198 3.860 1.00 . ? -3 DG J P -3 DG J P 8 8
ATOM 139633 O OP1 . DG J 6 71 ? 7.442 33.662 2.491 1.00 . ? -3 DG J OP1 -3 DG J OP2 8 8
ATOM 139634 O "O5'" . DG J 6 71 ? 6.779 33.918 4.872 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 8 8
ATOM 139635 C "C5'" . DG J 6 71 ? 6.724 33.530 6.243 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 8 8
ATOM 139636 C "C4'" . DG J 6 71 ? 5.767 34.423 6.997 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 8 8
ATOM 139637 O "O4'" . DG J 6 71 ? 6.151 35.804 6.780 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 8 8
ATOM 139638 C "C3'" . DG J 6 71 ? 4.308 34.319 6.550 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 8 8
ATOM 139639 O "O3'" . DG J 6 71 ? 3.426 34.485 7.665 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 8 8
ATOM 139640 C "C2'" . DG J 6 71 ? 4.158 35.468 5.572 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 8 8
ATOM 139641 C "C1'" . DG J 6 71 ? 5.098 36.513 6.145 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 8 8
ATOM 139642 N N9 . DG J 6 71 ? 5.688 37.397 5.143 1.00 . ? -3 DG J N9 -3 DG J N9 8 8
ATOM 139643 C C8 . DG J 6 71 ? 5.928 37.106 3.822 1.00 . ? -3 DG J C8 -3 DG J C8 8 8
ATOM 139644 N N7 . DG J 6 71 ? 6.436 38.108 3.157 1.00 . ? -3 DG J N7 -3 DG J N7 8 8
ATOM 139645 C C5 . DG J 6 71 ? 6.545 39.123 4.099 1.00 . ? -3 DG J C5 -3 DG J C5 8 8
ATOM 139646 C C6 . DG J 6 71 ? 7.028 40.452 3.968 1.00 . ? -3 DG J C6 -3 DG J C6 8 8
ATOM 139647 O O6 . DG J 6 71 ? 7.463 41.020 2.955 1.00 . ? -3 DG J O6 -3 DG J O6 8 8
ATOM 139648 N N1 . DG J 6 71 ? 6.967 41.141 5.176 1.00 . ? -3 DG J N1 -3 DG J N1 8 8
ATOM 139649 C C2 . DG J 6 71 ? 6.498 40.618 6.357 1.00 . ? -3 DG J C2 -3 DG J C2 8 8
ATOM 139650 N N2 . DG J 6 71 ? 6.515 41.432 7.420 1.00 . ? -3 DG J N2 -3 DG J N2 8 8
ATOM 139651 N N3 . DG J 6 71 ? 6.044 39.383 6.492 1.00 . ? -3 DG J N3 -3 DG J N3 8 8
ATOM 139652 C C4 . DG J 6 71 ? 6.096 38.697 5.332 1.00 . ? -3 DG J C4 -3 DG J C4 8 8
ATOM 139653 H "H5'" . DG J 6 71 ? 7.715 33.613 6.688 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 8 8
ATOM 139654 H "H5''" . DG J 6 71 ? 6.385 32.497 6.318 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 8 8
ATOM 139655 H "H4'" . DG J 6 71 ? 5.796 34.127 8.047 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 8 8
ATOM 139656 H "H3'" . DG J 6 71 ? 4.109 33.358 6.079 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 8 8
ATOM 139657 H "H2'" . DG J 6 71 ? 4.439 35.166 4.564 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 8 8
ATOM 139658 H "H2''" . DG J 6 71 ? 3.127 35.824 5.532 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 8 8
ATOM 139659 H "H1'" . DG J 6 71 ? 4.598 37.124 6.899 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 8 8
ATOM 139660 H H8 . DG J 6 71 ? 5.721 36.142 3.379 1.00 . ? -3 DG J H8 -3 DG J H8 8 8
ATOM 139661 H H1 . DG J 6 71 ? 7.297 42.098 5.171 1.00 . ? -3 DG J H1 -3 DG J H1 8 8
ATOM 139662 H H21 . DG J 6 71 ? 6.182 41.091 8.312 1.00 . ? -3 DG J H21 -3 DG J H21 8 8
ATOM 139663 H H22 . DG J 6 71 ? 6.844 42.388 7.343 1.00 . ? -3 DG J H22 -3 DG J H22 8 8
ATOM 139664 O OP3 . DG J 6 72 ? 1.744 32.881 8.566 1.00 . ? -2 DG J OP3 -2 DG J OP1 8 8
ATOM 139665 P P . DG J 6 72 ? 1.910 33.963 7.564 1.00 . ? -2 DG J P -2 DG J P 8 8
ATOM 139666 O OP1 . DG J 6 72 ? 1.591 33.695 6.140 1.00 . ? -2 DG J OP1 -2 DG J OP2 8 8
ATOM 139667 O "O5'" . DG J 6 72 ? 1.039 35.212 8.029 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 8 8
ATOM 139668 C "C5'" . DG J 6 72 ? 0.890 35.527 9.414 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 8 8
ATOM 139669 C "C4'" . DG J 6 72 ? 1.228 36.979 9.661 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 8 8
ATOM 139670 O "O4'" . DG J 6 72 ? 2.320 37.368 8.805 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 8 8
ATOM 139671 C "C3'" . DG J 6 72 ? 0.116 37.968 9.330 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 8 8
ATOM 139672 O "O3'" . DG J 6 72 ? -0.747 38.152 10.456 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 8 8
ATOM 139673 C "C2'" . DG J 6 72 ? 0.880 39.246 9.025 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 8 8
ATOM 139674 C "C1'" . DG J 6 72 ? 2.240 38.762 8.528 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 8 8
ATOM 139675 N N9 . DG J 6 72 ? 2.458 38.946 7.098 1.00 . ? -2 DG J N9 -2 DG J N9 8 8
ATOM 139676 C C8 . DG J 6 72 ? 2.315 38.001 6.115 1.00 . ? -2 DG J C8 -2 DG J C8 8 8
ATOM 139677 N N7 . DG J 6 72 ? 2.602 38.448 4.922 1.00 . ? -2 DG J N7 -2 DG J N7 8 8
ATOM 139678 C C5 . DG J 6 72 ? 2.953 39.776 5.130 1.00 . ? -2 DG J C5 -2 DG J C5 8 8
ATOM 139679 C C6 . DG J 6 72 ? 3.368 40.778 4.206 1.00 . ? -2 DG J C6 -2 DG J C6 8 8
ATOM 139680 O O6 . DG J 6 72 ? 3.527 40.682 2.978 1.00 . ? -2 DG J O6 -2 DG J O6 8 8
ATOM 139681 N N1 . DG J 6 72 ? 3.614 41.990 4.845 1.00 . ? -2 DG J N1 -2 DG J N1 8 8
ATOM 139682 C C2 . DG J 6 72 ? 3.487 42.210 6.196 1.00 . ? -2 DG J C2 -2 DG J C2 8 8
ATOM 139683 N N2 . DG J 6 72 ? 3.765 43.444 6.632 1.00 . ? -2 DG J N2 -2 DG J N2 8 8
ATOM 139684 N N3 . DG J 6 72 ? 3.111 41.285 7.065 1.00 . ? -2 DG J N3 -2 DG J N3 8 8
ATOM 139685 C C4 . DG J 6 72 ? 2.861 40.101 6.468 1.00 . ? -2 DG J C4 -2 DG J C4 8 8
ATOM 139686 H "H5'" . DG J 6 72 ? 1.558 34.900 10.004 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 8 8
ATOM 139687 H "H5''" . DG J 6 72 ? -0.140 35.342 9.723 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 8 8
ATOM 139688 H "H4'" . DG J 6 72 ? 1.450 37.095 10.724 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 8 8
ATOM 139689 H "H3'" . DG J 6 72 ? -0.470 37.630 8.478 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 8 8
ATOM 139690 H "H2'" . DG J 6 72 ? 0.361 39.852 8.283 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 8 8
ATOM 139691 H "H2''" . DG J 6 72 ? 0.999 39.858 9.918 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 8 8
ATOM 139692 H "H1'" . DG J 6 72 ? 3.050 39.259 9.067 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 8 8
ATOM 139693 H H8 . DG J 6 72 ? 1.999 36.986 6.310 1.00 . ? -2 DG J H8 -2 DG J H8 8 8
ATOM 139694 H H1 . DG J 6 72 ? 3.906 42.765 4.263 1.00 . ? -2 DG J H1 -2 DG J H1 8 8
ATOM 139695 H H21 . DG J 6 72 ? 3.688 43.668 7.615 1.00 . ? -2 DG J H21 -2 DG J H21 8 8
ATOM 139696 H H22 . DG J 6 72 ? 4.047 44.176 5.986 1.00 . ? -2 DG J H22 -2 DG J H22 8 8
ATOM 139697 O OP3 . DA J 6 73 ? -2.614 37.941 8.824 1.00 . ? -1 DA J OP3 -1 DA J OP1 8 8
ATOM 139698 P P . DA J 6 73 ? -2.326 38.316 10.227 1.00 . ? -1 DA J P -1 DA J P 8 8
ATOM 139699 O OP1 . DA J 6 73 ? -3.031 37.622 11.331 1.00 . ? -1 DA J OP1 -1 DA J OP2 8 8
ATOM 139700 O "O5'" . DA J 6 73 ? -2.583 39.877 10.387 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 8 8
ATOM 139701 C "C5'" . DA J 6 73 ? -1.622 40.717 11.026 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 8 8
ATOM 139702 C "C4'" . DA J 6 73 ? -1.577 42.063 10.343 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 8 8
ATOM 139703 O "O4'" . DA J 6 73 ? -0.748 41.955 9.164 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 8 8
ATOM 139704 C "C3'" . DA J 6 73 ? -2.939 42.581 9.871 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 8 8
ATOM 139705 O "O3'" . DA J 6 73 ? -3.191 43.873 10.429 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 8 8
ATOM 139706 C "C2'" . DA J 6 73 ? -2.818 42.670 8.358 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 8 8
ATOM 139707 C "C1'" . DA J 6 73 ? -1.327 42.699 8.113 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 8 8
ATOM 139708 N N9 . DA J 6 73 ? -0.916 42.092 6.850 1.00 . ? -1 DA J N9 -1 DA J N9 8 8
ATOM 139709 C C8 . DA J 6 73 ? -1.037 40.778 6.468 1.00 . ? -1 DA J C8 -1 DA J C8 8 8
ATOM 139710 N N7 . DA J 6 73 ? -0.591 40.536 5.258 1.00 . ? -1 DA J N7 -1 DA J N7 8 8
ATOM 139711 C C5 . DA J 6 73 ? -0.143 41.773 4.816 1.00 . ? -1 DA J C5 -1 DA J C5 8 8
ATOM 139712 C C6 . DA J 6 73 ? 0.442 42.190 3.606 1.00 . ? -1 DA J C6 -1 DA J C6 8 8
ATOM 139713 N N6 . DA J 6 73 ? 0.682 41.371 2.581 1.00 . ? -1 DA J N6 -1 DA J N6 8 8
ATOM 139714 N N1 . DA J 6 73 ? 0.775 43.492 3.486 1.00 . ? -1 DA J N1 -1 DA J N1 8 8
ATOM 139715 C C2 . DA J 6 73 ? 0.532 44.315 4.516 1.00 . ? -1 DA J C2 -1 DA J C2 8 8
ATOM 139716 N N3 . DA J 6 73 ? -0.013 44.042 5.703 1.00 . ? -1 DA J N3 -1 DA J N3 8 8
ATOM 139717 C C4 . DA J 6 73 ? -0.332 42.739 5.788 1.00 . ? -1 DA J C4 -1 DA J C4 8 8
ATOM 139718 H "H5'" . DA J 6 73 ? -0.636 40.254 10.969 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 8 8
ATOM 139719 H "H5''" . DA J 6 73 ? -1.894 40.854 12.072 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 8 8
ATOM 139720 H "H4'" . DA J 6 73 ? -1.202 42.787 11.069 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 8 8
ATOM 139721 H "H3'" . DA J 6 73 ? -3.737 41.906 10.173 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 8 8
ATOM 139722 H "H2'" . DA J 6 73 ? -3.300 41.823 7.871 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 8 8
ATOM 139723 H "H2''" . DA J 6 73 ? -3.285 43.578 7.975 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 8 8
ATOM 139724 H "H1'" . DA J 6 73 ? -0.935 43.718 8.158 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 8 8
ATOM 139725 H H8 . DA J 6 73 ? -1.460 40.014 7.107 1.00 . ? -1 DA J H8 -1 DA J H8 8 8
ATOM 139726 H H61 . DA J 6 73 ? 0.439 40.390 2.656 1.00 . ? -1 DA J H61 -1 DA J H61 8 8
ATOM 139727 H H62 . DA J 6 73 ? 1.115 41.723 1.736 1.00 . ? -1 DA J H62 -1 DA J H62 8 8
ATOM 139728 H H2 . DA J 6 73 ? 0.819 45.357 4.360 1.00 . ? -1 DA J H2 -1 DA J H2 8 8
ATOM 139729 O OP3 . DT J 6 74 ? -4.857 45.015 11.872 1.00 . ? 0 DT J OP3 0 DT J OP1 8 8
ATOM 139730 P P . DT J 6 74 ? -4.697 44.416 10.527 1.00 . ? 0 DT J P 0 DT J P 8 8
ATOM 139731 O OP1 . DT J 6 74 ? -5.613 43.331 10.096 1.00 . ? 0 DT J OP1 0 DT J OP2 8 8
ATOM 139732 O "O5'" . DT J 6 74 ? -4.753 45.583 9.445 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 8 8
ATOM 139733 C "C5'" . DT J 6 74 ? -3.558 46.232 9.004 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 8 8
ATOM 139734 C "C4'" . DT J 6 74 ? -3.715 46.709 7.578 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 8 8
ATOM 139735 O "O4'" . DT J 6 74 ? -3.006 45.817 6.695 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 8 8
ATOM 139736 C "C3'" . DT J 6 74 ? -5.146 46.717 7.049 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 8 8
ATOM 139737 O "O3'" . DT J 6 74 ? -5.751 47.997 7.269 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 8 8
ATOM 139738 C "C2'" . DT J 6 74 ? -4.983 46.454 5.558 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 8 8
ATOM 139739 C "C1'" . DT J 6 74 ? -3.550 45.953 5.392 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 8 8
ATOM 139740 N N1 . DT J 6 74 ? -3.439 44.647 4.718 1.00 . ? 0 DT J N1 0 DT J N1 8 8
ATOM 139741 C C2 . DT J 6 74 ? -2.828 44.598 3.485 1.00 . ? 0 DT J C2 0 DT J C2 8 8
ATOM 139742 O O2 . DT J 6 74 ? -2.376 45.584 2.924 1.00 . ? 0 DT J O2 0 DT J O2 8 8
ATOM 139743 N N3 . DT J 6 74 ? -2.766 43.348 2.928 1.00 . ? 0 DT J N3 0 DT J N3 8 8
ATOM 139744 C C4 . DT J 6 74 ? -3.243 42.172 3.465 1.00 . ? 0 DT J C4 0 DT J C4 8 8
ATOM 139745 O O4 . DT J 6 74 ? -3.130 41.124 2.836 1.00 . ? 0 DT J O4 0 DT J O4 8 8
ATOM 139746 C C5 . DT J 6 74 ? -3.870 42.294 4.759 1.00 . ? 0 DT J C5 0 DT J C5 8 8
ATOM 139747 C C7 . DT J 6 74 ? -4.411 41.065 5.418 1.00 . ? 0 DT J C7 0 DT J C7 8 8
ATOM 139748 C C6 . DT J 6 74 ? -3.939 43.511 5.319 1.00 . ? 0 DT J C6 0 DT J C6 8 8
ATOM 139749 H "H5'" . DT J 6 74 ? -2.723 45.535 9.057 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 8 8
ATOM 139750 H "H5''" . DT J 6 74 ? -3.348 47.088 9.644 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 8 8
ATOM 139751 H "H4'" . DT J 6 74 ? -3.353 47.738 7.530 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 8 8
ATOM 139752 H "H3'" . DT J 6 74 ? -5.749 45.949 7.534 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 8 8
ATOM 139753 H "H2'" . DT J 6 74 ? -5.715 45.732 5.200 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 8 8
ATOM 139754 H "H2''" . DT J 6 74 ? -5.114 47.369 4.976 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 8 8
ATOM 139755 H "H1'" . DT J 6 74 ? -2.944 46.678 4.845 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 8 8
ATOM 139756 H H3 . DT J 6 74 ? -2.306 43.273 2.028 1.00 . ? 0 DT J H3 0 DT J H3 8 8
ATOM 139757 H H71 . DT J 6 74 ? -4.537 40.799 6.468 1.00 . ? 0 DT J H71 0 DT J H71 8 8
ATOM 139758 H H72 . DT J 6 74 ? -3.365 40.981 5.713 1.00 . ? 0 DT J H72 0 DT J H72 8 8
ATOM 139759 H H73 . DT J 6 74 ? -5.186 41.777 5.697 1.00 . ? 0 DT J H73 0 DT J H73 8 8
ATOM 139760 H H6 . DT J 6 74 ? -4.415 43.607 6.295 1.00 . ? 0 DT J H6 0 DT J H6 8 8
ATOM 139761 O OP3 . DT J 6 75 ? -7.797 49.285 7.873 1.00 . ? 1 DT J OP3 1 DT J OP1 8 8
ATOM 139762 P P . DT J 6 75 ? -7.319 48.196 6.987 1.00 . ? 1 DT J P 1 DT J P 8 8
ATOM 139763 O OP1 . DT J 6 75 ? -7.978 46.871 7.041 1.00 . ? 1 DT J OP1 1 DT J OP2 8 8
ATOM 139764 O "O5'" . DT J 6 75 ? -7.385 48.724 5.489 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 8 8
ATOM 139765 C "C5'" . DT J 6 75 ? -6.449 49.690 5.015 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 8 8
ATOM 139766 C "C4'" . DT J 6 75 ? -6.242 49.529 3.527 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 8 8
ATOM 139767 O "O4'" . DT J 6 75 ? -5.737 48.202 3.270 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 8 8
ATOM 139768 C "C3'" . DT J 6 75 ? -7.506 49.675 2.671 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 8 8
ATOM 139769 O "O3'" . DT J 6 75 ? -7.410 50.846 1.854 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 8 8
ATOM 139770 C "C2'" . DT J 6 75 ? -7.532 48.425 1.797 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 8 8
ATOM 139771 C "C1'" . DT J 6 75 ? -6.162 47.801 1.987 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 8 8
ATOM 139772 N N1 . DT J 6 75 ? -6.140 46.328 1.941 1.00 . ? 1 DT J N1 1 DT J N1 8 8
ATOM 139773 C C2 . DT J 6 75 ? -5.504 45.717 0.883 1.00 . ? 1 DT J C2 1 DT J C2 8 8
ATOM 139774 O O2 . DT J 6 75 ? -4.946 46.337 -0.006 1.00 . ? 1 DT J O2 1 DT J O2 8 8
ATOM 139775 N N3 . DT J 6 75 ? -5.542 44.346 0.909 1.00 . ? 1 DT J N3 1 DT J N3 8 8
ATOM 139776 C C4 . DT J 6 75 ? -6.128 43.545 1.867 1.00 . ? 1 DT J C4 1 DT J C4 8 8
ATOM 139777 O O4 . DT J 6 75 ? -6.063 42.320 1.767 1.00 . ? 1 DT J O4 1 DT J O4 8 8
ATOM 139778 C C5 . DT J 6 75 ? -6.771 44.251 2.949 1.00 . ? 1 DT J C5 1 DT J C5 8 8
ATOM 139779 C C7 . DT J 6 75 ? -7.439 43.462 4.029 1.00 . ? 1 DT J C7 1 DT J C7 8 8
ATOM 139780 C C6 . DT J 6 75 ? -6.749 45.593 2.937 1.00 . ? 1 DT J C6 1 DT J C6 8 8
ATOM 139781 H "H5'" . DT J 6 75 ? -5.494 49.554 5.525 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 8 8
ATOM 139782 H "H5''" . DT J 6 75 ? -6.822 50.694 5.219 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 8 8
ATOM 139783 H "H4'" . DT J 6 75 ? -5.556 50.317 3.206 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 8 8
ATOM 139784 H "H3'" . DT J 6 75 ? -8.396 49.751 3.296 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 8 8
ATOM 139785 H "H2'" . DT J 6 75 ? -8.336 47.751 2.090 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 8 8
ATOM 139786 H "H2''" . DT J 6 75 ? -7.680 48.676 0.745 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 8 8
ATOM 139787 H "H1'" . DT J 6 75 ? -5.448 48.184 1.255 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 8 8
ATOM 139788 H H3 . DT J 6 75 ? -5.117 43.865 0.124 1.00 . ? 1 DT J H3 1 DT J H3 8 8
ATOM 139789 H H71 . DT J 6 75 ? -7.027 42.452 4.050 1.00 . ? 1 DT J H71 1 DT J H71 8 8
ATOM 139790 H H72 . DT J 6 75 ? -7.268 43.943 4.990 1.00 . ? 1 DT J H72 1 DT J H72 8 8
ATOM 139791 H H73 . DT J 6 75 ? -8.510 43.412 3.833 1.00 . ? 1 DT J H73 1 DT J H73 8 8
ATOM 139792 H H6 . DT J 6 75 ? -7.232 46.130 3.756 1.00 . ? 1 DT J H6 1 DT J H6 8 8
ATOM 139793 O OP3 . DC J 6 76 ? -9.902 50.821 1.831 1.00 . ? 2 DC J OP3 2 DC J OP1 8 8
ATOM 139794 P P . DC J 6 76 ? -8.733 51.460 1.183 1.00 . ? 2 DC J P 2 DC J P 8 8
ATOM 139795 O OP1 . DC J 6 76 ? -8.606 52.936 1.199 1.00 . ? 2 DC J OP1 2 DC J OP2 8 8
ATOM 139796 O "O5'" . DC J 6 76 ? -8.664 50.962 -0.326 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 8 8
ATOM 139797 C "C5'" . DC J 6 76 ? -7.405 50.718 -0.952 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 8 8
ATOM 139798 C "C4'" . DC J 6 76 ? -7.541 49.635 -1.994 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 8 8
ATOM 139799 O "O4'" . DC J 6 76 ? -7.458 48.350 -1.351 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 8 8
ATOM 139800 C "C3'" . DC J 6 76 ? -8.873 49.625 -2.744 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 8 8
ATOM 139801 O "O3'" . DC J 6 76 ? -8.697 50.210 -4.038 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 8 8
ATOM 139802 C "C2'" . DC J 6 76 ? -9.234 48.147 -2.859 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 8 8
ATOM 139803 C "C1'" . DC J 6 76 ? -8.073 47.413 -2.204 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 8 8
ATOM 139804 N N1 . DC J 6 76 ? -8.454 46.246 -1.397 1.00 . ? 2 DC J N1 2 DC J N1 8 8
ATOM 139805 C C2 . DC J 6 76 ? -8.116 44.976 -1.861 1.00 . ? 2 DC J C2 2 DC J C2 8 8
ATOM 139806 O O2 . DC J 6 76 ? -7.514 44.874 -2.940 1.00 . ? 2 DC J O2 2 DC J O2 8 8
ATOM 139807 N N3 . DC J 6 76 ? -8.452 43.889 -1.126 1.00 . ? 2 DC J N3 2 DC J N3 8 8
ATOM 139808 C C4 . DC J 6 76 ? -9.101 44.043 0.030 1.00 . ? 2 DC J C4 2 DC J C4 8 8
ATOM 139809 N N4 . DC J 6 76 ? -9.409 42.945 0.726 1.00 . ? 2 DC J N4 2 DC J N4 8 8
ATOM 139810 C C5 . DC J 6 76 ? -9.464 45.330 0.525 1.00 . ? 2 DC J C5 2 DC J C5 8 8
ATOM 139811 C C6 . DC J 6 76 ? -9.124 46.394 -0.215 1.00 . ? 2 DC J C6 2 DC J C6 8 8
ATOM 139812 H "H5'" . DC J 6 76 ? -6.681 50.402 -0.202 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 8 8
ATOM 139813 H "H5''" . DC J 6 76 ? -7.050 51.631 -1.428 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 8 8
ATOM 139814 H "H4'" . DC J 6 76 ? -6.762 49.795 -2.741 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 8 8
ATOM 139815 H "H3'" . DC J 6 76 ? -9.632 50.186 -2.200 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 8 8
ATOM 139816 H "H2'" . DC J 6 76 ? -10.184 47.930 -2.374 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 8 8
ATOM 139817 H "H2''" . DC J 6 76 ? -9.319 47.837 -3.901 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 8 8
ATOM 139818 H "H1'" . DC J 6 76 ? -7.339 47.099 -2.946 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 8 8
ATOM 139819 H H41 . DC J 6 76 ? -9.900 43.032 1.605 1.00 . ? 2 DC J H41 2 DC J H41 8 8
ATOM 139820 H H42 . DC J 6 76 ? -9.141 42.031 0.389 1.00 . ? 2 DC J H42 2 DC J H42 8 8
ATOM 139821 H H5 . DC J 6 76 ? -9.998 45.444 1.468 1.00 . ? 2 DC J H5 2 DC J H5 8 8
ATOM 139822 H H6 . DC J 6 76 ? -9.384 47.392 0.135 1.00 . ? 2 DC J H6 2 DC J H6 8 8
ATOM 139823 O OP3 . DC J 6 77 ? -9.560 51.954 -5.584 1.00 . ? 3 DC J OP3 3 DC J OP1 8 8
ATOM 139824 P P . DC J 6 77 ? -9.974 50.734 -4.853 1.00 . ? 3 DC J P 3 DC J P 8 8
ATOM 139825 O OP1 . DC J 6 77 ? -11.130 50.793 -3.929 1.00 . ? 3 DC J OP1 3 DC J OP2 8 8
ATOM 139826 O "O5'" . DC J 6 77 ? -10.230 49.589 -5.926 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 8 8
ATOM 139827 C "C5'" . DC J 6 77 ? -9.230 48.607 -6.197 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 8 8
ATOM 139828 C "C4'" . DC J 6 77 ? -9.862 47.365 -6.778 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 8 8
ATOM 139829 O "O4'" . DC J 6 77 ? -9.905 46.337 -5.756 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 8 8
ATOM 139830 C "C3'" . DC J 6 77 ? -11.306 47.537 -7.260 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 8 8
ATOM 139831 O "O3'" . DC J 6 77 ? -11.485 46.875 -8.515 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 8 8
ATOM 139832 C "C2'" . DC J 6 77 ? -12.127 46.856 -6.180 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 8 8
ATOM 139833 C "C1'" . DC J 6 77 ? -11.191 45.749 -5.761 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 8 8
ATOM 139834 N N1 . DC J 6 77 ? -11.442 45.180 -4.429 1.00 . ? 3 DC J N1 3 DC J N1 8 8
ATOM 139835 C C2 . DC J 6 77 ? -11.217 43.818 -4.233 1.00 . ? 3 DC J C2 3 DC J C2 8 8
ATOM 139836 O O2 . DC J 6 77 ? -10.798 43.140 -5.183 1.00 . ? 3 DC J O2 3 DC J O2 8 8
ATOM 139837 N N3 . DC J 6 77 ? -11.459 43.272 -3.018 1.00 . ? 3 DC J N3 3 DC J N3 8 8
ATOM 139838 C C4 . DC J 6 77 ? -11.911 44.039 -2.023 1.00 . ? 3 DC J C4 3 DC J C4 8 8
ATOM 139839 N N4 . DC J 6 77 ? -12.149 43.460 -0.844 1.00 . ? 3 DC J N4 3 DC J N4 8 8
ATOM 139840 C C5 . DC J 6 77 ? -12.142 45.437 -2.192 1.00 . ? 3 DC J C5 3 DC J C5 8 8
ATOM 139841 C C6 . DC J 6 77 ? -11.894 45.960 -3.402 1.00 . ? 3 DC J C6 3 DC J C6 8 8
ATOM 139842 H "H5'" . DC J 6 77 ? -8.713 48.347 -5.272 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 8 8
ATOM 139843 H "H5''" . DC J 6 77 ? -8.507 49.007 -6.909 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 8 8
ATOM 139844 H "H4'" . DC J 6 77 ? -9.275 47.077 -7.651 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 8 8
ATOM 139845 H "H3'" . DC J 6 77 ? -11.565 48.591 -7.369 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 8 8
ATOM 139846 H "H2'" . DC J 6 77 ? -12.352 47.541 -5.362 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 8 8
ATOM 139847 H "H2''" . DC J 6 77 ? -13.076 46.490 -6.571 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 8 8
ATOM 139848 H "H1'" . DC J 6 77 ? -11.190 44.941 -6.494 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 8 8
ATOM 139849 H H41 . DC J 6 77 ? -12.493 44.011 -0.072 1.00 . ? 3 DC J H41 3 DC J H41 8 8
ATOM 139850 H H42 . DC J 6 77 ? -11.972 42.473 -0.724 1.00 . ? 3 DC J H42 3 DC J H42 8 8
ATOM 139851 H H5 . DC J 6 77 ? -12.509 46.055 -1.372 1.00 . ? 3 DC J H5 3 DC J H5 8 8
ATOM 139852 H H6 . DC J 6 77 ? -12.054 47.026 -3.565 1.00 . ? 3 DC J H6 3 DC J H6 8 8
ATOM 139853 O OP3 . DA J 6 78 ? -11.783 48.869 -9.974 1.00 . ? 4 DA J OP3 4 DA J OP1 8 8
ATOM 139854 P P . DA J 6 78 ? -12.391 47.556 -9.649 1.00 . ? 4 DA J P 4 DA J P 8 8
ATOM 139855 O OP1 . DA J 6 78 ? -13.810 47.492 -9.225 1.00 . ? 4 DA J OP1 4 DA J OP2 8 8
ATOM 139856 O "O5'" . DA J 6 78 ? -12.205 46.609 -10.912 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 8 8
ATOM 139857 C "C5'" . DA J 6 78 ? -11.009 45.852 -11.084 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 8 8
ATOM 139858 C "C4'" . DA J 6 78 ? -11.338 44.384 -11.222 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 8 8
ATOM 139859 O "O4'" . DA J 6 78 ? -11.594 43.835 -9.905 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 8 8
ATOM 139860 C "C3'" . DA J 6 78 ? -12.586 44.080 -12.049 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 8 8
ATOM 139861 O "O3'" . DA J 6 78 ? -12.414 42.860 -12.775 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 8 8
ATOM 139862 C "C2'" . DA J 6 78 ? -13.670 43.934 -10.997 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 8 8
ATOM 139863 C "C1'" . DA J 6 78 ? -12.911 43.309 -9.843 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 8 8
ATOM 139864 N N9 . DA J 6 78 ? -13.454 43.610 -8.519 1.00 . ? 4 DA J N9 4 DA J N9 8 8
ATOM 139865 C C8 . DA J 6 78 ? -13.971 44.799 -8.067 1.00 . ? 4 DA J C8 4 DA J C8 8 8
ATOM 139866 N N7 . DA J 6 78 ? -14.392 44.755 -6.825 1.00 . ? 4 DA J N7 4 DA J N7 8 8
ATOM 139867 C C5 . DA J 6 78 ? -14.127 43.452 -6.431 1.00 . ? 4 DA J C5 4 DA J C5 8 8
ATOM 139868 C C6 . DA J 6 78 ? -14.338 42.773 -5.220 1.00 . ? 4 DA J C6 4 DA J C6 8 8
ATOM 139869 N N6 . DA J 6 78 ? -14.878 43.340 -4.139 1.00 . ? 4 DA J N6 4 DA J N6 8 8
ATOM 139870 N N1 . DA J 6 78 ? -13.967 41.476 -5.155 1.00 . ? 4 DA J N1 4 DA J N1 8 8
ATOM 139871 C C2 . DA J 6 78 ? -13.418 40.910 -6.240 1.00 . ? 4 DA J C2 4 DA J C2 8 8
ATOM 139872 N N3 . DA J 6 78 ? -13.165 41.447 -7.433 1.00 . ? 4 DA J N3 4 DA J N3 8 8
ATOM 139873 C C4 . DA J 6 78 ? -13.550 42.735 -7.464 1.00 . ? 4 DA J C4 4 DA J C4 8 8
ATOM 139874 H "H5'" . DA J 6 78 ? -10.358 45.992 -10.219 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 8 8
ATOM 139875 H "H5''" . DA J 6 78 ? -10.488 46.188 -11.981 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 8 8
ATOM 139876 H "H4'" . DA J 6 78 ? -10.499 43.905 -11.731 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 8 8
ATOM 139877 H "H3'" . DA J 6 78 ? -12.801 44.888 -12.749 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 8 8
ATOM 139878 H "H2'" . DA J 6 78 ? -14.101 44.899 -10.734 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 8 8
ATOM 139879 H "H2''" . DA J 6 78 ? -14.482 43.295 -11.346 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 8 8
ATOM 139880 H "H1'" . DA J 6 78 ? -12.848 42.226 -9.958 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 8 8
ATOM 139881 H H8 . DA J 6 78 ? -14.024 45.691 -8.677 1.00 . ? 4 DA J H8 4 DA J H8 8 8
ATOM 139882 H H61 . DA J 6 78 ? -15.159 44.311 -4.167 1.00 . ? 4 DA J H61 4 DA J H61 8 8
ATOM 139883 H H62 . DA J 6 78 ? -14.999 42.803 -3.291 1.00 . ? 4 DA J H62 4 DA J H62 8 8
ATOM 139884 H H2 . DA J 6 78 ? -13.140 39.862 -6.131 1.00 . ? 4 DA J H2 4 DA J H2 8 8
ATOM 139885 O OP3 . DG J 6 79 ? -14.609 43.367 -13.861 1.00 . ? 5 DG J OP3 5 DG J OP1 8 8
ATOM 139886 P P . DG J 6 79 ? -13.412 42.500 -13.981 1.00 . ? 5 DG J P 5 DG J P 8 8
ATOM 139887 O OP1 . DG J 6 79 ? -12.635 42.498 -15.242 1.00 . ? 5 DG J OP1 5 DG J OP2 8 8
ATOM 139888 O "O5'" . DG J 6 79 ? -13.845 41.000 -13.675 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 8 8
ATOM 139889 C "C5'" . DG J 6 79 ? -12.872 40.025 -13.294 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 8 8
ATOM 139890 C "C4'" . DG J 6 79 ? -13.502 38.975 -12.409 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 8 8
ATOM 139891 O "O4'" . DG J 6 79 ? -13.921 39.595 -11.168 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 8 8
ATOM 139892 C "C3'" . DG J 6 79 ? -14.757 38.315 -12.980 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 8 8
ATOM 139893 O "O3'" . DG J 6 79 ? -14.849 36.951 -12.554 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 8 8
ATOM 139894 C "C2'" . DG J 6 79 ? -15.875 39.125 -12.356 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 8 8
ATOM 139895 C "C1'" . DG J 6 79 ? -15.306 39.354 -10.972 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 8 8
ATOM 139896 N N9 . DG J 6 79 ? -15.867 40.490 -10.249 1.00 . ? 5 DG J N9 5 DG J N9 8 8
ATOM 139897 C C8 . DG J 6 79 ? -16.135 41.744 -10.740 1.00 . ? 5 DG J C8 5 DG J C8 8 8
ATOM 139898 N N7 . DG J 6 79 ? -16.642 42.550 -9.846 1.00 . ? 5 DG J N7 5 DG J N7 8 8
ATOM 139899 C C5 . DG J 6 79 ? -16.712 41.779 -8.693 1.00 . ? 5 DG J C5 5 DG J C5 8 8
ATOM 139900 C C6 . DG J 6 79 ? -17.177 42.106 -7.390 1.00 . ? 5 DG J C6 5 DG J C6 8 8
ATOM 139901 O O6 . DG J 6 79 ? -17.634 43.183 -6.981 1.00 . ? 5 DG J O6 5 DG J O6 8 8
ATOM 139902 N N1 . DG J 6 79 ? -17.072 41.025 -6.522 1.00 . ? 5 DG J N1 5 DG J N1 8 8
ATOM 139903 C C2 . DG J 6 79 ? -16.580 39.787 -6.862 1.00 . ? 5 DG J C2 5 DG J C2 8 8
ATOM 139904 N N2 . DG J 6 79 ? -16.557 38.865 -5.895 1.00 . ? 5 DG J N2 5 DG J N2 8 8
ATOM 139905 N N3 . DG J 6 79 ? -16.140 39.472 -8.068 1.00 . ? 5 DG J N3 5 DG J N3 8 8
ATOM 139906 C C4 . DG J 6 79 ? -16.237 40.506 -8.927 1.00 . ? 5 DG J C4 5 DG J C4 8 8
ATOM 139907 H "H5'" . DG J 6 79 ? -12.063 40.511 -12.748 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 8 8
ATOM 139908 H "H5''" . DG J 6 79 ? -12.463 39.546 -14.184 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 8 8
ATOM 139909 H "H4'" . DG J 6 79 ? -12.767 38.181 -12.267 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 8 8
ATOM 139910 H "H3'" . DG J 6 79 ? -14.772 38.359 -14.069 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 8 8
ATOM 139911 H "H2'" . DG J 6 79 ? -16.038 40.058 -12.895 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 8 8
ATOM 139912 H "H2''" . DG J 6 79 ? -16.816 38.575 -12.365 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 8 8
ATOM 139913 H "H1'" . DG J 6 79 ? -15.408 38.461 -10.353 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 8 8
ATOM 139914 H H8 . DG J 6 79 ? -15.945 42.034 -11.763 1.00 . ? 5 DG J H8 5 DG J H8 8 8
ATOM 139915 H H1 . DG J 6 79 ? -17.384 41.172 -5.570 1.00 . ? 5 DG J H1 5 DG J H1 8 8
ATOM 139916 H H21 . DG J 6 79 ? -16.205 37.942 -6.102 1.00 . ? 5 DG J H21 5 DG J H21 8 8
ATOM 139917 H H22 . DG J 6 79 ? -16.893 39.072 -4.959 1.00 . ? 5 DG J H22 5 DG J H22 8 8
ATOM 139918 O OP3 . DC J 6 80 ? -14.650 35.181 -14.277 1.00 . ? 6 DC J OP3 6 DC J OP1 8 8
ATOM 139919 P P . DC J 6 80 ? -13.883 35.843 -13.197 1.00 . ? 6 DC J P 6 DC J P 8 8
ATOM 139920 O OP1 . DC J 6 80 ? -12.574 36.467 -13.509 1.00 . ? 6 DC J OP1 6 DC J OP2 8 8
ATOM 139921 O "O5'" . DC J 6 80 ? -13.667 34.793 -12.021 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 8 8
ATOM 139922 C "C5'" . DC J 6 80 ? -13.514 35.232 -10.671 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 8 8
ATOM 139923 C "C4'" . DC J 6 80 ? -13.998 34.170 -9.712 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 8 8
ATOM 139924 O "O4'" . DC J 6 80 ? -14.950 34.763 -8.800 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 8 8
ATOM 139925 C "C3'" . DC J 6 80 ? -14.734 32.998 -10.350 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 8 8
ATOM 139926 O "O3'" . DC J 6 80 ? -14.596 31.829 -9.537 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 8 8
ATOM 139927 C "C2'" . DC J 6 80 ? -16.174 33.473 -10.372 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 8 8
ATOM 139928 C "C1'" . DC J 6 80 ? -16.274 34.358 -9.135 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 8 8
ATOM 139929 N N1 . DC J 6 80 ? -17.079 35.573 -9.330 1.00 . ? 6 DC J N1 6 DC J N1 8 8
ATOM 139930 C C2 . DC J 6 80 ? -17.714 36.147 -8.228 1.00 . ? 6 DC J C2 6 DC J C2 8 8
ATOM 139931 O O2 . DC J 6 80 ? -17.587 35.613 -7.115 1.00 . ? 6 DC J O2 6 DC J O2 8 8
ATOM 139932 N N3 . DC J 6 80 ? -18.453 37.269 -8.399 1.00 . ? 6 DC J N3 6 DC J N3 8 8
ATOM 139933 C C4 . DC J 6 80 ? -18.570 37.812 -9.613 1.00 . ? 6 DC J C4 6 DC J C4 8 8
ATOM 139934 N N4 . DC J 6 80 ? -19.303 38.922 -9.735 1.00 . ? 6 DC J N4 6 DC J N4 8 8
ATOM 139935 C C5 . DC J 6 80 ? -17.937 37.243 -10.757 1.00 . ? 6 DC J C5 6 DC J C5 8 8
ATOM 139936 C C6 . DC J 6 80 ? -17.207 36.135 -10.570 1.00 . ? 6 DC J C6 6 DC J C6 8 8
ATOM 139937 H "H5'" . DC J 6 80 ? -14.093 36.142 -10.515 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 8 8
ATOM 139938 H "H5''" . DC J 6 80 ? -12.465 35.440 -10.470 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 8 8
ATOM 139939 H "H4'" . DC J 6 80 ? -13.123 33.756 -9.208 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 8 8
ATOM 139940 H "H3'" . DC J 6 80 ? -14.356 32.790 -11.351 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 8 8
ATOM 139941 H "H2'" . DC J 6 80 ? -16.400 34.018 -11.288 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 8 8
ATOM 139942 H "H2''" . DC J 6 80 ? -16.869 32.635 -10.306 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 8 8
ATOM 139943 H "H1'" . DC J 6 80 ? -16.683 33.804 -8.288 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 8 8
ATOM 139944 H H41 . DC J 6 80 ? -19.410 39.361 -10.639 1.00 . ? 6 DC J H41 6 DC J H41 8 8
ATOM 139945 H H42 . DC J 6 80 ? -19.751 39.336 -8.926 1.00 . ? 6 DC J H42 6 DC J H42 8 8
ATOM 139946 H H5 . DC J 6 80 ? -18.044 37.690 -11.746 1.00 . ? 6 DC J H5 6 DC J H5 8 8
ATOM 139947 H H6 . DC J 6 80 ? -16.708 35.675 -11.423 1.00 . ? 6 DC J H6 6 DC J H6 8 8
ATOM 139948 O OP3 . DT J 6 81 ? -15.463 30.567 -11.517 1.00 . ? 7 DT J OP3 7 DT J OP1 8 8
ATOM 139949 P P . DT J 6 81 ? -15.109 30.410 -10.085 1.00 . ? 7 DT J P 7 DT J P 8 8
ATOM 139950 O OP1 . DT J 6 81 ? -14.113 29.390 -9.690 1.00 . ? 7 DT J OP1 7 DT J OP2 8 8
ATOM 139951 O "O5'" . DT J 6 81 ? -16.452 30.140 -9.276 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 8 8
ATOM 139952 C "C5'" . DT J 6 81 ? -16.413 29.792 -7.892 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 8 8
ATOM 139953 C "C4'" . DT J 6 81 ? -17.475 30.552 -7.133 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 8 8
ATOM 139954 O "O4'" . DT J 6 81 ? -17.760 31.784 -7.825 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 8 8
ATOM 139955 C "C3'" . DT J 6 81 ? -18.822 29.843 -7.022 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 8 8
ATOM 139956 O "O3'" . DT J 6 81 ? -18.901 29.118 -5.787 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 8 8
ATOM 139957 C "C2'" . DT J 6 81 ? -19.838 30.978 -7.040 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 8 8
ATOM 139958 C "C1'" . DT J 6 81 ? -19.053 32.220 -7.451 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 8 8
ATOM 139959 N N1 . DT J 6 81 ? -19.633 32.955 -8.592 1.00 . ? 7 DT J N1 7 DT J N1 8 8
ATOM 139960 C C2 . DT J 6 81 ? -20.386 34.076 -8.325 1.00 . ? 7 DT J C2 7 DT J C2 8 8
ATOM 139961 O O2 . DT J 6 81 ? -20.601 34.478 -7.194 1.00 . ? 7 DT J O2 7 DT J O2 8 8
ATOM 139962 N N3 . DT J 6 81 ? -20.884 34.710 -9.434 1.00 . ? 7 DT J N3 7 DT J N3 8 8
ATOM 139963 C C4 . DT J 6 81 ? -20.715 34.338 -10.752 1.00 . ? 7 DT J C4 7 DT J C4 8 8
ATOM 139964 O O4 . DT J 6 81 ? -21.236 35.002 -11.648 1.00 . ? 7 DT J O4 7 DT J O4 8 8
ATOM 139965 C C5 . DT J 6 81 ? -19.918 33.150 -10.958 1.00 . ? 7 DT J C5 7 DT J C5 8 8
ATOM 139966 C C7 . DT J 6 81 ? -19.688 32.669 -12.354 1.00 . ? 7 DT J C7 7 DT J C7 8 8
ATOM 139967 C C6 . DT J 6 81 ? -19.418 32.523 -9.884 1.00 . ? 7 DT J C6 7 DT J C6 8 8
ATOM 139968 H "H5'" . DT J 6 81 ? -15.434 30.041 -7.481 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 8 8
ATOM 139969 H "H5''" . DT J 6 81 ? -16.588 28.722 -7.776 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 8 8
ATOM 139970 H "H4'" . DT J 6 81 ? -17.110 30.703 -6.115 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 8 8
ATOM 139971 H "H3'" . DT J 6 81 ? -18.973 29.151 -7.851 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 8 8
ATOM 139972 H "H2'" . DT J 6 81 ? -20.659 30.766 -7.724 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 8 8
ATOM 139973 H "H2''" . DT J 6 81 ? -20.267 31.143 -6.051 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 8 8
ATOM 139974 H "H1'" . DT J 6 81 ? -18.947 32.910 -6.614 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 8 8
ATOM 139975 H H3 . DT J 6 81 ? -21.426 35.549 -9.266 1.00 . ? 7 DT J H3 7 DT J H3 8 8
ATOM 139976 H H71 . DT J 6 81 ? -20.091 31.662 -12.465 1.00 . ? 7 DT J H71 7 DT J H71 8 8
ATOM 139977 H H72 . DT J 6 81 ? -20.185 33.339 -13.054 1.00 . ? 7 DT J H72 7 DT J H72 8 8
ATOM 139978 H H73 . DT J 6 81 ? -18.618 32.656 -12.562 1.00 . ? 7 DT J H73 7 DT J H73 8 8
ATOM 139979 H H6 . DT J 6 81 ? -18.812 31.630 -10.038 1.00 . ? 7 DT J H6 7 DT J H6 8 8
ATOM 139980 O OP3 . DG J 6 82 ? -20.657 27.727 -6.907 1.00 . ? 8 DG J OP3 8 DG J OP1 8 8
ATOM 139981 P P . DG J 6 82 ? -20.047 28.010 -5.585 1.00 . ? 8 DG J P 8 DG J P 8 8
ATOM 139982 O OP1 . DG J 6 82 ? -19.516 26.891 -4.775 1.00 . ? 8 DG J OP1 8 DG J OP2 8 8
ATOM 139983 O "O5'" . DG J 6 82 ? -21.146 28.749 -4.709 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 8 8
ATOM 139984 C "C5'" . DG J 6 82 ? -20.773 29.696 -3.712 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 8 8
ATOM 139985 C "C4'" . DG J 6 82 ? -21.969 30.528 -3.319 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 8 8
ATOM 139986 O "O4'" . DG J 6 82 ? -22.222 31.507 -4.357 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 8 8
ATOM 139987 C "C3'" . DG J 6 82 ? -23.263 29.729 -3.176 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 8 8
ATOM 139988 O "O3'" . DG J 6 82 ? -24.086 30.277 -2.147 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 8 8
ATOM 139989 C "C2'" . DG J 6 82 ? -23.922 29.895 -4.531 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 8 8
ATOM 139990 C "C1'" . DG J 6 82 ? -23.518 31.306 -4.904 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 8 8
ATOM 139991 N N9 . DG J 6 82 ? -23.449 31.549 -6.340 1.00 . ? 8 DG J N9 8 DG J N9 8 8
ATOM 139992 C C8 . DG J 6 82 ? -22.941 30.710 -7.302 1.00 . ? 8 DG J C8 8 DG J C8 8 8
ATOM 139993 N N7 . DG J 6 82 ? -23.032 31.197 -8.510 1.00 . ? 8 DG J N7 8 DG J N7 8 8
ATOM 139994 C C5 . DG J 6 82 ? -23.632 32.437 -8.333 1.00 . ? 8 DG J C5 8 DG J C5 8 8
ATOM 139995 C C6 . DG J 6 82 ? -23.989 33.431 -9.283 1.00 . ? 8 DG J C6 8 DG J C6 8 8
ATOM 139996 O O6 . DG J 6 82 ? -23.842 33.415 -10.513 1.00 . ? 8 DG J O6 8 DG J O6 8 8
ATOM 139997 N N1 . DG J 6 82 ? -24.575 34.533 -8.670 1.00 . ? 8 DG J N1 8 DG J N1 8 8
ATOM 139998 C C2 . DG J 6 82 ? -24.789 34.665 -7.319 1.00 . ? 8 DG J C2 8 DG J C2 8 8
ATOM 139999 N N2 . DG J 6 82 ? -25.360 35.807 -6.913 1.00 . ? 8 DG J N2 8 DG J N2 8 8
ATOM 140000 N N3 . DG J 6 82 ? -24.461 33.749 -6.425 1.00 . ? 8 DG J N3 8 DG J N3 8 8
ATOM 140001 C C4 . DG J 6 82 ? -23.893 32.668 -6.998 1.00 . ? 8 DG J C4 8 DG J C4 8 8
ATOM 140002 H "H5'" . DG J 6 82 ? -19.995 30.350 -4.103 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 8 8
ATOM 140003 H "H5''" . DG J 6 82 ? -20.394 29.174 -2.833 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 8 8
ATOM 140004 H "H4'" . DG J 6 82 ? -21.761 30.973 -2.344 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 8 8
ATOM 140005 H "H3'" . DG J 6 82 ? -23.056 28.683 -2.950 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 8 8
ATOM 140006 H "H2'" . DG J 6 82 ? -23.555 29.157 -5.244 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 8 8
ATOM 140007 H "H2''" . DG J 6 82 ? -25.004 29.776 -4.463 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 8 8
ATOM 140008 H "H1'" . DG J 6 82 ? -24.193 32.040 -4.458 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 8 8
ATOM 140009 H H8 . DG J 6 82 ? -22.507 29.745 -7.080 1.00 . ? 8 DG J H8 8 DG J H8 8 8
ATOM 140010 H H1 . DG J 6 82 ? -24.864 35.290 -9.277 1.00 . ? 8 DG J H1 8 DG J H1 8 8
ATOM 140011 H H21 . DG J 6 82 ? -25.540 35.969 -5.931 1.00 . ? 8 DG J H21 8 DG J H21 8 8
ATOM 140012 H H22 . DG J 6 82 ? -25.632 36.515 -7.586 1.00 . ? 8 DG J H22 8 DG J H22 8 8
ATOM 140013 O OP3 . DA J 6 83 ? -24.635 27.911 -1.647 1.00 . ? 9 DA J OP3 9 DA J OP1 8 8
ATOM 140014 P P . DA J 6 83 ? -25.016 29.300 -1.280 1.00 . ? 9 DA J P 9 DA J P 8 8
ATOM 140015 O OP1 . DA J 6 83 ? -24.947 29.730 0.135 1.00 . ? 9 DA J OP1 9 DA J OP2 8 8
ATOM 140016 O "O5'" . DA J 6 83 ? -26.487 29.591 -1.814 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 8 8
ATOM 140017 C "C5'" . DA J 6 83 ? -26.693 30.262 -3.055 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 8 8
ATOM 140018 C "C4'" . DA J 6 83 ? -27.725 31.353 -2.897 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 8 8
ATOM 140019 O "O4'" . DA J 6 83 ? -27.604 32.276 -4.003 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 8 8
ATOM 140020 C "C3'" . DA J 6 83 ? -29.173 30.876 -2.929 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 8 8
ATOM 140021 O "O3'" . DA J 6 83 ? -30.012 31.756 -2.174 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 8 8
ATOM 140022 C "C2'" . DA J 6 83 ? -29.522 30.933 -4.406 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 8 8
ATOM 140023 C "C1'" . DA J 6 83 ? -28.642 32.051 -4.951 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 8 8
ATOM 140024 N N9 . DA J 6 83 ? -28.014 31.732 -6.233 1.00 . ? 9 DA J N9 9 DA J N9 8 8
ATOM 140025 C C8 . DA J 6 83 ? -27.335 30.586 -6.568 1.00 . ? 9 DA J C8 9 DA J C8 8 8
ATOM 140026 N N7 . DA J 6 83 ? -26.891 30.575 -7.801 1.00 . ? 9 DA J N7 9 DA J N7 8 8
ATOM 140027 C C5 . DA J 6 83 ? -27.302 31.797 -8.313 1.00 . ? 9 DA J C5 9 DA J C5 8 8
ATOM 140028 C C6 . DA J 6 83 ? -27.142 32.390 -9.576 1.00 . ? 9 DA J C6 9 DA J C6 8 8
ATOM 140029 N N6 . DA J 6 83 ? -26.505 31.805 -10.591 1.00 . ? 9 DA J N6 9 DA J N6 8 8
ATOM 140030 N N1 . DA J 6 83 ? -27.669 33.619 -9.763 1.00 . ? 9 DA J N1 9 DA J N1 8 8
ATOM 140031 C C2 . DA J 6 83 ? -28.315 34.203 -8.744 1.00 . ? 9 DA J C2 9 DA J C2 8 8
ATOM 140032 N N3 . DA J 6 83 ? -28.530 33.745 -7.510 1.00 . ? 9 DA J N3 9 DA J N3 8 8
ATOM 140033 C C4 . DA J 6 83 ? -27.992 32.522 -7.358 1.00 . ? 9 DA J C4 9 DA J C4 8 8
ATOM 140034 H "H5'" . DA J 6 83 ? -27.038 29.549 -3.803 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 8 8
ATOM 140035 H "H5''" . DA J 6 83 ? -25.755 30.705 -3.388 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 8 8
ATOM 140036 H "H4'" . DA J 6 83 ? -27.568 31.823 -1.924 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 8 8
ATOM 140037 H "H3'" . DA J 6 83 ? -29.261 29.866 -2.529 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 8 8
ATOM 140038 H "H2'" . DA J 6 83 ? -29.330 29.980 -4.898 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 8 8
ATOM 140039 H "H2''" . DA J 6 83 ? -30.576 31.172 -4.553 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 8 8
ATOM 140040 H "H1'" . DA J 6 83 ? -29.206 32.977 -5.062 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 8 8
ATOM 140041 H H8 . DA J 6 83 ? -27.182 29.769 -5.878 1.00 . ? 9 DA J H8 9 DA J H8 8 8
ATOM 140042 H H61 . DA J 6 83 ? -26.106 30.883 -10.470 1.00 . ? 9 DA J H61 9 DA J H61 8 8
ATOM 140043 H H62 . DA J 6 83 ? -26.418 32.279 -11.481 1.00 . ? 9 DA J H62 9 DA J H62 8 8
ATOM 140044 H H2 . DA J 6 83 ? -28.726 35.192 -8.956 1.00 . ? 9 DA J H2 9 DA J H2 8 8
ATOM 140045 O OP3 . DA J 6 84 ? -32.132 32.385 -1.005 1.00 . ? 10 DA J OP3 10 DA J OP1 8 8
ATOM 140046 P P . DA J 6 84 ? -31.520 31.318 -1.833 1.00 . ? 10 DA J P 10 DA J P 8 8
ATOM 140047 O OP1 . DA J 6 84 ? -31.501 29.923 -1.331 1.00 . ? 10 DA J OP1 10 DA J OP2 8 8
ATOM 140048 O "O5'" . DA J 6 84 ? -32.249 31.313 -3.246 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 8 8
ATOM 140049 C "C5'" . DA J 6 84 ? -33.603 31.739 -3.366 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 8 8
ATOM 140050 C "C4'" . DA J 6 84 ? -33.783 32.557 -4.622 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 8 8
ATOM 140051 O "O4'" . DA J 6 84 ? -32.630 32.368 -5.480 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 8 8
ATOM 140052 C "C3'" . DA J 6 84 ? -35.003 32.168 -5.458 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 8 8
ATOM 140053 O "O3'" . DA J 6 84 ? -35.651 33.335 -5.972 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 8 8
ATOM 140054 C "C2'" . DA J 6 84 ? -34.411 31.343 -6.586 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 8 8
ATOM 140055 C "C1'" . DA J 6 84 ? -33.060 31.994 -6.776 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 8 8
ATOM 140056 N N9 . DA J 6 84 ? -32.044 31.121 -7.361 1.00 . ? 10 DA J N9 10 DA J N9 8 8
ATOM 140057 C C8 . DA J 6 84 ? -31.514 29.973 -6.827 1.00 . ? 10 DA J C8 10 DA J C8 8 8
ATOM 140058 N N7 . DA J 6 84 ? -30.622 29.393 -7.596 1.00 . ? 10 DA J N7 10 DA J N7 8 8
ATOM 140059 C C5 . DA J 6 84 ? -30.560 30.217 -8.711 1.00 . ? 10 DA J C5 10 DA J C5 8 8
ATOM 140060 C C6 . DA J 6 84 ? -29.801 30.152 -9.893 1.00 . ? 10 DA J C6 10 DA J C6 8 8
ATOM 140061 N N6 . DA J 6 84 ? -28.926 29.181 -10.159 1.00 . ? 10 DA J N6 10 DA J N6 8 8
ATOM 140062 N N1 . DA J 6 84 ? -29.978 31.131 -10.806 1.00 . ? 10 DA J N1 10 DA J N1 8 8
ATOM 140063 C C2 . DA J 6 84 ? -30.858 32.106 -10.540 1.00 . ? 10 DA J C2 10 DA J C2 8 8
ATOM 140064 N N3 . DA J 6 84 ? -31.627 32.277 -9.466 1.00 . ? 10 DA J N3 10 DA J N3 8 8
ATOM 140065 C C4 . DA J 6 84 ? -31.428 31.286 -8.579 1.00 . ? 10 DA J C4 10 DA J C4 8 8
ATOM 140066 H "H5'" . DA J 6 84 ? -33.874 32.345 -2.502 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 8 8
ATOM 140067 H "H5''" . DA J 6 84 ? -34.258 30.869 -3.411 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 8 8
ATOM 140068 H "H4'" . DA J 6 84 ? -33.930 33.595 -4.317 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 8 8
ATOM 140069 H "H3'" . DA J 6 84 ? -35.716 31.595 -4.866 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 8 8
ATOM 140070 H "H2'" . DA J 6 84 ? -34.328 30.294 -6.307 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 8 8
ATOM 140071 H "H2''" . DA J 6 84 ? -35.025 31.397 -7.485 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 8 8
ATOM 140072 H "H1'" . DA J 6 84 ? -33.138 32.898 -7.381 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 8 8
ATOM 140073 H H8 . DA J 6 84 ? -31.804 29.583 -5.862 1.00 . ? 10 DA J H8 10 DA J H8 8 8
ATOM 140074 H H61 . DA J 6 84 ? -28.779 28.438 -9.490 1.00 . ? 10 DA J H61 10 DA J H61 8 8
ATOM 140075 H H62 . DA J 6 84 ? -28.412 29.187 -11.027 1.00 . ? 10 DA J H62 10 DA J H62 8 8
ATOM 140076 H H2 . DA J 6 84 ? -30.961 32.866 -11.316 1.00 . ? 10 DA J H2 10 DA J H2 8 8
ATOM 140077 O OP3 . DC J 6 85 ? -37.375 35.102 -5.660 1.00 . ? 11 DC J OP3 11 DC J OP1 8 8
ATOM 140078 P P . DC J 6 85 ? -37.178 33.635 -5.575 1.00 . ? 11 DC J P 11 DC J P 8 8
ATOM 140079 O OP1 . DC J 6 85 ? -37.481 32.926 -4.307 1.00 . ? 11 DC J OP1 11 DC J OP2 8 8
ATOM 140080 O "O5'" . DC J 6 85 ? -38.019 32.953 -6.741 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 8 8
ATOM 140081 C "C5'" . DC J 6 85 ? -37.583 31.731 -7.333 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 8 8
ATOM 140082 C "C4'" . DC J 6 85 ? -37.377 31.920 -8.817 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 8 8
ATOM 140083 O "O4'" . DC J 6 85 ? -36.029 31.513 -9.164 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 8 8
ATOM 140084 C "C3'" . DC J 6 85 ? -38.311 31.093 -9.703 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 8 8
ATOM 140085 O "O3'" . DC J 6 85 ? -38.782 31.880 -10.802 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 8 8
ATOM 140086 C "C2'" . DC J 6 85 ? -37.429 29.959 -10.195 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 8 8
ATOM 140087 C "C1'" . DC J 6 85 ? -36.072 30.623 -10.265 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 8 8
ATOM 140088 N N1 . DC J 6 85 ? -34.929 29.707 -10.155 1.00 . ? 11 DC J N1 11 DC J N1 8 8
ATOM 140089 C C2 . DC J 6 85 ? -33.987 29.683 -11.185 1.00 . ? 11 DC J C2 11 DC J C2 8 8
ATOM 140090 O O2 . DC J 6 85 ? -34.140 30.444 -12.152 1.00 . ? 11 DC J O2 11 DC J O2 8 8
ATOM 140091 N N3 . DC J 6 85 ? -32.935 28.837 -11.102 1.00 . ? 11 DC J N3 11 DC J N3 8 8
ATOM 140092 C C4 . DC J 6 85 ? -32.807 28.035 -10.042 1.00 . ? 11 DC J C4 11 DC J C4 8 8
ATOM 140093 N N4 . DC J 6 85 ? -31.757 27.211 -10.008 1.00 . ? 11 DC J N4 11 DC J N4 8 8
ATOM 140094 C C5 . DC J 6 85 ? -33.751 28.041 -8.972 1.00 . ? 11 DC J C5 11 DC J C5 8 8
ATOM 140095 C C6 . DC J 6 85 ? -34.787 28.886 -9.070 1.00 . ? 11 DC J C6 11 DC J C6 8 8
ATOM 140096 H "H5'" . DC J 6 85 ? -38.331 30.955 -7.170 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 8 8
ATOM 140097 H "H5''" . DC J 6 85 ? -36.642 31.422 -6.877 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 8 8
ATOM 140098 H "H4'" . DC J 6 85 ? -37.580 32.969 -9.045 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 8 8
ATOM 140099 H "H3'" . DC J 6 85 ? -39.167 30.724 -9.137 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 8 8
ATOM 140100 H "H2'" . DC J 6 85 ? -37.443 29.118 -9.503 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 8 8
ATOM 140101 H "H2''" . DC J 6 85 ? -37.759 29.591 -11.167 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 8 8
ATOM 140102 H "H1'" . DC J 6 85 ? -35.966 31.208 -11.180 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 8 8
ATOM 140103 H H41 . DC J 6 85 ? -31.624 26.586 -9.224 1.00 . ? 11 DC J H41 11 DC J H41 8 8
ATOM 140104 H H42 . DC J 6 85 ? -31.098 27.203 -10.776 1.00 . ? 11 DC J H42 11 DC J H42 8 8
ATOM 140105 H H5 . DC J 6 85 ? -33.636 27.385 -8.108 1.00 . ? 11 DC J H5 11 DC J H5 8 8
ATOM 140106 H H6 . DC J 6 85 ? -35.528 28.918 -8.270 1.00 . ? 11 DC J H6 11 DC J H6 8 8
ATOM 140107 O OP3 . DA J 6 86 ? -40.868 30.529 -10.624 1.00 . ? 12 DA J OP3 12 DA J OP1 8 8
ATOM 140108 P P . DA J 6 86 ? -40.301 31.722 -11.296 1.00 . ? 12 DA J P 12 DA J P 8 8
ATOM 140109 O OP1 . DA J 6 86 ? -40.979 33.031 -11.157 1.00 . ? 12 DA J OP1 12 DA J OP2 8 8
ATOM 140110 O "O5'" . DA J 6 86 ? -40.175 31.396 -12.848 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 8 8
ATOM 140111 C "C5'" . DA J 6 86 ? -39.215 32.070 -13.658 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 8 8
ATOM 140112 C "C4'" . DA J 6 86 ? -38.828 31.211 -14.840 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 8 8
ATOM 140113 O "O4'" . DA J 6 86 ? -37.727 30.352 -14.454 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 8 8
ATOM 140114 C "C3'" . DA J 6 86 ? -39.926 30.274 -15.351 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 8 8
ATOM 140115 O "O3'" . DA J 6 86 ? -39.882 30.186 -16.778 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 8 8
ATOM 140116 C "C2'" . DA J 6 86 ? -39.569 28.936 -14.730 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 8 8
ATOM 140117 C "C1'" . DA J 6 86 ? -38.058 28.997 -14.714 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 8 8
ATOM 140118 N N9 . DA J 6 86 ? -37.429 28.175 -13.683 1.00 . ? 12 DA J N9 12 DA J N9 8 8
ATOM 140119 C C8 . DA J 6 86 ? -37.941 27.813 -12.463 1.00 . ? 12 DA J C8 12 DA J C8 8 8
ATOM 140120 N N7 . DA J 6 86 ? -37.130 27.068 -11.750 1.00 . ? 12 DA J N7 12 DA J N7 8 8
ATOM 140121 C C5 . DA J 6 86 ? -36.010 26.930 -12.557 1.00 . ? 12 DA J C5 12 DA J C5 8 8
ATOM 140122 C C6 . DA J 6 86 ? -34.791 26.254 -12.378 1.00 . ? 12 DA J C6 12 DA J C6 8 8
ATOM 140123 N N6 . DA J 6 86 ? -34.480 25.562 -11.280 1.00 . ? 12 DA J N6 12 DA J N6 8 8
ATOM 140124 N N1 . DA J 6 86 ? -33.889 26.312 -13.380 1.00 . ? 12 DA J N1 12 DA J N1 8 8
ATOM 140125 C C2 . DA J 6 86 ? -34.198 27.006 -14.483 1.00 . ? 12 DA J C2 12 DA J C2 8 8
ATOM 140126 N N3 . DA J 6 86 ? -35.307 27.684 -14.769 1.00 . ? 12 DA J N3 12 DA J N3 8 8
ATOM 140127 C C4 . DA J 6 86 ? -36.182 27.606 -13.752 1.00 . ? 12 DA J C4 12 DA J C4 8 8
ATOM 140128 H "H5'" . DA J 6 86 ? -38.324 32.284 -13.066 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 8 8
ATOM 140129 H "H5''" . DA J 6 86 ? -39.635 33.008 -14.020 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 8 8
ATOM 140130 H "H4'" . DA J 6 86 ? -38.579 31.881 -15.665 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 8 8
ATOM 140131 H "H3'" . DA J 6 86 ? -40.912 30.618 -15.043 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 8 8
ATOM 140132 H "H2'" . DA J 6 86 ? -39.991 28.839 -13.730 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 8 8
ATOM 140133 H "H2''" . DA J 6 86 ? -39.947 28.107 -15.329 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 8 8
ATOM 140134 H "H1'" . DA J 6 86 ? -37.642 28.725 -15.685 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 8 8
ATOM 140135 H H8 . DA J 6 86 ? -38.921 28.115 -12.122 1.00 . ? 12 DA J H8 12 DA J H8 8 8
ATOM 140136 H H61 . DA J 6 86 ? -35.144 25.507 -10.519 1.00 . ? 12 DA J H61 12 DA J H61 8 8
ATOM 140137 H H62 . DA J 6 86 ? -33.588 25.093 -11.204 1.00 . ? 12 DA J H62 12 DA J H62 8 8
ATOM 140138 H H2 . DA J 6 86 ? -33.431 27.017 -15.257 1.00 . ? 12 DA J H2 12 DA J H2 8 8
ATOM 140139 O OP3 . DT J 6 87 ? -42.218 29.324 -16.664 1.00 . ? 13 DT J OP3 13 DT J OP1 8 8
ATOM 140140 P P . DT J 6 87 ? -41.233 29.924 -17.601 1.00 . ? 13 DT J P 13 DT J P 8 8
ATOM 140141 O OP1 . DT J 6 87 ? -41.571 31.177 -18.317 1.00 . ? 13 DT J OP1 13 DT J OP2 8 8
ATOM 140142 O "O5'" . DT J 6 87 ? -40.825 28.823 -18.673 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 8 8
ATOM 140143 C "C5'" . DT J 6 87 ? -40.546 27.486 -18.268 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 8 8
ATOM 140144 C "C4'" . DT J 6 87 ? -39.302 26.979 -18.958 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 8 8
ATOM 140145 O "O4'" . DT J 6 87 ? -38.278 26.728 -17.965 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 8 8
ATOM 140146 C "C3'" . DT J 6 87 ? -39.475 25.658 -19.704 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 8 8
ATOM 140147 O "O3'" . DT J 6 87 ? -38.584 25.590 -20.822 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 8 8
ATOM 140148 C "C2'" . DT J 6 87 ? -39.092 24.628 -18.659 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 8 8
ATOM 140149 C "C1'" . DT J 6 87 ? -37.982 25.339 -17.907 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 8 8
ATOM 140150 N N1 . DT J 6 87 ? -37.870 24.962 -16.489 1.00 . ? 13 DT J N1 13 DT J N1 8 8
ATOM 140151 C C2 . DT J 6 87 ? -36.632 24.603 -16.009 1.00 . ? 13 DT J C2 13 DT J C2 8 8
ATOM 140152 O O2 . DT J 6 87 ? -35.627 24.592 -16.703 1.00 . ? 13 DT J O2 13 DT J O2 8 8
ATOM 140153 N N3 . DT J 6 87 ? -36.611 24.259 -14.685 1.00 . ? 13 DT J N3 13 DT J N3 8 8
ATOM 140154 C C4 . DT J 6 87 ? -37.677 24.242 -13.810 1.00 . ? 13 DT J C4 13 DT J C4 8 8
ATOM 140155 O O4 . DT J 6 87 ? -37.504 23.910 -12.639 1.00 . ? 13 DT J O4 13 DT J O4 8 8
ATOM 140156 C C5 . DT J 6 87 ? -38.947 24.632 -14.381 1.00 . ? 13 DT J C5 13 DT J C5 8 8
ATOM 140157 C C7 . DT J 6 87 ? -40.165 24.616 -13.514 1.00 . ? 13 DT J C7 13 DT J C7 8 8
ATOM 140158 C C6 . DT J 6 87 ? -38.983 24.971 -15.677 1.00 . ? 13 DT J C6 13 DT J C6 8 8
ATOM 140159 H "H5'" . DT J 6 87 ? -41.386 26.842 -18.527 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 8 8
ATOM 140160 H "H5''" . DT J 6 87 ? -40.394 27.458 -17.189 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 8 8
ATOM 140161 H "H4'" . DT J 6 87 ? -39.007 27.724 -19.701 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 8 8
ATOM 140162 H "H3'" . DT J 6 87 ? -40.501 25.530 -20.050 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 8 8
ATOM 140163 H "H2'" . DT J 6 87 ? -39.936 24.383 -18.015 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 8 8
ATOM 140164 H "H2''" . DT J 6 87 ? -38.751 23.701 -19.120 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 8 8
ATOM 140165 H "H1'" . DT J 6 87 ? -37.016 25.177 -18.387 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 8 8
ATOM 140166 H H3 . DT J 6 87 ? -35.715 23.955 -14.321 1.00 . ? 13 DT J H3 13 DT J H3 8 8
ATOM 140167 H H71 . DT J 6 87 ? -39.881 24.806 -12.480 1.00 . ? 13 DT J H71 13 DT J H71 8 8
ATOM 140168 H H72 . DT J 6 87 ? -40.858 25.389 -13.848 1.00 . ? 13 DT J H72 13 DT J H72 8 8
ATOM 140169 H H73 . DT J 6 87 ? -40.648 23.641 -13.585 1.00 . ? 13 DT J H73 13 DT J H73 8 8
ATOM 140170 H H6 . DT J 6 87 ? -39.938 25.272 -16.108 1.00 . ? 13 DT J H6 13 DT J H6 8 8
ATOM 140171 O OP3 . DG J 6 88 ? -38.300 25.519 -23.293 1.00 . ? 14 DG J OP3 14 DG J OP1 8 8
ATOM 140172 P P . DG J 6 88 ? -39.072 24.905 -22.189 1.00 . ? 14 DG J P 14 DG J P 8 8
ATOM 140173 O OP1 . DG J 6 88 ? -40.553 24.938 -22.227 1.00 . ? 14 DG J OP1 14 DG J OP2 8 8
ATOM 140174 O "O5'" . DG J 6 88 ? -38.629 23.384 -22.049 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 8 8
ATOM 140175 C "C5'" . DG J 6 88 ? -37.312 23.039 -21.622 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 8 8
ATOM 140176 C "C4'" . DG J 6 88 ? -37.267 21.591 -21.190 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 8 8
ATOM 140177 O "O4'" . DG J 6 88 ? -37.309 21.532 -19.742 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 8 8
ATOM 140178 C "C3'" . DG J 6 88 ? -38.436 20.724 -21.675 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 8 8
ATOM 140179 O "O3'" . DG J 6 88 ? -37.977 19.421 -22.054 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 8 8
ATOM 140180 C "C2'" . DG J 6 88 ? -39.322 20.613 -20.447 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 8 8
ATOM 140181 C "C1'" . DG J 6 88 ? -38.275 20.573 -19.359 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 8 8
ATOM 140182 N N9 . DG J 6 88 ? -38.746 20.911 -18.020 1.00 . ? 14 DG J N9 14 DG J N9 8 8
ATOM 140183 C C8 . DG J 6 88 ? -39.918 21.537 -17.679 1.00 . ? 14 DG J C8 14 DG J C8 8 8
ATOM 140184 N N7 . DG J 6 88 ? -40.066 21.686 -16.390 1.00 . ? 14 DG J N7 14 DG J N7 8 8
ATOM 140185 C C5 . DG J 6 88 ? -38.917 21.126 -15.848 1.00 . ? 14 DG J C5 14 DG J C5 8 8
ATOM 140186 C C6 . DG J 6 88 ? -38.508 20.990 -14.495 1.00 . ? 14 DG J C6 14 DG J C6 8 8
ATOM 140187 O O6 . DG J 6 88 ? -39.102 21.349 -13.470 1.00 . ? 14 DG J O6 14 DG J O6 8 8
ATOM 140188 N N1 . DG J 6 88 ? -37.271 20.360 -14.395 1.00 . ? 14 DG J N1 14 DG J N1 8 8
ATOM 140189 C C2 . DG J 6 88 ? -36.525 19.913 -15.460 1.00 . ? 14 DG J C2 14 DG J C2 8 8
ATOM 140190 N N2 . DG J 6 88 ? -35.362 19.316 -15.170 1.00 . ? 14 DG J N2 14 DG J N2 8 8
ATOM 140191 N N3 . DG J 6 88 ? -36.894 20.038 -16.723 1.00 . ? 14 DG J N3 14 DG J N3 8 8
ATOM 140192 C C4 . DG J 6 88 ? -38.091 20.647 -16.842 1.00 . ? 14 DG J C4 14 DG J C4 8 8
ATOM 140193 H "H5'" . DG J 6 88 ? -37.022 23.672 -20.783 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 8 8
ATOM 140194 H "H5''" . DG J 6 88 ? -36.609 23.189 -22.442 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 8 8
ATOM 140195 H "H4'" . DG J 6 88 ? -36.359 21.154 -21.609 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 8 8
ATOM 140196 H "H3'" . DG J 6 88 ? -38.952 21.185 -22.516 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 8 8
ATOM 140197 H "H2'" . DG J 6 88 ? -39.982 21.475 -20.356 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 8 8
ATOM 140198 H "H2''" . DG J 6 88 ? -39.949 19.723 -20.488 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 8 8
ATOM 140199 H "H1'" . DG J 6 88 ? -37.785 19.598 -19.323 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 8 8
ATOM 140200 H H8 . DG J 6 88 ? -40.649 21.867 -18.404 1.00 . ? 14 DG J H8 14 DG J H8 8 8
ATOM 140201 H H1 . DG J 6 88 ? -36.896 20.220 -13.466 1.00 . ? 14 DG J H1 14 DG J H1 8 8
ATOM 140202 H H21 . DG J 6 88 ? -34.771 18.964 -15.910 1.00 . ? 14 DG J H21 14 DG J H21 8 8
ATOM 140203 H H22 . DG J 6 88 ? -35.057 19.189 -14.210 1.00 . ? 14 DG J H22 14 DG J H22 8 8
ATOM 140204 O OP3 . DC J 6 89 ? -38.001 18.169 -24.193 1.00 . ? 15 DC J OP3 15 DC J OP1 8 8
ATOM 140205 P P . DC J 6 89 ? -37.239 19.209 -23.464 1.00 . ? 15 DC J P 15 DC J P 8 8
ATOM 140206 O OP1 . DC J 6 89 ? -37.019 20.532 -24.097 1.00 . ? 15 DC J OP1 15 DC J OP2 8 8
ATOM 140207 O "O5'" . DC J 6 89 ? -35.824 18.598 -23.070 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 8 8
ATOM 140208 C "C5'" . DC J 6 89 ? -34.724 19.450 -22.753 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 8 8
ATOM 140209 C "C4'" . DC J 6 89 ? -33.849 18.811 -21.699 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 8 8
ATOM 140210 O "O4'" . DC J 6 89 ? -34.567 18.784 -20.440 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 8 8
ATOM 140211 C "C3'" . DC J 6 89 ? -33.448 17.364 -21.985 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 8 8
ATOM 140212 O "O3'" . DC J 6 89 ? -32.100 17.129 -21.568 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 8 8
ATOM 140213 C "C2'" . DC J 6 89 ? -34.417 16.553 -21.144 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 8 8
ATOM 140214 C "C1'" . DC J 6 89 ? -34.639 17.454 -19.947 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 8 8
ATOM 140215 N N1 . DC J 6 89 ? -35.943 17.288 -19.287 1.00 . ? 15 DC J N1 15 DC J N1 8 8
ATOM 140216 C C2 . DC J 6 89 ? -35.976 17.008 -17.920 1.00 . ? 15 DC J C2 15 DC J C2 8 8
ATOM 140217 O O2 . DC J 6 89 ? -34.905 16.896 -17.305 1.00 . ? 15 DC J O2 15 DC J O2 8 8
ATOM 140218 N N3 . DC J 6 89 ? -37.172 16.867 -17.300 1.00 . ? 15 DC J N3 15 DC J N3 8 8
ATOM 140219 C C4 . DC J 6 89 ? -38.304 16.998 -17.998 1.00 . ? 15 DC J C4 15 DC J C4 8 8
ATOM 140220 N N4 . DC J 6 89 ? -39.459 16.865 -17.342 1.00 . ? 15 DC J N4 15 DC J N4 8 8
ATOM 140221 C C5 . DC J 6 89 ? -38.300 17.273 -19.396 1.00 . ? 15 DC J C5 15 DC J C5 8 8
ATOM 140222 C C6 . DC J 6 89 ? -37.108 17.408 -19.994 1.00 . ? 15 DC J C6 15 DC J C6 8 8
ATOM 140223 H "H5'" . DC J 6 89 ? -35.096 20.404 -22.377 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 8 8
ATOM 140224 H "H5''" . DC J 6 89 ? -34.130 19.629 -23.649 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 8 8
ATOM 140225 H "H4'" . DC J 6 89 ? -32.922 19.385 -21.653 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 8 8
ATOM 140226 H "H3'" . DC J 6 89 ? -33.540 17.134 -23.045 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 8 8
ATOM 140227 H "H2'" . DC J 6 89 ? -35.339 16.353 -21.688 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 8 8
ATOM 140228 H "H2''" . DC J 6 89 ? -33.988 15.590 -20.864 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 8 8
ATOM 140229 H "H1'" . DC J 6 89 ? -33.851 17.324 -19.204 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 8 8
ATOM 140230 H H41 . DC J 6 89 ? -40.342 16.958 -17.830 1.00 . ? 15 DC J H41 15 DC J H41 8 8
ATOM 140231 H H42 . DC J 6 89 ? -39.452 16.684 -16.349 1.00 . ? 15 DC J H42 15 DC J H42 8 8
ATOM 140232 H H5 . DC J 6 89 ? -39.230 17.371 -19.957 1.00 . ? 15 DC J H5 15 DC J H5 8 8
ATOM 140233 H H6 . DC J 6 89 ? -37.069 17.617 -21.064 1.00 . ? 15 DC J H6 15 DC J H6 8 8
ATOM 140234 O OP3 . DC J 6 90 ? -31.621 16.011 -23.733 1.00 . ? 16 DC J OP3 16 DC J OP1 8 8
ATOM 140235 P P . DC J 6 90 ? -31.228 16.001 -22.304 1.00 . ? 16 DC J P 16 DC J P 8 8
ATOM 140236 O OP1 . DC J 6 90 ? -29.804 16.197 -21.937 1.00 . ? 16 DC J OP1 16 DC J OP2 8 8
ATOM 140237 O "O5'" . DC J 6 90 ? -31.736 14.636 -21.660 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 8 8
ATOM 140238 C "C5'" . DC J 6 90 ? -30.962 13.963 -20.665 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 8 8
ATOM 140239 C "C4'" . DC J 6 90 ? -31.761 13.805 -19.392 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 8 8
ATOM 140240 O "O4'" . DC J 6 90 ? -33.122 14.220 -19.613 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 8 8
ATOM 140241 C "C3'" . DC J 6 90 ? -31.883 12.373 -18.876 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 8 8
ATOM 140242 O "O3'" . DC J 6 90 ? -30.837 12.090 -17.941 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 8 8
ATOM 140243 C "C2'" . DC J 6 90 ? -33.241 12.350 -18.185 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 8 8
ATOM 140244 C "C1'" . DC J 6 90 ? -33.904 13.672 -18.570 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 8 8
ATOM 140245 N N1 . DC J 6 90 ? -35.289 13.550 -19.056 1.00 . ? 16 DC J N1 16 DC J N1 8 8
ATOM 140246 C C2 . DC J 6 90 ? -36.311 13.376 -18.125 1.00 . ? 16 DC J C2 16 DC J C2 8 8
ATOM 140247 O O2 . DC J 6 90 ? -36.021 13.320 -16.923 1.00 . ? 16 DC J O2 16 DC J O2 8 8
ATOM 140248 N N3 . DC J 6 90 ? -37.591 13.272 -18.552 1.00 . ? 16 DC J N3 16 DC J N3 8 8
ATOM 140249 C C4 . DC J 6 90 ? -37.864 13.335 -19.856 1.00 . ? 16 DC J C4 16 DC J C4 8 8
ATOM 140250 N N4 . DC J 6 90 ? -39.142 13.232 -20.229 1.00 . ? 16 DC J N4 16 DC J N4 8 8
ATOM 140251 C C5 . DC J 6 90 ? -36.839 13.508 -20.833 1.00 . ? 16 DC J C5 16 DC J C5 8 8
ATOM 140252 C C6 . DC J 6 90 ? -35.576 13.610 -20.392 1.00 . ? 16 DC J C6 16 DC J C6 8 8
ATOM 140253 H "H5'" . DC J 6 90 ? -30.063 14.542 -20.453 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 8 8
ATOM 140254 H "H5''" . DC J 6 90 ? -30.673 12.977 -21.031 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 8 8
ATOM 140255 H "H4'" . DC J 6 90 ? -31.259 14.379 -18.612 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 8 8
ATOM 140256 H "H3'" . DC J 6 90 ? -31.831 11.656 -19.695 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 8 8
ATOM 140257 H "H2'" . DC J 6 90 ? -33.830 11.488 -18.497 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 8 8
ATOM 140258 H "H2''" . DC J 6 90 ? -33.132 12.298 -17.102 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 8 8
ATOM 140259 H "H1'" . DC J 6 90 ? -33.890 14.374 -17.732 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 8 8
ATOM 140260 H H41 . DC J 6 90 ? -39.389 13.275 -21.209 1.00 . ? 16 DC J H41 16 DC J H41 8 8
ATOM 140261 H H42 . DC J 6 90 ? -39.863 13.119 -19.530 1.00 . ? 16 DC J H42 16 DC J H42 8 8
ATOM 140262 H H5 . DC J 6 90 ? -37.073 13.556 -21.897 1.00 . ? 16 DC J H5 16 DC J H5 8 8
ATOM 140263 H H6 . DC J 6 90 ? -34.768 13.743 -21.110 1.00 . ? 16 DC J H6 16 DC J H6 8 8
ATOM 140264 O OP3 . DT J 6 91 ? -30.388 9.972 -19.185 1.00 . ? 17 DT J OP3 17 DT J OP1 8 8
ATOM 140265 P P . DT J 6 91 ? -30.225 10.608 -17.856 1.00 . ? 17 DT J P 17 DT J P 8 8
ATOM 140266 O OP1 . DT J 6 91 ? -28.875 10.703 -17.255 1.00 . ? 17 DT J OP1 17 DT J OP2 8 8
ATOM 140267 O "O5'" . DT J 6 91 ? -31.176 9.855 -16.827 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 8 8
ATOM 140268 C "C5'" . DT J 6 91 ? -30.629 9.124 -15.730 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 8 8
ATOM 140269 C "C4'" . DT J 6 91 ? -31.244 9.590 -14.430 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 8 8
ATOM 140270 O "O4'" . DT J 6 91 ? -32.418 10.387 -14.719 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 8 8
ATOM 140271 C "C3'" . DT J 6 91 ? -31.720 8.468 -13.512 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 8 8
ATOM 140272 O "O3'" . DT J 6 91 ? -31.566 8.840 -12.139 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 8 8
ATOM 140273 C "C2'" . DT J 6 91 ? -33.187 8.322 -13.869 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 8 8
ATOM 140274 C "C1'" . DT J 6 91 ? -33.595 9.730 -14.272 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 8 8
ATOM 140275 N N1 . DT J 6 91 ? -34.585 9.782 -15.363 1.00 . ? 17 DT J N1 17 DT J N1 8 8
ATOM 140276 C C2 . DT J 6 91 ? -35.867 10.184 -15.065 1.00 . ? 17 DT J C2 17 DT J C2 8 8
ATOM 140277 O O2 . DT J 6 91 ? -36.221 10.507 -13.943 1.00 . ? 17 DT J O2 17 DT J O2 8 8
ATOM 140278 N N3 . DT J 6 91 ? -36.725 10.199 -16.134 1.00 . ? 17 DT J N3 17 DT J N3 8 8
ATOM 140279 C C4 . DT J 6 91 ? -36.436 9.865 -17.439 1.00 . ? 17 DT J C4 17 DT J C4 8 8
ATOM 140280 O O4 . DT J 6 91 ? -37.313 9.930 -18.297 1.00 . ? 17 DT J O4 17 DT J O4 8 8
ATOM 140281 C C5 . DT J 6 91 ? -35.071 9.453 -17.682 1.00 . ? 17 DT J C5 17 DT J C5 8 8
ATOM 140282 C C7 . DT J 6 91 ? -34.676 9.044 -19.065 1.00 . ? 17 DT J C7 17 DT J C7 8 8
ATOM 140283 C C6 . DT J 6 91 ? -34.220 9.433 -16.646 1.00 . ? 17 DT J C6 17 DT J C6 8 8
ATOM 140284 H "H5'" . DT J 6 91 ? -29.552 9.280 -15.689 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 8 8
ATOM 140285 H "H5''" . DT J 6 91 ? -30.832 8.061 -15.860 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 8 8
ATOM 140286 H "H4'" . DT J 6 91 ? -30.475 10.139 -13.882 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 8 8
ATOM 140287 H "H3'" . DT J 6 91 ? -31.164 7.548 -13.697 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 8 8
ATOM 140288 H "H2'" . DT J 6 91 ? -33.331 7.604 -14.675 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 8 8
ATOM 140289 H "H2''" . DT J 6 91 ? -33.772 7.978 -13.015 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 8 8
ATOM 140290 H "H1'" . DT J 6 91 ? -33.989 10.283 -13.418 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 8 8
ATOM 140291 H H3 . DT J 6 91 ? -37.683 10.466 -15.941 1.00 . ? 17 DT J H3 17 DT J H3 8 8
ATOM 140292 H H71 . DT J 6 91 ? -34.782 8.060 -18.609 1.00 . ? 17 DT J H71 17 DT J H71 8 8
ATOM 140293 H H72 . DT J 6 91 ? -35.410 9.812 -19.307 1.00 . ? 17 DT J H72 17 DT J H72 8 8
ATOM 140294 H H73 . DT J 6 91 ? -35.225 8.532 -19.855 1.00 . ? 17 DT J H73 17 DT J H73 8 8
ATOM 140295 H H6 . DT J 6 91 ? -33.188 9.128 -16.828 1.00 . ? 17 DT J H6 17 DT J H6 8 8
ATOM 140296 O OP3 . DT J 6 92 ? -30.604 6.577 -11.848 1.00 . ? 18 DT J OP3 18 DT J OP1 8 8
ATOM 140297 P P . DT J 6 92 ? -31.089 7.741 -11.071 1.00 . ? 18 DT J P 18 DT J P 8 8
ATOM 140298 O OP1 . DT J 6 92 ? -30.188 8.394 -10.089 1.00 . ? 18 DT J OP1 18 DT J OP2 8 8
ATOM 140299 O "O5'" . DT J 6 92 ? -32.432 7.316 -10.331 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 8 8
ATOM 140300 C "C5'" . DT J 6 92 ? -33.523 8.229 -10.226 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 8 8
ATOM 140301 C "C4'" . DT J 6 92 ? -34.837 7.484 -10.235 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 8 8
ATOM 140302 O "O4'" . DT J 6 92 ? -35.509 7.741 -11.487 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 8 8
ATOM 140303 C "C3'" . DT J 6 92 ? -34.722 5.961 -10.119 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 8 8
ATOM 140304 O "O3'" . DT J 6 92 ? -35.306 5.520 -8.892 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 8 8
ATOM 140305 C "C2'" . DT J 6 92 ? -35.512 5.419 -11.305 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 8 8
ATOM 140306 C "C1'" . DT J 6 92 ? -36.291 6.614 -11.814 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 8 8
ATOM 140307 N N1 . DT J 6 92 ? -36.514 6.623 -13.269 1.00 . ? 18 DT J N1 18 DT J N1 8 8
ATOM 140308 C C2 . DT J 6 92 ? -37.764 6.958 -13.741 1.00 . ? 18 DT J C2 18 DT J C2 8 8
ATOM 140309 O O2 . DT J 6 92 ? -38.695 7.258 -13.011 1.00 . ? 18 DT J O2 18 DT J O2 8 8
ATOM 140310 N N3 . DT J 6 92 ? -37.885 6.931 -15.105 1.00 . ? 18 DT J N3 18 DT J N3 8 8
ATOM 140311 C C4 . DT J 6 92 ? -36.905 6.614 -16.023 1.00 . ? 18 DT J C4 18 DT J C4 8 8
ATOM 140312 O O4 . DT J 6 92 ? -37.168 6.607 -17.222 1.00 . ? 18 DT J O4 18 DT J O4 8 8
ATOM 140313 C C5 . DT J 6 92 ? -35.619 6.280 -15.461 1.00 . ? 18 DT J C5 18 DT J C5 8 8
ATOM 140314 C C7 . DT J 6 92 ? -34.496 5.934 -16.387 1.00 . ? 18 DT J C7 18 DT J C7 8 8
ATOM 140315 C C6 . DT J 6 92 ? -35.485 6.297 -14.128 1.00 . ? 18 DT J C6 18 DT J C6 8 8
ATOM 140316 H "H5'" . DT J 6 92 ? -33.500 8.920 -11.068 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 8 8
ATOM 140317 H "H5''" . DT J 6 92 ? -33.440 8.795 -9.298 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 8 8
ATOM 140318 H "H4'" . DT J 6 92 ? -35.407 7.818 -9.366 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 8 8
ATOM 140319 H "H3'" . DT J 6 92 ? -33.679 5.644 -10.147 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 8 8
ATOM 140320 H "H2'" . DT J 6 92 ? -34.851 5.003 -12.064 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 8 8
ATOM 140321 H "H2''" . DT J 6 92 ? -36.197 4.629 -10.997 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 8 8
ATOM 140322 H "H1'" . DT J 6 92 ? -37.253 6.704 -11.308 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 8 8
ATOM 140323 H H3 . DT J 6 92 ? -38.799 7.145 -15.485 1.00 . ? 18 DT J H3 18 DT J H3 8 8
ATOM 140324 H H71 . DT J 6 92 ? -33.640 5.583 -15.811 1.00 . ? 18 DT J H71 18 DT J H71 8 8
ATOM 140325 H H72 . DT J 6 92 ? -34.212 6.816 -16.959 1.00 . ? 18 DT J H72 18 DT J H72 8 8
ATOM 140326 H H73 . DT J 6 92 ? -34.819 5.148 -17.071 1.00 . ? 18 DT J H73 18 DT J H73 8 8
ATOM 140327 H H6 . DT J 6 92 ? -34.516 6.040 -13.700 1.00 . ? 18 DT J H6 18 DT J H6 8 8
ATOM 140328 O OP3 . DT J 6 93 ? -34.158 3.331 -9.266 1.00 . ? 19 DT J OP3 19 DT J OP1 8 8
ATOM 140329 P P . DT J 6 93 ? -35.264 3.964 -8.505 1.00 . ? 19 DT J P 19 DT J P 8 8
ATOM 140330 O OP1 . DT J 6 93 ? -35.279 3.876 -7.025 1.00 . ? 19 DT J OP1 19 DT J OP2 8 8
ATOM 140331 O "O5'" . DT J 6 93 ? -36.644 3.390 -9.051 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 8 8
ATOM 140332 C "C5'" . DT J 6 93 ? -37.873 3.708 -8.401 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 8 8
ATOM 140333 C "C4'" . DT J 6 93 ? -38.990 3.810 -9.413 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 8 8
ATOM 140334 O "O4'" . DT J 6 93 ? -38.413 4.104 -10.705 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 8 8
ATOM 140335 C "C3'" . DT J 6 93 ? -39.813 2.529 -9.591 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 8 8
ATOM 140336 O "O3'" . DT J 6 93 ? -41.184 2.772 -9.261 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 8 8
ATOM 140337 C "C2'" . DT J 6 93 ? -39.680 2.187 -11.069 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 8 8
ATOM 140338 C "C1'" . DT J 6 93 ? -39.191 3.475 -11.698 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 8 8
ATOM 140339 N N1 . DT J 6 93 ? -38.345 3.302 -12.895 1.00 . ? 19 DT J N1 19 DT J N1 8 8
ATOM 140340 C C2 . DT J 6 93 ? -38.904 3.546 -14.130 1.00 . ? 19 DT J C2 19 DT J C2 8 8
ATOM 140341 O O2 . DT J 6 93 ? -40.062 3.900 -14.280 1.00 . ? 19 DT J O2 19 DT J O2 8 8
ATOM 140342 N N3 . DT J 6 93 ? -38.052 3.361 -15.189 1.00 . ? 19 DT J N3 19 DT J N3 8 8
ATOM 140343 C C4 . DT J 6 93 ? -36.731 2.967 -15.139 1.00 . ? 19 DT J C4 19 DT J C4 8 8
ATOM 140344 O O4 . DT J 6 93 ? -36.095 2.823 -16.182 1.00 . ? 19 DT J O4 19 DT J O4 8 8
ATOM 140345 C C5 . DT J 6 93 ? -36.210 2.729 -13.810 1.00 . ? 19 DT J C5 19 DT J C5 8 8
ATOM 140346 C C7 . DT J 6 93 ? -34.787 2.294 -13.657 1.00 . ? 19 DT J C7 19 DT J C7 8 8
ATOM 140347 C C6 . DT J 6 93 ? -37.031 2.906 -12.763 1.00 . ? 19 DT J C6 19 DT J C6 8 8
ATOM 140348 H "H5'" . DT J 6 93 ? -37.775 4.661 -7.880 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 8 8
ATOM 140349 H "H5''" . DT J 6 93 ? -38.117 2.930 -7.678 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 8 8
ATOM 140350 H "H4'" . DT J 6 93 ? -39.681 4.580 -9.063 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 8 8
ATOM 140351 H "H3'" . DT J 6 93 ? -39.432 1.731 -8.955 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 8 8
ATOM 140352 H "H2'" . DT J 6 93 ? -38.986 1.362 -11.224 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 8 8
ATOM 140353 H "H2''" . DT J 6 93 ? -40.640 1.891 -11.495 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 8 8
ATOM 140354 H "H1'" . DT J 6 93 ? -40.022 4.135 -11.948 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 8 8
ATOM 140355 H H3 . DT J 6 93 ? -38.431 3.536 -16.112 1.00 . ? 19 DT J H3 19 DT J H3 8 8
ATOM 140356 H H71 . DT J 6 93 ? -34.628 1.914 -12.647 1.00 . ? 19 DT J H71 19 DT J H71 8 8
ATOM 140357 H H72 . DT J 6 93 ? -34.126 3.143 -13.833 1.00 . ? 19 DT J H72 19 DT J H72 8 8
ATOM 140358 H H73 . DT J 6 93 ? -34.566 1.508 -14.380 1.00 . ? 19 DT J H73 19 DT J H73 8 8
ATOM 140359 H H6 . DT J 6 93 ? -36.640 2.733 -11.761 1.00 . ? 19 DT J H6 19 DT J H6 8 8
ATOM 140360 O OP3 . DT J 6 94 ? -42.899 2.853 -7.472 1.00 . ? 20 DT J OP3 20 DT J OP1 8 8
ATOM 140361 P P . DT J 6 94 ? -41.869 1.962 -8.057 1.00 . ? 20 DT J P 20 DT J P 8 8
ATOM 140362 O OP1 . DT J 6 94 ? -40.806 1.404 -7.187 1.00 . ? 20 DT J OP1 20 DT J OP2 8 8
ATOM 140363 O "O5'" . DT J 6 94 ? -42.607 0.751 -8.776 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 8 8
ATOM 140364 C "C5'" . DT J 6 94 ? -43.379 0.961 -9.956 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 8 8
ATOM 140365 C "C4'" . DT J 6 94 ? -43.445 -0.311 -10.768 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 8 8
ATOM 140366 O "O4'" . DT J 6 94 ? -42.601 -0.169 -11.939 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 8 8
ATOM 140367 C "C3'" . DT J 6 94 ? -42.938 -1.564 -10.047 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 8 8
ATOM 140368 O "O3'" . DT J 6 94 ? -43.724 -2.702 -10.408 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 8 8
ATOM 140369 C "C2'" . DT J 6 94 ? -41.531 -1.729 -10.593 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 8 8
ATOM 140370 C "C1'" . DT J 6 94 ? -41.756 -1.300 -12.026 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 8 8
ATOM 140371 N N1 . DT J 6 94 ? -40.546 -0.917 -12.780 1.00 . ? 20 DT J N1 20 DT J N1 8 8
ATOM 140372 C C2 . DT J 6 94 ? -40.689 -0.558 -14.103 1.00 . ? 20 DT J C2 20 DT J C2 8 8
ATOM 140373 O O2 . DT J 6 94 ? -41.767 -0.524 -14.674 1.00 . ? 20 DT J O2 20 DT J O2 8 8
ATOM 140374 N N3 . DT J 6 94 ? -39.516 -0.242 -14.739 1.00 . ? 20 DT J N3 20 DT J N3 8 8
ATOM 140375 C C4 . DT J 6 94 ? -38.248 -0.249 -14.202 1.00 . ? 20 DT J C4 20 DT J C4 8 8
ATOM 140376 O O4 . DT J 6 94 ? -37.279 0.009 -14.915 1.00 . ? 20 DT J O4 20 DT J O4 8 8
ATOM 140377 C C5 . DT J 6 94 ? -38.172 -0.626 -12.810 1.00 . ? 20 DT J C5 20 DT J C5 8 8
ATOM 140378 C C7 . DT J 6 94 ? -36.831 -0.682 -12.152 1.00 . ? 20 DT J C7 20 DT J C7 8 8
ATOM 140379 C C6 . DT J 6 94 ? -39.309 -0.935 -12.170 1.00 . ? 20 DT J C6 20 DT J C6 8 8
ATOM 140380 H "H5'" . DT J 6 94 ? -42.920 1.747 -10.558 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 8 8
ATOM 140381 H "H5''" . DT J 6 94 ? -44.391 1.264 -9.683 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 8 8
ATOM 140382 H "H4'" . DT J 6 94 ? -44.494 -0.493 -11.013 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 8 8
ATOM 140383 H "H3'" . DT J 6 94 ? -42.954 -1.437 -8.966 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 8 8
ATOM 140384 H "H2'" . DT J 6 94 ? -40.824 -1.081 -10.071 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 8 8
ATOM 140385 H "H2''" . DT J 6 94 ? -41.180 -2.755 -10.482 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 8 8
ATOM 140386 H "H1'" . DT J 6 94 ? -42.287 -2.073 -12.586 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 8 8
ATOM 140387 H H3 . DT J 6 94 ? -39.588 0.014 -15.717 1.00 . ? 20 DT J H3 20 DT J H3 8 8
ATOM 140388 H H71 . DT J 6 94 ? -36.092 -0.196 -12.789 1.00 . ? 20 DT J H71 20 DT J H71 8 8
ATOM 140389 H H72 . DT J 6 94 ? -36.875 -0.171 -11.191 1.00 . ? 20 DT J H72 20 DT J H72 8 8
ATOM 140390 H H73 . DT J 6 94 ? -36.546 -1.723 -11.997 1.00 . ? 20 DT J H73 20 DT J H73 8 8
ATOM 140391 H H6 . DT J 6 94 ? -39.252 -1.213 -11.118 1.00 . ? 20 DT J H6 20 DT J H6 8 8
ATOM 140392 O OP3 . DG J 6 95 ? -45.544 -1.734 -8.983 1.00 . ? 21 DG J OP3 21 DG J OP1 8 8
ATOM 140393 P P . DG J 6 95 ? -45.119 -2.979 -9.668 1.00 . ? 21 DG J P 21 DG J P 8 8
ATOM 140394 O OP1 . DG J 6 95 ? -44.966 -4.227 -8.886 1.00 . ? 21 DG J OP1 21 DG J OP2 8 8
ATOM 140395 O "O5'" . DG J 6 95 ? -46.126 -3.265 -10.867 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 8 8
ATOM 140396 C "C5'" . DG J 6 95 ? -45.816 -2.839 -12.196 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 8 8
ATOM 140397 C "C4'" . DG J 6 95 ? -45.657 -4.034 -13.107 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 8 8
ATOM 140398 O "O4'" . DG J 6 95 ? -44.467 -3.856 -13.917 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 8 8
ATOM 140399 C "C3'" . DG J 6 95 ? -45.478 -5.370 -12.383 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 8 8
ATOM 140400 O "O3'" . DG J 6 95 ? -46.200 -6.405 -13.054 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 8 8
ATOM 140401 C "C2'" . DG J 6 95 ? -43.984 -5.627 -12.475 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 8 8
ATOM 140402 C "C1'" . DG J 6 95 ? -43.638 -4.998 -13.805 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 8 8
ATOM 140403 N N9 . DG J 6 95 ? -42.250 -4.564 -13.935 1.00 . ? 21 DG J N9 21 DG J N9 8 8
ATOM 140404 C C8 . DG J 6 95 ? -41.318 -4.472 -12.931 1.00 . ? 21 DG J C8 21 DG J C8 8 8
ATOM 140405 N N7 . DG J 6 95 ? -40.147 -4.071 -13.349 1.00 . ? 21 DG J N7 21 DG J N7 8 8
ATOM 140406 C C5 . DG J 6 95 ? -40.318 -3.880 -14.714 1.00 . ? 21 DG J C5 21 DG J C5 8 8
ATOM 140407 C C6 . DG J 6 95 ? -39.394 -3.450 -15.706 1.00 . ? 21 DG J C6 21 DG J C6 8 8
ATOM 140408 O O6 . DG J 6 95 ? -38.199 -3.143 -15.571 1.00 . ? 21 DG J O6 21 DG J O6 8 8
ATOM 140409 N N1 . DG J 6 95 ? -39.985 -3.395 -16.964 1.00 . ? 21 DG J N1 21 DG J N1 8 8
ATOM 140410 C C2 . DG J 6 95 ? -41.294 -3.714 -17.238 1.00 . ? 21 DG J C2 21 DG J C2 8 8
ATOM 140411 N N2 . DG J 6 95 ? -41.682 -3.604 -18.520 1.00 . ? 21 DG J N2 21 DG J N2 8 8
ATOM 140412 N N3 . DG J 6 95 ? -42.166 -4.113 -16.322 1.00 . ? 21 DG J N3 21 DG J N3 8 8
ATOM 140413 C C4 . DG J 6 95 ? -41.612 -4.176 -15.092 1.00 . ? 21 DG J C4 21 DG J C4 8 8
ATOM 140414 H "H5'" . DG J 6 95 ? -44.886 -2.272 -12.189 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 8 8
ATOM 140415 H "H5''" . DG J 6 95 ? -46.617 -2.204 -12.576 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 8 8
ATOM 140416 H "H4'" . DG J 6 95 ? -46.571 -4.120 -13.698 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 8 8
ATOM 140417 H "H3'" . DG J 6 95 ? -45.820 -5.306 -11.350 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 8 8
ATOM 140418 H "H2'" . DG J 6 95 ? -43.448 -5.165 -11.647 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 8 8
ATOM 140419 H "H2''" . DG J 6 95 ? -43.762 -6.694 -12.457 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 8 8
ATOM 140420 H "H1'" . DG J 6 95 ? -43.873 -5.672 -14.632 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 8 8
ATOM 140421 H H8 . DG J 6 95 ? -41.533 -4.704 -11.897 1.00 . ? 21 DG J H8 21 DG J H8 8 8
ATOM 140422 H H1 . DG J 6 95 ? -39.389 -3.097 -17.727 1.00 . ? 21 DG J H1 21 DG J H1 8 8
ATOM 140423 H H21 . DG J 6 95 ? -42.632 -3.824 -18.792 1.00 . ? 21 DG J H21 21 DG J H21 8 8
ATOM 140424 H H22 . DG J 6 95 ? -41.025 -3.332 -19.241 1.00 . ? 21 DG J H22 21 DG J H22 8 8
ATOM 140425 O OP3 . DA J 6 96 ? -47.175 -8.692 -13.055 1.00 . ? 22 DA J OP3 22 DA J OP1 8 8
ATOM 140426 P P . DA J 6 96 ? -45.975 -7.935 -12.626 1.00 . ? 22 DA J P 22 DA J P 8 8
ATOM 140427 O OP1 . DA J 6 96 ? -45.560 -7.965 -11.203 1.00 . ? 22 DA J OP1 22 DA J OP2 8 8
ATOM 140428 O "O5'" . DA J 6 96 ? -44.742 -8.405 -13.515 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 8 8
ATOM 140429 C "C5'" . DA J 6 96 ? -44.913 -9.379 -14.540 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 8 8
ATOM 140430 C "C4'" . DA J 6 96 ? -44.574 -8.786 -15.887 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 8 8
ATOM 140431 O "O4'" . DA J 6 96 ? -43.805 -7.574 -15.710 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 8 8
ATOM 140432 C "C3'" . DA J 6 96 ? -43.704 -9.667 -16.774 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 8 8
ATOM 140433 O "O3'" . DA J 6 96 ? -44.513 -10.555 -17.545 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 8 8
ATOM 140434 C "C2'" . DA J 6 96 ? -43.013 -8.658 -17.671 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 8 8
ATOM 140435 C "C1'" . DA J 6 96 ? -42.856 -7.442 -16.768 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 8 8
ATOM 140436 N N9 . DA J 6 96 ? -41.529 -7.311 -16.168 1.00 . ? 22 DA J N9 22 DA J N9 8 8
ATOM 140437 C C8 . DA J 6 96 ? -41.171 -7.527 -14.861 1.00 . ? 22 DA J C8 22 DA J C8 8 8
ATOM 140438 N N7 . DA J 6 96 ? -39.902 -7.302 -14.617 1.00 . ? 22 DA J N7 22 DA J N7 8 8
ATOM 140439 C C5 . DA J 6 96 ? -39.389 -6.919 -15.848 1.00 . ? 22 DA J C5 22 DA J C5 8 8
ATOM 140440 C C6 . DA J 6 96 ? -38.097 -6.539 -16.257 1.00 . ? 22 DA J C6 22 DA J C6 8 8
ATOM 140441 N N6 . DA J 6 96 ? -37.052 -6.468 -15.435 1.00 . ? 22 DA J N6 22 DA J N6 8 8
ATOM 140442 N N1 . DA J 6 96 ? -37.917 -6.225 -17.558 1.00 . ? 22 DA J N1 22 DA J N1 8 8
ATOM 140443 C C2 . DA J 6 96 ? -38.973 -6.284 -18.383 1.00 . ? 22 DA J C2 22 DA J C2 8 8
ATOM 140444 N N3 . DA J 6 96 ? -40.236 -6.618 -18.115 1.00 . ? 22 DA J N3 22 DA J N3 8 8
ATOM 140445 C C4 . DA J 6 96 ? -40.378 -6.929 -16.815 1.00 . ? 22 DA J C4 22 DA J C4 8 8
ATOM 140446 H "H5'" . DA J 6 96 ? -45.949 -9.719 -14.551 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 8 8
ATOM 140447 H "H5''" . DA J 6 96 ? -44.261 -10.232 -14.348 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 8 8
ATOM 140448 H "H4'" . DA J 6 96 ? -45.512 -8.627 -16.424 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 8 8
ATOM 140449 H "H3'" . DA J 6 96 ? -42.994 -10.247 -16.183 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 8 8
ATOM 140450 H "H2'" . DA J 6 96 ? -42.055 -9.033 -18.028 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 8 8
ATOM 140451 H "H2''" . DA J 6 96 ? -43.620 -8.421 -18.546 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 8 8
ATOM 140452 H "H1'" . DA J 6 96 ? -43.083 -6.523 -17.310 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 8 8
ATOM 140453 H H8 . DA J 6 96 ? -41.870 -7.854 -14.105 1.00 . ? 22 DA J H8 22 DA J H8 8 8
ATOM 140454 H H61 . DA J 6 96 ? -37.169 -6.696 -14.457 1.00 . ? 22 DA J H61 22 DA J H61 8 8
ATOM 140455 H H62 . DA J 6 96 ? -36.150 -6.178 -15.787 1.00 . ? 22 DA J H62 22 DA J H62 8 8
ATOM 140456 H H2 . DA J 6 96 ? -38.768 -6.025 -19.423 1.00 . ? 22 DA J H2 22 DA J H2 8 8
ATOM 140457 O OP3 . DT J 6 97 ? -43.227 -12.435 -16.528 1.00 . ? 23 DT J OP3 23 DT J OP1 8 8
ATOM 140458 P P . DT J 6 97 ? -44.085 -12.093 -17.686 1.00 . ? 23 DT J P 23 DT J P 8 8
ATOM 140459 O OP1 . DT J 6 97 ? -45.318 -12.874 -17.939 1.00 . ? 23 DT J OP1 23 DT J OP2 8 8
ATOM 140460 O "O5'" . DT J 6 97 ? -43.192 -12.123 -19.001 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 8 8
ATOM 140461 C "C5'" . DT J 6 97 ? -43.289 -11.085 -19.974 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 8 8
ATOM 140462 C "C4'" . DT J 6 97 ? -42.100 -11.127 -20.905 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 8 8
ATOM 140463 O "O4'" . DT J 6 97 ? -41.037 -10.319 -20.344 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 8 8
ATOM 140464 C "C3'" . DT J 6 97 ? -41.500 -12.517 -21.122 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 8 8
ATOM 140465 O "O3'" . DT J 6 97 ? -41.044 -12.659 -22.471 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 8 8
ATOM 140466 C "C2'" . DT J 6 97 ? -40.331 -12.545 -20.156 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 8 8
ATOM 140467 C "C1'" . DT J 6 97 ? -39.866 -11.104 -20.185 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 8 8
ATOM 140468 N N1 . DT J 6 97 ? -39.186 -10.664 -18.958 1.00 . ? 23 DT J N1 23 DT J N1 8 8
ATOM 140469 C C2 . DT J 6 97 ? -37.946 -10.074 -19.076 1.00 . ? 23 DT J C2 23 DT J C2 8 8
ATOM 140470 O O2 . DT J 6 97 ? -37.399 -9.878 -20.150 1.00 . ? 23 DT J O2 23 DT J O2 8 8
ATOM 140471 N N3 . DT J 6 97 ? -37.369 -9.717 -17.886 1.00 . ? 23 DT J N3 23 DT J N3 8 8
ATOM 140472 C C4 . DT J 6 97 ? -37.893 -9.884 -16.622 1.00 . ? 23 DT J C4 23 DT J C4 8 8
ATOM 140473 O O4 . DT J 6 97 ? -37.243 -9.534 -15.638 1.00 . ? 23 DT J O4 23 DT J O4 8 8
ATOM 140474 C C5 . DT J 6 97 ? -39.204 -10.497 -16.572 1.00 . ? 23 DT J C5 23 DT J C5 8 8
ATOM 140475 C C7 . DT J 6 97 ? -39.859 -10.695 -15.241 1.00 . ? 23 DT J C7 23 DT J C7 8 8
ATOM 140476 C C6 . DT J 6 97 ? -39.782 -10.854 -17.729 1.00 . ? 23 DT J C6 23 DT J C6 8 8
ATOM 140477 H "H5'" . DT J 6 97 ? -43.316 -10.117 -19.474 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 8 8
ATOM 140478 H "H5''" . DT J 6 97 ? -44.202 -11.211 -20.555 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 8 8
ATOM 140479 H "H4'" . DT J 6 97 ? -42.436 -10.776 -21.882 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 8 8
ATOM 140480 H "H3'" . DT J 6 97 ? -42.228 -13.300 -20.905 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 8 8
ATOM 140481 H "H2'" . DT J 6 97 ? -40.644 -12.858 -19.158 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 8 8
ATOM 140482 H "H2''" . DT J 6 97 ? -39.556 -13.235 -20.489 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 8 8
ATOM 140483 H "H1'" . DT J 6 97 ? -39.211 -10.917 -21.037 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 8 8
ATOM 140484 H H3 . DT J 6 97 ? -36.455 -9.284 -17.942 1.00 . ? 23 DT J H3 23 DT J H3 8 8
ATOM 140485 H H71 . DT J 6 97 ? -40.496 -11.579 -15.277 1.00 . ? 23 DT J H71 23 DT J H71 8 8
ATOM 140486 H H72 . DT J 6 97 ? -39.095 -10.830 -14.475 1.00 . ? 23 DT J H72 23 DT J H72 8 8
ATOM 140487 H H73 . DT J 6 97 ? -40.464 -9.822 -14.999 1.00 . ? 23 DT J H73 23 DT J H73 8 8
ATOM 140488 H H6 . DT J 6 97 ? -40.769 -11.318 -17.698 1.00 . ? 23 DT J H6 23 DT J H6 8 8
ATOM 140489 O OP3 . DG J 6 98 ? -42.371 -14.451 -23.581 1.00 . ? 24 DG J OP3 24 DG J OP1 8 8
ATOM 140490 P P . DG J 6 98 ? -40.995 -14.115 -23.143 1.00 . ? 24 DG J P 24 DG J P 8 8
ATOM 140491 O OP1 . DG J 6 98 ? -40.274 -15.033 -22.228 1.00 . ? 24 DG J OP1 24 DG J OP2 8 8
ATOM 140492 O "O5'" . DG J 6 98 ? -40.108 -13.907 -24.446 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 8 8
ATOM 140493 C "C5'" . DG J 6 98 ? -39.094 -14.845 -24.794 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 8 8
ATOM 140494 C "C4'" . DG J 6 98 ? -37.761 -14.147 -24.930 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 8 8
ATOM 140495 O "O4'" . DG J 6 98 ? -37.539 -13.325 -23.758 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 8 8
ATOM 140496 C "C3'" . DG J 6 98 ? -36.556 -15.083 -25.021 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 8 8
ATOM 140497 O "O3'" . DG J 6 98 ? -35.591 -14.563 -25.941 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 8 8
ATOM 140498 C "C2'" . DG J 6 98 ? -36.005 -15.087 -23.606 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 8 8
ATOM 140499 C "C1'" . DG J 6 98 ? -36.306 -13.676 -23.151 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 8 8
ATOM 140500 N N9 . DG J 6 98 ? -36.451 -13.521 -21.709 1.00 . ? 24 DG J N9 24 DG J N9 8 8
ATOM 140501 C C8 . DG J 6 98 ? -37.517 -13.903 -20.934 1.00 . ? 24 DG J C8 24 DG J C8 8 8
ATOM 140502 N N7 . DG J 6 98 ? -37.355 -13.637 -19.666 1.00 . ? 24 DG J N7 24 DG J N7 8 8
ATOM 140503 C C5 . DG J 6 98 ? -36.104 -13.038 -19.602 1.00 . ? 24 DG J C5 24 DG J C5 8 8
ATOM 140504 C C6 . DG J 6 98 ? -35.382 -12.531 -18.488 1.00 . ? 24 DG J C6 24 DG J C6 8 8
ATOM 140505 O O6 . DG J 6 98 ? -35.716 -12.510 -17.297 1.00 . ? 24 DG J O6 24 DG J O6 8 8
ATOM 140506 N N1 . DG J 6 98 ? -34.150 -12.012 -18.871 1.00 . ? 24 DG J N1 24 DG J N1 8 8
ATOM 140507 C C2 . DG J 6 98 ? -33.672 -11.981 -20.159 1.00 . ? 24 DG J C2 24 DG J C2 8 8
ATOM 140508 N N2 . DG J 6 98 ? -32.455 -11.436 -20.330 1.00 . ? 24 DG J N2 24 DG J N2 8 8
ATOM 140509 N N3 . DG J 6 98 ? -34.334 -12.448 -21.204 1.00 . ? 24 DG J N3 24 DG J N3 8 8
ATOM 140510 C C4 . DG J 6 98 ? -35.534 -12.959 -20.855 1.00 . ? 24 DG J C4 24 DG J C4 8 8
ATOM 140511 H "H5'" . DG J 6 98 ? -39.345 -15.322 -25.741 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 8 8
ATOM 140512 H "H5''" . DG J 6 98 ? -39.021 -15.608 -24.019 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 8 8
ATOM 140513 H "H4'" . DG J 6 98 ? -37.784 -13.575 -25.859 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 8 8
ATOM 140514 H "H3'" . DG J 6 98 ? -36.855 -16.080 -25.343 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 8 8
ATOM 140515 H "H2'" . DG J 6 98 ? -36.498 -15.836 -22.985 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 8 8
ATOM 140516 H "H2''" . DG J 6 98 ? -34.936 -15.300 -23.596 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 8 8
ATOM 140517 H "H1'" . DG J 6 98 ? -35.543 -12.979 -23.504 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 8 8
ATOM 140518 H H8 . DG J 6 98 ? -38.404 -14.375 -21.334 1.00 . ? 24 DG J H8 24 DG J H8 8 8
ATOM 140519 H H1 . DG J 6 98 ? -33.566 -11.632 -18.138 1.00 . ? 24 DG J H1 24 DG J H1 8 8
ATOM 140520 H H21 . DG J 6 98 ? -32.036 -11.377 -21.247 1.00 . ? 24 DG J H21 24 DG J H21 8 8
ATOM 140521 H H22 . DG J 6 98 ? -31.928 -11.084 -19.540 1.00 . ? 24 DG J H22 24 DG J H22 8 8
ATOM 140522 O OP3 . DG J 6 99 ? -34.506 -14.955 -28.152 1.00 . ? 25 DG J OP3 25 DG J OP1 8 8
ATOM 140523 P P . DG J 6 99 ? -34.712 -15.576 -26.823 1.00 . ? 25 DG J P 25 DG J P 8 8
ATOM 140524 O OP1 . DG J 6 99 ? -35.327 -16.921 -26.731 1.00 . ? 25 DG J OP1 25 DG J OP2 8 8
ATOM 140525 O "O5'" . DG J 6 99 ? -33.309 -15.617 -26.075 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 8 8
ATOM 140526 C "C5'" . DG J 6 99 ? -32.927 -14.566 -25.188 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 8 8
ATOM 140527 C "C4'" . DG J 6 99 ? -31.909 -15.069 -24.191 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 8 8
ATOM 140528 O "O4'" . DG J 6 99 ? -32.461 -14.968 -22.854 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 8 8
ATOM 140529 C "C3'" . DG J 6 99 ? -31.508 -16.536 -24.372 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 8 8
ATOM 140530 O "O3'" . DG J 6 99 ? -30.095 -16.686 -24.208 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 8 8
ATOM 140531 C "C2'" . DG J 6 99 ? -32.247 -17.248 -23.253 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 8 8
ATOM 140532 C "C1'" . DG J 6 99 ? -32.238 -16.189 -22.175 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 8 8
ATOM 140533 N N9 . DG J 6 99 ? -33.262 -16.334 -21.143 1.00 . ? 25 DG J N9 25 DG J N9 8 8
ATOM 140534 C C8 . DG J 6 99 ? -34.443 -17.027 -21.235 1.00 . ? 25 DG J C8 25 DG J C8 8 8
ATOM 140535 N N7 . DG J 6 99 ? -35.146 -16.997 -20.134 1.00 . ? 25 DG J N7 25 DG J N7 8 8
ATOM 140536 C C5 . DG J 6 99 ? -34.383 -16.232 -19.262 1.00 . ? 25 DG J C5 25 DG J C5 8 8
ATOM 140537 C C6 . DG J 6 99 ? -34.627 -15.850 -17.911 1.00 . ? 25 DG J C6 25 DG J C6 8 8
ATOM 140538 O O6 . DG J 6 99 ? -35.602 -16.127 -17.192 1.00 . ? 25 DG J O6 25 DG J O6 8 8
ATOM 140539 N N1 . DG J 6 99 ? -33.593 -15.069 -17.405 1.00 . ? 25 DG J N1 25 DG J N1 8 8
ATOM 140540 C C2 . DG J 6 99 ? -32.468 -14.700 -18.107 1.00 . ? 25 DG J C2 25 DG J C2 8 8
ATOM 140541 N N2 . DG J 6 99 ? -31.579 -13.939 -17.458 1.00 . ? 25 DG J N2 25 DG J N2 8 8
ATOM 140542 N N3 . DG J 6 99 ? -32.228 -15.050 -19.361 1.00 . ? 25 DG J N3 25 DG J N3 8 8
ATOM 140543 C C4 . DG J 6 99 ? -33.219 -15.810 -19.872 1.00 . ? 25 DG J C4 25 DG J C4 8 8
ATOM 140544 H "H5'" . DG J 6 99 ? -33.805 -14.204 -24.651 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 8 8
ATOM 140545 H "H5''" . DG J 6 99 ? -32.493 -13.745 -25.759 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 8 8
ATOM 140546 H "H4'" . DG J 6 99 ? -30.999 -14.479 -24.327 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 8 8
ATOM 140547 H "H3'" . DG J 6 99 ? -31.796 -16.905 -25.356 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 8 8
ATOM 140548 H "H2'" . DG J 6 99 ? -33.258 -17.523 -23.556 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 8 8
ATOM 140549 H "H2''" . DG J 6 99 ? -31.733 -18.162 -22.957 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 8 8
ATOM 140550 H "H1'" . DG J 6 99 ? -31.259 -16.133 -21.692 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 8 8
ATOM 140551 H H8 . DG J 6 99 ? -34.760 -17.545 -22.130 1.00 . ? 25 DG J H8 25 DG J H8 8 8
ATOM 140552 H H1 . DG J 6 99 ? -33.693 -14.757 -16.447 1.00 . ? 25 DG J H1 25 DG J H1 8 8
ATOM 140553 H H21 . DG J 6 99 ? -30.738 -13.642 -17.934 1.00 . ? 25 DG J H21 25 DG J H21 8 8
ATOM 140554 H H22 . DG J 6 99 ? -31.729 -13.660 -16.495 1.00 . ? 25 DG J H22 25 DG J H22 8 8
ATOM 140555 O OP3 . DA J 6 100 ? -29.001 -17.492 -26.282 1.00 . ? 26 DA J OP3 26 DA J OP1 8 8
ATOM 140556 P P . DA J 6 100 ? -29.109 -16.298 -25.410 1.00 . ? 26 DA J P 26 DA J P 8 8
ATOM 140557 O OP1 . DA J 6 100 ? -29.545 -15.006 -25.993 1.00 . ? 26 DA J OP1 26 DA J OP2 8 8
ATOM 140558 O "O5'" . DA J 6 100 ? -27.709 -16.071 -24.694 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 8 8
ATOM 140559 C "C5'" . DA J 6 100 ? -27.045 -14.812 -24.778 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 8 8
ATOM 140560 C "C4'" . DA J 6 100 ? -26.697 -14.310 -23.396 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 8 8
ATOM 140561 O "O4'" . DA J 6 100 ? -27.795 -14.602 -22.494 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 8 8
ATOM 140562 C "C3'" . DA J 6 100 ? -25.456 -14.963 -22.782 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 8 8
ATOM 140563 O "O3'" . DA J 6 100 ? -24.637 -13.984 -22.136 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 8 8
ATOM 140564 C "C2'" . DA J 6 100 ? -26.025 -15.933 -21.763 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 8 8
ATOM 140565 C "C1'" . DA J 6 100 ? -27.298 -15.243 -21.334 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 8 8
ATOM 140566 N N9 . DA J 6 100 ? -28.338 -16.141 -20.831 1.00 . ? 26 DA J N9 26 DA J N9 8 8
ATOM 140567 C C8 . DA J 6 100 ? -29.055 -17.071 -21.541 1.00 . ? 26 DA J C8 26 DA J C8 8 8
ATOM 140568 N N7 . DA J 6 100 ? -29.915 -17.742 -20.813 1.00 . ? 26 DA J N7 26 DA J N7 8 8
ATOM 140569 C C5 . DA J 6 100 ? -29.758 -17.214 -19.539 1.00 . ? 26 DA J C5 26 DA J C5 8 8
ATOM 140570 C C6 . DA J 6 100 ? -30.387 -17.500 -18.314 1.00 . ? 26 DA J C6 26 DA J C6 8 8
ATOM 140571 N N6 . DA J 6 100 ? -31.338 -18.427 -18.170 1.00 . ? 26 DA J N6 26 DA J N6 8 8
ATOM 140572 N N1 . DA J 6 100 ? -30.000 -16.793 -17.230 1.00 . ? 26 DA J N1 26 DA J N1 8 8
ATOM 140573 C C2 . DA J 6 100 ? -29.045 -15.864 -17.379 1.00 . ? 26 DA J C2 26 DA J C2 8 8
ATOM 140574 N N3 . DA J 6 100 ? -28.381 -15.503 -18.479 1.00 . ? 26 DA J N3 26 DA J N3 8 8
ATOM 140575 C C4 . DA J 6 100 ? -28.791 -16.226 -19.536 1.00 . ? 26 DA J C4 26 DA J C4 8 8
ATOM 140576 H "H5'" . DA J 6 100 ? -27.695 -14.088 -25.269 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 8 8
ATOM 140577 H "H5''" . DA J 6 100 ? -26.130 -14.921 -25.358 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 8 8
ATOM 140578 H "H4'" . DA J 6 100 ? -26.479 -13.244 -23.480 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 8 8
ATOM 140579 H "H3'" . DA J 6 100 ? -24.868 -15.473 -23.544 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 8 8
ATOM 140580 H "H2'" . DA J 6 100 ? -26.212 -16.910 -22.207 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 8 8
ATOM 140581 H "H2''" . DA J 6 100 ? -25.341 -16.078 -20.924 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 8 8
ATOM 140582 H "H1'" . DA J 6 100 ? -27.097 -14.480 -20.581 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 8 8
ATOM 140583 H H8 . DA J 6 100 ? -28.927 -17.230 -22.604 1.00 . ? 26 DA J H8 26 DA J H8 8 8
ATOM 140584 H H61 . DA J 6 100 ? -31.640 -18.966 -18.968 1.00 . ? 26 DA J H61 26 DA J H61 8 8
ATOM 140585 H H62 . DA J 6 100 ? -31.769 -18.576 -17.269 1.00 . ? 26 DA J H62 26 DA J H62 8 8
ATOM 140586 H H2 . DA J 6 100 ? -28.772 -15.328 -16.470 1.00 . ? 26 DA J H2 26 DA J H2 8 8
ATOM 140587 O OP3 . DG J 6 101 ? -22.448 -12.939 -21.546 1.00 . ? 27 DG J OP3 27 DG J OP1 8 8
ATOM 140588 P P . DG J 6 101 ? -23.042 -14.151 -22.157 1.00 . ? 27 DG J P 27 DG J P 8 8
ATOM 140589 O OP1 . DG J 6 101 ? -22.642 -14.544 -23.529 1.00 . ? 27 DG J OP1 27 DG J OP2 8 8
ATOM 140590 O "O5'" . DG J 6 101 ? -22.765 -15.382 -21.188 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 8 8
ATOM 140591 C "C5'" . DG J 6 101 ? -22.126 -15.188 -19.928 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 8 8
ATOM 140592 C "C4'" . DG J 6 101 ? -23.109 -15.422 -18.805 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 8 8
ATOM 140593 O "O4'" . DG J 6 101 ? -24.267 -16.107 -19.321 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 8 8
ATOM 140594 C "C3'" . DG J 6 101 ? -22.602 -16.314 -17.672 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 8 8
ATOM 140595 O "O3'" . DG J 6 101 ? -22.086 -15.510 -16.610 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 8 8
ATOM 140596 C "C2'" . DG J 6 101 ? -23.844 -17.071 -17.215 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 8 8
ATOM 140597 C "C1'" . DG J 6 101 ? -24.927 -16.712 -18.227 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 8 8
ATOM 140598 N N9 . DG J 6 101 ? -25.685 -17.852 -18.736 1.00 . ? 27 DG J N9 27 DG J N9 8 8
ATOM 140599 C C8 . DG J 6 101 ? -25.588 -18.430 -19.977 1.00 . ? 27 DG J C8 27 DG J C8 8 8
ATOM 140600 N N7 . DG J 6 101 ? -26.408 -19.433 -20.145 1.00 . ? 27 DG J N7 27 DG J N7 8 8
ATOM 140601 C C5 . DG J 6 101 ? -27.090 -19.521 -18.938 1.00 . ? 27 DG J C5 27 DG J C5 8 8
ATOM 140602 C C6 . DG J 6 101 ? -28.113 -20.416 -18.520 1.00 . ? 27 DG J C6 27 DG J C6 8 8
ATOM 140603 O O6 . DG J 6 101 ? -28.639 -21.338 -19.158 1.00 . ? 27 DG J O6 27 DG J O6 8 8
ATOM 140604 N N1 . DG J 6 101 ? -28.522 -20.153 -17.217 1.00 . ? 27 DG J N1 27 DG J N1 8 8
ATOM 140605 C C2 . DG J 6 101 ? -28.013 -19.160 -16.415 1.00 . ? 27 DG J C2 27 DG J C2 8 8
ATOM 140606 N N2 . DG J 6 101 ? -28.531 -19.063 -15.181 1.00 . ? 27 DG J N2 27 DG J N2 8 8
ATOM 140607 N N3 . DG J 6 101 ? -27.064 -18.321 -16.791 1.00 . ? 27 DG J N3 27 DG J N3 8 8
ATOM 140608 C C4 . DG J 6 101 ? -26.652 -18.556 -18.056 1.00 . ? 27 DG J C4 27 DG J C4 8 8
ATOM 140609 H "H5'" . DG J 6 101 ? -21.748 -14.168 -19.865 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 8 8
ATOM 140610 H "H5''" . DG J 6 101 ? -21.294 -15.885 -19.827 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 8 8
ATOM 140611 H "H4'" . DG J 6 101 ? -23.344 -14.451 -18.363 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 8 8
ATOM 140612 H "H3'" . DG J 6 101 ? -21.821 -16.988 -18.021 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 8 8
ATOM 140613 H "H2'" . DG J 6 101 ? -23.659 -18.145 -17.171 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 8 8
ATOM 140614 H "H2''" . DG J 6 101 ? -24.155 -16.753 -16.220 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 8 8
ATOM 140615 H "H1'" . DG J 6 101 ? -25.627 -15.986 -17.811 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 8 8
ATOM 140616 H H8 . DG J 6 101 ? -24.903 -18.085 -20.742 1.00 . ? 27 DG J H8 27 DG J H8 8 8
ATOM 140617 H H1 . DG J 6 101 ? -29.255 -20.743 -16.842 1.00 . ? 27 DG J H1 27 DG J H1 8 8
ATOM 140618 H H21 . DG J 6 101 ? -28.197 -18.351 -14.545 1.00 . ? 27 DG J H21 27 DG J H21 8 8
ATOM 140619 H H22 . DG J 6 101 ? -29.257 -19.702 -14.874 1.00 . ? 27 DG J H22 27 DG J H22 8 8
ATOM 140620 O OP3 . DC J 6 102 ? -20.161 -17.096 -16.540 1.00 . ? 28 DC J OP3 28 DC J OP1 8 8
ATOM 140621 P P . DC J 6 102 ? -20.836 -16.034 -15.753 1.00 . ? 28 DC J P 28 DC J P 8 8
ATOM 140622 O OP1 . DC J 6 102 ? -20.068 -14.843 -15.326 1.00 . ? 28 DC J OP1 28 DC J OP2 8 8
ATOM 140623 O "O5'" . DC J 6 102 ? -21.499 -16.689 -14.464 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 8 8
ATOM 140624 C "C5'" . DC J 6 102 ? -21.989 -15.869 -13.403 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 8 8
ATOM 140625 C "C4'" . DC J 6 102 ? -22.632 -16.722 -12.334 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 8 8
ATOM 140626 O "O4'" . DC J 6 102 ? -23.676 -17.522 -12.941 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 8 8
ATOM 140627 C "C3'" . DC J 6 102 ? -21.689 -17.707 -11.642 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 8 8
ATOM 140628 O "O3'" . DC J 6 102 ? -21.998 -17.808 -10.248 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 8 8
ATOM 140629 C "C2'" . DC J 6 102 ? -21.963 -19.023 -12.348 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 8 8
ATOM 140630 C "C1'" . DC J 6 102 ? -23.423 -18.903 -12.740 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 8 8
ATOM 140631 N N1 . DC J 6 102 ? -23.770 -19.609 -13.982 1.00 . ? 28 DC J N1 28 DC J N1 8 8
ATOM 140632 C C2 . DC J 6 102 ? -24.891 -20.441 -13.998 1.00 . ? 28 DC J C2 28 DC J C2 8 8
ATOM 140633 O O2 . DC J 6 102 ? -25.563 -20.565 -12.961 1.00 . ? 28 DC J O2 28 DC J O2 8 8
ATOM 140634 N N3 . DC J 6 102 ? -25.216 -21.091 -15.139 1.00 . ? 28 DC J N3 28 DC J N3 8 8
ATOM 140635 C C4 . DC J 6 102 ? -24.467 -20.933 -16.235 1.00 . ? 28 DC J C4 28 DC J C4 8 8
ATOM 140636 N N4 . DC J 6 102 ? -24.824 -21.596 -17.339 1.00 . ? 28 DC J N4 28 DC J N4 8 8
ATOM 140637 C C5 . DC J 6 102 ? -23.316 -20.091 -16.245 1.00 . ? 28 DC J C5 28 DC J C5 8 8
ATOM 140638 C C6 . DC J 6 102 ? -23.009 -19.455 -15.107 1.00 . ? 28 DC J C6 28 DC J C6 8 8
ATOM 140639 H "H5'" . DC J 6 102 ? -22.729 -15.171 -13.794 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 8 8
ATOM 140640 H "H5''" . DC J 6 102 ? -21.165 -15.306 -12.964 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 8 8
ATOM 140641 H "H4'" . DC J 6 102 ? -23.004 -16.050 -11.558 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 8 8
ATOM 140642 H "H3'" . DC J 6 102 ? -20.650 -17.397 -11.753 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 8 8
ATOM 140643 H "H2'" . DC J 6 102 ? -21.313 -19.154 -13.212 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 8 8
ATOM 140644 H "H2''" . DC J 6 102 ? -21.804 -19.871 -11.683 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 8 8
ATOM 140645 H "H1'" . DC J 6 102 ? -24.076 -19.257 -11.942 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 8 8
ATOM 140646 H H41 . DC J 6 102 ? -24.280 -21.503 -18.187 1.00 . ? 28 DC J H41 28 DC J H41 8 8
ATOM 140647 H H42 . DC J 6 102 ? -25.652 -22.180 -17.342 1.00 . ? 28 DC J H42 28 DC J H42 8 8
ATOM 140648 H H5 . DC J 6 102 ? -22.711 -19.968 -17.144 1.00 . ? 28 DC J H5 28 DC J H5 8 8
ATOM 140649 H H6 . DC J 6 102 ? -22.136 -18.800 -15.080 1.00 . ? 28 DC J H6 28 DC J H6 8 8
ATOM 140650 O OP3 . DA J 6 103 ? -19.612 -18.461 -9.920 1.00 . ? 29 DA J OP3 29 DA J OP1 8 8
ATOM 140651 P P . DA J 6 103 ? -20.931 -18.466 -9.245 1.00 . ? 29 DA J P 29 DA J P 8 8
ATOM 140652 O OP1 . DA J 6 103 ? -21.073 -17.835 -7.912 1.00 . ? 29 DA J OP1 29 DA J OP2 8 8
ATOM 140653 O "O5'" . DA J 6 103 ? -21.401 -19.981 -9.123 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 8 8
ATOM 140654 C "C5'" . DA J 6 103 ? -22.637 -20.309 -8.494 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 8 8
ATOM 140655 C "C4'" . DA J 6 103 ? -23.172 -21.613 -9.036 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 8 8
ATOM 140656 O "O4'" . DA J 6 103 ? -23.234 -21.542 -10.473 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 8 8
ATOM 140657 C "C3'" . DA J 6 103 ? -22.313 -22.840 -8.745 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 8 8
ATOM 140658 O "O3'" . DA J 6 103 ? -22.748 -23.470 -7.537 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 8 8
ATOM 140659 C "C2'" . DA J 6 103 ? -22.559 -23.745 -9.946 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 8 8
ATOM 140660 C "C1'" . DA J 6 103 ? -23.262 -22.865 -10.977 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 8 8
ATOM 140661 N N9 . DA J 6 103 ? -22.633 -22.856 -12.297 1.00 . ? 29 DA J N9 29 DA J N9 8 8
ATOM 140662 C C8 . DA J 6 103 ? -21.444 -22.277 -12.668 1.00 . ? 29 DA J C8 29 DA J C8 8 8
ATOM 140663 N N7 . DA J 6 103 ? -21.151 -22.437 -13.937 1.00 . ? 29 DA J N7 29 DA J N7 8 8
ATOM 140664 C C5 . DA J 6 103 ? -22.219 -23.171 -14.435 1.00 . ? 29 DA J C5 29 DA J C5 8 8
ATOM 140665 C C6 . DA J 6 103 ? -22.511 -23.664 -15.719 1.00 . ? 29 DA J C6 29 DA J C6 8 8
ATOM 140666 N N6 . DA J 6 103 ? -21.727 -23.479 -16.782 1.00 . ? 29 DA J N6 29 DA J N6 8 8
ATOM 140667 N N1 . DA J 6 103 ? -23.655 -24.361 -15.877 1.00 . ? 29 DA J N1 29 DA J N1 8 8
ATOM 140668 C C2 . DA J 6 103 ? -24.448 -24.545 -14.813 1.00 . ? 29 DA J C2 29 DA J C2 8 8
ATOM 140669 N N3 . DA J 6 103 ? -24.283 -24.129 -13.559 1.00 . ? 29 DA J N3 29 DA J N3 8 8
ATOM 140670 C C4 . DA J 6 103 ? -23.136 -23.439 -13.435 1.00 . ? 29 DA J C4 29 DA J C4 8 8
ATOM 140671 H "H5'" . DA J 6 103 ? -23.363 -19.518 -8.681 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 8 8
ATOM 140672 H "H5''" . DA J 6 103 ? -22.483 -20.405 -7.419 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 8 8
ATOM 140673 H "H4'" . DA J 6 103 ? -24.143 -21.791 -8.571 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 8 8
ATOM 140674 H "H3'" . DA J 6 103 ? -21.263 -22.571 -8.649 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 8 8
ATOM 140675 H "H2'" . DA J 6 103 ? -21.628 -24.164 -10.328 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 8 8
ATOM 140676 H "H2''" . DA J 6 103 ? -23.213 -24.579 -9.686 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 8 8
ATOM 140677 H "H1'" . DA J 6 103 ? -24.307 -23.160 -11.092 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 8 8
ATOM 140678 H H8 . DA J 6 103 ? -20.807 -21.739 -11.977 1.00 . ? 29 DA J H8 29 DA J H8 8 8
ATOM 140679 H H61 . DA J 6 103 ? -20.868 -22.956 -16.683 1.00 . ? 29 DA J H61 29 DA J H61 8 8
ATOM 140680 H H62 . DA J 6 103 ? -21.990 -23.857 -17.682 1.00 . ? 29 DA J H62 29 DA J H62 8 8
ATOM 140681 H H2 . DA J 6 103 ? -25.356 -25.118 -15.002 1.00 . ? 29 DA J H2 29 DA J H2 8 8
ATOM 140682 O OP3 . DG J 6 104 ? -20.610 -24.751 -7.596 1.00 . ? 30 DG J OP3 30 DG J OP1 8 8
ATOM 140683 P P . DG J 6 104 ? -21.955 -24.748 -6.977 1.00 . ? 30 DG J P 30 DG J P 8 8
ATOM 140684 O OP1 . DG J 6 104 ? -22.080 -24.754 -5.501 1.00 . ? 30 DG J OP1 30 DG J OP2 8 8
ATOM 140685 O "O5'" . DG J 6 104 ? -22.764 -25.989 -7.557 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 8 8
ATOM 140686 C "C5'" . DG J 6 104 ? -24.141 -26.175 -7.239 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 8 8
ATOM 140687 C "C4'" . DG J 6 104 ? -24.743 -27.240 -8.125 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 8 8
ATOM 140688 O "O4'" . DG J 6 104 ? -24.506 -26.886 -9.511 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 8 8
ATOM 140689 C "C3'" . DG J 6 104 ? -24.156 -28.641 -7.940 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 8 8
ATOM 140690 O "O3'" . DG J 6 104 ? -25.196 -29.618 -8.004 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 8 8
ATOM 140691 C "C2'" . DG J 6 104 ? -23.208 -28.791 -9.116 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 8 8
ATOM 140692 C "C1'" . DG J 6 104 ? -23.896 -27.971 -10.188 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 8 8
ATOM 140693 N N9 . DG J 6 104 ? -23.003 -27.421 -11.202 1.00 . ? 30 DG J N9 30 DG J N9 8 8
ATOM 140694 C C8 . DG J 6 104 ? -21.914 -26.612 -10.992 1.00 . ? 30 DG J C8 30 DG J C8 8 8
ATOM 140695 N N7 . DG J 6 104 ? -21.297 -26.280 -12.094 1.00 . ? 30 DG J N7 30 DG J N7 8 8
ATOM 140696 C C5 . DG J 6 104 ? -22.026 -26.909 -13.096 1.00 . ? 30 DG J C5 30 DG J C5 8 8
ATOM 140697 C C6 . DG J 6 104 ? -21.837 -26.917 -14.505 1.00 . ? 30 DG J C6 30 DG J C6 8 8
ATOM 140698 O O6 . DG J 6 104 ? -20.957 -26.352 -15.169 1.00 . ? 30 DG J O6 30 DG J O6 8 8
ATOM 140699 N N1 . DG J 6 104 ? -22.805 -27.682 -15.147 1.00 . ? 30 DG J N1 30 DG J N1 8 8
ATOM 140700 C C2 . DG J 6 104 ? -23.826 -28.354 -14.517 1.00 . ? 30 DG J C2 30 DG J C2 8 8
ATOM 140701 N N2 . DG J 6 104 ? -24.661 -29.044 -15.308 1.00 . ? 30 DG J N2 30 DG J N2 8 8
ATOM 140702 N N3 . DG J 6 104 ? -24.015 -28.353 -13.206 1.00 . ? 30 DG J N3 30 DG J N3 8 8
ATOM 140703 C C4 . DG J 6 104 ? -23.083 -27.616 -12.562 1.00 . ? 30 DG J C4 30 DG J C4 8 8
ATOM 140704 H "H5'" . DG J 6 104 ? -24.680 -25.238 -7.389 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 8 8
ATOM 140705 H "H5''" . DG J 6 104 ? -24.238 -26.481 -6.197 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 8 8
ATOM 140706 H "H4'" . DG J 6 104 ? -25.803 -27.310 -7.876 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 8 8
ATOM 140707 H "H3'" . DG J 6 104 ? -23.639 -28.730 -6.986 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 8 8
ATOM 140708 H "H2'" . DG J 6 104 ? -22.217 -28.408 -8.875 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 8 8
ATOM 140709 H "H2''" . DG J 6 104 ? -23.094 -29.837 -9.402 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 8 8
ATOM 140710 H "H1'" . DG J 6 104 ? -24.680 -28.547 -10.683 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 8 8
ATOM 140711 H H8 . DG J 6 104 ? -21.601 -26.280 -10.011 1.00 . ? 30 DG J H8 30 DG J H8 8 8
ATOM 140712 H H1 . DG J 6 104 ? -22.745 -27.744 -16.157 1.00 . ? 30 DG J H1 30 DG J H1 8 8
ATOM 140713 H H21 . DG J 6 104 ? -25.436 -29.563 -14.914 1.00 . ? 30 DG J H21 30 DG J H21 8 8
ATOM 140714 H H22 . DG J 6 104 ? -24.516 -29.078 -16.311 1.00 . ? 30 DG J H22 30 DG J H22 8 8
ATOM 140715 O OP3 . DT J 6 105 ? -23.611 -31.100 -6.757 1.00 . ? 31 DT J OP3 31 DT J OP1 8 8
ATOM 140716 P P . DT J 6 105 ? -24.972 -31.065 -7.346 1.00 . ? 31 DT J P 31 DT J P 8 8
ATOM 140717 O OP1 . DT J 6 105 ? -26.144 -31.359 -6.492 1.00 . ? 31 DT J OP1 31 DT J OP2 8 8
ATOM 140718 O "O5'" . DT J 6 105 ? -25.000 -32.055 -8.590 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 8 8
ATOM 140719 C "C5'" . DT J 6 105 ? -25.644 -31.676 -9.805 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 8 8
ATOM 140720 C "C4'" . DT J 6 105 ? -25.141 -32.522 -10.949 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 8 8
ATOM 140721 O "O4'" . DT J 6 105 ? -24.308 -31.702 -11.804 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 8 8
ATOM 140722 C "C3'" . DT J 6 105 ? -24.281 -33.719 -10.531 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 8 8
ATOM 140723 O "O3'" . DT J 6 105 ? -24.770 -34.910 -11.156 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 8 8
ATOM 140724 C "C2'" . DT J 6 105 ? -22.887 -33.373 -11.032 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 8 8
ATOM 140725 C "C1'" . DT J 6 105 ? -23.162 -32.434 -12.183 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 8 8
ATOM 140726 N N1 . DT J 6 105 ? -22.081 -31.473 -12.475 1.00 . ? 31 DT J N1 31 DT J N1 8 8
ATOM 140727 C C2 . DT J 6 105 ? -21.749 -31.245 -13.792 1.00 . ? 31 DT J C2 31 DT J C2 8 8
ATOM 140728 O O2 . DT J 6 105 ? -22.307 -31.797 -14.726 1.00 . ? 31 DT J O2 31 DT J O2 8 8
ATOM 140729 N N3 . DT J 6 105 ? -20.733 -30.343 -13.977 1.00 . ? 31 DT J N3 31 DT J N3 8 8
ATOM 140730 C C4 . DT J 6 105 ? -20.035 -29.662 -13.002 1.00 . ? 31 DT J C4 31 DT J C4 8 8
ATOM 140731 O O4 . DT J 6 105 ? -19.145 -28.877 -13.323 1.00 . ? 31 DT J O4 31 DT J O4 8 8
ATOM 140732 C C5 . DT J 6 105 ? -20.436 -29.949 -11.644 1.00 . ? 31 DT J C5 31 DT J C5 8 8
ATOM 140733 C C7 . DT J 6 105 ? -19.724 -29.268 -10.518 1.00 . ? 31 DT J C7 31 DT J C7 8 8
ATOM 140734 C C6 . DT J 6 105 ? -21.428 -30.828 -11.446 1.00 . ? 31 DT J C6 31 DT J C6 8 8
ATOM 140735 H "H5'" . DT J 6 105 ? -25.436 -30.627 -10.018 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 8 8
ATOM 140736 H "H5''" . DT J 6 105 ? -26.722 -31.812 -9.706 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 8 8
ATOM 140737 H "H4'" . DT J 6 105 ? -26.014 -32.930 -11.463 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 8 8
ATOM 140738 H "H3'" . DT J 6 105 ? -24.300 -33.852 -9.451 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 8 8
ATOM 140739 H "H2'" . DT J 6 105 ? -22.289 -32.904 -10.250 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 8 8
ATOM 140740 H "H2''" . DT J 6 105 ? -22.353 -34.261 -11.367 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 8 8
ATOM 140741 H "H1'" . DT J 6 105 ? -23.396 -32.987 -13.095 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 8 8
ATOM 140742 H H3 . DT J 6 105 ? -20.454 -30.163 -14.933 1.00 . ? 31 DT J H3 31 DT J H3 8 8
ATOM 140743 H H71 . DT J 6 105 ? -19.216 -28.378 -10.893 1.00 . ? 31 DT J H71 31 DT J H71 8 8
ATOM 140744 H H72 . DT J 6 105 ? -20.447 -28.978 -9.754 1.00 . ? 31 DT J H72 31 DT J H72 8 8
ATOM 140745 H H73 . DT J 6 105 ? -18.992 -29.949 -10.084 1.00 . ? 31 DT J H73 31 DT J H73 8 8
ATOM 140746 H H6 . DT J 6 105 ? -21.733 -31.045 -10.422 1.00 . ? 31 DT J H6 31 DT J H6 8 8
ATOM 140747 O OP3 . DT J 6 106 ? -25.185 -37.344 -10.843 1.00 . ? 32 DT J OP3 32 DT J OP1 8 8
ATOM 140748 P P . DT J 6 106 ? -24.106 -36.328 -10.801 1.00 . ? 32 DT J P 32 DT J P 8 8
ATOM 140749 O OP1 . DT J 6 106 ? -23.303 -36.164 -9.565 1.00 . ? 32 DT J OP1 32 DT J OP2 8 8
ATOM 140750 O "O5'" . DT J 6 106 ? -23.134 -36.602 -12.030 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 8 8
ATOM 140751 C "C5'" . DT J 6 106 ? -23.509 -36.205 -13.350 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 8 8
ATOM 140752 C "C4'" . DT J 6 106 ? -22.513 -36.727 -14.360 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 8 8
ATOM 140753 O "O4'" . DT J 6 106 ? -21.584 -35.667 -14.692 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 8 8
ATOM 140754 C "C3'" . DT J 6 106 ? -21.657 -37.897 -13.877 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 8 8
ATOM 140755 O "O3'" . DT J 6 106 ? -21.395 -38.800 -14.955 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 8 8
ATOM 140756 C "C2'" . DT J 6 106 ? -20.377 -37.226 -13.414 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 8 8
ATOM 140757 C "C1'" . DT J 6 106 ? -20.257 -36.058 -14.374 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 8 8
ATOM 140758 N N1 . DT J 6 106 ? -19.562 -34.884 -13.819 1.00 . ? 32 DT J N1 32 DT J N1 8 8
ATOM 140759 C C2 . DT J 6 106 ? -18.934 -34.025 -14.694 1.00 . ? 32 DT J C2 32 DT J C2 8 8
ATOM 140760 O O2 . DT J 6 106 ? -18.938 -34.184 -15.903 1.00 . ? 32 DT J O2 32 DT J O2 8 8
ATOM 140761 N N3 . DT J 6 106 ? -18.299 -32.967 -14.098 1.00 . ? 32 DT J N3 32 DT J N3 8 8
ATOM 140762 C C4 . DT J 6 106 ? -18.232 -32.687 -12.749 1.00 . ? 32 DT J C4 32 DT J C4 8 8
ATOM 140763 O O4 . DT J 6 106 ? -17.621 -31.694 -12.361 1.00 . ? 32 DT J O4 32 DT J O4 8 8
ATOM 140764 C C5 . DT J 6 106 ? -18.918 -33.625 -11.890 1.00 . ? 32 DT J C5 32 DT J C5 8 8
ATOM 140765 C C7 . DT J 6 106 ? -18.906 -33.393 -10.412 1.00 . ? 32 DT J C7 32 DT J C7 8 8
ATOM 140766 C C6 . DT J 6 106 ? -19.545 -34.666 -12.457 1.00 . ? 32 DT J C6 32 DT J C6 8 8
ATOM 140767 H "H5'" . DT J 6 106 ? -23.541 -35.117 -13.408 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 8 8
ATOM 140768 H "H5''" . DT J 6 106 ? -24.497 -36.603 -13.583 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 8 8
ATOM 140769 H "H4'" . DT J 6 106 ? -23.078 -37.088 -15.222 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 8 8
ATOM 140770 H "H3'" . DT J 6 106 ? -22.149 -38.437 -13.069 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 8 8
ATOM 140771 H "H2'" . DT J 6 106 ? -20.452 -36.902 -12.376 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 8 8
ATOM 140772 H "H2''" . DT J 6 106 ? -19.526 -37.902 -13.486 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 8 8
ATOM 140773 H "H1'" . DT J 6 106 ? -19.758 -36.356 -15.297 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 8 8
ATOM 140774 H H3 . DT J 6 106 ? -17.820 -32.327 -14.721 1.00 . ? 32 DT J H3 32 DT J H3 8 8
ATOM 140775 H H71 . DT J 6 106 ? -18.019 -32.820 -10.141 1.00 . ? 32 DT J H71 32 DT J H71 8 8
ATOM 140776 H H72 . DT J 6 106 ? -19.799 -32.838 -10.123 1.00 . ? 32 DT J H72 32 DT J H72 8 8
ATOM 140777 H H73 . DT J 6 106 ? -18.891 -34.352 -9.894 1.00 . ? 32 DT J H73 32 DT J H73 8 8
ATOM 140778 H H6 . DT J 6 106 ? -20.069 -35.373 -11.813 1.00 . ? 32 DT J H6 32 DT J H6 8 8
ATOM 140779 O OP3 . DT J 6 107 ? -21.359 -40.632 -13.266 1.00 . ? 33 DT J OP3 33 DT J OP1 8 8
ATOM 140780 P P . DT J 6 107 ? -21.518 -40.381 -14.716 1.00 . ? 33 DT J P 33 DT J P 8 8
ATOM 140781 O OP1 . DT J 6 107 ? -22.734 -40.865 -15.411 1.00 . ? 33 DT J OP1 33 DT J OP2 8 8
ATOM 140782 O "O5'" . DT J 6 107 ? -20.251 -40.985 -15.465 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 8 8
ATOM 140783 C "C5'" . DT J 6 107 ? -18.938 -40.502 -15.189 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 8 8
ATOM 140784 C "C4'" . DT J 6 107 ? -18.433 -39.682 -16.353 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 8 8
ATOM 140785 O "O4'" . DT J 6 107 ? -18.540 -38.280 -16.022 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 8 8
ATOM 140786 C "C3'" . DT J 6 107 ? -16.967 -39.905 -16.708 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 8 8
ATOM 140787 O "O3'" . DT J 6 107 ? -16.850 -40.938 -17.694 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 8 8
ATOM 140788 C "C2'" . DT J 6 107 ? -16.538 -38.562 -17.273 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 8 8
ATOM 140789 C "C1'" . DT J 6 107 ? -17.451 -37.553 -16.579 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 8 8
ATOM 140790 N N1 . DT J 6 107 ? -16.810 -36.800 -15.484 1.00 . ? 33 DT J N1 33 DT J N1 8 8
ATOM 140791 C C2 . DT J 6 107 ? -15.982 -35.749 -15.806 1.00 . ? 33 DT J C2 33 DT J C2 8 8
ATOM 140792 O O2 . DT J 6 107 ? -15.732 -35.424 -16.956 1.00 . ? 33 DT J O2 33 DT J O2 8 8
ATOM 140793 N N3 . DT J 6 107 ? -15.452 -35.089 -14.729 1.00 . ? 33 DT J N3 33 DT J N3 8 8
ATOM 140794 C C4 . DT J 6 107 ? -15.657 -35.369 -13.395 1.00 . ? 33 DT J C4 33 DT J C4 8 8
ATOM 140795 O O4 . DT J 6 107 ? -15.131 -34.668 -12.533 1.00 . ? 33 DT J O4 33 DT J O4 8 8
ATOM 140796 C C5 . DT J 6 107 ? -16.524 -36.492 -13.129 1.00 . ? 33 DT J C5 33 DT J C5 8 8
ATOM 140797 C C7 . DT J 6 107 ? -16.799 -36.871 -11.709 1.00 . ? 33 DT J C7 33 DT J C7 8 8
ATOM 140798 C C6 . DT J 6 107 ? -17.054 -37.148 -14.171 1.00 . ? 33 DT J C6 33 DT J C6 8 8
ATOM 140799 H "H5'" . DT J 6 107 ? -18.265 -41.343 -15.028 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 8 8
ATOM 140800 H "H5''" . DT J 6 107 ? -18.955 -39.879 -14.294 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 8 8
ATOM 140801 H "H4'" . DT J 6 107 ? -19.015 -39.962 -17.232 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 8 8
ATOM 140802 H "H3'" . DT J 6 107 ? -16.386 -40.181 -15.827 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 8 8
ATOM 140803 H "H2'" . DT J 6 107 ? -15.484 -38.367 -17.075 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 8 8
ATOM 140804 H "H2''" . DT J 6 107 ? -16.679 -38.524 -18.354 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 8 8
ATOM 140805 H "H1'" . DT J 6 107 ? -17.856 -36.837 -17.296 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 8 8
ATOM 140806 H H3 . DT J 6 107 ? -14.835 -34.312 -14.935 1.00 . ? 33 DT J H3 33 DT J H3 8 8
ATOM 140807 H H71 . DT J 6 107 ? -17.796 -36.532 -11.429 1.00 . ? 33 DT J H71 33 DT J H71 8 8
ATOM 140808 H H72 . DT J 6 107 ? -16.742 -37.955 -11.604 1.00 . ? 33 DT J H72 33 DT J H72 8 8
ATOM 140809 H H73 . DT J 6 107 ? -16.060 -36.404 -11.057 1.00 . ? 33 DT J H73 33 DT J H73 8 8
ATOM 140810 H H6 . DT J 6 107 ? -17.707 -37.996 -13.973 1.00 . ? 33 DT J H6 33 DT J H6 8 8
ATOM 140811 O OP3 . DC J 6 108 ? -15.868 -42.483 -16.005 1.00 . ? 34 DC J OP3 34 DC J OP1 8 8
ATOM 140812 P P . DC J 6 108 ? -15.836 -42.158 -17.451 1.00 . ? 34 DC J P 34 DC J P 8 8
ATOM 140813 O OP1 . DC J 6 108 ? -16.137 -43.216 -18.445 1.00 . ? 34 DC J OP1 34 DC J OP2 8 8
ATOM 140814 O "O5'" . DC J 6 108 ? -14.409 -41.546 -17.796 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 8 8
ATOM 140815 C "C5'" . DC J 6 108 ? -14.253 -40.639 -18.886 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 8 8
ATOM 140816 C "C4'" . DC J 6 108 ? -13.015 -39.794 -18.694 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 8 8
ATOM 140817 O "O4'" . DC J 6 108 ? -13.225 -38.885 -17.584 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 8 8
ATOM 140818 C "C3'" . DC J 6 108 ? -11.744 -40.579 -18.357 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 8 8
ATOM 140819 O "O3'" . DC J 6 108 ? -10.637 -40.056 -19.095 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 8 8
ATOM 140820 C "C2'" . DC J 6 108 ? -11.551 -40.331 -16.872 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 8 8
ATOM 140821 C "C1'" . DC J 6 108 ? -12.094 -38.929 -16.734 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 8 8
ATOM 140822 N N1 . DC J 6 108 ? -12.521 -38.560 -15.377 1.00 . ? 34 DC J N1 34 DC J N1 8 8
ATOM 140823 C C2 . DC J 6 108 ? -12.041 -37.374 -14.827 1.00 . ? 34 DC J C2 34 DC J C2 8 8
ATOM 140824 O O2 . DC J 6 108 ? -11.284 -36.664 -15.505 1.00 . ? 34 DC J O2 34 DC J O2 8 8
ATOM 140825 N N3 . DC J 6 108 ? -12.409 -37.028 -13.570 1.00 . ? 34 DC J N3 34 DC J N3 8 8
ATOM 140826 C C4 . DC J 6 108 ? -13.226 -37.820 -12.874 1.00 . ? 34 DC J C4 34 DC J C4 8 8
ATOM 140827 N N4 . DC J 6 108 ? -13.556 -37.441 -11.638 1.00 . ? 34 DC J N4 34 DC J N4 8 8
ATOM 140828 C C5 . DC J 6 108 ? -13.738 -39.036 -13.414 1.00 . ? 34 DC J C5 34 DC J C5 8 8
ATOM 140829 C C6 . DC J 6 108 ? -13.365 -39.361 -14.661 1.00 . ? 34 DC J C6 34 DC J C6 8 8
ATOM 140830 H "H5'" . DC J 6 108 ? -15.124 -39.987 -18.944 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 8 8
ATOM 140831 H "H5''" . DC J 6 108 ? -14.162 -41.198 -19.818 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 8 8
ATOM 140832 H "H4'" . DC J 6 108 ? -12.822 -39.281 -19.639 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 8 8
ATOM 140833 H "H3'" . DC J 6 108 ? -11.861 -41.638 -18.583 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 8 8
ATOM 140834 H "H2'" . DC J 6 108 ? -12.107 -41.052 -16.271 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 8 8
ATOM 140835 H "H2''" . DC J 6 108 ? -10.501 -40.404 -16.589 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 8 8
ATOM 140836 H "H1'" . DC J 6 108 ? -11.373 -38.190 -17.090 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 8 8
ATOM 140837 H H41 . DC J 6 108 ? -14.173 -38.027 -11.089 1.00 . ? 34 DC J H41 34 DC J H41 8 8
ATOM 140838 H H42 . DC J 6 108 ? -13.201 -36.575 -11.253 1.00 . ? 34 DC J H42 34 DC J H42 8 8
ATOM 140839 H H5 . DC J 6 108 ? -14.403 -39.676 -12.835 1.00 . ? 34 DC J H5 34 DC J H5 8 8
ATOM 140840 H H6 . DC J 6 108 ? -13.744 -40.279 -15.108 1.00 . ? 34 DC J H6 34 DC J H6 8 8
ATOM 140841 O OP3 . DC J 6 109 ? -9.414 -42.221 -19.057 1.00 . ? 35 DC J OP3 35 DC J OP1 8 8
ATOM 140842 P P . DC J 6 109 ? -9.694 -41.052 -19.924 1.00 . ? 35 DC J P 35 DC J P 8 8
ATOM 140843 O OP1 . DC J 6 109 ? -10.295 -41.262 -21.262 1.00 . ? 35 DC J OP1 35 DC J OP2 8 8
ATOM 140844 O "O5'" . DC J 6 109 ? -8.341 -40.237 -20.115 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 8 8
ATOM 140845 C "C5'" . DC J 6 109 ? -8.200 -39.293 -21.176 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 8 8
ATOM 140846 C "C4'" . DC J 6 109 ? -7.480 -38.059 -20.685 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 8 8
ATOM 140847 O "O4'" . DC J 6 109 ? -8.044 -37.669 -19.408 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 8 8
ATOM 140848 C "C3'" . DC J 6 109 ? -5.977 -38.243 -20.454 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 8 8
ATOM 140849 O "O3'" . DC J 6 109 ? -5.253 -37.117 -20.960 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 8 8
ATOM 140850 C "C2'" . DC J 6 109 ? -5.845 -38.327 -18.943 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 8 8
ATOM 140851 C "C1'" . DC J 6 109 ? -7.013 -37.501 -18.450 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 8 8
ATOM 140852 N N1 . DC J 6 109 ? -7.543 -37.911 -17.141 1.00 . ? 35 DC J N1 35 DC J N1 8 8
ATOM 140853 C C2 . DC J 6 109 ? -7.647 -36.958 -16.121 1.00 . ? 35 DC J C2 35 DC J C2 8 8
ATOM 140854 O O2 . DC J 6 109 ? -7.302 -35.787 -16.352 1.00 . ? 35 DC J O2 35 DC J O2 8 8
ATOM 140855 N N3 . DC J 6 109 ? -8.125 -37.336 -14.911 1.00 . ? 35 DC J N3 35 DC J N3 8 8
ATOM 140856 C C4 . DC J 6 109 ? -8.493 -38.604 -14.704 1.00 . ? 35 DC J C4 35 DC J C4 8 8
ATOM 140857 N N4 . DC J 6 109 ? -8.960 -38.931 -13.496 1.00 . ? 35 DC J N4 35 DC J N4 8 8
ATOM 140858 C C5 . DC J 6 109 ? -8.401 -39.592 -15.729 1.00 . ? 35 DC J C5 35 DC J C5 8 8
ATOM 140859 C C6 . DC J 6 109 ? -7.926 -39.204 -16.919 1.00 . ? 35 DC J C6 35 DC J C6 8 8
ATOM 140860 H "H5'" . DC J 6 109 ? -9.185 -39.008 -21.548 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 8 8
ATOM 140861 H "H5''" . DC J 6 109 ? -7.627 -39.739 -21.990 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 8 8
ATOM 140862 H "H4'" . DC J 6 109 ? -7.587 -37.290 -21.451 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 8 8
ATOM 140863 H "H3'" . DC J 6 109 ? -5.615 -39.146 -20.942 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 8 8
ATOM 140864 H "H2'" . DC J 6 109 ? -5.893 -39.360 -18.597 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 8 8
ATOM 140865 H "H2''" . DC J 6 109 ? -4.897 -37.909 -18.602 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 8 8
ATOM 140866 H "H1'" . DC J 6 109 ? -6.756 -36.442 -18.407 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 8 8
ATOM 140867 H H41 . DC J 6 109 ? -9.251 -39.876 -13.296 1.00 . ? 35 DC J H41 35 DC J H41 8 8
ATOM 140868 H H42 . DC J 6 109 ? -9.019 -38.225 -12.772 1.00 . ? 35 DC J H42 35 DC J H42 8 8
ATOM 140869 H H5 . DC J 6 109 ? -8.702 -40.624 -15.549 1.00 . ? 35 DC J H5 35 DC J H5 8 8
ATOM 140870 H H6 . DC J 6 109 ? -7.850 -39.933 -17.727 1.00 . ? 35 DC J H6 35 DC J H6 8 8
ATOM 140871 O OP3 . DA J 6 110 ? -3.819 -37.727 -22.906 1.00 . ? 36 DA J OP3 36 DA J OP1 8 8
ATOM 140872 P P . DA J 6 110 ? -3.747 -37.311 -21.487 1.00 . ? 36 DA J P 36 DA J P 8 8
ATOM 140873 O OP1 . DA J 6 110 ? -3.000 -38.150 -20.516 1.00 . ? 36 DA J OP1 36 DA J OP2 8 8
ATOM 140874 O "O5'" . DA J 6 110 ? -3.141 -35.843 -21.447 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 8 8
ATOM 140875 C "C5'" . DA J 6 110 ? -3.946 -34.734 -21.052 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 8 8
ATOM 140876 C "C4'" . DA J 6 110 ? -3.481 -34.207 -19.716 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 8 8
ATOM 140877 O "O4'" . DA J 6 110 ? -3.987 -35.079 -18.679 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 8 8
ATOM 140878 C "C3'" . DA J 6 110 ? -1.959 -34.165 -19.545 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 8 8
ATOM 140879 O "O3'" . DA J 6 110 ? -1.546 -32.870 -19.104 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 8 8
ATOM 140880 C "C2'" . DA J 6 110 ? -1.666 -35.214 -18.483 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 8 8
ATOM 140881 C "C1'" . DA J 6 110 ? -2.973 -35.330 -17.731 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 8 8
ATOM 140882 N N9 . DA J 6 110 ? -3.224 -36.644 -17.143 1.00 . ? 36 DA J N9 36 DA J N9 8 8
ATOM 140883 C C8 . DA J 6 110 ? -2.908 -37.876 -17.660 1.00 . ? 36 DA J C8 36 DA J C8 8 8
ATOM 140884 N N7 . DA J 6 110 ? -3.253 -38.879 -16.887 1.00 . ? 36 DA J N7 36 DA J N7 8 8
ATOM 140885 C C5 . DA J 6 110 ? -3.841 -38.264 -15.790 1.00 . ? 36 DA J C5 36 DA J C5 8 8
ATOM 140886 C C6 . DA J 6 110 ? -4.417 -38.778 -14.613 1.00 . ? 36 DA J C6 36 DA J C6 8 8
ATOM 140887 N N6 . DA J 6 110 ? -4.497 -40.078 -14.329 1.00 . ? 36 DA J N6 36 DA J N6 8 8
ATOM 140888 N N1 . DA J 6 110 ? -4.912 -37.894 -13.722 1.00 . ? 36 DA J N1 36 DA J N1 8 8
ATOM 140889 C C2 . DA J 6 110 ? -4.831 -36.585 -14.002 1.00 . ? 36 DA J C2 36 DA J C2 8 8
ATOM 140890 N N3 . DA J 6 110 ? -4.316 -35.982 -15.072 1.00 . ? 36 DA J N3 36 DA J N3 8 8
ATOM 140891 C C4 . DA J 6 110 ? -3.831 -36.888 -15.937 1.00 . ? 36 DA J C4 36 DA J C4 8 8
ATOM 140892 H "H5'" . DA J 6 110 ? -4.987 -35.049 -20.969 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 8 8
ATOM 140893 H "H5''" . DA J 6 110 ? -3.871 -33.941 -21.796 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 8 8
ATOM 140894 H "H4'" . DA J 6 110 ? -3.837 -33.178 -19.625 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 8 8
ATOM 140895 H "H3'" . DA J 6 110 ? -1.456 -34.394 -20.484 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 8 8
ATOM 140896 H "H2'" . DA J 6 110 ? -1.361 -36.160 -18.932 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 8 8
ATOM 140897 H "H2''" . DA J 6 110 ? -0.864 -34.893 -17.818 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 8 8
ATOM 140898 H "H1'" . DA J 6 110 ? -3.047 -34.575 -16.947 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 8 8
ATOM 140899 H H8 . DA J 6 110 ? -2.430 -38.006 -18.620 1.00 . ? 36 DA J H8 36 DA J H8 8 8
ATOM 140900 H H61 . DA J 6 110 ? -4.129 -40.754 -14.982 1.00 . ? 36 DA J H61 36 DA J H61 8 8
ATOM 140901 H H62 . DA J 6 110 ? -4.925 -40.380 -13.463 1.00 . ? 36 DA J H62 36 DA J H62 8 8
ATOM 140902 H H2 . DA J 6 110 ? -5.249 -35.918 -13.246 1.00 . ? 36 DA J H2 36 DA J H2 8 8
ATOM 140903 O OP3 . DA J 6 111 ? 0.361 -33.077 -20.685 1.00 . ? 37 DA J OP3 37 DA J OP1 8 8
ATOM 140904 P P . DA J 6 111 ? -0.083 -32.331 -19.483 1.00 . ? 37 DA J P 37 DA J P 8 8
ATOM 140905 O OP1 . DA J 6 111 ? -0.128 -30.850 -19.520 1.00 . ? 37 DA J OP1 37 DA J OP2 8 8
ATOM 140906 O "O5'" . DA J 6 111 ? 0.822 -32.773 -18.252 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 8 8
ATOM 140907 C "C5'" . DA J 6 111 ? 1.090 -31.868 -17.180 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 8 8
ATOM 140908 C "C4'" . DA J 6 111 ? 0.109 -32.089 -16.052 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 8 8
ATOM 140909 O "O4'" . DA J 6 111 ? -0.433 -33.420 -16.144 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 8 8
ATOM 140910 C "C3'" . DA J 6 111 ? 0.706 -32.005 -14.649 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 8 8
ATOM 140911 O "O3'" . DA J 6 111 ? 0.546 -30.683 -14.126 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 8 8
ATOM 140912 C "C2'" . DA J 6 111 ? -0.116 -33.002 -13.840 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 8 8
ATOM 140913 C "C1'" . DA J 6 111 ? -0.927 -33.787 -14.869 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 8 8
ATOM 140914 N N9 . DA J 6 111 ? -0.819 -35.240 -14.751 1.00 . ? 37 DA J N9 37 DA J N9 8 8
ATOM 140915 C C8 . DA J 6 111 ? -0.218 -36.106 -15.630 1.00 . ? 37 DA J C8 37 DA J C8 8 8
ATOM 140916 N N7 . DA J 6 111 ? -0.294 -37.364 -15.270 1.00 . ? 37 DA J N7 37 DA J N7 8 8
ATOM 140917 C C5 . DA J 6 111 ? -0.986 -37.324 -14.068 1.00 . ? 37 DA J C5 37 DA J C5 8 8
ATOM 140918 C C6 . DA J 6 111 ? -1.390 -38.334 -13.182 1.00 . ? 37 DA J C6 37 DA J C6 8 8
ATOM 140919 N N6 . DA J 6 111 ? -1.145 -39.632 -13.384 1.00 . ? 37 DA J N6 37 DA J N6 8 8
ATOM 140920 N N1 . DA J 6 111 ? -2.063 -37.965 -12.071 1.00 . ? 37 DA J N1 37 DA J N1 8 8
ATOM 140921 C C2 . DA J 6 111 ? -2.310 -36.660 -11.876 1.00 . ? 37 DA J C2 37 DA J C2 8 8
ATOM 140922 N N3 . DA J 6 111 ? -1.981 -35.616 -12.640 1.00 . ? 37 DA J N3 37 DA J N3 8 8
ATOM 140923 C C4 . DA J 6 111 ? -1.313 -36.022 -13.733 1.00 . ? 37 DA J C4 37 DA J C4 8 8
ATOM 140924 H "H5'" . DA J 6 111 ? 0.998 -30.842 -17.535 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 8 8
ATOM 140925 H "H5''" . DA J 6 111 ? 2.101 -32.028 -16.808 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 8 8
ATOM 140926 H "H4'" . DA J 6 111 ? -0.652 -31.308 -16.116 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 8 8
ATOM 140927 H "H3'" . DA J 6 111 ? 1.765 -32.260 -14.657 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 8 8
ATOM 140928 H "H2'" . DA J 6 111 ? 0.524 -33.648 -13.241 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 8 8
ATOM 140929 H "H2''" . DA J 6 111 ? -0.797 -32.493 -13.157 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 8 8
ATOM 140930 H "H1'" . DA J 6 111 ? -1.982 -33.514 -14.826 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 8 8
ATOM 140931 H H8 . DA J 6 111 ? 0.275 -35.781 -16.535 1.00 . ? 37 DA J H8 37 DA J H8 8 8
ATOM 140932 H H61 . DA J 6 111 ? -0.645 -39.922 -14.212 1.00 . ? 37 DA J H61 37 DA J H61 8 8
ATOM 140933 H H62 . DA J 6 111 ? -1.475 -40.322 -12.728 1.00 . ? 37 DA J H62 37 DA J H62 8 8
ATOM 140934 H H2 . DA J 6 111 ? -2.860 -36.418 -10.965 1.00 . ? 37 DA J H2 37 DA J H2 8 8
ATOM 140935 O OP3 . DA J 6 112 ? 2.996 -30.523 -13.739 1.00 . ? 38 DA J OP3 38 DA J OP1 8 8
ATOM 140936 P P . DA J 6 112 ? 1.696 -30.046 -13.208 1.00 . ? 38 DA J P 38 DA J P 8 8
ATOM 140937 O OP1 . DA J 6 112 ? 1.435 -28.590 -13.112 1.00 . ? 38 DA J OP1 38 DA J OP2 8 8
ATOM 140938 O "O5'" . DA J 6 112 ? 1.453 -30.700 -11.778 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 8 8
ATOM 140939 C "C5'" . DA J 6 112 ? 0.284 -30.385 -11.023 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 8 8
ATOM 140940 C "C4'" . DA J 6 112 ? 0.314 -31.095 -9.689 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 8 8
ATOM 140941 O "O4'" . DA J 6 112 ? 0.065 -32.507 -9.902 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 8 8
ATOM 140942 C "C3'" . DA J 6 112 ? 1.645 -31.010 -8.939 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 8 8
ATOM 140943 O "O3'" . DA J 6 112 ? 1.405 -30.890 -7.533 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 8 8
ATOM 140944 C "C2'" . DA J 6 112 ? 2.320 -32.328 -9.269 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 8 8
ATOM 140945 C "C1'" . DA J 6 112 ? 1.146 -33.277 -9.399 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 8 8
ATOM 140946 N N9 . DA J 6 112 ? 1.373 -34.391 -10.317 1.00 . ? 38 DA J N9 38 DA J N9 8 8
ATOM 140947 C C8 . DA J 6 112 ? 1.950 -34.343 -11.560 1.00 . ? 38 DA J C8 38 DA J C8 8 8
ATOM 140948 N N7 . DA J 6 112 ? 2.044 -35.514 -12.146 1.00 . ? 38 DA J N7 38 DA J N7 8 8
ATOM 140949 C C5 . DA J 6 112 ? 1.484 -36.391 -11.225 1.00 . ? 38 DA J C5 38 DA J C5 8 8
ATOM 140950 C C6 . DA J 6 112 ? 1.284 -37.783 -11.246 1.00 . ? 38 DA J C6 38 DA J C6 8 8
ATOM 140951 N N6 . DA J 6 112 ? 1.642 -38.566 -12.266 1.00 . ? 38 DA J N6 38 DA J N6 8 8
ATOM 140952 N N1 . DA J 6 112 ? 0.694 -38.349 -10.170 1.00 . ? 38 DA J N1 38 DA J N1 8 8
ATOM 140953 C C2 . DA J 6 112 ? 0.334 -37.560 -9.147 1.00 . ? 38 DA J C2 38 DA J C2 8 8
ATOM 140954 N N3 . DA J 6 112 ? 0.472 -36.242 -9.010 1.00 . ? 38 DA J N3 38 DA J N3 8 8
ATOM 140955 C C4 . DA J 6 112 ? 1.061 -35.711 -10.097 1.00 . ? 38 DA J C4 38 DA J C4 8 8
ATOM 140956 H "H5'" . DA J 6 112 ? -0.603 -30.698 -11.574 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 8 8
ATOM 140957 H "H5''" . DA J 6 112 ? 0.238 -29.310 -10.854 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 8 8
ATOM 140958 H "H4'" . DA J 6 112 ? -0.433 -30.621 -9.049 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 8 8
ATOM 140959 H "H3'" . DA J 6 112 ? 2.233 -30.156 -9.277 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 8 8
ATOM 140960 H "H2'" . DA J 6 112 ? 2.899 -32.258 -10.189 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 8 8
ATOM 140961 H "H2''" . DA J 6 112 ? 3.001 -32.635 -8.475 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 8 8
ATOM 140962 H "H1'" . DA J 6 112 ? 0.856 -33.678 -8.429 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 8 8
ATOM 140963 H H8 . DA J 6 112 ? 2.296 -33.424 -12.014 1.00 . ? 38 DA J H8 38 DA J H8 8 8
ATOM 140964 H H61 . DA J 6 112 ? 2.084 -38.159 -13.078 1.00 . ? 38 DA J H61 38 DA J H61 8 8
ATOM 140965 H H62 . DA J 6 112 ? 1.468 -39.561 -12.239 1.00 . ? 38 DA J H62 38 DA J H62 8 8
ATOM 140966 H H2 . DA J 6 112 ? -0.139 -38.071 -8.307 1.00 . ? 38 DA J H2 38 DA J H2 8 8
ATOM 140967 O OP3 . DT J 6 113 ? 3.901 -30.940 -7.261 1.00 . ? 39 DT J OP3 39 DT J OP1 8 8
ATOM 140968 P P . DT J 6 113 ? 2.630 -30.998 -6.500 1.00 . ? 39 DT J P 39 DT J P 8 8
ATOM 140969 O OP1 . DT J 6 113 ? 2.393 -30.027 -5.406 1.00 . ? 39 DT J OP1 39 DT J OP2 8 8
ATOM 140970 O "O5'" . DT J 6 113 ? 2.482 -32.459 -5.886 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 8 8
ATOM 140971 C "C5'" . DT J 6 113 ? 1.491 -32.732 -4.899 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 8 8
ATOM 140972 C "C4'" . DT J 6 113 ? 1.584 -34.170 -4.445 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 8 8
ATOM 140973 O "O4'" . DT J 6 113 ? 1.666 -35.030 -5.609 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 8 8
ATOM 140974 C "C3'" . DT J 6 113 ? 2.811 -34.496 -3.590 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 8 8
ATOM 140975 O "O3'" . DT J 6 113 ? 2.444 -35.363 -2.512 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 8 8
ATOM 140976 C "C2'" . DT J 6 113 ? 3.744 -35.201 -4.557 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 8 8
ATOM 140977 C "C1'" . DT J 6 113 ? 2.771 -35.906 -5.478 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 8 8
ATOM 140978 N N1 . DT J 6 113 ? 3.300 -36.182 -6.826 1.00 . ? 39 DT J N1 39 DT J N1 8 8
ATOM 140979 C C2 . DT J 6 113 ? 3.217 -37.467 -7.311 1.00 . ? 39 DT J C2 39 DT J C2 8 8
ATOM 140980 O O2 . DT J 6 113 ? 2.712 -38.384 -6.684 1.00 . ? 39 DT J O2 39 DT J O2 8 8
ATOM 140981 N N3 . DT J 6 113 ? 3.748 -37.642 -8.564 1.00 . ? 39 DT J N3 39 DT J N3 8 8
ATOM 140982 C C4 . DT J 6 113 ? 4.337 -36.682 -9.361 1.00 . ? 39 DT J C4 39 DT J C4 8 8
ATOM 140983 O O4 . DT J 6 113 ? 4.794 -36.992 -10.461 1.00 . ? 39 DT J O4 39 DT J O4 8 8
ATOM 140984 C C5 . DT J 6 113 ? 4.382 -35.354 -8.792 1.00 . ? 39 DT J C5 39 DT J C5 8 8
ATOM 140985 C C7 . DT J 6 113 ? 5.011 -34.250 -9.581 1.00 . ? 39 DT J C7 39 DT J C7 8 8
ATOM 140986 C C6 . DT J 6 113 ? 3.867 -35.168 -7.569 1.00 . ? 39 DT J C6 39 DT J C6 8 8
ATOM 140987 H "H5'" . DT J 6 113 ? 0.501 -32.554 -5.317 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 8 8
ATOM 140988 H "H5''" . DT J 6 113 ? 1.639 -32.076 -4.041 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 8 8
ATOM 140989 H "H4'" . DT J 6 113 ? 0.709 -34.374 -3.822 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 8 8
ATOM 140990 H "H3'" . DT J 6 113 ? 3.258 -33.589 -3.184 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 8 8
ATOM 140991 H "H2'" . DT J 6 113 ? 4.376 -34.489 -5.090 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 8 8
ATOM 140992 H "H2''" . DT J 6 113 ? 4.400 -35.899 -4.038 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 8 8
ATOM 140993 H "H1'" . DT J 6 113 ? 2.418 -36.841 -5.039 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 8 8
ATOM 140994 H H3 . DT J 6 113 ? 3.702 -38.578 -8.946 1.00 . ? 39 DT J H3 39 DT J H3 8 8
ATOM 140995 H H71 . DT J 6 113 ? 5.982 -34.175 -10.072 1.00 . ? 39 DT J H71 39 DT J H71 8 8
ATOM 140996 H H72 . DT J 6 113 ? 4.874 -34.986 -10.374 1.00 . ? 39 DT J H72 39 DT J H72 8 8
ATOM 140997 H H73 . DT J 6 113 ? 5.661 -34.245 -8.706 1.00 . ? 39 DT J H73 39 DT J H73 8 8
ATOM 140998 H H6 . DT J 6 113 ? 3.892 -34.166 -7.141 1.00 . ? 39 DT J H6 39 DT J H6 8 8
ATOM 140999 O OP3 . DA J 6 114 ? 2.473 -35.169 -0.034 1.00 . ? 40 DA J OP3 40 DA J OP1 8 8
ATOM 141000 P P . DA J 6 114 ? 3.358 -35.423 -1.195 1.00 . ? 40 DA J P 40 DA J P 8 8
ATOM 141001 O OP1 . DA J 6 114 ? 4.540 -34.557 -1.415 1.00 . ? 40 DA J OP1 40 DA J OP2 8 8
ATOM 141002 O "O5'" . DA J 6 114 ? 3.856 -36.933 -1.139 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 8 8
ATOM 141003 C "C5'" . DA J 6 114 ? 2.927 -38.001 -0.959 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 8 8
ATOM 141004 C "C4'" . DA J 6 114 ? 3.542 -39.312 -1.389 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 8 8
ATOM 141005 O "O4'" . DA J 6 114 ? 3.471 -39.430 -2.828 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 8 8
ATOM 141006 C "C3'" . DA J 6 114 ? 5.021 -39.484 -1.065 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 8 8
ATOM 141007 O "O3'" . DA J 6 114 ? 5.192 -40.008 0.258 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 8 8
ATOM 141008 C "C2'" . DA J 6 114 ? 5.467 -40.495 -2.104 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 8 8
ATOM 141009 C "C1'" . DA J 6 114 ? 4.577 -40.190 -3.304 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 8 8
ATOM 141010 N N9 . DA J 6 114 ? 5.242 -39.410 -4.346 1.00 . ? 40 DA J N9 40 DA J N9 8 8
ATOM 141011 C C8 . DA J 6 114 ? 5.418 -38.051 -4.384 1.00 . ? 40 DA J C8 40 DA J C8 8 8
ATOM 141012 N N7 . DA J 6 114 ? 6.055 -37.630 -5.451 1.00 . ? 40 DA J N7 40 DA J N7 8 8
ATOM 141013 C C5 . DA J 6 114 ? 6.315 -38.792 -6.163 1.00 . ? 40 DA J C5 40 DA J C5 8 8
ATOM 141014 C C6 . DA J 6 114 ? 6.963 -39.025 -7.389 1.00 . ? 40 DA J C6 40 DA J C6 8 8
ATOM 141015 N N6 . DA J 6 114 ? 7.480 -38.062 -8.148 1.00 . ? 40 DA J N6 40 DA J N6 8 8
ATOM 141016 N N1 . DA J 6 114 ? 7.061 -40.301 -7.813 1.00 . ? 40 DA J N1 40 DA J N1 8 8
ATOM 141017 C C2 . DA J 6 114 ? 6.537 -41.273 -7.056 1.00 . ? 40 DA J C2 40 DA J C2 8 8
ATOM 141018 N N3 . DA J 6 114 ? 5.897 -41.180 -5.890 1.00 . ? 40 DA J N3 40 DA J N3 8 8
ATOM 141019 C C4 . DA J 6 114 ? 5.821 -39.897 -5.493 1.00 . ? 40 DA J C4 40 DA J C4 8 8
ATOM 141020 H "H5'" . DA J 6 114 ? 2.035 -37.813 -1.556 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 8 8
ATOM 141021 H "H5''" . DA J 6 114 ? 2.645 -38.069 0.092 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 8 8
ATOM 141022 H "H4'" . DA J 6 114 ? 3.012 -40.112 -0.869 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 8 8
ATOM 141023 H "H3'" . DA J 6 114 ? 5.558 -38.540 -1.154 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 8 8
ATOM 141024 H "H2'" . DA J 6 114 ? 6.526 -40.386 -2.337 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 8 8
ATOM 141025 H "H2''" . DA J 6 114 ? 5.309 -41.517 -1.758 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 8 8
ATOM 141026 H "H1'" . DA J 6 114 ? 4.191 -41.107 -3.749 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 8 8
ATOM 141027 H H8 . DA J 6 114 ? 5.063 -37.390 -3.607 1.00 . ? 40 DA J H8 40 DA J H8 8 8
ATOM 141028 H H61 . DA J 6 114 ? 7.413 -37.104 -7.844 1.00 . ? 40 DA J H61 40 DA J H61 8 8
ATOM 141029 H H62 . DA J 6 114 ? 7.941 -38.296 -9.018 1.00 . ? 40 DA J H62 40 DA J H62 8 8
ATOM 141030 H H2 . DA J 6 114 ? 6.653 -42.285 -7.447 1.00 . ? 40 DA J H2 40 DA J H2 8 8
ATOM 141031 O OP3 . DC J 6 115 ? 6.513 -40.534 2.305 1.00 . ? 41 DC J OP3 41 DC J OP1 8 8
ATOM 141032 P P . DC J 6 115 ? 6.574 -39.765 1.039 1.00 . ? 41 DC J P 41 DC J P 8 8
ATOM 141033 O OP1 . DC J 6 115 ? 6.840 -38.307 1.083 1.00 . ? 41 DC J OP1 41 DC J OP2 8 8
ATOM 141034 O "O5'" . DC J 6 115 ? 7.676 -40.441 0.113 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 8 8
ATOM 141035 C "C5'" . DC J 6 115 ? 8.440 -41.551 0.584 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 8 8
ATOM 141036 C "C4'" . DC J 6 115 ? 8.426 -42.666 -0.437 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 8 8
ATOM 141037 O "O4'" . DC J 6 115 ? 7.745 -42.202 -1.626 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 8 8
ATOM 141038 C "C3'" . DC J 6 115 ? 9.805 -43.125 -0.907 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 8 8
ATOM 141039 O "O3'" . DC J 6 115 ? 10.237 -44.254 -0.140 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 8 8
ATOM 141040 C "C2'" . DC J 6 115 ? 9.571 -43.522 -2.354 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 8 8
ATOM 141041 C "C1'" . DC J 6 115 ? 8.434 -42.613 -2.799 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 8 8
ATOM 141042 N N1 . DC J 6 115 ? 8.856 -41.399 -3.517 1.00 . ? 41 DC J N1 41 DC J N1 8 8
ATOM 141043 C C2 . DC J 6 115 ? 9.191 -41.499 -4.867 1.00 . ? 41 DC J C2 41 DC J C2 8 8
ATOM 141044 O O2 . DC J 6 115 ? 9.134 -42.606 -5.417 1.00 . ? 41 DC J O2 41 DC J O2 8 8
ATOM 141045 N N3 . DC J 6 115 ? 9.566 -40.386 -5.541 1.00 . ? 41 DC J N3 41 DC J N3 8 8
ATOM 141046 C C4 . DC J 6 115 ? 9.610 -39.210 -4.912 1.00 . ? 41 DC J C4 41 DC J C4 8 8
ATOM 141047 N N4 . DC J 6 115 ? 9.975 -38.137 -5.621 1.00 . ? 41 DC J N4 41 DC J N4 8 8
ATOM 141048 C C5 . DC J 6 115 ? 9.279 -39.080 -3.534 1.00 . ? 41 DC J C5 41 DC J C5 8 8
ATOM 141049 C C6 . DC J 6 115 ? 8.912 -40.191 -2.880 1.00 . ? 41 DC J C6 41 DC J C6 8 8
ATOM 141050 H "H5'" . DC J 6 115 ? 8.014 -41.917 1.519 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 8 8
ATOM 141051 H "H5''" . DC J 6 115 ? 9.469 -41.240 0.759 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 8 8
ATOM 141052 H "H4'" . DC J 6 115 ? 7.945 -43.533 0.023 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 8 8
ATOM 141053 H "H3'" . DC J 6 115 ? 10.541 -42.326 -0.816 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 8 8
ATOM 141054 H "H2'" . DC J 6 115 ? 10.470 -43.382 -2.953 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 8 8
ATOM 141055 H "H2''" . DC J 6 115 ? 9.284 -44.570 -2.436 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 8 8
ATOM 141056 H "H1'" . DC J 6 115 ? 7.728 -43.154 -3.431 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 8 8
ATOM 141057 H H41 . DC J 6 115 ? 10.016 -37.233 -5.173 1.00 . ? 41 DC J H41 41 DC J H41 8 8
ATOM 141058 H H42 . DC J 6 115 ? 10.204 -38.231 -6.603 1.00 . ? 41 DC J H42 41 DC J H42 8 8
ATOM 141059 H H5 . DC J 6 115 ? 9.321 -38.113 -3.029 1.00 . ? 41 DC J H5 41 DC J H5 8 8
ATOM 141060 H H6 . DC J 6 115 ? 8.653 -40.127 -1.823 1.00 . ? 41 DC J H6 41 DC J H6 8 8
ATOM 141061 O OP3 . DA J 6 116 ? 11.482 -45.072 1.853 1.00 . ? 42 DA J OP3 42 DA J OP1 8 8
ATOM 141062 P P . DA J 6 116 ? 11.620 -44.186 0.672 1.00 . ? 42 DA J P 42 DA J P 8 8
ATOM 141063 O OP1 . DA J 6 116 ? 11.992 -42.766 0.864 1.00 . ? 42 DA J OP1 42 DA J OP2 8 8
ATOM 141064 O "O5'" . DA J 6 116 ? 12.679 -44.852 -0.310 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 8 8
ATOM 141065 C "C5'" . DA J 6 116 ? 12.438 -46.142 -0.868 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 8 8
ATOM 141066 C "C4'" . DA J 6 116 ? 12.828 -46.164 -2.327 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 8 8
ATOM 141067 O "O4'" . DA J 6 116 ? 12.341 -44.955 -2.954 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 8 8
ATOM 141068 C "C3'" . DA J 6 116 ? 14.338 -46.205 -2.588 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 8 8
ATOM 141069 O "O3'" . DA J 6 116 ? 14.662 -47.307 -3.441 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 8 8
ATOM 141070 C "C2'" . DA J 6 116 ? 14.640 -44.883 -3.279 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 8 8
ATOM 141071 C "C1'" . DA J 6 116 ? 13.306 -44.490 -3.870 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 8 8
ATOM 141072 N N9 . DA J 6 116 ? 13.116 -43.049 -4.031 1.00 . ? 42 DA J N9 42 DA J N9 8 8
ATOM 141073 C C8 . DA J 6 116 ? 12.673 -42.148 -3.096 1.00 . ? 42 DA J C8 42 DA J C8 8 8
ATOM 141074 N N7 . DA J 6 116 ? 12.615 -40.914 -3.536 1.00 . ? 42 DA J N7 42 DA J N7 8 8
ATOM 141075 C C5 . DA J 6 116 ? 13.046 -41.010 -4.851 1.00 . ? 42 DA J C5 42 DA J C5 8 8
ATOM 141076 C C6 . DA J 6 116 ? 13.212 -40.049 -5.863 1.00 . ? 42 DA J C6 42 DA J C6 8 8
ATOM 141077 N N6 . DA J 6 116 ? 12.956 -38.750 -5.702 1.00 . ? 42 DA J N6 42 DA J N6 8 8
ATOM 141078 N N1 . DA J 6 116 ? 13.658 -40.474 -7.064 1.00 . ? 42 DA J N1 42 DA J N1 8 8
ATOM 141079 C C2 . DA J 6 116 ? 13.920 -41.778 -7.227 1.00 . ? 42 DA J C2 42 DA J C2 8 8
ATOM 141080 N N3 . DA J 6 116 ? 13.805 -42.776 -6.352 1.00 . ? 42 DA J N3 42 DA J N3 8 8
ATOM 141081 C C4 . DA J 6 116 ? 13.357 -42.320 -5.170 1.00 . ? 42 DA J C4 42 DA J C4 8 8
ATOM 141082 H "H5'" . DA J 6 116 ? 11.380 -46.387 -0.780 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 8 8
ATOM 141083 H "H5''" . DA J 6 116 ? 13.022 -46.890 -0.330 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 8 8
ATOM 141084 H "H4'" . DA J 6 116 ? 12.410 -47.074 -2.764 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 8 8
ATOM 141085 H "H3'" . DA J 6 116 ? 14.893 -46.307 -1.656 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 8 8
ATOM 141086 H "H2'" . DA J 6 116 ? 15.010 -44.143 -2.569 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 8 8
ATOM 141087 H "H2''" . DA J 6 116 ? 15.400 -45.001 -4.051 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 8 8
ATOM 141088 H "H1'" . DA J 6 116 ? 13.134 -44.978 -4.831 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 8 8
ATOM 141089 H H8 . DA J 6 116 ? 12.396 -42.431 -2.091 1.00 . ? 42 DA J H8 42 DA J H8 8 8
ATOM 141090 H H61 . DA J 6 116 ? 12.622 -38.419 -4.805 1.00 . ? 42 DA J H61 42 DA J H61 8 8
ATOM 141091 H H62 . DA J 6 116 ? 13.093 -38.104 -6.468 1.00 . ? 42 DA J H62 42 DA J H62 8 8
ATOM 141092 H H2 . DA J 6 116 ? 14.278 -42.062 -8.216 1.00 . ? 42 DA J H2 42 DA J H2 8 8
ATOM 141093 O OP3 . DC J 6 117 ? 16.056 -49.358 -3.722 1.00 . ? 43 DC J OP3 43 DC J OP1 8 8
ATOM 141094 P P . DC J 6 117 ? 16.148 -47.912 -3.422 1.00 . ? 43 DC J P 43 DC J P 8 8
ATOM 141095 O OP1 . DC J 6 117 ? 16.800 -47.466 -2.168 1.00 . ? 43 DC J OP1 43 DC J OP2 8 8
ATOM 141096 O "O5'" . DC J 6 117 ? 16.868 -47.196 -4.646 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 8 8
ATOM 141097 C "C5'" . DC J 6 117 ? 18.147 -46.585 -4.488 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 8 8
ATOM 141098 C "C4'" . DC J 6 117 ? 18.412 -45.639 -5.633 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 8 8
ATOM 141099 O "O4'" . DC J 6 117 ? 17.514 -44.515 -5.524 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 8 8
ATOM 141100 C "C3'" . DC J 6 117 ? 19.824 -45.046 -5.670 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 8 8
ATOM 141101 O "O3'" . DC J 6 117 ? 20.573 -45.629 -6.741 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 8 8
ATOM 141102 C "C2'" . DC J 6 117 ? 19.609 -43.557 -5.917 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 8 8
ATOM 141103 C "C1'" . DC J 6 117 ? 18.118 -43.410 -6.159 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 8 8
ATOM 141104 N N1 . DC J 6 117 ? 17.528 -42.187 -5.597 1.00 . ? 43 DC J N1 43 DC J N1 8 8
ATOM 141105 C C2 . DC J 6 117 ? 17.280 -41.104 -6.445 1.00 . ? 43 DC J C2 43 DC J C2 8 8
ATOM 141106 O O2 . DC J 6 117 ? 17.553 -41.208 -7.651 1.00 . ? 43 DC J O2 43 DC J O2 8 8
ATOM 141107 N N3 . DC J 6 117 ? 16.747 -39.970 -5.930 1.00 . ? 43 DC J N3 43 DC J N3 8 8
ATOM 141108 C C4 . DC J 6 117 ? 16.460 -39.898 -4.629 1.00 . ? 43 DC J C4 43 DC J C4 8 8
ATOM 141109 N N4 . DC J 6 117 ? 15.938 -38.760 -4.166 1.00 . ? 43 DC J N4 43 DC J N4 8 8
ATOM 141110 C C5 . DC J 6 117 ? 16.696 -40.990 -3.744 1.00 . ? 43 DC J C5 43 DC J C5 8 8
ATOM 141111 C C6 . DC J 6 117 ? 17.227 -42.104 -4.266 1.00 . ? 43 DC J C6 43 DC J C6 8 8
ATOM 141112 H "H5'" . DC J 6 117 ? 18.922 -47.353 -4.473 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 8 8
ATOM 141113 H "H5''" . DC J 6 117 ? 18.175 -46.031 -3.550 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 8 8
ATOM 141114 H "H4'" . DC J 6 117 ? 18.284 -46.200 -6.560 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 8 8
ATOM 141115 H "H3'" . DC J 6 117 ? 20.348 -45.227 -4.732 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 8 8
ATOM 141116 H "H2'" . DC J 6 117 ? 19.949 -42.962 -5.071 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 8 8
ATOM 141117 H "H2''" . DC J 6 117 ? 20.154 -43.218 -6.799 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 8 8
ATOM 141118 H "H1'" . DC J 6 117 ? 17.883 -43.458 -7.224 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 8 8
ATOM 141119 H H41 . DC J 6 117 ? 15.709 -38.672 -3.185 1.00 . ? 43 DC J H41 43 DC J H41 8 8
ATOM 141120 H H42 . DC J 6 117 ? 15.765 -37.979 -4.788 1.00 . ? 43 DC J H42 43 DC J H42 8 8
ATOM 141121 H H5 . DC J 6 117 ? 16.451 -40.921 -2.684 1.00 . ? 43 DC J H5 43 DC J H5 8 8
ATOM 141122 H H6 . DC J 6 117 ? 17.424 -42.956 -3.615 1.00 . ? 43 DC J H6 43 DC J H6 8 8
ATOM 141123 O OP3 . DT J 6 118 ? 22.618 -45.172 -5.399 1.00 . ? 44 DT J OP3 44 DT J OP1 8 8
ATOM 141124 P P . DT J 6 118 ? 22.170 -45.467 -6.779 1.00 . ? 44 DT J P 44 DT J P 8 8
ATOM 141125 O OP1 . DT J 6 118 ? 22.738 -46.631 -7.499 1.00 . ? 44 DT J OP1 44 DT J OP2 8 8
ATOM 141126 O "O5'" . DT J 6 118 ? 22.406 -44.170 -7.668 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 8 8
ATOM 141127 C "C5'" . DT J 6 118 ? 21.537 -43.867 -8.757 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 8 8
ATOM 141128 C "C4'" . DT J 6 118 ? 21.584 -42.389 -9.064 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 8 8
ATOM 141129 O "O4'" . DT J 6 118 ? 20.689 -41.690 -8.177 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 8 8
ATOM 141130 C "C3'" . DT J 6 118 ? 22.945 -41.733 -8.845 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 8 8
ATOM 141131 O "O3'" . DT J 6 118 ? 23.671 -41.671 -10.074 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 8 8
ATOM 141132 C "C2'" . DT J 6 118 ? 22.605 -40.330 -8.359 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 8 8
ATOM 141133 C "C1'" . DT J 6 118 ? 21.102 -40.338 -8.118 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 8 8
ATOM 141134 N N1 . DT J 6 118 ? 20.700 -39.792 -6.809 1.00 . ? 44 DT J N1 44 DT J N1 8 8
ATOM 141135 C C2 . DT J 6 118 ? 20.271 -38.485 -6.760 1.00 . ? 44 DT J C2 44 DT J C2 8 8
ATOM 141136 O O2 . DT J 6 118 ? 20.211 -37.767 -7.744 1.00 . ? 44 DT J O2 44 DT J O2 8 8
ATOM 141137 N N3 . DT J 6 118 ? 19.913 -38.045 -5.512 1.00 . ? 44 DT J N3 44 DT J N3 8 8
ATOM 141138 C C4 . DT J 6 118 ? 19.941 -38.763 -4.337 1.00 . ? 44 DT J C4 44 DT J C4 8 8
ATOM 141139 O O4 . DT J 6 118 ? 19.585 -38.232 -3.286 1.00 . ? 44 DT J O4 44 DT J O4 8 8
ATOM 141140 C C5 . DT J 6 118 ? 20.405 -40.126 -4.458 1.00 . ? 44 DT J C5 44 DT J C5 8 8
ATOM 141141 C C7 . DT J 6 118 ? 20.473 -40.975 -3.228 1.00 . ? 44 DT J C7 44 DT J C7 8 8
ATOM 141142 C C6 . DT J 6 118 ? 20.757 -40.573 -5.673 1.00 . ? 44 DT J C6 44 DT J C6 8 8
ATOM 141143 H "H5'" . DT J 6 118 ? 20.515 -44.145 -8.500 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 8 8
ATOM 141144 H "H5''" . DT J 6 118 ? 21.845 -44.425 -9.641 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 8 8
ATOM 141145 H "H4'" . DT J 6 118 ? 21.335 -42.259 -10.119 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 8 8
ATOM 141146 H "H3'" . DT J 6 118 ? 23.532 -42.286 -8.113 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 8 8
ATOM 141147 H "H2'" . DT J 6 118 ? 23.165 -40.078 -7.458 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 8 8
ATOM 141148 H "H2''" . DT J 6 118 ? 22.846 -39.581 -9.114 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 8 8
ATOM 141149 H "H1'" . DT J 6 118 ? 20.576 -39.789 -8.900 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 8 8
ATOM 141150 H H3 . DT J 6 118 ? 19.594 -37.086 -5.453 1.00 . ? 44 DT J H3 44 DT J H3 8 8
ATOM 141151 H H71 . DT J 6 118 ? 19.510 -41.462 -3.068 1.00 . ? 44 DT J H71 44 DT J H71 8 8
ATOM 141152 H H72 . DT J 6 118 ? 21.248 -41.732 -3.350 1.00 . ? 44 DT J H72 44 DT J H72 8 8
ATOM 141153 H H73 . DT J 6 118 ? 20.710 -40.348 -2.368 1.00 . ? 44 DT J H73 44 DT J H73 8 8
ATOM 141154 H H6 . DT J 6 118 ? 21.101 -41.602 -5.769 1.00 . ? 44 DT J H6 44 DT J H6 8 8
ATOM 141155 O OP3 . DT J 6 119 ? 25.848 -41.993 -8.924 1.00 . ? 45 DT J OP3 45 DT J OP1 8 8
ATOM 141156 P P . DT J 6 119 ? 25.224 -41.268 -10.058 1.00 . ? 45 DT J P 45 DT J P 8 8
ATOM 141157 O OP1 . DT J 6 119 ? 25.764 -41.445 -11.425 1.00 . ? 45 DT J OP1 45 DT J OP2 8 8
ATOM 141158 O "O5'" . DT J 6 119 ? 25.228 -39.714 -9.715 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 8 8
ATOM 141159 C "C5'" . DT J 6 119 ? 25.606 -38.751 -10.698 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 8 8
ATOM 141160 C "C4'" . DT J 6 119 ? 24.514 -37.722 -10.872 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 8 8
ATOM 141161 O "O4'" . DT J 6 119 ? 23.480 -37.958 -9.889 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 8 8
ATOM 141162 C "C3'" . DT J 6 119 ? 24.949 -36.277 -10.657 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 8 8
ATOM 141163 O "O3'" . DT J 6 119 ? 25.369 -35.698 -11.895 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 8 8
ATOM 141164 C "C2'" . DT J 6 119 ? 23.681 -35.612 -10.158 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 8 8
ATOM 141165 C "C1'" . DT J 6 119 ? 22.980 -36.724 -9.388 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 8 8
ATOM 141166 N N1 . DT J 6 119 ? 23.210 -36.708 -7.931 1.00 . ? 45 DT J N1 45 DT J N1 8 8
ATOM 141167 C C2 . DT J 6 119 ? 22.668 -35.681 -7.193 1.00 . ? 45 DT J C2 45 DT J C2 8 8
ATOM 141168 O O2 . DT J 6 119 ? 22.028 -34.767 -7.689 1.00 . ? 45 DT J O2 45 DT J O2 8 8
ATOM 141169 N N3 . DT J 6 119 ? 22.904 -35.761 -5.845 1.00 . ? 45 DT J N3 45 DT J N3 8 8
ATOM 141170 C C4 . DT J 6 119 ? 23.616 -36.737 -5.179 1.00 . ? 45 DT J C4 45 DT J C4 8 8
ATOM 141171 O O4 . DT J 6 119 ? 23.748 -36.674 -3.958 1.00 . ? 45 DT J O4 45 DT J O4 8 8
ATOM 141172 C C5 . DT J 6 119 ? 24.167 -37.776 -6.015 1.00 . ? 45 DT J C5 45 DT J C5 8 8
ATOM 141173 C C7 . DT J 6 119 ? 24.959 -38.874 -5.376 1.00 . ? 45 DT J C7 45 DT J C7 8 8
ATOM 141174 C C6 . DT J 6 119 ? 23.943 -37.713 -7.336 1.00 . ? 45 DT J C6 45 DT J C6 8 8
ATOM 141175 H "H5'" . DT J 6 119 ? 25.779 -39.252 -11.652 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 8 8
ATOM 141176 H "H5''" . DT J 6 119 ? 26.523 -38.251 -10.388 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 8 8
ATOM 141177 H "H4'" . DT J 6 119 ? 24.153 -37.793 -11.900 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 8 8
ATOM 141178 H "H3'" . DT J 6 119 ? 25.761 -36.209 -9.932 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 8 8
ATOM 141179 H "H2'" . DT J 6 119 ? 23.905 -34.750 -9.529 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 8 8
ATOM 141180 H "H2''" . DT J 6 119 ? 23.068 -35.261 -10.988 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 8 8
ATOM 141181 H "H1'" . DT J 6 119 ? 21.904 -36.702 -9.566 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 8 8
ATOM 141182 H H3 . DT J 6 119 ? 22.491 -35.035 -5.275 1.00 . ? 45 DT J H3 45 DT J H3 8 8
ATOM 141183 H H71 . DT J 6 119 ? 24.561 -39.840 -5.683 1.00 . ? 45 DT J H71 45 DT J H71 8 8
ATOM 141184 H H72 . DT J 6 119 ? 26.001 -38.797 -5.685 1.00 . ? 45 DT J H72 45 DT J H72 8 8
ATOM 141185 H H73 . DT J 6 119 ? 24.896 -38.783 -4.293 1.00 . ? 45 DT J H73 45 DT J H73 8 8
ATOM 141186 H H6 . DT J 6 119 ? 24.365 -38.491 -7.971 1.00 . ? 45 DT J H6 45 DT J H6 8 8
ATOM 141187 O OP3 . DT J 6 120 ? 27.483 -35.130 -13.058 1.00 . ? 46 DT J OP3 46 DT J OP1 8 8
ATOM 141188 P P . DT J 6 120 ? 26.631 -34.710 -11.922 1.00 . ? 46 DT J P 46 DT J P 8 8
ATOM 141189 O OP1 . DT J 6 120 ? 27.205 -34.653 -10.559 1.00 . ? 46 DT J OP1 46 DT J OP2 8 8
ATOM 141190 O "O5'" . DT J 6 120 ? 26.007 -33.289 -12.272 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 8 8
ATOM 141191 C "C5'" . DT J 6 120 ? 24.600 -33.069 -12.193 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 8 8
ATOM 141192 C "C4'" . DT J 6 120 ? 24.297 -32.014 -11.156 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 8 8
ATOM 141193 O "O4'" . DT J 6 120 ? 23.988 -32.663 -9.906 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 8 8
ATOM 141194 C "C3'" . DT J 6 120 ? 25.455 -31.074 -10.838 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 8 8
ATOM 141195 O "O3'" . DT J 6 120 ? 25.382 -29.887 -11.636 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 8 8
ATOM 141196 C "C2'" . DT J 6 120 ? 25.250 -30.731 -9.370 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 8 8
ATOM 141197 C "C1'" . DT J 6 120 ? 24.280 -31.780 -8.837 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 8 8
ATOM 141198 N N1 . DT J 6 120 ? 24.818 -32.579 -7.723 1.00 . ? 46 DT J N1 46 DT J N1 8 8
ATOM 141199 C C2 . DT J 6 120 ? 24.489 -32.204 -6.440 1.00 . ? 46 DT J C2 46 DT J C2 8 8
ATOM 141200 O O2 . DT J 6 120 ? 23.767 -31.253 -6.190 1.00 . ? 46 DT J O2 46 DT J O2 8 8
ATOM 141201 N N3 . DT J 6 120 ? 25.036 -32.985 -5.457 1.00 . ? 46 DT J N3 46 DT J N3 8 8
ATOM 141202 C C4 . DT J 6 120 ? 25.858 -34.080 -5.623 1.00 . ? 46 DT J C4 46 DT J C4 8 8
ATOM 141203 O O4 . DT J 6 120 ? 26.277 -34.686 -4.639 1.00 . ? 46 DT J O4 46 DT J O4 8 8
ATOM 141204 C C5 . DT J 6 120 ? 26.158 -34.422 -6.996 1.00 . ? 46 DT J C5 46 DT J C5 8 8
ATOM 141205 C C7 . DT J 6 120 ? 27.027 -35.608 -7.272 1.00 . ? 46 DT J C7 46 DT J C7 8 8
ATOM 141206 C C6 . DT J 6 120 ? 25.632 -33.664 -7.970 1.00 . ? 46 DT J C6 46 DT J C6 8 8
ATOM 141207 H "H5'" . DT J 6 120 ? 24.100 -33.997 -11.915 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 8 8
ATOM 141208 H "H5''" . DT J 6 120 ? 24.227 -32.738 -13.161 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 8 8
ATOM 141209 H "H4'" . DT J 6 120 ? 23.481 -31.398 -11.536 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 8 8
ATOM 141210 H "H3'" . DT J 6 120 ? 26.413 -31.561 -11.010 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 8 8
ATOM 141211 H "H2'" . DT J 6 120 ? 26.196 -30.731 -8.830 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 8 8
ATOM 141212 H "H2''" . DT J 6 120 ? 24.806 -29.741 -9.252 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 8 8
ATOM 141213 H "H1'" . DT J 6 120 ? 23.345 -31.319 -8.513 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 8 8
ATOM 141214 H H3 . DT J 6 120 ? 24.805 -32.720 -4.508 1.00 . ? 46 DT J H3 46 DT J H3 8 8
ATOM 141215 H H71 . DT J 6 120 ? 26.668 -36.463 -6.700 1.00 . ? 46 DT J H71 46 DT J H71 8 8
ATOM 141216 H H72 . DT J 6 120 ? 26.992 -35.844 -8.336 1.00 . ? 46 DT J H72 46 DT J H72 8 8
ATOM 141217 H H73 . DT J 6 120 ? 28.054 -35.384 -6.984 1.00 . ? 46 DT J H73 46 DT J H73 8 8
ATOM 141218 H H6 . DT J 6 120 ? 25.861 -33.917 -9.006 1.00 . ? 46 DT J H6 46 DT J H6 8 8
ATOM 141219 O OP3 . DT J 6 121 ? 26.641 -28.234 -13.015 1.00 . ? 47 DT J OP3 47 DT J OP1 8 8
ATOM 141220 P P . DT J 6 121 ? 26.635 -28.884 -11.682 1.00 . ? 47 DT J P 47 DT J P 8 8
ATOM 141221 O OP1 . DT J 6 121 ? 27.833 -29.628 -11.229 1.00 . ? 47 DT J OP1 47 DT J OP2 8 8
ATOM 141222 O "O5'" . DT J 6 121 ? 26.297 -27.776 -10.590 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 8 8
ATOM 141223 C "C5'" . DT J 6 121 ? 25.062 -27.058 -10.629 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 8 8
ATOM 141224 C "C4'" . DT J 6 121 ? 24.472 -26.962 -9.242 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 8 8
ATOM 141225 O "O4'" . DT J 6 121 ? 24.918 -28.100 -8.480 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 8 8
ATOM 141226 C "C3'" . DT J 6 121 ? 24.895 -25.729 -8.442 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 8 8
ATOM 141227 O "O3'" . DT J 6 121 ? 23.790 -24.833 -8.306 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 8 8
ATOM 141228 C "C2'" . DT J 6 121 ? 25.313 -26.265 -7.079 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 8 8
ATOM 141229 C "C1'" . DT J 6 121 ? 25.002 -27.750 -7.117 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 8 8
ATOM 141230 N N1 . DT J 6 121 ? 26.028 -28.608 -6.497 1.00 . ? 47 DT J N1 47 DT J N1 8 8
ATOM 141231 C C2 . DT J 6 121 ? 25.929 -28.880 -5.151 1.00 . ? 47 DT J C2 47 DT J C2 8 8
ATOM 141232 O O2 . DT J 6 121 ? 25.038 -28.435 -4.447 1.00 . ? 47 DT J O2 47 DT J O2 8 8
ATOM 141233 N N3 . DT J 6 121 ? 26.916 -29.695 -4.659 1.00 . ? 47 DT J N3 47 DT J N3 8 8
ATOM 141234 C C4 . DT J 6 121 ? 27.966 -30.247 -5.359 1.00 . ? 47 DT J C4 47 DT J C4 8 8
ATOM 141235 O O4 . DT J 6 121 ? 28.756 -31.000 -4.790 1.00 . ? 47 DT J O4 47 DT J O4 8 8
ATOM 141236 C C5 . DT J 6 121 ? 28.012 -29.916 -6.763 1.00 . ? 47 DT J C5 47 DT J C5 8 8
ATOM 141237 C C7 . DT J 6 121 ? 29.118 -30.477 -7.599 1.00 . ? 47 DT J C7 47 DT J C7 8 8
ATOM 141238 C C6 . DT J 6 121 ? 27.054 -29.123 -7.262 1.00 . ? 47 DT J C6 47 DT J C6 8 8
ATOM 141239 H "H5'" . DT J 6 121 ? 24.358 -27.577 -11.279 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 8 8
ATOM 141240 H "H5''" . DT J 6 121 ? 25.232 -26.053 -11.016 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 8 8
ATOM 141241 H "H4'" . DT J 6 121 ? 23.387 -26.913 -9.347 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 8 8
ATOM 141242 H "H3'" . DT J 6 121 ? 25.711 -25.205 -8.937 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 8 8
ATOM 141243 H "H2'" . DT J 6 121 ? 26.367 -26.071 -6.883 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 8 8
ATOM 141244 H "H2''" . DT J 6 121 ? 24.740 -25.801 -6.276 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 8 8
ATOM 141245 H "H1'" . DT J 6 121 ? 24.039 -27.964 -6.650 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 8 8
ATOM 141246 H H3 . DT J 6 121 ? 26.873 -29.922 -3.672 1.00 . ? 47 DT J H3 47 DT J H3 8 8
ATOM 141247 H H71 . DT J 6 121 ? 29.242 -31.450 -8.076 1.00 . ? 47 DT J H71 47 DT J H71 8 8
ATOM 141248 H H72 . DT J 6 121 ? 28.334 -30.413 -8.354 1.00 . ? 47 DT J H72 47 DT J H72 8 8
ATOM 141249 H H73 . DT J 6 121 ? 29.219 -31.107 -6.714 1.00 . ? 47 DT J H73 47 DT J H73 8 8
ATOM 141250 H H6 . DT J 6 121 ? 27.081 -28.878 -8.325 1.00 . ? 47 DT J H6 47 DT J H6 8 8
ATOM 141251 O OP3 . DG J 6 122 ? 25.357 -23.090 -9.153 1.00 . ? 48 DG J OP3 48 DG J OP1 8 8
ATOM 141252 P P . DG J 6 122 ? 24.010 -23.263 -8.553 1.00 . ? 48 DG J P 48 DG J P 8 8
ATOM 141253 O OP1 . DG J 6 122 ? 22.820 -22.738 -9.265 1.00 . ? 48 DG J OP1 48 DG J OP2 8 8
ATOM 141254 O "O5'" . DG J 6 122 ? 24.031 -22.646 -7.088 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 8 8
ATOM 141255 C "C5'" . DG J 6 122 ? 22.963 -22.898 -6.177 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 8 8
ATOM 141256 C "C4'" . DG J 6 122 ? 23.472 -22.895 -4.755 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 8 8
ATOM 141257 O "O4'" . DG J 6 122 ? 24.413 -23.983 -4.591 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 8 8
ATOM 141258 C "C3'" . DG J 6 122 ? 24.219 -21.627 -4.338 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 8 8
ATOM 141259 O "O3'" . DG J 6 122 ? 23.903 -21.293 -2.983 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 8 8
ATOM 141260 C "C2'" . DG J 6 122 ? 25.678 -22.023 -4.458 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 8 8
ATOM 141261 C "C1'" . DG J 6 122 ? 25.626 -23.481 -4.058 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 8 8
ATOM 141262 N N9 . DG J 6 122 ? 26.716 -24.303 -4.573 1.00 . ? 48 DG J N9 48 DG J N9 8 8
ATOM 141263 C C8 . DG J 6 122 ? 27.270 -24.264 -5.828 1.00 . ? 48 DG J C8 48 DG J C8 8 8
ATOM 141264 N N7 . DG J 6 122 ? 28.231 -25.134 -5.993 1.00 . ? 48 DG J N7 48 DG J N7 8 8
ATOM 141265 C C5 . DG J 6 122 ? 28.316 -25.783 -4.769 1.00 . ? 48 DG J C5 48 DG J C5 8 8
ATOM 141266 C C6 . DG J 6 122 ? 29.177 -26.828 -4.339 1.00 . ? 48 DG J C6 48 DG J C6 8 8
ATOM 141267 O O6 . DG J 6 122 ? 30.067 -27.409 -4.977 1.00 . ? 48 DG J O6 48 DG J O6 8 8
ATOM 141268 N N1 . DG J 6 122 ? 28.925 -27.185 -3.018 1.00 . ? 48 DG J N1 48 DG J N1 8 8
ATOM 141269 C C2 . DG J 6 122 ? 27.968 -26.609 -2.213 1.00 . ? 48 DG J C2 48 DG J C2 8 8
ATOM 141270 N N2 . DG J 6 122 ? 27.872 -27.073 -0.959 1.00 . ? 48 DG J N2 48 DG J N2 8 8
ATOM 141271 N N3 . DG J 6 122 ? 27.160 -25.641 -2.604 1.00 . ? 48 DG J N3 48 DG J N3 8 8
ATOM 141272 C C4 . DG J 6 122 ? 27.388 -25.279 -3.883 1.00 . ? 48 DG J C4 48 DG J C4 8 8
ATOM 141273 H "H5'" . DG J 6 122 ? 22.518 -23.869 -6.396 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 8 8
ATOM 141274 H "H5''" . DG J 6 122 ? 22.201 -22.125 -6.285 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 8 8
ATOM 141275 H "H4'" . DG J 6 122 ? 22.606 -22.976 -4.098 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 8 8
ATOM 141276 H "H3'" . DG J 6 122 ? 23.967 -20.787 -4.986 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 8 8
ATOM 141277 H "H2'" . DG J 6 122 ? 26.043 -21.887 -5.476 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 8 8
ATOM 141278 H "H2''" . DG J 6 122 ? 26.306 -21.422 -3.802 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 8 8
ATOM 141279 H "H1'" . DG J 6 122 ? 25.590 -23.589 -2.972 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 8 8
ATOM 141280 H H8 . DG J 6 122 ? 26.943 -23.584 -6.602 1.00 . ? 48 DG J H8 48 DG J H8 8 8
ATOM 141281 H H1 . DG J 6 122 ? 29.501 -27.927 -2.638 1.00 . ? 48 DG J H1 48 DG J H1 8 8
ATOM 141282 H H21 . DG J 6 122 ? 27.187 -26.679 -0.328 1.00 . ? 48 DG J H21 48 DG J H21 8 8
ATOM 141283 H H22 . DG J 6 122 ? 28.481 -27.815 -0.627 1.00 . ? 48 DG J H22 48 DG J H22 8 8
ATOM 141284 O OP3 . DG J 6 123 ? 22.609 -19.199 -2.686 1.00 . ? 49 DG J OP3 49 DG J OP1 8 8
ATOM 141285 P P . DG J 6 123 ? 23.969 -19.762 -2.503 1.00 . ? 49 DG J P 49 DG J P 8 8
ATOM 141286 O OP1 . DG J 6 123 ? 25.129 -19.103 -3.143 1.00 . ? 49 DG J OP1 49 DG J OP2 8 8
ATOM 141287 O "O5'" . DG J 6 123 ? 24.256 -19.867 -0.942 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 8 8
ATOM 141288 C "C5'" . DG J 6 123 ? 24.029 -21.090 -0.249 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 8 8
ATOM 141289 C "C4'" . DG J 6 123 ? 25.038 -21.259 0.863 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 8 8
ATOM 141290 O "O4'" . DG J 6 123 ? 26.051 -22.203 0.434 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 8 8
ATOM 141291 C "C3'" . DG J 6 123 ? 25.787 -19.987 1.264 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 8 8
ATOM 141292 O "O3'" . DG J 6 123 ? 25.974 -19.955 2.682 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 8 8
ATOM 141293 C "C2'" . DG J 6 123 ? 27.118 -20.118 0.545 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 8 8
ATOM 141294 C "C1'" . DG J 6 123 ? 27.339 -21.617 0.535 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 8 8
ATOM 141295 N N9 . DG J 6 123 ? 28.142 -22.108 -0.581 1.00 . ? 49 DG J N9 49 DG J N9 8 8
ATOM 141296 C C8 . DG J 6 123 ? 28.160 -21.621 -1.865 1.00 . ? 49 DG J C8 49 DG J C8 8 8
ATOM 141297 N N7 . DG J 6 123 ? 28.989 -22.258 -2.648 1.00 . ? 49 DG J N7 49 DG J N7 8 8
ATOM 141298 C C5 . DG J 6 123 ? 29.549 -23.232 -1.831 1.00 . ? 49 DG J C5 49 DG J C5 8 8
ATOM 141299 C C6 . DG J 6 123 ? 30.518 -24.232 -2.122 1.00 . ? 49 DG J C6 49 DG J C6 8 8
ATOM 141300 O O6 . DG J 6 123 ? 31.091 -24.464 -3.196 1.00 . ? 49 DG J O6 49 DG J O6 8 8
ATOM 141301 N N1 . DG J 6 123 ? 30.804 -25.008 -1.003 1.00 . ? 49 DG J N1 49 DG J N1 8 8
ATOM 141302 C C2 . DG J 6 123 ? 30.229 -24.847 0.237 1.00 . ? 49 DG J C2 49 DG J C2 8 8
ATOM 141303 N N2 . DG J 6 123 ? 30.630 -25.694 1.199 1.00 . ? 49 DG J N2 49 DG J N2 8 8
ATOM 141304 N N3 . DG J 6 123 ? 29.325 -23.922 0.519 1.00 . ? 49 DG J N3 49 DG J N3 8 8
ATOM 141305 C C4 . DG J 6 123 ? 29.036 -23.155 -0.553 1.00 . ? 49 DG J C4 49 DG J C4 8 8
ATOM 141306 H "H5'" . DG J 6 123 ? 24.120 -21.925 -0.944 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 8 8
ATOM 141307 H "H5''" . DG J 6 123 ? 23.026 -21.087 0.177 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 8 8
ATOM 141308 H "H4'" . DG J 6 123 ? 24.493 -21.590 1.748 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 8 8
ATOM 141309 H "H3'" . DG J 6 123 ? 25.242 -19.095 0.954 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 8 8
ATOM 141310 H "H2'" . DG J 6 123 ? 27.068 -19.699 -0.460 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 8 8
ATOM 141311 H "H2''" . DG J 6 123 ? 27.909 -19.592 1.080 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 8 8
ATOM 141312 H "H1'" . DG J 6 123 ? 27.793 -21.955 1.468 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 8 8
ATOM 141313 H H8 . DG J 6 123 ? 27.546 -20.795 -2.195 1.00 . ? 49 DG J H8 49 DG J H8 8 8
ATOM 141314 H H1 . DG J 6 123 ? 31.491 -25.742 -1.136 1.00 . ? 49 DG J H1 49 DG J H1 8 8
ATOM 141315 H H21 . DG J 6 123 ? 30.243 -25.626 2.134 1.00 . ? 49 DG J H21 49 DG J H21 8 8
ATOM 141316 H H22 . DG J 6 123 ? 31.330 -26.401 1.007 1.00 . ? 49 DG J H22 49 DG J H22 8 8
ATOM 141317 O OP3 . DT J 6 124 ? 25.996 -18.451 4.659 1.00 . ? 50 DT J OP3 50 DT J OP1 8 8
ATOM 141318 P P . DT J 6 124 ? 26.685 -18.687 3.366 1.00 . ? 50 DT J P 50 DT J P 8 8
ATOM 141319 O OP1 . DT J 6 124 ? 26.784 -17.582 2.378 1.00 . ? 50 DT J OP1 50 DT J OP2 8 8
ATOM 141320 O "O5'" . DT J 6 124 ? 28.157 -19.201 3.684 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 8 8
ATOM 141321 C "C5'" . DT J 6 124 ? 28.418 -19.963 4.861 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 8 8
ATOM 141322 C "C4'" . DT J 6 124 ? 29.712 -20.732 4.720 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 8 8
ATOM 141323 O "O4'" . DT J 6 124 ? 29.859 -21.224 3.374 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 8 8
ATOM 141324 C "C3'" . DT J 6 124 ? 30.978 -19.916 4.960 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 8 8
ATOM 141325 O "O3'" . DT J 6 124 ? 31.341 -19.948 6.344 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 8 8
ATOM 141326 C "C2'" . DT J 6 124 ? 32.025 -20.626 4.115 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 8 8
ATOM 141327 C "C1'" . DT J 6 124 ? 31.229 -21.543 3.186 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 8 8
ATOM 141328 N N1 . DT J 6 124 ? 31.547 -21.378 1.755 1.00 . ? 50 DT J N1 50 DT J N1 8 8
ATOM 141329 C C2 . DT J 6 124 ? 32.424 -22.271 1.179 1.00 . ? 50 DT J C2 50 DT J C2 8 8
ATOM 141330 O O2 . DT J 6 124 ? 32.944 -23.186 1.795 1.00 . ? 50 DT J O2 50 DT J O2 8 8
ATOM 141331 N N3 . DT J 6 124 ? 32.671 -22.052 -0.152 1.00 . ? 50 DT J N3 50 DT J N3 8 8
ATOM 141332 C C4 . DT J 6 124 ? 32.145 -21.056 -0.945 1.00 . ? 50 DT J C4 50 DT J C4 8 8
ATOM 141333 O O4 . DT J 6 124 ? 32.446 -20.996 -2.134 1.00 . ? 50 DT J O4 50 DT J O4 8 8
ATOM 141334 C C5 . DT J 6 124 ? 31.236 -20.153 -0.278 1.00 . ? 50 DT J C5 50 DT J C5 8 8
ATOM 141335 C C7 . DT J 6 124 ? 30.640 -19.025 -1.057 1.00 . ? 50 DT J C7 50 DT J C7 8 8
ATOM 141336 C C6 . DT J 6 124 ? 30.980 -20.354 1.025 1.00 . ? 50 DT J C6 50 DT J C6 8 8
ATOM 141337 H "H5'" . DT J 6 124 ? 27.602 -20.666 5.031 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 8 8
ATOM 141338 H "H5''" . DT J 6 124 ? 28.493 -19.293 5.717 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 8 8
ATOM 141339 H "H4'" . DT J 6 124 ? 29.705 -21.525 5.468 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 8 8
ATOM 141340 H "H3'" . DT J 6 124 ? 30.840 -18.881 4.652 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 8 8
ATOM 141341 H "H2'" . DT J 6 124 ? 32.638 -19.914 3.564 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 8 8
ATOM 141342 H "H2''" . DT J 6 124 ? 32.695 -21.225 4.733 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 8 8
ATOM 141343 H "H1'" . DT J 6 124 ? 31.370 -22.591 3.454 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 8 8
ATOM 141344 H H3 . DT J 6 124 ? 33.316 -22.691 -0.600 1.00 . ? 50 DT J H3 50 DT J H3 8 8
ATOM 141345 H H71 . DT J 6 124 ? 31.194 -18.892 -1.988 1.00 . ? 50 DT J H71 50 DT J H71 8 8
ATOM 141346 H H72 . DT J 6 124 ? 30.697 -18.110 -0.469 1.00 . ? 50 DT J H72 50 DT J H72 8 8
ATOM 141347 H H73 . DT J 6 124 ? 29.598 -19.247 -1.283 1.00 . ? 50 DT J H73 50 DT J H73 8 8
ATOM 141348 H H6 . DT J 6 124 ? 30.289 -19.677 1.531 1.00 . ? 50 DT J H6 50 DT J H6 8 8
ATOM 141349 O OP3 . DA J 6 125 ? 32.622 -17.840 5.906 1.00 . ? 51 DA J OP3 51 DA J OP1 8 8
ATOM 141350 P P . DA J 6 125 ? 32.456 -18.933 6.897 1.00 . ? 51 DA J P 51 DA J P 8 8
ATOM 141351 O OP1 . DA J 6 125 ? 32.128 -18.602 8.306 1.00 . ? 51 DA J OP1 51 DA J OP2 8 8
ATOM 141352 O "O5'" . DA J 6 125 ? 33.794 -19.792 6.897 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 8 8
ATOM 141353 C "C5'" . DA J 6 125 ? 33.754 -21.204 7.090 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 8 8
ATOM 141354 C "C4'" . DA J 6 125 ? 35.077 -21.821 6.707 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 8 8
ATOM 141355 O "O4'" . DA J 6 125 ? 35.078 -22.067 5.280 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 8 8
ATOM 141356 C "C3'" . DA J 6 125 ? 36.298 -20.945 6.997 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 8 8
ATOM 141357 O "O3'" . DA J 6 125 ? 37.326 -21.719 7.621 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 8 8
ATOM 141358 C "C2'" . DA J 6 125 ? 36.745 -20.460 5.628 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 8 8
ATOM 141359 C "C1'" . DA J 6 125 ? 36.249 -21.539 4.689 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 8 8
ATOM 141360 N N9 . DA J 6 125 ? 35.897 -21.059 3.354 1.00 . ? 51 DA J N9 51 DA J N9 8 8
ATOM 141361 C C8 . DA J 6 125 ? 34.950 -20.119 3.033 1.00 . ? 51 DA J C8 51 DA J C8 8 8
ATOM 141362 N N7 . DA J 6 125 ? 34.847 -19.889 1.746 1.00 . ? 51 DA J N7 51 DA J N7 8 8
ATOM 141363 C C5 . DA J 6 125 ? 35.792 -20.735 1.181 1.00 . ? 51 DA J C5 51 DA J C5 8 8
ATOM 141364 C C6 . DA J 6 125 ? 36.179 -20.968 -0.153 1.00 . ? 51 DA J C6 51 DA J C6 8 8
ATOM 141365 N N6 . DA J 6 125 ? 35.643 -20.345 -1.203 1.00 . ? 51 DA J N6 51 DA J N6 8 8
ATOM 141366 N N1 . DA J 6 125 ? 37.153 -21.876 -0.372 1.00 . ? 51 DA J N1 51 DA J N1 8 8
ATOM 141367 C C2 . DA J 6 125 ? 37.697 -22.502 0.680 1.00 . ? 51 DA J C2 51 DA J C2 8 8
ATOM 141368 N N3 . DA J 6 125 ? 37.419 -22.368 1.977 1.00 . ? 51 DA J N3 51 DA J N3 8 8
ATOM 141369 C C4 . DA J 6 125 ? 36.447 -21.460 2.162 1.00 . ? 51 DA J C4 51 DA J C4 8 8
ATOM 141370 H "H5'" . DA J 6 125 ? 32.966 -21.636 6.473 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 8 8
ATOM 141371 H "H5''" . DA J 6 125 ? 33.546 -21.423 8.138 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 8 8
ATOM 141372 H "H4'" . DA J 6 125 ? 35.198 -22.731 7.300 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 8 8
ATOM 141373 H "H3'" . DA J 6 125 ? 36.034 -20.115 7.650 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 8 8
ATOM 141374 H "H2'" . DA J 6 125 ? 36.320 -19.482 5.397 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 8 8
ATOM 141375 H "H2''" . DA J 6 125 ? 37.831 -20.369 5.572 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 8 8
ATOM 141376 H "H1'" . DA J 6 125 ? 36.978 -22.345 4.593 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 8 8
ATOM 141377 H H8 . DA J 6 125 ? 34.344 -19.619 3.775 1.00 . ? 51 DA J H8 51 DA J H8 8 8
ATOM 141378 H H61 . DA J 6 125 ? 34.916 -19.660 -1.060 1.00 . ? 51 DA J H61 51 DA J H61 8 8
ATOM 141379 H H62 . DA J 6 125 ? 35.956 -20.562 -2.141 1.00 . ? 51 DA J H62 51 DA J H62 8 8
ATOM 141380 H H2 . DA J 6 125 ? 38.477 -23.226 0.442 1.00 . ? 51 DA J H2 51 DA J H2 8 8
ATOM 141381 O OP3 . DG J 6 126 ? 38.729 -21.883 9.658 1.00 . ? 52 DG J OP3 52 DG J OP1 8 8
ATOM 141382 P P . DG J 6 126 ? 38.437 -20.987 8.518 1.00 . ? 52 DG J P 52 DG J P 8 8
ATOM 141383 O OP1 . DG J 6 126 ? 38.002 -19.593 8.777 1.00 . ? 52 DG J OP1 52 DG J OP2 8 8
ATOM 141384 O "O5'" . DG J 6 126 ? 39.718 -20.952 7.576 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 8 8
ATOM 141385 C "C5'" . DG J 6 126 ? 40.255 -22.159 7.035 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 8 8
ATOM 141386 C "C4'" . DG J 6 126 ? 41.198 -21.850 5.897 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 8 8
ATOM 141387 O "O4'" . DG J 6 126 ? 40.418 -21.542 4.718 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 8 8
ATOM 141388 C "C3'" . DG J 6 126 ? 42.125 -20.648 6.125 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 8 8
ATOM 141389 O "O3'" . DG J 6 126 ? 43.490 -21.032 5.930 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 8 8
ATOM 141390 C "C2'" . DG J 6 126 ? 41.703 -19.640 5.065 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 8 8
ATOM 141391 C "C1'" . DG J 6 126 ? 41.069 -20.512 4.008 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 8 8
ATOM 141392 N N9 . DG J 6 126 ? 40.080 -19.838 3.176 1.00 . ? 52 DG J N9 52 DG J N9 8 8
ATOM 141393 C C8 . DG J 6 126 ? 38.977 -19.141 3.604 1.00 . ? 52 DG J C8 52 DG J C8 8 8
ATOM 141394 N N7 . DG J 6 126 ? 38.272 -18.641 2.625 1.00 . ? 52 DG J N7 52 DG J N7 8 8
ATOM 141395 C C5 . DG J 6 126 ? 38.952 -19.034 1.480 1.00 . ? 52 DG J C5 52 DG J C5 8 8
ATOM 141396 C C6 . DG J 6 126 ? 38.666 -18.788 0.112 1.00 . ? 52 DG J C6 52 DG J C6 8 8
ATOM 141397 O O6 . DG J 6 126 ? 37.721 -18.155 -0.374 1.00 . ? 52 DG J O6 52 DG J O6 8 8
ATOM 141398 N N1 . DG J 6 126 ? 39.616 -19.367 -0.723 1.00 . ? 52 DG J N1 52 DG J N1 8 8
ATOM 141399 C C2 . DG J 6 126 ? 40.703 -20.092 -0.298 1.00 . ? 52 DG J C2 52 DG J C2 8 8
ATOM 141400 N N2 . DG J 6 126 ? 41.508 -20.573 -1.254 1.00 . ? 52 DG J N2 52 DG J N2 8 8
ATOM 141401 N N3 . DG J 6 126 ? 40.980 -20.331 0.975 1.00 . ? 52 DG J N3 52 DG J N3 8 8
ATOM 141402 C C4 . DG J 6 126 ? 40.070 -19.775 1.803 1.00 . ? 52 DG J C4 52 DG J C4 8 8
ATOM 141403 H "H5'" . DG J 6 126 ? 39.444 -22.787 6.666 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 8 8
ATOM 141404 H "H5''" . DG J 6 126 ? 40.797 -22.698 7.811 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 8 8
ATOM 141405 H "H4'" . DG J 6 126 ? 41.845 -22.720 5.765 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 8 8
ATOM 141406 H "H3'" . DG J 6 126 ? 42.010 -20.248 7.132 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 8 8
ATOM 141407 H "H2'" . DG J 6 126 ? 41.005 -18.908 5.471 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 8 8
ATOM 141408 H "H2''" . DG J 6 126 ? 42.560 -19.096 4.670 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 8 8
ATOM 141409 H "H1'" . DG J 6 126 ? 41.824 -20.967 3.364 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 8 8
ATOM 141410 H H8 . DG J 6 126 ? 38.721 -19.014 4.647 1.00 . ? 52 DG J H8 52 DG J H8 8 8
ATOM 141411 H H1 . DG J 6 126 ? 39.486 -19.237 -1.719 1.00 . ? 52 DG J H1 52 DG J H1 8 8
ATOM 141412 H H21 . DG J 6 126 ? 42.328 -21.117 -1.017 1.00 . ? 52 DG J H21 52 DG J H21 8 8
ATOM 141413 H H22 . DG J 6 126 ? 41.323 -20.391 -2.235 1.00 . ? 52 DG J H22 52 DG J H22 8 8
ATOM 141414 O OP3 . DT J 6 127 ? 44.046 -18.761 6.813 1.00 . ? 53 DT J OP3 53 DT J OP1 8 8
ATOM 141415 P P . DT J 6 127 ? 44.669 -20.009 6.313 1.00 . ? 53 DT J P 53 DT J P 8 8
ATOM 141416 O OP1 . DT J 6 127 ? 45.642 -20.732 7.169 1.00 . ? 53 DT J OP1 53 DT J OP2 8 8
ATOM 141417 O "O5'" . DT J 6 127 ? 45.359 -19.682 4.917 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 8 8
ATOM 141418 C "C5'" . DT J 6 127 ? 44.960 -20.371 3.733 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 8 8
ATOM 141419 C "C4'" . DT J 6 127 ? 45.586 -19.740 2.512 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 8 8
ATOM 141420 O "O4'" . DT J 6 127 ? 44.523 -19.281 1.642 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 8 8
ATOM 141421 C "C3'" . DT J 6 127 ? 46.469 -18.520 2.774 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 8 8
ATOM 141422 O "O3'" . DT J 6 127 ? 47.574 -18.514 1.866 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 8 8
ATOM 141423 C "C2'" . DT J 6 127 ? 45.542 -17.351 2.499 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 8 8
ATOM 141424 C "C1'" . DT J 6 127 ? 44.665 -17.894 1.387 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 8 8
ATOM 141425 N N1 . DT J 6 127 ? 43.317 -17.302 1.329 1.00 . ? 53 DT J N1 53 DT J N1 8 8
ATOM 141426 C C2 . DT J 6 127 ? 42.793 -16.995 0.096 1.00 . ? 53 DT J C2 53 DT J C2 8 8
ATOM 141427 O O2 . DT J 6 127 ? 43.388 -17.195 -0.949 1.00 . ? 53 DT J O2 53 DT J O2 8 8
ATOM 141428 N N3 . DT J 6 127 ? 41.538 -16.444 0.132 1.00 . ? 53 DT J N3 53 DT J N3 8 8
ATOM 141429 C C4 . DT J 6 127 ? 40.778 -16.172 1.251 1.00 . ? 53 DT J C4 53 DT J C4 8 8
ATOM 141430 O O4 . DT J 6 127 ? 39.656 -15.686 1.127 1.00 . ? 53 DT J O4 53 DT J O4 8 8
ATOM 141431 C C5 . DT J 6 127 ? 41.391 -16.523 2.511 1.00 . ? 53 DT J C5 53 DT J C5 8 8
ATOM 141432 C C7 . DT J 6 127 ? 40.635 -16.278 3.778 1.00 . ? 53 DT J C7 53 DT J C7 8 8
ATOM 141433 C C6 . DT J 6 127 ? 42.615 -17.066 2.491 1.00 . ? 53 DT J C6 53 DT J C6 8 8
ATOM 141434 H "H5'" . DT J 6 127 ? 43.876 -20.331 3.635 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 8 8
ATOM 141435 H "H5''" . DT J 6 127 ? 45.271 -21.412 3.795 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 8 8
ATOM 141436 H "H4'" . DT J 6 127 ? 46.223 -20.491 2.044 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 8 8
ATOM 141437 H "H3'" . DT J 6 127 ? 46.843 -18.515 3.797 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 8 8
ATOM 141438 H "H2'" . DT J 6 127 ? 44.967 -17.082 3.387 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 8 8
ATOM 141439 H "H2''" . DT J 6 127 ? 46.101 -16.466 2.191 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 8 8
ATOM 141440 H "H1'" . DT J 6 127 ? 45.142 -17.775 0.414 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 8 8
ATOM 141441 H H3 . DT J 6 127 ? 41.131 -16.224 -0.770 1.00 . ? 53 DT J H3 53 DT J H3 8 8
ATOM 141442 H H71 . DT J 6 127 ? 39.829 -16.673 3.161 1.00 . ? 53 DT J H71 53 DT J H71 8 8
ATOM 141443 H H72 . DT J 6 127 ? 39.845 -15.568 4.026 1.00 . ? 53 DT J H72 53 DT J H72 8 8
ATOM 141444 H H73 . DT J 6 127 ? 41.197 -15.346 3.720 1.00 . ? 53 DT J H73 53 DT J H73 8 8
ATOM 141445 H H6 . DT J 6 127 ? 43.077 -17.338 3.439 1.00 . ? 53 DT J H6 53 DT J H6 8 8
ATOM 141446 O OP3 . DA J 6 128 ? 49.976 -17.934 1.669 1.00 . ? 54 DA J OP3 54 DA J OP1 8 8
ATOM 141447 P P . DA J 6 128 ? 48.651 -17.326 1.926 1.00 . ? 54 DA J P 54 DA J P 8 8
ATOM 141448 O OP1 . DA J 6 128 ? 48.439 -16.531 3.158 1.00 . ? 54 DA J OP1 54 DA J OP2 8 8
ATOM 141449 O "O5'" . DA J 6 128 ? 48.289 -16.402 0.683 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 8 8
ATOM 141450 C "C5'" . DA J 6 128 ? 48.186 -16.951 -0.628 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 8 8
ATOM 141451 C "C4'" . DA J 6 128 ? 47.703 -15.896 -1.595 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 8 8
ATOM 141452 O "O4'" . DA J 6 128 ? 46.285 -15.707 -1.413 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 8 8
ATOM 141453 C "C3'" . DA J 6 128 ? 48.329 -14.511 -1.405 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 8 8
ATOM 141454 O "O3'" . DA J 6 128 ? 49.284 -14.252 -2.440 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 8 8
ATOM 141455 C "C2'" . DA J 6 128 ? 47.156 -13.542 -1.512 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 8 8
ATOM 141456 C "C1'" . DA J 6 128 ? 45.962 -14.412 -1.866 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 8 8
ATOM 141457 N N9 . DA J 6 128 ? 44.704 -14.010 -1.237 1.00 . ? 54 DA J N9 54 DA J N9 8 8
ATOM 141458 C C8 . DA J 6 128 ? 44.435 -13.881 0.103 1.00 . ? 54 DA J C8 54 DA J C8 8 8
ATOM 141459 N N7 . DA J 6 128 ? 43.212 -13.482 0.361 1.00 . ? 54 DA J N7 54 DA J N7 8 8
ATOM 141460 C C5 . DA J 6 128 ? 42.634 -13.350 -0.894 1.00 . ? 54 DA J C5 54 DA J C5 8 8
ATOM 141461 C C6 . DA J 6 128 ? 41.347 -12.961 -1.304 1.00 . ? 54 DA J C6 54 DA J C6 8 8
ATOM 141462 N N6 . DA J 6 128 ? 40.375 -12.618 -0.458 1.00 . ? 54 DA J N6 54 DA J N6 8 8
ATOM 141463 N N1 . DA J 6 128 ? 41.092 -12.933 -2.629 1.00 . ? 54 DA J N1 54 DA J N1 8 8
ATOM 141464 C C2 . DA J 6 128 ? 42.072 -13.275 -3.478 1.00 . ? 54 DA J C2 54 DA J C2 8 8
ATOM 141465 N N3 . DA J 6 128 ? 43.322 -13.657 -3.214 1.00 . ? 54 DA J N3 54 DA J N3 8 8
ATOM 141466 C C4 . DA J 6 128 ? 43.541 -13.674 -1.887 1.00 . ? 54 DA J C4 54 DA J C4 8 8
ATOM 141467 H "H5'" . DA J 6 128 ? 47.479 -17.779 -0.622 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 8 8
ATOM 141468 H "H5''" . DA J 6 128 ? 49.162 -17.316 -0.953 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 8 8
ATOM 141469 H "H4'" . DA J 6 128 ? 47.968 -16.225 -2.602 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 8 8
ATOM 141470 H "H3'" . DA J 6 128 ? 48.826 -14.438 -0.439 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 8 8
ATOM 141471 H "H2'" . DA J 6 128 ? 47.005 -12.994 -0.583 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 8 8
ATOM 141472 H "H2''" . DA J 6 128 ? 47.317 -12.808 -2.305 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 8 8
ATOM 141473 H "H1'" . DA J 6 128 ? 45.816 -14.457 -2.947 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 8 8
ATOM 141474 H H8 . DA J 6 128 ? 45.162 -14.093 0.876 1.00 . ? 54 DA J H8 54 DA J H8 8 8
ATOM 141475 H H61 . DA J 6 128 ? 40.556 -12.632 0.539 1.00 . ? 54 DA J H61 54 DA J H61 8 8
ATOM 141476 H H62 . DA J 6 128 ? 39.463 -12.347 -0.805 1.00 . ? 54 DA J H62 54 DA J H62 8 8
ATOM 141477 H H2 . DA J 6 128 ? 41.808 -13.234 -4.536 1.00 . ? 54 DA J H2 54 DA J H2 8 8
ATOM 141478 O OP3 . DT J 6 129 ? 51.419 -13.192 -3.158 1.00 . ? 55 DT J OP3 55 DT J OP1 8 8
ATOM 141479 P P . DT J 6 129 ? 50.192 -12.930 -2.373 1.00 . ? 55 DT J P 55 DT J P 8 8
ATOM 141480 O OP1 . DT J 6 129 ? 50.309 -12.511 -0.956 1.00 . ? 55 DT J OP1 55 DT J OP2 8 8
ATOM 141481 O "O5'" . DT J 6 129 ? 49.339 -11.834 -3.150 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 8 8
ATOM 141482 C "C5'" . DT J 6 129 ? 49.355 -11.773 -4.576 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 8 8
ATOM 141483 C "C4'" . DT J 6 129 ? 47.945 -11.818 -5.118 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 8 8
ATOM 141484 O "O4'" . DT J 6 129 ? 47.010 -11.823 -4.020 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 8 8
ATOM 141485 C "C3'" . DT J 6 129 ? 47.555 -10.618 -5.980 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 8 8
ATOM 141486 O "O3'" . DT J 6 129 ? 47.585 -10.980 -7.362 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 8 8
ATOM 141487 C "C2'" . DT J 6 129 ? 46.135 -10.276 -5.545 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 8 8
ATOM 141488 C "C1'" . DT J 6 129 ? 45.781 -11.318 -4.493 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 8 8
ATOM 141489 N N1 . DT J 6 129 ? 45.026 -10.802 -3.332 1.00 . ? 55 DT J N1 55 DT J N1 8 8
ATOM 141490 C C2 . DT J 6 129 ? 43.737 -10.355 -3.532 1.00 . ? 55 DT J C2 55 DT J C2 8 8
ATOM 141491 O O2 . DT J 6 129 ? 43.194 -10.354 -4.625 1.00 . ? 55 DT J O2 55 DT J O2 8 8
ATOM 141492 N N3 . DT J 6 129 ? 43.105 -9.908 -2.401 1.00 . ? 55 DT J N3 55 DT J N3 8 8
ATOM 141493 C C4 . DT J 6 129 ? 43.615 -9.864 -1.121 1.00 . ? 55 DT J C4 55 DT J C4 8 8
ATOM 141494 O O4 . DT J 6 129 ? 42.914 -9.463 -0.193 1.00 . ? 55 DT J O4 55 DT J O4 8 8
ATOM 141495 C C5 . DT J 6 129 ? 44.969 -10.343 -0.984 1.00 . ? 55 DT J C5 55 DT J C5 8 8
ATOM 141496 C C7 . DT J 6 129 ? 45.597 -10.347 0.373 1.00 . ? 55 DT J C7 55 DT J C7 8 8
ATOM 141497 C C6 . DT J 6 129 ? 45.605 -10.782 -2.080 1.00 . ? 55 DT J C6 55 DT J C6 8 8
ATOM 141498 H "H5'" . DT J 6 129 ? 49.916 -12.620 -4.972 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 8 8
ATOM 141499 H "H5''" . DT J 6 129 ? 49.831 -10.847 -4.899 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 8 8
ATOM 141500 H "H4'" . DT J 6 129 ? 47.867 -12.701 -5.757 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 8 8
ATOM 141501 H "H3'" . DT J 6 129 ? 48.240 -9.786 -5.819 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 8 8
ATOM 141502 H "H2'" . DT J 6 129 ? 46.076 -9.260 -5.156 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 8 8
ATOM 141503 H "H2''" . DT J 6 129 ? 45.435 -10.349 -6.379 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 8 8
ATOM 141504 H "H1'" . DT J 6 129 ? 45.221 -12.145 -4.934 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 8 8
ATOM 141505 H H3 . DT J 6 129 ? 42.149 -9.589 -2.515 1.00 . ? 55 DT J H3 55 DT J H3 8 8
ATOM 141506 H H71 . DT J 6 129 ? 45.061 -11.296 0.418 1.00 . ? 55 DT J H71 55 DT J H71 8 8
ATOM 141507 H H72 . DT J 6 129 ? 45.239 -9.318 0.338 1.00 . ? 55 DT J H72 55 DT J H72 8 8
ATOM 141508 H H73 . DT J 6 129 ? 45.168 -10.267 1.371 1.00 . ? 55 DT J H73 55 DT J H73 8 8
ATOM 141509 H H6 . DT J 6 129 ? 46.630 -11.139 -1.979 1.00 . ? 55 DT J H6 55 DT J H6 8 8
ATOM 141510 O OP3 . DC J 6 130 ? 49.396 -11.236 -9.054 1.00 . ? 56 DC J OP3 56 DC J OP1 8 8
ATOM 141511 P P . DC J 6 130 ? 48.580 -10.213 -8.359 1.00 . ? 56 DC J P 56 DC J P 8 8
ATOM 141512 O OP1 . DC J 6 130 ? 49.254 -9.125 -7.612 1.00 . ? 56 DC J OP1 56 DC J OP2 8 8
ATOM 141513 O "O5'" . DC J 6 130 ? 47.611 -9.557 -9.436 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 8 8
ATOM 141514 C "C5'" . DC J 6 130 ? 47.089 -8.244 -9.246 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 8 8
ATOM 141515 C "C4'" . DC J 6 130 ? 45.596 -8.239 -9.471 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 8 8
ATOM 141516 O "O4'" . DC J 6 130 ? 44.935 -8.465 -8.203 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 8 8
ATOM 141517 C "C3'" . DC J 6 130 ? 45.028 -6.925 -10.003 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 8 8
ATOM 141518 O "O3'" . DC J 6 130 ? 43.886 -7.176 -10.826 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 8 8
ATOM 141519 C "C2'" . DC J 6 130 ? 44.624 -6.193 -8.738 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 8 8
ATOM 141520 C "C1'" . DC J 6 130 ? 44.160 -7.329 -7.842 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 8 8
ATOM 141521 N N1 . DC J 6 130 ? 44.349 -7.091 -6.403 1.00 . ? 56 DC J N1 56 DC J N1 8 8
ATOM 141522 C C2 . DC J 6 130 ? 43.235 -6.799 -5.614 1.00 . ? 56 DC J C2 56 DC J C2 8 8
ATOM 141523 O O2 . DC J 6 130 ? 42.120 -6.731 -6.151 1.00 . ? 56 DC J O2 56 DC J O2 8 8
ATOM 141524 N N3 . DC J 6 130 ? 43.398 -6.595 -4.286 1.00 . ? 56 DC J N3 56 DC J N3 8 8
ATOM 141525 C C4 . DC J 6 130 ? 44.616 -6.672 -3.744 1.00 . ? 56 DC J C4 56 DC J C4 8 8
ATOM 141526 N N4 . DC J 6 130 ? 44.727 -6.474 -2.428 1.00 . ? 56 DC J N4 56 DC J N4 8 8
ATOM 141527 C C5 . DC J 6 130 ? 45.773 -6.960 -4.528 1.00 . ? 56 DC J C5 56 DC J C5 8 8
ATOM 141528 C C6 . DC J 6 130 ? 45.593 -7.159 -5.841 1.00 . ? 56 DC J C6 56 DC J C6 8 8
ATOM 141529 H "H5'" . DC J 6 130 ? 47.557 -7.558 -9.951 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 8 8
ATOM 141530 H "H5''" . DC J 6 130 ? 47.298 -7.909 -8.230 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 8 8
ATOM 141531 H "H4'" . DC J 6 130 ? 45.372 -9.004 -10.217 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 8 8
ATOM 141532 H "H3'" . DC J 6 130 ? 45.774 -6.375 -10.576 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 8 8
ATOM 141533 H "H2'" . DC J 6 130 ? 45.464 -5.644 -8.311 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 8 8
ATOM 141534 H "H2''" . DC J 6 130 ? 43.826 -5.476 -8.931 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 8 8
ATOM 141535 H "H1'" . DC J 6 130 ? 43.111 -7.566 -8.021 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 8 8
ATOM 141536 H H41 . DC J 6 130 ? 45.639 -6.530 -1.993 1.00 . ? 56 DC J H41 56 DC J H41 8 8
ATOM 141537 H H42 . DC J 6 130 ? 43.909 -6.291 -1.860 1.00 . ? 56 DC J H42 56 DC J H42 8 8
ATOM 141538 H H5 . DC J 6 130 ? 46.763 -7.019 -4.077 1.00 . ? 56 DC J H5 56 DC J H5 8 8
ATOM 141539 H H6 . DC J 6 130 ? 46.456 -7.380 -6.470 1.00 . ? 56 DC J H6 56 DC J H6 8 8
ATOM 141540 O OP3 . DT J 6 131 ? 44.606 -5.185 -12.161 1.00 . ? 57 DT J OP3 57 DT J OP1 8 8
ATOM 141541 P P . DT J 6 131 ? 43.682 -6.343 -12.183 1.00 . ? 57 DT J P 57 DT J P 8 8
ATOM 141542 O OP1 . DT J 6 131 ? 43.729 -7.294 -13.320 1.00 . ? 57 DT J OP1 57 DT J OP2 8 8
ATOM 141543 O "O5'" . DT J 6 131 ? 42.200 -5.777 -12.066 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 8 8
ATOM 141544 C "C5'" . DT J 6 131 ? 41.379 -6.113 -10.949 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 8 8
ATOM 141545 C "C4'" . DT J 6 131 ? 40.592 -4.906 -10.496 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 8 8
ATOM 141546 O "O4'" . DT J 6 131 ? 40.838 -4.687 -9.084 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 8 8
ATOM 141547 C "C3'" . DT J 6 131 ? 40.961 -3.596 -11.198 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 8 8
ATOM 141548 O "O3'" . DT J 6 131 ? 39.777 -2.867 -11.531 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 8 8
ATOM 141549 C "C2'" . DT J 6 131 ? 41.776 -2.847 -10.158 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 8 8
ATOM 141550 C "C1'" . DT J 6 131 ? 41.146 -3.323 -8.867 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 8 8
ATOM 141551 N N1 . DT J 6 131 ? 42.017 -3.234 -7.679 1.00 . ? 57 DT J N1 57 DT J N1 8 8
ATOM 141552 C C2 . DT J 6 131 ? 41.429 -2.967 -6.464 1.00 . ? 57 DT J C2 57 DT J C2 8 8
ATOM 141553 O O2 . DT J 6 131 ? 40.229 -2.786 -6.330 1.00 . ? 57 DT J O2 57 DT J O2 8 8
ATOM 141554 N N3 . DT J 6 131 ? 42.299 -2.913 -5.406 1.00 . ? 57 DT J N3 57 DT J N3 8 8
ATOM 141555 C C4 . DT J 6 131 ? 43.667 -3.094 -5.442 1.00 . ? 57 DT J C4 57 DT J C4 8 8
ATOM 141556 O O4 . DT J 6 131 ? 44.319 -3.056 -4.400 1.00 . ? 57 DT J O4 57 DT J O4 8 8
ATOM 141557 C C5 . DT J 6 131 ? 44.218 -3.359 -6.750 1.00 . ? 57 DT J C5 57 DT J C5 8 8
ATOM 141558 C C7 . DT J 6 131 ? 45.698 -3.528 -6.887 1.00 . ? 57 DT J C7 57 DT J C7 8 8
ATOM 141559 C C6 . DT J 6 131 ? 43.379 -3.418 -7.795 1.00 . ? 57 DT J C6 57 DT J C6 8 8
ATOM 141560 H "H5'" . DT J 6 131 ? 42.004 -6.461 -10.127 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 8 8
ATOM 141561 H "H5''" . DT J 6 131 ? 40.685 -6.905 -11.231 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 8 8
ATOM 141562 H "H4'" . DT J 6 131 ? 39.541 -5.097 -10.724 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 8 8
ATOM 141563 H "H3'" . DT J 6 131 ? 41.533 -3.784 -12.106 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 8 8
ATOM 141564 H "H2'" . DT J 6 131 ? 42.833 -3.103 -10.222 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 8 8
ATOM 141565 H "H2''" . DT J 6 131 ? 41.691 -1.769 -10.290 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 8 8
ATOM 141566 H "H1'" . DT J 6 131 ? 40.215 -2.792 -8.661 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 8 8
ATOM 141567 H H3 . DT J 6 131 ? 41.889 -2.712 -4.501 1.00 . ? 57 DT J H3 57 DT J H3 8 8
ATOM 141568 H H71 . DT J 6 131 ? 46.077 -4.120 -6.054 1.00 . ? 57 DT J H71 57 DT J H71 8 8
ATOM 141569 H H72 . DT J 6 131 ? 45.922 -4.036 -7.826 1.00 . ? 57 DT J H72 57 DT J H72 8 8
ATOM 141570 H H73 . DT J 6 131 ? 46.177 -2.549 -6.883 1.00 . ? 57 DT J H73 57 DT J H73 8 8
ATOM 141571 H H6 . DT J 6 131 ? 43.793 -3.621 -8.783 1.00 . ? 57 DT J H6 57 DT J H6 8 8
ATOM 141572 O OP3 . DG J 6 132 ? 41.219 -1.536 -13.056 1.00 . ? 58 DG J OP3 58 DG J OP1 8 8
ATOM 141573 P P . DG J 6 132 ? 39.799 -1.837 -12.759 1.00 . ? 58 DG J P 58 DG J P 8 8
ATOM 141574 O OP1 . DG J 6 132 ? 38.926 -2.367 -13.832 1.00 . ? 58 DG J OP1 58 DG J OP2 8 8
ATOM 141575 O "O5'" . DG J 6 132 ? 39.125 -0.520 -12.171 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 8 8
ATOM 141576 C "C5'" . DG J 6 132 ? 37.755 -0.217 -12.442 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 8 8
ATOM 141577 C "C4'" . DG J 6 132 ? 36.987 -0.046 -11.151 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 8 8
ATOM 141578 O "O4'" . DG J 6 132 ? 37.797 -0.523 -10.049 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 8 8
ATOM 141579 C "C3'" . DG J 6 132 ? 36.619 1.397 -10.808 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 8 8
ATOM 141580 O "O3'" . DG J 6 132 ? 35.338 1.451 -10.173 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 8 8
ATOM 141581 C "C2'" . DG J 6 132 ? 37.715 1.828 -9.850 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 8 8
ATOM 141582 C "C1'" . DG J 6 132 ? 38.111 0.537 -9.155 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 8 8
ATOM 141583 N N9 . DG J 6 132 ? 39.533 0.447 -8.838 1.00 . ? 58 DG J N9 58 DG J N9 8 8
ATOM 141584 C C8 . DG J 6 132 ? 40.557 0.245 -9.729 1.00 . ? 58 DG J C8 58 DG J C8 8 8
ATOM 141585 N N7 . DG J 6 132 ? 41.735 0.217 -9.166 1.00 . ? 58 DG J N7 58 DG J N7 8 8
ATOM 141586 C C5 . DG J 6 132 ? 41.473 0.405 -7.816 1.00 . ? 58 DG J C5 58 DG J C5 8 8
ATOM 141587 C C6 . DG J 6 132 ? 42.361 0.464 -6.706 1.00 . ? 58 DG J C6 58 DG J C6 8 8
ATOM 141588 O O6 . DG J 6 132 ? 43.596 0.351 -6.698 1.00 . ? 58 DG J O6 58 DG J O6 8 8
ATOM 141589 N N1 . DG J 6 132 ? 41.676 0.675 -5.515 1.00 . ? 58 DG J N1 58 DG J N1 8 8
ATOM 141590 C C2 . DG J 6 132 ? 40.312 0.807 -5.401 1.00 . ? 58 DG J C2 58 DG J C2 8 8
ATOM 141591 N N2 . DG J 6 132 ? 39.835 1.006 -4.164 1.00 . ? 58 DG J N2 58 DG J N2 8 8
ATOM 141592 N N3 . DG J 6 132 ? 39.474 0.750 -6.425 1.00 . ? 58 DG J N3 58 DG J N3 8 8
ATOM 141593 C C4 . DG J 6 132 ? 40.118 0.550 -7.595 1.00 . ? 58 DG J C4 58 DG J C4 8 8
ATOM 141594 H "H5'" . DG J 6 132 ? 37.309 -1.030 -13.016 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 8 8
ATOM 141595 H "H5''" . DG J 6 132 ? 37.690 0.705 -13.021 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 8 8
ATOM 141596 H "H4'" . DG J 6 132 ? 36.046 -0.589 -11.258 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 8 8
ATOM 141597 H "H3'" . DG J 6 132 ? 36.598 2.018 -11.703 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 8 8
ATOM 141598 H "H2'" . DG J 6 132 ? 38.549 2.284 -10.380 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 8 8
ATOM 141599 H "H2''" . DG J 6 132 ? 37.345 2.557 -9.128 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 8 8
ATOM 141600 H "H1'" . DG J 6 132 ? 37.538 0.390 -8.238 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 8 8
ATOM 141601 H H8 . DG J 6 132 ? 40.400 0.117 -10.792 1.00 . ? 58 DG J H8 58 DG J H8 8 8
ATOM 141602 H H1 . DG J 6 132 ? 42.240 0.732 -4.674 1.00 . ? 58 DG J H1 58 DG J H1 8 8
ATOM 141603 H H21 . DG J 6 132 ? 38.838 1.111 -4.016 1.00 . ? 58 DG J H21 58 DG J H21 8 8
ATOM 141604 H H22 . DG J 6 132 ? 40.472 1.075 -3.375 1.00 . ? 58 DG J H22 58 DG J H22 8 8
ATOM 141605 O OP3 . DC J 6 133 ? 34.952 3.569 -11.416 1.00 . ? 59 DC J OP3 59 DC J OP1 8 8
ATOM 141606 P P . DC J 6 133 ? 34.477 2.805 -10.238 1.00 . ? 59 DC J P 59 DC J P 8 8
ATOM 141607 O OP1 . DC J 6 133 ? 33.041 2.453 -10.132 1.00 . ? 59 DC J OP1 59 DC J OP2 8 8
ATOM 141608 O "O5'" . DC J 6 133 ? 34.897 3.593 -8.921 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 8 8
ATOM 141609 C "C5'" . DC J 6 133 ? 34.597 3.063 -7.628 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 8 8
ATOM 141610 C "C4'" . DC J 6 133 ? 35.238 3.912 -6.556 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 8 8
ATOM 141611 O "O4'" . DC J 6 133 ? 36.650 3.590 -6.473 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 8 8
ATOM 141612 C "C3'" . DC J 6 133 ? 35.170 5.422 -6.805 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 8 8
ATOM 141613 O "O3'" . DC J 6 133 ? 34.894 6.111 -5.581 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 8 8
ATOM 141614 C "C2'" . DC J 6 133 ? 36.569 5.760 -7.290 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 8 8
ATOM 141615 C "C1'" . DC J 6 133 ? 37.386 4.799 -6.461 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 8 8
ATOM 141616 N N1 . DC J 6 133 ? 38.736 4.524 -6.970 1.00 . ? 59 DC J N1 59 DC J N1 8 8
ATOM 141617 C C2 . DC J 6 133 ? 39.784 4.374 -6.058 1.00 . ? 59 DC J C2 59 DC J C2 8 8
ATOM 141618 O O2 . DC J 6 133 ? 39.542 4.468 -4.844 1.00 . ? 59 DC J O2 59 DC J O2 8 8
ATOM 141619 N N3 . DC J 6 133 ? 41.032 4.132 -6.520 1.00 . ? 59 DC J N3 59 DC J N3 8 8
ATOM 141620 C C4 . DC J 6 133 ? 41.251 4.042 -7.832 1.00 . ? 59 DC J C4 59 DC J C4 8 8
ATOM 141621 N N4 . DC J 6 133 ? 42.498 3.809 -8.239 1.00 . ? 59 DC J N4 59 DC J N4 8 8
ATOM 141622 C C5 . DC J 6 133 ? 40.200 4.188 -8.786 1.00 . ? 59 DC J C5 59 DC J C5 8 8
ATOM 141623 C C6 . DC J 6 133 ? 38.970 4.425 -8.313 1.00 . ? 59 DC J C6 59 DC J C6 8 8
ATOM 141624 H "H5'" . DC J 6 133 ? 34.977 2.045 -7.552 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 8 8
ATOM 141625 H "H5''" . DC J 6 133 ? 33.518 3.052 -7.477 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 8 8
ATOM 141626 H "H4'" . DC J 6 133 ? 34.700 3.724 -5.625 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 8 8
ATOM 141627 H "H3'" . DC J 6 133 ? 34.407 5.670 -7.542 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 8 8
ATOM 141628 H "H2'" . DC J 6 133 ? 36.674 5.577 -8.359 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 8 8
ATOM 141629 H "H2''" . DC J 6 133 ? 36.812 6.807 -7.110 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 8 8
ATOM 141630 H "H1'" . DC J 6 133 ? 37.463 5.139 -5.427 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 8 8
ATOM 141631 H H41 . DC J 6 133 ? 42.706 3.734 -9.224 1.00 . ? 59 DC J H41 59 DC J H41 8 8
ATOM 141632 H H42 . DC J 6 133 ? 43.239 3.686 -7.557 1.00 . ? 59 DC J H42 59 DC J H42 8 8
ATOM 141633 H H5 . DC J 6 133 ? 40.389 4.107 -9.855 1.00 . ? 59 DC J H5 59 DC J H5 8 8
ATOM 141634 H H6 . DC J 6 133 ? 38.142 4.544 -9.013 1.00 . ? 59 DC J H6 59 DC J H6 8 8
ATOM 141635 O OP3 . DA J 6 134 ? 33.847 8.214 -6.407 1.00 . ? 60 DA J OP3 60 DA J OP1 8 8
ATOM 141636 P P . DA J 6 134 ? 33.620 7.080 -5.479 1.00 . ? 60 DA J P 60 DA J P 8 8
ATOM 141637 O OP1 . DA J 6 134 ? 32.395 6.255 -5.621 1.00 . ? 60 DA J OP1 60 DA J OP2 8 8
ATOM 141638 O "O5'" . DA J 6 134 ? 33.683 7.646 -3.993 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 8 8
ATOM 141639 C "C5'" . DA J 6 134 ? 33.782 6.761 -2.875 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 8 8
ATOM 141640 C "C4'" . DA J 6 134 ? 34.943 7.157 -1.992 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 8 8
ATOM 141641 O "O4'" . DA J 6 134 ? 36.181 6.870 -2.689 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 8 8
ATOM 141642 C "C3'" . DA J 6 134 ? 35.005 8.641 -1.621 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 8 8
ATOM 141643 O "O3'" . DA J 6 134 ? 35.446 8.800 -0.270 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 8 8
ATOM 141644 C "C2'" . DA J 6 134 ? 36.038 9.202 -2.579 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 8 8
ATOM 141645 C "C1'" . DA J 6 134 ? 36.987 8.034 -2.740 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 8 8
ATOM 141646 N N9 . DA J 6 134 ? 37.726 8.013 -4.001 1.00 . ? 60 DA J N9 60 DA J N9 8 8
ATOM 141647 C C8 . DA J 6 134 ? 37.232 8.193 -5.269 1.00 . ? 60 DA J C8 60 DA J C8 8 8
ATOM 141648 N N7 . DA J 6 134 ? 38.146 8.115 -6.208 1.00 . ? 60 DA J N7 60 DA J N7 8 8
ATOM 141649 C C5 . DA J 6 134 ? 39.318 7.864 -5.511 1.00 . ? 60 DA J C5 60 DA J C5 8 8
ATOM 141650 C C6 . DA J 6 134 ? 40.646 7.671 -5.933 1.00 . ? 60 DA J C6 60 DA J C6 8 8
ATOM 141651 N N6 . DA J 6 134 ? 41.027 7.695 -7.210 1.00 . ? 60 DA J N6 60 DA J N6 8 8
ATOM 141652 N N1 . DA J 6 134 ? 41.580 7.448 -4.986 1.00 . ? 60 DA J N1 60 DA J N1 8 8
ATOM 141653 C C2 . DA J 6 134 ? 41.196 7.417 -3.702 1.00 . ? 60 DA J C2 60 DA J C2 8 8
ATOM 141654 N N3 . DA J 6 134 ? 39.980 7.578 -3.181 1.00 . ? 60 DA J N3 60 DA J N3 8 8
ATOM 141655 C C4 . DA J 6 134 ? 39.075 7.802 -4.151 1.00 . ? 60 DA J C4 60 DA J C4 8 8
ATOM 141656 H "H5'" . DA J 6 134 ? 33.937 5.742 -3.229 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 8 8
ATOM 141657 H "H5''" . DA J 6 134 ? 32.861 6.801 -2.293 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 8 8
ATOM 141658 H "H4'" . DA J 6 134 ? 34.842 6.607 -1.055 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 8 8
ATOM 141659 H "H3'" . DA J 6 134 ? 34.032 9.120 -1.740 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 8 8
ATOM 141660 H "H2'" . DA J 6 134 ? 35.584 9.499 -3.524 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 8 8
ATOM 141661 H "H2''" . DA J 6 134 ? 36.529 10.079 -2.160 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 8 8
ATOM 141662 H "H1'" . DA J 6 134 ? 37.702 7.990 -1.915 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 8 8
ATOM 141663 H H8 . DA J 6 134 ? 36.188 8.375 -5.475 1.00 . ? 60 DA J H8 60 DA J H8 8 8
ATOM 141664 H H61 . DA J 6 134 ? 40.335 7.860 -7.930 1.00 . ? 60 DA J H61 60 DA J H61 8 8
ATOM 141665 H H62 . DA J 6 134 ? 41.998 7.547 -7.444 1.00 . ? 60 DA J H62 60 DA J H62 8 8
ATOM 141666 H H2 . DA J 6 134 ? 41.994 7.232 -2.981 1.00 . ? 60 DA J H2 60 DA J H2 8 8
ATOM 141667 O OP3 . DG J 6 135 ? 34.471 11.099 -0.372 1.00 . ? 61 DG J OP3 61 DG J OP1 8 8
ATOM 141668 P P . DG J 6 135 ? 34.977 10.080 0.577 1.00 . ? 61 DG J P 61 DG J P 8 8
ATOM 141669 O OP1 . DG J 6 135 ? 34.102 9.603 1.672 1.00 . ? 61 DG J OP1 61 DG J OP2 8 8
ATOM 141670 O "O5'" . DG J 6 135 ? 36.325 10.627 1.222 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 8 8
ATOM 141671 C "C5'" . DG J 6 135 ? 37.415 9.742 1.477 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 8 8
ATOM 141672 C "C4'" . DG J 6 135 ? 38.720 10.392 1.082 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 8 8
ATOM 141673 O "O4'" . DG J 6 135 ? 38.977 10.115 -0.312 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 8 8
ATOM 141674 C "C3'" . DG J 6 135 ? 38.748 11.918 1.221 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 8 8
ATOM 141675 O "O3'" . DG J 6 135 ? 39.688 12.302 2.230 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 8 8
ATOM 141676 C "C2'" . DG J 6 135 ? 39.203 12.421 -0.142 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 8 8
ATOM 141677 C "C1'" . DG J 6 135 ? 39.734 11.181 -0.830 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 8 8
ATOM 141678 N N9 . DG J 6 135 ? 39.589 11.178 -2.282 1.00 . ? 61 DG J N9 61 DG J N9 8 8
ATOM 141679 C C8 . DG J 6 135 ? 38.428 11.333 -2.997 1.00 . ? 61 DG J C8 61 DG J C8 8 8
ATOM 141680 N N7 . DG J 6 135 ? 38.609 11.297 -4.289 1.00 . ? 61 DG J N7 61 DG J N7 8 8
ATOM 141681 C C5 . DG J 6 135 ? 39.976 11.105 -4.439 1.00 . ? 61 DG J C5 61 DG J C5 8 8
ATOM 141682 C C6 . DG J 6 135 ? 40.764 10.986 -5.615 1.00 . ? 61 DG J C6 61 DG J C6 8 8
ATOM 141683 O O6 . DG J 6 135 ? 40.396 11.027 -6.799 1.00 . ? 61 DG J O6 61 DG J O6 8 8
ATOM 141684 N N1 . DG J 6 135 ? 42.110 10.803 -5.312 1.00 . ? 61 DG J N1 61 DG J N1 8 8
ATOM 141685 C C2 . DG J 6 135 ? 42.631 10.741 -4.042 1.00 . ? 61 DG J C2 61 DG J C2 8 8
ATOM 141686 N N2 . DG J 6 135 ? 43.955 10.563 -3.946 1.00 . ? 61 DG J N2 61 DG J N2 8 8
ATOM 141687 N N3 . DG J 6 135 ? 41.906 10.846 -2.938 1.00 . ? 61 DG J N3 61 DG J N3 8 8
ATOM 141688 C C4 . DG J 6 135 ? 40.596 11.026 -3.210 1.00 . ? 61 DG J C4 61 DG J C4 8 8
ATOM 141689 H "H5'" . DG J 6 135 ? 37.285 8.827 0.901 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 8 8
ATOM 141690 H "H5''" . DG J 6 135 ? 37.448 9.494 2.538 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 8 8
ATOM 141691 H "H4'" . DG J 6 135 ? 39.496 10.006 1.746 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 8 8
ATOM 141692 H "H3'" . DG J 6 135 ? 37.764 12.301 1.489 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 8 8
ATOM 141693 H "H2'" . DG J 6 135 ? 38.379 12.877 -0.691 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 8 8
ATOM 141694 H "H2''" . DG J 6 135 ? 39.988 13.171 -0.045 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 8 8
ATOM 141695 H "H1'" . DG J 6 135 ? 40.782 11.009 -0.580 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 8 8
ATOM 141696 H H8 . DG J 6 135 ? 37.461 11.477 -2.536 1.00 . ? 61 DG J H8 61 DG J H8 8 8
ATOM 141697 H H1 . DG J 6 135 ? 42.745 10.711 -6.098 1.00 . ? 61 DG J H1 61 DG J H1 8 8
ATOM 141698 H H21 . DG J 6 135 ? 44.383 10.510 -3.033 1.00 . ? 61 DG J H21 61 DG J H21 8 8
ATOM 141699 H H22 . DG J 6 135 ? 44.546 10.503 -4.769 1.00 . ? 61 DG J H22 61 DG J H22 8 8
ATOM 141700 O OP3 . DG J 6 136 ? 40.342 14.014 3.908 1.00 . ? 62 DG J OP3 62 DG J OP1 8 8
ATOM 141701 P P . DG J 6 136 ? 40.000 13.857 2.477 1.00 . ? 62 DG J P 62 DG J P 8 8
ATOM 141702 O OP1 . DG J 6 136 ? 38.895 14.659 1.899 1.00 . ? 62 DG J OP1 62 DG J OP2 8 8
ATOM 141703 O "O5'" . DG J 6 136 ? 41.321 14.127 1.634 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 8 8
ATOM 141704 C "C5'" . DG J 6 136 ? 42.589 13.682 2.115 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 8 8
ATOM 141705 C "C4'" . DG J 6 136 ? 43.672 13.992 1.108 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 8 8
ATOM 141706 O "O4'" . DG J 6 136 ? 43.218 13.587 -0.208 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 8 8
ATOM 141707 C "C3'" . DG J 6 136 ? 44.046 15.473 0.986 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 8 8
ATOM 141708 O "O3'" . DG J 6 136 ? 45.469 15.610 0.890 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 8 8
ATOM 141709 C "C2'" . DG J 6 136 ? 43.380 15.902 -0.309 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 8 8
ATOM 141710 C "C1'" . DG J 6 136 ? 43.485 14.633 -1.121 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 8 8
ATOM 141711 N N9 . DG J 6 136 ? 42.544 14.519 -2.230 1.00 . ? 62 DG J N9 62 DG J N9 8 8
ATOM 141712 C C8 . DG J 6 136 ? 41.175 14.436 -2.162 1.00 . ? 62 DG J C8 62 DG J C8 8 8
ATOM 141713 N N7 . DG J 6 136 ? 40.606 14.334 -3.334 1.00 . ? 62 DG J N7 62 DG J N7 8 8
ATOM 141714 C C5 . DG J 6 136 ? 41.668 14.351 -4.230 1.00 . ? 62 DG J C5 62 DG J C5 8 8
ATOM 141715 C C6 . DG J 6 136 ? 41.680 14.269 -5.648 1.00 . ? 62 DG J C6 62 DG J C6 8 8
ATOM 141716 O O6 . DG J 6 136 ? 40.722 14.148 -6.422 1.00 . ? 62 DG J O6 62 DG J O6 8 8
ATOM 141717 N N1 . DG J 6 136 ? 42.975 14.333 -6.153 1.00 . ? 62 DG J N1 62 DG J N1 8 8
ATOM 141718 C C2 . DG J 6 136 ? 44.114 14.456 -5.391 1.00 . ? 62 DG J C2 62 DG J C2 8 8
ATOM 141719 N N2 . DG J 6 136 ? 45.280 14.510 -6.051 1.00 . ? 62 DG J N2 62 DG J N2 8 8
ATOM 141720 N N3 . DG J 6 136 ? 44.116 14.524 -4.072 1.00 . ? 62 DG J N3 62 DG J N3 8 8
ATOM 141721 C C4 . DG J 6 136 ? 42.868 14.468 -3.562 1.00 . ? 62 DG J C4 62 DG J C4 8 8
ATOM 141722 H "H5'" . DG J 6 136 ? 42.558 12.606 2.284 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 8 8
ATOM 141723 H "H5''" . DG J 6 136 ? 42.822 14.183 3.054 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 8 8
ATOM 141724 H "H4'" . DG J 6 136 ? 44.574 13.468 1.428 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 8 8
ATOM 141725 H "H3'" . DG J 6 136 ? 43.686 16.044 1.841 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 8 8
ATOM 141726 H "H2'" . DG J 6 136 ? 42.345 16.204 -0.142 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 8 8
ATOM 141727 H "H2''" . DG J 6 136 ? 43.899 16.748 -0.759 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 8 8
ATOM 141728 H "H1'" . DG J 6 136 ? 44.499 14.495 -1.505 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 8 8
ATOM 141729 H H8 . DG J 6 136 ? 40.625 14.454 -1.232 1.00 . ? 62 DG J H8 62 DG J H8 8 8
ATOM 141730 H H1 . DG J 6 136 ? 43.066 14.286 -7.161 1.00 . ? 62 DG J H1 62 DG J H1 8 8
ATOM 141731 H H21 . DG J 6 136 ? 46.146 14.603 -5.537 1.00 . ? 62 DG J H21 62 DG J H21 8 8
ATOM 141732 H H22 . DG J 6 136 ? 45.309 14.462 -7.062 1.00 . ? 62 DG J H22 62 DG J H22 8 8
ATOM 141733 O OP3 . DT J 6 137 ? 47.057 16.785 2.394 1.00 . ? 63 DT J OP3 63 DT J OP1 8 8
ATOM 141734 P P . DT J 6 137 ? 46.165 17.016 1.232 1.00 . ? 63 DT J P 63 DT J P 8 8
ATOM 141735 O OP1 . DT J 6 137 ? 45.124 18.066 1.309 1.00 . ? 63 DT J OP1 63 DT J OP2 8 8
ATOM 141736 O "O5'" . DT J 6 137 ? 47.076 17.316 -0.037 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 8 8
ATOM 141737 C "C5'" . DT J 6 137 ? 46.908 16.574 -1.244 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 8 8
ATOM 141738 C "C4'" . DT J 6 137 ? 47.529 17.318 -2.404 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 8 8
ATOM 141739 O "O4'" . DT J 6 137 ? 46.708 17.121 -3.582 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 8 8
ATOM 141740 C "C3'" . DT J 6 137 ? 47.635 18.831 -2.218 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 8 8
ATOM 141741 O "O3'" . DT J 6 137 ? 48.831 19.323 -2.828 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 8 8
ATOM 141742 C "C2'" . DT J 6 137 ? 46.406 19.363 -2.932 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 8 8
ATOM 141743 C "C1'" . DT J 6 137 ? 46.204 18.361 -4.055 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 8 8
ATOM 141744 N N1 . DT J 6 137 ? 44.797 18.156 -4.446 1.00 . ? 63 DT J N1 63 DT J N1 8 8
ATOM 141745 C C2 . DT J 6 137 ? 44.518 17.873 -5.764 1.00 . ? 63 DT J C2 63 DT J C2 8 8
ATOM 141746 O O2 . DT J 6 137 ? 45.378 17.794 -6.627 1.00 . ? 63 DT J O2 63 DT J O2 8 8
ATOM 141747 N N3 . DT J 6 137 ? 43.189 17.690 -6.039 1.00 . ? 63 DT J N3 63 DT J N3 8 8
ATOM 141748 C C4 . DT J 6 137 ? 42.135 17.764 -5.152 1.00 . ? 63 DT J C4 63 DT J C4 8 8
ATOM 141749 O O4 . DT J 6 137 ? 40.985 17.580 -5.550 1.00 . ? 63 DT J O4 63 DT J O4 8 8
ATOM 141750 C C5 . DT J 6 137 ? 42.500 18.069 -3.787 1.00 . ? 63 DT J C5 63 DT J C5 8 8
ATOM 141751 C C7 . DT J 6 137 ? 41.420 18.188 -2.758 1.00 . ? 63 DT J C7 63 DT J C7 8 8
ATOM 141752 C C6 . DT J 6 137 ? 43.796 18.246 -3.501 1.00 . ? 63 DT J C6 63 DT J C6 8 8
ATOM 141753 H "H5'" . DT J 6 137 ? 45.846 16.431 -1.440 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 8 8
ATOM 141754 H "H5''" . DT J 6 137 ? 47.390 15.601 -1.146 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 8 8
ATOM 141755 H "H4'" . DT J 6 137 ? 48.548 16.945 -2.525 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 8 8
ATOM 141756 H "H3'" . DT J 6 137 ? 47.637 19.097 -1.162 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 8 8
ATOM 141757 H "H2'" . DT J 6 137 ? 45.548 19.411 -2.261 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 8 8
ATOM 141758 H "H2''" . DT J 6 137 ? 46.576 20.367 -3.320 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 8 8
ATOM 141759 H "H1'" . DT J 6 137 ? 46.773 18.642 -4.942 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 8 8
ATOM 141760 H H3 . DT J 6 137 ? 42.962 17.470 -7.002 1.00 . ? 63 DT J H3 63 DT J H3 8 8
ATOM 141761 H H71 . DT J 6 137 ? 41.070 17.306 -3.293 1.00 . ? 63 DT J H71 63 DT J H71 8 8
ATOM 141762 H H72 . DT J 6 137 ? 40.363 18.436 -2.847 1.00 . ? 63 DT J H72 63 DT J H72 8 8
ATOM 141763 H H73 . DT J 6 137 ? 41.502 19.233 -3.058 1.00 . ? 63 DT J H73 63 DT J H73 8 8
ATOM 141764 H H6 . DT J 6 137 ? 44.075 18.473 -2.471 1.00 . ? 63 DT J H6 63 DT J H6 8 8
ATOM 141765 O OP3 . DG J 6 138 ? 50.832 20.797 -2.891 1.00 . ? 64 DG J OP3 64 DG J OP1 8 8
ATOM 141766 P P . DG J 6 138 ? 49.459 20.717 -2.337 1.00 . ? 64 DG J P 64 DG J P 8 8
ATOM 141767 O OP1 . DG J 6 138 ? 49.256 20.841 -0.874 1.00 . ? 64 DG J OP1 64 DG J OP2 8 8
ATOM 141768 O "O5'" . DG J 6 138 ? 48.563 21.820 -3.051 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 8 8
ATOM 141769 C "C5'" . DG J 6 138 ? 49.137 22.735 -3.981 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 8 8
ATOM 141770 C "C4'" . DG J 6 138 ? 48.768 22.343 -5.391 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 8 8
ATOM 141771 O "O4'" . DG J 6 138 ? 47.515 21.617 -5.364 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 8 8
ATOM 141772 C "C3'" . DG J 6 138 ? 48.562 23.523 -6.348 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 8 8
ATOM 141773 O "O3'" . DG J 6 138 ? 49.398 23.388 -7.501 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 8 8
ATOM 141774 C "C2'" . DG J 6 138 ? 47.096 23.436 -6.746 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 8 8
ATOM 141775 C "C1'" . DG J 6 138 ? 46.756 21.983 -6.494 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 8 8
ATOM 141776 N N9 . DG J 6 138 ? 45.350 21.720 -6.203 1.00 . ? 64 DG J N9 64 DG J N9 8 8
ATOM 141777 C C8 . DG J 6 138 ? 44.695 21.925 -5.013 1.00 . ? 64 DG J C8 64 DG J C8 8 8
ATOM 141778 N N7 . DG J 6 138 ? 43.428 21.609 -5.059 1.00 . ? 64 DG J N7 64 DG J N7 8 8
ATOM 141779 C C5 . DG J 6 138 ? 43.236 21.161 -6.359 1.00 . ? 64 DG J C5 64 DG J C5 8 8
ATOM 141780 C C6 . DG J 6 138 ? 42.064 20.680 -7.002 1.00 . ? 64 DG J C6 64 DG J C6 8 8
ATOM 141781 O O6 . DG J 6 138 ? 40.924 20.553 -6.534 1.00 . ? 64 DG J O6 64 DG J O6 8 8
ATOM 141782 N N1 . DG J 6 138 ? 42.313 20.330 -8.325 1.00 . ? 64 DG J N1 64 DG J N1 8 8
ATOM 141783 C C2 . DG J 6 138 ? 43.531 20.431 -8.952 1.00 . ? 64 DG J C2 64 DG J C2 8 8
ATOM 141784 N N2 . DG J 6 138 ? 43.572 20.048 -10.236 1.00 . ? 64 DG J N2 64 DG J N2 8 8
ATOM 141785 N N3 . DG J 6 138 ? 44.632 20.875 -8.365 1.00 . ? 64 DG J N3 64 DG J N3 8 8
ATOM 141786 C C4 . DG J 6 138 ? 44.413 21.221 -7.078 1.00 . ? 64 DG J C4 64 DG J C4 8 8
ATOM 141787 H "H5'" . DG J 6 138 ? 50.222 22.726 -3.881 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 8 8
ATOM 141788 H "H5''" . DG J 6 138 ? 48.767 23.741 -3.780 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 8 8
ATOM 141789 H "H4'" . DG J 6 138 ? 49.597 21.755 -5.794 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 8 8
ATOM 141790 H "H3'" . DG J 6 138 ? 48.790 24.468 -5.856 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 8 8
ATOM 141791 H "H2'" . DG J 6 138 ? 46.482 24.113 -6.151 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 8 8
ATOM 141792 H "H2''" . DG J 6 138 ? 46.952 23.699 -7.794 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 8 8
ATOM 141793 H "H1'" . DG J 6 138 ? 47.066 21.356 -7.331 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 8 8
ATOM 141794 H H8 . DG J 6 138 ? 45.181 22.308 -4.125 1.00 . ? 64 DG J H8 64 DG J H8 8 8
ATOM 141795 H H1 . DG J 6 138 ? 41.520 19.973 -8.846 1.00 . ? 64 DG J H1 64 DG J H1 8 8
ATOM 141796 H H21 . DG J 6 138 ? 44.438 20.093 -10.764 1.00 . ? 64 DG J H21 64 DG J H21 8 8
ATOM 141797 H H22 . DG J 6 138 ? 42.727 19.730 -10.694 1.00 . ? 64 DG J H22 64 DG J H22 8 8
ATOM 141798 O OP3 . DG J 6 139 ? 50.147 25.755 -7.463 1.00 . ? 65 DG J OP3 65 DG J OP1 8 8
ATOM 141799 P P . DG J 6 139 ? 49.730 24.679 -8.395 1.00 . ? 65 DG J P 65 DG J P 8 8
ATOM 141800 O OP1 . DG J 6 139 ? 50.636 24.273 -9.493 1.00 . ? 65 DG J OP1 65 DG J OP2 8 8
ATOM 141801 O "O5'" . DG J 6 139 ? 48.327 25.089 -9.026 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 8 8
ATOM 141802 C "C5'" . DG J 6 139 ? 48.260 25.834 -10.243 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 8 8
ATOM 141803 C "C4'" . DG J 6 139 ? 47.365 25.128 -11.235 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 8 8
ATOM 141804 O "O4'" . DG J 6 139 ? 46.684 24.048 -10.558 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 8 8
ATOM 141805 C "C3'" . DG J 6 139 ? 46.257 25.990 -11.834 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 8 8
ATOM 141806 O "O3'" . DG J 6 139 ? 46.697 26.601 -13.053 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 8 8
ATOM 141807 C "C2'" . DG J 6 139 ? 45.154 24.985 -12.114 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 8 8
ATOM 141808 C "C1'" . DG J 6 139 ? 45.351 23.924 -11.038 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 8 8
ATOM 141809 N N9 . DG J 6 139 ? 44.457 24.048 -9.891 1.00 . ? 65 DG J N9 65 DG J N9 8 8
ATOM 141810 C C8 . DG J 6 139 ? 44.776 24.507 -8.637 1.00 . ? 65 DG J C8 65 DG J C8 8 8
ATOM 141811 N N7 . DG J 6 139 ? 43.768 24.485 -7.808 1.00 . ? 65 DG J N7 65 DG J N7 8 8
ATOM 141812 C C5 . DG J 6 139 ? 42.715 23.986 -8.565 1.00 . ? 65 DG J C5 65 DG J C5 8 8
ATOM 141813 C C6 . DG J 6 139 ? 41.362 23.734 -8.209 1.00 . ? 65 DG J C6 65 DG J C6 8 8
ATOM 141814 O O6 . DG J 6 139 ? 40.808 23.901 -7.111 1.00 . ? 65 DG J O6 65 DG J O6 8 8
ATOM 141815 N N1 . DG J 6 139 ? 40.635 23.231 -9.286 1.00 . ? 65 DG J N1 65 DG J N1 8 8
ATOM 141816 C C2 . DG J 6 139 ? 41.143 22.999 -10.543 1.00 . ? 65 DG J C2 65 DG J C2 8 8
ATOM 141817 N N2 . DG J 6 139 ? 40.293 22.520 -11.463 1.00 . ? 65 DG J N2 65 DG J N2 8 8
ATOM 141818 N N3 . DG J 6 139 ? 42.402 23.224 -10.883 1.00 . ? 65 DG J N3 65 DG J N3 8 8
ATOM 141819 C C4 . DG J 6 139 ? 43.124 23.715 -9.854 1.00 . ? 65 DG J C4 65 DG J C4 8 8
ATOM 141820 H "H5'" . DG J 6 139 ? 49.259 25.931 -10.670 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 8 8
ATOM 141821 H "H5''" . DG J 6 139 ? 47.859 26.828 -10.043 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 8 8
ATOM 141822 H "H4'" . DG J 6 139 ? 47.988 24.792 -12.065 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 8 8
ATOM 141823 H "H3'" . DG J 6 139 ? 45.937 26.765 -11.137 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 8 8
ATOM 141824 H "H2'" . DG J 6 139 ? 44.171 25.450 -12.060 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 8 8
ATOM 141825 H "H2''" . DG J 6 139 ? 45.256 24.551 -13.108 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 8 8
ATOM 141826 H "H1'" . DG J 6 139 ? 45.238 22.922 -11.456 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 8 8
ATOM 141827 H H8 . DG J 6 139 ? 45.765 24.853 -8.365 1.00 . ? 65 DG J H8 65 DG J H8 8 8
ATOM 141828 H H1 . DG J 6 139 ? 39.656 23.023 -9.116 1.00 . ? 65 DG J H1 65 DG J H1 8 8
ATOM 141829 H H21 . DG J 6 139 ? 40.625 22.338 -12.405 1.00 . ? 65 DG J H21 65 DG J H21 8 8
ATOM 141830 H H22 . DG J 6 139 ? 39.319 22.346 -11.245 1.00 . ? 65 DG J H22 65 DG J H22 8 8
ATOM 141831 O OP3 . DA J 6 140 ? 45.324 28.562 -12.337 1.00 . ? 66 DA J OP3 66 DA J OP1 8 8
ATOM 141832 P P . DA J 6 140 ? 46.137 28.049 -13.466 1.00 . ? 66 DA J P 66 DA J P 8 8
ATOM 141833 O OP1 . DA J 6 140 ? 47.269 28.860 -13.978 1.00 . ? 66 DA J OP1 66 DA J OP2 8 8
ATOM 141834 O "O5'" . DA J 6 140 ? 45.156 27.757 -14.684 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 8 8
ATOM 141835 C "C5'" . DA J 6 140 ? 44.853 26.418 -15.077 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 8 8
ATOM 141836 C "C4'" . DA J 6 140 ? 43.394 26.302 -15.452 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 8 8
ATOM 141837 O "O4'" . DA J 6 140 ? 42.656 25.842 -14.294 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 8 8
ATOM 141838 C "C3'" . DA J 6 140 ? 42.736 27.611 -15.890 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 8 8
ATOM 141839 O "O3'" . DA J 6 140 ? 41.829 27.387 -16.971 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 8 8
ATOM 141840 C "C2'" . DA J 6 140 ? 41.983 28.073 -14.656 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 8 8
ATOM 141841 C "C1'" . DA J 6 140 ? 41.668 26.787 -13.917 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 8 8
ATOM 141842 N N9 . DA J 6 140 ? 41.712 26.930 -12.463 1.00 . ? 66 DA J N9 66 DA J N9 8 8
ATOM 141843 C C8 . DA J 6 140 ? 42.738 27.437 -11.707 1.00 . ? 66 DA J C8 66 DA J C8 8 8
ATOM 141844 N N7 . DA J 6 140 ? 42.480 27.477 -10.422 1.00 . ? 66 DA J N7 66 DA J N7 8 8
ATOM 141845 C C5 . DA J 6 140 ? 41.199 26.952 -10.323 1.00 . ? 66 DA J C5 66 DA J C5 8 8
ATOM 141846 C C6 . DA J 6 140 ? 40.354 26.725 -9.224 1.00 . ? 66 DA J C6 66 DA J C6 8 8
ATOM 141847 N N6 . DA J 6 140 ? 40.683 27.016 -7.965 1.00 . ? 66 DA J N6 66 DA J N6 8 8
ATOM 141848 N N1 . DA J 6 140 ? 39.141 26.182 -9.465 1.00 . ? 66 DA J N1 66 DA J N1 8 8
ATOM 141849 C C2 . DA J 6 140 ? 38.809 25.892 -10.730 1.00 . ? 66 DA J C2 66 DA J C2 8 8
ATOM 141850 N N3 . DA J 6 140 ? 39.517 26.060 -11.848 1.00 . ? 66 DA J N3 66 DA J N3 8 8
ATOM 141851 C C4 . DA J 6 140 ? 40.717 26.601 -11.572 1.00 . ? 66 DA J C4 66 DA J C4 8 8
ATOM 141852 H "H5'" . DA J 6 140 ? 45.063 25.738 -14.252 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 8 8
ATOM 141853 H "H5''" . DA J 6 140 ? 45.466 26.139 -15.936 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 8 8
ATOM 141854 H "H4'" . DA J 6 140 ? 43.327 25.619 -16.302 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 8 8
ATOM 141855 H "H3'" . DA J 6 140 ? 43.486 28.339 -16.200 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 8 8
ATOM 141856 H "H2'" . DA J 6 140 ? 42.583 28.759 -14.056 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 8 8
ATOM 141857 H "H2''" . DA J 6 140 ? 41.061 28.590 -14.924 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 8 8
ATOM 141858 H "H1'" . DA J 6 140 ? 40.690 26.395 -14.202 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 8 8
ATOM 141859 H H8 . DA J 6 140 ? 43.676 27.771 -12.133 1.00 . ? 66 DA J H8 66 DA J H8 8 8
ATOM 141860 H H61 . DA J 6 140 ? 41.588 27.425 -7.771 1.00 . ? 66 DA J H61 66 DA J H61 8 8
ATOM 141861 H H62 . DA J 6 140 ? 40.038 26.823 -7.213 1.00 . ? 66 DA J H62 66 DA J H62 8 8
ATOM 141862 H H2 . DA J 6 140 ? 37.818 25.459 -10.864 1.00 . ? 66 DA J H2 66 DA J H2 8 8
ATOM 141863 O OP3 . DT J 6 141 ? 40.843 28.207 -19.111 1.00 . ? 67 DT J OP3 67 DT J OP1 8 8
ATOM 141864 P P . DT J 6 141 ? 41.181 28.642 -17.735 1.00 . ? 67 DT J P 67 DT J P 8 8
ATOM 141865 O OP1 . DT J 6 141 ? 42.069 29.812 -17.537 1.00 . ? 67 DT J OP1 67 DT J OP2 8 8
ATOM 141866 O "O5'" . DT J 6 141 ? 39.817 28.912 -16.961 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 8 8
ATOM 141867 C "C5'" . DT J 6 141 ? 38.576 28.437 -17.485 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 8 8
ATOM 141868 C "C4'" . DT J 6 141 ? 37.701 27.915 -16.370 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 8 8
ATOM 141869 O "O4'" . DT J 6 141 ? 38.427 27.960 -15.127 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 8 8
ATOM 141870 C "C3'" . DT J 6 141 ? 36.434 28.720 -16.103 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 8 8
ATOM 141871 O "O3'" . DT J 6 141 ? 35.352 28.219 -16.895 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 8 8
ATOM 141872 C "C2'" . DT J 6 141 ? 36.172 28.482 -14.622 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 8 8
ATOM 141873 C "C1'" . DT J 6 141 ? 37.491 27.947 -14.062 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 8 8
ATOM 141874 N N1 . DT J 6 141 ? 38.056 28.740 -12.954 1.00 . ? 67 DT J N1 67 DT J N1 8 8
ATOM 141875 C C2 . DT J 6 141 ? 37.413 28.707 -11.738 1.00 . ? 67 DT J C2 67 DT J C2 8 8
ATOM 141876 O O2 . DT J 6 141 ? 36.390 28.072 -11.542 1.00 . ? 67 DT J O2 67 DT J O2 8 8
ATOM 141877 N N3 . DT J 6 141 ? 38.011 29.449 -10.754 1.00 . ? 67 DT J N3 67 DT J N3 8 8
ATOM 141878 C C4 . DT J 6 141 ? 39.157 30.207 -10.861 1.00 . ? 67 DT J C4 67 DT J C4 8 8
ATOM 141879 O O4 . DT J 6 141 ? 39.597 30.797 -9.875 1.00 . ? 67 DT J O4 67 DT J O4 8 8
ATOM 141880 C C5 . DT J 6 141 ? 39.773 30.208 -12.167 1.00 . ? 67 DT J C5 67 DT J C5 8 8
ATOM 141881 C C7 . DT J 6 141 ? 41.003 31.030 -12.381 1.00 . ? 67 DT J C7 67 DT J C7 8 8
ATOM 141882 C C6 . DT J 6 141 ? 39.203 29.483 -13.141 1.00 . ? 67 DT J C6 67 DT J C6 8 8
ATOM 141883 H "H5'" . DT J 6 141 ? 38.765 27.632 -18.195 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 8 8
ATOM 141884 H "H5''" . DT J 6 141 ? 38.058 29.249 -17.997 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 8 8
ATOM 141885 H "H4'" . DT J 6 141 ? 37.382 26.910 -16.645 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 8 8
ATOM 141886 H "H3'" . DT J 6 141 ? 36.582 29.776 -16.326 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 8 8
ATOM 141887 H "H2'" . DT J 6 141 ? 35.852 29.395 -14.123 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 8 8
ATOM 141888 H "H2''" . DT J 6 141 ? 35.392 27.734 -14.472 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 8 8
ATOM 141889 H "H1'" . DT J 6 141 ? 37.380 26.915 -13.726 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 8 8
ATOM 141890 H H3 . DT J 6 141 ? 37.560 29.426 -9.848 1.00 . ? 67 DT J H3 67 DT J H3 8 8
ATOM 141891 H H71 . DT J 6 141 ? 40.748 31.927 -12.945 1.00 . ? 67 DT J H71 67 DT J H71 8 8
ATOM 141892 H H72 . DT J 6 141 ? 41.420 31.315 -11.415 1.00 . ? 67 DT J H72 67 DT J H72 8 8
ATOM 141893 H H73 . DT J 6 141 ? 41.740 30.448 -12.935 1.00 . ? 67 DT J H73 67 DT J H73 8 8
ATOM 141894 H H6 . DT J 6 141 ? 39.667 29.480 -14.126 1.00 . ? 67 DT J H6 67 DT J H6 8 8
ATOM 141895 O OP3 . DA J 6 142 ? 33.771 28.730 -18.745 1.00 . ? 68 DA J OP3 68 DA J OP1 8 8
ATOM 141896 P P . DA J 6 142 ? 34.218 29.225 -17.420 1.00 . ? 68 DA J P 68 DA J P 8 8
ATOM 141897 O OP1 . DA J 6 142 ? 34.710 30.615 -17.285 1.00 . ? 68 DA J OP1 68 DA J OP2 8 8
ATOM 141898 O "O5'" . DA J 6 142 ? 33.019 29.027 -16.395 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 8 8
ATOM 141899 C "C5'" . DA J 6 142 ? 32.683 27.730 -15.908 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 8 8
ATOM 141900 C "C4'" . DA J 6 142 ? 31.797 27.845 -14.690 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 8 8
ATOM 141901 O "O4'" . DA J 6 142 ? 32.617 28.216 -13.555 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 8 8
ATOM 141902 C "C3'" . DA J 6 142 ? 30.696 28.903 -14.785 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 8 8
ATOM 141903 O "O3'" . DA J 6 142 ? 29.495 28.417 -14.176 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 8 8
ATOM 141904 C "C2'" . DA J 6 142 ? 31.257 30.082 -14.009 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 8 8
ATOM 141905 C "C1'" . DA J 6 142 ? 32.159 29.428 -12.978 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 8 8
ATOM 141906 N N9 . DA J 6 142 ? 33.330 30.226 -12.619 1.00 . ? 68 DA J N9 68 DA J N9 8 8
ATOM 141907 C C8 . DA J 6 142 ? 34.279 30.734 -13.469 1.00 . ? 68 DA J C8 68 DA J C8 8 8
ATOM 141908 N N7 . DA J 6 142 ? 35.217 31.423 -12.865 1.00 . ? 68 DA J N7 68 DA J N7 8 8
ATOM 141909 C C5 . DA J 6 142 ? 34.863 31.366 -11.525 1.00 . ? 68 DA J C5 68 DA J C5 8 8
ATOM 141910 C C6 . DA J 6 142 ? 35.455 31.904 -10.367 1.00 . ? 68 DA J C6 68 DA J C6 8 8
ATOM 141911 N N6 . DA J 6 142 ? 36.575 32.630 -10.376 1.00 . ? 68 DA J N6 68 DA J N6 8 8
ATOM 141912 N N1 . DA J 6 142 ? 34.849 31.667 -9.184 1.00 . ? 68 DA J N1 68 DA J N1 8 8
ATOM 141913 C C2 . DA J 6 142 ? 33.726 30.934 -9.175 1.00 . ? 68 DA J C2 68 DA J C2 8 8
ATOM 141914 N N3 . DA J 6 142 ? 33.078 30.369 -10.195 1.00 . ? 68 DA J N3 68 DA J N3 8 8
ATOM 141915 C C4 . DA J 6 142 ? 33.704 30.629 -11.357 1.00 . ? 68 DA J C4 68 DA J C4 8 8
ATOM 141916 H "H5'" . DA J 6 142 ? 33.592 27.195 -15.637 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 8 8
ATOM 141917 H "H5''" . DA J 6 142 ? 32.158 27.172 -16.683 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 8 8
ATOM 141918 H "H4'" . DA J 6 142 ? 31.296 26.885 -14.559 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 8 8
ATOM 141919 H "H3'" . DA J 6 142 ? 30.490 29.162 -15.822 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 8 8
ATOM 141920 H "H2'" . DA J 6 142 ? 31.803 30.764 -14.663 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 8 8
ATOM 141921 H "H2''" . DA J 6 142 ? 30.464 30.652 -13.526 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 8 8
ATOM 141922 H "H1'" . DA J 6 142 ? 31.608 29.186 -12.067 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 8 8
ATOM 141923 H H8 . DA J 6 142 ? 34.252 30.581 -14.539 1.00 . ? 68 DA J H8 68 DA J H8 8 8
ATOM 141924 H H61 . DA J 6 142 ? 37.033 32.811 -11.257 1.00 . ? 68 DA J H61 68 DA J H61 8 8
ATOM 141925 H H62 . DA J 6 142 ? 36.976 32.981 -9.514 1.00 . ? 68 DA J H62 68 DA J H62 8 8
ATOM 141926 H H2 . DA J 6 142 ? 33.279 30.776 -8.192 1.00 . ? 68 DA J H2 68 DA J H2 8 8
ATOM 141927 O OP3 . DT J 6 143 ? 28.163 30.023 -15.562 1.00 . ? 69 DT J OP3 69 DT J OP1 8 8
ATOM 141928 P P . DT J 6 143 ? 28.142 29.274 -14.284 1.00 . ? 69 DT J P 69 DT J P 8 8
ATOM 141929 O OP1 . DT J 6 143 ? 27.007 28.367 -13.989 1.00 . ? 69 DT J OP1 69 DT J OP2 8 8
ATOM 141930 O "O5'" . DT J 6 143 ? 28.257 30.333 -13.104 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 8 8
ATOM 141931 C "C5'" . DT J 6 143 ? 27.149 30.591 -12.247 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 8 8
ATOM 141932 C "C4'" . DT J 6 143 ? 27.589 30.558 -10.802 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 8 8
ATOM 141933 O "O4'" . DT J 6 143 ? 29.033 30.553 -10.737 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 8 8
ATOM 141934 C "C3'" . DT J 6 143 ? 27.166 31.765 -9.977 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 8 8
ATOM 141935 O "O3'" . DT J 6 143 ? 25.867 31.557 -9.419 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 8 8
ATOM 141936 C "C2'" . DT J 6 143 ? 28.224 31.812 -8.890 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 8 8
ATOM 141937 C "C1'" . DT J 6 143 ? 29.468 31.248 -9.570 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 8 8
ATOM 141938 N N1 . DT J 6 143 ? 30.451 32.267 -9.990 1.00 . ? 69 DT J N1 69 DT J N1 8 8
ATOM 141939 C C2 . DT J 6 143 ? 31.183 32.912 -9.015 1.00 . ? 69 DT J C2 69 DT J C2 8 8
ATOM 141940 O O2 . DT J 6 143 ? 31.041 32.696 -7.821 1.00 . ? 69 DT J O2 69 DT J O2 8 8
ATOM 141941 N N3 . DT J 6 143 ? 32.090 33.824 -9.491 1.00 . ? 69 DT J N3 69 DT J N3 8 8
ATOM 141942 C C4 . DT J 6 143 ? 32.331 34.151 -10.810 1.00 . ? 69 DT J C4 69 DT J C4 8 8
ATOM 141943 O O4 . DT J 6 143 ? 33.208 34.966 -11.088 1.00 . ? 69 DT J O4 69 DT J O4 8 8
ATOM 141944 C C5 . DT J 6 143 ? 31.517 33.452 -11.777 1.00 . ? 69 DT J C5 69 DT J C5 8 8
ATOM 141945 C C7 . DT J 6 143 ? 31.690 33.771 -13.229 1.00 . ? 69 DT J C7 69 DT J C7 8 8
ATOM 141946 C C6 . DT J 6 143 ? 30.627 32.553 -11.329 1.00 . ? 69 DT J C6 69 DT J C6 8 8
ATOM 141947 H "H5'" . DT J 6 143 ? 26.381 29.834 -12.404 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 8 8
ATOM 141948 H "H5''" . DT J 6 143 ? 26.734 31.574 -12.472 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 8 8
ATOM 141949 H "H4'" . DT J 6 143 ? 27.132 29.683 -10.338 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 8 8
ATOM 141950 H "H3'" . DT J 6 143 ? 27.159 32.673 -10.580 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 8 8
ATOM 141951 H "H2'" . DT J 6 143 ? 28.377 32.830 -8.531 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 8 8
ATOM 141952 H "H2''" . DT J 6 143 ? 27.938 31.202 -8.033 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 8 8
ATOM 141953 H "H1'" . DT J 6 143 ? 29.972 30.529 -8.922 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 8 8
ATOM 141954 H H3 . DT J 6 143 ? 32.648 34.318 -8.804 1.00 . ? 69 DT J H3 69 DT J H3 8 8
ATOM 141955 H H71 . DT J 6 143 ? 32.523 34.464 -13.352 1.00 . ? 69 DT J H71 69 DT J H71 8 8
ATOM 141956 H H72 . DT J 6 143 ? 31.896 32.855 -13.781 1.00 . ? 69 DT J H72 69 DT J H72 8 8
ATOM 141957 H H73 . DT J 6 143 ? 30.779 34.229 -13.613 1.00 . ? 69 DT J H73 69 DT J H73 8 8
ATOM 141958 H H6 . DT J 6 143 ? 30.012 32.023 -12.057 1.00 . ? 69 DT J H6 69 DT J H6 8 8
ATOM 141959 O OP3 . DT J 6 144 ? 25.192 33.693 -10.523 1.00 . ? 70 DT J OP3 70 DT J OP1 8 8
ATOM 141960 P P . DT J 6 144 ? 24.788 32.745 -9.456 1.00 . ? 70 DT J P 70 DT J P 8 8
ATOM 141961 O OP1 . DT J 6 144 ? 23.435 32.144 -9.488 1.00 . ? 70 DT J OP1 70 DT J OP2 8 8
ATOM 141962 O "O5'" . DT J 6 144 ? 24.968 33.472 -8.054 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 8 8
ATOM 141963 C "C5'" . DT J 6 144 ? 25.617 32.810 -6.969 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 8 8
ATOM 141964 C "C4'" . DT J 6 144 ? 26.548 33.765 -6.261 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 8 8
ATOM 141965 O "O4'" . DT J 6 144 ? 27.702 33.999 -7.093 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 8 8
ATOM 141966 C "C3'" . DT J 6 144 ? 25.952 35.146 -5.987 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 8 8
ATOM 141967 O "O3'" . DT J 6 144 ? 25.614 35.270 -4.606 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 8 8
ATOM 141968 C "C2'" . DT J 6 144 ? 27.059 36.128 -6.348 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 8 8
ATOM 141969 C "C1'" . DT J 6 144 ? 28.233 35.269 -6.785 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 8 8
ATOM 141970 N N1 . DT J 6 144 ? 28.937 35.769 -7.981 1.00 . ? 70 DT J N1 70 DT J N1 8 8
ATOM 141971 C C2 . DT J 6 144 ? 30.095 36.488 -7.800 1.00 . ? 70 DT J C2 70 DT J C2 8 8
ATOM 141972 O O2 . DT J 6 144 ? 30.567 36.721 -6.701 1.00 . ? 70 DT J O2 70 DT J O2 8 8
ATOM 141973 N N3 . DT J 6 144 ? 30.686 36.925 -8.958 1.00 . ? 70 DT J N3 70 DT J N3 8 8
ATOM 141974 C C4 . DT J 6 144 ? 30.243 36.718 -10.247 1.00 . ? 70 DT J C4 70 DT J C4 8 8
ATOM 141975 O O4 . DT J 6 144 ? 30.887 37.167 -11.195 1.00 . ? 70 DT J O4 70 DT J O4 8 8
ATOM 141976 C C5 . DT J 6 144 ? 29.025 35.952 -10.365 1.00 . ? 70 DT J C5 70 DT J C5 8 8
ATOM 141977 C C7 . DT J 6 144 ? 28.475 35.678 -11.728 1.00 . ? 70 DT J C7 70 DT J C7 8 8
ATOM 141978 C C6 . DT J 6 144 ? 28.435 35.518 -9.241 1.00 . ? 70 DT J C6 70 DT J C6 8 8
ATOM 141979 H "H5'" . DT J 6 144 ? 26.193 31.965 -7.349 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 8 8
ATOM 141980 H "H5''" . DT J 6 144 ? 24.871 32.445 -6.262 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 8 8
ATOM 141981 H "H4'" . DT J 6 144 ? 26.794 33.329 -5.291 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 8 8
ATOM 141982 H "H3'" . DT J 6 144 ? 25.056 35.310 -6.585 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 8 8
ATOM 141983 H "H2'" . DT J 6 144 ? 26.739 36.815 -7.130 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 8 8
ATOM 141984 H "H2''" . DT J 6 144 ? 27.351 36.729 -5.486 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 8 8
ATOM 141985 H "H1'" . DT J 6 144 ? 28.957 35.151 -5.977 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 8 8
ATOM 141986 H H3 . DT J 6 144 ? 31.541 37.461 -8.853 1.00 . ? 70 DT J H3 70 DT J H3 8 8
ATOM 141987 H H71 . DT J 6 144 ? 28.902 34.753 -12.115 1.00 . ? 70 DT J H71 70 DT J H71 8 8
ATOM 141988 H H72 . DT J 6 144 ? 27.391 35.581 -11.666 1.00 . ? 70 DT J H72 70 DT J H72 8 8
ATOM 141989 H H73 . DT J 6 144 ? 28.729 36.502 -12.397 1.00 . ? 70 DT J H73 70 DT J H73 8 8
ATOM 141990 H H6 . DT J 6 144 ? 27.516 34.937 -9.328 1.00 . ? 70 DT J H6 70 DT J H6 8 8
ATOM 141991 O OP3 . DG J 6 145 ? 24.153 36.002 -2.743 1.00 . ? 71 DG J OP3 71 DG J OP1 8 8
ATOM 141992 P P . DG J 6 145 ? 24.462 36.292 -4.161 1.00 . ? 71 DG J P 71 DG J P 8 8
ATOM 141993 O OP1 . DG J 6 145 ? 23.379 36.245 -5.172 1.00 . ? 71 DG J OP1 71 DG J OP2 8 8
ATOM 141994 O "O5'" . DG J 6 145 ? 25.157 37.721 -4.244 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 8 8
ATOM 141995 C "C5'" . DG J 6 145 ? 25.524 38.423 -3.056 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 8 8
ATOM 141996 C "C4'" . DG J 6 145 ? 26.874 39.080 -3.229 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 8 8
ATOM 141997 O "O4'" . DG J 6 145 ? 27.428 38.693 -4.502 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 8 8
ATOM 141998 C "C3'" . DG J 6 145 ? 26.852 40.608 -3.249 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 8 8
ATOM 141999 O "O3'" . DG J 6 145 ? 27.217 41.123 -1.965 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 8 8
ATOM 142000 C "C2'" . DG J 6 145 ? 27.899 40.987 -4.292 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 8 8
ATOM 142001 C "C1'" . DG J 6 145 ? 28.376 39.669 -4.883 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 8 8
ATOM 142002 N N9 . DG J 6 145 ? 28.468 39.657 -6.339 1.00 . ? 71 DG J N9 71 DG J N9 8 8
ATOM 142003 C C8 . DG J 6 145 ? 27.600 39.052 -7.211 1.00 . ? 71 DG J C8 71 DG J C8 8 8
ATOM 142004 N N7 . DG J 6 145 ? 27.944 39.192 -8.462 1.00 . ? 71 DG J N7 71 DG J N7 8 8
ATOM 142005 C C5 . DG J 6 145 ? 29.112 39.940 -8.414 1.00 . ? 71 DG J C5 71 DG J C5 8 8
ATOM 142006 C C6 . DG J 6 145 ? 29.949 40.405 -9.461 1.00 . ? 71 DG J C6 71 DG J C6 8 8
ATOM 142007 O O6 . DG J 6 145 ? 29.826 40.237 -10.683 1.00 . ? 71 DG J O6 71 DG J O6 8 8
ATOM 142008 N N1 . DG J 6 145 ? 31.025 41.132 -8.968 1.00 . ? 71 DG J N1 71 DG J N1 8 8
ATOM 142009 C C2 . DG J 6 145 ? 31.268 41.383 -7.639 1.00 . ? 71 DG J C2 71 DG J C2 8 8
ATOM 142010 N N2 . DG J 6 145 ? 32.354 42.117 -7.361 1.00 . ? 71 DG J N2 71 DG J N2 8 8
ATOM 142011 N N3 . DG J 6 145 ? 30.501 40.949 -6.653 1.00 . ? 71 DG J N3 71 DG J N3 8 8
ATOM 142012 C C4 . DG J 6 145 ? 29.447 40.241 -7.109 1.00 . ? 71 DG J C4 71 DG J C4 8 8
ATOM 142013 H "H5'" . DG J 6 145 ? 25.572 37.724 -2.221 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 8 8
ATOM 142014 H "H5''" . DG J 6 145 ? 24.780 39.188 -2.839 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 8 8
ATOM 142015 H "H4'" . DG J 6 145 ? 27.494 38.785 -2.382 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 8 8
ATOM 142016 H "H3'" . DG J 6 145 ? 25.864 40.981 -3.513 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 8 8
ATOM 142017 H "H2'" . DG J 6 145 ? 27.482 41.651 -5.048 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 8 8
ATOM 142018 H "H2''" . DG J 6 145 ? 28.747 41.500 -3.837 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 8 8
ATOM 142019 H "H1'" . DG J 6 145 ? 29.344 39.382 -4.470 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 8 8
ATOM 142020 H H8 . DG J 6 145 ? 26.719 38.512 -6.893 1.00 . ? 71 DG J H8 71 DG J H8 8 8
ATOM 142021 H H1 . DG J 6 145 ? 31.670 41.500 -9.656 1.00 . ? 71 DG J H1 71 DG J H1 8 8
ATOM 142022 H H21 . DG J 6 145 ? 32.579 42.335 -6.398 1.00 . ? 71 DG J H21 71 DG J H21 8 8
ATOM 142023 H H22 . DG J 6 145 ? 32.949 42.471 -8.101 1.00 . ? 71 DG J H22 71 DG J H22 8 8
ATOM 142024 O OP3 . DA J 6 146 ? 25.849 43.108 -2.600 1.00 . ? 72 DA J OP3 72 DA J OP1 8 8
ATOM 142025 P P . DA J 6 146 ? 26.618 42.528 -1.473 1.00 . ? 72 DA J P 72 DA J P 8 8
ATOM 142026 O OP1 . DA J 6 146 ? 25.953 42.318 -0.167 1.00 . ? 72 DA J OP1 72 DA J OP2 8 8
ATOM 142027 O "O5'" . DA J 6 146 ? 27.899 43.436 -1.224 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 8 8
ATOM 142028 C "C5'" . DA J 6 146 ? 29.164 43.076 -1.772 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 8 8
ATOM 142029 C "C4'" . DA J 6 146 ? 29.739 44.236 -2.549 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 8 8
ATOM 142030 O "O4'" . DA J 6 146 ? 29.816 43.870 -3.948 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 8 8
ATOM 142031 C "C3'" . DA J 6 146 ? 28.899 45.513 -2.482 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 8 8
ATOM 142032 O "O3'" . DA J 6 146 ? 29.725 46.637 -2.175 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 8 8
ATOM 142033 C "C2'" . DA J 6 146 ? 28.309 45.649 -3.876 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 8 8
ATOM 142034 C "C1'" . DA J 6 146 ? 29.306 44.919 -4.746 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 8 8
ATOM 142035 N N9 . DA J 6 146 ? 28.732 44.331 -5.954 1.00 . ? 72 DA J N9 72 DA J N9 8 8
ATOM 142036 C C8 . DA J 6 146 ? 27.535 43.669 -6.078 1.00 . ? 72 DA J C8 72 DA J C8 8 8
ATOM 142037 N N7 . DA J 6 146 ? 27.277 43.265 -7.298 1.00 . ? 72 DA J N7 72 DA J N7 8 8
ATOM 142038 C C5 . DA J 6 146 ? 28.379 43.687 -8.028 1.00 . ? 72 DA J C5 72 DA J C5 8 8
ATOM 142039 C C6 . DA J 6 146 ? 28.710 43.567 -9.389 1.00 . ? 72 DA J C6 72 DA J C6 8 8
ATOM 142040 N N6 . DA J 6 146 ? 27.932 42.960 -10.290 1.00 . ? 72 DA J N6 72 DA J N6 8 8
ATOM 142041 N N1 . DA J 6 146 ? 29.883 44.098 -9.797 1.00 . ? 72 DA J N1 72 DA J N1 8 8
ATOM 142042 C C2 . DA J 6 146 ? 30.665 44.704 -8.890 1.00 . ? 72 DA J C2 72 DA J C2 8 8
ATOM 142043 N N3 . DA J 6 146 ? 30.461 44.880 -7.583 1.00 . ? 72 DA J N3 72 DA J N3 8 8
ATOM 142044 C C4 . DA J 6 146 ? 29.285 44.342 -7.212 1.00 . ? 72 DA J C4 72 DA J C4 8 8
ATOM 142045 H "H5'" . DA J 6 146 ? 29.044 42.223 -2.440 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 8 8
ATOM 142046 H "H5''" . DA J 6 146 ? 29.850 42.806 -0.969 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 8 8
ATOM 142047 H "H4'" . DA J 6 146 ? 30.710 44.477 -2.111 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 8 8
ATOM 142048 H "H3'" . DA J 6 146 ? 28.123 45.428 -1.722 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 8 8
ATOM 142049 H "H2'" . DA J 6 146 ? 27.313 45.212 -3.932 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 8 8
ATOM 142050 H "H2''" . DA J 6 146 ? 28.227 46.695 -4.172 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 8 8
ATOM 142051 H "H1'" . DA J 6 146 ? 30.134 45.569 -5.030 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 8 8
ATOM 142052 H H8 . DA J 6 146 ? 26.866 43.500 -5.247 1.00 . ? 72 DA J H8 72 DA J H8 8 8
ATOM 142053 H H61 . DA J 6 146 ? 27.048 42.552 -10.014 1.00 . ? 72 DA J H61 72 DA J H61 8 8
ATOM 142054 H H62 . DA J 6 146 ? 28.233 42.895 -11.253 1.00 . ? 72 DA J H62 72 DA J H62 8 8
ATOM 142055 H H2 . DA J 6 146 ? 31.603 45.106 -9.275 1.00 . ? 72 DA J H2 72 DA J H2 8 8
ATOM 142056 O OP3 . DT J 6 147 ? 27.837 47.346 -0.718 1.00 . ? 73 DT J OP3 73 DT J OP1 8 8
ATOM 142057 P P . DT J 6 147 ? 29.189 47.760 -1.164 1.00 . ? 73 DT J P 73 DT J P 8 8
ATOM 142058 O OP1 . DT J 6 147 ? 30.241 48.029 -0.155 1.00 . ? 73 DT J OP1 73 DT J OP2 8 8
ATOM 142059 O "O5'" . DT J 6 147 ? 29.033 49.051 -2.081 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 8 8
ATOM 142060 C "C5'" . DT J 6 147 ? 28.689 48.927 -3.459 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 8 8
ATOM 142061 C "C4'" . DT J 6 147 ? 29.899 49.182 -4.327 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 8 8
ATOM 142062 O "O4'" . DT J 6 147 ? 29.925 48.212 -5.401 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 8 8
ATOM 142063 C "C3'" . DT J 6 147 ? 29.921 50.547 -5.012 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 8 8
ATOM 142064 O "O3'" . DT J 6 147 ? 31.264 51.009 -5.206 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 8 8
ATOM 142065 C "C2'" . DT J 6 147 ? 29.256 50.270 -6.348 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 8 8
ATOM 142066 C "C1'" . DT J 6 147 ? 29.680 48.842 -6.653 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 8 8
ATOM 142067 N N1 . DT J 6 147 ? 28.665 48.047 -7.368 1.00 . ? 73 DT J N1 73 DT J N1 8 8
ATOM 142068 C C2 . DT J 6 147 ? 28.880 47.755 -8.696 1.00 . ? 73 DT J C2 73 DT J C2 8 8
ATOM 142069 O O2 . DT J 6 147 ? 29.867 48.128 -9.310 1.00 . ? 73 DT J O2 73 DT J O2 8 8
ATOM 142070 N N3 . DT J 6 147 ? 27.892 47.008 -9.283 1.00 . ? 73 DT J N3 73 DT J N3 8 8
ATOM 142071 C C4 . DT J 6 147 ? 26.738 46.539 -8.692 1.00 . ? 73 DT J C4 73 DT J C4 8 8
ATOM 142072 O O4 . DT J 6 147 ? 25.942 45.866 -9.344 1.00 . ? 73 DT J O4 73 DT J O4 8 8
ATOM 142073 C C5 . DT J 6 147 ? 26.576 46.885 -7.301 1.00 . ? 73 DT J C5 73 DT J C5 8 8
ATOM 142074 C C7 . DT J 6 147 ? 25.357 46.409 -6.576 1.00 . ? 73 DT J C7 73 DT J C7 8 8
ATOM 142075 C C6 . DT J 6 147 ? 27.534 47.612 -6.710 1.00 . ? 73 DT J C6 73 DT J C6 8 8
ATOM 142076 H "H5'" . DT J 6 147 ? 27.912 49.648 -3.710 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 8 8
ATOM 142077 H "H5''" . DT J 6 147 ? 28.317 47.920 -3.652 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 8 8
ATOM 142078 H "H4'" . DT J 6 147 ? 30.781 49.138 -3.686 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 8 8
ATOM 142079 H "H3'" . DT J 6 147 ? 29.371 51.285 -4.430 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 8 8
ATOM 142080 H "HO3'" . DT J 6 147 ? 31.875 50.357 -4.821 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 8 8
ATOM 142081 H "H2'" . DT J 6 147 ? 28.172 50.375 -6.283 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 8 8
ATOM 142082 H "H2''" . DT J 6 147 ? 29.607 50.957 -7.118 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 8 8
ATOM 142083 H "H1'" . DT J 6 147 ? 30.606 48.823 -7.230 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 8 8
ATOM 142084 H H3 . DT J 6 147 ? 28.037 46.771 -10.256 1.00 . ? 73 DT J H3 73 DT J H3 8 8
ATOM 142085 H H71 . DT J 6 147 ? 25.321 45.753 -7.446 1.00 . ? 73 DT J H71 73 DT J H71 8 8
ATOM 142086 H H72 . DT J 6 147 ? 24.297 46.480 -6.816 1.00 . ? 73 DT J H72 73 DT J H72 8 8
ATOM 142087 H H73 . DT J 6 147 ? 25.218 47.486 -6.478 1.00 . ? 73 DT J H73 73 DT J H73 8 8
ATOM 142088 H H6 . DT J 6 147 ? 27.414 47.870 -5.659 1.00 . ? 73 DT J H6 73 DT J H6 8 8
ATOM 142089 N N . LEU K 7 1 ? 25.534 -2.198 -48.192 1.00 . ? 3 LEU K N 3 LEU K N 8 8
ATOM 142090 C CA . LEU K 7 1 ? 24.708 -1.953 -49.364 1.00 . ? 3 LEU K CA 3 LEU K CA 8 8
ATOM 142091 C C . LEU K 7 1 ? 25.068 -0.602 -49.975 1.00 . ? 3 LEU K C 3 LEU K C 8 8
ATOM 142092 O O . LEU K 7 1 ? 24.982 0.430 -49.305 1.00 . ? 3 LEU K O 3 LEU K O 8 8
ATOM 142093 C CB . LEU K 7 1 ? 23.222 -1.989 -48.979 1.00 . ? 3 LEU K CB 3 LEU K CB 8 8
ATOM 142094 C CG . LEU K 7 1 ? 22.244 -2.535 -50.030 1.00 . ? 3 LEU K CG 3 LEU K CG 8 8
ATOM 142095 C CD1 . LEU K 7 1 ? 21.979 -1.514 -51.128 1.00 . ? 3 LEU K CD1 3 LEU K CD1 8 8
ATOM 142096 C CD2 . LEU K 7 1 ? 22.746 -3.849 -50.617 1.00 . ? 3 LEU K CD2 3 LEU K CD2 8 8
ATOM 142097 H H1 . LEU K 7 1 ? 25.808 -1.435 -47.641 1.00 . ? 3 LEU K H1 3 LEU K HN 8 8
ATOM 142098 N N . PRO K 7 2 ? 25.515 -0.603 -51.240 1.00 . ? 4 PRO K N 4 PRO K N 8 8
ATOM 142099 C CA . PRO K 7 2 ? 25.894 0.622 -51.952 1.00 . ? 4 PRO K CA 4 PRO K CA 8 8
ATOM 142100 C C . PRO K 7 2 ? 24.712 1.575 -52.106 1.00 . ? 4 PRO K C 4 PRO K C 8 8
ATOM 142101 O O . PRO K 7 2 ? 23.569 1.148 -52.287 1.00 . ? 4 PRO K O 4 PRO K O 8 8
ATOM 142102 C CB . PRO K 7 2 ? 26.349 0.120 -53.326 1.00 . ? 4 PRO K CB 4 PRO K CB 8 8
ATOM 142103 C CG . PRO K 7 2 ? 26.635 -1.329 -53.138 1.00 . ? 4 PRO K CG 4 PRO K CG 8 8
ATOM 142104 C CD . PRO K 7 2 ? 25.693 -1.802 -52.073 1.00 . ? 4 PRO K CD 4 PRO K CD 8 8
ATOM 142105 N N . LYS K 7 3 ? 24.998 2.866 -52.044 1.00 . ? 5 LYS K N 5 LYS K N 8 8
ATOM 142106 C CA . LYS K 7 3 ? 23.967 3.885 -52.157 1.00 . ? 5 LYS K CA 5 LYS K CA 8 8
ATOM 142107 C C . LYS K 7 3 ? 23.433 3.978 -53.577 1.00 . ? 5 LYS K C 5 LYS K C 8 8
ATOM 142108 O O . LYS K 7 3 ? 24.203 4.077 -54.533 1.00 . ? 5 LYS K O 5 LYS K O 8 8
ATOM 142109 C CB . LYS K 7 3 ? 24.496 5.251 -51.717 1.00 . ? 5 LYS K CB 5 LYS K CB 8 8
ATOM 142110 C CG . LYS K 7 3 ? 24.783 5.364 -50.230 1.00 . ? 5 LYS K CG 5 LYS K CG 8 8
ATOM 142111 C CD . LYS K 7 3 ? 24.779 6.815 -49.784 1.00 . ? 5 LYS K CD 5 LYS K CD 8 8
ATOM 142112 C CE . LYS K 7 3 ? 24.963 6.931 -48.282 1.00 . ? 5 LYS K CE 5 LYS K CE 8 8
ATOM 142113 N NZ . LYS K 7 3 ? 24.594 8.280 -47.782 1.00 . ? 5 LYS K NZ 5 LYS K NZ 8 8
ATOM 142114 H H . LYS K 7 3 ? 25.935 3.141 -51.940 1.00 . ? 5 LYS K H 5 LYS K HN 8 8
ATOM 142115 H HZ1 . LYS K 7 3 ? 23.594 8.473 -47.987 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 8 8
ATOM 142116 H HZ2 . LYS K 7 3 ? 25.177 9.006 -48.244 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 8 8
ATOM 142117 H HZ3 . LYS K 7 3 ? 24.742 8.333 -46.754 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 8 8
ATOM 142118 N N . ASP K 7 4 ? 22.112 3.925 -53.696 1.00 . ? 6 ASP K N 6 ASP K N 8 8
ATOM 142119 C CA . ASP K 7 4 ? 21.420 4.023 -54.985 1.00 . ? 6 ASP K CA 6 ASP K CA 8 8
ATOM 142120 C C . ASP K 7 4 ? 21.726 2.841 -55.902 1.00 . ? 6 ASP K C 6 ASP K C 8 8
ATOM 142121 O O . ASP K 7 4 ? 21.515 2.910 -57.111 1.00 . ? 6 ASP K O 6 ASP K O 8 8
ATOM 142122 C CB . ASP K 7 4 ? 21.734 5.353 -55.680 1.00 . ? 6 ASP K CB 6 ASP K CB 8 8
ATOM 142123 C CG . ASP K 7 4 ? 20.713 5.727 -56.733 1.00 . ? 6 ASP K CG 6 ASP K CG 8 8
ATOM 142124 O OD1 . ASP K 7 4 ? 21.081 5.800 -57.923 1.00 . ? 6 ASP K OD1 6 ASP K OD1 8 8
ATOM 142125 O OD2 . ASP K 7 4 ? 19.540 5.959 -56.375 1.00 . ? 6 ASP K OD2 6 ASP K OD2 8 8
ATOM 142126 H H . ASP K 7 4 ? 21.574 3.818 -52.883 1.00 . ? 6 ASP K H 6 ASP K HN 8 8
ATOM 142127 N N . ALA K 7 5 ? 22.202 1.751 -55.320 1.00 . ? 7 ALA K N 7 ALA K N 8 8
ATOM 142128 C CA . ALA K 7 5 ? 22.527 0.560 -56.088 1.00 . ? 7 ALA K CA 7 ALA K CA 8 8
ATOM 142129 C C . ALA K 7 5 ? 21.355 -0.413 -56.107 1.00 . ? 7 ALA K C 7 ALA K C 8 8
ATOM 142130 O O . ALA K 7 5 ? 20.261 -0.095 -55.631 1.00 . ? 7 ALA K O 7 ALA K O 8 8
ATOM 142131 C CB . ALA K 7 5 ? 23.760 -0.113 -55.513 1.00 . ? 7 ALA K CB 7 ALA K CB 8 8
ATOM 142132 H H . ALA K 7 5 ? 22.341 1.747 -54.351 1.00 . ? 7 ALA K H 7 ALA K HN 8 8
ATOM 142133 N N . ILE K 7 6 ? 21.583 -1.593 -56.669 1.00 . ? 8 ILE K N 8 ILE K N 8 8
ATOM 142134 C CA . ILE K 7 6 ? 20.554 -2.620 -56.743 1.00 . ? 8 ILE K CA 8 ILE K CA 8 8
ATOM 142135 C C . ILE K 7 6 ? 20.822 -3.724 -55.724 1.00 . ? 8 ILE K C 8 ILE K C 8 8
ATOM 142136 O O . ILE K 7 6 ? 21.762 -4.508 -55.879 1.00 . ? 8 ILE K O 8 ILE K O 8 8
ATOM 142137 C CB . ILE K 7 6 ? 20.476 -3.244 -58.151 1.00 . ? 8 ILE K CB 8 ILE K CB 8 8
ATOM 142138 C CG1 . ILE K 7 6 ? 20.398 -2.149 -59.217 1.00 . ? 8 ILE K CG1 8 ILE K CG1 8 8
ATOM 142139 C CG2 . ILE K 7 6 ? 19.273 -4.172 -58.255 1.00 . ? 8 ILE K CG2 8 ILE K CG2 8 8
ATOM 142140 C CD1 . ILE K 7 6 ? 20.499 -2.663 -60.635 1.00 . ? 8 ILE K CD1 8 ILE K CD1 8 8
ATOM 142141 H H . ILE K 7 6 ? 22.469 -1.777 -57.055 1.00 . ? 8 ILE K H 8 ILE K HN 8 8
ATOM 142142 N N . PRO K 7 7 ? 20.015 -3.786 -54.654 1.00 . ? 9 PRO K N 9 PRO K N 8 8
ATOM 142143 C CA . PRO K 7 7 ? 20.161 -4.808 -53.618 1.00 . ? 9 PRO K CA 9 PRO K CA 8 8
ATOM 142144 C C . PRO K 7 7 ? 19.520 -6.117 -54.064 1.00 . ? 9 PRO K C 9 PRO K C 8 8
ATOM 142145 O O . PRO K 7 7 ? 18.696 -6.128 -54.983 1.00 . ? 9 PRO K O 9 PRO K O 8 8
ATOM 142146 C CB . PRO K 7 7 ? 19.388 -4.213 -52.443 1.00 . ? 9 PRO K CB 9 PRO K CB 8 8
ATOM 142147 C CG . PRO K 7 7 ? 18.323 -3.385 -53.080 1.00 . ? 9 PRO K CG 9 PRO K CG 8 8
ATOM 142148 C CD . PRO K 7 7 ? 18.898 -2.866 -54.372 1.00 . ? 9 PRO K CD 9 PRO K CD 8 8
ATOM 142149 N N . SER K 7 8 ? 19.897 -7.216 -53.431 1.00 . ? 10 SER K N 10 SER K N 8 8
ATOM 142150 C CA . SER K 7 8 ? 19.338 -8.509 -53.785 1.00 . ? 10 SER K CA 10 SER K CA 8 8
ATOM 142151 C C . SER K 7 8 ? 18.063 -8.766 -52.991 1.00 . ? 10 SER K C 10 SER K C 8 8
ATOM 142152 O O . SER K 7 8 ? 17.767 -8.056 -52.024 1.00 . ? 10 SER K O 10 SER K O 8 8
ATOM 142153 C CB . SER K 7 8 ? 20.354 -9.633 -53.547 1.00 . ? 10 SER K CB 10 SER K CB 8 8
ATOM 142154 O OG . SER K 7 8 ? 20.248 -10.168 -52.236 1.00 . ? 10 SER K OG 10 SER K OG 8 8
ATOM 142155 H H . SER K 7 8 ? 20.559 -7.159 -52.702 1.00 . ? 10 SER K H 10 SER K HN 8 8
ATOM 142156 H HG . SER K 7 8 ? 20.964 -9.810 -51.682 1.00 . ? 10 SER K HG 10 SER K HG 8 8
ATOM 142157 N N . LEU K 7 9 ? 17.318 -9.785 -53.391 1.00 . ? 11 LEU K N 11 LEU K N 8 8
ATOM 142158 C CA . LEU K 7 9 ? 16.085 -10.136 -52.712 1.00 . ? 11 LEU K CA 11 LEU K CA 8 8
ATOM 142159 C C . LEU K 7 9 ? 16.385 -10.640 -51.307 1.00 . ? 11 LEU K C 11 LEU K C 8 8
ATOM 142160 O O . LEU K 7 9 ? 15.581 -10.473 -50.398 1.00 . ? 11 LEU K O 11 LEU K O 8 8
ATOM 142161 C CB . LEU K 7 9 ? 15.308 -11.191 -53.505 1.00 . ? 11 LEU K CB 11 LEU K CB 8 8
ATOM 142162 C CG . LEU K 7 9 ? 13.891 -11.507 -53.015 1.00 . ? 11 LEU K CG 11 LEU K CG 8 8
ATOM 142163 C CD1 . LEU K 7 9 ? 13.001 -10.272 -53.091 1.00 . ? 11 LEU K CD1 11 LEU K CD1 8 8
ATOM 142164 C CD2 . LEU K 7 9 ? 13.292 -12.645 -53.825 1.00 . ? 11 LEU K CD2 11 LEU K CD2 8 8
ATOM 142165 H H . LEU K 7 9 ? 17.609 -10.319 -54.162 1.00 . ? 11 LEU K H 11 LEU K HN 8 8
ATOM 142166 N N . SER K 7 10 ? 17.567 -11.226 -51.134 1.00 . ? 12 SER K N 12 SER K N 8 8
ATOM 142167 C CA . SER K 7 10 ? 17.985 -11.750 -49.838 1.00 . ? 12 SER K CA 12 SER K CA 8 8
ATOM 142168 C C . SER K 7 10 ? 18.139 -10.627 -48.815 1.00 . ? 12 SER K C 12 SER K C 8 8
ATOM 142169 O O . SER K 7 10 ? 17.871 -10.813 -47.627 1.00 . ? 12 SER K O 12 SER K O 8 8
ATOM 142170 C CB . SER K 7 10 ? 19.288 -12.537 -49.974 1.00 . ? 12 SER K CB 12 SER K CB 8 8
ATOM 142171 O OG . SER K 7 10 ? 19.136 -13.605 -50.897 1.00 . ? 12 SER K OG 12 SER K OG 8 8
ATOM 142172 H H . SER K 7 10 ? 18.178 -11.301 -51.901 1.00 . ? 12 SER K H 12 SER K HN 8 8
ATOM 142173 H HG . SER K 7 10 ? 18.322 -14.087 -50.693 1.00 . ? 12 SER K HG 12 SER K HG 8 8
ATOM 142174 N N . GLU K 7 11 ? 18.556 -9.455 -49.282 1.00 . ? 13 GLU K N 13 GLU K N 8 8
ATOM 142175 C CA . GLU K 7 11 ? 18.723 -8.307 -48.404 1.00 . ? 13 GLU K CA 13 GLU K CA 8 8
ATOM 142176 C C . GLU K 7 11 ? 17.374 -7.663 -48.113 1.00 . ? 13 GLU K C 13 GLU K C 8 8
ATOM 142177 O O . GLU K 7 11 ? 17.253 -6.813 -47.231 1.00 . ? 13 GLU K O 13 GLU K O 8 8
ATOM 142178 C CB . GLU K 7 11 ? 19.681 -7.278 -49.009 1.00 . ? 13 GLU K CB 13 GLU K CB 8 8
ATOM 142179 C CG . GLU K 7 11 ? 21.150 -7.672 -48.956 1.00 . ? 13 GLU K CG 13 GLU K CG 8 8
ATOM 142180 C CD . GLU K 7 11 ? 21.603 -8.395 -50.205 1.00 . ? 13 GLU K CD 13 GLU K CD 8 8
ATOM 142181 O OE1 . GLU K 7 11 ? 21.641 -7.758 -51.278 1.00 . ? 13 GLU K OE1 13 GLU K OE1 8 8
ATOM 142182 O OE2 . GLU K 7 11 ? 21.910 -9.604 -50.124 1.00 . ? 13 GLU K OE2 13 GLU K OE2 8 8
ATOM 142183 H H . GLU K 7 11 ? 18.764 -9.361 -50.239 1.00 . ? 13 GLU K H 13 GLU K HN 8 8
ATOM 142184 N N . CYS K 7 12 ? 16.364 -8.082 -48.861 1.00 . ? 14 CYS K N 14 CYS K N 8 8
ATOM 142185 C CA . CYS K 7 12 ? 15.018 -7.558 -48.697 1.00 . ? 14 CYS K CA 14 CYS K CA 8 8
ATOM 142186 C C . CYS K 7 12 ? 14.103 -8.631 -48.115 1.00 . ? 14 CYS K C 14 CYS K C 8 8
ATOM 142187 O O . CYS K 7 12 ? 12.885 -8.459 -48.055 1.00 . ? 14 CYS K O 14 CYS K O 8 8
ATOM 142188 C CB . CYS K 7 12 ? 14.471 -7.074 -50.043 1.00 . ? 14 CYS K CB 14 CYS K CB 8 8
ATOM 142189 S SG . CYS K 7 12 ? 15.628 -6.073 -51.010 1.00 . ? 14 CYS K SG 14 CYS K SG 8 8
ATOM 142190 H H . CYS K 7 12 ? 16.526 -8.772 -49.539 1.00 . ? 14 CYS K H 14 CYS K HN 8 8
ATOM 142191 H HG . CYS K 7 12 ? 16.598 -6.873 -51.445 1.00 . ? 14 CYS K HG 14 CYS K HG 8 8
ATOM 142192 N N . GLN K 7 13 ? 14.700 -9.739 -47.693 1.00 . ? 15 GLN K N 15 GLN K N 8 8
ATOM 142193 C CA . GLN K 7 13 ? 13.947 -10.845 -47.118 1.00 . ? 15 GLN K CA 15 GLN K CA 8 8
ATOM 142194 C C . GLN K 7 13 ? 14.230 -10.985 -45.631 1.00 . ? 15 GLN K C 15 GLN K C 8 8
ATOM 142195 O O . GLN K 7 13 ? 15.369 -10.851 -45.188 1.00 . ? 15 GLN K O 15 GLN K O 8 8
ATOM 142196 C CB . GLN K 7 13 ? 14.273 -12.162 -47.826 1.00 . ? 15 GLN K CB 15 GLN K CB 8 8
ATOM 142197 C CG . GLN K 7 13 ? 13.463 -12.428 -49.084 1.00 . ? 15 GLN K CG 15 GLN K CG 8 8
ATOM 142198 C CD . GLN K 7 13 ? 13.863 -13.730 -49.751 1.00 . ? 15 GLN K CD 15 GLN K CD 8 8
ATOM 142199 O OE1 . GLN K 7 13 ? 14.778 -13.769 -50.576 1.00 . ? 15 GLN K OE1 15 GLN K OE1 8 8
ATOM 142200 N NE2 . GLN K 7 13 ? 13.189 -14.810 -49.391 1.00 . ? 15 GLN K NE2 15 GLN K NE2 8 8
ATOM 142201 H H . GLN K 7 13 ? 15.675 -9.814 -47.766 1.00 . ? 15 GLN K H 15 GLN K HN 8 8
ATOM 142202 H HE21 . GLN K 7 13 ? 12.474 -14.713 -48.718 1.00 . ? 15 GLN K HE21 15 GLN K HE21 8 8
ATOM 142203 H HE22 . GLN K 7 13 ? 13.429 -15.666 -49.802 1.00 . ? 15 GLN K HE22 15 GLN K HE22 8 8
ATOM 142204 N N . CYS K 7 14 ? 13.183 -11.247 -44.867 1.00 . ? 16 CYS K N 16 CYS K N 8 8
ATOM 142205 C CA . CYS K 7 14 ? 13.302 -11.421 -43.427 1.00 . ? 16 CYS K CA 16 CYS K CA 8 8
ATOM 142206 C C . CYS K 7 14 ? 13.969 -12.757 -43.117 1.00 . ? 16 CYS K C 16 CYS K C 8 8
ATOM 142207 O O . CYS K 7 14 ? 13.520 -13.800 -43.589 1.00 . ? 16 CYS K O 16 CYS K O 8 8
ATOM 142208 C CB . CYS K 7 14 ? 11.916 -11.360 -42.781 1.00 . ? 16 CYS K CB 16 CYS K CB 8 8
ATOM 142209 S SG . CYS K 7 14 ? 11.897 -11.646 -40.996 1.00 . ? 16 CYS K SG 16 CYS K SG 8 8
ATOM 142210 H H . CYS K 7 14 ? 12.295 -11.327 -45.288 1.00 . ? 16 CYS K H 16 CYS K HN 8 8
ATOM 142211 H HG . CYS K 7 14 ? 10.644 -11.501 -40.578 1.00 . ? 16 CYS K HG 16 CYS K HG 8 8
ATOM 142212 N N . GLY K 7 15 ? 15.023 -12.724 -42.310 1.00 . ? 17 GLY K N 17 GLY K N 8 8
ATOM 142213 C CA . GLY K 7 15 ? 15.749 -13.937 -41.966 1.00 . ? 17 GLY K CA 17 GLY K CA 8 8
ATOM 142214 C C . GLY K 7 15 ? 14.987 -14.885 -41.052 1.00 . ? 17 GLY K C 17 GLY K C 8 8
ATOM 142215 O O . GLY K 7 15 ? 15.532 -15.903 -40.618 1.00 . ? 17 GLY K O 17 GLY K O 8 8
ATOM 142216 H H . GLY K 7 15 ? 15.323 -11.865 -41.947 1.00 . ? 17 GLY K H 17 GLY K HN 8 8
ATOM 142217 N N . ILE K 7 16 ? 13.736 -14.562 -40.758 1.00 . ? 18 ILE K N 18 ILE K N 8 8
ATOM 142218 C CA . ILE K 7 16 ? 12.921 -15.402 -39.891 1.00 . ? 18 ILE K CA 18 ILE K CA 8 8
ATOM 142219 C C . ILE K 7 16 ? 11.879 -16.186 -40.691 1.00 . ? 18 ILE K C 18 ILE K C 8 8
ATOM 142220 O O . ILE K 7 16 ? 11.848 -17.416 -40.647 1.00 . ? 18 ILE K O 18 ILE K O 8 8
ATOM 142221 C CB . ILE K 7 16 ? 12.226 -14.582 -38.774 1.00 . ? 18 ILE K CB 18 ILE K CB 8 8
ATOM 142222 C CG1 . ILE K 7 16 ? 13.255 -14.053 -37.771 1.00 . ? 18 ILE K CG1 18 ILE K CG1 8 8
ATOM 142223 C CG2 . ILE K 7 16 ? 11.174 -15.412 -38.052 1.00 . ? 18 ILE K CG2 18 ILE K CG2 8 8
ATOM 142224 C CD1 . ILE K 7 16 ? 13.770 -12.667 -38.088 1.00 . ? 18 ILE K CD1 18 ILE K CD1 8 8
ATOM 142225 H H . ILE K 7 16 ? 13.353 -13.742 -41.131 1.00 . ? 18 ILE K H 18 ILE K HN 8 8
ATOM 142226 N N . CYS K 7 17 ? 11.039 -15.471 -41.430 1.00 . ? 19 CYS K N 19 CYS K N 8 8
ATOM 142227 C CA . CYS K 7 17 ? 9.986 -16.106 -42.213 1.00 . ? 19 CYS K CA 19 CYS K CA 8 8
ATOM 142228 C C . CYS K 7 17 ? 10.370 -16.274 -43.679 1.00 . ? 19 CYS K C 19 CYS K C 8 8
ATOM 142229 O O . CYS K 7 17 ? 9.666 -16.946 -44.432 1.00 . ? 19 CYS K O 19 CYS K O 8 8
ATOM 142230 C CB . CYS K 7 17 ? 8.700 -15.291 -42.107 1.00 . ? 19 CYS K CB 19 CYS K CB 8 8
ATOM 142231 S SG . CYS K 7 17 ? 8.903 -13.534 -42.476 1.00 . ? 19 CYS K SG 19 CYS K SG 8 8
ATOM 142232 H H . CYS K 7 17 ? 11.118 -14.497 -41.441 1.00 . ? 19 CYS K H 19 CYS K HN 8 8
ATOM 142233 H HG . CYS K 7 17 ? 7.693 -12.986 -42.492 1.00 . ? 19 CYS K HG 19 CYS K HG 8 8
ATOM 142234 N N . MET K 7 18 ? 11.482 -15.658 -44.075 1.00 . ? 20 MET K N 20 MET K N 8 8
ATOM 142235 C CA . MET K 7 18 ? 11.972 -15.719 -45.458 1.00 . ? 20 MET K CA 20 MET K CA 8 8
ATOM 142236 C C . MET K 7 18 ? 11.075 -14.936 -46.416 1.00 . ? 20 MET K C 20 MET K C 8 8
ATOM 142237 O O . MET K 7 18 ? 11.181 -15.069 -47.632 1.00 . ? 20 MET K O 20 MET K O 8 8
ATOM 142238 C CB . MET K 7 18 ? 12.180 -17.161 -45.941 1.00 . ? 20 MET K CB 20 MET K CB 8 8
ATOM 142239 C CG . MET K 7 18 ? 13.576 -17.705 -45.690 1.00 . ? 20 MET K CG 20 MET K CG 8 8
ATOM 142240 S SD . MET K 7 18 ? 14.828 -16.909 -46.715 1.00 . ? 20 MET K SD 20 MET K SD 8 8
ATOM 142241 C CE . MET K 7 18 ? 16.259 -17.917 -46.336 1.00 . ? 20 MET K CE 20 MET K CE 8 8
ATOM 142242 H H . MET K 7 18 ? 11.998 -15.146 -43.418 1.00 . ? 20 MET K H 20 MET K HN 8 8
ATOM 142243 N N . GLU K 7 19 ? 10.200 -14.109 -45.856 1.00 . ? 21 GLU K N 21 GLU K N 8 8
ATOM 142244 C CA . GLU K 7 19 ? 9.292 -13.296 -46.654 1.00 . ? 21 GLU K CA 21 GLU K CA 8 8
ATOM 142245 C C . GLU K 7 19 ? 9.862 -11.893 -46.827 1.00 . ? 21 GLU K C 21 GLU K C 8 8
ATOM 142246 O O . GLU K 7 19 ? 10.859 -11.542 -46.194 1.00 . ? 21 GLU K O 21 GLU K O 8 8
ATOM 142247 C CB . GLU K 7 19 ? 7.920 -13.217 -45.986 1.00 . ? 21 GLU K CB 21 GLU K CB 8 8
ATOM 142248 C CG . GLU K 7 19 ? 7.129 -14.513 -46.024 1.00 . ? 21 GLU K CG 21 GLU K CG 8 8
ATOM 142249 C CD . GLU K 7 19 ? 5.952 -14.436 -46.972 1.00 . ? 21 GLU K CD 21 GLU K CD 8 8
ATOM 142250 O OE1 . GLU K 7 19 ? 5.004 -13.673 -46.687 1.00 . ? 21 GLU K OE1 21 GLU K OE1 8 8
ATOM 142251 O OE2 . GLU K 7 19 ? 5.959 -15.138 -48.000 1.00 . ? 21 GLU K OE2 21 GLU K OE2 8 8
ATOM 142252 H H . GLU K 7 19 ? 10.165 -14.044 -44.881 1.00 . ? 21 GLU K H 21 GLU K HN 8 8
ATOM 142253 N N . ILE K 7 20 ? 9.225 -11.102 -47.681 1.00 . ? 22 ILE K N 22 ILE K N 8 8
ATOM 142254 C CA . ILE K 7 20 ? 9.656 -9.731 -47.938 1.00 . ? 22 ILE K CA 22 ILE K CA 8 8
ATOM 142255 C C . ILE K 7 20 ? 9.665 -8.908 -46.642 1.00 . ? 22 ILE K C 22 ILE K C 8 8
ATOM 142256 O O . ILE K 7 20 ? 8.812 -9.097 -45.767 1.00 . ? 22 ILE K O 22 ILE K O 8 8
ATOM 142257 C CB . ILE K 7 20 ? 8.769 -9.054 -49.014 1.00 . ? 22 ILE K CB 22 ILE K CB 8 8
ATOM 142258 C CG1 . ILE K 7 20 ? 9.253 -7.637 -49.339 1.00 . ? 22 ILE K CG1 22 ILE K CG1 8 8
ATOM 142259 C CG2 . ILE K 7 20 ? 7.302 -9.053 -48.610 1.00 . ? 22 ILE K CG2 22 ILE K CG2 8 8
ATOM 142260 C CD1 . ILE K 7 20 ? 10.475 -7.596 -50.232 1.00 . ? 22 ILE K CD1 22 ILE K CD1 8 8
ATOM 142261 H H . ILE K 7 20 ? 8.442 -11.451 -48.157 1.00 . ? 22 ILE K H 22 ILE K HN 8 8
ATOM 142262 N N . LEU K 7 21 ? 10.648 -8.023 -46.511 1.00 . ? 23 LEU K N 23 LEU K N 8 8
ATOM 142263 C CA . LEU K 7 21 ? 10.792 -7.185 -45.326 1.00 . ? 23 LEU K CA 23 LEU K CA 8 8
ATOM 142264 C C . LEU K 7 21 ? 9.717 -6.105 -45.221 1.00 . ? 23 LEU K C 23 LEU K C 8 8
ATOM 142265 O O . LEU K 7 21 ? 9.974 -4.933 -45.497 1.00 . ? 23 LEU K O 23 LEU K O 8 8
ATOM 142266 C CB . LEU K 7 21 ? 12.183 -6.540 -45.286 1.00 . ? 23 LEU K CB 23 LEU K CB 8 8
ATOM 142267 C CG . LEU K 7 21 ? 13.320 -7.403 -44.734 1.00 . ? 23 LEU K CG 23 LEU K CG 8 8
ATOM 142268 C CD1 . LEU K 7 21 ? 14.654 -6.695 -44.905 1.00 . ? 23 LEU K CD1 23 LEU K CD1 8 8
ATOM 142269 C CD2 . LEU K 7 21 ? 13.074 -7.734 -43.270 1.00 . ? 23 LEU K CD2 23 LEU K CD2 8 8
ATOM 142270 H H . LEU K 7 21 ? 11.312 -7.939 -47.232 1.00 . ? 23 LEU K H 23 LEU K HN 8 8
ATOM 142271 N N . VAL K 7 22 ? 8.512 -6.505 -44.836 1.00 . ? 24 VAL K N 24 VAL K N 8 8
ATOM 142272 C CA . VAL K 7 22 ? 7.416 -5.561 -44.662 1.00 . ? 24 VAL K CA 24 VAL K CA 8 8
ATOM 142273 C C . VAL K 7 22 ? 7.604 -4.838 -43.336 1.00 . ? 24 VAL K C 24 VAL K C 8 8
ATOM 142274 O O . VAL K 7 22 ? 7.533 -5.463 -42.274 1.00 . ? 24 VAL K O 24 VAL K O 8 8
ATOM 142275 C CB . VAL K 7 22 ? 6.043 -6.265 -44.667 1.00 . ? 24 VAL K CB 24 VAL K CB 8 8
ATOM 142276 C CG1 . VAL K 7 22 ? 4.920 -5.256 -44.472 1.00 . ? 24 VAL K CG1 24 VAL K CG1 8 8
ATOM 142277 C CG2 . VAL K 7 22 ? 5.848 -7.034 -45.963 1.00 . ? 24 VAL K CG2 24 VAL K CG2 8 8
ATOM 142278 H H . VAL K 7 22 ? 8.355 -7.459 -44.674 1.00 . ? 24 VAL K H 24 VAL K HN 8 8
ATOM 142279 N N . GLU K 7 23 ? 7.858 -3.534 -43.410 1.00 . ? 25 GLU K N 25 GLU K N 8 8
ATOM 142280 C CA . GLU K 7 23 ? 8.092 -2.715 -42.222 1.00 . ? 25 GLU K CA 25 GLU K CA 8 8
ATOM 142281 C C . GLU K 7 23 ? 9.319 -3.240 -41.467 1.00 . ? 25 GLU K C 25 GLU K C 8 8
ATOM 142282 O O . GLU K 7 23 ? 9.197 -3.935 -40.457 1.00 . ? 25 GLU K O 25 GLU K O 8 8
ATOM 142283 C CB . GLU K 7 23 ? 6.853 -2.655 -41.317 1.00 . ? 25 GLU K CB 25 GLU K CB 8 8
ATOM 142284 C CG . GLU K 7 23 ? 5.625 -2.047 -41.981 1.00 . ? 25 GLU K CG 25 GLU K CG 8 8
ATOM 142285 C CD . GLU K 7 23 ? 4.405 -2.073 -41.084 1.00 . ? 25 GLU K CD 25 GLU K CD 8 8
ATOM 142286 O OE1 . GLU K 7 23 ? 3.775 -3.142 -40.958 1.00 . ? 25 GLU K OE1 25 GLU K OE1 8 8
ATOM 142287 O OE2 . GLU K 7 23 ? 4.063 -1.021 -40.500 1.00 . ? 25 GLU K OE2 25 GLU K OE2 8 8
ATOM 142288 H H . GLU K 7 23 ? 7.902 -3.112 -44.292 1.00 . ? 25 GLU K H 25 GLU K HN 8 8
ATOM 142289 N N . PRO K 7 24 ? 10.519 -2.919 -41.975 1.00 . ? 26 PRO K N 26 PRO K N 8 8
ATOM 142290 C CA . PRO K 7 24 ? 11.784 -3.374 -41.395 1.00 . ? 26 PRO K CA 26 PRO K CA 8 8
ATOM 142291 C C . PRO K 7 24 ? 12.134 -2.679 -40.087 1.00 . ? 26 PRO K C 26 PRO K C 8 8
ATOM 142292 O O . PRO K 7 24 ? 12.101 -1.451 -39.989 1.00 . ? 26 PRO K O 26 PRO K O 8 8
ATOM 142293 C CB . PRO K 7 24 ? 12.829 -3.030 -42.469 1.00 . ? 26 PRO K CB 26 PRO K CB 8 8
ATOM 142294 C CG . PRO K 7 24 ? 12.051 -2.601 -43.668 1.00 . ? 26 PRO K CG 26 PRO K CG 8 8
ATOM 142295 C CD . PRO K 7 24 ? 10.745 -2.080 -43.154 1.00 . ? 26 PRO K CD 26 PRO K CD 8 8
ATOM 142296 N N . VAL K 7 25 ? 12.456 -3.483 -39.086 1.00 . ? 27 VAL K N 27 VAL K N 8 8
ATOM 142297 C CA . VAL K 7 25 ? 12.839 -2.984 -37.775 1.00 . ? 27 VAL K CA 27 VAL K CA 8 8
ATOM 142298 C C . VAL K 7 25 ? 14.309 -3.313 -37.528 1.00 . ? 27 VAL K C 27 VAL K C 8 8
ATOM 142299 O O . VAL K 7 25 ? 14.692 -4.488 -37.491 1.00 . ? 27 VAL K O 27 VAL K O 8 8
ATOM 142300 C CB . VAL K 7 25 ? 11.987 -3.624 -36.656 1.00 . ? 27 VAL K CB 27 VAL K CB 8 8
ATOM 142301 C CG1 . VAL K 7 25 ? 12.378 -3.075 -35.290 1.00 . ? 27 VAL K CG1 27 VAL K CG1 8 8
ATOM 142302 C CG2 . VAL K 7 25 ? 10.502 -3.407 -36.914 1.00 . ? 27 VAL K CG2 27 VAL K CG2 8 8
ATOM 142303 H H . VAL K 7 25 ? 12.428 -4.456 -39.233 1.00 . ? 27 VAL K H 27 VAL K HN 8 8
ATOM 142304 N N . THR K 7 26 ? 15.127 -2.283 -37.389 1.00 . ? 28 THR K N 28 THR K N 8 8
ATOM 142305 C CA . THR K 7 26 ? 16.546 -2.465 -37.151 1.00 . ? 28 THR K CA 28 THR K CA 8 8
ATOM 142306 C C . THR K 7 26 ? 16.851 -2.385 -35.657 1.00 . ? 28 THR K C 28 THR K C 8 8
ATOM 142307 O O . THR K 7 26 ? 16.757 -1.318 -35.047 1.00 . ? 28 THR K O 28 THR K O 8 8
ATOM 142308 C CB . THR K 7 26 ? 17.384 -1.425 -37.922 1.00 . ? 28 THR K CB 28 THR K CB 8 8
ATOM 142309 O OG1 . THR K 7 26 ? 16.982 -1.421 -39.303 1.00 . ? 28 THR K OG1 28 THR K OG1 8 8
ATOM 142310 C CG2 . THR K 7 26 ? 18.864 -1.766 -37.836 1.00 . ? 28 THR K CG2 28 THR K CG2 8 8
ATOM 142311 H H . THR K 7 26 ? 14.767 -1.373 -37.448 1.00 . ? 28 THR K H 28 THR K HN 8 8
ATOM 142312 H HG1 . THR K 7 26 ? 17.260 -2.251 -39.716 1.00 . ? 28 THR K HG1 28 THR K HG1 8 8
ATOM 142313 N N . LEU K 7 27 ? 17.192 -3.529 -35.077 1.00 . ? 29 LEU K N 29 LEU K N 8 8
ATOM 142314 C CA . LEU K 7 27 ? 17.515 -3.614 -33.660 1.00 . ? 29 LEU K CA 29 LEU K CA 8 8
ATOM 142315 C C . LEU K 7 27 ? 18.906 -3.046 -33.392 1.00 . ? 29 LEU K C 29 LEU K C 8 8
ATOM 142316 O O . LEU K 7 27 ? 19.739 -2.986 -34.301 1.00 . ? 29 LEU K O 29 LEU K O 8 8
ATOM 142317 C CB . LEU K 7 27 ? 17.449 -5.075 -33.200 1.00 . ? 29 LEU K CB 29 LEU K CB 8 8
ATOM 142318 C CG . LEU K 7 27 ? 16.099 -5.776 -33.360 1.00 . ? 29 LEU K CG 29 LEU K CG 8 8
ATOM 142319 C CD1 . LEU K 7 27 ? 16.214 -7.248 -32.995 1.00 . ? 29 LEU K CD1 29 LEU K CD1 8 8
ATOM 142320 C CD2 . LEU K 7 27 ? 15.041 -5.096 -32.506 1.00 . ? 29 LEU K CD2 29 LEU K CD2 8 8
ATOM 142321 H H . LEU K 7 27 ? 17.229 -4.348 -35.624 1.00 . ? 29 LEU K H 29 LEU K HN 8 8
ATOM 142322 N N . PRO K 7 28 ? 19.183 -2.641 -32.136 1.00 . ? 30 PRO K N 30 PRO K N 8 8
ATOM 142323 C CA . PRO K 7 28 ? 20.484 -2.075 -31.740 1.00 . ? 30 PRO K CA 30 PRO K CA 8 8
ATOM 142324 C C . PRO K 7 28 ? 21.642 -3.046 -31.975 1.00 . ? 30 PRO K C 30 PRO K C 8 8
ATOM 142325 O O . PRO K 7 28 ? 22.807 -2.647 -31.997 1.00 . ? 30 PRO K O 30 PRO K O 8 8
ATOM 142326 C CB . PRO K 7 28 ? 20.322 -1.788 -30.240 1.00 . ? 30 PRO K CB 30 PRO K CB 8 8
ATOM 142327 C CG . PRO K 7 28 ? 19.151 -2.601 -29.810 1.00 . ? 30 PRO K CG 30 PRO K CG 8 8
ATOM 142328 C CD . PRO K 7 28 ? 18.246 -2.686 -31.002 1.00 . ? 30 PRO K CD 30 PRO K CD 8 8
ATOM 142329 N N . CYS K 7 29 ? 21.320 -4.322 -32.151 1.00 . ? 31 CYS K N 31 CYS K N 8 8
ATOM 142330 C CA . CYS K 7 29 ? 22.329 -5.341 -32.406 1.00 . ? 31 CYS K CA 31 CYS K CA 8 8
ATOM 142331 C C . CYS K 7 29 ? 22.597 -5.457 -33.905 1.00 . ? 31 CYS K C 31 CYS K C 8 8
ATOM 142332 O O . CYS K 7 29 ? 23.062 -6.492 -34.384 1.00 . ? 31 CYS K O 31 CYS K O 8 8
ATOM 142333 C CB . CYS K 7 29 ? 21.865 -6.686 -31.846 1.00 . ? 31 CYS K CB 31 CYS K CB 8 8
ATOM 142334 S SG . CYS K 7 29 ? 20.143 -6.698 -31.296 1.00 . ? 31 CYS K SG 31 CYS K SG 8 8
ATOM 142335 H H . CYS K 7 29 ? 20.377 -4.589 -32.099 1.00 . ? 31 CYS K H 31 CYS K HN 8 8
ATOM 142336 H HG . CYS K 7 29 ? 20.127 -6.369 -30.010 1.00 . ? 31 CYS K HG 31 CYS K HG 8 8
ATOM 142337 N N . ASN K 7 30 ? 22.277 -4.387 -34.633 1.00 . ? 32 ASN K N 32 ASN K N 8 8
ATOM 142338 C CA . ASN K 7 30 ? 22.471 -4.325 -36.084 1.00 . ? 32 ASN K CA 32 ASN K CA 8 8
ATOM 142339 C C . ASN K 7 30 ? 21.821 -5.501 -36.797 1.00 . ? 32 ASN K C 32 ASN K C 8 8
ATOM 142340 O O . ASN K 7 30 ? 22.449 -6.185 -37.606 1.00 . ? 32 ASN K O 32 ASN K O 8 8
ATOM 142341 C CB . ASN K 7 30 ? 23.948 -4.204 -36.461 1.00 . ? 32 ASN K CB 32 ASN K CB 8 8
ATOM 142342 C CG . ASN K 7 30 ? 24.325 -2.794 -36.863 1.00 . ? 32 ASN K CG 32 ASN K CG 8 8
ATOM 142343 O OD1 . ASN K 7 30 ? 24.735 -1.986 -36.023 1.00 . ? 32 ASN K OD1 32 ASN K OD1 8 8
ATOM 142344 N ND2 . ASN K 7 30 ? 24.193 -2.484 -38.145 1.00 . ? 32 ASN K ND2 32 ASN K ND2 8 8
ATOM 142345 H H . ASN K 7 30 ? 21.890 -3.607 -34.178 1.00 . ? 32 ASN K H 32 ASN K HN 8 8
ATOM 142346 H HD21 . ASN K 7 30 ? 23.861 -3.173 -38.761 1.00 . ? 32 ASN K HD21 32 ASN K HD21 8 8
ATOM 142347 H HD22 . ASN K 7 30 ? 24.435 -1.575 -38.429 1.00 . ? 32 ASN K HD22 32 ASN K HD22 8 8
ATOM 142348 N N . HIS K 7 31 ? 20.563 -5.737 -36.471 1.00 . ? 33 HIS K N 33 HIS K N 8 8
ATOM 142349 C CA . HIS K 7 31 ? 19.798 -6.818 -37.069 1.00 . ? 33 HIS K CA 33 HIS K CA 8 8
ATOM 142350 C C . HIS K 7 31 ? 18.436 -6.294 -37.503 1.00 . ? 33 HIS K C 33 HIS K C 8 8
ATOM 142351 O O . HIS K 7 31 ? 17.710 -5.697 -36.706 1.00 . ? 33 HIS K O 33 HIS K O 8 8
ATOM 142352 C CB . HIS K 7 31 ? 19.645 -7.984 -36.087 1.00 . ? 33 HIS K CB 33 HIS K CB 8 8
ATOM 142353 C CG . HIS K 7 31 ? 20.750 -8.997 -36.166 1.00 . ? 33 HIS K CG 33 HIS K CG 8 8
ATOM 142354 N ND1 . HIS K 7 31 ? 22.001 -8.822 -35.615 1.00 . ? 33 HIS K ND1 33 HIS K ND1 8 8
ATOM 142355 C CD2 . HIS K 7 31 ? 20.773 -10.217 -36.758 1.00 . ? 33 HIS K CD2 33 HIS K CD2 8 8
ATOM 142356 C CE1 . HIS K 7 31 ? 22.726 -9.914 -35.886 1.00 . ? 33 HIS K CE1 33 HIS K CE1 8 8
ATOM 142357 N NE2 . HIS K 7 31 ? 22.027 -10.793 -36.578 1.00 . ? 33 HIS K NE2 33 HIS K NE2 8 8
ATOM 142358 H H . HIS K 7 31 ? 20.128 -5.158 -35.812 1.00 . ? 33 HIS K H 33 HIS K HN 8 8
ATOM 142359 H HD1 . HIS K 7 31 ? 22.315 -8.029 -35.120 1.00 . ? 33 HIS K HD1 33 HIS K HD1 8 8
ATOM 142360 N N . THR K 7 32 ? 18.100 -6.505 -38.763 1.00 . ? 34 THR K N 34 THR K N 8 8
ATOM 142361 C CA . THR K 7 32 ? 16.842 -6.024 -39.302 1.00 . ? 34 THR K CA 34 THR K CA 8 8
ATOM 142362 C C . THR K 7 32 ? 15.889 -7.170 -39.620 1.00 . ? 34 THR K C 34 THR K C 8 8
ATOM 142363 O O . THR K 7 32 ? 16.261 -8.141 -40.279 1.00 . ? 34 THR K O 34 THR K O 8 8
ATOM 142364 C CB . THR K 7 32 ? 17.076 -5.168 -40.564 1.00 . ? 34 THR K CB 34 THR K CB 8 8
ATOM 142365 O OG1 . THR K 7 32 ? 18.047 -4.155 -40.275 1.00 . ? 34 THR K OG1 34 THR K OG1 8 8
ATOM 142366 C CG2 . THR K 7 32 ? 15.786 -4.508 -41.021 1.00 . ? 34 THR K CG2 34 THR K CG2 8 8
ATOM 142367 H H . THR K 7 32 ? 18.708 -7.003 -39.346 1.00 . ? 34 THR K H 34 THR K HN 8 8
ATOM 142368 H HG1 . THR K 7 32 ? 18.851 -4.330 -40.779 1.00 . ? 34 THR K HG1 34 THR K HG1 8 8
ATOM 142369 N N . LEU K 7 33 ? 14.664 -7.048 -39.136 1.00 . ? 35 LEU K N 35 LEU K N 8 8
ATOM 142370 C CA . LEU K 7 33 ? 13.631 -8.049 -39.369 1.00 . ? 35 LEU K CA 35 LEU K CA 8 8
ATOM 142371 C C . LEU K 7 33 ? 12.314 -7.348 -39.688 1.00 . ? 35 LEU K C 35 LEU K C 8 8
ATOM 142372 O O . LEU K 7 33 ? 12.234 -6.126 -39.605 1.00 . ? 35 LEU K O 35 LEU K O 8 8
ATOM 142373 C CB . LEU K 7 33 ? 13.473 -8.969 -38.151 1.00 . ? 35 LEU K CB 35 LEU K CB 8 8
ATOM 142374 C CG . LEU K 7 33 ? 12.824 -8.364 -36.901 1.00 . ? 35 LEU K CG 35 LEU K CG 8 8
ATOM 142375 C CD1 . LEU K 7 33 ? 12.209 -9.459 -36.046 1.00 . ? 35 LEU K CD1 35 LEU K CD1 8 8
ATOM 142376 C CD2 . LEU K 7 33 ? 13.838 -7.567 -36.093 1.00 . ? 35 LEU K CD2 35 LEU K CD2 8 8
ATOM 142377 H H . LEU K 7 33 ? 14.444 -6.252 -38.599 1.00 . ? 35 LEU K H 35 LEU K HN 8 8
ATOM 142378 N N . CYS K 7 34 ? 11.290 -8.104 -40.057 1.00 . ? 36 CYS K N 36 CYS K N 8 8
ATOM 142379 C CA . CYS K 7 34 ? 9.997 -7.512 -40.379 1.00 . ? 36 CYS K CA 36 CYS K CA 8 8
ATOM 142380 C C . CYS K 7 34 ? 9.143 -7.343 -39.125 1.00 . ? 36 CYS K C 36 CYS K C 8 8
ATOM 142381 O O . CYS K 7 34 ? 9.194 -8.173 -38.210 1.00 . ? 36 CYS K O 36 CYS K O 8 8
ATOM 142382 C CB . CYS K 7 34 ? 9.262 -8.334 -41.443 1.00 . ? 36 CYS K CB 36 CYS K CB 8 8
ATOM 142383 S SG . CYS K 7 34 ? 9.032 -10.080 -41.030 1.00 . ? 36 CYS K SG 36 CYS K SG 8 8
ATOM 142384 H H . CYS K 7 34 ? 11.400 -9.074 -40.108 1.00 . ? 36 CYS K H 36 CYS K HN 8 8
ATOM 142385 H HG . CYS K 7 34 ? 8.468 -10.673 -42.075 1.00 . ? 36 CYS K HG 36 CYS K HG 8 8
ATOM 142386 N N . LYS K 7 35 ? 8.367 -6.265 -39.090 1.00 . ? 37 LYS K N 37 LYS K N 8 8
ATOM 142387 C CA . LYS K 7 35 ? 7.501 -5.961 -37.954 1.00 . ? 37 LYS K CA 37 LYS K CA 8 8
ATOM 142388 C C . LYS K 7 35 ? 6.569 -7.115 -37.560 1.00 . ? 37 LYS K C 37 LYS K C 8 8
ATOM 142389 O O . LYS K 7 35 ? 6.467 -7.425 -36.377 1.00 . ? 37 LYS K O 37 LYS K O 8 8
ATOM 142390 C CB . LYS K 7 35 ? 6.717 -4.666 -38.168 1.00 . ? 37 LYS K CB 37 LYS K CB 8 8
ATOM 142391 C CG . LYS K 7 35 ? 6.342 -3.957 -36.877 1.00 . ? 37 LYS K CG 37 LYS K CG 8 8
ATOM 142392 C CD . LYS K 7 35 ? 5.598 -2.664 -37.154 1.00 . ? 37 LYS K CD 37 LYS K CD 8 8
ATOM 142393 C CE . LYS K 7 35 ? 4.171 -2.931 -37.598 1.00 . ? 37 LYS K CE 37 LYS K CE 8 8
ATOM 142394 N NZ . LYS K 7 35 ? 3.459 -1.674 -37.935 1.00 . ? 37 LYS K NZ 37 LYS K NZ 8 8
ATOM 142395 H H . LYS K 7 35 ? 8.383 -5.640 -39.852 1.00 . ? 37 LYS K H 37 LYS K HN 8 8
ATOM 142396 H HZ1 . LYS K 7 35 ? 3.652 -0.951 -37.215 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 8 8
ATOM 142397 H HZ2 . LYS K 7 35 ? 2.433 -1.843 -37.971 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 8 8
ATOM 142398 H HZ3 . LYS K 7 35 ? 3.776 -1.320 -38.867 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 8 8
ATOM 142399 N N . PRO K 7 36 ? 5.863 -7.759 -38.525 1.00 . ? 38 PRO K N 38 PRO K N 8 8
ATOM 142400 C CA . PRO K 7 36 ? 4.967 -8.890 -38.226 1.00 . ? 38 PRO K CA 38 PRO K CA 8 8
ATOM 142401 C C . PRO K 7 36 ? 5.620 -9.930 -37.314 1.00 . ? 38 PRO K C 38 PRO K C 8 8
ATOM 142402 O O . PRO K 7 36 ? 5.010 -10.393 -36.350 1.00 . ? 38 PRO K O 38 PRO K O 8 8
ATOM 142403 C CB . PRO K 7 36 ? 4.709 -9.494 -39.604 1.00 . ? 38 PRO K CB 38 PRO K CB 8 8
ATOM 142404 C CG . PRO K 7 36 ? 4.780 -8.331 -40.527 1.00 . ? 38 PRO K CG 38 PRO K CG 8 8
ATOM 142405 C CD . PRO K 7 36 ? 5.833 -7.417 -39.964 1.00 . ? 38 PRO K CD 38 PRO K CD 8 8
ATOM 142406 N N . CYS K 7 37 ? 6.864 -10.288 -37.616 1.00 . ? 39 CYS K N 39 CYS K N 8 8
ATOM 142407 C CA . CYS K 7 37 ? 7.590 -11.264 -36.809 1.00 . ? 39 CYS K CA 39 CYS K CA 8 8
ATOM 142408 C C . CYS K 7 37 ? 8.086 -10.631 -35.512 1.00 . ? 39 CYS K C 39 CYS K C 8 8
ATOM 142409 O O . CYS K 7 37 ? 8.111 -11.278 -34.464 1.00 . ? 39 CYS K O 39 CYS K O 8 8
ATOM 142410 C CB . CYS K 7 37 ? 8.754 -11.869 -37.595 1.00 . ? 39 CYS K CB 39 CYS K CB 8 8
ATOM 142411 S SG . CYS K 7 37 ? 8.249 -12.793 -39.063 1.00 . ? 39 CYS K SG 39 CYS K SG 8 8
ATOM 142412 H H . CYS K 7 37 ? 7.299 -9.889 -38.398 1.00 . ? 39 CYS K H 39 CYS K HN 8 8
ATOM 142413 H HG . CYS K 7 37 ? 7.775 -13.966 -38.661 1.00 . ? 39 CYS K HG 39 CYS K HG 8 8
ATOM 142414 N N . PHE K 7 38 ? 8.464 -9.358 -35.587 1.00 . ? 40 PHE K N 40 PHE K N 8 8
ATOM 142415 C CA . PHE K 7 38 ? 8.943 -8.624 -34.425 1.00 . ? 40 PHE K CA 40 PHE K CA 8 8
ATOM 142416 C C . PHE K 7 38 ? 7.863 -8.583 -33.347 1.00 . ? 40 PHE K C 40 PHE K C 8 8
ATOM 142417 O O . PHE K 7 38 ? 8.132 -8.822 -32.172 1.00 . ? 40 PHE K O 40 PHE K O 8 8
ATOM 142418 C CB . PHE K 7 38 ? 9.348 -7.199 -34.831 1.00 . ? 40 PHE K CB 40 PHE K CB 8 8
ATOM 142419 C CG . PHE K 7 38 ? 9.770 -6.322 -33.685 1.00 . ? 40 PHE K CG 40 PHE K CG 8 8
ATOM 142420 C CD1 . PHE K 7 38 ? 11.046 -6.419 -33.157 1.00 . ? 40 PHE K CD1 40 PHE K CD1 8 8
ATOM 142421 C CD2 . PHE K 7 38 ? 8.891 -5.402 -33.134 1.00 . ? 40 PHE K CD2 40 PHE K CD2 8 8
ATOM 142422 C CE1 . PHE K 7 38 ? 11.439 -5.617 -32.102 1.00 . ? 40 PHE K CE1 40 PHE K CE1 8 8
ATOM 142423 C CE2 . PHE K 7 38 ? 9.277 -4.596 -32.079 1.00 . ? 40 PHE K CE2 40 PHE K CE2 8 8
ATOM 142424 C CZ . PHE K 7 38 ? 10.553 -4.705 -31.562 1.00 . ? 40 PHE K CZ 40 PHE K CZ 8 8
ATOM 142425 H H . PHE K 7 38 ? 8.420 -8.897 -36.454 1.00 . ? 40 PHE K H 40 PHE K HN 8 8
ATOM 142426 N N . GLN K 7 39 ? 6.631 -8.324 -33.768 1.00 . ? 41 GLN K N 41 GLN K N 8 8
ATOM 142427 C CA . GLN K 7 39 ? 5.497 -8.244 -32.848 1.00 . ? 41 GLN K CA 41 GLN K CA 8 8
ATOM 142428 C C . GLN K 7 39 ? 4.987 -9.626 -32.444 1.00 . ? 41 GLN K C 41 GLN K C 8 8
ATOM 142429 O O . GLN K 7 39 ? 3.945 -9.745 -31.803 1.00 . ? 41 GLN K O 41 GLN K O 8 8
ATOM 142430 C CB . GLN K 7 39 ? 4.356 -7.439 -33.468 1.00 . ? 41 GLN K CB 41 GLN K CB 8 8
ATOM 142431 C CG . GLN K 7 39 ? 4.702 -5.994 -33.772 1.00 . ? 41 GLN K CG 41 GLN K CG 8 8
ATOM 142432 C CD . GLN K 7 39 ? 3.487 -5.192 -34.183 1.00 . ? 41 GLN K CD 41 GLN K CD 8 8
ATOM 142433 O OE1 . GLN K 7 39 ? 3.154 -5.102 -35.365 1.00 . ? 41 GLN K OE1 41 GLN K OE1 8 8
ATOM 142434 N NE2 . GLN K 7 39 ? 2.810 -4.615 -33.207 1.00 . ? 41 GLN K NE2 41 GLN K NE2 8 8
ATOM 142435 H H . GLN K 7 39 ? 6.478 -8.174 -34.731 1.00 . ? 41 GLN K H 41 GLN K HN 8 8
ATOM 142436 H HE21 . GLN K 7 39 ? 3.128 -4.744 -32.282 1.00 . ? 41 GLN K HE21 41 GLN K HE21 8 8
ATOM 142437 H HE22 . GLN K 7 39 ? 2.026 -4.081 -33.440 1.00 . ? 41 GLN K HE22 41 GLN K HE22 8 8
ATOM 142438 N N . SER K 7 40 ? 5.720 -10.664 -32.812 1.00 . ? 42 SER K N 42 SER K N 8 8
ATOM 142439 C CA . SER K 7 40 ? 5.323 -12.024 -32.484 1.00 . ? 42 SER K CA 42 SER K CA 8 8
ATOM 142440 C C . SER K 7 40 ? 6.393 -12.753 -31.670 1.00 . ? 42 SER K C 42 SER K C 8 8
ATOM 142441 O O . SER K 7 40 ? 6.126 -13.222 -30.565 1.00 . ? 42 SER K O 42 SER K O 8 8
ATOM 142442 C CB . SER K 7 40 ? 4.994 -12.808 -33.758 1.00 . ? 42 SER K CB 42 SER K CB 8 8
ATOM 142443 O OG . SER K 7 40 ? 3.966 -12.175 -34.505 1.00 . ? 42 SER K OG 42 SER K OG 8 8
ATOM 142444 H H . SER K 7 40 ? 6.542 -10.513 -33.319 1.00 . ? 42 SER K H 42 SER K HN 8 8
ATOM 142445 H HG . SER K 7 40 ? 4.322 -11.382 -34.932 1.00 . ? 42 SER K HG 42 SER K HG 8 8
ATOM 142446 N N . THR K 7 41 ? 7.605 -12.833 -32.208 1.00 . ? 43 THR K N 43 THR K N 8 8
ATOM 142447 C CA . THR K 7 41 ? 8.696 -13.532 -31.536 1.00 . ? 43 THR K CA 43 THR K CA 8 8
ATOM 142448 C C . THR K 7 41 ? 9.488 -12.624 -30.588 1.00 . ? 43 THR K C 43 THR K C 8 8
ATOM 142449 O O . THR K 7 41 ? 10.192 -13.105 -29.696 1.00 . ? 43 THR K O 43 THR K O 8 8
ATOM 142450 C CB . THR K 7 41 ? 9.654 -14.166 -32.567 1.00 . ? 43 THR K CB 43 THR K CB 8 8
ATOM 142451 O OG1 . THR K 7 41 ? 8.899 -14.598 -33.711 1.00 . ? 43 THR K OG1 43 THR K OG1 8 8
ATOM 142452 C CG2 . THR K 7 41 ? 10.376 -15.364 -31.968 1.00 . ? 43 THR K CG2 43 THR K CG2 8 8
ATOM 142453 H H . THR K 7 41 ? 7.770 -12.428 -33.091 1.00 . ? 43 THR K H 43 THR K HN 8 8
ATOM 142454 H HG1 . THR K 7 41 ? 9.399 -15.279 -34.184 1.00 . ? 43 THR K HG1 43 THR K HG1 8 8
ATOM 142455 N N . VAL K 7 42 ? 9.368 -11.316 -30.759 1.00 . ? 44 VAL K N 44 VAL K N 8 8
ATOM 142456 C CA . VAL K 7 42 ? 10.105 -10.386 -29.907 1.00 . ? 44 VAL K CA 44 VAL K CA 8 8
ATOM 142457 C C . VAL K 7 42 ? 9.192 -9.636 -28.940 1.00 . ? 44 VAL K C 44 VAL K C 8 8
ATOM 142458 O O . VAL K 7 42 ? 9.250 -9.858 -27.732 1.00 . ? 44 VAL K O 44 VAL K O 8 8
ATOM 142459 C CB . VAL K 7 42 ? 10.937 -9.374 -30.730 1.00 . ? 44 VAL K CB 44 VAL K CB 8 8
ATOM 142460 C CG1 . VAL K 7 42 ? 11.870 -8.583 -29.825 1.00 . ? 44 VAL K CG1 44 VAL K CG1 8 8
ATOM 142461 C CG2 . VAL K 7 42 ? 11.724 -10.075 -31.828 1.00 . ? 44 VAL K CG2 44 VAL K CG2 8 8
ATOM 142462 H H . VAL K 7 42 ? 8.777 -10.969 -31.459 1.00 . ? 44 VAL K H 44 VAL K HN 8 8
ATOM 142463 N N . GLU K 7 43 ? 8.342 -8.775 -29.493 1.00 . ? 45 GLU K N 45 GLU K N 8 8
ATOM 142464 C CA . GLU K 7 43 ? 7.419 -7.942 -28.715 1.00 . ? 45 GLU K CA 45 GLU K CA 8 8
ATOM 142465 C C . GLU K 7 43 ? 6.667 -8.710 -27.630 1.00 . ? 45 GLU K C 45 GLU K C 8 8
ATOM 142466 O O . GLU K 7 43 ? 6.619 -8.281 -26.475 1.00 . ? 45 GLU K O 45 GLU K O 8 8
ATOM 142467 C CB . GLU K 7 43 ? 6.422 -7.253 -29.651 1.00 . ? 45 GLU K CB 45 GLU K CB 8 8
ATOM 142468 C CG . GLU K 7 43 ? 5.513 -6.243 -28.970 1.00 . ? 45 GLU K CG 45 GLU K CG 8 8
ATOM 142469 C CD . GLU K 7 43 ? 4.122 -6.219 -29.567 1.00 . ? 45 GLU K CD 45 GLU K CD 8 8
ATOM 142470 O OE1 . GLU K 7 43 ? 3.263 -6.998 -29.109 1.00 . ? 45 GLU K OE1 45 GLU K OE1 8 8
ATOM 142471 O OE2 . GLU K 7 43 ? 3.877 -5.418 -30.492 1.00 . ? 45 GLU K OE2 45 GLU K OE2 8 8
ATOM 142472 H H . GLU K 7 43 ? 8.333 -8.690 -30.473 1.00 . ? 45 GLU K H 45 GLU K HN 8 8
ATOM 142473 N N . LYS K 7 44 ? 6.089 -9.844 -27.991 1.00 . ? 46 LYS K N 46 LYS K N 8 8
ATOM 142474 C CA . LYS K 7 44 ? 5.329 -10.627 -27.030 1.00 . ? 46 LYS K CA 46 LYS K CA 8 8
ATOM 142475 C C . LYS K 7 44 ? 5.825 -12.064 -26.918 1.00 . ? 46 LYS K C 46 LYS K C 8 8
ATOM 142476 O O . LYS K 7 44 ? 5.037 -13.015 -26.982 1.00 . ? 46 LYS K O 46 LYS K O 8 8
ATOM 142477 C CB . LYS K 7 44 ? 3.825 -10.569 -27.330 1.00 . ? 46 LYS K CB 46 LYS K CB 8 8
ATOM 142478 C CG . LYS K 7 44 ? 3.432 -11.005 -28.734 1.00 . ? 46 LYS K CG 46 LYS K CG 8 8
ATOM 142479 C CD . LYS K 7 44 ? 1.981 -10.657 -29.036 1.00 . ? 46 LYS K CD 46 LYS K CD 8 8
ATOM 142480 C CE . LYS K 7 44 ? 1.023 -11.325 -28.059 1.00 . ? 46 LYS K CE 46 LYS K CE 8 8
ATOM 142481 N NZ . LYS K 7 44 ? -0.390 -10.927 -28.306 1.00 . ? 46 LYS K NZ 46 LYS K NZ 8 8
ATOM 142482 H H . LYS K 7 44 ? 6.180 -10.163 -28.912 1.00 . ? 46 LYS K H 46 LYS K HN 8 8
ATOM 142483 H HZ1 . LYS K 7 44 ? -0.679 -11.203 -29.265 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 8 8
ATOM 142484 H HZ2 . LYS K 7 44 ? -0.495 -9.898 -28.209 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 8 8
ATOM 142485 H HZ3 . LYS K 7 44 ? -1.022 -11.392 -27.622 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 8 8
ATOM 142486 N N . ALA K 7 45 ? 7.130 -12.222 -26.734 1.00 . ? 47 ALA K N 47 ALA K N 8 8
ATOM 142487 C CA . ALA K 7 45 ? 7.715 -13.549 -26.597 1.00 . ? 47 ALA K CA 47 ALA K CA 8 8
ATOM 142488 C C . ALA K 7 45 ? 9.052 -13.533 -25.852 1.00 . ? 47 ALA K C 47 ALA K C 8 8
ATOM 142489 O O . ALA K 7 45 ? 9.082 -13.556 -24.626 1.00 . ? 47 ALA K O 47 ALA K O 8 8
ATOM 142490 C CB . ALA K 7 45 ? 7.831 -14.247 -27.945 1.00 . ? 47 ALA K CB 47 ALA K CB 8 8
ATOM 142491 H H . ALA K 7 45 ? 7.708 -11.431 -26.684 1.00 . ? 47 ALA K H 47 ALA K HN 8 8
ATOM 142492 N N . SER K 7 46 ? 10.153 -13.472 -26.591 1.00 . ? 48 SER K N 48 SER K N 8 8
ATOM 142493 C CA . SER K 7 46 ? 11.479 -13.502 -25.980 1.00 . ? 48 SER K CA 48 SER K CA 8 8
ATOM 142494 C C . SER K 7 46 ? 11.985 -12.131 -25.533 1.00 . ? 48 SER K C 48 SER K C 8 8
ATOM 142495 O O . SER K 7 46 ? 12.860 -12.047 -24.669 1.00 . ? 48 SER K O 48 SER K O 8 8
ATOM 142496 C CB . SER K 7 46 ? 12.487 -14.177 -26.914 1.00 . ? 48 SER K CB 48 SER K CB 8 8
ATOM 142497 O OG . SER K 7 46 ? 12.051 -15.480 -27.268 1.00 . ? 48 SER K OG 48 SER K OG 8 8
ATOM 142498 H H . SER K 7 46 ? 10.075 -13.412 -27.567 1.00 . ? 48 SER K H 48 SER K HN 8 8
ATOM 142499 H HG . SER K 7 46 ? 12.027 -15.565 -28.227 1.00 . ? 48 SER K HG 48 SER K HG 8 8
ATOM 142500 N N . LEU K 7 47 ? 11.445 -11.064 -26.126 1.00 . ? 49 LEU K N 49 LEU K N 8 8
ATOM 142501 C CA . LEU K 7 47 ? 11.862 -9.694 -25.798 1.00 . ? 49 LEU K CA 49 LEU K CA 8 8
ATOM 142502 C C . LEU K 7 47 ? 13.358 -9.489 -26.043 1.00 . ? 49 LEU K C 49 LEU K C 8 8
ATOM 142503 O O . LEU K 7 47 ? 13.985 -8.594 -25.469 1.00 . ? 49 LEU K O 49 LEU K O 8 8
ATOM 142504 C CB . LEU K 7 47 ? 11.499 -9.326 -24.353 1.00 . ? 49 LEU K CB 49 LEU K CB 8 8
ATOM 142505 C CG . LEU K 7 47 ? 10.211 -8.523 -24.156 1.00 . ? 49 LEU K CG 49 LEU K CG 8 8
ATOM 142506 C CD1 . LEU K 7 47 ? 10.170 -7.328 -25.096 1.00 . ? 49 LEU K CD1 49 LEU K CD1 8 8
ATOM 142507 C CD2 . LEU K 7 47 ? 8.989 -9.405 -24.342 1.00 . ? 49 LEU K CD2 49 LEU K CD2 8 8
ATOM 142508 H H . LEU K 7 47 ? 10.738 -11.196 -26.791 1.00 . ? 49 LEU K H 49 LEU K HN 8 8
ATOM 142509 N N . CYS K 7 48 ? 13.914 -10.322 -26.908 1.00 . ? 50 CYS K N 50 CYS K N 8 8
ATOM 142510 C CA . CYS K 7 48 ? 15.323 -10.271 -27.241 1.00 . ? 50 CYS K CA 50 CYS K CA 8 8
ATOM 142511 C C . CYS K 7 48 ? 15.499 -10.628 -28.705 1.00 . ? 50 CYS K C 50 CYS K C 8 8
ATOM 142512 O O . CYS K 7 48 ? 14.571 -11.143 -29.330 1.00 . ? 50 CYS K O 50 CYS K O 8 8
ATOM 142513 C CB . CYS K 7 48 ? 16.097 -11.280 -26.381 1.00 . ? 50 CYS K CB 50 CYS K CB 8 8
ATOM 142514 S SG . CYS K 7 48 ? 15.832 -11.129 -24.599 1.00 . ? 50 CYS K SG 50 CYS K SG 8 8
ATOM 142515 H H . CYS K 7 48 ? 13.353 -10.987 -27.349 1.00 . ? 50 CYS K H 50 CYS K HN 8 8
ATOM 142516 H HG . CYS K 7 48 ? 14.611 -11.587 -24.333 1.00 . ? 50 CYS K HG 50 CYS K HG 8 8
ATOM 142517 N N . CYS K 7 49 ? 16.678 -10.358 -29.248 1.00 . ? 51 CYS K N 51 CYS K N 8 8
ATOM 142518 C CA . CYS K 7 49 ? 16.962 -10.676 -30.642 1.00 . ? 51 CYS K CA 51 CYS K CA 8 8
ATOM 142519 C C . CYS K 7 49 ? 16.901 -12.189 -30.845 1.00 . ? 51 CYS K C 51 CYS K C 8 8
ATOM 142520 O O . CYS K 7 49 ? 17.599 -12.932 -30.164 1.00 . ? 51 CYS K O 51 CYS K O 8 8
ATOM 142521 C CB . CYS K 7 49 ? 18.344 -10.143 -31.043 1.00 . ? 51 CYS K CB 51 CYS K CB 8 8
ATOM 142522 S SG . CYS K 7 49 ? 18.838 -10.534 -32.741 1.00 . ? 51 CYS K SG 51 CYS K SG 8 8
ATOM 142523 H H . CYS K 7 49 ? 17.373 -9.935 -28.697 1.00 . ? 51 CYS K H 51 CYS K HN 8 8
ATOM 142524 H HG . CYS K 7 49 ? 19.799 -9.690 -33.095 1.00 . ? 51 CYS K HG 51 CYS K HG 8 8
ATOM 142525 N N . PRO K 7 50 ? 16.067 -12.668 -31.783 1.00 . ? 52 PRO K N 52 PRO K N 8 8
ATOM 142526 C CA . PRO K 7 50 ? 15.915 -14.105 -32.053 1.00 . ? 52 PRO K CA 52 PRO K CA 8 8
ATOM 142527 C C . PRO K 7 50 ? 17.209 -14.756 -32.540 1.00 . ? 52 PRO K C 52 PRO K C 8 8
ATOM 142528 O O . PRO K 7 50 ? 17.359 -15.975 -32.484 1.00 . ? 52 PRO K O 52 PRO K O 8 8
ATOM 142529 C CB . PRO K 7 50 ? 14.855 -14.160 -33.162 1.00 . ? 52 PRO K CB 52 PRO K CB 8 8
ATOM 142530 C CG . PRO K 7 50 ? 14.163 -12.843 -33.097 1.00 . ? 52 PRO K CG 52 PRO K CG 8 8
ATOM 142531 C CD . PRO K 7 50 ? 15.201 -11.854 -32.649 1.00 . ? 52 PRO K CD 52 PRO K CD 8 8
ATOM 142532 N N . PHE K 7 51 ? 18.144 -13.938 -32.999 1.00 . ? 53 PHE K N 53 PHE K N 8 8
ATOM 142533 C CA . PHE K 7 51 ? 19.410 -14.443 -33.509 1.00 . ? 53 PHE K CA 53 PHE K CA 8 8
ATOM 142534 C C . PHE K 7 51 ? 20.451 -14.654 -32.407 1.00 . ? 53 PHE K C 53 PHE K C 8 8
ATOM 142535 O O . PHE K 7 51 ? 20.879 -15.782 -32.162 1.00 . ? 53 PHE K O 53 PHE K O 8 8
ATOM 142536 C CB . PHE K 7 51 ? 19.961 -13.523 -34.600 1.00 . ? 53 PHE K CB 53 PHE K CB 8 8
ATOM 142537 C CG . PHE K 7 51 ? 19.081 -13.418 -35.813 1.00 . ? 53 PHE K CG 53 PHE K CG 8 8
ATOM 142538 C CD1 . PHE K 7 51 ? 19.211 -14.317 -36.857 1.00 . ? 53 PHE K CD1 53 PHE K CD1 8 8
ATOM 142539 C CD2 . PHE K 7 51 ? 18.125 -12.421 -35.909 1.00 . ? 53 PHE K CD2 53 PHE K CD2 8 8
ATOM 142540 C CE1 . PHE K 7 51 ? 18.404 -14.227 -37.973 1.00 . ? 53 PHE K CE1 53 PHE K CE1 8 8
ATOM 142541 C CE2 . PHE K 7 51 ? 17.314 -12.323 -37.023 1.00 . ? 53 PHE K CE2 53 PHE K CE2 8 8
ATOM 142542 C CZ . PHE K 7 51 ? 17.455 -13.229 -38.057 1.00 . ? 53 PHE K CZ 53 PHE K CZ 8 8
ATOM 142543 H H . PHE K 7 51 ? 17.978 -12.970 -32.992 1.00 . ? 53 PHE K H 53 PHE K HN 8 8
ATOM 142544 N N . CYS K 7 52 ? 20.845 -13.577 -31.735 1.00 . ? 54 CYS K N 54 CYS K N 8 8
ATOM 142545 C CA . CYS K 7 52 ? 21.872 -13.658 -30.693 1.00 . ? 54 CYS K CA 54 CYS K CA 8 8
ATOM 142546 C C . CYS K 7 52 ? 21.306 -13.758 -29.271 1.00 . ? 54 CYS K C 54 CYS K C 8 8
ATOM 142547 O O . CYS K 7 52 ? 22.066 -13.907 -28.311 1.00 . ? 54 CYS K O 54 CYS K O 8 8
ATOM 142548 C CB . CYS K 7 52 ? 22.817 -12.460 -30.801 1.00 . ? 54 CYS K CB 54 CYS K CB 8 8
ATOM 142549 S SG . CYS K 7 52 ? 21.977 -10.900 -31.166 1.00 . ? 54 CYS K SG 54 CYS K SG 8 8
ATOM 142550 H H . CYS K 7 52 ? 20.448 -12.706 -31.949 1.00 . ? 54 CYS K H 54 CYS K HN 8 8
ATOM 142551 H HG . CYS K 7 52 ? 22.909 -9.982 -31.395 1.00 . ? 54 CYS K HG 54 CYS K HG 8 8
ATOM 142552 N N . ARG K 7 53 ? 19.984 -13.661 -29.140 1.00 . ? 55 ARG K N 55 ARG K N 8 8
ATOM 142553 C CA . ARG K 7 53 ? 19.312 -13.741 -27.833 1.00 . ? 55 ARG K CA 55 ARG K CA 8 8
ATOM 142554 C C . ARG K 7 53 ? 19.663 -12.550 -26.933 1.00 . ? 55 ARG K C 55 ARG K C 8 8
ATOM 142555 O O . ARG K 7 53 ? 19.455 -12.596 -25.721 1.00 . ? 55 ARG K O 55 ARG K O 8 8
ATOM 142556 C CB . ARG K 7 53 ? 19.604 -15.072 -27.120 1.00 . ? 55 ARG K CB 55 ARG K CB 8 8
ATOM 142557 C CG . ARG K 7 53 ? 18.908 -16.289 -27.715 1.00 . ? 55 ARG K CG 55 ARG K CG 8 8
ATOM 142558 C CD . ARG K 7 53 ? 17.512 -16.476 -27.139 1.00 . ? 55 ARG K CD 55 ARG K CD 8 8
ATOM 142559 N NE . ARG K 7 53 ? 16.942 -17.782 -27.492 1.00 . ? 55 ARG K NE 55 ARG K NE 8 8
ATOM 142560 C CZ . ARG K 7 53 ? 15.694 -18.161 -27.202 1.00 . ? 55 ARG K CZ 55 ARG K CZ 8 8
ATOM 142561 N NH1 . ARG K 7 53 ? 14.873 -17.340 -26.557 1.00 . ? 55 ARG K NH1 55 ARG K NH1 8 8
ATOM 142562 N NH2 . ARG K 7 53 ? 15.268 -19.370 -27.561 1.00 . ? 55 ARG K NH2 55 ARG K NH2 8 8
ATOM 142563 H H . ARG K 7 53 ? 19.437 -13.528 -29.944 1.00 . ? 55 ARG K H 55 ARG K HN 8 8
ATOM 142564 H HE . ARG K 7 53 ? 17.526 -18.412 -27.979 1.00 . ? 55 ARG K HE 55 ARG K HE 8 8
ATOM 142565 H HH11 . ARG K 7 53 ? 13.935 -17.629 -26.344 1.00 . ? 55 ARG K HH11 55 ARG K HH11 8 8
ATOM 142566 H HH12 . ARG K 7 53 ? 15.185 -16.427 -26.280 1.00 . ? 55 ARG K HH12 55 ARG K HH12 8 8
ATOM 142567 H HH21 . ARG K 7 53 ? 14.331 -19.660 -27.347 1.00 . ? 55 ARG K HH21 55 ARG K HH21 8 8
ATOM 142568 H HH22 . ARG K 7 53 ? 15.885 -19.997 -28.049 1.00 . ? 55 ARG K HH22 55 ARG K HH22 8 8
ATOM 142569 N N . ARG K 7 54 ? 20.175 -11.481 -27.541 1.00 . ? 56 ARG K N 56 ARG K N 8 8
ATOM 142570 C CA . ARG K 7 54 ? 20.558 -10.278 -26.804 1.00 . ? 56 ARG K CA 56 ARG K CA 8 8
ATOM 142571 C C . ARG K 7 54 ? 19.330 -9.485 -26.352 1.00 . ? 56 ARG K C 56 ARG K C 8 8
ATOM 142572 O O . ARG K 7 54 ? 18.379 -9.312 -27.117 1.00 . ? 56 ARG K O 56 ARG K O 8 8
ATOM 142573 C CB . ARG K 7 54 ? 21.489 -9.405 -27.658 1.00 . ? 56 ARG K CB 56 ARG K CB 8 8
ATOM 142574 C CG . ARG K 7 54 ? 21.701 -7.986 -27.139 1.00 . ? 56 ARG K CG 56 ARG K CG 8 8
ATOM 142575 C CD . ARG K 7 54 ? 22.539 -7.953 -25.865 1.00 . ? 56 ARG K CD 56 ARG K CD 8 8
ATOM 142576 N NE . ARG K 7 54 ? 22.507 -6.635 -25.227 1.00 . ? 56 ARG K NE 56 ARG K NE 8 8
ATOM 142577 C CZ . ARG K 7 54 ? 23.342 -6.244 -24.260 1.00 . ? 56 ARG K CZ 56 ARG K CZ 8 8
ATOM 142578 N NH1 . ARG K 7 54 ? 24.283 -7.069 -23.808 1.00 . ? 56 ARG K NH1 56 ARG K NH1 8 8
ATOM 142579 N NH2 . ARG K 7 54 ? 23.227 -5.025 -23.744 1.00 . ? 56 ARG K NH2 56 ARG K NH2 8 8
ATOM 142580 H H . ARG K 7 54 ? 20.300 -11.504 -28.511 1.00 . ? 56 ARG K H 56 ARG K HN 8 8
ATOM 142581 H HE . ARG K 7 54 ? 21.822 -6.003 -25.542 1.00 . ? 56 ARG K HE 56 ARG K HE 8 8
ATOM 142582 H HH11 . ARG K 7 54 ? 24.370 -7.990 -24.192 1.00 . ? 56 ARG K HH11 56 ARG K HH11 8 8
ATOM 142583 H HH12 . ARG K 7 54 ? 24.909 -6.773 -23.080 1.00 . ? 56 ARG K HH12 56 ARG K HH12 8 8
ATOM 142584 H HH21 . ARG K 7 54 ? 23.853 -4.717 -23.018 1.00 . ? 56 ARG K HH21 56 ARG K HH21 8 8
ATOM 142585 H HH22 . ARG K 7 54 ? 22.515 -4.403 -24.078 1.00 . ? 56 ARG K HH22 56 ARG K HH22 8 8
ATOM 142586 N N . ARG K 7 55 ? 19.372 -9.024 -25.103 1.00 . ? 57 ARG K N 57 ARG K N 8 8
ATOM 142587 C CA . ARG K 7 55 ? 18.289 -8.242 -24.504 1.00 . ? 57 ARG K CA 57 ARG K CA 8 8
ATOM 142588 C C . ARG K 7 55 ? 17.948 -7.007 -25.338 1.00 . ? 57 ARG K C 57 ARG K C 8 8
ATOM 142589 O O . ARG K 7 55 ? 18.841 -6.275 -25.774 1.00 . ? 57 ARG K O 57 ARG K O 8 8
ATOM 142590 C CB . ARG K 7 55 ? 18.699 -7.792 -23.099 1.00 . ? 57 ARG K CB 57 ARG K CB 8 8
ATOM 142591 C CG . ARG K 7 55 ? 18.438 -8.807 -21.997 1.00 . ? 57 ARG K CG 57 ARG K CG 8 8
ATOM 142592 C CD . ARG K 7 55 ? 17.271 -8.383 -21.119 1.00 . ? 57 ARG K CD 57 ARG K CD 8 8
ATOM 142593 N NE . ARG K 7 55 ? 17.300 -6.949 -20.806 1.00 . ? 57 ARG K NE 57 ARG K NE 8 8
ATOM 142594 C CZ . ARG K 7 55 ? 16.275 -6.277 -20.275 1.00 . ? 57 ARG K CZ 57 ARG K CZ 8 8
ATOM 142595 N NH1 . ARG K 7 55 ? 15.138 -6.896 -19.987 1.00 . ? 57 ARG K NH1 57 ARG K NH1 8 8
ATOM 142596 N NH2 . ARG K 7 55 ? 16.379 -4.976 -20.059 1.00 . ? 57 ARG K NH2 57 ARG K NH2 8 8
ATOM 142597 H H . ARG K 7 55 ? 20.166 -9.223 -24.557 1.00 . ? 57 ARG K H 57 ARG K HN 8 8
ATOM 142598 H HE . ARG K 7 55 ? 18.133 -6.456 -21.002 1.00 . ? 57 ARG K HE 57 ARG K HE 8 8
ATOM 142599 H HH11 . ARG K 7 55 ? 15.034 -7.878 -20.171 1.00 . ? 57 ARG K HH11 57 ARG K HH11 8 8
ATOM 142600 H HH12 . ARG K 7 55 ? 14.376 -6.379 -19.588 1.00 . ? 57 ARG K HH12 57 ARG K HH12 8 8
ATOM 142601 H HH21 . ARG K 7 55 ? 15.604 -4.461 -19.660 1.00 . ? 57 ARG K HH21 57 ARG K HH21 8 8
ATOM 142602 H HH22 . ARG K 7 55 ? 17.232 -4.489 -20.298 1.00 . ? 57 ARG K HH22 57 ARG K HH22 8 8
ATOM 142603 N N . VAL K 7 56 ? 16.659 -6.782 -25.556 1.00 . ? 58 VAL K N 58 VAL K N 8 8
ATOM 142604 C CA . VAL K 7 56 ? 16.200 -5.625 -26.320 1.00 . ? 58 VAL K CA 58 VAL K CA 8 8
ATOM 142605 C C . VAL K 7 56 ? 14.906 -5.059 -25.712 1.00 . ? 58 VAL K C 58 VAL K C 8 8
ATOM 142606 O O . VAL K 7 56 ? 14.261 -4.175 -26.279 1.00 . ? 58 VAL K O 58 VAL K O 8 8
ATOM 142607 C CB . VAL K 7 56 ? 16.002 -5.974 -27.818 1.00 . ? 58 VAL K CB 58 VAL K CB 8 8
ATOM 142608 C CG1 . VAL K 7 56 ? 14.695 -6.716 -28.067 1.00 . ? 58 VAL K CG1 58 VAL K CG1 8 8
ATOM 142609 C CG2 . VAL K 7 56 ? 16.111 -4.737 -28.696 1.00 . ? 58 VAL K CG2 58 VAL K CG2 8 8
ATOM 142610 H H . VAL K 7 56 ? 15.996 -7.417 -25.207 1.00 . ? 58 VAL K H 58 VAL K HN 8 8
ATOM 142611 N N . SER K 7 57 ? 14.561 -5.558 -24.530 1.00 . ? 59 SER K N 59 SER K N 8 8
ATOM 142612 C CA . SER K 7 57 ? 13.355 -5.146 -23.823 1.00 . ? 59 SER K CA 59 SER K CA 8 8
ATOM 142613 C C . SER K 7 57 ? 13.341 -3.650 -23.493 1.00 . ? 59 SER K C 59 SER K C 8 8
ATOM 142614 O O . SER K 7 57 ? 12.364 -2.958 -23.796 1.00 . ? 59 SER K O 59 SER K O 8 8
ATOM 142615 C CB . SER K 7 57 ? 13.205 -5.982 -22.559 1.00 . ? 59 SER K CB 59 SER K CB 8 8
ATOM 142616 O OG . SER K 7 57 ? 14.010 -7.151 -22.654 1.00 . ? 59 SER K OG 59 SER K OG 8 8
ATOM 142617 H H . SER K 7 57 ? 15.134 -6.230 -24.114 1.00 . ? 59 SER K H 59 SER K HN 8 8
ATOM 142618 H HG . SER K 7 57 ? 13.444 -7.931 -22.712 1.00 . ? 59 SER K HG 59 SER K HG 8 8
ATOM 142619 N N . SER K 7 58 ? 14.420 -3.151 -22.891 1.00 . ? 60 SER K N 60 SER K N 8 8
ATOM 142620 C CA . SER K 7 58 ? 14.512 -1.733 -22.543 1.00 . ? 60 SER K CA 60 SER K CA 8 8
ATOM 142621 C C . SER K 7 58 ? 14.371 -0.876 -23.795 1.00 . ? 60 SER K C 60 SER K C 8 8
ATOM 142622 O O . SER K 7 58 ? 13.720 0.173 -23.780 1.00 . ? 60 SER K O 60 SER K O 8 8
ATOM 142623 C CB . SER K 7 58 ? 15.843 -1.433 -21.849 1.00 . ? 60 SER K CB 60 SER K CB 8 8
ATOM 142624 O OG . SER K 7 58 ? 16.008 -2.247 -20.702 1.00 . ? 60 SER K OG 60 SER K OG 8 8
ATOM 142625 H H . SER K 7 58 ? 15.169 -3.747 -22.672 1.00 . ? 60 SER K H 60 SER K HN 8 8
ATOM 142626 H HG . SER K 7 58 ? 15.250 -2.119 -20.103 1.00 . ? 60 SER K HG 60 SER K HG 8 8
ATOM 142627 N N . TRP K 7 59 ? 14.968 -1.351 -24.881 1.00 . ? 61 TRP K N 61 TRP K N 8 8
ATOM 142628 C CA . TRP K 7 59 ? 14.916 -0.663 -26.158 1.00 . ? 61 TRP K CA 61 TRP K CA 8 8
ATOM 142629 C C . TRP K 7 59 ? 13.481 -0.639 -26.673 1.00 . ? 61 TRP K C 61 TRP K C 8 8
ATOM 142630 O O . TRP K 7 59 ? 13.034 0.354 -27.246 1.00 . ? 61 TRP K O 61 TRP K O 8 8
ATOM 142631 C CB . TRP K 7 59 ? 15.824 -1.382 -27.160 1.00 . ? 61 TRP K CB 61 TRP K CB 8 8
ATOM 142632 C CG . TRP K 7 59 ? 16.005 -0.656 -28.457 1.00 . ? 61 TRP K CG 61 TRP K CG 8 8
ATOM 142633 C CD1 . TRP K 7 59 ? 16.907 0.334 -28.719 1.00 . ? 61 TRP K CD1 61 TRP K CD1 8 8
ATOM 142634 C CD2 . TRP K 7 59 ? 15.273 -0.864 -29.672 1.00 . ? 61 TRP K CD2 61 TRP K CD2 8 8
ATOM 142635 N NE1 . TRP K 7 59 ? 16.787 0.748 -30.020 1.00 . ? 61 TRP K NE1 61 TRP K NE1 8 8
ATOM 142636 C CE2 . TRP K 7 59 ? 15.790 0.032 -30.626 1.00 . ? 61 TRP K CE2 61 TRP K CE2 8 8
ATOM 142637 C CE3 . TRP K 7 59 ? 14.231 -1.721 -30.046 1.00 . ? 61 TRP K CE3 61 TRP K CE3 8 8
ATOM 142638 C CZ2 . TRP K 7 59 ? 15.305 0.096 -31.930 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 8 8
ATOM 142639 C CZ3 . TRP K 7 59 ? 13.751 -1.655 -31.340 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 8 8
ATOM 142640 C CH2 . TRP K 7 59 ? 14.287 -0.753 -32.267 1.00 . ? 61 TRP K CH2 61 TRP K CH2 8 8
ATOM 142641 H H . TRP K 7 59 ? 15.463 -2.195 -24.816 1.00 . ? 61 TRP K H 61 TRP K HN 8 8
ATOM 142642 H HE1 . TRP K 7 59 ? 17.329 1.450 -30.447 1.00 . ? 61 TRP K HE1 61 TRP K HE1 8 8
ATOM 142643 N N . THR K 7 60 ? 12.763 -1.734 -26.443 1.00 . ? 62 THR K N 62 THR K N 8 8
ATOM 142644 C CA . THR K 7 60 ? 11.379 -1.854 -26.877 1.00 . ? 62 THR K CA 62 THR K CA 8 8
ATOM 142645 C C . THR K 7 60 ? 10.516 -0.758 -26.252 1.00 . ? 62 THR K C 62 THR K C 8 8
ATOM 142646 O O . THR K 7 60 ? 9.850 -0.013 -26.963 1.00 . ? 62 THR K O 62 THR K O 8 8
ATOM 142647 C CB . THR K 7 60 ? 10.795 -3.245 -26.545 1.00 . ? 62 THR K CB 62 THR K CB 8 8
ATOM 142648 O OG1 . THR K 7 60 ? 11.661 -4.264 -27.062 1.00 . ? 62 THR K OG1 62 THR K OG1 8 8
ATOM 142649 C CG2 . THR K 7 60 ? 9.412 -3.415 -27.156 1.00 . ? 62 THR K CG2 62 THR K CG2 8 8
ATOM 142650 H H . THR K 7 60 ? 13.180 -2.481 -25.963 1.00 . ? 62 THR K H 62 THR K HN 8 8
ATOM 142651 H HG1 . THR K 7 60 ? 12.562 -4.116 -26.753 1.00 . ? 62 THR K HG1 62 THR K HG1 8 8
ATOM 142652 N N . ARG K 7 61 ? 10.547 -0.650 -24.925 1.00 . ? 63 ARG K N 63 ARG K N 8 8
ATOM 142653 C CA . ARG K 7 61 ? 9.763 0.368 -24.220 1.00 . ? 63 ARG K CA 63 ARG K CA 8 8
ATOM 142654 C C . ARG K 7 61 ? 10.162 1.770 -24.682 1.00 . ? 63 ARG K C 63 ARG K C 8 8
ATOM 142655 O O . ARG K 7 61 ? 9.315 2.617 -24.965 1.00 . ? 63 ARG K O 63 ARG K O 8 8
ATOM 142656 C CB . ARG K 7 61 ? 9.977 0.265 -22.703 1.00 . ? 63 ARG K CB 63 ARG K CB 8 8
ATOM 142657 C CG . ARG K 7 61 ? 9.252 -0.886 -22.023 1.00 . ? 63 ARG K CG 63 ARG K CG 8 8
ATOM 142658 C CD . ARG K 7 61 ? 9.218 -0.703 -20.509 1.00 . ? 63 ARG K CD 63 ARG K CD 8 8
ATOM 142659 N NE . ARG K 7 61 ? 10.558 -0.711 -19.916 1.00 . ? 63 ARG K NE 63 ARG K NE 8 8
ATOM 142660 C CZ . ARG K 7 61 ? 10.951 0.120 -18.949 1.00 . ? 63 ARG K CZ 63 ARG K CZ 8 8
ATOM 142661 N NH1 . ARG K 7 61 ? 10.106 1.025 -18.454 1.00 . ? 63 ARG K NH1 63 ARG K NH1 8 8
ATOM 142662 N NH2 . ARG K 7 61 ? 12.192 0.038 -18.463 1.00 . ? 63 ARG K NH2 63 ARG K NH2 8 8
ATOM 142663 H H . ARG K 7 61 ? 11.106 -1.270 -24.407 1.00 . ? 63 ARG K H 63 ARG K HN 8 8
ATOM 142664 H HE . ARG K 7 61 ? 11.193 -1.383 -20.254 1.00 . ? 63 ARG K HE 63 ARG K HE 8 8
ATOM 142665 H HH11 . ARG K 7 61 ? 10.405 1.656 -17.723 1.00 . ? 63 ARG K HH11 63 ARG K HH11 8 8
ATOM 142666 H HH12 . ARG K 7 61 ? 9.155 1.085 -18.802 1.00 . ? 63 ARG K HH12 63 ARG K HH12 8 8
ATOM 142667 H HH21 . ARG K 7 61 ? 12.492 0.660 -17.739 1.00 . ? 63 ARG K HH21 63 ARG K HH21 8 8
ATOM 142668 H HH22 . ARG K 7 61 ? 12.839 -0.661 -18.822 1.00 . ? 63 ARG K HH22 63 ARG K HH22 8 8
ATOM 142669 N N . TYR K 7 62 ? 11.465 1.984 -24.782 1.00 . ? 64 TYR K N 64 TYR K N 8 8
ATOM 142670 C CA . TYR K 7 62 ? 12.021 3.271 -25.178 1.00 . ? 64 TYR K CA 64 TYR K CA 8 8
ATOM 142671 C C . TYR K 7 62 ? 11.557 3.718 -26.566 1.00 . ? 64 TYR K C 64 TYR K C 8 8
ATOM 142672 O O . TYR K 7 62 ? 11.149 4.869 -26.750 1.00 . ? 64 TYR K O 64 TYR K O 8 8
ATOM 142673 C CB . TYR K 7 62 ? 13.551 3.191 -25.140 1.00 . ? 64 TYR K CB 64 TYR K CB 8 8
ATOM 142674 C CG . TYR K 7 62 ? 14.269 4.515 -25.271 1.00 . ? 64 TYR K CG 64 TYR K CG 8 8
ATOM 142675 C CD1 . TYR K 7 62 ? 14.711 4.969 -26.507 1.00 . ? 64 TYR K CD1 64 TYR K CD1 8 8
ATOM 142676 C CD2 . TYR K 7 62 ? 14.521 5.304 -24.156 1.00 . ? 64 TYR K CD2 64 TYR K CD2 8 8
ATOM 142677 C CE1 . TYR K 7 62 ? 15.381 6.167 -26.628 1.00 . ? 64 TYR K CE1 64 TYR K CE1 8 8
ATOM 142678 C CE2 . TYR K 7 62 ? 15.189 6.507 -24.269 1.00 . ? 64 TYR K CE2 64 TYR K CE2 8 8
ATOM 142679 C CZ . TYR K 7 62 ? 15.617 6.933 -25.508 1.00 . ? 64 TYR K CZ 64 TYR K CZ 8 8
ATOM 142680 O OH . TYR K 7 62 ? 16.287 8.129 -25.630 1.00 . ? 64 TYR K OH 64 TYR K OH 8 8
ATOM 142681 H H . TYR K 7 62 ? 12.082 1.245 -24.579 1.00 . ? 64 TYR K H 64 TYR K HN 8 8
ATOM 142682 H HH . TYR K 7 62 ? 17.107 8.090 -25.122 1.00 . ? 64 TYR K HH 64 TYR K HH 8 8
ATOM 142683 N N . HIS K 7 63 ? 11.611 2.811 -27.534 1.00 . ? 65 HIS K N 65 HIS K N 8 8
ATOM 142684 C CA . HIS K 7 63 ? 11.243 3.139 -28.908 1.00 . ? 65 HIS K CA 65 HIS K CA 8 8
ATOM 142685 C C . HIS K 7 63 ? 9.746 3.046 -29.203 1.00 . ? 65 HIS K C 65 HIS K C 8 8
ATOM 142686 O O . HIS K 7 63 ? 9.209 3.868 -29.949 1.00 . ? 65 HIS K O 65 HIS K O 8 8
ATOM 142687 C CB . HIS K 7 63 ? 12.050 2.305 -29.902 1.00 . ? 65 HIS K CB 65 HIS K CB 8 8
ATOM 142688 C CG . HIS K 7 63 ? 13.328 2.959 -30.327 1.00 . ? 65 HIS K CG 65 HIS K CG 8 8
ATOM 142689 N ND1 . HIS K 7 63 ? 13.654 3.225 -31.637 1.00 . ? 65 HIS K ND1 65 HIS K ND1 8 8
ATOM 142690 C CD2 . HIS K 7 63 ? 14.365 3.418 -29.585 1.00 . ? 65 HIS K CD2 65 HIS K CD2 8 8
ATOM 142691 C CE1 . HIS K 7 63 ? 14.852 3.824 -31.654 1.00 . ? 65 HIS K CE1 65 HIS K CE1 8 8
ATOM 142692 N NE2 . HIS K 7 63 ? 15.328 3.967 -30.428 1.00 . ? 65 HIS K NE2 65 HIS K NE2 8 8
ATOM 142693 H H . HIS K 7 63 ? 11.913 1.899 -27.322 1.00 . ? 65 HIS K H 65 HIS K HN 8 8
ATOM 142694 H HD1 . HIS K 7 63 ? 13.099 3.011 -32.423 1.00 . ? 65 HIS K HD1 65 HIS K HD1 8 8
ATOM 142695 N N . THR K 7 64 ? 9.066 2.065 -28.622 1.00 . ? 66 THR K N 66 THR K N 8 8
ATOM 142696 C CA . THR K 7 64 ? 7.635 1.887 -28.867 1.00 . ? 66 THR K CA 66 THR K CA 8 8
ATOM 142697 C C . THR K 7 64 ? 6.812 3.081 -28.383 1.00 . ? 66 THR K C 66 THR K C 8 8
ATOM 142698 O O . THR K 7 64 ? 5.897 3.530 -29.072 1.00 . ? 66 THR K O 66 THR K O 8 8
ATOM 142699 C CB . THR K 7 64 ? 7.097 0.581 -28.258 1.00 . ? 66 THR K CB 66 THR K CB 8 8
ATOM 142700 O OG1 . THR K 7 64 ? 7.936 -0.507 -28.664 1.00 . ? 66 THR K OG1 66 THR K OG1 8 8
ATOM 142701 C CG2 . THR K 7 64 ? 5.674 0.313 -28.730 1.00 . ? 66 THR K CG2 66 THR K CG2 8 8
ATOM 142702 H H . THR K 7 64 ? 9.533 1.448 -28.014 1.00 . ? 66 THR K H 66 THR K HN 8 8
ATOM 142703 H HG1 . THR K 7 64 ? 8.722 -0.526 -28.101 1.00 . ? 66 THR K HG1 66 THR K HG1 8 8
ATOM 142704 N N . ARG K 7 65 ? 7.157 3.620 -27.219 1.00 . ? 67 ARG K N 67 ARG K N 8 8
ATOM 142705 C CA . ARG K 7 65 ? 6.431 4.765 -26.678 1.00 . ? 67 ARG K CA 67 ARG K CA 8 8
ATOM 142706 C C . ARG K 7 65 ? 6.784 6.051 -27.429 1.00 . ? 67 ARG K C 67 ARG K C 8 8
ATOM 142707 O O . ARG K 7 65 ? 6.219 7.112 -27.177 1.00 . ? 67 ARG K O 67 ARG K O 8 8
ATOM 142708 C CB . ARG K 7 65 ? 6.628 4.903 -25.164 1.00 . ? 67 ARG K CB 67 ARG K CB 8 8
ATOM 142709 C CG . ARG K 7 65 ? 6.055 3.728 -24.376 1.00 . ? 67 ARG K CG 67 ARG K CG 8 8
ATOM 142710 C CD . ARG K 7 65 ? 5.622 4.122 -22.971 1.00 . ? 67 ARG K CD 67 ARG K CD 8 8
ATOM 142711 N NE . ARG K 7 65 ? 4.843 3.059 -22.324 1.00 . ? 67 ARG K NE 67 ARG K NE 8 8
ATOM 142712 C CZ . ARG K 7 65 ? 4.317 3.153 -21.096 1.00 . ? 67 ARG K CZ 67 ARG K CZ 8 8
ATOM 142713 N NH1 . ARG K 7 65 ? 4.487 4.264 -20.377 1.00 . ? 67 ARG K NH1 67 ARG K NH1 8 8
ATOM 142714 N NH2 . ARG K 7 65 ? 3.611 2.139 -20.595 1.00 . ? 67 ARG K NH2 67 ARG K NH2 8 8
ATOM 142715 H H . ARG K 7 65 ? 7.908 3.241 -26.714 1.00 . ? 67 ARG K H 67 ARG K HN 8 8
ATOM 142716 H HE . ARG K 7 65 ? 4.708 2.229 -22.836 1.00 . ? 67 ARG K HE 67 ARG K HE 8 8
ATOM 142717 H HH11 . ARG K 7 65 ? 5.008 5.032 -20.753 1.00 . ? 67 ARG K HH11 67 ARG K HH11 8 8
ATOM 142718 H HH12 . ARG K 7 65 ? 4.090 4.339 -19.454 1.00 . ? 67 ARG K HH12 67 ARG K HH12 8 8
ATOM 142719 H HH21 . ARG K 7 65 ? 3.218 2.205 -19.673 1.00 . ? 67 ARG K HH21 67 ARG K HH21 8 8
ATOM 142720 H HH22 . ARG K 7 65 ? 3.469 1.296 -21.143 1.00 . ? 67 ARG K HH22 67 ARG K HH22 8 8
ATOM 142721 N N . ARG K 7 66 ? 7.722 5.934 -28.364 1.00 . ? 68 ARG K N 68 ARG K N 8 8
ATOM 142722 C CA . ARG K 7 66 ? 8.148 7.060 -29.185 1.00 . ? 68 ARG K CA 68 ARG K CA 8 8
ATOM 142723 C C . ARG K 7 66 ? 7.682 6.866 -30.624 1.00 . ? 68 ARG K C 68 ARG K C 8 8
ATOM 142724 O O . ARG K 7 66 ? 7.942 7.705 -31.490 1.00 . ? 68 ARG K O 68 ARG K O 8 8
ATOM 142725 C CB . ARG K 7 66 ? 9.671 7.199 -29.154 1.00 . ? 68 ARG K CB 68 ARG K CB 8 8
ATOM 142726 C CG . ARG K 7 66 ? 10.204 7.983 -27.969 1.00 . ? 68 ARG K CG 68 ARG K CG 8 8
ATOM 142727 C CD . ARG K 7 66 ? 11.712 7.835 -27.855 1.00 . ? 68 ARG K CD 68 ARG K CD 8 8
ATOM 142728 N NE . ARG K 7 66 ? 12.278 8.748 -26.867 1.00 . ? 68 ARG K NE 68 ARG K NE 8 8
ATOM 142729 C CZ . ARG K 7 66 ? 12.337 8.499 -25.559 1.00 . ? 68 ARG K CZ 68 ARG K CZ 8 8
ATOM 142730 N NH1 . ARG K 7 66 ? 11.861 7.356 -25.066 1.00 . ? 68 ARG K NH1 68 ARG K NH1 8 8
ATOM 142731 N NH2 . ARG K 7 66 ? 12.883 9.397 -24.745 1.00 . ? 68 ARG K NH2 68 ARG K NH2 8 8
ATOM 142732 H H . ARG K 7 66 ? 8.145 5.060 -28.503 1.00 . ? 68 ARG K H 68 ARG K HN 8 8
ATOM 142733 H HE . ARG K 7 66 ? 12.633 9.604 -27.201 1.00 . ? 68 ARG K HE 68 ARG K HE 8 8
ATOM 142734 H HH11 . ARG K 7 66 ? 11.453 6.669 -25.678 1.00 . ? 68 ARG K HH11 68 ARG K HH11 8 8
ATOM 142735 H HH12 . ARG K 7 66 ? 11.907 7.176 -24.078 1.00 . ? 68 ARG K HH12 68 ARG K HH12 8 8
ATOM 142736 H HH21 . ARG K 7 66 ? 13.248 10.255 -25.118 1.00 . ? 68 ARG K HH21 68 ARG K HH21 8 8
ATOM 142737 H HH22 . ARG K 7 66 ? 12.935 9.225 -23.756 1.00 . ? 68 ARG K HH22 68 ARG K HH22 8 8
ATOM 142738 N N . ASN K 7 67 ? 7.010 5.740 -30.869 1.00 . ? 69 ASN K N 69 ASN K N 8 8
ATOM 142739 C CA . ASN K 7 67 ? 6.496 5.396 -32.200 1.00 . ? 69 ASN K CA 69 ASN K CA 8 8
ATOM 142740 C C . ASN K 7 67 ? 7.618 5.212 -33.221 1.00 . ? 69 ASN K C 69 ASN K C 8 8
ATOM 142741 O O . ASN K 7 67 ? 7.389 5.258 -34.430 1.00 . ? 69 ASN K O 69 ASN K O 8 8
ATOM 142742 C CB . ASN K 7 67 ? 5.465 6.420 -32.693 1.00 . ? 69 ASN K CB 69 ASN K CB 8 8
ATOM 142743 C CG . ASN K 7 67 ? 4.072 6.164 -32.148 1.00 . ? 69 ASN K CG 69 ASN K CG 8 8
ATOM 142744 O OD1 . ASN K 7 67 ? 3.731 6.598 -31.048 1.00 . ? 69 ASN K OD1 69 ASN K OD1 8 8
ATOM 142745 N ND2 . ASN K 7 67 ? 3.258 5.452 -32.910 1.00 . ? 69 ASN K ND2 69 ASN K ND2 8 8
ATOM 142746 H H . ASN K 7 67 ? 6.848 5.118 -30.128 1.00 . ? 69 ASN K H 69 ASN K HN 8 8
ATOM 142747 H HD21 . ASN K 7 67 ? 3.597 5.126 -33.776 1.00 . ? 69 ASN K HD21 69 ASN K HD21 8 8
ATOM 142748 H HD22 . ASN K 7 67 ? 2.343 5.291 -32.589 1.00 . ? 69 ASN K HD22 69 ASN K HD22 8 8
ATOM 142749 N N . SER K 7 68 ? 8.829 4.984 -32.729 1.00 . ? 70 SER K N 70 SER K N 8 8
ATOM 142750 C CA . SER K 7 68 ? 9.982 4.794 -33.598 1.00 . ? 70 SER K CA 70 SER K CA 8 8
ATOM 142751 C C . SER K 7 68 ? 10.385 3.321 -33.644 1.00 . ? 70 SER K C 70 SER K C 8 8
ATOM 142752 O O . SER K 7 68 ? 11.219 2.874 -32.861 1.00 . ? 70 SER K O 70 SER K O 8 8
ATOM 142753 C CB . SER K 7 68 ? 11.153 5.650 -33.112 1.00 . ? 70 SER K CB 70 SER K CB 8 8
ATOM 142754 O OG . SER K 7 68 ? 10.697 6.865 -32.536 1.00 . ? 70 SER K OG 70 SER K OG 8 8
ATOM 142755 H H . SER K 7 68 ? 8.951 4.940 -31.755 1.00 . ? 70 SER K H 70 SER K HN 8 8
ATOM 142756 H HG . SER K 7 68 ? 9.798 7.042 -32.835 1.00 . ? 70 SER K HG 70 SER K HG 8 8
ATOM 142757 N N . LEU K 7 69 ? 9.785 2.568 -34.555 1.00 . ? 71 LEU K N 71 LEU K N 8 8
ATOM 142758 C CA . LEU K 7 69 ? 10.086 1.145 -34.683 1.00 . ? 71 LEU K CA 71 LEU K CA 8 8
ATOM 142759 C C . LEU K 7 69 ? 10.462 0.769 -36.111 1.00 . ? 71 LEU K C 71 LEU K C 8 8
ATOM 142760 O O . LEU K 7 69 ? 11.467 0.104 -36.343 1.00 . ? 71 LEU K O 71 LEU K O 8 8
ATOM 142761 C CB . LEU K 7 69 ? 8.895 0.303 -34.219 1.00 . ? 71 LEU K CB 71 LEU K CB 8 8
ATOM 142762 C CG . LEU K 7 69 ? 8.521 0.412 -32.739 1.00 . ? 71 LEU K CG 71 LEU K CG 8 8
ATOM 142763 C CD1 . LEU K 7 69 ? 7.164 -0.230 -32.486 1.00 . ? 71 LEU K CD1 71 LEU K CD1 8 8
ATOM 142764 C CD2 . LEU K 7 69 ? 9.596 -0.220 -31.863 1.00 . ? 71 LEU K CD2 71 LEU K CD2 8 8
ATOM 142765 H H . LEU K 7 69 ? 9.132 2.976 -35.158 1.00 . ? 71 LEU K H 71 LEU K HN 8 8
ATOM 142766 N N . VAL K 7 70 ? 9.652 1.199 -37.066 1.00 . ? 72 VAL K N 72 VAL K N 8 8
ATOM 142767 C CA . VAL K 7 70 ? 9.896 0.889 -38.469 1.00 . ? 72 VAL K CA 72 VAL K CA 8 8
ATOM 142768 C C . VAL K 7 70 ? 10.926 1.832 -39.085 1.00 . ? 72 VAL K C 72 VAL K C 8 8
ATOM 142769 O O . VAL K 7 70 ? 10.847 3.051 -38.921 1.00 . ? 72 VAL K O 72 VAL K O 8 8
ATOM 142770 C CB . VAL K 7 70 ? 8.596 0.950 -39.301 1.00 . ? 72 VAL K CB 72 VAL K CB 8 8
ATOM 142771 C CG1 . VAL K 7 70 ? 8.865 0.616 -40.761 1.00 . ? 72 VAL K CG1 72 VAL K CG1 8 8
ATOM 142772 C CG2 . VAL K 7 70 ? 7.553 0.008 -38.726 1.00 . ? 72 VAL K CG2 72 VAL K CG2 8 8
ATOM 142773 H H . VAL K 7 70 ? 8.872 1.742 -36.824 1.00 . ? 72 VAL K H 72 VAL K HN 8 8
ATOM 142774 N N . ASN K 7 71 ? 11.891 1.252 -39.787 1.00 . ? 73 ASN K N 73 ASN K N 8 8
ATOM 142775 C CA . ASN K 7 71 ? 12.931 2.019 -40.455 1.00 . ? 73 ASN K CA 73 ASN K CA 8 8
ATOM 142776 C C . ASN K 7 71 ? 12.365 2.587 -41.752 1.00 . ? 73 ASN K C 73 ASN K C 8 8
ATOM 142777 O O . ASN K 7 71 ? 12.463 1.965 -42.813 1.00 . ? 73 ASN K O 73 ASN K O 8 8
ATOM 142778 C CB . ASN K 7 71 ? 14.147 1.125 -40.737 1.00 . ? 73 ASN K CB 73 ASN K CB 8 8
ATOM 142779 C CG . ASN K 7 71 ? 15.387 1.892 -41.171 1.00 . ? 73 ASN K CG 73 ASN K CG 8 8
ATOM 142780 O OD1 . ASN K 7 71 ? 15.311 2.839 -41.957 1.00 . ? 73 ASN K OD1 73 ASN K OD1 8 8
ATOM 142781 N ND2 . ASN K 7 71 ? 16.542 1.480 -40.664 1.00 . ? 73 ASN K ND2 73 ASN K ND2 8 8
ATOM 142782 H H . ASN K 7 71 ? 11.904 0.267 -39.857 1.00 . ? 73 ASN K H 73 ASN K HN 8 8
ATOM 142783 H HD21 . ASN K 7 71 ? 16.535 0.712 -40.048 1.00 . ? 73 ASN K HD21 73 ASN K HD21 8 8
ATOM 142784 H HD22 . ASN K 7 71 ? 17.358 1.961 -40.916 1.00 . ? 73 ASN K HD22 73 ASN K HD22 8 8
ATOM 142785 N N . VAL K 7 72 ? 11.748 3.761 -41.643 1.00 . ? 74 VAL K N 74 VAL K N 8 8
ATOM 142786 C CA . VAL K 7 72 ? 11.123 4.434 -42.782 1.00 . ? 74 VAL K CA 74 VAL K CA 8 8
ATOM 142787 C C . VAL K 7 72 ? 12.098 4.646 -43.936 1.00 . ? 74 VAL K C 74 VAL K C 8 8
ATOM 142788 O O . VAL K 7 72 ? 11.719 4.539 -45.103 1.00 . ? 74 VAL K O 74 VAL K O 8 8
ATOM 142789 C CB . VAL K 7 72 ? 10.506 5.788 -42.371 1.00 . ? 74 VAL K CB 74 VAL K CB 8 8
ATOM 142790 C CG1 . VAL K 7 72 ? 9.653 6.359 -43.497 1.00 . ? 74 VAL K CG1 74 VAL K CG1 8 8
ATOM 142791 C CG2 . VAL K 7 72 ? 9.683 5.638 -41.101 1.00 . ? 74 VAL K CG2 74 VAL K CG2 8 8
ATOM 142792 H H . VAL K 7 72 ? 11.707 4.187 -40.759 1.00 . ? 74 VAL K H 74 VAL K HN 8 8
ATOM 142793 N N . GLU K 7 73 ? 13.351 4.932 -43.606 1.00 . ? 75 GLU K N 75 GLU K N 8 8
ATOM 142794 C CA . GLU K 7 73 ? 14.378 5.163 -44.615 1.00 . ? 75 GLU K CA 75 GLU K CA 8 8
ATOM 142795 C C . GLU K 7 73 ? 14.485 3.974 -45.567 1.00 . ? 75 GLU K C 75 GLU K C 8 8
ATOM 142796 O O . GLU K 7 73 ? 14.344 4.123 -46.778 1.00 . ? 75 GLU K O 75 GLU K O 8 8
ATOM 142797 C CB . GLU K 7 73 ? 15.725 5.436 -43.945 1.00 . ? 75 GLU K CB 75 GLU K CB 8 8
ATOM 142798 C CG . GLU K 7 73 ? 16.847 5.805 -44.901 1.00 . ? 75 GLU K CG 75 GLU K CG 8 8
ATOM 142799 C CD . GLU K 7 73 ? 18.120 6.182 -44.173 1.00 . ? 75 GLU K CD 75 GLU K CD 8 8
ATOM 142800 O OE1 . GLU K 7 73 ? 18.121 7.209 -43.463 1.00 . ? 75 GLU K OE1 75 GLU K OE1 8 8
ATOM 142801 O OE2 . GLU K 7 73 ? 19.129 5.458 -44.304 1.00 . ? 75 GLU K OE2 75 GLU K OE2 8 8
ATOM 142802 H H . GLU K 7 73 ? 13.594 4.986 -42.657 1.00 . ? 75 GLU K H 75 GLU K HN 8 8
ATOM 142803 N N . LEU K 7 74 ? 14.692 2.791 -45.005 1.00 . ? 76 LEU K N 76 LEU K N 8 8
ATOM 142804 C CA . LEU K 7 74 ? 14.824 1.579 -45.802 1.00 . ? 76 LEU K CA 76 LEU K CA 8 8
ATOM 142805 C C . LEU K 7 74 ? 13.480 1.149 -46.389 1.00 . ? 76 LEU K C 76 LEU K C 8 8
ATOM 142806 O O . LEU K 7 74 ? 13.413 0.673 -47.525 1.00 . ? 76 LEU K O 76 LEU K O 8 8
ATOM 142807 C CB . LEU K 7 74 ? 15.415 0.451 -44.953 1.00 . ? 76 LEU K CB 76 LEU K CB 8 8
ATOM 142808 C CG . LEU K 7 74 ? 15.842 -0.813 -45.703 1.00 . ? 76 LEU K CG 76 LEU K CG 8 8
ATOM 142809 C CD1 . LEU K 7 74 ? 17.000 -0.512 -46.642 1.00 . ? 76 LEU K CD1 76 LEU K CD1 8 8
ATOM 142810 C CD2 . LEU K 7 74 ? 16.214 -1.915 -44.724 1.00 . ? 76 LEU K CD2 76 LEU K CD2 8 8
ATOM 142811 H H . LEU K 7 74 ? 14.754 2.731 -44.026 1.00 . ? 76 LEU K H 76 LEU K HN 8 8
ATOM 142812 N N . TRP K 7 75 ? 12.414 1.332 -45.613 1.00 . ? 77 TRP K N 77 TRP K N 8 8
ATOM 142813 C CA . TRP K 7 75 ? 11.067 0.962 -46.042 1.00 . ? 77 TRP K CA 77 TRP K CA 8 8
ATOM 142814 C C . TRP K 7 75 ? 10.673 1.670 -47.340 1.00 . ? 77 TRP K C 77 TRP K C 8 8
ATOM 142815 O O . TRP K 7 75 ? 10.159 1.045 -48.268 1.00 . ? 77 TRP K O 77 TRP K O 8 8
ATOM 142816 C CB . TRP K 7 75 ? 10.056 1.263 -44.929 1.00 . ? 77 TRP K CB 77 TRP K CB 8 8
ATOM 142817 C CG . TRP K 7 75 ? 8.682 0.693 -45.145 1.00 . ? 77 TRP K CG 77 TRP K CG 8 8
ATOM 142818 C CD1 . TRP K 7 75 ? 7.503 1.247 -44.742 1.00 . ? 77 TRP K CD1 77 TRP K CD1 8 8
ATOM 142819 C CD2 . TRP K 7 75 ? 8.338 -0.537 -45.805 1.00 . ? 77 TRP K CD2 77 TRP K CD2 8 8
ATOM 142820 N NE1 . TRP K 7 75 ? 6.450 0.441 -45.098 1.00 . ? 77 TRP K NE1 77 TRP K NE1 8 8
ATOM 142821 C CE2 . TRP K 7 75 ? 6.935 -0.656 -45.756 1.00 . ? 77 TRP K CE2 77 TRP K CE2 8 8
ATOM 142822 C CE3 . TRP K 7 75 ? 9.075 -1.547 -46.431 1.00 . ? 77 TRP K CE3 77 TRP K CE3 8 8
ATOM 142823 C CZ2 . TRP K 7 75 ? 6.255 -1.739 -46.307 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 8 8
ATOM 142824 C CZ3 . TRP K 7 75 ? 8.398 -2.619 -46.977 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 8 8
ATOM 142825 C CH2 . TRP K 7 75 ? 7.004 -2.710 -46.913 1.00 . ? 77 TRP K CH2 77 TRP K CH2 8 8
ATOM 142826 H H . TRP K 7 75 ? 12.539 1.723 -44.717 1.00 . ? 77 TRP K H 77 TRP K HN 8 8
ATOM 142827 H HE1 . TRP K 7 75 ? 5.500 0.624 -44.913 1.00 . ? 77 TRP K HE1 77 TRP K HE1 8 8
ATOM 142828 N N . THR K 7 76 ? 10.952 2.963 -47.417 1.00 . ? 78 THR K N 78 THR K N 8 8
ATOM 142829 C CA . THR K 7 76 ? 10.617 3.751 -48.602 1.00 . ? 78 THR K CA 78 THR K CA 8 8
ATOM 142830 C C . THR K 7 76 ? 11.340 3.221 -49.846 1.00 . ? 78 THR K C 78 THR K C 8 8
ATOM 142831 O O . THR K 7 76 ? 10.794 3.238 -50.950 1.00 . ? 78 THR K O 78 THR K O 8 8
ATOM 142832 C CB . THR K 7 76 ? 10.945 5.247 -48.403 1.00 . ? 78 THR K CB 78 THR K CB 8 8
ATOM 142833 O OG1 . THR K 7 76 ? 10.465 5.676 -47.119 1.00 . ? 78 THR K OG1 78 THR K OG1 8 8
ATOM 142834 C CG2 . THR K 7 76 ? 10.289 6.093 -49.485 1.00 . ? 78 THR K CG2 78 THR K CG2 8 8
ATOM 142835 H H . THR K 7 76 ? 11.400 3.399 -46.661 1.00 . ? 78 THR K H 78 THR K HN 8 8
ATOM 142836 H HG1 . THR K 7 76 ? 10.983 5.244 -46.424 1.00 . ? 78 THR K HG1 78 THR K HG1 8 8
ATOM 142837 N N . ILE K 7 77 ? 12.559 2.729 -49.650 1.00 . ? 79 ILE K N 79 ILE K N 8 8
ATOM 142838 C CA . ILE K 7 77 ? 13.355 2.186 -50.745 1.00 . ? 79 ILE K CA 79 ILE K CA 8 8
ATOM 142839 C C . ILE K 7 77 ? 12.714 0.903 -51.277 1.00 . ? 79 ILE K C 79 ILE K C 8 8
ATOM 142840 O O . ILE K 7 77 ? 12.631 0.692 -52.489 1.00 . ? 79 ILE K O 79 ILE K O 8 8
ATOM 142841 C CB . ILE K 7 77 ? 14.803 1.892 -50.292 1.00 . ? 79 ILE K CB 79 ILE K CB 8 8
ATOM 142842 C CG1 . ILE K 7 77 ? 15.441 3.147 -49.693 1.00 . ? 79 ILE K CG1 79 ILE K CG1 8 8
ATOM 142843 C CG2 . ILE K 7 77 ? 15.638 1.375 -51.454 1.00 . ? 79 ILE K CG2 79 ILE K CG2 8 8
ATOM 142844 C CD1 . ILE K 7 77 ? 16.787 2.904 -49.040 1.00 . ? 79 ILE K CD1 79 ILE K CD1 8 8
ATOM 142845 H H . ILE K 7 77 ? 12.930 2.722 -48.743 1.00 . ? 79 ILE K H 79 ILE K HN 8 8
ATOM 142846 N N . ILE K 7 78 ? 12.239 0.063 -50.363 1.00 . ? 80 ILE K N 80 ILE K N 8 8
ATOM 142847 C CA . ILE K 7 78 ? 11.600 -1.195 -50.737 1.00 . ? 80 ILE K CA 80 ILE K CA 8 8
ATOM 142848 C C . ILE K 7 78 ? 10.279 -0.937 -51.464 1.00 . ? 80 ILE K C 80 ILE K C 8 8
ATOM 142849 O O . ILE K 7 78 ? 9.976 -1.587 -52.467 1.00 . ? 80 ILE K O 80 ILE K O 8 8
ATOM 142850 C CB . ILE K 7 78 ? 11.355 -2.104 -49.511 1.00 . ? 80 ILE K CB 80 ILE K CB 8 8
ATOM 142851 C CG1 . ILE K 7 78 ? 12.667 -2.336 -48.757 1.00 . ? 80 ILE K CG1 80 ILE K CG1 8 8
ATOM 142852 C CG2 . ILE K 7 78 ? 10.742 -3.432 -49.940 1.00 . ? 80 ILE K CG2 80 ILE K CG2 8 8
ATOM 142853 C CD1 . ILE K 7 78 ? 12.501 -3.054 -47.436 1.00 . ? 80 ILE K CD1 80 ILE K CD1 8 8
ATOM 142854 H H . ILE K 7 78 ? 12.319 0.294 -49.412 1.00 . ? 80 ILE K H 80 ILE K HN 8 8
ATOM 142855 N N . GLN K 7 79 ? 9.511 0.034 -50.965 1.00 . ? 81 GLN K N 81 GLN K N 8 8
ATOM 142856 C CA . GLN K 7 79 ? 8.227 0.397 -51.566 1.00 . ? 81 GLN K CA 81 GLN K CA 8 8
ATOM 142857 C C . GLN K 7 79 ? 8.427 0.968 -52.967 1.00 . ? 81 GLN K C 81 GLN K C 8 8
ATOM 142858 O O . GLN K 7 79 ? 7.507 0.991 -53.784 1.00 . ? 81 GLN K O 81 GLN K O 8 8
ATOM 142859 C CB . GLN K 7 79 ? 7.498 1.429 -50.699 1.00 . ? 81 GLN K CB 81 GLN K CB 8 8
ATOM 142860 C CG . GLN K 7 79 ? 7.106 0.933 -49.317 1.00 . ? 81 GLN K CG 81 GLN K CG 8 8
ATOM 142861 C CD . GLN K 7 79 ? 6.487 2.026 -48.465 1.00 . ? 81 GLN K CD 81 GLN K CD 8 8
ATOM 142862 O OE1 . GLN K 7 79 ? 7.189 2.763 -47.777 1.00 . ? 81 GLN K OE1 81 GLN K OE1 8 8
ATOM 142863 N NE2 . GLN K 7 79 ? 5.167 2.141 -48.511 1.00 . ? 81 GLN K NE2 81 GLN K NE2 8 8
ATOM 142864 H H . GLN K 7 79 ? 9.814 0.514 -50.163 1.00 . ? 81 GLN K H 81 GLN K HN 8 8
ATOM 142865 H HE21 . GLN K 7 79 ? 4.668 1.523 -49.087 1.00 . ? 81 GLN K HE21 81 GLN K HE21 8 8
ATOM 142866 H HE22 . GLN K 7 79 ? 4.744 2.835 -47.963 1.00 . ? 81 GLN K HE22 81 GLN K HE22 8 8
ATOM 142867 N N . LYS K 7 80 ? 9.635 1.442 -53.229 1.00 . ? 82 LYS K N 82 LYS K N 8 8
ATOM 142868 C CA . LYS K 7 80 ? 9.976 2.015 -54.521 1.00 . ? 82 LYS K CA 82 LYS K CA 8 8
ATOM 142869 C C . LYS K 7 80 ? 10.367 0.922 -55.511 1.00 . ? 82 LYS K C 82 LYS K C 8 8
ATOM 142870 O O . LYS K 7 80 ? 9.989 0.964 -56.684 1.00 . ? 82 LYS K O 82 LYS K O 8 8
ATOM 142871 C CB . LYS K 7 80 ? 11.139 2.990 -54.349 1.00 . ? 82 LYS K CB 82 LYS K CB 8 8
ATOM 142872 C CG . LYS K 7 80 ? 11.332 3.963 -55.497 1.00 . ? 82 LYS K CG 82 LYS K CG 8 8
ATOM 142873 C CD . LYS K 7 80 ? 12.422 4.966 -55.163 1.00 . ? 82 LYS K CD 82 LYS K CD 8 8
ATOM 142874 C CE . LYS K 7 80 ? 12.366 6.182 -56.071 1.00 . ? 82 LYS K CE 82 LYS K CE 8 8
ATOM 142875 N NZ . LYS K 7 80 ? 13.203 7.289 -55.544 1.00 . ? 82 LYS K NZ 82 LYS K NZ 8 8
ATOM 142876 H H . LYS K 7 80 ? 10.318 1.415 -52.523 1.00 . ? 82 LYS K H 82 LYS K HN 8 8
ATOM 142877 H HZ1 . LYS K 7 80 ? 14.206 7.010 -55.543 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 8 8
ATOM 142878 H HZ2 . LYS K 7 80 ? 12.920 7.521 -54.570 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 8 8
ATOM 142879 H HZ3 . LYS K 7 80 ? 13.090 8.137 -56.133 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 8 8
ATOM 142880 N N . HIS K 7 81 ? 11.116 -0.059 -55.025 1.00 . ? 83 HIS K N 83 HIS K N 8 8
ATOM 142881 C CA . HIS K 7 81 ? 11.583 -1.158 -55.862 1.00 . ? 83 HIS K CA 83 HIS K CA 8 8
ATOM 142882 C C . HIS K 7 81 ? 10.512 -2.220 -56.082 1.00 . ? 83 HIS K C 83 HIS K C 8 8
ATOM 142883 O O . HIS K 7 81 ? 10.253 -2.624 -57.216 1.00 . ? 83 HIS K O 83 HIS K O 8 8
ATOM 142884 C CB . HIS K 7 81 ? 12.832 -1.807 -55.261 1.00 . ? 83 HIS K CB 83 HIS K CB 8 8
ATOM 142885 C CG . HIS K 7 81 ? 14.056 -0.946 -55.304 1.00 . ? 83 HIS K CG 83 HIS K CG 8 8
ATOM 142886 N ND1 . HIS K 7 81 ? 15.058 -0.993 -54.359 1.00 . ? 83 HIS K ND1 83 HIS K ND1 8 8
ATOM 142887 C CD2 . HIS K 7 81 ? 14.437 -0.004 -56.205 1.00 . ? 83 HIS K CD2 83 HIS K CD2 8 8
ATOM 142888 C CE1 . HIS K 7 81 ? 15.992 -0.099 -54.704 1.00 . ? 83 HIS K CE1 83 HIS K CE1 8 8
ATOM 142889 N NE2 . HIS K 7 81 ? 15.664 0.529 -55.819 1.00 . ? 83 HIS K NE2 83 HIS K NE2 8 8
ATOM 142890 H H . HIS K 7 81 ? 11.368 -0.041 -54.075 1.00 . ? 83 HIS K H 83 HIS K HN 8 8
ATOM 142891 H HD1 . HIS K 7 81 ? 15.080 -1.578 -53.567 1.00 . ? 83 HIS K HD1 83 HIS K HD1 8 8
ATOM 142892 N N . TYR K 7 82 ? 9.886 -2.670 -55.001 1.00 . ? 84 TYR K N 84 TYR K N 8 8
ATOM 142893 C CA . TYR K 7 82 ? 8.868 -3.712 -55.092 1.00 . ? 84 TYR K CA 84 TYR K CA 8 8
ATOM 142894 C C . TYR K 7 82 ? 7.529 -3.268 -54.507 1.00 . ? 84 TYR K C 84 TYR K C 8 8
ATOM 142895 O O . TYR K 7 82 ? 7.184 -3.634 -53.383 1.00 . ? 84 TYR K O 84 TYR K O 8 8
ATOM 142896 C CB . TYR K 7 82 ? 9.355 -4.988 -54.397 1.00 . ? 84 TYR K CB 84 TYR K CB 8 8
ATOM 142897 C CG . TYR K 7 82 ? 10.669 -5.512 -54.932 1.00 . ? 84 TYR K CG 84 TYR K CG 8 8
ATOM 142898 C CD1 . TYR K 7 82 ? 10.768 -5.995 -56.229 1.00 . ? 84 TYR K CD1 84 TYR K CD1 8 8
ATOM 142899 C CD2 . TYR K 7 82 ? 11.812 -5.516 -54.142 1.00 . ? 84 TYR K CD2 84 TYR K CD2 8 8
ATOM 142900 C CE1 . TYR K 7 82 ? 11.964 -6.467 -56.726 1.00 . ? 84 TYR K CE1 84 TYR K CE1 8 8
ATOM 142901 C CE2 . TYR K 7 82 ? 13.017 -5.988 -54.632 1.00 . ? 84 TYR K CE2 84 TYR K CE2 8 8
ATOM 142902 C CZ . TYR K 7 82 ? 13.086 -6.462 -55.927 1.00 . ? 84 TYR K CZ 84 TYR K CZ 8 8
ATOM 142903 O OH . TYR K 7 82 ? 14.280 -6.936 -56.425 1.00 . ? 84 TYR K OH 84 TYR K OH 8 8
ATOM 142904 H H . TYR K 7 82 ? 10.105 -2.287 -54.121 1.00 . ? 84 TYR K H 84 TYR K HN 8 8
ATOM 142905 H HH . TYR K 7 82 ? 14.508 -6.443 -57.226 1.00 . ? 84 TYR K HH 84 TYR K HH 8 8
ATOM 142906 N N . PRO K 7 83 ? 6.755 -2.474 -55.263 1.00 . ? 85 PRO K N 85 PRO K N 8 8
ATOM 142907 C CA . PRO K 7 83 ? 5.447 -1.990 -54.814 1.00 . ? 85 PRO K CA 85 PRO K CA 8 8
ATOM 142908 C C . PRO K 7 83 ? 4.414 -3.115 -54.764 1.00 . ? 85 PRO K C 85 PRO K C 8 8
ATOM 142909 O O . PRO K 7 83 ? 3.669 -3.248 -53.790 1.00 . ? 85 PRO K O 85 PRO K O 8 8
ATOM 142910 C CB . PRO K 7 83 ? 5.050 -0.957 -55.883 1.00 . ? 85 PRO K CB 85 PRO K CB 8 8
ATOM 142911 C CG . PRO K 7 83 ? 6.294 -0.698 -56.665 1.00 . ? 85 PRO K CG 85 PRO K CG 8 8
ATOM 142912 C CD . PRO K 7 83 ? 7.092 -1.964 -56.597 1.00 . ? 85 PRO K CD 85 PRO K CD 8 8
ATOM 142913 N N . ARG K 7 84 ? 4.386 -3.929 -55.813 1.00 . ? 86 ARG K N 86 ARG K N 8 8
ATOM 142914 C CA . ARG K 7 84 ? 3.441 -5.037 -55.899 1.00 . ? 86 ARG K CA 86 ARG K CA 8 8
ATOM 142915 C C . ARG K 7 84 ? 3.651 -6.025 -54.758 1.00 . ? 86 ARG K C 86 ARG K C 8 8
ATOM 142916 O O . ARG K 7 84 ? 2.698 -6.433 -54.094 1.00 . ? 86 ARG K O 86 ARG K O 8 8
ATOM 142917 C CB . ARG K 7 84 ? 3.562 -5.756 -57.246 1.00 . ? 86 ARG K CB 86 ARG K CB 8 8
ATOM 142918 C CG . ARG K 7 84 ? 2.561 -6.888 -57.426 1.00 . ? 86 ARG K CG 86 ARG K CG 8 8
ATOM 142919 C CD . ARG K 7 84 ? 2.855 -7.709 -58.668 1.00 . ? 86 ARG K CD 86 ARG K CD 8 8
ATOM 142920 N NE . ARG K 7 84 ? 1.977 -8.872 -58.767 1.00 . ? 86 ARG K NE 86 ARG K NE 8 8
ATOM 142921 C CZ . ARG K 7 84 ? 2.390 -10.090 -59.118 1.00 . ? 86 ARG K CZ 86 ARG K CZ 8 8
ATOM 142922 N NH1 . ARG K 7 84 ? 3.671 -10.307 -59.407 1.00 . ? 86 ARG K NH1 86 ARG K NH1 8 8
ATOM 142923 N NH2 . ARG K 7 84 ? 1.519 -11.089 -59.182 1.00 . ? 86 ARG K NH2 86 ARG K NH2 8 8
ATOM 142924 H H . ARG K 7 84 ? 5.018 -3.782 -56.543 1.00 . ? 86 ARG K H 86 ARG K HN 8 8
ATOM 142925 H HE . ARG K 7 84 ? 1.022 -8.734 -58.562 1.00 . ? 86 ARG K HE 86 ARG K HE 8 8
ATOM 142926 H HH11 . ARG K 7 84 ? 3.984 -11.224 -59.672 1.00 . ? 86 ARG K HH11 86 ARG K HH11 8 8
ATOM 142927 H HH12 . ARG K 7 84 ? 4.331 -9.554 -59.361 1.00 . ? 86 ARG K HH12 86 ARG K HH12 8 8
ATOM 142928 H HH21 . ARG K 7 84 ? 1.820 -12.007 -59.444 1.00 . ? 86 ARG K HH21 86 ARG K HH21 8 8
ATOM 142929 H HH22 . ARG K 7 84 ? 0.553 -10.927 -58.966 1.00 . ? 86 ARG K HH22 86 ARG K HH22 8 8
ATOM 142930 N N . GLU K 7 85 ? 4.905 -6.394 -54.536 1.00 . ? 87 GLU K N 87 GLU K N 8 8
ATOM 142931 C CA . GLU K 7 85 ? 5.268 -7.331 -53.483 1.00 . ? 87 GLU K CA 87 GLU K CA 8 8
ATOM 142932 C C . GLU K 7 85 ? 4.764 -6.864 -52.122 1.00 . ? 87 GLU K C 87 GLU K C 8 8
ATOM 142933 O O . GLU K 7 85 ? 4.202 -7.651 -51.355 1.00 . ? 87 GLU K O 87 GLU K O 8 8
ATOM 142934 C CB . GLU K 7 85 ? 6.787 -7.537 -53.453 1.00 . ? 87 GLU K CB 87 GLU K CB 8 8
ATOM 142935 C CG . GLU K 7 85 ? 7.324 -8.449 -54.554 1.00 . ? 87 GLU K CG 87 GLU K CG 8 8
ATOM 142936 C CD . GLU K 7 85 ? 7.334 -7.817 -55.938 1.00 . ? 87 GLU K CD 87 GLU K CD 8 8
ATOM 142937 O OE1 . GLU K 7 85 ? 7.083 -6.598 -56.058 1.00 . ? 87 GLU K OE1 87 GLU K OE1 8 8
ATOM 142938 O OE2 . GLU K 7 85 ? 7.606 -8.545 -56.920 1.00 . ? 87 GLU K OE2 87 GLU K OE2 8 8
ATOM 142939 H H . GLU K 7 85 ? 5.619 -6.035 -55.114 1.00 . ? 87 GLU K H 87 GLU K HN 8 8
ATOM 142940 N N . CYS K 7 86 ? 4.948 -5.579 -51.836 1.00 . ? 88 CYS K N 88 CYS K N 8 8
ATOM 142941 C CA . CYS K 7 86 ? 4.507 -5.009 -50.569 1.00 . ? 88 CYS K CA 88 CYS K CA 8 8
ATOM 142942 C C . CYS K 7 86 ? 2.982 -5.029 -50.464 1.00 . ? 88 CYS K C 88 CYS K C 8 8
ATOM 142943 O O . CYS K 7 86 ? 2.426 -5.420 -49.437 1.00 . ? 88 CYS K O 88 CYS K O 8 8
ATOM 142944 C CB . CYS K 7 86 ? 5.022 -3.574 -50.411 1.00 . ? 88 CYS K CB 88 CYS K CB 8 8
ATOM 142945 S SG . CYS K 7 86 ? 6.820 -3.406 -50.482 1.00 . ? 88 CYS K SG 88 CYS K SG 8 8
ATOM 142946 H H . CYS K 7 86 ? 5.396 -5.003 -52.491 1.00 . ? 88 CYS K H 88 CYS K HN 8 8
ATOM 142947 H HG . CYS K 7 86 ? 7.184 -3.471 -51.757 1.00 . ? 88 CYS K HG 88 CYS K HG 8 8
ATOM 142948 N N . LYS K 7 87 ? 2.317 -4.623 -51.542 1.00 . ? 89 LYS K N 89 LYS K N 8 8
ATOM 142949 C CA . LYS K 7 87 ? 0.858 -4.579 -51.581 1.00 . ? 89 LYS K CA 89 LYS K CA 8 8
ATOM 142950 C C . LYS K 7 87 ? 0.241 -5.971 -51.473 1.00 . ? 89 LYS K C 89 LYS K C 8 8
ATOM 142951 O O . LYS K 7 87 ? -0.816 -6.143 -50.862 1.00 . ? 89 LYS K O 89 LYS K O 8 8
ATOM 142952 C CB . LYS K 7 87 ? 0.368 -3.852 -52.833 1.00 . ? 89 LYS K CB 89 LYS K CB 8 8
ATOM 142953 C CG . LYS K 7 87 ? 0.676 -2.360 -52.835 1.00 . ? 89 LYS K CG 89 LYS K CG 8 8
ATOM 142954 C CD . LYS K 7 87 ? 0.133 -1.680 -54.079 1.00 . ? 89 LYS K CD 89 LYS K CD 8 8
ATOM 142955 C CE . LYS K 7 87 ? 0.372 -0.178 -54.045 1.00 . ? 89 LYS K CE 89 LYS K CE 8 8
ATOM 142956 N NZ . LYS K 7 87 ? -0.324 0.519 -55.160 1.00 . ? 89 LYS K NZ 89 LYS K NZ 8 8
ATOM 142957 H H . LYS K 7 87 ? 2.824 -4.339 -52.336 1.00 . ? 89 LYS K H 89 LYS K HN 8 8
ATOM 142958 H HZ1 . LYS K 7 87 ? 0.156 0.325 -56.062 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 8 8
ATOM 142959 H HZ2 . LYS K 7 87 ? -0.327 1.546 -54.997 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 8 8
ATOM 142960 H HZ3 . LYS K 7 87 ? -1.310 0.190 -55.228 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 8 8
ATOM 142961 N N . LEU K 7 88 ? 0.918 -6.961 -52.047 1.00 . ? 90 LEU K N 90 LEU K N 8 8
ATOM 142962 C CA . LEU K 7 88 ? 0.452 -8.345 -52.005 1.00 . ? 90 LEU K CA 90 LEU K CA 8 8
ATOM 142963 C C . LEU K 7 88 ? 0.348 -8.837 -50.566 1.00 . ? 90 LEU K C 90 LEU K C 8 8
ATOM 142964 O O . LEU K 7 88 ? -0.625 -9.491 -50.190 1.00 . ? 90 LEU K O 90 LEU K O 8 8
ATOM 142965 C CB . LEU K 7 88 ? 1.392 -9.260 -52.800 1.00 . ? 90 LEU K CB 90 LEU K CB 8 8
ATOM 142966 C CG . LEU K 7 88 ? 1.210 -9.267 -54.319 1.00 . ? 90 LEU K CG 90 LEU K CG 8 8
ATOM 142967 C CD1 . LEU K 7 88 ? 2.367 -9.988 -54.998 1.00 . ? 90 LEU K CD1 90 LEU K CD1 8 8
ATOM 142968 C CD2 . LEU K 7 88 ? -0.113 -9.913 -54.693 1.00 . ? 90 LEU K CD2 90 LEU K CD2 8 8
ATOM 142969 H H . LEU K 7 88 ? 1.751 -6.753 -52.527 1.00 . ? 90 LEU K H 90 LEU K HN 8 8
ATOM 142970 N N . ARG K 7 89 ? 1.344 -8.497 -49.757 1.00 . ? 91 ARG K N 91 ARG K N 8 8
ATOM 142971 C CA . ARG K 7 89 ? 1.360 -8.908 -48.358 1.00 . ? 91 ARG K CA 91 ARG K CA 8 8
ATOM 142972 C C . ARG K 7 89 ? 0.535 -7.963 -47.495 1.00 . ? 91 ARG K C 91 ARG K C 8 8
ATOM 142973 O O . ARG K 7 89 ? 0.369 -8.185 -46.296 1.00 . ? 91 ARG K O 91 ARG K O 8 8
ATOM 142974 C CB . ARG K 7 89 ? 2.786 -9.012 -47.826 1.00 . ? 91 ARG K CB 91 ARG K CB 8 8
ATOM 142975 C CG . ARG K 7 89 ? 3.283 -10.439 -47.697 1.00 . ? 91 ARG K CG 91 ARG K CG 8 8
ATOM 142976 C CD . ARG K 7 89 ? 4.440 -10.536 -46.717 1.00 . ? 91 ARG K CD 91 ARG K CD 8 8
ATOM 142977 N NE . ARG K 7 89 ? 4.041 -10.179 -45.356 1.00 . ? 91 ARG K NE 91 ARG K NE 8 8
ATOM 142978 C CZ . ARG K 7 89 ? 4.154 -10.990 -44.304 1.00 . ? 91 ARG K CZ 91 ARG K CZ 8 8
ATOM 142979 N NH1 . ARG K 7 89 ? 4.646 -12.211 -44.447 1.00 . ? 91 ARG K NH1 91 ARG K NH1 8 8
ATOM 142980 N NH2 . ARG K 7 89 ? 3.758 -10.581 -43.107 1.00 . ? 91 ARG K NH2 91 ARG K NH2 8 8
ATOM 142981 H H . ARG K 7 89 ? 2.086 -7.958 -50.109 1.00 . ? 91 ARG K H 91 ARG K HN 8 8
ATOM 142982 H HE . ARG K 7 89 ? 3.656 -9.283 -45.220 1.00 . ? 91 ARG K HE 91 ARG K HE 8 8
ATOM 142983 H HH11 . ARG K 7 89 ? 4.935 -12.540 -45.358 1.00 . ? 91 ARG K HH11 91 ARG K HH11 8 8
ATOM 142984 H HH12 . ARG K 7 89 ? 4.733 -12.815 -43.650 1.00 . ? 91 ARG K HH12 91 ARG K HH12 8 8
ATOM 142985 H HH21 . ARG K 7 89 ? 3.372 -9.663 -42.991 1.00 . ? 91 ARG K HH21 91 ARG K HH21 8 8
ATOM 142986 H HH22 . ARG K 7 89 ? 3.842 -11.190 -42.310 1.00 . ? 91 ARG K HH22 91 ARG K HH22 8 8
ATOM 142987 N N . ALA K 7 90 ? 0.033 -6.905 -48.113 1.00 . ? 92 ALA K N 92 ALA K N 8 8
ATOM 142988 C CA . ALA K 7 90 ? -0.790 -5.930 -47.418 1.00 . ? 92 ALA K CA 92 ALA K CA 8 8
ATOM 142989 C C . ALA K 7 90 ? -2.265 -6.287 -47.583 1.00 . ? 92 ALA K C 92 ALA K C 8 8
ATOM 142990 O O . ALA K 7 90 ? -3.142 -5.651 -47.006 1.00 . ? 92 ALA K O 92 ALA K O 8 8
ATOM 142991 C CB . ALA K 7 90 ? -0.505 -4.528 -47.936 1.00 . ? 92 ALA K CB 92 ALA K CB 8 8
ATOM 142992 H H . ALA K 7 90 ? 0.228 -6.770 -49.066 1.00 . ? 92 ALA K H 92 ALA K HN 8 8
ATOM 142993 N N . SER K 7 91 ? -2.528 -7.311 -48.385 1.00 . ? 93 SER K N 93 SER K N 8 8
ATOM 142994 C CA . SER K 7 91 ? -3.888 -7.770 -48.625 1.00 . ? 93 SER K CA 93 SER K CA 8 8
ATOM 142995 C C . SER K 7 91 ? -4.147 -9.077 -47.883 1.00 . ? 93 SER K C 93 SER K C 8 8
ATOM 142996 O O . SER K 7 91 ? -3.209 -9.715 -47.393 1.00 . ? 93 SER K O 93 SER K O 8 8
ATOM 142997 C CB . SER K 7 91 ? -4.116 -7.967 -50.125 1.00 . ? 93 SER K CB 93 SER K CB 8 8
ATOM 142998 O OG . SER K 7 91 ? -3.630 -6.856 -50.860 1.00 . ? 93 SER K OG 93 SER K OG 8 8
ATOM 142999 H H . SER K 7 91 ? -1.785 -7.775 -48.824 1.00 . ? 93 SER K H 93 SER K HN 8 8
ATOM 143000 H HG . SER K 7 91 ? -2.938 -6.418 -50.353 1.00 . ? 93 SER K HG 93 SER K HG 8 8
ATOM 143001 N N . LYS A 1 1 ? -37.505 44.492 -0.287 1.00 . ? 37 LYS A N 37 LYS A N 9 9
ATOM 143002 C CA . LYS A 1 1 ? -36.552 43.548 -0.852 1.00 . ? 37 LYS A CA 37 LYS A CA 9 9
ATOM 143003 C C . LYS A 1 1 ? -36.929 42.120 -0.478 1.00 . ? 37 LYS A C 37 LYS A C 9 9
ATOM 143004 O O . LYS A 1 1 ? -37.469 41.877 0.604 1.00 . ? 37 LYS A O 37 LYS A O 9 9
ATOM 143005 C CB . LYS A 1 1 ? -35.134 43.844 -0.352 1.00 . ? 37 LYS A CB 37 LYS A CB 9 9
ATOM 143006 C CG . LYS A 1 1 ? -34.558 45.174 -0.802 1.00 . ? 37 LYS A CG 37 LYS A CG 9 9
ATOM 143007 C CD . LYS A 1 1 ? -33.125 45.334 -0.320 1.00 . ? 37 LYS A CD 37 LYS A CD 9 9
ATOM 143008 C CE . LYS A 1 1 ? -32.571 46.708 -0.656 1.00 . ? 37 LYS A CE 37 LYS A CE 9 9
ATOM 143009 N NZ . LYS A 1 1 ? -31.283 46.974 0.036 1.00 . ? 37 LYS A NZ 37 LYS A NZ 9 9
ATOM 143010 H H1 . LYS A 1 1 ? -38.090 44.193 0.442 1.00 . ? 37 LYS A H1 37 LYS A HN 9 9
ATOM 143011 H HZ1 . LYS A 1 1 ? -30.975 47.950 -0.144 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 9 9
ATOM 143012 H HZ2 . LYS A 1 1 ? -30.551 46.327 -0.311 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 9 9
ATOM 143013 H HZ3 . LYS A 1 1 ? -31.390 46.839 1.061 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 9 9
ATOM 143014 N N . PRO A 1 2 ? -36.665 41.158 -1.370 1.00 . ? 38 PRO A N 38 PRO A N 9 9
ATOM 143015 C CA . PRO A 1 2 ? -36.965 39.750 -1.119 1.00 . ? 38 PRO A CA 38 PRO A CA 9 9
ATOM 143016 C C . PRO A 1 2 ? -35.996 39.146 -0.104 1.00 . ? 38 PRO A C 38 PRO A C 9 9
ATOM 143017 O O . PRO A 1 2 ? -34.973 39.750 0.231 1.00 . ? 38 PRO A O 38 PRO A O 9 9
ATOM 143018 C CB . PRO A 1 2 ? -36.776 39.082 -2.492 1.00 . ? 38 PRO A CB 38 PRO A CB 9 9
ATOM 143019 C CG . PRO A 1 2 ? -36.621 40.199 -3.470 1.00 . ? 38 PRO A CG 38 PRO A CG 9 9
ATOM 143020 C CD . PRO A 1 2 ? -36.074 41.361 -2.697 1.00 . ? 38 PRO A CD 38 PRO A CD 9 9
ATOM 143021 N N . HIS A 1 3 ? -36.325 37.962 0.384 1.00 . ? 39 HIS A N 39 HIS A N 9 9
ATOM 143022 C CA . HIS A 1 3 ? -35.486 37.268 1.353 1.00 . ? 39 HIS A CA 39 HIS A CA 9 9
ATOM 143023 C C . HIS A 1 3 ? -34.345 36.561 0.630 1.00 . ? 39 HIS A C 39 HIS A C 9 9
ATOM 143024 O O . HIS A 1 3 ? -34.577 35.699 -0.222 1.00 . ? 39 HIS A O 39 HIS A O 9 9
ATOM 143025 C CB . HIS A 1 3 ? -36.326 36.256 2.145 1.00 . ? 39 HIS A CB 39 HIS A CB 9 9
ATOM 143026 C CG . HIS A 1 3 ? -35.629 35.644 3.329 1.00 . ? 39 HIS A CG 39 HIS A CG 9 9
ATOM 143027 N ND1 . HIS A 1 3 ? -36.063 34.506 3.972 1.00 . ? 39 HIS A ND1 39 HIS A ND1 9 9
ATOM 143028 C CD2 . HIS A 1 3 ? -34.506 36.034 3.983 1.00 . ? 39 HIS A CD2 39 HIS A CD2 9 9
ATOM 143029 C CE1 . HIS A 1 3 ? -35.212 34.245 4.975 1.00 . ? 39 HIS A CE1 39 HIS A CE1 9 9
ATOM 143030 N NE2 . HIS A 1 3 ? -34.247 35.145 5.023 1.00 . ? 39 HIS A NE2 39 HIS A NE2 9 9
ATOM 143031 H H . HIS A 1 3 ? -37.155 37.535 0.081 1.00 . ? 39 HIS A H 39 HIS A HN 9 9
ATOM 143032 H HD1 . HIS A 1 3 ? -36.862 33.978 3.738 1.00 . ? 39 HIS A HD1 39 HIS A HD1 9 9
ATOM 143033 N N . ARG A 1 4 ? -33.116 36.934 0.958 1.00 . ? 40 ARG A N 40 ARG A N 9 9
ATOM 143034 C CA . ARG A 1 4 ? -31.947 36.337 0.333 1.00 . ? 40 ARG A CA 40 ARG A CA 9 9
ATOM 143035 C C . ARG A 1 4 ? -30.867 36.044 1.359 1.00 . ? 40 ARG A C 40 ARG A C 9 9
ATOM 143036 O O . ARG A 1 4 ? -30.467 36.926 2.124 1.00 . ? 40 ARG A O 40 ARG A O 9 9
ATOM 143037 C CB . ARG A 1 4 ? -31.384 37.257 -0.751 1.00 . ? 40 ARG A CB 40 ARG A CB 9 9
ATOM 143038 C CG . ARG A 1 4 ? -31.851 36.923 -2.156 1.00 . ? 40 ARG A CG 40 ARG A CG 9 9
ATOM 143039 C CD . ARG A 1 4 ? -31.061 37.687 -3.208 1.00 . ? 40 ARG A CD 40 ARG A CD 9 9
ATOM 143040 N NE . ARG A 1 4 ? -29.640 37.333 -3.201 1.00 . ? 40 ARG A NE 40 ARG A NE 9 9
ATOM 143041 C CZ . ARG A 1 4 ? -29.071 36.497 -4.072 1.00 . ? 40 ARG A CZ 40 ARG A CZ 9 9
ATOM 143042 N NH1 . ARG A 1 4 ? -29.799 35.921 -5.021 1.00 . ? 40 ARG A NH1 40 ARG A NH1 9 9
ATOM 143043 N NH2 . ARG A 1 4 ? -27.772 36.233 -3.987 1.00 . ? 40 ARG A NH2 40 ARG A NH2 9 9
ATOM 143044 H H . ARG A 1 4 ? -32.989 37.628 1.643 1.00 . ? 40 ARG A H 40 ARG A HN 9 9
ATOM 143045 H HE . ARG A 1 4 ? -29.078 37.742 -2.502 1.00 . ? 40 ARG A HE 40 ARG A HE 9 9
ATOM 143046 H HH11 . ARG A 1 4 ? -30.778 36.108 -5.086 1.00 . ? 40 ARG A HH11 40 ARG A HH11 9 9
ATOM 143047 H HH12 . ARG A 1 4 ? -29.372 35.291 -5.677 1.00 . ? 40 ARG A HH12 40 ARG A HH12 9 9
ATOM 143048 H HH21 . ARG A 1 4 ? -27.341 35.604 -4.639 1.00 . ? 40 ARG A HH21 40 ARG A HH21 9 9
ATOM 143049 H HH22 . ARG A 1 4 ? -27.216 36.662 -3.268 1.00 . ? 40 ARG A HH22 40 ARG A HH22 9 9
ATOM 143050 N N . TYR A 1 5 ? -30.403 34.805 1.377 1.00 . ? 41 TYR A N 41 TYR A N 9 9
ATOM 143051 C CA . TYR A 1 5 ? -29.350 34.401 2.295 1.00 . ? 41 TYR A CA 41 TYR A CA 9 9
ATOM 143052 C C . TYR A 1 5 ? -28.006 34.928 1.804 1.00 . ? 41 TYR A C 41 TYR A C 9 9
ATOM 143053 O O . TYR A 1 5 ? -27.814 35.136 0.604 1.00 . ? 41 TYR A O 41 TYR A O 9 9
ATOM 143054 C CB . TYR A 1 5 ? -29.292 32.879 2.401 1.00 . ? 41 TYR A CB 41 TYR A CB 9 9
ATOM 143055 C CG . TYR A 1 5 ? -30.294 32.271 3.354 1.00 . ? 41 TYR A CG 41 TYR A CG 9 9
ATOM 143056 C CD1 . TYR A 1 5 ? -31.580 31.954 2.937 1.00 . ? 41 TYR A CD1 41 TYR A CD1 9 9
ATOM 143057 C CD2 . TYR A 1 5 ? -29.946 31.997 4.670 1.00 . ? 41 TYR A CD2 41 TYR A CD2 9 9
ATOM 143058 C CE1 . TYR A 1 5 ? -32.491 31.381 3.804 1.00 . ? 41 TYR A CE1 41 TYR A CE1 9 9
ATOM 143059 C CE2 . TYR A 1 5 ? -30.850 31.427 5.543 1.00 . ? 41 TYR A CE2 41 TYR A CE2 9 9
ATOM 143060 C CZ . TYR A 1 5 ? -32.120 31.120 5.105 1.00 . ? 41 TYR A CZ 41 TYR A CZ 9 9
ATOM 143061 O OH . TYR A 1 5 ? -33.020 30.545 5.976 1.00 . ? 41 TYR A OH 41 TYR A OH 9 9
ATOM 143062 H H . TYR A 1 5 ? -30.778 34.142 0.753 1.00 . ? 41 TYR A H 41 TYR A HN 9 9
ATOM 143063 H HH . TYR A 1 5 ? -33.096 31.089 6.765 1.00 . ? 41 TYR A HH 41 TYR A HH 9 9
ATOM 143064 N N . ARG A 1 6 ? -27.080 35.141 2.724 1.00 . ? 42 ARG A N 42 ARG A N 9 9
ATOM 143065 C CA . ARG A 1 6 ? -25.765 35.647 2.364 1.00 . ? 42 ARG A CA 42 ARG A CA 9 9
ATOM 143066 C C . ARG A 1 6 ? -24.876 34.521 1.849 1.00 . ? 42 ARG A C 42 ARG A C 9 9
ATOM 143067 O O . ARG A 1 6 ? -25.024 33.369 2.260 1.00 . ? 42 ARG A O 42 ARG A O 9 9
ATOM 143068 C CB . ARG A 1 6 ? -25.119 36.358 3.554 1.00 . ? 42 ARG A CB 42 ARG A CB 9 9
ATOM 143069 C CG . ARG A 1 6 ? -25.966 37.488 4.117 1.00 . ? 42 ARG A CG 42 ARG A CG 9 9
ATOM 143070 C CD . ARG A 1 6 ? -25.367 38.050 5.393 1.00 . ? 42 ARG A CD 42 ARG A CD 9 9
ATOM 143071 N NE . ARG A 1 6 ? -24.180 38.862 5.132 1.00 . ? 42 ARG A NE 42 ARG A NE 9 9
ATOM 143072 C CZ . ARG A 1 6 ? -24.072 40.149 5.449 1.00 . ? 42 ARG A CZ 42 ARG A CZ 9 9
ATOM 143073 N NH1 . ARG A 1 6 ? -25.080 40.786 6.039 1.00 . ? 42 ARG A NH1 42 ARG A NH1 9 9
ATOM 143074 N NH2 . ARG A 1 6 ? -22.961 40.806 5.164 1.00 . ? 42 ARG A NH2 42 ARG A NH2 9 9
ATOM 143075 H H . ARG A 1 6 ? -27.276 34.943 3.666 1.00 . ? 42 ARG A H 42 ARG A HN 9 9
ATOM 143076 H HE . ARG A 1 6 ? -23.417 38.415 4.695 1.00 . ? 42 ARG A HE 42 ARG A HE 9 9
ATOM 143077 H HH11 . ARG A 1 6 ? -25.930 40.301 6.249 1.00 . ? 42 ARG A HH11 42 ARG A HH11 9 9
ATOM 143078 H HH12 . ARG A 1 6 ? -24.990 41.758 6.279 1.00 . ? 42 ARG A HH12 42 ARG A HH12 9 9
ATOM 143079 H HH21 . ARG A 1 6 ? -22.873 41.775 5.401 1.00 . ? 42 ARG A HH21 42 ARG A HH21 9 9
ATOM 143080 H HH22 . ARG A 1 6 ? -22.201 40.336 4.703 1.00 . ? 42 ARG A HH22 42 ARG A HH22 9 9
ATOM 143081 N N . PRO A 1 7 ? -23.966 34.837 0.912 1.00 . ? 43 PRO A N 43 PRO A N 9 9
ATOM 143082 C CA . PRO A 1 7 ? -23.047 33.852 0.331 1.00 . ? 43 PRO A CA 43 PRO A CA 9 9
ATOM 143083 C C . PRO A 1 7 ? -22.245 33.115 1.398 1.00 . ? 43 PRO A C 43 PRO A C 9 9
ATOM 143084 O O . PRO A 1 7 ? -21.468 33.723 2.137 1.00 . ? 43 PRO A O 43 PRO A O 9 9
ATOM 143085 C CB . PRO A 1 7 ? -22.113 34.698 -0.537 1.00 . ? 43 PRO A CB 43 PRO A CB 9 9
ATOM 143086 C CG . PRO A 1 7 ? -22.906 35.911 -0.868 1.00 . ? 43 PRO A CG 43 PRO A CG 9 9
ATOM 143087 C CD . PRO A 1 7 ? -23.772 36.178 0.330 1.00 . ? 43 PRO A CD 43 PRO A CD 9 9
ATOM 143088 N N . GLY A 1 8 ? -22.453 31.809 1.479 1.00 . ? 44 GLY A N 44 GLY A N 9 9
ATOM 143089 C CA . GLY A 1 8 ? -21.748 30.999 2.447 1.00 . ? 44 GLY A CA 44 GLY A CA 9 9
ATOM 143090 C C . GLY A 1 8 ? -22.669 30.437 3.510 1.00 . ? 44 GLY A C 44 GLY A C 9 9
ATOM 143091 O O . GLY A 1 8 ? -22.425 29.353 4.042 1.00 . ? 44 GLY A O 44 GLY A O 9 9
ATOM 143092 H H . GLY A 1 8 ? -23.105 31.387 0.871 1.00 . ? 44 GLY A H 44 GLY A HN 9 9
ATOM 143093 N N . THR A 1 9 ? -23.736 31.165 3.808 1.00 . ? 45 THR A N 45 THR A N 9 9
ATOM 143094 C CA . THR A 1 9 ? -24.693 30.746 4.824 1.00 . ? 45 THR A CA 45 THR A CA 9 9
ATOM 143095 C C . THR A 1 9 ? -25.456 29.489 4.410 1.00 . ? 45 THR A C 45 THR A C 9 9
ATOM 143096 O O . THR A 1 9 ? -25.597 28.552 5.200 1.00 . ? 45 THR A O 45 THR A O 9 9
ATOM 143097 C CB . THR A 1 9 ? -25.668 31.880 5.164 1.00 . ? 45 THR A CB 45 THR A CB 9 9
ATOM 143098 O OG1 . THR A 1 9 ? -24.923 33.102 5.260 1.00 . ? 45 THR A OG1 45 THR A OG1 9 9
ATOM 143099 C CG2 . THR A 1 9 ? -26.360 31.609 6.491 1.00 . ? 45 THR A CG2 45 THR A CG2 9 9
ATOM 143100 H H . THR A 1 9 ? -23.885 32.015 3.333 1.00 . ? 45 THR A H 45 THR A HN 9 9
ATOM 143101 H HG1 . THR A 1 9 ? -25.478 33.783 5.659 1.00 . ? 45 THR A HG1 45 THR A HG1 9 9
ATOM 143102 N N . VAL A 1 10 ? -25.935 29.455 3.171 1.00 . ? 46 VAL A N 46 VAL A N 9 9
ATOM 143103 C CA . VAL A 1 10 ? -26.662 28.289 2.679 1.00 . ? 46 VAL A CA 46 VAL A CA 9 9
ATOM 143104 C C . VAL A 1 10 ? -25.680 27.148 2.476 1.00 . ? 46 VAL A C 46 VAL A C 9 9
ATOM 143105 O O . VAL A 1 10 ? -25.994 25.985 2.731 1.00 . ? 46 VAL A O 46 VAL A O 9 9
ATOM 143106 C CB . VAL A 1 10 ? -27.395 28.567 1.349 1.00 . ? 46 VAL A CB 46 VAL A CB 9 9
ATOM 143107 C CG1 . VAL A 1 10 ? -28.368 27.442 1.029 1.00 . ? 46 VAL A CG1 46 VAL A CG1 9 9
ATOM 143108 C CG2 . VAL A 1 10 ? -28.118 29.901 1.393 1.00 . ? 46 VAL A CG2 46 VAL A CG2 9 9
ATOM 143109 H H . VAL A 1 10 ? -25.784 30.218 2.572 1.00 . ? 46 VAL A H 46 VAL A HN 9 9
ATOM 143110 N N . ALA A 1 11 ? -24.480 27.500 2.040 1.00 . ? 47 ALA A N 47 ALA A N 9 9
ATOM 143111 C CA . ALA A 1 11 ? -23.429 26.527 1.813 1.00 . ? 47 ALA A CA 47 ALA A CA 9 9
ATOM 143112 C C . ALA A 1 11 ? -23.128 25.754 3.091 1.00 . ? 47 ALA A C 47 ALA A C 9 9
ATOM 143113 O O . ALA A 1 11 ? -22.993 24.530 3.073 1.00 . ? 47 ALA A O 47 ALA A O 9 9
ATOM 143114 C CB . ALA A 1 11 ? -22.174 27.220 1.309 1.00 . ? 47 ALA A CB 47 ALA A CB 9 9
ATOM 143115 H H . ALA A 1 11 ? -24.301 28.448 1.851 1.00 . ? 47 ALA A H 47 ALA A HN 9 9
ATOM 143116 N N . LEU A 1 12 ? -23.039 26.475 4.204 1.00 . ? 48 LEU A N 48 LEU A N 9 9
ATOM 143117 C CA . LEU A 1 12 ? -22.771 25.858 5.495 1.00 . ? 48 LEU A CA 48 LEU A CA 9 9
ATOM 143118 C C . LEU A 1 12 ? -23.910 24.921 5.876 1.00 . ? 48 LEU A C 48 LEU A C 9 9
ATOM 143119 O O . LEU A 1 12 ? -23.693 23.865 6.478 1.00 . ? 48 LEU A O 48 LEU A O 9 9
ATOM 143120 C CB . LEU A 1 12 ? -22.577 26.925 6.574 1.00 . ? 48 LEU A CB 48 LEU A CB 9 9
ATOM 143121 C CG . LEU A 1 12 ? -21.314 27.782 6.460 1.00 . ? 48 LEU A CG 48 LEU A CG 9 9
ATOM 143122 C CD1 . LEU A 1 12 ? -21.362 28.936 7.448 1.00 . ? 48 LEU A CD1 48 LEU A CD1 9 9
ATOM 143123 C CD2 . LEU A 1 12 ? -20.064 26.939 6.674 1.00 . ? 48 LEU A CD2 48 LEU A CD2 9 9
ATOM 143124 H H . LEU A 1 12 ? -23.153 27.450 4.152 1.00 . ? 48 LEU A H 48 LEU A HN 9 9
ATOM 143125 N N . ARG A 1 13 ? -25.123 25.309 5.505 1.00 . ? 49 ARG A N 49 ARG A N 9 9
ATOM 143126 C CA . ARG A 1 13 ? -26.308 24.510 5.781 1.00 . ? 49 ARG A CA 49 ARG A CA 9 9
ATOM 143127 C C . ARG A 1 13 ? -26.259 23.216 4.978 1.00 . ? 49 ARG A C 49 ARG A C 9 9
ATOM 143128 O O . ARG A 1 13 ? -26.610 22.147 5.480 1.00 . ? 49 ARG A O 49 ARG A O 9 9
ATOM 143129 C CB . ARG A 1 13 ? -27.576 25.298 5.449 1.00 . ? 49 ARG A CB 49 ARG A CB 9 9
ATOM 143130 C CG . ARG A 1 13 ? -28.854 24.666 5.975 1.00 . ? 49 ARG A CG 49 ARG A CG 9 9
ATOM 143131 C CD . ARG A 1 13 ? -30.050 25.577 5.759 1.00 . ? 49 ARG A CD 49 ARG A CD 9 9
ATOM 143132 N NE . ARG A 1 13 ? -30.448 25.634 4.354 1.00 . ? 49 ARG A NE 49 ARG A NE 9 9
ATOM 143133 C CZ . ARG A 1 13 ? -31.203 26.600 3.837 1.00 . ? 49 ARG A CZ 49 ARG A CZ 9 9
ATOM 143134 N NH1 . ARG A 1 13 ? -31.627 27.597 4.604 1.00 . ? 49 ARG A NH1 49 ARG A NH1 9 9
ATOM 143135 N NH2 . ARG A 1 13 ? -31.532 26.571 2.553 1.00 . ? 49 ARG A NH2 49 ARG A NH2 9 9
ATOM 143136 H H . ARG A 1 13 ? -25.224 26.161 5.027 1.00 . ? 49 ARG A H 49 ARG A HN 9 9
ATOM 143137 H HE . ARG A 1 13 ? -30.130 24.912 3.763 1.00 . ? 49 ARG A HE 49 ARG A HE 9 9
ATOM 143138 H HH11 . ARG A 1 13 ? -32.205 28.324 4.216 1.00 . ? 49 ARG A HH11 49 ARG A HH11 9 9
ATOM 143139 H HH12 . ARG A 1 13 ? -31.374 27.627 5.574 1.00 . ? 49 ARG A HH12 49 ARG A HH12 9 9
ATOM 143140 H HH21 . ARG A 1 13 ? -31.213 25.822 1.966 1.00 . ? 49 ARG A HH21 49 ARG A HH21 9 9
ATOM 143141 H HH22 . ARG A 1 13 ? -32.105 27.297 2.163 1.00 . ? 49 ARG A HH22 49 ARG A HH22 9 9
ATOM 143142 N N . GLU A 1 14 ? -25.809 23.319 3.728 1.00 . ? 50 GLU A N 50 GLU A N 9 9
ATOM 143143 C CA . GLU A 1 14 ? -25.687 22.154 2.863 1.00 . ? 50 GLU A CA 50 GLU A CA 9 9
ATOM 143144 C C . GLU A 1 14 ? -24.673 21.179 3.455 1.00 . ? 50 GLU A C 50 GLU A C 9 9
ATOM 143145 O O . GLU A 1 14 ? -24.873 19.967 3.425 1.00 . ? 50 GLU A O 50 GLU A O 9 9
ATOM 143146 C CB . GLU A 1 14 ? -25.275 22.567 1.448 1.00 . ? 50 GLU A CB 50 GLU A CB 9 9
ATOM 143147 C CG . GLU A 1 14 ? -26.291 23.448 0.735 1.00 . ? 50 GLU A CG 50 GLU A CG 9 9
ATOM 143148 C CD . GLU A 1 14 ? -25.882 23.778 -0.684 1.00 . ? 50 GLU A CD 50 GLU A CD 9 9
ATOM 143149 O OE1 . GLU A 1 14 ? -24.689 24.056 -0.914 1.00 . ? 50 GLU A OE1 50 GLU A OE1 9 9
ATOM 143150 O OE2 . GLU A 1 14 ? -26.755 23.762 -1.576 1.00 . ? 50 GLU A OE2 50 GLU A OE2 9 9
ATOM 143151 H H . GLU A 1 14 ? -25.564 24.204 3.376 1.00 . ? 50 GLU A H 50 GLU A HN 9 9
ATOM 143152 N N . ILE A 1 15 ? -23.586 21.724 3.998 1.00 . ? 51 ILE A N 51 ILE A N 9 9
ATOM 143153 C CA . ILE A 1 15 ? -22.547 20.914 4.631 1.00 . ? 51 ILE A CA 51 ILE A CA 9 9
ATOM 143154 C C . ILE A 1 15 ? -23.171 20.086 5.753 1.00 . ? 51 ILE A C 51 ILE A C 9 9
ATOM 143155 O O . ILE A 1 15 ? -22.945 18.883 5.848 1.00 . ? 51 ILE A O 51 ILE A O 9 9
ATOM 143156 C CB . ILE A 1 15 ? -21.411 21.796 5.204 1.00 . ? 51 ILE A CB 51 ILE A CB 9 9
ATOM 143157 C CG1 . ILE A 1 15 ? -20.703 22.560 4.081 1.00 . ? 51 ILE A CG1 51 ILE A CG1 9 9
ATOM 143158 C CG2 . ILE A 1 15 ? -20.411 20.954 5.987 1.00 . ? 51 ILE A CG2 51 ILE A CG2 9 9
ATOM 143159 C CD1 . ILE A 1 15 ? -19.738 23.621 4.566 1.00 . ? 51 ILE A CD1 51 ILE A CD1 9 9
ATOM 143160 H H . ILE A 1 15 ? -23.478 22.698 3.965 1.00 . ? 51 ILE A H 51 ILE A HN 9 9
ATOM 143161 N N . ARG A 1 16 ? -23.992 20.741 6.572 1.00 . ? 52 ARG A N 52 ARG A N 9 9
ATOM 143162 C CA . ARG A 1 16 ? -24.671 20.081 7.685 1.00 . ? 52 ARG A CA 52 ARG A CA 9 9
ATOM 143163 C C . ARG A 1 16 ? -25.579 18.963 7.182 1.00 . ? 52 ARG A C 52 ARG A C 9 9
ATOM 143164 O O . ARG A 1 16 ? -25.477 17.816 7.619 1.00 . ? 52 ARG A O 52 ARG A O 9 9
ATOM 143165 C CB . ARG A 1 16 ? -25.534 21.091 8.453 1.00 . ? 52 ARG A CB 52 ARG A CB 9 9
ATOM 143166 C CG . ARG A 1 16 ? -24.783 22.034 9.377 1.00 . ? 52 ARG A CG 52 ARG A CG 9 9
ATOM 143167 C CD . ARG A 1 16 ? -25.695 23.161 9.843 1.00 . ? 52 ARG A CD 52 ARG A CD 9 9
ATOM 143168 N NE . ARG A 1 16 ? -25.151 23.892 10.989 1.00 . ? 52 ARG A NE 52 ARG A NE 9 9
ATOM 143169 C CZ . ARG A 1 16 ? -25.295 25.205 11.172 1.00 . ? 52 ARG A CZ 52 ARG A CZ 9 9
ATOM 143170 N NH1 . ARG A 1 16 ? -25.964 25.935 10.285 1.00 . ? 52 ARG A NH1 52 ARG A NH1 9 9
ATOM 143171 N NH2 . ARG A 1 16 ? -24.792 25.787 12.254 1.00 . ? 52 ARG A NH2 52 ARG A NH2 9 9
ATOM 143172 H H . ARG A 1 16 ? -24.150 21.697 6.421 1.00 . ? 52 ARG A H 52 ARG A HN 9 9
ATOM 143173 H HE . ARG A 1 16 ? -24.656 23.372 11.663 1.00 . ? 52 ARG A HE 52 ARG A HE 9 9
ATOM 143174 H HH11 . ARG A 1 16 ? -26.069 26.926 10.427 1.00 . ? 52 ARG A HH11 52 ARG A HH11 9 9
ATOM 143175 H HH12 . ARG A 1 16 ? -26.369 25.503 9.477 1.00 . ? 52 ARG A HH12 52 ARG A HH12 9 9
ATOM 143176 H HH21 . ARG A 1 16 ? -24.302 25.242 12.943 1.00 . ? 52 ARG A HH21 52 ARG A HH21 9 9
ATOM 143177 H HH22 . ARG A 1 16 ? -24.903 26.776 12.390 1.00 . ? 52 ARG A HH22 52 ARG A HH22 9 9
ATOM 143178 N N . ARG A 1 17 ? -26.453 19.315 6.245 1.00 . ? 53 ARG A N 53 ARG A N 9 9
ATOM 143179 C CA . ARG A 1 17 ? -27.416 18.379 5.676 1.00 . ? 53 ARG A CA 53 ARG A CA 9 9
ATOM 143180 C C . ARG A 1 17 ? -26.754 17.176 5.007 1.00 . ? 53 ARG A C 53 ARG A C 9 9
ATOM 143181 O O . ARG A 1 17 ? -27.296 16.075 5.028 1.00 . ? 53 ARG A O 53 ARG A O 9 9
ATOM 143182 C CB . ARG A 1 17 ? -28.327 19.106 4.679 1.00 . ? 53 ARG A CB 53 ARG A CB 9 9
ATOM 143183 C CG . ARG A 1 17 ? -29.488 18.271 4.161 1.00 . ? 53 ARG A CG 53 ARG A CG 9 9
ATOM 143184 C CD . ARG A 1 17 ? -30.349 19.061 3.185 1.00 . ? 53 ARG A CD 53 ARG A CD 9 9
ATOM 143185 N NE . ARG A 1 17 ? -31.043 20.179 3.830 1.00 . ? 53 ARG A NE 53 ARG A NE 9 9
ATOM 143186 C CZ . ARG A 1 17 ? -31.704 21.131 3.173 1.00 . ? 53 ARG A CZ 53 ARG A CZ 9 9
ATOM 143187 N NH1 . ARG A 1 17 ? -31.765 21.107 1.847 1.00 . ? 53 ARG A NH1 53 ARG A NH1 9 9
ATOM 143188 N NH2 . ARG A 1 17 ? -32.309 22.109 3.843 1.00 . ? 53 ARG A NH2 53 ARG A NH2 9 9
ATOM 143189 H H . ARG A 1 17 ? -26.453 20.245 5.926 1.00 . ? 53 ARG A H 53 ARG A HN 9 9
ATOM 143190 H HE . ARG A 1 17 ? -31.020 20.213 4.814 1.00 . ? 53 ARG A HE 53 ARG A HE 9 9
ATOM 143191 H HH11 . ARG A 1 17 ? -32.264 21.826 1.355 1.00 . ? 53 ARG A HH11 53 ARG A HH11 9 9
ATOM 143192 H HH12 . ARG A 1 17 ? -31.315 20.371 1.331 1.00 . ? 53 ARG A HH12 53 ARG A HH12 9 9
ATOM 143193 H HH21 . ARG A 1 17 ? -32.809 22.827 3.348 1.00 . ? 53 ARG A HH21 53 ARG A HH21 9 9
ATOM 143194 H HH22 . ARG A 1 17 ? -32.272 22.135 4.848 1.00 . ? 53 ARG A HH22 53 ARG A HH22 9 9
ATOM 143195 N N . TYR A 1 18 ? -25.583 17.374 4.423 1.00 . ? 54 TYR A N 54 TYR A N 9 9
ATOM 143196 C CA . TYR A 1 18 ? -24.899 16.284 3.739 1.00 . ? 54 TYR A CA 54 TYR A CA 9 9
ATOM 143197 C C . TYR A 1 18 ? -23.938 15.507 4.633 1.00 . ? 54 TYR A C 54 TYR A C 9 9
ATOM 143198 O O . TYR A 1 18 ? -23.468 14.436 4.254 1.00 . ? 54 TYR A O 54 TYR A O 9 9
ATOM 143199 C CB . TYR A 1 18 ? -24.228 16.762 2.451 1.00 . ? 54 TYR A CB 54 TYR A CB 9 9
ATOM 143200 C CG . TYR A 1 18 ? -25.230 17.214 1.414 1.00 . ? 54 TYR A CG 54 TYR A CG 9 9
ATOM 143201 C CD1 . TYR A 1 18 ? -25.130 18.459 0.808 1.00 . ? 54 TYR A CD1 54 TYR A CD1 9 9
ATOM 143202 C CD2 . TYR A 1 18 ? -26.294 16.399 1.054 1.00 . ? 54 TYR A CD2 54 TYR A CD2 9 9
ATOM 143203 C CE1 . TYR A 1 18 ? -26.060 18.878 -0.123 1.00 . ? 54 TYR A CE1 54 TYR A CE1 9 9
ATOM 143204 C CE2 . TYR A 1 18 ? -27.227 16.806 0.122 1.00 . ? 54 TYR A CE2 54 TYR A CE2 9 9
ATOM 143205 C CZ . TYR A 1 18 ? -27.106 18.046 -0.461 1.00 . ? 54 TYR A CZ 54 TYR A CZ 9 9
ATOM 143206 O OH . TYR A 1 18 ? -28.041 18.456 -1.383 1.00 . ? 54 TYR A OH 54 TYR A OH 9 9
ATOM 143207 H H . TYR A 1 18 ? -25.172 18.267 4.446 1.00 . ? 54 TYR A H 54 TYR A HN 9 9
ATOM 143208 H HH . TYR A 1 18 ? -28.883 18.016 -1.204 1.00 . ? 54 TYR A HH 54 TYR A HH 9 9
ATOM 143209 N N . GLN A 1 19 ? -23.651 16.032 5.812 1.00 . ? 55 GLN A N 55 GLN A N 9 9
ATOM 143210 C CA . GLN A 1 19 ? -22.757 15.353 6.743 1.00 . ? 55 GLN A CA 55 GLN A CA 9 9
ATOM 143211 C C . GLN A 1 19 ? -23.542 14.424 7.659 1.00 . ? 55 GLN A C 55 GLN A C 9 9
ATOM 143212 O O . GLN A 1 19 ? -23.001 13.464 8.210 1.00 . ? 55 GLN A O 55 GLN A O 9 9
ATOM 143213 C CB . GLN A 1 19 ? -21.982 16.364 7.586 1.00 . ? 55 GLN A CB 55 GLN A CB 9 9
ATOM 143214 C CG . GLN A 1 19 ? -20.705 16.871 6.942 1.00 . ? 55 GLN A CG 55 GLN A CG 9 9
ATOM 143215 C CD . GLN A 1 19 ? -19.897 17.741 7.882 1.00 . ? 55 GLN A CD 55 GLN A CD 9 9
ATOM 143216 O OE1 . GLN A 1 19 ? -20.447 18.409 8.760 1.00 . ? 55 GLN A OE1 55 GLN A OE1 9 9
ATOM 143217 N NE2 . GLN A 1 19 ? -18.586 17.728 7.717 1.00 . ? 55 GLN A NE2 55 GLN A NE2 9 9
ATOM 143218 H H . GLN A 1 19 ? -24.037 16.900 6.062 1.00 . ? 55 GLN A H 55 GLN A HN 9 9
ATOM 143219 H HE21 . GLN A 1 19 ? -18.216 17.166 7.007 1.00 . ? 55 GLN A HE21 55 GLN A HE21 9 9
ATOM 143220 H HE22 . GLN A 1 19 ? -18.038 18.283 8.315 1.00 . ? 55 GLN A HE22 55 GLN A HE22 9 9
ATOM 143221 N N . LYS A 1 20 ? -24.824 14.720 7.814 1.00 . ? 56 LYS A N 56 LYS A N 9 9
ATOM 143222 C CA . LYS A 1 20 ? -25.699 13.931 8.670 1.00 . ? 56 LYS A CA 56 LYS A CA 9 9
ATOM 143223 C C . LYS A 1 20 ? -26.451 12.869 7.868 1.00 . ? 56 LYS A C 56 LYS A C 9 9
ATOM 143224 O O . LYS A 1 20 ? -27.158 12.031 8.436 1.00 . ? 56 LYS A O 56 LYS A O 9 9
ATOM 143225 C CB . LYS A 1 20 ? -26.683 14.860 9.387 1.00 . ? 56 LYS A CB 56 LYS A CB 9 9
ATOM 143226 C CG . LYS A 1 20 ? -27.227 14.320 10.699 1.00 . ? 56 LYS A CG 56 LYS A CG 9 9
ATOM 143227 C CD . LYS A 1 20 ? -27.924 15.410 11.497 1.00 . ? 56 LYS A CD 56 LYS A CD 9 9
ATOM 143228 C CE . LYS A 1 20 ? -29.172 15.916 10.790 1.00 . ? 56 LYS A CE 56 LYS A CE 9 9
ATOM 143229 N NZ . LYS A 1 20 ? -29.707 17.146 11.432 1.00 . ? 56 LYS A NZ 56 LYS A NZ 9 9
ATOM 143230 H H . LYS A 1 20 ? -25.192 15.499 7.346 1.00 . ? 56 LYS A H 56 LYS A HN 9 9
ATOM 143231 H HZ1 . LYS A 1 20 ? -28.968 17.877 11.470 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 9 9
ATOM 143232 H HZ2 . LYS A 1 20 ? -30.025 16.941 12.400 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 9 9
ATOM 143233 H HZ3 . LYS A 1 20 ? -30.513 17.513 10.886 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 9 9
ATOM 143234 N N . SER A 1 21 ? -26.278 12.893 6.553 1.00 . ? 57 SER A N 57 SER A N 9 9
ATOM 143235 C CA . SER A 1 21 ? -26.951 11.944 5.679 1.00 . ? 57 SER A CA 57 SER A CA 9 9
ATOM 143236 C C . SER A 1 21 ? -25.967 10.956 5.064 1.00 . ? 57 SER A C 57 SER A C 9 9
ATOM 143237 O O . SER A 1 21 ? -24.763 11.218 5.001 1.00 . ? 57 SER A O 57 SER A O 9 9
ATOM 143238 C CB . SER A 1 21 ? -27.689 12.695 4.572 1.00 . ? 57 SER A CB 57 SER A CB 9 9
ATOM 143239 O OG . SER A 1 21 ? -26.852 13.680 3.992 1.00 . ? 57 SER A OG 57 SER A OG 9 9
ATOM 143240 H H . SER A 1 21 ? -25.676 13.558 6.160 1.00 . ? 57 SER A H 57 SER A HN 9 9
ATOM 143241 H HG . SER A 1 21 ? -27.131 14.557 4.305 1.00 . ? 57 SER A HG 57 SER A HG 9 9
ATOM 143242 N N . THR A 1 22 ? -26.480 9.819 4.613 1.00 . ? 58 THR A N 58 THR A N 9 9
ATOM 143243 C CA . THR A 1 22 ? -25.651 8.801 3.989 1.00 . ? 58 THR A CA 58 THR A CA 9 9
ATOM 143244 C C . THR A 1 22 ? -26.020 8.638 2.515 1.00 . ? 58 THR A C 58 THR A C 9 9
ATOM 143245 O O . THR A 1 22 ? -25.215 8.152 1.718 1.00 . ? 58 THR A O 58 THR A O 9 9
ATOM 143246 C CB . THR A 1 22 ? -25.809 7.444 4.702 1.00 . ? 58 THR A CB 58 THR A CB 9 9
ATOM 143247 O OG1 . THR A 1 22 ? -27.203 7.132 4.834 1.00 . ? 58 THR A OG1 58 THR A OG1 9 9
ATOM 143248 C CG2 . THR A 1 22 ? -25.185 7.498 6.085 1.00 . ? 58 THR A CG2 58 THR A CG2 9 9
ATOM 143249 H H . THR A 1 22 ? -27.444 9.651 4.714 1.00 . ? 58 THR A H 58 THR A HN 9 9
ATOM 143250 H HG1 . THR A 1 22 ? -27.480 6.570 4.098 1.00 . ? 58 THR A HG1 58 THR A HG1 9 9
ATOM 143251 N N . GLU A 1 23 ? -27.240 9.063 2.176 1.00 . ? 59 GLU A N 59 GLU A N 9 9
ATOM 143252 C CA . GLU A 1 23 ? -27.774 8.974 0.813 1.00 . ? 59 GLU A CA 59 GLU A CA 9 9
ATOM 143253 C C . GLU A 1 23 ? -26.757 9.353 -0.269 1.00 . ? 59 GLU A C 59 GLU A C 9 9
ATOM 143254 O O . GLU A 1 23 ? -25.979 10.299 -0.104 1.00 . ? 59 GLU A O 59 GLU A O 9 9
ATOM 143255 C CB . GLU A 1 23 ? -29.046 9.817 0.678 1.00 . ? 59 GLU A CB 59 GLU A CB 9 9
ATOM 143256 C CG . GLU A 1 23 ? -28.948 11.197 1.309 1.00 . ? 59 GLU A CG 59 GLU A CG 9 9
ATOM 143257 C CD . GLU A 1 23 ? -30.219 12.006 1.146 1.00 . ? 59 GLU A CD 59 GLU A CD 9 9
ATOM 143258 O OE1 . GLU A 1 23 ? -31.213 11.713 1.844 1.00 . ? 59 GLU A OE1 59 GLU A OE1 9 9
ATOM 143259 O OE2 . GLU A 1 23 ? -30.224 12.949 0.330 1.00 . ? 59 GLU A OE2 59 GLU A OE2 9 9
ATOM 143260 H H . GLU A 1 23 ? -27.812 9.441 2.876 1.00 . ? 59 GLU A H 59 GLU A HN 9 9
ATOM 143261 N N . LEU A 1 24 ? -26.768 8.592 -1.363 1.00 . ? 60 LEU A N 60 LEU A N 9 9
ATOM 143262 C CA . LEU A 1 24 ? -25.860 8.817 -2.484 1.00 . ? 60 LEU A CA 60 LEU A CA 9 9
ATOM 143263 C C . LEU A 1 24 ? -26.048 10.210 -3.066 1.00 . ? 60 LEU A C 60 LEU A C 9 9
ATOM 143264 O O . LEU A 1 24 ? -27.162 10.744 -3.081 1.00 . ? 60 LEU A O 60 LEU A O 9 9
ATOM 143265 C CB . LEU A 1 24 ? -26.077 7.756 -3.565 1.00 . ? 60 LEU A CB 60 LEU A CB 9 9
ATOM 143266 C CG . LEU A 1 24 ? -25.746 6.316 -3.165 1.00 . ? 60 LEU A CG 60 LEU A CG 9 9
ATOM 143267 C CD1 . LEU A 1 24 ? -26.311 5.341 -4.180 1.00 . ? 60 LEU A CD1 60 LEU A CD1 9 9
ATOM 143268 C CD2 . LEU A 1 24 ? -24.244 6.128 -3.029 1.00 . ? 60 LEU A CD2 60 LEU A CD2 9 9
ATOM 143269 H H . LEU A 1 24 ? -27.410 7.850 -1.418 1.00 . ? 60 LEU A H 60 LEU A HN 9 9
ATOM 143270 N N . LEU A 1 25 ? -24.964 10.798 -3.543 1.00 . ? 61 LEU A N 61 LEU A N 9 9
ATOM 143271 C CA . LEU A 1 25 ? -25.017 12.139 -4.098 1.00 . ? 61 LEU A CA 61 LEU A CA 9 9
ATOM 143272 C C . LEU A 1 25 ? -24.839 12.152 -5.612 1.00 . ? 61 LEU A C 61 LEU A C 9 9
ATOM 143273 O O . LEU A 1 25 ? -25.256 13.101 -6.282 1.00 . ? 61 LEU A O 61 LEU A O 9 9
ATOM 143274 C CB . LEU A 1 25 ? -23.984 13.038 -3.418 1.00 . ? 61 LEU A CB 61 LEU A CB 9 9
ATOM 143275 C CG . LEU A 1 25 ? -24.101 13.149 -1.895 1.00 . ? 61 LEU A CG 61 LEU A CG 9 9
ATOM 143276 C CD1 . LEU A 1 25 ? -22.911 13.895 -1.315 1.00 . ? 61 LEU A CD1 61 LEU A CD1 9 9
ATOM 143277 C CD2 . LEU A 1 25 ? -25.400 13.837 -1.510 1.00 . ? 61 LEU A CD2 61 LEU A CD2 9 9
ATOM 143278 H H . LEU A 1 25 ? -24.103 10.314 -3.523 1.00 . ? 61 LEU A H 61 LEU A HN 9 9
ATOM 143279 N N . ILE A 1 26 ? -24.226 11.111 -6.156 1.00 . ? 62 ILE A N 62 ILE A N 9 9
ATOM 143280 C CA . ILE A 1 26 ? -24.009 11.036 -7.596 1.00 . ? 62 ILE A CA 62 ILE A CA 9 9
ATOM 143281 C C . ILE A 1 26 ? -25.210 10.395 -8.287 1.00 . ? 62 ILE A C 62 ILE A C 9 9
ATOM 143282 O O . ILE A 1 26 ? -25.813 9.461 -7.757 1.00 . ? 62 ILE A O 62 ILE A O 9 9
ATOM 143283 C CB . ILE A 1 26 ? -22.722 10.254 -7.948 1.00 . ? 62 ILE A CB 62 ILE A CB 9 9
ATOM 143284 C CG1 . ILE A 1 26 ? -21.509 10.876 -7.252 1.00 . ? 62 ILE A CG1 62 ILE A CG1 9 9
ATOM 143285 C CG2 . ILE A 1 26 ? -22.505 10.217 -9.456 1.00 . ? 62 ILE A CG2 62 ILE A CG2 9 9
ATOM 143286 C CD1 . ILE A 1 26 ? -20.201 10.177 -7.554 1.00 . ? 62 ILE A CD1 62 ILE A CD1 9 9
ATOM 143287 H H . ILE A 1 26 ? -23.921 10.367 -5.579 1.00 . ? 62 ILE A H 62 ILE A HN 9 9
ATOM 143288 N N . ARG A 1 27 ? -25.562 10.918 -9.459 1.00 . ? 63 ARG A N 63 ARG A N 9 9
ATOM 143289 C CA . ARG A 1 27 ? -26.685 10.396 -10.229 1.00 . ? 63 ARG A CA 63 ARG A CA 9 9
ATOM 143290 C C . ARG A 1 27 ? -26.422 8.940 -10.617 1.00 . ? 63 ARG A C 63 ARG A C 9 9
ATOM 143291 O O . ARG A 1 27 ? -25.377 8.623 -11.192 1.00 . ? 63 ARG A O 63 ARG A O 9 9
ATOM 143292 C CB . ARG A 1 27 ? -26.921 11.249 -11.479 1.00 . ? 63 ARG A CB 63 ARG A CB 9 9
ATOM 143293 C CG . ARG A 1 27 ? -26.892 12.752 -11.235 1.00 . ? 63 ARG A CG 63 ARG A CG 9 9
ATOM 143294 C CD . ARG A 1 27 ? -27.493 13.514 -12.404 1.00 . ? 63 ARG A CD 63 ARG A CD 9 9
ATOM 143295 N NE . ARG A 1 27 ? -28.951 13.561 -12.329 1.00 . ? 63 ARG A NE 63 ARG A NE 9 9
ATOM 143296 C CZ . ARG A 1 27 ? -29.744 13.873 -13.356 1.00 . ? 63 ARG A CZ 63 ARG A CZ 9 9
ATOM 143297 N NH1 . ARG A 1 27 ? -29.221 14.157 -14.544 1.00 . ? 63 ARG A NH1 63 ARG A NH1 9 9
ATOM 143298 N NH2 . ARG A 1 27 ? -31.060 13.911 -13.194 1.00 . ? 63 ARG A NH2 63 ARG A NH2 9 9
ATOM 143299 H H . ARG A 1 27 ? -25.051 11.674 -9.812 1.00 . ? 63 ARG A H 63 ARG A HN 9 9
ATOM 143300 H HE . ARG A 1 27 ? -29.362 13.339 -11.455 1.00 . ? 63 ARG A HE 63 ARG A HE 9 9
ATOM 143301 H HH11 . ARG A 1 27 ? -28.229 14.137 -14.679 1.00 . ? 63 ARG A HH11 63 ARG A HH11 9 9
ATOM 143302 H HH12 . ARG A 1 27 ? -29.820 14.393 -15.317 1.00 . ? 63 ARG A HH12 63 ARG A HH12 9 9
ATOM 143303 H HH21 . ARG A 1 27 ? -31.658 14.145 -13.968 1.00 . ? 63 ARG A HH21 63 ARG A HH21 9 9
ATOM 143304 H HH22 . ARG A 1 27 ? -31.467 13.705 -12.298 1.00 . ? 63 ARG A HH22 63 ARG A HH22 9 9
ATOM 143305 N N . LYS A 1 28 ? -27.381 8.072 -10.312 1.00 . ? 64 LYS A N 64 LYS A N 9 9
ATOM 143306 C CA . LYS A 1 28 ? -27.266 6.640 -10.578 1.00 . ? 64 LYS A CA 64 LYS A CA 9 9
ATOM 143307 C C . LYS A 1 28 ? -27.018 6.316 -12.051 1.00 . ? 64 LYS A C 64 LYS A C 9 9
ATOM 143308 O O . LYS A 1 28 ? -25.933 5.850 -12.418 1.00 . ? 64 LYS A O 64 LYS A O 9 9
ATOM 143309 C CB . LYS A 1 28 ? -28.525 5.918 -10.099 1.00 . ? 64 LYS A CB 64 LYS A CB 9 9
ATOM 143310 C CG . LYS A 1 28 ? -28.822 6.089 -8.618 1.00 . ? 64 LYS A CG 64 LYS A CG 9 9
ATOM 143311 C CD . LYS A 1 28 ? -27.946 5.183 -7.772 1.00 . ? 64 LYS A CD 64 LYS A CD 9 9
ATOM 143312 C CE . LYS A 1 28 ? -28.751 4.540 -6.655 1.00 . ? 64 LYS A CE 64 LYS A CE 9 9
ATOM 143313 N NZ . LYS A 1 28 ? -29.872 3.724 -7.186 1.00 . ? 64 LYS A NZ 64 LYS A NZ 9 9
ATOM 143314 H H . LYS A 1 28 ? -28.209 8.410 -9.902 1.00 . ? 64 LYS A H 64 LYS A HN 9 9
ATOM 143315 H HZ1 . LYS A 1 28 ? -29.504 2.954 -7.780 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 9 9
ATOM 143316 H HZ2 . LYS A 1 28 ? -30.507 4.313 -7.759 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 9 9
ATOM 143317 H HZ3 . LYS A 1 28 ? -30.419 3.312 -6.404 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 9 9
ATOM 143318 N N . LEU A 1 29 ? -28.029 6.565 -12.878 1.00 . ? 65 LEU A N 65 LEU A N 9 9
ATOM 143319 C CA . LEU A 1 29 ? -27.967 6.283 -14.313 1.00 . ? 65 LEU A CA 65 LEU A CA 9 9
ATOM 143320 C C . LEU A 1 29 ? -26.696 6.806 -14.999 1.00 . ? 65 LEU A C 65 LEU A C 9 9
ATOM 143321 O O . LEU A 1 29 ? -25.970 6.021 -15.608 1.00 . ? 65 LEU A O 65 LEU A O 9 9
ATOM 143322 C CB . LEU A 1 29 ? -29.238 6.750 -15.035 1.00 . ? 65 LEU A CB 65 LEU A CB 9 9
ATOM 143323 C CG . LEU A 1 29 ? -29.428 6.251 -16.471 1.00 . ? 65 LEU A CG 65 LEU A CG 9 9
ATOM 143324 C CD1 . LEU A 1 29 ? -29.481 4.732 -16.507 1.00 . ? 65 LEU A CD1 65 LEU A CD1 9 9
ATOM 143325 C CD2 . LEU A 1 29 ? -30.689 6.844 -17.081 1.00 . ? 65 LEU A CD2 65 LEU A CD2 9 9
ATOM 143326 H H . LEU A 1 29 ? -28.854 6.945 -12.508 1.00 . ? 65 LEU A H 65 LEU A HN 9 9
ATOM 143327 N N . PRO A 1 30 ? -26.408 8.126 -14.935 1.00 . ? 66 PRO A N 66 PRO A N 9 9
ATOM 143328 C CA . PRO A 1 30 ? -25.211 8.701 -15.561 1.00 . ? 66 PRO A CA 66 PRO A CA 9 9
ATOM 143329 C C . PRO A 1 30 ? -23.922 8.016 -15.112 1.00 . ? 66 PRO A C 66 PRO A C 9 9
ATOM 143330 O O . PRO A 1 30 ? -23.053 7.727 -15.935 1.00 . ? 66 PRO A O 66 PRO A O 9 9
ATOM 143331 C CB . PRO A 1 30 ? -25.225 10.159 -15.102 1.00 . ? 66 PRO A CB 66 PRO A CB 9 9
ATOM 143332 C CG . PRO A 1 30 ? -26.661 10.441 -14.846 1.00 . ? 66 PRO A CG 66 PRO A CG 9 9
ATOM 143333 C CD . PRO A 1 30 ? -27.228 9.166 -14.286 1.00 . ? 66 PRO A CD 66 PRO A CD 9 9
ATOM 143334 N N . PHE A 1 31 ? -23.809 7.738 -13.815 1.00 . ? 67 PHE A N 67 PHE A N 9 9
ATOM 143335 C CA . PHE A 1 31 ? -22.615 7.087 -13.283 1.00 . ? 67 PHE A CA 67 PHE A CA 9 9
ATOM 143336 C C . PHE A 1 31 ? -22.491 5.668 -13.826 1.00 . ? 67 PHE A C 67 PHE A C 9 9
ATOM 143337 O O . PHE A 1 31 ? -21.403 5.226 -14.193 1.00 . ? 67 PHE A O 67 PHE A O 9 9
ATOM 143338 C CB . PHE A 1 31 ? -22.628 7.077 -11.754 1.00 . ? 67 PHE A CB 67 PHE A CB 9 9
ATOM 143339 C CG . PHE A 1 31 ? -21.259 6.985 -11.142 1.00 . ? 67 PHE A CG 67 PHE A CG 9 9
ATOM 143340 C CD1 . PHE A 1 31 ? -20.354 8.022 -11.288 1.00 . ? 67 PHE A CD1 67 PHE A CD1 9 9
ATOM 143341 C CD2 . PHE A 1 31 ? -20.878 5.866 -10.423 1.00 . ? 67 PHE A CD2 67 PHE A CD2 9 9
ATOM 143342 C CE1 . PHE A 1 31 ? -19.093 7.946 -10.729 1.00 . ? 67 PHE A CE1 67 PHE A CE1 9 9
ATOM 143343 C CE2 . PHE A 1 31 ? -19.618 5.781 -9.860 1.00 . ? 67 PHE A CE2 67 PHE A CE2 9 9
ATOM 143344 C CZ . PHE A 1 31 ? -18.723 6.823 -10.013 1.00 . ? 67 PHE A CZ 67 PHE A CZ 9 9
ATOM 143345 H H . PHE A 1 31 ? -24.546 7.965 -13.204 1.00 . ? 67 PHE A H 67 PHE A HN 9 9
ATOM 143346 N N . GLN A 1 32 ? -23.621 4.967 -13.887 1.00 . ? 68 GLN A N 68 GLN A N 9 9
ATOM 143347 C CA . GLN A 1 32 ? -23.658 3.602 -14.397 1.00 . ? 68 GLN A CA 68 GLN A CA 9 9
ATOM 143348 C C . GLN A 1 32 ? -23.194 3.572 -15.852 1.00 . ? 68 GLN A C 68 GLN A C 9 9
ATOM 143349 O O . GLN A 1 32 ? -22.455 2.677 -16.266 1.00 . ? 68 GLN A O 68 GLN A O 9 9
ATOM 143350 C CB . GLN A 1 32 ? -25.071 3.029 -14.283 1.00 . ? 68 GLN A CB 68 GLN A CB 9 9
ATOM 143351 C CG . GLN A 1 32 ? -25.227 1.651 -14.903 1.00 . ? 68 GLN A CG 68 GLN A CG 9 9
ATOM 143352 C CD . GLN A 1 32 ? -26.652 1.358 -15.323 1.00 . ? 68 GLN A CD 68 GLN A CD 9 9
ATOM 143353 O OE1 . GLN A 1 32 ? -26.885 0.691 -16.333 1.00 . ? 68 GLN A OE1 68 GLN A OE1 9 9
ATOM 143354 N NE2 . GLN A 1 32 ? -27.614 1.838 -14.548 1.00 . ? 68 GLN A NE2 68 GLN A NE2 9 9
ATOM 143355 H H . GLN A 1 32 ? -24.455 5.381 -13.575 1.00 . ? 68 GLN A H 68 GLN A HN 9 9
ATOM 143356 H HE21 . GLN A 1 32 ? -27.358 2.354 -13.750 1.00 . ? 68 GLN A HE21 68 GLN A HE21 9 9
ATOM 143357 H HE22 . GLN A 1 32 ? -28.546 1.656 -14.799 1.00 . ? 68 GLN A HE22 68 GLN A HE22 9 9
ATOM 143358 N N . ARG A 1 33 ? -23.629 4.565 -16.620 1.00 . ? 69 ARG A N 69 ARG A N 9 9
ATOM 143359 C CA . ARG A 1 33 ? -23.254 4.667 -18.024 1.00 . ? 69 ARG A CA 69 ARG A CA 9 9
ATOM 143360 C C . ARG A 1 33 ? -21.747 4.866 -18.161 1.00 . ? 69 ARG A C 69 ARG A C 9 9
ATOM 143361 O O . ARG A 1 33 ? -21.115 4.305 -19.057 1.00 . ? 69 ARG A O 69 ARG A O 9 9
ATOM 143362 C CB . ARG A 1 33 ? -24.011 5.800 -18.715 1.00 . ? 69 ARG A CB 69 ARG A CB 9 9
ATOM 143363 C CG . ARG A 1 33 ? -25.513 5.586 -18.800 1.00 . ? 69 ARG A CG 69 ARG A CG 9 9
ATOM 143364 C CD . ARG A 1 33 ? -26.167 6.573 -19.754 1.00 . ? 69 ARG A CD 69 ARG A CD 9 9
ATOM 143365 N NE . ARG A 1 33 ? -25.967 7.968 -19.351 1.00 . ? 69 ARG A NE 69 ARG A NE 9 9
ATOM 143366 C CZ . ARG A 1 33 ? -26.961 8.816 -19.077 1.00 . ? 69 ARG A CZ 69 ARG A CZ 9 9
ATOM 143367 N NH1 . ARG A 1 33 ? -28.225 8.420 -19.160 1.00 . ? 69 ARG A NH1 69 ARG A NH1 9 9
ATOM 143368 N NH2 . ARG A 1 33 ? -26.692 10.069 -18.732 1.00 . ? 69 ARG A NH2 69 ARG A NH2 9 9
ATOM 143369 H H . ARG A 1 33 ? -24.223 5.245 -16.231 1.00 . ? 69 ARG A H 69 ARG A HN 9 9
ATOM 143370 H HE . ARG A 1 33 ? -25.039 8.291 -19.297 1.00 . ? 69 ARG A HE 69 ARG A HE 9 9
ATOM 143371 H HH11 . ARG A 1 33 ? -28.972 9.064 -18.955 1.00 . ? 69 ARG A HH11 69 ARG A HH11 9 9
ATOM 143372 H HH12 . ARG A 1 33 ? -28.444 7.480 -19.435 1.00 . ? 69 ARG A HH12 69 ARG A HH12 9 9
ATOM 143373 H HH21 . ARG A 1 33 ? -27.442 10.705 -18.523 1.00 . ? 69 ARG A HH21 69 ARG A HH21 9 9
ATOM 143374 H HH22 . ARG A 1 33 ? -25.740 10.390 -18.682 1.00 . ? 69 ARG A HH22 69 ARG A HH22 9 9
ATOM 143375 N N . LEU A 1 34 ? -21.178 5.655 -17.253 1.00 . ? 70 LEU A N 70 LEU A N 9 9
ATOM 143376 C CA . LEU A 1 34 ? -19.746 5.919 -17.253 1.00 . ? 70 LEU A CA 70 LEU A CA 9 9
ATOM 143377 C C . LEU A 1 34 ? -18.979 4.635 -16.956 1.00 . ? 70 LEU A C 70 LEU A C 9 9
ATOM 143378 O O . LEU A 1 34 ? -17.926 4.378 -17.541 1.00 . ? 70 LEU A O 70 LEU A O 9 9
ATOM 143379 C CB . LEU A 1 34 ? -19.401 7.009 -16.233 1.00 . ? 70 LEU A CB 70 LEU A CB 9 9
ATOM 143380 C CG . LEU A 1 34 ? -17.944 7.478 -16.198 1.00 . ? 70 LEU A CG 70 LEU A CG 9 9
ATOM 143381 C CD1 . LEU A 1 34 ? -17.508 7.990 -17.563 1.00 . ? 70 LEU A CD1 70 LEU A CD1 9 9
ATOM 143382 C CD2 . LEU A 1 34 ? -17.756 8.552 -15.137 1.00 . ? 70 LEU A CD2 70 LEU A CD2 9 9
ATOM 143383 H H . LEU A 1 34 ? -21.740 6.074 -16.567 1.00 . ? 70 LEU A H 70 LEU A HN 9 9
ATOM 143384 N N . VAL A 1 35 ? -19.530 3.817 -16.060 1.00 . ? 71 VAL A N 71 VAL A N 9 9
ATOM 143385 C CA . VAL A 1 35 ? -18.910 2.544 -15.701 1.00 . ? 71 VAL A CA 71 VAL A CA 9 9
ATOM 143386 C C . VAL A 1 35 ? -18.820 1.651 -16.937 1.00 . ? 71 VAL A C 71 VAL A C 9 9
ATOM 143387 O O . VAL A 1 35 ? -17.764 1.090 -17.240 1.00 . ? 71 VAL A O 71 VAL A O 9 9
ATOM 143388 C CB . VAL A 1 35 ? -19.717 1.800 -14.610 1.00 . ? 71 VAL A CB 71 VAL A CB 9 9
ATOM 143389 C CG1 . VAL A 1 35 ? -19.084 0.452 -14.294 1.00 . ? 71 VAL A CG1 71 VAL A CG1 9 9
ATOM 143390 C CG2 . VAL A 1 35 ? -19.834 2.641 -13.349 1.00 . ? 71 VAL A CG2 71 VAL A CG2 9 9
ATOM 143391 H H . VAL A 1 35 ? -20.369 4.083 -15.626 1.00 . ? 71 VAL A H 71 VAL A HN 9 9
ATOM 143392 N N . ARG A 1 36 ? -19.936 1.548 -17.657 1.00 . ? 72 ARG A N 72 ARG A N 9 9
ATOM 143393 C CA . ARG A 1 36 ? -20.008 0.731 -18.863 1.00 . ? 72 ARG A CA 72 ARG A CA 9 9
ATOM 143394 C C . ARG A 1 36 ? -19.041 1.234 -19.928 1.00 . ? 72 ARG A C 72 ARG A C 9 9
ATOM 143395 O O . ARG A 1 36 ? -18.502 0.452 -20.711 1.00 . ? 72 ARG A O 72 ARG A O 9 9
ATOM 143396 C CB . ARG A 1 36 ? -21.429 0.730 -19.428 1.00 . ? 72 ARG A CB 72 ARG A CB 9 9
ATOM 143397 C CG . ARG A 1 36 ? -22.484 0.174 -18.487 1.00 . ? 72 ARG A CG 72 ARG A CG 9 9
ATOM 143398 C CD . ARG A 1 36 ? -23.800 -0.049 -19.214 1.00 . ? 72 ARG A CD 72 ARG A CD 9 9
ATOM 143399 N NE . ARG A 1 36 ? -24.889 -0.388 -18.299 1.00 . ? 72 ARG A NE 72 ARG A NE 9 9
ATOM 143400 C CZ . ARG A 1 36 ? -25.268 -1.634 -18.012 1.00 . ? 72 ARG A CZ 72 ARG A CZ 9 9
ATOM 143401 N NH1 . ARG A 1 36 ? -24.652 -2.671 -18.569 1.00 . ? 72 ARG A NH1 72 ARG A NH1 9 9
ATOM 143402 N NH2 . ARG A 1 36 ? -26.266 -1.839 -17.161 1.00 . ? 72 ARG A NH2 72 ARG A NH2 9 9
ATOM 143403 H H . ARG A 1 36 ? -20.737 2.040 -17.365 1.00 . ? 72 ARG A H 72 ARG A HN 9 9
ATOM 143404 H HE . ARG A 1 36 ? -25.376 0.360 -17.884 1.00 . ? 72 ARG A HE 72 ARG A HE 9 9
ATOM 143405 H HH11 . ARG A 1 36 ? -23.893 -2.524 -19.209 1.00 . ? 72 ARG A HH11 72 ARG A HH11 9 9
ATOM 143406 H HH12 . ARG A 1 36 ? -24.941 -3.608 -18.352 1.00 . ? 72 ARG A HH12 72 ARG A HH12 9 9
ATOM 143407 H HH21 . ARG A 1 36 ? -26.736 -1.055 -16.728 1.00 . ? 72 ARG A HH21 72 ARG A HH21 9 9
ATOM 143408 H HH22 . ARG A 1 36 ? -26.558 -2.776 -16.941 1.00 . ? 72 ARG A HH22 72 ARG A HH22 9 9
ATOM 143409 N N . GLU A 1 37 ? -18.835 2.542 -19.952 1.00 . ? 73 GLU A N 73 GLU A N 9 9
ATOM 143410 C CA . GLU A 1 37 ? -17.938 3.160 -20.913 1.00 . ? 73 GLU A CA 73 GLU A CA 9 9
ATOM 143411 C C . GLU A 1 37 ? -16.486 2.813 -20.602 1.00 . ? 73 GLU A C 73 GLU A C 9 9
ATOM 143412 O O . GLU A 1 37 ? -15.752 2.335 -21.467 1.00 . ? 73 GLU A O 73 GLU A O 9 9
ATOM 143413 C CB . GLU A 1 37 ? -18.132 4.678 -20.920 1.00 . ? 73 GLU A CB 73 GLU A CB 9 9
ATOM 143414 C CG . GLU A 1 37 ? -17.229 5.416 -21.892 1.00 . ? 73 GLU A CG 73 GLU A CG 9 9
ATOM 143415 C CD . GLU A 1 37 ? -17.602 6.873 -22.031 1.00 . ? 73 GLU A CD 73 GLU A CD 9 9
ATOM 143416 O OE1 . GLU A 1 37 ? -18.583 7.173 -22.744 1.00 . ? 73 GLU A OE1 73 GLU A OE1 9 9
ATOM 143417 O OE2 . GLU A 1 37 ? -16.921 7.725 -21.427 1.00 . ? 73 GLU A OE2 73 GLU A OE2 9 9
ATOM 143418 H H . GLU A 1 37 ? -19.302 3.110 -19.305 1.00 . ? 73 GLU A H 73 GLU A HN 9 9
ATOM 143419 N N . ILE A 1 38 ? -16.082 3.036 -19.358 1.00 . ? 74 ILE A N 74 ILE A N 9 9
ATOM 143420 C CA . ILE A 1 38 ? -14.714 2.753 -18.938 1.00 . ? 74 ILE A CA 74 ILE A CA 9 9
ATOM 143421 C C . ILE A 1 38 ? -14.399 1.261 -19.036 1.00 . ? 74 ILE A C 74 ILE A C 9 9
ATOM 143422 O O . ILE A 1 38 ? -13.347 0.871 -19.542 1.00 . ? 74 ILE A O 74 ILE A O 9 9
ATOM 143423 C CB . ILE A 1 38 ? -14.443 3.269 -17.512 1.00 . ? 74 ILE A CB 74 ILE A CB 9 9
ATOM 143424 C CG1 . ILE A 1 38 ? -14.614 4.792 -17.470 1.00 . ? 74 ILE A CG1 74 ILE A CG1 9 9
ATOM 143425 C CG2 . ILE A 1 38 ? -13.048 2.875 -17.053 1.00 . ? 74 ILE A CG2 74 ILE A CG2 9 9
ATOM 143426 C CD1 . ILE A 1 38 ? -14.508 5.391 -16.085 1.00 . ? 74 ILE A CD1 74 ILE A CD1 9 9
ATOM 143427 H H . ILE A 1 38 ? -16.722 3.402 -18.703 1.00 . ? 74 ILE A H 74 ILE A HN 9 9
ATOM 143428 N N . ALA A 1 39 ? -15.326 0.427 -18.576 1.00 . ? 75 ALA A N 75 ALA A N 9 9
ATOM 143429 C CA . ALA A 1 39 ? -15.146 -1.022 -18.625 1.00 . ? 75 ALA A CA 75 ALA A CA 9 9
ATOM 143430 C C . ALA A 1 39 ? -15.065 -1.515 -20.066 1.00 . ? 75 ALA A C 75 ALA A C 9 9
ATOM 143431 O O . ALA A 1 39 ? -14.438 -2.537 -20.351 1.00 . ? 75 ALA A O 75 ALA A O 9 9
ATOM 143432 C CB . ALA A 1 39 ? -16.274 -1.726 -17.889 1.00 . ? 75 ALA A CB 75 ALA A CB 9 9
ATOM 143433 H H . ALA A 1 39 ? -16.151 0.794 -18.184 1.00 . ? 75 ALA A H 75 ALA A HN 9 9
ATOM 143434 N N . GLN A 1 40 ? -15.684 -0.766 -20.971 1.00 . ? 76 GLN A N 76 GLN A N 9 9
ATOM 143435 C CA . GLN A 1 40 ? -15.697 -1.108 -22.388 1.00 . ? 76 GLN A CA 76 GLN A CA 9 9
ATOM 143436 C C . GLN A 1 40 ? -14.303 -0.982 -22.994 1.00 . ? 76 GLN A C 76 GLN A C 9 9
ATOM 143437 O O . GLN A 1 40 ? -14.015 -1.556 -24.049 1.00 . ? 76 GLN A O 76 GLN A O 9 9
ATOM 143438 C CB . GLN A 1 40 ? -16.674 -0.199 -23.134 1.00 . ? 76 GLN A CB 76 GLN A CB 9 9
ATOM 143439 C CG . GLN A 1 40 ? -17.404 -0.872 -24.280 1.00 . ? 76 GLN A CG 76 GLN A CG 9 9
ATOM 143440 C CD . GLN A 1 40 ? -18.312 -1.993 -23.819 1.00 . ? 76 GLN A CD 76 GLN A CD 9 9
ATOM 143441 O OE1 . GLN A 1 40 ? -18.522 -2.963 -24.538 1.00 . ? 76 GLN A OE1 76 GLN A OE1 9 9
ATOM 143442 N NE2 . GLN A 1 40 ? -18.862 -1.873 -22.624 1.00 . ? 76 GLN A NE2 76 GLN A NE2 9 9
ATOM 143443 H H . GLN A 1 40 ? -16.146 0.047 -20.676 1.00 . ? 76 GLN A H 76 GLN A HN 9 9
ATOM 143444 H HE21 . GLN A 1 40 ? -18.659 -1.070 -22.093 1.00 . ? 76 GLN A HE21 76 GLN A HE21 9 9
ATOM 143445 H HE22 . GLN A 1 40 ? -19.456 -2.590 -22.318 1.00 . ? 76 GLN A HE22 76 GLN A HE22 9 9
ATOM 143446 N N . ASP A 1 41 ? -13.442 -0.224 -22.327 1.00 . ? 77 ASP A N 77 ASP A N 9 9
ATOM 143447 C CA . ASP A 1 41 ? -12.074 -0.032 -22.790 1.00 . ? 77 ASP A CA 77 ASP A CA 9 9
ATOM 143448 C C . ASP A 1 41 ? -11.205 -1.215 -22.388 1.00 . ? 77 ASP A C 77 ASP A C 9 9
ATOM 143449 O O . ASP A 1 41 ? -10.165 -1.477 -22.994 1.00 . ? 77 ASP A O 77 ASP A O 9 9
ATOM 143450 C CB . ASP A 1 41 ? -11.482 1.269 -22.233 1.00 . ? 77 ASP A CB 77 ASP A CB 9 9
ATOM 143451 C CG . ASP A 1 41 ? -11.941 2.498 -22.993 1.00 . ? 77 ASP A CG 77 ASP A CG 9 9
ATOM 143452 O OD1 . ASP A 1 41 ? -11.601 3.625 -22.572 1.00 . ? 77 ASP A OD1 77 ASP A OD1 9 9
ATOM 143453 O OD2 . ASP A 1 41 ? -12.639 2.345 -24.019 1.00 . ? 77 ASP A OD2 77 ASP A OD2 9 9
ATOM 143454 H H . ASP A 1 41 ? -13.735 0.224 -21.501 1.00 . ? 77 ASP A H 77 ASP A HN 9 9
ATOM 143455 N N . PHE A 1 42 ? -11.647 -1.938 -21.368 1.00 . ? 78 PHE A N 78 PHE A N 9 9
ATOM 143456 C CA . PHE A 1 42 ? -10.915 -3.094 -20.875 1.00 . ? 78 PHE A CA 78 PHE A CA 9 9
ATOM 143457 C C . PHE A 1 42 ? -11.376 -4.368 -21.577 1.00 . ? 78 PHE A C 78 PHE A C 9 9
ATOM 143458 O O . PHE A 1 42 ? -10.571 -5.257 -21.857 1.00 . ? 78 PHE A O 78 PHE A O 9 9
ATOM 143459 C CB . PHE A 1 42 ? -11.059 -3.221 -19.356 1.00 . ? 78 PHE A CB 78 PHE A CB 9 9
ATOM 143460 C CG . PHE A 1 42 ? -10.611 -1.995 -18.610 1.00 . ? 78 PHE A CG 78 PHE A CG 9 9
ATOM 143461 C CD1 . PHE A 1 42 ? -11.481 -1.324 -17.768 1.00 . ? 78 PHE A CD1 78 PHE A CD1 9 9
ATOM 143462 C CD2 . PHE A 1 42 ? -9.321 -1.509 -18.758 1.00 . ? 78 PHE A CD2 78 PHE A CD2 9 9
ATOM 143463 C CE1 . PHE A 1 42 ? -11.075 -0.193 -17.086 1.00 . ? 78 PHE A CE1 78 PHE A CE1 9 9
ATOM 143464 C CE2 . PHE A 1 42 ? -8.910 -0.380 -18.079 1.00 . ? 78 PHE A CE2 78 PHE A CE2 9 9
ATOM 143465 C CZ . PHE A 1 42 ? -9.787 0.281 -17.241 1.00 . ? 78 PHE A CZ 78 PHE A CZ 9 9
ATOM 143466 H H . PHE A 1 42 ? -12.493 -1.690 -20.939 1.00 . ? 78 PHE A H 78 PHE A HN 9 9
ATOM 143467 N N . LYS A 1 43 ? -12.671 -4.451 -21.855 1.00 . ? 79 LYS A N 79 LYS A N 9 9
ATOM 143468 C CA . LYS A 1 43 ? -13.243 -5.600 -22.544 1.00 . ? 79 LYS A CA 79 LYS A CA 9 9
ATOM 143469 C C . LYS A 1 43 ? -14.560 -5.196 -23.198 1.00 . ? 79 LYS A C 79 LYS A C 9 9
ATOM 143470 O O . LYS A 1 43 ? -15.341 -4.443 -22.616 1.00 . ? 79 LYS A O 79 LYS A O 9 9
ATOM 143471 C CB . LYS A 1 43 ? -13.450 -6.778 -21.578 1.00 . ? 79 LYS A CB 79 LYS A CB 9 9
ATOM 143472 C CG . LYS A 1 43 ? -13.756 -8.110 -22.258 1.00 . ? 79 LYS A CG 79 LYS A CG 9 9
ATOM 143473 C CD . LYS A 1 43 ? -13.899 -9.229 -21.236 1.00 . ? 79 LYS A CD 79 LYS A CD 9 9
ATOM 143474 C CE . LYS A 1 43 ? -14.493 -10.486 -21.854 1.00 . ? 79 LYS A CE 79 LYS A CE 9 9
ATOM 143475 N NZ . LYS A 1 43 ? -13.447 -11.489 -22.198 1.00 . ? 79 LYS A NZ 79 LYS A NZ 9 9
ATOM 143476 H H . LYS A 1 43 ? -13.268 -3.718 -21.584 1.00 . ? 79 LYS A H 79 LYS A HN 9 9
ATOM 143477 H HZ1 . LYS A 1 43 ? -12.707 -11.507 -21.459 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 9 9
ATOM 143478 H HZ2 . LYS A 1 43 ? -13.005 -11.251 -23.109 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 9 9
ATOM 143479 H HZ3 . LYS A 1 43 ? -13.868 -12.439 -22.269 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 9 9
ATOM 143480 N N . THR A 1 44 ? -14.797 -5.679 -24.407 1.00 . ? 80 THR A N 80 THR A N 9 9
ATOM 143481 C CA . THR A 1 44 ? -16.016 -5.352 -25.133 1.00 . ? 80 THR A CA 80 THR A CA 9 9
ATOM 143482 C C . THR A 1 44 ? -17.165 -6.276 -24.722 1.00 . ? 80 THR A C 80 THR A C 9 9
ATOM 143483 O O . THR A 1 44 ? -16.993 -7.496 -24.651 1.00 . ? 80 THR A O 80 THR A O 9 9
ATOM 143484 C CB . THR A 1 44 ? -15.792 -5.440 -26.655 1.00 . ? 80 THR A CB 80 THR A CB 9 9
ATOM 143485 O OG1 . THR A 1 44 ? -14.489 -4.928 -26.978 1.00 . ? 80 THR A OG1 80 THR A OG1 9 9
ATOM 143486 C CG2 . THR A 1 44 ? -16.844 -4.630 -27.397 1.00 . ? 80 THR A CG2 80 THR A CG2 9 9
ATOM 143487 H H . THR A 1 44 ? -14.138 -6.280 -24.823 1.00 . ? 80 THR A H 80 THR A HN 9 9
ATOM 143488 H HG1 . THR A 1 44 ? -13.960 -4.861 -26.170 1.00 . ? 80 THR A HG1 80 THR A HG1 9 9
ATOM 143489 N N . ASP A 1 45 ? -18.321 -5.675 -24.445 1.00 . ? 81 ASP A N 81 ASP A N 9 9
ATOM 143490 C CA . ASP A 1 45 ? -19.526 -6.403 -24.033 1.00 . ? 81 ASP A CA 81 ASP A CA 9 9
ATOM 143491 C C . ASP A 1 45 ? -19.353 -7.077 -22.675 1.00 . ? 81 ASP A C 81 ASP A C 9 9
ATOM 143492 O O . ASP A 1 45 ? -18.961 -8.240 -22.582 1.00 . ? 81 ASP A O 81 ASP A O 9 9
ATOM 143493 C CB . ASP A 1 45 ? -20.007 -7.394 -25.101 1.00 . ? 81 ASP A CB 81 ASP A CB 9 9
ATOM 143494 C CG . ASP A 1 45 ? -21.357 -8.013 -24.777 1.00 . ? 81 ASP A CG 81 ASP A CG 9 9
ATOM 143495 O OD1 . ASP A 1 45 ? -22.267 -7.281 -24.329 1.00 . ? 81 ASP A OD1 81 ASP A OD1 9 9
ATOM 143496 O OD2 . ASP A 1 45 ? -21.515 -9.236 -24.977 1.00 . ? 81 ASP A OD2 81 ASP A OD2 9 9
ATOM 143497 H H . ASP A 1 45 ? -18.369 -4.695 -24.518 1.00 . ? 81 ASP A H 81 ASP A HN 9 9
ATOM 143498 N N . LEU A 1 46 ? -19.652 -6.330 -21.623 1.00 . ? 82 LEU A N 82 LEU A N 9 9
ATOM 143499 C CA . LEU A 1 46 ? -19.533 -6.831 -20.259 1.00 . ? 82 LEU A CA 82 LEU A CA 9 9
ATOM 143500 C C . LEU A 1 46 ? -20.819 -6.569 -19.491 1.00 . ? 82 LEU A C 82 LEU A C 9 9
ATOM 143501 O O . LEU A 1 46 ? -21.419 -5.501 -19.619 1.00 . ? 82 LEU A O 82 LEU A O 9 9
ATOM 143502 C CB . LEU A 1 46 ? -18.364 -6.150 -19.538 1.00 . ? 82 LEU A CB 82 LEU A CB 9 9
ATOM 143503 C CG . LEU A 1 46 ? -16.962 -6.672 -19.852 1.00 . ? 82 LEU A CG 82 LEU A CG 9 9
ATOM 143504 C CD1 . LEU A 1 46 ? -15.919 -5.851 -19.107 1.00 . ? 82 LEU A CD1 82 LEU A CD1 9 9
ATOM 143505 C CD2 . LEU A 1 46 ? -16.845 -8.141 -19.478 1.00 . ? 82 LEU A CD2 82 LEU A CD2 9 9
ATOM 143506 H H . LEU A 1 46 ? -19.981 -5.418 -21.768 1.00 . ? 82 LEU A H 82 LEU A HN 9 9
ATOM 143507 N N . ARG A 1 47 ? -21.247 -7.539 -18.702 1.00 . ? 83 ARG A N 83 ARG A N 9 9
ATOM 143508 C CA . ARG A 1 47 ? -22.459 -7.388 -17.910 1.00 . ? 83 ARG A CA 83 ARG A CA 9 9
ATOM 143509 C C . ARG A 1 47 ? -22.106 -6.952 -16.498 1.00 . ? 83 ARG A C 83 ARG A C 9 9
ATOM 143510 O O . ARG A 1 47 ? -21.053 -7.320 -15.975 1.00 . ? 83 ARG A O 83 ARG A O 9 9
ATOM 143511 C CB . ARG A 1 47 ? -23.271 -8.683 -17.893 1.00 . ? 83 ARG A CB 83 ARG A CB 9 9
ATOM 143512 C CG . ARG A 1 47 ? -23.923 -9.005 -19.224 1.00 . ? 83 ARG A CG 83 ARG A CG 9 9
ATOM 143513 C CD . ARG A 1 47 ? -24.995 -10.068 -19.077 1.00 . ? 83 ARG A CD 83 ARG A CD 9 9
ATOM 143514 N NE . ARG A 1 47 ? -26.011 -9.946 -20.120 1.00 . ? 83 ARG A NE 83 ARG A NE 9 9
ATOM 143515 C CZ . ARG A 1 47 ? -27.315 -10.130 -19.919 1.00 . ? 83 ARG A CZ 83 ARG A CZ 9 9
ATOM 143516 N NH1 . ARG A 1 47 ? -27.766 -10.461 -18.717 1.00 . ? 83 ARG A NH1 83 ARG A NH1 9 9
ATOM 143517 N NH2 . ARG A 1 47 ? -28.173 -9.960 -20.917 1.00 . ? 83 ARG A NH2 83 ARG A NH2 9 9
ATOM 143518 H H . ARG A 1 47 ? -20.727 -8.374 -18.637 1.00 . ? 83 ARG A H 83 ARG A HN 9 9
ATOM 143519 H HE . ARG A 1 47 ? -25.694 -9.718 -21.024 1.00 . ? 83 ARG A HE 83 ARG A HE 9 9
ATOM 143520 H HH11 . ARG A 1 47 ? -28.748 -10.598 -18.567 1.00 . ? 83 ARG A HH11 83 ARG A HH11 9 9
ATOM 143521 H HH12 . ARG A 1 47 ? -27.126 -10.581 -17.952 1.00 . ? 83 ARG A HH12 83 ARG A HH12 9 9
ATOM 143522 H HH21 . ARG A 1 47 ? -27.843 -9.691 -21.827 1.00 . ? 83 ARG A HH21 83 ARG A HH21 9 9
ATOM 143523 H HH22 . ARG A 1 47 ? -29.152 -10.098 -20.765 1.00 . ? 83 ARG A HH22 83 ARG A HH22 9 9
ATOM 143524 N N . PHE A 1 48 ? -22.973 -6.164 -15.884 1.00 . ? 84 PHE A N 84 PHE A N 9 9
ATOM 143525 C CA . PHE A 1 48 ? -22.724 -5.675 -14.537 1.00 . ? 84 PHE A CA 84 PHE A CA 9 9
ATOM 143526 C C . PHE A 1 48 ? -23.923 -5.887 -13.633 1.00 . ? 84 PHE A C 84 PHE A C 9 9
ATOM 143527 O O . PHE A 1 48 ? -25.032 -5.466 -13.953 1.00 . ? 84 PHE A O 84 PHE A O 9 9
ATOM 143528 C CB . PHE A 1 48 ? -22.361 -4.189 -14.567 1.00 . ? 84 PHE A CB 84 PHE A CB 9 9
ATOM 143529 C CG . PHE A 1 48 ? -20.907 -3.918 -14.824 1.00 . ? 84 PHE A CG 84 PHE A CG 9 9
ATOM 143530 C CD1 . PHE A 1 48 ? -20.423 -3.823 -16.118 1.00 . ? 84 PHE A CD1 84 PHE A CD1 9 9
ATOM 143531 C CD2 . PHE A 1 48 ? -20.026 -3.754 -13.769 1.00 . ? 84 PHE A CD2 84 PHE A CD2 9 9
ATOM 143532 C CE1 . PHE A 1 48 ? -19.086 -3.569 -16.355 1.00 . ? 84 PHE A CE1 84 PHE A CE1 9 9
ATOM 143533 C CE2 . PHE A 1 48 ? -18.688 -3.500 -13.998 1.00 . ? 84 PHE A CE2 84 PHE A CE2 9 9
ATOM 143534 C CZ . PHE A 1 48 ? -18.216 -3.407 -15.293 1.00 . ? 84 PHE A CZ 84 PHE A CZ 9 9
ATOM 143535 H H . PHE A 1 48 ? -23.806 -5.909 -16.343 1.00 . ? 84 PHE A H 84 PHE A HN 9 9
ATOM 143536 N N . GLN A 1 49 ? -23.699 -6.542 -12.504 1.00 . ? 85 GLN A N 85 GLN A N 9 9
ATOM 143537 C CA . GLN A 1 49 ? -24.766 -6.786 -11.546 1.00 . ? 85 GLN A CA 85 GLN A CA 9 9
ATOM 143538 C C . GLN A 1 49 ? -25.114 -5.492 -10.825 1.00 . ? 85 GLN A C 85 GLN A C 9 9
ATOM 143539 O O . GLN A 1 49 ? -24.266 -4.607 -10.695 1.00 . ? 85 GLN A O 85 GLN A O 9 9
ATOM 143540 C CB . GLN A 1 49 ? -24.348 -7.848 -10.530 1.00 . ? 85 GLN A CB 85 GLN A CB 9 9
ATOM 143541 C CG . GLN A 1 49 ? -24.330 -9.260 -11.084 1.00 . ? 85 GLN A CG 85 GLN A CG 9 9
ATOM 143542 C CD . GLN A 1 49 ? -24.085 -10.299 -10.009 1.00 . ? 85 GLN A CD 85 GLN A CD 9 9
ATOM 143543 O OE1 . GLN A 1 49 ? -23.383 -10.043 -9.029 1.00 . ? 85 GLN A OE1 85 GLN A OE1 9 9
ATOM 143544 N NE2 . GLN A 1 49 ? -24.667 -11.474 -10.183 1.00 . ? 85 GLN A NE2 85 GLN A NE2 9 9
ATOM 143545 H H . GLN A 1 49 ? -22.792 -6.867 -12.308 1.00 . ? 85 GLN A H 85 GLN A HN 9 9
ATOM 143546 H HE21 . GLN A 1 49 ? -25.217 -11.603 -10.987 1.00 . ? 85 GLN A HE21 85 GLN A HE21 9 9
ATOM 143547 H HE22 . GLN A 1 49 ? -24.522 -12.167 -9.508 1.00 . ? 85 GLN A HE22 85 GLN A HE22 9 9
ATOM 143548 N N . SER A 1 50 ? -26.350 -5.381 -10.355 1.00 . ? 86 SER A N 86 SER A N 9 9
ATOM 143549 C CA . SER A 1 50 ? -26.793 -4.186 -9.650 1.00 . ? 86 SER A CA 86 SER A CA 9 9
ATOM 143550 C C . SER A 1 50 ? -25.936 -3.945 -8.407 1.00 . ? 86 SER A C 86 SER A C 9 9
ATOM 143551 O O . SER A 1 50 ? -25.571 -2.808 -8.094 1.00 . ? 86 SER A O 86 SER A O 9 9
ATOM 143552 C CB . SER A 1 50 ? -28.270 -4.314 -9.278 1.00 . ? 86 SER A CB 86 SER A CB 9 9
ATOM 143553 O OG . SER A 1 50 ? -28.534 -5.594 -8.726 1.00 . ? 86 SER A OG 86 SER A OG 9 9
ATOM 143554 H H . SER A 1 50 ? -26.983 -6.123 -10.484 1.00 . ? 86 SER A H 86 SER A HN 9 9
ATOM 143555 H HG . SER A 1 50 ? -28.931 -6.158 -9.402 1.00 . ? 86 SER A HG 86 SER A HG 9 9
ATOM 143556 N N . SER A 1 51 ? -25.590 -5.031 -7.728 1.00 . ? 87 SER A N 87 SER A N 9 9
ATOM 143557 C CA . SER A 1 51 ? -24.768 -4.967 -6.532 1.00 . ? 87 SER A CA 87 SER A CA 9 9
ATOM 143558 C C . SER A 1 51 ? -23.381 -4.426 -6.866 1.00 . ? 87 SER A C 87 SER A C 9 9
ATOM 143559 O O . SER A 1 51 ? -22.804 -3.651 -6.102 1.00 . ? 87 SER A O 87 SER A O 9 9
ATOM 143560 C CB . SER A 1 51 ? -24.666 -6.361 -5.919 1.00 . ? 87 SER A CB 87 SER A CB 9 9
ATOM 143561 O OG . SER A 1 51 ? -24.917 -7.349 -6.906 1.00 . ? 87 SER A OG 87 SER A OG 9 9
ATOM 143562 H H . SER A 1 51 ? -25.904 -5.908 -8.038 1.00 . ? 87 SER A H 87 SER A HN 9 9
ATOM 143563 H HG . SER A 1 51 ? -24.988 -8.211 -6.482 1.00 . ? 87 SER A HG 87 SER A HG 9 9
ATOM 143564 N N . ALA A 1 52 ? -22.861 -4.827 -8.024 1.00 . ? 88 ALA A N 88 ALA A N 9 9
ATOM 143565 C CA . ALA A 1 52 ? -21.551 -4.376 -8.474 1.00 . ? 88 ALA A CA 88 ALA A CA 9 9
ATOM 143566 C C . ALA A 1 52 ? -21.581 -2.882 -8.759 1.00 . ? 88 ALA A C 88 ALA A C 9 9
ATOM 143567 O O . ALA A 1 52 ? -20.699 -2.138 -8.334 1.00 . ? 88 ALA A O 88 ALA A O 9 9
ATOM 143568 C CB . ALA A 1 52 ? -21.120 -5.139 -9.718 1.00 . ? 88 ALA A CB 88 ALA A CB 9 9
ATOM 143569 H H . ALA A 1 52 ? -23.373 -5.444 -8.588 1.00 . ? 88 ALA A H 88 ALA A HN 9 9
ATOM 143570 N N . VAL A 1 53 ? -22.618 -2.455 -9.470 1.00 . ? 89 VAL A N 89 VAL A N 9 9
ATOM 143571 C CA . VAL A 1 53 ? -22.796 -1.052 -9.822 1.00 . ? 89 VAL A CA 89 VAL A CA 9 9
ATOM 143572 C C . VAL A 1 53 ? -22.879 -0.194 -8.563 1.00 . ? 89 VAL A C 89 VAL A C 9 9
ATOM 143573 O O . VAL A 1 53 ? -22.293 0.890 -8.494 1.00 . ? 89 VAL A O 89 VAL A O 9 9
ATOM 143574 C CB . VAL A 1 53 ? -24.068 -0.848 -10.677 1.00 . ? 89 VAL A CB 89 VAL A CB 9 9
ATOM 143575 C CG1 . VAL A 1 53 ? -24.294 0.624 -10.986 1.00 . ? 89 VAL A CG1 89 VAL A CG1 9 9
ATOM 143576 C CG2 . VAL A 1 53 ? -23.984 -1.653 -11.966 1.00 . ? 89 VAL A CG2 89 VAL A CG2 9 9
ATOM 143577 H H . VAL A 1 53 ? -23.289 -3.107 -9.767 1.00 . ? 89 VAL A H 89 VAL A HN 9 9
ATOM 143578 N N . MET A 1 54 ? -23.594 -0.695 -7.561 1.00 . ? 90 MET A N 90 MET A N 9 9
ATOM 143579 C CA . MET A 1 54 ? -23.748 0.016 -6.298 1.00 . ? 90 MET A CA 90 MET A CA 9 9
ATOM 143580 C C . MET A 1 54 ? -22.419 0.124 -5.556 1.00 . ? 90 MET A C 90 MET A C 9 9
ATOM 143581 O O . MET A 1 54 ? -22.081 1.183 -5.022 1.00 . ? 90 MET A O 90 MET A O 9 9
ATOM 143582 C CB . MET A 1 54 ? -24.797 -0.661 -5.410 1.00 . ? 90 MET A CB 90 MET A CB 9 9
ATOM 143583 C CG . MET A 1 54 ? -26.207 -0.122 -5.594 1.00 . ? 90 MET A CG 90 MET A CG 9 9
ATOM 143584 S SD . MET A 1 54 ? -26.358 1.611 -5.112 1.00 . ? 90 MET A SD 90 MET A SD 9 9
ATOM 143585 C CE . MET A 1 54 ? -26.009 1.513 -3.355 1.00 . ? 90 MET A CE 90 MET A CE 9 9
ATOM 143586 H H . MET A 1 54 ? -24.039 -1.564 -7.680 1.00 . ? 90 MET A H 90 MET A HN 9 9
ATOM 143587 N N . ALA A 1 55 ? -21.665 -0.971 -5.534 1.00 . ? 91 ALA A N 91 ALA A N 9 9
ATOM 143588 C CA . ALA A 1 55 ? -20.371 -1.002 -4.861 1.00 . ? 91 ALA A CA 91 ALA A CA 9 9
ATOM 143589 C C . ALA A 1 55 ? -19.406 -0.004 -5.494 1.00 . ? 91 ALA A C 91 ALA A C 9 9
ATOM 143590 O O . ALA A 1 55 ? -18.652 0.681 -4.796 1.00 . ? 91 ALA A O 91 ALA A O 9 9
ATOM 143591 C CB . ALA A 1 55 ? -19.785 -2.406 -4.907 1.00 . ? 91 ALA A CB 91 ALA A CB 9 9
ATOM 143592 H H . ALA A 1 55 ? -21.994 -1.786 -5.976 1.00 . ? 91 ALA A H 91 ALA A HN 9 9
ATOM 143593 N N . LEU A 1 56 ? -19.454 0.081 -6.820 1.00 . ? 92 LEU A N 92 LEU A N 9 9
ATOM 143594 C CA . LEU A 1 56 ? -18.598 0.988 -7.570 1.00 . ? 92 LEU A CA 92 LEU A CA 9 9
ATOM 143595 C C . LEU A 1 56 ? -18.868 2.439 -7.187 1.00 . ? 92 LEU A C 92 LEU A C 9 9
ATOM 143596 O O . LEU A 1 56 ? -17.938 3.220 -6.985 1.00 . ? 92 LEU A O 92 LEU A O 9 9
ATOM 143597 C CB . LEU A 1 56 ? -18.803 0.794 -9.075 1.00 . ? 92 LEU A CB 92 LEU A CB 9 9
ATOM 143598 C CG . LEU A 1 56 ? -18.308 -0.530 -9.662 1.00 . ? 92 LEU A CG 92 LEU A CG 9 9
ATOM 143599 C CD1 . LEU A 1 56 ? -19.025 -0.836 -10.969 1.00 . ? 92 LEU A CD1 92 LEU A CD1 9 9
ATOM 143600 C CD2 . LEU A 1 56 ? -16.803 -0.490 -9.874 1.00 . ? 92 LEU A CD2 92 LEU A CD2 9 9
ATOM 143601 H H . LEU A 1 56 ? -20.084 -0.491 -7.309 1.00 . ? 92 LEU A H 92 LEU A HN 9 9
ATOM 143602 N N . GLN A 1 57 ? -20.144 2.793 -7.072 1.00 . ? 93 GLN A N 93 GLN A N 9 9
ATOM 143603 C CA . GLN A 1 57 ? -20.519 4.155 -6.716 1.00 . ? 93 GLN A CA 93 GLN A CA 9 9
ATOM 143604 C C . GLN A 1 57 ? -20.135 4.496 -5.281 1.00 . ? 93 GLN A C 93 GLN A C 9 9
ATOM 143605 O O . GLN A 1 57 ? -19.503 5.523 -5.037 1.00 . ? 93 GLN A O 93 GLN A O 9 9
ATOM 143606 C CB . GLN A 1 57 ? -22.002 4.431 -6.959 1.00 . ? 93 GLN A CB 93 GLN A CB 9 9
ATOM 143607 C CG . GLN A 1 57 ? -22.357 5.905 -6.827 1.00 . ? 93 GLN A CG 93 GLN A CG 9 9
ATOM 143608 C CD . GLN A 1 57 ? -23.774 6.225 -7.250 1.00 . ? 93 GLN A CD 93 GLN A CD 9 9
ATOM 143609 O OE1 . GLN A 1 57 ? -24.352 5.556 -8.105 1.00 . ? 93 GLN A OE1 93 GLN A OE1 9 9
ATOM 143610 N NE2 . GLN A 1 57 ? -24.340 7.263 -6.659 1.00 . ? 93 GLN A NE2 93 GLN A NE2 9 9
ATOM 143611 H H . GLN A 1 57 ? -20.845 2.124 -7.234 1.00 . ? 93 GLN A H 93 GLN A HN 9 9
ATOM 143612 H HE21 . GLN A 1 57 ? -23.816 7.763 -5.985 1.00 . ? 93 GLN A HE21 93 GLN A HE21 9 9
ATOM 143613 H HE22 . GLN A 1 57 ? -25.254 7.501 -6.919 1.00 . ? 93 GLN A HE22 93 GLN A HE22 9 9
ATOM 143614 N N . GLU A 1 58 ? -20.507 3.627 -4.342 1.00 . ? 94 GLU A N 94 GLU A N 9 9
ATOM 143615 C CA . GLU A 1 58 ? -20.203 3.838 -2.926 1.00 . ? 94 GLU A CA 94 GLU A CA 9 9
ATOM 143616 C C . GLU A 1 58 ? -18.715 4.089 -2.707 1.00 . ? 94 GLU A C 94 GLU A C 9 9
ATOM 143617 O O . GLU A 1 58 ? -18.325 5.038 -2.028 1.00 . ? 94 GLU A O 94 GLU A O 9 9
ATOM 143618 C CB . GLU A 1 58 ? -20.660 2.638 -2.093 1.00 . ? 94 GLU A CB 94 GLU A CB 9 9
ATOM 143619 C CG . GLU A 1 58 ? -21.994 2.834 -1.394 1.00 . ? 94 GLU A CG 94 GLU A CG 9 9
ATOM 143620 C CD . GLU A 1 58 ? -21.939 3.903 -0.319 1.00 . ? 94 GLU A CD 94 GLU A CD 9 9
ATOM 143621 O OE1 . GLU A 1 58 ? -22.670 4.905 -0.436 1.00 . ? 94 GLU A OE1 94 GLU A OE1 9 9
ATOM 143622 O OE2 . GLU A 1 58 ? -21.171 3.743 0.652 1.00 . ? 94 GLU A OE2 94 GLU A OE2 9 9
ATOM 143623 H H . GLU A 1 58 ? -21.004 2.818 -4.607 1.00 . ? 94 GLU A H 94 GLU A HN 9 9
ATOM 143624 N N . ALA A 1 59 ? -17.889 3.244 -3.311 1.00 . ? 95 ALA A N 95 ALA A N 9 9
ATOM 143625 C CA . ALA A 1 59 ? -16.443 3.363 -3.186 1.00 . ? 95 ALA A CA 95 ALA A CA 9 9
ATOM 143626 C C . ALA A 1 59 ? -15.949 4.692 -3.747 1.00 . ? 95 ALA A C 95 ALA A C 9 9
ATOM 143627 O O . ALA A 1 59 ? -15.106 5.354 -3.145 1.00 . ? 95 ALA A O 95 ALA A O 9 9
ATOM 143628 C CB . ALA A 1 59 ? -15.756 2.203 -3.889 1.00 . ? 95 ALA A CB 95 ALA A CB 9 9
ATOM 143629 H H . ALA A 1 59 ? -18.265 2.516 -3.854 1.00 . ? 95 ALA A H 95 ALA A HN 9 9
ATOM 143630 N N . SER A 1 60 ? -16.493 5.083 -4.890 1.00 . ? 96 SER A N 96 SER A N 9 9
ATOM 143631 C CA . SER A 1 60 ? -16.104 6.330 -5.531 1.00 . ? 96 SER A CA 96 SER A CA 9 9
ATOM 143632 C C . SER A 1 60 ? -16.555 7.542 -4.716 1.00 . ? 96 SER A C 96 SER A C 9 9
ATOM 143633 O O . SER A 1 60 ? -15.770 8.457 -4.477 1.00 . ? 96 SER A O 96 SER A O 9 9
ATOM 143634 C CB . SER A 1 60 ? -16.665 6.394 -6.950 1.00 . ? 96 SER A CB 96 SER A CB 9 9
ATOM 143635 O OG . SER A 1 60 ? -16.340 5.217 -7.671 1.00 . ? 96 SER A OG 96 SER A OG 9 9
ATOM 143636 H H . SER A 1 60 ? -17.177 4.519 -5.313 1.00 . ? 96 SER A H 96 SER A HN 9 9
ATOM 143637 H HG . SER A 1 60 ? -17.006 4.537 -7.492 1.00 . ? 96 SER A HG 96 SER A HG 9 9
ATOM 143638 N N . GLU A 1 61 ? -17.811 7.535 -4.278 1.00 . ? 97 GLU A N 97 GLU A N 9 9
ATOM 143639 C CA . GLU A 1 61 ? -18.354 8.638 -3.496 1.00 . ? 97 GLU A CA 97 GLU A CA 9 9
ATOM 143640 C C . GLU A 1 61 ? -17.558 8.842 -2.212 1.00 . ? 97 GLU A C 97 GLU A C 9 9
ATOM 143641 O O . GLU A 1 61 ? -17.122 9.955 -1.912 1.00 . ? 97 GLU A O 97 GLU A O 9 9
ATOM 143642 C CB . GLU A 1 61 ? -19.832 8.410 -3.177 1.00 . ? 97 GLU A CB 97 GLU A CB 9 9
ATOM 143643 C CG . GLU A 1 61 ? -20.757 8.557 -4.376 1.00 . ? 97 GLU A CG 97 GLU A CG 9 9
ATOM 143644 C CD . GLU A 1 61 ? -22.162 8.988 -3.991 1.00 . ? 97 GLU A CD 97 GLU A CD 9 9
ATOM 143645 O OE1 . GLU A 1 61 ? -22.372 9.383 -2.825 1.00 . ? 97 GLU A OE1 97 GLU A OE1 9 9
ATOM 143646 O OE2 . GLU A 1 61 ? -23.063 8.939 -4.856 1.00 . ? 97 GLU A OE2 97 GLU A OE2 9 9
ATOM 143647 H H . GLU A 1 61 ? -18.386 6.762 -4.476 1.00 . ? 97 GLU A H 97 GLU A HN 9 9
ATOM 143648 N N . ALA A 1 62 ? -17.354 7.759 -1.471 1.00 . ? 98 ALA A N 98 ALA A N 9 9
ATOM 143649 C CA . ALA A 1 62 ? -16.605 7.810 -0.225 1.00 . ? 98 ALA A CA 98 ALA A CA 9 9
ATOM 143650 C C . ALA A 1 62 ? -15.175 8.298 -0.458 1.00 . ? 98 ALA A C 98 ALA A C 9 9
ATOM 143651 O O . ALA A 1 62 ? -14.654 9.117 0.304 1.00 . ? 98 ALA A O 98 ALA A O 9 9
ATOM 143652 C CB . ALA A 1 62 ? -16.606 6.448 0.445 1.00 . ? 98 ALA A CB 98 ALA A CB 9 9
ATOM 143653 H H . ALA A 1 62 ? -17.723 6.898 -1.770 1.00 . ? 98 ALA A H 98 ALA A HN 9 9
ATOM 143654 N N . TYR A 1 63 ? -14.548 7.799 -1.520 1.00 . ? 99 TYR A N 99 TYR A N 9 9
ATOM 143655 C CA . TYR A 1 63 ? -13.189 8.190 -1.858 1.00 . ? 99 TYR A CA 99 TYR A CA 9 9
ATOM 143656 C C . TYR A 1 63 ? -13.123 9.682 -2.182 1.00 . ? 99 TYR A C 99 TYR A C 9 9
ATOM 143657 O O . TYR A 1 63 ? -12.269 10.403 -1.662 1.00 . ? 99 TYR A O 99 TYR A O 9 9
ATOM 143658 C CB . TYR A 1 63 ? -12.678 7.364 -3.044 1.00 . ? 99 TYR A CB 99 TYR A CB 9 9
ATOM 143659 C CG . TYR A 1 63 ? -11.349 7.825 -3.600 1.00 . ? 99 TYR A CG 99 TYR A CG 9 9
ATOM 143660 C CD1 . TYR A 1 63 ? -10.163 7.554 -2.933 1.00 . ? 99 TYR A CD1 99 TYR A CD1 9 9
ATOM 143661 C CD2 . TYR A 1 63 ? -11.282 8.531 -4.797 1.00 . ? 99 TYR A CD2 99 TYR A CD2 9 9
ATOM 143662 C CE1 . TYR A 1 63 ? -8.950 7.971 -3.440 1.00 . ? 99 TYR A CE1 99 TYR A CE1 9 9
ATOM 143663 C CE2 . TYR A 1 63 ? -10.072 8.953 -5.311 1.00 . ? 99 TYR A CE2 99 TYR A CE2 9 9
ATOM 143664 C CZ . TYR A 1 63 ? -8.909 8.670 -4.628 1.00 . ? 99 TYR A CZ 99 TYR A CZ 9 9
ATOM 143665 O OH . TYR A 1 63 ? -7.699 9.084 -5.134 1.00 . ? 99 TYR A OH 99 TYR A OH 9 9
ATOM 143666 H H . TYR A 1 63 ? -15.012 7.147 -2.089 1.00 . ? 99 TYR A H 99 TYR A HN 9 9
ATOM 143667 H HH . TYR A 1 63 ? -7.018 8.410 -4.928 1.00 . ? 99 TYR A HH 99 TYR A HH 9 9
ATOM 143668 N N . LEU A 1 64 ? -14.038 10.137 -3.032 1.00 . ? 100 LEU A N 100 LEU A N 9 9
ATOM 143669 C CA . LEU A 1 64 ? -14.090 11.538 -3.436 1.00 . ? 100 LEU A CA 100 LEU A CA 9 9
ATOM 143670 C C . LEU A 1 64 ? -14.344 12.452 -2.247 1.00 . ? 100 LEU A C 100 LEU A C 9 9
ATOM 143671 O O . LEU A 1 64 ? -13.667 13.468 -2.087 1.00 . ? 100 LEU A O 100 LEU A O 9 9
ATOM 143672 C CB . LEU A 1 64 ? -15.156 11.760 -4.508 1.00 . ? 100 LEU A CB 100 LEU A CB 9 9
ATOM 143673 C CG . LEU A 1 64 ? -14.882 11.118 -5.869 1.00 . ? 100 LEU A CG 100 LEU A CG 9 9
ATOM 143674 C CD1 . LEU A 1 64 ? -16.122 11.182 -6.743 1.00 . ? 100 LEU A CD1 100 LEU A CD1 9 9
ATOM 143675 C CD2 . LEU A 1 64 ? -13.701 11.789 -6.557 1.00 . ? 100 LEU A CD2 100 LEU A CD2 9 9
ATOM 143676 H H . LEU A 1 64 ? -14.702 9.510 -3.402 1.00 . ? 100 LEU A H 100 LEU A HN 9 9
ATOM 143677 N N . VAL A 1 65 ? -15.314 12.084 -1.415 1.00 . ? 101 VAL A N 101 VAL A N 9 9
ATOM 143678 C CA . VAL A 1 65 ? -15.645 12.869 -0.232 1.00 . ? 101 VAL A CA 101 VAL A CA 9 9
ATOM 143679 C C . VAL A 1 65 ? -14.429 12.973 0.682 1.00 . ? 101 VAL A C 101 VAL A C 9 9
ATOM 143680 O O . VAL A 1 65 ? -14.074 14.060 1.137 1.00 . ? 101 VAL A O 101 VAL A O 9 9
ATOM 143681 C CB . VAL A 1 65 ? -16.839 12.267 0.541 1.00 . ? 101 VAL A CB 101 VAL A CB 9 9
ATOM 143682 C CG1 . VAL A 1 65 ? -17.000 12.937 1.897 1.00 . ? 101 VAL A CG1 101 VAL A CG1 9 9
ATOM 143683 C CG2 . VAL A 1 65 ? -18.120 12.408 -0.268 1.00 . ? 101 VAL A CG2 101 VAL A CG2 9 9
ATOM 143684 H H . VAL A 1 65 ? -15.824 11.262 -1.602 1.00 . ? 101 VAL A H 101 VAL A HN 9 9
ATOM 143685 N N . GLY A 1 66 ? -13.778 11.837 0.917 1.00 . ? 102 GLY A N 102 GLY A N 9 9
ATOM 143686 C CA . GLY A 1 66 ? -12.600 11.821 1.761 1.00 . ? 102 GLY A CA 102 GLY A CA 9 9
ATOM 143687 C C . GLY A 1 66 ? -11.492 12.688 1.198 1.00 . ? 102 GLY A C 102 GLY A C 9 9
ATOM 143688 O O . GLY A 1 66 ? -10.772 13.350 1.944 1.00 . ? 102 GLY A O 102 GLY A O 9 9
ATOM 143689 H H . GLY A 1 66 ? -14.110 10.999 0.522 1.00 . ? 102 GLY A H 102 GLY A HN 9 9
ATOM 143690 N N . LEU A 1 67 ? -11.362 12.682 -0.123 1.00 . ? 103 LEU A N 103 LEU A N 9 9
ATOM 143691 C CA . LEU A 1 67 ? -10.348 13.480 -0.799 1.00 . ? 103 LEU A CA 103 LEU A CA 9 9
ATOM 143692 C C . LEU A 1 67 ? -10.683 14.965 -0.690 1.00 . ? 103 LEU A C 103 LEU A C 9 9
ATOM 143693 O O . LEU A 1 67 ? -9.793 15.814 -0.594 1.00 . ? 103 LEU A O 103 LEU A O 9 9
ATOM 143694 C CB . LEU A 1 67 ? -10.221 13.062 -2.268 1.00 . ? 103 LEU A CB 103 LEU A CB 9 9
ATOM 143695 C CG . LEU A 1 67 ? -9.041 13.660 -3.041 1.00 . ? 103 LEU A CG 103 LEU A CG 9 9
ATOM 143696 C CD1 . LEU A 1 67 ? -7.717 13.192 -2.454 1.00 . ? 103 LEU A CD1 103 LEU A CD1 9 9
ATOM 143697 C CD2 . LEU A 1 67 ? -9.134 13.311 -4.518 1.00 . ? 103 LEU A CD2 103 LEU A CD2 9 9
ATOM 143698 H H . LEU A 1 67 ? -11.965 12.121 -0.658 1.00 . ? 103 LEU A H 103 LEU A HN 9 9
ATOM 143699 N N . PHE A 1 68 ? -11.978 15.275 -0.694 1.00 . ? 104 PHE A N 104 PHE A N 9 9
ATOM 143700 C CA . PHE A 1 68 ? -12.430 16.655 -0.575 1.00 . ? 104 PHE A CA 104 PHE A CA 9 9
ATOM 143701 C C . PHE A 1 68 ? -12.075 17.209 0.798 1.00 . ? 104 PHE A C 104 PHE A C 9 9
ATOM 143702 O O . PHE A 1 68 ? -11.750 18.389 0.935 1.00 . ? 104 PHE A O 104 PHE A O 9 9
ATOM 143703 C CB . PHE A 1 68 ? -13.934 16.775 -0.834 1.00 . ? 104 PHE A CB 104 PHE A CB 9 9
ATOM 143704 C CG . PHE A 1 68 ? -14.286 17.002 -2.278 1.00 . ? 104 PHE A CG 104 PHE A CG 9 9
ATOM 143705 C CD1 . PHE A 1 68 ? -15.204 16.187 -2.919 1.00 . ? 104 PHE A CD1 104 PHE A CD1 9 9
ATOM 143706 C CD2 . PHE A 1 68 ? -13.699 18.033 -2.994 1.00 . ? 104 PHE A CD2 104 PHE A CD2 9 9
ATOM 143707 C CE1 . PHE A 1 68 ? -15.530 16.393 -4.247 1.00 . ? 104 PHE A CE1 104 PHE A CE1 9 9
ATOM 143708 C CE2 . PHE A 1 68 ? -14.020 18.245 -4.321 1.00 . ? 104 PHE A CE2 104 PHE A CE2 9 9
ATOM 143709 C CZ . PHE A 1 68 ? -14.937 17.425 -4.947 1.00 . ? 104 PHE A CZ 104 PHE A CZ 9 9
ATOM 143710 H H . PHE A 1 68 ? -12.644 14.556 -0.781 1.00 . ? 104 PHE A H 104 PHE A HN 9 9
ATOM 143711 N N . GLU A 1 69 ? -12.126 16.346 1.809 1.00 . ? 105 GLU A N 105 GLU A N 9 9
ATOM 143712 C CA . GLU A 1 69 ? -11.783 16.735 3.171 1.00 . ? 105 GLU A CA 105 GLU A CA 9 9
ATOM 143713 C C . GLU A 1 69 ? -10.322 17.158 3.229 1.00 . ? 105 GLU A C 105 GLU A C 9 9
ATOM 143714 O O . GLU A 1 69 ? -9.976 18.170 3.836 1.00 . ? 105 GLU A O 105 GLU A O 9 9
ATOM 143715 C CB . GLU A 1 69 ? -12.016 15.572 4.139 1.00 . ? 105 GLU A CB 105 GLU A CB 9 9
ATOM 143716 C CG . GLU A 1 69 ? -13.449 15.071 4.193 1.00 . ? 105 GLU A CG 105 GLU A CG 9 9
ATOM 143717 C CD . GLU A 1 69 ? -13.682 14.092 5.330 1.00 . ? 105 GLU A CD 105 GLU A CD 9 9
ATOM 143718 O OE1 . GLU A 1 69 ? -13.890 14.548 6.475 1.00 . ? 105 GLU A OE1 105 GLU A OE1 9 9
ATOM 143719 O OE2 . GLU A 1 69 ? -13.654 12.868 5.087 1.00 . ? 105 GLU A OE2 105 GLU A OE2 9 9
ATOM 143720 H H . GLU A 1 69 ? -12.417 15.426 1.637 1.00 . ? 105 GLU A H 105 GLU A HN 9 9
ATOM 143721 N N . ASP A 1 70 ? -9.472 16.382 2.570 1.00 . ? 106 ASP A N 106 ASP A N 9 9
ATOM 143722 C CA . ASP A 1 70 ? -8.044 16.673 2.531 1.00 . ? 106 ASP A CA 106 ASP A CA 9 9
ATOM 143723 C C . ASP A 1 70 ? -7.792 17.949 1.738 1.00 . ? 106 ASP A C 106 ASP A C 9 9
ATOM 143724 O O . ASP A 1 70 ? -6.935 18.760 2.093 1.00 . ? 106 ASP A O 106 ASP A O 9 9
ATOM 143725 C CB . ASP A 1 70 ? -7.264 15.513 1.909 1.00 . ? 106 ASP A CB 106 ASP A CB 9 9
ATOM 143726 C CG . ASP A 1 70 ? -7.372 14.216 2.691 1.00 . ? 106 ASP A CG 106 ASP A CG 9 9
ATOM 143727 O OD1 . ASP A 1 70 ? -7.614 14.263 3.916 1.00 . ? 106 ASP A OD1 106 ASP A OD1 9 9
ATOM 143728 O OD2 . ASP A 1 70 ? -7.210 13.141 2.076 1.00 . ? 106 ASP A OD2 106 ASP A OD2 9 9
ATOM 143729 H H . ASP A 1 70 ? -9.815 15.591 2.102 1.00 . ? 106 ASP A H 106 ASP A HN 9 9
ATOM 143730 N N . THR A 1 71 ? -8.549 18.117 0.661 1.00 . ? 107 THR A N 107 THR A N 9 9
ATOM 143731 C CA . THR A 1 71 ? -8.431 19.296 -0.185 1.00 . ? 107 THR A CA 107 THR A CA 9 9
ATOM 143732 C C . THR A 1 71 ? -8.804 20.557 0.592 1.00 . ? 107 THR A C 107 THR A C 9 9
ATOM 143733 O O . THR A 1 71 ? -8.145 21.591 0.467 1.00 . ? 107 THR A O 107 THR A O 9 9
ATOM 143734 C CB . THR A 1 71 ? -9.329 19.172 -1.427 1.00 . ? 107 THR A CB 107 THR A CB 9 9
ATOM 143735 O OG1 . THR A 1 71 ? -8.993 17.971 -2.131 1.00 . ? 107 THR A OG1 107 THR A OG1 9 9
ATOM 143736 C CG2 . THR A 1 71 ? -9.142 20.368 -2.348 1.00 . ? 107 THR A CG2 107 THR A CG2 9 9
ATOM 143737 H H . THR A 1 71 ? -9.200 17.419 0.422 1.00 . ? 107 THR A H 107 THR A HN 9 9
ATOM 143738 H HG1 . THR A 1 71 ? -9.150 17.209 -1.559 1.00 . ? 107 THR A HG1 107 THR A HG1 9 9
ATOM 143739 N N . ASN A 1 72 ? -9.851 20.458 1.407 1.00 . ? 108 ASN A N 108 ASN A N 9 9
ATOM 143740 C CA . ASN A 1 72 ? -10.306 21.586 2.214 1.00 . ? 108 ASN A CA 108 ASN A CA 9 9
ATOM 143741 C C . ASN A 1 72 ? -9.198 22.044 3.154 1.00 . ? 108 ASN A C 108 ASN A C 9 9
ATOM 143742 O O . ASN A 1 72 ? -8.960 23.241 3.315 1.00 . ? 108 ASN A O 108 ASN A O 9 9
ATOM 143743 C CB . ASN A 1 72 ? -11.551 21.208 3.022 1.00 . ? 108 ASN A CB 108 ASN A CB 9 9
ATOM 143744 C CG . ASN A 1 72 ? -12.360 22.417 3.460 1.00 . ? 108 ASN A CG 108 ASN A CG 9 9
ATOM 143745 O OD1 . ASN A 1 72 ? -12.449 23.414 2.744 1.00 . ? 108 ASN A OD1 108 ASN A OD1 9 9
ATOM 143746 N ND2 . ASN A 1 72 ? -12.958 22.337 4.642 1.00 . ? 108 ASN A ND2 108 ASN A ND2 9 9
ATOM 143747 H H . ASN A 1 72 ? -10.336 19.603 1.461 1.00 . ? 108 ASN A H 108 ASN A HN 9 9
ATOM 143748 H HD21 . ASN A 1 72 ? -12.847 21.515 5.169 1.00 . ? 108 ASN A HD21 108 ASN A HD21 9 9
ATOM 143749 H HD22 . ASN A 1 72 ? -13.498 23.097 4.933 1.00 . ? 108 ASN A HD22 108 ASN A HD22 9 9
ATOM 143750 N N . LEU A 1 73 ? -8.513 21.078 3.758 1.00 . ? 109 LEU A N 109 LEU A N 9 9
ATOM 143751 C CA . LEU A 1 73 ? -7.418 21.365 4.677 1.00 . ? 109 LEU A CA 109 LEU A CA 9 9
ATOM 143752 C C . LEU A 1 73 ? -6.298 22.132 3.979 1.00 . ? 109 LEU A C 109 LEU A C 9 9
ATOM 143753 O O . LEU A 1 73 ? -5.721 23.055 4.552 1.00 . ? 109 LEU A O 109 LEU A O 9 9
ATOM 143754 C CB . LEU A 1 73 ? -6.868 20.067 5.277 1.00 . ? 109 LEU A CB 109 LEU A CB 9 9
ATOM 143755 C CG . LEU A 1 73 ? -7.829 19.269 6.162 1.00 . ? 109 LEU A CG 109 LEU A CG 9 9
ATOM 143756 C CD1 . LEU A 1 73 ? -7.249 17.899 6.480 1.00 . ? 109 LEU A CD1 109 LEU A CD1 9 9
ATOM 143757 C CD2 . LEU A 1 73 ? -8.140 20.032 7.441 1.00 . ? 109 LEU A CD2 109 LEU A CD2 9 9
ATOM 143758 H H . LEU A 1 73 ? -8.759 20.143 3.586 1.00 . ? 109 LEU A H 109 LEU A HN 9 9
ATOM 143759 N N . CYS A 1 74 ? -6.011 21.756 2.735 1.00 . ? 110 CYS A N 110 CYS A N 9 9
ATOM 143760 C CA . CYS A 1 74 ? -4.965 22.410 1.955 1.00 . ? 110 CYS A CA 110 CYS A CA 9 9
ATOM 143761 C C . CYS A 1 74 ? -5.312 23.878 1.715 1.00 . ? 110 CYS A C 110 CYS A C 9 9
ATOM 143762 O O . CYS A 1 74 ? -4.460 24.761 1.852 1.00 . ? 110 CYS A O 110 CYS A O 9 9
ATOM 143763 C CB . CYS A 1 74 ? -4.760 21.689 0.617 1.00 . ? 110 CYS A CB 110 CYS A CB 9 9
ATOM 143764 S SG . CYS A 1 74 ? -4.459 19.910 0.762 1.00 . ? 110 CYS A SG 110 CYS A SG 9 9
ATOM 143765 H H . CYS A 1 74 ? -6.519 21.025 2.329 1.00 . ? 110 CYS A H 110 CYS A HN 9 9
ATOM 143766 H HG . CYS A 1 74 ? -5.508 19.362 1.364 1.00 . ? 110 CYS A HG 110 CYS A HG 9 9
ATOM 143767 N N . ALA A 1 75 ? -6.573 24.132 1.381 1.00 . ? 111 ALA A N 111 ALA A N 9 9
ATOM 143768 C CA . ALA A 1 75 ? -7.042 25.488 1.127 1.00 . ? 111 ALA A CA 111 ALA A CA 9 9
ATOM 143769 C C . ALA A 1 75 ? -6.992 26.319 2.405 1.00 . ? 111 ALA A C 111 ALA A C 9 9
ATOM 143770 O O . ALA A 1 75 ? -6.526 27.457 2.398 1.00 . ? 111 ALA A O 111 ALA A O 9 9
ATOM 143771 C CB . ALA A 1 75 ? -8.451 25.467 0.556 1.00 . ? 111 ALA A CB 111 ALA A CB 9 9
ATOM 143772 H H . ALA A 1 75 ? -7.205 23.384 1.305 1.00 . ? 111 ALA A H 111 ALA A HN 9 9
ATOM 143773 N N . ILE A 1 76 ? -7.460 25.734 3.504 1.00 . ? 112 ILE A N 112 ILE A N 9 9
ATOM 143774 C CA . ILE A 1 76 ? -7.467 26.410 4.801 1.00 . ? 112 ILE A CA 112 ILE A CA 9 9
ATOM 143775 C C . ILE A 1 76 ? -6.047 26.770 5.230 1.00 . ? 112 ILE A C 112 ILE A C 9 9
ATOM 143776 O O . ILE A 1 76 ? -5.794 27.863 5.740 1.00 . ? 112 ILE A O 112 ILE A O 9 9
ATOM 143777 C CB . ILE A 1 76 ? -8.126 25.529 5.883 1.00 . ? 112 ILE A CB 112 ILE A CB 9 9
ATOM 143778 C CG1 . ILE A 1 76 ? -9.616 25.348 5.581 1.00 . ? 112 ILE A CG1 112 ILE A CG1 9 9
ATOM 143779 C CG2 . ILE A 1 76 ? -7.930 26.122 7.272 1.00 . ? 112 ILE A CG2 112 ILE A CG2 9 9
ATOM 143780 C CD1 . ILE A 1 76 ? -10.278 24.251 6.388 1.00 . ? 112 ILE A CD1 112 ILE A CD1 9 9
ATOM 143781 H H . ILE A 1 76 ? -7.823 24.819 3.438 1.00 . ? 112 ILE A H 112 ILE A HN 9 9
ATOM 143782 N N . HIS A 1 77 ? -5.123 25.851 4.987 1.00 . ? 113 HIS A N 113 HIS A N 9 9
ATOM 143783 C CA . HIS A 1 77 ? -3.719 26.045 5.335 1.00 . ? 113 HIS A CA 113 HIS A CA 9 9
ATOM 143784 C C . HIS A 1 77 ? -3.116 27.202 4.540 1.00 . ? 113 HIS A C 113 HIS A C 9 9
ATOM 143785 O O . HIS A 1 77 ? -2.200 27.884 5.003 1.00 . ? 113 HIS A O 113 HIS A O 9 9
ATOM 143786 C CB . HIS A 1 77 ? -2.940 24.752 5.069 1.00 . ? 113 HIS A CB 113 HIS A CB 9 9
ATOM 143787 C CG . HIS A 1 77 ? -1.549 24.740 5.621 1.00 . ? 113 HIS A CG 113 HIS A CG 9 9
ATOM 143788 N ND1 . HIS A 1 77 ? -1.316 24.823 6.972 1.00 . ? 113 HIS A ND1 113 HIS A ND1 9 9
ATOM 143789 C CD2 . HIS A 1 77 ? -0.363 24.643 4.969 1.00 . ? 113 HIS A CD2 113 HIS A CD2 9 9
ATOM 143790 C CE1 . HIS A 1 77 ? -0.007 24.774 7.116 1.00 . ? 113 HIS A CE1 113 HIS A CE1 9 9
ATOM 143791 N NE2 . HIS A 1 77 ? 0.608 24.665 5.935 1.00 . ? 113 HIS A NE2 113 HIS A NE2 9 9
ATOM 143792 H H . HIS A 1 77 ? -5.394 25.007 4.560 1.00 . ? 113 HIS A H 113 HIS A HN 9 9
ATOM 143793 H HE2 . HIS A 1 77 ? 1.586 24.602 5.785 1.00 . ? 113 HIS A HE2 113 HIS A HE2 9 9
ATOM 143794 N N . ALA A 1 78 ? -3.651 27.431 3.350 1.00 . ? 114 ALA A N 114 ALA A N 9 9
ATOM 143795 C CA . ALA A 1 78 ? -3.173 28.503 2.490 1.00 . ? 114 ALA A CA 114 ALA A CA 9 9
ATOM 143796 C C . ALA A 1 78 ? -3.957 29.792 2.743 1.00 . ? 114 ALA A C 114 ALA A C 9 9
ATOM 143797 O O . ALA A 1 78 ? -3.920 30.720 1.933 1.00 . ? 114 ALA A O 114 ALA A O 9 9
ATOM 143798 C CB . ALA A 1 78 ? -3.274 28.090 1.030 1.00 . ? 114 ALA A CB 114 ALA A CB 9 9
ATOM 143799 H H . ALA A 1 78 ? -4.397 26.869 3.045 1.00 . ? 114 ALA A H 114 ALA A HN 9 9
ATOM 143800 N N . LYS A 1 79 ? -4.663 29.832 3.878 1.00 . ? 115 LYS A N 115 LYS A N 9 9
ATOM 143801 C CA . LYS A 1 79 ? -5.470 30.990 4.276 1.00 . ? 115 LYS A CA 115 LYS A CA 9 9
ATOM 143802 C C . LYS A 1 79 ? -6.593 31.265 3.280 1.00 . ? 115 LYS A C 115 LYS A C 9 9
ATOM 143803 O O . LYS A 1 79 ? -6.871 32.415 2.930 1.00 . ? 115 LYS A O 115 LYS A O 9 9
ATOM 143804 C CB . LYS A 1 79 ? -4.603 32.238 4.507 1.00 . ? 115 LYS A CB 115 LYS A CB 9 9
ATOM 143805 C CG . LYS A 1 79 ? -3.671 32.129 5.705 1.00 . ? 115 LYS A CG 115 LYS A CG 9 9
ATOM 143806 C CD . LYS A 1 79 ? -2.934 33.435 5.968 1.00 . ? 115 LYS A CD 115 LYS A CD 9 9
ATOM 143807 C CE . LYS A 1 79 ? -2.017 33.311 7.175 1.00 . ? 115 LYS A CE 115 LYS A CE 9 9
ATOM 143808 N NZ . LYS A 1 79 ? -1.294 34.577 7.466 1.00 . ? 115 LYS A NZ 115 LYS A NZ 9 9
ATOM 143809 H H . LYS A 1 79 ? -4.640 29.049 4.469 1.00 . ? 115 LYS A H 115 LYS A HN 9 9
ATOM 143810 H HZ1 . LYS A 1 79 ? -0.679 34.835 6.667 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 9 9
ATOM 143811 H HZ2 . LYS A 1 79 ? -0.708 34.467 8.318 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 9 9
ATOM 143812 H HZ3 . LYS A 1 79 ? -1.974 35.347 7.630 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 9 9
ATOM 143813 N N . ARG A 1 80 ? -7.238 30.197 2.833 1.00 . ? 116 ARG A N 116 ARG A N 9 9
ATOM 143814 C CA . ARG A 1 80 ? -8.331 30.295 1.879 1.00 . ? 116 ARG A CA 116 ARG A CA 9 9
ATOM 143815 C C . ARG A 1 80 ? -9.540 29.497 2.355 1.00 . ? 116 ARG A C 116 ARG A C 9 9
ATOM 143816 O O . ARG A 1 80 ? -9.409 28.566 3.154 1.00 . ? 116 ARG A O 116 ARG A O 9 9
ATOM 143817 C CB . ARG A 1 80 ? -7.889 29.761 0.512 1.00 . ? 116 ARG A CB 116 ARG A CB 9 9
ATOM 143818 C CG . ARG A 1 80 ? -7.468 30.827 -0.484 1.00 . ? 116 ARG A CG 116 ARG A CG 9 9
ATOM 143819 C CD . ARG A 1 80 ? -7.360 30.245 -1.885 1.00 . ? 116 ARG A CD 116 ARG A CD 9 9
ATOM 143820 N NE . ARG A 1 80 ? -6.138 29.461 -2.061 1.00 . ? 116 ARG A NE 116 ARG A NE 9 9
ATOM 143821 C CZ . ARG A 1 80 ? -6.108 28.145 -2.278 1.00 . ? 116 ARG A CZ 116 ARG A CZ 9 9
ATOM 143822 N NH1 . ARG A 1 80 ? -7.235 27.446 -2.346 1.00 . ? 116 ARG A NH1 116 ARG A NH1 9 9
ATOM 143823 N NH2 . ARG A 1 80 ? -4.945 27.530 -2.441 1.00 . ? 116 ARG A NH2 116 ARG A NH2 9 9
ATOM 143824 H H . ARG A 1 80 ? -6.970 29.309 3.156 1.00 . ? 116 ARG A H 116 ARG A HN 9 9
ATOM 143825 H HE . ARG A 1 80 ? -5.286 29.950 -2.019 1.00 . ? 116 ARG A HE 116 ARG A HE 9 9
ATOM 143826 H HH11 . ARG A 1 80 ? -8.125 27.898 -2.235 1.00 . ? 116 ARG A HH11 116 ARG A HH11 9 9
ATOM 143827 H HH12 . ARG A 1 80 ? -7.200 26.443 -2.514 1.00 . ? 116 ARG A HH12 116 ARG A HH12 9 9
ATOM 143828 H HH21 . ARG A 1 80 ? -4.087 28.051 -2.407 1.00 . ? 116 ARG A HH21 116 ARG A HH21 9 9
ATOM 143829 H HH22 . ARG A 1 80 ? -4.921 26.527 -2.599 1.00 . ? 116 ARG A HH22 116 ARG A HH22 9 9
ATOM 143830 N N . VAL A 1 81 ? -10.715 29.881 1.878 1.00 . ? 117 VAL A N 117 VAL A N 9 9
ATOM 143831 C CA . VAL A 1 81 ? -11.956 29.191 2.215 1.00 . ? 117 VAL A CA 117 VAL A CA 9 9
ATOM 143832 C C . VAL A 1 81 ? -12.535 28.561 0.952 1.00 . ? 117 VAL A C 117 VAL A C 9 9
ATOM 143833 O O . VAL A 1 81 ? -13.550 27.858 0.985 1.00 . ? 117 VAL A O 117 VAL A O 9 9
ATOM 143834 C CB . VAL A 1 81 ? -13.004 30.144 2.840 1.00 . ? 117 VAL A CB 117 VAL A CB 9 9
ATOM 143835 C CG1 . VAL A 1 81 ? -12.470 30.770 4.121 1.00 . ? 117 VAL A CG1 117 VAL A CG1 9 9
ATOM 143836 C CG2 . VAL A 1 81 ? -13.438 31.221 1.854 1.00 . ? 117 VAL A CG2 117 VAL A CG2 9 9
ATOM 143837 H H . VAL A 1 81 ? -10.752 30.661 1.281 1.00 . ? 117 VAL A H 117 VAL A HN 9 9
ATOM 143838 N N . THR A 1 82 ? -11.874 28.839 -0.164 1.00 . ? 118 THR A N 118 THR A N 9 9
ATOM 143839 C CA . THR A 1 82 ? -12.281 28.324 -1.460 1.00 . ? 118 THR A CA 118 THR A CA 9 9
ATOM 143840 C C . THR A 1 82 ? -11.272 27.292 -1.957 1.00 . ? 118 THR A C 118 THR A C 9 9
ATOM 143841 O O . THR A 1 82 ? -10.094 27.611 -2.143 1.00 . ? 118 THR A O 118 THR A O 9 9
ATOM 143842 C CB . THR A 1 82 ? -12.357 29.466 -2.496 1.00 . ? 118 THR A CB 118 THR A CB 9 9
ATOM 143843 O OG1 . THR A 1 82 ? -13.016 30.609 -1.923 1.00 . ? 118 THR A OG1 118 THR A OG1 9 9
ATOM 143844 C CG2 . THR A 1 82 ? -13.103 29.018 -3.745 1.00 . ? 118 THR A CG2 118 THR A CG2 9 9
ATOM 143845 H H . THR A 1 82 ? -11.083 29.417 -0.114 1.00 . ? 118 THR A H 118 THR A HN 9 9
ATOM 143846 H HG1 . THR A 1 82 ? -12.395 31.083 -1.349 1.00 . ? 118 THR A HG1 118 THR A HG1 9 9
ATOM 143847 N N . ILE A 1 83 ? -11.729 26.063 -2.166 1.00 . ? 119 ILE A N 119 ILE A N 9 9
ATOM 143848 C CA . ILE A 1 83 ? -10.852 25.004 -2.652 1.00 . ? 119 ILE A CA 119 ILE A CA 9 9
ATOM 143849 C C . ILE A 1 83 ? -10.565 25.188 -4.140 1.00 . ? 119 ILE A C 119 ILE A C 9 9
ATOM 143850 O O . ILE A 1 83 ? -11.453 25.557 -4.911 1.00 . ? 119 ILE A O 119 ILE A O 9 9
ATOM 143851 C CB . ILE A 1 83 ? -11.431 23.594 -2.397 1.00 . ? 119 ILE A CB 119 ILE A CB 9 9
ATOM 143852 C CG1 . ILE A 1 83 ? -12.771 23.407 -3.118 1.00 . ? 119 ILE A CG1 119 ILE A CG1 9 9
ATOM 143853 C CG2 . ILE A 1 83 ? -11.585 23.350 -0.905 1.00 . ? 119 ILE A CG2 119 ILE A CG2 9 9
ATOM 143854 C CD1 . ILE A 1 83 ? -13.174 21.958 -3.292 1.00 . ? 119 ILE A CD1 119 ILE A CD1 9 9
ATOM 143855 H H . ILE A 1 83 ? -12.677 25.867 -1.995 1.00 . ? 119 ILE A H 119 ILE A HN 9 9
ATOM 143856 N N . MET A 1 84 ? -9.322 24.955 -4.533 1.00 . ? 120 MET A N 120 MET A N 9 9
ATOM 143857 C CA . MET A 1 84 ? -8.911 25.100 -5.924 1.00 . ? 120 MET A CA 120 MET A CA 9 9
ATOM 143858 C C . MET A 1 84 ? -8.207 23.835 -6.423 1.00 . ? 120 MET A C 120 MET A C 9 9
ATOM 143859 O O . MET A 1 84 ? -7.730 23.030 -5.621 1.00 . ? 120 MET A O 120 MET A O 9 9
ATOM 143860 C CB . MET A 1 84 ? -7.998 26.321 -6.072 1.00 . ? 120 MET A CB 120 MET A CB 9 9
ATOM 143861 C CG . MET A 1 84 ? -8.732 27.650 -5.989 1.00 . ? 120 MET A CG 120 MET A CG 9 9
ATOM 143862 S SD . MET A 1 84 ? -7.614 29.049 -5.802 1.00 . ? 120 MET A SD 120 MET A SD 9 9
ATOM 143863 C CE . MET A 1 84 ? -8.768 30.417 -5.875 1.00 . ? 120 MET A CE 120 MET A CE 9 9
ATOM 143864 H H . MET A 1 84 ? -8.648 24.683 -3.861 1.00 . ? 120 MET A H 120 MET A HN 9 9
ATOM 143865 N N . PRO A 1 85 ? -8.135 23.640 -7.756 1.00 . ? 121 PRO A N 121 PRO A N 9 9
ATOM 143866 C CA . PRO A 1 85 ? -7.491 22.461 -8.359 1.00 . ? 121 PRO A CA 121 PRO A CA 9 9
ATOM 143867 C C . PRO A 1 85 ? -6.061 22.263 -7.870 1.00 . ? 121 PRO A C 121 PRO A C 9 9
ATOM 143868 O O . PRO A 1 85 ? -5.617 21.132 -7.662 1.00 . ? 121 PRO A O 121 PRO A O 9 9
ATOM 143869 C CB . PRO A 1 85 ? -7.497 22.780 -9.854 1.00 . ? 121 PRO A CB 121 PRO A CB 9 9
ATOM 143870 C CG . PRO A 1 85 ? -8.646 23.707 -10.028 1.00 . ? 121 PRO A CG 121 PRO A CG 9 9
ATOM 143871 C CD . PRO A 1 85 ? -8.691 24.542 -8.783 1.00 . ? 121 PRO A CD 121 PRO A CD 9 9
ATOM 143872 N N . LYS A 1 86 ? -5.355 23.368 -7.663 1.00 . ? 122 LYS A N 122 LYS A N 9 9
ATOM 143873 C CA . LYS A 1 86 ? -3.975 23.321 -7.193 1.00 . ? 122 LYS A CA 122 LYS A CA 9 9
ATOM 143874 C C . LYS A 1 86 ? -3.874 22.671 -5.810 1.00 . ? 122 LYS A C 122 LYS A C 9 9
ATOM 143875 O O . LYS A 1 86 ? -2.829 22.125 -5.445 1.00 . ? 122 LYS A O 122 LYS A O 9 9
ATOM 143876 C CB . LYS A 1 86 ? -3.344 24.720 -7.200 1.00 . ? 122 LYS A CB 122 LYS A CB 9 9
ATOM 143877 C CG . LYS A 1 86 ? -4.126 25.777 -6.430 1.00 . ? 122 LYS A CG 122 LYS A CG 9 9
ATOM 143878 C CD . LYS A 1 86 ? -3.587 27.175 -6.706 1.00 . ? 122 LYS A CD 122 LYS A CD 9 9
ATOM 143879 C CE . LYS A 1 86 ? -4.342 28.229 -5.905 1.00 . ? 122 LYS A CE 122 LYS A CE 9 9
ATOM 143880 N NZ . LYS A 1 86 ? -4.057 29.611 -6.378 1.00 . ? 122 LYS A NZ 122 LYS A NZ 9 9
ATOM 143881 H H . LYS A 1 86 ? -5.772 24.236 -7.840 1.00 . ? 122 LYS A H 122 LYS A HN 9 9
ATOM 143882 H HZ1 . LYS A 1 86 ? -4.636 30.299 -5.850 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 9 9
ATOM 143883 H HZ2 . LYS A 1 86 ? -4.279 29.699 -7.391 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 9 9
ATOM 143884 H HZ3 . LYS A 1 86 ? -3.054 29.842 -6.236 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 9 9
ATOM 143885 N N . ASP A 1 87 ? -4.972 22.709 -5.058 1.00 . ? 123 ASP A N 123 ASP A N 9 9
ATOM 143886 C CA . ASP A 1 87 ? -5.009 22.120 -3.724 1.00 . ? 123 ASP A CA 123 ASP A CA 9 9
ATOM 143887 C C . ASP A 1 87 ? -5.255 20.619 -3.826 1.00 . ? 123 ASP A C 123 ASP A C 9 9
ATOM 143888 O O . ASP A 1 87 ? -4.660 19.833 -3.090 1.00 . ? 123 ASP A O 123 ASP A O 9 9
ATOM 143889 C CB . ASP A 1 87 ? -6.102 22.762 -2.859 1.00 . ? 123 ASP A CB 123 ASP A CB 9 9
ATOM 143890 C CG . ASP A 1 87 ? -6.092 24.277 -2.884 1.00 . ? 123 ASP A CG 123 ASP A CG 9 9
ATOM 143891 O OD1 . ASP A 1 87 ? -5.000 24.878 -2.836 1.00 . ? 123 ASP A OD1 123 ASP A OD1 9 9
ATOM 143892 O OD2 . ASP A 1 87 ? -7.183 24.878 -2.945 1.00 . ? 123 ASP A OD2 123 ASP A OD2 9 9
ATOM 143893 H H . ASP A 1 87 ? -5.781 23.142 -5.413 1.00 . ? 123 ASP A H 123 ASP A HN 9 9
ATOM 143894 N N . ILE A 1 88 ? -6.132 20.228 -4.753 1.00 . ? 124 ILE A N 124 ILE A N 9 9
ATOM 143895 C CA . ILE A 1 88 ? -6.464 18.819 -4.963 1.00 . ? 124 ILE A CA 124 ILE A CA 9 9
ATOM 143896 C C . ILE A 1 88 ? -5.223 18.032 -5.363 1.00 . ? 124 ILE A C 124 ILE A C 9 9
ATOM 143897 O O . ILE A 1 88 ? -4.952 16.954 -4.827 1.00 . ? 124 ILE A O 124 ILE A O 9 9
ATOM 143898 C CB . ILE A 1 88 ? -7.530 18.641 -6.069 1.00 . ? 124 ILE A CB 124 ILE A CB 9 9
ATOM 143899 C CG1 . ILE A 1 88 ? -8.806 19.414 -5.728 1.00 . ? 124 ILE A CG1 124 ILE A CG1 9 9
ATOM 143900 C CG2 . ILE A 1 88 ? -7.841 17.162 -6.284 1.00 . ? 124 ILE A CG2 124 ILE A CG2 9 9
ATOM 143901 C CD1 . ILE A 1 88 ? -9.891 19.296 -6.777 1.00 . ? 124 ILE A CD1 124 ILE A CD1 9 9
ATOM 143902 H H . ILE A 1 88 ? -6.572 20.907 -5.309 1.00 . ? 124 ILE A H 124 ILE A HN 9 9
ATOM 143903 N N . GLN A 1 89 ? -4.468 18.582 -6.306 1.00 . ? 125 GLN A N 125 GLN A N 9 9
ATOM 143904 C CA . GLN A 1 89 ? -3.255 17.934 -6.779 1.00 . ? 125 GLN A CA 125 GLN A CA 9 9
ATOM 143905 C C . GLN A 1 89 ? -2.223 17.828 -5.661 1.00 . ? 125 GLN A C 125 GLN A C 9 9
ATOM 143906 O O . GLN A 1 89 ? -1.454 16.867 -5.605 1.00 . ? 125 GLN A O 125 GLN A O 9 9
ATOM 143907 C CB . GLN A 1 89 ? -2.677 18.670 -7.989 1.00 . ? 125 GLN A CB 125 GLN A CB 9 9
ATOM 143908 C CG . GLN A 1 89 ? -3.562 18.608 -9.224 1.00 . ? 125 GLN A CG 125 GLN A CG 9 9
ATOM 143909 C CD . GLN A 1 89 ? -2.933 19.265 -10.436 1.00 . ? 125 GLN A CD 125 GLN A CD 9 9
ATOM 143910 O OE1 . GLN A 1 89 ? -1.710 19.306 -10.572 1.00 . ? 125 GLN A OE1 125 GLN A OE1 9 9
ATOM 143911 N NE2 . GLN A 1 89 ? -3.766 19.785 -11.324 1.00 . ? 125 GLN A NE2 125 GLN A NE2 9 9
ATOM 143912 H H . GLN A 1 89 ? -4.735 19.447 -6.691 1.00 . ? 125 GLN A H 125 GLN A HN 9 9
ATOM 143913 H HE21 . GLN A 1 89 ? -4.740 19.718 -11.151 1.00 . ? 125 GLN A HE21 125 GLN A HE21 9 9
ATOM 143914 H HE22 . GLN A 1 89 ? -3.389 20.206 -12.122 1.00 . ? 125 GLN A HE22 125 GLN A HE22 9 9
ATOM 143915 N N . LEU A 1 90 ? -2.229 18.809 -4.764 1.00 . ? 126 LEU A N 126 LEU A N 9 9
ATOM 143916 C CA . LEU A 1 90 ? -1.308 18.825 -3.633 1.00 . ? 126 LEU A CA 126 LEU A CA 9 9
ATOM 143917 C C . LEU A 1 90 ? -1.635 17.671 -2.691 1.00 . ? 126 LEU A C 126 LEU A C 9 9
ATOM 143918 O O . LEU A 1 90 ? -0.759 16.889 -2.318 1.00 . ? 126 LEU A O 126 LEU A O 9 9
ATOM 143919 C CB . LEU A 1 90 ? -1.413 20.159 -2.882 1.00 . ? 126 LEU A CB 126 LEU A CB 9 9
ATOM 143920 C CG . LEU A 1 90 ? -0.423 20.384 -1.734 1.00 . ? 126 LEU A CG 126 LEU A CG 9 9
ATOM 143921 C CD1 . LEU A 1 90 ? 0.843 21.058 -2.239 1.00 . ? 126 LEU A CD1 126 LEU A CD1 9 9
ATOM 143922 C CD2 . LEU A 1 90 ? -1.065 21.206 -0.628 1.00 . ? 126 LEU A CD2 126 LEU A CD2 9 9
ATOM 143923 H H . LEU A 1 90 ? -2.874 19.541 -4.862 1.00 . ? 126 LEU A H 126 LEU A HN 9 9
ATOM 143924 N N . ALA A 1 91 ? -2.912 17.555 -2.344 1.00 . ? 127 ALA A N 127 ALA A N 9 9
ATOM 143925 C CA . ALA A 1 91 ? -3.380 16.505 -1.453 1.00 . ? 127 ALA A CA 127 ALA A CA 9 9
ATOM 143926 C C . ALA A 1 91 ? -3.065 15.120 -2.011 1.00 . ? 127 ALA A C 127 ALA A C 9 9
ATOM 143927 O O . ALA A 1 91 ? -2.564 14.256 -1.290 1.00 . ? 127 ALA A O 127 ALA A O 9 9
ATOM 143928 C CB . ALA A 1 91 ? -4.871 16.655 -1.200 1.00 . ? 127 ALA A CB 127 ALA A CB 9 9
ATOM 143929 H H . ALA A 1 91 ? -3.561 18.204 -2.693 1.00 . ? 127 ALA A H 127 ALA A HN 9 9
ATOM 143930 N N . ARG A 1 92 ? -3.340 14.914 -3.299 1.00 . ? 128 ARG A N 128 ARG A N 9 9
ATOM 143931 C CA . ARG A 1 92 ? -3.079 13.626 -3.932 1.00 . ? 128 ARG A CA 128 ARG A CA 9 9
ATOM 143932 C C . ARG A 1 92 ? -1.588 13.293 -3.948 1.00 . ? 128 ARG A C 128 ARG A C 9 9
ATOM 143933 O O . ARG A 1 92 ? -1.203 12.139 -3.739 1.00 . ? 128 ARG A O 128 ARG A O 9 9
ATOM 143934 C CB . ARG A 1 92 ? -3.675 13.546 -5.342 1.00 . ? 128 ARG A CB 128 ARG A CB 9 9
ATOM 143935 C CG . ARG A 1 92 ? -4.909 12.659 -5.430 1.00 . ? 128 ARG A CG 128 ARG A CG 9 9
ATOM 143936 C CD . ARG A 1 92 ? -5.163 12.168 -6.850 1.00 . ? 128 ARG A CD 128 ARG A CD 9 9
ATOM 143937 N NE . ARG A 1 92 ? -5.975 10.948 -6.865 1.00 . ? 128 ARG A NE 128 ARG A NE 9 9
ATOM 143938 C CZ . ARG A 1 92 ? -5.862 9.977 -7.778 1.00 . ? 128 ARG A CZ 128 ARG A CZ 9 9
ATOM 143939 N NH1 . ARG A 1 92 ? -4.967 10.077 -8.759 1.00 . ? 128 ARG A NH1 128 ARG A NH1 9 9
ATOM 143940 N NH2 . ARG A 1 92 ? -6.640 8.906 -7.690 1.00 . ? 128 ARG A NH2 128 ARG A NH2 9 9
ATOM 143941 H H . ARG A 1 92 ? -3.731 15.645 -3.830 1.00 . ? 128 ARG A H 128 ARG A HN 9 9
ATOM 143942 H HE . ARG A 1 92 ? -6.641 10.843 -6.144 1.00 . ? 128 ARG A HE 128 ARG A HE 9 9
ATOM 143943 H HH11 . ARG A 1 92 ? -4.374 10.880 -8.817 1.00 . ? 128 ARG A HH11 128 ARG A HH11 9 9
ATOM 143944 H HH12 . ARG A 1 92 ? -4.880 9.350 -9.445 1.00 . ? 128 ARG A HH12 128 ARG A HH12 9 9
ATOM 143945 H HH21 . ARG A 1 92 ? -7.306 8.834 -6.938 1.00 . ? 128 ARG A HH21 128 ARG A HH21 9 9
ATOM 143946 H HH22 . ARG A 1 92 ? -6.565 8.160 -8.361 1.00 . ? 128 ARG A HH22 128 ARG A HH22 9 9
ATOM 143947 N N . ARG A 1 93 ? -0.752 14.304 -4.184 1.00 . ? 129 ARG A N 129 ARG A N 9 9
ATOM 143948 C CA . ARG A 1 93 ? 0.693 14.105 -4.209 1.00 . ? 129 ARG A CA 129 ARG A CA 9 9
ATOM 143949 C C . ARG A 1 93 ? 1.210 13.709 -2.829 1.00 . ? 129 ARG A C 129 ARG A C 9 9
ATOM 143950 O O . ARG A 1 93 ? 2.002 12.775 -2.705 1.00 . ? 129 ARG A O 129 ARG A O 9 9
ATOM 143951 C CB . ARG A 1 93 ? 1.421 15.349 -4.752 1.00 . ? 129 ARG A CB 129 ARG A CB 9 9
ATOM 143952 C CG . ARG A 1 93 ? 2.804 15.616 -4.161 1.00 . ? 129 ARG A CG 129 ARG A CG 9 9
ATOM 143953 C CD . ARG A 1 93 ? 3.838 14.582 -4.590 1.00 . ? 129 ARG A CD 129 ARG A CD 9 9
ATOM 143954 N NE . ARG A 1 93 ? 5.125 14.810 -3.929 1.00 . ? 129 ARG A NE 129 ARG A NE 9 9
ATOM 143955 C CZ . ARG A 1 93 ? 5.429 14.374 -2.700 1.00 . ? 129 ARG A CZ 129 ARG A CZ 9 9
ATOM 143956 N NH1 . ARG A 1 93 ? 4.543 13.680 -1.992 1.00 . ? 129 ARG A NH1 129 ARG A NH1 9 9
ATOM 143957 N NH2 . ARG A 1 93 ? 6.620 14.627 -2.178 1.00 . ? 129 ARG A NH2 129 ARG A NH2 9 9
ATOM 143958 H H . ARG A 1 93 ? -1.117 15.205 -4.345 1.00 . ? 129 ARG A H 129 ARG A HN 9 9
ATOM 143959 H HE . ARG A 1 93 ? 5.799 15.326 -4.429 1.00 . ? 129 ARG A HE 129 ARG A HE 9 9
ATOM 143960 H HH11 . ARG A 1 93 ? 3.638 13.472 -2.373 1.00 . ? 129 ARG A HH11 129 ARG A HH11 9 9
ATOM 143961 H HH12 . ARG A 1 93 ? 4.777 13.358 -1.067 1.00 . ? 129 ARG A HH12 129 ARG A HH12 9 9
ATOM 143962 H HH21 . ARG A 1 93 ? 6.843 14.301 -1.247 1.00 . ? 129 ARG A HH21 129 ARG A HH21 9 9
ATOM 143963 H HH22 . ARG A 1 93 ? 7.309 15.142 -2.701 1.00 . ? 129 ARG A HH22 129 ARG A HH22 9 9
ATOM 143964 N N . ILE A 1 94 ? 0.748 14.409 -1.799 1.00 . ? 130 ILE A N 130 ILE A N 9 9
ATOM 143965 C CA . ILE A 1 94 ? 1.171 14.119 -0.434 1.00 . ? 130 ILE A CA 130 ILE A CA 9 9
ATOM 143966 C C . ILE A 1 94 ? 0.692 12.731 -0.010 1.00 . ? 130 ILE A C 130 ILE A C 9 9
ATOM 143967 O O . ILE A 1 94 ? 1.435 11.970 0.612 1.00 . ? 130 ILE A O 130 ILE A O 9 9
ATOM 143968 C CB . ILE A 1 94 ? 0.666 15.188 0.562 1.00 . ? 130 ILE A CB 130 ILE A CB 9 9
ATOM 143969 C CG1 . ILE A 1 94 ? 1.207 16.567 0.176 1.00 . ? 130 ILE A CG1 130 ILE A CG1 9 9
ATOM 143970 C CG2 . ILE A 1 94 ? 1.082 14.837 1.984 1.00 . ? 130 ILE A CG2 130 ILE A CG2 9 9
ATOM 143971 C CD1 . ILE A 1 94 ? 0.594 17.710 0.956 1.00 . ? 130 ILE A CD1 130 ILE A CD1 9 9
ATOM 143972 H H . ILE A 1 94 ? 0.105 15.138 -1.960 1.00 . ? 130 ILE A H 130 ILE A HN 9 9
ATOM 143973 N N . ARG A 1 95 ? -0.546 12.400 -0.370 1.00 . ? 131 ARG A N 131 ARG A N 9 9
ATOM 143974 C CA . ARG A 1 95 ? -1.122 11.099 -0.041 1.00 . ? 131 ARG A CA 131 ARG A CA 9 9
ATOM 143975 C C . ARG A 1 95 ? -0.312 9.974 -0.685 1.00 . ? 131 ARG A C 131 ARG A C 9 9
ATOM 143976 O O . ARG A 1 95 ? -0.003 8.969 -0.043 1.00 . ? 131 ARG A O 131 ARG A O 9 9
ATOM 143977 C CB . ARG A 1 95 ? -2.582 11.031 -0.498 1.00 . ? 131 ARG A CB 131 ARG A CB 9 9
ATOM 143978 C CG . ARG A 1 95 ? -3.260 9.695 -0.240 1.00 . ? 131 ARG A CG 131 ARG A CG 9 9
ATOM 143979 C CD . ARG A 1 95 ? -4.636 9.647 -0.880 1.00 . ? 131 ARG A CD 131 ARG A CD 9 9
ATOM 143980 N NE . ARG A 1 95 ? -5.618 10.421 -0.128 1.00 . ? 131 ARG A NE 131 ARG A NE 9 9
ATOM 143981 C CZ . ARG A 1 95 ? -6.897 10.077 -0.002 1.00 . ? 131 ARG A CZ 131 ARG A CZ 9 9
ATOM 143982 N NH1 . ARG A 1 95 ? -7.351 8.973 -0.582 1.00 . ? 131 ARG A NH1 131 ARG A NH1 9 9
ATOM 143983 N NH2 . ARG A 1 95 ? -7.722 10.832 0.710 1.00 . ? 131 ARG A NH2 131 ARG A NH2 9 9
ATOM 143984 H H . ARG A 1 95 ? -1.090 13.055 -0.865 1.00 . ? 131 ARG A H 131 ARG A HN 9 9
ATOM 143985 H HE . ARG A 1 95 ? -5.305 11.246 0.308 1.00 . ? 131 ARG A HE 131 ARG A HE 9 9
ATOM 143986 H HH11 . ARG A 1 95 ? -8.316 8.715 -0.484 1.00 . ? 131 ARG A HH11 131 ARG A HH11 9 9
ATOM 143987 H HH12 . ARG A 1 95 ? -6.731 8.393 -1.118 1.00 . ? 131 ARG A HH12 131 ARG A HH12 9 9
ATOM 143988 H HH21 . ARG A 1 95 ? -8.684 10.571 0.802 1.00 . ? 131 ARG A HH21 131 ARG A HH21 9 9
ATOM 143989 H HH22 . ARG A 1 95 ? -7.386 11.673 1.165 1.00 . ? 131 ARG A HH22 131 ARG A HH22 9 9
ATOM 143990 N N . GLY A 1 96 ? 0.039 10.157 -1.949 1.00 . ? 132 GLY A N 132 GLY A N 9 9
ATOM 143991 C CA . GLY A 1 96 ? 0.817 9.158 -2.654 1.00 . ? 132 GLY A CA 132 GLY A CA 9 9
ATOM 143992 C C . GLY A 1 96 ? 0.212 8.803 -3.994 1.00 . ? 132 GLY A C 132 GLY A C 9 9
ATOM 143993 O O . GLY A 1 96 ? 0.918 8.372 -4.910 1.00 . ? 132 GLY A O 132 GLY A O 9 9
ATOM 143994 H H . GLY A 1 96 ? -0.228 10.983 -2.408 1.00 . ? 132 GLY A H 132 GLY A HN 9 9
ATOM 143995 N N . GLU A 1 97 ? -1.094 9.003 -4.118 1.00 . ? 133 GLU A N 133 GLU A N 9 9
ATOM 143996 C CA . GLU A 1 97 ? -1.808 8.698 -5.354 1.00 . ? 133 GLU A CA 133 GLU A CA 9 9
ATOM 143997 C C . GLU A 1 97 ? -1.609 9.798 -6.399 1.00 . ? 133 GLU A C 133 GLU A C 9 9
ATOM 143998 O O . GLU A 1 97 ? -2.552 10.492 -6.773 1.00 . ? 133 GLU A O 133 GLU A O 9 9
ATOM 143999 C CB . GLU A 1 97 ? -3.300 8.500 -5.073 1.00 . ? 133 GLU A CB 133 GLU A CB 9 9
ATOM 144000 C CG . GLU A 1 97 ? -3.615 7.352 -4.126 1.00 . ? 133 GLU A CG 133 GLU A CG 9 9
ATOM 144001 C CD . GLU A 1 97 ? -5.091 7.263 -3.796 1.00 . ? 133 GLU A CD 133 GLU A CD 9 9
ATOM 144002 O OE1 . GLU A 1 97 ? -5.910 7.225 -4.735 1.00 . ? 133 GLU A OE1 133 GLU A OE1 9 9
ATOM 144003 O OE2 . GLU A 1 97 ? -5.436 7.228 -2.595 1.00 . ? 133 GLU A OE2 133 GLU A OE2 9 9
ATOM 144004 H H . GLU A 1 97 ? -1.594 9.363 -3.356 1.00 . ? 133 GLU A H 133 GLU A HN 9 9
ATOM 144005 N N . ARG A 1 98 ? -0.374 9.950 -6.857 1.00 . ? 134 ARG A N 134 ARG A N 9 9
ATOM 144006 C CA . ARG A 1 98 ? -0.032 10.960 -7.855 1.00 . ? 134 ARG A CA 134 ARG A CA 9 9
ATOM 144007 C C . ARG A 1 98 ? 1.428 10.824 -8.264 1.00 . ? 134 ARG A C 134 ARG A C 9 9
ATOM 144008 O O . ARG A 1 98 ? 1.797 11.118 -9.400 1.00 . ? 134 ARG A O 134 ARG A O 9 9
ATOM 144009 C CB . ARG A 1 98 ? -0.299 12.373 -7.317 1.00 . ? 134 ARG A CB 134 ARG A CB 9 9
ATOM 144010 C CG . ARG A 1 98 ? 0.023 13.500 -8.293 1.00 . ? 134 ARG A CG 134 ARG A CG 9 9
ATOM 144011 C CD . ARG A 1 98 ? -0.814 13.411 -9.562 1.00 . ? 134 ARG A CD 134 ARG A CD 9 9
ATOM 144012 N NE . ARG A 1 98 ? -0.372 14.376 -10.573 1.00 . ? 134 ARG A NE 134 ARG A NE 9 9
ATOM 144013 C CZ . ARG A 1 98 ? -0.494 14.195 -11.888 1.00 . ? 134 ARG A CZ 134 ARG A CZ 9 9
ATOM 144014 N NH1 . ARG A 1 98 ? -1.043 13.084 -12.356 1.00 . ? 134 ARG A NH1 134 ARG A NH1 9 9
ATOM 144015 N NH2 . ARG A 1 98 ? -0.059 15.129 -12.732 1.00 . ? 134 ARG A NH2 134 ARG A NH2 9 9
ATOM 144016 H H . ARG A 1 98 ? 0.331 9.355 -6.520 1.00 . ? 134 ARG A H 134 ARG A HN 9 9
ATOM 144017 H HE . ARG A 1 98 ? 0.050 15.206 -10.249 1.00 . ? 134 ARG A HE 134 ARG A HE 9 9
ATOM 144018 H HH11 . ARG A 1 98 ? -1.138 12.944 -13.344 1.00 . ? 134 ARG A HH11 134 ARG A HH11 9 9
ATOM 144019 H HH12 . ARG A 1 98 ? -1.370 12.378 -11.724 1.00 . ? 134 ARG A HH12 134 ARG A HH12 9 9
ATOM 144020 H HH21 . ARG A 1 98 ? 0.361 15.971 -12.379 1.00 . ? 134 ARG A HH21 134 ARG A HH21 9 9
ATOM 144021 H HH22 . ARG A 1 98 ? -0.148 14.998 -13.726 1.00 . ? 134 ARG A HH22 134 ARG A HH22 9 9
ATOM 144022 N N . ALA A 1 99 ? 2.255 10.370 -7.333 1.00 . ? 135 ALA A N 135 ALA A N 9 9
ATOM 144023 C CA . ALA A 1 99 ? 3.676 10.193 -7.598 1.00 . ? 135 ALA A CA 135 ALA A CA 9 9
ATOM 144024 C C . ALA A 1 99 ? 4.014 8.715 -7.755 1.00 . ? 135 ALA A C 135 ALA A C 9 9
ATOM 144025 O O . ALA A 1 99 ? 3.259 7.849 -7.298 1.00 . ? 135 ALA A O 135 ALA A O 9 9
ATOM 144026 C CB . ALA A 1 99 ? 4.503 10.814 -6.481 1.00 . ? 135 ALA A CB 135 ALA A CB 9 9
ATOM 144027 H H . ALA A 1 99 ? 1.904 10.139 -6.449 1.00 . ? 135 ALA A H 135 ALA A HN 9 9
ATOM 144028 N N . ARG B 2 1 ? -25.044 14.116 -24.075 1.00 . ? 23 ARG B N 23 ARG B N 9 9
ATOM 144029 C CA . ARG B 2 1 ? -23.698 14.617 -23.833 1.00 . ? 23 ARG B CA 23 ARG B CA 9 9
ATOM 144030 C C . ARG B 2 1 ? -22.755 13.473 -23.484 1.00 . ? 23 ARG B C 23 ARG B C 9 9
ATOM 144031 O O . ARG B 2 1 ? -23.090 12.308 -23.688 1.00 . ? 23 ARG B O 23 ARG B O 9 9
ATOM 144032 C CB . ARG B 2 1 ? -23.708 15.663 -22.717 1.00 . ? 23 ARG B CB 23 ARG B CB 9 9
ATOM 144033 C CG . ARG B 2 1 ? -24.598 16.862 -23.002 1.00 . ? 23 ARG B CG 23 ARG B CG 9 9
ATOM 144034 C CD . ARG B 2 1 ? -24.297 18.012 -22.054 1.00 . ? 23 ARG B CD 23 ARG B CD 9 9
ATOM 144035 N NE . ARG B 2 1 ? -22.966 18.578 -22.284 1.00 . ? 23 ARG B NE 23 ARG B NE 9 9
ATOM 144036 C CZ . ARG B 2 1 ? -22.599 19.802 -21.903 1.00 . ? 23 ARG B CZ 23 ARG B CZ 9 9
ATOM 144037 N NH1 . ARG B 2 1 ? -23.460 20.597 -21.274 1.00 . ? 23 ARG B NH1 23 ARG B NH1 9 9
ATOM 144038 N NH2 . ARG B 2 1 ? -21.369 20.235 -22.157 1.00 . ? 23 ARG B NH2 23 ARG B NH2 9 9
ATOM 144039 H H1 . ARG B 2 1 ? -25.355 13.324 -23.587 1.00 . ? 23 ARG B H1 23 ARG B HN 9 9
ATOM 144040 H HE . ARG B 2 1 ? -22.312 18.014 -22.756 1.00 . ? 23 ARG B HE 23 ARG B HE 9 9
ATOM 144041 H HH11 . ARG B 2 1 ? -24.395 20.283 -21.081 1.00 . ? 23 ARG B HH11 23 ARG B HH11 9 9
ATOM 144042 H HH12 . ARG B 2 1 ? -23.178 21.517 -20.984 1.00 . ? 23 ARG B HH12 23 ARG B HH12 9 9
ATOM 144043 H HH21 . ARG B 2 1 ? -20.713 19.645 -22.638 1.00 . ? 23 ARG B HH21 23 ARG B HH21 9 9
ATOM 144044 H HH22 . ARG B 2 1 ? -21.088 21.158 -21.869 1.00 . ? 23 ARG B HH22 23 ARG B HH22 9 9
ATOM 144045 N N . ASP B 2 2 ? -21.585 13.807 -22.963 1.00 . ? 24 ASP B N 24 ASP B N 9 9
ATOM 144046 C CA . ASP B 2 2 ? -20.595 12.801 -22.594 1.00 . ? 24 ASP B CA 24 ASP B CA 9 9
ATOM 144047 C C . ASP B 2 2 ? -20.979 12.108 -21.296 1.00 . ? 24 ASP B C 24 ASP B C 9 9
ATOM 144048 O O . ASP B 2 2 ? -21.745 12.647 -20.494 1.00 . ? 24 ASP B O 24 ASP B O 9 9
ATOM 144049 C CB . ASP B 2 2 ? -19.207 13.434 -22.442 1.00 . ? 24 ASP B CB 24 ASP B CB 9 9
ATOM 144050 C CG . ASP B 2 2 ? -18.554 13.754 -23.770 1.00 . ? 24 ASP B CG 24 ASP B CG 9 9
ATOM 144051 O OD1 . ASP B 2 2 ? -18.044 12.823 -24.423 1.00 . ? 24 ASP B OD1 24 ASP B OD1 9 9
ATOM 144052 O OD2 . ASP B 2 2 ? -18.551 14.940 -24.164 1.00 . ? 24 ASP B OD2 24 ASP B OD2 9 9
ATOM 144053 H H . ASP B 2 2 ? -21.379 14.755 -22.819 1.00 . ? 24 ASP B H 24 ASP B HN 9 9
ATOM 144054 N N . ASN B 2 3 ? -20.441 10.916 -21.094 1.00 . ? 25 ASN B N 25 ASN B N 9 9
ATOM 144055 C CA . ASN B 2 3 ? -20.709 10.145 -19.887 1.00 . ? 25 ASN B CA 25 ASN B CA 9 9
ATOM 144056 C C . ASN B 2 3 ? -19.906 10.704 -18.722 1.00 . ? 25 ASN B C 25 ASN B C 9 9
ATOM 144057 O O . ASN B 2 3 ? -20.393 10.774 -17.595 1.00 . ? 25 ASN B O 25 ASN B O 9 9
ATOM 144058 C CB . ASN B 2 3 ? -20.383 8.666 -20.106 1.00 . ? 25 ASN B CB 25 ASN B CB 9 9
ATOM 144059 C CG . ASN B 2 3 ? -21.517 7.910 -20.771 1.00 . ? 25 ASN B CG 25 ASN B CG 9 9
ATOM 144060 O OD1 . ASN B 2 3 ? -22.690 8.126 -20.463 1.00 . ? 25 ASN B OD1 25 ASN B OD1 9 9
ATOM 144061 N ND2 . ASN B 2 3 ? -21.178 7.033 -21.704 1.00 . ? 25 ASN B ND2 25 ASN B ND2 9 9
ATOM 144062 H H . ASN B 2 3 ? -19.840 10.541 -21.778 1.00 . ? 25 ASN B H 25 ASN B HN 9 9
ATOM 144063 H HD21 . ASN B 2 3 ? -20.218 6.925 -21.915 1.00 . ? 25 ASN B HD21 25 ASN B HD21 9 9
ATOM 144064 H HD22 . ASN B 2 3 ? -21.889 6.523 -22.143 1.00 . ? 25 ASN B HD22 25 ASN B HD22 9 9
ATOM 144065 N N . ILE B 2 4 ? -18.675 11.125 -19.006 1.00 . ? 26 ILE B N 26 ILE B N 9 9
ATOM 144066 C CA . ILE B 2 4 ? -17.806 11.706 -17.986 1.00 . ? 26 ILE B CA 26 ILE B CA 9 9
ATOM 144067 C C . ILE B 2 4 ? -18.369 13.057 -17.551 1.00 . ? 26 ILE B C 26 ILE B C 9 9
ATOM 144068 O O . ILE B 2 4 ? -18.163 13.507 -16.424 1.00 . ? 26 ILE B O 26 ILE B O 9 9
ATOM 144069 C CB . ILE B 2 4 ? -16.348 11.865 -18.491 1.00 . ? 26 ILE B CB 26 ILE B CB 9 9
ATOM 144070 C CG1 . ILE B 2 4 ? -15.414 12.336 -17.369 1.00 . ? 26 ILE B CG1 26 ILE B CG1 9 9
ATOM 144071 C CG2 . ILE B 2 4 ? -16.273 12.806 -19.685 1.00 . ? 26 ILE B CG2 26 ILE B CG2 9 9
ATOM 144072 C CD1 . ILE B 2 4 ? -15.212 11.314 -16.272 1.00 . ? 26 ILE B CD1 26 ILE B CD1 9 9
ATOM 144073 H H . ILE B 2 4 ? -18.340 11.036 -19.925 1.00 . ? 26 ILE B H 26 ILE B HN 9 9
ATOM 144074 N N . GLN B 2 5 ? -19.114 13.683 -18.455 1.00 . ? 27 GLN B N 27 GLN B N 9 9
ATOM 144075 C CA . GLN B 2 5 ? -19.734 14.968 -18.181 1.00 . ? 27 GLN B CA 27 GLN B CA 9 9
ATOM 144076 C C . GLN B 2 5 ? -21.115 14.758 -17.571 1.00 . ? 27 GLN B C 27 GLN B C 9 9
ATOM 144077 O O . GLN B 2 5 ? -21.865 15.710 -17.354 1.00 . ? 27 GLN B O 27 GLN B O 9 9
ATOM 144078 C CB . GLN B 2 5 ? -19.818 15.813 -19.454 1.00 . ? 27 GLN B CB 27 GLN B CB 9 9
ATOM 144079 C CG . GLN B 2 5 ? -18.476 16.367 -19.907 1.00 . ? 27 GLN B CG 27 GLN B CG 9 9
ATOM 144080 C CD . GLN B 2 5 ? -17.867 17.310 -18.887 1.00 . ? 27 GLN B CD 27 GLN B CD 9 9
ATOM 144081 O OE1 . GLN B 2 5 ? -18.579 18.033 -18.194 1.00 . ? 27 GLN B OE1 27 GLN B OE1 9 9
ATOM 144082 N NE2 . GLN B 2 5 ? -16.547 17.302 -18.778 1.00 . ? 27 GLN B NE2 27 GLN B NE2 9 9
ATOM 144083 H H . GLN B 2 5 ? -19.254 13.263 -19.328 1.00 . ? 27 GLN B H 27 GLN B HN 9 9
ATOM 144084 H HE21 . GLN B 2 5 ? -16.038 16.697 -19.354 1.00 . ? 27 GLN B HE21 27 GLN B HE21 9 9
ATOM 144085 H HE22 . GLN B 2 5 ? -16.129 17.908 -18.116 1.00 . ? 27 GLN B HE22 27 GLN B HE22 9 9
ATOM 144086 N N . GLY B 2 6 ? -21.436 13.491 -17.304 1.00 . ? 28 GLY B N 28 GLY B N 9 9
ATOM 144087 C CA . GLY B 2 6 ? -22.708 13.144 -16.702 1.00 . ? 28 GLY B CA 28 GLY B CA 9 9
ATOM 144088 C C . GLY B 2 6 ? -22.728 13.502 -15.232 1.00 . ? 28 GLY B C 28 GLY B C 9 9
ATOM 144089 O O . GLY B 2 6 ? -23.782 13.525 -14.595 1.00 . ? 28 GLY B O 28 GLY B O 9 9
ATOM 144090 H H . GLY B 2 6 ? -20.796 12.780 -17.523 1.00 . ? 28 GLY B H 28 GLY B HN 9 9
ATOM 144091 N N . ILE B 2 7 ? -21.544 13.760 -14.689 1.00 . ? 29 ILE B N 29 ILE B N 9 9
ATOM 144092 C CA . ILE B 2 7 ? -21.414 14.153 -13.299 1.00 . ? 29 ILE B CA 29 ILE B CA 9 9
ATOM 144093 C C . ILE B 2 7 ? -21.758 15.633 -13.201 1.00 . ? 29 ILE B C 29 ILE B C 9 9
ATOM 144094 O O . ILE B 2 7 ? -20.891 16.501 -13.328 1.00 . ? 29 ILE B O 29 ILE B O 9 9
ATOM 144095 C CB . ILE B 2 7 ? -19.991 13.908 -12.756 1.00 . ? 29 ILE B CB 29 ILE B CB 9 9
ATOM 144096 C CG1 . ILE B 2 7 ? -19.432 12.575 -13.276 1.00 . ? 29 ILE B CG1 29 ILE B CG1 9 9
ATOM 144097 C CG2 . ILE B 2 7 ? -19.996 13.924 -11.233 1.00 . ? 29 ILE B CG2 29 ILE B CG2 9 9
ATOM 144098 C CD1 . ILE B 2 7 ? -20.224 11.356 -12.845 1.00 . ? 29 ILE B CD1 29 ILE B CD1 9 9
ATOM 144099 H H . ILE B 2 7 ? -20.739 13.690 -15.245 1.00 . ? 29 ILE B H 29 ILE B HN 9 9
ATOM 144100 N N . THR B 2 8 ? -23.043 15.890 -13.019 1.00 . ? 30 THR B N 30 THR B N 9 9
ATOM 144101 C CA . THR B 2 8 ? -23.585 17.237 -12.945 1.00 . ? 30 THR B CA 30 THR B CA 9 9
ATOM 144102 C C . THR B 2 8 ? -22.909 18.109 -11.887 1.00 . ? 30 THR B C 30 THR B C 9 9
ATOM 144103 O O . THR B 2 8 ? -22.351 17.606 -10.906 1.00 . ? 30 THR B O 30 THR B O 9 9
ATOM 144104 C CB . THR B 2 8 ? -25.103 17.175 -12.691 1.00 . ? 30 THR B CB 30 THR B CB 9 9
ATOM 144105 O OG1 . THR B 2 8 ? -25.359 16.409 -11.504 1.00 . ? 30 THR B OG1 30 THR B OG1 9 9
ATOM 144106 C CG2 . THR B 2 8 ? -25.790 16.491 -13.864 1.00 . ? 30 THR B CG2 30 THR B CG2 9 9
ATOM 144107 H H . THR B 2 8 ? -23.664 15.136 -12.932 1.00 . ? 30 THR B H 30 THR B HN 9 9
ATOM 144108 H HG1 . THR B 2 8 ? -26.262 16.579 -11.200 1.00 . ? 30 THR B HG1 30 THR B HG1 9 9
ATOM 144109 N N . LYS B 2 9 ? -22.963 19.424 -12.106 1.00 . ? 31 LYS B N 31 LYS B N 9 9
ATOM 144110 C CA . LYS B 2 9 ? -22.377 20.401 -11.189 1.00 . ? 31 LYS B CA 31 LYS B CA 9 9
ATOM 144111 C C . LYS B 2 9 ? -22.864 20.191 -9.747 1.00 . ? 31 LYS B C 31 LYS B C 9 9
ATOM 144112 O O . LYS B 2 9 ? -22.045 20.063 -8.835 1.00 . ? 31 LYS B O 31 LYS B O 9 9
ATOM 144113 C CB . LYS B 2 9 ? -22.653 21.837 -11.665 1.00 . ? 31 LYS B CB 31 LYS B CB 9 9
ATOM 144114 C CG . LYS B 2 9 ? -22.138 22.924 -10.734 1.00 . ? 31 LYS B CG 31 LYS B CG 9 9
ATOM 144115 C CD . LYS B 2 9 ? -22.659 24.293 -11.141 1.00 . ? 31 LYS B CD 31 LYS B CD 9 9
ATOM 144116 C CE . LYS B 2 9 ? -22.207 25.369 -10.167 1.00 . ? 31 LYS B CE 31 LYS B CE 9 9
ATOM 144117 N NZ . LYS B 2 9 ? -22.829 26.687 -10.465 1.00 . ? 31 LYS B NZ 31 LYS B NZ 9 9
ATOM 144118 H H . LYS B 2 9 ? -23.419 19.751 -12.914 1.00 . ? 31 LYS B H 31 LYS B HN 9 9
ATOM 144119 H HZ1 . LYS B 2 9 ? -22.449 27.073 -11.355 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 9 9
ATOM 144120 H HZ2 . LYS B 2 9 ? -22.632 27.362 -9.698 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 9 9
ATOM 144121 H HZ3 . LYS B 2 9 ? -23.859 26.581 -10.559 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 9 9
ATOM 144122 N N . PRO B 2 10 ? -24.199 20.151 -9.510 1.00 . ? 32 PRO B N 32 PRO B N 9 9
ATOM 144123 C CA . PRO B 2 10 ? -24.751 19.941 -8.168 1.00 . ? 32 PRO B CA 32 PRO B CA 9 9
ATOM 144124 C C . PRO B 2 10 ? -24.267 18.638 -7.529 1.00 . ? 32 PRO B C 32 PRO B C 9 9
ATOM 144125 O O . PRO B 2 10 ? -24.078 18.577 -6.319 1.00 . ? 32 PRO B O 32 PRO B O 9 9
ATOM 144126 C CB . PRO B 2 10 ? -26.270 19.905 -8.383 1.00 . ? 32 PRO B CB 32 PRO B CB 9 9
ATOM 144127 C CG . PRO B 2 10 ? -26.453 19.700 -9.847 1.00 . ? 32 PRO B CG 32 PRO B CG 9 9
ATOM 144128 C CD . PRO B 2 10 ? -25.271 20.337 -10.508 1.00 . ? 32 PRO B CD 32 PRO B CD 9 9
ATOM 144129 N N . ALA B 2 11 ? -24.047 17.609 -8.346 1.00 . ? 33 ALA B N 33 ALA B N 9 9
ATOM 144130 C CA . ALA B 2 11 ? -23.584 16.318 -7.846 1.00 . ? 33 ALA B CA 33 ALA B CA 9 9
ATOM 144131 C C . ALA B 2 11 ? -22.208 16.451 -7.203 1.00 . ? 33 ALA B C 33 ALA B C 9 9
ATOM 144132 O O . ALA B 2 11 ? -21.998 16.025 -6.065 1.00 . ? 33 ALA B O 33 ALA B O 9 9
ATOM 144133 C CB . ALA B 2 11 ? -23.555 15.283 -8.958 1.00 . ? 33 ALA B CB 33 ALA B CB 9 9
ATOM 144134 H H . ALA B 2 11 ? -24.192 17.725 -9.309 1.00 . ? 33 ALA B H 33 ALA B HN 9 9
ATOM 144135 N N . ILE B 2 12 ? -21.278 17.060 -7.932 1.00 . ? 34 ILE B N 34 ILE B N 9 9
ATOM 144136 C CA . ILE B 2 12 ? -19.921 17.265 -7.427 1.00 . ? 34 ILE B CA 34 ILE B CA 9 9
ATOM 144137 C C . ILE B 2 12 ? -19.950 18.255 -6.264 1.00 . ? 34 ILE B C 34 ILE B C 9 9
ATOM 144138 O O . ILE B 2 12 ? -19.187 18.135 -5.299 1.00 . ? 34 ILE B O 34 ILE B O 9 9
ATOM 144139 C CB . ILE B 2 12 ? -18.971 17.799 -8.523 1.00 . ? 34 ILE B CB 34 ILE B CB 9 9
ATOM 144140 C CG1 . ILE B 2 12 ? -19.183 17.045 -9.838 1.00 . ? 34 ILE B CG1 34 ILE B CG1 9 9
ATOM 144141 C CG2 . ILE B 2 12 ? -17.519 17.683 -8.076 1.00 . ? 34 ILE B CG2 34 ILE B CG2 9 9
ATOM 144142 C CD1 . ILE B 2 12 ? -18.407 17.615 -11.005 1.00 . ? 34 ILE B CD1 34 ILE B CD1 9 9
ATOM 144143 H H . ILE B 2 12 ? -21.509 17.381 -8.831 1.00 . ? 34 ILE B H 34 ILE B HN 9 9
ATOM 144144 N N . ARG B 2 13 ? -20.847 19.229 -6.365 1.00 . ? 35 ARG B N 35 ARG B N 9 9
ATOM 144145 C CA . ARG B 2 13 ? -21.017 20.241 -5.333 1.00 . ? 35 ARG B CA 35 ARG B CA 9 9
ATOM 144146 C C . ARG B 2 13 ? -21.452 19.587 -4.023 1.00 . ? 35 ARG B C 35 ARG B C 9 9
ATOM 144147 O O . ARG B 2 13 ? -20.926 19.906 -2.957 1.00 . ? 35 ARG B O 35 ARG B O 9 9
ATOM 144148 C CB . ARG B 2 13 ? -22.062 21.263 -5.793 1.00 . ? 35 ARG B CB 35 ARG B CB 9 9
ATOM 144149 C CG . ARG B 2 13 ? -22.117 22.551 -4.989 1.00 . ? 35 ARG B CG 35 ARG B CG 9 9
ATOM 144150 C CD . ARG B 2 13 ? -22.867 23.630 -5.759 1.00 . ? 35 ARG B CD 35 ARG B CD 9 9
ATOM 144151 N NE . ARG B 2 13 ? -23.030 24.866 -4.993 1.00 . ? 35 ARG B NE 35 ARG B NE 9 9
ATOM 144152 C CZ . ARG B 2 13 ? -22.246 25.936 -5.124 1.00 . ? 35 ARG B CZ 35 ARG B CZ 9 9
ATOM 144153 N NH1 . ARG B 2 13 ? -21.236 25.936 -5.988 1.00 . ? 35 ARG B NH1 35 ARG B NH1 9 9
ATOM 144154 N NH2 . ARG B 2 13 ? -22.484 27.020 -4.397 1.00 . ? 35 ARG B NH2 35 ARG B NH2 9 9
ATOM 144155 H H . ARG B 2 13 ? -21.411 19.272 -7.170 1.00 . ? 35 ARG B H 35 ARG B HN 9 9
ATOM 144156 H HE . ARG B 2 13 ? -23.775 24.901 -4.349 1.00 . ? 35 ARG B HE 35 ARG B HE 9 9
ATOM 144157 H HH11 . ARG B 2 13 ? -21.054 25.131 -6.555 1.00 . ? 35 ARG B HH11 35 ARG B HH11 9 9
ATOM 144158 H HH12 . ARG B 2 13 ? -20.647 26.749 -6.076 1.00 . ? 35 ARG B HH12 35 ARG B HH12 9 9
ATOM 144159 H HH21 . ARG B 2 13 ? -21.896 27.829 -4.490 1.00 . ? 35 ARG B HH21 35 ARG B HH21 9 9
ATOM 144160 H HH22 . ARG B 2 13 ? -23.256 27.039 -3.756 1.00 . ? 35 ARG B HH22 35 ARG B HH22 9 9
ATOM 144161 N N . ARG B 2 14 ? -22.401 18.656 -4.118 1.00 . ? 36 ARG B N 36 ARG B N 9 9
ATOM 144162 C CA . ARG B 2 14 ? -22.910 17.944 -2.948 1.00 . ? 36 ARG B CA 36 ARG B CA 9 9
ATOM 144163 C C . ARG B 2 14 ? -21.822 17.092 -2.298 1.00 . ? 36 ARG B C 36 ARG B C 9 9
ATOM 144164 O O . ARG B 2 14 ? -21.745 17.005 -1.074 1.00 . ? 36 ARG B O 36 ARG B O 9 9
ATOM 144165 C CB . ARG B 2 14 ? -24.123 17.076 -3.312 1.00 . ? 36 ARG B CB 36 ARG B CB 9 9
ATOM 144166 C CG . ARG B 2 14 ? -25.357 17.872 -3.712 1.00 . ? 36 ARG B CG 36 ARG B CG 9 9
ATOM 144167 C CD . ARG B 2 14 ? -26.593 16.990 -3.823 1.00 . ? 36 ARG B CD 36 ARG B CD 9 9
ATOM 144168 N NE . ARG B 2 14 ? -26.492 16.000 -4.896 1.00 . ? 36 ARG B NE 36 ARG B NE 9 9
ATOM 144169 C CZ . ARG B 2 14 ? -27.007 16.166 -6.118 1.00 . ? 36 ARG B CZ 36 ARG B CZ 9 9
ATOM 144170 N NH1 . ARG B 2 14 ? -27.654 17.282 -6.426 1.00 . ? 36 ARG B NH1 36 ARG B NH1 9 9
ATOM 144171 N NH2 . ARG B 2 14 ? -26.880 15.210 -7.027 1.00 . ? 36 ARG B NH2 36 ARG B NH2 9 9
ATOM 144172 H H . ARG B 2 14 ? -22.779 18.448 -5.004 1.00 . ? 36 ARG B H 36 ARG B HN 9 9
ATOM 144173 H HE . ARG B 2 14 ? -26.027 15.159 -4.690 1.00 . ? 36 ARG B HE 36 ARG B HE 9 9
ATOM 144174 H HH11 . ARG B 2 14 ? -28.043 17.405 -7.348 1.00 . ? 36 ARG B HH11 36 ARG B HH11 9 9
ATOM 144175 H HH12 . ARG B 2 14 ? -27.761 18.010 -5.742 1.00 . ? 36 ARG B HH12 36 ARG B HH12 9 9
ATOM 144176 H HH21 . ARG B 2 14 ? -26.399 14.356 -6.800 1.00 . ? 36 ARG B HH21 36 ARG B HH21 9 9
ATOM 144177 H HH22 . ARG B 2 14 ? -27.268 15.334 -7.948 1.00 . ? 36 ARG B HH22 36 ARG B HH22 9 9
ATOM 144178 N N . LEU B 2 15 ? -20.984 16.471 -3.125 1.00 . ? 37 LEU B N 37 LEU B N 9 9
ATOM 144179 C CA . LEU B 2 15 ? -19.895 15.629 -2.634 1.00 . ? 37 LEU B CA 37 LEU B CA 9 9
ATOM 144180 C C . LEU B 2 15 ? -18.933 16.433 -1.768 1.00 . ? 37 LEU B C 37 LEU B C 9 9
ATOM 144181 O O . LEU B 2 15 ? -18.547 15.999 -0.682 1.00 . ? 37 LEU B O 37 LEU B O 9 9
ATOM 144182 C CB . LEU B 2 15 ? -19.141 14.987 -3.800 1.00 . ? 37 LEU B CB 37 LEU B CB 9 9
ATOM 144183 C CG . LEU B 2 15 ? -19.878 13.878 -4.554 1.00 . ? 37 LEU B CG 37 LEU B CG 9 9
ATOM 144184 C CD1 . LEU B 2 15 ? -19.134 13.513 -5.829 1.00 . ? 37 LEU B CD1 37 LEU B CD1 9 9
ATOM 144185 C CD2 . LEU B 2 15 ? -20.059 12.653 -3.669 1.00 . ? 37 LEU B CD2 37 LEU B CD2 9 9
ATOM 144186 H H . LEU B 2 15 ? -21.105 16.576 -4.093 1.00 . ? 37 LEU B H 37 LEU B HN 9 9
ATOM 144187 N N . ALA B 2 16 ? -18.563 17.613 -2.248 1.00 . ? 38 ALA B N 38 ALA B N 9 9
ATOM 144188 C CA . ALA B 2 16 ? -17.656 18.484 -1.512 1.00 . ? 38 ALA B CA 38 ALA B CA 9 9
ATOM 144189 C C . ALA B 2 16 ? -18.314 18.952 -0.215 1.00 . ? 38 ALA B C 38 ALA B C 9 9
ATOM 144190 O O . ALA B 2 16 ? -17.639 19.157 0.794 1.00 . ? 38 ALA B O 38 ALA B O 9 9
ATOM 144191 C CB . ALA B 2 16 ? -17.265 19.678 -2.369 1.00 . ? 38 ALA B CB 38 ALA B CB 9 9
ATOM 144192 H H . ALA B 2 16 ? -18.910 17.906 -3.123 1.00 . ? 38 ALA B H 38 ALA B HN 9 9
ATOM 144193 N N . ARG B 2 17 ? -19.637 19.109 -0.243 1.00 . ? 39 ARG B N 39 ARG B N 9 9
ATOM 144194 C CA . ARG B 2 17 ? -20.382 19.534 0.937 1.00 . ? 39 ARG B CA 39 ARG B CA 9 9
ATOM 144195 C C . ARG B 2 17 ? -20.239 18.503 2.043 1.00 . ? 39 ARG B C 39 ARG B C 9 9
ATOM 144196 O O . ARG B 2 17 ? -20.093 18.848 3.214 1.00 . ? 39 ARG B O 39 ARG B O 9 9
ATOM 144197 C CB . ARG B 2 17 ? -21.865 19.726 0.612 1.00 . ? 39 ARG B CB 39 ARG B CB 9 9
ATOM 144198 C CG . ARG B 2 17 ? -22.168 20.915 -0.283 1.00 . ? 39 ARG B CG 39 ARG B CG 9 9
ATOM 144199 C CD . ARG B 2 17 ? -21.778 22.223 0.380 1.00 . ? 39 ARG B CD 39 ARG B CD 9 9
ATOM 144200 N NE . ARG B 2 17 ? -22.209 23.374 -0.405 1.00 . ? 39 ARG B NE 39 ARG B NE 9 9
ATOM 144201 C CZ . ARG B 2 17 ? -21.396 24.322 -0.852 1.00 . ? 39 ARG B CZ 39 ARG B CZ 9 9
ATOM 144202 N NH1 . ARG B 2 17 ? -20.098 24.267 -0.589 1.00 . ? 39 ARG B NH1 39 ARG B NH1 9 9
ATOM 144203 N NH2 . ARG B 2 17 ? -21.885 25.332 -1.558 1.00 . ? 39 ARG B NH2 39 ARG B NH2 9 9
ATOM 144204 H H . ARG B 2 17 ? -20.123 18.931 -1.078 1.00 . ? 39 ARG B H 39 ARG B HN 9 9
ATOM 144205 H HE . ARG B 2 17 ? -23.183 23.449 -0.604 1.00 . ? 39 ARG B HE 39 ARG B HE 9 9
ATOM 144206 H HH11 . ARG B 2 17 ? -19.718 23.510 -0.048 1.00 . ? 39 ARG B HH11 39 ARG B HH11 9 9
ATOM 144207 H HH12 . ARG B 2 17 ? -19.488 24.991 -0.920 1.00 . ? 39 ARG B HH12 39 ARG B HH12 9 9
ATOM 144208 H HH21 . ARG B 2 17 ? -22.870 25.379 -1.753 1.00 . ? 39 ARG B HH21 39 ARG B HH21 9 9
ATOM 144209 H HH22 . ARG B 2 17 ? -21.279 26.055 -1.896 1.00 . ? 39 ARG B HH22 39 ARG B HH22 9 9
ATOM 144210 N N . ARG B 2 18 ? -20.263 17.235 1.654 1.00 . ? 40 ARG B N 40 ARG B N 9 9
ATOM 144211 C CA . ARG B 2 18 ? -20.125 16.134 2.599 1.00 . ? 40 ARG B CA 40 ARG B CA 9 9
ATOM 144212 C C . ARG B 2 18 ? -18.709 16.113 3.175 1.00 . ? 40 ARG B C 40 ARG B C 9 9
ATOM 144213 O O . ARG B 2 18 ? -18.470 15.581 4.257 1.00 . ? 40 ARG B O 40 ARG B O 9 9
ATOM 144214 C CB . ARG B 2 18 ? -20.455 14.806 1.905 1.00 . ? 40 ARG B CB 40 ARG B CB 9 9
ATOM 144215 C CG . ARG B 2 18 ? -20.552 13.604 2.834 1.00 . ? 40 ARG B CG 40 ARG B CG 9 9
ATOM 144216 C CD . ARG B 2 18 ? -21.347 12.472 2.192 1.00 . ? 40 ARG B CD 40 ARG B CD 9 9
ATOM 144217 N NE . ARG B 2 18 ? -22.788 12.629 2.397 1.00 . ? 40 ARG B NE 40 ARG B NE 9 9
ATOM 144218 C CZ . ARG B 2 18 ? -23.724 11.963 1.711 1.00 . ? 40 ARG B CZ 40 ARG B CZ 9 9
ATOM 144219 N NH1 . ARG B 2 18 ? -23.385 11.088 0.771 1.00 . ? 40 ARG B NH1 40 ARG B NH1 9 9
ATOM 144220 N NH2 . ARG B 2 18 ? -25.010 12.175 1.961 1.00 . ? 40 ARG B NH2 40 ARG B NH2 9 9
ATOM 144221 H H . ARG B 2 18 ? -20.376 17.033 0.700 1.00 . ? 40 ARG B H 40 ARG B HN 9 9
ATOM 144222 H HE . ARG B 2 18 ? -23.076 13.268 3.097 1.00 . ? 40 ARG B HE 40 ARG B HE 9 9
ATOM 144223 H HH11 . ARG B 2 18 ? -24.101 10.592 0.262 1.00 . ? 40 ARG B HH11 40 ARG B HH11 9 9
ATOM 144224 H HH12 . ARG B 2 18 ? -22.418 10.915 0.559 1.00 . ? 40 ARG B HH12 40 ARG B HH12 9 9
ATOM 144225 H HH21 . ARG B 2 18 ? -25.289 12.835 2.668 1.00 . ? 40 ARG B HH21 40 ARG B HH21 9 9
ATOM 144226 H HH22 . ARG B 2 18 ? -25.711 11.674 1.441 1.00 . ? 40 ARG B HH22 40 ARG B HH22 9 9
ATOM 144227 N N . GLY B 2 19 ? -17.779 16.716 2.440 1.00 . ? 41 GLY B N 41 GLY B N 9 9
ATOM 144228 C CA . GLY B 2 19 ? -16.399 16.785 2.881 1.00 . ? 41 GLY B CA 41 GLY B CA 9 9
ATOM 144229 C C . GLY B 2 19 ? -16.137 18.016 3.730 1.00 . ? 41 GLY B C 41 GLY B C 9 9
ATOM 144230 O O . GLY B 2 19 ? -15.040 18.197 4.262 1.00 . ? 41 GLY B O 41 GLY B O 9 9
ATOM 144231 H H . GLY B 2 19 ? -18.036 17.115 1.582 1.00 . ? 41 GLY B H 41 GLY B HN 9 9
ATOM 144232 N N . GLY B 2 20 ? -17.151 18.868 3.845 1.00 . ? 42 GLY B N 42 GLY B N 9 9
ATOM 144233 C CA . GLY B 2 20 ? -17.029 20.072 4.641 1.00 . ? 42 GLY B CA 42 GLY B CA 9 9
ATOM 144234 C C . GLY B 2 20 ? -16.536 21.269 3.849 1.00 . ? 42 GLY B C 42 GLY B C 9 9
ATOM 144235 O O . GLY B 2 20 ? -16.071 22.250 4.431 1.00 . ? 42 GLY B O 42 GLY B O 9 9
ATOM 144236 H H . GLY B 2 20 ? -17.996 18.673 3.383 1.00 . ? 42 GLY B H 42 GLY B HN 9 9
ATOM 144237 N N . VAL B 2 21 ? -16.646 21.204 2.528 1.00 . ? 43 VAL B N 43 VAL B N 9 9
ATOM 144238 C CA . VAL B 2 21 ? -16.194 22.295 1.666 1.00 . ? 43 VAL B CA 43 VAL B CA 9 9
ATOM 144239 C C . VAL B 2 21 ? -17.199 23.443 1.625 1.00 . ? 43 VAL B C 43 VAL B C 9 9
ATOM 144240 O O . VAL B 2 21 ? -18.386 23.235 1.359 1.00 . ? 43 VAL B O 43 VAL B O 9 9
ATOM 144241 C CB . VAL B 2 21 ? -15.876 21.812 0.234 1.00 . ? 43 VAL B CB 43 VAL B CB 9 9
ATOM 144242 C CG1 . VAL B 2 21 ? -15.531 22.986 -0.670 1.00 . ? 43 VAL B CG1 43 VAL B CG1 9 9
ATOM 144243 C CG2 . VAL B 2 21 ? -14.734 20.805 0.255 1.00 . ? 43 VAL B CG2 43 VAL B CG2 9 9
ATOM 144244 H H . VAL B 2 21 ? -17.040 20.403 2.120 1.00 . ? 43 VAL B H 43 VAL B HN 9 9
ATOM 144245 N N . LYS B 2 22 ? -16.712 24.653 1.885 1.00 . ? 44 LYS B N 44 LYS B N 9 9
ATOM 144246 C CA . LYS B 2 22 ? -17.556 25.842 1.890 1.00 . ? 44 LYS B CA 44 LYS B CA 9 9
ATOM 144247 C C . LYS B 2 22 ? -17.668 26.466 0.500 1.00 . ? 44 LYS B C 44 LYS B C 9 9
ATOM 144248 O O . LYS B 2 22 ? -18.751 26.505 -0.079 1.00 . ? 44 LYS B O 44 LYS B O 9 9
ATOM 144249 C CB . LYS B 2 22 ? -17.030 26.870 2.898 1.00 . ? 44 LYS B CB 44 LYS B CB 9 9
ATOM 144250 C CG . LYS B 2 22 ? -17.982 28.028 3.165 1.00 . ? 44 LYS B CG 44 LYS B CG 9 9
ATOM 144251 C CD . LYS B 2 22 ? -17.427 28.971 4.221 1.00 . ? 44 LYS B CD 44 LYS B CD 9 9
ATOM 144252 C CE . LYS B 2 22 ? -18.425 30.065 4.561 1.00 . ? 44 LYS B CE 44 LYS B CE 9 9
ATOM 144253 N NZ . LYS B 2 22 ? -17.924 30.962 5.635 1.00 . ? 44 LYS B NZ 44 LYS B NZ 9 9
ATOM 144254 H H . LYS B 2 22 ? -15.756 24.746 2.083 1.00 . ? 44 LYS B H 44 LYS B HN 9 9
ATOM 144255 H HZ1 . LYS B 2 22 ? -18.611 31.720 5.816 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 9 9
ATOM 144256 H HZ2 . LYS B 2 22 ? -17.023 31.395 5.351 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 9 9
ATOM 144257 H HZ3 . LYS B 2 22 ? -17.775 30.423 6.515 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 9 9
ATOM 144258 N N . ARG B 2 23 ? -16.555 26.953 -0.037 1.00 . ? 45 ARG B N 45 ARG B N 9 9
ATOM 144259 C CA . ARG B 2 23 ? -16.568 27.581 -1.352 1.00 . ? 45 ARG B CA 45 ARG B CA 9 9
ATOM 144260 C C . ARG B 2 23 ? -15.814 26.726 -2.366 1.00 . ? 45 ARG B C 45 ARG B C 9 9
ATOM 144261 O O . ARG B 2 23 ? -14.728 26.219 -2.078 1.00 . ? 45 ARG B O 45 ARG B O 9 9
ATOM 144262 C CB . ARG B 2 23 ? -15.985 28.993 -1.274 1.00 . ? 45 ARG B CB 45 ARG B CB 9 9
ATOM 144263 C CG . ARG B 2 23 ? -16.499 29.944 -2.342 1.00 . ? 45 ARG B CG 45 ARG B CG 9 9
ATOM 144264 C CD . ARG B 2 23 ? -16.072 31.371 -2.050 1.00 . ? 45 ARG B CD 45 ARG B CD 9 9
ATOM 144265 N NE . ARG B 2 23 ? -16.538 32.313 -3.065 1.00 . ? 45 ARG B NE 45 ARG B NE 9 9
ATOM 144266 C CZ . ARG B 2 23 ? -15.727 33.046 -3.828 1.00 . ? 45 ARG B CZ 45 ARG B CZ 9 9
ATOM 144267 N NH1 . ARG B 2 23 ? -14.408 32.946 -3.693 1.00 . ? 45 ARG B NH1 45 ARG B NH1 9 9
ATOM 144268 N NH2 . ARG B 2 23 ? -16.238 33.881 -4.723 1.00 . ? 45 ARG B NH2 45 ARG B NH2 9 9
ATOM 144269 H H . ARG B 2 23 ? -15.706 26.884 0.455 1.00 . ? 45 ARG B H 45 ARG B HN 9 9
ATOM 144270 H HE . ARG B 2 23 ? -17.511 32.409 -3.179 1.00 . ? 45 ARG B HE 45 ARG B HE 9 9
ATOM 144271 H HH11 . ARG B 2 23 ? -14.014 32.320 -3.014 1.00 . ? 45 ARG B HH11 45 ARG B HH11 9 9
ATOM 144272 H HH12 . ARG B 2 23 ? -13.798 33.494 -4.275 1.00 . ? 45 ARG B HH12 45 ARG B HH12 9 9
ATOM 144273 H HH21 . ARG B 2 23 ? -15.634 34.438 -5.303 1.00 . ? 45 ARG B HH21 45 ARG B HH21 9 9
ATOM 144274 H HH22 . ARG B 2 23 ? -17.230 33.961 -4.827 1.00 . ? 45 ARG B HH22 45 ARG B HH22 9 9
ATOM 144275 N N . ILE B 2 24 ? -16.394 26.574 -3.548 1.00 . ? 46 ILE B N 46 ILE B N 9 9
ATOM 144276 C CA . ILE B 2 24 ? -15.800 25.759 -4.602 1.00 . ? 46 ILE B CA 46 ILE B CA 9 9
ATOM 144277 C C . ILE B 2 24 ? -15.492 26.603 -5.837 1.00 . ? 46 ILE B C 46 ILE B C 9 9
ATOM 144278 O O . ILE B 2 24 ? -16.278 27.468 -6.218 1.00 . ? 46 ILE B O 46 ILE B O 9 9
ATOM 144279 C CB . ILE B 2 24 ? -16.766 24.622 -5.009 1.00 . ? 46 ILE B CB 46 ILE B CB 9 9
ATOM 144280 C CG1 . ILE B 2 24 ? -17.340 23.928 -3.768 1.00 . ? 46 ILE B CG1 46 ILE B CG1 9 9
ATOM 144281 C CG2 . ILE B 2 24 ? -16.069 23.614 -5.909 1.00 . ? 46 ILE B CG2 46 ILE B CG2 9 9
ATOM 144282 C CD1 . ILE B 2 24 ? -18.506 23.011 -4.062 1.00 . ? 46 ILE B CD1 46 ILE B CD1 9 9
ATOM 144283 H H . ILE B 2 24 ? -17.246 27.032 -3.728 1.00 . ? 46 ILE B H 46 ILE B HN 9 9
ATOM 144284 N N . SER B 2 25 ? -14.346 26.354 -6.460 1.00 . ? 47 SER B N 47 SER B N 9 9
ATOM 144285 C CA . SER B 2 25 ? -13.964 27.090 -7.654 1.00 . ? 47 SER B CA 47 SER B CA 9 9
ATOM 144286 C C . SER B 2 25 ? -14.535 26.424 -8.903 1.00 . ? 47 SER B C 47 SER B C 9 9
ATOM 144287 O O . SER B 2 25 ? -14.895 25.242 -8.880 1.00 . ? 47 SER B O 47 SER B O 9 9
ATOM 144288 C CB . SER B 2 25 ? -12.444 27.238 -7.748 1.00 . ? 47 SER B CB 47 SER B CB 9 9
ATOM 144289 O OG . SER B 2 25 ? -11.794 26.012 -7.470 1.00 . ? 47 SER B OG 47 SER B OG 9 9
ATOM 144290 H H . SER B 2 25 ? -13.750 25.660 -6.117 1.00 . ? 47 SER B H 47 SER B HN 9 9
ATOM 144291 H HG . SER B 2 25 ? -11.617 25.949 -6.521 1.00 . ? 47 SER B HG 47 SER B HG 9 9
ATOM 144292 N N . GLY B 2 26 ? -14.604 27.177 -9.992 1.00 . ? 48 GLY B N 48 GLY B N 9 9
ATOM 144293 C CA . GLY B 2 26 ? -15.158 26.661 -11.232 1.00 . ? 48 GLY B CA 48 GLY B CA 9 9
ATOM 144294 C C . GLY B 2 26 ? -14.362 25.525 -11.849 1.00 . ? 48 GLY B C 48 GLY B C 9 9
ATOM 144295 O O . GLY B 2 26 ? -14.938 24.614 -12.447 1.00 . ? 48 GLY B O 48 GLY B O 9 9
ATOM 144296 H H . GLY B 2 26 ? -14.275 28.103 -9.954 1.00 . ? 48 GLY B H 48 GLY B HN 9 9
ATOM 144297 N N . LEU B 2 27 ? -13.045 25.561 -11.699 1.00 . ? 49 LEU B N 49 LEU B N 9 9
ATOM 144298 C CA . LEU B 2 27 ? -12.186 24.531 -12.276 1.00 . ? 49 LEU B CA 49 LEU B CA 9 9
ATOM 144299 C C . LEU B 2 27 ? -12.254 23.204 -11.515 1.00 . ? 49 LEU B C 49 LEU B C 9 9
ATOM 144300 O O . LEU B 2 27 ? -11.837 22.169 -12.034 1.00 . ? 49 LEU B O 49 LEU B O 9 9
ATOM 144301 C CB . LEU B 2 27 ? -10.738 25.018 -12.385 1.00 . ? 49 LEU B CB 49 LEU B CB 9 9
ATOM 144302 C CG . LEU B 2 27 ? -10.491 26.243 -13.271 1.00 . ? 49 LEU B CG 49 LEU B CG 9 9
ATOM 144303 C CD1 . LEU B 2 27 ? -9.018 26.621 -13.264 1.00 . ? 49 LEU B CD1 49 LEU B CD1 9 9
ATOM 144304 C CD2 . LEU B 2 27 ? -10.970 25.988 -14.693 1.00 . ? 49 LEU B CD2 49 LEU B CD2 9 9
ATOM 144305 H H . LEU B 2 27 ? -12.638 26.301 -11.197 1.00 . ? 49 LEU B H 49 LEU B HN 9 9
ATOM 144306 N N . ILE B 2 28 ? -12.784 23.234 -10.293 1.00 . ? 50 ILE B N 50 ILE B N 9 9
ATOM 144307 C CA . ILE B 2 28 ? -12.896 22.022 -9.475 1.00 . ? 50 ILE B CA 50 ILE B CA 9 9
ATOM 144308 C C . ILE B 2 28 ? -13.714 20.948 -10.187 1.00 . ? 50 ILE B C 50 ILE B C 9 9
ATOM 144309 O O . ILE B 2 28 ? -13.325 19.781 -10.224 1.00 . ? 50 ILE B O 50 ILE B O 9 9
ATOM 144310 C CB . ILE B 2 28 ? -13.545 22.315 -8.100 1.00 . ? 50 ILE B CB 50 ILE B CB 9 9
ATOM 144311 C CG1 . ILE B 2 28 ? -12.615 23.153 -7.226 1.00 . ? 50 ILE B CG1 50 ILE B CG1 9 9
ATOM 144312 C CG2 . ILE B 2 28 ? -13.941 21.029 -7.380 1.00 . ? 50 ILE B CG2 50 ILE B CG2 9 9
ATOM 144313 C CD1 . ILE B 2 28 ? -11.347 22.444 -6.813 1.00 . ? 50 ILE B CD1 50 ILE B CD1 9 9
ATOM 144314 H H . ILE B 2 28 ? -13.104 24.088 -9.931 1.00 . ? 50 ILE B H 50 ILE B HN 9 9
ATOM 144315 N N . TYR B 2 29 ? -14.829 21.361 -10.773 1.00 . ? 51 TYR B N 51 TYR B N 9 9
ATOM 144316 C CA . TYR B 2 29 ? -15.728 20.444 -11.462 1.00 . ? 51 TYR B CA 51 TYR B CA 9 9
ATOM 144317 C C . TYR B 2 29 ? -15.032 19.629 -12.553 1.00 . ? 51 TYR B C 51 TYR B C 9 9
ATOM 144318 O O . TYR B 2 29 ? -15.302 18.441 -12.708 1.00 . ? 51 TYR B O 51 TYR B O 9 9
ATOM 144319 C CB . TYR B 2 29 ? -16.955 21.188 -11.989 1.00 . ? 51 TYR B CB 51 TYR B CB 9 9
ATOM 144320 C CG . TYR B 2 29 ? -17.687 21.942 -10.897 1.00 . ? 51 TYR B CG 51 TYR B CG 9 9
ATOM 144321 C CD1 . TYR B 2 29 ? -18.308 21.261 -9.856 1.00 . ? 51 TYR B CD1 51 TYR B CD1 9 9
ATOM 144322 C CD2 . TYR B 2 29 ? -17.736 23.330 -10.890 1.00 . ? 51 TYR B CD2 51 TYR B CD2 9 9
ATOM 144323 C CE1 . TYR B 2 29 ? -18.955 21.938 -8.841 1.00 . ? 51 TYR B CE1 51 TYR B CE1 9 9
ATOM 144324 C CE2 . TYR B 2 29 ? -18.387 24.017 -9.881 1.00 . ? 51 TYR B CE2 51 TYR B CE2 9 9
ATOM 144325 C CZ . TYR B 2 29 ? -18.994 23.316 -8.858 1.00 . ? 51 TYR B CZ 51 TYR B CZ 9 9
ATOM 144326 O OH . TYR B 2 29 ? -19.633 23.994 -7.845 1.00 . ? 51 TYR B OH 51 TYR B OH 9 9
ATOM 144327 H H . TYR B 2 29 ? -15.053 22.315 -10.741 1.00 . ? 51 TYR B H 51 TYR B HN 9 9
ATOM 144328 H HH . TYR B 2 29 ? -19.149 23.861 -7.025 1.00 . ? 51 TYR B HH 51 TYR B HH 9 9
ATOM 144329 N N . GLU B 2 30 ? -14.122 20.253 -13.290 1.00 . ? 52 GLU B N 52 GLU B N 9 9
ATOM 144330 C CA . GLU B 2 30 ? -13.405 19.553 -14.350 1.00 . ? 52 GLU B CA 52 GLU B CA 9 9
ATOM 144331 C C . GLU B 2 30 ? -12.225 18.767 -13.793 1.00 . ? 52 GLU B C 52 GLU B C 9 9
ATOM 144332 O O . GLU B 2 30 ? -11.859 17.716 -14.327 1.00 . ? 52 GLU B O 52 GLU B O 9 9
ATOM 144333 C CB . GLU B 2 30 ? -12.951 20.517 -15.443 1.00 . ? 52 GLU B CB 52 GLU B CB 9 9
ATOM 144334 C CG . GLU B 2 30 ? -14.025 20.817 -16.477 1.00 . ? 52 GLU B CG 52 GLU B CG 9 9
ATOM 144335 C CD . GLU B 2 30 ? -14.401 19.600 -17.301 1.00 . ? 52 GLU B CD 52 GLU B CD 9 9
ATOM 144336 O OE1 . GLU B 2 30 ? -15.277 18.825 -16.863 1.00 . ? 52 GLU B OE1 52 GLU B OE1 9 9
ATOM 144337 O OE2 . GLU B 2 30 ? -13.822 19.416 -18.394 1.00 . ? 52 GLU B OE2 52 GLU B OE2 9 9
ATOM 144338 H H . GLU B 2 30 ? -13.926 21.197 -13.117 1.00 . ? 52 GLU B H 52 GLU B HN 9 9
ATOM 144339 N N . GLU B 2 31 ? -11.632 19.280 -12.721 1.00 . ? 53 GLU B N 53 GLU B N 9 9
ATOM 144340 C CA . GLU B 2 31 ? -10.497 18.619 -12.091 1.00 . ? 53 GLU B CA 53 GLU B CA 9 9
ATOM 144341 C C . GLU B 2 31 ? -10.940 17.304 -11.454 1.00 . ? 53 GLU B C 53 GLU B C 9 9
ATOM 144342 O O . GLU B 2 31 ? -10.342 16.252 -11.700 1.00 . ? 53 GLU B O 53 GLU B O 9 9
ATOM 144343 C CB . GLU B 2 31 ? -9.854 19.531 -11.040 1.00 . ? 53 GLU B CB 53 GLU B CB 9 9
ATOM 144344 C CG . GLU B 2 31 ? -8.534 19.015 -10.480 1.00 . ? 53 GLU B CG 53 GLU B CG 9 9
ATOM 144345 C CD . GLU B 2 31 ? -7.386 19.159 -11.459 1.00 . ? 53 GLU B CD 53 GLU B CD 9 9
ATOM 144346 O OE1 . GLU B 2 31 ? -6.480 19.982 -11.204 1.00 . ? 53 GLU B OE1 53 GLU B OE1 9 9
ATOM 144347 O OE2 . GLU B 2 31 ? -7.386 18.457 -12.490 1.00 . ? 53 GLU B OE2 53 GLU B OE2 9 9
ATOM 144348 H H . GLU B 2 31 ? -11.965 20.126 -12.346 1.00 . ? 53 GLU B H 53 GLU B HN 9 9
ATOM 144349 N N . THR B 2 32 ? -12.006 17.369 -10.658 1.00 . ? 54 THR B N 54 THR B N 9 9
ATOM 144350 C CA . THR B 2 32 ? -12.544 16.195 -9.982 1.00 . ? 54 THR B CA 54 THR B CA 9 9
ATOM 144351 C C . THR B 2 32 ? -12.964 15.119 -10.983 1.00 . ? 54 THR B C 54 THR B C 9 9
ATOM 144352 O O . THR B 2 32 ? -12.754 13.933 -10.742 1.00 . ? 54 THR B O 54 THR B O 9 9
ATOM 144353 C CB . THR B 2 32 ? -13.738 16.568 -9.079 1.00 . ? 54 THR B CB 54 THR B CB 9 9
ATOM 144354 O OG1 . THR B 2 32 ? -13.345 17.622 -8.190 1.00 . ? 54 THR B OG1 54 THR B OG1 9 9
ATOM 144355 C CG2 . THR B 2 32 ? -14.196 15.370 -8.259 1.00 . ? 54 THR B CG2 54 THR B CG2 9 9
ATOM 144356 H H . THR B 2 32 ? -12.440 18.240 -10.509 1.00 . ? 54 THR B H 54 THR B HN 9 9
ATOM 144357 H HG1 . THR B 2 32 ? -12.644 17.303 -7.607 1.00 . ? 54 THR B HG1 54 THR B HG1 9 9
ATOM 144358 N N . ARG B 2 33 ? -13.531 15.537 -12.117 1.00 . ? 55 ARG B N 55 ARG B N 9 9
ATOM 144359 C CA . ARG B 2 33 ? -13.961 14.589 -13.146 1.00 . ? 55 ARG B CA 55 ARG B CA 9 9
ATOM 144360 C C . ARG B 2 33 ? -12.774 13.773 -13.652 1.00 . ? 55 ARG B C 55 ARG B C 9 9
ATOM 144361 O O . ARG B 2 33 ? -12.892 12.572 -13.907 1.00 . ? 55 ARG B O 55 ARG B O 9 9
ATOM 144362 C CB . ARG B 2 33 ? -14.661 15.303 -14.305 1.00 . ? 55 ARG B CB 55 ARG B CB 9 9
ATOM 144363 C CG . ARG B 2 33 ? -16.105 15.675 -14.012 1.00 . ? 55 ARG B CG 55 ARG B CG 9 9
ATOM 144364 C CD . ARG B 2 33 ? -16.705 16.526 -15.116 1.00 . ? 55 ARG B CD 55 ARG B CD 9 9
ATOM 144365 N NE . ARG B 2 33 ? -18.021 17.039 -14.736 1.00 . ? 55 ARG B NE 55 ARG B NE 9 9
ATOM 144366 C CZ . ARG B 2 33 ? -18.420 18.295 -14.935 1.00 . ? 55 ARG B CZ 55 ARG B CZ 9 9
ATOM 144367 N NH1 . ARG B 2 33 ? -17.611 19.170 -15.519 1.00 . ? 55 ARG B NH1 55 ARG B NH1 9 9
ATOM 144368 N NH2 . ARG B 2 33 ? -19.627 18.671 -14.535 1.00 . ? 55 ARG B NH2 55 ARG B NH2 9 9
ATOM 144369 H H . ARG B 2 33 ? -13.667 16.500 -12.260 1.00 . ? 55 ARG B H 55 ARG B HN 9 9
ATOM 144370 H HE . ARG B 2 33 ? -18.642 16.408 -14.309 1.00 . ? 55 ARG B HE 55 ARG B HE 9 9
ATOM 144371 H HH11 . ARG B 2 33 ? -17.909 20.115 -15.671 1.00 . ? 55 ARG B HH11 55 ARG B HH11 9 9
ATOM 144372 H HH12 . ARG B 2 33 ? -16.690 18.886 -15.821 1.00 . ? 55 ARG B HH12 55 ARG B HH12 9 9
ATOM 144373 H HH21 . ARG B 2 33 ? -19.939 19.615 -14.679 1.00 . ? 55 ARG B HH21 55 ARG B HH21 9 9
ATOM 144374 H HH22 . ARG B 2 33 ? -20.237 18.011 -14.085 1.00 . ? 55 ARG B HH22 55 ARG B HH22 9 9
ATOM 144375 N N . GLY B 2 34 ? -11.628 14.430 -13.773 1.00 . ? 56 GLY B N 56 GLY B N 9 9
ATOM 144376 C CA . GLY B 2 34 ? -10.432 13.753 -14.224 1.00 . ? 56 GLY B CA 56 GLY B CA 9 9
ATOM 144377 C C . GLY B 2 34 ? -9.944 12.764 -13.187 1.00 . ? 56 GLY B C 56 GLY B C 9 9
ATOM 144378 O O . GLY B 2 34 ? -9.667 11.606 -13.502 1.00 . ? 56 GLY B O 56 GLY B O 9 9
ATOM 144379 H H . GLY B 2 34 ? -11.594 15.386 -13.551 1.00 . ? 56 GLY B H 56 GLY B HN 9 9
ATOM 144380 N N . VAL B 2 35 ? -9.866 13.220 -11.938 1.00 . ? 57 VAL B N 57 VAL B N 9 9
ATOM 144381 C CA . VAL B 2 35 ? -9.424 12.379 -10.832 1.00 . ? 57 VAL B CA 57 VAL B CA 9 9
ATOM 144382 C C . VAL B 2 35 ? -10.368 11.193 -10.666 1.00 . ? 57 VAL B C 57 VAL B C 9 9
ATOM 144383 O O . VAL B 2 35 ? -9.937 10.072 -10.369 1.00 . ? 57 VAL B O 57 VAL B O 9 9
ATOM 144384 C CB . VAL B 2 35 ? -9.364 13.177 -9.511 1.00 . ? 57 VAL B CB 57 VAL B CB 9 9
ATOM 144385 C CG1 . VAL B 2 35 ? -8.914 12.292 -8.360 1.00 . ? 57 VAL B CG1 57 VAL B CG1 9 9
ATOM 144386 C CG2 . VAL B 2 35 ? -8.433 14.372 -9.656 1.00 . ? 57 VAL B CG2 57 VAL B CG2 9 9
ATOM 144387 H H . VAL B 2 35 ? -10.114 14.153 -11.755 1.00 . ? 57 VAL B H 57 VAL B HN 9 9
ATOM 144388 N N . LEU B 2 36 ? -11.654 11.452 -10.876 1.00 . ? 58 LEU B N 58 LEU B N 9 9
ATOM 144389 C CA . LEU B 2 36 ? -12.679 10.429 -10.776 1.00 . ? 58 LEU B CA 58 LEU B CA 9 9
ATOM 144390 C C . LEU B 2 36 ? -12.382 9.286 -11.739 1.00 . ? 58 LEU B C 58 LEU B C 9 9
ATOM 144391 O O . LEU B 2 36 ? -12.264 8.136 -11.320 1.00 . ? 58 LEU B O 58 LEU B O 9 9
ATOM 144392 C CB . LEU B 2 36 ? -14.057 11.033 -11.073 1.00 . ? 58 LEU B CB 58 LEU B CB 9 9
ATOM 144393 C CG . LEU B 2 36 ? -15.217 10.051 -11.245 1.00 . ? 58 LEU B CG 58 LEU B CG 9 9
ATOM 144394 C CD1 . LEU B 2 36 ? -15.686 9.519 -9.902 1.00 . ? 58 LEU B CD1 58 LEU B CD1 9 9
ATOM 144395 C CD2 . LEU B 2 36 ? -16.364 10.707 -11.996 1.00 . ? 58 LEU B CD2 58 LEU B CD2 9 9
ATOM 144396 H H . LEU B 2 36 ? -11.922 12.372 -11.103 1.00 . ? 58 LEU B H 58 LEU B HN 9 9
ATOM 144397 N N . LYS B 2 37 ? -12.229 9.616 -13.022 1.00 . ? 59 LYS B N 59 LYS B N 9 9
ATOM 144398 C CA . LYS B 2 37 ? -11.951 8.614 -14.049 1.00 . ? 59 LYS B CA 59 LYS B CA 9 9
ATOM 144399 C C . LYS B 2 37 ? -10.663 7.849 -13.759 1.00 . ? 59 LYS B C 59 LYS B C 9 9
ATOM 144400 O O . LYS B 2 37 ? -10.597 6.636 -13.961 1.00 . ? 59 LYS B O 59 LYS B O 9 9
ATOM 144401 C CB . LYS B 2 37 ? -11.902 9.249 -15.441 1.00 . ? 59 LYS B CB 59 LYS B CB 9 9
ATOM 144402 C CG . LYS B 2 37 ? -11.844 8.233 -16.571 1.00 . ? 59 LYS B CG 59 LYS B CG 9 9
ATOM 144403 C CD . LYS B 2 37 ? -11.858 8.902 -17.935 1.00 . ? 59 LYS B CD 59 LYS B CD 9 9
ATOM 144404 C CE . LYS B 2 37 ? -11.692 7.873 -19.042 1.00 . ? 59 LYS B CE 59 LYS B CE 9 9
ATOM 144405 N NZ . LYS B 2 37 ? -11.784 8.481 -20.393 1.00 . ? 59 LYS B NZ 59 LYS B NZ 9 9
ATOM 144406 H H . LYS B 2 37 ? -12.304 10.561 -13.286 1.00 . ? 59 LYS B H 59 LYS B HN 9 9
ATOM 144407 H HZ1 . LYS B 2 37 ? -11.494 7.792 -21.116 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 9 9
ATOM 144408 H HZ2 . LYS B 2 37 ? -11.166 9.316 -20.457 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 9 9
ATOM 144409 H HZ3 . LYS B 2 37 ? -12.761 8.776 -20.586 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 9 9
ATOM 144410 N N . VAL B 2 38 ? -9.647 8.562 -13.281 1.00 . ? 60 VAL B N 60 VAL B N 9 9
ATOM 144411 C CA . VAL B 2 38 ? -8.365 7.946 -12.945 1.00 . ? 60 VAL B CA 60 VAL B CA 9 9
ATOM 144412 C C . VAL B 2 38 ? -8.559 6.827 -11.926 1.00 . ? 60 VAL B C 60 VAL B C 9 9
ATOM 144413 O O . VAL B 2 38 ? -8.059 5.713 -12.107 1.00 . ? 60 VAL B O 60 VAL B O 9 9
ATOM 144414 C CB . VAL B 2 38 ? -7.356 8.984 -12.396 1.00 . ? 60 VAL B CB 60 VAL B CB 9 9
ATOM 144415 C CG1 . VAL B 2 38 ? -6.118 8.301 -11.831 1.00 . ? 60 VAL B CG1 60 VAL B CG1 9 9
ATOM 144416 C CG2 . VAL B 2 38 ? -6.962 9.971 -13.486 1.00 . ? 60 VAL B CG2 60 VAL B CG2 9 9
ATOM 144417 H H . VAL B 2 38 ? -9.759 9.532 -13.160 1.00 . ? 60 VAL B H 60 VAL B HN 9 9
ATOM 144418 N N . PHE B 2 39 ? -9.313 7.123 -10.872 1.00 . ? 61 PHE B N 61 PHE B N 9 9
ATOM 144419 C CA . PHE B 2 39 ? -9.583 6.146 -9.830 1.00 . ? 61 PHE B CA 61 PHE B CA 9 9
ATOM 144420 C C . PHE B 2 39 ? -10.470 5.029 -10.365 1.00 . ? 61 PHE B C 61 PHE B C 9 9
ATOM 144421 O O . PHE B 2 39 ? -10.232 3.853 -10.091 1.00 . ? 61 PHE B O 61 PHE B O 9 9
ATOM 144422 C CB . PHE B 2 39 ? -10.234 6.822 -8.617 1.00 . ? 61 PHE B CB 61 PHE B CB 9 9
ATOM 144423 C CG . PHE B 2 39 ? -10.448 5.909 -7.442 1.00 . ? 61 PHE B CG 61 PHE B CG 9 9
ATOM 144424 C CD1 . PHE B 2 39 ? -9.370 5.396 -6.735 1.00 . ? 61 PHE B CD1 61 PHE B CD1 9 9
ATOM 144425 C CD2 . PHE B 2 39 ? -11.729 5.564 -7.041 1.00 . ? 61 PHE B CD2 61 PHE B CD2 9 9
ATOM 144426 C CE1 . PHE B 2 39 ? -9.569 4.556 -5.655 1.00 . ? 61 PHE B CE1 61 PHE B CE1 9 9
ATOM 144427 C CE2 . PHE B 2 39 ? -11.935 4.726 -5.961 1.00 . ? 61 PHE B CE2 61 PHE B CE2 9 9
ATOM 144428 C CZ . PHE B 2 39 ? -10.853 4.222 -5.268 1.00 . ? 61 PHE B CZ 61 PHE B CZ 9 9
ATOM 144429 H H . PHE B 2 39 ? -9.700 8.024 -10.798 1.00 . ? 61 PHE B H 61 PHE B HN 9 9
ATOM 144430 N N . LEU B 2 40 ? -11.474 5.407 -11.152 1.00 . ? 62 LEU B N 62 LEU B N 9 9
ATOM 144431 C CA . LEU B 2 40 ? -12.403 4.447 -11.734 1.00 . ? 62 LEU B CA 62 LEU B CA 9 9
ATOM 144432 C C . LEU B 2 40 ? -11.668 3.431 -12.594 1.00 . ? 62 LEU B C 62 LEU B C 9 9
ATOM 144433 O O . LEU B 2 40 ? -11.831 2.226 -12.413 1.00 . ? 62 LEU B O 62 LEU B O 9 9
ATOM 144434 C CB . LEU B 2 40 ? -13.470 5.158 -12.569 1.00 . ? 62 LEU B CB 62 LEU B CB 9 9
ATOM 144435 C CG . LEU B 2 40 ? -14.343 6.180 -11.836 1.00 . ? 62 LEU B CG 62 LEU B CG 9 9
ATOM 144436 C CD1 . LEU B 2 40 ? -15.313 6.839 -12.799 1.00 . ? 62 LEU B CD1 62 LEU B CD1 9 9
ATOM 144437 C CD2 . LEU B 2 40 ? -15.086 5.533 -10.677 1.00 . ? 62 LEU B CD2 62 LEU B CD2 9 9
ATOM 144438 H H . LEU B 2 40 ? -11.594 6.364 -11.345 1.00 . ? 62 LEU B H 62 LEU B HN 9 9
ATOM 144439 N N . GLU B 2 41 ? -10.846 3.925 -13.514 1.00 . ? 63 GLU B N 63 GLU B N 9 9
ATOM 144440 C CA . GLU B 2 41 ? -10.082 3.064 -14.412 1.00 . ? 63 GLU B CA 63 GLU B CA 9 9
ATOM 144441 C C . GLU B 2 41 ? -9.243 2.053 -13.642 1.00 . ? 63 GLU B C 63 GLU B C 9 9
ATOM 144442 O O . GLU B 2 41 ? -9.214 0.875 -13.983 1.00 . ? 63 GLU B O 63 GLU B O 9 9
ATOM 144443 C CB . GLU B 2 41 ? -9.182 3.889 -15.337 1.00 . ? 63 GLU B CB 63 GLU B CB 9 9
ATOM 144444 C CG . GLU B 2 41 ? -9.880 4.412 -16.583 1.00 . ? 63 GLU B CG 63 GLU B CG 9 9
ATOM 144445 C CD . GLU B 2 41 ? -8.914 5.004 -17.585 1.00 . ? 63 GLU B CD 63 GLU B CD 9 9
ATOM 144446 O OE1 . GLU B 2 41 ? -8.110 4.242 -18.165 1.00 . ? 63 GLU B OE1 63 GLU B OE1 9 9
ATOM 144447 O OE2 . GLU B 2 41 ? -8.943 6.232 -17.792 1.00 . ? 63 GLU B OE2 63 GLU B OE2 9 9
ATOM 144448 H H . GLU B 2 41 ? -10.752 4.902 -13.595 1.00 . ? 63 GLU B H 63 GLU B HN 9 9
ATOM 144449 N N . ASN B 2 42 ? -8.572 2.520 -12.600 1.00 . ? 64 ASN B N 64 ASN B N 9 9
ATOM 144450 C CA . ASN B 2 42 ? -7.722 1.659 -11.784 1.00 . ? 64 ASN B CA 64 ASN B CA 9 9
ATOM 144451 C C . ASN B 2 42 ? -8.518 0.553 -11.096 1.00 . ? 64 ASN B C 64 ASN B C 9 9
ATOM 144452 O O . ASN B 2 42 ? -8.106 -0.608 -11.099 1.00 . ? 64 ASN B O 64 ASN B O 9 9
ATOM 144453 C CB . ASN B 2 42 ? -6.937 2.479 -10.757 1.00 . ? 64 ASN B CB 64 ASN B CB 9 9
ATOM 144454 C CG . ASN B 2 42 ? -5.654 3.059 -11.323 1.00 . ? 64 ASN B CG 64 ASN B CG 9 9
ATOM 144455 O OD1 . ASN B 2 42 ? -5.061 2.504 -12.247 1.00 . ? 64 ASN B OD1 64 ASN B OD1 9 9
ATOM 144456 N ND2 . ASN B 2 42 ? -5.222 4.185 -10.781 1.00 . ? 64 ASN B ND2 64 ASN B ND2 9 9
ATOM 144457 H H . ASN B 2 42 ? -8.651 3.470 -12.371 1.00 . ? 64 ASN B H 64 ASN B HN 9 9
ATOM 144458 H HD21 . ASN B 2 42 ? -5.747 4.585 -10.055 1.00 . ? 64 ASN B HD21 64 ASN B HD21 9 9
ATOM 144459 H HD22 . ASN B 2 42 ? -4.385 4.569 -11.118 1.00 . ? 64 ASN B HD22 64 ASN B HD22 9 9
ATOM 144460 N N . VAL B 2 43 ? -9.662 0.913 -10.529 1.00 . ? 65 VAL B N 65 VAL B N 9 9
ATOM 144461 C CA . VAL B 2 43 ? -10.505 -0.052 -9.832 1.00 . ? 65 VAL B CA 65 VAL B CA 9 9
ATOM 144462 C C . VAL B 2 43 ? -11.204 -0.998 -10.810 1.00 . ? 65 VAL B C 65 VAL B C 9 9
ATOM 144463 O O . VAL B 2 43 ? -11.176 -2.218 -10.634 1.00 . ? 65 VAL B O 65 VAL B O 9 9
ATOM 144464 C CB . VAL B 2 43 ? -11.554 0.648 -8.939 1.00 . ? 65 VAL B CB 65 VAL B CB 9 9
ATOM 144465 C CG1 . VAL B 2 43 ? -12.472 -0.370 -8.272 1.00 . ? 65 VAL B CG1 65 VAL B CG1 9 9
ATOM 144466 C CG2 . VAL B 2 43 ? -10.869 1.511 -7.889 1.00 . ? 65 VAL B CG2 65 VAL B CG2 9 9
ATOM 144467 H H . VAL B 2 43 ? -9.951 1.851 -10.582 1.00 . ? 65 VAL B H 65 VAL B HN 9 9
ATOM 144468 N N . ILE B 2 44 ? -11.811 -0.434 -11.850 1.00 . ? 66 ILE B N 66 ILE B N 9 9
ATOM 144469 C CA . ILE B 2 44 ? -12.529 -1.233 -12.841 1.00 . ? 66 ILE B CA 66 ILE B CA 9 9
ATOM 144470 C C . ILE B 2 44 ? -11.595 -2.207 -13.553 1.00 . ? 66 ILE B C 66 ILE B C 9 9
ATOM 144471 O O . ILE B 2 44 ? -11.956 -3.358 -13.786 1.00 . ? 66 ILE B O 66 ILE B O 9 9
ATOM 144472 C CB . ILE B 2 44 ? -13.284 -0.359 -13.873 1.00 . ? 66 ILE B CB 66 ILE B CB 9 9
ATOM 144473 C CG1 . ILE B 2 44 ? -14.343 0.500 -13.173 1.00 . ? 66 ILE B CG1 66 ILE B CG1 9 9
ATOM 144474 C CG2 . ILE B 2 44 ? -13.940 -1.227 -14.940 1.00 . ? 66 ILE B CG2 66 ILE B CG2 9 9
ATOM 144475 C CD1 . ILE B 2 44 ? -15.048 1.476 -14.090 1.00 . ? 66 ILE B CD1 66 ILE B CD1 9 9
ATOM 144476 H H . ILE B 2 44 ? -11.765 0.543 -11.962 1.00 . ? 66 ILE B H 66 ILE B HN 9 9
ATOM 144477 N N . ARG B 2 45 ? -10.389 -1.748 -13.876 1.00 . ? 67 ARG B N 67 ARG B N 9 9
ATOM 144478 C CA . ARG B 2 45 ? -9.408 -2.589 -14.553 1.00 . ? 67 ARG B CA 67 ARG B CA 9 9
ATOM 144479 C C . ARG B 2 45 ? -9.138 -3.850 -13.746 1.00 . ? 67 ARG B C 67 ARG B C 9 9
ATOM 144480 O O . ARG B 2 45 ? -9.214 -4.960 -14.271 1.00 . ? 67 ARG B O 67 ARG B O 9 9
ATOM 144481 C CB . ARG B 2 45 ? -8.101 -1.827 -14.768 1.00 . ? 67 ARG B CB 67 ARG B CB 9 9
ATOM 144482 C CG . ARG B 2 45 ? -7.046 -2.593 -15.548 1.00 . ? 67 ARG B CG 67 ARG B CG 9 9
ATOM 144483 C CD . ARG B 2 45 ? -5.725 -1.843 -15.558 1.00 . ? 67 ARG B CD 67 ARG B CD 9 9
ATOM 144484 N NE . ARG B 2 45 ? -5.854 -0.524 -16.176 1.00 . ? 67 ARG B NE 67 ARG B NE 9 9
ATOM 144485 C CZ . ARG B 2 45 ? -5.737 0.622 -15.511 1.00 . ? 67 ARG B CZ 67 ARG B CZ 9 9
ATOM 144486 N NH1 . ARG B 2 45 ? -5.486 0.611 -14.206 1.00 . ? 67 ARG B NH1 67 ARG B NH1 9 9
ATOM 144487 N NH2 . ARG B 2 45 ? -5.895 1.777 -16.149 1.00 . ? 67 ARG B NH2 67 ARG B NH2 9 9
ATOM 144488 H H . ARG B 2 45 ? -10.152 -0.823 -13.652 1.00 . ? 67 ARG B H 67 ARG B HN 9 9
ATOM 144489 H HE . ARG B 2 45 ? -6.028 -0.497 -17.143 1.00 . ? 67 ARG B HE 67 ARG B HE 9 9
ATOM 144490 H HH11 . ARG B 2 45 ? -5.388 -0.265 -13.718 1.00 . ? 67 ARG B HH11 67 ARG B HH11 9 9
ATOM 144491 H HH12 . ARG B 2 45 ? -5.392 1.473 -13.696 1.00 . ? 67 ARG B HH12 67 ARG B HH12 9 9
ATOM 144492 H HH21 . ARG B 2 45 ? -6.101 1.788 -17.131 1.00 . ? 67 ARG B HH21 67 ARG B HH21 9 9
ATOM 144493 H HH22 . ARG B 2 45 ? -5.807 2.646 -15.655 1.00 . ? 67 ARG B HH22 67 ARG B HH22 9 9
ATOM 144494 N N . ASP B 2 46 ? -8.850 -3.667 -12.463 1.00 . ? 68 ASP B N 68 ASP B N 9 9
ATOM 144495 C CA . ASP B 2 46 ? -8.572 -4.786 -11.570 1.00 . ? 68 ASP B CA 68 ASP B CA 9 9
ATOM 144496 C C . ASP B 2 46 ? -9.777 -5.711 -11.465 1.00 . ? 68 ASP B C 68 ASP B C 9 9
ATOM 144497 O O . ASP B 2 46 ? -9.636 -6.934 -11.476 1.00 . ? 68 ASP B O 68 ASP B O 9 9
ATOM 144498 C CB . ASP B 2 46 ? -8.158 -4.288 -10.183 1.00 . ? 68 ASP B CB 68 ASP B CB 9 9
ATOM 144499 C CG . ASP B 2 46 ? -6.670 -4.017 -10.077 1.00 . ? 68 ASP B CG 68 ASP B CG 9 9
ATOM 144500 O OD1 . ASP B 2 46 ? -5.998 -3.923 -11.127 1.00 . ? 68 ASP B OD1 68 ASP B OD1 9 9
ATOM 144501 O OD2 . ASP B 2 46 ? -6.167 -3.894 -8.940 1.00 . ? 68 ASP B OD2 68 ASP B OD2 9 9
ATOM 144502 H H . ASP B 2 46 ? -8.830 -2.754 -12.103 1.00 . ? 68 ASP B H 68 ASP B HN 9 9
ATOM 144503 N N . ALA B 2 47 ? -10.961 -5.118 -11.380 1.00 . ? 69 ALA B N 69 ALA B N 9 9
ATOM 144504 C CA . ALA B 2 47 ? -12.200 -5.882 -11.288 1.00 . ? 69 ALA B CA 69 ALA B CA 9 9
ATOM 144505 C C . ALA B 2 47 ? -12.420 -6.718 -12.547 1.00 . ? 69 ALA B C 69 ALA B C 9 9
ATOM 144506 O O . ALA B 2 47 ? -12.800 -7.886 -12.468 1.00 . ? 69 ALA B O 69 ALA B O 9 9
ATOM 144507 C CB . ALA B 2 47 ? -13.381 -4.956 -11.058 1.00 . ? 69 ALA B CB 69 ALA B CB 9 9
ATOM 144508 H H . ALA B 2 47 ? -11.004 -4.136 -11.377 1.00 . ? 69 ALA B H 69 ALA B HN 9 9
ATOM 144509 N N . VAL B 2 48 ? -12.163 -6.114 -13.704 1.00 . ? 70 VAL B N 70 VAL B N 9 9
ATOM 144510 C CA . VAL B 2 48 ? -12.324 -6.797 -14.983 1.00 . ? 70 VAL B CA 70 VAL B CA 9 9
ATOM 144511 C C . VAL B 2 48 ? -11.392 -8.003 -15.070 1.00 . ? 70 VAL B C 70 VAL B C 9 9
ATOM 144512 O O . VAL B 2 48 ? -11.789 -9.068 -15.544 1.00 . ? 70 VAL B O 70 VAL B O 9 9
ATOM 144513 C CB . VAL B 2 48 ? -12.095 -5.847 -16.185 1.00 . ? 70 VAL B CB 70 VAL B CB 9 9
ATOM 144514 C CG1 . VAL B 2 48 ? -11.995 -6.624 -17.492 1.00 . ? 70 VAL B CG1 70 VAL B CG1 9 9
ATOM 144515 C CG2 . VAL B 2 48 ? -13.214 -4.821 -16.271 1.00 . ? 70 VAL B CG2 70 VAL B CG2 9 9
ATOM 144516 H H . VAL B 2 48 ? -11.857 -5.179 -13.697 1.00 . ? 70 VAL B H 70 VAL B HN 9 9
ATOM 144517 N N . THR B 2 49 ? -10.162 -7.843 -14.589 1.00 . ? 71 THR B N 71 THR B N 9 9
ATOM 144518 C CA . THR B 2 49 ? -9.193 -8.935 -14.609 1.00 . ? 71 THR B CA 71 THR B CA 9 9
ATOM 144519 C C . THR B 2 49 ? -9.712 -10.141 -13.815 1.00 . ? 71 THR B C 71 THR B C 9 9
ATOM 144520 O O . THR B 2 49 ? -9.462 -11.296 -14.182 1.00 . ? 71 THR B O 71 THR B O 9 9
ATOM 144521 C CB . THR B 2 49 ? -7.819 -8.499 -14.070 1.00 . ? 71 THR B CB 71 THR B CB 9 9
ATOM 144522 O OG1 . THR B 2 49 ? -7.537 -7.165 -14.507 1.00 . ? 71 THR B OG1 71 THR B OG1 9 9
ATOM 144523 C CG2 . THR B 2 49 ? -6.728 -9.420 -14.596 1.00 . ? 71 THR B CG2 71 THR B CG2 9 9
ATOM 144524 H H . THR B 2 49 ? -9.895 -6.968 -14.223 1.00 . ? 71 THR B H 71 THR B HN 9 9
ATOM 144525 H HG1 . THR B 2 49 ? -6.600 -7.088 -14.712 1.00 . ? 71 THR B HG1 71 THR B HG1 9 9
ATOM 144526 N N . TYR B 2 50 ? -10.458 -9.865 -12.744 1.00 . ? 72 TYR B N 72 TYR B N 9 9
ATOM 144527 C CA . TYR B 2 50 ? -11.031 -10.920 -11.919 1.00 . ? 72 TYR B CA 72 TYR B CA 9 9
ATOM 144528 C C . TYR B 2 50 ? -12.067 -11.688 -12.721 1.00 . ? 72 TYR B C 72 TYR B C 9 9
ATOM 144529 O O . TYR B 2 50 ? -12.067 -12.919 -12.736 1.00 . ? 72 TYR B O 72 TYR B O 9 9
ATOM 144530 C CB . TYR B 2 50 ? -11.686 -10.347 -10.656 1.00 . ? 72 TYR B CB 72 TYR B CB 9 9
ATOM 144531 C CG . TYR B 2 50 ? -10.715 -9.924 -9.578 1.00 . ? 72 TYR B CG 72 TYR B CG 9 9
ATOM 144532 C CD1 . TYR B 2 50 ? -10.623 -8.598 -9.184 1.00 . ? 72 TYR B CD1 72 TYR B CD1 9 9
ATOM 144533 C CD2 . TYR B 2 50 ? -9.892 -10.851 -8.951 1.00 . ? 72 TYR B CD2 72 TYR B CD2 9 9
ATOM 144534 C CE1 . TYR B 2 50 ? -9.739 -8.203 -8.199 1.00 . ? 72 TYR B CE1 72 TYR B CE1 9 9
ATOM 144535 C CE2 . TYR B 2 50 ? -9.004 -10.466 -7.964 1.00 . ? 72 TYR B CE2 72 TYR B CE2 9 9
ATOM 144536 C CZ . TYR B 2 50 ? -8.931 -9.141 -7.593 1.00 . ? 72 TYR B CZ 72 TYR B CZ 9 9
ATOM 144537 O OH . TYR B 2 50 ? -8.052 -8.751 -6.607 1.00 . ? 72 TYR B OH 72 TYR B OH 9 9
ATOM 144538 H H . TYR B 2 50 ? -10.628 -8.928 -12.509 1.00 . ? 72 TYR B H 72 TYR B HN 9 9
ATOM 144539 H HH . TYR B 2 50 ? -8.500 -8.162 -5.987 1.00 . ? 72 TYR B HH 72 TYR B HH 9 9
ATOM 144540 N N . THR B 2 51 ? -12.929 -10.949 -13.410 1.00 . ? 73 THR B N 73 THR B N 9 9
ATOM 144541 C CA . THR B 2 51 ? -13.967 -11.553 -14.226 1.00 . ? 73 THR B CA 73 THR B CA 9 9
ATOM 144542 C C . THR B 2 51 ? -13.347 -12.326 -15.386 1.00 . ? 73 THR B C 73 THR B C 9 9
ATOM 144543 O O . THR B 2 51 ? -13.795 -13.421 -15.725 1.00 . ? 73 THR B O 73 THR B O 9 9
ATOM 144544 C CB . THR B 2 51 ? -14.922 -10.482 -14.771 1.00 . ? 73 THR B CB 73 THR B CB 9 9
ATOM 144545 O OG1 . THR B 2 51 ? -14.796 -9.300 -13.970 1.00 . ? 73 THR B OG1 73 THR B OG1 9 9
ATOM 144546 C CG2 . THR B 2 51 ? -16.356 -10.973 -14.704 1.00 . ? 73 THR B CG2 73 THR B CG2 9 9
ATOM 144547 H H . THR B 2 51 ? -12.861 -9.967 -13.373 1.00 . ? 73 THR B H 73 THR B HN 9 9
ATOM 144548 H HG1 . THR B 2 51 ? -14.915 -9.525 -13.042 1.00 . ? 73 THR B HG1 73 THR B HG1 9 9
ATOM 144549 N N . GLU B 2 52 ? -12.301 -11.750 -15.977 1.00 . ? 74 GLU B N 74 GLU B N 9 9
ATOM 144550 C CA . GLU B 2 52 ? -11.593 -12.375 -17.088 1.00 . ? 74 GLU B CA 74 GLU B CA 9 9
ATOM 144551 C C . GLU B 2 52 ? -10.977 -13.699 -16.655 1.00 . ? 74 GLU B C 74 GLU B C 9 9
ATOM 144552 O O . GLU B 2 52 ? -11.065 -14.697 -17.366 1.00 . ? 74 GLU B O 74 GLU B O 9 9
ATOM 144553 C CB . GLU B 2 52 ? -10.499 -11.444 -17.623 1.00 . ? 74 GLU B CB 74 GLU B CB 9 9
ATOM 144554 C CG . GLU B 2 52 ? -11.001 -10.340 -18.543 1.00 . ? 74 GLU B CG 74 GLU B CG 9 9
ATOM 144555 C CD . GLU B 2 52 ? -10.755 -10.637 -20.011 1.00 . ? 74 GLU B CD 74 GLU B CD 9 9
ATOM 144556 O OE1 . GLU B 2 52 ? -9.945 -9.922 -20.641 1.00 . ? 74 GLU B OE1 74 GLU B OE1 9 9
ATOM 144557 O OE2 . GLU B 2 52 ? -11.367 -11.584 -20.545 1.00 . ? 74 GLU B OE2 74 GLU B OE2 9 9
ATOM 144558 H H . GLU B 2 52 ? -12.005 -10.866 -15.660 1.00 . ? 74 GLU B H 74 GLU B HN 9 9
ATOM 144559 N N . HIS B 2 53 ? -10.358 -13.705 -15.481 1.00 . ? 75 HIS B N 75 HIS B N 9 9
ATOM 144560 C CA . HIS B 2 53 ? -9.737 -14.916 -14.960 1.00 . ? 75 HIS B CA 75 HIS B CA 9 9
ATOM 144561 C C . HIS B 2 53 ? -10.804 -15.927 -14.562 1.00 . ? 75 HIS B C 75 HIS B C 9 9
ATOM 144562 O O . HIS B 2 53 ? -10.647 -17.127 -14.771 1.00 . ? 75 HIS B O 75 HIS B O 9 9
ATOM 144563 C CB . HIS B 2 53 ? -8.831 -14.597 -13.766 1.00 . ? 75 HIS B CB 75 HIS B CB 9 9
ATOM 144564 C CG . HIS B 2 53 ? -7.903 -15.714 -13.390 1.00 . ? 75 HIS B CG 75 HIS B CG 9 9
ATOM 144565 N ND1 . HIS B 2 53 ? -6.686 -15.876 -14.014 1.00 . ? 75 HIS B ND1 75 HIS B ND1 9 9
ATOM 144566 C CD2 . HIS B 2 53 ? -8.060 -16.692 -12.461 1.00 . ? 75 HIS B CD2 75 HIS B CD2 9 9
ATOM 144567 C CE1 . HIS B 2 53 ? -6.133 -16.938 -13.457 1.00 . ? 75 HIS B CE1 75 HIS B CE1 9 9
ATOM 144568 N NE2 . HIS B 2 53 ? -6.926 -17.465 -12.517 1.00 . ? 75 HIS B NE2 75 HIS B NE2 9 9
ATOM 144569 H H . HIS B 2 53 ? -10.316 -12.873 -14.952 1.00 . ? 75 HIS B H 75 HIS B HN 9 9
ATOM 144570 H HE2 . HIS B 2 53 ? -6.736 -18.272 -11.981 1.00 . ? 75 HIS B HE2 75 HIS B HE2 9 9
ATOM 144571 N N . ALA B 2 54 ? -11.907 -15.428 -14.020 1.00 . ? 76 ALA B N 76 ALA B N 9 9
ATOM 144572 C CA . ALA B 2 54 ? -13.008 -16.281 -13.585 1.00 . ? 76 ALA B CA 76 ALA B CA 9 9
ATOM 144573 C C . ALA B 2 54 ? -13.816 -16.823 -14.759 1.00 . ? 76 ALA B C 76 ALA B C 9 9
ATOM 144574 O O . ALA B 2 54 ? -14.771 -17.573 -14.558 1.00 . ? 76 ALA B O 76 ALA B O 9 9
ATOM 144575 C CB . ALA B 2 54 ? -13.916 -15.520 -12.636 1.00 . ? 76 ALA B CB 76 ALA B CB 9 9
ATOM 144576 H H . ALA B 2 54 ? -11.982 -14.452 -13.897 1.00 . ? 76 ALA B H 76 ALA B HN 9 9
ATOM 144577 N N . LYS B 2 55 ? -13.432 -16.430 -15.973 1.00 . ? 77 LYS B N 77 LYS B N 9 9
ATOM 144578 C CA . LYS B 2 55 ? -14.118 -16.869 -17.191 1.00 . ? 77 LYS B CA 77 LYS B CA 9 9
ATOM 144579 C C . LYS B 2 55 ? -15.573 -16.406 -17.187 1.00 . ? 77 LYS B C 77 LYS B C 9 9
ATOM 144580 O O . LYS B 2 55 ? -16.463 -17.120 -17.639 1.00 . ? 77 LYS B O 77 LYS B O 9 9
ATOM 144581 C CB . LYS B 2 55 ? -14.042 -18.395 -17.340 1.00 . ? 77 LYS B CB 77 LYS B CB 9 9
ATOM 144582 C CG . LYS B 2 55 ? -12.634 -18.944 -17.523 1.00 . ? 77 LYS B CG 77 LYS B CG 9 9
ATOM 144583 C CD . LYS B 2 55 ? -12.494 -20.340 -16.926 1.00 . ? 77 LYS B CD 77 LYS B CD 9 9
ATOM 144584 C CE . LYS B 2 55 ? -13.535 -21.305 -17.475 1.00 . ? 77 LYS B CE 77 LYS B CE 9 9
ATOM 144585 N NZ . LYS B 2 55 ? -13.352 -21.562 -18.929 1.00 . ? 77 LYS B NZ 77 LYS B NZ 9 9
ATOM 144586 H H . LYS B 2 55 ? -12.663 -15.828 -16.052 1.00 . ? 77 LYS B H 77 LYS B HN 9 9
ATOM 144587 H HZ1 . LYS B 2 55 ? -12.432 -22.017 -19.101 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 9 9
ATOM 144588 H HZ2 . LYS B 2 55 ? -13.388 -20.672 -19.463 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 9 9
ATOM 144589 H HZ3 . LYS B 2 55 ? -14.106 -22.191 -19.277 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 9 9
ATOM 144590 N N . ARG B 2 56 ? -15.800 -15.205 -16.677 1.00 . ? 78 ARG B N 78 ARG B N 9 9
ATOM 144591 C CA . ARG B 2 56 ? -17.137 -14.646 -16.597 1.00 . ? 78 ARG B CA 78 ARG B CA 9 9
ATOM 144592 C C . ARG B 2 56 ? -17.223 -13.334 -17.360 1.00 . ? 78 ARG B C 78 ARG B C 9 9
ATOM 144593 O O . ARG B 2 56 ? -16.236 -12.606 -17.476 1.00 . ? 78 ARG B O 78 ARG B O 9 9
ATOM 144594 C CB . ARG B 2 56 ? -17.529 -14.398 -15.136 1.00 . ? 78 ARG B CB 78 ARG B CB 9 9
ATOM 144595 C CG . ARG B 2 56 ? -17.892 -15.648 -14.351 1.00 . ? 78 ARG B CG 78 ARG B CG 9 9
ATOM 144596 C CD . ARG B 2 56 ? -18.427 -15.294 -12.970 1.00 . ? 78 ARG B CD 78 ARG B CD 9 9
ATOM 144597 N NE . ARG B 2 56 ? -17.357 -15.096 -11.989 1.00 . ? 78 ARG B NE 78 ARG B NE 9 9
ATOM 144598 C CZ . ARG B 2 56 ? -17.044 -13.919 -11.441 1.00 . ? 78 ARG B CZ 78 ARG B CZ 9 9
ATOM 144599 N NH1 . ARG B 2 56 ? -17.716 -12.821 -11.768 1.00 . ? 78 ARG B NH1 78 ARG B NH1 9 9
ATOM 144600 N NH2 . ARG B 2 56 ? -16.063 -13.849 -10.554 1.00 . ? 78 ARG B NH2 78 ARG B NH2 9 9
ATOM 144601 H H . ARG B 2 56 ? -15.042 -14.668 -16.360 1.00 . ? 78 ARG B H 78 ARG B HN 9 9
ATOM 144602 H HE . ARG B 2 56 ? -16.847 -15.895 -11.716 1.00 . ? 78 ARG B HE 78 ARG B HE 9 9
ATOM 144603 H HH11 . ARG B 2 56 ? -17.470 -11.931 -11.349 1.00 . ? 78 ARG B HH11 78 ARG B HH11 9 9
ATOM 144604 H HH12 . ARG B 2 56 ? -18.468 -12.866 -12.427 1.00 . ? 78 ARG B HH12 78 ARG B HH12 9 9
ATOM 144605 H HH21 . ARG B 2 56 ? -15.818 -12.961 -10.132 1.00 . ? 78 ARG B HH21 78 ARG B HH21 9 9
ATOM 144606 H HH22 . ARG B 2 56 ? -15.561 -14.679 -10.295 1.00 . ? 78 ARG B HH22 78 ARG B HH22 9 9
ATOM 144607 N N . LYS B 2 57 ? -18.402 -13.041 -17.884 1.00 . ? 79 LYS B N 79 LYS B N 9 9
ATOM 144608 C CA . LYS B 2 57 ? -18.634 -11.802 -18.614 1.00 . ? 79 LYS B CA 79 LYS B CA 9 9
ATOM 144609 C C . LYS B 2 57 ? -19.426 -10.831 -17.750 1.00 . ? 79 LYS B C 79 LYS B C 9 9
ATOM 144610 O O . LYS B 2 57 ? -19.518 -9.643 -18.050 1.00 . ? 79 LYS B O 79 LYS B O 9 9
ATOM 144611 C CB . LYS B 2 57 ? -19.383 -12.069 -19.920 1.00 . ? 79 LYS B CB 79 LYS B CB 9 9
ATOM 144612 C CG . LYS B 2 57 ? -18.506 -12.584 -21.052 1.00 . ? 79 LYS B CG 79 LYS B CG 9 9
ATOM 144613 C CD . LYS B 2 57 ? -19.299 -12.714 -22.342 1.00 . ? 79 LYS B CD 79 LYS B CD 9 9
ATOM 144614 C CE . LYS B 2 57 ? -19.730 -11.355 -22.868 1.00 . ? 79 LYS B CE 79 LYS B CE 9 9
ATOM 144615 N NZ . LYS B 2 57 ? -20.959 -11.443 -23.697 1.00 . ? 79 LYS B NZ 79 LYS B NZ 9 9
ATOM 144616 H H . LYS B 2 57 ? -19.142 -13.681 -17.784 1.00 . ? 79 LYS B H 79 LYS B HN 9 9
ATOM 144617 H HZ1 . LYS B 2 57 ? -21.154 -10.521 -24.153 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 9 9
ATOM 144618 H HZ2 . LYS B 2 57 ? -21.772 -11.693 -23.101 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 9 9
ATOM 144619 H HZ3 . LYS B 2 57 ? -20.847 -12.165 -24.434 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 9 9
ATOM 144620 N N . THR B 2 58 ? -19.998 -11.349 -16.676 1.00 . ? 80 THR B N 80 THR B N 9 9
ATOM 144621 C CA . THR B 2 58 ? -20.784 -10.541 -15.758 1.00 . ? 80 THR B CA 80 THR B CA 9 9
ATOM 144622 C C . THR B 2 58 ? -19.980 -10.230 -14.501 1.00 . ? 80 THR B C 80 THR B C 9 9
ATOM 144623 O O . THR B 2 58 ? -19.641 -11.133 -13.732 1.00 . ? 80 THR B O 80 THR B O 9 9
ATOM 144624 C CB . THR B 2 58 ? -22.085 -11.268 -15.362 1.00 . ? 80 THR B CB 80 THR B CB 9 9
ATOM 144625 O OG1 . THR B 2 58 ? -22.736 -11.751 -16.543 1.00 . ? 80 THR B OG1 80 THR B OG1 9 9
ATOM 144626 C CG2 . THR B 2 58 ? -23.026 -10.338 -14.610 1.00 . ? 80 THR B CG2 80 THR B CG2 9 9
ATOM 144627 H H . THR B 2 58 ? -19.891 -12.307 -16.495 1.00 . ? 80 THR B H 80 THR B HN 9 9
ATOM 144628 H HG1 . THR B 2 58 ? -22.162 -12.390 -16.983 1.00 . ? 80 THR B HG1 80 THR B HG1 9 9
ATOM 144629 N N . VAL B 2 59 ? -19.665 -8.957 -14.308 1.00 . ? 81 VAL B N 81 VAL B N 9 9
ATOM 144630 C CA . VAL B 2 59 ? -18.906 -8.527 -13.144 1.00 . ? 81 VAL B CA 81 VAL B CA 9 9
ATOM 144631 C C . VAL B 2 59 ? -19.819 -8.480 -11.923 1.00 . ? 81 VAL B C 81 VAL B C 9 9
ATOM 144632 O O . VAL B 2 59 ? -20.873 -7.835 -11.948 1.00 . ? 81 VAL B O 81 VAL B O 9 9
ATOM 144633 C CB . VAL B 2 59 ? -18.271 -7.138 -13.360 1.00 . ? 81 VAL B CB 81 VAL B CB 9 9
ATOM 144634 C CG1 . VAL B 2 59 ? -17.340 -6.787 -12.210 1.00 . ? 81 VAL B CG1 81 VAL B CG1 9 9
ATOM 144635 C CG2 . VAL B 2 59 ? -17.524 -7.089 -14.687 1.00 . ? 81 VAL B CG2 81 VAL B CG2 9 9
ATOM 144636 H H . VAL B 2 59 ? -19.959 -8.284 -14.965 1.00 . ? 81 VAL B H 81 VAL B HN 9 9
ATOM 144637 N N . THR B 2 60 ? -19.415 -9.165 -10.863 1.00 . ? 82 THR B N 82 THR B N 9 9
ATOM 144638 C CA . THR B 2 60 ? -20.202 -9.214 -9.642 1.00 . ? 82 THR B CA 82 THR B CA 9 9
ATOM 144639 C C . THR B 2 60 ? -19.673 -8.216 -8.623 1.00 . ? 82 THR B C 82 THR B C 9 9
ATOM 144640 O O . THR B 2 60 ? -18.632 -7.586 -8.836 1.00 . ? 82 THR B O 82 THR B O 9 9
ATOM 144641 C CB . THR B 2 60 ? -20.169 -10.626 -9.022 1.00 . ? 82 THR B CB 82 THR B CB 9 9
ATOM 144642 O OG1 . THR B 2 60 ? -18.826 -10.944 -8.626 1.00 . ? 82 THR B OG1 82 THR B OG1 9 9
ATOM 144643 C CG2 . THR B 2 60 ? -20.648 -11.659 -10.028 1.00 . ? 82 THR B CG2 82 THR B CG2 9 9
ATOM 144644 H H . THR B 2 60 ? -18.552 -9.643 -10.896 1.00 . ? 82 THR B H 82 THR B HN 9 9
ATOM 144645 H HG1 . THR B 2 60 ? -18.240 -10.883 -9.396 1.00 . ? 82 THR B HG1 82 THR B HG1 9 9
ATOM 144646 N N . ALA B 2 61 ? -20.384 -8.079 -7.512 1.00 . ? 83 ALA B N 83 ALA B N 9 9
ATOM 144647 C CA . ALA B 2 61 ? -19.970 -7.167 -6.460 1.00 . ? 83 ALA B CA 83 ALA B CA 9 9
ATOM 144648 C C . ALA B 2 61 ? -18.717 -7.705 -5.793 1.00 . ? 83 ALA B C 83 ALA B C 9 9
ATOM 144649 O O . ALA B 2 61 ? -17.841 -6.944 -5.382 1.00 . ? 83 ALA B O 83 ALA B O 9 9
ATOM 144650 C CB . ALA B 2 61 ? -21.081 -6.981 -5.439 1.00 . ? 83 ALA B CB 83 ALA B CB 9 9
ATOM 144651 H H . ALA B 2 61 ? -21.201 -8.614 -7.391 1.00 . ? 83 ALA B H 83 ALA B HN 9 9
ATOM 144652 N N . MET B 2 62 ? -18.636 -9.030 -5.722 1.00 . ? 84 MET B N 84 MET B N 9 9
ATOM 144653 C CA . MET B 2 62 ? -17.493 -9.704 -5.123 1.00 . ? 84 MET B CA 84 MET B CA 9 9
ATOM 144654 C C . MET B 2 62 ? -16.214 -9.328 -5.862 1.00 . ? 84 MET B C 84 MET B C 9 9
ATOM 144655 O O . MET B 2 62 ? -15.188 -9.054 -5.244 1.00 . ? 84 MET B O 84 MET B O 9 9
ATOM 144656 C CB . MET B 2 62 ? -17.690 -11.226 -5.157 1.00 . ? 84 MET B CB 84 MET B CB 9 9
ATOM 144657 C CG . MET B 2 62 ? -18.958 -11.710 -4.470 1.00 . ? 84 MET B CG 84 MET B CG 9 9
ATOM 144658 S SD . MET B 2 62 ? -18.881 -11.593 -2.668 1.00 . ? 84 MET B SD 84 MET B SD 9 9
ATOM 144659 C CE . MET B 2 62 ? -17.841 -12.998 -2.282 1.00 . ? 84 MET B CE 84 MET B CE 9 9
ATOM 144660 H H . MET B 2 62 ? -19.376 -9.569 -6.079 1.00 . ? 84 MET B H 84 MET B HN 9 9
ATOM 144661 N N . ASP B 2 63 ? -16.298 -9.292 -7.188 1.00 . ? 85 ASP B N 85 ASP B N 9 9
ATOM 144662 C CA . ASP B 2 63 ? -15.154 -8.941 -8.030 1.00 . ? 85 ASP B CA 85 ASP B CA 9 9
ATOM 144663 C C . ASP B 2 63 ? -14.674 -7.528 -7.714 1.00 . ? 85 ASP B C 85 ASP B C 9 9
ATOM 144664 O O . ASP B 2 63 ? -13.472 -7.278 -7.592 1.00 . ? 85 ASP B O 85 ASP B O 9 9
ATOM 144665 C CB . ASP B 2 63 ? -15.501 -9.046 -9.523 1.00 . ? 85 ASP B CB 85 ASP B CB 9 9
ATOM 144666 C CG . ASP B 2 63 ? -15.947 -10.432 -9.953 1.00 . ? 85 ASP B CG 85 ASP B CG 9 9
ATOM 144667 O OD1 . ASP B 2 63 ? -15.210 -11.412 -9.711 1.00 . ? 85 ASP B OD1 85 ASP B OD1 9 9
ATOM 144668 O OD2 . ASP B 2 63 ? -17.046 -10.548 -10.542 1.00 . ? 85 ASP B OD2 85 ASP B OD2 9 9
ATOM 144669 H H . ASP B 2 63 ? -17.154 -9.508 -7.613 1.00 . ? 85 ASP B H 85 ASP B HN 9 9
ATOM 144670 N N . VAL B 2 64 ? -15.627 -6.609 -7.573 1.00 . ? 86 VAL B N 86 VAL B N 9 9
ATOM 144671 C CA . VAL B 2 64 ? -15.320 -5.217 -7.261 1.00 . ? 86 VAL B CA 86 VAL B CA 9 9
ATOM 144672 C C . VAL B 2 64 ? -14.670 -5.120 -5.882 1.00 . ? 86 VAL B C 86 VAL B C 9 9
ATOM 144673 O O . VAL B 2 64 ? -13.692 -4.392 -5.693 1.00 . ? 86 VAL B O 86 VAL B O 9 9
ATOM 144674 C CB . VAL B 2 64 ? -16.590 -4.337 -7.293 1.00 . ? 86 VAL B CB 86 VAL B CB 9 9
ATOM 144675 C CG1 . VAL B 2 64 ? -16.245 -2.883 -6.996 1.00 . ? 86 VAL B CG1 86 VAL B CG1 9 9
ATOM 144676 C CG2 . VAL B 2 64 ? -17.287 -4.452 -8.639 1.00 . ? 86 VAL B CG2 86 VAL B CG2 9 9
ATOM 144677 H H . VAL B 2 64 ? -16.566 -6.878 -7.681 1.00 . ? 86 VAL B H 86 VAL B HN 9 9
ATOM 144678 N N . VAL B 2 65 ? -15.212 -5.872 -4.929 1.00 . ? 87 VAL B N 87 VAL B N 9 9
ATOM 144679 C CA . VAL B 2 65 ? -14.685 -5.894 -3.570 1.00 . ? 87 VAL B CA 87 VAL B CA 9 9
ATOM 144680 C C . VAL B 2 65 ? -13.234 -6.376 -3.565 1.00 . ? 87 VAL B C 87 VAL B C 9 9
ATOM 144681 O O . VAL B 2 65 ? -12.379 -5.792 -2.900 1.00 . ? 87 VAL B O 87 VAL B O 9 9
ATOM 144682 C CB . VAL B 2 65 ? -15.545 -6.786 -2.643 1.00 . ? 87 VAL B CB 87 VAL B CB 9 9
ATOM 144683 C CG1 . VAL B 2 65 ? -14.858 -7.010 -1.302 1.00 . ? 87 VAL B CG1 87 VAL B CG1 9 9
ATOM 144684 C CG2 . VAL B 2 65 ? -16.919 -6.168 -2.437 1.00 . ? 87 VAL B CG2 87 VAL B CG2 9 9
ATOM 144685 H H . VAL B 2 65 ? -15.997 -6.427 -5.145 1.00 . ? 87 VAL B H 87 VAL B HN 9 9
ATOM 144686 N N . TYR B 2 66 ? -12.960 -7.427 -4.334 1.00 . ? 88 TYR B N 88 TYR B N 9 9
ATOM 144687 C CA . TYR B 2 66 ? -11.611 -7.978 -4.423 1.00 . ? 88 TYR B CA 88 TYR B CA 9 9
ATOM 144688 C C . TYR B 2 66 ? -10.647 -6.949 -5.004 1.00 . ? 88 TYR B C 88 TYR B C 9 9
ATOM 144689 O O . TYR B 2 66 ? -9.472 -6.903 -4.637 1.00 . ? 88 TYR B O 88 TYR B O 9 9
ATOM 144690 C CB . TYR B 2 66 ? -11.590 -9.245 -5.282 1.00 . ? 88 TYR B CB 88 TYR B CB 9 9
ATOM 144691 C CG . TYR B 2 66 ? -12.431 -10.385 -4.753 1.00 . ? 88 TYR B CG 88 TYR B CG 9 9
ATOM 144692 C CD1 . TYR B 2 66 ? -12.993 -11.313 -5.622 1.00 . ? 88 TYR B CD1 88 TYR B CD1 9 9
ATOM 144693 C CD2 . TYR B 2 66 ? -12.666 -10.539 -3.390 1.00 . ? 88 TYR B CD2 88 TYR B CD2 9 9
ATOM 144694 C CE1 . TYR B 2 66 ? -13.763 -12.358 -5.152 1.00 . ? 88 TYR B CE1 88 TYR B CE1 9 9
ATOM 144695 C CE2 . TYR B 2 66 ? -13.435 -11.583 -2.913 1.00 . ? 88 TYR B CE2 88 TYR B CE2 9 9
ATOM 144696 C CZ . TYR B 2 66 ? -13.981 -12.489 -3.798 1.00 . ? 88 TYR B CZ 88 TYR B CZ 9 9
ATOM 144697 O OH . TYR B 2 66 ? -14.745 -13.531 -3.327 1.00 . ? 88 TYR B OH 88 TYR B OH 9 9
ATOM 144698 H H . TYR B 2 66 ? -13.686 -7.848 -4.848 1.00 . ? 88 TYR B H 88 TYR B HN 9 9
ATOM 144699 H HH . TYR B 2 66 ? -14.674 -14.282 -3.930 1.00 . ? 88 TYR B HH 88 TYR B HH 9 9
ATOM 144700 N N . ALA B 2 67 ? -11.153 -6.133 -5.920 1.00 . ? 89 ALA B N 89 ALA B N 9 9
ATOM 144701 C CA . ALA B 2 67 ? -10.349 -5.096 -6.550 1.00 . ? 89 ALA B CA 89 ALA B CA 9 9
ATOM 144702 C C . ALA B 2 67 ? -10.012 -4.001 -5.545 1.00 . ? 89 ALA B C 89 ALA B C 9 9
ATOM 144703 O O . ALA B 2 67 ? -8.850 -3.637 -5.374 1.00 . ? 89 ALA B O 89 ALA B O 9 9
ATOM 144704 C CB . ALA B 2 67 ? -11.074 -4.516 -7.755 1.00 . ? 89 ALA B CB 89 ALA B CB 9 9
ATOM 144705 H H . ALA B 2 67 ? -12.095 -6.235 -6.180 1.00 . ? 89 ALA B H 89 ALA B HN 9 9
ATOM 144706 N N . LEU B 2 68 ? -11.039 -3.489 -4.872 1.00 . ? 90 LEU B N 90 LEU B N 9 9
ATOM 144707 C CA . LEU B 2 68 ? -10.864 -2.444 -3.869 1.00 . ? 90 LEU B CA 90 LEU B CA 9 9
ATOM 144708 C C . LEU B 2 68 ? -9.928 -2.918 -2.764 1.00 . ? 90 LEU B C 90 LEU B C 9 9
ATOM 144709 O O . LEU B 2 68 ? -9.075 -2.167 -2.286 1.00 . ? 90 LEU B O 90 LEU B O 9 9
ATOM 144710 C CB . LEU B 2 68 ? -12.220 -2.059 -3.274 1.00 . ? 90 LEU B CB 90 LEU B CB 9 9
ATOM 144711 C CG . LEU B 2 68 ? -13.209 -1.386 -4.228 1.00 . ? 90 LEU B CG 90 LEU B CG 9 9
ATOM 144712 C CD1 . LEU B 2 68 ? -14.602 -1.367 -3.619 1.00 . ? 90 LEU B CD1 90 LEU B CD1 9 9
ATOM 144713 C CD2 . LEU B 2 68 ? -12.748 0.025 -4.559 1.00 . ? 90 LEU B CD2 90 LEU B CD2 9 9
ATOM 144714 H H . LEU B 2 68 ? -11.946 -3.821 -5.060 1.00 . ? 90 LEU B H 90 LEU B HN 9 9
ATOM 144715 N N . LYS B 2 69 ? -10.092 -4.177 -2.384 1.00 . ? 91 LYS B N 91 LYS B N 9 9
ATOM 144716 C CA . LYS B 2 69 ? -9.280 -4.800 -1.348 1.00 . ? 91 LYS B CA 91 LYS B CA 9 9
ATOM 144717 C C . LYS B 2 69 ? -7.787 -4.695 -1.666 1.00 . ? 91 LYS B C 91 LYS B C 9 9
ATOM 144718 O O . LYS B 2 69 ? -7.007 -4.188 -0.857 1.00 . ? 91 LYS B O 91 LYS B O 9 9
ATOM 144719 C CB . LYS B 2 69 ? -9.690 -6.268 -1.211 1.00 . ? 91 LYS B CB 91 LYS B CB 9 9
ATOM 144720 C CG . LYS B 2 69 ? -8.948 -7.052 -0.143 1.00 . ? 91 LYS B CG 91 LYS B CG 9 9
ATOM 144721 C CD . LYS B 2 69 ? -9.343 -8.519 -0.202 1.00 . ? 91 LYS B CD 91 LYS B CD 9 9
ATOM 144722 C CE . LYS B 2 69 ? -8.706 -9.328 0.914 1.00 . ? 91 LYS B CE 91 LYS B CE 9 9
ATOM 144723 N NZ . LYS B 2 69 ? -9.177 -10.739 0.904 1.00 . ? 91 LYS B NZ 91 LYS B NZ 9 9
ATOM 144724 H H . LYS B 2 69 ? -10.802 -4.711 -2.809 1.00 . ? 91 LYS B H 91 LYS B HN 9 9
ATOM 144725 H HZ1 . LYS B 2 69 ? -8.863 -11.229 1.772 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 9 9
ATOM 144726 H HZ2 . LYS B 2 69 ? -8.792 -11.242 0.075 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 9 9
ATOM 144727 H HZ3 . LYS B 2 69 ? -10.215 -10.766 0.860 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 9 9
ATOM 144728 N N . ARG B 2 70 ? -7.402 -5.150 -2.856 1.00 . ? 92 ARG B N 92 ARG B N 9 9
ATOM 144729 C CA . ARG B 2 70 ? -6.002 -5.119 -3.272 1.00 . ? 92 ARG B CA 92 ARG B CA 9 9
ATOM 144730 C C . ARG B 2 70 ? -5.515 -3.698 -3.562 1.00 . ? 92 ARG B C 92 ARG B C 9 9
ATOM 144731 O O . ARG B 2 70 ? -4.322 -3.410 -3.465 1.00 . ? 92 ARG B O 92 ARG B O 9 9
ATOM 144732 C CB . ARG B 2 70 ? -5.760 -6.037 -4.477 1.00 . ? 92 ARG B CB 92 ARG B CB 9 9
ATOM 144733 C CG . ARG B 2 70 ? -6.266 -5.491 -5.806 1.00 . ? 92 ARG B CG 92 ARG B CG 9 9
ATOM 144734 C CD . ARG B 2 70 ? -5.818 -6.362 -6.971 1.00 . ? 92 ARG B CD 92 ARG B CD 9 9
ATOM 144735 N NE . ARG B 2 70 ? -4.389 -6.659 -6.905 1.00 . ? 92 ARG B NE 92 ARG B NE 9 9
ATOM 144736 C CZ . ARG B 2 70 ? -3.453 -5.995 -7.580 1.00 . ? 92 ARG B CZ 92 ARG B CZ 9 9
ATOM 144737 N NH1 . ARG B 2 70 ? -3.781 -4.991 -8.390 1.00 . ? 92 ARG B NH1 92 ARG B NH1 9 9
ATOM 144738 N NH2 . ARG B 2 70 ? -2.184 -6.343 -7.438 1.00 . ? 92 ARG B NH2 92 ARG B NH2 9 9
ATOM 144739 H H . ARG B 2 70 ? -8.074 -5.523 -3.466 1.00 . ? 92 ARG B H 92 ARG B HN 9 9
ATOM 144740 H HE . ARG B 2 70 ? -4.110 -7.404 -6.319 1.00 . ? 92 ARG B HE 92 ARG B HE 9 9
ATOM 144741 H HH11 . ARG B 2 70 ? -3.070 -4.496 -8.889 1.00 . ? 92 ARG B HH11 92 ARG B HH11 9 9
ATOM 144742 H HH12 . ARG B 2 70 ? -4.753 -4.721 -8.511 1.00 . ? 92 ARG B HH12 92 ARG B HH12 9 9
ATOM 144743 H HH21 . ARG B 2 70 ? -1.466 -5.854 -7.937 1.00 . ? 92 ARG B HH21 92 ARG B HH21 9 9
ATOM 144744 H HH22 . ARG B 2 70 ? -1.937 -7.108 -6.820 1.00 . ? 92 ARG B HH22 92 ARG B HH22 9 9
ATOM 144745 N N . GLN B 2 71 ? -6.441 -2.814 -3.915 1.00 . ? 93 GLN B N 93 GLN B N 9 9
ATOM 144746 C CA . GLN B 2 71 ? -6.104 -1.427 -4.214 1.00 . ? 93 GLN B CA 93 GLN B CA 9 9
ATOM 144747 C C . GLN B 2 71 ? -5.848 -0.633 -2.937 1.00 . ? 93 GLN B C 93 GLN B C 9 9
ATOM 144748 O O . GLN B 2 71 ? -5.326 0.482 -2.978 1.00 . ? 93 GLN B O 93 GLN B O 9 9
ATOM 144749 C CB . GLN B 2 71 ? -7.203 -0.768 -5.054 1.00 . ? 93 GLN B CB 93 GLN B CB 9 9
ATOM 144750 C CG . GLN B 2 71 ? -7.191 -1.174 -6.521 1.00 . ? 93 GLN B CG 93 GLN B CG 9 9
ATOM 144751 C CD . GLN B 2 71 ? -6.051 -0.543 -7.296 1.00 . ? 93 GLN B CD 93 GLN B CD 9 9
ATOM 144752 O OE1 . GLN B 2 71 ? -5.637 0.582 -7.009 1.00 . ? 93 GLN B OE1 93 GLN B OE1 9 9
ATOM 144753 N NE2 . GLN B 2 71 ? -5.530 -1.268 -8.275 1.00 . ? 93 GLN B NE2 93 GLN B NE2 9 9
ATOM 144754 H H . GLN B 2 71 ? -7.375 -3.105 -3.986 1.00 . ? 93 GLN B H 93 GLN B HN 9 9
ATOM 144755 H HE21 . GLN B 2 71 ? -5.904 -2.169 -8.444 1.00 . ? 93 GLN B HE21 93 GLN B HE21 9 9
ATOM 144756 H HE22 . GLN B 2 71 ? -4.798 -0.883 -8.796 1.00 . ? 93 GLN B HE22 93 GLN B HE22 9 9
ATOM 144757 N N . GLY B 2 72 ? -6.212 -1.216 -1.802 1.00 . ? 94 GLY B N 94 GLY B N 9 9
ATOM 144758 C CA . GLY B 2 72 ? -6.008 -0.555 -0.527 1.00 . ? 94 GLY B CA 94 GLY B CA 9 9
ATOM 144759 C C . GLY B 2 72 ? -7.217 0.244 -0.086 1.00 . ? 94 GLY B C 94 GLY B C 9 9
ATOM 144760 O O . GLY B 2 72 ? -7.108 1.155 0.739 1.00 . ? 94 GLY B O 94 GLY B O 9 9
ATOM 144761 H H . GLY B 2 72 ? -6.623 -2.107 -1.828 1.00 . ? 94 GLY B H 94 GLY B HN 9 9
ATOM 144762 N N . ARG B 2 73 ? -8.370 -0.105 -0.628 1.00 . ? 95 ARG B N 95 ARG B N 9 9
ATOM 144763 C CA . ARG B 2 73 ? -9.612 0.579 -0.301 1.00 . ? 95 ARG B CA 95 ARG B CA 9 9
ATOM 144764 C C . ARG B 2 73 ? -10.668 -0.423 0.141 1.00 . ? 95 ARG B C 95 ARG B C 9 9
ATOM 144765 O O . ARG B 2 73 ? -11.692 -0.592 -0.522 1.00 . ? 95 ARG B O 95 ARG B O 9 9
ATOM 144766 C CB . ARG B 2 73 ? -10.113 1.388 -1.503 1.00 . ? 95 ARG B CB 95 ARG B CB 9 9
ATOM 144767 C CG . ARG B 2 73 ? -9.289 2.630 -1.800 1.00 . ? 95 ARG B CG 95 ARG B CG 9 9
ATOM 144768 C CD . ARG B 2 73 ? -10.156 3.879 -1.813 1.00 . ? 95 ARG B CD 95 ARG B CD 9 9
ATOM 144769 N NE . ARG B 2 73 ? -10.962 4.002 -0.600 1.00 . ? 95 ARG B NE 95 ARG B NE 9 9
ATOM 144770 C CZ . ARG B 2 73 ? -10.624 4.747 0.451 1.00 . ? 95 ARG B CZ 95 ARG B CZ 9 9
ATOM 144771 N NH1 . ARG B 2 73 ? -9.490 5.437 0.443 1.00 . ? 95 ARG B NH1 95 ARG B NH1 9 9
ATOM 144772 N NH2 . ARG B 2 73 ? -11.420 4.798 1.511 1.00 . ? 95 ARG B NH2 95 ARG B NH2 9 9
ATOM 144773 H H . ARG B 2 73 ? -8.392 -0.858 -1.260 1.00 . ? 95 ARG B H 95 ARG B HN 9 9
ATOM 144774 H HE . ARG B 2 73 ? -11.805 3.491 -0.568 1.00 . ? 95 ARG B HE 95 ARG B HE 9 9
ATOM 144775 H HH11 . ARG B 2 73 ? -9.238 6.000 1.236 1.00 . ? 95 ARG B HH11 95 ARG B HH11 9 9
ATOM 144776 H HH12 . ARG B 2 73 ? -8.879 5.398 -0.352 1.00 . ? 95 ARG B HH12 95 ARG B HH12 9 9
ATOM 144777 H HH21 . ARG B 2 73 ? -12.280 4.277 1.526 1.00 . ? 95 ARG B HH21 95 ARG B HH21 9 9
ATOM 144778 H HH22 . ARG B 2 73 ? -11.166 5.358 2.308 1.00 . ? 95 ARG B HH22 95 ARG B HH22 9 9
ATOM 144779 N N . THR B 2 74 ? -10.401 -1.084 1.260 1.00 . ? 96 THR B N 96 THR B N 9 9
ATOM 144780 C CA . THR B 2 74 ? -11.303 -2.087 1.811 1.00 . ? 96 THR B CA 96 THR B CA 9 9
ATOM 144781 C C . THR B 2 74 ? -12.722 -1.543 1.987 1.00 . ? 96 THR B C 96 THR B C 9 9
ATOM 144782 O O . THR B 2 74 ? -12.918 -0.453 2.519 1.00 . ? 96 THR B O 96 THR B O 9 9
ATOM 144783 C CB . THR B 2 74 ? -10.779 -2.586 3.171 1.00 . ? 96 THR B CB 96 THR B CB 9 9
ATOM 144784 O OG1 . THR B 2 74 ? -9.353 -2.404 3.224 1.00 . ? 96 THR B OG1 96 THR B OG1 9 9
ATOM 144785 C CG2 . THR B 2 74 ? -11.101 -4.060 3.357 1.00 . ? 96 THR B CG2 96 THR B CG2 9 9
ATOM 144786 H H . THR B 2 74 ? -9.567 -0.888 1.739 1.00 . ? 96 THR B H 96 THR B HN 9 9
ATOM 144787 H HG1 . THR B 2 74 ? -9.140 -1.749 3.902 1.00 . ? 96 THR B HG1 96 THR B HG1 9 9
ATOM 144788 N N . LEU B 2 75 ? -13.703 -2.306 1.527 1.00 . ? 97 LEU B N 97 LEU B N 9 9
ATOM 144789 C CA . LEU B 2 75 ? -15.096 -1.911 1.633 1.00 . ? 97 LEU B CA 97 LEU B CA 9 9
ATOM 144790 C C . LEU B 2 75 ? -15.898 -3.006 2.322 1.00 . ? 97 LEU B C 97 LEU B C 9 9
ATOM 144791 O O . LEU B 2 75 ? -15.728 -4.188 2.026 1.00 . ? 97 LEU B O 97 LEU B O 9 9
ATOM 144792 C CB . LEU B 2 75 ? -15.676 -1.629 0.244 1.00 . ? 97 LEU B CB 97 LEU B CB 9 9
ATOM 144793 C CG . LEU B 2 75 ? -17.143 -1.189 0.192 1.00 . ? 97 LEU B CG 97 LEU B CG 9 9
ATOM 144794 C CD1 . LEU B 2 75 ? -17.308 0.210 0.765 1.00 . ? 97 LEU B CD1 97 LEU B CD1 9 9
ATOM 144795 C CD2 . LEU B 2 75 ? -17.675 -1.256 -1.231 1.00 . ? 97 LEU B CD2 97 LEU B CD2 9 9
ATOM 144796 H H . LEU B 2 75 ? -13.483 -3.166 1.106 1.00 . ? 97 LEU B H 97 LEU B HN 9 9
ATOM 144797 N N . TYR B 2 76 ? -16.750 -2.612 3.256 1.00 . ? 98 TYR B N 98 TYR B N 9 9
ATOM 144798 C CA . TYR B 2 76 ? -17.581 -3.561 3.984 1.00 . ? 98 TYR B CA 98 TYR B CA 9 9
ATOM 144799 C C . TYR B 2 76 ? -19.050 -3.354 3.631 1.00 . ? 98 TYR B C 98 TYR B C 9 9
ATOM 144800 O O . TYR B 2 76 ? -19.497 -2.215 3.484 1.00 . ? 98 TYR B O 98 TYR B O 9 9
ATOM 144801 C CB . TYR B 2 76 ? -17.424 -3.362 5.496 1.00 . ? 98 TYR B CB 98 TYR B CB 9 9
ATOM 144802 C CG . TYR B 2 76 ? -16.085 -3.750 6.091 1.00 . ? 98 TYR B CG 98 TYR B CG 9 9
ATOM 144803 C CD1 . TYR B 2 76 ? -15.198 -4.593 5.430 1.00 . ? 98 TYR B CD1 98 TYR B CD1 9 9
ATOM 144804 C CD2 . TYR B 2 76 ? -15.721 -3.270 7.341 1.00 . ? 98 TYR B CD2 98 TYR B CD2 9 9
ATOM 144805 C CE1 . TYR B 2 76 ? -13.987 -4.943 6.001 1.00 . ? 98 TYR B CE1 98 TYR B CE1 9 9
ATOM 144806 C CE2 . TYR B 2 76 ? -14.517 -3.612 7.917 1.00 . ? 98 TYR B CE2 98 TYR B CE2 9 9
ATOM 144807 C CZ . TYR B 2 76 ? -13.654 -4.447 7.247 1.00 . ? 98 TYR B CZ 98 TYR B CZ 9 9
ATOM 144808 O OH . TYR B 2 76 ? -12.455 -4.787 7.828 1.00 . ? 98 TYR B OH 98 TYR B OH 9 9
ATOM 144809 H H . TYR B 2 76 ? -16.823 -1.653 3.461 1.00 . ? 98 TYR B H 98 TYR B HN 9 9
ATOM 144810 H HH . TYR B 2 76 ? -11.849 -5.129 7.153 1.00 . ? 98 TYR B HH 98 TYR B HH 9 9
ATOM 144811 N N . GLY B 2 77 ? -19.800 -4.446 3.495 1.00 . ? 99 GLY B N 99 GLY B N 9 9
ATOM 144812 C CA . GLY B 2 77 ? -21.219 -4.326 3.197 1.00 . ? 99 GLY B CA 99 GLY B CA 9 9
ATOM 144813 C C . GLY B 2 77 ? -21.657 -5.014 1.917 1.00 . ? 99 GLY B C 99 GLY B C 9 9
ATOM 144814 O O . GLY B 2 77 ? -22.847 -5.257 1.717 1.00 . ? 99 GLY B O 99 GLY B O 9 9
ATOM 144815 H H . GLY B 2 77 ? -19.390 -5.336 3.600 1.00 . ? 99 GLY B H 99 GLY B HN 9 9
ATOM 144816 N N . PHE B 2 78 ? -20.714 -5.337 1.048 1.00 . ? 100 PHE B N 100 PHE B N 9 9
ATOM 144817 C CA . PHE B 2 78 ? -21.052 -5.985 -0.214 1.00 . ? 100 PHE B CA 100 PHE B CA 9 9
ATOM 144818 C C . PHE B 2 78 ? -20.480 -7.392 -0.299 1.00 . ? 100 PHE B C 100 PHE B C 9 9
ATOM 144819 O O . PHE B 2 78 ? -20.160 -7.877 -1.383 1.00 . ? 100 PHE B O 100 PHE B O 9 9
ATOM 144820 C CB . PHE B 2 78 ? -20.600 -5.134 -1.402 1.00 . ? 100 PHE B CB 100 PHE B CB 9 9
ATOM 144821 C CG . PHE B 2 78 ? -21.481 -3.945 -1.661 1.00 . ? 100 PHE B CG 100 PHE B CG 9 9
ATOM 144822 C CD1 . PHE B 2 78 ? -21.095 -2.677 -1.263 1.00 . ? 100 PHE B CD1 100 PHE B CD1 9 9
ATOM 144823 C CD2 . PHE B 2 78 ? -22.699 -4.099 -2.302 1.00 . ? 100 PHE B CD2 100 PHE B CD2 9 9
ATOM 144824 C CE1 . PHE B 2 78 ? -21.906 -1.583 -1.501 1.00 . ? 100 PHE B CE1 100 PHE B CE1 9 9
ATOM 144825 C CE2 . PHE B 2 78 ? -23.516 -3.011 -2.543 1.00 . ? 100 PHE B CE2 100 PHE B CE2 9 9
ATOM 144826 C CZ . PHE B 2 78 ? -23.119 -1.751 -2.142 1.00 . ? 100 PHE B CZ 100 PHE B CZ 9 9
ATOM 144827 H H . PHE B 2 78 ? -19.776 -5.143 1.255 1.00 . ? 100 PHE B H 100 PHE B HN 9 9
ATOM 144828 N N . GLY B 2 79 ? -20.363 -8.044 0.846 1.00 . ? 101 GLY B N 101 GLY B N 9 9
ATOM 144829 C CA . GLY B 2 79 ? -19.837 -9.392 0.877 1.00 . ? 101 GLY B CA 101 GLY B CA 9 9
ATOM 144830 C C . GLY B 2 79 ? -18.338 -9.421 1.070 1.00 . ? 101 GLY B C 101 GLY B C 9 9
ATOM 144831 O O . GLY B 2 79 ? -17.689 -8.376 1.110 1.00 . ? 101 GLY B O 101 GLY B O 9 9
ATOM 144832 H H . GLY B 2 79 ? -20.632 -7.607 1.676 1.00 . ? 101 GLY B H 101 GLY B HN 9 9
ATOM 144833 N N . GLY B 2 80 ? -17.788 -10.619 1.204 1.00 . ? 102 GLY B N 102 GLY B N 9 9
ATOM 144834 C CA . GLY B 2 80 ? -16.359 -10.763 1.387 1.00 . ? 102 GLY B CA 102 GLY B CA 9 9
ATOM 144835 C C . GLY B 2 80 ? -15.921 -10.341 2.775 1.00 . ? 102 GLY B C 102 GLY B C 9 9
ATOM 144836 O O . GLY B 2 80 ? -16.542 -10.725 3.769 1.00 . ? 102 GLY B O 102 GLY B O 9 9
ATOM 144837 H H . GLY B 2 80 ? -18.363 -11.414 1.192 1.00 . ? 102 GLY B H 102 GLY B HN 9 9
ATOM 144838 N N . ALA C 3 1 ? 21.388 -35.209 -18.416 1.00 . ? 13 ALA C N 13 ALA C N 9 9
ATOM 144839 C CA . ALA C 3 1 ? 20.303 -34.492 -17.763 1.00 . ? 13 ALA C CA 13 ALA C CA 9 9
ATOM 144840 C C . ALA C 3 1 ? 20.287 -33.030 -18.186 1.00 . ? 13 ALA C C 13 ALA C C 9 9
ATOM 144841 O O . ALA C 3 1 ? 21.287 -32.510 -18.690 1.00 . ? 13 ALA C O 13 ALA C O 9 9
ATOM 144842 C CB . ALA C 3 1 ? 20.423 -34.612 -16.252 1.00 . ? 13 ALA C CB 13 ALA C CB 9 9
ATOM 144843 H H1 . ALA C 3 1 ? 21.443 -35.189 -19.395 1.00 . ? 13 ALA C H1 13 ALA C HN 9 9
ATOM 144844 N N . LYS C 3 2 ? 19.153 -32.379 -17.991 1.00 . ? 14 LYS C N 14 LYS C N 9 9
ATOM 144845 C CA . LYS C 3 2 ? 19.007 -30.979 -18.348 1.00 . ? 14 LYS C CA 14 LYS C CA 9 9
ATOM 144846 C C . LYS C 3 2 ? 18.112 -30.268 -17.344 1.00 . ? 14 LYS C C 14 LYS C C 9 9
ATOM 144847 O O . LYS C 3 2 ? 16.948 -30.635 -17.171 1.00 . ? 14 LYS C O 14 LYS C O 9 9
ATOM 144848 C CB . LYS C 3 2 ? 18.429 -30.850 -19.760 1.00 . ? 14 LYS C CB 14 LYS C CB 9 9
ATOM 144849 C CG . LYS C 3 2 ? 18.374 -29.425 -20.290 1.00 . ? 14 LYS C CG 14 LYS C CG 9 9
ATOM 144850 C CD . LYS C 3 2 ? 17.785 -29.376 -21.694 1.00 . ? 14 LYS C CD 14 LYS C CD 9 9
ATOM 144851 C CE . LYS C 3 2 ? 18.699 -30.048 -22.703 1.00 . ? 14 LYS C CE 14 LYS C CE 9 9
ATOM 144852 N NZ . LYS C 3 2 ? 18.076 -30.143 -24.049 1.00 . ? 14 LYS C NZ 14 LYS C NZ 9 9
ATOM 144853 H H . LYS C 3 2 ? 18.390 -32.855 -17.593 1.00 . ? 14 LYS C H 14 LYS C HN 9 9
ATOM 144854 H HZ1 . LYS C 3 2 ? 18.794 -30.402 -24.755 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 9 9
ATOM 144855 H HZ2 . LYS C 3 2 ? 17.659 -29.233 -24.317 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 9 9
ATOM 144856 H HZ3 . LYS C 3 2 ? 17.328 -30.867 -24.048 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 9 9
ATOM 144857 N N . SER C 3 3 ? 18.658 -29.257 -16.685 1.00 . ? 15 SER C N 15 SER C N 9 9
ATOM 144858 C CA . SER C 3 3 ? 17.921 -28.492 -15.693 1.00 . ? 15 SER C CA 15 SER C CA 9 9
ATOM 144859 C C . SER C 3 3 ? 16.712 -27.797 -16.315 1.00 . ? 15 SER C C 15 SER C C 9 9
ATOM 144860 O O . SER C 3 3 ? 16.717 -27.454 -17.499 1.00 . ? 15 SER C O 15 SER C O 9 9
ATOM 144861 C CB . SER C 3 3 ? 18.845 -27.460 -15.055 1.00 . ? 15 SER C CB 15 SER C CB 9 9
ATOM 144862 O OG . SER C 3 3 ? 20.178 -27.939 -15.035 1.00 . ? 15 SER C OG 15 SER C OG 9 9
ATOM 144863 H H . SER C 3 3 ? 19.595 -29.019 -16.866 1.00 . ? 15 SER C H 15 SER C HN 9 9
ATOM 144864 H HG . SER C 3 3 ? 20.423 -28.163 -14.130 1.00 . ? 15 SER C HG 15 SER C HG 9 9
ATOM 144865 N N . ARG C 3 4 ? 15.677 -27.596 -15.509 1.00 . ? 16 ARG C N 16 ARG C N 9 9
ATOM 144866 C CA . ARG C 3 4 ? 14.459 -26.945 -15.961 1.00 . ? 16 ARG C CA 16 ARG C CA 9 9
ATOM 144867 C C . ARG C 3 4 ? 14.735 -25.521 -16.434 1.00 . ? 16 ARG C C 16 ARG C C 9 9
ATOM 144868 O O . ARG C 3 4 ? 14.119 -25.045 -17.387 1.00 . ? 16 ARG C O 16 ARG C O 9 9
ATOM 144869 C CB . ARG C 3 4 ? 13.399 -26.959 -14.861 1.00 . ? 16 ARG C CB 16 ARG C CB 9 9
ATOM 144870 C CG . ARG C 3 4 ? 12.738 -28.313 -14.667 1.00 . ? 16 ARG C CG 16 ARG C CG 9 9
ATOM 144871 C CD . ARG C 3 4 ? 11.549 -28.220 -13.730 1.00 . ? 16 ARG C CD 16 ARG C CD 9 9
ATOM 144872 N NE . ARG C 3 4 ? 11.927 -28.427 -12.338 1.00 . ? 16 ARG C NE 16 ARG C NE 9 9
ATOM 144873 C CZ . ARG C 3 4 ? 11.071 -28.387 -11.323 1.00 . ? 16 ARG C CZ 16 ARG C CZ 9 9
ATOM 144874 N NH1 . ARG C 3 4 ? 9.781 -28.142 -11.546 1.00 . ? 16 ARG C NH1 16 ARG C NH1 9 9
ATOM 144875 N NH2 . ARG C 3 4 ? 11.503 -28.611 -10.090 1.00 . ? 16 ARG C NH2 16 ARG C NH2 9 9
ATOM 144876 H H . ARG C 3 4 ? 15.734 -27.901 -14.577 1.00 . ? 16 ARG C H 16 ARG C HN 9 9
ATOM 144877 H HE . ARG C 3 4 ? 12.879 -28.615 -12.151 1.00 . ? 16 ARG C HE 16 ARG C HE 9 9
ATOM 144878 H HH11 . ARG C 3 4 ? 9.131 -28.111 -10.777 1.00 . ? 16 ARG C HH11 16 ARG C HH11 9 9
ATOM 144879 H HH12 . ARG C 3 4 ? 9.450 -27.987 -12.482 1.00 . ? 16 ARG C HH12 16 ARG C HH12 9 9
ATOM 144880 H HH21 . ARG C 3 4 ? 12.476 -28.811 -9.925 1.00 . ? 16 ARG C HH21 16 ARG C HH21 9 9
ATOM 144881 H HH22 . ARG C 3 4 ? 10.864 -28.586 -9.322 1.00 . ? 16 ARG C HH22 16 ARG C HH22 9 9
ATOM 144882 N N . SER C 3 5 ? 15.662 -24.846 -15.763 1.00 . ? 17 SER C N 17 SER C N 9 9
ATOM 144883 C CA . SER C 3 5 ? 16.036 -23.490 -16.140 1.00 . ? 17 SER C CA 17 SER C CA 9 9
ATOM 144884 C C . SER C 3 5 ? 16.637 -23.483 -17.541 1.00 . ? 17 SER C C 17 SER C C 9 9
ATOM 144885 O O . SER C 3 5 ? 16.348 -22.601 -18.346 1.00 . ? 17 SER C O 17 SER C O 9 9
ATOM 144886 C CB . SER C 3 5 ? 17.027 -22.910 -15.132 1.00 . ? 17 SER C CB 17 SER C CB 9 9
ATOM 144887 O OG . SER C 3 5 ? 16.412 -22.745 -13.869 1.00 . ? 17 SER C OG 17 SER C OG 9 9
ATOM 144888 H H . SER C 3 5 ? 16.090 -25.263 -14.983 1.00 . ? 17 SER C H 17 SER C HN 9 9
ATOM 144889 H HG . SER C 3 5 ? 16.270 -21.798 -13.711 1.00 . ? 17 SER C HG 17 SER C HG 9 9
ATOM 144890 N N . ASN C 3 6 ? 17.444 -24.493 -17.831 1.00 . ? 18 ASN C N 18 ASN C N 9 9
ATOM 144891 C CA . ASN C 3 6 ? 18.081 -24.619 -19.136 1.00 . ? 18 ASN C CA 18 ASN C CA 9 9
ATOM 144892 C C . ASN C 3 6 ? 17.042 -25.003 -20.184 1.00 . ? 18 ASN C C 18 ASN C C 9 9
ATOM 144893 O O . ASN C 3 6 ? 17.131 -24.595 -21.339 1.00 . ? 18 ASN C O 18 ASN C O 9 9
ATOM 144894 C CB . ASN C 3 6 ? 19.182 -25.682 -19.083 1.00 . ? 18 ASN C CB 18 ASN C CB 9 9
ATOM 144895 C CG . ASN C 3 6 ? 20.218 -25.519 -20.180 1.00 . ? 18 ASN C CG 18 ASN C CG 9 9
ATOM 144896 O OD1 . ASN C 3 6 ? 20.016 -25.952 -21.315 1.00 . ? 18 ASN C OD1 18 ASN C OD1 9 9
ATOM 144897 N ND2 . ASN C 3 6 ? 21.342 -24.909 -19.840 1.00 . ? 18 ASN C ND2 18 ASN C ND2 9 9
ATOM 144898 H H . ASN C 3 6 ? 17.618 -25.173 -17.151 1.00 . ? 18 ASN C H 18 ASN C HN 9 9
ATOM 144899 H HD21 . ASN C 3 6 ? 21.441 -24.602 -18.912 1.00 . ? 18 ASN C HD21 18 ASN C HD21 9 9
ATOM 144900 H HD22 . ASN C 3 6 ? 22.036 -24.798 -20.527 1.00 . ? 18 ASN C HD22 18 ASN C HD22 9 9
ATOM 144901 N N . ARG C 3 7 ? 16.052 -25.784 -19.759 1.00 . ? 19 ARG C N 19 ARG C N 9 9
ATOM 144902 C CA . ARG C 3 7 ? 14.978 -26.232 -20.639 1.00 . ? 19 ARG C CA 19 ARG C CA 9 9
ATOM 144903 C C . ARG C 3 7 ? 14.074 -25.069 -21.041 1.00 . ? 19 ARG C C 19 ARG C C 9 9
ATOM 144904 O O . ARG C 3 7 ? 13.601 -25.000 -22.176 1.00 . ? 19 ARG C O 19 ARG C O 9 9
ATOM 144905 C CB . ARG C 3 7 ? 14.152 -27.330 -19.955 1.00 . ? 19 ARG C CB 19 ARG C CB 9 9
ATOM 144906 C CG . ARG C 3 7 ? 14.431 -28.731 -20.475 1.00 . ? 19 ARG C CG 19 ARG C CG 9 9
ATOM 144907 C CD . ARG C 3 7 ? 14.566 -29.732 -19.339 1.00 . ? 19 ARG C CD 19 ARG C CD 9 9
ATOM 144908 N NE . ARG C 3 7 ? 13.281 -30.061 -18.721 1.00 . ? 19 ARG C NE 19 ARG C NE 9 9
ATOM 144909 C CZ . ARG C 3 7 ? 13.160 -30.667 -17.539 1.00 . ? 19 ARG C CZ 19 ARG C CZ 9 9
ATOM 144910 N NH1 . ARG C 3 7 ? 14.241 -31.011 -16.851 1.00 . ? 19 ARG C NH1 19 ARG C NH1 9 9
ATOM 144911 N NH2 . ARG C 3 7 ? 11.959 -30.934 -17.043 1.00 . ? 19 ARG C NH2 19 ARG C NH2 9 9
ATOM 144912 H H . ARG C 3 7 ? 16.050 -26.076 -18.820 1.00 . ? 19 ARG C H 19 ARG C HN 9 9
ATOM 144913 H HE . ARG C 3 7 ? 12.468 -29.828 -19.222 1.00 . ? 19 ARG C HE 19 ARG C HE 9 9
ATOM 144914 H HH11 . ARG C 3 7 ? 15.161 -30.818 -17.213 1.00 . ? 19 ARG C HH11 19 ARG C HH11 9 9
ATOM 144915 H HH12 . ARG C 3 7 ? 14.146 -31.474 -15.965 1.00 . ? 19 ARG C HH12 19 ARG C HH12 9 9
ATOM 144916 H HH21 . ARG C 3 7 ? 11.874 -31.391 -16.150 1.00 . ? 19 ARG C HH21 19 ARG C HH21 9 9
ATOM 144917 H HH22 . ARG C 3 7 ? 11.129 -30.687 -17.552 1.00 . ? 19 ARG C HH22 19 ARG C HH22 9 9
ATOM 144918 N N . ALA C 3 8 ? 13.833 -24.160 -20.107 1.00 . ? 20 ALA C N 20 ALA C N 9 9
ATOM 144919 C CA . ALA C 3 8 ? 12.987 -23.004 -20.374 1.00 . ? 20 ALA C CA 20 ALA C CA 9 9
ATOM 144920 C C . ALA C 3 8 ? 13.799 -21.841 -20.936 1.00 . ? 20 ALA C C 20 ALA C C 9 9
ATOM 144921 O O . ALA C 3 8 ? 13.243 -20.907 -21.515 1.00 . ? 20 ALA C O 20 ALA C O 9 9
ATOM 144922 C CB . ALA C 3 8 ? 12.248 -22.580 -19.115 1.00 . ? 20 ALA C CB 20 ALA C CB 9 9
ATOM 144923 H H . ALA C 3 8 ? 14.225 -24.274 -19.214 1.00 . ? 20 ALA C H 20 ALA C HN 9 9
ATOM 144924 N N . GLY C 3 9 ? 15.114 -21.913 -20.775 1.00 . ? 21 GLY C N 21 GLY C N 9 9
ATOM 144925 C CA . GLY C 3 9 ? 15.985 -20.859 -21.259 1.00 . ? 21 GLY C CA 21 GLY C CA 9 9
ATOM 144926 C C . GLY C 3 9 ? 16.002 -19.672 -20.320 1.00 . ? 21 GLY C C 21 GLY C C 9 9
ATOM 144927 O O . GLY C 3 9 ? 16.056 -18.524 -20.760 1.00 . ? 21 GLY C O 21 GLY C O 9 9
ATOM 144928 H H . GLY C 3 9 ? 15.499 -22.691 -20.324 1.00 . ? 21 GLY C H 21 GLY C HN 9 9
ATOM 144929 N N . LEU C 3 10 ? 15.965 -19.952 -19.025 1.00 . ? 22 LEU C N 22 LEU C N 9 9
ATOM 144930 C CA . LEU C 3 10 ? 15.957 -18.905 -18.013 1.00 . ? 22 LEU C CA 22 LEU C CA 9 9
ATOM 144931 C C . LEU C 3 10 ? 17.197 -18.995 -17.134 1.00 . ? 22 LEU C C 22 LEU C C 9 9
ATOM 144932 O O . LEU C 3 10 ? 17.721 -20.085 -16.895 1.00 . ? 22 LEU C O 22 LEU C O 9 9
ATOM 144933 C CB . LEU C 3 10 ? 14.696 -19.011 -17.152 1.00 . ? 22 LEU C CB 22 LEU C CB 9 9
ATOM 144934 C CG . LEU C 3 10 ? 13.359 -18.874 -17.889 1.00 . ? 22 LEU C CG 22 LEU C CG 9 9
ATOM 144935 C CD1 . LEU C 3 10 ? 12.201 -19.199 -16.962 1.00 . ? 22 LEU C CD1 22 LEU C CD1 9 9
ATOM 144936 C CD2 . LEU C 3 10 ? 13.202 -17.475 -18.466 1.00 . ? 22 LEU C CD2 22 LEU C CD2 9 9
ATOM 144937 H H . LEU C 3 10 ? 15.960 -20.892 -18.739 1.00 . ? 22 LEU C H 22 LEU C HN 9 9
ATOM 144938 N N . GLN C 3 11 ? 17.662 -17.850 -16.653 1.00 . ? 23 GLN C N 23 GLN C N 9 9
ATOM 144939 C CA . GLN C 3 11 ? 18.843 -17.800 -15.803 1.00 . ? 23 GLN C CA 23 GLN C CA 9 9
ATOM 144940 C C . GLN C 3 11 ? 18.460 -18.005 -14.346 1.00 . ? 23 GLN C C 23 GLN C C 9 9
ATOM 144941 O O . GLN C 3 11 ? 19.311 -18.252 -13.494 1.00 . ? 23 GLN C O 23 GLN C O 9 9
ATOM 144942 C CB . GLN C 3 11 ? 19.572 -16.466 -15.972 1.00 . ? 23 GLN C CB 23 GLN C CB 9 9
ATOM 144943 C CG . GLN C 3 11 ? 19.661 -15.985 -17.410 1.00 . ? 23 GLN C CG 23 GLN C CG 9 9
ATOM 144944 C CD . GLN C 3 11 ? 20.326 -16.991 -18.331 1.00 . ? 23 GLN C CD 23 GLN C CD 9 9
ATOM 144945 O OE1 . GLN C 3 11 ? 21.252 -17.703 -17.937 1.00 . ? 23 GLN C OE1 23 GLN C OE1 9 9
ATOM 144946 N NE2 . GLN C 3 11 ? 19.843 -17.065 -19.562 1.00 . ? 23 GLN C NE2 23 GLN C NE2 9 9
ATOM 144947 H H . GLN C 3 11 ? 17.192 -17.005 -16.874 1.00 . ? 23 GLN C H 23 GLN C HN 9 9
ATOM 144948 H HE21 . GLN C 3 11 ? 19.094 -16.473 -19.803 1.00 . ? 23 GLN C HE21 23 GLN C HE21 9 9
ATOM 144949 H HE22 . GLN C 3 11 ? 20.242 -17.711 -20.181 1.00 . ? 23 GLN C HE22 23 GLN C HE22 9 9
ATOM 144950 N N . PHE C 3 12 ? 17.171 -17.887 -14.066 1.00 . ? 24 PHE C N 24 PHE C N 9 9
ATOM 144951 C CA . PHE C 3 12 ? 16.666 -18.069 -12.718 1.00 . ? 24 PHE C CA 24 PHE C CA 9 9
ATOM 144952 C C . PHE C 3 12 ? 16.354 -19.545 -12.485 1.00 . ? 24 PHE C C 24 PHE C C 9 9
ATOM 144953 O O . PHE C 3 12 ? 15.853 -20.223 -13.386 1.00 . ? 24 PHE C O 24 PHE C O 9 9
ATOM 144954 C CB . PHE C 3 12 ? 15.414 -17.212 -12.495 1.00 . ? 24 PHE C CB 24 PHE C CB 9 9
ATOM 144955 C CG . PHE C 3 12 ? 15.695 -15.865 -11.886 1.00 . ? 24 PHE C CG 24 PHE C CG 9 9
ATOM 144956 C CD1 . PHE C 3 12 ? 16.734 -15.074 -12.356 1.00 . ? 24 PHE C CD1 24 PHE C CD1 9 9
ATOM 144957 C CD2 . PHE C 3 12 ? 14.922 -15.392 -10.841 1.00 . ? 24 PHE C CD2 24 PHE C CD2 9 9
ATOM 144958 C CE1 . PHE C 3 12 ? 16.995 -13.838 -11.792 1.00 . ? 24 PHE C CE1 24 PHE C CE1 9 9
ATOM 144959 C CE2 . PHE C 3 12 ? 15.175 -14.157 -10.274 1.00 . ? 24 PHE C CE2 24 PHE C CE2 9 9
ATOM 144960 C CZ . PHE C 3 12 ? 16.213 -13.379 -10.749 1.00 . ? 24 PHE C CZ 24 PHE C CZ 9 9
ATOM 144961 H H . PHE C 3 12 ? 16.543 -17.685 -14.788 1.00 . ? 24 PHE C H 24 PHE C HN 9 9
ATOM 144962 N N . PRO C 3 13 ? 16.659 -20.066 -11.287 1.00 . ? 25 PRO C N 25 PRO C N 9 9
ATOM 144963 C CA . PRO C 3 13 ? 16.424 -21.477 -10.948 1.00 . ? 25 PRO C CA 25 PRO C CA 9 9
ATOM 144964 C C . PRO C 3 13 ? 14.939 -21.820 -10.837 1.00 . ? 25 PRO C C 25 PRO C C 9 9
ATOM 144965 O O . PRO C 3 13 ? 14.261 -21.421 -9.887 1.00 . ? 25 PRO C O 25 PRO C O 9 9
ATOM 144966 C CB . PRO C 3 13 ? 17.122 -21.642 -9.595 1.00 . ? 25 PRO C CB 25 PRO C CB 9 9
ATOM 144967 C CG . PRO C 3 13 ? 17.125 -20.272 -9.008 1.00 . ? 25 PRO C CG 25 PRO C CG 9 9
ATOM 144968 C CD . PRO C 3 13 ? 17.260 -19.322 -10.165 1.00 . ? 25 PRO C CD 25 PRO C CD 9 9
ATOM 144969 N N . VAL C 3 14 ? 14.445 -22.567 -11.814 1.00 . ? 26 VAL C N 26 VAL C N 9 9
ATOM 144970 C CA . VAL C 3 14 ? 13.041 -22.967 -11.843 1.00 . ? 26 VAL C CA 26 VAL C CA 9 9
ATOM 144971 C C . VAL C 3 14 ? 12.752 -23.992 -10.751 1.00 . ? 26 VAL C C 26 VAL C C 9 9
ATOM 144972 O O . VAL C 3 14 ? 11.708 -23.936 -10.094 1.00 . ? 26 VAL C O 26 VAL C O 9 9
ATOM 144973 C CB . VAL C 3 14 ? 12.644 -23.553 -13.217 1.00 . ? 26 VAL C CB 26 VAL C CB 9 9
ATOM 144974 C CG1 . VAL C 3 14 ? 11.184 -23.981 -13.226 1.00 . ? 26 VAL C CG1 26 VAL C CG1 9 9
ATOM 144975 C CG2 . VAL C 3 14 ? 12.909 -22.547 -14.327 1.00 . ? 26 VAL C CG2 26 VAL C CG2 9 9
ATOM 144976 H H . VAL C 3 14 ? 15.044 -22.863 -12.536 1.00 . ? 26 VAL C H 26 VAL C HN 9 9
ATOM 144977 N N . GLY C 3 15 ? 13.687 -24.916 -10.557 1.00 . ? 27 GLY C N 27 GLY C N 9 9
ATOM 144978 C CA . GLY C 3 15 ? 13.525 -25.939 -9.543 1.00 . ? 27 GLY C CA 27 GLY C CA 9 9
ATOM 144979 C C . GLY C 3 15 ? 13.416 -25.348 -8.152 1.00 . ? 27 GLY C C 27 GLY C C 9 9
ATOM 144980 O O . GLY C 3 15 ? 12.550 -25.741 -7.367 1.00 . ? 27 GLY C O 27 GLY C O 9 9
ATOM 144981 H H . GLY C 3 15 ? 14.496 -24.907 -11.116 1.00 . ? 27 GLY C H 27 GLY C HN 9 9
ATOM 144982 N N . ARG C 3 16 ? 14.278 -24.383 -7.862 1.00 . ? 28 ARG C N 28 ARG C N 9 9
ATOM 144983 C CA . ARG C 3 16 ? 14.287 -23.728 -6.560 1.00 . ? 28 ARG C CA 28 ARG C CA 9 9
ATOM 144984 C C . ARG C 3 16 ? 12.968 -23.018 -6.294 1.00 . ? 28 ARG C C 28 ARG C C 9 9
ATOM 144985 O O . ARG C 3 16 ? 12.397 -23.144 -5.214 1.00 . ? 28 ARG C O 28 ARG C O 9 9
ATOM 144986 C CB . ARG C 3 16 ? 15.441 -22.733 -6.466 1.00 . ? 28 ARG C CB 28 ARG C CB 9 9
ATOM 144987 C CG . ARG C 3 16 ? 15.745 -22.270 -5.051 1.00 . ? 28 ARG C CG 28 ARG C CG 9 9
ATOM 144988 C CD . ARG C 3 16 ? 17.137 -21.674 -4.966 1.00 . ? 28 ARG C CD 28 ARG C CD 9 9
ATOM 144989 N NE . ARG C 3 16 ? 18.116 -22.518 -5.645 1.00 . ? 28 ARG C NE 28 ARG C NE 9 9
ATOM 144990 C CZ . ARG C 3 16 ? 19.423 -22.281 -5.669 1.00 . ? 28 ARG C CZ 28 ARG C CZ 9 9
ATOM 144991 N NH1 . ARG C 3 16 ? 19.933 -21.221 -5.044 1.00 . ? 28 ARG C NH1 28 ARG C NH1 9 9
ATOM 144992 N NH2 . ARG C 3 16 ? 20.218 -23.097 -6.346 1.00 . ? 28 ARG C NH2 28 ARG C NH2 9 9
ATOM 144993 H H . ARG C 3 16 ? 14.929 -24.110 -8.542 1.00 . ? 28 ARG C H 28 ARG C HN 9 9
ATOM 144994 H HE . ARG C 3 16 ? 17.773 -23.320 -6.106 1.00 . ? 28 ARG C HE 28 ARG C HE 9 9
ATOM 144995 H HH11 . ARG C 3 16 ? 19.331 -20.588 -4.551 1.00 . ? 28 ARG C HH11 28 ARG C HH11 9 9
ATOM 144996 H HH12 . ARG C 3 16 ? 20.925 -21.050 -5.056 1.00 . ? 28 ARG C HH12 28 ARG C HH12 9 9
ATOM 144997 H HH21 . ARG C 3 16 ? 21.206 -22.931 -6.378 1.00 . ? 28 ARG C HH21 28 ARG C HH21 9 9
ATOM 144998 H HH22 . ARG C 3 16 ? 19.831 -23.884 -6.837 1.00 . ? 28 ARG C HH22 28 ARG C HH22 9 9
ATOM 144999 N N . ILE C 3 17 ? 12.484 -22.279 -7.287 1.00 . ? 29 ILE C N 29 ILE C N 9 9
ATOM 145000 C CA . ILE C 3 17 ? 11.226 -21.553 -7.156 1.00 . ? 29 ILE C CA 29 ILE C CA 9 9
ATOM 145001 C C . ILE C 3 17 ? 10.071 -22.512 -6.870 1.00 . ? 29 ILE C C 29 ILE C C 9 9
ATOM 145002 O O . ILE C 3 17 ? 9.243 -22.254 -5.996 1.00 . ? 29 ILE C O 29 ILE C O 9 9
ATOM 145003 C CB . ILE C 3 17 ? 10.928 -20.698 -8.407 1.00 . ? 29 ILE C CB 29 ILE C CB 9 9
ATOM 145004 C CG1 . ILE C 3 17 ? 11.947 -19.558 -8.506 1.00 . ? 29 ILE C CG1 29 ILE C CG1 9 9
ATOM 145005 C CG2 . ILE C 3 17 ? 9.509 -20.146 -8.370 1.00 . ? 29 ILE C CG2 29 ILE C CG2 9 9
ATOM 145006 C CD1 . ILE C 3 17 ? 11.800 -18.693 -9.739 1.00 . ? 29 ILE C CD1 29 ILE C CD1 9 9
ATOM 145007 H H . ILE C 3 17 ? 12.988 -22.216 -8.128 1.00 . ? 29 ILE C H 29 ILE C HN 9 9
ATOM 145008 N N . HIS C 3 18 ? 10.046 -23.633 -7.586 1.00 . ? 30 HIS C N 30 HIS C N 9 9
ATOM 145009 C CA . HIS C 3 18 ? 9.008 -24.639 -7.400 1.00 . ? 30 HIS C CA 30 HIS C CA 9 9
ATOM 145010 C C . HIS C 3 18 ? 9.067 -25.185 -5.975 1.00 . ? 30 HIS C C 30 HIS C C 9 9
ATOM 145011 O O . HIS C 3 18 ? 8.040 -25.444 -5.350 1.00 . ? 30 HIS C O 30 HIS C O 9 9
ATOM 145012 C CB . HIS C 3 18 ? 9.193 -25.779 -8.408 1.00 . ? 30 HIS C CB 30 HIS C CB 9 9
ATOM 145013 C CG . HIS C 3 18 ? 7.960 -26.589 -8.674 1.00 . ? 30 HIS C CG 30 HIS C CG 9 9
ATOM 145014 N ND1 . HIS C 3 18 ? 8.031 -27.810 -9.305 1.00 . ? 30 HIS C ND1 30 HIS C ND1 9 9
ATOM 145015 C CD2 . HIS C 3 18 ? 6.659 -26.313 -8.392 1.00 . ? 30 HIS C CD2 30 HIS C CD2 9 9
ATOM 145016 C CE1 . HIS C 3 18 ? 6.788 -28.247 -9.394 1.00 . ? 30 HIS C CE1 30 HIS C CE1 9 9
ATOM 145017 N NE2 . HIS C 3 18 ? 5.927 -27.376 -8.856 1.00 . ? 30 HIS C NE2 30 HIS C NE2 9 9
ATOM 145018 H H . HIS C 3 18 ? 10.744 -23.787 -8.261 1.00 . ? 30 HIS C H 30 HIS C HN 9 9
ATOM 145019 H HE2 . HIS C 3 18 ? 4.948 -27.475 -8.811 1.00 . ? 30 HIS C HE2 30 HIS C HE2 9 9
ATOM 145020 N N . ARG C 3 19 ? 10.284 -25.335 -5.471 1.00 . ? 31 ARG C N 31 ARG C N 9 9
ATOM 145021 C CA . ARG C 3 19 ? 10.512 -25.834 -4.120 1.00 . ? 31 ARG C CA 31 ARG C CA 9 9
ATOM 145022 C C . ARG C 3 19 ? 10.062 -24.803 -3.082 1.00 . ? 31 ARG C C 31 ARG C C 9 9
ATOM 145023 O O . ARG C 3 19 ? 9.418 -25.141 -2.088 1.00 . ? 31 ARG C O 31 ARG C O 9 9
ATOM 145024 C CB . ARG C 3 19 ? 12.000 -26.139 -3.936 1.00 . ? 31 ARG C CB 31 ARG C CB 9 9
ATOM 145025 C CG . ARG C 3 19 ? 12.308 -27.178 -2.871 1.00 . ? 31 ARG C CG 31 ARG C CG 9 9
ATOM 145026 C CD . ARG C 3 19 ? 13.793 -27.203 -2.547 1.00 . ? 31 ARG C CD 31 ARG C CD 9 9
ATOM 145027 N NE . ARG C 3 19 ? 14.171 -26.103 -1.662 1.00 . ? 31 ARG C NE 31 ARG C NE 9 9
ATOM 145028 C CZ . ARG C 3 19 ? 15.109 -25.201 -1.947 1.00 . ? 31 ARG C CZ 31 ARG C CZ 9 9
ATOM 145029 N NH1 . ARG C 3 19 ? 15.771 -25.260 -3.093 1.00 . ? 31 ARG C NH1 31 ARG C NH1 9 9
ATOM 145030 N NH2 . ARG C 3 19 ? 15.386 -24.231 -1.087 1.00 . ? 31 ARG C NH2 31 ARG C NH2 9 9
ATOM 145031 H H . ARG C 3 19 ? 11.059 -25.109 -6.030 1.00 . ? 31 ARG C H 31 ARG C HN 9 9
ATOM 145032 H HE . ARG C 3 19 ? 13.701 -26.043 -0.799 1.00 . ? 31 ARG C HE 31 ARG C HE 9 9
ATOM 145033 H HH11 . ARG C 3 19 ? 16.476 -24.582 -3.301 1.00 . ? 31 ARG C HH11 31 ARG C HH11 9 9
ATOM 145034 H HH12 . ARG C 3 19 ? 15.569 -25.988 -3.758 1.00 . ? 31 ARG C HH12 31 ARG C HH12 9 9
ATOM 145035 H HH21 . ARG C 3 19 ? 14.893 -24.169 -0.215 1.00 . ? 31 ARG C HH21 31 ARG C HH21 9 9
ATOM 145036 H HH22 . ARG C 3 19 ? 16.103 -23.548 -1.307 1.00 . ? 31 ARG C HH22 31 ARG C HH22 9 9
ATOM 145037 N N . LEU C 3 20 ? 10.396 -23.540 -3.331 1.00 . ? 32 LEU C N 32 LEU C N 9 9
ATOM 145038 C CA . LEU C 3 20 ? 10.034 -22.450 -2.426 1.00 . ? 32 LEU C CA 32 LEU C CA 9 9
ATOM 145039 C C . LEU C 3 20 ? 8.520 -22.298 -2.327 1.00 . ? 32 LEU C C 32 LEU C C 9 9
ATOM 145040 O O . LEU C 3 20 ? 7.988 -21.926 -1.281 1.00 . ? 32 LEU C O 32 LEU C O 9 9
ATOM 145041 C CB . LEU C 3 20 ? 10.665 -21.130 -2.880 1.00 . ? 32 LEU C CB 32 LEU C CB 9 9
ATOM 145042 C CG . LEU C 3 20 ? 12.195 -21.070 -2.879 1.00 . ? 32 LEU C CG 32 LEU C CG 9 9
ATOM 145043 C CD1 . LEU C 3 20 ? 12.677 -19.721 -3.389 1.00 . ? 32 LEU C CD1 32 LEU C CD1 9 9
ATOM 145044 C CD2 . LEU C 3 20 ? 12.742 -21.338 -1.487 1.00 . ? 32 LEU C CD2 32 LEU C CD2 9 9
ATOM 145045 H H . LEU C 3 20 ? 10.906 -23.334 -4.146 1.00 . ? 32 LEU C H 32 LEU C HN 9 9
ATOM 145046 N N . LEU C 3 21 ? 7.831 -22.586 -3.425 1.00 . ? 33 LEU C N 33 LEU C N 9 9
ATOM 145047 C CA . LEU C 3 21 ? 6.379 -22.493 -3.465 1.00 . ? 33 LEU C CA 33 LEU C CA 9 9
ATOM 145048 C C . LEU C 3 21 ? 5.741 -23.503 -2.520 1.00 . ? 33 LEU C C 33 LEU C C 9 9
ATOM 145049 O O . LEU C 3 21 ? 4.687 -23.244 -1.937 1.00 . ? 33 LEU C O 33 LEU C O 9 9
ATOM 145050 C CB . LEU C 3 21 ? 5.868 -22.716 -4.890 1.00 . ? 33 LEU C CB 33 LEU C CB 9 9
ATOM 145051 C CG . LEU C 3 21 ? 6.178 -21.607 -5.896 1.00 . ? 33 LEU C CG 33 LEU C CG 9 9
ATOM 145052 C CD1 . LEU C 3 21 ? 6.009 -22.110 -7.321 1.00 . ? 33 LEU C CD1 33 LEU C CD1 9 9
ATOM 145053 C CD2 . LEU C 3 21 ? 5.297 -20.393 -5.645 1.00 . ? 33 LEU C CD2 33 LEU C CD2 9 9
ATOM 145054 H H . LEU C 3 21 ? 8.317 -22.861 -4.235 1.00 . ? 33 LEU C H 33 LEU C HN 9 9
ATOM 145055 N N . ARG C 3 22 ? 6.394 -24.645 -2.358 1.00 . ? 34 ARG C N 34 ARG C N 9 9
ATOM 145056 C CA . ARG C 3 22 ? 5.890 -25.696 -1.482 1.00 . ? 34 ARG C CA 34 ARG C CA 9 9
ATOM 145057 C C . ARG C 3 22 ? 5.902 -25.232 -0.033 1.00 . ? 34 ARG C C 34 ARG C C 9 9
ATOM 145058 O O . ARG C 3 22 ? 4.887 -25.289 0.656 1.00 . ? 34 ARG C O 34 ARG C O 9 9
ATOM 145059 C CB . ARG C 3 22 ? 6.744 -26.961 -1.609 1.00 . ? 34 ARG C CB 34 ARG C CB 9 9
ATOM 145060 C CG . ARG C 3 22 ? 6.982 -27.431 -3.034 1.00 . ? 34 ARG C CG 34 ARG C CG 9 9
ATOM 145061 C CD . ARG C 3 22 ? 5.713 -27.975 -3.660 1.00 . ? 34 ARG C CD 34 ARG C CD 9 9
ATOM 145062 N NE . ARG C 3 22 ? 5.982 -28.674 -4.912 1.00 . ? 34 ARG C NE 34 ARG C NE 9 9
ATOM 145063 C CZ . ARG C 3 22 ? 5.074 -29.399 -5.558 1.00 . ? 34 ARG C CZ 34 ARG C CZ 9 9
ATOM 145064 N NH1 . ARG C 3 22 ? 3.852 -29.513 -5.064 1.00 . ? 34 ARG C NH1 34 ARG C NH1 9 9
ATOM 145065 N NH2 . ARG C 3 22 ? 5.388 -30.014 -6.689 1.00 . ? 34 ARG C NH2 34 ARG C NH2 9 9
ATOM 145066 H H . ARG C 3 22 ? 7.243 -24.782 -2.831 1.00 . ? 34 ARG C H 34 ARG C HN 9 9
ATOM 145067 H HE . ARG C 3 22 ? 6.885 -28.598 -5.286 1.00 . ? 34 ARG C HE 34 ARG C HE 9 9
ATOM 145068 H HH11 . ARG C 3 22 ? 3.162 -30.059 -5.547 1.00 . ? 34 ARG C HH11 34 ARG C HH11 9 9
ATOM 145069 H HH12 . ARG C 3 22 ? 3.607 -29.055 -4.203 1.00 . ? 34 ARG C HH12 34 ARG C HH12 9 9
ATOM 145070 H HH21 . ARG C 3 22 ? 6.314 -29.942 -7.067 1.00 . ? 34 ARG C HH21 34 ARG C HH21 9 9
ATOM 145071 H HH22 . ARG C 3 22 ? 4.695 -30.561 -7.175 1.00 . ? 34 ARG C HH22 34 ARG C HH22 9 9
ATOM 145072 N N . LYS C 3 23 ? 7.051 -24.733 0.405 1.00 . ? 35 LYS C N 35 LYS C N 9 9
ATOM 145073 C CA . LYS C 3 23 ? 7.222 -24.275 1.781 1.00 . ? 35 LYS C CA 35 LYS C CA 9 9
ATOM 145074 C C . LYS C 3 23 ? 6.546 -22.931 2.038 1.00 . ? 35 LYS C C 35 LYS C C 9 9
ATOM 145075 O O . LYS C 3 23 ? 6.515 -22.451 3.171 1.00 . ? 35 LYS C O 35 LYS C O 9 9
ATOM 145076 C CB . LYS C 3 23 ? 8.708 -24.174 2.118 1.00 . ? 35 LYS C CB 35 LYS C CB 9 9
ATOM 145077 C CG . LYS C 3 23 ? 9.452 -25.500 2.089 1.00 . ? 35 LYS C CG 35 LYS C CG 9 9
ATOM 145078 C CD . LYS C 3 23 ? 10.933 -25.296 2.360 1.00 . ? 35 LYS C CD 35 LYS C CD 9 9
ATOM 145079 C CE . LYS C 3 23 ? 11.162 -24.660 3.724 1.00 . ? 35 LYS C CE 35 LYS C CE 9 9
ATOM 145080 N NZ . LYS C 3 23 ? 12.524 -24.080 3.849 1.00 . ? 35 LYS C NZ 35 LYS C NZ 9 9
ATOM 145081 H H . LYS C 3 23 ? 7.808 -24.666 -0.218 1.00 . ? 35 LYS C H 35 LYS C HN 9 9
ATOM 145082 H HZ1 . LYS C 3 23 ? 13.244 -24.804 3.648 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 9 9
ATOM 145083 H HZ2 . LYS C 3 23 ? 12.672 -23.721 4.813 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 9 9
ATOM 145084 H HZ3 . LYS C 3 23 ? 12.642 -23.294 3.178 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 9 9
ATOM 145085 N N . GLY C 3 24 ? 6.020 -22.318 0.991 1.00 . ? 36 GLY C N 36 GLY C N 9 9
ATOM 145086 C CA . GLY C 3 24 ? 5.365 -21.035 1.144 1.00 . ? 36 GLY C CA 36 GLY C CA 9 9
ATOM 145087 C C . GLY C 3 24 ? 3.900 -21.179 1.494 1.00 . ? 36 GLY C C 36 GLY C C 9 9
ATOM 145088 O O . GLY C 3 24 ? 3.275 -20.230 1.967 1.00 . ? 36 GLY C O 36 GLY C O 9 9
ATOM 145089 H H . GLY C 3 24 ? 6.081 -22.737 0.107 1.00 . ? 36 GLY C H 36 GLY C HN 9 9
ATOM 145090 N N . ASN C 3 25 ? 3.359 -22.373 1.264 1.00 . ? 37 ASN C N 37 ASN C N 9 9
ATOM 145091 C CA . ASN C 3 25 ? 1.950 -22.662 1.542 1.00 . ? 37 ASN C CA 37 ASN C CA 9 9
ATOM 145092 C C . ASN C 3 25 ? 1.022 -21.662 0.865 1.00 . ? 37 ASN C C 37 ASN C C 9 9
ATOM 145093 O O . ASN C 3 25 ? 0.319 -20.899 1.522 1.00 . ? 37 ASN C O 37 ASN C O 9 9
ATOM 145094 C CB . ASN C 3 25 ? 1.657 -22.746 3.044 1.00 . ? 37 ASN C CB 37 ASN C CB 9 9
ATOM 145095 C CG . ASN C 3 25 ? 1.992 -24.104 3.626 1.00 . ? 37 ASN C CG 37 ASN C CG 9 9
ATOM 145096 O OD1 . ASN C 3 25 ? 3.088 -24.316 4.144 1.00 . ? 37 ASN C OD1 37 ASN C OD1 9 9
ATOM 145097 N ND2 . ASN C 3 25 ? 1.050 -25.031 3.552 1.00 . ? 37 ASN C ND2 37 ASN C ND2 9 9
ATOM 145098 H H . ASN C 3 25 ? 3.927 -23.087 0.904 1.00 . ? 37 ASN C H 37 ASN C HN 9 9
ATOM 145099 H HD21 . ASN C 3 25 ? 0.192 -24.793 3.136 1.00 . ? 37 ASN C HD21 37 ASN C HD21 9 9
ATOM 145100 H HD22 . ASN C 3 25 ? 1.246 -25.925 3.905 1.00 . ? 37 ASN C HD22 37 ASN C HD22 9 9
ATOM 145101 N N . TYR C 3 26 ? 1.030 -21.667 -0.455 1.00 . ? 38 TYR C N 38 TYR C N 9 9
ATOM 145102 C CA . TYR C 3 26 ? 0.188 -20.763 -1.220 1.00 . ? 38 TYR C CA 38 TYR C CA 9 9
ATOM 145103 C C . TYR C 3 26 ? -0.960 -21.524 -1.867 1.00 . ? 38 TYR C C 38 TYR C C 9 9
ATOM 145104 O O . TYR C 3 26 ? -1.909 -20.925 -2.385 1.00 . ? 38 TYR C O 38 TYR C O 9 9
ATOM 145105 C CB . TYR C 3 26 ? 1.014 -20.014 -2.269 1.00 . ? 38 TYR C CB 38 TYR C CB 9 9
ATOM 145106 C CG . TYR C 3 26 ? 2.033 -19.073 -1.666 1.00 . ? 38 TYR C CG 38 TYR C CG 9 9
ATOM 145107 C CD1 . TYR C 3 26 ? 3.383 -19.402 -1.637 1.00 . ? 38 TYR C CD1 38 TYR C CD1 9 9
ATOM 145108 C CD2 . TYR C 3 26 ? 1.642 -17.862 -1.113 1.00 . ? 38 TYR C CD2 38 TYR C CD2 9 9
ATOM 145109 C CE1 . TYR C 3 26 ? 4.311 -18.550 -1.071 1.00 . ? 38 TYR C CE1 38 TYR C CE1 9 9
ATOM 145110 C CE2 . TYR C 3 26 ? 2.563 -17.003 -0.550 1.00 . ? 38 TYR C CE2 38 TYR C CE2 9 9
ATOM 145111 C CZ . TYR C 3 26 ? 3.895 -17.353 -0.530 1.00 . ? 38 TYR C CZ 38 TYR C CZ 9 9
ATOM 145112 O OH . TYR C 3 26 ? 4.813 -16.504 0.043 1.00 . ? 38 TYR C OH 38 TYR C OH 9 9
ATOM 145113 H H . TYR C 3 26 ? 1.612 -22.298 -0.929 1.00 . ? 38 TYR C H 38 TYR C HN 9 9
ATOM 145114 H HH . TYR C 3 26 ? 5.690 -16.671 -0.331 1.00 . ? 38 TYR C HH 38 TYR C HH 9 9
ATOM 145115 N N . ALA C 3 27 ? -0.868 -22.849 -1.810 1.00 . ? 39 ALA C N 39 ALA C N 9 9
ATOM 145116 C CA . ALA C 3 27 ? -1.875 -23.732 -2.376 1.00 . ? 39 ALA C CA 39 ALA C CA 9 9
ATOM 145117 C C . ALA C 3 27 ? -1.617 -25.157 -1.914 1.00 . ? 39 ALA C C 39 ALA C C 9 9
ATOM 145118 O O . ALA C 3 27 ? -0.727 -25.400 -1.099 1.00 . ? 39 ALA C O 39 ALA C O 9 9
ATOM 145119 C CB . ALA C 3 27 ? -1.846 -23.671 -3.898 1.00 . ? 39 ALA C CB 39 ALA C CB 9 9
ATOM 145120 H H . ALA C 3 27 ? -0.089 -23.252 -1.363 1.00 . ? 39 ALA C H 39 ALA C HN 9 9
ATOM 145121 N N . GLU C 3 28 ? -2.406 -26.088 -2.419 1.00 . ? 40 GLU C N 40 GLU C N 9 9
ATOM 145122 C CA . GLU C 3 28 ? -2.242 -27.490 -2.073 1.00 . ? 40 GLU C CA 40 GLU C CA 9 9
ATOM 145123 C C . GLU C 3 28 ? -1.387 -28.174 -3.129 1.00 . ? 40 GLU C C 40 GLU C C 9 9
ATOM 145124 O O . GLU C 3 28 ? -0.561 -29.038 -2.828 1.00 . ? 40 GLU C O 40 GLU C O 9 9
ATOM 145125 C CB . GLU C 3 28 ? -3.603 -28.174 -1.968 1.00 . ? 40 GLU C CB 40 GLU C CB 9 9
ATOM 145126 C CG . GLU C 3 28 ? -4.348 -27.859 -0.687 1.00 . ? 40 GLU C CG 40 GLU C CG 9 9
ATOM 145127 C CD . GLU C 3 28 ? -3.712 -28.518 0.518 1.00 . ? 40 GLU C CD 40 GLU C CD 9 9
ATOM 145128 O OE1 . GLU C 3 28 ? -3.014 -27.822 1.288 1.00 . ? 40 GLU C OE1 40 GLU C OE1 9 9
ATOM 145129 O OE2 . GLU C 3 28 ? -3.905 -29.739 0.698 1.00 . ? 40 GLU C OE2 40 GLU C OE2 9 9
ATOM 145130 H H . GLU C 3 28 ? -3.120 -25.828 -3.040 1.00 . ? 40 GLU C H 40 GLU C HN 9 9
ATOM 145131 N N . ARG C 3 29 ? -1.585 -27.762 -4.372 1.00 . ? 41 ARG C N 41 ARG C N 9 9
ATOM 145132 C CA . ARG C 3 29 ? -0.845 -28.311 -5.495 1.00 . ? 41 ARG C CA 41 ARG C CA 9 9
ATOM 145133 C C . ARG C 3 29 ? -0.283 -27.183 -6.348 1.00 . ? 41 ARG C C 41 ARG C C 9 9
ATOM 145134 O O . ARG C 3 29 ? -0.939 -26.153 -6.535 1.00 . ? 41 ARG C O 41 ARG C O 9 9
ATOM 145135 C CB . ARG C 3 29 ? -1.751 -29.213 -6.340 1.00 . ? 41 ARG C CB 41 ARG C CB 9 9
ATOM 145136 C CG . ARG C 3 29 ? -2.206 -30.475 -5.627 1.00 . ? 41 ARG C CG 41 ARG C CG 9 9
ATOM 145137 C CD . ARG C 3 29 ? -3.536 -30.977 -6.163 1.00 . ? 41 ARG C CD 41 ARG C CD 9 9
ATOM 145138 N NE . ARG C 3 29 ? -3.445 -31.463 -7.539 1.00 . ? 41 ARG C NE 41 ARG C NE 9 9
ATOM 145139 C CZ . ARG C 3 29 ? -3.265 -32.745 -7.863 1.00 . ? 41 ARG C CZ 41 ARG C CZ 9 9
ATOM 145140 N NH1 . ARG C 3 29 ? -3.156 -33.664 -6.914 1.00 . ? 41 ARG C NH1 41 ARG C NH1 9 9
ATOM 145141 N NH2 . ARG C 3 29 ? -3.210 -33.110 -9.135 1.00 . ? 41 ARG C NH2 41 ARG C NH2 9 9
ATOM 145142 H H . ARG C 3 29 ? -2.251 -27.060 -4.540 1.00 . ? 41 ARG C H 41 ARG C HN 9 9
ATOM 145143 H HE . ARG C 3 29 ? -3.524 -30.797 -8.260 1.00 . ? 41 ARG C HE 41 ARG C HE 9 9
ATOM 145144 H HH11 . ARG C 3 29 ? -3.207 -33.404 -5.945 1.00 . ? 41 ARG C HH11 41 ARG C HH11 9 9
ATOM 145145 H HH12 . ARG C 3 29 ? -3.019 -34.627 -7.163 1.00 . ? 41 ARG C HH12 41 ARG C HH12 9 9
ATOM 145146 H HH21 . ARG C 3 29 ? -3.304 -32.425 -9.864 1.00 . ? 41 ARG C HH21 41 ARG C HH21 9 9
ATOM 145147 H HH22 . ARG C 3 29 ? -3.071 -34.074 -9.376 1.00 . ? 41 ARG C HH22 41 ARG C HH22 9 9
ATOM 145148 N N . VAL C 3 30 ? 0.929 -27.366 -6.854 1.00 . ? 42 VAL C N 42 VAL C N 9 9
ATOM 145149 C CA . VAL C 3 30 ? 1.567 -26.353 -7.683 1.00 . ? 42 VAL C CA 42 VAL C CA 9 9
ATOM 145150 C C . VAL C 3 30 ? 1.973 -26.942 -9.030 1.00 . ? 42 VAL C C 42 VAL C C 9 9
ATOM 145151 O O . VAL C 3 30 ? 2.805 -27.848 -9.095 1.00 . ? 42 VAL C O 42 VAL C O 9 9
ATOM 145152 C CB . VAL C 3 30 ? 2.810 -25.742 -6.999 1.00 . ? 42 VAL C CB 42 VAL C CB 9 9
ATOM 145153 C CG1 . VAL C 3 30 ? 3.386 -24.618 -7.848 1.00 . ? 42 VAL C CG1 42 VAL C CG1 9 9
ATOM 145154 C CG2 . VAL C 3 30 ? 2.475 -25.237 -5.601 1.00 . ? 42 VAL C CG2 42 VAL C CG2 9 9
ATOM 145155 H H . VAL C 3 30 ? 1.405 -28.208 -6.671 1.00 . ? 42 VAL C H 42 VAL C HN 9 9
ATOM 145156 N N . GLY C 3 31 ? 1.386 -26.411 -10.098 1.00 . ? 43 GLY C N 43 GLY C N 9 9
ATOM 145157 C CA . GLY C 3 31 ? 1.684 -26.889 -11.436 1.00 . ? 43 GLY C CA 43 GLY C CA 9 9
ATOM 145158 C C . GLY C 3 31 ? 3.135 -26.671 -11.823 1.00 . ? 43 GLY C C 43 GLY C C 9 9
ATOM 145159 O O . GLY C 3 31 ? 3.783 -25.745 -11.335 1.00 . ? 43 GLY C O 43 GLY C O 9 9
ATOM 145160 H H . GLY C 3 31 ? 0.748 -25.673 -9.976 1.00 . ? 43 GLY C H 43 GLY C HN 9 9
ATOM 145161 N N . ALA C 3 32 ? 3.645 -27.521 -12.706 1.00 . ? 44 ALA C N 44 ALA C N 9 9
ATOM 145162 C CA . ALA C 3 32 ? 5.030 -27.434 -13.157 1.00 . ? 44 ALA C CA 44 ALA C CA 9 9
ATOM 145163 C C . ALA C 3 32 ? 5.273 -26.218 -14.052 1.00 . ? 44 ALA C C 44 ALA C C 9 9
ATOM 145164 O O . ALA C 3 32 ? 6.418 -25.838 -14.298 1.00 . ? 44 ALA C O 44 ALA C O 9 9
ATOM 145165 C CB . ALA C 3 32 ? 5.430 -28.711 -13.880 1.00 . ? 44 ALA C CB 44 ALA C CB 9 9
ATOM 145166 H H . ALA C 3 32 ? 3.074 -28.238 -13.060 1.00 . ? 44 ALA C H 44 ALA C HN 9 9
ATOM 145167 N N . GLY C 3 33 ? 4.199 -25.614 -14.539 1.00 . ? 45 GLY C N 45 GLY C N 9 9
ATOM 145168 C CA . GLY C 3 33 ? 4.330 -24.450 -15.396 1.00 . ? 45 GLY C CA 45 GLY C CA 9 9
ATOM 145169 C C . GLY C 3 33 ? 4.375 -23.159 -14.602 1.00 . ? 45 GLY C C 45 GLY C C 9 9
ATOM 145170 O O . GLY C 3 33 ? 4.886 -22.142 -15.078 1.00 . ? 45 GLY C O 45 GLY C O 9 9
ATOM 145171 H H . GLY C 3 33 ? 3.309 -25.960 -14.319 1.00 . ? 45 GLY C H 45 GLY C HN 9 9
ATOM 145172 N N . ALA C 3 34 ? 3.854 -23.212 -13.382 1.00 . ? 46 ALA C N 46 ALA C N 9 9
ATOM 145173 C CA . ALA C 3 34 ? 3.816 -22.047 -12.503 1.00 . ? 46 ALA C CA 46 ALA C CA 9 9
ATOM 145174 C C . ALA C 3 34 ? 5.210 -21.460 -12.229 1.00 . ? 46 ALA C C 46 ALA C C 9 9
ATOM 145175 O O . ALA C 3 34 ? 5.429 -20.266 -12.456 1.00 . ? 46 ALA C O 46 ALA C O 9 9
ATOM 145176 C CB . ALA C 3 34 ? 3.064 -22.351 -11.211 1.00 . ? 46 ALA C CB 46 ALA C CB 9 9
ATOM 145177 H H . ALA C 3 34 ? 3.485 -24.063 -13.060 1.00 . ? 46 ALA C H 46 ALA C HN 9 9
ATOM 145178 N N . PRO C 3 35 ? 6.181 -22.270 -11.742 1.00 . ? 47 PRO C N 47 PRO C N 9 9
ATOM 145179 C CA . PRO C 3 35 ? 7.536 -21.778 -11.456 1.00 . ? 47 PRO C CA 47 PRO C CA 9 9
ATOM 145180 C C . PRO C 3 35 ? 8.236 -21.253 -12.709 1.00 . ? 47 PRO C C 47 PRO C C 9 9
ATOM 145181 O O . PRO C 3 35 ? 9.076 -20.362 -12.629 1.00 . ? 47 PRO C O 47 PRO C O 9 9
ATOM 145182 C CB . PRO C 3 35 ? 8.271 -23.008 -10.914 1.00 . ? 47 PRO C CB 47 PRO C CB 9 9
ATOM 145183 C CG . PRO C 3 35 ? 7.475 -24.169 -11.397 1.00 . ? 47 PRO C CG 47 PRO C CG 9 9
ATOM 145184 C CD . PRO C 3 35 ? 6.051 -23.701 -11.416 1.00 . ? 47 PRO C CD 47 PRO C CD 9 9
ATOM 145185 N N . VAL C 3 36 ? 7.872 -21.806 -13.863 1.00 . ? 48 VAL C N 48 VAL C N 9 9
ATOM 145186 C CA . VAL C 3 36 ? 8.458 -21.394 -15.133 1.00 . ? 48 VAL C CA 48 VAL C CA 9 9
ATOM 145187 C C . VAL C 3 36 ? 8.041 -19.967 -15.467 1.00 . ? 48 VAL C C 48 VAL C C 9 9
ATOM 145188 O O . VAL C 3 36 ? 8.874 -19.127 -15.809 1.00 . ? 48 VAL C O 48 VAL C O 9 9
ATOM 145189 C CB . VAL C 3 36 ? 8.040 -22.335 -16.283 1.00 . ? 48 VAL C CB 48 VAL C CB 9 9
ATOM 145190 C CG1 . VAL C 3 36 ? 8.781 -21.981 -17.562 1.00 . ? 48 VAL C CG1 48 VAL C CG1 9 9
ATOM 145191 C CG2 . VAL C 3 36 ? 8.289 -23.788 -15.906 1.00 . ? 48 VAL C CG2 48 VAL C CG2 9 9
ATOM 145192 H H . VAL C 3 36 ? 7.185 -22.504 -13.859 1.00 . ? 48 VAL C H 48 VAL C HN 9 9
ATOM 145193 N N . TYR C 3 37 ? 6.746 -19.698 -15.346 1.00 . ? 49 TYR C N 49 TYR C N 9 9
ATOM 145194 C CA . TYR C 3 37 ? 6.213 -18.371 -15.627 1.00 . ? 49 TYR C CA 49 TYR C CA 9 9
ATOM 145195 C C . TYR C 3 37 ? 6.743 -17.370 -14.609 1.00 . ? 49 TYR C C 49 TYR C C 9 9
ATOM 145196 O O . TYR C 3 37 ? 7.111 -16.247 -14.957 1.00 . ? 49 TYR C O 49 TYR C O 9 9
ATOM 145197 C CB . TYR C 3 37 ? 4.679 -18.394 -15.600 1.00 . ? 49 TYR C CB 49 TYR C CB 9 9
ATOM 145198 C CG . TYR C 3 37 ? 4.029 -17.318 -16.447 1.00 . ? 49 TYR C CG 49 TYR C CG 9 9
ATOM 145199 C CD1 . TYR C 3 37 ? 3.387 -17.635 -17.638 1.00 . ? 49 TYR C CD1 49 TYR C CD1 9 9
ATOM 145200 C CD2 . TYR C 3 37 ? 4.067 -15.985 -16.062 1.00 . ? 49 TYR C CD2 49 TYR C CD2 9 9
ATOM 145201 C CE1 . TYR C 3 37 ? 2.805 -16.656 -18.422 1.00 . ? 49 TYR C CE1 49 TYR C CE1 9 9
ATOM 145202 C CE2 . TYR C 3 37 ? 3.486 -15.001 -16.837 1.00 . ? 49 TYR C CE2 49 TYR C CE2 9 9
ATOM 145203 C CZ . TYR C 3 37 ? 2.858 -15.339 -18.017 1.00 . ? 49 TYR C CZ 49 TYR C CZ 9 9
ATOM 145204 O OH . TYR C 3 37 ? 2.281 -14.356 -18.795 1.00 . ? 49 TYR C OH 49 TYR C OH 9 9
ATOM 145205 H H . TYR C 3 37 ? 6.133 -20.413 -15.061 1.00 . ? 49 TYR C H 49 TYR C HN 9 9
ATOM 145206 H HH . TYR C 3 37 ? 1.486 -14.708 -19.223 1.00 . ? 49 TYR C HH 49 TYR C HH 9 9
ATOM 145207 N N . LEU C 3 38 ? 6.800 -17.799 -13.354 1.00 . ? 50 LEU C N 50 LEU C N 9 9
ATOM 145208 C CA . LEU C 3 38 ? 7.282 -16.953 -12.273 1.00 . ? 50 LEU C CA 50 LEU C CA 9 9
ATOM 145209 C C . LEU C 3 38 ? 8.747 -16.582 -12.479 1.00 . ? 50 LEU C C 50 LEU C C 9 9
ATOM 145210 O O . LEU C 3 38 ? 9.121 -15.416 -12.363 1.00 . ? 50 LEU C O 50 LEU C O 9 9
ATOM 145211 C CB . LEU C 3 38 ? 7.083 -17.652 -10.926 1.00 . ? 50 LEU C CB 50 LEU C CB 9 9
ATOM 145212 C CG . LEU C 3 38 ? 7.264 -16.792 -9.672 1.00 . ? 50 LEU C CG 50 LEU C CG 9 9
ATOM 145213 C CD1 . LEU C 3 38 ? 6.449 -15.513 -9.772 1.00 . ? 50 LEU C CD1 50 LEU C CD1 9 9
ATOM 145214 C CD2 . LEU C 3 38 ? 6.863 -17.575 -8.433 1.00 . ? 50 LEU C CD2 50 LEU C CD2 9 9
ATOM 145215 H H . LEU C 3 38 ? 6.510 -18.715 -13.151 1.00 . ? 50 LEU C H 50 LEU C HN 9 9
ATOM 145216 N N . ALA C 3 39 ? 9.567 -17.580 -12.804 1.00 . ? 51 ALA C N 51 ALA C N 9 9
ATOM 145217 C CA . ALA C 3 39 ? 10.994 -17.364 -13.030 1.00 . ? 51 ALA C CA 51 ALA C CA 9 9
ATOM 145218 C C . ALA C 3 39 ? 11.233 -16.388 -14.174 1.00 . ? 51 ALA C C 51 ALA C C 9 9
ATOM 145219 O O . ALA C 3 39 ? 12.084 -15.505 -14.078 1.00 . ? 51 ALA C O 51 ALA C O 9 9
ATOM 145220 C CB . ALA C 3 39 ? 11.701 -18.683 -13.308 1.00 . ? 51 ALA C CB 51 ALA C CB 9 9
ATOM 145221 H H . ALA C 3 39 ? 9.203 -18.489 -12.887 1.00 . ? 51 ALA C H 51 ALA C HN 9 9
ATOM 145222 N N . ALA C 3 40 ? 10.470 -16.552 -15.248 1.00 . ? 52 ALA C N 52 ALA C N 9 9
ATOM 145223 C CA . ALA C 3 40 ? 10.590 -15.694 -16.421 1.00 . ? 52 ALA C CA 52 ALA C CA 9 9
ATOM 145224 C C . ALA C 3 40 ? 10.326 -14.234 -16.070 1.00 . ? 52 ALA C C 52 ALA C C 9 9
ATOM 145225 O O . ALA C 3 40 ? 11.070 -13.341 -16.481 1.00 . ? 52 ALA C O 52 ALA C O 9 9
ATOM 145226 C CB . ALA C 3 40 ? 9.637 -16.158 -17.509 1.00 . ? 52 ALA C CB 52 ALA C CB 9 9
ATOM 145227 H H . ALA C 3 40 ? 9.806 -17.275 -15.255 1.00 . ? 52 ALA C H 52 ALA C HN 9 9
ATOM 145228 N N . VAL C 3 41 ? 9.269 -14.001 -15.299 1.00 . ? 53 VAL C N 53 VAL C N 9 9
ATOM 145229 C CA . VAL C 3 41 ? 8.907 -12.651 -14.889 1.00 . ? 53 VAL C CA 53 VAL C CA 9 9
ATOM 145230 C C . VAL C 3 41 ? 9.947 -12.079 -13.932 1.00 . ? 53 VAL C C 53 VAL C C 9 9
ATOM 145231 O O . VAL C 3 41 ? 10.409 -10.950 -14.103 1.00 . ? 53 VAL C O 53 VAL C O 9 9
ATOM 145232 C CB . VAL C 3 41 ? 7.512 -12.615 -14.229 1.00 . ? 53 VAL C CB 53 VAL C CB 9 9
ATOM 145233 C CG1 . VAL C 3 41 ? 7.201 -11.232 -13.678 1.00 . ? 53 VAL C CG1 53 VAL C CG1 9 9
ATOM 145234 C CG2 . VAL C 3 41 ? 6.448 -13.036 -15.229 1.00 . ? 53 VAL C CG2 53 VAL C CG2 9 9
ATOM 145235 H H . VAL C 3 41 ? 8.719 -14.756 -15.000 1.00 . ? 53 VAL C H 53 VAL C HN 9 9
ATOM 145236 N N . MET C 3 42 ? 10.325 -12.876 -12.938 1.00 . ? 54 MET C N 54 MET C N 9 9
ATOM 145237 C CA . MET C 3 42 ? 11.311 -12.456 -11.947 1.00 . ? 54 MET C CA 54 MET C CA 9 9
ATOM 145238 C C . MET C 3 42 ? 12.652 -12.122 -12.596 1.00 . ? 54 MET C C 54 MET C C 9 9
ATOM 145239 O O . MET C 3 42 ? 13.304 -11.143 -12.222 1.00 . ? 54 MET C O 54 MET C O 9 9
ATOM 145240 C CB . MET C 3 42 ? 11.487 -13.520 -10.859 1.00 . ? 54 MET C CB 54 MET C CB 9 9
ATOM 145241 C CG . MET C 3 42 ? 10.350 -13.582 -9.848 1.00 . ? 54 MET C CG 54 MET C CG 9 9
ATOM 145242 S SD . MET C 3 42 ? 10.327 -15.129 -8.918 1.00 . ? 54 MET C SD 54 MET C SD 9 9
ATOM 145243 C CE . MET C 3 42 ? 11.892 -15.047 -8.056 1.00 . ? 54 MET C CE 54 MET C CE 9 9
ATOM 145244 H H . MET C 3 42 ? 9.925 -13.773 -12.867 1.00 . ? 54 MET C H 54 MET C HN 9 9
ATOM 145245 N N . GLU C 3 43 ? 13.054 -12.930 -13.575 1.00 . ? 55 GLU C N 55 GLU C N 9 9
ATOM 145246 C CA . GLU C 3 43 ? 14.312 -12.716 -14.281 1.00 . ? 55 GLU C CA 55 GLU C CA 9 9
ATOM 145247 C C . GLU C 3 43 ? 14.256 -11.430 -15.094 1.00 . ? 55 GLU C C 55 GLU C C 9 9
ATOM 145248 O O . GLU C 3 43 ? 15.121 -10.562 -14.961 1.00 . ? 55 GLU C O 55 GLU C O 9 9
ATOM 145249 C CB . GLU C 3 43 ? 14.610 -13.892 -15.214 1.00 . ? 55 GLU C CB 55 GLU C CB 9 9
ATOM 145250 C CG . GLU C 3 43 ? 15.957 -13.797 -15.913 1.00 . ? 55 GLU C CG 55 GLU C CG 9 9
ATOM 145251 C CD . GLU C 3 43 ? 15.977 -14.501 -17.252 1.00 . ? 55 GLU C CD 55 GLU C CD 9 9
ATOM 145252 O OE1 . GLU C 3 43 ? 16.222 -15.722 -17.284 1.00 . ? 55 GLU C OE1 55 GLU C OE1 9 9
ATOM 145253 O OE2 . GLU C 3 43 ? 15.768 -13.832 -18.287 1.00 . ? 55 GLU C OE2 55 GLU C OE2 9 9
ATOM 145254 H H . GLU C 3 43 ? 12.490 -13.698 -13.826 1.00 . ? 55 GLU C H 55 GLU C HN 9 9
ATOM 145255 N N . TYR C 3 44 ? 13.215 -11.298 -15.907 1.00 . ? 56 TYR C N 56 TYR C N 9 9
ATOM 145256 C CA . TYR C 3 44 ? 13.052 -10.127 -16.758 1.00 . ? 56 TYR C CA 56 TYR C CA 9 9
ATOM 145257 C C . TYR C 3 44 ? 12.971 -8.837 -15.946 1.00 . ? 56 TYR C C 56 TYR C C 9 9
ATOM 145258 O O . TYR C 3 44 ? 13.559 -7.822 -16.325 1.00 . ? 56 TYR C O 56 TYR C O 9 9
ATOM 145259 C CB . TYR C 3 44 ? 11.835 -10.274 -17.672 1.00 . ? 56 TYR C CB 56 TYR C CB 9 9
ATOM 145260 C CG . TYR C 3 44 ? 11.617 -9.083 -18.571 1.00 . ? 56 TYR C CG 56 TYR C CG 9 9
ATOM 145261 C CD1 . TYR C 3 44 ? 12.535 -8.759 -19.562 1.00 . ? 56 TYR C CD1 56 TYR C CD1 9 9
ATOM 145262 C CD2 . TYR C 3 44 ? 10.505 -8.274 -18.417 1.00 . ? 56 TYR C CD2 56 TYR C CD2 9 9
ATOM 145263 C CE1 . TYR C 3 44 ? 12.349 -7.658 -20.372 1.00 . ? 56 TYR C CE1 56 TYR C CE1 9 9
ATOM 145264 C CE2 . TYR C 3 44 ? 10.310 -7.178 -19.224 1.00 . ? 56 TYR C CE2 56 TYR C CE2 9 9
ATOM 145265 C CZ . TYR C 3 44 ? 11.232 -6.871 -20.198 1.00 . ? 56 TYR C CZ 56 TYR C CZ 9 9
ATOM 145266 O OH . TYR C 3 44 ? 11.041 -5.761 -20.988 1.00 . ? 56 TYR C OH 56 TYR C OH 9 9
ATOM 145267 H H . TYR C 3 44 ? 12.533 -12.007 -15.934 1.00 . ? 56 TYR C H 56 TYR C HN 9 9
ATOM 145268 H HH . TYR C 3 44 ? 10.855 -6.033 -21.895 1.00 . ? 56 TYR C HH 56 TYR C HH 9 9
ATOM 145269 N N . LEU C 3 45 ? 12.248 -8.878 -14.833 1.00 . ? 57 LEU C N 57 LEU C N 9 9
ATOM 145270 C CA . LEU C 3 45 ? 12.111 -7.706 -13.976 1.00 . ? 57 LEU C CA 57 LEU C CA 9 9
ATOM 145271 C C . LEU C 3 45 ? 13.474 -7.243 -13.479 1.00 . ? 57 LEU C C 57 LEU C C 9 9
ATOM 145272 O O . LEU C 3 45 ? 13.788 -6.052 -13.518 1.00 . ? 57 LEU C O 57 LEU C O 9 9
ATOM 145273 C CB . LEU C 3 45 ? 11.180 -7.984 -12.794 1.00 . ? 57 LEU C CB 57 LEU C CB 9 9
ATOM 145274 C CG . LEU C 3 45 ? 9.683 -8.027 -13.106 1.00 . ? 57 LEU C CG 57 LEU C CG 9 9
ATOM 145275 C CD1 . LEU C 3 45 ? 8.885 -8.308 -11.845 1.00 . ? 57 LEU C CD1 57 LEU C CD1 9 9
ATOM 145276 C CD2 . LEU C 3 45 ? 9.225 -6.729 -13.754 1.00 . ? 57 LEU C CD2 57 LEU C CD2 9 9
ATOM 145277 H H . LEU C 3 45 ? 11.790 -9.713 -14.587 1.00 . ? 57 LEU C H 57 LEU C HN 9 9
ATOM 145278 N N . ALA C 3 46 ? 14.285 -8.196 -13.031 1.00 . ? 58 ALA C N 58 ALA C N 9 9
ATOM 145279 C CA . ALA C 3 46 ? 15.621 -7.899 -12.533 1.00 . ? 58 ALA C CA 58 ALA C CA 9 9
ATOM 145280 C C . ALA C 3 46 ? 16.522 -7.414 -13.662 1.00 . ? 58 ALA C C 58 ALA C C 9 9
ATOM 145281 O O . ALA C 3 46 ? 17.311 -6.483 -13.484 1.00 . ? 58 ALA C O 58 ALA C O 9 9
ATOM 145282 C CB . ALA C 3 46 ? 16.222 -9.129 -11.870 1.00 . ? 58 ALA C CB 58 ALA C CB 9 9
ATOM 145283 H H . ALA C 3 46 ? 13.974 -9.128 -13.040 1.00 . ? 58 ALA C H 58 ALA C HN 9 9
ATOM 145284 N N . ALA C 3 47 ? 16.388 -8.046 -14.824 1.00 . ? 59 ALA C N 59 ALA C N 9 9
ATOM 145285 C CA . ALA C 3 47 ? 17.179 -7.692 -15.995 1.00 . ? 59 ALA C CA 59 ALA C CA 9 9
ATOM 145286 C C . ALA C 3 47 ? 16.985 -6.227 -16.379 1.00 . ? 59 ALA C C 59 ALA C C 9 9
ATOM 145287 O O . ALA C 3 47 ? 17.956 -5.513 -16.624 1.00 . ? 59 ALA C O 59 ALA C O 9 9
ATOM 145288 C CB . ALA C 3 47 ? 16.833 -8.600 -17.165 1.00 . ? 59 ALA C CB 59 ALA C CB 9 9
ATOM 145289 H H . ALA C 3 47 ? 15.743 -8.785 -14.891 1.00 . ? 59 ALA C H 59 ALA C HN 9 9
ATOM 145290 N N . GLU C 3 48 ? 15.729 -5.787 -16.415 1.00 . ? 60 GLU C N 60 GLU C N 9 9
ATOM 145291 C CA . GLU C 3 48 ? 15.408 -4.406 -16.765 1.00 . ? 60 GLU C CA 60 GLU C CA 9 9
ATOM 145292 C C . GLU C 3 48 ? 16.054 -3.432 -15.781 1.00 . ? 60 GLU C C 60 GLU C C 9 9
ATOM 145293 O O . GLU C 3 48 ? 16.638 -2.422 -16.180 1.00 . ? 60 GLU C O 60 GLU C O 9 9
ATOM 145294 C CB . GLU C 3 48 ? 13.889 -4.206 -16.790 1.00 . ? 60 GLU C CB 60 GLU C CB 9 9
ATOM 145295 C CG . GLU C 3 48 ? 13.439 -2.805 -17.183 1.00 . ? 60 GLU C CG 60 GLU C CG 9 9
ATOM 145296 C CD . GLU C 3 48 ? 13.746 -2.467 -18.629 1.00 . ? 60 GLU C CD 60 GLU C CD 9 9
ATOM 145297 O OE1 . GLU C 3 48 ? 14.081 -3.388 -19.399 1.00 . ? 60 GLU C OE1 60 GLU C OE1 9 9
ATOM 145298 O OE2 . GLU C 3 48 ? 13.636 -1.276 -18.997 1.00 . ? 60 GLU C OE2 60 GLU C OE2 9 9
ATOM 145299 H H . GLU C 3 48 ? 15.000 -6.411 -16.206 1.00 . ? 60 GLU C H 60 GLU C HN 9 9
ATOM 145300 N N . VAL C 3 49 ? 15.960 -3.751 -14.494 1.00 . ? 61 VAL C N 61 VAL C N 9 9
ATOM 145301 C CA . VAL C 3 49 ? 16.539 -2.907 -13.456 1.00 . ? 61 VAL C CA 61 VAL C CA 9 9
ATOM 145302 C C . VAL C 3 49 ? 18.057 -2.835 -13.614 1.00 . ? 61 VAL C C 61 VAL C C 9 9
ATOM 145303 O O . VAL C 3 49 ? 18.643 -1.754 -13.582 1.00 . ? 61 VAL C O 61 VAL C O 9 9
ATOM 145304 C CB . VAL C 3 49 ? 16.180 -3.412 -12.038 1.00 . ? 61 VAL C CB 61 VAL C CB 9 9
ATOM 145305 C CG1 . VAL C 3 49 ? 16.840 -2.547 -10.970 1.00 . ? 61 VAL C CG1 61 VAL C CG1 9 9
ATOM 145306 C CG2 . VAL C 3 49 ? 14.670 -3.427 -11.845 1.00 . ? 61 VAL C CG2 61 VAL C CG2 9 9
ATOM 145307 H H . VAL C 3 49 ? 15.490 -4.575 -14.237 1.00 . ? 61 VAL C H 61 VAL C HN 9 9
ATOM 145308 N N . LEU C 3 50 ? 18.680 -3.991 -13.813 1.00 . ? 62 LEU C N 62 LEU C N 9 9
ATOM 145309 C CA . LEU C 3 50 ? 20.127 -4.067 -13.981 1.00 . ? 62 LEU C CA 62 LEU C CA 9 9
ATOM 145310 C C . LEU C 3 50 ? 20.575 -3.330 -15.240 1.00 . ? 62 LEU C C 62 LEU C C 9 9
ATOM 145311 O O . LEU C 3 50 ? 21.607 -2.656 -15.242 1.00 . ? 62 LEU C O 62 LEU C O 9 9
ATOM 145312 C CB . LEU C 3 50 ? 20.593 -5.526 -14.019 1.00 . ? 62 LEU C CB 62 LEU C CB 9 9
ATOM 145313 C CG . LEU C 3 50 ? 20.491 -6.299 -12.702 1.00 . ? 62 LEU C CG 62 LEU C CG 9 9
ATOM 145314 C CD1 . LEU C 3 50 ? 20.798 -7.773 -12.917 1.00 . ? 62 LEU C CD1 62 LEU C CD1 9 9
ATOM 145315 C CD2 . LEU C 3 50 ? 21.426 -5.707 -11.661 1.00 . ? 62 LEU C CD2 62 LEU C CD2 9 9
ATOM 145316 H H . LEU C 3 50 ? 18.150 -4.820 -13.849 1.00 . ? 62 LEU C H 62 LEU C HN 9 9
ATOM 145317 N N . GLU C 3 51 ? 19.791 -3.451 -16.305 1.00 . ? 63 GLU C N 63 GLU C N 9 9
ATOM 145318 C CA . GLU C 3 51 ? 20.102 -2.788 -17.565 1.00 . ? 63 GLU C CA 63 GLU C CA 9 9
ATOM 145319 C C . GLU C 3 51 ? 20.062 -1.273 -17.391 1.00 . ? 63 GLU C C 63 GLU C C 9 9
ATOM 145320 O O . GLU C 3 51 ? 21.032 -0.574 -17.696 1.00 . ? 63 GLU C O 63 GLU C O 9 9
ATOM 145321 C CB . GLU C 3 51 ? 19.112 -3.217 -18.650 1.00 . ? 63 GLU C CB 63 GLU C CB 9 9
ATOM 145322 C CG . GLU C 3 51 ? 19.253 -2.471 -19.971 1.00 . ? 63 GLU C CG 63 GLU C CG 9 9
ATOM 145323 C CD . GLU C 3 51 ? 20.373 -3.003 -20.838 1.00 . ? 63 GLU C CD 63 GLU C CD 9 9
ATOM 145324 O OE1 . GLU C 3 51 ? 21.341 -2.252 -21.091 1.00 . ? 63 GLU C OE1 63 GLU C OE1 9 9
ATOM 145325 O OE2 . GLU C 3 51 ? 20.278 -4.160 -21.293 1.00 . ? 63 GLU C OE2 63 GLU C OE2 9 9
ATOM 145326 H H . GLU C 3 51 ? 18.977 -4.004 -16.241 1.00 . ? 63 GLU C H 63 GLU C HN 9 9
ATOM 145327 N N . LEU C 3 52 ? 18.944 -0.774 -16.872 1.00 . ? 64 LEU C N 64 LEU C N 9 9
ATOM 145328 C CA . LEU C 3 52 ? 18.772 0.657 -16.656 1.00 . ? 64 LEU C CA 64 LEU C CA 9 9
ATOM 145329 C C . LEU C 3 52 ? 19.822 1.201 -15.690 1.00 . ? 64 LEU C C 64 LEU C C 9 9
ATOM 145330 O O . LEU C 3 52 ? 20.393 2.267 -15.920 1.00 . ? 64 LEU C O 64 LEU C O 9 9
ATOM 145331 C CB . LEU C 3 52 ? 17.352 0.978 -16.173 1.00 . ? 64 LEU C CB 64 LEU C CB 9 9
ATOM 145332 C CG . LEU C 3 52 ? 16.224 0.699 -17.177 1.00 . ? 64 LEU C CG 64 LEU C CG 9 9
ATOM 145333 C CD1 . LEU C 3 52 ? 14.863 0.991 -16.562 1.00 . ? 64 LEU C CD1 64 LEU C CD1 9 9
ATOM 145334 C CD2 . LEU C 3 52 ? 16.423 1.514 -18.445 1.00 . ? 64 LEU C CD2 64 LEU C CD2 9 9
ATOM 145335 H H . LEU C 3 52 ? 18.213 -1.387 -16.628 1.00 . ? 64 LEU C H 64 LEU C HN 9 9
ATOM 145336 N N . ALA C 3 53 ? 20.092 0.453 -14.624 1.00 . ? 65 ALA C N 65 ALA C N 9 9
ATOM 145337 C CA . ALA C 3 53 ? 21.082 0.863 -13.635 1.00 . ? 65 ALA C CA 65 ALA C CA 9 9
ATOM 145338 C C . ALA C 3 53 ? 22.478 0.874 -14.248 1.00 . ? 65 ALA C C 65 ALA C C 9 9
ATOM 145339 O O . ALA C 3 53 ? 23.263 1.798 -14.016 1.00 . ? 65 ALA C O 65 ALA C O 9 9
ATOM 145340 C CB . ALA C 3 53 ? 21.045 -0.048 -12.421 1.00 . ? 65 ALA C CB 65 ALA C CB 9 9
ATOM 145341 H H . ALA C 3 53 ? 19.614 -0.396 -14.500 1.00 . ? 65 ALA C H 65 ALA C HN 9 9
ATOM 145342 N N . GLY C 3 54 ? 22.775 -0.150 -15.042 1.00 . ? 66 GLY C N 66 GLY C N 9 9
ATOM 145343 C CA . GLY C 3 54 ? 24.068 -0.240 -15.692 1.00 . ? 66 GLY C CA 66 GLY C CA 9 9
ATOM 145344 C C . GLY C 3 54 ? 24.280 0.900 -16.665 1.00 . ? 66 GLY C C 66 GLY C C 9 9
ATOM 145345 O O . GLY C 3 54 ? 25.398 1.389 -16.827 1.00 . ? 66 GLY C O 66 GLY C O 9 9
ATOM 145346 H H . GLY C 3 54 ? 22.105 -0.856 -15.189 1.00 . ? 66 GLY C H 66 GLY C HN 9 9
ATOM 145347 N N . ASN C 3 55 ? 23.201 1.319 -17.318 1.00 . ? 67 ASN C N 67 ASN C N 9 9
ATOM 145348 C CA . ASN C 3 55 ? 23.256 2.424 -18.268 1.00 . ? 67 ASN C CA 67 ASN C CA 9 9
ATOM 145349 C C . ASN C 3 55 ? 23.593 3.720 -17.540 1.00 . ? 67 ASN C C 67 ASN C C 9 9
ATOM 145350 O O . ASN C 3 55 ? 24.367 4.542 -18.033 1.00 . ? 67 ASN C O 67 ASN C O 9 9
ATOM 145351 C CB . ASN C 3 55 ? 21.924 2.575 -19.019 1.00 . ? 67 ASN C CB 67 ASN C CB 9 9
ATOM 145352 C CG . ASN C 3 55 ? 21.729 1.539 -20.114 1.00 . ? 67 ASN C CG 67 ASN C CG 9 9
ATOM 145353 O OD1 . ASN C 3 55 ? 22.698 1.022 -20.676 1.00 . ? 67 ASN C OD1 67 ASN C OD1 9 9
ATOM 145354 N ND2 . ASN C 3 55 ? 20.472 1.241 -20.437 1.00 . ? 67 ASN C ND2 67 ASN C ND2 9 9
ATOM 145355 H H . ASN C 3 55 ? 22.343 0.865 -17.160 1.00 . ? 67 ASN C H 67 ASN C HN 9 9
ATOM 145356 H HD21 . ASN C 3 55 ? 19.748 1.704 -19.962 1.00 . ? 67 ASN C HD21 67 ASN C HD21 9 9
ATOM 145357 H HD22 . ASN C 3 55 ? 20.316 0.567 -21.136 1.00 . ? 67 ASN C HD22 67 ASN C HD22 9 9
ATOM 145358 N N . ALA C 3 56 ? 23.021 3.882 -16.348 1.00 . ? 68 ALA C N 68 ALA C N 9 9
ATOM 145359 C CA . ALA C 3 56 ? 23.252 5.068 -15.533 1.00 . ? 68 ALA C CA 68 ALA C CA 9 9
ATOM 145360 C C . ALA C 3 56 ? 24.696 5.122 -15.034 1.00 . ? 68 ALA C C 68 ALA C C 9 9
ATOM 145361 O O . ALA C 3 56 ? 25.308 6.193 -14.985 1.00 . ? 68 ALA C O 68 ALA C O 9 9
ATOM 145362 C CB . ALA C 3 56 ? 22.278 5.105 -14.362 1.00 . ? 68 ALA C CB 68 ALA C CB 9 9
ATOM 145363 H H . ALA C 3 56 ? 22.417 3.183 -16.012 1.00 . ? 68 ALA C H 68 ALA C HN 9 9
ATOM 145364 N N . ALA C 3 57 ? 25.239 3.960 -14.678 1.00 . ? 69 ALA C N 69 ALA C N 9 9
ATOM 145365 C CA . ALA C 3 57 ? 26.613 3.860 -14.192 1.00 . ? 69 ALA C CA 69 ALA C CA 9 9
ATOM 145366 C C . ALA C 3 57 ? 27.605 4.222 -15.296 1.00 . ? 69 ALA C C 69 ALA C C 9 9
ATOM 145367 O O . ALA C 3 57 ? 28.701 4.720 -15.028 1.00 . ? 69 ALA C O 69 ALA C O 9 9
ATOM 145368 C CB . ALA C 3 57 ? 26.887 2.457 -13.672 1.00 . ? 69 ALA C CB 69 ALA C CB 9 9
ATOM 145369 H H . ALA C 3 57 ? 24.693 3.143 -14.734 1.00 . ? 69 ALA C H 69 ALA C HN 9 9
ATOM 145370 N N . ARG C 3 58 ? 27.201 3.983 -16.537 1.00 . ? 70 ARG C N 70 ARG C N 9 9
ATOM 145371 C CA . ARG C 3 58 ? 28.038 4.283 -17.694 1.00 . ? 70 ARG C CA 70 ARG C CA 9 9
ATOM 145372 C C . ARG C 3 58 ? 28.183 5.793 -17.885 1.00 . ? 70 ARG C C 70 ARG C C 9 9
ATOM 145373 O O . ARG C 3 58 ? 29.202 6.271 -18.383 1.00 . ? 70 ARG C O 70 ARG C O 9 9
ATOM 145374 C CB . ARG C 3 58 ? 27.440 3.641 -18.951 1.00 . ? 70 ARG C CB 70 ARG C CB 9 9
ATOM 145375 C CG . ARG C 3 58 ? 28.237 3.866 -20.226 1.00 . ? 70 ARG C CG 70 ARG C CG 9 9
ATOM 145376 C CD . ARG C 3 58 ? 27.790 2.921 -21.329 1.00 . ? 70 ARG C CD 70 ARG C CD 9 9
ATOM 145377 N NE . ARG C 3 58 ? 28.270 1.560 -21.105 1.00 . ? 70 ARG C NE 70 ARG C NE 9 9
ATOM 145378 C CZ . ARG C 3 58 ? 27.650 0.463 -21.536 1.00 . ? 70 ARG C CZ 70 ARG C CZ 9 9
ATOM 145379 N NH1 . ARG C 3 58 ? 26.515 0.554 -22.217 1.00 . ? 70 ARG C NH1 70 ARG C NH1 9 9
ATOM 145380 N NH2 . ARG C 3 58 ? 28.169 -0.730 -21.282 1.00 . ? 70 ARG C NH2 70 ARG C NH2 9 9
ATOM 145381 H H . ARG C 3 58 ? 26.314 3.592 -16.680 1.00 . ? 70 ARG C H 70 ARG C HN 9 9
ATOM 145382 H HE . ARG C 3 58 ? 29.111 1.460 -20.601 1.00 . ? 70 ARG C HE 70 ARG C HE 9 9
ATOM 145383 H HH11 . ARG C 3 58 ? 26.053 -0.276 -22.542 1.00 . ? 70 ARG C HH11 70 ARG C HH11 9 9
ATOM 145384 H HH12 . ARG C 3 58 ? 26.111 1.450 -22.410 1.00 . ? 70 ARG C HH12 70 ARG C HH12 9 9
ATOM 145385 H HH21 . ARG C 3 58 ? 29.026 -0.806 -20.766 1.00 . ? 70 ARG C HH21 70 ARG C HH21 9 9
ATOM 145386 H HH22 . ARG C 3 58 ? 27.707 -1.562 -21.605 1.00 . ? 70 ARG C HH22 70 ARG C HH22 9 9
ATOM 145387 N N . ASP C 3 59 ? 27.170 6.541 -17.462 1.00 . ? 71 ASP C N 71 ASP C N 9 9
ATOM 145388 C CA . ASP C 3 59 ? 27.182 7.997 -17.595 1.00 . ? 71 ASP C CA 71 ASP C CA 9 9
ATOM 145389 C C . ASP C 3 59 ? 28.212 8.640 -16.673 1.00 . ? 71 ASP C C 71 ASP C C 9 9
ATOM 145390 O O . ASP C 3 59 ? 29.052 9.423 -17.116 1.00 . ? 71 ASP C O 71 ASP C O 9 9
ATOM 145391 C CB . ASP C 3 59 ? 25.797 8.589 -17.323 1.00 . ? 71 ASP C CB 71 ASP C CB 9 9
ATOM 145392 C CG . ASP C 3 59 ? 25.091 9.044 -18.584 1.00 . ? 71 ASP C CG 71 ASP C CG 9 9
ATOM 145393 O OD1 . ASP C 3 59 ? 25.742 9.662 -19.453 1.00 . ? 71 ASP C OD1 71 ASP C OD1 9 9
ATOM 145394 O OD2 . ASP C 3 59 ? 23.876 8.787 -18.710 1.00 . ? 71 ASP C OD2 71 ASP C OD2 9 9
ATOM 145395 H H . ASP C 3 59 ? 26.395 6.105 -17.048 1.00 . ? 71 ASP C H 71 ASP C HN 9 9
ATOM 145396 N N . ASN C 3 60 ? 28.158 8.293 -15.392 1.00 . ? 72 ASN C N 72 ASN C N 9 9
ATOM 145397 C CA . ASN C 3 60 ? 29.090 8.847 -14.409 1.00 . ? 72 ASN C CA 72 ASN C CA 9 9
ATOM 145398 C C . ASN C 3 60 ? 30.477 8.216 -14.555 1.00 . ? 72 ASN C C 72 ASN C C 9 9
ATOM 145399 O O . ASN C 3 60 ? 31.448 8.682 -13.966 1.00 . ? 72 ASN C O 72 ASN C O 9 9
ATOM 145400 C CB . ASN C 3 60 ? 28.538 8.684 -12.983 1.00 . ? 72 ASN C CB 72 ASN C CB 9 9
ATOM 145401 C CG . ASN C 3 60 ? 29.414 9.305 -11.905 1.00 . ? 72 ASN C CG 72 ASN C CG 9 9
ATOM 145402 O OD1 . ASN C 3 60 ? 30.254 8.633 -11.307 1.00 . ? 72 ASN C OD1 72 ASN C OD1 9 9
ATOM 145403 N ND2 . ASN C 3 60 ? 29.217 10.587 -11.645 1.00 . ? 72 ASN C ND2 72 ASN C ND2 9 9
ATOM 145404 H H . ASN C 3 60 ? 27.476 7.652 -15.098 1.00 . ? 72 ASN C H 72 ASN C HN 9 9
ATOM 145405 H HD21 . ASN C 3 60 ? 28.524 11.066 -12.153 1.00 . ? 72 ASN C HD21 72 ASN C HD21 9 9
ATOM 145406 H HD22 . ASN C 3 60 ? 29.774 11.014 -10.957 1.00 . ? 72 ASN C HD22 72 ASN C HD22 9 9
ATOM 145407 N N . LYS C 3 61 ? 30.549 7.154 -15.361 1.00 . ? 73 LYS C N 73 LYS C N 9 9
ATOM 145408 C CA . LYS C 3 61 ? 31.803 6.448 -15.632 1.00 . ? 73 LYS C CA 73 LYS C CA 9 9
ATOM 145409 C C . LYS C 3 61 ? 32.320 5.652 -14.434 1.00 . ? 73 LYS C C 73 LYS C C 9 9
ATOM 145410 O O . LYS C 3 61 ? 33.267 6.058 -13.757 1.00 . ? 73 LYS C O 73 LYS C O 9 9
ATOM 145411 C CB . LYS C 3 61 ? 32.878 7.393 -16.185 1.00 . ? 73 LYS C CB 73 LYS C CB 9 9
ATOM 145412 C CG . LYS C 3 61 ? 32.545 7.996 -17.540 1.00 . ? 73 LYS C CG 73 LYS C CG 9 9
ATOM 145413 C CD . LYS C 3 61 ? 33.259 9.321 -17.744 1.00 . ? 73 LYS C CD 73 LYS C CD 9 9
ATOM 145414 C CE . LYS C 3 61 ? 32.536 10.461 -17.042 1.00 . ? 73 LYS C CE 73 LYS C CE 9 9
ATOM 145415 N NZ . LYS C 3 61 ? 31.322 10.889 -17.786 1.00 . ? 73 LYS C NZ 73 LYS C NZ 9 9
ATOM 145416 H H . LYS C 3 61 ? 29.729 6.834 -15.792 1.00 . ? 73 LYS C H 73 LYS C HN 9 9
ATOM 145417 H HZ1 . LYS C 3 61 ? 31.540 10.974 -18.800 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 9 9
ATOM 145418 H HZ2 . LYS C 3 61 ? 30.992 11.812 -17.436 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 9 9
ATOM 145419 H HZ3 . LYS C 3 61 ? 30.558 10.192 -17.663 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 9 9
ATOM 145420 N N . LYS C 3 62 ? 31.682 4.518 -14.175 1.00 . ? 74 LYS C N 74 LYS C N 9 9
ATOM 145421 C CA . LYS C 3 62 ? 32.076 3.633 -13.089 1.00 . ? 74 LYS C CA 74 LYS C CA 9 9
ATOM 145422 C C . LYS C 3 62 ? 32.019 2.190 -13.575 1.00 . ? 74 LYS C C 74 LYS C C 9 9
ATOM 145423 O O . LYS C 3 62 ? 31.193 1.850 -14.424 1.00 . ? 74 LYS C O 74 LYS C O 9 9
ATOM 145424 C CB . LYS C 3 62 ? 31.197 3.834 -11.851 1.00 . ? 74 LYS C CB 74 LYS C CB 9 9
ATOM 145425 C CG . LYS C 3 62 ? 31.529 5.087 -11.047 1.00 . ? 74 LYS C CG 74 LYS C CG 9 9
ATOM 145426 C CD . LYS C 3 62 ? 32.960 5.054 -10.528 1.00 . ? 74 LYS C CD 74 LYS C CD 9 9
ATOM 145427 C CE . LYS C 3 62 ? 33.434 6.432 -10.082 1.00 . ? 74 LYS C CE 74 LYS C CE 9 9
ATOM 145428 N NZ . LYS C 3 62 ? 32.850 6.843 -8.775 1.00 . ? 74 LYS C NZ 74 LYS C NZ 9 9
ATOM 145429 H H . LYS C 3 62 ? 30.924 4.258 -14.740 1.00 . ? 74 LYS C H 74 LYS C HN 9 9
ATOM 145430 H HZ1 . LYS C 3 62 ? 32.819 7.882 -8.708 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 9 9
ATOM 145431 H HZ2 . LYS C 3 62 ? 33.428 6.477 -7.991 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 9 9
ATOM 145432 H HZ3 . LYS C 3 62 ? 31.886 6.470 -8.676 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 9 9
ATOM 145433 N N . THR C 3 63 ? 32.893 1.350 -13.046 1.00 . ? 75 THR C N 75 THR C N 9 9
ATOM 145434 C CA . THR C 3 63 ? 32.954 -0.045 -13.455 1.00 . ? 75 THR C CA 75 THR C CA 9 9
ATOM 145435 C C . THR C 3 63 ? 32.162 -0.965 -12.525 1.00 . ? 75 THR C C 75 THR C C 9 9
ATOM 145436 O O . THR C 3 63 ? 32.022 -2.156 -12.799 1.00 . ? 75 THR C O 75 THR C O 9 9
ATOM 145437 C CB . THR C 3 63 ? 34.414 -0.533 -13.543 1.00 . ? 75 THR C CB 75 THR C CB 9 9
ATOM 145438 O OG1 . THR C 3 63 ? 35.297 0.600 -13.545 1.00 . ? 75 THR C OG1 75 THR C OG1 9 9
ATOM 145439 C CG2 . THR C 3 63 ? 34.628 -1.330 -14.821 1.00 . ? 75 THR C CG2 75 THR C CG2 9 9
ATOM 145440 H H . THR C 3 63 ? 33.514 1.672 -12.359 1.00 . ? 75 THR C H 75 THR C HN 9 9
ATOM 145441 H HG1 . THR C 3 63 ? 35.450 0.890 -12.637 1.00 . ? 75 THR C HG1 75 THR C HG1 9 9
ATOM 145442 N N . ARG C 3 64 ? 31.644 -0.421 -11.430 1.00 . ? 76 ARG C N 76 ARG C N 9 9
ATOM 145443 C CA . ARG C 3 64 ? 30.875 -1.215 -10.480 1.00 . ? 76 ARG C CA 76 ARG C CA 9 9
ATOM 145444 C C . ARG C 3 64 ? 29.584 -0.501 -10.091 1.00 . ? 76 ARG C C 76 ARG C C 9 9
ATOM 145445 O O . ARG C 3 64 ? 29.603 0.667 -9.703 1.00 . ? 76 ARG C O 76 ARG C O 9 9
ATOM 145446 C CB . ARG C 3 64 ? 31.716 -1.541 -9.238 1.00 . ? 76 ARG C CB 76 ARG C CB 9 9
ATOM 145447 C CG . ARG C 3 64 ? 31.149 -2.653 -8.369 1.00 . ? 76 ARG C CG 76 ARG C CG 9 9
ATOM 145448 C CD . ARG C 3 64 ? 32.179 -3.173 -7.377 1.00 . ? 76 ARG C CD 76 ARG C CD 9 9
ATOM 145449 N NE . ARG C 3 64 ? 33.176 -4.037 -8.020 1.00 . ? 76 ARG C NE 76 ARG C NE 9 9
ATOM 145450 C CZ . ARG C 3 64 ? 34.491 -3.833 -7.957 1.00 . ? 76 ARG C CZ 76 ARG C CZ 9 9
ATOM 145451 N NH1 . ARG C 3 64 ? 34.977 -2.797 -7.277 1.00 . ? 76 ARG C NH1 76 ARG C NH1 9 9
ATOM 145452 N NH2 . ARG C 3 64 ? 35.321 -4.676 -8.565 1.00 . ? 76 ARG C NH2 76 ARG C NH2 9 9
ATOM 145453 H H . ARG C 3 64 ? 31.784 0.537 -11.252 1.00 . ? 76 ARG C H 76 ARG C HN 9 9
ATOM 145454 H HE . ARG C 3 64 ? 32.843 -4.821 -8.514 1.00 . ? 76 ARG C HE 76 ARG C HE 9 9
ATOM 145455 H HH11 . ARG C 3 64 ? 34.357 -2.163 -6.802 1.00 . ? 76 ARG C HH11 76 ARG C HH11 9 9
ATOM 145456 H HH12 . ARG C 3 64 ? 35.968 -2.643 -7.235 1.00 . ? 76 ARG C HH12 76 ARG C HH12 9 9
ATOM 145457 H HH21 . ARG C 3 64 ? 36.309 -4.530 -8.526 1.00 . ? 76 ARG C HH21 76 ARG C HH21 9 9
ATOM 145458 H HH22 . ARG C 3 64 ? 34.957 -5.474 -9.069 1.00 . ? 76 ARG C HH22 76 ARG C HH22 9 9
ATOM 145459 N N . ILE C 3 65 ? 28.465 -1.209 -10.211 1.00 . ? 77 ILE C N 77 ILE C N 9 9
ATOM 145460 C CA . ILE C 3 65 ? 27.158 -0.655 -9.878 1.00 . ? 77 ILE C CA 77 ILE C CA 9 9
ATOM 145461 C C . ILE C 3 65 ? 26.930 -0.660 -8.369 1.00 . ? 77 ILE C C 77 ILE C C 9 9
ATOM 145462 O O . ILE C 3 65 ? 27.080 -1.692 -7.709 1.00 . ? 77 ILE C O 77 ILE C O 9 9
ATOM 145463 C CB . ILE C 3 65 ? 26.020 -1.446 -10.564 1.00 . ? 77 ILE C CB 77 ILE C CB 9 9
ATOM 145464 C CG1 . ILE C 3 65 ? 26.238 -1.492 -12.078 1.00 . ? 77 ILE C CG1 77 ILE C CG1 9 9
ATOM 145465 C CG2 . ILE C 3 65 ? 24.659 -0.839 -10.239 1.00 . ? 77 ILE C CG2 77 ILE C CG2 9 9
ATOM 145466 C CD1 . ILE C 3 65 ? 25.307 -2.441 -12.799 1.00 . ? 77 ILE C CD1 77 ILE C CD1 9 9
ATOM 145467 H H . ILE C 3 65 ? 28.519 -2.136 -10.537 1.00 . ? 77 ILE C H 77 ILE C HN 9 9
ATOM 145468 N N . ILE C 3 66 ? 26.568 0.500 -7.837 1.00 . ? 78 ILE C N 78 ILE C N 9 9
ATOM 145469 C CA . ILE C 3 66 ? 26.301 0.652 -6.411 1.00 . ? 78 ILE C CA 78 ILE C CA 9 9
ATOM 145470 C C . ILE C 3 66 ? 24.815 0.955 -6.189 1.00 . ? 78 ILE C C 78 ILE C C 9 9
ATOM 145471 O O . ILE C 3 66 ? 24.101 1.269 -7.146 1.00 . ? 78 ILE C O 78 ILE C O 9 9
ATOM 145472 C CB . ILE C 3 66 ? 27.176 1.765 -5.783 1.00 . ? 78 ILE C CB 78 ILE C CB 9 9
ATOM 145473 C CG1 . ILE C 3 66 ? 26.968 3.101 -6.505 1.00 . ? 78 ILE C CG1 78 ILE C CG1 9 9
ATOM 145474 C CG2 . ILE C 3 66 ? 28.644 1.361 -5.806 1.00 . ? 78 ILE C CG2 78 ILE C CG2 9 9
ATOM 145475 C CD1 . ILE C 3 66 ? 27.751 4.252 -5.913 1.00 . ? 78 ILE C CD1 78 ILE C CD1 9 9
ATOM 145476 H H . ILE C 3 66 ? 26.474 1.282 -8.425 1.00 . ? 78 ILE C H 78 ILE C HN 9 9
ATOM 145477 N N . PRO C 3 67 ? 24.324 0.863 -4.933 1.00 . ? 79 PRO C N 79 PRO C N 9 9
ATOM 145478 C CA . PRO C 3 67 ? 22.912 1.125 -4.604 1.00 . ? 79 PRO C CA 79 PRO C CA 9 9
ATOM 145479 C C . PRO C 3 67 ? 22.430 2.487 -5.111 1.00 . ? 79 PRO C C 79 PRO C C 9 9
ATOM 145480 O O . PRO C 3 67 ? 21.256 2.655 -5.453 1.00 . ? 79 PRO C O 79 PRO C O 9 9
ATOM 145481 C CB . PRO C 3 67 ? 22.892 1.096 -3.074 1.00 . ? 79 PRO C CB 79 PRO C CB 9 9
ATOM 145482 C CG . PRO C 3 67 ? 24.041 0.224 -2.704 1.00 . ? 79 PRO C CG 79 PRO C CG 9 9
ATOM 145483 C CD . PRO C 3 67 ? 25.101 0.486 -3.733 1.00 . ? 79 PRO C CD 79 PRO C CD 9 9
ATOM 145484 N N . ARG C 3 68 ? 23.350 3.447 -5.159 1.00 . ? 80 ARG C N 80 ARG C N 9 9
ATOM 145485 C CA . ARG C 3 68 ? 23.043 4.794 -5.628 1.00 . ? 80 ARG C CA 80 ARG C CA 9 9
ATOM 145486 C C . ARG C 3 68 ? 22.484 4.769 -7.051 1.00 . ? 80 ARG C C 80 ARG C C 9 9
ATOM 145487 O O . ARG C 3 68 ? 21.509 5.455 -7.355 1.00 . ? 80 ARG C O 80 ARG C O 9 9
ATOM 145488 C CB . ARG C 3 68 ? 24.301 5.667 -5.571 1.00 . ? 80 ARG C CB 80 ARG C CB 9 9
ATOM 145489 C CG . ARG C 3 68 ? 24.085 7.132 -5.926 1.00 . ? 80 ARG C CG 80 ARG C CG 9 9
ATOM 145490 C CD . ARG C 3 68 ? 23.256 7.847 -4.872 1.00 . ? 80 ARG C CD 80 ARG C CD 9 9
ATOM 145491 N NE . ARG C 3 68 ? 23.242 9.293 -5.080 1.00 . ? 80 ARG C NE 80 ARG C NE 9 9
ATOM 145492 C CZ . ARG C 3 68 ? 22.154 10.053 -4.990 1.00 . ? 80 ARG C CZ 80 ARG C CZ 9 9
ATOM 145493 N NH1 . ARG C 3 68 ? 20.976 9.512 -4.694 1.00 . ? 80 ARG C NH1 80 ARG C NH1 9 9
ATOM 145494 N NH2 . ARG C 3 68 ? 22.248 11.357 -5.199 1.00 . ? 80 ARG C NH2 80 ARG C NH2 9 9
ATOM 145495 H H . ARG C 3 68 ? 24.261 3.245 -4.857 1.00 . ? 80 ARG C H 80 ARG C HN 9 9
ATOM 145496 H HE . ARG C 3 68 ? 24.103 9.724 -5.296 1.00 . ? 80 ARG C HE 80 ARG C HE 9 9
ATOM 145497 H HH11 . ARG C 3 68 ? 20.898 8.522 -4.530 1.00 . ? 80 ARG C HH11 80 ARG C HH11 9 9
ATOM 145498 H HH12 . ARG C 3 68 ? 20.157 10.092 -4.638 1.00 . ? 80 ARG C HH12 80 ARG C HH12 9 9
ATOM 145499 H HH21 . ARG C 3 68 ? 21.436 11.946 -5.131 1.00 . ? 80 ARG C HH21 80 ARG C HH21 9 9
ATOM 145500 H HH22 . ARG C 3 68 ? 23.137 11.766 -5.424 1.00 . ? 80 ARG C HH22 80 ARG C HH22 9 9
ATOM 145501 N N . HIS C 3 69 ? 23.096 3.952 -7.907 1.00 . ? 81 HIS C N 81 HIS C N 9 9
ATOM 145502 C CA . HIS C 3 69 ? 22.671 3.830 -9.299 1.00 . ? 81 HIS C CA 81 HIS C CA 9 9
ATOM 145503 C C . HIS C 3 69 ? 21.282 3.218 -9.388 1.00 . ? 81 HIS C C 81 HIS C C 9 9
ATOM 145504 O O . HIS C 3 69 ? 20.418 3.720 -10.107 1.00 . ? 81 HIS C O 81 HIS C O 9 9
ATOM 145505 C CB . HIS C 3 69 ? 23.652 2.961 -10.090 1.00 . ? 81 HIS C CB 81 HIS C CB 9 9
ATOM 145506 C CG . HIS C 3 69 ? 25.030 3.528 -10.204 1.00 . ? 81 HIS C CG 81 HIS C CG 9 9
ATOM 145507 N ND1 . HIS C 3 69 ? 26.122 2.850 -9.714 1.00 . ? 81 HIS C ND1 81 HIS C ND1 9 9
ATOM 145508 C CD2 . HIS C 3 69 ? 25.441 4.689 -10.770 1.00 . ? 81 HIS C CD2 81 HIS C CD2 9 9
ATOM 145509 C CE1 . HIS C 3 69 ? 27.169 3.605 -9.992 1.00 . ? 81 HIS C CE1 81 HIS C CE1 9 9
ATOM 145510 N NE2 . HIS C 3 69 ? 26.804 4.724 -10.629 1.00 . ? 81 HIS C NE2 81 HIS C NE2 9 9
ATOM 145511 H H . HIS C 3 69 ? 23.851 3.411 -7.594 1.00 . ? 81 HIS C H 81 HIS C HN 9 9
ATOM 145512 H HE2 . HIS C 3 69 ? 27.403 5.429 -10.955 1.00 . ? 81 HIS C HE2 81 HIS C HE2 9 9
ATOM 145513 N N . LEU C 3 70 ? 21.080 2.134 -8.646 1.00 . ? 82 LEU C N 82 LEU C N 9 9
ATOM 145514 C CA . LEU C 3 70 ? 19.803 1.432 -8.630 1.00 . ? 82 LEU C CA 82 LEU C CA 9 9
ATOM 145515 C C . LEU C 3 70 ? 18.667 2.370 -8.245 1.00 . ? 82 LEU C C 82 LEU C C 9 9
ATOM 145516 O O . LEU C 3 70 ? 17.639 2.424 -8.918 1.00 . ? 82 LEU C O 82 LEU C O 9 9
ATOM 145517 C CB . LEU C 3 70 ? 19.860 0.250 -7.661 1.00 . ? 82 LEU C CB 82 LEU C CB 9 9
ATOM 145518 C CG . LEU C 3 70 ? 20.879 -0.845 -7.990 1.00 . ? 82 LEU C CG 82 LEU C CG 9 9
ATOM 145519 C CD1 . LEU C 3 70 ? 21.131 -1.723 -6.773 1.00 . ? 82 LEU C CD1 82 LEU C CD1 9 9
ATOM 145520 C CD2 . LEU C 3 70 ? 20.403 -1.683 -9.168 1.00 . ? 82 LEU C CD2 82 LEU C CD2 9 9
ATOM 145521 H H . LEU C 3 70 ? 21.814 1.797 -8.090 1.00 . ? 82 LEU C H 82 LEU C HN 9 9
ATOM 145522 N N . GLN C 3 71 ? 18.874 3.122 -7.172 1.00 . ? 83 GLN C N 83 GLN C N 9 9
ATOM 145523 C CA . GLN C 3 71 ? 17.873 4.059 -6.682 1.00 . ? 83 GLN C CA 83 GLN C CA 9 9
ATOM 145524 C C . GLN C 3 71 ? 17.527 5.105 -7.736 1.00 . ? 83 GLN C C 83 GLN C C 9 9
ATOM 145525 O O . GLN C 3 71 ? 16.354 5.333 -8.030 1.00 . ? 83 GLN C O 83 GLN C O 9 9
ATOM 145526 C CB . GLN C 3 71 ? 18.378 4.738 -5.406 1.00 . ? 83 GLN C CB 83 GLN C CB 9 9
ATOM 145527 C CG . GLN C 3 71 ? 17.490 5.853 -4.869 1.00 . ? 83 GLN C CG 83 GLN C CG 9 9
ATOM 145528 C CD . GLN C 3 71 ? 16.247 5.349 -4.159 1.00 . ? 83 GLN C CD 83 GLN C CD 9 9
ATOM 145529 O OE1 . GLN C 3 71 ? 15.609 4.386 -4.585 1.00 . ? 83 GLN C OE1 83 GLN C OE1 9 9
ATOM 145530 N NE2 . GLN C 3 71 ? 15.899 5.995 -3.060 1.00 . ? 83 GLN C NE2 83 GLN C NE2 9 9
ATOM 145531 H H . GLN C 3 71 ? 19.730 3.047 -6.693 1.00 . ? 83 GLN C H 83 GLN C HN 9 9
ATOM 145532 H HE21 . GLN C 3 71 ? 16.456 6.755 -2.771 1.00 . ? 83 GLN C HE21 83 GLN C HE21 9 9
ATOM 145533 H HE22 . GLN C 3 71 ? 15.104 5.690 -2.572 1.00 . ? 83 GLN C HE22 83 GLN C HE22 9 9
ATOM 145534 N N . LEU C 3 72 ? 18.552 5.722 -8.314 1.00 . ? 84 LEU C N 84 LEU C N 9 9
ATOM 145535 C CA . LEU C 3 72 ? 18.355 6.756 -9.325 1.00 . ? 84 LEU C CA 84 LEU C CA 9 9
ATOM 145536 C C . LEU C 3 72 ? 17.604 6.228 -10.542 1.00 . ? 84 LEU C C 84 LEU C C 9 9
ATOM 145537 O O . LEU C 3 72 ? 16.660 6.858 -11.016 1.00 . ? 84 LEU C O 84 LEU C O 9 9
ATOM 145538 C CB . LEU C 3 72 ? 19.692 7.372 -9.750 1.00 . ? 84 LEU C CB 84 LEU C CB 9 9
ATOM 145539 C CG . LEU C 3 72 ? 20.498 8.075 -8.653 1.00 . ? 84 LEU C CG 84 LEU C CG 9 9
ATOM 145540 C CD1 . LEU C 3 72 ? 21.776 8.669 -9.222 1.00 . ? 84 LEU C CD1 84 LEU C CD1 9 9
ATOM 145541 C CD2 . LEU C 3 72 ? 19.664 9.146 -7.966 1.00 . ? 84 LEU C CD2 84 LEU C CD2 9 9
ATOM 145542 H H . LEU C 3 72 ? 19.469 5.471 -8.059 1.00 . ? 84 LEU C H 84 LEU C HN 9 9
ATOM 145543 N N . ALA C 3 73 ? 18.019 5.065 -11.031 1.00 . ? 85 ALA C N 85 ALA C N 9 9
ATOM 145544 C CA . ALA C 3 73 ? 17.392 4.454 -12.199 1.00 . ? 85 ALA C CA 85 ALA C CA 9 9
ATOM 145545 C C . ALA C 3 73 ? 15.924 4.124 -11.944 1.00 . ? 85 ALA C C 85 ALA C C 9 9
ATOM 145546 O O . ALA C 3 73 ? 15.068 4.391 -12.782 1.00 . ? 85 ALA C O 85 ALA C O 9 9
ATOM 145547 C CB . ALA C 3 73 ? 18.155 3.207 -12.617 1.00 . ? 85 ALA C CB 85 ALA C CB 9 9
ATOM 145548 H H . ALA C 3 73 ? 18.772 4.603 -10.596 1.00 . ? 85 ALA C H 85 ALA C HN 9 9
ATOM 145549 N N . ILE C 3 74 ? 15.640 3.557 -10.779 1.00 . ? 86 ILE C N 86 ILE C N 9 9
ATOM 145550 C CA . ILE C 3 74 ? 14.279 3.181 -10.423 1.00 . ? 86 ILE C CA 86 ILE C CA 9 9
ATOM 145551 C C . ILE C 3 74 ? 13.372 4.405 -10.259 1.00 . ? 86 ILE C C 86 ILE C C 9 9
ATOM 145552 O O . ILE C 3 74 ? 12.265 4.446 -10.796 1.00 . ? 86 ILE C O 86 ILE C O 9 9
ATOM 145553 C CB . ILE C 3 74 ? 14.257 2.323 -9.138 1.00 . ? 86 ILE C CB 86 ILE C CB 9 9
ATOM 145554 C CG1 . ILE C 3 74 ? 14.853 0.939 -9.422 1.00 . ? 86 ILE C CG1 86 ILE C CG1 9 9
ATOM 145555 C CG2 . ILE C 3 74 ? 12.844 2.198 -8.581 1.00 . ? 86 ILE C CG2 86 ILE C CG2 9 9
ATOM 145556 C CD1 . ILE C 3 74 ? 15.198 0.146 -8.180 1.00 . ? 86 ILE C CD1 86 ILE C CD1 9 9
ATOM 145557 H H . ILE C 3 74 ? 16.368 3.381 -10.140 1.00 . ? 86 ILE C H 86 ILE C HN 9 9
ATOM 145558 N N . ARG C 3 75 ? 13.860 5.414 -9.545 1.00 . ? 87 ARG C N 87 ARG C N 9 9
ATOM 145559 C CA . ARG C 3 75 ? 13.076 6.624 -9.300 1.00 . ? 87 ARG C CA 87 ARG C CA 9 9
ATOM 145560 C C . ARG C 3 75 ? 12.867 7.450 -10.568 1.00 . ? 87 ARG C C 87 ARG C C 9 9
ATOM 145561 O O . ARG C 3 75 ? 11.908 8.217 -10.666 1.00 . ? 87 ARG C O 87 ARG C O 9 9
ATOM 145562 C CB . ARG C 3 75 ? 13.712 7.489 -8.208 1.00 . ? 87 ARG C CB 87 ARG C CB 9 9
ATOM 145563 C CG . ARG C 3 75 ? 13.951 6.772 -6.888 1.00 . ? 87 ARG C CG 87 ARG C CG 9 9
ATOM 145564 C CD . ARG C 3 75 ? 12.713 6.028 -6.421 1.00 . ? 87 ARG C CD 87 ARG C CD 9 9
ATOM 145565 N NE . ARG C 3 75 ? 13.012 5.110 -5.326 1.00 . ? 87 ARG C NE 87 ARG C NE 9 9
ATOM 145566 C CZ . ARG C 3 75 ? 12.086 4.479 -4.603 1.00 . ? 87 ARG C CZ 87 ARG C CZ 9 9
ATOM 145567 N NH1 . ARG C 3 75 ? 10.794 4.662 -4.861 1.00 . ? 87 ARG C NH1 87 ARG C NH1 9 9
ATOM 145568 N NH2 . ARG C 3 75 ? 12.458 3.671 -3.619 1.00 . ? 87 ARG C NH2 87 ARG C NH2 9 9
ATOM 145569 H H . ARG C 3 75 ? 14.769 5.345 -9.174 1.00 . ? 87 ARG C H 87 ARG C HN 9 9
ATOM 145570 H HE . ARG C 3 75 ? 13.967 4.952 -5.120 1.00 . ? 87 ARG C HE 87 ARG C HE 9 9
ATOM 145571 H HH11 . ARG C 3 75 ? 10.093 4.184 -4.317 1.00 . ? 87 ARG C HH11 87 ARG C HH11 9 9
ATOM 145572 H HH12 . ARG C 3 75 ? 10.510 5.279 -5.600 1.00 . ? 87 ARG C HH12 87 ARG C HH12 9 9
ATOM 145573 H HH21 . ARG C 3 75 ? 11.768 3.196 -3.064 1.00 . ? 87 ARG C HH21 87 ARG C HH21 9 9
ATOM 145574 H HH22 . ARG C 3 75 ? 13.430 3.533 -3.424 1.00 . ? 87 ARG C HH22 87 ARG C HH22 9 9
ATOM 145575 N N . ASN C 3 76 ? 13.753 7.286 -11.537 1.00 . ? 88 ASN C N 88 ASN C N 9 9
ATOM 145576 C CA . ASN C 3 76 ? 13.658 8.040 -12.783 1.00 . ? 88 ASN C CA 88 ASN C CA 9 9
ATOM 145577 C C . ASN C 3 76 ? 12.770 7.350 -13.811 1.00 . ? 88 ASN C C 88 ASN C C 9 9
ATOM 145578 O O . ASN C 3 76 ? 12.510 7.899 -14.884 1.00 . ? 88 ASN C O 88 ASN C O 9 9
ATOM 145579 C CB . ASN C 3 76 ? 15.046 8.309 -13.367 1.00 . ? 88 ASN C CB 88 ASN C CB 9 9
ATOM 145580 C CG . ASN C 3 76 ? 15.241 9.762 -13.755 1.00 . ? 88 ASN C CG 88 ASN C CG 9 9
ATOM 145581 O OD1 . ASN C 3 76 ? 14.323 10.422 -14.246 1.00 . ? 88 ASN C OD1 88 ASN C OD1 9 9
ATOM 145582 N ND2 . ASN C 3 76 ? 16.439 10.279 -13.534 1.00 . ? 88 ASN C ND2 88 ASN C ND2 9 9
ATOM 145583 H H . ASN C 3 76 ? 14.489 6.647 -11.415 1.00 . ? 88 ASN C H 88 ASN C HN 9 9
ATOM 145584 H HD21 . ASN C 3 76 ? 17.129 9.702 -13.141 1.00 . ? 88 ASN C HD21 88 ASN C HD21 9 9
ATOM 145585 H HD22 . ASN C 3 76 ? 16.590 11.221 -13.766 1.00 . ? 88 ASN C HD22 88 ASN C HD22 9 9
ATOM 145586 N N . ASP C 3 77 ? 12.305 6.149 -13.486 1.00 . ? 89 ASP C N 89 ASP C N 9 9
ATOM 145587 C CA . ASP C 3 77 ? 11.444 5.398 -14.391 1.00 . ? 89 ASP C CA 89 ASP C CA 9 9
ATOM 145588 C C . ASP C 3 77 ? 9.977 5.591 -14.020 1.00 . ? 89 ASP C C 89 ASP C C 9 9
ATOM 145589 O O . ASP C 3 77 ? 9.627 5.631 -12.839 1.00 . ? 89 ASP C O 89 ASP C O 9 9
ATOM 145590 C CB . ASP C 3 77 ? 11.806 3.912 -14.385 1.00 . ? 89 ASP C CB 89 ASP C CB 9 9
ATOM 145591 C CG . ASP C 3 77 ? 11.116 3.127 -15.487 1.00 . ? 89 ASP C CG 89 ASP C CG 9 9
ATOM 145592 O OD1 . ASP C 3 77 ? 11.736 2.910 -16.547 1.00 . ? 89 ASP C OD1 89 ASP C OD1 9 9
ATOM 145593 O OD2 . ASP C 3 77 ? 9.955 2.711 -15.294 1.00 . ? 89 ASP C OD2 89 ASP C OD2 9 9
ATOM 145594 H H . ASP C 3 77 ? 12.543 5.761 -12.617 1.00 . ? 89 ASP C H 89 ASP C HN 9 9
ATOM 145595 N N . GLU C 3 78 ? 9.131 5.720 -15.035 1.00 . ? 90 GLU C N 90 GLU C N 9 9
ATOM 145596 C CA . GLU C 3 78 ? 7.697 5.920 -14.838 1.00 . ? 90 GLU C CA 90 GLU C CA 9 9
ATOM 145597 C C . GLU C 3 78 ? 7.036 4.733 -14.147 1.00 . ? 90 GLU C C 90 GLU C C 9 9
ATOM 145598 O O . GLU C 3 78 ? 6.125 4.906 -13.337 1.00 . ? 90 GLU C O 90 GLU C O 9 9
ATOM 145599 C CB . GLU C 3 78 ? 6.995 6.153 -16.183 1.00 . ? 90 GLU C CB 90 GLU C CB 9 9
ATOM 145600 C CG . GLU C 3 78 ? 7.318 7.473 -16.861 1.00 . ? 90 GLU C CG 90 GLU C CG 9 9
ATOM 145601 C CD . GLU C 3 78 ? 6.563 7.647 -18.166 1.00 . ? 90 GLU C CD 90 GLU C CD 9 9
ATOM 145602 O OE1 . GLU C 3 78 ? 5.325 7.807 -18.124 1.00 . ? 90 GLU C OE1 90 GLU C OE1 9 9
ATOM 145603 O OE2 . GLU C 3 78 ? 7.202 7.626 -19.241 1.00 . ? 90 GLU C OE2 90 GLU C OE2 9 9
ATOM 145604 H H . GLU C 3 78 ? 9.485 5.690 -15.950 1.00 . ? 90 GLU C H 90 GLU C HN 9 9
ATOM 145605 N N . GLU C 3 79 ? 7.504 3.534 -14.459 1.00 . ? 91 GLU C N 91 GLU C N 9 9
ATOM 145606 C CA . GLU C 3 79 ? 6.923 2.319 -13.909 1.00 . ? 91 GLU C CA 91 GLU C CA 9 9
ATOM 145607 C C . GLU C 3 79 ? 7.664 1.811 -12.679 1.00 . ? 91 GLU C C 91 GLU C C 9 9
ATOM 145608 O O . GLU C 3 79 ? 7.035 1.465 -11.678 1.00 . ? 91 GLU C O 91 GLU C O 9 9
ATOM 145609 C CB . GLU C 3 79 ? 6.889 1.227 -14.977 1.00 . ? 91 GLU C CB 91 GLU C CB 9 9
ATOM 145610 C CG . GLU C 3 79 ? 6.114 1.597 -16.226 1.00 . ? 91 GLU C CG 91 GLU C CG 9 9
ATOM 145611 C CD . GLU C 3 79 ? 6.137 0.498 -17.254 1.00 . ? 91 GLU C CD 91 GLU C CD 9 9
ATOM 145612 O OE1 . GLU C 3 79 ? 7.039 0.515 -18.118 1.00 . ? 91 GLU C OE1 91 GLU C OE1 9 9
ATOM 145613 O OE2 . GLU C 3 79 ? 5.265 -0.393 -17.193 1.00 . ? 91 GLU C OE2 91 GLU C OE2 9 9
ATOM 145614 H H . GLU C 3 79 ? 8.277 3.461 -15.065 1.00 . ? 91 GLU C H 91 GLU C HN 9 9
ATOM 145615 N N . LEU C 3 80 ? 8.992 1.763 -12.751 1.00 . ? 92 LEU C N 92 LEU C N 9 9
ATOM 145616 C CA . LEU C 3 80 ? 9.801 1.261 -11.636 1.00 . ? 92 LEU C CA 92 LEU C CA 9 9
ATOM 145617 C C . LEU C 3 80 ? 9.494 1.979 -10.324 1.00 . ? 92 LEU C C 92 LEU C C 9 9
ATOM 145618 O O . LEU C 3 80 ? 9.323 1.345 -9.281 1.00 . ? 92 LEU C O 92 LEU C O 9 9
ATOM 145619 C CB . LEU C 3 80 ? 11.297 1.345 -11.949 1.00 . ? 92 LEU C CB 92 LEU C CB 9 9
ATOM 145620 C CG . LEU C 3 80 ? 11.783 0.568 -13.175 1.00 . ? 92 LEU C CG 92 LEU C CG 9 9
ATOM 145621 C CD1 . LEU C 3 80 ? 13.301 0.551 -13.234 1.00 . ? 92 LEU C CD1 92 LEU C CD1 9 9
ATOM 145622 C CD2 . LEU C 3 80 ? 11.229 -0.845 -13.185 1.00 . ? 92 LEU C CD2 92 LEU C CD2 9 9
ATOM 145623 H H . LEU C 3 80 ? 9.443 2.070 -13.576 1.00 . ? 92 LEU C H 92 LEU C HN 9 9
ATOM 145624 N N . ASN C 3 81 ? 9.405 3.300 -10.383 1.00 . ? 93 ASN C N 93 ASN C N 9 9
ATOM 145625 C CA . ASN C 3 81 ? 9.118 4.105 -9.197 1.00 . ? 93 ASN C CA 93 ASN C CA 9 9
ATOM 145626 C C . ASN C 3 81 ? 7.742 3.784 -8.612 1.00 . ? 93 ASN C C 93 ASN C C 9 9
ATOM 145627 O O . ASN C 3 81 ? 7.550 3.816 -7.396 1.00 . ? 93 ASN C O 93 ASN C O 9 9
ATOM 145628 C CB . ASN C 3 81 ? 9.207 5.594 -9.527 1.00 . ? 93 ASN C CB 93 ASN C CB 9 9
ATOM 145629 C CG . ASN C 3 81 ? 9.065 6.476 -8.301 1.00 . ? 93 ASN C CG 93 ASN C CG 9 9
ATOM 145630 O OD1 . ASN C 3 81 ? 9.700 6.240 -7.270 1.00 . ? 93 ASN C OD1 93 ASN C OD1 9 9
ATOM 145631 N ND2 . ASN C 3 81 ? 8.215 7.487 -8.399 1.00 . ? 93 ASN C ND2 93 ASN C ND2 9 9
ATOM 145632 H H . ASN C 3 81 ? 9.549 3.750 -11.242 1.00 . ? 93 ASN C H 93 ASN C HN 9 9
ATOM 145633 H HD21 . ASN C 3 81 ? 7.732 7.605 -9.246 1.00 . ? 93 ASN C HD21 93 ASN C HD21 9 9
ATOM 145634 H HD22 . ASN C 3 81 ? 8.104 8.074 -7.623 1.00 . ? 93 ASN C HD22 93 ASN C HD22 9 9
ATOM 145635 N N . LYS C 3 82 ? 6.792 3.459 -9.479 1.00 . ? 94 LYS C N 94 LYS C N 9 9
ATOM 145636 C CA . LYS C 3 82 ? 5.436 3.139 -9.046 1.00 . ? 94 LYS C CA 94 LYS C CA 9 9
ATOM 145637 C C . LYS C 3 82 ? 5.376 1.745 -8.428 1.00 . ? 94 LYS C C 94 LYS C C 9 9
ATOM 145638 O O . LYS C 3 82 ? 4.521 1.461 -7.584 1.00 . ? 94 LYS C O 94 LYS C O 9 9
ATOM 145639 C CB . LYS C 3 82 ? 4.453 3.244 -10.217 1.00 . ? 94 LYS C CB 94 LYS C CB 9 9
ATOM 145640 C CG . LYS C 3 82 ? 2.995 3.308 -9.792 1.00 . ? 94 LYS C CG 94 LYS C CG 9 9
ATOM 145641 C CD . LYS C 3 82 ? 2.057 3.109 -10.969 1.00 . ? 94 LYS C CD 94 LYS C CD 9 9
ATOM 145642 C CE . LYS C 3 82 ? 0.609 3.042 -10.508 1.00 . ? 94 LYS C CE 94 LYS C CE 9 9
ATOM 145643 N NZ . LYS C 3 82 ? 0.393 1.943 -9.529 1.00 . ? 94 LYS C NZ 94 LYS C NZ 9 9
ATOM 145644 H H . LYS C 3 82 ? 7.010 3.426 -10.435 1.00 . ? 94 LYS C H 94 LYS C HN 9 9
ATOM 145645 H HZ1 . LYS C 3 82 ? -0.623 1.823 -9.340 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 9 9
ATOM 145646 H HZ2 . LYS C 3 82 ? 0.879 2.159 -8.635 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 9 9
ATOM 145647 H HZ3 . LYS C 3 82 ? 0.768 1.052 -9.905 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 9 9
ATOM 145648 N N . LEU C 3 83 ? 6.287 0.880 -8.858 1.00 . ? 95 LEU C N 95 LEU C N 9 9
ATOM 145649 C CA . LEU C 3 83 ? 6.354 -0.485 -8.355 1.00 . ? 95 LEU C CA 95 LEU C CA 9 9
ATOM 145650 C C . LEU C 3 83 ? 7.010 -0.520 -6.978 1.00 . ? 95 LEU C C 95 LEU C C 9 9
ATOM 145651 O O . LEU C 3 83 ? 6.711 -1.385 -6.151 1.00 . ? 95 LEU C O 95 LEU C O 9 9
ATOM 145652 C CB . LEU C 3 83 ? 7.131 -1.371 -9.334 1.00 . ? 95 LEU C CB 95 LEU C CB 9 9
ATOM 145653 C CG . LEU C 3 83 ? 7.136 -2.871 -9.032 1.00 . ? 95 LEU C CG 95 LEU C CG 9 9
ATOM 145654 C CD1 . LEU C 3 83 ? 5.737 -3.449 -9.168 1.00 . ? 95 LEU C CD1 95 LEU C CD1 9 9
ATOM 145655 C CD2 . LEU C 3 83 ? 8.108 -3.601 -9.947 1.00 . ? 95 LEU C CD2 95 LEU C CD2 9 9
ATOM 145656 H H . LEU C 3 83 ? 6.933 1.170 -9.540 1.00 . ? 95 LEU C H 95 LEU C HN 9 9
ATOM 145657 N N . LEU C 3 84 ? 7.902 0.429 -6.740 1.00 . ? 96 LEU C N 96 LEU C N 9 9
ATOM 145658 C CA . LEU C 3 84 ? 8.605 0.521 -5.469 1.00 . ? 96 LEU C CA 96 LEU C CA 9 9
ATOM 145659 C C . LEU C 3 84 ? 8.230 1.813 -4.746 1.00 . ? 96 LEU C C 96 LEU C C 9 9
ATOM 145660 O O . LEU C 3 84 ? 9.082 2.469 -4.136 1.00 . ? 96 LEU C O 96 LEU C O 9 9
ATOM 145661 C CB . LEU C 3 84 ? 10.123 0.451 -5.685 1.00 . ? 96 LEU C CB 96 LEU C CB 9 9
ATOM 145662 C CG . LEU C 3 84 ? 10.662 -0.791 -6.402 1.00 . ? 96 LEU C CG 96 LEU C CG 9 9
ATOM 145663 C CD1 . LEU C 3 84 ? 12.182 -0.776 -6.416 1.00 . ? 96 LEU C CD1 96 LEU C CD1 9 9
ATOM 145664 C CD2 . LEU C 3 84 ? 10.151 -2.065 -5.749 1.00 . ? 96 LEU C CD2 96 LEU C CD2 9 9
ATOM 145665 H H . LEU C 3 84 ? 8.100 1.085 -7.444 1.00 . ? 96 LEU C H 96 LEU C HN 9 9
ATOM 145666 N N . SER C 3 85 ? 6.946 2.164 -4.811 1.00 . ? 97 SER C N 97 SER C N 9 9
ATOM 145667 C CA . SER C 3 85 ? 6.445 3.374 -4.173 1.00 . ? 97 SER C CA 97 SER C CA 9 9
ATOM 145668 C C . SER C 3 85 ? 6.672 3.338 -2.662 1.00 . ? 97 SER C C 97 SER C C 9 9
ATOM 145669 O O . SER C 3 85 ? 7.160 4.305 -2.071 1.00 . ? 97 SER C O 97 SER C O 9 9
ATOM 145670 C CB . SER C 3 85 ? 4.960 3.562 -4.496 1.00 . ? 97 SER C CB 97 SER C CB 9 9
ATOM 145671 O OG . SER C 3 85 ? 4.241 2.348 -4.318 1.00 . ? 97 SER C OG 97 SER C OG 9 9
ATOM 145672 H H . SER C 3 85 ? 6.321 1.594 -5.303 1.00 . ? 97 SER C H 97 SER C HN 9 9
ATOM 145673 H HG . SER C 3 85 ? 4.012 2.249 -3.383 1.00 . ? 97 SER C HG 97 SER C HG 9 9
ATOM 145674 N N . GLY C 3 86 ? 6.339 2.210 -2.048 1.00 . ? 98 GLY C N 98 GLY C N 9 9
ATOM 145675 C CA . GLY C 3 86 ? 6.517 2.063 -0.619 1.00 . ? 98 GLY C CA 98 GLY C CA 9 9
ATOM 145676 C C . GLY C 3 86 ? 7.719 1.204 -0.305 1.00 . ? 98 GLY C C 98 GLY C C 9 9
ATOM 145677 O O . GLY C 3 86 ? 7.657 0.310 0.542 1.00 . ? 98 GLY C O 98 GLY C O 9 9
ATOM 145678 H H . GLY C 3 86 ? 5.976 1.463 -2.573 1.00 . ? 98 GLY C H 98 GLY C HN 9 9
ATOM 145679 N N . VAL C 3 87 ? 8.815 1.470 -0.998 1.00 . ? 99 VAL C N 99 VAL C N 9 9
ATOM 145680 C CA . VAL C 3 87 ? 10.039 0.714 -0.811 1.00 . ? 99 VAL C CA 99 VAL C CA 9 9
ATOM 145681 C C . VAL C 3 87 ? 11.205 1.647 -0.516 1.00 . ? 99 VAL C C 99 VAL C C 9 9
ATOM 145682 O O . VAL C 3 87 ? 11.425 2.627 -1.226 1.00 . ? 99 VAL C O 99 VAL C O 9 9
ATOM 145683 C CB . VAL C 3 87 ? 10.360 -0.146 -2.053 1.00 . ? 99 VAL C CB 99 VAL C CB 9 9
ATOM 145684 C CG1 . VAL C 3 87 ? 11.786 -0.668 -2.002 1.00 . ? 99 VAL C CG1 99 VAL C CG1 9 9
ATOM 145685 C CG2 . VAL C 3 87 ? 9.376 -1.299 -2.171 1.00 . ? 99 VAL C CG2 99 VAL C CG2 9 9
ATOM 145686 H H . VAL C 3 87 ? 8.802 2.203 -1.649 1.00 . ? 99 VAL C H 99 VAL C HN 9 9
ATOM 145687 N N . THR C 3 88 ? 11.933 1.338 0.538 1.00 . ? 100 THR C N 100 THR C N 9 9
ATOM 145688 C CA . THR C 3 88 ? 13.078 2.125 0.946 1.00 . ? 100 THR C CA 100 THR C CA 9 9
ATOM 145689 C C . THR C 3 88 ? 14.372 1.399 0.580 1.00 . ? 100 THR C C 100 THR C C 9 9
ATOM 145690 O O . THR C 3 88 ? 14.588 0.253 0.985 1.00 . ? 100 THR C O 100 THR C O 9 9
ATOM 145691 C CB . THR C 3 88 ? 13.039 2.366 2.468 1.00 . ? 100 THR C CB 100 THR C CB 9 9
ATOM 145692 O OG1 . THR C 3 88 ? 11.733 2.821 2.841 1.00 . ? 100 THR C OG1 100 THR C OG1 9 9
ATOM 145693 C CG2 . THR C 3 88 ? 14.072 3.401 2.881 1.00 . ? 100 THR C CG2 100 THR C CG2 9 9
ATOM 145694 H H . THR C 3 88 ? 11.695 0.538 1.065 1.00 . ? 100 THR C H 100 THR C HN 9 9
ATOM 145695 H HG1 . THR C 3 88 ? 11.158 2.786 2.072 1.00 . ? 100 THR C HG1 100 THR C HG1 9 9
ATOM 145696 N N . ILE C 3 89 ? 15.215 2.055 -0.204 1.00 . ? 101 ILE C N 101 ILE C N 9 9
ATOM 145697 C CA . ILE C 3 89 ? 16.484 1.470 -0.610 1.00 . ? 101 ILE C CA 101 ILE C CA 9 9
ATOM 145698 C C . ILE C 3 89 ? 17.617 2.014 0.252 1.00 . ? 101 ILE C C 101 ILE C C 9 9
ATOM 145699 O O . ILE C 3 89 ? 17.859 3.221 0.275 1.00 . ? 101 ILE C O 101 ILE C O 9 9
ATOM 145700 C CB . ILE C 3 89 ? 16.782 1.729 -2.104 1.00 . ? 101 ILE C CB 101 ILE C CB 9 9
ATOM 145701 C CG1 . ILE C 3 89 ? 15.766 0.985 -2.978 1.00 . ? 101 ILE C CG1 101 ILE C CG1 9 9
ATOM 145702 C CG2 . ILE C 3 89 ? 18.207 1.319 -2.460 1.00 . ? 101 ILE C CG2 101 ILE C CG2 9 9
ATOM 145703 C CD1 . ILE C 3 89 ? 15.990 1.150 -4.465 1.00 . ? 101 ILE C CD1 101 ILE C CD1 9 9
ATOM 145704 H H . ILE C 3 89 ? 14.982 2.958 -0.515 1.00 . ? 101 ILE C H 101 ILE C HN 9 9
ATOM 145705 N N . ALA C 3 90 ? 18.290 1.123 0.971 1.00 . ? 102 ALA C N 102 ALA C N 9 9
ATOM 145706 C CA . ALA C 3 90 ? 19.395 1.512 1.836 1.00 . ? 102 ALA C CA 102 ALA C CA 9 9
ATOM 145707 C C . ALA C 3 90 ? 20.577 2.009 1.014 1.00 . ? 102 ALA C C 102 ALA C C 9 9
ATOM 145708 O O . ALA C 3 90 ? 21.012 1.339 0.073 1.00 . ? 102 ALA C O 102 ALA C O 9 9
ATOM 145709 C CB . ALA C 3 90 ? 19.817 0.347 2.717 1.00 . ? 102 ALA C CB 102 ALA C CB 9 9
ATOM 145710 H H . ALA C 3 90 ? 18.040 0.177 0.916 1.00 . ? 102 ALA C H 102 ALA C HN 9 9
ATOM 145711 N N . GLN C 3 91 ? 21.086 3.183 1.385 1.00 . ? 103 GLN C N 103 GLN C N 9 9
ATOM 145712 C CA . GLN C 3 91 ? 22.216 3.808 0.697 1.00 . ? 103 GLN C CA 103 GLN C CA 9 9
ATOM 145713 C C . GLN C 3 91 ? 21.846 4.191 -0.735 1.00 . ? 103 GLN C C 103 GLN C C 9 9
ATOM 145714 O O . GLN C 3 91 ? 22.680 4.164 -1.641 1.00 . ? 103 GLN C O 103 GLN C O 9 9
ATOM 145715 C CB . GLN C 3 91 ? 23.462 2.915 0.734 1.00 . ? 103 GLN C CB 103 GLN C CB 9 9
ATOM 145716 C CG . GLN C 3 91 ? 24.155 2.867 2.088 1.00 . ? 103 GLN C CG 103 GLN C CG 9 9
ATOM 145717 C CD . GLN C 3 91 ? 24.794 4.188 2.461 1.00 . ? 103 GLN C CD 103 GLN C CD 9 9
ATOM 145718 O OE1 . GLN C 3 91 ? 25.930 4.470 2.074 1.00 . ? 103 GLN C OE1 103 GLN C OE1 9 9
ATOM 145719 N NE2 . GLN C 3 91 ? 24.089 5.003 3.232 1.00 . ? 103 GLN C NE2 103 GLN C NE2 9 9
ATOM 145720 H H . GLN C 3 91 ? 20.680 3.651 2.158 1.00 . ? 103 GLN C H 103 GLN C HN 9 9
ATOM 145721 H HE21 . GLN C 3 91 ? 23.195 4.714 3.534 1.00 . ? 103 GLN C HE21 103 GLN C HE21 9 9
ATOM 145722 H HE22 . GLN C 3 91 ? 24.479 5.872 3.458 1.00 . ? 103 GLN C HE22 103 GLN C HE22 9 9
ATOM 145723 N N . GLY C 3 92 ? 20.585 4.551 -0.926 1.00 . ? 104 GLY C N 104 GLY C N 9 9
ATOM 145724 C CA . GLY C 3 92 ? 20.114 4.941 -2.238 1.00 . ? 104 GLY C CA 104 GLY C CA 9 9
ATOM 145725 C C . GLY C 3 92 ? 20.006 6.446 -2.381 1.00 . ? 104 GLY C C 104 GLY C C 9 9
ATOM 145726 O O . GLY C 3 92 ? 20.289 7.002 -3.446 1.00 . ? 104 GLY C O 104 GLY C O 9 9
ATOM 145727 H H . GLY C 3 92 ? 19.967 4.552 -0.164 1.00 . ? 104 GLY C H 104 GLY C HN 9 9
ATOM 145728 N N . GLY C 3 93 ? 19.602 7.108 -1.304 1.00 . ? 105 GLY C N 105 GLY C N 9 9
ATOM 145729 C CA . GLY C 3 93 ? 19.461 8.549 -1.324 1.00 . ? 105 GLY C CA 105 GLY C CA 9 9
ATOM 145730 C C . GLY C 3 93 ? 18.246 8.993 -2.111 1.00 . ? 105 GLY C C 105 GLY C C 9 9
ATOM 145731 O O . GLY C 3 93 ? 17.263 8.257 -2.220 1.00 . ? 105 GLY C O 105 GLY C O 9 9
ATOM 145732 H H . GLY C 3 93 ? 19.391 6.610 -0.485 1.00 . ? 105 GLY C H 105 GLY C HN 9 9
ATOM 145733 N N . VAL C 3 94 ? 18.308 10.197 -2.660 1.00 . ? 106 VAL C N 106 VAL C N 9 9
ATOM 145734 C CA . VAL C 3 94 ? 17.202 10.738 -3.441 1.00 . ? 106 VAL C CA 106 VAL C CA 9 9
ATOM 145735 C C . VAL C 3 94 ? 17.703 11.314 -4.759 1.00 . ? 106 VAL C C 106 VAL C C 9 9
ATOM 145736 O O . VAL C 3 94 ? 18.911 11.413 -4.982 1.00 . ? 106 VAL C O 106 VAL C O 9 9
ATOM 145737 C CB . VAL C 3 94 ? 16.433 11.836 -2.671 1.00 . ? 106 VAL C CB 106 VAL C CB 9 9
ATOM 145738 C CG1 . VAL C 3 94 ? 15.660 11.238 -1.506 1.00 . ? 106 VAL C CG1 106 VAL C CG1 9 9
ATOM 145739 C CG2 . VAL C 3 94 ? 17.380 12.926 -2.190 1.00 . ? 106 VAL C CG2 106 VAL C CG2 9 9
ATOM 145740 H H . VAL C 3 94 ? 19.119 10.736 -2.542 1.00 . ? 106 VAL C H 106 VAL C HN 9 9
ATOM 145741 N N . LEU C 3 95 ? 16.771 11.672 -5.631 1.00 . ? 107 LEU C N 107 LEU C N 9 9
ATOM 145742 C CA . LEU C 3 95 ? 17.107 12.257 -6.922 1.00 . ? 107 LEU C CA 107 LEU C CA 9 9
ATOM 145743 C C . LEU C 3 95 ? 17.185 13.771 -6.784 1.00 . ? 107 LEU C C 107 LEU C C 9 9
ATOM 145744 O O . LEU C 3 95 ? 16.213 14.403 -6.361 1.00 . ? 107 LEU C O 107 LEU C O 9 9
ATOM 145745 C CB . LEU C 3 95 ? 16.040 11.893 -7.959 1.00 . ? 107 LEU C CB 107 LEU C CB 9 9
ATOM 145746 C CG . LEU C 3 95 ? 16.434 10.856 -9.013 1.00 . ? 107 LEU C CG 107 LEU C CG 9 9
ATOM 145747 C CD1 . LEU C 3 95 ? 15.221 10.457 -9.840 1.00 . ? 107 LEU C CD1 107 LEU C CD1 9 9
ATOM 145748 C CD2 . LEU C 3 95 ? 17.533 11.397 -9.916 1.00 . ? 107 LEU C CD2 107 LEU C CD2 9 9
ATOM 145749 H H . LEU C 3 95 ? 15.829 11.549 -5.398 1.00 . ? 107 LEU C H 107 LEU C HN 9 9
ATOM 145750 N N . PRO C 3 96 ? 18.342 14.364 -7.116 1.00 . ? 108 PRO C N 108 PRO C N 9 9
ATOM 145751 C CA . PRO C 3 96 ? 18.549 15.816 -7.025 1.00 . ? 108 PRO C CA 108 PRO C CA 9 9
ATOM 145752 C C . PRO C 3 96 ? 17.447 16.597 -7.738 1.00 . ? 108 PRO C C 108 PRO C C 9 9
ATOM 145753 O O . PRO C 3 96 ? 17.239 16.441 -8.946 1.00 . ? 108 PRO C O 108 PRO C O 9 9
ATOM 145754 C CB . PRO C 3 96 ? 19.890 16.026 -7.729 1.00 . ? 108 PRO C CB 108 PRO C CB 9 9
ATOM 145755 C CG . PRO C 3 96 ? 20.607 14.731 -7.561 1.00 . ? 108 PRO C CG 108 PRO C CG 9 9
ATOM 145756 C CD . PRO C 3 96 ? 19.547 13.666 -7.605 1.00 . ? 108 PRO C CD 108 PRO C CD 9 9
ATOM 145757 N N . ASN C 3 97 ? 16.739 17.422 -6.981 1.00 . ? 109 ASN C N 109 ASN C N 9 9
ATOM 145758 C CA . ASN C 3 97 ? 15.655 18.224 -7.521 1.00 . ? 109 ASN C CA 109 ASN C CA 9 9
ATOM 145759 C C . ASN C 3 97 ? 15.324 19.368 -6.573 1.00 . ? 109 ASN C C 109 ASN C C 9 9
ATOM 145760 O O . ASN C 3 97 ? 14.811 19.150 -5.476 1.00 . ? 109 ASN C O 109 ASN C O 9 9
ATOM 145761 C CB . ASN C 3 97 ? 14.410 17.362 -7.740 1.00 . ? 109 ASN C CB 109 ASN C CB 9 9
ATOM 145762 C CG . ASN C 3 97 ? 13.326 18.091 -8.505 1.00 . ? 109 ASN C CG 109 ASN C CG 9 9
ATOM 145763 O OD1 . ASN C 3 97 ? 13.610 18.883 -9.405 1.00 . ? 109 ASN C OD1 109 ASN C OD1 9 9
ATOM 145764 N ND2 . ASN C 3 97 ? 12.077 17.830 -8.157 1.00 . ? 109 ASN C ND2 109 ASN C ND2 9 9
ATOM 145765 H H . ASN C 3 97 ? 16.956 17.503 -6.022 1.00 . ? 109 ASN C H 109 ASN C HN 9 9
ATOM 145766 H HD21 . ASN C 3 97 ? 11.921 17.185 -7.434 1.00 . ? 109 ASN C HD21 109 ASN C HD21 9 9
ATOM 145767 H HD22 . ASN C 3 97 ? 11.358 18.300 -8.633 1.00 . ? 109 ASN C HD22 109 ASN C HD22 9 9
ATOM 145768 N N . ILE C 3 98 ? 15.628 20.582 -6.997 1.00 . ? 110 ILE C N 110 ILE C N 9 9
ATOM 145769 C CA . ILE C 3 98 ? 15.359 21.765 -6.191 1.00 . ? 110 ILE C CA 110 ILE C CA 9 9
ATOM 145770 C C . ILE C 3 98 ? 14.195 22.542 -6.796 1.00 . ? 110 ILE C C 110 ILE C C 9 9
ATOM 145771 O O . ILE C 3 98 ? 14.151 22.755 -8.011 1.00 . ? 110 ILE C O 110 ILE C O 9 9
ATOM 145772 C CB . ILE C 3 98 ? 16.595 22.690 -6.116 1.00 . ? 110 ILE C CB 110 ILE C CB 9 9
ATOM 145773 C CG1 . ILE C 3 98 ? 17.857 21.881 -5.784 1.00 . ? 110 ILE C CG1 110 ILE C CG1 9 9
ATOM 145774 C CG2 . ILE C 3 98 ? 16.378 23.798 -5.088 1.00 . ? 110 ILE C CG2 110 ILE C CG2 9 9
ATOM 145775 C CD1 . ILE C 3 98 ? 19.138 22.685 -5.842 1.00 . ? 110 ILE C CD1 110 ILE C CD1 9 9
ATOM 145776 H H . ILE C 3 98 ? 16.037 20.688 -7.882 1.00 . ? 110 ILE C H 110 ILE C HN 9 9
ATOM 145777 N N . GLN C 3 99 ? 13.252 22.946 -5.954 1.00 . ? 111 GLN C N 111 GLN C N 9 9
ATOM 145778 C CA . GLN C 3 99 ? 12.095 23.701 -6.409 1.00 . ? 111 GLN C CA 111 GLN C CA 9 9
ATOM 145779 C C . GLN C 3 99 ? 12.521 25.061 -6.960 1.00 . ? 111 GLN C C 111 GLN C C 9 9
ATOM 145780 O O . GLN C 3 99 ? 13.300 25.778 -6.332 1.00 . ? 111 GLN C O 111 GLN C O 9 9
ATOM 145781 C CB . GLN C 3 99 ? 11.082 23.871 -5.275 1.00 . ? 111 GLN C CB 111 GLN C CB 9 9
ATOM 145782 C CG . GLN C 3 99 ? 10.451 22.569 -4.799 1.00 . ? 111 GLN C CG 111 GLN C CG 9 9
ATOM 145783 C CD . GLN C 3 99 ? 9.615 21.890 -5.870 1.00 . ? 111 GLN C CD 111 GLN C CD 9 9
ATOM 145784 O OE1 . GLN C 3 99 ? 9.064 22.545 -6.757 1.00 . ? 111 GLN C OE1 111 GLN C OE1 9 9
ATOM 145785 N NE2 . GLN C 3 99 ? 9.506 20.574 -5.788 1.00 . ? 111 GLN C NE2 111 GLN C NE2 9 9
ATOM 145786 H H . GLN C 3 99 ? 13.336 22.725 -5.001 1.00 . ? 111 GLN C H 111 GLN C HN 9 9
ATOM 145787 H HE21 . GLN C 3 99 ? 9.962 20.113 -5.049 1.00 . ? 111 GLN C HE21 111 GLN C HE21 9 9
ATOM 145788 H HE22 . GLN C 3 99 ? 8.973 20.108 -6.468 1.00 . ? 111 GLN C HE22 111 GLN C HE22 9 9
ATOM 145789 N N . ALA C 3 100 ? 11.993 25.408 -8.130 1.00 . ? 112 ALA C N 112 ALA C N 9 9
ATOM 145790 C CA . ALA C 3 100 ? 12.317 26.671 -8.797 1.00 . ? 112 ALA C CA 112 ALA C CA 9 9
ATOM 145791 C C . ALA C 3 100 ? 12.008 27.890 -7.927 1.00 . ? 112 ALA C C 112 ALA C C 9 9
ATOM 145792 O O . ALA C 3 100 ? 12.657 28.930 -8.051 1.00 . ? 112 ALA C O 112 ALA C O 9 9
ATOM 145793 C CB . ALA C 3 100 ? 11.580 26.766 -10.124 1.00 . ? 112 ALA C CB 112 ALA C CB 9 9
ATOM 145794 H H . ALA C 3 100 ? 11.367 24.789 -8.569 1.00 . ? 112 ALA C H 112 ALA C HN 9 9
ATOM 145795 N N . VAL C 3 101 ? 11.033 27.753 -7.037 1.00 . ? 113 VAL C N 113 VAL C N 9 9
ATOM 145796 C CA . VAL C 3 101 ? 10.638 28.849 -6.153 1.00 . ? 113 VAL C CA 113 VAL C CA 9 9
ATOM 145797 C C . VAL C 3 101 ? 11.722 29.176 -5.131 1.00 . ? 113 VAL C C 113 VAL C C 9 9
ATOM 145798 O O . VAL C 3 101 ? 11.684 30.225 -4.488 1.00 . ? 113 VAL C O 113 VAL C O 9 9
ATOM 145799 C CB . VAL C 3 101 ? 9.315 28.555 -5.417 1.00 . ? 113 VAL C CB 113 VAL C CB 9 9
ATOM 145800 C CG1 . VAL C 3 101 ? 8.163 28.482 -6.404 1.00 . ? 113 VAL C CG1 113 VAL C CG1 9 9
ATOM 145801 C CG2 . VAL C 3 101 ? 9.420 27.264 -4.620 1.00 . ? 113 VAL C CG2 113 VAL C CG2 9 9
ATOM 145802 H H . VAL C 3 101 ? 10.566 26.894 -6.972 1.00 . ? 113 VAL C H 113 VAL C HN 9 9
ATOM 145803 N N . LEU C 3 102 ? 12.689 28.280 -4.989 1.00 . ? 114 LEU C N 114 LEU C N 9 9
ATOM 145804 C CA . LEU C 3 102 ? 13.773 28.481 -4.041 1.00 . ? 114 LEU C CA 114 LEU C CA 9 9
ATOM 145805 C C . LEU C 3 102 ? 15.030 28.965 -4.752 1.00 . ? 114 LEU C C 114 LEU C C 9 9
ATOM 145806 O O . LEU C 3 102 ? 16.040 29.262 -4.113 1.00 . ? 114 LEU C O 114 LEU C O 9 9
ATOM 145807 C CB . LEU C 3 102 ? 14.067 27.182 -3.289 1.00 . ? 114 LEU C CB 114 LEU C CB 9 9
ATOM 145808 C CG . LEU C 3 102 ? 12.892 26.562 -2.527 1.00 . ? 114 LEU C CG 114 LEU C CG 9 9
ATOM 145809 C CD1 . LEU C 3 102 ? 13.288 25.219 -1.936 1.00 . ? 114 LEU C CD1 114 LEU C CD1 9 9
ATOM 145810 C CD2 . LEU C 3 102 ? 12.394 27.504 -1.441 1.00 . ? 114 LEU C CD2 114 LEU C CD2 9 9
ATOM 145811 H H . LEU C 3 102 ? 12.679 27.466 -5.541 1.00 . ? 114 LEU C H 114 LEU C HN 9 9
ATOM 145812 N N . LEU C 3 103 ? 14.959 29.042 -6.075 1.00 . ? 115 LEU C N 115 LEU C N 9 9
ATOM 145813 C CA . LEU C 3 103 ? 16.092 29.483 -6.880 1.00 . ? 115 LEU C CA 115 LEU C CA 9 9
ATOM 145814 C C . LEU C 3 103 ? 16.157 31.007 -6.940 1.00 . ? 115 LEU C C 115 LEU C C 9 9
ATOM 145815 O O . LEU C 3 103 ? 15.145 31.670 -7.169 1.00 . ? 115 LEU C O 115 LEU C O 9 9
ATOM 145816 C CB . LEU C 3 103 ? 16.017 28.892 -8.292 1.00 . ? 115 LEU C CB 115 LEU C CB 9 9
ATOM 145817 C CG . LEU C 3 103 ? 16.084 27.362 -8.387 1.00 . ? 115 LEU C CG 115 LEU C CG 9 9
ATOM 145818 C CD1 . LEU C 3 103 ? 15.948 26.908 -9.831 1.00 . ? 115 LEU C CD1 115 LEU C CD1 9 9
ATOM 145819 C CD2 . LEU C 3 103 ? 17.377 26.839 -7.779 1.00 . ? 115 LEU C CD2 115 LEU C CD2 9 9
ATOM 145820 H H . LEU C 3 103 ? 14.118 28.806 -6.522 1.00 . ? 115 LEU C H 115 LEU C HN 9 9
ATOM 145821 N N . PRO C 3 104 ? 17.352 31.577 -6.734 1.00 . ? 116 PRO C N 116 PRO C N 9 9
ATOM 145822 C CA . PRO C 3 104 ? 17.550 33.025 -6.750 1.00 . ? 116 PRO C CA 116 PRO C CA 9 9
ATOM 145823 C C . PRO C 3 104 ? 17.714 33.583 -8.161 1.00 . ? 116 PRO C C 116 PRO C C 9 9
ATOM 145824 O O . PRO C 3 104 ? 17.636 32.851 -9.151 1.00 . ? 116 PRO C O 116 PRO C O 9 9
ATOM 145825 C CB . PRO C 3 104 ? 18.851 33.191 -5.965 1.00 . ? 116 PRO C CB 116 PRO C CB 9 9
ATOM 145826 C CG . PRO C 3 104 ? 19.622 31.950 -6.263 1.00 . ? 116 PRO C CG 116 PRO C CG 9 9
ATOM 145827 C CD . PRO C 3 104 ? 18.609 30.853 -6.464 1.00 . ? 116 PRO C CD 116 PRO C CD 9 9
ATOM 145828 N N . LYS C 3 105 ? 17.949 34.886 -8.235 1.00 . ? 117 LYS C N 117 LYS C N 9 9
ATOM 145829 C CA . LYS C 3 105 ? 18.130 35.578 -9.500 1.00 . ? 117 LYS C CA 117 LYS C CA 9 9
ATOM 145830 C C . LYS C 3 105 ? 17.583 36.996 -9.399 1.00 . ? 117 LYS C C 117 LYS C C 9 9
ATOM 145831 O O . LYS C 3 105 ? 17.293 37.479 -8.303 1.00 . ? 117 LYS C O 117 LYS C O 9 9
ATOM 145832 C CB . LYS C 3 105 ? 19.612 35.632 -9.876 1.00 . ? 117 LYS C CB 117 LYS C CB 9 9
ATOM 145833 C CG . LYS C 3 105 ? 20.073 34.525 -10.809 1.00 . ? 117 LYS C CG 117 LYS C CG 9 9
ATOM 145834 C CD . LYS C 3 105 ? 21.340 34.928 -11.541 1.00 . ? 117 LYS C CD 117 LYS C CD 9 9
ATOM 145835 C CE . LYS C 3 105 ? 21.606 34.013 -12.724 1.00 . ? 117 LYS C CE 117 LYS C CE 9 9
ATOM 145836 N NZ . LYS C 3 105 ? 22.418 34.686 -13.771 1.00 . ? 117 LYS C NZ 117 LYS C NZ 9 9
ATOM 145837 H H . LYS C 3 105 ? 17.993 35.407 -7.407 1.00 . ? 117 LYS C H 117 LYS C HN 9 9
ATOM 145838 H HZ1 . LYS C 3 105 ? 23.328 34.996 -13.379 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 9 9
ATOM 145839 H HZ2 . LYS C 3 105 ? 21.913 35.517 -14.135 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 9 9
ATOM 145840 H HZ3 . LYS C 3 105 ? 22.597 34.034 -14.559 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 9 9
ATOM 145841 N N . LYS C 3 106 ? 17.469 37.667 -10.538 1.00 . ? 118 LYS C N 118 LYS C N 9 9
ATOM 145842 C CA . LYS C 3 106 ? 16.950 39.028 -10.574 1.00 . ? 118 LYS C CA 118 LYS C CA 9 9
ATOM 145843 C C . LYS C 3 106 ? 18.031 40.056 -10.250 1.00 . ? 118 LYS C C 118 LYS C C 9 9
ATOM 145844 O O . LYS C 3 106 ? 17.736 41.229 -10.031 1.00 . ? 118 LYS C O 118 LYS C O 9 9
ATOM 145845 C CB . LYS C 3 106 ? 16.311 39.333 -11.934 1.00 . ? 118 LYS C CB 118 LYS C CB 9 9
ATOM 145846 C CG . LYS C 3 106 ? 17.300 39.520 -13.074 1.00 . ? 118 LYS C CG 118 LYS C CG 9 9
ATOM 145847 C CD . LYS C 3 106 ? 16.602 40.033 -14.321 1.00 . ? 118 LYS C CD 118 LYS C CD 9 9
ATOM 145848 C CE . LYS C 3 106 ? 17.598 40.340 -15.422 1.00 . ? 118 LYS C CE 118 LYS C CE 9 9
ATOM 145849 N NZ . LYS C 3 106 ? 16.937 40.904 -16.624 1.00 . ? 118 LYS C NZ 118 LYS C NZ 9 9
ATOM 145850 H H . LYS C 3 106 ? 17.737 37.235 -11.378 1.00 . ? 118 LYS C H 118 LYS C HN 9 9
ATOM 145851 H HZ1 . LYS C 3 106 ? 16.321 40.192 -17.059 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 9 9
ATOM 145852 H HZ2 . LYS C 3 106 ? 17.650 41.198 -17.318 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 9 9
ATOM 145853 H HZ3 . LYS C 3 106 ? 16.365 41.731 -16.364 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 9 9
ATOM 145854 N N . THR C 3 107 ? 19.282 39.617 -10.222 1.00 . ? 119 THR C N 119 THR C N 9 9
ATOM 145855 C CA . THR C 3 107 ? 20.390 40.513 -9.925 1.00 . ? 119 THR C CA 119 THR C CA 9 9
ATOM 145856 C C . THR C 3 107 ? 20.670 40.600 -8.427 1.00 . ? 119 THR C C 119 THR C C 9 9
ATOM 145857 O O . THR C 3 107 ? 21.246 39.689 -7.823 1.00 . ? 119 THR C O 119 THR C O 9 9
ATOM 145858 C CB . THR C 3 107 ? 21.662 40.162 -10.716 1.00 . ? 119 THR C CB 119 THR C CB 9 9
ATOM 145859 O OG1 . THR C 3 107 ? 21.472 40.558 -12.080 1.00 . ? 119 THR C OG1 119 THR C OG1 9 9
ATOM 145860 C CG2 . THR C 3 107 ? 21.944 38.668 -10.665 1.00 . ? 119 THR C CG2 119 THR C CG2 9 9
ATOM 145861 H H . THR C 3 107 ? 19.463 38.673 -10.399 1.00 . ? 119 THR C H 119 THR C HN 9 9
ATOM 145862 H HG1 . THR C 3 107 ? 21.211 41.491 -12.101 1.00 . ? 119 THR C HG1 119 THR C HG1 9 9
ATOM 145863 N N . ARG D 4 1 ? 25.372 -26.955 9.298 1.00 . ? 28 ARG D N 28 ARG D N 9 9
ATOM 145864 C CA . ARG D 4 1 ? 26.628 -26.581 8.660 1.00 . ? 28 ARG D CA 28 ARG D CA 9 9
ATOM 145865 C C . ARG D 4 1 ? 26.614 -25.097 8.301 1.00 . ? 28 ARG D C 28 ARG D C 9 9
ATOM 145866 O O . ARG D 4 1 ? 27.594 -24.563 7.782 1.00 . ? 28 ARG D O 28 ARG D O 9 9
ATOM 145867 C CB . ARG D 4 1 ? 26.870 -27.436 7.408 1.00 . ? 28 ARG D CB 28 ARG D CB 9 9
ATOM 145868 C CG . ARG D 4 1 ? 28.280 -27.343 6.845 1.00 . ? 28 ARG D CG 28 ARG D CG 9 9
ATOM 145869 C CD . ARG D 4 1 ? 28.360 -27.917 5.436 1.00 . ? 28 ARG D CD 28 ARG D CD 9 9
ATOM 145870 N NE . ARG D 4 1 ? 29.640 -27.607 4.796 1.00 . ? 28 ARG D NE 28 ARG D NE 9 9
ATOM 145871 C CZ . ARG D 4 1 ? 30.035 -28.095 3.620 1.00 . ? 28 ARG D CZ 28 ARG D CZ 9 9
ATOM 145872 N NH1 . ARG D 4 1 ? 29.255 -28.929 2.937 1.00 . ? 28 ARG D NH1 28 ARG D NH1 9 9
ATOM 145873 N NH2 . ARG D 4 1 ? 31.211 -27.735 3.122 1.00 . ? 28 ARG D NH2 28 ARG D NH2 9 9
ATOM 145874 H H1 . ARG D 4 1 ? 25.289 -27.846 9.710 1.00 . ? 28 ARG D H1 28 ARG D HN 9 9
ATOM 145875 H HE . ARG D 4 1 ? 30.243 -26.996 5.280 1.00 . ? 28 ARG D HE 28 ARG D HE 9 9
ATOM 145876 H HH11 . ARG D 4 1 ? 29.555 -29.298 2.053 1.00 . ? 28 ARG D HH11 28 ARG D HH11 9 9
ATOM 145877 H HH12 . ARG D 4 1 ? 28.358 -29.198 3.302 1.00 . ? 28 ARG D HH12 28 ARG D HH12 9 9
ATOM 145878 H HH21 . ARG D 4 1 ? 31.520 -28.096 2.240 1.00 . ? 28 ARG D HH21 28 ARG D HH21 9 9
ATOM 145879 H HH22 . ARG D 4 1 ? 31.802 -27.096 3.628 1.00 . ? 28 ARG D HH22 28 ARG D HH22 9 9
ATOM 145880 N N . LYS D 4 2 ? 25.488 -24.447 8.600 1.00 . ? 29 LYS D N 29 LYS D N 9 9
ATOM 145881 C CA . LYS D 4 2 ? 25.299 -23.017 8.327 1.00 . ? 29 LYS D CA 29 LYS D CA 9 9
ATOM 145882 C C . LYS D 4 2 ? 25.256 -22.738 6.825 1.00 . ? 29 LYS D C 29 LYS D C 9 9
ATOM 145883 O O . LYS D 4 2 ? 26.261 -22.358 6.222 1.00 . ? 29 LYS D O 29 LYS D O 9 9
ATOM 145884 C CB . LYS D 4 2 ? 26.375 -22.158 9.012 1.00 . ? 29 LYS D CB 29 LYS D CB 9 9
ATOM 145885 C CG . LYS D 4 2 ? 26.313 -22.152 10.532 1.00 . ? 29 LYS D CG 29 LYS D CG 9 9
ATOM 145886 C CD . LYS D 4 2 ? 27.440 -21.315 11.121 1.00 . ? 29 LYS D CD 29 LYS D CD 9 9
ATOM 145887 C CE . LYS D 4 2 ? 26.935 -20.365 12.201 1.00 . ? 29 LYS D CE 29 LYS D CE 9 9
ATOM 145888 N NZ . LYS D 4 2 ? 26.463 -21.089 13.412 1.00 . ? 29 LYS D NZ 29 LYS D NZ 9 9
ATOM 145889 H H . LYS D 4 2 ? 24.754 -24.953 9.010 1.00 . ? 29 LYS D H 29 LYS D HN 9 9
ATOM 145890 H HZ1 . LYS D 4 2 ? 26.439 -20.443 14.229 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 9 9
ATOM 145891 H HZ2 . LYS D 4 2 ? 27.100 -21.881 13.629 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 9 9
ATOM 145892 H HZ3 . LYS D 4 2 ? 25.505 -21.461 13.255 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 9 9
ATOM 145893 N N . ARG D 4 3 ? 24.088 -22.924 6.228 1.00 . ? 30 ARG D N 30 ARG D N 9 9
ATOM 145894 C CA . ARG D 4 3 ? 23.918 -22.710 4.799 1.00 . ? 30 ARG D CA 30 ARG D CA 9 9
ATOM 145895 C C . ARG D 4 3 ? 22.633 -21.939 4.517 1.00 . ? 30 ARG D C 30 ARG D C 9 9
ATOM 145896 O O . ARG D 4 3 ? 21.545 -22.356 4.923 1.00 . ? 30 ARG D O 30 ARG D O 9 9
ATOM 145897 C CB . ARG D 4 3 ? 23.891 -24.053 4.058 1.00 . ? 30 ARG D CB 30 ARG D CB 9 9
ATOM 145898 C CG . ARG D 4 3 ? 23.763 -23.927 2.547 1.00 . ? 30 ARG D CG 30 ARG D CG 9 9
ATOM 145899 C CD . ARG D 4 3 ? 23.408 -25.255 1.892 1.00 . ? 30 ARG D CD 30 ARG D CD 9 9
ATOM 145900 N NE . ARG D 4 3 ? 23.285 -25.127 0.437 1.00 . ? 30 ARG D NE 30 ARG D NE 9 9
ATOM 145901 C CZ . ARG D 4 3 ? 22.132 -24.895 -0.201 1.00 . ? 30 ARG D CZ 30 ARG D CZ 9 9
ATOM 145902 N NH1 . ARG D 4 3 ? 20.997 -24.767 0.484 1.00 . ? 30 ARG D NH1 30 ARG D NH1 9 9
ATOM 145903 N NH2 . ARG D 4 3 ? 22.111 -24.795 -1.527 1.00 . ? 30 ARG D NH2 30 ARG D NH2 9 9
ATOM 145904 H H . ARG D 4 3 ? 23.312 -23.195 6.765 1.00 . ? 30 ARG D H 30 ARG D HN 9 9
ATOM 145905 H HE . ARG D 4 3 ? 24.112 -25.222 -0.092 1.00 . ? 30 ARG D HE 30 ARG D HE 9 9
ATOM 145906 H HH11 . ARG D 4 3 ? 20.126 -24.583 -0.002 1.00 . ? 30 ARG D HH11 30 ARG D HH11 9 9
ATOM 145907 H HH12 . ARG D 4 3 ? 20.994 -24.854 1.485 1.00 . ? 30 ARG D HH12 30 ARG D HH12 9 9
ATOM 145908 H HH21 . ARG D 4 3 ? 21.247 -24.620 -2.005 1.00 . ? 30 ARG D HH21 30 ARG D HH21 9 9
ATOM 145909 H HH22 . ARG D 4 3 ? 22.959 -24.895 -2.057 1.00 . ? 30 ARG D HH22 30 ARG D HH22 9 9
ATOM 145910 N N . LYS D 4 4 ? 22.765 -20.814 3.829 1.00 . ? 31 LYS D N 31 LYS D N 9 9
ATOM 145911 C CA . LYS D 4 4 ? 21.620 -19.988 3.476 1.00 . ? 31 LYS D CA 31 LYS D CA 9 9
ATOM 145912 C C . LYS D 4 4 ? 21.697 -19.599 2.004 1.00 . ? 31 LYS D C 31 LYS D C 9 9
ATOM 145913 O O . LYS D 4 4 ? 22.638 -18.932 1.578 1.00 . ? 31 LYS D O 31 LYS D O 9 9
ATOM 145914 C CB . LYS D 4 4 ? 21.547 -18.742 4.366 1.00 . ? 31 LYS D CB 31 LYS D CB 9 9
ATOM 145915 C CG . LYS D 4 4 ? 20.234 -17.979 4.257 1.00 . ? 31 LYS D CG 31 LYS D CG 9 9
ATOM 145916 C CD . LYS D 4 4 ? 20.171 -16.829 5.249 1.00 . ? 31 LYS D CD 31 LYS D CD 9 9
ATOM 145917 C CE . LYS D 4 4 ? 18.811 -16.149 5.213 1.00 . ? 31 LYS D CE 31 LYS D CE 9 9
ATOM 145918 N NZ . LYS D 4 4 ? 18.723 -15.010 6.166 1.00 . ? 31 LYS D NZ 31 LYS D NZ 9 9
ATOM 145919 H H . LYS D 4 4 ? 23.664 -20.527 3.547 1.00 . ? 31 LYS D H 31 LYS D HN 9 9
ATOM 145920 H HZ1 . LYS D 4 4 ? 18.946 -15.332 7.130 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 9 9
ATOM 145921 H HZ2 . LYS D 4 4 ? 17.760 -14.615 6.159 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 9 9
ATOM 145922 H HZ3 . LYS D 4 4 ? 19.394 -14.263 5.898 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 9 9
ATOM 145923 N N . GLU D 4 5 ? 20.710 -20.031 1.232 1.00 . ? 32 GLU D N 32 GLU D N 9 9
ATOM 145924 C CA . GLU D 4 5 ? 20.676 -19.750 -0.199 1.00 . ? 32 GLU D CA 32 GLU D CA 9 9
ATOM 145925 C C . GLU D 4 5 ? 19.986 -18.426 -0.525 1.00 . ? 32 GLU D C 32 GLU D C 9 9
ATOM 145926 O O . GLU D 4 5 ? 19.256 -17.865 0.297 1.00 . ? 32 GLU D O 32 GLU D O 9 9
ATOM 145927 C CB . GLU D 4 5 ? 20.028 -20.910 -0.962 1.00 . ? 32 GLU D CB 32 GLU D CB 9 9
ATOM 145928 C CG . GLU D 4 5 ? 18.883 -21.582 -0.221 1.00 . ? 32 GLU D CG 32 GLU D CG 9 9
ATOM 145929 C CD . GLU D 4 5 ? 18.303 -22.752 -0.984 1.00 . ? 32 GLU D CD 32 GLU D CD 9 9
ATOM 145930 O OE1 . GLU D 4 5 ? 18.827 -23.878 -0.839 1.00 . ? 32 GLU D OE1 32 GLU D OE1 9 9
ATOM 145931 O OE2 . GLU D 4 5 ? 17.311 -22.553 -1.720 1.00 . ? 32 GLU D OE2 32 GLU D OE2 9 9
ATOM 145932 H H . GLU D 4 5 ? 19.981 -20.548 1.633 1.00 . ? 32 GLU D H 32 GLU D HN 9 9
ATOM 145933 N N . SER D 4 6 ? 20.237 -17.937 -1.732 1.00 . ? 33 SER D N 33 SER D N 9 9
ATOM 145934 C CA . SER D 4 6 ? 19.667 -16.690 -2.210 1.00 . ? 33 SER D CA 33 SER D CA 9 9
ATOM 145935 C C . SER D 4 6 ? 19.638 -16.694 -3.739 1.00 . ? 33 SER D C 33 SER D C 9 9
ATOM 145936 O O . SER D 4 6 ? 19.557 -17.757 -4.357 1.00 . ? 33 SER D O 33 SER D O 9 9
ATOM 145937 C CB . SER D 4 6 ? 20.499 -15.510 -1.695 1.00 . ? 33 SER D CB 33 SER D CB 9 9
ATOM 145938 O OG . SER D 4 6 ? 21.879 -15.692 -1.978 1.00 . ? 33 SER D OG 33 SER D OG 9 9
ATOM 145939 H H . SER D 4 6 ? 20.830 -18.441 -2.331 1.00 . ? 33 SER D H 33 SER D HN 9 9
ATOM 145940 H HG . SER D 4 6 ? 22.195 -16.486 -1.529 1.00 . ? 33 SER D HG 33 SER D HG 9 9
ATOM 145941 N N . TYR D 4 7 ? 19.700 -15.512 -4.347 1.00 . ? 34 TYR D N 34 TYR D N 9 9
ATOM 145942 C CA . TYR D 4 7 ? 19.694 -15.399 -5.798 1.00 . ? 34 TYR D CA 34 TYR D CA 9 9
ATOM 145943 C C . TYR D 4 7 ? 20.882 -14.565 -6.268 1.00 . ? 34 TYR D C 34 TYR D C 9 9
ATOM 145944 O O . TYR D 4 7 ? 20.921 -14.112 -7.409 1.00 . ? 34 TYR D O 34 TYR D O 9 9
ATOM 145945 C CB . TYR D 4 7 ? 18.384 -14.767 -6.278 1.00 . ? 34 TYR D CB 34 TYR D CB 9 9
ATOM 145946 C CG . TYR D 4 7 ? 17.196 -15.705 -6.237 1.00 . ? 34 TYR D CG 34 TYR D CG 9 9
ATOM 145947 C CD1 . TYR D 4 7 ? 16.458 -15.878 -5.071 1.00 . ? 34 TYR D CD1 34 TYR D CD1 9 9
ATOM 145948 C CD2 . TYR D 4 7 ? 16.814 -16.421 -7.365 1.00 . ? 34 TYR D CD2 34 TYR D CD2 9 9
ATOM 145949 C CE1 . TYR D 4 7 ? 15.377 -16.736 -5.032 1.00 . ? 34 TYR D CE1 34 TYR D CE1 9 9
ATOM 145950 C CE2 . TYR D 4 7 ? 15.732 -17.280 -7.334 1.00 . ? 34 TYR D CE2 34 TYR D CE2 9 9
ATOM 145951 C CZ . TYR D 4 7 ? 15.018 -17.433 -6.163 1.00 . ? 34 TYR D CZ 34 TYR D CZ 9 9
ATOM 145952 O OH . TYR D 4 7 ? 13.943 -18.285 -6.124 1.00 . ? 34 TYR D OH 34 TYR D OH 9 9
ATOM 145953 H H . TYR D 4 7 ? 19.747 -14.695 -3.806 1.00 . ? 34 TYR D H 34 TYR D HN 9 9
ATOM 145954 H HH . TYR D 4 7 ? 13.267 -17.921 -5.544 1.00 . ? 34 TYR D HH 34 TYR D HH 9 9
ATOM 145955 N N . ALA D 4 8 ? 21.863 -14.399 -5.387 1.00 . ? 35 ALA D N 35 ALA D N 9 9
ATOM 145956 C CA . ALA D 4 8 ? 23.051 -13.598 -5.681 1.00 . ? 35 ALA D CA 35 ALA D CA 9 9
ATOM 145957 C C . ALA D 4 8 ? 23.780 -14.042 -6.951 1.00 . ? 35 ALA D C 35 ALA D C 9 9
ATOM 145958 O O . ALA D 4 8 ? 23.988 -13.243 -7.868 1.00 . ? 35 ALA D O 35 ALA D O 9 9
ATOM 145959 C CB . ALA D 4 8 ? 23.999 -13.592 -4.492 1.00 . ? 35 ALA D CB 35 ALA D CB 9 9
ATOM 145960 H H . ALA D 4 8 ? 21.792 -14.838 -4.512 1.00 . ? 35 ALA D H 35 ALA D HN 9 9
ATOM 145961 N N . ILE D 4 9 ? 24.155 -15.315 -7.010 1.00 . ? 36 ILE D N 36 ILE D N 9 9
ATOM 145962 C CA . ILE D 4 9 ? 24.876 -15.846 -8.163 1.00 . ? 36 ILE D CA 36 ILE D CA 9 9
ATOM 145963 C C . ILE D 4 9 ? 24.047 -15.771 -9.443 1.00 . ? 36 ILE D C 36 ILE D C 9 9
ATOM 145964 O O . ILE D 4 9 ? 24.590 -15.625 -10.538 1.00 . ? 36 ILE D O 36 ILE D O 9 9
ATOM 145965 C CB . ILE D 4 9 ? 25.372 -17.293 -7.938 1.00 . ? 36 ILE D CB 36 ILE D CB 9 9
ATOM 145966 C CG1 . ILE D 4 9 ? 24.198 -18.244 -7.677 1.00 . ? 36 ILE D CG1 36 ILE D CG1 9 9
ATOM 145967 C CG2 . ILE D 4 9 ? 26.374 -17.341 -6.794 1.00 . ? 36 ILE D CG2 36 ILE D CG2 9 9
ATOM 145968 C CD1 . ILE D 4 9 ? 24.549 -19.709 -7.828 1.00 . ? 36 ILE D CD1 36 ILE D CD1 9 9
ATOM 145969 H H . ILE D 4 9 ? 23.947 -15.914 -6.256 1.00 . ? 36 ILE D H 36 ILE D HN 9 9
ATOM 145970 N N . TYR D 4 10 ? 22.732 -15.843 -9.300 1.00 . ? 37 TYR D N 37 TYR D N 9 9
ATOM 145971 C CA . TYR D 4 10 ? 21.841 -15.800 -10.448 1.00 . ? 37 TYR D CA 37 TYR D CA 9 9
ATOM 145972 C C . TYR D 4 10 ? 21.676 -14.387 -10.982 1.00 . ? 37 TYR D C 37 TYR D C 9 9
ATOM 145973 O O . TYR D 4 10 ? 21.645 -14.181 -12.193 1.00 . ? 37 TYR D O 37 TYR D O 9 9
ATOM 145974 C CB . TYR D 4 10 ? 20.497 -16.447 -10.121 1.00 . ? 37 TYR D CB 37 TYR D CB 9 9
ATOM 145975 C CG . TYR D 4 10 ? 20.636 -17.916 -9.798 1.00 . ? 37 TYR D CG 37 TYR D CG 9 9
ATOM 145976 C CD1 . TYR D 4 10 ? 20.451 -18.384 -8.503 1.00 . ? 37 TYR D CD1 37 TYR D CD1 9 9
ATOM 145977 C CD2 . TYR D 4 10 ? 20.979 -18.832 -10.785 1.00 . ? 37 TYR D CD2 37 TYR D CD2 9 9
ATOM 145978 C CE1 . TYR D 4 10 ? 20.604 -19.723 -8.202 1.00 . ? 37 TYR D CE1 37 TYR D CE1 9 9
ATOM 145979 C CE2 . TYR D 4 10 ? 21.128 -20.173 -10.492 1.00 . ? 37 TYR D CE2 37 TYR D CE2 9 9
ATOM 145980 C CZ . TYR D 4 10 ? 20.941 -20.612 -9.201 1.00 . ? 37 TYR D CZ 37 TYR D CZ 9 9
ATOM 145981 O OH . TYR D 4 10 ? 21.100 -21.943 -8.905 1.00 . ? 37 TYR D OH 37 TYR D OH 9 9
ATOM 145982 H H . TYR D 4 10 ? 22.355 -15.916 -8.402 1.00 . ? 37 TYR D H 37 TYR D HN 9 9
ATOM 145983 H HH . TYR D 4 10 ? 21.981 -22.229 -9.187 1.00 . ? 37 TYR D HH 37 TYR D HH 9 9
ATOM 145984 N N . ILE D 4 11 ? 21.588 -13.417 -10.081 1.00 . ? 38 ILE D N 38 ILE D N 9 9
ATOM 145985 C CA . ILE D 4 11 ? 21.452 -12.019 -10.480 1.00 . ? 38 ILE D CA 38 ILE D CA 9 9
ATOM 145986 C C . ILE D 4 11 ? 22.712 -11.575 -11.214 1.00 . ? 38 ILE D C 38 ILE D C 9 9
ATOM 145987 O O . ILE D 4 11 ? 22.649 -10.853 -12.210 1.00 . ? 38 ILE D O 38 ILE D O 9 9
ATOM 145988 C CB . ILE D 4 11 ? 21.194 -11.101 -9.263 1.00 . ? 38 ILE D CB 38 ILE D CB 9 9
ATOM 145989 C CG1 . ILE D 4 11 ? 19.845 -11.440 -8.625 1.00 . ? 38 ILE D CG1 38 ILE D CG1 9 9
ATOM 145990 C CG2 . ILE D 4 11 ? 21.235 -9.632 -9.668 1.00 . ? 38 ILE D CG2 38 ILE D CG2 9 9
ATOM 145991 C CD1 . ILE D 4 11 ? 19.641 -10.828 -7.257 1.00 . ? 38 ILE D CD1 38 ILE D CD1 9 9
ATOM 145992 H H . ILE D 4 11 ? 21.611 -13.643 -9.124 1.00 . ? 38 ILE D H 38 ILE D HN 9 9
ATOM 145993 N N . TYR D 4 12 ? 23.858 -12.040 -10.723 1.00 . ? 39 TYR D N 39 TYR D N 9 9
ATOM 145994 C CA . TYR D 4 12 ? 25.141 -11.716 -11.331 1.00 . ? 39 TYR D CA 39 TYR D CA 9 9
ATOM 145995 C C . TYR D 4 12 ? 25.211 -12.281 -12.749 1.00 . ? 39 TYR D C 39 TYR D C 9 9
ATOM 145996 O O . TYR D 4 12 ? 25.770 -11.656 -13.649 1.00 . ? 39 TYR D O 39 TYR D O 9 9
ATOM 145997 C CB . TYR D 4 12 ? 26.291 -12.258 -10.474 1.00 . ? 39 TYR D CB 39 TYR D CB 9 9
ATOM 145998 C CG . TYR D 4 12 ? 27.669 -11.916 -10.994 1.00 . ? 39 TYR D CG 39 TYR D CG 9 9
ATOM 145999 C CD1 . TYR D 4 12 ? 28.050 -10.595 -11.193 1.00 . ? 39 TYR D CD1 39 TYR D CD1 9 9
ATOM 146000 C CD2 . TYR D 4 12 ? 28.586 -12.913 -11.287 1.00 . ? 39 TYR D CD2 39 TYR D CD2 9 9
ATOM 146001 C CE1 . TYR D 4 12 ? 29.307 -10.279 -11.670 1.00 . ? 39 TYR D CE1 39 TYR D CE1 9 9
ATOM 146002 C CE2 . TYR D 4 12 ? 29.844 -12.608 -11.764 1.00 . ? 39 TYR D CE2 39 TYR D CE2 9 9
ATOM 146003 C CZ . TYR D 4 12 ? 30.201 -11.291 -11.954 1.00 . ? 39 TYR D CZ 39 TYR D CZ 9 9
ATOM 146004 O OH . TYR D 4 12 ? 31.457 -10.984 -12.427 1.00 . ? 39 TYR D OH 39 TYR D OH 9 9
ATOM 146005 H H . TYR D 4 12 ? 23.836 -12.610 -9.922 1.00 . ? 39 TYR D H 39 TYR D HN 9 9
ATOM 146006 H HH . TYR D 4 12 ? 31.891 -10.379 -11.806 1.00 . ? 39 TYR D HH 39 TYR D HH 9 9
ATOM 146007 N N . LYS D 4 13 ? 24.625 -13.461 -12.941 1.00 . ? 40 LYS D N 40 LYS D N 9 9
ATOM 146008 C CA . LYS D 4 13 ? 24.601 -14.105 -14.251 1.00 . ? 40 LYS D CA 40 LYS D CA 9 9
ATOM 146009 C C . LYS D 4 13 ? 23.827 -13.253 -15.251 1.00 . ? 40 LYS D C 40 LYS D C 9 9
ATOM 146010 O O . LYS D 4 13 ? 24.263 -13.060 -16.387 1.00 . ? 40 LYS D O 40 LYS D O 9 9
ATOM 146011 C CB . LYS D 4 13 ? 23.963 -15.496 -14.159 1.00 . ? 40 LYS D CB 40 LYS D CB 9 9
ATOM 146012 C CG . LYS D 4 13 ? 24.941 -16.626 -13.876 1.00 . ? 40 LYS D CG 40 LYS D CG 9 9
ATOM 146013 C CD . LYS D 4 13 ? 24.253 -17.982 -13.967 1.00 . ? 40 LYS D CD 40 LYS D CD 9 9
ATOM 146014 C CE . LYS D 4 13 ? 25.263 -19.120 -14.000 1.00 . ? 40 LYS D CE 40 LYS D CE 9 9
ATOM 146015 N NZ . LYS D 4 13 ? 24.621 -20.426 -14.303 1.00 . ? 40 LYS D NZ 40 LYS D NZ 9 9
ATOM 146016 H H . LYS D 4 13 ? 24.203 -13.911 -12.182 1.00 . ? 40 LYS D H 40 LYS D HN 9 9
ATOM 146017 H HZ1 . LYS D 4 13 ? 23.998 -20.712 -13.520 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 9 9
ATOM 146018 H HZ2 . LYS D 4 13 ? 25.345 -21.160 -14.436 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 9 9
ATOM 146019 H HZ3 . LYS D 4 13 ? 24.057 -20.353 -15.173 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 9 9
ATOM 146020 N N . VAL D 4 14 ? 22.683 -12.737 -14.816 1.00 . ? 41 VAL D N 41 VAL D N 9 9
ATOM 146021 C CA . VAL D 4 14 ? 21.846 -11.902 -15.670 1.00 . ? 41 VAL D CA 41 VAL D CA 9 9
ATOM 146022 C C . VAL D 4 14 ? 22.533 -10.561 -15.939 1.00 . ? 41 VAL D C 41 VAL D C 9 9
ATOM 146023 O O . VAL D 4 14 ? 22.400 -9.984 -17.023 1.00 . ? 41 VAL D O 41 VAL D O 9 9
ATOM 146024 C CB . VAL D 4 14 ? 20.448 -11.662 -15.055 1.00 . ? 41 VAL D CB 41 VAL D CB 9 9
ATOM 146025 C CG1 . VAL D 4 14 ? 19.498 -11.084 -16.096 1.00 . ? 41 VAL D CG1 41 VAL D CG1 9 9
ATOM 146026 C CG2 . VAL D 4 14 ? 19.879 -12.955 -14.488 1.00 . ? 41 VAL D CG2 41 VAL D CG2 9 9
ATOM 146027 H H . VAL D 4 14 ? 22.392 -12.927 -13.897 1.00 . ? 41 VAL D H 41 VAL D HN 9 9
ATOM 146028 N N . LEU D 4 15 ? 23.274 -10.073 -14.948 1.00 . ? 42 LEU D N 42 LEU D N 9 9
ATOM 146029 C CA . LEU D 4 15 ? 23.997 -8.815 -15.083 1.00 . ? 42 LEU D CA 42 LEU D CA 9 9
ATOM 146030 C C . LEU D 4 15 ? 25.083 -8.941 -16.144 1.00 . ? 42 LEU D C 42 LEU D C 9 9
ATOM 146031 O O . LEU D 4 15 ? 25.256 -8.053 -16.971 1.00 . ? 42 LEU D O 42 LEU D O 9 9
ATOM 146032 C CB . LEU D 4 15 ? 24.601 -8.385 -13.744 1.00 . ? 42 LEU D CB 42 LEU D CB 9 9
ATOM 146033 C CG . LEU D 4 15 ? 25.337 -7.040 -13.738 1.00 . ? 42 LEU D CG 42 LEU D CG 9 9
ATOM 146034 C CD1 . LEU D 4 15 ? 24.396 -5.907 -14.119 1.00 . ? 42 LEU D CD1 42 LEU D CD1 9 9
ATOM 146035 C CD2 . LEU D 4 15 ? 25.966 -6.783 -12.378 1.00 . ? 42 LEU D CD2 42 LEU D CD2 9 9
ATOM 146036 H H . LEU D 4 15 ? 23.328 -10.568 -14.101 1.00 . ? 42 LEU D H 42 LEU D HN 9 9
ATOM 146037 N N . LYS D 4 16 ? 25.784 -10.070 -16.135 1.00 . ? 43 LYS D N 43 LYS D N 9 9
ATOM 146038 C CA . LYS D 4 16 ? 26.853 -10.317 -17.099 1.00 . ? 43 LYS D CA 43 LYS D CA 9 9
ATOM 146039 C C . LYS D 4 16 ? 26.316 -10.475 -18.518 1.00 . ? 43 LYS D C 43 LYS D C 9 9
ATOM 146040 O O . LYS D 4 16 ? 27.077 -10.440 -19.481 1.00 . ? 43 LYS D O 43 LYS D O 9 9
ATOM 146041 C CB . LYS D 4 16 ? 27.681 -11.543 -16.700 1.00 . ? 43 LYS D CB 43 LYS D CB 9 9
ATOM 146042 C CG . LYS D 4 16 ? 28.878 -11.219 -15.818 1.00 . ? 43 LYS D CG 43 LYS D CG 9 9
ATOM 146043 C CD . LYS D 4 16 ? 29.918 -10.408 -16.578 1.00 . ? 43 LYS D CD 43 LYS D CD 9 9
ATOM 146044 C CE . LYS D 4 16 ? 30.937 -9.774 -15.641 1.00 . ? 43 LYS D CE 43 LYS D CE 9 9
ATOM 146045 N NZ . LYS D 4 16 ? 31.880 -10.772 -15.074 1.00 . ? 43 LYS D NZ 43 LYS D NZ 9 9
ATOM 146046 H H . LYS D 4 16 ? 25.585 -10.751 -15.455 1.00 . ? 43 LYS D H 43 LYS D HN 9 9
ATOM 146047 H HZ1 . LYS D 4 16 ? 31.837 -11.657 -15.617 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 9 9
ATOM 146048 H HZ2 . LYS D 4 16 ? 31.635 -10.975 -14.081 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 9 9
ATOM 146049 H HZ3 . LYS D 4 16 ? 32.851 -10.407 -15.108 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 9 9
ATOM 146050 N N . GLN D 4 17 ? 25.005 -10.653 -18.644 1.00 . ? 44 GLN D N 44 GLN D N 9 9
ATOM 146051 C CA . GLN D 4 17 ? 24.382 -10.806 -19.954 1.00 . ? 44 GLN D CA 44 GLN D CA 9 9
ATOM 146052 C C . GLN D 4 17 ? 24.094 -9.451 -20.589 1.00 . ? 44 GLN D C 44 GLN D C 9 9
ATOM 146053 O O . GLN D 4 17 ? 24.265 -9.270 -21.794 1.00 . ? 44 GLN D O 44 GLN D O 9 9
ATOM 146054 C CB . GLN D 4 17 ? 23.097 -11.625 -19.857 1.00 . ? 44 GLN D CB 44 GLN D CB 9 9
ATOM 146055 C CG . GLN D 4 17 ? 23.324 -13.112 -19.656 1.00 . ? 44 GLN D CG 44 GLN D CG 9 9
ATOM 146056 C CD . GLN D 4 17 ? 22.039 -13.912 -19.735 1.00 . ? 44 GLN D CD 44 GLN D CD 9 9
ATOM 146057 O OE1 . GLN D 4 17 ? 20.969 -13.433 -19.354 1.00 . ? 44 GLN D OE1 44 GLN D OE1 9 9
ATOM 146058 N NE2 . GLN D 4 17 ? 22.137 -15.131 -20.244 1.00 . ? 44 GLN D NE2 44 GLN D NE2 9 9
ATOM 146059 H H . GLN D 4 17 ? 24.447 -10.691 -17.838 1.00 . ? 44 GLN D H 44 GLN D HN 9 9
ATOM 146060 H HE21 . GLN D 4 17 ? 23.020 -15.440 -20.537 1.00 . ? 44 GLN D HE21 44 GLN D HE21 9 9
ATOM 146061 H HE22 . GLN D 4 17 ? 21.325 -15.680 -20.304 1.00 . ? 44 GLN D HE22 44 GLN D HE22 9 9
ATOM 146062 N N . VAL D 4 18 ? 23.646 -8.503 -19.777 1.00 . ? 45 VAL D N 45 VAL D N 9 9
ATOM 146063 C CA . VAL D 4 18 ? 23.342 -7.165 -20.271 1.00 . ? 45 VAL D CA 45 VAL D CA 9 9
ATOM 146064 C C . VAL D 4 18 ? 24.572 -6.266 -20.193 1.00 . ? 45 VAL D C 45 VAL D C 9 9
ATOM 146065 O O . VAL D 4 18 ? 24.797 -5.421 -21.064 1.00 . ? 45 VAL D O 45 VAL D O 9 9
ATOM 146066 C CB . VAL D 4 18 ? 22.155 -6.511 -19.526 1.00 . ? 45 VAL D CB 45 VAL D CB 9 9
ATOM 146067 C CG1 . VAL D 4 18 ? 20.872 -7.284 -19.787 1.00 . ? 45 VAL D CG1 45 VAL D CG1 9 9
ATOM 146068 C CG2 . VAL D 4 18 ? 22.425 -6.407 -18.033 1.00 . ? 45 VAL D CG2 45 VAL D CG2 9 9
ATOM 146069 H H . VAL D 4 18 ? 23.524 -8.706 -18.826 1.00 . ? 45 VAL D H 45 VAL D HN 9 9
ATOM 146070 N N . HIS D 4 19 ? 25.369 -6.472 -19.153 1.00 . ? 46 HIS D N 46 HIS D N 9 9
ATOM 146071 C CA . HIS D 4 19 ? 26.583 -5.700 -18.930 1.00 . ? 46 HIS D CA 46 HIS D CA 9 9
ATOM 146072 C C . HIS D 4 19 ? 27.718 -6.638 -18.529 1.00 . ? 46 HIS D C 46 HIS D C 9 9
ATOM 146073 O O . HIS D 4 19 ? 27.949 -6.879 -17.344 1.00 . ? 46 HIS D O 46 HIS D O 9 9
ATOM 146074 C CB . HIS D 4 19 ? 26.360 -4.649 -17.838 1.00 . ? 46 HIS D CB 46 HIS D CB 9 9
ATOM 146075 C CG . HIS D 4 19 ? 25.605 -3.438 -18.300 1.00 . ? 46 HIS D CG 46 HIS D CG 9 9
ATOM 146076 N ND1 . HIS D 4 19 ? 26.261 -2.286 -18.664 1.00 . ? 46 HIS D ND1 46 HIS D ND1 9 9
ATOM 146077 C CD2 . HIS D 4 19 ? 24.269 -3.255 -18.445 1.00 . ? 46 HIS D CD2 46 HIS D CD2 9 9
ATOM 146078 C CE1 . HIS D 4 19 ? 25.319 -1.430 -19.027 1.00 . ? 46 HIS D CE1 46 HIS D CE1 9 9
ATOM 146079 N NE2 . HIS D 4 19 ? 24.099 -1.974 -18.910 1.00 . ? 46 HIS D NE2 46 HIS D NE2 9 9
ATOM 146080 H H . HIS D 4 19 ? 25.138 -7.179 -18.509 1.00 . ? 46 HIS D H 46 HIS D HN 9 9
ATOM 146081 H HE2 . HIS D 4 19 ? 23.242 -1.545 -19.131 1.00 . ? 46 HIS D HE2 46 HIS D HE2 9 9
ATOM 146082 N N . PRO D 4 20 ? 28.436 -7.189 -19.512 1.00 . ? 47 PRO D N 47 PRO D N 9 9
ATOM 146083 C CA . PRO D 4 20 ? 29.539 -8.118 -19.267 1.00 . ? 47 PRO D CA 47 PRO D CA 9 9
ATOM 146084 C C . PRO D 4 20 ? 30.803 -7.419 -18.772 1.00 . ? 47 PRO D C 47 PRO D C 9 9
ATOM 146085 O O . PRO D 4 20 ? 31.783 -8.073 -18.413 1.00 . ? 47 PRO D O 47 PRO D O 9 9
ATOM 146086 C CB . PRO D 4 20 ? 29.803 -8.751 -20.645 1.00 . ? 47 PRO D CB 47 PRO D CB 9 9
ATOM 146087 C CG . PRO D 4 20 ? 28.713 -8.254 -21.540 1.00 . ? 47 PRO D CG 47 PRO D CG 9 9
ATOM 146088 C CD . PRO D 4 20 ? 28.234 -6.964 -20.945 1.00 . ? 47 PRO D CD 47 PRO D CD 9 9
ATOM 146089 N N . ASP D 4 21 ? 30.781 -6.092 -18.747 1.00 . ? 48 ASP D N 48 ASP D N 9 9
ATOM 146090 C CA . ASP D 4 21 ? 31.940 -5.322 -18.307 1.00 . ? 48 ASP D CA 48 ASP D CA 9 9
ATOM 146091 C C . ASP D 4 21 ? 31.730 -4.714 -16.924 1.00 . ? 48 ASP D C 48 ASP D C 9 9
ATOM 146092 O O . ASP D 4 21 ? 32.658 -4.650 -16.113 1.00 . ? 48 ASP D O 48 ASP D O 9 9
ATOM 146093 C CB . ASP D 4 21 ? 32.257 -4.221 -19.318 1.00 . ? 48 ASP D CB 48 ASP D CB 9 9
ATOM 146094 C CG . ASP D 4 21 ? 33.740 -3.935 -19.436 1.00 . ? 48 ASP D CG 48 ASP D CG 9 9
ATOM 146095 O OD1 . ASP D 4 21 ? 34.553 -4.736 -18.921 1.00 . ? 48 ASP D OD1 48 ASP D OD1 9 9
ATOM 146096 O OD2 . ASP D 4 21 ? 34.102 -2.925 -20.070 1.00 . ? 48 ASP D OD2 48 ASP D OD2 9 9
ATOM 146097 H H . ASP D 4 21 ? 29.973 -5.619 -19.035 1.00 . ? 48 ASP D H 48 ASP D HN 9 9
ATOM 146098 N N . THR D 4 22 ? 30.512 -4.267 -16.662 1.00 . ? 49 THR D N 49 THR D N 9 9
ATOM 146099 C CA . THR D 4 22 ? 30.175 -3.653 -15.388 1.00 . ? 49 THR D CA 49 THR D CA 9 9
ATOM 146100 C C . THR D 4 22 ? 29.970 -4.697 -14.286 1.00 . ? 49 THR D C 49 THR D C 9 9
ATOM 146101 O O . THR D 4 22 ? 29.285 -5.702 -14.485 1.00 . ? 49 THR D O 49 THR D O 9 9
ATOM 146102 C CB . THR D 4 22 ? 28.901 -2.795 -15.520 1.00 . ? 49 THR D CB 49 THR D CB 9 9
ATOM 146103 O OG1 . THR D 4 22 ? 28.750 -2.358 -16.883 1.00 . ? 49 THR D OG1 49 THR D OG1 9 9
ATOM 146104 C CG2 . THR D 4 22 ? 28.984 -1.577 -14.612 1.00 . ? 49 THR D CG2 49 THR D CG2 9 9
ATOM 146105 H H . THR D 4 22 ? 29.819 -4.345 -17.345 1.00 . ? 49 THR D H 49 THR D HN 9 9
ATOM 146106 H HG1 . THR D 4 22 ? 27.888 -2.641 -17.216 1.00 . ? 49 THR D HG1 49 THR D HG1 9 9
ATOM 146107 N N . GLY D 4 23 ? 30.572 -4.451 -13.128 1.00 . ? 50 GLY D N 50 GLY D N 9 9
ATOM 146108 C CA . GLY D 4 23 ? 30.438 -5.358 -12.002 1.00 . ? 50 GLY D CA 50 GLY D CA 9 9
ATOM 146109 C C . GLY D 4 23 ? 29.430 -4.842 -10.992 1.00 . ? 50 GLY D C 50 GLY D C 9 9
ATOM 146110 O O . GLY D 4 23 ? 28.845 -3.776 -11.187 1.00 . ? 50 GLY D O 50 GLY D O 9 9
ATOM 146111 H H . GLY D 4 23 ? 31.115 -3.635 -13.035 1.00 . ? 50 GLY D H 50 GLY D HN 9 9
ATOM 146112 N N . ILE D 4 24 ? 29.234 -5.573 -9.903 1.00 . ? 51 ILE D N 51 ILE D N 9 9
ATOM 146113 C CA . ILE D 4 24 ? 28.272 -5.169 -8.881 1.00 . ? 51 ILE D CA 51 ILE D CA 9 9
ATOM 146114 C C . ILE D 4 24 ? 28.854 -5.292 -7.470 1.00 . ? 51 ILE D C 51 ILE D C 9 9
ATOM 146115 O O . ILE D 4 24 ? 29.638 -6.199 -7.189 1.00 . ? 51 ILE D O 51 ILE D O 9 9
ATOM 146116 C CB . ILE D 4 24 ? 26.955 -5.974 -8.991 1.00 . ? 51 ILE D CB 51 ILE D CB 9 9
ATOM 146117 C CG1 . ILE D 4 24 ? 25.871 -5.392 -8.077 1.00 . ? 51 ILE D CG1 51 ILE D CG1 9 9
ATOM 146118 C CG2 . ILE D 4 24 ? 27.187 -7.450 -8.696 1.00 . ? 51 ILE D CG2 51 ILE D CG2 9 9
ATOM 146119 C CD1 . ILE D 4 24 ? 24.495 -5.992 -8.288 1.00 . ? 51 ILE D CD1 51 ILE D CD1 9 9
ATOM 146120 H H . ILE D 4 24 ? 29.750 -6.400 -9.778 1.00 . ? 51 ILE D H 51 ILE D HN 9 9
ATOM 146121 N N . SER D 4 25 ? 28.494 -4.351 -6.602 1.00 . ? 52 SER D N 52 SER D N 9 9
ATOM 146122 C CA . SER D 4 25 ? 28.959 -4.357 -5.221 1.00 . ? 52 SER D CA 52 SER D CA 9 9
ATOM 146123 C C . SER D 4 25 ? 28.086 -5.279 -4.368 1.00 . ? 52 SER D C 52 SER D C 9 9
ATOM 146124 O O . SER D 4 25 ? 26.931 -5.546 -4.713 1.00 . ? 52 SER D O 52 SER D O 9 9
ATOM 146125 C CB . SER D 4 25 ? 28.928 -2.934 -4.654 1.00 . ? 52 SER D CB 52 SER D CB 9 9
ATOM 146126 O OG . SER D 4 25 ? 29.571 -2.021 -5.528 1.00 . ? 52 SER D OG 52 SER D OG 9 9
ATOM 146127 H H . SER D 4 25 ? 27.908 -3.624 -6.902 1.00 . ? 52 SER D H 52 SER D HN 9 9
ATOM 146128 H HG . SER D 4 25 ? 29.925 -1.284 -5.013 1.00 . ? 52 SER D HG 52 SER D HG 9 9
ATOM 146129 N N . SER D 4 26 ? 28.638 -5.756 -3.258 1.00 . ? 53 SER D N 53 SER D N 9 9
ATOM 146130 C CA . SER D 4 26 ? 27.922 -6.649 -2.354 1.00 . ? 53 SER D CA 53 SER D CA 9 9
ATOM 146131 C C . SER D 4 26 ? 26.632 -6.010 -1.845 1.00 . ? 53 SER D C 53 SER D C 9 9
ATOM 146132 O O . SER D 4 26 ? 25.557 -6.605 -1.924 1.00 . ? 53 SER D O 53 SER D O 9 9
ATOM 146133 C CB . SER D 4 26 ? 28.825 -7.024 -1.177 1.00 . ? 53 SER D CB 53 SER D CB 9 9
ATOM 146134 O OG . SER D 4 26 ? 29.490 -5.878 -0.672 1.00 . ? 53 SER D OG 53 SER D OG 9 9
ATOM 146135 H H . SER D 4 26 ? 29.562 -5.502 -3.037 1.00 . ? 53 SER D H 53 SER D HN 9 9
ATOM 146136 H HG . SER D 4 26 ? 30.441 -5.963 -0.830 1.00 . ? 53 SER D HG 53 SER D HG 9 9
ATOM 146137 N N . LYS D 4 27 ? 26.749 -4.787 -1.338 1.00 . ? 54 LYS D N 54 LYS D N 9 9
ATOM 146138 C CA . LYS D 4 27 ? 25.601 -4.051 -0.815 1.00 . ? 54 LYS D CA 54 LYS D CA 9 9
ATOM 146139 C C . LYS D 4 27 ? 24.553 -3.816 -1.900 1.00 . ? 54 LYS D C 54 LYS D C 9 9
ATOM 146140 O O . LYS D 4 27 ? 23.351 -3.816 -1.630 1.00 . ? 54 LYS D O 54 LYS D O 9 9
ATOM 146141 C CB . LYS D 4 27 ? 26.051 -2.728 -0.191 1.00 . ? 54 LYS D CB 54 LYS D CB 9 9
ATOM 146142 C CG . LYS D 4 27 ? 26.991 -2.906 0.991 1.00 . ? 54 LYS D CG 54 LYS D CG 9 9
ATOM 146143 C CD . LYS D 4 27 ? 27.696 -1.611 1.345 1.00 . ? 54 LYS D CD 54 LYS D CD 9 9
ATOM 146144 C CE . LYS D 4 27 ? 28.809 -1.854 2.349 1.00 . ? 54 LYS D CE 54 LYS D CE 9 9
ATOM 146145 N NZ . LYS D 4 27 ? 29.614 -0.630 2.602 1.00 . ? 54 LYS D NZ 54 LYS D NZ 9 9
ATOM 146146 H H . LYS D 4 27 ? 27.640 -4.376 -1.299 1.00 . ? 54 LYS D H 54 LYS D HN 9 9
ATOM 146147 H HZ1 . LYS D 4 27 ? 29.024 0.104 3.042 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 9 9
ATOM 146148 H HZ2 . LYS D 4 27 ? 29.995 -0.259 1.707 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 9 9
ATOM 146149 H HZ3 . LYS D 4 27 ? 30.411 -0.846 3.237 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 9 9
ATOM 146150 N N . ALA D 4 28 ? 25.015 -3.633 -3.133 1.00 . ? 55 ALA D N 55 ALA D N 9 9
ATOM 146151 C CA . ALA D 4 28 ? 24.114 -3.420 -4.259 1.00 . ? 55 ALA D CA 55 ALA D CA 9 9
ATOM 146152 C C . ALA D 4 28 ? 23.375 -4.715 -4.573 1.00 . ? 55 ALA D C 55 ALA D C 9 9
ATOM 146153 O O . ALA D 4 28 ? 22.197 -4.703 -4.933 1.00 . ? 55 ALA D O 55 ALA D O 9 9
ATOM 146154 C CB . ALA D 4 28 ? 24.889 -2.940 -5.475 1.00 . ? 55 ALA D CB 55 ALA D CB 9 9
ATOM 146155 H H . ALA D 4 28 ? 25.983 -3.648 -3.288 1.00 . ? 55 ALA D H 55 ALA D HN 9 9
ATOM 146156 N N . MET D 4 29 ? 24.079 -5.831 -4.418 1.00 . ? 56 MET D N 56 MET D N 9 9
ATOM 146157 C CA . MET D 4 29 ? 23.497 -7.144 -4.652 1.00 . ? 56 MET D CA 56 MET D CA 9 9
ATOM 146158 C C . MET D 4 29 ? 22.394 -7.403 -3.633 1.00 . ? 56 MET D C 56 MET D C 9 9
ATOM 146159 O O . MET D 4 29 ? 21.348 -7.960 -3.963 1.00 . ? 56 MET D O 56 MET D O 9 9
ATOM 146160 C CB . MET D 4 29 ? 24.571 -8.233 -4.552 1.00 . ? 56 MET D CB 56 MET D CB 9 9
ATOM 146161 C CG . MET D 4 29 ? 24.043 -9.649 -4.732 1.00 . ? 56 MET D CG 56 MET D CG 9 9
ATOM 146162 S SD . MET D 4 29 ? 23.436 -9.964 -6.400 1.00 . ? 56 MET D SD 56 MET D SD 9 9
ATOM 146163 C CE . MET D 4 29 ? 24.977 -10.036 -7.309 1.00 . ? 56 MET D CE 56 MET D CE 9 9
ATOM 146164 H H . MET D 4 29 ? 25.021 -5.767 -4.142 1.00 . ? 56 MET D H 56 MET D HN 9 9
ATOM 146165 N N . SER D 4 30 ? 22.635 -6.976 -2.396 1.00 . ? 57 SER D N 57 SER D N 9 9
ATOM 146166 C CA . SER D 4 30 ? 21.668 -7.140 -1.320 1.00 . ? 57 SER D CA 57 SER D CA 9 9
ATOM 146167 C C . SER D 4 30 ? 20.355 -6.440 -1.666 1.00 . ? 57 SER D C 57 SER D C 9 9
ATOM 146168 O O . SER D 4 30 ? 19.276 -6.940 -1.350 1.00 . ? 57 SER D O 57 SER D O 9 9
ATOM 146169 C CB . SER D 4 30 ? 22.240 -6.609 -0.001 1.00 . ? 57 SER D CB 57 SER D CB 9 9
ATOM 146170 O OG . SER D 4 30 ? 23.509 -7.188 0.265 1.00 . ? 57 SER D OG 57 SER D OG 9 9
ATOM 146171 H H . SER D 4 30 ? 23.499 -6.549 -2.199 1.00 . ? 57 SER D H 57 SER D HN 9 9
ATOM 146172 H HG . SER D 4 30 ? 23.418 -7.843 0.968 1.00 . ? 57 SER D HG 57 SER D HG 9 9
ATOM 146173 N N . ILE D 4 31 ? 20.454 -5.291 -2.333 1.00 . ? 58 ILE D N 58 ILE D N 9 9
ATOM 146174 C CA . ILE D 4 31 ? 19.271 -4.542 -2.743 1.00 . ? 58 ILE D CA 58 ILE D CA 9 9
ATOM 146175 C C . ILE D 4 31 ? 18.459 -5.384 -3.719 1.00 . ? 58 ILE D C 58 ILE D C 9 9
ATOM 146176 O O . ILE D 4 31 ? 17.242 -5.531 -3.579 1.00 . ? 58 ILE D O 58 ILE D O 9 9
ATOM 146177 C CB . ILE D 4 31 ? 19.655 -3.215 -3.440 1.00 . ? 58 ILE D CB 58 ILE D CB 9 9
ATOM 146178 C CG1 . ILE D 4 31 ? 20.548 -2.350 -2.542 1.00 . ? 58 ILE D CG1 58 ILE D CG1 9 9
ATOM 146179 C CG2 . ILE D 4 31 ? 18.412 -2.446 -3.868 1.00 . ? 58 ILE D CG2 58 ILE D CG2 9 9
ATOM 146180 C CD1 . ILE D 4 31 ? 19.866 -1.837 -1.292 1.00 . ? 58 ILE D CD1 58 ILE D CD1 9 9
ATOM 146181 H H . ILE D 4 31 ? 21.341 -4.942 -2.555 1.00 . ? 58 ILE D H 58 ILE D HN 9 9
ATOM 146182 N N . MET D 4 32 ? 19.157 -5.951 -4.698 1.00 . ? 59 MET D N 59 MET D N 9 9
ATOM 146183 C CA . MET D 4 32 ? 18.530 -6.787 -5.714 1.00 . ? 59 MET D CA 59 MET D CA 9 9
ATOM 146184 C C . MET D 4 32 ? 17.966 -8.060 -5.099 1.00 . ? 59 MET D C 59 MET D C 9 9
ATOM 146185 O O . MET D 4 32 ? 16.897 -8.528 -5.489 1.00 . ? 59 MET D O 59 MET D O 9 9
ATOM 146186 C CB . MET D 4 32 ? 19.526 -7.132 -6.821 1.00 . ? 59 MET D CB 59 MET D CB 9 9
ATOM 146187 C CG . MET D 4 32 ? 19.917 -5.951 -7.696 1.00 . ? 59 MET D CG 59 MET D CG 9 9
ATOM 146188 S SD . MET D 4 32 ? 18.513 -5.253 -8.584 1.00 . ? 59 MET D SD 59 MET D SD 9 9
ATOM 146189 C CE . MET D 4 32 ? 18.082 -6.611 -9.670 1.00 . ? 59 MET D CE 59 MET D CE 9 9
ATOM 146190 H H . MET D 4 32 ? 20.128 -5.805 -4.735 1.00 . ? 59 MET D H 59 MET D HN 9 9
ATOM 146191 N N . ASN D 4 33 ? 18.697 -8.614 -4.137 1.00 . ? 60 ASN D N 60 ASN D N 9 9
ATOM 146192 C CA . ASN D 4 33 ? 18.282 -9.829 -3.442 1.00 . ? 60 ASN D CA 60 ASN D CA 9 9
ATOM 146193 C C . ASN D 4 33 ? 16.940 -9.610 -2.754 1.00 . ? 60 ASN D C 60 ASN D C 9 9
ATOM 146194 O O . ASN D 4 33 ? 16.021 -10.422 -2.886 1.00 . ? 60 ASN D O 60 ASN D O 9 9
ATOM 146195 C CB . ASN D 4 33 ? 19.340 -10.230 -2.409 1.00 . ? 60 ASN D CB 60 ASN D CB 9 9
ATOM 146196 C CG . ASN D 4 33 ? 19.060 -11.565 -1.744 1.00 . ? 60 ASN D CG 60 ASN D CG 9 9
ATOM 146197 O OD1 . ASN D 4 33 ? 18.540 -12.492 -2.368 1.00 . ? 60 ASN D OD1 60 ASN D OD1 9 9
ATOM 146198 N ND2 . ASN D 4 33 ? 19.400 -11.666 -0.470 1.00 . ? 60 ASN D ND2 60 ASN D ND2 9 9
ATOM 146199 H H . ASN D 4 33 ? 19.556 -8.199 -3.897 1.00 . ? 60 ASN D H 60 ASN D HN 9 9
ATOM 146200 H HD21 . ASN D 4 33 ? 19.806 -10.884 -0.031 1.00 . ? 60 ASN D HD21 60 ASN D HD21 9 9
ATOM 146201 H HD22 . ASN D 4 33 ? 19.240 -12.517 -0.013 1.00 . ? 60 ASN D HD22 60 ASN D HD22 9 9
ATOM 146202 N N . SER D 4 34 ? 16.829 -8.501 -2.028 1.00 . ? 61 SER D N 61 SER D N 9 9
ATOM 146203 C CA . SER D 4 34 ? 15.597 -8.162 -1.335 1.00 . ? 61 SER D CA 61 SER D CA 9 9
ATOM 146204 C C . SER D 4 34 ? 14.485 -7.885 -2.344 1.00 . ? 61 SER D C 61 SER D C 9 9
ATOM 146205 O O . SER D 4 34 ? 13.331 -8.253 -2.126 1.00 . ? 61 SER D O 61 SER D O 9 9
ATOM 146206 C CB . SER D 4 34 ? 15.808 -6.941 -0.438 1.00 . ? 61 SER D CB 61 SER D CB 9 9
ATOM 146207 O OG . SER D 4 34 ? 16.932 -7.114 0.414 1.00 . ? 61 SER D OG 61 SER D OG 9 9
ATOM 146208 H H . SER D 4 34 ? 17.602 -7.898 -1.950 1.00 . ? 61 SER D H 61 SER D HN 9 9
ATOM 146209 H HG . SER D 4 34 ? 16.852 -7.956 0.876 1.00 . ? 61 SER D HG 61 SER D HG 9 9
ATOM 146210 N N . PHE D 4 35 ? 14.852 -7.241 -3.450 1.00 . ? 62 PHE D N 62 PHE D N 9 9
ATOM 146211 C CA . PHE D 4 35 ? 13.908 -6.916 -4.511 1.00 . ? 62 PHE D CA 62 PHE D CA 9 9
ATOM 146212 C C . PHE D 4 35 ? 13.294 -8.183 -5.100 1.00 . ? 62 PHE D C 62 PHE D C 9 9
ATOM 146213 O O . PHE D 4 35 ? 12.075 -8.342 -5.115 1.00 . ? 62 PHE D O 62 PHE D O 9 9
ATOM 146214 C CB . PHE D 4 35 ? 14.613 -6.101 -5.607 1.00 . ? 62 PHE D CB 62 PHE D CB 9 9
ATOM 146215 C CG . PHE D 4 35 ? 13.777 -5.838 -6.828 1.00 . ? 62 PHE D CG 62 PHE D CG 9 9
ATOM 146216 C CD1 . PHE D 4 35 ? 12.714 -4.953 -6.779 1.00 . ? 62 PHE D CD1 62 PHE D CD1 9 9
ATOM 146217 C CD2 . PHE D 4 35 ? 14.059 -6.476 -8.024 1.00 . ? 62 PHE D CD2 62 PHE D CD2 9 9
ATOM 146218 C CE1 . PHE D 4 35 ? 11.945 -4.709 -7.902 1.00 . ? 62 PHE D CE1 62 PHE D CE1 9 9
ATOM 146219 C CE2 . PHE D 4 35 ? 13.295 -6.238 -9.151 1.00 . ? 62 PHE D CE2 62 PHE D CE2 9 9
ATOM 146220 C CZ . PHE D 4 35 ? 12.236 -5.353 -9.089 1.00 . ? 62 PHE D CZ 62 PHE D CZ 9 9
ATOM 146221 H H . PHE D 4 35 ? 15.789 -6.967 -3.550 1.00 . ? 62 PHE D H 62 PHE D HN 9 9
ATOM 146222 N N . VAL D 4 36 ? 14.150 -9.087 -5.563 1.00 . ? 63 VAL D N 63 VAL D N 9 9
ATOM 146223 C CA . VAL D 4 36 ? 13.701 -10.342 -6.154 1.00 . ? 63 VAL D CA 63 VAL D CA 9 9
ATOM 146224 C C . VAL D 4 36 ? 12.860 -11.146 -5.162 1.00 . ? 63 VAL D C 63 VAL D C 9 9
ATOM 146225 O O . VAL D 4 36 ? 11.828 -11.714 -5.524 1.00 . ? 63 VAL D O 63 VAL D O 9 9
ATOM 146226 C CB . VAL D 4 36 ? 14.896 -11.188 -6.646 1.00 . ? 63 VAL D CB 63 VAL D CB 9 9
ATOM 146227 C CG1 . VAL D 4 36 ? 14.435 -12.550 -7.136 1.00 . ? 63 VAL D CG1 63 VAL D CG1 9 9
ATOM 146228 C CG2 . VAL D 4 36 ? 15.646 -10.452 -7.750 1.00 . ? 63 VAL D CG2 63 VAL D CG2 9 9
ATOM 146229 H H . VAL D 4 36 ? 15.116 -8.901 -5.508 1.00 . ? 63 VAL D H 63 VAL D HN 9 9
ATOM 146230 N N . ASN D 4 37 ? 13.290 -11.158 -3.908 1.00 . ? 64 ASN D N 64 ASN D N 9 9
ATOM 146231 C CA . ASN D 4 37 ? 12.583 -11.885 -2.860 1.00 . ? 64 ASN D CA 64 ASN D CA 9 9
ATOM 146232 C C . ASN D 4 37 ? 11.200 -11.293 -2.615 1.00 . ? 64 ASN D C 64 ASN D C 9 9
ATOM 146233 O O . ASN D 4 37 ? 10.209 -12.018 -2.548 1.00 . ? 64 ASN D O 64 ASN D O 9 9
ATOM 146234 C CB . ASN D 4 37 ? 13.394 -11.884 -1.561 1.00 . ? 64 ASN D CB 64 ASN D CB 9 9
ATOM 146235 C CG . ASN D 4 37 ? 14.085 -13.210 -1.296 1.00 . ? 64 ASN D CG 64 ASN D CG 9 9
ATOM 146236 O OD1 . ASN D 4 37 ? 13.510 -14.113 -0.688 1.00 . ? 64 ASN D OD1 64 ASN D OD1 9 9
ATOM 146237 N ND2 . ASN D 4 37 ? 15.328 -13.334 -1.734 1.00 . ? 64 ASN D ND2 64 ASN D ND2 9 9
ATOM 146238 H H . ASN D 4 37 ? 14.103 -10.659 -3.677 1.00 . ? 64 ASN D H 64 ASN D HN 9 9
ATOM 146239 H HD21 . ASN D 4 37 ? 15.736 -12.570 -2.200 1.00 . ? 64 ASN D HD21 64 ASN D HD21 9 9
ATOM 146240 H HD22 . ASN D 4 37 ? 15.791 -14.185 -1.581 1.00 . ? 64 ASN D HD22 64 ASN D HD22 9 9
ATOM 146241 N N . ASP D 4 38 ? 11.137 -9.971 -2.505 1.00 . ? 65 ASP D N 65 ASP D N 9 9
ATOM 146242 C CA . ASP D 4 38 ? 9.869 -9.285 -2.263 1.00 . ? 65 ASP D CA 65 ASP D CA 9 9
ATOM 146243 C C . ASP D 4 38 ? 8.914 -9.456 -3.437 1.00 . ? 65 ASP D C 65 ASP D C 9 9
ATOM 146244 O O . ASP D 4 38 ? 7.718 -9.689 -3.240 1.00 . ? 65 ASP D O 65 ASP D O 9 9
ATOM 146245 C CB . ASP D 4 38 ? 10.086 -7.803 -1.953 1.00 . ? 65 ASP D CB 65 ASP D CB 9 9
ATOM 146246 C CG . ASP D 4 38 ? 8.802 -7.087 -1.579 1.00 . ? 65 ASP D CG 65 ASP D CG 9 9
ATOM 146247 O OD1 . ASP D 4 38 ? 8.132 -7.515 -0.613 1.00 . ? 65 ASP D OD1 65 ASP D OD1 9 9
ATOM 146248 O OD2 . ASP D 4 38 ? 8.467 -6.084 -2.240 1.00 . ? 65 ASP D OD2 65 ASP D OD2 9 9
ATOM 146249 H H . ASP D 4 38 ? 11.961 -9.443 -2.585 1.00 . ? 65 ASP D H 65 ASP D HN 9 9
ATOM 146250 N N . ILE D 4 39 ? 9.447 -9.341 -4.654 1.00 . ? 66 ILE D N 66 ILE D N 9 9
ATOM 146251 C CA . ILE D 4 39 ? 8.646 -9.509 -5.863 1.00 . ? 66 ILE D CA 66 ILE D CA 9 9
ATOM 146252 C C . ILE D 4 39 ? 8.044 -10.913 -5.899 1.00 . ? 66 ILE D C 66 ILE D C 9 9
ATOM 146253 O O . ILE D 4 39 ? 6.861 -11.086 -6.200 1.00 . ? 66 ILE D O 66 ILE D O 9 9
ATOM 146254 C CB . ILE D 4 39 ? 9.479 -9.256 -7.140 1.00 . ? 66 ILE D CB 66 ILE D CB 9 9
ATOM 146255 C CG1 . ILE D 4 39 ? 9.883 -7.781 -7.235 1.00 . ? 66 ILE D CG1 66 ILE D CG1 9 9
ATOM 146256 C CG2 . ILE D 4 39 ? 8.724 -9.685 -8.392 1.00 . ? 66 ILE D CG2 66 ILE D CG2 9 9
ATOM 146257 C CD1 . ILE D 4 39 ? 8.718 -6.814 -7.188 1.00 . ? 66 ILE D CD1 66 ILE D CD1 9 9
ATOM 146258 H H . ILE D 4 39 ? 10.407 -9.125 -4.741 1.00 . ? 66 ILE D H 66 ILE D HN 9 9
ATOM 146259 N N . PHE D 4 40 ? 8.864 -11.905 -5.567 1.00 . ? 67 PHE D N 67 PHE D N 9 9
ATOM 146260 C CA . PHE D 4 40 ? 8.425 -13.293 -5.535 1.00 . ? 67 PHE D CA 67 PHE D CA 9 9
ATOM 146261 C C . PHE D 4 40 ? 7.234 -13.445 -4.594 1.00 . ? 67 PHE D C 67 PHE D C 9 9
ATOM 146262 O O . PHE D 4 40 ? 6.215 -14.039 -4.951 1.00 . ? 67 PHE D O 67 PHE D O 9 9
ATOM 146263 C CB . PHE D 4 40 ? 9.584 -14.187 -5.080 1.00 . ? 67 PHE D CB 67 PHE D CB 9 9
ATOM 146264 C CG . PHE D 4 40 ? 9.190 -15.574 -4.652 1.00 . ? 67 PHE D CG 67 PHE D CG 9 9
ATOM 146265 C CD1 . PHE D 4 40 ? 8.811 -16.522 -5.586 1.00 . ? 67 PHE D CD1 67 PHE D CD1 9 9
ATOM 146266 C CD2 . PHE D 4 40 ? 9.209 -15.929 -3.312 1.00 . ? 67 PHE D CD2 67 PHE D CD2 9 9
ATOM 146267 C CE1 . PHE D 4 40 ? 8.458 -17.800 -5.194 1.00 . ? 67 PHE D CE1 67 PHE D CE1 9 9
ATOM 146268 C CE2 . PHE D 4 40 ? 8.856 -17.203 -2.914 1.00 . ? 67 PHE D CE2 67 PHE D CE2 9 9
ATOM 146269 C CZ . PHE D 4 40 ? 8.479 -18.141 -3.855 1.00 . ? 67 PHE D CZ 67 PHE D CZ 9 9
ATOM 146270 H H . PHE D 4 40 ? 9.797 -11.696 -5.341 1.00 . ? 67 PHE D H 67 PHE D HN 9 9
ATOM 146271 N N . GLU D 4 41 ? 7.366 -12.881 -3.398 1.00 . ? 68 GLU D N 68 GLU D N 9 9
ATOM 146272 C CA . GLU D 4 41 ? 6.307 -12.946 -2.399 1.00 . ? 68 GLU D CA 68 GLU D CA 9 9
ATOM 146273 C C . GLU D 4 41 ? 5.058 -12.196 -2.859 1.00 . ? 68 GLU D C 68 GLU D C 9 9
ATOM 146274 O O . GLU D 4 41 ? 3.940 -12.651 -2.630 1.00 . ? 68 GLU D O 68 GLU D O 9 9
ATOM 146275 C CB . GLU D 4 41 ? 6.791 -12.391 -1.060 1.00 . ? 68 GLU D CB 68 GLU D CB 9 9
ATOM 146276 C CG . GLU D 4 41 ? 7.937 -13.174 -0.442 1.00 . ? 68 GLU D CG 68 GLU D CG 9 9
ATOM 146277 C CD . GLU D 4 41 ? 8.497 -12.502 0.792 1.00 . ? 68 GLU D CD 68 GLU D CD 9 9
ATOM 146278 O OE1 . GLU D 4 41 ? 9.468 -13.032 1.378 1.00 . ? 68 GLU D OE1 68 GLU D OE1 9 9
ATOM 146279 O OE2 . GLU D 4 41 ? 7.971 -11.437 1.184 1.00 . ? 68 GLU D OE2 68 GLU D OE2 9 9
ATOM 146280 H H . GLU D 4 41 ? 8.206 -12.417 -3.178 1.00 . ? 68 GLU D H 68 GLU D HN 9 9
ATOM 146281 N N . ARG D 4 42 ? 5.255 -11.054 -3.514 1.00 . ? 69 ARG D N 69 ARG D N 9 9
ATOM 146282 C CA . ARG D 4 42 ? 4.136 -10.247 -3.997 1.00 . ? 69 ARG D CA 69 ARG D CA 9 9
ATOM 146283 C C . ARG D 4 42 ? 3.272 -11.032 -4.978 1.00 . ? 69 ARG D C 69 ARG D C 9 9
ATOM 146284 O O . ARG D 4 42 ? 2.048 -11.088 -4.836 1.00 . ? 69 ARG D O 69 ARG D O 9 9
ATOM 146285 C CB . ARG D 4 42 ? 4.618 -8.944 -4.653 1.00 . ? 69 ARG D CB 69 ARG D CB 9 9
ATOM 146286 C CG . ARG D 4 42 ? 5.080 -7.876 -3.672 1.00 . ? 69 ARG D CG 69 ARG D CG 9 9
ATOM 146287 C CD . ARG D 4 42 ? 5.157 -6.508 -4.331 1.00 . ? 69 ARG D CD 69 ARG D CD 9 9
ATOM 146288 N NE . ARG D 4 42 ? 6.431 -5.835 -4.067 1.00 . ? 69 ARG D NE 69 ARG D NE 9 9
ATOM 146289 C CZ . ARG D 4 42 ? 6.744 -4.620 -4.520 1.00 . ? 69 ARG D CZ 69 ARG D CZ 9 9
ATOM 146290 N NH1 . ARG D 4 42 ? 5.875 -3.933 -5.256 1.00 . ? 69 ARG D NH1 69 ARG D NH1 9 9
ATOM 146291 N NH2 . ARG D 4 42 ? 7.932 -4.094 -4.245 1.00 . ? 69 ARG D NH2 69 ARG D NH2 9 9
ATOM 146292 H H . ARG D 4 42 ? 6.176 -10.748 -3.675 1.00 . ? 69 ARG D H 69 ARG D HN 9 9
ATOM 146293 H HE . ARG D 4 42 ? 7.093 -6.317 -3.509 1.00 . ? 69 ARG D HE 69 ARG D HE 9 9
ATOM 146294 H HH11 . ARG D 4 42 ? 6.115 -3.014 -5.599 1.00 . ? 69 ARG D HH11 69 ARG D HH11 9 9
ATOM 146295 H HH12 . ARG D 4 42 ? 4.971 -4.323 -5.469 1.00 . ? 69 ARG D HH12 69 ARG D HH12 9 9
ATOM 146296 H HH21 . ARG D 4 42 ? 8.166 -3.182 -4.583 1.00 . ? 69 ARG D HH21 69 ARG D HH21 9 9
ATOM 146297 H HH22 . ARG D 4 42 ? 8.603 -4.612 -3.696 1.00 . ? 69 ARG D HH22 69 ARG D HH22 9 9
ATOM 146298 N N . ILE D 4 43 ? 3.919 -11.648 -5.961 1.00 . ? 70 ILE D N 70 ILE D N 9 9
ATOM 146299 C CA . ILE D 4 43 ? 3.211 -12.421 -6.972 1.00 . ? 70 ILE D CA 70 ILE D CA 9 9
ATOM 146300 C C . ILE D 4 43 ? 2.596 -13.677 -6.365 1.00 . ? 70 ILE D C 70 ILE D C 9 9
ATOM 146301 O O . ILE D 4 43 ? 1.451 -14.021 -6.661 1.00 . ? 70 ILE D O 70 ILE D O 9 9
ATOM 146302 C CB . ILE D 4 43 ? 4.131 -12.804 -8.152 1.00 . ? 70 ILE D CB 70 ILE D CB 9 9
ATOM 146303 C CG1 . ILE D 4 43 ? 4.794 -11.552 -8.734 1.00 . ? 70 ILE D CG1 70 ILE D CG1 9 9
ATOM 146304 C CG2 . ILE D 4 43 ? 3.345 -13.539 -9.229 1.00 . ? 70 ILE D CG2 70 ILE D CG2 9 9
ATOM 146305 C CD1 . ILE D 4 43 ? 5.865 -11.842 -9.763 1.00 . ? 70 ILE D CD1 70 ILE D CD1 9 9
ATOM 146306 H H . ILE D 4 43 ? 4.901 -11.584 -6.006 1.00 . ? 70 ILE D H 70 ILE D HN 9 9
ATOM 146307 N N . ALA D 4 44 ? 3.353 -14.339 -5.494 1.00 . ? 71 ALA D N 71 ALA D N 9 9
ATOM 146308 C CA . ALA D 4 44 ? 2.888 -15.560 -4.843 1.00 . ? 71 ALA D CA 71 ALA D CA 9 9
ATOM 146309 C C . ALA D 4 44 ? 1.641 -15.297 -4.002 1.00 . ? 71 ALA D C 71 ALA D C 9 9
ATOM 146310 O O . ALA D 4 44 ? 0.696 -16.087 -4.016 1.00 . ? 71 ALA D O 71 ALA D O 9 9
ATOM 146311 C CB . ALA D 4 44 ? 3.991 -16.172 -3.996 1.00 . ? 71 ALA D CB 71 ALA D CB 9 9
ATOM 146312 H H . ALA D 4 44 ? 4.249 -13.996 -5.283 1.00 . ? 71 ALA D H 71 ALA D HN 9 9
ATOM 146313 N N . ALA D 4 45 ? 1.643 -14.181 -3.282 1.00 . ? 72 ALA D N 72 ALA D N 9 9
ATOM 146314 C CA . ALA D 4 45 ? 0.511 -13.811 -2.442 1.00 . ? 72 ALA D CA 72 ALA D CA 9 9
ATOM 146315 C C . ALA D 4 45 ? -0.728 -13.544 -3.291 1.00 . ? 72 ALA D C 72 ALA D C 9 9
ATOM 146316 O O . ALA D 4 45 ? -1.819 -14.033 -2.989 1.00 . ? 72 ALA D O 72 ALA D O 9 9
ATOM 146317 C CB . ALA D 4 45 ? 0.851 -12.598 -1.592 1.00 . ? 72 ALA D CB 72 ALA D CB 9 9
ATOM 146318 H H . ALA D 4 45 ? 2.430 -13.594 -3.313 1.00 . ? 72 ALA D H 72 ALA D HN 9 9
ATOM 146319 N N . GLU D 4 46 ? -0.544 -12.791 -4.372 1.00 . ? 73 GLU D N 73 GLU D N 9 9
ATOM 146320 C CA . GLU D 4 46 ? -1.641 -12.463 -5.275 1.00 . ? 73 GLU D CA 73 GLU D CA 9 9
ATOM 146321 C C . GLU D 4 46 ? -2.203 -13.729 -5.925 1.00 . ? 73 GLU D C 73 GLU D C 9 9
ATOM 146322 O O . GLU D 4 46 ? -3.420 -13.900 -6.026 1.00 . ? 73 GLU D O 73 GLU D O 9 9
ATOM 146323 C CB . GLU D 4 46 ? -1.185 -11.469 -6.344 1.00 . ? 73 GLU D CB 73 GLU D CB 9 9
ATOM 146324 C CG . GLU D 4 46 ? -2.265 -10.488 -6.773 1.00 . ? 73 GLU D CG 73 GLU D CG 9 9
ATOM 146325 C CD . GLU D 4 46 ? -2.660 -9.538 -5.660 1.00 . ? 73 GLU D CD 73 GLU D CD 9 9
ATOM 146326 O OE1 . GLU D 4 46 ? -2.223 -8.367 -5.692 1.00 . ? 73 GLU D OE1 73 GLU D OE1 9 9
ATOM 146327 O OE2 . GLU D 4 46 ? -3.400 -9.956 -4.747 1.00 . ? 73 GLU D OE2 73 GLU D OE2 9 9
ATOM 146328 H H . GLU D 4 46 ? 0.357 -12.447 -4.567 1.00 . ? 73 GLU D H 73 GLU D HN 9 9
ATOM 146329 N N . ALA D 4 47 ? -1.308 -14.618 -6.355 1.00 . ? 74 ALA D N 74 ALA D N 9 9
ATOM 146330 C CA . ALA D 4 47 ? -1.711 -15.877 -6.975 1.00 . ? 74 ALA D CA 74 ALA D CA 9 9
ATOM 146331 C C . ALA D 4 47 ? -2.513 -16.722 -5.989 1.00 . ? 74 ALA D C 74 ALA D C 9 9
ATOM 146332 O O . ALA D 4 47 ? -3.494 -17.366 -6.361 1.00 . ? 74 ALA D O 74 ALA D O 9 9
ATOM 146333 C CB . ALA D 4 47 ? -0.490 -16.645 -7.463 1.00 . ? 74 ALA D CB 74 ALA D CB 9 9
ATOM 146334 H H . ALA D 4 47 ? -0.349 -14.416 -6.262 1.00 . ? 74 ALA D H 74 ALA D HN 9 9
ATOM 146335 N N . SER D 4 48 ? -2.085 -16.706 -4.731 1.00 . ? 75 SER D N 75 SER D N 9 9
ATOM 146336 C CA . SER D 4 48 ? -2.764 -17.450 -3.679 1.00 . ? 75 SER D CA 75 SER D CA 9 9
ATOM 146337 C C . SER D 4 48 ? -4.192 -16.927 -3.512 1.00 . ? 75 SER D C 75 SER D C 9 9
ATOM 146338 O O . SER D 4 48 ? -5.146 -17.706 -3.419 1.00 . ? 75 SER D O 75 SER D O 9 9
ATOM 146339 C CB . SER D 4 48 ? -1.988 -17.321 -2.360 1.00 . ? 75 SER D CB 75 SER D CB 9 9
ATOM 146340 O OG . SER D 4 48 ? -2.289 -18.382 -1.468 1.00 . ? 75 SER D OG 75 SER D OG 9 9
ATOM 146341 H H . SER D 4 48 ? -1.286 -16.181 -4.505 1.00 . ? 75 SER D H 75 SER D HN 9 9
ATOM 146342 H HG . SER D 4 48 ? -2.307 -19.217 -1.956 1.00 . ? 75 SER D HG 75 SER D HG 9 9
ATOM 146343 N N . ARG D 4 49 ? -4.328 -15.601 -3.508 1.00 . ? 76 ARG D N 76 ARG D N 9 9
ATOM 146344 C CA . ARG D 4 49 ? -5.630 -14.960 -3.368 1.00 . ? 76 ARG D CA 76 ARG D CA 9 9
ATOM 146345 C C . ARG D 4 49 ? -6.525 -15.302 -4.550 1.00 . ? 76 ARG D C 76 ARG D C 9 9
ATOM 146346 O O . ARG D 4 49 ? -7.672 -15.709 -4.372 1.00 . ? 76 ARG D O 76 ARG D O 9 9
ATOM 146347 C CB . ARG D 4 49 ? -5.472 -13.445 -3.249 1.00 . ? 76 ARG D CB 76 ARG D CB 9 9
ATOM 146348 C CG . ARG D 4 49 ? -4.770 -12.997 -1.981 1.00 . ? 76 ARG D CG 76 ARG D CG 9 9
ATOM 146349 C CD . ARG D 4 49 ? -4.407 -11.525 -2.044 1.00 . ? 76 ARG D CD 76 ARG D CD 9 9
ATOM 146350 N NE . ARG D 4 49 ? -3.454 -11.161 -1.000 1.00 . ? 76 ARG D NE 76 ARG D NE 9 9
ATOM 146351 C CZ . ARG D 4 49 ? -2.407 -10.362 -1.192 1.00 . ? 76 ARG D CZ 76 ARG D CZ 9 9
ATOM 146352 N NH1 . ARG D 4 49 ? -2.175 -9.834 -2.386 1.00 . ? 76 ARG D NH1 76 ARG D NH1 9 9
ATOM 146353 N NH2 . ARG D 4 49 ? -1.596 -10.089 -0.181 1.00 . ? 76 ARG D NH2 76 ARG D NH2 9 9
ATOM 146354 H H . ARG D 4 49 ? -3.525 -15.039 -3.604 1.00 . ? 76 ARG D H 76 ARG D HN 9 9
ATOM 146355 H HE . ARG D 4 49 ? -3.603 -11.539 -0.104 1.00 . ? 76 ARG D HE 76 ARG D HE 9 9
ATOM 146356 H HH11 . ARG D 4 49 ? -1.384 -9.235 -2.528 1.00 . ? 76 ARG D HH11 76 ARG D HH11 9 9
ATOM 146357 H HH12 . ARG D 4 49 ? -2.798 -10.028 -3.164 1.00 . ? 76 ARG D HH12 76 ARG D HH12 9 9
ATOM 146358 H HH21 . ARG D 4 49 ? -0.805 -9.487 -0.314 1.00 . ? 76 ARG D HH21 76 ARG D HH21 9 9
ATOM 146359 H HH22 . ARG D 4 49 ? -1.772 -10.486 0.725 1.00 . ? 76 ARG D HH22 76 ARG D HH22 9 9
ATOM 146360 N N . LEU D 4 50 ? -5.984 -15.145 -5.756 1.00 . ? 77 LEU D N 77 LEU D N 9 9
ATOM 146361 C CA . LEU D 4 50 ? -6.717 -15.445 -6.984 1.00 . ? 77 LEU D CA 77 LEU D CA 9 9
ATOM 146362 C C . LEU D 4 50 ? -7.241 -16.876 -6.959 1.00 . ? 77 LEU D C 77 LEU D C 9 9
ATOM 146363 O O . LEU D 4 50 ? -8.385 -17.139 -7.334 1.00 . ? 77 LEU D O 77 LEU D O 9 9
ATOM 146364 C CB . LEU D 4 50 ? -5.817 -15.243 -8.208 1.00 . ? 77 LEU D CB 77 LEU D CB 9 9
ATOM 146365 C CG . LEU D 4 50 ? -5.554 -13.796 -8.626 1.00 . ? 77 LEU D CG 77 LEU D CG 9 9
ATOM 146366 C CD1 . LEU D 4 50 ? -4.379 -13.723 -9.589 1.00 . ? 77 LEU D CD1 77 LEU D CD1 9 9
ATOM 146367 C CD2 . LEU D 4 50 ? -6.796 -13.190 -9.258 1.00 . ? 77 LEU D CD2 77 LEU D CD2 9 9
ATOM 146368 H H . LEU D 4 50 ? -5.061 -14.815 -5.823 1.00 . ? 77 LEU D H 77 LEU D HN 9 9
ATOM 146369 N N . ALA D 4 51 ? -6.400 -17.791 -6.500 1.00 . ? 78 ALA D N 78 ALA D N 9 9
ATOM 146370 C CA . ALA D 4 51 ? -6.770 -19.194 -6.414 1.00 . ? 78 ALA D CA 78 ALA D CA 9 9
ATOM 146371 C C . ALA D 4 51 ? -7.944 -19.387 -5.457 1.00 . ? 78 ALA D C 78 ALA D C 9 9
ATOM 146372 O O . ALA D 4 51 ? -8.936 -20.024 -5.802 1.00 . ? 78 ALA D O 78 ALA D O 9 9
ATOM 146373 C CB . ALA D 4 51 ? -5.578 -20.032 -5.976 1.00 . ? 78 ALA D CB 78 ALA D CB 9 9
ATOM 146374 H H . ALA D 4 51 ? -5.502 -17.513 -6.210 1.00 . ? 78 ALA D H 78 ALA D HN 9 9
ATOM 146375 N N . HIS D 4 52 ? -7.840 -18.803 -4.267 1.00 . ? 79 HIS D N 79 HIS D N 9 9
ATOM 146376 C CA . HIS D 4 52 ? -8.889 -18.917 -3.254 1.00 . ? 79 HIS D CA 79 HIS D CA 9 9
ATOM 146377 C C . HIS D 4 52 ? -10.205 -18.302 -3.720 1.00 . ? 79 HIS D C 79 HIS D C 9 9
ATOM 146378 O O . HIS D 4 52 ? -11.282 -18.834 -3.441 1.00 . ? 79 HIS D O 79 HIS D O 9 9
ATOM 146379 C CB . HIS D 4 52 ? -8.451 -18.284 -1.932 1.00 . ? 79 HIS D CB 79 HIS D CB 9 9
ATOM 146380 C CG . HIS D 4 52 ? -7.531 -19.142 -1.121 1.00 . ? 79 HIS D CG 79 HIS D CG 9 9
ATOM 146381 N ND1 . HIS D 4 52 ? -7.816 -20.436 -0.744 1.00 . ? 79 HIS D ND1 79 HIS D ND1 9 9
ATOM 146382 C CD2 . HIS D 4 52 ? -6.305 -18.868 -0.614 1.00 . ? 79 HIS D CD2 79 HIS D CD2 9 9
ATOM 146383 C CE1 . HIS D 4 52 ? -6.778 -20.896 -0.036 1.00 . ? 79 HIS D CE1 79 HIS D CE1 9 9
ATOM 146384 N NE2 . HIS D 4 52 ? -5.833 -19.982 0.071 1.00 . ? 79 HIS D NE2 79 HIS D NE2 9 9
ATOM 146385 H H . HIS D 4 52 ? -7.034 -18.278 -4.061 1.00 . ? 79 HIS D H 79 HIS D HN 9 9
ATOM 146386 H HD1 . HIS D 4 52 ? -8.632 -20.940 -0.966 1.00 . ? 79 HIS D HD1 79 HIS D HD1 9 9
ATOM 146387 N N . TYR D 4 53 ? -10.115 -17.189 -4.437 1.00 . ? 80 TYR D N 80 TYR D N 9 9
ATOM 146388 C CA . TYR D 4 53 ? -11.304 -16.505 -4.938 1.00 . ? 80 TYR D CA 80 TYR D CA 9 9
ATOM 146389 C C . TYR D 4 53 ? -12.010 -17.338 -6.007 1.00 . ? 80 TYR D C 80 TYR D C 9 9
ATOM 146390 O O . TYR D 4 53 ? -13.212 -17.192 -6.230 1.00 . ? 80 TYR D O 80 TYR D O 9 9
ATOM 146391 C CB . TYR D 4 53 ? -10.942 -15.132 -5.518 1.00 . ? 80 TYR D CB 80 TYR D CB 9 9
ATOM 146392 C CG . TYR D 4 53 ? -10.376 -14.140 -4.521 1.00 . ? 80 TYR D CG 80 TYR D CG 9 9
ATOM 146393 C CD1 . TYR D 4 53 ? -9.473 -13.164 -4.928 1.00 . ? 80 TYR D CD1 80 TYR D CD1 9 9
ATOM 146394 C CD2 . TYR D 4 53 ? -10.740 -14.175 -3.181 1.00 . ? 80 TYR D CD2 80 TYR D CD2 9 9
ATOM 146395 C CE1 . TYR D 4 53 ? -8.946 -12.253 -4.031 1.00 . ? 80 TYR D CE1 80 TYR D CE1 9 9
ATOM 146396 C CE2 . TYR D 4 53 ? -10.219 -13.267 -2.278 1.00 . ? 80 TYR D CE2 80 TYR D CE2 9 9
ATOM 146397 C CZ . TYR D 4 53 ? -9.322 -12.310 -2.706 1.00 . ? 80 TYR D CZ 80 TYR D CZ 9 9
ATOM 146398 O OH . TYR D 4 53 ? -8.803 -11.402 -1.807 1.00 . ? 80 TYR D OH 80 TYR D OH 9 9
ATOM 146399 H H . TYR D 4 53 ? -9.225 -16.809 -4.626 1.00 . ? 80 TYR D H 80 TYR D HN 9 9
ATOM 146400 H HH . TYR D 4 53 ? -8.474 -10.629 -2.287 1.00 . ? 80 TYR D HH 80 TYR D HH 9 9
ATOM 146401 N N . ASN D 4 54 ? -11.256 -18.216 -6.656 1.00 . ? 81 ASN D N 81 ASN D N 9 9
ATOM 146402 C CA . ASN D 4 54 ? -11.797 -19.058 -7.715 1.00 . ? 81 ASN D CA 81 ASN D CA 9 9
ATOM 146403 C C . ASN D 4 54 ? -11.969 -20.505 -7.256 1.00 . ? 81 ASN D C 81 ASN D C 9 9
ATOM 146404 O O . ASN D 4 54 ? -12.185 -21.399 -8.075 1.00 . ? 81 ASN D O 81 ASN D O 9 9
ATOM 146405 C CB . ASN D 4 54 ? -10.881 -18.997 -8.939 1.00 . ? 81 ASN D CB 81 ASN D CB 9 9
ATOM 146406 C CG . ASN D 4 54 ? -11.638 -19.045 -10.251 1.00 . ? 81 ASN D CG 81 ASN D CG 9 9
ATOM 146407 O OD1 . ASN D 4 54 ? -11.918 -20.117 -10.782 1.00 . ? 81 ASN D OD1 81 ASN D OD1 9 9
ATOM 146408 N ND2 . ASN D 4 54 ? -11.972 -17.884 -10.791 1.00 . ? 81 ASN D ND2 81 ASN D ND2 9 9
ATOM 146409 H H . ASN D 4 54 ? -10.305 -18.295 -6.422 1.00 . ? 81 ASN D H 81 ASN D HN 9 9
ATOM 146410 H HD21 . ASN D 4 54 ? -11.715 -17.055 -10.320 1.00 . ? 81 ASN D HD21 81 ASN D HD21 9 9
ATOM 146411 H HD22 . ASN D 4 54 ? -12.459 -17.897 -11.639 1.00 . ? 81 ASN D HD22 81 ASN D HD22 9 9
ATOM 146412 N N . LYS D 4 55 ? -11.865 -20.730 -5.945 1.00 . ? 82 LYS D N 82 LYS D N 9 9
ATOM 146413 C CA . LYS D 4 55 ? -12.016 -22.072 -5.366 1.00 . ? 82 LYS D CA 82 LYS D CA 9 9
ATOM 146414 C C . LYS D 4 55 ? -10.974 -23.051 -5.919 1.00 . ? 82 LYS D C 82 LYS D C 9 9
ATOM 146415 O O . LYS D 4 55 ? -11.225 -24.253 -6.031 1.00 . ? 82 LYS D O 82 LYS D O 9 9
ATOM 146416 C CB . LYS D 4 55 ? -13.425 -22.620 -5.613 1.00 . ? 82 LYS D CB 82 LYS D CB 9 9
ATOM 146417 C CG . LYS D 4 55 ? -14.541 -21.877 -4.901 1.00 . ? 82 LYS D CG 82 LYS D CG 9 9
ATOM 146418 C CD . LYS D 4 55 ? -15.891 -22.448 -5.302 1.00 . ? 82 LYS D CD 82 LYS D CD 9 9
ATOM 146419 C CE . LYS D 4 55 ? -17.009 -21.934 -4.412 1.00 . ? 82 LYS D CE 82 LYS D CE 9 9
ATOM 146420 N NZ . LYS D 4 55 ? -17.230 -20.474 -4.576 1.00 . ? 82 LYS D NZ 82 LYS D NZ 9 9
ATOM 146421 H H . LYS D 4 55 ? -11.678 -19.974 -5.347 1.00 . ? 82 LYS D H 82 LYS D HN 9 9
ATOM 146422 H HZ1 . LYS D 4 55 ? -17.282 -20.229 -5.586 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 9 9
ATOM 146423 H HZ2 . LYS D 4 55 ? -16.452 -19.942 -4.138 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 9 9
ATOM 146424 H HZ3 . LYS D 4 55 ? -18.121 -20.197 -4.119 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 9 9
ATOM 146425 N N . ARG D 4 56 ? -9.808 -22.527 -6.256 1.00 . ? 83 ARG D N 83 ARG D N 9 9
ATOM 146426 C CA . ARG D 4 56 ? -8.727 -23.333 -6.800 1.00 . ? 83 ARG D CA 83 ARG D CA 9 9
ATOM 146427 C C . ARG D 4 56 ? -7.902 -23.974 -5.693 1.00 . ? 83 ARG D C 83 ARG D C 9 9
ATOM 146428 O O . ARG D 4 56 ? -7.732 -23.398 -4.617 1.00 . ? 83 ARG D O 83 ARG D O 9 9
ATOM 146429 C CB . ARG D 4 56 ? -7.805 -22.473 -7.660 1.00 . ? 83 ARG D CB 83 ARG D CB 9 9
ATOM 146430 C CG . ARG D 4 56 ? -8.127 -22.473 -9.141 1.00 . ? 83 ARG D CG 83 ARG D CG 9 9
ATOM 146431 C CD . ARG D 4 56 ? -6.866 -22.699 -9.955 1.00 . ? 83 ARG D CD 83 ARG D CD 9 9
ATOM 146432 N NE . ARG D 4 56 ? -7.060 -22.432 -11.374 1.00 . ? 83 ARG D NE 83 ARG D NE 9 9
ATOM 146433 C CZ . ARG D 4 56 ? -7.618 -23.293 -12.223 1.00 . ? 83 ARG D CZ 83 ARG D CZ 9 9
ATOM 146434 N NH1 . ARG D 4 56 ? -8.031 -24.480 -11.795 1.00 . ? 83 ARG D NH1 83 ARG D NH1 9 9
ATOM 146435 N NH2 . ARG D 4 56 ? -7.761 -22.972 -13.500 1.00 . ? 83 ARG D NH2 83 ARG D NH2 9 9
ATOM 146436 H H . ARG D 4 56 ? -9.665 -21.563 -6.130 1.00 . ? 83 ARG D H 83 ARG D HN 9 9
ATOM 146437 H HE . ARG D 4 56 ? -6.732 -21.561 -11.718 1.00 . ? 83 ARG D HE 83 ARG D HE 9 9
ATOM 146438 H HH11 . ARG D 4 56 ? -8.448 -25.130 -12.437 1.00 . ? 83 ARG D HH11 83 ARG D HH11 9 9
ATOM 146439 H HH12 . ARG D 4 56 ? -7.925 -24.734 -10.831 1.00 . ? 83 ARG D HH12 83 ARG D HH12 9 9
ATOM 146440 H HH21 . ARG D 4 56 ? -7.448 -22.083 -13.832 1.00 . ? 83 ARG D HH21 83 ARG D HH21 9 9
ATOM 146441 H HH22 . ARG D 4 56 ? -8.183 -23.623 -14.139 1.00 . ? 83 ARG D HH22 83 ARG D HH22 9 9
ATOM 146442 N N . SER D 4 57 ? -7.392 -25.162 -5.977 1.00 . ? 84 SER D N 84 SER D N 9 9
ATOM 146443 C CA . SER D 4 57 ? -6.558 -25.894 -5.041 1.00 . ? 84 SER D CA 84 SER D CA 9 9
ATOM 146444 C C . SER D 4 57 ? -5.160 -26.064 -5.635 1.00 . ? 84 SER D C 84 SER D C 9 9
ATOM 146445 O O . SER D 4 57 ? -4.184 -26.328 -4.927 1.00 . ? 84 SER D O 84 SER D O 9 9
ATOM 146446 C CB . SER D 4 57 ? -7.181 -27.264 -4.761 1.00 . ? 84 SER D CB 84 SER D CB 9 9
ATOM 146447 O OG . SER D 4 57 ? -8.584 -27.155 -4.568 1.00 . ? 84 SER D OG 84 SER D OG 9 9
ATOM 146448 H H . SER D 4 57 ? -7.593 -25.566 -6.851 1.00 . ? 84 SER D H 84 SER D HN 9 9
ATOM 146449 H HG . SER D 4 57 ? -9.003 -26.894 -5.397 1.00 . ? 84 SER D HG 84 SER D HG 9 9
ATOM 146450 N N . THR D 4 58 ? -5.081 -25.900 -6.948 1.00 . ? 85 THR D N 85 THR D N 9 9
ATOM 146451 C CA . THR D 4 58 ? -3.834 -26.028 -7.679 1.00 . ? 85 THR D CA 85 THR D CA 9 9
ATOM 146452 C C . THR D 4 58 ? -3.503 -24.723 -8.399 1.00 . ? 85 THR D C 85 THR D C 9 9
ATOM 146453 O O . THR D 4 58 ? -4.279 -24.251 -9.227 1.00 . ? 85 THR D O 85 THR D O 9 9
ATOM 146454 C CB . THR D 4 58 ? -3.957 -27.147 -8.732 1.00 . ? 85 THR D CB 85 THR D CB 9 9
ATOM 146455 O OG1 . THR D 4 58 ? -4.558 -28.306 -8.135 1.00 . ? 85 THR D OG1 85 THR D OG1 9 9
ATOM 146456 C CG2 . THR D 4 58 ? -2.596 -27.512 -9.302 1.00 . ? 85 THR D CG2 85 THR D CG2 9 9
ATOM 146457 H H . THR D 4 58 ? -5.897 -25.685 -7.450 1.00 . ? 85 THR D H 85 THR D HN 9 9
ATOM 146458 H HG1 . THR D 4 58 ? -5.505 -28.294 -8.319 1.00 . ? 85 THR D HG1 85 THR D HG1 9 9
ATOM 146459 N N . ILE D 4 59 ? -2.362 -24.133 -8.073 1.00 . ? 86 ILE D N 86 ILE D N 9 9
ATOM 146460 C CA . ILE D 4 59 ? -1.949 -22.892 -8.717 1.00 . ? 86 ILE D CA 86 ILE D CA 9 9
ATOM 146461 C C . ILE D 4 59 ? -1.169 -23.206 -9.990 1.00 . ? 86 ILE D C 86 ILE D C 9 9
ATOM 146462 O O . ILE D 4 59 ? -0.188 -23.957 -9.959 1.00 . ? 86 ILE D O 86 ILE D O 9 9
ATOM 146463 C CB . ILE D 4 59 ? -1.103 -22.001 -7.777 1.00 . ? 86 ILE D CB 86 ILE D CB 9 9
ATOM 146464 C CG1 . ILE D 4 59 ? -1.980 -21.412 -6.667 1.00 . ? 86 ILE D CG1 86 ILE D CG1 9 9
ATOM 146465 C CG2 . ILE D 4 59 ? -0.412 -20.888 -8.556 1.00 . ? 86 ILE D CG2 86 ILE D CG2 9 9
ATOM 146466 C CD1 . ILE D 4 59 ? -1.231 -20.516 -5.705 1.00 . ? 86 ILE D CD1 86 ILE D CD1 9 9
ATOM 146467 H H . ILE D 4 59 ? -1.778 -24.545 -7.396 1.00 . ? 86 ILE D H 86 ILE D HN 9 9
ATOM 146468 N N . THR D 4 60 ? -1.616 -22.649 -11.106 1.00 . ? 87 THR D N 87 THR D N 9 9
ATOM 146469 C CA . THR D 4 60 ? -0.960 -22.877 -12.380 1.00 . ? 87 THR D CA 87 THR D CA 9 9
ATOM 146470 C C . THR D 4 60 ? -0.317 -21.592 -12.890 1.00 . ? 87 THR D C 87 THR D C 9 9
ATOM 146471 O O . THR D 4 60 ? -0.406 -20.546 -12.242 1.00 . ? 87 THR D O 87 THR D O 9 9
ATOM 146472 C CB . THR D 4 60 ? -1.952 -23.418 -13.435 1.00 . ? 87 THR D CB 87 THR D CB 9 9
ATOM 146473 O OG1 . THR D 4 60 ? -2.992 -22.456 -13.681 1.00 . ? 87 THR D OG1 87 THR D OG1 9 9
ATOM 146474 C CG2 . THR D 4 60 ? -2.574 -24.726 -12.965 1.00 . ? 87 THR D CG2 87 THR D CG2 9 9
ATOM 146475 H H . THR D 4 60 ? -2.406 -22.062 -11.071 1.00 . ? 87 THR D H 87 THR D HN 9 9
ATOM 146476 H HG1 . THR D 4 60 ? -3.298 -22.076 -12.833 1.00 . ? 87 THR D HG1 87 THR D HG1 9 9
ATOM 146477 N N . SER D 4 61 ? 0.325 -21.673 -14.048 1.00 . ? 88 SER D N 88 SER D N 9 9
ATOM 146478 C CA . SER D 4 61 ? 0.978 -20.521 -14.654 1.00 . ? 88 SER D CA 88 SER D CA 9 9
ATOM 146479 C C . SER D 4 61 ? -0.044 -19.449 -15.025 1.00 . ? 88 SER D C 88 SER D C 9 9
ATOM 146480 O O . SER D 4 61 ? 0.296 -18.277 -15.192 1.00 . ? 88 SER D O 88 SER D O 9 9
ATOM 146481 C CB . SER D 4 61 ? 1.728 -20.983 -15.901 1.00 . ? 88 SER D CB 88 SER D CB 9 9
ATOM 146482 O OG . SER D 4 61 ? 1.592 -22.388 -16.061 1.00 . ? 88 SER D OG 88 SER D OG 9 9
ATOM 146483 H H . SER D 4 61 ? 0.378 -22.541 -14.511 1.00 . ? 88 SER D H 88 SER D HN 9 9
ATOM 146484 H HG . SER D 4 61 ? 1.717 -22.621 -16.986 1.00 . ? 88 SER D HG 88 SER D HG 9 9
ATOM 146485 N N . ARG D 4 62 ? -1.298 -19.870 -15.140 1.00 . ? 89 ARG D N 89 ARG D N 9 9
ATOM 146486 C CA . ARG D 4 62 ? -2.390 -18.974 -15.487 1.00 . ? 89 ARG D CA 89 ARG D CA 9 9
ATOM 146487 C C . ARG D 4 62 ? -2.623 -17.955 -14.375 1.00 . ? 89 ARG D C 89 ARG D C 9 9
ATOM 146488 O O . ARG D 4 62 ? -2.772 -16.760 -14.635 1.00 . ? 89 ARG D O 89 ARG D O 9 9
ATOM 146489 C CB . ARG D 4 62 ? -3.659 -19.782 -15.737 1.00 . ? 89 ARG D CB 89 ARG D CB 9 9
ATOM 146490 C CG . ARG D 4 62 ? -4.797 -18.995 -16.356 1.00 . ? 89 ARG D CG 89 ARG D CG 9 9
ATOM 146491 C CD . ARG D 4 62 ? -5.994 -19.895 -16.592 1.00 . ? 89 ARG D CD 89 ARG D CD 9 9
ATOM 146492 N NE . ARG D 4 62 ? -7.159 -19.158 -17.072 1.00 . ? 89 ARG D NE 89 ARG D NE 9 9
ATOM 146493 C CZ . ARG D 4 62 ? -8.192 -18.819 -16.304 1.00 . ? 89 ARG D CZ 89 ARG D CZ 9 9
ATOM 146494 N NH1 . ARG D 4 62 ? -8.207 -19.147 -15.016 1.00 . ? 89 ARG D NH1 89 ARG D NH1 9 9
ATOM 146495 N NH2 . ARG D 4 62 ? -9.214 -18.155 -16.824 1.00 . ? 89 ARG D NH2 89 ARG D NH2 9 9
ATOM 146496 H H . ARG D 4 62 ? -1.494 -20.821 -14.981 1.00 . ? 89 ARG D H 89 ARG D HN 9 9
ATOM 146497 H HE . ARG D 4 62 ? -7.173 -18.906 -18.023 1.00 . ? 89 ARG D HE 89 ARG D HE 9 9
ATOM 146498 H HH11 . ARG D 4 62 ? -7.440 -19.647 -14.614 1.00 . ? 89 ARG D HH11 89 ARG D HH11 9 9
ATOM 146499 H HH12 . ARG D 4 62 ? -8.992 -18.892 -14.437 1.00 . ? 89 ARG D HH12 89 ARG D HH12 9 9
ATOM 146500 H HH21 . ARG D 4 62 ? -9.997 -17.896 -16.244 1.00 . ? 89 ARG D HH21 89 ARG D HH21 9 9
ATOM 146501 H HH22 . ARG D 4 62 ? -9.213 -17.905 -17.797 1.00 . ? 89 ARG D HH22 89 ARG D HH22 9 9
ATOM 146502 N N . GLU D 4 63 ? -2.644 -18.435 -13.137 1.00 . ? 90 GLU D N 90 GLU D N 9 9
ATOM 146503 C CA . GLU D 4 63 ? -2.845 -17.567 -11.983 1.00 . ? 90 GLU D CA 90 GLU D CA 9 9
ATOM 146504 C C . GLU D 4 63 ? -1.670 -16.609 -11.843 1.00 . ? 90 GLU D C 90 GLU D C 9 9
ATOM 146505 O O . GLU D 4 63 ? -1.842 -15.437 -11.505 1.00 . ? 90 GLU D O 90 GLU D O 9 9
ATOM 146506 C CB . GLU D 4 63 ? -3.001 -18.388 -10.700 1.00 . ? 90 GLU D CB 90 GLU D CB 9 9
ATOM 146507 C CG . GLU D 4 63 ? -4.380 -19.001 -10.505 1.00 . ? 90 GLU D CG 90 GLU D CG 9 9
ATOM 146508 C CD . GLU D 4 63 ? -4.679 -20.103 -11.500 1.00 . ? 90 GLU D CD 90 GLU D CD 9 9
ATOM 146509 O OE1 . GLU D 4 63 ? -3.803 -20.967 -11.712 1.00 . ? 90 GLU D OE1 90 GLU D OE1 9 9
ATOM 146510 O OE2 . GLU D 4 63 ? -5.795 -20.108 -12.070 1.00 . ? 90 GLU D OE2 90 GLU D OE2 9 9
ATOM 146511 H H . GLU D 4 63 ? -2.524 -19.399 -12.995 1.00 . ? 90 GLU D H 90 GLU D HN 9 9
ATOM 146512 N N . ILE D 4 64 ? -0.477 -17.124 -12.122 1.00 . ? 91 ILE D N 91 ILE D N 9 9
ATOM 146513 C CA . ILE D 4 64 ? 0.744 -16.330 -12.044 1.00 . ? 91 ILE D CA 91 ILE D CA 9 9
ATOM 146514 C C . ILE D 4 64 ? 0.671 -15.147 -13.005 1.00 . ? 91 ILE D C 91 ILE D C 9 9
ATOM 146515 O O . ILE D 4 64 ? 0.973 -14.014 -12.631 1.00 . ? 91 ILE D O 91 ILE D O 9 9
ATOM 146516 C CB . ILE D 4 64 ? 1.993 -17.178 -12.371 1.00 . ? 91 ILE D CB 91 ILE D CB 9 9
ATOM 146517 C CG1 . ILE D 4 64 ? 2.088 -18.385 -11.433 1.00 . ? 91 ILE D CG1 91 ILE D CG1 9 9
ATOM 146518 C CG2 . ILE D 4 64 ? 3.261 -16.336 -12.297 1.00 . ? 91 ILE D CG2 91 ILE D CG2 9 9
ATOM 146519 C CD1 . ILE D 4 64 ? 2.139 -18.022 -9.964 1.00 . ? 91 ILE D CD1 91 ILE D CD1 9 9
ATOM 146520 H H . ILE D 4 64 ? -0.418 -18.069 -12.383 1.00 . ? 91 ILE D H 91 ILE D HN 9 9
ATOM 146521 N N . GLN D 4 65 ? 0.249 -15.423 -14.237 1.00 . ? 92 GLN D N 92 GLN D N 9 9
ATOM 146522 C CA . GLN D 4 65 ? 0.124 -14.396 -15.265 1.00 . ? 92 GLN D CA 92 GLN D CA 9 9
ATOM 146523 C C . GLN D 4 65 ? -0.771 -13.254 -14.800 1.00 . ? 92 GLN D C 92 GLN D C 9 9
ATOM 146524 O O . GLN D 4 65 ? -0.390 -12.084 -14.865 1.00 . ? 92 GLN D O 92 GLN D O 9 9
ATOM 146525 C CB . GLN D 4 65 ? -0.439 -14.999 -16.553 1.00 . ? 92 GLN D CB 92 GLN D CB 9 9
ATOM 146526 C CG . GLN D 4 65 ? -0.748 -13.976 -17.634 1.00 . ? 92 GLN D CG 92 GLN D CG 9 9
ATOM 146527 C CD . GLN D 4 65 ? -1.211 -14.618 -18.924 1.00 . ? 92 GLN D CD 92 GLN D CD 9 9
ATOM 146528 O OE1 . GLN D 4 65 ? -0.399 -14.974 -19.776 1.00 . ? 92 GLN D OE1 92 GLN D OE1 9 9
ATOM 146529 N NE2 . GLN D 4 65 ? -2.517 -14.758 -19.084 1.00 . ? 92 GLN D NE2 92 GLN D NE2 9 9
ATOM 146530 H H . GLN D 4 65 ? 0.017 -16.350 -14.460 1.00 . ? 92 GLN D H 92 GLN D HN 9 9
ATOM 146531 H HE21 . GLN D 4 65 ? -3.107 -14.438 -18.370 1.00 . ? 92 GLN D HE21 92 GLN D HE21 9 9
ATOM 146532 H HE22 . GLN D 4 65 ? -2.841 -15.190 -19.907 1.00 . ? 92 GLN D HE22 92 GLN D HE22 9 9
ATOM 146533 N N . THR D 4 66 ? -1.958 -13.603 -14.326 1.00 . ? 93 THR D N 93 THR D N 9 9
ATOM 146534 C CA . THR D 4 66 ? -2.917 -12.619 -13.852 1.00 . ? 93 THR D CA 93 THR D CA 9 9
ATOM 146535 C C . THR D 4 66 ? -2.349 -11.806 -12.685 1.00 . ? 93 THR D C 93 THR D C 9 9
ATOM 146536 O O . THR D 4 66 ? -2.536 -10.590 -12.617 1.00 . ? 93 THR D O 93 THR D O 9 9
ATOM 146537 C CB . THR D 4 66 ? -4.246 -13.291 -13.461 1.00 . ? 93 THR D CB 93 THR D CB 9 9
ATOM 146538 O OG1 . THR D 4 66 ? -4.739 -14.029 -14.589 1.00 . ? 93 THR D OG1 93 THR D OG1 9 9
ATOM 146539 C CG2 . THR D 4 66 ? -5.286 -12.260 -13.049 1.00 . ? 93 THR D CG2 93 THR D CG2 9 9
ATOM 146540 H H . THR D 4 66 ? -2.200 -14.553 -14.299 1.00 . ? 93 THR D H 93 THR D HN 9 9
ATOM 146541 H HG1 . THR D 4 66 ? -5.457 -14.611 -14.300 1.00 . ? 93 THR D HG1 93 THR D HG1 9 9
ATOM 146542 N N . ALA D 4 67 ? -1.633 -12.477 -11.789 1.00 . ? 94 ALA D N 94 ALA D N 9 9
ATOM 146543 C CA . ALA D 4 67 ? -1.031 -11.811 -10.640 1.00 . ? 94 ALA D CA 94 ALA D CA 9 9
ATOM 146544 C C . ALA D 4 67 ? -0.006 -10.776 -11.098 1.00 . ? 94 ALA D C 94 ALA D C 9 9
ATOM 146545 O O . ALA D 4 67 ? 0.025 -9.649 -10.601 1.00 . ? 94 ALA D O 94 ALA D O 9 9
ATOM 146546 C CB . ALA D 4 67 ? -0.380 -12.831 -9.720 1.00 . ? 94 ALA D CB 94 ALA D CB 9 9
ATOM 146547 H H . ALA D 4 67 ? -1.510 -13.446 -11.901 1.00 . ? 94 ALA D H 94 ALA D HN 9 9
ATOM 146548 N N . VAL D 4 68 ? 0.812 -11.163 -12.068 1.00 . ? 95 VAL D N 95 VAL D N 9 9
ATOM 146549 C CA . VAL D 4 68 ? 1.845 -10.287 -12.610 1.00 . ? 95 VAL D CA 95 VAL D CA 9 9
ATOM 146550 C C . VAL D 4 68 ? 1.228 -9.055 -13.272 1.00 . ? 95 VAL D C 95 VAL D C 9 9
ATOM 146551 O O . VAL D 4 68 ? 1.667 -7.926 -13.041 1.00 . ? 95 VAL D O 95 VAL D O 9 9
ATOM 146552 C CB . VAL D 4 68 ? 2.736 -11.039 -13.626 1.00 . ? 95 VAL D CB 95 VAL D CB 9 9
ATOM 146553 C CG1 . VAL D 4 68 ? 3.697 -10.088 -14.320 1.00 . ? 95 VAL D CG1 95 VAL D CG1 9 9
ATOM 146554 C CG2 . VAL D 4 68 ? 3.506 -12.151 -12.934 1.00 . ? 95 VAL D CG2 95 VAL D CG2 9 9
ATOM 146555 H H . VAL D 4 68 ? 0.716 -12.069 -12.436 1.00 . ? 95 VAL D H 95 VAL D HN 9 9
ATOM 146556 N N . ARG D 4 69 ? 0.184 -9.278 -14.062 1.00 . ? 96 ARG D N 96 ARG D N 9 9
ATOM 146557 C CA . ARG D 4 69 ? -0.500 -8.197 -14.769 1.00 . ? 96 ARG D CA 96 ARG D CA 9 9
ATOM 146558 C C . ARG D 4 69 ? -1.194 -7.231 -13.808 1.00 . ? 96 ARG D C 96 ARG D C 9 9
ATOM 146559 O O . ARG D 4 69 ? -1.490 -6.088 -14.168 1.00 . ? 96 ARG D O 96 ARG D O 9 9
ATOM 146560 C CB . ARG D 4 69 ? -1.514 -8.761 -15.769 1.00 . ? 96 ARG D CB 96 ARG D CB 9 9
ATOM 146561 C CG . ARG D 4 69 ? -0.919 -9.708 -16.797 1.00 . ? 96 ARG D CG 96 ARG D CG 9 9
ATOM 146562 C CD . ARG D 4 69 ? -1.984 -10.246 -17.738 1.00 . ? 96 ARG D CD 96 ARG D CD 9 9
ATOM 146563 N NE . ARG D 4 69 ? -2.355 -9.270 -18.761 1.00 . ? 96 ARG D NE 96 ARG D NE 9 9
ATOM 146564 C CZ . ARG D 4 69 ? -3.409 -9.387 -19.564 1.00 . ? 96 ARG D CZ 96 ARG D CZ 9 9
ATOM 146565 N NH1 . ARG D 4 69 ? -4.213 -10.442 -19.472 1.00 . ? 96 ARG D NH1 96 ARG D NH1 9 9
ATOM 146566 N NH2 . ARG D 4 69 ? -3.658 -8.444 -20.466 1.00 . ? 96 ARG D NH2 96 ARG D NH2 9 9
ATOM 146567 H H . ARG D 4 69 ? -0.136 -10.201 -14.177 1.00 . ? 96 ARG D H 96 ARG D HN 9 9
ATOM 146568 H HE . ARG D 4 69 ? -1.780 -8.476 -18.851 1.00 . ? 96 ARG D HE 96 ARG D HE 9 9
ATOM 146569 H HH11 . ARG D 4 69 ? -5.007 -10.523 -20.081 1.00 . ? 96 ARG D HH11 96 ARG D HH11 9 9
ATOM 146570 H HH12 . ARG D 4 69 ? -4.033 -11.160 -18.793 1.00 . ? 96 ARG D HH12 96 ARG D HH12 9 9
ATOM 146571 H HH21 . ARG D 4 69 ? -3.055 -7.644 -20.541 1.00 . ? 96 ARG D HH21 96 ARG D HH21 9 9
ATOM 146572 H HH22 . ARG D 4 69 ? -4.451 -8.528 -21.080 1.00 . ? 96 ARG D HH22 96 ARG D HH22 9 9
ATOM 146573 N N . LEU D 4 70 ? -1.460 -7.697 -12.593 1.00 . ? 97 LEU D N 97 LEU D N 9 9
ATOM 146574 C CA . LEU D 4 70 ? -2.119 -6.880 -11.581 1.00 . ? 97 LEU D CA 97 LEU D CA 9 9
ATOM 146575 C C . LEU D 4 70 ? -1.114 -6.032 -10.807 1.00 . ? 97 LEU D C 97 LEU D C 9 9
ATOM 146576 O O . LEU D 4 70 ? -1.413 -4.906 -10.398 1.00 . ? 97 LEU D O 97 LEU D O 9 9
ATOM 146577 C CB . LEU D 4 70 ? -2.881 -7.776 -10.601 1.00 . ? 97 LEU D CB 97 LEU D CB 9 9
ATOM 146578 C CG . LEU D 4 70 ? -4.168 -8.415 -11.117 1.00 . ? 97 LEU D CG 97 LEU D CG 9 9
ATOM 146579 C CD1 . LEU D 4 70 ? -4.704 -9.424 -10.111 1.00 . ? 97 LEU D CD1 97 LEU D CD1 9 9
ATOM 146580 C CD2 . LEU D 4 70 ? -5.208 -7.348 -11.421 1.00 . ? 97 LEU D CD2 97 LEU D CD2 9 9
ATOM 146581 H H . LEU D 4 70 ? -1.213 -8.620 -12.372 1.00 . ? 97 LEU D H 97 LEU D HN 9 9
ATOM 146582 N N . LEU D 4 71 ? 0.078 -6.577 -10.605 1.00 . ? 98 LEU D N 98 LEU D N 9 9
ATOM 146583 C CA . LEU D 4 71 ? 1.119 -5.883 -9.857 1.00 . ? 98 LEU D CA 98 LEU D CA 9 9
ATOM 146584 C C . LEU D 4 71 ? 1.920 -4.919 -10.726 1.00 . ? 98 LEU D C 98 LEU D C 9 9
ATOM 146585 O O . LEU D 4 71 ? 2.337 -3.860 -10.260 1.00 . ? 98 LEU D O 98 LEU D O 9 9
ATOM 146586 C CB . LEU D 4 71 ? 2.054 -6.887 -9.178 1.00 . ? 98 LEU D CB 98 LEU D CB 9 9
ATOM 146587 C CG . LEU D 4 71 ? 1.419 -7.773 -8.102 1.00 . ? 98 LEU D CG 98 LEU D CG 9 9
ATOM 146588 C CD1 . LEU D 4 71 ? 2.275 -9.002 -7.849 1.00 . ? 98 LEU D CD1 98 LEU D CD1 9 9
ATOM 146589 C CD2 . LEU D 4 71 ? 1.212 -6.993 -6.813 1.00 . ? 98 LEU D CD2 98 LEU D CD2 9 9
ATOM 146590 H H . LEU D 4 71 ? 0.262 -7.471 -10.964 1.00 . ? 98 LEU D H 98 LEU D HN 9 9
ATOM 146591 N N . LEU D 4 72 ? 2.130 -5.280 -11.984 1.00 . ? 99 LEU D N 99 LEU D N 9 9
ATOM 146592 C CA . LEU D 4 72 ? 2.905 -4.440 -12.890 1.00 . ? 99 LEU D CA 99 LEU D CA 9 9
ATOM 146593 C C . LEU D 4 72 ? 2.046 -3.366 -13.561 1.00 . ? 99 LEU D C 99 LEU D C 9 9
ATOM 146594 O O . LEU D 4 72 ? 0.851 -3.565 -13.783 1.00 . ? 99 LEU D O 99 LEU D O 9 9
ATOM 146595 C CB . LEU D 4 72 ? 3.651 -5.293 -13.914 1.00 . ? 99 LEU D CB 99 LEU D CB 9 9
ATOM 146596 C CG . LEU D 4 72 ? 4.712 -6.234 -13.337 1.00 . ? 99 LEU D CG 99 LEU D CG 9 9
ATOM 146597 C CD1 . LEU D 4 72 ? 5.418 -6.994 -14.447 1.00 . ? 99 LEU D CD1 99 LEU D CD1 9 9
ATOM 146598 C CD2 . LEU D 4 72 ? 5.719 -5.462 -12.496 1.00 . ? 99 LEU D CD2 99 LEU D CD2 9 9
ATOM 146599 H H . LEU D 4 72 ? 1.748 -6.126 -12.315 1.00 . ? 99 LEU D H 99 LEU D HN 9 9
ATOM 146600 N N . PRO D 4 73 ? 2.653 -2.202 -13.867 1.00 . ? 100 PRO D N 100 PRO D N 9 9
ATOM 146601 C CA . PRO D 4 73 ? 1.966 -1.065 -14.498 1.00 . ? 100 PRO D CA 100 PRO D CA 9 9
ATOM 146602 C C . PRO D 4 73 ? 1.539 -1.295 -15.956 1.00 . ? 100 PRO D C 100 PRO D C 9 9
ATOM 146603 O O . PRO D 4 73 ? 0.414 -1.730 -16.213 1.00 . ? 100 PRO D O 100 PRO D O 9 9
ATOM 146604 C CB . PRO D 4 73 ? 2.982 0.086 -14.401 1.00 . ? 100 PRO D CB 100 PRO D CB 9 9
ATOM 146605 C CG . PRO D 4 73 ? 4.024 -0.389 -13.441 1.00 . ? 100 PRO D CG 100 PRO D CG 9 9
ATOM 146606 C CD . PRO D 4 73 ? 4.058 -1.882 -13.586 1.00 . ? 100 PRO D CD 100 PRO D CD 9 9
ATOM 146607 N N . GLY D 4 74 ? 2.419 -0.998 -16.914 1.00 . ? 101 GLY D N 101 GLY D N 9 9
ATOM 146608 C CA . GLY D 4 74 ? 2.058 -1.160 -18.315 1.00 . ? 101 GLY D CA 101 GLY D CA 9 9
ATOM 146609 C C . GLY D 4 74 ? 3.062 -1.962 -19.114 1.00 . ? 101 GLY D C 101 GLY D C 9 9
ATOM 146610 O O . GLY D 4 74 ? 2.885 -3.168 -19.305 1.00 . ? 101 GLY D O 101 GLY D O 9 9
ATOM 146611 H H . GLY D 4 74 ? 3.319 -0.671 -16.672 1.00 . ? 101 GLY D H 101 GLY D HN 9 9
ATOM 146612 N N . GLU D 4 75 ? 4.120 -1.298 -19.575 1.00 . ? 102 GLU D N 102 GLU D N 9 9
ATOM 146613 C CA . GLU D 4 75 ? 5.155 -1.953 -20.370 1.00 . ? 102 GLU D CA 102 GLU D CA 9 9
ATOM 146614 C C . GLU D 4 75 ? 5.770 -3.106 -19.590 1.00 . ? 102 GLU D C 102 GLU D C 9 9
ATOM 146615 O O . GLU D 4 75 ? 6.056 -4.162 -20.152 1.00 . ? 102 GLU D O 102 GLU D O 9 9
ATOM 146616 C CB . GLU D 4 75 ? 6.245 -0.959 -20.790 1.00 . ? 102 GLU D CB 102 GLU D CB 9 9
ATOM 146617 C CG . GLU D 4 75 ? 5.833 0.008 -21.890 1.00 . ? 102 GLU D CG 102 GLU D CG 9 9
ATOM 146618 C CD . GLU D 4 75 ? 5.591 -0.679 -23.221 1.00 . ? 102 GLU D CD 102 GLU D CD 9 9
ATOM 146619 O OE1 . GLU D 4 75 ? 4.444 -0.647 -23.711 1.00 . ? 102 GLU D OE1 102 GLU D OE1 9 9
ATOM 146620 O OE2 . GLU D 4 75 ? 6.546 -1.246 -23.789 1.00 . ? 102 GLU D OE2 102 GLU D OE2 9 9
ATOM 146621 H H . GLU D 4 75 ? 4.221 -0.348 -19.353 1.00 . ? 102 GLU D H 102 GLU D HN 9 9
ATOM 146622 N N . LEU D 4 76 ? 5.955 -2.903 -18.289 1.00 . ? 103 LEU D N 103 LEU D N 9 9
ATOM 146623 C CA . LEU D 4 76 ? 6.518 -3.940 -17.432 1.00 . ? 103 LEU D CA 103 LEU D CA 9 9
ATOM 146624 C C . LEU D 4 76 ? 5.670 -5.202 -17.503 1.00 . ? 103 LEU D C 103 LEU D C 9 9
ATOM 146625 O O . LEU D 4 76 ? 6.193 -6.308 -17.605 1.00 . ? 103 LEU D O 103 LEU D O 9 9
ATOM 146626 C CB . LEU D 4 76 ? 6.604 -3.464 -15.976 1.00 . ? 103 LEU D CB 103 LEU D CB 9 9
ATOM 146627 C CG . LEU D 4 76 ? 7.591 -2.333 -15.674 1.00 . ? 103 LEU D CG 103 LEU D CG 9 9
ATOM 146628 C CD1 . LEU D 4 76 ? 7.718 -2.127 -14.173 1.00 . ? 103 LEU D CD1 103 LEU D CD1 9 9
ATOM 146629 C CD2 . LEU D 4 76 ? 8.951 -2.623 -16.288 1.00 . ? 103 LEU D CD2 103 LEU D CD2 9 9
ATOM 146630 H H . LEU D 4 76 ? 5.712 -2.027 -17.898 1.00 . ? 103 LEU D H 103 LEU D HN 9 9
ATOM 146631 N N . ALA D 4 77 ? 4.355 -5.019 -17.484 1.00 . ? 104 ALA D N 104 ALA D N 9 9
ATOM 146632 C CA . ALA D 4 77 ? 3.424 -6.135 -17.528 1.00 . ? 104 ALA D CA 104 ALA D CA 9 9
ATOM 146633 C C . ALA D 4 77 ? 3.333 -6.740 -18.926 1.00 . ? 104 ALA D C 104 ALA D C 9 9
ATOM 146634 O O . ALA D 4 77 ? 3.369 -7.956 -19.080 1.00 . ? 104 ALA D O 104 ALA D O 9 9
ATOM 146635 C CB . ALA D 4 77 ? 2.050 -5.696 -17.048 1.00 . ? 104 ALA D CB 104 ALA D CB 9 9
ATOM 146636 H H . ALA D 4 77 ? 4.004 -4.108 -17.454 1.00 . ? 104 ALA D H 104 ALA D HN 9 9
ATOM 146637 N N . LYS D 4 78 ? 3.219 -5.887 -19.939 1.00 . ? 105 LYS D N 105 LYS D N 9 9
ATOM 146638 C CA . LYS D 4 78 ? 3.107 -6.346 -21.322 1.00 . ? 105 LYS D CA 105 LYS D CA 9 9
ATOM 146639 C C . LYS D 4 78 ? 4.267 -7.258 -21.704 1.00 . ? 105 LYS D C 105 LYS D C 9 9
ATOM 146640 O O . LYS D 4 78 ? 4.062 -8.360 -22.213 1.00 . ? 105 LYS D O 105 LYS D O 9 9
ATOM 146641 C CB . LYS D 4 78 ? 3.040 -5.157 -22.284 1.00 . ? 105 LYS D CB 105 LYS D CB 9 9
ATOM 146642 C CG . LYS D 4 78 ? 2.945 -5.560 -23.749 1.00 . ? 105 LYS D CG 105 LYS D CG 9 9
ATOM 146643 C CD . LYS D 4 78 ? 3.724 -4.608 -24.640 1.00 . ? 105 LYS D CD 105 LYS D CD 9 9
ATOM 146644 C CE . LYS D 4 78 ? 2.909 -3.374 -24.983 1.00 . ? 105 LYS D CE 105 LYS D CE 9 9
ATOM 146645 N NZ . LYS D 4 78 ? 3.740 -2.323 -25.624 1.00 . ? 105 LYS D NZ 105 LYS D NZ 9 9
ATOM 146646 H H . LYS D 4 78 ? 3.214 -4.920 -19.752 1.00 . ? 105 LYS D H 105 LYS D HN 9 9
ATOM 146647 H HZ1 . LYS D 4 78 ? 3.149 -1.719 -26.228 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 9 9
ATOM 146648 H HZ2 . LYS D 4 78 ? 4.487 -2.756 -26.203 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 9 9
ATOM 146649 H HZ3 . LYS D 4 78 ? 4.187 -1.726 -24.890 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 9 9
ATOM 146650 N N . HIS D 4 79 ? 5.481 -6.797 -21.440 1.00 . ? 106 HIS D N 106 HIS D N 9 9
ATOM 146651 C CA . HIS D 4 79 ? 6.675 -7.565 -21.769 1.00 . ? 106 HIS D CA 106 HIS D CA 9 9
ATOM 146652 C C . HIS D 4 79 ? 6.762 -8.823 -20.907 1.00 . ? 106 HIS D C 106 HIS D C 9 9
ATOM 146653 O O . HIS D 4 79 ? 7.162 -9.882 -21.386 1.00 . ? 106 HIS D O 106 HIS D O 9 9
ATOM 146654 C CB . HIS D 4 79 ? 7.941 -6.716 -21.602 1.00 . ? 106 HIS D CB 106 HIS D CB 9 9
ATOM 146655 C CG . HIS D 4 79 ? 8.034 -5.518 -22.505 1.00 . ? 106 HIS D CG 106 HIS D CG 9 9
ATOM 146656 N ND1 . HIS D 4 79 ? 9.228 -5.148 -23.082 1.00 . ? 106 HIS D ND1 106 HIS D ND1 9 9
ATOM 146657 C CD2 . HIS D 4 79 ? 7.077 -4.624 -22.860 1.00 . ? 106 HIS D CD2 106 HIS D CD2 9 9
ATOM 146658 C CE1 . HIS D 4 79 ? 8.974 -4.046 -23.762 1.00 . ? 106 HIS D CE1 106 HIS D CE1 9 9
ATOM 146659 N NE2 . HIS D 4 79 ? 7.688 -3.692 -23.654 1.00 . ? 106 HIS D NE2 106 HIS D NE2 9 9
ATOM 146660 H H . HIS D 4 79 ? 5.578 -5.919 -21.008 1.00 . ? 106 HIS D H 106 HIS D HN 9 9
ATOM 146661 H HE2 . HIS D 4 79 ? 7.263 -2.888 -24.046 1.00 . ? 106 HIS D HE2 106 HIS D HE2 9 9
ATOM 146662 N N . ALA D 4 80 ? 6.371 -8.698 -19.638 1.00 . ? 107 ALA D N 107 ALA D N 9 9
ATOM 146663 C CA . ALA D 4 80 ? 6.396 -9.825 -18.704 1.00 . ? 107 ALA D CA 107 ALA D CA 9 9
ATOM 146664 C C . ALA D 4 80 ? 5.535 -10.974 -19.210 1.00 . ? 107 ALA D C 107 ALA D C 9 9
ATOM 146665 O O . ALA D 4 80 ? 5.882 -12.146 -19.037 1.00 . ? 107 ALA D O 107 ALA D O 9 9
ATOM 146666 C CB . ALA D 4 80 ? 5.921 -9.388 -17.327 1.00 . ? 107 ALA D CB 107 ALA D CB 9 9
ATOM 146667 H H . ALA D 4 80 ? 6.064 -7.824 -19.319 1.00 . ? 107 ALA D H 107 ALA D HN 9 9
ATOM 146668 N N . VAL D 4 81 ? 4.408 -10.635 -19.828 1.00 . ? 108 VAL D N 108 VAL D N 9 9
ATOM 146669 C CA . VAL D 4 81 ? 3.508 -11.642 -20.374 1.00 . ? 108 VAL D CA 108 VAL D CA 9 9
ATOM 146670 C C . VAL D 4 81 ? 4.230 -12.439 -21.451 1.00 . ? 108 VAL D C 108 VAL D C 9 9
ATOM 146671 O O . VAL D 4 81 ? 4.231 -13.670 -21.432 1.00 . ? 108 VAL D O 108 VAL D O 9 9
ATOM 146672 C CB . VAL D 4 81 ? 2.221 -11.022 -20.968 1.00 . ? 108 VAL D CB 108 VAL D CB 9 9
ATOM 146673 C CG1 . VAL D 4 81 ? 1.339 -12.102 -21.582 1.00 . ? 108 VAL D CG1 108 VAL D CG1 9 9
ATOM 146674 C CG2 . VAL D 4 81 ? 1.452 -10.260 -19.904 1.00 . ? 108 VAL D CG2 108 VAL D CG2 9 9
ATOM 146675 H H . VAL D 4 81 ? 4.178 -9.685 -19.915 1.00 . ? 108 VAL D H 108 VAL D HN 9 9
ATOM 146676 N N . SER D 4 82 ? 4.869 -11.727 -22.371 1.00 . ? 109 SER D N 109 SER D N 9 9
ATOM 146677 C CA . SER D 4 82 ? 5.606 -12.360 -23.453 1.00 . ? 109 SER D CA 109 SER D CA 9 9
ATOM 146678 C C . SER D 4 82 ? 6.747 -13.216 -22.906 1.00 . ? 109 SER D C 109 SER D C 9 9
ATOM 146679 O O . SER D 4 82 ? 6.967 -14.338 -23.370 1.00 . ? 109 SER D O 109 SER D O 9 9
ATOM 146680 C CB . SER D 4 82 ? 6.140 -11.296 -24.412 1.00 . ? 109 SER D CB 109 SER D CB 9 9
ATOM 146681 O OG . SER D 4 82 ? 5.136 -10.343 -24.717 1.00 . ? 109 SER D OG 109 SER D OG 9 9
ATOM 146682 H H . SER D 4 82 ? 4.842 -10.747 -22.325 1.00 . ? 109 SER D H 109 SER D HN 9 9
ATOM 146683 H HG . SER D 4 82 ? 5.533 -9.597 -25.179 1.00 . ? 109 SER D HG 109 SER D HG 9 9
ATOM 146684 N N . GLU D 4 83 ? 7.455 -12.686 -21.909 1.00 . ? 110 GLU D N 110 GLU D N 9 9
ATOM 146685 C CA . GLU D 4 83 ? 8.564 -13.400 -21.281 1.00 . ? 110 GLU D CA 110 GLU D CA 9 9
ATOM 146686 C C . GLU D 4 83 ? 8.080 -14.699 -20.643 1.00 . ? 110 GLU D C 110 GLU D C 9 9
ATOM 146687 O O . GLU D 4 83 ? 8.696 -15.753 -20.806 1.00 . ? 110 GLU D O 110 GLU D O 9 9
ATOM 146688 C CB . GLU D 4 83 ? 9.235 -12.519 -20.223 1.00 . ? 110 GLU D CB 110 GLU D CB 9 9
ATOM 146689 C CG . GLU D 4 83 ? 9.971 -11.316 -20.791 1.00 . ? 110 GLU D CG 110 GLU D CG 9 9
ATOM 146690 C CD . GLU D 4 83 ? 11.247 -11.696 -21.513 1.00 . ? 110 GLU D CD 110 GLU D CD 9 9
ATOM 146691 O OE1 . GLU D 4 83 ? 11.206 -11.904 -22.740 1.00 . ? 110 GLU D OE1 110 GLU D OE1 9 9
ATOM 146692 O OE2 . GLU D 4 83 ? 12.301 -11.800 -20.852 1.00 . ? 110 GLU D OE2 110 GLU D OE2 9 9
ATOM 146693 H H . GLU D 4 83 ? 7.230 -11.781 -21.592 1.00 . ? 110 GLU D H 110 GLU D HN 9 9
ATOM 146694 N N . GLY D 4 84 ? 6.966 -14.618 -19.927 1.00 . ? 111 GLY D N 111 GLY D N 9 9
ATOM 146695 C CA . GLY D 4 84 ? 6.412 -15.791 -19.283 1.00 . ? 111 GLY D CA 111 GLY D CA 9 9
ATOM 146696 C C . GLY D 4 84 ? 5.856 -16.785 -20.283 1.00 . ? 111 GLY D C 111 GLY D C 9 9
ATOM 146697 O O . GLY D 4 84 ? 6.086 -17.990 -20.170 1.00 . ? 111 GLY D O 111 GLY D O 9 9
ATOM 146698 H H . GLY D 4 84 ? 6.519 -13.745 -19.827 1.00 . ? 111 GLY D H 111 GLY D HN 9 9
ATOM 146699 N N . THR D 4 85 ? 5.142 -16.275 -21.275 1.00 . ? 112 THR D N 112 THR D N 9 9
ATOM 146700 C CA . THR D 4 85 ? 4.545 -17.114 -22.303 1.00 . ? 112 THR D CA 112 THR D CA 9 9
ATOM 146701 C C . THR D 4 85 ? 5.614 -17.857 -23.108 1.00 . ? 112 THR D C 112 THR D C 9 9
ATOM 146702 O O . THR D 4 85 ? 5.480 -19.053 -23.369 1.00 . ? 112 THR D O 112 THR D O 9 9
ATOM 146703 C CB . THR D 4 85 ? 3.646 -16.293 -23.252 1.00 . ? 112 THR D CB 112 THR D CB 9 9
ATOM 146704 O OG1 . THR D 4 85 ? 2.698 -15.544 -22.479 1.00 . ? 112 THR D OG1 112 THR D OG1 9 9
ATOM 146705 C CG2 . THR D 4 85 ? 2.893 -17.205 -24.213 1.00 . ? 112 THR D CG2 112 THR D CG2 9 9
ATOM 146706 H H . THR D 4 85 ? 5.009 -15.301 -21.316 1.00 . ? 112 THR D H 112 THR D HN 9 9
ATOM 146707 H HG1 . THR D 4 85 ? 3.151 -14.811 -22.040 1.00 . ? 112 THR D HG1 112 THR D HG1 9 9
ATOM 146708 N N . LYS D 4 86 ? 6.681 -17.155 -23.478 1.00 . ? 113 LYS D N 113 LYS D N 9 9
ATOM 146709 C CA . LYS D 4 86 ? 7.760 -17.760 -24.252 1.00 . ? 113 LYS D CA 113 LYS D CA 9 9
ATOM 146710 C C . LYS D 4 86 ? 8.416 -18.910 -23.487 1.00 . ? 113 LYS D C 113 LYS D C 9 9
ATOM 146711 O O . LYS D 4 86 ? 8.822 -19.909 -24.082 1.00 . ? 113 LYS D O 113 LYS D O 9 9
ATOM 146712 C CB . LYS D 4 86 ? 8.808 -16.711 -24.661 1.00 . ? 113 LYS D CB 113 LYS D CB 9 9
ATOM 146713 C CG . LYS D 4 86 ? 9.822 -16.383 -23.573 1.00 . ? 113 LYS D CG 113 LYS D CG 9 9
ATOM 146714 C CD . LYS D 4 86 ? 10.822 -15.328 -24.009 1.00 . ? 113 LYS D CD 113 LYS D CD 9 9
ATOM 146715 C CE . LYS D 4 86 ? 11.899 -15.142 -22.953 1.00 . ? 113 LYS D CE 113 LYS D CE 9 9
ATOM 146716 N NZ . LYS D 4 86 ? 12.743 -13.949 -23.211 1.00 . ? 113 LYS D NZ 113 LYS D NZ 9 9
ATOM 146717 H H . LYS D 4 86 ? 6.744 -16.206 -23.225 1.00 . ? 113 LYS D H 113 LYS D HN 9 9
ATOM 146718 H HZ1 . LYS D 4 86 ? 12.171 -13.077 -23.108 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 9 9
ATOM 146719 H HZ2 . LYS D 4 86 ? 13.132 -13.982 -24.173 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 9 9
ATOM 146720 H HZ3 . LYS D 4 86 ? 13.529 -13.915 -22.531 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 9 9
ATOM 146721 N N . ALA D 4 87 ? 8.503 -18.768 -22.169 1.00 . ? 114 ALA D N 114 ALA D N 9 9
ATOM 146722 C CA . ALA D 4 87 ? 9.110 -19.791 -21.327 1.00 . ? 114 ALA D CA 114 ALA D CA 9 9
ATOM 146723 C C . ALA D 4 87 ? 8.184 -20.991 -21.161 1.00 . ? 114 ALA D C 114 ALA D C 9 9
ATOM 146724 O O . ALA D 4 87 ? 8.599 -22.138 -21.337 1.00 . ? 114 ALA D O 114 ALA D O 9 9
ATOM 146725 C CB . ALA D 4 87 ? 9.481 -19.207 -19.973 1.00 . ? 114 ALA D CB 114 ALA D CB 9 9
ATOM 146726 H H . ALA D 4 87 ? 8.158 -17.947 -21.751 1.00 . ? 114 ALA D H 114 ALA D HN 9 9
ATOM 146727 N N . VAL D 4 88 ? 6.926 -20.721 -20.834 1.00 . ? 115 VAL D N 115 VAL D N 9 9
ATOM 146728 C CA . VAL D 4 88 ? 5.941 -21.781 -20.648 1.00 . ? 115 VAL D CA 115 VAL D CA 9 9
ATOM 146729 C C . VAL D 4 88 ? 5.733 -22.585 -21.932 1.00 . ? 115 VAL D C 115 VAL D C 9 9
ATOM 146730 O O . VAL D 4 88 ? 5.694 -23.817 -21.903 1.00 . ? 115 VAL D O 115 VAL D O 9 9
ATOM 146731 C CB . VAL D 4 88 ? 4.592 -21.230 -20.132 1.00 . ? 115 VAL D CB 115 VAL D CB 9 9
ATOM 146732 C CG1 . VAL D 4 88 ? 3.518 -22.308 -20.137 1.00 . ? 115 VAL D CG1 115 VAL D CG1 9 9
ATOM 146733 C CG2 . VAL D 4 88 ? 4.762 -20.669 -18.727 1.00 . ? 115 VAL D CG2 115 VAL D CG2 9 9
ATOM 146734 H H . VAL D 4 88 ? 6.655 -19.783 -20.707 1.00 . ? 115 VAL D H 115 VAL D HN 9 9
ATOM 146735 N N . THR D 4 89 ? 5.629 -21.889 -23.057 1.00 . ? 116 THR D N 116 THR D N 9 9
ATOM 146736 C CA . THR D 4 89 ? 5.422 -22.543 -24.345 1.00 . ? 116 THR D CA 116 THR D CA 9 9
ATOM 146737 C C . THR D 4 89 ? 6.630 -23.402 -24.725 1.00 . ? 116 THR D C 116 THR D C 9 9
ATOM 146738 O O . THR D 4 89 ? 6.478 -24.522 -25.211 1.00 . ? 116 THR D O 116 THR D O 9 9
ATOM 146739 C CB . THR D 4 89 ? 5.129 -21.515 -25.456 1.00 . ? 116 THR D CB 116 THR D CB 9 9
ATOM 146740 O OG1 . THR D 4 89 ? 4.094 -20.626 -25.011 1.00 . ? 116 THR D OG1 116 THR D OG1 9 9
ATOM 146741 C CG2 . THR D 4 89 ? 4.677 -22.209 -26.731 1.00 . ? 116 THR D CG2 116 THR D CG2 9 9
ATOM 146742 H H . THR D 4 89 ? 5.694 -20.909 -23.024 1.00 . ? 116 THR D H 116 THR D HN 9 9
ATOM 146743 H HG1 . THR D 4 89 ? 4.486 -19.925 -24.476 1.00 . ? 116 THR D HG1 116 THR D HG1 9 9
ATOM 146744 N N . LYS D 4 90 ? 7.829 -22.885 -24.471 1.00 . ? 117 LYS D N 117 LYS D N 9 9
ATOM 146745 C CA . LYS D 4 90 ? 9.057 -23.611 -24.780 1.00 . ? 117 LYS D CA 117 LYS D CA 9 9
ATOM 146746 C C . LYS D 4 90 ? 9.134 -24.893 -23.955 1.00 . ? 117 LYS D C 117 LYS D C 9 9
ATOM 146747 O O . LYS D 4 90 ? 9.614 -25.927 -24.425 1.00 . ? 117 LYS D O 117 LYS D O 9 9
ATOM 146748 C CB . LYS D 4 90 ? 10.278 -22.732 -24.499 1.00 . ? 117 LYS D CB 117 LYS D CB 9 9
ATOM 146749 C CG . LYS D 4 90 ? 11.473 -23.006 -25.397 1.00 . ? 117 LYS D CG 117 LYS D CG 9 9
ATOM 146750 C CD . LYS D 4 90 ? 12.627 -22.062 -25.084 1.00 . ? 117 LYS D CD 117 LYS D CD 9 9
ATOM 146751 C CE . LYS D 4 90 ? 13.672 -22.062 -26.189 1.00 . ? 117 LYS D CE 117 LYS D CE 9 9
ATOM 146752 N NZ . LYS D 4 90 ? 13.120 -21.576 -27.483 1.00 . ? 117 LYS D NZ 117 LYS D NZ 9 9
ATOM 146753 H H . LYS D 4 90 ? 7.889 -21.991 -24.068 1.00 . ? 117 LYS D H 117 LYS D HN 9 9
ATOM 146754 H HZ1 . LYS D 4 90 ? 12.451 -22.273 -27.870 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 9 9
ATOM 146755 H HZ2 . LYS D 4 90 ? 13.885 -21.435 -28.171 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 9 9
ATOM 146756 H HZ3 . LYS D 4 90 ? 12.623 -20.673 -27.346 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 9 9
ATOM 146757 N N . TYR D 4 91 ? 8.633 -24.821 -22.729 1.00 . ? 118 TYR D N 118 TYR D N 9 9
ATOM 146758 C CA . TYR D 4 91 ? 8.639 -25.961 -21.827 1.00 . ? 118 TYR D CA 118 TYR D CA 9 9
ATOM 146759 C C . TYR D 4 91 ? 7.595 -27.000 -22.234 1.00 . ? 118 TYR D C 118 TYR D C 9 9
ATOM 146760 O O . TYR D 4 91 ? 7.850 -28.201 -22.171 1.00 . ? 118 TYR D O 118 TYR D O 9 9
ATOM 146761 C CB . TYR D 4 91 ? 8.395 -25.496 -20.389 1.00 . ? 118 TYR D CB 118 TYR D CB 9 9
ATOM 146762 C CG . TYR D 4 91 ? 8.555 -26.582 -19.350 1.00 . ? 118 TYR D CG 118 TYR D CG 9 9
ATOM 146763 C CD1 . TYR D 4 91 ? 9.771 -27.232 -19.182 1.00 . ? 118 TYR D CD1 118 TYR D CD1 9 9
ATOM 146764 C CD2 . TYR D 4 91 ? 7.494 -26.950 -18.533 1.00 . ? 118 TYR D CD2 118 TYR D CD2 9 9
ATOM 146765 C CE1 . TYR D 4 91 ? 9.924 -28.219 -18.232 1.00 . ? 118 TYR D CE1 118 TYR D CE1 9 9
ATOM 146766 C CE2 . TYR D 4 91 ? 7.639 -27.937 -17.579 1.00 . ? 118 TYR D CE2 118 TYR D CE2 9 9
ATOM 146767 C CZ . TYR D 4 91 ? 8.857 -28.568 -17.433 1.00 . ? 118 TYR D CZ 118 TYR D CZ 9 9
ATOM 146768 O OH . TYR D 4 91 ? 9.013 -29.547 -16.480 1.00 . ? 118 TYR D OH 118 TYR D OH 9 9
ATOM 146769 H H . TYR D 4 91 ? 8.252 -23.969 -22.419 1.00 . ? 118 TYR D H 118 TYR D HN 9 9
ATOM 146770 H HH . TYR D 4 91 ? 8.368 -30.249 -16.629 1.00 . ? 118 TYR D HH 118 TYR D HH 9 9
ATOM 146771 N N . THR D 4 92 ? 6.430 -26.536 -22.670 1.00 . ? 119 THR D N 119 THR D N 9 9
ATOM 146772 C CA . THR D 4 92 ? 5.357 -27.436 -23.073 1.00 . ? 119 THR D CA 119 THR D CA 9 9
ATOM 146773 C C . THR D 4 92 ? 5.702 -28.195 -24.355 1.00 . ? 119 THR D C 119 THR D C 9 9
ATOM 146774 O O . THR D 4 92 ? 5.229 -29.314 -24.572 1.00 . ? 119 THR D O 119 THR D O 9 9
ATOM 146775 C CB . THR D 4 92 ? 4.012 -26.703 -23.234 1.00 . ? 119 THR D CB 119 THR D CB 9 9
ATOM 146776 O OG1 . THR D 4 92 ? 4.247 -25.344 -23.618 1.00 . ? 119 THR D OG1 119 THR D OG1 9 9
ATOM 146777 C CG2 . THR D 4 92 ? 3.223 -26.733 -21.933 1.00 . ? 119 THR D CG2 119 THR D CG2 9 9
ATOM 146778 H H . THR D 4 92 ? 6.287 -25.567 -22.723 1.00 . ? 119 THR D H 119 THR D HN 9 9
ATOM 146779 H HG1 . THR D 4 92 ? 4.490 -24.825 -22.840 1.00 . ? 119 THR D HG1 119 THR D HG1 9 9
ATOM 146780 N N . SER D 4 93 ? 6.532 -27.589 -25.198 1.00 . ? 120 SER D N 120 SER D N 9 9
ATOM 146781 C CA . SER D 4 93 ? 6.949 -28.222 -26.443 1.00 . ? 120 SER D CA 120 SER D CA 9 9
ATOM 146782 C C . SER D 4 93 ? 8.064 -29.236 -26.189 1.00 . ? 120 SER D C 120 SER D C 9 9
ATOM 146783 O O . SER D 4 93 ? 8.453 -29.993 -27.079 1.00 . ? 120 SER D O 120 SER D O 9 9
ATOM 146784 C CB . SER D 4 93 ? 7.396 -27.167 -27.462 1.00 . ? 120 SER D CB 120 SER D CB 9 9
ATOM 146785 O OG . SER D 4 93 ? 8.167 -26.144 -26.846 1.00 . ? 120 SER D OG 120 SER D OG 9 9
ATOM 146786 H H . SER D 4 93 ? 6.852 -26.685 -24.992 1.00 . ? 120 SER D H 120 SER D HN 9 9
ATOM 146787 H HG . SER D 4 93 ? 8.808 -26.540 -26.243 1.00 . ? 120 SER D HG 120 SER D HG 9 9
ATOM 146788 N N . SER D 4 94 ? 8.573 -29.245 -24.968 1.00 . ? 121 SER D N 121 SER D N 9 9
ATOM 146789 C CA . SER D 4 94 ? 9.633 -30.160 -24.591 1.00 . ? 121 SER D CA 121 SER D CA 9 9
ATOM 146790 C C . SER D 4 94 ? 9.066 -31.297 -23.743 1.00 . ? 121 SER D C 121 SER D C 9 9
ATOM 146791 O O . SER D 4 94 ? 8.066 -31.121 -23.042 1.00 . ? 121 SER D O 121 SER D O 9 9
ATOM 146792 C CB . SER D 4 94 ? 10.723 -29.407 -23.826 1.00 . ? 121 SER D CB 121 SER D CB 9 9
ATOM 146793 O OG . SER D 4 94 ? 11.106 -28.228 -24.524 1.00 . ? 121 SER D OG 121 SER D OG 9 9
ATOM 146794 H H . SER D 4 94 ? 8.218 -28.627 -24.297 1.00 . ? 121 SER D H 121 SER D HN 9 9
ATOM 146795 H HG . SER D 4 94 ? 10.544 -27.491 -24.244 1.00 . ? 121 SER D HG 121 SER D HG 9 9
ATOM 146796 N N . LYS D 4 95 ? 9.688 -32.463 -23.828 1.00 . ? 122 LYS D N 122 LYS D N 9 9
ATOM 146797 C CA . LYS D 4 95 ? 9.247 -33.625 -23.065 1.00 . ? 122 LYS D CA 122 LYS D CA 9 9
ATOM 146798 C C . LYS D 4 95 ? 10.319 -34.057 -22.070 1.00 . ? 122 LYS D C 122 LYS D C 9 9
ATOM 146799 O O . LYS D 4 95 ? 11.298 -33.336 -21.853 1.00 . ? 122 LYS D O 122 LYS D O 9 9
ATOM 146800 C CB . LYS D 4 95 ? 8.891 -34.783 -24.001 1.00 . ? 122 LYS D CB 122 LYS D CB 9 9
ATOM 146801 C CG . LYS D 4 95 ? 7.804 -34.450 -25.013 1.00 . ? 122 LYS D CG 122 LYS D CG 9 9
ATOM 146802 C CD . LYS D 4 95 ? 7.251 -35.702 -25.678 1.00 . ? 122 LYS D CD 122 LYS D CD 9 9
ATOM 146803 C CE . LYS D 4 95 ? 6.339 -36.475 -24.738 1.00 . ? 122 LYS D CE 122 LYS D CE 9 9
ATOM 146804 N NZ . LYS D 4 95 ? 5.701 -37.640 -25.409 1.00 . ? 122 LYS D NZ 122 LYS D NZ 9 9
ATOM 146805 H H . LYS D 4 95 ? 10.471 -32.546 -24.415 1.00 . ? 122 LYS D H 122 LYS D HN 9 9
ATOM 146806 H HZ1 . LYS D 4 95 ? 4.998 -37.315 -26.105 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 9 9
ATOM 146807 H HZ2 . LYS D 4 95 ? 5.222 -38.242 -24.708 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 9 9
ATOM 146808 H HZ3 . LYS D 4 95 ? 6.420 -38.210 -25.899 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 9 9
ATOM 146809 N N . LYS E 1 1 ? 35.804 44.610 4.257 1.00 . ? 37 LYS E N 37 LYS E N 9 9
ATOM 146810 C CA . LYS E 1 1 ? 34.541 43.917 4.472 1.00 . ? 37 LYS E CA 37 LYS E CA 9 9
ATOM 146811 C C . LYS E 1 1 ? 34.695 42.424 4.183 1.00 . ? 37 LYS E C 37 LYS E C 9 9
ATOM 146812 O O . LYS E 1 1 ? 35.040 42.032 3.065 1.00 . ? 37 LYS E O 37 LYS E O 9 9
ATOM 146813 C CB . LYS E 1 1 ? 33.436 44.530 3.610 1.00 . ? 37 LYS E CB 37 LYS E CB 9 9
ATOM 146814 C CG . LYS E 1 1 ? 32.066 43.906 3.814 1.00 . ? 37 LYS E CG 37 LYS E CG 9 9
ATOM 146815 C CD . LYS E 1 1 ? 30.970 44.773 3.215 1.00 . ? 37 LYS E CD 37 LYS E CD 9 9
ATOM 146816 C CE . LYS E 1 1 ? 29.601 44.135 3.385 1.00 . ? 37 LYS E CE 37 LYS E CE 9 9
ATOM 146817 N NZ . LYS E 1 1 ? 28.501 45.080 3.047 1.00 . ? 37 LYS E NZ 37 LYS E NZ 9 9
ATOM 146818 H H1 . LYS E 1 1 ? 36.639 44.088 4.256 1.00 . ? 37 LYS E H1 37 LYS E HN 9 9
ATOM 146819 H HZ1 . LYS E 1 1 ? 27.578 44.609 3.152 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 9 9
ATOM 146820 H HZ2 . LYS E 1 1 ? 28.601 45.412 2.066 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 9 9
ATOM 146821 H HZ3 . LYS E 1 1 ? 28.530 45.901 3.684 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 9 9
ATOM 146822 N N . PRO E 1 2 ? 34.458 41.579 5.200 1.00 . ? 38 PRO E N 38 PRO E N 9 9
ATOM 146823 C CA . PRO E 1 2 ? 34.574 40.119 5.075 1.00 . ? 38 PRO E CA 38 PRO E CA 9 9
ATOM 146824 C C . PRO E 1 2 ? 33.598 39.535 4.056 1.00 . ? 38 PRO E C 38 PRO E C 9 9
ATOM 146825 O O . PRO E 1 2 ? 32.594 40.159 3.705 1.00 . ? 38 PRO E O 38 PRO E O 9 9
ATOM 146826 C CB . PRO E 1 2 ? 34.233 39.605 6.481 1.00 . ? 38 PRO E CB 38 PRO E CB 9 9
ATOM 146827 C CG . PRO E 1 2 ? 34.422 40.778 7.378 1.00 . ? 38 PRO E CG 38 PRO E CG 9 9
ATOM 146828 C CD . PRO E 1 2 ? 34.061 41.982 6.558 1.00 . ? 38 PRO E CD 38 PRO E CD 9 9
ATOM 146829 N N . HIS E 1 3 ? 33.898 38.331 3.595 1.00 . ? 39 HIS E N 39 HIS E N 9 9
ATOM 146830 C CA . HIS E 1 3 ? 33.065 37.647 2.616 1.00 . ? 39 HIS E CA 39 HIS E CA 9 9
ATOM 146831 C C . HIS E 1 3 ? 31.860 37.002 3.301 1.00 . ? 39 HIS E C 39 HIS E C 9 9
ATOM 146832 O O . HIS E 1 3 ? 32.010 36.104 4.133 1.00 . ? 39 HIS E O 39 HIS E O 9 9
ATOM 146833 C CB . HIS E 1 3 ? 33.893 36.584 1.884 1.00 . ? 39 HIS E CB 39 HIS E CB 9 9
ATOM 146834 C CG . HIS E 1 3 ? 33.353 36.176 0.546 1.00 . ? 39 HIS E CG 39 HIS E CG 9 9
ATOM 146835 N ND1 . HIS E 1 3 ? 32.682 37.062 -0.263 1.00 . ? 39 HIS E ND1 39 HIS E ND1 9 9
ATOM 146836 C CD2 . HIS E 1 3 ? 33.442 34.978 -0.084 1.00 . ? 39 HIS E CD2 39 HIS E CD2 9 9
ATOM 146837 C CE1 . HIS E 1 3 ? 32.381 36.393 -1.362 1.00 . ? 39 HIS E CE1 39 HIS E CE1 9 9
ATOM 146838 N NE2 . HIS E 1 3 ? 32.821 35.131 -1.298 1.00 . ? 39 HIS E NE2 39 HIS E NE2 9 9
ATOM 146839 H H . HIS E 1 3 ? 34.705 37.883 3.928 1.00 . ? 39 HIS E H 39 HIS E HN 9 9
ATOM 146840 H HE2 . HIS E 1 3 ? 32.727 34.445 -1.993 1.00 . ? 39 HIS E HE2 39 HIS E HE2 9 9
ATOM 146841 N N . ARG E 1 4 ? 30.670 37.478 2.957 1.00 . ? 40 ARG E N 40 ARG E N 9 9
ATOM 146842 C CA . ARG E 1 4 ? 29.433 36.957 3.526 1.00 . ? 40 ARG E CA 40 ARG E CA 9 9
ATOM 146843 C C . ARG E 1 4 ? 28.415 36.671 2.429 1.00 . ? 40 ARG E C 40 ARG E C 9 9
ATOM 146844 O O . ARG E 1 4 ? 28.031 37.569 1.675 1.00 . ? 40 ARG E O 40 ARG E O 9 9
ATOM 146845 C CB . ARG E 1 4 ? 28.837 37.945 4.529 1.00 . ? 40 ARG E CB 40 ARG E CB 9 9
ATOM 146846 C CG . ARG E 1 4 ? 29.387 37.822 5.938 1.00 . ? 40 ARG E CG 40 ARG E CG 9 9
ATOM 146847 C CD . ARG E 1 4 ? 28.445 38.458 6.949 1.00 . ? 40 ARG E CD 40 ARG E CD 9 9
ATOM 146848 N NE . ARG E 1 4 ? 27.116 37.838 6.931 1.00 . ? 40 ARG E NE 40 ARG E NE 9 9
ATOM 146849 C CZ . ARG E 1 4 ? 26.735 36.857 7.751 1.00 . ? 40 ARG E CZ 40 ARG E CZ 9 9
ATOM 146850 N NH1 . ARG E 1 4 ? 27.577 36.378 8.658 1.00 . ? 40 ARG E NH1 40 ARG E NH1 9 9
ATOM 146851 N NH2 . ARG E 1 4 ? 25.503 36.361 7.670 1.00 . ? 40 ARG E NH2 40 ARG E NH2 9 9
ATOM 146852 H H . ARG E 1 4 ? 30.620 38.203 2.295 1.00 . ? 40 ARG E H 40 ARG E HN 9 9
ATOM 146853 H HE . ARG E 1 4 ? 26.473 38.177 6.265 1.00 . ? 40 ARG E HE 40 ARG E HE 9 9
ATOM 146854 H HH11 . ARG E 1 4 ? 27.291 35.641 9.272 1.00 . ? 40 ARG E HH11 40 ARG E HH11 9 9
ATOM 146855 H HH12 . ARG E 1 4 ? 28.505 36.752 8.735 1.00 . ? 40 ARG E HH12 40 ARG E HH12 9 9
ATOM 146856 H HH21 . ARG E 1 4 ? 24.855 36.724 6.994 1.00 . ? 40 ARG E HH21 40 ARG E HH21 9 9
ATOM 146857 H HH22 . ARG E 1 4 ? 25.213 35.621 8.284 1.00 . ? 40 ARG E HH22 40 ARG E HH22 9 9
ATOM 146858 N N . TYR E 1 5 ? 27.981 35.425 2.345 1.00 . ? 41 TYR E N 41 TYR E N 9 9
ATOM 146859 C CA . TYR E 1 5 ? 27.007 35.022 1.341 1.00 . ? 41 TYR E CA 41 TYR E CA 9 9
ATOM 146860 C C . TYR E 1 5 ? 25.592 35.404 1.767 1.00 . ? 41 TYR E C 41 TYR E C 9 9
ATOM 146861 O O . TYR E 1 5 ? 25.314 35.560 2.960 1.00 . ? 41 TYR E O 41 TYR E O 9 9
ATOM 146862 C CB . TYR E 1 5 ? 27.096 33.517 1.075 1.00 . ? 41 TYR E CB 41 TYR E CB 9 9
ATOM 146863 C CG . TYR E 1 5 ? 28.331 33.103 0.306 1.00 . ? 41 TYR E CG 41 TYR E CG 9 9
ATOM 146864 C CD1 . TYR E 1 5 ? 29.531 32.857 0.961 1.00 . ? 41 TYR E CD1 41 TYR E CD1 9 9
ATOM 146865 C CD2 . TYR E 1 5 ? 28.299 32.961 -1.076 1.00 . ? 41 TYR E CD2 41 TYR E CD2 9 9
ATOM 146866 C CE1 . TYR E 1 5 ? 30.664 32.483 0.264 1.00 . ? 41 TYR E CE1 41 TYR E CE1 9 9
ATOM 146867 C CE2 . TYR E 1 5 ? 29.425 32.585 -1.782 1.00 . ? 41 TYR E CE2 41 TYR E CE2 9 9
ATOM 146868 C CZ . TYR E 1 5 ? 30.605 32.348 -1.108 1.00 . ? 41 TYR E CZ 41 TYR E CZ 9 9
ATOM 146869 O OH . TYR E 1 5 ? 31.730 31.975 -1.808 1.00 . ? 41 TYR E OH 41 TYR E OH 9 9
ATOM 146870 H H . TYR E 1 5 ? 28.323 34.752 2.978 1.00 . ? 41 TYR E H 41 TYR E HN 9 9
ATOM 146871 H HH . TYR E 1 5 ? 32.296 31.434 -1.238 1.00 . ? 41 TYR E HH 41 TYR E HH 9 9
ATOM 146872 N N . ARG E 1 6 ? 24.707 35.566 0.790 1.00 . ? 42 ARG E N 42 ARG E N 9 9
ATOM 146873 C CA . ARG E 1 6 ? 23.320 35.935 1.059 1.00 . ? 42 ARG E CA 42 ARG E CA 9 9
ATOM 146874 C C . ARG E 1 6 ? 22.590 34.801 1.770 1.00 . ? 42 ARG E C 42 ARG E C 9 9
ATOM 146875 O O . ARG E 1 6 ? 22.898 33.628 1.555 1.00 . ? 42 ARG E O 42 ARG E O 9 9
ATOM 146876 C CB . ARG E 1 6 ? 22.591 36.281 -0.247 1.00 . ? 42 ARG E CB 42 ARG E CB 9 9
ATOM 146877 C CG . ARG E 1 6 ? 23.213 37.427 -1.027 1.00 . ? 42 ARG E CG 42 ARG E CG 9 9
ATOM 146878 C CD . ARG E 1 6 ? 22.471 37.688 -2.331 1.00 . ? 42 ARG E CD 42 ARG E CD 9 9
ATOM 146879 N NE . ARG E 1 6 ? 21.212 38.391 -2.102 1.00 . ? 42 ARG E NE 42 ARG E NE 9 9
ATOM 146880 C CZ . ARG E 1 6 ? 20.274 38.577 -3.027 1.00 . ? 42 ARG E CZ 42 ARG E CZ 9 9
ATOM 146881 N NH1 . ARG E 1 6 ? 20.445 38.118 -4.260 1.00 . ? 42 ARG E NH1 42 ARG E NH1 9 9
ATOM 146882 N NH2 . ARG E 1 6 ? 19.163 39.234 -2.717 1.00 . ? 42 ARG E NH2 42 ARG E NH2 9 9
ATOM 146883 H H . ARG E 1 6 ? 24.990 35.429 -0.138 1.00 . ? 42 ARG E H 42 ARG E HN 9 9
ATOM 146884 H HE . ARG E 1 6 ? 21.059 38.751 -1.198 1.00 . ? 42 ARG E HE 42 ARG E HE 9 9
ATOM 146885 H HH11 . ARG E 1 6 ? 21.288 37.628 -4.503 1.00 . ? 42 ARG E HH11 42 ARG E HH11 9 9
ATOM 146886 H HH12 . ARG E 1 6 ? 19.734 38.260 -4.953 1.00 . ? 42 ARG E HH12 42 ARG E HH12 9 9
ATOM 146887 H HH21 . ARG E 1 6 ? 18.442 39.380 -3.415 1.00 . ? 42 ARG E HH21 42 ARG E HH21 9 9
ATOM 146888 H HH22 . ARG E 1 6 ? 19.036 39.592 -1.787 1.00 . ? 42 ARG E HH22 42 ARG E HH22 9 9
ATOM 146889 N N . PRO E 1 7 ? 21.624 35.135 2.642 1.00 . ? 43 PRO E N 43 PRO E N 9 9
ATOM 146890 C CA . PRO E 1 7 ? 20.845 34.134 3.379 1.00 . ? 43 PRO E CA 43 PRO E CA 9 9
ATOM 146891 C C . PRO E 1 7 ? 20.078 33.221 2.425 1.00 . ? 43 PRO E C 43 PRO E C 9 9
ATOM 146892 O O . PRO E 1 7 ? 19.072 33.623 1.839 1.00 . ? 43 PRO E O 43 PRO E O 9 9
ATOM 146893 C CB . PRO E 1 7 ? 19.871 34.976 4.217 1.00 . ? 43 PRO E CB 43 PRO E CB 9 9
ATOM 146894 C CG . PRO E 1 7 ? 20.494 36.328 4.286 1.00 . ? 43 PRO E CG 43 PRO E CG 9 9
ATOM 146895 C CD . PRO E 1 7 ? 21.217 36.508 2.985 1.00 . ? 43 PRO E CD 43 PRO E CD 9 9
ATOM 146896 N N . GLY E 1 8 ? 20.577 32.006 2.256 1.00 . ? 44 GLY E N 44 GLY E N 9 9
ATOM 146897 C CA . GLY E 1 8 ? 19.940 31.055 1.371 1.00 . ? 44 GLY E CA 44 GLY E CA 9 9
ATOM 146898 C C . GLY E 1 8 ? 20.916 30.448 0.382 1.00 . ? 44 GLY E C 44 GLY E C 9 9
ATOM 146899 O O . GLY E 1 8 ? 20.707 29.334 -0.099 1.00 . ? 44 GLY E O 44 GLY E O 9 9
ATOM 146900 H H . GLY E 1 8 ? 21.393 31.747 2.744 1.00 . ? 44 GLY E H 44 GLY E HN 9 9
ATOM 146901 N N . THR E 1 9 ? 21.990 31.171 0.087 1.00 . ? 45 THR E N 45 THR E N 9 9
ATOM 146902 C CA . THR E 1 9 ? 22.996 30.702 -0.858 1.00 . ? 45 THR E CA 45 THR E CA 9 9
ATOM 146903 C C . THR E 1 9 ? 23.705 29.448 -0.345 1.00 . ? 45 THR E C 45 THR E C 9 9
ATOM 146904 O O . THR E 1 9 ? 23.947 28.503 -1.104 1.00 . ? 45 THR E O 45 THR E O 9 9
ATOM 146905 C CB . THR E 1 9 ? 24.035 31.799 -1.143 1.00 . ? 45 THR E CB 45 THR E CB 9 9
ATOM 146906 O OG1 . THR E 1 9 ? 23.355 33.047 -1.337 1.00 . ? 45 THR E OG1 45 THR E OG1 9 9
ATOM 146907 C CG2 . THR E 1 9 ? 24.836 31.467 -2.393 1.00 . ? 45 THR E CG2 45 THR E CG2 9 9
ATOM 146908 H H . THR E 1 9 ? 22.112 32.048 0.516 1.00 . ? 45 THR E H 45 THR E HN 9 9
ATOM 146909 H HG1 . THR E 1 9 ? 24.005 33.742 -1.494 1.00 . ? 45 THR E HG1 45 THR E HG1 9 9
ATOM 146910 N N . VAL E 1 10 ? 24.029 29.436 0.944 1.00 . ? 46 VAL E N 46 VAL E N 9 9
ATOM 146911 C CA . VAL E 1 10 ? 24.701 28.293 1.550 1.00 . ? 46 VAL E CA 46 VAL E CA 9 9
ATOM 146912 C C . VAL E 1 10 ? 23.707 27.150 1.712 1.00 . ? 46 VAL E C 46 VAL E C 9 9
ATOM 146913 O O . VAL E 1 10 ? 24.047 25.978 1.520 1.00 . ? 46 VAL E O 46 VAL E O 9 9
ATOM 146914 C CB . VAL E 1 10 ? 25.323 28.650 2.919 1.00 . ? 46 VAL E CB 46 VAL E CB 9 9
ATOM 146915 C CG1 . VAL E 1 10 ? 26.109 27.476 3.478 1.00 . ? 46 VAL E CG1 46 VAL E CG1 9 9
ATOM 146916 C CG2 . VAL E 1 10 ? 26.215 29.875 2.789 1.00 . ? 46 VAL E CG2 46 VAL E CG2 9 9
ATOM 146917 H H . VAL E 1 10 ? 23.793 30.209 1.509 1.00 . ? 46 VAL E H 46 VAL E HN 9 9
ATOM 146918 N N . ALA E 1 11 ? 22.470 27.507 2.039 1.00 . ? 47 ALA E N 47 ALA E N 9 9
ATOM 146919 C CA . ALA E 1 11 ? 21.403 26.529 2.202 1.00 . ? 47 ALA E CA 47 ALA E CA 9 9
ATOM 146920 C C . ALA E 1 11 ? 21.182 25.772 0.896 1.00 . ? 47 ALA E C 47 ALA E C 9 9
ATOM 146921 O O . ALA E 1 11 ? 20.969 24.558 0.897 1.00 . ? 47 ALA E O 47 ALA E O 9 9
ATOM 146922 C CB . ALA E 1 11 ? 20.122 27.214 2.655 1.00 . ? 47 ALA E CB 47 ALA E CB 9 9
ATOM 146923 H H . ALA E 1 11 ? 22.273 28.456 2.190 1.00 . ? 47 ALA E H 47 ALA E HN 9 9
ATOM 146924 N N . LEU E 1 12 ? 21.246 26.499 -0.221 1.00 . ? 48 LEU E N 48 LEU E N 9 9
ATOM 146925 C CA . LEU E 1 12 ? 21.084 25.893 -1.536 1.00 . ? 48 LEU E CA 48 LEU E CA 9 9
ATOM 146926 C C . LEU E 1 12 ? 22.204 24.891 -1.777 1.00 . ? 48 LEU E C 48 LEU E C 9 9
ATOM 146927 O O . LEU E 1 12 ? 21.982 23.816 -2.334 1.00 . ? 48 LEU E O 48 LEU E O 9 9
ATOM 146928 C CB . LEU E 1 12 ? 21.091 26.964 -2.628 1.00 . ? 48 LEU E CB 48 LEU E CB 9 9
ATOM 146929 C CG . LEU E 1 12 ? 19.836 27.831 -2.729 1.00 . ? 48 LEU E CG 48 LEU E CG 9 9
ATOM 146930 C CD1 . LEU E 1 12 ? 20.075 29.008 -3.662 1.00 . ? 48 LEU E CD1 48 LEU E CD1 9 9
ATOM 146931 C CD2 . LEU E 1 12 ? 18.650 27.003 -3.201 1.00 . ? 48 LEU E CD2 48 LEU E CD2 9 9
ATOM 146932 H H . LEU E 1 12 ? 21.397 27.468 -0.152 1.00 . ? 48 LEU E H 48 LEU E HN 9 9
ATOM 146933 N N . ARG E 1 13 ? 23.404 25.242 -1.325 1.00 . ? 49 ARG E N 49 ARG E N 9 9
ATOM 146934 C CA . ARG E 1 13 ? 24.563 24.372 -1.476 1.00 . ? 49 ARG E CA 49 ARG E CA 9 9
ATOM 146935 C C . ARG E 1 13 ? 24.354 23.088 -0.691 1.00 . ? 49 ARG E C 49 ARG E C 9 9
ATOM 146936 O O . ARG E 1 13 ? 24.671 21.999 -1.169 1.00 . ? 49 ARG E O 49 ARG E O 9 9
ATOM 146937 C CB . ARG E 1 13 ? 25.838 25.073 -1.011 1.00 . ? 49 ARG E CB 49 ARG E CB 9 9
ATOM 146938 C CG . ARG E 1 13 ? 27.093 24.219 -1.119 1.00 . ? 49 ARG E CG 49 ARG E CG 9 9
ATOM 146939 C CD . ARG E 1 13 ? 28.320 24.984 -0.659 1.00 . ? 49 ARG E CD 49 ARG E CD 9 9
ATOM 146940 N NE . ARG E 1 13 ? 28.499 26.225 -1.410 1.00 . ? 49 ARG E NE 49 ARG E NE 9 9
ATOM 146941 C CZ . ARG E 1 13 ? 29.259 27.237 -1.003 1.00 . ? 49 ARG E CZ 49 ARG E CZ 9 9
ATOM 146942 N NH1 . ARG E 1 13 ? 29.912 27.158 0.150 1.00 . ? 49 ARG E NH1 49 ARG E NH1 9 9
ATOM 146943 N NH2 . ARG E 1 13 ? 29.364 28.332 -1.746 1.00 . ? 49 ARG E NH2 49 ARG E NH2 9 9
ATOM 146944 H H . ARG E 1 13 ? 23.507 26.103 -0.865 1.00 . ? 49 ARG E H 49 ARG E HN 9 9
ATOM 146945 H HE . ARG E 1 13 ? 28.031 26.299 -2.272 1.00 . ? 49 ARG E HE 49 ARG E HE 9 9
ATOM 146946 H HH11 . ARG E 1 13 ? 29.837 26.336 0.721 1.00 . ? 49 ARG E HH11 49 ARG E HH11 9 9
ATOM 146947 H HH12 . ARG E 1 13 ? 30.490 27.919 0.453 1.00 . ? 49 ARG E HH12 49 ARG E HH12 9 9
ATOM 146948 H HH21 . ARG E 1 13 ? 29.941 29.092 -1.438 1.00 . ? 49 ARG E HH21 49 ARG E HH21 9 9
ATOM 146949 H HH22 . ARG E 1 13 ? 28.872 28.400 -2.621 1.00 . ? 49 ARG E HH22 49 ARG E HH22 9 9
ATOM 146950 N N . GLU E 1 14 ? 23.809 23.226 0.517 1.00 . ? 50 GLU E N 50 GLU E N 9 9
ATOM 146951 C CA . GLU E 1 14 ? 23.528 22.073 1.364 1.00 . ? 50 GLU E CA 50 GLU E CA 9 9
ATOM 146952 C C . GLU E 1 14 ? 22.570 21.135 0.645 1.00 . ? 50 GLU E C 50 GLU E C 9 9
ATOM 146953 O O . GLU E 1 14 ? 22.772 19.921 0.631 1.00 . ? 50 GLU E O 50 GLU E O 9 9
ATOM 146954 C CB . GLU E 1 14 ? 22.931 22.505 2.705 1.00 . ? 50 GLU E CB 50 GLU E CB 9 9
ATOM 146955 C CG . GLU E 1 14 ? 23.931 23.126 3.667 1.00 . ? 50 GLU E CG 50 GLU E CG 9 9
ATOM 146956 C CD . GLU E 1 14 ? 23.623 22.790 5.113 1.00 . ? 50 GLU E CD 50 GLU E CD 9 9
ATOM 146957 O OE1 . GLU E 1 14 ? 24.370 21.980 5.709 1.00 . ? 50 GLU E OE1 50 GLU E OE1 9 9
ATOM 146958 O OE2 . GLU E 1 14 ? 22.629 23.324 5.654 1.00 . ? 50 GLU E OE2 50 GLU E OE2 9 9
ATOM 146959 H H . GLU E 1 14 ? 23.596 24.128 0.848 1.00 . ? 50 GLU E H 50 GLU E HN 9 9
ATOM 146960 N N . ILE E 1 15 ? 21.537 21.713 0.031 1.00 . ? 51 ILE E N 51 ILE E N 9 9
ATOM 146961 C CA . ILE E 1 15 ? 20.554 20.935 -0.717 1.00 . ? 51 ILE E CA 51 ILE E CA 9 9
ATOM 146962 C C . ILE E 1 15 ? 21.256 20.166 -1.841 1.00 . ? 51 ILE E C 51 ILE E C 9 9
ATOM 146963 O O . ILE E 1 15 ? 21.072 18.960 -1.993 1.00 . ? 51 ILE E O 51 ILE E O 9 9
ATOM 146964 C CB . ILE E 1 15 ? 19.444 21.832 -1.311 1.00 . ? 51 ILE E CB 51 ILE E CB 9 9
ATOM 146965 C CG1 . ILE E 1 15 ? 18.706 22.583 -0.196 1.00 . ? 51 ILE E CG1 51 ILE E CG1 9 9
ATOM 146966 C CG2 . ILE E 1 15 ? 18.464 21.005 -2.133 1.00 . ? 51 ILE E CG2 51 ILE E CG2 9 9
ATOM 146967 C CD1 . ILE E 1 15 ? 17.747 23.642 -0.697 1.00 . ? 51 ILE E CD1 51 ILE E CD1 9 9
ATOM 146968 H H . ILE E 1 15 ? 21.435 22.689 0.087 1.00 . ? 51 ILE E H 51 ILE E HN 9 9
ATOM 146969 N N . ARG E 1 16 ? 22.092 20.877 -2.595 1.00 . ? 52 ARG E N 52 ARG E N 9 9
ATOM 146970 C CA . ARG E 1 16 ? 22.842 20.286 -3.702 1.00 . ? 52 ARG E CA 52 ARG E CA 9 9
ATOM 146971 C C . ARG E 1 16 ? 23.736 19.147 -3.217 1.00 . ? 52 ARG E C 52 ARG E C 9 9
ATOM 146972 O O . ARG E 1 16 ? 23.714 18.048 -3.767 1.00 . ? 52 ARG E O 52 ARG E O 9 9
ATOM 146973 C CB . ARG E 1 16 ? 23.734 21.343 -4.364 1.00 . ? 52 ARG E CB 52 ARG E CB 9 9
ATOM 146974 C CG . ARG E 1 16 ? 23.005 22.498 -5.028 1.00 . ? 52 ARG E CG 52 ARG E CG 9 9
ATOM 146975 C CD . ARG E 1 16 ? 23.983 23.608 -5.388 1.00 . ? 52 ARG E CD 52 ARG E CD 9 9
ATOM 146976 N NE . ARG E 1 16 ? 23.358 24.673 -6.172 1.00 . ? 52 ARG E NE 52 ARG E NE 9 9
ATOM 146977 C CZ . ARG E 1 16 ? 23.825 25.921 -6.246 1.00 . ? 52 ARG E CZ 52 ARG E CZ 9 9
ATOM 146978 N NH1 . ARG E 1 16 ? 24.924 26.268 -5.584 1.00 . ? 52 ARG E NH1 52 ARG E NH1 9 9
ATOM 146979 N NH2 . ARG E 1 16 ? 23.199 26.820 -6.992 1.00 . ? 52 ARG E NH2 52 ARG E NH2 9 9
ATOM 146980 H H . ARG E 1 16 ? 22.206 21.833 -2.402 1.00 . ? 52 ARG E H 52 ARG E HN 9 9
ATOM 146981 H HE . ARG E 1 16 ? 22.546 24.437 -6.681 1.00 . ? 52 ARG E HE 52 ARG E HE 9 9
ATOM 146982 H HH11 . ARG E 1 16 ? 25.274 27.210 -5.641 1.00 . ? 52 ARG E HH11 52 ARG E HH11 9 9
ATOM 146983 H HH12 . ARG E 1 16 ? 25.409 25.594 -5.025 1.00 . ? 52 ARG E HH12 52 ARG E HH12 9 9
ATOM 146984 H HH21 . ARG E 1 16 ? 23.547 27.759 -7.051 1.00 . ? 52 ARG E HH21 52 ARG E HH21 9 9
ATOM 146985 H HH22 . ARG E 1 16 ? 22.375 26.565 -7.505 1.00 . ? 52 ARG E HH22 52 ARG E HH22 9 9
ATOM 146986 N N . ARG E 1 17 ? 24.520 19.432 -2.185 1.00 . ? 53 ARG E N 53 ARG E N 9 9
ATOM 146987 C CA . ARG E 1 17 ? 25.457 18.471 -1.620 1.00 . ? 53 ARG E CA 53 ARG E CA 9 9
ATOM 146988 C C . ARG E 1 17 ? 24.768 17.240 -1.035 1.00 . ? 53 ARG E C 53 ARG E C 9 9
ATOM 146989 O O . ARG E 1 17 ? 25.098 16.111 -1.395 1.00 . ? 53 ARG E O 53 ARG E O 9 9
ATOM 146990 C CB . ARG E 1 17 ? 26.313 19.160 -0.549 1.00 . ? 53 ARG E CB 53 ARG E CB 9 9
ATOM 146991 C CG . ARG E 1 17 ? 27.383 18.285 0.084 1.00 . ? 53 ARG E CG 53 ARG E CG 9 9
ATOM 146992 C CD . ARG E 1 17 ? 28.153 19.056 1.144 1.00 . ? 53 ARG E CD 53 ARG E CD 9 9
ATOM 146993 N NE . ARG E 1 17 ? 29.138 18.225 1.835 1.00 . ? 53 ARG E NE 53 ARG E NE 9 9
ATOM 146994 C CZ . ARG E 1 17 ? 29.648 18.518 3.033 1.00 . ? 53 ARG E CZ 53 ARG E CZ 9 9
ATOM 146995 N NH1 . ARG E 1 17 ? 29.268 19.623 3.665 1.00 . ? 53 ARG E NH1 53 ARG E NH1 9 9
ATOM 146996 N NH2 . ARG E 1 17 ? 30.544 17.709 3.593 1.00 . ? 53 ARG E NH2 53 ARG E NH2 9 9
ATOM 146997 H H . ARG E 1 17 ? 24.470 20.330 -1.786 1.00 . ? 53 ARG E H 53 ARG E HN 9 9
ATOM 146998 H HE . ARG E 1 17 ? 29.438 17.408 1.377 1.00 . ? 53 ARG E HE 53 ARG E HE 9 9
ATOM 146999 H HH11 . ARG E 1 17 ? 29.648 19.846 4.566 1.00 . ? 53 ARG E HH11 53 ARG E HH11 9 9
ATOM 147000 H HH12 . ARG E 1 17 ? 28.599 20.243 3.244 1.00 . ? 53 ARG E HH12 53 ARG E HH12 9 9
ATOM 147001 H HH21 . ARG E 1 17 ? 30.929 17.924 4.495 1.00 . ? 53 ARG E HH21 53 ARG E HH21 9 9
ATOM 147002 H HH22 . ARG E 1 17 ? 30.839 16.877 3.116 1.00 . ? 53 ARG E HH22 53 ARG E HH22 9 9
ATOM 147003 N N . TYR E 1 18 ? 23.798 17.455 -0.157 1.00 . ? 54 TYR E N 54 TYR E N 9 9
ATOM 147004 C CA . TYR E 1 18 ? 23.110 16.343 0.496 1.00 . ? 54 TYR E CA 54 TYR E CA 9 9
ATOM 147005 C C . TYR E 1 18 ? 22.249 15.515 -0.452 1.00 . ? 54 TYR E C 54 TYR E C 9 9
ATOM 147006 O O . TYR E 1 18 ? 22.040 14.327 -0.218 1.00 . ? 54 TYR E O 54 TYR E O 9 9
ATOM 147007 C CB . TYR E 1 18 ? 22.325 16.798 1.729 1.00 . ? 54 TYR E CB 54 TYR E CB 9 9
ATOM 147008 C CG . TYR E 1 18 ? 23.177 17.518 2.752 1.00 . ? 54 TYR E CG 54 TYR E CG 9 9
ATOM 147009 C CD1 . TYR E 1 18 ? 22.681 18.610 3.446 1.00 . ? 54 TYR E CD1 54 TYR E CD1 9 9
ATOM 147010 C CD2 . TYR E 1 18 ? 24.481 17.114 3.015 1.00 . ? 54 TYR E CD2 54 TYR E CD2 9 9
ATOM 147011 C CE1 . TYR E 1 18 ? 23.454 19.281 4.370 1.00 . ? 54 TYR E CE1 54 TYR E CE1 9 9
ATOM 147012 C CE2 . TYR E 1 18 ? 25.262 17.779 3.942 1.00 . ? 54 TYR E CE2 54 TYR E CE2 9 9
ATOM 147013 C CZ . TYR E 1 18 ? 24.743 18.864 4.616 1.00 . ? 54 TYR E CZ 54 TYR E CZ 9 9
ATOM 147014 O OH . TYR E 1 18 ? 25.518 19.531 5.541 1.00 . ? 54 TYR E OH 54 TYR E OH 9 9
ATOM 147015 H H . TYR E 1 18 ? 23.533 18.380 0.055 1.00 . ? 54 TYR E H 54 TYR E HN 9 9
ATOM 147016 H HH . TYR E 1 18 ? 25.084 20.372 5.777 1.00 . ? 54 TYR E HH 54 TYR E HH 9 9
ATOM 147017 N N . GLN E 1 19 ? 21.747 16.129 -1.517 1.00 . ? 55 GLN E N 55 GLN E N 9 9
ATOM 147018 C CA . GLN E 1 19 ? 20.931 15.402 -2.488 1.00 . ? 55 GLN E CA 55 GLN E CA 9 9
ATOM 147019 C C . GLN E 1 19 ? 21.819 14.612 -3.440 1.00 . ? 55 GLN E C 55 GLN E C 9 9
ATOM 147020 O O . GLN E 1 19 ? 21.337 13.806 -4.239 1.00 . ? 55 GLN E O 55 GLN E O 9 9
ATOM 147021 C CB . GLN E 1 19 ? 20.003 16.334 -3.271 1.00 . ? 55 GLN E CB 55 GLN E CB 9 9
ATOM 147022 C CG . GLN E 1 19 ? 18.822 16.849 -2.465 1.00 . ? 55 GLN E CG 55 GLN E CG 9 9
ATOM 147023 C CD . GLN E 1 19 ? 17.674 17.317 -3.334 1.00 . ? 55 GLN E CD 55 GLN E CD 9 9
ATOM 147024 O OE1 . GLN E 1 19 ? 17.870 17.759 -4.465 1.00 . ? 55 GLN E OE1 55 GLN E OE1 9 9
ATOM 147025 N NE2 . GLN E 1 19 ? 16.463 17.222 -2.809 1.00 . ? 55 GLN E NE2 55 GLN E NE2 9 9
ATOM 147026 H H . GLN E 1 19 ? 21.924 17.084 -1.653 1.00 . ? 55 GLN E H 55 GLN E HN 9 9
ATOM 147027 H HE21 . GLN E 1 19 ? 16.379 16.857 -1.900 1.00 . ? 55 GLN E HE21 55 GLN E HE21 9 9
ATOM 147028 H HE22 . GLN E 1 19 ? 15.700 17.520 -3.347 1.00 . ? 55 GLN E HE22 55 GLN E HE22 9 9
ATOM 147029 N N . LYS E 1 20 ? 23.120 14.853 -3.342 1.00 . ? 56 LYS E N 56 LYS E N 9 9
ATOM 147030 C CA . LYS E 1 20 ? 24.097 14.173 -4.174 1.00 . ? 56 LYS E CA 56 LYS E CA 9 9
ATOM 147031 C C . LYS E 1 20 ? 24.767 13.052 -3.387 1.00 . ? 56 LYS E C 56 LYS E C 9 9
ATOM 147032 O O . LYS E 1 20 ? 24.983 11.957 -3.909 1.00 . ? 56 LYS E O 56 LYS E O 9 9
ATOM 147033 C CB . LYS E 1 20 ? 25.141 15.176 -4.673 1.00 . ? 56 LYS E CB 56 LYS E CB 9 9
ATOM 147034 C CG . LYS E 1 20 ? 26.228 14.588 -5.557 1.00 . ? 56 LYS E CG 56 LYS E CG 9 9
ATOM 147035 C CD . LYS E 1 20 ? 27.223 15.658 -5.973 1.00 . ? 56 LYS E CD 56 LYS E CD 9 9
ATOM 147036 C CE . LYS E 1 20 ? 28.445 15.055 -6.648 1.00 . ? 56 LYS E CE 56 LYS E CE 9 9
ATOM 147037 N NZ . LYS E 1 20 ? 29.414 16.101 -7.065 1.00 . ? 56 LYS E NZ 56 LYS E NZ 9 9
ATOM 147038 H H . LYS E 1 20 ? 23.432 15.512 -2.686 1.00 . ? 56 LYS E H 56 LYS E HN 9 9
ATOM 147039 H HZ1 . LYS E 1 20 ? 29.597 16.751 -6.275 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 9 9
ATOM 147040 H HZ2 . LYS E 1 20 ? 29.034 16.644 -7.866 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 9 9
ATOM 147041 H HZ3 . LYS E 1 20 ? 30.311 15.663 -7.351 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 9 9
ATOM 147042 N N . SER E 1 21 ? 25.081 13.327 -2.128 1.00 . ? 57 SER E N 57 SER E N 9 9
ATOM 147043 C CA . SER E 1 21 ? 25.727 12.350 -1.267 1.00 . ? 57 SER E CA 57 SER E CA 9 9
ATOM 147044 C C . SER E 1 21 ? 24.746 11.266 -0.818 1.00 . ? 57 SER E C 57 SER E C 9 9
ATOM 147045 O O . SER E 1 21 ? 23.532 11.397 -0.998 1.00 . ? 57 SER E O 57 SER E O 9 9
ATOM 147046 C CB . SER E 1 21 ? 26.355 13.052 -0.063 1.00 . ? 57 SER E CB 57 SER E CB 9 9
ATOM 147047 O OG . SER E 1 21 ? 25.370 13.655 0.757 1.00 . ? 57 SER E OG 57 SER E OG 9 9
ATOM 147048 H H . SER E 1 21 ? 24.873 14.217 -1.765 1.00 . ? 57 SER E H 57 SER E HN 9 9
ATOM 147049 H HG . SER E 1 21 ? 25.556 13.428 1.684 1.00 . ? 57 SER E HG 57 SER E HG 9 9
ATOM 147050 N N . THR E 1 22 ? 25.267 10.202 -0.220 1.00 . ? 58 THR E N 58 THR E N 9 9
ATOM 147051 C CA . THR E 1 22 ? 24.424 9.104 0.229 1.00 . ? 58 THR E CA 58 THR E CA 9 9
ATOM 147052 C C . THR E 1 22 ? 24.801 8.621 1.629 1.00 . ? 58 THR E C 58 THR E C 9 9
ATOM 147053 O O . THR E 1 22 ? 24.435 7.517 2.024 1.00 . ? 58 THR E O 58 THR E O 9 9
ATOM 147054 C CB . THR E 1 22 ? 24.513 7.916 -0.750 1.00 . ? 58 THR E CB 58 THR E CB 9 9
ATOM 147055 O OG1 . THR E 1 22 ? 25.415 8.237 -1.822 1.00 . ? 58 THR E OG1 58 THR E OG1 9 9
ATOM 147056 C CG2 . THR E 1 22 ? 23.144 7.599 -1.323 1.00 . ? 58 THR E CG2 58 THR E CG2 9 9
ATOM 147057 H H . THR E 1 22 ? 26.237 10.149 -0.085 1.00 . ? 58 THR E H 58 THR E HN 9 9
ATOM 147058 H HG1 . THR E 1 22 ? 26.297 8.374 -1.462 1.00 . ? 58 THR E HG1 58 THR E HG1 9 9
ATOM 147059 N N . GLU E 1 23 ? 25.517 9.439 2.385 1.00 . ? 59 GLU E N 59 GLU E N 9 9
ATOM 147060 C CA . GLU E 1 23 ? 25.922 9.041 3.727 1.00 . ? 59 GLU E CA 59 GLU E CA 9 9
ATOM 147061 C C . GLU E 1 23 ? 24.855 9.369 4.765 1.00 . ? 59 GLU E C 59 GLU E C 9 9
ATOM 147062 O O . GLU E 1 23 ? 23.904 10.108 4.489 1.00 . ? 59 GLU E O 59 GLU E O 9 9
ATOM 147063 C CB . GLU E 1 23 ? 27.282 9.636 4.119 1.00 . ? 59 GLU E CB 59 GLU E CB 9 9
ATOM 147064 C CG . GLU E 1 23 ? 27.250 11.098 4.536 1.00 . ? 59 GLU E CG 59 GLU E CG 9 9
ATOM 147065 C CD . GLU E 1 23 ? 27.095 12.040 3.365 1.00 . ? 59 GLU E CD 59 GLU E CD 9 9
ATOM 147066 O OE1 . GLU E 1 23 ? 25.944 12.371 3.012 1.00 . ? 59 GLU E OE1 59 GLU E OE1 9 9
ATOM 147067 O OE2 . GLU E 1 23 ? 28.125 12.452 2.793 1.00 . ? 59 GLU E OE2 59 GLU E OE2 9 9
ATOM 147068 H H . GLU E 1 23 ? 25.770 10.324 2.045 1.00 . ? 59 GLU E H 59 GLU E HN 9 9
ATOM 147069 N N . LEU E 1 24 ? 25.019 8.801 5.954 1.00 . ? 60 LEU E N 60 LEU E N 9 9
ATOM 147070 C CA . LEU E 1 24 ? 24.088 9.017 7.052 1.00 . ? 60 LEU E CA 60 LEU E CA 9 9
ATOM 147071 C C . LEU E 1 24 ? 24.200 10.451 7.560 1.00 . ? 60 LEU E C 60 LEU E C 9 9
ATOM 147072 O O . LEU E 1 24 ? 25.303 10.947 7.802 1.00 . ? 60 LEU E O 60 LEU E O 9 9
ATOM 147073 C CB . LEU E 1 24 ? 24.382 8.030 8.186 1.00 . ? 60 LEU E CB 60 LEU E CB 9 9
ATOM 147074 C CG . LEU E 1 24 ? 24.489 6.555 7.783 1.00 . ? 60 LEU E CG 60 LEU E CG 9 9
ATOM 147075 C CD1 . LEU E 1 24 ? 24.945 5.705 8.958 1.00 . ? 60 LEU E CD1 60 LEU E CD1 9 9
ATOM 147076 C CD2 . LEU E 1 24 ? 23.167 6.049 7.232 1.00 . ? 60 LEU E CD2 60 LEU E CD2 9 9
ATOM 147077 H H . LEU E 1 24 ? 25.793 8.220 6.098 1.00 . ? 60 LEU E H 60 LEU E HN 9 9
ATOM 147078 N N . LEU E 1 25 ? 23.063 11.112 7.715 1.00 . ? 61 LEU E N 61 LEU E N 9 9
ATOM 147079 C CA . LEU E 1 25 ? 23.043 12.492 8.177 1.00 . ? 61 LEU E CA 61 LEU E CA 9 9
ATOM 147080 C C . LEU E 1 25 ? 23.009 12.579 9.697 1.00 . ? 61 LEU E C 61 LEU E C 9 9
ATOM 147081 O O . LEU E 1 25 ? 23.343 13.618 10.274 1.00 . ? 61 LEU E O 61 LEU E O 9 9
ATOM 147082 C CB . LEU E 1 25 ? 21.866 13.258 7.567 1.00 . ? 61 LEU E CB 61 LEU E CB 9 9
ATOM 147083 C CG . LEU E 1 25 ? 21.868 13.368 6.041 1.00 . ? 61 LEU E CG 61 LEU E CG 9 9
ATOM 147084 C CD1 . LEU E 1 25 ? 20.542 13.905 5.534 1.00 . ? 61 LEU E CD1 61 LEU E CD1 9 9
ATOM 147085 C CD2 . LEU E 1 25 ? 23.020 14.238 5.561 1.00 . ? 61 LEU E CD2 61 LEU E CD2 9 9
ATOM 147086 H H . LEU E 1 25 ? 22.207 10.654 7.518 1.00 . ? 61 LEU E H 61 LEU E HN 9 9
ATOM 147087 N N . ILE E 1 26 ? 22.603 11.498 10.345 1.00 . ? 62 ILE E N 62 ILE E N 9 9
ATOM 147088 C CA . ILE E 1 26 ? 22.534 11.468 11.801 1.00 . ? 62 ILE E CA 62 ILE E CA 9 9
ATOM 147089 C C . ILE E 1 26 ? 23.707 10.679 12.377 1.00 . ? 62 ILE E C 62 ILE E C 9 9
ATOM 147090 O O . ILE E 1 26 ? 24.094 9.644 11.832 1.00 . ? 62 ILE E O 62 ILE E O 9 9
ATOM 147091 C CB . ILE E 1 26 ? 21.202 10.853 12.294 1.00 . ? 62 ILE E CB 62 ILE E CB 9 9
ATOM 147092 C CG1 . ILE E 1 26 ? 20.014 11.608 11.687 1.00 . ? 62 ILE E CG1 62 ILE E CG1 9 9
ATOM 147093 C CG2 . ILE E 1 26 ? 21.128 10.875 13.816 1.00 . ? 62 ILE E CG2 62 ILE E CG2 9 9
ATOM 147094 C CD1 . ILE E 1 26 ? 18.662 11.017 12.029 1.00 . ? 62 ILE E CD1 62 ILE E CD1 9 9
ATOM 147095 H H . ILE E 1 26 ? 22.346 10.693 9.833 1.00 . ? 62 ILE E H 62 ILE E HN 9 9
ATOM 147096 N N . ARG E 1 27 ? 24.276 11.183 13.467 1.00 . ? 63 ARG E N 63 ARG E N 9 9
ATOM 147097 C CA . ARG E 1 27 ? 25.398 10.524 14.128 1.00 . ? 63 ARG E CA 63 ARG E CA 9 9
ATOM 147098 C C . ARG E 1 27 ? 24.981 9.132 14.609 1.00 . ? 63 ARG E C 63 ARG E C 9 9
ATOM 147099 O O . ARG E 1 27 ? 23.959 8.983 15.283 1.00 . ? 63 ARG E O 63 ARG E O 9 9
ATOM 147100 C CB . ARG E 1 27 ? 25.902 11.382 15.294 1.00 . ? 63 ARG E CB 63 ARG E CB 9 9
ATOM 147101 C CG . ARG E 1 27 ? 26.468 12.732 14.877 1.00 . ? 63 ARG E CG 63 ARG E CG 9 9
ATOM 147102 C CD . ARG E 1 27 ? 27.836 12.578 14.235 1.00 . ? 63 ARG E CD 63 ARG E CD 9 9
ATOM 147103 N NE . ARG E 1 27 ? 28.099 13.621 13.245 1.00 . ? 63 ARG E NE 63 ARG E NE 9 9
ATOM 147104 C CZ . ARG E 1 27 ? 28.865 13.446 12.169 1.00 . ? 63 ARG E CZ 63 ARG E CZ 9 9
ATOM 147105 N NH1 . ARG E 1 27 ? 29.445 12.272 11.949 1.00 . ? 63 ARG E NH1 63 ARG E NH1 9 9
ATOM 147106 N NH2 . ARG E 1 27 ? 29.041 14.442 11.308 1.00 . ? 63 ARG E NH2 63 ARG E NH2 9 9
ATOM 147107 H H . ARG E 1 27 ? 23.926 12.015 13.841 1.00 . ? 63 ARG E H 63 ARG E HN 9 9
ATOM 147108 H HE . ARG E 1 27 ? 27.692 14.505 13.401 1.00 . ? 63 ARG E HE 63 ARG E HE 9 9
ATOM 147109 H HH11 . ARG E 1 27 ? 30.025 12.139 11.141 1.00 . ? 63 ARG E HH11 63 ARG E HH11 9 9
ATOM 147110 H HH12 . ARG E 1 27 ? 29.305 11.511 12.592 1.00 . ? 63 ARG E HH12 63 ARG E HH12 9 9
ATOM 147111 H HH21 . ARG E 1 27 ? 29.621 14.314 10.495 1.00 . ? 63 ARG E HH21 63 ARG E HH21 9 9
ATOM 147112 H HH22 . ARG E 1 27 ? 28.598 15.327 11.462 1.00 . ? 63 ARG E HH22 63 ARG E HH22 9 9
ATOM 147113 N N . LYS E 1 28 ? 25.784 8.128 14.265 1.00 . ? 64 LYS E N 64 LYS E N 9 9
ATOM 147114 C CA . LYS E 1 28 ? 25.495 6.736 14.608 1.00 . ? 64 LYS E CA 64 LYS E CA 9 9
ATOM 147115 C C . LYS E 1 28 ? 25.377 6.489 16.111 1.00 . ? 64 LYS E C 64 LYS E C 9 9
ATOM 147116 O O . LYS E 1 28 ? 24.364 5.971 16.576 1.00 . ? 64 LYS E O 64 LYS E O 9 9
ATOM 147117 C CB . LYS E 1 28 ? 26.535 5.791 13.986 1.00 . ? 64 LYS E CB 64 LYS E CB 9 9
ATOM 147118 C CG . LYS E 1 28 ? 26.378 4.332 14.394 1.00 . ? 64 LYS E CG 64 LYS E CG 9 9
ATOM 147119 C CD . LYS E 1 28 ? 27.311 3.425 13.608 1.00 . ? 64 LYS E CD 64 LYS E CD 9 9
ATOM 147120 C CE . LYS E 1 28 ? 27.137 1.969 14.013 1.00 . ? 64 LYS E CE 64 LYS E CE 9 9
ATOM 147121 N NZ . LYS E 1 28 ? 27.938 1.620 15.219 1.00 . ? 64 LYS E NZ 64 LYS E NZ 9 9
ATOM 147122 H H . LYS E 1 28 ? 26.607 8.331 13.775 1.00 . ? 64 LYS E H 64 LYS E HN 9 9
ATOM 147123 H HZ1 . LYS E 1 28 ? 28.949 1.774 15.032 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 9 9
ATOM 147124 H HZ2 . LYS E 1 28 ? 27.793 0.623 15.471 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 9 9
ATOM 147125 H HZ3 . LYS E 1 28 ? 27.653 2.213 16.024 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 9 9
ATOM 147126 N N . LEU E 1 29 ? 26.405 6.869 16.861 1.00 . ? 65 LEU E N 65 LEU E N 9 9
ATOM 147127 C CA . LEU E 1 29 ? 26.430 6.660 18.308 1.00 . ? 65 LEU E CA 65 LEU E CA 9 9
ATOM 147128 C C . LEU E 1 29 ? 25.178 7.184 19.030 1.00 . ? 65 LEU E C 65 LEU E C 9 9
ATOM 147129 O O . LEU E 1 29 ? 24.497 6.414 19.712 1.00 . ? 65 LEU E O 65 LEU E O 9 9
ATOM 147130 C CB . LEU E 1 29 ? 27.725 7.185 18.942 1.00 . ? 65 LEU E CB 65 LEU E CB 9 9
ATOM 147131 C CG . LEU E 1 29 ? 28.098 6.591 20.304 1.00 . ? 65 LEU E CG 65 LEU E CG 9 9
ATOM 147132 C CD1 . LEU E 1 29 ? 28.068 5.070 20.253 1.00 . ? 65 LEU E CD1 65 LEU E CD1 9 9
ATOM 147133 C CD2 . LEU E 1 29 ? 29.470 7.082 20.738 1.00 . ? 65 LEU E CD2 65 LEU E CD2 9 9
ATOM 147134 H H . LEU E 1 29 ? 27.172 7.303 16.431 1.00 . ? 65 LEU E H 65 LEU E HN 9 9
ATOM 147135 N N . PRO E 1 30 ? 24.853 8.493 18.915 1.00 . ? 66 PRO E N 66 PRO E N 9 9
ATOM 147136 C CA . PRO E 1 30 ? 23.665 9.068 19.562 1.00 . ? 66 PRO E CA 66 PRO E CA 9 9
ATOM 147137 C C . PRO E 1 30 ? 22.383 8.359 19.129 1.00 . ? 66 PRO E C 66 PRO E C 9 9
ATOM 147138 O O . PRO E 1 30 ? 21.504 8.095 19.950 1.00 . ? 66 PRO E O 66 PRO E O 9 9
ATOM 147139 C CB . PRO E 1 30 ? 23.659 10.522 19.082 1.00 . ? 66 PRO E CB 66 PRO E CB 9 9
ATOM 147140 C CG . PRO E 1 30 ? 25.076 10.806 18.737 1.00 . ? 66 PRO E CG 66 PRO E CG 9 9
ATOM 147141 C CD . PRO E 1 30 ? 25.621 9.521 18.186 1.00 . ? 66 PRO E CD 66 PRO E CD 9 9
ATOM 147142 N N . PHE E 1 31 ? 22.289 8.034 17.841 1.00 . ? 67 PHE E N 67 PHE E N 9 9
ATOM 147143 C CA . PHE E 1 31 ? 21.114 7.350 17.313 1.00 . ? 67 PHE E CA 67 PHE E CA 9 9
ATOM 147144 C C . PHE E 1 31 ? 21.019 5.945 17.899 1.00 . ? 67 PHE E C 67 PHE E C 9 9
ATOM 147145 O O . PHE E 1 31 ? 19.937 5.484 18.272 1.00 . ? 67 PHE E O 67 PHE E O 9 9
ATOM 147146 C CB . PHE E 1 31 ? 21.165 7.286 15.781 1.00 . ? 67 PHE E CB 67 PHE E CB 9 9
ATOM 147147 C CG . PHE E 1 31 ? 19.907 6.757 15.150 1.00 . ? 67 PHE E CG 67 PHE E CG 9 9
ATOM 147148 C CD1 . PHE E 1 31 ? 18.810 7.584 14.966 1.00 . ? 67 PHE E CD1 67 PHE E CD1 9 9
ATOM 147149 C CD2 . PHE E 1 31 ? 19.818 5.435 14.745 1.00 . ? 67 PHE E CD2 67 PHE E CD2 9 9
ATOM 147150 C CE1 . PHE E 1 31 ? 17.647 7.104 14.391 1.00 . ? 67 PHE E CE1 67 PHE E CE1 9 9
ATOM 147151 C CE2 . PHE E 1 31 ? 18.660 4.948 14.170 1.00 . ? 67 PHE E CE2 67 PHE E CE2 9 9
ATOM 147152 C CZ . PHE E 1 31 ? 17.574 5.783 13.993 1.00 . ? 67 PHE E CZ 67 PHE E CZ 9 9
ATOM 147153 H H . PHE E 1 31 ? 23.032 8.251 17.235 1.00 . ? 67 PHE E H 67 PHE E HN 9 9
ATOM 147154 N N . GLN E 1 32 ? 22.169 5.285 17.989 1.00 . ? 68 GLN E N 68 GLN E N 9 9
ATOM 147155 C CA . GLN E 1 32 ? 22.263 3.937 18.531 1.00 . ? 68 GLN E CA 68 GLN E CA 9 9
ATOM 147156 C C . GLN E 1 32 ? 21.787 3.908 19.978 1.00 . ? 68 GLN E C 68 GLN E C 9 9
ATOM 147157 O O . GLN E 1 32 ? 21.082 2.987 20.395 1.00 . ? 68 GLN E O 68 GLN E O 9 9
ATOM 147158 C CB . GLN E 1 32 ? 23.712 3.443 18.437 1.00 . ? 68 GLN E CB 68 GLN E CB 9 9
ATOM 147159 C CG . GLN E 1 32 ? 23.878 1.932 18.507 1.00 . ? 68 GLN E CG 68 GLN E CG 9 9
ATOM 147160 C CD . GLN E 1 32 ? 25.300 1.491 18.202 1.00 . ? 68 GLN E CD 68 GLN E CD 9 9
ATOM 147161 O OE1 . GLN E 1 32 ? 25.665 1.279 17.045 1.00 . ? 68 GLN E OE1 68 GLN E OE1 9 9
ATOM 147162 N NE2 . GLN E 1 32 ? 26.112 1.346 19.238 1.00 . ? 68 GLN E NE2 68 GLN E NE2 9 9
ATOM 147163 H H . GLN E 1 32 ? 22.990 5.722 17.668 1.00 . ? 68 GLN E H 68 GLN E HN 9 9
ATOM 147164 H HE21 . GLN E 1 32 ? 25.760 1.530 20.136 1.00 . ? 68 GLN E HE21 68 GLN E HE21 9 9
ATOM 147165 H HE22 . GLN E 1 32 ? 27.033 1.059 19.067 1.00 . ? 68 GLN E HE22 68 GLN E HE22 9 9
ATOM 147166 N N . ARG E 1 33 ? 22.167 4.929 20.736 1.00 . ? 69 ARG E N 69 ARG E N 9 9
ATOM 147167 C CA . ARG E 1 33 ? 21.777 5.032 22.137 1.00 . ? 69 ARG E CA 69 ARG E CA 9 9
ATOM 147168 C C . ARG E 1 33 ? 20.277 5.276 22.280 1.00 . ? 69 ARG E C 69 ARG E C 9 9
ATOM 147169 O O . ARG E 1 33 ? 19.629 4.681 23.140 1.00 . ? 69 ARG E O 69 ARG E O 9 9
ATOM 147170 C CB . ARG E 1 33 ? 22.579 6.119 22.855 1.00 . ? 69 ARG E CB 69 ARG E CB 9 9
ATOM 147171 C CG . ARG E 1 33 ? 24.060 5.803 23.000 1.00 . ? 69 ARG E CG 69 ARG E CG 9 9
ATOM 147172 C CD . ARG E 1 33 ? 24.757 6.791 23.923 1.00 . ? 69 ARG E CD 69 ARG E CD 9 9
ATOM 147173 N NE . ARG E 1 33 ? 24.618 8.173 23.464 1.00 . ? 69 ARG E NE 69 ARG E NE 9 9
ATOM 147174 C CZ . ARG E 1 33 ? 25.635 8.942 23.070 1.00 . ? 69 ARG E CZ 69 ARG E CZ 9 9
ATOM 147175 N NH1 . ARG E 1 33 ? 26.876 8.471 23.073 1.00 . ? 69 ARG E NH1 69 ARG E NH1 9 9
ATOM 147176 N NH2 . ARG E 1 33 ? 25.407 10.186 22.680 1.00 . ? 69 ARG E NH2 69 ARG E NH2 9 9
ATOM 147177 H H . ARG E 1 33 ? 22.732 5.629 20.341 1.00 . ? 69 ARG E H 69 ARG E HN 9 9
ATOM 147178 H HE . ARG E 1 33 ? 23.706 8.548 23.450 1.00 . ? 69 ARG E HE 69 ARG E HE 9 9
ATOM 147179 H HH11 . ARG E 1 33 ? 27.641 9.053 22.774 1.00 . ? 69 ARG E HH11 69 ARG E HH11 9 9
ATOM 147180 H HH12 . ARG E 1 33 ? 27.057 7.532 23.374 1.00 . ? 69 ARG E HH12 69 ARG E HH12 9 9
ATOM 147181 H HH21 . ARG E 1 33 ? 24.471 10.549 22.684 1.00 . ? 69 ARG E HH21 69 ARG E HH21 9 9
ATOM 147182 H HH22 . ARG E 1 33 ? 26.169 10.773 22.383 1.00 . ? 69 ARG E HH22 69 ARG E HH22 9 9
ATOM 147183 N N . LEU E 1 34 ? 19.731 6.139 21.425 1.00 . ? 70 LEU E N 70 LEU E N 9 9
ATOM 147184 C CA . LEU E 1 34 ? 18.300 6.447 21.453 1.00 . ? 70 LEU E CA 70 LEU E CA 9 9
ATOM 147185 C C . LEU E 1 34 ? 17.475 5.194 21.169 1.00 . ? 70 LEU E C 70 LEU E C 9 9
ATOM 147186 O O . LEU E 1 34 ? 16.476 4.932 21.841 1.00 . ? 70 LEU E O 70 LEU E O 9 9
ATOM 147187 C CB . LEU E 1 34 ? 17.959 7.569 20.463 1.00 . ? 70 LEU E CB 70 LEU E CB 9 9
ATOM 147188 C CG . LEU E 1 34 ? 16.477 7.958 20.346 1.00 . ? 70 LEU E CG 70 LEU E CG 9 9
ATOM 147189 C CD1 . LEU E 1 34 ? 15.908 8.354 21.701 1.00 . ? 70 LEU E CD1 70 LEU E CD1 9 9
ATOM 147190 C CD2 . LEU E 1 34 ? 16.293 9.082 19.337 1.00 . ? 70 LEU E CD2 70 LEU E CD2 9 9
ATOM 147191 H H . LEU E 1 34 ? 20.304 6.584 20.762 1.00 . ? 70 LEU E H 70 LEU E HN 9 9
ATOM 147192 N N . VAL E 1 35 ? 17.916 4.408 20.188 1.00 . ? 71 VAL E N 71 VAL E N 9 9
ATOM 147193 C CA . VAL E 1 35 ? 17.228 3.169 19.830 1.00 . ? 71 VAL E CA 71 VAL E CA 9 9
ATOM 147194 C C . VAL E 1 35 ? 17.167 2.241 21.041 1.00 . ? 71 VAL E C 71 VAL E C 9 9
ATOM 147195 O O . VAL E 1 35 ? 16.119 1.679 21.362 1.00 . ? 71 VAL E O 71 VAL E O 9 9
ATOM 147196 C CB . VAL E 1 35 ? 17.939 2.438 18.665 1.00 . ? 71 VAL E CB 71 VAL E CB 9 9
ATOM 147197 C CG1 . VAL E 1 35 ? 17.418 1.017 18.507 1.00 . ? 71 VAL E CG1 71 VAL E CG1 9 9
ATOM 147198 C CG2 . VAL E 1 35 ? 17.764 3.205 17.364 1.00 . ? 71 VAL E CG2 71 VAL E CG2 9 9
ATOM 147199 H H . VAL E 1 35 ? 18.719 4.674 19.688 1.00 . ? 71 VAL E H 71 VAL E HN 9 9
ATOM 147200 N N . ARG E 1 36 ? 18.294 2.125 21.733 1.00 . ? 72 ARG E N 72 ARG E N 9 9
ATOM 147201 C CA . ARG E 1 36 ? 18.389 1.267 22.904 1.00 . ? 72 ARG E CA 72 ARG E CA 9 9
ATOM 147202 C C . ARG E 1 36 ? 17.542 1.786 24.061 1.00 . ? 72 ARG E C 72 ARG E C 9 9
ATOM 147203 O O . ARG E 1 36 ? 17.022 0.999 24.852 1.00 . ? 72 ARG E O 72 ARG E O 9 9
ATOM 147204 C CB . ARG E 1 36 ? 19.846 1.073 23.322 1.00 . ? 72 ARG E CB 72 ARG E CB 9 9
ATOM 147205 C CG . ARG E 1 36 ? 20.686 0.363 22.272 1.00 . ? 72 ARG E CG 72 ARG E CG 9 9
ATOM 147206 C CD . ARG E 1 36 ? 22.085 0.051 22.775 1.00 . ? 72 ARG E CD 72 ARG E CD 9 9
ATOM 147207 N NE . ARG E 1 36 ? 22.912 -0.546 21.725 1.00 . ? 72 ARG E NE 72 ARG E NE 9 9
ATOM 147208 C CZ . ARG E 1 36 ? 23.210 -1.845 21.653 1.00 . ? 72 ARG E CZ 72 ARG E CZ 9 9
ATOM 147209 N NH1 . ARG E 1 36 ? 22.763 -2.690 22.578 1.00 . ? 72 ARG E NH1 72 ARG E NH1 9 9
ATOM 147210 N NH2 . ARG E 1 36 ? 23.938 -2.303 20.645 1.00 . ? 72 ARG E NH2 72 ARG E NH2 9 9
ATOM 147211 H H . ARG E 1 36 ? 19.081 2.638 21.450 1.00 . ? 72 ARG E H 72 ARG E HN 9 9
ATOM 147212 H HE . ARG E 1 36 ? 23.280 0.063 21.044 1.00 . ? 72 ARG E HE 72 ARG E HE 9 9
ATOM 147213 H HH11 . ARG E 1 36 ? 22.993 -3.668 22.522 1.00 . ? 72 ARG E HH11 72 ARG E HH11 9 9
ATOM 147214 H HH12 . ARG E 1 36 ? 22.197 -2.357 23.339 1.00 . ? 72 ARG E HH12 72 ARG E HH12 9 9
ATOM 147215 H HH21 . ARG E 1 36 ? 24.272 -1.680 19.931 1.00 . ? 72 ARG E HH21 72 ARG E HH21 9 9
ATOM 147216 H HH22 . ARG E 1 36 ? 24.161 -3.282 20.588 1.00 . ? 72 ARG E HH22 72 ARG E HH22 9 9
ATOM 147217 N N . GLU E 1 37 ? 17.401 3.105 24.153 1.00 . ? 73 GLU E N 73 GLU E N 9 9
ATOM 147218 C CA . GLU E 1 37 ? 16.600 3.714 25.209 1.00 . ? 73 GLU E CA 73 GLU E CA 9 9
ATOM 147219 C C . GLU E 1 37 ? 15.127 3.369 25.024 1.00 . ? 73 GLU E C 73 GLU E C 9 9
ATOM 147220 O O . GLU E 1 37 ? 14.460 2.916 25.957 1.00 . ? 73 GLU E O 73 GLU E O 9 9
ATOM 147221 C CB . GLU E 1 37 ? 16.773 5.232 25.226 1.00 . ? 73 GLU E CB 73 GLU E CB 9 9
ATOM 147222 C CG . GLU E 1 37 ? 16.026 5.904 26.367 1.00 . ? 73 GLU E CG 73 GLU E CG 9 9
ATOM 147223 C CD . GLU E 1 37 ? 15.783 7.379 26.142 1.00 . ? 73 GLU E CD 73 GLU E CD 9 9
ATOM 147224 O OE1 . GLU E 1 37 ? 16.732 8.168 26.289 1.00 . ? 73 GLU E OE1 73 GLU E OE1 9 9
ATOM 147225 O OE2 . GLU E 1 37 ? 14.633 7.757 25.838 1.00 . ? 73 GLU E OE2 73 GLU E OE2 9 9
ATOM 147226 H H . GLU E 1 37 ? 17.849 3.684 23.498 1.00 . ? 73 GLU E H 73 GLU E HN 9 9
ATOM 147227 N N . ILE E 1 38 ? 14.631 3.580 23.810 1.00 . ? 74 ILE E N 74 ILE E N 9 9
ATOM 147228 C CA . ILE E 1 38 ? 13.241 3.289 23.488 1.00 . ? 74 ILE E CA 74 ILE E CA 9 9
ATOM 147229 C C . ILE E 1 38 ? 12.968 1.790 23.595 1.00 . ? 74 ILE E C 74 ILE E C 9 9
ATOM 147230 O O . ILE E 1 38 ? 11.925 1.373 24.096 1.00 . ? 74 ILE E O 74 ILE E O 9 9
ATOM 147231 C CB . ILE E 1 38 ? 12.865 3.798 22.081 1.00 . ? 74 ILE E CB 74 ILE E CB 9 9
ATOM 147232 C CG1 . ILE E 1 38 ? 13.156 5.297 21.969 1.00 . ? 74 ILE E CG1 74 ILE E CG1 9 9
ATOM 147233 C CG2 . ILE E 1 38 ? 11.397 3.520 21.783 1.00 . ? 74 ILE E CG2 74 ILE E CG2 9 9
ATOM 147234 C CD1 . ILE E 1 38 ? 12.949 5.861 20.579 1.00 . ? 74 ILE E CD1 74 ILE E CD1 9 9
ATOM 147235 H H . ILE E 1 38 ? 15.217 3.954 23.113 1.00 . ? 74 ILE E H 74 ILE E HN 9 9
ATOM 147236 N N . ALA E 1 39 ? 13.924 0.982 23.147 1.00 . ? 75 ALA E N 75 ALA E N 9 9
ATOM 147237 C CA . ALA E 1 39 ? 13.786 -0.468 23.212 1.00 . ? 75 ALA E CA 75 ALA E CA 9 9
ATOM 147238 C C . ALA E 1 39 ? 13.697 -0.937 24.661 1.00 . ? 75 ALA E C 75 ALA E C 9 9
ATOM 147239 O O . ALA E 1 39 ? 12.909 -1.825 24.990 1.00 . ? 75 ALA E O 75 ALA E O 9 9
ATOM 147240 C CB . ALA E 1 39 ? 14.950 -1.147 22.510 1.00 . ? 75 ALA E CB 75 ALA E CB 9 9
ATOM 147241 H H . ALA E 1 39 ? 14.738 1.372 22.753 1.00 . ? 75 ALA E H 75 ALA E HN 9 9
ATOM 147242 N N . GLN E 1 40 ? 14.487 -0.311 25.530 1.00 . ? 76 GLN E N 76 GLN E N 9 9
ATOM 147243 C CA . GLN E 1 40 ? 14.507 -0.659 26.949 1.00 . ? 76 GLN E CA 76 GLN E CA 9 9
ATOM 147244 C C . GLN E 1 40 ? 13.209 -0.227 27.626 1.00 . ? 76 GLN E C 76 GLN E C 9 9
ATOM 147245 O O . GLN E 1 40 ? 12.902 -0.643 28.745 1.00 . ? 76 GLN E O 76 GLN E O 9 9
ATOM 147246 C CB . GLN E 1 40 ? 15.704 -0.001 27.639 1.00 . ? 76 GLN E CB 76 GLN E CB 9 9
ATOM 147247 C CG . GLN E 1 40 ? 16.128 -0.671 28.937 1.00 . ? 76 GLN E CG 76 GLN E CG 9 9
ATOM 147248 C CD . GLN E 1 40 ? 17.232 0.088 29.646 1.00 . ? 76 GLN E CD 76 GLN E CD 9 9
ATOM 147249 O OE1 . GLN E 1 40 ? 17.303 1.315 29.573 1.00 . ? 76 GLN E OE1 76 GLN E OE1 9 9
ATOM 147250 N NE2 . GLN E 1 40 ? 18.107 -0.631 30.333 1.00 . ? 76 GLN E NE2 76 GLN E NE2 9 9
ATOM 147251 H H . GLN E 1 40 ? 15.069 0.411 25.209 1.00 . ? 76 GLN E H 76 GLN E HN 9 9
ATOM 147252 H HE21 . GLN E 1 40 ? 18.001 -1.608 30.345 1.00 . ? 76 GLN E HE21 76 GLN E HE21 9 9
ATOM 147253 H HE22 . GLN E 1 40 ? 18.827 -0.158 30.803 1.00 . ? 76 GLN E HE22 76 GLN E HE22 9 9
ATOM 147254 N N . ASP E 1 41 ? 12.452 0.617 26.941 1.00 . ? 77 ASP E N 77 ASP E N 9 9
ATOM 147255 C CA . ASP E 1 41 ? 11.183 1.101 27.462 1.00 . ? 77 ASP E CA 77 ASP E CA 9 9
ATOM 147256 C C . ASP E 1 41 ? 10.074 0.091 27.200 1.00 . ? 77 ASP E C 77 ASP E C 9 9
ATOM 147257 O O . ASP E 1 41 ? 9.004 0.156 27.805 1.00 . ? 77 ASP E O 77 ASP E O 9 9
ATOM 147258 C CB . ASP E 1 41 ? 10.829 2.456 26.856 1.00 . ? 77 ASP E CB 77 ASP E CB 9 9
ATOM 147259 C CG . ASP E 1 41 ? 10.463 3.474 27.914 1.00 . ? 77 ASP E CG 77 ASP E CG 9 9
ATOM 147260 O OD1 . ASP E 1 41 ? 11.178 3.553 28.935 1.00 . ? 77 ASP E OD1 77 ASP E OD1 9 9
ATOM 147261 O OD2 . ASP E 1 41 ? 9.467 4.203 27.727 1.00 . ? 77 ASP E OD2 77 ASP E OD2 9 9
ATOM 147262 H H . ASP E 1 41 ? 12.760 0.929 26.060 1.00 . ? 77 ASP E H 77 ASP E HN 9 9
ATOM 147263 N N . PHE E 1 42 ? 10.343 -0.844 26.293 1.00 . ? 78 PHE E N 78 PHE E N 9 9
ATOM 147264 C CA . PHE E 1 42 ? 9.389 -1.890 25.955 1.00 . ? 78 PHE E CA 78 PHE E CA 9 9
ATOM 147265 C C . PHE E 1 42 ? 9.759 -3.181 26.679 1.00 . ? 78 PHE E C 78 PHE E C 9 9
ATOM 147266 O O . PHE E 1 42 ? 8.899 -3.874 27.226 1.00 . ? 78 PHE E O 78 PHE E O 9 9
ATOM 147267 C CB . PHE E 1 42 ? 9.354 -2.126 24.442 1.00 . ? 78 PHE E CB 78 PHE E CB 9 9
ATOM 147268 C CG . PHE E 1 42 ? 8.739 -1.004 23.659 1.00 . ? 78 PHE E CG 78 PHE E CG 9 9
ATOM 147269 C CD1 . PHE E 1 42 ? 9.501 -0.256 22.779 1.00 . ? 78 PHE E CD1 78 PHE E CD1 9 9
ATOM 147270 C CD2 . PHE E 1 42 ? 7.398 -0.699 23.804 1.00 . ? 78 PHE E CD2 78 PHE E CD2 9 9
ATOM 147271 C CE1 . PHE E 1 42 ? 8.937 0.778 22.058 1.00 . ? 78 PHE E CE1 78 PHE E CE1 9 9
ATOM 147272 C CE2 . PHE E 1 42 ? 6.825 0.334 23.087 1.00 . ? 78 PHE E CE2 78 PHE E CE2 9 9
ATOM 147273 C CZ . PHE E 1 42 ? 7.596 1.074 22.211 1.00 . ? 78 PHE E CZ 78 PHE E CZ 9 9
ATOM 147274 H H . PHE E 1 42 ? 11.208 -0.826 25.834 1.00 . ? 78 PHE E H 78 PHE E HN 9 9
ATOM 147275 N N . LYS E 1 43 ? 11.046 -3.499 26.670 1.00 . ? 79 LYS E N 79 LYS E N 9 9
ATOM 147276 C CA . LYS E 1 43 ? 11.559 -4.690 27.334 1.00 . ? 79 LYS E CA 79 LYS E CA 9 9
ATOM 147277 C C . LYS E 1 43 ? 12.949 -4.401 27.889 1.00 . ? 79 LYS E C 79 LYS E C 9 9
ATOM 147278 O O . LYS E 1 43 ? 13.721 -3.664 27.279 1.00 . ? 79 LYS E O 79 LYS E O 9 9
ATOM 147279 C CB . LYS E 1 43 ? 11.581 -5.894 26.383 1.00 . ? 79 LYS E CB 79 LYS E CB 9 9
ATOM 147280 C CG . LYS E 1 43 ? 12.082 -7.183 27.023 1.00 . ? 79 LYS E CG 79 LYS E CG 9 9
ATOM 147281 C CD . LYS E 1 43 ? 11.305 -8.396 26.532 1.00 . ? 79 LYS E CD 79 LYS E CD 9 9
ATOM 147282 C CE . LYS E 1 43 ? 11.783 -9.668 27.213 1.00 . ? 79 LYS E CE 79 LYS E CE 9 9
ATOM 147283 N NZ . LYS E 1 43 ? 10.768 -10.753 27.149 1.00 . ? 79 LYS E NZ 79 LYS E NZ 9 9
ATOM 147284 H H . LYS E 1 43 ? 11.679 -2.913 26.196 1.00 . ? 79 LYS E H 79 LYS E HN 9 9
ATOM 147285 H HZ1 . LYS E 1 43 ? 10.574 -11.008 26.152 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 9 9
ATOM 147286 H HZ2 . LYS E 1 43 ? 9.882 -10.443 27.593 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 9 9
ATOM 147287 H HZ3 . LYS E 1 43 ? 11.111 -11.599 27.648 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 9 9
ATOM 147288 N N . THR E 1 44 ? 13.257 -4.971 29.045 1.00 . ? 80 THR E N 80 THR E N 9 9
ATOM 147289 C CA . THR E 1 44 ? 14.540 -4.747 29.686 1.00 . ? 80 THR E CA 80 THR E CA 9 9
ATOM 147290 C C . THR E 1 44 ? 15.575 -5.792 29.282 1.00 . ? 80 THR E C 80 THR E C 9 9
ATOM 147291 O O . THR E 1 44 ? 15.225 -6.925 28.944 1.00 . ? 80 THR E O 80 THR E O 9 9
ATOM 147292 C CB . THR E 1 44 ? 14.395 -4.730 31.217 1.00 . ? 80 THR E CB 80 THR E CB 9 9
ATOM 147293 O OG1 . THR E 1 44 ? 13.324 -5.607 31.610 1.00 . ? 80 THR E OG1 80 THR E OG1 9 9
ATOM 147294 C CG2 . THR E 1 44 ? 14.103 -3.321 31.703 1.00 . ? 80 THR E CG2 80 THR E CG2 9 9
ATOM 147295 H H . THR E 1 44 ? 12.611 -5.571 29.472 1.00 . ? 80 THR E H 80 THR E HN 9 9
ATOM 147296 H HG1 . THR E 1 44 ? 13.694 -6.473 31.842 1.00 . ? 80 THR E HG1 80 THR E HG1 9 9
ATOM 147297 N N . ASP E 1 45 ? 16.844 -5.385 29.319 1.00 . ? 81 ASP E N 81 ASP E N 9 9
ATOM 147298 C CA . ASP E 1 45 ? 17.975 -6.252 28.980 1.00 . ? 81 ASP E CA 81 ASP E CA 9 9
ATOM 147299 C C . ASP E 1 45 ? 17.865 -6.843 27.578 1.00 . ? 81 ASP E C 81 ASP E C 9 9
ATOM 147300 O O . ASP E 1 45 ? 17.811 -8.063 27.397 1.00 . ? 81 ASP E O 81 ASP E O 9 9
ATOM 147301 C CB . ASP E 1 45 ? 18.190 -7.344 30.031 1.00 . ? 81 ASP E CB 81 ASP E CB 9 9
ATOM 147302 C CG . ASP E 1 45 ? 19.605 -7.881 30.009 1.00 . ? 81 ASP E CG 81 ASP E CG 9 9
ATOM 147303 O OD1 . ASP E 1 45 ? 19.781 -9.114 29.912 1.00 . ? 81 ASP E OD1 81 ASP E OD1 9 9
ATOM 147304 O OD2 . ASP E 1 45 ? 20.554 -7.069 30.091 1.00 . ? 81 ASP E OD2 81 ASP E OD2 9 9
ATOM 147305 H H . ASP E 1 45 ? 17.030 -4.457 29.580 1.00 . ? 81 ASP E H 81 ASP E HN 9 9
ATOM 147306 N N . LEU E 1 46 ? 17.835 -5.969 26.588 1.00 . ? 82 LEU E N 82 LEU E N 9 9
ATOM 147307 C CA . LEU E 1 46 ? 17.735 -6.391 25.201 1.00 . ? 82 LEU E CA 82 LEU E CA 9 9
ATOM 147308 C C . LEU E 1 46 ? 19.033 -6.123 24.455 1.00 . ? 82 LEU E C 82 LEU E C 9 9
ATOM 147309 O O . LEU E 1 46 ? 19.663 -5.074 24.627 1.00 . ? 82 LEU E O 82 LEU E O 9 9
ATOM 147310 C CB . LEU E 1 46 ? 16.574 -5.690 24.491 1.00 . ? 82 LEU E CB 82 LEU E CB 9 9
ATOM 147311 C CG . LEU E 1 46 ? 15.174 -6.251 24.749 1.00 . ? 82 LEU E CG 82 LEU E CG 9 9
ATOM 147312 C CD1 . LEU E 1 46 ? 14.152 -5.527 23.888 1.00 . ? 82 LEU E CD1 82 LEU E CD1 9 9
ATOM 147313 C CD2 . LEU E 1 46 ? 15.133 -7.749 24.481 1.00 . ? 82 LEU E CD2 82 LEU E CD2 9 9
ATOM 147314 H H . LEU E 1 46 ? 17.889 -5.012 26.796 1.00 . ? 82 LEU E H 82 LEU E HN 9 9
ATOM 147315 N N . ARG E 1 47 ? 19.432 -7.081 23.637 1.00 . ? 83 ARG E N 83 ARG E N 9 9
ATOM 147316 C CA . ARG E 1 47 ? 20.643 -6.964 22.844 1.00 . ? 83 ARG E CA 83 ARG E CA 9 9
ATOM 147317 C C . ARG E 1 47 ? 20.278 -6.482 21.449 1.00 . ? 83 ARG E C 83 ARG E C 9 9
ATOM 147318 O O . ARG E 1 47 ? 19.167 -6.728 20.977 1.00 . ? 83 ARG E O 83 ARG E O 9 9
ATOM 147319 C CB . ARG E 1 47 ? 21.376 -8.303 22.788 1.00 . ? 83 ARG E CB 83 ARG E CB 9 9
ATOM 147320 C CG . ARG E 1 47 ? 22.029 -8.697 24.102 1.00 . ? 83 ARG E CG 83 ARG E CG 9 9
ATOM 147321 C CD . ARG E 1 47 ? 22.199 -10.203 24.219 1.00 . ? 83 ARG E CD 83 ARG E CD 9 9
ATOM 147322 N NE . ARG E 1 47 ? 23.027 -10.755 23.147 1.00 . ? 83 ARG E NE 83 ARG E NE 9 9
ATOM 147323 C CZ . ARG E 1 47 ? 24.348 -10.921 23.235 1.00 . ? 83 ARG E CZ 83 ARG E CZ 9 9
ATOM 147324 N NH1 . ARG E 1 47 ? 24.994 -10.574 24.342 1.00 . ? 83 ARG E NH1 83 ARG E NH1 9 9
ATOM 147325 N NH2 . ARG E 1 47 ? 25.021 -11.444 22.219 1.00 . ? 83 ARG E NH2 83 ARG E NH2 9 9
ATOM 147326 H H . ARG E 1 47 ? 18.881 -7.892 23.549 1.00 . ? 83 ARG E H 83 ARG E HN 9 9
ATOM 147327 H HE . ARG E 1 47 ? 22.567 -11.020 22.312 1.00 . ? 83 ARG E HE 83 ARG E HE 9 9
ATOM 147328 H HH11 . ARG E 1 47 ? 25.992 -10.699 24.407 1.00 . ? 83 ARG E HH11 83 ARG E HH11 9 9
ATOM 147329 H HH12 . ARG E 1 47 ? 24.493 -10.185 25.117 1.00 . ? 83 ARG E HH12 83 ARG E HH12 9 9
ATOM 147330 H HH21 . ARG E 1 47 ? 26.016 -11.570 22.285 1.00 . ? 83 ARG E HH21 83 ARG E HH21 9 9
ATOM 147331 H HH22 . ARG E 1 47 ? 24.541 -11.721 21.380 1.00 . ? 83 ARG E HH22 83 ARG E HH22 9 9
ATOM 147332 N N . PHE E 1 48 ? 21.198 -5.799 20.793 1.00 . ? 84 PHE E N 84 PHE E N 9 9
ATOM 147333 C CA . PHE E 1 48 ? 20.928 -5.262 19.470 1.00 . ? 84 PHE E CA 84 PHE E CA 9 9
ATOM 147334 C C . PHE E 1 48 ? 22.072 -5.517 18.507 1.00 . ? 84 PHE E C 84 PHE E C 9 9
ATOM 147335 O O . PHE E 1 48 ? 23.229 -5.245 18.815 1.00 . ? 84 PHE E O 84 PHE E O 9 9
ATOM 147336 C CB . PHE E 1 48 ? 20.647 -3.760 19.549 1.00 . ? 84 PHE E CB 84 PHE E CB 9 9
ATOM 147337 C CG . PHE E 1 48 ? 19.192 -3.406 19.462 1.00 . ? 84 PHE E CG 84 PHE E CG 9 9
ATOM 147338 C CD1 . PHE E 1 48 ? 18.402 -3.384 20.599 1.00 . ? 84 PHE E CD1 84 PHE E CD1 9 9
ATOM 147339 C CD2 . PHE E 1 48 ? 18.616 -3.092 18.243 1.00 . ? 84 PHE E CD2 84 PHE E CD2 9 9
ATOM 147340 C CE1 . PHE E 1 48 ? 17.065 -3.057 20.523 1.00 . ? 84 PHE E CE1 84 PHE E CE1 9 9
ATOM 147341 C CE2 . PHE E 1 48 ? 17.278 -2.763 18.161 1.00 . ? 84 PHE E CE2 84 PHE E CE2 9 9
ATOM 147342 C CZ . PHE E 1 48 ? 16.501 -2.746 19.302 1.00 . ? 84 PHE E CZ 84 PHE E CZ 9 9
ATOM 147343 H H . PHE E 1 48 ? 22.086 -5.669 21.195 1.00 . ? 84 PHE E H 84 PHE E HN 9 9
ATOM 147344 N N . GLN E 1 49 ? 21.730 -6.045 17.344 1.00 . ? 85 GLN E N 85 GLN E N 9 9
ATOM 147345 C CA . GLN E 1 49 ? 22.709 -6.315 16.307 1.00 . ? 85 GLN E CA 85 GLN E CA 9 9
ATOM 147346 C C . GLN E 1 49 ? 23.144 -4.993 15.690 1.00 . ? 85 GLN E C 85 GLN E C 9 9
ATOM 147347 O O . GLN E 1 49 ? 22.313 -4.107 15.480 1.00 . ? 85 GLN E O 85 GLN E O 9 9
ATOM 147348 C CB . GLN E 1 49 ? 22.069 -7.181 15.219 1.00 . ? 85 GLN E CB 85 GLN E CB 9 9
ATOM 147349 C CG . GLN E 1 49 ? 22.842 -8.439 14.875 1.00 . ? 85 GLN E CG 85 GLN E CG 9 9
ATOM 147350 C CD . GLN E 1 49 ? 22.477 -8.987 13.510 1.00 . ? 85 GLN E CD 85 GLN E CD 9 9
ATOM 147351 O OE1 . GLN E 1 49 ? 21.357 -8.803 13.027 1.00 . ? 85 GLN E OE1 85 GLN E OE1 9 9
ATOM 147352 N NE2 . GLN E 1 49 ? 23.416 -9.665 12.882 1.00 . ? 85 GLN E NE2 85 GLN E NE2 9 9
ATOM 147353 H H . GLN E 1 49 ? 20.786 -6.262 17.178 1.00 . ? 85 GLN E H 85 GLN E HN 9 9
ATOM 147354 H HE21 . GLN E 1 49 ? 24.284 -9.773 13.329 1.00 . ? 85 GLN E HE21 85 GLN E HE21 9 9
ATOM 147355 H HE22 . GLN E 1 49 ? 23.212 -10.035 11.995 1.00 . ? 85 GLN E HE22 85 GLN E HE22 9 9
ATOM 147356 N N . SER E 1 50 ? 24.430 -4.849 15.405 1.00 . ? 86 SER E N 86 SER E N 9 9
ATOM 147357 C CA . SER E 1 50 ? 24.933 -3.618 14.807 1.00 . ? 86 SER E CA 86 SER E CA 9 9
ATOM 147358 C C . SER E 1 50 ? 24.232 -3.328 13.477 1.00 . ? 86 SER E C 86 SER E C 9 9
ATOM 147359 O O . SER E 1 50 ? 23.887 -2.182 13.179 1.00 . ? 86 SER E O 86 SER E O 9 9
ATOM 147360 C CB . SER E 1 50 ? 26.448 -3.684 14.627 1.00 . ? 86 SER E CB 86 SER E CB 9 9
ATOM 147361 O OG . SER E 1 50 ? 27.082 -4.063 15.839 1.00 . ? 86 SER E OG 86 SER E OG 9 9
ATOM 147362 H H . SER E 1 50 ? 25.060 -5.577 15.613 1.00 . ? 86 SER E H 86 SER E HN 9 9
ATOM 147363 H HG . SER E 1 50 ? 27.473 -3.279 16.249 1.00 . ? 86 SER E HG 86 SER E HG 9 9
ATOM 147364 N N . SER E 1 51 ? 23.992 -4.381 12.699 1.00 . ? 87 SER E N 87 SER E N 9 9
ATOM 147365 C CA . SER E 1 51 ? 23.319 -4.251 11.416 1.00 . ? 87 SER E CA 87 SER E CA 9 9
ATOM 147366 C C . SER E 1 51 ? 21.867 -3.805 11.602 1.00 . ? 87 SER E C 87 SER E C 9 9
ATOM 147367 O O . SER E 1 51 ? 21.293 -3.149 10.732 1.00 . ? 87 SER E O 87 SER E O 9 9
ATOM 147368 C CB . SER E 1 51 ? 23.374 -5.587 10.677 1.00 . ? 87 SER E CB 87 SER E CB 9 9
ATOM 147369 O OG . SER E 1 51 ? 24.297 -6.464 11.308 1.00 . ? 87 SER E OG 87 SER E OG 9 9
ATOM 147370 H H . SER E 1 51 ? 24.296 -5.270 12.985 1.00 . ? 87 SER E H 87 SER E HN 9 9
ATOM 147371 H HG . SER E 1 51 ? 25.195 -6.249 11.016 1.00 . ? 87 SER E HG 87 SER E HG 9 9
ATOM 147372 N N . ALA E 1 52 ? 21.285 -4.148 12.748 1.00 . ? 88 ALA E N 88 ALA E N 9 9
ATOM 147373 C CA . ALA E 1 52 ? 19.904 -3.784 13.047 1.00 . ? 88 ALA E CA 88 ALA E CA 9 9
ATOM 147374 C C . ALA E 1 52 ? 19.782 -2.276 13.217 1.00 . ? 88 ALA E C 88 ALA E C 9 9
ATOM 147375 O O . ALA E 1 52 ? 18.850 -1.659 12.705 1.00 . ? 88 ALA E O 88 ALA E O 9 9
ATOM 147376 C CB . ALA E 1 52 ? 19.414 -4.505 14.292 1.00 . ? 88 ALA E CB 88 ALA E CB 9 9
ATOM 147377 H H . ALA E 1 52 ? 21.804 -4.643 13.417 1.00 . ? 88 ALA E H 88 ALA E HN 9 9
ATOM 147378 N N . VAL E 1 53 ? 20.739 -1.688 13.931 1.00 . ? 89 VAL E N 89 VAL E N 9 9
ATOM 147379 C CA . VAL E 1 53 ? 20.745 -0.247 14.155 1.00 . ? 89 VAL E CA 89 VAL E CA 9 9
ATOM 147380 C C . VAL E 1 53 ? 20.909 0.488 12.827 1.00 . ? 89 VAL E C 89 VAL E C 9 9
ATOM 147381 O O . VAL E 1 53 ? 20.244 1.493 12.573 1.00 . ? 89 VAL E O 89 VAL E O 9 9
ATOM 147382 C CB . VAL E 1 53 ? 21.875 0.176 15.117 1.00 . ? 89 VAL E CB 89 VAL E CB 9 9
ATOM 147383 C CG1 . VAL E 1 53 ? 21.743 1.648 15.477 1.00 . ? 89 VAL E CG1 89 VAL E CG1 9 9
ATOM 147384 C CG2 . VAL E 1 53 ? 21.864 -0.684 16.372 1.00 . ? 89 VAL E CG2 89 VAL E CG2 9 9
ATOM 147385 H H . VAL E 1 53 ? 21.455 -2.238 14.320 1.00 . ? 89 VAL E H 89 VAL E HN 9 9
ATOM 147386 N N . MET E 1 54 ? 21.777 -0.045 11.971 1.00 . ? 90 MET E N 90 MET E N 9 9
ATOM 147387 C CA . MET E 1 54 ? 22.025 0.546 10.660 1.00 . ? 90 MET E CA 90 MET E CA 9 9
ATOM 147388 C C . MET E 1 54 ? 20.759 0.522 9.809 1.00 . ? 90 MET E C 90 MET E C 9 9
ATOM 147389 O O . MET E 1 54 ? 20.463 1.476 9.087 1.00 . ? 90 MET E O 90 MET E O 9 9
ATOM 147390 C CB . MET E 1 54 ? 23.164 -0.185 9.944 1.00 . ? 90 MET E CB 90 MET E CB 9 9
ATOM 147391 C CG . MET E 1 54 ? 24.529 0.022 10.581 1.00 . ? 90 MET E CG 90 MET E CG 9 9
ATOM 147392 S SD . MET E 1 54 ? 25.121 1.719 10.427 1.00 . ? 90 MET E SD 90 MET E SD 9 9
ATOM 147393 C CE . MET E 1 54 ? 25.528 1.777 8.683 1.00 . ? 90 MET E CE 90 MET E CE 9 9
ATOM 147394 H H . MET E 1 54 ? 22.270 -0.852 12.235 1.00 . ? 90 MET E H 90 MET E HN 9 9
ATOM 147395 N N . ALA E 1 55 ? 20.011 -0.573 9.907 1.00 . ? 91 ALA E N 91 ALA E N 9 9
ATOM 147396 C CA . ALA E 1 55 ? 18.768 -0.722 9.162 1.00 . ? 91 ALA E CA 91 ALA E CA 9 9
ATOM 147397 C C . ALA E 1 55 ? 17.761 0.320 9.629 1.00 . ? 91 ALA E C 91 ALA E C 9 9
ATOM 147398 O O . ALA E 1 55 ? 17.079 0.948 8.820 1.00 . ? 91 ALA E O 91 ALA E O 9 9
ATOM 147399 C CB . ALA E 1 55 ? 18.208 -2.124 9.347 1.00 . ? 91 ALA E CB 91 ALA E CB 9 9
ATOM 147400 H H . ALA E 1 55 ? 20.307 -1.304 10.494 1.00 . ? 91 ALA E H 91 ALA E HN 9 9
ATOM 147401 N N . LEU E 1 56 ? 17.691 0.504 10.944 1.00 . ? 92 LEU E N 92 LEU E N 9 9
ATOM 147402 C CA . LEU E 1 56 ? 16.785 1.474 11.540 1.00 . ? 92 LEU E CA 92 LEU E CA 9 9
ATOM 147403 C C . LEU E 1 56 ? 17.177 2.884 11.122 1.00 . ? 92 LEU E C 92 LEU E C 9 9
ATOM 147404 O O . LEU E 1 56 ? 16.319 3.708 10.812 1.00 . ? 92 LEU E O 92 LEU E O 9 9
ATOM 147405 C CB . LEU E 1 56 ? 16.816 1.358 13.068 1.00 . ? 92 LEU E CB 92 LEU E CB 9 9
ATOM 147406 C CG . LEU E 1 56 ? 16.121 0.133 13.670 1.00 . ? 92 LEU E CG 92 LEU E CG 9 9
ATOM 147407 C CD1 . LEU E 1 56 ? 16.672 -0.168 15.054 1.00 . ? 92 LEU E CD1 92 LEU E CD1 9 9
ATOM 147408 C CD2 . LEU E 1 56 ? 14.618 0.352 13.731 1.00 . ? 92 LEU E CD2 92 LEU E CD2 9 9
ATOM 147409 H H . LEU E 1 56 ? 18.268 -0.032 11.532 1.00 . ? 92 LEU E H 92 LEU E HN 9 9
ATOM 147410 N N . GLN E 1 57 ? 18.479 3.147 11.105 1.00 . ? 93 GLN E N 93 GLN E N 9 9
ATOM 147411 C CA . GLN E 1 57 ? 18.998 4.454 10.724 1.00 . ? 93 GLN E CA 93 GLN E CA 9 9
ATOM 147412 C C . GLN E 1 57 ? 18.591 4.831 9.301 1.00 . ? 93 GLN E C 93 GLN E C 9 9
ATOM 147413 O O . GLN E 1 57 ? 18.015 5.900 9.077 1.00 . ? 93 GLN E O 93 GLN E O 9 9
ATOM 147414 C CB . GLN E 1 57 ? 20.522 4.499 10.877 1.00 . ? 93 GLN E CB 93 GLN E CB 9 9
ATOM 147415 C CG . GLN E 1 57 ? 21.171 5.722 10.248 1.00 . ? 93 GLN E CG 93 GLN E CG 9 9
ATOM 147416 C CD . GLN E 1 57 ? 22.189 6.386 11.153 1.00 . ? 93 GLN E CD 93 GLN E CD 9 9
ATOM 147417 O OE1 . GLN E 1 57 ? 22.810 5.736 11.997 1.00 . ? 93 GLN E OE1 93 GLN E OE1 9 9
ATOM 147418 N NE2 . GLN E 1 57 ? 22.368 7.684 10.978 1.00 . ? 93 GLN E NE2 93 GLN E NE2 9 9
ATOM 147419 H H . GLN E 1 57 ? 19.112 2.441 11.367 1.00 . ? 93 GLN E H 93 GLN E HN 9 9
ATOM 147420 H HE21 . GLN E 1 57 ? 21.835 8.145 10.281 1.00 . ? 93 GLN E HE21 93 GLN E HE21 9 9
ATOM 147421 H HE22 . GLN E 1 57 ? 23.039 8.139 11.533 1.00 . ? 93 GLN E HE22 93 GLN E HE22 9 9
ATOM 147422 N N . GLU E 1 58 ? 18.882 3.946 8.354 1.00 . ? 94 GLU E N 94 GLU E N 9 9
ATOM 147423 C CA . GLU E 1 58 ? 18.552 4.179 6.953 1.00 . ? 94 GLU E CA 94 GLU E CA 9 9
ATOM 147424 C C . GLU E 1 58 ? 17.056 4.398 6.773 1.00 . ? 94 GLU E C 94 GLU E C 9 9
ATOM 147425 O O . GLU E 1 58 ? 16.633 5.319 6.081 1.00 . ? 94 GLU E O 94 GLU E O 9 9
ATOM 147426 C CB . GLU E 1 58 ? 19.026 3.005 6.090 1.00 . ? 94 GLU E CB 94 GLU E CB 9 9
ATOM 147427 C CG . GLU E 1 58 ? 20.468 3.126 5.610 1.00 . ? 94 GLU E CG 94 GLU E CG 9 9
ATOM 147428 C CD . GLU E 1 58 ? 20.639 4.149 4.499 1.00 . ? 94 GLU E CD 94 GLU E CD 9 9
ATOM 147429 O OE1 . GLU E 1 58 ? 19.828 4.148 3.551 1.00 . ? 94 GLU E OE1 94 GLU E OE1 9 9
ATOM 147430 O OE2 . GLU E 1 58 ? 21.595 4.947 4.559 1.00 . ? 94 GLU E OE2 94 GLU E OE2 9 9
ATOM 147431 H H . GLU E 1 58 ? 19.335 3.110 8.605 1.00 . ? 94 GLU E H 94 GLU E HN 9 9
ATOM 147432 N N . ALA E 1 59 ? 16.263 3.561 7.424 1.00 . ? 95 ALA E N 95 ALA E N 9 9
ATOM 147433 C CA . ALA E 1 59 ? 14.811 3.654 7.334 1.00 . ? 95 ALA E CA 95 ALA E CA 9 9
ATOM 147434 C C . ALA E 1 59 ? 14.299 4.974 7.912 1.00 . ? 95 ALA E C 95 ALA E C 9 9
ATOM 147435 O O . ALA E 1 59 ? 13.512 5.679 7.273 1.00 . ? 95 ALA E O 95 ALA E O 9 9
ATOM 147436 C CB . ALA E 1 59 ? 14.167 2.469 8.038 1.00 . ? 95 ALA E CB 95 ALA E CB 9 9
ATOM 147437 H H . ALA E 1 59 ? 16.666 2.861 7.983 1.00 . ? 95 ALA E H 95 ALA E HN 9 9
ATOM 147438 N N . SER E 1 60 ? 14.770 5.315 9.110 1.00 . ? 96 SER E N 96 SER E N 9 9
ATOM 147439 C CA . SER E 1 60 ? 14.353 6.544 9.782 1.00 . ? 96 SER E CA 96 SER E CA 9 9
ATOM 147440 C C . SER E 1 60 ? 14.740 7.791 8.989 1.00 . ? 96 SER E C 96 SER E C 9 9
ATOM 147441 O O . SER E 1 60 ? 13.923 8.695 8.803 1.00 . ? 96 SER E O 96 SER E O 9 9
ATOM 147442 C CB . SER E 1 60 ? 14.929 6.610 11.198 1.00 . ? 96 SER E CB 96 SER E CB 9 9
ATOM 147443 O OG . SER E 1 60 ? 14.620 5.431 11.925 1.00 . ? 96 SER E OG 96 SER E OG 9 9
ATOM 147444 H H . SER E 1 60 ? 15.415 4.722 9.555 1.00 . ? 96 SER E H 96 SER E HN 9 9
ATOM 147445 H HG . SER E 1 60 ? 15.291 4.756 11.742 1.00 . ? 96 SER E HG 96 SER E HG 9 9
ATOM 147446 N N . GLU E 1 61 ? 15.978 7.827 8.505 1.00 . ? 97 GLU E N 97 GLU E N 9 9
ATOM 147447 C CA . GLU E 1 61 ? 16.461 8.968 7.740 1.00 . ? 97 GLU E CA 97 GLU E CA 9 9
ATOM 147448 C C . GLU E 1 61 ? 15.669 9.146 6.452 1.00 . ? 97 GLU E C 97 GLU E C 9 9
ATOM 147449 O O . GLU E 1 61 ? 15.265 10.258 6.116 1.00 . ? 97 GLU E O 97 GLU E O 9 9
ATOM 147450 C CB . GLU E 1 61 ? 17.965 8.865 7.468 1.00 . ? 97 GLU E CB 97 GLU E CB 9 9
ATOM 147451 C CG . GLU E 1 61 ? 18.820 9.359 8.625 1.00 . ? 97 GLU E CG 97 GLU E CG 9 9
ATOM 147452 C CD . GLU E 1 61 ? 20.288 9.489 8.276 1.00 . ? 97 GLU E CD 97 GLU E CD 9 9
ATOM 147453 O OE1 . GLU E 1 61 ? 20.602 9.865 7.128 1.00 . ? 97 GLU E OE1 97 GLU E OE1 9 9
ATOM 147454 O OE2 . GLU E 1 61 ? 21.134 9.230 9.157 1.00 . ? 97 GLU E OE2 97 GLU E OE2 9 9
ATOM 147455 H H . GLU E 1 61 ? 16.580 7.066 8.662 1.00 . ? 97 GLU E H 97 GLU E HN 9 9
ATOM 147456 N N . ALA E 1 62 ? 15.422 8.043 5.753 1.00 . ? 98 ALA E N 98 ALA E N 9 9
ATOM 147457 C CA . ALA E 1 62 ? 14.663 8.081 4.508 1.00 . ? 98 ALA E CA 98 ALA E CA 9 9
ATOM 147458 C C . ALA E 1 62 ? 13.252 8.610 4.744 1.00 . ? 98 ALA E C 98 ALA E C 9 9
ATOM 147459 O O . ALA E 1 62 ? 12.714 9.358 3.925 1.00 . ? 98 ALA E O 98 ALA E O 9 9
ATOM 147460 C CB . ALA E 1 62 ? 14.613 6.702 3.873 1.00 . ? 98 ALA E CB 98 ALA E CB 9 9
ATOM 147461 H H . ALA E 1 62 ? 15.768 7.183 6.077 1.00 . ? 98 ALA E H 98 ALA E HN 9 9
ATOM 147462 N N . TYR E 1 63 ? 12.654 8.213 5.863 1.00 . ? 99 TYR E N 99 TYR E N 9 9
ATOM 147463 C CA . TYR E 1 63 ? 11.312 8.665 6.210 1.00 . ? 99 TYR E CA 99 TYR E CA 9 9
ATOM 147464 C C . TYR E 1 63 ? 11.322 10.162 6.508 1.00 . ? 99 TYR E C 99 TYR E C 9 9
ATOM 147465 O O . TYR E 1 63 ? 10.477 10.907 6.019 1.00 . ? 99 TYR E O 99 TYR E O 9 9
ATOM 147466 C CB . TYR E 1 63 ? 10.759 7.877 7.408 1.00 . ? 99 TYR E CB 99 TYR E CB 9 9
ATOM 147467 C CG . TYR E 1 63 ? 9.576 8.531 8.092 1.00 . ? 99 TYR E CG 99 TYR E CG 9 9
ATOM 147468 C CD1 . TYR E 1 63 ? 8.331 8.594 7.474 1.00 . ? 99 TYR E CD1 99 TYR E CD1 9 9
ATOM 147469 C CD2 . TYR E 1 63 ? 9.709 9.092 9.353 1.00 . ? 99 TYR E CD2 99 TYR E CD2 9 9
ATOM 147470 C CE1 . TYR E 1 63 ? 7.254 9.201 8.094 1.00 . ? 99 TYR E CE1 99 TYR E CE1 9 9
ATOM 147471 C CE2 . TYR E 1 63 ? 8.639 9.696 9.981 1.00 . ? 99 TYR E CE2 99 TYR E CE2 9 9
ATOM 147472 C CZ . TYR E 1 63 ? 7.415 9.751 9.350 1.00 . ? 99 TYR E CZ 99 TYR E CZ 9 9
ATOM 147473 O OH . TYR E 1 63 ? 6.350 10.359 9.980 1.00 . ? 99 TYR E OH 99 TYR E OH 9 9
ATOM 147474 H H . TYR E 1 63 ? 13.126 7.598 6.468 1.00 . ? 99 TYR E H 99 TYR E HN 9 9
ATOM 147475 H HH . TYR E 1 63 ? 5.540 10.240 9.454 1.00 . ? 99 TYR E HH 99 TYR E HH 9 9
ATOM 147476 N N . LEU E 1 64 ? 12.293 10.591 7.306 1.00 . ? 100 LEU E N 100 LEU E N 9 9
ATOM 147477 C CA . LEU E 1 64 ? 12.423 11.995 7.673 1.00 . ? 100 LEU E CA 100 LEU E CA 9 9
ATOM 147478 C C . LEU E 1 64 ? 12.647 12.863 6.441 1.00 . ? 100 LEU E C 100 LEU E C 9 9
ATOM 147479 O O . LEU E 1 64 ? 11.979 13.882 6.264 1.00 . ? 100 LEU E O 100 LEU E O 9 9
ATOM 147480 C CB . LEU E 1 64 ? 13.559 12.188 8.679 1.00 . ? 100 LEU E CB 100 LEU E CB 9 9
ATOM 147481 C CG . LEU E 1 64 ? 13.340 11.574 10.065 1.00 . ? 100 LEU E CG 100 LEU E CG 9 9
ATOM 147482 C CD1 . LEU E 1 64 ? 14.571 11.768 10.937 1.00 . ? 100 LEU E CD1 100 LEU E CD1 9 9
ATOM 147483 C CD2 . LEU E 1 64 ? 12.104 12.160 10.734 1.00 . ? 100 LEU E CD2 100 LEU E CD2 9 9
ATOM 147484 H H . LEU E 1 64 ? 12.939 9.945 7.659 1.00 . ? 100 LEU E H 100 LEU E HN 9 9
ATOM 147485 N N . VAL E 1 65 ? 13.572 12.445 5.581 1.00 . ? 101 VAL E N 101 VAL E N 9 9
ATOM 147486 C CA . VAL E 1 65 ? 13.871 13.183 4.357 1.00 . ? 101 VAL E CA 101 VAL E CA 9 9
ATOM 147487 C C . VAL E 1 65 ? 12.620 13.288 3.486 1.00 . ? 101 VAL E C 101 VAL E C 9 9
ATOM 147488 O O . VAL E 1 65 ? 12.291 14.361 2.976 1.00 . ? 101 VAL E O 101 VAL E O 9 9
ATOM 147489 C CB . VAL E 1 65 ? 15.025 12.529 3.559 1.00 . ? 101 VAL E CB 101 VAL E CB 9 9
ATOM 147490 C CG1 . VAL E 1 65 ? 15.159 13.150 2.176 1.00 . ? 101 VAL E CG1 101 VAL E CG1 9 9
ATOM 147491 C CG2 . VAL E 1 65 ? 16.331 12.662 4.323 1.00 . ? 101 VAL E CG2 101 VAL E CG2 9 9
ATOM 147492 H H . VAL E 1 65 ? 14.066 11.616 5.773 1.00 . ? 101 VAL E H 101 VAL E HN 9 9
ATOM 147493 N N . GLY E 1 66 ? 11.914 12.168 3.346 1.00 . ? 102 GLY E N 102 GLY E N 9 9
ATOM 147494 C CA . GLY E 1 66 ? 10.697 12.150 2.559 1.00 . ? 102 GLY E CA 102 GLY E CA 9 9
ATOM 147495 C C . GLY E 1 66 ? 9.630 13.036 3.169 1.00 . ? 102 GLY E C 102 GLY E C 9 9
ATOM 147496 O O . GLY E 1 66 ? 8.900 13.722 2.459 1.00 . ? 102 GLY E O 102 GLY E O 9 9
ATOM 147497 H H . GLY E 1 66 ? 12.229 11.344 3.780 1.00 . ? 102 GLY E H 102 GLY E HN 9 9
ATOM 147498 N N . LEU E 1 67 ? 9.551 13.023 4.495 1.00 . ? 103 LEU E N 103 LEU E N 9 9
ATOM 147499 C CA . LEU E 1 67 ? 8.582 13.838 5.209 1.00 . ? 103 LEU E CA 103 LEU E CA 9 9
ATOM 147500 C C . LEU E 1 67 ? 8.867 15.318 4.973 1.00 . ? 103 LEU E C 103 LEU E C 9 9
ATOM 147501 O O . LEU E 1 67 ? 7.948 16.113 4.772 1.00 . ? 103 LEU E O 103 LEU E O 9 9
ATOM 147502 C CB . LEU E 1 67 ? 8.596 13.519 6.706 1.00 . ? 103 LEU E CB 103 LEU E CB 9 9
ATOM 147503 C CG . LEU E 1 67 ? 7.551 14.247 7.555 1.00 . ? 103 LEU E CG 103 LEU E CG 9 9
ATOM 147504 C CD1 . LEU E 1 67 ? 6.145 13.876 7.113 1.00 . ? 103 LEU E CD1 103 LEU E CD1 9 9
ATOM 147505 C CD2 . LEU E 1 67 ? 7.750 13.945 9.032 1.00 . ? 103 LEU E CD2 103 LEU E CD2 9 9
ATOM 147506 H H . LEU E 1 67 ? 10.160 12.440 5.007 1.00 . ? 103 LEU E H 103 LEU E HN 9 9
ATOM 147507 N N . PHE E 1 68 ? 10.146 15.680 4.986 1.00 . ? 104 PHE E N 104 PHE E N 9 9
ATOM 147508 C CA . PHE E 1 68 ? 10.552 17.060 4.757 1.00 . ? 104 PHE E CA 104 PHE E CA 9 9
ATOM 147509 C C . PHE E 1 68 ? 10.199 17.497 3.339 1.00 . ? 104 PHE E C 104 PHE E C 9 9
ATOM 147510 O O . PHE E 1 68 ? 9.772 18.630 3.122 1.00 . ? 104 PHE E O 104 PHE E O 9 9
ATOM 147511 C CB . PHE E 1 68 ? 12.048 17.248 5.024 1.00 . ? 104 PHE E CB 104 PHE E CB 9 9
ATOM 147512 C CG . PHE E 1 68 ? 12.403 17.335 6.483 1.00 . ? 104 PHE E CG 104 PHE E CG 9 9
ATOM 147513 C CD1 . PHE E 1 68 ? 13.371 16.505 7.028 1.00 . ? 104 PHE E CD1 104 PHE E CD1 9 9
ATOM 147514 C CD2 . PHE E 1 68 ? 11.768 18.246 7.310 1.00 . ? 104 PHE E CD2 104 PHE E CD2 9 9
ATOM 147515 C CE1 . PHE E 1 68 ? 13.697 16.583 8.369 1.00 . ? 104 PHE E CE1 104 PHE E CE1 9 9
ATOM 147516 C CE2 . PHE E 1 68 ? 12.089 18.329 8.651 1.00 . ? 104 PHE E CE2 104 PHE E CE2 9 9
ATOM 147517 C CZ . PHE E 1 68 ? 13.055 17.497 9.182 1.00 . ? 104 PHE E CZ 104 PHE E CZ 9 9
ATOM 147518 H H . PHE E 1 68 ? 10.833 14.999 5.161 1.00 . ? 104 PHE E H 104 PHE E HN 9 9
ATOM 147519 N N . GLU E 1 69 ? 10.363 16.586 2.384 1.00 . ? 105 GLU E N 105 GLU E N 9 9
ATOM 147520 C CA . GLU E 1 69 ? 10.050 16.873 0.992 1.00 . ? 105 GLU E CA 105 GLU E CA 9 9
ATOM 147521 C C . GLU E 1 69 ? 8.564 17.186 0.848 1.00 . ? 105 GLU E C 105 GLU E C 9 9
ATOM 147522 O O . GLU E 1 69 ? 8.179 18.149 0.185 1.00 . ? 105 GLU E O 105 GLU E O 9 9
ATOM 147523 C CB . GLU E 1 69 ? 10.431 15.684 0.107 1.00 . ? 105 GLU E CB 105 GLU E CB 9 9
ATOM 147524 C CG . GLU E 1 69 ? 10.638 16.042 -1.354 1.00 . ? 105 GLU E CG 105 GLU E CG 9 9
ATOM 147525 C CD . GLU E 1 69 ? 9.740 15.253 -2.279 1.00 . ? 105 GLU E CD 105 GLU E CD 9 9
ATOM 147526 O OE1 . GLU E 1 69 ? 9.022 15.873 -3.095 1.00 . ? 105 GLU E OE1 105 GLU E OE1 9 9
ATOM 147527 O OE2 . GLU E 1 69 ? 9.749 14.006 -2.201 1.00 . ? 105 GLU E OE2 105 GLU E OE2 9 9
ATOM 147528 H H . GLU E 1 69 ? 10.706 15.697 2.623 1.00 . ? 105 GLU E H 105 GLU E HN 9 9
ATOM 147529 N N . ASP E 1 70 ? 7.739 16.364 1.488 1.00 . ? 106 ASP E N 106 ASP E N 9 9
ATOM 147530 C CA . ASP E 1 70 ? 6.286 16.539 1.466 1.00 . ? 106 ASP E CA 106 ASP E CA 9 9
ATOM 147531 C C . ASP E 1 70 ? 5.896 17.824 2.190 1.00 . ? 106 ASP E C 106 ASP E C 9 9
ATOM 147532 O O . ASP E 1 70 ? 5.046 18.589 1.729 1.00 . ? 106 ASP E O 106 ASP E O 9 9
ATOM 147533 C CB . ASP E 1 70 ? 5.601 15.351 2.150 1.00 . ? 106 ASP E CB 106 ASP E CB 9 9
ATOM 147534 C CG . ASP E 1 70 ? 5.514 14.112 1.282 1.00 . ? 106 ASP E CG 106 ASP E CG 9 9
ATOM 147535 O OD1 . ASP E 1 70 ? 6.406 13.897 0.434 1.00 . ? 106 ASP E OD1 106 ASP E OD1 9 9
ATOM 147536 O OD2 . ASP E 1 70 ? 4.559 13.332 1.458 1.00 . ? 106 ASP E OD2 106 ASP E OD2 9 9
ATOM 147537 H H . ASP E 1 70 ? 8.119 15.601 1.978 1.00 . ? 106 ASP E H 106 ASP E HN 9 9
ATOM 147538 N N . THR E 1 71 ? 6.535 18.052 3.330 1.00 . ? 107 THR E N 107 THR E N 9 9
ATOM 147539 C CA . THR E 1 71 ? 6.281 19.232 4.145 1.00 . ? 107 THR E CA 107 THR E CA 9 9
ATOM 147540 C C . THR E 1 71 ? 6.649 20.507 3.385 1.00 . ? 107 THR E C 107 THR E C 9 9
ATOM 147541 O O . THR E 1 71 ? 5.957 21.523 3.477 1.00 . ? 107 THR E O 107 THR E O 9 9
ATOM 147542 C CB . THR E 1 71 ? 7.086 19.162 5.463 1.00 . ? 107 THR E CB 107 THR E CB 9 9
ATOM 147543 O OG1 . THR E 1 71 ? 6.692 17.999 6.206 1.00 . ? 107 THR E OG1 107 THR E OG1 9 9
ATOM 147544 C CG2 . THR E 1 71 ? 6.867 20.405 6.311 1.00 . ? 107 THR E CG2 107 THR E CG2 9 9
ATOM 147545 H H . THR E 1 71 ? 7.202 17.401 3.636 1.00 . ? 107 THR E H 107 THR E HN 9 9
ATOM 147546 H HG1 . THR E 1 71 ? 7.052 17.212 5.778 1.00 . ? 107 THR E HG1 107 THR E HG1 9 9
ATOM 147547 N N . ASN E 1 72 ? 7.733 20.433 2.619 1.00 . ? 108 ASN E N 108 ASN E N 9 9
ATOM 147548 C CA . ASN E 1 72 ? 8.210 21.569 1.836 1.00 . ? 108 ASN E CA 108 ASN E CA 9 9
ATOM 147549 C C . ASN E 1 72 ? 7.125 22.065 0.886 1.00 . ? 108 ASN E C 108 ASN E C 9 9
ATOM 147550 O O . ASN E 1 72 ? 6.904 23.267 0.752 1.00 . ? 108 ASN E O 108 ASN E O 9 9
ATOM 147551 C CB . ASN E 1 72 ? 9.470 21.183 1.053 1.00 . ? 108 ASN E CB 108 ASN E CB 9 9
ATOM 147552 C CG . ASN E 1 72 ? 10.211 22.379 0.486 1.00 . ? 108 ASN E CG 108 ASN E CG 9 9
ATOM 147553 O OD1 . ASN E 1 72 ? 10.178 23.470 1.052 1.00 . ? 108 ASN E OD1 108 ASN E OD1 9 9
ATOM 147554 N ND2 . ASN E 1 72 ? 10.886 22.180 -0.634 1.00 . ? 108 ASN E ND2 108 ASN E ND2 9 9
ATOM 147555 H H . ASN E 1 72 ? 8.233 19.586 2.583 1.00 . ? 108 ASN E H 108 ASN E HN 9 9
ATOM 147556 H HD21 . ASN E 1 72 ? 10.868 21.279 -1.033 1.00 . ? 108 ASN E HD21 108 ASN E HD21 9 9
ATOM 147557 H HD22 . ASN E 1 72 ? 11.382 22.933 -1.015 1.00 . ? 108 ASN E HD22 108 ASN E HD22 9 9
ATOM 147558 N N . LEU E 1 73 ? 6.426 21.124 0.258 1.00 . ? 109 LEU E N 109 LEU E N 9 9
ATOM 147559 C CA . LEU E 1 73 ? 5.358 21.456 -0.679 1.00 . ? 109 LEU E CA 109 LEU E CA 9 9
ATOM 147560 C C . LEU E 1 73 ? 4.228 22.218 0.012 1.00 . ? 109 LEU E C 109 LEU E C 9 9
ATOM 147561 O O . LEU E 1 73 ? 3.661 23.151 -0.557 1.00 . ? 109 LEU E O 109 LEU E O 9 9
ATOM 147562 C CB . LEU E 1 73 ? 4.816 20.187 -1.338 1.00 . ? 109 LEU E CB 109 LEU E CB 9 9
ATOM 147563 C CG . LEU E 1 73 ? 5.803 19.413 -2.212 1.00 . ? 109 LEU E CG 109 LEU E CG 9 9
ATOM 147564 C CD1 . LEU E 1 73 ? 5.203 18.084 -2.640 1.00 . ? 109 LEU E CD1 109 LEU E CD1 9 9
ATOM 147565 C CD2 . LEU E 1 73 ? 6.211 20.237 -3.425 1.00 . ? 109 LEU E CD2 109 LEU E CD2 9 9
ATOM 147566 H H . LEU E 1 73 ? 6.636 20.180 0.427 1.00 . ? 109 LEU E H 109 LEU E HN 9 9
ATOM 147567 N N . CYS E 1 74 ? 3.922 21.824 1.244 1.00 . ? 110 CYS E N 110 CYS E N 9 9
ATOM 147568 C CA . CYS E 1 74 ? 2.865 22.466 2.020 1.00 . ? 110 CYS E CA 110 CYS E CA 9 9
ATOM 147569 C C . CYS E 1 74 ? 3.187 23.942 2.257 1.00 . ? 110 CYS E C 110 CYS E C 9 9
ATOM 147570 O O . CYS E 1 74 ? 2.316 24.808 2.143 1.00 . ? 110 CYS E O 110 CYS E O 9 9
ATOM 147571 C CB . CYS E 1 74 ? 2.678 21.743 3.357 1.00 . ? 110 CYS E CB 110 CYS E CB 9 9
ATOM 147572 S SG . CYS E 1 74 ? 2.500 19.947 3.219 1.00 . ? 110 CYS E SG 110 CYS E SG 9 9
ATOM 147573 H H . CYS E 1 74 ? 4.422 21.084 1.643 1.00 . ? 110 CYS E H 110 CYS E HN 9 9
ATOM 147574 H HG . CYS E 1 74 ? 3.506 19.485 2.488 1.00 . ? 110 CYS E HG 110 CYS E HG 9 9
ATOM 147575 N N . ALA E 1 75 ? 4.450 24.219 2.561 1.00 . ? 111 ALA E N 111 ALA E N 9 9
ATOM 147576 C CA . ALA E 1 75 ? 4.902 25.579 2.809 1.00 . ? 111 ALA E CA 111 ALA E CA 9 9
ATOM 147577 C C . ALA E 1 75 ? 4.915 26.388 1.520 1.00 . ? 111 ALA E C 111 ALA E C 9 9
ATOM 147578 O O . ALA E 1 75 ? 4.443 27.524 1.485 1.00 . ? 111 ALA E O 111 ALA E O 9 9
ATOM 147579 C CB . ALA E 1 75 ? 6.288 25.565 3.438 1.00 . ? 111 ALA E CB 111 ALA E CB 9 9
ATOM 147580 H H . ALA E 1 75 ? 5.096 23.483 2.623 1.00 . ? 111 ALA E H 111 ALA E HN 9 9
ATOM 147581 N N . ILE E 1 76 ? 5.444 25.788 0.458 1.00 . ? 112 ILE E N 112 ILE E N 9 9
ATOM 147582 C CA . ILE E 1 76 ? 5.526 26.448 -0.846 1.00 . ? 112 ILE E CA 112 ILE E CA 9 9
ATOM 147583 C C . ILE E 1 76 ? 4.138 26.837 -1.349 1.00 . ? 112 ILE E C 112 ILE E C 9 9
ATOM 147584 O O . ILE E 1 76 ? 3.935 27.948 -1.851 1.00 . ? 112 ILE E O 112 ILE E O 9 9
ATOM 147585 C CB . ILE E 1 76 ? 6.227 25.553 -1.895 1.00 . ? 112 ILE E CB 112 ILE E CB 9 9
ATOM 147586 C CG1 . ILE E 1 76 ? 7.692 25.325 -1.507 1.00 . ? 112 ILE E CG1 112 ILE E CG1 9 9
ATOM 147587 C CG2 . ILE E 1 76 ? 6.135 26.165 -3.288 1.00 . ? 112 ILE E CG2 112 ILE E CG2 9 9
ATOM 147588 C CD1 . ILE E 1 76 ? 8.372 24.235 -2.307 1.00 . ? 112 ILE E CD1 112 ILE E CD1 9 9
ATOM 147589 H H . ILE E 1 76 ? 5.795 24.873 0.554 1.00 . ? 112 ILE E H 112 ILE E HN 9 9
ATOM 147590 N N . HIS E 1 77 ? 3.186 25.926 -1.185 1.00 . ? 113 HIS E N 113 HIS E N 9 9
ATOM 147591 C CA . HIS E 1 77 ? 1.814 26.155 -1.613 1.00 . ? 113 HIS E CA 113 HIS E CA 9 9
ATOM 147592 C C . HIS E 1 77 ? 1.187 27.309 -0.836 1.00 . ? 113 HIS E C 113 HIS E C 9 9
ATOM 147593 O O . HIS E 1 77 ? 0.320 28.022 -1.345 1.00 . ? 113 HIS E O 113 HIS E O 9 9
ATOM 147594 C CB . HIS E 1 77 ? 0.989 24.879 -1.434 1.00 . ? 113 HIS E CB 113 HIS E CB 9 9
ATOM 147595 C CG . HIS E 1 77 ? -0.298 24.873 -2.197 1.00 . ? 113 HIS E CG 113 HIS E CG 9 9
ATOM 147596 N ND1 . HIS E 1 77 ? -0.317 24.882 -3.572 1.00 . ? 113 HIS E ND1 113 HIS E ND1 9 9
ATOM 147597 C CD2 . HIS E 1 77 ? -1.569 24.855 -1.731 1.00 . ? 113 HIS E CD2 113 HIS E CD2 9 9
ATOM 147598 C CE1 . HIS E 1 77 ? -1.592 24.869 -3.911 1.00 . ? 113 HIS E CE1 113 HIS E CE1 9 9
ATOM 147599 N NE2 . HIS E 1 77 ? -2.381 24.852 -2.830 1.00 . ? 113 HIS E NE2 113 HIS E NE2 9 9
ATOM 147600 H H . HIS E 1 77 ? 3.415 25.064 -0.770 1.00 . ? 113 HIS E H 113 HIS E HN 9 9
ATOM 147601 H HE2 . HIS E 1 77 ? -3.372 24.833 -2.824 1.00 . ? 113 HIS E HE2 113 HIS E HE2 9 9
ATOM 147602 N N . ALA E 1 78 ? 1.647 27.500 0.393 1.00 . ? 114 ALA E N 114 ALA E N 9 9
ATOM 147603 C CA . ALA E 1 78 ? 1.144 28.566 1.247 1.00 . ? 114 ALA E CA 114 ALA E CA 9 9
ATOM 147604 C C . ALA E 1 78 ? 1.960 29.843 1.059 1.00 . ? 114 ALA E C 114 ALA E C 9 9
ATOM 147605 O O . ALA E 1 78 ? 1.887 30.760 1.877 1.00 . ? 114 ALA E O 114 ALA E O 9 9
ATOM 147606 C CB . ALA E 1 78 ? 1.158 28.124 2.701 1.00 . ? 114 ALA E CB 114 ALA E CB 9 9
ATOM 147607 H H . ALA E 1 78 ? 2.349 26.906 0.735 1.00 . ? 114 ALA E H 114 ALA E HN 9 9
ATOM 147608 N N . LYS E 1 79 ? 2.741 29.878 -0.023 1.00 . ? 115 LYS E N 115 LYS E N 9 9
ATOM 147609 C CA . LYS E 1 79 ? 3.581 31.030 -0.365 1.00 . ? 115 LYS E CA 115 LYS E CA 9 9
ATOM 147610 C C . LYS E 1 79 ? 4.672 31.292 0.675 1.00 . ? 115 LYS E C 115 LYS E C 9 9
ATOM 147611 O O . LYS E 1 79 ? 4.997 32.442 0.974 1.00 . ? 115 LYS E O 115 LYS E O 9 9
ATOM 147612 C CB . LYS E 1 79 ? 2.740 32.290 -0.608 1.00 . ? 115 LYS E CB 115 LYS E CB 9 9
ATOM 147613 C CG . LYS E 1 79 ? 2.019 32.317 -1.947 1.00 . ? 115 LYS E CG 115 LYS E CG 9 9
ATOM 147614 C CD . LYS E 1 79 ? 1.098 33.525 -2.052 1.00 . ? 115 LYS E CD 115 LYS E CD 9 9
ATOM 147615 C CE . LYS E 1 79 ? 0.690 33.798 -3.494 1.00 . ? 115 LYS E CE 115 LYS E CE 9 9
ATOM 147616 N NZ . LYS E 1 79 ? -0.096 32.683 -4.084 1.00 . ? 115 LYS E NZ 115 LYS E NZ 9 9
ATOM 147617 H H . LYS E 1 79 ? 2.755 29.095 -0.616 1.00 . ? 115 LYS E H 115 LYS E HN 9 9
ATOM 147618 H HZ1 . LYS E 1 79 ? 0.453 31.799 -4.056 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 9 9
ATOM 147619 H HZ2 . LYS E 1 79 ? -0.335 32.897 -5.074 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 9 9
ATOM 147620 H HZ3 . LYS E 1 79 ? -0.980 32.545 -3.554 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 9 9
ATOM 147621 N N . ARG E 1 80 ? 5.239 30.222 1.213 1.00 . ? 116 ARG E N 116 ARG E N 9 9
ATOM 147622 C CA . ARG E 1 80 ? 6.297 30.333 2.204 1.00 . ? 116 ARG E CA 116 ARG E CA 9 9
ATOM 147623 C C . ARG E 1 80 ? 7.496 29.485 1.795 1.00 . ? 116 ARG E C 116 ARG E C 9 9
ATOM 147624 O O . ARG E 1 80 ? 7.339 28.416 1.203 1.00 . ? 116 ARG E O 116 ARG E O 9 9
ATOM 147625 C CB . ARG E 1 80 ? 5.791 29.891 3.580 1.00 . ? 116 ARG E CB 116 ARG E CB 9 9
ATOM 147626 C CG . ARG E 1 80 ? 4.870 30.892 4.258 1.00 . ? 116 ARG E CG 116 ARG E CG 9 9
ATOM 147627 C CD . ARG E 1 80 ? 4.407 30.390 5.616 1.00 . ? 116 ARG E CD 116 ARG E CD 9 9
ATOM 147628 N NE . ARG E 1 80 ? 3.389 29.342 5.499 1.00 . ? 116 ARG E NE 116 ARG E NE 9 9
ATOM 147629 C CZ . ARG E 1 80 ? 3.615 28.041 5.707 1.00 . ? 116 ARG E CZ 116 ARG E CZ 9 9
ATOM 147630 N NH1 . ARG E 1 80 ? 4.827 27.607 6.051 1.00 . ? 116 ARG E NH1 116 ARG E NH1 9 9
ATOM 147631 N NH2 . ARG E 1 80 ? 2.618 27.173 5.595 1.00 . ? 116 ARG E NH2 116 ARG E NH2 9 9
ATOM 147632 H H . ARG E 1 80 ? 4.937 29.327 0.939 1.00 . ? 116 ARG E H 116 ARG E HN 9 9
ATOM 147633 H HE . ARG E 1 80 ? 2.478 29.631 5.254 1.00 . ? 116 ARG E HE 116 ARG E HE 9 9
ATOM 147634 H HH11 . ARG E 1 80 ? 5.585 28.256 6.160 1.00 . ? 116 ARG E HH11 116 ARG E HH11 9 9
ATOM 147635 H HH12 . ARG E 1 80 ? 4.988 26.617 6.208 1.00 . ? 116 ARG E HH12 116 ARG E HH12 9 9
ATOM 147636 H HH21 . ARG E 1 80 ? 1.695 27.489 5.360 1.00 . ? 116 ARG E HH21 116 ARG E HH21 9 9
ATOM 147637 H HH22 . ARG E 1 80 ? 2.788 26.182 5.741 1.00 . ? 116 ARG E HH22 116 ARG E HH22 9 9
ATOM 147638 N N . VAL E 1 81 ? 8.690 29.969 2.099 1.00 . ? 117 VAL E N 117 VAL E N 9 9
ATOM 147639 C CA . VAL E 1 81 ? 9.918 29.250 1.770 1.00 . ? 117 VAL E CA 117 VAL E CA 9 9
ATOM 147640 C C . VAL E 1 81 ? 10.546 28.658 3.028 1.00 . ? 117 VAL E C 117 VAL E C 9 9
ATOM 147641 O O . VAL E 1 81 ? 11.636 28.088 2.988 1.00 . ? 117 VAL E O 117 VAL E O 9 9
ATOM 147642 C CB . VAL E 1 81 ? 10.951 30.140 1.041 1.00 . ? 117 VAL E CB 117 VAL E CB 9 9
ATOM 147643 C CG1 . VAL E 1 81 ? 10.435 30.550 -0.331 1.00 . ? 117 VAL E CG1 117 VAL E CG1 9 9
ATOM 147644 C CG2 . VAL E 1 81 ? 11.298 31.364 1.877 1.00 . ? 117 VAL E CG2 117 VAL E CG2 9 9
ATOM 147645 H H . VAL E 1 81 ? 8.751 30.833 2.563 1.00 . ? 117 VAL E H 117 VAL E HN 9 9
ATOM 147646 N N . THR E 1 82 ? 9.850 28.813 4.142 1.00 . ? 118 THR E N 118 THR E N 9 9
ATOM 147647 C CA . THR E 1 82 ? 10.302 28.290 5.418 1.00 . ? 118 THR E CA 118 THR E CA 9 9
ATOM 147648 C C . THR E 1 82 ? 9.272 27.298 5.946 1.00 . ? 118 THR E C 118 THR E C 9 9
ATOM 147649 O O . THR E 1 82 ? 8.102 27.642 6.110 1.00 . ? 118 THR E O 118 THR E O 9 9
ATOM 147650 C CB . THR E 1 82 ? 10.469 29.423 6.452 1.00 . ? 118 THR E CB 118 THR E CB 9 9
ATOM 147651 O OG1 . THR E 1 82 ? 11.145 30.536 5.846 1.00 . ? 118 THR E OG1 118 THR E OG1 9 9
ATOM 147652 C CG2 . THR E 1 82 ? 11.258 28.942 7.662 1.00 . ? 118 THR E CG2 118 THR E CG2 9 9
ATOM 147653 H H . THR E 1 82 ? 9.001 29.304 4.107 1.00 . ? 118 THR E H 118 THR E HN 9 9
ATOM 147654 H HG1 . THR E 1 82 ? 10.547 30.963 5.215 1.00 . ? 118 THR E HG1 118 THR E HG1 9 9
ATOM 147655 N N . ILE E 1 83 ? 9.702 26.070 6.198 1.00 . ? 119 ILE E N 119 ILE E N 9 9
ATOM 147656 C CA . ILE E 1 83 ? 8.801 25.044 6.706 1.00 . ? 119 ILE E CA 119 ILE E CA 9 9
ATOM 147657 C C . ILE E 1 83 ? 8.488 25.276 8.180 1.00 . ? 119 ILE E C 119 ILE E C 9 9
ATOM 147658 O O . ILE E 1 83 ? 9.380 25.585 8.974 1.00 . ? 119 ILE E O 119 ILE E O 9 9
ATOM 147659 C CB . ILE E 1 83 ? 9.361 23.619 6.506 1.00 . ? 119 ILE E CB 119 ILE E CB 9 9
ATOM 147660 C CG1 . ILE E 1 83 ? 10.728 23.463 7.181 1.00 . ? 119 ILE E CG1 119 ILE E CG1 9 9
ATOM 147661 C CG2 . ILE E 1 83 ? 9.453 23.291 5.022 1.00 . ? 119 ILE E CG2 119 ILE E CG2 9 9
ATOM 147662 C CD1 . ILE E 1 83 ? 11.166 22.025 7.352 1.00 . ? 119 ILE E CD1 119 ILE E CD1 9 9
ATOM 147663 H H . ILE E 1 83 ? 10.644 25.849 6.040 1.00 . ? 119 ILE E H 119 ILE E HN 9 9
ATOM 147664 N N . MET E 1 84 ? 7.216 25.152 8.533 1.00 . ? 120 MET E N 120 MET E N 9 9
ATOM 147665 C CA . MET E 1 84 ? 6.770 25.340 9.907 1.00 . ? 120 MET E CA 120 MET E CA 9 9
ATOM 147666 C C . MET E 1 84 ? 6.084 24.072 10.408 1.00 . ? 120 MET E C 120 MET E C 9 9
ATOM 147667 O O . MET E 1 84 ? 5.687 23.227 9.606 1.00 . ? 120 MET E O 120 MET E O 9 9
ATOM 147668 C CB . MET E 1 84 ? 5.811 26.533 9.997 1.00 . ? 120 MET E CB 120 MET E CB 9 9
ATOM 147669 C CG . MET E 1 84 ? 6.477 27.850 10.366 1.00 . ? 120 MET E CG 120 MET E CG 9 9
ATOM 147670 S SD . MET E 1 84 ? 5.283 29.178 10.625 1.00 . ? 120 MET E SD 120 MET E SD 9 9
ATOM 147671 C CE . MET E 1 84 ? 6.357 30.480 11.226 1.00 . ? 120 MET E CE 120 MET E CE 9 9
ATOM 147672 H H . MET E 1 84 ? 6.546 24.922 7.841 1.00 . ? 120 MET E H 120 MET E HN 9 9
ATOM 147673 N N . PRO E 1 85 ? 5.948 23.902 11.739 1.00 . ? 121 PRO E N 121 PRO E N 9 9
ATOM 147674 C CA . PRO E 1 85 ? 5.297 22.717 12.323 1.00 . ? 121 PRO E CA 121 PRO E CA 9 9
ATOM 147675 C C . PRO E 1 85 ? 3.899 22.496 11.749 1.00 . ? 121 PRO E C 121 PRO E C 9 9
ATOM 147676 O O . PRO E 1 85 ? 3.451 21.359 11.586 1.00 . ? 121 PRO E O 121 PRO E O 9 9
ATOM 147677 C CB . PRO E 1 85 ? 5.203 23.063 13.811 1.00 . ? 121 PRO E CB 121 PRO E CB 9 9
ATOM 147678 C CG . PRO E 1 85 ? 6.320 24.020 14.040 1.00 . ? 121 PRO E CG 121 PRO E CG 9 9
ATOM 147679 C CD . PRO E 1 85 ? 6.431 24.829 12.781 1.00 . ? 121 PRO E CD 121 PRO E CD 9 9
ATOM 147680 N N . LYS E 1 86 ? 3.225 23.598 11.431 1.00 . ? 122 LYS E N 122 LYS E N 9 9
ATOM 147681 C CA . LYS E 1 86 ? 1.882 23.551 10.868 1.00 . ? 122 LYS E CA 122 LYS E CA 9 9
ATOM 147682 C C . LYS E 1 86 ? 1.867 22.806 9.532 1.00 . ? 122 LYS E C 122 LYS E C 9 9
ATOM 147683 O O . LYS E 1 86 ? 0.866 22.191 9.165 1.00 . ? 122 LYS E O 122 LYS E O 9 9
ATOM 147684 C CB . LYS E 1 86 ? 1.316 24.966 10.710 1.00 . ? 122 LYS E CB 122 LYS E CB 9 9
ATOM 147685 C CG . LYS E 1 86 ? 2.161 25.896 9.850 1.00 . ? 122 LYS E CG 122 LYS E CG 9 9
ATOM 147686 C CD . LYS E 1 86 ? 1.804 27.354 10.100 1.00 . ? 122 LYS E CD 122 LYS E CD 9 9
ATOM 147687 C CE . LYS E 1 86 ? 2.378 28.268 9.027 1.00 . ? 122 LYS E CE 122 LYS E CE 9 9
ATOM 147688 N NZ . LYS E 1 86 ? 2.311 29.702 9.419 1.00 . ? 122 LYS E NZ 122 LYS E NZ 9 9
ATOM 147689 H H . LYS E 1 86 ? 3.643 24.468 11.589 1.00 . ? 122 LYS E H 122 LYS E HN 9 9
ATOM 147690 H HZ1 . LYS E 1 86 ? 2.331 30.308 8.574 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 9 9
ATOM 147691 H HZ2 . LYS E 1 86 ? 3.123 29.950 10.022 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 9 9
ATOM 147692 H HZ3 . LYS E 1 86 ? 1.436 29.889 9.947 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 9 9
ATOM 147693 N N . ASP E 1 87 ? 2.995 22.846 8.828 1.00 . ? 123 ASP E N 123 ASP E N 9 9
ATOM 147694 C CA . ASP E 1 87 ? 3.126 22.180 7.538 1.00 . ? 123 ASP E CA 123 ASP E CA 9 9
ATOM 147695 C C . ASP E 1 87 ? 3.308 20.681 7.745 1.00 . ? 123 ASP E C 123 ASP E C 9 9
ATOM 147696 O O . ASP E 1 87 ? 2.679 19.867 7.066 1.00 . ? 123 ASP E O 123 ASP E O 9 9
ATOM 147697 C CB . ASP E 1 87 ? 4.312 22.748 6.746 1.00 . ? 123 ASP E CB 123 ASP E CB 9 9
ATOM 147698 C CG . ASP E 1 87 ? 4.191 24.232 6.458 1.00 . ? 123 ASP E CG 123 ASP E CG 9 9
ATOM 147699 O OD1 . ASP E 1 87 ? 3.199 24.642 5.826 1.00 . ? 123 ASP E OD1 123 ASP E OD1 9 9
ATOM 147700 O OD2 . ASP E 1 87 ? 5.090 25.000 6.864 1.00 . ? 123 ASP E OD2 123 ASP E OD2 9 9
ATOM 147701 H H . ASP E 1 87 ? 3.768 23.328 9.193 1.00 . ? 123 ASP E H 123 ASP E HN 9 9
ATOM 147702 N N . ILE E 1 88 ? 4.163 20.324 8.701 1.00 . ? 124 ILE E N 124 ILE E N 9 9
ATOM 147703 C CA . ILE E 1 88 ? 4.427 18.922 9.014 1.00 . ? 124 ILE E CA 124 ILE E CA 9 9
ATOM 147704 C C . ILE E 1 88 ? 3.142 18.246 9.475 1.00 . ? 124 ILE E C 124 ILE E C 9 9
ATOM 147705 O O . ILE E 1 88 ? 2.814 17.138 9.043 1.00 . ? 124 ILE E O 124 ILE E O 9 9
ATOM 147706 C CB . ILE E 1 88 ? 5.488 18.778 10.128 1.00 . ? 124 ILE E CB 124 ILE E CB 9 9
ATOM 147707 C CG1 . ILE E 1 88 ? 6.747 19.582 9.791 1.00 . ? 124 ILE E CG1 124 ILE E CG1 9 9
ATOM 147708 C CG2 . ILE E 1 88 ? 5.835 17.313 10.351 1.00 . ? 124 ILE E CG2 124 ILE E CG2 9 9
ATOM 147709 C CD1 . ILE E 1 88 ? 7.819 19.528 10.862 1.00 . ? 124 ILE E CD1 124 ILE E CD1 9 9
ATOM 147710 H H . ILE E 1 88 ? 4.632 21.023 9.204 1.00 . ? 124 ILE E H 124 ILE E HN 9 9
ATOM 147711 N N . GLN E 1 89 ? 2.411 18.938 10.342 1.00 . ? 125 GLN E N 125 GLN E N 9 9
ATOM 147712 C CA . GLN E 1 89 ? 1.155 18.426 10.874 1.00 . ? 125 GLN E CA 125 GLN E CA 9 9
ATOM 147713 C C . GLN E 1 89 ? 0.128 18.213 9.764 1.00 . ? 125 GLN E C 125 GLN E C 9 9
ATOM 147714 O O . GLN E 1 89 ? -0.705 17.307 9.841 1.00 . ? 125 GLN E O 125 GLN E O 9 9
ATOM 147715 C CB . GLN E 1 89 ? 0.607 19.369 11.946 1.00 . ? 125 GLN E CB 125 GLN E CB 9 9
ATOM 147716 C CG . GLN E 1 89 ? 1.326 19.259 13.281 1.00 . ? 125 GLN E CG 125 GLN E CG 9 9
ATOM 147717 C CD . GLN E 1 89 ? 1.312 20.555 14.065 1.00 . ? 125 GLN E CD 125 GLN E CD 9 9
ATOM 147718 O OE1 . GLN E 1 89 ? 0.396 21.370 13.935 1.00 . ? 125 GLN E OE1 125 GLN E OE1 9 9
ATOM 147719 N NE2 . GLN E 1 89 ? 2.330 20.759 14.883 1.00 . ? 125 GLN E NE2 125 GLN E NE2 9 9
ATOM 147720 H H . GLN E 1 89 ? 2.730 19.823 10.637 1.00 . ? 125 GLN E H 125 GLN E HN 9 9
ATOM 147721 H HE21 . GLN E 1 89 ? 3.034 20.062 14.937 1.00 . ? 125 GLN E HE21 125 GLN E HE21 9 9
ATOM 147722 H HE22 . GLN E 1 89 ? 2.355 21.594 15.396 1.00 . ? 125 GLN E HE22 125 GLN E HE22 9 9
ATOM 147723 N N . LEU E 1 90 ? 0.195 19.048 8.735 1.00 . ? 126 LEU E N 126 LEU E N 9 9
ATOM 147724 C CA . LEU E 1 90 ? -0.716 18.942 7.606 1.00 . ? 126 LEU E CA 126 LEU E CA 9 9
ATOM 147725 C C . LEU E 1 90 ? -0.330 17.760 6.725 1.00 . ? 126 LEU E C 126 LEU E C 9 9
ATOM 147726 O O . LEU E 1 90 ? -1.173 16.927 6.386 1.00 . ? 126 LEU E O 126 LEU E O 9 9
ATOM 147727 C CB . LEU E 1 90 ? -0.698 20.227 6.774 1.00 . ? 126 LEU E CB 126 LEU E CB 9 9
ATOM 147728 C CG . LEU E 1 90 ? -1.691 20.279 5.611 1.00 . ? 126 LEU E CG 126 LEU E CG 9 9
ATOM 147729 C CD1 . LEU E 1 90 ? -3.064 20.717 6.097 1.00 . ? 126 LEU E CD1 126 LEU E CD1 9 9
ATOM 147730 C CD2 . LEU E 1 90 ? -1.184 21.190 4.506 1.00 . ? 126 LEU E CD2 126 LEU E CD2 9 9
ATOM 147731 H H . LEU E 1 90 ? 0.876 19.755 8.734 1.00 . ? 126 LEU E H 126 LEU E HN 9 9
ATOM 147732 N N . ALA E 1 91 ? 0.952 17.692 6.370 1.00 . ? 127 ALA E N 127 ALA E N 9 9
ATOM 147733 C CA . ALA E 1 91 ? 1.468 16.618 5.526 1.00 . ? 127 ALA E CA 127 ALA E CA 9 9
ATOM 147734 C C . ALA E 1 91 ? 1.179 15.246 6.130 1.00 . ? 127 ALA E C 127 ALA E C 9 9
ATOM 147735 O O . ALA E 1 91 ? 0.642 14.366 5.459 1.00 . ? 127 ALA E O 127 ALA E O 9 9
ATOM 147736 C CB . ALA E 1 91 ? 2.964 16.796 5.297 1.00 . ? 127 ALA E CB 127 ALA E CB 9 9
ATOM 147737 H H . ALA E 1 91 ? 1.570 18.396 6.675 1.00 . ? 127 ALA E H 127 ALA E HN 9 9
ATOM 147738 N N . ARG E 1 92 ? 1.523 15.075 7.403 1.00 . ? 128 ARG E N 128 ARG E N 9 9
ATOM 147739 C CA . ARG E 1 92 ? 1.299 13.809 8.096 1.00 . ? 128 ARG E CA 128 ARG E CA 9 9
ATOM 147740 C C . ARG E 1 92 ? -0.184 13.465 8.163 1.00 . ? 128 ARG E C 128 ARG E C 9 9
ATOM 147741 O O . ARG E 1 92 ? -0.567 12.297 8.111 1.00 . ? 128 ARG E O 128 ARG E O 9 9
ATOM 147742 C CB . ARG E 1 92 ? 1.898 13.841 9.501 1.00 . ? 128 ARG E CB 128 ARG E CB 9 9
ATOM 147743 C CG . ARG E 1 92 ? 3.412 13.980 9.517 1.00 . ? 128 ARG E CG 128 ARG E CG 9 9
ATOM 147744 C CD . ARG E 1 92 ? 3.987 13.665 10.886 1.00 . ? 128 ARG E CD 128 ARG E CD 9 9
ATOM 147745 N NE . ARG E 1 92 ? 3.725 12.282 11.276 1.00 . ? 128 ARG E NE 128 ARG E NE 9 9
ATOM 147746 C CZ . ARG E 1 92 ? 3.278 11.916 12.471 1.00 . ? 128 ARG E CZ 128 ARG E CZ 9 9
ATOM 147747 N NH1 . ARG E 1 92 ? 3.041 12.828 13.405 1.00 . ? 128 ARG E NH1 128 ARG E NH1 9 9
ATOM 147748 N NH2 . ARG E 1 92 ? 3.074 10.635 12.736 1.00 . ? 128 ARG E NH2 128 ARG E NH2 9 9
ATOM 147749 H H . ARG E 1 92 ? 1.949 15.819 7.887 1.00 . ? 128 ARG E H 128 ARG E HN 9 9
ATOM 147750 H HE . ARG E 1 92 ? 3.897 11.580 10.596 1.00 . ? 128 ARG E HE 128 ARG E HE 9 9
ATOM 147751 H HH11 . ARG E 1 92 ? 3.203 13.799 13.209 1.00 . ? 128 ARG E HH11 128 ARG E HH11 9 9
ATOM 147752 H HH12 . ARG E 1 92 ? 2.701 12.553 14.306 1.00 . ? 128 ARG E HH12 128 ARG E HH12 9 9
ATOM 147753 H HH21 . ARG E 1 92 ? 3.262 9.938 12.036 1.00 . ? 128 ARG E HH21 128 ARG E HH21 9 9
ATOM 147754 H HH22 . ARG E 1 92 ? 2.729 10.352 13.635 1.00 . ? 128 ARG E HH22 128 ARG E HH22 9 9
ATOM 147755 N N . ARG E 1 93 ? -1.016 14.490 8.276 1.00 . ? 129 ARG E N 129 ARG E N 9 9
ATOM 147756 C CA . ARG E 1 93 ? -2.457 14.298 8.342 1.00 . ? 129 ARG E CA 129 ARG E CA 9 9
ATOM 147757 C C . ARG E 1 93 ? -2.982 13.783 7.005 1.00 . ? 129 ARG E C 129 ARG E C 9 9
ATOM 147758 O O . ARG E 1 93 ? -3.701 12.783 6.957 1.00 . ? 129 ARG E O 129 ARG E O 9 9
ATOM 147759 C CB . ARG E 1 93 ? -3.148 15.613 8.714 1.00 . ? 129 ARG E CB 129 ARG E CB 9 9
ATOM 147760 C CG . ARG E 1 93 ? -4.589 15.468 9.175 1.00 . ? 129 ARG E CG 129 ARG E CG 9 9
ATOM 147761 C CD . ARG E 1 93 ? -5.196 16.829 9.484 1.00 . ? 129 ARG E CD 129 ARG E CD 9 9
ATOM 147762 N NE . ARG E 1 93 ? -6.497 16.727 10.146 1.00 . ? 129 ARG E NE 129 ARG E NE 9 9
ATOM 147763 C CZ . ARG E 1 93 ? -6.835 17.420 11.236 1.00 . ? 129 ARG E CZ 129 ARG E CZ 9 9
ATOM 147764 N NH1 . ARG E 1 93 ? -5.968 18.266 11.788 1.00 . ? 129 ARG E NH1 129 ARG E NH1 9 9
ATOM 147765 N NH2 . ARG E 1 93 ? -8.039 17.270 11.772 1.00 . ? 129 ARG E NH2 129 ARG E NH2 9 9
ATOM 147766 H H . ARG E 1 93 ? -0.651 15.401 8.312 1.00 . ? 129 ARG E H 129 ARG E HN 9 9
ATOM 147767 H HE . ARG E 1 93 ? -7.157 16.110 9.749 1.00 . ? 129 ARG E HE 129 ARG E HE 9 9
ATOM 147768 H HH11 . ARG E 1 93 ? -5.057 18.389 11.385 1.00 . ? 129 ARG E HH11 129 ARG E HH11 9 9
ATOM 147769 H HH12 . ARG E 1 93 ? -6.221 18.790 12.610 1.00 . ? 129 ARG E HH12 129 ARG E HH12 9 9
ATOM 147770 H HH21 . ARG E 1 93 ? -8.296 17.790 12.592 1.00 . ? 129 ARG E HH21 129 ARG E HH21 9 9
ATOM 147771 H HH22 . ARG E 1 93 ? -8.700 16.634 11.358 1.00 . ? 129 ARG E HH22 129 ARG E HH22 9 9
ATOM 147772 N N . ILE E 1 94 ? -2.595 14.462 5.925 1.00 . ? 130 ILE E N 130 ILE E N 9 9
ATOM 147773 C CA . ILE E 1 94 ? -3.015 14.087 4.575 1.00 . ? 130 ILE E CA 130 ILE E CA 9 9
ATOM 147774 C C . ILE E 1 94 ? -2.481 12.701 4.205 1.00 . ? 130 ILE E C 130 ILE E C 9 9
ATOM 147775 O O . ILE E 1 94 ? -3.162 11.916 3.542 1.00 . ? 130 ILE E O 130 ILE E O 9 9
ATOM 147776 C CB . ILE E 1 94 ? -2.545 15.133 3.536 1.00 . ? 130 ILE E CB 130 ILE E CB 9 9
ATOM 147777 C CG1 . ILE E 1 94 ? -3.149 16.503 3.854 1.00 . ? 130 ILE E CG1 130 ILE E CG1 9 9
ATOM 147778 C CG2 . ILE E 1 94 ? -2.911 14.703 2.121 1.00 . ? 130 ILE E CG2 130 ILE E CG2 9 9
ATOM 147779 C CD1 . ILE E 1 94 ? -2.605 17.627 3.004 1.00 . ? 130 ILE E CD1 130 ILE E CD1 9 9
ATOM 147780 H H . ILE E 1 94 ? -2.014 15.248 6.038 1.00 . ? 130 ILE E H 130 ILE E HN 9 9
ATOM 147781 N N . ARG E 1 95 ? -1.268 12.405 4.658 1.00 . ? 131 ARG E N 131 ARG E N 9 9
ATOM 147782 C CA . ARG E 1 95 ? -0.635 11.114 4.395 1.00 . ? 131 ARG E CA 131 ARG E CA 9 9
ATOM 147783 C C . ARG E 1 95 ? -1.418 9.977 5.043 1.00 . ? 131 ARG E C 131 ARG E C 9 9
ATOM 147784 O O . ARG E 1 95 ? -1.454 8.859 4.529 1.00 . ? 131 ARG E O 131 ARG E O 9 9
ATOM 147785 C CB . ARG E 1 95 ? 0.801 11.109 4.919 1.00 . ? 131 ARG E CB 131 ARG E CB 9 9
ATOM 147786 C CG . ARG E 1 95 ? 1.802 11.778 3.996 1.00 . ? 131 ARG E CG 131 ARG E CG 9 9
ATOM 147787 C CD . ARG E 1 95 ? 3.098 12.089 4.722 1.00 . ? 131 ARG E CD 131 ARG E CD 9 9
ATOM 147788 N NE . ARG E 1 95 ? 4.249 12.079 3.825 1.00 . ? 131 ARG E NE 131 ARG E NE 9 9
ATOM 147789 C CZ . ARG E 1 95 ? 5.362 11.393 4.061 1.00 . ? 131 ARG E CZ 131 ARG E CZ 9 9
ATOM 147790 N NH1 . ARG E 1 95 ? 5.471 10.658 5.163 1.00 . ? 131 ARG E NH1 131 ARG E NH1 9 9
ATOM 147791 N NH2 . ARG E 1 95 ? 6.368 11.450 3.197 1.00 . ? 131 ARG E NH2 131 ARG E NH2 9 9
ATOM 147792 H H . ARG E 1 95 ? -0.775 13.082 5.173 1.00 . ? 131 ARG E H 131 ARG E HN 9 9
ATOM 147793 H HE . ARG E 1 95 ? 4.183 12.615 2.991 1.00 . ? 131 ARG E HE 131 ARG E HE 9 9
ATOM 147794 H HH11 . ARG E 1 95 ? 6.305 10.140 5.342 1.00 . ? 131 ARG E HH11 131 ARG E HH11 9 9
ATOM 147795 H HH12 . ARG E 1 95 ? 4.707 10.621 5.830 1.00 . ? 131 ARG E HH12 131 ARG E HH12 9 9
ATOM 147796 H HH21 . ARG E 1 95 ? 7.210 10.930 3.367 1.00 . ? 131 ARG E HH21 131 ARG E HH21 9 9
ATOM 147797 H HH22 . ARG E 1 95 ? 6.287 12.010 2.368 1.00 . ? 131 ARG E HH22 131 ARG E HH22 9 9
ATOM 147798 N N . GLY E 1 96 ? -2.050 10.276 6.168 1.00 . ? 132 GLY E N 132 GLY E N 9 9
ATOM 147799 C CA . GLY E 1 96 ? -2.820 9.274 6.877 1.00 . ? 132 GLY E CA 132 GLY E CA 9 9
ATOM 147800 C C . GLY E 1 96 ? -2.140 8.829 8.154 1.00 . ? 132 GLY E C 132 GLY E C 9 9
ATOM 147801 O O . GLY E 1 96 ? -2.534 7.837 8.764 1.00 . ? 132 GLY E O 132 GLY E O 9 9
ATOM 147802 H H . GLY E 1 96 ? -2.008 11.193 6.512 1.00 . ? 132 GLY E H 132 GLY E HN 9 9
ATOM 147803 N N . GLU E 1 97 ? -1.117 9.570 8.559 1.00 . ? 133 GLU E N 133 GLU E N 9 9
ATOM 147804 C CA . GLU E 1 97 ? -0.369 9.252 9.770 1.00 . ? 133 GLU E CA 133 GLU E CA 9 9
ATOM 147805 C C . GLU E 1 97 ? -1.083 9.811 10.994 1.00 . ? 133 GLU E C 133 GLU E C 9 9
ATOM 147806 O O . GLU E 1 97 ? -0.990 9.262 12.094 1.00 . ? 133 GLU E O 133 GLU E O 9 9
ATOM 147807 C CB . GLU E 1 97 ? 1.044 9.839 9.687 1.00 . ? 133 GLU E CB 133 GLU E CB 9 9
ATOM 147808 C CG . GLU E 1 97 ? 1.767 9.556 8.378 1.00 . ? 133 GLU E CG 133 GLU E CG 9 9
ATOM 147809 C CD . GLU E 1 97 ? 3.175 10.116 8.357 1.00 . ? 133 GLU E CD 133 GLU E CD 9 9
ATOM 147810 O OE1 . GLU E 1 97 ? 3.752 10.310 9.448 1.00 . ? 133 GLU E OE1 133 GLU E OE1 9 9
ATOM 147811 O OE2 . GLU E 1 97 ? 3.711 10.357 7.254 1.00 . ? 133 GLU E OE2 133 GLU E OE2 9 9
ATOM 147812 H H . GLU E 1 97 ? -0.860 10.357 8.030 1.00 . ? 133 GLU E H 133 GLU E HN 9 9
ATOM 147813 N N . ARG E 1 98 ? -1.800 10.908 10.787 1.00 . ? 134 ARG E N 134 ARG E N 9 9
ATOM 147814 C CA . ARG E 1 98 ? -2.531 11.565 11.858 1.00 . ? 134 ARG E CA 134 ARG E CA 9 9
ATOM 147815 C C . ARG E 1 98 ? -3.995 11.732 11.481 1.00 . ? 134 ARG E C 134 ARG E C 9 9
ATOM 147816 O O . ARG E 1 98 ? -4.341 11.759 10.298 1.00 . ? 134 ARG E O 134 ARG E O 9 9
ATOM 147817 C CB . ARG E 1 98 ? -1.919 12.937 12.145 1.00 . ? 134 ARG E CB 134 ARG E CB 9 9
ATOM 147818 C CG . ARG E 1 98 ? -0.537 12.882 12.773 1.00 . ? 134 ARG E CG 134 ARG E CG 9 9
ATOM 147819 C CD . ARG E 1 98 ? -0.608 12.433 14.222 1.00 . ? 134 ARG E CD 134 ARG E CD 9 9
ATOM 147820 N NE . ARG E 1 98 ? 0.039 13.392 15.113 1.00 . ? 134 ARG E NE 134 ARG E NE 9 9
ATOM 147821 C CZ . ARG E 1 98 ? 0.489 13.101 16.334 1.00 . ? 134 ARG E CZ 134 ARG E CZ 9 9
ATOM 147822 N NH1 . ARG E 1 98 ? 0.363 11.869 16.822 1.00 . ? 134 ARG E NH1 134 ARG E NH1 9 9
ATOM 147823 N NH2 . ARG E 1 98 ? 1.078 14.044 17.060 1.00 . ? 134 ARG E NH2 134 ARG E NH2 9 9
ATOM 147824 H H . ARG E 1 98 ? -1.848 11.283 9.882 1.00 . ? 134 ARG E H 134 ARG E HN 9 9
ATOM 147825 H HE . ARG E 1 98 ? 0.135 14.316 14.782 1.00 . ? 134 ARG E HE 134 ARG E HE 9 9
ATOM 147826 H HH11 . ARG E 1 98 ? 0.700 11.654 17.742 1.00 . ? 134 ARG E HH11 134 ARG E HH11 9 9
ATOM 147827 H HH12 . ARG E 1 98 ? -0.071 11.147 16.274 1.00 . ? 134 ARG E HH12 134 ARG E HH12 9 9
ATOM 147828 H HH21 . ARG E 1 98 ? 1.421 13.836 17.981 1.00 . ? 134 ARG E HH21 134 ARG E HH21 9 9
ATOM 147829 H HH22 . ARG E 1 98 ? 1.182 14.973 16.691 1.00 . ? 134 ARG E HH22 134 ARG E HH22 9 9
ATOM 147830 N N . ALA E 1 99 ? -4.844 11.850 12.487 1.00 . ? 135 ALA E N 135 ALA E N 9 9
ATOM 147831 C CA . ALA E 1 99 ? -6.274 12.029 12.272 1.00 . ? 135 ALA E CA 135 ALA E CA 9 9
ATOM 147832 C C . ALA E 1 99 ? -6.693 13.450 12.635 1.00 . ? 135 ALA E C 135 ALA E C 9 9
ATOM 147833 O O . ALA E 1 99 ? -5.865 14.259 13.068 1.00 . ? 135 ALA E O 135 ALA E O 9 9
ATOM 147834 C CB . ALA E 1 99 ? -7.061 11.018 13.090 1.00 . ? 135 ALA E CB 135 ALA E CB 9 9
ATOM 147835 H H . ALA E 1 99 ? -4.501 11.822 13.407 1.00 . ? 135 ALA E H 135 ALA E HN 9 9
ATOM 147836 N N . ARG F 2 1 ? 18.552 7.867 29.134 1.00 . ? 23 ARG F N 23 ARG F N 9 9
ATOM 147837 C CA . ARG F 2 1 ? 17.427 8.781 29.277 1.00 . ? 23 ARG F CA 23 ARG F CA 9 9
ATOM 147838 C C . ARG F 2 1 ? 17.707 10.085 28.542 1.00 . ? 23 ARG F C 23 ARG F C 9 9
ATOM 147839 O O . ARG F 2 1 ? 18.856 10.529 28.473 1.00 . ? 23 ARG F O 23 ARG F O 9 9
ATOM 147840 C CB . ARG F 2 1 ? 17.111 9.041 30.754 1.00 . ? 23 ARG F CB 23 ARG F CB 9 9
ATOM 147841 C CG . ARG F 2 1 ? 18.231 9.703 31.539 1.00 . ? 23 ARG F CG 23 ARG F CG 9 9
ATOM 147842 C CD . ARG F 2 1 ? 17.856 9.859 33.001 1.00 . ? 23 ARG F CD 23 ARG F CD 9 9
ATOM 147843 N NE . ARG F 2 1 ? 18.734 10.797 33.693 1.00 . ? 23 ARG F NE 23 ARG F NE 9 9
ATOM 147844 C CZ . ARG F 2 1 ? 18.355 12.010 34.090 1.00 . ? 23 ARG F CZ 23 ARG F CZ 9 9
ATOM 147845 N NH1 . ARG F 2 1 ? 17.116 12.428 33.862 1.00 . ? 23 ARG F NH1 23 ARG F NH1 9 9
ATOM 147846 N NH2 . ARG F 2 1 ? 19.214 12.803 34.716 1.00 . ? 23 ARG F NH2 23 ARG F NH2 9 9
ATOM 147847 H H1 . ARG F 2 1 ? 19.444 8.237 28.963 1.00 . ? 23 ARG F H1 23 ARG F HN 9 9
ATOM 147848 H HE . ARG F 2 1 ? 19.661 10.506 33.864 1.00 . ? 23 ARG F HE 23 ARG F HE 9 9
ATOM 147849 H HH11 . ARG F 2 1 ? 16.463 11.830 33.391 1.00 . ? 23 ARG F HH11 23 ARG F HH11 9 9
ATOM 147850 H HH12 . ARG F 2 1 ? 16.825 13.343 34.158 1.00 . ? 23 ARG F HH12 23 ARG F HH12 9 9
ATOM 147851 H HH21 . ARG F 2 1 ? 20.150 12.490 34.894 1.00 . ? 23 ARG F HH21 23 ARG F HH21 9 9
ATOM 147852 H HH22 . ARG F 2 1 ? 18.935 13.722 35.013 1.00 . ? 23 ARG F HH22 23 ARG F HH22 9 9
ATOM 147853 N N . ASP F 2 2 ? 16.653 10.677 27.984 1.00 . ? 24 ASP F N 24 ASP F N 9 9
ATOM 147854 C CA . ASP F 2 2 ? 16.751 11.933 27.234 1.00 . ? 24 ASP F CA 24 ASP F CA 9 9
ATOM 147855 C C . ASP F 2 2 ? 17.653 11.784 26.007 1.00 . ? 24 ASP F C 24 ASP F C 9 9
ATOM 147856 O O . ASP F 2 2 ? 18.282 12.743 25.553 1.00 . ? 24 ASP F O 24 ASP F O 9 9
ATOM 147857 C CB . ASP F 2 2 ? 17.220 13.090 28.131 1.00 . ? 24 ASP F CB 24 ASP F CB 9 9
ATOM 147858 C CG . ASP F 2 2 ? 16.861 14.456 27.578 1.00 . ? 24 ASP F CG 24 ASP F CG 9 9
ATOM 147859 O OD1 . ASP F 2 2 ? 15.686 14.661 27.209 1.00 . ? 24 ASP F OD1 24 ASP F OD1 9 9
ATOM 147860 O OD2 . ASP F 2 2 ? 17.744 15.340 27.536 1.00 . ? 24 ASP F OD2 24 ASP F OD2 9 9
ATOM 147861 H H . ASP F 2 2 ? 15.771 10.255 28.080 1.00 . ? 24 ASP F H 24 ASP F HN 9 9
ATOM 147862 N N . ASN F 2 3 ? 17.704 10.575 25.458 1.00 . ? 25 ASN F N 25 ASN F N 9 9
ATOM 147863 C CA . ASN F 2 3 ? 18.531 10.304 24.287 1.00 . ? 25 ASN F CA 25 ASN F CA 9 9
ATOM 147864 C C . ASN F 2 3 ? 17.964 10.949 23.031 1.00 . ? 25 ASN F C 25 ASN F C 9 9
ATOM 147865 O O . ASN F 2 3 ? 18.580 10.902 21.967 1.00 . ? 25 ASN F O 25 ASN F O 9 9
ATOM 147866 C CB . ASN F 2 3 ? 18.747 8.808 24.069 1.00 . ? 25 ASN F CB 25 ASN F CB 9 9
ATOM 147867 C CG . ASN F 2 3 ? 19.810 8.235 24.979 1.00 . ? 25 ASN F CG 25 ASN F CG 9 9
ATOM 147868 O OD1 . ASN F 2 3 ? 21.000 8.279 24.667 1.00 . ? 25 ASN F OD1 25 ASN F OD1 9 9
ATOM 147869 N ND2 . ASN F 2 3 ? 19.389 7.700 26.113 1.00 . ? 25 ASN F ND2 25 ASN F ND2 9 9
ATOM 147870 H H . ASN F 2 3 ? 17.174 9.839 25.855 1.00 . ? 25 ASN F H 25 ASN F HN 9 9
ATOM 147871 H HD21 . ASN F 2 3 ? 18.415 7.708 26.297 1.00 . ? 25 ASN F HD21 25 ASN F HD21 9 9
ATOM 147872 H HD22 . ASN F 2 3 ? 20.053 7.322 26.720 1.00 . ? 25 ASN F HD22 25 ASN F HD22 9 9
ATOM 147873 N N . ILE F 2 4 ? 16.787 11.550 23.158 1.00 . ? 26 ILE F N 26 ILE F N 9 9
ATOM 147874 C CA . ILE F 2 4 ? 16.149 12.237 22.040 1.00 . ? 26 ILE F CA 26 ILE F CA 9 9
ATOM 147875 C C . ILE F 2 4 ? 17.034 13.396 21.568 1.00 . ? 26 ILE F C 26 ILE F C 9 9
ATOM 147876 O O . ILE F 2 4 ? 16.913 13.878 20.439 1.00 . ? 26 ILE F O 26 ILE F O 9 9
ATOM 147877 C CB . ILE F 2 4 ? 14.744 12.755 22.424 1.00 . ? 26 ILE F CB 26 ILE F CB 9 9
ATOM 147878 C CG1 . ILE F 2 4 ? 13.929 13.123 21.181 1.00 . ? 26 ILE F CG1 26 ILE F CG1 9 9
ATOM 147879 C CG2 . ILE F 2 4 ? 14.826 13.926 23.394 1.00 . ? 26 ILE F CG2 26 ILE F CG2 9 9
ATOM 147880 C CD1 . ILE F 2 4 ? 13.584 11.937 20.306 1.00 . ? 26 ILE F CD1 26 ILE F CD1 9 9
ATOM 147881 H H . ILE F 2 4 ? 16.323 11.514 24.024 1.00 . ? 26 ILE F H 26 ILE F HN 9 9
ATOM 147882 N N . GLN F 2 5 ? 17.950 13.816 22.444 1.00 . ? 27 GLN F N 27 GLN F N 9 9
ATOM 147883 C CA . GLN F 2 5 ? 18.881 14.889 22.137 1.00 . ? 27 GLN F CA 27 GLN F CA 9 9
ATOM 147884 C C . GLN F 2 5 ? 19.967 14.388 21.191 1.00 . ? 27 GLN F C 27 GLN F C 9 9
ATOM 147885 O O . GLN F 2 5 ? 20.800 15.163 20.724 1.00 . ? 27 GLN F O 27 GLN F O 9 9
ATOM 147886 C CB . GLN F 2 5 ? 19.506 15.452 23.414 1.00 . ? 27 GLN F CB 27 GLN F CB 9 9
ATOM 147887 C CG . GLN F 2 5 ? 18.583 16.363 24.209 1.00 . ? 27 GLN F CG 27 GLN F CG 9 9
ATOM 147888 C CD . GLN F 2 5 ? 18.269 17.655 23.481 1.00 . ? 27 GLN F CD 27 GLN F CD 9 9
ATOM 147889 O OE1 . GLN F 2 5 ? 19.088 18.164 22.716 1.00 . ? 27 GLN F OE1 27 GLN F OE1 9 9
ATOM 147890 N NE2 . GLN F 2 5 ? 17.083 18.194 23.713 1.00 . ? 27 GLN F NE2 27 GLN F NE2 9 9
ATOM 147891 H H . GLN F 2 5 ? 18.000 13.381 23.323 1.00 . ? 27 GLN F H 27 GLN F HN 9 9
ATOM 147892 H HE21 . GLN F 2 5 ? 16.480 17.736 24.340 1.00 . ? 27 GLN F HE21 27 GLN F HE21 9 9
ATOM 147893 H HE22 . GLN F 2 5 ? 16.850 19.026 23.245 1.00 . ? 27 GLN F HE22 27 GLN F HE22 9 9
ATOM 147894 N N . GLY F 2 6 ? 19.961 13.078 20.931 1.00 . ? 28 GLY F N 28 GLY F N 9 9
ATOM 147895 C CA . GLY F 2 6 ? 20.921 12.492 20.018 1.00 . ? 28 GLY F CA 28 GLY F CA 9 9
ATOM 147896 C C . GLY F 2 6 ? 20.718 13.050 18.631 1.00 . ? 28 GLY F C 28 GLY F C 9 9
ATOM 147897 O O . GLY F 2 6 ? 21.657 13.188 17.851 1.00 . ? 28 GLY F O 28 GLY F O 9 9
ATOM 147898 H H . GLY F 2 6 ? 19.296 12.504 21.371 1.00 . ? 28 GLY F H 28 GLY F HN 9 9
ATOM 147899 N N . ILE F 2 7 ? 19.471 13.364 18.325 1.00 . ? 29 ILE F N 29 ILE F N 9 9
ATOM 147900 C CA . ILE F 2 7 ? 19.129 13.956 17.050 1.00 . ? 29 ILE F CA 29 ILE F CA 9 9
ATOM 147901 C C . ILE F 2 7 ? 19.291 15.469 17.208 1.00 . ? 29 ILE F C 29 ILE F C 9 9
ATOM 147902 O O . ILE F 2 7 ? 18.342 16.183 17.546 1.00 . ? 29 ILE F O 29 ILE F O 9 9
ATOM 147903 C CB . ILE F 2 7 ? 17.674 13.632 16.639 1.00 . ? 29 ILE F CB 29 ILE F CB 9 9
ATOM 147904 C CG1 . ILE F 2 7 ? 17.327 12.169 16.955 1.00 . ? 29 ILE F CG1 29 ILE F CG1 9 9
ATOM 147905 C CG2 . ILE F 2 7 ? 17.455 13.931 15.161 1.00 . ? 29 ILE F CG2 29 ILE F CG2 9 9
ATOM 147906 C CD1 . ILE F 2 7 ? 18.173 11.152 16.215 1.00 . ? 29 ILE F CD1 29 ILE F CD1 9 9
ATOM 147907 H H . ILE F 2 7 ? 18.764 13.197 18.981 1.00 . ? 29 ILE F H 29 ILE F HN 9 9
ATOM 147908 N N . THR F 2 8 ? 20.513 15.938 17.012 1.00 . ? 30 THR F N 30 THR F N 9 9
ATOM 147909 C CA . THR F 2 8 ? 20.842 17.347 17.168 1.00 . ? 30 THR F CA 30 THR F CA 9 9
ATOM 147910 C C . THR F 2 8 ? 20.298 18.227 16.044 1.00 . ? 30 THR F C 30 THR F C 9 9
ATOM 147911 O O . THR F 2 8 ? 19.880 17.735 14.994 1.00 . ? 30 THR F O 30 THR F O 9 9
ATOM 147912 C CB . THR F 2 8 ? 22.364 17.530 17.281 1.00 . ? 30 THR F CB 30 THR F CB 9 9
ATOM 147913 O OG1 . THR F 2 8 ? 23.011 16.650 16.351 1.00 . ? 30 THR F OG1 30 THR F OG1 9 9
ATOM 147914 C CG2 . THR F 2 8 ? 22.829 17.192 18.689 1.00 . ? 30 THR F CG2 30 THR F CG2 9 9
ATOM 147915 H H . THR F 2 8 ? 21.227 15.313 16.762 1.00 . ? 30 THR F H 30 THR F HN 9 9
ATOM 147916 H HG1 . THR F 2 8 ? 23.577 16.030 16.835 1.00 . ? 30 THR F HG1 30 THR F HG1 9 9
ATOM 147917 N N . LYS F 2 9 ? 20.311 19.537 16.292 1.00 . ? 31 LYS F N 31 LYS F N 9 9
ATOM 147918 C CA . LYS F 2 9 ? 19.841 20.534 15.333 1.00 . ? 31 LYS F CA 31 LYS F CA 9 9
ATOM 147919 C C . LYS F 2 9 ? 20.510 20.385 13.955 1.00 . ? 31 LYS F C 31 LYS F C 9 9
ATOM 147920 O O . LYS F 2 9 ? 19.809 20.286 12.948 1.00 . ? 31 LYS F O 31 LYS F O 9 9
ATOM 147921 C CB . LYS F 2 9 ? 20.026 21.949 15.904 1.00 . ? 31 LYS F CB 31 LYS F CB 9 9
ATOM 147922 C CG . LYS F 2 9 ? 19.835 23.088 14.916 1.00 . ? 31 LYS F CG 31 LYS F CG 9 9
ATOM 147923 C CD . LYS F 2 9 ? 19.974 24.432 15.613 1.00 . ? 31 LYS F CD 31 LYS F CD 9 9
ATOM 147924 C CE . LYS F 2 9 ? 20.007 25.584 14.619 1.00 . ? 31 LYS F CE 31 LYS F CE 9 9
ATOM 147925 N NZ . LYS F 2 9 ? 20.188 26.897 15.298 1.00 . ? 31 LYS F NZ 31 LYS F NZ 9 9
ATOM 147926 H H . LYS F 2 9 ? 20.652 19.849 17.159 1.00 . ? 31 LYS F H 31 LYS F HN 9 9
ATOM 147927 H HZ1 . LYS F 2 9 ? 20.287 27.657 14.594 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 9 9
ATOM 147928 H HZ2 . LYS F 2 9 ? 21.041 26.879 15.892 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 9 9
ATOM 147929 H HZ3 . LYS F 2 9 ? 19.366 27.104 15.901 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 9 9
ATOM 147930 N N . PRO F 2 10 ? 21.867 20.369 13.876 1.00 . ? 32 PRO F N 32 PRO F N 9 9
ATOM 147931 C CA . PRO F 2 10 ? 22.576 20.216 12.595 1.00 . ? 32 PRO F CA 32 PRO F CA 9 9
ATOM 147932 C C . PRO F 2 10 ? 22.168 18.939 11.861 1.00 . ? 32 PRO F C 32 PRO F C 9 9
ATOM 147933 O O . PRO F 2 10 ? 22.094 18.917 10.632 1.00 . ? 32 PRO F O 32 PRO F O 9 9
ATOM 147934 C CB . PRO F 2 10 ? 24.048 20.140 13.007 1.00 . ? 32 PRO F CB 32 PRO F CB 9 9
ATOM 147935 C CG . PRO F 2 10 ? 24.102 20.860 14.304 1.00 . ? 32 PRO F CG 32 PRO F CG 9 9
ATOM 147936 C CD . PRO F 2 10 ? 22.815 20.530 14.997 1.00 . ? 32 PRO F CD 32 PRO F CD 9 9
ATOM 147937 N N . ALA F 2 11 ? 21.897 17.880 12.620 1.00 . ? 33 ALA F N 33 ALA F N 9 9
ATOM 147938 C CA . ALA F 2 11 ? 21.482 16.606 12.040 1.00 . ? 33 ALA F CA 33 ALA F CA 9 9
ATOM 147939 C C . ALA F 2 11 ? 20.132 16.757 11.343 1.00 . ? 33 ALA F C 33 ALA F C 9 9
ATOM 147940 O O . ALA F 2 11 ? 19.979 16.385 10.179 1.00 . ? 33 ALA F O 33 ALA F O 9 9
ATOM 147941 C CB . ALA F 2 11 ? 21.414 15.527 13.109 1.00 . ? 33 ALA F CB 33 ALA F CB 9 9
ATOM 147942 H H . ALA F 2 11 ? 21.974 17.959 13.595 1.00 . ? 33 ALA F H 33 ALA F HN 9 9
ATOM 147943 N N . ILE F 2 12 ? 19.163 17.323 12.058 1.00 . ? 34 ILE F N 34 ILE F N 9 9
ATOM 147944 C CA . ILE F 2 12 ? 17.826 17.541 11.506 1.00 . ? 34 ILE F CA 34 ILE F CA 9 9
ATOM 147945 C C . ILE F 2 12 ? 17.908 18.518 10.333 1.00 . ? 34 ILE F C 34 ILE F C 9 9
ATOM 147946 O O . ILE F 2 12 ? 17.170 18.399 9.352 1.00 . ? 34 ILE F O 34 ILE F O 9 9
ATOM 147947 C CB . ILE F 2 12 ? 16.858 18.096 12.577 1.00 . ? 34 ILE F CB 34 ILE F CB 9 9
ATOM 147948 C CG1 . ILE F 2 12 ? 16.949 17.266 13.860 1.00 . ? 34 ILE F CG1 34 ILE F CG1 9 9
ATOM 147949 C CG2 . ILE F 2 12 ? 15.430 18.098 12.052 1.00 . ? 34 ILE F CG2 34 ILE F CG2 9 9
ATOM 147950 C CD1 . ILE F 2 12 ? 16.221 17.872 15.042 1.00 . ? 34 ILE F CD1 34 ILE F CD1 9 9
ATOM 147951 H H . ILE F 2 12 ? 19.353 17.603 12.981 1.00 . ? 34 ILE F H 34 ILE F HN 9 9
ATOM 147952 N N . ARG F 2 13 ? 18.818 19.484 10.443 1.00 . ? 35 ARG F N 35 ARG F N 9 9
ATOM 147953 C CA . ARG F 2 13 ? 19.028 20.469 9.385 1.00 . ? 35 ARG F CA 35 ARG F CA 9 9
ATOM 147954 C C . ARG F 2 13 ? 19.458 19.766 8.104 1.00 . ? 35 ARG F C 35 ARG F C 9 9
ATOM 147955 O O . ARG F 2 13 ? 18.884 19.987 7.038 1.00 . ? 35 ARG F O 35 ARG F O 9 9
ATOM 147956 C CB . ARG F 2 13 ? 20.098 21.488 9.799 1.00 . ? 35 ARG F CB 35 ARG F CB 9 9
ATOM 147957 C CG . ARG F 2 13 ? 20.513 22.440 8.683 1.00 . ? 35 ARG F CG 35 ARG F CG 9 9
ATOM 147958 C CD . ARG F 2 13 ? 21.937 22.947 8.870 1.00 . ? 35 ARG F CD 35 ARG F CD 9 9
ATOM 147959 N NE . ARG F 2 13 ? 22.031 23.965 9.915 1.00 . ? 35 ARG F NE 35 ARG F NE 9 9
ATOM 147960 C CZ . ARG F 2 13 ? 23.168 24.296 10.534 1.00 . ? 35 ARG F CZ 35 ARG F CZ 9 9
ATOM 147961 N NH1 . ARG F 2 13 ? 24.312 23.696 10.210 1.00 . ? 35 ARG F NH1 35 ARG F NH1 9 9
ATOM 147962 N NH2 . ARG F 2 13 ? 23.166 25.248 11.458 1.00 . ? 35 ARG F NH2 35 ARG F NH2 9 9
ATOM 147963 H H . ARG F 2 13 ? 19.356 19.542 11.265 1.00 . ? 35 ARG F H 35 ARG F HN 9 9
ATOM 147964 H HE . ARG F 2 13 ? 21.198 24.437 10.162 1.00 . ? 35 ARG F HE 35 ARG F HE 9 9
ATOM 147965 H HH11 . ARG F 2 13 ? 25.163 23.948 10.681 1.00 . ? 35 ARG F HH11 35 ARG F HH11 9 9
ATOM 147966 H HH12 . ARG F 2 13 ? 24.335 22.995 9.488 1.00 . ? 35 ARG F HH12 35 ARG F HH12 9 9
ATOM 147967 H HH21 . ARG F 2 13 ? 22.317 25.725 11.692 1.00 . ? 35 ARG F HH21 35 ARG F HH21 9 9
ATOM 147968 H HH22 . ARG F 2 13 ? 24.020 25.496 11.928 1.00 . ? 35 ARG F HH22 35 ARG F HH22 9 9
ATOM 147969 N N . ARG F 2 14 ? 20.466 18.903 8.226 1.00 . ? 36 ARG F N 36 ARG F N 9 9
ATOM 147970 C CA . ARG F 2 14 ? 20.985 18.156 7.086 1.00 . ? 36 ARG F CA 36 ARG F CA 9 9
ATOM 147971 C C . ARG F 2 14 ? 19.890 17.319 6.437 1.00 . ? 36 ARG F C 36 ARG F C 9 9
ATOM 147972 O O . ARG F 2 14 ? 19.827 17.209 5.212 1.00 . ? 36 ARG F O 36 ARG F O 9 9
ATOM 147973 C CB . ARG F 2 14 ? 22.168 17.273 7.495 1.00 . ? 36 ARG F CB 36 ARG F CB 9 9
ATOM 147974 C CG . ARG F 2 14 ? 23.416 18.049 7.887 1.00 . ? 36 ARG F CG 36 ARG F CG 9 9
ATOM 147975 C CD . ARG F 2 14 ? 24.645 17.152 7.943 1.00 . ? 36 ARG F CD 36 ARG F CD 9 9
ATOM 147976 N NE . ARG F 2 14 ? 24.612 16.217 9.071 1.00 . ? 36 ARG F NE 36 ARG F NE 9 9
ATOM 147977 C CZ . ARG F 2 14 ? 25.284 16.400 10.209 1.00 . ? 36 ARG F CZ 36 ARG F CZ 9 9
ATOM 147978 N NH1 . ARG F 2 14 ? 26.039 17.481 10.375 1.00 . ? 36 ARG F NH1 36 ARG F NH1 9 9
ATOM 147979 N NH2 . ARG F 2 14 ? 25.220 15.485 11.170 1.00 . ? 36 ARG F NH2 36 ARG F NH2 9 9
ATOM 147980 H H . ARG F 2 14 ? 20.874 18.767 9.111 1.00 . ? 36 ARG F H 36 ARG F HN 9 9
ATOM 147981 H HE . ARG F 2 14 ? 24.064 15.406 8.969 1.00 . ? 36 ARG F HE 36 ARG F HE 9 9
ATOM 147982 H HH11 . ARG F 2 14 ? 26.545 17.622 11.233 1.00 . ? 36 ARG F HH11 36 ARG F HH11 9 9
ATOM 147983 H HH12 . ARG F 2 14 ? 26.113 18.164 9.642 1.00 . ? 36 ARG F HH12 36 ARG F HH12 9 9
ATOM 147984 H HH21 . ARG F 2 14 ? 24.668 14.651 11.036 1.00 . ? 36 ARG F HH21 36 ARG F HH21 9 9
ATOM 147985 H HH22 . ARG F 2 14 ? 25.722 15.617 12.029 1.00 . ? 36 ARG F HH22 36 ARG F HH22 9 9
ATOM 147986 N N . LEU F 2 15 ? 19.026 16.741 7.267 1.00 . ? 37 LEU F N 37 LEU F N 9 9
ATOM 147987 C CA . LEU F 2 15 ? 17.916 15.921 6.785 1.00 . ? 37 LEU F CA 37 LEU F CA 9 9
ATOM 147988 C C . LEU F 2 15 ? 16.973 16.753 5.925 1.00 . ? 37 LEU F C 37 LEU F C 9 9
ATOM 147989 O O . LEU F 2 15 ? 16.533 16.315 4.862 1.00 . ? 37 LEU F O 37 LEU F O 9 9
ATOM 147990 C CB . LEU F 2 15 ? 17.142 15.319 7.962 1.00 . ? 37 LEU F CB 37 LEU F CB 9 9
ATOM 147991 C CG . LEU F 2 15 ? 17.888 14.295 8.815 1.00 . ? 37 LEU F CG 37 LEU F CG 9 9
ATOM 147992 C CD1 . LEU F 2 15 ? 17.227 14.161 10.177 1.00 . ? 37 LEU F CD1 37 LEU F CD1 9 9
ATOM 147993 C CD2 . LEU F 2 15 ? 17.943 12.948 8.113 1.00 . ? 37 LEU F CD2 37 LEU F CD2 9 9
ATOM 147994 H H . LEU F 2 15 ? 19.143 16.862 8.237 1.00 . ? 37 LEU F H 37 LEU F HN 9 9
ATOM 147995 N N . ALA F 2 16 ? 16.684 17.963 6.388 1.00 . ? 38 ALA F N 38 ALA F N 9 9
ATOM 147996 C CA . ALA F 2 16 ? 15.798 18.864 5.671 1.00 . ? 38 ALA F CA 38 ALA F CA 9 9
ATOM 147997 C C . ALA F 2 16 ? 16.423 19.303 4.354 1.00 . ? 38 ALA F C 38 ALA F C 9 9
ATOM 147998 O O . ALA F 2 16 ? 15.739 19.409 3.336 1.00 . ? 38 ALA F O 38 ALA F O 9 9
ATOM 147999 C CB . ALA F 2 16 ? 15.458 20.070 6.529 1.00 . ? 38 ALA F CB 38 ALA F CB 9 9
ATOM 148000 H H . ALA F 2 16 ? 17.080 18.256 7.239 1.00 . ? 38 ALA F H 38 ALA F HN 9 9
ATOM 148001 N N . ARG F 2 17 ? 17.730 19.544 4.373 1.00 . ? 39 ARG F N 39 ARG F N 9 9
ATOM 148002 C CA . ARG F 2 17 ? 18.441 19.961 3.171 1.00 . ? 39 ARG F CA 39 ARG F CA 9 9
ATOM 148003 C C . ARG F 2 17 ? 18.370 18.874 2.104 1.00 . ? 39 ARG F C 39 ARG F C 9 9
ATOM 148004 O O . ARG F 2 17 ? 18.209 19.169 0.923 1.00 . ? 39 ARG F O 39 ARG F O 9 9
ATOM 148005 C CB . ARG F 2 17 ? 19.899 20.305 3.476 1.00 . ? 39 ARG F CB 39 ARG F CB 9 9
ATOM 148006 C CG . ARG F 2 17 ? 20.099 21.331 4.580 1.00 . ? 39 ARG F CG 39 ARG F CG 9 9
ATOM 148007 C CD . ARG F 2 17 ? 19.559 22.699 4.193 1.00 . ? 39 ARG F CD 39 ARG F CD 9 9
ATOM 148008 N NE . ARG F 2 17 ? 20.049 23.744 5.096 1.00 . ? 39 ARG F NE 39 ARG F NE 9 9
ATOM 148009 C CZ . ARG F 2 17 ? 19.285 24.710 5.611 1.00 . ? 39 ARG F CZ 39 ARG F CZ 9 9
ATOM 148010 N NH1 . ARG F 2 17 ? 17.994 24.770 5.314 1.00 . ? 39 ARG F NH1 39 ARG F NH1 9 9
ATOM 148011 N NH2 . ARG F 2 17 ? 19.815 25.622 6.419 1.00 . ? 39 ARG F NH2 39 ARG F NH2 9 9
ATOM 148012 H H . ARG F 2 17 ? 18.225 19.440 5.216 1.00 . ? 39 ARG F H 39 ARG F HN 9 9
ATOM 148013 H HE . ARG F 2 17 ? 21.019 23.718 5.333 1.00 . ? 39 ARG F HE 39 ARG F HE 9 9
ATOM 148014 H HH11 . ARG F 2 17 ? 17.423 25.499 5.703 1.00 . ? 39 ARG F HH11 39 ARG F HH11 9 9
ATOM 148015 H HH12 . ARG F 2 17 ? 17.585 24.094 4.699 1.00 . ? 39 ARG F HH12 39 ARG F HH12 9 9
ATOM 148016 H HH21 . ARG F 2 17 ? 19.240 26.350 6.808 1.00 . ? 39 ARG F HH21 39 ARG F HH21 9 9
ATOM 148017 H HH22 . ARG F 2 17 ? 20.792 25.591 6.643 1.00 . ? 39 ARG F HH22 39 ARG F HH22 9 9
ATOM 148018 N N . ARG F 2 18 ? 18.473 17.616 2.532 1.00 . ? 40 ARG F N 40 ARG F N 9 9
ATOM 148019 C CA . ARG F 2 18 ? 18.400 16.483 1.611 1.00 . ? 40 ARG F CA 40 ARG F CA 9 9
ATOM 148020 C C . ARG F 2 18 ? 16.993 16.370 1.024 1.00 . ? 40 ARG F C 40 ARG F C 9 9
ATOM 148021 O O . ARG F 2 18 ? 16.803 15.849 -0.077 1.00 . ? 40 ARG F O 40 ARG F O 9 9
ATOM 148022 C CB . ARG F 2 18 ? 18.811 15.179 2.314 1.00 . ? 40 ARG F CB 40 ARG F CB 9 9
ATOM 148023 C CG . ARG F 2 18 ? 18.830 13.948 1.411 1.00 . ? 40 ARG F CG 40 ARG F CG 9 9
ATOM 148024 C CD . ARG F 2 18 ? 19.588 12.788 2.050 1.00 . ? 40 ARG F CD 40 ARG F CD 9 9
ATOM 148025 N NE . ARG F 2 18 ? 21.027 12.856 1.783 1.00 . ? 40 ARG F NE 40 ARG F NE 9 9
ATOM 148026 C CZ . ARG F 2 18 ? 21.957 12.190 2.471 1.00 . ? 40 ARG F CZ 40 ARG F CZ 9 9
ATOM 148027 N NH1 . ARG F 2 18 ? 21.613 11.389 3.471 1.00 . ? 40 ARG F NH1 40 ARG F NH1 9 9
ATOM 148028 N NH2 . ARG F 2 18 ? 23.239 12.337 2.155 1.00 . ? 40 ARG F NH2 40 ARG F NH2 9 9
ATOM 148029 H H . ARG F 2 18 ? 18.607 17.448 3.490 1.00 . ? 40 ARG F H 40 ARG F HN 9 9
ATOM 148030 H HE . ARG F 2 18 ? 21.319 13.429 1.034 1.00 . ? 40 ARG F HE 40 ARG F HE 9 9
ATOM 148031 H HH11 . ARG F 2 18 ? 22.320 10.886 3.986 1.00 . ? 40 ARG F HH11 40 ARG F HH11 9 9
ATOM 148032 H HH12 . ARG F 2 18 ? 20.648 11.278 3.721 1.00 . ? 40 ARG F HH12 40 ARG F HH12 9 9
ATOM 148033 H HH21 . ARG F 2 18 ? 23.953 11.846 2.671 1.00 . ? 40 ARG F HH21 40 ARG F HH21 9 9
ATOM 148034 H HH22 . ARG F 2 18 ? 23.505 12.942 1.397 1.00 . ? 40 ARG F HH22 40 ARG F HH22 9 9
ATOM 148035 N N . GLY F 2 19 ? 16.014 16.877 1.765 1.00 . ? 41 GLY F N 41 GLY F N 9 9
ATOM 148036 C CA . GLY F 2 19 ? 14.637 16.849 1.312 1.00 . ? 41 GLY F CA 41 GLY F CA 9 9
ATOM 148037 C C . GLY F 2 19 ? 14.326 18.020 0.399 1.00 . ? 41 GLY F C 41 GLY F C 9 9
ATOM 148038 O O . GLY F 2 19 ? 13.291 18.039 -0.265 1.00 . ? 41 GLY F O 41 GLY F O 9 9
ATOM 148039 H H . GLY F 2 19 ? 16.230 17.272 2.636 1.00 . ? 41 GLY F H 41 GLY F HN 9 9
ATOM 148040 N N . GLY F 2 20 ? 15.224 19.002 0.374 1.00 . ? 42 GLY F N 42 GLY F N 9 9
ATOM 148041 C CA . GLY F 2 20 ? 15.035 20.162 -0.472 1.00 . ? 42 GLY F CA 42 GLY F CA 9 9
ATOM 148042 C C . GLY F 2 20 ? 14.536 21.381 0.283 1.00 . ? 42 GLY F C 42 GLY F C 9 9
ATOM 148043 O O . GLY F 2 20 ? 13.997 22.307 -0.322 1.00 . ? 42 GLY F O 42 GLY F O 9 9
ATOM 148044 H H . GLY F 2 20 ? 16.027 18.932 0.933 1.00 . ? 42 GLY F H 42 GLY F HN 9 9
ATOM 148045 N N . VAL F 2 21 ? 14.702 21.379 1.601 1.00 . ? 43 VAL F N 43 VAL F N 9 9
ATOM 148046 C CA . VAL F 2 21 ? 14.263 22.500 2.431 1.00 . ? 43 VAL F CA 43 VAL F CA 9 9
ATOM 148047 C C . VAL F 2 21 ? 15.331 23.596 2.485 1.00 . ? 43 VAL F C 43 VAL F C 9 9
ATOM 148048 O O . VAL F 2 21 ? 16.463 23.356 2.917 1.00 . ? 43 VAL F O 43 VAL F O 9 9
ATOM 148049 C CB . VAL F 2 21 ? 13.905 22.039 3.861 1.00 . ? 43 VAL F CB 43 VAL F CB 9 9
ATOM 148050 C CG1 . VAL F 2 21 ? 13.520 23.221 4.736 1.00 . ? 43 VAL F CG1 43 VAL F CG1 9 9
ATOM 148051 C CG2 . VAL F 2 21 ? 12.777 21.019 3.820 1.00 . ? 43 VAL F CG2 43 VAL F CG2 9 9
ATOM 148052 H H . VAL F 2 21 ? 15.126 20.605 2.031 1.00 . ? 43 VAL F H 43 VAL F HN 9 9
ATOM 148053 N N . LYS F 2 22 ? 14.957 24.797 2.055 1.00 . ? 44 LYS F N 44 LYS F N 9 9
ATOM 148054 C CA . LYS F 2 22 ? 15.872 25.934 2.031 1.00 . ? 44 LYS F CA 44 LYS F CA 9 9
ATOM 148055 C C . LYS F 2 22 ? 15.964 26.620 3.394 1.00 . ? 44 LYS F C 44 LYS F C 9 9
ATOM 148056 O O . LYS F 2 22 ? 17.039 27.041 3.813 1.00 . ? 44 LYS F O 44 LYS F O 9 9
ATOM 148057 C CB . LYS F 2 22 ? 15.450 26.939 0.953 1.00 . ? 44 LYS F CB 44 LYS F CB 9 9
ATOM 148058 C CG . LYS F 2 22 ? 16.517 27.967 0.602 1.00 . ? 44 LYS F CG 44 LYS F CG 9 9
ATOM 148059 C CD . LYS F 2 22 ? 16.028 28.940 -0.458 1.00 . ? 44 LYS F CD 44 LYS F CD 9 9
ATOM 148060 C CE . LYS F 2 22 ? 17.113 29.936 -0.833 1.00 . ? 44 LYS F CE 44 LYS F CE 9 9
ATOM 148061 N NZ . LYS F 2 22 ? 16.630 30.919 -1.837 1.00 . ? 44 LYS F NZ 44 LYS F NZ 9 9
ATOM 148062 H H . LYS F 2 22 ? 14.033 24.924 1.746 1.00 . ? 44 LYS F H 44 LYS F HN 9 9
ATOM 148063 H HZ1 . LYS F 2 22 ? 16.376 30.435 -2.726 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 9 9
ATOM 148064 H HZ2 . LYS F 2 22 ? 17.369 31.621 -2.038 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 9 9
ATOM 148065 H HZ3 . LYS F 2 22 ? 15.789 31.416 -1.475 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 9 9
ATOM 148066 N N . ARG F 2 23 ? 14.840 26.730 4.088 1.00 . ? 45 ARG F N 45 ARG F N 9 9
ATOM 148067 C CA . ARG F 2 23 ? 14.823 27.368 5.401 1.00 . ? 45 ARG F CA 45 ARG F CA 9 9
ATOM 148068 C C . ARG F 2 23 ? 14.009 26.557 6.405 1.00 . ? 45 ARG F C 45 ARG F C 9 9
ATOM 148069 O O . ARG F 2 23 ? 12.880 26.142 6.124 1.00 . ? 45 ARG F O 45 ARG F O 9 9
ATOM 148070 C CB . ARG F 2 23 ? 14.323 28.811 5.321 1.00 . ? 45 ARG F CB 45 ARG F CB 9 9
ATOM 148071 C CG . ARG F 2 23 ? 14.659 29.641 6.550 1.00 . ? 45 ARG F CG 45 ARG F CG 9 9
ATOM 148072 C CD . ARG F 2 23 ? 14.166 31.069 6.404 1.00 . ? 45 ARG F CD 45 ARG F CD 9 9
ATOM 148073 N NE . ARG F 2 23 ? 14.265 31.816 7.657 1.00 . ? 45 ARG F NE 45 ARG F NE 9 9
ATOM 148074 C CZ . ARG F 2 23 ? 13.291 32.589 8.139 1.00 . ? 45 ARG F CZ 45 ARG F CZ 9 9
ATOM 148075 N NH1 . ARG F 2 23 ? 12.147 32.718 7.473 1.00 . ? 45 ARG F NH1 45 ARG F NH1 9 9
ATOM 148076 N NH2 . ARG F 2 23 ? 13.457 33.218 9.295 1.00 . ? 45 ARG F NH2 45 ARG F NH2 9 9
ATOM 148077 H H . ARG F 2 23 ? 14.006 26.369 3.716 1.00 . ? 45 ARG F H 45 ARG F HN 9 9
ATOM 148078 H HE . ARG F 2 23 ? 15.104 31.729 8.169 1.00 . ? 45 ARG F HE 45 ARG F HE 9 9
ATOM 148079 H HH11 . ARG F 2 23 ? 11.413 33.296 7.835 1.00 . ? 45 ARG F HH11 45 ARG F HH11 9 9
ATOM 148080 H HH12 . ARG F 2 23 ? 12.010 32.230 6.602 1.00 . ? 45 ARG F HH12 45 ARG F HH12 9 9
ATOM 148081 H HH21 . ARG F 2 23 ? 12.730 33.801 9.665 1.00 . ? 45 ARG F HH21 45 ARG F HH21 9 9
ATOM 148082 H HH22 . ARG F 2 23 ? 14.312 33.108 9.811 1.00 . ? 45 ARG F HH22 45 ARG F HH22 9 9
ATOM 148083 N N . ILE F 2 24 ? 14.590 26.346 7.578 1.00 . ? 46 ILE F N 46 ILE F N 9 9
ATOM 148084 C CA . ILE F 2 24 ? 13.952 25.563 8.626 1.00 . ? 46 ILE F CA 46 ILE F CA 9 9
ATOM 148085 C C . ILE F 2 24 ? 13.586 26.430 9.823 1.00 . ? 46 ILE F C 46 ILE F C 9 9
ATOM 148086 O O . ILE F 2 24 ? 14.417 27.176 10.332 1.00 . ? 46 ILE F O 46 ILE F O 9 9
ATOM 148087 C CB . ILE F 2 24 ? 14.901 24.449 9.111 1.00 . ? 46 ILE F CB 46 ILE F CB 9 9
ATOM 148088 C CG1 . ILE F 2 24 ? 15.506 23.709 7.917 1.00 . ? 46 ILE F CG1 46 ILE F CG1 9 9
ATOM 148089 C CG2 . ILE F 2 24 ? 14.172 23.479 10.027 1.00 . ? 46 ILE F CG2 46 ILE F CG2 9 9
ATOM 148090 C CD1 . ILE F 2 24 ? 16.794 22.989 8.237 1.00 . ? 46 ILE F CD1 46 ILE F CD1 9 9
ATOM 148091 H H . ILE F 2 24 ? 15.479 26.737 7.749 1.00 . ? 46 ILE F H 46 ILE F HN 9 9
ATOM 148092 N N . SER F 2 25 ? 12.338 26.333 10.265 1.00 . ? 47 SER F N 47 SER F N 9 9
ATOM 148093 C CA . SER F 2 25 ? 11.878 27.086 11.421 1.00 . ? 47 SER F CA 47 SER F CA 9 9
ATOM 148094 C C . SER F 2 25 ? 12.482 26.493 12.694 1.00 . ? 47 SER F C 47 SER F C 9 9
ATOM 148095 O O . SER F 2 25 ? 12.719 25.285 12.776 1.00 . ? 47 SER F O 47 SER F O 9 9
ATOM 148096 C CB . SER F 2 25 ? 10.343 27.075 11.491 1.00 . ? 47 SER F CB 47 SER F CB 9 9
ATOM 148097 O OG . SER F 2 25 ? 9.865 27.670 12.687 1.00 . ? 47 SER F OG 47 SER F OG 9 9
ATOM 148098 H H . SER F 2 25 ? 11.711 25.742 9.799 1.00 . ? 47 SER F H 47 SER F HN 9 9
ATOM 148099 H HG . SER F 2 25 ? 9.921 28.632 12.611 1.00 . ? 47 SER F HG 47 SER F HG 9 9
ATOM 148100 N N . GLY F 2 26 ? 12.727 27.344 13.681 1.00 . ? 48 GLY F N 48 GLY F N 9 9
ATOM 148101 C CA . GLY F 2 26 ? 13.306 26.897 14.935 1.00 . ? 48 GLY F CA 48 GLY F CA 9 9
ATOM 148102 C C . GLY F 2 26 ? 12.460 25.870 15.664 1.00 . ? 48 GLY F C 48 GLY F C 9 9
ATOM 148103 O O . GLY F 2 26 ? 12.981 25.067 16.441 1.00 . ? 48 GLY F O 48 GLY F O 9 9
ATOM 148104 H H . GLY F 2 26 ? 12.527 28.297 13.551 1.00 . ? 48 GLY F H 48 GLY F HN 9 9
ATOM 148105 N N . LEU F 2 27 ? 11.159 25.871 15.406 1.00 . ? 49 LEU F N 49 LEU F N 9 9
ATOM 148106 C CA . LEU F 2 27 ? 10.258 24.935 16.064 1.00 . ? 49 LEU F CA 49 LEU F CA 9 9
ATOM 148107 C C . LEU F 2 27 ? 10.260 23.566 15.385 1.00 . ? 49 LEU F C 49 LEU F C 9 9
ATOM 148108 O O . LEU F 2 27 ? 9.774 22.588 15.950 1.00 . ? 49 LEU F O 49 LEU F O 9 9
ATOM 148109 C CB . LEU F 2 27 ? 8.836 25.503 16.115 1.00 . ? 49 LEU F CB 49 LEU F CB 9 9
ATOM 148110 C CG . LEU F 2 27 ? 8.657 26.839 16.846 1.00 . ? 49 LEU F CG 49 LEU F CG 9 9
ATOM 148111 C CD1 . LEU F 2 27 ? 7.186 27.211 16.910 1.00 . ? 49 LEU F CD1 49 LEU F CD1 9 9
ATOM 148112 C CD2 . LEU F 2 27 ? 9.256 26.784 18.243 1.00 . ? 49 LEU F CD2 49 LEU F CD2 9 9
ATOM 148113 H H . LEU F 2 27 ? 10.797 26.516 14.760 1.00 . ? 49 LEU F H 49 LEU F HN 9 9
ATOM 148114 N N . ILE F 2 28 ? 10.834 23.492 14.187 1.00 . ? 50 ILE F N 50 ILE F N 9 9
ATOM 148115 C CA . ILE F 2 28 ? 10.882 22.241 13.431 1.00 . ? 50 ILE F CA 50 ILE F CA 9 9
ATOM 148116 C C . ILE F 2 28 ? 11.729 21.187 14.137 1.00 . ? 50 ILE F C 50 ILE F C 9 9
ATOM 148117 O O . ILE F 2 28 ? 11.400 20.001 14.125 1.00 . ? 50 ILE F O 50 ILE F O 9 9
ATOM 148118 C CB . ILE F 2 28 ? 11.438 22.462 12.005 1.00 . ? 50 ILE F CB 50 ILE F CB 9 9
ATOM 148119 C CG1 . ILE F 2 28 ? 10.528 23.399 11.212 1.00 . ? 50 ILE F CG1 50 ILE F CG1 9 9
ATOM 148120 C CG2 . ILE F 2 28 ? 11.616 21.141 11.266 1.00 . ? 50 ILE F CG2 50 ILE F CG2 9 9
ATOM 148121 C CD1 . ILE F 2 28 ? 9.153 22.836 10.949 1.00 . ? 50 ILE F CD1 50 ILE F CD1 9 9
ATOM 148122 H H . ILE F 2 28 ? 11.243 24.299 13.803 1.00 . ? 50 ILE F H 50 ILE F HN 9 9
ATOM 148123 N N . TYR F 2 29 ? 12.803 21.632 14.764 1.00 . ? 51 TYR F N 51 TYR F N 9 9
ATOM 148124 C CA . TYR F 2 29 ? 13.721 20.738 15.456 1.00 . ? 51 TYR F CA 51 TYR F CA 9 9
ATOM 148125 C C . TYR F 2 29 ? 13.022 19.890 16.519 1.00 . ? 51 TYR F C 51 TYR F C 9 9
ATOM 148126 O O . TYR F 2 29 ? 13.145 18.664 16.524 1.00 . ? 51 TYR F O 51 TYR F O 9 9
ATOM 148127 C CB . TYR F 2 29 ? 14.891 21.529 16.045 1.00 . ? 51 TYR F CB 51 TYR F CB 9 9
ATOM 148128 C CG . TYR F 2 29 ? 15.563 22.429 15.030 1.00 . ? 51 TYR F CG 51 TYR F CG 9 9
ATOM 148129 C CD1 . TYR F 2 29 ? 15.514 23.811 15.158 1.00 . ? 51 TYR F CD1 51 TYR F CD1 9 9
ATOM 148130 C CD2 . TYR F 2 29 ? 16.227 21.897 13.932 1.00 . ? 51 TYR F CD2 51 TYR F CD2 9 9
ATOM 148131 C CE1 . TYR F 2 29 ? 16.106 24.638 14.224 1.00 . ? 51 TYR F CE1 51 TYR F CE1 9 9
ATOM 148132 C CE2 . TYR F 2 29 ? 16.825 22.716 12.993 1.00 . ? 51 TYR F CE2 51 TYR F CE2 9 9
ATOM 148133 C CZ . TYR F 2 29 ? 16.760 24.088 13.144 1.00 . ? 51 TYR F CZ 51 TYR F CZ 9 9
ATOM 148134 O OH . TYR F 2 29 ? 17.356 24.911 12.216 1.00 . ? 51 TYR F OH 51 TYR F OH 9 9
ATOM 148135 H H . TYR F 2 29 ? 12.987 22.595 14.763 1.00 . ? 51 TYR F H 51 TYR F HN 9 9
ATOM 148136 H HH . TYR F 2 29 ? 17.483 25.790 12.601 1.00 . ? 51 TYR F HH 51 TYR F HH 9 9
ATOM 148137 N N . GLU F 2 30 ? 12.273 20.539 17.397 1.00 . ? 52 GLU F N 52 GLU F N 9 9
ATOM 148138 C CA . GLU F 2 30 ? 11.560 19.835 18.459 1.00 . ? 52 GLU F CA 52 GLU F CA 9 9
ATOM 148139 C C . GLU F 2 30 ? 10.403 19.004 17.903 1.00 . ? 52 GLU F C 52 GLU F C 9 9
ATOM 148140 O O . GLU F 2 30 ? 10.130 17.905 18.387 1.00 . ? 52 GLU F O 52 GLU F O 9 9
ATOM 148141 C CB . GLU F 2 30 ? 11.071 20.811 19.532 1.00 . ? 52 GLU F CB 52 GLU F CB 9 9
ATOM 148142 C CG . GLU F 2 30 ? 12.146 21.229 20.522 1.00 . ? 52 GLU F CG 52 GLU F CG 9 9
ATOM 148143 C CD . GLU F 2 30 ? 12.538 20.104 21.460 1.00 . ? 52 GLU F CD 52 GLU F CD 9 9
ATOM 148144 O OE1 . GLU F 2 30 ? 11.861 19.931 22.499 1.00 . ? 52 GLU F OE1 52 GLU F OE1 9 9
ATOM 148145 O OE2 . GLU F 2 30 ? 13.520 19.387 21.164 1.00 . ? 52 GLU F OE2 52 GLU F OE2 9 9
ATOM 148146 H H . GLU F 2 30 ? 12.195 21.513 17.332 1.00 . ? 52 GLU F H 52 GLU F HN 9 9
ATOM 148147 N N . GLU F 2 31 ? 9.734 19.528 16.878 1.00 . ? 53 GLU F N 53 GLU F N 9 9
ATOM 148148 C CA . GLU F 2 31 ? 8.617 18.827 16.255 1.00 . ? 53 GLU F CA 53 GLU F CA 9 9
ATOM 148149 C C . GLU F 2 31 ? 9.094 17.524 15.613 1.00 . ? 53 GLU F C 53 GLU F C 9 9
ATOM 148150 O O . GLU F 2 31 ? 8.493 16.465 15.808 1.00 . ? 53 GLU F O 53 GLU F O 9 9
ATOM 148151 C CB . GLU F 2 31 ? 7.947 19.720 15.204 1.00 . ? 53 GLU F CB 53 GLU F CB 9 9
ATOM 148152 C CG . GLU F 2 31 ? 6.641 19.170 14.644 1.00 . ? 53 GLU F CG 53 GLU F CG 9 9
ATOM 148153 C CD . GLU F 2 31 ? 5.461 19.353 15.584 1.00 . ? 53 GLU F CD 53 GLU F CD 9 9
ATOM 148154 O OE1 . GLU F 2 31 ? 5.642 19.934 16.675 1.00 . ? 53 GLU F OE1 53 GLU F OE1 9 9
ATOM 148155 O OE2 . GLU F 2 31 ? 4.342 18.923 15.234 1.00 . ? 53 GLU F OE2 53 GLU F OE2 9 9
ATOM 148156 H H . GLU F 2 31 ? 9.993 20.410 16.537 1.00 . ? 53 GLU F H 53 GLU F HN 9 9
ATOM 148157 N N . THR F 2 32 ? 10.194 17.608 14.867 1.00 . ? 54 THR F N 54 THR F N 9 9
ATOM 148158 C CA . THR F 2 32 ? 10.762 16.445 14.195 1.00 . ? 54 THR F CA 54 THR F CA 9 9
ATOM 148159 C C . THR F 2 32 ? 11.170 15.371 15.204 1.00 . ? 54 THR F C 54 THR F C 9 9
ATOM 148160 O O . THR F 2 32 ? 11.010 14.176 14.952 1.00 . ? 54 THR F O 54 THR F O 9 9
ATOM 148161 C CB . THR F 2 32 ? 11.978 16.835 13.328 1.00 . ? 54 THR F CB 54 THR F CB 9 9
ATOM 148162 O OG1 . THR F 2 32 ? 11.601 17.890 12.433 1.00 . ? 54 THR F OG1 54 THR F OG1 9 9
ATOM 148163 C CG2 . THR F 2 32 ? 12.470 15.644 12.517 1.00 . ? 54 THR F CG2 54 THR F CG2 9 9
ATOM 148164 H H . THR F 2 32 ? 10.635 18.483 14.764 1.00 . ? 54 THR F H 54 THR F HN 9 9
ATOM 148165 H HG1 . THR F 2 32 ? 11.521 18.717 12.925 1.00 . ? 54 THR F HG1 54 THR F HG1 9 9
ATOM 148166 N N . ARG F 2 33 ? 11.680 15.807 16.355 1.00 . ? 55 ARG F N 55 ARG F N 9 9
ATOM 148167 C CA . ARG F 2 33 ? 12.099 14.884 17.403 1.00 . ? 55 ARG F CA 55 ARG F CA 9 9
ATOM 148168 C C . ARG F 2 33 ? 10.909 14.064 17.892 1.00 . ? 55 ARG F C 55 ARG F C 9 9
ATOM 148169 O O . ARG F 2 33 ? 11.022 12.859 18.119 1.00 . ? 55 ARG F O 55 ARG F O 9 9
ATOM 148170 C CB . ARG F 2 33 ? 12.747 15.643 18.565 1.00 . ? 55 ARG F CB 55 ARG F CB 9 9
ATOM 148171 C CG . ARG F 2 33 ? 14.178 16.083 18.300 1.00 . ? 55 ARG F CG 55 ARG F CG 9 9
ATOM 148172 C CD . ARG F 2 33 ? 14.698 16.974 19.414 1.00 . ? 55 ARG F CD 55 ARG F CD 9 9
ATOM 148173 N NE . ARG F 2 33 ? 16.140 17.189 19.316 1.00 . ? 55 ARG F NE 55 ARG F NE 9 9
ATOM 148174 C CZ . ARG F 2 33 ? 16.788 18.191 19.914 1.00 . ? 55 ARG F CZ 55 ARG F CZ 9 9
ATOM 148175 N NH1 . ARG F 2 33 ? 16.122 19.078 20.648 1.00 . ? 55 ARG F NH1 55 ARG F NH1 9 9
ATOM 148176 N NH2 . ARG F 2 33 ? 18.102 18.294 19.775 1.00 . ? 55 ARG F NH2 55 ARG F NH2 9 9
ATOM 148177 H H . ARG F 2 33 ? 11.773 16.775 16.501 1.00 . ? 55 ARG F H 55 ARG F HN 9 9
ATOM 148178 H HE . ARG F 2 33 ? 16.656 16.552 18.766 1.00 . ? 55 ARG F HE 55 ARG F HE 9 9
ATOM 148179 H HH11 . ARG F 2 33 ? 15.116 19.001 20.756 1.00 . ? 55 ARG F HH11 55 ARG F HH11 9 9
ATOM 148180 H HH12 . ARG F 2 33 ? 16.608 19.833 21.099 1.00 . ? 55 ARG F HH12 55 ARG F HH12 9 9
ATOM 148181 H HH21 . ARG F 2 33 ? 18.600 17.623 19.221 1.00 . ? 55 ARG F HH21 55 ARG F HH21 9 9
ATOM 148182 H HH22 . ARG F 2 33 ? 18.605 19.040 20.222 1.00 . ? 55 ARG F HH22 55 ARG F HH22 9 9
ATOM 148183 N N . GLY F 2 34 ? 9.764 14.725 18.027 1.00 . ? 56 GLY F N 56 GLY F N 9 9
ATOM 148184 C CA . GLY F 2 34 ? 8.559 14.050 18.468 1.00 . ? 56 GLY F CA 56 GLY F CA 9 9
ATOM 148185 C C . GLY F 2 34 ? 8.053 13.067 17.430 1.00 . ? 56 GLY F C 56 GLY F C 9 9
ATOM 148186 O O . GLY F 2 34 ? 7.639 11.958 17.766 1.00 . ? 56 GLY F O 56 GLY F O 9 9
ATOM 148187 H H . GLY F 2 34 ? 9.740 15.684 17.824 1.00 . ? 56 GLY F H 56 GLY F HN 9 9
ATOM 148188 N N . VAL F 2 35 ? 8.095 13.474 16.164 1.00 . ? 57 VAL F N 57 VAL F N 9 9
ATOM 148189 C CA . VAL F 2 35 ? 7.649 12.626 15.065 1.00 . ? 57 VAL F CA 57 VAL F CA 9 9
ATOM 148190 C C . VAL F 2 35 ? 8.521 11.376 14.964 1.00 . ? 57 VAL F C 57 VAL F C 9 9
ATOM 148191 O O . VAL F 2 35 ? 8.015 10.255 14.872 1.00 . ? 57 VAL F O 57 VAL F O 9 9
ATOM 148192 C CB . VAL F 2 35 ? 7.690 13.386 13.721 1.00 . ? 57 VAL F CB 57 VAL F CB 9 9
ATOM 148193 C CG1 . VAL F 2 35 ? 7.314 12.468 12.569 1.00 . ? 57 VAL F CG1 57 VAL F CG1 9 9
ATOM 148194 C CG2 . VAL F 2 35 ? 6.768 14.596 13.763 1.00 . ? 57 VAL F CG2 57 VAL F CG2 9 9
ATOM 148195 H H . VAL F 2 35 ? 8.429 14.377 15.964 1.00 . ? 57 VAL F H 57 VAL F HN 9 9
ATOM 148196 N N . LEU F 2 36 ? 9.836 11.578 14.995 1.00 . ? 58 LEU F N 58 LEU F N 9 9
ATOM 148197 C CA . LEU F 2 36 ? 10.784 10.474 14.907 1.00 . ? 58 LEU F CA 58 LEU F CA 9 9
ATOM 148198 C C . LEU F 2 36 ? 10.598 9.493 16.061 1.00 . ? 58 LEU F C 58 LEU F C 9 9
ATOM 148199 O O . LEU F 2 36 ? 10.664 8.282 15.867 1.00 . ? 58 LEU F O 58 LEU F O 9 9
ATOM 148200 C CB . LEU F 2 36 ? 12.224 10.990 14.875 1.00 . ? 58 LEU F CB 58 LEU F CB 9 9
ATOM 148201 C CG . LEU F 2 36 ? 13.317 9.929 14.707 1.00 . ? 58 LEU F CG 58 LEU F CG 9 9
ATOM 148202 C CD1 . LEU F 2 36 ? 13.132 9.163 13.407 1.00 . ? 58 LEU F CD1 58 LEU F CD1 9 9
ATOM 148203 C CD2 . LEU F 2 36 ? 14.696 10.568 14.760 1.00 . ? 58 LEU F CD2 58 LEU F CD2 9 9
ATOM 148204 H H . LEU F 2 36 ? 10.176 12.499 15.074 1.00 . ? 58 LEU F H 58 LEU F HN 9 9
ATOM 148205 N N . LYS F 2 37 ? 10.361 10.024 17.256 1.00 . ? 59 LYS F N 59 LYS F N 9 9
ATOM 148206 C CA . LYS F 2 37 ? 10.158 9.192 18.438 1.00 . ? 59 LYS F CA 59 LYS F CA 9 9
ATOM 148207 C C . LYS F 2 37 ? 8.961 8.262 18.254 1.00 . ? 59 LYS F C 59 LYS F C 9 9
ATOM 148208 O O . LYS F 2 37 ? 9.063 7.057 18.484 1.00 . ? 59 LYS F O 59 LYS F O 9 9
ATOM 148209 C CB . LYS F 2 37 ? 9.970 10.055 19.686 1.00 . ? 59 LYS F CB 59 LYS F CB 9 9
ATOM 148210 C CG . LYS F 2 37 ? 9.845 9.258 20.975 1.00 . ? 59 LYS F CG 59 LYS F CG 9 9
ATOM 148211 C CD . LYS F 2 37 ? 9.645 10.167 22.178 1.00 . ? 59 LYS F CD 59 LYS F CD 9 9
ATOM 148212 C CE . LYS F 2 37 ? 9.705 9.380 23.477 1.00 . ? 59 LYS F CE 59 LYS F CE 9 9
ATOM 148213 N NZ . LYS F 2 37 ? 8.478 8.573 23.701 1.00 . ? 59 LYS F NZ 59 LYS F NZ 9 9
ATOM 148214 H H . LYS F 2 37 ? 10.332 11.001 17.348 1.00 . ? 59 LYS F H 59 LYS F HN 9 9
ATOM 148215 H HZ1 . LYS F 2 37 ? 8.623 7.908 24.489 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 9 9
ATOM 148216 H HZ2 . LYS F 2 37 ? 8.236 8.027 22.842 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 9 9
ATOM 148217 H HZ3 . LYS F 2 37 ? 7.679 9.197 23.935 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 9 9
ATOM 148218 N N . VAL F 2 38 ? 7.835 8.827 17.817 1.00 . ? 60 VAL F N 60 VAL F N 9 9
ATOM 148219 C CA . VAL F 2 38 ? 6.621 8.045 17.599 1.00 . ? 60 VAL F CA 60 VAL F CA 9 9
ATOM 148220 C C . VAL F 2 38 ? 6.860 6.969 16.542 1.00 . ? 60 VAL F C 60 VAL F C 9 9
ATOM 148221 O O . VAL F 2 38 ? 6.458 5.813 16.711 1.00 . ? 60 VAL F O 60 VAL F O 9 9
ATOM 148222 C CB . VAL F 2 38 ? 5.436 8.936 17.169 1.00 . ? 60 VAL F CB 60 VAL F CB 9 9
ATOM 148223 C CG1 . VAL F 2 38 ? 4.196 8.094 16.903 1.00 . ? 60 VAL F CG1 60 VAL F CG1 9 9
ATOM 148224 C CG2 . VAL F 2 38 ? 5.146 9.987 18.230 1.00 . ? 60 VAL F CG2 60 VAL F CG2 9 9
ATOM 148225 H H . VAL F 2 38 ? 7.822 9.793 17.632 1.00 . ? 60 VAL F H 60 VAL F HN 9 9
ATOM 148226 N N . PHE F 2 39 ? 7.539 7.350 15.465 1.00 . ? 61 PHE F N 61 PHE F N 9 9
ATOM 148227 C CA . PHE F 2 39 ? 7.838 6.422 14.384 1.00 . ? 61 PHE F CA 61 PHE F CA 9 9
ATOM 148228 C C . PHE F 2 39 ? 8.743 5.297 14.882 1.00 . ? 61 PHE F C 61 PHE F C 9 9
ATOM 148229 O O . PHE F 2 39 ? 8.500 4.122 14.604 1.00 . ? 61 PHE F O 61 PHE F O 9 9
ATOM 148230 C CB . PHE F 2 39 ? 8.497 7.157 13.214 1.00 . ? 61 PHE F CB 61 PHE F CB 9 9
ATOM 148231 C CG . PHE F 2 39 ? 8.288 6.493 11.882 1.00 . ? 61 PHE F CG 61 PHE F CG 9 9
ATOM 148232 C CD1 . PHE F 2 39 ? 7.041 6.502 11.284 1.00 . ? 61 PHE F CD1 61 PHE F CD1 9 9
ATOM 148233 C CD2 . PHE F 2 39 ? 9.333 5.865 11.227 1.00 . ? 61 PHE F CD2 61 PHE F CD2 9 9
ATOM 148234 C CE1 . PHE F 2 39 ? 6.838 5.899 10.058 1.00 . ? 61 PHE F CE1 61 PHE F CE1 9 9
ATOM 148235 C CE2 . PHE F 2 39 ? 9.137 5.259 10.000 1.00 . ? 61 PHE F CE2 61 PHE F CE2 9 9
ATOM 148236 C CZ . PHE F 2 39 ? 7.887 5.276 9.415 1.00 . ? 61 PHE F CZ 61 PHE F CZ 9 9
ATOM 148237 H H . PHE F 2 39 ? 7.850 8.282 15.399 1.00 . ? 61 PHE F H 61 PHE F HN 9 9
ATOM 148238 N N . LEU F 2 40 ? 9.779 5.670 15.628 1.00 . ? 62 LEU F N 62 LEU F N 9 9
ATOM 148239 C CA . LEU F 2 40 ? 10.723 4.704 16.179 1.00 . ? 62 LEU F CA 62 LEU F CA 9 9
ATOM 148240 C C . LEU F 2 40 ? 10.018 3.735 17.121 1.00 . ? 62 LEU F C 62 LEU F C 9 9
ATOM 148241 O O . LEU F 2 40 ? 10.236 2.526 17.047 1.00 . ? 62 LEU F O 62 LEU F O 9 9
ATOM 148242 C CB . LEU F 2 40 ? 11.866 5.414 16.912 1.00 . ? 62 LEU F CB 62 LEU F CB 9 9
ATOM 148243 C CG . LEU F 2 40 ? 13.047 5.869 16.051 1.00 . ? 62 LEU F CG 62 LEU F CG 9 9
ATOM 148244 C CD1 . LEU F 2 40 ? 13.960 6.792 16.845 1.00 . ? 62 LEU F CD1 62 LEU F CD1 9 9
ATOM 148245 C CD2 . LEU F 2 40 ? 13.822 4.667 15.532 1.00 . ? 62 LEU F CD2 62 LEU F CD2 9 9
ATOM 148246 H H . LEU F 2 40 ? 9.914 6.627 15.812 1.00 . ? 62 LEU F H 62 LEU F HN 9 9
ATOM 148247 N N . GLU F 2 41 ? 9.163 4.271 17.990 1.00 . ? 63 GLU F N 63 GLU F N 9 9
ATOM 148248 C CA . GLU F 2 41 ? 8.419 3.452 18.939 1.00 . ? 63 GLU F CA 63 GLU F CA 9 9
ATOM 148249 C C . GLU F 2 41 ? 7.599 2.391 18.217 1.00 . ? 63 GLU F C 63 GLU F C 9 9
ATOM 148250 O O . GLU F 2 41 ? 7.599 1.227 18.610 1.00 . ? 63 GLU F O 63 GLU F O 9 9
ATOM 148251 C CB . GLU F 2 41 ? 7.499 4.317 19.804 1.00 . ? 63 GLU F CB 63 GLU F CB 9 9
ATOM 148252 C CG . GLU F 2 41 ? 8.218 5.120 20.874 1.00 . ? 63 GLU F CG 63 GLU F CG 9 9
ATOM 148253 C CD . GLU F 2 41 ? 7.261 5.839 21.804 1.00 . ? 63 GLU F CD 63 GLU F CD 9 9
ATOM 148254 O OE1 . GLU F 2 41 ? 6.472 5.158 22.493 1.00 . ? 63 GLU F OE1 63 GLU F OE1 9 9
ATOM 148255 O OE2 . GLU F 2 41 ? 7.299 7.085 21.860 1.00 . ? 63 GLU F OE2 63 GLU F OE2 9 9
ATOM 148256 H H . GLU F 2 41 ? 9.032 5.248 17.998 1.00 . ? 63 GLU F H 63 GLU F HN 9 9
ATOM 148257 N N . ASN F 2 42 ? 6.925 2.795 17.147 1.00 . ? 64 ASN F N 64 ASN F N 9 9
ATOM 148258 C CA . ASN F 2 42 ? 6.093 1.882 16.367 1.00 . ? 64 ASN F CA 64 ASN F CA 9 9
ATOM 148259 C C . ASN F 2 42 ? 6.912 0.762 15.734 1.00 . ? 64 ASN F C 64 ASN F C 9 9
ATOM 148260 O O . ASN F 2 42 ? 6.508 -0.397 15.751 1.00 . ? 64 ASN F O 64 ASN F O 9 9
ATOM 148261 C CB . ASN F 2 42 ? 5.297 2.638 15.296 1.00 . ? 64 ASN F CB 64 ASN F CB 9 9
ATOM 148262 C CG . ASN F 2 42 ? 4.042 3.283 15.851 1.00 . ? 64 ASN F CG 64 ASN F CG 9 9
ATOM 148263 O OD1 . ASN F 2 42 ? 3.435 2.783 16.799 1.00 . ? 64 ASN F OD1 64 ASN F OD1 9 9
ATOM 148264 N ND2 . ASN F 2 42 ? 3.639 4.400 15.265 1.00 . ? 64 ASN F ND2 64 ASN F ND2 9 9
ATOM 148265 H H . ASN F 2 42 ? 6.986 3.737 16.876 1.00 . ? 64 ASN F H 64 ASN F HN 9 9
ATOM 148266 H HD21 . ASN F 2 42 ? 4.165 4.748 14.508 1.00 . ? 64 ASN F HD21 64 ASN F HD21 9 9
ATOM 148267 H HD22 . ASN F 2 42 ? 2.838 4.839 15.612 1.00 . ? 64 ASN F HD22 64 ASN F HD22 9 9
ATOM 148268 N N . VAL F 2 43 ? 8.072 1.110 15.194 1.00 . ? 65 VAL F N 65 VAL F N 9 9
ATOM 148269 C CA . VAL F 2 43 ? 8.939 0.126 14.553 1.00 . ? 65 VAL F CA 65 VAL F CA 9 9
ATOM 148270 C C . VAL F 2 43 ? 9.608 -0.784 15.585 1.00 . ? 65 VAL F C 65 VAL F C 9 9
ATOM 148271 O O . VAL F 2 43 ? 9.569 -2.009 15.463 1.00 . ? 65 VAL F O 65 VAL F O 9 9
ATOM 148272 C CB . VAL F 2 43 ? 10.018 0.798 13.675 1.00 . ? 65 VAL F CB 65 VAL F CB 9 9
ATOM 148273 C CG1 . VAL F 2 43 ? 10.904 -0.246 13.012 1.00 . ? 65 VAL F CG1 65 VAL F CG1 9 9
ATOM 148274 C CG2 . VAL F 2 43 ? 9.368 1.688 12.624 1.00 . ? 65 VAL F CG2 65 VAL F CG2 9 9
ATOM 148275 H H . VAL F 2 43 ? 8.354 2.053 15.229 1.00 . ? 65 VAL F H 65 VAL F HN 9 9
ATOM 148276 N N . ILE F 2 44 ? 10.204 -0.175 16.605 1.00 . ? 66 ILE F N 66 ILE F N 9 9
ATOM 148277 C CA . ILE F 2 44 ? 10.892 -0.917 17.658 1.00 . ? 66 ILE F CA 66 ILE F CA 9 9
ATOM 148278 C C . ILE F 2 44 ? 9.948 -1.886 18.373 1.00 . ? 66 ILE F C 66 ILE F C 9 9
ATOM 148279 O O . ILE F 2 44 ? 10.315 -3.030 18.651 1.00 . ? 66 ILE F O 66 ILE F O 9 9
ATOM 148280 C CB . ILE F 2 44 ? 11.576 0.033 18.676 1.00 . ? 66 ILE F CB 66 ILE F CB 9 9
ATOM 148281 C CG1 . ILE F 2 44 ? 12.750 0.762 18.004 1.00 . ? 66 ILE F CG1 66 ILE F CG1 9 9
ATOM 148282 C CG2 . ILE F 2 44 ? 12.058 -0.730 19.904 1.00 . ? 66 ILE F CG2 66 ILE F CG2 9 9
ATOM 148283 C CD1 . ILE F 2 44 ? 13.391 1.830 18.864 1.00 . ? 66 ILE F CD1 66 ILE F CD1 9 9
ATOM 148284 H H . ILE F 2 44 ? 10.183 0.808 16.653 1.00 . ? 66 ILE F H 66 ILE F HN 9 9
ATOM 148285 N N . ARG F 2 45 ? 8.728 -1.432 18.647 1.00 . ? 67 ARG F N 67 ARG F N 9 9
ATOM 148286 C CA . ARG F 2 45 ? 7.732 -2.257 19.325 1.00 . ? 67 ARG F CA 67 ARG F CA 9 9
ATOM 148287 C C . ARG F 2 45 ? 7.448 -3.535 18.539 1.00 . ? 67 ARG F C 67 ARG F C 9 9
ATOM 148288 O O . ARG F 2 45 ? 7.445 -4.637 19.096 1.00 . ? 67 ARG F O 67 ARG F O 9 9
ATOM 148289 C CB . ARG F 2 45 ? 6.437 -1.473 19.517 1.00 . ? 67 ARG F CB 67 ARG F CB 9 9
ATOM 148290 C CG . ARG F 2 45 ? 5.376 -2.206 20.317 1.00 . ? 67 ARG F CG 67 ARG F CG 9 9
ATOM 148291 C CD . ARG F 2 45 ? 4.003 -1.601 20.086 1.00 . ? 67 ARG F CD 67 ARG F CD 9 9
ATOM 148292 N NE . ARG F 2 45 ? 3.955 -0.187 20.460 1.00 . ? 67 ARG F NE 67 ARG F NE 9 9
ATOM 148293 C CZ . ARG F 2 45 ? 3.694 0.803 19.601 1.00 . ? 67 ARG F CZ 67 ARG F CZ 9 9
ATOM 148294 N NH1 . ARG F 2 45 ? 3.455 0.539 18.320 1.00 . ? 67 ARG F NH1 67 ARG F NH1 9 9
ATOM 148295 N NH2 . ARG F 2 45 ? 3.674 2.060 20.024 1.00 . ? 67 ARG F NH2 67 ARG F NH2 9 9
ATOM 148296 H H . ARG F 2 45 ? 8.490 -0.511 18.389 1.00 . ? 67 ARG F H 67 ARG F HN 9 9
ATOM 148297 H HE . ARG F 2 45 ? 4.118 0.033 21.405 1.00 . ? 67 ARG F HE 67 ARG F HE 9 9
ATOM 148298 H HH11 . ARG F 2 45 ? 3.260 1.289 17.677 1.00 . ? 67 ARG F HH11 67 ARG F HH11 9 9
ATOM 148299 H HH12 . ARG F 2 45 ? 3.469 -0.409 17.984 1.00 . ? 67 ARG F HH12 67 ARG F HH12 9 9
ATOM 148300 H HH21 . ARG F 2 45 ? 3.479 2.806 19.384 1.00 . ? 67 ARG F HH21 67 ARG F HH21 9 9
ATOM 148301 H HH22 . ARG F 2 45 ? 3.853 2.272 20.990 1.00 . ? 67 ARG F HH22 67 ARG F HH22 9 9
ATOM 148302 N N . ASP F 2 46 ? 7.215 -3.382 17.243 1.00 . ? 68 ASP F N 68 ASP F N 9 9
ATOM 148303 C CA . ASP F 2 46 ? 6.929 -4.516 16.377 1.00 . ? 68 ASP F CA 68 ASP F CA 9 9
ATOM 148304 C C . ASP F 2 46 ? 8.108 -5.476 16.348 1.00 . ? 68 ASP F C 68 ASP F C 9 9
ATOM 148305 O O . ASP F 2 46 ? 7.936 -6.691 16.465 1.00 . ? 68 ASP F O 68 ASP F O 9 9
ATOM 148306 C CB . ASP F 2 46 ? 6.584 -4.046 14.960 1.00 . ? 68 ASP F CB 68 ASP F CB 9 9
ATOM 148307 C CG . ASP F 2 46 ? 5.104 -3.765 14.770 1.00 . ? 68 ASP F CG 68 ASP F CG 9 9
ATOM 148308 O OD1 . ASP F 2 46 ? 4.380 -3.665 15.778 1.00 . ? 68 ASP F OD1 68 ASP F OD1 9 9
ATOM 148309 O OD2 . ASP F 2 46 ? 4.662 -3.634 13.604 1.00 . ? 68 ASP F OD2 68 ASP F OD2 9 9
ATOM 148310 H H . ASP F 2 46 ? 7.236 -2.481 16.856 1.00 . ? 68 ASP F H 68 ASP F HN 9 9
ATOM 148311 N N . ALA F 2 47 ? 9.310 -4.919 16.226 1.00 . ? 69 ALA F N 69 ALA F N 9 9
ATOM 148312 C CA . ALA F 2 47 ? 10.535 -5.717 16.190 1.00 . ? 69 ALA F CA 69 ALA F CA 9 9
ATOM 148313 C C . ALA F 2 47 ? 10.729 -6.503 17.488 1.00 . ? 69 ALA F C 69 ALA F C 9 9
ATOM 148314 O O . ALA F 2 47 ? 11.181 -7.650 17.469 1.00 . ? 69 ALA F O 69 ALA F O 9 9
ATOM 148315 C CB . ALA F 2 47 ? 11.742 -4.836 15.909 1.00 . ? 69 ALA F CB 69 ALA F CB 9 9
ATOM 148316 H H . ALA F 2 47 ? 9.375 -3.939 16.149 1.00 . ? 69 ALA F H 69 ALA F HN 9 9
ATOM 148317 N N . VAL F 2 48 ? 10.381 -5.884 18.614 1.00 . ? 70 VAL F N 70 VAL F N 9 9
ATOM 148318 C CA . VAL F 2 48 ? 10.500 -6.533 19.918 1.00 . ? 70 VAL F CA 70 VAL F CA 9 9
ATOM 148319 C C . VAL F 2 48 ? 9.573 -7.744 19.976 1.00 . ? 70 VAL F C 70 VAL F C 9 9
ATOM 148320 O O . VAL F 2 48 ? 9.929 -8.797 20.507 1.00 . ? 70 VAL F O 70 VAL F O 9 9
ATOM 148321 C CB . VAL F 2 48 ? 10.169 -5.560 21.073 1.00 . ? 70 VAL F CB 70 VAL F CB 9 9
ATOM 148322 C CG1 . VAL F 2 48 ? 9.996 -6.301 22.392 1.00 . ? 70 VAL F CG1 70 VAL F CG1 9 9
ATOM 148323 C CG2 . VAL F 2 48 ? 11.258 -4.509 21.204 1.00 . ? 70 VAL F CG2 70 VAL F CG2 9 9
ATOM 148324 H H . VAL F 2 48 ? 10.039 -4.964 18.566 1.00 . ? 70 VAL F H 70 VAL F HN 9 9
ATOM 148325 N N . THR F 2 49 ? 8.391 -7.590 19.400 1.00 . ? 71 THR F N 71 THR F N 9 9
ATOM 148326 C CA . THR F 2 49 ? 7.413 -8.665 19.361 1.00 . ? 71 THR F CA 71 THR F CA 9 9
ATOM 148327 C C . THR F 2 49 ? 7.931 -9.828 18.508 1.00 . ? 71 THR F C 71 THR F C 9 9
ATOM 148328 O O . THR F 2 49 ? 7.625 -10.994 18.770 1.00 . ? 71 THR F O 71 THR F O 9 9
ATOM 148329 C CB . THR F 2 49 ? 6.071 -8.156 18.805 1.00 . ? 71 THR F CB 71 THR F CB 9 9
ATOM 148330 O OG1 . THR F 2 49 ? 5.735 -6.915 19.451 1.00 . ? 71 THR F OG1 71 THR F OG1 9 9
ATOM 148331 C CG2 . THR F 2 49 ? 4.962 -9.165 19.057 1.00 . ? 71 THR F CG2 71 THR F CG2 9 9
ATOM 148332 H H . THR F 2 49 ? 8.164 -6.724 19.000 1.00 . ? 71 THR F H 71 THR F HN 9 9
ATOM 148333 H HG1 . THR F 2 49 ? 6.001 -6.176 18.888 1.00 . ? 71 THR F HG1 71 THR F HG1 9 9
ATOM 148334 N N . TYR F 2 50 ? 8.733 -9.504 17.496 1.00 . ? 72 TYR F N 72 TYR F N 9 9
ATOM 148335 C CA . TYR F 2 50 ? 9.307 -10.518 16.618 1.00 . ? 72 TYR F CA 72 TYR F CA 9 9
ATOM 148336 C C . TYR F 2 50 ? 10.367 -11.338 17.347 1.00 . ? 72 TYR F C 72 TYR F C 9 9
ATOM 148337 O O . TYR F 2 50 ? 10.466 -12.552 17.156 1.00 . ? 72 TYR F O 72 TYR F O 9 9
ATOM 148338 C CB . TYR F 2 50 ? 9.907 -9.880 15.364 1.00 . ? 72 TYR F CB 72 TYR F CB 9 9
ATOM 148339 C CG . TYR F 2 50 ? 8.930 -9.738 14.218 1.00 . ? 72 TYR F CG 72 TYR F CG 9 9
ATOM 148340 C CD1 . TYR F 2 50 ? 8.311 -8.523 13.952 1.00 . ? 72 TYR F CD1 72 TYR F CD1 9 9
ATOM 148341 C CD2 . TYR F 2 50 ? 8.628 -10.820 13.399 1.00 . ? 72 TYR F CD2 72 TYR F CD2 9 9
ATOM 148342 C CE1 . TYR F 2 50 ? 7.419 -8.389 12.906 1.00 . ? 72 TYR F CE1 72 TYR F CE1 9 9
ATOM 148343 C CE2 . TYR F 2 50 ? 7.737 -10.694 12.349 1.00 . ? 72 TYR F CE2 72 TYR F CE2 9 9
ATOM 148344 C CZ . TYR F 2 50 ? 7.136 -9.476 12.108 1.00 . ? 72 TYR F CZ 72 TYR F CZ 9 9
ATOM 148345 O OH . TYR F 2 50 ? 6.250 -9.344 11.063 1.00 . ? 72 TYR F OH 72 TYR F OH 9 9
ATOM 148346 H H . TYR F 2 50 ? 8.940 -8.559 17.333 1.00 . ? 72 TYR F H 72 TYR F HN 9 9
ATOM 148347 H HH . TYR F 2 50 ? 6.497 -8.585 10.527 1.00 . ? 72 TYR F HH 72 TYR F HH 9 9
ATOM 148348 N N . THR F 2 51 ? 11.153 -10.677 18.189 1.00 . ? 73 THR F N 73 THR F N 9 9
ATOM 148349 C CA . THR F 2 51 ? 12.193 -11.358 18.947 1.00 . ? 73 THR F CA 73 THR F CA 9 9
ATOM 148350 C C . THR F 2 51 ? 11.580 -12.217 20.051 1.00 . ? 73 THR F C 73 THR F C 9 9
ATOM 148351 O O . THR F 2 51 ? 12.119 -13.268 20.405 1.00 . ? 73 THR F O 73 THR F O 9 9
ATOM 148352 C CB . THR F 2 51 ? 13.191 -10.358 19.557 1.00 . ? 73 THR F CB 73 THR F CB 9 9
ATOM 148353 O OG1 . THR F 2 51 ? 12.670 -9.026 19.442 1.00 . ? 73 THR F OG1 73 THR F OG1 9 9
ATOM 148354 C CG2 . THR F 2 51 ? 14.532 -10.439 18.845 1.00 . ? 73 THR F CG2 73 THR F CG2 9 9
ATOM 148355 H H . THR F 2 51 ? 11.033 -9.711 18.304 1.00 . ? 73 THR F H 73 THR F HN 9 9
ATOM 148356 H HG1 . THR F 2 51 ? 12.743 -8.727 18.527 1.00 . ? 73 THR F HG1 73 THR F HG1 9 9
ATOM 148357 N N . GLU F 2 52 ? 10.442 -11.765 20.576 1.00 . ? 74 GLU F N 74 GLU F N 9 9
ATOM 148358 C CA . GLU F 2 52 ? 9.730 -12.481 21.629 1.00 . ? 74 GLU F CA 74 GLU F CA 9 9
ATOM 148359 C C . GLU F 2 52 ? 9.297 -13.860 21.151 1.00 . ? 74 GLU F C 74 GLU F C 9 9
ATOM 148360 O O . GLU F 2 52 ? 9.532 -14.863 21.823 1.00 . ? 74 GLU F O 74 GLU F O 9 9
ATOM 148361 C CB . GLU F 2 52 ? 8.495 -11.682 22.059 1.00 . ? 74 GLU F CB 74 GLU F CB 9 9
ATOM 148362 C CG . GLU F 2 52 ? 8.774 -10.581 23.066 1.00 . ? 74 GLU F CG 74 GLU F CG 9 9
ATOM 148363 C CD . GLU F 2 52 ? 8.939 -11.113 24.472 1.00 . ? 74 GLU F CD 74 GLU F CD 9 9
ATOM 148364 O OE1 . GLU F 2 52 ? 10.026 -11.626 24.794 1.00 . ? 74 GLU F OE1 74 GLU F OE1 9 9
ATOM 148365 O OE2 . GLU F 2 52 ? 7.979 -11.015 25.268 1.00 . ? 74 GLU F OE2 74 GLU F OE2 9 9
ATOM 148366 H H . GLU F 2 52 ? 10.075 -10.915 20.250 1.00 . ? 74 GLU F H 74 GLU F HN 9 9
ATOM 148367 N N . HIS F 2 53 ? 8.677 -13.905 19.977 1.00 . ? 75 HIS F N 75 HIS F N 9 9
ATOM 148368 C CA . HIS F 2 53 ? 8.198 -15.161 19.412 1.00 . ? 75 HIS F CA 75 HIS F CA 9 9
ATOM 148369 C C . HIS F 2 53 ? 9.357 -16.043 18.955 1.00 . ? 75 HIS F C 75 HIS F C 9 9
ATOM 148370 O O . HIS F 2 53 ? 9.229 -17.263 18.871 1.00 . ? 75 HIS F O 75 HIS F O 9 9
ATOM 148371 C CB . HIS F 2 53 ? 7.238 -14.896 18.251 1.00 . ? 75 HIS F CB 75 HIS F CB 9 9
ATOM 148372 C CG . HIS F 2 53 ? 6.307 -16.032 17.958 1.00 . ? 75 HIS F CG 75 HIS F CG 9 9
ATOM 148373 N ND1 . HIS F 2 53 ? 5.118 -16.172 18.633 1.00 . ? 75 HIS F ND1 75 HIS F ND1 9 9
ATOM 148374 C CD2 . HIS F 2 53 ? 6.440 -17.052 17.075 1.00 . ? 75 HIS F CD2 75 HIS F CD2 9 9
ATOM 148375 C CE1 . HIS F 2 53 ? 4.557 -17.265 18.153 1.00 . ? 75 HIS F CE1 75 HIS F CE1 9 9
ATOM 148376 N NE2 . HIS F 2 53 ? 5.319 -17.829 17.213 1.00 . ? 75 HIS F NE2 75 HIS F NE2 9 9
ATOM 148377 H H . HIS F 2 53 ? 8.536 -13.072 19.477 1.00 . ? 75 HIS F H 75 HIS F HN 9 9
ATOM 148378 H HE2 . HIS F 2 53 ? 5.121 -18.660 16.723 1.00 . ? 75 HIS F HE2 75 HIS F HE2 9 9
ATOM 148379 N N . ALA F 2 54 ? 10.492 -15.423 18.675 1.00 . ? 76 ALA F N 76 ALA F N 9 9
ATOM 148380 C CA . ALA F 2 54 ? 11.666 -16.159 18.224 1.00 . ? 76 ALA F CA 76 ALA F CA 9 9
ATOM 148381 C C . ALA F 2 54 ? 12.499 -16.647 19.403 1.00 . ? 76 ALA F C 76 ALA F C 9 9
ATOM 148382 O O . ALA F 2 54 ? 13.502 -17.336 19.215 1.00 . ? 76 ALA F O 76 ALA F O 9 9
ATOM 148383 C CB . ALA F 2 54 ? 12.509 -15.297 17.300 1.00 . ? 76 ALA F CB 76 ALA F CB 9 9
ATOM 148384 H H . ALA F 2 54 ? 10.542 -14.448 18.769 1.00 . ? 76 ALA F H 76 ALA F HN 9 9
ATOM 148385 N N . LYS F 2 55 ? 12.073 -16.280 20.615 1.00 . ? 77 LYS F N 77 LYS F N 9 9
ATOM 148386 C CA . LYS F 2 55 ? 12.772 -16.665 21.842 1.00 . ? 77 LYS F CA 77 LYS F CA 9 9
ATOM 148387 C C . LYS F 2 55 ? 14.212 -16.159 21.829 1.00 . ? 77 LYS F C 77 LYS F C 9 9
ATOM 148388 O O . LYS F 2 55 ? 15.128 -16.829 22.307 1.00 . ? 77 LYS F O 77 LYS F O 9 9
ATOM 148389 C CB . LYS F 2 55 ? 12.731 -18.183 22.057 1.00 . ? 77 LYS F CB 77 LYS F CB 9 9
ATOM 148390 C CG . LYS F 2 55 ? 11.337 -18.748 22.272 1.00 . ? 77 LYS F CG 77 LYS F CG 9 9
ATOM 148391 C CD . LYS F 2 55 ? 11.385 -20.230 22.613 1.00 . ? 77 LYS F CD 77 LYS F CD 9 9
ATOM 148392 C CE . LYS F 2 55 ? 9.990 -20.789 22.829 1.00 . ? 77 LYS F CE 77 LYS F CE 9 9
ATOM 148393 N NZ . LYS F 2 55 ? 10.020 -22.195 23.306 1.00 . ? 77 LYS F NZ 77 LYS F NZ 9 9
ATOM 148394 H H . LYS F 2 55 ? 11.266 -15.727 20.685 1.00 . ? 77 LYS F H 77 LYS F HN 9 9
ATOM 148395 H HZ1 . LYS F 2 55 ? 9.049 -22.554 23.413 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 9 9
ATOM 148396 H HZ2 . LYS F 2 55 ? 10.499 -22.253 24.227 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 9 9
ATOM 148397 H HZ3 . LYS F 2 55 ? 10.529 -22.797 22.627 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 9 9
ATOM 148398 N N . ARG F 2 56 ? 14.397 -14.968 21.281 1.00 . ? 78 ARG F N 78 ARG F N 9 9
ATOM 148399 C CA . ARG F 2 56 ? 15.713 -14.365 21.184 1.00 . ? 78 ARG F CA 78 ARG F CA 9 9
ATOM 148400 C C . ARG F 2 56 ? 15.791 -13.088 22.010 1.00 . ? 78 ARG F C 78 ARG F C 9 9
ATOM 148401 O O . ARG F 2 56 ? 14.796 -12.384 22.177 1.00 . ? 78 ARG F O 78 ARG F O 9 9
ATOM 148402 C CB . ARG F 2 56 ? 16.037 -14.044 19.722 1.00 . ? 78 ARG F CB 78 ARG F CB 9 9
ATOM 148403 C CG . ARG F 2 56 ? 16.620 -15.202 18.928 1.00 . ? 78 ARG F CG 78 ARG F CG 9 9
ATOM 148404 C CD . ARG F 2 56 ? 17.074 -14.752 17.546 1.00 . ? 78 ARG F CD 78 ARG F CD 9 9
ATOM 148405 N NE . ARG F 2 56 ? 15.946 -14.525 16.644 1.00 . ? 78 ARG F NE 78 ARG F NE 9 9
ATOM 148406 C CZ . ARG F 2 56 ? 15.575 -13.327 16.194 1.00 . ? 78 ARG F CZ 78 ARG F CZ 9 9
ATOM 148407 N NH1 . ARG F 2 56 ? 16.235 -12.234 16.556 1.00 . ? 78 ARG F NH1 78 ARG F NH1 9 9
ATOM 148408 N NH2 . ARG F 2 56 ? 14.534 -13.218 15.386 1.00 . ? 78 ARG F NH2 78 ARG F NH2 9 9
ATOM 148409 H H . ARG F 2 56 ? 13.621 -14.476 20.936 1.00 . ? 78 ARG F H 78 ARG F HN 9 9
ATOM 148410 H HE . ARG F 2 56 ? 15.434 -15.319 16.360 1.00 . ? 78 ARG F HE 78 ARG F HE 9 9
ATOM 148411 H HH11 . ARG F 2 56 ? 17.019 -12.295 17.177 1.00 . ? 78 ARG F HH11 78 ARG F HH11 9 9
ATOM 148412 H HH12 . ARG F 2 56 ? 15.942 -11.329 16.206 1.00 . ? 78 ARG F HH12 78 ARG F HH12 9 9
ATOM 148413 H HH21 . ARG F 2 56 ? 14.248 -12.308 15.048 1.00 . ? 78 ARG F HH21 78 ARG F HH21 9 9
ATOM 148414 H HH22 . ARG F 2 56 ? 14.020 -14.030 15.106 1.00 . ? 78 ARG F HH22 78 ARG F HH22 9 9
ATOM 148415 N N . LYS F 2 57 ? 16.976 -12.792 22.522 1.00 . ? 79 LYS F N 79 LYS F N 9 9
ATOM 148416 C CA . LYS F 2 57 ? 17.185 -11.587 23.315 1.00 . ? 79 LYS F CA 79 LYS F CA 9 9
ATOM 148417 C C . LYS F 2 57 ? 17.947 -10.546 22.505 1.00 . ? 79 LYS F C 79 LYS F C 9 9
ATOM 148418 O O . LYS F 2 57 ? 18.087 -9.396 22.919 1.00 . ? 79 LYS F O 79 LYS F O 9 9
ATOM 148419 C CB . LYS F 2 57 ? 17.954 -11.908 24.596 1.00 . ? 79 LYS F CB 79 LYS F CB 9 9
ATOM 148420 C CG . LYS F 2 57 ? 17.094 -12.478 25.713 1.00 . ? 79 LYS F CG 79 LYS F CG 9 9
ATOM 148421 C CD . LYS F 2 57 ? 17.893 -12.635 26.998 1.00 . ? 79 LYS F CD 79 LYS F CD 9 9
ATOM 148422 C CE . LYS F 2 57 ? 18.269 -11.286 27.595 1.00 . ? 79 LYS F CE 79 LYS F CE 9 9
ATOM 148423 N NZ . LYS F 2 57 ? 19.222 -11.425 28.729 1.00 . ? 79 LYS F NZ 79 LYS F NZ 9 9
ATOM 148424 H H . LYS F 2 57 ? 17.733 -13.399 22.362 1.00 . ? 79 LYS F H 79 LYS F HN 9 9
ATOM 148425 H HZ1 . LYS F 2 57 ? 19.394 -10.491 29.171 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 9 9
ATOM 148426 H HZ2 . LYS F 2 57 ? 20.130 -11.802 28.391 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 9 9
ATOM 148427 H HZ3 . LYS F 2 57 ? 18.840 -12.073 29.448 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 9 9
ATOM 148428 N N . THR F 2 58 ? 18.442 -10.965 21.353 1.00 . ? 80 THR F N 80 THR F N 9 9
ATOM 148429 C CA . THR F 2 58 ? 19.197 -10.090 20.472 1.00 . ? 80 THR F CA 80 THR F CA 9 9
ATOM 148430 C C . THR F 2 58 ? 18.371 -9.727 19.240 1.00 . ? 80 THR F C 80 THR F C 9 9
ATOM 148431 O O . THR F 2 58 ? 18.049 -10.593 18.421 1.00 . ? 80 THR F O 80 THR F O 9 9
ATOM 148432 C CB . THR F 2 58 ? 20.507 -10.767 20.016 1.00 . ? 80 THR F CB 80 THR F CB 9 9
ATOM 148433 O OG1 . THR F 2 58 ? 21.121 -11.433 21.131 1.00 . ? 80 THR F OG1 80 THR F OG1 9 9
ATOM 148434 C CG2 . THR F 2 58 ? 21.477 -9.739 19.451 1.00 . ? 80 THR F CG2 80 THR F CG2 9 9
ATOM 148435 H H . THR F 2 58 ? 18.291 -11.895 21.081 1.00 . ? 80 THR F H 80 THR F HN 9 9
ATOM 148436 H HG1 . THR F 2 58 ? 20.825 -12.356 21.152 1.00 . ? 80 THR F HG1 80 THR F HG1 9 9
ATOM 148437 N N . VAL F 2 59 ? 18.013 -8.453 19.124 1.00 . ? 81 VAL F N 81 VAL F N 9 9
ATOM 148438 C CA . VAL F 2 59 ? 17.243 -7.980 17.984 1.00 . ? 81 VAL F CA 81 VAL F CA 9 9
ATOM 148439 C C . VAL F 2 59 ? 18.151 -7.912 16.765 1.00 . ? 81 VAL F C 81 VAL F C 9 9
ATOM 148440 O O . VAL F 2 59 ? 19.150 -7.187 16.762 1.00 . ? 81 VAL F O 81 VAL F O 9 9
ATOM 148441 C CB . VAL F 2 59 ? 16.625 -6.591 18.251 1.00 . ? 81 VAL F CB 81 VAL F CB 9 9
ATOM 148442 C CG1 . VAL F 2 59 ? 15.734 -6.162 17.091 1.00 . ? 81 VAL F CG1 81 VAL F CG1 9 9
ATOM 148443 C CG2 . VAL F 2 59 ? 15.835 -6.602 19.551 1.00 . ? 81 VAL F CG2 81 VAL F CG2 9 9
ATOM 148444 H H . VAL F 2 59 ? 18.280 -7.812 19.821 1.00 . ? 81 VAL F H 81 VAL F HN 9 9
ATOM 148445 N N . THR F 2 60 ? 17.807 -8.675 15.741 1.00 . ? 82 THR F N 82 THR F N 9 9
ATOM 148446 C CA . THR F 2 60 ? 18.606 -8.727 14.533 1.00 . ? 82 THR F CA 82 THR F CA 9 9
ATOM 148447 C C . THR F 2 60 ? 18.041 -7.817 13.454 1.00 . ? 82 THR F C 82 THR F C 9 9
ATOM 148448 O O . THR F 2 60 ? 16.946 -7.266 13.604 1.00 . ? 82 THR F O 82 THR F O 9 9
ATOM 148449 C CB . THR F 2 60 ? 18.708 -10.166 13.988 1.00 . ? 82 THR F CB 82 THR F CB 9 9
ATOM 148450 O OG1 . THR F 2 60 ? 17.399 -10.669 13.679 1.00 . ? 82 THR F OG1 82 THR F OG1 9 9
ATOM 148451 C CG2 . THR F 2 60 ? 19.375 -11.080 15.007 1.00 . ? 82 THR F CG2 82 THR F CG2 9 9
ATOM 148452 H H . THR F 2 60 ? 16.976 -9.205 15.794 1.00 . ? 82 THR F H 82 THR F HN 9 9
ATOM 148453 H HG1 . THR F 2 60 ? 16.771 -10.395 14.369 1.00 . ? 82 THR F HG1 82 THR F HG1 9 9
ATOM 148454 N N . ALA F 2 61 ? 18.793 -7.663 12.371 1.00 . ? 83 ALA F N 83 ALA F N 9 9
ATOM 148455 C CA . ALA F 2 61 ? 18.371 -6.828 11.256 1.00 . ? 83 ALA F CA 83 ALA F CA 9 9
ATOM 148456 C C . ALA F 2 61 ? 17.105 -7.393 10.626 1.00 . ? 83 ALA F C 83 ALA F C 9 9
ATOM 148457 O O . ALA F 2 61 ? 16.241 -6.648 10.162 1.00 . ? 83 ALA F O 83 ALA F O 9 9
ATOM 148458 C CB . ALA F 2 61 ? 19.481 -6.719 10.224 1.00 . ? 83 ALA F CB 83 ALA F CB 9 9
ATOM 148459 H H . ALA F 2 61 ? 19.660 -8.131 12.319 1.00 . ? 83 ALA F H 83 ALA F HN 9 9
ATOM 148460 N N . MET F 2 62 ? 16.996 -8.717 10.640 1.00 . ? 84 MET F N 84 MET F N 9 9
ATOM 148461 C CA . MET F 2 62 ? 15.838 -9.401 10.077 1.00 . ? 84 MET F CA 84 MET F CA 9 9
ATOM 148462 C C . MET F 2 62 ? 14.559 -8.976 10.788 1.00 . ? 84 MET F C 84 MET F C 9 9
ATOM 148463 O O . MET F 2 62 ? 13.547 -8.699 10.143 1.00 . ? 84 MET F O 84 MET F O 9 9
ATOM 148464 C CB . MET F 2 62 ? 16.010 -10.920 10.158 1.00 . ? 84 MET F CB 84 MET F CB 9 9
ATOM 148465 C CG . MET F 2 62 ? 17.245 -11.448 9.443 1.00 . ? 84 MET F CG 84 MET F CG 9 9
ATOM 148466 S SD . MET F 2 62 ? 17.322 -10.946 7.711 1.00 . ? 84 MET F SD 84 MET F SD 9 9
ATOM 148467 C CE . MET F 2 62 ? 15.927 -11.845 7.033 1.00 . ? 84 MET F CE 84 MET F CE 9 9
ATOM 148468 H H . MET F 2 62 ? 17.720 -9.249 11.039 1.00 . ? 84 MET F H 84 MET F HN 9 9
ATOM 148469 N N . ASP F 2 63 ? 14.629 -8.896 12.116 1.00 . ? 85 ASP F N 85 ASP F N 9 9
ATOM 148470 C CA . ASP F 2 63 ? 13.483 -8.500 12.936 1.00 . ? 85 ASP F CA 85 ASP F CA 9 9
ATOM 148471 C C . ASP F 2 63 ? 13.019 -7.101 12.545 1.00 . ? 85 ASP F C 85 ASP F C 9 9
ATOM 148472 O O . ASP F 2 63 ? 11.819 -6.830 12.454 1.00 . ? 85 ASP F O 85 ASP F O 9 9
ATOM 148473 C CB . ASP F 2 63 ? 13.835 -8.520 14.433 1.00 . ? 85 ASP F CB 85 ASP F CB 9 9
ATOM 148474 C CG . ASP F 2 63 ? 14.290 -9.878 14.931 1.00 . ? 85 ASP F CG 85 ASP F CG 9 9
ATOM 148475 O OD1 . ASP F 2 63 ? 13.478 -10.826 14.926 1.00 . ? 85 ASP F OD1 85 ASP F OD1 9 9
ATOM 148476 O OD2 . ASP F 2 63 ? 15.469 -10.000 15.336 1.00 . ? 85 ASP F OD2 85 ASP F OD2 9 9
ATOM 148477 H H . ASP F 2 63 ? 15.479 -9.104 12.557 1.00 . ? 85 ASP F H 85 ASP F HN 9 9
ATOM 148478 N N . VAL F 2 64 ? 13.985 -6.222 12.304 1.00 . ? 86 VAL F N 86 VAL F N 9 9
ATOM 148479 C CA . VAL F 2 64 ? 13.699 -4.843 11.916 1.00 . ? 86 VAL F CA 86 VAL F CA 9 9
ATOM 148480 C C . VAL F 2 64 ? 13.002 -4.807 10.557 1.00 . ? 86 VAL F C 86 VAL F C 9 9
ATOM 148481 O O . VAL F 2 64 ? 11.994 -4.119 10.384 1.00 . ? 86 VAL F O 86 VAL F O 9 9
ATOM 148482 C CB . VAL F 2 64 ? 14.991 -3.994 11.857 1.00 . ? 86 VAL F CB 86 VAL F CB 9 9
ATOM 148483 C CG1 . VAL F 2 64 ? 14.686 -2.568 11.419 1.00 . ? 86 VAL F CG1 86 VAL F CG1 9 9
ATOM 148484 C CG2 . VAL F 2 64 ? 15.695 -3.999 13.207 1.00 . ? 86 VAL F CG2 86 VAL F CG2 9 9
ATOM 148485 H H . VAL F 2 64 ? 14.920 -6.511 12.390 1.00 . ? 86 VAL F H 86 VAL F HN 9 9
ATOM 148486 N N . VAL F 2 65 ? 13.536 -5.563 9.601 1.00 . ? 87 VAL F N 87 VAL F N 9 9
ATOM 148487 C CA . VAL F 2 65 ? 12.963 -5.623 8.257 1.00 . ? 87 VAL F CA 87 VAL F CA 9 9
ATOM 148488 C C . VAL F 2 65 ? 11.517 -6.115 8.299 1.00 . ? 87 VAL F C 87 VAL F C 9 9
ATOM 148489 O O . VAL F 2 65 ? 10.642 -5.551 7.639 1.00 . ? 87 VAL F O 87 VAL F O 9 9
ATOM 148490 C CB . VAL F 2 65 ? 13.799 -6.523 7.316 1.00 . ? 87 VAL F CB 87 VAL F CB 9 9
ATOM 148491 C CG1 . VAL F 2 65 ? 13.140 -6.641 5.947 1.00 . ? 87 VAL F CG1 87 VAL F CG1 9 9
ATOM 148492 C CG2 . VAL F 2 65 ? 15.213 -5.981 7.174 1.00 . ? 87 VAL F CG2 87 VAL F CG2 9 9
ATOM 148493 H H . VAL F 2 65 ? 14.340 -6.091 9.802 1.00 . ? 87 VAL F H 87 VAL F HN 9 9
ATOM 148494 N N . TYR F 2 66 ? 11.267 -7.154 9.091 1.00 . ? 88 TYR F N 88 TYR F N 9 9
ATOM 148495 C CA . TYR F 2 66 ? 9.926 -7.715 9.217 1.00 . ? 88 TYR F CA 88 TYR F CA 9 9
ATOM 148496 C C . TYR F 2 66 ? 8.953 -6.690 9.787 1.00 . ? 88 TYR F C 88 TYR F C 9 9
ATOM 148497 O O . TYR F 2 66 ? 7.796 -6.613 9.366 1.00 . ? 88 TYR F O 88 TYR F O 9 9
ATOM 148498 C CB . TYR F 2 66 ? 9.935 -8.965 10.101 1.00 . ? 88 TYR F CB 88 TYR F CB 9 9
ATOM 148499 C CG . TYR F 2 66 ? 10.784 -10.103 9.582 1.00 . ? 88 TYR F CG 88 TYR F CG 9 9
ATOM 148500 C CD1 . TYR F 2 66 ? 11.428 -10.963 10.462 1.00 . ? 88 TYR F CD1 88 TYR F CD1 9 9
ATOM 148501 C CD2 . TYR F 2 66 ? 10.945 -10.318 8.219 1.00 . ? 88 TYR F CD2 88 TYR F CD2 9 9
ATOM 148502 C CE1 . TYR F 2 66 ? 12.212 -12.002 10.002 1.00 . ? 88 TYR F CE1 88 TYR F CE1 9 9
ATOM 148503 C CE2 . TYR F 2 66 ? 11.724 -11.357 7.750 1.00 . ? 88 TYR F CE2 88 TYR F CE2 9 9
ATOM 148504 C CZ . TYR F 2 66 ? 12.355 -12.195 8.644 1.00 . ? 88 TYR F CZ 88 TYR F CZ 9 9
ATOM 148505 O OH . TYR F 2 66 ? 13.134 -13.227 8.176 1.00 . ? 88 TYR F OH 88 TYR F OH 9 9
ATOM 148506 H H . TYR F 2 66 ? 12.004 -7.557 9.600 1.00 . ? 88 TYR F H 88 TYR F HN 9 9
ATOM 148507 H HH . TYR F 2 66 ? 12.972 -14.018 8.699 1.00 . ? 88 TYR F HH 88 TYR F HH 9 9
ATOM 148508 N N . ALA F 2 67 ? 9.431 -5.903 10.743 1.00 . ? 89 ALA F N 89 ALA F N 9 9
ATOM 148509 C CA . ALA F 2 67 ? 8.611 -4.875 11.372 1.00 . ? 89 ALA F CA 89 ALA F CA 9 9
ATOM 148510 C C . ALA F 2 67 ? 8.278 -3.765 10.381 1.00 . ? 89 ALA F C 89 ALA F C 9 9
ATOM 148511 O O . ALA F 2 67 ? 7.132 -3.328 10.282 1.00 . ? 89 ALA F O 89 ALA F O 9 9
ATOM 148512 C CB . ALA F 2 67 ? 9.322 -4.298 12.586 1.00 . ? 89 ALA F CB 89 ALA F CB 9 9
ATOM 148513 H H . ALA F 2 67 ? 10.361 -6.017 11.035 1.00 . ? 89 ALA F H 89 ALA F HN 9 9
ATOM 148514 N N . LEU F 2 68 ? 9.285 -3.324 9.643 1.00 . ? 90 LEU F N 90 LEU F N 9 9
ATOM 148515 C CA . LEU F 2 68 ? 9.109 -2.266 8.661 1.00 . ? 90 LEU F CA 90 LEU F CA 9 9
ATOM 148516 C C . LEU F 2 68 ? 8.212 -2.714 7.513 1.00 . ? 90 LEU F C 90 LEU F C 9 9
ATOM 148517 O O . LEU F 2 68 ? 7.308 -1.989 7.096 1.00 . ? 90 LEU F O 90 LEU F O 9 9
ATOM 148518 C CB . LEU F 2 68 ? 10.467 -1.828 8.119 1.00 . ? 90 LEU F CB 90 LEU F CB 9 9
ATOM 148519 C CG . LEU F 2 68 ? 11.345 -1.023 9.074 1.00 . ? 90 LEU F CG 90 LEU F CG 9 9
ATOM 148520 C CD1 . LEU F 2 68 ? 12.765 -0.934 8.538 1.00 . ? 90 LEU F CD1 90 LEU F CD1 9 9
ATOM 148521 C CD2 . LEU F 2 68 ? 10.763 0.367 9.281 1.00 . ? 90 LEU F CD2 90 LEU F CD2 9 9
ATOM 148522 H H . LEU F 2 68 ? 10.177 -3.720 9.765 1.00 . ? 90 LEU F H 90 LEU F HN 9 9
ATOM 148523 N N . LYS F 2 69 ? 8.455 -3.924 7.025 1.00 . ? 91 LYS F N 91 LYS F N 9 9
ATOM 148524 C CA . LYS F 2 69 ? 7.694 -4.479 5.912 1.00 . ? 91 LYS F CA 91 LYS F CA 9 9
ATOM 148525 C C . LYS F 2 69 ? 6.199 -4.591 6.220 1.00 . ? 91 LYS F C 91 LYS F C 9 9
ATOM 148526 O O . LYS F 2 69 ? 5.361 -4.355 5.346 1.00 . ? 91 LYS F O 91 LYS F O 9 9
ATOM 148527 C CB . LYS F 2 69 ? 8.273 -5.838 5.498 1.00 . ? 91 LYS F CB 91 LYS F CB 9 9
ATOM 148528 C CG . LYS F 2 69 ? 7.595 -6.482 4.300 1.00 . ? 91 LYS F CG 91 LYS F CG 9 9
ATOM 148529 C CD . LYS F 2 69 ? 8.517 -7.479 3.616 1.00 . ? 91 LYS F CD 91 LYS F CD 9 9
ATOM 148530 C CE . LYS F 2 69 ? 7.759 -8.328 2.609 1.00 . ? 91 LYS F CE 91 LYS F CE 9 9
ATOM 148531 N NZ . LYS F 2 69 ? 8.658 -8.919 1.582 1.00 . ? 91 LYS F NZ 91 LYS F NZ 9 9
ATOM 148532 H H . LYS F 2 69 ? 9.178 -4.462 7.424 1.00 . ? 91 LYS F H 91 LYS F HN 9 9
ATOM 148533 H HZ1 . LYS F 2 69 ? 8.386 -9.911 1.389 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 9 9
ATOM 148534 H HZ2 . LYS F 2 69 ? 9.643 -8.902 1.911 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 9 9
ATOM 148535 H HZ3 . LYS F 2 69 ? 8.590 -8.376 0.693 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 9 9
ATOM 148536 N N . ARG F 2 70 ? 5.865 -4.923 7.465 1.00 . ? 92 ARG F N 92 ARG F N 9 9
ATOM 148537 C CA . ARG F 2 70 ? 4.470 -5.073 7.863 1.00 . ? 92 ARG F CA 92 ARG F CA 9 9
ATOM 148538 C C . ARG F 2 70 ? 3.806 -3.722 8.122 1.00 . ? 92 ARG F C 92 ARG F C 9 9
ATOM 148539 O O . ARG F 2 70 ? 2.594 -3.645 8.330 1.00 . ? 92 ARG F O 92 ARG F O 9 9
ATOM 148540 C CB . ARG F 2 70 ? 4.327 -5.994 9.084 1.00 . ? 92 ARG F CB 92 ARG F CB 9 9
ATOM 148541 C CG . ARG F 2 70 ? 4.725 -5.361 10.410 1.00 . ? 92 ARG F CG 92 ARG F CG 9 9
ATOM 148542 C CD . ARG F 2 70 ? 4.274 -6.205 11.590 1.00 . ? 92 ARG F CD 92 ARG F CD 9 9
ATOM 148543 N NE . ARG F 2 70 ? 2.838 -6.475 11.549 1.00 . ? 92 ARG F NE 92 ARG F NE 9 9
ATOM 148544 C CZ . ARG F 2 70 ? 1.933 -5.825 12.277 1.00 . ? 92 ARG F CZ 92 ARG F CZ 9 9
ATOM 148545 N NH1 . ARG F 2 70 ? 2.299 -4.855 13.113 1.00 . ? 92 ARG F NH1 92 ARG F NH1 9 9
ATOM 148546 N NH2 . ARG F 2 70 ? 0.654 -6.148 12.170 1.00 . ? 92 ARG F NH2 92 ARG F NH2 9 9
ATOM 148547 H H . ARG F 2 70 ? 6.572 -5.068 8.131 1.00 . ? 92 ARG F H 92 ARG F HN 9 9
ATOM 148548 H HE . ARG F 2 70 ? 2.531 -7.189 10.943 1.00 . ? 92 ARG F HE 92 ARG F HE 9 9
ATOM 148549 H HH11 . ARG F 2 70 ? 1.607 -4.373 13.660 1.00 . ? 92 ARG F HH11 92 ARG F HH11 9 9
ATOM 148550 H HH12 . ARG F 2 70 ? 3.275 -4.597 13.208 1.00 . ? 92 ARG F HH12 92 ARG F HH12 9 9
ATOM 148551 H HH21 . ARG F 2 70 ? -0.034 -5.669 12.717 1.00 . ? 92 ARG F HH21 92 ARG F HH21 9 9
ATOM 148552 H HH22 . ARG F 2 70 ? 0.367 -6.888 11.533 1.00 . ? 92 ARG F HH22 92 ARG F HH22 9 9
ATOM 148553 N N . GLN F 2 71 ? 4.599 -2.656 8.110 1.00 . ? 93 GLN F N 93 GLN F N 9 9
ATOM 148554 C CA . GLN F 2 71 ? 4.067 -1.320 8.340 1.00 . ? 93 GLN F CA 93 GLN F CA 9 9
ATOM 148555 C C . GLN F 2 71 ? 4.027 -0.499 7.053 1.00 . ? 93 GLN F C 93 GLN F C 9 9
ATOM 148556 O O . GLN F 2 71 ? 3.784 0.707 7.080 1.00 . ? 93 GLN F O 93 GLN F O 9 9
ATOM 148557 C CB . GLN F 2 71 ? 4.839 -0.599 9.445 1.00 . ? 93 GLN F CB 93 GLN F CB 9 9
ATOM 148558 C CG . GLN F 2 71 ? 4.600 -1.185 10.829 1.00 . ? 93 GLN F CG 93 GLN F CG 9 9
ATOM 148559 C CD . GLN F 2 71 ? 5.292 -0.410 11.931 1.00 . ? 93 GLN F CD 93 GLN F CD 9 9
ATOM 148560 O OE1 . GLN F 2 71 ? 5.480 0.805 11.835 1.00 . ? 93 GLN F OE1 93 GLN F OE1 9 9
ATOM 148561 N NE2 . GLN F 2 71 ? 5.666 -1.106 12.992 1.00 . ? 93 GLN F NE2 93 GLN F NE2 9 9
ATOM 148562 H H . GLN F 2 71 ? 5.562 -2.770 7.954 1.00 . ? 93 GLN F H 93 GLN F HN 9 9
ATOM 148563 H HE21 . GLN F 2 71 ? 5.475 -2.076 13.004 1.00 . ? 93 GLN F HE21 93 GLN F HE21 9 9
ATOM 148564 H HE22 . GLN F 2 71 ? 6.112 -0.636 13.727 1.00 . ? 93 GLN F HE22 93 GLN F HE22 9 9
ATOM 148565 N N . GLY F 2 72 ? 4.264 -1.165 5.928 1.00 . ? 94 GLY F N 94 GLY F N 9 9
ATOM 148566 C CA . GLY F 2 72 ? 4.233 -0.494 4.641 1.00 . ? 94 GLY F CA 94 GLY F CA 9 9
ATOM 148567 C C . GLY F 2 72 ? 5.553 0.150 4.274 1.00 . ? 94 GLY F C 94 GLY F C 9 9
ATOM 148568 O O . GLY F 2 72 ? 5.654 0.836 3.257 1.00 . ? 94 GLY F O 94 GLY F O 9 9
ATOM 148569 H H . GLY F 2 72 ? 4.456 -2.124 5.972 1.00 . ? 94 GLY F H 94 GLY F HN 9 9
ATOM 148570 N N . ARG F 2 73 ? 6.568 -0.079 5.092 1.00 . ? 95 ARG F N 95 ARG F N 9 9
ATOM 148571 C CA . ARG F 2 73 ? 7.884 0.489 4.850 1.00 . ? 95 ARG F CA 95 ARG F CA 9 9
ATOM 148572 C C . ARG F 2 73 ? 8.863 -0.606 4.441 1.00 . ? 95 ARG F C 95 ARG F C 9 9
ATOM 148573 O O . ARG F 2 73 ? 9.789 -0.935 5.179 1.00 . ? 95 ARG F O 95 ARG F O 9 9
ATOM 148574 C CB . ARG F 2 73 ? 8.382 1.235 6.093 1.00 . ? 95 ARG F CB 95 ARG F CB 9 9
ATOM 148575 C CG . ARG F 2 73 ? 7.540 2.449 6.468 1.00 . ? 95 ARG F CG 95 ARG F CG 9 9
ATOM 148576 C CD . ARG F 2 73 ? 7.663 3.554 5.429 1.00 . ? 95 ARG F CD 95 ARG F CD 9 9
ATOM 148577 N NE . ARG F 2 73 ? 9.032 4.059 5.348 1.00 . ? 95 ARG F NE 95 ARG F NE 9 9
ATOM 148578 C CZ . ARG F 2 73 ? 9.488 4.862 4.388 1.00 . ? 95 ARG F CZ 95 ARG F CZ 9 9
ATOM 148579 N NH1 . ARG F 2 73 ? 8.692 5.264 3.409 1.00 . ? 95 ARG F NH1 95 ARG F NH1 9 9
ATOM 148580 N NH2 . ARG F 2 73 ? 10.753 5.255 4.408 1.00 . ? 95 ARG F NH2 95 ARG F NH2 9 9
ATOM 148581 H H . ARG F 2 73 ? 6.434 -0.657 5.875 1.00 . ? 95 ARG F H 95 ARG F HN 9 9
ATOM 148582 H HE . ARG F 2 73 ? 9.652 3.779 6.058 1.00 . ? 95 ARG F HE 95 ARG F HE 9 9
ATOM 148583 H HH11 . ARG F 2 73 ? 7.733 4.968 3.380 1.00 . ? 95 ARG F HH11 95 ARG F HH11 9 9
ATOM 148584 H HH12 . ARG F 2 73 ? 9.046 5.871 2.693 1.00 . ? 95 ARG F HH12 95 ARG F HH12 9 9
ATOM 148585 H HH21 . ARG F 2 73 ? 11.364 4.948 5.144 1.00 . ? 95 ARG F HH21 95 ARG F HH21 9 9
ATOM 148586 H HH22 . ARG F 2 73 ? 11.105 5.859 3.686 1.00 . ? 95 ARG F HH22 95 ARG F HH22 9 9
ATOM 148587 N N . THR F 2 74 ? 8.631 -1.174 3.267 1.00 . ? 96 THR F N 96 THR F N 9 9
ATOM 148588 C CA . THR F 2 74 ? 9.465 -2.244 2.742 1.00 . ? 96 THR F CA 96 THR F CA 9 9
ATOM 148589 C C . THR F 2 74 ? 10.911 -1.783 2.554 1.00 . ? 96 THR F C 96 THR F C 9 9
ATOM 148590 O O . THR F 2 74 ? 11.195 -0.923 1.723 1.00 . ? 96 THR F O 96 THR F O 9 9
ATOM 148591 C CB . THR F 2 74 ? 8.905 -2.732 1.394 1.00 . ? 96 THR F CB 96 THR F CB 9 9
ATOM 148592 O OG1 . THR F 2 74 ? 7.490 -2.476 1.354 1.00 . ? 96 THR F OG1 96 THR F OG1 9 9
ATOM 148593 C CG2 . THR F 2 74 ? 9.152 -4.225 1.226 1.00 . ? 96 THR F CG2 96 THR F CG2 9 9
ATOM 148594 H H . THR F 2 74 ? 7.875 -0.860 2.729 1.00 . ? 96 THR F H 96 THR F HN 9 9
ATOM 148595 H HG1 . THR F 2 74 ? 7.332 -1.620 0.927 1.00 . ? 96 THR F HG1 96 THR F HG1 9 9
ATOM 148596 N N . LEU F 2 75 ? 11.816 -2.355 3.335 1.00 . ? 97 LEU F N 97 LEU F N 9 9
ATOM 148597 C CA . LEU F 2 75 ? 13.228 -1.997 3.264 1.00 . ? 97 LEU F CA 97 LEU F CA 9 9
ATOM 148598 C C . LEU F 2 75 ? 14.021 -3.035 2.469 1.00 . ? 97 LEU F C 97 LEU F C 9 9
ATOM 148599 O O . LEU F 2 75 ? 13.848 -4.240 2.656 1.00 . ? 97 LEU F O 97 LEU F O 9 9
ATOM 148600 C CB . LEU F 2 75 ? 13.803 -1.861 4.677 1.00 . ? 97 LEU F CB 97 LEU F CB 9 9
ATOM 148601 C CG . LEU F 2 75 ? 15.290 -1.510 4.780 1.00 . ? 97 LEU F CG 97 LEU F CG 9 9
ATOM 148602 C CD1 . LEU F 2 75 ? 15.547 -0.080 4.328 1.00 . ? 97 LEU F CD1 97 LEU F CD1 9 9
ATOM 148603 C CD2 . LEU F 2 75 ? 15.795 -1.733 6.197 1.00 . ? 97 LEU F CD2 97 LEU F CD2 9 9
ATOM 148604 H H . LEU F 2 75 ? 11.528 -3.037 3.980 1.00 . ? 97 LEU F H 97 LEU F HN 9 9
ATOM 148605 N N . TYR F 2 76 ? 14.883 -2.561 1.576 1.00 . ? 98 TYR F N 98 TYR F N 9 9
ATOM 148606 C CA . TYR F 2 76 ? 15.712 -3.438 0.750 1.00 . ? 98 TYR F CA 98 TYR F CA 9 9
ATOM 148607 C C . TYR F 2 76 ? 17.187 -3.229 1.083 1.00 . ? 98 TYR F C 98 TYR F C 9 9
ATOM 148608 O O . TYR F 2 76 ? 17.597 -2.115 1.420 1.00 . ? 98 TYR F O 98 TYR F O 9 9
ATOM 148609 C CB . TYR F 2 76 ? 15.515 -3.117 -0.740 1.00 . ? 98 TYR F CB 98 TYR F CB 9 9
ATOM 148610 C CG . TYR F 2 76 ? 14.219 -3.593 -1.369 1.00 . ? 98 TYR F CG 98 TYR F CG 9 9
ATOM 148611 C CD1 . TYR F 2 76 ? 13.274 -4.316 -0.648 1.00 . ? 98 TYR F CD1 98 TYR F CD1 9 9
ATOM 148612 C CD2 . TYR F 2 76 ? 13.948 -3.312 -2.702 1.00 . ? 98 TYR F CD2 98 TYR F CD2 9 9
ATOM 148613 C CE1 . TYR F 2 76 ? 12.098 -4.744 -1.241 1.00 . ? 98 TYR F CE1 98 TYR F CE1 9 9
ATOM 148614 C CE2 . TYR F 2 76 ? 12.779 -3.734 -3.299 1.00 . ? 98 TYR F CE2 98 TYR F CE2 9 9
ATOM 148615 C CZ . TYR F 2 76 ? 11.858 -4.447 -2.570 1.00 . ? 98 TYR F CZ 98 TYR F CZ 9 9
ATOM 148616 O OH . TYR F 2 76 ? 10.691 -4.858 -3.174 1.00 . ? 98 TYR F OH 98 TYR F OH 9 9
ATOM 148617 H H . TYR F 2 76 ? 14.971 -1.587 1.473 1.00 . ? 98 TYR F H 98 TYR F HN 9 9
ATOM 148618 H HH . TYR F 2 76 ? 10.104 -5.256 -2.516 1.00 . ? 98 TYR F HH 98 TYR F HH 9 9
ATOM 148619 N N . GLY F 2 77 ? 17.982 -4.295 0.992 1.00 . ? 99 GLY F N 99 GLY F N 9 9
ATOM 148620 C CA . GLY F 2 77 ? 19.406 -4.175 1.247 1.00 . ? 99 GLY F CA 99 GLY F CA 9 9
ATOM 148621 C C . GLY F 2 77 ? 19.847 -4.681 2.604 1.00 . ? 99 GLY F C 99 GLY F C 9 9
ATOM 148622 O O . GLY F 2 77 ? 21.033 -4.633 2.926 1.00 . ? 99 GLY F O 99 GLY F O 9 9
ATOM 148623 H H . GLY F 2 77 ? 17.601 -5.170 0.746 1.00 . ? 99 GLY F H 99 GLY F HN 9 9
ATOM 148624 N N . PHE F 2 78 ? 18.910 -5.163 3.403 1.00 . ? 100 PHE F N 100 PHE F N 9 9
ATOM 148625 C CA . PHE F 2 78 ? 19.241 -5.672 4.728 1.00 . ? 100 PHE F CA 100 PHE F CA 9 9
ATOM 148626 C C . PHE F 2 78 ? 18.686 -7.073 4.933 1.00 . ? 100 PHE F C 100 PHE F C 9 9
ATOM 148627 O O . PHE F 2 78 ? 18.425 -7.494 6.061 1.00 . ? 100 PHE F O 100 PHE F O 9 9
ATOM 148628 C CB . PHE F 2 78 ? 18.746 -4.721 5.823 1.00 . ? 100 PHE F CB 100 PHE F CB 9 9
ATOM 148629 C CG . PHE F 2 78 ? 19.679 -3.573 6.085 1.00 . ? 100 PHE F CG 100 PHE F CG 9 9
ATOM 148630 C CD1 . PHE F 2 78 ? 19.395 -2.307 5.602 1.00 . ? 100 PHE F CD1 100 PHE F CD1 9 9
ATOM 148631 C CD2 . PHE F 2 78 ? 20.844 -3.762 6.812 1.00 . ? 100 PHE F CD2 100 PHE F CD2 9 9
ATOM 148632 C CE1 . PHE F 2 78 ? 20.255 -1.251 5.839 1.00 . ? 100 PHE F CE1 100 PHE F CE1 9 9
ATOM 148633 C CE2 . PHE F 2 78 ? 21.709 -2.711 7.052 1.00 . ? 100 PHE F CE2 100 PHE F CE2 9 9
ATOM 148634 C CZ . PHE F 2 78 ? 21.414 -1.454 6.565 1.00 . ? 100 PHE F CZ 100 PHE F CZ 9 9
ATOM 148635 H H . PHE F 2 78 ? 17.979 -5.173 3.102 1.00 . ? 100 PHE F H 100 PHE F HN 9 9
ATOM 148636 N N . GLY F 2 79 ? 18.527 -7.798 3.835 1.00 . ? 101 GLY F N 101 GLY F N 9 9
ATOM 148637 C CA . GLY F 2 79 ? 18.001 -9.143 3.905 1.00 . ? 101 GLY F CA 101 GLY F CA 9 9
ATOM 148638 C C . GLY F 2 79 ? 16.558 -9.201 3.459 1.00 . ? 101 GLY F C 101 GLY F C 9 9
ATOM 148639 O O . GLY F 2 79 ? 15.995 -8.187 3.032 1.00 . ? 101 GLY F O 101 GLY F O 9 9
ATOM 148640 H H . GLY F 2 79 ? 18.773 -7.416 2.966 1.00 . ? 101 GLY F H 101 GLY F HN 9 9
ATOM 148641 N N . GLY F 2 80 ? 15.962 -10.380 3.541 1.00 . ? 102 GLY F N 102 GLY F N 9 9
ATOM 148642 C CA . GLY F 2 80 ? 14.578 -10.542 3.140 1.00 . ? 102 GLY F CA 102 GLY F CA 9 9
ATOM 148643 C C . GLY F 2 80 ? 14.397 -10.481 1.636 1.00 . ? 102 GLY F C 102 GLY F C 9 9
ATOM 148644 O O . GLY F 2 80 ? 15.354 -10.683 0.879 1.00 . ? 102 GLY F O 102 GLY F O 9 9
ATOM 148645 H H . GLY F 2 80 ? 16.469 -11.153 3.870 1.00 . ? 102 GLY F H 102 GLY F HN 9 9
ATOM 148646 N N . ALA G 3 1 ? -21.836 -35.134 23.140 1.00 . ? 13 ALA G N 13 ALA G N 9 9
ATOM 148647 C CA . ALA G 3 1 ? -20.733 -34.193 23.191 1.00 . ? 13 ALA G CA 13 ALA G CA 9 9
ATOM 148648 C C . ALA G 3 1 ? -21.140 -32.838 22.628 1.00 . ? 13 ALA G C 13 ALA G C 9 9
ATOM 148649 O O . ALA G 3 1 ? -21.747 -32.756 21.560 1.00 . ? 13 ALA G O 13 ALA G O 9 9
ATOM 148650 C CB . ALA G 3 1 ? -19.544 -34.748 22.423 1.00 . ? 13 ALA G CB 13 ALA G CB 9 9
ATOM 148651 H H1 . ALA G 3 1 ? -21.845 -35.816 22.438 1.00 . ? 13 ALA G H1 13 ALA G HN 9 9
ATOM 148652 N N . LYS G 3 2 ? -20.828 -31.785 23.367 1.00 . ? 14 LYS G N 14 LYS G N 9 9
ATOM 148653 C CA . LYS G 3 2 ? -21.135 -30.432 22.933 1.00 . ? 14 LYS G CA 14 LYS G CA 9 9
ATOM 148654 C C . LYS G 3 2 ? -20.096 -29.969 21.921 1.00 . ? 14 LYS G C 14 LYS G C 9 9
ATOM 148655 O O . LYS G 3 2 ? -18.964 -30.470 21.910 1.00 . ? 14 LYS G O 14 LYS G O 9 9
ATOM 148656 C CB . LYS G 3 2 ? -21.142 -29.470 24.123 1.00 . ? 14 LYS G CB 14 LYS G CB 9 9
ATOM 148657 C CG . LYS G 3 2 ? -22.358 -29.582 25.029 1.00 . ? 14 LYS G CG 14 LYS G CG 9 9
ATOM 148658 C CD . LYS G 3 2 ? -22.450 -28.380 25.956 1.00 . ? 14 LYS G CD 14 LYS G CD 9 9
ATOM 148659 C CE . LYS G 3 2 ? -23.630 -28.489 26.911 1.00 . ? 14 LYS G CE 14 LYS G CE 9 9
ATOM 148660 N NZ . LYS G 3 2 ? -23.853 -27.229 27.669 1.00 . ? 14 LYS G NZ 14 LYS G NZ 9 9
ATOM 148661 H H . LYS G 3 2 ? -20.382 -31.923 24.230 1.00 . ? 14 LYS G H 14 LYS G HN 9 9
ATOM 148662 H HZ1 . LYS G 3 2 ? -22.965 -26.911 28.103 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 9 9
ATOM 148663 H HZ2 . LYS G 3 2 ? -24.555 -27.383 28.421 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 9 9
ATOM 148664 H HZ3 . LYS G 3 2 ? -24.204 -26.481 27.034 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 9 9
ATOM 148665 N N . SER G 3 3 ? -20.473 -29.017 21.082 1.00 . ? 15 SER G N 15 SER G N 9 9
ATOM 148666 C CA . SER G 3 3 ? -19.568 -28.488 20.075 1.00 . ? 15 SER G CA 15 SER G CA 9 9
ATOM 148667 C C . SER G 3 3 ? -18.449 -27.682 20.734 1.00 . ? 15 SER G C 15 SER G C 9 9
ATOM 148668 O O . SER G 3 3 ? -18.604 -27.195 21.860 1.00 . ? 15 SER G O 15 SER G O 9 9
ATOM 148669 C CB . SER G 3 3 ? -20.351 -27.619 19.091 1.00 . ? 15 SER G CB 15 SER G CB 9 9
ATOM 148670 O OG . SER G 3 3 ? -21.375 -26.900 19.764 1.00 . ? 15 SER G OG 15 SER G OG 9 9
ATOM 148671 H H . SER G 3 3 ? -21.383 -28.654 21.141 1.00 . ? 15 SER G H 15 SER G HN 9 9
ATOM 148672 H HG . SER G 3 3 ? -21.852 -26.353 19.128 1.00 . ? 15 SER G HG 15 SER G HG 9 9
ATOM 148673 N N . ARG G 3 4 ? -17.328 -27.536 20.034 1.00 . ? 16 ARG G N 16 ARG G N 9 9
ATOM 148674 C CA . ARG G 3 4 ? -16.184 -26.796 20.560 1.00 . ? 16 ARG G CA 16 ARG G CA 9 9
ATOM 148675 C C . ARG G 3 4 ? -16.553 -25.366 20.944 1.00 . ? 16 ARG G C 16 ARG G C 9 9
ATOM 148676 O O . ARG G 3 4 ? -16.037 -24.828 21.923 1.00 . ? 16 ARG G O 16 ARG G O 9 9
ATOM 148677 C CB . ARG G 3 4 ? -15.009 -26.827 19.584 1.00 . ? 16 ARG G CB 16 ARG G CB 9 9
ATOM 148678 C CG . ARG G 3 4 ? -14.367 -28.199 19.462 1.00 . ? 16 ARG G CG 16 ARG G CG 9 9
ATOM 148679 C CD . ARG G 3 4 ? -13.110 -28.151 18.613 1.00 . ? 16 ARG G CD 16 ARG G CD 9 9
ATOM 148680 N NE . ARG G 3 4 ? -13.404 -28.126 17.182 1.00 . ? 16 ARG G NE 16 ARG G NE 9 9
ATOM 148681 C CZ . ARG G 3 4 ? -12.490 -27.893 16.242 1.00 . ? 16 ARG G CZ 16 ARG G CZ 9 9
ATOM 148682 N NH1 . ARG G 3 4 ? -11.227 -27.662 16.582 1.00 . ? 16 ARG G NH1 16 ARG G NH1 9 9
ATOM 148683 N NH2 . ARG G 3 4 ? -12.840 -27.910 14.963 1.00 . ? 16 ARG G NH2 16 ARG G NH2 9 9
ATOM 148684 H H . ARG G 3 4 ? -17.266 -27.942 19.139 1.00 . ? 16 ARG G H 16 ARG G HN 9 9
ATOM 148685 H HE . ARG G 3 4 ? -14.334 -28.306 16.904 1.00 . ? 16 ARG G HE 16 ARG G HE 9 9
ATOM 148686 H HH11 . ARG G 3 4 ? -10.538 -27.487 15.868 1.00 . ? 16 ARG G HH11 16 ARG G HH11 9 9
ATOM 148687 H HH12 . ARG G 3 4 ? -10.955 -27.665 17.546 1.00 . ? 16 ARG G HH12 16 ARG G HH12 9 9
ATOM 148688 H HH21 . ARG G 3 4 ? -12.160 -27.736 14.245 1.00 . ? 16 ARG G HH21 16 ARG G HH21 9 9
ATOM 148689 H HH22 . ARG G 3 4 ? -13.792 -28.105 14.707 1.00 . ? 16 ARG G HH22 16 ARG G HH22 9 9
ATOM 148690 N N . SER G 3 5 ? -17.454 -24.763 20.181 1.00 . ? 17 SER G N 17 SER G N 9 9
ATOM 148691 C CA . SER G 3 5 ? -17.905 -23.406 20.452 1.00 . ? 17 SER G CA 17 SER G CA 9 9
ATOM 148692 C C . SER G 3 5 ? -18.595 -23.323 21.813 1.00 . ? 17 SER G C 17 SER G C 9 9
ATOM 148693 O O . SER G 3 5 ? -18.346 -22.405 22.594 1.00 . ? 17 SER G O 17 SER G O 9 9
ATOM 148694 C CB . SER G 3 5 ? -18.857 -22.957 19.347 1.00 . ? 17 SER G CB 17 SER G CB 9 9
ATOM 148695 O OG . SER G 3 5 ? -18.432 -23.470 18.095 1.00 . ? 17 SER G OG 17 SER G OG 9 9
ATOM 148696 H H . SER G 3 5 ? -17.814 -25.234 19.400 1.00 . ? 17 SER G H 17 SER G HN 9 9
ATOM 148697 H HG . SER G 3 5 ? -19.092 -24.089 17.760 1.00 . ? 17 SER G HG 17 SER G HG 9 9
ATOM 148698 N N . ASN G 3 6 ? -19.439 -24.306 22.106 1.00 . ? 18 ASN G N 18 ASN G N 9 9
ATOM 148699 C CA . ASN G 3 6 ? -20.162 -24.339 23.373 1.00 . ? 18 ASN G CA 18 ASN G CA 9 9
ATOM 148700 C C . ASN G 3 6 ? -19.232 -24.694 24.525 1.00 . ? 18 ASN G C 18 ASN G C 9 9
ATOM 148701 O O . ASN G 3 6 ? -19.449 -24.278 25.660 1.00 . ? 18 ASN G O 18 ASN G O 9 9
ATOM 148702 C CB . ASN G 3 6 ? -21.334 -25.323 23.317 1.00 . ? 18 ASN G CB 18 ASN G CB 9 9
ATOM 148703 C CG . ASN G 3 6 ? -22.461 -24.864 22.410 1.00 . ? 18 ASN G CG 18 ASN G CG 9 9
ATOM 148704 O OD1 . ASN G 3 6 ? -23.198 -25.680 21.861 1.00 . ? 18 ASN G OD1 18 ASN G OD1 9 9
ATOM 148705 N ND2 . ASN G 3 6 ? -22.610 -23.556 22.251 1.00 . ? 18 ASN G ND2 18 ASN G ND2 9 9
ATOM 148706 H H . ASN G 3 6 ? -19.575 -25.029 21.458 1.00 . ? 18 ASN G H 18 ASN G HN 9 9
ATOM 148707 H HD21 . ASN G 3 6 ? -21.994 -22.955 22.723 1.00 . ? 18 ASN G HD21 18 ASN G HD21 9 9
ATOM 148708 H HD22 . ASN G 3 6 ? -23.332 -23.240 21.670 1.00 . ? 18 ASN G HD22 18 ASN G HD22 9 9
ATOM 148709 N N . ARG G 3 7 ? -18.190 -25.461 24.224 1.00 . ? 19 ARG G N 19 ARG G N 9 9
ATOM 148710 C CA . ARG G 3 7 ? -17.220 -25.865 25.236 1.00 . ? 19 ARG G CA 19 ARG G CA 9 9
ATOM 148711 C C . ARG G 3 7 ? -16.399 -24.671 25.699 1.00 . ? 19 ARG G C 19 ARG G C 9 9
ATOM 148712 O O . ARG G 3 7 ? -16.218 -24.456 26.897 1.00 . ? 19 ARG G O 19 ARG G O 9 9
ATOM 148713 C CB . ARG G 3 7 ? -16.290 -26.947 24.693 1.00 . ? 19 ARG G CB 19 ARG G CB 9 9
ATOM 148714 C CG . ARG G 3 7 ? -16.968 -28.277 24.443 1.00 . ? 19 ARG G CG 19 ARG G CG 9 9
ATOM 148715 C CD . ARG G 3 7 ? -15.982 -29.314 23.940 1.00 . ? 19 ARG G CD 19 ARG G CD 9 9
ATOM 148716 N NE . ARG G 3 7 ? -16.668 -30.521 23.495 1.00 . ? 19 ARG G NE 19 ARG G NE 9 9
ATOM 148717 C CZ . ARG G 3 7 ? -16.514 -31.715 24.055 1.00 . ? 19 ARG G CZ 19 ARG G CZ 9 9
ATOM 148718 N NH1 . ARG G 3 7 ? -15.690 -31.873 25.081 1.00 . ? 19 ARG G NH1 19 ARG G NH1 9 9
ATOM 148719 N NH2 . ARG G 3 7 ? -17.192 -32.755 23.594 1.00 . ? 19 ARG G NH2 19 ARG G NH2 9 9
ATOM 148720 H H . ARG G 3 7 ? -18.075 -25.769 23.298 1.00 . ? 19 ARG G H 19 ARG G HN 9 9
ATOM 148721 H HE . ARG G 3 7 ? -17.278 -30.435 22.724 1.00 . ? 19 ARG G HE 19 ARG G HE 9 9
ATOM 148722 H HH11 . ARG G 3 7 ? -15.579 -32.779 25.505 1.00 . ? 19 ARG G HH11 19 ARG G HH11 9 9
ATOM 148723 H HH12 . ARG G 3 7 ? -15.171 -31.091 25.441 1.00 . ? 19 ARG G HH12 19 ARG G HH12 9 9
ATOM 148724 H HH21 . ARG G 3 7 ? -17.078 -33.661 24.015 1.00 . ? 19 ARG G HH21 19 ARG G HH21 9 9
ATOM 148725 H HH22 . ARG G 3 7 ? -17.818 -32.646 22.820 1.00 . ? 19 ARG G HH22 19 ARG G HH22 9 9
ATOM 148726 N N . ALA G 3 8 ? -15.917 -23.890 24.738 1.00 . ? 20 ALA G N 20 ALA G N 9 9
ATOM 148727 C CA . ALA G 3 8 ? -15.118 -22.709 25.036 1.00 . ? 20 ALA G CA 20 ALA G CA 9 9
ATOM 148728 C C . ALA G 3 8 ? -15.991 -21.603 25.618 1.00 . ? 20 ALA G C 20 ALA G C 9 9
ATOM 148729 O O . ALA G 3 8 ? -15.493 -20.674 26.253 1.00 . ? 20 ALA G O 20 ALA G O 9 9
ATOM 148730 C CB . ALA G 3 8 ? -14.411 -22.223 23.782 1.00 . ? 20 ALA G CB 20 ALA G CB 9 9
ATOM 148731 H H . ALA G 3 8 ? -16.101 -24.116 23.799 1.00 . ? 20 ALA G H 20 ALA G HN 9 9
ATOM 148732 N N . GLY G 3 9 ? -17.295 -21.718 25.395 1.00 . ? 21 GLY G N 21 GLY G N 9 9
ATOM 148733 C CA . GLY G 3 9 ? -18.229 -20.733 25.900 1.00 . ? 21 GLY G CA 21 GLY G CA 9 9
ATOM 148734 C C . GLY G 3 9 ? -18.302 -19.513 25.010 1.00 . ? 21 GLY G C 21 GLY G C 9 9
ATOM 148735 O O . GLY G 3 9 ? -18.357 -18.384 25.499 1.00 . ? 21 GLY G O 21 GLY G O 9 9
ATOM 148736 H H . GLY G 3 9 ? -17.624 -22.479 24.876 1.00 . ? 21 GLY G H 21 GLY G HN 9 9
ATOM 148737 N N . LEU G 3 10 ? -18.301 -19.743 23.704 1.00 . ? 22 LEU G N 22 LEU G N 9 9
ATOM 148738 C CA . LEU G 3 10 ? -18.357 -18.660 22.734 1.00 . ? 22 LEU G CA 22 LEU G CA 9 9
ATOM 148739 C C . LEU G 3 10 ? -19.542 -18.846 21.793 1.00 . ? 22 LEU G C 22 LEU G C 9 9
ATOM 148740 O O . LEU G 3 10 ? -20.105 -19.941 21.696 1.00 . ? 22 LEU G O 22 LEU G O 9 9
ATOM 148741 C CB . LEU G 3 10 ? -17.056 -18.606 21.923 1.00 . ? 22 LEU G CB 22 LEU G CB 9 9
ATOM 148742 C CG . LEU G 3 10 ? -15.761 -18.451 22.730 1.00 . ? 22 LEU G CG 22 LEU G CG 9 9
ATOM 148743 C CD1 . LEU G 3 10 ? -14.545 -18.704 21.856 1.00 . ? 22 LEU G CD1 22 LEU G CD1 9 9
ATOM 148744 C CD2 . LEU G 3 10 ? -15.685 -17.070 23.363 1.00 . ? 22 LEU G CD2 22 LEU G CD2 9 9
ATOM 148745 H H . LEU G 3 10 ? -18.271 -20.670 23.378 1.00 . ? 22 LEU G H 22 LEU G HN 9 9
ATOM 148746 N N . GLN G 3 11 ? -19.923 -17.777 21.116 1.00 . ? 23 GLN G N 23 GLN G N 9 9
ATOM 148747 C CA . GLN G 3 11 ? -21.033 -17.825 20.177 1.00 . ? 23 GLN G CA 23 GLN G CA 9 9
ATOM 148748 C C . GLN G 3 11 ? -20.514 -18.097 18.772 1.00 . ? 23 GLN G C 23 GLN G C 9 9
ATOM 148749 O O . GLN G 3 11 ? -21.264 -18.506 17.887 1.00 . ? 23 GLN G O 23 GLN G O 9 9
ATOM 148750 C CB . GLN G 3 11 ? -21.814 -16.509 20.198 1.00 . ? 23 GLN G CB 23 GLN G CB 9 9
ATOM 148751 C CG . GLN G 3 11 ? -22.164 -16.007 21.590 1.00 . ? 23 GLN G CG 23 GLN G CG 9 9
ATOM 148752 C CD . GLN G 3 11 ? -22.938 -17.021 22.412 1.00 . ? 23 GLN G CD 23 GLN G CD 9 9
ATOM 148753 O OE1 . GLN G 3 11 ? -23.738 -17.799 21.886 1.00 . ? 23 GLN G OE1 23 GLN G OE1 9 9
ATOM 148754 N NE2 . GLN G 3 11 ? -22.696 -17.023 23.711 1.00 . ? 23 GLN G NE2 23 GLN G NE2 9 9
ATOM 148755 H H . GLN G 3 11 ? -19.445 -16.919 21.260 1.00 . ? 23 GLN G H 23 GLN G HN 9 9
ATOM 148756 H HE21 . GLN G 3 11 ? -22.039 -16.381 24.060 1.00 . ? 23 GLN G HE21 23 GLN G HE21 9 9
ATOM 148757 H HE22 . GLN G 3 11 ? -23.180 -17.664 24.270 1.00 . ? 23 GLN G HE22 23 GLN G HE22 9 9
ATOM 148758 N N . PHE G 3 12 ? -19.223 -17.859 18.579 1.00 . ? 24 PHE G N 24 PHE G N 9 9
ATOM 148759 C CA . PHE G 3 12 ? -18.587 -18.080 17.292 1.00 . ? 24 PHE G CA 24 PHE G CA 9 9
ATOM 148760 C C . PHE G 3 12 ? -18.251 -19.553 17.106 1.00 . ? 24 PHE G C 24 PHE G C 9 9
ATOM 148761 O O . PHE G 3 12 ? -17.740 -20.202 18.020 1.00 . ? 24 PHE G O 24 PHE G O 9 9
ATOM 148762 C CB . PHE G 3 12 ? -17.332 -17.214 17.150 1.00 . ? 24 PHE G CB 24 PHE G CB 9 9
ATOM 148763 C CG . PHE G 3 12 ? -17.580 -15.901 16.458 1.00 . ? 24 PHE G CG 24 PHE G CG 9 9
ATOM 148764 C CD1 . PHE G 3 12 ? -18.517 -15.006 16.948 1.00 . ? 24 PHE G CD1 24 PHE G CD1 9 9
ATOM 148765 C CD2 . PHE G 3 12 ? -16.875 -15.563 15.316 1.00 . ? 24 PHE G CD2 24 PHE G CD2 9 9
ATOM 148766 C CE1 . PHE G 3 12 ? -18.747 -13.799 16.314 1.00 . ? 24 PHE G CE1 24 PHE G CE1 9 9
ATOM 148767 C CE2 . PHE G 3 12 ? -17.100 -14.358 14.677 1.00 . ? 24 PHE G CE2 24 PHE G CE2 9 9
ATOM 148768 C CZ . PHE G 3 12 ? -18.036 -13.476 15.176 1.00 . ? 24 PHE G CZ 24 PHE G CZ 9 9
ATOM 148769 H H . PHE G 3 12 ? -18.684 -17.528 19.325 1.00 . ? 24 PHE G H 24 PHE G HN 9 9
ATOM 148770 N N . PRO G 3 13 ? -18.538 -20.095 15.915 1.00 . ? 25 PRO G N 25 PRO G N 9 9
ATOM 148771 C CA . PRO G 3 13 ? -18.285 -21.503 15.600 1.00 . ? 25 PRO G CA 25 PRO G CA 9 9
ATOM 148772 C C . PRO G 3 13 ? -16.796 -21.810 15.492 1.00 . ? 25 PRO G C 25 PRO G C 9 9
ATOM 148773 O O . PRO G 3 13 ? -16.167 -21.551 14.463 1.00 . ? 25 PRO G O 25 PRO G O 9 9
ATOM 148774 C CB . PRO G 3 13 ? -18.970 -21.695 14.249 1.00 . ? 25 PRO G CB 25 PRO G CB 9 9
ATOM 148775 C CG . PRO G 3 13 ? -18.973 -20.335 13.637 1.00 . ? 25 PRO G CG 25 PRO G CG 9 9
ATOM 148776 C CD . PRO G 3 13 ? -19.128 -19.371 14.777 1.00 . ? 25 PRO G CD 25 PRO G CD 9 9
ATOM 148777 N N . VAL G 3 14 ? -16.247 -22.370 16.561 1.00 . ? 26 VAL G N 26 VAL G N 9 9
ATOM 148778 C CA . VAL G 3 14 ? -14.833 -22.722 16.612 1.00 . ? 26 VAL G CA 26 VAL G CA 9 9
ATOM 148779 C C . VAL G 3 14 ? -14.492 -23.721 15.503 1.00 . ? 26 VAL G C 26 VAL G C 9 9
ATOM 148780 O O . VAL G 3 14 ? -13.426 -23.639 14.883 1.00 . ? 26 VAL G O 26 VAL G O 9 9
ATOM 148781 C CB . VAL G 3 14 ? -14.454 -23.321 17.985 1.00 . ? 26 VAL G CB 26 VAL G CB 9 9
ATOM 148782 C CG1 . VAL G 3 14 ? -12.999 -23.763 18.005 1.00 . ? 26 VAL G CG1 26 VAL G CG1 9 9
ATOM 148783 C CG2 . VAL G 3 14 ? -14.723 -22.323 19.099 1.00 . ? 26 VAL G CG2 26 VAL G CG2 9 9
ATOM 148784 H H . VAL G 3 14 ? -16.817 -22.557 17.342 1.00 . ? 26 VAL G H 26 VAL G HN 9 9
ATOM 148785 N N . GLY G 3 15 ? -15.416 -24.647 15.246 1.00 . ? 27 GLY G N 27 GLY G N 9 9
ATOM 148786 C CA . GLY G 3 15 ? -15.214 -25.645 14.212 1.00 . ? 27 GLY G CA 27 GLY G CA 9 9
ATOM 148787 C C . GLY G 3 15 ? -15.090 -25.031 12.832 1.00 . ? 27 GLY G C 27 GLY G C 9 9
ATOM 148788 O O . GLY G 3 15 ? -14.207 -25.404 12.057 1.00 . ? 27 GLY G O 27 GLY G O 9 9
ATOM 148789 H H . GLY G 3 15 ? -16.247 -24.653 15.769 1.00 . ? 27 GLY G H 27 GLY G HN 9 9
ATOM 148790 N N . ARG G 3 16 ? -15.973 -24.083 12.529 1.00 . ? 28 ARG G N 28 ARG G N 9 9
ATOM 148791 C CA . ARG G 3 16 ? -15.958 -23.401 11.239 1.00 . ? 28 ARG G CA 28 ARG G CA 9 9
ATOM 148792 C C . ARG G 3 16 ? -14.669 -22.608 11.071 1.00 . ? 28 ARG G C 28 ARG G C 9 9
ATOM 148793 O O . ARG G 3 16 ? -14.050 -22.626 10.007 1.00 . ? 28 ARG G O 28 ARG G O 9 9
ATOM 148794 C CB . ARG G 3 16 ? -17.162 -22.469 11.101 1.00 . ? 28 ARG G CB 28 ARG G CB 9 9
ATOM 148795 C CG . ARG G 3 16 ? -17.304 -21.838 9.726 1.00 . ? 28 ARG G CG 28 ARG G CG 9 9
ATOM 148796 C CD . ARG G 3 16 ? -18.554 -20.982 9.634 1.00 . ? 28 ARG G CD 28 ARG G CD 9 9
ATOM 148797 N NE . ARG G 3 16 ? -19.776 -21.783 9.553 1.00 . ? 28 ARG G NE 28 ARG G NE 9 9
ATOM 148798 C CZ . ARG G 3 16 ? -20.979 -21.279 9.273 1.00 . ? 28 ARG G CZ 28 ARG G CZ 9 9
ATOM 148799 N NH1 . ARG G 3 16 ? -21.122 -19.980 9.048 1.00 . ? 28 ARG G NH1 28 ARG G NH1 9 9
ATOM 148800 N NH2 . ARG G 3 16 ? -22.040 -22.074 9.219 1.00 . ? 28 ARG G NH2 28 ARG G NH2 9 9
ATOM 148801 H H . ARG G 3 16 ? -16.661 -23.847 13.188 1.00 . ? 28 ARG G H 28 ARG G HN 9 9
ATOM 148802 H HE . ARG G 3 16 ? -19.693 -22.751 9.709 1.00 . ? 28 ARG G HE 28 ARG G HE 9 9
ATOM 148803 H HH11 . ARG G 3 16 ? -22.032 -19.601 8.837 1.00 . ? 28 ARG G HH11 28 ARG G HH11 9 9
ATOM 148804 H HH12 . ARG G 3 16 ? -20.333 -19.373 9.084 1.00 . ? 28 ARG G HH12 28 ARG G HH12 9 9
ATOM 148805 H HH21 . ARG G 3 16 ? -22.950 -21.695 9.007 1.00 . ? 28 ARG G HH21 28 ARG G HH21 9 9
ATOM 148806 H HH22 . ARG G 3 16 ? -21.940 -23.058 9.384 1.00 . ? 28 ARG G HH22 28 ARG G HH22 9 9
ATOM 148807 N N . ILE G 3 17 ? -14.272 -21.918 12.131 1.00 . ? 29 ILE G N 29 ILE G N 9 9
ATOM 148808 C CA . ILE G 3 17 ? -13.051 -21.125 12.117 1.00 . ? 29 ILE G CA 29 ILE G CA 9 9
ATOM 148809 C C . ILE G 3 17 ? -11.841 -22.013 11.823 1.00 . ? 29 ILE G C 29 ILE G C 9 9
ATOM 148810 O O . ILE G 3 17 ? -10.977 -21.658 11.019 1.00 . ? 29 ILE G O 29 ILE G O 9 9
ATOM 148811 C CB . ILE G 3 17 ? -12.860 -20.368 13.447 1.00 . ? 29 ILE G CB 29 ILE G CB 9 9
ATOM 148812 C CG1 . ILE G 3 17 ? -13.970 -19.323 13.596 1.00 . ? 29 ILE G CG1 29 ILE G CG1 9 9
ATOM 148813 C CG2 . ILE G 3 17 ? -11.492 -19.700 13.505 1.00 . ? 29 ILE G CG2 29 ILE G CG2 9 9
ATOM 148814 C CD1 . ILE G 3 17 ? -14.098 -18.750 14.987 1.00 . ? 29 ILE G CD1 29 ILE G CD1 9 9
ATOM 148815 H H . ILE G 3 17 ? -14.817 -21.941 12.948 1.00 . ? 29 ILE G H 29 ILE G HN 9 9
ATOM 148816 N N . HIS G 3 18 ? -11.806 -23.185 12.453 1.00 . ? 30 HIS G N 30 HIS G N 9 9
ATOM 148817 C CA . HIS G 3 18 ? -10.717 -24.133 12.251 1.00 . ? 30 HIS G CA 30 HIS G CA 9 9
ATOM 148818 C C . HIS G 3 18 ? -10.692 -24.602 10.797 1.00 . ? 30 HIS G C 30 HIS G C 9 9
ATOM 148819 O O . HIS G 3 18 ? -9.633 -24.678 10.178 1.00 . ? 30 HIS G O 30 HIS G O 9 9
ATOM 148820 C CB . HIS G 3 18 ? -10.864 -25.335 13.191 1.00 . ? 30 HIS G CB 30 HIS G CB 9 9
ATOM 148821 C CG . HIS G 3 18 ? -9.586 -26.076 13.471 1.00 . ? 30 HIS G CG 30 HIS G CG 9 9
ATOM 148822 N ND1 . HIS G 3 18 ? -9.526 -27.033 14.453 1.00 . ? 30 HIS G ND1 30 HIS G ND1 9 9
ATOM 148823 C CD2 . HIS G 3 18 ? -8.363 -25.963 12.888 1.00 . ? 30 HIS G CD2 30 HIS G CD2 9 9
ATOM 148824 C CE1 . HIS G 3 18 ? -8.283 -27.481 14.452 1.00 . ? 30 HIS G CE1 30 HIS G CE1 9 9
ATOM 148825 N NE2 . HIS G 3 18 ? -7.546 -26.864 13.525 1.00 . ? 30 HIS G NE2 30 HIS G NE2 9 9
ATOM 148826 H H . HIS G 3 18 ? -12.532 -23.414 13.073 1.00 . ? 30 HIS G H 30 HIS G HN 9 9
ATOM 148827 H HE2 . HIS G 3 18 ? -6.589 -27.019 13.340 1.00 . ? 30 HIS G HE2 30 HIS G HE2 9 9
ATOM 148828 N N . ARG G 3 19 ? -11.869 -24.904 10.256 1.00 . ? 31 ARG G N 31 ARG G N 9 9
ATOM 148829 C CA . ARG G 3 19 ? -11.986 -25.356 8.873 1.00 . ? 31 ARG G CA 31 ARG G CA 9 9
ATOM 148830 C C . ARG G 3 19 ? -11.457 -24.300 7.904 1.00 . ? 31 ARG G C 31 ARG G C 9 9
ATOM 148831 O O . ARG G 3 19 ? -10.734 -24.620 6.958 1.00 . ? 31 ARG G O 31 ARG G O 9 9
ATOM 148832 C CB . ARG G 3 19 ? -13.438 -25.715 8.540 1.00 . ? 31 ARG G CB 31 ARG G CB 9 9
ATOM 148833 C CG . ARG G 3 19 ? -13.725 -25.833 7.050 1.00 . ? 31 ARG G CG 31 ARG G CG 9 9
ATOM 148834 C CD . ARG G 3 19 ? -15.030 -26.564 6.778 1.00 . ? 31 ARG G CD 31 ARG G CD 9 9
ATOM 148835 N NE . ARG G 3 19 ? -16.166 -25.984 7.497 1.00 . ? 31 ARG G NE 31 ARG G NE 9 9
ATOM 148836 C CZ . ARG G 3 19 ? -16.996 -25.070 6.982 1.00 . ? 31 ARG G CZ 31 ARG G CZ 9 9
ATOM 148837 N NH1 . ARG G 3 19 ? -16.818 -24.614 5.749 1.00 . ? 31 ARG G NH1 31 ARG G NH1 9 9
ATOM 148838 N NH2 . ARG G 3 19 ? -18.019 -24.628 7.698 1.00 . ? 31 ARG G NH2 31 ARG G NH2 9 9
ATOM 148839 H H . ARG G 3 19 ? -12.681 -24.827 10.806 1.00 . ? 31 ARG G H 31 ARG G HN 9 9
ATOM 148840 H HE . ARG G 3 19 ? -16.322 -26.300 8.421 1.00 . ? 31 ARG G HE 31 ARG G HE 9 9
ATOM 148841 H HH11 . ARG G 3 19 ? -16.056 -24.951 5.190 1.00 . ? 31 ARG G HH11 31 ARG G HH11 9 9
ATOM 148842 H HH12 . ARG G 3 19 ? -17.452 -23.919 5.368 1.00 . ? 31 ARG G HH12 31 ARG G HH12 9 9
ATOM 148843 H HH21 . ARG G 3 19 ? -18.175 -24.978 8.625 1.00 . ? 31 ARG G HH21 31 ARG G HH21 9 9
ATOM 148844 H HH22 . ARG G 3 19 ? -18.654 -23.938 7.308 1.00 . ? 31 ARG G HH22 31 ARG G HH22 9 9
ATOM 148845 N N . LEU G 3 20 ? -11.808 -23.043 8.155 1.00 . ? 32 LEU G N 32 LEU G N 9 9
ATOM 148846 C CA . LEU G 3 20 ? -11.366 -21.942 7.308 1.00 . ? 32 LEU G CA 32 LEU G CA 9 9
ATOM 148847 C C . LEU G 3 20 ? -9.856 -21.758 7.394 1.00 . ? 32 LEU G C 32 LEU G C 9 9
ATOM 148848 O O . LEU G 3 20 ? -9.219 -21.343 6.431 1.00 . ? 32 LEU G O 32 LEU G O 9 9
ATOM 148849 C CB . LEU G 3 20 ? -12.089 -20.646 7.674 1.00 . ? 32 LEU G CB 32 LEU G CB 9 9
ATOM 148850 C CG . LEU G 3 20 ? -13.591 -20.615 7.386 1.00 . ? 32 LEU G CG 32 LEU G CG 9 9
ATOM 148851 C CD1 . LEU G 3 20 ? -14.197 -19.299 7.843 1.00 . ? 32 LEU G CD1 32 LEU G CD1 9 9
ATOM 148852 C CD2 . LEU G 3 20 ? -13.864 -20.852 5.908 1.00 . ? 32 LEU G CD2 32 LEU G CD2 9 9
ATOM 148853 H H . LEU G 3 20 ? -12.387 -22.852 8.928 1.00 . ? 32 LEU G H 32 LEU G HN 9 9
ATOM 148854 N N . LEU G 3 21 ? -9.291 -22.071 8.550 1.00 . ? 33 LEU G N 33 LEU G N 9 9
ATOM 148855 C CA . LEU G 3 21 ? -7.854 -21.959 8.747 1.00 . ? 33 LEU G CA 33 LEU G CA 9 9
ATOM 148856 C C . LEU G 3 21 ? -7.134 -23.079 8.008 1.00 . ? 33 LEU G C 33 LEU G C 9 9
ATOM 148857 O O . LEU G 3 21 ? -6.027 -22.895 7.504 1.00 . ? 33 LEU G O 33 LEU G O 9 9
ATOM 148858 C CB . LEU G 3 21 ? -7.509 -22.006 10.238 1.00 . ? 33 LEU G CB 33 LEU G CB 9 9
ATOM 148859 C CG . LEU G 3 21 ? -7.818 -20.744 11.044 1.00 . ? 33 LEU G CG 33 LEU G CG 9 9
ATOM 148860 C CD1 . LEU G 3 21 ? -7.702 -21.024 12.535 1.00 . ? 33 LEU G CD1 33 LEU G CD1 9 9
ATOM 148861 C CD2 . LEU G 3 21 ? -6.889 -19.611 10.638 1.00 . ? 33 LEU G CD2 33 LEU G CD2 9 9
ATOM 148862 H H . LEU G 3 21 ? -9.854 -22.379 9.291 1.00 . ? 33 LEU G H 33 LEU G HN 9 9
ATOM 148863 N N . ARG G 3 22 ? -7.783 -24.240 7.934 1.00 . ? 34 ARG G N 34 ARG G N 9 9
ATOM 148864 C CA . ARG G 3 22 ? -7.217 -25.397 7.251 1.00 . ? 34 ARG G CA 34 ARG G CA 9 9
ATOM 148865 C C . ARG G 3 22 ? -7.120 -25.139 5.754 1.00 . ? 34 ARG G C 34 ARG G C 9 9
ATOM 148866 O O . ARG G 3 22 ? -6.037 -25.200 5.172 1.00 . ? 34 ARG G O 34 ARG G O 9 9
ATOM 148867 C CB . ARG G 3 22 ? -8.062 -26.650 7.504 1.00 . ? 34 ARG G CB 34 ARG G CB 9 9
ATOM 148868 C CG . ARG G 3 22 ? -8.062 -27.135 8.943 1.00 . ? 34 ARG G CG 34 ARG G CG 9 9
ATOM 148869 C CD . ARG G 3 22 ? -8.762 -28.480 9.073 1.00 . ? 34 ARG G CD 34 ARG G CD 9 9
ATOM 148870 N NE . ARG G 3 22 ? -8.731 -28.990 10.446 1.00 . ? 34 ARG G NE 34 ARG G NE 9 9
ATOM 148871 C CZ . ARG G 3 22 ? -7.661 -29.550 11.017 1.00 . ? 34 ARG G CZ 34 ARG G CZ 9 9
ATOM 148872 N NH1 . ARG G 3 22 ? -6.529 -29.672 10.341 1.00 . ? 34 ARG G NH1 34 ARG G NH1 9 9
ATOM 148873 N NH2 . ARG G 3 22 ? -7.728 -29.991 12.264 1.00 . ? 34 ARG G NH2 34 ARG G NH2 9 9
ATOM 148874 H H . ARG G 3 22 ? -8.669 -24.317 8.348 1.00 . ? 34 ARG G H 34 ARG G HN 9 9
ATOM 148875 H HE . ARG G 3 22 ? -9.562 -28.916 10.973 1.00 . ? 34 ARG G HE 34 ARG G HE 9 9
ATOM 148876 H HH11 . ARG G 3 22 ? -6.464 -29.349 9.399 1.00 . ? 34 ARG G HH11 34 ARG G HH11 9 9
ATOM 148877 H HH12 . ARG G 3 22 ? -5.727 -30.095 10.777 1.00 . ? 34 ARG G HH12 34 ARG G HH12 9 9
ATOM 148878 H HH21 . ARG G 3 22 ? -8.583 -29.907 12.787 1.00 . ? 34 ARG G HH21 34 ARG G HH21 9 9
ATOM 148879 H HH22 . ARG G 3 22 ? -6.922 -30.414 12.693 1.00 . ? 34 ARG G HH22 34 ARG G HH22 9 9
ATOM 148880 N N . LYS G 3 23 ? -8.256 -24.819 5.142 1.00 . ? 35 LYS G N 35 LYS G N 9 9
ATOM 148881 C CA . LYS G 3 23 ? -8.312 -24.555 3.705 1.00 . ? 35 LYS G CA 35 LYS G CA 9 9
ATOM 148882 C C . LYS G 3 23 ? -7.931 -23.114 3.383 1.00 . ? 35 LYS G C 35 LYS G C 9 9
ATOM 148883 O O . LYS G 3 23 ? -8.190 -22.626 2.285 1.00 . ? 35 LYS G O 35 LYS G O 9 9
ATOM 148884 C CB . LYS G 3 23 ? -9.705 -24.866 3.149 1.00 . ? 35 LYS G CB 35 LYS G CB 9 9
ATOM 148885 C CG . LYS G 3 23 ? -9.935 -26.334 2.825 1.00 . ? 35 LYS G CG 35 LYS G CG 9 9
ATOM 148886 C CD . LYS G 3 23 ? -11.365 -26.583 2.370 1.00 . ? 35 LYS G CD 35 LYS G CD 9 9
ATOM 148887 C CE . LYS G 3 23 ? -11.536 -27.991 1.815 1.00 . ? 35 LYS G CE 35 LYS G CE 9 9
ATOM 148888 N NZ . LYS G 3 23 ? -11.006 -28.113 0.432 1.00 . ? 35 LYS G NZ 35 LYS G NZ 9 9
ATOM 148889 H H . LYS G 3 23 ? -9.082 -24.756 5.674 1.00 . ? 35 LYS G H 35 LYS G HN 9 9
ATOM 148890 H HZ1 . LYS G 3 23 ? -10.886 -29.117 0.182 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 9 9
ATOM 148891 H HZ2 . LYS G 3 23 ? -10.087 -27.637 0.356 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 9 9
ATOM 148892 H HZ3 . LYS G 3 23 ? -11.667 -27.678 -0.242 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 9 9
ATOM 148893 N N . GLY G 3 24 ? -7.326 -22.433 4.344 1.00 . ? 36 GLY G N 36 GLY G N 9 9
ATOM 148894 C CA . GLY G 3 24 ? -6.918 -21.062 4.133 1.00 . ? 36 GLY G CA 36 GLY G CA 9 9
ATOM 148895 C C . GLY G 3 24 ? -5.514 -20.961 3.575 1.00 . ? 36 GLY G C 36 GLY G C 9 9
ATOM 148896 O O . GLY G 3 24 ? -5.090 -19.889 3.142 1.00 . ? 36 GLY G O 36 GLY G O 9 9
ATOM 148897 H H . GLY G 3 24 ? -7.168 -22.861 5.210 1.00 . ? 36 GLY G H 36 GLY G HN 9 9
ATOM 148898 N N . ASN G 3 25 ? -4.798 -22.083 3.595 1.00 . ? 37 ASN G N 37 ASN G N 9 9
ATOM 148899 C CA . ASN G 3 25 ? -3.425 -22.147 3.098 1.00 . ? 37 ASN G CA 37 ASN G CA 9 9
ATOM 148900 C C . ASN G 3 25 ? -2.524 -21.139 3.805 1.00 . ? 37 ASN G C 37 ASN G C 9 9
ATOM 148901 O O . ASN G 3 25 ? -1.909 -20.278 3.172 1.00 . ? 37 ASN G O 37 ASN G O 9 9
ATOM 148902 C CB . ASN G 3 25 ? -3.355 -21.973 1.578 1.00 . ? 37 ASN G CB 37 ASN G CB 9 9
ATOM 148903 C CG . ASN G 3 25 ? -3.950 -23.147 0.822 1.00 . ? 37 ASN G CG 37 ASN G CG 9 9
ATOM 148904 O OD1 . ASN G 3 25 ? -3.993 -24.270 1.322 1.00 . ? 37 ASN G OD1 37 ASN G OD1 9 9
ATOM 148905 N ND2 . ASN G 3 25 ? -4.413 -22.898 -0.392 1.00 . ? 37 ASN G ND2 37 ASN G ND2 9 9
ATOM 148906 H H . ASN G 3 25 ? -5.205 -22.897 3.959 1.00 . ? 37 ASN G H 37 ASN G HN 9 9
ATOM 148907 H HD21 . ASN G 3 25 ? -4.349 -21.978 -0.734 1.00 . ? 37 ASN G HD21 37 ASN G HD21 9 9
ATOM 148908 H HD22 . ASN G 3 25 ? -4.806 -23.636 -0.898 1.00 . ? 37 ASN G HD22 37 ASN G HD22 9 9
ATOM 148909 N N . TYR G 3 26 ? -2.470 -21.239 5.124 1.00 . ? 38 TYR G N 38 TYR G N 9 9
ATOM 148910 C CA . TYR G 3 26 ? -1.640 -20.349 5.923 1.00 . ? 38 TYR G CA 38 TYR G CA 9 9
ATOM 148911 C C . TYR G 3 26 ? -0.452 -21.109 6.500 1.00 . ? 38 TYR G C 38 TYR G C 9 9
ATOM 148912 O O . TYR G 3 26 ? 0.623 -20.542 6.707 1.00 . ? 38 TYR G O 38 TYR G O 9 9
ATOM 148913 C CB . TYR G 3 26 ? -2.456 -19.710 7.055 1.00 . ? 38 TYR G CB 38 TYR G CB 9 9
ATOM 148914 C CG . TYR G 3 26 ? -3.676 -18.947 6.585 1.00 . ? 38 TYR G CG 38 TYR G CG 9 9
ATOM 148915 C CD1 . TYR G 3 26 ? -4.956 -19.356 6.942 1.00 . ? 38 TYR G CD1 38 TYR G CD1 9 9
ATOM 148916 C CD2 . TYR G 3 26 ? -3.548 -17.822 5.780 1.00 . ? 38 TYR G CD2 38 TYR G CD2 9 9
ATOM 148917 C CE1 . TYR G 3 26 ? -6.072 -18.664 6.508 1.00 . ? 38 TYR G CE1 38 TYR G CE1 9 9
ATOM 148918 C CE2 . TYR G 3 26 ? -4.658 -17.125 5.344 1.00 . ? 38 TYR G CE2 38 TYR G CE2 9 9
ATOM 148919 C CZ . TYR G 3 26 ? -5.916 -17.550 5.710 1.00 . ? 38 TYR G CZ 38 TYR G CZ 9 9
ATOM 148920 O OH . TYR G 3 26 ? -7.024 -16.859 5.276 1.00 . ? 38 TYR G OH 38 TYR G OH 9 9
ATOM 148921 H H . TYR G 3 26 ? -3.007 -21.929 5.572 1.00 . ? 38 TYR G H 38 TYR G HN 9 9
ATOM 148922 H HH . TYR G 3 26 ? -7.085 -16.923 4.317 1.00 . ? 38 TYR G HH 38 TYR G HH 9 9
ATOM 148923 N N . ALA G 3 27 ? -0.655 -22.396 6.748 1.00 . ? 39 ALA G N 39 ALA G N 9 9
ATOM 148924 C CA . ALA G 3 27 ? 0.382 -23.249 7.307 1.00 . ? 39 ALA G CA 39 ALA G CA 9 9
ATOM 148925 C C . ALA G 3 27 ? 0.113 -24.700 6.944 1.00 . ? 39 ALA G C 39 ALA G C 9 9
ATOM 148926 O O . ALA G 3 27 ? -0.921 -25.014 6.352 1.00 . ? 39 ALA G O 39 ALA G O 9 9
ATOM 148927 C CB . ALA G 3 27 ? 0.419 -23.100 8.818 1.00 . ? 39 ALA G CB 39 ALA G CB 9 9
ATOM 148928 H H . ALA G 3 27 ? -1.527 -22.791 6.538 1.00 . ? 39 ALA G H 39 ALA G HN 9 9
ATOM 148929 N N . GLU G 3 28 ? 1.036 -25.578 7.311 1.00 . ? 40 GLU G N 40 GLU G N 9 9
ATOM 148930 C CA . GLU G 3 28 ? 0.895 -27.000 7.028 1.00 . ? 40 GLU G CA 40 GLU G CA 9 9
ATOM 148931 C C . GLU G 3 28 ? -0.058 -27.647 8.030 1.00 . ? 40 GLU G C 40 GLU G C 9 9
ATOM 148932 O O . GLU G 3 28 ? -0.906 -28.463 7.665 1.00 . ? 40 GLU G O 40 GLU G O 9 9
ATOM 148933 C CB . GLU G 3 28 ? 2.266 -27.682 7.077 1.00 . ? 40 GLU G CB 40 GLU G CB 9 9
ATOM 148934 C CG . GLU G 3 28 ? 2.259 -29.150 6.681 1.00 . ? 40 GLU G CG 40 GLU G CG 9 9
ATOM 148935 C CD . GLU G 3 28 ? 3.653 -29.718 6.525 1.00 . ? 40 GLU G CD 40 GLU G CD 9 9
ATOM 148936 O OE1 . GLU G 3 28 ? 4.096 -30.478 7.414 1.00 . ? 40 GLU G OE1 40 GLU G OE1 9 9
ATOM 148937 O OE2 . GLU G 3 28 ? 4.310 -29.416 5.506 1.00 . ? 40 GLU G OE2 40 GLU G OE2 9 9
ATOM 148938 H H . GLU G 3 28 ? 1.832 -25.262 7.786 1.00 . ? 40 GLU G H 40 GLU G HN 9 9
ATOM 148939 N N . ARG G 3 29 ? 0.078 -27.266 9.292 1.00 . ? 41 ARG G N 41 ARG G N 9 9
ATOM 148940 C CA . ARG G 3 29 ? -0.761 -27.803 10.351 1.00 . ? 41 ARG G CA 41 ARG G CA 9 9
ATOM 148941 C C . ARG G 3 29 ? -1.374 -26.676 11.175 1.00 . ? 41 ARG G C 41 ARG G C 9 9
ATOM 148942 O O . ARG G 3 29 ? -0.707 -25.682 11.479 1.00 . ? 41 ARG G O 41 ARG G O 9 9
ATOM 148943 C CB . ARG G 3 29 ? 0.056 -28.743 11.244 1.00 . ? 41 ARG G CB 41 ARG G CB 9 9
ATOM 148944 C CG . ARG G 3 29 ? 0.388 -30.076 10.591 1.00 . ? 41 ARG G CG 41 ARG G CG 9 9
ATOM 148945 C CD . ARG G 3 29 ? 1.623 -30.721 11.208 1.00 . ? 41 ARG G CD 41 ARG G CD 9 9
ATOM 148946 N NE . ARG G 3 29 ? 1.347 -31.347 12.502 1.00 . ? 41 ARG G NE 41 ARG G NE 9 9
ATOM 148947 C CZ . ARG G 3 29 ? 1.006 -32.630 12.653 1.00 . ? 41 ARG G CZ 41 ARG G CZ 9 9
ATOM 148948 N NH1 . ARG G 3 29 ? 0.889 -33.422 11.591 1.00 . ? 41 ARG G NH1 41 ARG G NH1 9 9
ATOM 148949 N NH2 . ARG G 3 29 ? 0.811 -33.124 13.872 1.00 . ? 41 ARG G NH2 41 ARG G NH2 9 9
ATOM 148950 H H . ARG G 3 29 ? 0.762 -26.595 9.519 1.00 . ? 41 ARG G H 41 ARG G HN 9 9
ATOM 148951 H HE . ARG G 3 29 ? 1.425 -30.778 13.304 1.00 . ? 41 ARG G HE 41 ARG G HE 9 9
ATOM 148952 H HH11 . ARG G 3 29 ? 1.059 -33.062 10.668 1.00 . ? 41 ARG G HH11 41 ARG G HH11 9 9
ATOM 148953 H HH12 . ARG G 3 29 ? 0.631 -34.389 11.704 1.00 . ? 41 ARG G HH12 41 ARG G HH12 9 9
ATOM 148954 H HH21 . ARG G 3 29 ? 0.922 -32.535 14.679 1.00 . ? 41 ARG G HH21 41 ARG G HH21 9 9
ATOM 148955 H HH22 . ARG G 3 29 ? 0.553 -34.085 13.994 1.00 . ? 41 ARG G HH22 41 ARG G HH22 9 9
ATOM 148956 N N . VAL G 3 30 ? -2.646 -26.826 11.514 1.00 . ? 42 VAL G N 42 VAL G N 9 9
ATOM 148957 C CA . VAL G 3 30 ? -3.354 -25.828 12.306 1.00 . ? 42 VAL G CA 42 VAL G CA 9 9
ATOM 148958 C C . VAL G 3 30 ? -3.841 -26.456 13.608 1.00 . ? 42 VAL G C 42 VAL G C 9 9
ATOM 148959 O O . VAL G 3 30 ? -4.722 -27.317 13.598 1.00 . ? 42 VAL G O 42 VAL G O 9 9
ATOM 148960 C CB . VAL G 3 30 ? -4.560 -25.235 11.545 1.00 . ? 42 VAL G CB 42 VAL G CB 9 9
ATOM 148961 C CG1 . VAL G 3 30 ? -5.174 -24.087 12.333 1.00 . ? 42 VAL G CG1 42 VAL G CG1 9 9
ATOM 148962 C CG2 . VAL G 3 30 ? -4.153 -24.770 10.155 1.00 . ? 42 VAL G CG2 42 VAL G CG2 9 9
ATOM 148963 H H . VAL G 3 30 ? -3.121 -27.646 11.243 1.00 . ? 42 VAL G H 42 VAL G HN 9 9
ATOM 148964 N N . GLY G 3 31 ? -3.252 -26.031 14.719 1.00 . ? 43 GLY G N 43 GLY G N 9 9
ATOM 148965 C CA . GLY G 3 31 ? -3.619 -26.564 16.019 1.00 . ? 43 GLY G CA 43 GLY G CA 9 9
ATOM 148966 C C . GLY G 3 31 ? -5.055 -26.260 16.399 1.00 . ? 43 GLY G C 43 GLY G C 9 9
ATOM 148967 O O . GLY G 3 31 ? -5.639 -25.288 15.925 1.00 . ? 43 GLY G O 43 GLY G O 9 9
ATOM 148968 H H . GLY G 3 31 ? -2.559 -25.338 14.658 1.00 . ? 43 GLY G H 43 GLY G HN 9 9
ATOM 148969 N N . ALA G 3 32 ? -5.615 -27.085 17.277 1.00 . ? 44 ALA G N 44 ALA G N 9 9
ATOM 148970 C CA . ALA G 3 32 ? -6.994 -26.925 17.726 1.00 . ? 44 ALA G CA 44 ALA G CA 9 9
ATOM 148971 C C . ALA G 3 32 ? -7.156 -25.736 18.668 1.00 . ? 44 ALA G C 44 ALA G C 9 9
ATOM 148972 O O . ALA G 3 32 ? -8.269 -25.252 18.881 1.00 . ? 44 ALA G O 44 ALA G O 9 9
ATOM 148973 C CB . ALA G 3 32 ? -7.482 -28.204 18.387 1.00 . ? 44 ALA G CB 44 ALA G CB 9 9
ATOM 148974 H H . ALA G 3 32 ? -5.085 -27.831 17.633 1.00 . ? 44 ALA G H 44 ALA G HN 9 9
ATOM 148975 N N . GLY G 3 33 ? -6.050 -25.268 19.231 1.00 . ? 45 GLY G N 45 GLY G N 9 9
ATOM 148976 C CA . GLY G 3 33 ? -6.103 -24.135 20.136 1.00 . ? 45 GLY G CA 45 GLY G CA 9 9
ATOM 148977 C C . GLY G 3 33 ? -6.219 -22.815 19.396 1.00 . ? 45 GLY G C 45 GLY G C 9 9
ATOM 148978 O O . GLY G 3 33 ? -6.797 -21.851 19.906 1.00 . ? 45 GLY G O 45 GLY G O 9 9
ATOM 148979 H H . GLY G 3 33 ? -5.191 -25.702 19.038 1.00 . ? 45 GLY G H 45 GLY G HN 9 9
ATOM 148980 N N . ALA G 3 34 ? -5.692 -22.789 18.179 1.00 . ? 46 ALA G N 46 ALA G N 9 9
ATOM 148981 C CA . ALA G 3 34 ? -5.711 -21.590 17.349 1.00 . ? 46 ALA G CA 46 ALA G CA 9 9
ATOM 148982 C C . ALA G 3 34 ? -7.130 -21.046 17.114 1.00 . ? 46 ALA G C 46 ALA G C 9 9
ATOM 148983 O O . ALA G 3 34 ? -7.391 -19.880 17.407 1.00 . ? 46 ALA G O 46 ALA G O 9 9
ATOM 148984 C CB . ALA G 3 34 ? -4.965 -21.810 16.038 1.00 . ? 46 ALA G CB 46 ALA G CB 9 9
ATOM 148985 H H . ALA G 3 34 ? -5.289 -23.605 17.822 1.00 . ? 46 ALA G H 46 ALA G HN 9 9
ATOM 148986 N N . PRO G 3 35 ? -8.075 -21.871 16.596 1.00 . ? 47 PRO G N 47 PRO G N 9 9
ATOM 148987 C CA . PRO G 3 35 ? -9.451 -21.424 16.341 1.00 . ? 47 PRO G CA 47 PRO G CA 9 9
ATOM 148988 C C . PRO G 3 35 ? -10.155 -20.940 17.606 1.00 . ? 47 PRO G C 47 PRO G C 9 9
ATOM 148989 O O . PRO G 3 35 ? -10.974 -20.029 17.551 1.00 . ? 47 PRO G O 47 PRO G O 9 9
ATOM 148990 C CB . PRO G 3 35 ? -10.153 -22.668 15.783 1.00 . ? 47 PRO G CB 47 PRO G CB 9 9
ATOM 148991 C CG . PRO G 3 35 ? -9.293 -23.809 16.193 1.00 . ? 47 PRO G CG 47 PRO G CG 9 9
ATOM 148992 C CD . PRO G 3 35 ? -7.892 -23.278 16.204 1.00 . ? 47 PRO G CD 47 PRO G CD 9 9
ATOM 148993 N N . VAL G 3 36 ? -9.828 -21.550 18.742 1.00 . ? 48 VAL G N 48 VAL G N 9 9
ATOM 148994 C CA . VAL G 3 36 ? -10.431 -21.167 20.016 1.00 . ? 48 VAL G CA 48 VAL G CA 9 9
ATOM 148995 C C . VAL G 3 36 ? -9.943 -19.781 20.429 1.00 . ? 48 VAL G C 48 VAL G C 9 9
ATOM 148996 O O . VAL G 3 36 ? -10.733 -18.908 20.798 1.00 . ? 48 VAL G O 48 VAL G O 9 9
ATOM 148997 C CB . VAL G 3 36 ? -10.092 -22.175 21.136 1.00 . ? 48 VAL G CB 48 VAL G CB 9 9
ATOM 148998 C CG1 . VAL G 3 36 ? -10.863 -21.842 22.402 1.00 . ? 48 VAL G CG1 48 VAL G CG1 9 9
ATOM 148999 C CG2 . VAL G 3 36 ? -10.398 -23.598 20.689 1.00 . ? 48 VAL G CG2 48 VAL G CG2 9 9
ATOM 149000 H H . VAL G 3 36 ? -9.167 -22.274 18.722 1.00 . ? 48 VAL G H 48 VAL G HN 9 9
ATOM 149001 N N . TYR G 3 37 ? -8.632 -19.593 20.345 1.00 . ? 49 TYR G N 49 TYR G N 9 9
ATOM 149002 C CA . TYR G 3 37 ? -8.003 -18.325 20.690 1.00 . ? 49 TYR G CA 49 TYR G CA 9 9
ATOM 149003 C C . TYR G 3 37 ? -8.484 -17.230 19.740 1.00 . ? 49 TYR G C 49 TYR G C 9 9
ATOM 149004 O O . TYR G 3 37 ? -8.712 -16.091 20.147 1.00 . ? 49 TYR G O 49 TYR G O 9 9
ATOM 149005 C CB . TYR G 3 37 ? -6.481 -18.474 20.580 1.00 . ? 49 TYR G CB 49 TYR G CB 9 9
ATOM 149006 C CG . TYR G 3 37 ? -5.681 -17.525 21.444 1.00 . ? 49 TYR G CG 49 TYR G CG 9 9
ATOM 149007 C CD1 . TYR G 3 37 ? -5.565 -17.728 22.813 1.00 . ? 49 TYR G CD1 49 TYR G CD1 9 9
ATOM 149008 C CD2 . TYR G 3 37 ? -5.026 -16.436 20.889 1.00 . ? 49 TYR G CD2 49 TYR G CD2 9 9
ATOM 149009 C CE1 . TYR G 3 37 ? -4.823 -16.872 23.603 1.00 . ? 49 TYR G CE1 49 TYR G CE1 9 9
ATOM 149010 C CE2 . TYR G 3 37 ? -4.283 -15.575 21.670 1.00 . ? 49 TYR G CE2 49 TYR G CE2 9 9
ATOM 149011 C CZ . TYR G 3 37 ? -4.185 -15.797 23.027 1.00 . ? 49 TYR G CZ 49 TYR G CZ 9 9
ATOM 149012 O OH . TYR G 3 37 ? -3.443 -14.938 23.808 1.00 . ? 49 TYR G OH 49 TYR G OH 9 9
ATOM 149013 H H . TYR G 3 37 ? -8.065 -20.339 20.045 1.00 . ? 49 TYR G H 49 TYR G HN 9 9
ATOM 149014 H HH . TYR G 3 37 ? -3.425 -14.066 23.391 1.00 . ? 49 TYR G HH 49 TYR G HH 9 9
ATOM 149015 N N . LEU G 3 38 ? -8.645 -17.601 18.475 1.00 . ? 50 LEU G N 50 LEU G N 9 9
ATOM 149016 C CA . LEU G 3 38 ? -9.091 -16.677 17.444 1.00 . ? 50 LEU G CA 50 LEU G CA 9 9
ATOM 149017 C C . LEU G 3 38 ? -10.567 -16.323 17.613 1.00 . ? 50 LEU G C 50 LEU G C 9 9
ATOM 149018 O O . LEU G 3 38 ? -10.943 -15.156 17.511 1.00 . ? 50 LEU G O 50 LEU G O 9 9
ATOM 149019 C CB . LEU G 3 38 ? -8.838 -17.280 16.060 1.00 . ? 50 LEU G CB 50 LEU G CB 9 9
ATOM 149020 C CG . LEU G 3 38 ? -9.028 -16.353 14.860 1.00 . ? 50 LEU G CG 50 LEU G CG 9 9
ATOM 149021 C CD1 . LEU G 3 38 ? -8.330 -15.022 15.090 1.00 . ? 50 LEU G CD1 50 LEU G CD1 9 9
ATOM 149022 C CD2 . LEU G 3 38 ? -8.505 -17.014 13.595 1.00 . ? 50 LEU G CD2 50 LEU G CD2 9 9
ATOM 149023 H H . LEU G 3 38 ? -8.444 -18.531 18.224 1.00 . ? 50 LEU G H 50 LEU G HN 9 9
ATOM 149024 N N . ALA G 3 39 ? -11.393 -17.333 17.885 1.00 . ? 51 ALA G N 51 ALA G N 9 9
ATOM 149025 C CA . ALA G 3 39 ? -12.833 -17.137 18.066 1.00 . ? 51 ALA G CA 51 ALA G CA 9 9
ATOM 149026 C C . ALA G 3 39 ? -13.127 -16.096 19.135 1.00 . ? 51 ALA G C 51 ALA G C 9 9
ATOM 149027 O O . ALA G 3 39 ? -14.006 -15.249 18.965 1.00 . ? 51 ALA G O 51 ALA G O 9 9
ATOM 149028 C CB . ALA G 3 39 ? -13.515 -18.449 18.415 1.00 . ? 51 ALA G CB 51 ALA G CB 9 9
ATOM 149029 H H . ALA G 3 39 ? -11.025 -18.242 17.956 1.00 . ? 51 ALA G H 51 ALA G HN 9 9
ATOM 149030 N N . ALA G 3 40 ? -12.385 -16.162 20.232 1.00 . ? 52 ALA G N 52 ALA G N 9 9
ATOM 149031 C CA . ALA G 3 40 ? -12.560 -15.224 21.331 1.00 . ? 52 ALA G CA 52 ALA G CA 9 9
ATOM 149032 C C . ALA G 3 40 ? -12.306 -13.792 20.873 1.00 . ? 52 ALA G C 52 ALA G C 9 9
ATOM 149033 O O . ALA G 3 40 ? -13.010 -12.867 21.282 1.00 . ? 52 ALA G O 52 ALA G O 9 9
ATOM 149034 C CB . ALA G 3 40 ? -11.644 -15.585 22.486 1.00 . ? 52 ALA G CB 52 ALA G CB 9 9
ATOM 149035 H H . ALA G 3 40 ? -11.705 -16.867 20.305 1.00 . ? 52 ALA G H 52 ALA G HN 9 9
ATOM 149036 N N . VAL G 3 41 ? -11.310 -13.617 20.013 1.00 . ? 53 VAL G N 53 VAL G N 9 9
ATOM 149037 C CA . VAL G 3 41 ? -10.965 -12.297 19.492 1.00 . ? 53 VAL G CA 53 VAL G CA 9 9
ATOM 149038 C C . VAL G 3 41 ? -12.035 -11.819 18.521 1.00 . ? 53 VAL G C 53 VAL G C 9 9
ATOM 149039 O O . VAL G 3 41 ? -12.547 -10.704 18.642 1.00 . ? 53 VAL G O 53 VAL G O 9 9
ATOM 149040 C CB . VAL G 3 41 ? -9.602 -12.303 18.766 1.00 . ? 53 VAL G CB 53 VAL G CB 9 9
ATOM 149041 C CG1 . VAL G 3 41 ? -9.209 -10.893 18.347 1.00 . ? 53 VAL G CG1 53 VAL G CG1 9 9
ATOM 149042 C CG2 . VAL G 3 41 ? -8.528 -12.919 19.643 1.00 . ? 53 VAL G CG2 53 VAL G CG2 9 9
ATOM 149043 H H . VAL G 3 41 ? -10.796 -14.396 19.714 1.00 . ? 53 VAL G H 53 VAL G HN 9 9
ATOM 149044 N N . MET G 3 42 ? -12.376 -12.684 17.572 1.00 . ? 54 MET G N 54 MET G N 9 9
ATOM 149045 C CA . MET G 3 42 ? -13.382 -12.374 16.560 1.00 . ? 54 MET G CA 54 MET G CA 9 9
ATOM 149046 C C . MET G 3 42 ? -14.709 -11.985 17.202 1.00 . ? 54 MET G C 54 MET G C 9 9
ATOM 149047 O O . MET G 3 42 ? -15.331 -10.994 16.817 1.00 . ? 54 MET G O 54 MET G O 9 9
ATOM 149048 C CB . MET G 3 42 ? -13.585 -13.568 15.623 1.00 . ? 54 MET G CB 54 MET G CB 9 9
ATOM 149049 C CG . MET G 3 42 ? -12.344 -13.975 14.848 1.00 . ? 54 MET G CG 54 MET G CG 9 9
ATOM 149050 S SD . MET G 3 42 ? -12.522 -15.571 14.023 1.00 . ? 54 MET G SD 54 MET G SD 9 9
ATOM 149051 C CE . MET G 3 42 ? -13.783 -15.197 12.809 1.00 . ? 54 MET G CE 54 MET G CE 9 9
ATOM 149052 H H . MET G 3 42 ? -11.933 -13.564 17.551 1.00 . ? 54 MET G H 54 MET G HN 9 9
ATOM 149053 N N . GLU G 3 43 ? -15.124 -12.763 18.192 1.00 . ? 55 GLU G N 55 GLU G N 9 9
ATOM 149054 C CA . GLU G 3 43 ? -16.373 -12.512 18.897 1.00 . ? 55 GLU G CA 55 GLU G CA 9 9
ATOM 149055 C C . GLU G 3 43 ? -16.314 -11.214 19.695 1.00 . ? 55 GLU G C 55 GLU G C 9 9
ATOM 149056 O O . GLU G 3 43 ? -17.220 -10.386 19.607 1.00 . ? 55 GLU G O 55 GLU G O 9 9
ATOM 149057 C CB . GLU G 3 43 ? -16.705 -13.679 19.830 1.00 . ? 55 GLU G CB 55 GLU G CB 9 9
ATOM 149058 C CG . GLU G 3 43 ? -18.020 -13.521 20.578 1.00 . ? 55 GLU G CG 55 GLU G CG 9 9
ATOM 149059 C CD . GLU G 3 43 ? -18.113 -14.420 21.792 1.00 . ? 55 GLU G CD 55 GLU G CD 9 9
ATOM 149060 O OE1 . GLU G 3 43 ? -17.686 -13.994 22.888 1.00 . ? 55 GLU G OE1 55 GLU G OE1 9 9
ATOM 149061 O OE2 . GLU G 3 43 ? -18.612 -15.553 21.658 1.00 . ? 55 GLU G OE2 55 GLU G OE2 9 9
ATOM 149062 H H . GLU G 3 43 ? -14.572 -13.535 18.457 1.00 . ? 55 GLU G H 55 GLU G HN 9 9
ATOM 149063 N N . TYR G 3 44 ? -15.241 -11.035 20.463 1.00 . ? 56 TYR G N 56 TYR G N 9 9
ATOM 149064 C CA . TYR G 3 44 ? -15.089 -9.843 21.287 1.00 . ? 56 TYR G CA 56 TYR G CA 9 9
ATOM 149065 C C . TYR G 3 44 ? -15.090 -8.572 20.451 1.00 . ? 56 TYR G C 56 TYR G C 9 9
ATOM 149066 O O . TYR G 3 44 ? -15.743 -7.591 20.807 1.00 . ? 56 TYR G O 56 TYR G O 9 9
ATOM 149067 C CB . TYR G 3 44 ? -13.834 -9.912 22.155 1.00 . ? 56 TYR G CB 56 TYR G CB 9 9
ATOM 149068 C CG . TYR G 3 44 ? -13.780 -8.833 23.211 1.00 . ? 56 TYR G CG 56 TYR G CG 9 9
ATOM 149069 C CD1 . TYR G 3 44 ? -14.758 -8.749 24.192 1.00 . ? 56 TYR G CD1 56 TYR G CD1 9 9
ATOM 149070 C CD2 . TYR G 3 44 ? -12.753 -7.901 23.228 1.00 . ? 56 TYR G CD2 56 TYR G CD2 9 9
ATOM 149071 C CE1 . TYR G 3 44 ? -14.717 -7.768 25.163 1.00 . ? 56 TYR G CE1 56 TYR G CE1 9 9
ATOM 149072 C CE2 . TYR G 3 44 ? -12.704 -6.915 24.195 1.00 . ? 56 TYR G CE2 56 TYR G CE2 9 9
ATOM 149073 C CZ . TYR G 3 44 ? -13.688 -6.853 25.159 1.00 . ? 56 TYR G CZ 56 TYR G CZ 9 9
ATOM 149074 O OH . TYR G 3 44 ? -13.637 -5.874 26.129 1.00 . ? 56 TYR G OH 56 TYR G OH 9 9
ATOM 149075 H H . TYR G 3 44 ? -14.535 -11.716 20.471 1.00 . ? 56 TYR G H 56 TYR G HN 9 9
ATOM 149076 H HH . TYR G 3 44 ? -14.083 -6.187 26.925 1.00 . ? 56 TYR G HH 56 TYR G HH 9 9
ATOM 149077 N N . LEU G 3 45 ? -14.358 -8.589 19.343 1.00 . ? 57 LEU G N 57 LEU G N 9 9
ATOM 149078 C CA . LEU G 3 45 ? -14.299 -7.430 18.462 1.00 . ? 57 LEU G CA 57 LEU G CA 9 9
ATOM 149079 C C . LEU G 3 45 ? -15.688 -7.107 17.925 1.00 . ? 57 LEU G C 57 LEU G C 9 9
ATOM 149080 O O . LEU G 3 45 ? -16.062 -5.944 17.807 1.00 . ? 57 LEU G O 57 LEU G O 9 9
ATOM 149081 C CB . LEU G 3 45 ? -13.313 -7.657 17.313 1.00 . ? 57 LEU G CB 57 LEU G CB 9 9
ATOM 149082 C CG . LEU G 3 45 ? -11.828 -7.638 17.687 1.00 . ? 57 LEU G CG 57 LEU G CG 9 9
ATOM 149083 C CD1 . LEU G 3 45 ? -10.963 -7.875 16.461 1.00 . ? 57 LEU G CD1 57 LEU G CD1 9 9
ATOM 149084 C CD2 . LEU G 3 45 ? -11.457 -6.323 18.357 1.00 . ? 57 LEU G CD2 57 LEU G CD2 9 9
ATOM 149085 H H . LEU G 3 45 ? -13.842 -9.396 19.117 1.00 . ? 57 LEU G H 57 LEU G HN 9 9
ATOM 149086 N N . ALA G 3 46 ? -16.455 -8.149 17.620 1.00 . ? 58 ALA G N 58 ALA G N 9 9
ATOM 149087 C CA . ALA G 3 46 ? -17.810 -7.973 17.121 1.00 . ? 58 ALA G CA 58 ALA G CA 9 9
ATOM 149088 C C . ALA G 3 46 ? -18.697 -7.413 18.227 1.00 . ? 58 ALA G C 58 ALA G C 9 9
ATOM 149089 O O . ALA G 3 46 ? -19.500 -6.512 17.991 1.00 . ? 58 ALA G O 58 ALA G O 9 9
ATOM 149090 C CB . ALA G 3 46 ? -18.368 -9.293 16.600 1.00 . ? 58 ALA G CB 58 ALA G CB 9 9
ATOM 149091 H H . ALA G 3 46 ? -16.100 -9.057 17.735 1.00 . ? 58 ALA G H 58 ALA G HN 9 9
ATOM 149092 N N . ALA G 3 47 ? -18.522 -7.936 19.439 1.00 . ? 59 ALA G N 59 ALA G N 9 9
ATOM 149093 C CA . ALA G 3 47 ? -19.293 -7.494 20.595 1.00 . ? 59 ALA G CA 59 ALA G CA 9 9
ATOM 149094 C C . ALA G 3 47 ? -19.046 -6.017 20.874 1.00 . ? 59 ALA G C 59 ALA G C 9 9
ATOM 149095 O O . ALA G 3 47 ? -19.979 -5.272 21.170 1.00 . ? 59 ALA G O 59 ALA G O 9 9
ATOM 149096 C CB . ALA G 3 47 ? -18.943 -8.333 21.815 1.00 . ? 59 ALA G CB 59 ALA G CB 9 9
ATOM 149097 H H . ALA G 3 47 ? -17.852 -8.647 19.560 1.00 . ? 59 ALA G H 59 ALA G HN 9 9
ATOM 149098 N N . GLU G 3 48 ? -17.782 -5.604 20.771 1.00 . ? 60 GLU G N 60 GLU G N 9 9
ATOM 149099 C CA . GLU G 3 48 ? -17.401 -4.214 20.997 1.00 . ? 60 GLU G CA 60 GLU G CA 9 9
ATOM 149100 C C . GLU G 3 48 ? -18.131 -3.301 20.014 1.00 . ? 60 GLU G C 60 GLU G C 9 9
ATOM 149101 O O . GLU G 3 48 ? -18.686 -2.268 20.396 1.00 . ? 60 GLU G O 60 GLU G O 9 9
ATOM 149102 C CB . GLU G 3 48 ? -15.881 -4.053 20.852 1.00 . ? 60 GLU G CB 60 GLU G CB 9 9
ATOM 149103 C CG . GLU G 3 48 ? -15.363 -2.634 21.057 1.00 . ? 60 GLU G CG 60 GLU G CG 9 9
ATOM 149104 C CD . GLU G 3 48 ? -15.622 -2.110 22.457 1.00 . ? 60 GLU G CD 60 GLU G CD 9 9
ATOM 149105 O OE1 . GLU G 3 48 ? -15.420 -2.868 23.430 1.00 . ? 60 GLU G OE1 60 GLU G OE1 9 9
ATOM 149106 O OE2 . GLU G 3 48 ? -16.030 -0.938 22.591 1.00 . ? 60 GLU G OE2 60 GLU G OE2 9 9
ATOM 149107 H H . GLU G 3 48 ? -17.085 -6.258 20.544 1.00 . ? 60 GLU G H 60 GLU G HN 9 9
ATOM 149108 N N . VAL G 3 49 ? -18.142 -3.702 18.750 1.00 . ? 61 VAL G N 61 VAL G N 9 9
ATOM 149109 C CA . VAL G 3 49 ? -18.807 -2.931 17.708 1.00 . ? 61 VAL G CA 61 VAL G CA 9 9
ATOM 149110 C C . VAL G 3 49 ? -20.316 -2.913 17.938 1.00 . ? 61 VAL G C 61 VAL G C 9 9
ATOM 149111 O O . VAL G 3 49 ? -20.960 -1.870 17.827 1.00 . ? 61 VAL G O 61 VAL G O 9 9
ATOM 149112 C CB . VAL G 3 49 ? -18.503 -3.493 16.304 1.00 . ? 61 VAL G CB 61 VAL G CB 9 9
ATOM 149113 C CG1 . VAL G 3 49 ? -19.167 -2.650 15.226 1.00 . ? 61 VAL G CG1 61 VAL G CG1 9 9
ATOM 149114 C CG2 . VAL G 3 49 ? -17.004 -3.556 16.075 1.00 . ? 61 VAL G CG2 61 VAL G CG2 9 9
ATOM 149115 H H . VAL G 3 49 ? -17.688 -4.540 18.512 1.00 . ? 61 VAL G H 61 VAL G HN 9 9
ATOM 149116 N N . LEU G 3 50 ? -20.870 -4.074 18.278 1.00 . ? 62 LEU G N 62 LEU G N 9 9
ATOM 149117 C CA . LEU G 3 50 ? -22.301 -4.199 18.536 1.00 . ? 62 LEU G CA 62 LEU G CA 9 9
ATOM 149118 C C . LEU G 3 50 ? -22.720 -3.341 19.724 1.00 . ? 62 LEU G C 62 LEU G C 9 9
ATOM 149119 O O . LEU G 3 50 ? -23.788 -2.730 19.714 1.00 . ? 62 LEU G O 62 LEU G O 9 9
ATOM 149120 C CB . LEU G 3 50 ? -22.685 -5.660 18.772 1.00 . ? 62 LEU G CB 62 LEU G CB 9 9
ATOM 149121 C CG . LEU G 3 50 ? -22.546 -6.593 17.568 1.00 . ? 62 LEU G CG 62 LEU G CG 9 9
ATOM 149122 C CD1 . LEU G 3 50 ? -22.618 -8.045 18.009 1.00 . ? 62 LEU G CD1 62 LEU G CD1 9 9
ATOM 149123 C CD2 . LEU G 3 50 ? -23.614 -6.294 16.527 1.00 . ? 62 LEU G CD2 62 LEU G CD2 9 9
ATOM 149124 H H . LEU G 3 50 ? -20.300 -4.873 18.351 1.00 . ? 62 LEU G H 62 LEU G HN 9 9
ATOM 149125 N N . GLU G 3 51 ? -21.867 -3.298 20.741 1.00 . ? 63 GLU G N 63 GLU G N 9 9
ATOM 149126 C CA . GLU G 3 51 ? -22.129 -2.512 21.939 1.00 . ? 63 GLU G CA 63 GLU G CA 9 9
ATOM 149127 C C . GLU G 3 51 ? -22.249 -1.032 21.593 1.00 . ? 63 GLU G C 63 GLU G C 9 9
ATOM 149128 O O . GLU G 3 51 ? -23.243 -0.380 21.922 1.00 . ? 63 GLU G O 63 GLU G O 9 9
ATOM 149129 C CB . GLU G 3 51 ? -21.002 -2.723 22.954 1.00 . ? 63 GLU G CB 63 GLU G CB 9 9
ATOM 149130 C CG . GLU G 3 51 ? -21.146 -1.914 24.228 1.00 . ? 63 GLU G CG 63 GLU G CG 9 9
ATOM 149131 C CD . GLU G 3 51 ? -22.413 -2.249 24.983 1.00 . ? 63 GLU G CD 63 GLU G CD 9 9
ATOM 149132 O OE1 . GLU G 3 51 ? -22.396 -3.208 25.781 1.00 . ? 63 GLU G OE1 63 GLU G OE1 9 9
ATOM 149133 O OE2 . GLU G 3 51 ? -23.426 -1.552 24.792 1.00 . ? 63 GLU G OE2 63 GLU G OE2 9 9
ATOM 149134 H H . GLU G 3 51 ? -21.035 -3.823 20.689 1.00 . ? 63 GLU G H 63 GLU G HN 9 9
ATOM 149135 N N . LEU G 3 52 ? -21.232 -0.511 20.916 1.00 . ? 64 LEU G N 64 LEU G N 9 9
ATOM 149136 C CA . LEU G 3 52 ? -21.215 0.894 20.527 1.00 . ? 64 LEU G CA 64 LEU G CA 9 9
ATOM 149137 C C . LEU G 3 52 ? -22.361 1.225 19.576 1.00 . ? 64 LEU G C 64 LEU G C 9 9
ATOM 149138 O O . LEU G 3 52 ? -23.012 2.261 19.714 1.00 . ? 64 LEU G O 64 LEU G O 9 9
ATOM 149139 C CB . LEU G 3 52 ? -19.869 1.279 19.907 1.00 . ? 64 LEU G CB 64 LEU G CB 9 9
ATOM 149140 C CG . LEU G 3 52 ? -18.687 1.380 20.872 1.00 . ? 64 LEU G CG 64 LEU G CG 9 9
ATOM 149141 C CD1 . LEU G 3 52 ? -17.431 1.808 20.133 1.00 . ? 64 LEU G CD1 64 LEU G CD1 9 9
ATOM 149142 C CD2 . LEU G 3 52 ? -19.001 2.352 21.996 1.00 . ? 64 LEU G CD2 64 LEU G CD2 9 9
ATOM 149143 H H . LEU G 3 52 ? -20.472 -1.088 20.676 1.00 . ? 64 LEU G H 64 LEU G HN 9 9
ATOM 149144 N N . ALA G 3 53 ? -22.613 0.334 18.626 1.00 . ? 65 ALA G N 65 ALA G N 9 9
ATOM 149145 C CA . ALA G 3 53 ? -23.682 0.529 17.659 1.00 . ? 65 ALA G CA 65 ALA G CA 9 9
ATOM 149146 C C . ALA G 3 53 ? -25.039 0.551 18.352 1.00 . ? 65 ALA G C 65 ALA G C 9 9
ATOM 149147 O O . ALA G 3 53 ? -25.883 1.398 18.059 1.00 . ? 65 ALA G O 65 ALA G O 9 9
ATOM 149148 C CB . ALA G 3 53 ? -23.642 -0.564 16.605 1.00 . ? 65 ALA G CB 65 ALA G CB 9 9
ATOM 149149 H H . ALA G 3 53 ? -22.062 -0.478 18.572 1.00 . ? 65 ALA G H 65 ALA G HN 9 9
ATOM 149150 N N . GLY G 3 54 ? -25.237 -0.381 19.278 1.00 . ? 66 GLY G N 66 GLY G N 9 9
ATOM 149151 C CA . GLY G 3 54 ? -26.484 -0.449 20.010 1.00 . ? 66 GLY G CA 66 GLY G CA 9 9
ATOM 149152 C C . GLY G 3 54 ? -26.706 0.787 20.857 1.00 . ? 66 GLY G C 66 GLY G C 9 9
ATOM 149153 O O . GLY G 3 54 ? -27.834 1.268 20.990 1.00 . ? 66 GLY G O 66 GLY G O 9 9
ATOM 149154 H H . GLY G 3 54 ? -24.528 -1.038 19.463 1.00 . ? 66 GLY G H 66 GLY G HN 9 9
ATOM 149155 N N . ASN G 3 55 ? -25.625 1.301 21.430 1.00 . ? 67 ASN G N 67 ASN G N 9 9
ATOM 149156 C CA . ASN G 3 55 ? -25.695 2.498 22.260 1.00 . ? 67 ASN G CA 67 ASN G CA 9 9
ATOM 149157 C C . ASN G 3 55 ? -25.971 3.733 21.400 1.00 . ? 67 ASN G C 67 ASN G C 9 9
ATOM 149158 O O . ASN G 3 55 ? -26.771 4.597 21.772 1.00 . ? 67 ASN G O 67 ASN G O 9 9
ATOM 149159 C CB . ASN G 3 55 ? -24.399 2.679 23.061 1.00 . ? 67 ASN G CB 67 ASN G CB 9 9
ATOM 149160 C CG . ASN G 3 55 ? -24.603 3.480 24.334 1.00 . ? 67 ASN G CG 67 ASN G CG 9 9
ATOM 149161 O OD1 . ASN G 3 55 ? -25.579 4.218 24.472 1.00 . ? 67 ASN G OD1 67 ASN G OD1 9 9
ATOM 149162 N ND2 . ASN G 3 55 ? -23.680 3.344 25.275 1.00 . ? 67 ASN G ND2 67 ASN G ND2 9 9
ATOM 149163 H H . ASN G 3 55 ? -24.759 0.853 21.306 1.00 . ? 67 ASN G H 67 ASN G HN 9 9
ATOM 149164 H HD21 . ASN G 3 55 ? -22.925 2.742 25.103 1.00 . ? 67 ASN G HD21 67 ASN G HD21 9 9
ATOM 149165 H HD22 . ASN G 3 55 ? -23.785 3.856 26.107 1.00 . ? 67 ASN G HD22 67 ASN G HD22 9 9
ATOM 149166 N N . ALA G 3 56 ? -25.316 3.801 20.242 1.00 . ? 68 ALA G N 68 ALA G N 9 9
ATOM 149167 C CA . ALA G 3 56 ? -25.491 4.920 19.319 1.00 . ? 68 ALA G CA 68 ALA G CA 9 9
ATOM 149168 C C . ALA G 3 56 ? -26.921 4.956 18.796 1.00 . ? 68 ALA G C 68 ALA G C 9 9
ATOM 149169 O O . ALA G 3 56 ? -27.541 6.016 18.722 1.00 . ? 68 ALA G O 68 ALA G O 9 9
ATOM 149170 C CB . ALA G 3 56 ? -24.504 4.816 18.165 1.00 . ? 68 ALA G CB 68 ALA G CB 9 9
ATOM 149171 H H . ALA G 3 56 ? -24.693 3.079 20.002 1.00 . ? 68 ALA G H 68 ALA G HN 9 9
ATOM 149172 N N . ALA G 3 57 ? -27.439 3.787 18.433 1.00 . ? 69 ALA G N 69 ALA G N 9 9
ATOM 149173 C CA . ALA G 3 57 ? -28.802 3.680 17.933 1.00 . ? 69 ALA G CA 69 ALA G CA 9 9
ATOM 149174 C C . ALA G 3 57 ? -29.796 4.098 19.011 1.00 . ? 69 ALA G C 69 ALA G C 9 9
ATOM 149175 O O . ALA G 3 57 ? -30.788 4.769 18.730 1.00 . ? 69 ALA G O 69 ALA G O 9 9
ATOM 149176 C CB . ALA G 3 57 ? -29.089 2.260 17.466 1.00 . ? 69 ALA G CB 69 ALA G CB 9 9
ATOM 149177 H H . ALA G 3 57 ? -26.882 2.975 18.492 1.00 . ? 69 ALA G H 69 ALA G HN 9 9
ATOM 149178 N N . ARG G 3 58 ? -29.496 3.721 20.247 1.00 . ? 70 ARG G N 70 ARG G N 9 9
ATOM 149179 C CA . ARG G 3 58 ? -30.346 4.037 21.389 1.00 . ? 70 ARG G CA 70 ARG G CA 9 9
ATOM 149180 C C . ARG G 3 58 ? -30.494 5.547 21.578 1.00 . ? 70 ARG G C 70 ARG G C 9 9
ATOM 149181 O O . ARG G 3 58 ? -31.609 6.056 21.685 1.00 . ? 70 ARG G O 70 ARG G O 9 9
ATOM 149182 C CB . ARG G 3 58 ? -29.769 3.399 22.653 1.00 . ? 70 ARG G CB 70 ARG G CB 9 9
ATOM 149183 C CG . ARG G 3 58 ? -30.601 3.611 23.904 1.00 . ? 70 ARG G CG 70 ARG G CG 9 9
ATOM 149184 C CD . ARG G 3 58 ? -29.793 3.296 25.153 1.00 . ? 70 ARG G CD 70 ARG G CD 9 9
ATOM 149185 N NE . ARG G 3 58 ? -28.562 4.081 25.212 1.00 . ? 70 ARG G NE 70 ARG G NE 9 9
ATOM 149186 C CZ . ARG G 3 58 ? -28.442 5.235 25.866 1.00 . ? 70 ARG G CZ 70 ARG G CZ 9 9
ATOM 149187 N NH1 . ARG G 3 58 ? -29.479 5.742 26.525 1.00 . ? 70 ARG G NH1 70 ARG G NH1 9 9
ATOM 149188 N NH2 . ARG G 3 58 ? -27.284 5.879 25.855 1.00 . ? 70 ARG G NH2 70 ARG G NH2 9 9
ATOM 149189 H H . ARG G 3 58 ? -28.675 3.210 20.398 1.00 . ? 70 ARG G H 70 ARG G HN 9 9
ATOM 149190 H HE . ARG G 3 58 ? -27.778 3.727 24.734 1.00 . ? 70 ARG G HE 70 ARG G HE 9 9
ATOM 149191 H HH11 . ARG G 3 58 ? -29.389 6.614 27.018 1.00 . ? 70 ARG G HH11 70 ARG G HH11 9 9
ATOM 149192 H HH12 . ARG G 3 58 ? -30.355 5.256 26.537 1.00 . ? 70 ARG G HH12 70 ARG G HH12 9 9
ATOM 149193 H HH21 . ARG G 3 58 ? -26.500 5.495 25.355 1.00 . ? 70 ARG G HH21 70 ARG G HH21 9 9
ATOM 149194 H HH22 . ARG G 3 58 ? -27.183 6.754 26.341 1.00 . ? 70 ARG G HH22 70 ARG G HH22 9 9
ATOM 149195 N N . ASP G 3 59 ? -29.370 6.263 21.588 1.00 . ? 71 ASP G N 71 ASP G N 9 9
ATOM 149196 C CA . ASP G 3 59 ? -29.391 7.719 21.773 1.00 . ? 71 ASP G CA 71 ASP G CA 9 9
ATOM 149197 C C . ASP G 3 59 ? -30.042 8.424 20.587 1.00 . ? 71 ASP G C 71 ASP G C 9 9
ATOM 149198 O O . ASP G 3 59 ? -30.491 9.565 20.696 1.00 . ? 71 ASP G O 71 ASP G O 9 9
ATOM 149199 C CB . ASP G 3 59 ? -27.982 8.277 22.009 1.00 . ? 71 ASP G CB 71 ASP G CB 9 9
ATOM 149200 C CG . ASP G 3 59 ? -27.995 9.692 22.575 1.00 . ? 71 ASP G CG 71 ASP G CG 9 9
ATOM 149201 O OD1 . ASP G 3 59 ? -28.316 9.850 23.771 1.00 . ? 71 ASP G OD1 71 ASP G OD1 9 9
ATOM 149202 O OD2 . ASP G 3 59 ? -27.681 10.649 21.828 1.00 . ? 71 ASP G OD2 71 ASP G OD2 9 9
ATOM 149203 H H . ASP G 3 59 ? -28.509 5.805 21.467 1.00 . ? 71 ASP G H 71 ASP G HN 9 9
ATOM 149204 N N . ASN G 3 60 ? -30.109 7.730 19.460 1.00 . ? 72 ASN G N 72 ASN G N 9 9
ATOM 149205 C CA . ASN G 3 60 ? -30.702 8.288 18.253 1.00 . ? 72 ASN G CA 72 ASN G CA 9 9
ATOM 149206 C C . ASN G 3 60 ? -32.152 7.843 18.102 1.00 . ? 72 ASN G C 72 ASN G C 9 9
ATOM 149207 O O . ASN G 3 60 ? -32.752 8.009 17.038 1.00 . ? 72 ASN G O 72 ASN G O 9 9
ATOM 149208 C CB . ASN G 3 60 ? -29.898 7.865 17.024 1.00 . ? 72 ASN G CB 72 ASN G CB 9 9
ATOM 149209 C CG . ASN G 3 60 ? -29.811 8.958 15.977 1.00 . ? 72 ASN G CG 72 ASN G CG 9 9
ATOM 149210 O OD1 . ASN G 3 60 ? -28.849 9.721 15.941 1.00 . ? 72 ASN G OD1 72 ASN G OD1 9 9
ATOM 149211 N ND2 . ASN G 3 60 ? -30.819 9.046 15.126 1.00 . ? 72 ASN G ND2 72 ASN G ND2 9 9
ATOM 149212 H H . ASN G 3 60 ? -29.750 6.817 19.440 1.00 . ? 72 ASN G H 72 ASN G HN 9 9
ATOM 149213 H HD21 . ASN G 3 60 ? -31.561 8.412 15.221 1.00 . ? 72 ASN G HD21 72 ASN G HD21 9 9
ATOM 149214 H HD22 . ASN G 3 60 ? -30.783 9.739 14.432 1.00 . ? 72 ASN G HD22 72 ASN G HD22 9 9
ATOM 149215 N N . LYS G 3 61 ? -32.703 7.269 19.174 1.00 . ? 73 LYS G N 73 LYS G N 9 9
ATOM 149216 C CA . LYS G 3 61 ? -34.088 6.791 19.187 1.00 . ? 73 LYS G CA 73 LYS G CA 9 9
ATOM 149217 C C . LYS G 3 61 ? -34.334 5.770 18.079 1.00 . ? 73 LYS G C 73 LYS G C 9 9
ATOM 149218 O O . LYS G 3 61 ? -35.339 5.828 17.367 1.00 . ? 73 LYS G O 73 LYS G O 9 9
ATOM 149219 C CB . LYS G 3 61 ? -35.081 7.954 19.084 1.00 . ? 73 LYS G CB 73 LYS G CB 9 9
ATOM 149220 C CG . LYS G 3 61 ? -35.013 8.949 20.235 1.00 . ? 73 LYS G CG 73 LYS G CG 9 9
ATOM 149221 C CD . LYS G 3 61 ? -35.269 8.275 21.575 1.00 . ? 73 LYS G CD 73 LYS G CD 9 9
ATOM 149222 C CE . LYS G 3 61 ? -35.343 9.288 22.707 1.00 . ? 73 LYS G CE 73 LYS G CE 9 9
ATOM 149223 N NZ . LYS G 3 61 ? -36.653 9.991 22.745 1.00 . ? 73 LYS G NZ 73 LYS G NZ 9 9
ATOM 149224 H H . LYS G 3 61 ? -32.158 7.159 19.983 1.00 . ? 73 LYS G H 73 LYS G HN 9 9
ATOM 149225 H HZ1 . LYS G 3 61 ? -37.401 9.339 23.056 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 9 9
ATOM 149226 H HZ2 . LYS G 3 61 ? -36.895 10.350 21.799 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 9 9
ATOM 149227 H HZ3 . LYS G 3 61 ? -36.612 10.795 23.407 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 9 9
ATOM 149228 N N . LYS G 3 62 ? -33.404 4.841 17.937 1.00 . ? 74 LYS G N 74 LYS G N 9 9
ATOM 149229 C CA . LYS G 3 62 ? -33.498 3.806 16.920 1.00 . ? 74 LYS G CA 74 LYS G CA 9 9
ATOM 149230 C C . LYS G 3 62 ? -33.485 2.420 17.547 1.00 . ? 74 LYS G C 74 LYS G C 9 9
ATOM 149231 O O . LYS G 3 62 ? -32.720 2.152 18.475 1.00 . ? 74 LYS G O 74 LYS G O 9 9
ATOM 149232 C CB . LYS G 3 62 ? -32.351 3.936 15.915 1.00 . ? 74 LYS G CB 74 LYS G CB 9 9
ATOM 149233 C CG . LYS G 3 62 ? -32.466 5.144 15.003 1.00 . ? 74 LYS G CG 74 LYS G CG 9 9
ATOM 149234 C CD . LYS G 3 62 ? -33.729 5.062 14.169 1.00 . ? 74 LYS G CD 74 LYS G CD 9 9
ATOM 149235 C CE . LYS G 3 62 ? -33.885 6.258 13.251 1.00 . ? 74 LYS G CE 74 LYS G CE 9 9
ATOM 149236 N NZ . LYS G 3 62 ? -35.065 6.104 12.365 1.00 . ? 74 LYS G NZ 74 LYS G NZ 9 9
ATOM 149237 H H . LYS G 3 62 ? -32.627 4.847 18.538 1.00 . ? 74 LYS G H 74 LYS G HN 9 9
ATOM 149238 H HZ1 . LYS G 3 62 ? -35.240 6.985 11.839 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 9 9
ATOM 149239 H HZ2 . LYS G 3 62 ? -35.910 5.879 12.929 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 9 9
ATOM 149240 H HZ3 . LYS G 3 62 ? -34.901 5.335 11.682 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 9 9
ATOM 149241 N N . THR G 3 63 ? -34.332 1.545 17.035 1.00 . ? 75 THR G N 75 THR G N 9 9
ATOM 149242 C CA . THR G 3 63 ? -34.426 0.184 17.540 1.00 . ? 75 THR G CA 75 THR G CA 9 9
ATOM 149243 C C . THR G 3 63 ? -33.694 -0.780 16.607 1.00 . ? 75 THR G C 75 THR G C 9 9
ATOM 149244 O O . THR G 3 63 ? -33.428 -1.932 16.954 1.00 . ? 75 THR G O 75 THR G O 9 9
ATOM 149245 C CB . THR G 3 63 ? -35.901 -0.245 17.667 1.00 . ? 75 THR G CB 75 THR G CB 9 9
ATOM 149246 O OG1 . THR G 3 63 ? -36.678 0.866 18.140 1.00 . ? 75 THR G OG1 75 THR G OG1 9 9
ATOM 149247 C CG2 . THR G 3 63 ? -36.048 -1.407 18.640 1.00 . ? 75 THR G CG2 75 THR G CG2 9 9
ATOM 149248 H H . THR G 3 63 ? -34.914 1.820 16.291 1.00 . ? 75 THR G H 75 THR G HN 9 9
ATOM 149249 H HG1 . THR G 3 63 ? -36.710 1.549 17.459 1.00 . ? 75 THR G HG1 75 THR G HG1 9 9
ATOM 149250 N N . ARG G 3 64 ? -33.357 -0.291 15.427 1.00 . ? 76 ARG G N 76 ARG G N 9 9
ATOM 149251 C CA . ARG G 3 64 ? -32.667 -1.089 14.429 1.00 . ? 76 ARG G CA 76 ARG G CA 9 9
ATOM 149252 C C . ARG G 3 64 ? -31.342 -0.434 14.051 1.00 . ? 76 ARG G C 76 ARG G C 9 9
ATOM 149253 O O . ARG G 3 64 ? -31.315 0.707 13.593 1.00 . ? 76 ARG G O 76 ARG G O 9 9
ATOM 149254 C CB . ARG G 3 64 ? -33.559 -1.233 13.192 1.00 . ? 76 ARG G CB 76 ARG G CB 9 9
ATOM 149255 C CG . ARG G 3 64 ? -33.081 -2.248 12.169 1.00 . ? 76 ARG G CG 76 ARG G CG 9 9
ATOM 149256 C CD . ARG G 3 64 ? -34.181 -2.556 11.167 1.00 . ? 76 ARG G CD 76 ARG G CD 9 9
ATOM 149257 N NE . ARG G 3 64 ? -35.376 -3.082 11.828 1.00 . ? 76 ARG G NE 76 ARG G NE 9 9
ATOM 149258 C CZ . ARG G 3 64 ? -36.559 -3.233 11.235 1.00 . ? 76 ARG G CZ 76 ARG G CZ 9 9
ATOM 149259 N NH1 . ARG G 3 64 ? -36.722 -2.900 9.959 1.00 . ? 76 ARG G NH1 76 ARG G NH1 9 9
ATOM 149260 N NH2 . ARG G 3 64 ? -37.586 -3.709 11.926 1.00 . ? 76 ARG G NH2 76 ARG G NH2 9 9
ATOM 149261 H H . ARG G 3 64 ? -33.580 0.639 15.217 1.00 . ? 76 ARG G H 76 ARG G HN 9 9
ATOM 149262 H HE . ARG G 3 64 ? -35.285 -3.342 12.775 1.00 . ? 76 ARG G HE 76 ARG G HE 9 9
ATOM 149263 H HH11 . ARG G 3 64 ? -37.617 -3.016 9.515 1.00 . ? 76 ARG G HH11 76 ARG G HH11 9 9
ATOM 149264 H HH12 . ARG G 3 64 ? -35.955 -2.524 9.432 1.00 . ? 76 ARG G HH12 76 ARG G HH12 9 9
ATOM 149265 H HH21 . ARG G 3 64 ? -37.478 -3.952 12.894 1.00 . ? 76 ARG G HH21 76 ARG G HH21 9 9
ATOM 149266 H HH22 . ARG G 3 64 ? -38.478 -3.828 11.484 1.00 . ? 76 ARG G HH22 76 ARG G HH22 9 9
ATOM 149267 N N . ILE G 3 65 ? -30.250 -1.153 14.266 1.00 . ? 77 ILE G N 77 ILE G N 9 9
ATOM 149268 C CA . ILE G 3 65 ? -28.922 -0.648 13.944 1.00 . ? 77 ILE G CA 77 ILE G CA 9 9
ATOM 149269 C C . ILE G 3 65 ? -28.705 -0.633 12.435 1.00 . ? 77 ILE G C 77 ILE G C 9 9
ATOM 149270 O O . ILE G 3 65 ? -28.938 -1.639 11.756 1.00 . ? 77 ILE G O 77 ILE G O 9 9
ATOM 149271 C CB . ILE G 3 65 ? -27.815 -1.503 14.601 1.00 . ? 77 ILE G CB 77 ILE G CB 9 9
ATOM 149272 C CG1 . ILE G 3 65 ? -28.012 -1.565 16.118 1.00 . ? 77 ILE G CG1 77 ILE G CG1 9 9
ATOM 149273 C CG2 . ILE G 3 65 ? -26.435 -0.948 14.264 1.00 . ? 77 ILE G CG2 77 ILE G CG2 9 9
ATOM 149274 C CD1 . ILE G 3 65 ? -27.158 -2.610 16.805 1.00 . ? 77 ILE G CD1 77 ILE G CD1 9 9
ATOM 149275 H H . ILE G 3 65 ? -30.338 -2.051 14.659 1.00 . ? 77 ILE G H 77 ILE G HN 9 9
ATOM 149276 N N . ILE G 3 66 ? -28.277 0.510 11.920 1.00 . ? 78 ILE G N 78 ILE G N 9 9
ATOM 149277 C CA . ILE G 3 66 ? -28.013 0.668 10.498 1.00 . ? 78 ILE G CA 78 ILE G CA 9 9
ATOM 149278 C C . ILE G 3 66 ? -26.548 1.058 10.283 1.00 . ? 78 ILE G C 78 ILE G C 9 9
ATOM 149279 O O . ILE G 3 66 ? -25.850 1.382 11.246 1.00 . ? 78 ILE G O 78 ILE G O 9 9
ATOM 149280 C CB . ILE G 3 66 ? -28.944 1.721 9.853 1.00 . ? 78 ILE G CB 78 ILE G CB 9 9
ATOM 149281 C CG1 . ILE G 3 66 ? -28.789 3.087 10.528 1.00 . ? 78 ILE G CG1 78 ILE G CG1 9 9
ATOM 149282 C CG2 . ILE G 3 66 ? -30.394 1.255 9.893 1.00 . ? 78 ILE G CG2 78 ILE G CG2 9 9
ATOM 149283 C CD1 . ILE G 3 66 ? -29.557 4.201 9.845 1.00 . ? 78 ILE G CD1 78 ILE G CD1 9 9
ATOM 149284 H H . ILE G 3 66 ? -28.128 1.277 12.519 1.00 . ? 78 ILE G H 78 ILE G HN 9 9
ATOM 149285 N N . PRO G 3 67 ? -26.059 1.020 9.025 1.00 . ? 79 PRO G N 79 PRO G N 9 9
ATOM 149286 C CA . PRO G 3 67 ? -24.666 1.368 8.687 1.00 . ? 79 PRO G CA 79 PRO G CA 9 9
ATOM 149287 C C . PRO G 3 67 ? -24.215 2.703 9.282 1.00 . ? 79 PRO G C 79 PRO G C 9 9
ATOM 149288 O O . PRO G 3 67 ? -23.054 2.859 9.669 1.00 . ? 79 PRO G O 79 PRO G O 9 9
ATOM 149289 C CB . PRO G 3 67 ? -24.687 1.452 7.161 1.00 . ? 79 PRO G CB 79 PRO G CB 9 9
ATOM 149290 C CG . PRO G 3 67 ? -25.771 0.520 6.754 1.00 . ? 79 PRO G CG 79 PRO G CG 9 9
ATOM 149291 C CD . PRO G 3 67 ? -26.822 0.612 7.825 1.00 . ? 79 PRO G CD 79 PRO G CD 9 9
ATOM 149292 N N . ARG G 3 68 ? -25.139 3.655 9.349 1.00 . ? 80 ARG G N 80 ARG G N 9 9
ATOM 149293 C CA . ARG G 3 68 ? -24.860 4.980 9.895 1.00 . ? 80 ARG G CA 80 ARG G CA 9 9
ATOM 149294 C C . ARG G 3 68 ? -24.328 4.897 11.324 1.00 . ? 80 ARG G C 80 ARG G C 9 9
ATOM 149295 O O . ARG G 3 68 ? -23.345 5.556 11.667 1.00 . ? 80 ARG G O 80 ARG G O 9 9
ATOM 149296 C CB . ARG G 3 68 ? -26.124 5.846 9.854 1.00 . ? 80 ARG G CB 80 ARG G CB 9 9
ATOM 149297 C CG . ARG G 3 68 ? -25.928 7.275 10.340 1.00 . ? 80 ARG G CG 80 ARG G CG 9 9
ATOM 149298 C CD . ARG G 3 68 ? -24.896 8.001 9.499 1.00 . ? 80 ARG G CD 80 ARG G CD 9 9
ATOM 149299 N NE . ARG G 3 68 ? -24.715 9.383 9.930 1.00 . ? 80 ARG G NE 80 ARG G NE 9 9
ATOM 149300 C CZ . ARG G 3 68 ? -23.620 10.096 9.695 1.00 . ? 80 ARG G CZ 80 ARG G CZ 9 9
ATOM 149301 N NH1 . ARG G 3 68 ? -22.601 9.564 9.033 1.00 . ? 80 ARG G NH1 80 ARG G NH1 9 9
ATOM 149302 N NH2 . ARG G 3 68 ? -23.543 11.347 10.131 1.00 . ? 80 ARG G NH2 80 ARG G NH2 9 9
ATOM 149303 H H . ARG G 3 68 ? -26.038 3.463 9.002 1.00 . ? 80 ARG G H 80 ARG G HN 9 9
ATOM 149304 H HE . ARG G 3 68 ? -25.456 9.802 10.428 1.00 . ? 80 ARG G HE 80 ARG G HE 9 9
ATOM 149305 H HH11 . ARG G 3 68 ? -22.651 8.613 8.701 1.00 . ? 80 ARG G HH11 80 ARG G HH11 9 9
ATOM 149306 H HH12 . ARG G 3 68 ? -21.773 10.109 8.863 1.00 . ? 80 ARG G HH12 80 ARG G HH12 9 9
ATOM 149307 H HH21 . ARG G 3 68 ? -22.720 11.895 9.952 1.00 . ? 80 ARG G HH21 80 ARG G HH21 9 9
ATOM 149308 H HH22 . ARG G 3 68 ? -24.312 11.750 10.639 1.00 . ? 80 ARG G HH22 80 ARG G HH22 9 9
ATOM 149309 N N . HIS G 3 69 ? -24.972 4.075 12.144 1.00 . ? 81 HIS G N 81 HIS G N 9 9
ATOM 149310 C CA . HIS G 3 69 ? -24.570 3.908 13.539 1.00 . ? 81 HIS G CA 81 HIS G CA 9 9
ATOM 149311 C C . HIS G 3 69 ? -23.198 3.260 13.636 1.00 . ? 81 HIS G C 81 HIS G C 9 9
ATOM 149312 O O . HIS G 3 69 ? -22.387 3.620 14.491 1.00 . ? 81 HIS G O 81 HIS G O 9 9
ATOM 149313 C CB . HIS G 3 69 ? -25.593 3.061 14.303 1.00 . ? 81 HIS G CB 81 HIS G CB 9 9
ATOM 149314 C CG . HIS G 3 69 ? -26.983 3.615 14.288 1.00 . ? 81 HIS G CG 81 HIS G CG 9 9
ATOM 149315 N ND1 . HIS G 3 69 ? -28.031 2.894 13.770 1.00 . ? 81 HIS G ND1 81 HIS G ND1 9 9
ATOM 149316 C CD2 . HIS G 3 69 ? -27.442 4.810 14.736 1.00 . ? 81 HIS G CD2 81 HIS G CD2 9 9
ATOM 149317 C CE1 . HIS G 3 69 ? -29.100 3.655 13.912 1.00 . ? 81 HIS G CE1 81 HIS G CE1 9 9
ATOM 149318 N NE2 . HIS G 3 69 ? -28.791 4.823 14.490 1.00 . ? 81 HIS G NE2 81 HIS G NE2 9 9
ATOM 149319 H H . HIS G 3 69 ? -25.734 3.560 11.803 1.00 . ? 81 HIS G H 81 HIS G HN 9 9
ATOM 149320 H HE2 . HIS G 3 69 ? -29.410 5.551 14.698 1.00 . ? 81 HIS G HE2 81 HIS G HE2 9 9
ATOM 149321 N N . LEU G 3 70 ? -22.942 2.309 12.747 1.00 . ? 82 LEU G N 82 LEU G N 9 9
ATOM 149322 C CA . LEU G 3 70 ? -21.670 1.602 12.726 1.00 . ? 82 LEU G CA 82 LEU G CA 9 9
ATOM 149323 C C . LEU G 3 70 ? -20.516 2.567 12.467 1.00 . ? 82 LEU G C 82 LEU G C 9 9
ATOM 149324 O O . LEU G 3 70 ? -19.572 2.654 13.256 1.00 . ? 82 LEU G O 82 LEU G O 9 9
ATOM 149325 C CB . LEU G 3 70 ? -21.683 0.511 11.649 1.00 . ? 82 LEU G CB 82 LEU G CB 9 9
ATOM 149326 C CG . LEU G 3 70 ? -22.839 -0.491 11.706 1.00 . ? 82 LEU G CG 82 LEU G CG 9 9
ATOM 149327 C CD1 . LEU G 3 70 ? -22.780 -1.437 10.518 1.00 . ? 82 LEU G CD1 82 LEU G CD1 9 9
ATOM 149328 C CD2 . LEU G 3 70 ? -22.808 -1.273 13.007 1.00 . ? 82 LEU G CD2 82 LEU G CD2 9 9
ATOM 149329 H H . LEU G 3 70 ? -23.632 2.075 12.088 1.00 . ? 82 LEU G H 82 LEU G HN 9 9
ATOM 149330 N N . GLN G 3 71 ? -20.618 3.306 11.370 1.00 . ? 83 GLN G N 83 GLN G N 9 9
ATOM 149331 C CA . GLN G 3 71 ? -19.590 4.263 10.977 1.00 . ? 83 GLN G CA 83 GLN G CA 9 9
ATOM 149332 C C . GLN G 3 71 ? -19.342 5.307 12.063 1.00 . ? 83 GLN G C 83 GLN G C 9 9
ATOM 149333 O O . GLN G 3 71 ? -18.195 5.583 12.415 1.00 . ? 83 GLN G O 83 GLN G O 9 9
ATOM 149334 C CB . GLN G 3 71 ? -19.977 4.938 9.657 1.00 . ? 83 GLN G CB 83 GLN G CB 9 9
ATOM 149335 C CG . GLN G 3 71 ? -19.100 6.115 9.249 1.00 . ? 83 GLN G CG 83 GLN G CG 9 9
ATOM 149336 C CD . GLN G 3 71 ? -17.752 5.705 8.682 1.00 . ? 83 GLN G CD 83 GLN G CD 9 9
ATOM 149337 O OE1 . GLN G 3 71 ? -17.113 4.764 9.156 1.00 . ? 83 GLN G OE1 83 GLN G OE1 9 9
ATOM 149338 N NE2 . GLN G 3 71 ? -17.318 6.405 7.647 1.00 . ? 83 GLN G NE2 83 GLN G NE2 9 9
ATOM 149339 H H . GLN G 3 71 ? -21.417 3.208 10.807 1.00 . ? 83 GLN G H 83 GLN G HN 9 9
ATOM 149340 H HE21 . GLN G 3 71 ? -17.886 7.140 7.309 1.00 . ? 83 GLN G HE21 83 GLN G HE21 9 9
ATOM 149341 H HE22 . GLN G 3 71 ? -16.452 6.166 7.253 1.00 . ? 83 GLN G HE22 83 GLN G HE22 9 9
ATOM 149342 N N . LEU G 3 72 ? -20.419 5.862 12.606 1.00 . ? 84 LEU G N 84 LEU G N 9 9
ATOM 149343 C CA . LEU G 3 72 ? -20.317 6.883 13.644 1.00 . ? 84 LEU G CA 84 LEU G CA 9 9
ATOM 149344 C C . LEU G 3 72 ? -19.544 6.386 14.860 1.00 . ? 84 LEU G C 84 LEU G C 9 9
ATOM 149345 O O . LEU G 3 72 ? -18.622 7.053 15.331 1.00 . ? 84 LEU G O 84 LEU G O 9 9
ATOM 149346 C CB . LEU G 3 72 ? -21.702 7.363 14.069 1.00 . ? 84 LEU G CB 84 LEU G CB 9 9
ATOM 149347 C CG . LEU G 3 72 ? -22.420 8.291 13.091 1.00 . ? 84 LEU G CG 84 LEU G CG 9 9
ATOM 149348 C CD1 . LEU G 3 72 ? -23.839 8.561 13.560 1.00 . ? 84 LEU G CD1 84 LEU G CD1 9 9
ATOM 149349 C CD2 . LEU G 3 72 ? -21.651 9.591 12.924 1.00 . ? 84 LEU G CD2 84 LEU G CD2 9 9
ATOM 149350 H H . LEU G 3 72 ? -21.310 5.574 12.305 1.00 . ? 84 LEU G H 84 LEU G HN 9 9
ATOM 149351 N N . ALA G 3 73 ? -19.911 5.209 15.351 1.00 . ? 85 ALA G N 85 ALA G N 9 9
ATOM 149352 C CA . ALA G 3 73 ? -19.262 4.631 16.523 1.00 . ? 85 ALA G CA 85 ALA G CA 9 9
ATOM 149353 C C . ALA G 3 73 ? -17.791 4.312 16.265 1.00 . ? 85 ALA G C 85 ALA G C 9 9
ATOM 149354 O O . ALA G 3 73 ? -16.929 4.604 17.098 1.00 . ? 85 ALA G O 85 ALA G O 9 9
ATOM 149355 C CB . ALA G 3 73 ? -20.004 3.386 16.981 1.00 . ? 85 ALA G CB 85 ALA G CB 9 9
ATOM 149356 H H . ALA G 3 73 ? -20.640 4.714 14.915 1.00 . ? 85 ALA G H 85 ALA G HN 9 9
ATOM 149357 N N . ILE G 3 74 ? -17.506 3.735 15.104 1.00 . ? 86 ILE G N 86 ILE G N 9 9
ATOM 149358 C CA . ILE G 3 74 ? -16.139 3.365 14.747 1.00 . ? 86 ILE G CA 86 ILE G CA 9 9
ATOM 149359 C C . ILE G 3 74 ? -15.232 4.585 14.606 1.00 . ? 86 ILE G C 86 ILE G C 9 9
ATOM 149360 O O . ILE G 3 74 ? -14.083 4.569 15.048 1.00 . ? 86 ILE G O 86 ILE G O 9 9
ATOM 149361 C CB . ILE G 3 74 ? -16.101 2.513 13.459 1.00 . ? 86 ILE G CB 86 ILE G CB 9 9
ATOM 149362 C CG1 . ILE G 3 74 ? -16.765 1.157 13.714 1.00 . ? 86 ILE G CG1 86 ILE G CG1 9 9
ATOM 149363 C CG2 . ILE G 3 74 ? -14.673 2.321 12.964 1.00 . ? 86 ILE G CG2 86 ILE G CG2 9 9
ATOM 149364 C CD1 . ILE G 3 74 ? -17.097 0.389 12.456 1.00 . ? 86 ILE G CD1 86 ILE G CD1 9 9
ATOM 149365 H H . ILE G 3 74 ? -18.234 3.553 14.467 1.00 . ? 86 ILE G H 86 ILE G HN 9 9
ATOM 149366 N N . ARG G 3 75 ? -15.760 5.653 14.020 1.00 . ? 87 ARG G N 87 ARG G N 9 9
ATOM 149367 C CA . ARG G 3 75 ? -14.983 6.871 13.814 1.00 . ? 87 ARG G CA 87 ARG G CA 9 9
ATOM 149368 C C . ARG G 3 75 ? -14.897 7.717 15.082 1.00 . ? 87 ARG G C 87 ARG G C 9 9
ATOM 149369 O O . ARG G 3 75 ? -14.201 8.733 15.117 1.00 . ? 87 ARG G O 87 ARG G O 9 9
ATOM 149370 C CB . ARG G 3 75 ? -15.547 7.694 12.655 1.00 . ? 87 ARG G CB 87 ARG G CB 9 9
ATOM 149371 C CG . ARG G 3 75 ? -15.531 6.974 11.316 1.00 . ? 87 ARG G CG 87 ARG G CG 9 9
ATOM 149372 C CD . ARG G 3 75 ? -14.145 6.443 10.990 1.00 . ? 87 ARG G CD 87 ARG G CD 9 9
ATOM 149373 N NE . ARG G 3 75 ? -14.165 5.541 9.843 1.00 . ? 87 ARG G NE 87 ARG G NE 9 9
ATOM 149374 C CZ . ARG G 3 75 ? -13.074 4.973 9.325 1.00 . ? 87 ARG G CZ 87 ARG G CZ 9 9
ATOM 149375 N NH1 . ARG G 3 75 ? -11.879 5.207 9.853 1.00 . ? 87 ARG G NH1 87 ARG G NH1 9 9
ATOM 149376 N NH2 . ARG G 3 75 ? -13.177 4.171 8.280 1.00 . ? 87 ARG G NH2 87 ARG G NH2 9 9
ATOM 149377 H H . ARG G 3 75 ? -16.698 5.624 13.719 1.00 . ? 87 ARG G H 87 ARG G HN 9 9
ATOM 149378 H HE . ARG G 3 75 ? -15.042 5.341 9.440 1.00 . ? 87 ARG G HE 87 ARG G HE 9 9
ATOM 149379 H HH11 . ARG G 3 75 ? -11.786 5.814 10.648 1.00 . ? 87 ARG G HH11 87 ARG G HH11 9 9
ATOM 149380 H HH12 . ARG G 3 75 ? -11.062 4.776 9.463 1.00 . ? 87 ARG G HH12 87 ARG G HH12 9 9
ATOM 149381 H HH21 . ARG G 3 75 ? -12.357 3.742 7.889 1.00 . ? 87 ARG G HH21 87 ARG G HH21 9 9
ATOM 149382 H HH22 . ARG G 3 75 ? -14.073 3.985 7.870 1.00 . ? 87 ARG G HH22 87 ARG G HH22 9 9
ATOM 149383 N N . ASN G 3 76 ? -15.605 7.301 16.119 1.00 . ? 88 ASN G N 88 ASN G N 9 9
ATOM 149384 C CA . ASN G 3 76 ? -15.593 8.028 17.380 1.00 . ? 88 ASN G CA 88 ASN G CA 9 9
ATOM 149385 C C . ASN G 3 76 ? -14.544 7.452 18.326 1.00 . ? 88 ASN G C 88 ASN G C 9 9
ATOM 149386 O O . ASN G 3 76 ? -14.017 8.153 19.191 1.00 . ? 88 ASN G O 88 ASN G O 9 9
ATOM 149387 C CB . ASN G 3 76 ? -16.976 8.012 18.037 1.00 . ? 88 ASN G CB 88 ASN G CB 9 9
ATOM 149388 C CG . ASN G 3 76 ? -17.075 8.957 19.221 1.00 . ? 88 ASN G CG 88 ASN G CG 9 9
ATOM 149389 O OD1 . ASN G 3 76 ? -16.752 8.590 20.352 1.00 . ? 88 ASN G OD1 88 ASN G OD1 9 9
ATOM 149390 N ND2 . ASN G 3 76 ? -17.528 10.182 18.973 1.00 . ? 88 ASN G ND2 88 ASN G ND2 9 9
ATOM 149391 H H . ASN G 3 76 ? -16.152 6.490 16.033 1.00 . ? 88 ASN G H 88 ASN G HN 9 9
ATOM 149392 H HD21 . ASN G 3 76 ? -17.773 10.412 18.047 1.00 . ? 88 ASN G HD21 88 ASN G HD21 9 9
ATOM 149393 H HD22 . ASN G 3 76 ? -17.606 10.809 19.724 1.00 . ? 88 ASN G HD22 88 ASN G HD22 9 9
ATOM 149394 N N . ASP G 3 77 ? -14.231 6.177 18.142 1.00 . ? 89 ASP G N 89 ASP G N 9 9
ATOM 149395 C CA . ASP G 3 77 ? -13.246 5.503 18.979 1.00 . ? 89 ASP G CA 89 ASP G CA 9 9
ATOM 149396 C C . ASP G 3 77 ? -11.891 5.480 18.278 1.00 . ? 89 ASP G C 89 ASP G C 9 9
ATOM 149397 O O . ASP G 3 77 ? -11.808 5.153 17.094 1.00 . ? 89 ASP G O 89 ASP G O 9 9
ATOM 149398 C CB . ASP G 3 77 ? -13.708 4.078 19.297 1.00 . ? 89 ASP G CB 89 ASP G CB 9 9
ATOM 149399 C CG . ASP G 3 77 ? -12.939 3.448 20.442 1.00 . ? 89 ASP G CG 89 ASP G CG 9 9
ATOM 149400 O OD1 . ASP G 3 77 ? -13.542 3.217 21.515 1.00 . ? 89 ASP G OD1 89 ASP G OD1 9 9
ATOM 149401 O OD2 . ASP G 3 77 ? -11.735 3.180 20.276 1.00 . ? 89 ASP G OD2 89 ASP G OD2 9 9
ATOM 149402 H H . ASP G 3 77 ? -14.667 5.675 17.419 1.00 . ? 89 ASP G H 89 ASP G HN 9 9
ATOM 149403 N N . GLU G 3 78 ? -10.831 5.826 19.004 1.00 . ? 90 GLU G N 90 GLU G N 9 9
ATOM 149404 C CA . GLU G 3 78 ? -9.489 5.858 18.427 1.00 . ? 90 GLU G CA 90 GLU G CA 9 9
ATOM 149405 C C . GLU G 3 78 ? -8.978 4.456 18.090 1.00 . ? 90 GLU G C 90 GLU G C 9 9
ATOM 149406 O O . GLU G 3 78 ? -8.287 4.262 17.085 1.00 . ? 90 GLU G O 90 GLU G O 9 9
ATOM 149407 C CB . GLU G 3 78 ? -8.500 6.602 19.338 1.00 . ? 90 GLU G CB 90 GLU G CB 9 9
ATOM 149408 C CG . GLU G 3 78 ? -7.108 6.760 18.738 1.00 . ? 90 GLU G CG 90 GLU G CG 9 9
ATOM 149409 C CD . GLU G 3 78 ? -6.226 7.729 19.500 1.00 . ? 90 GLU G CD 90 GLU G CD 9 9
ATOM 149410 O OE1 . GLU G 3 78 ? -6.112 7.598 20.739 1.00 . ? 90 GLU G OE1 90 GLU G OE1 9 9
ATOM 149411 O OE2 . GLU G 3 78 ? -5.624 8.622 18.859 1.00 . ? 90 GLU G OE2 90 GLU G OE2 9 9
ATOM 149412 H H . GLU G 3 78 ? -10.953 6.055 19.952 1.00 . ? 90 GLU G H 90 GLU G HN 9 9
ATOM 149413 N N . GLU G 3 79 ? -9.353 3.478 18.907 1.00 . ? 91 GLU G N 91 GLU G N 9 9
ATOM 149414 C CA . GLU G 3 79 ? -8.920 2.104 18.697 1.00 . ? 91 GLU G CA 91 GLU G CA 9 9
ATOM 149415 C C . GLU G 3 79 ? -9.519 1.546 17.412 1.00 . ? 91 GLU G C 91 GLU G C 9 9
ATOM 149416 O O . GLU G 3 79 ? -8.816 0.954 16.590 1.00 . ? 91 GLU G O 91 GLU G O 9 9
ATOM 149417 C CB . GLU G 3 79 ? -9.327 1.224 19.884 1.00 . ? 91 GLU G CB 91 GLU G CB 9 9
ATOM 149418 C CG . GLU G 3 79 ? -8.723 1.633 21.217 1.00 . ? 91 GLU G CG 91 GLU G CG 9 9
ATOM 149419 C CD . GLU G 3 79 ? -7.302 1.144 21.385 1.00 . ? 91 GLU G CD 91 GLU G CD 9 9
ATOM 149420 O OE1 . GLU G 3 79 ? -7.085 -0.086 21.355 1.00 . ? 91 GLU G OE1 91 GLU G OE1 9 9
ATOM 149421 O OE2 . GLU G 3 79 ? -6.400 1.986 21.565 1.00 . ? 91 GLU G OE2 91 GLU G OE2 9 9
ATOM 149422 H H . GLU G 3 79 ? -9.959 3.679 19.658 1.00 . ? 91 GLU G H 91 GLU G HN 9 9
ATOM 149423 N N . LEU G 3 80 ? -10.818 1.759 17.235 1.00 . ? 92 LEU G N 92 LEU G N 9 9
ATOM 149424 C CA . LEU G 3 80 ? -11.515 1.270 16.050 1.00 . ? 92 LEU G CA 92 LEU G CA 9 9
ATOM 149425 C C . LEU G 3 80 ? -11.101 2.050 14.802 1.00 . ? 92 LEU G C 92 LEU G C 9 9
ATOM 149426 O O . LEU G 3 80 ? -11.018 1.490 13.706 1.00 . ? 92 LEU G O 92 LEU G O 9 9
ATOM 149427 C CB . LEU G 3 80 ? -13.031 1.328 16.248 1.00 . ? 92 LEU G CB 92 LEU G CB 9 9
ATOM 149428 C CG . LEU G 3 80 ? -13.580 0.582 17.467 1.00 . ? 92 LEU G CG 92 LEU G CG 9 9
ATOM 149429 C CD1 . LEU G 3 80 ? -15.090 0.728 17.548 1.00 . ? 92 LEU G CD1 92 LEU G CD1 9 9
ATOM 149430 C CD2 . LEU G 3 80 ? -13.185 -0.886 17.426 1.00 . ? 92 LEU G CD2 92 LEU G CD2 9 9
ATOM 149431 H H . LEU G 3 80 ? -11.320 2.255 17.920 1.00 . ? 92 LEU G H 92 LEU G HN 9 9
ATOM 149432 N N . ASN G 3 81 ? -10.829 3.338 14.981 1.00 . ? 93 ASN G N 93 ASN G N 9 9
ATOM 149433 C CA . ASN G 3 81 ? -10.415 4.201 13.878 1.00 . ? 93 ASN G CA 93 ASN G CA 9 9
ATOM 149434 C C . ASN G 3 81 ? -9.091 3.725 13.290 1.00 . ? 93 ASN G C 93 ASN G C 9 9
ATOM 149435 O O . ASN G 3 81 ? -8.902 3.737 12.075 1.00 . ? 93 ASN G O 93 ASN G O 9 9
ATOM 149436 C CB . ASN G 3 81 ? -10.286 5.652 14.351 1.00 . ? 93 ASN G CB 93 ASN G CB 9 9
ATOM 149437 C CG . ASN G 3 81 ? -10.171 6.636 13.204 1.00 . ? 93 ASN G CG 93 ASN G CG 9 9
ATOM 149438 O OD1 . ASN G 3 81 ? -10.804 6.473 12.160 1.00 . ? 93 ASN G OD1 93 ASN G OD1 9 9
ATOM 149439 N ND2 . ASN G 3 81 ? -9.357 7.663 13.385 1.00 . ? 93 ASN G ND2 93 ASN G ND2 9 9
ATOM 149440 H H . ASN G 3 81 ? -10.919 3.722 15.881 1.00 . ? 93 ASN G H 93 ASN G HN 9 9
ATOM 149441 H HD21 . ASN G 3 81 ? -8.875 7.732 14.239 1.00 . ? 93 ASN G HD21 93 ASN G HD21 9 9
ATOM 149442 H HD22 . ASN G 3 81 ? -9.267 8.314 12.661 1.00 . ? 93 ASN G HD22 93 ASN G HD22 9 9
ATOM 149443 N N . LYS G 3 82 ? -8.179 3.300 14.164 1.00 . ? 94 LYS G N 94 LYS G N 9 9
ATOM 149444 C CA . LYS G 3 82 ? -6.873 2.807 13.737 1.00 . ? 94 LYS G CA 94 LYS G CA 9 9
ATOM 149445 C C . LYS G 3 82 ? -7.019 1.461 13.037 1.00 . ? 94 LYS G C 94 LYS G C 9 9
ATOM 149446 O O . LYS G 3 82 ? -6.293 1.154 12.086 1.00 . ? 94 LYS G O 94 LYS G O 9 9
ATOM 149447 C CB . LYS G 3 82 ? -5.939 2.666 14.948 1.00 . ? 94 LYS G CB 94 LYS G CB 9 9
ATOM 149448 C CG . LYS G 3 82 ? -4.480 2.390 14.599 1.00 . ? 94 LYS G CG 94 LYS G CG 9 9
ATOM 149449 C CD . LYS G 3 82 ? -3.652 2.122 15.850 1.00 . ? 94 LYS G CD 94 LYS G CD 9 9
ATOM 149450 C CE . LYS G 3 82 ? -2.155 2.208 15.570 1.00 . ? 94 LYS G CE 94 LYS G CE 9 9
ATOM 149451 N NZ . LYS G 3 82 ? -1.677 1.080 14.730 1.00 . ? 94 LYS G NZ 94 LYS G NZ 9 9
ATOM 149452 H H . LYS G 3 82 ? -8.389 3.324 15.124 1.00 . ? 94 LYS G H 94 LYS G HN 9 9
ATOM 149453 H HZ1 . LYS G 3 82 ? -2.186 1.070 13.825 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 9 9
ATOM 149454 H HZ2 . LYS G 3 82 ? -1.840 0.174 15.215 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 9 9
ATOM 149455 H HZ3 . LYS G 3 82 ? -0.659 1.178 14.540 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 9 9
ATOM 149456 N N . LEU G 3 83 ? -7.972 0.670 13.510 1.00 . ? 95 LEU G N 95 LEU G N 9 9
ATOM 149457 C CA . LEU G 3 83 ? -8.228 -0.653 12.957 1.00 . ? 95 LEU G CA 95 LEU G CA 9 9
ATOM 149458 C C . LEU G 3 83 ? -8.816 -0.566 11.550 1.00 . ? 95 LEU G C 95 LEU G C 9 9
ATOM 149459 O O . LEU G 3 83 ? -8.421 -1.310 10.649 1.00 . ? 95 LEU G O 95 LEU G O 9 9
ATOM 149460 C CB . LEU G 3 83 ? -9.166 -1.437 13.880 1.00 . ? 95 LEU G CB 95 LEU G CB 9 9
ATOM 149461 C CG . LEU G 3 83 ? -9.376 -2.910 13.537 1.00 . ? 95 LEU G CG 95 LEU G CG 9 9
ATOM 149462 C CD1 . LEU G 3 83 ? -8.062 -3.670 13.619 1.00 . ? 95 LEU G CD1 95 LEU G CD1 9 9
ATOM 149463 C CD2 . LEU G 3 83 ? -10.410 -3.525 14.460 1.00 . ? 95 LEU G CD2 95 LEU G CD2 9 9
ATOM 149464 H H . LEU G 3 83 ? -8.520 0.987 14.261 1.00 . ? 95 LEU G H 95 LEU G HN 9 9
ATOM 149465 N N . LEU G 3 84 ? -9.756 0.347 11.364 1.00 . ? 96 LEU G N 96 LEU G N 9 9
ATOM 149466 C CA . LEU G 3 84 ? -10.398 0.526 10.070 1.00 . ? 96 LEU G CA 96 LEU G CA 9 9
ATOM 149467 C C . LEU G 3 84 ? -9.927 1.811 9.405 1.00 . ? 96 LEU G C 96 LEU G C 9 9
ATOM 149468 O O . LEU G 3 84 ? -10.731 2.640 8.983 1.00 . ? 96 LEU G O 96 LEU G O 9 9
ATOM 149469 C CB . LEU G 3 84 ? -11.920 0.521 10.220 1.00 . ? 96 LEU G CB 96 LEU G CB 9 9
ATOM 149470 C CG . LEU G 3 84 ? -12.540 -0.757 10.794 1.00 . ? 96 LEU G CG 96 LEU G CG 9 9
ATOM 149471 C CD1 . LEU G 3 84 ? -14.055 -0.698 10.692 1.00 . ? 96 LEU G CD1 96 LEU G CD1 9 9
ATOM 149472 C CD2 . LEU G 3 84 ? -12.002 -1.991 10.081 1.00 . ? 96 LEU G CD2 96 LEU G CD2 9 9
ATOM 149473 H H . LEU G 3 84 ? -10.032 0.917 12.121 1.00 . ? 96 LEU G H 96 LEU G HN 9 9
ATOM 149474 N N . SER G 3 85 ? -8.616 1.969 9.321 1.00 . ? 97 SER G N 97 SER G N 9 9
ATOM 149475 C CA . SER G 3 85 ? -8.019 3.146 8.711 1.00 . ? 97 SER G CA 97 SER G CA 9 9
ATOM 149476 C C . SER G 3 85 ? -8.312 3.191 7.213 1.00 . ? 97 SER G C 97 SER G C 9 9
ATOM 149477 O O . SER G 3 85 ? -9.011 4.084 6.732 1.00 . ? 97 SER G O 97 SER G O 9 9
ATOM 149478 C CB . SER G 3 85 ? -6.513 3.125 8.959 1.00 . ? 97 SER G CB 97 SER G CB 9 9
ATOM 149479 O OG . SER G 3 85 ? -6.111 1.845 9.430 1.00 . ? 97 SER G OG 97 SER G OG 9 9
ATOM 149480 H H . SER G 3 85 ? -8.026 1.272 9.680 1.00 . ? 97 SER G H 97 SER G HN 9 9
ATOM 149481 H HG . SER G 3 85 ? -6.019 1.875 10.391 1.00 . ? 97 SER G HG 97 SER G HG 9 9
ATOM 149482 N N . GLY G 3 86 ? -7.797 2.209 6.485 1.00 . ? 98 GLY G N 98 GLY G N 9 9
ATOM 149483 C CA . GLY G 3 86 ? -8.013 2.151 5.054 1.00 . ? 98 GLY G CA 98 GLY G CA 9 9
ATOM 149484 C C . GLY G 3 86 ? -9.207 1.291 4.707 1.00 . ? 98 GLY G C 98 GLY G C 9 9
ATOM 149485 O O . GLY G 3 86 ? -9.143 0.458 3.803 1.00 . ? 98 GLY G O 98 GLY G O 9 9
ATOM 149486 H H . GLY G 3 86 ? -7.268 1.513 6.927 1.00 . ? 98 GLY G H 98 GLY G HN 9 9
ATOM 149487 N N . VAL G 3 87 ? -10.295 1.487 5.438 1.00 . ? 99 VAL G N 99 VAL G N 9 9
ATOM 149488 C CA . VAL G 3 87 ? -11.516 0.725 5.229 1.00 . ? 99 VAL G CA 99 VAL G CA 9 9
ATOM 149489 C C . VAL G 3 87 ? -12.711 1.672 5.196 1.00 . ? 99 VAL G C 99 VAL G C 9 9
ATOM 149490 O O . VAL G 3 87 ? -12.739 2.664 5.926 1.00 . ? 99 VAL G O 99 VAL G O 9 9
ATOM 149491 C CB . VAL G 3 87 ? -11.729 -0.316 6.355 1.00 . ? 99 VAL G CB 99 VAL G CB 9 9
ATOM 149492 C CG1 . VAL G 3 87 ? -12.934 -1.195 6.061 1.00 . ? 99 VAL G CG1 99 VAL G CG1 9 9
ATOM 149493 C CG2 . VAL G 3 87 ? -10.484 -1.168 6.571 1.00 . ? 99 VAL G CG2 99 VAL G CG2 9 9
ATOM 149494 H H . VAL G 3 87 ? -10.283 2.180 6.131 1.00 . ? 99 VAL G H 99 VAL G HN 9 9
ATOM 149495 N N . THR G 3 88 ? -13.680 1.374 4.345 1.00 . ? 100 THR G N 100 THR G N 9 9
ATOM 149496 C CA . THR G 3 88 ? -14.869 2.198 4.218 1.00 . ? 100 THR G CA 100 THR G CA 9 9
ATOM 149497 C C . THR G 3 88 ? -16.138 1.365 4.421 1.00 . ? 100 THR G C 100 THR G C 9 9
ATOM 149498 O O . THR G 3 88 ? -16.189 0.188 4.049 1.00 . ? 100 THR G O 100 THR G O 9 9
ATOM 149499 C CB . THR G 3 88 ? -14.910 2.869 2.834 1.00 . ? 100 THR G CB 100 THR G CB 9 9
ATOM 149500 O OG1 . THR G 3 88 ? -13.567 3.171 2.418 1.00 . ? 100 THR G OG1 100 THR G OG1 9 9
ATOM 149501 C CG2 . THR G 3 88 ? -15.715 4.155 2.892 1.00 . ? 100 THR G CG2 100 THR G CG2 9 9
ATOM 149502 H H . THR G 3 88 ? -13.590 0.574 3.774 1.00 . ? 100 THR G H 100 THR G HN 9 9
ATOM 149503 H HG1 . THR G 3 88 ? -13.056 3.460 3.188 1.00 . ? 100 THR G HG1 100 THR G HG1 9 9
ATOM 149504 N N . ILE G 3 89 ? -17.150 1.974 5.032 1.00 . ? 101 ILE G N 101 ILE G N 9 9
ATOM 149505 C CA . ILE G 3 89 ? -18.419 1.305 5.281 1.00 . ? 101 ILE G CA 101 ILE G CA 9 9
ATOM 149506 C C . ILE G 3 89 ? -19.466 1.794 4.284 1.00 . ? 101 ILE G C 101 ILE G C 9 9
ATOM 149507 O O . ILE G 3 89 ? -19.648 3.000 4.113 1.00 . ? 101 ILE G O 101 ILE G O 9 9
ATOM 149508 C CB . ILE G 3 89 ? -18.907 1.553 6.730 1.00 . ? 101 ILE G CB 101 ILE G CB 9 9
ATOM 149509 C CG1 . ILE G 3 89 ? -18.093 0.712 7.715 1.00 . ? 101 ILE G CG1 101 ILE G CG1 9 9
ATOM 149510 C CG2 . ILE G 3 89 ? -20.397 1.266 6.877 1.00 . ? 101 ILE G CG2 101 ILE G CG2 9 9
ATOM 149511 C CD1 . ILE G 3 89 ? -18.414 0.986 9.168 1.00 . ? 101 ILE G CD1 101 ILE G CD1 9 9
ATOM 149512 H H . ILE G 3 89 ? -17.042 2.906 5.320 1.00 . ? 101 ILE G H 101 ILE G HN 9 9
ATOM 149513 N N . ALA G 3 90 ? -20.129 0.855 3.619 1.00 . ? 102 ALA G N 102 ALA G N 9 9
ATOM 149514 C CA . ALA G 3 90 ? -21.159 1.189 2.642 1.00 . ? 102 ALA G CA 102 ALA G CA 9 9
ATOM 149515 C C . ALA G 3 90 ? -22.338 1.894 3.307 1.00 . ? 102 ALA G C 102 ALA G C 9 9
ATOM 149516 O O . ALA G 3 90 ? -22.945 1.361 4.239 1.00 . ? 102 ALA G O 102 ALA G O 9 9
ATOM 149517 C CB . ALA G 3 90 ? -21.627 -0.064 1.918 1.00 . ? 102 ALA G CB 102 ALA G CB 9 9
ATOM 149518 H H . ALA G 3 90 ? -19.919 -0.090 3.785 1.00 . ? 102 ALA G H 102 ALA G HN 9 9
ATOM 149519 N N . GLN G 3 91 ? -22.645 3.092 2.819 1.00 . ? 103 GLN G N 103 GLN G N 9 9
ATOM 149520 C CA . GLN G 3 91 ? -23.743 3.902 3.340 1.00 . ? 103 GLN G CA 103 GLN G CA 9 9
ATOM 149521 C C . GLN G 3 91 ? -23.527 4.283 4.802 1.00 . ? 103 GLN G C 103 GLN G C 9 9
ATOM 149522 O O . GLN G 3 91 ? -24.477 4.382 5.582 1.00 . ? 103 GLN G O 103 GLN G O 9 9
ATOM 149523 C CB . GLN G 3 91 ? -25.098 3.225 3.128 1.00 . ? 103 GLN G CB 103 GLN G CB 9 9
ATOM 149524 C CG . GLN G 3 91 ? -25.690 3.447 1.744 1.00 . ? 103 GLN G CG 103 GLN G CG 9 9
ATOM 149525 C CD . GLN G 3 91 ? -25.932 4.915 1.450 1.00 . ? 103 GLN G CD 103 GLN G CD 9 9
ATOM 149526 O OE1 . GLN G 3 91 ? -26.963 5.474 1.825 1.00 . ? 103 GLN G OE1 103 GLN G OE1 9 9
ATOM 149527 N NE2 . GLN G 3 91 ? -24.997 5.549 0.761 1.00 . ? 103 GLN G NE2 103 GLN G NE2 9 9
ATOM 149528 H H . GLN G 3 91 ? -22.106 3.449 2.072 1.00 . ? 103 GLN G H 103 GLN G HN 9 9
ATOM 149529 H HE21 . GLN G 3 91 ? -24.196 5.043 0.473 1.00 . ? 103 GLN G HE21 103 GLN G HE21 9 9
ATOM 149530 H HE22 . GLN G 3 91 ? -25.133 6.500 0.563 1.00 . ? 103 GLN G HE22 103 GLN G HE22 9 9
ATOM 149531 N N . GLY G 3 92 ? -22.268 4.509 5.165 1.00 . ? 104 GLY G N 104 GLY G N 9 9
ATOM 149532 C CA . GLY G 3 92 ? -21.945 4.887 6.527 1.00 . ? 104 GLY G CA 104 GLY G CA 9 9
ATOM 149533 C C . GLY G 3 92 ? -21.904 6.391 6.702 1.00 . ? 104 GLY G C 104 GLY G C 9 9
ATOM 149534 O O . GLY G 3 92 ? -22.268 6.920 7.762 1.00 . ? 104 GLY G O 104 GLY G O 9 9
ATOM 149535 H H . GLY G 3 92 ? -21.550 4.415 4.498 1.00 . ? 104 GLY G H 104 GLY G HN 9 9
ATOM 149536 N N . GLY G 3 93 ? -21.468 7.085 5.660 1.00 . ? 105 GLY G N 105 GLY G N 9 9
ATOM 149537 C CA . GLY G 3 93 ? -21.386 8.529 5.715 1.00 . ? 105 GLY G CA 105 GLY G CA 9 9
ATOM 149538 C C . GLY G 3 93 ? -20.131 9.001 6.423 1.00 . ? 105 GLY G C 105 GLY G C 9 9
ATOM 149539 O O . GLY G 3 93 ? -19.227 8.210 6.695 1.00 . ? 105 GLY G O 105 GLY G O 9 9
ATOM 149540 H H . GLY G 3 93 ? -21.187 6.612 4.847 1.00 . ? 105 GLY G H 105 GLY G HN 9 9
ATOM 149541 N N . VAL G 3 94 ? -20.077 10.288 6.729 1.00 . ? 106 VAL G N 106 VAL G N 9 9
ATOM 149542 C CA . VAL G 3 94 ? -18.922 10.865 7.405 1.00 . ? 106 VAL G CA 106 VAL G CA 9 9
ATOM 149543 C C . VAL G 3 94 ? -19.326 11.453 8.752 1.00 . ? 106 VAL G C 106 VAL G C 9 9
ATOM 149544 O O . VAL G 3 94 ? -20.482 11.335 9.165 1.00 . ? 106 VAL G O 106 VAL G O 9 9
ATOM 149545 C CB . VAL G 3 94 ? -18.250 11.964 6.552 1.00 . ? 106 VAL G CB 106 VAL G CB 9 9
ATOM 149546 C CG1 . VAL G 3 94 ? -17.607 11.362 5.313 1.00 . ? 106 VAL G CG1 106 VAL G CG1 9 9
ATOM 149547 C CG2 . VAL G 3 94 ? -19.255 13.043 6.171 1.00 . ? 106 VAL G CG2 106 VAL G CG2 9 9
ATOM 149548 H H . VAL G 3 94 ? -20.835 10.866 6.503 1.00 . ? 106 VAL G H 106 VAL G HN 9 9
ATOM 149549 N N . LEU G 3 95 ? -18.375 12.088 9.424 1.00 . ? 107 LEU G N 107 LEU G N 9 9
ATOM 149550 C CA . LEU G 3 95 ? -18.625 12.701 10.721 1.00 . ? 107 LEU G CA 107 LEU G CA 9 9
ATOM 149551 C C . LEU G 3 95 ? -19.067 14.148 10.539 1.00 . ? 107 LEU G C 107 LEU G C 9 9
ATOM 149552 O O . LEU G 3 95 ? -18.599 14.828 9.625 1.00 . ? 107 LEU G O 107 LEU G O 9 9
ATOM 149553 C CB . LEU G 3 95 ? -17.359 12.659 11.581 1.00 . ? 107 LEU G CB 107 LEU G CB 9 9
ATOM 149554 C CG . LEU G 3 95 ? -16.875 11.275 12.016 1.00 . ? 107 LEU G CG 107 LEU G CG 9 9
ATOM 149555 C CD1 . LEU G 3 95 ? -15.513 11.379 12.682 1.00 . ? 107 LEU G CD1 107 LEU G CD1 9 9
ATOM 149556 C CD2 . LEU G 3 95 ? -17.883 10.627 12.955 1.00 . ? 107 LEU G CD2 107 LEU G CD2 9 9
ATOM 149557 H H . LEU G 3 95 ? -17.480 12.166 9.027 1.00 . ? 107 LEU G H 107 LEU G HN 9 9
ATOM 149558 N N . PRO G 3 96 ? -19.968 14.638 11.405 1.00 . ? 108 PRO G N 108 PRO G N 9 9
ATOM 149559 C CA . PRO G 3 96 ? -20.465 16.017 11.338 1.00 . ? 108 PRO G CA 108 PRO G CA 9 9
ATOM 149560 C C . PRO G 3 96 ? -19.441 17.014 11.886 1.00 . ? 108 PRO G C 108 PRO G C 9 9
ATOM 149561 O O . PRO G 3 96 ? -19.698 17.721 12.864 1.00 . ? 108 PRO G O 108 PRO G O 9 9
ATOM 149562 C CB . PRO G 3 96 ? -21.707 15.980 12.229 1.00 . ? 108 PRO G CB 108 PRO G CB 9 9
ATOM 149563 C CG . PRO G 3 96 ? -21.424 14.907 13.223 1.00 . ? 108 PRO G CG 108 PRO G CG 9 9
ATOM 149564 C CD . PRO G 3 96 ? -20.574 13.886 12.518 1.00 . ? 108 PRO G CD 108 PRO G CD 9 9
ATOM 149565 N N . ASN G 3 97 ? -18.280 17.061 11.252 1.00 . ? 109 ASN G N 109 ASN G N 9 9
ATOM 149566 C CA . ASN G 3 97 ? -17.210 17.958 11.677 1.00 . ? 109 ASN G CA 109 ASN G CA 9 9
ATOM 149567 C C . ASN G 3 97 ? -17.160 19.196 10.794 1.00 . ? 109 ASN G C 109 ASN G C 9 9
ATOM 149568 O O . ASN G 3 97 ? -17.024 19.094 9.576 1.00 . ? 109 ASN G O 109 ASN G O 9 9
ATOM 149569 C CB . ASN G 3 97 ? -15.855 17.241 11.646 1.00 . ? 109 ASN G CB 109 ASN G CB 9 9
ATOM 149570 C CG . ASN G 3 97 ? -14.716 18.112 12.153 1.00 . ? 109 ASN G CG 109 ASN G CG 9 9
ATOM 149571 O OD1 . ASN G 3 97 ? -14.879 18.878 13.104 1.00 . ? 109 ASN G OD1 109 ASN G OD1 9 9
ATOM 149572 N ND2 . ASN G 3 97 ? -13.559 18.006 11.521 1.00 . ? 109 ASN G ND2 109 ASN G ND2 9 9
ATOM 149573 H H . ASN G 3 97 ? -18.142 16.483 10.466 1.00 . ? 109 ASN G H 109 ASN G HN 9 9
ATOM 149574 H HD21 . ASN G 3 97 ? -13.497 17.379 10.766 1.00 . ? 109 ASN G HD21 109 ASN G HD21 9 9
ATOM 149575 H HD22 . ASN G 3 97 ? -12.807 18.556 11.833 1.00 . ? 109 ASN G HD22 109 ASN G HD22 9 9
ATOM 149576 N N . ILE G 3 98 ? -17.268 20.362 11.413 1.00 . ? 110 ILE G N 110 ILE G N 9 9
ATOM 149577 C CA . ILE G 3 98 ? -17.238 21.624 10.686 1.00 . ? 110 ILE G CA 110 ILE G CA 9 9
ATOM 149578 C C . ILE G 3 98 ? -15.984 22.408 11.061 1.00 . ? 110 ILE G C 110 ILE G C 9 9
ATOM 149579 O O . ILE G 3 98 ? -15.603 22.458 12.233 1.00 . ? 110 ILE G O 110 ILE G O 9 9
ATOM 149580 C CB . ILE G 3 98 ? -18.482 22.481 11.009 1.00 . ? 110 ILE G CB 110 ILE G CB 9 9
ATOM 149581 C CG1 . ILE G 3 98 ? -19.756 21.630 10.926 1.00 . ? 110 ILE G CG1 110 ILE G CG1 9 9
ATOM 149582 C CG2 . ILE G 3 98 ? -18.573 23.672 10.061 1.00 . ? 110 ILE G CG2 110 ILE G CG2 9 9
ATOM 149583 C CD1 . ILE G 3 98 ? -20.966 22.278 11.562 1.00 . ? 110 ILE G CD1 110 ILE G CD1 9 9
ATOM 149584 H H . ILE G 3 98 ? -17.357 20.379 12.392 1.00 . ? 110 ILE G H 110 ILE G HN 9 9
ATOM 149585 N N . GLN G 3 99 ? -15.339 23.003 10.068 1.00 . ? 111 GLN G N 111 GLN G N 9 9
ATOM 149586 C CA . GLN G 3 99 ? -14.136 23.787 10.303 1.00 . ? 111 GLN G CA 111 GLN G CA 9 9
ATOM 149587 C C . GLN G 3 99 ? -14.487 25.154 10.872 1.00 . ? 111 GLN G C 111 GLN G C 9 9
ATOM 149588 O O . GLN G 3 99 ? -15.310 25.877 10.313 1.00 . ? 111 GLN G O 111 GLN G O 9 9
ATOM 149589 C CB . GLN G 3 99 ? -13.327 23.936 9.015 1.00 . ? 111 GLN G CB 111 GLN G CB 9 9
ATOM 149590 C CG . GLN G 3 99 ? -12.687 22.642 8.542 1.00 . ? 111 GLN G CG 111 GLN G CG 9 9
ATOM 149591 C CD . GLN G 3 99 ? -11.737 22.051 9.567 1.00 . ? 111 GLN G CD 111 GLN G CD 9 9
ATOM 149592 O OE1 . GLN G 3 99 ? -11.098 22.773 10.334 1.00 . ? 111 GLN G OE1 111 GLN G OE1 9 9
ATOM 149593 N NE2 . GLN G 3 99 ? -11.640 20.734 9.586 1.00 . ? 111 GLN G NE2 111 GLN G NE2 9 9
ATOM 149594 H H . GLN G 3 99 ? -15.687 22.920 9.153 1.00 . ? 111 GLN G H 111 GLN G HN 9 9
ATOM 149595 H HE21 . GLN G 3 99 ? -12.177 20.222 8.945 1.00 . ? 111 GLN G HE21 111 GLN G HE21 9 9
ATOM 149596 H HE22 . GLN G 3 99 ? -11.039 20.322 10.244 1.00 . ? 111 GLN G HE22 111 GLN G HE22 9 9
ATOM 149597 N N . ALA G 3 100 ? -13.848 25.502 11.981 1.00 . ? 112 ALA G N 112 ALA G N 9 9
ATOM 149598 C CA . ALA G 3 100 ? -14.096 26.775 12.656 1.00 . ? 112 ALA G CA 112 ALA G CA 9 9
ATOM 149599 C C . ALA G 3 100 ? -13.767 27.964 11.762 1.00 . ? 112 ALA G C 112 ALA G C 9 9
ATOM 149600 O O . ALA G 3 100 ? -14.445 28.988 11.798 1.00 . ? 112 ALA G O 112 ALA G O 9 9
ATOM 149601 C CB . ALA G 3 100 ? -13.310 26.853 13.957 1.00 . ? 112 ALA G CB 112 ALA G CB 9 9
ATOM 149602 H H . ALA G 3 100 ? -13.182 24.885 12.355 1.00 . ? 112 ALA G H 112 ALA G HN 9 9
ATOM 149603 N N . VAL G 3 101 ? -12.740 27.810 10.941 1.00 . ? 113 VAL G N 113 VAL G N 9 9
ATOM 149604 C CA . VAL G 3 101 ? -12.310 28.875 10.042 1.00 . ? 113 VAL G CA 113 VAL G CA 9 9
ATOM 149605 C C . VAL G 3 101 ? -13.349 29.158 8.946 1.00 . ? 113 VAL G C 113 VAL G C 9 9
ATOM 149606 O O . VAL G 3 101 ? -13.283 30.179 8.258 1.00 . ? 113 VAL G O 113 VAL G O 9 9
ATOM 149607 C CB . VAL G 3 101 ? -10.936 28.553 9.412 1.00 . ? 113 VAL G CB 113 VAL G CB 9 9
ATOM 149608 C CG1 . VAL G 3 101 ? -11.068 27.537 8.285 1.00 . ? 113 VAL G CG1 113 VAL G CG1 9 9
ATOM 149609 C CG2 . VAL G 3 101 ? -10.241 29.820 8.938 1.00 . ? 113 VAL G CG2 113 VAL G CG2 9 9
ATOM 149610 H H . VAL G 3 101 ? -12.247 26.957 10.946 1.00 . ? 113 VAL G H 113 VAL G HN 9 9
ATOM 149611 N N . LEU G 3 102 ? -14.322 28.263 8.807 1.00 . ? 114 LEU G N 114 LEU G N 9 9
ATOM 149612 C CA . LEU G 3 102 ? -15.355 28.411 7.795 1.00 . ? 114 LEU G CA 114 LEU G CA 9 9
ATOM 149613 C C . LEU G 3 102 ? -16.656 28.935 8.398 1.00 . ? 114 LEU G C 114 LEU G C 9 9
ATOM 149614 O O . LEU G 3 102 ? -17.655 29.087 7.693 1.00 . ? 114 LEU G O 114 LEU G O 9 9
ATOM 149615 C CB . LEU G 3 102 ? -15.607 27.073 7.095 1.00 . ? 114 LEU G CB 114 LEU G CB 9 9
ATOM 149616 C CG . LEU G 3 102 ? -14.421 26.463 6.341 1.00 . ? 114 LEU G CG 114 LEU G CG 9 9
ATOM 149617 C CD1 . LEU G 3 102 ? -14.824 25.148 5.695 1.00 . ? 114 LEU G CD1 114 LEU G CD1 9 9
ATOM 149618 C CD2 . LEU G 3 102 ? -13.890 27.429 5.294 1.00 . ? 114 LEU G CD2 114 LEU G CD2 9 9
ATOM 149619 H H . LEU G 3 102 ? -14.350 27.488 9.406 1.00 . ? 114 LEU G H 114 LEU G HN 9 9
ATOM 149620 N N . LEU G 3 103 ? -16.635 29.217 9.695 1.00 . ? 115 LEU G N 115 LEU G N 9 9
ATOM 149621 C CA . LEU G 3 103 ? -17.812 29.715 10.398 1.00 . ? 115 LEU G CA 115 LEU G CA 9 9
ATOM 149622 C C . LEU G 3 103 ? -18.174 31.136 9.960 1.00 . ? 115 LEU G C 115 LEU G C 9 9
ATOM 149623 O O . LEU G 3 103 ? -17.335 31.861 9.420 1.00 . ? 115 LEU G O 115 LEU G O 9 9
ATOM 149624 C CB . LEU G 3 103 ? -17.603 29.647 11.917 1.00 . ? 115 LEU G CB 115 LEU G CB 9 9
ATOM 149625 C CG . LEU G 3 103 ? -17.512 28.243 12.523 1.00 . ? 115 LEU G CG 115 LEU G CG 9 9
ATOM 149626 C CD1 . LEU G 3 103 ? -17.254 28.318 14.018 1.00 . ? 115 LEU G CD1 115 LEU G CD1 9 9
ATOM 149627 C CD2 . LEU G 3 103 ? -18.774 27.443 12.235 1.00 . ? 115 LEU G CD2 115 LEU G CD2 9 9
ATOM 149628 H H . LEU G 3 103 ? -15.801 29.098 10.193 1.00 . ? 115 LEU G H 115 LEU G HN 9 9
ATOM 149629 N N . PRO G 3 104 ? -19.440 31.540 10.167 1.00 . ? 116 PRO G N 116 PRO G N 9 9
ATOM 149630 C CA . PRO G 3 104 ? -19.922 32.876 9.793 1.00 . ? 116 PRO G CA 116 PRO G CA 9 9
ATOM 149631 C C . PRO G 3 104 ? -19.200 33.999 10.536 1.00 . ? 116 PRO G C 116 PRO G C 9 9
ATOM 149632 O O . PRO G 3 104 ? -18.896 33.880 11.728 1.00 . ? 116 PRO G O 116 PRO G O 9 9
ATOM 149633 C CB . PRO G 3 104 ? -21.406 32.857 10.188 1.00 . ? 116 PRO G CB 116 PRO G CB 9 9
ATOM 149634 C CG . PRO G 3 104 ? -21.755 31.414 10.313 1.00 . ? 116 PRO G CG 116 PRO G CG 9 9
ATOM 149635 C CD . PRO G 3 104 ? -20.505 30.724 10.771 1.00 . ? 116 PRO G CD 116 PRO G CD 9 9
ATOM 149636 N N . LYS G 3 105 ? -18.942 35.083 9.809 1.00 . ? 117 LYS G N 117 LYS G N 9 9
ATOM 149637 C CA . LYS G 3 105 ? -18.269 36.265 10.343 1.00 . ? 117 LYS G CA 117 LYS G CA 9 9
ATOM 149638 C C . LYS G 3 105 ? -16.850 35.985 10.831 1.00 . ? 117 LYS G C 117 LYS G C 9 9
ATOM 149639 O O . LYS G 3 105 ? -16.619 35.743 12.017 1.00 . ? 117 LYS G O 117 LYS G O 9 9
ATOM 149640 C CB . LYS G 3 105 ? -19.097 36.962 11.428 1.00 . ? 117 LYS G CB 117 LYS G CB 9 9
ATOM 149641 C CG . LYS G 3 105 ? -18.560 38.329 11.827 1.00 . ? 117 LYS G CG 117 LYS G CG 9 9
ATOM 149642 C CD . LYS G 3 105 ? -19.425 38.994 12.885 1.00 . ? 117 LYS G CD 117 LYS G CD 9 9
ATOM 149643 C CE . LYS G 3 105 ? -18.822 40.325 13.303 1.00 . ? 117 LYS G CE 117 LYS G CE 9 9
ATOM 149644 N NZ . LYS G 3 105 ? -19.625 41.023 14.339 1.00 . ? 117 LYS G NZ 117 LYS G NZ 9 9
ATOM 149645 H H . LYS G 3 105 ? -19.213 35.087 8.867 1.00 . ? 117 LYS G H 117 LYS G HN 9 9
ATOM 149646 H HZ1 . LYS G 3 105 ? -20.579 41.227 13.977 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 9 9
ATOM 149647 H HZ2 . LYS G 3 105 ? -19.165 41.921 14.596 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 9 9
ATOM 149648 H HZ3 . LYS G 3 105 ? -19.703 40.432 15.194 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 9 9
ATOM 149649 N N . LYS G 3 106 ? -15.900 36.020 9.910 1.00 . ? 118 LYS G N 118 LYS G N 9 9
ATOM 149650 C CA . LYS G 3 106 ? -14.502 35.801 10.248 1.00 . ? 118 LYS G CA 118 LYS G CA 9 9
ATOM 149651 C C . LYS G 3 106 ? -14.137 34.322 10.285 1.00 . ? 118 LYS G C 118 LYS G C 9 9
ATOM 149652 O O . LYS G 3 106 ? -14.480 33.557 9.382 1.00 . ? 118 LYS G O 118 LYS G O 9 9
ATOM 149653 C CB . LYS G 3 106 ? -13.587 36.553 9.277 1.00 . ? 118 LYS G CB 118 LYS G CB 9 9
ATOM 149654 C CG . LYS G 3 106 ? -13.773 38.063 9.296 1.00 . ? 118 LYS G CG 118 LYS G CG 9 9
ATOM 149655 C CD . LYS G 3 106 ? -12.742 38.763 8.426 1.00 . ? 118 LYS G CD 118 LYS G CD 9 9
ATOM 149656 C CE . LYS G 3 106 ? -12.865 40.274 8.536 1.00 . ? 118 LYS G CE 118 LYS G CE 9 9
ATOM 149657 N NZ . LYS G 3 106 ? -11.778 40.987 7.809 1.00 . ? 118 LYS G NZ 118 LYS G NZ 9 9
ATOM 149658 H H . LYS G 3 106 ? -16.144 36.191 8.975 1.00 . ? 118 LYS G H 118 LYS G HN 9 9
ATOM 149659 H HZ1 . LYS G 3 106 ? -10.859 40.544 8.009 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 9 9
ATOM 149660 H HZ2 . LYS G 3 106 ? -11.742 41.981 8.115 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 9 9
ATOM 149661 H HZ3 . LYS G 3 106 ? -11.950 40.958 6.782 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 9 9
ATOM 149662 N N . THR G 3 107 ? -13.431 33.932 11.338 1.00 . ? 119 THR G N 119 THR G N 9 9
ATOM 149663 C CA . THR G 3 107 ? -12.994 32.554 11.508 1.00 . ? 119 THR G CA 119 THR G CA 9 9
ATOM 149664 C C . THR G 3 107 ? -11.547 32.408 11.050 1.00 . ? 119 THR G C 119 THR G C 9 9
ATOM 149665 O O . THR G 3 107 ? -10.892 33.399 10.701 1.00 . ? 119 THR G O 119 THR G O 9 9
ATOM 149666 C CB . THR G 3 107 ? -13.103 32.103 12.979 1.00 . ? 119 THR G CB 119 THR G CB 9 9
ATOM 149667 O OG1 . THR G 3 107 ? -12.405 30.858 13.155 1.00 . ? 119 THR G OG1 119 THR G OG1 9 9
ATOM 149668 C CG2 . THR G 3 107 ? -14.562 31.920 13.376 1.00 . ? 119 THR G CG2 119 THR G CG2 9 9
ATOM 149669 H H . THR G 3 107 ? -13.188 34.595 12.018 1.00 . ? 119 THR G H 119 THR G HN 9 9
ATOM 149670 H HG1 . THR G 3 107 ? -11.759 30.943 13.869 1.00 . ? 119 THR G HG1 119 THR G HG1 9 9
ATOM 149671 N N . ARG H 4 1 ? -27.618 -27.697 -5.860 1.00 . ? 28 ARG H N 28 ARG H N 9 9
ATOM 149672 C CA . ARG H 4 1 ? -27.758 -27.390 -4.444 1.00 . ? 28 ARG H CA 28 ARG H CA 9 9
ATOM 149673 C C . ARG H 4 1 ? -26.771 -26.299 -4.036 1.00 . ? 28 ARG H C 28 ARG H C 9 9
ATOM 149674 O O . ARG H 4 1 ? -25.583 -26.557 -3.846 1.00 . ? 28 ARG H O 28 ARG H O 9 9
ATOM 149675 C CB . ARG H 4 1 ? -27.534 -28.648 -3.599 1.00 . ? 28 ARG H CB 28 ARG H CB 9 9
ATOM 149676 C CG . ARG H 4 1 ? -27.871 -28.491 -2.122 1.00 . ? 28 ARG H CG 28 ARG H CG 9 9
ATOM 149677 C CD . ARG H 4 1 ? -29.359 -28.275 -1.908 1.00 . ? 28 ARG H CD 28 ARG H CD 9 9
ATOM 149678 N NE . ARG H 4 1 ? -29.764 -28.570 -0.533 1.00 . ? 28 ARG H NE 28 ARG H NE 9 9
ATOM 149679 C CZ . ARG H 4 1 ? -30.948 -28.234 -0.015 1.00 . ? 28 ARG H CZ 28 ARG H CZ 9 9
ATOM 149680 N NH1 . ARG H 4 1 ? -31.839 -27.585 -0.754 1.00 . ? 28 ARG H NH1 28 ARG H NH1 9 9
ATOM 149681 N NH2 . ARG H 4 1 ? -31.253 -28.568 1.236 1.00 . ? 28 ARG H NH2 28 ARG H NH2 9 9
ATOM 149682 H H1 . ARG H 4 1 ? -26.717 -27.824 -6.233 1.00 . ? 28 ARG H H1 28 ARG H HN 9 9
ATOM 149683 H HE . ARG H 4 1 ? -29.112 -29.040 0.038 1.00 . ? 28 ARG H HE 28 ARG H HE 9 9
ATOM 149684 H HH11 . ARG H 4 1 ? -32.730 -27.332 -0.363 1.00 . ? 28 ARG H HH11 28 ARG H HH11 9 9
ATOM 149685 H HH12 . ARG H 4 1 ? -31.628 -27.345 -1.705 1.00 . ? 28 ARG H HH12 28 ARG H HH12 9 9
ATOM 149686 H HH21 . ARG H 4 1 ? -32.147 -28.314 1.621 1.00 . ? 28 ARG H HH21 28 ARG H HH21 9 9
ATOM 149687 H HH22 . ARG H 4 1 ? -30.598 -29.079 1.800 1.00 . ? 28 ARG H HH22 28 ARG H HH22 9 9
ATOM 149688 N N . LYS H 4 2 ? -27.268 -25.080 -3.927 1.00 . ? 29 LYS H N 29 LYS H N 9 9
ATOM 149689 C CA . LYS H 4 2 ? -26.440 -23.945 -3.547 1.00 . ? 29 LYS H CA 29 LYS H CA 9 9
ATOM 149690 C C . LYS H 4 2 ? -26.512 -23.704 -2.042 1.00 . ? 29 LYS H C 29 LYS H C 9 9
ATOM 149691 O O . LYS H 4 2 ? -27.572 -23.844 -1.436 1.00 . ? 29 LYS H O 29 LYS H O 9 9
ATOM 149692 C CB . LYS H 4 2 ? -26.877 -22.700 -4.317 1.00 . ? 29 LYS H CB 29 LYS H CB 9 9
ATOM 149693 C CG . LYS H 4 2 ? -26.804 -22.869 -5.825 1.00 . ? 29 LYS H CG 29 LYS H CG 9 9
ATOM 149694 C CD . LYS H 4 2 ? -27.567 -21.775 -6.543 1.00 . ? 29 LYS H CD 29 LYS H CD 9 9
ATOM 149695 C CE . LYS H 4 2 ? -27.699 -22.084 -8.024 1.00 . ? 29 LYS H CE 29 LYS H CE 9 9
ATOM 149696 N NZ . LYS H 4 2 ? -28.510 -21.059 -8.730 1.00 . ? 29 LYS H NZ 29 LYS H NZ 9 9
ATOM 149697 H H . LYS H 4 2 ? -28.223 -24.937 -4.109 1.00 . ? 29 LYS H H 29 LYS H HN 9 9
ATOM 149698 H HZ1 . LYS H 4 2 ? -28.615 -21.311 -9.735 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 9 9
ATOM 149699 H HZ2 . LYS H 4 2 ? -28.047 -20.130 -8.666 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 9 9
ATOM 149700 H HZ3 . LYS H 4 2 ? -29.455 -20.992 -8.301 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 9 9
ATOM 149701 N N . ARG H 4 3 ? -25.381 -23.345 -1.445 1.00 . ? 30 ARG H N 30 ARG H N 9 9
ATOM 149702 C CA . ARG H 4 3 ? -25.315 -23.113 -0.009 1.00 . ? 30 ARG H CA 30 ARG H CA 9 9
ATOM 149703 C C . ARG H 4 3 ? -24.107 -22.246 0.345 1.00 . ? 30 ARG H C 30 ARG H C 9 9
ATOM 149704 O O . ARG H 4 3 ? -22.960 -22.666 0.186 1.00 . ? 30 ARG H O 30 ARG H O 9 9
ATOM 149705 C CB . ARG H 4 3 ? -25.236 -24.466 0.709 1.00 . ? 30 ARG H CB 30 ARG H CB 9 9
ATOM 149706 C CG . ARG H 4 3 ? -25.159 -24.408 2.224 1.00 . ? 30 ARG H CG 30 ARG H CG 9 9
ATOM 149707 C CD . ARG H 4 3 ? -25.454 -25.779 2.814 1.00 . ? 30 ARG H CD 30 ARG H CD 9 9
ATOM 149708 N NE . ARG H 4 3 ? -25.020 -25.902 4.205 1.00 . ? 30 ARG H NE 30 ARG H NE 9 9
ATOM 149709 C CZ . ARG H 4 3 ? -25.833 -25.769 5.250 1.00 . ? 30 ARG H CZ 30 ARG H CZ 9 9
ATOM 149710 N NH1 . ARG H 4 3 ? -27.121 -25.501 5.058 1.00 . ? 30 ARG H NH1 30 ARG H NH1 9 9
ATOM 149711 N NH2 . ARG H 4 3 ? -25.367 -25.927 6.484 1.00 . ? 30 ARG H NH2 30 ARG H NH2 9 9
ATOM 149712 H H . ARG H 4 3 ? -24.570 -23.231 -1.984 1.00 . ? 30 ARG H H 30 ARG H HN 9 9
ATOM 149713 H HE . ARG H 4 3 ? -24.067 -26.101 4.363 1.00 . ? 30 ARG H HE 30 ARG H HE 9 9
ATOM 149714 H HH11 . ARG H 4 3 ? -27.740 -25.394 5.842 1.00 . ? 30 ARG H HH11 30 ARG H HH11 9 9
ATOM 149715 H HH12 . ARG H 4 3 ? -27.481 -25.395 4.125 1.00 . ? 30 ARG H HH12 30 ARG H HH12 9 9
ATOM 149716 H HH21 . ARG H 4 3 ? -25.980 -25.830 7.270 1.00 . ? 30 ARG H HH21 30 ARG H HH21 9 9
ATOM 149717 H HH22 . ARG H 4 3 ? -24.397 -26.151 6.637 1.00 . ? 30 ARG H HH22 30 ARG H HH22 9 9
ATOM 149718 N N . LYS H 4 4 ? -24.369 -21.031 0.808 1.00 . ? 31 LYS H N 31 LYS H N 9 9
ATOM 149719 C CA . LYS H 4 4 ? -23.307 -20.108 1.188 1.00 . ? 31 LYS H CA 31 LYS H CA 9 9
ATOM 149720 C C . LYS H 4 4 ? -23.397 -19.799 2.680 1.00 . ? 31 LYS H C 31 LYS H C 9 9
ATOM 149721 O O . LYS H 4 4 ? -24.431 -19.340 3.161 1.00 . ? 31 LYS H O 31 LYS H O 9 9
ATOM 149722 C CB . LYS H 4 4 ? -23.412 -18.818 0.368 1.00 . ? 31 LYS H CB 31 LYS H CB 9 9
ATOM 149723 C CG . LYS H 4 4 ? -22.176 -17.932 0.410 1.00 . ? 31 LYS H CG 31 LYS H CG 9 9
ATOM 149724 C CD . LYS H 4 4 ? -21.007 -18.566 -0.329 1.00 . ? 31 LYS H CD 31 LYS H CD 9 9
ATOM 149725 C CE . LYS H 4 4 ? -19.869 -17.576 -0.527 1.00 . ? 31 LYS H CE 31 LYS H CE 9 9
ATOM 149726 N NZ . LYS H 4 4 ? -19.338 -17.059 0.763 1.00 . ? 31 LYS H NZ 31 LYS H NZ 9 9
ATOM 149727 H H . LYS H 4 4 ? -25.308 -20.742 0.899 1.00 . ? 31 LYS H H 31 LYS H HN 9 9
ATOM 149728 H HZ1 . LYS H 4 4 ? -19.677 -17.642 1.553 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 9 9
ATOM 149729 H HZ2 . LYS H 4 4 ? -19.648 -16.076 0.913 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 9 9
ATOM 149730 H HZ3 . LYS H 4 4 ? -18.298 -17.084 0.754 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 9 9
ATOM 149731 N N . GLU H 4 5 ? -22.316 -20.049 3.408 1.00 . ? 32 GLU H N 32 GLU H N 9 9
ATOM 149732 C CA . GLU H 4 5 ? -22.302 -19.812 4.846 1.00 . ? 32 GLU H CA 32 GLU H CA 9 9
ATOM 149733 C C . GLU H 4 5 ? -21.756 -18.426 5.198 1.00 . ? 32 GLU H C 32 GLU H C 9 9
ATOM 149734 O O . GLU H 4 5 ? -20.967 -17.840 4.452 1.00 . ? 32 GLU H O 32 GLU H O 9 9
ATOM 149735 C CB . GLU H 4 5 ? -21.544 -20.925 5.585 1.00 . ? 32 GLU H CB 32 GLU H CB 9 9
ATOM 149736 C CG . GLU H 4 5 ? -20.039 -20.925 5.370 1.00 . ? 32 GLU H CG 32 GLU H CG 9 9
ATOM 149737 C CD . GLU H 4 5 ? -19.397 -22.274 5.641 1.00 . ? 32 GLU H CD 32 GLU H CD 9 9
ATOM 149738 O OE1 . GLU H 4 5 ? -19.806 -22.961 6.600 1.00 . ? 32 GLU H OE1 32 GLU H OE1 9 9
ATOM 149739 O OE2 . GLU H 4 5 ? -18.473 -22.655 4.893 1.00 . ? 32 GLU H OE2 32 GLU H OE2 9 9
ATOM 149740 H H . GLU H 4 5 ? -21.506 -20.386 2.969 1.00 . ? 32 GLU H H 32 GLU H HN 9 9
ATOM 149741 N N . SER H 4 6 ? -22.211 -17.890 6.322 1.00 . ? 33 SER H N 33 SER H N 9 9
ATOM 149742 C CA . SER H 4 6 ? -21.779 -16.581 6.791 1.00 . ? 33 SER H CA 33 SER H CA 9 9
ATOM 149743 C C . SER H 4 6 ? -21.865 -16.524 8.313 1.00 . ? 33 SER H C 33 SER H C 9 9
ATOM 149744 O O . SER H 4 6 ? -22.370 -17.448 8.946 1.00 . ? 33 SER H O 33 SER H O 9 9
ATOM 149745 C CB . SER H 4 6 ? -22.644 -15.480 6.167 1.00 . ? 33 SER H CB 33 SER H CB 9 9
ATOM 149746 O OG . SER H 4 6 ? -22.641 -15.576 4.754 1.00 . ? 33 SER H OG 33 SER H OG 9 9
ATOM 149747 H H . SER H 4 6 ? -22.863 -18.396 6.858 1.00 . ? 33 SER H H 33 SER H HN 9 9
ATOM 149748 H HG . SER H 4 6 ? -22.065 -16.305 4.489 1.00 . ? 33 SER H HG 33 SER H HG 9 9
ATOM 149749 N N . TYR H 4 7 ? -21.371 -15.450 8.905 1.00 . ? 34 TYR H N 34 TYR H N 9 9
ATOM 149750 C CA . TYR H 4 7 ? -21.408 -15.309 10.352 1.00 . ? 34 TYR H CA 34 TYR H CA 9 9
ATOM 149751 C C . TYR H 4 7 ? -22.579 -14.438 10.790 1.00 . ? 34 TYR H C 34 TYR H C 9 9
ATOM 149752 O O . TYR H 4 7 ? -22.673 -14.059 11.952 1.00 . ? 34 TYR H O 34 TYR H O 9 9
ATOM 149753 C CB . TYR H 4 7 ? -20.083 -14.741 10.874 1.00 . ? 34 TYR H CB 34 TYR H CB 9 9
ATOM 149754 C CG . TYR H 4 7 ? -18.938 -15.727 10.826 1.00 . ? 34 TYR H CG 34 TYR H CG 9 9
ATOM 149755 C CD1 . TYR H 4 7 ? -18.189 -15.900 9.668 1.00 . ? 34 TYR H CD1 34 TYR H CD1 9 9
ATOM 149756 C CD2 . TYR H 4 7 ? -18.611 -16.494 11.936 1.00 . ? 34 TYR H CD2 34 TYR H CD2 9 9
ATOM 149757 C CE1 . TYR H 4 7 ? -17.151 -16.810 9.618 1.00 . ? 34 TYR H CE1 34 TYR H CE1 9 9
ATOM 149758 C CE2 . TYR H 4 7 ? -17.573 -17.404 11.895 1.00 . ? 34 TYR H CE2 34 TYR H CE2 9 9
ATOM 149759 C CZ . TYR H 4 7 ? -16.847 -17.559 10.735 1.00 . ? 34 TYR H CZ 34 TYR H CZ 9 9
ATOM 149760 O OH . TYR H 4 7 ? -15.819 -18.472 10.692 1.00 . ? 34 TYR H OH 34 TYR H OH 9 9
ATOM 149761 H H . TYR H 4 7 ? -20.970 -14.732 8.359 1.00 . ? 34 TYR H H 34 TYR H HN 9 9
ATOM 149762 H HH . TYR H 4 7 ? -15.082 -18.100 10.196 1.00 . ? 34 TYR H HH 34 TYR H HH 9 9
ATOM 149763 N N . ALA H 4 8 ? -23.482 -14.160 9.852 1.00 . ? 35 ALA H N 35 ALA H N 9 9
ATOM 149764 C CA . ALA H 4 8 ? -24.653 -13.321 10.105 1.00 . ? 35 ALA H CA 35 ALA H CA 9 9
ATOM 149765 C C . ALA H 4 8 ? -25.435 -13.740 11.353 1.00 . ? 35 ALA H C 35 ALA H C 9 9
ATOM 149766 O O . ALA H 4 8 ? -25.540 -12.975 12.312 1.00 . ? 35 ALA H O 35 ALA H O 9 9
ATOM 149767 C CB . ALA H 4 8 ? -25.563 -13.305 8.885 1.00 . ? 35 ALA H CB 35 ALA H CB 9 9
ATOM 149768 H H . ALA H 4 8 ? -23.355 -14.531 8.956 1.00 . ? 35 ALA H H 35 ALA H HN 9 9
ATOM 149769 N N . ILE H 4 9 ? -25.965 -14.958 11.347 1.00 . ? 36 ILE H N 36 ILE H N 9 9
ATOM 149770 C CA . ILE H 4 9 ? -26.745 -15.453 12.479 1.00 . ? 36 ILE H CA 36 ILE H CA 9 9
ATOM 149771 C C . ILE H 4 9 ? -25.926 -15.485 13.767 1.00 . ? 36 ILE H C 36 ILE H C 9 9
ATOM 149772 O O . ILE H 4 9 ? -26.454 -15.262 14.855 1.00 . ? 36 ILE H O 36 ILE H O 9 9
ATOM 149773 C CB . ILE H 4 9 ? -27.347 -16.848 12.215 1.00 . ? 36 ILE H CB 36 ILE H CB 9 9
ATOM 149774 C CG1 . ILE H 4 9 ? -26.244 -17.886 11.995 1.00 . ? 36 ILE H CG1 36 ILE H CG1 9 9
ATOM 149775 C CG2 . ILE H 4 9 ? -28.292 -16.805 11.021 1.00 . ? 36 ILE H CG2 36 ILE H CG2 9 9
ATOM 149776 C CD1 . ILE H 4 9 ? -26.627 -19.282 12.425 1.00 . ? 36 ILE H CD1 36 ILE H CD1 9 9
ATOM 149777 H H . ILE H 4 9 ? -25.835 -15.535 10.566 1.00 . ? 36 ILE H H 36 ILE H HN 9 9
ATOM 149778 N N . TYR H 4 10 ? -24.630 -15.744 13.638 1.00 . ? 37 TYR H N 37 TYR H N 9 9
ATOM 149779 C CA . TYR H 4 10 ? -23.747 -15.808 14.793 1.00 . ? 37 TYR H CA 37 TYR H CA 9 9
ATOM 149780 C C . TYR H 4 10 ? -23.561 -14.431 15.423 1.00 . ? 37 TYR H C 37 TYR H C 9 9
ATOM 149781 O O . TYR H 4 10 ? -23.622 -14.286 16.644 1.00 . ? 37 TYR H O 37 TYR H O 9 9
ATOM 149782 C CB . TYR H 4 10 ? -22.401 -16.434 14.416 1.00 . ? 37 TYR H CB 37 TYR H CB 9 9
ATOM 149783 C CG . TYR H 4 10 ? -22.478 -17.922 14.131 1.00 . ? 37 TYR H CG 37 TYR H CG 9 9
ATOM 149784 C CD1 . TYR H 4 10 ? -22.269 -18.423 12.851 1.00 . ? 37 TYR H CD1 37 TYR H CD1 9 9
ATOM 149785 C CD2 . TYR H 4 10 ? -22.758 -18.827 15.148 1.00 . ? 37 TYR H CD2 37 TYR H CD2 9 9
ATOM 149786 C CE1 . TYR H 4 10 ? -22.336 -19.783 12.595 1.00 . ? 37 TYR H CE1 37 TYR H CE1 9 9
ATOM 149787 C CE2 . TYR H 4 10 ? -22.826 -20.185 14.903 1.00 . ? 37 TYR H CE2 37 TYR H CE2 9 9
ATOM 149788 C CZ . TYR H 4 10 ? -22.614 -20.659 13.626 1.00 . ? 37 TYR H CZ 37 TYR H CZ 9 9
ATOM 149789 O OH . TYR H 4 10 ? -22.676 -22.013 13.381 1.00 . ? 37 TYR H OH 37 TYR H OH 9 9
ATOM 149790 H H . TYR H 4 10 ? -24.259 -15.887 12.743 1.00 . ? 37 TYR H H 37 TYR H HN 9 9
ATOM 149791 H HH . TYR H 4 10 ? -21.894 -22.286 12.884 1.00 . ? 37 TYR H HH 37 TYR H HH 9 9
ATOM 149792 N N . ILE H 4 11 ? -23.365 -13.421 14.585 1.00 . ? 38 ILE H N 38 ILE H N 9 9
ATOM 149793 C CA . ILE H 4 11 ? -23.184 -12.054 15.061 1.00 . ? 38 ILE H CA 38 ILE H CA 9 9
ATOM 149794 C C . ILE H 4 11 ? -24.470 -11.558 15.713 1.00 . ? 38 ILE H C 38 ILE H C 9 9
ATOM 149795 O O . ILE H 4 11 ? -24.439 -10.791 16.679 1.00 . ? 38 ILE H O 38 ILE H O 9 9
ATOM 149796 C CB . ILE H 4 11 ? -22.768 -11.105 13.914 1.00 . ? 38 ILE H CB 38 ILE H CB 9 9
ATOM 149797 C CG1 . ILE H 4 11 ? -21.429 -11.553 13.324 1.00 . ? 38 ILE H CG1 38 ILE H CG1 9 9
ATOM 149798 C CG2 . ILE H 4 11 ? -22.672 -9.664 14.404 1.00 . ? 38 ILE H CG2 38 ILE H CG2 9 9
ATOM 149799 C CD1 . ILE H 4 11 ? -21.080 -10.884 12.013 1.00 . ? 38 ILE H CD1 38 ILE H CD1 9 9
ATOM 149800 H H . ILE H 4 11 ? -23.341 -13.599 13.616 1.00 . ? 38 ILE H H 38 ILE H HN 9 9
ATOM 149801 N N . TYR H 4 12 ? -25.602 -12.012 15.189 1.00 . ? 39 TYR H N 39 TYR H N 9 9
ATOM 149802 C CA . TYR H 4 12 ? -26.899 -11.634 15.732 1.00 . ? 39 TYR H CA 39 TYR H CA 9 9
ATOM 149803 C C . TYR H 4 12 ? -27.040 -12.172 17.154 1.00 . ? 39 TYR H C 39 TYR H C 9 9
ATOM 149804 O O . TYR H 4 12 ? -27.585 -11.502 18.032 1.00 . ? 39 TYR H O 39 TYR H O 9 9
ATOM 149805 C CB . TYR H 4 12 ? -28.035 -12.152 14.841 1.00 . ? 39 TYR H CB 39 TYR H CB 9 9
ATOM 149806 C CG . TYR H 4 12 ? -29.385 -11.531 15.139 1.00 . ? 39 TYR H CG 39 TYR H CG 9 9
ATOM 149807 C CD1 . TYR H 4 12 ? -29.712 -10.271 14.653 1.00 . ? 39 TYR H CD1 39 TYR H CD1 9 9
ATOM 149808 C CD2 . TYR H 4 12 ? -30.325 -12.201 15.909 1.00 . ? 39 TYR H CD2 39 TYR H CD2 9 9
ATOM 149809 C CE1 . TYR H 4 12 ? -30.937 -9.695 14.929 1.00 . ? 39 TYR H CE1 39 TYR H CE1 9 9
ATOM 149810 C CE2 . TYR H 4 12 ? -31.555 -11.633 16.186 1.00 . ? 39 TYR H CE2 39 TYR H CE2 9 9
ATOM 149811 C CZ . TYR H 4 12 ? -31.856 -10.381 15.696 1.00 . ? 39 TYR H CZ 39 TYR H CZ 9 9
ATOM 149812 O OH . TYR H 4 12 ? -33.075 -9.811 15.985 1.00 . ? 39 TYR H OH 39 TYR H OH 9 9
ATOM 149813 H H . TYR H 4 12 ? -25.564 -12.611 14.412 1.00 . ? 39 TYR H H 39 TYR H HN 9 9
ATOM 149814 H HH . TYR H 4 12 ? -33.516 -9.559 15.164 1.00 . ? 39 TYR H HH 39 TYR H HH 9 9
ATOM 149815 N N . LYS H 4 13 ? -26.522 -13.379 17.374 1.00 . ? 40 LYS H N 40 LYS H N 9 9
ATOM 149816 C CA . LYS H 4 13 ? -26.569 -14.010 18.689 1.00 . ? 40 LYS H CA 40 LYS H CA 9 9
ATOM 149817 C C . LYS H 4 13 ? -25.715 -13.227 19.680 1.00 . ? 40 LYS H C 40 LYS H C 9 9
ATOM 149818 O O . LYS H 4 13 ? -26.049 -13.123 20.861 1.00 . ? 40 LYS H O 40 LYS H O 9 9
ATOM 149819 C CB . LYS H 4 13 ? -26.094 -15.466 18.613 1.00 . ? 40 LYS H CB 40 LYS H CB 9 9
ATOM 149820 C CG . LYS H 4 13 ? -26.948 -16.355 17.722 1.00 . ? 40 LYS H CG 40 LYS H CG 9 9
ATOM 149821 C CD . LYS H 4 13 ? -26.486 -17.804 17.769 1.00 . ? 40 LYS H CD 40 LYS H CD 9 9
ATOM 149822 C CE . LYS H 4 13 ? -27.143 -18.633 16.675 1.00 . ? 40 LYS H CE 40 LYS H CE 9 9
ATOM 149823 N NZ . LYS H 4 13 ? -26.893 -20.090 16.848 1.00 . ? 40 LYS H NZ 40 LYS H NZ 9 9
ATOM 149824 H H . LYS H 4 13 ? -26.101 -13.859 16.631 1.00 . ? 40 LYS H H 40 LYS H HN 9 9
ATOM 149825 H HZ1 . LYS H 4 13 ? -27.597 -20.502 17.498 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 9 9
ATOM 149826 H HZ2 . LYS H 4 13 ? -25.946 -20.250 17.243 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 9 9
ATOM 149827 H HZ3 . LYS H 4 13 ? -26.960 -20.579 15.932 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 9 9
ATOM 149828 N N . VAL H 4 14 ? -24.610 -12.670 19.186 1.00 . ? 41 VAL H N 41 VAL H N 9 9
ATOM 149829 C CA . VAL H 4 14 ? -23.711 -11.880 20.022 1.00 . ? 41 VAL H CA 41 VAL H CA 9 9
ATOM 149830 C C . VAL H 4 14 ? -24.364 -10.544 20.376 1.00 . ? 41 VAL H C 41 VAL H C 9 9
ATOM 149831 O O . VAL H 4 14 ? -24.156 -10.003 21.462 1.00 . ? 41 VAL H O 41 VAL H O 9 9
ATOM 149832 C CB . VAL H 4 14 ? -22.347 -11.627 19.333 1.00 . ? 41 VAL H CB 41 VAL H CB 9 9
ATOM 149833 C CG1 . VAL H 4 14 ? -21.384 -10.919 20.277 1.00 . ? 41 VAL H CG1 41 VAL H CG1 9 9
ATOM 149834 C CG2 . VAL H 4 14 ? -21.741 -12.935 18.844 1.00 . ? 41 VAL H CG2 41 VAL H CG2 9 9
ATOM 149835 H H . VAL H 4 14 ? -24.394 -12.799 18.236 1.00 . ? 41 VAL H H 41 VAL H HN 9 9
ATOM 149836 N N . LEU H 4 15 ? -25.171 -10.027 19.456 1.00 . ? 42 LEU H N 42 LEU H N 9 9
ATOM 149837 C CA . LEU H 4 15 ? -25.866 -8.764 19.669 1.00 . ? 42 LEU H CA 42 LEU H CA 9 9
ATOM 149838 C C . LEU H 4 15 ? -26.819 -8.879 20.855 1.00 . ? 42 LEU H C 42 LEU H C 9 9
ATOM 149839 O O . LEU H 4 15 ? -26.924 -7.967 21.669 1.00 . ? 42 LEU H O 42 LEU H O 9 9
ATOM 149840 C CB . LEU H 4 15 ? -26.634 -8.350 18.410 1.00 . ? 42 LEU H CB 42 LEU H CB 9 9
ATOM 149841 C CG . LEU H 4 15 ? -27.455 -7.058 18.504 1.00 . ? 42 LEU H CG 42 LEU H CG 9 9
ATOM 149842 C CD1 . LEU H 4 15 ? -26.557 -5.867 18.807 1.00 . ? 42 LEU H CD1 42 LEU H CD1 9 9
ATOM 149843 C CD2 . LEU H 4 15 ? -28.233 -6.827 17.218 1.00 . ? 42 LEU H CD2 42 LEU H CD2 9 9
ATOM 149844 H H . LEU H 4 15 ? -25.298 -10.506 18.610 1.00 . ? 42 LEU H H 42 LEU H HN 9 9
ATOM 149845 N N . LYS H 4 16 ? -27.487 -10.024 20.961 1.00 . ? 43 LYS H N 43 LYS H N 9 9
ATOM 149846 C CA . LYS H 4 16 ? -28.431 -10.274 22.049 1.00 . ? 43 LYS H CA 43 LYS H CA 9 9
ATOM 149847 C C . LYS H 4 16 ? -27.723 -10.305 23.407 1.00 . ? 43 LYS H C 43 LYS H C 9 9
ATOM 149848 O O . LYS H 4 16 ? -28.346 -10.099 24.450 1.00 . ? 43 LYS H O 43 LYS H O 9 9
ATOM 149849 C CB . LYS H 4 16 ? -29.175 -11.593 21.817 1.00 . ? 43 LYS H CB 43 LYS H CB 9 9
ATOM 149850 C CG . LYS H 4 16 ? -30.224 -11.540 20.712 1.00 . ? 43 LYS H CG 43 LYS H CG 9 9
ATOM 149851 C CD . LYS H 4 16 ? -31.545 -10.985 21.224 1.00 . ? 43 LYS H CD 43 LYS H CD 9 9
ATOM 149852 C CE . LYS H 4 16 ? -32.560 -10.833 20.101 1.00 . ? 43 LYS H CE 43 LYS H CE 9 9
ATOM 149853 N NZ . LYS H 4 16 ? -33.865 -10.308 20.586 1.00 . ? 43 LYS H NZ 43 LYS H NZ 9 9
ATOM 149854 H H . LYS H 4 16 ? -27.345 -10.718 20.283 1.00 . ? 43 LYS H H 43 LYS H HN 9 9
ATOM 149855 H HZ1 . LYS H 4 16 ? -33.734 -9.380 21.042 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 9 9
ATOM 149856 H HZ2 . LYS H 4 16 ? -34.282 -10.961 21.278 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 9 9
ATOM 149857 H HZ3 . LYS H 4 16 ? -34.525 -10.199 19.788 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 9 9
ATOM 149858 N N . GLN H 4 17 ? -26.417 -10.551 23.383 1.00 . ? 44 GLN H N 44 GLN H N 9 9
ATOM 149859 C CA . GLN H 4 17 ? -25.619 -10.618 24.605 1.00 . ? 44 GLN H CA 44 GLN H CA 9 9
ATOM 149860 C C . GLN H 4 17 ? -25.366 -9.231 25.194 1.00 . ? 44 GLN H C 44 GLN H C 9 9
ATOM 149861 O O . GLN H 4 17 ? -25.089 -9.092 26.386 1.00 . ? 44 GLN H O 44 GLN H O 9 9
ATOM 149862 C CB . GLN H 4 17 ? -24.288 -11.329 24.342 1.00 . ? 44 GLN H CB 44 GLN H CB 9 9
ATOM 149863 C CG . GLN H 4 17 ? -24.415 -12.820 24.072 1.00 . ? 44 GLN H CG 44 GLN H CG 9 9
ATOM 149864 C CD . GLN H 4 17 ? -24.763 -13.611 25.317 1.00 . ? 44 GLN H CD 44 GLN H CD 9 9
ATOM 149865 O OE1 . GLN H 4 17 ? -24.412 -13.229 26.432 1.00 . ? 44 GLN H OE1 44 GLN H OE1 9 9
ATOM 149866 N NE2 . GLN H 4 17 ? -25.450 -14.725 25.138 1.00 . ? 44 GLN H NE2 44 GLN H NE2 9 9
ATOM 149867 H H . GLN H 4 17 ? -25.975 -10.686 22.518 1.00 . ? 44 GLN H H 44 GLN H HN 9 9
ATOM 149868 H HE21 . GLN H 4 17 ? -25.694 -14.978 24.220 1.00 . ? 44 GLN H HE21 44 GLN H HE21 9 9
ATOM 149869 H HE22 . GLN H 4 17 ? -25.690 -15.254 25.928 1.00 . ? 44 GLN H HE22 44 GLN H HE22 9 9
ATOM 149870 N N . VAL H 4 18 ? -25.460 -8.204 24.359 1.00 . ? 45 VAL H N 45 VAL H N 9 9
ATOM 149871 C CA . VAL H 4 18 ? -25.238 -6.833 24.814 1.00 . ? 45 VAL H CA 45 VAL H CA 9 9
ATOM 149872 C C . VAL H 4 18 ? -26.507 -5.987 24.721 1.00 . ? 45 VAL H C 45 VAL H C 9 9
ATOM 149873 O O . VAL H 4 18 ? -26.808 -5.202 25.622 1.00 . ? 45 VAL H O 45 VAL H O 9 9
ATOM 149874 C CB . VAL H 4 18 ? -24.079 -6.142 24.064 1.00 . ? 45 VAL H CB 45 VAL H CB 9 9
ATOM 149875 C CG1 . VAL H 4 18 ? -22.741 -6.644 24.580 1.00 . ? 45 VAL H CG1 45 VAL H CG1 9 9
ATOM 149876 C CG2 . VAL H 4 18 ? -24.185 -6.365 22.564 1.00 . ? 45 VAL H CG2 45 VAL H CG2 9 9
ATOM 149877 H H . VAL H 4 18 ? -25.683 -8.369 23.419 1.00 . ? 45 VAL H H 45 VAL H HN 9 9
ATOM 149878 N N . HIS H 4 19 ? -27.246 -6.157 23.634 1.00 . ? 46 HIS H N 46 HIS H N 9 9
ATOM 149879 C CA . HIS H 4 19 ? -28.481 -5.417 23.406 1.00 . ? 46 HIS H CA 46 HIS H CA 9 9
ATOM 149880 C C . HIS H 4 19 ? -29.541 -6.364 22.861 1.00 . ? 46 HIS H C 46 HIS H C 9 9
ATOM 149881 O O . HIS H 4 19 ? -29.685 -6.509 21.651 1.00 . ? 46 HIS H O 46 HIS H O 9 9
ATOM 149882 C CB . HIS H 4 19 ? -28.249 -4.272 22.409 1.00 . ? 46 HIS H CB 46 HIS H CB 9 9
ATOM 149883 C CG . HIS H 4 19 ? -27.419 -3.148 22.944 1.00 . ? 46 HIS H CG 46 HIS H CG 9 9
ATOM 149884 N ND1 . HIS H 4 19 ? -27.999 -2.031 23.496 1.00 . ? 46 HIS H ND1 46 HIS H ND1 9 9
ATOM 149885 C CD2 . HIS H 4 19 ? -26.069 -3.025 23.000 1.00 . ? 46 HIS H CD2 46 HIS H CD2 9 9
ATOM 149886 C CE1 . HIS H 4 19 ? -26.999 -1.257 23.877 1.00 . ? 46 HIS H CE1 46 HIS H CE1 9 9
ATOM 149887 N NE2 . HIS H 4 19 ? -25.816 -1.820 23.598 1.00 . ? 46 HIS H NE2 46 HIS H NE2 9 9
ATOM 149888 H H . HIS H 4 19 ? -26.960 -6.816 22.961 1.00 . ? 46 HIS H H 46 HIS H HN 9 9
ATOM 149889 H HE2 . HIS H 4 19 ? -24.923 -1.448 23.810 1.00 . ? 46 HIS H HE2 46 HIS H HE2 9 9
ATOM 149890 N N . PRO H 4 20 ? -30.292 -7.033 23.748 1.00 . ? 47 PRO H N 47 PRO H N 9 9
ATOM 149891 C CA . PRO H 4 20 ? -31.324 -7.995 23.343 1.00 . ? 47 PRO H CA 47 PRO H CA 9 9
ATOM 149892 C C . PRO H 4 20 ? -32.551 -7.348 22.703 1.00 . ? 47 PRO H C 47 PRO H C 9 9
ATOM 149893 O O . PRO H 4 20 ? -33.258 -7.984 21.923 1.00 . ? 47 PRO H O 47 PRO H O 9 9
ATOM 149894 C CB . PRO H 4 20 ? -31.708 -8.680 24.657 1.00 . ? 47 PRO H CB 47 PRO H CB 9 9
ATOM 149895 C CG . PRO H 4 20 ? -31.386 -7.680 25.713 1.00 . ? 47 PRO H CG 47 PRO H CG 9 9
ATOM 149896 C CD . PRO H 4 20 ? -30.191 -6.915 25.217 1.00 . ? 47 PRO H CD 47 PRO H CD 9 9
ATOM 149897 N N . ASP H 4 21 ? -32.796 -6.084 23.017 1.00 . ? 48 ASP H N 48 ASP H N 9 9
ATOM 149898 C CA . ASP H 4 21 ? -33.963 -5.389 22.478 1.00 . ? 48 ASP H CA 48 ASP H CA 9 9
ATOM 149899 C C . ASP H 4 21 ? -33.656 -4.681 21.167 1.00 . ? 48 ASP H C 48 ASP H C 9 9
ATOM 149900 O O . ASP H 4 21 ? -34.558 -4.385 20.384 1.00 . ? 48 ASP H O 48 ASP H O 9 9
ATOM 149901 C CB . ASP H 4 21 ? -34.533 -4.399 23.491 1.00 . ? 48 ASP H CB 48 ASP H CB 9 9
ATOM 149902 C CG . ASP H 4 21 ? -35.227 -5.086 24.647 1.00 . ? 48 ASP H CG 48 ASP H CG 9 9
ATOM 149903 O OD1 . ASP H 4 21 ? -36.443 -5.357 24.544 1.00 . ? 48 ASP H OD1 48 ASP H OD1 9 9
ATOM 149904 O OD2 . ASP H 4 21 ? -34.558 -5.364 25.664 1.00 . ? 48 ASP H OD2 48 ASP H OD2 9 9
ATOM 149905 H H . ASP H 4 21 ? -32.182 -5.609 23.619 1.00 . ? 48 ASP H H 48 ASP H HN 9 9
ATOM 149906 N N . THR H 4 22 ? -32.384 -4.423 20.926 1.00 . ? 49 THR H N 49 THR H N 9 9
ATOM 149907 C CA . THR H 4 22 ? -31.966 -3.740 19.714 1.00 . ? 49 THR H CA 49 THR H CA 9 9
ATOM 149908 C C . THR H 4 22 ? -31.735 -4.728 18.572 1.00 . ? 49 THR H C 49 THR H C 9 9
ATOM 149909 O O . THR H 4 22 ? -31.077 -5.758 18.745 1.00 . ? 49 THR H O 49 THR H O 9 9
ATOM 149910 C CB . THR H 4 22 ? -30.684 -2.934 19.969 1.00 . ? 49 THR H CB 49 THR H CB 9 9
ATOM 149911 O OG1 . THR H 4 22 ? -30.770 -2.338 21.272 1.00 . ? 49 THR H OG1 49 THR H OG1 9 9
ATOM 149912 C CG2 . THR H 4 22 ? -30.520 -1.838 18.926 1.00 . ? 49 THR H CG2 49 THR H CG2 9 9
ATOM 149913 H H . THR H 4 22 ? -31.707 -4.710 21.571 1.00 . ? 49 THR H H 49 THR H HN 9 9
ATOM 149914 H HG1 . THR H 4 22 ? -31.618 -2.570 21.671 1.00 . ? 49 THR H HG1 49 THR H HG1 9 9
ATOM 149915 N N . GLY H 4 23 ? -32.289 -4.410 17.413 1.00 . ? 50 GLY H N 50 GLY H N 9 9
ATOM 149916 C CA . GLY H 4 23 ? -32.138 -5.261 16.253 1.00 . ? 50 GLY H CA 50 GLY H CA 9 9
ATOM 149917 C C . GLY H 4 23 ? -31.138 -4.686 15.274 1.00 . ? 50 GLY H C 50 GLY H C 9 9
ATOM 149918 O O . GLY H 4 23 ? -30.658 -3.569 15.457 1.00 . ? 50 GLY H O 50 GLY H O 9 9
ATOM 149919 H H . GLY H 4 23 ? -32.800 -3.572 17.338 1.00 . ? 50 GLY H H 50 GLY H HN 9 9
ATOM 149920 N N . ILE H 4 24 ? -30.828 -5.433 14.230 1.00 . ? 51 ILE H N 51 ILE H N 9 9
ATOM 149921 C CA . ILE H 4 24 ? -29.871 -4.985 13.232 1.00 . ? 51 ILE H CA 51 ILE H CA 9 9
ATOM 149922 C C . ILE H 4 24 ? -30.388 -5.263 11.825 1.00 . ? 51 ILE H C 51 ILE H C 9 9
ATOM 149923 O O . ILE H 4 24 ? -31.089 -6.249 11.591 1.00 . ? 51 ILE H O 51 ILE H O 9 9
ATOM 149924 C CB . ILE H 4 24 ? -28.478 -5.627 13.439 1.00 . ? 51 ILE H CB 51 ILE H CB 9 9
ATOM 149925 C CG1 . ILE H 4 24 ? -27.422 -4.929 12.574 1.00 . ? 51 ILE H CG1 51 ILE H CG1 9 9
ATOM 149926 C CG2 . ILE H 4 24 ? -28.514 -7.123 13.158 1.00 . ? 51 ILE H CG2 51 ILE H CG2 9 9
ATOM 149927 C CD1 . ILE H 4 24 ? -25.995 -5.289 12.930 1.00 . ? 51 ILE H CD1 51 ILE H CD1 9 9
ATOM 149928 H H . ILE H 4 24 ? -31.271 -6.301 14.114 1.00 . ? 51 ILE H H 51 ILE H HN 9 9
ATOM 149929 N N . SER H 4 25 ? -30.060 -4.374 10.904 1.00 . ? 52 SER H N 52 SER H N 9 9
ATOM 149930 C CA . SER H 4 25 ? -30.486 -4.508 9.523 1.00 . ? 52 SER H CA 52 SER H CA 9 9
ATOM 149931 C C . SER H 4 25 ? -29.498 -5.373 8.743 1.00 . ? 52 SER H C 52 SER H C 9 9
ATOM 149932 O O . SER H 4 25 ? -28.313 -5.422 9.079 1.00 . ? 52 SER H O 52 SER H O 9 9
ATOM 149933 C CB . SER H 4 25 ? -30.590 -3.117 8.894 1.00 . ? 52 SER H CB 52 SER H CB 9 9
ATOM 149934 O OG . SER H 4 25 ? -29.430 -2.344 9.177 1.00 . ? 52 SER H OG 52 SER H OG 9 9
ATOM 149935 H H . SER H 4 25 ? -29.503 -3.608 11.155 1.00 . ? 52 SER H H 52 SER H HN 9 9
ATOM 149936 H HG . SER H 4 25 ? -29.497 -1.969 10.066 1.00 . ? 52 SER H HG 52 SER H HG 9 9
ATOM 149937 N N . SER H 4 26 ? -29.987 -6.055 7.711 1.00 . ? 53 SER H N 53 SER H N 9 9
ATOM 149938 C CA . SER H 4 26 ? -29.147 -6.910 6.880 1.00 . ? 53 SER H CA 53 SER H CA 9 9
ATOM 149939 C C . SER H 4 26 ? -28.017 -6.104 6.246 1.00 . ? 53 SER H C 53 SER H C 9 9
ATOM 149940 O O . SER H 4 26 ? -26.894 -6.593 6.104 1.00 . ? 53 SER H O 53 SER H O 9 9
ATOM 149941 C CB . SER H 4 26 ? -29.993 -7.585 5.799 1.00 . ? 53 SER H CB 53 SER H CB 9 9
ATOM 149942 O OG . SER H 4 26 ? -31.134 -8.203 6.372 1.00 . ? 53 SER H OG 53 SER H OG 9 9
ATOM 149943 H H . SER H 4 26 ? -30.945 -5.991 7.508 1.00 . ? 53 SER H H 53 SER H HN 9 9
ATOM 149944 H HG . SER H 4 26 ? -31.901 -7.628 6.267 1.00 . ? 53 SER H HG 53 SER H HG 9 9
ATOM 149945 N N . LYS H 4 27 ? -28.321 -4.857 5.884 1.00 . ? 54 LYS H N 54 LYS H N 9 9
ATOM 149946 C CA . LYS H 4 27 ? -27.331 -3.969 5.287 1.00 . ? 54 LYS H CA 54 LYS H CA 9 9
ATOM 149947 C C . LYS H 4 27 ? -26.157 -3.777 6.239 1.00 . ? 54 LYS H C 54 LYS H C 9 9
ATOM 149948 O O . LYS H 4 27 ? -24.996 -3.790 5.828 1.00 . ? 54 LYS H O 54 LYS H O 9 9
ATOM 149949 C CB . LYS H 4 27 ? -27.962 -2.615 4.960 1.00 . ? 54 LYS H CB 54 LYS H CB 9 9
ATOM 149950 C CG . LYS H 4 27 ? -29.013 -2.669 3.865 1.00 . ? 54 LYS H CG 54 LYS H CG 9 9
ATOM 149951 C CD . LYS H 4 27 ? -29.860 -1.408 3.853 1.00 . ? 54 LYS H CD 54 LYS H CD 9 9
ATOM 149952 C CE . LYS H 4 27 ? -30.777 -1.369 2.640 1.00 . ? 54 LYS H CE 54 LYS H CE 9 9
ATOM 149953 N NZ . LYS H 4 27 ? -30.015 -1.157 1.380 1.00 . ? 54 LYS H NZ 54 LYS H NZ 9 9
ATOM 149954 H H . LYS H 4 27 ? -29.240 -4.532 6.016 1.00 . ? 54 LYS H H 54 LYS H HN 9 9
ATOM 149955 H HZ1 . LYS H 4 27 ? -30.665 -0.944 0.597 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 9 9
ATOM 149956 H HZ2 . LYS H 4 27 ? -29.472 -2.009 1.139 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 9 9
ATOM 149957 H HZ3 . LYS H 4 27 ? -29.354 -0.359 1.491 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 9 9
ATOM 149958 N N . ALA H 4 28 ? -26.476 -3.623 7.519 1.00 . ? 55 ALA H N 55 ALA H N 9 9
ATOM 149959 C CA . ALA H 4 28 ? -25.461 -3.437 8.546 1.00 . ? 55 ALA H CA 55 ALA H CA 9 9
ATOM 149960 C C . ALA H 4 28 ? -24.804 -4.767 8.900 1.00 . ? 55 ALA H C 55 ALA H C 9 9
ATOM 149961 O O . ALA H 4 28 ? -23.609 -4.820 9.189 1.00 . ? 55 ALA H O 55 ALA H O 9 9
ATOM 149962 C CB . ALA H 4 28 ? -26.077 -2.803 9.781 1.00 . ? 55 ALA H CB 55 ALA H CB 9 9
ATOM 149963 H H . ALA H 4 28 ? -27.421 -3.642 7.781 1.00 . ? 55 ALA H H 55 ALA H HN 9 9
ATOM 149964 N N . MET H 4 29 ? -25.594 -5.836 8.869 1.00 . ? 56 MET H N 56 MET H N 9 9
ATOM 149965 C CA . MET H 4 29 ? -25.094 -7.170 9.174 1.00 . ? 56 MET H CA 56 MET H CA 9 9
ATOM 149966 C C . MET H 4 29 ? -24.017 -7.582 8.180 1.00 . ? 56 MET H C 56 MET H C 9 9
ATOM 149967 O O . MET H 4 29 ? -22.993 -8.147 8.565 1.00 . ? 56 MET H O 56 MET H O 9 9
ATOM 149968 C CB . MET H 4 29 ? -26.230 -8.195 9.186 1.00 . ? 56 MET H CB 56 MET H CB 9 9
ATOM 149969 C CG . MET H 4 29 ? -25.762 -9.628 9.394 1.00 . ? 56 MET H CG 56 MET H CG 9 9
ATOM 149970 S SD . MET H 4 29 ? -24.862 -9.853 10.941 1.00 . ? 56 MET H SD 56 MET H SD 9 9
ATOM 149971 C CE . MET H 4 29 ? -26.200 -9.728 12.124 1.00 . ? 56 MET H CE 56 MET H CE 9 9
ATOM 149972 H H . MET H 4 29 ? -26.545 -5.722 8.646 1.00 . ? 56 MET H H 56 MET H HN 9 9
ATOM 149973 N N . SER H 4 30 ? -24.247 -7.289 6.903 1.00 . ? 57 SER H N 57 SER H N 9 9
ATOM 149974 C CA . SER H 4 30 ? -23.281 -7.613 5.864 1.00 . ? 57 SER H CA 57 SER H CA 9 9
ATOM 149975 C C . SER H 4 30 ? -21.954 -6.913 6.158 1.00 . ? 57 SER H C 57 SER H C 9 9
ATOM 149976 O O . SER H 4 30 ? -20.882 -7.494 6.003 1.00 . ? 57 SER H O 57 SER H O 9 9
ATOM 149977 C CB . SER H 4 30 ? -23.816 -7.218 4.485 1.00 . ? 57 SER H CB 57 SER H CB 9 9
ATOM 149978 O OG . SER H 4 30 ? -23.129 -7.907 3.454 1.00 . ? 57 SER H OG 57 SER H OG 9 9
ATOM 149979 H H . SER H 4 30 ? -25.095 -6.854 6.654 1.00 . ? 57 SER H H 57 SER H HN 9 9
ATOM 149980 H HG . SER H 4 30 ? -23.740 -8.084 2.728 1.00 . ? 57 SER H HG 57 SER H HG 9 9
ATOM 149981 N N . ILE H 4 31 ? -22.045 -5.672 6.627 1.00 . ? 58 ILE H N 58 ILE H N 9 9
ATOM 149982 C CA . ILE H 4 31 ? -20.865 -4.891 6.977 1.00 . ? 58 ILE H CA 58 ILE H CA 9 9
ATOM 149983 C C . ILE H 4 31 ? -20.123 -5.567 8.127 1.00 . ? 58 ILE H C 58 ILE H C 9 9
ATOM 149984 O O . ILE H 4 31 ? -18.892 -5.638 8.136 1.00 . ? 58 ILE H O 58 ILE H O 9 9
ATOM 149985 C CB . ILE H 4 31 ? -21.253 -3.457 7.388 1.00 . ? 58 ILE H CB 58 ILE H CB 9 9
ATOM 149986 C CG1 . ILE H 4 31 ? -21.950 -2.756 6.222 1.00 . ? 58 ILE H CG1 58 ILE H CG1 9 9
ATOM 149987 C CG2 . ILE H 4 31 ? -20.031 -2.665 7.833 1.00 . ? 58 ILE H CG2 58 ILE H CG2 9 9
ATOM 149988 C CD1 . ILE H 4 31 ? -22.637 -1.466 6.599 1.00 . ? 58 ILE H CD1 58 ILE H CD1 9 9
ATOM 149989 H H . ILE H 4 31 ? -22.932 -5.272 6.744 1.00 . ? 58 ILE H H 58 ILE H HN 9 9
ATOM 149990 N N . MET H 4 32 ? -20.888 -6.080 9.084 1.00 . ? 59 MET H N 59 MET H N 9 9
ATOM 149991 C CA . MET H 4 32 ? -20.318 -6.772 10.230 1.00 . ? 59 MET H CA 59 MET H CA 9 9
ATOM 149992 C C . MET H 4 32 ? -19.638 -8.059 9.784 1.00 . ? 59 MET H C 59 MET H C 9 9
ATOM 149993 O O . MET H 4 32 ? -18.538 -8.375 10.236 1.00 . ? 59 MET H O 59 MET H O 9 9
ATOM 149994 C CB . MET H 4 32 ? -21.395 -7.079 11.272 1.00 . ? 59 MET H CB 59 MET H CB 9 9
ATOM 149995 C CG . MET H 4 32 ? -21.866 -5.861 12.049 1.00 . ? 59 MET H CG 59 MET H CG 9 9
ATOM 149996 S SD . MET H 4 32 ? -20.533 -5.063 12.960 1.00 . ? 59 MET H SD 59 MET H SD 9 9
ATOM 149997 C CE . MET H 4 32 ? -20.222 -6.280 14.235 1.00 . ? 59 MET H CE 59 MET H CE 9 9
ATOM 149998 H H . MET H 4 32 ? -21.864 -5.989 9.017 1.00 . ? 59 MET H H 59 MET H HN 9 9
ATOM 149999 N N . ASN H 4 33 ? -20.295 -8.793 8.891 1.00 . ? 60 ASN H N 60 ASN H N 9 9
ATOM 150000 C CA . ASN H 4 33 ? -19.741 -10.039 8.368 1.00 . ? 60 ASN H CA 60 ASN H CA 9 9
ATOM 150001 C C . ASN H 4 33 ? -18.440 -9.762 7.623 1.00 . ? 60 ASN H C 60 ASN H C 9 9
ATOM 150002 O O . ASN H 4 33 ? -17.450 -10.478 7.797 1.00 . ? 60 ASN H O 60 ASN H O 9 9
ATOM 150003 C CB . ASN H 4 33 ? -20.749 -10.749 7.455 1.00 . ? 60 ASN H CB 60 ASN H CB 9 9
ATOM 150004 C CG . ASN H 4 33 ? -20.270 -12.117 6.996 1.00 . ? 60 ASN H CG 60 ASN H CG 9 9
ATOM 150005 O OD1 . ASN H 4 33 ? -20.396 -13.108 7.715 1.00 . ? 60 ASN H OD1 60 ASN H OD1 9 9
ATOM 150006 N ND2 . ASN H 4 33 ? -19.731 -12.188 5.791 1.00 . ? 60 ASN H ND2 60 ASN H ND2 9 9
ATOM 150007 H H . ASN H 4 33 ? -21.182 -8.494 8.584 1.00 . ? 60 ASN H H 60 ASN H HN 9 9
ATOM 150008 H HD21 . ASN H 4 33 ? -19.671 -11.366 5.259 1.00 . ? 60 ASN H HD21 60 ASN H HD21 9 9
ATOM 150009 H HD22 . ASN H 4 33 ? -19.417 -13.060 5.476 1.00 . ? 60 ASN H HD22 60 ASN H HD22 9 9
ATOM 150010 N N . SER H 4 34 ? -18.441 -8.703 6.810 1.00 . ? 61 SER H N 61 SER H N 9 9
ATOM 150011 C CA . SER H 4 34 ? -17.255 -8.317 6.061 1.00 . ? 61 SER H CA 61 SER H CA 9 9
ATOM 150012 C C . SER H 4 34 ? -16.124 -7.957 7.027 1.00 . ? 61 SER H C 61 SER H C 9 9
ATOM 150013 O O . SER H 4 34 ? -14.967 -8.311 6.803 1.00 . ? 61 SER H O 61 SER H O 9 9
ATOM 150014 C CB . SER H 4 34 ? -17.560 -7.130 5.140 1.00 . ? 61 SER H CB 61 SER H CB 9 9
ATOM 150015 O OG . SER H 4 34 ? -18.694 -7.373 4.321 1.00 . ? 61 SER H OG 61 SER H OG 9 9
ATOM 150016 H H . SER H 4 34 ? -19.266 -8.175 6.708 1.00 . ? 61 SER H H 61 SER H HN 9 9
ATOM 150017 H HG . SER H 4 34 ? -19.020 -8.270 4.476 1.00 . ? 61 SER H HG 61 SER H HG 9 9
ATOM 150018 N N . PHE H 4 35 ? -16.481 -7.261 8.106 1.00 . ? 62 PHE H N 62 PHE H N 9 9
ATOM 150019 C CA . PHE H 4 35 ? -15.519 -6.858 9.126 1.00 . ? 62 PHE H CA 62 PHE H CA 9 9
ATOM 150020 C C . PHE H 4 35 ? -14.884 -8.083 9.772 1.00 . ? 62 PHE H C 62 PHE H C 9 9
ATOM 150021 O O . PHE H 4 35 ? -13.660 -8.214 9.814 1.00 . ? 62 PHE H O 62 PHE H O 9 9
ATOM 150022 C CB . PHE H 4 35 ? -16.215 -6.001 10.191 1.00 . ? 62 PHE H CB 62 PHE H CB 9 9
ATOM 150023 C CG . PHE H 4 35 ? -15.383 -5.723 11.413 1.00 . ? 62 PHE H CG 62 PHE H CG 9 9
ATOM 150024 C CD1 . PHE H 4 35 ? -14.290 -4.874 11.348 1.00 . ? 62 PHE H CD1 62 PHE H CD1 9 9
ATOM 150025 C CD2 . PHE H 4 35 ? -15.697 -6.310 12.627 1.00 . ? 62 PHE H CD2 62 PHE H CD2 9 9
ATOM 150026 C CE1 . PHE H 4 35 ? -13.526 -4.616 12.472 1.00 . ? 62 PHE H CE1 62 PHE H CE1 9 9
ATOM 150027 C CE2 . PHE H 4 35 ? -14.938 -6.058 13.753 1.00 . ? 62 PHE H CE2 62 PHE H CE2 9 9
ATOM 150028 C CZ . PHE H 4 35 ? -13.850 -5.210 13.676 1.00 . ? 62 PHE H CZ 62 PHE H CZ 9 9
ATOM 150029 H H . PHE H 4 35 ? -17.424 -7.009 8.219 1.00 . ? 62 PHE H H 62 PHE H HN 9 9
ATOM 150030 N N . VAL H 4 36 ? -15.731 -8.981 10.265 1.00 . ? 63 VAL H N 63 VAL H N 9 9
ATOM 150031 C CA . VAL H 4 36 ? -15.272 -10.203 10.909 1.00 . ? 63 VAL H CA 63 VAL H CA 9 9
ATOM 150032 C C . VAL H 4 36 ? -14.389 -11.015 9.965 1.00 . ? 63 VAL H C 63 VAL H C 9 9
ATOM 150033 O O . VAL H 4 36 ? -13.339 -11.518 10.360 1.00 . ? 63 VAL H O 63 VAL H O 9 9
ATOM 150034 C CB . VAL H 4 36 ? -16.462 -11.069 11.383 1.00 . ? 63 VAL H CB 63 VAL H CB 9 9
ATOM 150035 C CG1 . VAL H 4 36 ? -15.978 -12.406 11.919 1.00 . ? 63 VAL H CG1 63 VAL H CG1 9 9
ATOM 150036 C CG2 . VAL H 4 36 ? -17.265 -10.333 12.446 1.00 . ? 63 VAL H CG2 63 VAL H CG2 9 9
ATOM 150037 H H . VAL H 4 36 ? -16.700 -8.813 10.195 1.00 . ? 63 VAL H H 63 VAL H HN 9 9
ATOM 150038 N N . ASN H 4 37 ? -14.814 -11.112 8.715 1.00 . ? 64 ASN H N 64 ASN H N 9 9
ATOM 150039 C CA . ASN H 4 37 ? -14.076 -11.859 7.703 1.00 . ? 64 ASN H CA 64 ASN H CA 9 9
ATOM 150040 C C . ASN H 4 37 ? -12.694 -11.254 7.459 1.00 . ? 64 ASN H C 64 ASN H C 9 9
ATOM 150041 O O . ASN H 4 37 ? -11.695 -11.974 7.401 1.00 . ? 64 ASN H O 64 ASN H O 9 9
ATOM 150042 C CB . ASN H 4 37 ? -14.866 -11.884 6.392 1.00 . ? 64 ASN H CB 64 ASN H CB 9 9
ATOM 150043 C CG . ASN H 4 37 ? -14.613 -13.128 5.562 1.00 . ? 64 ASN H CG 64 ASN H CG 9 9
ATOM 150044 O OD1 . ASN H 4 37 ? -13.665 -13.875 5.803 1.00 . ? 64 ASN H OD1 64 ASN H OD1 9 9
ATOM 150045 N ND2 . ASN H 4 37 ? -15.450 -13.346 4.562 1.00 . ? 64 ASN H ND2 64 ASN H ND2 9 9
ATOM 150046 H H . ASN H 4 37 ? -15.657 -10.671 8.464 1.00 . ? 64 ASN H H 64 ASN H HN 9 9
ATOM 150047 H HD21 . ASN H 4 37 ? -16.177 -12.700 4.416 1.00 . ? 64 ASN H HD21 64 ASN H HD21 9 9
ATOM 150048 H HD22 . ASN H 4 37 ? -15.316 -14.145 4.011 1.00 . ? 64 ASN H HD22 64 ASN H HD22 9 9
ATOM 150049 N N . ASP H 4 38 ? -12.641 -9.931 7.327 1.00 . ? 65 ASP H N 65 ASP H N 9 9
ATOM 150050 C CA . ASP H 4 38 ? -11.379 -9.232 7.076 1.00 . ? 65 ASP H CA 65 ASP H CA 9 9
ATOM 150051 C C . ASP H 4 38 ? -10.422 -9.360 8.255 1.00 . ? 65 ASP H C 65 ASP H C 9 9
ATOM 150052 O O . ASP H 4 38 ? -9.237 -9.638 8.070 1.00 . ? 65 ASP H O 65 ASP H O 9 9
ATOM 150053 C CB . ASP H 4 38 ? -11.619 -7.758 6.732 1.00 . ? 65 ASP H CB 65 ASP H CB 9 9
ATOM 150054 C CG . ASP H 4 38 ? -10.341 -7.008 6.398 1.00 . ? 65 ASP H CG 65 ASP H CG 9 9
ATOM 150055 O OD1 . ASP H 4 38 ? -10.191 -5.852 6.847 1.00 . ? 65 ASP H OD1 65 ASP H OD1 9 9
ATOM 150056 O OD2 . ASP H 4 38 ? -9.488 -7.565 5.676 1.00 . ? 65 ASP H OD2 65 ASP H OD2 9 9
ATOM 150057 H H . ASP H 4 38 ? -13.474 -9.406 7.401 1.00 . ? 65 ASP H H 65 ASP H HN 9 9
ATOM 150058 N N . ILE H 4 39 ? -10.935 -9.166 9.466 1.00 . ? 66 ILE H N 66 ILE H N 9 9
ATOM 150059 C CA . ILE H 4 39 ? -10.111 -9.281 10.667 1.00 . ? 66 ILE H CA 66 ILE H CA 9 9
ATOM 150060 C C . ILE H 4 39 ? -9.539 -10.693 10.770 1.00 . ? 66 ILE H C 66 ILE H C 9 9
ATOM 150061 O O . ILE H 4 39 ? -8.368 -10.879 11.109 1.00 . ? 66 ILE H O 66 ILE H O 9 9
ATOM 150062 C CB . ILE H 4 39 ? -10.905 -8.941 11.948 1.00 . ? 66 ILE H CB 66 ILE H CB 9 9
ATOM 150063 C CG1 . ILE H 4 39 ? -11.390 -7.489 11.912 1.00 . ? 66 ILE H CG1 66 ILE H CG1 9 9
ATOM 150064 C CG2 . ILE H 4 39 ? -10.066 -9.192 13.196 1.00 . ? 66 ILE H CG2 66 ILE H CG2 9 9
ATOM 150065 C CD1 . ILE H 4 39 ? -10.279 -6.469 11.776 1.00 . ? 66 ILE H CD1 66 ILE H CD1 9 9
ATOM 150066 H H . ILE H 4 39 ? -11.888 -8.935 9.554 1.00 . ? 66 ILE H H 66 ILE H HN 9 9
ATOM 150067 N N . PHE H 4 40 ? -10.376 -11.677 10.455 1.00 . ? 67 PHE H N 67 PHE H N 9 9
ATOM 150068 C CA . PHE H 4 40 ? -9.973 -13.075 10.477 1.00 . ? 67 PHE H CA 67 PHE H CA 9 9
ATOM 150069 C C . PHE H 4 40 ? -8.769 -13.276 9.563 1.00 . ? 67 PHE H C 67 PHE H C 9 9
ATOM 150070 O O . PHE H 4 40 ? -7.763 -13.866 9.961 1.00 . ? 67 PHE H O 67 PHE H O 9 9
ATOM 150071 C CB . PHE H 4 40 ? -11.143 -13.949 10.007 1.00 . ? 67 PHE H CB 67 PHE H CB 9 9
ATOM 150072 C CG . PHE H 4 40 ? -10.811 -15.402 9.828 1.00 . ? 67 PHE H CG 67 PHE H CG 9 9
ATOM 150073 C CD1 . PHE H 4 40 ? -10.816 -16.263 10.910 1.00 . ? 67 PHE H CD1 67 PHE H CD1 9 9
ATOM 150074 C CD2 . PHE H 4 40 ? -10.501 -15.911 8.575 1.00 . ? 67 PHE H CD2 67 PHE H CD2 9 9
ATOM 150075 C CE1 . PHE H 4 40 ? -10.518 -17.601 10.750 1.00 . ? 67 PHE H CE1 67 PHE H CE1 9 9
ATOM 150076 C CE2 . PHE H 4 40 ? -10.200 -17.249 8.408 1.00 . ? 67 PHE H CE2 67 PHE H CE2 9 9
ATOM 150077 C CZ . PHE H 4 40 ? -10.209 -18.095 9.498 1.00 . ? 67 PHE H CZ 67 PHE H CZ 9 9
ATOM 150078 H H . PHE H 4 40 ? -11.299 -11.454 10.204 1.00 . ? 67 PHE H H 67 PHE H HN 9 9
ATOM 150079 N N . GLU H 4 41 ? -8.876 -12.757 8.345 1.00 . ? 68 GLU H N 68 GLU H N 9 9
ATOM 150080 C CA . GLU H 4 41 ? -7.808 -12.866 7.361 1.00 . ? 68 GLU H CA 68 GLU H CA 9 9
ATOM 150081 C C . GLU H 4 41 ? -6.546 -12.164 7.843 1.00 . ? 68 GLU H C 68 GLU H C 9 9
ATOM 150082 O O . GLU H 4 41 ? -5.445 -12.698 7.710 1.00 . ? 68 GLU H O 68 GLU H O 9 9
ATOM 150083 C CB . GLU H 4 41 ? -8.244 -12.271 6.025 1.00 . ? 68 GLU H CB 68 GLU H CB 9 9
ATOM 150084 C CG . GLU H 4 41 ? -9.120 -13.177 5.186 1.00 . ? 68 GLU H CG 68 GLU H CG 9 9
ATOM 150085 C CD . GLU H 4 41 ? -9.484 -12.545 3.861 1.00 . ? 68 GLU H CD 68 GLU H CD 9 9
ATOM 150086 O OE1 . GLU H 4 41 ? -8.734 -11.661 3.389 1.00 . ? 68 GLU H OE1 68 GLU H OE1 9 9
ATOM 150087 O OE2 . GLU H 4 41 ? -10.521 -12.926 3.285 1.00 . ? 68 GLU H OE2 68 GLU H OE2 9 9
ATOM 150088 H H . GLU H 4 41 ? -9.702 -12.281 8.103 1.00 . ? 68 GLU H H 68 GLU H HN 9 9
ATOM 150089 N N . ARG H 4 42 ? -6.714 -10.969 8.405 1.00 . ? 69 ARG H N 69 ARG H N 9 9
ATOM 150090 C CA . ARG H 4 42 ? -5.587 -10.192 8.909 1.00 . ? 69 ARG H CA 69 ARG H CA 9 9
ATOM 150091 C C . ARG H 4 42 ? -4.776 -10.995 9.917 1.00 . ? 69 ARG H C 69 ARG H C 9 9
ATOM 150092 O O . ARG H 4 42 ? -3.556 -11.120 9.785 1.00 . ? 69 ARG H O 69 ARG H O 9 9
ATOM 150093 C CB . ARG H 4 42 ? -6.058 -8.891 9.563 1.00 . ? 69 ARG H CB 69 ARG H CB 9 9
ATOM 150094 C CG . ARG H 4 42 ? -6.666 -7.879 8.608 1.00 . ? 69 ARG H CG 69 ARG H CG 9 9
ATOM 150095 C CD . ARG H 4 42 ? -6.849 -6.533 9.294 1.00 . ? 69 ARG H CD 69 ARG H CD 9 9
ATOM 150096 N NE . ARG H 4 42 ? -7.999 -5.794 8.773 1.00 . ? 69 ARG H NE 69 ARG H NE 9 9
ATOM 150097 C CZ . ARG H 4 42 ? -8.299 -4.542 9.118 1.00 . ? 69 ARG H CZ 69 ARG H CZ 9 9
ATOM 150098 N NH1 . ARG H 4 42 ? -7.533 -3.876 9.979 1.00 . ? 69 ARG H NH1 69 ARG H NH1 9 9
ATOM 150099 N NH2 . ARG H 4 42 ? -9.372 -3.963 8.602 1.00 . ? 69 ARG H NH2 69 ARG H NH2 9 9
ATOM 150100 H H . ARG H 4 42 ? -7.623 -10.598 8.479 1.00 . ? 69 ARG H H 69 ARG H HN 9 9
ATOM 150101 H HE . ARG H 4 42 ? -8.586 -6.259 8.126 1.00 . ? 69 ARG H HE 69 ARG H HE 9 9
ATOM 150102 H HH11 . ARG H 4 42 ? -6.721 -4.314 10.376 1.00 . ? 69 ARG H HH11 69 ARG H HH11 9 9
ATOM 150103 H HH12 . ARG H 4 42 ? -7.765 -2.931 10.238 1.00 . ? 69 ARG H HH12 69 ARG H HH12 9 9
ATOM 150104 H HH21 . ARG H 4 42 ? -9.609 -3.027 8.852 1.00 . ? 69 ARG H HH21 69 ARG H HH21 9 9
ATOM 150105 H HH22 . ARG H 4 42 ? -9.955 -4.474 7.951 1.00 . ? 69 ARG H HH22 69 ARG H HH22 9 9
ATOM 150106 N N . ILE H 4 43 ? -5.461 -11.540 10.919 1.00 . ? 70 ILE H N 70 ILE H N 9 9
ATOM 150107 C CA . ILE H 4 43 ? -4.807 -12.324 11.957 1.00 . ? 70 ILE H CA 70 ILE H CA 9 9
ATOM 150108 C C . ILE H 4 43 ? -4.216 -13.606 11.385 1.00 . ? 70 ILE H C 70 ILE H C 9 9
ATOM 150109 O O . ILE H 4 43 ? -3.102 -13.998 11.732 1.00 . ? 70 ILE H O 70 ILE H O 9 9
ATOM 150110 C CB . ILE H 4 43 ? -5.768 -12.650 13.121 1.00 . ? 70 ILE H CB 70 ILE H CB 9 9
ATOM 150111 C CG1 . ILE H 4 43 ? -6.345 -11.358 13.708 1.00 . ? 70 ILE H CG1 70 ILE H CG1 9 9
ATOM 150112 C CG2 . ILE H 4 43 ? -5.051 -13.453 14.202 1.00 . ? 70 ILE H CG2 70 ILE H CG2 9 9
ATOM 150113 C CD1 . ILE H 4 43 ? -7.416 -11.577 14.755 1.00 . ? 70 ILE H CD1 70 ILE H CD1 9 9
ATOM 150114 H H . ILE H 4 43 ? -6.436 -11.406 10.962 1.00 . ? 70 ILE H H 70 ILE H HN 9 9
ATOM 150115 N N . ALA H 4 44 ? -4.964 -14.251 10.501 1.00 . ? 71 ALA H N 71 ALA H N 9 9
ATOM 150116 C CA . ALA H 4 44 ? -4.514 -15.484 9.869 1.00 . ? 71 ALA H CA 71 ALA H CA 9 9
ATOM 150117 C C . ALA H 4 44 ? -3.236 -15.262 9.067 1.00 . ? 71 ALA H C 71 ALA H C 9 9
ATOM 150118 O O . ALA H 4 44 ? -2.285 -16.037 9.168 1.00 . ? 71 ALA H O 71 ALA H O 9 9
ATOM 150119 C CB . ALA H 4 44 ? -5.611 -16.055 8.984 1.00 . ? 71 ALA H CB 71 ALA H CB 9 9
ATOM 150120 H H . ALA H 4 44 ? -5.851 -13.892 10.277 1.00 . ? 71 ALA H H 71 ALA H HN 9 9
ATOM 150121 N N . ALA H 4 45 ? -3.214 -14.193 8.282 1.00 . ? 72 ALA H N 72 ALA H N 9 9
ATOM 150122 C CA . ALA H 4 45 ? -2.054 -13.870 7.466 1.00 . ? 72 ALA H CA 72 ALA H CA 9 9
ATOM 150123 C C . ALA H 4 45 ? -0.855 -13.504 8.335 1.00 . ? 72 ALA H C 72 ALA H C 9 9
ATOM 150124 O O . ALA H 4 45 ? 0.264 -13.942 8.074 1.00 . ? 72 ALA H O 72 ALA H O 9 9
ATOM 150125 C CB . ALA H 4 45 ? -2.375 -12.748 6.490 1.00 . ? 72 ALA H CB 72 ALA H CB 9 9
ATOM 150126 H H . ALA H 4 45 ? -4.004 -13.605 8.247 1.00 . ? 72 ALA H H 72 ALA H HN 9 9
ATOM 150127 N N . GLU H 4 46 ? -1.100 -12.714 9.376 1.00 . ? 73 GLU H N 73 GLU H N 9 9
ATOM 150128 C CA . GLU H 4 46 ? -0.033 -12.293 10.276 1.00 . ? 73 GLU H CA 73 GLU H CA 9 9
ATOM 150129 C C . GLU H 4 46 ? 0.581 -13.503 10.971 1.00 . ? 73 GLU H C 73 GLU H C 9 9
ATOM 150130 O O . GLU H 4 46 ? 1.803 -13.655 11.010 1.00 . ? 73 GLU H O 73 GLU H O 9 9
ATOM 150131 C CB . GLU H 4 46 ? -0.551 -11.284 11.303 1.00 . ? 73 GLU H CB 73 GLU H CB 9 9
ATOM 150132 C CG . GLU H 4 46 ? 0.473 -10.233 11.702 1.00 . ? 73 GLU H CG 73 GLU H CG 9 9
ATOM 150133 C CD . GLU H 4 46 ? 0.847 -9.322 10.549 1.00 . ? 73 GLU H CD 73 GLU H CD 9 9
ATOM 150134 O OE1 . GLU H 4 46 ? 1.646 -9.741 9.687 1.00 . ? 73 GLU H OE1 73 GLU H OE1 9 9
ATOM 150135 O OE2 . GLU H 4 46 ? 0.340 -8.178 10.501 1.00 . ? 73 GLU H OE2 73 GLU H OE2 9 9
ATOM 150136 H H . GLU H 4 46 ? -2.020 -12.408 9.543 1.00 . ? 73 GLU H H 73 GLU H HN 9 9
ATOM 150137 N N . ALA H 4 47 ? -0.276 -14.377 11.494 1.00 . ? 74 ALA H N 74 ALA H N 9 9
ATOM 150138 C CA . ALA H 4 47 ? 0.178 -15.588 12.173 1.00 . ? 74 ALA H CA 74 ALA H CA 9 9
ATOM 150139 C C . ALA H 4 47 ? 0.972 -16.466 11.212 1.00 . ? 74 ALA H C 74 ALA H C 9 9
ATOM 150140 O O . ALA H 4 47 ? 1.968 -17.082 11.595 1.00 . ? 74 ALA H O 74 ALA H O 9 9
ATOM 150141 C CB . ALA H 4 47 ? -1.004 -16.352 12.748 1.00 . ? 74 ALA H CB 74 ALA H CB 9 9
ATOM 150142 H H . ALA H 4 47 ? -1.242 -14.201 11.422 1.00 . ? 74 ALA H H 74 ALA H HN 9 9
ATOM 150143 N N . SER H 4 48 ? 0.522 -16.507 9.961 1.00 . ? 75 SER H N 75 SER H N 9 9
ATOM 150144 C CA . SER H 4 48 ? 1.186 -17.280 8.922 1.00 . ? 75 SER H CA 75 SER H CA 9 9
ATOM 150145 C C . SER H 4 48 ? 2.614 -16.777 8.734 1.00 . ? 75 SER H C 75 SER H C 9 9
ATOM 150146 O O . SER H 4 48 ? 3.561 -17.565 8.681 1.00 . ? 75 SER H O 75 SER H O 9 9
ATOM 150147 C CB . SER H 4 48 ? 0.400 -17.166 7.611 1.00 . ? 75 SER H CB 75 SER H CB 9 9
ATOM 150148 O OG . SER H 4 48 ? 1.110 -17.719 6.516 1.00 . ? 75 SER H OG 75 SER H OG 9 9
ATOM 150149 H H . SER H 4 48 ? -0.286 -15.997 9.732 1.00 . ? 75 SER H H 75 SER H HN 9 9
ATOM 150150 H HG . SER H 4 48 ? 1.181 -18.677 6.627 1.00 . ? 75 SER H HG 75 SER H HG 9 9
ATOM 150151 N N . ARG H 4 49 ? 2.762 -15.458 8.666 1.00 . ? 76 ARG H N 76 ARG H N 9 9
ATOM 150152 C CA . ARG H 4 49 ? 4.071 -14.842 8.499 1.00 . ? 76 ARG H CA 76 ARG H CA 9 9
ATOM 150153 C C . ARG H 4 49 ? 4.981 -15.173 9.678 1.00 . ? 76 ARG H C 76 ARG H C 9 9
ATOM 150154 O O . ARG H 4 49 ? 6.119 -15.603 9.492 1.00 . ? 76 ARG H O 76 ARG H O 9 9
ATOM 150155 C CB . ARG H 4 49 ? 3.937 -13.324 8.373 1.00 . ? 76 ARG H CB 76 ARG H CB 9 9
ATOM 150156 C CG . ARG H 4 49 ? 3.212 -12.857 7.124 1.00 . ? 76 ARG H CG 76 ARG H CG 9 9
ATOM 150157 C CD . ARG H 4 49 ? 2.976 -11.356 7.164 1.00 . ? 76 ARG H CD 76 ARG H CD 9 9
ATOM 150158 N NE . ARG H 4 49 ? 2.258 -10.878 5.982 1.00 . ? 76 ARG H NE 76 ARG H NE 9 9
ATOM 150159 C CZ . ARG H 4 49 ? 1.275 -9.973 6.016 1.00 . ? 76 ARG H CZ 76 ARG H CZ 9 9
ATOM 150160 N NH1 . ARG H 4 49 ? 0.888 -9.441 7.168 1.00 . ? 76 ARG H NH1 76 ARG H NH1 9 9
ATOM 150161 N NH2 . ARG H 4 49 ? 0.686 -9.593 4.888 1.00 . ? 76 ARG H NH2 76 ARG H NH2 9 9
ATOM 150162 H H . ARG H 4 49 ? 1.964 -14.883 8.724 1.00 . ? 76 ARG H H 76 ARG H HN 9 9
ATOM 150163 H HE . ARG H 4 49 ? 2.530 -11.250 5.111 1.00 . ? 76 ARG H HE 76 ARG H HE 9 9
ATOM 150164 H HH11 . ARG H 4 49 ? 1.336 -9.711 8.038 1.00 . ? 76 ARG H HH11 76 ARG H HH11 9 9
ATOM 150165 H HH12 . ARG H 4 49 ? 0.146 -8.767 7.188 1.00 . ? 76 ARG H HH12 76 ARG H HH12 9 9
ATOM 150166 H HH21 . ARG H 4 49 ? 0.983 -9.981 4.008 1.00 . ? 76 ARG H HH21 76 ARG H HH21 9 9
ATOM 150167 H HH22 . ARG H 4 49 ? -0.056 -8.913 4.906 1.00 . ? 76 ARG H HH22 76 ARG H HH22 9 9
ATOM 150168 N N . LEU H 4 50 ? 4.461 -14.978 10.886 1.00 . ? 77 LEU H N 77 LEU H N 9 9
ATOM 150169 C CA . LEU H 4 50 ? 5.215 -15.239 12.109 1.00 . ? 77 LEU H CA 77 LEU H CA 9 9
ATOM 150170 C C . LEU H 4 50 ? 5.729 -16.675 12.151 1.00 . ? 77 LEU H C 77 LEU H C 9 9
ATOM 150171 O O . LEU H 4 50 ? 6.891 -16.920 12.478 1.00 . ? 77 LEU H O 77 LEU H O 9 9
ATOM 150172 C CB . LEU H 4 50 ? 4.344 -14.963 13.339 1.00 . ? 77 LEU H CB 77 LEU H CB 9 9
ATOM 150173 C CG . LEU H 4 50 ? 3.681 -13.586 13.402 1.00 . ? 77 LEU H CG 77 LEU H CG 9 9
ATOM 150174 C CD1 . LEU H 4 50 ? 2.662 -13.535 14.526 1.00 . ? 77 LEU H CD1 77 LEU H CD1 9 9
ATOM 150175 C CD2 . LEU H 4 50 ? 4.721 -12.493 13.576 1.00 . ? 77 LEU H CD2 77 LEU H CD2 9 9
ATOM 150176 H H . LEU H 4 50 ? 3.539 -14.647 10.956 1.00 . ? 77 LEU H H 77 LEU H HN 9 9
ATOM 150177 N N . ALA H 4 51 ? 4.859 -17.615 11.802 1.00 . ? 78 ALA H N 78 ALA H N 9 9
ATOM 150178 C CA . ALA H 4 51 ? 5.213 -19.028 11.793 1.00 . ? 78 ALA H CA 78 ALA H CA 9 9
ATOM 150179 C C . ALA H 4 51 ? 6.278 -19.324 10.743 1.00 . ? 78 ALA H C 78 ALA H C 9 9
ATOM 150180 O O . ALA H 4 51 ? 7.291 -19.959 11.035 1.00 . ? 78 ALA H O 78 ALA H O 9 9
ATOM 150181 C CB . ALA H 4 51 ? 3.980 -19.882 11.553 1.00 . ? 78 ALA H CB 78 ALA H CB 9 9
ATOM 150182 H H . ALA H 4 51 ? 3.948 -17.351 11.540 1.00 . ? 78 ALA H H 78 ALA H HN 9 9
ATOM 150183 N N . HIS H 4 52 ? 6.056 -18.836 9.528 1.00 . ? 79 HIS H N 79 HIS H N 9 9
ATOM 150184 C CA . HIS H 4 52 ? 6.990 -19.058 8.429 1.00 . ? 79 HIS H CA 79 HIS H CA 9 9
ATOM 150185 C C . HIS H 4 52 ? 8.370 -18.479 8.716 1.00 . ? 79 HIS H C 79 HIS H C 9 9
ATOM 150186 O O . HIS H 4 52 ? 9.387 -19.098 8.400 1.00 . ? 79 HIS H O 79 HIS H O 9 9
ATOM 150187 C CB . HIS H 4 52 ? 6.439 -18.503 7.117 1.00 . ? 79 HIS H CB 79 HIS H CB 9 9
ATOM 150188 C CG . HIS H 4 52 ? 5.614 -19.493 6.359 1.00 . ? 79 HIS H CG 79 HIS H CG 9 9
ATOM 150189 N ND1 . HIS H 4 52 ? 4.437 -19.131 5.745 1.00 . ? 79 HIS H ND1 79 HIS H ND1 9 9
ATOM 150190 C CD2 . HIS H 4 52 ? 5.840 -20.812 6.149 1.00 . ? 79 HIS H CD2 79 HIS H CD2 9 9
ATOM 150191 C CE1 . HIS H 4 52 ? 3.975 -20.231 5.179 1.00 . ? 79 HIS H CE1 79 HIS H CE1 9 9
ATOM 150192 N NE2 . HIS H 4 52 ? 4.791 -21.270 5.398 1.00 . ? 79 HIS H NE2 79 HIS H NE2 9 9
ATOM 150193 H H . HIS H 4 52 ? 5.236 -18.316 9.362 1.00 . ? 79 HIS H H 79 HIS H HN 9 9
ATOM 150194 H HE2 . HIS H 4 52 ? 4.667 -22.190 5.075 1.00 . ? 79 HIS H HE2 79 HIS H HE2 9 9
ATOM 150195 N N . TYR H 4 53 ? 8.407 -17.300 9.327 1.00 . ? 80 TYR H N 80 TYR H N 9 9
ATOM 150196 C CA . TYR H 4 53 ? 9.677 -16.650 9.652 1.00 . ? 80 TYR H CA 80 TYR H CA 9 9
ATOM 150197 C C . TYR H 4 53 ? 10.374 -17.334 10.830 1.00 . ? 80 TYR H C 80 TYR H C 9 9
ATOM 150198 O O . TYR H 4 53 ? 11.560 -17.111 11.078 1.00 . ? 80 TYR H O 80 TYR H O 9 9
ATOM 150199 C CB . TYR H 4 53 ? 9.482 -15.155 9.940 1.00 . ? 80 TYR H CB 80 TYR H CB 9 9
ATOM 150200 C CG . TYR H 4 53 ? 8.992 -14.349 8.752 1.00 . ? 80 TYR H CG 80 TYR H CG 9 9
ATOM 150201 C CD1 . TYR H 4 53 ? 9.349 -14.693 7.452 1.00 . ? 80 TYR H CD1 80 TYR H CD1 9 9
ATOM 150202 C CD2 . TYR H 4 53 ? 8.168 -13.243 8.930 1.00 . ? 80 TYR H CD2 80 TYR H CD2 9 9
ATOM 150203 C CE1 . TYR H 4 53 ? 8.898 -13.962 6.370 1.00 . ? 80 TYR H CE1 80 TYR H CE1 9 9
ATOM 150204 C CE2 . TYR H 4 53 ? 7.713 -12.506 7.852 1.00 . ? 80 TYR H CE2 80 TYR H CE2 9 9
ATOM 150205 C CZ . TYR H 4 53 ? 8.081 -12.872 6.574 1.00 . ? 80 TYR H CZ 80 TYR H CZ 9 9
ATOM 150206 O OH . TYR H 4 53 ? 7.633 -12.142 5.495 1.00 . ? 80 TYR H OH 80 TYR H OH 9 9
ATOM 150207 H H . TYR H 4 53 ? 7.562 -16.848 9.557 1.00 . ? 80 TYR H H 80 TYR H HN 9 9
ATOM 150208 H HH . TYR H 4 53 ? 7.320 -12.742 4.807 1.00 . ? 80 TYR H HH 80 TYR H HH 9 9
ATOM 150209 N N . ASN H 4 54 ? 9.635 -18.177 11.538 1.00 . ? 81 ASN H N 81 ASN H N 9 9
ATOM 150210 C CA . ASN H 4 54 ? 10.176 -18.892 12.690 1.00 . ? 81 ASN H CA 81 ASN H CA 9 9
ATOM 150211 C C . ASN H 4 54 ? 10.429 -20.357 12.358 1.00 . ? 81 ASN H C 81 ASN H C 9 9
ATOM 150212 O O . ASN H 4 54 ? 10.786 -21.147 13.231 1.00 . ? 81 ASN H O 81 ASN H O 9 9
ATOM 150213 C CB . ASN H 4 54 ? 9.222 -18.786 13.884 1.00 . ? 81 ASN H CB 81 ASN H CB 9 9
ATOM 150214 C CG . ASN H 4 54 ? 9.545 -17.618 14.791 1.00 . ? 81 ASN H CG 81 ASN H CG 9 9
ATOM 150215 O OD1 . ASN H 4 54 ? 10.351 -17.739 15.713 1.00 . ? 81 ASN H OD1 81 ASN H OD1 9 9
ATOM 150216 N ND2 . ASN H 4 54 ? 8.911 -16.481 14.541 1.00 . ? 81 ASN H ND2 81 ASN H ND2 9 9
ATOM 150217 H H . ASN H 4 54 ? 8.700 -18.328 11.278 1.00 . ? 81 ASN H H 81 ASN H HN 9 9
ATOM 150218 H HD21 . ASN H 4 54 ? 8.273 -16.461 13.791 1.00 . ? 81 ASN H HD21 81 ASN H HD21 9 9
ATOM 150219 H HD22 . ASN H 4 54 ? 9.106 -15.707 15.109 1.00 . ? 81 ASN H HD22 81 ASN H HD22 9 9
ATOM 150220 N N . LYS H 4 55 ? 10.245 -20.706 11.085 1.00 . ? 82 LYS H N 82 LYS H N 9 9
ATOM 150221 C CA . LYS H 4 55 ? 10.437 -22.077 10.608 1.00 . ? 82 LYS H CA 82 LYS H CA 9 9
ATOM 150222 C C . LYS H 4 55 ? 9.459 -23.039 11.277 1.00 . ? 82 LYS H C 82 LYS H C 9 9
ATOM 150223 O O . LYS H 4 55 ? 9.807 -24.178 11.596 1.00 . ? 82 LYS H O 82 LYS H O 9 9
ATOM 150224 C CB . LYS H 4 55 ? 11.885 -22.549 10.799 1.00 . ? 82 LYS H CB 82 LYS H CB 9 9
ATOM 150225 C CG . LYS H 4 55 ? 12.917 -21.705 10.069 1.00 . ? 82 LYS H CG 82 LYS H CG 9 9
ATOM 150226 C CD . LYS H 4 55 ? 14.303 -22.325 10.147 1.00 . ? 82 LYS H CD 82 LYS H CD 9 9
ATOM 150227 C CE . LYS H 4 55 ? 15.371 -21.347 9.679 1.00 . ? 82 LYS H CE 82 LYS H CE 9 9
ATOM 150228 N NZ . LYS H 4 55 ? 16.690 -22.008 9.490 1.00 . ? 82 LYS H NZ 82 LYS H NZ 9 9
ATOM 150229 H H . LYS H 4 55 ? 9.966 -20.019 10.444 1.00 . ? 82 LYS H H 82 LYS H HN 9 9
ATOM 150230 H HZ1 . LYS H 4 55 ? 17.418 -21.302 9.248 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 9 9
ATOM 150231 H HZ2 . LYS H 4 55 ? 16.635 -22.702 8.719 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 9 9
ATOM 150232 H HZ3 . LYS H 4 55 ? 16.976 -22.501 10.360 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 9 9
ATOM 150233 N N . ARG H 4 56 ? 8.235 -22.571 11.484 1.00 . ? 83 ARG H N 83 ARG H N 9 9
ATOM 150234 C CA . ARG H 4 56 ? 7.197 -23.377 12.111 1.00 . ? 83 ARG H CA 83 ARG H CA 9 9
ATOM 150235 C C . ARG H 4 56 ? 6.080 -23.640 11.116 1.00 . ? 83 ARG H C 83 ARG H C 9 9
ATOM 150236 O O . ARG H 4 56 ? 5.600 -22.717 10.460 1.00 . ? 83 ARG H O 83 ARG H O 9 9
ATOM 150237 C CB . ARG H 4 56 ? 6.626 -22.661 13.341 1.00 . ? 83 ARG H CB 83 ARG H CB 9 9
ATOM 150238 C CG . ARG H 4 56 ? 7.671 -22.214 14.345 1.00 . ? 83 ARG H CG 83 ARG H CG 9 9
ATOM 150239 C CD . ARG H 4 56 ? 8.442 -23.394 14.909 1.00 . ? 83 ARG H CD 83 ARG H CD 9 9
ATOM 150240 N NE . ARG H 4 56 ? 9.612 -22.964 15.673 1.00 . ? 83 ARG H NE 83 ARG H NE 9 9
ATOM 150241 C CZ . ARG H 4 56 ? 10.419 -23.793 16.332 1.00 . ? 83 ARG H CZ 83 ARG H CZ 9 9
ATOM 150242 N NH1 . ARG H 4 56 ? 10.186 -25.098 16.323 1.00 . ? 83 ARG H NH1 83 ARG H NH1 9 9
ATOM 150243 N NH2 . ARG H 4 56 ? 11.460 -23.312 17.001 1.00 . ? 83 ARG H NH2 83 ARG H NH2 9 9
ATOM 150244 H H . ARG H 4 56 ? 8.016 -21.660 11.190 1.00 . ? 83 ARG H H 83 ARG H HN 9 9
ATOM 150245 H HE . ARG H 4 56 ? 9.810 -22.000 15.690 1.00 . ? 83 ARG H HE 83 ARG H HE 9 9
ATOM 150246 H HH11 . ARG H 4 56 ? 9.400 -25.466 15.823 1.00 . ? 83 ARG H HH11 83 ARG H HH11 9 9
ATOM 150247 H HH12 . ARG H 4 56 ? 10.797 -25.722 16.822 1.00 . ? 83 ARG H HH12 83 ARG H HH12 9 9
ATOM 150248 H HH21 . ARG H 4 56 ? 12.072 -23.933 17.500 1.00 . ? 83 ARG H HH21 83 ARG H HH21 9 9
ATOM 150249 H HH22 . ARG H 4 56 ? 11.639 -22.324 17.012 1.00 . ? 83 ARG H HH22 83 ARG H HH22 9 9
ATOM 150250 N N . SER H 4 57 ? 5.675 -24.892 11.001 1.00 . ? 84 SER H N 84 SER H N 9 9
ATOM 150251 C CA . SER H 4 57 ? 4.615 -25.258 10.077 1.00 . ? 84 SER H CA 84 SER H CA 9 9
ATOM 150252 C C . SER H 4 57 ? 3.299 -25.482 10.812 1.00 . ? 84 SER H C 84 SER H C 9 9
ATOM 150253 O O . SER H 4 57 ? 2.258 -25.704 10.189 1.00 . ? 84 SER H O 84 SER H O 9 9
ATOM 150254 C CB . SER H 4 57 ? 5.001 -26.517 9.297 1.00 . ? 84 SER H CB 84 SER H CB 9 9
ATOM 150255 O OG . SER H 4 57 ? 6.273 -26.370 8.687 1.00 . ? 84 SER H OG 84 SER H OG 9 9
ATOM 150256 H H . SER H 4 57 ? 6.101 -25.590 11.551 1.00 . ? 84 SER H H 84 SER H HN 9 9
ATOM 150257 H HG . SER H 4 57 ? 6.950 -26.309 9.376 1.00 . ? 84 SER H HG 84 SER H HG 9 9
ATOM 150258 N N . THR H 4 58 ? 3.351 -25.412 12.137 1.00 . ? 85 THR H N 85 THR H N 9 9
ATOM 150259 C CA . THR H 4 58 ? 2.173 -25.626 12.960 1.00 . ? 85 THR H CA 85 THR H CA 9 9
ATOM 150260 C C . THR H 4 58 ? 1.741 -24.348 13.677 1.00 . ? 85 THR H C 85 THR H C 9 9
ATOM 150261 O O . THR H 4 58 ? 2.404 -23.899 14.614 1.00 . ? 85 THR H O 85 THR H O 9 9
ATOM 150262 C CB . THR H 4 58 ? 2.443 -26.723 14.005 1.00 . ? 85 THR H CB 85 THR H CB 9 9
ATOM 150263 O OG1 . THR H 4 58 ? 3.172 -27.795 13.389 1.00 . ? 85 THR H OG1 85 THR H OG1 9 9
ATOM 150264 C CG2 . THR H 4 58 ? 1.135 -27.257 14.571 1.00 . ? 85 THR H CG2 85 THR H CG2 9 9
ATOM 150265 H H . THR H 4 58 ? 4.208 -25.212 12.574 1.00 . ? 85 THR H H 85 THR H HN 9 9
ATOM 150266 H HG1 . THR H 4 58 ? 4.111 -27.700 13.598 1.00 . ? 85 THR H HG1 85 THR H HG1 9 9
ATOM 150267 N N . ILE H 4 59 ? 0.632 -23.767 13.230 1.00 . ? 86 ILE H N 86 ILE H N 9 9
ATOM 150268 C CA . ILE H 4 59 ? 0.106 -22.553 13.846 1.00 . ? 86 ILE H CA 86 ILE H CA 9 9
ATOM 150269 C C . ILE H 4 59 ? -0.703 -22.913 15.088 1.00 . ? 86 ILE H C 86 ILE H C 9 9
ATOM 150270 O O . ILE H 4 59 ? -1.635 -23.721 15.022 1.00 . ? 86 ILE H O 86 ILE H O 9 9
ATOM 150271 C CB . ILE H 4 59 ? -0.775 -21.735 12.869 1.00 . ? 86 ILE H CB 86 ILE H CB 9 9
ATOM 150272 C CG1 . ILE H 4 59 ? 0.098 -21.080 11.792 1.00 . ? 86 ILE H CG1 86 ILE H CG1 9 9
ATOM 150273 C CG2 . ILE H 4 59 ? -1.586 -20.676 13.615 1.00 . ? 86 ILE H CG2 86 ILE H CG2 9 9
ATOM 150274 C CD1 . ILE H 4 59 ? -0.679 -20.260 10.783 1.00 . ? 86 ILE H CD1 86 ILE H CD1 9 9
ATOM 150275 H H . ILE H 4 59 ? 0.149 -24.172 12.472 1.00 . ? 86 ILE H H 86 ILE H HN 9 9
ATOM 150276 N N . THR H 4 60 ? -0.335 -22.328 16.217 1.00 . ? 87 THR H N 87 THR H N 9 9
ATOM 150277 C CA . THR H 4 60 ? -1.018 -22.591 17.471 1.00 . ? 87 THR H CA 87 THR H CA 9 9
ATOM 150278 C C . THR H 4 60 ? -1.548 -21.293 18.080 1.00 . ? 87 THR H C 87 THR H C 9 9
ATOM 150279 O O . THR H 4 60 ? -1.495 -20.236 17.448 1.00 . ? 87 THR H O 87 THR H O 9 9
ATOM 150280 C CB . THR H 4 60 ? -0.070 -23.278 18.477 1.00 . ? 87 THR H CB 87 THR H CB 9 9
ATOM 150281 O OG1 . THR H 4 60 ? 1.051 -22.423 18.752 1.00 . ? 87 THR H OG1 87 THR H OG1 9 9
ATOM 150282 C CG2 . THR H 4 60 ? 0.433 -24.601 17.924 1.00 . ? 87 THR H CG2 87 THR H CG2 9 9
ATOM 150283 H H . THR H 4 60 ? 0.424 -21.696 16.208 1.00 . ? 87 THR H H 87 THR H HN 9 9
ATOM 150284 H HG1 . THR H 4 60 ? 1.291 -21.928 17.945 1.00 . ? 87 THR H HG1 87 THR H HG1 9 9
ATOM 150285 N N . SER H 4 61 ? -2.050 -21.378 19.308 1.00 . ? 88 SER H N 88 SER H N 9 9
ATOM 150286 C CA . SER H 4 61 ? -2.578 -20.214 20.013 1.00 . ? 88 SER H CA 88 SER H CA 9 9
ATOM 150287 C C . SER H 4 61 ? -1.477 -19.172 20.237 1.00 . ? 88 SER H C 88 SER H C 9 9
ATOM 150288 O O . SER H 4 61 ? -1.747 -17.973 20.363 1.00 . ? 88 SER H O 88 SER H O 9 9
ATOM 150289 C CB . SER H 4 61 ? -3.171 -20.651 21.356 1.00 . ? 88 SER H CB 88 SER H CB 9 9
ATOM 150290 O OG . SER H 4 61 ? -3.801 -21.919 21.242 1.00 . ? 88 SER H OG 88 SER H OG 9 9
ATOM 150291 H H . SER H 4 61 ? -2.077 -22.253 19.752 1.00 . ? 88 SER H H 88 SER H HN 9 9
ATOM 150292 H HG . SER H 4 61 ? -3.195 -22.610 21.538 1.00 . ? 88 SER H HG 88 SER H HG 9 9
ATOM 150293 N N . ARG H 4 62 ? -0.234 -19.644 20.259 1.00 . ? 89 ARG H N 89 ARG H N 9 9
ATOM 150294 C CA . ARG H 4 62 ? 0.923 -18.788 20.463 1.00 . ? 89 ARG H CA 89 ARG H CA 9 9
ATOM 150295 C C . ARG H 4 62 ? 1.046 -17.778 19.324 1.00 . ? 89 ARG H C 89 ARG H C 9 9
ATOM 150296 O O . ARG H 4 62 ? 1.206 -16.581 19.563 1.00 . ? 89 ARG H O 89 ARG H O 9 9
ATOM 150297 C CB . ARG H 4 62 ? 2.181 -19.656 20.539 1.00 . ? 89 ARG H CB 89 ARG H CB 9 9
ATOM 150298 C CG . ARG H 4 62 ? 3.425 -18.930 21.009 1.00 . ? 89 ARG H CG 89 ARG H CG 9 9
ATOM 150299 C CD . ARG H 4 62 ? 4.646 -19.824 20.906 1.00 . ? 89 ARG H CD 89 ARG H CD 9 9
ATOM 150300 N NE . ARG H 4 62 ? 5.861 -19.127 21.312 1.00 . ? 89 ARG H NE 89 ARG H NE 9 9
ATOM 150301 C CZ . ARG H 4 62 ? 7.013 -19.194 20.652 1.00 . ? 89 ARG H CZ 89 ARG H CZ 9 9
ATOM 150302 N NH1 . ARG H 4 62 ? 7.113 -19.926 19.549 1.00 . ? 89 ARG H NH1 89 ARG H NH1 9 9
ATOM 150303 N NH2 . ARG H 4 62 ? 8.066 -18.523 21.096 1.00 . ? 89 ARG H NH2 89 ARG H NH2 9 9
ATOM 150304 H H . ARG H 4 62 ? -0.090 -20.603 20.125 1.00 . ? 89 ARG H H 89 ARG H HN 9 9
ATOM 150305 H HE . ARG H 4 62 ? 5.809 -18.575 22.124 1.00 . ? 89 ARG H HE 89 ARG H HE 9 9
ATOM 150306 H HH11 . ARG H 4 62 ? 7.985 -19.974 19.053 1.00 . ? 89 ARG H HH11 89 ARG H HH11 9 9
ATOM 150307 H HH12 . ARG H 4 62 ? 6.316 -20.433 19.204 1.00 . ? 89 ARG H HH12 89 ARG H HH12 9 9
ATOM 150308 H HH21 . ARG H 4 62 ? 8.936 -18.569 20.597 1.00 . ? 89 ARG H HH21 89 ARG H HH21 9 9
ATOM 150309 H HH22 . ARG H 4 62 ? 7.998 -17.964 21.930 1.00 . ? 89 ARG H HH22 89 ARG H HH22 9 9
ATOM 150310 N N . GLU H 4 63 ? 0.958 -18.270 18.090 1.00 . ? 90 GLU H N 90 GLU H N 9 9
ATOM 150311 C CA . GLU H 4 63 ? 1.054 -17.420 16.905 1.00 . ? 90 GLU H CA 90 GLU H CA 9 9
ATOM 150312 C C . GLU H 4 63 ? -0.066 -16.385 16.881 1.00 . ? 90 GLU H C 90 GLU H C 9 9
ATOM 150313 O O . GLU H 4 63 ? 0.148 -15.230 16.508 1.00 . ? 90 GLU H O 90 GLU H O 9 9
ATOM 150314 C CB . GLU H 4 63 ? 1.002 -18.266 15.627 1.00 . ? 90 GLU H CB 90 GLU H CB 9 9
ATOM 150315 C CG . GLU H 4 63 ? 2.287 -19.013 15.298 1.00 . ? 90 GLU H CG 90 GLU H CG 9 9
ATOM 150316 C CD . GLU H 4 63 ? 2.631 -20.083 16.314 1.00 . ? 90 GLU H CD 90 GLU H CD 9 9
ATOM 150317 O OE1 . GLU H 4 63 ? 1.698 -20.709 16.863 1.00 . ? 90 GLU H OE1 90 GLU H OE1 9 9
ATOM 150318 O OE2 . GLU H 4 63 ? 3.834 -20.298 16.567 1.00 . ? 90 GLU H OE2 90 GLU H OE2 9 9
ATOM 150319 H H . GLU H 4 63 ? 0.835 -19.241 17.969 1.00 . ? 90 GLU H H 90 GLU H HN 9 9
ATOM 150320 N N . ILE H 4 64 ? -1.256 -16.807 17.295 1.00 . ? 91 ILE H N 91 ILE H N 9 9
ATOM 150321 C CA . ILE H 4 64 ? -2.417 -15.924 17.317 1.00 . ? 91 ILE H CA 91 ILE H CA 9 9
ATOM 150322 C C . ILE H 4 64 ? -2.183 -14.740 18.255 1.00 . ? 91 ILE H C 91 ILE H C 9 9
ATOM 150323 O O . ILE H 4 64 ? -2.487 -13.599 17.911 1.00 . ? 91 ILE H O 91 ILE H O 9 9
ATOM 150324 C CB . ILE H 4 64 ? -3.706 -16.671 17.730 1.00 . ? 91 ILE H CB 91 ILE H CB 9 9
ATOM 150325 C CG1 . ILE H 4 64 ? -3.818 -18.017 17.002 1.00 . ? 91 ILE H CG1 91 ILE H CG1 9 9
ATOM 150326 C CG2 . ILE H 4 64 ? -4.936 -15.813 17.454 1.00 . ? 91 ILE H CG2 91 ILE H CG2 9 9
ATOM 150327 C CD1 . ILE H 4 64 ? -3.919 -17.905 15.494 1.00 . ? 91 ILE H CD1 91 ILE H CD1 9 9
ATOM 150328 H H . ILE H 4 64 ? -1.354 -17.736 17.592 1.00 . ? 91 ILE H H 91 ILE H HN 9 9
ATOM 150329 N N . GLN H 4 65 ? -1.619 -15.020 19.427 1.00 . ? 92 GLN H N 92 GLN H N 9 9
ATOM 150330 C CA . GLN H 4 65 ? -1.338 -13.984 20.417 1.00 . ? 92 GLN H CA 92 GLN H CA 9 9
ATOM 150331 C C . GLN H 4 65 ? -0.425 -12.907 19.836 1.00 . ? 92 GLN H C 92 GLN H C 9 9
ATOM 150332 O O . GLN H 4 65 ? -0.701 -11.709 19.946 1.00 . ? 92 GLN H O 92 GLN H O 9 9
ATOM 150333 C CB . GLN H 4 65 ? -0.686 -14.600 21.654 1.00 . ? 92 GLN H CB 92 GLN H CB 9 9
ATOM 150334 C CG . GLN H 4 65 ? -0.479 -13.617 22.796 1.00 . ? 92 GLN H CG 92 GLN H CG 9 9
ATOM 150335 C CD . GLN H 4 65 ? 0.482 -14.127 23.852 1.00 . ? 92 GLN H CD 92 GLN H CD 9 9
ATOM 150336 O OE1 . GLN H 4 65 ? 0.338 -13.823 25.035 1.00 . ? 92 GLN H OE1 92 GLN H OE1 9 9
ATOM 150337 N NE2 . GLN H 4 65 ? 1.482 -14.886 23.433 1.00 . ? 92 GLN H NE2 92 GLN H NE2 9 9
ATOM 150338 H H . GLN H 4 65 ? -1.388 -15.950 19.633 1.00 . ? 92 GLN H H 92 GLN H HN 9 9
ATOM 150339 H HE21 . GLN H 4 65 ? 1.550 -15.075 22.474 1.00 . ? 92 GLN H HE21 92 GLN H HE21 9 9
ATOM 150340 H HE22 . GLN H 4 65 ? 2.114 -15.228 24.099 1.00 . ? 92 GLN H HE22 92 GLN H HE22 9 9
ATOM 150341 N N . THR H 4 66 ? 0.655 -13.346 19.208 1.00 . ? 93 THR H N 93 THR H N 9 9
ATOM 150342 C CA . THR H 4 66 ? 1.618 -12.443 18.603 1.00 . ? 93 THR H CA 93 THR H CA 9 9
ATOM 150343 C C . THR H 4 66 ? 0.971 -11.612 17.500 1.00 . ? 93 THR H C 93 THR H C 9 9
ATOM 150344 O O . THR H 4 66 ? 1.206 -10.410 17.400 1.00 . ? 93 THR H O 93 THR H O 9 9
ATOM 150345 C CB . THR H 4 66 ? 2.793 -13.244 18.024 1.00 . ? 93 THR H CB 93 THR H CB 9 9
ATOM 150346 O OG1 . THR H 4 66 ? 3.058 -14.355 18.889 1.00 . ? 93 THR H OG1 93 THR H OG1 9 9
ATOM 150347 C CG2 . THR H 4 66 ? 4.039 -12.382 17.919 1.00 . ? 93 THR H CG2 93 THR H CG2 9 9
ATOM 150348 H H . THR H 4 66 ? 0.814 -14.314 19.148 1.00 . ? 93 THR H H 93 THR H HN 9 9
ATOM 150349 H HG1 . THR H 4 66 ? 3.792 -14.878 18.533 1.00 . ? 93 THR H HG1 93 THR H HG1 9 9
ATOM 150350 N N . ALA H 4 67 ? 0.140 -12.254 16.687 1.00 . ? 94 ALA H N 94 ALA H N 9 9
ATOM 150351 C CA . ALA H 4 67 ? -0.542 -11.570 15.594 1.00 . ? 94 ALA H CA 94 ALA H CA 9 9
ATOM 150352 C C . ALA H 4 67 ? -1.491 -10.501 16.127 1.00 . ? 94 ALA H C 94 ALA H C 9 9
ATOM 150353 O O . ALA H 4 67 ? -1.513 -9.370 15.637 1.00 . ? 94 ALA H O 94 ALA H O 9 9
ATOM 150354 C CB . ALA H 4 67 ? -1.297 -12.568 14.727 1.00 . ? 94 ALA H CB 94 ALA H CB 9 9
ATOM 150355 H H . ALA H 4 67 ? -0.019 -13.216 16.825 1.00 . ? 94 ALA H H 94 ALA H HN 9 9
ATOM 150356 N N . VAL H 4 68 ? -2.257 -10.866 17.147 1.00 . ? 95 VAL H N 95 VAL H N 9 9
ATOM 150357 C CA . VAL H 4 68 ? -3.212 -9.953 17.763 1.00 . ? 95 VAL H CA 95 VAL H CA 9 9
ATOM 150358 C C . VAL H 4 68 ? -2.518 -8.703 18.305 1.00 . ? 95 VAL H C 95 VAL H C 9 9
ATOM 150359 O O . VAL H 4 68 ? -2.976 -7.582 18.074 1.00 . ? 95 VAL H O 95 VAL H O 9 9
ATOM 150360 C CB . VAL H 4 68 ? -4.002 -10.648 18.897 1.00 . ? 95 VAL H CB 95 VAL H CB 9 9
ATOM 150361 C CG1 . VAL H 4 68 ? -4.736 -9.632 19.757 1.00 . ? 95 VAL H CG1 95 VAL H CG1 9 9
ATOM 150362 C CG2 . VAL H 4 68 ? -4.982 -11.654 18.318 1.00 . ? 95 VAL H CG2 95 VAL H CG2 9 9
ATOM 150363 H H . VAL H 4 68 ? -2.179 -11.785 17.497 1.00 . ? 95 VAL H H 95 VAL H HN 9 9
ATOM 150364 N N . ARG H 4 69 ? -1.398 -8.900 18.989 1.00 . ? 96 ARG H N 96 ARG H N 9 9
ATOM 150365 C CA . ARG H 4 69 ? -0.648 -7.790 19.574 1.00 . ? 96 ARG H CA 96 ARG H CA 9 9
ATOM 150366 C C . ARG H 4 69 ? 0.008 -6.903 18.520 1.00 . ? 96 ARG H C 96 ARG H C 9 9
ATOM 150367 O O . ARG H 4 69 ? 0.461 -5.801 18.829 1.00 . ? 96 ARG H O 96 ARG H O 9 9
ATOM 150368 C CB . ARG H 4 69 ? 0.403 -8.301 20.561 1.00 . ? 96 ARG H CB 96 ARG H CB 9 9
ATOM 150369 C CG . ARG H 4 69 ? -0.178 -8.801 21.871 1.00 . ? 96 ARG H CG 96 ARG H CG 9 9
ATOM 150370 C CD . ARG H 4 69 ? 0.915 -9.093 22.884 1.00 . ? 96 ARG H CD 96 ARG H CD 9 9
ATOM 150371 N NE . ARG H 4 69 ? 0.370 -9.268 24.230 1.00 . ? 96 ARG H NE 96 ARG H NE 9 9
ATOM 150372 C CZ . ARG H 4 69 ? 0.770 -10.213 25.085 1.00 . ? 96 ARG H CZ 96 ARG H CZ 9 9
ATOM 150373 N NH1 . ARG H 4 69 ? 1.723 -11.073 24.736 1.00 . ? 96 ARG H NH1 96 ARG H NH1 9 9
ATOM 150374 N NH2 . ARG H 4 69 ? 0.218 -10.294 26.289 1.00 . ? 96 ARG H NH2 96 ARG H NH2 9 9
ATOM 150375 H H . ARG H 4 69 ? -1.065 -9.818 19.107 1.00 . ? 96 ARG H H 96 ARG H HN 9 9
ATOM 150376 H HE . ARG H 4 69 ? -0.335 -8.638 24.513 1.00 . ? 96 ARG H HE 96 ARG H HE 9 9
ATOM 150377 H HH11 . ARG H 4 69 ? 2.148 -11.015 23.829 1.00 . ? 96 ARG H HH11 96 ARG H HH11 9 9
ATOM 150378 H HH12 . ARG H 4 69 ? 2.024 -11.785 25.380 1.00 . ? 96 ARG H HH12 96 ARG H HH12 9 9
ATOM 150379 H HH21 . ARG H 4 69 ? 0.513 -11.004 26.932 1.00 . ? 96 ARG H HH21 96 ARG H HH21 9 9
ATOM 150380 H HH22 . ARG H 4 69 ? -0.501 -9.646 26.563 1.00 . ? 96 ARG H HH22 96 ARG H HH22 9 9
ATOM 150381 N N . LEU H 4 70 ? 0.059 -7.378 17.283 1.00 . ? 97 LEU H N 97 LEU H N 9 9
ATOM 150382 C CA . LEU H 4 70 ? 0.668 -6.611 16.206 1.00 . ? 97 LEU H CA 97 LEU H CA 9 9
ATOM 150383 C C . LEU H 4 70 ? -0.377 -5.898 15.354 1.00 . ? 97 LEU H C 97 LEU H C 9 9
ATOM 150384 O O . LEU H 4 70 ? -0.098 -4.859 14.753 1.00 . ? 97 LEU H O 97 LEU H O 9 9
ATOM 150385 C CB . LEU H 4 70 ? 1.520 -7.524 15.319 1.00 . ? 97 LEU H CB 97 LEU H CB 9 9
ATOM 150386 C CG . LEU H 4 70 ? 2.819 -8.054 15.931 1.00 . ? 97 LEU H CG 97 LEU H CG 9 9
ATOM 150387 C CD1 . LEU H 4 70 ? 3.468 -9.073 15.007 1.00 . ? 97 LEU H CD1 97 LEU H CD1 9 9
ATOM 150388 C CD2 . LEU H 4 70 ? 3.778 -6.909 16.220 1.00 . ? 97 LEU H CD2 97 LEU H CD2 9 9
ATOM 150389 H H . LEU H 4 70 ? -0.317 -8.264 17.090 1.00 . ? 97 LEU H H 97 LEU H HN 9 9
ATOM 150390 N N . LEU H 4 71 ? -1.578 -6.460 15.301 1.00 . ? 98 LEU H N 98 LEU H N 9 9
ATOM 150391 C CA . LEU H 4 71 ? -2.651 -5.890 14.495 1.00 . ? 98 LEU H CA 98 LEU H CA 9 9
ATOM 150392 C C . LEU H 4 71 ? -3.557 -4.965 15.297 1.00 . ? 98 LEU H C 98 LEU H C 9 9
ATOM 150393 O O . LEU H 4 71 ? -3.962 -3.908 14.810 1.00 . ? 98 LEU H O 98 LEU H O 9 9
ATOM 150394 C CB . LEU H 4 71 ? -3.480 -7.002 13.856 1.00 . ? 98 LEU H CB 98 LEU H CB 9 9
ATOM 150395 C CG . LEU H 4 71 ? -2.764 -7.847 12.804 1.00 . ? 98 LEU H CG 98 LEU H CG 9 9
ATOM 150396 C CD1 . LEU H 4 71 ? -3.401 -9.220 12.709 1.00 . ? 98 LEU H CD1 98 LEU H CD1 9 9
ATOM 150397 C CD2 . LEU H 4 71 ? -2.798 -7.147 11.452 1.00 . ? 98 LEU H CD2 98 LEU H CD2 9 9
ATOM 150398 H H . LEU H 4 71 ? -1.745 -7.281 15.815 1.00 . ? 98 LEU H H 98 LEU H HN 9 9
ATOM 150399 N N . LEU H 4 72 ? -3.879 -5.360 16.520 1.00 . ? 99 LEU H N 99 LEU H N 9 9
ATOM 150400 C CA . LEU H 4 72 ? -4.752 -4.558 17.365 1.00 . ? 99 LEU H CA 99 LEU H CA 9 9
ATOM 150401 C C . LEU H 4 72 ? -3.966 -3.503 18.131 1.00 . ? 99 LEU H C 99 LEU H C 9 9
ATOM 150402 O O . LEU H 4 72 ? -2.799 -3.715 18.467 1.00 . ? 99 LEU H O 99 LEU H O 9 9
ATOM 150403 C CB . LEU H 4 72 ? -5.554 -5.442 18.322 1.00 . ? 99 LEU H CB 99 LEU H CB 9 9
ATOM 150404 C CG . LEU H 4 72 ? -6.655 -6.294 17.687 1.00 . ? 99 LEU H CG 99 LEU H CG 9 9
ATOM 150405 C CD1 . LEU H 4 72 ? -7.355 -7.139 18.738 1.00 . ? 99 LEU H CD1 99 LEU H CD1 9 9
ATOM 150406 C CD2 . LEU H 4 72 ? -7.659 -5.419 16.952 1.00 . ? 99 LEU H CD2 99 LEU H CD2 9 9
ATOM 150407 H H . LEU H 4 72 ? -3.507 -6.199 16.872 1.00 . ? 99 LEU H H 99 LEU H HN 9 9
ATOM 150408 N N . PRO H 4 73 ? -4.588 -2.340 18.388 1.00 . ? 100 PRO H N 100 PRO H N 9 9
ATOM 150409 C CA . PRO H 4 73 ? -3.956 -1.238 19.121 1.00 . ? 100 PRO H CA 100 PRO H CA 9 9
ATOM 150410 C C . PRO H 4 73 ? -3.701 -1.572 20.593 1.00 . ? 100 PRO H C 100 PRO H C 9 9
ATOM 150411 O O . PRO H 4 73 ? -3.812 -2.725 21.012 1.00 . ? 100 PRO H O 100 PRO H O 9 9
ATOM 150412 C CB . PRO H 4 73 ? -4.959 -0.081 18.993 1.00 . ? 100 PRO H CB 100 PRO H CB 9 9
ATOM 150413 C CG . PRO H 4 73 ? -5.899 -0.493 17.911 1.00 . ? 100 PRO H CG 100 PRO H CG 9 9
ATOM 150414 C CD . PRO H 4 73 ? -5.949 -1.991 17.959 1.00 . ? 100 PRO H CD 100 PRO H CD 9 9
ATOM 150415 N N . GLY H 4 74 ? -3.388 -0.545 21.371 1.00 . ? 101 GLY H N 101 GLY H N 9 9
ATOM 150416 C CA . GLY H 4 74 ? -3.082 -0.722 22.780 1.00 . ? 101 GLY H CA 101 GLY H CA 9 9
ATOM 150417 C C . GLY H 4 74 ? -4.173 -1.391 23.600 1.00 . ? 101 GLY H C 101 GLY H C 9 9
ATOM 150418 O O . GLY H 4 74 ? -3.942 -2.446 24.194 1.00 . ? 101 GLY H O 101 GLY H O 9 9
ATOM 150419 H H . GLY H 4 74 ? -3.371 0.357 20.983 1.00 . ? 101 GLY H H 101 GLY H HN 9 9
ATOM 150420 N N . GLU H 4 75 ? -5.362 -0.807 23.620 1.00 . ? 102 GLU H N 102 GLU H N 9 9
ATOM 150421 C CA . GLU H 4 75 ? -6.454 -1.353 24.416 1.00 . ? 102 GLU H CA 102 GLU H CA 9 9
ATOM 150422 C C . GLU H 4 75 ? -7.074 -2.595 23.790 1.00 . ? 102 GLU H C 102 GLU H C 9 9
ATOM 150423 O O . GLU H 4 75 ? -7.312 -3.587 24.482 1.00 . ? 102 GLU H O 102 GLU H O 9 9
ATOM 150424 C CB . GLU H 4 75 ? -7.527 -0.298 24.702 1.00 . ? 102 GLU H CB 102 GLU H CB 9 9
ATOM 150425 C CG . GLU H 4 75 ? -7.015 0.930 25.440 1.00 . ? 102 GLU H CG 102 GLU H CG 9 9
ATOM 150426 C CD . GLU H 4 75 ? -6.009 0.589 26.518 1.00 . ? 102 GLU H CD 102 GLU H CD 9 9
ATOM 150427 O OE1 . GLU H 4 75 ? -6.401 -0.007 27.545 1.00 . ? 102 GLU H OE1 102 GLU H OE1 9 9
ATOM 150428 O OE2 . GLU H 4 75 ? -4.817 0.919 26.347 1.00 . ? 102 GLU H OE2 102 GLU H OE2 9 9
ATOM 150429 H H . GLU H 4 75 ? -5.519 -0.005 23.069 1.00 . ? 102 GLU H H 102 GLU H HN 9 9
ATOM 150430 N N . LEU H 4 76 ? -7.331 -2.544 22.488 1.00 . ? 103 LEU H N 103 LEU H N 9 9
ATOM 150431 C CA . LEU H 4 76 ? -7.938 -3.672 21.784 1.00 . ? 103 LEU H CA 103 LEU H CA 9 9
ATOM 150432 C C . LEU H 4 76 ? -7.148 -4.969 21.953 1.00 . ? 103 LEU H C 103 LEU H C 9 9
ATOM 150433 O O . LEU H 4 76 ? -7.727 -6.018 22.233 1.00 . ? 103 LEU H O 103 LEU H O 9 9
ATOM 150434 C CB . LEU H 4 76 ? -8.181 -3.357 20.306 1.00 . ? 103 LEU H CB 103 LEU H CB 9 9
ATOM 150435 C CG . LEU H 4 76 ? -9.398 -2.478 19.999 1.00 . ? 103 LEU H CG 103 LEU H CG 9 9
ATOM 150436 C CD1 . LEU H 4 76 ? -9.598 -2.336 18.498 1.00 . ? 103 LEU H CD1 103 LEU H CD1 9 9
ATOM 150437 C CD2 . LEU H 4 76 ? -10.651 -3.036 20.658 1.00 . ? 103 LEU H CD2 103 LEU H CD2 9 9
ATOM 150438 H H . LEU H 4 76 ? -7.125 -1.712 21.988 1.00 . ? 103 LEU H H 103 LEU H HN 9 9
ATOM 150439 N N . ALA H 4 77 ? -5.829 -4.895 21.806 1.00 . ? 104 ALA H N 104 ALA H N 9 9
ATOM 150440 C CA . ALA H 4 77 ? -4.987 -6.077 21.951 1.00 . ? 104 ALA H CA 104 ALA H CA 9 9
ATOM 150441 C C . ALA H 4 77 ? -5.009 -6.573 23.394 1.00 . ? 104 ALA H C 104 ALA H C 9 9
ATOM 150442 O O . ALA H 4 77 ? -5.122 -7.768 23.647 1.00 . ? 104 ALA H O 104 ALA H O 9 9
ATOM 150443 C CB . ALA H 4 77 ? -3.565 -5.790 21.501 1.00 . ? 104 ALA H CB 104 ALA H CB 9 9
ATOM 150444 H H . ALA H 4 77 ? -5.412 -4.027 21.598 1.00 . ? 104 ALA H H 104 ALA H HN 9 9
ATOM 150445 N N . LYS H 4 78 ? -4.926 -5.632 24.328 1.00 . ? 105 LYS H N 105 LYS H N 9 9
ATOM 150446 C CA . LYS H 4 78 ? -4.941 -5.938 25.754 1.00 . ? 105 LYS H CA 105 LYS H CA 9 9
ATOM 150447 C C . LYS H 4 78 ? -6.193 -6.732 26.125 1.00 . ? 105 LYS H C 105 LYS H C 9 9
ATOM 150448 O O . LYS H 4 78 ? -6.128 -7.734 26.842 1.00 . ? 105 LYS H O 105 LYS H O 9 9
ATOM 150449 C CB . LYS H 4 78 ? -4.902 -4.626 26.541 1.00 . ? 105 LYS H CB 105 LYS H CB 9 9
ATOM 150450 C CG . LYS H 4 78 ? -4.879 -4.778 28.052 1.00 . ? 105 LYS H CG 105 LYS H CG 9 9
ATOM 150451 C CD . LYS H 4 78 ? -5.026 -3.428 28.741 1.00 . ? 105 LYS H CD 105 LYS H CD 9 9
ATOM 150452 C CE . LYS H 4 78 ? -3.898 -2.488 28.354 1.00 . ? 105 LYS H CE 105 LYS H CE 9 9
ATOM 150453 N NZ . LYS H 4 78 ? -4.164 -1.084 28.760 1.00 . ? 105 LYS H NZ 105 LYS H NZ 9 9
ATOM 150454 H H . LYS H 4 78 ? -4.852 -4.695 24.048 1.00 . ? 105 LYS H H 105 LYS H HN 9 9
ATOM 150455 H HZ1 . LYS H 4 78 ? -3.333 -0.495 28.556 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 9 9
ATOM 150456 H HZ2 . LYS H 4 78 ? -4.365 -1.035 29.778 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 9 9
ATOM 150457 H HZ3 . LYS H 4 78 ? -4.983 -0.703 28.233 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 9 9
ATOM 150458 N N . HIS H 4 79 ? -7.330 -6.282 25.616 1.00 . ? 106 HIS H N 106 HIS H N 9 9
ATOM 150459 C CA . HIS H 4 79 ? -8.600 -6.936 25.881 1.00 . ? 106 HIS H CA 106 HIS H CA 9 9
ATOM 150460 C C . HIS H 4 79 ? -8.690 -8.268 25.148 1.00 . ? 106 HIS H C 106 HIS H C 9 9
ATOM 150461 O O . HIS H 4 79 ? -9.200 -9.251 25.686 1.00 . ? 106 HIS H O 106 HIS H O 9 9
ATOM 150462 C CB . HIS H 4 79 ? -9.760 -6.031 25.467 1.00 . ? 106 HIS H CB 106 HIS H CB 9 9
ATOM 150463 C CG . HIS H 4 79 ? -10.050 -4.916 26.428 1.00 . ? 106 HIS H CG 106 HIS H CG 9 9
ATOM 150464 N ND1 . HIS H 4 79 ? -11.319 -4.557 26.822 1.00 . ? 106 HIS H ND1 106 HIS H ND1 9 9
ATOM 150465 C CD2 . HIS H 4 79 ? -9.208 -4.071 27.075 1.00 . ? 106 HIS H CD2 106 HIS H CD2 9 9
ATOM 150466 C CE1 . HIS H 4 79 ? -11.214 -3.530 27.673 1.00 . ? 106 HIS H CE1 106 HIS H CE1 9 9
ATOM 150467 N NE2 . HIS H 4 79 ? -9.950 -3.195 27.861 1.00 . ? 106 HIS H NE2 106 HIS H NE2 9 9
ATOM 150468 H H . HIS H 4 79 ? -7.315 -5.480 25.045 1.00 . ? 106 HIS H H 106 HIS H HN 9 9
ATOM 150469 H HD1 . HIS H 4 79 ? -12.163 -4.983 26.530 1.00 . ? 106 HIS H HD1 106 HIS H HD1 9 9
ATOM 150470 N N . ALA H 4 80 ? -8.179 -8.300 23.924 1.00 . ? 107 ALA H N 107 ALA H N 9 9
ATOM 150471 C CA . ALA H 4 80 ? -8.208 -9.512 23.114 1.00 . ? 107 ALA H CA 107 ALA H CA 9 9
ATOM 150472 C C . ALA H 4 80 ? -7.418 -10.644 23.759 1.00 . ? 107 ALA H C 107 ALA H C 9 9
ATOM 150473 O O . ALA H 4 80 ? -7.870 -11.788 23.780 1.00 . ? 107 ALA H O 107 ALA H O 9 9
ATOM 150474 C CB . ALA H 4 80 ? -7.703 -9.237 21.710 1.00 . ? 107 ALA H CB 107 ALA H CB 9 9
ATOM 150475 H H . ALA H 4 80 ? -7.776 -7.483 23.551 1.00 . ? 107 ALA H H 107 ALA H HN 9 9
ATOM 150476 N N . VAL H 4 81 ? -6.236 -10.322 24.280 1.00 . ? 108 VAL H N 108 VAL H N 9 9
ATOM 150477 C CA . VAL H 4 81 ? -5.396 -11.319 24.936 1.00 . ? 108 VAL H CA 108 VAL H CA 9 9
ATOM 150478 C C . VAL H 4 81 ? -6.137 -11.942 26.114 1.00 . ? 108 VAL H C 108 VAL H C 9 9
ATOM 150479 O O . VAL H 4 81 ? -6.131 -13.162 26.297 1.00 . ? 108 VAL H O 108 VAL H O 9 9
ATOM 150480 C CB . VAL H 4 81 ? -4.067 -10.710 25.442 1.00 . ? 108 VAL H CB 108 VAL H CB 9 9
ATOM 150481 C CG1 . VAL H 4 81 ? -3.244 -11.753 26.186 1.00 . ? 108 VAL H CG1 108 VAL H CG1 9 9
ATOM 150482 C CG2 . VAL H 4 81 ? -3.263 -10.127 24.290 1.00 . ? 108 VAL H CG2 108 VAL H CG2 9 9
ATOM 150483 H H . VAL H 4 81 ? -5.917 -9.391 24.212 1.00 . ? 108 VAL H H 108 VAL H HN 9 9
ATOM 150484 N N . SER H 4 82 ? -6.800 -11.095 26.887 1.00 . ? 109 SER H N 109 SER H N 9 9
ATOM 150485 C CA . SER H 4 82 ? -7.545 -11.540 28.053 1.00 . ? 109 SER H CA 109 SER H CA 9 9
ATOM 150486 C C . SER H 4 82 ? -8.652 -12.526 27.678 1.00 . ? 109 SER H C 109 SER H C 9 9
ATOM 150487 O O . SER H 4 82 ? -8.721 -13.629 28.226 1.00 . ? 109 SER H O 109 SER H O 9 9
ATOM 150488 C CB . SER H 4 82 ? -8.122 -10.334 28.795 1.00 . ? 109 SER H CB 109 SER H CB 9 9
ATOM 150489 O OG . SER H 4 82 ? -7.121 -9.349 29.003 1.00 . ? 109 SER H OG 109 SER H OG 9 9
ATOM 150490 H H . SER H 4 82 ? -6.789 -10.141 26.664 1.00 . ? 109 SER H H 109 SER H HN 9 9
ATOM 150491 H HG . SER H 4 82 ? -7.037 -8.800 28.212 1.00 . ? 109 SER H HG 109 SER H HG 9 9
ATOM 150492 N N . GLU H 4 83 ? -9.500 -12.139 26.732 1.00 . ? 110 GLU H N 110 GLU H N 9 9
ATOM 150493 C CA . GLU H 4 83 ? -10.603 -12.990 26.301 1.00 . ? 110 GLU H CA 110 GLU H CA 9 9
ATOM 150494 C C . GLU H 4 83 ? -10.098 -14.249 25.607 1.00 . ? 110 GLU H C 110 GLU H C 9 9
ATOM 150495 O O . GLU H 4 83 ? -10.630 -15.338 25.822 1.00 . ? 110 GLU H O 110 GLU H O 9 9
ATOM 150496 C CB . GLU H 4 83 ? -11.562 -12.222 25.392 1.00 . ? 110 GLU H CB 110 GLU H CB 9 9
ATOM 150497 C CG . GLU H 4 83 ? -12.210 -11.014 26.053 1.00 . ? 110 GLU H CG 110 GLU H CG 9 9
ATOM 150498 C CD . GLU H 4 83 ? -13.055 -11.386 27.255 1.00 . ? 110 GLU H CD 110 GLU H CD 9 9
ATOM 150499 O OE1 . GLU H 4 83 ? -14.298 -11.384 27.141 1.00 . ? 110 GLU H OE1 110 GLU H OE1 9 9
ATOM 150500 O OE2 . GLU H 4 83 ? -12.481 -11.674 28.327 1.00 . ? 110 GLU H OE2 110 GLU H OE2 9 9
ATOM 150501 H H . GLU H 4 83 ? -9.384 -11.257 26.316 1.00 . ? 110 GLU H H 110 GLU H HN 9 9
ATOM 150502 N N . GLY H 4 84 ? -9.065 -14.089 24.785 1.00 . ? 111 GLY H N 111 GLY H N 9 9
ATOM 150503 C CA . GLY H 4 84 ? -8.490 -15.215 24.070 1.00 . ? 111 GLY H CA 111 GLY H CA 9 9
ATOM 150504 C C . GLY H 4 84 ? -7.997 -16.304 25.002 1.00 . ? 111 GLY H C 111 GLY H C 9 9
ATOM 150505 O O . GLY H 4 84 ? -8.312 -17.480 24.818 1.00 . ? 111 GLY H O 111 GLY H O 9 9
ATOM 150506 H H . GLY H 4 84 ? -8.694 -13.188 24.652 1.00 . ? 111 GLY H H 111 GLY H HN 9 9
ATOM 150507 N N . THR H 4 85 ? -7.231 -15.911 26.009 1.00 . ? 112 THR H N 112 THR H N 9 9
ATOM 150508 C CA . THR H 4 85 ? -6.696 -16.861 26.977 1.00 . ? 112 THR H CA 112 THR H CA 9 9
ATOM 150509 C C . THR H 4 85 ? -7.826 -17.547 27.743 1.00 . ? 112 THR H C 112 THR H C 9 9
ATOM 150510 O O . THR H 4 85 ? -7.771 -18.749 28.003 1.00 . ? 112 THR H O 112 THR H O 9 9
ATOM 150511 C CB . THR H 4 85 ? -5.743 -16.165 27.966 1.00 . ? 112 THR H CB 112 THR H CB 9 9
ATOM 150512 O OG1 . THR H 4 85 ? -4.851 -15.313 27.233 1.00 . ? 112 THR H OG1 112 THR H OG1 9 9
ATOM 150513 C CG2 . THR H 4 85 ? -4.925 -17.190 28.736 1.00 . ? 112 THR H CG2 112 THR H CG2 9 9
ATOM 150514 H H . THR H 4 85 ? -7.014 -14.959 26.101 1.00 . ? 112 THR H H 112 THR H HN 9 9
ATOM 150515 H HG1 . THR H 4 85 ? -5.316 -14.506 26.973 1.00 . ? 112 THR H HG1 112 THR H HG1 9 9
ATOM 150516 N N . LYS H 4 86 ? -8.856 -16.774 28.073 1.00 . ? 113 LYS H N 113 LYS H N 9 9
ATOM 150517 C CA . LYS H 4 86 ? -10.014 -17.289 28.799 1.00 . ? 113 LYS H CA 113 LYS H CA 9 9
ATOM 150518 C C . LYS H 4 86 ? -10.677 -18.437 28.038 1.00 . ? 113 LYS H C 113 LYS H C 9 9
ATOM 150519 O O . LYS H 4 86 ? -10.950 -19.499 28.608 1.00 . ? 113 LYS H O 113 LYS H O 9 9
ATOM 150520 C CB . LYS H 4 86 ? -11.024 -16.159 29.032 1.00 . ? 113 LYS H CB 113 LYS H CB 9 9
ATOM 150521 C CG . LYS H 4 86 ? -12.345 -16.596 29.652 1.00 . ? 113 LYS H CG 113 LYS H CG 9 9
ATOM 150522 C CD . LYS H 4 86 ? -13.412 -15.522 29.491 1.00 . ? 113 LYS H CD 113 LYS H CD 9 9
ATOM 150523 C CE . LYS H 4 86 ? -13.109 -14.300 30.346 1.00 . ? 113 LYS H CE 113 LYS H CE 9 9
ATOM 150524 N NZ . LYS H 4 86 ? -13.947 -13.131 29.969 1.00 . ? 113 LYS H NZ 113 LYS H NZ 9 9
ATOM 150525 H H . LYS H 4 86 ? -8.837 -15.824 27.821 1.00 . ? 113 LYS H H 113 LYS H HN 9 9
ATOM 150526 H HZ1 . LYS H 4 86 ? -14.065 -12.500 30.785 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 9 9
ATOM 150527 H HZ2 . LYS H 4 86 ? -14.883 -13.445 29.649 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 9 9
ATOM 150528 H HZ3 . LYS H 4 86 ? -13.491 -12.594 29.195 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 9 9
ATOM 150529 N N . ALA H 4 87 ? -10.917 -18.221 26.749 1.00 . ? 114 ALA H N 114 ALA H N 9 9
ATOM 150530 C CA . ALA H 4 87 ? -11.552 -19.226 25.904 1.00 . ? 114 ALA H CA 114 ALA H CA 9 9
ATOM 150531 C C . ALA H 4 87 ? -10.721 -20.505 25.840 1.00 . ? 114 ALA H C 114 ALA H C 9 9
ATOM 150532 O O . ALA H 4 87 ? -11.253 -21.608 25.978 1.00 . ? 114 ALA H O 114 ALA H O 9 9
ATOM 150533 C CB . ALA H 4 87 ? -11.796 -18.674 24.507 1.00 . ? 114 ALA H CB 114 ALA H CB 9 9
ATOM 150534 H H . ALA H 4 87 ? -10.666 -17.358 26.355 1.00 . ? 114 ALA H H 114 ALA H HN 9 9
ATOM 150535 N N . VAL H 4 88 ? -9.417 -20.354 25.638 1.00 . ? 115 VAL H N 115 VAL H N 9 9
ATOM 150536 C CA . VAL H 4 88 ? -8.523 -21.503 25.560 1.00 . ? 115 VAL H CA 115 VAL H CA 9 9
ATOM 150537 C C . VAL H 4 88 ? -8.519 -22.280 26.873 1.00 . ? 115 VAL H C 115 VAL H C 9 9
ATOM 150538 O O . VAL H 4 88 ? -8.625 -23.505 26.876 1.00 . ? 115 VAL H O 115 VAL H O 9 9
ATOM 150539 C CB . VAL H 4 88 ? -7.087 -21.089 25.170 1.00 . ? 115 VAL H CB 115 VAL H CB 9 9
ATOM 150540 C CG1 . VAL H 4 88 ? -6.115 -22.252 25.334 1.00 . ? 115 VAL H CG1 115 VAL H CG1 9 9
ATOM 150541 C CG2 . VAL H 4 88 ? -7.066 -20.593 23.733 1.00 . ? 115 VAL H CG2 115 VAL H CG2 9 9
ATOM 150542 H H . VAL H 4 88 ? -9.046 -19.448 25.540 1.00 . ? 115 VAL H H 115 VAL H HN 9 9
ATOM 150543 N N . THR H 4 89 ? -8.422 -21.560 27.982 1.00 . ? 116 THR H N 116 THR H N 9 9
ATOM 150544 C CA . THR H 4 89 ? -8.412 -22.185 29.298 1.00 . ? 116 THR H CA 116 THR H CA 9 9
ATOM 150545 C C . THR H 4 89 ? -9.674 -23.016 29.511 1.00 . ? 116 THR H C 116 THR H C 9 9
ATOM 150546 O O . THR H 4 89 ? -9.605 -24.154 29.974 1.00 . ? 116 THR H O 116 THR H O 9 9
ATOM 150547 C CB . THR H 4 89 ? -8.300 -21.130 30.414 1.00 . ? 116 THR H CB 116 THR H CB 9 9
ATOM 150548 O OG1 . THR H 4 89 ? -7.118 -20.345 30.210 1.00 . ? 116 THR H OG1 116 THR H OG1 9 9
ATOM 150549 C CG2 . THR H 4 89 ? -8.229 -21.796 31.781 1.00 . ? 116 THR H CG2 116 THR H CG2 9 9
ATOM 150550 H H . THR H 4 89 ? -8.360 -20.580 27.915 1.00 . ? 116 THR H H 116 THR H HN 9 9
ATOM 150551 H HG1 . THR H 4 89 ? -6.615 -20.710 29.472 1.00 . ? 116 THR H HG1 116 THR H HG1 9 9
ATOM 150552 N N . LYS H 4 90 ? -10.819 -22.448 29.148 1.00 . ? 117 LYS H N 117 LYS H N 9 9
ATOM 150553 C CA . LYS H 4 90 ? -12.097 -23.133 29.299 1.00 . ? 117 LYS H CA 117 LYS H CA 9 9
ATOM 150554 C C . LYS H 4 90 ? -12.167 -24.363 28.395 1.00 . ? 117 LYS H C 117 LYS H C 9 9
ATOM 150555 O O . LYS H 4 90 ? -12.673 -25.408 28.796 1.00 . ? 117 LYS H O 117 LYS H O 9 9
ATOM 150556 C CB . LYS H 4 90 ? -13.252 -22.173 28.998 1.00 . ? 117 LYS H CB 117 LYS H CB 9 9
ATOM 150557 C CG . LYS H 4 90 ? -14.643 -22.790 29.095 1.00 . ? 117 LYS H CG 117 LYS H CG 9 9
ATOM 150558 C CD . LYS H 4 90 ? -14.925 -23.340 30.486 1.00 . ? 117 LYS H CD 117 LYS H CD 9 9
ATOM 150559 C CE . LYS H 4 90 ? -16.367 -23.811 30.614 1.00 . ? 117 LYS H CE 117 LYS H CE 9 9
ATOM 150560 N NZ . LYS H 4 90 ? -16.712 -24.867 29.621 1.00 . ? 117 LYS H NZ 117 LYS H NZ 9 9
ATOM 150561 H H . LYS H 4 90 ? -10.805 -21.542 28.764 1.00 . ? 117 LYS H H 117 LYS H HN 9 9
ATOM 150562 H HZ1 . LYS H 4 90 ? -16.132 -25.721 29.783 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 9 9
ATOM 150563 H HZ2 . LYS H 4 90 ? -16.536 -24.528 28.653 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 9 9
ATOM 150564 H HZ3 . LYS H 4 90 ? -17.718 -25.118 29.708 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 9 9
ATOM 150565 N N . TYR H 4 91 ? -11.637 -24.233 27.186 1.00 . ? 118 TYR H N 118 TYR H N 9 9
ATOM 150566 C CA . TYR H 4 91 ? -11.635 -25.325 26.218 1.00 . ? 118 TYR H CA 118 TYR H CA 9 9
ATOM 150567 C C . TYR H 4 91 ? -10.893 -26.551 26.753 1.00 . ? 118 TYR H C 118 TYR H C 9 9
ATOM 150568 O O . TYR H 4 91 ? -11.425 -27.661 26.735 1.00 . ? 118 TYR H O 118 TYR H O 9 9
ATOM 150569 C CB . TYR H 4 91 ? -11.013 -24.857 24.898 1.00 . ? 118 TYR H CB 118 TYR H CB 9 9
ATOM 150570 C CG . TYR H 4 91 ? -10.960 -25.914 23.816 1.00 . ? 118 TYR H CG 118 TYR H CG 9 9
ATOM 150571 C CD1 . TYR H 4 91 ? -12.117 -26.352 23.187 1.00 . ? 118 TYR H CD1 118 TYR H CD1 9 9
ATOM 150572 C CD2 . TYR H 4 91 ? -9.750 -26.467 23.420 1.00 . ? 118 TYR H CD2 118 TYR H CD2 9 9
ATOM 150573 C CE1 . TYR H 4 91 ? -12.070 -27.313 22.193 1.00 . ? 118 TYR H CE1 118 TYR H CE1 9 9
ATOM 150574 C CE2 . TYR H 4 91 ? -9.691 -27.430 22.428 1.00 . ? 118 TYR H CE2 118 TYR H CE2 9 9
ATOM 150575 C CZ . TYR H 4 91 ? -10.855 -27.849 21.816 1.00 . ? 118 TYR H CZ 118 TYR H CZ 9 9
ATOM 150576 O OH . TYR H 4 91 ? -10.805 -28.801 20.822 1.00 . ? 118 TYR H OH 118 TYR H OH 9 9
ATOM 150577 H H . TYR H 4 91 ? -11.239 -23.370 26.933 1.00 . ? 118 TYR H H 118 TYR H HN 9 9
ATOM 150578 H HH . TYR H 4 91 ? -10.335 -29.579 21.145 1.00 . ? 118 TYR H HH 118 TYR H HH 9 9
ATOM 150579 N N . THR H 4 92 ? -9.680 -26.337 27.251 1.00 . ? 119 THR H N 119 THR H N 9 9
ATOM 150580 C CA . THR H 4 92 ? -8.854 -27.419 27.782 1.00 . ? 119 THR H CA 119 THR H CA 9 9
ATOM 150581 C C . THR H 4 92 ? -9.493 -28.104 28.992 1.00 . ? 119 THR H C 119 THR H C 9 9
ATOM 150582 O O . THR H 4 92 ? -9.181 -29.255 29.304 1.00 . ? 119 THR H O 119 THR H O 9 9
ATOM 150583 C CB . THR H 4 92 ? -7.463 -26.889 28.178 1.00 . ? 119 THR H CB 119 THR H CB 9 9
ATOM 150584 O OG1 . THR H 4 92 ? -7.119 -25.788 27.326 1.00 . ? 119 THR H OG1 119 THR H OG1 9 9
ATOM 150585 C CG2 . THR H 4 92 ? -6.416 -27.979 28.028 1.00 . ? 119 THR H CG2 119 THR H CG2 9 9
ATOM 150586 H H . THR H 4 92 ? -9.319 -25.421 27.254 1.00 . ? 119 THR H H 119 THR H HN 9 9
ATOM 150587 H HG1 . THR H 4 92 ? -6.650 -25.117 27.842 1.00 . ? 119 THR H HG1 119 THR H HG1 9 9
ATOM 150588 N N . SER H 4 93 ? -10.393 -27.404 29.668 1.00 . ? 120 SER H N 120 SER H N 9 9
ATOM 150589 C CA . SER H 4 93 ? -11.050 -27.957 30.843 1.00 . ? 120 SER H CA 120 SER H CA 9 9
ATOM 150590 C C . SER H 4 93 ? -12.456 -28.471 30.528 1.00 . ? 120 SER H C 120 SER H C 9 9
ATOM 150591 O O . SER H 4 93 ? -13.230 -28.787 31.432 1.00 . ? 120 SER H O 120 SER H O 9 9
ATOM 150592 C CB . SER H 4 93 ? -11.082 -26.922 31.969 1.00 . ? 120 SER H CB 120 SER H CB 9 9
ATOM 150593 O OG . SER H 4 93 ? -11.175 -25.605 31.451 1.00 . ? 120 SER H OG 120 SER H OG 9 9
ATOM 150594 H H . SER H 4 93 ? -10.625 -26.499 29.369 1.00 . ? 120 SER H H 120 SER H HN 9 9
ATOM 150595 H HG . SER H 4 93 ? -10.317 -25.338 31.095 1.00 . ? 120 SER H HG 120 SER H HG 9 9
ATOM 150596 N N . SER H 4 94 ? -12.780 -28.565 29.244 1.00 . ? 121 SER H N 121 SER H N 9 9
ATOM 150597 C CA . SER H 4 94 ? -14.092 -29.043 28.832 1.00 . ? 121 SER H CA 121 SER H CA 9 9
ATOM 150598 C C . SER H 4 94 ? -13.985 -30.335 28.026 1.00 . ? 121 SER H C 121 SER H C 9 9
ATOM 150599 O O . SER H 4 94 ? -14.105 -30.331 26.802 1.00 . ? 121 SER H O 121 SER H O 9 9
ATOM 150600 C CB . SER H 4 94 ? -14.834 -27.968 28.038 1.00 . ? 121 SER H CB 121 SER H CB 9 9
ATOM 150601 O OG . SER H 4 94 ? -14.900 -26.756 28.770 1.00 . ? 121 SER H OG 121 SER H OG 9 9
ATOM 150602 H H . SER H 4 94 ? -12.121 -28.315 28.559 1.00 . ? 121 SER H H 121 SER H HN 9 9
ATOM 150603 H HG . SER H 4 94 ? -14.001 -26.411 28.892 1.00 . ? 121 SER H HG 121 SER H HG 9 9
ATOM 150604 N N . LYS H 4 95 ? -13.752 -31.435 28.724 1.00 . ? 122 LYS H N 122 LYS H N 9 9
ATOM 150605 C CA . LYS H 4 95 ? -13.635 -32.738 28.084 1.00 . ? 122 LYS H CA 122 LYS H CA 9 9
ATOM 150606 C C . LYS H 4 95 ? -14.922 -33.539 28.253 1.00 . ? 122 LYS H C 122 LYS H C 9 9
ATOM 150607 O O . LYS H 4 95 ? -15.775 -33.555 27.364 1.00 . ? 122 LYS H O 122 LYS H O 9 9
ATOM 150608 C CB . LYS H 4 95 ? -12.444 -33.513 28.655 1.00 . ? 122 LYS H CB 122 LYS H CB 9 9
ATOM 150609 C CG . LYS H 4 95 ? -12.323 -34.942 28.147 1.00 . ? 122 LYS H CG 122 LYS H CG 9 9
ATOM 150610 C CD . LYS H 4 95 ? -12.054 -34.990 26.650 1.00 . ? 122 LYS H CD 122 LYS H CD 9 9
ATOM 150611 C CE . LYS H 4 95 ? -12.171 -36.408 26.117 1.00 . ? 122 LYS H CE 122 LYS H CE 9 9
ATOM 150612 N NZ . LYS H 4 95 ? -11.944 -36.470 24.650 1.00 . ? 122 LYS H NZ 122 LYS H NZ 9 9
ATOM 150613 H H . LYS H 4 95 ? -13.668 -31.372 29.702 1.00 . ? 122 LYS H H 122 LYS H HN 9 9
ATOM 150614 H HZ1 . LYS H 4 95 ? -12.030 -37.451 24.317 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 9 9
ATOM 150615 H HZ2 . LYS H 4 95 ? -10.992 -36.120 24.416 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 9 9
ATOM 150616 H HZ3 . LYS H 4 95 ? -12.645 -35.883 24.152 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 9 9
ATOM 150617 O "O5'" . DA I 5 1 ? 28.647 45.098 -18.396 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 9 9
ATOM 150618 C "C5'" . DA I 5 1 ? 29.913 44.884 -19.027 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 9 9
ATOM 150619 C "C4'" . DA I 5 1 ? 30.962 45.734 -18.352 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 9 9
ATOM 150620 O "O4'" . DA I 5 1 ? 30.378 46.303 -17.156 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 9 9
ATOM 150621 C "C3'" . DA I 5 1 ? 32.207 44.981 -17.886 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 9 9
ATOM 150622 O "O3'" . DA I 5 1 ? 33.355 45.834 -17.930 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 9 9
ATOM 150623 C "C2'" . DA I 5 1 ? 31.866 44.614 -16.455 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 9 9
ATOM 150624 C "C1'" . DA I 5 1 ? 31.035 45.800 -16.000 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 9 9
ATOM 150625 N N9 . DA I 5 1 ? 30.011 45.472 -15.011 1.00 . ? -73 DA I N9 -73 DA I N9 9 9
ATOM 150626 C C8 . DA I 5 1 ? 28.967 44.592 -15.145 1.00 . ? -73 DA I C8 -73 DA I C8 9 9
ATOM 150627 N N7 . DA I 5 1 ? 28.214 44.497 -14.075 1.00 . ? -73 DA I N7 -73 DA I N7 9 9
ATOM 150628 C C5 . DA I 5 1 ? 28.799 45.379 -13.178 1.00 . ? -73 DA I C5 -73 DA I C5 9 9
ATOM 150629 C C6 . DA I 5 1 ? 28.470 45.741 -11.861 1.00 . ? -73 DA I C6 -73 DA I C6 9 9
ATOM 150630 N N6 . DA I 5 1 ? 27.431 45.236 -11.194 1.00 . ? -73 DA I N6 -73 DA I N6 9 9
ATOM 150631 N N1 . DA I 5 1 ? 29.255 46.650 -11.244 1.00 . ? -73 DA I N1 -73 DA I N1 9 9
ATOM 150632 C C2 . DA I 5 1 ? 30.302 47.154 -11.917 1.00 . ? -73 DA I C2 -73 DA I C2 9 9
ATOM 150633 N N3 . DA I 5 1 ? 30.710 46.894 -13.159 1.00 . ? -73 DA I N3 -73 DA I N3 9 9
ATOM 150634 C C4 . DA I 5 1 ? 29.907 45.986 -13.741 1.00 . ? -73 DA I C4 -73 DA I C4 9 9
ATOM 150635 H "H5'" . DA I 5 1 ? 29.852 45.159 -20.080 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 9 9
ATOM 150636 H "H5''" . DA I 5 1 ? 30.193 43.833 -18.945 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 9 9
ATOM 150637 H "H4'" . DA I 5 1 ? 31.296 46.486 -19.069 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 9 9
ATOM 150638 H "H3'" . DA I 5 1 ? 32.390 44.100 -18.502 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 9 9
ATOM 150639 H "H2'" . DA I 5 1 ? 31.312 43.677 -16.406 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 9 9
ATOM 150640 H "H2''" . DA I 5 1 ? 32.766 44.497 -15.849 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 9 9
ATOM 150641 H "H1'" . DA I 5 1 ? 31.668 46.592 -15.597 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 9 9
ATOM 150642 H H8 . DA I 5 1 ? 28.780 44.034 -16.051 1.00 . ? -73 DA I H8 -73 DA I H8 9 9
ATOM 150643 H H61 . DA I 5 1 ? 26.838 44.556 -11.647 1.00 . ? -73 DA I H61 -73 DA I H61 9 9
ATOM 150644 H H62 . DA I 5 1 ? 27.236 45.521 -10.244 1.00 . ? -73 DA I H62 -73 DA I H62 9 9
ATOM 150645 H H2 . DA I 5 1 ? 30.908 47.877 -11.368 1.00 . ? -73 DA I H2 -73 DA I H2 9 9
ATOM 150646 H "HO5'" . DA I 5 1 ? 28.796 45.845 -17.799 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 9 9
ATOM 150647 O OP3 . DT I 5 2 ? 35.800 46.279 -18.017 1.00 . ? -72 DT I OP3 -72 DT I OP1 9 9
ATOM 150648 P P . DT I 5 2 ? 34.818 45.210 -17.716 1.00 . ? -72 DT I P -72 DT I P 9 9
ATOM 150649 O OP1 . DT I 5 2 ? 34.885 43.926 -18.452 1.00 . ? -72 DT I OP1 -72 DT I OP2 9 9
ATOM 150650 O "O5'" . DT I 5 2 ? 34.881 44.897 -16.157 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 9 9
ATOM 150651 C "C5'" . DT I 5 2 ? 36.133 44.827 -15.478 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 9 9
ATOM 150652 C "C4'" . DT I 5 2 ? 36.023 45.475 -14.117 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 9 9
ATOM 150653 O "O4'" . DT I 5 2 ? 34.631 45.740 -13.834 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 9 9
ATOM 150654 C "C3'" . DT I 5 2 ? 36.513 44.618 -12.955 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 9 9
ATOM 150655 O "O3'" . DT I 5 2 ? 37.896 44.878 -12.697 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 9 9
ATOM 150656 C "C2'" . DT I 5 2 ? 35.657 45.089 -11.792 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 9 9
ATOM 150657 C "C1'" . DT I 5 2 ? 34.362 45.557 -12.447 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 9 9
ATOM 150658 N N1 . DT I 5 2 ? 33.242 44.604 -12.325 1.00 . ? -72 DT I N1 -72 DT I N1 9 9
ATOM 150659 C C2 . DT I 5 2 ? 32.506 44.612 -11.161 1.00 . ? -72 DT I C2 -72 DT I C2 9 9
ATOM 150660 O O2 . DT I 5 2 ? 32.740 45.365 -10.230 1.00 . ? -72 DT I O2 -72 DT I O2 9 9
ATOM 150661 N N3 . DT I 5 2 ? 31.479 43.702 -11.127 1.00 . ? -72 DT I N3 -72 DT I N3 9 9
ATOM 150662 C C4 . DT I 5 2 ? 31.125 42.808 -12.116 1.00 . ? -72 DT I C4 -72 DT I C4 9 9
ATOM 150663 O O4 . DT I 5 2 ? 30.155 42.067 -11.955 1.00 . ? -72 DT I O4 -72 DT I O4 9 9
ATOM 150664 C C5 . DT I 5 2 ? 31.946 42.848 -13.304 1.00 . ? -72 DT I C5 -72 DT I C5 9 9
ATOM 150665 C C7 . DT I 5 2 ? 31.656 41.889 -14.414 1.00 . ? -72 DT I C7 -72 DT I C7 9 9
ATOM 150666 C C6 . DT I 5 2 ? 32.951 43.735 -13.355 1.00 . ? -72 DT I C6 -72 DT I C6 9 9
ATOM 150667 H "H5'" . DT I 5 2 ? 36.894 45.347 -16.061 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 9 9
ATOM 150668 H "H5''" . DT I 5 2 ? 36.428 43.785 -15.356 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 9 9
ATOM 150669 H "H4'" . DT I 5 2 ? 36.640 46.376 -14.129 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 9 9
ATOM 150670 H "H3'" . DT I 5 2 ? 36.378 43.557 -13.161 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 9 9
ATOM 150671 H "H2'" . DT I 5 2 ? 35.490 44.286 -11.073 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 9 9
ATOM 150672 H "H2''" . DT I 5 2 ? 36.134 45.912 -11.259 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 9 9
ATOM 150673 H "H1'" . DT I 5 2 ? 34.043 46.515 -12.038 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 9 9
ATOM 150674 H H3 . DT I 5 2 ? 30.929 43.674 -10.276 1.00 . ? -72 DT I H3 -72 DT I H3 9 9
ATOM 150675 H H71 . DT I 5 2 ? 31.641 42.424 -15.364 1.00 . ? -72 DT I H71 -72 DT I H71 9 9
ATOM 150676 H H72 . DT I 5 2 ? 30.686 41.422 -14.247 1.00 . ? -72 DT I H72 -72 DT I H72 9 9
ATOM 150677 H H73 . DT I 5 2 ? 32.428 41.121 -14.442 1.00 . ? -72 DT I H73 -72 DT I H73 9 9
ATOM 150678 H H6 . DT I 5 2 ? 33.568 43.772 -14.254 1.00 . ? -72 DT I H6 -72 DT I H6 9 9
ATOM 150679 O OP3 . DC I 5 3 ? 39.945 44.138 -13.882 1.00 . ? -71 DC I OP3 -71 DC I OP1 9 9
ATOM 150680 P P . DC I 5 3 ? 38.972 43.697 -12.853 1.00 . ? -71 DC I P -71 DC I P 9 9
ATOM 150681 O OP1 . DC I 5 3 ? 38.257 42.411 -13.026 1.00 . ? -71 DC I OP1 -71 DC I OP2 9 9
ATOM 150682 O "O5'" . DC I 5 3 ? 39.724 43.676 -11.452 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 9 9
ATOM 150683 C "C5'" . DC I 5 3 ? 39.690 44.814 -10.594 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 9 9
ATOM 150684 C "C4'" . DC I 5 3 ? 39.163 44.426 -9.233 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 9 9
ATOM 150685 O "O4'" . DC I 5 3 ? 37.748 44.146 -9.353 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 9 9
ATOM 150686 C "C3'" . DC I 5 3 ? 39.803 43.171 -8.631 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 9 9
ATOM 150687 O "O3'" . DC I 5 3 ? 40.131 43.388 -7.255 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 9 9
ATOM 150688 C "C2'" . DC I 5 3 ? 38.727 42.107 -8.764 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 9 9
ATOM 150689 C "C1'" . DC I 5 3 ? 37.448 42.913 -8.730 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 9 9
ATOM 150690 N N1 . DC I 5 3 ? 36.327 42.296 -9.455 1.00 . ? -71 DC I N1 -71 DC I N1 9 9
ATOM 150691 C C2 . DC I 5 3 ? 35.088 42.199 -8.826 1.00 . ? -71 DC I C2 -71 DC I C2 9 9
ATOM 150692 O O2 . DC I 5 3 ? 34.959 42.659 -7.682 1.00 . ? -71 DC I O2 -71 DC I O2 9 9
ATOM 150693 N N3 . DC I 5 3 ? 34.058 41.612 -9.476 1.00 . ? -71 DC I N3 -71 DC I N3 9 9
ATOM 150694 C C4 . DC I 5 3 ? 34.234 41.133 -10.711 1.00 . ? -71 DC I C4 -71 DC I C4 9 9
ATOM 150695 N N4 . DC I 5 3 ? 33.192 40.549 -11.307 1.00 . ? -71 DC I N4 -71 DC I N4 9 9
ATOM 150696 C C5 . DC I 5 3 ? 35.489 41.230 -11.384 1.00 . ? -71 DC I C5 -71 DC I C5 9 9
ATOM 150697 C C6 . DC I 5 3 ? 36.497 41.817 -10.725 1.00 . ? -71 DC I C6 -71 DC I C6 9 9
ATOM 150698 H "H5'" . DC I 5 3 ? 39.039 45.575 -11.024 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 9 9
ATOM 150699 H "H5''" . DC I 5 3 ? 40.695 45.222 -10.486 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 9 9
ATOM 150700 H "H4'" . DC I 5 3 ? 39.382 45.248 -8.549 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 9 9
ATOM 150701 H "H3'" . DC I 5 3 ? 40.708 42.898 -9.172 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 9 9
ATOM 150702 H "H2'" . DC I 5 3 ? 38.838 41.547 -9.692 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 9 9
ATOM 150703 H "H2''" . DC I 5 3 ? 38.772 41.391 -7.943 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 9 9
ATOM 150704 H "H1'" . DC I 5 3 ? 37.134 43.113 -7.706 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 9 9
ATOM 150705 H H41 . DC I 5 3 ? 33.281 40.169 -12.240 1.00 . ? -71 DC I H41 -71 DC I H41 9 9
ATOM 150706 H H42 . DC I 5 3 ? 32.308 40.485 -10.820 1.00 . ? -71 DC I H42 -71 DC I H42 9 9
ATOM 150707 H H5 . DC I 5 3 ? 35.622 40.842 -12.396 1.00 . ? -71 DC I H5 -71 DC I H5 9 9
ATOM 150708 H H6 . DC I 5 3 ? 37.467 41.916 -11.211 1.00 . ? -71 DC I H6 -71 DC I H6 9 9
ATOM 150709 O OP3 . DA I 5 4 ? 41.814 41.582 -7.591 1.00 . ? -70 DA I OP3 -70 DA I OP1 9 9
ATOM 150710 P P . DA I 5 4 ? 41.254 42.480 -6.557 1.00 . ? -70 DA I P -70 DA I P 9 9
ATOM 150711 O OP1 . DA I 5 4 ? 42.160 43.362 -5.783 1.00 . ? -70 DA I OP1 -70 DA I OP2 9 9
ATOM 150712 O "O5'" . DA I 5 4 ? 40.434 41.590 -5.525 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 9 9
ATOM 150713 C "C5'" . DA I 5 4 ? 39.223 42.077 -4.950 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 9 9
ATOM 150714 C "C4'" . DA I 5 4 ? 38.499 40.961 -4.236 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 9 9
ATOM 150715 O "O4'" . DA I 5 4 ? 37.422 40.490 -5.081 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 9 9
ATOM 150716 C "C3'" . DA I 5 4 ? 39.356 39.733 -3.926 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 9 9
ATOM 150717 O "O3'" . DA I 5 4 ? 38.966 39.153 -2.678 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 9 9
ATOM 150718 C "C2'" . DA I 5 4 ? 39.038 38.790 -5.070 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 9 9
ATOM 150719 C "C1'" . DA I 5 4 ? 37.583 39.104 -5.348 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 9 9
ATOM 150720 N N9 . DA I 5 4 ? 37.164 38.859 -6.726 1.00 . ? -70 DA I N9 -70 DA I N9 9 9
ATOM 150721 C C8 . DA I 5 4 ? 37.901 39.026 -7.872 1.00 . ? -70 DA I C8 -70 DA I C8 9 9
ATOM 150722 N N7 . DA I 5 4 ? 37.248 38.725 -8.969 1.00 . ? -70 DA I N7 -70 DA I N7 9 9
ATOM 150723 C C5 . DA I 5 4 ? 35.997 38.332 -8.514 1.00 . ? -70 DA I C5 -70 DA I C5 9 9
ATOM 150724 C C6 . DA I 5 4 ? 34.843 37.893 -9.185 1.00 . ? -70 DA I C6 -70 DA I C6 9 9
ATOM 150725 N N6 . DA I 5 4 ? 34.762 37.765 -10.512 1.00 . ? -70 DA I N6 -70 DA I N6 9 9
ATOM 150726 N N1 . DA I 5 4 ? 33.763 37.579 -8.436 1.00 . ? -70 DA I N1 -70 DA I N1 9 9
ATOM 150727 C C2 . DA I 5 4 ? 33.850 37.699 -7.103 1.00 . ? -70 DA I C2 -70 DA I C2 9 9
ATOM 150728 N N3 . DA I 5 4 ? 34.878 38.103 -6.358 1.00 . ? -70 DA I N3 -70 DA I N3 9 9
ATOM 150729 C C4 . DA I 5 4 ? 35.933 38.409 -7.133 1.00 . ? -70 DA I C4 -70 DA I C4 9 9
ATOM 150730 H "H5'" . DA I 5 4 ? 38.580 42.474 -5.735 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 9 9
ATOM 150731 H "H5''" . DA I 5 4 ? 39.449 42.870 -4.238 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 9 9
ATOM 150732 H "H4'" . DA I 5 4 ? 38.154 41.354 -3.276 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 9 9
ATOM 150733 H "H3'" . DA I 5 4 ? 40.413 39.990 -3.889 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 9 9
ATOM 150734 H "H2'" . DA I 5 4 ? 39.676 38.983 -5.934 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 9 9
ATOM 150735 H "H2''" . DA I 5 4 ? 39.180 37.749 -4.780 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 9 9
ATOM 150736 H "H1'" . DA I 5 4 ? 36.925 38.549 -4.675 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 9 9
ATOM 150737 H H8 . DA I 5 4 ? 38.926 39.373 -7.870 1.00 . ? -70 DA I H8 -70 DA I H8 9 9
ATOM 150738 H H61 . DA I 5 4 ? 35.565 37.993 -11.080 1.00 . ? -70 DA I H61 -70 DA I H61 9 9
ATOM 150739 H H62 . DA I 5 4 ? 33.909 37.444 -10.948 1.00 . ? -70 DA I H62 -70 DA I H62 9 9
ATOM 150740 H H2 . DA I 5 4 ? 32.953 37.423 -6.548 1.00 . ? -70 DA I H2 -70 DA I H2 9 9
ATOM 150741 O OP3 . DA I 5 5 ? 40.204 36.985 -2.793 1.00 . ? -69 DA I OP3 -69 DA I OP1 9 9
ATOM 150742 P P . DA I 5 5 ? 39.969 38.160 -1.915 1.00 . ? -69 DA I P -69 DA I P 9 9
ATOM 150743 O OP1 . DA I 5 5 ? 41.124 38.956 -1.436 1.00 . ? -69 DA I OP1 -69 DA I OP2 9 9
ATOM 150744 O "O5'" . DA I 5 5 ? 39.142 37.678 -0.645 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 9 9
ATOM 150745 C "C5'" . DA I 5 5 ? 37.779 38.065 -0.471 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 9 9
ATOM 150746 C "C4'" . DA I 5 5 ? 36.888 36.845 -0.464 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 9 9
ATOM 150747 O "O4'" . DA I 5 5 ? 36.366 36.637 -1.800 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 9 9
ATOM 150748 C "C3'" . DA I 5 5 ? 37.594 35.545 -0.077 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 9 9
ATOM 150749 O "O3'" . DA I 5 5 ? 36.753 34.748 0.758 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 9 9
ATOM 150750 C "C2'" . DA I 5 5 ? 37.835 34.858 -1.409 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 9 9
ATOM 150751 C "C1'" . DA I 5 5 ? 36.648 35.316 -2.229 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 9 9
ATOM 150752 N N9 . DA I 5 5 ? 36.881 35.349 -3.673 1.00 . ? -69 DA I N9 -69 DA I N9 9 9
ATOM 150753 C C8 . DA I 5 5 ? 38.031 35.701 -4.335 1.00 . ? -69 DA I C8 -69 DA I C8 9 9
ATOM 150754 N N7 . DA I 5 5 ? 37.935 35.617 -5.641 1.00 . ? -69 DA I N7 -69 DA I N7 9 9
ATOM 150755 C C5 . DA I 5 5 ? 36.633 35.185 -5.852 1.00 . ? -69 DA I C5 -69 DA I C5 9 9
ATOM 150756 C C6 . DA I 5 5 ? 35.909 34.904 -7.022 1.00 . ? -69 DA I C6 -69 DA I C6 9 9
ATOM 150757 N N6 . DA I 5 5 ? 36.415 35.021 -8.251 1.00 . ? -69 DA I N6 -69 DA I N6 9 9
ATOM 150758 N N1 . DA I 5 5 ? 34.631 34.493 -6.886 1.00 . ? -69 DA I N1 -69 DA I N1 9 9
ATOM 150759 C C2 . DA I 5 5 ? 34.123 34.376 -5.652 1.00 . ? -69 DA I C2 -69 DA I C2 9 9
ATOM 150760 N N3 . DA I 5 5 ? 34.702 34.612 -4.477 1.00 . ? -69 DA I N3 -69 DA I N3 9 9
ATOM 150761 C C4 . DA I 5 5 ? 35.971 35.018 -4.649 1.00 . ? -69 DA I C4 -69 DA I C4 9 9
ATOM 150762 H "H5'" . DA I 5 5 ? 37.476 38.721 -1.288 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 9 9
ATOM 150763 H "H5''" . DA I 5 5 ? 37.666 38.598 0.474 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 9 9
ATOM 150764 H "H4'" . DA I 5 5 ? 36.108 37.012 0.282 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 9 9
ATOM 150765 H "H3'" . DA I 5 5 ? 38.527 35.749 0.449 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 9 9
ATOM 150766 H "H2'" . DA I 5 5 ? 38.785 35.163 -1.849 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 9 9
ATOM 150767 H "H2''" . DA I 5 5 ? 37.857 33.773 -1.300 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 9 9
ATOM 150768 H "H1'" . DA I 5 5 ? 35.770 34.698 -2.029 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 9 9
ATOM 150769 H H8 . DA I 5 5 ? 38.930 36.025 -3.827 1.00 . ? -69 DA I H8 -69 DA I H8 9 9
ATOM 150770 H H61 . DA I 5 5 ? 37.371 35.328 -8.380 1.00 . ? -69 DA I H61 -69 DA I H61 9 9
ATOM 150771 H H62 . DA I 5 5 ? 35.840 34.806 -9.053 1.00 . ? -69 DA I H62 -69 DA I H62 9 9
ATOM 150772 H H2 . DA I 5 5 ? 33.086 34.039 -5.603 1.00 . ? -69 DA I H2 -69 DA I H2 9 9
ATOM 150773 O OP3 . DT I 5 6 ? 38.879 33.859 1.685 1.00 . ? -68 DT I OP3 -68 DT I OP1 9 9
ATOM 150774 P P . DT I 5 6 ? 37.412 33.828 1.894 1.00 . ? -68 DT I P -68 DT I P 9 9
ATOM 150775 O OP1 . DT I 5 6 ? 36.855 34.231 3.205 1.00 . ? -68 DT I OP1 -68 DT I OP2 9 9
ATOM 150776 O "O5'" . DT I 5 6 ? 36.898 32.360 1.561 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 9 9
ATOM 150777 C "C5'" . DT I 5 6 ? 37.109 31.792 0.272 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 9 9
ATOM 150778 C "C4'" . DT I 5 6 ? 35.804 31.710 -0.482 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 9 9
ATOM 150779 O "O4'" . DT I 5 6 ? 35.979 32.315 -1.787 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 9 9
ATOM 150780 C "C3'" . DT I 5 6 ? 35.309 30.290 -0.753 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 9 9
ATOM 150781 O "O3'" . DT I 5 6 ? 33.880 30.260 -0.795 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 9 9
ATOM 150782 C "C2'" . DT I 5 6 ? 35.881 29.995 -2.126 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 9 9
ATOM 150783 C "C1'" . DT I 5 6 ? 35.746 31.347 -2.800 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 9 9
ATOM 150784 N N1 . DT I 5 6 ? 36.699 31.595 -3.895 1.00 . ? -68 DT I N1 -68 DT I N1 9 9
ATOM 150785 C C2 . DT I 5 6 ? 36.247 31.446 -5.186 1.00 . ? -68 DT I C2 -68 DT I C2 9 9
ATOM 150786 O O2 . DT I 5 6 ? 35.104 31.111 -5.455 1.00 . ? -68 DT I O2 -68 DT I O2 9 9
ATOM 150787 N N3 . DT I 5 6 ? 37.183 31.704 -6.154 1.00 . ? -68 DT I N3 -68 DT I N3 9 9
ATOM 150788 C C4 . DT I 5 6 ? 38.496 32.086 -5.963 1.00 . ? -68 DT I C4 -68 DT I C4 9 9
ATOM 150789 O O4 . DT I 5 6 ? 39.213 32.327 -6.933 1.00 . ? -68 DT I O4 -68 DT I O4 9 9
ATOM 150790 C C5 . DT I 5 6 ? 38.903 32.215 -4.580 1.00 . ? -68 DT I C5 -68 DT I C5 9 9
ATOM 150791 C C7 . DT I 5 6 ? 40.314 32.606 -4.274 1.00 . ? -68 DT I C7 -68 DT I C7 9 9
ATOM 150792 C C6 . DT I 5 6 ? 37.998 31.968 -3.623 1.00 . ? -68 DT I C6 -68 DT I C6 9 9
ATOM 150793 H "H5'" . DT I 5 6 ? 37.527 30.790 0.375 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 9 9
ATOM 150794 H "H5''" . DT I 5 6 ? 37.808 32.413 -0.290 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 9 9
ATOM 150795 H "H4'" . DT I 5 6 ? 35.037 32.201 0.122 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 9 9
ATOM 150796 H "H3'" . DT I 5 6 ? 35.667 29.592 0.003 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 9 9
ATOM 150797 H "H2'" . DT I 5 6 ? 36.917 29.664 -2.063 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 9 9
ATOM 150798 H "H2''" . DT I 5 6 ? 35.315 29.213 -2.633 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 9 9
ATOM 150799 H "H1'" . DT I 5 6 ? 34.734 31.494 -3.181 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 9 9
ATOM 150800 H H3 . DT I 5 6 ? 36.865 31.584 -7.108 1.00 . ? -68 DT I H3 -68 DT I H3 9 9
ATOM 150801 H H71 . DT I 5 6 ? 40.981 32.172 -5.018 1.00 . ? -68 DT I H71 -68 DT I H71 9 9
ATOM 150802 H H72 . DT I 5 6 ? 40.402 33.690 -4.295 1.00 . ? -68 DT I H72 -68 DT I H72 9 9
ATOM 150803 H H73 . DT I 5 6 ? 40.586 32.239 -3.283 1.00 . ? -68 DT I H73 -68 DT I H73 9 9
ATOM 150804 H H6 . DT I 5 6 ? 38.302 32.063 -2.581 1.00 . ? -68 DT I H6 -68 DT I H6 9 9
ATOM 150805 O OP3 . DA I 5 7 ? 33.986 28.040 0.367 1.00 . ? -67 DA I OP3 -67 DA I OP1 9 9
ATOM 150806 P P . DA I 5 7 ? 33.097 28.901 -0.452 1.00 . ? -67 DA I P -67 DA I P 9 9
ATOM 150807 O OP1 . DA I 5 7 ? 31.764 29.280 0.064 1.00 . ? -67 DA I OP1 -67 DA I OP2 9 9
ATOM 150808 O "O5'" . DA I 5 7 ? 32.891 28.207 -1.868 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 9 9
ATOM 150809 C "C5'" . DA I 5 7 ? 32.503 28.975 -3.005 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 9 9
ATOM 150810 C "C4'" . DA I 5 7 ? 31.706 28.125 -3.965 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 9 9
ATOM 150811 O "O4'" . DA I 5 7 ? 32.401 28.070 -5.226 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 9 9
ATOM 150812 C "C3'" . DA I 5 7 ? 31.522 26.667 -3.558 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 9 9
ATOM 150813 O "O3'" . DA I 5 7 ? 30.329 26.139 -4.152 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 9 9
ATOM 150814 C "C2'" . DA I 5 7 ? 32.763 25.995 -4.120 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 9 9
ATOM 150815 C "C1'" . DA I 5 7 ? 33.185 26.885 -5.288 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 9 9
ATOM 150816 N N9 . DA I 5 7 ? 34.593 27.280 -5.263 1.00 . ? -67 DA I N9 -67 DA I N9 9 9
ATOM 150817 C C8 . DA I 5 7 ? 35.392 27.487 -4.166 1.00 . ? -67 DA I C8 -67 DA I C8 9 9
ATOM 150818 N N7 . DA I 5 7 ? 36.622 27.826 -4.465 1.00 . ? -67 DA I N7 -67 DA I N7 9 9
ATOM 150819 C C5 . DA I 5 7 ? 36.634 27.848 -5.852 1.00 . ? -67 DA I C5 -67 DA I C5 9 9
ATOM 150820 C C6 . DA I 5 7 ? 37.645 28.135 -6.785 1.00 . ? -67 DA I C6 -67 DA I C6 9 9
ATOM 150821 N N6 . DA I 5 7 ? 38.888 28.473 -6.446 1.00 . ? -67 DA I N6 -67 DA I N6 9 9
ATOM 150822 N N1 . DA I 5 7 ? 37.328 28.063 -8.095 1.00 . ? -67 DA I N1 -67 DA I N1 9 9
ATOM 150823 C C2 . DA I 5 7 ? 36.077 27.728 -8.435 1.00 . ? -67 DA I C2 -67 DA I C2 9 9
ATOM 150824 N N3 . DA I 5 7 ? 35.040 27.439 -7.652 1.00 . ? -67 DA I N3 -67 DA I N3 9 9
ATOM 150825 C C4 . DA I 5 7 ? 35.389 27.516 -6.357 1.00 . ? -67 DA I C4 -67 DA I C4 9 9
ATOM 150826 H "H5'" . DA I 5 7 ? 33.393 29.348 -3.512 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 9 9
ATOM 150827 H "H5''" . DA I 5 7 ? 31.894 29.821 -2.683 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 9 9
ATOM 150828 H "H4'" . DA I 5 7 ? 30.708 28.557 -4.043 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 9 9
ATOM 150829 H "H3'" . DA I 5 7 ? 31.459 26.566 -2.475 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 9 9
ATOM 150830 H "H2'" . DA I 5 7 ? 33.543 25.909 -3.364 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 9 9
ATOM 150831 H "H2''" . DA I 5 7 ? 32.540 24.988 -4.478 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 9 9
ATOM 150832 H "H1'" . DA I 5 7 ? 32.980 26.398 -6.243 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 9 9
ATOM 150833 H H8 . DA I 5 7 ? 35.039 27.383 -3.151 1.00 . ? -67 DA I H8 -67 DA I H8 9 9
ATOM 150834 H H61 . DA I 5 7 ? 39.134 28.532 -5.468 1.00 . ? -67 DA I H61 -67 DA I H61 9 9
ATOM 150835 H H62 . DA I 5 7 ? 39.570 28.673 -7.164 1.00 . ? -67 DA I H62 -67 DA I H62 9 9
ATOM 150836 H H2 . DA I 5 7 ? 35.877 27.690 -9.507 1.00 . ? -67 DA I H2 -67 DA I H2 9 9
ATOM 150837 O OP3 . DT I 5 8 ? 30.840 23.951 -3.031 1.00 . ? -66 DT I OP3 -66 DT I OP1 9 9
ATOM 150838 P P . DT I 5 8 ? 30.054 24.555 -4.135 1.00 . ? -66 DT I P -66 DT I P 9 9
ATOM 150839 O OP1 . DT I 5 8 ? 28.587 24.344 -4.187 1.00 . ? -66 DT I OP1 -66 DT I OP2 9 9
ATOM 150840 O "O5'" . DT I 5 8 ? 30.669 24.046 -5.511 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 9 9
ATOM 150841 C "C5'" . DT I 5 8 ? 30.589 24.853 -6.685 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 9 9
ATOM 150842 C "C4'" . DT I 5 8 ? 31.502 24.308 -7.758 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 9 9
ATOM 150843 O "O4'" . DT I 5 8 ? 32.829 24.837 -7.561 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 9 9
ATOM 150844 C "C3'" . DT I 5 8 ? 31.665 22.786 -7.770 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 9 9
ATOM 150845 O "O3'" . DT I 5 8 ? 30.899 22.229 -8.844 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 9 9
ATOM 150846 C "C2'" . DT I 5 8 ? 33.157 22.562 -7.999 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 9 9
ATOM 150847 C "C1'" . DT I 5 8 ? 33.741 23.955 -8.175 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 9 9
ATOM 150848 N N1 . DT I 5 8 ? 35.063 24.162 -7.552 1.00 . ? -66 DT I N1 -66 DT I N1 9 9
ATOM 150849 C C2 . DT I 5 8 ? 36.138 24.408 -8.378 1.00 . ? -66 DT I C2 -66 DT I C2 9 9
ATOM 150850 O O2 . DT I 5 8 ? 36.046 24.450 -9.593 1.00 . ? -66 DT I O2 -66 DT I O2 9 9
ATOM 150851 N N3 . DT I 5 8 ? 37.328 24.606 -7.727 1.00 . ? -66 DT I N3 -66 DT I N3 9 9
ATOM 150852 C C4 . DT I 5 8 ? 37.547 24.579 -6.366 1.00 . ? -66 DT I C4 -66 DT I C4 9 9
ATOM 150853 O O4 . DT I 5 8 ? 38.674 24.795 -5.924 1.00 . ? -66 DT I O4 -66 DT I O4 9 9
ATOM 150854 C C5 . DT I 5 8 ? 36.378 24.308 -5.558 1.00 . ? -66 DT I C5 -66 DT I C5 9 9
ATOM 150855 C C7 . DT I 5 8 ? 36.525 24.273 -4.070 1.00 . ? -66 DT I C7 -66 DT I C7 9 9
ATOM 150856 C C6 . DT I 5 8 ? 35.206 24.115 -6.180 1.00 . ? -66 DT I C6 -66 DT I C6 9 9
ATOM 150857 H "H5'" . DT I 5 8 ? 30.888 25.876 -6.446 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 9 9
ATOM 150858 H "H5''" . DT I 5 8 ? 29.565 24.858 -7.058 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 9 9
ATOM 150859 H "H4'" . DT I 5 8 ? 31.072 24.580 -8.724 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 9 9
ATOM 150860 H "H3'" . DT I 5 8 ? 31.330 22.347 -6.829 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 9 9
ATOM 150861 H "H2'" . DT I 5 8 ? 33.610 22.027 -7.165 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 9 9
ATOM 150862 H "H2''" . DT I 5 8 ? 33.335 21.977 -8.902 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 9 9
ATOM 150863 H "H1'" . DT I 5 8 ? 33.809 24.219 -9.231 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 9 9
ATOM 150864 H H3 . DT I 5 8 ? 38.138 24.793 -8.305 1.00 . ? -66 DT I H3 -66 DT I H3 9 9
ATOM 150865 H H71 . DT I 5 8 ? 37.404 24.169 -3.434 1.00 . ? -66 DT I H71 -66 DT I H71 9 9
ATOM 150866 H H72 . DT I 5 8 ? 36.798 23.243 -4.302 1.00 . ? -66 DT I H72 -66 DT I H72 9 9
ATOM 150867 H H73 . DT I 5 8 ? 37.021 25.220 -4.282 1.00 . ? -66 DT I H73 -66 DT I H73 9 9
ATOM 150868 H H6 . DT I 5 8 ? 34.323 23.910 -5.573 1.00 . ? -66 DT I H6 -66 DT I H6 9 9
ATOM 150869 O OP3 . DC I 5 9 ? 31.242 20.029 -7.731 1.00 . ? -65 DC I OP3 -65 DC I OP1 9 9
ATOM 150870 P P . DC I 5 9 ? 30.800 20.636 -9.010 1.00 . ? -65 DC I P -65 DC I P 9 9
ATOM 150871 O OP1 . DC I 5 9 ? 29.459 20.309 -9.552 1.00 . ? -65 DC I OP1 -65 DC I OP2 9 9
ATOM 150872 O "O5'" . DC I 5 9 ? 31.884 20.301 -10.127 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 9 9
ATOM 150873 C "C5'" . DC I 5 9 ? 32.087 21.183 -11.233 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 9 9
ATOM 150874 C "C4'" . DC I 5 9 ? 33.467 20.989 -11.816 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 9 9
ATOM 150875 O "O4'" . DC I 5 9 ? 34.438 21.655 -10.986 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 9 9
ATOM 150876 C "C3'" . DC I 5 9 ? 33.948 19.543 -11.887 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 9 9
ATOM 150877 O "O3'" . DC I 5 9 ? 33.618 18.967 -13.156 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 9 9
ATOM 150878 C "C2'" . DC I 5 9 ? 35.458 19.657 -11.728 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 9 9
ATOM 150879 C "C1'" . DC I 5 9 ? 35.708 21.088 -11.259 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 9 9
ATOM 150880 N N1 . DC I 5 9 ? 36.525 21.185 -10.040 1.00 . ? -65 DC I N1 -65 DC I N1 9 9
ATOM 150881 C C2 . DC I 5 9 ? 37.869 21.542 -10.157 1.00 . ? -65 DC I C2 -65 DC I C2 9 9
ATOM 150882 O O2 . DC I 5 9 ? 38.338 21.756 -11.287 1.00 . ? -65 DC I O2 -65 DC I O2 9 9
ATOM 150883 N N3 . DC I 5 9 ? 38.627 21.645 -9.040 1.00 . ? -65 DC I N3 -65 DC I N3 9 9
ATOM 150884 C C4 . DC I 5 9 ? 38.087 21.403 -7.843 1.00 . ? -65 DC I C4 -65 DC I C4 9 9
ATOM 150885 N N4 . DC I 5 9 ? 38.871 21.526 -6.769 1.00 . ? -65 DC I N4 -65 DC I N4 9 9
ATOM 150886 C C5 . DC I 5 9 ? 36.719 21.026 -7.695 1.00 . ? -65 DC I C5 -65 DC I C5 9 9
ATOM 150887 C C6 . DC I 5 9 ? 35.983 20.931 -8.811 1.00 . ? -65 DC I C6 -65 DC I C6 9 9
ATOM 150888 H "H5'" . DC I 5 9 ? 31.984 22.216 -10.898 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 9 9
ATOM 150889 H "H5''" . DC I 5 9 ? 31.343 20.981 -12.003 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 9 9
ATOM 150890 H "H4'" . DC I 5 9 ? 33.449 21.363 -12.840 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 9 9
ATOM 150891 H "H3'" . DC I 5 9 ? 33.500 18.944 -11.095 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 9 9
ATOM 150892 H "H2'" . DC I 5 9 ? 35.838 18.921 -11.022 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 9 9
ATOM 150893 H "H2''" . DC I 5 9 ? 35.971 19.494 -12.677 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 9 9
ATOM 150894 H "H1'" . DC I 5 9 ? 36.183 21.681 -12.043 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 9 9
ATOM 150895 H H41 . DC I 5 9 ? 38.503 21.354 -5.841 1.00 . ? -65 DC I H41 -65 DC I H41 9 9
ATOM 150896 H H42 . DC I 5 9 ? 39.835 21.825 -6.868 1.00 . ? -65 DC I H42 -65 DC I H42 9 9
ATOM 150897 H H5 . DC I 5 9 ? 36.289 20.824 -6.715 1.00 . ? -65 DC I H5 -65 DC I H5 9 9
ATOM 150898 H H6 . DC I 5 9 ? 34.934 20.642 -8.736 1.00 . ? -65 DC I H6 -65 DC I H6 9 9
ATOM 150899 O OP3 . DC I 5 10 ? 33.115 17.065 -14.694 1.00 . ? -64 DC I OP3 -64 DC I OP1 9 9
ATOM 150900 P P . DC I 5 10 ? 33.577 17.370 -13.317 1.00 . ? -64 DC I P -64 DC I P 9 9
ATOM 150901 O OP1 . DC I 5 10 ? 32.841 16.805 -12.159 1.00 . ? -64 DC I OP1 -64 DC I OP2 9 9
ATOM 150902 O "O5'" . DC I 5 10 ? 35.103 16.932 -13.205 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 9 9
ATOM 150903 C "C5'" . DC I 5 10 ? 35.778 16.342 -14.318 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 9 9
ATOM 150904 C "C4'" . DC I 5 10 ? 37.106 17.022 -14.553 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 9 9
ATOM 150905 O "O4'" . DC I 5 10 ? 37.269 18.098 -13.600 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 9 9
ATOM 150906 C "C3'" . DC I 5 10 ? 38.327 16.127 -14.363 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 9 9
ATOM 150907 O "O3'" . DC I 5 10 ? 38.687 15.512 -15.607 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 9 9
ATOM 150908 C "C2'" . DC I 5 10 ? 39.399 17.103 -13.908 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 9 9
ATOM 150909 C "C1'" . DC I 5 10 ? 38.621 18.181 -13.163 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 9 9
ATOM 150910 N N1 . DC I 5 10 ? 38.626 18.046 -11.700 1.00 . ? -64 DC I N1 -64 DC I N1 9 9
ATOM 150911 C C2 . DC I 5 10 ? 39.727 18.513 -10.981 1.00 . ? -64 DC I C2 -64 DC I C2 9 9
ATOM 150912 O O2 . DC I 5 10 ? 40.678 19.011 -11.600 1.00 . ? -64 DC I O2 -64 DC I O2 9 9
ATOM 150913 N N3 . DC I 5 10 ? 39.730 18.412 -9.630 1.00 . ? -64 DC I N3 -64 DC I N3 9 9
ATOM 150914 C C4 . DC I 5 10 ? 38.686 17.867 -9.001 1.00 . ? -64 DC I C4 -64 DC I C4 9 9
ATOM 150915 N N4 . DC I 5 10 ? 38.728 17.793 -7.668 1.00 . ? -64 DC I N4 -64 DC I N4 9 9
ATOM 150916 C C5 . DC I 5 10 ? 37.552 17.373 -9.711 1.00 . ? -64 DC I C5 -64 DC I C5 9 9
ATOM 150917 C C6 . DC I 5 10 ? 37.566 17.480 -11.048 1.00 . ? -64 DC I C6 -64 DC I C6 9 9
ATOM 150918 H "H5'" . DC I 5 10 ? 35.163 16.443 -15.212 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 9 9
ATOM 150919 H "H5''" . DC I 5 10 ? 35.950 15.283 -14.122 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 9 9
ATOM 150920 H "H4'" . DC I 5 10 ? 37.125 17.359 -15.591 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 9 9
ATOM 150921 H "H3'" . DC I 5 10 ? 38.139 15.352 -13.619 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 9 9
ATOM 150922 H "H2'" . DC I 5 10 ? 40.137 16.614 -13.274 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 9 9
ATOM 150923 H "H2''" . DC I 5 10 ? 39.931 17.532 -14.758 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 9 9
ATOM 150924 H "H1'" . DC I 5 10 ? 38.995 19.175 -13.416 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 9 9
ATOM 150925 H H41 . DC I 5 10 ? 37.949 17.384 -7.169 1.00 . ? -64 DC I H41 -64 DC I H41 9 9
ATOM 150926 H H42 . DC I 5 10 ? 39.528 18.145 -7.152 1.00 . ? -64 DC I H42 -64 DC I H42 9 9
ATOM 150927 H H5 . DC I 5 10 ? 36.708 16.925 -9.188 1.00 . ? -64 DC I H5 -64 DC I H5 9 9
ATOM 150928 H H6 . DC I 5 10 ? 36.717 17.108 -11.622 1.00 . ? -64 DC I H6 -64 DC I H6 9 9
ATOM 150929 O OP3 . DA I 5 11 ? 39.085 13.260 -14.614 1.00 . ? -63 DA I OP3 -63 DA I OP1 9 9
ATOM 150930 P P . DA I 5 11 ? 39.628 14.211 -15.612 1.00 . ? -63 DA I P -63 DA I P 9 9
ATOM 150931 O OP1 . DA I 5 11 ? 39.802 13.775 -17.019 1.00 . ? -63 DA I OP1 -63 DA I OP2 9 9
ATOM 150932 O "O5'" . DA I 5 11 ? 41.030 14.750 -15.090 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 9 9
ATOM 150933 C "C5'" . DA I 5 11 ? 41.741 15.744 -15.825 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 9 9
ATOM 150934 C "C4'" . DA I 5 11 ? 43.212 15.693 -15.486 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 9 9
ATOM 150935 O "O4'" . DA I 5 11 ? 43.402 16.191 -14.140 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 9 9
ATOM 150936 C "C3'" . DA I 5 11 ? 43.823 14.295 -15.496 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 9 9
ATOM 150937 O "O3'" . DA I 5 11 ? 45.205 14.358 -15.859 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 9 9
ATOM 150938 C "C2'" . DA I 5 11 ? 43.662 13.837 -14.058 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 9 9
ATOM 150939 C "C1'" . DA I 5 11 ? 43.757 15.130 -13.261 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 9 9
ATOM 150940 N N9 . DA I 5 11 ? 42.864 15.191 -12.105 1.00 . ? -63 DA I N9 -63 DA I N9 9 9
ATOM 150941 C C8 . DA I 5 11 ? 41.535 14.847 -12.048 1.00 . ? -63 DA I C8 -63 DA I C8 9 9
ATOM 150942 N N7 . DA I 5 11 ? 41.001 14.995 -10.858 1.00 . ? -63 DA I N7 -63 DA I N7 9 9
ATOM 150943 C C5 . DA I 5 11 ? 42.047 15.474 -10.082 1.00 . ? -63 DA I C5 -63 DA I C5 9 9
ATOM 150944 C C6 . DA I 5 11 ? 42.130 15.834 -8.725 1.00 . ? -63 DA I C6 -63 DA I C6 9 9
ATOM 150945 N N6 . DA I 5 11 ? 41.103 15.762 -7.877 1.00 . ? -63 DA I N6 -63 DA I N6 9 9
ATOM 150946 N N1 . DA I 5 11 ? 43.320 16.277 -8.265 1.00 . ? -63 DA I N1 -63 DA I N1 9 9
ATOM 150947 C C2 . DA I 5 11 ? 44.350 16.350 -9.118 1.00 . ? -63 DA I C2 -63 DA I C2 9 9
ATOM 150948 N N3 . DA I 5 11 ? 44.397 16.039 -10.413 1.00 . ? -63 DA I N3 -63 DA I N3 9 9
ATOM 150949 C C4 . DA I 5 11 ? 43.199 15.602 -10.837 1.00 . ? -63 DA I C4 -63 DA I C4 9 9
ATOM 150950 H "H5'" . DA I 5 11 ? 41.351 16.732 -15.579 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 9 9
ATOM 150951 H "H5''" . DA I 5 11 ? 41.614 15.568 -16.893 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 9 9
ATOM 150952 H "H4'" . DA I 5 11 ? 43.744 16.275 -16.239 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 9 9
ATOM 150953 H "H3'" . DA I 5 11 ? 43.299 13.641 -16.194 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 9 9
ATOM 150954 H "H2'" . DA I 5 11 ? 42.711 13.330 -13.909 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 9 9
ATOM 150955 H "H2''" . DA I 5 11 ? 44.452 13.142 -13.773 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 9 9
ATOM 150956 H "H1'" . DA I 5 11 ? 44.777 15.303 -12.918 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 9 9
ATOM 150957 H H8 . DA I 5 11 ? 40.980 14.492 -12.906 1.00 . ? -63 DA I H8 -63 DA I H8 9 9
ATOM 150958 H H61 . DA I 5 11 ? 40.206 15.434 -8.205 1.00 . ? -63 DA I H61 -63 DA I H61 9 9
ATOM 150959 H H62 . DA I 5 11 ? 41.216 16.035 -6.909 1.00 . ? -63 DA I H62 -63 DA I H62 9 9
ATOM 150960 H H2 . DA I 5 11 ? 45.284 16.722 -8.692 1.00 . ? -63 DA I H2 -63 DA I H2 9 9
ATOM 150961 O OP3 . DC I 5 12 ? 46.805 13.419 -17.511 1.00 . ? -62 DC I OP3 -62 DC I OP1 9 9
ATOM 150962 P P . DC I 5 12 ? 45.954 13.032 -16.362 1.00 . ? -62 DC I P -62 DC I P 9 9
ATOM 150963 O OP1 . DC I 5 12 ? 44.950 11.951 -16.522 1.00 . ? -62 DC I OP1 -62 DC I OP2 9 9
ATOM 150964 O "O5'" . DC I 5 12 ? 46.913 12.658 -15.150 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 9 9
ATOM 150965 C "C5'" . DC I 5 12 ? 47.556 13.682 -14.390 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 9 9
ATOM 150966 C "C4'" . DC I 5 12 ? 47.803 13.208 -12.978 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 9 9
ATOM 150967 O "O4'" . DC I 5 12 ? 46.633 13.476 -12.181 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 9 9
ATOM 150968 C "C3'" . DC I 5 12 ? 48.051 11.706 -12.837 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 9 9
ATOM 150969 O "O3'" . DC I 5 12 ? 49.447 11.447 -12.665 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 9 9
ATOM 150970 C "C2'" . DC I 5 12 ? 47.278 11.306 -11.586 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 9 9
ATOM 150971 C "C1'" . DC I 5 12 ? 46.657 12.598 -11.077 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 9 9
ATOM 150972 N N1 . DC I 5 12 ? 45.283 12.460 -10.576 1.00 . ? -62 DC I N1 -62 DC I N1 9 9
ATOM 150973 C C2 . DC I 5 12 ? 45.024 12.772 -9.242 1.00 . ? -62 DC I C2 -62 DC I C2 9 9
ATOM 150974 O O2 . DC I 5 12 ? 45.958 13.160 -8.524 1.00 . ? -62 DC I O2 -62 DC I O2 9 9
ATOM 150975 N N3 . DC I 5 12 ? 43.764 12.645 -8.765 1.00 . ? -62 DC I N3 -62 DC I N3 9 9
ATOM 150976 C C4 . DC I 5 12 ? 42.785 12.225 -9.572 1.00 . ? -62 DC I C4 -62 DC I C4 9 9
ATOM 150977 N N4 . DC I 5 12 ? 41.558 12.116 -9.059 1.00 . ? -62 DC I N4 -62 DC I N4 9 9
ATOM 150978 C C5 . DC I 5 12 ? 43.023 11.899 -10.939 1.00 . ? -62 DC I C5 -62 DC I C5 9 9
ATOM 150979 C C6 . DC I 5 12 ? 44.275 12.031 -11.394 1.00 . ? -62 DC I C6 -62 DC I C6 9 9
ATOM 150980 H "H5'" . DC I 5 12 ? 46.921 14.568 -14.363 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 9 9
ATOM 150981 H "H5''" . DC I 5 12 ? 48.508 13.940 -14.855 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 9 9
ATOM 150982 H "H4'" . DC I 5 12 ? 48.700 13.711 -12.611 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 9 9
ATOM 150983 H "H3'" . DC I 5 12 ? 47.700 11.168 -13.717 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 9 9
ATOM 150984 H "H2'" . DC I 5 12 ? 46.527 10.547 -11.807 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 9 9
ATOM 150985 H "H2''" . DC I 5 12 ? 47.941 10.897 -10.823 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 9 9
ATOM 150986 H "H1'" . DC I 5 12 ? 47.270 13.050 -10.294 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 9 9
ATOM 150987 H H41 . DC I 5 12 ? 40.779 11.804 -9.624 1.00 . ? -62 DC I H41 -62 DC I H41 9 9
ATOM 150988 H H42 . DC I 5 12 ? 41.403 12.354 -8.086 1.00 . ? -62 DC I H42 -62 DC I H42 9 9
ATOM 150989 H H5 . DC I 5 12 ? 42.219 11.551 -11.587 1.00 . ? -62 DC I H5 -62 DC I H5 9 9
ATOM 150990 H H6 . DC I 5 12 ? 44.490 11.793 -12.435 1.00 . ? -62 DC I H6 -62 DC I H6 9 9
ATOM 150991 O OP3 . DC I 5 13 ? 51.398 9.918 -12.895 1.00 . ? -61 DC I OP3 -61 DC I OP1 9 9
ATOM 150992 P P . DC I 5 13 ? 49.961 9.934 -12.539 1.00 . ? -61 DC I P -61 DC I P 9 9
ATOM 150993 O OP1 . DC I 5 13 ? 49.012 9.083 -13.296 1.00 . ? -61 DC I OP1 -61 DC I OP2 9 9
ATOM 150994 O "O5'" . DC I 5 13 ? 49.822 9.615 -10.986 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 9 9
ATOM 150995 C "C5'" . DC I 5 13 ? 50.220 10.578 -10.011 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 9 9
ATOM 150996 C "C4'" . DC I 5 13 ? 49.540 10.299 -8.691 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 9 9
ATOM 150997 O "O4'" . DC I 5 13 ? 48.123 10.524 -8.814 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 9 9
ATOM 150998 C "C3'" . DC I 5 13 ? 49.656 8.858 -8.200 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 9 9
ATOM 150999 O "O3'" . DC I 5 13 ? 50.774 8.729 -7.318 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 9 9
ATOM 151000 C "C2'" . DC I 5 13 ? 48.350 8.615 -7.454 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 9 9
ATOM 151001 C "C1'" . DC I 5 13 ? 47.491 9.842 -7.748 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 9 9
ATOM 151002 N N1 . DC I 5 13 ? 46.110 9.540 -8.156 1.00 . ? -61 DC I N1 -61 DC I N1 9 9
ATOM 151003 C C2 . DC I 5 13 ? 45.106 9.551 -7.186 1.00 . ? -61 DC I C2 -61 DC I C2 9 9
ATOM 151004 O O2 . DC I 5 13 ? 45.412 9.795 -6.011 1.00 . ? -61 DC I O2 -61 DC I O2 9 9
ATOM 151005 N N3 . DC I 5 13 ? 43.830 9.291 -7.551 1.00 . ? -61 DC I N3 -61 DC I N3 9 9
ATOM 151006 C C4 . DC I 5 13 ? 43.543 9.025 -8.827 1.00 . ? -61 DC I C4 -61 DC I C4 9 9
ATOM 151007 N N4 . DC I 5 13 ? 42.269 8.786 -9.143 1.00 . ? -61 DC I N4 -61 DC I N4 9 9
ATOM 151008 C C5 . DC I 5 13 ? 44.549 8.995 -9.835 1.00 . ? -61 DC I C5 -61 DC I C5 9 9
ATOM 151009 C C6 . DC I 5 13 ? 45.808 9.259 -9.459 1.00 . ? -61 DC I C6 -61 DC I C6 9 9
ATOM 151010 H "H5'" . DC I 5 13 ? 49.944 11.576 -10.351 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 9 9
ATOM 151011 H "H5''" . DC I 5 13 ? 51.301 10.534 -9.873 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 9 9
ATOM 151012 H "H4'" . DC I 5 13 ? 50.011 10.929 -7.935 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 9 9
ATOM 151013 H "H3'" . DC I 5 13 ? 49.781 8.170 -9.035 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 9 9
ATOM 151014 H "H2'" . DC I 5 13 ? 47.873 7.691 -7.777 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 9 9
ATOM 151015 H "H2''" . DC I 5 13 ? 48.517 8.539 -6.378 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 9 9
ATOM 151016 H "H1'" . DC I 5 13 ? 47.460 10.512 -6.887 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 9 9
ATOM 151017 H H41 . DC I 5 13 ? 42.014 8.583 -10.100 1.00 . ? -61 DC I H41 -61 DC I H41 9 9
ATOM 151018 H H42 . DC I 5 13 ? 41.564 8.816 -8.422 1.00 . ? -61 DC I H42 -61 DC I H42 9 9
ATOM 151019 H H5 . DC I 5 13 ? 44.304 8.762 -10.871 1.00 . ? -61 DC I H5 -61 DC I H5 9 9
ATOM 151020 H H6 . DC I 5 13 ? 46.601 9.251 -10.207 1.00 . ? -61 DC I H6 -61 DC I H6 9 9
ATOM 151021 O OP3 . DT I 5 14 ? 53.002 7.666 -7.019 1.00 . ? -60 DT I OP3 -60 DT I OP1 9 9
ATOM 151022 P P . DT I 5 14 ? 51.573 7.340 -7.247 1.00 . ? -60 DT I P -60 DT I P 9 9
ATOM 151023 O OP1 . DT I 5 14 ? 51.190 6.502 -8.408 1.00 . ? -60 DT I OP1 -60 DT I OP2 9 9
ATOM 151024 O "O5'" . DT I 5 14 ? 51.012 6.652 -5.926 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 9 9
ATOM 151025 C "C5'" . DT I 5 14 ? 50.474 7.445 -4.869 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 9 9
ATOM 151026 C "C4'" . DT I 5 14 ? 49.669 6.583 -3.926 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 9 9
ATOM 151027 O "O4'" . DT I 5 14 ? 48.261 6.716 -4.243 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 9 9
ATOM 151028 C "C3'" . DT I 5 14 ? 49.972 5.087 -4.012 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 9 9
ATOM 151029 O "O3'" . DT I 5 14 ? 49.865 4.482 -2.721 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 9 9
ATOM 151030 C "C2'" . DT I 5 14 ? 48.884 4.566 -4.932 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 9 9
ATOM 151031 C "C1'" . DT I 5 14 ? 47.713 5.438 -4.532 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 9 9
ATOM 151032 N N1 . DT I 5 14 ? 46.682 5.605 -5.572 1.00 . ? -60 DT I N1 -60 DT I N1 9 9
ATOM 151033 C C2 . DT I 5 14 ? 45.382 5.800 -5.166 1.00 . ? -60 DT I C2 -60 DT I C2 9 9
ATOM 151034 O O2 . DT I 5 14 ? 45.056 5.865 -3.993 1.00 . ? -60 DT I O2 -60 DT I O2 9 9
ATOM 151035 N N3 . DT I 5 14 ? 44.474 5.920 -6.185 1.00 . ? -60 DT I N3 -60 DT I N3 9 9
ATOM 151036 C C4 . DT I 5 14 ? 44.732 5.869 -7.538 1.00 . ? -60 DT I C4 -60 DT I C4 9 9
ATOM 151037 O O4 . DT I 5 14 ? 43.808 5.977 -8.340 1.00 . ? -60 DT I O4 -60 DT I O4 9 9
ATOM 151038 C C5 . DT I 5 14 ? 46.117 5.676 -7.896 1.00 . ? -60 DT I C5 -60 DT I C5 9 9
ATOM 151039 C C7 . DT I 5 14 ? 46.486 5.616 -9.345 1.00 . ? -60 DT I C7 -60 DT I C7 9 9
ATOM 151040 C C6 . DT I 5 14 ? 47.019 5.555 -6.910 1.00 . ? -60 DT I C6 -60 DT I C6 9 9
ATOM 151041 H "H5'" . DT I 5 14 ? 49.828 8.217 -5.285 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 9 9
ATOM 151042 H "H5''" . DT I 5 14 ? 51.287 7.919 -4.316 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 9 9
ATOM 151043 H "H4'" . DT I 5 14 ? 49.912 6.893 -2.907 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 9 9
ATOM 151044 H "H3'" . DT I 5 14 ? 50.970 4.907 -4.414 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 9 9
ATOM 151045 H "H2'" . DT I 5 14 ? 49.155 4.691 -5.980 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 9 9
ATOM 151046 H "H2''" . DT I 5 14 ? 48.696 3.505 -4.766 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 9 9
ATOM 151047 H "H1'" . DT I 5 14 ? 47.236 5.062 -3.626 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 9 9
ATOM 151048 H H3 . DT I 5 14 ? 43.509 6.069 -5.908 1.00 . ? -60 DT I H3 -60 DT I H3 9 9
ATOM 151049 H H71 . DT I 5 14 ? 46.226 6.559 -9.826 1.00 . ? -60 DT I H71 -60 DT I H71 9 9
ATOM 151050 H H72 . DT I 5 14 ? 47.557 5.445 -9.440 1.00 . ? -60 DT I H72 -60 DT I H72 9 9
ATOM 151051 H H73 . DT I 5 14 ? 45.942 4.802 -9.825 1.00 . ? -60 DT I H73 -60 DT I H73 9 9
ATOM 151052 H H6 . DT I 5 14 ? 48.067 5.415 -7.177 1.00 . ? -60 DT I H6 -60 DT I H6 9 9
ATOM 151053 O OP3 . DG I 5 15 ? 52.167 3.669 -2.330 1.00 . ? -59 DG I OP3 -59 DG I OP1 9 9
ATOM 151054 P P . DG I 5 15 ? 50.763 3.202 -2.367 1.00 . ? -59 DG I P -59 DG I P 9 9
ATOM 151055 O OP1 . DG I 5 15 ? 50.385 2.091 -3.274 1.00 . ? -59 DG I OP1 -59 DG I OP2 9 9
ATOM 151056 O "O5'" . DG I 5 15 ? 50.319 2.811 -0.891 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 9 9
ATOM 151057 C "C5'" . DG I 5 15 ? 50.003 3.818 0.070 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 9 9
ATOM 151058 C "C4'" . DG I 5 15 ? 48.585 3.646 0.560 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 9 9
ATOM 151059 O "O4'" . DG I 5 15 ? 47.677 3.854 -0.551 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 9 9
ATOM 151060 C "C3'" . DG I 5 15 ? 48.264 2.258 1.123 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 9 9
ATOM 151061 O "O3'" . DG I 5 15 ? 47.464 2.371 2.306 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 9 9
ATOM 151062 C "C2'" . DG I 5 15 ? 47.479 1.585 0.009 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 9 9
ATOM 151063 C "C1'" . DG I 5 15 ? 46.804 2.746 -0.691 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 9 9
ATOM 151064 N N9 . DG I 5 15 ? 46.572 2.533 -2.117 1.00 . ? -59 DG I N9 -59 DG I N9 9 9
ATOM 151065 C C8 . DG I 5 15 ? 47.504 2.162 -3.054 1.00 . ? -59 DG I C8 -59 DG I C8 9 9
ATOM 151066 N N7 . DG I 5 15 ? 47.008 2.037 -4.255 1.00 . ? -59 DG I N7 -59 DG I N7 9 9
ATOM 151067 C C5 . DG I 5 15 ? 45.663 2.350 -4.105 1.00 . ? -59 DG I C5 -59 DG I C5 9 9
ATOM 151068 C C6 . DG I 5 15 ? 44.616 2.392 -5.066 1.00 . ? -59 DG I C6 -59 DG I C6 9 9
ATOM 151069 O O6 . DG I 5 15 ? 44.675 2.156 -6.282 1.00 . ? -59 DG I O6 -59 DG I O6 9 9
ATOM 151070 N N1 . DG I 5 15 ? 43.404 2.755 -4.489 1.00 . ? -59 DG I N1 -59 DG I N1 9 9
ATOM 151071 C C2 . DG I 5 15 ? 43.221 3.045 -3.157 1.00 . ? -59 DG I C2 -59 DG I C2 9 9
ATOM 151072 N N2 . DG I 5 15 ? 41.974 3.378 -2.786 1.00 . ? -59 DG I N2 -59 DG I N2 9 9
ATOM 151073 N N3 . DG I 5 15 ? 44.189 3.014 -2.250 1.00 . ? -59 DG I N3 -59 DG I N3 9 9
ATOM 151074 C C4 . DG I 5 15 ? 45.376 2.659 -2.791 1.00 . ? -59 DG I C4 -59 DG I C4 9 9
ATOM 151075 H "H5'" . DG I 5 15 ? 50.106 4.803 -0.386 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 9 9
ATOM 151076 H "H5''" . DG I 5 15 ? 50.685 3.745 0.919 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 9 9
ATOM 151077 H "H4'" . DG I 5 15 ? 48.434 4.356 1.377 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 9 9
ATOM 151078 H "H3'" . DG I 5 15 ? 49.176 1.713 1.362 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 9 9
ATOM 151079 H "H2'" . DG I 5 15 ? 48.134 1.023 -0.658 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 9 9
ATOM 151080 H "H2''" . DG I 5 15 ? 46.743 0.888 0.409 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 9 9
ATOM 151081 H "H1'" . DG I 5 15 ? 45.854 2.996 -0.215 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 9 9
ATOM 151082 H H8 . DG I 5 15 ? 48.548 1.996 -2.820 1.00 . ? -59 DG I H8 -59 DG I H8 9 9
ATOM 151083 H H1 . DG I 5 15 ? 42.603 2.807 -5.108 1.00 . ? -59 DG I H1 -59 DG I H1 9 9
ATOM 151084 H H21 . DG I 5 15 ? 41.766 3.604 -1.823 1.00 . ? -59 DG I H21 -59 DG I H21 9 9
ATOM 151085 H H22 . DG I 5 15 ? 41.222 3.402 -3.467 1.00 . ? -59 DG I H22 -59 DG I H22 9 9
ATOM 151086 O OP3 . DC I 5 16 ? 47.142 1.688 4.678 1.00 . ? -58 DC I OP3 -58 DC I OP1 9 9
ATOM 151087 P P . DC I 5 16 ? 47.368 1.132 3.324 1.00 . ? -58 DC I P -58 DC I P 9 9
ATOM 151088 O OP1 . DC I 5 16 ? 48.530 0.241 3.087 1.00 . ? -58 DC I OP1 -58 DC I OP2 9 9
ATOM 151089 O "O5'" . DC I 5 16 ? 46.050 0.366 2.868 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 9 9
ATOM 151090 C "C5'" . DC I 5 16 ? 44.847 0.462 3.630 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 9 9
ATOM 151091 C "C4'" . DC I 5 16 ? 43.647 0.515 2.713 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 9 9
ATOM 151092 O "O4'" . DC I 5 16 ? 44.078 0.712 1.351 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 9 9
ATOM 151093 C "C3'" . DC I 5 16 ? 42.810 -0.761 2.678 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 9 9
ATOM 151094 O "O3'" . DC I 5 16 ? 41.716 -0.653 3.590 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 9 9
ATOM 151095 C "C2'" . DC I 5 16 ? 42.303 -0.835 1.242 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 9 9
ATOM 151096 C "C1'" . DC I 5 16 ? 43.031 0.282 0.501 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 9 9
ATOM 151097 N N1 . DC I 5 16 ? 43.625 -0.124 -0.783 1.00 . ? -58 DC I N1 -58 DC I N1 9 9
ATOM 151098 C C2 . DC I 5 16 ? 42.826 -0.114 -1.928 1.00 . ? -58 DC I C2 -58 DC I C2 9 9
ATOM 151099 O O2 . DC I 5 16 ? 41.638 0.229 -1.829 1.00 . ? -58 DC I O2 -58 DC I O2 9 9
ATOM 151100 N N3 . DC I 5 16 ? 43.364 -0.478 -3.115 1.00 . ? -58 DC I N3 -58 DC I N3 9 9
ATOM 151101 C C4 . DC I 5 16 ? 44.645 -0.847 -3.183 1.00 . ? -58 DC I C4 -58 DC I C4 9 9
ATOM 151102 N N4 . DC I 5 16 ? 45.130 -1.190 -4.378 1.00 . ? -58 DC I N4 -58 DC I N4 9 9
ATOM 151103 C C5 . DC I 5 16 ? 45.484 -0.871 -2.028 1.00 . ? -58 DC I C5 -58 DC I C5 9 9
ATOM 151104 C C6 . DC I 5 16 ? 44.936 -0.506 -0.860 1.00 . ? -58 DC I C6 -58 DC I C6 9 9
ATOM 151105 H "H5'" . DC I 5 16 ? 44.869 1.365 4.239 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 9 9
ATOM 151106 H "H5''" . DC I 5 16 ? 44.758 -0.406 4.283 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 9 9
ATOM 151107 H "H4'" . DC I 5 16 ? 42.991 1.308 3.075 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 9 9
ATOM 151108 H "H3'" . DC I 5 16 ? 43.409 -1.632 2.943 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 9 9
ATOM 151109 H "H2'" . DC I 5 16 ? 42.496 -1.814 0.805 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 9 9
ATOM 151110 H "H2''" . DC I 5 16 ? 41.227 -0.662 1.191 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 9 9
ATOM 151111 H "H1'" . DC I 5 16 ? 42.368 1.131 0.325 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 9 9
ATOM 151112 H H41 . DC I 5 16 ? 46.094 -1.477 -4.480 1.00 . ? -58 DC I H41 -58 DC I H41 9 9
ATOM 151113 H H42 . DC I 5 16 ? 44.534 -1.147 -5.196 1.00 . ? -58 DC I H42 -58 DC I H42 9 9
ATOM 151114 H H5 . DC I 5 16 ? 46.528 -1.175 -2.092 1.00 . ? -58 DC I H5 -58 DC I H5 9 9
ATOM 151115 H H6 . DC I 5 16 ? 45.547 -0.511 0.043 1.00 . ? -58 DC I H6 -58 DC I H6 9 9
ATOM 151116 O OP3 . DA I 5 17 ? 41.306 -0.626 6.032 1.00 . ? -57 DA I OP3 -57 DA I OP1 9 9
ATOM 151117 P P . DA I 5 17 ? 41.715 -1.529 4.933 1.00 . ? -57 DA I P -57 DA I P 9 9
ATOM 151118 O OP1 . DA I 5 17 ? 43.001 -2.262 5.031 1.00 . ? -57 DA I OP1 -57 DA I OP2 9 9
ATOM 151119 O "O5'" . DA I 5 17 ? 40.552 -2.589 4.705 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 9 9
ATOM 151120 C "C5'" . DA I 5 17 ? 39.238 -2.345 5.199 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 9 9
ATOM 151121 C "C4'" . DA I 5 17 ? 38.330 -1.905 4.074 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 9 9
ATOM 151122 O "O4'" . DA I 5 17 ? 39.119 -1.717 2.874 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 9 9
ATOM 151123 C "C3'" . DA I 5 17 ? 37.244 -2.910 3.700 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 9 9
ATOM 151124 O "O3'" . DA I 5 17 ? 36.065 -2.228 3.267 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 9 9
ATOM 151125 C "C2'" . DA I 5 17 ? 37.870 -3.686 2.557 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 9 9
ATOM 151126 C "C1'" . DA I 5 17 ? 38.726 -2.641 1.870 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 9 9
ATOM 151127 N N9 . DA I 5 17 ? 39.937 -3.172 1.247 1.00 . ? -57 DA I N9 -57 DA I N9 9 9
ATOM 151128 C C8 . DA I 5 17 ? 40.986 -3.806 1.866 1.00 . ? -57 DA I C8 -57 DA I C8 9 9
ATOM 151129 N N7 . DA I 5 17 ? 41.939 -4.178 1.043 1.00 . ? -57 DA I N7 -57 DA I N7 9 9
ATOM 151130 C C5 . DA I 5 17 ? 41.489 -3.757 -0.200 1.00 . ? -57 DA I C5 -57 DA I C5 9 9
ATOM 151131 C C6 . DA I 5 17 ? 42.046 -3.848 -1.487 1.00 . ? -57 DA I C6 -57 DA I C6 9 9
ATOM 151132 N N6 . DA I 5 17 ? 43.229 -4.412 -1.745 1.00 . ? -57 DA I N6 -57 DA I N6 9 9
ATOM 151133 N N1 . DA I 5 17 ? 41.338 -3.331 -2.515 1.00 . ? -57 DA I N1 -57 DA I N1 9 9
ATOM 151134 C C2 . DA I 5 17 ? 40.154 -2.758 -2.254 1.00 . ? -57 DA I C2 -57 DA I C2 9 9
ATOM 151135 N N3 . DA I 5 17 ? 39.527 -2.609 -1.089 1.00 . ? -57 DA I N3 -57 DA I N3 9 9
ATOM 151136 C C4 . DA I 5 17 ? 40.256 -3.137 -0.089 1.00 . ? -57 DA I C4 -57 DA I C4 9 9
ATOM 151137 H "H5'" . DA I 5 17 ? 39.271 -1.560 5.955 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 9 9
ATOM 151138 H "H5''" . DA I 5 17 ? 38.839 -3.255 5.646 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 9 9
ATOM 151139 H "H4'" . DA I 5 17 ? 37.819 -0.996 4.398 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 9 9
ATOM 151140 H "H3'" . DA I 5 17 ? 36.996 -3.555 4.542 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 9 9
ATOM 151141 H "H2'" . DA I 5 17 ? 38.459 -4.528 2.919 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 9 9
ATOM 151142 H "H2''" . DA I 5 17 ? 37.113 -4.079 1.878 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 9 9
ATOM 151143 H "H1'" . DA I 5 17 ? 38.153 -2.101 1.115 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 9 9
ATOM 151144 H H8 . DA I 5 17 ? 41.025 -3.977 2.933 1.00 . ? -57 DA I H8 -57 DA I H8 9 9
ATOM 151145 H H61 . DA I 5 17 ? 43.773 -4.803 -0.988 1.00 . ? -57 DA I H61 -57 DA I H61 9 9
ATOM 151146 H H62 . DA I 5 17 ? 43.584 -4.426 -2.691 1.00 . ? -57 DA I H62 -57 DA I H62 9 9
ATOM 151147 H H2 . DA I 5 17 ? 39.629 -2.355 -3.121 1.00 . ? -57 DA I H2 -57 DA I H2 9 9
ATOM 151148 O OP3 . DG I 5 18 ? 33.642 -1.905 3.703 1.00 . ? -56 DG I OP3 -56 DG I OP1 9 9
ATOM 151149 P P . DG I 5 18 ? 34.641 -2.953 3.393 1.00 . ? -56 DG I P -56 DG I P 9 9
ATOM 151150 O OP1 . DG I 5 18 ? 34.791 -4.113 4.302 1.00 . ? -56 DG I OP1 -56 DG I OP2 9 9
ATOM 151151 O "O5'" . DG I 5 18 ? 34.358 -3.495 1.925 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 9 9
ATOM 151152 C "C5'" . DG I 5 18 ? 34.447 -2.621 0.803 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 9 9
ATOM 151153 C "C4'" . DG I 5 18 ? 34.992 -3.359 -0.397 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 9 9
ATOM 151154 O "O4'" . DG I 5 18 ? 36.321 -3.841 -0.107 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 9 9
ATOM 151155 C "C3'" . DG I 5 18 ? 34.194 -4.597 -0.819 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 9 9
ATOM 151156 O "O3'" . DG I 5 18 ? 33.474 -4.318 -2.023 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 9 9
ATOM 151157 C "C2'" . DG I 5 18 ? 35.253 -5.667 -1.067 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 9 9
ATOM 151158 C "C1'" . DG I 5 18 ? 36.564 -4.910 -0.992 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 9 9
ATOM 151159 N N9 . DG I 5 18 ? 37.699 -5.674 -0.484 1.00 . ? -56 DG I N9 -56 DG I N9 9 9
ATOM 151160 C C8 . DG I 5 18 ? 37.894 -6.116 0.801 1.00 . ? -56 DG I C8 -56 DG I C8 9 9
ATOM 151161 N N7 . DG I 5 18 ? 39.015 -6.766 0.958 1.00 . ? -56 DG I N7 -56 DG I N7 9 9
ATOM 151162 C C5 . DG I 5 18 ? 39.598 -6.753 -0.302 1.00 . ? -56 DG I C5 -56 DG I C5 9 9
ATOM 151163 C C6 . DG I 5 18 ? 40.829 -7.300 -0.754 1.00 . ? -56 DG I C6 -56 DG I C6 9 9
ATOM 151164 O O6 . DG I 5 18 ? 41.685 -7.917 -0.104 1.00 . ? -56 DG I O6 -56 DG I O6 9 9
ATOM 151165 N N1 . DG I 5 18 ? 41.026 -7.066 -2.111 1.00 . ? -56 DG I N1 -56 DG I N1 9 9
ATOM 151166 C C2 . DG I 5 18 ? 40.154 -6.389 -2.930 1.00 . ? -56 DG I C2 -56 DG I C2 9 9
ATOM 151167 N N2 . DG I 5 18 ? 40.516 -6.270 -4.217 1.00 . ? -56 DG I N2 -56 DG I N2 9 9
ATOM 151168 N N3 . DG I 5 18 ? 39.008 -5.866 -2.521 1.00 . ? -56 DG I N3 -56 DG I N3 9 9
ATOM 151169 C C4 . DG I 5 18 ? 38.794 -6.087 -1.206 1.00 . ? -56 DG I C4 -56 DG I C4 9 9
ATOM 151170 H "H5'" . DG I 5 18 ? 35.108 -1.788 1.041 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 9 9
ATOM 151171 H "H5''" . DG I 5 18 ? 33.456 -2.233 0.563 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 9 9
ATOM 151172 H "H4'" . DG I 5 18 ? 34.963 -2.669 -1.242 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 9 9
ATOM 151173 H "H3'" . DG I 5 18 ? 33.491 -4.894 -0.042 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 9 9
ATOM 151174 H "H2'" . DG I 5 18 ? 35.193 -6.464 -0.327 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 9 9
ATOM 151175 H "H2''" . DG I 5 18 ? 35.133 -6.122 -2.051 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 9 9
ATOM 151176 H "H1'" . DG I 5 18 ? 36.831 -4.490 -1.964 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 9 9
ATOM 151177 H H8 . DG I 5 18 ? 37.188 -5.944 1.602 1.00 . ? -56 DG I H8 -56 DG I H8 9 9
ATOM 151178 H H1 . DG I 5 18 ? 41.877 -7.426 -2.518 1.00 . ? -56 DG I H1 -56 DG I H1 9 9
ATOM 151179 H H21 . DG I 5 18 ? 39.921 -5.786 -4.877 1.00 . ? -56 DG I H21 -56 DG I H21 9 9
ATOM 151180 H H22 . DG I 5 18 ? 41.379 -6.682 -4.555 1.00 . ? -56 DG I H22 -56 DG I H22 9 9
ATOM 151181 O OP3 . DA I 5 19 ? 31.220 -4.563 -3.006 1.00 . ? -55 DA I OP3 -55 DA I OP1 9 9
ATOM 151182 P P . DA I 5 19 ? 32.383 -5.363 -2.558 1.00 . ? -55 DA I P -55 DA I P 9 9
ATOM 151183 O OP1 . DA I 5 19 ? 32.193 -6.426 -1.544 1.00 . ? -55 DA I OP1 -55 DA I OP2 9 9
ATOM 151184 O "O5'" . DA I 5 19 ? 33.072 -6.011 -3.836 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 9 9
ATOM 151185 C "C5'" . DA I 5 19 ? 33.826 -5.203 -4.735 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 9 9
ATOM 151186 C "C4'" . DA I 5 19 ? 34.901 -6.025 -5.406 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 9 9
ATOM 151187 O "O4'" . DA I 5 19 ? 35.872 -6.444 -4.417 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 9 9
ATOM 151188 C "C3'" . DA I 5 19 ? 34.403 -7.305 -6.084 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 9 9
ATOM 151189 O "O3'" . DA I 5 19 ? 34.839 -7.332 -7.442 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 9 9
ATOM 151190 C "C2'" . DA I 5 19 ? 35.054 -8.431 -5.295 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 9 9
ATOM 151191 C "C1'" . DA I 5 19 ? 36.280 -7.762 -4.717 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 9 9
ATOM 151192 N N9 . DA I 5 19 ? 36.799 -8.365 -3.490 1.00 . ? -55 DA I N9 -55 DA I N9 9 9
ATOM 151193 C C8 . DA I 5 19 ? 36.189 -8.443 -2.264 1.00 . ? -55 DA I C8 -55 DA I C8 9 9
ATOM 151194 N N7 . DA I 5 19 ? 36.913 -9.045 -1.351 1.00 . ? -55 DA I N7 -55 DA I N7 9 9
ATOM 151195 C C5 . DA I 5 19 ? 38.076 -9.390 -2.023 1.00 . ? -55 DA I C5 -55 DA I C5 9 9
ATOM 151196 C C6 . DA I 5 19 ? 39.242 -10.058 -1.612 1.00 . ? -55 DA I C6 -55 DA I C6 9 9
ATOM 151197 N N6 . DA I 5 19 ? 39.437 -10.507 -0.370 1.00 . ? -55 DA I N6 -55 DA I N6 9 9
ATOM 151198 N N1 . DA I 5 19 ? 40.214 -10.248 -2.530 1.00 . ? -55 DA I N1 -55 DA I N1 9 9
ATOM 151199 C C2 . DA I 5 19 ? 40.020 -9.787 -3.773 1.00 . ? -55 DA I C2 -55 DA I C2 9 9
ATOM 151200 N N3 . DA I 5 19 ? 38.969 -9.143 -4.279 1.00 . ? -55 DA I N3 -55 DA I N3 9 9
ATOM 151201 C C4 . DA I 5 19 ? 38.021 -8.976 -3.342 1.00 . ? -55 DA I C4 -55 DA I C4 9 9
ATOM 151202 H "H5'" . DA I 5 19 ? 34.294 -4.385 -4.186 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 9 9
ATOM 151203 H "H5''" . DA I 5 19 ? 33.167 -4.790 -5.498 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 9 9
ATOM 151204 H "H4'" . DA I 5 19 ? 35.335 -5.408 -6.195 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 9 9
ATOM 151205 H "H3'" . DA I 5 19 ? 33.315 -7.365 -6.057 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 9 9
ATOM 151206 H "H2'" . DA I 5 19 ? 34.386 -8.812 -4.521 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 9 9
ATOM 151207 H "H2''" . DA I 5 19 ? 35.323 -9.266 -5.940 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 9 9
ATOM 151208 H "H1'" . DA I 5 19 ? 37.084 -7.713 -5.454 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 9 9
ATOM 151209 H H8 . DA I 5 19 ? 35.200 -8.052 -2.071 1.00 . ? -55 DA I H8 -55 DA I H8 9 9
ATOM 151210 H H61 . DA I 5 19 ? 38.722 -10.370 0.330 1.00 . ? -55 DA I H61 -55 DA I H61 9 9
ATOM 151211 H H62 . DA I 5 19 ? 40.300 -10.976 -0.124 1.00 . ? -55 DA I H62 -55 DA I H62 9 9
ATOM 151212 H H2 . DA I 5 19 ? 40.840 -9.964 -4.470 1.00 . ? -55 DA I H2 -55 DA I H2 9 9
ATOM 151213 O OP3 . DT I 5 20 ? 33.683 -6.998 -9.604 1.00 . ? -54 DT I OP3 -54 DT I OP1 9 9
ATOM 151214 P P . DT I 5 20 ? 33.919 -8.021 -8.558 1.00 . ? -54 DT I P -54 DT I P 9 9
ATOM 151215 O OP1 . DT I 5 20 ? 32.764 -8.662 -7.887 1.00 . ? -54 DT I OP1 -54 DT I OP2 9 9
ATOM 151216 O "O5'" . DT I 5 20 ? 34.852 -9.156 -9.167 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 9 9
ATOM 151217 C "C5'" . DT I 5 20 ? 36.268 -8.988 -9.198 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 9 9
ATOM 151218 C "C4'" . DT I 5 20 ? 36.962 -10.301 -8.919 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 9 9
ATOM 151219 O "O4'" . DT I 5 20 ? 37.259 -10.401 -7.511 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 9 9
ATOM 151220 C "C3'" . DT I 5 20 ? 36.150 -11.558 -9.238 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 9 9
ATOM 151221 O "O3'" . DT I 5 20 ? 36.549 -12.094 -10.505 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 9 9
ATOM 151222 C "C2'" . DT I 5 20 ? 36.503 -12.529 -8.115 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 9 9
ATOM 151223 C "C1'" . DT I 5 20 ? 37.486 -11.766 -7.239 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 9 9
ATOM 151224 N N1 . DT I 5 20 ? 37.322 -11.981 -5.789 1.00 . ? -54 DT I N1 -54 DT I N1 9 9
ATOM 151225 C C2 . DT I 5 20 ? 38.400 -12.472 -5.088 1.00 . ? -54 DT I C2 -54 DT I C2 9 9
ATOM 151226 O O2 . DT I 5 20 ? 39.474 -12.725 -5.611 1.00 . ? -54 DT I O2 -54 DT I O2 9 9
ATOM 151227 N N3 . DT I 5 20 ? 38.174 -12.657 -3.747 1.00 . ? -54 DT I N3 -54 DT I N3 9 9
ATOM 151228 C C4 . DT I 5 20 ? 37.007 -12.407 -3.055 1.00 . ? -54 DT I C4 -54 DT I C4 9 9
ATOM 151229 O O4 . DT I 5 20 ? 36.956 -12.618 -1.844 1.00 . ? -54 DT I O4 -54 DT I O4 9 9
ATOM 151230 C C5 . DT I 5 20 ? 35.918 -11.889 -3.853 1.00 . ? -54 DT I C5 -54 DT I C5 9 9
ATOM 151231 C C7 . DT I 5 20 ? 34.616 -11.578 -3.185 1.00 . ? -54 DT I C7 -54 DT I C7 9 9
ATOM 151232 C C6 . DT I 5 20 ? 36.124 -11.701 -5.166 1.00 . ? -54 DT I C6 -54 DT I C6 9 9
ATOM 151233 H "H5'" . DT I 5 20 ? 36.566 -8.260 -8.443 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 9 9
ATOM 151234 H "H5''" . DT I 5 20 ? 36.570 -8.625 -10.179 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 9 9
ATOM 151235 H "H4'" . DT I 5 20 ? 37.854 -10.338 -9.546 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 9 9
ATOM 151236 H "H3'" . DT I 5 20 ? 35.083 -11.338 -9.265 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 9 9
ATOM 151237 H "H2'" . DT I 5 20 ? 35.616 -12.842 -7.564 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 9 9
ATOM 151238 H "H2''" . DT I 5 20 ? 36.982 -13.428 -8.504 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 9 9
ATOM 151239 H "H1'" . DT I 5 20 ? 38.517 -11.999 -7.511 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 9 9
ATOM 151240 H H3 . DT I 5 20 ? 38.954 -13.014 -3.207 1.00 . ? -54 DT I H3 -54 DT I H3 9 9
ATOM 151241 H H71 . DT I 5 20 ? 34.776 -11.466 -2.113 1.00 . ? -54 DT I H71 -54 DT I H71 9 9
ATOM 151242 H H72 . DT I 5 20 ? 33.911 -12.389 -3.366 1.00 . ? -54 DT I H72 -54 DT I H72 9 9
ATOM 151243 H H73 . DT I 5 20 ? 34.213 -10.649 -3.591 1.00 . ? -54 DT I H73 -54 DT I H73 9 9
ATOM 151244 H H6 . DT I 5 20 ? 35.307 -11.304 -5.769 1.00 . ? -54 DT I H6 -54 DT I H6 9 9
ATOM 151245 O OP3 . DA I 5 21 ? 34.699 -13.756 -10.228 1.00 . ? -53 DA I OP3 -53 DA I OP1 9 9
ATOM 151246 P P . DA I 5 21 ? 35.919 -13.478 -11.023 1.00 . ? -53 DA I P -53 DA I P 9 9
ATOM 151247 O OP1 . DA I 5 21 ? 35.823 -13.409 -12.503 1.00 . ? -53 DA I OP1 -53 DA I OP2 9 9
ATOM 151248 O "O5'" . DA I 5 21 ? 37.015 -14.565 -10.638 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 9 9
ATOM 151249 C "C5'" . DA I 5 21 ? 38.407 -14.252 -10.706 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 9 9
ATOM 151250 C "C4'" . DA I 5 21 ? 39.205 -15.210 -9.853 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 9 9
ATOM 151251 O "O4'" . DA I 5 21 ? 38.966 -14.918 -8.461 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 9 9
ATOM 151252 C "C3'" . DA I 5 21 ? 38.854 -16.691 -10.028 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 9 9
ATOM 151253 O "O3'" . DA I 5 21 ? 39.896 -17.365 -10.739 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 9 9
ATOM 151254 C "C2'" . DA I 5 21 ? 38.751 -17.235 -8.606 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 9 9
ATOM 151255 C "C1'" . DA I 5 21 ? 39.228 -16.093 -7.729 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 9 9
ATOM 151256 N N9 . DA I 5 21 ? 38.544 -15.985 -6.441 1.00 . ? -53 DA I N9 -53 DA I N9 9 9
ATOM 151257 C C8 . DA I 5 21 ? 37.290 -15.483 -6.197 1.00 . ? -53 DA I C8 -53 DA I C8 9 9
ATOM 151258 N N7 . DA I 5 21 ? 36.949 -15.508 -4.931 1.00 . ? -53 DA I N7 -53 DA I N7 9 9
ATOM 151259 C C5 . DA I 5 21 ? 38.052 -16.066 -4.300 1.00 . ? -53 DA I C5 -53 DA I C5 9 9
ATOM 151260 C C6 . DA I 5 21 ? 38.319 -16.359 -2.952 1.00 . ? -53 DA I C6 -53 DA I C6 9 9
ATOM 151261 N N6 . DA I 5 21 ? 37.463 -16.114 -1.958 1.00 . ? -53 DA I N6 -53 DA I N6 9 9
ATOM 151262 N N1 . DA I 5 21 ? 39.511 -16.919 -2.656 1.00 . ? -53 DA I N1 -53 DA I N1 9 9
ATOM 151263 C C2 . DA I 5 21 ? 40.375 -17.156 -3.655 1.00 . ? -53 DA I C2 -53 DA I C2 9 9
ATOM 151264 N N3 . DA I 5 21 ? 40.241 -16.919 -4.960 1.00 . ? -53 DA I N3 -53 DA I N3 9 9
ATOM 151265 C C4 . DA I 5 21 ? 39.041 -16.367 -5.219 1.00 . ? -53 DA I C4 -53 DA I C4 9 9
ATOM 151266 H "H5'" . DA I 5 21 ? 38.571 -13.235 -10.350 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 9 9
ATOM 151267 H "H5''" . DA I 5 21 ? 38.746 -14.327 -11.740 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 9 9
ATOM 151268 H "H4'" . DA I 5 21 ? 40.255 -15.103 -10.139 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 9 9
ATOM 151269 H "H3'" . DA I 5 21 ? 37.920 -16.809 -10.574 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 9 9
ATOM 151270 H "H2'" . DA I 5 21 ? 37.732 -17.537 -8.371 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 9 9
ATOM 151271 H "H2''" . DA I 5 21 ? 39.393 -18.105 -8.466 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 9 9
ATOM 151272 H "H1'" . DA I 5 21 ? 40.303 -16.152 -7.551 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 9 9
ATOM 151273 H H8 . DA I 5 21 ? 36.645 -15.102 -6.975 1.00 . ? -53 DA I H8 -53 DA I H8 9 9
ATOM 151274 H H61 . DA I 5 21 ? 36.569 -15.693 -2.165 1.00 . ? -53 DA I H61 -53 DA I H61 9 9
ATOM 151275 H H62 . DA I 5 21 ? 37.712 -16.339 -1.004 1.00 . ? -53 DA I H62 -53 DA I H62 9 9
ATOM 151276 H H2 . DA I 5 21 ? 41.321 -17.607 -3.356 1.00 . ? -53 DA I H2 -53 DA I H2 9 9
ATOM 151277 O OP3 . DC I 5 22 ? 39.849 -18.442 -12.972 1.00 . ? -52 DC I OP3 -52 DC I OP1 9 9
ATOM 151278 P P . DC I 5 22 ? 39.565 -18.714 -11.544 1.00 . ? -52 DC I P -52 DC I P 9 9
ATOM 151279 O OP1 . DC I 5 22 ? 38.219 -19.191 -11.145 1.00 . ? -52 DC I OP1 -52 DC I OP2 9 9
ATOM 151280 O "O5'" . DC I 5 22 ? 40.644 -19.752 -11.010 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 9 9
ATOM 151281 C "C5'" . DC I 5 22 ? 40.246 -21.003 -10.458 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 9 9
ATOM 151282 C "C4'" . DC I 5 22 ? 41.246 -21.451 -9.418 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 9 9
ATOM 151283 O "O4'" . DC I 5 22 ? 41.067 -20.642 -8.230 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 9 9
ATOM 151284 C "C3'" . DC I 5 22 ? 41.106 -22.904 -8.966 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 9 9
ATOM 151285 O "O3'" . DC I 5 22 ? 42.393 -23.479 -8.722 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 9 9
ATOM 151286 C "C2'" . DC I 5 22 ? 40.313 -22.802 -7.677 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 9 9
ATOM 151287 C "C1'" . DC I 5 22 ? 40.721 -21.453 -7.118 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 9 9
ATOM 151288 N N1 . DC I 5 22 ? 39.655 -20.770 -6.373 1.00 . ? -52 DC I N1 -52 DC I N1 9 9
ATOM 151289 C C2 . DC I 5 22 ? 39.818 -20.557 -5.004 1.00 . ? -52 DC I C2 -52 DC I C2 9 9
ATOM 151290 O O2 . DC I 5 22 ? 40.869 -20.926 -4.464 1.00 . ? -52 DC I O2 -52 DC I O2 9 9
ATOM 151291 N N3 . DC I 5 22 ? 38.829 -19.954 -4.304 1.00 . ? -52 DC I N3 -52 DC I N3 9 9
ATOM 151292 C C4 . DC I 5 22 ? 37.715 -19.563 -4.927 1.00 . ? -52 DC I C4 -52 DC I C4 9 9
ATOM 151293 N N4 . DC I 5 22 ? 36.761 -18.985 -4.196 1.00 . ? -52 DC I N4 -52 DC I N4 9 9
ATOM 151294 C C5 . DC I 5 22 ? 37.528 -19.752 -6.328 1.00 . ? -52 DC I C5 -52 DC I C5 9 9
ATOM 151295 C C6 . DC I 5 22 ? 38.515 -20.357 -7.005 1.00 . ? -52 DC I C6 -52 DC I C6 9 9
ATOM 151296 H "H5'" . DC I 5 22 ? 40.191 -21.752 -11.247 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 9 9
ATOM 151297 H "H5''" . DC I 5 22 ? 39.264 -20.902 -9.992 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 9 9
ATOM 151298 H "H4'" . DC I 5 22 ? 42.240 -21.355 -9.856 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 9 9
ATOM 151299 H "H3'" . DC I 5 22 ? 40.587 -23.499 -9.716 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 9 9
ATOM 151300 H "H2'" . DC I 5 22 ? 39.242 -22.864 -7.863 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 9 9
ATOM 151301 H "H2''" . DC I 5 22 ? 40.574 -23.601 -6.983 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 9 9
ATOM 151302 H "H1'" . DC I 5 22 ? 41.598 -21.541 -6.476 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 9 9
ATOM 151303 H H41 . DC I 5 22 ? 35.903 -18.681 -4.641 1.00 . ? -52 DC I H41 -52 DC I H41 9 9
ATOM 151304 H H42 . DC I 5 22 ? 36.886 -18.845 -3.200 1.00 . ? -52 DC I H42 -52 DC I H42 9 9
ATOM 151305 H H5 . DC I 5 22 ? 36.621 -19.415 -6.830 1.00 . ? -52 DC I H5 -52 DC I H5 9 9
ATOM 151306 H H6 . DC I 5 22 ? 38.407 -20.518 -8.078 1.00 . ? -52 DC I H6 -52 DC I H6 9 9
ATOM 151307 O OP3 . DT I 5 23 ? 41.505 -25.445 -9.965 1.00 . ? -51 DT I OP3 -51 DT I OP1 9 9
ATOM 151308 P P . DT I 5 23 ? 42.711 -24.959 -9.254 1.00 . ? -51 DT I P -51 DT I P 9 9
ATOM 151309 O OP1 . DT I 5 23 ? 44.013 -24.933 -9.959 1.00 . ? -51 DT I OP1 -51 DT I OP2 9 9
ATOM 151310 O "O5'" . DT I 5 23 ? 42.878 -25.818 -7.927 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 9 9
ATOM 151311 C "C5'" . DT I 5 23 ? 43.202 -25.191 -6.688 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 9 9
ATOM 151312 C "C4'" . DT I 5 23 ? 42.556 -25.932 -5.541 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 9 9
ATOM 151313 O "O4'" . DT I 5 23 ? 41.597 -25.054 -4.906 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 9 9
ATOM 151314 C "C3'" . DT I 5 23 ? 41.787 -27.195 -5.943 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 9 9
ATOM 151315 O "O3'" . DT I 5 23 ? 42.251 -28.317 -5.187 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 9 9
ATOM 151316 C "C2'" . DT I 5 23 ? 40.337 -26.888 -5.598 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 9 9
ATOM 151317 C "C1'" . DT I 5 23 ? 40.439 -25.788 -4.566 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 9 9
ATOM 151318 N N1 . DT I 5 23 ? 39.297 -24.858 -4.555 1.00 . ? -51 DT I N1 -51 DT I N1 9 9
ATOM 151319 C C2 . DT I 5 23 ? 38.941 -24.271 -3.362 1.00 . ? -51 DT I C2 -51 DT I C2 9 9
ATOM 151320 O O2 . DT I 5 23 ? 39.529 -24.484 -2.313 1.00 . ? -51 DT I O2 -51 DT I O2 9 9
ATOM 151321 N N3 . DT I 5 23 ? 37.869 -23.422 -3.442 1.00 . ? -51 DT I N3 -51 DT I N3 9 9
ATOM 151322 C C4 . DT I 5 23 ? 37.134 -23.109 -4.565 1.00 . ? -51 DT I C4 -51 DT I C4 9 9
ATOM 151323 O O4 . DT I 5 23 ? 36.210 -22.303 -4.488 1.00 . ? -51 DT I O4 -51 DT I O4 9 9
ATOM 151324 C C5 . DT I 5 23 ? 37.557 -23.763 -5.780 1.00 . ? -51 DT I C5 -51 DT I C5 9 9
ATOM 151325 C C7 . DT I 5 23 ? 36.810 -23.487 -7.046 1.00 . ? -51 DT I C7 -51 DT I C7 9 9
ATOM 151326 C C6 . DT I 5 23 ? 38.607 -24.595 -5.720 1.00 . ? -51 DT I C6 -51 DT I C6 9 9
ATOM 151327 H "H5'" . DT I 5 23 ? 42.843 -24.161 -6.694 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 9 9
ATOM 151328 H "H5''" . DT I 5 23 ? 44.282 -25.190 -6.551 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 9 9
ATOM 151329 H "H4'" . DT I 5 23 ? 43.355 -26.253 -4.868 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 9 9
ATOM 151330 H "H3'" . DT I 5 23 ? 41.913 -27.406 -7.003 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 9 9
ATOM 151331 H "H2'" . DT I 5 23 ? 39.776 -26.579 -6.480 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 9 9
ATOM 151332 H "H2''" . DT I 5 23 ? 39.837 -27.761 -5.178 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 9 9
ATOM 151333 H "H1'" . DT I 5 23 ? 40.572 -26.195 -3.562 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 9 9
ATOM 151334 H H3 . DT I 5 23 ? 37.571 -22.985 -2.579 1.00 . ? -51 DT I H3 -51 DT I H3 9 9
ATOM 151335 H H71 . DT I 5 23 ? 36.050 -24.255 -7.196 1.00 . ? -51 DT I H71 -51 DT I H71 9 9
ATOM 151336 H H72 . DT I 5 23 ? 37.503 -23.495 -7.888 1.00 . ? -51 DT I H72 -51 DT I H72 9 9
ATOM 151337 H H73 . DT I 5 23 ? 36.331 -22.512 -6.979 1.00 . ? -51 DT I H73 -51 DT I H73 9 9
ATOM 151338 H H6 . DT I 5 23 ? 38.930 -25.087 -6.637 1.00 . ? -51 DT I H6 -51 DT I H6 9 9
ATOM 151339 O OP3 . DA I 5 24 ? 42.512 -30.790 -5.055 1.00 . ? -50 DA I OP3 -50 DA I OP1 9 9
ATOM 151340 P P . DA I 5 24 ? 41.508 -29.733 -5.326 1.00 . ? -50 DA I P -50 DA I P 9 9
ATOM 151341 O OP1 . DA I 5 24 ? 40.753 -29.754 -6.602 1.00 . ? -50 DA I OP1 -50 DA I OP2 9 9
ATOM 151342 O "O5'" . DA I 5 24 ? 40.464 -29.736 -4.126 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 9 9
ATOM 151343 C "C5'" . DA I 5 24 ? 40.911 -29.770 -2.771 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 9 9
ATOM 151344 C "C4'" . DA I 5 24 ? 39.748 -29.556 -1.832 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 9 9
ATOM 151345 O "O4'" . DA I 5 24 ? 39.131 -28.289 -2.130 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 9 9
ATOM 151346 C "C3'" . DA I 5 24 ? 38.624 -30.579 -1.957 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 9 9
ATOM 151347 O "O3'" . DA I 5 24 ? 38.822 -31.648 -1.026 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 9 9
ATOM 151348 C "C2'" . DA I 5 24 ? 37.373 -29.788 -1.605 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 9 9
ATOM 151349 C "C1'" . DA I 5 24 ? 37.790 -28.321 -1.675 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 9 9
ATOM 151350 N N9 . DA I 5 24 ? 36.988 -27.513 -2.592 1.00 . ? -50 DA I N9 -50 DA I N9 9 9
ATOM 151351 C C8 . DA I 5 24 ? 37.078 -27.460 -3.961 1.00 . ? -50 DA I C8 -50 DA I C8 9 9
ATOM 151352 N N7 . DA I 5 24 ? 36.219 -26.639 -4.516 1.00 . ? -50 DA I N7 -50 DA I N7 9 9
ATOM 151353 C C5 . DA I 5 24 ? 35.519 -26.113 -3.439 1.00 . ? -50 DA I C5 -50 DA I C5 9 9
ATOM 151354 C C6 . DA I 5 24 ? 34.472 -25.180 -3.358 1.00 . ? -50 DA I C6 -50 DA I C6 9 9
ATOM 151355 N N6 . DA I 5 24 ? 33.931 -24.586 -4.420 1.00 . ? -50 DA I N6 -50 DA I N6 9 9
ATOM 151356 N N1 . DA I 5 24 ? 33.995 -24.875 -2.132 1.00 . ? -50 DA I N1 -50 DA I N1 9 9
ATOM 151357 C C2 . DA I 5 24 ? 34.541 -25.472 -1.065 1.00 . ? -50 DA I C2 -50 DA I C2 9 9
ATOM 151358 N N3 . DA I 5 24 ? 35.532 -26.362 -1.011 1.00 . ? -50 DA I N3 -50 DA I N3 9 9
ATOM 151359 C C4 . DA I 5 24 ? 35.981 -26.644 -2.248 1.00 . ? -50 DA I C4 -50 DA I C4 9 9
ATOM 151360 H "H5'" . DA I 5 24 ? 41.651 -28.986 -2.609 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 9 9
ATOM 151361 H "H5''" . DA I 5 24 ? 41.366 -30.739 -2.559 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 9 9
ATOM 151362 H "H4'" . DA I 5 24 ? 40.127 -29.623 -0.811 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 9 9
ATOM 151363 H "H3'" . DA I 5 24 ? 38.576 -30.990 -2.966 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 9 9
ATOM 151364 H "H2'" . DA I 5 24 ? 36.554 -30.017 -2.286 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 9 9
ATOM 151365 H "H2''" . DA I 5 24 ? 37.031 -30.019 -0.595 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 9 9
ATOM 151366 H "H1'" . DA I 5 24 ? 37.758 -27.857 -0.687 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 9 9
ATOM 151367 H H8 . DA I 5 24 ? 37.793 -28.038 -4.527 1.00 . ? -50 DA I H8 -50 DA I H8 9 9
ATOM 151368 H H61 . DA I 5 24 ? 34.278 -24.805 -5.342 1.00 . ? -50 DA I H61 -50 DA I H61 9 9
ATOM 151369 H H62 . DA I 5 24 ? 33.181 -23.920 -4.306 1.00 . ? -50 DA I H62 -50 DA I H62 9 9
ATOM 151370 H H2 . DA I 5 24 ? 34.112 -25.192 -0.103 1.00 . ? -50 DA I H2 -50 DA I H2 9 9
ATOM 151371 O OP3 . DC I 5 25 ? 38.822 -34.111 -0.681 1.00 . ? -49 DC I OP3 -49 DC I OP1 9 9
ATOM 151372 P P . DC I 5 25 ? 37.976 -33.002 -1.181 1.00 . ? -49 DC I P -49 DC I P 9 9
ATOM 151373 O OP1 . DC I 5 25 ? 37.432 -33.063 -2.558 1.00 . ? -49 DC I OP1 -49 DC I OP2 9 9
ATOM 151374 O "O5'" . DC I 5 25 ? 36.765 -32.820 -0.167 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 9 9
ATOM 151375 C "C5'" . DC I 5 25 ? 36.954 -32.160 1.084 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 9 9
ATOM 151376 C "C4'" . DC I 5 25 ? 35.651 -31.560 1.555 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 9 9
ATOM 151377 O "O4'" . DC I 5 25 ? 35.363 -30.389 0.766 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 9 9
ATOM 151378 C "C3'" . DC I 5 25 ? 34.438 -32.472 1.391 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 9 9
ATOM 151379 O "O3'" . DC I 5 25 ? 34.162 -33.138 2.628 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 9 9
ATOM 151380 C "C2'" . DC I 5 25 ? 33.303 -31.527 1.020 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 9 9
ATOM 151381 C "C1'" . DC I 5 25 ? 33.963 -30.188 0.708 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 9 9
ATOM 151382 N N1 . DC I 5 25 ? 33.651 -29.645 -0.623 1.00 . ? -49 DC I N1 -49 DC I N1 9 9
ATOM 151383 C C2 . DC I 5 25 ? 32.738 -28.594 -0.729 1.00 . ? -49 DC I C2 -49 DC I C2 9 9
ATOM 151384 O O2 . DC I 5 25 ? 32.196 -28.165 0.299 1.00 . ? -49 DC I O2 -49 DC I O2 9 9
ATOM 151385 N N3 . DC I 5 25 ? 32.466 -28.074 -1.949 1.00 . ? -49 DC I N3 -49 DC I N3 9 9
ATOM 151386 C C4 . DC I 5 25 ? 33.071 -28.566 -3.034 1.00 . ? -49 DC I C4 -49 DC I C4 9 9
ATOM 151387 N N4 . DC I 5 25 ? 32.785 -28.013 -4.212 1.00 . ? -49 DC I N4 -49 DC I N4 9 9
ATOM 151388 C C5 . DC I 5 25 ? 33.997 -29.645 -2.955 1.00 . ? -49 DC I C5 -49 DC I C5 9 9
ATOM 151389 C C6 . DC I 5 25 ? 34.252 -30.151 -1.741 1.00 . ? -49 DC I C6 -49 DC I C6 9 9
ATOM 151390 H "H5'" . DC I 5 25 ? 37.693 -31.368 0.972 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 9 9
ATOM 151391 H "H5''" . DC I 5 25 ? 37.307 -32.876 1.827 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 9 9
ATOM 151392 H "H4'" . DC I 5 25 ? 35.747 -31.350 2.622 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 9 9
ATOM 151393 H "H3'" . DC I 5 25 ? 34.613 -33.218 0.617 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 9 9
ATOM 151394 H "H2'" . DC I 5 25 ? 32.728 -31.909 0.177 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 9 9
ATOM 151395 H "H2''" . DC I 5 25 ? 32.612 -31.390 1.853 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 9 9
ATOM 151396 H "H1'" . DC I 5 25 ? 33.699 -29.439 1.456 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 9 9
ATOM 151397 H H41 . DC I 5 25 ? 33.224 -28.356 -5.058 1.00 . ? -49 DC I H41 -49 DC I H41 9 9
ATOM 151398 H H42 . DC I 5 25 ? 32.130 -27.244 -4.248 1.00 . ? -49 DC I H42 -49 DC I H42 9 9
ATOM 151399 H H5 . DC I 5 25 ? 34.484 -30.041 -3.847 1.00 . ? -49 DC I H5 -49 DC I H5 9 9
ATOM 151400 H H6 . DC I 5 25 ? 34.945 -30.987 -1.647 1.00 . ? -49 DC I H6 -49 DC I H6 9 9
ATOM 151401 O OP3 . DC I 5 26 ? 33.766 -35.241 3.903 1.00 . ? -48 DC I OP3 -48 DC I OP1 9 9
ATOM 151402 P P . DC I 5 26 ? 33.447 -34.574 2.616 1.00 . ? -48 DC I P -48 DC I P 9 9
ATOM 151403 O OP1 . DC I 5 26 ? 33.775 -35.255 1.340 1.00 . ? -48 DC I OP1 -48 DC I OP2 9 9
ATOM 151404 O "O5'" . DC I 5 26 ? 31.895 -34.224 2.610 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 9 9
ATOM 151405 C "C5'" . DC I 5 26 ? 31.371 -33.254 3.514 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 9 9
ATOM 151406 C "C4'" . DC I 5 26 ? 29.989 -32.825 3.080 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 9 9
ATOM 151407 O "O4'" . DC I 5 26 ? 30.105 -31.929 1.947 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 9 9
ATOM 151408 C "C3'" . DC I 5 26 ? 29.076 -33.969 2.624 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 9 9
ATOM 151409 O "O3'" . DC I 5 26 ? 27.772 -33.824 3.193 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 9 9
ATOM 151410 C "C2'" . DC I 5 26 ? 29.004 -33.796 1.117 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 9 9
ATOM 151411 C "C1'" . DC I 5 26 ? 29.140 -32.297 0.983 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 9 9
ATOM 151412 N N1 . DC I 5 26 ? 29.598 -31.823 -0.332 1.00 . ? -48 DC I N1 -48 DC I N1 9 9
ATOM 151413 C C2 . DC I 5 26 ? 29.232 -30.545 -0.749 1.00 . ? -48 DC I C2 -48 DC I C2 9 9
ATOM 151414 O O2 . DC I 5 26 ? 28.562 -29.837 0.015 1.00 . ? -48 DC I O2 -48 DC I O2 9 9
ATOM 151415 N N3 . DC I 5 26 ? 29.617 -30.111 -1.971 1.00 . ? -48 DC I N3 -48 DC I N3 9 9
ATOM 151416 C C4 . DC I 5 26 ? 30.348 -30.903 -2.759 1.00 . ? -48 DC I C4 -48 DC I C4 9 9
ATOM 151417 N N4 . DC I 5 26 ? 30.694 -30.444 -3.963 1.00 . ? -48 DC I N4 -48 DC I N4 9 9
ATOM 151418 C C5 . DC I 5 26 ? 30.752 -32.205 -2.351 1.00 . ? -48 DC I C5 -48 DC I C5 9 9
ATOM 151419 C C6 . DC I 5 26 ? 30.358 -32.621 -1.141 1.00 . ? -48 DC I C6 -48 DC I C6 9 9
ATOM 151420 H "H5'" . DC I 5 26 ? 32.026 -32.383 3.535 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 9 9
ATOM 151421 H "H5''" . DC I 5 26 ? 31.314 -33.682 4.515 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 9 9
ATOM 151422 H "H4'" . DC I 5 26 ? 29.503 -32.366 3.944 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 9 9
ATOM 151423 H "H3'" . DC I 5 26 ? 29.487 -34.937 2.907 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 9 9
ATOM 151424 H "H2'" . DC I 5 26 ? 29.811 -34.331 0.618 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 9 9
ATOM 151425 H "H2''" . DC I 5 26 ? 28.064 -34.178 0.720 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 9 9
ATOM 151426 H "H1'" . DC I 5 26 ? 28.204 -31.792 1.230 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 9 9
ATOM 151427 H H41 . DC I 5 26 ? 31.248 -31.022 -4.586 1.00 . ? -48 DC I H41 -48 DC I H41 9 9
ATOM 151428 H H42 . DC I 5 26 ? 30.396 -29.522 -4.259 1.00 . ? -48 DC I H42 -48 DC I H42 9 9
ATOM 151429 H H5 . DC I 5 26 ? 31.360 -32.838 -2.997 1.00 . ? -48 DC I H5 -48 DC I H5 9 9
ATOM 151430 H H6 . DC I 5 26 ? 30.654 -33.612 -0.795 1.00 . ? -48 DC I H6 -48 DC I H6 9 9
ATOM 151431 O OP3 . DA I 5 27 ? 27.899 -32.846 5.489 1.00 . ? -47 DA I OP3 -47 DA I OP1 9 9
ATOM 151432 P P . DA I 5 27 ? 27.552 -34.088 4.759 1.00 . ? -47 DA I P -47 DA I P 9 9
ATOM 151433 O OP1 . DA I 5 27 ? 28.225 -35.358 5.118 1.00 . ? -47 DA I OP1 -47 DA I OP2 9 9
ATOM 151434 O "O5'" . DA I 5 27 ? 25.984 -34.317 4.890 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 9 9
ATOM 151435 C "C5'" . DA I 5 27 ? 25.187 -33.454 5.698 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 9 9
ATOM 151436 C "C4'" . DA I 5 27 ? 24.447 -32.465 4.828 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 9 9
ATOM 151437 O "O4'" . DA I 5 27 ? 25.144 -32.330 3.564 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 9 9
ATOM 151438 C "C3'" . DA I 5 27 ? 23.014 -32.872 4.481 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 9 9
ATOM 151439 O "O3'" . DA I 5 27 ? 22.146 -31.737 4.566 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 9 9
ATOM 151440 C "C2'" . DA I 5 27 ? 23.115 -33.365 3.048 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 9 9
ATOM 151441 C "C1'" . DA I 5 27 ? 24.238 -32.516 2.492 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 9 9
ATOM 151442 N N9 . DA I 5 27 ? 24.968 -33.122 1.377 1.00 . ? -47 DA I N9 -47 DA I N9 9 9
ATOM 151443 C C8 . DA I 5 27 ? 25.349 -34.434 1.231 1.00 . ? -47 DA I C8 -47 DA I C8 9 9
ATOM 151444 N N7 . DA I 5 27 ? 25.976 -34.680 0.103 1.00 . ? -47 DA I N7 -47 DA I N7 9 9
ATOM 151445 C C5 . DA I 5 27 ? 26.017 -33.447 -0.531 1.00 . ? -47 DA I C5 -47 DA I C5 9 9
ATOM 151446 C C6 . DA I 5 27 ? 26.549 -33.035 -1.768 1.00 . ? -47 DA I C6 -47 DA I C6 9 9
ATOM 151447 N N6 . DA I 5 27 ? 27.169 -33.855 -2.620 1.00 . ? -47 DA I N6 -47 DA I N6 9 9
ATOM 151448 N N1 . DA I 5 27 ? 26.423 -31.734 -2.104 1.00 . ? -47 DA I N1 -47 DA I N1 9 9
ATOM 151449 C C2 . DA I 5 27 ? 25.803 -30.910 -1.250 1.00 . ? -47 DA I C2 -47 DA I C2 9 9
ATOM 151450 N N3 . DA I 5 27 ? 25.264 -31.175 -0.059 1.00 . ? -47 DA I N3 -47 DA I N3 9 9
ATOM 151451 C C4 . DA I 5 27 ? 25.404 -32.477 0.244 1.00 . ? -47 DA I C4 -47 DA I C4 9 9
ATOM 151452 H "H5'" . DA I 5 27 ? 25.827 -32.909 6.393 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 9 9
ATOM 151453 H "H5''" . DA I 5 27 ? 24.466 -34.043 6.264 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 9 9
ATOM 151454 H "H4'" . DA I 5 27 ? 24.379 -31.527 5.385 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 9 9
ATOM 151455 H "H3'" . DA I 5 27 ? 22.651 -33.648 5.156 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 9 9
ATOM 151456 H "H2'" . DA I 5 27 ? 23.343 -34.430 3.009 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 9 9
ATOM 151457 H "H2''" . DA I 5 27 ? 22.182 -33.209 2.508 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 9 9
ATOM 151458 H "H1'" . DA I 5 27 ? 23.873 -31.536 2.180 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 9 9
ATOM 151459 H H8 . DA I 5 27 ? 25.153 -35.193 1.977 1.00 . ? -47 DA I H8 -47 DA I H8 9 9
ATOM 151460 H H61 . DA I 5 27 ? 27.273 -34.833 -2.382 1.00 . ? -47 DA I H61 -47 DA I H61 9 9
ATOM 151461 H H62 . DA I 5 27 ? 27.513 -33.504 -3.503 1.00 . ? -47 DA I H62 -47 DA I H62 9 9
ATOM 151462 H H2 . DA I 5 27 ? 25.725 -29.872 -1.577 1.00 . ? -47 DA I H2 -47 DA I H2 9 9
ATOM 151463 O OP3 . DA I 5 28 ? 20.445 -33.352 5.425 1.00 . ? -46 DA I OP3 -46 DA I OP1 9 9
ATOM 151464 P P . DA I 5 28 ? 20.619 -31.937 5.013 1.00 . ? -46 DA I P -46 DA I P 9 9
ATOM 151465 O OP1 . DA I 5 28 ? 20.267 -30.853 5.958 1.00 . ? -46 DA I OP1 -46 DA I OP2 9 9
ATOM 151466 O "O5'" . DA I 5 28 ? 19.797 -31.713 3.669 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 9 9
ATOM 151467 C "C5'" . DA I 5 28 ? 19.220 -30.442 3.375 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 9 9
ATOM 151468 C "C4'" . DA I 5 28 ? 19.994 -29.756 2.274 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 9 9
ATOM 151469 O "O4'" . DA I 5 28 ? 21.124 -30.559 1.876 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 9 9
ATOM 151470 C "C3'" . DA I 5 28 ? 19.217 -29.543 0.984 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 9 9
ATOM 151471 O "O3'" . DA I 5 28 ? 18.444 -28.345 1.063 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 9 9
ATOM 151472 C "C2'" . DA I 5 28 ? 20.320 -29.416 -0.052 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 9 9
ATOM 151473 C "C1'" . DA I 5 28 ? 21.465 -30.248 0.526 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 9 9
ATOM 151474 N N9 . DA I 5 28 ? 21.711 -31.508 -0.173 1.00 . ? -46 DA I N9 -46 DA I N9 9 9
ATOM 151475 C C8 . DA I 5 28 ? 21.407 -32.782 0.238 1.00 . ? -46 DA I C8 -46 DA I C8 9 9
ATOM 151476 N N7 . DA I 5 28 ? 21.774 -33.712 -0.610 1.00 . ? -46 DA I N7 -46 DA I N7 9 9
ATOM 151477 C C5 . DA I 5 28 ? 22.353 -33.004 -1.653 1.00 . ? -46 DA I C5 -46 DA I C5 9 9
ATOM 151478 C C6 . DA I 5 28 ? 22.941 -33.415 -2.861 1.00 . ? -46 DA I C6 -46 DA I C6 9 9
ATOM 151479 N N6 . DA I 5 28 ? 23.046 -34.692 -3.235 1.00 . ? -46 DA I N6 -46 DA I N6 9 9
ATOM 151480 N N1 . DA I 5 28 ? 23.422 -32.457 -3.683 1.00 . ? -46 DA I N1 -46 DA I N1 9 9
ATOM 151481 C C2 . DA I 5 28 ? 23.316 -31.174 -3.304 1.00 . ? -46 DA I C2 -46 DA I C2 9 9
ATOM 151482 N N3 . DA I 5 28 ? 22.786 -30.665 -2.192 1.00 . ? -46 DA I N3 -46 DA I N3 9 9
ATOM 151483 C C4 . DA I 5 28 ? 22.316 -31.644 -1.399 1.00 . ? -46 DA I C4 -46 DA I C4 9 9
ATOM 151484 H "H5'" . DA I 5 28 ? 19.242 -29.818 4.269 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 9 9
ATOM 151485 H "H5''" . DA I 5 28 ? 18.185 -30.572 3.057 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 9 9
ATOM 151486 H "H4'" . DA I 5 28 ? 20.277 -28.766 2.638 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 9 9
ATOM 151487 H "H3'" . DA I 5 28 ? 18.555 -30.385 0.776 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 9 9
ATOM 151488 H "H2'" . DA I 5 28 ? 19.995 -29.782 -1.026 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 9 9
ATOM 151489 H "H2''" . DA I 5 28 ? 20.629 -28.378 -0.178 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 9 9
ATOM 151490 H "H1'" . DA I 5 28 ? 22.393 -29.674 0.537 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 9 9
ATOM 151491 H H8 . DA I 5 28 ? 20.911 -32.998 1.173 1.00 . ? -46 DA I H8 -46 DA I H8 9 9
ATOM 151492 H H61 . DA I 5 28 ? 22.688 -35.419 -2.628 1.00 . ? -46 DA I H61 -46 DA I H61 9 9
ATOM 151493 H H62 . DA I 5 28 ? 23.482 -34.934 -4.113 1.00 . ? -46 DA I H62 -46 DA I H62 9 9
ATOM 151494 H H2 . DA I 5 28 ? 23.722 -30.444 -4.006 1.00 . ? -46 DA I H2 -46 DA I H2 9 9
ATOM 151495 O OP3 . DA I 5 29 ? 16.265 -27.163 1.073 1.00 . ? -45 DA I OP3 -45 DA I OP1 9 9
ATOM 151496 P P . DA I 5 29 ? 16.956 -28.326 0.469 1.00 . ? -45 DA I P -45 DA I P 9 9
ATOM 151497 O OP1 . DA I 5 29 ? 16.379 -29.682 0.630 1.00 . ? -45 DA I OP1 -45 DA I OP2 9 9
ATOM 151498 O "O5'" . DA I 5 29 ? 17.170 -28.040 -1.081 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 9 9
ATOM 151499 C "C5'" . DA I 5 29 ? 18.229 -27.191 -1.521 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 9 9
ATOM 151500 C "C4'" . DA I 5 29 ? 18.730 -27.634 -2.874 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 9 9
ATOM 151501 O "O4'" . DA I 5 29 ? 19.314 -28.955 -2.757 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 9 9
ATOM 151502 C "C3'" . DA I 5 29 ? 17.654 -27.741 -3.959 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 9 9
ATOM 151503 O "O3'" . DA I 5 29 ? 18.081 -27.048 -5.136 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 9 9
ATOM 151504 C "C2'" . DA I 5 29 ? 17.543 -29.234 -4.227 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 9 9
ATOM 151505 C "C1'" . DA I 5 29 ? 18.928 -29.723 -3.875 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 9 9
ATOM 151506 N N9 . DA I 5 29 ? 19.020 -31.136 -3.508 1.00 . ? -45 DA I N9 -45 DA I N9 9 9
ATOM 151507 C C8 . DA I 5 29 ? 18.581 -31.749 -2.363 1.00 . ? -45 DA I C8 -45 DA I C8 9 9
ATOM 151508 N N7 . DA I 5 29 ? 18.813 -33.041 -2.330 1.00 . ? -45 DA I N7 -45 DA I N7 9 9
ATOM 151509 C C5 . DA I 5 29 ? 19.449 -33.294 -3.537 1.00 . ? -45 DA I C5 -45 DA I C5 9 9
ATOM 151510 C C6 . DA I 5 29 ? 19.955 -34.473 -4.110 1.00 . ? -45 DA I C6 -45 DA I C6 9 9
ATOM 151511 N N6 . DA I 5 29 ? 19.898 -35.666 -3.519 1.00 . ? -45 DA I N6 -45 DA I N6 9 9
ATOM 151512 N N1 . DA I 5 29 ? 20.530 -34.383 -5.328 1.00 . ? -45 DA I N1 -45 DA I N1 9 9
ATOM 151513 C C2 . DA I 5 29 ? 20.590 -33.182 -5.921 1.00 . ? -45 DA I C2 -45 DA I C2 9 9
ATOM 151514 N N3 . DA I 5 29 ? 20.151 -32.004 -5.484 1.00 . ? -45 DA I N3 -45 DA I N3 9 9
ATOM 151515 C C4 . DA I 5 29 ? 19.584 -32.130 -4.272 1.00 . ? -45 DA I C4 -45 DA I C4 9 9
ATOM 151516 H "H5'" . DA I 5 29 ? 19.051 -27.233 -0.806 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 9 9
ATOM 151517 H "H5''" . DA I 5 29 ? 17.870 -26.164 -1.592 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 9 9
ATOM 151518 H "H4'" . DA I 5 29 ? 19.442 -26.882 -3.218 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 9 9
ATOM 151519 H "H3'" . DA I 5 29 ? 16.711 -27.316 -3.618 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 9 9
ATOM 151520 H "H2'" . DA I 5 29 ? 16.772 -29.694 -3.609 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 9 9
ATOM 151521 H "H2''" . DA I 5 29 ? 17.292 -29.432 -5.269 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 9 9
ATOM 151522 H "H1'" . DA I 5 29 ? 19.633 -29.525 -4.685 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 9 9
ATOM 151523 H H8 . DA I 5 29 ? 18.089 -31.217 -1.563 1.00 . ? -45 DA I H8 -45 DA I H8 9 9
ATOM 151524 H H61 . DA I 5 29 ? 19.472 -35.751 -2.606 1.00 . ? -45 DA I H61 -45 DA I H61 9 9
ATOM 151525 H H62 . DA I 5 29 ? 20.266 -36.485 -3.981 1.00 . ? -45 DA I H62 -45 DA I H62 9 9
ATOM 151526 H H2 . DA I 5 29 ? 21.068 -33.168 -6.902 1.00 . ? -45 DA I H2 -45 DA I H2 9 9
ATOM 151527 O OP3 . DA I 5 30 ? 17.440 -25.170 -6.627 1.00 . ? -44 DA I OP3 -44 DA I OP1 9 9
ATOM 151528 P P . DA I 5 30 ? 16.989 -26.510 -6.182 1.00 . ? -44 DA I P -44 DA I P 9 9
ATOM 151529 O OP1 . DA I 5 30 ? 15.645 -26.669 -5.577 1.00 . ? -44 DA I OP1 -44 DA I OP2 9 9
ATOM 151530 O "O5'" . DA I 5 30 ? 17.112 -27.504 -7.416 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 9 9
ATOM 151531 C "C5'" . DA I 5 30 ? 18.257 -28.343 -7.564 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 9 9
ATOM 151532 C "C4'" . DA I 5 30 ? 18.093 -29.240 -8.769 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 9 9
ATOM 151533 O "O4'" . DA I 5 30 ? 18.279 -30.617 -8.356 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 9 9
ATOM 151534 C "C3'" . DA I 5 30 ? 16.714 -29.196 -9.427 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 9 9
ATOM 151535 O "O3'" . DA I 5 30 ? 16.822 -29.458 -10.830 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 9 9
ATOM 151536 C "C2'" . DA I 5 30 ? 15.978 -30.323 -8.730 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 9 9
ATOM 151537 C "C1'" . DA I 5 30 ? 17.082 -31.350 -8.576 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 9 9
ATOM 151538 N N9 . DA I 5 30 ? 16.900 -32.272 -7.458 1.00 . ? -44 DA I N9 -44 DA I N9 9 9
ATOM 151539 C C8 . DA I 5 30 ? 16.212 -32.055 -6.292 1.00 . ? -44 DA I C8 -44 DA I C8 9 9
ATOM 151540 N N7 . DA I 5 30 ? 16.206 -33.086 -5.481 1.00 . ? -44 DA I N7 -44 DA I N7 9 9
ATOM 151541 C C5 . DA I 5 30 ? 16.947 -34.045 -6.159 1.00 . ? -44 DA I C5 -44 DA I C5 9 9
ATOM 151542 C C6 . DA I 5 30 ? 17.309 -35.362 -5.834 1.00 . ? -44 DA I C6 -44 DA I C6 9 9
ATOM 151543 N N6 . DA I 5 30 ? 16.962 -35.966 -4.697 1.00 . ? -44 DA I N6 -44 DA I N6 9 9
ATOM 151544 N N1 . DA I 5 30 ? 18.049 -36.049 -6.731 1.00 . ? -44 DA I N1 -44 DA I N1 9 9
ATOM 151545 C C2 . DA I 5 30 ? 18.399 -35.442 -7.873 1.00 . ? -44 DA I C2 -44 DA I C2 9 9
ATOM 151546 N N3 . DA I 5 30 ? 18.122 -34.209 -8.290 1.00 . ? -44 DA I N3 -44 DA I N3 9 9
ATOM 151547 C C4 . DA I 5 30 ? 17.383 -33.555 -7.376 1.00 . ? -44 DA I C4 -44 DA I C4 9 9
ATOM 151548 H "H5'" . DA I 5 30 ? 18.377 -28.958 -6.674 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 9 9
ATOM 151549 H "H5''" . DA I 5 30 ? 19.145 -27.726 -7.696 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 9 9
ATOM 151550 H "H4'" . DA I 5 30 ? 18.811 -28.916 -9.522 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 9 9
ATOM 151551 H "H3'" . DA I 5 30 ? 16.232 -28.231 -9.272 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 9 9
ATOM 151552 H "H2'" . DA I 5 30 ? 15.573 -30.002 -7.770 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 9 9
ATOM 151553 H "H2''" . DA I 5 30 ? 15.148 -30.690 -9.335 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 9 9
ATOM 151554 H "H1'" . DA I 5 30 ? 17.204 -31.932 -9.490 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 9 9
ATOM 151555 H H8 . DA I 5 30 ? 15.718 -31.120 -6.064 1.00 . ? -44 DA I H8 -44 DA I H8 9 9
ATOM 151556 H H61 . DA I 5 30 ? 16.407 -35.468 -4.014 1.00 . ? -44 DA I H61 -44 DA I H61 9 9
ATOM 151557 H H62 . DA I 5 30 ? 17.256 -36.915 -4.516 1.00 . ? -44 DA I H62 -44 DA I H62 9 9
ATOM 151558 H H2 . DA I 5 30 ? 18.993 -36.046 -8.561 1.00 . ? -44 DA I H2 -44 DA I H2 9 9
ATOM 151559 O OP3 . DG I 5 31 ? 14.343 -29.107 -10.929 1.00 . ? -43 DG I OP3 -43 DG I OP1 9 9
ATOM 151560 P P . DG I 5 31 ? 15.547 -29.240 -11.783 1.00 . ? -43 DG I P -43 DG I P 9 9
ATOM 151561 O OP1 . DG I 5 31 ? 15.887 -28.161 -12.737 1.00 . ? -43 DG I OP1 -43 DG I OP2 9 9
ATOM 151562 O "O5'" . DG I 5 31 ? 15.431 -30.604 -12.595 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 9 9
ATOM 151563 C "C5'" . DG I 5 31 ? 16.409 -30.960 -13.576 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 9 9
ATOM 151564 C "C4'" . DG I 5 31 ? 16.786 -32.415 -13.432 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 9 9
ATOM 151565 O "O4'" . DG I 5 31 ? 16.663 -32.779 -12.040 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 9 9
ATOM 151566 C "C3'" . DG I 5 31 ? 15.900 -33.393 -14.213 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 9 9
ATOM 151567 O "O3'" . DG I 5 31 ? 16.671 -34.093 -15.197 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 9 9
ATOM 151568 C "C2'" . DG I 5 31 ? 15.377 -34.369 -13.167 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 9 9
ATOM 151569 C "C1'" . DG I 5 31 ? 16.244 -34.122 -11.949 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 9 9
ATOM 151570 N N9 . DG I 5 31 ? 15.557 -34.291 -10.674 1.00 . ? -43 DG I N9 -43 DG I N9 9 9
ATOM 151571 C C8 . DG I 5 31 ? 14.802 -33.355 -10.013 1.00 . ? -43 DG I C8 -43 DG I C8 9 9
ATOM 151572 N N7 . DG I 5 31 ? 14.306 -33.792 -8.888 1.00 . ? -43 DG I N7 -43 DG I N7 9 9
ATOM 151573 C C5 . DG I 5 31 ? 14.762 -35.101 -8.798 1.00 . ? -43 DG I C5 -43 DG I C5 9 9
ATOM 151574 C C6 . DG I 5 31 ? 14.549 -36.084 -7.791 1.00 . ? -43 DG I C6 -43 DG I C6 9 9
ATOM 151575 O O6 . DG I 5 31 ? 13.895 -35.987 -6.741 1.00 . ? -43 DG I O6 -43 DG I O6 9 9
ATOM 151576 N N1 . DG I 5 31 ? 15.193 -37.279 -8.100 1.00 . ? -43 DG I N1 -43 DG I N1 9 9
ATOM 151577 C C2 . DG I 5 31 ? 15.946 -37.501 -9.228 1.00 . ? -43 DG I C2 -43 DG I C2 9 9
ATOM 151578 N N2 . DG I 5 31 ? 16.486 -38.722 -9.353 1.00 . ? -43 DG I N2 -43 DG I N2 9 9
ATOM 151579 N N3 . DG I 5 31 ? 16.153 -36.595 -10.171 1.00 . ? -43 DG I N3 -43 DG I N3 9 9
ATOM 151580 C C4 . DG I 5 31 ? 15.536 -35.426 -9.894 1.00 . ? -43 DG I C4 -43 DG I C4 9 9
ATOM 151581 H "H5'" . DG I 5 31 ? 17.299 -30.344 -13.446 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 9 9
ATOM 151582 H "H5''" . DG I 5 31 ? 16.004 -30.794 -14.575 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 9 9
ATOM 151583 H "H4'" . DG I 5 31 ? 17.799 -32.534 -13.821 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 9 9
ATOM 151584 H "H3'" . DG I 5 31 ? 15.089 -32.865 -14.713 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 9 9
ATOM 151585 H "H2'" . DG I 5 31 ? 14.320 -34.202 -12.963 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 9 9
ATOM 151586 H "H2''" . DG I 5 31 ? 15.487 -35.402 -13.500 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 9 9
ATOM 151587 H "H1'" . DG I 5 31 ? 17.130 -34.758 -11.959 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 9 9
ATOM 151588 H H8 . DG I 5 31 ? 14.635 -32.354 -10.388 1.00 . ? -43 DG I H8 -43 DG I H8 9 9
ATOM 151589 H H1 . DG I 5 31 ? 15.098 -38.042 -7.439 1.00 . ? -43 DG I H1 -43 DG I H1 9 9
ATOM 151590 H H21 . DG I 5 31 ? 17.051 -38.947 -10.165 1.00 . ? -43 DG I H21 -43 DG I H21 9 9
ATOM 151591 H H22 . DG I 5 31 ? 16.346 -39.425 -8.636 1.00 . ? -43 DG I H22 -43 DG I H22 9 9
ATOM 151592 O OP3 . DT I 5 32 ? 16.946 -34.509 -17.657 1.00 . ? -42 DT I OP3 -42 DT I OP1 9 9
ATOM 151593 P P . DT I 5 32 ? 15.964 -34.598 -16.548 1.00 . ? -42 DT I P -42 DT I P 9 9
ATOM 151594 O OP1 . DT I 5 32 ? 14.661 -33.905 -16.672 1.00 . ? -42 DT I OP1 -42 DT I OP2 9 9
ATOM 151595 O "O5'" . DT I 5 32 ? 15.674 -36.139 -16.281 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 9 9
ATOM 151596 C "C5'" . DT I 5 32 ? 16.580 -36.929 -15.509 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 9 9
ATOM 151597 C "C4'" . DT I 5 32 ? 16.076 -38.350 -15.405 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 9 9
ATOM 151598 O "O4'" . DT I 5 32 ? 15.706 -38.612 -14.027 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 9 9
ATOM 151599 C "C3'" . DT I 5 32 ? 14.833 -38.643 -16.249 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 9 9
ATOM 151600 O "O3'" . DT I 5 32 ? 14.950 -39.907 -16.906 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 9 9
ATOM 151601 C "C2'" . DT I 5 32 ? 13.699 -38.674 -15.239 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 9 9
ATOM 151602 C "C1'" . DT I 5 32 ? 14.380 -39.109 -13.958 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 9 9
ATOM 151603 N N1 . DT I 5 32 ? 13.754 -38.569 -12.737 1.00 . ? -42 DT I N1 -42 DT I N1 9 9
ATOM 151604 C C2 . DT I 5 32 ? 13.616 -39.388 -11.638 1.00 . ? -42 DT I C2 -42 DT I C2 9 9
ATOM 151605 O O2 . DT I 5 32 ? 14.000 -40.547 -11.616 1.00 . ? -42 DT I O2 -42 DT I O2 9 9
ATOM 151606 N N3 . DT I 5 32 ? 13.006 -38.796 -10.559 1.00 . ? -42 DT I N3 -42 DT I N3 9 9
ATOM 151607 C C4 . DT I 5 32 ? 12.534 -37.501 -10.473 1.00 . ? -42 DT I C4 -42 DT I C4 9 9
ATOM 151608 O O4 . DT I 5 32 ? 11.994 -37.111 -9.439 1.00 . ? -42 DT I O4 -42 DT I O4 9 9
ATOM 151609 C C5 . DT I 5 32 ? 12.720 -36.700 -11.656 1.00 . ? -42 DT I C5 -42 DT I C5 9 9
ATOM 151610 C C7 . DT I 5 32 ? 12.256 -35.280 -11.644 1.00 . ? -42 DT I C7 -42 DT I C7 9 9
ATOM 151611 C C6 . DT I 5 32 ? 13.313 -37.262 -12.719 1.00 . ? -42 DT I C6 -42 DT I C6 9 9
ATOM 151612 H "H5'" . DT I 5 32 ? 16.669 -36.508 -14.509 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 9 9
ATOM 151613 H "H5''" . DT I 5 32 ? 17.560 -36.931 -15.983 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 9 9
ATOM 151614 H "H4'" . DT I 5 32 ? 16.866 -39.008 -15.772 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 9 9
ATOM 151615 H "H3'" . DT I 5 32 ? 14.681 -37.868 -17.000 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 9 9
ATOM 151616 H "H2'" . DT I 5 32 ? 13.228 -37.696 -15.144 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 9 9
ATOM 151617 H "H2''" . DT I 5 32 ? 12.925 -39.384 -15.531 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 9 9
ATOM 151618 H "H1'" . DT I 5 32 ? 14.425 -40.198 -13.879 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 9 9
ATOM 151619 H H3 . DT I 5 32 ? 12.886 -39.366 -9.731 1.00 . ? -42 DT I H3 -42 DT I H3 9 9
ATOM 151620 H H71 . DT I 5 32 ? 11.259 -35.227 -11.205 1.00 . ? -42 DT I H71 -42 DT I H71 9 9
ATOM 151621 H H72 . DT I 5 32 ? 12.225 -34.896 -12.664 1.00 . ? -42 DT I H72 -42 DT I H72 9 9
ATOM 151622 H H73 . DT I 5 32 ? 12.944 -34.679 -11.051 1.00 . ? -42 DT I H73 -42 DT I H73 9 9
ATOM 151623 H H6 . DT I 5 32 ? 13.451 -36.657 -13.614 1.00 . ? -42 DT I H6 -42 DT I H6 9 9
ATOM 151624 O OP3 . DG I 5 33 ? 14.558 -41.223 -18.980 1.00 . ? -41 DG I OP3 -41 DG I OP1 9 9
ATOM 151625 P P . DG I 5 33 ? 13.873 -40.320 -18.021 1.00 . ? -41 DG I P -41 DG I P 9 9
ATOM 151626 O OP1 . DG I 5 33 ? 13.217 -39.085 -18.516 1.00 . ? -41 DG I OP1 -41 DG I OP2 9 9
ATOM 151627 O "O5'" . DG I 5 33 ? 12.788 -41.160 -17.215 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 9 9
ATOM 151628 C "C5'" . DG I 5 33 ? 12.687 -42.570 -17.387 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 9 9
ATOM 151629 C "C4'" . DG I 5 33 ? 12.352 -43.235 -16.072 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 9 9
ATOM 151630 O "O4'" . DG I 5 33 ? 12.253 -42.231 -15.036 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 9 9
ATOM 151631 C "C3'" . DG I 5 33 ? 11.014 -43.985 -16.060 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 9 9
ATOM 151632 O "O3'" . DG I 5 33 ? 11.229 -45.379 -15.823 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 9 9
ATOM 151633 C "C2'" . DG I 5 33 ? 10.239 -43.368 -14.904 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 9 9
ATOM 151634 C "C1'" . DG I 5 33 ? 11.314 -42.687 -14.089 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 9 9
ATOM 151635 N N9 . DG I 5 33 ? 10.860 -41.544 -13.303 1.00 . ? -41 DG I N9 -41 DG I N9 9 9
ATOM 151636 C C8 . DG I 5 33 ? 10.679 -40.252 -13.731 1.00 . ? -41 DG I C8 -41 DG I C8 9 9
ATOM 151637 N N7 . DG I 5 33 ? 10.251 -39.453 -12.791 1.00 . ? -41 DG I N7 -41 DG I N7 9 9
ATOM 151638 C C5 . DG I 5 33 ? 10.147 -40.269 -11.671 1.00 . ? -41 DG I C5 -41 DG I C5 9 9
ATOM 151639 C C6 . DG I 5 33 ? 9.734 -39.966 -10.346 1.00 . ? -41 DG I C6 -41 DG I C6 9 9
ATOM 151640 O O6 . DG I 5 33 ? 9.364 -38.877 -9.882 1.00 . ? -41 DG I O6 -41 DG I O6 9 9
ATOM 151641 N N1 . DG I 5 33 ? 9.779 -41.090 -9.528 1.00 . ? -41 DG I N1 -41 DG I N1 9 9
ATOM 151642 C C2 . DG I 5 33 ? 10.172 -42.344 -9.928 1.00 . ? -41 DG I C2 -41 DG I C2 9 9
ATOM 151643 N N2 . DG I 5 33 ? 10.154 -43.306 -8.995 1.00 . ? -41 DG I N2 -41 DG I N2 9 9
ATOM 151644 N N3 . DG I 5 33 ? 10.559 -42.638 -11.159 1.00 . ? -41 DG I N3 -41 DG I N3 9 9
ATOM 151645 C C4 . DG I 5 33 ? 10.522 -41.561 -11.971 1.00 . ? -41 DG I C4 -41 DG I C4 9 9
ATOM 151646 H "H5'" . DG I 5 33 ? 13.635 -42.962 -17.752 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 9 9
ATOM 151647 H "H5''" . DG I 5 33 ? 11.905 -42.796 -18.111 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 9 9
ATOM 151648 H "H4'" . DG I 5 33 ? 13.128 -43.979 -15.877 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 9 9
ATOM 151649 H "H3'" . DG I 5 33 ? 10.491 -43.864 -17.009 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 9 9
ATOM 151650 H "H2'" . DG I 5 33 ? 9.483 -42.668 -15.259 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 9 9
ATOM 151651 H "H2''" . DG I 5 33 ? 9.732 -44.130 -14.311 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 9 9
ATOM 151652 H "H1'" . DG I 5 33 ? 11.814 -43.395 -13.426 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 9 9
ATOM 151653 H H8 . DG I 5 33 ? 10.872 -39.930 -14.745 1.00 . ? -41 DG I H8 -41 DG I H8 9 9
ATOM 151654 H H1 . DG I 5 33 ? 9.496 -40.957 -8.564 1.00 . ? -41 DG I H1 -41 DG I H1 9 9
ATOM 151655 H H21 . DG I 5 33 ? 10.436 -44.247 -9.239 1.00 . ? -41 DG I H21 -41 DG I H21 9 9
ATOM 151656 H H22 . DG I 5 33 ? 9.850 -43.112 -8.047 1.00 . ? -41 DG I H22 -41 DG I H22 9 9
ATOM 151657 O OP3 . DT I 5 34 ? 10.026 -45.704 -17.969 1.00 . ? -40 DT I OP3 -40 DT I OP1 9 9
ATOM 151658 P P . DT I 5 34 ? 10.620 -46.458 -16.842 1.00 . ? -40 DT I P -40 DT I P 9 9
ATOM 151659 O OP1 . DT I 5 34 ? 11.659 -47.477 -17.111 1.00 . ? -40 DT I OP1 -40 DT I OP2 9 9
ATOM 151660 O "O5'" . DT I 5 34 ? 9.454 -47.159 -16.018 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 9 9
ATOM 151661 C "C5'" . DT I 5 34 ? 8.358 -46.404 -15.509 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 9 9
ATOM 151662 C "C4'" . DT I 5 34 ? 8.138 -46.725 -14.050 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 9 9
ATOM 151663 O "O4'" . DT I 5 34 ? 8.703 -45.669 -13.238 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 9 9
ATOM 151664 C "C3'" . DT I 5 34 ? 6.678 -46.808 -13.622 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 9 9
ATOM 151665 O "O3'" . DT I 5 34 ? 6.170 -48.135 -13.813 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 9 9
ATOM 151666 C "C2'" . DT I 5 34 ? 6.746 -46.453 -12.148 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 9 9
ATOM 151667 C "C1'" . DT I 5 34 ? 7.894 -45.452 -12.085 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 9 9
ATOM 151668 N N1 . DT I 5 34 ? 7.467 -44.042 -12.096 1.00 . ? -40 DT I N1 -40 DT I N1 9 9
ATOM 151669 C C2 . DT I 5 34 ? 7.032 -43.487 -10.914 1.00 . ? -40 DT I C2 -40 DT I C2 9 9
ATOM 151670 O O2 . DT I 5 34 ? 6.974 -44.111 -9.867 1.00 . ? -40 DT I O2 -40 DT I O2 9 9
ATOM 151671 N N3 . DT I 5 34 ? 6.662 -42.170 -11.003 1.00 . ? -40 DT I N3 -40 DT I N3 9 9
ATOM 151672 C C4 . DT I 5 34 ? 6.681 -41.374 -12.130 1.00 . ? -40 DT I C4 -40 DT I C4 9 9
ATOM 151673 O O4 . DT I 5 34 ? 6.325 -40.200 -12.057 1.00 . ? -40 DT I O4 -40 DT I O4 9 9
ATOM 151674 C C5 . DT I 5 34 ? 7.143 -42.021 -13.335 1.00 . ? -40 DT I C5 -40 DT I C5 9 9
ATOM 151675 C C7 . DT I 5 34 ? 7.192 -41.232 -14.605 1.00 . ? -40 DT I C7 -40 DT I C7 9 9
ATOM 151676 C C6 . DT I 5 34 ? 7.510 -43.309 -13.263 1.00 . ? -40 DT I C6 -40 DT I C6 9 9
ATOM 151677 H "H5'" . DT I 5 34 ? 7.455 -46.649 -16.068 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 9 9
ATOM 151678 H "H5''" . DT I 5 34 ? 8.565 -45.340 -15.614 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 9 9
ATOM 151679 H "H4'" . DT I 5 34 ? 8.581 -47.702 -13.853 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 9 9
ATOM 151680 H "H3'" . DT I 5 34 ? 6.063 -46.103 -14.182 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 9 9
ATOM 151681 H "H2'" . DT I 5 34 ? 5.806 -46.025 -11.797 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 9 9
ATOM 151682 H "H2''" . DT I 5 34 ? 6.957 -47.330 -11.536 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 9 9
ATOM 151683 H "H1'" . DT I 5 34 ? 8.512 -45.620 -11.201 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 9 9
ATOM 151684 H H3 . DT I 5 34 ? 6.339 -41.732 -10.147 1.00 . ? -40 DT I H3 -40 DT I H3 9 9
ATOM 151685 H H71 . DT I 5 34 ? 6.179 -41.060 -14.966 1.00 . ? -40 DT I H71 -40 DT I H71 9 9
ATOM 151686 H H72 . DT I 5 34 ? 7.678 -40.275 -14.419 1.00 . ? -40 DT I H72 -40 DT I H72 9 9
ATOM 151687 H H73 . DT I 5 34 ? 7.755 -41.785 -15.357 1.00 . ? -40 DT I H73 -40 DT I H73 9 9
ATOM 151688 H H6 . DT I 5 34 ? 7.860 -43.801 -14.171 1.00 . ? -40 DT I H6 -40 DT I H6 9 9
ATOM 151689 O OP3 . DA I 5 35 ? 4.483 -47.609 -15.575 1.00 . ? -39 DA I OP3 -39 DA I OP1 9 9
ATOM 151690 P P . DA I 5 35 ? 4.654 -48.341 -14.299 1.00 . ? -39 DA I P -39 DA I P 9 9
ATOM 151691 O OP1 . DA I 5 35 ? 4.341 -49.788 -14.244 1.00 . ? -39 DA I OP1 -39 DA I OP2 9 9
ATOM 151692 O "O5'" . DA I 5 35 ? 3.791 -47.599 -13.188 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 9 9
ATOM 151693 C "C5'" . DA I 5 35 ? 2.857 -48.319 -12.384 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 9 9
ATOM 151694 C "C4'" . DA I 5 35 ? 2.996 -47.921 -10.933 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 9 9
ATOM 151695 O "O4'" . DA I 5 35 ? 4.056 -46.945 -10.803 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 9 9
ATOM 151696 C "C3'" . DA I 5 35 ? 1.756 -47.262 -10.334 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 9 9
ATOM 151697 O "O3'" . DA I 5 35 ? 0.945 -48.242 -9.681 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 9 9
ATOM 151698 C "C2'" . DA I 5 35 ? 2.336 -46.285 -9.329 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 9 9
ATOM 151699 C "C1'" . DA I 5 35 ? 3.631 -45.853 -9.994 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 9 9
ATOM 151700 N N9 . DA I 5 35 ? 3.513 -44.679 -10.859 1.00 . ? -39 DA I N9 -39 DA I N9 9 9
ATOM 151701 C C8 . DA I 5 35 ? 3.665 -44.625 -12.223 1.00 . ? -39 DA I C8 -39 DA I C8 9 9
ATOM 151702 N N7 . DA I 5 35 ? 3.506 -43.423 -12.727 1.00 . ? -39 DA I N7 -39 DA I N7 9 9
ATOM 151703 C C5 . DA I 5 35 ? 3.224 -42.634 -11.621 1.00 . ? -39 DA I C5 -39 DA I C5 9 9
ATOM 151704 C C6 . DA I 5 35 ? 2.957 -41.260 -11.485 1.00 . ? -39 DA I C6 -39 DA I C6 9 9
ATOM 151705 N N6 . DA I 5 35 ? 2.926 -40.407 -12.512 1.00 . ? -39 DA I N6 -39 DA I N6 9 9
ATOM 151706 N N1 . DA I 5 35 ? 2.712 -40.788 -10.244 1.00 . ? -39 DA I N1 -39 DA I N1 9 9
ATOM 151707 C C2 . DA I 5 35 ? 2.743 -41.647 -9.213 1.00 . ? -39 DA I C2 -39 DA I C2 9 9
ATOM 151708 N N3 . DA I 5 35 ? 2.988 -42.957 -9.215 1.00 . ? -39 DA I N3 -39 DA I N3 9 9
ATOM 151709 C C4 . DA I 5 35 ? 3.223 -43.394 -10.463 1.00 . ? -39 DA I C4 -39 DA I C4 9 9
ATOM 151710 H "H5'" . DA I 5 35 ? 3.042 -49.389 -12.478 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 9 9
ATOM 151711 H "H5''" . DA I 5 35 ? 1.841 -48.101 -12.717 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 9 9
ATOM 151712 H "H4'" . DA I 5 35 ? 3.177 -48.832 -10.358 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 9 9
ATOM 151713 H "H3'" . DA I 5 35 ? 1.165 -46.758 -11.099 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 9 9
ATOM 151714 H "H2'" . DA I 5 35 ? 1.660 -45.444 -9.159 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 9 9
ATOM 151715 H "H2''" . DA I 5 35 ? 2.508 -46.763 -8.364 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 9 9
ATOM 151716 H "H1'" . DA I 5 35 ? 4.408 -45.662 -9.251 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 9 9
ATOM 151717 H H8 . DA I 5 35 ? 3.895 -45.494 -12.826 1.00 . ? -39 DA I H8 -39 DA I H8 9 9
ATOM 151718 H H61 . DA I 5 35 ? 3.110 -40.745 -13.446 1.00 . ? -39 DA I H61 -39 DA I H61 9 9
ATOM 151719 H H62 . DA I 5 35 ? 2.726 -39.431 -12.353 1.00 . ? -39 DA I H62 -39 DA I H62 9 9
ATOM 151720 H H2 . DA I 5 35 ? 2.536 -41.212 -8.234 1.00 . ? -39 DA I H2 -39 DA I H2 9 9
ATOM 151721 O OP3 . DT I 5 36 ? -0.861 -47.830 -11.358 1.00 . ? -38 DT I OP3 -38 DT I OP1 9 9
ATOM 151722 P P . DT I 5 36 ? -0.634 -48.285 -9.965 1.00 . ? -38 DT I P -38 DT I P 9 9
ATOM 151723 O OP1 . DT I 5 36 ? -1.131 -49.612 -9.542 1.00 . ? -38 DT I OP1 -38 DT I OP2 9 9
ATOM 151724 O "O5'" . DT I 5 36 ? -1.233 -47.198 -8.970 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 9 9
ATOM 151725 C "C5'" . DT I 5 36 ? -0.625 -46.964 -7.702 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 9 9
ATOM 151726 C "C4'" . DT I 5 36 ? -0.774 -45.513 -7.308 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 9 9
ATOM 151727 O "O4'" . DT I 5 36 ? 0.071 -44.688 -8.136 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 9 9
ATOM 151728 C "C3'" . DT I 5 36 ? -2.169 -44.933 -7.501 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 9 9
ATOM 151729 O "O3'" . DT I 5 36 ? -2.991 -45.214 -6.364 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 9 9
ATOM 151730 C "C2'" . DT I 5 36 ? -1.893 -43.446 -7.629 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 9 9
ATOM 151731 C "C1'" . DT I 5 36 ? -0.491 -43.382 -8.235 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 9 9
ATOM 151732 N N1 . DT I 5 36 ? -0.464 -42.983 -9.655 1.00 . ? -38 DT I N1 -38 DT I N1 9 9
ATOM 151733 C C2 . DT I 5 36 ? -0.631 -41.651 -9.956 1.00 . ? -38 DT I C2 -38 DT I C2 9 9
ATOM 151734 O O2 . DT I 5 36 ? -0.800 -40.792 -9.105 1.00 . ? -38 DT I O2 -38 DT I O2 9 9
ATOM 151735 N N3 . DT I 5 36 ? -0.596 -41.357 -11.294 1.00 . ? -38 DT I N3 -38 DT I N3 9 9
ATOM 151736 C C4 . DT I 5 36 ? -0.418 -42.240 -12.337 1.00 . ? -38 DT I C4 -38 DT I C4 9 9
ATOM 151737 O O4 . DT I 5 36 ? -0.423 -41.830 -13.496 1.00 . ? -38 DT I O4 -38 DT I O4 9 9
ATOM 151738 C C5 . DT I 5 36 ? -0.246 -43.622 -11.950 1.00 . ? -38 DT I C5 -38 DT I C5 9 9
ATOM 151739 C C7 . DT I 5 36 ? -0.029 -44.647 -13.017 1.00 . ? -38 DT I C7 -38 DT I C7 9 9
ATOM 151740 C C6 . DT I 5 36 ? -0.277 -43.926 -10.644 1.00 . ? -38 DT I C6 -38 DT I C6 9 9
ATOM 151741 H "H5'" . DT I 5 36 ? 0.436 -47.212 -7.754 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 9 9
ATOM 151742 H "H5''" . DT I 5 36 ? -1.100 -47.589 -6.946 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 9 9
ATOM 151743 H "H4'" . DT I 5 36 ? -0.544 -45.433 -6.243 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 9 9
ATOM 151744 H "H3'" . DT I 5 36 ? -2.642 -45.338 -8.396 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 9 9
ATOM 151745 H "H2'" . DT I 5 36 ? -2.637 -42.958 -8.258 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 9 9
ATOM 151746 H "H2''" . DT I 5 36 ? -1.913 -42.952 -6.656 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 9 9
ATOM 151747 H "H1'" . DT I 5 36 ? 0.147 -42.697 -7.672 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 9 9
ATOM 151748 H H3 . DT I 5 36 ? -0.698 -40.379 -11.538 1.00 . ? -38 DT I H3 -38 DT I H3 9 9
ATOM 151749 H H71 . DT I 5 36 ? 0.367 -43.768 -13.525 1.00 . ? -38 DT I H71 -38 DT I H71 9 9
ATOM 151750 H H72 . DT I 5 36 ? -0.487 -44.780 -13.996 1.00 . ? -38 DT I H72 -38 DT I H72 9 9
ATOM 151751 H H73 . DT I 5 36 ? -1.042 -44.911 -12.711 1.00 . ? -38 DT I H73 -38 DT I H73 9 9
ATOM 151752 H H6 . DT I 5 36 ? -0.148 -44.968 -10.349 1.00 . ? -38 DT I H6 -38 DT I H6 9 9
ATOM 151753 O OP3 . DT I 5 37 ? -4.836 -45.792 -7.941 1.00 . ? -37 DT I OP3 -37 DT I OP1 9 9
ATOM 151754 P P . DT I 5 37 ? -4.580 -45.351 -6.548 1.00 . ? -37 DT I P -37 DT I P 9 9
ATOM 151755 O OP1 . DT I 5 37 ? -5.113 -46.149 -5.422 1.00 . ? -37 DT I OP1 -37 DT I OP2 9 9
ATOM 151756 O "O5'" . DT I 5 37 ? -5.116 -43.863 -6.389 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 9 9
ATOM 151757 C "C5'" . DT I 5 37 ? -4.830 -43.110 -5.211 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 9 9
ATOM 151758 C "C4'" . DT I 5 37 ? -4.619 -41.656 -5.561 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 9 9
ATOM 151759 O "O4'" . DT I 5 37 ? -3.994 -41.571 -6.863 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 9 9
ATOM 151760 C "C3'" . DT I 5 37 ? -5.905 -40.828 -5.646 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 9 9
ATOM 151761 O "O3'" . DT I 5 37 ? -5.816 -39.709 -4.759 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 9 9
ATOM 151762 C "C2'" . DT I 5 37 ? -5.967 -40.361 -7.094 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 9 9
ATOM 151763 C "C1'" . DT I 5 37 ? -4.530 -40.466 -7.557 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 9 9
ATOM 151764 N N1 . DT I 5 37 ? -4.358 -40.712 -9.002 1.00 . ? -37 DT I N1 -37 DT I N1 9 9
ATOM 151765 C C2 . DT I 5 37 ? -3.968 -39.661 -9.798 1.00 . ? -37 DT I C2 -37 DT I C2 9 9
ATOM 151766 O O2 . DT I 5 37 ? -3.754 -38.540 -9.365 1.00 . ? -37 DT I O2 -37 DT I O2 9 9
ATOM 151767 N N3 . DT I 5 37 ? -3.836 -39.968 -11.127 1.00 . ? -37 DT I N3 -37 DT I N3 9 9
ATOM 151768 C C4 . DT I 5 37 ? -4.050 -41.193 -11.726 1.00 . ? -37 DT I C4 -37 DT I C4 9 9
ATOM 151769 O O4 . DT I 5 37 ? -3.894 -41.318 -12.940 1.00 . ? -37 DT I O4 -37 DT I O4 9 9
ATOM 151770 C C5 . DT I 5 37 ? -4.455 -42.252 -10.831 1.00 . ? -37 DT I C5 -37 DT I C5 9 9
ATOM 151771 C C7 . DT I 5 37 ? -4.701 -43.616 -11.394 1.00 . ? -37 DT I C7 -37 DT I C7 9 9
ATOM 151772 C C6 . DT I 5 37 ? -4.587 -41.967 -9.527 1.00 . ? -37 DT I C6 -37 DT I C6 9 9
ATOM 151773 H "H5'" . DT I 5 37 ? -3.928 -43.499 -4.739 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 9 9
ATOM 151774 H "H5''" . DT I 5 37 ? -5.662 -43.193 -4.511 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 9 9
ATOM 151775 H "H4'" . DT I 5 37 ? -4.015 -41.212 -4.764 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 9 9
ATOM 151776 H "H3'" . DT I 5 37 ? -6.774 -41.426 -5.377 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 9 9
ATOM 151777 H "H2'" . DT I 5 37 ? -6.639 -40.985 -7.685 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 9 9
ATOM 151778 H "H2''" . DT I 5 37 ? -6.328 -39.334 -7.164 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 9 9
ATOM 151779 H "H1'" . DT I 5 37 ? -3.958 -39.578 -7.280 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 9 9
ATOM 151780 H H3 . DT I 5 37 ? -3.557 -39.209 -11.735 1.00 . ? -37 DT I H3 -37 DT I H3 9 9
ATOM 151781 H H71 . DT I 5 37 ? -4.129 -44.352 -10.830 1.00 . ? -37 DT I H71 -37 DT I H71 9 9
ATOM 151782 H H72 . DT I 5 37 ? -5.764 -43.852 -11.327 1.00 . ? -37 DT I H72 -37 DT I H72 9 9
ATOM 151783 H H73 . DT I 5 37 ? -4.390 -43.638 -12.439 1.00 . ? -37 DT I H73 -37 DT I H73 9 9
ATOM 151784 H H6 . DT I 5 37 ? -4.886 -42.766 -8.849 1.00 . ? -37 DT I H6 -37 DT I H6 9 9
ATOM 151785 O OP3 . DT I 5 38 ? -8.299 -39.874 -4.598 1.00 . ? -36 DT I OP3 -36 DT I OP1 9 9
ATOM 151786 P P . DT I 5 38 ? -7.156 -39.001 -4.232 1.00 . ? -36 DT I P -36 DT I P 9 9
ATOM 151787 O OP1 . DT I 5 38 ? -6.941 -38.633 -2.812 1.00 . ? -36 DT I OP1 -36 DT I OP2 9 9
ATOM 151788 O "O5'" . DT I 5 38 ? -7.237 -37.661 -5.086 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 9 9
ATOM 151789 C "C5'" . DT I 5 38 ? -6.046 -37.038 -5.565 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 9 9
ATOM 151790 C "C4'" . DT I 5 38 ? -6.369 -36.074 -6.683 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 9 9
ATOM 151791 O "O4'" . DT I 5 38 ? -6.078 -36.710 -7.953 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 9 9
ATOM 151792 C "C3'" . DT I 5 38 ? -7.833 -35.626 -6.764 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 9 9
ATOM 151793 O "O3'" . DT I 5 38 ? -7.894 -34.219 -7.024 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 9 9
ATOM 151794 C "C2'" . DT I 5 38 ? -8.377 -36.403 -7.950 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 9 9
ATOM 151795 C "C1'" . DT I 5 38 ? -7.154 -36.462 -8.836 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 9 9
ATOM 151796 N N1 . DT I 5 38 ? -7.168 -37.521 -9.860 1.00 . ? -36 DT I N1 -36 DT I N1 9 9
ATOM 151797 C C2 . DT I 5 38 ? -6.720 -37.199 -11.120 1.00 . ? -36 DT I C2 -36 DT I C2 9 9
ATOM 151798 O O2 . DT I 5 38 ? -6.305 -36.091 -11.416 1.00 . ? -36 DT I O2 -36 DT I O2 9 9
ATOM 151799 N N3 . DT I 5 38 ? -6.775 -38.223 -12.026 1.00 . ? -36 DT I N3 -36 DT I N3 9 9
ATOM 151800 C C4 . DT I 5 38 ? -7.220 -39.509 -11.804 1.00 . ? -36 DT I C4 -36 DT I C4 9 9
ATOM 151801 O O4 . DT I 5 38 ? -7.224 -40.323 -12.725 1.00 . ? -36 DT I O4 -36 DT I O4 9 9
ATOM 151802 C C5 . DT I 5 38 ? -7.667 -39.783 -10.459 1.00 . ? -36 DT I C5 -36 DT I C5 9 9
ATOM 151803 C C7 . DT I 5 38 ? -8.137 -41.162 -10.123 1.00 . ? -36 DT I C7 -36 DT I C7 9 9
ATOM 151804 C C6 . DT I 5 38 ? -7.623 -38.789 -9.559 1.00 . ? -36 DT I C6 -36 DT I C6 9 9
ATOM 151805 H "H5'" . DT I 5 38 ? -5.362 -37.801 -5.938 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 9 9
ATOM 151806 H "H5''" . DT I 5 38 ? -5.563 -36.494 -4.752 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 9 9
ATOM 151807 H "H4'" . DT I 5 38 ? -5.778 -35.172 -6.514 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 9 9
ATOM 151808 H "H3'" . DT I 5 38 ? -8.371 -35.847 -5.843 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 9 9
ATOM 151809 H "H2'" . DT I 5 38 ? -8.721 -37.394 -7.652 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 9 9
ATOM 151810 H "H2''" . DT I 5 38 ? -9.220 -35.888 -8.412 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 9 9
ATOM 151811 H "H1'" . DT I 5 38 ? -6.975 -35.503 -9.325 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 9 9
ATOM 151812 H H3 . DT I 5 38 ? -6.448 -38.002 -12.958 1.00 . ? -36 DT I H3 -36 DT I H3 9 9
ATOM 151813 H H71 . DT I 5 38 ? -8.982 -41.425 -10.759 1.00 . ? -36 DT I H71 -36 DT I H71 9 9
ATOM 151814 H H72 . DT I 5 38 ? -8.444 -41.195 -9.079 1.00 . ? -36 DT I H72 -36 DT I H72 9 9
ATOM 151815 H H73 . DT I 5 38 ? -7.326 -41.871 -10.284 1.00 . ? -36 DT I H73 -36 DT I H73 9 9
ATOM 151816 H H6 . DT I 5 38 ? -7.961 -38.992 -8.541 1.00 . ? -36 DT I H6 -36 DT I H6 9 9
ATOM 151817 O OP3 . DG I 5 39 ? -8.622 -33.542 -4.732 1.00 . ? -35 DG I OP3 -35 DG I OP1 9 9
ATOM 151818 P P . DG I 5 39 ? -8.881 -33.287 -6.169 1.00 . ? -35 DG I P -35 DG I P 9 9
ATOM 151819 O OP1 . DG I 5 39 ? -10.254 -33.446 -6.703 1.00 . ? -35 DG I OP1 -35 DG I OP2 9 9
ATOM 151820 O "O5'" . DG I 5 39 ? -8.381 -31.816 -6.508 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 9 9
ATOM 151821 C "C5'" . DG I 5 39 ? -7.012 -31.574 -6.816 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 9 9
ATOM 151822 C "C4'" . DG I 5 39 ? -6.889 -30.767 -8.089 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 9 9
ATOM 151823 O "O4'" . DG I 5 39 ? -6.941 -31.663 -9.226 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 9 9
ATOM 151824 C "C3'" . DG I 5 39 ? -7.991 -29.735 -8.322 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 9 9
ATOM 151825 O "O3'" . DG I 5 39 ? -7.445 -28.582 -8.970 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 9 9
ATOM 151826 C "C2'" . DG I 5 39 ? -8.973 -30.458 -9.228 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 9 9
ATOM 151827 C "C1'" . DG I 5 39 ? -8.093 -31.409 -10.021 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 9 9
ATOM 151828 N N9 . DG I 5 39 ? -8.714 -32.695 -10.322 1.00 . ? -35 DG I N9 -35 DG I N9 9 9
ATOM 151829 C C8 . DG I 5 39 ? -9.421 -33.487 -9.452 1.00 . ? -35 DG I C8 -35 DG I C8 9 9
ATOM 151830 N N7 . DG I 5 39 ? -9.859 -34.589 -9.997 1.00 . ? -35 DG I N7 -35 DG I N7 9 9
ATOM 151831 C C5 . DG I 5 39 ? -9.415 -34.524 -11.309 1.00 . ? -35 DG I C5 -35 DG I C5 9 9
ATOM 151832 C C6 . DG I 5 39 ? -9.584 -35.441 -12.380 1.00 . ? -35 DG I C6 -35 DG I C6 9 9
ATOM 151833 O O6 . DG I 5 39 ? -10.176 -36.533 -12.379 1.00 . ? -35 DG I O6 -35 DG I O6 9 9
ATOM 151834 N N1 . DG I 5 39 ? -8.978 -34.983 -13.544 1.00 . ? -35 DG I N1 -35 DG I N1 9 9
ATOM 151835 C C2 . DG I 5 39 ? -8.294 -33.797 -13.665 1.00 . ? -35 DG I C2 -35 DG I C2 9 9
ATOM 151836 N N2 . DG I 5 39 ? -7.786 -33.526 -14.878 1.00 . ? -35 DG I N2 -35 DG I N2 9 9
ATOM 151837 N N3 . DG I 5 39 ? -8.120 -32.935 -12.672 1.00 . ? -35 DG I N3 -35 DG I N3 9 9
ATOM 151838 C C4 . DG I 5 39 ? -8.707 -33.359 -11.530 1.00 . ? -35 DG I C4 -35 DG I C4 9 9
ATOM 151839 H "H5'" . DG I 5 39 ? -6.496 -32.527 -6.948 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 9 9
ATOM 151840 H "H5''" . DG I 5 39 ? -6.544 -31.026 -5.998 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 9 9
ATOM 151841 H "H4'" . DG I 5 39 ? -5.952 -30.211 -8.030 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 9 9
ATOM 151842 H "H3'" . DG I 5 39 ? -8.451 -29.432 -7.383 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 9 9
ATOM 151843 H "H2'" . DG I 5 39 ? -9.732 -30.983 -8.650 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 9 9
ATOM 151844 H "H2''" . DG I 5 39 ? -9.489 -29.761 -9.892 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 9 9
ATOM 151845 H "H1'" . DG I 5 39 ? -7.766 -30.953 -10.957 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 9 9
ATOM 151846 H H8 . DG I 5 39 ? -9.595 -33.224 -8.417 1.00 . ? -35 DG I H8 -35 DG I H8 9 9
ATOM 151847 H H1 . DG I 5 39 ? -9.058 -35.585 -14.355 1.00 . ? -35 DG I H1 -35 DG I H1 9 9
ATOM 151848 H H21 . DG I 5 39 ? -7.274 -32.667 -15.026 1.00 . ? -35 DG I H21 -35 DG I H21 9 9
ATOM 151849 H H22 . DG I 5 39 ? -7.932 -34.156 -15.655 1.00 . ? -35 DG I H22 -35 DG I H22 9 9
ATOM 151850 O OP3 . DG I 5 40 ? -7.334 -26.107 -8.774 1.00 . ? -34 DG I OP3 -34 DG I OP1 9 9
ATOM 151851 P P . DG I 5 40 ? -8.288 -27.216 -9.012 1.00 . ? -34 DG I P -34 DG I P 9 9
ATOM 151852 O OP1 . DG I 5 40 ? -9.473 -27.357 -8.133 1.00 . ? -34 DG I OP1 -34 DG I OP2 9 9
ATOM 151853 O "O5'" . DG I 5 40 ? -8.779 -27.120 -10.523 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 9 9
ATOM 151854 C "C5'" . DG I 5 40 ? -8.032 -27.738 -11.572 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 9 9
ATOM 151855 C "C4'" . DG I 5 40 ? -8.920 -27.991 -12.768 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 9 9
ATOM 151856 O "O4'" . DG I 5 40 ? -9.464 -29.332 -12.677 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 9 9
ATOM 151857 C "C3'" . DG I 5 40 ? -10.129 -27.057 -12.884 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 9 9
ATOM 151858 O "O3'" . DG I 5 40 ? -10.350 -26.687 -14.251 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 9 9
ATOM 151859 C "C2'" . DG I 5 40 ? -11.281 -27.911 -12.386 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 9 9
ATOM 151860 C "C1'" . DG I 5 40 ? -10.861 -29.271 -12.895 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 9 9
ATOM 151861 N N9 . DG I 5 40 ? -11.480 -30.412 -12.228 1.00 . ? -34 DG I N9 -34 DG I N9 9 9
ATOM 151862 C C8 . DG I 5 40 ? -11.968 -30.470 -10.945 1.00 . ? -34 DG I C8 -34 DG I C8 9 9
ATOM 151863 N N7 . DG I 5 40 ? -12.493 -31.629 -10.645 1.00 . ? -34 DG I N7 -34 DG I N7 9 9
ATOM 151864 C C5 . DG I 5 40 ? -12.337 -32.383 -11.802 1.00 . ? -34 DG I C5 -34 DG I C5 9 9
ATOM 151865 C C6 . DG I 5 40 ? -12.712 -33.727 -12.089 1.00 . ? -34 DG I C6 -34 DG I C6 9 9
ATOM 151866 O O6 . DG I 5 40 ? -13.278 -34.549 -11.351 1.00 . ? -34 DG I O6 -34 DG I O6 9 9
ATOM 151867 N N1 . DG I 5 40 ? -12.362 -34.088 -13.386 1.00 . ? -34 DG I N1 -34 DG I N1 9 9
ATOM 151868 C C2 . DG I 5 40 ? -11.728 -33.269 -14.289 1.00 . ? -34 DG I C2 -34 DG I C2 9 9
ATOM 151869 N N2 . DG I 5 40 ? -11.466 -33.795 -15.490 1.00 . ? -34 DG I N2 -34 DG I N2 9 9
ATOM 151870 N N3 . DG I 5 40 ? -11.374 -32.022 -14.035 1.00 . ? -34 DG I N3 -34 DG I N3 9 9
ATOM 151871 C C4 . DG I 5 40 ? -11.707 -31.647 -12.783 1.00 . ? -34 DG I C4 -34 DG I C4 9 9
ATOM 151872 H "H5'" . DG I 5 40 ? -7.624 -28.687 -11.224 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 9 9
ATOM 151873 H "H5''" . DG I 5 40 ? -7.210 -27.087 -11.869 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 9 9
ATOM 151874 H "H4'" . DG I 5 40 ? -8.316 -27.832 -13.664 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 9 9
ATOM 151875 H "H3'" . DG I 5 40 ? -9.996 -26.158 -12.284 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 9 9
ATOM 151876 H "H2'" . DG I 5 40 ? -11.357 -27.880 -11.298 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 9 9
ATOM 151877 H "H2''" . DG I 5 40 ? -12.233 -27.570 -12.791 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 9 9
ATOM 151878 H "H1'" . DG I 5 40 ? -11.037 -29.356 -13.969 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 9 9
ATOM 151879 H H8 . DG I 5 40 ? -11.922 -29.640 -10.254 1.00 . ? -34 DG I H8 -34 DG I H8 9 9
ATOM 151880 H H1 . DG I 5 40 ? -12.597 -35.026 -13.684 1.00 . ? -34 DG I H1 -34 DG I H1 9 9
ATOM 151881 H H21 . DG I 5 40 ? -11.000 -33.241 -16.195 1.00 . ? -34 DG I H21 -34 DG I H21 9 9
ATOM 151882 H H22 . DG I 5 40 ? -11.756 -34.740 -15.711 1.00 . ? -34 DG I H22 -34 DG I H22 9 9
ATOM 151883 O OP3 . DA I 5 41 ? -8.025 -25.779 -14.357 1.00 . ? -33 DA I OP3 -33 DA I OP1 9 9
ATOM 151884 P P . DA I 5 41 ? -9.366 -25.642 -14.967 1.00 . ? -33 DA I P -33 DA I P 9 9
ATOM 151885 O OP1 . DA I 5 41 ? -10.031 -24.322 -14.977 1.00 . ? -33 DA I OP1 -33 DA I OP2 9 9
ATOM 151886 O "O5'" . DA I 5 41 ? -9.277 -26.158 -16.468 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 9 9
ATOM 151887 C "C5'" . DA I 5 41 ? -8.460 -27.275 -16.808 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 9 9
ATOM 151888 C "C4'" . DA I 5 41 ? -9.090 -28.052 -17.940 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 9 9
ATOM 151889 O "O4'" . DA I 5 41 ? -9.910 -29.105 -17.377 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 9 9
ATOM 151890 C "C3'" . DA I 5 41 ? -10.010 -27.227 -18.844 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 9 9
ATOM 151891 O "O3'" . DA I 5 41 ? -9.828 -27.588 -20.216 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 9 9
ATOM 151892 C "C2'" . DA I 5 41 ? -11.407 -27.597 -18.377 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 9 9
ATOM 151893 C "C1'" . DA I 5 41 ? -11.234 -29.016 -17.876 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 9 9
ATOM 151894 N N9 . DA I 5 41 ? -12.147 -29.384 -16.797 1.00 . ? -33 DA I N9 -33 DA I N9 9 9
ATOM 151895 C C8 . DA I 5 41 ? -12.423 -28.669 -15.660 1.00 . ? -33 DA I C8 -33 DA I C8 9 9
ATOM 151896 N N7 . DA I 5 41 ? -13.285 -29.252 -14.863 1.00 . ? -33 DA I N7 -33 DA I N7 9 9
ATOM 151897 C C5 . DA I 5 41 ? -13.597 -30.434 -15.518 1.00 . ? -33 DA I C5 -33 DA I C5 9 9
ATOM 151898 C C6 . DA I 5 41 ? -14.452 -31.500 -15.187 1.00 . ? -33 DA I C6 -33 DA I C6 9 9
ATOM 151899 N N6 . DA I 5 41 ? -15.168 -31.549 -14.063 1.00 . ? -33 DA I N6 -33 DA I N6 9 9
ATOM 151900 N N1 . DA I 5 41 ? -14.543 -32.527 -16.060 1.00 . ? -33 DA I N1 -33 DA I N1 9 9
ATOM 151901 C C2 . DA I 5 41 ? -13.814 -32.479 -17.185 1.00 . ? -33 DA I C2 -33 DA I C2 9 9
ATOM 151902 N N3 . DA I 5 41 ? -12.970 -31.534 -17.604 1.00 . ? -33 DA I N3 -33 DA I N3 9 9
ATOM 151903 C C4 . DA I 5 41 ? -12.907 -30.527 -16.714 1.00 . ? -33 DA I C4 -33 DA I C4 9 9
ATOM 151904 H "H5'" . DA I 5 41 ? -8.353 -27.929 -15.942 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 9 9
ATOM 151905 H "H5''" . DA I 5 41 ? -7.474 -26.927 -17.117 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 9 9
ATOM 151906 H "H4'" . DA I 5 41 ? -8.282 -28.425 -18.572 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 9 9
ATOM 151907 H "H3'" . DA I 5 41 ? -9.815 -26.160 -18.728 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 9 9
ATOM 151908 H "H2'" . DA I 5 41 ? -11.755 -26.921 -17.596 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 9 9
ATOM 151909 H "H2''" . DA I 5 41 ? -12.124 -27.549 -19.197 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 9 9
ATOM 151910 H "H1'" . DA I 5 41 ? -11.341 -29.738 -18.686 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 9 9
ATOM 151911 H H8 . DA I 5 41 ? -11.968 -27.713 -15.440 1.00 . ? -33 DA I H8 -33 DA I H8 9 9
ATOM 151912 H H61 . DA I 5 41 ? -15.099 -30.784 -13.407 1.00 . ? -33 DA I H61 -33 DA I H61 9 9
ATOM 151913 H H62 . DA I 5 41 ? -15.763 -32.338 -13.856 1.00 . ? -33 DA I H62 -33 DA I H62 9 9
ATOM 151914 H H2 . DA I 5 41 ? -13.929 -33.334 -17.853 1.00 . ? -33 DA I H2 -33 DA I H2 9 9
ATOM 151915 O OP3 . DA I 5 42 ? -9.595 -26.790 -22.559 1.00 . ? -32 DA I OP3 -32 DA I OP1 9 9
ATOM 151916 P P . DA I 5 42 ? -10.470 -26.674 -21.368 1.00 . ? -32 DA I P -32 DA I P 9 9
ATOM 151917 O OP1 . DA I 5 42 ? -10.751 -25.334 -20.798 1.00 . ? -32 DA I OP1 -32 DA I OP2 9 9
ATOM 151918 O "O5'" . DA I 5 42 ? -11.854 -27.388 -21.701 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 9 9
ATOM 151919 C "C5'" . DA I 5 42 ? -11.911 -28.467 -22.632 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 9 9
ATOM 151920 C "C4'" . DA I 5 42 ? -13.142 -29.310 -22.389 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 9 9
ATOM 151921 O "O4'" . DA I 5 42 ? -13.464 -29.297 -20.984 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 9 9
ATOM 151922 C "C3'" . DA I 5 42 ? -14.411 -28.829 -23.099 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 9 9
ATOM 151923 O "O3'" . DA I 5 42 ? -14.724 -29.704 -24.185 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 9 9
ATOM 151924 C "C2'" . DA I 5 42 ? -15.500 -28.904 -22.033 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 9 9
ATOM 151925 C "C1'" . DA I 5 42 ? -14.829 -29.627 -20.879 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 9 9
ATOM 151926 N N9 . DA I 5 42 ? -15.288 -29.242 -19.545 1.00 . ? -32 DA I N9 -32 DA I N9 9 9
ATOM 151927 C C8 . DA I 5 42 ? -15.060 -28.065 -18.873 1.00 . ? -32 DA I C8 -32 DA I C8 9 9
ATOM 151928 N N7 . DA I 5 42 ? -15.600 -28.024 -17.679 1.00 . ? -32 DA I N7 -32 DA I N7 9 9
ATOM 151929 C C5 . DA I 5 42 ? -16.228 -29.255 -17.556 1.00 . ? -32 DA I C5 -32 DA I C5 9 9
ATOM 151930 C C6 . DA I 5 42 ? -16.980 -29.833 -16.519 1.00 . ? -32 DA I C6 -32 DA I C6 9 9
ATOM 151931 N N6 . DA I 5 42 ? -17.228 -29.224 -15.357 1.00 . ? -32 DA I N6 -32 DA I N6 9 9
ATOM 151932 N N1 . DA I 5 42 ? -17.471 -31.075 -16.717 1.00 . ? -32 DA I N1 -32 DA I N1 9 9
ATOM 151933 C C2 . DA I 5 42 ? -17.214 -31.689 -17.880 1.00 . ? -32 DA I C2 -32 DA I C2 9 9
ATOM 151934 N N3 . DA I 5 42 ? -16.517 -31.253 -18.928 1.00 . ? -32 DA I N3 -32 DA I N3 9 9
ATOM 151935 C C4 . DA I 5 42 ? -16.046 -30.014 -18.700 1.00 . ? -32 DA I C4 -32 DA I C4 9 9
ATOM 151936 H "H5'" . DA I 5 42 ? -11.024 -29.092 -22.521 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 9 9
ATOM 151937 H "H5''" . DA I 5 42 ? -11.944 -28.073 -23.648 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 9 9
ATOM 151938 H "H4'" . DA I 5 42 ? -12.932 -30.312 -22.772 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 9 9
ATOM 151939 H "H3'" . DA I 5 42 ? -14.288 -27.816 -23.482 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 9 9
ATOM 151940 H "H2'" . DA I 5 42 ? -15.850 -27.911 -21.750 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 9 9
ATOM 151941 H "H2''" . DA I 5 42 ? -16.363 -29.467 -22.388 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 9 9
ATOM 151942 H "H1'" . DA I 5 42 ? -14.926 -30.710 -20.985 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 9 9
ATOM 151943 H H8 . DA I 5 42 ? -14.493 -27.248 -19.293 1.00 . ? -32 DA I H8 -32 DA I H8 9 9
ATOM 151944 H H61 . DA I 5 42 ? -16.860 -28.295 -15.205 1.00 . ? -32 DA I H61 -32 DA I H61 9 9
ATOM 151945 H H62 . DA I 5 42 ? -17.760 -29.680 -14.629 1.00 . ? -32 DA I H62 -32 DA I H62 9 9
ATOM 151946 H H2 . DA I 5 42 ? -17.637 -32.688 -17.983 1.00 . ? -32 DA I H2 -32 DA I H2 9 9
ATOM 151947 O OP3 . DA I 5 43 ? -15.236 -29.882 -26.606 1.00 . ? -31 DA I OP3 -31 DA I OP1 9 9
ATOM 151948 P P . DA I 5 43 ? -15.676 -29.194 -25.371 1.00 . ? -31 DA I P -31 DA I P 9 9
ATOM 151949 O OP1 . DA I 5 43 ? -15.718 -27.715 -25.334 1.00 . ? -31 DA I OP1 -31 DA I OP2 9 9
ATOM 151950 O "O5'" . DA I 5 43 ? -17.116 -29.744 -24.980 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 9 9
ATOM 151951 C "C5'" . DA I 5 43 ? -17.292 -31.095 -24.561 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 9 9
ATOM 151952 C "C4'" . DA I 5 43 ? -18.603 -31.243 -23.827 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 9 9
ATOM 151953 O "O4'" . DA I 5 43 ? -18.431 -30.810 -22.462 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 9 9
ATOM 151954 C "C3'" . DA I 5 43 ? -19.744 -30.393 -24.392 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 9 9
ATOM 151955 O "O3'" . DA I 5 43 ? -20.686 -31.221 -25.084 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 9 9
ATOM 151956 C "C2'" . DA I 5 43 ? -20.394 -29.762 -23.167 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 9 9
ATOM 151957 C "C1'" . DA I 5 43 ? -19.689 -30.392 -21.982 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 9 9
ATOM 151958 N N9 . DA I 5 43 ? -19.472 -29.476 -20.863 1.00 . ? -31 DA I N9 -31 DA I N9 9 9
ATOM 151959 C C8 . DA I 5 43 ? -18.853 -28.249 -20.882 1.00 . ? -31 DA I C8 -31 DA I C8 9 9
ATOM 151960 N N7 . DA I 5 43 ? -18.838 -27.646 -19.717 1.00 . ? -31 DA I N7 -31 DA I N7 9 9
ATOM 151961 C C5 . DA I 5 43 ? -19.481 -28.540 -18.872 1.00 . ? -31 DA I C5 -31 DA I C5 9 9
ATOM 151962 C C6 . DA I 5 43 ? -19.789 -28.490 -17.499 1.00 . ? -31 DA I C6 -31 DA I C6 9 9
ATOM 151963 N N6 . DA I 5 43 ? -19.482 -27.459 -16.710 1.00 . ? -31 DA I N6 -31 DA I N6 9 9
ATOM 151964 N N1 . DA I 5 43 ? -20.434 -29.548 -16.963 1.00 . ? -31 DA I N1 -31 DA I N1 9 9
ATOM 151965 C C2 . DA I 5 43 ? -20.747 -30.581 -17.759 1.00 . ? -31 DA I C2 -31 DA I C2 9 9
ATOM 151966 N N3 . DA I 5 43 ? -20.516 -30.742 -19.062 1.00 . ? -31 DA I N3 -31 DA I N3 9 9
ATOM 151967 C C4 . DA I 5 43 ? -19.872 -29.674 -19.564 1.00 . ? -31 DA I C4 -31 DA I C4 9 9
ATOM 151968 H "H5'" . DA I 5 43 ? -16.477 -31.383 -23.899 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 9 9
ATOM 151969 H "H5''" . DA I 5 43 ? -17.294 -31.753 -25.432 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 9 9
ATOM 151970 H "H4'" . DA I 5 43 ? -18.913 -32.286 -23.914 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 9 9
ATOM 151971 H "H3'" . DA I 5 43 ? -19.362 -29.639 -25.079 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 9 9
ATOM 151972 H "H2'" . DA I 5 43 ? -20.293 -28.676 -23.179 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 9 9
ATOM 151973 H "H2''" . DA I 5 43 ? -21.459 -29.993 -23.120 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 9 9
ATOM 151974 H "H1'" . DA I 5 43 ? -20.229 -31.271 -21.621 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 9 9
ATOM 151975 H H8 . DA I 5 43 ? -18.418 -27.820 -21.775 1.00 . ? -31 DA I H8 -31 DA I H8 9 9
ATOM 151976 H H61 . DA I 5 43 ? -19.002 -26.667 -17.113 1.00 . ? -31 DA I H61 -31 DA I H61 9 9
ATOM 151977 H H62 . DA I 5 43 ? -19.717 -27.464 -15.724 1.00 . ? -31 DA I H62 -31 DA I H62 9 9
ATOM 151978 H H2 . DA I 5 43 ? -21.262 -31.409 -17.270 1.00 . ? -31 DA I H2 -31 DA I H2 9 9
ATOM 151979 O OP3 . DC I 5 44 ? -21.628 -29.263 -26.304 1.00 . ? -30 DC I OP3 -30 DC I OP1 9 9
ATOM 151980 P P . DC I 5 44 ? -22.007 -30.565 -25.717 1.00 . ? -30 DC I P -30 DC I P 9 9
ATOM 151981 O OP1 . DC I 5 44 ? -22.674 -31.580 -26.567 1.00 . ? -30 DC I OP1 -30 DC I OP2 9 9
ATOM 151982 O "O5'" . DC I 5 44 ? -22.939 -30.273 -24.462 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 9 9
ATOM 151983 C "C5'" . DC I 5 44 ? -24.303 -30.691 -24.451 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 9 9
ATOM 151984 C "C4'" . DC I 5 44 ? -24.837 -30.700 -23.038 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 9 9
ATOM 151985 O "O4'" . DC I 5 44 ? -23.807 -30.314 -22.104 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 9 9
ATOM 151986 C "C3'" . DC I 5 44 ? -25.963 -29.711 -22.769 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 9 9
ATOM 151987 O "O3'" . DC I 5 44 ? -27.222 -30.276 -23.149 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 9 9
ATOM 151988 C "C2'" . DC I 5 44 ? -25.880 -29.506 -21.264 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 9 9
ATOM 151989 C "C1'" . DC I 5 44 ? -24.437 -29.871 -20.906 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 9 9
ATOM 151990 N N1 . DC I 5 44 ? -23.653 -28.750 -20.364 1.00 . ? -30 DC I N1 -30 DC I N1 9 9
ATOM 151991 C C2 . DC I 5 44 ? -23.615 -28.561 -18.979 1.00 . ? -30 DC I C2 -30 DC I C2 9 9
ATOM 151992 O O2 . DC I 5 44 ? -24.243 -29.344 -18.246 1.00 . ? -30 DC I O2 -30 DC I O2 9 9
ATOM 151993 N N3 . DC I 5 44 ? -22.899 -27.532 -18.469 1.00 . ? -30 DC I N3 -30 DC I N3 9 9
ATOM 151994 C C4 . DC I 5 44 ? -22.239 -26.709 -19.289 1.00 . ? -30 DC I C4 -30 DC I C4 9 9
ATOM 151995 N N4 . DC I 5 44 ? -21.545 -25.708 -18.742 1.00 . ? -30 DC I N4 -30 DC I N4 9 9
ATOM 151996 C C5 . DC I 5 44 ? -22.262 -26.877 -20.705 1.00 . ? -30 DC I C5 -30 DC I C5 9 9
ATOM 151997 C C6 . DC I 5 44 ? -22.972 -27.903 -21.193 1.00 . ? -30 DC I C6 -30 DC I C6 9 9
ATOM 151998 H "H5'" . DC I 5 44 ? -24.382 -31.696 -24.871 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 9 9
ATOM 151999 H "H5''" . DC I 5 44 ? -24.901 -30.006 -25.053 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 9 9
ATOM 152000 H "H4'" . DC I 5 44 ? -25.242 -31.695 -22.843 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 9 9
ATOM 152001 H "H3'" . DC I 5 44 ? -25.806 -28.780 -23.315 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 9 9
ATOM 152002 H "H2'" . DC I 5 44 ? -26.127 -28.481 -20.987 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 9 9
ATOM 152003 H "H2''" . DC I 5 44 ? -26.574 -30.162 -20.737 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 9 9
ATOM 152004 H "H1'" . DC I 5 44 ? -24.410 -30.692 -20.187 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 9 9
ATOM 152005 H H41 . DC I 5 44 ? -21.032 -25.065 -19.330 1.00 . ? -30 DC I H41 -30 DC I H41 9 9
ATOM 152006 H H42 . DC I 5 44 ? -21.514 -25.621 -17.734 1.00 . ? -30 DC I H42 -30 DC I H42 9 9
ATOM 152007 H H5 . DC I 5 44 ? -21.724 -26.197 -21.365 1.00 . ? -30 DC I H5 -30 DC I H5 9 9
ATOM 152008 H H6 . DC I 5 44 ? -23.005 -28.063 -22.270 1.00 . ? -30 DC I H6 -30 DC I H6 9 9
ATOM 152009 O OP3 . DT I 5 45 ? -27.851 -28.166 -24.334 1.00 . ? -29 DT I OP3 -29 DT I OP1 9 9
ATOM 152010 P P . DT I 5 45 ? -28.428 -29.311 -23.588 1.00 . ? -29 DT I P -29 DT I P 9 9
ATOM 152011 O OP1 . DT I 5 45 ? -29.466 -30.151 -24.230 1.00 . ? -29 DT I OP1 -29 DT I OP2 9 9
ATOM 152012 O "O5'" . DT I 5 45 ? -29.010 -28.775 -22.209 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 9 9
ATOM 152013 C "C5'" . DT I 5 45 ? -29.192 -29.662 -21.109 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 9 9
ATOM 152014 C "C4'" . DT I 5 45 ? -29.329 -28.883 -19.824 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 9 9
ATOM 152015 O "O4'" . DT I 5 45 ? -28.075 -28.218 -19.530 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 9 9
ATOM 152016 C "C3'" . DT I 5 45 ? -30.390 -27.781 -19.856 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 9 9
ATOM 152017 O "O3'" . DT I 5 45 ? -31.098 -27.752 -18.615 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 9 9
ATOM 152018 C "C2'" . DT I 5 45 ? -29.573 -26.513 -20.030 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 9 9
ATOM 152019 C "C1'" . DT I 5 45 ? -28.332 -26.857 -19.239 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 9 9
ATOM 152020 N N1 . DT I 5 45 ? -27.131 -26.076 -19.586 1.00 . ? -29 DT I N1 -29 DT I N1 9 9
ATOM 152021 C C2 . DT I 5 45 ? -26.401 -25.526 -18.559 1.00 . ? -29 DT I C2 -29 DT I C2 9 9
ATOM 152022 O O2 . DT I 5 45 ? -26.703 -25.656 -17.382 1.00 . ? -29 DT I O2 -29 DT I O2 9 9
ATOM 152023 N N3 . DT I 5 45 ? -25.300 -24.814 -18.957 1.00 . ? -29 DT I N3 -29 DT I N3 9 9
ATOM 152024 C C4 . DT I 5 45 ? -24.871 -24.598 -20.249 1.00 . ? -29 DT I C4 -29 DT I C4 9 9
ATOM 152025 O O4 . DT I 5 45 ? -23.856 -23.935 -20.456 1.00 . ? -29 DT I O4 -29 DT I O4 9 9
ATOM 152026 C C5 . DT I 5 45 ? -25.684 -25.202 -21.277 1.00 . ? -29 DT I C5 -29 DT I C5 9 9
ATOM 152027 C C7 . DT I 5 45 ? -25.299 -25.003 -22.707 1.00 . ? -29 DT I C7 -29 DT I C7 9 9
ATOM 152028 C C6 . DT I 5 45 ? -26.761 -25.906 -20.904 1.00 . ? -29 DT I C6 -29 DT I C6 9 9
ATOM 152029 H "H5'" . DT I 5 45 ? -28.334 -30.329 -21.033 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 9 9
ATOM 152030 H "H5''" . DT I 5 45 ? -30.093 -30.257 -21.264 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 9 9
ATOM 152031 H "H4'" . DT I 5 45 ? -29.635 -29.586 -19.047 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 9 9
ATOM 152032 H "H3'" . DT I 5 45 ? -31.096 -27.931 -20.671 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 9 9
ATOM 152033 H "H2'" . DT I 5 45 ? -29.355 -26.320 -21.081 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 9 9
ATOM 152034 H "H2''" . DT I 5 45 ? -30.098 -25.643 -19.636 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 9 9
ATOM 152035 H "H1'" . DT I 5 45 ? -28.512 -26.766 -18.166 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 9 9
ATOM 152036 H H3 . DT I 5 45 ? -24.741 -24.405 -18.220 1.00 . ? -29 DT I H3 -29 DT I H3 9 9
ATOM 152037 H H71 . DT I 5 45 ? -24.439 -24.546 -22.219 1.00 . ? -29 DT I H71 -29 DT I H71 9 9
ATOM 152038 H H72 . DT I 5 45 ? -24.497 -25.434 -23.306 1.00 . ? -29 DT I H72 -29 DT I H72 9 9
ATOM 152039 H H73 . DT I 5 45 ? -25.641 -26.037 -22.753 1.00 . ? -29 DT I H73 -29 DT I H73 9 9
ATOM 152040 H H6 . DT I 5 45 ? -27.372 -26.369 -21.678 1.00 . ? -29 DT I H6 -29 DT I H6 9 9
ATOM 152041 O OP3 . DG I 5 46 ? -33.257 -28.749 -19.378 1.00 . ? -28 DG I OP3 -28 DG I OP1 9 9
ATOM 152042 P P . DG I 5 46 ? -32.694 -27.608 -18.615 1.00 . ? -28 DG I P -28 DG I P 9 9
ATOM 152043 O OP1 . DG I 5 46 ? -33.026 -26.225 -19.018 1.00 . ? -28 DG I OP1 -28 DG I OP2 9 9
ATOM 152044 O "O5'" . DG I 5 46 ? -33.091 -27.800 -17.087 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 9 9
ATOM 152045 C "C5'" . DG I 5 46 ? -32.095 -28.093 -16.109 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 9 9
ATOM 152046 C "C4'" . DG I 5 46 ? -32.261 -27.192 -14.907 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 9 9
ATOM 152047 O "O4'" . DG I 5 46 ? -31.174 -26.238 -14.880 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 9 9
ATOM 152048 C "C3'" . DG I 5 46 ? -33.538 -26.357 -14.902 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 9 9
ATOM 152049 O "O3'" . DG I 5 46 ? -33.977 -26.117 -13.563 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 9 9
ATOM 152050 C "C2'" . DG I 5 46 ? -33.110 -25.062 -15.568 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 9 9
ATOM 152051 C "C1'" . DG I 5 46 ? -31.647 -24.930 -15.181 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 9 9
ATOM 152052 N N9 . DG I 5 46 ? -30.799 -24.384 -16.235 1.00 . ? -28 DG I N9 -28 DG I N9 9 9
ATOM 152053 C C8 . DG I 5 46 ? -30.818 -24.716 -17.568 1.00 . ? -28 DG I C8 -28 DG I C8 9 9
ATOM 152054 N N7 . DG I 5 46 ? -29.937 -24.061 -18.274 1.00 . ? -28 DG I N7 -28 DG I N7 9 9
ATOM 152055 C C5 . DG I 5 46 ? -29.295 -23.247 -17.351 1.00 . ? -28 DG I C5 -28 DG I C5 9 9
ATOM 152056 C C6 . DG I 5 46 ? -28.240 -22.315 -17.527 1.00 . ? -28 DG I C6 -28 DG I C6 9 9
ATOM 152057 O O6 . DG I 5 46 ? -27.635 -22.018 -18.566 1.00 . ? -28 DG I O6 -28 DG I O6 9 9
ATOM 152058 N N1 . DG I 5 46 ? -27.895 -21.702 -16.328 1.00 . ? -28 DG I N1 -28 DG I N1 9 9
ATOM 152059 C C2 . DG I 5 46 ? -28.487 -21.952 -15.113 1.00 . ? -28 DG I C2 -28 DG I C2 9 9
ATOM 152060 N N2 . DG I 5 46 ? -28.026 -21.249 -14.069 1.00 . ? -28 DG I N2 -28 DG I N2 9 9
ATOM 152061 N N3 . DG I 5 46 ? -29.464 -22.827 -14.933 1.00 . ? -28 DG I N3 -28 DG I N3 9 9
ATOM 152062 C C4 . DG I 5 46 ? -29.817 -23.432 -16.088 1.00 . ? -28 DG I C4 -28 DG I C4 9 9
ATOM 152063 H "H5'" . DG I 5 46 ? -31.104 -27.934 -16.538 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 9 9
ATOM 152064 H "H5''" . DG I 5 46 ? -32.184 -29.133 -15.794 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 9 9
ATOM 152065 H "H4'" . DG I 5 46 ? -32.298 -27.828 -14.020 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 9 9
ATOM 152066 H "H3'" . DG I 5 46 ? -34.334 -26.854 -15.456 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 9 9
ATOM 152067 H "H2'" . DG I 5 46 ? -33.249 -25.105 -16.647 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 9 9
ATOM 152068 H "H2''" . DG I 5 46 ? -33.686 -24.214 -15.195 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 9 9
ATOM 152069 H "H1'" . DG I 5 46 ? -31.532 -24.313 -14.288 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 9 9
ATOM 152070 H H8 . DG I 5 46 ? -31.494 -25.447 -17.991 1.00 . ? -28 DG I H8 -28 DG I H8 9 9
ATOM 152071 H H1 . DG I 5 46 ? -27.147 -21.019 -16.369 1.00 . ? -28 DG I H1 -28 DG I H1 9 9
ATOM 152072 H H21 . DG I 5 46 ? -28.418 -21.382 -13.147 1.00 . ? -28 DG I H21 -28 DG I H21 9 9
ATOM 152073 H H22 . DG I 5 46 ? -27.293 -20.558 -14.194 1.00 . ? -28 DG I H22 -28 DG I H22 9 9
ATOM 152074 O OP3 . DC I 5 47 ? -36.074 -25.265 -14.619 1.00 . ? -27 DC I OP3 -27 DC I OP1 9 9
ATOM 152075 P P . DC I 5 47 ? -35.416 -25.456 -13.306 1.00 . ? -27 DC I P -27 DC I P 9 9
ATOM 152076 O OP1 . DC I 5 47 ? -36.101 -26.237 -12.254 1.00 . ? -27 DC I OP1 -27 DC I OP2 9 9
ATOM 152077 O "O5'" . DC I 5 47 ? -35.082 -24.021 -12.709 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 9 9
ATOM 152078 C "C5'" . DC I 5 47 ? -34.064 -23.863 -11.723 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 9 9
ATOM 152079 C "C4'" . DC I 5 47 ? -33.380 -22.527 -11.886 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 9 9
ATOM 152080 O "O4'" . DC I 5 47 ? -32.796 -22.454 -13.211 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 9 9
ATOM 152081 C "C3'" . DC I 5 47 ? -34.301 -21.307 -11.767 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 9 9
ATOM 152082 O "O3'" . DC I 5 47 ? -33.687 -20.306 -10.952 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 9 9
ATOM 152083 C "C2'" . DC I 5 47 ? -34.427 -20.813 -13.198 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 9 9
ATOM 152084 C "C1'" . DC I 5 47 ? -33.065 -21.172 -13.740 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 9 9
ATOM 152085 N N1 . DC I 5 47 ? -32.958 -21.242 -15.206 1.00 . ? -27 DC I N1 -27 DC I N1 9 9
ATOM 152086 C C2 . DC I 5 47 ? -31.995 -20.459 -15.833 1.00 . ? -27 DC I C2 -27 DC I C2 9 9
ATOM 152087 O O2 . DC I 5 47 ? -31.272 -19.733 -15.135 1.00 . ? -27 DC I O2 -27 DC I O2 9 9
ATOM 152088 N N3 . DC I 5 47 ? -31.873 -20.504 -17.181 1.00 . ? -27 DC I N3 -27 DC I N3 9 9
ATOM 152089 C C4 . DC I 5 47 ? -32.676 -21.296 -17.895 1.00 . ? -27 DC I C4 -27 DC I C4 9 9
ATOM 152090 N N4 . DC I 5 47 ? -32.521 -21.313 -19.222 1.00 . ? -27 DC I N4 -27 DC I N4 9 9
ATOM 152091 C C5 . DC I 5 47 ? -33.674 -22.107 -17.279 1.00 . ? -27 DC I C5 -27 DC I C5 9 9
ATOM 152092 C C6 . DC I 5 47 ? -33.777 -22.051 -15.943 1.00 . ? -27 DC I C6 -27 DC I C6 9 9
ATOM 152093 H "H5'" . DC I 5 47 ? -33.325 -24.656 -11.833 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 9 9
ATOM 152094 H "H5''" . DC I 5 47 ? -34.504 -23.921 -10.727 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 9 9
ATOM 152095 H "H4'" . DC I 5 47 ? -32.641 -22.438 -11.087 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 9 9
ATOM 152096 H "H3'" . DC I 5 47 ? -35.266 -21.578 -11.339 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 9 9
ATOM 152097 H "H2'" . DC I 5 47 ? -35.232 -21.325 -13.727 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 9 9
ATOM 152098 H "H2''" . DC I 5 47 ? -34.637 -19.745 -13.233 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 9 9
ATOM 152099 H "H1'" . DC I 5 47 ? -32.303 -20.486 -13.366 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 9 9
ATOM 152100 H H41 . DC I 5 47 ? -33.113 -21.903 -19.795 1.00 . ? -27 DC I H41 -27 DC I H41 9 9
ATOM 152101 H H42 . DC I 5 47 ? -31.811 -20.741 -19.659 1.00 . ? -27 DC I H42 -27 DC I H42 9 9
ATOM 152102 H H5 . DC I 5 47 ? -34.327 -22.747 -17.870 1.00 . ? -27 DC I H5 -27 DC I H5 9 9
ATOM 152103 H H6 . DC I 5 47 ? -34.525 -22.662 -15.439 1.00 . ? -27 DC I H6 -27 DC I H6 9 9
ATOM 152104 O OP3 . DT I 5 48 ? -33.916 -20.497 -8.482 1.00 . ? -26 DT I OP3 -26 DT I OP1 9 9
ATOM 152105 P P . DT I 5 48 ? -34.451 -19.758 -9.652 1.00 . ? -26 DT I P -26 DT I P 9 9
ATOM 152106 O OP1 . DT I 5 48 ? -35.910 -19.766 -9.920 1.00 . ? -26 DT I OP1 -26 DT I OP2 9 9
ATOM 152107 O "O5'" . DT I 5 48 ? -33.967 -18.248 -9.536 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 9 9
ATOM 152108 C "C5'" . DT I 5 48 ? -32.985 -17.875 -8.572 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 9 9
ATOM 152109 C "C4'" . DT I 5 48 ? -31.879 -17.082 -9.227 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 9 9
ATOM 152110 O "O4'" . DT I 5 48 ? -31.775 -17.464 -10.622 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 9 9
ATOM 152111 C "C3'" . DT I 5 48 ? -32.098 -15.566 -9.212 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 9 9
ATOM 152112 O "O3'" . DT I 5 48 ? -30.948 -14.902 -8.685 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 9 9
ATOM 152113 C "C2'" . DT I 5 48 ? -32.301 -15.198 -10.673 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 9 9
ATOM 152114 C "C1'" . DT I 5 48 ? -31.593 -16.308 -11.411 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 9 9
ATOM 152115 N N1 . DT I 5 48 ? -32.124 -16.589 -12.759 1.00 . ? -26 DT I N1 -26 DT I N1 9 9
ATOM 152116 C C2 . DT I 5 48 ? -31.355 -16.256 -13.852 1.00 . ? -26 DT I C2 -26 DT I C2 9 9
ATOM 152117 O O2 . DT I 5 48 ? -30.249 -15.746 -13.758 1.00 . ? -26 DT I O2 -26 DT I O2 9 9
ATOM 152118 N N3 . DT I 5 48 ? -31.929 -16.544 -15.064 1.00 . ? -26 DT I N3 -26 DT I N3 9 9
ATOM 152119 C C4 . DT I 5 48 ? -33.164 -17.120 -15.285 1.00 . ? -26 DT I C4 -26 DT I C4 9 9
ATOM 152120 O O4 . DT I 5 48 ? -33.539 -17.345 -16.435 1.00 . ? -26 DT I O4 -26 DT I O4 9 9
ATOM 152121 C C5 . DT I 5 48 ? -33.916 -17.442 -14.094 1.00 . ? -26 DT I C5 -26 DT I C5 9 9
ATOM 152122 C C7 . DT I 5 48 ? -35.283 -18.028 -14.242 1.00 . ? -26 DT I C7 -26 DT I C7 9 9
ATOM 152123 C C6 . DT I 5 48 ? -33.367 -17.168 -12.902 1.00 . ? -26 DT I C6 -26 DT I C6 9 9
ATOM 152124 H "H5'" . DT I 5 48 ? -32.561 -18.772 -8.120 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 9 9
ATOM 152125 H "H5''" . DT I 5 48 ? -33.448 -17.268 -7.794 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 9 9
ATOM 152126 H "H4'" . DT I 5 48 ? -30.964 -17.269 -8.660 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 9 9
ATOM 152127 H "H3'" . DT I 5 48 ? -32.965 -15.304 -8.606 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 9 9
ATOM 152128 H "H2'" . DT I 5 48 ? -33.360 -15.142 -10.927 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 9 9
ATOM 152129 H "H2''" . DT I 5 48 ? -31.856 -14.230 -10.905 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 9 9
ATOM 152130 H "H1'" . DT I 5 48 ? -30.523 -16.110 -11.490 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 9 9
ATOM 152131 H H3 . DT I 5 48 ? -31.392 -16.300 -15.889 1.00 . ? -26 DT I H3 -26 DT I H3 9 9
ATOM 152132 H H71 . DT I 5 48 ? -35.295 -18.714 -15.087 1.00 . ? -26 DT I H71 -26 DT I H71 9 9
ATOM 152133 H H72 . DT I 5 48 ? -36.005 -17.230 -14.412 1.00 . ? -26 DT I H72 -26 DT I H72 9 9
ATOM 152134 H H73 . DT I 5 48 ? -35.549 -18.567 -13.331 1.00 . ? -26 DT I H73 -26 DT I H73 9 9
ATOM 152135 H H6 . DT I 5 48 ? -33.930 -17.416 -12.002 1.00 . ? -26 DT I H6 -26 DT I H6 9 9
ATOM 152136 O OP3 . DC I 5 49 ? -32.528 -13.356 -7.550 1.00 . ? -25 DC I OP3 -25 DC I OP1 9 9
ATOM 152137 P P . DC I 5 49 ? -31.116 -13.475 -7.970 1.00 . ? -25 DC I P -25 DC I P 9 9
ATOM 152138 O OP1 . DC I 5 49 ? -30.041 -13.321 -6.962 1.00 . ? -25 DC I OP1 -25 DC I OP2 9 9
ATOM 152139 O "O5'" . DC I 5 49 ? -30.867 -12.423 -9.138 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 9 9
ATOM 152140 C "C5'" . DC I 5 49 ? -29.647 -12.429 -9.879 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 9 9
ATOM 152141 C "C4'" . DC I 5 49 ? -29.820 -11.673 -11.175 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 9 9
ATOM 152142 O "O4'" . DC I 5 49 ? -30.661 -12.447 -12.068 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 9 9
ATOM 152143 C "C3'" . DC I 5 49 ? -30.501 -10.307 -11.047 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 9 9
ATOM 152144 O "O3'" . DC I 5 49 ? -29.897 -9.362 -11.941 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 9 9
ATOM 152145 C "C2'" . DC I 5 49 ? -31.931 -10.590 -11.470 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 9 9
ATOM 152146 C "C1'" . DC I 5 49 ? -31.708 -11.623 -12.553 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 9 9
ATOM 152147 N N1 . DC I 5 49 ? -32.865 -12.482 -12.861 1.00 . ? -25 DC I N1 -25 DC I N1 9 9
ATOM 152148 C C2 . DC I 5 49 ? -32.987 -13.004 -14.150 1.00 . ? -25 DC I C2 -25 DC I C2 9 9
ATOM 152149 O O2 . DC I 5 49 ? -32.113 -12.741 -14.987 1.00 . ? -25 DC I O2 -25 DC I O2 9 9
ATOM 152150 N N3 . DC I 5 49 ? -34.050 -13.785 -14.454 1.00 . ? -25 DC I N3 -25 DC I N3 9 9
ATOM 152151 C C4 . DC I 5 49 ? -34.968 -14.052 -13.521 1.00 . ? -25 DC I C4 -25 DC I C4 9 9
ATOM 152152 N N4 . DC I 5 49 ? -35.998 -14.826 -13.867 1.00 . ? -25 DC I N4 -25 DC I N4 9 9
ATOM 152153 C C5 . DC I 5 49 ? -34.867 -13.537 -12.194 1.00 . ? -25 DC I C5 -25 DC I C5 9 9
ATOM 152154 C C6 . DC I 5 49 ? -33.808 -12.764 -11.911 1.00 . ? -25 DC I C6 -25 DC I C6 9 9
ATOM 152155 H "H5'" . DC I 5 49 ? -29.359 -13.457 -10.101 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 9 9
ATOM 152156 H "H5''" . DC I 5 49 ? -28.859 -11.957 -9.292 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 9 9
ATOM 152157 H "H4'" . DC I 5 49 ? -28.823 -11.486 -11.579 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 9 9
ATOM 152158 H "H3'" . DC I 5 49 ? -30.441 -9.930 -10.027 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 9 9
ATOM 152159 H "H2'" . DC I 5 49 ? -32.518 -10.982 -10.639 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 9 9
ATOM 152160 H "H2''" . DC I 5 49 ? -32.428 -9.686 -11.822 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 9 9
ATOM 152161 H "H1'" . DC I 5 49 ? -31.366 -11.153 -13.476 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 9 9
ATOM 152162 H H41 . DC I 5 49 ? -36.719 -15.061 -13.199 1.00 . ? -25 DC I H41 -25 DC I H41 9 9
ATOM 152163 H H42 . DC I 5 49 ? -36.054 -15.179 -14.812 1.00 . ? -25 DC I H42 -25 DC I H42 9 9
ATOM 152164 H H5 . DC I 5 49 ? -35.621 -13.765 -11.438 1.00 . ? -25 DC I H5 -25 DC I H5 9 9
ATOM 152165 H H6 . DC I 5 49 ? -33.698 -12.354 -10.907 1.00 . ? -25 DC I H6 -25 DC I H6 9 9
ATOM 152166 O OP3 . DC I 5 50 ? -28.549 -7.683 -10.703 1.00 . ? -24 DC I OP3 -24 DC I OP1 9 9
ATOM 152167 P P . DC I 5 50 ? -28.415 -8.816 -11.650 1.00 . ? -24 DC I P -24 DC I P 9 9
ATOM 152168 O OP1 . DC I 5 50 ? -27.533 -9.957 -11.305 1.00 . ? -24 DC I OP1 -24 DC I OP2 9 9
ATOM 152169 O "O5'" . DC I 5 50 ? -27.938 -8.230 -13.051 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 9 9
ATOM 152170 C "C5'" . DC I 5 50 ? -26.734 -8.691 -13.668 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 9 9
ATOM 152171 C "C4'" . DC I 5 50 ? -26.861 -8.637 -15.172 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 9 9
ATOM 152172 O "O4'" . DC I 5 50 ? -28.045 -9.368 -15.573 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 9 9
ATOM 152173 C "C3'" . DC I 5 50 ? -27.021 -7.229 -15.746 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 9 9
ATOM 152174 O "O3'" . DC I 5 50 ? -26.312 -7.111 -16.983 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 9 9
ATOM 152175 C "C2'" . DC I 5 50 ? -28.517 -7.107 -15.972 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 9 9
ATOM 152176 C "C1'" . DC I 5 50 ? -28.902 -8.527 -16.328 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 9 9
ATOM 152177 N N1 . DC I 5 50 ? -30.290 -8.877 -16.001 1.00 . ? -24 DC I N1 -24 DC I N1 9 9
ATOM 152178 C C2 . DC I 5 50 ? -31.080 -9.481 -16.976 1.00 . ? -24 DC I C2 -24 DC I C2 9 9
ATOM 152179 O O2 . DC I 5 50 ? -30.589 -9.710 -18.093 1.00 . ? -24 DC I O2 -24 DC I O2 9 9
ATOM 152180 N N3 . DC I 5 50 ? -32.361 -9.802 -16.681 1.00 . ? -24 DC I N3 -24 DC I N3 9 9
ATOM 152181 C C4 . DC I 5 50 ? -32.852 -9.546 -15.463 1.00 . ? -24 DC I C4 -24 DC I C4 9 9
ATOM 152182 N N4 . DC I 5 50 ? -34.117 -9.889 -15.210 1.00 . ? -24 DC I N4 -24 DC I N4 9 9
ATOM 152183 C C5 . DC I 5 50 ? -32.064 -8.929 -14.450 1.00 . ? -24 DC I C5 -24 DC I C5 9 9
ATOM 152184 C C6 . DC I 5 50 ? -30.800 -8.615 -14.759 1.00 . ? -24 DC I C6 -24 DC I C6 9 9
ATOM 152185 H "H5'" . DC I 5 50 ? -26.536 -9.720 -13.364 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 9 9
ATOM 152186 H "H5''" . DC I 5 50 ? -25.901 -8.061 -13.359 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 9 9
ATOM 152187 H "H4'" . DC I 5 50 ? -25.940 -9.043 -15.596 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 9 9
ATOM 152188 H "H3'" . DC I 5 50 ? -26.652 -6.475 -15.050 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 9 9
ATOM 152189 H "H2'" . DC I 5 50 ? -29.028 -6.753 -15.077 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 9 9
ATOM 152190 H "H2''" . DC I 5 50 ? -28.740 -6.408 -16.777 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 9 9
ATOM 152191 H "H1'" . DC I 5 50 ? -28.730 -8.728 -17.387 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 9 9
ATOM 152192 H H41 . DC I 5 50 ? -34.522 -9.713 -14.295 1.00 . ? -24 DC I H41 -24 DC I H41 9 9
ATOM 152193 H H42 . DC I 5 50 ? -34.682 -10.327 -15.927 1.00 . ? -24 DC I H42 -24 DC I H42 9 9
ATOM 152194 H H5 . DC I 5 50 ? -32.474 -8.720 -13.460 1.00 . ? -24 DC I H5 -24 DC I H5 9 9
ATOM 152195 H H6 . DC I 5 50 ? -30.169 -8.140 -14.008 1.00 . ? -24 DC I H6 -24 DC I H6 9 9
ATOM 152196 O OP3 . DA I 5 51 ? -26.718 -4.656 -16.803 1.00 . ? -23 DA I OP3 -23 DA I OP1 9 9
ATOM 152197 P P . DA I 5 51 ? -26.298 -5.707 -17.759 1.00 . ? -23 DA I P -23 DA I P 9 9
ATOM 152198 O OP1 . DA I 5 51 ? -24.995 -5.580 -18.451 1.00 . ? -23 DA I OP1 -23 DA I OP2 9 9
ATOM 152199 O "O5'" . DA I 5 51 ? -27.439 -5.862 -18.857 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 9 9
ATOM 152200 C "C5'" . DA I 5 51 ? -27.185 -6.551 -20.080 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 9 9
ATOM 152201 C "C4'" . DA I 5 51 ? -28.340 -6.367 -21.036 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 9 9
ATOM 152202 O "O4'" . DA I 5 51 ? -29.542 -6.891 -20.419 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 9 9
ATOM 152203 C "C3'" . DA I 5 51 ? -28.647 -4.912 -21.402 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 9 9
ATOM 152204 O "O3'" . DA I 5 51 ? -28.938 -4.797 -22.799 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 9 9
ATOM 152205 C "C2'" . DA I 5 51 ? -29.874 -4.579 -20.571 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 9 9
ATOM 152206 C "C1'" . DA I 5 51 ? -30.571 -5.918 -20.452 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 9 9
ATOM 152207 N N9 . DA I 5 51 ? -31.377 -6.076 -19.243 1.00 . ? -23 DA I N9 -23 DA I N9 9 9
ATOM 152208 C C8 . DA I 5 51 ? -31.002 -5.815 -17.948 1.00 . ? -23 DA I C8 -23 DA I C8 9 9
ATOM 152209 N N7 . DA I 5 51 ? -31.946 -6.047 -17.068 1.00 . ? -23 DA I N7 -23 DA I N7 9 9
ATOM 152210 C C5 . DA I 5 51 ? -33.013 -6.493 -17.833 1.00 . ? -23 DA I C5 -23 DA I C5 9 9
ATOM 152211 C C6 . DA I 5 51 ? -34.314 -6.902 -17.492 1.00 . ? -23 DA I C6 -23 DA I C6 9 9
ATOM 152212 N N6 . DA I 5 51 ? -34.778 -6.924 -16.240 1.00 . ? -23 DA I N6 -23 DA I N6 9 9
ATOM 152213 N N1 . DA I 5 51 ? -35.133 -7.290 -18.493 1.00 . ? -23 DA I N1 -23 DA I N1 9 9
ATOM 152214 C C2 . DA I 5 51 ? -34.667 -7.263 -19.751 1.00 . ? -23 DA I C2 -23 DA I C2 9 9
ATOM 152215 N N3 . DA I 5 51 ? -33.466 -6.895 -20.197 1.00 . ? -23 DA I N3 -23 DA I N3 9 9
ATOM 152216 C C4 . DA I 5 51 ? -32.677 -6.517 -19.176 1.00 . ? -23 DA I C4 -23 DA I C4 9 9
ATOM 152217 H "H5'" . DA I 5 51 ? -27.056 -7.615 -19.879 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 9 9
ATOM 152218 H "H5''" . DA I 5 51 ? -26.275 -6.162 -20.537 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 9 9
ATOM 152219 H "H4'" . DA I 5 51 ? -28.079 -6.875 -21.966 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 9 9
ATOM 152220 H "H3'" . DA I 5 51 ? -27.806 -4.264 -21.159 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 9 9
ATOM 152221 H "H2'" . DA I 5 51 ? -29.598 -4.167 -19.600 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 9 9
ATOM 152222 H "H2''" . DA I 5 51 ? -30.503 -3.843 -21.073 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 9 9
ATOM 152223 H "H1'" . DA I 5 51 ? -31.200 -6.115 -21.322 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 9 9
ATOM 152224 H H8 . DA I 5 51 ? -30.021 -5.454 -17.681 1.00 . ? -23 DA I H8 -23 DA I H8 9 9
ATOM 152225 H H61 . DA I 5 51 ? -34.169 -6.632 -15.487 1.00 . ? -23 DA I H61 -23 DA I H61 9 9
ATOM 152226 H H62 . DA I 5 51 ? -35.718 -7.233 -16.045 1.00 . ? -23 DA I H62 -23 DA I H62 9 9
ATOM 152227 H H2 . DA I 5 51 ? -35.372 -7.587 -20.518 1.00 . ? -23 DA I H2 -23 DA I H2 9 9
ATOM 152228 O OP3 . DT I 5 52 ? -27.650 -2.673 -22.670 1.00 . ? -22 DT I OP3 -22 DT I OP1 9 9
ATOM 152229 P P . DT I 5 52 ? -28.358 -3.553 -23.632 1.00 . ? -22 DT I P -22 DT I P 9 9
ATOM 152230 O OP1 . DT I 5 52 ? -27.633 -4.077 -24.812 1.00 . ? -22 DT I OP1 -22 DT I OP2 9 9
ATOM 152231 O "O5'" . DT I 5 52 ? -29.655 -2.793 -24.154 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 9 9
ATOM 152232 C "C5'" . DT I 5 52 ? -30.581 -2.210 -23.239 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 9 9
ATOM 152233 C "C4'" . DT I 5 52 ? -31.975 -2.723 -23.513 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 9 9
ATOM 152234 O "O4'" . DT I 5 52 ? -32.448 -3.417 -22.335 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 9 9
ATOM 152235 C "C3'" . DT I 5 52 ? -33.005 -1.631 -23.819 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 9 9
ATOM 152236 O "O3'" . DT I 5 52 ? -33.605 -1.856 -25.098 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 9 9
ATOM 152237 C "C2'" . DT I 5 52 ? -34.044 -1.754 -22.715 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 9 9
ATOM 152238 C "C1'" . DT I 5 52 ? -33.816 -3.133 -22.127 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 9 9
ATOM 152239 N N1 . DT I 5 52 ? -34.085 -3.229 -20.678 1.00 . ? -22 DT I N1 -22 DT I N1 9 9
ATOM 152240 C C2 . DT I 5 52 ? -35.172 -3.962 -20.249 1.00 . ? -22 DT I C2 -22 DT I C2 9 9
ATOM 152241 O O2 . DT I 5 52 ? -35.929 -4.542 -21.010 1.00 . ? -22 DT I O2 -22 DT I O2 9 9
ATOM 152242 N N3 . DT I 5 52 ? -35.342 -3.990 -18.888 1.00 . ? -22 DT I N3 -22 DT I N3 9 9
ATOM 152243 C C4 . DT I 5 52 ? -34.558 -3.373 -17.937 1.00 . ? -22 DT I C4 -22 DT I C4 9 9
ATOM 152244 O O4 . DT I 5 52 ? -34.837 -3.486 -16.744 1.00 . ? -22 DT I O4 -22 DT I O4 9 9
ATOM 152245 C C5 . DT I 5 52 ? -33.438 -2.623 -18.457 1.00 . ? -22 DT I C5 -22 DT I C5 9 9
ATOM 152246 C C7 . DT I 5 52 ? -32.540 -1.912 -17.496 1.00 . ? -22 DT I C7 -22 DT I C7 9 9
ATOM 152247 C C6 . DT I 5 52 ? -33.254 -2.588 -19.783 1.00 . ? -22 DT I C6 -22 DT I C6 9 9
ATOM 152248 H "H5'" . DT I 5 52 ? -30.572 -1.126 -23.346 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 9 9
ATOM 152249 H "H5''" . DT I 5 52 ? -30.300 -2.470 -22.218 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 9 9
ATOM 152250 H "H4'" . DT I 5 52 ? -31.923 -3.360 -24.398 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 9 9
ATOM 152251 H "H3'" . DT I 5 52 ? -32.536 -0.647 -23.822 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 9 9
ATOM 152252 H "H2'" . DT I 5 52 ? -33.931 -0.964 -21.973 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 9 9
ATOM 152253 H "H2''" . DT I 5 52 ? -35.058 -1.686 -23.114 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 9 9
ATOM 152254 H "H1'" . DT I 5 52 ? -34.407 -3.890 -22.645 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 9 9
ATOM 152255 H H3 . DT I 5 52 ? -36.124 -4.525 -18.533 1.00 . ? -22 DT I H3 -22 DT I H3 9 9
ATOM 152256 H H71 . DT I 5 52 ? -32.898 -0.894 -17.348 1.00 . ? -22 DT I H71 -22 DT I H71 9 9
ATOM 152257 H H72 . DT I 5 52 ? -31.526 -1.885 -17.897 1.00 . ? -22 DT I H72 -22 DT I H72 9 9
ATOM 152258 H H73 . DT I 5 52 ? -32.541 -2.440 -16.544 1.00 . ? -22 DT I H73 -22 DT I H73 9 9
ATOM 152259 H H6 . DT I 5 52 ? -32.406 -2.028 -20.174 1.00 . ? -22 DT I H6 -22 DT I H6 9 9
ATOM 152260 O OP3 . DC I 5 53 ? -33.436 -1.076 -27.457 1.00 . ? -21 DC I OP3 -21 DC I OP1 9 9
ATOM 152261 P P . DC I 5 53 ? -33.825 -0.622 -26.100 1.00 . ? -21 DC I P -21 DC I P 9 9
ATOM 152262 O OP1 . DC I 5 53 ? -33.180 0.577 -25.516 1.00 . ? -21 DC I OP1 -21 DC I OP2 9 9
ATOM 152263 O "O5'" . DC I 5 53 ? -35.398 -0.391 -26.090 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 9 9
ATOM 152264 C "C5'" . DC I 5 53 ? -36.096 -0.170 -24.866 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 9 9
ATOM 152265 C "C4'" . DC I 5 53 ? -37.330 -1.039 -24.806 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 9 9
ATOM 152266 O "O4'" . DC I 5 53 ? -37.144 -2.044 -23.785 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 9 9
ATOM 152267 C "C3'" . DC I 5 53 ? -38.613 -0.300 -24.439 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 9 9
ATOM 152268 O "O3'" . DC I 5 53 ? -39.327 0.054 -25.627 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 9 9
ATOM 152269 C "C2'" . DC I 5 53 ? -39.396 -1.320 -23.632 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 9 9
ATOM 152270 C "C1'" . DC I 5 53 ? -38.325 -2.204 -23.010 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 9 9
ATOM 152271 N N1 . DC I 5 53 ? -37.991 -1.877 -21.617 1.00 . ? -21 DC I N1 -21 DC I N1 9 9
ATOM 152272 C C2 . DC I 5 53 ? -38.732 -2.463 -20.591 1.00 . ? -21 DC I C2 -21 DC I C2 9 9
ATOM 152273 O O2 . DC I 5 53 ? -39.669 -3.222 -20.886 1.00 . ? -21 DC I O2 -21 DC I O2 9 9
ATOM 152274 N N3 . DC I 5 53 ? -38.414 -2.189 -19.304 1.00 . ? -21 DC I N3 -21 DC I N3 9 9
ATOM 152275 C C4 . DC I 5 53 ? -37.402 -1.363 -19.028 1.00 . ? -21 DC I C4 -21 DC I C4 9 9
ATOM 152276 N N4 . DC I 5 53 ? -37.108 -1.133 -17.745 1.00 . ? -21 DC I N4 -21 DC I N4 9 9
ATOM 152277 C C5 . DC I 5 53 ? -36.639 -0.738 -20.057 1.00 . ? -21 DC I C5 -21 DC I C5 9 9
ATOM 152278 C C6 . DC I 5 53 ? -36.966 -1.020 -21.325 1.00 . ? -21 DC I C6 -21 DC I C6 9 9
ATOM 152279 H "H5'" . DC I 5 53 ? -36.392 0.878 -24.794 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 9 9
ATOM 152280 H "H5''" . DC I 5 53 ? -35.446 -0.415 -24.026 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 9 9
ATOM 152281 H "H4'" . DC I 5 53 ? -37.485 -1.459 -25.801 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 9 9
ATOM 152282 H "H3'" . DC I 5 53 ? -38.400 0.601 -23.864 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 9 9
ATOM 152283 H "H2'" . DC I 5 53 ? -40.020 -0.836 -22.880 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 9 9
ATOM 152284 H "H2''" . DC I 5 53 ? -40.054 -1.912 -24.270 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 9 9
ATOM 152285 H "H1'" . DC I 5 53 ? -38.615 -3.255 -23.055 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 9 9
ATOM 152286 H H41 . DC I 5 53 ? -36.343 -0.512 -17.518 1.00 . ? -21 DC I H41 -21 DC I H41 9 9
ATOM 152287 H H42 . DC I 5 53 ? -37.610 -1.586 -16.990 1.00 . ? -21 DC I H42 -21 DC I H42 9 9
ATOM 152288 H H5 . DC I 5 53 ? -35.824 -0.056 -19.820 1.00 . ? -21 DC I H5 -21 DC I H5 9 9
ATOM 152289 H H6 . DC I 5 53 ? -36.405 -0.556 -22.137 1.00 . ? -21 DC I H6 -21 DC I H6 9 9
ATOM 152290 O OP3 . DA I 5 54 ? -39.290 1.848 -27.351 1.00 . ? -20 DA I OP3 -20 DA I OP1 9 9
ATOM 152291 P P . DA I 5 54 ? -39.643 1.595 -25.934 1.00 . ? -20 DA I P -20 DA I P 9 9
ATOM 152292 O OP1 . DA I 5 54 ? -39.032 2.425 -24.869 1.00 . ? -20 DA I OP1 -20 DA I OP2 9 9
ATOM 152293 O "O5'" . DA I 5 54 ? -41.223 1.695 -25.802 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 9 9
ATOM 152294 C "C5'" . DA I 5 54 ? -42.016 0.523 -25.622 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 9 9
ATOM 152295 C "C4'" . DA I 5 54 ? -42.985 0.720 -24.480 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 9 9
ATOM 152296 O "O4'" . DA I 5 54 ? -42.295 0.452 -23.234 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 9 9
ATOM 152297 C "C3'" . DA I 5 54 ? -43.552 2.134 -24.349 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 9 9
ATOM 152298 O "O3'" . DA I 5 54 ? -44.915 2.084 -23.915 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 9 9
ATOM 152299 C "C2'" . DA I 5 54 ? -42.672 2.768 -23.287 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 9 9
ATOM 152300 C "C1'" . DA I 5 54 ? -42.351 1.590 -22.389 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 9 9
ATOM 152301 N N9 . DA I 5 54 ? -41.074 1.692 -21.684 1.00 . ? -20 DA I N9 -20 DA I N9 9 9
ATOM 152302 C C8 . DA I 5 54 ? -39.831 1.957 -22.207 1.00 . ? -20 DA I C8 -20 DA I C8 9 9
ATOM 152303 N N7 . DA I 5 54 ? -38.876 1.997 -21.308 1.00 . ? -20 DA I N7 -20 DA I N7 9 9
ATOM 152304 C C5 . DA I 5 54 ? -39.533 1.736 -20.114 1.00 . ? -20 DA I C5 -20 DA I C5 9 9
ATOM 152305 C C6 . DA I 5 54 ? -39.079 1.638 -18.787 1.00 . ? -20 DA I C6 -20 DA I C6 9 9
ATOM 152306 N N6 . DA I 5 54 ? -37.806 1.805 -18.424 1.00 . ? -20 DA I N6 -20 DA I N6 9 9
ATOM 152307 N N1 . DA I 5 54 ? -39.991 1.363 -17.831 1.00 . ? -20 DA I N1 -20 DA I N1 9 9
ATOM 152308 C C2 . DA I 5 54 ? -41.274 1.203 -18.192 1.00 . ? -20 DA I C2 -20 DA I C2 9 9
ATOM 152309 N N3 . DA I 5 54 ? -41.821 1.271 -19.405 1.00 . ? -20 DA I N3 -20 DA I N3 9 9
ATOM 152310 C C4 . DA I 5 54 ? -40.886 1.544 -20.331 1.00 . ? -20 DA I C4 -20 DA I C4 9 9
ATOM 152311 H "H5'" . DA I 5 54 ? -41.368 -0.324 -25.396 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 9 9
ATOM 152312 H "H5''" . DA I 5 54 ? -42.575 0.313 -26.535 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 9 9
ATOM 152313 H "H4'" . DA I 5 54 ? -43.834 0.056 -24.652 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 9 9
ATOM 152314 H "H3'" . DA I 5 54 ? -43.496 2.668 -25.297 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 9 9
ATOM 152315 H "H2'" . DA I 5 54 ? -41.776 3.212 -23.723 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 9 9
ATOM 152316 H "H2''" . DA I 5 54 ? -43.201 3.555 -22.750 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 9 9
ATOM 152317 H "H1'" . DA I 5 54 ? -43.143 1.429 -21.657 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 9 9
ATOM 152318 H H8 . DA I 5 54 ? -39.656 2.113 -23.262 1.00 . ? -20 DA I H8 -20 DA I H8 9 9
ATOM 152319 H H61 . DA I 5 54 ? -37.113 2.013 -19.130 1.00 . ? -20 DA I H61 -20 DA I H61 9 9
ATOM 152320 H H62 . DA I 5 54 ? -37.540 1.730 -17.452 1.00 . ? -20 DA I H62 -20 DA I H62 9 9
ATOM 152321 H H2 . DA I 5 54 ? -41.969 0.992 -17.377 1.00 . ? -20 DA I H2 -20 DA I H2 9 9
ATOM 152322 O OP3 . DA I 5 55 ? -45.284 3.961 -25.495 1.00 . ? -19 DA I OP3 -19 DA I OP1 9 9
ATOM 152323 P P . DA I 5 55 ? -45.943 3.219 -24.395 1.00 . ? -19 DA I P -19 DA I P 9 9
ATOM 152324 O OP1 . DA I 5 55 ? -47.271 2.594 -24.622 1.00 . ? -19 DA I OP1 -19 DA I OP2 9 9
ATOM 152325 O "O5'" . DA I 5 55 ? -46.053 4.193 -23.141 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 9 9
ATOM 152326 C "C5'" . DA I 5 55 ? -45.790 3.712 -21.824 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 9 9
ATOM 152327 C "C4'" . DA I 5 55 ? -45.702 4.864 -20.851 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 9 9
ATOM 152328 O "O4'" . DA I 5 55 ? -44.414 4.812 -20.188 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 9 9
ATOM 152329 C "C3'" . DA I 5 55 ? -45.797 6.259 -21.474 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 9 9
ATOM 152330 O "O3'" . DA I 5 55 ? -46.544 7.133 -20.620 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 9 9
ATOM 152331 C "C2'" . DA I 5 55 ? -44.347 6.704 -21.548 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 9 9
ATOM 152332 C "C1'" . DA I 5 55 ? -43.784 6.076 -20.290 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 9 9
ATOM 152333 N N9 . DA I 5 55 ? -42.336 5.865 -20.292 1.00 . ? -19 DA I N9 -19 DA I N9 9 9
ATOM 152334 C C8 . DA I 5 55 ? -41.450 6.056 -21.325 1.00 . ? -19 DA I C8 -19 DA I C8 9 9
ATOM 152335 N N7 . DA I 5 55 ? -40.205 5.788 -21.010 1.00 . ? -19 DA I N7 -19 DA I N7 9 9
ATOM 152336 C C5 . DA I 5 55 ? -40.276 5.393 -19.682 1.00 . ? -19 DA I C5 -19 DA I C5 9 9
ATOM 152337 C C6 . DA I 5 55 ? -39.294 4.979 -18.765 1.00 . ? -19 DA I C6 -19 DA I C6 9 9
ATOM 152338 N N6 . DA I 5 55 ? -37.994 4.898 -19.060 1.00 . ? -19 DA I N6 -19 DA I N6 9 9
ATOM 152339 N N1 . DA I 5 55 ? -39.696 4.651 -17.519 1.00 . ? -19 DA I N1 -19 DA I N1 9 9
ATOM 152340 C C2 . DA I 5 55 ? -41.001 4.739 -17.223 1.00 . ? -19 DA I C2 -19 DA I C2 9 9
ATOM 152341 N N3 . DA I 5 55 ? -42.017 5.116 -17.996 1.00 . ? -19 DA I N3 -19 DA I N3 9 9
ATOM 152342 C C4 . DA I 5 55 ? -41.583 5.433 -19.228 1.00 . ? -19 DA I C4 -19 DA I C4 9 9
ATOM 152343 H "H5'" . DA I 5 55 ? -44.848 3.166 -21.815 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 9 9
ATOM 152344 H "H5''" . DA I 5 55 ? -46.591 3.044 -21.513 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 9 9
ATOM 152345 H "H4'" . DA I 5 55 ? -46.543 4.773 -20.160 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 9 9
ATOM 152346 H "H3'" . DA I 5 55 ? -46.267 6.222 -22.458 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 9 9
ATOM 152347 H "H2'" . DA I 5 55 ? -43.863 6.329 -22.450 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 9 9
ATOM 152348 H "H2''" . DA I 5 55 ? -44.265 7.789 -21.559 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 9 9
ATOM 152349 H "H1'" . DA I 5 55 ? -44.053 6.658 -19.407 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 9 9
ATOM 152350 H H8 . DA I 5 55 ? -41.751 6.399 -22.307 1.00 . ? -19 DA I H8 -19 DA I H8 9 9
ATOM 152351 H H61 . DA I 5 55 ? -37.663 5.139 -19.986 1.00 . ? -19 DA I H61 -19 DA I H61 9 9
ATOM 152352 H H62 . DA I 5 55 ? -37.334 4.598 -18.358 1.00 . ? -19 DA I H62 -19 DA I H62 9 9
ATOM 152353 H H2 . DA I 5 55 ? -41.270 4.464 -16.201 1.00 . ? -19 DA I H2 -19 DA I H2 9 9
ATOM 152354 O OP3 . DA I 5 56 ? -48.917 6.648 -21.225 1.00 . ? -18 DA I OP3 -18 DA I OP1 9 9
ATOM 152355 P P . DA I 5 56 ? -47.935 7.753 -21.130 1.00 . ? -18 DA I P -18 DA I P 9 9
ATOM 152356 O OP1 . DA I 5 56 ? -47.680 8.610 -22.311 1.00 . ? -18 DA I OP1 -18 DA I OP2 9 9
ATOM 152357 O "O5'" . DA I 5 56 ? -48.393 8.702 -19.940 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 9 9
ATOM 152358 C "C5'" . DA I 5 56 ? -47.467 9.590 -19.323 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 9 9
ATOM 152359 C "C4'" . DA I 5 56 ? -47.249 9.194 -17.881 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 9 9
ATOM 152360 O "O4'" . DA I 5 56 ? -46.010 8.451 -17.784 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 9 9
ATOM 152361 C "C3'" . DA I 5 56 ? -47.109 10.360 -16.904 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 9 9
ATOM 152362 O "O3'" . DA I 5 56 ? -47.647 10.007 -15.627 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 9 9
ATOM 152363 C "C2'" . DA I 5 56 ? -45.608 10.560 -16.816 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 9 9
ATOM 152364 C "C1'" . DA I 5 56 ? -45.075 9.149 -16.971 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 9 9
ATOM 152365 N N9 . DA I 5 56 ? -43.766 9.073 -17.621 1.00 . ? -18 DA I N9 -18 DA I N9 9 9
ATOM 152366 C C8 . DA I 5 56 ? -43.449 9.402 -18.916 1.00 . ? -18 DA I C8 -18 DA I C8 9 9
ATOM 152367 N N7 . DA I 5 56 ? -42.181 9.240 -19.209 1.00 . ? -18 DA I N7 -18 DA I N7 9 9
ATOM 152368 C C5 . DA I 5 56 ? -41.626 8.769 -18.030 1.00 . ? -18 DA I C5 -18 DA I C5 9 9
ATOM 152369 C C6 . DA I 5 56 ? -40.314 8.400 -17.686 1.00 . ? -18 DA I C6 -18 DA I C6 9 9
ATOM 152370 N N6 . DA I 5 56 ? -39.287 8.446 -18.533 1.00 . ? -18 DA I N6 -18 DA I N6 9 9
ATOM 152371 N N1 . DA I 5 56 ? -40.091 7.975 -16.424 1.00 . ? -18 DA I N1 -18 DA I N1 9 9
ATOM 152372 C C2 . DA I 5 56 ? -41.125 7.921 -15.574 1.00 . ? -18 DA I C2 -18 DA I C2 9 9
ATOM 152373 N N3 . DA I 5 56 ? -42.405 8.237 -15.779 1.00 . ? -18 DA I N3 -18 DA I N3 9 9
ATOM 152374 C C4 . DA I 5 56 ? -42.590 8.659 -17.042 1.00 . ? -18 DA I C4 -18 DA I C4 9 9
ATOM 152375 H "H5'" . DA I 5 56 ? -47.852 10.608 -19.360 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 9 9
ATOM 152376 H "H5''" . DA I 5 56 ? -46.514 9.549 -19.854 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 9 9
ATOM 152377 H "H4'" . DA I 5 56 ? -48.121 8.620 -17.562 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 9 9
ATOM 152378 H "H3'" . DA I 5 56 ? -47.618 11.248 -17.275 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 9 9
ATOM 152379 H "H2'" . DA I 5 56 ? -45.249 11.226 -17.603 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 9 9
ATOM 152380 H "H2''" . DA I 5 56 ? -45.319 10.996 -15.860 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 9 9
ATOM 152381 H "H1'" . DA I 5 56 ? -45.017 8.642 -16.006 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 9 9
ATOM 152382 H H8 . DA I 5 56 ? -44.177 9.764 -19.627 1.00 . ? -18 DA I H8 -18 DA I H8 9 9
ATOM 152383 H H61 . DA I 5 56 ? -39.434 8.759 -19.481 1.00 . ? -18 DA I H61 -18 DA I H61 9 9
ATOM 152384 H H62 . DA I 5 56 ? -38.371 8.148 -18.222 1.00 . ? -18 DA I H62 -18 DA I H62 9 9
ATOM 152385 H H2 . DA I 5 56 ? -40.885 7.570 -14.570 1.00 . ? -18 DA I H2 -18 DA I H2 9 9
ATOM 152386 O OP3 . DA I 5 57 ? -49.831 10.663 -14.656 1.00 . ? -17 DA I OP3 -17 DA I OP1 9 9
ATOM 152387 P P . DA I 5 57 ? -48.424 11.112 -14.762 1.00 . ? -17 DA I P -17 DA I P 9 9
ATOM 152388 O OP1 . DA I 5 57 ? -48.125 12.447 -15.329 1.00 . ? -17 DA I OP1 -17 DA I OP2 9 9
ATOM 152389 O "O5'" . DA I 5 57 ? -47.750 11.020 -13.324 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 9 9
ATOM 152390 C "C5'" . DA I 5 57 ? -46.458 10.434 -13.158 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 9 9
ATOM 152391 C "C4'" . DA I 5 57 ? -45.695 11.157 -12.074 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 9 9
ATOM 152392 O "O4'" . DA I 5 57 ? -44.288 11.177 -12.416 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 9 9
ATOM 152393 C "C3'" . DA I 5 57 ? -46.089 12.617 -11.874 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 9 9
ATOM 152394 O "O3'" . DA I 5 57 ? -45.917 12.985 -10.503 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 9 9
ATOM 152395 C "C2'" . DA I 5 57 ? -45.116 13.363 -12.768 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 9 9
ATOM 152396 C "C1'" . DA I 5 57 ? -43.866 12.499 -12.724 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 9 9
ATOM 152397 N N9 . DA I 5 57 ? -43.133 12.453 -13.988 1.00 . ? -17 DA I N9 -17 DA I N9 9 9
ATOM 152398 C C8 . DA I 5 57 ? -43.547 12.919 -15.210 1.00 . ? -17 DA I C8 -17 DA I C8 9 9
ATOM 152399 N N7 . DA I 5 57 ? -42.673 12.735 -16.170 1.00 . ? -17 DA I N7 -17 DA I N7 9 9
ATOM 152400 C C5 . DA I 5 57 ? -41.610 12.108 -15.536 1.00 . ? -17 DA I C5 -17 DA I C5 9 9
ATOM 152401 C C6 . DA I 5 57 ? -40.369 11.649 -16.007 1.00 . ? -17 DA I C6 -17 DA I C6 9 9
ATOM 152402 N N6 . DA I 5 57 ? -39.976 11.749 -17.277 1.00 . ? -17 DA I N6 -17 DA I N6 9 9
ATOM 152403 N N1 . DA I 5 57 ? -39.534 11.072 -15.117 1.00 . ? -17 DA I N1 -17 DA I N1 9 9
ATOM 152404 C C2 . DA I 5 57 ? -39.931 10.964 -13.842 1.00 . ? -17 DA I C2 -17 DA I C2 9 9
ATOM 152405 N N3 . DA I 5 57 ? -41.074 11.358 -13.278 1.00 . ? -17 DA I N3 -17 DA I N3 9 9
ATOM 152406 C C4 . DA I 5 57 ? -41.879 11.929 -14.190 1.00 . ? -17 DA I C4 -17 DA I C4 9 9
ATOM 152407 H "H5'" . DA I 5 57 ? -45.901 10.501 -14.092 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 9 9
ATOM 152408 H "H5''" . DA I 5 57 ? -46.566 9.386 -12.881 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 9 9
ATOM 152409 H "H4'" . DA I 5 57 ? -45.899 10.646 -11.131 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 9 9
ATOM 152410 H "H3'" . DA I 5 57 ? -47.125 12.789 -12.167 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 9 9
ATOM 152411 H "H2'" . DA I 5 57 ? -45.510 13.470 -13.780 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 9 9
ATOM 152412 H "H2''" . DA I 5 57 ? -44.917 14.364 -12.385 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 9 9
ATOM 152413 H "H1'" . DA I 5 57 ? -43.185 12.831 -11.939 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 9 9
ATOM 152414 H H8 . DA I 5 57 ? -44.505 13.399 -15.365 1.00 . ? -17 DA I H8 -17 DA I H8 9 9
ATOM 152415 H H61 . DA I 5 57 ? -40.585 12.177 -17.959 1.00 . ? -17 DA I H61 -17 DA I H61 9 9
ATOM 152416 H H62 . DA I 5 57 ? -39.075 11.386 -17.557 1.00 . ? -17 DA I H62 -17 DA I H62 9 9
ATOM 152417 H H2 . DA I 5 57 ? -39.216 10.484 -13.169 1.00 . ? -17 DA I H2 -17 DA I H2 9 9
ATOM 152418 O OP3 . DG I 5 58 ? -46.795 15.234 -11.181 1.00 . ? -16 DG I OP3 -16 DG I OP1 9 9
ATOM 152419 P P . DG I 5 58 ? -46.217 14.491 -10.037 1.00 . ? -16 DG I P -16 DG I P 9 9
ATOM 152420 O OP1 . DG I 5 58 ? -46.967 14.420 -8.761 1.00 . ? -16 DG I OP1 -16 DG I OP2 9 9
ATOM 152421 O "O5'" . DG I 5 58 ? -44.775 15.086 -9.724 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 9 9
ATOM 152422 C "C5'" . DG I 5 58 ? -43.820 14.324 -8.986 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 9 9
ATOM 152423 C "C4'" . DG I 5 58 ? -42.417 14.790 -9.297 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 9 9
ATOM 152424 O "O4'" . DG I 5 58 ? -42.154 14.594 -10.710 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 9 9
ATOM 152425 C "C3'" . DG I 5 58 ? -42.153 16.274 -9.018 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 9 9
ATOM 152426 O "O3'" . DG I 5 58 ? -40.914 16.438 -8.315 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 9 9
ATOM 152427 C "C2'" . DG I 5 58 ? -42.050 16.889 -10.404 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 9 9
ATOM 152428 C "C1'" . DG I 5 58 ? -41.479 15.735 -11.198 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 9 9
ATOM 152429 N N9 . DG I 5 58 ? -41.683 15.809 -12.642 1.00 . ? -16 DG I N9 -16 DG I N9 9 9
ATOM 152430 C C8 . DG I 5 58 ? -42.791 16.284 -13.296 1.00 . ? -16 DG I C8 -16 DG I C8 9 9
ATOM 152431 N N7 . DG I 5 58 ? -42.679 16.245 -14.597 1.00 . ? -16 DG I N7 -16 DG I N7 9 9
ATOM 152432 C C5 . DG I 5 58 ? -41.418 15.706 -14.817 1.00 . ? -16 DG I C5 -16 DG I C5 9 9
ATOM 152433 C C6 . DG I 5 58 ? -40.734 15.422 -16.034 1.00 . ? -16 DG I C6 -16 DG I C6 9 9
ATOM 152434 O O6 . DG I 5 58 ? -41.121 15.599 -17.199 1.00 . ? -16 DG I O6 -16 DG I O6 9 9
ATOM 152435 N N1 . DG I 5 58 ? -39.474 14.880 -15.797 1.00 . ? -16 DG I N1 -16 DG I N1 9 9
ATOM 152436 C C2 . DG I 5 58 ? -38.939 14.639 -14.554 1.00 . ? -16 DG I C2 -16 DG I C2 9 9
ATOM 152437 N N2 . DG I 5 58 ? -37.708 14.109 -14.526 1.00 . ? -16 DG I N2 -16 DG I N2 9 9
ATOM 152438 N N3 . DG I 5 58 ? -39.564 14.898 -13.416 1.00 . ? -16 DG I N3 -16 DG I N3 9 9
ATOM 152439 C C4 . DG I 5 58 ? -40.790 15.427 -13.620 1.00 . ? -16 DG I C4 -16 DG I C4 9 9
ATOM 152440 H "H5'" . DG I 5 58 ? -43.912 13.270 -9.251 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 9 9
ATOM 152441 H "H5''" . DG I 5 58 ? -44.005 14.440 -7.917 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 9 9
ATOM 152442 H "H4'" . DG I 5 58 ? -41.737 14.230 -8.653 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 9 9
ATOM 152443 H "H3'" . DG I 5 58 ? -42.959 16.716 -8.432 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 9 9
ATOM 152444 H "H2'" . DG I 5 58 ? -43.027 17.202 -10.773 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 9 9
ATOM 152445 H "H2''" . DG I 5 58 ? -41.403 17.767 -10.404 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 9 9
ATOM 152446 H "H1'" . DG I 5 58 ? -40.412 15.610 -10.998 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 9 9
ATOM 152447 H H8 . DG I 5 58 ? -43.668 16.656 -12.783 1.00 . ? -16 DG I H8 -16 DG I H8 9 9
ATOM 152448 H H1 . DG I 5 58 ? -38.917 14.651 -16.611 1.00 . ? -16 DG I H1 -16 DG I H1 9 9
ATOM 152449 H H21 . DG I 5 58 ? -37.261 13.909 -13.641 1.00 . ? -16 DG I H21 -16 DG I H21 9 9
ATOM 152450 H H22 . DG I 5 58 ? -37.199 13.911 -15.378 1.00 . ? -16 DG I H22 -16 DG I H22 9 9
ATOM 152451 O OP3 . DG I 5 59 ? -40.952 17.396 -6.016 1.00 . ? -15 DG I OP3 -15 DG I OP1 9 9
ATOM 152452 P P . DG I 5 59 ? -40.833 16.109 -6.745 1.00 . ? -15 DG I P -15 DG I P 9 9
ATOM 152453 O OP1 . DG I 5 59 ? -41.773 15.009 -6.431 1.00 . ? -15 DG I OP1 -15 DG I OP2 9 9
ATOM 152454 O "O5'" . DG I 5 59 ? -39.354 15.557 -6.549 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 9 9
ATOM 152455 C "C5'" . DG I 5 59 ? -38.982 14.272 -7.048 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 9 9
ATOM 152456 C "C4'" . DG I 5 59 ? -37.598 14.327 -7.651 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 9 9
ATOM 152457 O "O4'" . DG I 5 59 ? -37.705 14.723 -9.043 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 9 9
ATOM 152458 C "C3'" . DG I 5 59 ? -36.655 15.338 -6.996 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 9 9
ATOM 152459 O "O3'" . DG I 5 59 ? -35.336 14.795 -6.903 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 9 9
ATOM 152460 C "C2'" . DG I 5 59 ? -36.686 16.524 -7.944 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 9 9
ATOM 152461 C "C1'" . DG I 5 59 ? -36.914 15.874 -9.291 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 9 9
ATOM 152462 N N9 . DG I 5 59 ? -37.628 16.715 -10.249 1.00 . ? -15 DG I N9 -15 DG I N9 9 9
ATOM 152463 C C8 . DG I 5 59 ? -38.740 17.480 -9.999 1.00 . ? -15 DG I C8 -15 DG I C8 9 9
ATOM 152464 N N7 . DG I 5 59 ? -39.168 18.128 -11.049 1.00 . ? -15 DG I N7 -15 DG I N7 9 9
ATOM 152465 C C5 . DG I 5 59 ? -38.283 17.769 -12.057 1.00 . ? -15 DG I C5 -15 DG I C5 9 9
ATOM 152466 C C6 . DG I 5 59 ? -38.242 18.155 -13.424 1.00 . ? -15 DG I C6 -15 DG I C6 9 9
ATOM 152467 O O6 . DG I 5 59 ? -39.015 18.904 -14.037 1.00 . ? -15 DG I O6 -15 DG I O6 9 9
ATOM 152468 N N1 . DG I 5 59 ? -37.173 17.567 -14.090 1.00 . ? -15 DG I N1 -15 DG I N1 9 9
ATOM 152469 C C2 . DG I 5 59 ? -36.265 16.708 -13.519 1.00 . ? -15 DG I C2 -15 DG I C2 9 9
ATOM 152470 N N2 . DG I 5 59 ? -35.303 16.241 -14.327 1.00 . ? -15 DG I N2 -15 DG I N2 9 9
ATOM 152471 N N3 . DG I 5 59 ? -36.295 16.332 -12.249 1.00 . ? -15 DG I N3 -15 DG I N3 9 9
ATOM 152472 C C4 . DG I 5 59 ? -37.323 16.899 -11.579 1.00 . ? -15 DG I C4 -15 DG I C4 9 9
ATOM 152473 H "H5'" . DG I 5 59 ? -39.690 13.954 -7.813 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 9 9
ATOM 152474 H "H5''" . DG I 5 59 ? -38.987 13.546 -6.233 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 9 9
ATOM 152475 H "H4'" . DG I 5 59 ? -37.145 13.341 -7.518 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 9 9
ATOM 152476 H "H3'" . DG I 5 59 ? -37.001 15.608 -5.998 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 9 9
ATOM 152477 H "H2'" . DG I 5 59 ? -37.481 17.221 -7.682 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 9 9
ATOM 152478 H "H2''" . DG I 5 59 ? -35.746 17.073 -7.921 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 9 9
ATOM 152479 H "H1'" . DG I 5 59 ? -35.972 15.553 -9.739 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 9 9
ATOM 152480 H H8 . DG I 5 59 ? -39.216 17.537 -9.029 1.00 . ? -15 DG I H8 -15 DG I H8 9 9
ATOM 152481 H H1 . DG I 5 59 ? -37.059 17.795 -15.071 1.00 . ? -15 DG I H1 -15 DG I H1 9 9
ATOM 152482 H H21 . DG I 5 59 ? -34.601 15.604 -13.975 1.00 . ? -15 DG I H21 -15 DG I H21 9 9
ATOM 152483 H H22 . DG I 5 59 ? -35.274 16.519 -15.300 1.00 . ? -15 DG I H22 -15 DG I H22 9 9
ATOM 152484 O OP3 . DC I 5 60 ? -34.979 16.476 -5.085 1.00 . ? -14 DC I OP3 -14 DC I OP1 9 9
ATOM 152485 P P . DC I 5 60 ? -34.280 15.441 -5.883 1.00 . ? -14 DC I P -14 DC I P 9 9
ATOM 152486 O OP1 . DC I 5 60 ? -33.589 14.329 -5.189 1.00 . ? -14 DC I OP1 -14 DC I OP2 9 9
ATOM 152487 O "O5'" . DC I 5 60 ? -33.234 16.177 -6.830 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 9 9
ATOM 152488 C "C5'" . DC I 5 60 ? -32.342 15.430 -7.657 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 9 9
ATOM 152489 C "C4'" . DC I 5 60 ? -32.462 15.877 -9.097 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 9 9
ATOM 152490 O "O4'" . DC I 5 60 ? -33.713 16.564 -9.294 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 9 9
ATOM 152491 C "C3'" . DC I 5 60 ? -31.408 16.879 -9.556 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 9 9
ATOM 152492 O "O3'" . DC I 5 60 ? -30.255 16.201 -10.069 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 9 9
ATOM 152493 C "C2'" . DC I 5 60 ? -32.115 17.657 -10.659 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 9 9
ATOM 152494 C "C1'" . DC I 5 60 ? -33.601 17.353 -10.468 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 9 9
ATOM 152495 N N1 . DC I 5 60 ? -34.444 18.548 -10.297 1.00 . ? -14 DC I N1 -14 DC I N1 9 9
ATOM 152496 C C2 . DC I 5 60 ? -34.761 19.313 -11.421 1.00 . ? -14 DC I C2 -14 DC I C2 9 9
ATOM 152497 O O2 . DC I 5 60 ? -34.305 18.976 -12.523 1.00 . ? -14 DC I O2 -14 DC I O2 9 9
ATOM 152498 N N3 . DC I 5 60 ? -35.552 20.401 -11.280 1.00 . ? -14 DC I N3 -14 DC I N3 9 9
ATOM 152499 C C4 . DC I 5 60 ? -36.017 20.734 -10.074 1.00 . ? -14 DC I C4 -14 DC I C4 9 9
ATOM 152500 N N4 . DC I 5 60 ? -36.803 21.811 -9.984 1.00 . ? -14 DC I N4 -14 DC I N4 9 9
ATOM 152501 C C5 . DC I 5 60 ? -35.699 19.979 -8.907 1.00 . ? -14 DC I C5 -14 DC I C5 9 9
ATOM 152502 C C6 . DC I 5 60 ? -34.916 18.903 -9.064 1.00 . ? -14 DC I C6 -14 DC I C6 9 9
ATOM 152503 H "H5'" . DC I 5 60 ? -32.585 14.369 -7.591 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 9 9
ATOM 152504 H "H5''" . DC I 5 60 ? -31.317 15.582 -7.320 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 9 9
ATOM 152505 H "H4'" . DC I 5 60 ? -32.353 14.993 -9.728 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 9 9
ATOM 152506 H "H3'" . DC I 5 60 ? -31.104 17.529 -8.736 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 9 9
ATOM 152507 H "H2'" . DC I 5 60 ? -31.901 18.724 -10.592 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 9 9
ATOM 152508 H "H2''" . DC I 5 60 ? -31.799 17.320 -11.647 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 9 9
ATOM 152509 H "H1'" . DC I 5 60 ? -33.991 16.770 -11.304 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 9 9
ATOM 152510 H H41 . DC I 5 60 ? -37.182 22.097 -9.092 1.00 . ? -14 DC I H41 -14 DC I H41 9 9
ATOM 152511 H H42 . DC I 5 60 ? -37.019 22.347 -10.812 1.00 . ? -14 DC I H42 -14 DC I H42 9 9
ATOM 152512 H H5 . DC I 5 60 ? -36.081 20.263 -7.925 1.00 . ? -14 DC I H5 -14 DC I H5 9 9
ATOM 152513 H H6 . DC I 5 60 ? -34.652 18.303 -8.194 1.00 . ? -14 DC I H6 -14 DC I H6 9 9
ATOM 152514 O OP3 . DA I 5 61 ? -27.795 15.825 -9.738 1.00 . ? -13 DA I OP3 -13 DA I OP1 9 9
ATOM 152515 P P . DA I 5 61 ? -28.811 16.888 -9.934 1.00 . ? -13 DA I P -13 DA I P 9 9
ATOM 152516 O OP1 . DA I 5 61 ? -28.931 17.975 -8.935 1.00 . ? -13 DA I OP1 -13 DA I OP2 9 9
ATOM 152517 O "O5'" . DA I 5 61 ? -28.559 17.547 -11.360 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 9 9
ATOM 152518 C "C5'" . DA I 5 61 ? -29.191 17.020 -12.523 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 9 9
ATOM 152519 C "C4'" . DA I 5 61 ? -29.076 17.993 -13.674 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 9 9
ATOM 152520 O "O4'" . DA I 5 61 ? -30.269 18.814 -13.712 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 9 9
ATOM 152521 C "C3'" . DA I 5 61 ? -27.900 18.968 -13.599 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 9 9
ATOM 152522 O "O3'" . DA I 5 61 ? -27.369 19.193 -14.909 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 9 9
ATOM 152523 C "C2'" . DA I 5 61 ? -28.524 20.233 -13.040 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 9 9
ATOM 152524 C "C1'" . DA I 5 61 ? -29.921 20.186 -13.626 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 9 9
ATOM 152525 N N9 . DA I 5 61 ? -30.938 20.855 -12.818 1.00 . ? -13 DA I N9 -13 DA I N9 9 9
ATOM 152526 C C8 . DA I 5 61 ? -31.186 20.686 -11.480 1.00 . ? -13 DA I C8 -13 DA I C8 9 9
ATOM 152527 N N7 . DA I 5 61 ? -32.168 21.427 -11.026 1.00 . ? -13 DA I N7 -13 DA I N7 9 9
ATOM 152528 C C5 . DA I 5 61 ? -32.595 22.131 -12.143 1.00 . ? -13 DA I C5 -13 DA I C5 9 9
ATOM 152529 C C6 . DA I 5 61 ? -33.607 23.085 -12.325 1.00 . ? -13 DA I C6 -13 DA I C6 9 9
ATOM 152530 N N6 . DA I 5 61 ? -34.403 23.510 -11.344 1.00 . ? -13 DA I N6 -13 DA I N6 9 9
ATOM 152531 N N1 . DA I 5 61 ? -33.774 23.596 -13.565 1.00 . ? -13 DA I N1 -13 DA I N1 9 9
ATOM 152532 C C2 . DA I 5 61 ? -32.970 23.167 -14.549 1.00 . ? -13 DA I C2 -13 DA I C2 9 9
ATOM 152533 N N3 . DA I 5 61 ? -31.983 22.273 -14.501 1.00 . ? -13 DA I N3 -13 DA I N3 9 9
ATOM 152534 C C4 . DA I 5 61 ? -31.846 21.788 -13.254 1.00 . ? -13 DA I C4 -13 DA I C4 9 9
ATOM 152535 H "H5'" . DA I 5 61 ? -30.245 16.836 -12.313 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 9 9
ATOM 152536 H "H5''" . DA I 5 61 ? -28.714 16.078 -12.804 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 9 9
ATOM 152537 H "H4'" . DA I 5 61 ? -28.935 17.405 -14.584 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 9 9
ATOM 152538 H "H3'" . DA I 5 61 ? -27.111 18.583 -12.953 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 9 9
ATOM 152539 H "H2'" . DA I 5 61 ? -28.533 20.222 -11.950 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 9 9
ATOM 152540 H "H2''" . DA I 5 61 ? -27.974 21.119 -13.355 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 9 9
ATOM 152541 H "H1'" . DA I 5 61 ? -29.939 20.607 -14.632 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 9 9
ATOM 152542 H H8 . DA I 5 61 ? -30.627 20.001 -10.858 1.00 . ? -13 DA I H8 -13 DA I H8 9 9
ATOM 152543 H H61 . DA I 5 61 ? -34.293 23.141 -10.410 1.00 . ? -13 DA I H61 -13 DA I H61 9 9
ATOM 152544 H H62 . DA I 5 61 ? -35.120 24.200 -11.527 1.00 . ? -13 DA I H62 -13 DA I H62 9 9
ATOM 152545 H H2 . DA I 5 61 ? -33.150 23.611 -15.529 1.00 . ? -13 DA I H2 -13 DA I H2 9 9
ATOM 152546 O OP3 . DT I 5 62 ? -25.195 19.367 -16.086 1.00 . ? -12 DT I OP3 -12 DT I OP1 9 9
ATOM 152547 P P . DT I 5 62 ? -26.038 20.073 -15.093 1.00 . ? -12 DT I P -12 DT I P 9 9
ATOM 152548 O OP1 . DT I 5 62 ? -25.474 20.399 -13.759 1.00 . ? -12 DT I OP1 -12 DT I OP2 9 9
ATOM 152549 O "O5'" . DT I 5 62 ? -26.571 21.408 -15.777 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 9 9
ATOM 152550 C "C5'" . DT I 5 62 ? -27.866 21.438 -16.373 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 9 9
ATOM 152551 C "C4'" . DT I 5 62 ? -28.019 22.652 -17.259 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 9 9
ATOM 152552 O "O4'" . DT I 5 62 ? -29.124 23.442 -16.764 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 9 9
ATOM 152553 C "C3'" . DT I 5 62 ? -26.833 23.611 -17.299 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 9 9
ATOM 152554 O "O3'" . DT I 5 62 ? -26.826 24.334 -18.537 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 9 9
ATOM 152555 C "C2'" . DT I 5 62 ? -27.116 24.534 -16.131 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 9 9
ATOM 152556 C "C1'" . DT I 5 62 ? -28.638 24.619 -16.128 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 9 9
ATOM 152557 N N1 . DT I 5 62 ? -29.232 24.682 -14.783 1.00 . ? -12 DT I N1 -12 DT I N1 9 9
ATOM 152558 C C2 . DT I 5 62 ? -30.392 25.401 -14.615 1.00 . ? -12 DT I C2 -12 DT I C2 9 9
ATOM 152559 O O2 . DT I 5 62 ? -30.956 25.979 -15.531 1.00 . ? -12 DT I O2 -12 DT I O2 9 9
ATOM 152560 N N3 . DT I 5 62 ? -30.870 25.420 -13.331 1.00 . ? -12 DT I N3 -12 DT I N3 9 9
ATOM 152561 C C4 . DT I 5 62 ? -30.321 24.805 -12.227 1.00 . ? -12 DT I C4 -12 DT I C4 9 9
ATOM 152562 O O4 . DT I 5 62 ? -30.857 24.926 -11.128 1.00 . ? -12 DT I O4 -12 DT I O4 9 9
ATOM 152563 C C5 . DT I 5 62 ? -29.109 24.061 -12.478 1.00 . ? -12 DT I C5 -12 DT I C5 9 9
ATOM 152564 C C7 . DT I 5 62 ? -28.451 23.344 -11.344 1.00 . ? -12 DT I C7 -12 DT I C7 9 9
ATOM 152565 C C6 . DT I 5 62 ? -28.626 24.033 -13.727 1.00 . ? -12 DT I C6 -12 DT I C6 9 9
ATOM 152566 H "H5'" . DT I 5 62 ? -28.626 21.469 -15.592 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 9 9
ATOM 152567 H "H5''" . DT I 5 62 ? -28.011 20.541 -16.974 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 9 9
ATOM 152568 H "H4'" . DT I 5 62 ? -28.172 22.299 -18.279 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 9 9
ATOM 152569 H "H3'" . DT I 5 62 ? -25.889 23.079 -17.183 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 9 9
ATOM 152570 H "H2'" . DT I 5 62 ? -26.723 24.124 -15.200 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 9 9
ATOM 152571 H "H2''" . DT I 5 62 ? -26.657 25.511 -16.279 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 9 9
ATOM 152572 H "H1'" . DT I 5 62 ? -28.984 25.480 -16.701 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 9 9
ATOM 152573 H H3 . DT I 5 62 ? -31.721 25.951 -13.179 1.00 . ? -12 DT I H3 -12 DT I H3 9 9
ATOM 152574 H H71 . DT I 5 62 ? -28.811 24.229 -10.817 1.00 . ? -12 DT I H71 -12 DT I H71 9 9
ATOM 152575 H H72 . DT I 5 62 ? -28.982 22.511 -11.807 1.00 . ? -12 DT I H72 -12 DT I H72 9 9
ATOM 152576 H H73 . DT I 5 62 ? -28.864 22.870 -10.453 1.00 . ? -12 DT I H73 -12 DT I H73 9 9
ATOM 152577 H H6 . DT I 5 62 ? -27.713 23.471 -13.920 1.00 . ? -12 DT I H6 -12 DT I H6 9 9
ATOM 152578 O OP3 . DG I 5 63 ? -24.763 25.467 -17.663 1.00 . ? -11 DG I OP3 -11 DG I OP1 9 9
ATOM 152579 P P . DG I 5 63 ? -25.694 25.439 -18.817 1.00 . ? -11 DG I P -11 DG I P 9 9
ATOM 152580 O OP1 . DG I 5 63 ? -25.160 25.190 -20.178 1.00 . ? -11 DG I OP1 -11 DG I OP2 9 9
ATOM 152581 O "O5'" . DG I 5 63 ? -26.498 26.812 -18.838 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 9 9
ATOM 152582 C "C5'" . DG I 5 63 ? -27.298 27.172 -19.965 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 9 9
ATOM 152583 C "C4'" . DG I 5 63 ? -28.091 28.424 -19.669 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 9 9
ATOM 152584 O "O4'" . DG I 5 63 ? -28.766 28.267 -18.396 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 9 9
ATOM 152585 C "C3'" . DG I 5 63 ? -27.259 29.702 -19.551 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 9 9
ATOM 152586 O "O3'" . DG I 5 63 ? -27.961 30.802 -20.141 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 9 9
ATOM 152587 C "C2'" . DG I 5 63 ? -27.121 29.897 -18.051 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 9 9
ATOM 152588 C "C1'" . DG I 5 63 ? -28.433 29.343 -17.536 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 9 9
ATOM 152589 N N9 . DG I 5 63 ? -28.378 28.831 -16.172 1.00 . ? -11 DG I N9 -11 DG I N9 9 9
ATOM 152590 C C8 . DG I 5 63 ? -27.458 27.954 -15.654 1.00 . ? -11 DG I C8 -11 DG I C8 9 9
ATOM 152591 N N7 . DG I 5 63 ? -27.654 27.686 -14.392 1.00 . ? -11 DG I N7 -11 DG I N7 9 9
ATOM 152592 C C5 . DG I 5 63 ? -28.780 28.428 -14.057 1.00 . ? -11 DG I C5 -11 DG I C5 9 9
ATOM 152593 C C6 . DG I 5 63 ? -29.472 28.541 -12.821 1.00 . ? -11 DG I C6 -11 DG I C6 9 9
ATOM 152594 O O6 . DG I 5 63 ? -29.217 27.993 -11.738 1.00 . ? -11 DG I O6 -11 DG I O6 9 9
ATOM 152595 N N1 . DG I 5 63 ? -30.562 29.400 -12.924 1.00 . ? -11 DG I N1 -11 DG I N1 9 9
ATOM 152596 C C2 . DG I 5 63 ? -30.937 30.066 -14.064 1.00 . ? -11 DG I C2 -11 DG I C2 9 9
ATOM 152597 N N2 . DG I 5 63 ? -32.011 30.858 -13.964 1.00 . ? -11 DG I N2 -11 DG I N2 9 9
ATOM 152598 N N3 . DG I 5 63 ? -30.303 29.969 -15.221 1.00 . ? -11 DG I N3 -11 DG I N3 9 9
ATOM 152599 C C4 . DG I 5 63 ? -29.241 29.138 -15.146 1.00 . ? -11 DG I C4 -11 DG I C4 9 9
ATOM 152600 H "H5'" . DG I 5 63 ? -27.986 26.360 -20.198 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 9 9
ATOM 152601 H "H5''" . DG I 5 63 ? -26.655 27.353 -20.827 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 9 9
ATOM 152602 H "H4'" . DG I 5 63 ? -28.779 28.578 -20.502 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 9 9
ATOM 152603 H "H3'" . DG I 5 63 ? -26.292 29.589 -20.038 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 9 9
ATOM 152604 H "H2'" . DG I 5 63 ? -26.260 29.358 -17.656 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 9 9
ATOM 152605 H "H2''" . DG I 5 63 ? -26.997 30.949 -17.797 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 9 9
ATOM 152606 H "H1'" . DG I 5 63 ? -29.226 30.090 -17.600 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 9 9
ATOM 152607 H H8 . DG I 5 63 ? -26.651 27.527 -16.234 1.00 . ? -11 DG I H8 -11 DG I H8 9 9
ATOM 152608 H H1 . DG I 5 63 ? -31.121 29.539 -12.089 1.00 . ? -11 DG I H1 -11 DG I H1 9 9
ATOM 152609 H H21 . DG I 5 63 ? -32.333 31.379 -14.771 1.00 . ? -11 DG I H21 -11 DG I H21 9 9
ATOM 152610 H H22 . DG I 5 63 ? -32.512 30.935 -13.085 1.00 . ? -11 DG I H22 -11 DG I H22 9 9
ATOM 152611 O OP3 . DT I 5 64 ? -25.802 32.052 -19.968 1.00 . ? -10 DT I OP3 -10 DT I OP1 9 9
ATOM 152612 P P . DT I 5 64 ? -27.164 32.136 -20.544 1.00 . ? -10 DT I P -10 DT I P 9 9
ATOM 152613 O OP1 . DT I 5 64 ? -27.328 32.342 -22.004 1.00 . ? -10 DT I OP1 -10 DT I OP2 9 9
ATOM 152614 O "O5'" . DT I 5 64 ? -27.943 33.295 -19.784 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 9 9
ATOM 152615 C "C5'" . DT I 5 64 ? -29.235 33.061 -19.223 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 9 9
ATOM 152616 C "C4'" . DT I 5 64 ? -29.467 33.975 -18.043 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 9 9
ATOM 152617 O "O4'" . DT I 5 64 ? -29.395 33.190 -16.827 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 9 9
ATOM 152618 C "C3'" . DT I 5 64 ? -28.439 35.103 -17.882 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 9 9
ATOM 152619 O "O3'" . DT I 5 64 ? -29.100 36.353 -17.658 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 9 9
ATOM 152620 C "C2'" . DT I 5 64 ? -27.644 34.705 -16.649 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 9 9
ATOM 152621 C "C1'" . DT I 5 64 ? -28.655 33.907 -15.861 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 9 9
ATOM 152622 N N1 . DT I 5 64 ? -28.078 32.940 -14.912 1.00 . ? -10 DT I N1 -10 DT I N1 9 9
ATOM 152623 C C2 . DT I 5 64 ? -28.683 32.806 -13.682 1.00 . ? -10 DT I C2 -10 DT I C2 9 9
ATOM 152624 O O2 . DT I 5 64 ? -29.673 33.439 -13.355 1.00 . ? -10 DT I O2 -10 DT I O2 9 9
ATOM 152625 N N3 . DT I 5 64 ? -28.083 31.901 -12.845 1.00 . ? -10 DT I N3 -10 DT I N3 9 9
ATOM 152626 C C4 . DT I 5 64 ? -26.969 31.134 -13.109 1.00 . ? -10 DT I C4 -10 DT I C4 9 9
ATOM 152627 O O4 . DT I 5 64 ? -26.545 30.351 -12.258 1.00 . ? -10 DT I O4 -10 DT I O4 9 9
ATOM 152628 C C5 . DT I 5 64 ? -26.388 31.320 -14.420 1.00 . ? -10 DT I C5 -10 DT I C5 9 9
ATOM 152629 C C7 . DT I 5 64 ? -25.177 30.527 -14.794 1.00 . ? -10 DT I C7 -10 DT I C7 9 9
ATOM 152630 C C6 . DT I 5 64 ? -26.963 32.203 -15.250 1.00 . ? -10 DT I C6 -10 DT I C6 9 9
ATOM 152631 H "H5'" . DT I 5 64 ? -29.310 32.025 -18.892 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 9 9
ATOM 152632 H "H5''" . DT I 5 64 ? -29.999 33.249 -19.977 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 9 9
ATOM 152633 H "H4'" . DT I 5 64 ? -30.437 34.454 -18.187 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 9 9
ATOM 152634 H "H3'" . DT I 5 64 ? -27.807 35.187 -18.766 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 9 9
ATOM 152635 H "H2'" . DT I 5 64 ? -26.768 34.116 -16.914 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 9 9
ATOM 152636 H "H2''" . DT I 5 64 ? -27.298 35.580 -16.099 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 9 9
ATOM 152637 H "H1'" . DT I 5 64 ? -29.342 34.561 -15.322 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 9 9
ATOM 152638 H H3 . DT I 5 64 ? -28.501 31.785 -11.930 1.00 . ? -10 DT I H3 -10 DT I H3 9 9
ATOM 152639 H H71 . DT I 5 64 ? -24.174 30.496 -14.368 1.00 . ? -10 DT I H71 -10 DT I H71 9 9
ATOM 152640 H H72 . DT I 5 64 ? -24.831 31.527 -15.058 1.00 . ? -10 DT I H72 -10 DT I H72 9 9
ATOM 152641 H H73 . DT I 5 64 ? -25.401 30.072 -13.829 1.00 . ? -10 DT I H73 -10 DT I H73 9 9
ATOM 152642 H H6 . DT I 5 64 ? -26.525 32.347 -16.238 1.00 . ? -10 DT I H6 -10 DT I H6 9 9
ATOM 152643 O OP3 . DT I 5 65 ? -26.906 37.415 -18.233 1.00 . ? -9 DT I OP3 -9 DT I OP1 9 9
ATOM 152644 P P . DT I 5 65 ? -28.333 37.727 -17.976 1.00 . ? -9 DT I P -9 DT I P 9 9
ATOM 152645 O OP1 . DT I 5 65 ? -29.119 38.448 -19.005 1.00 . ? -9 DT I OP1 -9 DT I OP2 9 9
ATOM 152646 O "O5'" . DT I 5 65 ? -28.432 38.550 -16.618 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 9 9
ATOM 152647 C "C5'" . DT I 5 65 ? -29.690 39.033 -16.151 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 9 9
ATOM 152648 C "C4'" . DT I 5 65 ? -29.763 38.934 -14.646 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 9 9
ATOM 152649 O "O4'" . DT I 5 65 ? -29.223 37.659 -14.239 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 9 9
ATOM 152650 C "C3'" . DT I 5 65 ? -28.957 39.994 -13.890 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 9 9
ATOM 152651 O "O3'" . DT I 5 65 ? -29.844 40.894 -13.220 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 9 9
ATOM 152652 C "C2'" . DT I 5 65 ? -28.131 39.205 -12.880 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 9 9
ATOM 152653 C "C1'" . DT I 5 65 ? -28.702 37.801 -12.938 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 9 9
ATOM 152654 N N1 . DT I 5 65 ? -27.726 36.720 -12.720 1.00 . ? -9 DT I N1 -9 DT I N1 9 9
ATOM 152655 C C2 . DT I 5 65 ? -27.713 36.108 -11.489 1.00 . ? -9 DT I C2 -9 DT I C2 9 9
ATOM 152656 O O2 . DT I 5 65 ? -28.465 36.424 -10.580 1.00 . ? -9 DT I O2 -9 DT I O2 9 9
ATOM 152657 N N3 . DT I 5 65 ? -26.784 35.111 -11.357 1.00 . ? -9 DT I N3 -9 DT I N3 9 9
ATOM 152658 C C4 . DT I 5 65 ? -25.885 34.674 -12.306 1.00 . ? -9 DT I C4 -9 DT I C4 9 9
ATOM 152659 O O4 . DT I 5 65 ? -25.104 33.765 -12.038 1.00 . ? -9 DT I O4 -9 DT I O4 9 9
ATOM 152660 C C5 . DT I 5 65 ? -25.950 35.360 -13.575 1.00 . ? -9 DT I C5 -9 DT I C5 9 9
ATOM 152661 C C7 . DT I 5 65 ? -25.013 34.947 -14.664 1.00 . ? -9 DT I C7 -9 DT I C7 9 9
ATOM 152662 C C6 . DT I 5 65 ? -26.858 36.339 -13.724 1.00 . ? -9 DT I C6 -9 DT I C6 9 9
ATOM 152663 H "H5'" . DT I 5 65 ? -30.494 38.438 -16.586 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 9 9
ATOM 152664 H "H5''" . DT I 5 65 ? -29.817 40.075 -16.447 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 9 9
ATOM 152665 H "H4'" . DT I 5 65 ? -30.806 39.072 -14.358 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 9 9
ATOM 152666 H "H3'" . DT I 5 65 ? -28.326 40.562 -14.572 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 9 9
ATOM 152667 H "H2'" . DT I 5 65 ? -27.069 39.229 -13.128 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 9 9
ATOM 152668 H "H2''" . DT I 5 65 ? -28.242 39.610 -11.874 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 9 9
ATOM 152669 H "H1'" . DT I 5 65 ? -29.523 37.681 -12.228 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 9 9
ATOM 152670 H H3 . DT I 5 65 ? -26.755 34.642 -10.461 1.00 . ? -9 DT I H3 -9 DT I H3 9 9
ATOM 152671 H H71 . DT I 5 65 ? -24.992 35.715 -15.438 1.00 . ? -9 DT I H71 -9 DT I H71 9 9
ATOM 152672 H H72 . DT I 5 65 ? -24.012 34.817 -14.253 1.00 . ? -9 DT I H72 -9 DT I H72 9 9
ATOM 152673 H H73 . DT I 5 65 ? -25.353 34.005 -15.097 1.00 . ? -9 DT I H73 -9 DT I H73 9 9
ATOM 152674 H H6 . DT I 5 65 ? -26.915 36.854 -14.683 1.00 . ? -9 DT I H6 -9 DT I H6 9 9
ATOM 152675 O OP3 . DC I 5 66 ? -28.269 42.691 -13.951 1.00 . ? -8 DC I OP3 -8 DC I OP1 9 9
ATOM 152676 P P . DC I 5 66 ? -29.468 42.450 -13.116 1.00 . ? -8 DC I P -8 DC I P 9 9
ATOM 152677 O OP1 . DC I 5 66 ? -30.692 43.250 -13.350 1.00 . ? -8 DC I OP1 -8 DC I OP2 9 9
ATOM 152678 O "O5'" . DC I 5 66 ? -29.044 42.642 -11.596 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 9 9
ATOM 152679 C "C5'" . DC I 5 66 ? -29.665 41.878 -10.563 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 9 9
ATOM 152680 C "C4'" . DC I 5 66 ? -28.680 41.606 -9.451 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 9 9
ATOM 152681 O "O4'" . DC I 5 66 ? -28.081 40.312 -9.654 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 9 9
ATOM 152682 C "C3'" . DC I 5 66 ? -27.506 42.578 -9.383 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 9 9
ATOM 152683 O "O3'" . DC I 5 66 ? -27.784 43.622 -8.444 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 9 9
ATOM 152684 C "C2'" . DC I 5 66 ? -26.342 41.717 -8.908 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 9 9
ATOM 152685 C "C1'" . DC I 5 66 ? -26.865 40.285 -8.933 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 9 9
ATOM 152686 N N1 . DC I 5 66 ? -25.969 39.323 -9.591 1.00 . ? -8 DC I N1 -8 DC I N1 9 9
ATOM 152687 C C2 . DC I 5 66 ? -25.649 38.142 -8.924 1.00 . ? -8 DC I C2 -8 DC I C2 9 9
ATOM 152688 O O2 . DC I 5 66 ? -26.143 37.934 -7.805 1.00 . ? -8 DC I O2 -8 DC I O2 9 9
ATOM 152689 N N3 . DC I 5 66 ? -24.815 37.255 -9.510 1.00 . ? -8 DC I N3 -8 DC I N3 9 9
ATOM 152690 C C4 . DC I 5 66 ? -24.310 37.512 -10.719 1.00 . ? -8 DC I C4 -8 DC I C4 9 9
ATOM 152691 N N4 . DC I 5 66 ? -23.487 36.605 -11.252 1.00 . ? -8 DC I N4 -8 DC I N4 9 9
ATOM 152692 C C5 . DC I 5 66 ? -24.627 38.708 -11.428 1.00 . ? -8 DC I C5 -8 DC I C5 9 9
ATOM 152693 C C6 . DC I 5 66 ? -25.451 39.578 -10.830 1.00 . ? -8 DC I C6 -8 DC I C6 9 9
ATOM 152694 H "H5'" . DC I 5 66 ? -30.015 40.930 -10.970 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 9 9
ATOM 152695 H "H5''" . DC I 5 66 ? -30.515 42.429 -10.159 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 9 9
ATOM 152696 H "H4'" . DC I 5 66 ? -29.217 41.688 -8.503 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 9 9
ATOM 152697 H "H3'" . DC I 5 66 ? -27.309 43.020 -10.358 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 9 9
ATOM 152698 H "H2'" . DC I 5 66 ? -25.465 41.847 -9.544 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 9 9
ATOM 152699 H "H2''" . DC I 5 66 ? -26.048 41.973 -7.889 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 9 9
ATOM 152700 H "H1'" . DC I 5 66 ? -27.077 39.927 -7.925 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 9 9
ATOM 152701 H H41 . DC I 5 66 ? -23.083 36.763 -12.164 1.00 . ? -8 DC I H41 -8 DC I H41 9 9
ATOM 152702 H H42 . DC I 5 66 ? -23.252 35.764 -10.735 1.00 . ? -8 DC I H42 -8 DC I H42 9 9
ATOM 152703 H H5 . DC I 5 66 ? -24.215 38.908 -12.418 1.00 . ? -8 DC I H5 -8 DC I H5 9 9
ATOM 152704 H H6 . DC I 5 66 ? -25.708 40.507 -11.340 1.00 . ? -8 DC I H6 -8 DC I H6 9 9
ATOM 152705 O OP3 . DA I 5 67 ? -25.600 44.688 -8.995 1.00 . ? -7 DA I OP3 -7 DA I OP1 9 9
ATOM 152706 P P . DA I 5 67 ? -26.591 44.548 -7.902 1.00 . ? -7 DA I P -7 DA I P 9 9
ATOM 152707 O OP1 . DA I 5 67 ? -27.188 45.762 -7.300 1.00 . ? -7 DA I OP1 -7 DA I OP2 9 9
ATOM 152708 O "O5'" . DA I 5 67 ? -25.942 43.687 -6.733 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 9 9
ATOM 152709 C "C5'" . DA I 5 67 ? -26.767 42.992 -5.796 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 9 9
ATOM 152710 C "C4'" . DA I 5 67 ? -25.922 42.107 -4.912 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 9 9
ATOM 152711 O "O4'" . DA I 5 67 ? -25.297 41.086 -5.731 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 9 9
ATOM 152712 C "C3'" . DA I 5 67 ? -24.777 42.830 -4.204 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 9 9
ATOM 152713 O "O3'" . DA I 5 67 ? -24.553 42.265 -2.907 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 9 9
ATOM 152714 C "C2'" . DA I 5 67 ? -23.595 42.568 -5.118 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 9 9
ATOM 152715 C "C1'" . DA I 5 67 ? -23.887 41.161 -5.595 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 9 9
ATOM 152716 N N9 . DA I 5 67 ? -23.290 40.808 -6.882 1.00 . ? -7 DA I N9 -7 DA I N9 9 9
ATOM 152717 C C8 . DA I 5 67 ? -23.291 41.534 -8.047 1.00 . ? -7 DA I C8 -7 DA I C8 9 9
ATOM 152718 N N7 . DA I 5 67 ? -22.664 40.945 -9.038 1.00 . ? -7 DA I N7 -7 DA I N7 9 9
ATOM 152719 C C5 . DA I 5 67 ? -22.218 39.752 -8.487 1.00 . ? -7 DA I C5 -7 DA I C5 9 9
ATOM 152720 C C6 . DA I 5 67 ? -21.484 38.677 -9.022 1.00 . ? -7 DA I C6 -7 DA I C6 9 9
ATOM 152721 N N6 . DA I 5 67 ? -21.047 38.630 -10.283 1.00 . ? -7 DA I N6 -7 DA I N6 9 9
ATOM 152722 N N1 . DA I 5 67 ? -21.208 37.639 -8.204 1.00 . ? -7 DA I N1 -7 DA I N1 9 9
ATOM 152723 C C2 . DA I 5 67 ? -21.643 37.683 -6.938 1.00 . ? -7 DA I C2 -7 DA I C2 9 9
ATOM 152724 N N3 . DA I 5 67 ? -22.340 38.636 -6.321 1.00 . ? -7 DA I N3 -7 DA I N3 9 9
ATOM 152725 C C4 . DA I 5 67 ? -22.598 39.653 -7.161 1.00 . ? -7 DA I C4 -7 DA I C4 9 9
ATOM 152726 H "H5'" . DA I 5 67 ? -27.490 42.376 -6.331 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 9 9
ATOM 152727 H "H5''" . DA I 5 67 ? -27.301 43.712 -5.176 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 9 9
ATOM 152728 H "H4'" . DA I 5 67 ? -26.570 41.699 -4.133 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 9 9
ATOM 152729 H "H3'" . DA I 5 67 ? -24.986 43.895 -4.102 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 9 9
ATOM 152730 H "H2'" . DA I 5 67 ? -23.559 43.284 -5.939 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 9 9
ATOM 152731 H "H2''" . DA I 5 67 ? -22.652 42.641 -4.578 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 9 9
ATOM 152732 H "H1'" . DA I 5 67 ? -23.579 40.425 -4.850 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 9 9
ATOM 152733 H H8 . DA I 5 67 ? -23.765 42.502 -8.138 1.00 . ? -7 DA I H8 -7 DA I H8 9 9
ATOM 152734 H H61 . DA I 5 67 ? -21.242 39.397 -10.910 1.00 . ? -7 DA I H61 -7 DA I H61 9 9
ATOM 152735 H H62 . DA I 5 67 ? -20.538 37.822 -10.609 1.00 . ? -7 DA I H62 -7 DA I H62 9 9
ATOM 152736 H H2 . DA I 5 67 ? -21.392 36.816 -6.326 1.00 . ? -7 DA I H2 -7 DA I H2 9 9
ATOM 152737 O OP3 . DG I 5 68 ? -25.305 44.058 -1.351 1.00 . ? -6 DG I OP3 -6 DG I OP1 9 9
ATOM 152738 P P . DG I 5 68 ? -24.130 43.217 -1.684 1.00 . ? -6 DG I P -6 DG I P 9 9
ATOM 152739 O OP1 . DG I 5 68 ? -22.839 43.866 -2.018 1.00 . ? -6 DG I OP1 -6 DG I OP2 9 9
ATOM 152740 O "O5'" . DG I 5 68 ? -23.883 42.219 -0.470 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 9 9
ATOM 152741 C "C5'" . DG I 5 68 ? -24.560 40.965 -0.399 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 9 9
ATOM 152742 C "C4'" . DG I 5 68 ? -23.560 39.834 -0.354 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 9 9
ATOM 152743 O "O4'" . DG I 5 68 ? -22.980 39.669 -1.671 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 9 9
ATOM 152744 C "C3'" . DG I 5 68 ? -22.385 40.047 0.604 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 9 9
ATOM 152745 O "O3'" . DG I 5 68 ? -22.054 38.825 1.268 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 9 9
ATOM 152746 C "C2'" . DG I 5 68 ? -21.251 40.475 -0.309 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 9 9
ATOM 152747 C "C1'" . DG I 5 68 ? -21.566 39.728 -1.588 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 9 9
ATOM 152748 N N9 . DG I 5 68 ? -21.074 40.364 -2.805 1.00 . ? -6 DG I N9 -6 DG I N9 9 9
ATOM 152749 C C8 . DG I 5 68 ? -21.337 41.638 -3.238 1.00 . ? -6 DG I C8 -6 DG I C8 9 9
ATOM 152750 N N7 . DG I 5 68 ? -20.763 41.926 -4.375 1.00 . ? -6 DG I N7 -6 DG I N7 9 9
ATOM 152751 C C5 . DG I 5 68 ? -20.079 40.766 -4.714 1.00 . ? -6 DG I C5 -6 DG I C5 9 9
ATOM 152752 C C6 . DG I 5 68 ? -19.276 40.470 -5.846 1.00 . ? -6 DG I C6 -6 DG I C6 9 9
ATOM 152753 O O6 . DG I 5 68 ? -19.010 41.196 -6.815 1.00 . ? -6 DG I O6 -6 DG I O6 9 9
ATOM 152754 N N1 . DG I 5 68 ? -18.766 39.177 -5.787 1.00 . ? -6 DG I N1 -6 DG I N1 9 9
ATOM 152755 C C2 . DG I 5 68 ? -19.002 38.280 -4.772 1.00 . ? -6 DG I C2 -6 DG I C2 9 9
ATOM 152756 N N2 . DG I 5 68 ? -18.419 37.077 -4.886 1.00 . ? -6 DG I N2 -6 DG I N2 9 9
ATOM 152757 N N3 . DG I 5 68 ? -19.755 38.541 -3.716 1.00 . ? -6 DG I N3 -6 DG I N3 9 9
ATOM 152758 C C4 . DG I 5 68 ? -20.257 39.794 -3.751 1.00 . ? -6 DG I C4 -6 DG I C4 9 9
ATOM 152759 H "H5'" . DG I 5 68 ? -25.198 40.844 -1.274 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 9 9
ATOM 152760 H "H5''" . DG I 5 68 ? -25.177 40.932 0.500 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 9 9
ATOM 152761 H "H4'" . DG I 5 68 ? -24.087 38.944 -0.004 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 9 9
ATOM 152762 H "H3'" . DG I 5 68 ? -22.617 40.807 1.348 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 9 9
ATOM 152763 H "H2'" . DG I 5 68 ? -21.243 41.555 -0.452 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 9 9
ATOM 152764 H "H2''" . DG I 5 68 ? -20.282 40.192 0.103 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 9 9
ATOM 152765 H "H1'" . DG I 5 68 ? -21.185 38.705 -1.549 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 9 9
ATOM 152766 H H8 . DG I 5 68 ? -21.961 42.334 -2.693 1.00 . ? -6 DG I H8 -6 DG I H8 9 9
ATOM 152767 H H1 . DG I 5 68 ? -18.176 38.881 -6.555 1.00 . ? -6 DG I H1 -6 DG I H1 9 9
ATOM 152768 H H21 . DG I 5 68 ? -18.559 36.382 -4.165 1.00 . ? -6 DG I H21 -6 DG I H21 9 9
ATOM 152769 H H22 . DG I 5 68 ? -17.833 36.845 -5.683 1.00 . ? -6 DG I H22 -6 DG I H22 9 9
ATOM 152770 O OP3 . DC I 5 69 ? -21.913 37.923 3.586 1.00 . ? -5 DC I OP3 -5 DC I OP1 9 9
ATOM 152771 P P . DC I 5 69 ? -21.251 38.868 2.658 1.00 . ? -5 DC I P -5 DC I P 9 9
ATOM 152772 O OP1 . DC I 5 69 ? -21.083 40.284 3.059 1.00 . ? -5 DC I OP1 -5 DC I OP2 9 9
ATOM 152773 O "O5'" . DC I 5 69 ? -19.817 38.281 2.296 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 9 9
ATOM 152774 C "C5'" . DC I 5 69 ? -19.645 37.437 1.162 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 9 9
ATOM 152775 C "C4'" . DC I 5 69 ? -18.218 37.501 0.672 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 9 9
ATOM 152776 O "O4'" . DC I 5 69 ? -18.174 38.323 -0.520 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 9 9
ATOM 152777 C "C3'" . DC I 5 69 ? -17.215 38.117 1.654 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 9 9
ATOM 152778 O "O3'" . DC I 5 69 ? -16.025 37.320 1.722 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 9 9
ATOM 152779 C "C2'" . DC I 5 69 ? -16.903 39.473 1.046 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 9 9
ATOM 152780 C "C1'" . DC I 5 69 ? -17.063 39.192 -0.431 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 9 9
ATOM 152781 N N1 . DC I 5 69 ? -17.332 40.367 -1.274 1.00 . ? -5 DC I N1 -5 DC I N1 9 9
ATOM 152782 C C2 . DC I 5 69 ? -16.803 40.399 -2.567 1.00 . ? -5 DC I C2 -5 DC I C2 9 9
ATOM 152783 O O2 . DC I 5 69 ? -16.133 39.435 -2.965 1.00 . ? -5 DC I O2 -5 DC I O2 9 9
ATOM 152784 N N3 . DC I 5 69 ? -17.035 41.475 -3.352 1.00 . ? -5 DC I N3 -5 DC I N3 9 9
ATOM 152785 C C4 . DC I 5 69 ? -17.766 42.491 -2.890 1.00 . ? -5 DC I C4 -5 DC I C4 9 9
ATOM 152786 N N4 . DC I 5 69 ? -17.973 43.527 -3.704 1.00 . ? -5 DC I N4 -5 DC I N4 9 9
ATOM 152787 C C5 . DC I 5 69 ? -18.320 42.486 -1.576 1.00 . ? -5 DC I C5 -5 DC I C5 9 9
ATOM 152788 C C6 . DC I 5 69 ? -18.079 41.413 -0.809 1.00 . ? -5 DC I C6 -5 DC I C6 9 9
ATOM 152789 H "H5'" . DC I 5 69 ? -20.313 37.760 0.363 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 9 9
ATOM 152790 H "H5''" . DC I 5 69 ? -19.883 36.408 1.433 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 9 9
ATOM 152791 H "H4'" . DC I 5 69 ? -17.890 36.475 0.496 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 9 9
ATOM 152792 H "H3'" . DC I 5 69 ? -17.644 38.206 2.651 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 9 9
ATOM 152793 H "H2'" . DC I 5 69 ? -17.595 40.237 1.400 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 9 9
ATOM 152794 H "H2''" . DC I 5 69 ? -15.895 39.800 1.299 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 9 9
ATOM 152795 H "H1'" . DC I 5 69 ? -16.192 38.668 -0.830 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 9 9
ATOM 152796 H H41 . DC I 5 69 ? -18.524 44.314 -3.389 1.00 . ? -5 DC I H41 -5 DC I H41 9 9
ATOM 152797 H H42 . DC I 5 69 ? -17.585 43.520 -4.639 1.00 . ? -5 DC I H42 -5 DC I H42 9 9
ATOM 152798 H H5 . DC I 5 69 ? -18.911 43.324 -1.208 1.00 . ? -5 DC I H5 -5 DC I H5 9 9
ATOM 152799 H H6 . DC I 5 69 ? -18.486 41.378 0.203 1.00 . ? -5 DC I H6 -5 DC I H6 9 9
ATOM 152800 O OP3 . DT I 5 70 ? -15.798 35.883 3.739 1.00 . ? -4 DT I OP3 -4 DT I OP1 9 9
ATOM 152801 P P . DT I 5 70 ? -16.094 35.818 2.288 1.00 . ? -4 DT I P -4 DT I P 9 9
ATOM 152802 O OP1 . DT I 5 70 ? -17.343 35.167 1.828 1.00 . ? -4 DT I OP1 -4 DT I OP2 9 9
ATOM 152803 O "O5'" . DT I 5 70 ? -14.872 35.087 1.580 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 9 9
ATOM 152804 C "C5'" . DT I 5 70 ? -15.095 34.158 0.522 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 9 9
ATOM 152805 C "C4'" . DT I 5 70 ? -14.311 34.561 -0.706 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 9 9
ATOM 152806 O "O4'" . DT I 5 70 ? -14.644 35.915 -1.064 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 9 9
ATOM 152807 C "C3'" . DT I 5 70 ? -12.797 34.573 -0.535 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 9 9
ATOM 152808 O "O3'" . DT I 5 70 ? -12.253 33.285 -0.834 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 9 9
ATOM 152809 C "C2'" . DT I 5 70 ? -12.340 35.603 -1.556 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 9 9
ATOM 152810 C "C1'" . DT I 5 70 ? -13.569 36.476 -1.805 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 9 9
ATOM 152811 N N1 . DT I 5 70 ? -13.411 37.876 -1.378 1.00 . ? -4 DT I N1 -4 DT I N1 9 9
ATOM 152812 C C2 . DT I 5 70 ? -13.079 38.813 -2.328 1.00 . ? -4 DT I C2 -4 DT I C2 9 9
ATOM 152813 O O2 . DT I 5 70 ? -12.893 38.533 -3.502 1.00 . ? -4 DT I O2 -4 DT I O2 9 9
ATOM 152814 N N3 . DT I 5 70 ? -12.966 40.094 -1.853 1.00 . ? -4 DT I N3 -4 DT I N3 9 9
ATOM 152815 C C4 . DT I 5 70 ? -13.142 40.518 -0.552 1.00 . ? -4 DT I C4 -4 DT I C4 9 9
ATOM 152816 O O4 . DT I 5 70 ? -13.053 41.713 -0.278 1.00 . ? -4 DT I O4 -4 DT I O4 9 9
ATOM 152817 C C5 . DT I 5 70 ? -13.477 39.479 0.394 1.00 . ? -4 DT I C5 -4 DT I C5 9 9
ATOM 152818 C C7 . DT I 5 70 ? -13.665 39.847 1.832 1.00 . ? -4 DT I C7 -4 DT I C7 9 9
ATOM 152819 C C6 . DT I 5 70 ? -13.598 38.224 -0.057 1.00 . ? -4 DT I C6 -4 DT I C6 9 9
ATOM 152820 H "H5'" . DT I 5 70 ? -16.157 34.135 0.275 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 9 9
ATOM 152821 H "H5''" . DT I 5 70 ? -14.782 33.163 0.835 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 9 9
ATOM 152822 H "H4'" . DT I 5 70 ? -14.536 33.839 -1.493 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 9 9
ATOM 152823 H "H3'" . DT I 5 70 ? -12.519 34.853 0.480 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 9 9
ATOM 152824 H "H2'" . DT I 5 70 ? -11.495 36.180 -1.185 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 9 9
ATOM 152825 H "H2''" . DT I 5 70 ? -12.027 35.128 -2.486 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 9 9
ATOM 152826 H "H1'" . DT I 5 70 ? -13.847 36.467 -2.859 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 9 9
ATOM 152827 H H3 . DT I 5 70 ? -12.746 40.807 -2.539 1.00 . ? -4 DT I H3 -4 DT I H3 9 9
ATOM 152828 H H71 . DT I 5 70 ? -13.113 39.150 2.462 1.00 . ? -4 DT I H71 -4 DT I H71 9 9
ATOM 152829 H H72 . DT I 5 70 ? -13.293 40.857 1.997 1.00 . ? -4 DT I H72 -4 DT I H72 9 9
ATOM 152830 H H73 . DT I 5 70 ? -14.724 39.802 2.083 1.00 . ? -4 DT I H73 -4 DT I H73 9 9
ATOM 152831 H H6 . DT I 5 70 ? -13.861 37.440 0.653 1.00 . ? -4 DT I H6 -4 DT I H6 9 9
ATOM 152832 O OP3 . DG I 5 71 ? -10.613 31.482 -0.424 1.00 . ? -3 DG I OP3 -3 DG I OP1 9 9
ATOM 152833 P P . DG I 5 71 ? -10.728 32.957 -0.455 1.00 . ? -3 DG I P -3 DG I P 9 9
ATOM 152834 O OP1 . DG I 5 71 ? -10.341 33.747 0.742 1.00 . ? -3 DG I OP1 -3 DG I OP2 9 9
ATOM 152835 O "O5'" . DG I 5 71 ? -9.896 33.481 -1.706 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 9 9
ATOM 152836 C "C5'" . DG I 5 71 ? -9.897 32.754 -2.934 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 9 9
ATOM 152837 C "C4'" . DG I 5 71 ? -9.078 33.478 -3.976 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 9 9
ATOM 152838 O "O4'" . DG I 5 71 ? -9.363 34.894 -3.893 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 9 9
ATOM 152839 C "C3'" . DG I 5 71 ? -7.565 33.343 -3.815 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 9 9
ATOM 152840 O "O3'" . DG I 5 71 ? -6.930 33.293 -5.097 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 9 9
ATOM 152841 C "C2'" . DG I 5 71 ? -7.173 34.604 -3.069 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 9 9
ATOM 152842 C "C1'" . DG I 5 71 ? -8.194 35.622 -3.547 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 9 9
ATOM 152843 N N9 . DG I 5 71 ? -8.570 36.614 -2.545 1.00 . ? -3 DG I N9 -3 DG I N9 9 9
ATOM 152844 C C8 . DG I 5 71 ? -8.684 36.419 -1.190 1.00 . ? -3 DG I C8 -3 DG I C8 9 9
ATOM 152845 N N7 . DG I 5 71 ? -9.028 37.498 -0.541 1.00 . ? -3 DG I N7 -3 DG I N7 9 9
ATOM 152846 C C5 . DG I 5 71 ? -9.155 38.467 -1.529 1.00 . ? -3 DG I C5 -3 DG I C5 9 9
ATOM 152847 C C6 . DG I 5 71 ? -9.510 39.842 -1.431 1.00 . ? -3 DG I C6 -3 DG I C6 9 9
ATOM 152848 O O6 . DG I 5 71 ? -9.789 40.497 -0.418 1.00 . ? -3 DG I O6 -3 DG I O6 9 9
ATOM 152849 N N1 . DG I 5 71 ? -9.519 40.456 -2.680 1.00 . ? -3 DG I N1 -3 DG I N1 9 9
ATOM 152850 C C2 . DG I 5 71 ? -9.224 39.832 -3.870 1.00 . ? -3 DG I C2 -3 DG I C2 9 9
ATOM 152851 N N2 . DG I 5 71 ? -9.288 40.594 -4.972 1.00 . ? -3 DG I N2 -3 DG I N2 9 9
ATOM 152852 N N3 . DG I 5 71 ? -8.895 38.553 -3.975 1.00 . ? -3 DG I N3 -3 DG I N3 9 9
ATOM 152853 C C4 . DG I 5 71 ? -8.878 37.937 -2.773 1.00 . ? -3 DG I C4 -3 DG I C4 9 9
ATOM 152854 H "H5'" . DG I 5 71 ? -10.920 32.649 -3.296 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 9 9
ATOM 152855 H "H5''" . DG I 5 71 ? -9.474 31.763 -2.773 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 9 9
ATOM 152856 H "H4'" . DG I 5 71 ? -9.329 33.047 -4.947 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 9 9
ATOM 152857 H "H3'" . DG I 5 71 ? -7.309 32.443 -3.255 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 9 9
ATOM 152858 H "H2'" . DG I 5 71 ? -7.211 34.456 -1.990 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 9 9
ATOM 152859 H "H2''" . DG I 5 71 ? -6.159 34.914 -3.322 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 9 9
ATOM 152860 H "H1'" . DG I 5 71 ? -7.842 36.142 -4.438 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 9 9
ATOM 152861 H H8 . DG I 5 71 ? -8.511 35.465 -0.712 1.00 . ? -3 DG I H8 -3 DG I H8 9 9
ATOM 152862 H H1 . DG I 5 71 ? -9.762 41.440 -2.699 1.00 . ? -3 DG I H1 -3 DG I H1 9 9
ATOM 152863 H H21 . DG I 5 71 ? -9.087 40.211 -5.885 1.00 . ? -3 DG I H21 -3 DG I H21 9 9
ATOM 152864 H H22 . DG I 5 71 ? -9.528 41.578 -4.898 1.00 . ? -3 DG I H22 -3 DG I H22 9 9
ATOM 152865 O OP3 . DG I 5 72 ? -5.196 32.335 -6.607 1.00 . ? -2 DG I OP3 -2 DG I OP1 9 9
ATOM 152866 P P . DG I 5 72 ? -5.411 32.790 -5.213 1.00 . ? -2 DG I P -2 DG I P 9 9
ATOM 152867 O OP1 . DG I 5 72 ? -5.110 31.867 -4.092 1.00 . ? -2 DG I OP1 -2 DG I OP2 9 9
ATOM 152868 O "O5'" . DG I 5 72 ? -4.554 34.115 -5.006 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 9 9
ATOM 152869 C "C5'" . DG I 5 72 ? -3.940 34.762 -6.119 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 9 9
ATOM 152870 C "C4'" . DG I 5 72 ? -4.351 36.214 -6.176 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 9 9
ATOM 152871 O "O4'" . DG I 5 72 ? -5.256 36.512 -5.094 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 9 9
ATOM 152872 C "C3'" . DG I 5 72 ? -3.212 37.211 -5.999 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 9 9
ATOM 152873 O "O3'" . DG I 5 72 ? -2.594 37.495 -7.259 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 9 9
ATOM 152874 C "C2'" . DG I 5 72 ? -3.913 38.442 -5.448 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 9 9
ATOM 152875 C "C1'" . DG I 5 72 ? -5.198 37.905 -4.815 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 9 9
ATOM 152876 N N9 . DG I 5 72 ? -5.265 38.069 -3.366 1.00 . ? -2 DG I N9 -2 DG I N9 9 9
ATOM 152877 C C8 . DG I 5 72 ? -4.951 37.127 -2.419 1.00 . ? -2 DG I C8 -2 DG I C8 9 9
ATOM 152878 N N7 . DG I 5 72 ? -5.116 37.550 -1.196 1.00 . ? -2 DG I N7 -2 DG I N7 9 9
ATOM 152879 C C5 . DG I 5 72 ? -5.564 38.857 -1.343 1.00 . ? -2 DG I C5 -2 DG I C5 9 9
ATOM 152880 C C6 . DG I 5 72 ? -5.915 39.825 -0.363 1.00 . ? -2 DG I C6 -2 DG I C6 9 9
ATOM 152881 O O6 . DG I 5 72 ? -5.902 39.712 0.870 1.00 . ? -2 DG I O6 -2 DG I O6 9 9
ATOM 152882 N N1 . DG I 5 72 ? -6.315 41.024 -0.947 1.00 . ? -2 DG I N1 -2 DG I N1 9 9
ATOM 152883 C C2 . DG I 5 72 ? -6.374 41.262 -2.301 1.00 . ? -2 DG I C2 -2 DG I C2 9 9
ATOM 152884 N N2 . DG I 5 72 ? -6.788 42.484 -2.676 1.00 . ? -2 DG I N2 -2 DG I N2 9 9
ATOM 152885 N N3 . DG I 5 72 ? -6.051 40.367 -3.225 1.00 . ? -2 DG I N3 -2 DG I N3 9 9
ATOM 152886 C C4 . DG I 5 72 ? -5.659 39.195 -2.678 1.00 . ? -2 DG I C4 -2 DG I C4 9 9
ATOM 152887 H "H5'" . DG I 5 72 ? -4.246 34.268 -7.041 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 9 9
ATOM 152888 H "H5''" . DG I 5 72 ? -2.856 34.702 -6.025 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 9 9
ATOM 152889 H "H4'" . DG I 5 72 ? -4.782 36.398 -7.162 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 9 9
ATOM 152890 H "H3'" . DG I 5 72 ? -2.460 36.831 -5.309 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 9 9
ATOM 152891 H "H2'" . DG I 5 72 ? -3.285 38.964 -4.726 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 9 9
ATOM 152892 H "H2''" . DG I 5 72 ? -4.156 39.149 -6.241 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 9 9
ATOM 152893 H "H1'" . DG I 5 72 ? -6.078 38.375 -5.257 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 9 9
ATOM 152894 H H8 . DG I 5 72 ? -4.603 36.133 -2.663 1.00 . ? -2 DG I H8 -2 DG I H8 9 9
ATOM 152895 H H1 . DG I 5 72 ? -6.576 41.770 -0.317 1.00 . ? -2 DG I H1 -2 DG I H1 9 9
ATOM 152896 H H21 . DG I 5 72 ? -6.851 42.708 -3.658 1.00 . ? -2 DG I H21 -2 DG I H21 9 9
ATOM 152897 H H22 . DG I 5 72 ? -7.027 43.203 -2.000 1.00 . ? -2 DG I H22 -2 DG I H22 9 9
ATOM 152898 O OP3 . DA I 5 73 ? -0.612 37.235 -8.746 1.00 . ? -1 DA I OP3 -1 DA I OP1 9 9
ATOM 152899 P P . DA I 5 73 ? -0.994 37.579 -7.358 1.00 . ? -1 DA I P -1 DA I P 9 9
ATOM 152900 O OP1 . DA I 5 73 ? -0.413 36.812 -6.231 1.00 . ? -1 DA I OP1 -1 DA I OP2 9 9
ATOM 152901 O "O5'" . DA I 5 73 ? -0.675 39.121 -7.136 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 9 9
ATOM 152902 C "C5'" . DA I 5 73 ? -1.122 40.097 -8.075 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 9 9
ATOM 152903 C "C4'" . DA I 5 73 ? -1.627 41.324 -7.355 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 9 9
ATOM 152904 O "O4'" . DA I 5 73 ? -2.315 40.935 -6.150 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 9 9
ATOM 152905 C "C3'" . DA I 5 73 ? -0.546 42.289 -6.879 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 9 9
ATOM 152906 O "O3'" . DA I 5 73 ? -0.288 43.274 -7.883 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 9 9
ATOM 152907 C "C2'" . DA I 5 73 ? -1.159 42.930 -5.641 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 9 9
ATOM 152908 C "C1'" . DA I 5 73 ? -2.371 42.067 -5.301 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 9 9
ATOM 152909 N N9 . DA I 5 73 ? -2.410 41.593 -3.917 1.00 . ? -1 DA I N9 -1 DA I N9 9 9
ATOM 152910 C C8 . DA I 5 73 ? -1.939 40.405 -3.413 1.00 . ? -1 DA I C8 -1 DA I C8 9 9
ATOM 152911 N N7 . DA I 5 73 ? -2.128 40.267 -2.123 1.00 . ? -1 DA I N7 -1 DA I N7 9 9
ATOM 152912 C C5 . DA I 5 73 ? -2.761 41.444 -1.751 1.00 . ? -1 DA I C5 -1 DA I C5 9 9
ATOM 152913 C C6 . DA I 5 73 ? -3.225 41.914 -0.511 1.00 . ? -1 DA I C6 -1 DA I C6 9 9
ATOM 152914 N N6 . DA I 5 73 ? -3.121 41.226 0.626 1.00 . ? -1 DA I N6 -1 DA I N6 9 9
ATOM 152915 N N1 . DA I 5 73 ? -3.811 43.130 -0.481 1.00 . ? -1 DA I N1 -1 DA I N1 9 9
ATOM 152916 C C2 . DA I 5 73 ? -3.919 43.819 -1.627 1.00 . ? -1 DA I C2 -1 DA I C2 9 9
ATOM 152917 N N3 . DA I 5 73 ? -3.518 43.483 -2.853 1.00 . ? -1 DA I N3 -1 DA I N3 9 9
ATOM 152918 C C4 . DA I 5 73 ? -2.941 42.270 -2.846 1.00 . ? -1 DA I C4 -1 DA I C4 9 9
ATOM 152919 H "H5'" . DA I 5 73 ? -1.928 39.680 -8.677 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 9 9
ATOM 152920 H "H5''" . DA I 5 73 ? -0.297 40.380 -8.730 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 9 9
ATOM 152921 H "H4'" . DA I 5 73 ? -2.261 41.878 -8.052 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 9 9
ATOM 152922 H "H3'" . DA I 5 73 ? 0.380 41.761 -6.650 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 9 9
ATOM 152923 H "H2'" . DA I 5 73 ? -0.443 42.974 -4.822 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 9 9
ATOM 152924 H "H2''" . DA I 5 73 ? -1.488 43.949 -5.845 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 9 9
ATOM 152925 H "H1'" . DA I 5 73 ? -3.300 42.601 -5.510 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 9 9
ATOM 152926 H H8 . DA I 5 73 ? -1.454 39.655 -4.023 1.00 . ? -1 DA I H8 -1 DA I H8 9 9
ATOM 152927 H H61 . DA I 5 73 ? -2.682 40.313 0.615 1.00 . ? -1 DA I H61 -1 DA I H61 9 9
ATOM 152928 H H62 . DA I 5 73 ? -3.466 41.607 1.496 1.00 . ? -1 DA I H62 -1 DA I H62 9 9
ATOM 152929 H H2 . DA I 5 73 ? -4.410 44.791 -1.546 1.00 . ? -1 DA I H2 -1 DA I H2 9 9
ATOM 152930 O OP3 . DA I 5 74 ? 1.173 44.780 -9.217 1.00 . ? 0 DA I OP3 0 DA I OP1 9 9
ATOM 152931 P P . DA I 5 74 ? 1.197 43.850 -8.065 1.00 . ? 0 DA I P 0 DA I P 9 9
ATOM 152932 O OP1 . DA I 5 74 ? 2.146 42.713 -8.066 1.00 . ? 0 DA I OP1 0 DA I OP2 9 9
ATOM 152933 O "O5'" . DA I 5 74 ? 1.440 44.713 -6.751 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 9 9
ATOM 152934 C "C5'" . DA I 5 74 ? 1.276 46.131 -6.772 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 9 9
ATOM 152935 C "C4'" . DA I 5 74 ? 0.651 46.607 -5.482 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 9 9
ATOM 152936 O "O4'" . DA I 5 74 ? 0.084 45.490 -4.774 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 9 9
ATOM 152937 C "C3'" . DA I 5 74 ? 1.620 47.233 -4.486 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 9 9
ATOM 152938 O "O3'" . DA I 5 74 ? 1.725 48.639 -4.717 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 9 9
ATOM 152939 C "C2'" . DA I 5 74 ? 0.974 46.951 -3.137 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 9 9
ATOM 152940 C "C1'" . DA I 5 74 ? -0.058 45.859 -3.414 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 9 9
ATOM 152941 N N9 . DA I 5 74 ? 0.111 44.658 -2.601 1.00 . ? 0 DA I N9 0 DA I N9 9 9
ATOM 152942 C C8 . DA I 5 74 ? 0.652 43.454 -2.977 1.00 . ? 0 DA I C8 0 DA I C8 9 9
ATOM 152943 N N7 . DA I 5 74 ? 0.663 42.558 -2.021 1.00 . ? 0 DA I N7 0 DA I N7 9 9
ATOM 152944 C C5 . DA I 5 74 ? 0.091 43.216 -0.941 1.00 . ? 0 DA I C5 0 DA I C5 9 9
ATOM 152945 C C6 . DA I 5 74 ? -0.190 42.810 0.375 1.00 . ? 0 DA I C6 0 DA I C6 9 9
ATOM 152946 N N6 . DA I 5 74 ? 0.077 41.594 0.850 1.00 . ? 0 DA I N6 0 DA I N6 9 9
ATOM 152947 N N1 . DA I 5 74 ? -0.761 43.712 1.201 1.00 . ? 0 DA I N1 0 DA I N1 9 9
ATOM 152948 C C2 . DA I 5 74 ? -1.036 44.933 0.727 1.00 . ? 0 DA I C2 0 DA I C2 9 9
ATOM 152949 N N3 . DA I 5 74 ? -0.826 45.431 -0.488 1.00 . ? 0 DA I N3 0 DA I N3 9 9
ATOM 152950 C C4 . DA I 5 74 ? -0.253 44.511 -1.284 1.00 . ? 0 DA I C4 0 DA I C4 9 9
ATOM 152951 H "H5'" . DA I 5 74 ? 0.631 46.413 -7.606 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 9 9
ATOM 152952 H "H5''" . DA I 5 74 ? 2.247 46.608 -6.896 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 9 9
ATOM 152953 H "H4'" . DA I 5 74 ? -0.083 47.376 -5.735 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 9 9
ATOM 152954 H "H3'" . DA I 5 74 ? 2.612 46.783 -4.563 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 9 9
ATOM 152955 H "H2'" . DA I 5 74 ? 1.714 46.641 -2.399 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 9 9
ATOM 152956 H "H2''" . DA I 5 74 ? 0.470 47.836 -2.746 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 9 9
ATOM 152957 H "H1'" . DA I 5 74 ? -1.074 46.234 -3.272 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 9 9
ATOM 152958 H H8 . DA I 5 74 ? 1.032 43.264 -3.973 1.00 . ? 0 DA I H8 0 DA I H8 9 9
ATOM 152959 H H61 . DA I 5 74 ? 0.503 40.891 0.259 1.00 . ? 0 DA I H61 0 DA I H61 9 9
ATOM 152960 H H62 . DA I 5 74 ? -0.173 41.366 1.802 1.00 . ? 0 DA I H62 0 DA I H62 9 9
ATOM 152961 H H2 . DA I 5 74 ? -1.502 45.616 1.439 1.00 . ? 0 DA I H2 0 DA I H2 9 9
ATOM 152962 O OP3 . DT I 5 75 ? 4.128 48.231 -5.189 1.00 . ? 1 DT I OP3 1 DT I OP1 9 9
ATOM 152963 P P . DT I 5 75 ? 3.174 49.313 -4.851 1.00 . ? 1 DT I P 1 DT I P 9 9
ATOM 152964 O OP1 . DT I 5 75 ? 3.054 50.488 -5.744 1.00 . ? 1 DT I OP1 1 DT I OP2 9 9
ATOM 152965 O "O5'" . DT I 5 75 ? 3.496 49.820 -3.379 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 9 9
ATOM 152966 C "C5'" . DT I 5 75 ? 4.235 49.002 -2.474 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 9 9
ATOM 152967 C "C4'" . DT I 5 75 ? 3.791 49.263 -1.054 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 9 9
ATOM 152968 O "O4'" . DT I 5 75 ? 2.752 48.326 -0.692 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 9 9
ATOM 152969 C "C3'" . DT I 5 75 ? 4.871 49.070 0.000 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 9 9
ATOM 152970 O "O3'" . DT I 5 75 ? 5.624 50.274 0.169 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 9 9
ATOM 152971 C "C2'" . DT I 5 75 ? 4.063 48.750 1.244 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 9 9
ATOM 152972 C "C1'" . DT I 5 75 ? 2.843 48.013 0.697 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 9 9
ATOM 152973 N N1 . DT I 5 75 ? 2.910 46.543 0.823 1.00 . ? 1 DT I N1 1 DT I N1 9 9
ATOM 152974 C C2 . DT I 5 75 ? 2.455 45.961 1.986 1.00 . ? 1 DT I C2 1 DT I C2 9 9
ATOM 152975 O O2 . DT I 5 75 ? 1.991 46.601 2.914 1.00 . ? 1 DT I O2 1 DT I O2 9 9
ATOM 152976 N N3 . DT I 5 75 ? 2.561 44.594 2.024 1.00 . ? 1 DT I N3 1 DT I N3 9 9
ATOM 152977 C C4 . DT I 5 75 ? 3.058 43.771 1.036 1.00 . ? 1 DT I C4 1 DT I C4 9 9
ATOM 152978 O O4 . DT I 5 75 ? 3.083 42.555 1.209 1.00 . ? 1 DT I O4 1 DT I O4 9 9
ATOM 152979 C C5 . DT I 5 75 ? 3.514 44.445 -0.159 1.00 . ? 1 DT I C5 1 DT I C5 9 9
ATOM 152980 C C7 . DT I 5 75 ? 4.066 43.628 -1.284 1.00 . ? 1 DT I C7 1 DT I C7 9 9
ATOM 152981 C C6 . DT I 5 75 ? 3.421 45.783 -0.209 1.00 . ? 1 DT I C6 1 DT I C6 9 9
ATOM 152982 H "H5'" . DT I 5 75 ? 5.299 49.224 -2.562 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 9 9
ATOM 152983 H "H5''" . DT I 5 75 ? 4.070 47.950 -2.714 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 9 9
ATOM 152984 H "H4'" . DT I 5 75 ? 3.472 50.303 -0.991 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 9 9
ATOM 152985 H "H3'" . DT I 5 75 ? 5.545 48.258 -0.271 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 9 9
ATOM 152986 H "H2'" . DT I 5 75 ? 4.634 48.140 1.941 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 9 9
ATOM 152987 H "H2''" . DT I 5 75 ? 3.766 49.659 1.770 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 9 9
ATOM 152988 H "H1'" . DT I 5 75 ? 1.930 48.361 1.181 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 9 9
ATOM 152989 H H3 . DT I 5 75 ? 2.259 44.137 2.876 1.00 . ? 1 DT I H3 1 DT I H3 9 9
ATOM 152990 H H71 . DT I 5 75 ? 3.903 42.569 -1.081 1.00 . ? 1 DT I H71 1 DT I H71 9 9
ATOM 152991 H H72 . DT I 5 75 ? 5.135 43.816 -1.382 1.00 . ? 1 DT I H72 1 DT I H72 9 9
ATOM 152992 H H73 . DT I 5 75 ? 3.564 43.900 -2.212 1.00 . ? 1 DT I H73 1 DT I H73 9 9
ATOM 152993 H H6 . DT I 5 75 ? 3.765 46.294 -1.108 1.00 . ? 1 DT I H6 1 DT I H6 9 9
ATOM 152994 O OP3 . DC I 5 76 ? 7.718 51.546 0.584 1.00 . ? 2 DC I OP3 2 DC I OP1 9 9
ATOM 152995 P P . DC I 5 76 ? 7.116 50.202 0.755 1.00 . ? 2 DC I P 2 DC I P 9 9
ATOM 152996 O OP1 . DC I 5 76 ? 7.799 49.017 0.184 1.00 . ? 2 DC I OP1 2 DC I OP2 9 9
ATOM 152997 O "O5'" . DC I 5 76 ? 6.906 49.954 2.312 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 9 9
ATOM 152998 C "C5'" . DC I 5 76 ? 6.014 50.773 3.064 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 9 9
ATOM 152999 C "C4'" . DC I 5 76 ? 5.718 50.131 4.398 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 9 9
ATOM 153000 O "O4'" . DC I 5 76 ? 5.172 48.810 4.169 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 9 9
ATOM 153001 C "C3'" . DC I 5 76 ? 6.941 49.947 5.299 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 9 9
ATOM 153002 O "O3'" . DC I 5 76 ? 6.652 50.396 6.624 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 9 9
ATOM 153003 C "C2'" . DC I 5 76 ? 7.195 48.449 5.287 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 9 9
ATOM 153004 C "C1'" . DC I 5 76 ? 5.830 47.864 4.988 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 9 9
ATOM 153005 N N1 . DC I 5 76 ? 5.861 46.585 4.263 1.00 . ? 2 DC I N1 2 DC I N1 9 9
ATOM 153006 C C2 . DC I 5 76 ? 5.359 45.441 4.884 1.00 . ? 2 DC I C2 2 DC I C2 9 9
ATOM 153007 O O2 . DC I 5 76 ? 4.890 45.537 6.029 1.00 . ? 2 DC I O2 2 DC I O2 9 9
ATOM 153008 N N3 . DC I 5 76 ? 5.395 44.260 4.224 1.00 . ? 2 DC I N3 2 DC I N3 9 9
ATOM 153009 C C4 . DC I 5 76 ? 5.907 44.200 2.992 1.00 . ? 2 DC I C4 2 DC I C4 9 9
ATOM 153010 N N4 . DC I 5 76 ? 5.931 43.013 2.380 1.00 . ? 2 DC I N4 2 DC I N4 9 9
ATOM 153011 C C5 . DC I 5 76 ? 6.421 45.353 2.332 1.00 . ? 2 DC I C5 2 DC I C5 9 9
ATOM 153012 C C6 . DC I 5 76 ? 6.378 46.514 2.999 1.00 . ? 2 DC I C6 2 DC I C6 9 9
ATOM 153013 H "H5'" . DC I 5 76 ? 5.082 50.901 2.515 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 9 9
ATOM 153014 H "H5''" . DC I 5 76 ? 6.468 51.750 3.229 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 9 9
ATOM 153015 H "H4'" . DC I 5 76 ? 5.033 50.792 4.933 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 9 9
ATOM 153016 H "H3'" . DC I 5 76 ? 7.794 50.503 4.915 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 9 9
ATOM 153017 H "H2'" . DC I 5 76 ? 7.934 48.179 4.533 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 9 9
ATOM 153018 H "H2''" . DC I 5 76 ? 7.569 48.101 6.252 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 9 9
ATOM 153019 H "H1'" . DC I 5 76 ? 5.244 47.736 5.901 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 9 9
ATOM 153020 H H41 . DC I 5 76 ? 6.318 42.946 1.448 1.00 . ? 2 DC I H41 2 DC I H41 9 9
ATOM 153021 H H42 . DC I 5 76 ? 5.561 42.187 2.831 1.00 . ? 2 DC I H42 2 DC I H42 9 9
ATOM 153022 H H5 . DC I 5 76 ? 6.833 45.294 1.323 1.00 . ? 2 DC I H5 2 DC I H5 9 9
ATOM 153023 H H6 . DC I 5 76 ? 6.760 47.417 2.525 1.00 . ? 2 DC I H6 2 DC I H6 9 9
ATOM 153024 O OP3 . DC I 5 77 ? 7.212 52.512 7.801 1.00 . ? 3 DC I OP3 3 DC I OP1 9 9
ATOM 153025 P P . DC I 5 77 ? 7.774 51.184 7.457 1.00 . ? 3 DC I P 3 DC I P 9 9
ATOM 153026 O OP1 . DC I 5 77 ? 9.056 51.104 6.715 1.00 . ? 3 DC I OP1 3 DC I OP2 9 9
ATOM 153027 O "O5'" . DC I 5 77 ? 7.912 50.339 8.799 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 9 9
ATOM 153028 C "C5'" . DC I 5 77 ? 6.855 49.477 9.226 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 9 9
ATOM 153029 C "C4'" . DC I 5 77 ? 7.419 48.226 9.860 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 9 9
ATOM 153030 O "O4'" . DC I 5 77 ? 7.260 47.110 8.948 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 9 9
ATOM 153031 C "C3'" . DC I 5 77 ? 8.914 48.279 10.197 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 9 9
ATOM 153032 O "O3'" . DC I 5 77 ? 9.134 47.784 11.518 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 9 9
ATOM 153033 C "C2'" . DC I 5 77 ? 9.555 47.349 9.180 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 9 9
ATOM 153034 C "C1'" . DC I 5 77 ? 8.451 46.346 8.950 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 9 9
ATOM 153035 N N1 . DC I 5 77 ? 8.531 45.612 7.678 1.00 . ? 3 DC I N1 3 DC I N1 9 9
ATOM 153036 C C2 . DC I 5 77 ? 8.066 44.295 7.626 1.00 . ? 3 DC I C2 3 DC I C2 9 9
ATOM 153037 O O2 . DC I 5 77 ? 7.592 43.785 8.653 1.00 . ? 3 DC I O2 3 DC I O2 9 9
ATOM 153038 N N3 . DC I 5 77 ? 8.142 43.611 6.463 1.00 . ? 3 DC I N3 3 DC I N3 9 9
ATOM 153039 C C4 . DC I 5 77 ? 8.657 44.195 5.378 1.00 . ? 3 DC I C4 3 DC I C4 9 9
ATOM 153040 N N4 . DC I 5 77 ? 8.711 43.477 4.252 1.00 . ? 3 DC I N4 3 DC I N4 9 9
ATOM 153041 C C5 . DC I 5 77 ? 9.137 45.537 5.400 1.00 . ? 3 DC I C5 3 DC I C5 9 9
ATOM 153042 C C6 . DC I 5 77 ? 9.055 46.202 6.561 1.00 . ? 3 DC I C6 3 DC I C6 9 9
ATOM 153043 H "H5'" . DC I 5 77 ? 6.244 49.199 8.369 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 9 9
ATOM 153044 H "H5''" . DC I 5 77 ? 6.230 49.997 9.954 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 9 9
ATOM 153045 H "H4'" . DC I 5 77 ? 6.896 48.081 10.806 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 9 9
ATOM 153046 H "H3'" . DC I 5 77 ? 9.301 49.295 10.125 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 9 9
ATOM 153047 H "H2'" . DC I 5 77 ? 9.827 47.884 8.270 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 9 9
ATOM 153048 H "H2''" . DC I 5 77 ? 10.462 46.890 9.576 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 9 9
ATOM 153049 H "H1'" . DC I 5 77 ? 8.395 45.628 9.770 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 9 9
ATOM 153050 H H41 . DC I 5 77 ? 9.089 43.868 3.398 1.00 . ? 3 DC I H41 3 DC I H41 9 9
ATOM 153051 H H42 . DC I 5 77 ? 8.369 42.523 4.249 1.00 . ? 3 DC I H42 3 DC I H42 9 9
ATOM 153052 H H5 . DC I 5 77 ? 9.552 46.007 4.506 1.00 . ? 3 DC I H5 3 DC I H5 9 9
ATOM 153053 H H6 . DC I 5 77 ? 9.412 47.231 6.615 1.00 . ? 3 DC I H6 3 DC I H6 9 9
ATOM 153054 O OP3 . DA I 5 78 ? 10.880 49.500 11.990 1.00 . ? 4 DA I OP3 4 DA I OP1 9 9
ATOM 153055 P P . DA I 5 78 ? 9.780 48.741 12.628 1.00 . ? 4 DA I P 4 DA I P 9 9
ATOM 153056 O OP1 . DA I 5 78 ? 8.677 49.475 13.292 1.00 . ? 4 DA I OP1 4 DA I OP2 9 9
ATOM 153057 O "O5'" . DA I 5 78 ? 10.421 47.732 13.676 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 9 9
ATOM 153058 C "C5'" . DA I 5 78 ? 9.805 47.510 14.943 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 9 9
ATOM 153059 C "C4'" . DA I 5 78 ? 9.225 46.116 15.006 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 9 9
ATOM 153060 O "O4'" . DA I 5 78 ? 9.029 45.623 13.657 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 9 9
ATOM 153061 C "C3'" . DA I 5 78 ? 10.118 45.093 15.708 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 9 9
ATOM 153062 O "O3'" . DA I 5 78 ? 9.329 44.201 16.496 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 9 9
ATOM 153063 C "C2'" . DA I 5 78 ? 10.781 44.347 14.564 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 9 9
ATOM 153064 C "C1'" . DA I 5 78 ? 9.741 44.411 13.463 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 9 9
ATOM 153065 N N9 . DA I 5 78 ? 10.302 44.425 12.112 1.00 . ? 4 DA I N9 4 DA I N9 9 9
ATOM 153066 C C8 . DA I 5 78 ? 11.010 45.442 11.521 1.00 . ? 4 DA I C8 4 DA I C8 9 9
ATOM 153067 N N7 . DA I 5 78 ? 11.407 45.171 10.301 1.00 . ? 4 DA I N7 4 DA I N7 9 9
ATOM 153068 C C5 . DA I 5 78 ? 10.924 43.892 10.069 1.00 . ? 4 DA I C5 4 DA I C5 9 9
ATOM 153069 C C6 . DA I 5 78 ? 11.009 43.039 8.954 1.00 . ? 4 DA I C6 4 DA I C6 9 9
ATOM 153070 N N6 . DA I 5 78 ? 11.632 43.368 7.821 1.00 . ? 4 DA I N6 4 DA I N6 9 9
ATOM 153071 N N1 . DA I 5 78 ? 10.424 41.826 9.044 1.00 . ? 4 DA I N1 4 DA I N1 9 9
ATOM 153072 C C2 . DA I 5 78 ? 9.793 41.503 10.182 1.00 . ? 4 DA I C2 4 DA I C2 9 9
ATOM 153073 N N3 . DA I 5 78 ? 9.641 42.221 11.298 1.00 . ? 4 DA I N3 4 DA I N3 9 9
ATOM 153074 C C4 . DA I 5 78 ? 10.238 43.420 11.175 1.00 . ? 4 DA I C4 4 DA I C4 9 9
ATOM 153075 H "H5'" . DA I 5 78 ? 9.007 48.238 15.095 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 9 9
ATOM 153076 H "H5''" . DA I 5 78 ? 10.546 47.623 15.734 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 9 9
ATOM 153077 H "H4'" . DA I 5 78 ? 8.299 46.171 15.584 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 9 9
ATOM 153078 H "H3'" . DA I 5 78 ? 10.849 45.585 16.349 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 9 9
ATOM 153079 H "H2'" . DA I 5 78 ? 11.721 44.815 14.272 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 9 9
ATOM 153080 H "H2''" . DA I 5 78 ? 10.998 43.313 14.836 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 9 9
ATOM 153081 H "H1'" . DA I 5 78 ? 9.034 43.584 13.541 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 9 9
ATOM 153082 H H8 . DA I 5 78 ? 11.218 46.380 12.016 1.00 . ? 4 DA I H8 4 DA I H8 9 9
ATOM 153083 H H61 . DA I 5 78 ? 12.071 44.275 7.750 1.00 . ? 4 DA I H61 4 DA I H61 9 9
ATOM 153084 H H62 . DA I 5 78 ? 11.654 42.728 7.038 1.00 . ? 4 DA I H62 4 DA I H62 9 9
ATOM 153085 H H2 . DA I 5 78 ? 9.339 40.511 10.199 1.00 . ? 4 DA I H2 4 DA I H2 9 9
ATOM 153086 O OP3 . DG I 5 79 ? 8.976 42.966 18.619 1.00 . ? 5 DG I OP3 5 DG I OP1 9 9
ATOM 153087 P P . DG I 5 79 ? 10.031 43.321 17.639 1.00 . ? 5 DG I P 5 DG I P 9 9
ATOM 153088 O OP1 . DG I 5 79 ? 11.246 44.032 18.102 1.00 . ? 5 DG I OP1 5 DG I OP2 9 9
ATOM 153089 O "O5'" . DG I 5 79 ? 10.489 41.999 16.882 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 9 9
ATOM 153090 C "C5'" . DG I 5 79 ? 9.527 41.056 16.421 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 9 9
ATOM 153091 C "C4'" . DG I 5 79 ? 10.191 40.011 15.555 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 9 9
ATOM 153092 O "O4'" . DG I 5 79 ? 10.700 40.641 14.353 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 9 9
ATOM 153093 C "C3'" . DG I 5 79 ? 11.387 39.301 16.196 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 9 9
ATOM 153094 O "O3'" . DG I 5 79 ? 11.327 37.897 15.919 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 9 9
ATOM 153095 C "C2'" . DG I 5 79 ? 12.589 39.928 15.509 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 9 9
ATOM 153096 C "C1'" . DG I 5 79 ? 12.033 40.216 14.134 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 9 9
ATOM 153097 N N9 . DG I 5 79 ? 12.725 41.264 13.391 1.00 . ? 5 DG I N9 5 DG I N9 9 9
ATOM 153098 C C8 . DG I 5 79 ? 13.112 42.496 13.856 1.00 . ? 5 DG I C8 5 DG I C8 9 9
ATOM 153099 N N7 . DG I 5 79 ? 13.713 43.222 12.952 1.00 . ? 5 DG I N7 5 DG I N7 9 9
ATOM 153100 C C5 . DG I 5 79 ? 13.725 42.419 11.819 1.00 . ? 5 DG I C5 5 DG I C5 9 9
ATOM 153101 C C6 . DG I 5 79 ? 14.244 42.666 10.518 1.00 . ? 5 DG I C6 5 DG I C6 9 9
ATOM 153102 O O6 . DG I 5 79 ? 14.815 43.683 10.092 1.00 . ? 5 DG I O6 5 DG I O6 9 9
ATOM 153103 N N1 . DG I 5 79 ? 14.048 41.577 9.675 1.00 . ? 5 DG I N1 5 DG I N1 9 9
ATOM 153104 C C2 . DG I 5 79 ? 13.431 40.402 10.033 1.00 . ? 5 DG I C2 5 DG I C2 9 9
ATOM 153105 N N2 . DG I 5 79 ? 13.343 39.462 9.083 1.00 . ? 5 DG I N2 5 DG I N2 9 9
ATOM 153106 N N3 . DG I 5 79 ? 12.938 40.162 11.238 1.00 . ? 5 DG I N3 5 DG I N3 9 9
ATOM 153107 C C4 . DG I 5 79 ? 13.120 41.206 12.074 1.00 . ? 5 DG I C4 5 DG I C4 9 9
ATOM 153108 H "H5'" . DG I 5 79 ? 8.762 41.568 15.839 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 9 9
ATOM 153109 H "H5''" . DG I 5 79 ? 9.058 40.566 17.275 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 9 9
ATOM 153110 H "H4'" . DG I 5 79 ? 9.447 39.239 15.350 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 9 9
ATOM 153111 H "H3'" . DG I 5 79 ? 11.406 39.454 17.275 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 9 9
ATOM 153112 H "H2'" . DG I 5 79 ? 12.912 40.833 16.023 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 9 9
ATOM 153113 H "H2''" . DG I 5 79 ? 13.437 39.243 15.485 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 9 9
ATOM 153114 H "H1'" . DG I 5 79 ? 12.005 39.311 13.523 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 9 9
ATOM 153115 H H8 . DG I 5 79 ? 12.936 42.830 14.868 1.00 . ? 5 DG I H8 5 DG I H8 9 9
ATOM 153116 H H1 . DG I 5 79 ? 14.388 41.658 8.723 1.00 . ? 5 DG I H1 5 DG I H1 9 9
ATOM 153117 H H21 . DG I 5 79 ? 12.901 38.578 9.292 1.00 . ? 5 DG I H21 5 DG I H21 9 9
ATOM 153118 H H22 . DG I 5 79 ? 13.730 39.608 8.156 1.00 . ? 5 DG I H22 5 DG I H22 9 9
ATOM 153119 O OP3 . DC I 5 80 ? 10.746 36.175 17.616 1.00 . ? 6 DC I OP3 6 DC I OP1 9 9
ATOM 153120 P P . DC I 5 80 ? 11.906 36.848 16.985 1.00 . ? 6 DC I P 6 DC I P 9 9
ATOM 153121 O OP1 . DC I 5 80 ? 12.902 37.544 17.838 1.00 . ? 6 DC I OP1 6 DC I OP2 9 9
ATOM 153122 O "O5'" . DC I 5 80 ? 12.667 35.772 16.093 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 9 9
ATOM 153123 C "C5'" . DC I 5 80 ? 12.118 34.468 15.889 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 9 9
ATOM 153124 C "C4'" . DC I 5 80 ? 11.975 34.183 14.412 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 9 9
ATOM 153125 O "O4'" . DC I 5 80 ? 12.311 35.377 13.664 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 9 9
ATOM 153126 C "C3'" . DC I 5 80 ? 12.899 33.091 13.876 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 9 9
ATOM 153127 O "O3'" . DC I 5 80 ? 12.272 32.393 12.797 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 9 9
ATOM 153128 C "C2'" . DC I 5 80 ? 14.097 33.874 13.377 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 9 9
ATOM 153129 C "C1'" . DC I 5 80 ? 13.444 35.135 12.841 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 9 9
ATOM 153130 N N1 . DC I 5 80 ? 14.297 36.330 12.888 1.00 . ? 6 DC I N1 6 DC I N1 9 9
ATOM 153131 C C2 . DC I 5 80 ? 14.862 36.813 11.704 1.00 . ? 6 DC I C2 6 DC I C2 9 9
ATOM 153132 O O2 . DC I 5 80 ? 14.630 36.219 10.640 1.00 . ? 6 DC I O2 6 DC I O2 9 9
ATOM 153133 N N3 . DC I 5 80 ? 15.648 37.915 11.749 1.00 . ? 6 DC I N3 6 DC I N3 9 9
ATOM 153134 C C4 . DC I 5 80 ? 15.870 38.528 12.916 1.00 . ? 6 DC I C4 6 DC I C4 9 9
ATOM 153135 N N4 . DC I 5 80 ? 16.641 39.615 12.916 1.00 . ? 6 DC I N4 6 DC I N4 9 9
ATOM 153136 C C5 . DC I 5 80 ? 15.308 38.054 14.137 1.00 . ? 6 DC I C5 6 DC I C5 9 9
ATOM 153137 C C6 . DC I 5 80 ? 14.533 36.964 14.075 1.00 . ? 6 DC I C6 6 DC I C6 9 9
ATOM 153138 H "H5'" . DC I 5 80 ? 11.137 34.409 16.360 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 9 9
ATOM 153139 H "H5''" . DC I 5 80 ? 12.774 33.721 16.335 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 9 9
ATOM 153140 H "H4'" . DC I 5 80 ? 10.954 33.841 14.238 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 9 9
ATOM 153141 H "H3'" . DC I 5 80 ? 13.168 32.382 14.658 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 9 9
ATOM 153142 H "H2'" . DC I 5 80 ? 14.799 34.082 14.185 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 9 9
ATOM 153143 H "H2''" . DC I 5 80 ? 14.638 33.326 12.606 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 9 9
ATOM 153144 H "H1'" . DC I 5 80 ? 13.097 34.994 11.817 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 9 9
ATOM 153145 H H41 . DC I 5 80 ? 16.815 40.091 13.789 1.00 . ? 6 DC I H41 6 DC I H41 9 9
ATOM 153146 H H42 . DC I 5 80 ? 17.037 39.985 12.059 1.00 . ? 6 DC I H42 6 DC I H42 9 9
ATOM 153147 H H5 . DC I 5 80 ? 15.502 38.557 15.085 1.00 . ? 6 DC I H5 6 DC I H5 9 9
ATOM 153148 H H6 . DC I 5 80 ? 14.081 36.579 14.990 1.00 . ? 6 DC I H6 6 DC I H6 9 9
ATOM 153149 O OP3 . DT I 5 81 ? 10.766 30.435 12.565 1.00 . ? 7 DT I OP3 7 DT I OP1 9 9
ATOM 153150 P P . DT I 5 81 ? 12.178 30.793 12.834 1.00 . ? 7 DT I P 7 DT I P 9 9
ATOM 153151 O OP1 . DT I 5 81 ? 12.831 30.306 14.074 1.00 . ? 7 DT I OP1 7 DT I OP2 9 9
ATOM 153152 O "O5'" . DT I 5 81 ? 13.049 30.325 11.588 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 9 9
ATOM 153153 C "C5'" . DT I 5 81 ? 14.403 29.913 11.760 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 9 9
ATOM 153154 C "C4'" . DT I 5 81 ? 15.206 30.235 10.522 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 9 9
ATOM 153155 O "O4'" . DT I 5 81 ? 15.568 31.638 10.551 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 9 9
ATOM 153156 C "C3'" . DT I 5 81 ? 16.526 29.478 10.398 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 9 9
ATOM 153157 O "O3'" . DT I 5 81 ? 16.881 29.305 9.021 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 9 9
ATOM 153158 C "C2'" . DT I 5 81 ? 17.505 30.402 11.092 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 9 9
ATOM 153159 C "C1'" . DT I 5 81 ? 16.974 31.777 10.719 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 9 9
ATOM 153160 N N1 . DT I 5 81 ? 17.212 32.813 11.743 1.00 . ? 7 DT I N1 7 DT I N1 9 9
ATOM 153161 C C2 . DT I 5 81 ? 17.394 34.114 11.327 1.00 . ? 7 DT I C2 7 DT I C2 9 9
ATOM 153162 O O2 . DT I 5 81 ? 17.357 34.450 10.155 1.00 . ? 7 DT I O2 7 DT I O2 9 9
ATOM 153163 N N3 . DT I 5 81 ? 17.623 35.011 12.341 1.00 . ? 7 DT I N3 7 DT I N3 9 9
ATOM 153164 C C4 . DT I 5 81 ? 17.686 34.744 13.692 1.00 . ? 7 DT I C4 7 DT I C4 9 9
ATOM 153165 O O4 . DT I 5 81 ? 17.905 35.652 14.487 1.00 . ? 7 DT I O4 7 DT I O4 9 9
ATOM 153166 C C5 . DT I 5 81 ? 17.486 33.361 14.057 1.00 . ? 7 DT I C5 7 DT I C5 9 9
ATOM 153167 C C7 . DT I 5 81 ? 17.564 32.981 15.502 1.00 . ? 7 DT I C7 7 DT I C7 9 9
ATOM 153168 C C6 . DT I 5 81 ? 17.259 32.471 13.079 1.00 . ? 7 DT I C6 7 DT I C6 9 9
ATOM 153169 H "H5'" . DT I 5 81 ? 14.439 28.838 11.939 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 9 9
ATOM 153170 H "H5''" . DT I 5 81 ? 14.837 30.433 12.613 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 9 9
ATOM 153171 H "H4'" . DT I 5 81 ? 14.602 29.963 9.656 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 9 9
ATOM 153172 H "H3'" . DT I 5 81 ? 16.468 28.503 10.881 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 9 9
ATOM 153173 H "H2'" . DT I 5 81 ? 17.511 30.240 12.169 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 9 9
ATOM 153174 H "H2''" . DT I 5 81 ? 18.522 30.245 10.732 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 9 9
ATOM 153175 H "H1'" . DT I 5 81 ? 17.396 32.117 9.773 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 9 9
ATOM 153176 H H3 . DT I 5 81 ? 17.763 35.978 12.080 1.00 . ? 7 DT I H3 7 DT I H3 9 9
ATOM 153177 H H71 . DT I 5 81 ? 18.547 33.239 15.894 1.00 . ? 7 DT I H71 7 DT I H71 9 9
ATOM 153178 H H72 . DT I 5 81 ? 16.799 33.518 16.061 1.00 . ? 7 DT I H72 7 DT I H72 9 9
ATOM 153179 H H73 . DT I 5 81 ? 17.402 31.909 15.604 1.00 . ? 7 DT I H73 7 DT I H73 9 9
ATOM 153180 H H6 . DT I 5 81 ? 17.107 31.426 13.353 1.00 . ? 7 DT I H6 7 DT I H6 9 9
ATOM 153181 O OP3 . DG I 5 82 ? 18.642 27.751 9.877 1.00 . ? 8 DG I OP3 8 DG I OP1 9 9
ATOM 153182 P P . DG I 5 82 ? 18.050 28.278 8.622 1.00 . ? 8 DG I P 8 DG I P 9 9
ATOM 153183 O OP1 . DG I 5 82 ? 17.527 27.330 7.605 1.00 . ? 8 DG I OP1 8 DG I OP2 9 9
ATOM 153184 O "O5'" . DG I 5 82 ? 19.147 29.195 7.927 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 9 9
ATOM 153185 C "C5'" . DG I 5 82 ? 18.982 29.628 6.580 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 9 9
ATOM 153186 C "C4'" . DG I 5 82 ? 19.360 31.085 6.451 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 9 9
ATOM 153187 O "O4'" . DG I 5 82 ? 18.919 31.804 7.623 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 9 9
ATOM 153188 C "C3'" . DG I 5 82 ? 20.855 31.361 6.369 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 9 9
ATOM 153189 O "O3'" . DG I 5 82 ? 21.301 31.290 5.014 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 9 9
ATOM 153190 C "C2'" . DG I 5 82 ? 20.963 32.779 6.896 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 9 9
ATOM 153191 C "C1'" . DG I 5 82 ? 19.817 32.877 7.896 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 9 9
ATOM 153192 N N9 . DG I 5 82 ? 20.233 32.770 9.289 1.00 . ? 8 DG I N9 8 DG I N9 9 9
ATOM 153193 C C8 . DG I 5 82 ? 20.112 31.678 10.108 1.00 . ? 8 DG I C8 8 DG I C8 9 9
ATOM 153194 N N7 . DG I 5 82 ? 20.548 31.891 11.320 1.00 . ? 8 DG I N7 8 DG I N7 9 9
ATOM 153195 C C5 . DG I 5 82 ? 20.994 33.206 11.294 1.00 . ? 8 DG I C5 8 DG I C5 9 9
ATOM 153196 C C6 . DG I 5 82 ? 21.571 34.002 12.317 1.00 . ? 8 DG I C6 8 DG I C6 9 9
ATOM 153197 O O6 . DG I 5 82 ? 21.794 33.701 13.496 1.00 . ? 8 DG I O6 8 DG I O6 9 9
ATOM 153198 N N1 . DG I 5 82 ? 21.893 35.274 11.856 1.00 . ? 8 DG I N1 8 DG I N1 9 9
ATOM 153199 C C2 . DG I 5 82 ? 21.677 35.726 10.576 1.00 . ? 8 DG I C2 8 DG I C2 9 9
ATOM 153200 N N2 . DG I 5 82 ? 22.064 36.980 10.314 1.00 . ? 8 DG I N2 8 DG I N2 9 9
ATOM 153201 N N3 . DG I 5 82 ? 21.125 35.000 9.618 1.00 . ? 8 DG I N3 8 DG I N3 9 9
ATOM 153202 C C4 . DG I 5 82 ? 20.815 33.758 10.044 1.00 . ? 8 DG I C4 8 DG I C4 9 9
ATOM 153203 H "H5'" . DG I 5 82 ? 17.941 29.502 6.282 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 9 9
ATOM 153204 H "H5''" . DG I 5 82 ? 19.616 29.034 5.922 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 9 9
ATOM 153205 H "H4'" . DG I 5 82 ? 18.921 31.460 5.527 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 9 9
ATOM 153206 H "H3'" . DG I 5 82 ? 21.423 30.654 6.975 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 9 9
ATOM 153207 H "H2'" . DG I 5 82 ? 21.933 32.960 7.360 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 9 9
ATOM 153208 H "H2''" . DG I 5 82 ? 20.843 33.509 6.096 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 9 9
ATOM 153209 H "H1'" . DG I 5 82 ? 19.268 33.812 7.771 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 9 9
ATOM 153210 H H8 . DG I 5 82 ? 19.703 30.733 9.780 1.00 . ? 8 DG I H8 8 DG I H8 9 9
ATOM 153211 H H1 . DG I 5 82 ? 22.319 35.901 12.526 1.00 . ? 8 DG I H1 8 DG I H1 9 9
ATOM 153212 H H21 . DG I 5 82 ? 21.932 37.361 9.387 1.00 . ? 8 DG I H21 8 DG I H21 9 9
ATOM 153213 H H22 . DG I 5 82 ? 22.501 37.547 11.030 1.00 . ? 8 DG I H22 8 DG I H22 9 9
ATOM 153214 O OP3 . DA I 5 83 ? 22.578 29.220 5.521 1.00 . ? 9 DA I OP3 9 DA I OP1 9 9
ATOM 153215 P P . DA I 5 83 ? 22.595 30.418 4.650 1.00 . ? 9 DA I P 9 DA I P 9 9
ATOM 153216 O OP1 . DA I 5 83 ? 22.626 30.253 3.177 1.00 . ? 9 DA I OP1 9 DA I OP2 9 9
ATOM 153217 O "O5'" . DA I 5 83 ? 23.817 31.343 5.080 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 9 9
ATOM 153218 C "C5'" . DA I 5 83 ? 23.918 32.686 4.604 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 9 9
ATOM 153219 C "C4'" . DA I 5 83 ? 25.122 33.368 5.212 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 9 9
ATOM 153220 O "O4'" . DA I 5 83 ? 24.872 33.591 6.621 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 9 9
ATOM 153221 C "C3'" . DA I 5 83 ? 26.421 32.565 5.137 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 9 9
ATOM 153222 O "O3'" . DA I 5 83 ? 27.524 33.439 4.878 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 9 9
ATOM 153223 C "C2'" . DA I 5 83 ? 26.536 31.948 6.519 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 9 9
ATOM 153224 C "C1'" . DA I 5 83 ? 25.917 33.020 7.390 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 9 9
ATOM 153225 N N9 . DA I 5 83 ? 25.338 32.532 8.640 1.00 . ? 9 DA I N9 9 DA I N9 9 9
ATOM 153226 C C8 . DA I 5 83 ? 24.595 31.394 8.820 1.00 . ? 9 DA I C8 9 DA I C8 9 9
ATOM 153227 N N7 . DA I 5 83 ? 24.215 31.200 10.061 1.00 . ? 9 DA I N7 9 DA I N7 9 9
ATOM 153228 C C5 . DA I 5 83 ? 24.738 32.290 10.743 1.00 . ? 9 DA I C5 9 DA I C5 9 9
ATOM 153229 C C6 . DA I 5 83 ? 24.684 32.673 12.093 1.00 . ? 9 DA I C6 9 DA I C6 9 9
ATOM 153230 N N6 . DA I 5 83 ? 24.060 31.967 13.036 1.00 . ? 9 DA I N6 9 DA I N6 9 9
ATOM 153231 N N1 . DA I 5 83 ? 25.304 33.818 12.446 1.00 . ? 9 DA I N1 9 DA I N1 9 9
ATOM 153232 C C2 . DA I 5 83 ? 25.938 34.523 11.500 1.00 . ? 9 DA I C2 9 DA I C2 9 9
ATOM 153233 N N3 . DA I 5 83 ? 26.060 34.265 10.197 1.00 . ? 9 DA I N3 9 DA I N3 9 9
ATOM 153234 C C4 . DA I 5 83 ? 25.430 33.120 9.880 1.00 . ? 9 DA I C4 9 DA I C4 9 9
ATOM 153235 H "H5'" . DA I 5 83 ? 23.019 33.238 4.878 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 9 9
ATOM 153236 H "H5''" . DA I 5 83 ? 24.017 32.684 3.518 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 9 9
ATOM 153237 H "H4'" . DA I 5 83 ? 25.291 34.291 4.654 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 9 9
ATOM 153238 H "H3'" . DA I 5 83 ? 26.374 31.808 4.356 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 9 9
ATOM 153239 H "H2'" . DA I 5 83 ? 25.995 31.002 6.577 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 9 9
ATOM 153240 H "H2''" . DA I 5 83 ? 27.576 31.746 6.777 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 9 9
ATOM 153241 H "H1'" . DA I 5 83 ? 26.639 33.806 7.618 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 9 9
ATOM 153242 H H8 . DA I 5 83 ? 24.338 30.725 8.010 1.00 . ? 9 DA I H8 9 DA I H8 9 9
ATOM 153243 H H61 . DA I 5 83 ? 23.594 31.107 12.787 1.00 . ? 9 DA I H61 9 DA I H61 9 9
ATOM 153244 H H62 . DA I 5 83 ? 24.047 32.288 13.992 1.00 . ? 9 DA I H62 9 DA I H62 9 9
ATOM 153245 H H2 . DA I 5 83 ? 26.422 35.438 11.844 1.00 . ? 9 DA I H2 9 DA I H2 9 9
ATOM 153246 O OP3 . DA I 5 84 ? 28.972 31.405 4.696 1.00 . ? 10 DA I OP3 10 DA I OP1 9 9
ATOM 153247 P P . DA I 5 84 ? 29.023 32.869 4.929 1.00 . ? 10 DA I P 10 DA I P 9 9
ATOM 153248 O OP1 . DA I 5 84 ? 29.857 33.720 4.052 1.00 . ? 10 DA I OP1 10 DA I OP2 9 9
ATOM 153249 O "O5'" . DA I 5 84 ? 29.477 33.114 6.433 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 9 9
ATOM 153250 C "C5'" . DA I 5 84 ? 29.790 34.427 6.890 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 9 9
ATOM 153251 C "C4'" . DA I 5 84 ? 30.385 34.369 8.277 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 9 9
ATOM 153252 O "O4'" . DA I 5 84 ? 29.408 33.795 9.179 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 9 9
ATOM 153253 C "C3'" . DA I 5 84 ? 31.645 33.504 8.400 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 9 9
ATOM 153254 O "O3'" . DA I 5 84 ? 32.699 34.245 9.017 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 9 9
ATOM 153255 C "C2'" . DA I 5 84 ? 31.225 32.348 9.293 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 9 9
ATOM 153256 C "C1'" . DA I 5 84 ? 30.066 32.925 10.073 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 9 9
ATOM 153257 N N9 . DA I 5 84 ? 29.100 31.933 10.542 1.00 . ? 10 DA I N9 10 DA I N9 9 9
ATOM 153258 C C8 . DA I 5 84 ? 28.554 30.895 9.832 1.00 . ? 10 DA I C8 10 DA I C8 9 9
ATOM 153259 N N7 . DA I 5 84 ? 27.717 30.161 10.526 1.00 . ? 10 DA I N7 10 DA I N7 9 9
ATOM 153260 C C5 . DA I 5 84 ? 27.713 30.758 11.778 1.00 . ? 10 DA I C5 10 DA I C5 9 9
ATOM 153261 C C6 . DA I 5 84 ? 27.028 30.451 12.964 1.00 . ? 10 DA I C6 10 DA I C6 9 9
ATOM 153262 N N6 . DA I 5 84 ? 26.183 29.425 13.083 1.00 . ? 10 DA I N6 10 DA I N6 9 9
ATOM 153263 N N1 . DA I 5 84 ? 27.243 31.244 14.036 1.00 . ? 10 DA I N1 10 DA I N1 9 9
ATOM 153264 C C2 . DA I 5 84 ? 28.094 32.275 13.913 1.00 . ? 10 DA I C2 10 DA I C2 9 9
ATOM 153265 N N3 . DA I 5 84 ? 28.799 32.662 12.849 1.00 . ? 10 DA I N3 10 DA I N3 9 9
ATOM 153266 C C4 . DA I 5 84 ? 28.559 31.852 11.802 1.00 . ? 10 DA I C4 10 DA I C4 9 9
ATOM 153267 H "H5'" . DA I 5 84 ? 28.884 35.030 6.915 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 9 9
ATOM 153268 H "H5''" . DA I 5 84 ? 30.508 34.889 6.211 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 9 9
ATOM 153269 H "H4'" . DA I 5 84 ? 30.677 35.385 8.550 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 9 9
ATOM 153270 H "H3'" . DA I 5 84 ? 31.979 33.160 7.422 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 9 9
ATOM 153271 H "H2'" . DA I 5 84 ? 30.935 31.478 8.704 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 9 9
ATOM 153272 H "H2''" . DA I 5 84 ? 32.035 32.043 9.954 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 9 9
ATOM 153273 H "H1'" . DA I 5 84 ? 30.413 33.510 10.925 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 9 9
ATOM 153274 H H8 . DA I 5 84 ? 28.796 30.697 8.797 1.00 . ? 10 DA I H8 10 DA I H8 9 9
ATOM 153275 H H61 . DA I 5 84 ? 26.003 28.816 12.298 1.00 . ? 10 DA I H61 10 DA I H61 9 9
ATOM 153276 H H62 . DA I 5 84 ? 25.731 29.250 13.967 1.00 . ? 10 DA I H62 10 DA I H62 9 9
ATOM 153277 H H2 . DA I 5 84 ? 28.229 32.882 14.809 1.00 . ? 10 DA I H2 10 DA I H2 9 9
ATOM 153278 O OP3 . DC I 5 85 ? 34.217 32.480 8.117 1.00 . ? 11 DC I OP3 11 DC I OP1 9 9
ATOM 153279 P P . DC I 5 85 ? 34.222 33.812 8.769 1.00 . ? 11 DC I P 11 DC I P 9 9
ATOM 153280 O OP1 . DC I 5 85 ? 34.914 34.946 8.114 1.00 . ? 11 DC I OP1 11 DC I OP2 9 9
ATOM 153281 O "O5'" . DC I 5 85 ? 34.816 33.642 10.235 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 9 9
ATOM 153282 C "C5'" . DC I 5 85 ? 34.549 34.615 11.242 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 9 9
ATOM 153283 C "C4'" . DC I 5 85 ? 34.555 33.967 12.607 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 9 9
ATOM 153284 O "O4'" . DC I 5 85 ? 33.275 33.357 12.856 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 9 9
ATOM 153285 C "C3'" . DC I 5 85 ? 35.561 32.832 12.776 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 9 9
ATOM 153286 O "O3'" . DC I 5 85 ? 36.787 33.328 13.319 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 9 9
ATOM 153287 C "C2'" . DC I 5 85 ? 34.886 31.894 13.768 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 9 9
ATOM 153288 C "C1'" . DC I 5 85 ? 33.448 32.387 13.872 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 9 9
ATOM 153289 N N1 . DC I 5 85 ? 32.436 31.337 13.678 1.00 . ? 11 DC I N1 11 DC I N1 9 9
ATOM 153290 C C2 . DC I 5 85 ? 31.498 31.122 14.681 1.00 . ? 11 DC I C2 11 DC I C2 9 9
ATOM 153291 O O2 . DC I 5 85 ? 31.535 31.832 15.697 1.00 . ? 11 DC I O2 11 DC I O2 9 9
ATOM 153292 N N3 . DC I 5 85 ? 30.569 30.150 14.523 1.00 . ? 11 DC I N3 11 DC I N3 9 9
ATOM 153293 C C4 . DC I 5 85 ? 30.559 29.411 13.412 1.00 . ? 11 DC I C4 11 DC I C4 9 9
ATOM 153294 N N4 . DC I 5 85 ? 29.628 28.462 13.300 1.00 . ? 11 DC I N4 11 DC I N4 9 9
ATOM 153295 C C5 . DC I 5 85 ? 31.505 29.611 12.368 1.00 . ? 11 DC I C5 11 DC I C5 9 9
ATOM 153296 C C6 . DC I 5 85 ? 32.417 30.578 12.540 1.00 . ? 11 DC I C6 11 DC I C6 9 9
ATOM 153297 H "H5'" . DC I 5 85 ? 33.573 35.066 11.066 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 9 9
ATOM 153298 H "H5''" . DC I 5 85 ? 35.312 35.392 11.213 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 9 9
ATOM 153299 H "H4'" . DC I 5 85 ? 34.818 34.734 13.337 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 9 9
ATOM 153300 H "H3'" . DC I 5 85 ? 35.764 32.340 11.825 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 9 9
ATOM 153301 H "H2'" . DC I 5 85 ? 34.943 30.858 13.435 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 9 9
ATOM 153302 H "H2''" . DC I 5 85 ? 35.359 31.947 14.750 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 9 9
ATOM 153303 H "H1'" . DC I 5 85 ? 33.269 32.869 14.834 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 9 9
ATOM 153304 H H41 . DC I 5 85 ? 29.584 27.875 12.473 1.00 . ? 11 DC I H41 11 DC I H41 9 9
ATOM 153305 H H42 . DC I 5 85 ? 28.949 28.325 14.037 1.00 . ? 11 DC I H42 11 DC I H42 9 9
ATOM 153306 H H5 . DC I 5 85 ? 31.488 29.003 11.466 1.00 . ? 11 DC I H5 11 DC I H5 9 9
ATOM 153307 H H6 . DC I 5 85 ? 33.154 30.760 11.759 1.00 . ? 11 DC I H6 11 DC I H6 9 9
ATOM 153308 O OP3 . DA I 5 86 ? 39.250 33.193 13.611 1.00 . ? 12 DA I OP3 12 DA I OP1 9 9
ATOM 153309 P P . DA I 5 86 ? 38.045 32.343 13.474 1.00 . ? 12 DA I P 12 DA I P 9 9
ATOM 153310 O OP1 . DA I 5 86 ? 37.986 31.327 12.395 1.00 . ? 12 DA I OP1 12 DA I OP2 9 9
ATOM 153311 O "O5'" . DA I 5 86 ? 37.787 31.603 14.860 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 9 9
ATOM 153312 C "C5'" . DA I 5 86 ? 38.533 31.952 16.026 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 9 9
ATOM 153313 C "C4'" . DA I 5 86 ? 37.655 31.875 17.253 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 9 9
ATOM 153314 O "O4'" . DA I 5 86 ? 36.315 31.479 16.862 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 9 9
ATOM 153315 C "C3'" . DA I 5 86 ? 38.099 30.850 18.295 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 9 9
ATOM 153316 O "O3'" . DA I 5 86 ? 37.807 31.321 19.615 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 9 9
ATOM 153317 C "C2'" . DA I 5 86 ? 37.263 29.630 17.960 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 9 9
ATOM 153318 C "C1'" . DA I 5 86 ? 35.964 30.249 17.481 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 9 9
ATOM 153319 N N9 . DA I 5 86 ? 35.236 29.443 16.502 1.00 . ? 12 DA I N9 12 DA I N9 9 9
ATOM 153320 C C8 . DA I 5 86 ? 35.552 29.233 15.184 1.00 . ? 12 DA I C8 12 DA I C8 9 9
ATOM 153321 N N7 . DA I 5 86 ? 34.705 28.455 14.553 1.00 . ? 12 DA I N7 12 DA I N7 9 9
ATOM 153322 C C5 . DA I 5 86 ? 33.766 28.132 15.522 1.00 . ? 12 DA I C5 12 DA I C5 9 9
ATOM 153323 C C6 . DA I 5 86 ? 32.606 27.335 15.488 1.00 . ? 12 DA I C6 12 DA I C6 9 9
ATOM 153324 N N6 . DA I 5 86 ? 32.180 26.693 14.399 1.00 . ? 12 DA I N6 12 DA I N6 9 9
ATOM 153325 N N1 . DA I 5 86 ? 31.892 27.219 16.628 1.00 . ? 12 DA I N1 12 DA I N1 9 9
ATOM 153326 C C2 . DA I 5 86 ? 32.323 27.860 17.724 1.00 . ? 12 DA I C2 12 DA I C2 9 9
ATOM 153327 N N3 . DA I 5 86 ? 33.393 28.638 17.879 1.00 . ? 12 DA I N3 12 DA I N3 9 9
ATOM 153328 C C4 . DA I 5 86 ? 34.080 28.733 16.728 1.00 . ? 12 DA I C4 12 DA I C4 9 9
ATOM 153329 H "H5'" . DA I 5 86 ? 38.914 32.969 15.923 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 9 9
ATOM 153330 H "H5''" . DA I 5 86 ? 39.373 31.267 16.143 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 9 9
ATOM 153331 H "H4'" . DA I 5 86 ? 37.688 32.850 17.742 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 9 9
ATOM 153332 H "H3'" . DA I 5 86 ? 39.166 30.647 18.214 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 9 9
ATOM 153333 H "H2'" . DA I 5 86 ? 37.739 29.022 17.192 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 9 9
ATOM 153334 H "H2''" . DA I 5 86 ? 37.115 28.997 18.836 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 9 9
ATOM 153335 H "H1'" . DA I 5 86 ? 35.299 30.467 18.319 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 9 9
ATOM 153336 H H8 . DA I 5 86 ? 36.417 29.673 14.708 1.00 . ? 12 DA I H8 12 DA I H8 9 9
ATOM 153337 H H61 . DA I 5 86 ? 32.703 26.767 13.538 1.00 . ? 12 DA I H61 12 DA I H61 9 9
ATOM 153338 H H62 . DA I 5 86 ? 31.341 26.136 14.436 1.00 . ? 12 DA I H62 12 DA I H62 9 9
ATOM 153339 H H2 . DA I 5 86 ? 31.710 27.724 18.616 1.00 . ? 12 DA I H2 12 DA I H2 9 9
ATOM 153340 O OP3 . DT I 5 87 ? 38.785 32.121 21.763 1.00 . ? 13 DT I OP3 13 DT I OP1 9 9
ATOM 153341 P P . DT I 5 87 ? 38.807 30.974 20.822 1.00 . ? 13 DT I P 13 DT I P 9 9
ATOM 153342 O OP1 . DT I 5 87 ? 40.097 30.526 20.250 1.00 . ? 13 DT I OP1 13 DT I OP2 9 9
ATOM 153343 O "O5'" . DT I 5 87 ? 38.129 29.726 21.539 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 9 9
ATOM 153344 C "C5'" . DT I 5 87 ? 36.725 29.707 21.800 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 9 9
ATOM 153345 C "C4'" . DT I 5 87 ? 36.238 28.285 21.950 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 9 9
ATOM 153346 O "O4'" . DT I 5 87 ? 35.636 27.863 20.708 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 9 9
ATOM 153347 C "C3'" . DT I 5 87 ? 37.327 27.250 22.257 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 9 9
ATOM 153348 O "O3'" . DT I 5 87 ? 37.167 26.739 23.583 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 9 9
ATOM 153349 C "C2'" . DT I 5 87 ? 37.102 26.140 21.236 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 9 9
ATOM 153350 C "C1'" . DT I 5 87 ? 35.745 26.460 20.641 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 9 9
ATOM 153351 N N1 . DT I 5 87 ? 35.567 26.048 19.235 1.00 . ? 13 DT I N1 13 DT I N1 9 9
ATOM 153352 C C2 . DT I 5 87 ? 34.489 25.251 18.926 1.00 . ? 13 DT I C2 13 DT I C2 9 9
ATOM 153353 O O2 . DT I 5 87 ? 33.680 24.874 19.759 1.00 . ? 13 DT I O2 13 DT I O2 9 9
ATOM 153354 N N3 . DT I 5 87 ? 34.389 24.911 17.602 1.00 . ? 13 DT I N3 13 DT I N3 9 9
ATOM 153355 C C4 . DT I 5 87 ? 35.238 25.277 16.582 1.00 . ? 13 DT I C4 13 DT I C4 9 9
ATOM 153356 O O4 . DT I 5 87 ? 35.014 24.897 15.434 1.00 . ? 13 DT I O4 13 DT I O4 9 9
ATOM 153357 C C5 . DT I 5 87 ? 36.350 26.112 16.976 1.00 . ? 13 DT I C5 13 DT I C5 9 9
ATOM 153358 C C7 . DT I 5 87 ? 37.331 26.546 15.933 1.00 . ? 13 DT I C7 13 DT I C7 9 9
ATOM 153359 C C6 . DT I 5 87 ? 36.461 26.455 18.267 1.00 . ? 13 DT I C6 13 DT I C6 9 9
ATOM 153360 H "H5'" . DT I 5 87 ? 36.193 30.182 20.977 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 9 9
ATOM 153361 H "H5''" . DT I 5 87 ? 36.516 30.254 22.720 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 9 9
ATOM 153362 H "H4'" . DT I 5 87 ? 35.542 28.264 22.791 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 9 9
ATOM 153363 H "H3'" . DT I 5 87 ? 38.321 27.689 22.165 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 9 9
ATOM 153364 H "H2'" . DT I 5 87 ? 37.891 26.125 20.484 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 9 9
ATOM 153365 H "H2''" . DT I 5 87 ? 37.084 25.159 21.714 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 9 9
ATOM 153366 H "H1'" . DT I 5 87 ? 34.940 26.029 21.240 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 9 9
ATOM 153367 H H3 . DT I 5 87 ? 33.606 24.322 17.345 1.00 . ? 13 DT I H3 13 DT I H3 9 9
ATOM 153368 H H71 . DT I 5 87 ? 37.288 25.861 15.088 1.00 . ? 13 DT I H71 13 DT I H71 9 9
ATOM 153369 H H72 . DT I 5 87 ? 37.083 27.553 15.598 1.00 . ? 13 DT I H72 13 DT I H72 9 9
ATOM 153370 H H73 . DT I 5 87 ? 38.337 26.539 16.355 1.00 . ? 13 DT I H73 13 DT I H73 9 9
ATOM 153371 H H6 . DT I 5 87 ? 37.295 27.088 18.565 1.00 . ? 13 DT I H6 13 DT I H6 9 9
ATOM 153372 O OP3 . DG I 5 88 ? 39.609 26.288 23.467 1.00 . ? 14 DG I OP3 14 DG I OP1 9 9
ATOM 153373 P P . DG I 5 88 ? 38.438 26.149 24.365 1.00 . ? 14 DG I P 14 DG I P 9 9
ATOM 153374 O OP1 . DG I 5 88 ? 38.476 26.760 25.714 1.00 . ? 14 DG I OP1 14 DG I OP2 9 9
ATOM 153375 O "O5'" . DG I 5 88 ? 38.106 24.602 24.526 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 9 9
ATOM 153376 C "C5'" . DG I 5 88 ? 36.966 24.176 25.272 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 9 9
ATOM 153377 C "C4'" . DG I 5 88 ? 36.395 22.911 24.678 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 9 9
ATOM 153378 O "O4'" . DG I 5 88 ? 36.246 23.083 23.245 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 9 9
ATOM 153379 C "C3'" . DG I 5 88 ? 37.267 21.664 24.861 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 9 9
ATOM 153380 O "O3'" . DG I 5 88 ? 36.458 20.531 25.197 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 9 9
ATOM 153381 C "C2'" . DG I 5 88 ? 37.895 21.465 23.492 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 9 9
ATOM 153382 C "C1'" . DG I 5 88 ? 36.785 21.950 22.591 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 9 9
ATOM 153383 N N9 . DG I 5 88 ? 37.209 22.350 21.255 1.00 . ? 14 DG I N9 14 DG I N9 9 9
ATOM 153384 C C8 . DG I 5 88 ? 38.330 23.065 20.918 1.00 . ? 14 DG I C8 14 DG I C8 9 9
ATOM 153385 N N7 . DG I 5 88 ? 38.451 23.258 19.631 1.00 . ? 14 DG I N7 14 DG I N7 9 9
ATOM 153386 C C5 . DG I 5 88 ? 37.337 22.632 19.087 1.00 . ? 14 DG I C5 14 DG I C5 9 9
ATOM 153387 C C6 . DG I 5 88 ? 36.920 22.503 17.731 1.00 . ? 14 DG I C6 14 DG I C6 9 9
ATOM 153388 O O6 . DG I 5 88 ? 37.474 22.933 16.709 1.00 . ? 14 DG I O6 14 DG I O6 9 9
ATOM 153389 N N1 . DG I 5 88 ? 35.729 21.790 17.629 1.00 . ? 14 DG I N1 14 DG I N1 9 9
ATOM 153390 C C2 . DG I 5 88 ? 35.030 21.267 18.691 1.00 . ? 14 DG I C2 14 DG I C2 9 9
ATOM 153391 N N2 . DG I 5 88 ? 33.905 20.606 18.399 1.00 . ? 14 DG I N2 14 DG I N2 9 9
ATOM 153392 N N3 . DG I 5 88 ? 35.406 21.382 19.954 1.00 . ? 14 DG I N3 14 DG I N3 9 9
ATOM 153393 C C4 . DG I 5 88 ? 36.559 22.070 20.077 1.00 . ? 14 DG I C4 14 DG I C4 9 9
ATOM 153394 H "H5'" . DG I 5 88 ? 36.203 24.956 25.255 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 9 9
ATOM 153395 H "H5''" . DG I 5 88 ? 37.256 23.983 26.305 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 9 9
ATOM 153396 H "H4'" . DG I 5 88 ? 35.450 22.706 25.186 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 9 9
ATOM 153397 H "H3'" . DG I 5 88 ? 38.016 21.815 25.636 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 9 9
ATOM 153398 H "H2'" . DG I 5 88 ? 38.806 22.056 23.383 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 9 9
ATOM 153399 H "H2''" . DG I 5 88 ? 38.158 20.422 23.323 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 9 9
ATOM 153400 H "H1'" . DG I 5 88 ? 35.995 21.202 22.502 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 9 9
ATOM 153401 H H8 . DG I 5 88 ? 39.043 23.433 21.645 1.00 . ? 14 DG I H8 14 DG I H8 9 9
ATOM 153402 H H1 . DG I 5 88 ? 35.356 21.649 16.699 1.00 . ? 14 DG I H1 14 DG I H1 9 9
ATOM 153403 H H21 . DG I 5 88 ? 33.348 20.197 19.137 1.00 . ? 14 DG I H21 14 DG I H21 9 9
ATOM 153404 H H22 . DG I 5 88 ? 33.600 20.511 17.437 1.00 . ? 14 DG I H22 14 DG I H22 9 9
ATOM 153405 O OP3 . DC I 5 89 ? 36.323 19.144 27.252 1.00 . ? 15 DC I OP3 15 DC I OP1 9 9
ATOM 153406 P P . DC I 5 89 ? 35.824 20.410 26.666 1.00 . ? 15 DC I P 15 DC I P 9 9
ATOM 153407 O OP1 . DC I 5 89 ? 36.055 21.686 27.381 1.00 . ? 15 DC I OP1 15 DC I OP2 9 9
ATOM 153408 O "O5'" . DC I 5 89 ? 34.261 20.262 26.407 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 9 9
ATOM 153409 C "C5'" . DC I 5 89 ? 33.689 20.650 25.157 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 9 9
ATOM 153410 C "C4'" . DC I 5 89 ? 32.831 19.536 24.605 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 9 9
ATOM 153411 O "O4'" . DC I 5 89 ? 33.164 19.345 23.210 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 9 9
ATOM 153412 C "C3'" . DC I 5 89 ? 33.029 18.176 25.272 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 9 9
ATOM 153413 O "O3'" . DC I 5 89 ? 31.796 17.452 25.307 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 9 9
ATOM 153414 C "C2'" . DC I 5 89 ? 34.037 17.486 24.370 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 9 9
ATOM 153415 C "C1'" . DC I 5 89 ? 33.724 18.056 22.997 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 9 9
ATOM 153416 N N1 . DC I 5 89 ? 34.900 18.217 22.127 1.00 . ? 15 DC I N1 15 DC I N1 9 9
ATOM 153417 C C2 . DC I 5 89 ? 34.745 18.078 20.748 1.00 . ? 15 DC I C2 15 DC I C2 9 9
ATOM 153418 O O2 . DC I 5 89 ? 33.625 17.806 20.292 1.00 . ? 15 DC I O2 15 DC I O2 9 9
ATOM 153419 N N3 . DC I 5 89 ? 35.820 18.243 19.941 1.00 . ? 15 DC I N3 15 DC I N3 9 9
ATOM 153420 C C4 . DC I 5 89 ? 37.013 18.533 20.468 1.00 . ? 15 DC I C4 15 DC I C4 9 9
ATOM 153421 N N4 . DC I 5 89 ? 38.042 18.703 19.634 1.00 . ? 15 DC I N4 15 DC I N4 9 9
ATOM 153422 C C5 . DC I 5 89 ? 37.202 18.663 21.874 1.00 . ? 15 DC I C5 15 DC I C5 9 9
ATOM 153423 C C6 . DC I 5 89 ? 36.128 18.500 22.657 1.00 . ? 15 DC I C6 15 DC I C6 9 9
ATOM 153424 H "H5'" . DC I 5 89 ? 34.485 20.874 24.447 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 9 9
ATOM 153425 H "H5''" . DC I 5 89 ? 33.074 21.540 25.296 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 9 9
ATOM 153426 H "H4'" . DC I 5 89 ? 31.787 19.813 24.764 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 9 9
ATOM 153427 H "H3'" . DC I 5 89 ? 33.405 18.292 26.289 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 9 9
ATOM 153428 H "H2'" . DC I 5 89 ? 35.059 17.697 24.681 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 9 9
ATOM 153429 H "H2''" . DC I 5 89 ? 33.905 16.404 24.384 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 9 9
ATOM 153430 H "H1'" . DC I 5 89 ? 32.985 17.447 22.476 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 9 9
ATOM 153431 H H41 . DC I 5 89 ? 38.960 18.926 19.994 1.00 . ? 15 DC I H41 15 DC I H41 9 9
ATOM 153432 H H42 . DC I 5 89 ? 37.903 18.632 18.635 1.00 . ? 15 DC I H42 15 DC I H42 9 9
ATOM 153433 H H5 . DC I 5 89 ? 38.183 18.887 22.295 1.00 . ? 15 DC I H5 15 DC I H5 9 9
ATOM 153434 H H6 . DC I 5 89 ? 36.237 18.599 23.737 1.00 . ? 15 DC I H6 15 DC I H6 9 9
ATOM 153435 O OP3 . DC I 5 90 ? 30.451 15.924 26.753 1.00 . ? 16 DC I OP3 16 DC I OP1 9 9
ATOM 153436 P P . DC I 5 90 ? 31.738 16.016 26.022 1.00 . ? 16 DC I P 16 DC I P 9 9
ATOM 153437 O OP1 . DC I 5 90 ? 33.007 15.808 26.755 1.00 . ? 16 DC I OP1 16 DC I OP2 9 9
ATOM 153438 O "O5'" . DC I 5 90 ? 31.692 14.981 24.816 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 9 9
ATOM 153439 C "C5'" . DC I 5 90 ? 30.472 14.714 24.128 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 9 9
ATOM 153440 C "C4'" . DC I 5 90 ? 30.756 14.073 22.790 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 9 9
ATOM 153441 O "O4'" . DC I 5 90 ? 32.021 14.574 22.289 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 9 9
ATOM 153442 C "C3'" . DC I 5 90 ? 30.897 12.551 22.822 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 9 9
ATOM 153443 O "O3'" . DC I 5 90 ? 30.359 11.982 21.626 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 9 9
ATOM 153444 C "C2'" . DC I 5 90 ? 32.400 12.346 22.871 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 9 9
ATOM 153445 C "C1'" . DC I 5 90 ? 32.881 13.484 21.998 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 9 9
ATOM 153446 N N1 . DC I 5 90 ? 34.266 13.918 22.242 1.00 . ? 16 DC I N1 16 DC I N1 9 9
ATOM 153447 C C2 . DC I 5 90 ? 35.088 14.187 21.146 1.00 . ? 16 DC I C2 16 DC I C2 9 9
ATOM 153448 O O2 . DC I 5 90 ? 34.626 14.051 20.005 1.00 . ? 16 DC I O2 16 DC I O2 9 9
ATOM 153449 N N3 . DC I 5 90 ? 36.363 14.587 21.354 1.00 . ? 16 DC I N3 16 DC I N3 9 9
ATOM 153450 C C4 . DC I 5 90 ? 36.824 14.726 22.599 1.00 . ? 16 DC I C4 16 DC I C4 9 9
ATOM 153451 N N4 . DC I 5 90 ? 38.088 15.129 22.755 1.00 . ? 16 DC I N4 16 DC I N4 9 9
ATOM 153452 C C5 . DC I 5 90 ? 36.007 14.457 23.740 1.00 . ? 16 DC I C5 16 DC I C5 9 9
ATOM 153453 C C6 . DC I 5 90 ? 34.746 14.057 23.515 1.00 . ? 16 DC I C6 16 DC I C6 9 9
ATOM 153454 H "H5'" . DC I 5 90 ? 29.930 15.648 23.969 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 9 9
ATOM 153455 H "H5''" . DC I 5 90 ? 29.855 14.042 24.724 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 9 9
ATOM 153456 H "H4'" . DC I 5 90 ? 29.916 14.297 22.132 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 9 9
ATOM 153457 H "H3'" . DC I 5 90 ? 30.392 12.122 23.688 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 9 9
ATOM 153458 H "H2'" . DC I 5 90 ? 32.781 12.414 23.889 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 9 9
ATOM 153459 H "H2''" . DC I 5 90 ? 32.682 11.369 22.477 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 9 9
ATOM 153460 H "H1'" . DC I 5 90 ? 32.772 13.240 20.939 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 9 9
ATOM 153461 H H41 . DC I 5 90 ? 38.466 15.244 23.688 1.00 . ? 16 DC I H41 16 DC I H41 9 9
ATOM 153462 H H42 . DC I 5 90 ? 38.670 15.315 21.948 1.00 . ? 16 DC I H42 16 DC I H42 9 9
ATOM 153463 H H5 . DC I 5 90 ? 36.391 14.574 24.753 1.00 . ? 16 DC I H5 16 DC I H5 9 9
ATOM 153464 H H6 . DC I 5 90 ? 34.097 13.837 24.362 1.00 . ? 16 DC I H6 16 DC I H6 9 9
ATOM 153465 O OP3 . DT I 5 91 ? 27.922 11.678 22.042 1.00 . ? 17 DT I OP3 17 DT I OP1 9 9
ATOM 153466 P P . DT I 5 91 ? 29.156 10.924 21.714 1.00 . ? 17 DT I P 17 DT I P 9 9
ATOM 153467 O OP1 . DT I 5 91 ? 29.574 9.799 22.587 1.00 . ? 17 DT I OP1 17 DT I OP2 9 9
ATOM 153468 O "O5'" . DT I 5 91 ? 29.023 10.378 20.225 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 9 9
ATOM 153469 C "C5'" . DT I 5 91 ? 28.503 11.206 19.186 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 9 9
ATOM 153470 C "C4'" . DT I 5 91 ? 29.486 11.296 18.042 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 9 9
ATOM 153471 O "O4'" . DT I 5 91 ? 30.789 11.632 18.576 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 9 9
ATOM 153472 C "C3'" . DT I 5 91 ? 29.666 10.003 17.242 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 9 9
ATOM 153473 O "O3'" . DT I 5 91 ? 29.668 10.285 15.838 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 9 9
ATOM 153474 C "C2'" . DT I 5 91 ? 31.022 9.482 17.687 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 9 9
ATOM 153475 C "C1'" . DT I 5 91 ? 31.767 10.742 18.073 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 9 9
ATOM 153476 N N1 . DT I 5 91 ? 32.789 10.557 19.122 1.00 . ? 17 DT I N1 17 DT I N1 9 9
ATOM 153477 C C2 . DT I 5 91 ? 34.061 11.033 18.893 1.00 . ? 17 DT I C2 17 DT I C2 9 9
ATOM 153478 O O2 . DT I 5 91 ? 34.385 11.601 17.863 1.00 . ? 17 DT I O2 17 DT I O2 9 9
ATOM 153479 N N3 . DT I 5 91 ? 34.945 10.819 19.919 1.00 . ? 17 DT I N3 17 DT I N3 9 9
ATOM 153480 C C4 . DT I 5 91 ? 34.690 10.193 21.123 1.00 . ? 17 DT I C4 17 DT I C4 9 9
ATOM 153481 O O4 . DT I 5 91 ? 35.584 10.084 21.960 1.00 . ? 17 DT I O4 17 DT I O4 9 9
ATOM 153482 C C5 . DT I 5 91 ? 33.336 9.716 21.293 1.00 . ? 17 DT I C5 17 DT I C5 9 9
ATOM 153483 C C7 . DT I 5 91 ? 32.972 9.008 22.559 1.00 . ? 17 DT I C7 17 DT I C7 9 9
ATOM 153484 C C6 . DT I 5 91 ? 32.460 9.920 20.299 1.00 . ? 17 DT I C6 17 DT I C6 9 9
ATOM 153485 H "H5'" . DT I 5 91 ? 28.316 12.207 19.576 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 9 9
ATOM 153486 H "H5''" . DT I 5 91 ? 27.567 10.787 18.818 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 9 9
ATOM 153487 H "H4'" . DT I 5 91 ? 29.105 12.044 17.341 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 9 9
ATOM 153488 H "H3'" . DT I 5 91 ? 28.867 9.296 17.461 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 9 9
ATOM 153489 H "H2'" . DT I 5 91 ? 30.928 8.785 18.519 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 9 9
ATOM 153490 H "H2''" . DT I 5 91 ? 31.535 8.965 16.876 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 9 9
ATOM 153491 H "H1'" . DT I 5 91 ? 32.236 11.205 17.204 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 9 9
ATOM 153492 H H3 . DT I 5 91 ? 35.891 11.151 19.772 1.00 . ? 17 DT I H3 17 DT I H3 9 9
ATOM 153493 H H71 . DT I 5 91 ? 32.142 9.526 23.041 1.00 . ? 17 DT I H71 17 DT I H71 9 9
ATOM 153494 H H72 . DT I 5 91 ? 33.831 8.996 23.229 1.00 . ? 17 DT I H72 17 DT I H72 9 9
ATOM 153495 H H73 . DT I 5 91 ? 32.676 7.983 22.331 1.00 . ? 17 DT I H73 17 DT I H73 9 9
ATOM 153496 H H6 . DT I 5 91 ? 31.436 9.566 20.428 1.00 . ? 17 DT I H6 17 DT I H6 9 9
ATOM 153497 O OP3 . DT I 5 92 ? 28.789 7.971 15.539 1.00 . ? 18 DT I OP3 18 DT I OP1 9 9
ATOM 153498 P P . DT I 5 92 ? 29.384 9.102 14.789 1.00 . ? 18 DT I P 18 DT I P 9 9
ATOM 153499 O OP1 . DT I 5 92 ? 28.655 9.673 13.630 1.00 . ? 18 DT I OP1 18 DT I OP2 9 9
ATOM 153500 O "O5'" . DT I 5 92 ? 30.834 8.662 14.302 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 9 9
ATOM 153501 C "C5'" . DT I 5 92 ? 31.724 9.611 13.716 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 9 9
ATOM 153502 C "C4'" . DT I 5 92 ? 33.157 9.159 13.884 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 9 9
ATOM 153503 O "O4'" . DT I 5 92 ? 33.527 9.242 15.274 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 9 9
ATOM 153504 C "C3'" . DT I 5 92 ? 33.431 7.708 13.494 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 9 9
ATOM 153505 O "O3'" . DT I 5 92 ? 33.884 7.634 12.138 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 9 9
ATOM 153506 C "C2'" . DT I 5 92 ? 34.530 7.272 14.456 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 9 9
ATOM 153507 C "C1'" . DT I 5 92 ? 34.652 8.409 15.467 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 9 9
ATOM 153508 N N1 . DT I 5 92 ? 34.660 7.970 16.872 1.00 . ? 18 DT I N1 18 DT I N1 9 9
ATOM 153509 C C2 . DT I 5 92 ? 35.788 8.212 17.620 1.00 . ? 18 DT I C2 18 DT I C2 9 9
ATOM 153510 O O2 . DT I 5 92 ? 36.776 8.772 17.173 1.00 . ? 18 DT I O2 18 DT I O2 9 9
ATOM 153511 N N3 . DT I 5 92 ? 35.721 7.769 18.916 1.00 . ? 18 DT I N3 18 DT I N3 9 9
ATOM 153512 C C4 . DT I 5 92 ? 34.664 7.123 19.522 1.00 . ? 18 DT I C4 18 DT I C4 9 9
ATOM 153513 O O4 . DT I 5 92 ? 34.741 6.795 20.706 1.00 . ? 18 DT I O4 18 DT I O4 9 9
ATOM 153514 C C5 . DT I 5 92 ? 33.513 6.899 18.678 1.00 . ? 18 DT I C5 18 DT I C5 9 9
ATOM 153515 C C7 . DT I 5 92 ? 32.337 6.167 19.240 1.00 . ? 18 DT I C7 18 DT I C7 9 9
ATOM 153516 C C6 . DT I 5 92 ? 33.562 7.332 17.409 1.00 . ? 18 DT I C6 18 DT I C6 9 9
ATOM 153517 H "H5'" . DT I 5 92 ? 31.596 10.579 14.201 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 9 9
ATOM 153518 H "H5''" . DT I 5 92 ? 31.504 9.712 12.654 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 9 9
ATOM 153519 H "H4'" . DT I 5 92 ? 33.779 9.780 13.237 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 9 9
ATOM 153520 H "H3'" . DT I 5 92 ? 32.535 7.098 13.602 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 9 9
ATOM 153521 H "H2'" . DT I 5 92 ? 34.287 6.322 14.932 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 9 9
ATOM 153522 H "H2''" . DT I 5 92 ? 35.483 7.144 13.938 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 9 9
ATOM 153523 H "H1'" . DT I 5 92 ? 35.549 9.004 15.284 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 9 9
ATOM 153524 H H3 . DT I 5 92 ? 36.543 7.934 19.484 1.00 . ? 18 DT I H3 18 DT I H3 9 9
ATOM 153525 H H71 . DT I 5 92 ? 33.143 5.528 19.603 1.00 . ? 18 DT I H71 18 DT I H71 9 9
ATOM 153526 H H72 . DT I 5 92 ? 31.915 5.189 19.011 1.00 . ? 18 DT I H72 18 DT I H72 9 9
ATOM 153527 H H73 . DT I 5 92 ? 31.967 6.359 18.233 1.00 . ? 18 DT I H73 18 DT I H73 9 9
ATOM 153528 H H6 . DT I 5 92 ? 32.692 7.175 16.772 1.00 . ? 18 DT I H6 18 DT I H6 9 9
ATOM 153529 O OP3 . DT I 5 93 ? 34.306 6.475 9.974 1.00 . ? 19 DT I OP3 19 DT I OP1 9 9
ATOM 153530 P P . DT I 5 93 ? 33.787 6.242 11.342 1.00 . ? 19 DT I P 19 DT I P 9 9
ATOM 153531 O OP1 . DT I 5 93 ? 32.415 5.709 11.521 1.00 . ? 19 DT I OP1 19 DT I OP2 9 9
ATOM 153532 O "O5'" . DT I 5 93 ? 34.800 5.284 12.109 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 9 9
ATOM 153533 C "C5'" . DT I 5 93 ? 35.940 4.739 11.443 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 9 9
ATOM 153534 C "C4'" . DT I 5 93 ? 37.187 4.950 12.271 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 9 9
ATOM 153535 O "O4'" . DT I 5 93 ? 36.863 5.646 13.495 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 9 9
ATOM 153536 C "C3'" . DT I 5 93 ? 37.878 3.676 12.741 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 9 9
ATOM 153537 O "O3'" . DT I 5 93 ? 38.745 3.160 11.726 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 9 9
ATOM 153538 C "C2'" . DT I 5 93 ? 38.667 4.161 13.944 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 9 9
ATOM 153539 C "C1'" . DT I 5 93 ? 37.797 5.284 14.510 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 9 9
ATOM 153540 N N1 . DT I 5 93 ? 37.037 4.908 15.717 1.00 . ? 19 DT I N1 19 DT I N1 9 9
ATOM 153541 C C2 . DT I 5 93 ? 37.641 5.082 16.943 1.00 . ? 19 DT I C2 19 DT I C2 9 9
ATOM 153542 O O2 . DT I 5 93 ? 38.765 5.536 17.069 1.00 . ? 19 DT I O2 19 DT I O2 9 9
ATOM 153543 N N3 . DT I 5 93 ? 36.877 4.706 18.017 1.00 . ? 19 DT I N3 19 DT I N3 9 9
ATOM 153544 C C4 . DT I 5 93 ? 35.599 4.191 17.990 1.00 . ? 19 DT I C4 19 DT I C4 9 9
ATOM 153545 O O4 . DT I 5 93 ? 35.027 3.917 19.046 1.00 . ? 19 DT I O4 19 DT I O4 9 9
ATOM 153546 C C5 . DT I 5 93 ? 35.025 4.034 16.672 1.00 . ? 19 DT I C5 19 DT I C5 9 9
ATOM 153547 C C7 . DT I 5 93 ? 33.654 3.448 16.548 1.00 . ? 19 DT I C7 19 DT I C7 9 9
ATOM 153548 C C6 . DT I 5 93 ? 35.761 4.396 15.610 1.00 . ? 19 DT I C6 19 DT I C6 9 9
ATOM 153549 H "H5'" . DT I 5 93 ? 36.066 5.229 10.476 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 9 9
ATOM 153550 H "H5''" . DT I 5 93 ? 35.795 3.670 11.284 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 9 9
ATOM 153551 H "H4'" . DT I 5 93 ? 37.908 5.486 11.650 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 9 9
ATOM 153552 H "H3'" . DT I 5 93 ? 37.149 2.913 13.013 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 9 9
ATOM 153553 H "H2'" . DT I 5 93 ? 38.827 3.359 14.665 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 9 9
ATOM 153554 H "H2''" . DT I 5 93 ? 39.647 4.537 13.650 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 9 9
ATOM 153555 H "H1'" . DT I 5 93 ? 38.401 6.164 14.743 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 9 9
ATOM 153556 H H3 . DT I 5 93 ? 37.314 4.793 18.929 1.00 . ? 19 DT I H3 19 DT I H3 9 9
ATOM 153557 H H71 . DT I 5 93 ? 33.620 2.493 17.070 1.00 . ? 19 DT I H71 19 DT I H71 9 9
ATOM 153558 H H72 . DT I 5 93 ? 32.927 4.129 16.990 1.00 . ? 19 DT I H72 19 DT I H72 9 9
ATOM 153559 H H73 . DT I 5 93 ? 33.416 3.295 15.495 1.00 . ? 19 DT I H73 19 DT I H73 9 9
ATOM 153560 H H6 . DT I 5 93 ? 35.330 4.285 14.616 1.00 . ? 19 DT I H6 19 DT I H6 9 9
ATOM 153561 O OP3 . DT I 5 94 ? 37.363 1.092 11.902 1.00 . ? 20 DT I OP3 20 DT I OP1 9 9
ATOM 153562 P P . DT I 5 94 ? 38.507 1.674 11.163 1.00 . ? 20 DT I P 20 DT I P 9 9
ATOM 153563 O OP1 . DT I 5 94 ? 38.461 1.745 9.683 1.00 . ? 20 DT I OP1 20 DT I OP2 9 9
ATOM 153564 O "O5'" . DT I 5 94 ? 39.821 0.881 11.582 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 9 9
ATOM 153565 C "C5'" . DT I 5 94 ? 41.062 1.564 11.750 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 9 9
ATOM 153566 C "C4'" . DT I 5 94 ? 41.758 1.080 13.000 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 9 9
ATOM 153567 O "O4'" . DT I 5 94 ? 41.035 1.583 14.146 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 9 9
ATOM 153568 C "C3'" . DT I 5 94 ? 41.820 -0.443 13.155 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 9 9
ATOM 153569 O "O3'" . DT I 5 94 ? 43.180 -0.876 13.250 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 9 9
ATOM 153570 C "C2'" . DT I 5 94 ? 41.084 -0.731 14.455 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 9 9
ATOM 153571 C "C1'" . DT I 5 94 ? 41.033 0.607 15.164 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 9 9
ATOM 153572 N N1 . DT I 5 94 ? 39.827 0.806 15.982 1.00 . ? 20 DT I N1 20 DT I N1 9 9
ATOM 153573 C C2 . DT I 5 94 ? 39.971 0.961 17.341 1.00 . ? 20 DT I C2 20 DT I C2 9 9
ATOM 153574 O O2 . DT I 5 94 ? 41.056 0.961 17.900 1.00 . ? 20 DT I O2 20 DT I O2 9 9
ATOM 153575 N N3 . DT I 5 94 ? 38.793 1.119 18.026 1.00 . ? 20 DT I N3 20 DT I N3 9 9
ATOM 153576 C C4 . DT I 5 94 ? 37.518 1.138 17.499 1.00 . ? 20 DT I C4 20 DT I C4 9 9
ATOM 153577 O O4 . DT I 5 94 ? 36.547 1.259 18.244 1.00 . ? 20 DT I O4 20 DT I O4 9 9
ATOM 153578 C C5 . DT I 5 94 ? 37.443 0.981 16.067 1.00 . ? 20 DT I C5 20 DT I C5 9 9
ATOM 153579 C C7 . DT I 5 94 ? 36.101 0.999 15.409 1.00 . ? 20 DT I C7 20 DT I C7 9 9
ATOM 153580 C C6 . DT I 5 94 ? 38.584 0.826 15.383 1.00 . ? 20 DT I C6 20 DT I C6 9 9
ATOM 153581 H "H5'" . DT I 5 94 ? 40.879 2.635 11.837 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 9 9
ATOM 153582 H "H5''" . DT I 5 94 ? 41.704 1.379 10.889 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 9 9
ATOM 153583 H "H4'" . DT I 5 94 ? 42.791 1.430 12.956 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 9 9
ATOM 153584 H "H3'" . DT I 5 94 ? 41.351 -0.941 12.307 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 9 9
ATOM 153585 H "H2'" . DT I 5 94 ? 40.090 -1.136 14.267 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 9 9
ATOM 153586 H "H2''" . DT I 5 94 ? 41.625 -1.455 15.065 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 9 9
ATOM 153587 H "H1'" . DT I 5 94 ? 41.915 0.761 15.788 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 9 9
ATOM 153588 H H3 . DT I 5 94 ? 38.862 1.235 19.031 1.00 . ? 20 DT I H3 20 DT I H3 9 9
ATOM 153589 H H71 . DT I 5 94 ? 35.505 1.812 15.823 1.00 . ? 20 DT I H71 20 DT I H71 9 9
ATOM 153590 H H72 . DT I 5 94 ? 36.223 1.147 14.337 1.00 . ? 20 DT I H72 20 DT I H72 9 9
ATOM 153591 H H73 . DT I 5 94 ? 35.596 0.051 15.589 1.00 . ? 20 DT I H73 20 DT I H73 9 9
ATOM 153592 H H6 . DT I 5 94 ? 38.529 0.712 14.300 1.00 . ? 20 DT I H6 20 DT I H6 9 9
ATOM 153593 O OP3 . DG I 5 95 ? 44.933 -2.583 12.780 1.00 . ? 21 DG I OP3 21 DG I OP1 9 9
ATOM 153594 P P . DG I 5 95 ? 43.517 -2.444 13.191 1.00 . ? 21 DG I P 21 DG I P 9 9
ATOM 153595 O OP1 . DG I 5 95 ? 42.457 -3.119 12.404 1.00 . ? 21 DG I OP1 21 DG I OP2 9 9
ATOM 153596 O "O5'" . DG I 5 95 ? 43.394 -2.928 14.701 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 9 9
ATOM 153597 C "C5'" . DG I 5 95 ? 43.915 -2.135 15.766 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 9 9
ATOM 153598 C "C4'" . DG I 5 95 ? 43.858 -2.900 17.068 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 9 9
ATOM 153599 O "O4'" . DG I 5 95 ? 42.755 -2.390 17.861 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 9 9
ATOM 153600 C "C3'" . DG I 5 95 ? 43.618 -4.407 16.932 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 9 9
ATOM 153601 O "O3'" . DG I 5 95 ? 44.433 -5.129 17.859 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 9 9
ATOM 153602 C "C2'" . DG I 5 95 ? 42.151 -4.570 17.283 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 9 9
ATOM 153603 C "C1'" . DG I 5 95 ? 41.940 -3.466 18.293 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 9 9
ATOM 153604 N N9 . DG I 5 95 ? 40.563 -2.992 18.375 1.00 . ? 21 DG I N9 21 DG I N9 9 9
ATOM 153605 C C8 . DG I 5 95 ? 39.692 -2.805 17.330 1.00 . ? 21 DG I C8 21 DG I C8 9 9
ATOM 153606 N N7 . DG I 5 95 ? 38.513 -2.390 17.709 1.00 . ? 21 DG I N7 21 DG I N7 9 9
ATOM 153607 C C5 . DG I 5 95 ? 38.613 -2.295 19.091 1.00 . ? 21 DG I C5 21 DG I C5 9 9
ATOM 153608 C C6 . DG I 5 95 ? 37.651 -1.897 20.058 1.00 . ? 21 DG I C6 21 DG I C6 9 9
ATOM 153609 O O6 . DG I 5 95 ? 36.477 -1.536 19.880 1.00 . ? 21 DG I O6 21 DG I O6 9 9
ATOM 153610 N N1 . DG I 5 95 ? 38.172 -1.944 21.346 1.00 . ? 21 DG I N1 21 DG I N1 9 9
ATOM 153611 C C2 . DG I 5 95 ? 39.454 -2.319 21.665 1.00 . ? 21 DG I C2 21 DG I C2 9 9
ATOM 153612 N N2 . DG I 5 95 ? 39.780 -2.288 22.963 1.00 . ? 21 DG I N2 21 DG I N2 9 9
ATOM 153613 N N3 . DG I 5 95 ? 40.359 -2.695 20.776 1.00 . ? 21 DG I N3 21 DG I N3 9 9
ATOM 153614 C C4 . DG I 5 95 ? 39.873 -2.660 19.517 1.00 . ? 21 DG I C4 21 DG I C4 9 9
ATOM 153615 H "H5'" . DG I 5 95 ? 43.331 -1.221 15.862 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 9 9
ATOM 153616 H "H5''" . DG I 5 95 ? 44.952 -1.873 15.551 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 9 9
ATOM 153617 H "H4'" . DG I 5 95 ? 44.825 -2.782 17.558 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 9 9
ATOM 153618 H "H3'" . DG I 5 95 ? 43.836 -4.751 15.922 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 9 9
ATOM 153619 H "H2'" . DG I 5 95 ? 41.520 -4.450 16.403 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 9 9
ATOM 153620 H "H2''" . DG I 5 95 ? 41.949 -5.559 17.696 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 9 9
ATOM 153621 H "H1'" . DG I 5 95 ? 42.271 -3.767 19.290 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 9 9
ATOM 153622 H H8 . DG I 5 95 ? 39.957 -2.984 16.297 1.00 . ? 21 DG I H8 21 DG I H8 9 9
ATOM 153623 H H1 . DG I 5 95 ? 37.550 -1.682 22.103 1.00 . ? 21 DG I H1 21 DG I H1 9 9
ATOM 153624 H H21 . DG I 5 95 ? 40.708 -2.548 23.267 1.00 . ? 21 DG I H21 21 DG I H21 9 9
ATOM 153625 H H22 . DG I 5 95 ? 39.108 -2.011 23.667 1.00 . ? 21 DG I H22 21 DG I H22 9 9
ATOM 153626 O OP3 . DA I 5 96 ? 45.870 -7.156 17.926 1.00 . ? 22 DA I OP3 22 DA I OP1 9 9
ATOM 153627 P P . DA I 5 96 ? 44.454 -6.734 17.816 1.00 . ? 22 DA I P 22 DA I P 9 9
ATOM 153628 O OP1 . DA I 5 96 ? 43.644 -7.191 16.663 1.00 . ? 22 DA I OP1 22 DA I OP2 9 9
ATOM 153629 O "O5'" . DA I 5 96 ? 43.706 -7.166 19.152 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 9 9
ATOM 153630 C "C5'" . DA I 5 96 ? 44.333 -6.997 20.421 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 9 9
ATOM 153631 C "C4'" . DA I 5 96 ? 43.293 -6.864 21.507 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 9 9
ATOM 153632 O "O4'" . DA I 5 96 ? 42.250 -5.960 21.096 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 9 9
ATOM 153633 C "C3'" . DA I 5 96 ? 42.547 -8.143 21.851 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 9 9
ATOM 153634 O "O3'" . DA I 5 96 ? 43.288 -8.927 22.787 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 9 9
ATOM 153635 C "C2'" . DA I 5 96 ? 41.265 -7.623 22.479 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 9 9
ATOM 153636 C "C1'" . DA I 5 96 ? 41.111 -6.211 21.910 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 9 9
ATOM 153637 N N9 . DA I 5 96 ? 39.916 -6.028 21.088 1.00 . ? 22 DA I N9 22 DA I N9 9 9
ATOM 153638 C C8 . DA I 5 96 ? 39.777 -6.217 19.736 1.00 . ? 22 DA I C8 22 DA I C8 9 9
ATOM 153639 N N7 . DA I 5 96 ? 38.567 -5.968 19.289 1.00 . ? 22 DA I N7 22 DA I N7 9 9
ATOM 153640 C C5 . DA I 5 96 ? 37.865 -5.590 20.426 1.00 . ? 22 DA I C5 22 DA I C5 9 9
ATOM 153641 C C6 . DA I 5 96 ? 36.529 -5.198 20.627 1.00 . ? 22 DA I C6 22 DA I C6 9 9
ATOM 153642 N N6 . DA I 5 96 ? 35.623 -5.117 19.650 1.00 . ? 22 DA I N6 22 DA I N6 9 9
ATOM 153643 N N1 . DA I 5 96 ? 36.150 -4.888 21.885 1.00 . ? 22 DA I N1 22 DA I N1 9 9
ATOM 153644 C C2 . DA I 5 96 ? 37.055 -4.966 22.867 1.00 . ? 22 DA I C2 22 DA I C2 9 9
ATOM 153645 N N3 . DA I 5 96 ? 38.337 -5.321 22.804 1.00 . ? 22 DA I N3 22 DA I N3 9 9
ATOM 153646 C C4 . DA I 5 96 ? 38.683 -5.623 21.540 1.00 . ? 22 DA I C4 22 DA I C4 9 9
ATOM 153647 H "H5'" . DA I 5 96 ? 44.950 -6.100 20.408 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 9 9
ATOM 153648 H "H5''" . DA I 5 96 ? 44.963 -7.860 20.635 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 9 9
ATOM 153649 H "H4'" . DA I 5 96 ? 43.807 -6.544 22.416 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 9 9
ATOM 153650 H "H3'" . DA I 5 96 ? 42.351 -8.735 20.957 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 9 9
ATOM 153651 H "H2'" . DA I 5 96 ? 40.416 -8.260 22.236 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 9 9
ATOM 153652 H "H2''" . DA I 5 96 ? 41.345 -7.585 23.566 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 9 9
ATOM 153653 H "H1'" . DA I 5 96 ? 41.098 -5.470 22.710 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 9 9
ATOM 153654 H H8 . DA I 5 96 ? 40.589 -6.538 19.096 1.00 . ? 22 DA I H8 22 DA I H8 9 9
ATOM 153655 H H61 . DA I 5 96 ? 35.885 -5.344 18.702 1.00 . ? 22 DA I H61 22 DA I H61 9 9
ATOM 153656 H H62 . DA I 5 96 ? 34.679 -4.823 19.852 1.00 . ? 22 DA I H62 22 DA I H62 9 9
ATOM 153657 H H2 . DA I 5 96 ? 36.690 -4.699 23.861 1.00 . ? 22 DA I H2 22 DA I H2 9 9
ATOM 153658 O OP3 . DT I 5 97 ? 44.118 -11.086 23.697 1.00 . ? 23 DT I OP3 23 DT I OP1 9 9
ATOM 153659 P P . DT I 5 97 ? 43.029 -10.506 22.876 1.00 . ? 23 DT I P 23 DT I P 9 9
ATOM 153660 O OP1 . DT I 5 97 ? 42.798 -11.015 21.505 1.00 . ? 23 DT I OP1 23 DT I OP2 9 9
ATOM 153661 O "O5'" . DT I 5 97 ? 41.668 -10.632 23.691 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 9 9
ATOM 153662 C "C5'" . DT I 5 97 ? 41.682 -10.746 25.113 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 9 9
ATOM 153663 C "C4'" . DT I 5 97 ? 40.426 -10.148 25.703 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 9 9
ATOM 153664 O "O4'" . DT I 5 97 ? 39.840 -9.218 24.771 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 9 9
ATOM 153665 C "C3'" . DT I 5 97 ? 39.318 -11.151 25.995 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 9 9
ATOM 153666 O "O3'" . DT I 5 97 ? 39.459 -11.669 27.320 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 9 9
ATOM 153667 C "C2'" . DT I 5 97 ? 38.049 -10.323 25.871 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 9 9
ATOM 153668 C "C1'" . DT I 5 97 ? 38.454 -9.099 25.050 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 9 9
ATOM 153669 N N1 . DT I 5 97 ? 37.746 -8.968 23.764 1.00 . ? 23 DT I N1 23 DT I N1 9 9
ATOM 153670 C C2 . DT I 5 97 ? 36.479 -8.430 23.763 1.00 . ? 23 DT I C2 23 DT I C2 9 9
ATOM 153671 O O2 . DT I 5 97 ? 35.910 -8.060 24.779 1.00 . ? 23 DT I O2 23 DT I O2 9 9
ATOM 153672 N N3 . DT I 5 97 ? 35.898 -8.337 22.526 1.00 . ? 23 DT I N3 23 DT I N3 9 9
ATOM 153673 C C4 . DT I 5 97 ? 36.440 -8.721 21.318 1.00 . ? 23 DT I C4 23 DT I C4 9 9
ATOM 153674 O O4 . DT I 5 97 ? 35.794 -8.573 20.282 1.00 . ? 23 DT I O4 23 DT I O4 9 9
ATOM 153675 C C5 . DT I 5 97 ? 37.772 -9.281 21.391 1.00 . ? 23 DT I C5 23 DT I C5 9 9
ATOM 153676 C C7 . DT I 5 97 ? 38.441 -9.719 20.127 1.00 . ? 23 DT I C7 23 DT I C7 9 9
ATOM 153677 C C6 . DT I 5 97 ? 38.356 -9.379 22.595 1.00 . ? 23 DT I C6 23 DT I C6 9 9
ATOM 153678 H "H5'" . DT I 5 97 ? 42.548 -10.219 25.510 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 9 9
ATOM 153679 H "H5''" . DT I 5 97 ? 41.741 -11.796 25.397 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 9 9
ATOM 153680 H "H4'" . DT I 5 97 ? 40.697 -9.689 26.657 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 9 9
ATOM 153681 H "H3'" . DT I 5 97 ? 39.338 -11.978 25.284 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 9 9
ATOM 153682 H "H2'" . DT I 5 97 ? 37.251 -10.892 25.396 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 9 9
ATOM 153683 H "H2''" . DT I 5 97 ? 37.687 -10.004 26.849 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 9 9
ATOM 153684 H "H1'" . DT I 5 97 ? 38.305 -8.182 25.620 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 9 9
ATOM 153685 H H3 . DT I 5 97 ? 34.972 -7.930 22.488 1.00 . ? 23 DT I H3 23 DT I H3 9 9
ATOM 153686 H H71 . DT I 5 97 ? 38.034 -9.987 19.151 1.00 . ? 23 DT I H71 23 DT I H71 9 9
ATOM 153687 H H72 . DT I 5 97 ? 37.922 -10.641 20.389 1.00 . ? 23 DT I H72 23 DT I H72 9 9
ATOM 153688 H H73 . DT I 5 97 ? 38.072 -8.744 19.807 1.00 . ? 23 DT I H73 23 DT I H73 9 9
ATOM 153689 H H6 . DT I 5 97 ? 39.357 -9.807 22.654 1.00 . ? 23 DT I H6 23 DT I H6 9 9
ATOM 153690 O OP3 . DG I 5 98 ? 40.494 -13.678 28.338 1.00 . ? 24 DG I OP3 24 DG I OP1 9 9
ATOM 153691 P P . DG I 5 98 ? 39.301 -13.243 27.577 1.00 . ? 24 DG I P 24 DG I P 9 9
ATOM 153692 O OP1 . DG I 5 98 ? 38.974 -13.900 26.290 1.00 . ? 24 DG I OP1 24 DG I OP2 9 9
ATOM 153693 O "O5'" . DG I 5 98 ? 38.039 -13.345 28.538 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 9 9
ATOM 153694 C "C5'" . DG I 5 98 ? 37.655 -12.235 29.349 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 9 9
ATOM 153695 C "C4'" . DG I 5 98 ? 36.151 -12.091 29.358 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 9 9
ATOM 153696 O "O4'" . DG I 5 98 ? 35.730 -11.476 28.115 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 9 9
ATOM 153697 C "C3'" . DG I 5 98 ? 35.380 -13.407 29.462 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 9 9
ATOM 153698 O "O3'" . DG I 5 98 ? 34.259 -13.245 30.335 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 9 9
ATOM 153699 C "C2'" . DG I 5 98 ? 34.926 -13.674 28.038 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 9 9
ATOM 153700 C "C1'" . DG I 5 98 ? 34.742 -12.276 27.485 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 9 9
ATOM 153701 N N9 . DG I 5 98 ? 34.926 -12.158 26.042 1.00 . ? 24 DG I N9 24 DG I N9 9 9
ATOM 153702 C C8 . DG I 5 98 ? 36.010 -12.569 25.305 1.00 . ? 24 DG I C8 24 DG I C8 9 9
ATOM 153703 N N7 . DG I 5 98 ? 35.889 -12.323 24.028 1.00 . ? 24 DG I N7 24 DG I N7 9 9
ATOM 153704 C C5 . DG I 5 98 ? 34.646 -11.713 23.914 1.00 . ? 24 DG I C5 24 DG I C5 9 9
ATOM 153705 C C6 . DG I 5 98 ? 33.963 -11.218 22.767 1.00 . ? 24 DG I C6 24 DG I C6 9 9
ATOM 153706 O O6 . DG I 5 98 ? 34.333 -11.214 21.584 1.00 . ? 24 DG I O6 24 DG I O6 9 9
ATOM 153707 N N1 . DG I 5 98 ? 32.726 -10.683 23.104 1.00 . ? 24 DG I N1 24 DG I N1 9 9
ATOM 153708 C C2 . DG I 5 98 ? 32.209 -10.628 24.377 1.00 . ? 24 DG I C2 24 DG I C2 9 9
ATOM 153709 N N2 . DG I 5 98 ? 30.993 -10.085 24.498 1.00 . ? 24 DG I N2 24 DG I N2 9 9
ATOM 153710 N N3 . DG I 5 98 ? 32.836 -11.076 25.451 1.00 . ? 24 DG I N3 24 DG I N3 9 9
ATOM 153711 C C4 . DG I 5 98 ? 34.039 -11.605 25.149 1.00 . ? 24 DG I C4 24 DG I C4 9 9
ATOM 153712 H "H5'" . DG I 5 98 ? 38.100 -11.321 28.952 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 9 9
ATOM 153713 H "H5''" . DG I 5 98 ? 38.005 -12.390 30.370 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 9 9
ATOM 153714 H "H4'" . DG I 5 98 ? 35.885 -11.504 30.240 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 9 9
ATOM 153715 H "H3'" . DG I 5 98 ? 36.017 -14.206 29.842 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 9 9
ATOM 153716 H "H2'" . DG I 5 98 ? 35.673 -14.243 27.484 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 9 9
ATOM 153717 H "H2''" . DG I 5 98 ? 33.997 -14.244 28.018 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 9 9
ATOM 153718 H "H1'" . DG I 5 98 ? 33.760 -11.875 27.746 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 9 9
ATOM 153719 H H8 . DG I 5 98 ? 36.878 -13.045 25.739 1.00 . ? 24 DG I H8 24 DG I H8 9 9
ATOM 153720 H H1 . DG I 5 98 ? 32.168 -10.308 22.345 1.00 . ? 24 DG I H1 24 DG I H1 9 9
ATOM 153721 H H21 . DG I 5 98 ? 30.546 -10.014 25.400 1.00 . ? 24 DG I H21 24 DG I H21 9 9
ATOM 153722 H H22 . DG I 5 98 ? 30.500 -9.751 23.678 1.00 . ? 24 DG I H22 24 DG I H22 9 9
ATOM 153723 O OP3 . DG I 5 99 ? 33.745 -14.357 32.501 1.00 . ? 25 DG I OP3 25 DG I OP1 9 9
ATOM 153724 P P . DG I 5 99 ? 33.604 -14.528 31.036 1.00 . ? 25 DG I P 25 DG I P 9 9
ATOM 153725 O OP1 . DG I 5 99 ? 34.140 -15.749 30.386 1.00 . ? 25 DG I OP1 25 DG I OP2 9 9
ATOM 153726 O "O5'" . DG I 5 99 ? 32.060 -14.404 30.684 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 9 9
ATOM 153727 C "C5'" . DG I 5 99 ? 31.557 -13.250 30.014 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 9 9
ATOM 153728 C "C4'" . DG I 5 99 ? 30.492 -13.648 29.022 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 9 9
ATOM 153729 O "O4'" . DG I 5 99 ? 31.032 -13.509 27.685 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 9 9
ATOM 153730 C "C3'" . DG I 5 99 ? 30.013 -15.100 29.140 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 9 9
ATOM 153731 O "O3'" . DG I 5 99 ? 28.585 -15.163 29.070 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 9 9
ATOM 153732 C "C2'" . DG I 5 99 ? 30.634 -15.786 27.935 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 9 9
ATOM 153733 C "C1'" . DG I 5 99 ? 30.694 -14.656 26.932 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 9 9
ATOM 153734 N N9 . DG I 5 99 ? 31.689 -14.822 25.878 1.00 . ? 25 DG I N9 25 DG I N9 9 9
ATOM 153735 C C8 . DG I 5 99 ? 32.906 -15.450 25.971 1.00 . ? 25 DG I C8 25 DG I C8 9 9
ATOM 153736 N N7 . DG I 5 99 ? 33.572 -15.454 24.849 1.00 . ? 25 DG I N7 25 DG I N7 9 9
ATOM 153737 C C5 . DG I 5 99 ? 32.745 -14.784 23.957 1.00 . ? 25 DG I C5 25 DG I C5 9 9
ATOM 153738 C C6 . DG I 5 99 ? 32.929 -14.478 22.580 1.00 . ? 25 DG I C6 25 DG I C6 9 9
ATOM 153739 O O6 . DG I 5 99 ? 33.896 -14.745 21.852 1.00 . ? 25 DG I O6 25 DG I O6 9 9
ATOM 153740 N N1 . DG I 5 99 ? 31.839 -13.787 22.061 1.00 . ? 25 DG I N1 25 DG I N1 9 9
ATOM 153741 C C2 . DG I 5 99 ? 30.719 -13.431 22.773 1.00 . ? 25 DG I C2 25 DG I C2 9 9
ATOM 153742 N N2 . DG I 5 99 ? 29.779 -12.754 22.100 1.00 . ? 25 DG I N2 25 DG I N2 9 9
ATOM 153743 N N3 . DG I 5 99 ? 30.536 -13.709 24.056 1.00 . ? 25 DG I N3 25 DG I N3 9 9
ATOM 153744 C C4 . DG I 5 99 ? 31.580 -14.384 24.579 1.00 . ? 25 DG I C4 25 DG I C4 9 9
ATOM 153745 H "H5'" . DG I 5 99 ? 32.369 -12.751 29.486 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 9 9
ATOM 153746 H "H5''" . DG I 5 99 ? 31.129 -12.560 30.743 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 9 9
ATOM 153747 H "H4'" . DG I 5 99 ? 29.621 -13.016 29.203 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 9 9
ATOM 153748 H "H3'" . DG I 5 99 ? 30.344 -15.546 30.077 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 9 9
ATOM 153749 H "H2'" . DG I 5 99 ? 31.620 -16.184 28.170 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 9 9
ATOM 153750 H "H2''" . DG I 5 99 ? 30.018 -16.617 27.589 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 9 9
ATOM 153751 H "H1'" . DG I 5 99 ? 29.719 -14.483 26.473 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 9 9
ATOM 153752 H H8 . DG I 5 99 ? 33.276 -15.897 26.884 1.00 . ? 25 DG I H8 25 DG I H8 9 9
ATOM 153753 H H1 . DG I 5 99 ? 31.876 -13.534 21.081 1.00 . ? 25 DG I H1 25 DG I H1 9 9
ATOM 153754 H H21 . DG I 5 99 ? 28.930 -12.458 22.563 1.00 . ? 25 DG I H21 25 DG I H21 9 9
ATOM 153755 H H22 . DG I 5 99 ? 29.905 -12.535 21.117 1.00 . ? 25 DG I H22 25 DG I H22 9 9
ATOM 153756 O OP3 . DA I 5 100 ? 28.631 -14.145 31.345 1.00 . ? 26 DA I OP3 26 DA I OP1 9 9
ATOM 153757 P P . DA I 5 100 ? 27.704 -14.684 30.322 1.00 . ? 26 DA I P 26 DA I P 9 9
ATOM 153758 O OP1 . DA I 5 100 ? 26.776 -15.784 30.686 1.00 . ? 26 DA I OP1 26 DA I OP2 9 9
ATOM 153759 O "O5'" . DA I 5 100 ? 26.844 -13.475 29.748 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 9 9
ATOM 153760 C "C5'" . DA I 5 100 ? 27.355 -12.644 28.705 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 9 9
ATOM 153761 C "C4'" . DA I 5 100 ? 26.347 -12.525 27.586 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 9 9
ATOM 153762 O "O4'" . DA I 5 100 ? 26.908 -13.106 26.386 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 9 9
ATOM 153763 C "C3'" . DA I 5 100 ? 25.030 -13.261 27.814 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 9 9
ATOM 153764 O "O3'" . DA I 5 100 ? 23.965 -12.590 27.134 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 9 9
ATOM 153765 C "C2'" . DA I 5 100 ? 25.291 -14.622 27.197 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 9 9
ATOM 153766 C "C1'" . DA I 5 100 ? 26.191 -14.279 26.023 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 9 9
ATOM 153767 N N9 . DA I 5 100 ? 27.171 -15.308 25.680 1.00 . ? 26 DA I N9 26 DA I N9 9 9
ATOM 153768 C C8 . DA I 5 100 ? 27.761 -16.226 26.515 1.00 . ? 26 DA I C8 26 DA I C8 9 9
ATOM 153769 N N7 . DA I 5 100 ? 28.618 -17.014 25.912 1.00 . ? 26 DA I N7 26 DA I N7 9 9
ATOM 153770 C C5 . DA I 5 100 ? 28.590 -16.588 24.591 1.00 . ? 26 DA I C5 26 DA I C5 9 9
ATOM 153771 C C6 . DA I 5 100 ? 29.278 -17.016 23.446 1.00 . ? 26 DA I C6 26 DA I C6 9 9
ATOM 153772 N N6 . DA I 5 100 ? 30.177 -18.000 23.449 1.00 . ? 26 DA I N6 26 DA I N6 9 9
ATOM 153773 N N1 . DA I 5 100 ? 29.012 -16.386 22.281 1.00 . ? 26 DA I N1 26 DA I N1 9 9
ATOM 153774 C C2 . DA I 5 100 ? 28.118 -15.388 22.281 1.00 . ? 26 DA I C2 26 DA I C2 9 9
ATOM 153775 N N3 . DA I 5 100 ? 27.413 -14.890 23.293 1.00 . ? 26 DA I N3 26 DA I N3 9 9
ATOM 153776 C C4 . DA I 5 100 ? 27.698 -15.542 24.434 1.00 . ? 26 DA I C4 26 DA I C4 9 9
ATOM 153777 H "H5'" . DA I 5 100 ? 28.276 -13.076 28.311 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 9 9
ATOM 153778 H "H5''" . DA I 5 100 ? 27.568 -11.651 29.101 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 9 9
ATOM 153779 H "H4'" . DA I 5 100 ? 26.099 -11.468 27.476 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 9 9
ATOM 153780 H "H3'" . DA I 5 100 ? 24.794 -13.331 28.877 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 9 9
ATOM 153781 H "H2'" . DA I 5 100 ? 25.773 -15.295 27.905 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 9 9
ATOM 153782 H "H2''" . DA I 5 100 ? 24.364 -15.096 26.871 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 9 9
ATOM 153783 H "H1'" . DA I 5 100 ? 25.602 -14.054 25.133 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 9 9
ATOM 153784 H H8 . DA I 5 100 ? 27.539 -16.290 27.572 1.00 . ? 26 DA I H8 26 DA I H8 9 9
ATOM 153785 H H61 . DA I 5 100 ? 30.398 -18.485 24.308 1.00 . ? 26 DA I H61 26 DA I H61 9 9
ATOM 153786 H H62 . DA I 5 100 ? 30.651 -18.243 22.589 1.00 . ? 26 DA I H62 26 DA I H62 9 9
ATOM 153787 H H2 . DA I 5 100 ? 27.944 -14.916 21.313 1.00 . ? 26 DA I H2 26 DA I H2 9 9
ATOM 153788 O OP3 . DG I 5 101 ? 21.631 -11.723 27.157 1.00 . ? 27 DG I OP3 27 DG I OP1 9 9
ATOM 153789 P P . DG I 5 101 ? 22.443 -12.906 27.532 1.00 . ? 27 DG I P 27 DG I P 9 9
ATOM 153790 O OP1 . DG I 5 101 ? 22.429 -13.387 28.932 1.00 . ? 27 DG I OP1 27 DG I OP2 9 9
ATOM 153791 O "O5'" . DG I 5 101 ? 22.036 -14.116 26.581 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 9 9
ATOM 153792 C "C5'" . DG I 5 101 ? 21.206 -13.901 25.442 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 9 9
ATOM 153793 C "C4'" . DG I 5 101 ? 21.979 -14.172 24.173 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 9 9
ATOM 153794 O "O4'" . DG I 5 101 ? 23.188 -14.888 24.503 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 9 9
ATOM 153795 C "C3'" . DG I 5 101 ? 21.249 -15.043 23.147 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 9 9
ATOM 153796 O "O3'" . DG I 5 101 ? 20.832 -14.242 22.040 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 9 9
ATOM 153797 C "C2'" . DG I 5 101 ? 22.285 -16.067 22.696 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 9 9
ATOM 153798 C "C1'" . DG I 5 101 ? 23.574 -15.649 23.380 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 9 9
ATOM 153799 N N9 . DG I 5 101 ? 24.402 -16.755 23.851 1.00 . ? 27 DG I N9 27 DG I N9 9 9
ATOM 153800 C C8 . DG I 5 101 ? 24.464 -17.255 25.129 1.00 . ? 27 DG I C8 27 DG I C8 9 9
ATOM 153801 N N7 . DG I 5 101 ? 25.312 -18.238 25.259 1.00 . ? 27 DG I N7 27 DG I N7 9 9
ATOM 153802 C C5 . DG I 5 101 ? 25.841 -18.404 23.985 1.00 . ? 27 DG I C5 27 DG I C5 9 9
ATOM 153803 C C6 . DG I 5 101 ? 26.812 -19.323 23.506 1.00 . ? 27 DG I C6 27 DG I C6 9 9
ATOM 153804 O O6 . DG I 5 101 ? 27.422 -20.197 24.137 1.00 . ? 27 DG I O6 27 DG I O6 9 9
ATOM 153805 N N1 . DG I 5 101 ? 27.055 -19.150 22.148 1.00 . ? 27 DG I N1 27 DG I N1 9 9
ATOM 153806 C C2 . DG I 5 101 ? 26.445 -18.214 21.349 1.00 . ? 27 DG I C2 27 DG I C2 9 9
ATOM 153807 N N2 . DG I 5 101 ? 26.813 -18.202 20.060 1.00 . ? 27 DG I N2 27 DG I N2 9 9
ATOM 153808 N N3 . DG I 5 101 ? 25.538 -17.347 21.783 1.00 . ? 27 DG I N3 27 DG I N3 9 9
ATOM 153809 C C4 . DG I 5 101 ? 25.286 -17.499 23.103 1.00 . ? 27 DG I C4 27 DG I C4 9 9
ATOM 153810 H "H5'" . DG I 5 101 ? 20.856 -12.868 25.433 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 9 9
ATOM 153811 H "H5''" . DG I 5 101 ? 20.345 -14.570 25.483 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 9 9
ATOM 153812 H "H4'" . DG I 5 101 ? 22.167 -13.211 23.690 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 9 9
ATOM 153813 H "H3'" . DG I 5 101 ? 20.374 -15.518 23.589 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 9 9
ATOM 153814 H "H2'" . DG I 5 101 ? 21.985 -17.080 22.965 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 9 9
ATOM 153815 H "H2''" . DG I 5 101 ? 22.423 -16.042 21.615 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 9 9
ATOM 153816 H "H1'" . DG I 5 101 ? 24.177 -15.013 22.729 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 9 9
ATOM 153817 H H8 . DG I 5 101 ? 23.866 -16.874 25.946 1.00 . ? 27 DG I H8 27 DG I H8 9 9
ATOM 153818 H H1 . DG I 5 101 ? 27.737 -19.764 21.723 1.00 . ? 27 DG I H1 27 DG I H1 9 9
ATOM 153819 H H21 . DG I 5 101 ? 26.403 -17.537 19.417 1.00 . ? 27 DG I H21 27 DG I H21 9 9
ATOM 153820 H H22 . DG I 5 101 ? 27.505 -18.859 19.711 1.00 . ? 27 DG I H22 27 DG I H22 9 9
ATOM 153821 O OP3 . DC I 5 102 ? 19.031 -13.601 20.474 1.00 . ? 28 DC I OP3 28 DC I OP1 9 9
ATOM 153822 P P . DC I 5 102 ? 19.703 -14.792 21.043 1.00 . ? 28 DC I P 28 DC I P 9 9
ATOM 153823 O OP1 . DC I 5 102 ? 18.902 -15.812 21.757 1.00 . ? 28 DC I OP1 28 DC I OP2 9 9
ATOM 153824 O "O5'" . DC I 5 102 ? 20.525 -15.509 19.887 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 9 9
ATOM 153825 C "C5'" . DC I 5 102 ? 20.853 -14.817 18.684 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 9 9
ATOM 153826 C "C4'" . DC I 5 102 ? 21.176 -15.805 17.588 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 9 9
ATOM 153827 O "O4'" . DC I 5 102 ? 22.208 -16.701 18.069 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 9 9
ATOM 153828 C "C3'" . DC I 5 102 ? 20.010 -16.697 17.158 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 9 9
ATOM 153829 O "O3'" . DC I 5 102 ? 20.068 -16.957 15.752 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 9 9
ATOM 153830 C "C2'" . DC I 5 102 ? 20.231 -17.973 17.948 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 9 9
ATOM 153831 C "C1'" . DC I 5 102 ? 21.741 -18.041 18.069 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 9 9
ATOM 153832 N N1 . DC I 5 102 ? 22.216 -18.687 19.304 1.00 . ? 28 DC I N1 28 DC I N1 9 9
ATOM 153833 C C2 . DC I 5 102 ? 23.366 -19.474 19.258 1.00 . ? 28 DC I C2 28 DC I C2 9 9
ATOM 153834 O O2 . DC I 5 102 ? 23.963 -19.604 18.178 1.00 . ? 28 DC I O2 28 DC I O2 9 9
ATOM 153835 N N3 . DC I 5 102 ? 23.800 -20.077 20.389 1.00 . ? 28 DC I N3 28 DC I N3 9 9
ATOM 153836 C C4 . DC I 5 102 ? 23.129 -19.916 21.532 1.00 . ? 28 DC I C4 28 DC I C4 9 9
ATOM 153837 N N4 . DC I 5 102 ? 23.593 -20.531 22.620 1.00 . ? 28 DC I N4 28 DC I N4 9 9
ATOM 153838 C C5 . DC I 5 102 ? 21.953 -19.115 21.608 1.00 . ? 28 DC I C5 28 DC I C5 9 9
ATOM 153839 C C6 . DC I 5 102 ? 21.538 -18.522 20.480 1.00 . ? 28 DC I C6 28 DC I C6 9 9
ATOM 153840 H "H5'" . DC I 5 102 ? 21.718 -14.177 18.853 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 9 9
ATOM 153841 H "H5''" . DC I 5 102 ? 20.008 -14.201 18.373 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 9 9
ATOM 153842 H "H4'" . DC I 5 102 ? 21.478 -15.237 16.708 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 9 9
ATOM 153843 H "H3'" . DC I 5 102 ? 19.052 -16.233 17.397 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 9 9
ATOM 153844 H "H2'" . DC I 5 102 ? 19.740 -17.932 18.919 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 9 9
ATOM 153845 H "H2''" . DC I 5 102 ? 19.838 -18.841 17.418 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 9 9
ATOM 153846 H "H1'" . DC I 5 102 ? 22.182 -18.555 17.214 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 9 9
ATOM 153847 H H41 . DC I 5 102 ? 23.117 -20.439 23.510 1.00 . ? 28 DC I H41 28 DC I H41 9 9
ATOM 153848 H H42 . DC I 5 102 ? 24.426 -21.102 22.553 1.00 . ? 28 DC I H42 28 DC I H42 9 9
ATOM 153849 H H5 . DC I 5 102 ? 21.412 -18.990 22.546 1.00 . ? 28 DC I H5 28 DC I H5 9 9
ATOM 153850 H H6 . DC I 5 102 ? 20.646 -17.897 20.501 1.00 . ? 28 DC I H6 28 DC I H6 9 9
ATOM 153851 O OP3 . DA I 5 103 ? 18.536 -16.965 13.792 1.00 . ? 29 DA I OP3 29 DA I OP1 9 9
ATOM 153852 P P . DA I 5 103 ? 18.850 -17.716 15.032 1.00 . ? 29 DA I P 29 DA I P 9 9
ATOM 153853 O OP1 . DA I 5 103 ? 17.778 -17.959 16.030 1.00 . ? 29 DA I OP1 29 DA I OP2 9 9
ATOM 153854 O "O5'" . DA I 5 103 ? 19.466 -19.124 14.613 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 9 9
ATOM 153855 C "C5'" . DA I 5 103 ? 20.745 -19.203 13.983 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 9 9
ATOM 153856 C "C4'" . DA I 5 103 ? 21.570 -20.307 14.602 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 9 9
ATOM 153857 O "O4'" . DA I 5 103 ? 21.418 -20.272 16.032 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 9 9
ATOM 153858 C "C3'" . DA I 5 103 ? 21.168 -21.725 14.195 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 9 9
ATOM 153859 O "O3'" . DA I 5 103 ? 22.030 -22.209 13.160 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 9 9
ATOM 153860 C "C2'" . DA I 5 103 ? 21.350 -22.548 15.466 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 9 9
ATOM 153861 C "C1'" . DA I 5 103 ? 21.780 -21.542 16.526 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 9 9
ATOM 153862 N N9 . DA I 5 103 ? 21.138 -21.720 17.829 1.00 . ? 29 DA I N9 29 DA I N9 9 9
ATOM 153863 C C8 . DA I 5 103 ? 19.919 -21.241 18.240 1.00 . ? 29 DA I C8 29 DA I C8 9 9
ATOM 153864 N N7 . DA I 5 103 ? 19.614 -21.563 19.475 1.00 . ? 29 DA I N7 29 DA I N7 9 9
ATOM 153865 C C5 . DA I 5 103 ? 20.707 -22.303 19.906 1.00 . ? 29 DA I C5 29 DA I C5 9 9
ATOM 153866 C C6 . DA I 5 103 ? 21.004 -22.929 21.131 1.00 . ? 29 DA I C6 29 DA I C6 9 9
ATOM 153867 N N6 . DA I 5 103 ? 20.194 -22.905 22.189 1.00 . ? 29 DA I N6 29 DA I N6 9 9
ATOM 153868 N N1 . DA I 5 103 ? 22.178 -23.591 21.231 1.00 . ? 29 DA I N1 29 DA I N1 9 9
ATOM 153869 C C2 . DA I 5 103 ? 22.994 -23.612 20.166 1.00 . ? 29 DA I C2 29 DA I C2 9 9
ATOM 153870 N N3 . DA I 5 103 ? 22.827 -23.057 18.965 1.00 . ? 29 DA I N3 29 DA I N3 9 9
ATOM 153871 C C4 . DA I 5 103 ? 21.651 -22.410 18.900 1.00 . ? 29 DA I C4 29 DA I C4 9 9
ATOM 153872 H "H5'" . DA I 5 103 ? 21.270 -18.255 14.104 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 9 9
ATOM 153873 H "H5''" . DA I 5 103 ? 20.617 -19.406 12.919 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 9 9
ATOM 153874 H "H4'" . DA I 5 103 ? 22.603 -20.170 14.275 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 9 9
ATOM 153875 H "H3'" . DA I 5 103 ? 20.139 -21.753 13.840 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 9 9
ATOM 153876 H "H2'" . DA I 5 103 ? 20.430 -23.067 15.738 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 9 9
ATOM 153877 H "H2''" . DA I 5 103 ? 22.126 -23.304 15.341 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 9 9
ATOM 153878 H "H1'" . DA I 5 103 ? 22.861 -21.557 16.665 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 9 9
ATOM 153879 H H8 . DA I 5 103 ? 19.274 -20.649 17.606 1.00 . ? 29 DA I H8 29 DA I H8 9 9
ATOM 153880 H H61 . DA I 5 103 ? 19.315 -22.413 22.126 1.00 . ? 29 DA I H61 29 DA I H61 9 9
ATOM 153881 H H62 . DA I 5 103 ? 20.459 -23.372 23.044 1.00 . ? 29 DA I H62 29 DA I H62 9 9
ATOM 153882 H H2 . DA I 5 103 ? 23.926 -24.165 20.300 1.00 . ? 29 DA I H2 29 DA I H2 9 9
ATOM 153883 O OP3 . DG I 5 104 ? 22.178 -22.622 10.705 1.00 . ? 30 DG I OP3 30 DG I OP1 9 9
ATOM 153884 P P . DG I 5 104 ? 21.406 -23.000 11.911 1.00 . ? 30 DG I P 30 DG I P 9 9
ATOM 153885 O OP1 . DG I 5 104 ? 19.938 -22.798 11.930 1.00 . ? 30 DG I OP1 30 DG I OP2 9 9
ATOM 153886 O "O5'" . DG I 5 104 ? 21.705 -24.531 12.224 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 9 9
ATOM 153887 C "C5'" . DG I 5 104 ? 22.923 -25.143 11.798 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 9 9
ATOM 153888 C "C4'" . DG I 5 104 ? 23.567 -25.880 12.948 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 9 9
ATOM 153889 O "O4'" . DG I 5 104 ? 23.032 -25.376 14.189 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 9 9
ATOM 153890 C "C3'" . DG I 5 104 ? 23.299 -27.385 12.972 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 9 9
ATOM 153891 O "O3'" . DG I 5 104 ? 24.444 -28.089 12.480 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 9 9
ATOM 153892 C "C2'" . DG I 5 104 ? 23.062 -27.710 14.443 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 9 9
ATOM 153893 C "C1'" . DG I 5 104 ? 23.189 -26.379 15.170 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 9 9
ATOM 153894 N N9 . DG I 5 104 ? 22.185 -26.158 16.205 1.00 . ? 30 DG I N9 30 DG I N9 9 9
ATOM 153895 C C8 . DG I 5 104 ? 20.953 -25.568 16.058 1.00 . ? 30 DG I C8 30 DG I C8 9 9
ATOM 153896 N N7 . DG I 5 104 ? 20.277 -25.503 17.173 1.00 . ? 30 DG I N7 30 DG I N7 9 9
ATOM 153897 C C5 . DG I 5 104 ? 21.112 -26.089 18.115 1.00 . ? 30 DG I C5 30 DG I C5 9 9
ATOM 153898 C C6 . DG I 5 104 ? 20.921 -26.307 19.507 1.00 . ? 30 DG I C6 30 DG I C6 9 9
ATOM 153899 O O6 . DG I 5 104 ? 19.945 -26.003 20.210 1.00 . ? 30 DG I O6 30 DG I O6 9 9
ATOM 153900 N N1 . DG I 5 104 ? 22.017 -26.944 20.079 1.00 . ? 30 DG I N1 30 DG I N1 9 9
ATOM 153901 C C2 . DG I 5 104 ? 23.155 -27.318 19.403 1.00 . ? 30 DG I C2 30 DG I C2 9 9
ATOM 153902 N N2 . DG I 5 104 ? 24.108 -27.927 20.121 1.00 . ? 30 DG I N2 30 DG I N2 9 9
ATOM 153903 N N3 . DG I 5 104 ? 23.348 -27.113 18.110 1.00 . ? 30 DG I N3 30 DG I N3 9 9
ATOM 153904 C C4 . DG I 5 104 ? 22.293 -26.502 17.533 1.00 . ? 30 DG I C4 30 DG I C4 9 9
ATOM 153905 H "H5'" . DG I 5 104 ? 23.609 -24.378 11.436 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 9 9
ATOM 153906 H "H5''" . DG I 5 104 ? 22.719 -25.849 10.992 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 9 9
ATOM 153907 H "H4'" . DG I 5 104 ? 24.648 -25.755 12.859 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 9 9
ATOM 153908 H "H3'" . DG I 5 104 ? 22.435 -27.637 12.358 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 9 9
ATOM 153909 H "H2'" . DG I 5 104 ? 22.085 -28.169 14.594 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 9 9
ATOM 153910 H "H2''" . DG I 5 104 ? 23.811 -28.407 14.820 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 9 9
ATOM 153911 H "H1'" . DG I 5 104 ? 24.179 -26.268 15.614 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 9 9
ATOM 153912 H H8 . DG I 5 104 ? 20.581 -25.197 15.114 1.00 . ? 30 DG I H8 30 DG I H8 9 9
ATOM 153913 H H1 . DG I 5 104 ? 21.960 -27.144 21.071 1.00 . ? 30 DG I H1 30 DG I H1 9 9
ATOM 153914 H H21 . DG I 5 104 ? 24.965 -28.222 19.671 1.00 . ? 30 DG I H21 30 DG I H21 9 9
ATOM 153915 H H22 . DG I 5 104 ? 23.986 -28.116 21.109 1.00 . ? 30 DG I H22 30 DG I H22 9 9
ATOM 153916 O OP3 . DT I 5 105 ? 23.682 -29.276 10.424 1.00 . ? 31 DT I OP3 31 DT I OP1 9 9
ATOM 153917 P P . DT I 5 105 ? 24.256 -29.516 11.770 1.00 . ? 31 DT I P 31 DT I P 9 9
ATOM 153918 O OP1 . DT I 5 105 ? 25.532 -30.262 11.897 1.00 . ? 31 DT I OP1 31 DT I OP2 9 9
ATOM 153919 O "O5'" . DT I 5 105 ? 23.155 -30.243 12.659 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 9 9
ATOM 153920 C "C5'" . DT I 5 105 ? 23.183 -31.655 12.845 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 9 9
ATOM 153921 C "C4'" . DT I 5 105 ? 23.569 -31.990 14.267 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 9 9
ATOM 153922 O "O4'" . DT I 5 105 ? 23.319 -30.852 15.121 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 9 9
ATOM 153923 C "C3'" . DT I 5 105 ? 22.776 -33.127 14.898 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 9 9
ATOM 153924 O "O3'" . DT I 5 105 ? 23.394 -34.386 14.606 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 9 9
ATOM 153925 C "C2'" . DT I 5 105 ? 22.858 -32.817 16.382 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 9 9
ATOM 153926 C "C1'" . DT I 5 105 ? 23.027 -31.297 16.442 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 9 9
ATOM 153927 N N1 . DT I 5 105 ? 21.831 -30.570 16.911 1.00 . ? 31 DT I N1 31 DT I N1 9 9
ATOM 153928 C C2 . DT I 5 105 ? 21.632 -30.450 18.269 1.00 . ? 31 DT I C2 31 DT I C2 9 9
ATOM 153929 O O2 . DT I 5 105 ? 22.391 -30.928 19.097 1.00 . ? 31 DT I O2 31 DT I O2 9 9
ATOM 153930 N N3 . DT I 5 105 ? 20.508 -29.752 18.625 1.00 . ? 31 DT I N3 31 DT I N3 9 9
ATOM 153931 C C4 . DT I 5 105 ? 19.582 -29.176 17.779 1.00 . ? 31 DT I C4 31 DT I C4 9 9
ATOM 153932 O O4 . DT I 5 105 ? 18.628 -28.556 18.246 1.00 . ? 31 DT I O4 31 DT I O4 9 9
ATOM 153933 C C5 . DT I 5 105 ? 19.846 -29.346 16.368 1.00 . ? 31 DT I C5 31 DT I C5 9 9
ATOM 153934 C C7 . DT I 5 105 ? 18.887 -28.765 15.376 1.00 . ? 31 DT I C7 31 DT I C7 9 9
ATOM 153935 C C6 . DT I 5 105 ? 20.944 -30.026 16.003 1.00 . ? 31 DT I C6 31 DT I C6 9 9
ATOM 153936 H "H5'" . DT I 5 105 ? 23.910 -32.100 12.166 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 9 9
ATOM 153937 H "H5''" . DT I 5 105 ? 22.198 -32.070 12.635 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 9 9
ATOM 153938 H "H4'" . DT I 5 105 ? 24.615 -32.301 14.260 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 9 9
ATOM 153939 H "H3'" . DT I 5 105 ? 21.747 -33.138 14.538 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 9 9
ATOM 153940 H "H2'" . DT I 5 105 ? 21.964 -33.153 16.908 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 9 9
ATOM 153941 H "H2''" . DT I 5 105 ? 23.716 -33.308 16.845 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 9 9
ATOM 153942 H "H1'" . DT I 5 105 ? 23.869 -31.025 17.081 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 9 9
ATOM 153943 H H3 . DT I 5 105 ? 20.342 -29.650 19.620 1.00 . ? 31 DT I H3 31 DT I H3 9 9
ATOM 153944 H H71 . DT I 5 105 ? 19.581 -27.931 15.469 1.00 . ? 31 DT I H71 31 DT I H71 9 9
ATOM 153945 H H72 . DT I 5 105 ? 18.177 -27.941 15.453 1.00 . ? 31 DT I H72 31 DT I H72 9 9
ATOM 153946 H H73 . DT I 5 105 ? 18.177 -29.197 16.081 1.00 . ? 31 DT I H73 31 DT I H73 9 9
ATOM 153947 H H6 . DT I 5 105 ? 21.147 -30.154 14.940 1.00 . ? 31 DT I H6 31 DT I H6 9 9
ATOM 153948 O OP3 . DT I 5 106 ? 21.419 -35.147 13.294 1.00 . ? 32 DT I OP3 32 DT I OP1 9 9
ATOM 153949 P P . DT I 5 106 ? 22.486 -35.643 14.195 1.00 . ? 32 DT I P 32 DT I P 9 9
ATOM 153950 O OP1 . DT I 5 106 ? 23.390 -36.720 13.731 1.00 . ? 32 DT I OP1 32 DT I OP2 9 9
ATOM 153951 O "O5'" . DT I 5 106 ? 21.818 -36.099 15.565 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 9 9
ATOM 153952 C "C5'" . DT I 5 106 ? 22.613 -36.283 16.736 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 9 9
ATOM 153953 C "C4'" . DT I 5 106 ? 21.732 -36.342 17.961 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 9 9
ATOM 153954 O "O4'" . DT I 5 106 ? 21.099 -35.056 18.140 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 9 9
ATOM 153955 C "C3'" . DT I 5 106 ? 20.601 -37.371 17.887 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 9 9
ATOM 153956 O "O3'" . DT I 5 106 ? 20.782 -38.364 18.898 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 9 9
ATOM 153957 C "C2'" . DT I 5 106 ? 19.328 -36.573 18.143 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 9 9
ATOM 153958 C "C1'" . DT I 5 106 ? 19.823 -35.257 18.705 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 9 9
ATOM 153959 N N1 . DT I 5 106 ? 18.988 -34.093 18.365 1.00 . ? 32 DT I N1 32 DT I N1 9 9
ATOM 153960 C C2 . DT I 5 106 ? 18.345 -33.437 19.390 1.00 . ? 32 DT I C2 32 DT I C2 9 9
ATOM 153961 O O2 . DT I 5 106 ? 18.453 -33.764 20.560 1.00 . ? 32 DT I O2 32 DT I O2 9 9
ATOM 153962 N N3 . DT I 5 106 ? 17.571 -32.376 18.995 1.00 . ? 32 DT I N3 32 DT I N3 9 9
ATOM 153963 C C4 . DT I 5 106 ? 17.386 -31.913 17.711 1.00 . ? 32 DT I C4 32 DT I C4 9 9
ATOM 153964 O O4 . DT I 5 106 ? 16.656 -30.942 17.508 1.00 . ? 32 DT I O4 32 DT I O4 9 9
ATOM 153965 C C5 . DT I 5 106 ? 18.099 -32.642 16.684 1.00 . ? 32 DT I C5 32 DT I C5 9 9
ATOM 153966 C C7 . DT I 5 106 ? 17.978 -32.194 15.263 1.00 . ? 32 DT I C7 32 DT I C7 9 9
ATOM 153967 C C6 . DT I 5 106 ? 18.856 -33.684 17.054 1.00 . ? 32 DT I C6 32 DT I C6 9 9
ATOM 153968 H "H5'" . DT I 5 106 ? 23.312 -35.453 16.837 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 9 9
ATOM 153969 H "H5''" . DT I 5 106 ? 23.174 -37.216 16.653 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 9 9
ATOM 153970 H "H4'" . DT I 5 106 ? 22.363 -36.632 18.803 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 9 9
ATOM 153971 H "H3'" . DT I 5 106 ? 20.582 -37.859 16.915 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 9 9
ATOM 153972 H "H2'" . DT I 5 106 ? 18.751 -36.440 17.227 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 9 9
ATOM 153973 H "H2''" . DT I 5 106 ? 18.685 -37.072 18.868 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 9 9
ATOM 153974 H "H1'" . DT I 5 106 ? 19.933 -35.307 19.790 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 9 9
ATOM 153975 H H3 . DT I 5 106 ? 17.076 -31.891 19.734 1.00 . ? 32 DT I H3 32 DT I H3 9 9
ATOM 153976 H H71 . DT I 5 106 ? 17.374 -31.288 15.217 1.00 . ? 32 DT I H71 32 DT I H71 9 9
ATOM 153977 H H72 . DT I 5 106 ? 17.502 -32.977 14.674 1.00 . ? 32 DT I H72 32 DT I H72 9 9
ATOM 153978 H H73 . DT I 5 106 ? 18.970 -31.990 14.860 1.00 . ? 32 DT I H73 32 DT I H73 9 9
ATOM 153979 H H6 . DT I 5 106 ? 19.396 -34.234 16.283 1.00 . ? 32 DT I H6 32 DT I H6 9 9
ATOM 153980 O OP3 . DT I 5 107 ? 21.015 -40.767 19.463 1.00 . ? 33 DT I OP3 33 DT I OP1 9 9
ATOM 153981 P P . DT I 5 107 ? 20.172 -39.832 18.685 1.00 . ? 33 DT I P 33 DT I P 9 9
ATOM 153982 O OP1 . DT I 5 107 ? 19.982 -40.056 17.233 1.00 . ? 33 DT I OP1 33 DT I OP2 9 9
ATOM 153983 O "O5'" . DT I 5 107 ? 18.739 -39.757 19.372 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 9 9
ATOM 153984 C "C5'" . DT I 5 107 ? 18.550 -40.213 20.709 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 9 9
ATOM 153985 C "C4'" . DT I 5 107 ? 17.939 -39.120 21.555 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 9 9
ATOM 153986 O "O4'" . DT I 5 107 ? 17.819 -37.909 20.786 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 9 9
ATOM 153987 C "C3'" . DT I 5 107 ? 16.522 -39.394 22.045 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 9 9
ATOM 153988 O "O3'" . DT I 5 107 ? 16.554 -40.094 23.290 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 9 9
ATOM 153989 C "C2'" . DT I 5 107 ? 15.935 -38.002 22.226 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 9 9
ATOM 153990 C "C1'" . DT I 5 107 ? 16.847 -37.084 21.412 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 9 9
ATOM 153991 N N1 . DT I 5 107 ? 16.157 -36.315 20.361 1.00 . ? 33 DT I N1 33 DT I N1 9 9
ATOM 153992 C C2 . DT I 5 107 ? 15.454 -35.196 20.740 1.00 . ? 33 DT I C2 33 DT I C2 9 9
ATOM 153993 O O2 . DT I 5 107 ? 15.367 -34.828 21.901 1.00 . ? 33 DT I O2 33 DT I O2 9 9
ATOM 153994 N N3 . DT I 5 107 ? 14.854 -34.521 19.710 1.00 . ? 33 DT I N3 33 DT I N3 9 9
ATOM 153995 C C4 . DT I 5 107 ? 14.885 -34.845 18.370 1.00 . ? 33 DT I C4 33 DT I C4 9 9
ATOM 153996 O O4 . DT I 5 107 ? 14.337 -34.113 17.551 1.00 . ? 33 DT I O4 33 DT I O4 9 9
ATOM 153997 C C5 . DT I 5 107 ? 15.631 -36.035 18.042 1.00 . ? 33 DT I C5 33 DT I C5 9 9
ATOM 153998 C C7 . DT I 5 107 ? 15.705 -36.471 16.611 1.00 . ? 33 DT I C7 33 DT I C7 9 9
ATOM 153999 C C6 . DT I 5 107 ? 16.226 -36.709 19.039 1.00 . ? 33 DT I C6 33 DT I C6 9 9
ATOM 154000 H "H5'" . DT I 5 107 ? 19.513 -40.498 21.137 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 9 9
ATOM 154001 H "H5''" . DT I 5 107 ? 17.889 -41.078 20.712 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 9 9
ATOM 154002 H "H4'" . DT I 5 107 ? 18.561 -39.005 22.443 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 9 9
ATOM 154003 H "H3'" . DT I 5 107 ? 15.962 -39.981 21.318 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 9 9
ATOM 154004 H "H2'" . DT I 5 107 ? 14.901 -37.961 21.886 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 9 9
ATOM 154005 H "H2''" . DT I 5 107 ? 15.945 -37.702 23.275 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 9 9
ATOM 154006 H "H1'" . DT I 5 107 ? 17.372 -36.384 22.062 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 9 9
ATOM 154007 H H3 . DT I 5 107 ? 14.331 -33.690 19.961 1.00 . ? 33 DT I H3 33 DT I H3 9 9
ATOM 154008 H H71 . DT I 5 107 ? 15.147 -36.157 15.729 1.00 . ? 33 DT I H71 33 DT I H71 9 9
ATOM 154009 H H72 . DT I 5 107 ? 16.079 -35.452 16.509 1.00 . ? 33 DT I H72 33 DT I H72 9 9
ATOM 154010 H H73 . DT I 5 107 ? 14.717 -36.850 16.870 1.00 . ? 33 DT I H73 33 DT I H73 9 9
ATOM 154011 H H6 . DT I 5 107 ? 16.786 -37.610 18.794 1.00 . ? 33 DT I H6 33 DT I H6 9 9
ATOM 154012 O OP3 . DC I 5 108 ? 16.927 -42.386 22.375 1.00 . ? 34 DC I OP3 34 DC I OP1 9 9
ATOM 154013 P P . DC I 5 108 ? 16.102 -41.632 23.347 1.00 . ? 34 DC I P 34 DC I P 9 9
ATOM 154014 O OP1 . DC I 5 108 ? 16.070 -42.053 24.767 1.00 . ? 34 DC I OP1 34 DC I OP2 9 9
ATOM 154015 O "O5'" . DC I 5 108 ? 14.609 -41.619 22.800 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 9 9
ATOM 154016 C "C5'" . DC I 5 108 ? 13.506 -41.462 23.691 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 9 9
ATOM 154017 C "C4'" . DC I 5 108 ? 12.992 -40.043 23.636 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 9 9
ATOM 154018 O "O4'" . DC I 5 108 ? 13.290 -39.482 22.340 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 9 9
ATOM 154019 C "C3'" . DC I 5 108 ? 11.475 -39.901 23.808 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 9 9
ATOM 154020 O "O3'" . DC I 5 108 ? 11.178 -39.261 25.048 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 9 9
ATOM 154021 C "C2'" . DC I 5 108 ? 11.035 -39.021 22.644 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 9 9
ATOM 154022 C "C1'" . DC I 5 108 ? 12.336 -38.476 22.094 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 9 9
ATOM 154023 N N1 . DC I 5 108 ? 12.330 -38.190 20.652 1.00 . ? 34 DC I N1 34 DC I N1 9 9
ATOM 154024 C C2 . DC I 5 108 ? 11.873 -36.947 20.223 1.00 . ? 34 DC I C2 34 DC I C2 9 9
ATOM 154025 O O2 . DC I 5 108 ? 11.485 -36.127 21.069 1.00 . ? 34 DC I O2 34 DC I O2 9 9
ATOM 154026 N N3 . DC I 5 108 ? 11.860 -36.664 18.900 1.00 . ? 34 DC I N3 34 DC I N3 9 9
ATOM 154027 C C4 . DC I 5 108 ? 12.280 -37.575 18.020 1.00 . ? 34 DC I C4 34 DC I C4 9 9
ATOM 154028 N N4 . DC I 5 108 ? 12.247 -37.250 16.728 1.00 . ? 34 DC I N4 34 DC I N4 9 9
ATOM 154029 C C5 . DC I 5 108 ? 12.752 -38.857 18.429 1.00 . ? 34 DC I C5 34 DC I C5 9 9
ATOM 154030 C C6 . DC I 5 108 ? 12.762 -39.119 19.744 1.00 . ? 34 DC I C6 34 DC I C6 9 9
ATOM 154031 H "H5'" . DC I 5 108 ? 13.822 -41.685 24.710 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 9 9
ATOM 154032 H "H5''" . DC I 5 108 ? 12.707 -42.144 23.406 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 9 9
ATOM 154033 H "H4'" . DC I 5 108 ? 13.453 -39.495 24.459 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 9 9
ATOM 154034 H "H3'" . DC I 5 108 ? 10.984 -40.874 23.786 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 9 9
ATOM 154035 H "H2'" . DC I 5 108 ? 10.481 -39.594 21.901 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 9 9
ATOM 154036 H "H2''" . DC I 5 108 ? 10.387 -38.210 22.981 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 9 9
ATOM 154037 H "H1'" . DC I 5 108 ? 12.642 -37.577 22.629 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 9 9
ATOM 154038 H H41 . DC I 5 108 ? 12.556 -37.913 16.029 1.00 . ? 34 DC I H41 34 DC I H41 9 9
ATOM 154039 H H42 . DC I 5 108 ? 11.923 -36.333 16.443 1.00 . ? 34 DC I H42 34 DC I H42 9 9
ATOM 154040 H H5 . DC I 5 108 ? 13.088 -39.596 17.702 1.00 . ? 34 DC I H5 34 DC I H5 9 9
ATOM 154041 H H6 . DC I 5 108 ? 13.125 -40.085 20.092 1.00 . ? 34 DC I H6 34 DC I H6 9 9
ATOM 154042 O OP3 . DC I 5 109 ? 10.362 -40.045 27.251 1.00 . ? 35 DC I OP3 35 DC I OP1 9 9
ATOM 154043 P P . DC I 5 109 ? 9.891 -39.720 25.887 1.00 . ? 35 DC I P 35 DC I P 9 9
ATOM 154044 O OP1 . DC I 5 109 ? 9.165 -40.746 25.100 1.00 . ? 35 DC I OP1 35 DC I OP2 9 9
ATOM 154045 O "O5'" . DC I 5 109 ? 8.990 -38.410 25.964 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 9 9
ATOM 154046 C "C5'" . DC I 5 109 ? 7.712 -38.443 26.597 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 9 9
ATOM 154047 C "C4'" . DC I 5 109 ? 6.740 -37.551 25.860 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 9 9
ATOM 154048 O "O4'" . DC I 5 109 ? 7.299 -37.204 24.567 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 9 9
ATOM 154049 C "C3'" . DC I 5 109 ? 5.378 -38.186 25.564 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 9 9
ATOM 154050 O "O3'" . DC I 5 109 ? 4.339 -37.209 25.682 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 9 9
ATOM 154051 C "C2'" . DC I 5 109 ? 5.515 -38.628 24.120 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 9 9
ATOM 154052 C "C1'" . DC I 5 109 ? 6.340 -37.489 23.563 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 9 9
ATOM 154053 N N1 . DC I 5 109 ? 7.056 -37.781 22.311 1.00 . ? 35 DC I N1 35 DC I N1 9 9
ATOM 154054 C C2 . DC I 5 109 ? 7.281 -36.742 21.405 1.00 . ? 35 DC I C2 35 DC I C2 9 9
ATOM 154055 O O2 . DC I 5 109 ? 6.884 -35.601 21.686 1.00 . ? 35 DC I O2 35 DC I O2 9 9
ATOM 154056 N N3 . DC I 5 109 ? 7.925 -37.006 20.244 1.00 . ? 35 DC I N3 35 DC I N3 9 9
ATOM 154057 C C4 . DC I 5 109 ? 8.338 -38.247 19.977 1.00 . ? 35 DC I C4 35 DC I C4 9 9
ATOM 154058 N N4 . DC I 5 109 ? 8.956 -38.463 18.815 1.00 . ? 35 DC I N4 35 DC I N4 9 9
ATOM 154059 C C5 . DC I 5 109 ? 8.128 -39.324 20.886 1.00 . ? 35 DC I C5 35 DC I C5 9 9
ATOM 154060 C C6 . DC I 5 109 ? 7.489 -39.048 22.031 1.00 . ? 35 DC I C6 35 DC I C6 9 9
ATOM 154061 H "H5'" . DC I 5 109 ? 7.804 -38.098 27.626 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 9 9
ATOM 154062 H "H5''" . DC I 5 109 ? 7.331 -39.465 26.597 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 9 9
ATOM 154063 H "H4'" . DC I 5 109 ? 6.548 -36.683 26.491 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 9 9
ATOM 154064 H "H3'" . DC I 5 109 ? 5.171 -39.020 26.235 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 9 9
ATOM 154065 H "H2'" . DC I 5 109 ? 6.029 -39.588 24.044 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 9 9
ATOM 154066 H "H2''" . DC I 5 109 ? 4.540 -38.739 23.644 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 9 9
ATOM 154067 H "H1'" . DC I 5 109 ? 5.728 -36.595 23.417 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 9 9
ATOM 154068 H H41 . DC I 5 109 ? 9.278 -39.392 18.580 1.00 . ? 35 DC I H41 35 DC I H41 9 9
ATOM 154069 H H42 . DC I 5 109 ? 9.103 -37.703 18.162 1.00 . ? 35 DC I H42 35 DC I H42 9 9
ATOM 154070 H H5 . DC I 5 109 ? 8.472 -40.333 20.658 1.00 . ? 35 DC I H5 35 DC I H5 9 9
ATOM 154071 H H6 . DC I 5 109 ? 7.313 -39.849 22.749 1.00 . ? 35 DC I H6 35 DC I H6 9 9
ATOM 154072 O OP3 . DA I 5 110 ? 3.932 -37.099 28.130 1.00 . ? 36 DA I OP3 36 DA I OP1 9 9
ATOM 154073 P P . DA I 5 110 ? 3.240 -37.342 26.844 1.00 . ? 36 DA I P 36 DA I P 9 9
ATOM 154074 O OP1 . DA I 5 110 ? 2.471 -38.595 26.654 1.00 . ? 36 DA I OP1 36 DA I OP2 9 9
ATOM 154075 O "O5'" . DA I 5 110 ? 2.260 -36.116 26.585 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 9 9
ATOM 154076 C "C5'" . DA I 5 110 ? 2.736 -34.775 26.670 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 9 9
ATOM 154077 C "C4'" . DA I 5 110 ? 2.515 -34.055 25.360 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 9 9
ATOM 154078 O "O4'" . DA I 5 110 ? 3.225 -34.751 24.304 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 9 9
ATOM 154079 C "C3'" . DA I 5 110 ? 1.053 -33.988 24.914 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 9 9
ATOM 154080 O "O3'" . DA I 5 110 ? 0.750 -32.689 24.403 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 9 9
ATOM 154081 C "C2'" . DA I 5 110 ? 0.960 -35.032 23.816 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 9 9
ATOM 154082 C "C1'" . DA I 5 110 ? 2.349 -34.985 23.216 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 9 9
ATOM 154083 N N9 . DA I 5 110 ? 2.772 -36.216 22.548 1.00 . ? 36 DA I N9 36 DA I N9 9 9
ATOM 154084 C C8 . DA I 5 110 ? 2.699 -37.499 23.028 1.00 . ? 36 DA I C8 36 DA I C8 9 9
ATOM 154085 N N7 . DA I 5 110 ? 3.153 -38.403 22.193 1.00 . ? 36 DA I N7 36 DA I N7 9 9
ATOM 154086 C C5 . DA I 5 110 ? 3.555 -37.665 21.090 1.00 . ? 36 DA I C5 36 DA I C5 9 9
ATOM 154087 C C6 . DA I 5 110 ? 4.127 -38.039 19.861 1.00 . ? 36 DA I C6 36 DA I C6 9 9
ATOM 154088 N N6 . DA I 5 110 ? 4.406 -39.297 19.530 1.00 . ? 36 DA I N6 36 DA I N6 9 9
ATOM 154089 N N1 . DA I 5 110 ? 4.408 -37.060 18.976 1.00 . ? 36 DA I N1 36 DA I N1 9 9
ATOM 154090 C C2 . DA I 5 110 ? 4.130 -35.793 19.313 1.00 . ? 36 DA I C2 36 DA I C2 9 9
ATOM 154091 N N3 . DA I 5 110 ? 3.595 -35.316 20.438 1.00 . ? 36 DA I N3 36 DA I N3 9 9
ATOM 154092 C C4 . DA I 5 110 ? 3.327 -36.316 21.295 1.00 . ? 36 DA I C4 36 DA I C4 9 9
ATOM 154093 H "H5'" . DA I 5 110 ? 3.803 -34.781 26.899 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 9 9
ATOM 154094 H "H5''" . DA I 5 110 ? 2.206 -34.246 27.463 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 9 9
ATOM 154095 H "H4'" . DA I 5 110 ? 2.849 -33.024 25.495 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 9 9
ATOM 154096 H "H3'" . DA I 5 110 ? 0.381 -34.210 25.742 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 9 9
ATOM 154097 H "H2'" . DA I 5 110 ? 0.716 -36.014 24.222 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 9 9
ATOM 154098 H "H2''" . DA I 5 110 ? 0.189 -34.776 23.089 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 9 9
ATOM 154099 H "H1'" . DA I 5 110 ? 2.447 -34.153 22.514 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 9 9
ATOM 154100 H H8 . DA I 5 110 ? 2.311 -37.741 24.007 1.00 . ? 36 DA I H8 36 DA I H8 9 9
ATOM 154101 H H61 . DA I 5 110 ? 4.199 -40.031 20.188 1.00 . ? 36 DA I H61 36 DA I H61 9 9
ATOM 154102 H H62 . DA I 5 110 ? 4.814 -39.508 18.628 1.00 . ? 36 DA I H62 36 DA I H62 9 9
ATOM 154103 H H2 . DA I 5 110 ? 4.377 -35.044 18.558 1.00 . ? 36 DA I H2 36 DA I H2 9 9
ATOM 154104 O OP3 . DA I 5 111 ? -0.773 -30.816 25.003 1.00 . ? 37 DA I OP3 37 DA I OP1 9 9
ATOM 154105 P P . DA I 5 111 ? -0.767 -32.174 24.407 1.00 . ? 37 DA I P 37 DA I P 9 9
ATOM 154106 O OP1 . DA I 5 111 ? -1.620 -33.233 24.996 1.00 . ? 37 DA I OP1 37 DA I OP2 9 9
ATOM 154107 O "O5'" . DA I 5 111 ? -1.129 -32.030 22.865 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 9 9
ATOM 154108 C "C5'" . DA I 5 111 ? -0.631 -30.932 22.105 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 9 9
ATOM 154109 C "C4'" . DA I 5 111 ? -0.400 -31.350 20.672 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 9 9
ATOM 154110 O "O4'" . DA I 5 111 ? 0.327 -32.592 20.646 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 9 9
ATOM 154111 C "C3'" . DA I 5 111 ? -1.663 -31.629 19.865 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 9 9
ATOM 154112 O "O3'" . DA I 5 111 ? -2.115 -30.434 19.223 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 9 9
ATOM 154113 C "C2'" . DA I 5 111 ? -1.202 -32.650 18.836 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 9 9
ATOM 154114 C "C1'" . DA I 5 111 ? 0.105 -33.217 19.392 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 9 9
ATOM 154115 N N9 . DA I 5 111 ? 0.094 -34.662 19.612 1.00 . ? 37 DA I N9 37 DA I N9 9 9
ATOM 154116 C C8 . DA I 5 111 ? -0.443 -35.352 20.671 1.00 . ? 37 DA I C8 37 DA I C8 9 9
ATOM 154117 N N7 . DA I 5 111 ? -0.283 -36.653 20.592 1.00 . ? 37 DA I N7 37 DA I N7 9 9
ATOM 154118 C C5 . DA I 5 111 ? 0.399 -36.830 19.396 1.00 . ? 37 DA I C5 37 DA I C5 9 9
ATOM 154119 C C6 . DA I 5 111 ? 0.866 -37.980 18.737 1.00 . ? 37 DA I C6 37 DA I C6 9 9
ATOM 154120 N N6 . DA I 5 111 ? 0.709 -39.219 19.213 1.00 . ? 37 DA I N6 37 DA I N6 9 9
ATOM 154121 N N1 . DA I 5 111 ? 1.507 -37.813 17.559 1.00 . ? 37 DA I N1 37 DA I N1 9 9
ATOM 154122 C C2 . DA I 5 111 ? 1.666 -36.569 17.086 1.00 . ? 37 DA I C2 37 DA I C2 9 9
ATOM 154123 N N3 . DA I 5 111 ? 1.270 -35.410 17.613 1.00 . ? 37 DA I N3 37 DA I N3 9 9
ATOM 154124 C C4 . DA I 5 111 ? 0.637 -35.613 18.782 1.00 . ? 37 DA I C4 37 DA I C4 9 9
ATOM 154125 H "H5'" . DA I 5 111 ? 0.312 -30.590 22.533 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 9 9
ATOM 154126 H "H5''" . DA I 5 111 ? -1.351 -30.115 22.128 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 9 9
ATOM 154127 H "H4'" . DA I 5 111 ? 0.121 -30.533 20.170 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 9 9
ATOM 154128 H "H3'" . DA I 5 111 ? -2.457 -32.020 20.500 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 9 9
ATOM 154129 H "H2'" . DA I 5 111 ? -1.953 -33.424 18.679 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 9 9
ATOM 154130 H "H2''" . DA I 5 111 ? -1.007 -32.180 17.871 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 9 9
ATOM 154131 H "H1'" . DA I 5 111 ? 0.946 -32.971 18.741 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 9 9
ATOM 154132 H H8 . DA I 5 111 ? -0.958 -34.869 21.489 1.00 . ? 37 DA I H8 37 DA I H8 9 9
ATOM 154133 H H61 . DA I 5 111 ? 0.234 -39.361 20.095 1.00 . ? 37 DA I H61 37 DA I H61 9 9
ATOM 154134 H H62 . DA I 5 111 ? 1.059 -40.012 18.692 1.00 . ? 37 DA I H62 37 DA I H62 9 9
ATOM 154135 H H2 . DA I 5 111 ? 2.199 -36.495 16.137 1.00 . ? 37 DA I H2 37 DA I H2 9 9
ATOM 154136 O OP3 . DA I 5 112 ? -4.128 -29.021 18.917 1.00 . ? 38 DA I OP3 38 DA I OP1 9 9
ATOM 154137 P P . DA I 5 112 ? -3.596 -30.371 18.608 1.00 . ? 38 DA I P 38 DA I P 9 9
ATOM 154138 O OP1 . DA I 5 112 ? -4.342 -31.569 19.056 1.00 . ? 38 DA I OP1 38 DA I OP2 9 9
ATOM 154139 O "O5'" . DA I 5 112 ? -3.364 -30.486 17.038 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 9 9
ATOM 154140 C "C5'" . DA I 5 112 ? -2.067 -30.277 16.481 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 9 9
ATOM 154141 C "C4'" . DA I 5 112 ? -1.861 -31.164 15.275 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 9 9
ATOM 154142 O "O4'" . DA I 5 112 ? -1.504 -32.496 15.722 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 9 9
ATOM 154143 C "C3'" . DA I 5 112 ? -3.090 -31.335 14.378 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 9 9
ATOM 154144 O "O3'" . DA I 5 112 ? -2.709 -31.294 12.997 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 9 9
ATOM 154145 C "C2'" . DA I 5 112 ? -3.612 -32.710 14.750 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 9 9
ATOM 154146 C "C1'" . DA I 5 112 ? -2.336 -33.447 15.082 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 9 9
ATOM 154147 N N9 . DA I 5 112 ? -2.505 -34.582 15.989 1.00 . ? 38 DA I N9 38 DA I N9 9 9
ATOM 154148 C C8 . DA I 5 112 ? -3.198 -34.621 17.173 1.00 . ? 38 DA I C8 38 DA I C8 9 9
ATOM 154149 N N7 . DA I 5 112 ? -3.177 -35.795 17.761 1.00 . ? 38 DA I N7 38 DA I N7 9 9
ATOM 154150 C C5 . DA I 5 112 ? -2.415 -36.581 16.907 1.00 . ? 38 DA I C5 38 DA I C5 9 9
ATOM 154151 C C6 . DA I 5 112 ? -2.019 -37.932 16.962 1.00 . ? 38 DA I C6 38 DA I C6 9 9
ATOM 154152 N N6 . DA I 5 112 ? -2.345 -38.762 17.955 1.00 . ? 38 DA I N6 38 DA I N6 9 9
ATOM 154153 N N1 . DA I 5 112 ? -1.263 -38.405 15.946 1.00 . ? 38 DA I N1 38 DA I N1 9 9
ATOM 154154 C C2 . DA I 5 112 ? -0.930 -37.569 14.950 1.00 . ? 38 DA I C2 38 DA I C2 9 9
ATOM 154155 N N3 . DA I 5 112 ? -1.241 -36.283 14.789 1.00 . ? 38 DA I N3 38 DA I N3 9 9
ATOM 154156 C C4 . DA I 5 112 ? -1.993 -35.845 15.813 1.00 . ? 38 DA I C4 38 DA I C4 9 9
ATOM 154157 H "H5'" . DA I 5 112 ? -1.310 -30.509 17.229 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 9 9
ATOM 154158 H "H5''" . DA I 5 112 ? -1.964 -29.235 16.180 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 9 9
ATOM 154159 H "H4'" . DA I 5 112 ? -1.091 -30.698 14.659 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 9 9
ATOM 154160 H "H3'" . DA I 5 112 ? -3.826 -30.555 14.570 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 9 9
ATOM 154161 H "H2'" . DA I 5 112 ? -4.292 -32.656 15.601 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 9 9
ATOM 154162 H "H2''" . DA I 5 112 ? -4.159 -33.164 13.924 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 9 9
ATOM 154163 H "H1'" . DA I 5 112 ? -1.829 -33.789 14.178 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 9 9
ATOM 154164 H H8 . DA I 5 112 ? -3.712 -33.764 17.583 1.00 . ? 38 DA I H8 38 DA I H8 9 9
ATOM 154165 H H61 . DA I 5 112 ? -2.908 -38.432 18.724 1.00 . ? 38 DA I H61 38 DA I H61 9 9
ATOM 154166 H H62 . DA I 5 112 ? -2.026 -39.720 17.950 1.00 . ? 38 DA I H62 38 DA I H62 9 9
ATOM 154167 H H2 . DA I 5 112 ? -0.313 -38.002 14.160 1.00 . ? 38 DA I H2 38 DA I H2 9 9
ATOM 154168 O OP3 . DT I 5 113 ? -5.155 -31.209 12.467 1.00 . ? 39 DT I OP3 39 DT I OP1 9 9
ATOM 154169 P P . DT I 5 113 ? -3.816 -30.993 11.871 1.00 . ? 39 DT I P 39 DT I P 9 9
ATOM 154170 O OP1 . DT I 5 113 ? -3.504 -29.691 11.236 1.00 . ? 39 DT I OP1 39 DT I OP2 9 9
ATOM 154171 O "O5'" . DT I 5 113 ? -3.597 -32.133 10.784 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 9 9
ATOM 154172 C "C5'" . DT I 5 113 ? -2.293 -32.439 10.296 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 9 9
ATOM 154173 C "C4'" . DT I 5 113 ? -2.257 -33.846 9.745 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 9 9
ATOM 154174 O "O4'" . DT I 5 113 ? -2.334 -34.774 10.855 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 9 9
ATOM 154175 C "C3'" . DT I 5 113 ? -3.415 -34.200 8.807 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 9 9
ATOM 154176 O "O3'" . DT I 5 113 ? -2.932 -34.923 7.670 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 9 9
ATOM 154177 C "C2'" . DT I 5 113 ? -4.318 -35.076 9.658 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 9 9
ATOM 154178 C "C1'" . DT I 5 113 ? -3.343 -35.735 10.610 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 9 9
ATOM 154179 N N1 . DT I 5 113 ? -3.925 -36.126 11.907 1.00 . ? 39 DT I N1 39 DT I N1 9 9
ATOM 154180 C C2 . DT I 5 113 ? -3.670 -37.393 12.381 1.00 . ? 39 DT I C2 39 DT I C2 9 9
ATOM 154181 O O2 . DT I 5 113 ? -2.979 -38.203 11.781 1.00 . ? 39 DT I O2 39 DT I O2 9 9
ATOM 154182 N N3 . DT I 5 113 ? -4.253 -37.679 13.588 1.00 . ? 39 DT I N3 39 DT I N3 9 9
ATOM 154183 C C4 . DT I 5 113 ? -5.044 -36.845 14.351 1.00 . ? 39 DT I C4 39 DT I C4 9 9
ATOM 154184 O O4 . DT I 5 113 ? -5.479 -37.235 15.435 1.00 . ? 39 DT I O4 39 DT I O4 9 9
ATOM 154185 C C5 . DT I 5 113 ? -5.272 -35.532 13.794 1.00 . ? 39 DT I C5 39 DT I C5 9 9
ATOM 154186 C C7 . DT I 5 113 ? -6.147 -34.574 14.540 1.00 . ? 39 DT I C7 39 DT I C7 9 9
ATOM 154187 C C6 . DT I 5 113 ? -4.707 -35.235 12.614 1.00 . ? 39 DT I C6 39 DT I C6 9 9
ATOM 154188 H "H5'" . DT I 5 113 ? -1.570 -32.356 11.108 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 9 9
ATOM 154189 H "H5''" . DT I 5 113 ? -2.023 -31.738 9.506 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 9 9
ATOM 154190 H "H4'" . DT I 5 113 ? -1.340 -33.948 9.161 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 9 9
ATOM 154191 H "H3'" . DT I 5 113 ? -3.929 -33.302 8.465 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 9 9
ATOM 154192 H "H2'" . DT I 5 113 ? -5.069 -34.483 10.180 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 9 9
ATOM 154193 H "H2''" . DT I 5 113 ? -4.845 -35.814 9.051 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 9 9
ATOM 154194 H "H1'" . DT I 5 113 ? -2.877 -36.611 10.156 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 9 9
ATOM 154195 H H3 . DT I 5 113 ? -4.101 -38.610 13.953 1.00 . ? 39 DT I H3 39 DT I H3 9 9
ATOM 154196 H H71 . DT I 5 113 ? -5.530 -33.811 15.014 1.00 . ? 39 DT I H71 39 DT I H71 9 9
ATOM 154197 H H72 . DT I 5 113 ? -6.842 -34.100 13.846 1.00 . ? 39 DT I H72 39 DT I H72 9 9
ATOM 154198 H H73 . DT I 5 113 ? -6.708 -35.114 15.302 1.00 . ? 39 DT I H73 39 DT I H73 9 9
ATOM 154199 H H6 . DT I 5 113 ? -4.874 -34.243 12.194 1.00 . ? 39 DT I H6 39 DT I H6 9 9
ATOM 154200 O OP3 . DA I 5 114 ? -5.089 -34.387 6.524 1.00 . ? 40 DA I OP3 40 DA I OP1 9 9
ATOM 154201 P P . DA I 5 114 ? -3.947 -35.333 6.496 1.00 . ? 40 DA I P 40 DA I P 9 9
ATOM 154202 O OP1 . DA I 5 114 ? -3.169 -35.498 5.246 1.00 . ? 40 DA I OP1 40 DA I OP2 9 9
ATOM 154203 O "O5'" . DA I 5 114 ? -4.485 -36.762 6.940 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 9 9
ATOM 154204 C "C5'" . DA I 5 114 ? -3.593 -37.867 7.068 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 9 9
ATOM 154205 C "C4'" . DA I 5 114 ? -4.373 -39.156 7.167 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 9 9
ATOM 154206 O "O4'" . DA I 5 114 ? -4.734 -39.374 8.552 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 9 9
ATOM 154207 C "C3'" . DA I 5 114 ? -5.682 -39.172 6.376 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 9 9
ATOM 154208 O "O3'" . DA I 5 114 ? -5.841 -40.427 5.714 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 9 9
ATOM 154209 C "C2'" . DA I 5 114 ? -6.754 -38.991 7.436 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 9 9
ATOM 154210 C "C1'" . DA I 5 114 ? -6.123 -39.619 8.660 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 9 9
ATOM 154211 N N9 . DA I 5 114 ? -6.581 -39.061 9.932 1.00 . ? 40 DA I N9 40 DA I N9 9 9
ATOM 154212 C C8 . DA I 5 114 ? -6.751 -37.736 10.256 1.00 . ? 40 DA I C8 40 DA I C8 9 9
ATOM 154213 N N7 . DA I 5 114 ? -7.180 -37.541 11.479 1.00 . ? 40 DA I N7 40 DA I N7 9 9
ATOM 154214 C C5 . DA I 5 114 ? -7.298 -38.821 11.997 1.00 . ? 40 DA I C5 40 DA I C5 9 9
ATOM 154215 C C6 . DA I 5 114 ? -7.709 -39.292 13.252 1.00 . ? 40 DA I C6 40 DA I C6 9 9
ATOM 154216 N N6 . DA I 5 114 ? -8.081 -38.492 14.253 1.00 . ? 40 DA I N6 40 DA I N6 9 9
ATOM 154217 N N1 . DA I 5 114 ? -7.719 -40.627 13.450 1.00 . ? 40 DA I N1 40 DA I N1 9 9
ATOM 154218 C C2 . DA I 5 114 ? -7.336 -41.427 12.446 1.00 . ? 40 DA I C2 40 DA I C2 9 9
ATOM 154219 N N3 . DA I 5 114 ? -6.926 -41.103 11.219 1.00 . ? 40 DA I N3 40 DA I N3 9 9
ATOM 154220 C C4 . DA I 5 114 ? -6.933 -39.768 11.057 1.00 . ? 40 DA I C4 40 DA I C4 9 9
ATOM 154221 H "H5'" . DA I 5 114 ? -2.985 -37.747 7.965 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 9 9
ATOM 154222 H "H5''" . DA I 5 114 ? -2.939 -37.911 6.197 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 9 9
ATOM 154223 H "H4'" . DA I 5 114 ? -3.748 -39.951 6.754 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 9 9
ATOM 154224 H "H3'" . DA I 5 114 ? -5.704 -38.374 5.634 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 9 9
ATOM 154225 H "H2'" . DA I 5 114 ? -6.990 -37.938 7.586 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 9 9
ATOM 154226 H "H2''" . DA I 5 114 ? -7.678 -39.497 7.157 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 9 9
ATOM 154227 H "H1'" . DA I 5 114 ? -6.279 -40.698 8.674 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 9 9
ATOM 154228 H H8 . DA I 5 114 ? -6.554 -36.928 9.565 1.00 . ? 40 DA I H8 40 DA I H8 9 9
ATOM 154229 H H61 . DA I 5 114 ? -8.076 -37.490 14.116 1.00 . ? 40 DA I H61 40 DA I H61 9 9
ATOM 154230 H H62 . DA I 5 114 ? -8.356 -38.885 15.141 1.00 . ? 40 DA I H62 40 DA I H62 9 9
ATOM 154231 H H2 . DA I 5 114 ? -7.364 -42.496 12.664 1.00 . ? 40 DA I H2 40 DA I H2 9 9
ATOM 154232 O OP3 . DC I 5 115 ? -7.532 -39.244 4.316 1.00 . ? 41 DC I OP3 41 DC I OP1 9 9
ATOM 154233 P P . DC I 5 115 ? -6.827 -40.542 4.456 1.00 . ? 41 DC I P 41 DC I P 9 9
ATOM 154234 O OP1 . DC I 5 115 ? -6.044 -41.074 3.317 1.00 . ? 41 DC I OP1 41 DC I OP2 9 9
ATOM 154235 O "O5'" . DC I 5 115 ? -7.880 -41.646 4.905 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 9 9
ATOM 154236 C "C5'" . DC I 5 115 ? -7.505 -42.681 5.816 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 9 9
ATOM 154237 C "C4'" . DC I 5 115 ? -8.710 -43.151 6.597 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 9 9
ATOM 154238 O "O4'" . DC I 5 115 ? -8.717 -42.500 7.883 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 9 9
ATOM 154239 C "C3'" . DC I 5 115 ? -10.062 -42.818 5.963 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 9 9
ATOM 154240 O "O3'" . DC I 5 115 ? -10.624 -43.981 5.349 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 9 9
ATOM 154241 C "C2'" . DC I 5 115 ? -10.933 -42.366 7.129 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 9 9
ATOM 154242 C "C1'" . DC I 5 115 ? -10.046 -42.487 8.359 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 9 9
ATOM 154243 N N1 . DC I 5 115 ? -10.177 -41.377 9.316 1.00 . ? 41 DC I N1 41 DC I N1 9 9
ATOM 154244 C C2 . DC I 5 115 ? -10.431 -41.670 10.658 1.00 . ? 41 DC I C2 41 DC I C2 9 9
ATOM 154245 O O2 . DC I 5 115 ? -10.527 -42.859 11.007 1.00 . ? 41 DC I O2 41 DC I O2 9 9
ATOM 154246 N N3 . DC I 5 115 ? -10.564 -40.654 11.543 1.00 . ? 41 DC I N3 41 DC I N3 9 9
ATOM 154247 C C4 . DC I 5 115 ? -10.447 -39.388 11.130 1.00 . ? 41 DC I C4 41 DC I C4 9 9
ATOM 154248 N N4 . DC I 5 115 ? -10.582 -38.421 12.043 1.00 . ? 41 DC I N4 41 DC I N4 9 9
ATOM 154249 C C5 . DC I 5 115 ? -10.184 -39.062 9.767 1.00 . ? 41 DC I C5 41 DC I C5 9 9
ATOM 154250 C C6 . DC I 5 115 ? -10.059 -40.079 8.903 1.00 . ? 41 DC I C6 41 DC I C6 9 9
ATOM 154251 H "H5'" . DC I 5 115 ? -6.754 -42.303 6.510 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 9 9
ATOM 154252 H "H5''" . DC I 5 115 ? -7.087 -43.523 5.262 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 9 9
ATOM 154253 H "H4'" . DC I 5 115 ? -8.654 -44.241 6.666 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 9 9
ATOM 154254 H "H3'" . DC I 5 115 ? -9.958 -42.037 5.212 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 9 9
ATOM 154255 H "H2'" . DC I 5 115 ? -11.299 -41.349 6.983 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 9 9
ATOM 154256 H "H2''" . DC I 5 115 ? -11.802 -43.013 7.247 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 9 9
ATOM 154257 H "H1'" . DC I 5 115 ? -10.229 -43.425 8.885 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 9 9
ATOM 154258 H H41 . DC I 5 115 ? -10.502 -37.442 11.793 1.00 . ? 41 DC I H41 41 DC I H41 9 9
ATOM 154259 H H42 . DC I 5 115 ? -10.777 -38.660 13.008 1.00 . ? 41 DC I H42 41 DC I H42 9 9
ATOM 154260 H H5 . DC I 5 115 ? -10.087 -38.027 9.440 1.00 . ? 41 DC I H5 41 DC I H5 9 9
ATOM 154261 H H6 . DC I 5 115 ? -9.861 -39.865 7.852 1.00 . ? 41 DC I H6 41 DC I H6 9 9
ATOM 154262 O OP3 . DA I 5 116 ? -11.980 -44.929 3.488 1.00 . ? 42 DA I OP3 42 DA I OP1 9 9
ATOM 154263 P P . DA I 5 116 ? -11.985 -43.855 4.508 1.00 . ? 42 DA I P 42 DA I P 9 9
ATOM 154264 O OP1 . DA I 5 116 ? -12.138 -42.444 4.083 1.00 . ? 42 DA I OP1 42 DA I OP2 9 9
ATOM 154265 O "O5'" . DA I 5 116 ? -13.131 -44.182 5.562 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 9 9
ATOM 154266 C "C5'" . DA I 5 116 ? -13.183 -45.450 6.211 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 9 9
ATOM 154267 C "C4'" . DA I 5 116 ? -13.748 -45.301 7.604 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 9 9
ATOM 154268 O "O4'" . DA I 5 116 ? -13.213 -44.106 8.206 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 9 9
ATOM 154269 C "C3'" . DA I 5 116 ? -15.264 -45.133 7.678 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 9 9
ATOM 154270 O "O3'" . DA I 5 116 ? -15.886 -46.398 7.928 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 9 9
ATOM 154271 C "C2'" . DA I 5 116 ? -15.473 -44.197 8.863 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 9 9
ATOM 154272 C "C1'" . DA I 5 116 ? -14.075 -43.733 9.263 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 9 9
ATOM 154273 N N9 . DA I 5 116 ? -13.952 -42.288 9.461 1.00 . ? 42 DA I N9 42 DA I N9 9 9
ATOM 154274 C C8 . DA I 5 116 ? -13.726 -41.322 8.510 1.00 . ? 42 DA I C8 42 DA I C8 9 9
ATOM 154275 N N7 . DA I 5 116 ? -13.659 -40.105 8.997 1.00 . ? 42 DA I N7 42 DA I N7 9 9
ATOM 154276 C C5 . DA I 5 116 ? -13.861 -40.282 10.359 1.00 . ? 42 DA I C5 42 DA I C5 9 9
ATOM 154277 C C6 . DA I 5 116 ? -13.907 -39.375 11.429 1.00 . ? 42 DA I C6 42 DA I C6 9 9
ATOM 154278 N N6 . DA I 5 116 ? -13.742 -38.060 11.288 1.00 . ? 42 DA I N6 42 DA I N6 9 9
ATOM 154279 N N1 . DA I 5 116 ? -14.130 -39.869 12.665 1.00 . ? 42 DA I N1 42 DA I N1 9 9
ATOM 154280 C C2 . DA I 5 116 ? -14.289 -41.192 12.806 1.00 . ? 42 DA I C2 42 DA I C2 9 9
ATOM 154281 N N3 . DA I 5 116 ? -14.263 -42.149 11.877 1.00 . ? 42 DA I N3 42 DA I N3 9 9
ATOM 154282 C C4 . DA I 5 116 ? -14.043 -41.620 10.660 1.00 . ? 42 DA I C4 42 DA I C4 9 9
ATOM 154283 H "H5'" . DA I 5 116 ? -12.177 -45.869 6.277 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 9 9
ATOM 154284 H "H5''" . DA I 5 116 ? -13.816 -46.128 5.640 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 9 9
ATOM 154285 H "H4'" . DA I 5 116 ? -13.505 -46.209 8.158 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 9 9
ATOM 154286 H "H3'" . DA I 5 116 ? -15.660 -44.716 6.753 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 9 9
ATOM 154287 H "H2'" . DA I 5 116 ? -16.124 -43.364 8.600 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 9 9
ATOM 154288 H "H2''" . DA I 5 116 ? -15.932 -44.719 9.703 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 9 9
ATOM 154289 H "H1'" . DA I 5 116 ? -13.738 -44.240 10.170 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 9 9
ATOM 154290 H H8 . DA I 5 116 ? -13.620 -41.544 7.458 1.00 . ? 42 DA I H8 42 DA I H8 9 9
ATOM 154291 H H61 . DA I 5 116 ? -13.574 -37.679 10.366 1.00 . ? 42 DA I H61 42 DA I H61 9 9
ATOM 154292 H H62 . DA I 5 116 ? -13.765 -37.449 12.093 1.00 . ? 42 DA I H62 42 DA I H62 9 9
ATOM 154293 H H2 . DA I 5 116 ? -14.467 -41.536 13.826 1.00 . ? 42 DA I H2 42 DA I H2 9 9
ATOM 154294 O OP3 . DC I 5 117 ? -17.698 -48.060 7.589 1.00 . ? 43 DC I OP3 43 DC I OP1 9 9
ATOM 154295 P P . DC I 5 117 ? -17.446 -46.599 7.601 1.00 . ? 43 DC I P 43 DC I P 9 9
ATOM 154296 O OP1 . DC I 5 117 ? -17.781 -45.795 6.404 1.00 . ? 43 DC I OP1 43 DC I OP2 9 9
ATOM 154297 O "O5'" . DC I 5 117 ? -18.194 -45.974 8.859 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 9 9
ATOM 154298 C "C5'" . DC I 5 117 ? -18.172 -46.636 10.121 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 9 9
ATOM 154299 C "C4'" . DC I 5 117 ? -18.460 -45.654 11.232 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 9 9
ATOM 154300 O "O4'" . DC I 5 117 ? -17.543 -44.545 11.155 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 9 9
ATOM 154301 C "C3'" . DC I 5 117 ? -19.837 -45.005 11.186 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 9 9
ATOM 154302 O "O3'" . DC I 5 117 ? -20.802 -45.825 11.850 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 9 9
ATOM 154303 C "C2'" . DC I 5 117 ? -19.624 -43.707 11.946 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 9 9
ATOM 154304 C "C1'" . DC I 5 117 ? -18.127 -43.423 11.810 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 9 9
ATOM 154305 N N1 . DC I 5 117 ? -17.818 -42.224 11.018 1.00 . ? 43 DC I N1 43 DC I N1 9 9
ATOM 154306 C C2 . DC I 5 117 ? -17.522 -41.036 11.688 1.00 . ? 43 DC I C2 43 DC I C2 9 9
ATOM 154307 O O2 . DC I 5 117 ? -17.525 -41.028 12.928 1.00 . ? 43 DC I O2 43 DC I O2 9 9
ATOM 154308 N N3 . DC I 5 117 ? -17.240 -39.924 10.970 1.00 . ? 43 DC I N3 43 DC I N3 9 9
ATOM 154309 C C4 . DC I 5 117 ? -17.246 -39.973 9.636 1.00 . ? 43 DC I C4 43 DC I C4 9 9
ATOM 154310 N N4 . DC I 5 117 ? -16.957 -38.852 8.974 1.00 . ? 43 DC I N4 43 DC I N4 9 9
ATOM 154311 C C5 . DC I 5 117 ? -17.546 -41.172 8.927 1.00 . ? 43 DC I C5 43 DC I C5 9 9
ATOM 154312 C C6 . DC I 5 117 ? -17.822 -42.264 9.653 1.00 . ? 43 DC I C6 43 DC I C6 9 9
ATOM 154313 H "H5'" . DC I 5 117 ? -17.190 -47.080 10.282 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 9 9
ATOM 154314 H "H5''" . DC I 5 117 ? -18.925 -47.425 10.135 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 9 9
ATOM 154315 H "H4'" . DC I 5 117 ? -18.397 -46.197 12.176 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 9 9
ATOM 154316 H "H3'" . DC I 5 117 ? -20.157 -44.831 10.159 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 9 9
ATOM 154317 H "H2'" . DC I 5 117 ? -20.235 -42.903 11.535 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 9 9
ATOM 154318 H "H2''" . DC I 5 117 ? -19.891 -43.816 12.997 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 9 9
ATOM 154319 H "H1'" . DC I 5 117 ? -17.659 -43.322 12.789 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 9 9
ATOM 154320 H H41 . DC I 5 117 ? -16.949 -38.847 7.961 1.00 . ? 43 DC I H41 43 DC I H41 9 9
ATOM 154321 H H42 . DC I 5 117 ? -16.730 -38.011 9.484 1.00 . ? 43 DC I H42 43 DC I H42 9 9
ATOM 154322 H H5 . DC I 5 117 ? -17.553 -41.201 7.837 1.00 . ? 43 DC I H5 43 DC I H5 9 9
ATOM 154323 H H6 . DC I 5 117 ? -18.048 -43.201 9.143 1.00 . ? 43 DC I H6 43 DC I H6 9 9
ATOM 154324 O OP3 . DT I 5 118 ? -22.529 -44.929 10.304 1.00 . ? 44 DT I OP3 44 DT I OP1 9 9
ATOM 154325 P P . DT I 5 118 ? -22.364 -45.531 11.648 1.00 . ? 44 DT I P 44 DT I P 9 9
ATOM 154326 O OP1 . DT I 5 118 ? -23.098 -46.772 11.990 1.00 . ? 44 DT I OP1 44 DT I OP2 9 9
ATOM 154327 O "O5'" . DT I 5 118 ? -22.697 -44.435 12.751 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 9 9
ATOM 154328 C "C5'" . DT I 5 118 ? -22.215 -44.582 14.084 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 9 9
ATOM 154329 C "C4'" . DT I 5 118 ? -22.296 -43.266 14.819 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 9 9
ATOM 154330 O "O4'" . DT I 5 118 ? -21.468 -42.297 14.132 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 9 9
ATOM 154331 C "C3'" . DT I 5 118 ? -23.696 -42.652 14.895 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 9 9
ATOM 154332 O "O3'" . DT I 5 118 ? -23.917 -42.088 16.191 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 9 9
ATOM 154333 C "C2'" . DT I 5 118 ? -23.667 -41.565 13.836 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 9 9
ATOM 154334 C "C1'" . DT I 5 118 ? -22.219 -41.127 13.864 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 9 9
ATOM 154335 N N1 . DT I 5 118 ? -21.727 -40.549 12.603 1.00 . ? 44 DT I N1 44 DT I N1 9 9
ATOM 154336 C C2 . DT I 5 118 ? -21.184 -39.284 12.633 1.00 . ? 44 DT I C2 44 DT I C2 9 9
ATOM 154337 O O2 . DT I 5 118 ? -21.087 -38.627 13.656 1.00 . ? 44 DT I O2 44 DT I O2 9 9
ATOM 154338 N N3 . DT I 5 118 ? -20.756 -38.816 11.417 1.00 . ? 44 DT I N3 44 DT I N3 9 9
ATOM 154339 C C4 . DT I 5 118 ? -20.814 -39.473 10.206 1.00 . ? 44 DT I C4 44 DT I C4 9 9
ATOM 154340 O O4 . DT I 5 118 ? -20.401 -38.920 9.188 1.00 . ? 44 DT I O4 44 DT I O4 9 9
ATOM 154341 C C5 . DT I 5 118 ? -21.392 -40.799 10.250 1.00 . ? 44 DT I C5 44 DT I C5 9 9
ATOM 154342 C C7 . DT I 5 118 ? -21.477 -41.595 8.987 1.00 . ? 44 DT I C7 44 DT I C7 9 9
ATOM 154343 C C6 . DT I 5 118 ? -21.816 -41.268 11.431 1.00 . ? 44 DT I C6 44 DT I C6 9 9
ATOM 154344 H "H5'" . DT I 5 118 ? -21.177 -44.915 14.062 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 9 9
ATOM 154345 H "H5''" . DT I 5 118 ? -22.816 -45.322 14.611 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 9 9
ATOM 154346 H "H4'" . DT I 5 118 ? -21.979 -43.446 15.848 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 9 9
ATOM 154347 H "H3'" . DT I 5 118 ? -24.463 -43.399 14.694 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 9 9
ATOM 154348 H "H2'" . DT I 5 118 ? -23.963 -41.951 12.860 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 9 9
ATOM 154349 H "H2''" . DT I 5 118 ? -24.341 -40.746 14.085 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 9 9
ATOM 154350 H "H1'" . DT I 5 118 ? -22.039 -40.414 14.671 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 9 9
ATOM 154351 H H3 . DT I 5 118 ? -20.347 -37.891 11.413 1.00 . ? 44 DT I H3 44 DT I H3 9 9
ATOM 154352 H H71 . DT I 5 118 ? -22.503 -41.585 8.618 1.00 . ? 44 DT I H71 44 DT I H71 9 9
ATOM 154353 H H72 . DT I 5 118 ? -21.172 -42.623 9.183 1.00 . ? 44 DT I H72 44 DT I H72 9 9
ATOM 154354 H H73 . DT I 5 118 ? -20.817 -41.158 8.237 1.00 . ? 44 DT I H73 44 DT I H73 9 9
ATOM 154355 H H6 . DT I 5 118 ? -22.248 -42.268 11.469 1.00 . ? 44 DT I H6 44 DT I H6 9 9
ATOM 154356 O OP3 . DT I 5 119 ? -25.617 -42.331 17.986 1.00 . ? 45 DT I OP3 45 DT I OP1 9 9
ATOM 154357 P P . DT I 5 119 ? -25.406 -41.715 16.655 1.00 . ? 45 DT I P 45 DT I P 9 9
ATOM 154358 O OP1 . DT I 5 119 ? -26.344 -42.026 15.551 1.00 . ? 45 DT I OP1 45 DT I OP2 9 9
ATOM 154359 O "O5'" . DT I 5 119 ? -25.367 -40.138 16.850 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 9 9
ATOM 154360 C "C5'" . DT I 5 119 ? -24.172 -39.488 17.281 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 9 9
ATOM 154361 C "C4'" . DT I 5 119 ? -24.108 -38.089 16.718 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 9 9
ATOM 154362 O "O4'" . DT I 5 119 ? -23.616 -38.148 15.367 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 9 9
ATOM 154363 C "C3'" . DT I 5 119 ? -25.454 -37.371 16.617 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 9 9
ATOM 154364 O "O3'" . DT I 5 119 ? -25.631 -36.491 17.730 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 9 9
ATOM 154365 C "C2'" . DT I 5 119 ? -25.359 -36.577 15.320 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 9 9
ATOM 154366 C "C1'" . DT I 5 119 ? -24.012 -36.958 14.721 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 9 9
ATOM 154367 N N1 . DT I 5 119 ? -24.046 -37.214 13.271 1.00 . ? 45 DT I N1 45 DT I N1 9 9
ATOM 154368 C C2 . DT I 5 119 ? -23.487 -36.275 12.436 1.00 . ? 45 DT I C2 45 DT I C2 9 9
ATOM 154369 O O2 . DT I 5 119 ? -22.974 -35.245 12.840 1.00 . ? 45 DT I O2 45 DT I O2 9 9
ATOM 154370 N N3 . DT I 5 119 ? -23.550 -36.586 11.103 1.00 . ? 45 DT I N3 45 DT I N3 9 9
ATOM 154371 C C4 . DT I 5 119 ? -24.105 -37.714 10.535 1.00 . ? 45 DT I C4 45 DT I C4 9 9
ATOM 154372 O O4 . DT I 5 119 ? -24.061 -37.870 9.317 1.00 . ? 45 DT I O4 45 DT I O4 9 9
ATOM 154373 C C5 . DT I 5 119 ? -24.680 -38.653 11.470 1.00 . ? 45 DT I C5 45 DT I C5 9 9
ATOM 154374 C C7 . DT I 5 119 ? -25.315 -39.899 10.941 1.00 . ? 45 DT I C7 45 DT I C7 9 9
ATOM 154375 C C6 . DT I 5 119 ? -24.623 -38.364 12.778 1.00 . ? 45 DT I C6 45 DT I C6 9 9
ATOM 154376 H "H5'" . DT I 5 119 ? -23.305 -40.051 16.937 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 9 9
ATOM 154377 H "H5''" . DT I 5 119 ? -24.155 -39.437 18.369 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 9 9
ATOM 154378 H "H4'" . DT I 5 119 ? -23.480 -37.491 17.381 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 9 9
ATOM 154379 H "H3'" . DT I 5 119 ? -26.276 -38.086 16.594 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 9 9
ATOM 154380 H "H2'" . DT I 5 119 ? -26.186 -36.810 14.652 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 9 9
ATOM 154381 H "H2''" . DT I 5 119 ? -25.383 -35.503 15.509 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 9 9
ATOM 154382 H "H1'" . DT I 5 119 ? -23.260 -36.196 14.924 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 9 9
ATOM 154383 H H3 . DT I 5 119 ? -23.141 -35.907 10.472 1.00 . ? 45 DT I H3 45 DT I H3 9 9
ATOM 154384 H H71 . DT I 5 119 ? -26.296 -39.661 10.532 1.00 . ? 45 DT I H71 45 DT I H71 9 9
ATOM 154385 H H72 . DT I 5 119 ? -24.688 -40.319 10.156 1.00 . ? 45 DT I H72 45 DT I H72 9 9
ATOM 154386 H H73 . DT I 5 119 ? -25.423 -40.625 11.746 1.00 . ? 45 DT I H73 45 DT I H73 9 9
ATOM 154387 H H6 . DT I 5 119 ? -25.053 -39.072 13.486 1.00 . ? 45 DT I H6 45 DT I H6 9 9
ATOM 154388 O OP3 . DT I 5 120 ? -27.061 -35.221 19.319 1.00 . ? 46 DT I OP3 46 DT I OP1 9 9
ATOM 154389 P P . DT I 5 120 ? -27.026 -35.719 17.921 1.00 . ? 46 DT I P 46 DT I P 9 9
ATOM 154390 O OP1 . DT I 5 120 ? -28.110 -36.605 17.434 1.00 . ? 46 DT I OP1 46 DT I OP2 9 9
ATOM 154391 O "O5'" . DT I 5 120 ? -26.917 -34.468 16.941 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 9 9
ATOM 154392 C "C5'" . DT I 5 120 ? -26.319 -33.248 17.376 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 9 9
ATOM 154393 C "C4'" . DT I 5 120 ? -25.440 -32.674 16.288 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 9 9
ATOM 154394 O "O4'" . DT I 5 120 ? -25.336 -33.605 15.193 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 9 9
ATOM 154395 C "C3'" . DT I 5 120 ? -25.957 -31.390 15.649 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 9 9
ATOM 154396 O "O3'" . DT I 5 120 ? -25.475 -30.252 16.367 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 9 9
ATOM 154397 C "C2'" . DT I 5 120 ? -25.369 -31.428 14.247 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 9 9
ATOM 154398 C "C1'" . DT I 5 120 ? -24.995 -32.892 14.013 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 9 9
ATOM 154399 N N1 . DT I 5 120 ? -25.703 -33.526 12.884 1.00 . ? 46 DT I N1 46 DT I N1 9 9
ATOM 154400 C C2 . DT I 5 120 ? -25.486 -33.034 11.616 1.00 . ? 46 DT I C2 46 DT I C2 9 9
ATOM 154401 O O2 . DT I 5 120 ? -24.745 -32.093 11.385 1.00 . ? 46 DT I O2 46 DT I O2 9 9
ATOM 154402 N N3 . DT I 5 120 ? -26.169 -33.688 10.623 1.00 . ? 46 DT I N3 46 DT I N3 9 9
ATOM 154403 C C4 . DT I 5 120 ? -27.031 -34.755 10.770 1.00 . ? 46 DT I C4 46 DT I C4 9 9
ATOM 154404 O O4 . DT I 5 120 ? -27.581 -35.238 9.783 1.00 . ? 46 DT I O4 46 DT I O4 9 9
ATOM 154405 C C5 . DT I 5 120 ? -27.216 -35.217 12.125 1.00 . ? 46 DT I C5 46 DT I C5 9 9
ATOM 154406 C C7 . DT I 5 120 ? -28.116 -36.387 12.371 1.00 . ? 46 DT I C7 46 DT I C7 9 9
ATOM 154407 C C6 . DT I 5 120 ? -26.553 -34.589 13.108 1.00 . ? 46 DT I C6 46 DT I C6 9 9
ATOM 154408 H "H5'" . DT I 5 120 ? -25.712 -33.433 18.263 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 9 9
ATOM 154409 H "H5''" . DT I 5 120 ? -27.098 -32.526 17.623 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 9 9
ATOM 154410 H "H4'" . DT I 5 120 ? -24.477 -32.433 16.739 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 9 9
ATOM 154411 H "H3'" . DT I 5 120 ? -27.047 -31.369 15.633 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 9 9
ATOM 154412 H "H2'" . DT I 5 120 ? -26.082 -31.061 13.509 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 9 9
ATOM 154413 H "H2''" . DT I 5 120 ? -24.475 -30.805 14.173 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 9 9
ATOM 154414 H "H1'" . DT I 5 120 ? -23.921 -33.000 13.851 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 9 9
ATOM 154415 H H3 . DT I 5 120 ? -26.008 -33.363 9.679 1.00 . ? 46 DT I H3 46 DT I H3 9 9
ATOM 154416 H H71 . DT I 5 120 ? -28.880 -36.112 13.097 1.00 . ? 46 DT I H71 46 DT I H71 9 9
ATOM 154417 H H72 . DT I 5 120 ? -28.594 -36.682 11.437 1.00 . ? 46 DT I H72 46 DT I H72 9 9
ATOM 154418 H H73 . DT I 5 120 ? -27.530 -37.221 12.758 1.00 . ? 46 DT I H73 46 DT I H73 9 9
ATOM 154419 H H6 . DT I 5 120 ? -26.693 -34.933 14.134 1.00 . ? 46 DT I H6 46 DT I H6 9 9
ATOM 154420 O OP3 . DT I 5 121 ? -26.376 -29.222 18.439 1.00 . ? 47 DT I OP3 47 DT I OP1 9 9
ATOM 154421 P P . DT I 5 121 ? -26.518 -29.193 16.965 1.00 . ? 47 DT I P 47 DT I P 9 9
ATOM 154422 O OP1 . DT I 5 121 ? -27.845 -29.441 16.359 1.00 . ? 47 DT I OP1 47 DT I OP2 9 9
ATOM 154423 O "O5'" . DT I 5 121 ? -25.992 -27.787 16.439 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 9 9
ATOM 154424 C "C5'" . DT I 5 121 ? -24.695 -27.662 15.856 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 9 9
ATOM 154425 C "C4'" . DT I 5 121 ? -24.804 -27.131 14.446 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 9 9
ATOM 154426 O "O4'" . DT I 5 121 ? -25.040 -28.229 13.541 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 9 9
ATOM 154427 C "C3'" . DT I 5 121 ? -25.964 -26.171 14.197 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 9 9
ATOM 154428 O "O3'" . DT I 5 121 ? -25.549 -24.817 14.426 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 9 9
ATOM 154429 C "C2'" . DT I 5 121 ? -26.303 -26.395 12.729 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 9 9
ATOM 154430 C "C1'" . DT I 5 121 ? -25.637 -27.721 12.358 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 9 9
ATOM 154431 N N1 . DT I 5 121 ? -26.571 -28.745 11.845 1.00 . ? 47 DT I N1 47 DT I N1 9 9
ATOM 154432 C C2 . DT I 5 121 ? -26.487 -29.102 10.516 1.00 . ? 47 DT I C2 47 DT I C2 9 9
ATOM 154433 O O2 . DT I 5 121 ? -25.678 -28.614 9.744 1.00 . ? 47 DT I O2 47 DT I O2 9 9
ATOM 154434 N N3 . DT I 5 121 ? -27.389 -30.055 10.122 1.00 . ? 47 DT I N3 47 DT I N3 9 9
ATOM 154435 C C4 . DT I 5 121 ? -28.344 -30.674 10.902 1.00 . ? 47 DT I C4 47 DT I C4 9 9
ATOM 154436 O O4 . DT I 5 121 ? -29.086 -31.520 10.407 1.00 . ? 47 DT I O4 47 DT I O4 9 9
ATOM 154437 C C5 . DT I 5 121 ? -28.377 -30.255 12.284 1.00 . ? 47 DT I C5 47 DT I C5 9 9
ATOM 154438 C C7 . DT I 5 121 ? -29.383 -30.876 13.202 1.00 . ? 47 DT I C7 47 DT I C7 9 9
ATOM 154439 C C6 . DT I 5 121 ? -27.500 -29.322 12.687 1.00 . ? 47 DT I C6 47 DT I C6 9 9
ATOM 154440 H "H5'" . DT I 5 121 ? -24.209 -28.638 15.832 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 9 9
ATOM 154441 H "H5''" . DT I 5 121 ? -24.090 -26.977 16.451 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 9 9
ATOM 154442 H "H4'" . DT I 5 121 ? -23.886 -26.583 14.226 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 9 9
ATOM 154443 H "H3'" . DT I 5 121 ? -26.808 -26.399 14.848 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 9 9
ATOM 154444 H "H2'" . DT I 5 121 ? -27.382 -26.419 12.572 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 9 9
ATOM 154445 H "H2''" . DT I 5 121 ? -25.901 -25.598 12.104 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 9 9
ATOM 154446 H "H1'" . DT I 5 121 ? -24.848 -27.571 11.619 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 9 9
ATOM 154447 H H3 . DT I 5 121 ? -27.348 -30.334 9.149 1.00 . ? 47 DT I H3 47 DT I H3 9 9
ATOM 154448 H H71 . DT I 5 121 ? -28.959 -31.773 13.653 1.00 . ? 47 DT I H71 47 DT I H71 9 9
ATOM 154449 H H72 . DT I 5 121 ? -29.651 -30.168 13.986 1.00 . ? 47 DT I H72 47 DT I H72 9 9
ATOM 154450 H H73 . DT I 5 121 ? -30.275 -31.143 12.636 1.00 . ? 47 DT I H73 47 DT I H73 9 9
ATOM 154451 H H6 . DT I 5 121 ? -27.519 -29.008 13.731 1.00 . ? 47 DT I H6 47 DT I H6 9 9
ATOM 154452 O OP3 . DG I 5 122 ? -27.954 -24.232 14.726 1.00 . ? 48 DG I OP3 48 DG I OP1 9 9
ATOM 154453 P P . DG I 5 122 ? -26.637 -23.634 14.402 1.00 . ? 48 DG I P 48 DG I P 9 9
ATOM 154454 O OP1 . DG I 5 122 ? -26.127 -22.506 15.221 1.00 . ? 48 DG I OP1 48 DG I OP2 9 9
ATOM 154455 O "O5'" . DG I 5 122 ? -26.661 -23.164 12.883 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 9 9
ATOM 154456 C "C5'" . DG I 5 122 ? -25.551 -22.466 12.320 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 9 9
ATOM 154457 C "C4'" . DG I 5 122 ? -25.385 -22.829 10.863 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 9 9
ATOM 154458 O "O4'" . DG I 5 122 ? -25.932 -24.152 10.642 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 9 9
ATOM 154459 C "C3'" . DG I 5 122 ? -26.104 -21.899 9.884 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 9 9
ATOM 154460 O "O3'" . DG I 5 122 ? -25.281 -21.651 8.742 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 9 9
ATOM 154461 C "C2'" . DG I 5 122 ? -27.348 -22.678 9.494 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 9 9
ATOM 154462 C "C1'" . DG I 5 122 ? -26.897 -24.119 9.605 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 9 9
ATOM 154463 N N9 . DG I 5 122 ? -27.954 -25.063 9.953 1.00 . ? 48 DG I N9 48 DG I N9 9 9
ATOM 154464 C C8 . DG I 5 122 ? -28.683 -25.090 11.116 1.00 . ? 48 DG I C8 48 DG I C8 9 9
ATOM 154465 N N7 . DG I 5 122 ? -29.562 -26.056 11.152 1.00 . ? 48 DG I N7 48 DG I N7 9 9
ATOM 154466 C C5 . DG I 5 122 ? -29.402 -26.708 9.937 1.00 . ? 48 DG I C5 48 DG I C5 9 9
ATOM 154467 C C6 . DG I 5 122 ? -30.077 -27.839 9.404 1.00 . ? 48 DG I C6 48 DG I C6 9 9
ATOM 154468 O O6 . DG I 5 122 ? -30.980 -28.515 9.919 1.00 . ? 48 DG I O6 48 DG I O6 9 9
ATOM 154469 N N1 . DG I 5 122 ? -29.605 -28.168 8.138 1.00 . ? 48 DG I N1 48 DG I N1 9 9
ATOM 154470 C C2 . DG I 5 122 ? -28.611 -27.498 7.468 1.00 . ? 48 DG I C2 48 DG I C2 9 9
ATOM 154471 N N2 . DG I 5 122 ? -28.291 -27.968 6.252 1.00 . ? 48 DG I N2 48 DG I N2 9 9
ATOM 154472 N N3 . DG I 5 122 ? -27.970 -26.444 7.953 1.00 . ? 48 DG I N3 48 DG I N3 9 9
ATOM 154473 C C4 . DG I 5 122 ? -28.415 -26.106 9.183 1.00 . ? 48 DG I C4 48 DG I C4 9 9
ATOM 154474 H "H5'" . DG I 5 122 ? -24.638 -22.729 12.859 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 9 9
ATOM 154475 H "H5''" . DG I 5 122 ? -25.716 -21.392 12.402 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 9 9
ATOM 154476 H "H4'" . DG I 5 122 ? -24.322 -22.761 10.631 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 9 9
ATOM 154477 H "H3'" . DG I 5 122 ? -26.353 -20.948 10.356 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 9 9
ATOM 154478 H "H2'" . DG I 5 122 ? -28.181 -22.454 10.159 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 9 9
ATOM 154479 H "H2''" . DG I 5 122 ? -27.665 -22.442 8.478 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 9 9
ATOM 154480 H "H1'" . DG I 5 122 ? -26.417 -24.453 8.685 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 9 9
ATOM 154481 H H8 . DG I 5 122 ? -28.538 -24.385 11.923 1.00 . ? 48 DG I H8 48 DG I H8 9 9
ATOM 154482 H H1 . DG I 5 122 ? -30.036 -28.964 7.685 1.00 . ? 48 DG I H1 48 DG I H1 9 9
ATOM 154483 H H21 . DG I 5 122 ? -27.569 -27.532 5.695 1.00 . ? 48 DG I H21 48 DG I H21 9 9
ATOM 154484 H H22 . DG I 5 122 ? -28.781 -28.768 5.863 1.00 . ? 48 DG I H22 48 DG I H22 9 9
ATOM 154485 O OP3 . DG I 5 123 ? -23.754 -19.855 7.950 1.00 . ? 49 DG I OP3 49 DG I OP1 9 9
ATOM 154486 P P . DG I 5 123 ? -25.192 -20.166 8.134 1.00 . ? 49 DG I P 49 DG I P 9 9
ATOM 154487 O OP1 . DG I 5 123 ? -26.039 -19.260 8.945 1.00 . ? 49 DG I OP1 49 DG I OP2 9 9
ATOM 154488 O "O5'" . DG I 5 123 ? -25.855 -20.302 6.694 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 9 9
ATOM 154489 C "C5'" . DG I 5 123 ? -25.295 -21.172 5.712 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 9 9
ATOM 154490 C "C4'" . DG I 5 123 ? -26.388 -21.780 4.866 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 9 9
ATOM 154491 O "O4'" . DG I 5 123 ? -27.210 -22.628 5.699 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 9 9
ATOM 154492 C "C3'" . DG I 5 123 ? -27.341 -20.769 4.220 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 9 9
ATOM 154493 O "O3'" . DG I 5 123 ? -27.251 -20.852 2.795 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 9 9
ATOM 154494 C "C2'" . DG I 5 123 ? -28.728 -21.191 4.686 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 9 9
ATOM 154495 C "C1'" . DG I 5 123 ? -28.525 -22.598 5.194 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 9 9
ATOM 154496 N N9 . DG I 5 123 ? -29.430 -23.000 6.266 1.00 . ? 49 DG I N9 49 DG I N9 9 9
ATOM 154497 C C8 . DG I 5 123 ? -29.670 -22.339 7.445 1.00 . ? 49 DG I C8 49 DG I C8 9 9
ATOM 154498 N N7 . DG I 5 123 ? -30.536 -22.948 8.210 1.00 . ? 49 DG I N7 49 DG I N7 9 9
ATOM 154499 C C5 . DG I 5 123 ? -30.891 -24.079 7.488 1.00 . ? 49 DG I C5 49 DG I C5 9 9
ATOM 154500 C C6 . DG I 5 123 ? -31.797 -25.128 7.805 1.00 . ? 49 DG I C6 49 DG I C6 9 9
ATOM 154501 O O6 . DG I 5 123 ? -32.482 -25.276 8.827 1.00 . ? 49 DG I O6 49 DG I O6 9 9
ATOM 154502 N N1 . DG I 5 123 ? -31.861 -26.071 6.785 1.00 . ? 49 DG I N1 49 DG I N1 9 9
ATOM 154503 C C2 . DG I 5 123 ? -31.142 -26.020 5.616 1.00 . ? 49 DG I C2 49 DG I C2 9 9
ATOM 154504 N N2 . DG I 5 123 ? -31.334 -27.022 4.751 1.00 . ? 49 DG I N2 49 DG I N2 9 9
ATOM 154505 N N3 . DG I 5 123 ? -30.290 -25.055 5.312 1.00 . ? 49 DG I N3 49 DG I N3 9 9
ATOM 154506 C C4 . DG I 5 123 ? -30.218 -24.124 6.286 1.00 . ? 49 DG I C4 49 DG I C4 9 9
ATOM 154507 H "H5'" . DG I 5 123 ? -24.739 -21.969 6.206 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 9 9
ATOM 154508 H "H5''" . DG I 5 123 ? -24.618 -20.609 5.068 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 9 9
ATOM 154509 H "H4'" . DG I 5 123 ? -25.906 -22.320 4.048 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 9 9
ATOM 154510 H "H3'" . DG I 5 123 ? -27.103 -19.753 4.530 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 9 9
ATOM 154511 H "H2'" . DG I 5 123 ? -29.110 -20.524 5.457 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 9 9
ATOM 154512 H "H2''" . DG I 5 123 ? -29.442 -21.188 3.862 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 9 9
ATOM 154513 H "H1'" . DG I 5 123 ? -28.595 -23.324 4.383 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 9 9
ATOM 154514 H H8 . DG I 5 123 ? -29.191 -21.407 7.710 1.00 . ? 49 DG I H8 49 DG I H8 9 9
ATOM 154515 H H1 . DG I 5 123 ? -32.493 -26.851 6.926 1.00 . ? 49 DG I H1 49 DG I H1 9 9
ATOM 154516 H H21 . DG I 5 123 ? -30.836 -27.046 3.873 1.00 . ? 49 DG I H21 49 DG I H21 9 9
ATOM 154517 H H22 . DG I 5 123 ? -31.998 -27.756 4.971 1.00 . ? 49 DG I H22 49 DG I H22 9 9
ATOM 154518 O OP3 . DT I 5 124 ? -26.984 -19.440 0.766 1.00 . ? 50 DT I OP3 50 DT I OP1 9 9
ATOM 154519 P P . DT I 5 124 ? -27.913 -19.703 1.891 1.00 . ? 50 DT I P 50 DT I P 9 9
ATOM 154520 O OP1 . DT I 5 124 ? -28.320 -18.588 2.781 1.00 . ? 50 DT I OP1 50 DT I OP2 9 9
ATOM 154521 O "O5'" . DT I 5 124 ? -29.225 -20.385 1.302 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 9 9
ATOM 154522 C "C5'" . DT I 5 124 ? -29.134 -21.340 0.246 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 9 9
ATOM 154523 C "C4'" . DT I 5 124 ? -30.380 -22.193 0.198 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 9 9
ATOM 154524 O "O4'" . DT I 5 124 ? -30.715 -22.615 1.538 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 9 9
ATOM 154525 C "C3'" . DT I 5 124 ? -31.623 -21.483 -0.348 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 9 9
ATOM 154526 O "O3'" . DT I 5 124 ? -32.007 -22.065 -1.597 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 9 9
ATOM 154527 C "C2'" . DT I 5 124 ? -32.700 -21.720 0.704 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 9 9
ATOM 154528 C "C1'" . DT I 5 124 ? -32.113 -22.785 1.609 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 9 9
ATOM 154529 N N1 . DT I 5 124 ? -32.512 -22.681 3.023 1.00 . ? 50 DT I N1 50 DT I N1 9 9
ATOM 154530 C C2 . DT I 5 124 ? -33.310 -23.672 3.547 1.00 . ? 50 DT I C2 50 DT I C2 9 9
ATOM 154531 O O2 . DT I 5 124 ? -33.692 -24.632 2.898 1.00 . ? 50 DT I O2 50 DT I O2 9 9
ATOM 154532 N N3 . DT I 5 124 ? -33.646 -23.500 4.863 1.00 . ? 50 DT I N3 50 DT I N3 9 9
ATOM 154533 C C4 . DT I 5 124 ? -33.271 -22.463 5.690 1.00 . ? 50 DT I C4 50 DT I C4 9 9
ATOM 154534 O O4 . DT I 5 124 ? -33.652 -22.442 6.859 1.00 . ? 50 DT I O4 50 DT I O4 9 9
ATOM 154535 C C5 . DT I 5 124 ? -32.431 -21.459 5.078 1.00 . ? 50 DT I C5 50 DT I C5 9 9
ATOM 154536 C C7 . DT I 5 124 ? -31.978 -20.298 5.904 1.00 . ? 50 DT I C7 50 DT I C7 9 9
ATOM 154537 C C6 . DT I 5 124 ? -32.094 -21.612 3.789 1.00 . ? 50 DT I C6 50 DT I C6 9 9
ATOM 154538 H "H5'" . DT I 5 124 ? -28.269 -21.981 0.407 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 9 9
ATOM 154539 H "H5''" . DT I 5 124 ? -29.020 -20.823 -0.706 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 9 9
ATOM 154540 H "H4'" . DT I 5 124 ? -30.177 -23.029 -0.476 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 9 9
ATOM 154541 H "H3'" . DT I 5 124 ? -31.432 -20.421 -0.498 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 9 9
ATOM 154542 H "H2'" . DT I 5 124 ? -32.937 -20.803 1.244 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 9 9
ATOM 154543 H "H2''" . DT I 5 124 ? -33.624 -22.084 0.251 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 9 9
ATOM 154544 H "H1'" . DT I 5 124 ? -32.355 -23.786 1.250 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 9 9
ATOM 154545 H H3 . DT I 5 124 ? -34.240 -24.211 5.269 1.00 . ? 50 DT I H3 50 DT I H3 9 9
ATOM 154546 H H71 . DT I 5 124 ? -31.938 -20.591 6.953 1.00 . ? 50 DT I H71 50 DT I H71 9 9
ATOM 154547 H H72 . DT I 5 124 ? -30.987 -19.982 5.577 1.00 . ? 50 DT I H72 50 DT I H72 9 9
ATOM 154548 H H73 . DT I 5 124 ? -32.678 -19.472 5.786 1.00 . ? 50 DT I H73 50 DT I H73 9 9
ATOM 154549 H H6 . DT I 5 124 ? -31.459 -20.858 3.325 1.00 . ? 50 DT I H6 50 DT I H6 9 9
ATOM 154550 O OP3 . DA I 5 125 ? -32.912 -21.814 -3.906 1.00 . ? 51 DA I OP3 51 DA I OP1 9 9
ATOM 154551 P P . DA I 5 125 ? -33.098 -21.329 -2.516 1.00 . ? 51 DA I P 51 DA I P 9 9
ATOM 154552 O OP1 . DA I 5 125 ? -33.048 -19.875 -2.236 1.00 . ? 51 DA I OP1 51 DA I OP2 9 9
ATOM 154553 O "O5'" . DA I 5 125 ? -34.485 -21.892 -1.979 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 9 9
ATOM 154554 C "C5'" . DA I 5 125 ? -34.641 -23.278 -1.681 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 9 9
ATOM 154555 C "C4'" . DA I 5 125 ? -36.060 -23.560 -1.249 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 9 9
ATOM 154556 O "O4'" . DA I 5 125 ? -36.107 -23.611 0.198 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 9 9
ATOM 154557 C "C3'" . DA I 5 125 ? -37.072 -22.492 -1.676 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 9 9
ATOM 154558 O "O3'" . DA I 5 125 ? -38.235 -23.103 -2.245 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 9 9
ATOM 154559 C "C2'" . DA I 5 125 ? -37.423 -21.777 -0.383 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 9 9
ATOM 154560 C "C1'" . DA I 5 125 ? -37.198 -22.842 0.665 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 9 9
ATOM 154561 N N9 . DA I 5 125 ? -36.858 -22.332 1.994 1.00 . ? 51 DA I N9 51 DA I N9 9 9
ATOM 154562 C C8 . DA I 5 125 ? -35.954 -21.346 2.308 1.00 . ? 51 DA I C8 51 DA I C8 9 9
ATOM 154563 N N7 . DA I 5 125 ? -35.879 -21.087 3.592 1.00 . ? 51 DA I N7 51 DA I N7 9 9
ATOM 154564 C C5 . DA I 5 125 ? -36.789 -21.965 4.162 1.00 . ? 51 DA I C5 51 DA I C5 9 9
ATOM 154565 C C6 . DA I 5 125 ? -37.180 -22.186 5.495 1.00 . ? 51 DA I C6 51 DA I C6 9 9
ATOM 154566 N N6 . DA I 5 125 ? -36.687 -21.510 6.533 1.00 . ? 51 DA I N6 51 DA I N6 9 9
ATOM 154567 N N1 . DA I 5 125 ? -38.111 -23.135 5.726 1.00 . ? 51 DA I N1 51 DA I N1 9 9
ATOM 154568 C C2 . DA I 5 125 ? -38.614 -23.809 4.684 1.00 . ? 51 DA I C2 51 DA I C2 9 9
ATOM 154569 N N3 . DA I 5 125 ? -38.327 -23.692 3.386 1.00 . ? 51 DA I N3 51 DA I N3 9 9
ATOM 154570 C C4 . DA I 5 125 ? -37.397 -22.741 3.190 1.00 . ? 51 DA I C4 51 DA I C4 9 9
ATOM 154571 H "H5'" . DA I 5 125 ? -33.960 -23.560 -0.880 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 9 9
ATOM 154572 H "H5''" . DA I 5 125 ? -34.411 -23.870 -2.568 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 9 9
ATOM 154573 H "H4'" . DA I 5 125 ? -36.370 -24.493 -1.724 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 9 9
ATOM 154574 H "H3'" . DA I 5 125 ? -36.635 -21.813 -2.407 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 9 9
ATOM 154575 H "H2'" . DA I 5 125 ? -36.792 -20.901 -0.225 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 9 9
ATOM 154576 H "H2''" . DA I 5 125 ? -38.460 -21.442 -0.382 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 9 9
ATOM 154577 H "H1'" . DA I 5 125 ? -38.065 -23.499 0.752 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 9 9
ATOM 154578 H H8 . DA I 5 125 ? -35.357 -20.836 1.566 1.00 . ? 51 DA I H8 51 DA I H8 9 9
ATOM 154579 H H61 . DA I 5 125 ? -35.993 -20.796 6.359 1.00 . ? 51 DA I H61 51 DA I H61 9 9
ATOM 154580 H H62 . DA I 5 125 ? -37.008 -21.703 7.472 1.00 . ? 51 DA I H62 51 DA I H62 9 9
ATOM 154581 H H2 . DA I 5 125 ? -39.367 -24.559 4.931 1.00 . ? 51 DA I H2 51 DA I H2 9 9
ATOM 154582 O OP3 . DG I 5 126 ? -38.993 -23.419 -4.600 1.00 . ? 52 DG I OP3 52 DG I OP1 9 9
ATOM 154583 P P . DG I 5 126 ? -38.956 -22.419 -3.508 1.00 . ? 52 DG I P 52 DG I P 9 9
ATOM 154584 O OP1 . DG I 5 126 ? -38.347 -21.090 -3.756 1.00 . ? 52 DG I OP1 52 DG I OP2 9 9
ATOM 154585 O "O5'" . DG I 5 126 ? -40.452 -22.186 -3.019 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 9 9
ATOM 154586 C "C5'" . DG I 5 126 ? -40.735 -21.301 -1.938 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 9 9
ATOM 154587 C "C4'" . DG I 5 126 ? -41.230 -22.082 -0.743 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 9 9
ATOM 154588 O "O4'" . DG I 5 126 ? -40.276 -21.959 0.330 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 9 9
ATOM 154589 C "C3'" . DG I 5 126 ? -42.551 -21.592 -0.159 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 9 9
ATOM 154590 O "O3'" . DG I 5 126 ? -43.638 -22.323 -0.733 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 9 9
ATOM 154591 C "C2'" . DG I 5 126 ? -42.427 -21.891 1.327 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 9 9
ATOM 154592 C "C1'" . DG I 5 126 ? -40.937 -22.108 1.576 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 9 9
ATOM 154593 N N9 . DG I 5 126 ? -40.330 -21.165 2.509 1.00 . ? 52 DG I N9 52 DG I N9 9 9
ATOM 154594 C C8 . DG I 5 126 ? -39.372 -20.227 2.216 1.00 . ? 52 DG I C8 52 DG I C8 9 9
ATOM 154595 N N7 . DG I 5 126 ? -38.987 -19.539 3.255 1.00 . ? 52 DG I N7 52 DG I N7 9 9
ATOM 154596 C C5 . DG I 5 126 ? -39.742 -20.049 4.302 1.00 . ? 52 DG I C5 52 DG I C5 9 9
ATOM 154597 C C6 . DG I 5 126 ? -39.758 -19.700 5.676 1.00 . ? 52 DG I C6 52 DG I C6 9 9
ATOM 154598 O O6 . DG I 5 126 ? -39.076 -18.848 6.262 1.00 . ? 52 DG I O6 52 DG I O6 9 9
ATOM 154599 N N1 . DG I 5 126 ? -40.679 -20.461 6.387 1.00 . ? 52 DG I N1 52 DG I N1 9 9
ATOM 154600 C C2 . DG I 5 126 ? -41.481 -21.438 5.848 1.00 . ? 52 DG I C2 52 DG I C2 9 9
ATOM 154601 N N2 . DG I 5 126 ? -42.314 -22.061 6.697 1.00 . ? 52 DG I N2 52 DG I N2 9 9
ATOM 154602 N N3 . DG I 5 126 ? -41.471 -21.781 4.568 1.00 . ? 52 DG I N3 52 DG I N3 9 9
ATOM 154603 C C4 . DG I 5 126 ? -40.584 -21.050 3.857 1.00 . ? 52 DG I C4 52 DG I C4 9 9
ATOM 154604 H "H5'" . DG I 5 126 ? -41.502 -20.587 -2.240 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 9 9
ATOM 154605 H "H5''" . DG I 5 126 ? -39.829 -20.758 -1.663 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 9 9
ATOM 154606 H "H4'" . DG I 5 126 ? -41.389 -23.114 -1.063 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 9 9
ATOM 154607 H "H3'" . DG I 5 126 ? -42.697 -20.528 -0.351 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 9 9
ATOM 154608 H "H2'" . DG I 5 126 ? -42.832 -21.077 1.931 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 9 9
ATOM 154609 H "H2''" . DG I 5 126 ? -42.970 -22.799 1.596 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 9 9
ATOM 154610 H "H1'" . DG I 5 126 ? -40.747 -23.119 1.938 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 9 9
ATOM 154611 H H8 . DG I 5 126 ? -38.978 -20.074 1.222 1.00 . ? 52 DG I H8 52 DG I H8 9 9
ATOM 154612 H H1 . DG I 5 126 ? -40.751 -20.270 7.378 1.00 . ? 52 DG I H1 52 DG I H1 9 9
ATOM 154613 H H21 . DG I 5 126 ? -42.931 -22.787 6.363 1.00 . ? 52 DG I H21 52 DG I H21 9 9
ATOM 154614 H H22 . DG I 5 126 ? -42.335 -21.811 7.681 1.00 . ? 52 DG I H22 52 DG I H22 9 9
ATOM 154615 O OP3 . DT I 5 127 ? -45.937 -22.577 -1.615 1.00 . ? 53 DT I OP3 53 DT I OP1 9 9
ATOM 154616 P P . DT I 5 127 ? -44.968 -21.547 -1.177 1.00 . ? 53 DT I P 53 DT I P 9 9
ATOM 154617 O OP1 . DT I 5 127 ? -44.588 -20.458 -2.106 1.00 . ? 53 DT I OP1 53 DT I OP2 9 9
ATOM 154618 O "O5'" . DT I 5 127 ? -45.504 -20.904 0.177 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 9 9
ATOM 154619 C "C5'" . DT I 5 127 ? -46.391 -21.631 1.026 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 9 9
ATOM 154620 C "C4'" . DT I 5 127 ? -46.405 -21.031 2.412 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 9 9
ATOM 154621 O "O4'" . DT I 5 127 ? -45.056 -20.895 2.907 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 9 9
ATOM 154622 C "C3'" . DT I 5 127 ? -46.975 -19.623 2.515 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 9 9
ATOM 154623 O "O3'" . DT I 5 127 ? -48.403 -19.654 2.603 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 9 9
ATOM 154624 C "C2'" . DT I 5 127 ? -46.364 -19.124 3.811 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 9 9
ATOM 154625 C "C1'" . DT I 5 127 ? -45.023 -19.858 3.886 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 9 9
ATOM 154626 N N1 . DT I 5 127 ? -43.858 -18.997 3.601 1.00 . ? 53 DT I N1 53 DT I N1 9 9
ATOM 154627 C C2 . DT I 5 127 ? -43.208 -18.407 4.664 1.00 . ? 53 DT I C2 53 DT I C2 9 9
ATOM 154628 O O2 . DT I 5 127 ? -43.540 -18.578 5.826 1.00 . ? 53 DT I O2 53 DT I O2 9 9
ATOM 154629 N N3 . DT I 5 127 ? -42.152 -17.604 4.316 1.00 . ? 53 DT I N3 53 DT I N3 9 9
ATOM 154630 C C4 . DT I 5 127 ? -41.689 -17.342 3.044 1.00 . ? 53 DT I C4 53 DT I C4 9 9
ATOM 154631 O O4 . DT I 5 127 ? -40.748 -16.567 2.882 1.00 . ? 53 DT I O4 53 DT I O4 9 9
ATOM 154632 C C5 . DT I 5 127 ? -42.407 -18.005 1.978 1.00 . ? 53 DT I C5 53 DT I C5 9 9
ATOM 154633 C C7 . DT I 5 127 ? -41.956 -17.798 0.568 1.00 . ? 53 DT I C7 53 DT I C7 9 9
ATOM 154634 C C6 . DT I 5 127 ? -43.445 -18.790 2.301 1.00 . ? 53 DT I C6 53 DT I C6 9 9
ATOM 154635 H "H5'" . DT I 5 127 ? -46.063 -22.670 1.091 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 9 9
ATOM 154636 H "H5''" . DT I 5 127 ? -47.399 -21.601 0.613 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 9 9
ATOM 154637 H "H4'" . DT I 5 127 ? -47.029 -21.667 3.041 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 9 9
ATOM 154638 H "H3'" . DT I 5 127 ? -46.679 -19.015 1.662 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 9 9
ATOM 154639 H "H2'" . DT I 5 127 ? -46.241 -18.041 3.801 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 9 9
ATOM 154640 H "H2''" . DT I 5 127 ? -46.992 -19.373 4.667 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 9 9
ATOM 154641 H "H1'" . DT I 5 127 ? -44.883 -20.321 4.864 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 9 9
ATOM 154642 H H3 . DT I 5 127 ? -41.660 -17.159 5.079 1.00 . ? 53 DT I H3 53 DT I H3 9 9
ATOM 154643 H H71 . DT I 5 127 ? -42.817 -17.838 -0.100 1.00 . ? 53 DT I H71 53 DT I H71 9 9
ATOM 154644 H H72 . DT I 5 127 ? -41.249 -18.580 0.293 1.00 . ? 53 DT I H72 53 DT I H72 9 9
ATOM 154645 H H73 . DT I 5 127 ? -41.473 -16.826 0.480 1.00 . ? 53 DT I H73 53 DT I H73 9 9
ATOM 154646 H H6 . DT I 5 127 ? -43.990 -19.288 1.499 1.00 . ? 53 DT I H6 53 DT I H6 9 9
ATOM 154647 O OP3 . DA I 5 128 ? -48.479 -17.598 1.198 1.00 . ? 54 DA I OP3 54 DA I OP1 9 9
ATOM 154648 P P . DA I 5 128 ? -49.249 -18.347 2.220 1.00 . ? 54 DA I P 54 DA I P 9 9
ATOM 154649 O OP1 . DA I 5 128 ? -50.642 -18.767 1.928 1.00 . ? 54 DA I OP1 54 DA I OP2 9 9
ATOM 154650 O "O5'" . DA I 5 128 ? -49.254 -17.478 3.555 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 9 9
ATOM 154651 C "C5'" . DA I 5 128 ? -49.851 -17.983 4.750 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 9 9
ATOM 154652 C "C4'" . DA I 5 128 ? -49.167 -17.402 5.966 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 9 9
ATOM 154653 O "O4'" . DA I 5 128 ? -47.745 -17.365 5.748 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 9 9
ATOM 154654 C "C3'" . DA I 5 128 ? -49.536 -15.960 6.302 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 9 9
ATOM 154655 O "O3'" . DA I 5 128 ? -50.649 -15.921 7.200 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 9 9
ATOM 154656 C "C2'" . DA I 5 128 ? -48.287 -15.424 6.987 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 9 9
ATOM 154657 C "C1'" . DA I 5 128 ? -47.186 -16.426 6.648 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 9 9
ATOM 154658 N N9 . DA I 5 128 ? -46.013 -15.830 6.011 1.00 . ? 54 DA I N9 54 DA I N9 9 9
ATOM 154659 C C8 . DA I 5 128 ? -45.777 -15.668 4.669 1.00 . ? 54 DA I C8 54 DA I C8 9 9
ATOM 154660 N N7 . DA I 5 128 ? -44.629 -15.090 4.401 1.00 . ? 54 DA I N7 54 DA I N7 9 9
ATOM 154661 C C5 . DA I 5 128 ? -44.072 -14.860 5.651 1.00 . ? 54 DA I C5 54 DA I C5 9 9
ATOM 154662 C C6 . DA I 5 128 ? -42.857 -14.274 6.052 1.00 . ? 54 DA I C6 54 DA I C6 9 9
ATOM 154663 N N6 . DA I 5 128 ? -41.948 -13.795 5.201 1.00 . ? 54 DA I N6 54 DA I N6 9 9
ATOM 154664 N N1 . DA I 5 128 ? -42.606 -14.197 7.376 1.00 . ? 54 DA I N1 54 DA I N1 9 9
ATOM 154665 C C2 . DA I 5 128 ? -43.518 -14.678 8.232 1.00 . ? 54 DA I C2 54 DA I C2 9 9
ATOM 154666 N N3 . DA I 5 128 ? -44.694 -15.250 7.977 1.00 . ? 54 DA I N3 54 DA I N3 9 9
ATOM 154667 C C4 . DA I 5 128 ? -44.914 -15.311 6.652 1.00 . ? 54 DA I C4 54 DA I C4 9 9
ATOM 154668 H "H5'" . DA I 5 128 ? -49.759 -19.069 4.773 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 9 9
ATOM 154669 H "H5''" . DA I 5 128 ? -50.907 -17.713 4.773 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 9 9
ATOM 154670 H "H4'" . DA I 5 128 ? -49.453 -18.007 6.828 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 9 9
ATOM 154671 H "H3'" . DA I 5 128 ? -49.780 -15.396 5.403 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 9 9
ATOM 154672 H "H2'" . DA I 5 128 ? -48.049 -14.417 6.643 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 9 9
ATOM 154673 H "H2''" . DA I 5 128 ? -48.418 -15.377 8.069 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 9 9
ATOM 154674 H "H1'" . DA I 5 128 ? -46.860 -16.966 7.539 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 9 9
ATOM 154675 H H8 . DA I 5 128 ? -46.472 -15.987 3.904 1.00 . ? 54 DA I H8 54 DA I H8 9 9
ATOM 154676 H H61 . DA I 5 128 ? -42.106 -13.839 4.206 1.00 . ? 54 DA I H61 54 DA I H61 9 9
ATOM 154677 H H62 . DA I 5 128 ? -41.091 -13.386 5.548 1.00 . ? 54 DA I H62 54 DA I H62 9 9
ATOM 154678 H H2 . DA I 5 128 ? -43.260 -14.588 9.289 1.00 . ? 54 DA I H2 54 DA I H2 9 9
ATOM 154679 O OP3 . DT I 5 129 ? -51.353 -13.698 6.324 1.00 . ? 55 DT I OP3 55 DT I OP1 9 9
ATOM 154680 P P . DT I 5 129 ? -51.325 -14.511 7.563 1.00 . ? 55 DT I P 55 DT I P 9 9
ATOM 154681 O OP1 . DT I 5 129 ? -52.589 -14.777 8.287 1.00 . ? 55 DT I OP1 55 DT I OP2 9 9
ATOM 154682 O "O5'" . DT I 5 129 ? -50.299 -13.843 8.578 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 9 9
ATOM 154683 C "C5'" . DT I 5 129 ? -50.001 -14.464 9.827 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 9 9
ATOM 154684 C "C4'" . DT I 5 129 ? -48.824 -13.783 10.484 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 9 9
ATOM 154685 O "O4'" . DT I 5 129 ? -47.669 -13.890 9.627 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 9 9
ATOM 154686 C "C3'" . DT I 5 129 ? -48.995 -12.288 10.722 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 9 9
ATOM 154687 O "O3'" . DT I 5 129 ? -49.587 -12.056 12.002 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 9 9
ATOM 154688 C "C2'" . DT I 5 129 ? -47.569 -11.766 10.688 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 9 9
ATOM 154689 C "C1'" . DT I 5 129 ? -46.792 -12.800 9.874 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 9 9
ATOM 154690 N N1 . DT I 5 129 ? -46.311 -12.309 8.572 1.00 . ? 55 DT I N1 55 DT I N1 9 9
ATOM 154691 C C2 . DT I 5 129 ? -45.057 -11.742 8.509 1.00 . ? 55 DT I C2 55 DT I C2 9 9
ATOM 154692 O O2 . DT I 5 129 ? -44.331 -11.624 9.483 1.00 . ? 55 DT I O2 55 DT I O2 9 9
ATOM 154693 N N3 . DT I 5 129 ? -44.684 -11.317 7.260 1.00 . ? 55 DT I N3 55 DT I N3 9 9
ATOM 154694 C C4 . DT I 5 129 ? -45.419 -11.404 6.097 1.00 . ? 55 DT I C4 55 DT I C4 9 9
ATOM 154695 O O4 . DT I 5 129 ? -44.939 -11.009 5.033 1.00 . ? 55 DT I O4 55 DT I O4 9 9
ATOM 154696 C C5 . DT I 5 129 ? -46.725 -12.007 6.236 1.00 . ? 55 DT I C5 55 DT I C5 9 9
ATOM 154697 C C7 . DT I 5 129 ? -47.593 -12.135 5.027 1.00 . ? 55 DT I C7 55 DT I C7 9 9
ATOM 154698 C C6 . DT I 5 129 ? -47.104 -12.423 7.452 1.00 . ? 55 DT I C6 55 DT I C6 9 9
ATOM 154699 H "H5'" . DT I 5 129 ? -49.761 -15.514 9.666 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 9 9
ATOM 154700 H "H5''" . DT I 5 129 ? -50.866 -14.392 10.487 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 9 9
ATOM 154701 H "H4'" . DT I 5 129 ? -48.679 -14.244 11.463 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 9 9
ATOM 154702 H "H3'" . DT I 5 129 ? -49.616 -11.833 9.950 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 9 9
ATOM 154703 H "H2'" . DT I 5 129 ? -47.520 -10.772 10.245 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 9 9
ATOM 154704 H "H2''" . DT I 5 129 ? -47.153 -11.696 11.693 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 9 9
ATOM 154705 H "H1'" . DT I 5 129 ? -45.936 -13.177 10.437 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 9 9
ATOM 154706 H H3 . DT I 5 129 ? -43.769 -10.887 7.192 1.00 . ? 55 DT I H3 55 DT I H3 9 9
ATOM 154707 H H71 . DT I 5 129 ? -46.653 -11.858 4.548 1.00 . ? 55 DT I H71 55 DT I H71 9 9
ATOM 154708 H H72 . DT I 5 129 ? -48.267 -11.575 5.676 1.00 . ? 55 DT I H72 55 DT I H72 9 9
ATOM 154709 H H73 . DT I 5 129 ? -47.959 -11.393 4.315 1.00 . ? 55 DT I H73 55 DT I H73 9 9
ATOM 154710 H H6 . DT I 5 129 ? -48.092 -12.876 7.561 1.00 . ? 55 DT I H6 55 DT I H6 9 9
ATOM 154711 O OP3 . DC I 5 130 ? -51.124 -10.686 13.399 1.00 . ? 56 DC I OP3 56 DC I OP1 9 9
ATOM 154712 P P . DC I 5 130 ? -50.020 -10.568 12.418 1.00 . ? 56 DC I P 56 DC I P 9 9
ATOM 154713 O OP1 . DC I 5 130 ? -50.218 -9.765 11.187 1.00 . ? 56 DC I OP1 56 DC I OP2 9 9
ATOM 154714 O "O5'" . DC I 5 130 ? -48.751 -10.001 13.191 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 9 9
ATOM 154715 C "C5'" . DC I 5 130 ? -48.017 -10.828 14.094 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 9 9
ATOM 154716 C "C4'" . DC I 5 130 ? -46.641 -10.253 14.329 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 9 9
ATOM 154717 O "O4'" . DC I 5 130 ? -45.932 -10.189 13.066 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 9 9
ATOM 154718 C "C3'" . DC I 5 130 ? -46.633 -8.830 14.887 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 9 9
ATOM 154719 O "O3'" . DC I 5 130 ? -45.562 -8.669 15.819 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 9 9
ATOM 154720 C "C2'" . DC I 5 130 ? -46.412 -7.966 13.659 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 9 9
ATOM 154721 C "C1'" . DC I 5 130 ? -45.549 -8.851 12.781 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 9 9
ATOM 154722 N N1 . DC I 5 130 ? -45.723 -8.626 11.340 1.00 . ? 56 DC I N1 56 DC I N1 9 9
ATOM 154723 C C2 . DC I 5 130 ? -44.599 -8.349 10.560 1.00 . ? 56 DC I C2 56 DC I C2 9 9
ATOM 154724 O O2 . DC I 5 130 ? -43.487 -8.312 11.105 1.00 . ? 56 DC I O2 56 DC I O2 9 9
ATOM 154725 N N3 . DC I 5 130 ? -44.750 -8.130 9.235 1.00 . ? 56 DC I N3 56 DC I N3 9 9
ATOM 154726 C C4 . DC I 5 130 ? -45.965 -8.181 8.685 1.00 . ? 56 DC I C4 56 DC I C4 9 9
ATOM 154727 N N4 . DC I 5 130 ? -46.064 -7.947 7.374 1.00 . ? 56 DC I N4 56 DC I N4 9 9
ATOM 154728 C C5 . DC I 5 130 ? -47.131 -8.463 9.456 1.00 . ? 56 DC I C5 56 DC I C5 9 9
ATOM 154729 C C6 . DC I 5 130 ? -46.964 -8.681 10.768 1.00 . ? 56 DC I C6 56 DC I C6 9 9
ATOM 154730 H "H5'" . DC I 5 130 ? -47.919 -11.830 13.676 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 9 9
ATOM 154731 H "H5''" . DC I 5 130 ? -48.545 -10.889 15.046 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 9 9
ATOM 154732 H "H4'" . DC I 5 130 ? -46.142 -10.882 15.069 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 9 9
ATOM 154733 H "H3'" . DC I 5 130 ? -47.575 -8.600 15.384 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 9 9
ATOM 154734 H "H2'" . DC I 5 130 ? -47.354 -7.703 13.181 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 9 9
ATOM 154735 H "H2''" . DC I 5 130 ? -45.902 -7.037 13.915 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 9 9
ATOM 154736 H "H1'" . DC I 5 130 ? -44.493 -8.738 13.028 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 9 9
ATOM 154737 H H41 . DC I 5 130 ? -46.966 -7.974 6.917 1.00 . ? 56 DC I H41 56 DC I H41 9 9
ATOM 154738 H H42 . DC I 5 130 ? -45.236 -7.749 6.827 1.00 . ? 56 DC I H42 56 DC I H42 9 9
ATOM 154739 H H5 . DC I 5 130 ? -48.119 -8.502 8.996 1.00 . ? 56 DC I H5 56 DC I H5 9 9
ATOM 154740 H H6 . DC I 5 130 ? -47.835 -8.908 11.386 1.00 . ? 56 DC I H6 56 DC I H6 9 9
ATOM 154741 O OP3 . DT I 5 131 ? -44.756 -7.618 17.921 1.00 . ? 57 DT I OP3 57 DT I OP1 9 9
ATOM 154742 P P . DT I 5 131 ? -45.421 -7.298 16.636 1.00 . ? 57 DT I P 57 DT I P 9 9
ATOM 154743 O OP1 . DT I 5 131 ? -46.733 -6.607 16.647 1.00 . ? 57 DT I OP1 57 DT I OP2 9 9
ATOM 154744 O "O5'" . DT I 5 131 ? -44.419 -6.429 15.757 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 9 9
ATOM 154745 C "C5'" . DT I 5 131 ? -43.092 -6.885 15.500 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 9 9
ATOM 154746 C "C4'" . DT I 5 131 ? -42.279 -5.790 14.851 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 9 9
ATOM 154747 O "O4'" . DT I 5 131 ? -42.588 -5.751 13.435 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 9 9
ATOM 154748 C "C3'" . DT I 5 131 ? -42.566 -4.383 15.382 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 9 9
ATOM 154749 O "O3'" . DT I 5 131 ? -41.353 -3.635 15.492 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 9 9
ATOM 154750 C "C2'" . DT I 5 131 ? -43.465 -3.778 14.319 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 9 9
ATOM 154751 C "C1'" . DT I 5 131 ? -42.931 -4.429 13.062 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 9 9
ATOM 154752 N N1 . DT I 5 131 ? -43.892 -4.503 11.947 1.00 . ? 57 DT I N1 57 DT I N1 9 9
ATOM 154753 C C2 . DT I 5 131 ? -43.466 -4.110 10.700 1.00 . ? 57 DT I C2 57 DT I C2 9 9
ATOM 154754 O O2 . DT I 5 131 ? -42.336 -3.704 10.480 1.00 . ? 57 DT I O2 57 DT I O2 9 9
ATOM 154755 N N3 . DT I 5 131 ? -44.413 -4.208 9.715 1.00 . ? 57 DT I N3 57 DT I N3 9 9
ATOM 154756 C C4 . DT I 5 131 ? -45.712 -4.647 9.848 1.00 . ? 57 DT I C4 57 DT I C4 9 9
ATOM 154757 O O4 . DT I 5 131 ? -46.445 -4.700 8.863 1.00 . ? 57 DT I O4 57 DT I O4 9 9
ATOM 154758 C C5 . DT I 5 131 ? -46.096 -5.036 11.184 1.00 . ? 57 DT I C5 57 DT I C5 9 9
ATOM 154759 C C7 . DT I 5 131 ? -47.500 -5.495 11.426 1.00 . ? 57 DT I C7 57 DT I C7 9 9
ATOM 154760 C C6 . DT I 5 131 ? -45.180 -4.951 12.160 1.00 . ? 57 DT I C6 57 DT I C6 9 9
ATOM 154761 H "H5'" . DT I 5 131 ? -43.122 -7.749 14.837 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 9 9
ATOM 154762 H "H5''" . DT I 5 131 ? -42.617 -7.173 16.438 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 9 9
ATOM 154763 H "H4'" . DT I 5 131 ? -41.227 -5.994 15.058 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 9 9
ATOM 154764 H "H3'" . DT I 5 131 ? -43.053 -4.422 16.356 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 9 9
ATOM 154765 H "H2'" . DT I 5 131 ? -44.512 -4.022 14.499 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 9 9
ATOM 154766 H "H2''" . DT I 5 131 ? -43.379 -2.692 14.299 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 9 9
ATOM 154767 H "H1'" . DT I 5 131 ? -42.026 -3.928 12.712 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 9 9
ATOM 154768 H H3 . DT I 5 131 ? -44.124 -3.926 8.786 1.00 . ? 57 DT I H3 57 DT I H3 9 9
ATOM 154769 H H71 . DT I 5 131 ? -47.266 -6.081 10.539 1.00 . ? 57 DT I H71 57 DT I H71 9 9
ATOM 154770 H H72 . DT I 5 131 ? -48.419 -5.347 10.860 1.00 . ? 57 DT I H72 57 DT I H72 9 9
ATOM 154771 H H73 . DT I 5 131 ? -47.633 -4.422 11.568 1.00 . ? 57 DT I H73 57 DT I H73 9 9
ATOM 154772 H H6 . DT I 5 131 ? -45.464 -5.251 13.167 1.00 . ? 57 DT I H6 57 DT I H6 9 9
ATOM 154773 O OP3 . DG I 5 132 ? -40.008 -3.425 17.567 1.00 . ? 58 DG I OP3 58 DG I OP1 9 9
ATOM 154774 P P . DG I 5 132 ? -41.084 -2.749 16.803 1.00 . ? 58 DG I P 58 DG I P 9 9
ATOM 154775 O OP1 . DG I 5 132 ? -42.382 -2.462 17.459 1.00 . ? 58 DG I OP1 58 DG I OP2 9 9
ATOM 154776 O "O5'" . DG I 5 132 ? -40.503 -1.384 16.230 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 9 9
ATOM 154777 C "C5'" . DG I 5 132 ? -39.131 -1.043 16.413 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 9 9
ATOM 154778 C "C4'" . DG I 5 132 ? -38.457 -0.833 15.078 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 9 9
ATOM 154779 O "O4'" . DG I 5 132 ? -39.296 -1.379 14.030 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 9 9
ATOM 154780 C "C3'" . DG I 5 132 ? -38.210 0.627 14.705 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 9 9
ATOM 154781 O "O3'" . DG I 5 132 ? -36.966 0.759 14.014 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 9 9
ATOM 154782 C "C2'" . DG I 5 132 ? -39.377 0.970 13.795 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 9 9
ATOM 154783 C "C1'" . DG I 5 132 ? -39.738 -0.356 13.149 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 9 9
ATOM 154784 N N9 . DG I 5 132 ? -41.171 -0.537 12.941 1.00 . ? 58 DG I N9 58 DG I N9 9 9
ATOM 154785 C C8 . DG I 5 132 ? -42.117 -0.757 13.909 1.00 . ? 58 DG I C8 58 DG I C8 9 9
ATOM 154786 N N7 . DG I 5 132 ? -43.328 -0.868 13.434 1.00 . ? 58 DG I N7 58 DG I N7 9 9
ATOM 154787 C C5 . DG I 5 132 ? -43.172 -0.721 12.062 1.00 . ? 58 DG I C5 58 DG I C5 9 9
ATOM 154788 C C6 . DG I 5 132 ? -44.136 -0.753 11.018 1.00 . ? 58 DG I C6 58 DG I C6 9 9
ATOM 154789 O O6 . DG I 5 132 ? -45.360 -0.925 11.103 1.00 . ? 58 DG I O6 58 DG I O6 9 9
ATOM 154790 N N1 . DG I 5 132 ? -43.548 -0.558 9.773 1.00 . ? 58 DG I N1 58 DG I N1 9 9
ATOM 154791 C C2 . DG I 5 132 ? -42.206 -0.360 9.556 1.00 . ? 58 DG I C2 58 DG I C2 9 9
ATOM 154792 N N2 . DG I 5 132 ? -41.828 -0.185 8.282 1.00 . ? 58 DG I N2 58 DG I N2 9 9
ATOM 154793 N N3 . DG I 5 132 ? -41.295 -0.329 10.520 1.00 . ? 58 DG I N3 58 DG I N3 9 9
ATOM 154794 C C4 . DG I 5 132 ? -41.846 -0.515 11.739 1.00 . ? 58 DG I C4 58 DG I C4 9 9
ATOM 154795 H "H5'" . DG I 5 132 ? -38.626 -1.848 16.944 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 9 9
ATOM 154796 H "H5''" . DG I 5 132 ? -39.056 -0.128 17.001 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 9 9
ATOM 154797 H "H4'" . DG I 5 132 ? -37.476 -1.310 15.130 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 9 9
ATOM 154798 H "H3'" . DG I 5 132 ? -38.192 1.260 15.592 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 9 9
ATOM 154799 H "H2'" . DG I 5 132 ? -40.207 1.394 14.359 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 9 9
ATOM 154800 H "H2''" . DG I 5 132 ? -39.088 1.699 13.037 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 9 9
ATOM 154801 H "H1'" . DG I 5 132 ? -39.227 -0.484 12.195 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 9 9
ATOM 154802 H H8 . DG I 5 132 ? -41.880 -0.836 14.962 1.00 . ? 58 DG I H8 58 DG I H8 9 9
ATOM 154803 H H1 . DG I 5 132 ? -44.169 -0.567 8.974 1.00 . ? 58 DG I H1 58 DG I H1 9 9
ATOM 154804 H H21 . DG I 5 132 ? -40.848 -0.035 8.069 1.00 . ? 58 DG I H21 58 DG I H21 9 9
ATOM 154805 H H22 . DG I 5 132 ? -42.509 -0.197 7.529 1.00 . ? 58 DG I H22 58 DG I H22 9 9
ATOM 154806 O OP3 . DC I 5 133 ? -36.659 2.825 15.352 1.00 . ? 59 DC I OP3 59 DC I OP1 9 9
ATOM 154807 P P . DC I 5 133 ? -36.117 2.109 14.172 1.00 . ? 59 DC I P 59 DC I P 9 9
ATOM 154808 O OP1 . DC I 5 133 ? -34.677 1.774 14.125 1.00 . ? 59 DC I OP1 59 DC I OP2 9 9
ATOM 154809 O "O5'" . DC I 5 133 ? -36.473 2.938 12.863 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 9 9
ATOM 154810 C "C5'" . DC I 5 133 ? -36.507 2.296 11.589 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 9 9
ATOM 154811 C "C4'" . DC I 5 133 ? -37.315 3.116 10.612 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 9 9
ATOM 154812 O "O4'" . DC I 5 133 ? -38.699 2.691 10.676 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 9 9
ATOM 154813 C "C3'" . DC I 5 133 ? -37.320 4.621 10.897 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 9 9
ATOM 154814 O "O3'" . DC I 5 133 ? -37.124 5.359 9.687 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 9 9
ATOM 154815 C "C2'" . DC I 5 133 ? -38.707 4.876 11.462 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 9 9
ATOM 154816 C "C1'" . DC I 5 133 ? -39.527 3.836 10.736 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 9 9
ATOM 154817 N N1 . DC I 5 133 ? -40.785 3.459 11.395 1.00 . ? 59 DC I N1 59 DC I N1 9 9
ATOM 154818 C C2 . DC I 5 133 ? -41.850 3.024 10.608 1.00 . ? 59 DC I C2 59 DC I C2 9 9
ATOM 154819 O O2 . DC I 5 133 ? -41.700 2.963 9.380 1.00 . ? 59 DC I O2 59 DC I O2 9 9
ATOM 154820 N N3 . DC I 5 133 ? -43.016 2.681 11.203 1.00 . ? 59 DC I N3 59 DC I N3 9 9
ATOM 154821 C C4 . DC I 5 133 ? -43.136 2.760 12.531 1.00 . ? 59 DC I C4 59 DC I C4 9 9
ATOM 154822 N N4 . DC I 5 133 ? -44.303 2.411 13.075 1.00 . ? 59 DC I N4 59 DC I N4 9 9
ATOM 154823 C C5 . DC I 5 133 ? -42.063 3.199 13.358 1.00 . ? 59 DC I C5 59 DC I C5 9 9
ATOM 154824 C C6 . DC I 5 133 ? -40.917 3.537 12.754 1.00 . ? 59 DC I C6 59 DC I C6 9 9
ATOM 154825 H "H5'" . DC I 5 133 ? -36.961 1.310 11.687 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 9 9
ATOM 154826 H "H5''" . DC I 5 133 ? -35.492 2.185 11.207 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 9 9
ATOM 154827 H "H4'" . DC I 5 133 ? -36.869 2.987 9.624 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 9 9
ATOM 154828 H "H3'" . DC I 5 133 ? -36.538 4.884 11.607 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 9 9
ATOM 154829 H "H2'" . DC I 5 133 ? -38.729 4.740 12.543 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 9 9
ATOM 154830 H "H2''" . DC I 5 133 ? -39.044 5.892 11.252 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 9 9
ATOM 154831 H "H1'" . DC I 5 133 ? -39.744 4.148 9.714 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 9 9
ATOM 154832 H H41 . DC I 5 133 ? -44.425 2.460 14.081 1.00 . ? 59 DC I H41 59 DC I H41 9 9
ATOM 154833 H H42 . DC I 5 133 ? -45.074 2.112 12.491 1.00 . ? 59 DC I H42 59 DC I H42 9 9
ATOM 154834 H H5 . DC I 5 133 ? -42.170 3.260 14.442 1.00 . ? 59 DC I H5 59 DC I H5 9 9
ATOM 154835 H H6 . DC I 5 133 ? -40.077 3.882 13.357 1.00 . ? 59 DC I H6 59 DC I H6 9 9
ATOM 154836 O OP3 . DA I 5 134 ? -35.139 6.867 9.679 1.00 . ? 60 DA I OP3 60 DA I OP1 9 9
ATOM 154837 P P . DA I 5 134 ? -35.637 5.587 9.120 1.00 . ? 60 DA I P 60 DA I P 9 9
ATOM 154838 O OP1 . DA I 5 134 ? -34.853 4.347 9.331 1.00 . ? 60 DA I OP1 60 DA I OP2 9 9
ATOM 154839 O "O5'" . DA I 5 134 ? -35.846 5.790 7.557 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 9 9
ATOM 154840 C "C5'" . DA I 5 134 ? -36.376 4.740 6.751 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 9 9
ATOM 154841 C "C4'" . DA I 5 134 ? -37.356 5.297 5.745 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 9 9
ATOM 154842 O "O4'" . DA I 5 134 ? -38.690 5.224 6.305 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 9 9
ATOM 154843 C "C3'" . DA I 5 134 ? -37.132 6.761 5.367 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 9 9
ATOM 154844 O "O3'" . DA I 5 134 ? -37.378 6.954 3.970 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 9 9
ATOM 154845 C "C2'" . DA I 5 134 ? -38.144 7.514 6.212 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 9 9
ATOM 154846 C "C1'" . DA I 5 134 ? -39.269 6.514 6.413 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 9 9
ATOM 154847 N N9 . DA I 5 134 ? -39.919 6.601 7.721 1.00 . ? 60 DA I N9 60 DA I N9 9 9
ATOM 154848 C C8 . DA I 5 134 ? -39.354 7.020 8.901 1.00 . ? 60 DA I C8 60 DA I C8 9 9
ATOM 154849 N N7 . DA I 5 134 ? -40.175 6.988 9.923 1.00 . ? 60 DA I N7 60 DA I N7 9 9
ATOM 154850 C C5 . DA I 5 134 ? -41.362 6.517 9.380 1.00 . ? 60 DA I C5 60 DA I C5 9 9
ATOM 154851 C C6 . DA I 5 134 ? -42.620 6.257 9.950 1.00 . ? 60 DA I C6 60 DA I C6 9 9
ATOM 154852 N N6 . DA I 5 134 ? -42.891 6.430 11.245 1.00 . ? 60 DA I N6 60 DA I N6 9 9
ATOM 154853 N N1 . DA I 5 134 ? -43.597 5.803 9.137 1.00 . ? 60 DA I N1 60 DA I N1 9 9
ATOM 154854 C C2 . DA I 5 134 ? -43.316 5.619 7.837 1.00 . ? 60 DA I C2 60 DA I C2 9 9
ATOM 154855 N N3 . DA I 5 134 ? -42.170 5.823 7.185 1.00 . ? 60 DA I N3 60 DA I N3 9 9
ATOM 154856 C C4 . DA I 5 134 ? -41.222 6.279 8.023 1.00 . ? 60 DA I C4 60 DA I C4 9 9
ATOM 154857 H "H5'" . DA I 5 134 ? -36.890 4.018 7.387 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 9 9
ATOM 154858 H "H5''" . DA I 5 134 ? -35.566 4.239 6.222 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 9 9
ATOM 154859 H "H4'" . DA I 5 134 ? -37.245 4.716 4.827 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 9 9
ATOM 154860 H "H3'" . DA I 5 134 ? -36.112 7.069 5.593 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 9 9
ATOM 154861 H "H2'" . DA I 5 134 ? -37.708 7.840 7.155 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 9 9
ATOM 154862 H "H2''" . DA I 5 134 ? -38.512 8.401 5.695 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 9 9
ATOM 154863 H "H1'" . DA I 5 134 ? -40.029 6.612 5.637 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 9 9
ATOM 154864 H H8 . DA I 5 134 ? -38.326 7.346 8.978 1.00 . ? 60 DA I H8 60 DA I H8 9 9
ATOM 154865 H H61 . DA I 5 134 ? -42.159 6.766 11.854 1.00 . ? 60 DA I H61 60 DA I H61 9 9
ATOM 154866 H H62 . DA I 5 134 ? -43.807 6.227 11.626 1.00 . ? 60 DA I H62 60 DA I H62 9 9
ATOM 154867 H H2 . DA I 5 134 ? -44.142 5.248 7.229 1.00 . ? 60 DA I H2 60 DA I H2 9 9
ATOM 154868 O OP3 . DG I 5 135 ? -36.959 8.247 1.883 1.00 . ? 61 DG I OP3 61 DG I OP1 9 9
ATOM 154869 P P . DG I 5 135 ? -37.222 8.418 3.330 1.00 . ? 61 DG I P 61 DG I P 9 9
ATOM 154870 O OP1 . DG I 5 135 ? -36.267 9.190 4.154 1.00 . ? 61 DG I OP1 61 DG I OP2 9 9
ATOM 154871 O "O5'" . DG I 5 135 ? -38.658 9.075 3.516 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 9 9
ATOM 154872 C "C5'" . DG I 5 135 ? -39.365 9.625 2.407 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 9 9
ATOM 154873 C "C4'" . DG I 5 135 ? -40.805 9.879 2.787 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 9 9
ATOM 154874 O "O4'" . DG I 5 135 ? -41.033 9.360 4.119 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 9 9
ATOM 154875 C "C3'" . DG I 5 135 ? -41.205 11.358 2.825 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 9 9
ATOM 154876 O "O3'" . DG I 5 135 ? -42.286 11.594 1.920 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 9 9
ATOM 154877 C "C2'" . DG I 5 135 ? -41.652 11.605 4.259 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 9 9
ATOM 154878 C "C1'" . DG I 5 135 ? -41.920 10.218 4.803 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 9 9
ATOM 154879 N N9 . DG I 5 135 ? -41.680 10.071 6.235 1.00 . ? 61 DG I N9 61 DG I N9 9 9
ATOM 154880 C C8 . DG I 5 135 ? -40.476 10.170 6.888 1.00 . ? 61 DG I C8 61 DG I C8 9 9
ATOM 154881 N N7 . DG I 5 135 ? -40.576 10.002 8.180 1.00 . ? 61 DG I N7 61 DG I N7 9 9
ATOM 154882 C C5 . DG I 5 135 ? -41.929 9.775 8.391 1.00 . ? 61 DG I C5 61 DG I C5 9 9
ATOM 154883 C C6 . DG I 5 135 ? -42.645 9.526 9.595 1.00 . ? 61 DG I C6 61 DG I C6 9 9
ATOM 154884 O O6 . DG I 5 135 ? -42.210 9.450 10.753 1.00 . ? 61 DG I O6 61 DG I O6 9 9
ATOM 154885 N N1 . DG I 5 135 ? -44.004 9.355 9.353 1.00 . ? 61 DG I N1 61 DG I N1 9 9
ATOM 154886 C C2 . DG I 5 135 ? -44.599 9.412 8.116 1.00 . ? 61 DG I C2 61 DG I C2 9 9
ATOM 154887 N N2 . DG I 5 135 ? -45.923 9.218 8.085 1.00 . ? 61 DG I N2 61 DG I N2 9 9
ATOM 154888 N N3 . DG I 5 135 ? -43.945 9.640 6.989 1.00 . ? 61 DG I N3 61 DG I N3 9 9
ATOM 154889 C C4 . DG I 5 135 ? -42.623 9.813 7.200 1.00 . ? 61 DG I C4 61 DG I C4 9 9
ATOM 154890 H "H5'" . DG I 5 135 ? -39.334 8.927 1.569 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 9 9
ATOM 154891 H "H5''" . DG I 5 135 ? -38.903 10.566 2.107 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 9 9
ATOM 154892 H "H4'" . DG I 5 135 ? -41.432 9.407 2.028 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 9 9
ATOM 154893 H "H3'" . DG I 5 135 ? -40.366 11.996 2.547 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 9 9
ATOM 154894 H "H2'" . DG I 5 135 ? -40.890 12.133 4.831 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 9 9
ATOM 154895 H "H2''" . DG I 5 135 ? -42.562 12.204 4.292 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 9 9
ATOM 154896 H "H1'" . DG I 5 135 ? -42.940 9.898 4.584 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 9 9
ATOM 154897 H H8 . DG I 5 135 ? -39.539 10.364 6.384 1.00 . ? 61 DG I H8 61 DG I H8 9 9
ATOM 154898 H H1 . DG I 5 135 ? -44.595 9.177 10.155 1.00 . ? 61 DG I H1 61 DG I H1 9 9
ATOM 154899 H H21 . DG I 5 135 ? -46.416 9.247 7.204 1.00 . ? 61 DG I H21 61 DG I H21 9 9
ATOM 154900 H H22 . DG I 5 135 ? -46.439 9.052 8.942 1.00 . ? 61 DG I H22 61 DG I H22 9 9
ATOM 154901 O OP3 . DG I 5 136 ? -42.582 12.715 -0.281 1.00 . ? 62 DG I OP3 62 DG I OP1 9 9
ATOM 154902 P P . DG I 5 136 ? -42.391 13.002 1.159 1.00 . ? 62 DG I P 62 DG I P 9 9
ATOM 154903 O OP1 . DG I 5 136 ? -41.255 13.852 1.590 1.00 . ? 62 DG I OP1 62 DG I OP2 9 9
ATOM 154904 O "O5'" . DG I 5 136 ? -43.728 13.648 1.734 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 9 9
ATOM 154905 C "C5'" . DG I 5 136 ? -43.838 13.970 3.119 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 9 9
ATOM 154906 C "C4'" . DG I 5 136 ? -45.260 13.777 3.591 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 9 9
ATOM 154907 O "O4'" . DG I 5 136 ? -45.252 12.921 4.759 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 9 9
ATOM 154908 C "C3'" . DG I 5 136 ? -45.969 15.061 4.016 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 9 9
ATOM 154909 O "O3'" . DG I 5 136 ? -47.360 14.997 3.694 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 9 9
ATOM 154910 C "C2'" . DG I 5 136 ? -45.764 15.098 5.519 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 9 9
ATOM 154911 C "C1'" . DG I 5 136 ? -45.702 13.630 5.907 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 9 9
ATOM 154912 N N9 . DG I 5 136 ? -44.780 13.345 7.001 1.00 . ? 62 DG I N9 62 DG I N9 9 9
ATOM 154913 C C8 . DG I 5 136 ? -43.408 13.332 6.949 1.00 . ? 62 DG I C8 62 DG I C8 9 9
ATOM 154914 N N7 . DG I 5 136 ? -42.849 13.059 8.096 1.00 . ? 62 DG I N7 62 DG I N7 9 9
ATOM 154915 C C5 . DG I 5 136 ? -43.919 12.878 8.962 1.00 . ? 62 DG I C5 62 DG I C5 9 9
ATOM 154916 C C6 . DG I 5 136 ? -43.939 12.562 10.347 1.00 . ? 62 DG I C6 62 DG I C6 9 9
ATOM 154917 O O6 . DG I 5 136 ? -42.980 12.375 11.110 1.00 . ? 62 DG I O6 62 DG I O6 9 9
ATOM 154918 N N1 . DG I 5 136 ? -45.238 12.469 10.832 1.00 . ? 62 DG I N1 62 DG I N1 9 9
ATOM 154919 C C2 . DG I 5 136 ? -46.375 12.656 10.083 1.00 . ? 62 DG I C2 62 DG I C2 9 9
ATOM 154920 N N2 . DG I 5 136 ? -47.543 12.528 10.729 1.00 . ? 62 DG I N2 62 DG I N2 9 9
ATOM 154921 N N3 . DG I 5 136 ? -46.372 12.950 8.793 1.00 . ? 62 DG I N3 62 DG I N3 9 9
ATOM 154922 C C4 . DG I 5 136 ? -45.119 13.046 8.301 1.00 . ? 62 DG I C4 62 DG I C4 9 9
ATOM 154923 H "H5'" . DG I 5 136 ? -43.549 15.008 3.279 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 9 9
ATOM 154924 H "H5''" . DG I 5 136 ? -43.180 13.324 3.698 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 9 9
ATOM 154925 H "H4'" . DG I 5 136 ? -45.832 13.364 2.757 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 9 9
ATOM 154926 H "H3'" . DG I 5 136 ? -45.532 15.932 3.527 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 9 9
ATOM 154927 H "H2'" . DG I 5 136 ? -44.853 15.633 5.783 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 9 9
ATOM 154928 H "H2''" . DG I 5 136 ? -46.595 15.597 6.020 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 9 9
ATOM 154929 H "H1'" . DG I 5 136 ? -46.691 13.251 6.175 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 9 9
ATOM 154930 H H8 . DG I 5 136 ? -42.847 13.529 6.047 1.00 . ? 62 DG I H8 62 DG I H8 9 9
ATOM 154931 H H1 . DG I 5 136 ? -45.325 12.245 11.816 1.00 . ? 62 DG I H1 62 DG I H1 9 9
ATOM 154932 H H21 . DG I 5 136 ? -48.414 12.654 10.229 1.00 . ? 62 DG I H21 62 DG I H21 9 9
ATOM 154933 H H22 . DG I 5 136 ? -47.569 12.297 11.715 1.00 . ? 62 DG I H22 62 DG I H22 9 9
ATOM 154934 O OP3 . DT I 5 137 ? -49.239 15.988 2.395 1.00 . ? 63 DT I OP3 63 DT I OP1 9 9
ATOM 154935 P P . DT I 5 137 ? -48.145 16.346 3.328 1.00 . ? 63 DT I P 63 DT I P 9 9
ATOM 154936 O OP1 . DT I 5 137 ? -47.139 17.356 2.921 1.00 . ? 63 DT I OP1 63 DT I OP2 9 9
ATOM 154937 O "O5'" . DT I 5 137 ? -48.786 16.811 4.708 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 9 9
ATOM 154938 C "C5'" . DT I 5 137 ? -49.818 16.045 5.332 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 9 9
ATOM 154939 C "C4'" . DT I 5 137 ? -49.966 16.447 6.781 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 9 9
ATOM 154940 O "O4'" . DT I 5 137 ? -48.831 15.942 7.517 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 9 9
ATOM 154941 C "C3'" . DT I 5 137 ? -49.999 17.958 7.040 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 9 9
ATOM 154942 O "O3'" . DT I 5 137 ? -51.230 18.324 7.664 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 9 9
ATOM 154943 C "C2'" . DT I 5 137 ? -48.838 18.214 7.992 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 9 9
ATOM 154944 C "C1'" . DT I 5 137 ? -48.545 16.846 8.560 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 9 9
ATOM 154945 N N1 . DT I 5 137 ? -47.151 16.636 8.974 1.00 . ? 63 DT I N1 63 DT I N1 9 9
ATOM 154946 C C2 . DT I 5 137 ? -46.920 16.178 10.249 1.00 . ? 63 DT I C2 63 DT I C2 9 9
ATOM 154947 O O2 . DT I 5 137 ? -47.818 15.960 11.047 1.00 . ? 63 DT I O2 63 DT I O2 9 9
ATOM 154948 N N3 . DT I 5 137 ? -45.600 15.988 10.559 1.00 . ? 63 DT I N3 63 DT I N3 9 9
ATOM 154949 C C4 . DT I 5 137 ? -44.512 16.212 9.741 1.00 . ? 63 DT I C4 63 DT I C4 9 9
ATOM 154950 O O4 . DT I 5 137 ? -43.380 15.947 10.141 1.00 . ? 63 DT I O4 63 DT I O4 9 9
ATOM 154951 C C5 . DT I 5 137 ? -44.826 16.709 8.421 1.00 . ? 63 DT I C5 63 DT I C5 9 9
ATOM 154952 C C7 . DT I 5 137 ? -43.704 17.033 7.486 1.00 . ? 63 DT I C7 63 DT I C7 9 9
ATOM 154953 C C6 . DT I 5 137 ? -46.115 16.892 8.101 1.00 . ? 63 DT I C6 63 DT I C6 9 9
ATOM 154954 H "H5'" . DT I 5 137 ? -49.571 14.985 5.280 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 9 9
ATOM 154955 H "H5''" . DT I 5 137 ? -50.764 16.214 4.817 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 9 9
ATOM 154956 H "H4'" . DT I 5 137 ? -50.918 16.049 7.135 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 9 9
ATOM 154957 H "H3'" . DT I 5 137 ? -49.891 18.517 6.111 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 9 9
ATOM 154958 H "H2'" . DT I 5 137 ? -47.981 18.637 7.470 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 9 9
ATOM 154959 H "H2''" . DT I 5 137 ? -49.119 18.911 8.782 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 9 9
ATOM 154960 H "H1'" . DT I 5 137 ? -49.202 16.616 9.401 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 9 9
ATOM 154961 H H3 . DT I 5 137 ? -45.402 15.653 11.495 1.00 . ? 63 DT I H3 63 DT I H3 9 9
ATOM 154962 H H71 . DT I 5 137 ? -43.790 16.423 6.586 1.00 . ? 63 DT I H71 63 DT I H71 9 9
ATOM 154963 H H72 . DT I 5 137 ? -42.754 16.824 7.976 1.00 . ? 63 DT I H72 63 DT I H72 9 9
ATOM 154964 H H73 . DT I 5 137 ? -43.748 18.088 7.215 1.00 . ? 63 DT I H73 63 DT I H73 9 9
ATOM 154965 H H6 . DT I 5 137 ? -46.356 17.259 7.104 1.00 . ? 63 DT I H6 63 DT I H6 9 9
ATOM 154966 O OP3 . DG I 5 138 ? -51.526 19.849 5.720 1.00 . ? 64 DG I OP3 64 DG I OP1 9 9
ATOM 154967 P P . DG I 5 138 ? -52.116 19.503 7.035 1.00 . ? 64 DG I P 64 DG I P 9 9
ATOM 154968 O OP1 . DG I 5 138 ? -53.535 19.085 7.113 1.00 . ? 64 DG I OP1 64 DG I OP2 9 9
ATOM 154969 O "O5'" . DG I 5 138 ? -51.895 20.730 8.024 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 9 9
ATOM 154970 C "C5'" . DG I 5 138 ? -50.634 20.939 8.663 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 9 9
ATOM 154971 C "C4'" . DG I 5 138 ? -50.803 20.936 10.165 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 9 9
ATOM 154972 O "O4'" . DG I 5 138 ? -49.796 20.080 10.756 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 9 9
ATOM 154973 C "C3'" . DG I 5 138 ? -50.625 22.298 10.830 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 9 9
ATOM 154974 O "O3'" . DG I 5 138 ? -51.462 22.399 11.985 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 9 9
ATOM 154975 C "C2'" . DG I 5 138 ? -49.160 22.305 11.222 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 9 9
ATOM 154976 C "C1'" . DG I 5 138 ? -48.883 20.845 11.536 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 9 9
ATOM 154977 N N9 . DG I 5 138 ? -47.533 20.403 11.200 1.00 . ? 64 DG I N9 64 DG I N9 9 9
ATOM 154978 C C8 . DG I 5 138 ? -46.960 20.373 9.953 1.00 . ? 64 DG I C8 64 DG I C8 9 9
ATOM 154979 N N7 . DG I 5 138 ? -45.735 19.922 9.958 1.00 . ? 64 DG I N7 64 DG I N7 9 9
ATOM 154980 C C5 . DG I 5 138 ? -45.481 19.640 11.294 1.00 . ? 64 DG I C5 64 DG I C5 9 9
ATOM 154981 C C6 . DG I 5 138 ? -44.313 19.125 11.919 1.00 . ? 64 DG I C6 64 DG I C6 9 9
ATOM 154982 O O6 . DG I 5 138 ? -43.237 18.802 11.398 1.00 . ? 64 DG I O6 64 DG I O6 9 9
ATOM 154983 N N1 . DG I 5 138 ? -44.484 18.997 13.293 1.00 . ? 64 DG I N1 64 DG I N1 9 9
ATOM 154984 C C2 . DG I 5 138 ? -45.628 19.319 13.981 1.00 . ? 64 DG I C2 64 DG I C2 9 9
ATOM 154985 N N2 . DG I 5 138 ? -45.602 19.127 15.309 1.00 . ? 64 DG I N2 64 DG I N2 9 9
ATOM 154986 N N3 . DG I 5 138 ? -46.724 19.797 13.411 1.00 . ? 64 DG I N3 64 DG I N3 9 9
ATOM 154987 C C4 . DG I 5 138 ? -46.580 19.933 12.074 1.00 . ? 64 DG I C4 64 DG I C4 9 9
ATOM 154988 H "H5'" . DG I 5 138 ? -50.219 21.898 8.352 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 9 9
ATOM 154989 H "H5''" . DG I 5 138 ? -49.945 20.144 8.378 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 9 9
ATOM 154990 H "H4'" . DG I 5 138 ? -51.823 20.614 10.380 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 9 9
ATOM 154991 H "H3'" . DG I 5 138 ? -50.865 23.107 10.140 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 9 9
ATOM 154992 H "H2'" . DG I 5 138 ? -48.533 22.680 10.414 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 9 9
ATOM 154993 H "H2''" . DG I 5 138 ? -48.986 22.938 12.093 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 9 9
ATOM 154994 H "H1'" . DG I 5 138 ? -49.070 20.627 12.588 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 9 9
ATOM 154995 H H8 . DG I 5 138 ? -47.472 20.694 9.056 1.00 . ? 64 DG I H8 64 DG I H8 9 9
ATOM 154996 H H1 . DG I 5 138 ? -43.691 18.637 13.814 1.00 . ? 64 DG I H1 64 DG I H1 9 9
ATOM 154997 H H21 . DG I 5 138 ? -46.416 19.346 15.871 1.00 . ? 64 DG I H21 64 DG I H21 9 9
ATOM 154998 H H22 . DG I 5 138 ? -44.770 18.768 15.765 1.00 . ? 64 DG I H22 64 DG I H22 9 9
ATOM 154999 O OP3 . DG I 5 139 ? -53.538 23.600 12.647 1.00 . ? 65 DG I OP3 65 DG I OP1 9 9
ATOM 155000 P P . DG I 5 139 ? -52.097 23.818 12.383 1.00 . ? 65 DG I P 65 DG I P 9 9
ATOM 155001 O OP1 . DG I 5 139 ? -51.681 24.816 11.372 1.00 . ? 65 DG I OP1 65 DG I OP2 9 9
ATOM 155002 O "O5'" . DG I 5 139 ? -51.394 24.183 13.763 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 9 9
ATOM 155003 C "C5'" . DG I 5 139 ? -50.900 23.156 14.622 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 9 9
ATOM 155004 C "C4'" . DG I 5 139 ? -49.657 23.626 15.339 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 9 9
ATOM 155005 O "O4'" . DG I 5 139 ? -48.493 23.114 14.646 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 9 9
ATOM 155006 C "C3'" . DG I 5 139 ? -49.474 25.148 15.405 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 9 9
ATOM 155007 O "O3'" . DG I 5 139 ? -49.179 25.545 16.748 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 9 9
ATOM 155008 C "C2'" . DG I 5 139 ? -48.286 25.419 14.497 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 9 9
ATOM 155009 C "C1'" . DG I 5 139 ? -47.513 24.127 14.596 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 9 9
ATOM 155010 N N9 . DG I 5 139 ? -46.630 23.841 13.470 1.00 . ? 65 DG I N9 65 DG I N9 9 9
ATOM 155011 C C8 . DG I 5 139 ? -46.846 24.152 12.152 1.00 . ? 65 DG I C8 65 DG I C8 9 9
ATOM 155012 N N7 . DG I 5 139 ? -45.876 23.770 11.366 1.00 . ? 65 DG I N7 65 DG I N7 9 9
ATOM 155013 C C5 . DG I 5 139 ? -44.961 23.171 12.220 1.00 . ? 65 DG I C5 65 DG I C5 9 9
ATOM 155014 C C6 . DG I 5 139 ? -43.706 22.568 11.946 1.00 . ? 65 DG I C6 65 DG I C6 9 9
ATOM 155015 O O6 . DG I 5 139 ? -43.136 22.434 10.853 1.00 . ? 65 DG I O6 65 DG I O6 9 9
ATOM 155016 N N1 . DG I 5 139 ? -43.104 22.092 13.105 1.00 . ? 65 DG I N1 65 DG I N1 9 9
ATOM 155017 C C2 . DG I 5 139 ? -43.642 22.179 14.366 1.00 . ? 65 DG I C2 65 DG I C2 9 9
ATOM 155018 N N2 . DG I 5 139 ? -42.908 21.671 15.362 1.00 . ? 65 DG I N2 65 DG I N2 9 9
ATOM 155019 N N3 . DG I 5 139 ? -44.813 22.732 14.636 1.00 . ? 65 DG I N3 65 DG I N3 9 9
ATOM 155020 C C4 . DG I 5 139 ? -45.413 23.207 13.524 1.00 . ? 65 DG I C4 65 DG I C4 9 9
ATOM 155021 H "H5'" . DG I 5 139 ? -50.660 22.272 14.033 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 9 9
ATOM 155022 H "H5''" . DG I 5 139 ? -51.660 22.899 15.360 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 9 9
ATOM 155023 H "H4'" . DG I 5 139 ? -49.725 23.278 16.372 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 9 9
ATOM 155024 H "H3'" . DG I 5 139 ? -50.371 25.666 15.068 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 9 9
ATOM 155025 H "H2'" . DG I 5 139 ? -48.605 25.634 13.477 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 9 9
ATOM 155026 H "H2''" . DG I 5 139 ? -47.707 26.273 14.847 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 9 9
ATOM 155027 H "H1'" . DG I 5 139 ? -46.932 24.086 15.520 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 9 9
ATOM 155028 H H8 . DG I 5 139 ? -47.731 24.665 11.798 1.00 . ? 65 DG I H8 65 DG I H8 9 9
ATOM 155029 H H1 . DG I 5 139 ? -42.199 21.650 12.996 1.00 . ? 65 DG I H1 65 DG I H1 9 9
ATOM 155030 H H21 . DG I 5 139 ? -43.264 21.718 16.308 1.00 . ? 65 DG I H21 65 DG I H21 9 9
ATOM 155031 H H22 . DG I 5 139 ? -42.002 21.257 15.182 1.00 . ? 65 DG I H22 65 DG I H22 9 9
ATOM 155032 O OP3 . DA I 5 140 ? -50.228 27.404 18.016 1.00 . ? 66 DA I OP3 66 DA I OP1 9 9
ATOM 155033 P P . DA I 5 140 ? -49.091 27.105 17.116 1.00 . ? 66 DA I P 66 DA I P 9 9
ATOM 155034 O OP1 . DA I 5 140 ? -48.917 27.894 15.873 1.00 . ? 66 DA I OP1 66 DA I OP2 9 9
ATOM 155035 O "O5'" . DA I 5 140 ? -47.756 27.222 17.973 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 9 9
ATOM 155036 C "C5'" . DA I 5 140 ? -47.417 26.223 18.933 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 9 9
ATOM 155037 C "C4'" . DA I 5 140 ? -45.952 25.874 18.826 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 9 9
ATOM 155038 O "O4'" . DA I 5 140 ? -45.659 25.521 17.458 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 9 9
ATOM 155039 C "C3'" . DA I 5 140 ? -45.001 27.021 19.178 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 9 9
ATOM 155040 O "O3'" . DA I 5 140 ? -44.361 26.761 20.430 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 9 9
ATOM 155041 C "C2'" . DA I 5 140 ? -43.975 27.037 18.051 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 9 9
ATOM 155042 C "C1'" . DA I 5 140 ? -44.310 25.832 17.189 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 9 9
ATOM 155043 N N9 . DA I 5 140 ? -44.184 26.067 15.752 1.00 . ? 66 DA I N9 66 DA I N9 9 9
ATOM 155044 C C8 . DA I 5 140 ? -45.042 26.768 14.942 1.00 . ? 66 DA I C8 66 DA I C8 9 9
ATOM 155045 N N7 . DA I 5 140 ? -44.665 26.815 13.686 1.00 . ? 66 DA I N7 66 DA I N7 9 9
ATOM 155046 C C5 . DA I 5 140 ? -43.478 26.096 13.669 1.00 . ? 66 DA I C5 66 DA I C5 9 9
ATOM 155047 C C6 . DA I 5 140 ? -42.581 25.780 12.635 1.00 . ? 66 DA I C6 66 DA I C6 9 9
ATOM 155048 N N6 . DA I 5 140 ? -42.750 26.157 11.367 1.00 . ? 66 DA I N6 66 DA I N6 9 9
ATOM 155049 N N1 . DA I 5 140 ? -41.492 25.050 12.951 1.00 . ? 66 DA I N1 66 DA I N1 9 9
ATOM 155050 C C2 . DA I 5 140 ? -41.324 24.664 14.223 1.00 . ? 66 DA I C2 66 DA I C2 9 9
ATOM 155051 N N3 . DA I 5 140 ? -42.097 24.899 15.285 1.00 . ? 66 DA I N3 66 DA I N3 9 9
ATOM 155052 C C4 . DA I 5 140 ? -43.170 25.630 14.935 1.00 . ? 66 DA I C4 66 DA I C4 9 9
ATOM 155053 H "H5'" . DA I 5 140 ? -48.009 25.327 18.752 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 9 9
ATOM 155054 H "H5''" . DA I 5 140 ? -47.625 26.592 19.937 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 9 9
ATOM 155055 H "H4'" . DA I 5 140 ? -45.751 25.068 19.535 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 9 9
ATOM 155056 H "H3'" . DA I 5 140 ? -45.539 27.966 19.247 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 9 9
ATOM 155057 H "H2'" . DA I 5 140 ? -44.016 27.969 17.489 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 9 9
ATOM 155058 H "H2''" . DA I 5 140 ? -42.962 26.933 18.437 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 9 9
ATOM 155059 H "H1'" . DA I 5 140 ? -43.699 24.970 17.460 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 9 9
ATOM 155060 H H8 . DA I 5 140 ? -45.943 27.240 15.306 1.00 . ? 66 DA I H8 66 DA I H8 9 9
ATOM 155061 H H61 . DA I 5 140 ? -43.561 26.701 11.109 1.00 . ? 66 DA I H61 66 DA I H61 9 9
ATOM 155062 H H62 . DA I 5 140 ? -42.068 25.904 10.668 1.00 . ? 66 DA I H62 66 DA I H62 9 9
ATOM 155063 H H2 . DA I 5 140 ? -40.428 24.073 14.418 1.00 . ? 66 DA I H2 66 DA I H2 9 9
ATOM 155064 O OP3 . DT I 5 141 ? -43.333 27.522 22.564 1.00 . ? 67 DT I OP3 67 DT I OP1 9 9
ATOM 155065 P P . DT I 5 141 ? -43.533 27.928 21.154 1.00 . ? 67 DT I P 67 DT I P 9 9
ATOM 155066 O OP1 . DT I 5 141 ? -44.179 29.226 20.853 1.00 . ? 67 DT I OP1 67 DT I OP2 9 9
ATOM 155067 O "O5'" . DT I 5 141 ? -42.116 27.901 20.436 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 9 9
ATOM 155068 C "C5'" . DT I 5 141 ? -41.160 26.895 20.756 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 9 9
ATOM 155069 C "C4'" . DT I 5 141 ? -40.113 26.803 19.671 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 9 9
ATOM 155070 O "O4'" . DT I 5 141 ? -40.741 26.948 18.379 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 9 9
ATOM 155071 C "C3'" . DT I 5 141 ? -39.028 27.884 19.728 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 9 9
ATOM 155072 O "O3'" . DT I 5 141 ? -37.781 27.299 20.111 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 9 9
ATOM 155073 C "C2'" . DT I 5 141 ? -38.951 28.425 18.305 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 9 9
ATOM 155074 C "C1'" . DT I 5 141 ? -39.759 27.432 17.494 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 9 9
ATOM 155075 N N1 . DT I 5 141 ? -40.436 27.992 16.310 1.00 . ? 67 DT I N1 67 DT I N1 9 9
ATOM 155076 C C2 . DT I 5 141 ? -39.934 27.666 15.071 1.00 . ? 67 DT I C2 67 DT I C2 9 9
ATOM 155077 O O2 . DT I 5 141 ? -38.970 26.935 14.916 1.00 . ? 67 DT I O2 67 DT I O2 9 9
ATOM 155078 N N3 . DT I 5 141 ? -40.604 28.224 14.015 1.00 . ? 67 DT I N3 67 DT I N3 9 9
ATOM 155079 C C4 . DT I 5 141 ? -41.702 29.054 14.069 1.00 . ? 67 DT I C4 67 DT I C4 9 9
ATOM 155080 O O4 . DT I 5 141 ? -42.200 29.477 13.027 1.00 . ? 67 DT I O4 67 DT I O4 9 9
ATOM 155081 C C5 . DT I 5 141 ? -42.179 29.358 15.398 1.00 . ? 67 DT I C5 67 DT I C5 9 9
ATOM 155082 C C7 . DT I 5 141 ? -43.354 30.272 15.548 1.00 . ? 67 DT I C7 67 DT I C7 9 9
ATOM 155083 C C6 . DT I 5 141 ? -41.534 28.818 16.445 1.00 . ? 67 DT I C6 67 DT I C6 9 9
ATOM 155084 H "H5'" . DT I 5 141 ? -41.661 25.931 20.849 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 9 9
ATOM 155085 H "H5''" . DT I 5 141 ? -40.676 27.138 21.701 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 9 9
ATOM 155086 H "H4'" . DT I 5 141 ? -39.601 25.844 19.793 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 9 9
ATOM 155087 H "H3'" . DT I 5 141 ? -39.290 28.663 20.444 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 9 9
ATOM 155088 H "H2'" . DT I 5 141 ? -39.355 29.435 18.241 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 9 9
ATOM 155089 H "H2''" . DT I 5 141 ? -37.922 28.459 17.949 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 9 9
ATOM 155090 H "H1'" . DT I 5 141 ? -39.142 26.589 17.179 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 9 9
ATOM 155091 H H3 . DT I 5 141 ? -40.245 28.017 13.091 1.00 . ? 67 DT I H3 67 DT I H3 9 9
ATOM 155092 H H71 . DT I 5 141 ? -44.231 29.817 15.086 1.00 . ? 67 DT I H71 67 DT I H71 9 9
ATOM 155093 H H72 . DT I 5 141 ? -43.550 30.445 16.607 1.00 . ? 67 DT I H72 67 DT I H72 9 9
ATOM 155094 H H73 . DT I 5 141 ? -43.138 31.222 15.059 1.00 . ? 67 DT I H73 67 DT I H73 9 9
ATOM 155095 H H6 . DT I 5 141 ? -41.892 29.044 17.450 1.00 . ? 67 DT I H6 67 DT I H6 9 9
ATOM 155096 O OP3 . DA I 5 142 ? -35.935 27.601 21.748 1.00 . ? 68 DA I OP3 68 DA I OP1 9 9
ATOM 155097 P P . DA I 5 142 ? -36.566 28.241 20.570 1.00 . ? 68 DA I P 68 DA I P 9 9
ATOM 155098 O OP1 . DA I 5 142 ? -37.039 29.645 20.666 1.00 . ? 68 DA I OP1 68 DA I OP2 9 9
ATOM 155099 O "O5'" . DA I 5 142 ? -35.533 28.143 19.365 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 9 9
ATOM 155100 C "C5'" . DA I 5 142 ? -35.480 26.977 18.542 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 9 9
ATOM 155101 C "C4'" . DA I 5 142 ? -34.491 27.174 17.417 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 9 9
ATOM 155102 O "O4'" . DA I 5 142 ? -35.216 27.570 16.228 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 9 9
ATOM 155103 C "C3'" . DA I 5 142 ? -33.450 28.266 17.656 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 9 9
ATOM 155104 O "O3'" . DA I 5 142 ? -32.202 27.909 17.057 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 9 9
ATOM 155105 C "C2'" . DA I 5 142 ? -34.052 29.479 16.969 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 9 9
ATOM 155106 C "C1'" . DA I 5 142 ? -34.817 28.868 15.811 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 9 9
ATOM 155107 N N9 . DA I 5 142 ? -36.021 29.606 15.438 1.00 . ? 68 DA I N9 68 DA I N9 9 9
ATOM 155108 C C8 . DA I 5 142 ? -36.986 30.117 16.271 1.00 . ? 68 DA I C8 68 DA I C8 9 9
ATOM 155109 N N7 . DA I 5 142 ? -37.956 30.735 15.641 1.00 . ? 68 DA I N7 68 DA I N7 9 9
ATOM 155110 C C5 . DA I 5 142 ? -37.607 30.625 14.303 1.00 . ? 68 DA I C5 68 DA I C5 9 9
ATOM 155111 C C6 . DA I 5 142 ? -38.226 31.076 13.125 1.00 . ? 68 DA I C6 68 DA I C6 9 9
ATOM 155112 N N6 . DA I 5 142 ? -39.379 31.749 13.105 1.00 . ? 68 DA I N6 68 DA I N6 9 9
ATOM 155113 N N1 . DA I 5 142 ? -37.616 30.804 11.952 1.00 . ? 68 DA I N1 68 DA I N1 9 9
ATOM 155114 C C2 . DA I 5 142 ? -36.463 30.121 11.971 1.00 . ? 68 DA I C2 68 DA I C2 9 9
ATOM 155115 N N3 . DA I 5 142 ? -35.784 29.642 13.012 1.00 . ? 68 DA I N3 68 DA I N3 9 9
ATOM 155116 C C4 . DA I 5 142 ? -36.417 29.932 14.163 1.00 . ? 68 DA I C4 68 DA I C4 9 9
ATOM 155117 H "H5'" . DA I 5 142 ? -36.465 26.782 18.121 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 9 9
ATOM 155118 H "H5''" . DA I 5 142 ? -35.173 26.119 19.142 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 9 9
ATOM 155119 H "H4'" . DA I 5 142 ? -33.942 26.239 17.294 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 9 9
ATOM 155120 H "H3'" . DA I 5 142 ? -33.300 28.438 18.721 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 9 9
ATOM 155121 H "H2'" . DA I 5 142 ? -34.700 30.036 17.644 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 9 9
ATOM 155122 H "H2''" . DA I 5 142 ? -33.277 30.163 16.619 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 9 9
ATOM 155123 H "H1'" . DA I 5 142 ? -34.182 28.764 14.930 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 9 9
ATOM 155124 H H8 . DA I 5 142 ? -36.947 30.020 17.346 1.00 . ? 68 DA I H8 68 DA I H8 9 9
ATOM 155125 H H61 . DA I 5 142 ? -39.854 31.961 13.972 1.00 . ? 68 DA I H61 68 DA I H61 9 9
ATOM 155126 H H62 . DA I 5 142 ? -39.777 32.046 12.226 1.00 . ? 68 DA I H62 68 DA I H62 9 9
ATOM 155127 H H2 . DA I 5 142 ? -36.017 29.928 10.994 1.00 . ? 68 DA I H2 68 DA I H2 9 9
ATOM 155128 O OP3 . DT I 5 143 ? -29.710 27.951 17.029 1.00 . ? 69 DT I OP3 69 DT I OP1 9 9
ATOM 155129 P P . DT I 5 143 ? -30.891 28.767 17.390 1.00 . ? 69 DT I P 69 DT I P 9 9
ATOM 155130 O OP1 . DT I 5 143 ? -31.025 29.283 18.772 1.00 . ? 69 DT I OP1 69 DT I OP2 9 9
ATOM 155131 O "O5'" . DT I 5 143 ? -30.970 29.997 16.385 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 9 9
ATOM 155132 C "C5'" . DT I 5 143 ? -30.002 30.153 15.352 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 9 9
ATOM 155133 C "C4'" . DT I 5 143 ? -30.628 29.892 14.003 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 9 9
ATOM 155134 O "O4'" . DT I 5 143 ? -32.043 30.193 14.076 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 9 9
ATOM 155135 C "C3'" . DT I 5 143 ? -30.063 30.748 12.867 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 9 9
ATOM 155136 O "O3'" . DT I 5 143 ? -29.851 29.950 11.698 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 9 9
ATOM 155137 C "C2'" . DT I 5 143 ? -31.137 31.794 12.626 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 9 9
ATOM 155138 C "C1'" . DT I 5 143 ? -32.413 31.092 13.046 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 9 9
ATOM 155139 N N1 . DT I 5 143 ? -33.459 31.985 13.580 1.00 . ? 69 DT I N1 69 DT I N1 9 9
ATOM 155140 C C2 . DT I 5 143 ? -34.281 32.634 12.688 1.00 . ? 69 DT I C2 69 DT I C2 9 9
ATOM 155141 O O2 . DT I 5 143 ? -34.187 32.503 11.480 1.00 . ? 69 DT I O2 69 DT I O2 9 9
ATOM 155142 N N3 . DT I 5 143 ? -35.223 33.445 13.265 1.00 . ? 69 DT I N3 69 DT I N3 9 9
ATOM 155143 C C4 . DT I 5 143 ? -35.423 33.668 14.612 1.00 . ? 69 DT I C4 69 DT I C4 9 9
ATOM 155144 O O4 . DT I 5 143 ? -36.296 34.450 14.985 1.00 . ? 69 DT I O4 69 DT I O4 9 9
ATOM 155145 C C5 . DT I 5 143 ? -34.530 32.950 15.490 1.00 . ? 69 DT I C5 69 DT I C5 9 9
ATOM 155146 C C7 . DT I 5 143 ? -34.694 33.102 16.968 1.00 . ? 69 DT I C7 69 DT I C7 9 9
ATOM 155147 C C6 . DT I 5 143 ? -33.600 32.155 14.941 1.00 . ? 69 DT I C6 69 DT I C6 9 9
ATOM 155148 H "H5'" . DT I 5 143 ? -29.187 29.445 15.508 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 9 9
ATOM 155149 H "H5''" . DT I 5 143 ? -29.602 31.167 15.372 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 9 9
ATOM 155150 H "H4'" . DT I 5 143 ? -30.423 28.852 13.740 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 9 9
ATOM 155151 H "H3'" . DT I 5 143 ? -29.117 31.203 13.158 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 9 9
ATOM 155152 H "H2'" . DT I 5 143 ? -30.951 32.696 13.208 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 9 9
ATOM 155153 H "H2''" . DT I 5 143 ? -31.180 32.085 11.575 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 9 9
ATOM 155154 H "H1'" . DT I 5 143 ? -32.834 30.512 12.224 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 9 9
ATOM 155155 H H3 . DT I 5 143 ? -35.854 33.917 12.629 1.00 . ? 69 DT I H3 69 DT I H3 9 9
ATOM 155156 H H71 . DT I 5 143 ? -33.715 33.062 17.450 1.00 . ? 69 DT I H71 69 DT I H71 9 9
ATOM 155157 H H72 . DT I 5 143 ? -35.319 32.295 17.349 1.00 . ? 69 DT I H72 69 DT I H72 9 9
ATOM 155158 H H73 . DT I 5 143 ? -35.165 34.060 17.184 1.00 . ? 69 DT I H73 69 DT I H73 9 9
ATOM 155159 H H6 . DT I 5 143 ? -32.924 31.615 15.603 1.00 . ? 69 DT I H6 69 DT I H6 9 9
ATOM 155160 O OP3 . DT I 5 144 ? -28.363 28.974 9.950 1.00 . ? 70 DT I OP3 70 DT I OP1 9 9
ATOM 155161 P P . DT I 5 144 ? -28.516 30.156 10.830 1.00 . ? 70 DT I P 70 DT I P 9 9
ATOM 155162 O OP1 . DT I 5 144 ? -27.419 30.525 11.756 1.00 . ? 70 DT I OP1 70 DT I OP2 9 9
ATOM 155163 O "O5'" . DT I 5 144 ? -28.844 31.421 9.924 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 9 9
ATOM 155164 C "C5'" . DT I 5 144 ? -29.930 31.394 8.999 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 9 9
ATOM 155165 C "C4'" . DT I 5 144 ? -30.281 32.797 8.564 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 9 9
ATOM 155166 O "O4'" . DT I 5 144 ? -31.326 33.304 9.416 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 9 9
ATOM 155167 C "C3'" . DT I 5 144 ? -29.145 33.818 8.657 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 9 9
ATOM 155168 O "O3'" . DT I 5 144 ? -28.641 34.090 7.344 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 9 9
ATOM 155169 C "C2'" . DT I 5 144 ? -29.796 35.060 9.261 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 9 9
ATOM 155170 C "C1'" . DT I 5 144 ? -31.272 34.711 9.360 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 9 9
ATOM 155171 N N1 . DT I 5 144 ? -31.961 35.239 10.552 1.00 . ? 70 DT I N1 70 DT I N1 9 9
ATOM 155172 C C2 . DT I 5 144 ? -33.129 35.944 10.365 1.00 . ? 70 DT I C2 70 DT I C2 9 9
ATOM 155173 O O2 . DT I 5 144 ? -33.607 36.162 9.264 1.00 . ? 70 DT I O2 70 DT I O2 9 9
ATOM 155174 N N3 . DT I 5 144 ? -33.716 36.390 11.518 1.00 . ? 70 DT I N3 70 DT I N3 9 9
ATOM 155175 C C4 . DT I 5 144 ? -33.264 36.214 12.808 1.00 . ? 70 DT I C4 70 DT I C4 9 9
ATOM 155176 O O4 . DT I 5 144 ? -33.911 36.670 13.751 1.00 . ? 70 DT I O4 70 DT I O4 9 9
ATOM 155177 C C5 . DT I 5 144 ? -32.030 35.473 12.932 1.00 . ? 70 DT I C5 70 DT I C5 9 9
ATOM 155178 C C7 . DT I 5 144 ? -31.460 35.247 14.296 1.00 . ? 70 DT I C7 70 DT I C7 9 9
ATOM 155179 C C6 . DT I 5 144 ? -31.444 35.023 11.813 1.00 . ? 70 DT I C6 70 DT I C6 9 9
ATOM 155180 H "H5'" . DT I 5 144 ? -30.800 30.938 9.470 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 9 9
ATOM 155181 H "H5''" . DT I 5 144 ? -29.649 30.807 8.124 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 9 9
ATOM 155182 H "H4'" . DT I 5 144 ? -30.572 32.750 7.513 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 9 9
ATOM 155183 H "H3'" . DT I 5 144 ? -28.333 33.442 9.278 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 9 9
ATOM 155184 H "H2'" . DT I 5 144 ? -29.363 35.303 10.231 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 9 9
ATOM 155185 H "H2''" . DT I 5 144 ? -29.663 35.929 8.615 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 9 9
ATOM 155186 H "H1'" . DT I 5 144 ? -31.814 35.036 8.470 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 9 9
ATOM 155187 H H3 . DT I 5 144 ? -34.592 36.889 11.411 1.00 . ? 70 DT I H3 70 DT I H3 9 9
ATOM 155188 H H71 . DT I 5 144 ? -30.492 35.745 14.375 1.00 . ? 70 DT I H71 70 DT I H71 9 9
ATOM 155189 H H72 . DT I 5 144 ? -32.140 35.655 15.044 1.00 . ? 70 DT I H72 70 DT I H72 9 9
ATOM 155190 H H73 . DT I 5 144 ? -31.333 34.177 14.467 1.00 . ? 70 DT I H73 70 DT I H73 9 9
ATOM 155191 H H6 . DT I 5 144 ? -30.516 34.461 11.903 1.00 . ? 70 DT I H6 70 DT I H6 9 9
ATOM 155192 O OP3 . DG I 5 145 ? -26.924 34.990 5.802 1.00 . ? 71 DG I OP3 71 DG I OP1 9 9
ATOM 155193 P P . DG I 5 145 ? -27.536 35.235 7.127 1.00 . ? 71 DG I P 71 DG I P 9 9
ATOM 155194 O OP1 . DG I 5 145 ? -26.669 35.336 8.328 1.00 . ? 71 DG I OP1 71 DG I OP2 9 9
ATOM 155195 O "O5'" . DG I 5 145 ? -28.384 36.576 7.013 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 9 9
ATOM 155196 C "C5'" . DG I 5 145 ? -29.084 36.888 5.815 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 9 9
ATOM 155197 C "C4'" . DG I 5 145 ? -30.132 37.943 6.081 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 9 9
ATOM 155198 O "O4'" . DG I 5 145 ? -30.632 37.794 7.425 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 9 9
ATOM 155199 C "C3'" . DG I 5 145 ? -29.632 39.387 5.996 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 9 9
ATOM 155200 O "O3'" . DG I 5 145 ? -30.069 39.984 4.773 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 9 9
ATOM 155201 C "C2'" . DG I 5 145 ? -30.276 40.086 7.187 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 9 9
ATOM 155202 C "C1'" . DG I 5 145 ? -31.188 39.035 7.792 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 9 9
ATOM 155203 N N9 . DG I 5 145 ? -31.293 39.078 9.247 1.00 . ? 71 DG I N9 71 DG I N9 9 9
ATOM 155204 C C8 . DG I 5 145 ? -30.346 38.700 10.168 1.00 . ? 71 DG I C8 71 DG I C8 9 9
ATOM 155205 N N7 . DG I 5 145 ? -30.737 38.860 11.404 1.00 . ? 71 DG I N7 71 DG I N7 9 9
ATOM 155206 C C5 . DG I 5 145 ? -32.022 39.374 11.290 1.00 . ? 71 DG I C5 71 DG I C5 9 9
ATOM 155207 C C6 . DG I 5 145 ? -32.958 39.752 12.293 1.00 . ? 71 DG I C6 71 DG I C6 9 9
ATOM 155208 O O6 . DG I 5 145 ? -32.832 39.703 13.525 1.00 . ? 71 DG I O6 71 DG I O6 9 9
ATOM 155209 N N1 . DG I 5 145 ? -34.141 40.226 11.735 1.00 . ? 71 DG I N1 71 DG I N1 9 9
ATOM 155210 C C2 . DG I 5 145 ? -34.392 40.325 10.387 1.00 . ? 71 DG I C2 71 DG I C2 9 9
ATOM 155211 N N2 . DG I 5 145 ? -35.589 40.806 10.035 1.00 . ? 71 DG I N2 71 DG I N2 9 9
ATOM 155212 N N3 . DG I 5 145 ? -33.534 39.977 9.447 1.00 . ? 71 DG I N3 71 DG I N3 9 9
ATOM 155213 C C4 . DG I 5 145 ? -32.377 39.514 9.966 1.00 . ? 71 DG I C4 71 DG I C4 9 9
ATOM 155214 H "H5'" . DG I 5 145 ? -29.570 35.991 5.431 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 9 9
ATOM 155215 H "H5''" . DG I 5 145 ? -28.383 37.261 5.068 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 9 9
ATOM 155216 H "H4'" . DG I 5 145 ? -30.907 37.834 5.320 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 9 9
ATOM 155217 H "H3'" . DG I 5 145 ? -28.545 39.428 6.041 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 9 9
ATOM 155218 H "H2'" . DG I 5 145 ? -29.527 40.439 7.896 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 9 9
ATOM 155219 H "H2''" . DG I 5 145 ? -30.861 40.950 6.872 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 9 9
ATOM 155220 H "H1'" . DG I 5 145 ? -32.193 39.096 7.367 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 9 9
ATOM 155221 H H8 . DG I 5 145 ? -29.372 38.316 9.897 1.00 . ? 71 DG I H8 71 DG I H8 9 9
ATOM 155222 H H1 . DG I 5 145 ? -34.865 40.518 12.380 1.00 . ? 71 DG I H1 71 DG I H1 9 9
ATOM 155223 H H21 . DG I 5 145 ? -35.824 40.901 9.056 1.00 . ? 71 DG I H21 71 DG I H21 9 9
ATOM 155224 H H22 . DG I 5 145 ? -36.270 41.077 10.736 1.00 . ? 71 DG I H22 71 DG I H22 9 9
ATOM 155225 O OP3 . DA I 5 146 ? -28.114 41.507 5.063 1.00 . ? 72 DA I OP3 72 DA I OP1 9 9
ATOM 155226 P P . DA I 5 146 ? -29.273 41.241 4.175 1.00 . ? 72 DA I P 72 DA I P 9 9
ATOM 155227 O OP1 . DA I 5 146 ? -29.046 40.993 2.730 1.00 . ? 72 DA I OP1 72 DA I OP2 9 9
ATOM 155228 O "O5'" . DA I 5 146 ? -30.299 42.448 4.323 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 9 9
ATOM 155229 C "C5'" . DA I 5 146 ? -31.658 42.297 3.919 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 9 9
ATOM 155230 C "C4'" . DA I 5 146 ? -32.520 43.357 4.562 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 9 9
ATOM 155231 O "O4'" . DA I 5 146 ? -32.739 43.004 5.952 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 9 9
ATOM 155232 C "C3'" . DA I 5 146 ? -31.918 44.765 4.571 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 9 9
ATOM 155233 O "O3'" . DA I 5 146 ? -32.912 45.735 4.227 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 9 9
ATOM 155234 C "C2'" . DA I 5 146 ? -31.471 44.956 6.009 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 9 9
ATOM 155235 C "C1'" . DA I 5 146 ? -32.491 44.134 6.765 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 9 9
ATOM 155236 N N9 . DA I 5 146 ? -32.042 43.667 8.075 1.00 . ? 72 DA I N9 72 DA I N9 9 9
ATOM 155237 C C8 . DA I 5 146 ? -30.829 43.113 8.394 1.00 . ? 72 DA I C8 72 DA I C8 9 9
ATOM 155238 N N7 . DA I 5 146 ? -30.699 42.819 9.665 1.00 . ? 72 DA I N7 72 DA I N7 9 9
ATOM 155239 C C5 . DA I 5 146 ? -31.913 43.199 10.219 1.00 . ? 72 DA I C5 72 DA I C5 9 9
ATOM 155240 C C6 . DA I 5 146 ? -32.408 43.146 11.533 1.00 . ? 72 DA I C6 72 DA I C6 9 9
ATOM 155241 N N6 . DA I 5 146 ? -31.707 42.678 12.566 1.00 . ? 72 DA I N6 72 DA I N6 9 9
ATOM 155242 N N1 . DA I 5 146 ? -33.661 43.599 11.752 1.00 . ? 72 DA I N1 72 DA I N1 9 9
ATOM 155243 C C2 . DA I 5 146 ? -34.362 44.074 10.710 1.00 . ? 72 DA I C2 72 DA I C2 9 9
ATOM 155244 N N3 . DA I 5 146 ? -34.004 44.175 9.429 1.00 . ? 72 DA I N3 72 DA I N3 9 9
ATOM 155245 C C4 . DA I 5 146 ? -32.753 43.716 9.249 1.00 . ? 72 DA I C4 72 DA I C4 9 9
ATOM 155246 H "H5'" . DA I 5 146 ? -32.019 41.314 4.218 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 9 9
ATOM 155247 H "H5''" . DA I 5 146 ? -31.729 42.388 2.835 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 9 9
ATOM 155248 H "H4'" . DA I 5 146 ? -33.444 43.419 3.985 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 9 9
ATOM 155249 H "H3'" . DA I 5 146 ? -31.087 44.841 3.871 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 9 9
ATOM 155250 H "H2'" . DA I 5 146 ? -30.454 44.593 6.160 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 9 9
ATOM 155251 H "H2''" . DA I 5 146 ? -31.489 46.007 6.296 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 9 9
ATOM 155252 H "H1'" . DA I 5 146 ? -33.428 44.679 6.886 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 9 9
ATOM 155253 H H8 . DA I 5 146 ? -30.053 42.933 7.662 1.00 . ? 72 DA I H8 72 DA I H8 9 9
ATOM 155254 H H61 . DA I 5 146 ? -30.766 42.336 12.422 1.00 . ? 72 DA I H61 72 DA I H61 9 9
ATOM 155255 H H62 . DA I 5 146 ? -32.112 42.657 13.493 1.00 . ? 72 DA I H62 72 DA I H62 9 9
ATOM 155256 H H2 . DA I 5 146 ? -35.367 44.427 10.944 1.00 . ? 72 DA I H2 72 DA I H2 9 9
ATOM 155257 O OP3 . DT I 5 147 ? -33.479 47.182 2.287 1.00 . ? 73 DT I OP3 73 DT I OP1 9 9
ATOM 155258 P P . DT I 5 147 ? -32.496 47.035 3.382 1.00 . ? 73 DT I P 73 DT I P 9 9
ATOM 155259 O OP1 . DT I 5 147 ? -31.052 46.953 3.057 1.00 . ? 73 DT I OP1 73 DT I OP2 9 9
ATOM 155260 O "O5'" . DT I 5 147 ? -32.713 48.246 4.390 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 9 9
ATOM 155261 C "C5'" . DT I 5 147 ? -32.442 48.100 5.783 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 9 9
ATOM 155262 C "C4'" . DT I 5 147 ? -33.732 47.910 6.545 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 9 9
ATOM 155263 O "O4'" . DT I 5 147 ? -33.499 46.996 7.644 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 9 9
ATOM 155264 C "C3'" . DT I 5 147 ? -34.305 49.180 7.175 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 9 9
ATOM 155265 O "O3'" . DT I 5 147 ? -35.734 49.137 7.160 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 9 9
ATOM 155266 C "C2'" . DT I 5 147 ? -33.778 49.135 8.598 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 9 9
ATOM 155267 C "C1'" . DT I 5 147 ? -33.708 47.646 8.891 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 9 9
ATOM 155268 N N1 . DT I 5 147 ? -32.609 47.251 9.791 1.00 . ? 73 DT I N1 73 DT I N1 9 9
ATOM 155269 C C2 . DT I 5 147 ? -32.814 47.315 11.152 1.00 . ? 73 DT I C2 73 DT I C2 9 9
ATOM 155270 O O2 . DT I 5 147 ? -33.864 47.687 11.653 1.00 . ? 73 DT I O2 73 DT I O2 9 9
ATOM 155271 N N3 . DT I 5 147 ? -31.741 46.924 11.911 1.00 . ? 73 DT I N3 73 DT I N3 9 9
ATOM 155272 C C4 . DT I 5 147 ? -30.514 46.487 11.456 1.00 . ? 73 DT I C4 73 DT I C4 9 9
ATOM 155273 O O4 . DT I 5 147 ? -29.644 46.153 12.260 1.00 . ? 73 DT I O4 73 DT I O4 9 9
ATOM 155274 C C5 . DT I 5 147 ? -30.367 46.446 10.022 1.00 . ? 73 DT I C5 73 DT I C5 9 9
ATOM 155275 C C7 . DT I 5 147 ? -29.076 45.963 9.444 1.00 . ? 73 DT I C7 73 DT I C7 9 9
ATOM 155276 C C6 . DT I 5 147 ? -31.407 46.826 9.264 1.00 . ? 73 DT I C6 73 DT I C6 9 9
ATOM 155277 H "H5'" . DT I 5 147 ? -31.935 48.990 6.153 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 9 9
ATOM 155278 H "H5''" . DT I 5 147 ? -31.803 47.231 5.943 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 9 9
ATOM 155279 H "H4'" . DT I 5 147 ? -34.481 47.547 5.836 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 9 9
ATOM 155280 H "H3'" . DT I 5 147 ? -33.967 50.070 6.644 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 9 9
ATOM 155281 H "H2'" . DT I 5 147 ? -32.804 49.618 8.678 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 9 9
ATOM 155282 H "H2''" . DT I 5 147 ? -34.453 49.643 9.288 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 9 9
ATOM 155283 H "H1'" . DT I 5 147 ? -34.649 47.282 9.311 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 9 9
ATOM 155284 H H3 . DT I 5 147 ? -31.861 46.954 12.915 1.00 . ? 73 DT I H3 73 DT I H3 9 9
ATOM 155285 H H71 . DT I 5 147 ? -28.778 46.617 8.626 1.00 . ? 73 DT I H71 73 DT I H71 9 9
ATOM 155286 H H72 . DT I 5 147 ? -28.304 45.973 10.215 1.00 . ? 73 DT I H72 73 DT I H72 9 9
ATOM 155287 H H73 . DT I 5 147 ? -29.203 44.947 9.072 1.00 . ? 73 DT I H73 73 DT I H73 9 9
ATOM 155288 H H6 . DT I 5 147 ? -31.299 46.793 8.180 1.00 . ? 73 DT I H6 73 DT I H6 9 9
ATOM 155289 O OP3 . DA J 6 1 ? -30.391 43.729 21.424 1.00 . ? -73 DA J OP3 -73 DA J OP1 9 9
ATOM 155290 P P . DA J 6 1 ? -31.120 44.086 22.665 1.00 . ? -73 DA J P -73 DA J P 9 9
ATOM 155291 O OP1 . DA J 6 1 ? -30.480 43.846 23.983 1.00 . ? -73 DA J OP1 -73 DA J OP2 9 9
ATOM 155292 O "O5'" . DA J 6 1 ? -31.504 45.628 22.583 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 9 9
ATOM 155293 C "C5'" . DA J 6 1 ? -32.702 46.112 23.189 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 9 9
ATOM 155294 C "C4'" . DA J 6 1 ? -33.764 46.337 22.139 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 9 9
ATOM 155295 O "O4'" . DA J 6 1 ? -33.122 46.784 20.921 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 9 9
ATOM 155296 C "C3'" . DA J 6 1 ? -34.578 45.095 21.767 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 9 9
ATOM 155297 O "O3'" . DA J 6 1 ? -35.969 45.420 21.698 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 9 9
ATOM 155298 C "C2'" . DA J 6 1 ? -34.050 44.703 20.398 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 9 9
ATOM 155299 C "C1'" . DA J 6 1 ? -33.578 46.021 19.821 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 9 9
ATOM 155300 N N9 . DA J 6 1 ? -32.477 45.895 18.867 1.00 . ? -73 DA J N9 -73 DA J N9 9 9
ATOM 155301 C C8 . DA J 6 1 ? -31.211 45.423 19.114 1.00 . ? -73 DA J C8 -73 DA J C8 9 9
ATOM 155302 N N7 . DA J 6 1 ? -30.438 45.402 18.054 1.00 . ? -73 DA J N7 -73 DA J N7 9 9
ATOM 155303 C C5 . DA J 6 1 ? -31.247 45.901 17.043 1.00 . ? -73 DA J C5 -73 DA J C5 9 9
ATOM 155304 C C6 . DA J 6 1 ? -31.015 46.132 15.675 1.00 . ? -73 DA J C6 -73 DA J C6 9 9
ATOM 155305 N N6 . DA J 6 1 ? -29.853 45.880 15.073 1.00 . ? -73 DA J N6 -73 DA J N6 9 9
ATOM 155306 N N1 . DA J 6 1 ? -32.031 46.637 14.942 1.00 . ? -73 DA J N1 -73 DA J N1 9 9
ATOM 155307 C C2 . DA J 6 1 ? -33.197 46.893 15.553 1.00 . ? -73 DA J C2 -73 DA J C2 9 9
ATOM 155308 N N3 . DA J 6 1 ? -33.535 46.719 16.832 1.00 . ? -73 DA J N3 -73 DA J N3 9 9
ATOM 155309 C C4 . DA J 6 1 ? -32.504 46.214 17.530 1.00 . ? -73 DA J C4 -73 DA J C4 9 9
ATOM 155310 H "H5'" . DA J 6 1 ? -32.501 47.053 23.702 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 9 9
ATOM 155311 H "H5''" . DA J 6 1 ? -33.066 45.381 23.912 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 9 9
ATOM 155312 H "H4'" . DA J 6 1 ? -34.473 47.065 22.542 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 9 9
ATOM 155313 H "H3'" . DA J 6 1 ? -34.436 44.301 22.498 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 9 9
ATOM 155314 H "H2'" . DA J 6 1 ? -33.245 43.971 20.473 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 9 9
ATOM 155315 H "H2''" . DA J 6 1 ? -34.836 44.268 19.779 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 9 9
ATOM 155316 H "H1'" . DA J 6 1 ? -34.398 46.561 19.346 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 9 9
ATOM 155317 H H8 . DA J 6 1 ? -30.881 45.100 20.093 1.00 . ? -73 DA J H8 -73 DA J H8 9 9
ATOM 155318 H H61 . DA J 6 1 ? -29.085 45.504 15.610 1.00 . ? -73 DA J H61 -73 DA J H61 9 9
ATOM 155319 H H62 . DA J 6 1 ? -29.739 46.058 14.084 1.00 . ? -73 DA J H62 -73 DA J H62 9 9
ATOM 155320 H H2 . DA J 6 1 ? -33.980 47.302 14.914 1.00 . ? -73 DA J H2 -73 DA J H2 9 9
ATOM 155321 O OP3 . DT J 6 2 ? -38.033 44.440 22.648 1.00 . ? -72 DT J OP3 -72 DT J OP1 9 9
ATOM 155322 P P . DT J 6 2 ? -37.056 44.246 21.551 1.00 . ? -72 DT J P -72 DT J P 9 9
ATOM 155323 O OP1 . DT J 6 2 ? -36.354 42.945 21.420 1.00 . ? -72 DT J OP1 -72 DT J OP2 9 9
ATOM 155324 O "O5'" . DT J 6 2 ? -37.781 44.567 20.172 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 9 9
ATOM 155325 C "C5'" . DT J 6 2 ? -38.221 45.892 19.871 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 9 9
ATOM 155326 C "C4'" . DT J 6 2 ? -38.522 46.023 18.396 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 9 9
ATOM 155327 O "O4'" . DT J 6 2 ? -37.281 45.923 17.658 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 9 9
ATOM 155328 C "C3'" . DT J 6 2 ? -39.453 44.945 17.832 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 9 9
ATOM 155329 O "O3'" . DT J 6 2 ? -40.561 45.550 17.157 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 9 9
ATOM 155330 C "C2'" . DT J 6 2 ? -38.588 44.170 16.850 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 9 9
ATOM 155331 C "C1'" . DT J 6 2 ? -37.484 45.141 16.499 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 9 9
ATOM 155332 N N1 . DT J 6 2 ? -36.201 44.506 16.151 1.00 . ? -72 DT J N1 -72 DT J N1 9 9
ATOM 155333 C C2 . DT J 6 2 ? -35.756 44.585 14.851 1.00 . ? -72 DT J C2 -72 DT J C2 9 9
ATOM 155334 O O2 . DT J 6 2 ? -36.380 45.145 13.967 1.00 . ? -72 DT J O2 -72 DT J O2 9 9
ATOM 155335 N N3 . DT J 6 2 ? -34.548 43.980 14.622 1.00 . ? -72 DT J N3 -72 DT J N3 9 9
ATOM 155336 C C4 . DT J 6 2 ? -33.760 43.319 15.541 1.00 . ? -72 DT J C4 -72 DT J C4 9 9
ATOM 155337 O O4 . DT J 6 2 ? -32.679 42.849 15.197 1.00 . ? -72 DT J O4 -72 DT J O4 9 9
ATOM 155338 C C5 . DT J 6 2 ? -34.294 43.264 16.882 1.00 . ? -72 DT J C5 -72 DT J C5 9 9
ATOM 155339 C C7 . DT J 6 2 ? -33.531 42.520 17.930 1.00 . ? -72 DT J C7 -72 DT J C7 9 9
ATOM 155340 C C6 . DT J 6 2 ? -35.473 43.853 17.123 1.00 . ? -72 DT J C6 -72 DT J C6 9 9
ATOM 155341 H "H5'" . DT J 6 2 ? -37.443 46.606 20.140 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 9 9
ATOM 155342 H "H5''" . DT J 6 2 ? -39.122 46.116 20.441 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 9 9
ATOM 155343 H "H4'" . DT J 6 2 ? -39.031 46.978 18.252 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 9 9
ATOM 155344 H "H3'" . DT J 6 2 ? -39.834 44.304 18.627 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 9 9
ATOM 155345 H "H2'" . DT J 6 2 ? -38.206 43.251 17.296 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 9 9
ATOM 155346 H "H2''" . DT J 6 2 ? -39.150 43.893 15.957 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 9 9
ATOM 155347 H "H1'" . DT J 6 2 ? -37.782 45.802 15.685 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 9 9
ATOM 155348 H H3 . DT J 6 2 ? -34.203 44.011 13.670 1.00 . ? -72 DT J H3 -72 DT J H3 9 9
ATOM 155349 H H71 . DT J 6 2 ? -34.173 42.347 18.794 1.00 . ? -72 DT J H71 -72 DT J H71 9 9
ATOM 155350 H H72 . DT J 6 2 ? -32.663 43.104 18.234 1.00 . ? -72 DT J H72 -72 DT J H72 9 9
ATOM 155351 H H73 . DT J 6 2 ? -33.200 41.563 17.526 1.00 . ? -72 DT J H73 -72 DT J H73 9 9
ATOM 155352 H H6 . DT J 6 2 ? -35.878 43.813 18.134 1.00 . ? -72 DT J H6 -72 DT J H6 9 9
ATOM 155353 O OP3 . DC J 6 3 ? -41.979 43.681 17.995 1.00 . ? -71 DC J OP3 -71 DC J OP1 9 9
ATOM 155354 P P . DC J 6 3 ? -41.905 44.706 16.929 1.00 . ? -71 DC J P -71 DC J P 9 9
ATOM 155355 O OP1 . DC J 6 3 ? -43.029 45.653 16.749 1.00 . ? -71 DC J OP1 -71 DC J OP2 9 9
ATOM 155356 O "O5'" . DC J 6 3 ? -41.657 43.953 15.551 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 9 9
ATOM 155357 C "C5'" . DC J 6 3 ? -41.750 44.650 14.312 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 9 9
ATOM 155358 C "C4'" . DC J 6 3 ? -41.434 43.718 13.168 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 9 9
ATOM 155359 O "O4'" . DC J 6 3 ? -40.023 43.386 13.210 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 9 9
ATOM 155360 C "C3'" . DC J 6 3 ? -42.182 42.382 13.206 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 9 9
ATOM 155361 O "O3'" . DC J 6 3 ? -42.659 42.046 11.900 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 9 9
ATOM 155362 C "C2'" . DC J 6 3 ? -41.123 41.393 13.661 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 9 9
ATOM 155363 C "C1'" . DC J 6 3 ? -39.874 41.989 13.058 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 9 9
ATOM 155364 N N1 . DC J 6 3 ? -38.614 41.588 13.702 1.00 . ? -71 DC J N1 -71 DC J N1 9 9
ATOM 155365 C C2 . DC J 6 3 ? -37.486 41.403 12.905 1.00 . ? -71 DC J C2 -71 DC J C2 9 9
ATOM 155366 O O2 . DC J 6 3 ? -37.575 41.606 11.686 1.00 . ? -71 DC J O2 -71 DC J O2 9 9
ATOM 155367 N N3 . DC J 6 3 ? -36.325 41.008 13.480 1.00 . ? -71 DC J N3 -71 DC J N3 9 9
ATOM 155368 C C4 . DC J 6 3 ? -36.267 40.807 14.798 1.00 . ? -71 DC J C4 -71 DC J C4 9 9
ATOM 155369 N N4 . DC J 6 3 ? -35.107 40.399 15.317 1.00 . ? -71 DC J N4 -71 DC J N4 9 9
ATOM 155370 C C5 . DC J 6 3 ? -37.400 41.009 15.640 1.00 . ? -71 DC J C5 -71 DC J C5 9 9
ATOM 155371 C C6 . DC J 6 3 ? -38.544 41.394 15.054 1.00 . ? -71 DC J C6 -71 DC J C6 9 9
ATOM 155372 H "H5'" . DC J 6 3 ? -41.043 45.479 14.304 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 9 9
ATOM 155373 H "H5''" . DC J 6 3 ? -42.760 45.041 14.186 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 9 9
ATOM 155374 H "H4'" . DC J 6 3 ? -41.731 44.218 12.244 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 9 9
ATOM 155375 H "H3'" . DC J 6 3 ? -43.025 42.423 13.896 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 9 9
ATOM 155376 H "H2'" . DC J 6 3 ? -41.072 41.340 14.749 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 9 9
ATOM 155377 H "H2''" . DC J 6 3 ? -41.331 40.389 13.292 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 9 9
ATOM 155378 H "H1'" . DC J 6 3 ? -39.810 41.769 11.990 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 9 9
ATOM 155379 H H41 . DC J 6 3 ? -35.033 40.233 16.314 1.00 . ? -71 DC J H41 -71 DC J H41 9 9
ATOM 155380 H H42 . DC J 6 3 ? -34.304 40.251 14.717 1.00 . ? -71 DC J H42 -71 DC J H42 9 9
ATOM 155381 H H5 . DC J 6 3 ? -37.338 40.860 16.719 1.00 . ? -71 DC J H5 -71 DC J H5 9 9
ATOM 155382 H H6 . DC J 6 3 ? -39.431 41.554 15.667 1.00 . ? -71 DC J H6 -71 DC J H6 9 9
ATOM 155383 O OP3 . DA J 6 4 ? -45.008 41.227 11.898 1.00 . ? -70 DA J OP3 -70 DA J OP1 9 9
ATOM 155384 P P . DA J 6 4 ? -43.613 40.770 11.700 1.00 . ? -70 DA J P -70 DA J P 9 9
ATOM 155385 O OP1 . DA J 6 4 ? -43.093 39.637 12.505 1.00 . ? -70 DA J OP1 -70 DA J OP2 9 9
ATOM 155386 O "O5'" . DA J 6 4 ? -43.435 40.411 10.161 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 9 9
ATOM 155387 C "C5'" . DA J 6 4 ? -43.156 41.434 9.206 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 9 9
ATOM 155388 C "C4'" . DA J 6 4 ? -42.119 40.959 8.217 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 9 9
ATOM 155389 O "O4'" . DA J 6 4 ? -40.868 40.754 8.917 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 9 9
ATOM 155390 C "C3'" . DA J 6 4 ? -42.441 39.628 7.537 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 9 9
ATOM 155391 O "O3'" . DA J 6 4 ? -41.994 39.648 6.177 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 9 9
ATOM 155392 C "C2'" . DA J 6 4 ? -41.654 38.617 8.350 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 9 9
ATOM 155393 C "C1'" . DA J 6 4 ? -40.433 39.415 8.763 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 9 9
ATOM 155394 N N9 . DA J 6 4 ? -39.831 38.994 10.025 1.00 . ? -70 DA J N9 -70 DA J N9 9 9
ATOM 155395 C C8 . DA J 6 4 ? -40.393 39.023 11.278 1.00 . ? -70 DA J C8 -70 DA J C8 9 9
ATOM 155396 N N7 . DA J 6 4 ? -39.597 38.581 12.223 1.00 . ? -70 DA J N7 -70 DA J N7 9 9
ATOM 155397 C C5 . DA J 6 4 ? -38.435 38.238 11.546 1.00 . ? -70 DA J C5 -70 DA J C5 9 9
ATOM 155398 C C6 . DA J 6 4 ? -37.209 37.707 11.981 1.00 . ? -70 DA J C6 -70 DA J C6 9 9
ATOM 155399 N N6 . DA J 6 4 ? -36.934 37.420 13.254 1.00 . ? -70 DA J N6 -70 DA J N6 9 9
ATOM 155400 N N1 . DA J 6 4 ? -36.260 37.477 11.049 1.00 . ? -70 DA J N1 -70 DA J N1 9 9
ATOM 155401 C C2 . DA J 6 4 ? -36.531 37.766 9.771 1.00 . ? -70 DA J C2 -70 DA J C2 9 9
ATOM 155402 N N3 . DA J 6 4 ? -37.643 38.274 9.239 1.00 . ? -70 DA J N3 -70 DA J N3 9 9
ATOM 155403 C C4 . DA J 6 4 ? -38.567 38.487 10.191 1.00 . ? -70 DA J C4 -70 DA J C4 9 9
ATOM 155404 H "H5'" . DA J 6 4 ? -42.780 42.321 9.719 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 9 9
ATOM 155405 H "H5''" . DA J 6 4 ? -44.068 41.694 8.671 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 9 9
ATOM 155406 H "H4'" . DA J 6 4 ? -42.050 41.709 7.425 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 9 9
ATOM 155407 H "H3'" . DA J 6 4 ? -43.510 39.423 7.559 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 9 9
ATOM 155408 H "H2'" . DA J 6 4 ? -42.227 38.264 9.208 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 9 9
ATOM 155409 H "H2''" . DA J 6 4 ? -41.390 37.745 7.751 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 9 9
ATOM 155410 H "H1'" . DA J 6 4 ? -39.668 39.392 7.984 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 9 9
ATOM 155411 H H8 . DA J 6 4 ? -41.397 39.380 11.469 1.00 . ? -70 DA J H8 -70 DA J H8 9 9
ATOM 155412 H H61 . DA J 6 4 ? -37.629 37.585 13.967 1.00 . ? -70 DA J H61 -70 DA J H61 9 9
ATOM 155413 H H62 . DA J 6 4 ? -36.030 37.036 13.491 1.00 . ? -70 DA J H62 -70 DA J H62 9 9
ATOM 155414 H H2 . DA J 6 4 ? -35.729 37.553 9.062 1.00 . ? -70 DA J H2 -70 DA J H2 9 9
ATOM 155415 O OP3 . DA J 6 5 ? -43.709 37.898 5.725 1.00 . ? -69 DA J OP3 -69 DA J OP1 9 9
ATOM 155416 P P . DA J 6 5 ? -42.471 38.494 5.167 1.00 . ? -69 DA J P -69 DA J P 9 9
ATOM 155417 O OP1 . DA J 6 5 ? -42.481 39.056 3.794 1.00 . ? -69 DA J OP1 -69 DA J OP2 9 9
ATOM 155418 O "O5'" . DA J 6 5 ? -41.311 37.409 5.246 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 9 9
ATOM 155419 C "C5'" . DA J 6 5 ? -40.049 37.651 4.627 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 9 9
ATOM 155420 C "C4'" . DA J 6 5 ? -39.173 36.425 4.730 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 9 9
ATOM 155421 O "O4'" . DA J 6 5 ? -38.717 36.298 6.097 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 9 9
ATOM 155422 C "C3'" . DA J 6 5 ? -39.873 35.109 4.384 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 9 9
ATOM 155423 O "O3'" . DA J 6 5 ? -39.032 34.299 3.559 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 9 9
ATOM 155424 C "C2'" . DA J 6 5 ? -40.095 34.444 5.731 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 9 9
ATOM 155425 C "C1'" . DA J 6 5 ? -38.958 34.985 6.569 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 9 9
ATOM 155426 N N9 . DA J 6 5 ? -39.255 35.066 7.998 1.00 . ? -69 DA J N9 -69 DA J N9 9 9
ATOM 155427 C C8 . DA J 6 5 ? -40.426 35.470 8.587 1.00 . ? -69 DA J C8 -69 DA J C8 9 9
ATOM 155428 N N7 . DA J 6 5 ? -40.401 35.426 9.899 1.00 . ? -69 DA J N7 -69 DA J N7 9 9
ATOM 155429 C C5 . DA J 6 5 ? -39.125 34.966 10.192 1.00 . ? -69 DA J C5 -69 DA J C5 9 9
ATOM 155430 C C6 . DA J 6 5 ? -38.471 34.701 11.408 1.00 . ? -69 DA J C6 -69 DA J C6 9 9
ATOM 155431 N N6 . DA J 6 5 ? -39.037 34.863 12.604 1.00 . ? -69 DA J N6 -69 DA J N6 9 9
ATOM 155432 N N1 . DA J 6 5 ? -37.198 34.254 11.351 1.00 . ? -69 DA J N1 -69 DA J N1 9 9
ATOM 155433 C C2 . DA J 6 5 ? -36.630 34.084 10.148 1.00 . ? -69 DA J C2 -69 DA J C2 9 9
ATOM 155434 N N3 . DA J 6 5 ? -37.143 34.298 8.937 1.00 . ? -69 DA J N3 -69 DA J N3 9 9
ATOM 155435 C C4 . DA J 6 5 ? -38.408 34.743 9.029 1.00 . ? -69 DA J C4 -69 DA J C4 9 9
ATOM 155436 H "H5'" . DA J 6 5 ? -39.552 38.485 5.122 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 9 9
ATOM 155437 H "H5''" . DA J 6 5 ? -40.199 37.897 3.576 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 9 9
ATOM 155438 H "H4'" . DA J 6 5 ? -38.357 36.544 4.014 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 9 9
ATOM 155439 H "H3'" . DA J 6 5 ? -40.811 35.292 3.863 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 9 9
ATOM 155440 H "H2'" . DA J 6 5 ? -41.071 34.698 6.144 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 9 9
ATOM 155441 H "H2''" . DA J 6 5 ? -40.044 33.358 5.651 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 9 9
ATOM 155442 H "H1'" . DA J 6 5 ? -38.048 34.399 6.430 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 9 9
ATOM 155443 H H8 . DA J 6 5 ? -41.286 35.800 8.023 1.00 . ? -69 DA J H8 -69 DA J H8 9 9
ATOM 155444 H H61 . DA J 6 5 ? -39.989 35.193 12.671 1.00 . ? -69 DA J H61 -69 DA J H61 9 9
ATOM 155445 H H62 . DA J 6 5 ? -38.514 34.645 13.444 1.00 . ? -69 DA J H62 -69 DA J H62 9 9
ATOM 155446 H H2 . DA J 6 5 ? -35.604 33.717 10.165 1.00 . ? -69 DA J H2 -69 DA J H2 9 9
ATOM 155447 O OP3 . DT J 6 6 ? -40.595 32.350 3.418 1.00 . ? -68 DT J OP3 -68 DT J OP1 9 9
ATOM 155448 P P . DT J 6 6 ? -39.689 33.194 2.601 1.00 . ? -68 DT J P -68 DT J P 9 9
ATOM 155449 O OP1 . DT J 6 6 ? -40.223 33.891 1.407 1.00 . ? -68 DT J OP1 -68 DT J OP2 9 9
ATOM 155450 O "O5'" . DT J 6 6 ? -38.457 32.299 2.147 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 9 9
ATOM 155451 C "C5'" . DT J 6 6 ? -38.332 30.953 2.599 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 9 9
ATOM 155452 C "C4'" . DT J 6 6 ? -37.227 30.848 3.624 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 9 9
ATOM 155453 O "O4'" . DT J 6 6 ? -37.648 31.510 4.844 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 9 9
ATOM 155454 C "C3'" . DT J 6 6 ? -36.863 29.413 4.019 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 9 9
ATOM 155455 O "O3'" . DT J 6 6 ? -35.445 29.232 3.980 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 9 9
ATOM 155456 C "C2'" . DT J 6 6 ? -37.376 29.281 5.442 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 9 9
ATOM 155457 C "C1'" . DT J 6 6 ? -37.295 30.701 5.948 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 9 9
ATOM 155458 N N1 . DT J 6 6 ? -38.211 31.009 7.061 1.00 . ? -68 DT J N1 -68 DT J N1 9 9
ATOM 155459 C C2 . DT J 6 6 ? -37.714 30.929 8.341 1.00 . ? -68 DT J C2 -68 DT J C2 9 9
ATOM 155460 O O2 . DT J 6 6 ? -36.560 30.621 8.588 1.00 . ? -68 DT J O2 -68 DT J O2 9 9
ATOM 155461 N N3 . DT J 6 6 ? -38.618 31.222 9.325 1.00 . ? -68 DT J N3 -68 DT J N3 9 9
ATOM 155462 C C4 . DT J 6 6 ? -39.938 31.580 9.165 1.00 . ? -68 DT J C4 -68 DT J C4 9 9
ATOM 155463 O O4 . DT J 6 6 ? -40.629 31.834 10.149 1.00 . ? -68 DT J O4 -68 DT J O4 9 9
ATOM 155464 C C5 . DT J 6 6 ? -40.396 31.643 7.797 1.00 . ? -68 DT J C5 -68 DT J C5 9 9
ATOM 155465 C C7 . DT J 6 6 ? -41.820 32.013 7.528 1.00 . ? -68 DT J C7 -68 DT J C7 9 9
ATOM 155466 C C6 . DT J 6 6 ? -39.522 31.360 6.819 1.00 . ? -68 DT J C6 -68 DT J C6 9 9
ATOM 155467 H "H5'" . DT J 6 6 ? -38.099 30.303 1.756 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 9 9
ATOM 155468 H "H5''" . DT J 6 6 ? -39.271 30.633 3.051 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 9 9
ATOM 155469 H "H4'" . DT J 6 6 ? -36.330 31.286 3.184 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 9 9
ATOM 155470 H "H3'" . DT J 6 6 ? -37.332 28.691 3.350 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 9 9
ATOM 155471 H "H2'" . DT J 6 6 ? -38.394 28.892 5.465 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 9 9
ATOM 155472 H "H2''" . DT J 6 6 ? -36.753 28.608 6.030 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 9 9
ATOM 155473 H "H1'" . DT J 6 6 ? -36.277 30.957 6.247 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 9 9
ATOM 155474 H H3 . DT J 6 6 ? -38.268 31.172 10.276 1.00 . ? -68 DT J H3 -68 DT J H3 9 9
ATOM 155475 H H71 . DT J 6 6 ? -41.975 33.064 7.774 1.00 . ? -68 DT J H71 -68 DT J H71 9 9
ATOM 155476 H H72 . DT J 6 6 ? -42.478 31.396 8.141 1.00 . ? -68 DT J H72 -68 DT J H72 9 9
ATOM 155477 H H73 . DT J 6 6 ? -42.046 31.849 6.475 1.00 . ? -68 DT J H73 -68 DT J H73 9 9
ATOM 155478 H H6 . DT J 6 6 ? -39.864 31.412 5.785 1.00 . ? -68 DT J H6 -68 DT J H6 9 9
ATOM 155479 O OP3 . DA J 6 7 ? -33.594 28.547 2.461 1.00 . ? -67 DA J OP3 -67 DA J OP1 9 9
ATOM 155480 P P . DA J 6 7 ? -34.820 28.034 3.116 1.00 . ? -67 DA J P -67 DA J P 9 9
ATOM 155481 O OP1 . DA J 6 7 ? -35.899 27.442 2.289 1.00 . ? -67 DA J OP1 -67 DA J OP2 9 9
ATOM 155482 O "O5'" . DA J 6 7 ? -34.390 26.957 4.206 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 9 9
ATOM 155483 C "C5'" . DA J 6 7 ? -35.095 26.851 5.439 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 9 9
ATOM 155484 C "C4'" . DA J 6 7 ? -34.132 26.593 6.574 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 9 9
ATOM 155485 O "O4'" . DA J 6 7 ? -34.604 27.272 7.757 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 9 9
ATOM 155486 C "C3'" . DA J 6 7 ? -34.001 25.133 6.991 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 9 9
ATOM 155487 O "O3'" . DA J 6 7 ? -32.733 24.892 7.612 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 9 9
ATOM 155488 C "C2'" . DA J 6 7 ? -35.124 24.964 7.999 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 9 9
ATOM 155489 C "C1'" . DA J 6 7 ? -35.330 26.364 8.577 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 9 9
ATOM 155490 N N9 . DA J 6 7 ? -36.726 26.803 8.601 1.00 . ? -67 DA J N9 -67 DA J N9 9 9
ATOM 155491 C C8 . DA J 6 7 ? -37.565 26.996 7.534 1.00 . ? -67 DA J C8 -67 DA J C8 9 9
ATOM 155492 N N7 . DA J 6 7 ? -38.768 27.394 7.870 1.00 . ? -67 DA J N7 -67 DA J N7 9 9
ATOM 155493 C C5 . DA J 6 7 ? -38.717 27.472 9.254 1.00 . ? -67 DA J C5 -67 DA J C5 9 9
ATOM 155494 C C6 . DA J 6 7 ? -39.676 27.835 10.213 1.00 . ? -67 DA J C6 -67 DA J C6 9 9
ATOM 155495 N N6 . DA J 6 7 ? -40.920 28.210 9.909 1.00 . ? -67 DA J N6 -67 DA J N6 9 9
ATOM 155496 N N1 . DA J 6 7 ? -39.307 27.802 11.511 1.00 . ? -67 DA J N1 -67 DA J N1 9 9
ATOM 155497 C C2 . DA J 6 7 ? -38.055 27.431 11.814 1.00 . ? -67 DA J C2 -67 DA J C2 9 9
ATOM 155498 N N3 . DA J 6 7 ? -37.064 27.069 10.999 1.00 . ? -67 DA J N3 -67 DA J N3 9 9
ATOM 155499 C C4 . DA J 6 7 ? -37.466 27.110 9.718 1.00 . ? -67 DA J C4 -67 DA J C4 9 9
ATOM 155500 H "H5'" . DA J 6 7 ? -35.810 26.030 5.382 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 9 9
ATOM 155501 H "H5''" . DA J 6 7 ? -35.633 27.780 5.631 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 9 9
ATOM 155502 H "H4'" . DA J 6 7 ? -33.142 26.922 6.253 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 9 9
ATOM 155503 H "H3'" . DA J 6 7 ? -34.114 24.467 6.137 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 9 9
ATOM 155504 H "H2'" . DA J 6 7 ? -36.026 24.576 7.529 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 9 9
ATOM 155505 H "H2''" . DA J 6 7 ? -34.842 24.271 8.793 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 9 9
ATOM 155506 H "H1'" . DA J 6 7 ? -34.931 26.430 9.590 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 9 9
ATOM 155507 H H8 . DA J 6 7 ? -37.261 26.835 6.510 1.00 . ? -67 DA J H8 -67 DA J H8 9 9
ATOM 155508 H H61 . DA J 6 7 ? -41.207 28.240 8.942 1.00 . ? -67 DA J H61 -67 DA J H61 9 9
ATOM 155509 H H62 . DA J 6 7 ? -41.571 28.461 10.639 1.00 . ? -67 DA J H62 -67 DA J H62 9 9
ATOM 155510 H H2 . DA J 6 7 ? -37.812 27.426 12.877 1.00 . ? -67 DA J H2 -67 DA J H2 9 9
ATOM 155511 O OP3 . DT J 6 8 ? -32.831 22.537 6.815 1.00 . ? -66 DT J OP3 -66 DT J OP1 9 9
ATOM 155512 P P . DT J 6 8 ? -32.265 23.383 7.892 1.00 . ? -66 DT J P -66 DT J P 9 9
ATOM 155513 O OP1 . DT J 6 8 ? -30.806 23.367 8.142 1.00 . ? -66 DT J OP1 -66 DT J OP2 9 9
ATOM 155514 O "O5'" . DT J 6 8 ? -32.998 22.999 9.251 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 9 9
ATOM 155515 C "C5'" . DT J 6 8 ? -32.702 23.696 10.462 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 9 9
ATOM 155516 C "C4'" . DT J 6 8 ? -33.703 23.329 11.532 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 9 9
ATOM 155517 O "O4'" . DT J 6 8 ? -34.923 24.064 11.314 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 9 9
ATOM 155518 C "C3'" . DT J 6 8 ? -34.131 21.864 11.540 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 9 9
ATOM 155519 O "O3'" . DT J 6 8 ? -33.324 21.105 12.446 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 9 9
ATOM 155520 C "C2'" . DT J 6 8 ? -35.573 21.908 12.026 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 9 9
ATOM 155521 C "C1'" . DT J 6 8 ? -35.974 23.379 11.972 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 9 9
ATOM 155522 N N1 . DT J 6 8 ? -37.221 23.641 11.231 1.00 . ? -66 DT J N1 -66 DT J N1 9 9
ATOM 155523 C C2 . DT J 6 8 ? -38.328 24.039 11.944 1.00 . ? -66 DT J C2 -66 DT J C2 9 9
ATOM 155524 O O2 . DT J 6 8 ? -38.325 24.180 13.157 1.00 . ? -66 DT J O2 -66 DT J O2 9 9
ATOM 155525 N N3 . DT J 6 8 ? -39.445 24.267 11.185 1.00 . ? -66 DT J N3 -66 DT J N3 9 9
ATOM 155526 C C4 . DT J 6 8 ? -39.564 24.139 9.817 1.00 . ? -66 DT J C4 -66 DT J C4 9 9
ATOM 155527 O O4 . DT J 6 8 ? -40.638 24.377 9.272 1.00 . ? -66 DT J O4 -66 DT J O4 9 9
ATOM 155528 C C5 . DT J 6 8 ? -38.366 23.716 9.133 1.00 . ? -66 DT J C5 -66 DT J C5 9 9
ATOM 155529 C C7 . DT J 6 8 ? -38.402 23.553 7.647 1.00 . ? -66 DT J C7 -66 DT J C7 9 9
ATOM 155530 C C6 . DT J 6 8 ? -37.264 23.488 9.862 1.00 . ? -66 DT J C6 -66 DT J C6 9 9
ATOM 155531 H "H5'" . DT J 6 8 ? -32.745 24.771 10.287 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 9 9
ATOM 155532 H "H5''" . DT J 6 8 ? -31.702 23.430 10.803 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 9 9
ATOM 155533 H "H4'" . DT J 6 8 ? -33.244 23.531 12.500 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 9 9
ATOM 155534 H "H3'" . DT J 6 8 ? -34.051 21.429 10.544 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 9 9
ATOM 155535 H "H2'" . DT J 6 8 ? -36.218 21.282 11.411 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 9 9
ATOM 155536 H "H2''" . DT J 6 8 ? -35.656 21.553 13.055 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 9 9
ATOM 155537 H "H1'" . DT J 6 8 ? -36.074 23.795 12.976 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 9 9
ATOM 155538 H H3 . DT J 6 8 ? -40.274 24.556 11.690 1.00 . ? -66 DT J H3 -66 DT J H3 9 9
ATOM 155539 H H71 . DT J 6 8 ? -37.696 24.379 7.723 1.00 . ? -66 DT J H71 -66 DT J H71 9 9
ATOM 155540 H H72 . DT J 6 8 ? -38.325 22.507 7.943 1.00 . ? -66 DT J H72 -66 DT J H72 9 9
ATOM 155541 H H73 . DT J 6 8 ? -37.647 23.217 6.936 1.00 . ? -66 DT J H73 -66 DT J H73 9 9
ATOM 155542 H H6 . DT J 6 8 ? -36.358 23.166 9.347 1.00 . ? -66 DT J H6 -66 DT J H6 9 9
ATOM 155543 O OP3 . DC J 6 9 ? -33.629 19.120 10.990 1.00 . ? -65 DC J OP3 -65 DC J OP1 9 9
ATOM 155544 P P . DC J 6 9 ? -33.375 19.501 12.401 1.00 . ? -65 DC J P -65 DC J P 9 9
ATOM 155545 O OP1 . DC J 6 9 ? -32.181 18.968 13.099 1.00 . ? -65 DC J OP1 -65 DC J OP2 9 9
ATOM 155546 O "O5'" . DC J 6 9 ? -34.671 19.127 13.245 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 9 9
ATOM 155547 C "C5'" . DC J 6 9 ? -34.559 18.659 14.588 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 9 9
ATOM 155548 C "C4'" . DC J 6 9 ? -35.458 19.462 15.499 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 9 9
ATOM 155549 O "O4'" . DC J 6 9 ? -36.071 20.534 14.747 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 9 9
ATOM 155550 C "C3'" . DC J 6 9 ? -36.623 18.684 16.099 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 9 9
ATOM 155551 O "O3'" . DC J 6 9 ? -36.231 18.076 17.334 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 9 9
ATOM 155552 C "C2'" . DC J 6 9 ? -37.662 19.765 16.332 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 9 9
ATOM 155553 C "C1'" . DC J 6 9 ? -37.399 20.761 15.208 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 9 9
ATOM 155554 N N1 . DC J 6 9 ? -38.303 20.629 14.054 1.00 . ? -65 DC J N1 -65 DC J N1 9 9
ATOM 155555 C C2 . DC J 6 9 ? -39.595 21.151 14.142 1.00 . ? -65 DC J C2 -65 DC J C2 9 9
ATOM 155556 O O2 . DC J 6 9 ? -39.955 21.694 15.200 1.00 . ? -65 DC J O2 -65 DC J O2 9 9
ATOM 155557 N N3 . DC J 6 9 ? -40.424 21.049 13.076 1.00 . ? -65 DC J N3 -65 DC J N3 9 9
ATOM 155558 C C4 . DC J 6 9 ? -40.003 20.450 11.958 1.00 . ? -65 DC J C4 -65 DC J C4 9 9
ATOM 155559 N N4 . DC J 6 9 ? -40.850 20.378 10.928 1.00 . ? -65 DC J N4 -65 DC J N4 9 9
ATOM 155560 C C5 . DC J 6 9 ? -38.694 19.899 11.847 1.00 . ? -65 DC J C5 -65 DC J C5 9 9
ATOM 155561 C C6 . DC J 6 9 ? -37.885 20.010 12.909 1.00 . ? -65 DC J C6 -65 DC J C6 9 9
ATOM 155562 H "H5'" . DC J 6 9 ? -33.528 18.762 14.924 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 9 9
ATOM 155563 H "H5''" . DC J 6 9 ? -34.847 17.609 14.637 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 9 9
ATOM 155564 H "H4'" . DC J 6 9 ? -34.852 19.816 16.336 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 9 9
ATOM 155565 H "H3'" . DC J 6 9 ? -36.978 17.914 15.414 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 9 9
ATOM 155566 H "H2'" . DC J 6 9 ? -38.673 19.358 16.293 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 9 9
ATOM 155567 H "H2''" . DC J 6 9 ? -37.535 20.233 17.307 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 9 9
ATOM 155568 H "H1'" . DC J 6 9 ? -37.457 21.788 15.575 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 9 9
ATOM 155569 H H41 . DC J 6 9 ? -40.568 19.933 10.066 1.00 . ? -65 DC J H41 -65 DC J H41 9 9
ATOM 155570 H H42 . DC J 6 9 ? -41.784 20.759 11.005 1.00 . ? -65 DC J H42 -65 DC J H42 9 9
ATOM 155571 H H5 . DC J 6 9 ? -38.361 19.407 10.932 1.00 . ? -65 DC J H5 -65 DC J H5 9 9
ATOM 155572 H H6 . DC J 6 9 ? -36.877 19.602 12.856 1.00 . ? -65 DC J H6 -65 DC J H6 9 9
ATOM 155573 O OP3 . DC J 6 10 ? -37.141 15.973 16.348 1.00 . ? -64 DC J OP3 -64 DC J OP1 9 9
ATOM 155574 P P . DC J 6 10 ? -36.526 16.517 17.582 1.00 . ? -64 DC J P -64 DC J P 9 9
ATOM 155575 O OP1 . DC J 6 10 ? -35.294 15.891 18.123 1.00 . ? -64 DC J OP1 -64 DC J OP2 9 9
ATOM 155576 O "O5'" . DC J 6 10 ? -37.630 16.512 18.726 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 9 9
ATOM 155577 C "C5'" . DC J 6 10 ? -37.792 17.634 19.592 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 9 9
ATOM 155578 C "C4'" . DC J 6 10 ? -39.259 17.960 19.748 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 9 9
ATOM 155579 O "O4'" . DC J 6 10 ? -39.692 18.737 18.608 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 9 9
ATOM 155580 C "C3'" . DC J 6 10 ? -40.177 16.743 19.788 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 9 9
ATOM 155581 O "O3'" . DC J 6 10 ? -40.420 16.353 21.143 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 9 9
ATOM 155582 C "C2'" . DC J 6 10 ? -41.456 17.242 19.138 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 9 9
ATOM 155583 C "C1'" . DC J 6 10 ? -41.007 18.366 18.214 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 9 9
ATOM 155584 N N1 . DC J 6 10 ? -40.959 18.010 16.787 1.00 . ? -64 DC J N1 -64 DC J N1 9 9
ATOM 155585 C C2 . DC J 6 10 ? -42.052 18.322 15.979 1.00 . ? -64 DC J C2 -64 DC J C2 9 9
ATOM 155586 O O2 . DC J 6 10 ? -43.040 18.864 16.493 1.00 . ? -64 DC J O2 -64 DC J O2 9 9
ATOM 155587 N N3 . DC J 6 10 ? -42.010 18.027 14.659 1.00 . ? -64 DC J N3 -64 DC J N3 9 9
ATOM 155588 C C4 . DC J 6 10 ? -40.929 17.436 14.145 1.00 . ? -64 DC J C4 -64 DC J C4 9 9
ATOM 155589 N N4 . DC J 6 10 ? -40.927 17.171 12.838 1.00 . ? -64 DC J N4 -64 DC J N4 9 9
ATOM 155590 C C5 . DC J 6 10 ? -39.803 17.091 14.950 1.00 . ? -64 DC J C5 -64 DC J C5 9 9
ATOM 155591 C C6 . DC J 6 10 ? -39.862 17.393 16.254 1.00 . ? -64 DC J C6 -64 DC J C6 9 9
ATOM 155592 H "H5'" . DC J 6 10 ? -37.274 18.499 19.175 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 9 9
ATOM 155593 H "H5''" . DC J 6 10 ? -37.371 17.403 20.571 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 9 9
ATOM 155594 H "H4'" . DC J 6 10 ? -39.381 18.482 20.699 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 9 9
ATOM 155595 H "H3'" . DC J 6 10 ? -39.744 15.905 19.245 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 9 9
ATOM 155596 H "H2'" . DC J 6 10 ? -41.967 16.445 18.600 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 9 9
ATOM 155597 H "H2''" . DC J 6 10 ? -42.151 17.635 19.881 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 9 9
ATOM 155598 H "H1'" . DC J 6 10 ? -41.650 19.240 18.328 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 9 9
ATOM 155599 H H41 . DC J 6 10 ? -40.123 16.724 12.416 1.00 . ? -64 DC J H41 -64 DC J H41 9 9
ATOM 155600 H H42 . DC J 6 10 ? -41.725 17.419 12.269 1.00 . ? -64 DC J H42 -64 DC J H42 9 9
ATOM 155601 H H5 . DC J 6 10 ? -38.928 16.602 14.520 1.00 . ? -64 DC J H5 -64 DC J H5 9 9
ATOM 155602 H H6 . DC J 6 10 ? -39.020 17.142 16.899 1.00 . ? -64 DC J H6 -64 DC J H6 9 9
ATOM 155603 O OP3 . DA J 6 11 ? -41.010 14.723 22.933 1.00 . ? -63 DA J OP3 -63 DA J OP1 9 9
ATOM 155604 P P . DA J 6 11 ? -40.966 14.878 21.461 1.00 . ? -63 DA J P -63 DA J P 9 9
ATOM 155605 O OP1 . DA J 6 11 ? -40.206 13.904 20.649 1.00 . ? -63 DA J OP1 -63 DA J OP2 9 9
ATOM 155606 O "O5'" . DA J 6 11 ? -42.467 14.900 20.934 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 9 9
ATOM 155607 C "C5'" . DA J 6 11 ? -43.442 15.735 21.554 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 9 9
ATOM 155608 C "C4'" . DA J 6 11 ? -44.724 15.724 20.756 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 9 9
ATOM 155609 O "O4'" . DA J 6 11 ? -44.427 16.073 19.383 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 9 9
ATOM 155610 C "C3'" . DA J 6 11 ? -45.438 14.369 20.716 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 9 9
ATOM 155611 O "O3'" . DA J 6 11 ? -46.801 14.527 21.118 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 9 9
ATOM 155612 C "C2'" . DA J 6 11 ? -45.354 13.936 19.260 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 9 9
ATOM 155613 C "C1'" . DA J 6 11 ? -45.160 15.236 18.512 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 9 9
ATOM 155614 N N9 . DA J 6 11 ? -44.406 15.110 17.267 1.00 . ? -63 DA J N9 -63 DA J N9 9 9
ATOM 155615 C C8 . DA J 6 11 ? -43.096 14.730 17.120 1.00 . ? -63 DA J C8 -63 DA J C8 9 9
ATOM 155616 N N7 . DA J 6 11 ? -42.690 14.699 15.874 1.00 . ? -63 DA J N7 -63 DA J N7 9 9
ATOM 155617 C C5 . DA J 6 11 ? -43.808 15.084 15.151 1.00 . ? -63 DA J C5 -63 DA J C5 9 9
ATOM 155618 C C6 . DA J 6 11 ? -44.027 15.246 13.775 1.00 . ? -63 DA J C6 -63 DA J C6 9 9
ATOM 155619 N N6 . DA J 6 11 ? -43.090 15.029 12.849 1.00 . ? -63 DA J N6 -63 DA J N6 9 9
ATOM 155620 N N1 . DA J 6 11 ? -45.256 15.641 13.377 1.00 . ? -63 DA J N1 -63 DA J N1 9 9
ATOM 155621 C C2 . DA J 6 11 ? -46.194 15.856 14.311 1.00 . ? -63 DA J C2 -63 DA J C2 9 9
ATOM 155622 N N3 . DA J 6 11 ? -46.107 15.740 15.637 1.00 . ? -63 DA J N3 -63 DA J N3 9 9
ATOM 155623 C C4 . DA J 6 11 ? -44.873 15.344 15.995 1.00 . ? -63 DA J C4 -63 DA J C4 9 9
ATOM 155624 H "H5'" . DA J 6 11 ? -43.067 16.756 21.612 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 9 9
ATOM 155625 H "H5''" . DA J 6 11 ? -43.646 15.373 22.562 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 9 9
ATOM 155626 H "H4'" . DA J 6 11 ? -45.412 16.423 21.238 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 9 9
ATOM 155627 H "H3'" . DA J 6 11 ? -44.953 13.654 21.379 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 9 9
ATOM 155628 H "H2'" . DA J 6 11 ? -44.532 13.239 19.097 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 9 9
ATOM 155629 H "H2''" . DA J 6 11 ? -46.273 13.444 18.938 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 9 9
ATOM 155630 H "H1'" . DA J 6 11 ? -46.117 15.715 18.298 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 9 9
ATOM 155631 H H8 . DA J 6 11 ? -42.461 14.471 17.954 1.00 . ? -63 DA J H8 -63 DA J H8 9 9
ATOM 155632 H H61 . DA J 6 11 ? -42.167 14.731 13.140 1.00 . ? -63 DA J H61 -63 DA J H61 9 9
ATOM 155633 H H62 . DA J 6 11 ? -43.276 15.167 11.866 1.00 . ? -63 DA J H62 -63 DA J H62 9 9
ATOM 155634 H H2 . DA J 6 11 ? -47.169 16.165 13.931 1.00 . ? -63 DA J H2 -63 DA J H2 9 9
ATOM 155635 O OP3 . DC J 6 12 ? -48.774 13.732 22.392 1.00 . ? -62 DC J OP3 -62 DC J OP1 9 9
ATOM 155636 P P . DC J 6 12 ? -47.659 13.241 21.548 1.00 . ? -62 DC J P -62 DC J P 9 9
ATOM 155637 O OP1 . DC J 6 12 ? -46.738 12.211 22.083 1.00 . ? -62 DC J OP1 -62 DC J OP2 9 9
ATOM 155638 O "O5'" . DC J 6 12 ? -48.269 12.718 20.176 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 9 9
ATOM 155639 C "C5'" . DC J 6 12 ? -49.000 13.603 19.329 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 9 9
ATOM 155640 C "C4'" . DC J 6 12 ? -49.285 12.941 18.000 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 9 9
ATOM 155641 O "O4'" . DC J 6 12 ? -48.166 13.153 17.114 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 9 9
ATOM 155642 C "C3'" . DC J 6 12 ? -49.484 11.423 18.062 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 9 9
ATOM 155643 O "O3'" . DC J 6 12 ? -50.854 11.097 17.795 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 9 9
ATOM 155644 C "C2'" . DC J 6 12 ? -48.583 10.870 16.964 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 9 9
ATOM 155645 C "C1'" . DC J 6 12 ? -48.154 12.095 16.183 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 9 9
ATOM 155646 N N1 . DC J 6 12 ? -46.807 12.011 15.598 1.00 . ? -62 DC J N1 -62 DC J N1 9 9
ATOM 155647 C C2 . DC J 6 12 ? -46.658 12.174 14.219 1.00 . ? -62 DC J C2 -62 DC J C2 9 9
ATOM 155648 O O2 . DC J 6 12 ? -47.662 12.399 13.528 1.00 . ? -62 DC J O2 -62 DC J O2 9 9
ATOM 155649 N N3 . DC J 6 12 ? -45.424 12.083 13.671 1.00 . ? -62 DC J N3 -62 DC J N3 9 9
ATOM 155650 C C4 . DC J 6 12 ? -44.365 11.842 14.448 1.00 . ? -62 DC J C4 -62 DC J C4 9 9
ATOM 155651 N N4 . DC J 6 12 ? -43.170 11.754 13.860 1.00 . ? -62 DC J N4 -62 DC J N4 9 9
ATOM 155652 C C5 . DC J 6 12 ? -44.487 11.679 15.859 1.00 . ? -62 DC J C5 -62 DC J C5 9 9
ATOM 155653 C C6 . DC J 6 12 ? -45.717 11.769 16.386 1.00 . ? -62 DC J C6 -62 DC J C6 9 9
ATOM 155654 H "H5'" . DC J 6 12 ? -48.419 14.509 19.159 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 9 9
ATOM 155655 H "H5''" . DC J 6 12 ? -49.943 13.868 19.805 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 9 9
ATOM 155656 H "H4'" . DC J 6 12 ? -50.218 13.362 17.620 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 9 9
ATOM 155657 H "H3'" . DC J 6 12 ? -49.213 11.033 19.043 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 9 9
ATOM 155658 H "H2'" . DC J 6 12 ? -47.734 10.330 17.382 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 9 9
ATOM 155659 H "H2''" . DC J 6 12 ? -49.124 10.180 16.316 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 9 9
ATOM 155660 H "H1'" . DC J 6 12 ? -48.868 12.328 15.391 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 9 9
ATOM 155661 H H41 . DC J 6 12 ? -42.326 11.572 14.390 1.00 . ? -62 DC J H41 -62 DC J H41 9 9
ATOM 155662 H H42 . DC J 6 12 ? -43.102 11.883 12.858 1.00 . ? -62 DC J H42 -62 DC J H42 9 9
ATOM 155663 H H5 . DC J 6 12 ? -43.616 11.494 16.486 1.00 . ? -62 DC J H5 -62 DC J H5 9 9
ATOM 155664 H H6 . DC J 6 12 ? -45.847 11.643 17.461 1.00 . ? -62 DC J H6 -62 DC J H6 9 9
ATOM 155665 O OP3 . DC J 6 13 ? -52.710 9.452 17.575 1.00 . ? -61 DC J OP3 -61 DC J OP1 9 9
ATOM 155666 P P . DC J 6 13 ? -51.252 9.602 17.365 1.00 . ? -61 DC J P -61 DC J P 9 9
ATOM 155667 O OP1 . DC J 6 13 ? -50.319 8.652 18.016 1.00 . ? -61 DC J OP1 -61 DC J OP2 9 9
ATOM 155668 O "O5'" . DC J 6 13 ? -50.973 9.561 15.799 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 9 9
ATOM 155669 C "C5'" . DC J 6 13 ? -52.049 9.596 14.862 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 9 9
ATOM 155670 C "C4'" . DC J 6 13 ? -51.511 9.674 13.452 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 9 9
ATOM 155671 O "O4'" . DC J 6 13 ? -50.082 9.883 13.499 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 9 9
ATOM 155672 C "C3'" . DC J 6 13 ? -51.716 8.410 12.610 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 9 9
ATOM 155673 O "O3'" . DC J 6 13 ? -52.650 8.664 11.559 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 9 9
ATOM 155674 C "C2'" . DC J 6 13 ? -50.341 8.106 12.025 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 9 9
ATOM 155675 C "C1'" . DC J 6 13 ? -49.539 9.359 12.309 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 9 9
ATOM 155676 N N1 . DC J 6 13 ? -48.100 9.143 12.519 1.00 . ? -61 DC J N1 -61 DC J N1 9 9
ATOM 155677 C C2 . DC J 6 13 ? -47.250 9.152 11.411 1.00 . ? -61 DC J C2 -61 DC J C2 9 9
ATOM 155678 O O2 . DC J 6 13 ? -47.736 9.327 10.283 1.00 . ? -61 DC J O2 -61 DC J O2 9 9
ATOM 155679 N N3 . DC J 6 13 ? -45.922 8.970 11.594 1.00 . ? -61 DC J N3 -61 DC J N3 9 9
ATOM 155680 C C4 . DC J 6 13 ? -45.439 8.781 12.825 1.00 . ? -61 DC J C4 -61 DC J C4 9 9
ATOM 155681 N N4 . DC J 6 13 ? -44.121 8.614 12.959 1.00 . ? -61 DC J N4 -61 DC J N4 9 9
ATOM 155682 C C5 . DC J 6 13 ? -46.285 8.758 13.972 1.00 . ? -61 DC J C5 -61 DC J C5 9 9
ATOM 155683 C C6 . DC J 6 13 ? -47.597 8.941 13.774 1.00 . ? -61 DC J C6 -61 DC J C6 9 9
ATOM 155684 H "H5'" . DC J 6 13 ? -52.673 10.469 15.055 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 9 9
ATOM 155685 H "H5''" . DC J 6 13 ? -52.654 8.695 14.965 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 9 9
ATOM 155686 H "H4'" . DC J 6 13 ? -52.047 10.478 12.942 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 9 9
ATOM 155687 H "H3'" . DC J 6 13 ? -52.087 7.587 13.222 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 9 9
ATOM 155688 H "H2'" . DC J 6 13 ? -49.900 7.219 12.481 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 9 9
ATOM 155689 H "H2''" . DC J 6 13 ? -50.397 7.932 10.951 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 9 9
ATOM 155690 H "H1'" . DC J 6 13 ? -49.672 10.100 11.518 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 9 9
ATOM 155691 H H41 . DC J 6 13 ? -43.725 8.471 13.881 1.00 . ? -61 DC J H41 -61 DC J H41 9 9
ATOM 155692 H H42 . DC J 6 13 ? -43.515 8.640 12.150 1.00 . ? -61 DC J H42 -61 DC J H42 9 9
ATOM 155693 H H5 . DC J 6 13 ? -45.881 8.600 14.971 1.00 . ? -61 DC J H5 -61 DC J H5 9 9
ATOM 155694 H H6 . DC J 6 13 ? -48.272 8.931 14.630 1.00 . ? -61 DC J H6 -61 DC J H6 9 9
ATOM 155695 O OP3 . DT J 6 14 ? -53.767 6.554 12.266 1.00 . ? -60 DT J OP3 -60 DT J OP1 9 9
ATOM 155696 P P . DT J 6 14 ? -53.725 7.541 11.164 1.00 . ? -60 DT J P -60 DT J P 9 9
ATOM 155697 O OP1 . DT J 6 14 ? -54.972 8.220 10.744 1.00 . ? -60 DT J OP1 -60 DT J OP2 9 9
ATOM 155698 O "O5'" . DT J 6 14 ? -53.092 6.822 9.896 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 9 9
ATOM 155699 C "C5'" . DT J 6 14 ? -52.142 7.497 9.075 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 9 9
ATOM 155700 C "C4'" . DT J 6 14 ? -51.368 6.497 8.250 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 9 9
ATOM 155701 O "O4'" . DT J 6 14 ? -49.970 6.554 8.632 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 9 9
ATOM 155702 C "C3'" . DT J 6 14 ? -51.802 5.043 8.452 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 9 9
ATOM 155703 O "O3'" . DT J 6 14 ? -51.848 4.362 7.196 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 9 9
ATOM 155704 C "C2'" . DT J 6 14 ? -50.713 4.464 9.335 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 9 9
ATOM 155705 C "C1'" . DT J 6 14 ? -49.502 5.242 8.877 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 9 9
ATOM 155706 N N1 . DT J 6 14 ? -48.409 5.320 9.863 1.00 . ? -60 DT J N1 -60 DT J N1 9 9
ATOM 155707 C C2 . DT J 6 14 ? -47.134 5.566 9.406 1.00 . ? -60 DT J C2 -60 DT J C2 9 9
ATOM 155708 O O2 . DT J 6 14 ? -46.868 5.726 8.226 1.00 . ? -60 DT J O2 -60 DT J O2 9 9
ATOM 155709 N N3 . DT J 6 14 ? -46.177 5.615 10.385 1.00 . ? -60 DT J N3 -60 DT J N3 9 9
ATOM 155710 C C4 . DT J 6 14 ? -46.361 5.447 11.741 1.00 . ? -60 DT J C4 -60 DT J C4 9 9
ATOM 155711 O O4 . DT J 6 14 ? -45.400 5.528 12.503 1.00 . ? -60 DT J O4 -60 DT J O4 9 9
ATOM 155712 C C5 . DT J 6 14 ? -47.722 5.192 12.152 1.00 . ? -60 DT J C5 -60 DT J C5 9 9
ATOM 155713 C C7 . DT J 6 14 ? -48.010 4.965 13.603 1.00 . ? -60 DT J C7 -60 DT J C7 9 9
ATOM 155714 C C6 . DT J 6 14 ? -48.672 5.142 11.207 1.00 . ? -60 DT J C6 -60 DT J C6 9 9
ATOM 155715 H "H5'" . DT J 6 14 ? -51.449 8.056 9.702 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 9 9
ATOM 155716 H "H5''" . DT J 6 14 ? -52.659 8.189 8.408 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 9 9
ATOM 155717 H "H4'" . DT J 6 14 ? -51.538 6.732 7.197 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 9 9
ATOM 155718 H "H3'" . DT J 6 14 ? -52.782 4.989 8.924 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 9 9
ATOM 155719 H "H2'" . DT J 6 14 ? -50.932 4.622 10.391 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 9 9
ATOM 155720 H "H2''" . DT J 6 14 ? -50.602 3.390 9.179 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 9 9
ATOM 155721 H "H1'" . DT J 6 14 ? -49.106 4.841 7.943 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 9 9
ATOM 155722 H H3 . DT J 6 14 ? -45.227 5.783 10.071 1.00 . ? -60 DT J H3 -60 DT J H3 9 9
ATOM 155723 H H71 . DT J 6 14 ? -47.018 4.518 13.543 1.00 . ? -60 DT J H71 -60 DT J H71 9 9
ATOM 155724 H H72 . DT J 6 14 ? -48.967 4.661 13.178 1.00 . ? -60 DT J H72 -60 DT J H72 9 9
ATOM 155725 H H73 . DT J 6 14 ? -48.185 4.052 14.172 1.00 . ? -60 DT J H73 -60 DT J H73 9 9
ATOM 155726 H H6 . DT J 6 14 ? -49.700 4.953 11.514 1.00 . ? -60 DT J H6 -60 DT J H6 9 9
ATOM 155727 O OP3 . DG J 6 15 ? -54.158 3.464 7.052 1.00 . ? -59 DG J OP3 -59 DG J OP1 9 9
ATOM 155728 P P . DG J 6 15 ? -52.741 3.040 7.042 1.00 . ? -59 DG J P -59 DG J P 9 9
ATOM 155729 O OP1 . DG J 6 15 ? -52.271 2.041 8.033 1.00 . ? -59 DG J OP1 -59 DG J OP2 9 9
ATOM 155730 O "O5'" . DG J 6 15 ? -52.391 2.507 5.585 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 9 9
ATOM 155731 C "C5'" . DG J 6 15 ? -51.774 3.367 4.625 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 9 9
ATOM 155732 C "C4'" . DG J 6 15 ? -50.361 2.912 4.346 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 9 9
ATOM 155733 O "O4'" . DG J 6 15 ? -49.551 3.156 5.524 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 9 9
ATOM 155734 C "C3'" . DG J 6 15 ? -50.221 1.419 4.030 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 9 9
ATOM 155735 O "O3'" . DG J 6 15 ? -49.414 1.232 2.864 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 9 9
ATOM 155736 C "C2'" . DG J 6 15 ? -49.532 0.840 5.254 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 9 9
ATOM 155737 C "C1'" . DG J 6 15 ? -48.754 2.018 5.793 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 9 9
ATOM 155738 N N9 . DG J 6 15 ? -48.504 1.965 7.231 1.00 . ? -59 DG J N9 -59 DG J N9 9 9
ATOM 155739 C C8 . DG J 6 15 ? -49.427 1.756 8.225 1.00 . ? -59 DG J C8 -59 DG J C8 9 9
ATOM 155740 N N7 . DG J 6 15 ? -48.902 1.738 9.420 1.00 . ? -59 DG J N7 -59 DG J N7 9 9
ATOM 155741 C C5 . DG J 6 15 ? -47.548 1.956 9.203 1.00 . ? -59 DG J C5 -59 DG J C5 9 9
ATOM 155742 C C6 . DG J 6 15 ? -46.467 2.046 10.125 1.00 . ? -59 DG J C6 -59 DG J C6 9 9
ATOM 155743 O O6 . DG J 6 15 ? -46.494 1.951 11.362 1.00 . ? -59 DG J O6 -59 DG J O6 9 9
ATOM 155744 N N1 . DG J 6 15 ? -45.258 2.273 9.473 1.00 . ? -59 DG J N1 -59 DG J N1 9 9
ATOM 155745 C C2 . DG J 6 15 ? -45.106 2.402 8.112 1.00 . ? -59 DG J C2 -59 DG J C2 9 9
ATOM 155746 N N2 . DG J 6 15 ? -43.861 2.612 7.663 1.00 . ? -59 DG J N2 -59 DG J N2 9 9
ATOM 155747 N N3 . DG J 6 15 ? -46.104 2.326 7.247 1.00 . ? -59 DG J N3 -59 DG J N3 9 9
ATOM 155748 C C4 . DG J 6 15 ? -47.286 2.102 7.856 1.00 . ? -59 DG J C4 -59 DG J C4 9 9
ATOM 155749 H "H5'" . DG J 6 15 ? -51.753 4.387 5.008 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 9 9
ATOM 155750 H "H5''" . DG J 6 15 ? -52.345 3.347 3.697 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 9 9
ATOM 155751 H "H4'" . DG J 6 15 ? -50.010 3.452 3.463 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 9 9
ATOM 155752 H "H3'" . DG J 6 15 ? -51.197 0.962 3.862 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 9 9
ATOM 155753 H "H2'" . DG J 6 15 ? -50.258 0.460 5.975 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 9 9
ATOM 155754 H "H2''" . DG J 6 15 ? -48.876 0.011 4.986 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 9 9
ATOM 155755 H "H1'" . DG J 6 15 ? -47.801 2.135 5.273 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 9 9
ATOM 155756 H H8 . DG J 6 15 ? -50.487 1.630 8.038 1.00 . ? -59 DG J H8 -59 DG J H8 9 9
ATOM 155757 H H1 . DG J 6 15 ? -44.435 2.347 10.064 1.00 . ? -59 DG J H1 -59 DG J H1 9 9
ATOM 155758 H H21 . DG J 6 15 ? -43.696 2.711 6.668 1.00 . ? -59 DG J H21 -59 DG J H21 9 9
ATOM 155759 H H22 . DG J 6 15 ? -43.077 2.678 8.303 1.00 . ? -59 DG J H22 -59 DG J H22 9 9
ATOM 155760 O OP3 . DC J 6 16 ? -49.941 -1.186 3.039 1.00 . ? -58 DC J OP3 -58 DC J OP1 9 9
ATOM 155761 P P . DC J 6 16 ? -49.472 -0.164 2.074 1.00 . ? -58 DC J P -58 DC J P 9 9
ATOM 155762 O OP1 . DC J 6 16 ? -50.219 0.041 0.811 1.00 . ? -58 DC J OP1 -58 DC J OP2 9 9
ATOM 155763 O "O5'" . DC J 6 16 ? -47.952 -0.476 1.721 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 9 9
ATOM 155764 C "C5'" . DC J 6 16 ? -47.046 0.576 1.394 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 9 9
ATOM 155765 C "C4'" . DC J 6 16 ? -45.649 0.218 1.843 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 9 9
ATOM 155766 O "O4'" . DC J 6 16 ? -45.583 0.333 3.287 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 9 9
ATOM 155767 C "C3'" . DC J 6 16 ? -45.208 -1.211 1.517 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 9 9
ATOM 155768 O "O3'" . DC J 6 16 ? -43.822 -1.232 1.161 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 9 9
ATOM 155769 C "C2'" . DC J 6 16 ? -45.435 -1.948 2.823 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 9 9
ATOM 155770 C "C1'" . DC J 6 16 ? -45.079 -0.875 3.831 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 9 9
ATOM 155771 N N1 . DC J 6 16 ? -45.666 -1.056 5.169 1.00 . ? -58 DC J N1 -58 DC J N1 9 9
ATOM 155772 C C2 . DC J 6 16 ? -44.899 -0.729 6.289 1.00 . ? -58 DC J C2 -58 DC J C2 9 9
ATOM 155773 O O2 . DC J 6 16 ? -43.750 -0.287 6.124 1.00 . ? -58 DC J O2 -58 DC J O2 9 9
ATOM 155774 N N3 . DC J 6 16 ? -45.426 -0.904 7.525 1.00 . ? -58 DC J N3 -58 DC J N3 9 9
ATOM 155775 C C4 . DC J 6 16 ? -46.667 -1.381 7.661 1.00 . ? -58 DC J C4 -58 DC J C4 9 9
ATOM 155776 N N4 . DC J 6 16 ? -47.144 -1.545 8.900 1.00 . ? -58 DC J N4 -58 DC J N4 9 9
ATOM 155777 C C5 . DC J 6 16 ? -47.473 -1.715 6.535 1.00 . ? -58 DC J C5 -58 DC J C5 9 9
ATOM 155778 C C6 . DC J 6 16 ? -46.936 -1.539 5.319 1.00 . ? -58 DC J C6 -58 DC J C6 9 9
ATOM 155779 H "H5'" . DC J 6 16 ? -47.356 1.494 1.892 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 9 9
ATOM 155780 H "H5''" . DC J 6 16 ? -47.044 0.739 0.316 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 9 9
ATOM 155781 H "H4'" . DC J 6 16 ? -44.958 0.885 1.328 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 9 9
ATOM 155782 H "H3'" . DC J 6 16 ? -45.796 -1.633 0.702 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 9 9
ATOM 155783 H "H2'" . DC J 6 16 ? -46.470 -2.276 2.918 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 9 9
ATOM 155784 H "H2''" . DC J 6 16 ? -44.802 -2.833 2.895 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 9 9
ATOM 155785 H "H1'" . DC J 6 16 ? -43.997 -0.775 3.933 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 9 9
ATOM 155786 H H41 . DC J 6 16 ? -48.080 -1.907 9.043 1.00 . ? -58 DC J H41 -58 DC J H41 9 9
ATOM 155787 H H42 . DC J 6 16 ? -46.566 -1.315 9.698 1.00 . ? -58 DC J H42 -58 DC J H42 9 9
ATOM 155788 H H5 . DC J 6 16 ? -48.487 -2.097 6.658 1.00 . ? -58 DC J H5 -58 DC J H5 9 9
ATOM 155789 H H6 . DC J 6 16 ? -47.523 -1.791 4.435 1.00 . ? -58 DC J H6 -58 DC J H6 9 9
ATOM 155790 O OP3 . DA J 6 17 ? -43.947 -3.423 -0.041 1.00 . ? -57 DA J OP3 -57 DA J OP1 9 9
ATOM 155791 P P . DA J 6 17 ? -43.336 -2.075 -0.116 1.00 . ? -57 DA J P -57 DA J P 9 9
ATOM 155792 O OP1 . DA J 6 17 ? -43.537 -1.248 -1.330 1.00 . ? -57 DA J OP1 -57 DA J OP2 9 9
ATOM 155793 O "O5'" . DA J 6 17 ? -41.771 -2.252 0.111 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 9 9
ATOM 155794 C "C5'" . DA J 6 17 ? -40.893 -1.127 0.091 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 9 9
ATOM 155795 C "C4'" . DA J 6 17 ? -39.898 -1.223 1.226 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 9 9
ATOM 155796 O "O4'" . DA J 6 17 ? -40.617 -1.360 2.476 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 9 9
ATOM 155797 C "C3'" . DA J 6 17 ? -38.963 -2.429 1.153 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 9 9
ATOM 155798 O "O3'" . DA J 6 17 ? -37.681 -2.108 1.700 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 9 9
ATOM 155799 C "C2'" . DA J 6 17 ? -39.664 -3.465 2.011 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 9 9
ATOM 155800 C "C1'" . DA J 6 17 ? -40.330 -2.616 3.078 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 9 9
ATOM 155801 N N9 . DA J 6 17 ? -41.585 -3.164 3.590 1.00 . ? -57 DA J N9 -57 DA J N9 9 9
ATOM 155802 C C8 . DA J 6 17 ? -42.606 -3.730 2.868 1.00 . ? -57 DA J C8 -57 DA J C8 9 9
ATOM 155803 N N7 . DA J 6 17 ? -43.605 -4.153 3.606 1.00 . ? -57 DA J N7 -57 DA J N7 9 9
ATOM 155804 C C5 . DA J 6 17 ? -43.222 -3.834 4.900 1.00 . ? -57 DA J C5 -57 DA J C5 9 9
ATOM 155805 C C6 . DA J 6 17 ? -43.850 -4.017 6.146 1.00 . ? -57 DA J C6 -57 DA J C6 9 9
ATOM 155806 N N6 . DA J 6 17 ? -45.049 -4.581 6.297 1.00 . ? -57 DA J N6 -57 DA J N6 9 9
ATOM 155807 N N1 . DA J 6 17 ? -43.195 -3.588 7.247 1.00 . ? -57 DA J N1 -57 DA J N1 9 9
ATOM 155808 C C2 . DA J 6 17 ? -41.996 -3.013 7.097 1.00 . ? -57 DA J C2 -57 DA J C2 9 9
ATOM 155809 N N3 . DA J 6 17 ? -41.305 -2.781 5.981 1.00 . ? -57 DA J N3 -57 DA J N3 9 9
ATOM 155810 C C4 . DA J 6 17 ? -41.980 -3.222 4.906 1.00 . ? -57 DA J C4 -57 DA J C4 9 9
ATOM 155811 H "H5'" . DA J 6 17 ? -41.469 -0.208 0.198 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 9 9
ATOM 155812 H "H5''" . DA J 6 17 ? -40.352 -1.100 -0.856 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 9 9
ATOM 155813 H "H4'" . DA J 6 17 ? -39.267 -0.332 1.187 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 9 9
ATOM 155814 H "H3'" . DA J 6 17 ? -38.840 -2.768 0.124 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 9 9
ATOM 155815 H "H2'" . DA J 6 17 ? -40.384 -4.040 1.430 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 9 9
ATOM 155816 H "H2''" . DA J 6 17 ? -38.952 -4.169 2.444 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 9 9
ATOM 155817 H "H1'" . DA J 6 17 ? -39.655 -2.444 3.919 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 9 9
ATOM 155818 H H8 . DA J 6 17 ? -42.592 -3.812 1.789 1.00 . ? -57 DA J H8 -57 DA J H8 9 9
ATOM 155819 H H61 . DA J 6 17 ? -45.551 -4.905 5.481 1.00 . ? -57 DA J H61 -57 DA J H61 9 9
ATOM 155820 H H62 . DA J 6 17 ? -45.462 -4.676 7.215 1.00 . ? -57 DA J H62 -57 DA J H62 9 9
ATOM 155821 H H2 . DA J 6 17 ? -41.517 -2.685 8.021 1.00 . ? -57 DA J H2 -57 DA J H2 9 9
ATOM 155822 O OP3 . DG J 6 18 ? -36.510 -3.302 -0.134 1.00 . ? -56 DG J OP3 -56 DG J OP1 9 9
ATOM 155823 P P . DG J 6 18 ? -36.407 -3.007 1.316 1.00 . ? -56 DG J P -56 DG J P 9 9
ATOM 155824 O OP1 . DG J 6 18 ? -35.182 -2.356 1.842 1.00 . ? -56 DG J OP1 -56 DG J OP2 9 9
ATOM 155825 O "O5'" . DG J 6 18 ? -36.641 -4.365 2.112 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 9 9
ATOM 155826 C "C5'" . DG J 6 18 ? -35.769 -4.745 3.176 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 9 9
ATOM 155827 C "C4'" . DG J 6 18 ? -36.465 -4.589 4.508 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 9 9
ATOM 155828 O "O4'" . DG J 6 18 ? -37.893 -4.645 4.320 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 9 9
ATOM 155829 C "C3'" . DG J 6 18 ? -36.167 -5.689 5.524 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 9 9
ATOM 155830 O "O3'" . DG J 6 18 ? -35.064 -5.315 6.353 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 9 9
ATOM 155831 C "C2'" . DG J 6 18 ? -37.445 -5.777 6.349 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 9 9
ATOM 155832 C "C1'" . DG J 6 18 ? -38.488 -4.992 5.558 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 9 9
ATOM 155833 N N9 . DG J 6 18 ? -39.713 -5.735 5.277 1.00 . ? -56 DG J N9 -56 DG J N9 9 9
ATOM 155834 C C8 . DG J 6 18 ? -40.181 -6.125 4.047 1.00 . ? -56 DG J C8 -56 DG J C8 9 9
ATOM 155835 N N7 . DG J 6 18 ? -41.315 -6.768 4.106 1.00 . ? -56 DG J N7 -56 DG J N7 9 9
ATOM 155836 C C5 . DG J 6 18 ? -41.615 -6.810 5.461 1.00 . ? -56 DG J C5 -56 DG J C5 9 9
ATOM 155837 C C6 . DG J 6 18 ? -42.726 -7.379 6.139 1.00 . ? -56 DG J C6 -56 DG J C6 9 9
ATOM 155838 O O6 . DG J 6 18 ? -43.703 -7.972 5.660 1.00 . ? -56 DG J O6 -56 DG J O6 9 9
ATOM 155839 N N1 . DG J 6 18 ? -42.629 -7.204 7.514 1.00 . ? -56 DG J N1 -56 DG J N1 9 9
ATOM 155840 C C2 . DG J 6 18 ? -41.599 -6.561 8.158 1.00 . ? -56 DG J C2 -56 DG J C2 9 9
ATOM 155841 N N2 . DG J 6 18 ? -41.674 -6.510 9.495 1.00 . ? -56 DG J N2 -56 DG J N2 9 9
ATOM 155842 N N3 . DG J 6 18 ? -40.562 -6.015 7.538 1.00 . ? -56 DG J N3 -56 DG J N3 9 9
ATOM 155843 C C4 . DG J 6 18 ? -40.634 -6.179 6.199 1.00 . ? -56 DG J C4 -56 DG J C4 9 9
ATOM 155844 H "H5'" . DG J 6 18 ? -34.881 -4.111 3.163 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 9 9
ATOM 155845 H "H5''" . DG J 6 18 ? -35.467 -5.784 3.049 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 9 9
ATOM 155846 H "H4'" . DG J 6 18 ? -36.124 -3.650 4.949 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 9 9
ATOM 155847 H "H3'" . DG J 6 18 ? -35.938 -6.633 5.027 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 9 9
ATOM 155848 H "H2'" . DG J 6 18 ? -37.744 -6.812 6.510 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 9 9
ATOM 155849 H "H2''" . DG J 6 18 ? -37.317 -5.315 7.329 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 9 9
ATOM 155850 H "H1'" . DG J 6 18 ? -38.754 -4.067 6.074 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 9 9
ATOM 155851 H H8 . DG J 6 18 ? -39.660 -5.921 3.123 1.00 . ? -56 DG J H8 -56 DG J H8 9 9
ATOM 155852 H H1 . DG J 6 18 ? -43.380 -7.584 8.078 1.00 . ? -56 DG J H1 -56 DG J H1 9 9
ATOM 155853 H H21 . DG J 6 18 ? -40.944 -6.053 10.021 1.00 . ? -56 DG J H21 -56 DG J H21 9 9
ATOM 155854 H H22 . DG J 6 18 ? -42.443 -6.944 9.992 1.00 . ? -56 DG J H22 -56 DG J H22 9 9
ATOM 155855 O OP3 . DA J 6 19 ? -34.016 -7.537 5.918 1.00 . ? -55 DA J OP3 -55 DA J OP1 9 9
ATOM 155856 P P . DA J 6 19 ? -34.075 -6.444 6.918 1.00 . ? -55 DA J P -55 DA J P 9 9
ATOM 155857 O OP1 . DA J 6 19 ? -32.824 -5.777 7.342 1.00 . ? -55 DA J OP1 -55 DA J OP2 9 9
ATOM 155858 O "O5'" . DA J 6 19 ? -34.809 -6.986 8.222 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 9 9
ATOM 155859 C "C5'" . DA J 6 19 ? -35.291 -6.082 9.217 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 9 9
ATOM 155860 C "C4'" . DA J 6 19 ? -36.210 -6.802 10.176 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 9 9
ATOM 155861 O "O4'" . DA J 6 19 ? -37.449 -7.100 9.489 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 9 9
ATOM 155862 C "C3'" . DA J 6 19 ? -35.675 -8.138 10.694 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 9 9
ATOM 155863 O "O3'" . DA J 6 19 ? -35.974 -8.292 12.084 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 9 9
ATOM 155864 C "C2'" . DA J 6 19 ? -36.421 -9.172 9.870 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 9 9
ATOM 155865 C "C1'" . DA J 6 19 ? -37.739 -8.483 9.580 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 9 9
ATOM 155866 N N9 . DA J 6 19 ? -38.368 -8.894 8.327 1.00 . ? -55 DA J N9 -55 DA J N9 9 9
ATOM 155867 C C8 . DA J 6 19 ? -37.827 -8.863 7.065 1.00 . ? -55 DA J C8 -55 DA J C8 9 9
ATOM 155868 N N7 . DA J 6 19 ? -38.636 -9.305 6.132 1.00 . ? -55 DA J N7 -55 DA J N7 9 9
ATOM 155869 C C5 . DA J 6 19 ? -39.786 -9.650 6.826 1.00 . ? -55 DA J C5 -55 DA J C5 9 9
ATOM 155870 C C6 . DA J 6 19 ? -41.016 -10.181 6.406 1.00 . ? -55 DA J C6 -55 DA J C6 9 9
ATOM 155871 N N6 . DA J 6 19 ? -41.299 -10.469 5.133 1.00 . ? -55 DA J N6 -55 DA J N6 9 9
ATOM 155872 N N1 . DA J 6 19 ? -41.955 -10.411 7.348 1.00 . ? -55 DA J N1 -55 DA J N1 9 9
ATOM 155873 C C2 . DA J 6 19 ? -41.667 -10.119 8.625 1.00 . ? -55 DA J C2 -55 DA J C2 9 9
ATOM 155874 N N3 . DA J 6 19 ? -40.548 -9.615 9.143 1.00 . ? -55 DA J N3 -55 DA J N3 9 9
ATOM 155875 C C4 . DA J 6 19 ? -39.637 -9.401 8.179 1.00 . ? -55 DA J C4 -55 DA J C4 9 9
ATOM 155876 H "H5'" . DA J 6 19 ? -35.839 -5.269 8.739 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 9 9
ATOM 155877 H "H5''" . DA J 6 19 ? -34.450 -5.665 9.774 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 9 9
ATOM 155878 H "H4'" . DA J 6 19 ? -36.346 -6.161 11.048 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 9 9
ATOM 155879 H "H3'" . DA J 6 19 ? -34.596 -8.210 10.553 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 9 9
ATOM 155880 H "H2'" . DA J 6 19 ? -35.876 -9.422 8.960 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 9 9
ATOM 155881 H "H2''" . DA J 6 19 ? -36.570 -10.095 10.429 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 9 9
ATOM 155882 H "H1'" . DA J 6 19 ? -38.451 -8.631 10.392 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 9 9
ATOM 155883 H H8 . DA J 6 19 ? -36.828 -8.504 6.861 1.00 . ? -55 DA J H8 -55 DA J H8 9 9
ATOM 155884 H H61 . DA J 6 19 ? -40.600 -10.299 4.423 1.00 . ? -55 DA J H61 -55 DA J H61 9 9
ATOM 155885 H H62 . DA J 6 19 ? -42.203 -10.843 4.883 1.00 . ? -55 DA J H62 -55 DA J H62 9 9
ATOM 155886 H H2 . DA J 6 19 ? -42.465 -10.322 9.341 1.00 . ? -55 DA J H2 -55 DA J H2 9 9
ATOM 155887 O OP3 . DT J 6 20 ? -33.701 -9.246 12.379 1.00 . ? -54 DT J OP3 -54 DT J OP1 9 9
ATOM 155888 P P . DT J 6 20 ? -35.052 -9.239 12.992 1.00 . ? -54 DT J P -54 DT J P 9 9
ATOM 155889 O OP1 . DT J 6 20 ? -35.212 -8.819 14.406 1.00 . ? -54 DT J OP1 -54 DT J OP2 9 9
ATOM 155890 O "O5'" . DT J 6 20 ? -35.684 -10.687 12.811 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 9 9
ATOM 155891 C "C5'" . DT J 6 20 ? -36.280 -11.367 13.914 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 9 9
ATOM 155892 C "C4'" . DT J 6 20 ? -37.731 -11.666 13.620 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 9 9
ATOM 155893 O "O4'" . DT J 6 20 ? -38.010 -11.407 12.230 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 9 9
ATOM 155894 C "C3'" . DT J 6 20 ? -38.149 -13.119 13.827 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 9 9
ATOM 155895 O "O3'" . DT J 6 20 ? -38.633 -13.315 15.161 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 9 9
ATOM 155896 C "C2'" . DT J 6 20 ? -39.269 -13.317 12.814 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 9 9
ATOM 155897 C "C1'" . DT J 6 20 ? -39.204 -12.093 11.901 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 9 9
ATOM 155898 N N1 . DT J 6 20 ? -39.170 -12.407 10.460 1.00 . ? -54 DT J N1 -54 DT J N1 9 9
ATOM 155899 C C2 . DT J 6 20 ? -40.307 -12.919 9.878 1.00 . ? -54 DT J C2 -54 DT J C2 9 9
ATOM 155900 O O2 . DT J 6 20 ? -41.335 -13.137 10.500 1.00 . ? -54 DT J O2 -54 DT J O2 9 9
ATOM 155901 N N3 . DT J 6 20 ? -40.199 -13.168 8.535 1.00 . ? -54 DT J N3 -54 DT J N3 9 9
ATOM 155902 C C4 . DT J 6 20 ? -39.095 -12.963 7.736 1.00 . ? -54 DT J C4 -54 DT J C4 9 9
ATOM 155903 O O4 . DT J 6 20 ? -39.151 -13.223 6.536 1.00 . ? -54 DT J O4 -54 DT J O4 9 9
ATOM 155904 C C5 . DT J 6 20 ? -37.937 -12.432 8.412 1.00 . ? -54 DT J C5 -54 DT J C5 9 9
ATOM 155905 C C7 . DT J 6 20 ? -36.693 -12.183 7.624 1.00 . ? -54 DT J C7 -54 DT J C7 9 9
ATOM 155906 C C6 . DT J 6 20 ? -38.026 -12.182 9.726 1.00 . ? -54 DT J C6 -54 DT J C6 9 9
ATOM 155907 H "H5'" . DT J 6 20 ? -36.221 -10.742 14.804 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 9 9
ATOM 155908 H "H5''" . DT J 6 20 ? -35.752 -12.302 14.099 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 9 9
ATOM 155909 H "H4'" . DT J 6 20 ? -38.339 -11.064 14.299 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 9 9
ATOM 155910 H "H3'" . DT J 6 20 ? -37.315 -13.797 13.648 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 9 9
ATOM 155911 H "H2'" . DT J 6 20 ? -39.148 -14.249 12.262 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 9 9
ATOM 155912 H "H2''" . DT J 6 20 ? -40.245 -13.347 13.301 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 9 9
ATOM 155913 H "H1'" . DT J 6 20 ? -40.041 -11.420 12.090 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 9 9
ATOM 155914 H H3 . DT J 6 20 ? -41.022 -13.543 8.077 1.00 . ? -54 DT J H3 -54 DT J H3 9 9
ATOM 155915 H H71 . DT J 6 20 ? -36.180 -13.128 7.446 1.00 . ? -54 DT J H71 -54 DT J H71 9 9
ATOM 155916 H H72 . DT J 6 20 ? -36.037 -11.512 8.179 1.00 . ? -54 DT J H72 -54 DT J H72 9 9
ATOM 155917 H H73 . DT J 6 20 ? -36.954 -11.727 6.669 1.00 . ? -54 DT J H73 -54 DT J H73 9 9
ATOM 155918 H H6 . DT J 6 20 ? -37.152 -11.781 10.238 1.00 . ? -54 DT J H6 -54 DT J H6 9 9
ATOM 155919 O OP3 . DA J 6 21 ? -37.845 -15.675 14.940 1.00 . ? -53 DA J OP3 -53 DA J OP1 9 9
ATOM 155920 P P . DA J 6 21 ? -38.286 -14.675 15.943 1.00 . ? -53 DA J P -53 DA J P 9 9
ATOM 155921 O OP1 . DA J 6 21 ? -37.401 -14.349 17.085 1.00 . ? -53 DA J OP1 -53 DA J OP2 9 9
ATOM 155922 O "O5'" . DA J 6 21 ? -39.687 -15.154 16.526 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 9 9
ATOM 155923 C "C5'" . DA J 6 21 ? -40.909 -14.777 15.891 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 9 9
ATOM 155924 C "C4'" . DA J 6 21 ? -41.609 -15.997 15.341 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 9 9
ATOM 155925 O "O4'" . DA J 6 21 ? -41.562 -15.944 13.893 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 9 9
ATOM 155926 C "C3'" . DA J 6 21 ? -40.982 -17.334 15.743 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 9 9
ATOM 155927 O "O3'" . DA J 6 21 ? -42.001 -18.279 16.079 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 9 9
ATOM 155928 C "C2'" . DA J 6 21 ? -40.230 -17.775 14.499 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 9 9
ATOM 155929 C "C1'" . DA J 6 21 ? -41.018 -17.145 13.373 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 9 9
ATOM 155930 N N9 . DA J 6 21 ? -40.211 -16.810 12.200 1.00 . ? -53 DA J N9 -53 DA J N9 9 9
ATOM 155931 C C8 . DA J 6 21 ? -38.918 -16.345 12.179 1.00 . ? -53 DA J C8 -53 DA J C8 9 9
ATOM 155932 N N7 . DA J 6 21 ? -38.445 -16.151 10.971 1.00 . ? -53 DA J N7 -53 DA J N7 9 9
ATOM 155933 C C5 . DA J 6 21 ? -39.500 -16.506 10.140 1.00 . ? -53 DA J C5 -53 DA J C5 9 9
ATOM 155934 C C6 . DA J 6 21 ? -39.637 -16.527 8.738 1.00 . ? -53 DA J C6 -53 DA J C6 9 9
ATOM 155935 N N6 . DA J 6 21 ? -38.667 -16.174 7.891 1.00 . ? -53 DA J N6 -53 DA J N6 9 9
ATOM 155936 N N1 . DA J 6 21 ? -40.819 -16.934 8.231 1.00 . ? -53 DA J N1 -53 DA J N1 9 9
ATOM 155937 C C2 . DA J 6 21 ? -41.790 -17.300 9.079 1.00 . ? -53 DA J C2 -53 DA J C2 9 9
ATOM 155938 N N3 . DA J 6 21 ? -41.781 -17.325 10.412 1.00 . ? -53 DA J N3 -53 DA J N3 9 9
ATOM 155939 C C4 . DA J 6 21 ? -40.593 -16.912 10.885 1.00 . ? -53 DA J C4 -53 DA J C4 9 9
ATOM 155940 H "H5'" . DA J 6 21 ? -40.698 -14.088 15.073 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 9 9
ATOM 155941 H "H5''" . DA J 6 21 ? -41.561 -14.286 16.613 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 9 9
ATOM 155942 H "H4'" . DA J 6 21 ? -42.628 -15.998 15.738 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 9 9
ATOM 155943 H "H3'" . DA J 6 21 ? -40.315 -17.211 16.597 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 9 9
ATOM 155944 H "H2'" . DA J 6 21 ? -39.195 -17.437 14.519 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 9 9
ATOM 155945 H "H2''" . DA J 6 21 ? -40.220 -18.861 14.405 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 9 9
ATOM 155946 H "H1'" . DA J 6 21 ? -41.843 -17.786 13.060 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 9 9
ATOM 155947 H H8 . DA J 6 21 ? -38.346 -16.152 13.077 1.00 . ? -53 DA J H8 -53 DA J H8 9 9
ATOM 155948 H H61 . DA J 6 21 ? -37.779 -15.871 8.260 1.00 . ? -53 DA J H61 -53 DA J H61 9 9
ATOM 155949 H H62 . DA J 6 21 ? -38.819 -16.228 6.893 1.00 . ? -53 DA J H62 -53 DA J H62 9 9
ATOM 155950 H H2 . DA J 6 21 ? -42.719 -17.627 8.613 1.00 . ? -53 DA J H2 -53 DA J H2 9 9
ATOM 155951 O OP3 . DC J 6 22 ? -42.232 -19.517 18.213 1.00 . ? -52 DC J OP3 -52 DC J OP1 9 9
ATOM 155952 P P . DC J 6 22 ? -41.611 -19.619 16.871 1.00 . ? -52 DC J P -52 DC J P 9 9
ATOM 155953 O OP1 . DC J 6 22 ? -40.148 -19.826 16.755 1.00 . ? -52 DC J OP1 -52 DC J OP2 9 9
ATOM 155954 O "O5'" . DC J 6 22 ? -42.350 -20.770 16.059 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 9 9
ATOM 155955 C "C5'" . DC J 6 22 ? -43.547 -20.490 15.337 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 9 9
ATOM 155956 C "C4'" . DC J 6 22 ? -43.621 -21.342 14.092 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 9 9
ATOM 155957 O "O4'" . DC J 6 22 ? -42.934 -20.662 13.019 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 9 9
ATOM 155958 C "C3'" . DC J 6 22 ? -42.959 -22.719 14.213 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 9 9
ATOM 155959 O "O3'" . DC J 6 22 ? -43.938 -23.754 14.079 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 9 9
ATOM 155960 C "C2'" . DC J 6 22 ? -41.973 -22.776 13.053 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 9 9
ATOM 155961 C "C1'" . DC J 6 22 ? -42.415 -21.642 12.151 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 9 9
ATOM 155962 N N1 . DC J 6 22 ? -41.342 -21.028 11.351 1.00 . ? -52 DC J N1 -52 DC J N1 9 9
ATOM 155963 C C2 . DC J 6 22 ? -41.509 -20.923 9.968 1.00 . ? -52 DC J C2 -52 DC J C2 9 9
ATOM 155964 O O2 . DC J 6 22 ? -42.562 -21.335 9.456 1.00 . ? -52 DC J O2 -52 DC J O2 9 9
ATOM 155965 N N3 . DC J 6 22 ? -40.522 -20.376 9.222 1.00 . ? -52 DC J N3 -52 DC J N3 9 9
ATOM 155966 C C4 . DC J 6 22 ? -39.405 -19.938 9.809 1.00 . ? -52 DC J C4 -52 DC J C4 9 9
ATOM 155967 N N4 . DC J 6 22 ? -38.454 -19.417 9.032 1.00 . ? -52 DC J N4 -52 DC J N4 9 9
ATOM 155968 C C5 . DC J 6 22 ? -39.214 -20.020 11.218 1.00 . ? -52 DC J C5 -52 DC J C5 9 9
ATOM 155969 C C6 . DC J 6 22 ? -40.198 -20.570 11.943 1.00 . ? -52 DC J C6 -52 DC J C6 9 9
ATOM 155970 H "H5'" . DC J 6 22 ? -43.560 -19.440 15.052 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 9 9
ATOM 155971 H "H5''" . DC J 6 22 ? -44.412 -20.700 15.967 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 9 9
ATOM 155972 H "H4'" . DC J 6 22 ? -44.678 -21.520 13.880 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 9 9
ATOM 155973 H "H3'" . DC J 6 22 ? -42.459 -22.827 15.175 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 9 9
ATOM 155974 H "H2'" . DC J 6 22 ? -40.945 -22.655 13.397 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 9 9
ATOM 155975 H "H2''" . DC J 6 22 ? -42.034 -23.730 12.528 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 9 9
ATOM 155976 H "H1'" . DC J 6 22 ? -43.216 -21.959 11.480 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 9 9
ATOM 155977 H H41 . DC J 6 22 ? -37.587 -19.075 9.435 1.00 . ? -52 DC J H41 -52 DC J H41 9 9
ATOM 155978 H H42 . DC J 6 22 ? -38.612 -19.329 8.036 1.00 . ? -52 DC J H42 -52 DC J H42 9 9
ATOM 155979 H H5 . DC J 6 22 ? -38.305 -19.644 11.689 1.00 . ? -52 DC J H5 -52 DC J H5 9 9
ATOM 155980 H H6 . DC J 6 22 ? -40.080 -20.656 13.023 1.00 . ? -52 DC J H6 -52 DC J H6 9 9
ATOM 155981 O OP3 . DT J 6 23 ? -42.603 -25.167 15.637 1.00 . ? -51 DT J OP3 -51 DT J OP1 9 9
ATOM 155982 P P . DT J 6 23 ? -43.576 -25.254 14.523 1.00 . ? -51 DT J P -51 DT J P 9 9
ATOM 155983 O OP1 . DT J 6 23 ? -44.843 -26.000 14.715 1.00 . ? -51 DT J OP1 -51 DT J OP2 9 9
ATOM 155984 O "O5'" . DT J 6 23 ? -42.820 -25.860 13.260 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 9 9
ATOM 155985 C "C5'" . DT J 6 23 ? -43.438 -26.853 12.440 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 9 9
ATOM 155986 C "C4'" . DT J 6 23 ? -43.318 -26.475 10.982 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 9 9
ATOM 155987 O "O4'" . DT J 6 23 ? -42.498 -25.296 10.856 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 9 9
ATOM 155988 C "C3'" . DT J 6 23 ? -42.641 -27.514 10.092 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 9 9
ATOM 155989 O "O3'" . DT J 6 23 ? -43.617 -28.389 9.522 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 9 9
ATOM 155990 C "C2'" . DT J 6 23 ? -41.974 -26.680 9.007 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 9 9
ATOM 155991 C "C1'" . DT J 6 23 ? -42.009 -25.243 9.526 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 9 9
ATOM 155992 N N1 . DT J 6 23 ? -40.697 -24.570 9.551 1.00 . ? -51 DT J N1 -51 DT J N1 9 9
ATOM 155993 C C2 . DT J 6 23 ? -40.107 -24.263 8.346 1.00 . ? -51 DT J C2 -51 DT J C2 9 9
ATOM 155994 O O2 . DT J 6 23 ? -40.607 -24.541 7.269 1.00 . ? -51 DT J O2 -51 DT J O2 9 9
ATOM 155995 N N3 . DT J 6 23 ? -38.902 -23.620 8.445 1.00 . ? -51 DT J N3 -51 DT J N3 9 9
ATOM 155996 C C4 . DT J 6 23 ? -38.239 -23.263 9.601 1.00 . ? -51 DT J C4 -51 DT J C4 9 9
ATOM 155997 O O4 . DT J 6 23 ? -37.171 -22.657 9.534 1.00 . ? -51 DT J O4 -51 DT J O4 9 9
ATOM 155998 C C5 . DT J 6 23 ? -38.909 -23.628 10.831 1.00 . ? -51 DT J C5 -51 DT J C5 9 9
ATOM 155999 C C7 . DT J 6 23 ? -38.256 -23.298 12.135 1.00 . ? -51 DT J C7 -51 DT J C7 9 9
ATOM 156000 C C6 . DT J 6 23 ? -40.092 -24.255 10.749 1.00 . ? -51 DT J C6 -51 DT J C6 9 9
ATOM 156001 H "H5'" . DT J 6 23 ? -44.494 -26.935 12.700 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 9 9
ATOM 156002 H "H5''" . DT J 6 23 ? -42.956 -27.816 12.602 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 9 9
ATOM 156003 H "H4'" . DT J 6 23 ? -44.329 -26.340 10.594 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 9 9
ATOM 156004 H "H3'" . DT J 6 23 ? -41.918 -28.104 10.655 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 9 9
ATOM 156005 H "H2'" . DT J 6 23 ? -40.958 -27.022 8.809 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 9 9
ATOM 156006 H "H2''" . DT J 6 23 ? -42.528 -26.736 8.069 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 9 9
ATOM 156007 H "H1'" . DT J 6 23 ? -42.699 -24.633 8.939 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 9 9
ATOM 156008 H H3 . DT J 6 23 ? -38.459 -23.388 7.565 1.00 . ? -51 DT J H3 -51 DT J H3 9 9
ATOM 156009 H H71 . DT J 6 23 ? -38.843 -22.542 12.656 1.00 . ? -51 DT J H71 -51 DT J H71 9 9
ATOM 156010 H H72 . DT J 6 23 ? -38.194 -24.198 12.748 1.00 . ? -51 DT J H72 -51 DT J H72 9 9
ATOM 156011 H H73 . DT J 6 23 ? -37.252 -22.915 11.950 1.00 . ? -51 DT J H73 -51 DT J H73 9 9
ATOM 156012 H H6 . DT J 6 23 ? -40.601 -24.529 11.673 1.00 . ? -51 DT J H6 -51 DT J H6 9 9
ATOM 156013 O OP3 . DA J 6 24 ? -44.660 -30.632 9.274 1.00 . ? -50 DA J OP3 -50 DA J OP1 9 9
ATOM 156014 P P . DA J 6 24 ? -43.352 -29.971 9.500 1.00 . ? -50 DA J P -50 DA J P 9 9
ATOM 156015 O OP1 . DA J 6 24 ? -42.547 -30.330 10.691 1.00 . ? -50 DA J OP1 -50 DA J OP2 9 9
ATOM 156016 O "O5'" . DA J 6 24 ? -42.449 -30.193 8.209 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 9 9
ATOM 156017 C "C5'" . DA J 6 24 ? -42.632 -29.393 7.042 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 9 9
ATOM 156018 C "C4'" . DA J 6 24 ? -41.522 -29.659 6.052 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 9 9
ATOM 156019 O "O4'" . DA J 6 24 ? -40.608 -28.534 6.065 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 9 9
ATOM 156020 C "C3'" . DA J 6 24 ? -40.681 -30.902 6.360 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 9 9
ATOM 156021 O "O3'" . DA J 6 24 ? -40.483 -31.683 5.176 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 9 9
ATOM 156022 C "C2'" . DA J 6 24 ? -39.358 -30.341 6.853 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 9 9
ATOM 156023 C "C1'" . DA J 6 24 ? -39.278 -29.003 6.151 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 9 9
ATOM 156024 N N9 . DA J 6 24 ? -38.486 -27.998 6.856 1.00 . ? -50 DA J N9 -50 DA J N9 9 9
ATOM 156025 C C8 . DA J 6 24 ? -38.507 -27.697 8.195 1.00 . ? -50 DA J C8 -50 DA J C8 9 9
ATOM 156026 N N7 . DA J 6 24 ? -37.667 -26.750 8.538 1.00 . ? -50 DA J N7 -50 DA J N7 9 9
ATOM 156027 C C5 . DA J 6 24 ? -37.053 -26.401 7.343 1.00 . ? -50 DA J C5 -50 DA J C5 9 9
ATOM 156028 C C6 . DA J 6 24 ? -36.060 -25.454 7.028 1.00 . ? -50 DA J C6 -50 DA J C6 9 9
ATOM 156029 N N6 . DA J 6 24 ? -35.487 -24.651 7.927 1.00 . ? -50 DA J N6 -50 DA J N6 9 9
ATOM 156030 N N1 . DA J 6 24 ? -35.671 -25.359 5.739 1.00 . ? -50 DA J N1 -50 DA J N1 9 9
ATOM 156031 C C2 . DA J 6 24 ? -36.246 -26.161 4.834 1.00 . ? -50 DA J C2 -50 DA J C2 9 9
ATOM 156032 N N3 . DA J 6 24 ? -37.188 -27.088 5.006 1.00 . ? -50 DA J N3 -50 DA J N3 9 9
ATOM 156033 C C4 . DA J 6 24 ? -37.551 -27.160 6.298 1.00 . ? -50 DA J C4 -50 DA J C4 9 9
ATOM 156034 H "H5'" . DA J 6 24 ? -42.621 -28.338 7.314 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 9 9
ATOM 156035 H "H5''" . DA J 6 24 ? -43.591 -29.633 6.578 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 9 9
ATOM 156036 H "H4'" . DA J 6 24 ? -41.984 -29.827 5.077 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 9 9
ATOM 156037 H "H3'" . DA J 6 24 ? -41.164 -31.522 7.117 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 9 9
ATOM 156038 H "H2'" . DA J 6 24 ? -39.349 -30.241 7.938 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 9 9
ATOM 156039 H "H2''" . DA J 6 24 ? -38.524 -30.988 6.575 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 9 9
ATOM 156040 H "H1'" . DA J 6 24 ? -38.888 -29.110 5.137 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 9 9
ATOM 156041 H H8 . DA J 6 24 ? -39.154 -28.199 8.901 1.00 . ? -50 DA J H8 -50 DA J H8 9 9
ATOM 156042 H H61 . DA J 6 24 ? -35.769 -24.711 8.895 1.00 . ? -50 DA J H61 -50 DA J H61 9 9
ATOM 156043 H H62 . DA J 6 24 ? -34.780 -23.986 7.639 1.00 . ? -50 DA J H62 -50 DA J H62 9 9
ATOM 156044 H H2 . DA J 6 24 ? -35.893 -26.038 3.810 1.00 . ? -50 DA J H2 -50 DA J H2 9 9
ATOM 156045 O OP3 . DC J 6 25 ? -40.197 -33.848 4.000 1.00 . ? -49 DC J OP3 -49 DC J OP1 9 9
ATOM 156046 P P . DC J 6 25 ? -39.938 -33.186 5.299 1.00 . ? -49 DC J P -49 DC J P 9 9
ATOM 156047 O OP1 . DC J 6 25 ? -40.480 -33.783 6.545 1.00 . ? -49 DC J OP1 -49 DC J OP2 9 9
ATOM 156048 O "O5'" . DC J 6 25 ? -38.366 -33.015 5.469 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 9 9
ATOM 156049 C "C5'" . DC J 6 25 ? -37.472 -33.419 4.434 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 9 9
ATOM 156050 C "C4'" . DC J 6 25 ? -36.755 -32.217 3.865 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 9 9
ATOM 156051 O "O4'" . DC J 6 25 ? -36.740 -31.166 4.853 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 9 9
ATOM 156052 C "C3'" . DC J 6 25 ? -35.289 -32.454 3.510 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 9 9
ATOM 156053 O "O3'" . DC J 6 25 ? -35.163 -32.737 2.115 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 9 9
ATOM 156054 C "C2'" . DC J 6 25 ? -34.601 -31.139 3.853 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 9 9
ATOM 156055 C "C1'" . DC J 6 25 ? -35.653 -30.303 4.575 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 9 9
ATOM 156056 N N1 . DC J 6 25 ? -35.202 -29.724 5.850 1.00 . ? -49 DC J N1 -49 DC J N1 9 9
ATOM 156057 C C2 . DC J 6 25 ? -34.231 -28.722 5.827 1.00 . ? -49 DC J C2 -49 DC J C2 9 9
ATOM 156058 O O2 . DC J 6 25 ? -33.765 -28.365 4.736 1.00 . ? -49 DC J O2 -49 DC J O2 9 9
ATOM 156059 N N3 . DC J 6 25 ? -33.823 -28.169 6.992 1.00 . ? -49 DC J N3 -49 DC J N3 9 9
ATOM 156060 C C4 . DC J 6 25 ? -34.347 -28.585 8.148 1.00 . ? -49 DC J C4 -49 DC J C4 9 9
ATOM 156061 N N4 . DC J 6 25 ? -33.919 -28.009 9.273 1.00 . ? -49 DC J N4 -49 DC J N4 9 9
ATOM 156062 C C5 . DC J 6 25 ? -35.331 -29.613 8.201 1.00 . ? -49 DC J C5 -49 DC J C5 9 9
ATOM 156063 C C6 . DC J 6 25 ? -35.726 -30.150 7.039 1.00 . ? -49 DC J C6 -49 DC J C6 9 9
ATOM 156064 H "H5'" . DC J 6 25 ? -38.035 -33.908 3.639 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 9 9
ATOM 156065 H "H5''" . DC J 6 25 ? -36.739 -34.119 4.834 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 9 9
ATOM 156066 H "H4'" . DC J 6 25 ? -37.262 -31.933 2.941 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 9 9
ATOM 156067 H "H3'" . DC J 6 25 ? -34.878 -33.288 4.079 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 9 9
ATOM 156068 H "H2'" . DC J 6 25 ? -33.712 -31.300 4.463 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 9 9
ATOM 156069 H "H2''" . DC J 6 25 ? -34.291 -30.610 2.952 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 9 9
ATOM 156070 H "H1'" . DC J 6 25 ? -36.015 -29.496 3.937 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 9 9
ATOM 156071 H H41 . DC J 6 25 ? -34.296 -28.305 10.167 1.00 . ? -49 DC J H41 -49 DC J H41 9 9
ATOM 156072 H H42 . DC J 6 25 ? -33.234 -27.267 9.235 1.00 . ? -49 DC J H42 -49 DC J H42 9 9
ATOM 156073 H H5 . DC J 6 25 ? -35.745 -29.950 9.150 1.00 . ? -49 DC J H5 -49 DC J H5 9 9
ATOM 156074 H H6 . DC J 6 25 ? -36.477 -30.940 7.044 1.00 . ? -49 DC J H6 -49 DC J H6 9 9
ATOM 156075 O OP3 . DC J 6 26 ? -35.350 -34.565 0.435 1.00 . ? -48 DC J OP3 -48 DC J OP1 9 9
ATOM 156076 P P . DC J 6 26 ? -34.592 -34.161 1.643 1.00 . ? -48 DC J P -48 DC J P 9 9
ATOM 156077 O OP1 . DC J 6 26 ? -34.545 -35.066 2.816 1.00 . ? -48 DC J OP1 -48 DC J OP2 9 9
ATOM 156078 O "O5'" . DC J 6 26 ? -33.099 -33.849 1.195 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 9 9
ATOM 156079 C "C5'" . DC J 6 26 ? -32.714 -32.534 0.798 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 9 9
ATOM 156080 C "C4'" . DC J 6 26 ? -31.290 -32.259 1.220 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 9 9
ATOM 156081 O "O4'" . DC J 6 26 ? -31.303 -31.469 2.435 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 9 9
ATOM 156082 C "C3'" . DC J 6 26 ? -30.460 -33.507 1.538 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 9 9
ATOM 156083 O "O3'" . DC J 6 26 ? -29.136 -33.368 1.021 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 9 9
ATOM 156084 C "C2'" . DC J 6 26 ? -30.430 -33.537 3.055 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 9 9
ATOM 156085 C "C1'" . DC J 6 26 ? -30.439 -32.062 3.386 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 9 9
ATOM 156086 N N1 . DC J 6 26 ? -30.934 -31.730 4.730 1.00 . ? -48 DC J N1 -48 DC J N1 9 9
ATOM 156087 C C2 . DC J 6 26 ? -30.464 -30.574 5.353 1.00 . ? -48 DC J C2 -48 DC J C2 9 9
ATOM 156088 O O2 . DC J 6 26 ? -29.660 -29.851 4.748 1.00 . ? -48 DC J O2 -48 DC J O2 9 9
ATOM 156089 N N3 . DC J 6 26 ? -30.896 -30.270 6.598 1.00 . ? -48 DC J N3 -48 DC J N3 9 9
ATOM 156090 C C4 . DC J 6 26 ? -31.766 -31.072 7.216 1.00 . ? -48 DC J C4 -48 DC J C4 9 9
ATOM 156091 N N4 . DC J 6 26 ? -32.158 -30.735 8.448 1.00 . ? -48 DC J N4 -48 DC J N4 9 9
ATOM 156092 C C5 . DC J 6 26 ? -32.270 -32.256 6.601 1.00 . ? -48 DC J C5 -48 DC J C5 9 9
ATOM 156093 C C6 . DC J 6 26 ? -31.832 -32.541 5.366 1.00 . ? -48 DC J C6 -48 DC J C6 9 9
ATOM 156094 H "H5'" . DC J 6 26 ? -33.373 -31.803 1.266 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 9 9
ATOM 156095 H "H5''" . DC J 6 26 ? -32.790 -32.442 -0.284 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 9 9
ATOM 156096 H "H4'" . DC J 6 26 ? -30.793 -31.757 0.387 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 9 9
ATOM 156097 H "H3'" . DC J 6 26 ? -30.918 -34.403 1.120 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 9 9
ATOM 156098 H "H2'" . DC J 6 26 ? -31.299 -34.058 3.458 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 9 9
ATOM 156099 H "H2''" . DC J 6 26 ? -29.540 -34.048 3.425 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 9 9
ATOM 156100 H "H1'" . DC J 6 26 ? -29.446 -31.626 3.261 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 9 9
ATOM 156101 H H41 . DC J 6 26 ? -32.811 -31.313 8.954 1.00 . ? -48 DC J H41 -48 DC J H41 9 9
ATOM 156102 H H42 . DC J 6 26 ? -31.815 -29.889 8.886 1.00 . ? -48 DC J H42 -48 DC J H42 9 9
ATOM 156103 H H5 . DC J 6 26 ? -32.977 -32.906 7.115 1.00 . ? -48 DC J H5 -48 DC J H5 9 9
ATOM 156104 H H6 . DC J 6 26 ? -32.203 -33.433 4.863 1.00 . ? -48 DC J H6 -48 DC J H6 9 9
ATOM 156105 O OP3 . DA J 6 27 ? -27.840 -35.408 1.652 1.00 . ? -47 DA J OP3 -47 DA J OP1 9 9
ATOM 156106 P P . DA J 6 27 ? -28.354 -34.660 0.481 1.00 . ? -47 DA J P -47 DA J P 9 9
ATOM 156107 O OP1 . DA J 6 27 ? -29.217 -35.350 -0.507 1.00 . ? -47 DA J OP1 -47 DA J OP2 9 9
ATOM 156108 O "O5'" . DA J 6 27 ? -27.111 -34.049 -0.298 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 9 9
ATOM 156109 C "C5'" . DA J 6 27 ? -27.047 -32.652 -0.578 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 9 9
ATOM 156110 C "C4'" . DA J 6 27 ? -25.953 -32.006 0.239 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 9 9
ATOM 156111 O "O4'" . DA J 6 27 ? -26.475 -31.669 1.551 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 9 9
ATOM 156112 C "C3'" . DA J 6 27 ? -24.733 -32.894 0.491 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 9 9
ATOM 156113 O "O3'" . DA J 6 27 ? -23.537 -32.117 0.421 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 9 9
ATOM 156114 C "C2'" . DA J 6 27 ? -24.956 -33.408 1.902 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 9 9
ATOM 156115 C "C1'" . DA J 6 27 ? -25.635 -32.221 2.551 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 9 9
ATOM 156116 N N9 . DA J 6 27 ? -26.459 -32.546 3.715 1.00 . ? -47 DA J N9 -47 DA J N9 9 9
ATOM 156117 C C8 . DA J 6 27 ? -27.291 -33.624 3.882 1.00 . ? -47 DA J C8 -47 DA J C8 9 9
ATOM 156118 N N7 . DA J 6 27 ? -27.883 -33.661 5.053 1.00 . ? -47 DA J N7 -47 DA J N7 9 9
ATOM 156119 C C5 . DA J 6 27 ? -27.414 -32.525 5.698 1.00 . ? -47 DA J C5 -47 DA J C5 9 9
ATOM 156120 C C6 . DA J 6 27 ? -27.666 -31.990 6.974 1.00 . ? -47 DA J C6 -47 DA J C6 9 9
ATOM 156121 N N6 . DA J 6 27 ? -28.480 -32.557 7.866 1.00 . ? -47 DA J N6 -47 DA J N6 9 9
ATOM 156122 N N1 . DA J 6 27 ? -27.043 -30.841 7.308 1.00 . ? -47 DA J N1 -47 DA J N1 9 9
ATOM 156123 C C2 . DA J 6 27 ? -26.221 -30.274 6.413 1.00 . ? -47 DA J C2 -47 DA J C2 9 9
ATOM 156124 N N3 . DA J 6 27 ? -25.903 -30.680 5.183 1.00 . ? -47 DA J N3 -47 DA J N3 9 9
ATOM 156125 C C4 . DA J 6 27 ? -26.540 -31.825 4.883 1.00 . ? -47 DA J C4 -47 DA J C4 9 9
ATOM 156126 H "H5'" . DA J 6 27 ? -28.000 -32.185 -0.330 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 9 9
ATOM 156127 H "H5''" . DA J 6 27 ? -26.839 -32.500 -1.638 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 9 9
ATOM 156128 H "H4'" . DA J 6 27 ? -25.597 -31.137 -0.318 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 9 9
ATOM 156129 H "H3'" . DA J 6 27 ? -24.679 -33.704 -0.236 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 9 9
ATOM 156130 H "H2'" . DA J 6 27 ? -25.587 -34.297 1.902 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 9 9
ATOM 156131 H "H2''" . DA J 6 27 ? -24.015 -33.673 2.383 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 9 9
ATOM 156132 H "H1'" . DA J 6 27 ? -24.905 -31.462 2.839 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 9 9
ATOM 156133 H H8 . DA J 6 27 ? -27.448 -34.372 3.117 1.00 . ? -47 DA J H8 -47 DA J H8 9 9
ATOM 156134 H H61 . DA J 6 27 ? -28.949 -33.421 7.622 1.00 . ? -47 DA J H61 -47 DA J H61 9 9
ATOM 156135 H H62 . DA J 6 27 ? -28.636 -32.131 8.770 1.00 . ? -47 DA J H62 -47 DA J H62 9 9
ATOM 156136 H H2 . DA J 6 27 ? -25.744 -29.348 6.739 1.00 . ? -47 DA J H2 -47 DA J H2 9 9
ATOM 156137 O OP3 . DA J 6 28 ? -22.024 -31.701 -1.505 1.00 . ? -46 DA J OP3 -46 DA J OP1 9 9
ATOM 156138 P P . DA J 6 28 ? -22.280 -32.666 -0.408 1.00 . ? -46 DA J P -46 DA J P 9 9
ATOM 156139 O OP1 . DA J 6 28 ? -22.500 -34.095 -0.730 1.00 . ? -46 DA J OP1 -46 DA J OP2 9 9
ATOM 156140 O "O5'" . DA J 6 28 ? -21.074 -32.576 0.624 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 9 9
ATOM 156141 C "C5'" . DA J 6 28 ? -20.332 -31.368 0.774 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 9 9
ATOM 156142 C "C4'" . DA J 6 28 ? -20.628 -30.728 2.110 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 9 9
ATOM 156143 O "O4'" . DA J 6 28 ? -21.759 -31.390 2.738 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 9 9
ATOM 156144 C "C3'" . DA J 6 28 ? -19.476 -30.818 3.116 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 9 9
ATOM 156145 O "O3'" . DA J 6 28 ? -19.277 -29.552 3.751 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 9 9
ATOM 156146 C "C2'" . DA J 6 28 ? -19.953 -31.853 4.118 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 9 9
ATOM 156147 C "C1'" . DA J 6 28 ? -21.445 -31.625 4.097 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 9 9
ATOM 156148 N N9 . DA J 6 28 ? -22.251 -32.751 4.571 1.00 . ? -46 DA J N9 -46 DA J N9 9 9
ATOM 156149 C C8 . DA J 6 28 ? -22.405 -33.992 3.999 1.00 . ? -46 DA J C8 -46 DA J C8 9 9
ATOM 156150 N N7 . DA J 6 28 ? -23.190 -34.793 4.681 1.00 . ? -46 DA J N7 -46 DA J N7 9 9
ATOM 156151 C C5 . DA J 6 28 ? -23.584 -34.028 5.770 1.00 . ? -46 DA J C5 -46 DA J C5 9 9
ATOM 156152 C C6 . DA J 6 28 ? -24.422 -34.305 6.868 1.00 . ? -46 DA J C6 -46 DA J C6 9 9
ATOM 156153 N N6 . DA J 6 28 ? -25.032 -35.477 7.058 1.00 . ? -46 DA J N6 -46 DA J N6 9 9
ATOM 156154 N N1 . DA J 6 28 ? -24.609 -33.324 7.778 1.00 . ? -46 DA J N1 -46 DA J N1 9 9
ATOM 156155 C C2 . DA J 6 28 ? -23.990 -32.150 7.591 1.00 . ? -46 DA J C2 -46 DA J C2 9 9
ATOM 156156 N N3 . DA J 6 28 ? -23.179 -31.772 6.602 1.00 . ? -46 DA J N3 -46 DA J N3 9 9
ATOM 156157 C C4 . DA J 6 28 ? -23.016 -32.768 5.714 1.00 . ? -46 DA J C4 -46 DA J C4 9 9
ATOM 156158 H "H5'" . DA J 6 28 ? -20.601 -30.673 -0.022 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 9 9
ATOM 156159 H "H5''" . DA J 6 28 ? -19.265 -31.583 0.714 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 9 9
ATOM 156160 H "H4'" . DA J 6 28 ? -20.798 -29.663 1.931 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 9 9
ATOM 156161 H "H3'" . DA J 6 28 ? -18.551 -31.122 2.626 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 9 9
ATOM 156162 H "H2'" . DA J 6 28 ? -19.684 -32.860 3.801 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 9 9
ATOM 156163 H "H2''" . DA J 6 28 ? -19.512 -31.689 5.101 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 9 9
ATOM 156164 H "H1'" . DA J 6 28 ? -21.717 -30.733 4.666 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 9 9
ATOM 156165 H H8 . DA J 6 28 ? -21.924 -34.280 3.072 1.00 . ? -46 DA J H8 -46 DA J H8 9 9
ATOM 156166 H H61 . DA J 6 28 ? -24.902 -36.225 6.391 1.00 . ? -46 DA J H61 -46 DA J H61 9 9
ATOM 156167 H H62 . DA J 6 28 ? -25.625 -35.620 7.862 1.00 . ? -46 DA J H62 -46 DA J H62 9 9
ATOM 156168 H H2 . DA J 6 28 ? -24.175 -31.398 8.358 1.00 . ? -46 DA J H2 -46 DA J H2 9 9
ATOM 156169 O OP3 . DA J 6 29 ? -17.255 -28.127 3.512 1.00 . ? -45 DA J OP3 -45 DA J OP1 9 9
ATOM 156170 P P . DA J 6 29 ? -17.841 -29.184 4.369 1.00 . ? -45 DA J P -45 DA J P 9 9
ATOM 156171 O OP1 . DA J 6 29 ? -17.083 -30.437 4.605 1.00 . ? -45 DA J OP1 -45 DA J OP2 9 9
ATOM 156172 O "O5'" . DA J 6 29 ? -18.192 -28.538 5.777 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 9 9
ATOM 156173 C "C5'" . DA J 6 29 ? -19.369 -27.749 5.933 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 9 9
ATOM 156174 C "C4'" . DA J 6 29 ? -19.920 -27.899 7.331 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 9 9
ATOM 156175 O "O4'" . DA J 6 29 ? -20.595 -29.177 7.436 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 9 9
ATOM 156176 C "C3'" . DA J 6 29 ? -18.872 -27.886 8.444 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 9 9
ATOM 156177 O "O3'" . DA J 6 29 ? -19.360 -27.150 9.567 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 9 9
ATOM 156178 C "C2'" . DA J 6 29 ? -18.703 -29.353 8.796 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 9 9
ATOM 156179 C "C1'" . DA J 6 29 ? -20.095 -29.891 8.555 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 9 9
ATOM 156180 N N9 . DA J 6 29 ? -20.162 -31.318 8.245 1.00 . ? -45 DA J N9 -45 DA J N9 9 9
ATOM 156181 C C8 . DA J 6 29 ? -19.506 -32.005 7.253 1.00 . ? -45 DA J C8 -45 DA J C8 9 9
ATOM 156182 N N7 . DA J 6 29 ? -19.788 -33.286 7.220 1.00 . ? -45 DA J N7 -45 DA J N7 9 9
ATOM 156183 C C5 . DA J 6 29 ? -20.687 -33.454 8.264 1.00 . ? -45 DA J C5 -45 DA J C5 9 9
ATOM 156184 C C6 . DA J 6 29 ? -21.365 -34.583 8.756 1.00 . ? -45 DA J C6 -45 DA J C6 9 9
ATOM 156185 N N6 . DA J 6 29 ? -21.247 -35.804 8.237 1.00 . ? -45 DA J N6 -45 DA J N6 9 9
ATOM 156186 N N1 . DA J 6 29 ? -22.186 -34.411 9.814 1.00 . ? -45 DA J N1 -45 DA J N1 9 9
ATOM 156187 C C2 . DA J 6 29 ? -22.312 -33.183 10.335 1.00 . ? -45 DA J C2 -45 DA J C2 9 9
ATOM 156188 N N3 . DA J 6 29 ? -21.732 -32.043 9.958 1.00 . ? -45 DA J N3 -45 DA J N3 9 9
ATOM 156189 C C4 . DA J 6 29 ? -20.921 -32.251 8.907 1.00 . ? -45 DA J C4 -45 DA J C4 9 9
ATOM 156190 H "H5'" . DA J 6 29 ? -20.123 -28.075 5.217 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 9 9
ATOM 156191 H "H5''" . DA J 6 29 ? -19.134 -26.701 5.752 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 9 9
ATOM 156192 H "H4'" . DA J 6 29 ? -20.581 -27.050 7.513 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 9 9
ATOM 156193 H "H3'" . DA J 6 29 ? -17.941 -27.438 8.100 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 9 9
ATOM 156194 H "H2'" . DA J 6 29 ? -17.959 -29.831 8.160 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 9 9
ATOM 156195 H "H2''" . DA J 6 29 ? -18.382 -29.478 9.829 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 9 9
ATOM 156196 H "H1'" . DA J 6 29 ? -20.747 -29.687 9.406 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 9 9
ATOM 156197 H H8 . DA J 6 29 ? -18.817 -31.535 6.566 1.00 . ? -45 DA J H8 -45 DA J H8 9 9
ATOM 156198 H H61 . DA J 6 29 ? -20.641 -35.965 7.443 1.00 . ? -45 DA J H61 -45 DA J H61 9 9
ATOM 156199 H H62 . DA J 6 29 ? -21.765 -36.568 8.641 1.00 . ? -45 DA J H62 -45 DA J H62 9 9
ATOM 156200 H H2 . DA J 6 29 ? -22.987 -33.105 11.189 1.00 . ? -45 DA J H2 -45 DA J H2 9 9
ATOM 156201 O OP3 . DA J 6 30 ? -18.671 -25.027 10.616 1.00 . ? -44 DA J OP3 -44 DA J OP1 9 9
ATOM 156202 P P . DA J 6 30 ? -18.321 -26.465 10.576 1.00 . ? -44 DA J P -44 DA J P 9 9
ATOM 156203 O OP1 . DA J 6 30 ? -16.951 -26.874 10.185 1.00 . ? -44 DA J OP1 -44 DA J OP2 9 9
ATOM 156204 O "O5'" . DA J 6 30 ? -18.674 -27.115 11.985 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 9 9
ATOM 156205 C "C5'" . DA J 6 30 ? -19.747 -28.048 12.110 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 9 9
ATOM 156206 C "C4'" . DA J 6 30 ? -19.450 -29.039 13.210 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 9 9
ATOM 156207 O "O4'" . DA J 6 30 ? -19.624 -30.383 12.693 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 9 9
ATOM 156208 C "C3'" . DA J 6 30 ? -18.021 -28.972 13.761 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 9 9
ATOM 156209 O "O3'" . DA J 6 30 ? -18.040 -29.048 15.192 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 9 9
ATOM 156210 C "C2'" . DA J 6 30 ? -17.346 -30.193 13.160 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 9 9
ATOM 156211 C "C1'" . DA J 6 30 ? -18.496 -31.167 13.031 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 9 9
ATOM 156212 N N9 . DA J 6 30 ? -18.314 -32.181 11.993 1.00 . ? -44 DA J N9 -44 DA J N9 9 9
ATOM 156213 C C8 . DA J 6 30 ? -17.525 -32.094 10.873 1.00 . ? -44 DA J C8 -44 DA J C8 9 9
ATOM 156214 N N7 . DA J 6 30 ? -17.534 -33.177 10.133 1.00 . ? -44 DA J N7 -44 DA J N7 9 9
ATOM 156215 C C5 . DA J 6 30 ? -18.394 -34.032 10.807 1.00 . ? -44 DA J C5 -44 DA J C5 9 9
ATOM 156216 C C6 . DA J 6 30 ? -18.826 -35.344 10.537 1.00 . ? -44 DA J C6 -44 DA J C6 9 9
ATOM 156217 N N6 . DA J 6 30 ? -18.430 -36.053 9.478 1.00 . ? -44 DA J N6 -44 DA J N6 9 9
ATOM 156218 N N1 . DA J 6 30 ? -19.689 -35.912 11.406 1.00 . ? -44 DA J N1 -44 DA J N1 9 9
ATOM 156219 C C2 . DA J 6 30 ? -20.083 -35.204 12.474 1.00 . ? -44 DA J C2 -44 DA J C2 9 9
ATOM 156220 N N3 . DA J 6 30 ? -19.745 -33.966 12.838 1.00 . ? -44 DA J N3 -44 DA J N3 9 9
ATOM 156221 C C4 . DA J 6 30 ? -18.887 -33.430 11.951 1.00 . ? -44 DA J C4 -44 DA J C4 9 9
ATOM 156222 H "H5'" . DA J 6 30 ? -19.876 -28.586 11.170 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 9 9
ATOM 156223 H "H5''" . DA J 6 30 ? -20.670 -27.517 12.345 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 9 9
ATOM 156224 H "H4'" . DA J 6 30 ? -20.115 -28.809 14.044 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 9 9
ATOM 156225 H "H3'" . DA J 6 30 ? -17.528 -28.048 13.459 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 9 9
ATOM 156226 H "H2'" . DA J 6 30 ? -16.891 -29.960 12.198 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 9 9
ATOM 156227 H "H2''" . DA J 6 30 ? -16.560 -30.572 13.812 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 9 9
ATOM 156228 H "H1'" . DA J 6 30 ? -18.698 -31.668 13.979 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 9 9
ATOM 156229 H H8 . DA J 6 30 ? -16.951 -31.213 10.625 1.00 . ? -44 DA J H8 -44 DA J H8 9 9
ATOM 156230 H H61 . DA J 6 30 ? -17.780 -35.655 8.811 1.00 . ? -44 DA J H61 -44 DA J H61 9 9
ATOM 156231 H H62 . DA J 6 30 ? -18.782 -36.989 9.334 1.00 . ? -44 DA J H62 -44 DA J H62 9 9
ATOM 156232 H H2 . DA J 6 30 ? -20.781 -35.713 13.140 1.00 . ? -44 DA J H2 -44 DA J H2 9 9
ATOM 156233 O OP3 . DG J 6 31 ? -15.535 -28.888 15.084 1.00 . ? -43 DG J OP3 -43 DG J OP1 9 9
ATOM 156234 P P . DG J 6 31 ? -16.660 -29.178 16.007 1.00 . ? -43 DG J P -43 DG J P 9 9
ATOM 156235 O OP1 . DG J 6 31 ? -16.792 -28.397 17.260 1.00 . ? -43 DG J OP1 -43 DG J OP2 9 9
ATOM 156236 O "O5'" . DG J 6 31 ? -16.586 -30.720 16.390 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 9 9
ATOM 156237 C "C5'" . DG J 6 31 ? -16.484 -31.128 17.755 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 9 9
ATOM 156238 C "C4'" . DG J 6 31 ? -17.405 -32.295 18.026 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 9 9
ATOM 156239 O "O4'" . DG J 6 31 ? -18.212 -32.545 16.849 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 9 9
ATOM 156240 C "C3'" . DG J 6 31 ? -16.705 -33.618 18.334 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 9 9
ATOM 156241 O "O3'" . DG J 6 31 ? -16.602 -33.805 19.747 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 9 9
ATOM 156242 C "C2'" . DG J 6 31 ? -17.633 -34.652 17.726 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 9 9
ATOM 156243 C "C1'" . DG J 6 31 ? -18.164 -33.923 16.502 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 9 9
ATOM 156244 N N9 . DG J 6 31 ? -17.334 -34.053 15.307 1.00 . ? -43 DG J N9 -43 DG J N9 9 9
ATOM 156245 C C8 . DG J 6 31 ? -16.519 -33.094 14.762 1.00 . ? -43 DG J C8 -43 DG J C8 9 9
ATOM 156246 N N7 . DG J 6 31 ? -15.911 -33.490 13.675 1.00 . ? -43 DG J N7 -43 DG J N7 9 9
ATOM 156247 C C5 . DG J 6 31 ? -16.348 -34.794 13.494 1.00 . ? -43 DG J C5 -43 DG J C5 9 9
ATOM 156248 C C6 . DG J 6 31 ? -16.034 -35.740 12.477 1.00 . ? -43 DG J C6 -43 DG J C6 9 9
ATOM 156249 O O6 . DG J 6 31 ? -15.289 -35.600 11.495 1.00 . ? -43 DG J O6 -43 DG J O6 9 9
ATOM 156250 N N1 . DG J 6 31 ? -16.690 -36.949 12.683 1.00 . ? -43 DG J N1 -43 DG J N1 9 9
ATOM 156251 C C2 . DG J 6 31 ? -17.547 -37.214 13.727 1.00 . ? -43 DG J C2 -43 DG J C2 9 9
ATOM 156252 N N2 . DG J 6 31 ? -18.081 -38.442 13.762 1.00 . ? -43 DG J N2 -43 DG J N2 9 9
ATOM 156253 N N3 . DG J 6 31 ? -17.856 -36.341 14.673 1.00 . ? -43 DG J N3 -43 DG J N3 9 9
ATOM 156254 C C4 . DG J 6 31 ? -17.225 -35.161 14.498 1.00 . ? -43 DG J C4 -43 DG J C4 9 9
ATOM 156255 H "H5'" . DG J 6 31 ? -16.761 -30.297 18.405 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 9 9
ATOM 156256 H "H5''" . DG J 6 31 ? -15.457 -31.423 17.975 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 9 9
ATOM 156257 H "H4'" . DG J 6 31 ? -18.000 -32.046 18.907 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 9 9
ATOM 156258 H "H3'" . DG J 6 31 ? -15.709 -33.654 17.892 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 9 9
ATOM 156259 H "H2'" . DG J 6 31 ? -17.096 -35.562 17.463 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 9 9
ATOM 156260 H "H2''" . DG J 6 31 ? -18.425 -34.930 18.421 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 9 9
ATOM 156261 H "H1'" . DG J 6 31 ? -19.177 -34.247 16.261 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 9 9
ATOM 156262 H H8 . DG J 6 31 ? -16.393 -32.109 15.189 1.00 . ? -43 DG J H8 -43 DG J H8 9 9
ATOM 156263 H H1 . DG J 6 31 ? -16.511 -37.679 12.006 1.00 . ? -43 DG J H1 -43 DG J H1 9 9
ATOM 156264 H H21 . DG J 6 31 ? -18.718 -38.705 14.503 1.00 . ? -43 DG J H21 -43 DG J H21 9 9
ATOM 156265 H H22 . DG J 6 31 ? -17.860 -39.133 13.053 1.00 . ? -43 DG J H22 -43 DG J H22 9 9
ATOM 156266 O OP3 . DT J 6 32 ? -14.160 -34.144 19.438 1.00 . ? -42 DT J OP3 -42 DT J OP1 9 9
ATOM 156267 P P . DT J 6 32 ? -15.275 -34.456 20.364 1.00 . ? -42 DT J P -42 DT J P 9 9
ATOM 156268 O OP1 . DT J 6 32 ? -15.177 -34.046 21.782 1.00 . ? -42 DT J OP1 -42 DT J OP2 9 9
ATOM 156269 O "O5'" . DT J 6 32 ? -15.544 -36.024 20.310 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 9 9
ATOM 156270 C "C5'" . DT J 6 32 ? -16.846 -36.556 20.568 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 9 9
ATOM 156271 C "C4'" . DT J 6 32 ? -16.898 -38.018 20.191 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 9 9
ATOM 156272 O "O4'" . DT J 6 32 ? -16.837 -38.139 18.748 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 9 9
ATOM 156273 C "C3'" . DT J 6 32 ? -15.743 -38.862 20.729 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 9 9
ATOM 156274 O "O3'" . DT J 6 32 ? -16.193 -40.181 21.044 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 9 9
ATOM 156275 C "C2'" . DT J 6 32 ? -14.763 -38.893 19.571 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 9 9
ATOM 156276 C "C1'" . DT J 6 32 ? -15.676 -38.863 18.360 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 9 9
ATOM 156277 N N1 . DT J 6 32 ? -15.095 -38.195 17.185 1.00 . ? -42 DT J N1 -42 DT J N1 9 9
ATOM 156278 C C2 . DT J 6 32 ? -14.890 -38.945 16.052 1.00 . ? -42 DT J C2 -42 DT J C2 9 9
ATOM 156279 O O2 . DT J 6 32 ? -15.179 -40.130 15.976 1.00 . ? -42 DT J O2 -42 DT J O2 9 9
ATOM 156280 N N3 . DT J 6 32 ? -14.332 -38.260 15.006 1.00 . ? -42 DT J N3 -42 DT J N3 9 9
ATOM 156281 C C4 . DT J 6 32 ? -13.968 -36.930 14.980 1.00 . ? -42 DT J C4 -42 DT J C4 9 9
ATOM 156282 O O4 . DT J 6 32 ? -13.470 -36.449 13.963 1.00 . ? -42 DT J O4 -42 DT J O4 9 9
ATOM 156283 C C5 . DT J 6 32 ? -14.217 -36.200 16.202 1.00 . ? -42 DT J C5 -42 DT J C5 9 9
ATOM 156284 C C7 . DT J 6 32 ? -13.868 -34.747 16.260 1.00 . ? -42 DT J C7 -42 DT J C7 9 9
ATOM 156285 C C6 . DT J 6 32 ? -14.762 -36.858 17.236 1.00 . ? -42 DT J C6 -42 DT J C6 9 9
ATOM 156286 H "H5'" . DT J 6 32 ? -17.587 -36.010 19.983 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 9 9
ATOM 156287 H "H5''" . DT J 6 32 ? -17.082 -36.452 21.628 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 9 9
ATOM 156288 H "H4'" . DT J 6 32 ? -17.813 -38.435 20.619 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 9 9
ATOM 156289 H "H3'" . DT J 6 32 ? -15.308 -38.409 21.620 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 9 9
ATOM 156290 H "H2'" . DT J 6 32 ? -14.086 -38.040 19.600 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 9 9
ATOM 156291 H "H2''" . DT J 6 32 ? -14.155 -39.798 19.589 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 9 9
ATOM 156292 H "H1'" . DT J 6 32 ? -15.983 -39.871 18.073 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 9 9
ATOM 156293 H H3 . DT J 6 32 ? -14.166 -38.795 14.160 1.00 . ? -42 DT J H3 -42 DT J H3 9 9
ATOM 156294 H H71 . DT J 6 32 ? -14.503 -34.193 15.571 1.00 . ? -42 DT J H71 -42 DT J H71 9 9
ATOM 156295 H H72 . DT J 6 32 ? -14.020 -34.375 17.274 1.00 . ? -42 DT J H72 -42 DT J H72 9 9
ATOM 156296 H H73 . DT J 6 32 ? -12.824 -34.614 15.978 1.00 . ? -42 DT J H73 -42 DT J H73 9 9
ATOM 156297 H H6 . DT J 6 32 ? -14.949 -36.310 18.161 1.00 . ? -42 DT J H6 -42 DT J H6 9 9
ATOM 156298 O OP3 . DG J 6 33 ? -16.437 -42.003 22.706 1.00 . ? -41 DG J OP3 -41 DG J OP1 9 9
ATOM 156299 P P . DG J 6 33 ? -15.454 -41.018 22.196 1.00 . ? -41 DG J P -41 DG J P 9 9
ATOM 156300 O OP1 . DG J 6 33 ? -14.815 -40.068 23.138 1.00 . ? -41 DG J OP1 -41 DG J OP2 9 9
ATOM 156301 O "O5'" . DG J 6 33 ? -14.307 -41.805 21.424 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 9 9
ATOM 156302 C "C5'" . DG J 6 33 ? -13.869 -43.084 21.877 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 9 9
ATOM 156303 C "C4'" . DG J 6 33 ? -13.534 -43.969 20.700 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 9 9
ATOM 156304 O "O4'" . DG J 6 33 ? -13.627 -43.184 19.484 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 9 9
ATOM 156305 C "C3'" . DG J 6 33 ? -12.119 -44.553 20.722 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 9 9
ATOM 156306 O "O3'" . DG J 6 33 ? -12.135 -45.921 20.304 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 9 9
ATOM 156307 C "C2'" . DG J 6 33 ? -11.363 -43.700 19.721 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 9 9
ATOM 156308 C "C1'" . DG J 6 33 ? -12.444 -43.340 18.725 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 9 9
ATOM 156309 N N9 . DG J 6 33 ? -12.208 -42.101 17.992 1.00 . ? -41 DG J N9 -41 DG J N9 9 9
ATOM 156310 C C8 . DG J 6 33 ? -12.138 -40.832 18.510 1.00 . ? -41 DG J C8 -41 DG J C8 9 9
ATOM 156311 N N7 . DG J 6 33 ? -11.899 -39.919 17.608 1.00 . ? -41 DG J N7 -41 DG J N7 9 9
ATOM 156312 C C5 . DG J 6 33 ? -11.807 -40.630 16.419 1.00 . ? -41 DG J C5 -41 DG J C5 9 9
ATOM 156313 C C6 . DG J 6 33 ? -11.554 -40.180 15.096 1.00 . ? -41 DG J C6 -41 DG J C6 9 9
ATOM 156314 O O6 . DG J 6 33 ? -11.348 -39.025 14.698 1.00 . ? -41 DG J O6 -41 DG J O6 9 9
ATOM 156315 N N1 . DG J 6 33 ? -11.551 -41.233 14.191 1.00 . ? -41 DG J N1 -41 DG J N1 9 9
ATOM 156316 C C2 . DG J 6 33 ? -11.764 -42.554 14.513 1.00 . ? -41 DG J C2 -41 DG J C2 9 9
ATOM 156317 N N2 . DG J 6 33 ? -11.735 -43.428 13.498 1.00 . ? -41 DG J N2 -41 DG J N2 9 9
ATOM 156318 N N3 . DG J 6 33 ? -11.992 -42.987 15.742 1.00 . ? -41 DG J N3 -41 DG J N3 9 9
ATOM 156319 C C4 . DG J 6 33 ? -12.001 -41.978 16.638 1.00 . ? -41 DG J C4 -41 DG J C4 9 9
ATOM 156320 H "H5'" . DG J 6 33 ? -14.658 -43.554 22.463 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 9 9
ATOM 156321 H "H5''" . DG J 6 33 ? -12.982 -42.970 22.502 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 9 9
ATOM 156322 H "H4'" . DG J 6 33 ? -14.223 -44.816 20.719 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 9 9
ATOM 156323 H "H3'" . DG J 6 33 ? -11.686 -44.490 21.720 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 9 9
ATOM 156324 H "H2'" . DG J 6 33 ? -10.929 -42.819 20.196 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 9 9
ATOM 156325 H "H2''" . DG J 6 33 ? -10.549 -44.258 19.259 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 9 9
ATOM 156326 H "H1'" . DG J 6 33 ? -12.603 -44.148 18.008 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 9 9
ATOM 156327 H H8 . DG J 6 33 ? -12.270 -40.610 19.559 1.00 . ? -41 DG J H8 -41 DG J H8 9 9
ATOM 156328 H H1 . DG J 6 33 ? -11.376 -40.984 13.224 1.00 . ? -41 DG J H1 -41 DG J H1 9 9
ATOM 156329 H H21 . DG J 6 33 ? -11.888 -44.413 13.668 1.00 . ? -41 DG J H21 -41 DG J H21 9 9
ATOM 156330 H H22 . DG J 6 33 ? -11.571 -43.113 12.548 1.00 . ? -41 DG J H22 -41 DG J H22 9 9
ATOM 156331 O OP3 . DT J 6 34 ? -10.472 -46.283 22.123 1.00 . ? -40 DT J OP3 -40 DT J OP1 9 9
ATOM 156332 P P . DT J 6 34 ? -11.131 -46.971 20.985 1.00 . ? -40 DT J P -40 DT J P 9 9
ATOM 156333 O OP1 . DT J 6 34 ? -11.877 -48.229 21.228 1.00 . ? -40 DT J OP1 -40 DT J OP2 9 9
ATOM 156334 O "O5'" . DT J 6 34 ? -10.036 -47.245 19.863 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 9 9
ATOM 156335 C "C5'" . DT J 6 34 ? -10.307 -46.963 18.487 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 9 9
ATOM 156336 C "C4'" . DT J 6 34 ? -9.015 -46.873 17.708 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 9 9
ATOM 156337 O "O4'" . DT J 6 34 ? -8.985 -45.611 16.992 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 9 9
ATOM 156338 C "C3'" . DT J 6 34 ? -7.741 -46.889 18.557 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 9 9
ATOM 156339 O "O3'" . DT J 6 34 ? -6.664 -47.527 17.858 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 9 9
ATOM 156340 C "C2'" . DT J 6 34 ? -7.432 -45.414 18.717 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 9 9
ATOM 156341 C "C1'" . DT J 6 34 ? -7.803 -44.910 17.338 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 9 9
ATOM 156342 N N1 . DT J 6 34 ? -8.084 -43.467 17.252 1.00 . ? -40 DT J N1 -40 DT J N1 9 9
ATOM 156343 C C2 . DT J 6 34 ? -8.066 -42.877 16.008 1.00 . ? -40 DT J C2 -40 DT J C2 9 9
ATOM 156344 O O2 . DT J 6 34 ? -7.864 -43.498 14.977 1.00 . ? -40 DT J O2 -40 DT J O2 9 9
ATOM 156345 N N3 . DT J 6 34 ? -8.300 -41.528 16.013 1.00 . ? -40 DT J N3 -40 DT J N3 9 9
ATOM 156346 C C4 . DT J 6 34 ? -8.553 -40.728 17.107 1.00 . ? -40 DT J C4 -40 DT J C4 9 9
ATOM 156347 O O4 . DT J 6 34 ? -8.724 -39.519 16.954 1.00 . ? -40 DT J O4 -40 DT J O4 9 9
ATOM 156348 C C5 . DT J 6 34 ? -8.578 -41.415 18.379 1.00 . ? -40 DT J C5 -40 DT J C5 9 9
ATOM 156349 C C7 . DT J 6 34 ? -8.877 -40.631 19.617 1.00 . ? -40 DT J C7 -40 DT J C7 9 9
ATOM 156350 C C6 . DT J 6 34 ? -8.344 -42.736 18.392 1.00 . ? -40 DT J C6 -40 DT J C6 9 9
ATOM 156351 H "H5'" . DT J 6 34 ? -10.839 -46.015 18.407 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 9 9
ATOM 156352 H "H5''" . DT J 6 34 ? -10.925 -47.756 18.064 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 9 9
ATOM 156353 H "H4'" . DT J 6 34 ? -8.965 -47.742 17.050 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 9 9
ATOM 156354 H "H3'" . DT J 6 34 ? -7.903 -47.387 19.513 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 9 9
ATOM 156355 H "H2'" . DT J 6 34 ? -8.043 -44.964 19.500 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 9 9
ATOM 156356 H "H2''" . DT J 6 34 ? -6.389 -45.254 18.980 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 9 9
ATOM 156357 H "H1'" . DT J 6 34 ? -7.032 -45.163 16.607 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 9 9
ATOM 156358 H H3 . DT J 6 34 ? -8.261 -41.067 15.112 1.00 . ? -40 DT J H3 -40 DT J H3 9 9
ATOM 156359 H H71 . DT J 6 34 ? -9.417 -41.260 20.324 1.00 . ? -40 DT J H71 -40 DT J H71 9 9
ATOM 156360 H H72 . DT J 6 34 ? -7.945 -40.294 20.068 1.00 . ? -40 DT J H72 -40 DT J H72 9 9
ATOM 156361 H H73 . DT J 6 34 ? -9.489 -39.766 19.360 1.00 . ? -40 DT J H73 -40 DT J H73 9 9
ATOM 156362 H H6 . DT J 6 34 ? -8.361 -43.258 19.350 1.00 . ? -40 DT J H6 -40 DT J H6 9 9
ATOM 156363 O OP3 . DA J 6 35 ? -5.864 -49.796 18.458 1.00 . ? -39 DA J OP3 -39 DA J OP1 9 9
ATOM 156364 P P . DA J 6 35 ? -6.745 -49.090 17.499 1.00 . ? -39 DA J P -39 DA J P 9 9
ATOM 156365 O OP1 . DA J 6 35 ? -8.163 -49.499 17.376 1.00 . ? -39 DA J OP1 -39 DA J OP2 9 9
ATOM 156366 O "O5'" . DA J 6 35 ? -6.082 -49.181 16.055 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 9 9
ATOM 156367 C "C5'" . DA J 6 35 ? -6.391 -48.215 15.048 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 9 9
ATOM 156368 C "C4'" . DA J 6 35 ? -5.123 -47.571 14.536 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 9 9
ATOM 156369 O "O4'" . DA J 6 35 ? -5.274 -46.133 14.599 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 9 9
ATOM 156370 C "C3'" . DA J 6 35 ? -3.864 -47.910 15.341 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 9 9
ATOM 156371 O "O3'" . DA J 6 35 ? -2.869 -48.495 14.493 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 9 9
ATOM 156372 C "C2'" . DA J 6 35 ? -3.376 -46.570 15.872 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 9 9
ATOM 156373 C "C1'" . DA J 6 35 ? -4.036 -45.561 14.960 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 9 9
ATOM 156374 N N9 . DA J 6 35 ? -4.297 -44.266 15.586 1.00 . ? -39 DA J N9 -39 DA J N9 9 9
ATOM 156375 C C8 . DA J 6 35 ? -4.531 -44.025 16.916 1.00 . ? -39 DA J C8 -39 DA J C8 9 9
ATOM 156376 N N7 . DA J 6 35 ? -4.726 -42.761 17.199 1.00 . ? -39 DA J N7 -39 DA J N7 9 9
ATOM 156377 C C5 . DA J 6 35 ? -4.614 -42.125 15.971 1.00 . ? -39 DA J C5 -39 DA J C5 9 9
ATOM 156378 C C6 . DA J 6 35 ? -4.721 -40.776 15.597 1.00 . ? -39 DA J C6 -39 DA J C6 9 9
ATOM 156379 N N6 . DA J 6 35 ? -4.974 -39.792 16.459 1.00 . ? -39 DA J N6 -39 DA J N6 9 9
ATOM 156380 N N1 . DA J 6 35 ? -4.557 -40.471 14.292 1.00 . ? -39 DA J N1 -39 DA J N1 9 9
ATOM 156381 C C2 . DA J 6 35 ? -4.307 -41.465 13.428 1.00 . ? -39 DA J C2 -39 DA J C2 9 9
ATOM 156382 N N3 . DA J 6 35 ? -4.187 -42.774 13.659 1.00 . ? -39 DA J N3 -39 DA J N3 9 9
ATOM 156383 C C4 . DA J 6 35 ? -4.353 -43.041 14.966 1.00 . ? -39 DA J C4 -39 DA J C4 9 9
ATOM 156384 H "H5'" . DA J 6 35 ? -7.039 -47.446 15.468 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 9 9
ATOM 156385 H "H5''" . DA J 6 35 ? -6.907 -48.701 14.219 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 9 9
ATOM 156386 H "H4'" . DA J 6 35 ? -4.953 -47.941 13.523 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 9 9
ATOM 156387 H "H3'" . DA J 6 35 ? -4.094 -48.605 16.147 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 9 9
ATOM 156388 H "H2'" . DA J 6 35 ? -3.656 -46.429 16.916 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 9 9
ATOM 156389 H "H2''" . DA J 6 35 ? -2.290 -46.487 15.808 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 9 9
ATOM 156390 H "H1'" . DA J 6 35 ? -3.451 -45.405 14.053 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 9 9
ATOM 156391 H H8 . DA J 6 35 ? -4.551 -44.807 17.661 1.00 . ? -39 DA J H8 -39 DA J H8 9 9
ATOM 156392 H H61 . DA J 6 35 ? -5.098 -40.017 17.435 1.00 . ? -39 DA J H61 -39 DA J H61 9 9
ATOM 156393 H H62 . DA J 6 35 ? -5.056 -38.838 16.135 1.00 . ? -39 DA J H62 -39 DA J H62 9 9
ATOM 156394 H H2 . DA J 6 35 ? -4.185 -41.160 12.389 1.00 . ? -39 DA J H2 -39 DA J H2 9 9
ATOM 156395 O OP3 . DT J 6 36 ? -1.476 -48.872 16.531 1.00 . ? -38 DT J OP3 -38 DT J OP1 9 9
ATOM 156396 P P . DT J 6 36 ? -1.383 -48.734 15.056 1.00 . ? -38 DT J P -38 DT J P 9 9
ATOM 156397 O OP1 . DT J 6 36 ? -0.758 -49.816 14.259 1.00 . ? -38 DT J OP1 -38 DT J OP2 9 9
ATOM 156398 O "O5'" . DT J 6 36 ? -0.619 -47.375 14.736 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 9 9
ATOM 156399 C "C5'" . DT J 6 36 ? 0.308 -47.295 13.653 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 9 9
ATOM 156400 C "C4'" . DT J 6 36 ? -0.030 -46.125 12.758 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 9 9
ATOM 156401 O "O4'" . DT J 6 36 ? -1.110 -45.366 13.345 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 9 9
ATOM 156402 C "C3'" . DT J 6 36 ? 1.100 -45.120 12.562 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 9 9
ATOM 156403 O "O3'" . DT J 6 36 ? 1.914 -45.492 11.444 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 9 9
ATOM 156404 C "C2'" . DT J 6 36 ? 0.353 -43.830 12.279 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 9 9
ATOM 156405 C "C1'" . DT J 6 36 ? -0.925 -43.975 13.098 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 9 9
ATOM 156406 N N1 . DT J 6 36 ? -0.894 -43.293 14.403 1.00 . ? -38 DT J N1 -38 DT J N1 9 9
ATOM 156407 C C2 . DT J 6 36 ? -1.021 -41.922 14.435 1.00 . ? -38 DT J C2 -38 DT J C2 9 9
ATOM 156408 O O2 . DT J 6 36 ? -1.132 -41.237 13.429 1.00 . ? -38 DT J O2 -38 DT J O2 9 9
ATOM 156409 N N3 . DT J 6 36 ? -1.013 -41.378 15.693 1.00 . ? -38 DT J N3 -38 DT J N3 9 9
ATOM 156410 C C4 . DT J 6 36 ? -0.884 -42.050 16.892 1.00 . ? -38 DT J C4 -38 DT J C4 9 9
ATOM 156411 O O4 . DT J 6 36 ? -0.926 -41.428 17.952 1.00 . ? -38 DT J O4 -38 DT J O4 9 9
ATOM 156412 C C5 . DT J 6 36 ? -0.738 -43.484 16.781 1.00 . ? -38 DT J C5 -38 DT J C5 9 9
ATOM 156413 C C7 . DT J 6 36 ? -0.570 -44.291 18.030 1.00 . ? -38 DT J C7 -38 DT J C7 9 9
ATOM 156414 C C6 . DT J 6 36 ? -0.751 -44.030 15.558 1.00 . ? -38 DT J C6 -38 DT J C6 9 9
ATOM 156415 H "H5'" . DT J 6 36 ? 0.266 -48.212 13.067 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 9 9
ATOM 156416 H "H5''" . DT J 6 36 ? 1.318 -47.165 14.041 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 9 9
ATOM 156417 H "H4'" . DT J 6 36 ? -0.272 -46.523 11.771 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 9 9
ATOM 156418 H "H3'" . DT J 6 36 ? 1.723 -45.045 13.453 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 9 9
ATOM 156419 H "H2'" . DT J 6 36 ? 0.936 -42.958 12.577 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 9 9
ATOM 156420 H "H2''" . DT J 6 36 ? 0.126 -43.724 11.218 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 9 9
ATOM 156421 H "H1'" . DT J 6 36 ? -1.791 -43.614 12.539 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 9 9
ATOM 156422 H H3 . DT J 6 36 ? -1.111 -40.371 15.743 1.00 . ? -38 DT J H3 -38 DT J H3 9 9
ATOM 156423 H H71 . DT J 6 36 ? -1.366 -44.043 18.732 1.00 . ? -38 DT J H71 -38 DT J H71 9 9
ATOM 156424 H H72 . DT J 6 36 ? 0.395 -44.066 18.481 1.00 . ? -38 DT J H72 -38 DT J H72 9 9
ATOM 156425 H H73 . DT J 6 36 ? -0.619 -45.354 17.787 1.00 . ? -38 DT J H73 -38 DT J H73 9 9
ATOM 156426 H H6 . DT J 6 36 ? -0.642 -45.111 15.471 1.00 . ? -38 DT J H6 -38 DT J H6 9 9
ATOM 156427 O OP3 . DT J 6 37 ? 4.050 -45.672 10.183 1.00 . ? -37 DT J OP3 -37 DT J OP1 9 9
ATOM 156428 P P . DT J 6 37 ? 3.484 -45.149 11.450 1.00 . ? -37 DT J P -37 DT J P 9 9
ATOM 156429 O OP1 . DT J 6 37 ? 4.053 -45.597 12.744 1.00 . ? -37 DT J OP1 -37 DT J OP2 9 9
ATOM 156430 O "O5'" . DT J 6 37 ? 3.536 -43.560 11.386 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 9 9
ATOM 156431 C "C5'" . DT J 6 37 ? 3.428 -42.880 10.135 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 9 9
ATOM 156432 C "C4'" . DT J 6 37 ? 3.086 -41.425 10.356 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 9 9
ATOM 156433 O "O4'" . DT J 6 37 ? 2.072 -41.320 11.380 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 9 9
ATOM 156434 C "C3'" . DT J 6 37 ? 4.235 -40.558 10.857 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 9 9
ATOM 156435 O "O3'" . DT J 6 37 ? 4.984 -40.032 9.757 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 9 9
ATOM 156436 C "C2'" . DT J 6 37 ? 3.517 -39.449 11.602 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 9 9
ATOM 156437 C "C1'" . DT J 6 37 ? 2.262 -40.131 12.140 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 9 9
ATOM 156438 N N1 . DT J 6 37 ? 2.338 -40.515 13.562 1.00 . ? -37 DT J N1 -37 DT J N1 9 9
ATOM 156439 C C2 . DT J 6 37 ? 2.093 -39.551 14.511 1.00 . ? -37 DT J C2 -37 DT J C2 9 9
ATOM 156440 O O2 . DT J 6 37 ? 1.813 -38.398 14.231 1.00 . ? -37 DT J O2 -37 DT J O2 9 9
ATOM 156441 N N3 . DT J 6 37 ? 2.185 -39.987 15.806 1.00 . ? -37 DT J N3 -37 DT J N3 9 9
ATOM 156442 C C4 . DT J 6 37 ? 2.486 -41.262 16.238 1.00 . ? -37 DT J C4 -37 DT J C4 9 9
ATOM 156443 O O4 . DT J 6 37 ? 2.519 -41.512 17.441 1.00 . ? -37 DT J O4 -37 DT J O4 9 9
ATOM 156444 C C5 . DT J 6 37 ? 2.727 -42.224 15.189 1.00 . ? -37 DT J C5 -37 DT J C5 9 9
ATOM 156445 C C7 . DT J 6 37 ? 3.042 -43.637 15.563 1.00 . ? -37 DT J C7 -37 DT J C7 9 9
ATOM 156446 C C6 . DT J 6 37 ? 2.645 -41.811 13.916 1.00 . ? -37 DT J C6 -37 DT J C6 9 9
ATOM 156447 H "H5'" . DT J 6 37 ? 2.644 -43.342 9.535 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 9 9
ATOM 156448 H "H5''" . DT J 6 37 ? 4.374 -42.947 9.596 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 9 9
ATOM 156449 H "H4'" . DT J 6 37 ? 2.772 -41.009 9.396 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 9 9
ATOM 156450 H "H3'" . DT J 6 37 ? 4.902 -41.124 11.508 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 9 9
ATOM 156451 H "H2'" . DT J 6 37 ? 4.138 -39.038 12.399 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 9 9
ATOM 156452 H "H2''" . DT J 6 37 ? 3.258 -38.628 10.933 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 9 9
ATOM 156453 H "H1'" . DT J 6 37 ? 1.385 -39.498 12.001 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 9 9
ATOM 156454 H H3 . DT J 6 37 ? 2.011 -39.285 16.516 1.00 . ? -37 DT J H3 -37 DT J H3 9 9
ATOM 156455 H H71 . DT J 6 37 ? 2.244 -43.814 14.841 1.00 . ? -37 DT J H71 -37 DT J H71 9 9
ATOM 156456 H H72 . DT J 6 37 ? 2.469 -44.390 16.103 1.00 . ? -37 DT J H72 -37 DT J H72 9 9
ATOM 156457 H H73 . DT J 6 37 ? 3.029 -43.183 16.554 1.00 . ? -37 DT J H73 -37 DT J H73 9 9
ATOM 156458 H H6 . DT J 6 37 ? 2.832 -42.535 13.123 1.00 . ? -37 DT J H6 -37 DT J H6 9 9
ATOM 156459 O OP3 . DT J 6 38 ? 7.181 -39.867 8.611 1.00 . ? -36 DT J OP3 -36 DT J OP1 9 9
ATOM 156460 P P . DT J 6 38 ? 6.546 -39.719 9.942 1.00 . ? -36 DT J P -36 DT J P 9 9
ATOM 156461 O OP1 . DT J 6 38 ? 7.043 -40.523 11.083 1.00 . ? -36 DT J OP1 -36 DT J OP2 9 9
ATOM 156462 O "O5'" . DT J 6 38 ? 6.585 -38.181 10.349 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 9 9
ATOM 156463 C "C5'" . DT J 6 38 ? 5.734 -37.235 9.704 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 9 9
ATOM 156464 C "C4'" . DT J 6 38 ? 5.477 -36.059 10.616 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 9 9
ATOM 156465 O "O4'" . DT J 6 38 ? 4.905 -36.543 11.857 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 9 9
ATOM 156466 C "C3'" . DT J 6 38 ? 6.732 -35.277 11.006 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 9 9
ATOM 156467 O "O3'" . DT J 6 38 ? 6.456 -33.873 11.055 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 9 9
ATOM 156468 C "C2'" . DT J 6 38 ? 7.058 -35.815 12.387 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 9 9
ATOM 156469 C "C1'" . DT J 6 38 ? 5.681 -36.084 12.950 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 9 9
ATOM 156470 N N1 . DT J 6 38 ? 5.644 -37.111 14.008 1.00 . ? -36 DT J N1 -36 DT J N1 9 9
ATOM 156471 C C2 . DT J 6 38 ? 5.168 -36.757 15.250 1.00 . ? -36 DT J C2 -36 DT J C2 9 9
ATOM 156472 O O2 . DT J 6 38 ? 4.761 -35.636 15.512 1.00 . ? -36 DT J O2 -36 DT J O2 9 9
ATOM 156473 N N3 . DT J 6 38 ? 5.185 -37.766 16.179 1.00 . ? -36 DT J N3 -36 DT J N3 9 9
ATOM 156474 C C4 . DT J 6 38 ? 5.617 -39.062 15.993 1.00 . ? -36 DT J C4 -36 DT J C4 9 9
ATOM 156475 O O4 . DT J 6 38 ? 5.574 -39.864 16.924 1.00 . ? -36 DT J O4 -36 DT J O4 9 9
ATOM 156476 C C5 . DT J 6 38 ? 6.096 -39.366 14.664 1.00 . ? -36 DT J C5 -36 DT J C5 9 9
ATOM 156477 C C7 . DT J 6 38 ? 6.591 -40.748 14.375 1.00 . ? -36 DT J C7 -36 DT J C7 9 9
ATOM 156478 C C6 . DT J 6 38 ? 6.087 -38.390 13.745 1.00 . ? -36 DT J C6 -36 DT J C6 9 9
ATOM 156479 H "H5'" . DT J 6 38 ? 4.784 -37.708 9.454 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 9 9
ATOM 156480 H "H5''" . DT J 6 38 ? 6.208 -36.879 8.789 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 9 9
ATOM 156481 H "H4'" . DT J 6 38 ? 4.826 -35.363 10.083 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 9 9
ATOM 156482 H "H3'" . DT J 6 38 ? 7.542 -35.458 10.298 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 9 9
ATOM 156483 H "H2'" . DT J 6 38 ? 7.665 -36.719 12.329 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 9 9
ATOM 156484 H "H2''" . DT J 6 38 ? 7.607 -35.086 12.982 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 9 9
ATOM 156485 H "H1'" . DT J 6 38 ? 5.226 -35.169 13.333 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 9 9
ATOM 156486 H H3 . DT J 6 38 ? 4.840 -37.526 17.101 1.00 . ? -36 DT J H3 -36 DT J H3 9 9
ATOM 156487 H H71 . DT J 6 38 ? 7.599 -41.161 14.346 1.00 . ? -36 DT J H71 -36 DT J H71 9 9
ATOM 156488 H H72 . DT J 6 38 ? 6.850 -40.678 15.432 1.00 . ? -36 DT J H72 -36 DT J H72 9 9
ATOM 156489 H H73 . DT J 6 38 ? 6.978 -40.228 13.498 1.00 . ? -36 DT J H73 -36 DT J H73 9 9
ATOM 156490 H H6 . DT J 6 38 ? 6.449 -38.616 12.741 1.00 . ? -36 DT J H6 -36 DT J H6 9 9
ATOM 156491 O OP3 . DG J 6 39 ? 7.252 -32.540 9.104 1.00 . ? -35 DG J OP3 -35 DG J OP1 9 9
ATOM 156492 P P . DG J 6 39 ? 7.554 -32.827 10.528 1.00 . ? -35 DG J P -35 DG J P 9 9
ATOM 156493 O OP1 . DG J 6 39 ? 8.896 -33.335 10.901 1.00 . ? -35 DG J OP1 -35 DG J OP2 9 9
ATOM 156494 O "O5'" . DG J 6 39 ? 7.265 -31.506 11.366 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 9 9
ATOM 156495 C "C5'" . DG J 6 39 ? 5.940 -30.982 11.461 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 9 9
ATOM 156496 C "C4'" . DG J 6 39 ? 5.700 -30.405 12.837 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 9 9
ATOM 156497 O "O4'" . DG J 6 39 ? 5.717 -31.483 13.807 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 9 9
ATOM 156498 C "C3'" . DG J 6 39 ? 6.743 -29.397 13.318 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 9 9
ATOM 156499 O "O3'" . DG J 6 39 ? 6.122 -28.396 14.132 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 9 9
ATOM 156500 C "C2'" . DG J 6 39 ? 7.694 -30.245 14.143 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 9 9
ATOM 156501 C "C1'" . DG J 6 39 ? 6.781 -31.307 14.732 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 9 9
ATOM 156502 N N9 . DG J 6 39 ? 7.419 -32.606 14.934 1.00 . ? -35 DG J N9 -35 DG J N9 9 9
ATOM 156503 C C8 . DG J 6 39 ? 8.175 -33.298 14.022 1.00 . ? -35 DG J C8 -35 DG J C8 9 9
ATOM 156504 N N7 . DG J 6 39 ? 8.618 -34.438 14.477 1.00 . ? -35 DG J N7 -35 DG J N7 9 9
ATOM 156505 C C5 . DG J 6 39 ? 8.120 -34.508 15.772 1.00 . ? -35 DG J C5 -35 DG J C5 9 9
ATOM 156506 C C6 . DG J 6 39 ? 8.267 -35.519 16.760 1.00 . ? -35 DG J C6 -35 DG J C6 9 9
ATOM 156507 O O6 . DG J 6 39 ? 8.884 -36.590 16.686 1.00 . ? -35 DG J O6 -35 DG J O6 9 9
ATOM 156508 N N1 . DG J 6 39 ? 7.605 -35.184 17.935 1.00 . ? -35 DG J N1 -35 DG J N1 9 9
ATOM 156509 C C2 . DG J 6 39 ? 6.895 -34.026 18.139 1.00 . ? -35 DG J C2 -35 DG J C2 9 9
ATOM 156510 N N2 . DG J 6 39 ? 6.338 -33.874 19.349 1.00 . ? -35 DG J N2 -35 DG J N2 9 9
ATOM 156511 N N3 . DG J 6 39 ? 6.743 -33.078 17.224 1.00 . ? -35 DG J N3 -35 DG J N3 9 9
ATOM 156512 C C4 . DG J 6 39 ? 7.380 -33.383 16.072 1.00 . ? -35 DG J C4 -35 DG J C4 9 9
ATOM 156513 H "H5'" . DG J 6 39 ? 5.219 -31.779 11.278 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 9 9
ATOM 156514 H "H5''" . DG J 6 39 ? 5.801 -30.198 10.716 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 9 9
ATOM 156515 H "H4'" . DG J 6 39 ? 4.747 -29.875 12.807 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 9 9
ATOM 156516 H "H3'" . DG J 6 39 ? 7.245 -28.918 12.477 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 9 9
ATOM 156517 H "H2'" . DG J 6 39 ? 8.481 -30.676 13.524 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 9 9
ATOM 156518 H "H2''" . DG J 6 39 ? 8.175 -29.657 14.926 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 9 9
ATOM 156519 H "H1'" . DG J 6 39 ? 6.356 -30.976 15.680 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 9 9
ATOM 156520 H H8 . DG J 6 39 ? 8.377 -32.938 13.022 1.00 . ? -35 DG J H8 -35 DG J H8 9 9
ATOM 156521 H H1 . DG J 6 39 ? 7.665 -35.861 18.688 1.00 . ? -35 DG J H1 -35 DG J H1 9 9
ATOM 156522 H H21 . DG J 6 39 ? 5.804 -33.041 19.567 1.00 . ? -35 DG J H21 -35 DG J H21 9 9
ATOM 156523 H H22 . DG J 6 39 ? 6.450 -34.583 20.066 1.00 . ? -35 DG J H22 -35 DG J H22 9 9
ATOM 156524 O OP3 . DG J 6 40 ? 5.909 -25.963 13.721 1.00 . ? -34 DG J OP3 -34 DG J OP1 9 9
ATOM 156525 P P . DG J 6 40 ? 6.826 -26.965 14.313 1.00 . ? -34 DG J P -34 DG J P 9 9
ATOM 156526 O OP1 . DG J 6 40 ? 8.226 -27.047 13.833 1.00 . ? -34 DG J OP1 -34 DG J OP2 9 9
ATOM 156527 O "O5'" . DG J 6 40 ? 6.851 -26.753 15.891 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 9 9
ATOM 156528 C "C5'" . DG J 6 40 ? 6.215 -27.691 16.761 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 9 9
ATOM 156529 C "C4'" . DG J 6 40 ? 7.119 -28.029 17.924 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 9 9
ATOM 156530 O "O4'" . DG J 6 40 ? 7.678 -29.349 17.715 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 9 9
ATOM 156531 C "C3'" . DG J 6 40 ? 8.312 -27.088 18.113 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 9 9
ATOM 156532 O "O3'" . DG J 6 40 ? 8.440 -26.722 19.489 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 9 9
ATOM 156533 C "C2'" . DG J 6 40 ? 9.507 -27.922 17.684 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 9 9
ATOM 156534 C "C1'" . DG J 6 40 ? 9.051 -29.315 18.045 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 9 9
ATOM 156535 N N9 . DG J 6 40 ? 9.723 -30.387 17.320 1.00 . ? -34 DG J N9 -34 DG J N9 9 9
ATOM 156536 C C8 . DG J 6 40 ? 10.204 -30.343 16.035 1.00 . ? -34 DG J C8 -34 DG J C8 9 9
ATOM 156537 N N7 . DG J 6 40 ? 10.777 -31.454 15.659 1.00 . ? -34 DG J N7 -34 DG J N7 9 9
ATOM 156538 C C5 . DG J 6 40 ? 10.663 -32.288 16.766 1.00 . ? -34 DG J C5 -34 DG J C5 9 9
ATOM 156539 C C6 . DG J 6 40 ? 11.098 -33.627 16.959 1.00 . ? -34 DG J C6 -34 DG J C6 9 9
ATOM 156540 O O6 . DG J 6 40 ? 11.685 -34.374 16.160 1.00 . ? -34 DG J O6 -34 DG J O6 9 9
ATOM 156541 N N1 . DG J 6 40 ? 10.782 -34.087 18.233 1.00 . ? -34 DG J N1 -34 DG J N1 9 9
ATOM 156542 C C2 . DG J 6 40 ? 10.120 -33.360 19.195 1.00 . ? -34 DG J C2 -34 DG J C2 9 9
ATOM 156543 N N2 . DG J 6 40 ? 9.893 -33.980 20.362 1.00 . ? -34 DG J N2 -34 DG J N2 9 9
ATOM 156544 N N3 . DG J 6 40 ? 9.706 -32.115 19.027 1.00 . ? -34 DG J N3 -34 DG J N3 9 9
ATOM 156545 C C4 . DG J 6 40 ? 10.010 -31.644 17.798 1.00 . ? -34 DG J C4 -34 DG J C4 9 9
ATOM 156546 H "H5'" . DG J 6 40 ? 5.988 -28.605 16.211 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 9 9
ATOM 156547 H "H5''" . DG J 6 40 ? 5.287 -27.266 17.144 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 9 9
ATOM 156548 H "H4'" . DG J 6 40 ? 6.520 -27.955 18.834 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 9 9
ATOM 156549 H "H3'" . DG J 6 40 ? 8.204 -26.188 17.509 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 9 9
ATOM 156550 H "H2'" . DG J 6 40 ? 9.704 -27.814 16.619 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 9 9
ATOM 156551 H "H2''" . DG J 6 40 ? 10.409 -27.626 18.218 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 9 9
ATOM 156552 H "H1'" . DG J 6 40 ? 9.148 -29.497 19.117 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 9 9
ATOM 156553 H H8 . DG J 6 40 ? 10.117 -29.475 15.397 1.00 . ? -34 DG J H8 -34 DG J H8 9 9
ATOM 156554 H H1 . DG J 6 40 ? 11.071 -35.033 18.454 1.00 . ? -34 DG J H1 -34 DG J H1 9 9
ATOM 156555 H H21 . DG J 6 40 ? 9.408 -33.513 21.115 1.00 . ? -34 DG J H21 -34 DG J H21 9 9
ATOM 156556 H H22 . DG J 6 40 ? 10.235 -34.924 20.511 1.00 . ? -34 DG J H22 -34 DG J H22 9 9
ATOM 156557 O OP3 . DA J 6 41 ? 8.287 -24.250 19.273 1.00 . ? -33 DA J OP3 -33 DA J OP1 9 9
ATOM 156558 P P . DA J 6 41 ? 9.111 -25.320 19.884 1.00 . ? -33 DA J P -33 DA J P 9 9
ATOM 156559 O OP1 . DA J 6 41 ? 10.565 -25.383 19.593 1.00 . ? -33 DA J OP1 -33 DA J OP2 9 9
ATOM 156560 O "O5'" . DA J 6 41 ? 8.921 -25.239 21.461 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 9 9
ATOM 156561 C "C5'" . DA J 6 41 ? 7.942 -26.045 22.117 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 9 9
ATOM 156562 C "C4'" . DA J 6 41 ? 8.613 -27.048 23.027 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 9 9
ATOM 156563 O "O4'" . DA J 6 41 ? 9.129 -28.137 22.222 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 9 9
ATOM 156564 C "C3'" . DA J 6 41 ? 9.800 -26.496 23.823 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 9 9
ATOM 156565 O "O3'" . DA J 6 41 ? 9.673 -26.838 25.206 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 9 9
ATOM 156566 C "C2'" . DA J 6 41 ? 11.014 -27.179 23.215 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 9 9
ATOM 156567 C "C1'" . DA J 6 41 ? 10.450 -28.450 22.621 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 9 9
ATOM 156568 N N9 . DA J 6 41 ? 11.177 -28.937 21.450 1.00 . ? -33 DA J N9 -33 DA J N9 9 9
ATOM 156569 C C8 . DA J 6 41 ? 11.456 -28.242 20.298 1.00 . ? -33 DA J C8 -33 DA J C8 9 9
ATOM 156570 N N7 . DA J 6 41 ? 12.134 -28.935 19.414 1.00 . ? -33 DA J N7 -33 DA J N7 9 9
ATOM 156571 C C5 . DA J 6 41 ? 12.312 -30.169 20.021 1.00 . ? -33 DA J C5 -33 DA J C5 9 9
ATOM 156572 C C6 . DA J 6 41 ? 12.952 -31.346 19.595 1.00 . ? -33 DA J C6 -33 DA J C6 9 9
ATOM 156573 N N6 . DA J 6 41 ? 13.545 -31.475 18.405 1.00 . ? -33 DA J N6 -33 DA J N6 9 9
ATOM 156574 N N1 . DA J 6 41 ? 12.958 -32.398 20.442 1.00 . ? -33 DA J N1 -33 DA J N1 9 9
ATOM 156575 C C2 . DA J 6 41 ? 12.355 -32.269 21.631 1.00 . ? -33 DA J C2 -33 DA J C2 9 9
ATOM 156576 N N3 . DA J 6 41 ? 11.711 -31.216 22.142 1.00 . ? -33 DA J N3 -33 DA J N3 9 9
ATOM 156577 C C4 . DA J 6 41 ? 11.727 -30.186 21.277 1.00 . ? -33 DA J C4 -33 DA J C4 9 9
ATOM 156578 H "H5'" . DA J 6 41 ? 7.351 -26.580 21.372 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 9 9
ATOM 156579 H "H5''" . DA J 6 41 ? 7.282 -25.411 22.708 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 9 9
ATOM 156580 H "H4'" . DA J 6 41 ? 7.870 -27.372 23.759 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 9 9
ATOM 156581 H "H3'" . DA J 6 41 ? 9.861 -25.411 23.730 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 9 9
ATOM 156582 H "H2'" . DA J 6 41 ? 11.487 -26.549 22.464 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 9 9
ATOM 156583 H "H2''" . DA J 6 41 ? 11.762 -27.409 23.972 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 9 9
ATOM 156584 H "H1'" . DA J 6 41 ? 10.401 -29.247 23.363 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 9 9
ATOM 156585 H H8 . DA J 6 41 ? 11.143 -27.219 20.135 1.00 . ? -33 DA J H8 -33 DA J H8 9 9
ATOM 156586 H H61 . DA J 6 41 ? 13.542 -30.690 17.766 1.00 . ? -33 DA J H61 -33 DA J H61 9 9
ATOM 156587 H H62 . DA J 6 41 ? 13.980 -32.346 18.128 1.00 . ? -33 DA J H62 -33 DA J H62 9 9
ATOM 156588 H H2 . DA J 6 41 ? 12.398 -33.148 22.274 1.00 . ? -33 DA J H2 -33 DA J H2 9 9
ATOM 156589 O OP3 . DA J 6 42 ? 9.822 -26.267 27.612 1.00 . ? -32 DA J OP3 -32 DA J OP1 9 9
ATOM 156590 P P . DA J 6 42 ? 10.477 -25.998 26.311 1.00 . ? -32 DA J P -32 DA J P 9 9
ATOM 156591 O OP1 . DA J 6 42 ? 10.618 -24.600 25.838 1.00 . ? -32 DA J OP1 -32 DA J OP2 9 9
ATOM 156592 O "O5'" . DA J 6 42 ? 11.923 -26.661 26.329 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 9 9
ATOM 156593 C "C5'" . DA J 6 42 ? 12.492 -27.141 27.548 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 9 9
ATOM 156594 C "C4'" . DA J 6 42 ? 13.005 -28.549 27.365 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 9 9
ATOM 156595 O "O4'" . DA J 6 42 ? 12.799 -28.945 25.993 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 9 9
ATOM 156596 C "C3'" . DA J 6 42 ? 14.498 -28.732 27.619 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 9 9
ATOM 156597 O "O3'" . DA J 6 42 ? 14.719 -29.145 28.971 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 9 9
ATOM 156598 C "C2'" . DA J 6 42 ? 14.895 -29.843 26.660 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 9 9
ATOM 156599 C "C1'" . DA J 6 42 ? 13.808 -29.857 25.590 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 9 9
ATOM 156600 N N9 . DA J 6 42 ? 14.256 -29.458 24.258 1.00 . ? -32 DA J N9 -32 DA J N9 9 9
ATOM 156601 C C8 . DA J 6 42 ? 14.144 -28.225 23.664 1.00 . ? -32 DA J C8 -32 DA J C8 9 9
ATOM 156602 N N7 . DA J 6 42 ? 14.621 -28.180 22.443 1.00 . ? -32 DA J N7 -32 DA J N7 9 9
ATOM 156603 C C5 . DA J 6 42 ? 15.081 -29.470 22.219 1.00 . ? -32 DA J C5 -32 DA J C5 9 9
ATOM 156604 C C6 . DA J 6 42 ? 15.695 -30.074 21.108 1.00 . ? -32 DA J C6 -32 DA J C6 9 9
ATOM 156605 N N6 . DA J 6 42 ? 15.963 -29.429 19.968 1.00 . ? -32 DA J N6 -32 DA J N6 9 9
ATOM 156606 N N1 . DA J 6 42 ? 16.030 -31.378 21.209 1.00 . ? -32 DA J N1 -32 DA J N1 9 9
ATOM 156607 C C2 . DA J 6 42 ? 15.760 -32.023 22.354 1.00 . ? -32 DA J C2 -32 DA J C2 9 9
ATOM 156608 N N3 . DA J 6 42 ? 15.189 -31.564 23.466 1.00 . ? -32 DA J N3 -32 DA J N3 9 9
ATOM 156609 C C4 . DA J 6 42 ? 14.868 -30.266 23.331 1.00 . ? -32 DA J C4 -32 DA J C4 9 9
ATOM 156610 H "H5'" . DA J 6 42 ? 11.734 -27.137 28.331 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 9 9
ATOM 156611 H "H5''" . DA J 6 42 ? 13.319 -26.495 27.848 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 9 9
ATOM 156612 H "H4'" . DA J 6 42 ? 12.484 -29.186 28.082 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 9 9
ATOM 156613 H "H3'" . DA J 6 42 ? 15.049 -27.811 27.430 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 9 9
ATOM 156614 H "H2'" . DA J 6 42 ? 15.885 -29.671 26.241 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 9 9
ATOM 156615 H "H2''" . DA J 6 42 ? 14.916 -30.811 27.164 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 9 9
ATOM 156616 H "H1'" . DA J 6 42 ? 13.353 -30.846 25.515 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 9 9
ATOM 156617 H H8 . DA J 6 42 ? 13.701 -27.372 24.156 1.00 . ? -32 DA J H8 -32 DA J H8 9 9
ATOM 156618 H H61 . DA J 6 42 ? 15.719 -28.450 19.875 1.00 . ? -32 DA J H61 -32 DA J H61 9 9
ATOM 156619 H H62 . DA J 6 42 ? 16.417 -29.902 19.197 1.00 . ? -32 DA J H62 -32 DA J H62 9 9
ATOM 156620 H H2 . DA J 6 42 ? 16.045 -33.076 22.376 1.00 . ? -32 DA J H2 -32 DA J H2 9 9
ATOM 156621 O OP3 . DA J 6 43 ? 16.079 -27.096 29.345 1.00 . ? -31 DA J OP3 -31 DA J OP1 9 9
ATOM 156622 P P . DA J 6 43 ? 15.908 -28.487 29.818 1.00 . ? -31 DA J P -31 DA J P 9 9
ATOM 156623 O OP1 . DA J 6 43 ? 15.646 -28.741 31.253 1.00 . ? -31 DA J OP1 -31 DA J OP2 9 9
ATOM 156624 O "O5'" . DA J 6 43 ? 17.195 -29.317 29.387 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 9 9
ATOM 156625 C "C5'" . DA J 6 43 ? 17.203 -30.742 29.468 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 9 9
ATOM 156626 C "C4'" . DA J 6 43 ? 18.357 -31.301 28.672 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 9 9
ATOM 156627 O "O4'" . DA J 6 43 ? 18.063 -31.140 27.265 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 9 9
ATOM 156628 C "C3'" . DA J 6 43 ? 19.699 -30.605 28.920 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 9 9
ATOM 156629 O "O3'" . DA J 6 43 ? 20.682 -31.552 29.342 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 9 9
ATOM 156630 C "C2'" . DA J 6 43 ? 20.087 -30.015 27.573 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 9 9
ATOM 156631 C "C1'" . DA J 6 43 ? 19.236 -30.769 26.575 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 9 9
ATOM 156632 N N9 . DA J 6 43 ? 18.844 -29.975 25.414 1.00 . ? -31 DA J N9 -31 DA J N9 9 9
ATOM 156633 C C8 . DA J 6 43 ? 18.062 -28.847 25.404 1.00 . ? -31 DA J C8 -31 DA J C8 9 9
ATOM 156634 N N7 . DA J 6 43 ? 17.895 -28.331 24.211 1.00 . ? -31 DA J N7 -31 DA J N7 9 9
ATOM 156635 C C5 . DA J 6 43 ? 18.609 -29.179 23.378 1.00 . ? -31 DA J C5 -31 DA J C5 9 9
ATOM 156636 C C6 . DA J 6 43 ? 18.825 -29.175 21.991 1.00 . ? -31 DA J C6 -31 DA J C6 9 9
ATOM 156637 N N6 . DA J 6 43 ? 18.329 -28.247 21.171 1.00 . ? -31 DA J N6 -31 DA J N6 9 9
ATOM 156638 N N1 . DA J 6 43 ? 19.580 -30.165 21.471 1.00 . ? -31 DA J N1 -31 DA J N1 9 9
ATOM 156639 C C2 . DA J 6 43 ? 20.085 -31.091 22.300 1.00 . ? -31 DA J C2 -31 DA J C2 9 9
ATOM 156640 N N3 . DA J 6 43 ? 19.956 -31.198 23.622 1.00 . ? -31 DA J N3 -31 DA J N3 9 9
ATOM 156641 C C4 . DA J 6 43 ? 19.196 -30.200 24.105 1.00 . ? -31 DA J C4 -31 DA J C4 9 9
ATOM 156642 H "H5'" . DA J 6 43 ? 16.269 -31.136 29.067 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 9 9
ATOM 156643 H "H5''" . DA J 6 43 ? 17.303 -31.050 30.510 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 9 9
ATOM 156644 H "H4'" . DA J 6 43 ? 18.487 -32.344 28.969 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 9 9
ATOM 156645 H "H3'" . DA J 6 43 ? 19.602 -29.833 29.684 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 9 9
ATOM 156646 H "H2'" . DA J 6 43 ? 19.905 -28.942 27.543 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 9 9
ATOM 156647 H "H2''" . DA J 6 43 ? 21.145 -30.175 27.357 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 9 9
ATOM 156648 H "H1'" . DA J 6 43 ? 19.735 -31.676 26.231 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 9 9
ATOM 156649 H H8 . DA J 6 43 ? 17.625 -28.423 26.299 1.00 . ? -31 DA J H8 -31 DA J H8 9 9
ATOM 156650 H H61 . DA J 6 43 ? 17.765 -27.497 21.544 1.00 . ? -31 DA J H61 -31 DA J H61 9 9
ATOM 156651 H H62 . DA J 6 43 ? 18.502 -28.293 20.175 1.00 . ? -31 DA J H62 -31 DA J H62 9 9
ATOM 156652 H H2 . DA J 6 43 ? 20.685 -31.867 21.824 1.00 . ? -31 DA J H2 -31 DA J H2 9 9
ATOM 156653 O OP3 . DC J 6 44 ? 21.878 -29.596 30.311 1.00 . ? -30 DC J OP3 -30 DC J OP1 9 9
ATOM 156654 P P . DC J 6 44 ? 22.055 -31.033 29.992 1.00 . ? -30 DC J P -30 DC J P 9 9
ATOM 156655 O OP1 . DC J 6 44 ? 22.439 -31.977 31.064 1.00 . ? -30 DC J OP1 -30 DC J OP2 9 9
ATOM 156656 O "O5'" . DC J 6 44 ? 23.109 -31.163 28.809 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 9 9
ATOM 156657 C "C5'" . DC J 6 44 ? 22.990 -32.212 27.851 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 9 9
ATOM 156658 C "C4'" . DC J 6 44 ? 23.767 -31.875 26.600 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 9 9
ATOM 156659 O "O4'" . DC J 6 44 ? 22.919 -31.107 25.711 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 9 9
ATOM 156660 C "C3'" . DC J 6 44 ? 25.028 -31.031 26.820 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 9 9
ATOM 156661 O "O3'" . DC J 6 44 ? 26.142 -31.658 26.179 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 9 9
ATOM 156662 C "C2'" . DC J 6 44 ? 24.707 -29.702 26.155 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 9 9
ATOM 156663 C "C1'" . DC J 6 44 ? 23.703 -30.105 25.101 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 9 9
ATOM 156664 N N1 . DC J 6 44 ? 22.803 -29.035 24.645 1.00 . ? -30 DC J N1 -30 DC J N1 9 9
ATOM 156665 C C2 . DC J 6 44 ? 22.736 -28.753 23.279 1.00 . ? -30 DC J C2 -30 DC J C2 9 9
ATOM 156666 O O2 . DC J 6 44 ? 23.439 -29.409 22.495 1.00 . ? -30 DC J O2 -30 DC J O2 9 9
ATOM 156667 N N3 . DC J 6 44 ? 21.908 -27.775 22.844 1.00 . ? -30 DC J N3 -30 DC J N3 9 9
ATOM 156668 C C4 . DC J 6 44 ? 21.167 -27.091 23.717 1.00 . ? -30 DC J C4 -30 DC J C4 9 9
ATOM 156669 N N4 . DC J 6 44 ? 20.361 -26.139 23.242 1.00 . ? -30 DC J N4 -30 DC J N4 9 9
ATOM 156670 C C5 . DC J 6 44 ? 21.218 -27.355 25.119 1.00 . ? -30 DC J C5 -30 DC J C5 9 9
ATOM 156671 C C6 . DC J 6 44 ? 22.044 -28.326 25.534 1.00 . ? -30 DC J C6 -30 DC J C6 9 9
ATOM 156672 H "H5'" . DC J 6 44 ? 21.941 -32.350 27.592 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 9 9
ATOM 156673 H "H5''" . DC J 6 44 ? 23.377 -33.140 28.273 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 9 9
ATOM 156674 H "H4'" . DC J 6 44 ? 24.099 -32.818 26.163 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 9 9
ATOM 156675 H "H3'" . DC J 6 44 ? 25.244 -30.915 27.882 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 9 9
ATOM 156676 H "H2'" . DC J 6 44 ? 24.295 -28.989 26.868 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 9 9
ATOM 156677 H "H2''" . DC J 6 44 ? 25.599 -29.251 25.718 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 9 9
ATOM 156678 H "H1'" . DC J 6 44 ? 24.199 -30.542 24.232 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 9 9
ATOM 156679 H H41 . DC J 6 44 ? 19.788 -25.607 23.885 1.00 . ? -30 DC J H41 -30 DC J H41 9 9
ATOM 156680 H H42 . DC J 6 44 ? 20.312 -25.944 22.247 1.00 . ? -30 DC J H42 -30 DC J H42 9 9
ATOM 156681 H H5 . DC J 6 44 ? 20.615 -26.785 25.826 1.00 . ? -30 DC J H5 -30 DC J H5 9 9
ATOM 156682 H H6 . DC J 6 44 ? 22.108 -28.553 26.598 1.00 . ? -30 DC J H6 -30 DC J H6 9 9
ATOM 156683 O OP3 . DT J 6 45 ? 27.737 -30.194 27.433 1.00 . ? -29 DT J OP3 -29 DT J OP1 9 9
ATOM 156684 P P . DT J 6 45 ? 27.567 -30.920 26.154 1.00 . ? -29 DT J P -29 DT J P 9 9
ATOM 156685 O OP1 . DT J 6 45 ? 28.578 -31.917 25.735 1.00 . ? -29 DT J OP1 -29 DT J OP2 9 9
ATOM 156686 O "O5'" . DT J 6 45 ? 27.426 -29.842 24.994 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 9 9
ATOM 156687 C "C5'" . DT J 6 45 ? 27.331 -30.249 23.632 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 9 9
ATOM 156688 C "C4'" . DT J 6 45 ? 27.649 -29.088 22.720 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 9 9
ATOM 156689 O "O4'" . DT J 6 45 ? 26.485 -28.228 22.630 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 9 9
ATOM 156690 C "C3'" . DT J 6 45 ? 28.791 -28.191 23.200 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 9 9
ATOM 156691 O "O3'" . DT J 6 45 ? 29.551 -27.717 22.086 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 9 9
ATOM 156692 C "C2'" . DT J 6 45 ? 28.066 -27.040 23.872 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 9 9
ATOM 156693 C "C1'" . DT J 6 45 ? 26.853 -26.902 22.976 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 9 9
ATOM 156694 N N1 . DT J 6 45 ? 25.686 -26.245 23.595 1.00 . ? -29 DT J N1 -29 DT J N1 9 9
ATOM 156695 C C2 . DT J 6 45 ? 24.844 -25.526 22.779 1.00 . ? -29 DT J C2 -29 DT J C2 9 9
ATOM 156696 O O2 . DT J 6 45 ? 25.005 -25.431 21.573 1.00 . ? -29 DT J O2 -29 DT J O2 9 9
ATOM 156697 N N3 . DT J 6 45 ? 23.798 -24.919 23.425 1.00 . ? -29 DT J N3 -29 DT J N3 9 9
ATOM 156698 C C4 . DT J 6 45 ? 23.514 -24.963 24.772 1.00 . ? -29 DT J C4 -29 DT J C4 9 9
ATOM 156699 O O4 . DT J 6 45 ? 22.535 -24.361 25.212 1.00 . ? -29 DT J O4 -29 DT J O4 9 9
ATOM 156700 C C5 . DT J 6 45 ? 24.431 -25.747 25.570 1.00 . ? -29 DT J C5 -29 DT J C5 9 9
ATOM 156701 C C7 . DT J 6 45 ? 24.198 -25.850 27.043 1.00 . ? -29 DT J C7 -29 DT J C7 9 9
ATOM 156702 C C6 . DT J 6 45 ? 25.460 -26.344 24.952 1.00 . ? -29 DT J C6 -29 DT J C6 9 9
ATOM 156703 H "H5'" . DT J 6 45 ? 26.321 -30.600 23.424 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 9 9
ATOM 156704 H "H5''" . DT J 6 45 ? 28.037 -31.057 23.443 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 9 9
ATOM 156705 H "H4'" . DT J 6 45 ? 27.956 -29.501 21.758 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 9 9
ATOM 156706 H "H3'" . DT J 6 45 ? 29.449 -28.720 23.886 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 9 9
ATOM 156707 H "H2'" . DT J 6 45 ? 27.795 -27.288 24.898 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 9 9
ATOM 156708 H "H2''" . DT J 6 45 ? 28.684 -26.143 23.904 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 9 9
ATOM 156709 H "H1'" . DT J 6 45 ? 27.106 -26.372 22.056 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 9 9
ATOM 156710 H H3 . DT J 6 45 ? 23.170 -24.377 22.846 1.00 . ? -29 DT J H3 -29 DT J H3 9 9
ATOM 156711 H H71 . DT J 6 45 ? 23.843 -26.852 27.286 1.00 . ? -29 DT J H71 -29 DT J H71 9 9
ATOM 156712 H H72 . DT J 6 45 ? 23.453 -25.116 27.347 1.00 . ? -29 DT J H72 -29 DT J H72 9 9
ATOM 156713 H H73 . DT J 6 45 ? 25.132 -25.659 27.572 1.00 . ? -29 DT J H73 -29 DT J H73 9 9
ATOM 156714 H H6 . DT J 6 45 ? 26.153 -26.935 25.552 1.00 . ? -29 DT J H6 -29 DT J H6 9 9
ATOM 156715 O OP3 . DG J 6 46 ? 31.340 -29.296 22.807 1.00 . ? -28 DG J OP3 -28 DG J OP1 9 9
ATOM 156716 P P . DG J 6 46 ? 31.105 -28.097 21.965 1.00 . ? -28 DG J P -28 DG J P 9 9
ATOM 156717 O OP1 . DG J 6 46 ? 31.907 -26.874 22.194 1.00 . ? -28 DG J OP1 -28 DG J OP2 9 9
ATOM 156718 O "O5'" . DG J 6 46 ? 31.279 -28.523 20.442 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 9 9
ATOM 156719 C "C5'" . DG J 6 46 ? 30.145 -28.649 19.588 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 9 9
ATOM 156720 C "C4'" . DG J 6 46 ? 30.128 -27.533 18.571 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 9 9
ATOM 156721 O "O4'" . DG J 6 46 ? 29.055 -26.616 18.898 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 9 9
ATOM 156722 C "C3'" . DG J 6 46 ? 31.401 -26.688 18.522 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 9 9
ATOM 156723 O "O3'" . DG J 6 46 ? 31.692 -26.298 17.178 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 9 9
ATOM 156724 C "C2'" . DG J 6 46 ? 31.053 -25.474 19.365 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 9 9
ATOM 156725 C "C1'" . DG J 6 46 ? 29.573 -25.306 19.086 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 9 9
ATOM 156726 N N9 . DG J 6 46 ? 28.824 -24.677 20.168 1.00 . ? -28 DG J N9 -28 DG J N9 9 9
ATOM 156727 C C8 . DG J 6 46 ? 28.994 -24.878 21.515 1.00 . ? -28 DG J C8 -28 DG J C8 9 9
ATOM 156728 N N7 . DG J 6 46 ? 28.178 -24.171 22.249 1.00 . ? -28 DG J N7 -28 DG J N7 9 9
ATOM 156729 C C5 . DG J 6 46 ? 27.421 -23.458 21.328 1.00 . ? -28 DG J C5 -28 DG J C5 9 9
ATOM 156730 C C6 . DG J 6 46 ? 26.372 -22.522 21.529 1.00 . ? -28 DG J C6 -28 DG J C6 9 9
ATOM 156731 O O6 . DG J 6 46 ? 25.883 -22.129 22.598 1.00 . ? -28 DG J O6 -28 DG J O6 9 9
ATOM 156732 N N1 . DG J 6 46 ? 25.884 -22.033 20.322 1.00 . ? -28 DG J N1 -28 DG J N1 9 9
ATOM 156733 C C2 . DG J 6 46 ? 26.342 -22.401 19.078 1.00 . ? -28 DG J C2 -28 DG J C2 9 9
ATOM 156734 N N2 . DG J 6 46 ? 25.745 -21.821 18.024 1.00 . ? -28 DG J N2 -28 DG J N2 9 9
ATOM 156735 N N3 . DG J 6 46 ? 27.315 -23.274 18.878 1.00 . ? -28 DG J N3 -28 DG J N3 9 9
ATOM 156736 C C4 . DG J 6 46 ? 27.807 -23.759 20.039 1.00 . ? -28 DG J C4 -28 DG J C4 9 9
ATOM 156737 H "H5'" . DG J 6 46 ? 29.232 -28.604 20.183 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 9 9
ATOM 156738 H "H5''" . DG J 6 46 ? 30.185 -29.605 19.068 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 9 9
ATOM 156739 H "H4'" . DG J 6 46 ? 30.017 -27.990 17.584 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 9 9
ATOM 156740 H "H3'" . DG J 6 46 ? 32.252 -27.235 18.929 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 9 9
ATOM 156741 H "H2'" . DG J 6 46 ? 31.257 -25.652 20.421 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 9 9
ATOM 156742 H "H2''" . DG J 6 46 ? 31.627 -24.600 19.060 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 9 9
ATOM 156743 H "H1'" . DG J 6 46 ? 29.407 -24.739 18.167 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 9 9
ATOM 156744 H H8 . DG J 6 46 ? 29.730 -25.555 21.926 1.00 . ? -28 DG J H8 -28 DG J H8 9 9
ATOM 156745 H H1 . DG J 6 46 ? 25.134 -21.354 20.376 1.00 . ? -28 DG J H1 -28 DG J H1 9 9
ATOM 156746 H H21 . DG J 6 46 ? 26.041 -22.055 17.086 1.00 . ? -28 DG J H21 -28 DG J H21 9 9
ATOM 156747 H H22 . DG J 6 46 ? 25.000 -21.145 18.156 1.00 . ? -28 DG J H22 -28 DG J H22 9 9
ATOM 156748 O OP3 . DC J 6 47 ? 33.388 -26.002 15.382 1.00 . ? -27 DC J OP3 -27 DC J OP1 9 9
ATOM 156749 P P . DC J 6 47 ? 33.147 -25.725 16.819 1.00 . ? -27 DC J P -27 DC J P 9 9
ATOM 156750 O OP1 . DC J 6 47 ? 34.105 -26.226 17.830 1.00 . ? -27 DC J OP1 -27 DC J OP2 9 9
ATOM 156751 O "O5'" . DC J 6 47 ? 33.007 -24.154 17.014 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 9 9
ATOM 156752 C "C5'" . DC J 6 47 ? 33.025 -23.277 15.889 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 9 9
ATOM 156753 C "C4'" . DC J 6 47 ? 31.759 -22.454 15.848 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 9 9
ATOM 156754 O "O4'" . DC J 6 47 ? 30.943 -22.775 16.997 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 9 9
ATOM 156755 C "C3'" . DC J 6 47 ? 31.972 -20.946 15.922 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 9 9
ATOM 156756 O "O3'" . DC J 6 47 ? 32.122 -20.401 14.606 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 9 9
ATOM 156757 C "C2'" . DC J 6 47 ? 30.693 -20.450 16.574 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 9 9
ATOM 156758 C "C1'" . DC J 6 47 ? 30.220 -21.626 17.425 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 9 9
ATOM 156759 N N1 . DC J 6 47 ? 30.451 -21.465 18.869 1.00 . ? -27 DC J N1 -27 DC J N1 9 9
ATOM 156760 C C2 . DC J 6 47 ? 29.546 -20.714 19.622 1.00 . ? -27 DC J C2 -27 DC J C2 9 9
ATOM 156761 O O2 . DC J 6 47 ? 28.582 -20.184 19.049 1.00 . ? -27 DC J O2 -27 DC J O2 9 9
ATOM 156762 N N3 . DC J 6 47 ? 29.743 -20.583 20.955 1.00 . ? -27 DC J N3 -27 DC J N3 9 9
ATOM 156763 C C4 . DC J 6 47 ? 30.796 -21.165 21.534 1.00 . ? -27 DC J C4 -27 DC J C4 9 9
ATOM 156764 N N4 . DC J 6 47 ? 30.943 -21.016 22.850 1.00 . ? -27 DC J N4 -27 DC J N4 9 9
ATOM 156765 C C5 . DC J 6 47 ? 31.741 -21.927 20.788 1.00 . ? -27 DC J C5 -27 DC J C5 9 9
ATOM 156766 C C6 . DC J 6 47 ? 31.533 -22.048 19.470 1.00 . ? -27 DC J C6 -27 DC J C6 9 9
ATOM 156767 H "H5'" . DC J 6 47 ? 33.100 -23.863 14.971 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 9 9
ATOM 156768 H "H5''" . DC J 6 47 ? 33.883 -22.609 15.958 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 9 9
ATOM 156769 H "H4'" . DC J 6 47 ? 31.264 -22.656 14.898 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 9 9
ATOM 156770 H "H3'" . DC J 6 47 ? 32.853 -20.701 16.515 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 9 9
ATOM 156771 H "H2'" . DC J 6 47 ? 30.870 -19.555 17.170 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 9 9
ATOM 156772 H "H2''" . DC J 6 47 ? 29.936 -20.205 15.830 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 9 9
ATOM 156773 H "H1'" . DC J 6 47 ? 29.157 -21.820 17.266 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 9 9
ATOM 156774 H H41 . DC J 6 47 ? 31.729 -21.445 23.325 1.00 . ? -27 DC J H41 -27 DC J H41 9 9
ATOM 156775 H H42 . DC J 6 47 ? 30.267 -20.476 23.369 1.00 . ? -27 DC J H42 -27 DC J H42 9 9
ATOM 156776 H H5 . DC J 6 47 ? 32.599 -22.395 21.271 1.00 . ? -27 DC J H5 -27 DC J H5 9 9
ATOM 156777 H H6 . DC J 6 47 ? 32.239 -22.619 18.867 1.00 . ? -27 DC J H6 -27 DC J H6 9 9
ATOM 156778 O OP3 . DT J 6 48 ? 33.664 -19.328 12.980 1.00 . ? -26 DT J OP3 -26 DT J OP1 9 9
ATOM 156779 P P . DT J 6 48 ? 33.139 -19.183 14.359 1.00 . ? -26 DT J P -26 DT J P 9 9
ATOM 156780 O OP1 . DT J 6 48 ? 34.088 -19.113 15.495 1.00 . ? -26 DT J OP1 -26 DT J OP2 9 9
ATOM 156781 O "O5'" . DT J 6 48 ? 32.210 -17.892 14.390 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 9 9
ATOM 156782 C "C5'" . DT J 6 48 ? 31.329 -17.603 13.304 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 9 9
ATOM 156783 C "C4'" . DT J 6 48 ? 29.979 -17.171 13.825 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 9 9
ATOM 156784 O "O4'" . DT J 6 48 ? 29.810 -17.647 15.187 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 9 9
ATOM 156785 C "C3'" . DT J 6 48 ? 29.775 -15.657 13.887 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 9 9
ATOM 156786 O "O3'" . DT J 6 48 ? 28.422 -15.329 13.554 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 9 9
ATOM 156787 C "C2'" . DT J 6 48 ? 30.067 -15.324 15.338 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 9 9
ATOM 156788 C "C1'" . DT J 6 48 ? 29.543 -16.552 16.051 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 9 9
ATOM 156789 N N1 . DT J 6 48 ? 30.178 -16.833 17.354 1.00 . ? -26 DT J N1 -26 DT J N1 9 9
ATOM 156790 C C2 . DT J 6 48 ? 29.466 -16.555 18.500 1.00 . ? -26 DT J C2 -26 DT J C2 9 9
ATOM 156791 O O2 . DT J 6 48 ? 28.339 -16.087 18.487 1.00 . ? -26 DT J O2 -26 DT J O2 9 9
ATOM 156792 N N3 . DT J 6 48 ? 30.124 -16.850 19.668 1.00 . ? -26 DT J N3 -26 DT J N3 9 9
ATOM 156793 C C4 . DT J 6 48 ? 31.391 -17.379 19.800 1.00 . ? -26 DT J C4 -26 DT J C4 9 9
ATOM 156794 O O4 . DT J 6 48 ? 31.847 -17.609 20.918 1.00 . ? -26 DT J O4 -26 DT J O4 9 9
ATOM 156795 C C5 . DT J 6 48 ? 32.081 -17.642 18.559 1.00 . ? -26 DT J C5 -26 DT J C5 9 9
ATOM 156796 C C7 . DT J 6 48 ? 33.460 -18.214 18.612 1.00 . ? -26 DT J C7 -26 DT J C7 9 9
ATOM 156797 C C6 . DT J 6 48 ? 31.451 -17.362 17.409 1.00 . ? -26 DT J C6 -26 DT J C6 9 9
ATOM 156798 H "H5'" . DT J 6 48 ? 31.205 -18.490 12.685 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 9 9
ATOM 156799 H "H5''" . DT J 6 48 ? 31.749 -16.800 12.696 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 9 9
ATOM 156800 H "H4'" . DT J 6 48 ? 29.225 -17.558 13.138 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 9 9
ATOM 156801 H "H3'" . DT J 6 48 ? 30.448 -15.139 13.204 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 9 9
ATOM 156802 H "H2'" . DT J 6 48 ? 31.133 -15.171 15.506 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 9 9
ATOM 156803 H "H2''" . DT J 6 48 ? 29.552 -14.414 15.647 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 9 9
ATOM 156804 H "H1'" . DT J 6 48 ? 28.463 -16.491 16.195 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 9 9
ATOM 156805 H H3 . DT J 6 48 ? 29.631 -16.666 20.534 1.00 . ? -26 DT J H3 -26 DT J H3 9 9
ATOM 156806 H H71 . DT J 6 48 ? 34.355 -17.901 19.150 1.00 . ? -26 DT J H71 -26 DT J H71 9 9
ATOM 156807 H H72 . DT J 6 48 ? 33.140 -18.413 19.635 1.00 . ? -26 DT J H72 -26 DT J H72 9 9
ATOM 156808 H H73 . DT J 6 48 ? 33.670 -17.282 18.089 1.00 . ? -26 DT J H73 -26 DT J H73 9 9
ATOM 156809 H H6 . DT J 6 48 ? 31.969 -17.564 16.471 1.00 . ? -26 DT J H6 -26 DT J H6 9 9
ATOM 156810 O OP3 . DC J 6 49 ? 26.793 -14.323 11.986 1.00 . ? -25 DC J OP3 -25 DC J OP1 9 9
ATOM 156811 P P . DC J 6 49 ? 28.119 -14.076 12.601 1.00 . ? -25 DC J P -25 DC J P 9 9
ATOM 156812 O OP1 . DC J 6 49 ? 29.295 -13.840 11.729 1.00 . ? -25 DC J OP1 -25 DC J OP2 9 9
ATOM 156813 O "O5'" . DC J 6 49 ? 27.975 -12.853 13.611 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 9 9
ATOM 156814 C "C5'" . DC J 6 49 ? 27.306 -13.022 14.862 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 9 9
ATOM 156815 C "C4'" . DC J 6 49 ? 27.650 -11.889 15.801 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 9 9
ATOM 156816 O "O4'" . DC J 6 49 ? 28.547 -12.388 16.823 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 9 9
ATOM 156817 C "C3'" . DC J 6 49 ? 28.369 -10.704 15.152 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 9 9
ATOM 156818 O "O3'" . DC J 6 49 ? 27.908 -9.461 15.698 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 9 9
ATOM 156819 C "C2'" . DC J 6 49 ? 29.824 -10.925 15.527 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 9 9
ATOM 156820 C "C1'" . DC J 6 49 ? 29.693 -11.561 16.896 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 9 9
ATOM 156821 N N1 . DC J 6 49 ? 30.829 -12.396 17.315 1.00 . ? -25 DC J N1 -25 DC J N1 9 9
ATOM 156822 C C2 . DC J 6 49 ? 30.920 -12.780 18.653 1.00 . ? -25 DC J C2 -25 DC J C2 9 9
ATOM 156823 O O2 . DC J 6 49 ? 30.038 -12.415 19.440 1.00 . ? -25 DC J O2 -25 DC J O2 9 9
ATOM 156824 N N3 . DC J 6 49 ? 31.965 -13.538 19.058 1.00 . ? -25 DC J N3 -25 DC J N3 9 9
ATOM 156825 C C4 . DC J 6 49 ? 32.894 -13.915 18.176 1.00 . ? -25 DC J C4 -25 DC J C4 9 9
ATOM 156826 N N4 . DC J 6 49 ? 33.909 -14.657 18.621 1.00 . ? -25 DC J N4 -25 DC J N4 9 9
ATOM 156827 C C5 . DC J 6 49 ? 32.823 -13.543 16.800 1.00 . ? -25 DC J C5 -25 DC J C5 9 9
ATOM 156828 C C6 . DC J 6 49 ? 31.783 -12.789 16.418 1.00 . ? -25 DC J C6 -25 DC J C6 9 9
ATOM 156829 H "H5'" . DC J 6 49 ? 27.614 -13.965 15.314 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 9 9
ATOM 156830 H "H5''" . DC J 6 49 ? 26.229 -13.038 14.701 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 9 9
ATOM 156831 H "H4'" . DC J 6 49 ? 26.713 -11.501 16.206 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 9 9
ATOM 156832 H "H3'" . DC J 6 49 ? 28.222 -10.698 14.072 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 9 9
ATOM 156833 H "H2'" . DC J 6 49 ? 30.322 -11.580 14.813 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 9 9
ATOM 156834 H "H2''" . DC J 6 49 ? 30.376 -9.985 15.551 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 9 9
ATOM 156835 H "H1'" . DC J 6 49 ? 29.513 -10.806 17.663 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 9 9
ATOM 156836 H H41 . DC J 6 49 ? 34.635 -14.962 17.982 1.00 . ? -25 DC J H41 -25 DC J H41 9 9
ATOM 156837 H H42 . DC J 6 49 ? 33.961 -14.903 19.602 1.00 . ? -25 DC J H42 -25 DC J H42 9 9
ATOM 156838 H H5 . DC J 6 49 ? 33.583 -13.862 16.087 1.00 . ? -25 DC J H5 -25 DC J H5 9 9
ATOM 156839 H H6 . DC J 6 49 ? 31.698 -12.486 15.374 1.00 . ? -25 DC J H6 -25 DC J H6 9 9
ATOM 156840 O OP3 . DC J 6 50 ? 25.630 -10.088 14.875 1.00 . ? -24 DC J OP3 -24 DC J OP1 9 9
ATOM 156841 P P . DC J 6 50 ? 26.332 -9.166 15.800 1.00 . ? -24 DC J P -24 DC J P 9 9
ATOM 156842 O OP1 . DC J 6 50 ? 26.134 -7.703 15.659 1.00 . ? -24 DC J OP1 -24 DC J OP2 9 9
ATOM 156843 O "O5'" . DC J 6 50 ? 25.951 -9.576 17.289 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 9 9
ATOM 156844 C "C5'" . DC J 6 50 ? 24.946 -8.861 18.006 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 9 9
ATOM 156845 C "C4'" . DC J 6 50 ? 25.293 -8.798 19.476 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 9 9
ATOM 156846 O "O4'" . DC J 6 50 ? 26.562 -9.465 19.690 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 9 9
ATOM 156847 C "C3'" . DC J 6 50 ? 25.452 -7.379 20.035 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 9 9
ATOM 156848 O "O3'" . DC J 6 50 ? 24.700 -7.232 21.247 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 9 9
ATOM 156849 C "C2'" . DC J 6 50 ? 26.941 -7.253 20.312 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 9 9
ATOM 156850 C "C1'" . DC J 6 50 ? 27.362 -8.684 20.556 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 9 9
ATOM 156851 N N1 . DC J 6 50 ? 28.776 -8.972 20.258 1.00 . ? -24 DC J N1 -24 DC J N1 9 9
ATOM 156852 C C2 . DC J 6 50 ? 29.601 -9.426 21.287 1.00 . ? -24 DC J C2 -24 DC J C2 9 9
ATOM 156853 O O2 . DC J 6 50 ? 29.119 -9.572 22.420 1.00 . ? -24 DC J O2 -24 DC J O2 9 9
ATOM 156854 N N3 . DC J 6 50 ? 30.903 -9.694 21.026 1.00 . ? -24 DC J N3 -24 DC J N3 9 9
ATOM 156855 C C4 . DC J 6 50 ? 31.386 -9.521 19.793 1.00 . ? -24 DC J C4 -24 DC J C4 9 9
ATOM 156856 N N4 . DC J 6 50 ? 32.677 -9.802 19.577 1.00 . ? -24 DC J N4 -24 DC J N4 9 9
ATOM 156857 C C5 . DC J 6 50 ? 30.566 -9.055 18.723 1.00 . ? -24 DC J C5 -24 DC J C5 9 9
ATOM 156858 C C6 . DC J 6 50 ? 29.279 -8.796 18.999 1.00 . ? -24 DC J C6 -24 DC J C6 9 9
ATOM 156859 H "H5'" . DC J 6 50 ? 23.986 -9.362 17.887 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 9 9
ATOM 156860 H "H5''" . DC J 6 50 ? 24.871 -7.847 17.614 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 9 9
ATOM 156861 H "H4'" . DC J 6 50 ? 24.468 -9.257 20.025 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 9 9
ATOM 156862 H "H3'" . DC J 6 50 ? 25.111 -6.635 19.315 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 9 9
ATOM 156863 H "H2'" . DC J 6 50 ? 27.467 -6.806 19.468 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 9 9
ATOM 156864 H "H2''" . DC J 6 50 ? 27.132 -6.630 21.185 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 9 9
ATOM 156865 H "H1'" . DC J 6 50 ? 27.151 -8.988 21.583 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 9 9
ATOM 156866 H H41 . DC J 6 50 ? 33.079 -9.684 18.656 1.00 . ? -24 DC J H41 -24 DC J H41 9 9
ATOM 156867 H H42 . DC J 6 50 ? 33.264 -10.142 20.328 1.00 . ? -24 DC J H42 -24 DC J H42 9 9
ATOM 156868 H H5 . DC J 6 50 ? 30.970 -8.914 17.721 1.00 . ? -24 DC J H5 -24 DC J H5 9 9
ATOM 156869 H H6 . DC J 6 50 ? 28.624 -8.440 18.203 1.00 . ? -24 DC J H6 -24 DC J H6 9 9
ATOM 156870 O OP3 . DA J 6 51 ? 25.242 -4.787 21.127 1.00 . ? -23 DA J OP3 -23 DA J OP1 9 9
ATOM 156871 P P . DA J 6 51 ? 24.735 -5.836 22.042 1.00 . ? -23 DA J P -23 DA J P 9 9
ATOM 156872 O OP1 . DA J 6 51 ? 23.431 -5.641 22.720 1.00 . ? -23 DA J OP1 -23 DA J OP2 9 9
ATOM 156873 O "O5'" . DA J 6 51 ? 25.844 -6.060 23.158 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 9 9
ATOM 156874 C "C5'" . DA J 6 51 ? 25.485 -6.479 24.472 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 9 9
ATOM 156875 C "C4'" . DA J 6 51 ? 26.626 -6.219 25.426 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 9 9
ATOM 156876 O "O4'" . DA J 6 51 ? 27.842 -6.731 24.828 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 9 9
ATOM 156877 C "C3'" . DA J 6 51 ? 26.878 -4.739 25.728 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 9 9
ATOM 156878 O "O3'" . DA J 6 51 ? 27.121 -4.541 27.122 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 9 9
ATOM 156879 C "C2'" . DA J 6 51 ? 28.120 -4.400 24.920 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 9 9
ATOM 156880 C "C1'" . DA J 6 51 ? 28.840 -5.727 24.796 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 9 9
ATOM 156881 N N9 . DA J 6 51 ? 29.587 -5.872 23.547 1.00 . ? -23 DA J N9 -23 DA J N9 9 9
ATOM 156882 C C8 . DA J 6 51 ? 29.171 -5.529 22.285 1.00 . ? -23 DA J C8 -23 DA J C8 9 9
ATOM 156883 N N7 . DA J 6 51 ? 30.066 -5.753 21.353 1.00 . ? -23 DA J N7 -23 DA J N7 9 9
ATOM 156884 C C5 . DA J 6 51 ? 31.144 -6.284 22.048 1.00 . ? -23 DA J C5 -23 DA J C5 9 9
ATOM 156885 C C6 . DA J 6 51 ? 32.416 -6.728 21.631 1.00 . ? -23 DA J C6 -23 DA J C6 9 9
ATOM 156886 N N6 . DA J 6 51 ? 32.838 -6.699 20.363 1.00 . ? -23 DA J N6 -23 DA J N6 9 9
ATOM 156887 N N1 . DA J 6 51 ? 33.252 -7.205 22.577 1.00 . ? -23 DA J N1 -23 DA J N1 9 9
ATOM 156888 C C2 . DA J 6 51 ? 32.837 -7.226 23.852 1.00 . ? -23 DA J C2 -23 DA J C2 9 9
ATOM 156889 N N3 . DA J 6 51 ? 31.671 -6.832 24.366 1.00 . ? -23 DA J N3 -23 DA J N3 9 9
ATOM 156890 C C4 . DA J 6 51 ? 30.860 -6.368 23.400 1.00 . ? -23 DA J C4 -23 DA J C4 9 9
ATOM 156891 H "H5'" . DA J 6 51 ? 25.259 -7.545 24.469 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 9 9
ATOM 156892 H "H5''" . DA J 6 51 ? 24.606 -5.927 24.806 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 9 9
ATOM 156893 H "H4'" . DA J 6 51 ? 26.378 -6.697 26.376 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 9 9
ATOM 156894 H "H3'" . DA J 6 51 ? 26.026 -4.130 25.429 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 9 9
ATOM 156895 H "H2'" . DA J 6 51 ? 27.858 -3.980 23.949 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 9 9
ATOM 156896 H "H2''" . DA J 6 51 ? 28.741 -3.668 25.438 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 9 9
ATOM 156897 H "H1'" . DA J 6 51 ? 29.521 -5.891 25.633 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 9 9
ATOM 156898 H H8 . DA J 6 51 ? 28.195 -5.113 22.078 1.00 . ? -23 DA J H8 -23 DA J H8 9 9
ATOM 156899 H H61 . DA J 6 51 ? 32.226 -6.341 19.641 1.00 . ? -23 DA J H61 -23 DA J H61 9 9
ATOM 156900 H H62 . DA J 6 51 ? 33.758 -7.044 20.120 1.00 . ? -23 DA J H62 -23 DA J H62 9 9
ATOM 156901 H H2 . DA J 6 51 ? 33.555 -7.624 24.571 1.00 . ? -23 DA J H2 -23 DA J H2 9 9
ATOM 156902 O OP3 . DT J 6 52 ? 26.775 -3.001 29.054 1.00 . ? -22 DT J OP3 -22 DT J OP1 9 9
ATOM 156903 P P . DT J 6 52 ? 27.341 -3.054 27.684 1.00 . ? -22 DT J P -22 DT J P 9 9
ATOM 156904 O OP1 . DT J 6 52 ? 26.866 -2.092 26.663 1.00 . ? -22 DT J OP1 -22 DT J OP2 9 9
ATOM 156905 O "O5'" . DT J 6 52 ? 28.923 -2.913 27.780 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 9 9
ATOM 156906 C "C5'" . DT J 6 52 ? 29.680 -3.766 28.637 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 9 9
ATOM 156907 C "C4'" . DT J 6 52 ? 31.160 -3.582 28.390 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 9 9
ATOM 156908 O "O4'" . DT J 6 52 ? 31.507 -4.095 27.088 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 9 9
ATOM 156909 C "C3'" . DT J 6 52 ? 31.643 -2.134 28.375 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 9 9
ATOM 156910 O "O3'" . DT J 6 52 ? 32.082 -1.751 29.683 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 9 9
ATOM 156911 C "C2'" . DT J 6 52 ? 32.812 -2.152 27.395 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 9 9
ATOM 156912 C "C1'" . DT J 6 52 ? 32.744 -3.517 26.711 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 9 9
ATOM 156913 N N1 . DT J 6 52 ? 32.794 -3.464 25.237 1.00 . ? -22 DT J N1 -22 DT J N1 9 9
ATOM 156914 C C2 . DT J 6 52 ? 33.877 -4.030 24.603 1.00 . ? -22 DT J C2 -22 DT J C2 9 9
ATOM 156915 O O2 . DT J 6 52 ? 34.790 -4.579 25.201 1.00 . ? -22 DT J O2 -22 DT J O2 9 9
ATOM 156916 N N3 . DT J 6 52 ? 33.855 -3.931 23.236 1.00 . ? -22 DT J N3 -22 DT J N3 9 9
ATOM 156917 C C4 . DT J 6 52 ? 32.885 -3.339 22.457 1.00 . ? -22 DT J C4 -22 DT J C4 9 9
ATOM 156918 O O4 . DT J 6 52 ? 33.004 -3.327 21.232 1.00 . ? -22 DT J O4 -22 DT J O4 9 9
ATOM 156919 C C5 . DT J 6 52 ? 31.776 -2.769 23.183 1.00 . ? -22 DT J C5 -22 DT J C5 9 9
ATOM 156920 C C7 . DT J 6 52 ? 30.689 -2.086 22.418 1.00 . ? -22 DT J C7 -22 DT J C7 9 9
ATOM 156921 C C6 . DT J 6 52 ? 31.779 -2.858 24.523 1.00 . ? -22 DT J C6 -22 DT J C6 9 9
ATOM 156922 H "H5'" . DT J 6 52 ? 29.412 -4.806 28.448 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 9 9
ATOM 156923 H "H5''" . DT J 6 52 ? 29.460 -3.525 29.678 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 9 9
ATOM 156924 H "H4'" . DT J 6 52 ? 31.692 -4.081 29.203 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 9 9
ATOM 156925 H "H3'" . DT J 6 52 ? 30.852 -1.458 28.051 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 9 9
ATOM 156926 H "H2'" . DT J 6 52 ? 32.743 -1.331 26.683 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 9 9
ATOM 156927 H "H2''" . DT J 6 52 ? 33.766 -2.053 27.915 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 9 9
ATOM 156928 H "H1'" . DT J 6 52 ? 33.545 -4.171 27.062 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 9 9
ATOM 156929 H H3 . DT J 6 52 ? 34.640 -4.331 22.738 1.00 . ? -22 DT J H3 -22 DT J H3 9 9
ATOM 156930 H H71 . DT J 6 52 ? 30.977 -2.010 21.368 1.00 . ? -22 DT J H71 -22 DT J H71 9 9
ATOM 156931 H H72 . DT J 6 52 ? 29.768 -2.663 22.499 1.00 . ? -22 DT J H72 -22 DT J H72 9 9
ATOM 156932 H H73 . DT J 6 52 ? 30.529 -1.088 22.824 1.00 . ? -22 DT J H73 -22 DT J H73 9 9
ATOM 156933 H H6 . DT J 6 52 ? 30.942 -2.430 25.074 1.00 . ? -22 DT J H6 -22 DT J H6 9 9
ATOM 156934 O OP3 . DC J 6 53 ? 32.301 0.079 31.349 1.00 . ? -21 DC J OP3 -21 DC J OP1 9 9
ATOM 156935 P P . DC J 6 53 ? 32.615 -0.258 29.942 1.00 . ? -21 DC J P -21 DC J P 9 9
ATOM 156936 O OP1 . DC J 6 53 ? 32.137 0.634 28.857 1.00 . ? -21 DC J OP1 -21 DC J OP2 9 9
ATOM 156937 O "O5'" . DC J 6 53 ? 34.196 -0.389 29.824 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 9 9
ATOM 156938 C "C5'" . DC J 6 53 ? 34.847 -1.626 30.118 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 9 9
ATOM 156939 C "C4'" . DC J 6 53 ? 36.209 -1.665 29.468 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 9 9
ATOM 156940 O "O4'" . DC J 6 53 ? 36.049 -2.013 28.070 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 9 9
ATOM 156941 C "C3'" . DC J 6 53 ? 36.968 -0.333 29.497 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 9 9
ATOM 156942 O "O3'" . DC J 6 53 ? 38.281 -0.516 30.029 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 9 9
ATOM 156943 C "C2'" . DC J 6 53 ? 37.046 0.094 28.040 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 9 9
ATOM 156944 C "C1'" . DC J 6 53 ? 36.900 -1.205 27.282 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 9 9
ATOM 156945 N N1 . DC J 6 53 ? 36.293 -1.062 25.949 1.00 . ? -21 DC J N1 -21 DC J N1 9 9
ATOM 156946 C C2 . DC J 6 53 ? 36.935 -1.634 24.852 1.00 . ? -21 DC J C2 -21 DC J C2 9 9
ATOM 156947 O O2 . DC J 6 53 ? 37.987 -2.265 25.036 1.00 . ? -21 DC J O2 -21 DC J O2 9 9
ATOM 156948 N N3 . DC J 6 53 ? 36.396 -1.488 23.619 1.00 . ? -21 DC J N3 -21 DC J N3 9 9
ATOM 156949 C C4 . DC J 6 53 ? 35.258 -0.805 23.465 1.00 . ? -21 DC J C4 -21 DC J C4 9 9
ATOM 156950 N N4 . DC J 6 53 ? 34.768 -0.672 22.230 1.00 . ? -21 DC J N4 -21 DC J N4 9 9
ATOM 156951 C C5 . DC J 6 53 ? 34.575 -0.221 24.570 1.00 . ? -21 DC J C5 -21 DC J C5 9 9
ATOM 156952 C C6 . DC J 6 53 ? 35.122 -0.374 25.783 1.00 . ? -21 DC J C6 -21 DC J C6 9 9
ATOM 156953 H "H5'" . DC J 6 53 ? 34.247 -2.452 29.739 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 9 9
ATOM 156954 H "H5''" . DC J 6 53 ? 34.961 -1.733 31.197 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 9 9
ATOM 156955 H "H4'" . DC J 6 53 ? 36.817 -2.383 30.024 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 9 9
ATOM 156956 H "H3'" . DC J 6 53 ? 36.442 0.401 30.105 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 9 9
ATOM 156957 H "H2'" . DC J 6 53 ? 36.261 0.808 27.792 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 9 9
ATOM 156958 H "H2''" . DC J 6 53 ? 38.003 0.567 27.817 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 9 9
ATOM 156959 H "H1'" . DC J 6 53 ? 37.860 -1.715 27.180 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 9 9
ATOM 156960 H H41 . DC J 6 53 ? 33.906 -0.155 22.087 1.00 . ? -21 DC J H41 -21 DC J H41 9 9
ATOM 156961 H H42 . DC J 6 53 ? 35.249 -1.075 21.436 1.00 . ? -21 DC J H42 -21 DC J H42 9 9
ATOM 156962 H H5 . DC J 6 53 ? 33.643 0.327 24.433 1.00 . ? -21 DC J H5 -21 DC J H5 9 9
ATOM 156963 H H6 . DC J 6 53 ? 34.625 0.058 26.651 1.00 . ? -21 DC J H6 -21 DC J H6 9 9
ATOM 156964 O OP3 . DA J 6 54 ? 39.558 0.229 32.041 1.00 . ? -20 DA J OP3 -20 DA J OP1 9 9
ATOM 156965 P P . DA J 6 54 ? 39.022 0.713 30.748 1.00 . ? -20 DA J P -20 DA J P 9 9
ATOM 156966 O OP1 . DA J 6 54 ? 38.122 1.892 30.727 1.00 . ? -20 DA J OP1 -20 DA J OP2 9 9
ATOM 156967 O "O5'" . DA J 6 54 ? 40.256 1.029 29.796 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 9 9
ATOM 156968 C "C5'" . DA J 6 54 ? 40.820 0.009 28.972 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 9 9
ATOM 156969 C "C4'" . DA J 6 54 ? 41.411 0.617 27.723 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 9 9
ATOM 156970 O "O4'" . DA J 6 54 ? 40.505 0.404 26.619 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 9 9
ATOM 156971 C "C3'" . DA J 6 54 ? 41.634 2.131 27.787 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 9 9
ATOM 156972 O "O3'" . DA J 6 54 ? 43.033 2.417 27.872 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 9 9
ATOM 156973 C "C2'" . DA J 6 54 ? 41.066 2.662 26.476 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 9 9
ATOM 156974 C "C1'" . DA J 6 54 ? 40.750 1.418 25.670 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 9 9
ATOM 156975 N N9 . DA J 6 54 ? 39.574 1.528 24.808 1.00 . ? -20 DA J N9 -20 DA J N9 9 9
ATOM 156976 C C8 . DA J 6 54 ? 38.277 1.805 25.168 1.00 . ? -20 DA J C8 -20 DA J C8 9 9
ATOM 156977 N N7 . DA J 6 54 ? 37.444 1.839 24.154 1.00 . ? -20 DA J N7 -20 DA J N7 9 9
ATOM 156978 C C5 . DA J 6 54 ? 38.246 1.561 23.055 1.00 . ? -20 DA J C5 -20 DA J C5 9 9
ATOM 156979 C C6 . DA J 6 54 ? 37.963 1.447 21.681 1.00 . ? -20 DA J C6 -20 DA J C6 9 9
ATOM 156980 N N6 . DA J 6 54 ? 36.745 1.598 21.159 1.00 . ? -20 DA J N6 -20 DA J N6 9 9
ATOM 156981 N N1 . DA J 6 54 ? 38.990 1.165 20.852 1.00 . ? -20 DA J N1 -20 DA J N1 9 9
ATOM 156982 C C2 . DA J 6 54 ? 40.214 1.009 21.375 1.00 . ? -20 DA J C2 -20 DA J C2 9 9
ATOM 156983 N N3 . DA J 6 54 ? 40.603 1.086 22.645 1.00 . ? -20 DA J N3 -20 DA J N3 9 9
ATOM 156984 C C4 . DA J 6 54 ? 39.559 1.369 23.444 1.00 . ? -20 DA J C4 -20 DA J C4 9 9
ATOM 156985 H "H5'" . DA J 6 54 ? 40.045 -0.705 28.690 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 9 9
ATOM 156986 H "H5''" . DA J 6 54 ? 41.602 -0.512 29.520 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 9 9
ATOM 156987 H "H4'" . DA J 6 54 ? 42.392 0.162 27.568 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 9 9
ATOM 156988 H "H3'" . DA J 6 54 ? 41.131 2.562 28.650 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 9 9
ATOM 156989 H "H2'" . DA J 6 54 ? 40.183 3.279 26.647 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 9 9
ATOM 156990 H "H2''" . DA J 6 54 ? 41.797 3.273 25.947 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 9 9
ATOM 156991 H "H1'" . DA J 6 54 ? 41.604 1.115 25.062 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 9 9
ATOM 156992 H H8 . DA J 6 54 ? 37.972 1.980 26.190 1.00 . ? -20 DA J H8 -20 DA J H8 9 9
ATOM 156993 H H61 . DA J 6 54 ? 35.970 1.807 21.770 1.00 . ? -20 DA J H61 -20 DA J H61 9 9
ATOM 156994 H H62 . DA J 6 54 ? 36.596 1.502 20.161 1.00 . ? -20 DA J H62 -20 DA J H62 9 9
ATOM 156995 H H2 . DA J 6 54 ? 41.004 0.787 20.656 1.00 . ? -20 DA J H2 -20 DA J H2 9 9
ATOM 156996 O OP3 . DA J 6 55 ? 42.382 4.757 28.452 1.00 . ? -19 DA J OP3 -19 DA J OP1 9 9
ATOM 156997 P P . DA J 6 55 ? 43.531 3.938 27.991 1.00 . ? -19 DA J P -19 DA J P 9 9
ATOM 156998 O OP1 . DA J 6 55 ? 44.787 3.938 28.773 1.00 . ? -19 DA J OP1 -19 DA J OP2 9 9
ATOM 156999 O "O5'" . DA J 6 55 ? 43.871 4.359 26.496 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 9 9
ATOM 157000 C "C5'" . DA J 6 55 ? 44.583 3.476 25.631 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 9 9
ATOM 157001 C "C4'" . DA J 6 55 ? 44.652 4.052 24.237 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 9 9
ATOM 157002 O "O4'" . DA J 6 55 ? 43.374 3.842 23.586 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 9 9
ATOM 157003 C "C3'" . DA J 6 55 ? 44.917 5.559 24.164 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 9 9
ATOM 157004 O "O3'" . DA J 6 55 ? 45.797 5.850 23.075 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 9 9
ATOM 157005 C "C2'" . DA J 6 55 ? 43.542 6.148 23.906 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 9 9
ATOM 157006 C "C1'" . DA J 6 55 ? 42.907 5.070 23.056 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 9 9
ATOM 157007 N N9 . DA J 6 55 ? 41.444 5.052 23.080 1.00 . ? -19 DA J N9 -19 DA J N9 9 9
ATOM 157008 C C8 . DA J 6 55 ? 40.610 5.259 24.152 1.00 . ? -19 DA J C8 -19 DA J C8 9 9
ATOM 157009 N N7 . DA J 6 55 ? 39.334 5.187 23.851 1.00 . ? -19 DA J N7 -19 DA J N7 9 9
ATOM 157010 C C5 . DA J 6 55 ? 39.330 4.915 22.489 1.00 . ? -19 DA J C5 -19 DA J C5 9 9
ATOM 157011 C C6 . DA J 6 55 ? 38.286 4.726 21.566 1.00 . ? -19 DA J C6 -19 DA J C6 9 9
ATOM 157012 N N6 . DA J 6 55 ? 36.992 4.790 21.887 1.00 . ? -19 DA J N6 -19 DA J N6 9 9
ATOM 157013 N N1 . DA J 6 55 ? 38.620 4.469 20.284 1.00 . ? -19 DA J N1 -19 DA J N1 9 9
ATOM 157014 C C2 . DA J 6 55 ? 39.920 4.412 19.959 1.00 . ? -19 DA J C2 -19 DA J C2 9 9
ATOM 157015 N N3 . DA J 6 55 ? 40.991 4.574 20.735 1.00 . ? -19 DA J N3 -19 DA J N3 9 9
ATOM 157016 C C4 . DA J 6 55 ? 40.622 4.826 22.003 1.00 . ? -19 DA J C4 -19 DA J C4 9 9
ATOM 157017 H "H5'" . DA J 6 55 ? 44.075 2.513 25.592 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 9 9
ATOM 157018 H "H5''" . DA J 6 55 ? 45.596 3.329 26.008 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 9 9
ATOM 157019 H "H4'" . DA J 6 55 ? 45.480 3.564 23.720 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 9 9
ATOM 157020 H "H3'" . DA J 6 55 ? 45.355 5.930 25.090 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 9 9
ATOM 157021 H "H2'" . DA J 6 55 ? 43.001 6.314 24.837 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 9 9
ATOM 157022 H "H2''" . DA J 6 55 ? 43.609 7.107 23.390 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 9 9
ATOM 157023 H "H1'" . DA J 6 55 ? 43.240 5.140 22.019 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 9 9
ATOM 157024 H H8 . DA J 6 55 ? 40.971 5.466 25.150 1.00 . ? -19 DA J H8 -19 DA J H8 9 9
ATOM 157025 H H61 . DA J 6 55 ? 36.721 4.986 22.841 1.00 . ? -19 DA J H61 -19 DA J H61 9 9
ATOM 157026 H H62 . DA J 6 55 ? 36.286 4.637 21.180 1.00 . ? -19 DA J H62 -19 DA J H62 9 9
ATOM 157027 H H2 . DA J 6 55 ? 40.130 4.203 18.910 1.00 . ? -19 DA J H2 -19 DA J H2 9 9
ATOM 157028 O OP3 . DA J 6 56 ? 48.068 6.659 22.480 1.00 . ? -18 DA J OP3 -18 DA J OP1 9 9
ATOM 157029 P P . DA J 6 56 ? 46.835 7.067 23.194 1.00 . ? -18 DA J P -18 DA J P 9 9
ATOM 157030 O OP1 . DA J 6 56 ? 46.918 7.478 24.615 1.00 . ? -18 DA J OP1 -18 DA J OP2 9 9
ATOM 157031 O "O5'" . DA J 6 56 ? 46.153 8.239 22.365 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 9 9
ATOM 157032 C "C5'" . DA J 6 56 ? 46.692 8.649 21.109 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 9 9
ATOM 157033 C "C4'" . DA J 6 56 ? 45.602 8.705 20.065 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 9 9
ATOM 157034 O "O4'" . DA J 6 56 ? 44.402 8.109 20.592 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 9 9
ATOM 157035 C "C3'" . DA J 6 56 ? 45.185 10.112 19.643 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 9 9
ATOM 157036 O "O3'" . DA J 6 56 ? 45.911 10.508 18.478 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 9 9
ATOM 157037 C "C2'" . DA J 6 56 ? 43.701 9.980 19.328 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 9 9
ATOM 157038 C "C1'" . DA J 6 56 ? 43.301 8.601 19.851 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 9 9
ATOM 157039 N N9 . DA J 6 56 ? 42.134 8.599 20.731 1.00 . ? -18 DA J N9 -18 DA J N9 9 9
ATOM 157040 C C8 . DA J 6 56 ? 42.081 8.911 22.067 1.00 . ? -18 DA J C8 -18 DA J C8 9 9
ATOM 157041 N N7 . DA J 6 56 ? 40.881 8.804 22.589 1.00 . ? -18 DA J N7 -18 DA J N7 9 9
ATOM 157042 C C5 . DA J 6 56 ? 40.091 8.397 21.522 1.00 . ? -18 DA J C5 -18 DA J C5 9 9
ATOM 157043 C C6 . DA J 6 56 ? 38.721 8.108 21.419 1.00 . ? -18 DA J C6 -18 DA J C6 9 9
ATOM 157044 N N6 . DA J 6 56 ? 37.870 8.187 22.443 1.00 . ? -18 DA J N6 -18 DA J N6 9 9
ATOM 157045 N N1 . DA J 6 56 ? 38.248 7.729 20.212 1.00 . ? -18 DA J N1 -18 DA J N1 9 9
ATOM 157046 C C2 . DA J 6 56 ? 39.104 7.649 19.184 1.00 . ? -18 DA J C2 -18 DA J C2 9 9
ATOM 157047 N N3 . DA J 6 56 ? 40.412 7.897 19.156 1.00 . ? -18 DA J N3 -18 DA J N3 9 9
ATOM 157048 C C4 . DA J 6 56 ? 40.849 8.269 20.372 1.00 . ? -18 DA J C4 -18 DA J C4 9 9
ATOM 157049 H "H5'" . DA J 6 56 ? 47.457 7.939 20.789 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 9 9
ATOM 157050 H "H5''" . DA J 6 56 ? 47.142 9.636 21.209 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 9 9
ATOM 157051 H "H4'" . DA J 6 56 ? 45.975 8.205 19.170 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 9 9
ATOM 157052 H "H3'" . DA J 6 56 ? 45.369 10.832 20.439 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 9 9
ATOM 157053 H "H2'" . DA J 6 56 ? 43.124 10.779 19.792 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 9 9
ATOM 157054 H "H2''" . DA J 6 56 ? 43.519 10.027 18.254 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 9 9
ATOM 157055 H "H1'" . DA J 6 56 ? 43.116 7.909 19.027 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 9 9
ATOM 157056 H H8 . DA J 6 56 ? 42.948 9.220 22.636 1.00 . ? -18 DA J H8 -18 DA J H8 9 9
ATOM 157057 H H61 . DA J 6 56 ? 38.209 8.468 23.353 1.00 . ? -18 DA J H61 -18 DA J H61 9 9
ATOM 157058 H H62 . DA J 6 56 ? 36.892 7.973 22.308 1.00 . ? -18 DA J H62 -18 DA J H62 9 9
ATOM 157059 H H2 . DA J 6 56 ? 38.666 7.333 18.235 1.00 . ? -18 DA J H2 -18 DA J H2 9 9
ATOM 157060 O OP3 . DA J 6 57 ? 46.309 12.646 19.705 1.00 . ? -17 DA J OP3 -17 DA J OP1 9 9
ATOM 157061 P P . DA J 6 57 ? 46.563 11.972 18.407 1.00 . ? -17 DA J P -17 DA J P 9 9
ATOM 157062 O OP1 . DA J 6 57 ? 47.955 11.821 17.922 1.00 . ? -17 DA J OP1 -17 DA J OP2 9 9
ATOM 157063 O "O5'" . DA J 6 57 ? 45.719 12.713 17.282 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 9 9
ATOM 157064 C "C5'" . DA J 6 57 ? 45.048 11.967 16.268 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 9 9
ATOM 157065 C "C4'" . DA J 6 57 ? 43.773 12.668 15.864 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 9 9
ATOM 157066 O "O4'" . DA J 6 57 ? 42.679 12.159 16.671 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 9 9
ATOM 157067 C "C3'" . DA J 6 57 ? 43.775 14.185 16.075 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 9 9
ATOM 157068 O "O3'" . DA J 6 57 ? 43.109 14.839 14.991 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 9 9
ATOM 157069 C "C2'" . DA J 6 57 ? 42.982 14.362 17.356 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 9 9
ATOM 157070 C "C1'" . DA J 6 57 ? 41.964 13.252 17.219 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 9 9
ATOM 157071 N N9 . DA J 6 57 ? 41.350 12.823 18.476 1.00 . ? -17 DA J N9 -17 DA J N9 9 9
ATOM 157072 C C8 . DA J 6 57 ? 41.857 12.938 19.749 1.00 . ? -17 DA J C8 -17 DA J C8 9 9
ATOM 157073 N N7 . DA J 6 57 ? 41.052 12.491 20.682 1.00 . ? -17 DA J N7 -17 DA J N7 9 9
ATOM 157074 C C5 . DA J 6 57 ? 39.944 12.044 19.977 1.00 . ? -17 DA J C5 -17 DA J C5 9 9
ATOM 157075 C C6 . DA J 6 57 ? 38.737 11.459 20.394 1.00 . ? -17 DA J C6 -17 DA J C6 9 9
ATOM 157076 N N6 . DA J 6 57 ? 38.433 11.222 21.670 1.00 . ? -17 DA J N6 -17 DA J N6 9 9
ATOM 157077 N N1 . DA J 6 57 ? 37.839 11.126 19.442 1.00 . ? -17 DA J N1 -17 DA J N1 9 9
ATOM 157078 C C2 . DA J 6 57 ? 38.144 11.369 18.160 1.00 . ? -17 DA J C2 -17 DA J C2 9 9
ATOM 157079 N N3 . DA J 6 57 ? 39.245 11.913 17.644 1.00 . ? -17 DA J N3 -17 DA J N3 9 9
ATOM 157080 C C4 . DA J 6 57 ? 40.116 12.234 18.618 1.00 . ? -17 DA J C4 -17 DA J C4 9 9
ATOM 157081 H "H5'" . DA J 6 57 ? 44.805 10.974 16.647 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 9 9
ATOM 157082 H "H5''" . DA J 6 57 ? 45.695 11.867 15.395 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 9 9
ATOM 157083 H "H4'" . DA J 6 57 ? 43.631 12.502 14.794 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 9 9
ATOM 157084 H "H3'" . DA J 6 57 ? 44.791 14.574 16.161 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 9 9
ATOM 157085 H "H2'" . DA J 6 57 ? 43.612 14.238 18.236 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 9 9
ATOM 157086 H "H2''" . DA J 6 57 ? 42.527 15.351 17.411 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 9 9
ATOM 157087 H "H1'" . DA J 6 57 ? 41.172 13.528 16.518 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 9 9
ATOM 157088 H H8 . DA J 6 57 ? 42.829 13.360 19.961 1.00 . ? -17 DA J H8 -17 DA J H8 9 9
ATOM 157089 H H61 . DA J 6 57 ? 39.099 11.474 22.388 1.00 . ? -17 DA J H61 -17 DA J H61 9 9
ATOM 157090 H H62 . DA J 6 57 ? 37.546 10.801 21.911 1.00 . ? -17 DA J H62 -17 DA J H62 9 9
ATOM 157091 H H2 . DA J 6 57 ? 37.380 11.081 17.435 1.00 . ? -17 DA J H2 -17 DA J H2 9 9
ATOM 157092 O OP3 . DG J 6 58 ? 44.144 16.820 13.905 1.00 . ? -16 DG J OP3 -16 DG J OP1 9 9
ATOM 157093 P P . DG J 6 58 ? 43.955 15.360 13.730 1.00 . ? -16 DG J P -16 DG J P 9 9
ATOM 157094 O OP1 . DG J 6 58 ? 45.139 14.488 13.544 1.00 . ? -16 DG J OP1 -16 DG J OP2 9 9
ATOM 157095 O "O5'" . DG J 6 58 ? 42.976 15.141 12.494 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 9 9
ATOM 157096 C "C5'" . DG J 6 58 ? 42.084 14.025 12.455 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 9 9
ATOM 157097 C "C4'" . DG J 6 58 ? 40.649 14.500 12.481 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 9 9
ATOM 157098 O "O4'" . DG J 6 58 ? 40.180 14.476 13.852 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 9 9
ATOM 157099 C "C3'" . DG J 6 58 ? 40.436 15.934 11.991 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 9 9
ATOM 157100 O "O3'" . DG J 6 58 ? 39.195 16.058 11.286 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 9 9
ATOM 157101 C "C2'" . DG J 6 58 ? 40.371 16.731 13.281 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 9 9
ATOM 157102 C "C1'" . DG J 6 58 ? 39.668 15.751 14.196 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 9 9
ATOM 157103 N N9 . DG J 6 58 ? 39.899 15.966 15.621 1.00 . ? -16 DG J N9 -16 DG J N9 9 9
ATOM 157104 C C8 . DG J 6 58 ? 40.975 16.588 16.207 1.00 . ? -16 DG J C8 -16 DG J C8 9 9
ATOM 157105 N N7 . DG J 6 58 ? 40.898 16.634 17.509 1.00 . ? -16 DG J N7 -16 DG J N7 9 9
ATOM 157106 C C5 . DG J 6 58 ? 39.698 15.998 17.803 1.00 . ? -16 DG J C5 -16 DG J C5 9 9
ATOM 157107 C C6 . DG J 6 58 ? 39.075 15.740 19.053 1.00 . ? -16 DG J C6 -16 DG J C6 9 9
ATOM 157108 O O6 . DG J 6 58 ? 39.477 16.030 20.192 1.00 . ? -16 DG J O6 -16 DG J O6 9 9
ATOM 157109 N N1 . DG J 6 58 ? 37.865 15.074 18.893 1.00 . ? -16 DG J N1 -16 DG J N1 9 9
ATOM 157110 C C2 . DG J 6 58 ? 37.323 14.700 17.687 1.00 . ? -16 DG J C2 -16 DG J C2 9 9
ATOM 157111 N N2 . DG J 6 58 ? 36.147 14.061 17.733 1.00 . ? -16 DG J N2 -16 DG J N2 9 9
ATOM 157112 N N3 . DG J 6 58 ? 37.892 14.934 16.515 1.00 . ? -16 DG J N3 -16 DG J N3 9 9
ATOM 157113 C C4 . DG J 6 58 ? 39.069 15.582 16.647 1.00 . ? -16 DG J C4 -16 DG J C4 9 9
ATOM 157114 H "H5'" . DG J 6 58 ? 42.264 13.387 13.320 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 9 9
ATOM 157115 H "H5''" . DG J 6 58 ? 42.254 13.450 11.545 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 9 9
ATOM 157116 H "H4'" . DG J 6 58 ? 40.073 13.851 11.817 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 9 9
ATOM 157117 H "H3'" . DG J 6 58 ? 41.254 16.256 11.347 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 9 9
ATOM 157118 H "H2'" . DG J 6 58 ? 41.369 16.988 13.638 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 9 9
ATOM 157119 H "H2''" . DG J 6 58 ? 39.823 17.662 13.146 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 9 9
ATOM 157120 H "H1'" . DG J 6 58 ? 38.592 15.743 14.013 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 9 9
ATOM 157121 H H8 . DG J 6 58 ? 41.807 16.992 15.647 1.00 . ? -16 DG J H8 -16 DG J H8 9 9
ATOM 157122 H H1 . DG J 6 58 ? 37.350 14.854 19.737 1.00 . ? -16 DG J H1 -16 DG J H1 9 9
ATOM 157123 H H21 . DG J 6 58 ? 35.698 13.760 16.878 1.00 . ? -16 DG J H21 -16 DG J H21 9 9
ATOM 157124 H H22 . DG J 6 58 ? 35.680 13.875 18.615 1.00 . ? -16 DG J H22 -16 DG J H22 9 9
ATOM 157125 O OP3 . DG J 6 59 ? 40.020 14.340 9.642 1.00 . ? -15 DG J OP3 -15 DG J OP1 9 9
ATOM 157126 P P . DG J 6 59 ? 39.041 15.438 9.811 1.00 . ? -15 DG J P -15 DG J P 9 9
ATOM 157127 O OP1 . DG J 6 59 ? 39.028 16.557 8.841 1.00 . ? -15 DG J OP1 -15 DG J OP2 9 9
ATOM 157128 O "O5'" . DG J 6 59 ? 37.594 14.780 9.826 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 9 9
ATOM 157129 C "C5'" . DG J 6 59 ? 37.269 13.758 10.765 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 9 9
ATOM 157130 C "C4'" . DG J 6 59 ? 35.871 13.964 11.302 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 9 9
ATOM 157131 O "O4'" . DG J 6 59 ? 35.950 14.604 12.601 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 9 9
ATOM 157132 C "C3'" . DG J 6 59 ? 34.971 14.862 10.454 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 9 9
ATOM 157133 O "O3'" . DG J 6 59 ? 33.618 14.390 10.524 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 9 9
ATOM 157134 C "C2'" . DG J 6 59 ? 35.123 16.224 11.111 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 9 9
ATOM 157135 C "C1'" . DG J 6 59 ? 35.284 15.859 12.573 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 9 9
ATOM 157136 N N9 . DG J 6 59 ? 36.076 16.802 13.359 1.00 . ? -15 DG J N9 -15 DG J N9 9 9
ATOM 157137 C C8 . DG J 6 59 ? 37.161 17.530 12.937 1.00 . ? -15 DG J C8 -15 DG J C8 9 9
ATOM 157138 N N7 . DG J 6 59 ? 37.665 18.291 13.871 1.00 . ? -15 DG J N7 -15 DG J N7 9 9
ATOM 157139 C C5 . DG J 6 59 ? 36.862 18.051 14.978 1.00 . ? -15 DG J C5 -15 DG J C5 9 9
ATOM 157140 C C6 . DG J 6 59 ? 36.920 18.588 16.292 1.00 . ? -15 DG J C6 -15 DG J C6 9 9
ATOM 157141 O O6 . DG J 6 59 ? 37.727 19.404 16.758 1.00 . ? -15 DG J O6 -15 DG J O6 9 9
ATOM 157142 N N1 . DG J 6 59 ? 35.910 18.078 17.098 1.00 . ? -15 DG J N1 -15 DG J N1 9 9
ATOM 157143 C C2 . DG J 6 59 ? 34.970 17.160 16.701 1.00 . ? -15 DG J C2 -15 DG J C2 9 9
ATOM 157144 N N2 . DG J 6 59 ? 34.076 16.782 17.628 1.00 . ? -15 DG J N2 -15 DG J N2 9 9
ATOM 157145 N N3 . DG J 6 59 ? 34.906 16.647 15.483 1.00 . ? -15 DG J N3 -15 DG J N3 9 9
ATOM 157146 C C4 . DG J 6 59 ? 35.875 17.135 14.678 1.00 . ? -15 DG J C4 -15 DG J C4 9 9
ATOM 157147 H "H5'" . DG J 6 59 ? 37.978 13.785 11.594 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 9 9
ATOM 157148 H "H5''" . DG J 6 59 ? 37.326 12.782 10.279 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 9 9
ATOM 157149 H "H4'" . DG J 6 59 ? 35.388 12.985 11.337 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 9 9
ATOM 157150 H "H3'" . DG J 6 59 ? 35.295 14.872 9.415 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 9 9
ATOM 157151 H "H2'" . DG J 6 59 ? 35.988 16.761 10.721 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 9 9
ATOM 157152 H "H2''" . DG J 6 59 ? 34.245 16.848 10.942 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 9 9
ATOM 157153 H "H1'" . DG J 6 59 ? 34.310 15.738 13.054 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 9 9
ATOM 157154 H H8 . DG J 6 59 ? 37.559 17.476 11.934 1.00 . ? -15 DG J H8 -15 DG J H8 9 9
ATOM 157155 H H1 . DG J 6 59 ? 35.866 18.411 18.053 1.00 . ? -15 DG J H1 -15 DG J H1 9 9
ATOM 157156 H H21 . DG J 6 59 ? 33.356 16.107 17.406 1.00 . ? -15 DG J H21 -15 DG J H21 9 9
ATOM 157157 H H22 . DG J 6 59 ? 34.106 17.158 18.569 1.00 . ? -15 DG J H22 -15 DG J H22 9 9
ATOM 157158 O OP3 . DC J 6 60 ? 32.991 16.222 8.914 1.00 . ? -14 DC J OP3 -14 DC J OP1 9 9
ATOM 157159 P P . DC J 6 60 ? 32.425 15.264 9.892 1.00 . ? -14 DC J P -14 DC J P 9 9
ATOM 157160 O OP1 . DC J 6 60 ? 31.366 14.321 9.461 1.00 . ? -14 DC J OP1 -14 DC J OP2 9 9
ATOM 157161 O "O5'" . DC J 6 60 ? 31.860 16.088 11.129 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 9 9
ATOM 157162 C "C5'" . DC J 6 60 ? 31.654 15.453 12.389 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 9 9
ATOM 157163 C "C4'" . DC J 6 60 ? 31.578 16.485 13.488 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 9 9
ATOM 157164 O "O4'" . DC J 6 60 ? 32.803 17.238 13.507 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 9 9
ATOM 157165 C "C3'" . DC J 6 60 ? 30.484 17.535 13.324 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 9 9
ATOM 157166 O "O3'" . DC J 6 60 ? 29.297 17.137 14.020 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 9 9
ATOM 157167 C "C2'" . DC J 6 60 ? 31.080 18.785 13.957 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 9 9
ATOM 157168 C "C1'" . DC J 6 60 ? 32.557 18.458 14.177 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 9 9
ATOM 157169 N N1 . DC J 6 60 ? 33.499 19.458 13.650 1.00 . ? -14 DC J N1 -14 DC J N1 9 9
ATOM 157170 C C2 . DC J 6 60 ? 34.082 20.363 14.537 1.00 . ? -14 DC J C2 -14 DC J C2 9 9
ATOM 157171 O O2 . DC J 6 60 ? 33.783 20.301 15.735 1.00 . ? -14 DC J O2 -14 DC J O2 9 9
ATOM 157172 N N3 . DC J 6 60 ? 34.957 21.280 14.068 1.00 . ? -14 DC J N3 -14 DC J N3 9 9
ATOM 157173 C C4 . DC J 6 60 ? 35.253 21.315 12.768 1.00 . ? -14 DC J C4 -14 DC J C4 9 9
ATOM 157174 N N4 . DC J 6 60 ? 36.120 22.238 12.349 1.00 . ? -14 DC J N4 -14 DC J N4 9 9
ATOM 157175 C C5 . DC J 6 60 ? 34.673 20.403 11.838 1.00 . ? -14 DC J C5 -14 DC J C5 9 9
ATOM 157176 C C6 . DC J 6 60 ? 33.808 19.500 12.319 1.00 . ? -14 DC J C6 -14 DC J C6 9 9
ATOM 157177 H "H5'" . DC J 6 60 ? 32.480 14.773 12.595 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 9 9
ATOM 157178 H "H5''" . DC J 6 60 ? 30.723 14.885 12.365 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 9 9
ATOM 157179 H "H4'" . DC J 6 60 ? 31.379 15.962 14.425 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 9 9
ATOM 157180 H "H3'" . DC J 6 60 ? 30.245 17.687 12.273 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 9 9
ATOM 157181 H "H2'" . DC J 6 60 ? 30.940 19.659 13.321 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 9 9
ATOM 157182 H "H2''" . DC J 6 60 ? 30.615 19.002 14.919 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 9 9
ATOM 157183 H "H1'" . DC J 6 60 ? 32.768 18.309 15.237 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 9 9
ATOM 157184 H H41 . DC J 6 60 ? 36.368 22.293 11.367 1.00 . ? -14 DC J H41 -14 DC J H41 9 9
ATOM 157185 H H42 . DC J 6 60 ? 36.517 22.896 13.009 1.00 . ? -14 DC J H42 -14 DC J H42 9 9
ATOM 157186 H H5 . DC J 6 60 ? 34.923 20.439 10.778 1.00 . ? -14 DC J H5 -14 DC J H5 9 9
ATOM 157187 H H6 . DC J 6 60 ? 33.345 18.787 11.637 1.00 . ? -14 DC J H6 -14 DC J H6 9 9
ATOM 157188 O OP3 . DA J 6 61 ? 27.039 16.357 13.323 1.00 . ? -13 DA J OP3 -13 DA J OP1 9 9
ATOM 157189 P P . DA J 6 61 ? 27.860 17.585 13.459 1.00 . ? -13 DA J P -13 DA J P 9 9
ATOM 157190 O OP1 . DA J 6 61 ? 28.082 18.446 12.274 1.00 . ? -13 DA J OP1 -13 DA J OP2 9 9
ATOM 157191 O "O5'" . DA J 6 61 ? 27.247 18.481 14.625 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 9 9
ATOM 157192 C "C5'" . DA J 6 61 ? 26.284 17.942 15.532 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 9 9
ATOM 157193 C "C4'" . DA J 6 61 ? 26.506 18.488 16.925 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 9 9
ATOM 157194 O "O4'" . DA J 6 61 ? 27.869 18.971 17.034 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 9 9
ATOM 157195 C "C3'" . DA J 6 61 ? 25.611 19.668 17.308 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 9 9
ATOM 157196 O "O3'" . DA J 6 61 ? 25.252 19.615 18.692 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 9 9
ATOM 157197 C "C2'" . DA J 6 61 ? 26.484 20.878 17.035 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 9 9
ATOM 157198 C "C1'" . DA J 6 61 ? 27.887 20.367 17.304 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 9 9
ATOM 157199 N N9 . DA J 6 61 ? 28.908 20.980 16.458 1.00 . ? -13 DA J N9 -13 DA J N9 9 9
ATOM 157200 C C8 . DA J 6 61 ? 28.968 20.973 15.087 1.00 . ? -13 DA J C8 -13 DA J C8 9 9
ATOM 157201 N N7 . DA J 6 61 ? 29.992 21.632 14.598 1.00 . ? -13 DA J N7 -13 DA J N7 9 9
ATOM 157202 C C5 . DA J 6 61 ? 30.655 22.098 15.725 1.00 . ? -13 DA J C5 -13 DA J C5 9 9
ATOM 157203 C C6 . DA J 6 61 ? 31.817 22.868 15.884 1.00 . ? -13 DA J C6 -13 DA J C6 9 9
ATOM 157204 N N6 . DA J 6 61 ? 32.546 23.319 14.862 1.00 . ? -13 DA J N6 -13 DA J N6 9 9
ATOM 157205 N N1 . DA J 6 61 ? 32.210 23.161 17.141 1.00 . ? -13 DA J N1 -13 DA J N1 9 9
ATOM 157206 C C2 . DA J 6 61 ? 31.476 22.704 18.165 1.00 . ? -13 DA J C2 -13 DA J C2 9 9
ATOM 157207 N N3 . DA J 6 61 ? 30.365 21.971 18.143 1.00 . ? -13 DA J N3 -13 DA J N3 9 9
ATOM 157208 C C4 . DA J 6 61 ? 30.002 21.699 16.878 1.00 . ? -13 DA J C4 -13 DA J C4 9 9
ATOM 157209 H "H5'" . DA J 6 61 ? 26.379 16.857 15.557 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 9 9
ATOM 157210 H "H5''" . DA J 6 61 ? 25.279 18.204 15.201 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 9 9
ATOM 157211 H "H4'" . DA J 6 61 ? 26.277 17.685 17.629 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 9 9
ATOM 157212 H "H3'" . DA J 6 61 ? 24.703 19.681 16.708 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 9 9
ATOM 157213 H "H2'" . DA J 6 61 ? 26.363 21.232 16.013 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 9 9
ATOM 157214 H "H2''" . DA J 6 61 ? 26.237 21.705 17.703 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 9 9
ATOM 157215 H "H1'" . DA J 6 61 ? 28.167 20.510 18.350 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 9 9
ATOM 157216 H H8 . DA J 6 61 ? 28.238 20.470 14.468 1.00 . ? -13 DA J H8 -13 DA J H8 9 9
ATOM 157217 H H61 . DA J 6 61 ? 32.259 23.107 13.918 1.00 . ? -13 DA J H61 -13 DA J H61 9 9
ATOM 157218 H H62 . DA J 6 61 ? 33.394 23.849 15.017 1.00 . ? -13 DA J H62 -13 DA J H62 9 9
ATOM 157219 H H2 . DA J 6 61 ? 31.840 22.971 19.157 1.00 . ? -13 DA J H2 -13 DA J H2 9 9
ATOM 157220 O OP3 . DT J 6 62 ? 23.454 19.896 20.400 1.00 . ? -12 DT J OP3 -12 DT J OP1 9 9
ATOM 157221 P P . DT J 6 62 ? 24.090 20.578 19.246 1.00 . ? -12 DT J P -12 DT J P 9 9
ATOM 157222 O OP1 . DT J 6 62 ? 23.253 21.006 18.100 1.00 . ? -12 DT J OP1 -12 DT J OP2 9 9
ATOM 157223 O "O5'" . DT J 6 62 ? 24.870 21.855 19.789 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 9 9
ATOM 157224 C "C5'" . DT J 6 62 ? 25.553 21.814 21.042 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 9 9
ATOM 157225 C "C4'" . DT J 6 62 ? 26.562 22.936 21.125 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 9 9
ATOM 157226 O "O4'" . DT J 6 62 ? 27.330 22.980 19.907 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 9 9
ATOM 157227 C "C3'" . DT J 6 62 ? 25.972 24.338 21.258 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 9 9
ATOM 157228 O "O3'" . DT J 6 62 ? 25.903 24.720 22.633 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 9 9
ATOM 157229 C "C2'" . DT J 6 62 ? 26.958 25.223 20.506 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 9 9
ATOM 157230 C "C1'" . DT J 6 62 ? 27.936 24.256 19.845 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 9 9
ATOM 157231 N N1 . DT J 6 62 ? 28.237 24.552 18.430 1.00 . ? -12 DT J N1 -12 DT J N1 9 9
ATOM 157232 C C2 . DT J 6 62 ? 29.317 25.359 18.156 1.00 . ? -12 DT J C2 -12 DT J C2 9 9
ATOM 157233 O O2 . DT J 6 62 ? 30.021 25.848 19.025 1.00 . ? -12 DT J O2 -12 DT J O2 9 9
ATOM 157234 N N3 . DT J 6 62 ? 29.546 25.577 16.821 1.00 . ? -12 DT J N3 -12 DT J N3 9 9
ATOM 157235 C C4 . DT J 6 62 ? 28.816 25.086 15.759 1.00 . ? -12 DT J C4 -12 DT J C4 9 9
ATOM 157236 O O4 . DT J 6 62 ? 29.151 25.356 14.606 1.00 . ? -12 DT J O4 -12 DT J O4 9 9
ATOM 157237 C C5 . DT J 6 62 ? 27.693 24.253 16.118 1.00 . ? -12 DT J C5 -12 DT J C5 9 9
ATOM 157238 C C7 . DT J 6 62 ? 26.849 23.670 15.029 1.00 . ? -12 DT J C7 -12 DT J C7 9 9
ATOM 157239 C C6 . DT J 6 62 ? 27.458 24.027 17.420 1.00 . ? -12 DT J C6 -12 DT J C6 9 9
ATOM 157240 H "H5'" . DT J 6 62 ? 26.071 20.860 21.145 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 9 9
ATOM 157241 H "H5''" . DT J 6 62 ? 24.834 21.918 21.855 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 9 9
ATOM 157242 H "H4'" . DT J 6 62 ? 27.174 22.766 22.012 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 9 9
ATOM 157243 H "H3'" . DT J 6 62 ? 24.973 24.385 20.826 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 9 9
ATOM 157244 H "H2'" . DT J 6 62 ? 26.448 25.853 19.777 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 9 9
ATOM 157245 H "H2''" . DT J 6 62 ? 27.499 25.882 21.185 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 9 9
ATOM 157246 H "H1'" . DT J 6 62 ? 28.877 24.209 20.399 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 9 9
ATOM 157247 H H3 . DT J 6 62 ? 30.339 26.164 16.594 1.00 . ? -12 DT J H3 -12 DT J H3 9 9
ATOM 157248 H H71 . DT J 6 62 ? 27.712 23.005 14.969 1.00 . ? -12 DT J H71 -12 DT J H71 9 9
ATOM 157249 H H72 . DT J 6 62 ? 26.983 23.637 13.948 1.00 . ? -12 DT J H72 -12 DT J H72 9 9
ATOM 157250 H H73 . DT J 6 62 ? 26.737 24.730 14.797 1.00 . ? -12 DT J H73 -12 DT J H73 9 9
ATOM 157251 H H6 . DT J 6 62 ? 26.610 23.398 17.693 1.00 . ? -12 DT J H6 -12 DT J H6 9 9
ATOM 157252 O OP3 . DG J 6 63 ? 24.089 24.390 24.292 1.00 . ? -11 DG J OP3 -11 DG J OP1 9 9
ATOM 157253 P P . DG J 6 63 ? 24.535 25.313 23.224 1.00 . ? -11 DG J P -11 DG J P 9 9
ATOM 157254 O OP1 . DG J 6 63 ? 23.630 25.608 22.089 1.00 . ? -11 DG J OP1 -11 DG J OP2 9 9
ATOM 157255 O "O5'" . DG J 6 63 ? 24.969 26.686 23.901 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 9 9
ATOM 157256 C "C5'" . DG J 6 63 ? 26.349 27.003 24.081 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 9 9
ATOM 157257 C "C4'" . DG J 6 63 ? 26.667 28.326 23.426 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 9 9
ATOM 157258 O "O4'" . DG J 6 63 ? 27.143 28.082 22.086 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 9 9
ATOM 157259 C "C3'" . DG J 6 63 ? 25.465 29.263 23.280 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 9 9
ATOM 157260 O "O3'" . DG J 6 63 ? 25.585 30.366 24.182 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 9 9
ATOM 157261 C "C2'" . DG J 6 63 ? 25.523 29.753 21.837 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 9 9
ATOM 157262 C "C1'" . DG J 6 63 ? 26.825 29.202 21.288 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 9 9
ATOM 157263 N N9 . DG J 6 63 ? 26.756 28.761 19.899 1.00 . ? -11 DG J N9 -11 DG J N9 9 9
ATOM 157264 C C8 . DG J 6 63 ? 25.763 28.013 19.315 1.00 . ? -11 DG J C8 -11 DG J C8 9 9
ATOM 157265 N N7 . DG J 6 63 ? 25.973 27.775 18.049 1.00 . ? -11 DG J N7 -11 DG J N7 9 9
ATOM 157266 C C5 . DG J 6 63 ? 27.179 28.407 17.778 1.00 . ? -11 DG J C5 -11 DG J C5 9 9
ATOM 157267 C C6 . DG J 6 63 ? 27.919 28.502 16.568 1.00 . ? -11 DG J C6 -11 DG J C6 9 9
ATOM 157268 O O6 . DG J 6 63 ? 27.645 28.031 15.455 1.00 . ? -11 DG J O6 -11 DG J O6 9 9
ATOM 157269 N N1 . DG J 6 63 ? 29.088 29.237 16.743 1.00 . ? -11 DG J N1 -11 DG J N1 9 9
ATOM 157270 C C2 . DG J 6 63 ? 29.495 29.805 17.926 1.00 . ? -11 DG J C2 -11 DG J C2 9 9
ATOM 157271 N N2 . DG J 6 63 ? 30.654 30.474 17.906 1.00 . ? -11 DG J N2 -11 DG J N2 9 9
ATOM 157272 N N3 . DG J 6 63 ? 28.815 29.726 19.057 1.00 . ? -11 DG J N3 -11 DG J N3 9 9
ATOM 157273 C C4 . DG J 6 63 ? 27.676 29.018 18.912 1.00 . ? -11 DG J C4 -11 DG J C4 9 9
ATOM 157274 H "H5'" . DG J 6 63 ? 26.965 26.223 23.629 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 9 9
ATOM 157275 H "H5''" . DG J 6 63 ? 26.576 27.064 25.146 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 9 9
ATOM 157276 H "H4'" . DG J 6 63 ? 27.395 28.841 24.058 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 9 9
ATOM 157277 H "H3'" . DG J 6 63 ? 24.535 28.736 23.488 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 9 9
ATOM 157278 H "H2'" . DG J 6 63 ? 24.658 29.413 21.268 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 9 9
ATOM 157279 H "H2''" . DG J 6 63 ? 25.539 30.844 21.790 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 9 9
ATOM 157280 H "H1'" . DG J 6 63 ? 27.633 29.930 21.385 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 9 9
ATOM 157281 H H8 . DG J 6 63 ? 24.893 27.658 19.851 1.00 . ? -11 DG J H8 -11 DG J H8 9 9
ATOM 157282 H H1 . DG J 6 63 ? 29.677 29.357 15.927 1.00 . ? -11 DG J H1 -11 DG J H1 9 9
ATOM 157283 H H21 . DG J 6 63 ? 31.007 30.914 18.746 1.00 . ? -11 DG J H21 -11 DG J H21 9 9
ATOM 157284 H H22 . DG J 6 63 ? 31.196 30.556 17.053 1.00 . ? -11 DG J H22 -11 DG J H22 9 9
ATOM 157285 O OP3 . DT J 6 64 ? 23.275 31.028 23.509 1.00 . ? -10 DT J OP3 -10 DT J OP1 9 9
ATOM 157286 P P . DT J 6 64 ? 24.512 31.559 24.127 1.00 . ? -10 DT J P -10 DT J P 9 9
ATOM 157287 O OP1 . DT J 6 64 ? 24.450 32.165 25.478 1.00 . ? -10 DT J OP1 -10 DT J OP2 9 9
ATOM 157288 O "O5'" . DT J 6 64 ? 25.158 32.615 23.127 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 9 9
ATOM 157289 C "C5'" . DT J 6 64 ? 26.506 33.051 23.302 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 9 9
ATOM 157290 C "C4'" . DT J 6 64 ? 27.036 33.653 22.022 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 9 9
ATOM 157291 O "O4'" . DT J 6 64 ? 27.173 32.630 21.014 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 9 9
ATOM 157292 C "C3'" . DT J 6 64 ? 26.145 34.695 21.362 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 9 9
ATOM 157293 O "O3'" . DT J 6 64 ? 26.348 35.988 21.941 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 9 9
ATOM 157294 C "C2'" . DT J 6 64 ? 26.628 34.666 19.923 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 9 9
ATOM 157295 C "C1'" . DT J 6 64 ? 27.194 33.259 19.737 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 9 9
ATOM 157296 N N1 . DT J 6 64 ? 26.426 32.421 18.796 1.00 . ? -10 DT J N1 -10 DT J N1 9 9
ATOM 157297 C C2 . DT J 6 64 ? 26.926 32.249 17.524 1.00 . ? -10 DT J C2 -10 DT J C2 9 9
ATOM 157298 O O2 . DT J 6 64 ? 27.978 32.743 17.148 1.00 . ? -10 DT J O2 -10 DT J O2 9 9
ATOM 157299 N N3 . DT J 6 64 ? 26.147 31.473 16.704 1.00 . ? -10 DT J N3 -10 DT J N3 9 9
ATOM 157300 C C4 . DT J 6 64 ? 24.952 30.864 17.019 1.00 . ? -10 DT J C4 -10 DT J C4 9 9
ATOM 157301 O O4 . DT J 6 64 ? 24.355 30.202 16.169 1.00 . ? -10 DT J O4 -10 DT J O4 9 9
ATOM 157302 C C5 . DT J 6 64 ? 24.490 31.080 18.372 1.00 . ? -10 DT J C5 -10 DT J C5 9 9
ATOM 157303 C C7 . DT J 6 64 ? 23.202 30.452 18.801 1.00 . ? -10 DT J C7 -10 DT J C7 9 9
ATOM 157304 C C6 . DT J 6 64 ? 25.238 31.839 19.187 1.00 . ? -10 DT J C6 -10 DT J C6 9 9
ATOM 157305 H "H5'" . DT J 6 64 ? 27.132 32.203 23.582 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 9 9
ATOM 157306 H "H5''" . DT J 6 64 ? 26.549 33.802 24.092 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 9 9
ATOM 157307 H "H4'" . DT J 6 64 ? 27.980 34.150 22.258 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 9 9
ATOM 157308 H "H3'" . DT J 6 64 ? 25.092 34.422 21.446 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 9 9
ATOM 157309 H "H2'" . DT J 6 64 ? 25.820 34.880 19.225 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 9 9
ATOM 157310 H "H2''" . DT J 6 64 ? 27.411 35.405 19.754 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 9 9
ATOM 157311 H "H1'" . DT J 6 64 ? 28.230 33.298 19.398 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 9 9
ATOM 157312 H H3 . DT J 6 64 ? 26.476 31.334 15.756 1.00 . ? -10 DT J H3 -10 DT J H3 9 9
ATOM 157313 H H71 . DT J 6 64 ? 23.861 30.060 19.574 1.00 . ? -10 DT J H71 -10 DT J H71 9 9
ATOM 157314 H H72 . DT J 6 64 ? 23.151 30.260 17.729 1.00 . ? -10 DT J H72 -10 DT J H72 9 9
ATOM 157315 H H73 . DT J 6 64 ? 22.871 29.414 18.815 1.00 . ? -10 DT J H73 -10 DT J H73 9 9
ATOM 157316 H H6 . DT J 6 64 ? 24.891 32.003 20.207 1.00 . ? -10 DT J H6 -10 DT J H6 9 9
ATOM 157317 O OP3 . DT J 6 65 ? 24.140 36.769 21.106 1.00 . ? -9 DT J OP3 -9 DT J OP1 9 9
ATOM 157318 P P . DT J 6 65 ? 25.515 37.244 21.388 1.00 . ? -9 DT J P -9 DT J P 9 9
ATOM 157319 O OP1 . DT J 6 65 ? 25.719 38.389 22.305 1.00 . ? -9 DT J OP1 -9 DT J OP2 9 9
ATOM 157320 O "O5'" . DT J 6 65 ? 26.215 37.599 20.005 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 9 9
ATOM 157321 C "C5'" . DT J 6 65 ? 27.360 38.448 19.968 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 9 9
ATOM 157322 C "C4'" . DT J 6 65 ? 28.029 38.372 18.618 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 9 9
ATOM 157323 O "O4'" . DT J 6 65 ? 28.070 36.993 18.176 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 9 9
ATOM 157324 C "C3'" . DT J 6 65 ? 27.311 39.118 17.500 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 9 9
ATOM 157325 O "O3'" . DT J 6 65 ? 27.731 40.486 17.448 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 9 9
ATOM 157326 C "C2'" . DT J 6 65 ? 27.769 38.361 16.269 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 9 9
ATOM 157327 C "C1'" . DT J 6 65 ? 27.873 36.928 16.765 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 9 9
ATOM 157328 N N1 . DT J 6 65 ? 26.677 36.103 16.513 1.00 . ? -9 DT J N1 -9 DT J N1 9 9
ATOM 157329 C C2 . DT J 6 65 ? 26.598 35.419 15.321 1.00 . ? -9 DT J C2 -9 DT J C2 9 9
ATOM 157330 O O2 . DT J 6 65 ? 27.464 35.477 14.462 1.00 . ? -9 DT J O2 -9 DT J O2 9 9
ATOM 157331 N N3 . DT J 6 65 ? 25.466 34.661 15.171 1.00 . ? -9 DT J N3 -9 DT J N3 9 9
ATOM 157332 C C4 . DT J 6 65 ? 24.428 34.520 16.072 1.00 . ? -9 DT J C4 -9 DT J C4 9 9
ATOM 157333 O O4 . DT J 6 65 ? 23.497 33.754 15.821 1.00 . ? -9 DT J O4 -9 DT J O4 9 9
ATOM 157334 C C5 . DT J 6 65 ? 24.573 35.276 17.298 1.00 . ? -9 DT J C5 -9 DT J C5 9 9
ATOM 157335 C C7 . DT J 6 65 ? 23.506 35.175 18.343 1.00 . ? -9 DT J C7 -9 DT J C7 9 9
ATOM 157336 C C6 . DT J 6 65 ? 25.675 36.024 17.457 1.00 . ? -9 DT J C6 -9 DT J C6 9 9
ATOM 157337 H "H5'" . DT J 6 65 ? 28.070 38.137 20.735 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 9 9
ATOM 157338 H "H5''" . DT J 6 65 ? 27.058 39.479 20.159 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 9 9
ATOM 157339 H "H4'" . DT J 6 65 ? 29.018 38.824 18.713 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 9 9
ATOM 157340 H "H3'" . DT J 6 65 ? 26.229 39.074 17.630 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 9 9
ATOM 157341 H "H2'" . DT J 6 65 ? 27.061 38.465 15.447 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 9 9
ATOM 157342 H "H2''" . DT J 6 65 ? 28.738 38.719 15.921 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 9 9
ATOM 157343 H "H1'" . DT J 6 65 ? 28.737 36.425 16.328 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 9 9
ATOM 157344 H H3 . DT J 6 65 ? 25.374 34.163 14.294 1.00 . ? -9 DT J H3 -9 DT J H3 9 9
ATOM 157345 H H71 . DT J 6 65 ? 22.945 34.251 18.204 1.00 . ? -9 DT J H71 -9 DT J H71 9 9
ATOM 157346 H H72 . DT J 6 65 ? 23.965 35.176 19.333 1.00 . ? -9 DT J H72 -9 DT J H72 9 9
ATOM 157347 H H73 . DT J 6 65 ? 22.831 36.028 18.256 1.00 . ? -9 DT J H73 -9 DT J H73 9 9
ATOM 157348 H H6 . DT J 6 65 ? 25.785 36.597 18.379 1.00 . ? -9 DT J H6 -9 DT J H6 9 9
ATOM 157349 O OP3 . DC J 6 66 ? 27.128 42.840 17.926 1.00 . ? -8 DC J OP3 -8 DC J OP1 9 9
ATOM 157350 P P . DC J 6 66 ? 26.647 41.643 17.197 1.00 . ? -8 DC J P -8 DC J P 9 9
ATOM 157351 O OP1 . DC J 6 66 ? 25.298 41.104 17.488 1.00 . ? -8 DC J OP1 -8 DC J OP2 9 9
ATOM 157352 O "O5'" . DC J 6 66 ? 26.743 41.936 15.636 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 9 9
ATOM 157353 C "C5'" . DC J 6 66 ? 27.963 41.719 14.930 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 9 9
ATOM 157354 C "C4'" . DC J 6 66 ? 27.687 41.051 13.605 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 9 9
ATOM 157355 O "O4'" . DC J 6 66 ? 27.259 39.694 13.840 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 9 9
ATOM 157356 C "C3'" . DC J 6 66 ? 26.573 41.688 12.783 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 9 9
ATOM 157357 O "O3'" . DC J 6 66 ? 27.123 42.658 11.888 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 9 9
ATOM 157358 C "C2'" . DC J 6 66 ? 25.988 40.517 12.010 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 9 9
ATOM 157359 C "C1'" . DC J 6 66 ? 26.319 39.292 12.854 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 9 9
ATOM 157360 N N1 . DC J 6 66 ? 25.166 38.704 13.551 1.00 . ? -8 DC J N1 -8 DC J N1 9 9
ATOM 157361 C C2 . DC J 6 66 ? 24.327 37.836 12.852 1.00 . ? -8 DC J C2 -8 DC J C2 9 9
ATOM 157362 O O2 . DC J 6 66 ? 24.564 37.607 11.655 1.00 . ? -8 DC J O2 -8 DC J O2 9 9
ATOM 157363 N N3 . DC J 6 66 ? 23.277 37.270 13.493 1.00 . ? -8 DC J N3 -8 DC J N3 9 9
ATOM 157364 C C4 . DC J 6 66 ? 23.051 37.550 14.780 1.00 . ? -8 DC J C4 -8 DC J C4 9 9
ATOM 157365 N N4 . DC J 6 66 ? 22.015 36.959 15.375 1.00 . ? -8 DC J N4 -8 DC J N4 9 9
ATOM 157366 C C5 . DC J 6 66 ? 23.884 38.444 15.513 1.00 . ? -8 DC J C5 -8 DC J C5 9 9
ATOM 157367 C C6 . DC J 6 66 ? 24.919 38.994 14.865 1.00 . ? -8 DC J C6 -8 DC J C6 9 9
ATOM 157368 H "H5'" . DC J 6 66 ? 28.621 41.082 15.522 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 9 9
ATOM 157369 H "H5''" . DC J 6 66 ? 28.457 42.675 14.752 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 9 9
ATOM 157370 H "H4'" . DC J 6 66 ? 28.598 41.119 13.006 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 9 9
ATOM 157371 H "H3'" . DC J 6 66 ? 25.834 42.165 13.425 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 9 9
ATOM 157372 H "H2'" . DC J 6 66 ? 24.915 40.639 11.862 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 9 9
ATOM 157373 H "H2''" . DC J 6 66 ? 26.447 40.423 11.026 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 9 9
ATOM 157374 H "H1'" . DC J 6 66 ? 26.784 38.514 12.245 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 9 9
ATOM 157375 H H41 . DC J 6 66 ? 21.823 37.155 16.352 1.00 . ? -8 DC J H41 -8 DC J H41 9 9
ATOM 157376 H H42 . DC J 6 66 ? 21.427 36.321 14.860 1.00 . ? -8 DC J H42 -8 DC J H42 9 9
ATOM 157377 H H5 . DC J 6 66 ? 23.689 38.669 16.563 1.00 . ? -8 DC J H5 -8 DC J H5 9 9
ATOM 157378 H H6 . DC J 6 66 ? 25.576 39.683 15.397 1.00 . ? -8 DC J H6 -8 DC J H6 9 9
ATOM 157379 O OP3 . DA J 6 67 ? 27.028 44.897 10.818 1.00 . ? -7 DA J OP3 -7 DA J OP1 9 9
ATOM 157380 P P . DA J 6 67 ? 26.166 43.762 11.224 1.00 . ? -7 DA J P -7 DA J P 9 9
ATOM 157381 O OP1 . DA J 6 67 ? 25.025 44.004 12.140 1.00 . ? -7 DA J OP1 -7 DA J OP2 9 9
ATOM 157382 O "O5'" . DA J 6 67 ? 25.616 43.049 9.913 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 9 9
ATOM 157383 C "C5'" . DA J 6 67 ? 24.945 43.796 8.901 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 9 9
ATOM 157384 C "C4'" . DA J 6 67 ? 23.745 43.028 8.400 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 9 9
ATOM 157385 O "O4'" . DA J 6 67 ? 23.417 42.000 9.367 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 9 9
ATOM 157386 C "C3'" . DA J 6 67 ? 22.479 43.871 8.217 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 9 9
ATOM 157387 O "O3'" . DA J 6 67 ? 21.875 43.598 6.949 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 9 9
ATOM 157388 C "C2'" . DA J 6 67 ? 21.567 43.420 9.345 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 9 9
ATOM 157389 C "C1'" . DA J 6 67 ? 22.024 42.002 9.600 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 9 9
ATOM 157390 N N9 . DA J 6 67 ? 21.794 41.529 10.964 1.00 . ? -7 DA J N9 -7 DA J N9 9 9
ATOM 157391 C C8 . DA J 6 67 ? 22.295 42.053 12.129 1.00 . ? -7 DA J C8 -7 DA J C8 9 9
ATOM 157392 N N7 . DA J 6 67 ? 21.883 41.431 13.208 1.00 . ? -7 DA J N7 -7 DA J N7 9 9
ATOM 157393 C C5 . DA J 6 67 ? 21.062 40.423 12.718 1.00 . ? -7 DA J C5 -7 DA J C5 9 9
ATOM 157394 C C6 . DA J 6 67 ? 20.315 39.416 13.355 1.00 . ? -7 DA J C6 -7 DA J C6 9 9
ATOM 157395 N N6 . DA J 6 67 ? 20.261 39.258 14.679 1.00 . ? -7 DA J N6 -7 DA J N6 9 9
ATOM 157396 N N1 . DA J 6 67 ? 19.611 38.569 12.574 1.00 . ? -7 DA J N1 -7 DA J N1 9 9
ATOM 157397 C C2 . DA J 6 67 ? 19.655 38.734 11.246 1.00 . ? -7 DA J C2 -7 DA J C2 9 9
ATOM 157398 N N3 . DA J 6 67 ? 20.313 39.645 10.532 1.00 . ? -7 DA J N3 -7 DA J N3 9 9
ATOM 157399 C C4 . DA J 6 67 ? 21.005 40.469 11.337 1.00 . ? -7 DA J C4 -7 DA J C4 9 9
ATOM 157400 H "H5'" . DA J 6 67 ? 25.625 43.979 8.069 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 9 9
ATOM 157401 H "H5''" . DA J 6 67 ? 24.613 44.750 9.309 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 9 9
ATOM 157402 H "H4'" . DA J 6 67 ? 23.997 42.629 7.415 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 9 9
ATOM 157403 H "H3'" . DA J 6 67 ? 22.708 44.935 8.281 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 9 9
ATOM 157404 H "H2'" . DA J 6 67 ? 21.674 44.053 10.225 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 9 9
ATOM 157405 H "H2''" . DA J 6 67 ? 20.518 43.448 9.046 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 9 9
ATOM 157406 H "H1'" . DA J 6 67 ? 21.559 41.304 8.902 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 9 9
ATOM 157407 H H8 . DA J 6 67 ? 22.970 42.898 12.153 1.00 . ? -7 DA J H8 -7 DA J H8 9 9
ATOM 157408 H H61 . DA J 6 67 ? 20.774 39.879 15.292 1.00 . ? -7 DA J H61 -7 DA J H61 9 9
ATOM 157409 H H62 . DA J 6 67 ? 19.709 38.509 15.073 1.00 . ? -7 DA J H62 -7 DA J H62 9 9
ATOM 157410 H H2 . DA J 6 67 ? 19.070 38.020 10.667 1.00 . ? -7 DA J H2 -7 DA J H2 9 9
ATOM 157411 O OP3 . DG J 6 68 ? 23.847 44.705 5.887 1.00 . ? -6 DG J OP3 -6 DG J OP1 9 9
ATOM 157412 P P . DG J 6 68 ? 22.445 44.305 5.625 1.00 . ? -6 DG J P -6 DG J P 9 9
ATOM 157413 O OP1 . DG J 6 68 ? 21.465 45.330 5.187 1.00 . ? -6 DG J OP1 -6 DG J OP2 9 9
ATOM 157414 O "O5'" . DG J 6 68 ? 22.463 43.137 4.546 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 9 9
ATOM 157415 C "C5'" . DG J 6 68 ? 22.916 41.829 4.896 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 9 9
ATOM 157416 C "C4'" . DG J 6 68 ? 21.890 40.794 4.498 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 9 9
ATOM 157417 O "O4'" . DG J 6 68 ? 21.156 40.383 5.678 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 9 9
ATOM 157418 C "C3'" . DG J 6 68 ? 20.845 41.279 3.491 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 9 9
ATOM 157419 O "O3'" . DG J 6 68 ? 20.572 40.262 2.521 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 9 9
ATOM 157420 C "C2'" . DG J 6 68 ? 19.615 41.548 4.341 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 9 9
ATOM 157421 C "C1'" . DG J 6 68 ? 19.761 40.563 5.483 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 9 9
ATOM 157422 N N9 . DG J 6 68 ? 19.189 41.022 6.744 1.00 . ? -6 DG J N9 -6 DG J N9 9 9
ATOM 157423 C C8 . DG J 6 68 ? 19.303 42.277 7.286 1.00 . ? -6 DG J C8 -6 DG J C8 9 9
ATOM 157424 N N7 . DG J 6 68 ? 18.678 42.408 8.424 1.00 . ? -6 DG J N7 -6 DG J N7 9 9
ATOM 157425 C C5 . DG J 6 68 ? 18.120 41.156 8.653 1.00 . ? -6 DG J C5 -6 DG J C5 9 9
ATOM 157426 C C6 . DG J 6 68 ? 17.332 40.689 9.736 1.00 . ? -6 DG J C6 -6 DG J C6 9 9
ATOM 157427 O O6 . DG J 6 68 ? 16.961 41.307 10.743 1.00 . ? -6 DG J O6 -6 DG J O6 9 9
ATOM 157428 N N1 . DG J 6 68 ? 16.975 39.353 9.573 1.00 . ? -6 DG J N1 -6 DG J N1 9 9
ATOM 157429 C C2 . DG J 6 68 ? 17.332 38.568 8.505 1.00 . ? -6 DG J C2 -6 DG J C2 9 9
ATOM 157430 N N2 . DG J 6 68 ? 16.894 37.301 8.529 1.00 . ? -6 DG J N2 -6 DG J N2 9 9
ATOM 157431 N N3 . DG J 6 68 ? 18.069 38.991 7.487 1.00 . ? -6 DG J N3 -6 DG J N3 9 9
ATOM 157432 C C4 . DG J 6 68 ? 18.426 40.287 7.626 1.00 . ? -6 DG J C4 -6 DG J C4 9 9
ATOM 157433 H "H5'" . DG J 6 68 ? 23.077 41.776 5.972 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 9 9
ATOM 157434 H "H5''" . DG J 6 68 ? 23.854 41.618 4.383 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 9 9
ATOM 157435 H "H4'" . DG J 6 68 ? 22.425 39.971 4.018 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 9 9
ATOM 157436 H "H3'" . DG J 6 68 ? 21.187 42.178 2.978 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 9 9
ATOM 157437 H "H2'" . DG J 6 68 ? 19.590 42.580 4.687 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 9 9
ATOM 157438 H "H2''" . DG J 6 68 ? 18.700 41.365 3.780 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 9 9
ATOM 157439 H "H1'" . DG J 6 68 ? 19.322 39.596 5.229 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 9 9
ATOM 157440 H H8 . DG J 6 68 ? 19.864 43.076 6.820 1.00 . ? -6 DG J H8 -6 DG J H8 9 9
ATOM 157441 H H1 . DG J 6 68 ? 16.408 38.934 10.305 1.00 . ? -6 DG J H1 -6 DG J H1 9 9
ATOM 157442 H H21 . DG J 6 68 ? 17.128 36.675 7.772 1.00 . ? -6 DG J H21 -6 DG J H21 9 9
ATOM 157443 H H22 . DG J 6 68 ? 16.315 36.965 9.289 1.00 . ? -6 DG J H22 -6 DG J H22 9 9
ATOM 157444 O OP3 . DC J 6 69 ? 19.667 42.099 1.090 1.00 . ? -5 DC J OP3 -5 DC J OP1 9 9
ATOM 157445 P P . DC J 6 69 ? 19.703 40.620 1.218 1.00 . ? -5 DC J P -5 DC J P 9 9
ATOM 157446 O OP1 . DC J 6 69 ? 20.188 39.804 0.083 1.00 . ? -5 DC J OP1 -5 DC J OP2 9 9
ATOM 157447 O "O5'" . DC J 6 69 ? 18.238 40.115 1.577 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 9 9
ATOM 157448 C "C5'" . DC J 6 69 ? 17.848 38.767 1.310 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 9 9
ATOM 157449 C "C4'" . DC J 6 69 ? 16.987 38.238 2.433 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 9 9
ATOM 157450 O "O4'" . DC J 6 69 ? 17.080 39.139 3.560 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 9 9
ATOM 157451 C "C3'" . DC J 6 69 ? 15.497 38.125 2.094 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 9 9
ATOM 157452 O "O3'" . DC J 6 69 ? 15.074 36.763 2.204 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 9 9
ATOM 157453 C "C2'" . DC J 6 69 ? 14.796 38.988 3.135 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 9 9
ATOM 157454 C "C1'" . DC J 6 69 ? 15.835 39.166 4.221 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 9 9
ATOM 157455 N N1 . DC J 6 69 ? 15.744 40.433 4.963 1.00 . ? -5 DC J N1 -5 DC J N1 9 9
ATOM 157456 C C2 . DC J 6 69 ? 15.076 40.450 6.189 1.00 . ? -5 DC J C2 -5 DC J C2 9 9
ATOM 157457 O O2 . DC J 6 69 ? 14.569 39.401 6.610 1.00 . ? -5 DC J O2 -5 DC J O2 9 9
ATOM 157458 N N3 . DC J 6 69 ? 14.998 41.607 6.887 1.00 . ? -5 DC J N3 -5 DC J N3 9 9
ATOM 157459 C C4 . DC J 6 69 ? 15.557 42.716 6.399 1.00 . ? -5 DC J C4 -5 DC J C4 9 9
ATOM 157460 N N4 . DC J 6 69 ? 15.470 43.831 7.126 1.00 . ? -5 DC J N4 -5 DC J N4 9 9
ATOM 157461 C C5 . DC J 6 69 ? 16.235 42.730 5.145 1.00 . ? -5 DC J C5 -5 DC J C5 9 9
ATOM 157462 C C6 . DC J 6 69 ? 16.305 41.577 4.468 1.00 . ? -5 DC J C6 -5 DC J C6 9 9
ATOM 157463 H "H5'" . DC J 6 69 ? 18.736 38.142 1.216 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 9 9
ATOM 157464 H "H5''" . DC J 6 69 ? 17.283 38.726 0.378 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 9 9
ATOM 157465 H "H4'" . DC J 6 69 ? 17.332 37.228 2.662 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 9 9
ATOM 157466 H "H3'" . DC J 6 69 ? 15.303 38.474 1.081 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 9 9
ATOM 157467 H "H2'" . DC J 6 69 ? 14.473 39.938 2.713 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 9 9
ATOM 157468 H "H2''" . DC J 6 69 ? 13.913 38.489 3.535 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 9 9
ATOM 157469 H "H1'" . DC J 6 69 ? 15.808 38.340 4.933 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 9 9
ATOM 157470 H H41 . DC J 6 69 ? 15.890 44.686 6.779 1.00 . ? -5 DC J H41 -5 DC J H41 9 9
ATOM 157471 H H42 . DC J 6 69 ? 15.001 43.829 8.021 1.00 . ? -5 DC J H42 -5 DC J H42 9 9
ATOM 157472 H H5 . DC J 6 69 ? 16.680 43.645 4.752 1.00 . ? -5 DC J H5 -5 DC J H5 9 9
ATOM 157473 H H6 . DC J 6 69 ? 16.821 41.551 3.509 1.00 . ? -5 DC J H6 -5 DC J H6 9 9
ATOM 157474 O OP3 . DT J 6 70 ? 14.781 34.855 0.617 1.00 . ? -4 DT J OP3 -4 DT J OP1 9 9
ATOM 157475 P P . DT J 6 70 ? 14.150 36.124 1.058 1.00 . ? -4 DT J P -4 DT J P 9 9
ATOM 157476 O OP1 . DT J 6 70 ? 13.846 37.173 0.056 1.00 . ? -4 DT J OP1 -4 DT J OP2 9 9
ATOM 157477 O "O5'" . DT J 6 70 ? 12.799 35.752 1.810 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 9 9
ATOM 157478 C "C5'" . DT J 6 70 ? 12.682 34.527 2.529 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 9 9
ATOM 157479 C "C4'" . DT J 6 70 ? 12.133 34.783 3.912 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 9 9
ATOM 157480 O "O4'" . DT J 6 70 ? 12.449 36.132 4.308 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 9 9
ATOM 157481 C "C3'" . DT J 6 70 ? 10.613 34.682 4.038 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 9 9
ATOM 157482 O "O3'" . DT J 6 70 ? 10.241 33.396 4.541 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 9 9
ATOM 157483 C "C2'" . DT J 6 70 ? 10.248 35.767 5.044 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 9 9
ATOM 157484 C "C1'" . DT J 6 70 ? 11.553 36.497 5.335 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 9 9
ATOM 157485 N N1 . DT J 6 70 ? 11.439 37.966 5.341 1.00 . ? -4 DT J N1 -4 DT J N1 9 9
ATOM 157486 C C2 . DT J 6 70 ? 11.230 38.603 6.543 1.00 . ? -4 DT J C2 -4 DT J C2 9 9
ATOM 157487 O O2 . DT J 6 70 ? 11.113 38.006 7.601 1.00 . ? -4 DT J O2 -4 DT J O2 9 9
ATOM 157488 N N3 . DT J 6 70 ? 11.158 39.970 6.461 1.00 . ? -4 DT J N3 -4 DT J N3 9 9
ATOM 157489 C C4 . DT J 6 70 ? 11.264 40.743 5.324 1.00 . ? -4 DT J C4 -4 DT J C4 9 9
ATOM 157490 O O4 . DT J 6 70 ? 11.184 41.965 5.403 1.00 . ? -4 DT J O4 -4 DT J O4 9 9
ATOM 157491 C C5 . DT J 6 70 ? 11.468 40.008 4.097 1.00 . ? -4 DT J C5 -4 DT J C5 9 9
ATOM 157492 C C7 . DT J 6 70 ? 11.556 40.763 2.809 1.00 . ? -4 DT J C7 -4 DT J C7 9 9
ATOM 157493 C C6 . DT J 6 70 ? 11.546 38.672 4.161 1.00 . ? -4 DT J C6 -4 DT J C6 9 9
ATOM 157494 H "H5'" . DT J 6 70 ? 13.664 34.062 2.617 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 9 9
ATOM 157495 H "H5''" . DT J 6 70 ? 12.012 33.850 1.997 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 9 9
ATOM 157496 H "H4'" . DT J 6 70 ? 12.555 34.030 4.580 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 9 9
ATOM 157497 H "H3'" . DT J 6 70 ? 10.129 34.841 3.074 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 9 9
ATOM 157498 H "H2'" . DT J 6 70 ? 9.483 36.434 4.648 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 9 9
ATOM 157499 H "H2''" . DT J 6 70 ? 9.862 35.336 5.969 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 9 9
ATOM 157500 H "H1'" . DT J 6 70 ? 11.980 36.177 6.286 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 9 9
ATOM 157501 H H3 . DT J 6 70 ? 11.013 40.470 7.330 1.00 . ? -4 DT J H3 -4 DT J H3 9 9
ATOM 157502 H H71 . DT J 6 70 ? 12.337 41.276 3.371 1.00 . ? -4 DT J H71 -4 DT J H71 9 9
ATOM 157503 H H72 . DT J 6 70 ? 10.473 40.738 2.933 1.00 . ? -4 DT J H72 -4 DT J H72 9 9
ATOM 157504 H H73 . DT J 6 70 ? 11.315 41.797 2.560 1.00 . ? -4 DT J H73 -4 DT J H73 9 9
ATOM 157505 H H6 . DT J 6 70 ? 11.692 38.114 3.236 1.00 . ? -4 DT J H6 -4 DT J H6 9 9
ATOM 157506 O OP3 . DG J 6 71 ? 8.783 31.385 4.502 1.00 . ? -3 DG J OP3 -3 DG J OP1 9 9
ATOM 157507 P P . DG J 6 71 ? 8.750 32.853 4.305 1.00 . ? -3 DG J P -3 DG J P 9 9
ATOM 157508 O OP1 . DG J 6 71 ? 8.240 33.406 3.029 1.00 . ? -3 DG J OP1 -3 DG J OP2 9 9
ATOM 157509 O "O5'" . DG J 6 71 ? 7.915 33.486 5.502 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 9 9
ATOM 157510 C "C5'" . DG J 6 71 ? 7.597 32.706 6.653 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 9 9
ATOM 157511 C "C4'" . DG J 6 71 ? 6.907 33.559 7.692 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 9 9
ATOM 157512 O "O4'" . DG J 6 71 ? 7.391 34.923 7.591 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 9 9
ATOM 157513 C "C3'" . DG J 6 71 ? 5.388 33.645 7.545 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 9 9
ATOM 157514 O "O3'" . DG J 6 71 ? 4.775 33.699 8.836 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 9 9
ATOM 157515 C "C2'" . DG J 6 71 ? 5.180 34.947 6.793 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 9 9
ATOM 157516 C "C1'" . DG J 6 71 ? 6.316 35.808 7.305 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 9 9
ATOM 157517 N N9 . DG J 6 71 ? 6.795 36.803 6.352 1.00 . ? -3 DG J N9 -3 DG J N9 9 9
ATOM 157518 C C8 . DG J 6 71 ? 7.108 36.602 5.030 1.00 . ? -3 DG J C8 -3 DG J C8 9 9
ATOM 157519 N N7 . DG J 6 71 ? 7.506 37.687 4.424 1.00 . ? -3 DG J N7 -3 DG J N7 9 9
ATOM 157520 C C5 . DG J 6 71 ? 7.454 38.667 5.406 1.00 . ? -3 DG J C5 -3 DG J C5 9 9
ATOM 157521 C C6 . DG J 6 71 ? 7.768 40.053 5.344 1.00 . ? -3 DG J C6 -3 DG J C6 9 9
ATOM 157522 O O6 . DG J 6 71 ? 8.165 40.712 4.372 1.00 . ? -3 DG J O6 -3 DG J O6 9 9
ATOM 157523 N N1 . DG J 6 71 ? 7.574 40.677 6.571 1.00 . ? -3 DG J N1 -3 DG J N1 9 9
ATOM 157524 C C2 . DG J 6 71 ? 7.134 40.051 7.714 1.00 . ? -3 DG J C2 -3 DG J C2 9 9
ATOM 157525 N N2 . DG J 6 71 ? 6.999 40.821 8.798 1.00 . ? -3 DG J N2 -3 DG J N2 9 9
ATOM 157526 N N3 . DG J 6 71 ? 6.834 38.764 7.784 1.00 . ? -3 DG J N3 -3 DG J N3 9 9
ATOM 157527 C C4 . DG J 6 71 ? 7.018 38.137 6.603 1.00 . ? -3 DG J C4 -3 DG J C4 9 9
ATOM 157528 H "H5'" . DG J 6 71 ? 8.510 32.294 7.079 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 9 9
ATOM 157529 H "H5''" . DG J 6 71 ? 6.936 31.886 6.367 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 9 9
ATOM 157530 H "H4'" . DG J 6 71 ? 7.100 33.105 8.665 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 9 9
ATOM 157531 H "H3'" . DG J 6 71 ? 4.996 32.788 6.997 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 9 9
ATOM 157532 H "H2'" . DG J 6 71 ? 5.228 34.796 5.715 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 9 9
ATOM 157533 H "H2''" . DG J 6 71 ? 4.209 35.387 7.021 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 9 9
ATOM 157534 H "H1'" . DG J 6 71 ? 6.040 36.316 8.231 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 9 9
ATOM 157535 H H8 . DG J 6 71 ? 7.031 35.641 4.540 1.00 . ? -3 DG J H8 -3 DG J H8 9 9
ATOM 157536 H H1 . DG J 6 71 ? 7.779 41.667 6.615 1.00 . ? -3 DG J H1 -3 DG J H1 9 9
ATOM 157537 H H21 . DG J 6 71 ? 6.674 40.410 9.665 1.00 . ? -3 DG J H21 -3 DG J H21 9 9
ATOM 157538 H H22 . DG J 6 71 ? 7.219 41.808 8.756 1.00 . ? -3 DG J H22 -3 DG J H22 9 9
ATOM 157539 O OP3 . DG J 6 72 ? 3.445 32.087 10.188 1.00 . ? -2 DG J OP3 -2 DG J OP1 9 9
ATOM 157540 P P . DG J 6 72 ? 3.329 33.040 9.061 1.00 . ? -2 DG J P -2 DG J P 9 9
ATOM 157541 O OP1 . DG J 6 72 ? 2.806 32.568 7.754 1.00 . ? -2 DG J OP1 -2 DG J OP2 9 9
ATOM 157542 O "O5'" . DG J 6 72 ? 2.433 34.261 9.549 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 9 9
ATOM 157543 C "C5'" . DG J 6 72 ? 2.898 35.141 10.571 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 9 9
ATOM 157544 C "C4'" . DG J 6 72 ? 2.491 36.563 10.265 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 9 9
ATOM 157545 O "O4'" . DG J 6 72 ? 3.319 37.089 9.211 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 9 9
ATOM 157546 C "C3'" . DG J 6 72 ? 1.066 36.743 9.749 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 9 9
ATOM 157547 O "O3'" . DG J 6 72 ? 0.168 36.998 10.832 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 9 9
ATOM 157548 C "C2'" . DG J 6 72 ? 1.166 37.965 8.844 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 9 9
ATOM 157549 C "C1'" . DG J 6 72 ? 2.660 38.239 8.714 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 9 9
ATOM 157550 N N9 . DG J 6 72 ? 3.113 38.474 7.346 1.00 . ? -2 DG J N9 -2 DG J N9 9 9
ATOM 157551 C C8 . DG J 6 72 ? 3.142 37.577 6.307 1.00 . ? -2 DG J C8 -2 DG J C8 9 9
ATOM 157552 N N7 . DG J 6 72 ? 3.601 38.088 5.196 1.00 . ? -2 DG J N7 -2 DG J N7 9 9
ATOM 157553 C C5 . DG J 6 72 ? 3.890 39.407 5.521 1.00 . ? -2 DG J C5 -2 DG J C5 9 9
ATOM 157554 C C6 . DG J 6 72 ? 4.417 40.463 4.723 1.00 . ? -2 DG J C6 -2 DG J C6 9 9
ATOM 157555 O O6 . DG J 6 72 ? 4.749 40.439 3.526 1.00 . ? -2 DG J O6 -2 DG J O6 9 9
ATOM 157556 N N1 . DG J 6 72 ? 4.547 41.641 5.454 1.00 . ? -2 DG J N1 -2 DG J N1 9 9
ATOM 157557 C C2 . DG J 6 72 ? 4.217 41.786 6.781 1.00 . ? -2 DG J C2 -2 DG J C2 9 9
ATOM 157558 N N2 . DG J 6 72 ? 4.410 42.997 7.316 1.00 . ? -2 DG J N2 -2 DG J N2 9 9
ATOM 157559 N N3 . DG J 6 72 ? 3.732 40.813 7.533 1.00 . ? -2 DG J N3 -2 DG J N3 9 9
ATOM 157560 C C4 . DG J 6 72 ? 3.594 39.660 6.845 1.00 . ? -2 DG J C4 -2 DG J C4 9 9
ATOM 157561 H "H5'" . DG J 6 72 ? 3.985 35.088 10.632 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 9 9
ATOM 157562 H "H5''" . DG J 6 72 ? 2.473 34.846 11.530 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 9 9
ATOM 157563 H "H4'" . DG J 6 72 ? 2.563 37.134 11.193 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 9 9
ATOM 157564 H "H3'" . DG J 6 72 ? 0.730 35.859 9.206 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 9 9
ATOM 157565 H "H2'" . DG J 6 72 ? 0.693 37.787 7.879 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 9 9
ATOM 157566 H "H2''" . DG J 6 72 ? 0.681 38.831 9.295 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 9 9
ATOM 157567 H "H1'" . DG J 6 72 ? 2.958 39.089 9.330 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 9 9
ATOM 157568 H H8 . DG J 6 72 ? 2.808 36.553 6.399 1.00 . ? -2 DG J H8 -2 DG J H8 9 9
ATOM 157569 H H1 . DG J 6 72 ? 4.910 42.450 4.964 1.00 . ? -2 DG J H1 -2 DG J H1 9 9
ATOM 157570 H H21 . DG J 6 72 ? 4.180 43.147 8.290 1.00 . ? -2 DG J H21 -2 DG J H21 9 9
ATOM 157571 H H22 . DG J 6 72 ? 4.771 43.766 6.763 1.00 . ? -2 DG J H22 -2 DG J H22 9 9
ATOM 157572 O OP3 . DA J 6 73 ? -1.630 36.852 9.109 1.00 . ? -1 DA J OP3 -1 DA J OP1 9 9
ATOM 157573 P P . DA J 6 73 ? -1.413 37.025 10.562 1.00 . ? -1 DA J P -1 DA J P 9 9
ATOM 157574 O OP1 . DA J 6 73 ? -2.059 36.086 11.512 1.00 . ? -1 DA J OP1 -1 DA J OP2 9 9
ATOM 157575 O "O5'" . DA J 6 73 ? -1.848 38.508 10.939 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 9 9
ATOM 157576 C "C5'" . DA J 6 73 ? -1.019 39.325 11.764 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 9 9
ATOM 157577 C "C4'" . DA J 6 73 ? -0.853 40.695 11.149 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 9 9
ATOM 157578 O "O4'" . DA J 6 73 ? -0.070 40.581 9.942 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 9 9
ATOM 157579 C "C3'" . DA J 6 73 ? -2.159 41.376 10.730 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 9 9
ATOM 157580 O "O3'" . DA J 6 73 ? -2.443 42.471 11.607 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 9 9
ATOM 157581 C "C2'" . DA J 6 73 ? -1.897 41.883 9.317 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 9 9
ATOM 157582 C "C1'" . DA J 6 73 ? -0.410 41.664 9.109 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 9 9
ATOM 157583 N N9 . DA J 6 73 ? -0.027 41.319 7.740 1.00 . ? -1 DA J N9 -1 DA J N9 9 9
ATOM 157584 C C8 . DA J 6 73 ? -0.171 40.109 7.106 1.00 . ? -1 DA J C8 -1 DA J C8 9 9
ATOM 157585 N N7 . DA J 6 73 ? 0.265 40.104 5.869 1.00 . ? -1 DA J N7 -1 DA J N7 9 9
ATOM 157586 C C5 . DA J 6 73 ? 0.731 41.397 5.675 1.00 . ? -1 DA J C5 -1 DA J C5 9 9
ATOM 157587 C C6 . DA J 6 73 ? 1.316 42.030 4.566 1.00 . ? -1 DA J C6 -1 DA J C6 9 9
ATOM 157588 N N6 . DA J 6 73 ? 1.544 41.418 3.402 1.00 . ? -1 DA J N6 -1 DA J N6 9 9
ATOM 157589 N N1 . DA J 6 73 ? 1.666 43.328 4.697 1.00 . ? -1 DA J N1 -1 DA J N1 9 9
ATOM 157590 C C2 . DA J 6 73 ? 1.437 43.940 5.871 1.00 . ? -1 DA J C2 -1 DA J C2 9 9
ATOM 157591 N N3 . DA J 6 73 ? 0.891 43.449 6.985 1.00 . ? -1 DA J N3 -1 DA J N3 9 9
ATOM 157592 C C4 . DA J 6 73 ? 0.556 42.158 6.819 1.00 . ? -1 DA J C4 -1 DA J C4 9 9
ATOM 157593 H "H5'" . DA J 6 73 ? -0.039 38.860 11.871 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 9 9
ATOM 157594 H "H5''" . DA J 6 73 ? -1.473 39.429 12.750 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 9 9
ATOM 157595 H "H4'" . DA J 6 73 ? -0.392 41.338 11.901 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 9 9
ATOM 157596 H "H3'" . DA J 6 73 ? -2.993 40.675 10.761 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 9 9
ATOM 157597 H "H2'" . DA J 6 73 ? -2.499 41.345 8.585 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 9 9
ATOM 157598 H "H2''" . DA J 6 73 ? -2.140 42.942 9.224 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 9 9
ATOM 157599 H "H1'" . DA J 6 73 ? 0.166 42.534 9.427 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 9 9
ATOM 157600 H H8 . DA J 6 73 ? -0.601 39.240 7.582 1.00 . ? -1 DA J H8 -1 DA J H8 9 9
ATOM 157601 H H61 . DA J 6 73 ? 1.287 40.446 3.287 1.00 . ? -1 DA J H61 -1 DA J H61 9 9
ATOM 157602 H H62 . DA J 6 73 ? 1.973 41.914 2.632 1.00 . ? -1 DA J H62 -1 DA J H62 9 9
ATOM 157603 H H2 . DA J 6 73 ? 1.739 44.985 5.921 1.00 . ? -1 DA J H2 -1 DA J H2 9 9
ATOM 157604 O OP3 . DT J 6 74 ? -4.095 43.747 12.950 1.00 . ? 0 DT J OP3 0 DT J OP1 9 9
ATOM 157605 P P . DT J 6 74 ? -3.912 43.114 11.625 1.00 . ? 0 DT J P 0 DT J P 9 9
ATOM 157606 O OP1 . DT J 6 74 ? -4.881 42.094 11.160 1.00 . ? 0 DT J OP1 0 DT J OP2 9 9
ATOM 157607 O "O5'" . DT J 6 74 ? -3.836 44.274 10.540 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 9 9
ATOM 157608 C "C5'" . DT J 6 74 ? -2.619 44.985 10.317 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 9 9
ATOM 157609 C "C4'" . DT J 6 74 ? -2.730 45.818 9.062 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 9 9
ATOM 157610 O "O4'" . DT J 6 74 ? -2.096 45.100 7.978 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 9 9
ATOM 157611 C "C3'" . DT J 6 74 ? -4.168 46.098 8.610 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 9 9
ATOM 157612 O "O3'" . DT J 6 74 ? -4.408 47.506 8.543 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 9 9
ATOM 157613 C "C2'" . DT J 6 74 ? -4.263 45.486 7.222 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 9 9
ATOM 157614 C "C1'" . DT J 6 74 ? -2.819 45.339 6.791 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 9 9
ATOM 157615 N N1 . DT J 6 74 ? -2.572 44.217 5.868 1.00 . ? 0 DT J N1 0 DT J N1 9 9
ATOM 157616 C C2 . DT J 6 74 ? -1.971 44.480 4.657 1.00 . ? 0 DT J C2 0 DT J C2 9 9
ATOM 157617 O O2 . DT J 6 74 ? -1.621 45.597 4.311 1.00 . ? 0 DT J O2 0 DT J O2 9 9
ATOM 157618 N N3 . DT J 6 74 ? -1.793 43.380 3.860 1.00 . ? 0 DT J N3 0 DT J N3 9 9
ATOM 157619 C C4 . DT J 6 74 ? -2.142 42.079 4.143 1.00 . ? 0 DT J C4 0 DT J C4 9 9
ATOM 157620 O O4 . DT J 6 74 ? -1.910 41.190 3.327 1.00 . ? 0 DT J O4 0 DT J O4 9 9
ATOM 157621 C C5 . DT J 6 74 ? -2.761 41.875 5.429 1.00 . ? 0 DT J C5 0 DT J C5 9 9
ATOM 157622 C C7 . DT J 6 74 ? -3.169 40.491 5.819 1.00 . ? 0 DT J C7 0 DT J C7 9 9
ATOM 157623 C C6 . DT J 6 74 ? -2.944 42.938 6.224 1.00 . ? 0 DT J C6 0 DT J C6 9 9
ATOM 157624 H "H5'" . DT J 6 74 ? -1.797 44.278 10.206 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 9 9
ATOM 157625 H "H5''" . DT J 6 74 ? -2.415 45.640 11.165 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 9 9
ATOM 157626 H "H4'" . DT J 6 74 ? -2.269 46.787 9.267 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 9 9
ATOM 157627 H "H3'" . DT J 6 74 ? -4.885 45.651 9.298 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 9 9
ATOM 157628 H "H2'" . DT J 6 74 ? -4.787 44.531 7.244 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 9 9
ATOM 157629 H "H2''" . DT J 6 74 ? -4.800 46.142 6.535 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 9 9
ATOM 157630 H "H1'" . DT J 6 74 ? -2.442 46.259 6.339 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 9 9
ATOM 157631 H H3 . DT J 6 74 ? -1.353 43.529 2.961 1.00 . ? 0 DT J H3 0 DT J H3 9 9
ATOM 157632 H H71 . DT J 6 74 ? -3.305 39.583 5.231 1.00 . ? 0 DT J H71 0 DT J H71 9 9
ATOM 157633 H H72 . DT J 6 74 ? -4.041 40.782 5.233 1.00 . ? 0 DT J H72 0 DT J H72 9 9
ATOM 157634 H H73 . DT J 6 74 ? -2.135 40.304 5.529 1.00 . ? 0 DT J H73 0 DT J H73 9 9
ATOM 157635 H H6 . DT J 6 74 ? -3.404 42.784 7.200 1.00 . ? 0 DT J H6 0 DT J H6 9 9
ATOM 157636 O OP3 . DT J 6 75 ? -5.836 49.529 8.477 1.00 . ? 1 DT J OP3 1 DT J OP1 9 9
ATOM 157637 P P . DT J 6 75 ? -5.915 48.051 8.461 1.00 . ? 1 DT J P 1 DT J P 9 9
ATOM 157638 O OP1 . DT J 6 75 ? -6.722 47.350 9.488 1.00 . ? 1 DT J OP1 1 DT J OP2 9 9
ATOM 157639 O "O5'" . DT J 6 75 ? -6.424 47.589 7.025 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 9 9
ATOM 157640 C "C5'" . DT J 6 75 ? -6.906 48.544 6.081 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 9 9
ATOM 157641 C "C4'" . DT J 6 75 ? -5.836 48.863 5.064 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 9 9
ATOM 157642 O "O4'" . DT J 6 75 ? -4.828 47.823 5.072 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 9 9
ATOM 157643 C "C3'" . DT J 6 75 ? -6.317 48.926 3.619 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 9 9
ATOM 157644 O "O3'" . DT J 6 75 ? -6.786 50.238 3.302 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 9 9
ATOM 157645 C "C2'" . DT J 6 75 ? -5.058 48.588 2.847 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 9 9
ATOM 157646 C "C1'" . DT J 6 75 ? -4.396 47.551 3.741 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 9 9
ATOM 157647 N N1 . DT J 6 75 ? -4.758 46.158 3.422 1.00 . ? 1 DT J N1 1 DT J N1 9 9
ATOM 157648 C C2 . DT J 6 75 ? -4.321 45.622 2.232 1.00 . ? 1 DT J C2 1 DT J C2 9 9
ATOM 157649 O O2 . DT J 6 75 ? -3.649 46.245 1.427 1.00 . ? 1 DT J O2 1 DT J O2 9 9
ATOM 157650 N N3 . DT J 6 75 ? -4.698 44.323 2.018 1.00 . ? 1 DT J N3 1 DT J N3 9 9
ATOM 157651 C C4 . DT J 6 75 ? -5.446 43.524 2.855 1.00 . ? 1 DT J C4 1 DT J C4 9 9
ATOM 157652 O O4 . DT J 6 75 ? -5.706 42.369 2.527 1.00 . ? 1 DT J O4 1 DT J O4 9 9
ATOM 157653 C C5 . DT J 6 75 ? -5.871 44.149 4.086 1.00 . ? 1 DT J C5 1 DT J C5 9 9
ATOM 157654 C C7 . DT J 6 75 ? -6.672 43.347 5.061 1.00 . ? 1 DT J C7 1 DT J C7 9 9
ATOM 157655 C C6 . DT J 6 75 ? -5.516 45.422 4.309 1.00 . ? 1 DT J C6 1 DT J C6 9 9
ATOM 157656 H "H5'" . DT J 6 75 ? -7.186 49.460 6.600 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 9 9
ATOM 157657 H "H5''" . DT J 6 75 ? -7.781 48.145 5.566 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 9 9
ATOM 157658 H "H4'" . DT J 6 75 ? -5.438 49.849 5.306 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 9 9
ATOM 157659 H "H3'" . DT J 6 75 ? -7.115 48.204 3.438 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 9 9
ATOM 157660 H "H2'" . DT J 6 75 ? -5.288 48.197 1.857 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 9 9
ATOM 157661 H "H2''" . DT J 6 75 ? -4.421 49.464 2.718 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 9 9
ATOM 157662 H "H1'" . DT J 6 75 ? -3.309 47.644 3.711 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 9 9
ATOM 157663 H H3 . DT J 6 75 ? -4.404 43.901 1.146 1.00 . ? 1 DT J H3 1 DT J H3 9 9
ATOM 157664 H H71 . DT J 6 75 ? -7.733 43.549 4.912 1.00 . ? 1 DT J H71 1 DT J H71 9 9
ATOM 157665 H H72 . DT J 6 75 ? -6.479 42.286 4.903 1.00 . ? 1 DT J H72 1 DT J H72 9 9
ATOM 157666 H H73 . DT J 6 75 ? -6.390 43.622 6.078 1.00 . ? 1 DT J H73 1 DT J H73 9 9
ATOM 157667 H H6 . DT J 6 75 ? -5.841 45.898 5.234 1.00 . ? 1 DT J H6 1 DT J H6 9 9
ATOM 157668 O OP3 . DC J 6 76 ? -9.067 49.263 3.203 1.00 . ? 2 DC J OP3 2 DC J OP1 9 9
ATOM 157669 P P . DC J 6 76 ? -8.281 50.434 2.756 1.00 . ? 2 DC J P 2 DC J P 9 9
ATOM 157670 O OP1 . DC J 6 76 ? -8.742 51.798 3.109 1.00 . ? 2 DC J OP1 2 DC J OP2 9 9
ATOM 157671 O "O5'" . DC J 6 76 ? -8.130 50.360 1.176 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 9 9
ATOM 157672 C "C5'" . DC J 6 76 ? -7.155 51.153 0.501 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 9 9
ATOM 157673 C "C4'" . DC J 6 76 ? -6.492 50.347 -0.590 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 9 9
ATOM 157674 O "O4'" . DC J 6 76 ? -5.967 49.119 -0.036 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 9 9
ATOM 157675 C "C3'" . DC J 6 76 ? -7.425 49.898 -1.708 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 9 9
ATOM 157676 O "O3'" . DC J 6 76 ? -7.513 50.908 -2.719 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 9 9
ATOM 157677 C "C2'" . DC J 6 76 ? -6.737 48.651 -2.232 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 9 9
ATOM 157678 C "C1'" . DC J 6 76 ? -6.044 48.074 -1.000 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 9 9
ATOM 157679 N N1 . DC J 6 76 ? -6.747 46.939 -0.378 1.00 . ? 2 DC J N1 2 DC J N1 9 9
ATOM 157680 C C2 . DC J 6 76 ? -6.727 45.697 -1.021 1.00 . ? 2 DC J C2 2 DC J C2 9 9
ATOM 157681 O O2 . DC J 6 76 ? -6.108 45.583 -2.090 1.00 . ? 2 DC J O2 2 DC J O2 9 9
ATOM 157682 N N3 . DC J 6 76 ? -7.380 44.651 -0.462 1.00 . ? 2 DC J N3 2 DC J N3 9 9
ATOM 157683 C C4 . DC J 6 76 ? -8.032 44.811 0.692 1.00 . ? 2 DC J C4 2 DC J C4 9 9
ATOM 157684 N N4 . DC J 6 76 ? -8.671 43.754 1.199 1.00 . ? 2 DC J N4 2 DC J N4 9 9
ATOM 157685 C C5 . DC J 6 76 ? -8.062 46.064 1.373 1.00 . ? 2 DC J C5 2 DC J C5 9 9
ATOM 157686 C C6 . DC J 6 76 ? -7.410 47.090 0.807 1.00 . ? 2 DC J C6 2 DC J C6 9 9
ATOM 157687 H "H5'" . DC J 6 76 ? -6.397 51.486 1.211 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 9 9
ATOM 157688 H "H5''" . DC J 6 76 ? -7.636 52.025 0.059 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 9 9
ATOM 157689 H "H4'" . DC J 6 76 ? -5.728 50.976 -1.050 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 9 9
ATOM 157690 H "H3'" . DC J 6 76 ? -8.423 49.684 -1.324 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 9 9
ATOM 157691 H "H2'" . DC J 6 76 ? -7.455 47.953 -2.666 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 9 9
ATOM 157692 H "H2''" . DC J 6 76 ? -6.008 48.894 -3.006 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 9 9
ATOM 157693 H "H1'" . DC J 6 76 ? -5.026 47.759 -1.239 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 9 9
ATOM 157694 H H41 . DC J 6 76 ? -9.180 43.839 2.071 1.00 . ? 2 DC J H41 2 DC J H41 9 9
ATOM 157695 H H42 . DC J 6 76 ? -8.656 42.867 0.716 1.00 . ? 2 DC J H42 2 DC J H42 9 9
ATOM 157696 H H5 . DC J 6 76 ? -8.596 46.183 2.315 1.00 . ? 2 DC J H5 2 DC J H5 9 9
ATOM 157697 H H6 . DC J 6 76 ? -7.407 48.061 1.304 1.00 . ? 2 DC J H6 2 DC J H6 9 9
ATOM 157698 O OP3 . DC J 6 77 ? -8.598 52.078 -4.628 1.00 . ? 3 DC J OP3 3 DC J OP1 9 9
ATOM 157699 P P . DC J 6 77 ? -8.840 51.027 -3.614 1.00 . ? 3 DC J P 3 DC J P 9 9
ATOM 157700 O OP1 . DC J 6 77 ? -10.017 51.134 -2.718 1.00 . ? 3 DC J OP1 3 DC J OP2 9 9
ATOM 157701 O "O5'" . DC J 6 77 ? -8.914 49.636 -4.382 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 9 9
ATOM 157702 C "C5'" . DC J 6 77 ? -7.811 49.173 -5.159 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 9 9
ATOM 157703 C "C4'" . DC J 6 77 ? -7.968 47.703 -5.463 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 9 9
ATOM 157704 O "O4'" . DC J 6 77 ? -8.133 46.972 -4.233 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 9 9
ATOM 157705 C "C3'" . DC J 6 77 ? -9.197 47.348 -6.292 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 9 9
ATOM 157706 O "O3'" . DC J 6 77 ? -8.855 47.317 -7.678 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 9 9
ATOM 157707 C "C2'" . DC J 6 77 ? -9.586 45.959 -5.799 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 9 9
ATOM 157708 C "C1'" . DC J 6 77 ? -8.769 45.740 -4.528 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 9 9
ATOM 157709 N N1 . DC J 6 77 ? -9.559 45.345 -3.350 1.00 . ? 3 DC J N1 3 DC J N1 9 9
ATOM 157710 C C2 . DC J 6 77 ? -9.946 44.009 -3.212 1.00 . ? 3 DC J C2 3 DC J C2 9 9
ATOM 157711 O O2 . DC J 6 77 ? -9.617 43.196 -4.088 1.00 . ? 3 DC J O2 3 DC J O2 9 9
ATOM 157712 N N3 . DC J 6 77 ? -10.667 43.635 -2.131 1.00 . ? 3 DC J N3 3 DC J N3 9 9
ATOM 157713 C C4 . DC J 6 77 ? -11.000 44.539 -1.207 1.00 . ? 3 DC J C4 3 DC J C4 9 9
ATOM 157714 N N4 . DC J 6 77 ? -11.705 44.123 -0.154 1.00 . ? 3 DC J N4 3 DC J N4 9 9
ATOM 157715 C C5 . DC J 6 77 ? -10.622 45.910 -1.321 1.00 . ? 3 DC J C5 3 DC J C5 9 9
ATOM 157716 C C6 . DC J 6 77 ? -9.909 46.265 -2.400 1.00 . ? 3 DC J C6 3 DC J C6 9 9
ATOM 157717 H "H5'" . DC J 6 77 ? -6.884 49.325 -4.607 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 9 9
ATOM 157718 H "H5''" . DC J 6 77 ? -7.763 49.729 -6.096 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 9 9
ATOM 157719 H "H4'" . DC J 6 77 ? -7.097 47.387 -6.039 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 9 9
ATOM 157720 H "H3'" . DC J 6 77 ? -9.995 48.072 -6.138 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 9 9
ATOM 157721 H "H2'" . DC J 6 77 ? -10.659 45.888 -5.616 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 9 9
ATOM 157722 H "H2''" . DC J 6 77 ? -9.327 45.193 -6.529 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 9 9
ATOM 157723 H "H1'" . DC J 6 77 ? -7.991 44.992 -4.690 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 9 9
ATOM 157724 H H41 . DC J 6 77 ? -11.976 44.773 0.572 1.00 . ? 3 DC J H41 3 DC J H41 9 9
ATOM 157725 H H42 . DC J 6 77 ? -11.971 43.150 -0.090 1.00 . ? 3 DC J H42 3 DC J H42 9 9
ATOM 157726 H H5 . DC J 6 77 ? -10.902 46.641 -0.561 1.00 . ? 3 DC J H5 3 DC J H5 9 9
ATOM 157727 H H6 . DC J 6 77 ? -9.603 47.306 -2.520 1.00 . ? 3 DC J H6 3 DC J H6 9 9
ATOM 157728 O OP3 . DA J 6 78 ? -8.518 48.982 -9.491 1.00 . ? 4 DA J OP3 4 DA J OP1 9 9
ATOM 157729 P P . DA J 6 78 ? -9.581 48.320 -8.697 1.00 . ? 4 DA J P 4 DA J P 9 9
ATOM 157730 O OP1 . DA J 6 78 ? -10.542 49.146 -7.924 1.00 . ? 4 DA J OP1 4 DA J OP2 9 9
ATOM 157731 O "O5'" . DA J 6 78 ? -10.405 47.354 -9.657 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 9 9
ATOM 157732 C "C5'" . DA J 6 78 ? -9.731 46.476 -10.559 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 9 9
ATOM 157733 C "C4'" . DA J 6 78 ? -10.053 45.037 -10.228 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 9 9
ATOM 157734 O "O4'" . DA J 6 78 ? -10.279 44.911 -8.810 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 9 9
ATOM 157735 C "C3'" . DA J 6 78 ? -11.325 44.495 -10.872 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 9 9
ATOM 157736 O "O3'" . DA J 6 78 ? -11.022 43.830 -12.100 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 9 9
ATOM 157737 C "C2'" . DA J 6 78 ? -11.858 43.497 -9.852 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 9 9
ATOM 157738 C "C1'" . DA J 6 78 ? -11.044 43.741 -8.586 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 9 9
ATOM 157739 N N9 . DA J 6 78 ? -11.852 43.955 -7.385 1.00 . ? 4 DA J N9 4 DA J N9 9 9
ATOM 157740 C C8 . DA J 6 78 ? -12.458 45.115 -6.971 1.00 . ? 4 DA J C8 4 DA J C8 9 9
ATOM 157741 N N7 . DA J 6 78 ? -13.120 44.992 -5.844 1.00 . ? 4 DA J N7 4 DA J N7 9 9
ATOM 157742 C C5 . DA J 6 78 ? -12.940 43.662 -5.495 1.00 . ? 4 DA J C5 4 DA J C5 9 9
ATOM 157743 C C6 . DA J 6 78 ? -13.394 42.902 -4.404 1.00 . ? 4 DA J C6 4 DA J C6 9 9
ATOM 157744 N N6 . DA J 6 78 ? -14.151 43.391 -3.422 1.00 . ? 4 DA J N6 4 DA J N6 9 9
ATOM 157745 N N1 . DA J 6 78 ? -13.037 41.601 -4.354 1.00 . ? 4 DA J N1 4 DA J N1 9 9
ATOM 157746 C C2 . DA J 6 78 ? -12.275 41.107 -5.339 1.00 . ? 4 DA J C2 4 DA J C2 9 9
ATOM 157747 N N3 . DA J 6 78 ? -11.786 41.720 -6.415 1.00 . ? 4 DA J N3 4 DA J N3 9 9
ATOM 157748 C C4 . DA J 6 78 ? -12.160 43.011 -6.435 1.00 . ? 4 DA J C4 4 DA J C4 9 9
ATOM 157749 H "H5'" . DA J 6 78 ? -8.655 46.628 -10.479 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 9 9
ATOM 157750 H "H5''" . DA J 6 78 ? -10.046 46.687 -11.583 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 9 9
ATOM 157751 H "H4'" . DA J 6 78 ? -9.228 44.421 -10.589 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 9 9
ATOM 157752 H "H3'" . DA J 6 78 ? -12.038 45.295 -11.068 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 9 9
ATOM 157753 H "H2'" . DA J 6 78 ? -12.927 43.631 -9.688 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 9 9
ATOM 157754 H "H2''" . DA J 6 78 ? -11.704 42.470 -10.184 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 9 9
ATOM 157755 H "H1'" . DA J 6 78 ? -10.355 42.916 -8.400 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 9 9
ATOM 157756 H H8 . DA J 6 78 ? -12.400 46.041 -7.525 1.00 . ? 4 DA J H8 4 DA J H8 9 9
ATOM 157757 H H61 . DA J 6 78 ? -14.430 44.363 -3.434 1.00 . ? 4 DA J H61 4 DA J H61 9 9
ATOM 157758 H H62 . DA J 6 78 ? -14.463 42.784 -2.679 1.00 . ? 4 DA J H62 4 DA J H62 9 9
ATOM 157759 H H2 . DA J 6 78 ? -12.020 40.050 -5.246 1.00 . ? 4 DA J H2 4 DA J H2 9 9
ATOM 157760 O OP3 . DG J 6 79 ? -13.179 44.747 -12.941 1.00 . ? 5 DG J OP3 5 DG J OP1 9 9
ATOM 157761 P P . DG J 6 79 ? -12.144 43.727 -13.241 1.00 . ? 5 DG J P 5 DG J P 9 9
ATOM 157762 O OP1 . DG J 6 79 ? -11.473 43.735 -14.562 1.00 . ? 5 DG J OP1 5 DG J OP2 9 9
ATOM 157763 O "O5'" . DG J 6 79 ? -12.794 42.291 -13.021 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 9 9
ATOM 157764 C "C5'" . DG J 6 79 ? -12.110 41.110 -13.438 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 9 9
ATOM 157765 C "C4'" . DG J 6 79 ? -12.179 40.055 -12.359 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 9 9
ATOM 157766 O "O4'" . DG J 6 79 ? -12.489 40.690 -11.092 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 9 9
ATOM 157767 C "C3'" . DG J 6 79 ? -13.256 38.989 -12.566 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 9 9
ATOM 157768 O "O3'" . DG J 6 79 ? -12.774 37.717 -12.122 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 9 9
ATOM 157769 C "C2'" . DG J 6 79 ? -14.395 39.472 -11.688 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 9 9
ATOM 157770 C "C1'" . DG J 6 79 ? -13.645 40.091 -10.526 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 9 9
ATOM 157771 N N9 . DG J 6 79 ? -14.378 41.123 -9.797 1.00 . ? 5 DG J N9 5 DG J N9 9 9
ATOM 157772 C C8 . DG J 6 79 ? -14.726 42.371 -10.249 1.00 . ? 5 DG J C8 5 DG J C8 9 9
ATOM 157773 N N7 . DG J 6 79 ? -15.371 43.080 -9.362 1.00 . ? 5 DG J N7 5 DG J N7 9 9
ATOM 157774 C C5 . DG J 6 79 ? -15.457 42.247 -8.254 1.00 . ? 5 DG J C5 5 DG J C5 9 9
ATOM 157775 C C6 . DG J 6 79 ? -16.049 42.465 -6.977 1.00 . ? 5 DG J C6 5 DG J C6 9 9
ATOM 157776 O O6 . DG J 6 79 ? -16.632 43.476 -6.556 1.00 . ? 5 DG J O6 5 DG J O6 9 9
ATOM 157777 N N1 . DG J 6 79 ? -15.910 41.353 -6.152 1.00 . ? 5 DG J N1 5 DG J N1 9 9
ATOM 157778 C C2 . DG J 6 79 ? -15.283 40.181 -6.507 1.00 . ? 5 DG J C2 5 DG J C2 9 9
ATOM 157779 N N2 . DG J 6 79 ? -15.251 39.215 -5.578 1.00 . ? 5 DG J N2 5 DG J N2 9 9
ATOM 157780 N N3 . DG J 6 79 ? -14.729 39.966 -7.688 1.00 . ? 5 DG J N3 5 DG J N3 9 9
ATOM 157781 C C4 . DG J 6 79 ? -14.852 41.033 -8.507 1.00 . ? 5 DG J C4 5 DG J C4 9 9
ATOM 157782 H "H5'" . DG J 6 79 ? -11.065 41.345 -13.641 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 9 9
ATOM 157783 H "H5''" . DG J 6 79 ? -12.570 40.723 -14.348 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 9 9
ATOM 157784 H "H4'" . DG J 6 79 ? -11.221 39.532 -12.353 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 9 9
ATOM 157785 H "H3'" . DG J 6 79 ? -13.547 38.919 -13.614 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 9 9
ATOM 157786 H "H2'" . DG J 6 79 ? -15.021 40.196 -12.209 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 9 9
ATOM 157787 H "H2''" . DG J 6 79 ? -15.035 38.645 -11.376 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 9 9
ATOM 157788 H "H1'" . DG J 6 79 ? -13.318 39.327 -9.817 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 9 9
ATOM 157789 H H8 . DG J 6 79 ? -14.488 42.730 -11.241 1.00 . ? 5 DG J H8 5 DG J H8 9 9
ATOM 157790 H H1 . DG J 6 79 ? -16.301 41.423 -5.221 1.00 . ? 5 DG J H1 5 DG J H1 9 9
ATOM 157791 H H21 . DG J 6 79 ? -14.805 38.333 -5.789 1.00 . ? 5 DG J H21 5 DG J H21 9 9
ATOM 157792 H H22 . DG J 6 79 ? -15.648 39.352 -4.653 1.00 . ? 5 DG J H22 5 DG J H22 9 9
ATOM 157793 O OP3 . DC J 6 80 ? -14.469 36.608 -13.581 1.00 . ? 6 DC J OP3 6 DC J OP1 9 9
ATOM 157794 P P . DC J 6 80 ? -13.147 36.392 -12.948 1.00 . ? 6 DC J P 6 DC J P 9 9
ATOM 157795 O OP1 . DC J 6 80 ? -11.985 36.022 -13.789 1.00 . ? 6 DC J OP1 6 DC J OP2 9 9
ATOM 157796 O "O5'" . DC J 6 80 ? -13.314 35.277 -11.827 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 9 9
ATOM 157797 C "C5'" . DC J 6 80 ? -12.592 35.366 -10.601 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 9 9
ATOM 157798 C "C4'" . DC J 6 80 ? -13.242 34.505 -9.543 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 9 9
ATOM 157799 O "O4'" . DC J 6 80 ? -14.072 35.344 -8.706 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 9 9
ATOM 157800 C "C3'" . DC J 6 80 ? -14.171 33.417 -10.073 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 9 9
ATOM 157801 O "O3'" . DC J 6 80 ? -14.198 32.307 -9.172 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 9 9
ATOM 157802 C "C2'" . DC J 6 80 ? -15.517 34.116 -10.111 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 9 9
ATOM 157803 C "C1'" . DC J 6 80 ? -15.446 35.022 -8.893 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 9 9
ATOM 157804 N N1 . DC J 6 80 ? -16.188 36.286 -9.026 1.00 . ? 6 DC J N1 6 DC J N1 9 9
ATOM 157805 C C2 . DC J 6 80 ? -16.742 36.865 -7.886 1.00 . ? 6 DC J C2 6 DC J C2 9 9
ATOM 157806 O O2 . DC J 6 80 ? -16.592 36.298 -6.791 1.00 . ? 6 DC J O2 6 DC J O2 9 9
ATOM 157807 N N3 . DC J 6 80 ? -17.427 38.028 -7.998 1.00 . ? 6 DC J N3 6 DC J N3 9 9
ATOM 157808 C C4 . DC J 6 80 ? -17.565 38.608 -9.193 1.00 . ? 6 DC J C4 6 DC J C4 9 9
ATOM 157809 N N4 . DC J 6 80 ? -18.247 39.755 -9.260 1.00 . ? 6 DC J N4 6 DC J N4 9 9
ATOM 157810 C C5 . DC J 6 80 ? -17.011 38.037 -10.374 1.00 . ? 6 DC J C5 6 DC J C5 9 9
ATOM 157811 C C6 . DC J 6 80 ? -16.336 36.888 -10.245 1.00 . ? 6 DC J C6 6 DC J C6 9 9
ATOM 157812 H "H5'" . DC J 6 80 ? -12.579 36.401 -10.259 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 9 9
ATOM 157813 H "H5''" . DC J 6 80 ? -11.567 35.029 -10.755 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 9 9
ATOM 157814 H "H4'" . DC J 6 80 ? -12.448 34.002 -8.990 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 9 9
ATOM 157815 H "H3'" . DC J 6 80 ? -13.859 33.075 -11.060 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 9 9
ATOM 157816 H "H2'" . DC J 6 80 ? -15.645 34.677 -11.037 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 9 9
ATOM 157817 H "H2''" . DC J 6 80 ? -16.337 33.400 -10.045 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 9 9
ATOM 157818 H "H1'" . DC J 6 80 ? -15.797 34.503 -7.999 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 9 9
ATOM 157819 H H41 . DC J 6 80 ? -18.370 40.216 -10.152 1.00 . ? 6 DC J H41 6 DC J H41 9 9
ATOM 157820 H H42 . DC J 6 80 ? -18.625 40.178 -8.421 1.00 . ? 6 DC J H42 6 DC J H42 9 9
ATOM 157821 H H5 . DC J 6 80 ? -17.135 38.515 -11.347 1.00 . ? 6 DC J H5 6 DC J H5 9 9
ATOM 157822 H H6 . DC J 6 80 ? -15.900 36.424 -11.130 1.00 . ? 6 DC J H6 6 DC J H6 9 9
ATOM 157823 O OP3 . DT J 6 81 ? -15.215 31.032 -11.069 1.00 . ? 7 DT J OP3 7 DT J OP1 9 9
ATOM 157824 P P . DT J 6 81 ? -14.695 30.872 -9.689 1.00 . ? 7 DT J P 7 DT J P 9 9
ATOM 157825 O OP1 . DT J 6 81 ? -13.601 29.907 -9.427 1.00 . ? 7 DT J OP1 7 DT J OP2 9 9
ATOM 157826 O "O5'" . DT J 6 81 ? -15.910 30.519 -8.725 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 9 9
ATOM 157827 C "C5'" . DT J 6 81 ? -15.693 30.286 -7.333 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 9 9
ATOM 157828 C "C4'" . DT J 6 81 ? -16.817 30.883 -6.519 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 9 9
ATOM 157829 O "O4'" . DT J 6 81 ? -17.151 32.186 -7.059 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 9 9
ATOM 157830 C "C3'" . DT J 6 81 ? -18.117 30.073 -6.531 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 9 9
ATOM 157831 O "O3'" . DT J 6 81 ? -18.664 29.984 -5.210 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 9 9
ATOM 157832 C "C2'" . DT J 6 81 ? -19.033 30.880 -7.433 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 9 9
ATOM 157833 C "C1'" . DT J 6 81 ? -18.556 32.288 -7.164 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 9 9
ATOM 157834 N N1 . DT J 6 81 ? -18.870 33.273 -8.214 1.00 . ? 7 DT J N1 7 DT J N1 9 9
ATOM 157835 C C2 . DT J 6 81 ? -19.355 34.498 -7.821 1.00 . ? 7 DT J C2 7 DT J C2 9 9
ATOM 157836 O O2 . DT J 6 81 ? -19.537 34.796 -6.653 1.00 . ? 7 DT J O2 7 DT J O2 9 9
ATOM 157837 N N3 . DT J 6 81 ? -19.624 35.364 -8.846 1.00 . ? 7 DT J N3 7 DT J N3 9 9
ATOM 157838 C C4 . DT J 6 81 ? -19.465 35.133 -10.194 1.00 . ? 7 DT J C4 7 DT J C4 9 9
ATOM 157839 O O4 . DT J 6 81 ? -19.717 36.026 -11.001 1.00 . ? 7 DT J O4 7 DT J O4 9 9
ATOM 157840 C C5 . DT J 6 81 ? -18.961 33.822 -10.539 1.00 . ? 7 DT J C5 7 DT J C5 9 9
ATOM 157841 C C7 . DT J 6 81 ? -18.794 33.472 -11.983 1.00 . ? 7 DT J C7 7 DT J C7 9 9
ATOM 157842 C C6 . DT J 6 81 ? -18.686 32.966 -9.545 1.00 . ? 7 DT J C6 7 DT J C6 9 9
ATOM 157843 H "H5'" . DT J 6 81 ? -14.750 30.743 -7.028 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 9 9
ATOM 157844 H "H5''" . DT J 6 81 ? -15.647 29.213 -7.144 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 9 9
ATOM 157845 H "H4'" . DT J 6 81 ? -16.483 30.920 -5.480 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 9 9
ATOM 157846 H "H3'" . DT J 6 81 ? -17.949 29.067 -6.915 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 9 9
ATOM 157847 H "H2'" . DT J 6 81 ? -18.912 30.595 -8.478 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 9 9
ATOM 157848 H "H2''" . DT J 6 81 ? -20.080 30.735 -7.172 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 9 9
ATOM 157849 H "H1'" . DT J 6 81 ? -18.939 32.657 -6.212 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 9 9
ATOM 157850 H H3 . DT J 6 81 ? -19.990 36.272 -8.584 1.00 . ? 7 DT J H3 7 DT J H3 9 9
ATOM 157851 H H71 . DT J 6 81 ? -17.893 32.872 -12.111 1.00 . ? 7 DT J H71 7 DT J H71 9 9
ATOM 157852 H H72 . DT J 6 81 ? -19.660 32.904 -12.323 1.00 . ? 7 DT J H72 7 DT J H72 9 9
ATOM 157853 H H73 . DT J 6 81 ? -18.708 34.385 -12.570 1.00 . ? 7 DT J H73 7 DT J H73 9 9
ATOM 157854 H H6 . DT J 6 81 ? -18.295 31.981 -9.801 1.00 . ? 7 DT J H6 7 DT J H6 9 9
ATOM 157855 O OP3 . DG J 6 82 ? -20.828 28.939 -5.862 1.00 . ? 8 DG J OP3 8 DG J OP1 9 9
ATOM 157856 P P . DG J 6 82 ? -19.731 28.833 -4.870 1.00 . ? 8 DG J P 8 DG J P 9 9
ATOM 157857 O OP1 . DG J 6 82 ? -19.019 27.543 -4.704 1.00 . ? 8 DG J OP1 8 DG J OP2 9 9
ATOM 157858 O "O5'" . DG J 6 82 ? -20.320 29.247 -3.452 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 9 9
ATOM 157859 C "C5'" . DG J 6 82 ? -19.949 30.479 -2.838 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 9 9
ATOM 157860 C "C4'" . DG J 6 82 ? -21.180 31.224 -2.378 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 9 9
ATOM 157861 O "O4'" . DG J 6 82 ? -21.472 32.268 -3.338 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 9 9
ATOM 157862 C "C3'" . DG J 6 82 ? -22.455 30.388 -2.284 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 9 9
ATOM 157863 O "O3'" . DG J 6 82 ? -23.298 30.888 -1.242 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 9 9
ATOM 157864 C "C2'" . DG J 6 82 ? -23.100 30.594 -3.640 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 9 9
ATOM 157865 C "C1'" . DG J 6 82 ? -22.734 32.032 -3.950 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 9 9
ATOM 157866 N N9 . DG J 6 82 ? -22.603 32.322 -5.372 1.00 . ? 8 DG J N9 8 DG J N9 9 9
ATOM 157867 C C8 . DG J 6 82 ? -21.972 31.555 -6.320 1.00 . ? 8 DG J C8 8 DG J C8 9 9
ATOM 157868 N N7 . DG J 6 82 ? -22.019 32.073 -7.517 1.00 . ? 8 DG J N7 8 DG J N7 9 9
ATOM 157869 C C5 . DG J 6 82 ? -22.725 33.257 -7.348 1.00 . ? 8 DG J C5 8 DG J C5 9 9
ATOM 157870 C C6 . DG J 6 82 ? -23.091 34.250 -8.291 1.00 . ? 8 DG J C6 8 DG J C6 9 9
ATOM 157871 O O6 . DG J 6 82 ? -22.852 34.285 -9.507 1.00 . ? 8 DG J O6 8 DG J O6 9 9
ATOM 157872 N N1 . DG J 6 82 ? -23.805 35.284 -7.694 1.00 . ? 8 DG J N1 8 DG J N1 9 9
ATOM 157873 C C2 . DG J 6 82 ? -24.126 35.354 -6.359 1.00 . ? 8 DG J C2 8 DG J C2 9 9
ATOM 157874 N N2 . DG J 6 82 ? -24.820 36.433 -5.965 1.00 . ? 8 DG J N2 8 DG J N2 9 9
ATOM 157875 N N3 . DG J 6 82 ? -23.787 34.437 -5.470 1.00 . ? 8 DG J N3 8 DG J N3 9 9
ATOM 157876 C C4 . DG J 6 82 ? -23.094 33.423 -6.030 1.00 . ? 8 DG J C4 8 DG J C4 9 9
ATOM 157877 H "H5'" . DG J 6 82 ? -19.406 31.095 -3.555 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 9 9
ATOM 157878 H "H5''" . DG J 6 82 ? -19.308 30.282 -1.979 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 9 9
ATOM 157879 H "H4'" . DG J 6 82 ? -20.980 31.607 -1.376 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 9 9
ATOM 157880 H "H3'" . DG J 6 82 ? -22.227 29.340 -2.093 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 9 9
ATOM 157881 H "H2'" . DG J 6 82 ? -22.699 29.898 -4.377 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 9 9
ATOM 157882 H "H2''" . DG J 6 82 ? -24.179 30.435 -3.595 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 9 9
ATOM 157883 H "H1'" . DG J 6 82 ? -23.456 32.727 -3.516 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 9 9
ATOM 157884 H H8 . DG J 6 82 ? -21.483 30.615 -6.097 1.00 . ? 8 DG J H8 8 DG J H8 9 9
ATOM 157885 H H1 . DG J 6 82 ? -24.103 36.030 -8.311 1.00 . ? 8 DG J H1 8 DG J H1 9 9
ATOM 157886 H H21 . DG J 6 82 ? -25.087 36.548 -4.996 1.00 . ? 8 DG J H21 8 DG J H21 9 9
ATOM 157887 H H22 . DG J 6 82 ? -25.098 37.143 -6.634 1.00 . ? 8 DG J H22 8 DG J H22 9 9
ATOM 157888 O OP3 . DA J 6 83 ? -24.587 28.756 -1.520 1.00 . ? 9 DA J OP3 9 DA J OP1 9 9
ATOM 157889 P P . DA J 6 83 ? -24.582 30.042 -0.779 1.00 . ? 9 DA J P 9 DA J P 9 9
ATOM 157890 O OP1 . DA J 6 83 ? -24.599 30.035 0.701 1.00 . ? 9 DA J OP1 9 DA J OP2 9 9
ATOM 157891 O "O5'" . DA J 6 83 ? -25.817 30.907 -1.287 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 9 9
ATOM 157892 C "C5'" . DA J 6 83 ? -25.894 32.303 -1.002 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 9 9
ATOM 157893 C "C4'" . DA J 6 83 ? -27.116 32.908 -1.650 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 9 9
ATOM 157894 O "O4'" . DA J 6 83 ? -26.793 33.264 -3.017 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 9 9
ATOM 157895 C "C3'" . DA J 6 83 ? -28.333 31.983 -1.733 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 9 9
ATOM 157896 O "O3'" . DA J 6 83 ? -29.535 32.718 -1.478 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 9 9
ATOM 157897 C "C2'" . DA J 6 83 ? -28.308 31.487 -3.167 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 9 9
ATOM 157898 C "C1'" . DA J 6 83 ? -27.736 32.682 -3.899 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 9 9
ATOM 157899 N N9 . DA J 6 83 ? -27.046 32.360 -5.147 1.00 . ? 9 DA J N9 9 DA J N9 9 9
ATOM 157900 C C8 . DA J 6 83 ? -26.228 31.287 -5.399 1.00 . ? 9 DA J C8 9 DA J C8 9 9
ATOM 157901 N N7 . DA J 6 83 ? -25.756 31.257 -6.622 1.00 . ? 9 DA J N7 9 DA J N7 9 9
ATOM 157902 C C5 . DA J 6 83 ? -26.301 32.386 -7.216 1.00 . ? 9 DA J C5 9 DA J C5 9 9
ATOM 157903 C C6 . DA J 6 83 ? -26.190 32.918 -8.510 1.00 . ? 9 DA J C6 9 DA J C6 9 9
ATOM 157904 N N6 . DA J 6 83 ? -25.462 32.359 -9.479 1.00 . ? 9 DA J N6 9 DA J N6 9 9
ATOM 157905 N N1 . DA J 6 83 ? -26.860 34.059 -8.781 1.00 . ? 9 DA J N1 9 DA J N1 9 9
ATOM 157906 C C2 . DA J 6 83 ? -27.590 34.621 -7.806 1.00 . ? 9 DA J C2 9 DA J C2 9 9
ATOM 157907 N N3 . DA J 6 83 ? -27.775 34.213 -6.550 1.00 . ? 9 DA J N3 9 DA J N3 9 9
ATOM 157908 C C4 . DA J 6 83 ? -27.095 33.077 -6.318 1.00 . ? 9 DA J C4 9 DA J C4 9 9
ATOM 157909 H "H5'" . DA J 6 83 ? -25.003 32.803 -1.385 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 9 9
ATOM 157910 H "H5''" . DA J 6 83 ? -25.951 32.454 0.075 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 9 9
ATOM 157911 H "H4'" . DA J 6 83 ? -27.418 33.765 -1.044 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 9 9
ATOM 157912 H "H3'" . DA J 6 83 ? -28.253 31.165 -1.017 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 9 9
ATOM 157913 H "H2'" . DA J 6 83 ? -27.682 30.601 -3.269 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 9 9
ATOM 157914 H "H2''" . DA J 6 83 ? -29.309 31.224 -3.512 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 9 9
ATOM 157915 H "H1'" . DA J 6 83 ? -28.510 33.424 -4.107 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 9 9
ATOM 157916 H H8 . DA J 6 83 ? -25.997 30.534 -4.658 1.00 . ? 9 DA J H8 9 DA J H8 9 9
ATOM 157917 H H61 . DA J 6 83 ? -24.953 31.505 -9.297 1.00 . ? 9 DA J H61 9 DA J H61 9 9
ATOM 157918 H H62 . DA J 6 83 ? -25.406 32.787 -10.394 1.00 . ? 9 DA J H62 9 DA J H62 9 9
ATOM 157919 H H2 . DA J 6 83 ? -28.101 35.546 -8.079 1.00 . ? 9 DA J H2 9 DA J H2 9 9
ATOM 157920 O OP3 . DA J 6 84 ? -31.707 32.498 -0.284 1.00 . ? 10 DA J OP3 10 DA J OP1 9 9
ATOM 157921 P P . DA J 6 84 ? -30.945 31.952 -1.433 1.00 . ? 10 DA J P 10 DA J P 9 9
ATOM 157922 O OP1 . DA J 6 84 ? -30.694 30.493 -1.518 1.00 . ? 10 DA J OP1 10 DA J OP2 9 9
ATOM 157923 O "O5'" . DA J 6 84 ? -31.677 32.403 -2.772 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 9 9
ATOM 157924 C "C5'" . DA J 6 84 ? -32.561 33.524 -2.776 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 9 9
ATOM 157925 C "C4'" . DA J 6 84 ? -32.961 33.875 -4.191 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 9 9
ATOM 157926 O "O4'" . DA J 6 84 ? -31.841 33.624 -5.077 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 9 9
ATOM 157927 C "C3'" . DA J 6 84 ? -34.134 33.062 -4.750 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 9 9
ATOM 157928 O "O3'" . DA J 6 84 ? -35.039 33.917 -5.455 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 9 9
ATOM 157929 C "C2'" . DA J 6 84 ? -33.472 32.083 -5.703 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 9 9
ATOM 157930 C "C1'" . DA J 6 84 ? -32.285 32.880 -6.195 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 9 9
ATOM 157931 N N9 . DA J 6 84 ? -31.168 32.072 -6.680 1.00 . ? 10 DA J N9 10 DA J N9 9 9
ATOM 157932 C C8 . DA J 6 84 ? -30.439 31.143 -5.982 1.00 . ? 10 DA J C8 10 DA J C8 9 9
ATOM 157933 N N7 . DA J 6 84 ? -29.500 30.565 -6.694 1.00 . ? 10 DA J N7 10 DA J N7 9 9
ATOM 157934 C C5 . DA J 6 84 ? -29.616 31.157 -7.943 1.00 . ? 10 DA J C5 10 DA J C5 9 9
ATOM 157935 C C6 . DA J 6 84 ? -28.905 30.978 -9.141 1.00 . ? 10 DA J C6 10 DA J C6 9 9
ATOM 157936 N N6 . DA J 6 84 ? -27.898 30.116 -9.280 1.00 . ? 10 DA J N6 10 DA J N6 9 9
ATOM 157937 N N1 . DA J 6 84 ? -29.270 31.724 -10.206 1.00 . ? 10 DA J N1 10 DA J N1 9 9
ATOM 157938 C C2 . DA J 6 84 ? -30.282 32.590 -10.066 1.00 . ? 10 DA J C2 10 DA J C2 9 9
ATOM 157939 N N3 . DA J 6 84 ? -31.027 32.849 -8.989 1.00 . ? 10 DA J N3 10 DA J N3 9 9
ATOM 157940 C C4 . DA J 6 84 ? -30.638 32.090 -7.949 1.00 . ? 10 DA J C4 10 DA J C4 9 9
ATOM 157941 H "H5'" . DA J 6 84 ? -32.065 34.381 -2.322 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 9 9
ATOM 157942 H "H5''" . DA J 6 84 ? -33.455 33.285 -2.202 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 9 9
ATOM 157943 H "H4'" . DA J 6 84 ? -33.279 34.919 -4.189 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 9 9
ATOM 157944 H "H3'" . DA J 6 84 ? -34.674 32.552 -3.952 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 9 9
ATOM 157945 H "H2'" . DA J 6 84 ? -33.172 31.171 -5.186 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 9 9
ATOM 157946 H "H2''" . DA J 6 84 ? -34.144 31.797 -6.511 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 9 9
ATOM 157947 H "H1'" . DA J 6 84 ? -32.577 33.581 -6.977 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 9 9
ATOM 157948 H H8 . DA J 6 84 ? -30.620 30.912 -4.941 1.00 . ? 10 DA J H8 10 DA J H8 9 9
ATOM 157949 H H61 . DA J 6 84 ? -27.615 29.552 -8.492 1.00 . ? 10 DA J H61 10 DA J H61 9 9
ATOM 157950 H H62 . DA J 6 84 ? -27.417 30.035 -10.165 1.00 . ? 10 DA J H62 10 DA J H62 9 9
ATOM 157951 H H2 . DA J 6 84 ? -30.534 33.163 -10.960 1.00 . ? 10 DA J H2 10 DA J H2 9 9
ATOM 157952 O OP3 . DC J 6 85 ? -37.019 35.424 -5.382 1.00 . ? 11 DC J OP3 11 DC J OP1 9 9
ATOM 157953 P P . DC J 6 85 ? -36.539 34.102 -4.915 1.00 . ? 11 DC J P 11 DC J P 9 9
ATOM 157954 O OP1 . DC J 6 85 ? -36.554 33.787 -3.467 1.00 . ? 11 DC J OP1 11 DC J OP2 9 9
ATOM 157955 O "O5'" . DC J 6 85 ? -37.373 32.987 -5.684 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 9 9
ATOM 157956 C "C5'" . DC J 6 85 ? -36.718 32.026 -6.509 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 9 9
ATOM 157957 C "C4'" . DC J 6 85 ? -36.764 32.461 -7.954 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 9 9
ATOM 157958 O "O4'" . DC J 6 85 ? -35.440 32.316 -8.526 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 9 9
ATOM 157959 C "C3'" . DC J 6 85 ? -37.701 31.636 -8.835 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 9 9
ATOM 157960 O "O3'" . DC J 6 85 ? -38.361 32.469 -9.792 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 9 9
ATOM 157961 C "C2'" . DC J 6 85 ? -36.773 30.656 -9.528 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 9 9
ATOM 157962 C "C1'" . DC J 6 85 ? -35.469 31.424 -9.632 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 9 9
ATOM 157963 N N1 . DC J 6 85 ? -34.264 30.584 -9.562 1.00 . ? 11 DC J N1 11 DC J N1 9 9
ATOM 157964 C C2 . DC J 6 85 ? -33.396 30.549 -10.657 1.00 . ? 11 DC J C2 11 DC J C2 9 9
ATOM 157965 O O2 . DC J 6 85 ? -33.663 31.232 -11.657 1.00 . ? 11 DC J O2 11 DC J O2 9 9
ATOM 157966 N N3 . DC J 6 85 ? -32.289 29.775 -10.600 1.00 . ? 11 DC J N3 11 DC J N3 9 9
ATOM 157967 C C4 . DC J 6 85 ? -32.034 29.055 -9.505 1.00 . ? 11 DC J C4 11 DC J C4 9 9
ATOM 157968 N N4 . DC J 6 85 ? -30.933 28.303 -9.496 1.00 . ? 11 DC J N4 11 DC J N4 9 9
ATOM 157969 C C5 . DC J 6 85 ? -32.900 29.073 -8.372 1.00 . ? 11 DC J C5 11 DC J C5 9 9
ATOM 157970 C C6 . DC J 6 85 ? -33.994 29.845 -8.444 1.00 . ? 11 DC J C6 11 DC J C6 9 9
ATOM 157971 H "H5'" . DC J 6 85 ? -37.213 31.059 -6.410 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 9 9
ATOM 157972 H "H5''" . DC J 6 85 ? -35.677 31.928 -6.198 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 9 9
ATOM 157973 H "H4'" . DC J 6 85 ? -37.132 33.490 -7.977 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 9 9
ATOM 157974 H "H3'" . DC J 6 85 ? -38.452 31.125 -8.232 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 9 9
ATOM 157975 H "H2'" . DC J 6 85 ? -36.666 29.736 -8.955 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 9 9
ATOM 157976 H "H2''" . DC J 6 85 ? -37.147 30.388 -10.516 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 9 9
ATOM 157977 H "H1'" . DC J 6 85 ? -35.430 32.015 -10.549 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 9 9
ATOM 157978 H H41 . DC J 6 85 ? -30.711 27.746 -8.685 1.00 . ? 11 DC J H41 11 DC J H41 9 9
ATOM 157979 H H42 . DC J 6 85 ? -30.316 28.278 -10.299 1.00 . ? 11 DC J H42 11 DC J H42 9 9
ATOM 157980 H H5 . DC J 6 85 ? -32.681 28.483 -7.481 1.00 . ? 11 DC J H5 11 DC J H5 9 9
ATOM 157981 H H6 . DC J 6 85 ? -34.679 29.883 -7.597 1.00 . ? 11 DC J H6 11 DC J H6 9 9
ATOM 157982 O OP3 . DA J 6 86 ? -40.243 30.857 -9.572 1.00 . ? 12 DA J OP3 12 DA J OP1 9 9
ATOM 157983 P P . DA J 6 86 ? -39.818 32.061 -10.326 1.00 . ? 12 DA J P 12 DA J P 9 9
ATOM 157984 O OP1 . DA J 6 86 ? -40.677 33.270 -10.312 1.00 . ? 12 DA J OP1 12 DA J OP2 9 9
ATOM 157985 O "O5'" . DA J 6 86 ? -39.571 31.641 -11.840 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 9 9
ATOM 157986 C "C5'" . DA J 6 86 ? -38.988 32.556 -12.766 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 9 9
ATOM 157987 C "C4'" . DA J 6 86 ? -38.509 31.819 -13.995 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 9 9
ATOM 157988 O "O4'" . DA J 6 86 ? -37.290 31.106 -13.665 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 9 9
ATOM 157989 C "C3'" . DA J 6 86 ? -39.481 30.769 -14.534 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 9 9
ATOM 157990 O "O3'" . DA J 6 86 ? -39.516 30.811 -15.961 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 9 9
ATOM 157991 C "C2'" . DA J 6 86 ? -38.894 29.452 -14.060 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 9 9
ATOM 157992 C "C1'" . DA J 6 86 ? -37.411 29.745 -14.043 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 9 9
ATOM 157993 N N9 . DA J 6 86 ? -36.651 28.938 -13.089 1.00 . ? 12 DA J N9 12 DA J N9 9 9
ATOM 157994 C C8 . DA J 6 86 ? -37.033 28.560 -11.827 1.00 . ? 12 DA J C8 12 DA J C8 9 9
ATOM 157995 N N7 . DA J 6 86 ? -36.141 27.831 -11.200 1.00 . ? 12 DA J N7 12 DA J N7 9 9
ATOM 157996 C C5 . DA J 6 86 ? -35.101 27.722 -12.113 1.00 . ? 12 DA J C5 12 DA J C5 9 9
ATOM 157997 C C6 . DA J 6 86 ? -33.854 27.073 -12.053 1.00 . ? 12 DA J C6 12 DA J C6 9 9
ATOM 157998 N N6 . DA J 6 86 ? -33.430 26.380 -10.994 1.00 . ? 12 DA J N6 12 DA J N6 9 9
ATOM 157999 N N1 . DA J 6 86 ? -33.050 27.159 -13.133 1.00 . ? 12 DA J N1 12 DA J N1 9 9
ATOM 158000 C C2 . DA J 6 86 ? -33.477 27.850 -14.197 1.00 . ? 12 DA J C2 12 DA J C2 9 9
ATOM 158001 N N3 . DA J 6 86 ? -34.625 28.504 -14.373 1.00 . ? 12 DA J N3 12 DA J N3 9 9
ATOM 158002 C C4 . DA J 6 86 ? -35.401 28.400 -13.281 1.00 . ? 12 DA J C4 12 DA J C4 9 9
ATOM 158003 H "H5'" . DA J 6 86 ? -38.142 33.061 -12.301 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 9 9
ATOM 158004 H "H5''" . DA J 6 86 ? -39.729 33.301 -13.061 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 9 9
ATOM 158005 H "H4'" . DA J 6 86 ? -38.374 32.558 -14.787 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 9 9
ATOM 158006 H "H3'" . DA J 6 86 ? -40.487 30.929 -14.147 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 9 9
ATOM 158007 H "H2'" . DA J 6 86 ? -39.273 29.183 -13.075 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 9 9
ATOM 158008 H "H2''" . DA J 6 86 ? -39.141 28.638 -14.740 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 9 9
ATOM 158009 H "H1'" . DA J 6 86 ? -36.971 29.627 -15.034 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 9 9
ATOM 158010 H H8 . DA J 6 86 ? -37.984 28.833 -11.391 1.00 . ? 12 DA J H8 12 DA J H8 9 9
ATOM 158011 H H61 . DA J 6 86 ? -34.028 26.307 -10.180 1.00 . ? 12 DA J H61 12 DA J H61 9 9
ATOM 158012 H H62 . DA J 6 86 ? -32.524 25.928 -10.994 1.00 . ? 12 DA J H62 12 DA J H62 9 9
ATOM 158013 H H2 . DA J 6 86 ? -32.787 27.878 -15.041 1.00 . ? 12 DA J H2 12 DA J H2 9 9
ATOM 158014 O OP3 . DT J 6 87 ? -41.985 30.742 -15.687 1.00 . ? 13 DT J OP3 13 DT J OP1 9 9
ATOM 158015 P P . DT J 6 87 ? -40.928 30.901 -16.716 1.00 . ? 13 DT J P 13 DT J P 9 9
ATOM 158016 O OP1 . DT J 6 87 ? -40.914 32.111 -17.569 1.00 . ? 13 DT J OP1 13 DT J OP2 9 9
ATOM 158017 O "O5'" . DT J 6 87 ? -40.942 29.619 -17.659 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 9 9
ATOM 158018 C "C5'" . DT J 6 87 ? -40.422 28.369 -17.200 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 9 9
ATOM 158019 C "C4'" . DT J 6 87 ? -39.342 27.880 -18.136 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 9 9
ATOM 158020 O "O4'" . DT J 6 87 ? -38.131 27.639 -17.377 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 9 9
ATOM 158021 C "C3'" . DT J 6 87 ? -39.657 26.564 -18.841 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 9 9
ATOM 158022 O "O3'" . DT J 6 87 ? -39.062 26.535 -20.140 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 9 9
ATOM 158023 C "C2'" . DT J 6 87 ? -39.020 25.523 -17.940 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 9 9
ATOM 158024 C "C1'" . DT J 6 87 ? -37.825 26.250 -17.350 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 9 9
ATOM 158025 N N1 . DT J 6 87 ? -37.532 25.880 -15.957 1.00 . ? 13 DT J N1 13 DT J N1 9 9
ATOM 158026 C C2 . DT J 6 87 ? -36.292 25.363 -15.663 1.00 . ? 13 DT J C2 13 DT J C2 9 9
ATOM 158027 O O2 . DT J 6 87 ? -35.416 25.212 -16.499 1.00 . ? 13 DT J O2 13 DT J O2 9 9
ATOM 158028 N N3 . DT J 6 87 ? -36.111 25.031 -14.347 1.00 . ? 13 DT J N3 13 DT J N3 9 9
ATOM 158029 C C4 . DT J 6 87 ? -37.020 25.167 -13.320 1.00 . ? 13 DT J C4 13 DT J C4 9 9
ATOM 158030 O O4 . DT J 6 87 ? -36.718 24.821 -12.181 1.00 . ? 13 DT J O4 13 DT J O4 9 9
ATOM 158031 C C5 . DT J 6 87 ? -38.296 25.723 -13.699 1.00 . ? 13 DT J C5 13 DT J C5 9 9
ATOM 158032 C C7 . DT J 6 87 ? -39.334 25.925 -12.643 1.00 . ? 13 DT J C7 13 DT J C7 9 9
ATOM 158033 C C6 . DT J 6 87 ? -38.492 26.048 -14.983 1.00 . ? 13 DT J C6 13 DT J C6 9 9
ATOM 158034 H "H5'" . DT J 6 87 ? -41.224 27.631 -17.162 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 9 9
ATOM 158035 H "H5''" . DT J 6 87 ? -40.001 28.492 -16.202 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 9 9
ATOM 158036 H "H4'" . DT J 6 87 ? -39.217 28.633 -18.917 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 9 9
ATOM 158037 H "H3'" . DT J 6 87 ? -40.733 26.417 -18.937 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 9 9
ATOM 158038 H "H2'" . DT J 6 87 ? -39.716 25.181 -17.174 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 9 9
ATOM 158039 H "H2''" . DT J 6 87 ? -38.701 24.647 -18.508 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 9 9
ATOM 158040 H "H1'" . DT J 6 87 ? -36.927 26.086 -17.950 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 9 9
ATOM 158041 H H3 . DT J 6 87 ? -35.211 24.635 -14.103 1.00 . ? 13 DT J H3 13 DT J H3 9 9
ATOM 158042 H H71 . DT J 6 87 ? -40.223 25.345 -12.891 1.00 . ? 13 DT J H71 13 DT J H71 9 9
ATOM 158043 H H72 . DT J 6 87 ? -38.943 25.596 -11.681 1.00 . ? 13 DT J H72 13 DT J H72 9 9
ATOM 158044 H H73 . DT J 6 87 ? -39.594 26.982 -12.586 1.00 . ? 13 DT J H73 13 DT J H73 9 9
ATOM 158045 H H6 . DT J 6 87 ? -39.456 26.465 -15.271 1.00 . ? 13 DT J H6 13 DT J H6 9 9
ATOM 158046 O OP3 . DG J 6 88 ? -39.623 26.509 -22.559 1.00 . ? 14 DG J OP3 14 DG J OP1 9 9
ATOM 158047 P P . DG J 6 88 ? -39.767 25.708 -21.320 1.00 . ? 14 DG J P 14 DG J P 9 9
ATOM 158048 O OP1 . DG J 6 88 ? -41.120 25.292 -20.877 1.00 . ? 14 DG J OP1 14 DG J OP2 9 9
ATOM 158049 O "O5'" . DG J 6 88 ? -38.873 24.400 -21.469 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 9 9
ATOM 158050 C "C5'" . DG J 6 88 ? -37.478 24.430 -21.164 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 9 9
ATOM 158051 C "C4'" . DG J 6 88 ? -36.992 23.049 -20.791 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 9 9
ATOM 158052 O "O4'" . DG J 6 88 ? -36.931 22.952 -19.347 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 9 9
ATOM 158053 C "C3'" . DG J 6 88 ? -37.891 21.893 -21.245 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 9 9
ATOM 158054 O "O3'" . DG J 6 88 ? -37.102 20.771 -21.656 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 9 9
ATOM 158055 C "C2'" . DG J 6 88 ? -38.664 21.542 -19.988 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 9 9
ATOM 158056 C "C1'" . DG J 6 88 ? -37.600 21.773 -18.940 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 9 9
ATOM 158057 N N9 . DG J 6 88 ? -38.090 21.971 -17.580 1.00 . ? 14 DG J N9 14 DG J N9 9 9
ATOM 158058 C C8 . DG J 6 88 ? -39.299 22.497 -17.193 1.00 . ? 14 DG J C8 14 DG J C8 9 9
ATOM 158059 N N7 . DG J 6 88 ? -39.454 22.532 -15.897 1.00 . ? 14 DG J N7 14 DG J N7 9 9
ATOM 158060 C C5 . DG J 6 88 ? -38.272 22.001 -15.397 1.00 . ? 14 DG J C5 14 DG J C5 9 9
ATOM 158061 C C6 . DG J 6 88 ? -37.854 21.787 -14.056 1.00 . ? 14 DG J C6 14 DG J C6 9 9
ATOM 158062 O O6 . DG J 6 88 ? -38.467 22.033 -13.006 1.00 . ? 14 DG J O6 14 DG J O6 9 9
ATOM 158063 N N1 . DG J 6 88 ? -36.584 21.224 -14.001 1.00 . ? 14 DG J N1 14 DG J N1 9 9
ATOM 158064 C C2 . DG J 6 88 ? -35.814 20.908 -15.094 1.00 . ? 14 DG J C2 14 DG J C2 9 9
ATOM 158065 N N2 . DG J 6 88 ? -34.619 20.361 -14.844 1.00 . ? 14 DG J N2 14 DG J N2 9 9
ATOM 158066 N N3 . DG J 6 88 ? -36.187 21.109 -16.345 1.00 . ? 14 DG J N3 14 DG J N3 9 9
ATOM 158067 C C4 . DG J 6 88 ? -37.419 21.653 -16.423 1.00 . ? 14 DG J C4 14 DG J C4 9 9
ATOM 158068 H "H5'" . DG J 6 88 ? -37.301 25.108 -20.329 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 9 9
ATOM 158069 H "H5''" . DG J 6 88 ? -36.920 24.781 -22.034 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 9 9
ATOM 158070 H "H4'" . DG J 6 88 ? -36.022 22.899 -21.272 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 9 9
ATOM 158071 H "H3'" . DG J 6 88 ? -38.546 22.195 -22.063 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 9 9
ATOM 158072 H "H2'" . DG J 6 88 ? -39.528 22.194 -19.853 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 9 9
ATOM 158073 H "H2''" . DG J 6 88 ? -39.027 20.516 -20.019 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 9 9
ATOM 158074 H "H1'" . DG J 6 88 ? -36.872 20.958 -18.935 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 9 9
ATOM 158075 H H8 . DG J 6 88 ? -40.047 22.849 -17.893 1.00 . ? 14 DG J H8 14 DG J H8 9 9
ATOM 158076 H H1 . DG J 6 88 ? -36.207 21.038 -13.080 1.00 . ? 14 DG J H1 14 DG J H1 9 9
ATOM 158077 H H21 . DG J 6 88 ? -34.007 20.108 -15.606 1.00 . ? 14 DG J H21 14 DG J H21 9 9
ATOM 158078 H H22 . DG J 6 88 ? -34.333 20.166 -13.892 1.00 . ? 14 DG J H22 14 DG J H22 9 9
ATOM 158079 O OP3 . DC J 6 89 ? -37.024 19.725 -23.903 1.00 . ? 15 DC J OP3 15 DC J OP1 9 9
ATOM 158080 P P . DC J 6 89 ? -36.380 20.780 -23.088 1.00 . ? 15 DC J P 15 DC J P 9 9
ATOM 158081 O OP1 . DC J 6 89 ? -36.335 22.169 -23.601 1.00 . ? 15 DC J OP1 15 DC J OP2 9 9
ATOM 158082 O "O5'" . DC J 6 89 ? -34.893 20.307 -22.771 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 9 9
ATOM 158083 C "C5'" . DC J 6 89 ? -34.197 20.806 -21.629 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 9 9
ATOM 158084 C "C4'" . DC J 6 89 ? -33.330 19.724 -21.026 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 9 9
ATOM 158085 O "O4'" . DC J 6 89 ? -33.829 19.402 -19.705 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 9 9
ATOM 158086 C "C3'" . DC J 6 89 ? -33.303 18.397 -21.781 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 9 9
ATOM 158087 O "O3'" . DC J 6 89 ? -32.040 17.750 -21.592 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 9 9
ATOM 158088 C "C2'" . DC J 6 89 ? -34.421 17.607 -21.123 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 9 9
ATOM 158089 C "C1'" . DC J 6 89 ? -34.355 18.078 -19.678 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 9 9
ATOM 158090 N N1 . DC J 6 89 ? -35.654 18.126 -18.987 1.00 . ? 15 DC J N1 15 DC J N1 9 9
ATOM 158091 C C2 . DC J 6 89 ? -35.706 17.826 -17.622 1.00 . ? 15 DC J C2 15 DC J C2 9 9
ATOM 158092 O O2 . DC J 6 89 ? -34.659 17.515 -17.034 1.00 . ? 15 DC J O2 15 DC J O2 9 9
ATOM 158093 N N3 . DC J 6 89 ? -36.894 17.882 -16.976 1.00 . ? 15 DC J N3 15 DC J N3 9 9
ATOM 158094 C C4 . DC J 6 89 ? -38.001 18.219 -17.642 1.00 . ? 15 DC J C4 15 DC J C4 9 9
ATOM 158095 N N4 . DC J 6 89 ? -39.147 18.275 -16.960 1.00 . ? 15 DC J N4 15 DC J N4 9 9
ATOM 158096 C C5 . DC J 6 89 ? -37.979 18.514 -19.037 1.00 . ? 15 DC J C5 15 DC J C5 9 9
ATOM 158097 C C6 . DC J 6 89 ? -36.795 18.460 -19.662 1.00 . ? 15 DC J C6 15 DC J C6 9 9
ATOM 158098 H "H5'" . DC J 6 89 ? -34.915 21.145 -20.881 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 9 9
ATOM 158099 H "H5''" . DC J 6 89 ? -33.567 21.646 -21.924 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 9 9
ATOM 158100 H "H4'" . DC J 6 89 ? -32.304 20.096 -21.015 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 9 9
ATOM 158101 H "H3'" . DC J 6 89 ? -33.478 18.543 -22.845 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 9 9
ATOM 158102 H "H2'" . DC J 6 89 ? -35.384 17.821 -21.585 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 9 9
ATOM 158103 H "H2''" . DC J 6 89 ? -34.248 16.534 -21.202 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 9 9
ATOM 158104 H "H1'" . DC J 6 89 ? -33.675 17.456 -19.094 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 9 9
ATOM 158105 H H41 . DC J 6 89 ? -40.007 18.531 -17.428 1.00 . ? 15 DC J H41 15 DC J H41 9 9
ATOM 158106 H H42 . DC J 6 89 ? -39.167 18.078 -15.969 1.00 . ? 15 DC J H42 15 DC J H42 9 9
ATOM 158107 H H5 . DC J 6 89 ? -38.892 18.773 -19.575 1.00 . ? 15 DC J H5 15 DC J H5 9 9
ATOM 158108 H H6 . DC J 6 89 ? -36.741 18.692 -20.726 1.00 . ? 15 DC J H6 15 DC J H6 9 9
ATOM 158109 O OP3 . DC J 6 90 ? -32.110 16.814 -23.902 1.00 . ? 16 DC J OP3 16 DC J OP1 9 9
ATOM 158110 P P . DC J 6 90 ? -31.627 16.517 -22.532 1.00 . ? 16 DC J P 16 DC J P 9 9
ATOM 158111 O OP1 . DC J 6 90 ? -30.189 16.236 -22.311 1.00 . ? 16 DC J OP1 16 DC J OP2 9 9
ATOM 158112 O "O5'" . DC J 6 90 ? -32.471 15.295 -21.963 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 9 9
ATOM 158113 C "C5'" . DC J 6 90 ? -31.819 14.131 -21.457 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 9 9
ATOM 158114 C "C4'" . DC J 6 90 ? -31.754 14.183 -19.949 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 9 9
ATOM 158115 O "O4'" . DC J 6 90 ? -32.914 14.899 -19.460 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 9 9
ATOM 158116 C "C3'" . DC J 6 90 ? -31.774 12.816 -19.266 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 9 9
ATOM 158117 O "O3'" . DC J 6 90 ? -30.888 12.799 -18.142 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 9 9
ATOM 158118 C "C2'" . DC J 6 90 ? -33.214 12.654 -18.817 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 9 9
ATOM 158119 C "C1'" . DC J 6 90 ? -33.673 14.082 -18.582 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 9 9
ATOM 158120 N N1 . DC J 6 90 ? -35.095 14.313 -18.870 1.00 . ? 16 DC J N1 16 DC J N1 9 9
ATOM 158121 C C2 . DC J 6 90 ? -36.008 14.345 -17.811 1.00 . ? 16 DC J C2 16 DC J C2 9 9
ATOM 158122 O O2 . DC J 6 90 ? -35.594 14.177 -16.654 1.00 . ? 16 DC J O2 16 DC J O2 9 9
ATOM 158123 N N3 . DC J 6 90 ? -37.320 14.557 -18.074 1.00 . ? 16 DC J N3 16 DC J N3 9 9
ATOM 158124 C C4 . DC J 6 90 ? -37.727 14.735 -19.334 1.00 . ? 16 DC J C4 16 DC J C4 9 9
ATOM 158125 N N4 . DC J 6 90 ? -39.029 14.946 -19.545 1.00 . ? 16 DC J N4 16 DC J N4 9 9
ATOM 158126 C C5 . DC J 6 90 ? -36.815 14.704 -20.433 1.00 . ? 16 DC J C5 16 DC J C5 9 9
ATOM 158127 C C6 . DC J 6 90 ? -35.522 14.493 -20.155 1.00 . ? 16 DC J C6 16 DC J C6 9 9
ATOM 158128 H "H5'" . DC J 6 90 ? -30.807 14.076 -21.857 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 9 9
ATOM 158129 H "H5''" . DC J 6 90 ? -32.372 13.240 -21.761 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 9 9
ATOM 158130 H "H4'" . DC J 6 90 ? -30.808 14.657 -19.675 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 9 9
ATOM 158131 H "H3'" . DC J 6 90 ? -31.478 12.031 -19.960 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 9 9
ATOM 158132 H "H2'" . DC J 6 90 ? -33.811 12.149 -19.576 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 9 9
ATOM 158133 H "H2''" . DC J 6 90 ? -33.282 12.066 -17.901 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 9 9
ATOM 158134 H "H1'" . DC J 6 90 ? -33.467 14.399 -17.558 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 9 9
ATOM 158135 H H41 . DC J 6 90 ? -39.369 15.085 -20.491 1.00 . ? 16 DC J H41 16 DC J H41 9 9
ATOM 158136 H H42 . DC J 6 90 ? -39.678 14.972 -18.771 1.00 . ? 16 DC J H42 16 DC J H42 9 9
ATOM 158137 H H5 . DC J 6 90 ? -37.156 14.847 -21.458 1.00 . ? 16 DC J H5 16 DC J H5 9 9
ATOM 158138 H H6 . DC J 6 90 ? -34.799 14.465 -20.970 1.00 . ? 16 DC J H6 16 DC J H6 9 9
ATOM 158139 O OP3 . DT J 6 91 ? -30.221 10.544 -18.960 1.00 . ? 17 DT J OP3 17 DT J OP1 9 9
ATOM 158140 P P . DT J 6 91 ? -30.063 11.463 -17.807 1.00 . ? 17 DT J P 17 DT J P 9 9
ATOM 158141 O OP1 . DT J 6 91 ? -28.700 11.845 -17.363 1.00 . ? 17 DT J OP1 17 DT J OP2 9 9
ATOM 158142 O "O5'" . DT J 6 91 ? -30.836 10.830 -16.570 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 9 9
ATOM 158143 C "C5'" . DT J 6 91 ? -30.189 10.673 -15.311 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 9 9
ATOM 158144 C "C4'" . DT J 6 91 ? -31.187 10.833 -14.188 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 9 9
ATOM 158145 O "O4'" . DT J 6 91 ? -32.412 11.394 -14.721 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 9 9
ATOM 158146 C "C3'" . DT J 6 91 ? -31.581 9.526 -13.498 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 9 9
ATOM 158147 O "O3'" . DT J 6 91 ? -31.598 9.697 -12.081 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 9 9
ATOM 158148 C "C2'" . DT J 6 91 ? -32.979 9.242 -14.015 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 9 9
ATOM 158149 C "C1'" . DT J 6 91 ? -33.519 10.626 -14.288 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 9 9
ATOM 158150 N N1 . DT J 6 91 ? -34.553 10.684 -15.337 1.00 . ? 17 DT J N1 17 DT J N1 9 9
ATOM 158151 C C2 . DT J 6 91 ? -35.810 11.127 -14.991 1.00 . ? 17 DT J C2 17 DT J C2 9 9
ATOM 158152 O O2 . DT J 6 91 ? -36.101 11.487 -13.864 1.00 . ? 17 DT J O2 17 DT J O2 9 9
ATOM 158153 N N3 . DT J 6 91 ? -36.718 11.134 -16.020 1.00 . ? 17 DT J N3 17 DT J N3 9 9
ATOM 158154 C C4 . DT J 6 91 ? -36.496 10.761 -17.330 1.00 . ? 17 DT J C4 17 DT J C4 9 9
ATOM 158155 O O4 . DT J 6 91 ? -37.408 10.838 -18.151 1.00 . ? 17 DT J O4 17 DT J O4 9 9
ATOM 158156 C C5 . DT J 6 91 ? -35.154 10.313 -17.624 1.00 . ? 17 DT J C5 17 DT J C5 9 9
ATOM 158157 C C7 . DT J 6 91 ? -34.828 9.875 -19.017 1.00 . ? 17 DT J C7 17 DT J C7 9 9
ATOM 158158 C C6 . DT J 6 91 ? -34.256 10.297 -16.627 1.00 . ? 17 DT J C6 17 DT J C6 9 9
ATOM 158159 H "H5'" . DT J 6 91 ? -29.408 11.424 -15.202 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 9 9
ATOM 158160 H "H5''" . DT J 6 91 ? -29.742 9.681 -15.252 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 9 9
ATOM 158161 H "H4'" . DT J 6 91 ? -30.722 11.461 -13.425 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 9 9
ATOM 158162 H "H3'" . DT J 6 91 ? -30.886 8.725 -13.749 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 9 9
ATOM 158163 H "H2'" . DT J 6 91 ? -32.954 8.623 -14.912 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 9 9
ATOM 158164 H "H2''" . DT J 6 91 ? -33.578 8.718 -13.270 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 9 9
ATOM 158165 H "H1'" . DT J 6 91 ? -33.916 11.082 -13.378 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 9 9
ATOM 158166 H H3 . DT J 6 91 ? -37.662 11.413 -15.783 1.00 . ? 17 DT J H3 17 DT J H3 9 9
ATOM 158167 H H71 . DT J 6 91 ? -33.820 9.967 -18.614 1.00 . ? 17 DT J H71 17 DT J H71 9 9
ATOM 158168 H H72 . DT J 6 91 ? -35.636 9.179 -18.790 1.00 . ? 17 DT J H72 17 DT J H72 9 9
ATOM 158169 H H73 . DT J 6 91 ? -34.390 8.955 -19.402 1.00 . ? 17 DT J H73 17 DT J H73 9 9
ATOM 158170 H H6 . DT J 6 91 ? -33.242 9.961 -16.847 1.00 . ? 17 DT J H6 17 DT J H6 9 9
ATOM 158171 O OP3 . DT J 6 92 ? -30.699 7.387 -12.021 1.00 . ? 18 DT J OP3 18 DT J OP1 9 9
ATOM 158172 P P . DT J 6 92 ? -31.076 8.514 -11.135 1.00 . ? 18 DT J P 18 DT J P 9 9
ATOM 158173 O OP1 . DT J 6 92 ? -30.071 9.082 -10.206 1.00 . ? 18 DT J OP1 18 DT J OP2 9 9
ATOM 158174 O "O5'" . DT J 6 92 ? -32.363 8.087 -10.304 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 9 9
ATOM 158175 C "C5'" . DT J 6 92 ? -33.256 9.076 -9.794 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 9 9
ATOM 158176 C "C4'" . DT J 6 92 ? -34.688 8.621 -9.951 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 9 9
ATOM 158177 O "O4'" . DT J 6 92 ? -35.111 8.821 -11.316 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 9 9
ATOM 158178 C "C3'" . DT J 6 92 ? -34.928 7.136 -9.668 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 9 9
ATOM 158179 O "O3'" . DT J 6 92 ? -35.513 6.971 -8.371 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 9 9
ATOM 158180 C "C2'" . DT J 6 92 ? -35.899 6.692 -10.757 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 9 9
ATOM 158181 C "C1'" . DT J 6 92 ? -36.197 7.952 -11.554 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 9 9
ATOM 158182 N N1 . DT J 6 92 ? -36.312 7.747 -13.013 1.00 . ? 18 DT J N1 18 DT J N1 9 9
ATOM 158183 C C2 . DT J 6 92 ? -37.500 8.081 -13.624 1.00 . ? 18 DT J C2 18 DT J C2 9 9
ATOM 158184 O O2 . DT J 6 92 ? -38.457 8.535 -13.019 1.00 . ? 18 DT J O2 18 DT J O2 9 9
ATOM 158185 N N3 . DT J 6 92 ? -37.528 7.861 -14.977 1.00 . ? 18 DT J N3 18 DT J N3 9 9
ATOM 158186 C C4 . DT J 6 92 ? -36.514 7.355 -15.761 1.00 . ? 18 DT J C4 18 DT J C4 9 9
ATOM 158187 O O4 . DT J 6 92 ? -36.683 7.219 -16.972 1.00 . ? 18 DT J O4 18 DT J O4 9 9
ATOM 158188 C C5 . DT J 6 92 ? -35.299 7.025 -15.056 1.00 . ? 18 DT J C5 18 DT J C5 9 9
ATOM 158189 C C7 . DT J 6 92 ? -34.147 6.468 -15.829 1.00 . ? 18 DT J C7 18 DT J C7 9 9
ATOM 158190 C C6 . DT J 6 92 ? -35.254 7.233 -13.732 1.00 . ? 18 DT J C6 18 DT J C6 9 9
ATOM 158191 H "H5'" . DT J 6 92 ? -33.115 10.010 -10.339 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 9 9
ATOM 158192 H "H5''" . DT J 6 92 ? -33.049 9.245 -8.736 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 9 9
ATOM 158193 H "H4'" . DT J 6 92 ? -35.290 9.176 -9.228 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 9 9
ATOM 158194 H "H3'" . DT J 6 92 ? -33.995 6.576 -9.709 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 9 9
ATOM 158195 H "H2'" . DT J 6 92 ? -35.468 5.905 -11.375 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 9 9
ATOM 158196 H "H2''" . DT J 6 92 ? -36.825 6.304 -10.330 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 9 9
ATOM 158197 H "H1'" . DT J 6 92 ? -37.106 8.439 -11.196 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 9 9
ATOM 158198 H H3 . DT J 6 92 ? -38.392 8.089 -15.452 1.00 . ? 18 DT J H3 18 DT J H3 9 9
ATOM 158199 H H71 . DT J 6 92 ? -33.695 7.259 -16.428 1.00 . ? 18 DT J H71 18 DT J H71 9 9
ATOM 158200 H H72 . DT J 6 92 ? -34.499 5.672 -16.484 1.00 . ? 18 DT J H72 18 DT J H72 9 9
ATOM 158201 H H73 . DT J 6 92 ? -33.406 6.069 -15.136 1.00 . ? 18 DT J H73 18 DT J H73 9 9
ATOM 158202 H H6 . DT J 6 92 ? -34.336 6.983 -13.198 1.00 . ? 18 DT J H6 18 DT J H6 9 9
ATOM 158203 O OP3 . DT J 6 93 ? -34.697 4.616 -8.363 1.00 . ? 19 DT J OP3 19 DT J OP1 9 9
ATOM 158204 P P . DT J 6 93 ? -35.745 5.494 -7.788 1.00 . ? 19 DT J P 19 DT J P 9 9
ATOM 158205 O OP1 . DT J 6 93 ? -35.889 5.588 -6.318 1.00 . ? 19 DT J OP1 19 DT J OP2 9 9
ATOM 158206 O "O5'" . DT J 6 93 ? -37.152 5.060 -8.393 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 9 9
ATOM 158207 C "C5'" . DT J 6 93 ? -38.271 5.942 -8.327 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 9 9
ATOM 158208 C "C4'" . DT J 6 93 ? -39.291 5.580 -9.381 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 9 9
ATOM 158209 O "O4'" . DT J 6 93 ? -38.744 5.810 -10.692 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 9 9
ATOM 158210 C "C3'" . DT J 6 93 ? -39.712 4.115 -9.402 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 9 9
ATOM 158211 O "O3'" . DT J 6 93 ? -40.823 3.910 -8.525 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 9 9
ATOM 158212 C "C2'" . DT J 6 93 ? -40.111 3.882 -10.855 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 9 9
ATOM 158213 C "C1'" . DT J 6 93 ? -39.512 5.064 -11.622 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 9 9
ATOM 158214 N N1 . DT J 6 93 ? -38.629 4.685 -12.741 1.00 . ? 19 DT J N1 19 DT J N1 9 9
ATOM 158215 C C2 . DT J 6 93 ? -39.139 4.753 -14.017 1.00 . ? 19 DT J C2 19 DT J C2 9 9
ATOM 158216 O O2 . DT J 6 93 ? -40.283 5.104 -14.256 1.00 . ? 19 DT J O2 19 DT J O2 9 9
ATOM 158217 N N3 . DT J 6 93 ? -38.260 4.393 -15.006 1.00 . ? 19 DT J N3 19 DT J N3 9 9
ATOM 158218 C C4 . DT J 6 93 ? -36.956 3.977 -14.850 1.00 . ? 19 DT J C4 19 DT J C4 9 9
ATOM 158219 O O4 . DT J 6 93 ? -36.281 3.686 -15.838 1.00 . ? 19 DT J O4 19 DT J O4 9 9
ATOM 158220 C C5 . DT J 6 93 ? -36.486 3.924 -13.483 1.00 . ? 19 DT J C5 19 DT J C5 9 9
ATOM 158221 C C7 . DT J 6 93 ? -35.082 3.482 -13.221 1.00 . ? 19 DT J C7 19 DT J C7 9 9
ATOM 158222 C C6 . DT J 6 93 ? -37.332 4.277 -12.504 1.00 . ? 19 DT J C6 19 DT J C6 9 9
ATOM 158223 H "H5'" . DT J 6 93 ? -37.939 6.967 -8.488 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 9 9
ATOM 158224 H "H5''" . DT J 6 93 ? -38.735 5.870 -7.342 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 9 9
ATOM 158225 H "H4'" . DT J 6 93 ? -40.192 6.163 -9.182 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 9 9
ATOM 158226 H "H3'" . DT J 6 93 ? -38.891 3.467 -9.097 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 9 9
ATOM 158227 H "H2'" . DT J 6 93 ? -39.738 2.925 -11.218 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 9 9
ATOM 158228 H "H2''" . DT J 6 93 ? -41.195 3.877 -10.973 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 9 9
ATOM 158229 H "H1'" . DT J 6 93 ? -40.297 5.716 -12.010 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 9 9
ATOM 158230 H H3 . DT J 6 93 ? -38.608 4.453 -15.957 1.00 . ? 19 DT J H3 19 DT J H3 9 9
ATOM 158231 H H71 . DT J 6 93 ? -34.862 2.599 -13.820 1.00 . ? 19 DT J H71 19 DT J H71 9 9
ATOM 158232 H H72 . DT J 6 93 ? -34.966 3.241 -12.164 1.00 . ? 19 DT J H72 19 DT J H72 9 9
ATOM 158233 H H73 . DT J 6 93 ? -34.394 4.283 -13.488 1.00 . ? 19 DT J H73 19 DT J H73 9 9
ATOM 158234 H H6 . DT J 6 93 ? -36.979 4.245 -11.474 1.00 . ? 19 DT J H6 19 DT J H6 9 9
ATOM 158235 O OP3 . DT J 6 94 ? -41.912 2.688 -6.648 1.00 . ? 20 DT J OP3 20 DT J OP1 9 9
ATOM 158236 P P . DT J 6 94 ? -41.020 2.487 -7.816 1.00 . ? 20 DT J P 20 DT J P 9 9
ATOM 158237 O OP1 . DT J 6 94 ? -39.682 1.877 -7.623 1.00 . ? 20 DT J OP1 20 DT J OP2 9 9
ATOM 158238 O "O5'" . DT J 6 94 ? -41.823 1.640 -8.896 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 9 9
ATOM 158239 C "C5'" . DT J 6 94 ? -42.942 2.210 -9.575 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 9 9
ATOM 158240 C "C4'" . DT J 6 94 ? -43.341 1.345 -10.747 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 9 9
ATOM 158241 O "O4'" . DT J 6 94 ? -42.434 1.602 -11.846 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 9 9
ATOM 158242 C "C3'" . DT J 6 94 ? -43.280 -0.164 -10.486 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 9 9
ATOM 158243 O "O3'" . DT J 6 94 ? -44.526 -0.769 -10.840 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 9 9
ATOM 158244 C "C2'" . DT J 6 94 ? -42.166 -0.662 -11.394 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 9 9
ATOM 158245 C "C1'" . DT J 6 94 ? -42.136 0.381 -12.488 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 9 9
ATOM 158246 N N1 . DT J 6 94 ? -40.841 0.528 -13.176 1.00 . ? 20 DT J N1 20 DT J N1 9 9
ATOM 158247 C C2 . DT J 6 94 ? -40.862 0.747 -14.532 1.00 . ? 20 DT J C2 20 DT J C2 9 9
ATOM 158248 O O2 . DT J 6 94 ? -41.894 0.828 -15.175 1.00 . ? 20 DT J O2 20 DT J O2 9 9
ATOM 158249 N N3 . DT J 6 94 ? -39.627 0.867 -15.112 1.00 . ? 20 DT J N3 20 DT J N3 9 9
ATOM 158250 C C4 . DT J 6 94 ? -38.402 0.788 -14.489 1.00 . ? 20 DT J C4 20 DT J C4 9 9
ATOM 158251 O O4 . DT J 6 94 ? -37.371 0.898 -15.150 1.00 . ? 20 DT J O4 20 DT J O4 9 9
ATOM 158252 C C5 . DT J 6 94 ? -38.452 0.556 -13.063 1.00 . ? 20 DT J C5 20 DT J C5 9 9
ATOM 158253 C C7 . DT J 6 94 ? -37.168 0.442 -12.303 1.00 . ? 20 DT J C7 20 DT J C7 9 9
ATOM 158254 C C6 . DT J 6 94 ? -39.654 0.439 -12.479 1.00 . ? 20 DT J C6 20 DT J C6 9 9
ATOM 158255 H "H5'" . DT J 6 94 ? -42.684 3.204 -9.938 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 9 9
ATOM 158256 H "H5''" . DT J 6 94 ? -43.783 2.290 -8.887 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 9 9
ATOM 158257 H "H4'" . DT J 6 94 ? -44.382 1.579 -10.984 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 9 9
ATOM 158258 H "H3'" . DT J 6 94 ? -43.070 -0.369 -9.439 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 9 9
ATOM 158259 H "H2'" . DT J 6 94 ? -41.217 -0.729 -10.860 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 9 9
ATOM 158260 H "H2''" . DT J 6 94 ? -42.390 -1.652 -11.791 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 9 9
ATOM 158261 H "H1'" . DT J 6 94 ? -42.910 0.191 -13.235 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 9 9
ATOM 158262 H H3 . DT J 6 94 ? -39.619 1.032 -16.114 1.00 . ? 20 DT J H3 20 DT J H3 9 9
ATOM 158263 H H71 . DT J 6 94 ? -36.530 1.293 -12.538 1.00 . ? 20 DT J H71 20 DT J H71 9 9
ATOM 158264 H H72 . DT J 6 94 ? -37.378 0.428 -11.233 1.00 . ? 20 DT J H72 20 DT J H72 9 9
ATOM 158265 H H73 . DT J 6 94 ? -36.661 -0.480 -12.585 1.00 . ? 20 DT J H73 20 DT J H73 9 9
ATOM 158266 H H6 . DT J 6 94 ? -39.695 0.265 -11.404 1.00 . ? 20 DT J H6 20 DT J H6 9 9
ATOM 158267 O OP3 . DG J 6 95 ? -46.618 -1.488 -9.692 1.00 . ? 21 DG J OP3 21 DG J OP1 9 9
ATOM 158268 P P . DG J 6 95 ? -45.191 -1.851 -9.859 1.00 . ? 21 DG J P 21 DG J P 9 9
ATOM 158269 O OP1 . DG J 6 95 ? -44.332 -2.001 -8.660 1.00 . ? 21 DG J OP1 21 DG J OP2 9 9
ATOM 158270 O "O5'" . DG J 6 95 ? -45.129 -3.206 -10.689 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 9 9
ATOM 158271 C "C5'" . DG J 6 95 ? -46.274 -3.673 -11.400 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 9 9
ATOM 158272 C "C4'" . DG J 6 95 ? -45.986 -3.721 -12.882 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 9 9
ATOM 158273 O "O4'" . DG J 6 95 ? -44.741 -3.041 -13.141 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 9 9
ATOM 158274 C "C3'" . DG J 6 95 ? -45.819 -5.129 -13.460 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 9 9
ATOM 158275 O "O3'" . DG J 6 95 ? -46.940 -5.465 -14.285 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 9 9
ATOM 158276 C "C2'" . DG J 6 95 ? -44.550 -5.057 -14.302 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 9 9
ATOM 158277 C "C1'" . DG J 6 95 ? -44.178 -3.586 -14.311 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 9 9
ATOM 158278 N N9 . DG J 6 95 ? -42.742 -3.327 -14.285 1.00 . ? 21 DG J N9 21 DG J N9 9 9
ATOM 158279 C C8 . DG J 6 95 ? -41.910 -3.390 -13.195 1.00 . ? 21 DG J C8 21 DG J C8 9 9
ATOM 158280 N N7 . DG J 6 95 ? -40.667 -3.113 -13.480 1.00 . ? 21 DG J N7 21 DG J N7 9 9
ATOM 158281 C C5 . DG J 6 95 ? -40.680 -2.847 -14.843 1.00 . ? 21 DG J C5 21 DG J C5 9 9
ATOM 158282 C C6 . DG J 6 95 ? -39.623 -2.485 -15.723 1.00 . ? 21 DG J C6 21 DG J C6 9 9
ATOM 158283 O O6 . DG J 6 95 ? -38.422 -2.315 -15.464 1.00 . ? 21 DG J O6 21 DG J O6 9 9
ATOM 158284 N N1 . DG J 6 95 ? -40.079 -2.318 -17.027 1.00 . ? 21 DG J N1 21 DG J N1 9 9
ATOM 158285 C C2 . DG J 6 95 ? -41.382 -2.466 -17.434 1.00 . ? 21 DG J C2 21 DG J C2 9 9
ATOM 158286 N N2 . DG J 6 95 ? -41.632 -2.248 -18.737 1.00 . ? 21 DG J N2 21 DG J N2 9 9
ATOM 158287 N N3 . DG J 6 95 ? -42.375 -2.799 -16.625 1.00 . ? 21 DG J N3 21 DG J N3 9 9
ATOM 158288 C C4 . DG J 6 95 ? -41.955 -2.974 -15.354 1.00 . ? 21 DG J C4 21 DG J C4 9 9
ATOM 158289 H "H5'" . DG J 6 95 ? -47.113 -3.000 -11.222 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 9 9
ATOM 158290 H "H5''" . DG J 6 95 ? -46.539 -4.671 -11.053 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 9 9
ATOM 158291 H "H4'" . DG J 6 95 ? -46.838 -3.270 -13.397 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 9 9
ATOM 158292 H "H3'" . DG J 6 95 ? -45.733 -5.868 -12.664 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 9 9
ATOM 158293 H "H2'" . DG J 6 95 ? -43.761 -5.679 -13.880 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 9 9
ATOM 158294 H "H2''" . DG J 6 95 ? -44.729 -5.402 -15.321 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 9 9
ATOM 158295 H "H1'" . DG J 6 95 ? -44.611 -3.072 -15.171 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 9 9
ATOM 158296 H H8 . DG J 6 95 ? -42.252 -3.643 -12.201 1.00 . ? 21 DG J H8 21 DG J H8 9 9
ATOM 158297 H H1 . DG J 6 95 ? -39.393 -2.070 -17.730 1.00 . ? 21 DG J H1 21 DG J H1 9 9
ATOM 158298 H H21 . DG J 6 95 ? -42.575 -2.337 -19.095 1.00 . ? 21 DG J H21 21 DG J H21 9 9
ATOM 158299 H H22 . DG J 6 95 ? -40.883 -2.008 -19.377 1.00 . ? 21 DG J H22 21 DG J H22 9 9
ATOM 158300 O OP3 . DA J 6 96 ? -48.604 -7.066 -15.206 1.00 . ? 22 DA J OP3 22 DA J OP1 9 9
ATOM 158301 P P . DA J 6 96 ? -47.242 -7.003 -14.624 1.00 . ? 22 DA J P 22 DA J P 9 9
ATOM 158302 O OP1 . DA J 6 96 ? -46.922 -7.804 -13.419 1.00 . ? 22 DA J OP1 22 DA J OP2 9 9
ATOM 158303 O "O5'" . DA J 6 96 ? -46.189 -7.361 -15.762 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 9 9
ATOM 158304 C "C5'" . DA J 6 96 ? -46.176 -6.640 -16.992 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 9 9
ATOM 158305 C "C4'" . DA J 6 96 ? -44.963 -7.015 -17.810 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 9 9
ATOM 158306 O "O4'" . DA J 6 96 ? -43.836 -6.214 -17.404 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 9 9
ATOM 158307 C "C3'" . DA J 6 96 ? -44.481 -8.453 -17.644 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 9 9
ATOM 158308 O "O3'" . DA J 6 96 ? -45.106 -9.316 -18.599 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 9 9
ATOM 158309 C "C2'" . DA J 6 96 ? -42.987 -8.357 -17.921 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 9 9
ATOM 158310 C "C1'" . DA J 6 96 ? -42.667 -6.867 -17.868 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 9 9
ATOM 158311 N N9 . DA J 6 96 ? -41.566 -6.529 -16.968 1.00 . ? 22 DA J N9 22 DA J N9 9 9
ATOM 158312 C C8 . DA J 6 96 ? -41.536 -6.615 -15.597 1.00 . ? 22 DA J C8 22 DA J C8 9 9
ATOM 158313 N N7 . DA J 6 96 ? -40.386 -6.264 -15.071 1.00 . ? 22 DA J N7 22 DA J N7 9 9
ATOM 158314 C C5 . DA J 6 96 ? -39.609 -5.918 -16.168 1.00 . ? 22 DA J C5 22 DA J C5 9 9
ATOM 158315 C C6 . DA J 6 96 ? -38.284 -5.459 -16.285 1.00 . ? 22 DA J C6 22 DA J C6 9 9
ATOM 158316 N N6 . DA J 6 96 ? -37.474 -5.262 -15.244 1.00 . ? 22 DA J N6 22 DA J N6 9 9
ATOM 158317 N N1 . DA J 6 96 ? -37.815 -5.205 -17.525 1.00 . ? 22 DA J N1 22 DA J N1 9 9
ATOM 158318 C C2 . DA J 6 96 ? -38.630 -5.399 -18.571 1.00 . ? 22 DA J C2 22 DA J C2 9 9
ATOM 158319 N N3 . DA J 6 96 ? -39.892 -5.825 -18.589 1.00 . ? 22 DA J N3 22 DA J N3 9 9
ATOM 158320 C C4 . DA J 6 96 ? -40.327 -6.071 -17.342 1.00 . ? 22 DA J C4 22 DA J C4 9 9
ATOM 158321 H "H5'" . DA J 6 96 ? -46.152 -5.569 -16.787 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 9 9
ATOM 158322 H "H5''" . DA J 6 96 ? -47.075 -6.874 -17.562 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 9 9
ATOM 158323 H "H4'" . DA J 6 96 ? -45.222 -6.889 -18.863 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 9 9
ATOM 158324 H "H3'" . DA J 6 96 ? -44.685 -8.820 -16.639 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 9 9
ATOM 158325 H "H2'" . DA J 6 96 ? -42.412 -8.928 -17.196 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 9 9
ATOM 158326 H "H2''" . DA J 6 96 ? -42.743 -8.744 -18.912 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 9 9
ATOM 158327 H "H1'" . DA J 6 96 ? -42.435 -6.481 -18.862 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 9 9
ATOM 158328 H H8 . DA J 6 96 ? -42.382 -6.941 -15.008 1.00 . ? 22 DA J H8 22 DA J H8 9 9
ATOM 158329 H H61 . DA J 6 96 ? -37.798 -5.441 -14.303 1.00 . ? 22 DA J H61 22 DA J H61 9 9
ATOM 158330 H H62 . DA J 6 96 ? -36.539 -4.912 -15.401 1.00 . ? 22 DA J H62 22 DA J H62 9 9
ATOM 158331 H H2 . DA J 6 96 ? -38.198 -5.177 -19.548 1.00 . ? 22 DA J H2 22 DA J H2 9 9
ATOM 158332 O OP3 . DT J 6 97 ? -43.992 -11.269 -17.524 1.00 . ? 23 DT J OP3 23 DT J OP1 9 9
ATOM 158333 P P . DT J 6 97 ? -44.535 -10.802 -18.820 1.00 . ? 23 DT J P 23 DT J P 9 9
ATOM 158334 O OP1 . DT J 6 97 ? -45.574 -11.606 -19.504 1.00 . ? 23 DT J OP1 23 DT J OP2 9 9
ATOM 158335 O "O5'" . DT J 6 97 ? -43.320 -10.609 -19.829 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 9 9
ATOM 158336 C "C5'" . DT J 6 97 ? -43.553 -10.317 -21.207 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 9 9
ATOM 158337 C "C4'" . DT J 6 97 ? -42.283 -9.825 -21.861 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 9 9
ATOM 158338 O "O4'" . DT J 6 97 ? -41.616 -8.888 -20.991 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 9 9
ATOM 158339 C "C3'" . DT J 6 97 ? -41.243 -10.903 -22.138 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 9 9
ATOM 158340 O "O3'" . DT J 6 97 ? -41.476 -11.500 -23.414 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 9 9
ATOM 158341 C "C2'" . DT J 6 97 ? -39.936 -10.129 -22.134 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 9 9
ATOM 158342 C "C1'" . DT J 6 97 ? -40.214 -8.916 -21.245 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 9 9
ATOM 158343 N N1 . DT J 6 97 ? -39.525 -8.947 -19.942 1.00 . ? 23 DT J N1 23 DT J N1 9 9
ATOM 158344 C C2 . DT J 6 97 ? -38.224 -8.502 -19.874 1.00 . ? 23 DT J C2 23 DT J C2 9 9
ATOM 158345 O O2 . DT J 6 97 ? -37.605 -8.089 -20.841 1.00 . ? 23 DT J O2 23 DT J O2 9 9
ATOM 158346 N N3 . DT J 6 97 ? -37.668 -8.556 -18.622 1.00 . ? 23 DT J N3 23 DT J N3 9 9
ATOM 158347 C C4 . DT J 6 97 ? -38.266 -9.000 -17.462 1.00 . ? 23 DT J C4 23 DT J C4 9 9
ATOM 158348 O O4 . DT J 6 97 ? -37.643 -8.977 -16.402 1.00 . ? 23 DT J O4 23 DT J O4 9 9
ATOM 158349 C C5 . DT J 6 97 ? -39.628 -9.454 -17.608 1.00 . ? 23 DT J C5 23 DT J C5 9 9
ATOM 158350 C C7 . DT J 6 97 ? -40.368 -9.922 -16.397 1.00 . ? 23 DT J C7 23 DT J C7 9 9
ATOM 158351 C C6 . DT J 6 97 ? -40.186 -9.410 -18.825 1.00 . ? 23 DT J C6 23 DT J C6 9 9
ATOM 158352 H "H5'" . DT J 6 97 ? -44.320 -9.547 -21.293 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 9 9
ATOM 158353 H "H5''" . DT J 6 97 ? -43.892 -11.218 -21.720 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 9 9
ATOM 158354 H "H4'" . DT J 6 97 ? -42.556 -9.398 -22.827 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 9 9
ATOM 158355 H "H3'" . DT J 6 97 ? -41.263 -11.676 -21.369 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 9 9
ATOM 158356 H "H2'" . DT J 6 97 ? -39.116 -10.737 -21.754 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 9 9
ATOM 158357 H "H2''" . DT J 6 97 ? -39.665 -9.806 -23.139 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 9 9
ATOM 158358 H "H1'" . DT J 6 97 ? -39.948 -7.990 -21.756 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 9 9
ATOM 158359 H H3 . DT J 6 97 ? -36.718 -8.217 -18.535 1.00 . ? 23 DT J H3 23 DT J H3 9 9
ATOM 158360 H H71 . DT J 6 97 ? -39.728 -9.825 -15.519 1.00 . ? 23 DT J H71 23 DT J H71 9 9
ATOM 158361 H H72 . DT J 6 97 ? -41.264 -9.317 -16.261 1.00 . ? 23 DT J H72 23 DT J H72 9 9
ATOM 158362 H H73 . DT J 6 97 ? -40.650 -10.966 -16.525 1.00 . ? 23 DT J H73 23 DT J H73 9 9
ATOM 158363 H H6 . DT J 6 97 ? -41.212 -9.759 -18.938 1.00 . ? 23 DT J H6 23 DT J H6 9 9
ATOM 158364 O OP3 . DG J 6 98 ? -43.031 -13.202 -24.364 1.00 . ? 24 DG J OP3 24 DG J OP1 9 9
ATOM 158365 P P . DG J 6 98 ? -41.832 -13.060 -23.507 1.00 . ? 24 DG J P 24 DG J P 9 9
ATOM 158366 O OP1 . DG J 6 98 ? -41.843 -13.620 -22.137 1.00 . ? 24 DG J OP1 24 DG J OP2 9 9
ATOM 158367 O "O5'" . DG J 6 98 ? -40.596 -13.688 -24.285 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 9 9
ATOM 158368 C "C5'" . DG J 6 98 ? -39.340 -13.859 -23.635 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 9 9
ATOM 158369 C "C4'" . DG J 6 98 ? -38.276 -13.050 -24.337 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 9 9
ATOM 158370 O "O4'" . DG J 6 98 ? -37.856 -11.967 -23.474 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 9 9
ATOM 158371 C "C3'" . DG J 6 98 ? -37.006 -13.826 -24.662 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 9 9
ATOM 158372 O "O3'" . DG J 6 98 ? -36.379 -13.299 -25.833 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 9 9
ATOM 158373 C "C2'" . DG J 6 98 ? -36.138 -13.597 -23.439 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 9 9
ATOM 158374 C "C1'" . DG J 6 98 ? -36.551 -12.211 -22.964 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 9 9
ATOM 158375 N N9 . DG J 6 98 ? -36.606 -12.074 -21.512 1.00 . ? 24 DG J N9 24 DG J N9 9 9
ATOM 158376 C C8 . DG J 6 98 ? -37.617 -12.487 -20.680 1.00 . ? 24 DG J C8 24 DG J C8 9 9
ATOM 158377 N N7 . DG J 6 98 ? -37.382 -12.242 -19.420 1.00 . ? 24 DG J N7 24 DG J N7 9 9
ATOM 158378 C C5 . DG J 6 98 ? -36.138 -11.625 -19.419 1.00 . ? 24 DG J C5 24 DG J C5 9 9
ATOM 158379 C C6 . DG J 6 98 ? -35.360 -11.128 -18.340 1.00 . ? 24 DG J C6 24 DG J C6 9 9
ATOM 158380 O O6 . DG J 6 98 ? -35.629 -11.133 -17.129 1.00 . ? 24 DG J O6 24 DG J O6 9 9
ATOM 158381 N N1 . DG J 6 98 ? -34.159 -10.584 -18.782 1.00 . ? 24 DG J N1 24 DG J N1 9 9
ATOM 158382 C C2 . DG J 6 98 ? -33.759 -10.516 -20.096 1.00 . ? 24 DG J C2 24 DG J C2 9 9
ATOM 158383 N N2 . DG J 6 98 ? -32.563 -9.952 -20.331 1.00 . ? 24 DG J N2 24 DG J N2 9 9
ATOM 158384 N N3 . DG J 6 98 ? -34.477 -10.972 -21.112 1.00 . ? 24 DG J N3 24 DG J N3 9 9
ATOM 158385 C C4 . DG J 6 98 ? -35.646 -11.511 -20.703 1.00 . ? 24 DG J C4 24 DG J C4 9 9
ATOM 158386 H "H5'" . DG J 6 98 ? -39.059 -14.910 -23.654 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 9 9
ATOM 158387 H "H5''" . DG J 6 98 ? -39.415 -13.526 -22.601 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 9 9
ATOM 158388 H "H4'" . DG J 6 98 ? -38.692 -12.709 -25.287 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 9 9
ATOM 158389 H "H3'" . DG J 6 98 ? -37.221 -14.883 -24.817 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 9 9
ATOM 158390 H "H2'" . DG J 6 98 ? -36.309 -14.361 -22.682 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 9 9
ATOM 158391 H "H2''" . DG J 6 98 ? -35.078 -13.620 -23.696 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 9 9
ATOM 158392 H "H1'" . DG J 6 98 ? -35.881 -11.447 -23.360 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 9 9
ATOM 158393 H H8 . DG J 6 98 ? -38.519 -12.969 -21.034 1.00 . ? 24 DG J H8 24 DG J H8 9 9
ATOM 158394 H H1 . DG J 6 98 ? -33.539 -10.213 -18.069 1.00 . ? 24 DG J H1 24 DG J H1 9 9
ATOM 158395 H H21 . DG J 6 98 ? -32.226 -9.878 -21.280 1.00 . ? 24 DG J H21 24 DG J H21 9 9
ATOM 158396 H H22 . DG J 6 98 ? -31.997 -9.601 -19.570 1.00 . ? 24 DG J H22 24 DG J H22 9 9
ATOM 158397 O OP3 . DG J 6 99 ? -35.158 -13.537 -27.981 1.00 . ? 25 DG J OP3 25 DG J OP1 9 9
ATOM 158398 P P . DG J 6 99 ? -35.411 -14.239 -26.701 1.00 . ? 25 DG J P 25 DG J P 9 9
ATOM 158399 O OP1 . DG J 6 99 ? -35.974 -15.613 -26.714 1.00 . ? 25 DG J OP1 25 DG J OP2 9 9
ATOM 158400 O "O5'" . DG J 6 99 ? -34.052 -14.255 -25.876 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 9 9
ATOM 158401 C "C5'" . DG J 6 99 ? -33.248 -13.080 -25.786 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 9 9
ATOM 158402 C "C4'" . DG J 6 99 ? -32.211 -13.234 -24.700 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 9 9
ATOM 158403 O "O4'" . DG J 6 99 ? -32.875 -13.250 -23.412 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 9 9
ATOM 158404 C "C3'" . DG J 6 99 ? -31.389 -14.526 -24.767 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 9 9
ATOM 158405 O "O3'" . DG J 6 99 ? -30.002 -14.233 -24.573 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 9 9
ATOM 158406 C "C2'" . DG J 6 99 ? -31.920 -15.354 -23.609 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 9 9
ATOM 158407 C "C1'" . DG J 6 99 ? -32.310 -14.277 -22.625 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 9 9
ATOM 158408 N N9 . DG J 6 99 ? -33.290 -14.675 -21.618 1.00 . ? 25 DG J N9 25 DG J N9 9 9
ATOM 158409 C C8 . DG J 6 99 ? -34.401 -15.457 -21.800 1.00 . ? 25 DG J C8 25 DG J C8 9 9
ATOM 158410 N N7 . DG J 6 99 ? -35.087 -15.643 -20.704 1.00 . ? 25 DG J N7 25 DG J N7 9 9
ATOM 158411 C C5 . DG J 6 99 ? -34.380 -14.939 -19.737 1.00 . ? 25 DG J C5 25 DG J C5 9 9
ATOM 158412 C C6 . DG J 6 99 ? -34.635 -14.773 -18.349 1.00 . ? 25 DG J C6 25 DG J C6 9 9
ATOM 158413 O O6 . DG J 6 99 ? -35.571 -15.230 -17.674 1.00 . ? 25 DG J O6 25 DG J O6 9 9
ATOM 158414 N N1 . DG J 6 99 ? -33.665 -13.983 -17.741 1.00 . ? 25 DG J N1 25 DG J N1 9 9
ATOM 158415 C C2 . DG J 6 99 ? -32.587 -13.423 -18.387 1.00 . ? 25 DG J C2 25 DG J C2 9 9
ATOM 158416 N N2 . DG J 6 99 ? -31.756 -12.693 -17.636 1.00 . ? 25 DG J N2 25 DG J N2 9 9
ATOM 158417 N N3 . DG J 6 99 ? -32.341 -13.568 -19.679 1.00 . ? 25 DG J N3 25 DG J N3 9 9
ATOM 158418 C C4 . DG J 6 99 ? -33.270 -14.334 -20.287 1.00 . ? 25 DG J C4 25 DG J C4 9 9
ATOM 158419 H "H5'" . DG J 6 99 ? -33.880 -12.222 -25.556 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 9 9
ATOM 158420 H "H5''" . DG J 6 99 ? -32.745 -12.907 -26.738 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 9 9
ATOM 158421 H "H4'" . DG J 6 99 ? -31.502 -12.410 -24.806 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 9 9
ATOM 158422 H "H3'" . DG J 6 99 ? -31.521 -15.029 -25.724 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 9 9
ATOM 158423 H "H2'" . DG J 6 99 ? -32.769 -15.967 -23.911 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 9 9
ATOM 158424 H "H2''" . DG J 6 99 ? -31.155 -16.022 -23.214 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 9 9
ATOM 158425 H "H1'" . DG J 6 99 ? -31.432 -13.871 -22.119 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 9 9
ATOM 158426 H H8 . DG J 6 99 ? -34.680 -15.880 -22.756 1.00 . ? 25 DG J H8 25 DG J H8 9 9
ATOM 158427 H H1 . DG J 6 99 ? -33.769 -13.816 -16.747 1.00 . ? 25 DG J H1 25 DG J H1 9 9
ATOM 158428 H H21 . DG J 6 99 ? -30.948 -12.259 -18.056 1.00 . ? 25 DG J H21 25 DG J H21 9 9
ATOM 158429 H H22 . DG J 6 99 ? -31.922 -12.571 -16.644 1.00 . ? 25 DG J H22 25 DG J H22 9 9
ATOM 158430 O OP3 . DA J 6 100 ? -29.020 -16.519 -24.412 1.00 . ? 26 DA J OP3 26 DA J OP1 9 9
ATOM 158431 P P . DA J 6 100 ? -28.886 -15.236 -25.142 1.00 . ? 26 DA J P 26 DA J P 9 9
ATOM 158432 O OP1 . DA J 6 100 ? -28.968 -15.228 -26.624 1.00 . ? 26 DA J OP1 26 DA J OP2 9 9
ATOM 158433 O "O5'" . DA J 6 100 ? -27.512 -14.561 -24.708 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 9 9
ATOM 158434 C "C5'" . DA J 6 100 ? -27.390 -13.139 -24.644 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 9 9
ATOM 158435 C "C4'" . DA J 6 100 ? -26.925 -12.711 -23.271 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 9 9
ATOM 158436 O "O4'" . DA J 6 100 ? -27.976 -12.980 -22.310 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 9 9
ATOM 158437 C "C3'" . DA J 6 100 ? -25.683 -13.438 -22.749 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 9 9
ATOM 158438 O "O3'" . DA J 6 100 ? -24.850 -12.530 -22.025 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 9 9
ATOM 158439 C "C2'" . DA J 6 100 ? -26.252 -14.493 -21.819 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 9 9
ATOM 158440 C "C1'" . DA J 6 100 ? -27.486 -13.810 -21.268 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 9 9
ATOM 158441 N N9 . DA J 6 100 ? -28.556 -14.727 -20.881 1.00 . ? 26 DA J N9 26 DA J N9 9 9
ATOM 158442 C C8 . DA J 6 100 ? -29.271 -15.561 -21.701 1.00 . ? 26 DA J C8 26 DA J C8 9 9
ATOM 158443 N N7 . DA J 6 100 ? -30.177 -16.272 -21.074 1.00 . ? 26 DA J N7 26 DA J N7 9 9
ATOM 158444 C C5 . DA J 6 100 ? -30.049 -15.880 -19.750 1.00 . ? 26 DA J C5 26 DA J C5 9 9
ATOM 158445 C C6 . DA J 6 100 ? -30.727 -16.266 -18.581 1.00 . ? 26 DA J C6 26 DA J C6 9 9
ATOM 158446 N N6 . DA J 6 100 ? -31.714 -17.161 -18.562 1.00 . ? 26 DA J N6 26 DA J N6 9 9
ATOM 158447 N N1 . DA J 6 100 ? -30.354 -15.690 -17.419 1.00 . ? 26 DA J N1 26 DA J N1 9 9
ATOM 158448 C C2 . DA J 6 100 ? -29.365 -14.784 -17.442 1.00 . ? 26 DA J C2 26 DA J C2 9 9
ATOM 158449 N N3 . DA J 6 100 ? -28.656 -14.334 -18.478 1.00 . ? 26 DA J N3 26 DA J N3 9 9
ATOM 158450 C C4 . DA J 6 100 ? -29.052 -14.931 -19.615 1.00 . ? 26 DA J C4 26 DA J C4 9 9
ATOM 158451 H "H5'" . DA J 6 100 ? -28.357 -12.680 -24.851 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 9 9
ATOM 158452 H "H5''" . DA J 6 100 ? -26.668 -12.800 -25.387 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 9 9
ATOM 158453 H "H4'" . DA J 6 100 ? -26.663 -11.653 -23.333 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 9 9
ATOM 158454 H "H3'" . DA J 6 100 ? -25.110 -13.880 -23.564 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 9 9
ATOM 158455 H "H2'" . DA J 6 100 ? -26.493 -15.408 -22.359 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 9 9
ATOM 158456 H "H2''" . DA J 6 100 ? -25.544 -14.753 -21.032 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 9 9
ATOM 158457 H "H1'" . DA J 6 100 ? -27.241 -13.177 -20.412 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 9 9
ATOM 158458 H H8 . DA J 6 100 ? -29.102 -15.627 -22.766 1.00 . ? 26 DA J H8 26 DA J H8 9 9
ATOM 158459 H H61 . DA J 6 100 ? -32.001 -17.596 -19.426 1.00 . ? 26 DA J H61 26 DA J H61 9 9
ATOM 158460 H H62 . DA J 6 100 ? -32.179 -17.397 -17.697 1.00 . ? 26 DA J H62 26 DA J H62 9 9
ATOM 158461 H H2 . DA J 6 100 ? -29.103 -14.354 -16.475 1.00 . ? 26 DA J H2 26 DA J H2 9 9
ATOM 158462 O OP3 . DG J 6 101 ? -22.632 -11.673 -21.304 1.00 . ? 27 DG J OP3 27 DG J OP1 9 9
ATOM 158463 P P . DG J 6 101 ? -23.314 -12.904 -21.758 1.00 . ? 27 DG J P 27 DG J P 9 9
ATOM 158464 O OP1 . DG J 6 101 ? -22.796 -13.632 -22.940 1.00 . ? 27 DG J OP1 27 DG J OP2 9 9
ATOM 158465 O "O5'" . DG J 6 101 ? -23.369 -13.918 -20.535 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 9 9
ATOM 158466 C "C5'" . DG J 6 101 ? -23.912 -13.512 -19.280 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 9 9
ATOM 158467 C "C4'" . DG J 6 101 ? -23.898 -14.666 -18.305 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 9 9
ATOM 158468 O "O4'" . DG J 6 101 ? -25.136 -15.409 -18.430 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 9 9
ATOM 158469 C "C3'" . DG J 6 101 ? -22.777 -15.686 -18.530 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 9 9
ATOM 158470 O "O3'" . DG J 6 101 ? -22.231 -16.104 -17.277 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 9 9
ATOM 158471 C "C2'" . DG J 6 101 ? -23.484 -16.848 -19.205 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 9 9
ATOM 158472 C "C1'" . DG J 6 101 ? -24.831 -16.788 -18.525 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 9 9
ATOM 158473 N N9 . DG J 6 101 ? -25.922 -17.448 -19.235 1.00 . ? 27 DG J N9 27 DG J N9 9 9
ATOM 158474 C C8 . DG J 6 101 ? -26.024 -17.683 -20.585 1.00 . ? 27 DG J C8 27 DG J C8 9 9
ATOM 158475 N N7 . DG J 6 101 ? -27.116 -18.317 -20.916 1.00 . ? 27 DG J N7 27 DG J N7 9 9
ATOM 158476 C C5 . DG J 6 101 ? -27.780 -18.507 -19.710 1.00 . ? 27 DG J C5 27 DG J C5 9 9
ATOM 158477 C C6 . DG J 6 101 ? -29.026 -19.138 -19.428 1.00 . ? 27 DG J C6 27 DG J C6 9 9
ATOM 158478 O O6 . DG J 6 101 ? -29.822 -19.673 -20.216 1.00 . ? 27 DG J O6 27 DG J O6 9 9
ATOM 158479 N N1 . DG J 6 101 ? -29.315 -19.107 -18.065 1.00 . ? 27 DG J N1 27 DG J N1 9 9
ATOM 158480 C C2 . DG J 6 101 ? -28.513 -18.541 -17.102 1.00 . ? 27 DG J C2 27 DG J C2 9 9
ATOM 158481 N N2 . DG J 6 101 ? -28.950 -18.605 -15.839 1.00 . ? 27 DG J N2 27 DG J N2 9 9
ATOM 158482 N N3 . DG J 6 101 ? -27.358 -17.952 -17.353 1.00 . ? 27 DG J N3 27 DG J N3 9 9
ATOM 158483 C C4 . DG J 6 101 ? -27.055 -17.972 -18.666 1.00 . ? 27 DG J C4 27 DG J C4 9 9
ATOM 158484 H "H5'" . DG J 6 101 ? -24.937 -13.176 -19.418 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 9 9
ATOM 158485 H "H5''" . DG J 6 101 ? -23.318 -12.693 -18.875 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 9 9
ATOM 158486 H "H4'" . DG J 6 101 ? -23.745 -14.250 -17.309 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 9 9
ATOM 158487 H "H3'" . DG J 6 101 ? -21.983 -15.270 -19.150 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 9 9
ATOM 158488 H "H2'" . DG J 6 101 ? -23.556 -16.695 -20.282 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 9 9
ATOM 158489 H "H2''" . DG J 6 101 ? -22.954 -17.786 -19.042 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 9 9
ATOM 158490 H "H1'" . DG J 6 101 ? -24.777 -17.192 -17.513 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 9 9
ATOM 158491 H H8 . DG J 6 101 ? -25.276 -17.371 -21.300 1.00 . ? 27 DG J H8 27 DG J H8 9 9
ATOM 158492 H H1 . DG J 6 101 ? -30.183 -19.538 -17.767 1.00 . ? 27 DG J H1 27 DG J H1 9 9
ATOM 158493 H H21 . DG J 6 101 ? -28.389 -18.202 -15.099 1.00 . ? 27 DG J H21 27 DG J H21 9 9
ATOM 158494 H H22 . DG J 6 101 ? -29.835 -19.046 -15.613 1.00 . ? 27 DG J H22 27 DG J H22 9 9
ATOM 158495 O OP3 . DC J 6 102 ? -19.772 -16.198 -16.985 1.00 . ? 28 DC J OP3 28 DC J OP1 9 9
ATOM 158496 P P . DC J 6 102 ? -20.948 -15.353 -16.676 1.00 . ? 28 DC J P 28 DC J P 9 9
ATOM 158497 O OP1 . DC J 6 102 ? -20.973 -13.943 -17.126 1.00 . ? 28 DC J OP1 28 DC J OP2 9 9
ATOM 158498 O "O5'" . DC J 6 102 ? -21.189 -15.377 -15.104 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 9 9
ATOM 158499 C "C5'" . DC J 6 102 ? -22.344 -14.759 -14.536 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 9 9
ATOM 158500 C "C4'" . DC J 6 102 ? -22.998 -15.686 -13.540 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 9 9
ATOM 158501 O "O4'" . DC J 6 102 ? -23.934 -16.542 -14.241 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 9 9
ATOM 158502 C "C3'" . DC J 6 102 ? -22.034 -16.621 -12.806 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 9 9
ATOM 158503 O "O3'" . DC J 6 102 ? -22.402 -16.734 -11.427 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 9 9
ATOM 158504 C "C2'" . DC J 6 102 ? -22.215 -17.950 -13.518 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 9 9
ATOM 158505 C "C1'" . DC J 6 102 ? -23.670 -17.899 -13.931 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 9 9
ATOM 158506 N N1 . DC J 6 102 ? -23.994 -18.709 -15.113 1.00 . ? 28 DC J N1 28 DC J N1 9 9
ATOM 158507 C C2 . DC J 6 102 ? -25.211 -19.391 -15.153 1.00 . ? 28 DC J C2 28 DC J C2 9 9
ATOM 158508 O O2 . DC J 6 102 ? -25.985 -19.295 -14.188 1.00 . ? 28 DC J O2 28 DC J O2 9 9
ATOM 158509 N N3 . DC J 6 102 ? -25.516 -20.140 -16.238 1.00 . ? 28 DC J N3 28 DC J N3 9 9
ATOM 158510 C C4 . DC J 6 102 ? -24.655 -20.221 -17.255 1.00 . ? 28 DC J C4 28 DC J C4 9 9
ATOM 158511 N N4 . DC J 6 102 ? -25.002 -20.968 -18.306 1.00 . ? 28 DC J N4 28 DC J N4 9 9
ATOM 158512 C C5 . DC J 6 102 ? -23.403 -19.541 -17.239 1.00 . ? 28 DC J C5 28 DC J C5 9 9
ATOM 158513 C C6 . DC J 6 102 ? -23.117 -18.801 -16.159 1.00 . ? 28 DC J C6 28 DC J C6 9 9
ATOM 158514 H "H5'" . DC J 6 102 ? -23.056 -14.523 -15.326 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 9 9
ATOM 158515 H "H5''" . DC J 6 102 ? -22.055 -13.838 -14.029 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 9 9
ATOM 158516 H "H4'" . DC J 6 102 ? -23.472 -15.066 -12.776 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 9 9
ATOM 158517 H "H3'" . DC J 6 102 ? -21.010 -16.258 -12.875 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 9 9
ATOM 158518 H "H2'" . DC J 6 102 ? -21.544 -18.036 -14.373 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 9 9
ATOM 158519 H "H2''" . DC J 6 102 ? -22.007 -18.789 -12.853 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 9 9
ATOM 158520 H "H1'" . DC J 6 102 ? -24.324 -18.197 -13.110 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 9 9
ATOM 158521 H H41 . DC J 6 102 ? -24.376 -21.053 -19.098 1.00 . ? 28 DC J H41 28 DC J H41 9 9
ATOM 158522 H H42 . DC J 6 102 ? -25.901 -21.433 -18.330 1.00 . ? 28 DC J H42 28 DC J H42 9 9
ATOM 158523 H H5 . DC J 6 102 ? -22.705 -19.619 -18.073 1.00 . ? 28 DC J H5 28 DC J H5 9 9
ATOM 158524 H H6 . DC J 6 102 ? -22.169 -18.264 -16.115 1.00 . ? 28 DC J H6 28 DC J H6 9 9
ATOM 158525 O OP3 . DA J 6 103 ? -20.343 -18.107 -11.135 1.00 . ? 29 DA J OP3 29 DA J OP1 9 9
ATOM 158526 P P . DA J 6 103 ? -21.626 -17.770 -10.478 1.00 . ? 29 DA J P 29 DA J P 9 9
ATOM 158527 O OP1 . DA J 6 103 ? -21.618 -17.219 -9.104 1.00 . ? 29 DA J OP1 29 DA J OP2 9 9
ATOM 158528 O "O5'" . DA J 6 103 ? -22.546 -19.067 -10.484 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 9 9
ATOM 158529 C "C5'" . DA J 6 103 ? -23.559 -19.240 -9.497 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 9 9
ATOM 158530 C "C4'" . DA J 6 103 ? -24.548 -20.293 -9.938 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 9 9
ATOM 158531 O "O4'" . DA J 6 103 ? -24.794 -20.177 -11.359 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 9 9
ATOM 158532 C "C3'" . DA J 6 103 ? -24.083 -21.730 -9.751 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 9 9
ATOM 158533 O "O3'" . DA J 6 103 ? -24.353 -22.177 -8.423 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 9 9
ATOM 158534 C "C2'" . DA J 6 103 ? -24.929 -22.473 -10.765 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 9 9
ATOM 158535 C "C1'" . DA J 6 103 ? -25.021 -21.473 -11.911 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 9 9
ATOM 158536 N N9 . DA J 6 103 ? -24.036 -21.690 -12.967 1.00 . ? 29 DA J N9 29 DA J N9 9 9
ATOM 158537 C C8 . DA J 6 103 ? -22.754 -21.205 -13.044 1.00 . ? 29 DA J C8 29 DA J C8 9 9
ATOM 158538 N N7 . DA J 6 103 ? -22.114 -21.571 -14.129 1.00 . ? 29 DA J N7 29 DA J N7 9 9
ATOM 158539 C C5 . DA J 6 103 ? -23.036 -22.354 -14.809 1.00 . ? 29 DA J C5 29 DA J C5 9 9
ATOM 158540 C C6 . DA J 6 103 ? -22.971 -23.039 -16.034 1.00 . ? 29 DA J C6 29 DA J C6 9 9
ATOM 158541 N N6 . DA J 6 103 ? -21.896 -23.043 -16.822 1.00 . ? 29 DA J N6 29 DA J N6 9 9
ATOM 158542 N N1 . DA J 6 103 ? -24.063 -23.729 -16.427 1.00 . ? 29 DA J N1 29 DA J N1 9 9
ATOM 158543 C C2 . DA J 6 103 ? -25.145 -23.722 -15.635 1.00 . ? 29 DA J C2 29 DA J C2 9 9
ATOM 158544 N N3 . DA J 6 103 ? -25.329 -23.114 -14.463 1.00 . ? 29 DA J N3 29 DA J N3 9 9
ATOM 158545 C C4 . DA J 6 103 ? -24.223 -22.438 -14.104 1.00 . ? 29 DA J C4 29 DA J C4 9 9
ATOM 158546 H "H5'" . DA J 6 103 ? -24.087 -18.298 -9.345 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 9 9
ATOM 158547 H "H5''" . DA J 6 103 ? -23.106 -19.549 -8.555 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 9 9
ATOM 158548 H "H4'" . DA J 6 103 ? -25.449 -20.174 -9.334 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 9 9
ATOM 158549 H "H3'" . DA J 6 103 ? -23.015 -21.830 -9.955 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 9 9
ATOM 158550 H "H2'" . DA J 6 103 ? -24.455 -23.407 -11.069 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 9 9
ATOM 158551 H "H2''" . DA J 6 103 ? -25.909 -22.721 -10.359 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 9 9
ATOM 158552 H "H1'" . DA J 6 103 ? -26.016 -21.480 -12.357 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 9 9
ATOM 158553 H H8 . DA J 6 103 ? -22.313 -20.581 -12.280 1.00 . ? 29 DA J H8 29 DA J H8 9 9
ATOM 158554 H H61 . DA J 6 103 ? -21.070 -22.529 -16.544 1.00 . ? 29 DA J H61 29 DA J H61 9 9
ATOM 158555 H H62 . DA J 6 103 ? -21.906 -23.560 -17.687 1.00 . ? 29 DA J H62 29 DA J H62 9 9
ATOM 158556 H H2 . DA J 6 103 ? -25.997 -24.296 -16.003 1.00 . ? 29 DA J H2 29 DA J H2 9 9
ATOM 158557 O OP3 . DG J 6 104 ? -21.897 -22.408 -8.094 1.00 . ? 30 DG J OP3 30 DG J OP1 9 9
ATOM 158558 P P . DG J 6 104 ? -23.196 -22.903 -7.583 1.00 . ? 30 DG J P 30 DG J P 9 9
ATOM 158559 O OP1 . DG J 6 104 ? -23.515 -22.768 -6.144 1.00 . ? 30 DG J OP1 30 DG J OP2 9 9
ATOM 158560 O "O5'" . DG J 6 104 ? -23.317 -24.433 -7.999 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 9 9
ATOM 158561 C "C5'" . DG J 6 104 ? -24.149 -25.323 -7.258 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 9 9
ATOM 158562 C "C4'" . DG J 6 104 ? -25.049 -26.099 -8.192 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 9 9
ATOM 158563 O "O4'" . DG J 6 104 ? -25.206 -25.374 -9.433 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 9 9
ATOM 158564 C "C3'" . DG J 6 104 ? -24.526 -27.467 -8.609 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 9 9
ATOM 158565 O "O3'" . DG J 6 104 ? -24.899 -28.465 -7.653 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 9 9
ATOM 158566 C "C2'" . DG J 6 104 ? -25.224 -27.695 -9.936 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 9 9
ATOM 158567 C "C1'" . DG J 6 104 ? -25.304 -26.287 -10.521 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 9 9
ATOM 158568 N N9 . DG J 6 104 ? -24.237 -25.971 -11.468 1.00 . ? 30 DG J N9 30 DG J N9 9 9
ATOM 158569 C C8 . DG J 6 104 ? -23.160 -25.145 -11.256 1.00 . ? 30 DG J C8 30 DG J C8 9 9
ATOM 158570 N N7 . DG J 6 104 ? -22.368 -25.055 -12.289 1.00 . ? 30 DG J N7 30 DG J N7 9 9
ATOM 158571 C C5 . DG J 6 104 ? -22.956 -25.874 -13.244 1.00 . ? 30 DG J C5 30 DG J C5 9 9
ATOM 158572 C C6 . DG J 6 104 ? -22.547 -26.180 -14.571 1.00 . ? 30 DG J C6 30 DG J C6 9 9
ATOM 158573 O O6 . DG J 6 104 ? -21.551 -25.773 -15.187 1.00 . ? 30 DG J O6 30 DG J O6 9 9
ATOM 158574 N N1 . DG J 6 104 ? -23.433 -27.060 -15.190 1.00 . ? 30 DG J N1 30 DG J N1 9 9
ATOM 158575 C C2 . DG J 6 104 ? -24.568 -27.576 -14.608 1.00 . ? 30 DG J C2 30 DG J C2 9 9
ATOM 158576 N N2 . DG J 6 104 ? -25.298 -28.414 -15.360 1.00 . ? 30 DG J N2 30 DG J N2 9 9
ATOM 158577 N N3 . DG J 6 104 ? -24.958 -27.298 -13.373 1.00 . ? 30 DG J N3 30 DG J N3 9 9
ATOM 158578 C C4 . DG J 6 104 ? -24.111 -26.447 -12.753 1.00 . ? 30 DG J C4 30 DG J C4 9 9
ATOM 158579 H "H5'" . DG J 6 104 ? -24.763 -24.752 -6.562 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 9 9
ATOM 158580 H "H5''" . DG J 6 104 ? -23.529 -26.022 -6.697 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 9 9
ATOM 158581 H "H4'" . DG J 6 104 ? -25.993 -26.271 -7.675 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 9 9
ATOM 158582 H "H3'" . DG J 6 104 ? -23.442 -27.459 -8.716 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 9 9
ATOM 158583 H "H2'" . DG J 6 104 ? -24.655 -28.375 -10.570 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 9 9
ATOM 158584 H "H2''" . DG J 6 104 ? -26.216 -28.130 -9.794 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 9 9
ATOM 158585 H "H1'" . DG J 6 104 ? -26.264 -26.122 -11.013 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 9 9
ATOM 158586 H H8 . DG J 6 104 ? -22.985 -24.625 -10.324 1.00 . ? 30 DG J H8 30 DG J H8 9 9
ATOM 158587 H H1 . DG J 6 104 ? -23.210 -27.329 -16.140 1.00 . ? 30 DG J H1 30 DG J H1 9 9
ATOM 158588 H H21 . DG J 6 104 ? -26.141 -28.824 -14.977 1.00 . ? 30 DG J H21 30 DG J H21 9 9
ATOM 158589 H H22 . DG J 6 104 ? -25.031 -28.643 -16.309 1.00 . ? 30 DG J H22 30 DG J H22 9 9
ATOM 158590 O OP3 . DT J 6 105 ? -22.523 -29.159 -7.406 1.00 . ? 31 DT J OP3 31 DT J OP1 9 9
ATOM 158591 P P . DT J 6 105 ? -23.906 -29.690 -7.359 1.00 . ? 31 DT J P 31 DT J P 9 9
ATOM 158592 O OP1 . DT J 6 105 ? -24.373 -30.396 -6.141 1.00 . ? 31 DT J OP1 31 DT J OP2 9 9
ATOM 158593 O "O5'" . DT J 6 105 ? -24.111 -30.654 -8.606 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 9 9
ATOM 158594 C "C5'" . DT J 6 105 ? -25.413 -30.869 -9.152 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 9 9
ATOM 158595 C "C4'" . DT J 6 105 ? -25.312 -31.479 -10.530 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 9 9
ATOM 158596 O "O4'" . DT J 6 105 ? -24.618 -30.559 -11.408 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 9 9
ATOM 158597 C "C3'" . DT J 6 105 ? -24.532 -32.796 -10.592 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 9 9
ATOM 158598 O "O3'" . DT J 6 105 ? -25.238 -33.754 -11.386 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 9 9
ATOM 158599 C "C2'" . DT J 6 105 ? -23.224 -32.415 -11.265 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 9 9
ATOM 158600 C "C1'" . DT J 6 105 ? -23.651 -31.270 -12.156 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 9 9
ATOM 158601 N N1 . DT J 6 105 ? -22.576 -30.332 -12.527 1.00 . ? 31 DT J N1 31 DT J N1 9 9
ATOM 158602 C C2 . DT J 6 105 ? -22.127 -30.342 -13.827 1.00 . ? 31 DT J C2 31 DT J C2 9 9
ATOM 158603 O O2 . DT J 6 105 ? -22.588 -31.076 -14.684 1.00 . ? 31 DT J O2 31 DT J O2 9 9
ATOM 158604 N N3 . DT J 6 105 ? -21.117 -29.455 -14.090 1.00 . ? 31 DT J N3 31 DT J N3 9 9
ATOM 158605 C C4 . DT J 6 105 ? -20.530 -28.574 -13.206 1.00 . ? 31 DT J C4 31 DT J C4 9 9
ATOM 158606 O O4 . DT J 6 105 ? -19.623 -27.838 -13.588 1.00 . ? 31 DT J O4 31 DT J O4 9 9
ATOM 158607 C C5 . DT J 6 105 ? -21.059 -28.608 -11.862 1.00 . ? 31 DT J C5 31 DT J C5 9 9
ATOM 158608 C C7 . DT J 6 105 ? -20.513 -27.657 -10.846 1.00 . ? 31 DT J C7 31 DT J C7 9 9
ATOM 158609 C C6 . DT J 6 105 ? -22.042 -29.475 -11.588 1.00 . ? 31 DT J C6 31 DT J C6 9 9
ATOM 158610 H "H5'" . DT J 6 105 ? -25.940 -29.918 -9.221 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 9 9
ATOM 158611 H "H5''" . DT J 6 105 ? -25.974 -31.541 -8.504 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 9 9
ATOM 158612 H "H4'" . DT J 6 105 ? -26.329 -31.704 -10.860 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 9 9
ATOM 158613 H "H3'" . DT J 6 105 ? -24.372 -33.205 -9.595 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 9 9
ATOM 158614 H "H2'" . DT J 6 105 ? -22.477 -32.112 -10.532 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 9 9
ATOM 158615 H "H2''" . DT J 6 105 ? -22.811 -33.248 -11.834 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 9 9
ATOM 158616 H "H1'" . DT J 6 105 ? -24.128 -31.638 -13.067 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 9 9
ATOM 158617 H H3 . DT J 6 105 ? -20.760 -29.454 -15.039 1.00 . ? 31 DT J H3 31 DT J H3 9 9
ATOM 158618 H H71 . DT J 6 105 ? -20.582 -28.105 -9.853 1.00 . ? 31 DT J H71 31 DT J H71 9 9
ATOM 158619 H H72 . DT J 6 105 ? -19.470 -27.441 -11.075 1.00 . ? 31 DT J H72 31 DT J H72 9 9
ATOM 158620 H H73 . DT J 6 105 ? -21.089 -26.731 -10.868 1.00 . ? 31 DT J H73 31 DT J H73 9 9
ATOM 158621 H H6 . DT J 6 105 ? -22.440 -29.503 -10.574 1.00 . ? 31 DT J H6 31 DT J H6 9 9
ATOM 158622 O OP3 . DT J 6 106 ? -26.295 -35.983 -11.644 1.00 . ? 32 DT J OP3 32 DT J OP1 9 9
ATOM 158623 P P . DT J 6 106 ? -25.123 -35.316 -11.038 1.00 . ? 32 DT J P 32 DT J P 9 9
ATOM 158624 O OP1 . DT J 6 106 ? -24.877 -35.455 -9.584 1.00 . ? 32 DT J OP1 32 DT J OP2 9 9
ATOM 158625 O "O5'" . DT J 6 106 ? -23.822 -35.798 -11.815 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 9 9
ATOM 158626 C "C5'" . DT J 6 106 ? -23.901 -36.831 -12.797 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 9 9
ATOM 158627 C "C4'" . DT J 6 106 ? -23.229 -36.389 -14.075 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 9 9
ATOM 158628 O "O4'" . DT J 6 106 ? -22.673 -35.073 -13.892 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 9 9
ATOM 158629 C "C3'" . DT J 6 106 ? -22.052 -37.258 -14.521 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 9 9
ATOM 158630 O "O3'" . DT J 6 106 ? -22.484 -38.204 -15.504 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 9 9
ATOM 158631 C "C2'" . DT J 6 106 ? -21.067 -36.266 -15.131 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 9 9
ATOM 158632 C "C1'" . DT J 6 106 ? -21.660 -34.888 -14.860 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 9 9
ATOM 158633 N N1 . DT J 6 106 ? -20.701 -33.900 -14.331 1.00 . ? 32 DT J N1 32 DT J N1 9 9
ATOM 158634 C C2 . DT J 6 106 ? -19.915 -33.213 -15.228 1.00 . ? 32 DT J C2 32 DT J C2 9 9
ATOM 158635 O O2 . DT J 6 106 ? -19.971 -33.387 -16.434 1.00 . ? 32 DT J O2 32 DT J O2 9 9
ATOM 158636 N N3 . DT J 6 106 ? -19.057 -32.309 -14.659 1.00 . ? 32 DT J N3 32 DT J N3 9 9
ATOM 158637 C C4 . DT J 6 106 ? -18.908 -32.029 -13.317 1.00 . ? 32 DT J C4 32 DT J C4 9 9
ATOM 158638 O O4 . DT J 6 106 ? -18.103 -31.173 -12.954 1.00 . ? 32 DT J O4 32 DT J O4 9 9
ATOM 158639 C C5 . DT J 6 106 ? -19.759 -32.789 -12.433 1.00 . ? 32 DT J C5 32 DT J C5 9 9
ATOM 158640 C C7 . DT J 6 106 ? -19.663 -32.553 -10.959 1.00 . ? 32 DT J C7 32 DT J C7 9 9
ATOM 158641 C C6 . DT J 6 106 ? -20.606 -33.680 -12.973 1.00 . ? 32 DT J C6 32 DT J C6 9 9
ATOM 158642 H "H5'" . DT J 6 106 ? -24.947 -37.056 -13.005 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 9 9
ATOM 158643 H "H5''" . DT J 6 106 ? -23.410 -37.730 -12.425 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 9 9
ATOM 158644 H "H4'" . DT J 6 106 ? -23.974 -36.436 -14.872 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 9 9
ATOM 158645 H "H3'" . DT J 6 106 ? -21.619 -37.795 -13.676 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 9 9
ATOM 158646 H "H2'" . DT J 6 106 ? -20.071 -36.377 -14.701 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 9 9
ATOM 158647 H "H2''" . DT J 6 106 ? -20.978 -36.406 -16.209 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 9 9
ATOM 158648 H "H1'" . DT J 6 106 ? -22.123 -34.477 -15.760 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 9 9
ATOM 158649 H H3 . DT J 6 106 ? -18.459 -31.796 -15.297 1.00 . ? 32 DT J H3 32 DT J H3 9 9
ATOM 158650 H H71 . DT J 6 106 ? -19.961 -33.455 -10.425 1.00 . ? 32 DT J H71 32 DT J H71 9 9
ATOM 158651 H H72 . DT J 6 106 ? -18.636 -32.298 -10.697 1.00 . ? 32 DT J H72 32 DT J H72 9 9
ATOM 158652 H H73 . DT J 6 106 ? -20.324 -31.731 -10.679 1.00 . ? 32 DT J H73 32 DT J H73 9 9
ATOM 158653 H H6 . DT J 6 106 ? -21.249 -34.256 -12.307 1.00 . ? 32 DT J H6 32 DT J H6 9 9
ATOM 158654 O OP3 . DT J 6 107 ? -22.181 -39.944 -13.748 1.00 . ? 33 DT J OP3 33 DT J OP1 9 9
ATOM 158655 P P . DT J 6 107 ? -22.352 -39.776 -15.209 1.00 . ? 33 DT J P 33 DT J P 9 9
ATOM 158656 O OP1 . DT J 6 107 ? -23.454 -40.482 -15.902 1.00 . ? 33 DT J OP1 33 DT J OP2 9 9
ATOM 158657 O "O5'" . DT J 6 107 ? -20.988 -40.185 -15.916 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 9 9
ATOM 158658 C "C5'" . DT J 6 107 ? -19.834 -39.356 -15.807 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 9 9
ATOM 158659 C "C4'" . DT J 6 107 ? -19.149 -39.237 -17.147 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 9 9
ATOM 158660 O "O4'" . DT J 6 107 ? -18.707 -37.872 -17.331 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 9 9
ATOM 158661 C "C3'" . DT J 6 107 ? -17.893 -40.088 -17.293 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 9 9
ATOM 158662 O "O3'" . DT J 6 107 ? -17.661 -40.420 -18.665 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 9 9
ATOM 158663 C "C2'" . DT J 6 107 ? -16.802 -39.172 -16.772 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 9 9
ATOM 158664 C "C1'" . DT J 6 107 ? -17.301 -37.776 -17.129 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 9 9
ATOM 158665 N N1 . DT J 6 107 ? -17.060 -36.768 -16.080 1.00 . ? 33 DT J N1 33 DT J N1 9 9
ATOM 158666 C C2 . DT J 6 107 ? -16.388 -35.616 -16.420 1.00 . ? 33 DT J C2 33 DT J C2 9 9
ATOM 158667 O O2 . DT J 6 107 ? -15.997 -35.381 -17.552 1.00 . ? 33 DT J O2 33 DT J O2 9 9
ATOM 158668 N N3 . DT J 6 107 ? -16.191 -34.741 -15.384 1.00 . ? 33 DT J N3 33 DT J N3 9 9
ATOM 158669 C C4 . DT J 6 107 ? -16.594 -34.896 -14.074 1.00 . ? 33 DT J C4 33 DT J C4 9 9
ATOM 158670 O O4 . DT J 6 107 ? -16.338 -34.025 -13.247 1.00 . ? 33 DT J O4 33 DT J O4 9 9
ATOM 158671 C C5 . DT J 6 107 ? -17.302 -36.122 -13.789 1.00 . ? 33 DT J C5 33 DT J C5 9 9
ATOM 158672 C C7 . DT J 6 107 ? -17.799 -36.365 -12.398 1.00 . ? 33 DT J C7 33 DT J C7 9 9
ATOM 158673 C C6 . DT J 6 107 ? -17.499 -36.990 -14.791 1.00 . ? 33 DT J C6 33 DT J C6 9 9
ATOM 158674 H "H5'" . DT J 6 107 ? -19.139 -39.787 -15.086 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 9 9
ATOM 158675 H "H5''" . DT J 6 107 ? -20.130 -38.363 -15.469 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 9 9
ATOM 158676 H "H4'" . DT J 6 107 ? -19.852 -39.572 -17.914 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 9 9
ATOM 158677 H "H3'" . DT J 6 107 ? -17.968 -41.006 -16.709 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 9 9
ATOM 158678 H "H2'" . DT J 6 107 ? -16.656 -39.297 -15.699 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 9 9
ATOM 158679 H "H2''" . DT J 6 107 ? -15.848 -39.375 -17.260 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 9 9
ATOM 158680 H "H1'" . DT J 6 107 ? -16.849 -37.425 -18.058 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 9 9
ATOM 158681 H H3 . DT J 6 107 ? -15.690 -33.889 -15.610 1.00 . ? 33 DT J H3 33 DT J H3 9 9
ATOM 158682 H H71 . DT J 6 107 ? -18.849 -36.080 -12.334 1.00 . ? 33 DT J H71 33 DT J H71 9 9
ATOM 158683 H H72 . DT J 6 107 ? -17.695 -37.422 -12.152 1.00 . ? 33 DT J H72 33 DT J H72 9 9
ATOM 158684 H H73 . DT J 6 107 ? -17.218 -35.769 -11.695 1.00 . ? 33 DT J H73 33 DT J H73 9 9
ATOM 158685 H H6 . DT J 6 107 ? -18.032 -37.915 -14.578 1.00 . ? 33 DT J H6 33 DT J H6 9 9
ATOM 158686 O OP3 . DC J 6 108 ? -17.069 -42.727 -17.971 1.00 . ? 34 DC J OP3 34 DC J OP1 9 9
ATOM 158687 P P . DC J 6 108 ? -16.801 -41.725 -19.027 1.00 . ? 34 DC J P 34 DC J P 9 9
ATOM 158688 O OP1 . DC J 6 108 ? -17.051 -42.078 -20.445 1.00 . ? 34 DC J OP1 34 DC J OP2 9 9
ATOM 158689 O "O5'" . DC J 6 108 ? -15.289 -41.251 -18.881 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 9 9
ATOM 158690 C "C5'" . DC J 6 108 ? -14.520 -40.894 -20.030 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 9 9
ATOM 158691 C "C4'" . DC J 6 108 ? -13.837 -39.564 -19.809 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 9 9
ATOM 158692 O "O4'" . DC J 6 108 ? -14.360 -38.938 -18.622 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 9 9
ATOM 158693 C "C3'" . DC J 6 108 ? -12.335 -39.641 -19.560 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 9 9
ATOM 158694 O "O3'" . DC J 6 108 ? -11.616 -39.588 -20.794 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 9 9
ATOM 158695 C "C2'" . DC J 6 108 ? -12.053 -38.405 -18.716 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 9 9
ATOM 158696 C "C1'" . DC J 6 108 ? -13.415 -37.982 -18.165 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 9 9
ATOM 158697 N N1 . DC J 6 108 ? -13.492 -37.934 -16.695 1.00 . ? 34 DC J N1 34 DC J N1 9 9
ATOM 158698 C C2 . DC J 6 108 ? -13.174 -36.742 -16.046 1.00 . ? 34 DC J C2 34 DC J C2 9 9
ATOM 158699 O O2 . DC J 6 108 ? -12.814 -35.774 -16.725 1.00 . ? 34 DC J O2 34 DC J O2 9 9
ATOM 158700 N N3 . DC J 6 108 ? -13.265 -36.672 -14.698 1.00 . ? 34 DC J N3 34 DC J N3 9 9
ATOM 158701 C C4 . DC J 6 108 ? -13.653 -37.742 -14.001 1.00 . ? 34 DC J C4 34 DC J C4 9 9
ATOM 158702 N N4 . DC J 6 108 ? -13.746 -37.621 -12.671 1.00 . ? 34 DC J N4 34 DC J N4 9 9
ATOM 158703 C C5 . DC J 6 108 ? -13.967 -38.981 -14.635 1.00 . ? 34 DC J C5 34 DC J C5 9 9
ATOM 158704 C C6 . DC J 6 108 ? -13.875 -39.030 -15.973 1.00 . ? 34 DC J C6 34 DC J C6 9 9
ATOM 158705 H "H5'" . DC J 6 108 ? -15.173 -40.819 -20.899 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 9 9
ATOM 158706 H "H5''" . DC J 6 108 ? -13.764 -41.658 -20.218 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 9 9
ATOM 158707 H "H4'" . DC J 6 108 ? -13.978 -38.965 -20.710 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 9 9
ATOM 158708 H "H3'" . DC J 6 108 ? -12.073 -40.560 -19.036 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 9 9
ATOM 158709 H "H2'" . DC J 6 108 ? -11.339 -38.621 -17.924 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 9 9
ATOM 158710 H "H2''" . DC J 6 108 ? -11.637 -37.599 -19.321 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 9 9
ATOM 158711 H "H1'" . DC J 6 108 ? -13.707 -37.007 -18.559 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 9 9
ATOM 158712 H H41 . DC J 6 108 ? -14.042 -38.415 -12.115 1.00 . ? 34 DC J H41 34 DC J H41 9 9
ATOM 158713 H H42 . DC J 6 108 ? -13.531 -36.742 -12.217 1.00 . ? 34 DC J H42 34 DC J H42 9 9
ATOM 158714 H H5 . DC J 6 108 ? -14.272 -39.854 -14.056 1.00 . ? 34 DC J H5 34 DC J H5 9 9
ATOM 158715 H H6 . DC J 6 108 ? -14.113 -39.959 -16.490 1.00 . ? 34 DC J H6 34 DC J H6 9 9
ATOM 158716 O OP3 . DC J 6 109 ? -10.342 -41.524 -19.890 1.00 . ? 35 DC J OP3 35 DC J OP1 9 9
ATOM 158717 P P . DC J 6 109 ? -10.531 -40.722 -21.124 1.00 . ? 35 DC J P 35 DC J P 9 9
ATOM 158718 O OP1 . DC J 6 109 ? -10.935 -41.397 -22.380 1.00 . ? 35 DC J OP1 35 DC J OP2 9 9
ATOM 158719 O "O5'" . DC J 6 109 ? -9.192 -39.911 -21.398 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 9 9
ATOM 158720 C "C5'" . DC J 6 109 ? -9.174 -38.815 -22.309 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 9 9
ATOM 158721 C "C4'" . DC J 6 109 ? -8.682 -37.568 -21.614 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 9 9
ATOM 158722 O "O4'" . DC J 6 109 ? -9.402 -37.404 -20.377 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 9 9
ATOM 158723 C "C3'" . DC J 6 109 ? -7.208 -37.593 -21.222 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 9 9
ATOM 158724 O "O3'" . DC J 6 109 ? -6.423 -36.948 -22.229 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 9 9
ATOM 158725 C "C2'" . DC J 6 109 ? -7.157 -36.801 -19.923 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 9 9
ATOM 158726 C "C1'" . DC J 6 109 ? -8.608 -36.664 -19.468 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 9 9
ATOM 158727 N N1 . DC J 6 109 ? -8.872 -37.184 -18.116 1.00 . ? 35 DC J N1 35 DC J N1 9 9
ATOM 158728 C C2 . DC J 6 109 ? -9.089 -36.280 -17.076 1.00 . ? 35 DC J C2 35 DC J C2 9 9
ATOM 158729 O O2 . DC J 6 109 ? -9.043 -35.063 -17.317 1.00 . ? 35 DC J O2 35 DC J O2 9 9
ATOM 158730 N N3 . DC J 6 109 ? -9.346 -36.750 -15.834 1.00 . ? 35 DC J N3 35 DC J N3 9 9
ATOM 158731 C C4 . DC J 6 109 ? -9.388 -38.067 -15.614 1.00 . ? 35 DC J C4 35 DC J C4 9 9
ATOM 158732 N N4 . DC J 6 109 ? -9.656 -38.483 -14.375 1.00 . ? 35 DC J N4 35 DC J N4 9 9
ATOM 158733 C C5 . DC J 6 109 ? -9.162 -39.013 -16.655 1.00 . ? 35 DC J C5 35 DC J C5 9 9
ATOM 158734 C C6 . DC J 6 109 ? -8.910 -38.531 -17.881 1.00 . ? 35 DC J C6 35 DC J C6 9 9
ATOM 158735 H "H5'" . DC J 6 109 ? -10.180 -38.638 -22.689 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 9 9
ATOM 158736 H "H5''" . DC J 6 109 ? -8.512 -39.044 -23.142 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 9 9
ATOM 158737 H "H4'" . DC J 6 109 ? -8.811 -36.732 -22.305 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 9 9
ATOM 158738 H "H3'" . DC J 6 109 ? -6.853 -38.615 -21.090 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 9 9
ATOM 158739 H "H2'" . DC J 6 109 ? -6.537 -37.300 -19.179 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 9 9
ATOM 158740 H "H2''" . DC J 6 109 ? -6.738 -35.808 -20.083 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 9 9
ATOM 158741 H "H1'" . DC J 6 109 ? -8.932 -35.623 -19.507 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 9 9
ATOM 158742 H H41 . DC J 6 109 ? -9.697 -39.474 -14.173 1.00 . ? 35 DC J H41 35 DC J H41 9 9
ATOM 158743 H H42 . DC J 6 109 ? -9.822 -37.804 -13.640 1.00 . ? 35 DC J H42 35 DC J H42 9 9
ATOM 158744 H H5 . DC J 6 109 ? -9.191 -40.086 -16.463 1.00 . ? 35 DC J H5 35 DC J H5 9 9
ATOM 158745 H H6 . DC J 6 109 ? -8.736 -39.226 -18.704 1.00 . ? 35 DC J H6 35 DC J H6 9 9
ATOM 158746 O OP3 . DA J 6 110 ? -4.748 -37.026 -24.071 1.00 . ? 36 DA J OP3 36 DA J OP1 9 9
ATOM 158747 P P . DA J 6 110 ? -5.091 -37.655 -22.772 1.00 . ? 36 DA J P 36 DA J P 9 9
ATOM 158748 O OP1 . DA J 6 110 ? -5.282 -39.121 -22.698 1.00 . ? 36 DA J OP1 36 DA J OP2 9 9
ATOM 158749 O "O5'" . DA J 6 110 ? -3.975 -37.244 -21.717 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 9 9
ATOM 158750 C "C5'" . DA J 6 110 ? -3.065 -36.182 -22.000 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 9 9
ATOM 158751 C "C4'" . DA J 6 110 ? -3.410 -34.965 -21.176 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 9 9
ATOM 158752 O "O4'" . DA J 6 110 ? -4.452 -35.311 -20.232 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 9 9
ATOM 158753 C "C3'" . DA J 6 110 ? -2.261 -34.416 -20.334 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 9 9
ATOM 158754 O "O3'" . DA J 6 110 ? -2.391 -33.002 -20.169 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 9 9
ATOM 158755 C "C2'" . DA J 6 110 ? -2.437 -35.131 -19.008 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 9 9
ATOM 158756 C "C1'" . DA J 6 110 ? -3.945 -35.297 -18.903 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 9 9
ATOM 158757 N N9 . DA J 6 110 ? -4.362 -36.536 -18.249 1.00 . ? 36 DA J N9 36 DA J N9 9 9
ATOM 158758 C C8 . DA J 6 110 ? -4.253 -37.815 -18.736 1.00 . ? 36 DA J C8 36 DA J C8 9 9
ATOM 158759 N N7 . DA J 6 110 ? -4.708 -38.733 -17.919 1.00 . ? 36 DA J N7 36 DA J N7 9 9
ATOM 158760 C C5 . DA J 6 110 ? -5.151 -38.010 -16.821 1.00 . ? 36 DA J C5 36 DA J C5 9 9
ATOM 158761 C C6 . DA J 6 110 ? -5.743 -38.404 -15.608 1.00 . ? 36 DA J C6 36 DA J C6 9 9
ATOM 158762 N N6 . DA J 6 110 ? -5.998 -39.675 -15.286 1.00 . ? 36 DA J N6 36 DA J N6 9 9
ATOM 158763 N N1 . DA J 6 110 ? -6.068 -37.434 -14.727 1.00 . ? 36 DA J N1 36 DA J N1 9 9
ATOM 158764 C C2 . DA J 6 110 ? -5.805 -36.158 -15.047 1.00 . ? 36 DA J C2 36 DA J C2 9 9
ATOM 158765 N N3 . DA J 6 110 ? -5.249 -35.665 -16.154 1.00 . ? 36 DA J N3 36 DA J N3 9 9
ATOM 158766 C C4 . DA J 6 110 ? -4.943 -36.655 -17.010 1.00 . ? 36 DA J C4 36 DA J C4 9 9
ATOM 158767 H "H5'" . DA J 6 110 ? -3.123 -35.925 -23.058 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 9 9
ATOM 158768 H "H5''" . DA J 6 110 ? -2.049 -36.497 -21.766 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 9 9
ATOM 158769 H "H4'" . DA J 6 110 ? -3.701 -34.169 -21.866 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 9 9
ATOM 158770 H "H3'" . DA J 6 110 ? -1.296 -34.638 -20.792 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 9 9
ATOM 158771 H "H2'" . DA J 6 110 ? -1.914 -36.088 -19.000 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 9 9
ATOM 158772 H "H2''" . DA J 6 110 ? -2.047 -34.536 -18.181 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 9 9
ATOM 158773 H "H1'" . DA J 6 110 ? -4.397 -34.455 -18.377 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 9 9
ATOM 158774 H H8 . DA J 6 110 ? -3.835 -38.042 -19.706 1.00 . ? 36 DA J H8 36 DA J H8 9 9
ATOM 158775 H H61 . DA J 6 110 ? -5.757 -40.414 -15.933 1.00 . ? 36 DA J H61 36 DA J H61 9 9
ATOM 158776 H H62 . DA J 6 110 ? -6.415 -39.904 -14.394 1.00 . ? 36 DA J H62 36 DA J H62 9 9
ATOM 158777 H H2 . DA J 6 110 ? -6.083 -35.419 -14.294 1.00 . ? 36 DA J H2 36 DA J H2 9 9
ATOM 158778 O OP3 . DA J 6 111 ? 0.088 -32.865 -20.371 1.00 . ? 37 DA J OP3 37 DA J OP1 9 9
ATOM 158779 P P . DA J 6 111 ? -1.088 -32.118 -19.864 1.00 . ? 37 DA J P 37 DA J P 9 9
ATOM 158780 O OP1 . DA J 6 111 ? -1.343 -30.741 -20.347 1.00 . ? 37 DA J OP1 37 DA J OP2 9 9
ATOM 158781 O "O5'" . DA J 6 111 ? -1.008 -32.084 -18.276 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 9 9
ATOM 158782 C "C5'" . DA J 6 111 ? -1.826 -31.187 -17.528 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 9 9
ATOM 158783 C "C4'" . DA J 6 111 ? -1.651 -31.429 -16.047 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 9 9
ATOM 158784 O "O4'" . DA J 6 111 ? -2.218 -32.722 -15.712 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 9 9
ATOM 158785 C "C3'" . DA J 6 111 ? -0.196 -31.473 -15.566 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 9 9
ATOM 158786 O "O3'" . DA J 6 111 ? -0.066 -30.780 -14.321 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 9 9
ATOM 158787 C "C2'" . DA J 6 111 ? 0.069 -32.954 -15.377 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 9 9
ATOM 158788 C "C1'" . DA J 6 111 ? -1.285 -33.440 -14.923 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 9 9
ATOM 158789 N N9 . DA J 6 111 ? -1.514 -34.869 -15.123 1.00 . ? 37 DA J N9 37 DA J N9 9 9
ATOM 158790 C C8 . DA J 6 111 ? -1.113 -35.645 -16.181 1.00 . ? 37 DA J C8 37 DA J C8 9 9
ATOM 158791 N N7 . DA J 6 111 ? -1.450 -36.907 -16.070 1.00 . ? 37 DA J N7 37 DA J N7 9 9
ATOM 158792 C C5 . DA J 6 111 ? -2.119 -36.967 -14.856 1.00 . ? 37 DA J C5 37 DA J C5 9 9
ATOM 158793 C C6 . DA J 6 111 ? -2.723 -38.029 -14.164 1.00 . ? 37 DA J C6 37 DA J C6 9 9
ATOM 158794 N N6 . DA J 6 111 ? -2.749 -39.287 -14.613 1.00 . ? 37 DA J N6 37 DA J N6 9 9
ATOM 158795 N N1 . DA J 6 111 ? -3.306 -37.753 -12.978 1.00 . ? 37 DA J N1 37 DA J N1 9 9
ATOM 158796 C C2 . DA J 6 111 ? -3.277 -36.492 -12.527 1.00 . ? 37 DA J C2 37 DA J C2 9 9
ATOM 158797 N N3 . DA J 6 111 ? -2.739 -35.408 -13.087 1.00 . ? 37 DA J N3 37 DA J N3 9 9
ATOM 158798 C C4 . DA J 6 111 ? -2.169 -35.718 -14.263 1.00 . ? 37 DA J C4 37 DA J C4 9 9
ATOM 158799 H "H5'" . DA J 6 111 ? -2.872 -31.339 -17.793 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 9 9
ATOM 158800 H "H5''" . DA J 6 111 ? -1.545 -30.159 -17.757 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 9 9
ATOM 158801 H "H4'" . DA J 6 111 ? -2.129 -30.601 -15.521 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 9 9
ATOM 158802 H "H3'" . DA J 6 111 ? 0.476 -31.026 -16.299 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 9 9
ATOM 158803 H "H2'" . DA J 6 111 ? 0.387 -33.422 -16.308 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 9 9
ATOM 158804 H "H2''" . DA J 6 111 ? 0.852 -33.127 -14.638 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 9 9
ATOM 158805 H "H1'" . DA J 6 111 ? -1.464 -33.195 -13.873 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 9 9
ATOM 158806 H H8 . DA J 6 111 ? -0.571 -35.251 -17.028 1.00 . ? 37 DA J H8 37 DA J H8 9 9
ATOM 158807 H H61 . DA J 6 111 ? -2.317 -39.519 -15.496 1.00 . ? 37 DA J H61 37 DA J H61 9 9
ATOM 158808 H H62 . DA J 6 111 ? -3.209 -40.010 -14.075 1.00 . ? 37 DA J H62 37 DA J H62 9 9
ATOM 158809 H H2 . DA J 6 111 ? -3.760 -36.329 -11.563 1.00 . ? 37 DA J H2 37 DA J H2 9 9
ATOM 158810 O OP3 . DA J 6 112 ? 2.088 -31.920 -13.743 1.00 . ? 38 DA J OP3 38 DA J OP1 9 9
ATOM 158811 P P . DA J 6 112 ? 1.382 -30.620 -13.643 1.00 . ? 38 DA J P 38 DA J P 9 9
ATOM 158812 O OP1 . DA J 6 112 ? 2.012 -29.401 -14.204 1.00 . ? 38 DA J OP1 38 DA J OP2 9 9
ATOM 158813 O "O5'" . DA J 6 112 ? 1.059 -30.361 -12.108 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 9 9
ATOM 158814 C "C5'" . DA J 6 112 ? -0.285 -30.364 -11.636 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 9 9
ATOM 158815 C "C4'" . DA J 6 112 ? -0.408 -31.241 -10.412 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 9 9
ATOM 158816 O "O4'" . DA J 6 112 ? -0.708 -32.595 -10.838 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 9 9
ATOM 158817 C "C3'" . DA J 6 112 ? 0.852 -31.344 -9.550 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 9 9
ATOM 158818 O "O3'" . DA J 6 112 ? 0.499 -31.409 -8.164 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 9 9
ATOM 158819 C "C2'" . DA J 6 112 ? 1.481 -32.648 -10.005 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 9 9
ATOM 158820 C "C1'" . DA J 6 112 ? 0.264 -33.493 -10.322 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 9 9
ATOM 158821 N N9 . DA J 6 112 ? 0.495 -34.536 -11.320 1.00 . ? 38 DA J N9 38 DA J N9 9 9
ATOM 158822 C C8 . DA J 6 112 ? 1.132 -34.402 -12.529 1.00 . ? 38 DA J C8 38 DA J C8 9 9
ATOM 158823 N N7 . DA J 6 112 ? 1.201 -35.517 -13.217 1.00 . ? 38 DA J N7 38 DA J N7 9 9
ATOM 158824 C C5 . DA J 6 112 ? 0.566 -36.448 -12.409 1.00 . ? 38 DA J C5 38 DA J C5 9 9
ATOM 158825 C C6 . DA J 6 112 ? 0.307 -37.819 -12.573 1.00 . ? 38 DA J C6 38 DA J C6 9 9
ATOM 158826 N N6 . DA J 6 112 ? 0.668 -38.516 -13.655 1.00 . ? 38 DA J N6 38 DA J N6 9 9
ATOM 158827 N N1 . DA J 6 112 ? -0.343 -38.459 -11.579 1.00 . ? 38 DA J N1 38 DA J N1 9 9
ATOM 158828 C C2 . DA J 6 112 ? -0.708 -37.760 -10.497 1.00 . ? 38 DA J C2 38 DA J C2 9 9
ATOM 158829 N N3 . DA J 6 112 ? -0.530 -36.465 -10.229 1.00 . ? 38 DA J N3 38 DA J N3 9 9
ATOM 158830 C C4 . DA J 6 112 ? 0.125 -35.859 -11.236 1.00 . ? 38 DA J C4 38 DA J C4 9 9
ATOM 158831 H "H5'" . DA J 6 112 ? -0.945 -30.744 -12.416 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 9 9
ATOM 158832 H "H5''" . DA J 6 112 ? -0.586 -29.348 -11.380 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 9 9
ATOM 158833 H "H4'" . DA J 6 112 ? -1.186 -30.810 -9.778 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 9 9
ATOM 158834 H "H3'" . DA J 6 112 ? 1.512 -30.493 -9.714 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 9 9
ATOM 158835 H "H2'" . DA J 6 112 ? 2.117 -32.496 -10.877 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 9 9
ATOM 158836 H "H2''" . DA J 6 112 ? 2.099 -33.085 -9.220 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 9 9
ATOM 158837 H "H1'" . DA J 6 112 ? -0.143 -33.953 -9.420 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 9 9
ATOM 158838 H H8 . DA J 6 112 ? 1.538 -33.462 -12.882 1.00 . ? 38 DA J H8 38 DA J H8 9 9
ATOM 158839 H H61 . DA J 6 112 ? 1.156 -38.048 -14.410 1.00 . ? 38 DA J H61 38 DA J H61 9 9
ATOM 158840 H H62 . DA J 6 112 ? 0.443 -39.497 -13.724 1.00 . ? 38 DA J H62 38 DA J H62 9 9
ATOM 158841 H H2 . DA J 6 112 ? -1.221 -38.331 -9.722 1.00 . ? 38 DA J H2 38 DA J H2 9 9
ATOM 158842 O OP3 . DT J 6 113 ? 2.967 -31.392 -7.730 1.00 . ? 39 DT J OP3 39 DT J OP1 9 9
ATOM 158843 P P . DT J 6 113 ? 1.650 -31.391 -7.046 1.00 . ? 39 DT J P 39 DT J P 9 9
ATOM 158844 O OP1 . DT J 6 113 ? 1.334 -30.310 -6.084 1.00 . ? 39 DT J OP1 39 DT J OP2 9 9
ATOM 158845 O "O5'" . DT J 6 113 ? 1.471 -32.782 -6.290 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 9 9
ATOM 158846 C "C5'" . DT J 6 113 ? 0.257 -33.086 -5.599 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 9 9
ATOM 158847 C "C4'" . DT J 6 113 ? 0.135 -34.575 -5.378 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 9 9
ATOM 158848 O "O4'" . DT J 6 113 ? 0.162 -35.248 -6.653 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 9 9
ATOM 158849 C "C3'" . DT J 6 113 ? 1.266 -35.204 -4.571 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 9 9
ATOM 158850 O "O3'" . DT J 6 113 ? 0.931 -35.205 -3.178 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 9 9
ATOM 158851 C "C2'" . DT J 6 113 ? 1.341 -36.623 -5.110 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 9 9
ATOM 158852 C "C1'" . DT J 6 113 ? 0.730 -36.543 -6.509 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 9 9
ATOM 158853 N N1 . DT J 6 113 ? 1.693 -36.728 -7.608 1.00 . ? 39 DT J N1 39 DT J N1 9 9
ATOM 158854 C C2 . DT J 6 113 ? 1.809 -37.978 -8.169 1.00 . ? 39 DT J C2 39 DT J C2 9 9
ATOM 158855 O O2 . DT J 6 113 ? 1.171 -38.943 -7.782 1.00 . ? 39 DT J O2 39 DT J O2 9 9
ATOM 158856 N N3 . DT J 6 113 ? 2.703 -38.060 -9.204 1.00 . ? 39 DT J N3 39 DT J N3 9 9
ATOM 158857 C C4 . DT J 6 113 ? 3.478 -37.041 -9.718 1.00 . ? 39 DT J C4 39 DT J C4 9 9
ATOM 158858 O O4 . DT J 6 113 ? 4.211 -37.254 -10.681 1.00 . ? 39 DT J O4 39 DT J O4 9 9
ATOM 158859 C C5 . DT J 6 113 ? 3.319 -35.761 -9.071 1.00 . ? 39 DT J C5 39 DT J C5 9 9
ATOM 158860 C C7 . DT J 6 113 ? 4.148 -34.608 -9.542 1.00 . ? 39 DT J C7 39 DT J C7 9 9
ATOM 158861 C C6 . DT J 6 113 ? 2.445 -35.664 -8.060 1.00 . ? 39 DT J C6 39 DT J C6 9 9
ATOM 158862 H "H5'" . DT J 6 113 ? -0.594 -32.740 -6.187 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 9 9
ATOM 158863 H "H5''" . DT J 6 113 ? 0.251 -32.581 -4.633 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 9 9
ATOM 158864 H "H4'" . DT J 6 113 ? -0.784 -34.753 -4.818 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 9 9
ATOM 158865 H "H3'" . DT J 6 113 ? 2.201 -34.664 -4.714 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 9 9
ATOM 158866 H "H2'" . DT J 6 113 ? 2.368 -36.986 -5.129 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 9 9
ATOM 158867 H "H2''" . DT J 6 113 ? 0.762 -37.312 -4.493 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 9 9
ATOM 158868 H "H1'" . DT J 6 113 ? -0.069 -37.275 -6.625 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 9 9
ATOM 158869 H H3 . DT J 6 113 ? 2.805 -38.970 -9.634 1.00 . ? 39 DT J H3 39 DT J H3 9 9
ATOM 158870 H H71 . DT J 6 113 ? 5.094 -34.570 -10.082 1.00 . ? 39 DT J H71 39 DT J H71 9 9
ATOM 158871 H H72 . DT J 6 113 ? 3.826 -35.007 -10.505 1.00 . ? 39 DT J H72 39 DT J H72 9 9
ATOM 158872 H H73 . DT J 6 113 ? 4.813 -35.010 -8.777 1.00 . ? 39 DT J H73 39 DT J H73 9 9
ATOM 158873 H H6 . DT J 6 113 ? 2.322 -34.697 -7.571 1.00 . ? 39 DT J H6 39 DT J H6 9 9
ATOM 158874 O OP3 . DA J 6 114 ? 1.663 -34.557 -0.890 1.00 . ? 40 DA J OP3 40 DA J OP1 9 9
ATOM 158875 P P . DA J 6 114 ? 2.093 -35.328 -2.080 1.00 . ? 40 DA J P 40 DA J P 9 9
ATOM 158876 O OP1 . DA J 6 114 ? 3.394 -35.017 -2.720 1.00 . ? 40 DA J OP1 40 DA J OP2 9 9
ATOM 158877 O "O5'" . DA J 6 114 ? 2.084 -36.868 -1.689 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 9 9
ATOM 158878 C "C5'" . DA J 6 114 ? 3.296 -37.546 -1.370 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 9 9
ATOM 158879 C "C4'" . DA J 6 114 ? 3.233 -38.974 -1.855 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 9 9
ATOM 158880 O "O4'" . DA J 6 114 ? 3.228 -38.972 -3.304 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 9 9
ATOM 158881 C "C3'" . DA J 6 114 ? 4.419 -39.845 -1.434 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 9 9
ATOM 158882 O "O3'" . DA J 6 114 ? 3.968 -41.140 -1.026 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 9 9
ATOM 158883 C "C2'" . DA J 6 114 ? 5.259 -39.948 -2.696 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 9 9
ATOM 158884 C "C1'" . DA J 6 114 ? 4.213 -39.864 -3.786 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 9 9
ATOM 158885 N N9 . DA J 6 114 ? 4.698 -39.352 -5.068 1.00 . ? 40 DA J N9 40 DA J N9 9 9
ATOM 158886 C C8 . DA J 6 114 ? 4.922 -38.046 -5.434 1.00 . ? 40 DA J C8 40 DA J C8 9 9
ATOM 158887 N N7 . DA J 6 114 ? 5.369 -37.909 -6.661 1.00 . ? 40 DA J N7 40 DA J N7 9 9
ATOM 158888 C C5 . DA J 6 114 ? 5.440 -39.211 -7.136 1.00 . ? 40 DA J C5 40 DA J C5 9 9
ATOM 158889 C C6 . DA J 6 114 ? 5.841 -39.745 -8.374 1.00 . ? 40 DA J C6 40 DA J C6 9 9
ATOM 158890 N N6 . DA J 6 114 ? 6.264 -39.003 -9.398 1.00 . ? 40 DA J N6 40 DA J N6 9 9
ATOM 158891 N N1 . DA J 6 114 ? 5.795 -41.085 -8.524 1.00 . ? 40 DA J N1 40 DA J N1 9 9
ATOM 158892 C C2 . DA J 6 114 ? 5.371 -41.832 -7.494 1.00 . ? 40 DA J C2 40 DA J C2 9 9
ATOM 158893 N N3 . DA J 6 114 ? 4.969 -41.447 -6.282 1.00 . ? 40 DA J N3 40 DA J N3 9 9
ATOM 158894 C C4 . DA J 6 114 ? 5.028 -40.110 -6.166 1.00 . ? 40 DA J C4 40 DA J C4 9 9
ATOM 158895 H "H5'" . DA J 6 114 ? 3.444 -37.541 -0.289 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 9 9
ATOM 158896 H "H5''" . DA J 6 114 ? 4.137 -37.042 -1.848 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 9 9
ATOM 158897 H "H4'" . DA J 6 114 ? 2.339 -39.429 -1.422 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 9 9
ATOM 158898 H "H3'" . DA J 6 114 ? 4.972 -39.386 -0.613 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 9 9
ATOM 158899 H "H2'" . DA J 6 114 ? 5.988 -39.140 -2.757 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 9 9
ATOM 158900 H "H2''" . DA J 6 114 ? 5.806 -40.891 -2.736 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 9 9
ATOM 158901 H "H1'" . DA J 6 114 ? 3.742 -40.834 -3.951 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 9 9
ATOM 158902 H H8 . DA J 6 114 ? 4.748 -37.209 -4.773 1.00 . ? 40 DA J H8 40 DA J H8 9 9
ATOM 158903 H H61 . DA J 6 114 ? 6.301 -37.999 -9.288 1.00 . ? 40 DA J H61 40 DA J H61 9 9
ATOM 158904 H H62 . DA J 6 114 ? 6.535 -39.433 -10.274 1.00 . ? 40 DA J H62 40 DA J H62 9 9
ATOM 158905 H H2 . DA J 6 114 ? 5.353 -42.908 -7.674 1.00 . ? 40 DA J H2 40 DA J H2 9 9
ATOM 158906 O OP3 . DC J 6 115 ? 3.617 -42.476 1.035 1.00 . ? 41 DC J OP3 41 DC J OP1 9 9
ATOM 158907 P P . DC J 6 115 ? 4.686 -41.879 0.203 1.00 . ? 41 DC J P 41 DC J P 9 9
ATOM 158908 O OP1 . DC J 6 115 ? 5.651 -40.936 0.818 1.00 . ? 41 DC J OP1 41 DC J OP2 9 9
ATOM 158909 O "O5'" . DC J 6 115 ? 5.505 -43.059 -0.480 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 9 9
ATOM 158910 C "C5'" . DC J 6 115 ? 5.216 -43.471 -1.816 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 9 9
ATOM 158911 C "C4'" . DC J 6 115 ? 6.493 -43.804 -2.549 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 9 9
ATOM 158912 O "O4'" . DC J 6 115 ? 6.615 -42.947 -3.700 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 9 9
ATOM 158913 C "C3'" . DC J 6 115 ? 7.775 -43.582 -1.746 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 9 9
ATOM 158914 O "O3'" . DC J 6 115 ? 8.264 -44.825 -1.239 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 9 9
ATOM 158915 C "C2'" . DC J 6 115 ? 8.760 -43.004 -2.756 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 9 9
ATOM 158916 C "C1'" . DC J 6 115 ? 7.979 -42.902 -4.058 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 9 9
ATOM 158917 N N1 . DC J 6 115 ? 8.210 -41.662 -4.811 1.00 . ? 41 DC J N1 41 DC J N1 9 9
ATOM 158918 C C2 . DC J 6 115 ? 8.608 -41.747 -6.145 1.00 . ? 41 DC J C2 41 DC J C2 9 9
ATOM 158919 O O2 . DC J 6 115 ? 8.757 -42.866 -6.655 1.00 . ? 41 DC J O2 41 DC J O2 9 9
ATOM 158920 N N3 . DC J 6 115 ? 8.820 -40.607 -6.847 1.00 . ? 41 DC J N3 41 DC J N3 9 9
ATOM 158921 C C4 . DC J 6 115 ? 8.648 -39.421 -6.260 1.00 . ? 41 DC J C4 41 DC J C4 9 9
ATOM 158922 N N4 . DC J 6 115 ? 8.862 -38.323 -6.990 1.00 . ? 41 DC J N4 41 DC J N4 9 9
ATOM 158923 C C5 . DC J 6 115 ? 8.246 -39.307 -4.898 1.00 . ? 41 DC J C5 41 DC J C5 9 9
ATOM 158924 C C6 . DC J 6 115 ? 8.039 -40.444 -4.218 1.00 . ? 41 DC J C6 41 DC J C6 9 9
ATOM 158925 H "H5'" . DC J 6 115 ? 4.703 -42.667 -2.342 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 9 9
ATOM 158926 H "H5''" . DC J 6 115 ? 4.575 -44.351 -1.797 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 9 9
ATOM 158927 H "H4'" . DC J 6 115 ? 6.460 -44.864 -2.802 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 9 9
ATOM 158928 H "H3'" . DC J 6 115 ? 7.601 -42.902 -0.913 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 9 9
ATOM 158929 H "H2'" . DC J 6 115 ? 9.142 -42.038 -2.428 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 9 9
ATOM 158930 H "H2''" . DC J 6 115 ? 9.616 -43.664 -2.895 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 9 9
ATOM 158931 H "H1'" . DC J 6 115 ? 8.187 -43.750 -4.711 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 9 9
ATOM 158932 H H41 . DC J 6 115 ? 8.735 -37.411 -6.570 1.00 . ? 41 DC J H41 41 DC J H41 9 9
ATOM 158933 H H42 . DC J 6 115 ? 9.149 -38.398 -7.959 1.00 . ? 41 DC J H42 41 DC J H42 9 9
ATOM 158934 H H5 . DC J 6 115 ? 8.109 -38.333 -4.427 1.00 . ? 41 DC J H5 41 DC J H5 9 9
ATOM 158935 H H6 . DC J 6 115 ? 7.729 -40.394 -3.176 1.00 . ? 41 DC J H6 41 DC J H6 9 9
ATOM 158936 O OP3 . DA J 6 116 ? 9.340 -45.940 0.690 1.00 . ? 42 DA J OP3 42 DA J OP1 9 9
ATOM 158937 P P . DA J 6 116 ? 9.549 -44.842 -0.279 1.00 . ? 42 DA J P 42 DA J P 9 9
ATOM 158938 O OP1 . DA J 6 116 ? 9.786 -43.464 0.217 1.00 . ? 42 DA J OP1 42 DA J OP2 9 9
ATOM 158939 O "O5'" . DA J 6 116 ? 10.748 -45.245 -1.245 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 9 9
ATOM 158940 C "C5'" . DA J 6 116 ? 10.501 -45.946 -2.466 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 9 9
ATOM 158941 C "C4'" . DA J 6 116 ? 11.674 -45.792 -3.406 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 9 9
ATOM 158942 O "O4'" . DA J 6 116 ? 11.443 -44.645 -4.258 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 9 9
ATOM 158943 C "C3'" . DA J 6 116 ? 13.024 -45.549 -2.722 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 9 9
ATOM 158944 O "O3'" . DA J 6 116 ? 13.967 -46.540 -3.133 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 9 9
ATOM 158945 C "C2'" . DA J 6 116 ? 13.460 -44.175 -3.210 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 9 9
ATOM 158946 C "C1'" . DA J 6 116 ? 12.676 -44.001 -4.491 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 9 9
ATOM 158947 N N9 . DA J 6 116 ? 12.406 -42.611 -4.856 1.00 . ? 42 DA J N9 42 DA J N9 9 9
ATOM 158948 C C8 . DA J 6 116 ? 11.922 -41.615 -4.044 1.00 . ? 42 DA J C8 42 DA J C8 9 9
ATOM 158949 N N7 . DA J 6 116 ? 11.790 -40.458 -4.646 1.00 . ? 42 DA J N7 42 DA J N7 9 9
ATOM 158950 C C5 . DA J 6 116 ? 12.211 -40.709 -5.945 1.00 . ? 42 DA J C5 42 DA J C5 9 9
ATOM 158951 C C6 . DA J 6 116 ? 12.311 -39.887 -7.079 1.00 . ? 42 DA J C6 42 DA J C6 9 9
ATOM 158952 N N6 . DA J 6 116 ? 11.986 -38.595 -7.082 1.00 . ? 42 DA J N6 42 DA J N6 9 9
ATOM 158953 N N1 . DA J 6 116 ? 12.765 -40.444 -8.222 1.00 . ? 42 DA J N1 42 DA J N1 9 9
ATOM 158954 C C2 . DA J 6 116 ? 13.097 -41.741 -8.214 1.00 . ? 42 DA J C2 42 DA J C2 9 9
ATOM 158955 N N3 . DA J 6 116 ? 13.050 -42.619 -7.210 1.00 . ? 42 DA J N3 42 DA J N3 9 9
ATOM 158956 C C4 . DA J 6 116 ? 12.592 -42.032 -6.090 1.00 . ? 42 DA J C4 42 DA J C4 9 9
ATOM 158957 H "H5'" . DA J 6 116 ? 9.607 -45.545 -2.943 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 9 9
ATOM 158958 H "H5''" . DA J 6 116 ? 10.348 -47.004 -2.255 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 9 9
ATOM 158959 H "H4'" . DA J 6 116 ? 11.771 -46.727 -3.963 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 9 9
ATOM 158960 H "H3'" . DA J 6 116 ? 12.925 -45.581 -1.637 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 9 9
ATOM 158961 H "H2'" . DA J 6 116 ? 13.232 -43.401 -2.477 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 9 9
ATOM 158962 H "H2''" . DA J 6 116 ? 14.534 -44.142 -3.399 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 9 9
ATOM 158963 H "H1'" . DA J 6 116 ? 13.170 -44.498 -5.327 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 9 9
ATOM 158964 H H8 . DA J 6 116 ? 11.673 -41.772 -3.003 1.00 . ? 42 DA J H8 42 DA J H8 9 9
ATOM 158965 H H61 . DA J 6 116 ? 11.648 -38.176 -6.228 1.00 . ? 42 DA J H61 42 DA J H61 9 9
ATOM 158966 H H62 . DA J 6 116 ? 12.079 -38.040 -7.919 1.00 . ? 42 DA J H62 42 DA J H62 9 9
ATOM 158967 H H2 . DA J 6 116 ? 13.457 -42.138 -9.164 1.00 . ? 42 DA J H2 42 DA J H2 9 9
ATOM 158968 O OP3 . DC J 6 117 ? 15.086 -48.481 -2.056 1.00 . ? 43 DC J OP3 43 DC J OP1 9 9
ATOM 158969 P P . DC J 6 117 ? 15.124 -47.001 -2.123 1.00 . ? 43 DC J P 43 DC J P 9 9
ATOM 158970 O OP1 . DC J 6 117 ? 14.999 -46.207 -0.878 1.00 . ? 43 DC J OP1 43 DC J OP2 9 9
ATOM 158971 O "O5'" . DC J 6 117 ? 16.469 -46.574 -2.856 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 9 9
ATOM 158972 C "C5'" . DC J 6 117 ? 16.645 -45.243 -3.336 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 9 9
ATOM 158973 C "C4'" . DC J 6 117 ? 16.874 -45.252 -4.828 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 9 9
ATOM 158974 O "O4'" . DC J 6 117 ? 16.059 -44.220 -5.434 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 9 9
ATOM 158975 C "C3'" . DC J 6 117 ? 18.310 -44.955 -5.253 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 9 9
ATOM 158976 O "O3'" . DC J 6 117 ? 18.661 -45.701 -6.423 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 9 9
ATOM 158977 C "C2'" . DC J 6 117 ? 18.290 -43.468 -5.554 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 9 9
ATOM 158978 C "C1'" . DC J 6 117 ? 16.876 -43.234 -6.052 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 9 9
ATOM 158979 N N1 . DC J 6 117 ? 16.327 -41.913 -5.709 1.00 . ? 43 DC J N1 43 DC J N1 9 9
ATOM 158980 C C2 . DC J 6 117 ? 16.193 -40.954 -6.716 1.00 . ? 43 DC J C2 43 DC J C2 9 9
ATOM 158981 O O2 . DC J 6 117 ? 16.538 -41.242 -7.872 1.00 . ? 43 DC J O2 43 DC J O2 9 9
ATOM 158982 N N3 . DC J 6 117 ? 15.692 -39.736 -6.408 1.00 . ? 43 DC J N3 43 DC J N3 9 9
ATOM 158983 C C4 . DC J 6 117 ? 15.331 -39.460 -5.153 1.00 . ? 43 DC J C4 43 DC J C4 9 9
ATOM 158984 N N4 . DC J 6 117 ? 14.845 -38.241 -4.898 1.00 . ? 43 DC J N4 43 DC J N4 9 9
ATOM 158985 C C5 . DC J 6 117 ? 15.455 -40.419 -4.105 1.00 . ? 43 DC J C5 43 DC J C5 9 9
ATOM 158986 C C6 . DC J 6 117 ? 15.955 -41.622 -4.426 1.00 . ? 43 DC J C6 43 DC J C6 9 9
ATOM 158987 H "H5'" . DC J 6 117 ? 17.504 -44.788 -2.845 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 9 9
ATOM 158988 H "H5''" . DC J 6 117 ? 15.755 -44.654 -3.114 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 9 9
ATOM 158989 H "H4'" . DC J 6 117 ? 16.640 -46.255 -5.192 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 9 9
ATOM 158990 H "H3'" . DC J 6 117 ? 19.010 -45.197 -4.455 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 9 9
ATOM 158991 H "H2'" . DC J 6 117 ? 18.518 -42.881 -4.665 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 9 9
ATOM 158992 H "H2''" . DC J 6 117 ? 19.023 -43.207 -6.318 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 9 9
ATOM 158993 H "H1'" . DC J 6 117 ? 16.812 -43.368 -7.133 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 9 9
ATOM 158994 H H41 . DC J 6 117 ? 14.562 -37.991 -3.958 1.00 . ? 43 DC J H41 43 DC J H41 9 9
ATOM 158995 H H42 . DC J 6 117 ? 14.741 -37.551 -5.630 1.00 . ? 43 DC J H42 43 DC J H42 9 9
ATOM 158996 H H5 . DC J 6 117 ? 15.153 -40.186 -3.083 1.00 . ? 43 DC J H5 43 DC J H5 9 9
ATOM 158997 H H6 . DC J 6 117 ? 16.065 -42.379 -3.650 1.00 . ? 43 DC J H6 43 DC J H6 9 9
ATOM 158998 O OP3 . DT J 6 118 ? 20.835 -46.291 -5.392 1.00 . ? 44 DT J OP3 44 DT J OP1 9 9
ATOM 158999 P P . DT J 6 118 ? 20.202 -46.041 -6.708 1.00 . ? 44 DT J P 44 DT J P 9 9
ATOM 159000 O OP1 . DT J 6 118 ? 20.274 -47.080 -7.761 1.00 . ? 44 DT J OP1 44 DT J OP2 9 9
ATOM 159001 O "O5'" . DT J 6 118 ? 20.796 -44.686 -7.288 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 9 9
ATOM 159002 C "C5'" . DT J 6 118 ? 21.462 -44.658 -8.549 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 9 9
ATOM 159003 C "C4'" . DT J 6 118 ? 21.203 -43.342 -9.244 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 9 9
ATOM 159004 O "O4'" . DT J 6 118 ? 20.298 -42.565 -8.429 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 9 9
ATOM 159005 C "C3'" . DT J 6 118 ? 22.444 -42.469 -9.459 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 9 9
ATOM 159006 O "O3'" . DT J 6 118 ? 22.676 -42.294 -10.859 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 9 9
ATOM 159007 C "C2'" . DT J 6 118 ? 22.101 -41.135 -8.807 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 9 9
ATOM 159008 C "C1'" . DT J 6 118 ? 20.602 -41.198 -8.591 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 9 9
ATOM 159009 N N1 . DT J 6 118 ? 20.118 -40.484 -7.396 1.00 . ? 44 DT J N1 44 DT J N1 9 9
ATOM 159010 C C2 . DT J 6 118 ? 19.574 -39.233 -7.564 1.00 . ? 44 DT J C2 44 DT J C2 9 9
ATOM 159011 O O2 . DT J 6 118 ? 19.483 -38.688 -8.652 1.00 . ? 44 DT J O2 44 DT J O2 9 9
ATOM 159012 N N3 . DT J 6 118 ? 19.139 -38.638 -6.410 1.00 . ? 44 DT J N3 44 DT J N3 9 9
ATOM 159013 C C4 . DT J 6 118 ? 19.192 -39.156 -5.133 1.00 . ? 44 DT J C4 44 DT J C4 9 9
ATOM 159014 O O4 . DT J 6 118 ? 18.737 -38.512 -4.191 1.00 . ? 44 DT J O4 44 DT J O4 9 9
ATOM 159015 C C5 . DT J 6 118 ? 19.783 -40.470 -5.028 1.00 . ? 44 DT J C5 44 DT J C5 9 9
ATOM 159016 C C7 . DT J 6 118 ? 19.890 -41.109 -3.679 1.00 . ? 44 DT J C7 44 DT J C7 9 9
ATOM 159017 C C6 . DT J 6 118 ? 20.213 -41.065 -6.149 1.00 . ? 44 DT J C6 44 DT J C6 9 9
ATOM 159018 H "H5'" . DT J 6 118 ? 21.095 -45.472 -9.176 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 9 9
ATOM 159019 H "H5''" . DT J 6 118 ? 22.535 -44.779 -8.397 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 9 9
ATOM 159020 H "H4'" . DT J 6 118 ? 20.804 -43.567 -10.234 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 9 9
ATOM 159021 H "H3'" . DT J 6 118 ? 23.326 -42.924 -9.009 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 9 9
ATOM 159022 H "H2'" . DT J 6 118 ? 22.648 -40.999 -7.874 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 9 9
ATOM 159023 H "H2''" . DT J 6 118 ? 22.351 -40.298 -9.460 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 9 9
ATOM 159024 H "H1'" . DT J 6 118 ? 20.062 -40.829 -9.463 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 9 9
ATOM 159025 H H3 . DT J 6 118 ? 18.726 -37.718 -6.508 1.00 . ? 44 DT J H3 44 DT J H3 9 9
ATOM 159026 H H71 . DT J 6 118 ? 18.897 -41.393 -3.331 1.00 . ? 44 DT J H71 44 DT J H71 9 9
ATOM 159027 H H72 . DT J 6 118 ? 20.520 -41.996 -3.745 1.00 . ? 44 DT J H72 44 DT J H72 9 9
ATOM 159028 H H73 . DT J 6 118 ? 20.331 -40.401 -2.977 1.00 . ? 44 DT J H73 44 DT J H73 9 9
ATOM 159029 H H6 . DT J 6 118 ? 20.656 -42.057 -6.072 1.00 . ? 44 DT J H6 44 DT J H6 9 9
ATOM 159030 O OP3 . DT J 6 119 ? 25.092 -42.434 -10.270 1.00 . ? 45 DT J OP3 45 DT J OP1 9 9
ATOM 159031 P P . DT J 6 119 ? 24.179 -42.164 -11.404 1.00 . ? 45 DT J P 45 DT J P 9 9
ATOM 159032 O OP1 . DT J 6 119 ? 24.288 -42.975 -12.638 1.00 . ? 45 DT J OP1 45 DT J OP2 9 9
ATOM 159033 O "O5'" . DT J 6 119 ? 24.310 -40.630 -11.803 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 9 9
ATOM 159034 C "C5'" . DT J 6 119 ? 23.194 -39.924 -12.342 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 9 9
ATOM 159035 C "C4'" . DT J 6 119 ? 23.224 -38.481 -11.898 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 9 9
ATOM 159036 O "O4'" . DT J 6 119 ? 22.577 -38.362 -10.615 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 9 9
ATOM 159037 C "C3'" . DT J 6 119 ? 24.623 -37.897 -11.694 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 9 9
ATOM 159038 O "O3'" . DT J 6 119 ? 25.004 -37.113 -12.830 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 9 9
ATOM 159039 C "C2'" . DT J 6 119 ? 24.487 -37.014 -10.459 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 9 9
ATOM 159040 C "C1'" . DT J 6 119 ? 23.041 -37.174 -10.014 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 9 9
ATOM 159041 N N1 . DT J 6 119 ? 22.860 -37.295 -8.555 1.00 . ? 45 DT J N1 45 DT J N1 9 9
ATOM 159042 C C2 . DT J 6 119 ? 22.031 -36.392 -7.929 1.00 . ? 45 DT J C2 45 DT J C2 9 9
ATOM 159043 O O2 . DT J 6 119 ? 21.441 -35.508 -8.528 1.00 . ? 45 DT J O2 45 DT J O2 9 9
ATOM 159044 N N3 . DT J 6 119 ? 21.918 -36.561 -6.574 1.00 . ? 45 DT J N3 45 DT J N3 9 9
ATOM 159045 C C4 . DT J 6 119 ? 22.533 -37.521 -5.800 1.00 . ? 45 DT J C4 45 DT J C4 9 9
ATOM 159046 O O4 . DT J 6 119 ? 22.317 -37.564 -4.589 1.00 . ? 45 DT J O4 45 DT J O4 9 9
ATOM 159047 C C5 . DT J 6 119 ? 23.390 -38.438 -6.521 1.00 . ? 45 DT J C5 45 DT J C5 9 9
ATOM 159048 C C7 . DT J 6 119 ? 24.092 -39.520 -5.764 1.00 . ? 45 DT J C7 45 DT J C7 9 9
ATOM 159049 C C6 . DT J 6 119 ? 23.511 -38.285 -7.848 1.00 . ? 45 DT J C6 45 DT J C6 9 9
ATOM 159050 H "H5'" . DT J 6 119 ? 22.269 -40.386 -11.993 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 9 9
ATOM 159051 H "H5''" . DT J 6 119 ? 23.226 -39.965 -13.431 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 9 9
ATOM 159052 H "H4'" . DT J 6 119 ? 22.746 -37.885 -12.679 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 9 9
ATOM 159053 H "H3'" . DT J 6 119 ? 25.359 -38.688 -11.547 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 9 9
ATOM 159054 H "H2'" . DT J 6 119 ? 25.192 -37.306 -9.682 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 9 9
ATOM 159055 H "H2''" . DT J 6 119 ? 24.674 -35.966 -10.697 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 9 9
ATOM 159056 H "H1'" . DT J 6 119 ? 22.424 -36.348 -10.373 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 9 9
ATOM 159057 H H3 . DT J 6 119 ? 21.323 -35.898 -6.089 1.00 . ? 45 DT J H3 45 DT J H3 9 9
ATOM 159058 H H71 . DT J 6 119 ? 25.149 -39.270 -5.666 1.00 . ? 45 DT J H71 45 DT J H71 9 9
ATOM 159059 H H72 . DT J 6 119 ? 23.649 -39.614 -4.773 1.00 . ? 45 DT J H72 45 DT J H72 9 9
ATOM 159060 H H73 . DT J 6 119 ? 23.990 -40.464 -6.298 1.00 . ? 45 DT J H73 45 DT J H73 9 9
ATOM 159061 H H6 . DT J 6 119 ? 24.155 -38.976 -8.393 1.00 . ? 45 DT J H6 45 DT J H6 9 9
ATOM 159062 O OP3 . DT J 6 120 ? 26.719 -35.912 -14.173 1.00 . ? 46 DT J OP3 46 DT J OP1 9 9
ATOM 159063 P P . DT J 6 120 ? 26.344 -36.230 -12.775 1.00 . ? 46 DT J P 46 DT J P 9 9
ATOM 159064 O OP1 . DT J 6 120 ? 27.319 -36.915 -11.895 1.00 . ? 46 DT J OP1 46 DT J OP2 9 9
ATOM 159065 O "O5'" . DT J 6 120 ? 25.893 -34.876 -12.071 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 9 9
ATOM 159066 C "C5'" . DT J 6 120 ? 25.705 -33.686 -12.834 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 9 9
ATOM 159067 C "C4'" . DT J 6 120 ? 24.584 -32.861 -12.248 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 9 9
ATOM 159068 O "O4'" . DT J 6 120 ? 23.919 -33.621 -11.213 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 9 9
ATOM 159069 C "C3'" . DT J 6 120 ? 25.021 -31.566 -11.573 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 9 9
ATOM 159070 O "O3'" . DT J 6 120 ? 25.034 -30.493 -12.520 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 9 9
ATOM 159071 C "C2'" . DT J 6 120 ? 23.946 -31.348 -10.521 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 9 9
ATOM 159072 C "C1'" . DT J 6 120 ? 23.494 -32.758 -10.160 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 9 9
ATOM 159073 N N1 . DT J 6 120 ? 24.054 -33.275 -8.894 1.00 . ? 46 DT J N1 46 DT J N1 9 9
ATOM 159074 C C2 . DT J 6 120 ? 23.535 -32.802 -7.710 1.00 . ? 46 DT J C2 46 DT J C2 9 9
ATOM 159075 O O2 . DT J 6 120 ? 22.646 -31.970 -7.660 1.00 . ? 46 DT J O2 46 DT J O2 9 9
ATOM 159076 N N3 . DT J 6 120 ? 24.097 -33.342 -6.580 1.00 . ? 46 DT J N3 46 DT J N3 9 9
ATOM 159077 C C4 . DT J 6 120 ? 25.103 -34.281 -6.519 1.00 . ? 46 DT J C4 46 DT J C4 9 9
ATOM 159078 O O4 . DT J 6 120 ? 25.505 -34.680 -5.428 1.00 . ? 46 DT J O4 46 DT J O4 9 9
ATOM 159079 C C5 . DT J 6 120 ? 25.606 -34.727 -7.797 1.00 . ? 46 DT J C5 46 DT J C5 9 9
ATOM 159080 C C7 . DT J 6 120 ? 26.712 -35.732 -7.823 1.00 . ? 46 DT J C7 46 DT J C7 9 9
ATOM 159081 C C6 . DT J 6 120 ? 25.066 -34.211 -8.911 1.00 . ? 46 DT J C6 46 DT J C6 9 9
ATOM 159082 H "H5'" . DT J 6 120 ? 25.455 -33.949 -13.863 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 9 9
ATOM 159083 H "H5''" . DT J 6 120 ? 26.623 -33.098 -12.829 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 9 9
ATOM 159084 H "H4'" . DT J 6 120 ? 23.919 -32.578 -13.068 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 9 9
ATOM 159085 H "H3'" . DT J 6 120 ? 26.011 -31.665 -11.131 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 9 9
ATOM 159086 H "H2'" . DT J 6 120 ? 24.336 -30.807 -9.659 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 9 9
ATOM 159087 H "H2''" . DT J 6 120 ? 23.110 -30.770 -10.917 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 9 9
ATOM 159088 H "H1'" . DT J 6 120 ? 22.405 -32.813 -10.101 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 9 9
ATOM 159089 H H3 . DT J 6 120 ? 23.749 -33.011 -5.688 1.00 . ? 46 DT J H3 46 DT J H3 9 9
ATOM 159090 H H71 . DT J 6 120 ? 27.652 -35.232 -8.064 1.00 . ? 46 DT J H71 46 DT J H71 9 9
ATOM 159091 H H72 . DT J 6 120 ? 26.792 -36.207 -6.845 1.00 . ? 46 DT J H72 46 DT J H72 9 9
ATOM 159092 H H73 . DT J 6 120 ? 26.499 -36.488 -8.580 1.00 . ? 46 DT J H73 46 DT J H73 9 9
ATOM 159093 H H6 . DT J 6 120 ? 25.447 -34.546 -9.876 1.00 . ? 46 DT J H6 46 DT J H6 9 9
ATOM 159094 O OP3 . DT J 6 121 ? 25.756 -28.196 -13.143 1.00 . ? 47 DT J OP3 47 DT J OP1 9 9
ATOM 159095 P P . DT J 6 121 ? 26.254 -29.449 -12.524 1.00 . ? 47 DT J P 47 DT J P 9 9
ATOM 159096 O OP1 . DT J 6 121 ? 27.450 -30.114 -13.093 1.00 . ? 47 DT J OP1 47 DT J OP2 9 9
ATOM 159097 O "O5'" . DT J 6 121 ? 26.529 -29.167 -10.983 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 9 9
ATOM 159098 C "C5'" . DT J 6 121 ? 26.564 -27.832 -10.483 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 9 9
ATOM 159099 C "C4'" . DT J 6 121 ? 25.238 -27.475 -9.852 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 9 9
ATOM 159100 O "O4'" . DT J 6 121 ? 24.752 -28.613 -9.102 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 9 9
ATOM 159101 C "C3'" . DT J 6 121 ? 25.296 -26.320 -8.856 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 9 9
ATOM 159102 O "O3'" . DT J 6 121 ? 24.064 -25.590 -8.854 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 9 9
ATOM 159103 C "C2'" . DT J 6 121 ? 25.516 -27.017 -7.524 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 9 9
ATOM 159104 C "C1'" . DT J 6 121 ? 24.868 -28.382 -7.703 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 9 9
ATOM 159105 N N1 . DT J 6 121 ? 25.651 -29.490 -7.124 1.00 . ? 47 DT J N1 47 DT J N1 9 9
ATOM 159106 C C2 . DT J 6 121 ? 25.638 -29.658 -5.756 1.00 . ? 47 DT J C2 47 DT J C2 9 9
ATOM 159107 O O2 . DT J 6 121 ? 24.993 -28.946 -5.003 1.00 . ? 47 DT J O2 47 DT J O2 9 9
ATOM 159108 N N3 . DT J 6 121 ? 26.408 -30.696 -5.299 1.00 . ? 47 DT J N3 47 DT J N3 9 9
ATOM 159109 C C4 . DT J 6 121 ? 27.170 -31.563 -6.054 1.00 . ? 47 DT J C4 47 DT J C4 9 9
ATOM 159110 O O4 . DT J 6 121 ? 27.849 -32.426 -5.499 1.00 . ? 47 DT J O4 47 DT J O4 9 9
ATOM 159111 C C5 . DT J 6 121 ? 27.125 -31.339 -7.482 1.00 . ? 47 DT J C5 47 DT J C5 9 9
ATOM 159112 C C7 . DT J 6 121 ? 27.890 -32.257 -8.382 1.00 . ? 47 DT J C7 47 DT J C7 9 9
ATOM 159113 C C6 . DT J 6 121 ? 26.379 -30.325 -7.944 1.00 . ? 47 DT J C6 47 DT J C6 9 9
ATOM 159114 H "H5'" . DT J 6 121 ? 26.765 -27.141 -11.302 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 9 9
ATOM 159115 H "H5''" . DT J 6 121 ? 27.352 -27.739 -9.735 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 9 9
ATOM 159116 H "H4'" . DT J 6 121 ? 24.563 -27.166 -10.653 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 9 9
ATOM 159117 H "H3'" . DT J 6 121 ? 26.112 -25.640 -9.095 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 9 9
ATOM 159118 H "H2'" . DT J 6 121 ? 26.576 -27.092 -7.284 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 9 9
ATOM 159119 H "H2''" . DT J 6 121 ? 25.033 -26.477 -6.711 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 9 9
ATOM 159120 H "H1'" . DT J 6 121 ? 23.867 -28.401 -7.271 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 9 9
ATOM 159121 H H3 . DT J 6 121 ? 26.410 -30.856 -4.299 1.00 . ? 47 DT J H3 47 DT J H3 9 9
ATOM 159122 H H71 . DT J 6 121 ? 28.924 -32.601 -8.354 1.00 . ? 47 DT J H71 47 DT J H71 9 9
ATOM 159123 H H72 . DT J 6 121 ? 27.856 -32.870 -7.482 1.00 . ? 47 DT J H72 47 DT J H72 9 9
ATOM 159124 H H73 . DT J 6 121 ? 28.404 -31.320 -8.597 1.00 . ? 47 DT J H73 47 DT J H73 9 9
ATOM 159125 H H6 . DT J 6 121 ? 26.348 -30.152 -9.020 1.00 . ? 47 DT J H6 47 DT J H6 9 9
ATOM 159126 O OP3 . DG J 6 122 ? 25.474 -23.603 -8.316 1.00 . ? 48 DG J OP3 48 DG J OP1 9 9
ATOM 159127 P P . DG J 6 122 ? 24.086 -23.995 -8.663 1.00 . ? 48 DG J P 48 DG J P 9 9
ATOM 159128 O OP1 . DG J 6 122 ? 23.425 -23.375 -9.836 1.00 . ? 48 DG J OP1 48 DG J OP2 9 9
ATOM 159129 O "O5'" . DG J 6 122 ? 23.168 -23.752 -7.387 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 9 9
ATOM 159130 C "C5'" . DG J 6 122 ? 23.148 -24.699 -6.320 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 9 9
ATOM 159131 C "C4'" . DG J 6 122 ? 22.989 -23.989 -4.998 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 9 9
ATOM 159132 O "O4'" . DG J 6 122 ? 23.822 -24.636 -4.015 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 9 9
ATOM 159133 C "C3'" . DG J 6 122 ? 23.440 -22.535 -4.989 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 9 9
ATOM 159134 O "O3'" . DG J 6 122 ? 22.745 -21.819 -3.961 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 9 9
ATOM 159135 C "C2'" . DG J 6 122 ? 24.926 -22.643 -4.695 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 9 9
ATOM 159136 C "C1'" . DG J 6 122 ? 25.069 -23.957 -3.927 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 9 9
ATOM 159137 N N9 . DG J 6 122 ? 26.101 -24.848 -4.448 1.00 . ? 48 DG J N9 48 DG J N9 9 9
ATOM 159138 C C8 . DG J 6 122 ? 26.740 -24.760 -5.662 1.00 . ? 48 DG J C8 48 DG J C8 9 9
ATOM 159139 N N7 . DG J 6 122 ? 27.633 -25.697 -5.844 1.00 . ? 48 DG J N7 48 DG J N7 9 9
ATOM 159140 C C5 . DG J 6 122 ? 27.575 -26.456 -4.682 1.00 . ? 48 DG J C5 48 DG J C5 9 9
ATOM 159141 C C6 . DG J 6 122 ? 28.311 -27.613 -4.297 1.00 . ? 48 DG J C6 48 DG J C6 9 9
ATOM 159142 O O6 . DG J 6 122 ? 29.188 -28.220 -4.929 1.00 . ? 48 DG J O6 48 DG J O6 9 9
ATOM 159143 N N1 . DG J 6 122 ? 27.936 -28.058 -3.033 1.00 . ? 48 DG J N1 48 DG J N1 9 9
ATOM 159144 C C2 . DG J 6 122 ? 26.978 -27.470 -2.241 1.00 . ? 48 DG J C2 48 DG J C2 9 9
ATOM 159145 N N2 . DG J 6 122 ? 26.750 -28.043 -1.049 1.00 . ? 48 DG J N2 48 DG J N2 9 9
ATOM 159146 N N3 . DG J 6 122 ? 26.283 -26.400 -2.588 1.00 . ? 48 DG J N3 48 DG J N3 9 9
ATOM 159147 C C4 . DG J 6 122 ? 26.633 -25.946 -3.811 1.00 . ? 48 DG J C4 48 DG J C4 9 9
ATOM 159148 H "H5'" . DG J 6 122 ? 24.083 -25.260 -6.312 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 9 9
ATOM 159149 H "H5''" . DG J 6 122 ? 22.318 -25.390 -6.458 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 9 9
ATOM 159150 H "H4'" . DG J 6 122 ? 21.929 -23.997 -4.738 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 9 9
ATOM 159151 H "H3'" . DG J 6 122 ? 23.250 -22.059 -5.953 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 9 9
ATOM 159152 H "H2'" . DG J 6 122 ? 25.514 -22.637 -5.613 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 9 9
ATOM 159153 H "H2''" . DG J 6 122 ? 25.269 -21.810 -4.079 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 9 9
ATOM 159154 H "H1'" . DG J 6 122 ? 25.275 -23.769 -2.872 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 9 9
ATOM 159155 H H8 . DG J 6 122 ? 26.520 -23.997 -6.396 1.00 . ? 48 DG J H8 48 DG J H8 9 9
ATOM 159156 H H1 . DG J 6 122 ? 28.419 -28.878 -2.682 1.00 . ? 48 DG J H1 48 DG J H1 9 9
ATOM 159157 H H21 . DG J 6 122 ? 26.052 -27.650 -0.430 1.00 . ? 48 DG J H21 48 DG J H21 9 9
ATOM 159158 H H22 . DG J 6 122 ? 27.299 -28.838 -0.739 1.00 . ? 48 DG J H22 48 DG J H22 9 9
ATOM 159159 O OP3 . DG J 6 123 ? 21.981 -19.551 -3.350 1.00 . ? 49 DG J OP3 49 DG J OP1 9 9
ATOM 159160 P P . DG J 6 123 ? 23.215 -20.339 -3.551 1.00 . ? 49 DG J P 49 DG J P 9 9
ATOM 159161 O OP1 . DG J 6 123 ? 24.245 -19.849 -4.495 1.00 . ? 49 DG J OP1 49 DG J OP2 9 9
ATOM 159162 O "O5'" . DG J 6 123 ? 23.899 -20.535 -2.128 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 9 9
ATOM 159163 C "C5'" . DG J 6 123 ? 23.470 -21.576 -1.254 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 9 9
ATOM 159164 C "C4'" . DG J 6 123 ? 24.598 -21.991 -0.341 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 9 9
ATOM 159165 O "O4'" . DG J 6 123 ? 25.500 -22.846 -1.078 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 9 9
ATOM 159166 C "C3'" . DG J 6 123 ? 25.446 -20.833 0.194 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 9 9
ATOM 159167 O "O3'" . DG J 6 123 ? 25.319 -20.755 1.618 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 9 9
ATOM 159168 C "C2'" . DG J 6 123 ? 26.874 -21.185 -0.200 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 9 9
ATOM 159169 C "C1'" . DG J 6 123 ? 26.802 -22.650 -0.576 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 9 9
ATOM 159170 N N9 . DG J 6 123 ? 27.751 -23.066 -1.602 1.00 . ? 49 DG J N9 49 DG J N9 9 9
ATOM 159171 C C8 . DG J 6 123 ? 27.982 -22.463 -2.815 1.00 . ? 49 DG J C8 49 DG J C8 9 9
ATOM 159172 N N7 . DG J 6 123 ? 28.900 -23.064 -3.522 1.00 . ? 49 DG J N7 49 DG J N7 9 9
ATOM 159173 C C5 . DG J 6 123 ? 29.300 -24.130 -2.729 1.00 . ? 49 DG J C5 49 DG J C5 9 9
ATOM 159174 C C6 . DG J 6 123 ? 30.272 -25.140 -2.965 1.00 . ? 49 DG J C6 49 DG J C6 9 9
ATOM 159175 O O6 . DG J 6 123 ? 30.991 -25.303 -3.964 1.00 . ? 49 DG J O6 49 DG J O6 9 9
ATOM 159176 N N1 . DG J 6 123 ? 30.362 -26.021 -1.894 1.00 . ? 49 DG J N1 49 DG J N1 9 9
ATOM 159177 C C2 . DG J 6 123 ? 29.608 -25.949 -0.746 1.00 . ? 49 DG J C2 49 DG J C2 9 9
ATOM 159178 N N2 . DG J 6 123 ? 29.827 -26.896 0.175 1.00 . ? 49 DG J N2 49 DG J N2 9 9
ATOM 159179 N N3 . DG J 6 123 ? 28.700 -25.016 -0.515 1.00 . ? 49 DG J N3 49 DG J N3 9 9
ATOM 159180 C C4 . DG J 6 123 ? 28.599 -24.146 -1.540 1.00 . ? 49 DG J C4 49 DG J C4 9 9
ATOM 159181 H "H5'" . DG J 6 123 ? 23.151 -22.436 -1.842 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 9 9
ATOM 159182 H "H5''" . DG J 6 123 ? 22.632 -21.226 -0.650 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 9 9
ATOM 159183 H "H4'" . DG J 6 123 ? 24.155 -22.481 0.528 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 9 9
ATOM 159184 H "H3'" . DG J 6 123 ? 25.129 -19.886 -0.241 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 9 9
ATOM 159185 H "H2'" . DG J 6 123 ? 27.223 -20.563 -1.025 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 9 9
ATOM 159186 H "H2''" . DG J 6 123 ? 27.562 -21.042 0.633 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 9 9
ATOM 159187 H "H1'" . DG J 6 123 ? 26.928 -23.289 0.299 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 9 9
ATOM 159188 H H8 . DG J 6 123 ? 27.460 -21.577 -3.147 1.00 . ? 49 DG J H8 49 DG J H8 9 9
ATOM 159189 H H1 . DG J 6 123 ? 31.040 -26.768 -1.975 1.00 . ? 49 DG J H1 49 DG J H1 9 9
ATOM 159190 H H21 . DG J 6 123 ? 29.300 -26.892 1.036 1.00 . ? 49 DG J H21 49 DG J H21 9 9
ATOM 159191 H H22 . DG J 6 123 ? 30.531 -27.611 0.021 1.00 . ? 49 DG J H22 49 DG J H22 9 9
ATOM 159192 O OP3 . DT J 6 124 ? 25.206 -19.216 3.576 1.00 . ? 50 DT J OP3 50 DT J OP1 9 9
ATOM 159193 P P . DT J 6 124 ? 26.062 -19.580 2.422 1.00 . ? 50 DT J P 50 DT J P 9 9
ATOM 159194 O OP1 . DT J 6 124 ? 26.480 -18.533 1.460 1.00 . ? 50 DT J OP1 50 DT J OP2 9 9
ATOM 159195 O "O5'" . DT J 6 124 ? 27.370 -20.279 2.998 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 9 9
ATOM 159196 C "C5'" . DT J 6 124 ? 27.324 -21.624 3.468 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 9 9
ATOM 159197 C "C4'" . DT J 6 124 ? 28.713 -22.214 3.502 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 9 9
ATOM 159198 O "O4'" . DT J 6 124 ? 29.102 -22.581 2.164 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 9 9
ATOM 159199 C "C3'" . DT J 6 124 ? 29.809 -21.268 3.990 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 9 9
ATOM 159200 O "O3'" . DT J 6 124 ? 30.076 -21.500 5.380 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 9 9
ATOM 159201 C "C2'" . DT J 6 124 ? 31.021 -21.629 3.138 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 9 9
ATOM 159202 C "C1'" . DT J 6 124 ? 30.513 -22.649 2.123 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 9 9
ATOM 159203 N N1 . DT J 6 124 ? 30.943 -22.387 0.738 1.00 . ? 50 DT J N1 50 DT J N1 9 9
ATOM 159204 C C2 . DT J 6 124 ? 31.860 -23.242 0.171 1.00 . ? 50 DT J C2 50 DT J C2 9 9
ATOM 159205 O O2 . DT J 6 124 ? 32.334 -24.198 0.764 1.00 . ? 50 DT J O2 50 DT J O2 9 9
ATOM 159206 N N3 . DT J 6 124 ? 32.205 -22.937 -1.119 1.00 . ? 50 DT J N3 50 DT J N3 9 9
ATOM 159207 C C4 . DT J 6 124 ? 31.744 -21.884 -1.880 1.00 . ? 50 DT J C4 50 DT J C4 9 9
ATOM 159208 O O4 . DT J 6 124 ? 32.151 -21.734 -3.032 1.00 . ? 50 DT J O4 50 DT J O4 9 9
ATOM 159209 C C5 . DT J 6 124 ? 30.789 -21.023 -1.224 1.00 . ? 50 DT J C5 50 DT J C5 9 9
ATOM 159210 C C7 . DT J 6 124 ? 30.241 -19.852 -1.976 1.00 . ? 50 DT J C7 50 DT J C7 9 9
ATOM 159211 C C6 . DT J 6 124 ? 30.436 -21.310 0.038 1.00 . ? 50 DT J C6 50 DT J C6 9 9
ATOM 159212 H "H5'" . DT J 6 124 ? 26.700 -22.221 2.805 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 9 9
ATOM 159213 H "H5''" . DT J 6 124 ? 26.901 -21.648 4.472 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 9 9
ATOM 159214 H "H4'" . DT J 6 124 ? 28.695 -23.061 4.193 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 9 9
ATOM 159215 H "H3'" . DT J 6 124 ? 29.515 -20.227 3.854 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 9 9
ATOM 159216 H "H2'" . DT J 6 124 ? 31.443 -20.747 2.659 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 9 9
ATOM 159217 H "H2''" . DT J 6 124 ? 31.808 -22.078 3.744 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 9 9
ATOM 159218 H "H1'" . DT J 6 124 ? 30.813 -23.661 2.397 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 9 9
ATOM 159219 H H3 . DT J 6 124 ? 32.874 -23.552 -1.566 1.00 . ? 50 DT J H3 50 DT J H3 9 9
ATOM 159220 H H71 . DT J 6 124 ? 29.547 -20.203 -2.739 1.00 . ? 50 DT J H71 50 DT J H71 9 9
ATOM 159221 H H72 . DT J 6 124 ? 31.059 -19.313 -2.452 1.00 . ? 50 DT J H72 50 DT J H72 9 9
ATOM 159222 H H73 . DT J 6 124 ? 29.718 -19.186 -1.289 1.00 . ? 50 DT J H73 50 DT J H73 9 9
ATOM 159223 H H6 . DT J 6 124 ? 29.716 -20.662 0.536 1.00 . ? 50 DT J H6 50 DT J H6 9 9
ATOM 159224 O OP3 . DA J 6 125 ? 30.945 -19.163 5.493 1.00 . ? 51 DA J OP3 51 DA J OP1 9 9
ATOM 159225 P P . DA J 6 125 ? 30.982 -20.461 6.204 1.00 . ? 51 DA J P 51 DA J P 9 9
ATOM 159226 O OP1 . DA J 6 125 ? 30.573 -20.525 7.628 1.00 . ? 51 DA J OP1 51 DA J OP2 9 9
ATOM 159227 O "O5'" . DA J 6 125 ? 32.454 -21.054 6.084 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 9 9
ATOM 159228 C "C5'" . DA J 6 125 ? 32.702 -22.438 6.334 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 9 9
ATOM 159229 C "C4'" . DA J 6 125 ? 34.074 -22.827 5.833 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 9 9
ATOM 159230 O "O4'" . DA J 6 125 ? 34.058 -22.880 4.385 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 9 9
ATOM 159231 C "C3'" . DA J 6 125 ? 35.197 -21.854 6.210 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 9 9
ATOM 159232 O "O3'" . DA J 6 125 ? 36.300 -22.564 6.778 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 9 9
ATOM 159233 C "C2'" . DA J 6 125 ? 35.604 -21.221 4.890 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 9 9
ATOM 159234 C "C1'" . DA J 6 125 ? 35.246 -22.295 3.892 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 9 9
ATOM 159235 N N9 . DA J 6 125 ? 34.988 -21.810 2.538 1.00 . ? 51 DA J N9 51 DA J N9 9 9
ATOM 159236 C C8 . DA J 6 125 ? 34.116 -20.827 2.141 1.00 . ? 51 DA J C8 51 DA J C8 9 9
ATOM 159237 N N7 . DA J 6 125 ? 34.111 -20.617 0.846 1.00 . ? 51 DA J N7 51 DA J N7 9 9
ATOM 159238 C C5 . DA J 6 125 ? 35.044 -21.522 0.359 1.00 . ? 51 DA J C5 51 DA J C5 9 9
ATOM 159239 C C6 . DA J 6 125 ? 35.506 -21.802 -0.940 1.00 . ? 51 DA J C6 51 DA J C6 9 9
ATOM 159240 N N6 . DA J 6 125 ? 35.072 -21.175 -2.033 1.00 . ? 51 DA J N6 51 DA J N6 9 9
ATOM 159241 N N1 . DA J 6 125 ? 36.444 -22.764 -1.079 1.00 . ? 51 DA J N1 51 DA J N1 9 9
ATOM 159242 C C2 . DA J 6 125 ? 36.882 -23.397 0.017 1.00 . ? 51 DA J C2 51 DA J C2 9 9
ATOM 159243 N N3 . DA J 6 125 ? 36.525 -23.224 1.288 1.00 . ? 51 DA J N3 51 DA J N3 9 9
ATOM 159244 C C4 . DA J 6 125 ? 35.593 -22.262 1.391 1.00 . ? 51 DA J C4 51 DA J C4 9 9
ATOM 159245 H "H5'" . DA J 6 125 ? 31.949 -23.040 5.824 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 9 9
ATOM 159246 H "H5''" . DA J 6 125 ? 32.646 -22.630 7.405 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 9 9
ATOM 159247 H "H4'" . DA J 6 125 ? 34.327 -23.786 6.294 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 9 9
ATOM 159248 H "H3'" . DA J 6 125 ? 34.847 -21.111 6.926 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 9 9
ATOM 159249 H "H2'" . DA J 6 125 ? 35.063 -20.292 4.711 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 9 9
ATOM 159250 H "H2''" . DA J 6 125 ? 36.669 -20.991 4.870 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 9 9
ATOM 159251 H "H1'" . DA J 6 125 ? 36.016 -23.069 3.850 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 9 9
ATOM 159252 H H8 . DA J 6 125 ? 33.492 -20.278 2.833 1.00 . ? 51 DA J H8 51 DA J H8 9 9
ATOM 159253 H H61 . DA J 6 125 ? 34.372 -20.453 -1.959 1.00 . ? 51 DA J H61 51 DA J H61 9 9
ATOM 159254 H H62 . DA J 6 125 ? 35.440 -21.433 -2.941 1.00 . ? 51 DA J H62 51 DA J H62 9 9
ATOM 159255 H H2 . DA J 6 125 ? 37.639 -24.163 -0.156 1.00 . ? 51 DA J H2 51 DA J H2 9 9
ATOM 159256 O OP3 . DG J 6 126 ? 37.596 -22.563 8.897 1.00 . ? 52 DG J OP3 52 DG J OP1 9 9
ATOM 159257 P P . DG J 6 126 ? 37.382 -21.774 7.661 1.00 . ? 52 DG J P 52 DG J P 9 9
ATOM 159258 O OP1 . DG J 6 126 ? 36.960 -20.355 7.758 1.00 . ? 52 DG J OP1 52 DG J OP2 9 9
ATOM 159259 O "O5'" . DG J 6 126 ? 38.713 -21.857 6.795 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 9 9
ATOM 159260 C "C5'" . DG J 6 126 ? 39.160 -23.108 6.274 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 9 9
ATOM 159261 C "C4'" . DG J 6 126 ? 40.207 -22.886 5.208 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 9 9
ATOM 159262 O "O4'" . DG J 6 126 ? 39.545 -22.561 3.960 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 9 9
ATOM 159263 C "C3'" . DG J 6 126 ? 41.179 -21.732 5.483 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 9 9
ATOM 159264 O "O3'" . DG J 6 126 ? 42.520 -22.129 5.176 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 9 9
ATOM 159265 C "C2'" . DG J 6 126 ? 40.726 -20.643 4.527 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 9 9
ATOM 159266 C "C1'" . DG J 6 126 ? 40.204 -21.457 3.369 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 9 9
ATOM 159267 N N9 . DG J 6 126 ? 39.255 -20.764 2.505 1.00 . ? 52 DG J N9 52 DG J N9 9 9
ATOM 159268 C C8 . DG J 6 126 ? 38.141 -20.059 2.885 1.00 . ? 52 DG J C8 52 DG J C8 9 9
ATOM 159269 N N7 . DG J 6 126 ? 37.494 -19.538 1.877 1.00 . ? 52 DG J N7 52 DG J N7 9 9
ATOM 159270 C C5 . DG J 6 126 ? 38.228 -19.924 0.764 1.00 . ? 52 DG J C5 52 DG J C5 9 9
ATOM 159271 C C6 . DG J 6 126 ? 38.019 -19.658 -0.618 1.00 . ? 52 DG J C6 52 DG J C6 9 9
ATOM 159272 O O6 . DG J 6 126 ? 37.112 -19.002 -1.150 1.00 . ? 52 DG J O6 52 DG J O6 9 9
ATOM 159273 N N1 . DG J 6 126 ? 39.005 -20.245 -1.406 1.00 . ? 52 DG J N1 52 DG J N1 9 9
ATOM 159274 C C2 . DG J 6 126 ? 40.057 -20.992 -0.928 1.00 . ? 52 DG J C2 52 DG J C2 9 9
ATOM 159275 N N2 . DG J 6 126 ? 40.908 -21.485 -1.837 1.00 . ? 52 DG J N2 52 DG J N2 9 9
ATOM 159276 N N3 . DG J 6 126 ? 40.263 -21.243 0.352 1.00 . ? 52 DG J N3 52 DG J N3 9 9
ATOM 159277 C C4 . DG J 6 126 ? 39.317 -20.683 1.136 1.00 . ? 52 DG J C4 52 DG J C4 9 9
ATOM 159278 H "H5'" . DG J 6 126 ? 38.315 -23.642 5.839 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 9 9
ATOM 159279 H "H5''" . DG J 6 126 ? 39.588 -23.708 7.077 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 9 9
ATOM 159280 H "H4'" . DG J 6 126 ? 40.811 -23.795 5.151 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 9 9
ATOM 159281 H "H3'" . DG J 6 126 ? 41.129 -21.413 6.523 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 9 9
ATOM 159282 H "H2'" . DG J 6 126 ? 39.954 -20.015 4.974 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 9 9
ATOM 159283 H "H2''" . DG J 6 126 ? 41.553 -19.994 4.239 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 9 9
ATOM 159284 H "H1'" . DG J 6 126 ? 41.024 -21.840 2.757 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 9 9
ATOM 159285 H H8 . DG J 6 126 ? 37.831 -19.947 3.913 1.00 . ? 52 DG J H8 52 DG J H8 9 9
ATOM 159286 H H1 . DG J 6 126 ? 38.928 -20.103 -2.405 1.00 . ? 52 DG J H1 52 DG J H1 9 9
ATOM 159287 H H21 . DG J 6 126 ? 41.697 -22.043 -1.540 1.00 . ? 52 DG J H21 52 DG J H21 9 9
ATOM 159288 H H22 . DG J 6 126 ? 40.770 -21.307 -2.829 1.00 . ? 52 DG J H22 52 DG J H22 9 9
ATOM 159289 O OP3 . DT J 6 127 ? 43.028 -21.480 7.516 1.00 . ? 53 DT J OP3 53 DT J OP1 9 9
ATOM 159290 P P . DT J 6 127 ? 43.684 -21.895 6.254 1.00 . ? 53 DT J P 53 DT J P 9 9
ATOM 159291 O OP1 . DT J 6 127 ? 44.571 -23.081 6.250 1.00 . ? 53 DT J OP1 53 DT J OP2 9 9
ATOM 159292 O "O5'" . DT J 6 127 ? 44.512 -20.664 5.676 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 9 9
ATOM 159293 C "C5'" . DT J 6 127 ? 43.873 -19.640 4.913 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 9 9
ATOM 159294 C "C4'" . DT J 6 127 ? 44.255 -19.758 3.456 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 9 9
ATOM 159295 O "O4'" . DT J 6 127 ? 43.056 -19.651 2.647 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 9 9
ATOM 159296 C "C3'" . DT J 6 127 ? 45.199 -18.667 2.946 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 9 9
ATOM 159297 O "O3'" . DT J 6 127 ? 46.129 -19.215 2.008 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 9 9
ATOM 159298 C "C2'" . DT J 6 127 ? 44.268 -17.688 2.258 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 9 9
ATOM 159299 C "C1'" . DT J 6 127 ? 43.208 -18.611 1.694 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 9 9
ATOM 159300 N N1 . DT J 6 127 ? 41.895 -17.977 1.494 1.00 . ? 53 DT J N1 53 DT J N1 9 9
ATOM 159301 C C2 . DT J 6 127 ? 41.446 -17.796 0.204 1.00 . ? 53 DT J C2 53 DT J C2 9 9
ATOM 159302 O O2 . DT J 6 127 ? 42.076 -18.155 -0.778 1.00 . ? 53 DT J O2 53 DT J O2 9 9
ATOM 159303 N N3 . DT J 6 127 ? 40.227 -17.180 0.105 1.00 . ? 53 DT J N3 53 DT J N3 9 9
ATOM 159304 C C4 . DT J 6 127 ? 39.427 -16.744 1.139 1.00 . ? 53 DT J C4 53 DT J C4 9 9
ATOM 159305 O O4 . DT J 6 127 ? 38.352 -16.197 0.892 1.00 . ? 53 DT J O4 53 DT J O4 9 9
ATOM 159306 C C5 . DT J 6 127 ? 39.953 -16.976 2.464 1.00 . ? 53 DT J C5 53 DT J C5 9 9
ATOM 159307 C C7 . DT J 6 127 ? 39.135 -16.555 3.644 1.00 . ? 53 DT J C7 53 DT J C7 9 9
ATOM 159308 C C6 . DT J 6 127 ? 41.147 -17.571 2.579 1.00 . ? 53 DT J C6 53 DT J C6 9 9
ATOM 159309 H "H5'" . DT J 6 127 ? 44.179 -18.662 5.284 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 9 9
ATOM 159310 H "H5''" . DT J 6 127 ? 42.792 -19.736 5.007 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 9 9
ATOM 159311 H "H4'" . DT J 6 127 ? 44.776 -20.709 3.328 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 9 9
ATOM 159312 H "H3'" . DT J 6 127 ? 45.747 -18.204 3.767 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 9 9
ATOM 159313 H "H2'" . DT J 6 127 ? 43.855 -16.970 2.966 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 9 9
ATOM 159314 H "H2''" . DT J 6 127 ? 44.787 -17.123 1.484 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 9 9
ATOM 159315 H "H1'" . DT J 6 127 ? 43.531 -19.055 0.751 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 9 9
ATOM 159316 H H3 . DT J 6 127 ? 39.884 -17.028 -0.835 1.00 . ? 53 DT J H3 53 DT J H3 9 9
ATOM 159317 H H71 . DT J 6 127 ? 39.598 -15.602 3.391 1.00 . ? 53 DT J H71 53 DT J H71 9 9
ATOM 159318 H H72 . DT J 6 127 ? 39.423 -16.217 4.640 1.00 . ? 53 DT J H72 53 DT J H72 9 9
ATOM 159319 H H73 . DT J 6 127 ? 39.559 -17.480 4.037 1.00 . ? 53 DT J H73 53 DT J H73 9 9
ATOM 159320 H H6 . DT J 6 127 ? 41.549 -17.743 3.577 1.00 . ? 53 DT J H6 53 DT J H6 9 9
ATOM 159321 O OP3 . DA J 6 128 ? 48.581 -19.536 2.065 1.00 . ? 54 DA J OP3 54 DA J OP1 9 9
ATOM 159322 P P . DA J 6 128 ? 47.551 -18.506 1.794 1.00 . ? 54 DA J P 54 DA J P 9 9
ATOM 159323 O OP1 . DA J 6 128 ? 47.566 -17.239 2.562 1.00 . ? 54 DA J OP1 54 DA J OP2 9 9
ATOM 159324 O "O5'" . DA J 6 128 ? 47.574 -18.155 0.242 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 9 9
ATOM 159325 C "C5'" . DA J 6 128 ? 46.584 -18.686 -0.637 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 9 9
ATOM 159326 C "C4'" . DA J 6 128 ? 46.575 -17.927 -1.943 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 9 9
ATOM 159327 O "O4'" . DA J 6 128 ? 45.244 -17.394 -2.160 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 9 9
ATOM 159328 C "C3'" . DA J 6 128 ? 47.526 -16.732 -2.004 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 9 9
ATOM 159329 O "O3'" . DA J 6 128 ? 48.129 -16.647 -3.299 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 9 9
ATOM 159330 C "C2'" . DA J 6 128 ? 46.623 -15.539 -1.748 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 9 9
ATOM 159331 C "C1'" . DA J 6 128 ? 45.292 -15.984 -2.322 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 9 9
ATOM 159332 N N9 . DA J 6 128 ? 44.127 -15.413 -1.645 1.00 . ? 54 DA J N9 54 DA J N9 9 9
ATOM 159333 C C8 . DA J 6 128 ? 43.931 -15.284 -0.291 1.00 . ? 54 DA J C8 54 DA J C8 9 9
ATOM 159334 N N7 . DA J 6 128 ? 42.785 -14.734 0.029 1.00 . ? 54 DA J N7 54 DA J N7 9 9
ATOM 159335 C C5 . DA J 6 128 ? 42.186 -14.479 -1.195 1.00 . ? 54 DA J C5 54 DA J C5 9 9
ATOM 159336 C C6 . DA J 6 128 ? 40.952 -13.899 -1.537 1.00 . ? 54 DA J C6 54 DA J C6 9 9
ATOM 159337 N N6 . DA J 6 128 ? 40.071 -13.456 -0.639 1.00 . ? 54 DA J N6 54 DA J N6 9 9
ATOM 159338 N N1 . DA J 6 128 ? 40.652 -13.788 -2.848 1.00 . ? 54 DA J N1 54 DA J N1 9 9
ATOM 159339 C C2 . DA J 6 128 ? 41.540 -14.229 -3.749 1.00 . ? 54 DA J C2 54 DA J C2 9 9
ATOM 159340 N N3 . DA J 6 128 ? 42.735 -14.794 -3.552 1.00 . ? 54 DA J N3 54 DA J N3 9 9
ATOM 159341 C C4 . DA J 6 128 ? 43.001 -14.891 -2.237 1.00 . ? 54 DA J C4 54 DA J C4 9 9
ATOM 159342 H "H5'" . DA J 6 128 ? 45.601 -18.605 -0.172 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 9 9
ATOM 159343 H "H5''" . DA J 6 128 ? 46.798 -19.735 -0.837 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 9 9
ATOM 159344 H "H4'" . DA J 6 128 ? 46.893 -18.618 -2.726 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 9 9
ATOM 159345 H "H3'" . DA J 6 128 ? 48.310 -16.818 -1.251 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 9 9
ATOM 159346 H "H2'" . DA J 6 128 ? 46.559 -15.314 -0.684 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 9 9
ATOM 159347 H "H2''" . DA J 6 128 ? 46.994 -14.645 -2.251 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 9 9
ATOM 159348 H "H1'" . DA J 6 128 ? 45.225 -15.757 -3.388 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 9 9
ATOM 159349 H H8 . DA J 6 128 ? 44.658 -15.601 0.443 1.00 . ? 54 DA J H8 54 DA J H8 9 9
ATOM 159350 H H61 . DA J 6 128 ? 40.291 -13.537 0.346 1.00 . ? 54 DA J H61 54 DA J H61 9 9
ATOM 159351 H H62 . DA J 6 128 ? 39.207 -13.023 -0.929 1.00 . ? 54 DA J H62 54 DA J H62 9 9
ATOM 159352 H H2 . DA J 6 128 ? 41.244 -14.110 -4.791 1.00 . ? 54 DA J H2 54 DA J H2 9 9
ATOM 159353 O OP3 . DT J 6 129 ? 50.002 -15.780 -4.689 1.00 . ? 55 DT J OP3 55 DT J OP1 9 9
ATOM 159354 P P . DT J 6 129 ? 48.994 -15.353 -3.690 1.00 . ? 55 DT J P 55 DT J P 9 9
ATOM 159355 O OP1 . DT J 6 129 ? 49.442 -14.685 -2.445 1.00 . ? 55 DT J OP1 55 DT J OP2 9 9
ATOM 159356 O "O5'" . DT J 6 129 ? 47.953 -14.405 -4.429 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 9 9
ATOM 159357 C "C5'" . DT J 6 129 ? 47.311 -14.826 -5.630 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 9 9
ATOM 159358 C "C4'" . DT J 6 129 ? 46.568 -13.673 -6.260 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 9 9
ATOM 159359 O "O4'" . DT J 6 129 ? 45.405 -13.380 -5.451 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 9 9
ATOM 159360 C "C3'" . DT J 6 129 ? 47.372 -12.373 -6.359 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 9 9
ATOM 159361 O "O3'" . DT J 6 129 ? 47.279 -11.835 -7.678 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 9 9
ATOM 159362 C "C2'" . DT J 6 129 ? 46.712 -11.440 -5.357 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 9 9
ATOM 159363 C "C1'" . DT J 6 129 ? 45.304 -11.986 -5.235 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 9 9
ATOM 159364 N N1 . DT J 6 129 ? 44.689 -11.777 -3.913 1.00 . ? 55 DT J N1 55 DT J N1 9 9
ATOM 159365 C C2 . DT J 6 129 ? 43.415 -11.261 -3.856 1.00 . ? 55 DT J C2 55 DT J C2 9 9
ATOM 159366 O O2 . DT J 6 129 ? 42.764 -10.980 -4.850 1.00 . ? 55 DT J O2 55 DT J O2 9 9
ATOM 159367 N N3 . DT J 6 129 ? 42.926 -11.085 -2.587 1.00 . ? 55 DT J N3 55 DT J N3 9 9
ATOM 159368 C C4 . DT J 6 129 ? 43.566 -11.368 -1.401 1.00 . ? 55 DT J C4 55 DT J C4 9 9
ATOM 159369 O O4 . DT J 6 129 ? 43.001 -11.150 -0.331 1.00 . ? 55 DT J O4 55 DT J O4 9 9
ATOM 159370 C C5 . DT J 6 129 ? 44.894 -11.915 -1.534 1.00 . ? 55 DT J C5 55 DT J C5 9 9
ATOM 159371 C C7 . DT J 6 129 ? 45.648 -12.279 -0.296 1.00 . ? 55 DT J C7 55 DT J C7 9 9
ATOM 159372 C C6 . DT J 6 129 ? 45.390 -12.092 -2.767 1.00 . ? 55 DT J C6 55 DT J C6 9 9
ATOM 159373 H "H5'" . DT J 6 129 ? 46.606 -15.629 -5.407 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 9 9
ATOM 159374 H "H5''" . DT J 6 129 ? 48.059 -15.193 -6.332 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 9 9
ATOM 159375 H "H4'" . DT J 6 129 ? 46.319 -13.962 -7.283 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 9 9
ATOM 159376 H "H3'" . DT J 6 129 ? 48.421 -12.545 -6.120 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 9 9
ATOM 159377 H "H2'" . DT J 6 129 ? 47.240 -11.443 -4.403 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 9 9
ATOM 159378 H "H2''" . DT J 6 129 ? 46.695 -10.413 -5.722 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 9 9
ATOM 159379 H "H1'" . DT J 6 129 ? 44.648 -11.567 -6.000 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 9 9
ATOM 159380 H H3 . DT J 6 129 ? 41.985 -10.719 -2.503 1.00 . ? 55 DT J H3 55 DT J H3 9 9
ATOM 159381 H H71 . DT J 6 129 ? 44.890 -13.062 -0.288 1.00 . ? 55 DT J H71 55 DT J H71 9 9
ATOM 159382 H H72 . DT J 6 129 ? 45.576 -11.201 -0.155 1.00 . ? 55 DT J H72 55 DT J H72 9 9
ATOM 159383 H H73 . DT J 6 129 ? 45.366 -12.251 0.756 1.00 . ? 55 DT J H73 55 DT J H73 9 9
ATOM 159384 H H6 . DT J 6 129 ? 46.394 -12.506 -2.870 1.00 . ? 55 DT J H6 55 DT J H6 9 9
ATOM 159385 O OP3 . DC J 6 130 ? 49.213 -12.357 -9.147 1.00 . ? 56 DC J OP3 56 DC J OP1 9 9
ATOM 159386 P P . DC J 6 130 ? 48.592 -11.248 -8.387 1.00 . ? 56 DC J P 56 DC J P 9 9
ATOM 159387 O OP1 . DC J 6 130 ? 49.394 -10.515 -7.379 1.00 . ? 56 DC J OP1 56 DC J OP2 9 9
ATOM 159388 O "O5'" . DC J 6 130 ? 48.023 -10.201 -9.439 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 9 9
ATOM 159389 C "C5'" . DC J 6 130 ? 47.473 -8.961 -9.007 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 9 9
ATOM 159390 C "C4'" . DC J 6 130 ? 45.973 -8.973 -9.179 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 9 9
ATOM 159391 O "O4'" . DC J 6 130 ? 45.357 -9.304 -7.910 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 9 9
ATOM 159392 C "C3'" . DC J 6 130 ? 45.362 -7.639 -9.607 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 9 9
ATOM 159393 O "O3'" . DC J 6 130 ? 44.258 -7.856 -10.491 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 9 9
ATOM 159394 C "C2'" . DC J 6 130 ? 44.889 -7.036 -8.298 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 9 9
ATOM 159395 C "C1'" . DC J 6 130 ? 44.487 -8.260 -7.500 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 9 9
ATOM 159396 N N1 . DC J 6 130 ? 44.624 -8.110 -6.042 1.00 . ? 56 DC J N1 56 DC J N1 9 9
ATOM 159397 C C2 . DC J 6 130 ? 43.491 -7.815 -5.281 1.00 . ? 56 DC J C2 56 DC J C2 9 9
ATOM 159398 O O2 . DC J 6 130 ? 42.399 -7.684 -5.854 1.00 . ? 56 DC J O2 56 DC J O2 9 9
ATOM 159399 N N3 . DC J 6 130 ? 43.612 -7.679 -3.938 1.00 . ? 56 DC J N3 56 DC J N3 9 9
ATOM 159400 C C4 . DC J 6 130 ? 44.805 -7.830 -3.357 1.00 . ? 56 DC J C4 56 DC J C4 9 9
ATOM 159401 N N4 . DC J 6 130 ? 44.875 -7.698 -2.033 1.00 . ? 56 DC J N4 56 DC J N4 9 9
ATOM 159402 C C5 . DC J 6 130 ? 45.978 -8.126 -4.110 1.00 . ? 56 DC J C5 56 DC J C5 9 9
ATOM 159403 C C6 . DC J 6 130 ? 45.841 -8.258 -5.439 1.00 . ? 56 DC J C6 56 DC J C6 9 9
ATOM 159404 H "H5'" . DC J 6 130 ? 47.894 -8.147 -9.598 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 9 9
ATOM 159405 H "H5''" . DC J 6 130 ? 47.712 -8.798 -7.956 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 9 9
ATOM 159406 H "H4'" . DC J 6 130 ? 45.740 -9.689 -9.968 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 9 9
ATOM 159407 H "H3'" . DC J 6 130 ? 46.100 -7.011 -10.103 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 9 9
ATOM 159408 H "H2'" . DC J 6 130 ? 45.683 -6.469 -7.813 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 9 9
ATOM 159409 H "H2''" . DC J 6 130 ? 44.051 -6.356 -8.455 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 9 9
ATOM 159410 H "H1'" . DC J 6 130 ? 43.463 -8.562 -7.728 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 9 9
ATOM 159411 H H41 . DC J 6 130 ? 45.766 -7.811 -1.569 1.00 . ? 56 DC J H41 56 DC J H41 9 9
ATOM 159412 H H42 . DC J 6 130 ? 44.045 -7.496 -1.491 1.00 . ? 56 DC J H42 56 DC J H42 9 9
ATOM 159413 H H5 . DC J 6 130 ? 46.950 -8.235 -3.627 1.00 . ? 56 DC J H5 56 DC J H5 9 9
ATOM 159414 H H6 . DC J 6 130 ? 46.716 -8.490 -6.045 1.00 . ? 56 DC J H6 56 DC J H6 9 9
ATOM 159415 O OP3 . DT J 6 131 ? 45.196 -5.959 -11.819 1.00 . ? 57 DT J OP3 57 DT J OP1 9 9
ATOM 159416 P P . DT J 6 131 ? 44.024 -6.862 -11.729 1.00 . ? 57 DT J P 57 DT J P 9 9
ATOM 159417 O OP1 . DT J 6 131 ? 43.644 -7.679 -12.901 1.00 . ? 57 DT J OP1 57 DT J OP2 9 9
ATOM 159418 O "O5'" . DT J 6 131 ? 42.765 -5.991 -11.295 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 9 9
ATOM 159419 C "C5'" . DT J 6 131 ? 41.449 -6.540 -11.338 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 9 9
ATOM 159420 C "C4'" . DT J 6 131 ? 40.470 -5.602 -10.675 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 9 9
ATOM 159421 O "O4'" . DT J 6 131 ? 40.744 -5.566 -9.250 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 9 9
ATOM 159422 C "C3'" . DT J 6 131 ? 40.545 -4.149 -11.154 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 9 9
ATOM 159423 O "O3'" . DT J 6 131 ? 39.229 -3.595 -11.261 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 9 9
ATOM 159424 C "C2'" . DT J 6 131 ? 41.328 -3.458 -10.053 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 9 9
ATOM 159425 C "C1'" . DT J 6 131 ? 40.862 -4.219 -8.830 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 9 9
ATOM 159426 N N1 . DT J 6 131 ? 41.782 -4.173 -7.677 1.00 . ? 57 DT J N1 57 DT J N1 9 9
ATOM 159427 C C2 . DT J 6 131 ? 41.237 -4.112 -6.414 1.00 . ? 57 DT J C2 57 DT J C2 9 9
ATOM 159428 O O2 . DT J 6 131 ? 40.035 -4.092 -6.208 1.00 . ? 57 DT J O2 57 DT J O2 9 9
ATOM 159429 N N3 . DT J 6 131 ? 42.155 -4.076 -5.396 1.00 . ? 57 DT J N3 57 DT J N3 9 9
ATOM 159430 C C4 . DT J 6 131 ? 43.528 -4.096 -5.510 1.00 . ? 57 DT J C4 57 DT J C4 9 9
ATOM 159431 O O4 . DT J 6 131 ? 44.227 -4.122 -4.498 1.00 . ? 57 DT J O4 57 DT J O4 9 9
ATOM 159432 C C5 . DT J 6 131 ? 44.031 -4.150 -6.863 1.00 . ? 57 DT J C5 57 DT J C5 9 9
ATOM 159433 C C7 . DT J 6 131 ? 45.510 -4.135 -7.080 1.00 . ? 57 DT J C7 57 DT J C7 9 9
ATOM 159434 C C6 . DT J 6 131 ? 43.147 -4.189 -7.871 1.00 . ? 57 DT J C6 57 DT J C6 9 9
ATOM 159435 H "H5'" . DT J 6 131 ? 41.435 -7.497 -10.817 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 9 9
ATOM 159436 H "H5''" . DT J 6 131 ? 41.152 -6.696 -12.375 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 9 9
ATOM 159437 H "H4'" . DT J 6 131 ? 39.464 -5.956 -10.911 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 9 9
ATOM 159438 H "H3'" . DT J 6 131 ? 41.046 -4.076 -12.119 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 9 9
ATOM 159439 H "H2'" . DT J 6 131 ? 42.403 -3.550 -10.212 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 9 9
ATOM 159440 H "H2''" . DT J 6 131 ? 41.093 -2.396 -10.005 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 9 9
ATOM 159441 H "H1'" . DT J 6 131 ? 39.877 -3.878 -8.506 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 9 9
ATOM 159442 H H3 . DT J 6 131 ? 41.787 -4.027 -4.453 1.00 . ? 57 DT J H3 57 DT J H3 9 9
ATOM 159443 H H71 . DT J 6 131 ? 46.016 -4.203 -6.119 1.00 . ? 57 DT J H71 57 DT J H71 9 9
ATOM 159444 H H72 . DT J 6 131 ? 45.796 -4.985 -7.700 1.00 . ? 57 DT J H72 57 DT J H72 9 9
ATOM 159445 H H73 . DT J 6 131 ? 45.796 -3.209 -7.578 1.00 . ? 57 DT J H73 57 DT J H73 9 9
ATOM 159446 H H6 . DT J 6 131 ? 43.525 -4.236 -8.893 1.00 . ? 57 DT J H6 57 DT J H6 9 9
ATOM 159447 O OP3 . DG J 6 132 ? 39.819 -1.353 -12.180 1.00 . ? 58 DG J OP3 58 DG J OP1 9 9
ATOM 159448 P P . DG J 6 132 ? 38.913 -2.505 -12.396 1.00 . ? 58 DG J P 58 DG J P 9 9
ATOM 159449 O OP1 . DG J 6 132 ? 38.906 -3.193 -13.709 1.00 . ? 58 DG J OP1 58 DG J OP2 9 9
ATOM 159450 O "O5'" . DG J 6 132 ? 37.431 -2.031 -12.070 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 9 9
ATOM 159451 C "C5'" . DG J 6 132 ? 36.640 -2.724 -11.107 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 9 9
ATOM 159452 C "C4'" . DG J 6 132 ? 36.211 -1.781 -10.008 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 9 9
ATOM 159453 O "O4'" . DG J 6 132 ? 37.221 -1.779 -8.968 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 9 9
ATOM 159454 C "C3'" . DG J 6 132 ? 36.037 -0.324 -10.437 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 9 9
ATOM 159455 O "O3'" . DG J 6 132 ? 34.889 0.238 -9.795 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 9 9
ATOM 159456 C "C2'" . DG J 6 132 ? 37.312 0.347 -9.961 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 9 9
ATOM 159457 C "C1'" . DG J 6 132 ? 37.688 -0.460 -8.735 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 9 9
ATOM 159458 N N9 . DG J 6 132 ? 39.125 -0.524 -8.489 1.00 . ? 58 DG J N9 58 DG J N9 9 9
ATOM 159459 C C8 . DG J 6 132 ? 40.112 -0.630 -9.437 1.00 . ? 58 DG J C8 58 DG J C8 9 9
ATOM 159460 N N7 . DG J 6 132 ? 41.315 -0.652 -8.931 1.00 . ? 58 DG J N7 58 DG J N7 9 9
ATOM 159461 C C5 . DG J 6 132 ? 41.111 -0.561 -7.561 1.00 . ? 58 DG J C5 58 DG J C5 9 9
ATOM 159462 C C6 . DG J 6 132 ? 42.046 -0.543 -6.494 1.00 . ? 58 DG J C6 58 DG J C6 9 9
ATOM 159463 O O6 . DG J 6 132 ? 43.282 -0.620 -6.549 1.00 . ? 58 DG J O6 58 DG J O6 9 9
ATOM 159464 N N1 . DG J 6 132 ? 41.413 -0.429 -5.261 1.00 . ? 58 DG J N1 58 DG J N1 9 9
ATOM 159465 C C2 . DG J 6 132 ? 40.055 -0.354 -5.075 1.00 . ? 58 DG J C2 58 DG J C2 9 9
ATOM 159466 N N2 . DG J 6 132 ? 39.635 -0.252 -3.808 1.00 . ? 58 DG J N2 58 DG J N2 9 9
ATOM 159467 N N3 . DG J 6 132 ? 39.170 -0.380 -6.060 1.00 . ? 58 DG J N3 58 DG J N3 9 9
ATOM 159468 C C4 . DG J 6 132 ? 39.764 -0.481 -7.270 1.00 . ? 58 DG J C4 58 DG J C4 9 9
ATOM 159469 H "H5'" . DG J 6 132 ? 37.222 -3.537 -10.674 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 9 9
ATOM 159470 H "H5''" . DG J 6 132 ? 35.755 -3.136 -11.591 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 9 9
ATOM 159471 H "H4'" . DG J 6 132 ? 35.234 -2.117 -9.654 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 9 9
ATOM 159472 H "H3'" . DG J 6 132 ? 35.916 -0.245 -11.517 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 9 9
ATOM 159473 H "H2'" . DG J 6 132 ? 38.085 0.317 -10.728 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 9 9
ATOM 159474 H "H2''" . DG J 6 132 ? 37.141 1.395 -9.709 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 9 9
ATOM 159475 H "H1'" . DG J 6 132 ? 37.194 -0.075 -7.841 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 9 9
ATOM 159476 H H8 . DG J 6 132 ? 39.912 -0.692 -10.500 1.00 . ? 58 DG J H8 58 DG J H8 9 9
ATOM 159477 H H1 . DG J 6 132 ? 42.015 -0.401 -4.446 1.00 . ? 58 DG J H1 58 DG J H1 9 9
ATOM 159478 H H21 . DG J 6 132 ? 38.645 -0.196 -3.606 1.00 . ? 58 DG J H21 58 DG J H21 9 9
ATOM 159479 H H22 . DG J 6 132 ? 40.298 -0.201 -3.041 1.00 . ? 58 DG J H22 58 DG J H22 9 9
ATOM 159480 O OP3 . DC J 6 133 ? 35.283 2.242 -11.240 1.00 . ? 59 DC J OP3 59 DC J OP1 9 9
ATOM 159481 P P . DC J 6 133 ? 34.457 1.750 -10.110 1.00 . ? 59 DC J P 59 DC J P 9 9
ATOM 159482 O OP1 . DC J 6 133 ? 32.982 1.789 -10.217 1.00 . ? 59 DC J OP1 59 DC J OP2 9 9
ATOM 159483 O "O5'" . DC J 6 133 ? 34.872 2.548 -8.800 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 9 9
ATOM 159484 C "C5'" . DC J 6 133 ? 34.479 2.081 -7.514 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 9 9
ATOM 159485 C "C4'" . DC J 6 133 ? 35.333 2.720 -6.446 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 9 9
ATOM 159486 O "O4'" . DC J 6 133 ? 36.706 2.308 -6.634 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 9 9
ATOM 159487 C "C3'" . DC J 6 133 ? 35.347 4.252 -6.467 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 9 9
ATOM 159488 O "O3'" . DC J 6 133 ? 34.812 4.763 -5.242 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 9 9
ATOM 159489 C "C2'" . DC J 6 133 ? 36.820 4.619 -6.597 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 9 9
ATOM 159490 C "C1'" . DC J 6 133 ? 37.530 3.353 -6.174 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 9 9
ATOM 159491 N N1 . DC J 6 133 ? 38.872 3.167 -6.747 1.00 . ? 59 DC J N1 59 DC J N1 9 9
ATOM 159492 C C2 . DC J 6 133 ? 39.973 3.145 -5.887 1.00 . ? 59 DC J C2 59 DC J C2 9 9
ATOM 159493 O O2 . DC J 6 133 ? 39.786 3.281 -4.668 1.00 . ? 59 DC J O2 59 DC J O2 9 9
ATOM 159494 N N3 . DC J 6 133 ? 41.211 2.974 -6.403 1.00 . ? 59 DC J N3 59 DC J N3 9 9
ATOM 159495 C C4 . DC J 6 133 ? 41.372 2.830 -7.720 1.00 . ? 59 DC J C4 59 DC J C4 9 9
ATOM 159496 N N4 . DC J 6 133 ? 42.615 2.665 -8.181 1.00 . ? 59 DC J N4 59 DC J N4 9 9
ATOM 159497 C C5 . DC J 6 133 ? 40.266 2.849 -8.621 1.00 . ? 59 DC J C5 59 DC J C5 9 9
ATOM 159498 C C6 . DC J 6 133 ? 39.045 3.021 -8.093 1.00 . ? 59 DC J C6 59 DC J C6 9 9
ATOM 159499 H "H5'" . DC J 6 133 ? 34.596 0.998 -7.466 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 9 9
ATOM 159500 H "H5''" . DC J 6 133 ? 33.433 2.335 -7.335 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 9 9
ATOM 159501 H "H4'" . DC J 6 133 ? 34.924 2.424 -5.477 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 9 9
ATOM 159502 H "H3'" . DC J 6 133 ? 34.758 4.637 -7.298 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 9 9
ATOM 159503 H "H2'" . DC J 6 133 ? 37.070 4.913 -7.618 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 9 9
ATOM 159504 H "H2''" . DC J 6 133 ? 37.084 5.448 -5.942 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 9 9
ATOM 159505 H "H1'" . DC J 6 133 ? 37.596 3.281 -5.087 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 9 9
ATOM 159506 H H41 . DC J 6 133 ? 42.781 2.553 -9.172 1.00 . ? 59 DC J H41 59 DC J H41 9 9
ATOM 159507 H H42 . DC J 6 133 ? 43.398 2.631 -7.538 1.00 . ? 59 DC J H42 59 DC J H42 9 9
ATOM 159508 H H5 . DC J 6 133 ? 40.406 2.728 -9.695 1.00 . ? 59 DC J H5 59 DC J H5 9 9
ATOM 159509 H H6 . DC J 6 133 ? 38.177 3.044 -8.752 1.00 . ? 59 DC J H6 59 DC J H6 9 9
ATOM 159510 O OP3 . DA J 6 134 ? 34.513 7.010 -6.301 1.00 . ? 60 DA J OP3 60 DA J OP1 9 9
ATOM 159511 P P . DA J 6 134 ? 33.962 6.123 -5.246 1.00 . ? 60 DA J P 60 DA J P 9 9
ATOM 159512 O OP1 . DA J 6 134 ? 32.523 5.762 -5.270 1.00 . ? 60 DA J OP1 60 DA J OP2 9 9
ATOM 159513 O "O5'" . DA J 6 134 ? 34.280 6.776 -3.831 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 9 9
ATOM 159514 C "C5'" . DA J 6 134 ? 34.229 5.991 -2.642 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 9 9
ATOM 159515 C "C4'" . DA J 6 134 ? 35.377 6.350 -1.728 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 9 9
ATOM 159516 O "O4'" . DA J 6 134 ? 36.622 5.993 -2.378 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 9 9
ATOM 159517 C "C3'" . DA J 6 134 ? 35.490 7.837 -1.387 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 9 9
ATOM 159518 O "O3'" . DA J 6 134 ? 35.898 8.004 -0.026 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 9 9
ATOM 159519 C "C2'" . DA J 6 134 ? 36.566 8.339 -2.333 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 9 9
ATOM 159520 C "C1'" . DA J 6 134 ? 37.463 7.129 -2.493 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 9 9
ATOM 159521 N N9 . DA J 6 134 ? 38.140 7.054 -3.785 1.00 . ? 60 DA J N9 60 DA J N9 9 9
ATOM 159522 C C8 . DA J 6 134 ? 37.584 7.240 -5.024 1.00 . ? 60 DA J C8 60 DA J C8 9 9
ATOM 159523 N N7 . DA J 6 134 ? 38.435 7.104 -6.012 1.00 . ? 60 DA J N7 60 DA J N7 9 9
ATOM 159524 C C5 . DA J 6 134 ? 39.634 6.809 -5.379 1.00 . ? 60 DA J C5 60 DA J C5 9 9
ATOM 159525 C C6 . DA J 6 134 ? 40.923 6.550 -5.874 1.00 . ? 60 DA J C6 60 DA J C6 9 9
ATOM 159526 N N6 . DA J 6 134 ? 41.227 6.541 -7.173 1.00 . ? 60 DA J N6 60 DA J N6 9 9
ATOM 159527 N N1 . DA J 6 134 ? 41.899 6.297 -4.977 1.00 . ? 60 DA J N1 60 DA J N1 9 9
ATOM 159528 C C2 . DA J 6 134 ? 41.590 6.301 -3.672 1.00 . ? 60 DA J C2 60 DA J C2 9 9
ATOM 159529 N N3 . DA J 6 134 ? 40.414 6.526 -3.085 1.00 . ? 60 DA J N3 60 DA J N3 9 9
ATOM 159530 C C4 . DA J 6 134 ? 39.467 6.778 -4.006 1.00 . ? 60 DA J C4 60 DA J C4 9 9
ATOM 159531 H "H5'" . DA J 6 134 ? 34.295 4.933 -2.899 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 9 9
ATOM 159532 H "H5''" . DA J 6 134 ? 33.289 6.174 -2.123 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 9 9
ATOM 159533 H "H4'" . DA J 6 134 ? 35.221 5.822 -0.784 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 9 9
ATOM 159534 H "H3'" . DA J 6 134 ? 34.541 8.350 -1.542 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 9 9
ATOM 159535 H "H2'" . DA J 6 134 ? 36.142 8.667 -3.282 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 9 9
ATOM 159536 H "H2''" . DA J 6 134 ? 37.109 9.182 -1.906 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 9 9
ATOM 159537 H "H1'" . DA J 6 134 ? 38.212 7.084 -1.700 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 9 9
ATOM 159538 H H8 . DA J 6 134 ? 36.539 7.472 -5.173 1.00 . ? 60 DA J H8 60 DA J H8 9 9
ATOM 159539 H H61 . DA J 6 134 ? 40.498 6.729 -7.846 1.00 . ? 60 DA J H61 60 DA J H61 9 9
ATOM 159540 H H62 . DA J 6 134 ? 42.168 6.348 -7.489 1.00 . ? 60 DA J H62 60 DA J H62 9 9
ATOM 159541 H H2 . DA J 6 134 ? 42.418 6.090 -2.995 1.00 . ? 60 DA J H2 60 DA J H2 9 9
ATOM 159542 O OP3 . DG J 6 135 ? 34.265 9.878 0.006 1.00 . ? 61 DG J OP3 61 DG J OP1 9 9
ATOM 159543 P P . DG J 6 135 ? 35.233 9.159 0.865 1.00 . ? 61 DG J P 61 DG J P 9 9
ATOM 159544 O OP1 . DG J 6 135 ? 34.768 8.542 2.129 1.00 . ? 61 DG J OP1 61 DG J OP2 9 9
ATOM 159545 O "O5'" . DG J 6 135 ? 36.440 10.145 1.186 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 9 9
ATOM 159546 C "C5'" . DG J 6 135 ? 37.537 9.721 1.999 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 9 9
ATOM 159547 C "C4'" . DG J 6 135 ? 38.843 10.195 1.406 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 9 9
ATOM 159548 O "O4'" . DG J 6 135 ? 38.917 9.784 0.025 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 9 9
ATOM 159549 C "C3'" . DG J 6 135 ? 39.036 11.715 1.386 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 9 9
ATOM 159550 O "O3'" . DG J 6 135 ? 39.972 12.107 2.393 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 9 9
ATOM 159551 C "C2'" . DG J 6 135 ? 39.598 12.013 -0.001 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 9 9
ATOM 159552 C "C1'" . DG J 6 135 ? 39.826 10.649 -0.618 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 9 9
ATOM 159553 N N9 . DG J 6 135 ? 39.582 10.579 -2.054 1.00 . ? 61 DG J N9 61 DG J N9 9 9
ATOM 159554 C C8 . DG J 6 135 ? 38.403 10.823 -2.713 1.00 . ? 61 DG J C8 61 DG J C8 9 9
ATOM 159555 N N7 . DG J 6 135 ? 38.495 10.680 -4.007 1.00 . ? 61 DG J N7 61 DG J N7 9 9
ATOM 159556 C C5 . DG J 6 135 ? 39.819 10.319 -4.214 1.00 . ? 61 DG J C5 61 DG J C5 9 9
ATOM 159557 C C6 . DG J 6 135 ? 40.516 10.030 -5.417 1.00 . ? 61 DG J C6 61 DG J C6 9 9
ATOM 159558 O O6 . DG J 6 135 ? 40.085 10.027 -6.579 1.00 . ? 61 DG J O6 61 DG J O6 9 9
ATOM 159559 N N1 . DG J 6 135 ? 41.848 9.716 -5.170 1.00 . ? 61 DG J N1 61 DG J N1 9 9
ATOM 159560 C C2 . DG J 6 135 ? 42.432 9.676 -3.928 1.00 . ? 61 DG J C2 61 DG J C2 9 9
ATOM 159561 N N2 . DG J 6 135 ? 43.724 9.343 -3.890 1.00 . ? 61 DG J N2 61 DG J N2 9 9
ATOM 159562 N N3 . DG J 6 135 ? 41.796 9.940 -2.802 1.00 . ? 61 DG J N3 61 DG J N3 9 9
ATOM 159563 C C4 . DG J 6 135 ? 40.502 10.254 -3.017 1.00 . ? 61 DG J C4 61 DG J C4 9 9
ATOM 159564 H "H5'" . DG J 6 135 ? 37.548 8.632 2.061 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 9 9
ATOM 159565 H "H5''" . DG J 6 135 ? 37.430 10.133 3.002 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 9 9
ATOM 159566 H "H4'" . DG J 6 135 ? 39.650 9.787 2.020 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 9 9
ATOM 159567 H "H3'" . DG J 6 135 ? 38.092 12.231 1.561 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 9 9
ATOM 159568 H "H2'" . DG J 6 135 ? 38.909 12.622 -0.586 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 9 9
ATOM 159569 H "H2''" . DG J 6 135 ? 40.543 12.555 0.061 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 9 9
ATOM 159570 H "H1'" . DG J 6 135 ? 40.838 10.290 -0.416 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 9 9
ATOM 159571 H H8 . DG J 6 135 ? 37.488 11.107 -2.209 1.00 . ? 61 DG J H8 61 DG J H8 9 9
ATOM 159572 H H1 . DG J 6 135 ? 42.421 9.502 -5.976 1.00 . ? 61 DG J H1 61 DG J H1 9 9
ATOM 159573 H H21 . DG J 6 135 ? 44.212 9.293 -3.004 1.00 . ? 61 DG J H21 61 DG J H21 9 9
ATOM 159574 H H22 . DG J 6 135 ? 44.238 9.170 -4.746 1.00 . ? 61 DG J H22 61 DG J H22 9 9
ATOM 159575 O OP3 . DG J 6 136 ? 40.312 13.708 4.264 1.00 . ? 62 DG J OP3 62 DG J OP1 9 9
ATOM 159576 P P . DG J 6 136 ? 40.104 13.655 2.797 1.00 . ? 62 DG J P 62 DG J P 9 9
ATOM 159577 O OP1 . DG J 6 136 ? 38.973 14.397 2.190 1.00 . ? 62 DG J OP1 62 DG J OP2 9 9
ATOM 159578 O "O5'" . DG J 6 136 ? 41.452 14.122 2.093 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 9 9
ATOM 159579 C "C5'" . DG J 6 136 ? 42.580 13.249 2.025 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 9 9
ATOM 159580 C "C4'" . DG J 6 136 ? 43.658 13.850 1.153 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 9 9
ATOM 159581 O "O4'" . DG J 6 136 ? 43.496 13.366 -0.205 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 9 9
ATOM 159582 C "C3'" . DG J 6 136 ? 43.628 15.378 1.054 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 9 9
ATOM 159583 O "O3'" . DG J 6 136 ? 44.958 15.906 1.005 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 9 9
ATOM 159584 C "C2'" . DG J 6 136 ? 42.922 15.625 -0.265 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 9 9
ATOM 159585 C "C1'" . DG J 6 136 ? 43.441 14.471 -1.091 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 9 9
ATOM 159586 N N9 . DG J 6 136 ? 42.600 14.109 -2.226 1.00 . ? 62 DG J N9 62 DG J N9 9 9
ATOM 159587 C C8 . DG J 6 136 ? 41.228 14.113 -2.277 1.00 . ? 62 DG J C8 62 DG J C8 9 9
ATOM 159588 N N7 . DG J 6 136 ? 40.755 13.769 -3.444 1.00 . ? 62 DG J N7 62 DG J N7 9 9
ATOM 159589 C C5 . DG J 6 136 ? 41.885 13.515 -4.210 1.00 . ? 62 DG J C5 62 DG J C5 9 9
ATOM 159590 C C6 . DG J 6 136 ? 42.007 13.107 -5.567 1.00 . ? 62 DG J C6 62 DG J C6 9 9
ATOM 159591 O O6 . DG J 6 136 ? 41.106 12.889 -6.391 1.00 . ? 62 DG J O6 62 DG J O6 9 9
ATOM 159592 N N1 . DG J 6 136 ? 43.340 12.961 -5.939 1.00 . ? 62 DG J N1 62 DG J N1 9 9
ATOM 159593 C C2 . DG J 6 136 ? 44.419 13.182 -5.115 1.00 . ? 62 DG J C2 62 DG J C2 9 9
ATOM 159594 N N2 . DG J 6 136 ? 45.632 12.986 -5.648 1.00 . ? 62 DG J N2 62 DG J N2 9 9
ATOM 159595 N N3 . DG J 6 136 ? 44.318 13.569 -3.853 1.00 . ? 62 DG J N3 62 DG J N3 9 9
ATOM 159596 C C4 . DG J 6 136 ? 43.032 13.713 -3.470 1.00 . ? 62 DG J C4 62 DG J C4 9 9
ATOM 159597 H "H5'" . DG J 6 136 ? 42.276 12.291 1.606 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 9 9
ATOM 159598 H "H5''" . DG J 6 136 ? 42.980 13.089 3.027 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 9 9
ATOM 159599 H "H4'" . DG J 6 136 ? 44.622 13.586 1.594 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 9 9
ATOM 159600 H "H3'" . DG J 6 136 ? 43.094 15.819 1.895 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 9 9
ATOM 159601 H "H2'" . DG J 6 136 ? 41.838 15.595 -0.147 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 9 9
ATOM 159602 H "H2''" . DG J 6 136 ? 43.181 16.599 -0.677 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 9 9
ATOM 159603 H "H1'" . DG J 6 136 ? 44.452 14.671 -1.451 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 9 9
ATOM 159604 H H8 . DG J 6 136 ? 40.601 14.379 -1.435 1.00 . ? 62 DG J H8 62 DG J H8 9 9
ATOM 159605 H H1 . DG J 6 136 ? 43.519 12.668 -6.893 1.00 . ? 62 DG J H1 62 DG J H1 9 9
ATOM 159606 H H21 . DG J 6 136 ? 46.457 13.133 -5.083 1.00 . ? 62 DG J H21 62 DG J H21 9 9
ATOM 159607 H H22 . DG J 6 136 ? 45.739 12.692 -6.614 1.00 . ? 62 DG J H22 62 DG J H22 9 9
ATOM 159608 O OP3 . DT J 6 137 ? 45.203 17.857 2.532 1.00 . ? 63 DT J OP3 63 DT J OP1 9 9
ATOM 159609 P P . DT J 6 137 ? 45.192 17.494 1.096 1.00 . ? 63 DT J P 63 DT J P 9 9
ATOM 159610 O OP1 . DT J 6 137 ? 44.262 18.189 0.176 1.00 . ? 63 DT J OP1 63 DT J OP2 9 9
ATOM 159611 O "O5'" . DT J 6 137 ? 46.669 17.700 0.547 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 9 9
ATOM 159612 C "C5'" . DT J 6 137 ? 47.371 16.624 -0.071 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 9 9
ATOM 159613 C "C4'" . DT J 6 137 ? 47.823 17.024 -1.456 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 9 9
ATOM 159614 O "O4'" . DT J 6 137 ? 46.874 16.516 -2.428 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 9 9
ATOM 159615 C "C3'" . DT J 6 137 ? 47.905 18.535 -1.694 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 9 9
ATOM 159616 O "O3'" . DT J 6 137 ? 49.089 18.853 -2.427 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 9 9
ATOM 159617 C "C2'" . DT J 6 137 ? 46.669 18.837 -2.523 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 9 9
ATOM 159618 C "C1'" . DT J 6 137 ? 46.503 17.558 -3.312 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 9 9
ATOM 159619 N N1 . DT J 6 137 ? 45.130 17.293 -3.783 1.00 . ? 63 DT J N1 63 DT J N1 9 9
ATOM 159620 C C2 . DT J 6 137 ? 44.963 16.827 -5.067 1.00 . ? 63 DT J C2 63 DT J C2 9 9
ATOM 159621 O O2 . DT J 6 137 ? 45.896 16.619 -5.827 1.00 . ? 63 DT J O2 63 DT J O2 9 9
ATOM 159622 N N3 . DT J 6 137 ? 43.660 16.612 -5.433 1.00 . ? 63 DT J N3 63 DT J N3 9 9
ATOM 159623 C C4 . DT J 6 137 ? 42.534 16.809 -4.662 1.00 . ? 63 DT J C4 63 DT J C4 9 9
ATOM 159624 O O4 . DT J 6 137 ? 41.423 16.553 -5.122 1.00 . ? 63 DT J O4 63 DT J O4 9 9
ATOM 159625 C C5 . DT J 6 137 ? 42.781 17.301 -3.328 1.00 . ? 63 DT J C5 63 DT J C5 9 9
ATOM 159626 C C7 . DT J 6 137 ? 41.614 17.557 -2.429 1.00 . ? 63 DT J C7 63 DT J C7 9 9
ATOM 159627 C C6 . DT J 6 137 ? 44.050 17.515 -2.954 1.00 . ? 63 DT J C6 63 DT J C6 9 9
ATOM 159628 H "H5'" . DT J 6 137 ? 46.718 15.753 -0.146 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 9 9
ATOM 159629 H "H5''" . DT J 6 137 ? 48.243 16.365 0.530 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 9 9
ATOM 159630 H "H4'" . DT J 6 137 ? 48.832 16.632 -1.596 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 9 9
ATOM 159631 H "H3'" . DT J 6 137 ? 47.908 19.083 -0.751 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 9 9
ATOM 159632 H "H2'" . DT J 6 137 ? 45.808 19.046 -1.889 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 9 9
ATOM 159633 H "H2''" . DT J 6 137 ? 46.826 19.705 -3.162 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 9 9
ATOM 159634 H "H1'" . DT J 6 137 ? 47.177 17.533 -4.170 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 9 9
ATOM 159635 H H3 . DT J 6 137 ? 43.506 16.277 -6.375 1.00 . ? 63 DT J H3 63 DT J H3 9 9
ATOM 159636 H H71 . DT J 6 137 ? 41.308 16.603 -2.860 1.00 . ? 63 DT J H71 63 DT J H71 9 9
ATOM 159637 H H72 . DT J 6 137 ? 40.569 17.779 -2.640 1.00 . ? 63 DT J H72 63 DT J H72 9 9
ATOM 159638 H H73 . DT J 6 137 ? 41.724 18.548 -2.873 1.00 . ? 63 DT J H73 63 DT J H73 9 9
ATOM 159639 H H6 . DT J 6 137 ? 44.238 17.882 -1.943 1.00 . ? 63 DT J H6 63 DT J H6 9 9
ATOM 159640 O OP3 . DG J 6 138 ? 51.098 20.298 -2.461 1.00 . ? 64 DG J OP3 64 DG J OP1 9 9
ATOM 159641 P P . DG J 6 138 ? 49.620 20.367 -2.462 1.00 . ? 64 DG J P 64 DG J P 9 9
ATOM 159642 O OP1 . DG J 6 138 ? 48.925 21.146 -1.411 1.00 . ? 64 DG J OP1 64 DG J OP2 9 9
ATOM 159643 O "O5'" . DG J 6 138 ? 49.152 20.910 -3.882 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 9 9
ATOM 159644 C "C5'" . DG J 6 138 ? 49.329 20.122 -5.059 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 9 9
ATOM 159645 C "C4'" . DG J 6 138 ? 48.700 20.807 -6.251 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 9 9
ATOM 159646 O "O4'" . DG J 6 138 ? 47.378 20.253 -6.468 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 9 9
ATOM 159647 C "C3'" . DG J 6 138 ? 48.503 22.320 -6.111 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 9 9
ATOM 159648 O "O3'" . DG J 6 138 ? 48.853 22.974 -7.334 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 9 9
ATOM 159649 C "C2'" . DG J 6 138 ? 47.015 22.460 -5.839 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 9 9
ATOM 159650 C "C1'" . DG J 6 138 ? 46.459 21.312 -6.647 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 9 9
ATOM 159651 N N9 . DG J 6 138 ? 45.138 20.844 -6.242 1.00 . ? 64 DG J N9 64 DG J N9 9 9
ATOM 159652 C C8 . DG J 6 138 ? 44.608 20.830 -4.975 1.00 . ? 64 DG J C8 64 DG J C8 9 9
ATOM 159653 N N7 . DG J 6 138 ? 43.387 20.368 -4.932 1.00 . ? 64 DG J N7 64 DG J N7 9 9
ATOM 159654 C C5 . DG J 6 138 ? 43.096 20.052 -6.252 1.00 . ? 64 DG J C5 64 DG J C5 9 9
ATOM 159655 C C6 . DG J 6 138 ? 41.916 19.509 -6.830 1.00 . ? 64 DG J C6 64 DG J C6 9 9
ATOM 159656 O O6 . DG J 6 138 ? 40.855 19.191 -6.270 1.00 . ? 64 DG J O6 64 DG J O6 9 9
ATOM 159657 N N1 . DG J 6 138 ? 42.050 19.348 -8.204 1.00 . ? 64 DG J N1 64 DG J N1 9 9
ATOM 159658 C C2 . DG J 6 138 ? 43.169 19.668 -8.933 1.00 . ? 64 DG J C2 64 DG J C2 9 9
ATOM 159659 N N2 . DG J 6 138 ? 43.103 19.442 -10.252 1.00 . ? 64 DG J N2 64 DG J N2 9 9
ATOM 159660 N N3 . DG J 6 138 ? 44.276 20.169 -8.407 1.00 . ? 64 DG J N3 64 DG J N3 9 9
ATOM 159661 C C4 . DG J 6 138 ? 44.169 20.335 -7.071 1.00 . ? 64 DG J C4 64 DG J C4 9 9
ATOM 159662 H "H5'" . DG J 6 138 ? 48.860 19.148 -4.920 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 9 9
ATOM 159663 H "H5''" . DG J 6 138 ? 50.393 19.980 -5.249 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 9 9
ATOM 159664 H "H4'" . DG J 6 138 ? 49.368 20.660 -7.101 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 9 9
ATOM 159665 H "H3'" . DG J 6 138 ? 49.107 22.725 -5.300 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 9 9
ATOM 159666 H "H2'" . DG J 6 138 ? 46.798 22.361 -4.775 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 9 9
ATOM 159667 H "H2''" . DG J 6 138 ? 46.639 23.430 -6.163 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 9 9
ATOM 159668 H "H1'" . DG J 6 138 ? 46.433 21.559 -7.711 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 9 9
ATOM 159669 H H8 . DG J 6 138 ? 45.147 21.168 -4.100 1.00 . ? 64 DG J H8 64 DG J H8 9 9
ATOM 159670 H H1 . DG J 6 138 ? 41.255 18.966 -8.698 1.00 . ? 64 DG J H1 64 DG J H1 9 9
ATOM 159671 H H21 . DG J 6 138 ? 43.884 19.651 -10.858 1.00 . ? 64 DG J H21 64 DG J H21 9 9
ATOM 159672 H H22 . DG J 6 138 ? 42.250 19.089 -10.675 1.00 . ? 64 DG J H22 64 DG J H22 9 9
ATOM 159673 O OP3 . DG J 6 139 ? 47.811 25.201 -6.845 1.00 . ? 65 DG J OP3 65 DG J OP1 9 9
ATOM 159674 P P . DG J 6 139 ? 49.045 24.567 -7.366 1.00 . ? 65 DG J P 65 DG J P 9 9
ATOM 159675 O OP1 . DG J 6 139 ? 50.353 24.897 -6.753 1.00 . ? 65 DG J OP1 65 DG J OP2 9 9
ATOM 159676 O "O5'" . DG J 6 139 ? 49.153 24.891 -8.918 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 9 9
ATOM 159677 C "C5'" . DG J 6 139 ? 49.163 23.839 -9.878 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 9 9
ATOM 159678 C "C4'" . DG J 6 139 ? 48.131 24.103 -10.947 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 9 9
ATOM 159679 O "O4'" . DG J 6 139 ? 46.875 23.504 -10.538 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 9 9
ATOM 159680 C "C3'" . DG J 6 139 ? 47.835 25.583 -11.193 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 9 9
ATOM 159681 O "O3'" . DG J 6 139 ? 47.652 25.831 -12.591 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 9 9
ATOM 159682 C "C2'" . DG J 6 139 ? 46.547 25.824 -10.427 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 9 9
ATOM 159683 C "C1'" . DG J 6 139 ? 45.849 24.483 -10.516 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 9 9
ATOM 159684 N N9 . DG J 6 139 ? 44.967 24.184 -9.392 1.00 . ? 65 DG J N9 65 DG J N9 9 9
ATOM 159685 C C8 . DG J 6 139 ? 45.187 24.463 -8.064 1.00 . ? 65 DG J C8 65 DG J C8 9 9
ATOM 159686 N N7 . DG J 6 139 ? 44.205 24.087 -7.289 1.00 . ? 65 DG J N7 65 DG J N7 9 9
ATOM 159687 C C5 . DG J 6 139 ? 43.281 23.522 -8.158 1.00 . ? 65 DG J C5 65 DG J C5 9 9
ATOM 159688 C C6 . DG J 6 139 ? 42.013 22.937 -7.899 1.00 . ? 65 DG J C6 65 DG J C6 9 9
ATOM 159689 O O6 . DG J 6 139 ? 41.434 22.795 -6.811 1.00 . ? 65 DG J O6 65 DG J O6 9 9
ATOM 159690 N N1 . DG J 6 139 ? 41.407 22.487 -9.068 1.00 . ? 65 DG J N1 65 DG J N1 9 9
ATOM 159691 C C2 . DG J 6 139 ? 41.953 22.584 -10.327 1.00 . ? 65 DG J C2 65 DG J C2 9 9
ATOM 159692 N N2 . DG J 6 139 ? 41.222 22.088 -11.335 1.00 . ? 65 DG J N2 65 DG J N2 9 9
ATOM 159693 N N3 . DG J 6 139 ? 43.133 23.127 -10.581 1.00 . ? 65 DG J N3 65 DG J N3 9 9
ATOM 159694 C C4 . DG J 6 139 ? 43.737 23.572 -9.459 1.00 . ? 65 DG J C4 65 DG J C4 9 9
ATOM 159695 H "H5'" . DG J 6 139 ? 48.935 22.892 -9.387 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 9 9
ATOM 159696 H "H5''" . DG J 6 139 ? 50.149 23.773 -10.338 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 9 9
ATOM 159697 H "H4'" . DG J 6 139 ? 48.516 23.698 -11.885 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 9 9
ATOM 159698 H "H3'" . DG J 6 139 ? 48.647 26.209 -10.825 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 9 9
ATOM 159699 H "H2'" . DG J 6 139 ? 46.747 26.119 -9.397 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 9 9
ATOM 159700 H "H2''" . DG J 6 139 ? 45.953 26.615 -10.886 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 9 9
ATOM 159701 H "H1'" . DG J 6 139 ? 45.278 24.397 -11.442 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 9 9
ATOM 159702 H H8 . DG J 6 139 ? 46.084 24.945 -7.698 1.00 . ? 65 DG J H8 65 DG J H8 9 9
ATOM 159703 H H1 . DG J 6 139 ? 40.495 22.058 -8.973 1.00 . ? 65 DG J H1 65 DG J H1 9 9
ATOM 159704 H H21 . DG J 6 139 ? 41.577 22.133 -12.284 1.00 . ? 65 DG J H21 65 DG J H21 9 9
ATOM 159705 H H22 . DG J 6 139 ? 40.316 21.670 -11.164 1.00 . ? 65 DG J H22 65 DG J H22 9 9
ATOM 159706 O OP3 . DA J 6 140 ? 48.930 27.936 -12.268 1.00 . ? 66 DA J OP3 66 DA J OP1 9 9
ATOM 159707 P P . DA J 6 140 ? 47.960 27.290 -13.185 1.00 . ? 66 DA J P 66 DA J P 9 9
ATOM 159708 O OP1 . DA J 6 140 ? 48.293 27.158 -14.623 1.00 . ? 66 DA J OP1 66 DA J OP2 9 9
ATOM 159709 O "O5'" . DA J 6 140 ? 46.577 28.067 -13.049 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 9 9
ATOM 159710 C "C5'" . DA J 6 140 ? 45.858 28.499 -14.205 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 9 9
ATOM 159711 C "C4'" . DA J 6 140 ? 44.835 27.461 -14.601 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 9 9
ATOM 159712 O "O4'" . DA J 6 140 ? 44.458 26.701 -13.426 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 9 9
ATOM 159713 C "C3'" . DA J 6 140 ? 43.535 28.026 -15.178 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 9 9
ATOM 159714 O "O3'" . DA J 6 140 ? 43.110 27.239 -16.294 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 9 9
ATOM 159715 C "C2'" . DA J 6 140 ? 42.547 27.907 -14.031 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 9 9
ATOM 159716 C "C1'" . DA J 6 140 ? 43.048 26.692 -13.283 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 9 9
ATOM 159717 N N9 . DA J 6 140 ? 42.733 26.692 -11.855 1.00 . ? 66 DA J N9 66 DA J N9 9 9
ATOM 159718 C C8 . DA J 6 140 ? 43.465 27.241 -10.833 1.00 . ? 66 DA J C8 66 DA J C8 9 9
ATOM 159719 N N7 . DA J 6 140 ? 42.919 27.088 -9.649 1.00 . ? 66 DA J N7 66 DA J N7 9 9
ATOM 159720 C C5 . DA J 6 140 ? 41.749 26.390 -9.910 1.00 . ? 66 DA J C5 66 DA J C5 9 9
ATOM 159721 C C6 . DA J 6 140 ? 40.720 25.920 -9.072 1.00 . ? 66 DA J C6 66 DA J C6 9 9
ATOM 159722 N N6 . DA J 6 140 ? 40.713 26.087 -7.749 1.00 . ? 66 DA J N6 66 DA J N6 9 9
ATOM 159723 N N1 . DA J 6 140 ? 39.689 25.265 -9.649 1.00 . ? 66 DA J N1 66 DA J N1 9 9
ATOM 159724 C C2 . DA J 6 140 ? 39.704 25.093 -10.979 1.00 . ? 66 DA J C2 66 DA J C2 9 9
ATOM 159725 N N3 . DA J 6 140 ? 40.614 25.486 -11.871 1.00 . ? 66 DA J N3 66 DA J N3 9 9
ATOM 159726 C C4 . DA J 6 140 ? 41.622 26.136 -11.265 1.00 . ? 66 DA J C4 66 DA J C4 9 9
ATOM 159727 H "H5'" . DA J 6 140 ? 46.551 28.650 -15.034 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 9 9
ATOM 159728 H "H5''" . DA J 6 140 ? 45.350 29.440 -13.991 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 9 9
ATOM 159729 H "H4'" . DA J 6 140 ? 45.280 26.846 -15.385 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 9 9
ATOM 159730 H "H3'" . DA J 6 140 ? 43.663 29.058 -15.499 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 9 9
ATOM 159731 H "H2'" . DA J 6 140 ? 42.547 28.802 -13.411 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 9 9
ATOM 159732 H "H2''" . DA J 6 140 ? 41.530 27.760 -14.396 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 9 9
ATOM 159733 H "H1'" . DA J 6 140 ? 42.665 25.770 -13.725 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 9 9
ATOM 159734 H H8 . DA J 6 140 ? 44.401 27.756 -10.990 1.00 . ? 66 DA J H8 66 DA J H8 9 9
ATOM 159735 H H61 . DA J 6 140 ? 41.484 26.574 -7.318 1.00 . ? 66 DA J H61 66 DA J H61 9 9
ATOM 159736 H H62 . DA J 6 140 ? 39.964 25.723 -7.174 1.00 . ? 66 DA J H62 66 DA J H62 9 9
ATOM 159737 H H2 . DA J 6 140 ? 38.848 24.557 -11.390 1.00 . ? 66 DA J H2 66 DA J H2 9 9
ATOM 159738 O OP3 . DT J 6 141 ? 41.757 26.801 -18.324 1.00 . ? 67 DT J OP3 67 DT J OP1 9 9
ATOM 159739 P P . DT J 6 141 ? 42.169 27.894 -17.415 1.00 . ? 67 DT J P 67 DT J P 9 9
ATOM 159740 O OP1 . DT J 6 141 ? 42.856 29.086 -17.964 1.00 . ? 67 DT J OP1 67 DT J OP2 9 9
ATOM 159741 O "O5'" . DT J 6 141 ? 40.892 28.386 -16.605 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 9 9
ATOM 159742 C "C5'" . DT J 6 141 ? 39.624 28.507 -17.247 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 9 9
ATOM 159743 C "C4'" . DT J 6 141 ? 38.575 27.741 -16.478 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 9 9
ATOM 159744 O "O4'" . DT J 6 141 ? 39.038 27.558 -15.119 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 9 9
ATOM 159745 C "C3'" . DT J 6 141 ? 37.215 28.439 -16.384 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 9 9
ATOM 159746 O "O3'" . DT J 6 141 ? 36.179 27.560 -16.833 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 9 9
ATOM 159747 C "C2'" . DT J 6 141 ? 37.047 28.756 -14.905 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 9 9
ATOM 159748 C "C1'" . DT J 6 141 ? 37.967 27.769 -14.221 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 9 9
ATOM 159749 N N1 . DT J 6 141 ? 38.534 28.242 -12.945 1.00 . ? 67 DT J N1 67 DT J N1 9 9
ATOM 159750 C C2 . DT J 6 141 ? 37.849 27.974 -11.782 1.00 . ? 67 DT J C2 67 DT J C2 9 9
ATOM 159751 O O2 . DT J 6 141 ? 36.798 27.357 -11.754 1.00 . ? 67 DT J O2 67 DT J O2 9 9
ATOM 159752 N N3 . DT J 6 141 ? 38.444 28.456 -10.646 1.00 . ? 67 DT J N3 67 DT J N3 9 9
ATOM 159753 C C4 . DT J 6 141 ? 39.627 29.156 -10.557 1.00 . ? 67 DT J C4 67 DT J C4 9 9
ATOM 159754 O O4 . DT J 6 141 ? 40.042 29.519 -9.460 1.00 . ? 67 DT J O4 67 DT J O4 9 9
ATOM 159755 C C5 . DT J 6 141 ? 40.295 29.398 -11.811 1.00 . ? 67 DT J C5 67 DT J C5 9 9
ATOM 159756 C C7 . DT J 6 141 ? 41.597 30.134 -11.803 1.00 . ? 67 DT J C7 67 DT J C7 9 9
ATOM 159757 C C6 . DT J 6 141 ? 39.725 28.937 -12.934 1.00 . ? 67 DT J C6 67 DT J C6 9 9
ATOM 159758 H "H5'" . DT J 6 141 ? 39.688 28.107 -18.259 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 9 9
ATOM 159759 H "H5''" . DT J 6 141 ? 39.335 29.558 -17.297 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 9 9
ATOM 159760 H "H4'" . DT J 6 141 ? 38.407 26.800 -17.004 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 9 9
ATOM 159761 H "H3'" . DT J 6 141 ? 37.200 29.341 -16.993 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 9 9
ATOM 159762 H "H2'" . DT J 6 141 ? 37.316 29.790 -14.688 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 9 9
ATOM 159763 H "H2''" . DT J 6 141 ? 36.016 28.610 -14.582 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 9 9
ATOM 159764 H "H1'" . DT J 6 141 ? 37.467 26.814 -14.052 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 9 9
ATOM 159765 H H3 . DT J 6 141 ? 37.973 28.286 -9.764 1.00 . ? 67 DT J H3 67 DT J H3 9 9
ATOM 159766 H H71 . DT J 6 141 ? 42.142 29.917 -12.720 1.00 . ? 67 DT J H71 67 DT J H71 9 9
ATOM 159767 H H72 . DT J 6 141 ? 41.409 31.206 -11.737 1.00 . ? 67 DT J H72 67 DT J H72 9 9
ATOM 159768 H H73 . DT J 6 141 ? 42.190 29.816 -10.945 1.00 . ? 67 DT J H73 67 DT J H73 9 9
ATOM 159769 H H6 . DT J 6 141 ? 40.228 29.118 -13.885 1.00 . ? 67 DT J H6 67 DT J H6 9 9
ATOM 159770 O OP3 . DA J 6 142 ? 34.187 27.188 -18.275 1.00 . ? 68 DA J OP3 68 DA J OP1 9 9
ATOM 159771 P P . DA J 6 142 ? 34.781 28.168 -17.336 1.00 . ? 68 DA J P 68 DA J P 9 9
ATOM 159772 O OP1 . DA J 6 142 ? 34.998 29.567 -17.782 1.00 . ? 68 DA J OP1 68 DA J OP2 9 9
ATOM 159773 O "O5'" . DA J 6 142 ? 33.878 28.198 -16.026 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 9 9
ATOM 159774 C "C5'" . DA J 6 142 ? 33.889 27.106 -15.105 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 9 9
ATOM 159775 C "C4'" . DA J 6 142 ? 32.924 27.364 -13.970 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 9 9
ATOM 159776 O "O4'" . DA J 6 142 ? 33.665 27.865 -12.829 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 9 9
ATOM 159777 C "C3'" . DA J 6 142 ? 31.842 28.406 -14.256 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 9 9
ATOM 159778 O "O3'" . DA J 6 142 ? 30.617 28.046 -13.606 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 9 9
ATOM 159779 C "C2'" . DA J 6 142 ? 32.413 29.678 -13.657 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 9 9
ATOM 159780 C "C1'" . DA J 6 142 ? 33.207 29.164 -12.471 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 9 9
ATOM 159781 N N9 . DA J 6 142 ? 34.373 29.977 -12.131 1.00 . ? 68 DA J N9 68 DA J N9 9 9
ATOM 159782 C C8 . DA J 6 142 ? 35.262 30.572 -12.991 1.00 . ? 68 DA J C8 68 DA J C8 9 9
ATOM 159783 N N7 . DA J 6 142 ? 36.207 31.253 -12.389 1.00 . ? 68 DA J N7 68 DA J N7 9 9
ATOM 159784 C C5 . DA J 6 142 ? 35.923 31.096 -11.041 1.00 . ? 68 DA J C5 68 DA J C5 9 9
ATOM 159785 C C6 . DA J 6 142 ? 36.555 31.579 -9.883 1.00 . ? 68 DA J C6 68 DA J C6 9 9
ATOM 159786 N N6 . DA J 6 142 ? 37.649 32.339 -9.901 1.00 . ? 68 DA J N6 68 DA J N6 9 9
ATOM 159787 N N1 . DA J 6 142 ? 36.019 31.246 -8.691 1.00 . ? 68 DA J N1 68 DA J N1 9 9
ATOM 159788 C C2 . DA J 6 142 ? 34.924 30.473 -8.674 1.00 . ? 68 DA J C2 68 DA J C2 9 9
ATOM 159789 N N3 . DA J 6 142 ? 34.241 29.955 -9.697 1.00 . ? 68 DA J N3 68 DA J N3 9 9
ATOM 159790 C C4 . DA J 6 142 ? 34.798 30.311 -10.866 1.00 . ? 68 DA J C4 68 DA J C4 9 9
ATOM 159791 H "H5'" . DA J 6 142 ? 34.893 26.980 -14.697 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 9 9
ATOM 159792 H "H5''" . DA J 6 142 ? 33.597 26.191 -15.621 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 9 9
ATOM 159793 H "H4'" . DA J 6 142 ? 32.404 26.426 -13.764 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 9 9
ATOM 159794 H "H3'" . DA J 6 142 ? 31.664 28.505 -15.327 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 9 9
ATOM 159795 H "H2'" . DA J 6 142 ? 33.039 30.209 -14.375 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 9 9
ATOM 159796 H "H2''" . DA J 6 142 ? 31.622 30.358 -13.344 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 9 9
ATOM 159797 H "H1'" . DA J 6 142 ? 32.575 29.070 -11.585 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 9 9
ATOM 159798 H H8 . DA J 6 142 ? 35.185 30.493 -14.066 1.00 . ? 68 DA J H8 68 DA J H8 9 9
ATOM 159799 H H61 . DA J 6 142 ? 38.075 32.602 -10.781 1.00 . ? 68 DA J H61 68 DA J H61 9 9
ATOM 159800 H H62 . DA J 6 142 ? 38.066 32.640 -9.035 1.00 . ? 68 DA J H62 68 DA J H62 9 9
ATOM 159801 H H2 . DA J 6 142 ? 34.535 30.233 -7.683 1.00 . ? 68 DA J H2 68 DA J H2 9 9
ATOM 159802 O OP3 . DT J 6 143 ? 29.635 30.023 -14.781 1.00 . ? 69 DT J OP3 69 DT J OP1 9 9
ATOM 159803 P P . DT J 6 143 ? 29.304 28.948 -13.817 1.00 . ? 69 DT J P 69 DT J P 9 9
ATOM 159804 O OP1 . DT J 6 143 ? 28.157 28.048 -14.094 1.00 . ? 69 DT J OP1 69 DT J OP2 9 9
ATOM 159805 O "O5'" . DT J 6 143 ? 29.070 29.626 -12.398 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 9 9
ATOM 159806 C "C5'" . DT J 6 143 ? 28.422 28.911 -11.348 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 9 9
ATOM 159807 C "C4'" . DT J 6 143 ? 29.184 29.074 -10.053 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 9 9
ATOM 159808 O "O4'" . DT J 6 143 ? 30.464 29.685 -10.309 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 9 9
ATOM 159809 C "C3'" . DT J 6 143 ? 28.526 29.993 -9.030 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 9 9
ATOM 159810 O "O3'" . DT J 6 143 ? 27.627 29.250 -8.201 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 9 9
ATOM 159811 C "C2'" . DT J 6 143 ? 29.703 30.515 -8.219 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 9 9
ATOM 159812 C "C1'" . DT J 6 143 ? 30.926 30.295 -9.111 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 9 9
ATOM 159813 N N1 . DT J 6 143 ? 31.649 31.526 -9.481 1.00 . ? 69 DT J N1 69 DT J N1 9 9
ATOM 159814 C C2 . DT J 6 143 ? 32.238 32.270 -8.481 1.00 . ? 69 DT J C2 69 DT J C2 9 9
ATOM 159815 O O2 . DT J 6 143 ? 32.165 31.977 -7.299 1.00 . ? 69 DT J O2 69 DT J O2 9 9
ATOM 159816 N N3 . DT J 6 143 ? 32.920 33.376 -8.918 1.00 . ? 69 DT J N3 69 DT J N3 9 9
ATOM 159817 C C4 . DT J 6 143 ? 33.062 33.806 -10.220 1.00 . ? 69 DT J C4 69 DT J C4 9 9
ATOM 159818 O O4 . DT J 6 143 ? 33.721 34.814 -10.465 1.00 . ? 69 DT J O4 69 DT J O4 9 9
ATOM 159819 C C5 . DT J 6 143 ? 32.407 32.989 -11.214 1.00 . ? 69 DT J C5 69 DT J C5 9 9
ATOM 159820 C C7 . DT J 6 143 ? 32.502 33.388 -12.651 1.00 . ? 69 DT J C7 69 DT J C7 9 9
ATOM 159821 C C6 . DT J 6 143 ? 31.738 31.901 -10.804 1.00 . ? 69 DT J C6 69 DT J C6 9 9
ATOM 159822 H "H5'" . DT J 6 143 ? 28.375 27.854 -11.602 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 9 9
ATOM 159823 H "H5''" . DT J 6 143 ? 27.409 29.292 -11.216 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 9 9
ATOM 159824 H "H4'" . DT J 6 143 ? 29.261 28.090 -9.590 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 9 9
ATOM 159825 H "H3'" . DT J 6 143 ? 27.978 30.799 -9.517 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 9 9
ATOM 159826 H "H2'" . DT J 6 143 ? 29.569 31.564 -7.954 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 9 9
ATOM 159827 H "H2''" . DT J 6 143 ? 29.822 29.956 -7.291 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 9 9
ATOM 159828 H "H1'" . DT J 6 143 ? 31.633 29.612 -8.638 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 9 9
ATOM 159829 H H3 . DT J 6 143 ? 33.382 33.933 -8.210 1.00 . ? 69 DT J H3 69 DT J H3 9 9
ATOM 159830 H H71 . DT J 6 143 ? 31.512 33.643 -13.023 1.00 . ? 69 DT J H71 69 DT J H71 9 9
ATOM 159831 H H72 . DT J 6 143 ? 33.159 34.252 -12.745 1.00 . ? 69 DT J H72 69 DT J H72 9 9
ATOM 159832 H H73 . DT J 6 143 ? 32.906 32.560 -13.233 1.00 . ? 69 DT J H73 69 DT J H73 9 9
ATOM 159833 H H6 . DT J 6 143 ? 31.238 31.287 -11.553 1.00 . ? 69 DT J H6 69 DT J H6 9 9
ATOM 159834 O OP3 . DT J 6 144 ? 25.319 29.898 -8.865 1.00 . ? 70 DT J OP3 70 DT J OP1 9 9
ATOM 159835 P P . DT J 6 144 ? 26.257 29.926 -7.716 1.00 . ? 70 DT J P 70 DT J P 9 9
ATOM 159836 O OP1 . DT J 6 144 ? 25.856 29.301 -6.430 1.00 . ? 70 DT J OP1 70 DT J OP2 9 9
ATOM 159837 O "O5'" . DT J 6 144 ? 26.660 31.443 -7.454 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 9 9
ATOM 159838 C "C5'" . DT J 6 144 ? 26.262 32.110 -6.257 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 9 9
ATOM 159839 C "C4'" . DT J 6 144 ? 27.450 32.787 -5.614 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 9 9
ATOM 159840 O "O4'" . DT J 6 144 ? 28.532 32.900 -6.561 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 9 9
ATOM 159841 C "C3'" . DT J 6 144 ? 27.205 34.218 -5.160 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 9 9
ATOM 159842 O "O3'" . DT J 6 144 ? 26.620 34.239 -3.856 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 9 9
ATOM 159843 C "C2'" . DT J 6 144 ? 28.605 34.806 -5.137 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 9 9
ATOM 159844 C "C1'" . DT J 6 144 ? 29.377 33.978 -6.167 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 9 9
ATOM 159845 N N1 . DT J 6 144 ? 29.754 34.726 -7.381 1.00 . ? 70 DT J N1 70 DT J N1 9 9
ATOM 159846 C C2 . DT J 6 144 ? 30.866 35.536 -7.332 1.00 . ? 70 DT J C2 70 DT J C2 9 9
ATOM 159847 O O2 . DT J 6 144 ? 31.546 35.676 -6.329 1.00 . ? 70 DT J O2 70 DT J O2 9 9
ATOM 159848 N N3 . DT J 6 144 ? 31.154 36.184 -8.504 1.00 . ? 70 DT J N3 70 DT J N3 9 9
ATOM 159849 C C4 . DT J 6 144 ? 30.455 36.112 -9.689 1.00 . ? 70 DT J C4 70 DT J C4 9 9
ATOM 159850 O O4 . DT J 6 144 ? 30.837 36.753 -10.667 1.00 . ? 70 DT J O4 70 DT J O4 9 9
ATOM 159851 C C5 . DT J 6 144 ? 29.297 35.249 -9.669 1.00 . ? 70 DT J C5 70 DT J C5 9 9
ATOM 159852 C C7 . DT J 6 144 ? 28.475 35.115 -10.910 1.00 . ? 70 DT J C7 70 DT J C7 9 9
ATOM 159853 C C6 . DT J 6 144 ? 29.005 34.603 -8.532 1.00 . ? 70 DT J C6 70 DT J C6 9 9
ATOM 159854 H "H5'" . DT J 6 144 ? 25.842 31.388 -5.557 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 9 9
ATOM 159855 H "H5''" . DT J 6 144 ? 25.507 32.860 -6.491 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 9 9
ATOM 159856 H "H4'" . DT J 6 144 ? 27.717 32.216 -4.724 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 9 9
ATOM 159857 H "H3'" . DT J 6 144 ? 26.551 34.744 -5.855 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 9 9
ATOM 159858 H "H2'" . DT J 6 144 ? 28.593 35.866 -5.385 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 9 9
ATOM 159859 H "H2''" . DT J 6 144 ? 29.062 34.706 -4.151 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 9 9
ATOM 159860 H "H1'" . DT J 6 144 ? 30.281 33.554 -5.727 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 9 9
ATOM 159861 H H3 . DT J 6 144 ? 31.985 36.763 -8.507 1.00 . ? 70 DT J H3 70 DT J H3 9 9
ATOM 159862 H H71 . DT J 6 144 ? 28.953 34.408 -11.587 1.00 . ? 70 DT J H71 70 DT J H71 9 9
ATOM 159863 H H72 . DT J 6 144 ? 27.481 34.751 -10.650 1.00 . ? 70 DT J H72 70 DT J H72 9 9
ATOM 159864 H H73 . DT J 6 144 ? 28.391 36.086 -11.398 1.00 . ? 70 DT J H73 70 DT J H73 9 9
ATOM 159865 H H6 . DT J 6 144 ? 28.134 33.948 -8.517 1.00 . ? 70 DT J H6 70 DT J H6 9 9
ATOM 159866 O OP3 . DG J 6 145 ? 25.145 35.183 -2.089 1.00 . ? 71 DG J OP3 71 DG J OP1 9 9
ATOM 159867 P P . DG J 6 145 ? 25.408 35.242 -3.546 1.00 . ? 71 DG J P 71 DG J P 9 9
ATOM 159868 O OP1 . DG J 6 145 ? 24.305 34.964 -4.499 1.00 . ? 71 DG J OP1 71 DG J OP2 9 9
ATOM 159869 O "O5'" . DG J 6 145 ? 25.999 36.682 -3.875 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 9 9
ATOM 159870 C "C5'" . DG J 6 145 ? 26.007 37.710 -2.884 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 9 9
ATOM 159871 C "C4'" . DG J 6 145 ? 27.423 38.140 -2.582 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 9 9
ATOM 159872 O "O4'" . DG J 6 145 ? 28.305 37.649 -3.612 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 9 9
ATOM 159873 C "C3'" . DG J 6 145 ? 27.641 39.648 -2.566 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 9 9
ATOM 159874 O "O3'" . DG J 6 145 ? 27.393 40.168 -1.257 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 9 9
ATOM 159875 C "C2'" . DG J 6 145 ? 29.107 39.786 -2.938 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 9 9
ATOM 159876 C "C1'" . DG J 6 145 ? 29.395 38.548 -3.788 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 9 9
ATOM 159877 N N9 . DG J 6 145 ? 29.522 38.809 -5.219 1.00 . ? 71 DG J N9 71 DG J N9 9 9
ATOM 159878 C C8 . DG J 6 145 ? 28.649 38.425 -6.206 1.00 . ? 71 DG J C8 71 DG J C8 9 9
ATOM 159879 N N7 . DG J 6 145 ? 29.025 38.792 -7.401 1.00 . ? 71 DG J N7 71 DG J N7 9 9
ATOM 159880 C C5 . DG J 6 145 ? 30.223 39.461 -7.191 1.00 . ? 71 DG J C5 71 DG J C5 9 9
ATOM 159881 C C6 . DG J 6 145 ? 31.104 40.083 -8.116 1.00 . ? 71 DG J C6 71 DG J C6 9 9
ATOM 159882 O O6 . DG J 6 145 ? 30.995 40.166 -9.348 1.00 . ? 71 DG J O6 71 DG J O6 9 9
ATOM 159883 N N1 . DG J 6 145 ? 32.203 40.646 -7.478 1.00 . ? 71 DG J N1 71 DG J N1 9 9
ATOM 159884 C C2 . DG J 6 145 ? 32.431 40.613 -6.122 1.00 . ? 71 DG J C2 71 DG J C2 9 9
ATOM 159885 N N2 . DG J 6 145 ? 33.550 41.210 -5.689 1.00 . ? 71 DG J N2 71 DG J N2 9 9
ATOM 159886 N N3 . DG J 6 145 ? 31.620 40.034 -5.249 1.00 . ? 71 DG J N3 71 DG J N3 9 9
ATOM 159887 C C4 . DG J 6 145 ? 30.543 39.483 -5.849 1.00 . ? 71 DG J C4 71 DG J C4 9 9
ATOM 159888 H "H5'" . DG J 6 145 ? 25.546 37.337 -1.969 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 9 9
ATOM 159889 H "H5''" . DG J 6 145 ? 25.441 38.570 -3.243 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 9 9
ATOM 159890 H "H4'" . DG J 6 145 ? 27.678 37.775 -1.586 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 9 9
ATOM 159891 H "H3'" . DG J 6 145 ? 26.989 40.148 -3.281 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 9 9
ATOM 159892 H "H2'" . DG J 6 145 ? 29.291 40.711 -3.484 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 9 9
ATOM 159893 H "H2''" . DG J 6 145 ? 29.739 39.797 -2.051 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 9 9
ATOM 159894 H "H1'" . DG J 6 145 ? 30.300 38.046 -3.448 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 9 9
ATOM 159895 H H8 . DG J 6 145 ? 27.740 37.872 -6.011 1.00 . ? 71 DG J H8 71 DG J H8 9 9
ATOM 159896 H H1 . DG J 6 145 ? 32.882 41.111 -8.072 1.00 . ? 71 DG J H1 71 DG J H1 9 9
ATOM 159897 H H21 . DG J 6 145 ? 33.774 41.219 -4.701 1.00 . ? 71 DG J H21 71 DG J H21 9 9
ATOM 159898 H H22 . DG J 6 145 ? 34.180 41.662 -6.340 1.00 . ? 71 DG J H22 71 DG J H22 9 9
ATOM 159899 O OP3 . DA J 6 146 ? 25.670 41.675 -2.238 1.00 . ? 72 DA J OP3 72 DA J OP1 9 9
ATOM 159900 P P . DA J 6 146 ? 26.601 41.553 -1.090 1.00 . ? 72 DA J P 72 DA J P 9 9
ATOM 159901 O OP1 . DA J 6 146 ? 26.069 41.608 0.292 1.00 . ? 72 DA J OP1 72 DA J OP2 9 9
ATOM 159902 O "O5'" . DA J 6 146 ? 27.736 42.658 -1.221 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 9 9
ATOM 159903 C "C5'" . DA J 6 146 ? 28.975 42.509 -0.529 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 9 9
ATOM 159904 C "C4'" . DA J 6 146 ? 30.045 43.348 -1.185 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 9 9
ATOM 159905 O "O4'" . DA J 6 146 ? 30.232 42.885 -2.546 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 9 9
ATOM 159906 C "C3'" . DA J 6 146 ? 29.717 44.839 -1.288 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 9 9
ATOM 159907 O "O3'" . DA J 6 146 ? 30.895 45.620 -1.071 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 9 9
ATOM 159908 C "C2'" . DA J 6 146 ? 29.222 44.993 -2.715 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 9 9
ATOM 159909 C "C1'" . DA J 6 146 ? 30.044 43.956 -3.456 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 9 9
ATOM 159910 N N9 . DA J 6 146 ? 29.408 43.418 -4.659 1.00 . ? 72 DA J N9 72 DA J N9 9 9
ATOM 159911 C C8 . DA J 6 146 ? 28.248 42.686 -4.739 1.00 . ? 72 DA J C8 72 DA J C8 9 9
ATOM 159912 N N7 . DA J 6 146 ? 27.922 42.342 -5.964 1.00 . ? 72 DA J N7 72 DA J N7 9 9
ATOM 159913 C C5 . DA J 6 146 ? 28.938 42.881 -6.741 1.00 . ? 72 DA J C5 72 DA J C5 9 9
ATOM 159914 C C6 . DA J 6 146 ? 29.176 42.867 -8.127 1.00 . ? 72 DA J C6 72 DA J C6 9 9
ATOM 159915 N N6 . DA J 6 146 ? 28.375 42.267 -9.009 1.00 . ? 72 DA J N6 72 DA J N6 9 9
ATOM 159916 N N1 . DA J 6 146 ? 30.279 43.498 -8.581 1.00 . ? 72 DA J N1 72 DA J N1 9 9
ATOM 159917 C C2 . DA J 6 146 ? 31.085 44.100 -7.696 1.00 . ? 72 DA J C2 72 DA J C2 9 9
ATOM 159918 N N3 . DA J 6 146 ? 30.968 44.183 -6.370 1.00 . ? 72 DA J N3 72 DA J N3 9 9
ATOM 159919 C C4 . DA J 6 146 ? 29.860 43.546 -5.951 1.00 . ? 72 DA J C4 72 DA J C4 9 9
ATOM 159920 H "H5'" . DA J 6 146 ? 29.282 41.462 -0.548 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 9 9
ATOM 159921 H "H5''" . DA J 6 146 ? 28.857 42.827 0.506 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 9 9
ATOM 159922 H "H4'" . DA J 6 146 ? 30.947 43.267 -0.575 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 9 9
ATOM 159923 H "H3'" . DA J 6 146 ? 28.959 45.126 -0.561 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 9 9
ATOM 159924 H "H2'" . DA J 6 146 ? 28.152 44.799 -2.786 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 9 9
ATOM 159925 H "H2''" . DA J 6 146 ? 29.399 46.001 -3.090 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 9 9
ATOM 159926 H "H1'" . DA J 6 146 ? 31.027 44.351 -3.725 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 9 9
ATOM 159927 H H8 . DA J 6 146 ? 27.659 42.418 -3.872 1.00 . ? 72 DA J H8 72 DA J H8 9 9
ATOM 159928 H H61 . DA J 6 146 ? 27.546 41.789 -8.681 1.00 . ? 72 DA J H61 72 DA J H61 9 9
ATOM 159929 H H62 . DA J 6 146 ? 28.596 42.292 -9.994 1.00 . ? 72 DA J H62 72 DA J H62 9 9
ATOM 159930 H H2 . DA J 6 146 ? 31.959 44.594 -8.120 1.00 . ? 72 DA J H2 72 DA J H2 9 9
ATOM 159931 O OP3 . DT J 6 147 ? 29.668 46.644 0.863 1.00 . ? 73 DT J OP3 73 DT J OP1 9 9
ATOM 159932 P P . DT J 6 147 ? 30.884 46.793 0.026 1.00 . ? 73 DT J P 73 DT J P 9 9
ATOM 159933 O OP1 . DT J 6 147 ? 32.216 46.821 0.674 1.00 . ? 73 DT J OP1 73 DT J OP2 9 9
ATOM 159934 O "O5'" . DT J 6 147 ? 30.729 48.121 -0.835 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 9 9
ATOM 159935 C "C5'" . DT J 6 147 ? 30.214 48.072 -2.165 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 9 9
ATOM 159936 C "C4'" . DT J 6 147 ? 31.324 48.299 -3.166 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 9 9
ATOM 159937 O "O4'" . DT J 6 147 ? 31.120 47.424 -4.302 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 9 9
ATOM 159938 C "C3'" . DT J 6 147 ? 31.386 49.715 -3.739 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 9 9
ATOM 159939 O "O3'" . DT J 6 147 ? 32.729 50.116 -4.023 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 9 9
ATOM 159940 C "C2'" . DT J 6 147 ? 30.605 49.600 -5.035 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 9 9
ATOM 159941 C "C1'" . DT J 6 147 ? 30.927 48.186 -5.485 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 9 9
ATOM 159942 N N1 . DT J 6 147 ? 29.859 47.542 -6.271 1.00 . ? 73 DT J N1 73 DT J N1 9 9
ATOM 159943 C C2 . DT J 6 147 ? 30.042 47.394 -7.626 1.00 . ? 73 DT J C2 73 DT J C2 9 9
ATOM 159944 O O2 . DT J 6 147 ? 31.050 47.765 -8.207 1.00 . ? 73 DT J O2 73 DT J O2 9 9
ATOM 159945 N N3 . DT J 6 147 ? 28.999 46.794 -8.282 1.00 . ? 73 DT J N3 73 DT J N3 9 9
ATOM 159946 C C4 . DT J 6 147 ? 27.816 46.344 -7.730 1.00 . ? 73 DT J C4 73 DT J C4 9 9
ATOM 159947 O O4 . DT J 6 147 ? 26.947 45.860 -8.453 1.00 . ? 73 DT J O4 73 DT J O4 9 9
ATOM 159948 C C5 . DT J 6 147 ? 27.695 46.525 -6.302 1.00 . ? 73 DT J C5 73 DT J C5 9 9
ATOM 159949 C C7 . DT J 6 147 ? 26.459 46.039 -5.614 1.00 . ? 73 DT J C7 73 DT J C7 9 9
ATOM 159950 C C6 . DT J 6 147 ? 28.708 47.108 -5.648 1.00 . ? 73 DT J C6 73 DT J C6 9 9
ATOM 159951 H "H5'" . DT J 6 147 ? 29.455 48.842 -2.292 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 9 9
ATOM 159952 H "H5''" . DT J 6 147 ? 29.766 47.095 -2.347 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 9 9
ATOM 159953 H "H4'" . DT J 6 147 ? 32.273 48.124 -2.652 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 9 9
ATOM 159954 H "H3'" . DT J 6 147 ? 30.934 50.433 -3.054 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 9 9
ATOM 159955 H "HO3'" . DT J 6 147 ? 33.287 49.320 -4.036 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 9 9
ATOM 159956 H "H2'" . DT J 6 147 ? 29.539 49.748 -4.868 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 9 9
ATOM 159957 H "H2''" . DT J 6 147 ? 30.930 50.346 -5.762 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 9 9
ATOM 159958 H "H1'" . DT J 6 147 ? 31.852 48.156 -6.063 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 9 9
ATOM 159959 H H3 . DT J 6 147 ? 29.117 46.653 -9.278 1.00 . ? 73 DT J H3 73 DT J H3 9 9
ATOM 159960 H H71 . DT J 6 147 ? 26.320 45.572 -6.588 1.00 . ? 73 DT J H71 73 DT J H71 9 9
ATOM 159961 H H72 . DT J 6 147 ? 25.404 46.258 -5.773 1.00 . ? 73 DT J H72 73 DT J H72 9 9
ATOM 159962 H H73 . DT J 6 147 ? 26.440 47.085 -5.305 1.00 . ? 73 DT J H73 73 DT J H73 9 9
ATOM 159963 H H6 . DT J 6 147 ? 28.619 47.245 -4.570 1.00 . ? 73 DT J H6 73 DT J H6 9 9
ATOM 159964 N N . LEU K 7 1 ? 25.557 3.795 -46.953 1.00 . ? 3 LEU K N 3 LEU K N 9 9
ATOM 159965 C CA . LEU K 7 1 ? 24.752 4.224 -48.089 1.00 . ? 3 LEU K CA 3 LEU K CA 9 9
ATOM 159966 C C . LEU K 7 1 ? 24.929 5.723 -48.330 1.00 . ? 3 LEU K C 3 LEU K C 9 9
ATOM 159967 O O . LEU K 7 1 ? 24.649 6.536 -47.447 1.00 . ? 3 LEU K O 3 LEU K O 9 9
ATOM 159968 C CB . LEU K 7 1 ? 23.274 3.893 -47.845 1.00 . ? 3 LEU K CB 3 LEU K CB 9 9
ATOM 159969 C CG . LEU K 7 1 ? 22.464 3.410 -49.054 1.00 . ? 3 LEU K CG 3 LEU K CG 9 9
ATOM 159970 C CD1 . LEU K 7 1 ? 22.112 4.566 -49.979 1.00 . ? 3 LEU K CD1 3 LEU K CD1 9 9
ATOM 159971 C CD2 . LEU K 7 1 ? 23.212 2.319 -49.808 1.00 . ? 3 LEU K CD2 3 LEU K CD2 9 9
ATOM 159972 H H1 . LEU K 7 1 ? 26.385 4.284 -46.748 1.00 . ? 3 LEU K H1 3 LEU K HN 9 9
ATOM 159973 N N . PRO K 7 2 ? 25.416 6.102 -49.525 1.00 . ? 4 PRO K N 4 PRO K N 9 9
ATOM 159974 C CA . PRO K 7 2 ? 25.631 7.508 -49.886 1.00 . ? 4 PRO K CA 4 PRO K CA 9 9
ATOM 159975 C C . PRO K 7 2 ? 24.343 8.332 -49.827 1.00 . ? 4 PRO K C 4 PRO K C 9 9
ATOM 159976 O O . PRO K 7 2 ? 23.235 7.792 -49.905 1.00 . ? 4 PRO K O 4 PRO K O 9 9
ATOM 159977 C CB . PRO K 7 2 ? 26.157 7.444 -51.324 1.00 . ? 4 PRO K CB 4 PRO K CB 9 9
ATOM 159978 C CG . PRO K 7 2 ? 26.674 6.054 -51.482 1.00 . ? 4 PRO K CG 4 PRO K CG 9 9
ATOM 159979 C CD . PRO K 7 2 ? 25.809 5.189 -50.610 1.00 . ? 4 PRO K CD 4 PRO K CD 9 9
ATOM 159980 N N . LYS K 7 3 ? 24.502 9.643 -49.696 1.00 . ? 5 LYS K N 5 LYS K N 9 9
ATOM 159981 C CA . LYS K 7 3 ? 23.368 10.553 -49.609 1.00 . ? 5 LYS K CA 5 LYS K CA 9 9
ATOM 159982 C C . LYS K 7 3 ? 22.557 10.587 -50.901 1.00 . ? 5 LYS K C 5 LYS K C 9 9
ATOM 159983 O O . LYS K 7 3 ? 23.097 10.828 -51.986 1.00 . ? 5 LYS K O 5 LYS K O 9 9
ATOM 159984 C CB . LYS K 7 3 ? 23.823 11.962 -49.223 1.00 . ? 5 LYS K CB 5 LYS K CB 9 9
ATOM 159985 C CG . LYS K 7 3 ? 24.404 12.064 -47.821 1.00 . ? 5 LYS K CG 5 LYS K CG 9 9
ATOM 159986 C CD . LYS K 7 3 ? 24.545 13.511 -47.379 1.00 . ? 5 LYS K CD 5 LYS K CD 9 9
ATOM 159987 C CE . LYS K 7 3 ? 25.152 13.606 -45.987 1.00 . ? 5 LYS K CE 5 LYS K CE 9 9
ATOM 159988 N NZ . LYS K 7 3 ? 25.108 14.992 -45.449 1.00 . ? 5 LYS K NZ 5 LYS K NZ 9 9
ATOM 159989 H H . LYS K 7 3 ? 25.411 10.010 -49.661 1.00 . ? 5 LYS K H 5 LYS K HN 9 9
ATOM 159990 H HZ1 . LYS K 7 3 ? 24.123 15.311 -45.356 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 9 9
ATOM 159991 H HZ2 . LYS K 7 3 ? 25.612 15.641 -46.085 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 9 9
ATOM 159992 H HZ3 . LYS K 7 3 ? 25.560 15.027 -44.516 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 9 9
ATOM 159993 N N . ASP K 7 4 ? 21.258 10.325 -50.763 1.00 . ? 6 ASP K N 6 ASP K N 9 9
ATOM 159994 C CA . ASP K 7 4 ? 20.313 10.321 -51.885 1.00 . ? 6 ASP K CA 6 ASP K CA 9 9
ATOM 159995 C C . ASP K 7 4 ? 20.659 9.282 -52.953 1.00 . ? 6 ASP K C 6 ASP K C 9 9
ATOM 159996 O O . ASP K 7 4 ? 20.323 9.444 -54.129 1.00 . ? 6 ASP K O 6 ASP K O 9 9
ATOM 159997 C CB . ASP K 7 4 ? 20.155 11.717 -52.501 1.00 . ? 6 ASP K CB 6 ASP K CB 9 9
ATOM 159998 C CG . ASP K 7 4 ? 18.707 12.075 -52.770 1.00 . ? 6 ASP K CG 6 ASP K CG 9 9
ATOM 159999 O OD1 . ASP K 7 4 ? 18.121 11.530 -53.728 1.00 . ? 6 ASP K OD1 6 ASP K OD1 9 9
ATOM 160000 O OD2 . ASP K 7 4 ? 18.144 12.902 -52.019 1.00 . ? 6 ASP K OD2 6 ASP K OD2 9 9
ATOM 160001 H H . ASP K 7 4 ? 20.914 10.130 -49.864 1.00 . ? 6 ASP K H 6 ASP K HN 9 9
ATOM 160002 N N . ALA K 7 5 ? 21.319 8.210 -52.540 1.00 . ? 7 ALA K N 7 ALA K N 9 9
ATOM 160003 C CA . ALA K 7 5 ? 21.687 7.144 -53.461 1.00 . ? 7 ALA K CA 7 ALA K CA 9 9
ATOM 160004 C C . ALA K 7 5 ? 20.617 6.064 -53.451 1.00 . ? 7 ALA K C 7 ALA K C 9 9
ATOM 160005 O O . ALA K 7 5 ? 19.883 5.923 -52.473 1.00 . ? 7 ALA K O 7 ALA K O 9 9
ATOM 160006 C CB . ALA K 7 5 ? 23.039 6.560 -53.093 1.00 . ? 7 ALA K CB 7 ALA K CB 9 9
ATOM 160007 H H . ALA K 7 5 ? 21.561 8.130 -51.593 1.00 . ? 7 ALA K H 7 ALA K HN 9 9
ATOM 160008 N N . ILE K 7 6 ? 20.527 5.310 -54.537 1.00 . ? 8 ILE K N 8 ILE K N 9 9
ATOM 160009 C CA . ILE K 7 6 ? 19.539 4.246 -54.647 1.00 . ? 8 ILE K CA 8 ILE K CA 9 9
ATOM 160010 C C . ILE K 7 6 ? 20.173 2.894 -54.318 1.00 . ? 8 ILE K C 8 ILE K C 9 9
ATOM 160011 O O . ILE K 7 6 ? 20.960 2.362 -55.105 1.00 . ? 8 ILE K O 8 ILE K O 9 9
ATOM 160012 C CB . ILE K 7 6 ? 18.926 4.185 -56.063 1.00 . ? 8 ILE K CB 8 ILE K CB 9 9
ATOM 160013 C CG1 . ILE K 7 6 ? 18.452 5.575 -56.504 1.00 . ? 8 ILE K CG1 8 ILE K CG1 9 9
ATOM 160014 C CG2 . ILE K 7 6 ? 17.778 3.182 -56.111 1.00 . ? 8 ILE K CG2 8 ILE K CG2 9 9
ATOM 160015 C CD1 . ILE K 7 6 ? 17.979 5.641 -57.941 1.00 . ? 8 ILE K CD1 8 ILE K CD1 9 9
ATOM 160016 H H . ILE K 7 6 ? 21.153 5.464 -55.277 1.00 . ? 8 ILE K H 8 ILE K HN 9 9
ATOM 160017 N N . PRO K 7 7 ? 19.838 2.326 -53.149 1.00 . ? 9 PRO K N 9 PRO K N 9 9
ATOM 160018 C CA . PRO K 7 7 ? 20.375 1.034 -52.713 1.00 . ? 9 PRO K CA 9 PRO K CA 9 9
ATOM 160019 C C . PRO K 7 7 ? 19.767 -0.123 -53.499 1.00 . ? 9 PRO K C 9 PRO K C 9 9
ATOM 160020 O O . PRO K 7 7 ? 18.798 0.056 -54.240 1.00 . ? 9 PRO K O 9 PRO K O 9 9
ATOM 160021 C CB . PRO K 7 7 ? 19.950 0.954 -51.247 1.00 . ? 9 PRO K CB 9 PRO K CB 9 9
ATOM 160022 C CG . PRO K 7 7 ? 18.713 1.778 -51.175 1.00 . ? 9 PRO K CG 9 PRO K CG 9 9
ATOM 160023 C CD . PRO K 7 7 ? 18.903 2.897 -52.162 1.00 . ? 9 PRO K CD 9 PRO K CD 9 9
ATOM 160024 N N . SER K 7 8 ? 20.329 -1.308 -53.327 1.00 . ? 10 SER K N 10 SER K N 9 9
ATOM 160025 C CA . SER K 7 8 ? 19.849 -2.490 -54.024 1.00 . ? 10 SER K CA 10 SER K CA 9 9
ATOM 160026 C C . SER K 7 8 ? 18.537 -2.985 -53.421 1.00 . ? 10 SER K C 10 SER K C 9 9
ATOM 160027 O O . SER K 7 8 ? 18.176 -2.606 -52.304 1.00 . ? 10 SER K O 10 SER K O 9 9
ATOM 160028 C CB . SER K 7 8 ? 20.905 -3.597 -53.982 1.00 . ? 10 SER K CB 10 SER K CB 9 9
ATOM 160029 O OG . SER K 7 8 ? 21.370 -3.813 -52.660 1.00 . ? 10 SER K OG 10 SER K OG 9 9
ATOM 160030 H H . SER K 7 8 ? 21.084 -1.392 -52.697 1.00 . ? 10 SER K H 10 SER K HN 9 9
ATOM 160031 H HG . SER K 7 8 ? 21.740 -2.983 -52.309 1.00 . ? 10 SER K HG 10 SER K HG 9 9
ATOM 160032 N N . LEU K 7 9 ? 17.833 -3.829 -54.166 1.00 . ? 11 LEU K N 11 LEU K N 9 9
ATOM 160033 C CA . LEU K 7 9 ? 16.563 -4.380 -53.717 1.00 . ? 11 LEU K CA 11 LEU K CA 9 9
ATOM 160034 C C . LEU K 7 9 ? 16.734 -5.157 -52.414 1.00 . ? 11 LEU K C 11 LEU K C 9 9
ATOM 160035 O O . LEU K 7 9 ? 15.901 -5.062 -51.513 1.00 . ? 11 LEU K O 11 LEU K O 9 9
ATOM 160036 C CB . LEU K 7 9 ? 15.974 -5.288 -54.803 1.00 . ? 11 LEU K CB 11 LEU K CB 9 9
ATOM 160037 C CG . LEU K 7 9 ? 14.553 -5.808 -54.568 1.00 . ? 11 LEU K CG 11 LEU K CG 9 9
ATOM 160038 C CD1 . LEU K 7 9 ? 13.556 -4.660 -54.532 1.00 . ? 11 LEU K CD1 11 LEU K CD1 9 9
ATOM 160039 C CD2 . LEU K 7 9 ? 14.174 -6.817 -55.640 1.00 . ? 11 LEU K CD2 11 LEU K CD2 9 9
ATOM 160040 H H . LEU K 7 9 ? 18.175 -4.083 -55.049 1.00 . ? 11 LEU K H 11 LEU K HN 9 9
ATOM 160041 N N . SER K 7 10 ? 17.830 -5.898 -52.312 1.00 . ? 12 SER K N 12 SER K N 9 9
ATOM 160042 C CA . SER K 7 10 ? 18.119 -6.696 -51.127 1.00 . ? 12 SER K CA 12 SER K CA 9 9
ATOM 160043 C C . SER K 7 10 ? 18.296 -5.824 -49.880 1.00 . ? 12 SER K C 12 SER K C 9 9
ATOM 160044 O O . SER K 7 10 ? 17.972 -6.238 -48.765 1.00 . ? 12 SER K O 12 SER K O 9 9
ATOM 160045 C CB . SER K 7 10 ? 19.381 -7.521 -51.370 1.00 . ? 12 SER K CB 12 SER K CB 9 9
ATOM 160046 O OG . SER K 7 10 ? 19.660 -7.608 -52.759 1.00 . ? 12 SER K OG 12 SER K OG 9 9
ATOM 160047 H H . SER K 7 10 ? 18.465 -5.917 -53.059 1.00 . ? 12 SER K H 12 SER K HN 9 9
ATOM 160048 H HG . SER K 7 10 ? 19.145 -8.333 -53.144 1.00 . ? 12 SER K HG 12 SER K HG 9 9
ATOM 160049 N N . GLU K 7 11 ? 18.794 -4.608 -50.080 1.00 . ? 13 GLU K N 13 GLU K N 9 9
ATOM 160050 C CA . GLU K 7 11 ? 19.025 -3.677 -48.982 1.00 . ? 13 GLU K CA 13 GLU K CA 9 9
ATOM 160051 C C . GLU K 7 11 ? 17.716 -3.109 -48.450 1.00 . ? 13 GLU K C 13 GLU K C 9 9
ATOM 160052 O O . GLU K 7 11 ? 17.667 -2.555 -47.352 1.00 . ? 13 GLU K O 13 GLU K O 9 9
ATOM 160053 C CB . GLU K 7 11 ? 19.950 -2.544 -49.425 1.00 . ? 13 GLU K CB 13 GLU K CB 9 9
ATOM 160054 C CG . GLU K 7 11 ? 21.406 -2.954 -49.563 1.00 . ? 13 GLU K CG 13 GLU K CG 9 9
ATOM 160055 C CD . GLU K 7 11 ? 22.272 -1.864 -50.162 1.00 . ? 13 GLU K CD 13 GLU K CD 9 9
ATOM 160056 O OE1 . GLU K 7 11 ? 22.270 -1.711 -51.403 1.00 . ? 13 GLU K OE1 13 GLU K OE1 9 9
ATOM 160057 O OE2 . GLU K 7 11 ? 22.965 -1.164 -49.394 1.00 . ? 13 GLU K OE2 13 GLU K OE2 9 9
ATOM 160058 H H . GLU K 7 11 ? 19.002 -4.324 -50.996 1.00 . ? 13 GLU K H 13 GLU K HN 9 9
ATOM 160059 N N . CYS K 7 12 ? 16.660 -3.241 -49.236 1.00 . ? 14 CYS K N 14 CYS K N 9 9
ATOM 160060 C CA . CYS K 7 12 ? 15.349 -2.754 -48.842 1.00 . ? 14 CYS K CA 14 CYS K CA 9 9
ATOM 160061 C C . CYS K 7 12 ? 14.456 -3.919 -48.435 1.00 . ? 14 CYS K C 14 CYS K C 9 9
ATOM 160062 O O . CYS K 7 12 ? 13.248 -3.761 -48.242 1.00 . ? 14 CYS K O 14 CYS K O 9 9
ATOM 160063 C CB . CYS K 7 12 ? 14.711 -1.952 -49.977 1.00 . ? 14 CYS K CB 14 CYS K CB 9 9
ATOM 160064 S SG . CYS K 7 12 ? 15.658 -0.492 -50.464 1.00 . ? 14 CYS K SG 14 CYS K SG 9 9
ATOM 160065 H H . CYS K 7 12 ? 16.765 -3.677 -50.108 1.00 . ? 14 CYS K H 14 CYS K HN 9 9
ATOM 160066 H HG . CYS K 7 12 ? 16.372 -0.102 -49.415 1.00 . ? 14 CYS K HG 14 CYS K HG 9 9
ATOM 160067 N N . GLN K 7 13 ? 15.065 -5.087 -48.301 1.00 . ? 15 GLN K N 15 GLN K N 9 9
ATOM 160068 C CA . GLN K 7 13 ? 14.345 -6.285 -47.912 1.00 . ? 15 GLN K CA 15 GLN K CA 9 9
ATOM 160069 C C . GLN K 7 13 ? 14.720 -6.707 -46.500 1.00 . ? 15 GLN K C 15 GLN K C 9 9
ATOM 160070 O O . GLN K 7 13 ? 15.880 -6.611 -46.097 1.00 . ? 15 GLN K O 15 GLN K O 9 9
ATOM 160071 C CB . GLN K 7 13 ? 14.623 -7.432 -48.890 1.00 . ? 15 GLN K CB 15 GLN K CB 9 9
ATOM 160072 C CG . GLN K 7 13 ? 13.920 -7.295 -50.231 1.00 . ? 15 GLN K CG 15 GLN K CG 9 9
ATOM 160073 C CD . GLN K 7 13 ? 14.224 -8.447 -51.167 1.00 . ? 15 GLN K CD 15 GLN K CD 9 9
ATOM 160074 O OE1 . GLN K 7 13 ? 15.212 -8.421 -51.903 1.00 . ? 15 GLN K OE1 15 GLN K OE1 9 9
ATOM 160075 N NE2 . GLN K 7 13 ? 13.373 -9.463 -51.159 1.00 . ? 15 GLN K NE2 15 GLN K NE2 9 9
ATOM 160076 H H . GLN K 7 13 ? 16.030 -5.145 -48.465 1.00 . ? 15 GLN K H 15 GLN K HN 9 9
ATOM 160077 H HE21 . GLN K 7 13 ? 12.596 -9.417 -50.558 1.00 . ? 15 GLN K HE21 15 GLN K HE21 9 9
ATOM 160078 H HE22 . GLN K 7 13 ? 13.552 -10.222 -51.750 1.00 . ? 15 GLN K HE22 15 GLN K HE22 9 9
ATOM 160079 N N . CYS K 7 14 ? 13.727 -7.159 -45.752 1.00 . ? 16 CYS K N 16 CYS K N 9 9
ATOM 160080 C CA . CYS K 7 14 ? 13.936 -7.619 -44.396 1.00 . ? 16 CYS K CA 16 CYS K CA 9 9
ATOM 160081 C C . CYS K 7 14 ? 14.694 -8.937 -44.431 1.00 . ? 16 CYS K C 16 CYS K C 9 9
ATOM 160082 O O . CYS K 7 14 ? 14.263 -9.883 -45.086 1.00 . ? 16 CYS K O 16 CYS K O 9 9
ATOM 160083 C CB . CYS K 7 14 ? 12.582 -7.805 -43.703 1.00 . ? 16 CYS K CB 16 CYS K CB 9 9
ATOM 160084 S SG . CYS K 7 14 ? 12.661 -8.412 -42.001 1.00 . ? 16 CYS K SG 16 CYS K SG 9 9
ATOM 160085 H H . CYS K 7 14 ? 12.820 -7.185 -46.132 1.00 . ? 16 CYS K H 16 CYS K HN 9 9
ATOM 160086 H HG . CYS K 7 14 ? 11.464 -8.901 -41.692 1.00 . ? 16 CYS K HG 16 CYS K HG 9 9
ATOM 160087 N N . GLY K 7 15 ? 15.812 -8.994 -43.721 1.00 . ? 17 GLY K N 17 GLY K N 9 9
ATOM 160088 C CA . GLY K 7 15 ? 16.628 -10.193 -43.694 1.00 . ? 17 GLY K CA 17 GLY K CA 9 9
ATOM 160089 C C . GLY K 7 15 ? 15.960 -11.386 -43.032 1.00 . ? 17 GLY K C 17 GLY K C 9 9
ATOM 160090 O O . GLY K 7 15 ? 16.531 -12.472 -42.998 1.00 . ? 17 GLY K O 17 GLY K O 9 9
ATOM 160091 H H . GLY K 7 15 ? 16.096 -8.203 -43.212 1.00 . ? 17 GLY K H 17 GLY K HN 9 9
ATOM 160092 N N . ILE K 7 16 ? 14.757 -11.192 -42.506 1.00 . ? 18 ILE K N 18 ILE K N 9 9
ATOM 160093 C CA . ILE K 7 16 ? 14.032 -12.275 -41.849 1.00 . ? 18 ILE K CA 18 ILE K CA 9 9
ATOM 160094 C C . ILE K 7 16 ? 13.050 -12.965 -42.799 1.00 . ? 18 ILE K C 18 ILE K C 9 9
ATOM 160095 O O . ILE K 7 16 ? 13.125 -14.175 -43.012 1.00 . ? 18 ILE K O 18 ILE K O 9 9
ATOM 160096 C CB . ILE K 7 16 ? 13.273 -11.779 -40.599 1.00 . ? 18 ILE K CB 18 ILE K CB 9 9
ATOM 160097 C CG1 . ILE K 7 16 ? 14.246 -11.128 -39.612 1.00 . ? 18 ILE K CG1 18 ILE K CG1 9 9
ATOM 160098 C CG2 . ILE K 7 16 ? 12.524 -12.926 -39.933 1.00 . ? 18 ILE K CG2 18 ILE K CG2 9 9
ATOM 160099 C CD1 . ILE K 7 16 ? 13.579 -10.515 -38.400 1.00 . ? 18 ILE K CD1 18 ILE K CD1 9 9
ATOM 160100 H H . ILE K 7 16 ? 14.354 -10.301 -42.556 1.00 . ? 18 ILE K H 18 ILE K HN 9 9
ATOM 160101 N N . CYS K 7 17 ? 12.143 -12.188 -43.383 1.00 . ? 19 CYS K N 19 CYS K N 9 9
ATOM 160102 C CA . CYS K 7 17 ? 11.130 -12.736 -44.279 1.00 . ? 19 CYS K CA 19 CYS K CA 9 9
ATOM 160103 C C . CYS K 7 17 ? 11.502 -12.588 -45.751 1.00 . ? 19 CYS K C 19 CYS K C 9 9
ATOM 160104 O O . CYS K 7 17 ? 10.812 -13.119 -46.624 1.00 . ? 19 CYS K O 19 CYS K O 9 9
ATOM 160105 C CB . CYS K 7 17 ? 9.775 -12.077 -44.009 1.00 . ? 19 CYS K CB 19 CYS K CB 9 9
ATOM 160106 S SG . CYS K 7 17 ? 9.863 -10.299 -43.695 1.00 . ? 19 CYS K SG 19 CYS K SG 9 9
ATOM 160107 H H . CYS K 7 17 ? 12.149 -11.227 -43.205 1.00 . ? 19 CYS K H 19 CYS K HN 9 9
ATOM 160108 H HG . CYS K 7 17 ? 9.109 -10.040 -42.632 1.00 . ? 19 CYS K HG 19 CYS K HG 9 9
ATOM 160109 N N . MET K 7 18 ? 12.586 -11.869 -46.023 1.00 . ? 20 MET K N 20 MET K N 9 9
ATOM 160110 C CA . MET K 7 18 ? 13.047 -11.642 -47.392 1.00 . ? 20 MET K CA 20 MET K CA 9 9
ATOM 160111 C C . MET K 7 18 ? 11.988 -10.913 -48.215 1.00 . ? 20 MET K C 20 MET K C 9 9
ATOM 160112 O O . MET K 7 18 ? 11.738 -11.245 -49.374 1.00 . ? 20 MET K O 20 MET K O 9 9
ATOM 160113 C CB . MET K 7 18 ? 13.483 -12.946 -48.072 1.00 . ? 20 MET K CB 20 MET K CB 9 9
ATOM 160114 C CG . MET K 7 18 ? 14.686 -13.609 -47.421 1.00 . ? 20 MET K CG 20 MET K CG 9 9
ATOM 160115 S SD . MET K 7 18 ? 16.076 -12.478 -47.218 1.00 . ? 20 MET K SD 20 MET K SD 9 9
ATOM 160116 C CE . MET K 7 18 ? 17.231 -13.520 -46.332 1.00 . ? 20 MET K CE 20 MET K CE 9 9
ATOM 160117 H H . MET K 7 18 ? 13.096 -11.476 -45.283 1.00 . ? 20 MET K H 20 MET K HN 9 9
ATOM 160118 N N . GLU K 7 19 ? 11.372 -9.917 -47.594 1.00 . ? 21 GLU K N 21 GLU K N 9 9
ATOM 160119 C CA . GLU K 7 19 ? 10.346 -9.111 -48.238 1.00 . ? 21 GLU K CA 21 GLU K CA 9 9
ATOM 160120 C C . GLU K 7 19 ? 10.656 -7.640 -48.008 1.00 . ? 21 GLU K C 21 GLU K C 9 9
ATOM 160121 O O . GLU K 7 19 ? 11.545 -7.323 -47.226 1.00 . ? 21 GLU K O 21 GLU K O 9 9
ATOM 160122 C CB . GLU K 7 19 ? 8.966 -9.444 -47.668 1.00 . ? 21 GLU K CB 21 GLU K CB 9 9
ATOM 160123 C CG . GLU K 7 19 ? 8.038 -10.144 -48.647 1.00 . ? 21 GLU K CG 21 GLU K CG 9 9
ATOM 160124 C CD . GLU K 7 19 ? 7.870 -9.388 -49.952 1.00 . ? 21 GLU K CD 21 GLU K CD 9 9
ATOM 160125 O OE1 . GLU K 7 19 ? 7.918 -8.138 -49.944 1.00 . ? 21 GLU K OE1 21 GLU K OE1 9 9
ATOM 160126 O OE2 . GLU K 7 19 ? 7.682 -10.046 -50.992 1.00 . ? 21 GLU K OE2 21 GLU K OE2 9 9
ATOM 160127 H H . GLU K 7 19 ? 11.626 -9.706 -46.674 1.00 . ? 21 GLU K H 21 GLU K HN 9 9
ATOM 160128 N N . ILE K 7 20 ? 9.922 -6.751 -48.667 1.00 . ? 22 ILE K N 22 ILE K N 9 9
ATOM 160129 C CA . ILE K 7 20 ? 10.150 -5.312 -48.526 1.00 . ? 22 ILE K CA 22 ILE K CA 9 9
ATOM 160130 C C . ILE K 7 20 ? 10.033 -4.870 -47.060 1.00 . ? 22 ILE K C 22 ILE K C 9 9
ATOM 160131 O O . ILE K 7 20 ? 9.189 -5.376 -46.311 1.00 . ? 22 ILE K O 22 ILE K O 9 9
ATOM 160132 C CB . ILE K 7 20 ? 9.213 -4.478 -49.438 1.00 . ? 22 ILE K CB 22 ILE K CB 9 9
ATOM 160133 C CG1 . ILE K 7 20 ? 9.628 -3.004 -49.468 1.00 . ? 22 ILE K CG1 22 ILE K CG1 9 9
ATOM 160134 C CG2 . ILE K 7 20 ? 7.757 -4.620 -49.027 1.00 . ? 22 ILE K CG2 22 ILE K CG2 9 9
ATOM 160135 C CD1 . ILE K 7 20 ? 10.857 -2.737 -50.309 1.00 . ? 22 ILE K CD1 22 ILE K CD1 9 9
ATOM 160136 H H . ILE K 7 20 ? 9.199 -7.072 -49.260 1.00 . ? 22 ILE K H 22 ILE K HN 9 9
ATOM 160137 N N . LEU K 7 21 ? 10.905 -3.952 -46.659 1.00 . ? 23 LEU K N 23 LEU K N 9 9
ATOM 160138 C CA . LEU K 7 21 ? 10.932 -3.440 -45.293 1.00 . ? 23 LEU K CA 23 LEU K CA 9 9
ATOM 160139 C C . LEU K 7 21 ? 9.744 -2.534 -44.984 1.00 . ? 23 LEU K C 23 LEU K C 9 9
ATOM 160140 O O . LEU K 7 21 ? 9.865 -1.312 -44.990 1.00 . ? 23 LEU K O 23 LEU K O 9 9
ATOM 160141 C CB . LEU K 7 21 ? 12.241 -2.690 -45.026 1.00 . ? 23 LEU K CB 23 LEU K CB 9 9
ATOM 160142 C CG . LEU K 7 21 ? 13.472 -3.545 -44.712 1.00 . ? 23 LEU K CG 23 LEU K CG 9 9
ATOM 160143 C CD1 . LEU K 7 21 ? 14.744 -2.718 -44.840 1.00 . ? 23 LEU K CD1 23 LEU K CD1 9 9
ATOM 160144 C CD2 . LEU K 7 21 ? 13.364 -4.136 -43.312 1.00 . ? 23 LEU K CD2 23 LEU K CD2 9 9
ATOM 160145 H H . LEU K 7 21 ? 11.563 -3.610 -47.306 1.00 . ? 23 LEU K H 23 LEU K HN 9 9
ATOM 160146 N N . VAL K 7 22 ? 8.598 -3.140 -44.724 1.00 . ? 24 VAL K N 24 VAL K N 9 9
ATOM 160147 C CA . VAL K 7 22 ? 7.400 -2.388 -44.379 1.00 . ? 24 VAL K CA 24 VAL K CA 9 9
ATOM 160148 C C . VAL K 7 22 ? 7.513 -1.915 -42.937 1.00 . ? 24 VAL K C 24 VAL K C 9 9
ATOM 160149 O O . VAL K 7 22 ? 7.519 -2.732 -42.010 1.00 . ? 24 VAL K O 24 VAL K O 9 9
ATOM 160150 C CB . VAL K 7 22 ? 6.125 -3.238 -44.544 1.00 . ? 24 VAL K CB 24 VAL K CB 9 9
ATOM 160151 C CG1 . VAL K 7 22 ? 4.888 -2.441 -44.151 1.00 . ? 24 VAL K CG1 24 VAL K CG1 9 9
ATOM 160152 C CG2 . VAL K 7 22 ? 6.004 -3.733 -45.975 1.00 . ? 24 VAL K CG2 24 VAL K CG2 9 9
ATOM 160153 H H . VAL K 7 22 ? 8.553 -4.118 -44.775 1.00 . ? 24 VAL K H 24 VAL K HN 9 9
ATOM 160154 N N . GLU K 7 23 ? 7.619 -0.599 -42.761 1.00 . ? 25 GLU K N 25 GLU K N 9 9
ATOM 160155 C CA . GLU K 7 23 ? 7.762 0.007 -41.437 1.00 . ? 25 GLU K CA 25 GLU K CA 9 9
ATOM 160156 C C . GLU K 7 23 ? 9.004 -0.564 -40.746 1.00 . ? 25 GLU K C 25 GLU K C 9 9
ATOM 160157 O O . GLU K 7 23 ? 8.900 -1.365 -39.818 1.00 . ? 25 GLU K O 25 GLU K O 9 9
ATOM 160158 C CB . GLU K 7 23 ? 6.507 -0.209 -40.582 1.00 . ? 25 GLU K CB 25 GLU K CB 9 9
ATOM 160159 C CG . GLU K 7 23 ? 5.193 0.057 -41.308 1.00 . ? 25 GLU K CG 25 GLU K CG 9 9
ATOM 160160 C CD . GLU K 7 23 ? 4.524 1.355 -40.895 1.00 . ? 25 GLU K CD 25 GLU K CD 9 9
ATOM 160161 O OE1 . GLU K 7 23 ? 4.154 1.492 -39.709 1.00 . ? 25 GLU K OE1 25 GLU K OE1 9 9
ATOM 160162 O OE2 . GLU K 7 23 ? 4.347 2.242 -41.761 1.00 . ? 25 GLU K OE2 25 GLU K OE2 9 9
ATOM 160163 H H . GLU K 7 23 ? 7.609 -0.015 -43.548 1.00 . ? 25 GLU K H 25 GLU K HN 9 9
ATOM 160164 N N . PRO K 7 24 ? 10.197 -0.164 -41.215 1.00 . ? 26 PRO K N 26 PRO K N 9 9
ATOM 160165 C CA . PRO K 7 24 ? 11.469 -0.656 -40.679 1.00 . ? 26 PRO K CA 26 PRO K CA 9 9
ATOM 160166 C C . PRO K 7 24 ? 11.767 -0.178 -39.261 1.00 . ? 26 PRO K C 26 PRO K C 9 9
ATOM 160167 O O . PRO K 7 24 ? 11.694 1.012 -38.960 1.00 . ? 26 PRO K O 26 PRO K O 9 9
ATOM 160168 C CB . PRO K 7 24 ? 12.509 -0.098 -41.655 1.00 . ? 26 PRO K CB 26 PRO K CB 9 9
ATOM 160169 C CG . PRO K 7 24 ? 11.869 1.118 -42.223 1.00 . ? 26 PRO K CG 26 PRO K CG 9 9
ATOM 160170 C CD . PRO K 7 24 ? 10.401 0.809 -42.301 1.00 . ? 26 PRO K CD 26 PRO K CD 9 9
ATOM 160171 N N . VAL K 7 25 ? 12.105 -1.125 -38.399 1.00 . ? 27 VAL K N 27 VAL K N 9 9
ATOM 160172 C CA . VAL K 7 25 ? 12.443 -0.839 -37.017 1.00 . ? 27 VAL K CA 27 VAL K CA 9 9
ATOM 160173 C C . VAL K 7 25 ? 13.924 -1.121 -36.792 1.00 . ? 27 VAL K C 27 VAL K C 9 9
ATOM 160174 O O . VAL K 7 25 ? 14.363 -2.270 -36.876 1.00 . ? 27 VAL K O 27 VAL K O 9 9
ATOM 160175 C CB . VAL K 7 25 ? 11.610 -1.717 -36.056 1.00 . ? 27 VAL K CB 27 VAL K CB 9 9
ATOM 160176 C CG1 . VAL K 7 25 ? 11.963 -1.430 -34.604 1.00 . ? 27 VAL K CG1 27 VAL K CG1 9 9
ATOM 160177 C CG2 . VAL K 7 25 ? 10.120 -1.516 -36.300 1.00 . ? 27 VAL K CG2 27 VAL K CG2 9 9
ATOM 160178 H H . VAL K 7 25 ? 12.120 -2.061 -38.704 1.00 . ? 27 VAL K H 27 VAL K HN 9 9
ATOM 160179 N N . THR K 7 26 ? 14.695 -0.074 -36.542 1.00 . ? 28 THR K N 28 THR K N 9 9
ATOM 160180 C CA . THR K 7 26 ? 16.124 -0.220 -36.310 1.00 . ? 28 THR K CA 28 THR K CA 9 9
ATOM 160181 C C . THR K 7 26 ? 16.432 -0.350 -34.819 1.00 . ? 28 THR K C 28 THR K C 9 9
ATOM 160182 O O . THR K 7 26 ? 16.227 0.588 -34.045 1.00 . ? 28 THR K O 28 THR K O 9 9
ATOM 160183 C CB . THR K 7 26 ? 16.920 0.960 -36.910 1.00 . ? 28 THR K CB 28 THR K CB 9 9
ATOM 160184 O OG1 . THR K 7 26 ? 16.669 1.036 -38.321 1.00 . ? 28 THR K OG1 28 THR K OG1 9 9
ATOM 160185 C CG2 . THR K 7 26 ? 18.413 0.779 -36.677 1.00 . ? 28 THR K CG2 28 THR K CG2 9 9
ATOM 160186 H H . THR K 7 26 ? 14.294 0.818 -36.511 1.00 . ? 28 THR K H 28 THR K HN 9 9
ATOM 160187 H HG1 . THR K 7 26 ? 16.945 0.207 -38.737 1.00 . ? 28 THR K HG1 28 THR K HG1 9 9
ATOM 160188 N N . LEU K 7 27 ? 16.919 -1.519 -34.427 1.00 . ? 29 LEU K N 29 LEU K N 9 9
ATOM 160189 C CA . LEU K 7 27 ? 17.262 -1.782 -33.039 1.00 . ? 29 LEU K CA 29 LEU K CA 9 9
ATOM 160190 C C . LEU K 7 27 ? 18.600 -1.128 -32.697 1.00 . ? 29 LEU K C 29 LEU K C 9 9
ATOM 160191 O O . LEU K 7 27 ? 19.364 -0.772 -33.597 1.00 . ? 29 LEU K O 29 LEU K O 9 9
ATOM 160192 C CB . LEU K 7 27 ? 17.341 -3.296 -32.804 1.00 . ? 29 LEU K CB 29 LEU K CB 9 9
ATOM 160193 C CG . LEU K 7 27 ? 16.060 -4.095 -33.053 1.00 . ? 29 LEU K CG 29 LEU K CG 9 9
ATOM 160194 C CD1 . LEU K 7 27 ? 16.271 -5.556 -32.698 1.00 . ? 29 LEU K CD1 29 LEU K CD1 9 9
ATOM 160195 C CD2 . LEU K 7 27 ? 14.899 -3.514 -32.261 1.00 . ? 29 LEU K CD2 29 LEU K CD2 9 9
ATOM 160196 H H . LEU K 7 27 ? 17.062 -2.226 -35.096 1.00 . ? 29 LEU K H 29 LEU K HN 9 9
ATOM 160197 N N . PRO K 7 28 ? 18.913 -0.975 -31.398 1.00 . ? 30 PRO K N 30 PRO K N 9 9
ATOM 160198 C CA . PRO K 7 28 ? 20.170 -0.360 -30.949 1.00 . ? 30 PRO K CA 30 PRO K CA 9 9
ATOM 160199 C C . PRO K 7 28 ? 21.408 -1.105 -31.458 1.00 . ? 30 PRO K C 30 PRO K C 9 9
ATOM 160200 O O . PRO K 7 28 ? 22.510 -0.554 -31.484 1.00 . ? 30 PRO K O 30 PRO K O 9 9
ATOM 160201 C CB . PRO K 7 28 ? 20.091 -0.424 -29.418 1.00 . ? 30 PRO K CB 30 PRO K CB 9 9
ATOM 160202 C CG . PRO K 7 28 ? 19.038 -1.434 -29.121 1.00 . ? 30 PRO K CG 30 PRO K CG 9 9
ATOM 160203 C CD . PRO K 7 28 ? 18.065 -1.369 -30.261 1.00 . ? 30 PRO K CD 30 PRO K CD 9 9
ATOM 160204 N N . CYS K 7 29 ? 21.218 -2.355 -31.874 1.00 . ? 31 CYS K N 31 CYS K N 9 9
ATOM 160205 C CA . CYS K 7 29 ? 22.312 -3.170 -32.392 1.00 . ? 31 CYS K CA 31 CYS K CA 9 9
ATOM 160206 C C . CYS K 7 29 ? 22.480 -2.972 -33.898 1.00 . ? 31 CYS K C 31 CYS K C 9 9
ATOM 160207 O O . CYS K 7 29 ? 23.162 -3.753 -34.559 1.00 . ? 31 CYS K O 31 CYS K O 9 9
ATOM 160208 C CB . CYS K 7 29 ? 22.068 -4.647 -32.083 1.00 . ? 31 CYS K CB 31 CYS K CB 9 9
ATOM 160209 S SG . CYS K 7 29 ? 20.481 -5.280 -32.680 1.00 . ? 31 CYS K SG 31 CYS K SG 9 9
ATOM 160210 H H . CYS K 7 29 ? 20.320 -2.744 -31.817 1.00 . ? 31 CYS K H 31 CYS K HN 9 9
ATOM 160211 H HG . CYS K 7 29 ? 19.668 -5.383 -31.635 1.00 . ? 31 CYS K HG 31 CYS K HG 9 9
ATOM 160212 N N . ASN K 7 30 ? 21.822 -1.936 -34.431 1.00 . ? 32 ASN K N 32 ASN K N 9 9
ATOM 160213 C CA . ASN K 7 30 ? 21.881 -1.589 -35.857 1.00 . ? 32 ASN K CA 32 ASN K CA 9 9
ATOM 160214 C C . ASN K 7 30 ? 21.025 -2.504 -36.730 1.00 . ? 32 ASN K C 32 ASN K C 9 9
ATOM 160215 O O . ASN K 7 30 ? 20.747 -2.185 -37.889 1.00 . ? 32 ASN K O 32 ASN K O 9 9
ATOM 160216 C CB . ASN K 7 30 ? 23.318 -1.503 -36.386 1.00 . ? 32 ASN K CB 32 ASN K CB 9 9
ATOM 160217 C CG . ASN K 7 30 ? 23.968 -0.165 -36.105 1.00 . ? 32 ASN K CG 32 ASN K CG 9 9
ATOM 160218 O OD1 . ASN K 7 30 ? 24.570 0.038 -35.051 1.00 . ? 32 ASN K OD1 32 ASN K OD1 9 9
ATOM 160219 N ND2 . ASN K 7 30 ? 23.858 0.757 -37.051 1.00 . ? 32 ASN K ND2 32 ASN K ND2 9 9
ATOM 160220 H H . ASN K 7 30 ? 21.265 -1.384 -33.841 1.00 . ? 32 ASN K H 32 ASN K HN 9 9
ATOM 160221 H HD21 . ASN K 7 30 ? 23.369 0.524 -37.871 1.00 . ? 32 ASN K HD21 32 ASN K HD21 9 9
ATOM 160222 H HD22 . ASN K 7 30 ? 24.266 1.636 -36.894 1.00 . ? 32 ASN K HD22 32 ASN K HD22 9 9
ATOM 160223 N N . HIS K 7 31 ? 20.604 -3.632 -36.176 1.00 . ? 33 HIS K N 33 HIS K N 9 9
ATOM 160224 C CA . HIS K 7 31 ? 19.779 -4.578 -36.909 1.00 . ? 33 HIS K CA 33 HIS K CA 9 9
ATOM 160225 C C . HIS K 7 31 ? 18.390 -4.008 -37.163 1.00 . ? 33 HIS K C 33 HIS K C 9 9
ATOM 160226 O O . HIS K 7 31 ? 17.670 -3.647 -36.230 1.00 . ? 33 HIS K O 33 HIS K O 9 9
ATOM 160227 C CB . HIS K 7 31 ? 19.689 -5.916 -36.176 1.00 . ? 33 HIS K CB 33 HIS K CB 9 9
ATOM 160228 C CG . HIS K 7 31 ? 20.898 -6.780 -36.356 1.00 . ? 33 HIS K CG 33 HIS K CG 9 9
ATOM 160229 N ND1 . HIS K 7 31 ? 21.647 -7.283 -35.315 1.00 . ? 33 HIS K ND1 33 HIS K ND1 9 9
ATOM 160230 C CD2 . HIS K 7 31 ? 21.482 -7.241 -37.491 1.00 . ? 33 HIS K CD2 33 HIS K CD2 9 9
ATOM 160231 C CE1 . HIS K 7 31 ? 22.640 -8.017 -35.836 1.00 . ? 33 HIS K CE1 33 HIS K CE1 9 9
ATOM 160232 N NE2 . HIS K 7 31 ? 22.584 -8.024 -37.154 1.00 . ? 33 HIS K NE2 33 HIS K NE2 9 9
ATOM 160233 H H . HIS K 7 31 ? 20.850 -3.830 -35.251 1.00 . ? 33 HIS K H 33 HIS K HN 9 9
ATOM 160234 H HD1 . HIS K 7 31 ? 21.486 -7.128 -34.361 1.00 . ? 33 HIS K HD1 33 HIS K HD1 9 9
ATOM 160235 N N . THR K 7 32 ? 18.027 -3.920 -38.433 1.00 . ? 34 THR K N 34 THR K N 9 9
ATOM 160236 C CA . THR K 7 32 ? 16.736 -3.382 -38.827 1.00 . ? 34 THR K CA 34 THR K CA 9 9
ATOM 160237 C C . THR K 7 32 ? 15.836 -4.471 -39.406 1.00 . ? 34 THR K C 34 THR K C 9 9
ATOM 160238 O O . THR K 7 32 ? 16.257 -5.253 -40.255 1.00 . ? 34 THR K O 34 THR K O 9 9
ATOM 160239 C CB . THR K 7 32 ? 16.914 -2.257 -39.864 1.00 . ? 34 THR K CB 34 THR K CB 9 9
ATOM 160240 O OG1 . THR K 7 32 ? 17.855 -1.301 -39.358 1.00 . ? 34 THR K OG1 34 THR K OG1 9 9
ATOM 160241 C CG2 . THR K 7 32 ? 15.590 -1.561 -40.136 1.00 . ? 34 THR K CG2 34 THR K CG2 9 9
ATOM 160242 H H . THR K 7 32 ? 18.647 -4.227 -39.129 1.00 . ? 34 THR K H 34 THR K HN 9 9
ATOM 160243 H HG1 . THR K 7 32 ? 18.641 -1.766 -39.043 1.00 . ? 34 THR K HG1 34 THR K HG1 9 9
ATOM 160244 N N . LEU K 7 33 ? 14.600 -4.510 -38.934 1.00 . ? 35 LEU K N 35 LEU K N 9 9
ATOM 160245 C CA . LEU K 7 33 ? 13.621 -5.484 -39.397 1.00 . ? 35 LEU K CA 35 LEU K CA 9 9
ATOM 160246 C C . LEU K 7 33 ? 12.289 -4.787 -39.645 1.00 . ? 35 LEU K C 35 LEU K C 9 9
ATOM 160247 O O . LEU K 7 33 ? 12.073 -3.682 -39.155 1.00 . ? 35 LEU K O 35 LEU K O 9 9
ATOM 160248 C CB . LEU K 7 33 ? 13.458 -6.621 -38.376 1.00 . ? 35 LEU K CB 35 LEU K CB 9 9
ATOM 160249 C CG . LEU K 7 33 ? 12.720 -6.295 -37.069 1.00 . ? 35 LEU K CG 35 LEU K CG 9 9
ATOM 160250 C CD1 . LEU K 7 33 ? 12.248 -7.573 -36.398 1.00 . ? 35 LEU K CD1 35 LEU K CD1 9 9
ATOM 160251 C CD2 . LEU K 7 33 ? 13.609 -5.503 -36.122 1.00 . ? 35 LEU K CD2 35 LEU K CD2 9 9
ATOM 160252 H H . LEU K 7 33 ? 14.331 -3.853 -38.251 1.00 . ? 35 LEU K H 35 LEU K HN 9 9
ATOM 160253 N N . CYS K 7 34 ? 11.408 -5.412 -40.411 1.00 . ? 36 CYS K N 36 CYS K N 9 9
ATOM 160254 C CA . CYS K 7 34 ? 10.106 -4.817 -40.700 1.00 . ? 36 CYS K CA 36 CYS K CA 9 9
ATOM 160255 C C . CYS K 7 34 ? 9.133 -5.016 -39.541 1.00 . ? 36 CYS K C 36 CYS K C 9 9
ATOM 160256 O O . CYS K 7 34 ? 9.242 -5.991 -38.792 1.00 . ? 36 CYS K O 36 CYS K O 9 9
ATOM 160257 C CB . CYS K 7 34 ? 9.527 -5.375 -42.003 1.00 . ? 36 CYS K CB 36 CYS K CB 9 9
ATOM 160258 S SG . CYS K 7 34 ? 9.435 -7.180 -42.087 1.00 . ? 36 CYS K SG 36 CYS K SG 9 9
ATOM 160259 H H . CYS K 7 34 ? 11.634 -6.284 -40.792 1.00 . ? 36 CYS K H 36 CYS K HN 9 9
ATOM 160260 H HG . CYS K 7 34 ? 9.264 -7.642 -40.856 1.00 . ? 36 CYS K HG 36 CYS K HG 9 9
ATOM 160261 N N . LYS K 7 35 ? 8.186 -4.088 -39.409 1.00 . ? 37 LYS K N 37 LYS K N 9 9
ATOM 160262 C CA . LYS K 7 35 ? 7.177 -4.126 -38.348 1.00 . ? 37 LYS K CA 37 LYS K CA 9 9
ATOM 160263 C C . LYS K 7 35 ? 6.492 -5.496 -38.197 1.00 . ? 37 LYS K C 37 LYS K C 9 9
ATOM 160264 O O . LYS K 7 35 ? 6.415 -6.012 -37.085 1.00 . ? 37 LYS K O 37 LYS K O 9 9
ATOM 160265 C CB . LYS K 7 35 ? 6.149 -3.003 -38.523 1.00 . ? 37 LYS K CB 37 LYS K CB 9 9
ATOM 160266 C CG . LYS K 7 35 ? 5.091 -2.938 -37.436 1.00 . ? 37 LYS K CG 37 LYS K CG 9 9
ATOM 160267 C CD . LYS K 7 35 ? 4.144 -1.770 -37.654 1.00 . ? 37 LYS K CD 37 LYS K CD 9 9
ATOM 160268 C CE . LYS K 7 35 ? 4.639 -0.516 -36.952 1.00 . ? 37 LYS K CE 37 LYS K CE 9 9
ATOM 160269 N NZ . LYS K 7 35 ? 3.748 0.648 -37.194 1.00 . ? 37 LYS K NZ 37 LYS K NZ 9 9
ATOM 160270 H H . LYS K 7 35 ? 8.171 -3.334 -40.045 1.00 . ? 37 LYS K H 37 LYS K HN 9 9
ATOM 160271 H HZ1 . LYS K 7 35 ? 3.826 0.962 -38.189 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 9 9
ATOM 160272 H HZ2 . LYS K 7 35 ? 4.014 1.437 -36.573 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 9 9
ATOM 160273 H HZ3 . LYS K 7 35 ? 2.760 0.390 -37.000 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 9 9
ATOM 160274 N N . PRO K 7 36 ? 5.983 -6.105 -39.296 1.00 . ? 38 PRO K N 38 PRO K N 9 9
ATOM 160275 C CA . PRO K 7 36 ? 5.323 -7.421 -39.233 1.00 . ? 38 PRO K CA 38 PRO K CA 9 9
ATOM 160276 C C . PRO K 7 36 ? 6.159 -8.474 -38.499 1.00 . ? 38 PRO K C 38 PRO K C 9 9
ATOM 160277 O O . PRO K 7 36 ? 5.619 -9.395 -37.890 1.00 . ? 38 PRO K O 38 PRO K O 9 9
ATOM 160278 C CB . PRO K 7 36 ? 5.166 -7.809 -40.703 1.00 . ? 38 PRO K CB 38 PRO K CB 9 9
ATOM 160279 C CG . PRO K 7 36 ? 5.073 -6.509 -41.419 1.00 . ? 38 PRO K CG 38 PRO K CG 9 9
ATOM 160280 C CD . PRO K 7 36 ? 5.958 -5.555 -40.668 1.00 . ? 38 PRO K CD 38 PRO K CD 9 9
ATOM 160281 N N . CYS K 7 37 ? 7.474 -8.340 -38.563 1.00 . ? 39 CYS K N 39 CYS K N 9 9
ATOM 160282 C CA . CYS K 7 37 ? 8.359 -9.277 -37.890 1.00 . ? 39 CYS K CA 39 CYS K CA 9 9
ATOM 160283 C C . CYS K 7 37 ? 8.603 -8.835 -36.452 1.00 . ? 39 CYS K C 39 CYS K C 9 9
ATOM 160284 O O . CYS K 7 37 ? 8.651 -9.655 -35.539 1.00 . ? 39 CYS K O 39 CYS K O 9 9
ATOM 160285 C CB . CYS K 7 37 ? 9.687 -9.406 -38.640 1.00 . ? 39 CYS K CB 39 CYS K CB 9 9
ATOM 160286 S SG . CYS K 7 37 ? 9.526 -10.000 -40.340 1.00 . ? 39 CYS K SG 39 CYS K SG 9 9
ATOM 160287 H H . CYS K 7 37 ? 7.856 -7.590 -39.065 1.00 . ? 39 CYS K H 39 CYS K HN 9 9
ATOM 160288 H HG . CYS K 7 37 ? 8.910 -11.177 -40.303 1.00 . ? 39 CYS K HG 39 CYS K HG 9 9
ATOM 160289 N N . PHE K 7 38 ? 8.739 -7.529 -36.262 1.00 . ? 40 PHE K N 40 PHE K N 9 9
ATOM 160290 C CA . PHE K 7 38 ? 8.989 -6.958 -34.945 1.00 . ? 40 PHE K CA 40 PHE K CA 9 9
ATOM 160291 C C . PHE K 7 38 ? 7.858 -7.287 -33.972 1.00 . ? 40 PHE K C 40 PHE K C 9 9
ATOM 160292 O O . PHE K 7 38 ? 8.097 -7.695 -32.838 1.00 . ? 40 PHE K O 40 PHE K O 9 9
ATOM 160293 C CB . PHE K 7 38 ? 9.164 -5.441 -35.066 1.00 . ? 40 PHE K CB 40 PHE K CB 9 9
ATOM 160294 C CG . PHE K 7 38 ? 9.522 -4.750 -33.780 1.00 . ? 40 PHE K CG 40 PHE K CG 9 9
ATOM 160295 C CD1 . PHE K 7 38 ? 10.766 -4.935 -33.199 1.00 . ? 40 PHE K CD1 40 PHE K CD1 9 9
ATOM 160296 C CD2 . PHE K 7 38 ? 8.616 -3.909 -33.156 1.00 . ? 40 PHE K CD2 40 PHE K CD2 9 9
ATOM 160297 C CE1 . PHE K 7 38 ? 11.099 -4.296 -32.021 1.00 . ? 40 PHE K CE1 40 PHE K CE1 9 9
ATOM 160298 C CE2 . PHE K 7 38 ? 8.943 -3.267 -31.978 1.00 . ? 40 PHE K CE2 40 PHE K CE2 9 9
ATOM 160299 C CZ . PHE K 7 38 ? 10.187 -3.460 -31.410 1.00 . ? 40 PHE K CZ 40 PHE K CZ 9 9
ATOM 160300 H H . PHE K 7 38 ? 8.663 -6.925 -37.033 1.00 . ? 40 PHE K H 40 PHE K HN 9 9
ATOM 160301 N N . GLN K 7 39 ? 6.629 -7.137 -34.433 1.00 . ? 41 GLN K N 41 GLN K N 9 9
ATOM 160302 C CA . GLN K 7 39 ? 5.460 -7.396 -33.600 1.00 . ? 41 GLN K CA 41 GLN K CA 9 9
ATOM 160303 C C . GLN K 7 39 ? 5.289 -8.881 -33.268 1.00 . ? 41 GLN K C 41 GLN K C 9 9
ATOM 160304 O O . GLN K 7 39 ? 4.962 -9.239 -32.135 1.00 . ? 41 GLN K O 41 GLN K O 9 9
ATOM 160305 C CB . GLN K 7 39 ? 4.194 -6.872 -34.285 1.00 . ? 41 GLN K CB 41 GLN K CB 9 9
ATOM 160306 C CG . GLN K 7 39 ? 4.169 -5.365 -34.481 1.00 . ? 41 GLN K CG 41 GLN K CG 9 9
ATOM 160307 C CD . GLN K 7 39 ? 2.962 -4.892 -35.270 1.00 . ? 41 GLN K CD 41 GLN K CD 9 9
ATOM 160308 O OE1 . GLN K 7 39 ? 2.459 -5.595 -36.149 1.00 . ? 41 GLN K OE1 41 GLN K OE1 9 9
ATOM 160309 N NE2 . GLN K 7 39 ? 2.496 -3.692 -34.965 1.00 . ? 41 GLN K NE2 41 GLN K NE2 9 9
ATOM 160310 H H . GLN K 7 39 ? 6.501 -6.836 -35.359 1.00 . ? 41 GLN K H 41 GLN K HN 9 9
ATOM 160311 H HE21 . GLN K 7 39 ? 2.953 -3.187 -34.258 1.00 . ? 41 GLN K HE21 41 GLN K HE21 9 9
ATOM 160312 H HE22 . GLN K 7 39 ? 1.716 -3.355 -35.455 1.00 . ? 41 GLN K HE22 41 GLN K HE22 9 9
ATOM 160313 N N . SER K 7 40 ? 5.535 -9.740 -34.245 1.00 . ? 42 SER K N 42 SER K N 9 9
ATOM 160314 C CA . SER K 7 40 ? 5.351 -11.174 -34.062 1.00 . ? 42 SER K CA 42 SER K CA 9 9
ATOM 160315 C C . SER K 7 40 ? 6.547 -11.910 -33.445 1.00 . ? 42 SER K C 42 SER K C 9 9
ATOM 160316 O O . SER K 7 40 ? 6.361 -12.774 -32.591 1.00 . ? 42 SER K O 42 SER K O 9 9
ATOM 160317 C CB . SER K 7 40 ? 4.952 -11.821 -35.389 1.00 . ? 42 SER K CB 42 SER K CB 9 9
ATOM 160318 O OG . SER K 7 40 ? 3.875 -11.113 -35.984 1.00 . ? 42 SER K OG 42 SER K OG 9 9
ATOM 160319 H H . SER K 7 40 ? 5.839 -9.405 -35.113 1.00 . ? 42 SER K H 42 SER K HN 9 9
ATOM 160320 H HG . SER K 7 40 ? 3.168 -11.007 -35.334 1.00 . ? 42 SER K HG 42 SER K HG 9 9
ATOM 160321 N N . THR K 7 41 ? 7.765 -11.573 -33.849 1.00 . ? 43 THR K N 43 THR K N 9 9
ATOM 160322 C CA . THR K 7 41 ? 8.937 -12.279 -33.341 1.00 . ? 43 THR K CA 43 THR K CA 9 9
ATOM 160323 C C . THR K 7 41 ? 9.722 -11.515 -32.264 1.00 . ? 43 THR K C 43 THR K C 9 9
ATOM 160324 O O . THR K 7 41 ? 10.680 -12.044 -31.697 1.00 . ? 43 THR K O 43 THR K O 9 9
ATOM 160325 C CB . THR K 7 41 ? 9.861 -12.777 -34.483 1.00 . ? 43 THR K CB 43 THR K CB 9 9
ATOM 160326 O OG1 . THR K 7 41 ? 10.481 -14.018 -34.117 1.00 . ? 43 THR K OG1 43 THR K OG1 9 9
ATOM 160327 C CG2 . THR K 7 41 ? 10.932 -11.756 -34.838 1.00 . ? 43 THR K CG2 43 THR K CG2 9 9
ATOM 160328 H H . THR K 7 41 ? 7.883 -10.841 -34.496 1.00 . ? 43 THR K H 43 THR K HN 9 9
ATOM 160329 H HG1 . THR K 7 41 ? 10.371 -14.651 -34.837 1.00 . ? 43 THR K HG1 43 THR K HG1 9 9
ATOM 160330 N N . VAL K 7 42 ? 9.324 -10.286 -31.960 1.00 . ? 44 VAL K N 44 VAL K N 9 9
ATOM 160331 C CA . VAL K 7 42 ? 10.031 -9.515 -30.943 1.00 . ? 44 VAL K CA 44 VAL K CA 9 9
ATOM 160332 C C . VAL K 7 42 ? 9.117 -9.085 -29.797 1.00 . ? 44 VAL K C 44 VAL K C 9 9
ATOM 160333 O O . VAL K 7 42 ? 9.231 -9.609 -28.689 1.00 . ? 44 VAL K O 44 VAL K O 9 9
ATOM 160334 C CB . VAL K 7 42 ? 10.769 -8.286 -31.522 1.00 . ? 44 VAL K CB 44 VAL K CB 9 9
ATOM 160335 C CG1 . VAL K 7 42 ? 11.589 -7.597 -30.440 1.00 . ? 44 VAL K CG1 44 VAL K CG1 9 9
ATOM 160336 C CG2 . VAL K 7 42 ? 11.662 -8.694 -32.685 1.00 . ? 44 VAL K CG2 44 VAL K CG2 9 9
ATOM 160337 H H . VAL K 7 42 ? 8.555 -9.894 -32.423 1.00 . ? 44 VAL K H 44 VAL K HN 9 9
ATOM 160338 N N . GLU K 7 43 ? 8.195 -8.168 -30.091 1.00 . ? 45 GLU K N 45 GLU K N 9 9
ATOM 160339 C CA . GLU K 7 43 ? 7.267 -7.619 -29.095 1.00 . ? 45 GLU K CA 45 GLU K CA 9 9
ATOM 160340 C C . GLU K 7 43 ? 6.605 -8.674 -28.215 1.00 . ? 45 GLU K C 45 GLU K C 9 9
ATOM 160341 O O . GLU K 7 43 ? 6.549 -8.526 -26.993 1.00 . ? 45 GLU K O 45 GLU K O 9 9
ATOM 160342 C CB . GLU K 7 43 ? 6.195 -6.750 -29.760 1.00 . ? 45 GLU K CB 45 GLU K CB 9 9
ATOM 160343 C CG . GLU K 7 43 ? 6.683 -5.385 -30.218 1.00 . ? 45 GLU K CG 45 GLU K CG 9 9
ATOM 160344 C CD . GLU K 7 43 ? 5.542 -4.409 -30.434 1.00 . ? 45 GLU K CD 45 GLU K CD 9 9
ATOM 160345 O OE1 . GLU K 7 43 ? 5.208 -3.656 -29.494 1.00 . ? 45 GLU K OE1 45 GLU K OE1 9 9
ATOM 160346 O OE2 . GLU K 7 43 ? 4.957 -4.404 -31.533 1.00 . ? 45 GLU K OE2 45 GLU K OE2 9 9
ATOM 160347 H H . GLU K 7 43 ? 8.135 -7.843 -31.018 1.00 . ? 45 GLU K H 45 GLU K HN 9 9
ATOM 160348 N N . LYS K 7 44 ? 6.094 -9.735 -28.822 1.00 . ? 46 LYS K N 46 LYS K N 9 9
ATOM 160349 C CA . LYS K 7 44 ? 5.427 -10.774 -28.053 1.00 . ? 46 LYS K CA 46 LYS K CA 9 9
ATOM 160350 C C . LYS K 7 44 ? 6.043 -12.149 -28.274 1.00 . ? 46 LYS K C 46 LYS K C 9 9
ATOM 160351 O O . LYS K 7 44 ? 5.331 -13.148 -28.361 1.00 . ? 46 LYS K O 46 LYS K O 9 9
ATOM 160352 C CB . LYS K 7 44 ? 3.924 -10.780 -28.349 1.00 . ? 46 LYS K CB 46 LYS K CB 9 9
ATOM 160353 C CG . LYS K 7 44 ? 3.162 -9.654 -27.664 1.00 . ? 46 LYS K CG 46 LYS K CG 9 9
ATOM 160354 C CD . LYS K 7 44 ? 1.907 -9.268 -28.433 1.00 . ? 46 LYS K CD 46 LYS K CD 9 9
ATOM 160355 C CE . LYS K 7 44 ? 2.245 -8.597 -29.756 1.00 . ? 46 LYS K CE 46 LYS K CE 9 9
ATOM 160356 N NZ . LYS K 7 44 ? 1.030 -8.086 -30.447 1.00 . ? 46 LYS K NZ 46 LYS K NZ 9 9
ATOM 160357 H H . LYS K 7 44 ? 6.158 -9.819 -29.797 1.00 . ? 46 LYS K H 46 LYS K HN 9 9
ATOM 160358 H HZ1 . LYS K 7 44 ? 0.642 -7.268 -29.935 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 9 9
ATOM 160359 H HZ2 . LYS K 7 44 ? 0.304 -8.829 -30.487 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 9 9
ATOM 160360 H HZ3 . LYS K 7 44 ? 1.267 -7.794 -31.417 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 9 9
ATOM 160361 N N . ALA K 7 45 ? 7.365 -12.203 -28.345 1.00 . ? 47 ALA K N 47 ALA K N 9 9
ATOM 160362 C CA . ALA K 7 45 ? 8.052 -13.472 -28.546 1.00 . ? 47 ALA K CA 47 ALA K CA 9 9
ATOM 160363 C C . ALA K 7 45 ? 9.233 -13.641 -27.592 1.00 . ? 47 ALA K C 47 ALA K C 9 9
ATOM 160364 O O . ALA K 7 45 ? 9.040 -13.871 -26.402 1.00 . ? 47 ALA K O 47 ALA K O 9 9
ATOM 160365 C CB . ALA K 7 45 ? 8.460 -13.664 -29.997 1.00 . ? 47 ALA K CB 47 ALA K CB 9 9
ATOM 160366 H H . ALA K 7 45 ? 7.890 -11.379 -28.254 1.00 . ? 47 ALA K H 47 ALA K HN 9 9
ATOM 160367 N N . SER K 7 46 ? 10.447 -13.509 -28.111 1.00 . ? 48 SER K N 48 SER K N 9 9
ATOM 160368 C CA . SER K 7 46 ? 11.646 -13.673 -27.297 1.00 . ? 48 SER K CA 48 SER K CA 9 9
ATOM 160369 C C . SER K 7 46 ? 12.107 -12.359 -26.661 1.00 . ? 48 SER K C 48 SER K C 9 9
ATOM 160370 O O . SER K 7 46 ? 12.894 -12.372 -25.714 1.00 . ? 48 SER K O 48 SER K O 9 9
ATOM 160371 C CB . SER K 7 46 ? 12.767 -14.275 -28.144 1.00 . ? 48 SER K CB 48 SER K CB 9 9
ATOM 160372 O OG . SER K 7 46 ? 12.238 -14.872 -29.321 1.00 . ? 48 SER K OG 48 SER K OG 9 9
ATOM 160373 H H . SER K 7 46 ? 10.542 -13.313 -29.067 1.00 . ? 48 SER K H 48 SER K HN 9 9
ATOM 160374 H HG . SER K 7 46 ? 11.903 -15.755 -29.113 1.00 . ? 48 SER K HG 48 SER K HG 9 9
ATOM 160375 N N . LEU K 7 47 ? 11.608 -11.237 -27.187 1.00 . ? 49 LEU K N 49 LEU K N 9 9
ATOM 160376 C CA . LEU K 7 47 ? 11.962 -9.900 -26.688 1.00 . ? 49 LEU K CA 49 LEU K CA 9 9
ATOM 160377 C C . LEU K 7 47 ? 13.435 -9.567 -26.911 1.00 . ? 49 LEU K C 49 LEU K C 9 9
ATOM 160378 O O . LEU K 7 47 ? 13.992 -8.700 -26.240 1.00 . ? 49 LEU K O 49 LEU K O 9 9
ATOM 160379 C CB . LEU K 7 47 ? 11.593 -9.721 -25.209 1.00 . ? 49 LEU K CB 49 LEU K CB 9 9
ATOM 160380 C CG . LEU K 7 47 ? 10.262 -9.029 -24.912 1.00 . ? 49 LEU K CG 49 LEU K CG 9 9
ATOM 160381 C CD1 . LEU K 7 47 ? 10.204 -7.659 -25.575 1.00 . ? 49 LEU K CD1 49 LEU K CD1 9 9
ATOM 160382 C CD2 . LEU K 7 47 ? 9.098 -9.896 -25.355 1.00 . ? 49 LEU K CD2 49 LEU K CD2 9 9
ATOM 160383 H H . LEU K 7 47 ? 10.970 -11.307 -27.925 1.00 . ? 49 LEU K H 49 LEU K HN 9 9
ATOM 160384 N N . CYS K 7 48 ? 14.058 -10.247 -27.862 1.00 . ? 50 CYS K N 50 CYS K N 9 9
ATOM 160385 C CA . CYS K 7 48 ? 15.462 -10.020 -28.175 1.00 . ? 50 CYS K CA 50 CYS K CA 9 9
ATOM 160386 C C . CYS K 7 48 ? 15.655 -9.995 -29.683 1.00 . ? 50 CYS K C 50 CYS K C 9 9
ATOM 160387 O O . CYS K 7 48 ? 14.748 -10.356 -30.432 1.00 . ? 50 CYS K O 50 CYS K O 9 9
ATOM 160388 C CB . CYS K 7 48 ? 16.337 -11.122 -27.565 1.00 . ? 50 CYS K CB 50 CYS K CB 9 9
ATOM 160389 S SG . CYS K 7 48 ? 16.190 -11.309 -25.773 1.00 . ? 50 CYS K SG 50 CYS K SG 9 9
ATOM 160390 H H . CYS K 7 48 ? 13.561 -10.913 -28.375 1.00 . ? 50 CYS K H 50 CYS K HN 9 9
ATOM 160391 H HG . CYS K 7 48 ? 16.575 -10.170 -25.214 1.00 . ? 50 CYS K HG 50 CYS K HG 9 9
ATOM 160392 N N . CYS K 7 49 ? 16.825 -9.558 -30.122 1.00 . ? 51 CYS K N 51 CYS K N 9 9
ATOM 160393 C CA . CYS K 7 49 ? 17.128 -9.507 -31.540 1.00 . ? 51 CYS K CA 51 CYS K CA 9 9
ATOM 160394 C C . CYS K 7 49 ? 17.227 -10.921 -32.107 1.00 . ? 51 CYS K C 51 CYS K C 9 9
ATOM 160395 O O . CYS K 7 49 ? 17.938 -11.767 -31.563 1.00 . ? 51 CYS K O 51 CYS K O 9 9
ATOM 160396 C CB . CYS K 7 49 ? 18.433 -8.746 -31.779 1.00 . ? 51 CYS K CB 51 CYS K CB 9 9
ATOM 160397 S SG . CYS K 7 49 ? 18.962 -8.694 -33.505 1.00 . ? 51 CYS K SG 51 CYS K SG 9 9
ATOM 160398 H H . CYS K 7 49 ? 17.501 -9.255 -29.475 1.00 . ? 51 CYS K H 51 CYS K HN 9 9
ATOM 160399 H HG . CYS K 7 49 ? 18.151 -7.866 -34.157 1.00 . ? 51 CYS K HG 51 CYS K HG 9 9
ATOM 160400 N N . PRO K 7 50 ? 16.515 -11.198 -33.212 1.00 . ? 52 PRO K N 52 PRO K N 9 9
ATOM 160401 C CA . PRO K 7 50 ? 16.512 -12.520 -33.851 1.00 . ? 52 PRO K CA 52 PRO K CA 9 9
ATOM 160402 C C . PRO K 7 50 ? 17.846 -12.864 -34.514 1.00 . ? 52 PRO K C 52 PRO K C 9 9
ATOM 160403 O O . PRO K 7 50 ? 18.050 -13.991 -34.968 1.00 . ? 52 PRO K O 52 PRO K O 9 9
ATOM 160404 C CB . PRO K 7 50 ? 15.403 -12.416 -34.911 1.00 . ? 52 PRO K CB 52 PRO K CB 9 9
ATOM 160405 C CG . PRO K 7 50 ? 14.657 -11.162 -34.593 1.00 . ? 52 PRO K CG 52 PRO K CG 9 9
ATOM 160406 C CD . PRO K 7 50 ? 15.640 -10.252 -33.919 1.00 . ? 52 PRO K CD 52 PRO K CD 9 9
ATOM 160407 N N . PHE K 7 51 ? 18.751 -11.895 -34.558 1.00 . ? 53 PHE K N 53 PHE K N 9 9
ATOM 160408 C CA . PHE K 7 51 ? 20.056 -12.097 -35.172 1.00 . ? 53 PHE K CA 53 PHE K CA 9 9
ATOM 160409 C C . PHE K 7 51 ? 21.143 -12.360 -34.129 1.00 . ? 53 PHE K C 53 PHE K C 9 9
ATOM 160410 O O . PHE K 7 51 ? 21.529 -13.506 -33.900 1.00 . ? 53 PHE K O 53 PHE K O 9 9
ATOM 160411 C CB . PHE K 7 51 ? 20.440 -10.899 -36.054 1.00 . ? 53 PHE K CB 53 PHE K CB 9 9
ATOM 160412 C CG . PHE K 7 51 ? 19.496 -10.648 -37.198 1.00 . ? 53 PHE K CG 53 PHE K CG 9 9
ATOM 160413 C CD1 . PHE K 7 51 ? 19.594 -11.384 -38.368 1.00 . ? 53 PHE K CD1 53 PHE K CD1 9 9
ATOM 160414 C CD2 . PHE K 7 51 ? 18.511 -9.678 -37.104 1.00 . ? 53 PHE K CD2 53 PHE K CD2 9 9
ATOM 160415 C CE1 . PHE K 7 51 ? 18.728 -11.160 -39.421 1.00 . ? 53 PHE K CE1 53 PHE K CE1 9 9
ATOM 160416 C CE2 . PHE K 7 51 ? 17.642 -9.447 -38.155 1.00 . ? 53 PHE K CE2 53 PHE K CE2 9 9
ATOM 160417 C CZ . PHE K 7 51 ? 17.751 -10.190 -39.315 1.00 . ? 53 PHE K CZ 53 PHE K CZ 9 9
ATOM 160418 H H . PHE K 7 51 ? 18.535 -11.023 -34.167 1.00 . ? 53 PHE K H 53 PHE K HN 9 9
ATOM 160419 N N . CYS K 7 52 ? 21.608 -11.300 -33.475 1.00 . ? 54 CYS K N 54 CYS K N 9 9
ATOM 160420 C CA . CYS K 7 52 ? 22.673 -11.418 -32.481 1.00 . ? 54 CYS K CA 54 CYS K CA 9 9
ATOM 160421 C C . CYS K 7 52 ? 22.154 -11.840 -31.107 1.00 . ? 54 CYS K C 54 CYS K C 9 9
ATOM 160422 O O . CYS K 7 52 ? 22.942 -12.091 -30.193 1.00 . ? 54 CYS K O 54 CYS K O 9 9
ATOM 160423 C CB . CYS K 7 52 ? 23.448 -10.103 -32.379 1.00 . ? 54 CYS K CB 54 CYS K CB 9 9
ATOM 160424 S SG . CYS K 7 52 ? 22.403 -8.638 -32.193 1.00 . ? 54 CYS K SG 54 CYS K SG 9 9
ATOM 160425 H H . CYS K 7 52 ? 21.233 -10.417 -33.671 1.00 . ? 54 CYS K H 54 CYS K HN 9 9
ATOM 160426 H HG . CYS K 7 52 ? 23.168 -7.642 -31.764 1.00 . ? 54 CYS K HG 54 CYS K HG 9 9
ATOM 160427 N N . ARG K 7 53 ? 20.830 -11.910 -30.968 1.00 . ? 55 ARG K N 55 ARG K N 9 9
ATOM 160428 C CA . ARG K 7 53 ? 20.190 -12.301 -29.707 1.00 . ? 55 ARG K CA 55 ARG K CA 9 9
ATOM 160429 C C . ARG K 7 53 ? 20.469 -11.305 -28.581 1.00 . ? 55 ARG K C 55 ARG K C 9 9
ATOM 160430 O O . ARG K 7 53 ? 20.360 -11.637 -27.403 1.00 . ? 55 ARG K O 55 ARG K O 9 9
ATOM 160431 C CB . ARG K 7 53 ? 20.571 -13.729 -29.293 1.00 . ? 55 ARG K CB 55 ARG K CB 9 9
ATOM 160432 C CG . ARG K 7 53 ? 19.977 -14.807 -30.182 1.00 . ? 55 ARG K CG 55 ARG K CG 9 9
ATOM 160433 C CD . ARG K 7 53 ? 18.460 -14.833 -30.078 1.00 . ? 55 ARG K CD 55 ARG K CD 9 9
ATOM 160434 N NE . ARG K 7 53 ? 17.843 -15.421 -31.263 1.00 . ? 55 ARG K NE 55 ARG K NE 9 9
ATOM 160435 C CZ . ARG K 7 53 ? 16.527 -15.442 -31.487 1.00 . ? 55 ARG K CZ 55 ARG K CZ 9 9
ATOM 160436 N NH1 . ARG K 7 53 ? 15.686 -14.915 -30.606 1.00 . ? 55 ARG K NH1 55 ARG K NH1 9 9
ATOM 160437 N NH2 . ARG K 7 53 ? 16.055 -15.984 -32.600 1.00 . ? 55 ARG K NH2 55 ARG K NH2 9 9
ATOM 160438 H H . ARG K 7 53 ? 20.263 -11.699 -31.739 1.00 . ? 55 ARG K H 55 ARG K HN 9 9
ATOM 160439 H HE . ARG K 7 53 ? 18.446 -15.820 -31.932 1.00 . ? 55 ARG K HE 55 ARG K HE 9 9
ATOM 160440 H HH11 . ARG K 7 53 ? 14.696 -14.930 -30.777 1.00 . ? 55 ARG K HH11 55 ARG K HH11 9 9
ATOM 160441 H HH12 . ARG K 7 53 ? 16.037 -14.502 -29.761 1.00 . ? 55 ARG K HH12 55 ARG K HH12 9 9
ATOM 160442 H HH21 . ARG K 7 53 ? 15.065 -16.004 -32.773 1.00 . ? 55 ARG K HH21 55 ARG K HH21 9 9
ATOM 160443 H HH22 . ARG K 7 53 ? 16.686 -16.379 -33.273 1.00 . ? 55 ARG K HH22 55 ARG K HH22 9 9
ATOM 160444 N N . ARG K 7 54 ? 20.812 -10.080 -28.956 1.00 . ? 56 ARG K N 56 ARG K N 9 9
ATOM 160445 C CA . ARG K 7 54 ? 21.101 -9.028 -27.986 1.00 . ? 56 ARG K CA 56 ARG K CA 9 9
ATOM 160446 C C . ARG K 7 54 ? 19.814 -8.510 -27.340 1.00 . ? 56 ARG K C 56 ARG K C 9 9
ATOM 160447 O O . ARG K 7 54 ? 18.760 -8.466 -27.980 1.00 . ? 56 ARG K O 56 ARG K O 9 9
ATOM 160448 C CB . ARG K 7 54 ? 21.883 -7.886 -28.661 1.00 . ? 56 ARG K CB 56 ARG K CB 9 9
ATOM 160449 C CG . ARG K 7 54 ? 21.861 -6.550 -27.924 1.00 . ? 56 ARG K CG 56 ARG K CG 9 9
ATOM 160450 C CD . ARG K 7 54 ? 22.666 -6.586 -26.632 1.00 . ? 56 ARG K CD 56 ARG K CD 9 9
ATOM 160451 N NE . ARG K 7 54 ? 22.108 -5.685 -25.621 1.00 . ? 56 ARG K NE 56 ARG K NE 9 9
ATOM 160452 C CZ . ARG K 7 54 ? 22.559 -5.590 -24.366 1.00 . ? 56 ARG K CZ 56 ARG K CZ 9 9
ATOM 160453 N NH1 . ARG K 7 54 ? 23.579 -6.339 -23.957 1.00 . ? 56 ARG K NH1 56 ARG K NH1 9 9
ATOM 160454 N NH2 . ARG K 7 54 ? 21.970 -4.758 -23.518 1.00 . ? 56 ARG K NH2 56 ARG K NH2 9 9
ATOM 160455 H H . ARG K 7 54 ? 20.873 -9.877 -29.911 1.00 . ? 56 ARG K H 56 ARG K HN 9 9
ATOM 160456 H HE . ARG K 7 54 ? 21.351 -5.118 -25.894 1.00 . ? 56 ARG K HE 56 ARG K HE 9 9
ATOM 160457 H HH11 . ARG K 7 54 ? 24.018 -6.985 -24.589 1.00 . ? 56 ARG K HH11 56 ARG K HH11 9 9
ATOM 160458 H HH12 . ARG K 7 54 ? 23.917 -6.262 -23.016 1.00 . ? 56 ARG K HH12 56 ARG K HH12 9 9
ATOM 160459 H HH21 . ARG K 7 54 ? 22.297 -4.678 -22.573 1.00 . ? 56 ARG K HH21 56 ARG K HH21 9 9
ATOM 160460 H HH22 . ARG K 7 54 ? 21.187 -4.205 -23.815 1.00 . ? 56 ARG K HH22 56 ARG K HH22 9 9
ATOM 160461 N N . ARG K 7 55 ? 19.915 -8.144 -26.066 1.00 . ? 57 ARG K N 57 ARG K N 9 9
ATOM 160462 C CA . ARG K 7 55 ? 18.789 -7.618 -25.306 1.00 . ? 57 ARG K CA 57 ARG K CA 9 9
ATOM 160463 C C . ARG K 7 55 ? 18.261 -6.323 -25.923 1.00 . ? 57 ARG K C 57 ARG K C 9 9
ATOM 160464 O O . ARG K 7 55 ? 18.998 -5.592 -26.593 1.00 . ? 57 ARG K O 57 ARG K O 9 9
ATOM 160465 C CB . ARG K 7 55 ? 19.218 -7.346 -23.861 1.00 . ? 57 ARG K CB 57 ARG K CB 9 9
ATOM 160466 C CG . ARG K 7 55 ? 19.837 -8.535 -23.143 1.00 . ? 57 ARG K CG 57 ARG K CG 9 9
ATOM 160467 C CD . ARG K 7 55 ? 18.812 -9.630 -22.884 1.00 . ? 57 ARG K CD 57 ARG K CD 9 9
ATOM 160468 N NE . ARG K 7 55 ? 17.621 -9.112 -22.214 1.00 . ? 57 ARG K NE 57 ARG K NE 9 9
ATOM 160469 C CZ . ARG K 7 55 ? 16.964 -9.755 -21.254 1.00 . ? 57 ARG K CZ 57 ARG K CZ 9 9
ATOM 160470 N NH1 . ARG K 7 55 ? 17.378 -10.944 -20.843 1.00 . ? 57 ARG K NH1 57 ARG K NH1 9 9
ATOM 160471 N NH2 . ARG K 7 55 ? 15.886 -9.207 -20.711 1.00 . ? 57 ARG K NH2 57 ARG K NH2 9 9
ATOM 160472 H H . ARG K 7 55 ? 20.781 -8.242 -25.615 1.00 . ? 57 ARG K H 57 ARG K HN 9 9
ATOM 160473 H HE . ARG K 7 55 ? 17.287 -8.237 -22.506 1.00 . ? 57 ARG K HE 57 ARG K HE 9 9
ATOM 160474 H HH11 . ARG K 7 55 ? 18.189 -11.364 -21.253 1.00 . ? 57 ARG K HH11 57 ARG K HH11 9 9
ATOM 160475 H HH12 . ARG K 7 55 ? 16.881 -11.432 -20.119 1.00 . ? 57 ARG K HH12 57 ARG K HH12 9 9
ATOM 160476 H HH21 . ARG K 7 55 ? 15.384 -9.693 -19.985 1.00 . ? 57 ARG K HH21 57 ARG K HH21 9 9
ATOM 160477 H HH22 . ARG K 7 55 ? 15.564 -8.308 -21.024 1.00 . ? 57 ARG K HH22 57 ARG K HH22 9 9
ATOM 160478 N N . VAL K 7 56 ? 16.987 -6.045 -25.687 1.00 . ? 58 VAL K N 58 VAL K N 9 9
ATOM 160479 C CA . VAL K 7 56 ? 16.349 -4.841 -26.209 1.00 . ? 58 VAL K CA 58 VAL K CA 9 9
ATOM 160480 C C . VAL K 7 56 ? 15.185 -4.422 -25.295 1.00 . ? 58 VAL K C 58 VAL K C 9 9
ATOM 160481 O O . VAL K 7 56 ? 14.298 -3.659 -25.688 1.00 . ? 58 VAL K O 58 VAL K O 9 9
ATOM 160482 C CB . VAL K 7 56 ? 15.862 -5.068 -27.665 1.00 . ? 58 VAL K CB 58 VAL K CB 9 9
ATOM 160483 C CG1 . VAL K 7 56 ? 14.624 -5.953 -27.723 1.00 . ? 58 VAL K CG1 58 VAL K CG1 9 9
ATOM 160484 C CG2 . VAL K 7 56 ? 15.647 -3.756 -28.404 1.00 . ? 58 VAL K CG2 58 VAL K CG2 9 9
ATOM 160485 H H . VAL K 7 56 ? 16.454 -6.674 -25.153 1.00 . ? 58 VAL K H 58 VAL K HN 9 9
ATOM 160486 N N . SER K 7 57 ? 15.227 -4.904 -24.057 1.00 . ? 59 SER K N 59 SER K N 9 9
ATOM 160487 C CA . SER K 7 57 ? 14.187 -4.629 -23.068 1.00 . ? 59 SER K CA 59 SER K CA 9 9
ATOM 160488 C C . SER K 7 57 ? 13.953 -3.131 -22.838 1.00 . ? 59 SER K C 59 SER K C 9 9
ATOM 160489 O O . SER K 7 57 ? 12.863 -2.618 -23.120 1.00 . ? 59 SER K O 59 SER K O 9 9
ATOM 160490 C CB . SER K 7 57 ? 14.524 -5.332 -21.752 1.00 . ? 59 SER K CB 59 SER K CB 9 9
ATOM 160491 O OG . SER K 7 57 ? 15.588 -6.260 -21.929 1.00 . ? 59 SER K OG 59 SER K OG 9 9
ATOM 160492 H H . SER K 7 57 ? 15.988 -5.462 -23.792 1.00 . ? 59 SER K H 59 SER K HN 9 9
ATOM 160493 H HG . SER K 7 57 ? 16.421 -5.822 -21.711 1.00 . ? 59 SER K HG 59 SER K HG 9 9
ATOM 160494 N N . SER K 7 58 ? 14.982 -2.431 -22.358 1.00 . ? 60 SER K N 60 SER K N 9 9
ATOM 160495 C CA . SER K 7 58 ? 14.880 -1.003 -22.078 1.00 . ? 60 SER K CA 60 SER K CA 9 9
ATOM 160496 C C . SER K 7 58 ? 14.506 -0.194 -23.322 1.00 . ? 60 SER K C 60 SER K C 9 9
ATOM 160497 O O . SER K 7 58 ? 13.728 0.760 -23.243 1.00 . ? 60 SER K O 60 SER K O 9 9
ATOM 160498 C CB . SER K 7 58 ? 16.187 -0.484 -21.465 1.00 . ? 60 SER K CB 60 SER K CB 9 9
ATOM 160499 O OG . SER K 7 58 ? 17.323 -0.950 -22.184 1.00 . ? 60 SER K OG 60 SER K OG 9 9
ATOM 160500 H H . SER K 7 58 ? 15.829 -2.887 -22.176 1.00 . ? 60 SER K H 60 SER K HN 9 9
ATOM 160501 H HG . SER K 7 58 ? 18.125 -0.571 -21.798 1.00 . ? 60 SER K HG 60 SER K HG 9 9
ATOM 160502 N N . TRP K 7 59 ? 15.055 -0.586 -24.466 1.00 . ? 61 TRP K N 61 TRP K N 9 9
ATOM 160503 C CA . TRP K 7 59 ? 14.789 0.102 -25.720 1.00 . ? 61 TRP K CA 61 TRP K CA 9 9
ATOM 160504 C C . TRP K 7 59 ? 13.315 0.022 -26.098 1.00 . ? 61 TRP K C 61 TRP K C 9 9
ATOM 160505 O O . TRP K 7 59 ? 12.683 1.044 -26.373 1.00 . ? 61 TRP K O 61 TRP K O 9 9
ATOM 160506 C CB . TRP K 7 59 ? 15.651 -0.480 -26.843 1.00 . ? 61 TRP K CB 61 TRP K CB 9 9
ATOM 160507 C CG . TRP K 7 59 ? 15.619 0.321 -28.111 1.00 . ? 61 TRP K CG 61 TRP K CG 9 9
ATOM 160508 C CD1 . TRP K 7 59 ? 16.433 1.366 -28.436 1.00 . ? 61 TRP K CD1 61 TRP K CD1 9 9
ATOM 160509 C CD2 . TRP K 7 59 ? 14.732 0.142 -29.228 1.00 . ? 61 TRP K CD2 61 TRP K CD2 9 9
ATOM 160510 N NE1 . TRP K 7 59 ? 16.112 1.847 -29.680 1.00 . ? 61 TRP K NE1 61 TRP K NE1 9 9
ATOM 160511 C CE2 . TRP K 7 59 ? 15.072 1.114 -30.188 1.00 . ? 61 TRP K CE2 61 TRP K CE2 9 9
ATOM 160512 C CE3 . TRP K 7 59 ? 13.687 -0.747 -29.511 1.00 . ? 61 TRP K CE3 61 TRP K CE3 9 9
ATOM 160513 C CZ2 . TRP K 7 59 ? 14.402 1.227 -31.405 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 9 9
ATOM 160514 C CZ3 . TRP K 7 59 ? 13.026 -0.632 -30.720 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 9 9
ATOM 160515 C CH2 . TRP K 7 59 ? 13.387 0.347 -31.654 1.00 . ? 61 TRP K CH2 61 TRP K CH2 9 9
ATOM 160516 H H . TRP K 7 59 ? 15.664 -1.353 -24.462 1.00 . ? 61 TRP K H 61 TRP K HN 9 9
ATOM 160517 H HE1 . TRP K 7 59 ? 16.557 2.600 -30.132 1.00 . ? 61 TRP K HE1 61 TRP K HE1 9 9
ATOM 160518 N N . THR K 7 60 ? 12.772 -1.189 -26.094 1.00 . ? 62 THR K N 62 THR K N 9 9
ATOM 160519 C CA . THR K 7 60 ? 11.379 -1.401 -26.455 1.00 . ? 62 THR K CA 62 THR K CA 9 9
ATOM 160520 C C . THR K 7 60 ? 10.436 -0.578 -25.579 1.00 . ? 62 THR K C 62 THR K C 9 9
ATOM 160521 O O . THR K 7 60 ? 9.530 0.077 -26.089 1.00 . ? 62 THR K O 62 THR K O 9 9
ATOM 160522 C CB . THR K 7 60 ? 10.999 -2.894 -26.410 1.00 . ? 62 THR K CB 62 THR K CB 9 9
ATOM 160523 O OG1 . THR K 7 60 ? 12.019 -3.659 -27.064 1.00 . ? 62 THR K OG1 62 THR K OG1 9 9
ATOM 160524 C CG2 . THR K 7 60 ? 9.680 -3.123 -27.133 1.00 . ? 62 THR K CG2 62 THR K CG2 9 9
ATOM 160525 H H . THR K 7 60 ? 13.321 -1.961 -25.837 1.00 . ? 62 THR K H 62 THR K HN 9 9
ATOM 160526 H HG1 . THR K 7 60 ? 12.759 -3.797 -26.458 1.00 . ? 62 THR K HG1 62 THR K HG1 9 9
ATOM 160527 N N . ARG K 7 61 ? 10.670 -0.587 -24.271 1.00 . ? 63 ARG K N 63 ARG K N 9 9
ATOM 160528 C CA . ARG K 7 61 ? 9.833 0.170 -23.338 1.00 . ? 63 ARG K CA 63 ARG K CA 9 9
ATOM 160529 C C . ARG K 7 61 ? 9.872 1.662 -23.665 1.00 . ? 63 ARG K C 63 ARG K C 9 9
ATOM 160530 O O . ARG K 7 61 ? 8.836 2.331 -23.729 1.00 . ? 63 ARG K O 63 ARG K O 9 9
ATOM 160531 C CB . ARG K 7 61 ? 10.318 -0.031 -21.897 1.00 . ? 63 ARG K CB 63 ARG K CB 9 9
ATOM 160532 C CG . ARG K 7 61 ? 10.183 -1.447 -21.363 1.00 . ? 63 ARG K CG 63 ARG K CG 9 9
ATOM 160533 C CD . ARG K 7 61 ? 10.666 -1.534 -19.924 1.00 . ? 63 ARG K CD 63 ARG K CD 9 9
ATOM 160534 N NE . ARG K 7 61 ? 9.872 -0.693 -19.028 1.00 . ? 63 ARG K NE 63 ARG K NE 9 9
ATOM 160535 C CZ . ARG K 7 61 ? 10.392 0.149 -18.131 1.00 . ? 63 ARG K CZ 63 ARG K CZ 9 9
ATOM 160536 N NH1 . ARG K 7 61 ? 11.709 0.272 -17.990 1.00 . ? 63 ARG K NH1 63 ARG K NH1 9 9
ATOM 160537 N NH2 . ARG K 7 61 ? 9.584 0.873 -17.368 1.00 . ? 63 ARG K NH2 63 ARG K NH2 9 9
ATOM 160538 H H . ARG K 7 61 ? 11.423 -1.115 -23.923 1.00 . ? 63 ARG K H 63 ARG K HN 9 9
ATOM 160539 H HE . ARG K 7 61 ? 8.894 -0.767 -19.092 1.00 . ? 63 ARG K HE 63 ARG K HE 9 9
ATOM 160540 H HH11 . ARG K 7 61 ? 12.086 0.911 -17.314 1.00 . ? 63 ARG K HH11 63 ARG K HH11 9 9
ATOM 160541 H HH12 . ARG K 7 61 ? 12.342 -0.283 -18.560 1.00 . ? 63 ARG K HH12 63 ARG K HH12 9 9
ATOM 160542 H HH21 . ARG K 7 61 ? 9.966 1.513 -16.683 1.00 . ? 63 ARG K HH21 63 ARG K HH21 9 9
ATOM 160543 H HH22 . ARG K 7 61 ? 8.582 0.787 -17.470 1.00 . ? 63 ARG K HH22 63 ARG K HH22 9 9
ATOM 160544 N N . TYR K 7 62 ? 11.080 2.159 -23.889 1.00 . ? 64 TYR K N 64 TYR K N 9 9
ATOM 160545 C CA . TYR K 7 62 ? 11.314 3.564 -24.191 1.00 . ? 64 TYR K CA 64 TYR K CA 9 9
ATOM 160546 C C . TYR K 7 62 ? 10.634 4.010 -25.482 1.00 . ? 64 TYR K C 64 TYR K C 9 9
ATOM 160547 O O . TYR K 7 62 ? 9.934 5.027 -25.507 1.00 . ? 64 TYR K O 64 TYR K O 9 9
ATOM 160548 C CB . TYR K 7 62 ? 12.824 3.817 -24.286 1.00 . ? 64 TYR K CB 64 TYR K CB 9 9
ATOM 160549 C CG . TYR K 7 62 ? 13.231 5.274 -24.338 1.00 . ? 64 TYR K CG 64 TYR K CG 9 9
ATOM 160550 C CD1 . TYR K 7 62 ? 13.331 5.951 -25.547 1.00 . ? 64 TYR K CD1 64 TYR K CD1 9 9
ATOM 160551 C CD2 . TYR K 7 62 ? 13.531 5.969 -23.174 1.00 . ? 64 TYR K CD2 64 TYR K CD2 9 9
ATOM 160552 C CE1 . TYR K 7 62 ? 13.719 7.276 -25.595 1.00 . ? 64 TYR K CE1 64 TYR K CE1 9 9
ATOM 160553 C CE2 . TYR K 7 62 ? 13.915 7.296 -23.212 1.00 . ? 64 TYR K CE2 64 TYR K CE2 9 9
ATOM 160554 C CZ . TYR K 7 62 ? 14.008 7.945 -24.425 1.00 . ? 64 TYR K CZ 64 TYR K CZ 9 9
ATOM 160555 O OH . TYR K 7 62 ? 14.403 9.262 -24.464 1.00 . ? 64 TYR K OH 64 TYR K OH 9 9
ATOM 160556 H H . TYR K 7 62 ? 11.852 1.553 -23.847 1.00 . ? 64 TYR K H 64 TYR K HN 9 9
ATOM 160557 H HH . TYR K 7 62 ? 15.318 9.327 -24.166 1.00 . ? 64 TYR K HH 64 TYR K HH 9 9
ATOM 160558 N N . HIS K 7 63 ? 10.830 3.242 -26.542 1.00 . ? 65 HIS K N 65 HIS K N 9 9
ATOM 160559 C CA . HIS K 7 63 ? 10.280 3.585 -27.846 1.00 . ? 65 HIS K CA 65 HIS K CA 9 9
ATOM 160560 C C . HIS K 7 63 ? 8.790 3.289 -28.002 1.00 . ? 65 HIS K C 65 HIS K C 9 9
ATOM 160561 O O . HIS K 7 63 ? 8.080 4.052 -28.653 1.00 . ? 65 HIS K O 65 HIS K O 9 9
ATOM 160562 C CB . HIS K 7 63 ? 11.102 2.972 -28.980 1.00 . ? 65 HIS K CB 65 HIS K CB 9 9
ATOM 160563 C CG . HIS K 7 63 ? 12.400 3.682 -29.224 1.00 . ? 65 HIS K CG 65 HIS K CG 9 9
ATOM 160564 N ND1 . HIS K 7 63 ? 12.722 4.316 -30.403 1.00 . ? 65 HIS K ND1 65 HIS K ND1 9 9
ATOM 160565 C CD2 . HIS K 7 63 ? 13.467 3.864 -28.403 1.00 . ? 65 HIS K CD2 65 HIS K CD2 9 9
ATOM 160566 C CE1 . HIS K 7 63 ? 13.943 4.851 -30.266 1.00 . ? 65 HIS K CE1 65 HIS K CE1 9 9
ATOM 160567 N NE2 . HIS K 7 63 ? 14.440 4.606 -29.068 1.00 . ? 65 HIS K NE2 65 HIS K NE2 9 9
ATOM 160568 H H . HIS K 7 63 ? 11.360 2.422 -26.447 1.00 . ? 65 HIS K H 65 HIS K HN 9 9
ATOM 160569 H HD1 . HIS K 7 63 ? 12.155 4.365 -31.211 1.00 . ? 65 HIS K HD1 65 HIS K HD1 9 9
ATOM 160570 N N . THR K 7 64 ? 8.303 2.206 -27.405 1.00 . ? 66 THR K N 66 THR K N 9 9
ATOM 160571 C CA . THR K 7 64 ? 6.886 1.865 -27.521 1.00 . ? 66 THR K CA 66 THR K CA 9 9
ATOM 160572 C C . THR K 7 64 ? 5.999 2.887 -26.809 1.00 . ? 66 THR K C 66 THR K C 9 9
ATOM 160573 O O . THR K 7 64 ? 4.942 3.266 -27.316 1.00 . ? 66 THR K O 66 THR K O 9 9
ATOM 160574 C CB . THR K 7 64 ? 6.572 0.446 -27.010 1.00 . ? 66 THR K CB 66 THR K CB 9 9
ATOM 160575 O OG1 . THR K 7 64 ? 7.472 -0.489 -27.621 1.00 . ? 66 THR K OG1 66 THR K OG1 9 9
ATOM 160576 C CG2 . THR K 7 64 ? 5.141 0.059 -27.357 1.00 . ? 66 THR K CG2 66 THR K CG2 9 9
ATOM 160577 H H . THR K 7 64 ? 8.901 1.624 -26.883 1.00 . ? 66 THR K H 66 THR K HN 9 9
ATOM 160578 H HG1 . THR K 7 64 ? 8.320 -0.458 -27.160 1.00 . ? 66 THR K HG1 66 THR K HG1 9 9
ATOM 160579 N N . ARG K 7 65 ? 6.447 3.363 -25.652 1.00 . ? 67 ARG K N 67 ARG K N 9 9
ATOM 160580 C CA . ARG K 7 65 ? 5.679 4.339 -24.884 1.00 . ? 67 ARG K CA 67 ARG K CA 9 9
ATOM 160581 C C . ARG K 7 65 ? 5.601 5.682 -25.616 1.00 . ? 67 ARG K C 67 ARG K C 9 9
ATOM 160582 O O . ARG K 7 65 ? 4.778 6.531 -25.284 1.00 . ? 67 ARG K O 67 ARG K O 9 9
ATOM 160583 C CB . ARG K 7 65 ? 6.279 4.521 -23.484 1.00 . ? 67 ARG K CB 67 ARG K CB 9 9
ATOM 160584 C CG . ARG K 7 65 ? 5.296 5.044 -22.444 1.00 . ? 67 ARG K CG 67 ARG K CG 9 9
ATOM 160585 C CD . ARG K 7 65 ? 5.969 5.266 -21.096 1.00 . ? 67 ARG K CD 67 ARG K CD 9 9
ATOM 160586 N NE . ARG K 7 65 ? 6.512 4.029 -20.531 1.00 . ? 67 ARG K NE 67 ARG K NE 9 9
ATOM 160587 C CZ . ARG K 7 65 ? 7.609 3.974 -19.775 1.00 . ? 67 ARG K CZ 67 ARG K CZ 9 9
ATOM 160588 N NH1 . ARG K 7 65 ? 8.281 5.084 -19.484 1.00 . ? 67 ARG K NH1 67 ARG K NH1 9 9
ATOM 160589 N NH2 . ARG K 7 65 ? 8.018 2.810 -19.282 1.00 . ? 67 ARG K NH2 67 ARG K NH2 9 9
ATOM 160590 H H . ARG K 7 65 ? 7.310 3.048 -25.304 1.00 . ? 67 ARG K H 67 ARG K HN 9 9
ATOM 160591 H HE . ARG K 7 65 ? 6.026 3.198 -20.717 1.00 . ? 67 ARG K HE 67 ARG K HE 9 9
ATOM 160592 H HH11 . ARG K 7 65 ? 7.961 5.981 -19.824 1.00 . ? 67 ARG K HH11 67 ARG K HH11 9 9
ATOM 160593 H HH12 . ARG K 7 65 ? 9.108 5.038 -18.917 1.00 . ? 67 ARG K HH12 67 ARG K HH12 9 9
ATOM 160594 H HH21 . ARG K 7 65 ? 8.848 2.767 -18.719 1.00 . ? 67 ARG K HH21 67 ARG K HH21 9 9
ATOM 160595 H HH22 . ARG K 7 65 ? 7.499 1.966 -19.462 1.00 . ? 67 ARG K HH22 67 ARG K HH22 9 9
ATOM 160596 N N . ARG K 7 66 ? 6.451 5.860 -26.626 1.00 . ? 68 ARG K N 68 ARG K N 9 9
ATOM 160597 C CA . ARG K 7 66 ? 6.477 7.099 -27.397 1.00 . ? 68 ARG K CA 68 ARG K CA 9 9
ATOM 160598 C C . ARG K 7 66 ? 6.110 6.858 -28.862 1.00 . ? 68 ARG K C 68 ARG K C 9 9
ATOM 160599 O O . ARG K 7 66 ? 6.100 7.787 -29.669 1.00 . ? 68 ARG K O 68 ARG K O 9 9
ATOM 160600 C CB . ARG K 7 66 ? 7.854 7.759 -27.297 1.00 . ? 68 ARG K CB 68 ARG K CB 9 9
ATOM 160601 C CG . ARG K 7 66 ? 8.173 8.297 -25.914 1.00 . ? 68 ARG K CG 68 ARG K CG 9 9
ATOM 160602 C CD . ARG K 7 66 ? 9.669 8.447 -25.708 1.00 . ? 68 ARG K CD 68 ARG K CD 9 9
ATOM 160603 N NE . ARG K 7 66 ? 9.981 9.011 -24.396 1.00 . ? 68 ARG K NE 68 ARG K NE 9 9
ATOM 160604 C CZ . ARG K 7 66 ? 10.270 8.286 -23.314 1.00 . ? 68 ARG K CZ 68 ARG K CZ 9 9
ATOM 160605 N NH1 . ARG K 7 66 ? 10.283 6.957 -23.376 1.00 . ? 68 ARG K NH1 68 ARG K NH1 9 9
ATOM 160606 N NH2 . ARG K 7 66 ? 10.542 8.889 -22.166 1.00 . ? 68 ARG K NH2 68 ARG K NH2 9 9
ATOM 160607 H H . ARG K 7 66 ? 7.072 5.137 -26.861 1.00 . ? 68 ARG K H 68 ARG K HN 9 9
ATOM 160608 H HE . ARG K 7 66 ? 9.968 9.991 -24.319 1.00 . ? 68 ARG K HE 68 ARG K HE 9 9
ATOM 160609 H HH11 . ARG K 7 66 ? 10.074 6.488 -24.241 1.00 . ? 68 ARG K HH11 68 ARG K HH11 9 9
ATOM 160610 H HH12 . ARG K 7 66 ? 10.498 6.416 -22.555 1.00 . ? 68 ARG K HH12 68 ARG K HH12 9 9
ATOM 160611 H HH21 . ARG K 7 66 ? 10.525 9.890 -22.103 1.00 . ? 68 ARG K HH21 68 ARG K HH21 9 9
ATOM 160612 H HH22 . ARG K 7 66 ? 10.766 8.349 -21.352 1.00 . ? 68 ARG K HH22 68 ARG K HH22 9 9
ATOM 160613 N N . ASN K 7 67 ? 5.815 5.604 -29.195 1.00 . ? 69 ASN K N 69 ASN K N 9 9
ATOM 160614 C CA . ASN K 7 67 ? 5.442 5.218 -30.559 1.00 . ? 69 ASN K CA 69 ASN K CA 9 9
ATOM 160615 C C . ASN K 7 67 ? 6.529 5.570 -31.576 1.00 . ? 69 ASN K C 69 ASN K C 9 9
ATOM 160616 O O . ASN K 7 67 ? 6.233 5.959 -32.706 1.00 . ? 69 ASN K O 69 ASN K O 9 9
ATOM 160617 C CB . ASN K 7 67 ? 4.107 5.850 -30.968 1.00 . ? 69 ASN K CB 69 ASN K CB 9 9
ATOM 160618 C CG . ASN K 7 67 ? 2.953 4.867 -30.964 1.00 . ? 69 ASN K CG 69 ASN K CG 9 9
ATOM 160619 O OD1 . ASN K 7 67 ? 3.144 3.661 -31.116 1.00 . ? 69 ASN K OD1 69 ASN K OD1 9 9
ATOM 160620 N ND2 . ASN K 7 67 ? 1.747 5.375 -30.804 1.00 . ? 69 ASN K ND2 69 ASN K ND2 9 9
ATOM 160621 H H . ASN K 7 67 ? 5.850 4.910 -28.500 1.00 . ? 69 ASN K H 69 ASN K HN 9 9
ATOM 160622 H HD21 . ASN K 7 67 ? 1.663 6.345 -30.702 1.00 . ? 69 ASN K HD21 69 ASN K HD21 9 9
ATOM 160623 H HD22 . ASN K 7 67 ? 0.980 4.760 -30.796 1.00 . ? 69 ASN K HD22 69 ASN K HD22 9 9
ATOM 160624 N N . SER K 7 68 ? 7.784 5.428 -31.174 1.00 . ? 70 SER K N 70 SER K N 9 9
ATOM 160625 C CA . SER K 7 68 ? 8.912 5.737 -32.047 1.00 . ? 70 SER K CA 70 SER K CA 9 9
ATOM 160626 C C . SER K 7 68 ? 9.669 4.466 -32.439 1.00 . ? 70 SER K C 70 SER K C 9 9
ATOM 160627 O O . SER K 7 68 ? 10.898 4.428 -32.420 1.00 . ? 70 SER K O 70 SER K O 9 9
ATOM 160628 C CB . SER K 7 68 ? 9.855 6.707 -31.334 1.00 . ? 70 SER K CB 70 SER K CB 9 9
ATOM 160629 O OG . SER K 7 68 ? 9.506 6.831 -29.963 1.00 . ? 70 SER K OG 70 SER K OG 9 9
ATOM 160630 H H . SER K 7 68 ? 7.963 5.116 -30.260 1.00 . ? 70 SER K H 70 SER K HN 9 9
ATOM 160631 H HG . SER K 7 68 ? 9.359 7.762 -29.757 1.00 . ? 70 SER K HG 70 SER K HG 9 9
ATOM 160632 N N . LEU K 7 69 ? 8.931 3.432 -32.807 1.00 . ? 71 LEU K N 71 LEU K N 9 9
ATOM 160633 C CA . LEU K 7 69 ? 9.536 2.165 -33.188 1.00 . ? 71 LEU K CA 71 LEU K CA 9 9
ATOM 160634 C C . LEU K 7 69 ? 9.990 2.189 -34.643 1.00 . ? 71 LEU K C 71 LEU K C 9 9
ATOM 160635 O O . LEU K 7 69 ? 11.106 1.784 -34.966 1.00 . ? 71 LEU K O 71 LEU K O 9 9
ATOM 160636 C CB . LEU K 7 69 ? 8.545 1.021 -32.969 1.00 . ? 71 LEU K CB 71 LEU K CB 9 9
ATOM 160637 C CG . LEU K 7 69 ? 8.062 0.809 -31.532 1.00 . ? 71 LEU K CG 71 LEU K CG 9 9
ATOM 160638 C CD1 . LEU K 7 69 ? 6.893 -0.163 -31.505 1.00 . ? 71 LEU K CD1 71 LEU K CD1 9 9
ATOM 160639 C CD2 . LEU K 7 69 ? 9.198 0.298 -30.660 1.00 . ? 71 LEU K CD2 71 LEU K CD2 9 9
ATOM 160640 H H . LEU K 7 69 ? 7.957 3.528 -32.840 1.00 . ? 71 LEU K H 71 LEU K HN 9 9
ATOM 160641 N N . VAL K 7 70 ? 9.118 2.677 -35.513 1.00 . ? 72 VAL K N 72 VAL K N 9 9
ATOM 160642 C CA . VAL K 7 70 ? 9.412 2.746 -36.938 1.00 . ? 72 VAL K CA 72 VAL K CA 9 9
ATOM 160643 C C . VAL K 7 70 ? 10.410 3.856 -37.249 1.00 . ? 72 VAL K C 72 VAL K C 9 9
ATOM 160644 O O . VAL K 7 70 ? 10.190 5.017 -36.897 1.00 . ? 72 VAL K O 72 VAL K O 9 9
ATOM 160645 C CB . VAL K 7 70 ? 8.127 2.972 -37.766 1.00 . ? 72 VAL K CB 72 VAL K CB 9 9
ATOM 160646 C CG1 . VAL K 7 70 ? 8.434 3.026 -39.256 1.00 . ? 72 VAL K CG1 72 VAL K CG1 9 9
ATOM 160647 C CG2 . VAL K 7 70 ? 7.107 1.885 -37.472 1.00 . ? 72 VAL K CG2 72 VAL K CG2 9 9
ATOM 160648 H H . VAL K 7 70 ? 8.254 3.008 -35.187 1.00 . ? 72 VAL K H 72 VAL K HN 9 9
ATOM 160649 N N . ASN K 7 71 ? 11.506 3.490 -37.904 1.00 . ? 73 ASN K N 73 ASN K N 9 9
ATOM 160650 C CA . ASN K 7 71 ? 12.529 4.449 -38.283 1.00 . ? 73 ASN K CA 73 ASN K CA 9 9
ATOM 160651 C C . ASN K 7 71 ? 12.063 5.219 -39.511 1.00 . ? 73 ASN K C 73 ASN K C 9 9
ATOM 160652 O O . ASN K 7 71 ? 12.191 4.747 -40.645 1.00 . ? 73 ASN K O 73 ASN K O 9 9
ATOM 160653 C CB . ASN K 7 71 ? 13.853 3.738 -38.572 1.00 . ? 73 ASN K CB 73 ASN K CB 9 9
ATOM 160654 C CG . ASN K 7 71 ? 15.031 4.690 -38.594 1.00 . ? 73 ASN K CG 73 ASN K CG 9 9
ATOM 160655 O OD1 . ASN K 7 71 ? 15.337 5.297 -39.623 1.00 . ? 73 ASN K OD1 73 ASN K OD1 9 9
ATOM 160656 N ND2 . ASN K 7 71 ? 15.702 4.823 -37.459 1.00 . ? 73 ASN K ND2 73 ASN K ND2 9 9
ATOM 160657 H H . ASN K 7 71 ? 11.626 2.542 -38.147 1.00 . ? 73 ASN K H 73 ASN K HN 9 9
ATOM 160658 H HD21 . ASN K 7 71 ? 15.401 4.305 -36.678 1.00 . ? 73 ASN K HD21 73 ASN K HD21 9 9
ATOM 160659 H HD22 . ASN K 7 71 ? 16.472 5.431 -37.441 1.00 . ? 73 ASN K HD22 73 ASN K HD22 9 9
ATOM 160660 N N . VAL K 7 72 ? 11.499 6.393 -39.268 1.00 . ? 74 VAL K N 74 VAL K N 9 9
ATOM 160661 C CA . VAL K 7 72 ? 10.974 7.243 -40.332 1.00 . ? 74 VAL K CA 74 VAL K CA 9 9
ATOM 160662 C C . VAL K 7 72 ? 12.036 7.578 -41.375 1.00 . ? 74 VAL K C 74 VAL K C 9 9
ATOM 160663 O O . VAL K 7 72 ? 11.742 7.633 -42.570 1.00 . ? 74 VAL K O 74 VAL K O 9 9
ATOM 160664 C CB . VAL K 7 72 ? 10.377 8.554 -39.775 1.00 . ? 74 VAL K CB 74 VAL K CB 9 9
ATOM 160665 C CG1 . VAL K 7 72 ? 9.396 9.158 -40.768 1.00 . ? 74 VAL K CG1 74 VAL K CG1 9 9
ATOM 160666 C CG2 . VAL K 7 72 ? 9.708 8.321 -38.427 1.00 . ? 74 VAL K CG2 74 VAL K CG2 9 9
ATOM 160667 H H . VAL K 7 72 ? 11.430 6.698 -38.337 1.00 . ? 74 VAL K H 74 VAL K HN 9 9
ATOM 160668 N N . GLU K 7 73 ? 13.266 7.782 -40.921 1.00 . ? 75 GLU K N 75 GLU K N 9 9
ATOM 160669 C CA . GLU K 7 73 ? 14.367 8.121 -41.813 1.00 . ? 75 GLU K CA 75 GLU K CA 9 9
ATOM 160670 C C . GLU K 7 73 ? 14.543 7.080 -42.916 1.00 . ? 75 GLU K C 75 GLU K C 9 9
ATOM 160671 O O . GLU K 7 73 ? 14.631 7.425 -44.096 1.00 . ? 75 GLU K O 75 GLU K O 9 9
ATOM 160672 C CB . GLU K 7 73 ? 15.667 8.292 -41.027 1.00 . ? 75 GLU K CB 75 GLU K CB 9 9
ATOM 160673 C CG . GLU K 7 73 ? 16.602 9.341 -41.606 1.00 . ? 75 GLU K CG 75 GLU K CG 9 9
ATOM 160674 C CD . GLU K 7 73 ? 15.967 10.716 -41.650 1.00 . ? 75 GLU K CD 75 GLU K CD 9 9
ATOM 160675 O OE1 . GLU K 7 73 ? 16.224 11.524 -40.733 1.00 . ? 75 GLU K OE1 75 GLU K OE1 9 9
ATOM 160676 O OE2 . GLU K 7 73 ? 15.202 10.991 -42.598 1.00 . ? 75 GLU K OE2 75 GLU K OE2 9 9
ATOM 160677 H H . GLU K 7 73 ? 13.437 7.709 -39.959 1.00 . ? 75 GLU K H 75 GLU K HN 9 9
ATOM 160678 N N . LEU K 7 74 ? 14.578 5.808 -42.532 1.00 . ? 76 LEU K N 76 LEU K N 9 9
ATOM 160679 C CA . LEU K 7 74 ? 14.744 4.727 -43.497 1.00 . ? 76 LEU K CA 76 LEU K CA 9 9
ATOM 160680 C C . LEU K 7 74 ? 13.465 4.501 -44.303 1.00 . ? 76 LEU K C 76 LEU K C 9 9
ATOM 160681 O O . LEU K 7 74 ? 13.516 4.271 -45.511 1.00 . ? 76 LEU K O 76 LEU K O 9 9
ATOM 160682 C CB . LEU K 7 74 ? 15.168 3.433 -42.797 1.00 . ? 76 LEU K CB 76 LEU K CB 9 9
ATOM 160683 C CG . LEU K 7 74 ? 15.679 2.312 -43.707 1.00 . ? 76 LEU K CG 76 LEU K CG 9 9
ATOM 160684 C CD1 . LEU K 7 74 ? 16.898 2.768 -44.494 1.00 . ? 76 LEU K CD1 76 LEU K CD1 9 9
ATOM 160685 C CD2 . LEU K 7 74 ? 15.995 1.066 -42.894 1.00 . ? 76 LEU K CD2 76 LEU K CD2 9 9
ATOM 160686 H H . LEU K 7 74 ? 14.494 5.591 -41.577 1.00 . ? 76 LEU K H 76 LEU K HN 9 9
ATOM 160687 N N . TRP K 7 75 ? 12.324 4.588 -43.624 1.00 . ? 77 TRP K N 77 TRP K N 9 9
ATOM 160688 C CA . TRP K 7 75 ? 11.016 4.386 -44.253 1.00 . ? 77 TRP K CA 77 TRP K CA 9 9
ATOM 160689 C C . TRP K 7 75 ? 10.804 5.342 -45.429 1.00 . ? 77 TRP K C 77 TRP K C 9 9
ATOM 160690 O O . TRP K 7 75 ? 10.375 4.929 -46.509 1.00 . ? 77 TRP K O 77 TRP K O 9 9
ATOM 160691 C CB . TRP K 7 75 ? 9.907 4.577 -43.209 1.00 . ? 77 TRP K CB 77 TRP K CB 9 9
ATOM 160692 C CG . TRP K 7 75 ? 8.632 3.809 -43.452 1.00 . ? 77 TRP K CG 77 TRP K CG 9 9
ATOM 160693 C CD1 . TRP K 7 75 ? 7.480 3.921 -42.729 1.00 . ? 77 TRP K CD1 77 TRP K CD1 9 9
ATOM 160694 C CD2 . TRP K 7 75 ? 8.365 2.819 -44.465 1.00 . ? 77 TRP K CD2 77 TRP K CD2 9 9
ATOM 160695 N NE1 . TRP K 7 75 ? 6.521 3.072 -43.218 1.00 . ? 77 TRP K NE1 77 TRP K NE1 9 9
ATOM 160696 C CE2 . TRP K 7 75 ? 7.034 2.387 -44.284 1.00 . ? 77 TRP K CE2 77 TRP K CE2 9 9
ATOM 160697 C CE3 . TRP K 7 75 ? 9.112 2.255 -45.505 1.00 . ? 77 TRP K CE3 77 TRP K CE3 9 9
ATOM 160698 C CZ2 . TRP K 7 75 ? 6.441 1.426 -45.101 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 9 9
ATOM 160699 C CZ3 . TRP K 7 75 ? 8.523 1.303 -46.313 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 9 9
ATOM 160700 C CH2 . TRP K 7 75 ? 7.199 0.896 -46.109 1.00 . ? 77 TRP K CH2 77 TRP K CH2 9 9
ATOM 160701 H H . TRP K 7 75 ? 12.361 4.791 -42.663 1.00 . ? 77 TRP K H 77 TRP K HN 9 9
ATOM 160702 H HE1 . TRP K 7 75 ? 5.607 2.972 -42.856 1.00 . ? 77 TRP K HE1 77 TRP K HE1 9 9
ATOM 160703 N N . THR K 7 76 ? 11.124 6.613 -45.214 1.00 . ? 78 THR K N 78 THR K N 9 9
ATOM 160704 C CA . THR K 7 76 ? 10.971 7.634 -46.246 1.00 . ? 78 THR K CA 78 THR K CA 9 9
ATOM 160705 C C . THR K 7 76 ? 11.782 7.287 -47.498 1.00 . ? 78 THR K C 78 THR K C 9 9
ATOM 160706 O O . THR K 7 76 ? 11.304 7.447 -48.621 1.00 . ? 78 THR K O 78 THR K O 9 9
ATOM 160707 C CB . THR K 7 76 ? 11.389 9.026 -45.720 1.00 . ? 78 THR K CB 78 THR K CB 9 9
ATOM 160708 O OG1 . THR K 7 76 ? 10.779 9.257 -44.441 1.00 . ? 78 THR K OG1 78 THR K OG1 9 9
ATOM 160709 C CG2 . THR K 7 76 ? 10.948 10.122 -46.679 1.00 . ? 78 THR K CG2 78 THR K CG2 9 9
ATOM 160710 H H . THR K 7 76 ? 11.472 6.874 -44.334 1.00 . ? 78 THR K H 78 THR K HN 9 9
ATOM 160711 H HG1 . THR K 7 76 ? 11.194 8.689 -43.778 1.00 . ? 78 THR K HG1 78 THR K HG1 9 9
ATOM 160712 N N . ILE K 7 77 ? 12.993 6.778 -47.294 1.00 . ? 79 ILE K N 79 ILE K N 9 9
ATOM 160713 C CA . ILE K 7 77 ? 13.871 6.414 -48.402 1.00 . ? 79 ILE K CA 79 ILE K CA 9 9
ATOM 160714 C C . ILE K 7 77 ? 13.322 5.209 -49.172 1.00 . ? 79 ILE K C 79 ILE K C 9 9
ATOM 160715 O O . ILE K 7 77 ? 13.292 5.209 -50.406 1.00 . ? 79 ILE K O 79 ILE K O 9 9
ATOM 160716 C CB . ILE K 7 77 ? 15.303 6.111 -47.911 1.00 . ? 79 ILE K CB 79 ILE K CB 9 9
ATOM 160717 C CG1 . ILE K 7 77 ? 15.870 7.313 -47.146 1.00 . ? 79 ILE K CG1 79 ILE K CG1 9 9
ATOM 160718 C CG2 . ILE K 7 77 ? 16.208 5.753 -49.080 1.00 . ? 79 ILE K CG2 79 ILE K CG2 9 9
ATOM 160719 C CD1 . ILE K 7 77 ? 17.204 7.048 -46.479 1.00 . ? 79 ILE K CD1 79 ILE K CD1 9 9
ATOM 160720 H H . ILE K 7 77 ? 13.304 6.638 -46.375 1.00 . ? 79 ILE K H 79 ILE K HN 9 9
ATOM 160721 N N . ILE K 7 78 ? 12.866 4.197 -48.438 1.00 . ? 80 ILE K N 80 ILE K N 9 9
ATOM 160722 C CA . ILE K 7 78 ? 12.321 2.988 -49.050 1.00 . ? 80 ILE K CA 80 ILE K CA 9 9
ATOM 160723 C C . ILE K 7 78 ? 11.099 3.301 -49.916 1.00 . ? 80 ILE K C 80 ILE K C 9 9
ATOM 160724 O O . ILE K 7 78 ? 11.022 2.878 -51.071 1.00 . ? 80 ILE K O 80 ILE K O 9 9
ATOM 160725 C CB . ILE K 7 78 ? 11.951 1.928 -47.990 1.00 . ? 80 ILE K CB 80 ILE K CB 9 9
ATOM 160726 C CG1 . ILE K 7 78 ? 13.179 1.584 -47.144 1.00 . ? 80 ILE K CG1 80 ILE K CG1 9 9
ATOM 160727 C CG2 . ILE K 7 78 ? 11.397 0.673 -48.653 1.00 . ? 80 ILE K CG2 80 ILE K CG2 9 9
ATOM 160728 C CD1 . ILE K 7 78 ? 12.860 0.789 -45.897 1.00 . ? 80 ILE K CD1 80 ILE K CD1 9 9
ATOM 160729 H H . ILE K 7 78 ? 12.898 4.263 -47.456 1.00 . ? 80 ILE K H 80 ILE K HN 9 9
ATOM 160730 N N . GLN K 7 79 ? 10.166 4.067 -49.365 1.00 . ? 81 GLN K N 81 GLN K N 9 9
ATOM 160731 C CA . GLN K 7 79 ? 8.949 4.435 -50.085 1.00 . ? 81 GLN K CA 81 GLN K CA 9 9
ATOM 160732 C C . GLN K 7 79 ? 9.256 5.336 -51.279 1.00 . ? 81 GLN K C 81 GLN K C 9 9
ATOM 160733 O O . GLN K 7 79 ? 8.455 5.447 -52.204 1.00 . ? 81 GLN K O 81 GLN K O 9 9
ATOM 160734 C CB . GLN K 7 79 ? 7.958 5.140 -49.156 1.00 . ? 81 GLN K CB 81 GLN K CB 9 9
ATOM 160735 C CG . GLN K 7 79 ? 7.399 4.266 -48.045 1.00 . ? 81 GLN K CG 81 GLN K CG 9 9
ATOM 160736 C CD . GLN K 7 79 ? 6.467 5.024 -47.118 1.00 . ? 81 GLN K CD 81 GLN K CD 9 9
ATOM 160737 O OE1 . GLN K 7 79 ? 5.537 4.449 -46.551 1.00 . ? 81 GLN K OE1 81 GLN K OE1 9 9
ATOM 160738 N NE2 . GLN K 7 79 ? 6.697 6.321 -46.963 1.00 . ? 81 GLN K NE2 81 GLN K NE2 9 9
ATOM 160739 H H . GLN K 7 79 ? 10.294 4.389 -48.446 1.00 . ? 81 GLN K H 81 GLN K HN 9 9
ATOM 160740 H HE21 . GLN K 7 79 ? 7.450 6.723 -47.455 1.00 . ? 81 GLN K HE21 81 GLN K HE21 9 9
ATOM 160741 H HE22 . GLN K 7 79 ? 6.115 6.826 -46.359 1.00 . ? 81 GLN K HE22 81 GLN K HE22 9 9
ATOM 160742 N N . LYS K 7 80 ? 10.414 5.982 -51.250 1.00 . ? 82 LYS K N 82 LYS K N 9 9
ATOM 160743 C CA . LYS K 7 80 ? 10.818 6.878 -52.324 1.00 . ? 82 LYS K CA 82 LYS K CA 9 9
ATOM 160744 C C . LYS K 7 80 ? 11.390 6.103 -53.510 1.00 . ? 82 LYS K C 82 LYS K C 9 9
ATOM 160745 O O . LYS K 7 80 ? 11.044 6.364 -54.665 1.00 . ? 82 LYS K O 82 LYS K O 9 9
ATOM 160746 C CB . LYS K 7 80 ? 11.851 7.884 -51.799 1.00 . ? 82 LYS K CB 82 LYS K CB 9 9
ATOM 160747 C CG . LYS K 7 80 ? 12.623 8.638 -52.872 1.00 . ? 82 LYS K CG 82 LYS K CG 9 9
ATOM 160748 C CD . LYS K 7 80 ? 13.772 9.422 -52.262 1.00 . ? 82 LYS K CD 82 LYS K CD 9 9
ATOM 160749 C CE . LYS K 7 80 ? 14.665 10.031 -53.330 1.00 . ? 82 LYS K CE 82 LYS K CE 9 9
ATOM 160750 N NZ . LYS K 7 80 ? 15.772 10.821 -52.731 1.00 . ? 82 LYS K NZ 82 LYS K NZ 9 9
ATOM 160751 H H . LYS K 7 80 ? 11.014 5.850 -50.485 1.00 . ? 82 LYS K H 82 LYS K HN 9 9
ATOM 160752 H HZ1 . LYS K 7 80 ? 15.400 11.697 -52.310 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 9 9
ATOM 160753 H HZ2 . LYS K 7 80 ? 16.478 11.074 -53.457 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 9 9
ATOM 160754 H HZ3 . LYS K 7 80 ? 16.247 10.270 -51.987 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 9 9
ATOM 160755 N N . HIS K 7 81 ? 12.255 5.144 -53.225 1.00 . ? 83 HIS K N 83 HIS K N 9 9
ATOM 160756 C CA . HIS K 7 81 ? 12.893 4.366 -54.274 1.00 . ? 83 HIS K CA 83 HIS K CA 9 9
ATOM 160757 C C . HIS K 7 81 ? 12.058 3.170 -54.714 1.00 . ? 83 HIS K C 83 HIS K C 9 9
ATOM 160758 O O . HIS K 7 81 ? 12.076 2.796 -55.888 1.00 . ? 83 HIS K O 83 HIS K O 9 9
ATOM 160759 C CB . HIS K 7 81 ? 14.290 3.919 -53.844 1.00 . ? 83 HIS K CB 83 HIS K CB 9 9
ATOM 160760 C CG . HIS K 7 81 ? 15.248 5.054 -53.630 1.00 . ? 83 HIS K CG 83 HIS K CG 9 9
ATOM 160761 N ND1 . HIS K 7 81 ? 16.009 5.209 -52.497 1.00 . ? 83 HIS K ND1 83 HIS K ND1 9 9
ATOM 160762 C CD2 . HIS K 7 81 ? 15.558 6.103 -54.433 1.00 . ? 83 HIS K CD2 83 HIS K CD2 9 9
ATOM 160763 C CE1 . HIS K 7 81 ? 16.745 6.322 -52.642 1.00 . ? 83 HIS K CE1 83 HIS K CE1 9 9
ATOM 160764 N NE2 . HIS K 7 81 ? 16.506 6.903 -53.803 1.00 . ? 83 HIS K NE2 83 HIS K NE2 9 9
ATOM 160765 H H . HIS K 7 81 ? 12.478 4.957 -52.288 1.00 . ? 83 HIS K H 83 HIS K HN 9 9
ATOM 160766 H HD1 . HIS K 7 81 ? 16.000 4.616 -51.710 1.00 . ? 83 HIS K HD1 83 HIS K HD1 9 9
ATOM 160767 N N . TYR K 7 82 ? 11.323 2.571 -53.785 1.00 . ? 84 TYR K N 84 TYR K N 9 9
ATOM 160768 C CA . TYR K 7 82 ? 10.498 1.407 -54.109 1.00 . ? 84 TYR K CA 84 TYR K CA 9 9
ATOM 160769 C C . TYR K 7 82 ? 9.061 1.560 -53.599 1.00 . ? 84 TYR K C 84 TYR K C 9 9
ATOM 160770 O O . TYR K 7 82 ? 8.640 0.851 -52.683 1.00 . ? 84 TYR K O 84 TYR K O 9 9
ATOM 160771 C CB . TYR K 7 82 ? 11.127 0.120 -53.555 1.00 . ? 84 TYR K CB 84 TYR K CB 9 9
ATOM 160772 C CG . TYR K 7 82 ? 12.539 -0.140 -54.039 1.00 . ? 84 TYR K CG 84 TYR K CG 9 9
ATOM 160773 C CD1 . TYR K 7 82 ? 12.779 -0.837 -55.217 1.00 . ? 84 TYR K CD1 84 TYR K CD1 9 9
ATOM 160774 C CD2 . TYR K 7 82 ? 13.632 0.317 -53.316 1.00 . ? 84 TYR K CD2 84 TYR K CD2 9 9
ATOM 160775 C CE1 . TYR K 7 82 ? 14.070 -1.069 -55.659 1.00 . ? 84 TYR K CE1 84 TYR K CE1 9 9
ATOM 160776 C CE2 . TYR K 7 82 ? 14.924 0.090 -53.750 1.00 . ? 84 TYR K CE2 84 TYR K CE2 9 9
ATOM 160777 C CZ . TYR K 7 82 ? 15.138 -0.603 -54.921 1.00 . ? 84 TYR K CZ 84 TYR K CZ 9 9
ATOM 160778 O OH . TYR K 7 82 ? 16.425 -0.824 -55.360 1.00 . ? 84 TYR K OH 84 TYR K OH 9 9
ATOM 160779 H H . TYR K 7 82 ? 11.333 2.913 -52.860 1.00 . ? 84 TYR K H 84 TYR K HN 9 9
ATOM 160780 H HH . TYR K 7 82 ? 17.051 -0.574 -54.666 1.00 . ? 84 TYR K HH 84 TYR K HH 9 9
ATOM 160781 N N . PRO K 7 83 ? 8.280 2.480 -54.194 1.00 . ? 85 PRO K N 85 PRO K N 9 9
ATOM 160782 C CA . PRO K 7 83 ? 6.889 2.716 -53.790 1.00 . ? 85 PRO K CA 85 PRO K CA 9 9
ATOM 160783 C C . PRO K 7 83 ? 5.985 1.549 -54.176 1.00 . ? 85 PRO K C 85 PRO K C 9 9
ATOM 160784 O O . PRO K 7 83 ? 5.014 1.244 -53.481 1.00 . ? 85 PRO K O 85 PRO K O 9 9
ATOM 160785 C CB . PRO K 7 83 ? 6.482 3.972 -54.577 1.00 . ? 85 PRO K CB 85 PRO K CB 9 9
ATOM 160786 C CG . PRO K 7 83 ? 7.752 4.526 -55.134 1.00 . ? 85 PRO K CG 85 PRO K CG 9 9
ATOM 160787 C CD . PRO K 7 83 ? 8.679 3.360 -55.297 1.00 . ? 85 PRO K CD 85 PRO K CD 9 9
ATOM 160788 N N . ARG K 7 84 ? 6.324 0.896 -55.280 1.00 . ? 86 ARG K N 86 ARG K N 9 9
ATOM 160789 C CA . ARG K 7 84 ? 5.560 -0.241 -55.777 1.00 . ? 86 ARG K CA 86 ARG K CA 9 9
ATOM 160790 C C . ARG K 7 84 ? 5.533 -1.364 -54.747 1.00 . ? 86 ARG K C 86 ARG K C 9 9
ATOM 160791 O O . ARG K 7 84 ? 4.465 -1.827 -54.347 1.00 . ? 86 ARG K O 86 ARG K O 9 9
ATOM 160792 C CB . ARG K 7 84 ? 6.179 -0.749 -57.084 1.00 . ? 86 ARG K CB 86 ARG K CB 9 9
ATOM 160793 C CG . ARG K 7 84 ? 5.511 -1.985 -57.666 1.00 . ? 86 ARG K CG 86 ARG K CG 9 9
ATOM 160794 C CD . ARG K 7 84 ? 6.459 -2.735 -58.588 1.00 . ? 86 ARG K CD 86 ARG K CD 9 9
ATOM 160795 N NE . ARG K 7 84 ? 5.868 -3.977 -59.087 1.00 . ? 86 ARG K NE 86 ARG K NE 9 9
ATOM 160796 C CZ . ARG K 7 84 ? 6.266 -5.198 -58.719 1.00 . ? 86 ARG K CZ 86 ARG K CZ 9 9
ATOM 160797 N NH1 . ARG K 7 84 ? 7.254 -5.352 -57.846 1.00 . ? 86 ARG K NH1 86 ARG K NH1 9 9
ATOM 160798 N NH2 . ARG K 7 84 ? 5.667 -6.269 -59.222 1.00 . ? 86 ARG K NH2 86 ARG K NH2 9 9
ATOM 160799 H H . ARG K 7 84 ? 7.115 1.189 -55.774 1.00 . ? 86 ARG K H 86 ARG K HN 9 9
ATOM 160800 H HE . ARG K 7 84 ? 5.135 -3.894 -59.738 1.00 . ? 86 ARG K HE 86 ARG K HE 9 9
ATOM 160801 H HH11 . ARG K 7 84 ? 7.546 -6.271 -57.573 1.00 . ? 86 ARG K HH11 86 ARG K HH11 9 9
ATOM 160802 H HH12 . ARG K 7 84 ? 7.717 -4.542 -57.447 1.00 . ? 86 ARG K HH12 86 ARG K HH12 9 9
ATOM 160803 H HH21 . ARG K 7 84 ? 5.965 -7.187 -58.950 1.00 . ? 86 ARG K HH21 86 ARG K HH21 9 9
ATOM 160804 H HH22 . ARG K 7 84 ? 4.913 -6.165 -59.875 1.00 . ? 86 ARG K HH22 86 ARG K HH22 9 9
ATOM 160805 N N . GLU K 7 85 ? 6.719 -1.780 -54.318 1.00 . ? 87 GLU K N 87 GLU K N 9 9
ATOM 160806 C CA . GLU K 7 85 ? 6.871 -2.855 -53.341 1.00 . ? 87 GLU K CA 87 GLU K CA 9 9
ATOM 160807 C C . GLU K 7 85 ? 6.132 -2.536 -52.049 1.00 . ? 87 GLU K C 87 GLU K C 9 9
ATOM 160808 O O . GLU K 7 85 ? 5.543 -3.419 -51.422 1.00 . ? 87 GLU K O 87 GLU K O 9 9
ATOM 160809 C CB . GLU K 7 85 ? 8.356 -3.110 -53.048 1.00 . ? 87 GLU K CB 87 GLU K CB 9 9
ATOM 160810 C CG . GLU K 7 85 ? 9.138 -3.760 -54.186 1.00 . ? 87 GLU K CG 87 GLU K CG 9 9
ATOM 160811 C CD . GLU K 7 85 ? 9.046 -2.996 -55.492 1.00 . ? 87 GLU K CD 87 GLU K CD 9 9
ATOM 160812 O OE1 . GLU K 7 85 ? 9.221 -1.761 -55.477 1.00 . ? 87 GLU K OE1 87 GLU K OE1 9 9
ATOM 160813 O OE2 . GLU K 7 85 ? 8.786 -3.631 -56.534 1.00 . ? 87 GLU K OE2 87 GLU K OE2 9 9
ATOM 160814 H H . GLU K 7 85 ? 7.532 -1.359 -54.686 1.00 . ? 87 GLU K H 87 GLU K HN 9 9
ATOM 160815 N N . CYS K 7 86 ? 6.154 -1.267 -51.666 1.00 . ? 88 CYS K N 88 CYS K N 9 9
ATOM 160816 C CA . CYS K 7 86 ? 5.487 -0.823 -50.453 1.00 . ? 88 CYS K CA 88 CYS K CA 9 9
ATOM 160817 C C . CYS K 7 86 ? 3.972 -0.984 -50.566 1.00 . ? 88 CYS K C 88 CYS K C 9 9
ATOM 160818 O O . CYS K 7 86 ? 3.303 -1.338 -49.596 1.00 . ? 88 CYS K O 88 CYS K O 9 9
ATOM 160819 C CB . CYS K 7 86 ? 5.847 0.629 -50.145 1.00 . ? 88 CYS K CB 88 CYS K CB 9 9
ATOM 160820 S SG . CYS K 7 86 ? 7.615 0.922 -49.900 1.00 . ? 88 CYS K SG 88 CYS K SG 9 9
ATOM 160821 H H . CYS K 7 86 ? 6.634 -0.612 -52.214 1.00 . ? 88 CYS K H 88 CYS K HN 9 9
ATOM 160822 H HG . CYS K 7 86 ? 8.202 0.920 -51.094 1.00 . ? 88 CYS K HG 88 CYS K HG 9 9
ATOM 160823 N N . LYS K 7 87 ? 3.439 -0.736 -51.756 1.00 . ? 89 LYS K N 89 LYS K N 9 9
ATOM 160824 C CA . LYS K 7 87 ? 2.003 -0.848 -51.991 1.00 . ? 89 LYS K CA 89 LYS K CA 9 9
ATOM 160825 C C . LYS K 7 87 ? 1.570 -2.310 -52.042 1.00 . ? 89 LYS K C 89 LYS K C 9 9
ATOM 160826 O O . LYS K 7 87 ? 0.478 -2.660 -51.595 1.00 . ? 89 LYS K O 89 LYS K O 9 9
ATOM 160827 C CB . LYS K 7 87 ? 1.608 -0.145 -53.291 1.00 . ? 89 LYS K CB 89 LYS K CB 9 9
ATOM 160828 C CG . LYS K 7 87 ? 1.844 1.354 -53.290 1.00 . ? 89 LYS K CG 89 LYS K CG 9 9
ATOM 160829 C CD . LYS K 7 87 ? 1.527 1.963 -54.646 1.00 . ? 89 LYS K CD 89 LYS K CD 9 9
ATOM 160830 C CE . LYS K 7 87 ? 2.111 3.359 -54.775 1.00 . ? 89 LYS K CE 89 LYS K CE 9 9
ATOM 160831 N NZ . LYS K 7 87 ? 1.930 3.906 -56.145 1.00 . ? 89 LYS K NZ 89 LYS K NZ 9 9
ATOM 160832 H H . LYS K 7 87 ? 4.027 -0.473 -52.500 1.00 . ? 89 LYS K H 89 LYS K HN 9 9
ATOM 160833 H HZ1 . LYS K 7 87 ? 2.269 3.224 -56.851 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 9 9
ATOM 160834 H HZ2 . LYS K 7 87 ? 2.465 4.789 -56.249 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 9 9
ATOM 160835 H HZ3 . LYS K 7 87 ? 0.925 4.105 -56.324 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 9 9
ATOM 160836 N N . LEU K 7 88 ? 2.439 -3.158 -52.581 1.00 . ? 90 LEU K N 90 LEU K N 9 9
ATOM 160837 C CA . LEU K 7 88 ? 2.154 -4.583 -52.705 1.00 . ? 90 LEU K CA 90 LEU K CA 9 9
ATOM 160838 C C . LEU K 7 88 ? 1.851 -5.214 -51.350 1.00 . ? 90 LEU K C 90 LEU K C 9 9
ATOM 160839 O O . LEU K 7 88 ? 0.824 -5.870 -51.181 1.00 . ? 90 LEU K O 90 LEU K O 9 9
ATOM 160840 C CB . LEU K 7 88 ? 3.321 -5.308 -53.382 1.00 . ? 90 LEU K CB 90 LEU K CB 9 9
ATOM 160841 C CG . LEU K 7 88 ? 3.675 -4.847 -54.797 1.00 . ? 90 LEU K CG 90 LEU K CG 9 9
ATOM 160842 C CD1 . LEU K 7 88 ? 4.943 -5.532 -55.279 1.00 . ? 90 LEU K CD1 90 LEU K CD1 9 9
ATOM 160843 C CD2 . LEU K 7 88 ? 2.522 -5.101 -55.757 1.00 . ? 90 LEU K CD2 90 LEU K CD2 9 9
ATOM 160844 H H . LEU K 7 88 ? 3.295 -2.812 -52.916 1.00 . ? 90 LEU K H 90 LEU K HN 9 9
ATOM 160845 N N . ARG K 7 89 ? 2.733 -4.995 -50.379 1.00 . ? 91 ARG K N 91 ARG K N 9 9
ATOM 160846 C CA . ARG K 7 89 ? 2.541 -5.559 -49.042 1.00 . ? 91 ARG K CA 91 ARG K CA 9 9
ATOM 160847 C C . ARG K 7 89 ? 1.478 -4.804 -48.250 1.00 . ? 91 ARG K C 91 ARG K C 9 9
ATOM 160848 O O . ARG K 7 89 ? 1.010 -5.275 -47.215 1.00 . ? 91 ARG K O 91 ARG K O 9 9
ATOM 160849 C CB . ARG K 7 89 ? 3.852 -5.634 -48.257 1.00 . ? 91 ARG K CB 91 ARG K CB 9 9
ATOM 160850 C CG . ARG K 7 89 ? 4.712 -6.842 -48.595 1.00 . ? 91 ARG K CG 91 ARG K CG 9 9
ATOM 160851 C CD . ARG K 7 89 ? 5.768 -7.088 -47.528 1.00 . ? 91 ARG K CD 91 ARG K CD 9 9
ATOM 160852 N NE . ARG K 7 89 ? 5.239 -7.841 -46.391 1.00 . ? 91 ARG K NE 91 ARG K NE 9 9
ATOM 160853 C CZ . ARG K 7 89 ? 5.955 -8.198 -45.319 1.00 . ? 91 ARG K CZ 91 ARG K CZ 9 9
ATOM 160854 N NH1 . ARG K 7 89 ? 7.239 -7.863 -45.224 1.00 . ? 91 ARG K NH1 91 ARG K NH1 9 9
ATOM 160855 N NH2 . ARG K 7 89 ? 5.388 -8.898 -44.343 1.00 . ? 91 ARG K NH2 91 ARG K NH2 9 9
ATOM 160856 H H . ARG K 7 89 ? 3.532 -4.451 -50.568 1.00 . ? 91 ARG K H 91 ARG K HN 9 9
ATOM 160857 H HE . ARG K 7 89 ? 4.289 -8.101 -46.433 1.00 . ? 91 ARG K HE 91 ARG K HE 9 9
ATOM 160858 H HH11 . ARG K 7 89 ? 7.679 -7.338 -45.956 1.00 . ? 91 ARG K HH11 91 ARG K HH11 9 9
ATOM 160859 H HH12 . ARG K 7 89 ? 7.773 -8.137 -44.422 1.00 . ? 91 ARG K HH12 91 ARG K HH12 9 9
ATOM 160860 H HH21 . ARG K 7 89 ? 4.420 -9.163 -44.408 1.00 . ? 91 ARG K HH21 91 ARG K HH21 9 9
ATOM 160861 H HH22 . ARG K 7 89 ? 5.924 -9.173 -43.538 1.00 . ? 91 ARG K HH22 91 ARG K HH22 9 9
ATOM 160862 N N . ALA K 7 90 ? 1.092 -3.637 -48.747 1.00 . ? 92 ALA K N 92 ALA K N 9 9
ATOM 160863 C CA . ALA K 7 90 ? 0.080 -2.824 -48.090 1.00 . ? 92 ALA K CA 92 ALA K CA 9 9
ATOM 160864 C C . ALA K 7 90 ? -1.314 -3.242 -48.543 1.00 . ? 92 ALA K C 92 ALA K C 9 9
ATOM 160865 O O . ALA K 7 90 ? -2.322 -2.821 -47.972 1.00 . ? 92 ALA K O 92 ALA K O 9 9
ATOM 160866 C CB . ALA K 7 90 ? 0.308 -1.350 -48.386 1.00 . ? 92 ALA K CB 92 ALA K CB 9 9
ATOM 160867 H H . ALA K 7 90 ? 1.496 -3.314 -49.577 1.00 . ? 92 ALA K H 92 ALA K HN 9 9
ATOM 160868 N N . SER K 7 91 ? -1.362 -4.075 -49.570 1.00 . ? 93 SER K N 93 SER K N 9 9
ATOM 160869 C CA . SER K 7 91 ? -2.627 -4.550 -50.110 1.00 . ? 93 SER K CA 93 SER K CA 9 9
ATOM 160870 C C . SER K 7 91 ? -2.927 -5.968 -49.637 1.00 . ? 93 SER K C 93 SER K C 9 9
ATOM 160871 O O . SER K 7 91 ? -2.168 -6.544 -48.849 1.00 . ? 93 SER K O 93 SER K O 9 9
ATOM 160872 C CB . SER K 7 91 ? -2.602 -4.488 -51.636 1.00 . ? 93 SER K CB 93 SER K CB 9 9
ATOM 160873 O OG . SER K 7 91 ? -2.114 -3.229 -52.074 1.00 . ? 93 SER K OG 93 SER K OG 9 9
ATOM 160874 H H . SER K 7 91 ? -0.523 -4.389 -49.971 1.00 . ? 93 SER K H 93 SER K HN 9 9
ATOM 160875 H HG . SER K 7 91 ? -1.180 -3.145 -51.833 1.00 . ? 93 SER K HG 93 SER K HG 9 9
ATOM 160876 N N . LYS A 1 1 ? -38.234 -43.652 1.332 1.00 . ? 37 LYS A N 37 LYS A N 10 10
ATOM 160877 C CA . LYS A 1 1 ? -37.212 -42.734 1.819 1.00 . ? 37 LYS A CA 37 LYS A CA 10 10
ATOM 160878 C C . LYS A 1 1 ? -37.629 -41.289 1.579 1.00 . ? 37 LYS A C 37 LYS A C 10 10
ATOM 160879 O O . LYS A 1 1 ? -38.191 -40.971 0.529 1.00 . ? 37 LYS A O 37 LYS A O 10 10
ATOM 160880 C CB . LYS A 1 1 ? -35.877 -42.999 1.119 1.00 . ? 37 LYS A CB 37 LYS A CB 10 10
ATOM 160881 C CG . LYS A 1 1 ? -35.105 -44.190 1.657 1.00 . ? 37 LYS A CG 37 LYS A CG 10 10
ATOM 160882 C CD . LYS A 1 1 ? -33.767 -44.329 0.956 1.00 . ? 37 LYS A CD 37 LYS A CD 10 10
ATOM 160883 C CE . LYS A 1 1 ? -32.956 -45.474 1.534 1.00 . ? 37 LYS A CE 37 LYS A CE 10 10
ATOM 160884 N NZ . LYS A 1 1 ? -31.614 -45.581 0.904 1.00 . ? 37 LYS A NZ 37 LYS A NZ 10 10
ATOM 160885 H H1 . LYS A 1 1 ? -38.972 -43.291 0.788 1.00 . ? 37 LYS A H1 37 LYS A HN 10 10
ATOM 160886 H HZ1 . LYS A 1 1 ? -31.106 -46.409 1.281 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 10 10
ATOM 160887 H HZ2 . LYS A 1 1 ? -31.053 -44.725 1.100 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 10 10
ATOM 160888 H HZ3 . LYS A 1 1 ? -31.711 -45.689 -0.126 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 10 10
ATOM 160889 N N . PRO A 1 2 ? -37.371 -40.401 2.551 1.00 . ? 38 PRO A N 38 PRO A N 10 10
ATOM 160890 C CA . PRO A 1 2 ? -37.710 -38.980 2.435 1.00 . ? 38 PRO A CA 38 PRO A CA 10 10
ATOM 160891 C C . PRO A 1 2 ? -36.868 -38.303 1.358 1.00 . ? 38 PRO A C 38 PRO A C 10 10
ATOM 160892 O O . PRO A 1 2 ? -35.784 -38.785 1.010 1.00 . ? 38 PRO A O 38 PRO A O 10 10
ATOM 160893 C CB . PRO A 1 2 ? -37.359 -38.401 3.815 1.00 . ? 38 PRO A CB 38 PRO A CB 10 10
ATOM 160894 C CG . PRO A 1 2 ? -37.198 -39.582 4.713 1.00 . ? 38 PRO A CG 38 PRO A CG 10 10
ATOM 160895 C CD . PRO A 1 2 ? -36.733 -40.707 3.840 1.00 . ? 38 PRO A CD 38 PRO A CD 10 10
ATOM 160896 N N . HIS A 1 3 ? -37.366 -37.194 0.829 1.00 . ? 39 HIS A N 39 HIS A N 10 10
ATOM 160897 C CA . HIS A 1 3 ? -36.652 -36.463 -0.205 1.00 . ? 39 HIS A CA 39 HIS A CA 10 10
ATOM 160898 C C . HIS A 1 3 ? -35.464 -35.714 0.387 1.00 . ? 39 HIS A C 39 HIS A C 10 10
ATOM 160899 O O . HIS A 1 3 ? -35.599 -34.596 0.885 1.00 . ? 39 HIS A O 39 HIS A O 10 10
ATOM 160900 C CB . HIS A 1 3 ? -37.584 -35.503 -0.953 1.00 . ? 39 HIS A CB 39 HIS A CB 10 10
ATOM 160901 C CG . HIS A 1 3 ? -37.005 -34.961 -2.228 1.00 . ? 39 HIS A CG 39 HIS A CG 10 10
ATOM 160902 N ND1 . HIS A 1 3 ? -37.474 -33.836 -2.869 1.00 . ? 39 HIS A ND1 39 HIS A ND1 10 10
ATOM 160903 C CD2 . HIS A 1 3 ? -35.973 -35.415 -2.986 1.00 . ? 39 HIS A CD2 39 HIS A CD2 10 10
ATOM 160904 C CE1 . HIS A 1 3 ? -36.733 -33.647 -3.968 1.00 . ? 39 HIS A CE1 39 HIS A CE1 10 10
ATOM 160905 N NE2 . HIS A 1 3 ? -35.806 -34.580 -4.084 1.00 . ? 39 HIS A NE2 39 HIS A NE2 10 10
ATOM 160906 H H . HIS A 1 3 ? -38.231 -36.853 1.147 1.00 . ? 39 HIS A H 39 HIS A HN 10 10
ATOM 160907 H HD1 . HIS A 1 3 ? -38.224 -33.269 -2.573 1.00 . ? 39 HIS A HD1 39 HIS A HD1 10 10
ATOM 160908 N N . ARG A 1 4 ? -34.310 -36.359 0.353 1.00 . ? 40 ARG A N 40 ARG A N 10 10
ATOM 160909 C CA . ARG A 1 4 ? -33.087 -35.776 0.875 1.00 . ? 40 ARG A CA 40 ARG A CA 10 10
ATOM 160910 C C . ARG A 1 4 ? -32.016 -35.742 -0.204 1.00 . ? 40 ARG A C 40 ARG A C 10 10
ATOM 160911 O O . ARG A 1 4 ? -31.779 -36.744 -0.888 1.00 . ? 40 ARG A O 40 ARG A O 10 10
ATOM 160912 C CB . ARG A 1 4 ? -32.579 -36.569 2.086 1.00 . ? 40 ARG A CB 40 ARG A CB 10 10
ATOM 160913 C CG . ARG A 1 4 ? -33.383 -36.357 3.358 1.00 . ? 40 ARG A CG 40 ARG A CG 10 10
ATOM 160914 C CD . ARG A 1 4 ? -32.747 -37.066 4.546 1.00 . ? 40 ARG A CD 40 ARG A CD 10 10
ATOM 160915 N NE . ARG A 1 4 ? -31.408 -36.557 4.850 1.00 . ? 40 ARG A NE 40 ARG A NE 10 10
ATOM 160916 C CZ . ARG A 1 4 ? -30.886 -36.526 6.075 1.00 . ? 40 ARG A CZ 40 ARG A CZ 10 10
ATOM 160917 N NH1 . ARG A 1 4 ? -31.588 -36.968 7.111 1.00 . ? 40 ARG A NH1 40 ARG A NH1 10 10
ATOM 160918 N NH2 . ARG A 1 4 ? -29.659 -36.060 6.262 1.00 . ? 40 ARG A NH2 40 ARG A NH2 10 10
ATOM 160919 H H . ARG A 1 4 ? -34.280 -37.259 -0.038 1.00 . ? 40 ARG A H 40 ARG A HN 10 10
ATOM 160920 H HE . ARG A 1 4 ? -30.871 -36.213 4.099 1.00 . ? 40 ARG A HE 40 ARG A HE 10 10
ATOM 160921 H HH11 . ARG A 1 4 ? -32.518 -37.326 6.975 1.00 . ? 40 ARG A HH11 40 ARG A HH11 10 10
ATOM 160922 H HH12 . ARG A 1 4 ? -31.193 -36.947 8.035 1.00 . ? 40 ARG A HH12 40 ARG A HH12 10 10
ATOM 160923 H HH21 . ARG A 1 4 ? -29.263 -36.034 7.185 1.00 . ? 40 ARG A HH21 40 ARG A HH21 10 10
ATOM 160924 H HH22 . ARG A 1 4 ? -29.117 -35.731 5.481 1.00 . ? 40 ARG A HH22 40 ARG A HH22 10 10
ATOM 160925 N N . TYR A 1 5 ? -31.392 -34.587 -0.370 1.00 . ? 41 TYR A N 41 TYR A N 10 10
ATOM 160926 C CA . TYR A 1 5 ? -30.341 -34.425 -1.359 1.00 . ? 41 TYR A CA 41 TYR A CA 10 10
ATOM 160927 C C . TYR A 1 5 ? -29.002 -34.860 -0.779 1.00 . ? 41 TYR A C 41 TYR A C 10 10
ATOM 160928 O O . TYR A 1 5 ? -28.825 -34.894 0.441 1.00 . ? 41 TYR A O 41 TYR A O 10 10
ATOM 160929 C CB . TYR A 1 5 ? -30.261 -32.972 -1.841 1.00 . ? 41 TYR A CB 41 TYR A CB 10 10
ATOM 160930 C CG . TYR A 1 5 ? -31.178 -32.645 -3.002 1.00 . ? 41 TYR A CG 41 TYR A CG 10 10
ATOM 160931 C CD1 . TYR A 1 5 ? -31.528 -31.332 -3.286 1.00 . ? 41 TYR A CD1 41 TYR A CD1 10 10
ATOM 160932 C CD2 . TYR A 1 5 ? -31.687 -33.648 -3.819 1.00 . ? 41 TYR A CD2 41 TYR A CD2 10 10
ATOM 160933 C CE1 . TYR A 1 5 ? -32.357 -31.026 -4.351 1.00 . ? 41 TYR A CE1 41 TYR A CE1 10 10
ATOM 160934 C CE2 . TYR A 1 5 ? -32.519 -33.351 -4.883 1.00 . ? 41 TYR A CE2 41 TYR A CE2 10 10
ATOM 160935 C CZ . TYR A 1 5 ? -32.849 -32.040 -5.145 1.00 . ? 41 TYR A CZ 41 TYR A CZ 10 10
ATOM 160936 O OH . TYR A 1 5 ? -33.670 -31.739 -6.210 1.00 . ? 41 TYR A OH 41 TYR A OH 10 10
ATOM 160937 H H . TYR A 1 5 ? -31.644 -33.819 0.192 1.00 . ? 41 TYR A H 41 TYR A HN 10 10
ATOM 160938 H HH . TYR A 1 5 ? -34.477 -32.259 -6.148 1.00 . ? 41 TYR A HH 41 TYR A HH 10 10
ATOM 160939 N N . ARG A 1 6 ? -28.061 -35.184 -1.655 1.00 . ? 42 ARG A N 42 ARG A N 10 10
ATOM 160940 C CA . ARG A 1 6 ? -26.744 -35.622 -1.225 1.00 . ? 42 ARG A CA 42 ARG A CA 10 10
ATOM 160941 C C . ARG A 1 6 ? -25.820 -34.426 -1.021 1.00 . ? 42 ARG A C 42 ARG A C 10 10
ATOM 160942 O O . ARG A 1 6 ? -25.938 -33.420 -1.725 1.00 . ? 42 ARG A O 42 ARG A O 10 10
ATOM 160943 C CB . ARG A 1 6 ? -26.153 -36.629 -2.215 1.00 . ? 42 ARG A CB 42 ARG A CB 10 10
ATOM 160944 C CG . ARG A 1 6 ? -26.829 -37.993 -2.169 1.00 . ? 42 ARG A CG 42 ARG A CG 10 10
ATOM 160945 C CD . ARG A 1 6 ? -26.820 -38.679 -3.526 1.00 . ? 42 ARG A CD 42 ARG A CD 10 10
ATOM 160946 N NE . ARG A 1 6 ? -25.473 -39.074 -3.938 1.00 . ? 42 ARG A NE 42 ARG A NE 10 10
ATOM 160947 C CZ . ARG A 1 6 ? -25.217 -40.062 -4.797 1.00 . ? 42 ARG A CZ 42 ARG A CZ 10 10
ATOM 160948 N NH1 . ARG A 1 6 ? -26.210 -40.758 -5.333 1.00 . ? 42 ARG A NH1 42 ARG A NH1 10 10
ATOM 160949 N NH2 . ARG A 1 6 ? -23.966 -40.360 -5.117 1.00 . ? 42 ARG A NH2 42 ARG A NH2 10 10
ATOM 160950 H H . ARG A 1 6 ? -28.250 -35.105 -2.617 1.00 . ? 42 ARG A H 42 ARG A HN 10 10
ATOM 160951 H HE . ARG A 1 6 ? -24.718 -38.575 -3.546 1.00 . ? 42 ARG A HE 42 ARG A HE 10 10
ATOM 160952 H HH11 . ARG A 1 6 ? -27.162 -40.550 -5.094 1.00 . ? 42 ARG A HH11 42 ARG A HH11 10 10
ATOM 160953 H HH12 . ARG A 1 6 ? -26.014 -41.500 -5.979 1.00 . ? 42 ARG A HH12 42 ARG A HH12 10 10
ATOM 160954 H HH21 . ARG A 1 6 ? -23.773 -41.102 -5.766 1.00 . ? 42 ARG A HH21 42 ARG A HH21 10 10
ATOM 160955 H HH22 . ARG A 1 6 ? -23.207 -39.846 -4.712 1.00 . ? 42 ARG A HH22 42 ARG A HH22 10 10
ATOM 160956 N N . PRO A 1 7 ? -24.908 -34.522 -0.037 1.00 . ? 43 PRO A N 43 PRO A N 10 10
ATOM 160957 C CA . PRO A 1 7 ? -23.957 -33.450 0.297 1.00 . ? 43 PRO A CA 43 PRO A CA 10 10
ATOM 160958 C C . PRO A 1 7 ? -23.241 -32.878 -0.921 1.00 . ? 43 PRO A C 43 PRO A C 10 10
ATOM 160959 O O . PRO A 1 7 ? -22.544 -33.593 -1.645 1.00 . ? 43 PRO A O 43 PRO A O 10 10
ATOM 160960 C CB . PRO A 1 7 ? -22.958 -34.144 1.218 1.00 . ? 43 PRO A CB 43 PRO A CB 10 10
ATOM 160961 C CG . PRO A 1 7 ? -23.757 -35.211 1.876 1.00 . ? 43 PRO A CG 43 PRO A CG 10 10
ATOM 160962 C CD . PRO A 1 7 ? -24.736 -35.692 0.843 1.00 . ? 43 PRO A CD 43 PRO A CD 10 10
ATOM 160963 N N . GLY A 1 8 ? -23.419 -31.582 -1.136 1.00 . ? 44 GLY A N 44 GLY A N 10 10
ATOM 160964 C CA . GLY A 1 8 ? -22.797 -30.918 -2.258 1.00 . ? 44 GLY A CA 44 GLY A CA 10 10
ATOM 160965 C C . GLY A 1 8 ? -23.804 -30.180 -3.116 1.00 . ? 44 GLY A C 44 GLY A C 10 10
ATOM 160966 O O . GLY A 1 8 ? -23.561 -29.046 -3.529 1.00 . ? 44 GLY A O 44 GLY A O 10 10
ATOM 160967 H H . GLY A 1 8 ? -23.987 -31.066 -0.518 1.00 . ? 44 GLY A H 44 GLY A HN 10 10
ATOM 160968 N N . THR A 1 9 ? -24.946 -30.813 -3.357 1.00 . ? 45 THR A N 45 THR A N 10 10
ATOM 160969 C CA . THR A 1 9 ? -25.996 -30.229 -4.184 1.00 . ? 45 THR A CA 45 THR A CA 10 10
ATOM 160970 C C . THR A 1 9 ? -26.573 -28.953 -3.571 1.00 . ? 45 THR A C 45 THR A C 10 10
ATOM 160971 O O . THR A 1 9 ? -26.706 -27.932 -4.248 1.00 . ? 45 THR A O 45 THR A O 10 10
ATOM 160972 C CB . THR A 1 9 ? -27.125 -31.245 -4.428 1.00 . ? 45 THR A CB 45 THR A CB 10 10
ATOM 160973 O OG1 . THR A 1 9 ? -26.544 -32.519 -4.734 1.00 . ? 45 THR A OG1 45 THR A OG1 10 10
ATOM 160974 C CG2 . THR A 1 9 ? -28.008 -30.803 -5.587 1.00 . ? 45 THR A CG2 45 THR A CG2 10 10
ATOM 160975 H H . THR A 1 9 ? -25.090 -31.705 -2.967 1.00 . ? 45 THR A H 45 THR A HN 10 10
ATOM 160976 H HG1 . THR A 1 9 ? -27.073 -33.221 -4.332 1.00 . ? 45 THR A HG1 45 THR A HG1 10 10
ATOM 160977 N N . VAL A 1 10 ? -26.893 -29.000 -2.287 1.00 . ? 46 VAL A N 46 VAL A N 10 10
ATOM 160978 C CA . VAL A 1 10 ? -27.457 -27.841 -1.606 1.00 . ? 46 VAL A CA 46 VAL A CA 10 10
ATOM 160979 C C . VAL A 1 10 ? -26.406 -26.748 -1.479 1.00 . ? 46 VAL A C 46 VAL A C 10 10
ATOM 160980 O O . VAL A 1 10 ? -26.700 -25.566 -1.663 1.00 . ? 46 VAL A O 46 VAL A O 10 10
ATOM 160981 C CB . VAL A 1 10 ? -28.008 -28.208 -0.213 1.00 . ? 46 VAL A CB 46 VAL A CB 10 10
ATOM 160982 C CG1 . VAL A 1 10 ? -28.646 -27.002 0.466 1.00 . ? 46 VAL A CG1 46 VAL A CG1 10 10
ATOM 160983 C CG2 . VAL A 1 10 ? -29.002 -29.351 -0.325 1.00 . ? 46 VAL A CG2 46 VAL A CG2 10 10
ATOM 160984 H H . VAL A 1 10 ? -26.725 -29.823 -1.778 1.00 . ? 46 VAL A H 46 VAL A HN 10 10
ATOM 160985 N N . ALA A 1 11 ? -25.177 -27.159 -1.186 1.00 . ? 47 ALA A N 47 ALA A N 10 10
ATOM 160986 C CA . ALA A 1 11 ? -24.066 -26.230 -1.045 1.00 . ? 47 ALA A CA 47 ALA A CA 10 10
ATOM 160987 C C . ALA A 1 11 ? -23.839 -25.467 -2.343 1.00 . ? 47 ALA A C 47 ALA A C 10 10
ATOM 160988 O O . ALA A 1 11 ? -23.618 -24.259 -2.331 1.00 . ? 47 ALA A O 47 ALA A O 10 10
ATOM 160989 C CB . ALA A 1 11 ? -22.803 -26.971 -0.635 1.00 . ? 47 ALA A CB 47 ALA A CB 10 10
ATOM 160990 H H . ALA A 1 11 ? -25.018 -28.120 -1.048 1.00 . ? 47 ALA A H 47 ALA A HN 10 10
ATOM 160991 N N . LEU A 1 12 ? -23.908 -26.177 -3.465 1.00 . ? 48 LEU A N 48 LEU A N 10 10
ATOM 160992 C CA . LEU A 1 12 ? -23.725 -25.553 -4.769 1.00 . ? 48 LEU A CA 48 LEU A CA 10 10
ATOM 160993 C C . LEU A 1 12 ? -24.861 -24.579 -5.053 1.00 . ? 48 LEU A C 48 LEU A C 10 10
ATOM 160994 O O . LEU A 1 12 ? -24.649 -23.511 -5.635 1.00 . ? 48 LEU A O 48 LEU A O 10 10
ATOM 160995 C CB . LEU A 1 12 ? -23.632 -26.606 -5.875 1.00 . ? 48 LEU A CB 48 LEU A CB 10 10
ATOM 160996 C CG . LEU A 1 12 ? -22.299 -27.353 -5.981 1.00 . ? 48 LEU A CG 48 LEU A CG 10 10
ATOM 160997 C CD1 . LEU A 1 12 ? -22.345 -28.369 -7.111 1.00 . ? 48 LEU A CD1 48 LEU A CD1 10 10
ATOM 160998 C CD2 . LEU A 1 12 ? -21.153 -26.376 -6.192 1.00 . ? 48 LEU A CD2 48 LEU A CD2 10 10
ATOM 160999 H H . LEU A 1 12 ? -24.083 -27.145 -3.415 1.00 . ? 48 LEU A H 48 LEU A HN 10 10
ATOM 161000 N N . ARG A 1 13 ? -26.065 -24.954 -4.626 1.00 . ? 49 ARG A N 49 ARG A N 10 10
ATOM 161001 C CA . ARG A 1 13 ? -27.243 -24.113 -4.808 1.00 . ? 49 ARG A CA 49 ARG A CA 10 10
ATOM 161002 C C . ARG A 1 13 ? -27.053 -22.801 -4.051 1.00 . ? 49 ARG A C 49 ARG A C 10 10
ATOM 161003 O O . ARG A 1 13 ? -27.412 -21.725 -4.538 1.00 . ? 49 ARG A O 49 ARG A O 10 10
ATOM 161004 C CB . ARG A 1 13 ? -28.502 -24.839 -4.321 1.00 . ? 49 ARG A CB 49 ARG A CB 10 10
ATOM 161005 C CG . ARG A 1 13 ? -29.803 -24.139 -4.679 1.00 . ? 49 ARG A CG 49 ARG A CG 10 10
ATOM 161006 C CD . ARG A 1 13 ? -31.014 -24.974 -4.285 1.00 . ? 49 ARG A CD 49 ARG A CD 10 10
ATOM 161007 N NE . ARG A 1 13 ? -31.205 -25.023 -2.835 1.00 . ? 49 ARG A NE 49 ARG A NE 10 10
ATOM 161008 C CZ . ARG A 1 13 ? -31.632 -26.097 -2.168 1.00 . ? 49 ARG A CZ 49 ARG A CZ 10 10
ATOM 161009 N NH1 . ARG A 1 13 ? -31.911 -27.228 -2.811 1.00 . ? 49 ARG A NH1 49 ARG A NH1 10 10
ATOM 161010 N NH2 . ARG A 1 13 ? -31.777 -26.035 -0.852 1.00 . ? 49 ARG A NH2 49 ARG A NH2 10 10
ATOM 161011 H H . ARG A 1 13 ? -26.161 -25.824 -4.179 1.00 . ? 49 ARG A H 49 ARG A HN 10 10
ATOM 161012 H HE . ARG A 1 13 ? -31.005 -24.201 -2.328 1.00 . ? 49 ARG A HE 49 ARG A HE 10 10
ATOM 161013 H HH11 . ARG A 1 13 ? -32.234 -28.031 -2.297 1.00 . ? 49 ARG A HH11 49 ARG A HH11 10 10
ATOM 161014 H HH12 . ARG A 1 13 ? -31.800 -27.288 -3.807 1.00 . ? 49 ARG A HH12 49 ARG A HH12 10 10
ATOM 161015 H HH21 . ARG A 1 13 ? -31.566 -25.183 -0.364 1.00 . ? 49 ARG A HH21 49 ARG A HH21 10 10
ATOM 161016 H HH22 . ARG A 1 13 ? -32.098 -26.836 -0.336 1.00 . ? 49 ARG A HH22 49 ARG A HH22 10 10
ATOM 161017 N N . GLU A 1 14 ? -26.460 -22.903 -2.860 1.00 . ? 50 GLU A N 50 GLU A N 10 10
ATOM 161018 C CA . GLU A 1 14 ? -26.185 -21.736 -2.034 1.00 . ? 50 GLU A CA 50 GLU A CA 10 10
ATOM 161019 C C . GLU A 1 14 ? -25.221 -20.808 -2.757 1.00 . ? 50 GLU A C 50 GLU A C 10 10
ATOM 161020 O O . GLU A 1 14 ? -25.471 -19.611 -2.873 1.00 . ? 50 GLU A O 50 GLU A O 10 10
ATOM 161021 C CB . GLU A 1 14 ? -25.583 -22.149 -0.690 1.00 . ? 50 GLU A CB 50 GLU A CB 10 10
ATOM 161022 C CG . GLU A 1 14 ? -26.447 -23.093 0.123 1.00 . ? 50 GLU A CG 50 GLU A CG 10 10
ATOM 161023 C CD . GLU A 1 14 ? -25.935 -23.285 1.531 1.00 . ? 50 GLU A CD 50 GLU A CD 10 10
ATOM 161024 O OE1 . GLU A 1 14 ? -24.906 -23.964 1.705 1.00 . ? 50 GLU A OE1 50 GLU A OE1 10 10
ATOM 161025 O OE2 . GLU A 1 14 ? -26.557 -22.751 2.471 1.00 . ? 50 GLU A OE2 50 GLU A OE2 10 10
ATOM 161026 H H . GLU A 1 14 ? -26.210 -23.794 -2.526 1.00 . ? 50 GLU A H 50 GLU A HN 10 10
ATOM 161027 N N . ILE A 1 15 ? -24.122 -21.375 -3.246 1.00 . ? 51 ILE A N 51 ILE A N 10 10
ATOM 161028 C CA . ILE A 1 15 ? -23.112 -20.605 -3.971 1.00 . ? 51 ILE A CA 51 ILE A CA 10 10
ATOM 161029 C C . ILE A 1 15 ? -23.758 -19.844 -5.132 1.00 . ? 51 ILE A C 51 ILE A C 10 10
ATOM 161030 O O . ILE A 1 15 ? -23.547 -18.646 -5.294 1.00 . ? 51 ILE A O 51 ILE A O 10 10
ATOM 161031 C CB . ILE A 1 15 ? -22.002 -21.521 -4.530 1.00 . ? 51 ILE A CB 51 ILE A CB 10 10
ATOM 161032 C CG1 . ILE A 1 15 ? -21.294 -22.255 -3.390 1.00 . ? 51 ILE A CG1 51 ILE A CG1 10 10
ATOM 161033 C CG2 . ILE A 1 15 ? -21.003 -20.720 -5.355 1.00 . ? 51 ILE A CG2 51 ILE A CG2 10 10
ATOM 161034 C CD1 . ILE A 1 15 ? -20.350 -23.340 -3.860 1.00 . ? 51 ILE A CD1 51 ILE A CD1 10 10
ATOM 161035 H H . ILE A 1 15 ? -23.983 -22.340 -3.113 1.00 . ? 51 ILE A H 51 ILE A HN 10 10
ATOM 161036 N N . ARG A 1 16 ? -24.573 -20.552 -5.907 1.00 . ? 52 ARG A N 52 ARG A N 10 10
ATOM 161037 C CA . ARG A 1 16 ? -25.261 -19.973 -7.060 1.00 . ? 52 ARG A CA 52 ARG A CA 10 10
ATOM 161038 C C . ARG A 1 16 ? -26.160 -18.803 -6.666 1.00 . ? 52 ARG A C 52 ARG A C 10 10
ATOM 161039 O O . ARG A 1 16 ? -26.202 -17.783 -7.355 1.00 . ? 52 ARG A O 52 ARG A O 10 10
ATOM 161040 C CB . ARG A 1 16 ? -26.105 -21.043 -7.760 1.00 . ? 52 ARG A CB 52 ARG A CB 10 10
ATOM 161041 C CG . ARG A 1 16 ? -25.302 -22.084 -8.521 1.00 . ? 52 ARG A CG 52 ARG A CG 10 10
ATOM 161042 C CD . ARG A 1 16 ? -26.183 -23.244 -8.956 1.00 . ? 52 ARG A CD 52 ARG A CD 10 10
ATOM 161043 N NE . ARG A 1 16 ? -25.498 -24.144 -9.884 1.00 . ? 52 ARG A NE 52 ARG A NE 10 10
ATOM 161044 C CZ . ARG A 1 16 ? -25.910 -25.381 -10.167 1.00 . ? 52 ARG A CZ 52 ARG A CZ 10 10
ATOM 161045 N NH1 . ARG A 1 16 ? -27.003 -25.872 -9.598 1.00 . ? 52 ARG A NH1 52 ARG A NH1 10 10
ATOM 161046 N NH2 . ARG A 1 16 ? -25.219 -26.134 -11.013 1.00 . ? 52 ARG A NH2 52 ARG A NH2 10 10
ATOM 161047 H H . ARG A 1 16 ? -24.716 -21.500 -5.697 1.00 . ? 52 ARG A H 52 ARG A HN 10 10
ATOM 161048 H HE . ARG A 1 16 ? -24.690 -23.798 -10.329 1.00 . ? 52 ARG A HE 52 ARG A HE 10 10
ATOM 161049 H HH11 . ARG A 1 16 ? -27.311 -26.802 -9.815 1.00 . ? 52 ARG A HH11 52 ARG A HH11 10 10
ATOM 161050 H HH12 . ARG A 1 16 ? -27.527 -25.320 -8.949 1.00 . ? 52 ARG A HH12 52 ARG A HH12 10 10
ATOM 161051 H HH21 . ARG A 1 16 ? -24.385 -25.778 -11.438 1.00 . ? 52 ARG A HH21 52 ARG A HH21 10 10
ATOM 161052 H HH22 . ARG A 1 16 ? -25.526 -27.065 -11.229 1.00 . ? 52 ARG A HH22 52 ARG A HH22 10 10
ATOM 161053 N N . ARG A 1 17 ? -26.870 -18.957 -5.556 1.00 . ? 53 ARG A N 53 ARG A N 10 10
ATOM 161054 C CA . ARG A 1 17 ? -27.787 -17.927 -5.086 1.00 . ? 53 ARG A CA 53 ARG A CA 10 10
ATOM 161055 C C . ARG A 1 17 ? -27.057 -16.731 -4.476 1.00 . ? 53 ARG A C 53 ARG A C 10 10
ATOM 161056 O O . ARG A 1 17 ? -27.344 -15.582 -4.816 1.00 . ? 53 ARG A O 53 ARG A O 10 10
ATOM 161057 C CB . ARG A 1 17 ? -28.766 -18.508 -4.064 1.00 . ? 53 ARG A CB 53 ARG A CB 10 10
ATOM 161058 C CG . ARG A 1 17 ? -29.920 -17.582 -3.712 1.00 . ? 53 ARG A CG 53 ARG A CG 10 10
ATOM 161059 C CD . ARG A 1 17 ? -30.300 -17.700 -2.246 1.00 . ? 53 ARG A CD 53 ARG A CD 10 10
ATOM 161060 N NE . ARG A 1 17 ? -30.786 -19.035 -1.895 1.00 . ? 53 ARG A NE 53 ARG A NE 10 10
ATOM 161061 C CZ . ARG A 1 17 ? -31.265 -19.357 -0.694 1.00 . ? 53 ARG A CZ 53 ARG A CZ 10 10
ATOM 161062 N NH1 . ARG A 1 17 ? -31.322 -18.443 0.272 1.00 . ? 53 ARG A NH1 53 ARG A NH1 10 10
ATOM 161063 N NH2 . ARG A 1 17 ? -31.686 -20.592 -0.455 1.00 . ? 53 ARG A NH2 53 ARG A NH2 10 10
ATOM 161064 H H . ARG A 1 17 ? -26.776 -19.785 -5.037 1.00 . ? 53 ARG A H 53 ARG A HN 10 10
ATOM 161065 H HE . ARG A 1 17 ? -30.760 -19.725 -2.598 1.00 . ? 53 ARG A HE 53 ARG A HE 10 10
ATOM 161066 H HH11 . ARG A 1 17 ? -31.687 -18.683 1.178 1.00 . ? 53 ARG A HH11 53 ARG A HH11 10 10
ATOM 161067 H HH12 . ARG A 1 17 ? -31.002 -17.505 0.101 1.00 . ? 53 ARG A HH12 53 ARG A HH12 10 10
ATOM 161068 H HH21 . ARG A 1 17 ? -32.045 -20.835 0.449 1.00 . ? 53 ARG A HH21 53 ARG A HH21 10 10
ATOM 161069 H HH22 . ARG A 1 17 ? -31.653 -21.289 -1.176 1.00 . ? 53 ARG A HH22 53 ARG A HH22 10 10
ATOM 161070 N N . TYR A 1 18 ? -26.106 -17.002 -3.591 1.00 . ? 54 TYR A N 54 TYR A N 10 10
ATOM 161071 C CA . TYR A 1 18 ? -25.370 -15.942 -2.910 1.00 . ? 54 TYR A CA 54 TYR A CA 10 10
ATOM 161072 C C . TYR A 1 18 ? -24.490 -15.116 -3.844 1.00 . ? 54 TYR A C 54 TYR A C 10 10
ATOM 161073 O O . TYR A 1 18 ? -24.122 -13.987 -3.518 1.00 . ? 54 TYR A O 54 TYR A O 10 10
ATOM 161074 C CB . TYR A 1 18 ? -24.583 -16.476 -1.711 1.00 . ? 54 TYR A CB 54 TYR A CB 10 10
ATOM 161075 C CG . TYR A 1 18 ? -25.473 -17.008 -0.608 1.00 . ? 54 TYR A CG 54 TYR A CG 10 10
ATOM 161076 C CD1 . TYR A 1 18 ? -25.367 -18.321 -0.173 1.00 . ? 54 TYR A CD1 54 TYR A CD1 10 10
ATOM 161077 C CD2 . TYR A 1 18 ? -26.433 -16.199 -0.010 1.00 . ? 54 TYR A CD2 54 TYR A CD2 10 10
ATOM 161078 C CE1 . TYR A 1 18 ? -26.188 -18.816 0.822 1.00 . ? 54 TYR A CE1 54 TYR A CE1 10 10
ATOM 161079 C CE2 . TYR A 1 18 ? -27.256 -16.684 0.989 1.00 . ? 54 TYR A CE2 54 TYR A CE2 10 10
ATOM 161080 C CZ . TYR A 1 18 ? -27.129 -17.995 1.400 1.00 . ? 54 TYR A CZ 54 TYR A CZ 10 10
ATOM 161081 O OH . TYR A 1 18 ? -27.947 -18.486 2.396 1.00 . ? 54 TYR A OH 54 TYR A OH 10 10
ATOM 161082 H H . TYR A 1 18 ? -25.884 -17.941 -3.396 1.00 . ? 54 TYR A H 54 TYR A HN 10 10
ATOM 161083 H HH . TYR A 1 18 ? -28.742 -17.938 2.459 1.00 . ? 54 TYR A HH 54 TYR A HH 10 10
ATOM 161084 N N . GLN A 1 19 ? -24.159 -15.666 -5.004 1.00 . ? 55 GLN A N 55 GLN A N 10 10
ATOM 161085 C CA . GLN A 1 19 ? -23.337 -14.944 -5.968 1.00 . ? 55 GLN A CA 55 GLN A CA 10 10
ATOM 161086 C C . GLN A 1 19 ? -24.209 -14.141 -6.931 1.00 . ? 55 GLN A C 55 GLN A C 10 10
ATOM 161087 O O . GLN A 1 19 ? -23.705 -13.450 -7.816 1.00 . ? 55 GLN A O 55 GLN A O 10 10
ATOM 161088 C CB . GLN A 1 19 ? -22.425 -15.895 -6.748 1.00 . ? 55 GLN A CB 55 GLN A CB 10 10
ATOM 161089 C CG . GLN A 1 19 ? -21.305 -16.508 -5.925 1.00 . ? 55 GLN A CG 55 GLN A CG 10 10
ATOM 161090 C CD . GLN A 1 19 ? -20.248 -17.181 -6.782 1.00 . ? 55 GLN A CD 55 GLN A CD 10 10
ATOM 161091 O OE1 . GLN A 1 19 ? -20.532 -17.661 -7.878 1.00 . ? 55 GLN A OE1 55 GLN A OE1 10 10
ATOM 161092 N NE2 . GLN A 1 19 ? -19.021 -17.210 -6.291 1.00 . ? 55 GLN A NE2 55 GLN A NE2 10 10
ATOM 161093 H H . GLN A 1 19 ? -24.470 -16.574 -5.215 1.00 . ? 55 GLN A H 55 GLN A HN 10 10
ATOM 161094 H HE21 . GLN A 1 19 ? -18.866 -16.798 -5.412 1.00 . ? 55 GLN A HE21 55 GLN A HE21 10 10
ATOM 161095 H HE22 . GLN A 1 19 ? -18.320 -17.654 -6.817 1.00 . ? 55 GLN A HE22 55 GLN A HE22 10 10
ATOM 161096 N N . LYS A 1 20 ? -25.521 -14.230 -6.744 1.00 . ? 56 LYS A N 56 LYS A N 10 10
ATOM 161097 C CA . LYS A 1 20 ? -26.466 -13.522 -7.594 1.00 . ? 56 LYS A CA 56 LYS A CA 10 10
ATOM 161098 C C . LYS A 1 20 ? -27.027 -12.282 -6.900 1.00 . ? 56 LYS A C 56 LYS A C 10 10
ATOM 161099 O O . LYS A 1 20 ? -27.149 -11.224 -7.515 1.00 . ? 56 LYS A O 56 LYS A O 10 10
ATOM 161100 C CB . LYS A 1 20 ? -27.599 -14.460 -8.029 1.00 . ? 56 LYS A CB 56 LYS A CB 10 10
ATOM 161101 C CG . LYS A 1 20 ? -28.461 -13.929 -9.166 1.00 . ? 56 LYS A CG 56 LYS A CG 10 10
ATOM 161102 C CD . LYS A 1 20 ? -29.220 -15.050 -9.868 1.00 . ? 56 LYS A CD 56 LYS A CD 10 10
ATOM 161103 C CE . LYS A 1 20 ? -30.263 -15.679 -8.956 1.00 . ? 56 LYS A CE 56 LYS A CE 10 10
ATOM 161104 N NZ . LYS A 1 20 ? -30.889 -16.886 -9.563 1.00 . ? 56 LYS A NZ 56 LYS A NZ 10 10
ATOM 161105 H H . LYS A 1 20 ? -25.862 -14.795 -6.018 1.00 . ? 56 LYS A H 56 LYS A HN 10 10
ATOM 161106 H HZ1 . LYS A 1 20 ? -30.154 -17.564 -9.854 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 10 10
ATOM 161107 H HZ2 . LYS A 1 20 ? -31.455 -16.623 -10.395 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 10 10
ATOM 161108 H HZ3 . LYS A 1 20 ? -31.509 -17.351 -8.873 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 10 10
ATOM 161109 N N . SER A 1 21 ? -27.356 -12.407 -5.619 1.00 . ? 57 SER A N 57 SER A N 10 10
ATOM 161110 C CA . SER A 1 21 ? -27.910 -11.288 -4.871 1.00 . ? 57 SER A CA 57 SER A CA 10 10
ATOM 161111 C C . SER A 1 21 ? -26.817 -10.466 -4.187 1.00 . ? 57 SER A C 57 SER A C 10 10
ATOM 161112 O O . SER A 1 21 ? -25.702 -10.950 -3.971 1.00 . ? 57 SER A O 57 SER A O 10 10
ATOM 161113 C CB . SER A 1 21 ? -28.934 -11.788 -3.849 1.00 . ? 57 SER A CB 57 SER A CB 10 10
ATOM 161114 O OG . SER A 1 21 ? -28.407 -12.857 -3.080 1.00 . ? 57 SER A OG 57 SER A OG 10 10
ATOM 161115 H H . SER A 1 21 ? -27.223 -13.266 -5.165 1.00 . ? 57 SER A H 57 SER A HN 10 10
ATOM 161116 H HG . SER A 1 21 ? -29.016 -13.052 -2.349 1.00 . ? 57 SER A HG 57 SER A HG 10 10
ATOM 161117 N N . THR A 1 22 ? -27.143 -9.223 -3.851 1.00 . ? 58 THR A N 58 THR A N 10 10
ATOM 161118 C CA . THR A 1 22 ? -26.206 -8.332 -3.188 1.00 . ? 58 THR A CA 58 THR A CA 10 10
ATOM 161119 C C . THR A 1 22 ? -26.619 -8.105 -1.737 1.00 . ? 58 THR A C 58 THR A C 10 10
ATOM 161120 O O . THR A 1 22 ? -26.042 -7.271 -1.034 1.00 . ? 58 THR A O 58 THR A O 10 10
ATOM 161121 C CB . THR A 1 22 ? -26.149 -6.975 -3.913 1.00 . ? 58 THR A CB 58 THR A CB 10 10
ATOM 161122 O OG1 . THR A 1 22 ? -27.474 -6.440 -4.023 1.00 . ? 58 THR A OG1 58 THR A OG1 10 10
ATOM 161123 C CG2 . THR A 1 22 ? -25.572 -7.147 -5.306 1.00 . ? 58 THR A CG2 58 THR A CG2 10 10
ATOM 161124 H H . THR A 1 22 ? -28.040 -8.885 -4.069 1.00 . ? 58 THR A H 58 THR A HN 10 10
ATOM 161125 H HG1 . THR A 1 22 ? -27.641 -5.839 -3.283 1.00 . ? 58 THR A HG1 58 THR A HG1 10 10
ATOM 161126 N N . GLU A 1 23 ? -27.617 -8.867 -1.302 1.00 . ? 59 GLU A N 59 GLU A N 10 10
ATOM 161127 C CA . GLU A 1 23 ? -28.142 -8.771 0.056 1.00 . ? 59 GLU A CA 59 GLU A CA 10 10
ATOM 161128 C C . GLU A 1 23 ? -27.061 -9.034 1.100 1.00 . ? 59 GLU A C 59 GLU A C 10 10
ATOM 161129 O O . GLU A 1 23 ? -26.143 -9.830 0.874 1.00 . ? 59 GLU A O 59 GLU A O 10 10
ATOM 161130 C CB . GLU A 1 23 ? -29.307 -9.750 0.240 1.00 . ? 59 GLU A CB 59 GLU A CB 10 10
ATOM 161131 C CG . GLU A 1 23 ? -28.946 -11.209 -0.005 1.00 . ? 59 GLU A CG 59 GLU A CG 10 10
ATOM 161132 C CD . GLU A 1 23 ? -30.156 -12.116 -0.104 1.00 . ? 59 GLU A CD 59 GLU A CD 10 10
ATOM 161133 O OE1 . GLU A 1 23 ? -31.113 -11.931 0.680 1.00 . ? 59 GLU A OE1 59 GLU A OE1 10 10
ATOM 161134 O OE2 . GLU A 1 23 ? -30.146 -13.027 -0.962 1.00 . ? 59 GLU A OE2 59 GLU A OE2 10 10
ATOM 161135 H H . GLU A 1 23 ? -28.015 -9.517 -1.917 1.00 . ? 59 GLU A H 59 GLU A HN 10 10
ATOM 161136 N N . LEU A 1 24 ? -27.167 -8.347 2.231 1.00 . ? 60 LEU A N 60 LEU A N 10 10
ATOM 161137 C CA . LEU A 1 24 ? -26.211 -8.503 3.320 1.00 . ? 60 LEU A CA 60 LEU A CA 10 10
ATOM 161138 C C . LEU A 1 24 ? -26.351 -9.880 3.957 1.00 . ? 60 LEU A C 60 LEU A C 10 10
ATOM 161139 O O . LEU A 1 24 ? -27.465 -10.371 4.166 1.00 . ? 60 LEU A O 60 LEU A O 10 10
ATOM 161140 C CB . LEU A 1 24 ? -26.405 -7.410 4.368 1.00 . ? 60 LEU A CB 60 LEU A CB 10 10
ATOM 161141 C CG . LEU A 1 24 ? -26.170 -5.972 3.897 1.00 . ? 60 LEU A CG 60 LEU A CG 10 10
ATOM 161142 C CD1 . LEU A 1 24 ? -26.521 -4.985 4.999 1.00 . ? 60 LEU A CD1 60 LEU A CD1 10 10
ATOM 161143 C CD2 . LEU A 1 24 ? -24.732 -5.781 3.438 1.00 . ? 60 LEU A CD2 60 LEU A CD2 10 10
ATOM 161144 H H . LEU A 1 24 ? -27.913 -7.718 2.339 1.00 . ? 60 LEU A H 60 LEU A HN 10 10
ATOM 161145 N N . LEU A 1 25 ? -25.225 -10.493 4.280 1.00 . ? 61 LEU A N 61 LEU A N 10 10
ATOM 161146 C CA . LEU A 1 25 ? -25.228 -11.830 4.852 1.00 . ? 61 LEU A CA 61 LEU A CA 10 10
ATOM 161147 C C . LEU A 1 25 ? -25.061 -11.827 6.369 1.00 . ? 61 LEU A C 61 LEU A C 10 10
ATOM 161148 O O . LEU A 1 25 ? -25.425 -12.797 7.041 1.00 . ? 61 LEU A O 61 LEU A O 10 10
ATOM 161149 C CB . LEU A 1 25 ? -24.151 -12.684 4.185 1.00 . ? 61 LEU A CB 61 LEU A CB 10 10
ATOM 161150 C CG . LEU A 1 25 ? -24.194 -12.728 2.654 1.00 . ? 61 LEU A CG 61 LEU A CG 10 10
ATOM 161151 C CD1 . LEU A 1 25 ? -22.965 -13.421 2.100 1.00 . ? 61 LEU A CD1 61 LEU A CD1 10 10
ATOM 161152 C CD2 . LEU A 1 25 ? -25.462 -13.412 2.166 1.00 . ? 61 LEU A CD2 61 LEU A CD2 10 10
ATOM 161153 H H . LEU A 1 25 ? -24.364 -10.028 4.140 1.00 . ? 61 LEU A H 61 LEU A HN 10 10
ATOM 161154 N N . ILE A 1 26 ? -24.505 -10.752 6.910 1.00 . ? 62 ILE A N 62 ILE A N 10 10
ATOM 161155 C CA . ILE A 1 26 ? -24.305 -10.646 8.353 1.00 . ? 62 ILE A CA 62 ILE A CA 10 10
ATOM 161156 C C . ILE A 1 26 ? -25.461 -9.890 9.003 1.00 . ? 62 ILE A C 62 ILE A C 10 10
ATOM 161157 O O . ILE A 1 26 ? -25.955 -8.902 8.457 1.00 . ? 62 ILE A O 62 ILE A O 10 10
ATOM 161158 C CB . ILE A 1 26 ? -22.965 -9.953 8.699 1.00 . ? 62 ILE A CB 62 ILE A CB 10 10
ATOM 161159 C CG1 . ILE A 1 26 ? -21.797 -10.710 8.055 1.00 . ? 62 ILE A CG1 62 ILE A CG1 10 10
ATOM 161160 C CG2 . ILE A 1 26 ? -22.773 -9.852 10.209 1.00 . ? 62 ILE A CG2 62 ILE A CG2 10 10
ATOM 161161 C CD1 . ILE A 1 26 ? -20.444 -10.075 8.295 1.00 . ? 62 ILE A CD1 62 ILE A CD1 10 10
ATOM 161162 H H . ILE A 1 26 ? -24.220 -10.005 6.328 1.00 . ? 62 ILE A H 62 ILE A HN 10 10
ATOM 161163 N N . ARG A 1 27 ? -25.903 -10.370 10.163 1.00 . ? 63 ARG A N 63 ARG A N 10 10
ATOM 161164 C CA . ARG A 1 27 ? -26.993 -9.736 10.894 1.00 . ? 63 ARG A CA 63 ARG A CA 10 10
ATOM 161165 C C . ARG A 1 27 ? -26.572 -8.330 11.330 1.00 . ? 63 ARG A C 63 ARG A C 10 10
ATOM 161166 O O . ARG A 1 27 ? -25.537 -8.157 11.979 1.00 . ? 63 ARG A O 63 ARG A O 10 10
ATOM 161167 C CB . ARG A 1 27 ? -27.385 -10.595 12.102 1.00 . ? 63 ARG A CB 63 ARG A CB 10 10
ATOM 161168 C CG . ARG A 1 27 ? -27.702 -12.045 11.753 1.00 . ? 63 ARG A CG 63 ARG A CG 10 10
ATOM 161169 C CD . ARG A 1 27 ? -27.643 -12.942 12.980 1.00 . ? 63 ARG A CD 63 ARG A CD 10 10
ATOM 161170 N NE . ARG A 1 27 ? -28.915 -12.978 13.702 1.00 . ? 63 ARG A NE 63 ARG A NE 10 10
ATOM 161171 C CZ . ARG A 1 27 ? -29.030 -13.207 15.011 1.00 . ? 63 ARG A CZ 63 ARG A CZ 10 10
ATOM 161172 N NH1 . ARG A 1 27 ? -27.947 -13.420 15.753 1.00 . ? 63 ARG A NH1 63 ARG A NH1 10 10
ATOM 161173 N NH2 . ARG A 1 27 ? -30.228 -13.239 15.578 1.00 . ? 63 ARG A NH2 63 ARG A NH2 10 10
ATOM 161174 H H . ARG A 1 27 ? -25.478 -11.168 10.541 1.00 . ? 63 ARG A H 63 ARG A HN 10 10
ATOM 161175 H HE . ARG A 1 27 ? -29.736 -12.824 13.170 1.00 . ? 63 ARG A HE 63 ARG A HE 10 10
ATOM 161176 H HH11 . ARG A 1 27 ? -27.038 -13.410 15.337 1.00 . ? 63 ARG A HH11 63 ARG A HH11 10 10
ATOM 161177 H HH12 . ARG A 1 27 ? -28.037 -13.591 16.740 1.00 . ? 63 ARG A HH12 63 ARG A HH12 10 10
ATOM 161178 H HH21 . ARG A 1 27 ? -30.313 -13.405 16.563 1.00 . ? 63 ARG A HH21 63 ARG A HH21 10 10
ATOM 161179 H HH22 . ARG A 1 27 ? -31.055 -13.095 15.029 1.00 . ? 63 ARG A HH22 63 ARG A HH22 10 10
ATOM 161180 N N . LYS A 1 28 ? -27.380 -7.341 10.965 1.00 . ? 64 LYS A N 64 LYS A N 10 10
ATOM 161181 C CA . LYS A 1 28 ? -27.092 -5.933 11.265 1.00 . ? 64 LYS A CA 64 LYS A CA 10 10
ATOM 161182 C C . LYS A 1 28 ? -26.892 -5.639 12.752 1.00 . ? 64 LYS A C 64 LYS A C 10 10
ATOM 161183 O O . LYS A 1 28 ? -25.867 -5.079 13.142 1.00 . ? 64 LYS A O 64 LYS A O 10 10
ATOM 161184 C CB . LYS A 1 28 ? -28.180 -5.021 10.694 1.00 . ? 64 LYS A CB 64 LYS A CB 10 10
ATOM 161185 C CG . LYS A 1 28 ? -28.293 -5.054 9.181 1.00 . ? 64 LYS A CG 64 LYS A CG 10 10
ATOM 161186 C CD . LYS A 1 28 ? -29.164 -3.916 8.681 1.00 . ? 64 LYS A CD 64 LYS A CD 10 10
ATOM 161187 C CE . LYS A 1 28 ? -29.394 -4.010 7.182 1.00 . ? 64 LYS A CE 64 LYS A CE 10 10
ATOM 161188 N NZ . LYS A 1 28 ? -30.424 -5.021 6.828 1.00 . ? 64 LYS A NZ 64 LYS A NZ 10 10
ATOM 161189 H H . LYS A 1 28 ? -28.206 -7.562 10.477 1.00 . ? 64 LYS A H 64 LYS A HN 10 10
ATOM 161190 H HZ1 . LYS A 1 28 ? -31.327 -4.791 7.291 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 10 10
ATOM 161191 H HZ2 . LYS A 1 28 ? -30.125 -5.972 7.132 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 10 10
ATOM 161192 H HZ3 . LYS A 1 28 ? -30.571 -5.031 5.799 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 10 10
ATOM 161193 N N . LEU A 1 29 ? -27.866 -6.012 13.571 1.00 . ? 65 LEU A N 65 LEU A N 10 10
ATOM 161194 C CA . LEU A 1 29 ? -27.803 -5.757 15.010 1.00 . ? 65 LEU A CA 65 LEU A CA 10 10
ATOM 161195 C C . LEU A 1 29 ? -26.504 -6.250 15.672 1.00 . ? 65 LEU A C 65 LEU A C 10 10
ATOM 161196 O O . LEU A 1 29 ? -25.788 -5.454 16.285 1.00 . ? 65 LEU A O 65 LEU A O 10 10
ATOM 161197 C CB . LEU A 1 29 ? -29.049 -6.276 15.733 1.00 . ? 65 LEU A CB 65 LEU A CB 10 10
ATOM 161198 C CG . LEU A 1 29 ? -29.237 -5.807 17.175 1.00 . ? 65 LEU A CG 65 LEU A CG 10 10
ATOM 161199 C CD1 . LEU A 1 29 ? -29.242 -4.286 17.247 1.00 . ? 65 LEU A CD1 65 LEU A CD1 10 10
ATOM 161200 C CD2 . LEU A 1 29 ? -30.525 -6.374 17.747 1.00 . ? 65 LEU A CD2 65 LEU A CD2 10 10
ATOM 161201 H H . LEU A 1 29 ? -28.654 -6.469 13.200 1.00 . ? 65 LEU A H 65 LEU A HN 10 10
ATOM 161202 N N . PRO A 1 30 ? -26.169 -7.556 15.569 1.00 . ? 66 PRO A N 66 PRO A N 10 10
ATOM 161203 C CA . PRO A 1 30 ? -24.941 -8.097 16.170 1.00 . ? 66 PRO A CA 66 PRO A CA 10 10
ATOM 161204 C C . PRO A 1 30 ? -23.692 -7.402 15.636 1.00 . ? 66 PRO A C 66 PRO A C 10 10
ATOM 161205 O O . PRO A 1 30 ? -22.735 -7.176 16.378 1.00 . ? 66 PRO A O 66 PRO A O 10 10
ATOM 161206 C CB . PRO A 1 30 ? -24.943 -9.568 15.745 1.00 . ? 66 PRO A CB 66 PRO A CB 10 10
ATOM 161207 C CG . PRO A 1 30 ? -26.369 -9.871 15.457 1.00 . ? 66 PRO A CG 66 PRO A CG 10 10
ATOM 161208 C CD . PRO A 1 30 ? -26.951 -8.607 14.896 1.00 . ? 66 PRO A CD 66 PRO A CD 10 10
ATOM 161209 N N . PHE A 1 31 ? -23.711 -7.055 14.349 1.00 . ? 67 PHE A N 67 PHE A N 10 10
ATOM 161210 C CA . PHE A 1 31 ? -22.581 -6.383 13.726 1.00 . ? 67 PHE A CA 67 PHE A CA 10 10
ATOM 161211 C C . PHE A 1 31 ? -22.373 -5.010 14.351 1.00 . ? 67 PHE A C 67 PHE A C 10 10
ATOM 161212 O O . PHE A 1 31 ? -21.255 -4.646 14.710 1.00 . ? 67 PHE A O 67 PHE A O 10 10
ATOM 161213 C CB . PHE A 1 31 ? -22.792 -6.255 12.215 1.00 . ? 67 PHE A CB 67 PHE A CB 10 10
ATOM 161214 C CG . PHE A 1 31 ? -21.534 -5.947 11.450 1.00 . ? 67 PHE A CG 67 PHE A CG 10 10
ATOM 161215 C CD1 . PHE A 1 31 ? -20.678 -6.967 11.064 1.00 . ? 67 PHE A CD1 67 PHE A CD1 10 10
ATOM 161216 C CD2 . PHE A 1 31 ? -21.205 -4.643 11.120 1.00 . ? 67 PHE A CD2 67 PHE A CD2 10 10
ATOM 161217 C CE1 . PHE A 1 31 ? -19.518 -6.693 10.365 1.00 . ? 67 PHE A CE1 67 PHE A CE1 10 10
ATOM 161218 C CE2 . PHE A 1 31 ? -20.046 -4.360 10.421 1.00 . ? 67 PHE A CE2 67 PHE A CE2 10 10
ATOM 161219 C CZ . PHE A 1 31 ? -19.201 -5.388 10.043 1.00 . ? 67 PHE A CZ 67 PHE A CZ 10 10
ATOM 161220 H H . PHE A 1 31 ? -24.507 -7.255 13.809 1.00 . ? 67 PHE A H 67 PHE A HN 10 10
ATOM 161221 N N . GLN A 1 32 ? -23.463 -4.261 14.497 1.00 . ? 68 GLN A N 68 GLN A N 10 10
ATOM 161222 C CA . GLN A 1 32 ? -23.406 -2.930 15.083 1.00 . ? 68 GLN A CA 68 GLN A CA 10 10
ATOM 161223 C C . GLN A 1 32 ? -22.835 -2.979 16.496 1.00 . ? 68 GLN A C 68 GLN A C 10 10
ATOM 161224 O O . GLN A 1 32 ? -21.957 -2.187 16.849 1.00 . ? 68 GLN A O 68 GLN A O 10 10
ATOM 161225 C CB . GLN A 1 32 ? -24.790 -2.282 15.101 1.00 . ? 68 GLN A CB 68 GLN A CB 10 10
ATOM 161226 C CG . GLN A 1 32 ? -24.793 -0.865 15.659 1.00 . ? 68 GLN A CG 68 GLN A CG 10 10
ATOM 161227 C CD . GLN A 1 32 ? -26.175 -0.371 16.041 1.00 . ? 68 GLN A CD 68 GLN A CD 10 10
ATOM 161228 O OE1 . GLN A 1 32 ? -26.332 0.354 17.018 1.00 . ? 68 GLN A OE1 68 GLN A OE1 10 10
ATOM 161229 N NE2 . GLN A 1 32 ? -27.181 -0.735 15.270 1.00 . ? 68 GLN A NE2 68 GLN A NE2 10 10
ATOM 161230 H H . GLN A 1 32 ? -24.329 -4.616 14.199 1.00 . ? 68 GLN A H 68 GLN A HN 10 10
ATOM 161231 H HE21 . GLN A 1 32 ? -26.990 -1.300 14.489 1.00 . ? 68 GLN A HE21 68 GLN A HE21 10 10
ATOM 161232 H HE22 . GLN A 1 32 ? -28.081 -0.423 15.508 1.00 . ? 68 GLN A HE22 68 GLN A HE22 10 10
ATOM 161233 N N . ARG A 1 33 ? -23.336 -3.912 17.299 1.00 . ? 69 ARG A N 69 ARG A N 10 10
ATOM 161234 C CA . ARG A 1 33 ? -22.870 -4.065 18.673 1.00 . ? 69 ARG A CA 69 ARG A CA 10 10
ATOM 161235 C C . ARG A 1 33 ? -21.377 -4.364 18.706 1.00 . ? 69 ARG A C 69 ARG A C 10 10
ATOM 161236 O O . ARG A 1 33 ? -20.635 -3.782 19.496 1.00 . ? 69 ARG A O 69 ARG A O 10 10
ATOM 161237 C CB . ARG A 1 33 ? -23.640 -5.172 19.388 1.00 . ? 69 ARG A CB 69 ARG A CB 10 10
ATOM 161238 C CG . ARG A 1 33 ? -25.111 -4.876 19.611 1.00 . ? 69 ARG A CG 69 ARG A CG 10 10
ATOM 161239 C CD . ARG A 1 33 ? -25.713 -5.815 20.646 1.00 . ? 69 ARG A CD 69 ARG A CD 10 10
ATOM 161240 N NE . ARG A 1 33 ? -25.535 -7.223 20.294 1.00 . ? 69 ARG A NE 69 ARG A NE 10 10
ATOM 161241 C CZ . ARG A 1 33 ? -26.538 -8.034 19.947 1.00 . ? 69 ARG A CZ 69 ARG A CZ 10 10
ATOM 161242 N NH1 . ARG A 1 33 ? -27.784 -7.572 19.905 1.00 . ? 69 ARG A NH1 69 ARG A NH1 10 10
ATOM 161243 N NH2 . ARG A 1 33 ? -26.297 -9.307 19.649 1.00 . ? 69 ARG A NH2 69 ARG A NH2 10 10
ATOM 161244 H H . ARG A 1 33 ? -24.040 -4.508 16.961 1.00 . ? 69 ARG A H 69 ARG A HN 10 10
ATOM 161245 H HE . ARG A 1 33 ? -24.619 -7.585 20.330 1.00 . ? 69 ARG A HE 69 ARG A HE 10 10
ATOM 161246 H HH11 . ARG A 1 33 ? -28.540 -8.181 19.645 1.00 . ? 69 ARG A HH11 69 ARG A HH11 10 10
ATOM 161247 H HH12 . ARG A 1 33 ? -27.978 -6.615 20.137 1.00 . ? 69 ARG A HH12 69 ARG A HH12 10 10
ATOM 161248 H HH21 . ARG A 1 33 ? -27.054 -9.917 19.388 1.00 . ? 69 ARG A HH21 69 ARG A HH21 10 10
ATOM 161249 H HH22 . ARG A 1 33 ? -25.362 -9.671 19.688 1.00 . ? 69 ARG A HH22 69 ARG A HH22 10 10
ATOM 161250 N N . LEU A 1 34 ? -20.945 -5.261 17.829 1.00 . ? 70 LEU A N 70 LEU A N 10 10
ATOM 161251 C CA . LEU A 1 34 ? -19.543 -5.638 17.737 1.00 . ? 70 LEU A CA 70 LEU A CA 10 10
ATOM 161252 C C . LEU A 1 34 ? -18.678 -4.429 17.382 1.00 . ? 70 LEU A C 70 LEU A C 10 10
ATOM 161253 O O . LEU A 1 34 ? -17.564 -4.276 17.890 1.00 . ? 70 LEU A O 70 LEU A O 10 10
ATOM 161254 C CB . LEU A 1 34 ? -19.368 -6.755 16.705 1.00 . ? 70 LEU A CB 70 LEU A CB 10 10
ATOM 161255 C CG . LEU A 1 34 ? -17.987 -7.409 16.628 1.00 . ? 70 LEU A CG 70 LEU A CG 10 10
ATOM 161256 C CD1 . LEU A 1 34 ? -17.519 -7.856 18.004 1.00 . ? 70 LEU A CD1 70 LEU A CD1 10 10
ATOM 161257 C CD2 . LEU A 1 34 ? -18.008 -8.583 15.661 1.00 . ? 70 LEU A CD2 70 LEU A CD2 10 10
ATOM 161258 H H . LEU A 1 34 ? -21.594 -5.688 17.227 1.00 . ? 70 LEU A H 70 LEU A HN 10 10
ATOM 161259 N N . VAL A 1 35 ? -19.193 -3.571 16.509 1.00 . ? 71 VAL A N 71 VAL A N 10 10
ATOM 161260 C CA . VAL A 1 35 ? -18.474 -2.368 16.104 1.00 . ? 71 VAL A CA 71 VAL A CA 10 10
ATOM 161261 C C . VAL A 1 35 ? -18.345 -1.410 17.286 1.00 . ? 71 VAL A C 71 VAL A C 10 10
ATOM 161262 O O . VAL A 1 35 ? -17.271 -0.858 17.538 1.00 . ? 71 VAL A O 71 VAL A O 10 10
ATOM 161263 C CB . VAL A 1 35 ? -19.164 -1.655 14.918 1.00 . ? 71 VAL A CB 71 VAL A CB 10 10
ATOM 161264 C CG1 . VAL A 1 35 ? -18.521 -0.301 14.649 1.00 . ? 71 VAL A CG1 71 VAL A CG1 10 10
ATOM 161265 C CG2 . VAL A 1 35 ? -19.107 -2.523 13.672 1.00 . ? 71 VAL A CG2 71 VAL A CG2 10 10
ATOM 161266 H H . VAL A 1 35 ? -20.080 -3.753 16.123 1.00 . ? 71 VAL A H 71 VAL A HN 10 10
ATOM 161267 N N . ARG A 1 36 ? -19.440 -1.238 18.024 1.00 . ? 72 ARG A N 72 ARG A N 10 10
ATOM 161268 C CA . ARG A 1 36 ? -19.452 -0.356 19.187 1.00 . ? 72 ARG A CA 72 ARG A CA 10 10
ATOM 161269 C C . ARG A 1 36 ? -18.446 -0.821 20.238 1.00 . ? 72 ARG A C 72 ARG A C 10 10
ATOM 161270 O O . ARG A 1 36 ? -17.816 -0.003 20.909 1.00 . ? 72 ARG A O 72 ARG A O 10 10
ATOM 161271 C CB . ARG A 1 36 ? -20.853 -0.264 19.798 1.00 . ? 72 ARG A CB 72 ARG A CB 10 10
ATOM 161272 C CG . ARG A 1 36 ? -21.891 0.401 18.908 1.00 . ? 72 ARG A CG 72 ARG A CG 10 10
ATOM 161273 C CD . ARG A 1 36 ? -23.170 0.688 19.680 1.00 . ? 72 ARG A CD 72 ARG A CD 10 10
ATOM 161274 N NE . ARG A 1 36 ? -24.245 1.187 18.822 1.00 . ? 72 ARG A NE 72 ARG A NE 10 10
ATOM 161275 C CZ . ARG A 1 36 ? -24.530 2.479 18.649 1.00 . ? 72 ARG A CZ 72 ARG A CZ 10 10
ATOM 161276 N NH1 . ARG A 1 36 ? -23.821 3.417 19.266 1.00 . ? 72 ARG A NH1 72 ARG A NH1 10 10
ATOM 161277 N NH2 . ARG A 1 36 ? -25.534 2.827 17.857 1.00 . ? 72 ARG A NH2 72 ARG A NH2 10 10
ATOM 161278 H H . ARG A 1 36 ? -20.263 -1.714 17.775 1.00 . ? 72 ARG A H 72 ARG A HN 10 10
ATOM 161279 H HE . ARG A 1 36 ? -24.795 0.518 18.355 1.00 . ? 72 ARG A HE 72 ARG A HE 10 10
ATOM 161280 H HH11 . ARG A 1 36 ? -23.063 3.163 19.870 1.00 . ? 72 ARG A HH11 72 ARG A HH11 10 10
ATOM 161281 H HH12 . ARG A 1 36 ? -24.045 4.387 19.131 1.00 . ? 72 ARG A HH12 72 ARG A HH12 10 10
ATOM 161282 H HH21 . ARG A 1 36 ? -26.076 2.120 17.391 1.00 . ? 72 ARG A HH21 72 ARG A HH21 10 10
ATOM 161283 H HH22 . ARG A 1 36 ? -25.758 3.797 17.717 1.00 . ? 72 ARG A HH22 72 ARG A HH22 10 10
ATOM 161284 N N . GLU A 1 37 ? -18.302 -2.137 20.367 1.00 . ? 73 GLU A N 73 GLU A N 10 10
ATOM 161285 C CA . GLU A 1 37 ? -17.372 -2.732 21.324 1.00 . ? 73 GLU A CA 73 GLU A CA 10 10
ATOM 161286 C C . GLU A 1 37 ? -15.935 -2.269 21.075 1.00 . ? 73 GLU A C 73 GLU A C 10 10
ATOM 161287 O O . GLU A 1 37 ? -15.260 -1.769 21.981 1.00 . ? 73 GLU A O 73 GLU A O 10 10
ATOM 161288 C CB . GLU A 1 37 ? -17.444 -4.259 21.237 1.00 . ? 73 GLU A CB 73 GLU A CB 10 10
ATOM 161289 C CG . GLU A 1 37 ? -16.393 -4.985 22.063 1.00 . ? 73 GLU A CG 73 GLU A CG 10 10
ATOM 161290 C CD . GLU A 1 37 ? -15.984 -6.311 21.458 1.00 . ? 73 GLU A CD 73 GLU A CD 10 10
ATOM 161291 O OE1 . GLU A 1 37 ? -16.592 -7.341 21.811 1.00 . ? 73 GLU A OE1 73 GLU A OE1 10 10
ATOM 161292 O OE2 . GLU A 1 37 ? -15.040 -6.326 20.640 1.00 . ? 73 GLU A OE2 73 GLU A OE2 10 10
ATOM 161293 H H . GLU A 1 37 ? -18.852 -2.729 19.809 1.00 . ? 73 GLU A H 73 GLU A HN 10 10
ATOM 161294 N N . ILE A 1 38 ? -15.475 -2.439 19.841 1.00 . ? 74 ILE A N 74 ILE A N 10 10
ATOM 161295 C CA . ILE A 1 38 ? -14.117 -2.054 19.467 1.00 . ? 74 ILE A CA 74 ILE A CA 10 10
ATOM 161296 C C . ILE A 1 38 ? -13.915 -0.545 19.565 1.00 . ? 74 ILE A C 74 ILE A C 10 10
ATOM 161297 O O . ILE A 1 38 ? -12.889 -0.080 20.068 1.00 . ? 74 ILE A O 74 ILE A O 10 10
ATOM 161298 C CB . ILE A 1 38 ? -13.728 -2.563 18.060 1.00 . ? 74 ILE A CB 74 ILE A CB 10 10
ATOM 161299 C CG1 . ILE A 1 38 ? -13.705 -4.094 18.045 1.00 . ? 74 ILE A CG1 74 ILE A CG1 10 10
ATOM 161300 C CG2 . ILE A 1 38 ? -12.374 -2.007 17.635 1.00 . ? 74 ILE A CG2 74 ILE A CG2 10 10
ATOM 161301 C CD1 . ILE A 1 38 ? -13.187 -4.687 16.753 1.00 . ? 74 ILE A CD1 74 ILE A CD1 10 10
ATOM 161302 H H . ILE A 1 38 ? -16.064 -2.836 19.166 1.00 . ? 74 ILE A H 74 ILE A HN 10 10
ATOM 161303 N N . ALA A 1 39 ? -14.900 0.214 19.100 1.00 . ? 75 ALA A N 75 ALA A N 10 10
ATOM 161304 C CA . ALA A 1 39 ? -14.828 1.669 19.146 1.00 . ? 75 ALA A CA 75 ALA A CA 10 10
ATOM 161305 C C . ALA A 1 39 ? -14.703 2.172 20.583 1.00 . ? 75 ALA A C 75 ALA A C 10 10
ATOM 161306 O O . ALA A 1 39 ? -13.957 3.110 20.858 1.00 . ? 75 ALA A O 75 ALA A O 10 10
ATOM 161307 C CB . ALA A 1 39 ? -16.051 2.278 18.477 1.00 . ? 75 ALA A CB 75 ALA A CB 10 10
ATOM 161308 H H . ALA A 1 39 ? -15.693 -0.213 18.706 1.00 . ? 75 ALA A H 75 ALA A HN 10 10
ATOM 161309 N N . GLN A 1 40 ? -15.414 1.513 21.495 1.00 . ? 76 GLN A N 76 GLN A N 10 10
ATOM 161310 C CA . GLN A 1 40 ? -15.407 1.890 22.906 1.00 . ? 76 GLN A CA 76 GLN A CA 10 10
ATOM 161311 C C . GLN A 1 40 ? -14.061 1.604 23.571 1.00 . ? 76 GLN A C 76 GLN A C 10 10
ATOM 161312 O O . GLN A 1 40 ? -13.772 2.121 24.651 1.00 . ? 76 GLN A O 76 GLN A O 10 10
ATOM 161313 C CB . GLN A 1 40 ? -16.529 1.176 23.662 1.00 . ? 76 GLN A CB 76 GLN A CB 10 10
ATOM 161314 C CG . GLN A 1 40 ? -17.473 2.109 24.405 1.00 . ? 76 GLN A CG 76 GLN A CG 10 10
ATOM 161315 C CD . GLN A 1 40 ? -18.358 2.930 23.483 1.00 . ? 76 GLN A CD 76 GLN A CD 10 10
ATOM 161316 O OE1 . GLN A 1 40 ? -18.739 4.054 23.809 1.00 . ? 76 GLN A OE1 76 GLN A OE1 10 10
ATOM 161317 N NE2 . GLN A 1 40 ? -18.699 2.378 22.331 1.00 . ? 76 GLN A NE2 76 GLN A NE2 10 10
ATOM 161318 H H . GLN A 1 40 ? -15.962 0.750 21.210 1.00 . ? 76 GLN A H 76 GLN A HN 10 10
ATOM 161319 H HE21 . GLN A 1 40 ? -18.365 1.476 22.132 1.00 . ? 76 GLN A HE21 76 GLN A HE21 10 10
ATOM 161320 H HE22 . GLN A 1 40 ? -19.275 2.889 21.727 1.00 . ? 76 GLN A HE22 76 GLN A HE22 10 10
ATOM 161321 N N . ASP A 1 41 ? -13.247 0.768 22.932 1.00 . ? 77 ASP A N 77 ASP A N 10 10
ATOM 161322 C CA . ASP A 1 41 ? -11.932 0.436 23.469 1.00 . ? 77 ASP A CA 77 ASP A CA 10 10
ATOM 161323 C C . ASP A 1 41 ? -10.955 1.568 23.180 1.00 . ? 77 ASP A C 77 ASP A C 10 10
ATOM 161324 O O . ASP A 1 41 ? -10.033 1.829 23.957 1.00 . ? 77 ASP A O 77 ASP A O 10 10
ATOM 161325 C CB . ASP A 1 41 ? -11.406 -0.875 22.877 1.00 . ? 77 ASP A CB 77 ASP A CB 10 10
ATOM 161326 C CG . ASP A 1 41 ? -10.149 -1.368 23.573 1.00 . ? 77 ASP A CG 77 ASP A CG 10 10
ATOM 161327 O OD1 . ASP A 1 41 ? -9.040 -0.943 23.188 1.00 . ? 77 ASP A OD1 77 ASP A OD1 10 10
ATOM 161328 O OD2 . ASP A 1 41 ? -10.266 -2.190 24.510 1.00 . ? 77 ASP A OD2 77 ASP A OD2 10 10
ATOM 161329 H H . ASP A 1 41 ? -13.540 0.365 22.085 1.00 . ? 77 ASP A H 77 ASP A HN 10 10
ATOM 161330 N N . PHE A 1 42 ? -11.175 2.247 22.059 1.00 . ? 78 PHE A N 78 PHE A N 10 10
ATOM 161331 C CA . PHE A 1 42 ? -10.327 3.359 21.660 1.00 . ? 78 PHE A CA 78 PHE A CA 10 10
ATOM 161332 C C . PHE A 1 42 ? -10.797 4.642 22.331 1.00 . ? 78 PHE A C 78 PHE A C 10 10
ATOM 161333 O O . PHE A 1 42 ? -10.036 5.311 23.035 1.00 . ? 78 PHE A O 78 PHE A O 10 10
ATOM 161334 C CB . PHE A 1 42 ? -10.335 3.534 20.136 1.00 . ? 78 PHE A CB 78 PHE A CB 10 10
ATOM 161335 C CG . PHE A 1 42 ? -9.690 2.409 19.379 1.00 . ? 78 PHE A CG 78 PHE A CG 10 10
ATOM 161336 C CD1 . PHE A 1 42 ? -10.461 1.511 18.659 1.00 . ? 78 PHE A CD1 78 PHE A CD1 10 10
ATOM 161337 C CD2 . PHE A 1 42 ? -8.314 2.249 19.388 1.00 . ? 78 PHE A CD2 78 PHE A CD2 10 10
ATOM 161338 C CE1 . PHE A 1 42 ? -9.871 0.475 17.964 1.00 . ? 78 PHE A CE1 78 PHE A CE1 10 10
ATOM 161339 C CE2 . PHE A 1 42 ? -7.719 1.215 18.694 1.00 . ? 78 PHE A CE2 78 PHE A CE2 10 10
ATOM 161340 C CZ . PHE A 1 42 ? -8.498 0.325 17.981 1.00 . ? 78 PHE A CZ 78 PHE A CZ 10 10
ATOM 161341 H H . PHE A 1 42 ? -11.938 1.999 21.492 1.00 . ? 78 PHE A H 78 PHE A HN 10 10
ATOM 161342 N N . LYS A 1 43 ? -12.063 4.969 22.131 1.00 . ? 79 LYS A N 79 LYS A N 10 10
ATOM 161343 C CA . LYS A 1 43 ? -12.636 6.168 22.709 1.00 . ? 79 LYS A CA 79 LYS A CA 10 10
ATOM 161344 C C . LYS A 1 43 ? -13.995 5.867 23.321 1.00 . ? 79 LYS A C 79 LYS A C 10 10
ATOM 161345 O O . LYS A 1 43 ? -14.838 5.226 22.697 1.00 . ? 79 LYS A O 79 LYS A O 10 10
ATOM 161346 C CB . LYS A 1 43 ? -12.756 7.262 21.647 1.00 . ? 79 LYS A CB 79 LYS A CB 10 10
ATOM 161347 C CG . LYS A 1 43 ? -13.030 8.642 22.213 1.00 . ? 79 LYS A CG 79 LYS A CG 10 10
ATOM 161348 C CD . LYS A 1 43 ? -12.929 9.711 21.141 1.00 . ? 79 LYS A CD 79 LYS A CD 10 10
ATOM 161349 C CE . LYS A 1 43 ? -12.962 11.100 21.757 1.00 . ? 79 LYS A CE 79 LYS A CE 10 10
ATOM 161350 N NZ . LYS A 1 43 ? -11.833 11.317 22.703 1.00 . ? 79 LYS A NZ 79 LYS A NZ 10 10
ATOM 161351 H H . LYS A 1 43 ? -12.635 4.382 21.585 1.00 . ? 79 LYS A H 79 LYS A HN 10 10
ATOM 161352 H HZ1 . LYS A 1 43 ? -11.893 12.266 23.121 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 10 10
ATOM 161353 H HZ2 . LYS A 1 43 ? -10.921 11.232 22.200 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 10 10
ATOM 161354 H HZ3 . LYS A 1 43 ? -11.859 10.609 23.468 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 10 10
ATOM 161355 N N . THR A 1 44 ? -14.195 6.317 24.546 1.00 . ? 80 THR A N 80 THR A N 10 10
ATOM 161356 C CA . THR A 1 44 ? -15.442 6.101 25.252 1.00 . ? 80 THR A CA 80 THR A CA 10 10
ATOM 161357 C C . THR A 1 44 ? -16.472 7.157 24.866 1.00 . ? 80 THR A C 80 THR A C 10 10
ATOM 161358 O O . THR A 1 44 ? -16.119 8.314 24.618 1.00 . ? 80 THR A O 80 THR A O 10 10
ATOM 161359 C CB . THR A 1 44 ? -15.205 6.159 26.772 1.00 . ? 80 THR A CB 80 THR A CB 10 10
ATOM 161360 O OG1 . THR A 1 44 ? -13.792 6.086 27.029 1.00 . ? 80 THR A OG1 80 THR A OG1 10 10
ATOM 161361 C CG2 . THR A 1 44 ? -15.904 5.002 27.466 1.00 . ? 80 THR A CG2 80 THR A CG2 10 10
ATOM 161362 H H . THR A 1 44 ? -13.480 6.808 24.998 1.00 . ? 80 THR A H 80 THR A HN 10 10
ATOM 161363 H HG1 . THR A 1 44 ? -13.643 5.966 27.975 1.00 . ? 80 THR A HG1 80 THR A HG1 10 10
ATOM 161364 N N . ASP A 1 45 ? -17.735 6.737 24.807 1.00 . ? 81 ASP A N 81 ASP A N 10 10
ATOM 161365 C CA . ASP A 1 45 ? -18.856 7.616 24.465 1.00 . ? 81 ASP A CA 81 ASP A CA 10 10
ATOM 161366 C C . ASP A 1 45 ? -18.767 8.146 23.036 1.00 . ? 81 ASP A C 81 ASP A C 10 10
ATOM 161367 O O . ASP A 1 45 ? -18.346 9.281 22.799 1.00 . ? 81 ASP A O 81 ASP A O 10 10
ATOM 161368 C CB . ASP A 1 45 ? -19.033 8.754 25.477 1.00 . ? 81 ASP A CB 81 ASP A CB 10 10
ATOM 161369 C CG . ASP A 1 45 ? -20.297 9.559 25.234 1.00 . ? 81 ASP A CG 81 ASP A CG 10 10
ATOM 161370 O OD1 . ASP A 1 45 ? -21.273 9.000 24.686 1.00 . ? 81 ASP A OD1 81 ASP A OD1 10 10
ATOM 161371 O OD2 . ASP A 1 45 ? -20.323 10.754 25.598 1.00 . ? 81 ASP A OD2 81 ASP A OD2 10 10
ATOM 161372 H H . ASP A 1 45 ? -17.924 5.792 24.990 1.00 . ? 81 ASP A H 81 ASP A HN 10 10
ATOM 161373 N N . LEU A 1 46 ? -19.150 7.303 22.086 1.00 . ? 82 LEU A N 82 LEU A N 10 10
ATOM 161374 C CA . LEU A 1 46 ? -19.129 7.669 20.679 1.00 . ? 82 LEU A CA 82 LEU A CA 10 10
ATOM 161375 C C . LEU A 1 46 ? -20.481 7.377 20.038 1.00 . ? 82 LEU A C 82 LEU A C 10 10
ATOM 161376 O O . LEU A 1 46 ? -21.291 6.635 20.596 1.00 . ? 82 LEU A O 82 LEU A O 10 10
ATOM 161377 C CB . LEU A 1 46 ? -18.043 6.883 19.939 1.00 . ? 82 LEU A CB 82 LEU A CB 10 10
ATOM 161378 C CG . LEU A 1 46 ? -16.589 7.255 20.250 1.00 . ? 82 LEU A CG 82 LEU A CG 10 10
ATOM 161379 C CD1 . LEU A 1 46 ? -15.635 6.349 19.484 1.00 . ? 82 LEU A CD1 82 LEU A CD1 10 10
ATOM 161380 C CD2 . LEU A 1 46 ? -16.327 8.717 19.911 1.00 . ? 82 LEU A CD2 82 LEU A CD2 10 10
ATOM 161381 H H . LEU A 1 46 ? -19.459 6.409 22.338 1.00 . ? 82 LEU A H 82 LEU A HN 10 10
ATOM 161382 N N . ARG A 1 47 ? -20.715 7.966 18.873 1.00 . ? 83 ARG A N 83 ARG A N 10 10
ATOM 161383 C CA . ARG A 1 47 ? -21.953 7.763 18.132 1.00 . ? 83 ARG A CA 83 ARG A CA 10 10
ATOM 161384 C C . ARG A 1 47 ? -21.630 7.209 16.751 1.00 . ? 83 ARG A C 83 ARG A C 10 10
ATOM 161385 O O . ARG A 1 47 ? -20.514 7.384 16.253 1.00 . ? 83 ARG A O 83 ARG A O 10 10
ATOM 161386 C CB . ARG A 1 47 ? -22.721 9.077 17.980 1.00 . ? 83 ARG A CB 83 ARG A CB 10 10
ATOM 161387 C CG . ARG A 1 47 ? -23.427 9.547 19.238 1.00 . ? 83 ARG A CG 83 ARG A CG 10 10
ATOM 161388 C CD . ARG A 1 47 ? -24.314 10.743 18.943 1.00 . ? 83 ARG A CD 83 ARG A CD 10 10
ATOM 161389 N NE . ARG A 1 47 ? -25.039 11.183 20.130 1.00 . ? 83 ARG A NE 83 ARG A NE 10 10
ATOM 161390 C CZ . ARG A 1 47 ? -26.368 11.265 20.209 1.00 . ? 83 ARG A CZ 83 ARG A CZ 10 10
ATOM 161391 N NH1 . ARG A 1 47 ? -27.129 10.947 19.166 1.00 . ? 83 ARG A NH1 83 ARG A NH1 10 10
ATOM 161392 N NH2 . ARG A 1 47 ? -26.934 11.654 21.340 1.00 . ? 83 ARG A NH2 83 ARG A NH2 10 10
ATOM 161393 H H . ARG A 1 47 ? -20.029 8.560 18.494 1.00 . ? 83 ARG A H 83 ARG A HN 10 10
ATOM 161394 H HE . ARG A 1 47 ? -24.498 11.448 20.912 1.00 . ? 83 ARG A HE 83 ARG A HE 10 10
ATOM 161395 H HH11 . ARG A 1 47 ? -28.131 11.012 19.235 1.00 . ? 83 ARG A HH11 83 ARG A HH11 10 10
ATOM 161396 H HH12 . ARG A 1 47 ? -26.712 10.648 18.307 1.00 . ? 83 ARG A HH12 83 ARG A HH12 10 10
ATOM 161397 H HH21 . ARG A 1 47 ? -26.366 11.888 22.131 1.00 . ? 83 ARG A HH21 83 ARG A HH21 10 10
ATOM 161398 H HH22 . ARG A 1 47 ? -27.936 11.718 21.409 1.00 . ? 83 ARG A HH22 83 ARG A HH22 10 10
ATOM 161399 N N . PHE A 1 48 ? -22.600 6.559 16.128 1.00 . ? 84 PHE A N 84 PHE A N 10 10
ATOM 161400 C CA . PHE A 1 48 ? -22.400 5.983 14.807 1.00 . ? 84 PHE A CA 84 PHE A CA 10 10
ATOM 161401 C C . PHE A 1 48 ? -23.598 6.222 13.904 1.00 . ? 84 PHE A C 84 PHE A C 10 10
ATOM 161402 O O . PHE A 1 48 ? -24.694 5.734 14.177 1.00 . ? 84 PHE A O 84 PHE A O 10 10
ATOM 161403 C CB . PHE A 1 48 ? -22.126 4.479 14.912 1.00 . ? 84 PHE A CB 84 PHE A CB 10 10
ATOM 161404 C CG . PHE A 1 48 ? -20.682 4.130 15.114 1.00 . ? 84 PHE A CG 84 PHE A CG 10 10
ATOM 161405 C CD1 . PHE A 1 48 ? -20.162 3.983 16.388 1.00 . ? 84 PHE A CD1 84 PHE A CD1 10 10
ATOM 161406 C CD2 . PHE A 1 48 ? -19.846 3.944 14.026 1.00 . ? 84 PHE A CD2 84 PHE A CD2 10 10
ATOM 161407 C CE1 . PHE A 1 48 ? -18.833 3.658 16.575 1.00 . ? 84 PHE A CE1 84 PHE A CE1 10 10
ATOM 161408 C CE2 . PHE A 1 48 ? -18.517 3.619 14.204 1.00 . ? 84 PHE A CE2 84 PHE A CE2 10 10
ATOM 161409 C CZ . PHE A 1 48 ? -18.008 3.476 15.481 1.00 . ? 84 PHE A CZ 84 PHE A CZ 10 10
ATOM 161410 H H . PHE A 1 48 ? -23.479 6.467 16.566 1.00 . ? 84 PHE A H 84 PHE A HN 10 10
ATOM 161411 N N . GLN A 1 49 ? -23.388 6.967 12.825 1.00 . ? 85 GLN A N 85 GLN A N 10 10
ATOM 161412 C CA . GLN A 1 49 ? -24.459 7.242 11.877 1.00 . ? 85 GLN A CA 85 GLN A CA 10 10
ATOM 161413 C C . GLN A 1 49 ? -24.854 5.959 11.153 1.00 . ? 85 GLN A C 85 GLN A C 10 10
ATOM 161414 O O . GLN A 1 49 ? -24.058 5.021 11.063 1.00 . ? 85 GLN A O 85 GLN A O 10 10
ATOM 161415 C CB . GLN A 1 49 ? -24.031 8.299 10.858 1.00 . ? 85 GLN A CB 85 GLN A CB 10 10
ATOM 161416 C CG . GLN A 1 49 ? -23.934 9.714 11.409 1.00 . ? 85 GLN A CG 85 GLN A CG 10 10
ATOM 161417 C CD . GLN A 1 49 ? -24.002 10.766 10.318 1.00 . ? 85 GLN A CD 85 GLN A CD 10 10
ATOM 161418 O OE1 . GLN A 1 49 ? -22.988 11.123 9.720 1.00 . ? 85 GLN A OE1 85 GLN A OE1 10 10
ATOM 161419 N NE2 . GLN A 1 49 ? -25.198 11.264 10.044 1.00 . ? 85 GLN A NE2 85 GLN A NE2 10 10
ATOM 161420 H H . GLN A 1 49 ? -22.493 7.339 12.661 1.00 . ? 85 GLN A H 85 GLN A HN 10 10
ATOM 161421 H HE21 . GLN A 1 49 ? -25.966 10.926 10.552 1.00 . ? 85 GLN A HE21 85 GLN A HE21 10 10
ATOM 161422 H HE22 . GLN A 1 49 ? -25.268 11.952 9.347 1.00 . ? 85 GLN A HE22 85 GLN A HE22 10 10
ATOM 161423 N N . SER A 1 50 ? -26.074 5.923 10.636 1.00 . ? 86 SER A N 86 SER A N 10 10
ATOM 161424 C CA . SER A 1 50 ? -26.578 4.756 9.923 1.00 . ? 86 SER A CA 86 SER A CA 10 10
ATOM 161425 C C . SER A 1 50 ? -25.673 4.392 8.749 1.00 . ? 86 SER A C 86 SER A C 10 10
ATOM 161426 O O . SER A 1 50 ? -25.261 3.239 8.599 1.00 . ? 86 SER A O 86 SER A O 10 10
ATOM 161427 C CB . SER A 1 50 ? -28.004 5.021 9.439 1.00 . ? 86 SER A CB 86 SER A CB 10 10
ATOM 161428 O OG . SER A 1 50 ? -28.178 6.392 9.110 1.00 . ? 86 SER A OG 86 SER A OG 10 10
ATOM 161429 H H . SER A 1 50 ? -26.657 6.706 10.732 1.00 . ? 86 SER A H 86 SER A HN 10 10
ATOM 161430 H HG . SER A 1 50 ? -28.655 6.834 9.824 1.00 . ? 86 SER A HG 86 SER A HG 10 10
ATOM 161431 N N . SER A 1 51 ? -25.342 5.392 7.942 1.00 . ? 87 SER A N 87 SER A N 10 10
ATOM 161432 C CA . SER A 1 51 ? -24.486 5.195 6.782 1.00 . ? 87 SER A CA 87 SER A CA 10 10
ATOM 161433 C C . SER A 1 51 ? -23.086 4.742 7.190 1.00 . ? 87 SER A C 87 SER A C 10 10
ATOM 161434 O O . SER A 1 51 ? -22.422 4.016 6.450 1.00 . ? 87 SER A O 87 SER A O 10 10
ATOM 161435 C CB . SER A 1 51 ? -24.420 6.475 5.953 1.00 . ? 87 SER A CB 87 SER A CB 10 10
ATOM 161436 O OG . SER A 1 51 ? -25.685 7.114 5.924 1.00 . ? 87 SER A OG 87 SER A OG 10 10
ATOM 161437 H H . SER A 1 51 ? -25.693 6.291 8.129 1.00 . ? 87 SER A H 87 SER A HN 10 10
ATOM 161438 H HG . SER A 1 51 ? -25.558 8.068 5.862 1.00 . ? 87 SER A HG 87 SER A HG 10 10
ATOM 161439 N N . ALA A 1 52 ? -22.648 5.158 8.377 1.00 . ? 88 ALA A N 88 ALA A N 10 10
ATOM 161440 C CA . ALA A 1 52 ? -21.331 4.783 8.877 1.00 . ? 88 ALA A CA 88 ALA A CA 10 10
ATOM 161441 C C . ALA A 1 52 ? -21.272 3.285 9.161 1.00 . ? 88 ALA A C 88 ALA A C 10 10
ATOM 161442 O O . ALA A 1 52 ? -20.338 2.599 8.745 1.00 . ? 88 ALA A O 88 ALA A O 10 10
ATOM 161443 C CB . ALA A 1 52 ? -20.983 5.577 10.127 1.00 . ? 88 ALA A CB 88 ALA A CB 10 10
ATOM 161444 H H . ALA A 1 52 ? -23.227 5.722 8.932 1.00 . ? 88 ALA A H 88 ALA A HN 10 10
ATOM 161445 N N . VAL A 1 53 ? -22.287 2.782 9.861 1.00 . ? 89 VAL A N 89 VAL A N 10 10
ATOM 161446 C CA . VAL A 1 53 ? -22.360 1.362 10.195 1.00 . ? 89 VAL A CA 89 VAL A CA 10 10
ATOM 161447 C C . VAL A 1 53 ? -22.525 0.534 8.924 1.00 . ? 89 VAL A C 89 VAL A C 10 10
ATOM 161448 O O . VAL A 1 53 ? -21.896 -0.514 8.761 1.00 . ? 89 VAL A O 89 VAL A O 10 10
ATOM 161449 C CB . VAL A 1 53 ? -23.528 1.059 11.165 1.00 . ? 89 VAL A CB 89 VAL A CB 10 10
ATOM 161450 C CG1 . VAL A 1 53 ? -23.497 -0.397 11.609 1.00 . ? 89 VAL A CG1 89 VAL A CG1 10 10
ATOM 161451 C CG2 . VAL A 1 53 ? -23.483 1.986 12.371 1.00 . ? 89 VAL A CG2 89 VAL A CG2 10 10
ATOM 161452 H H . VAL A 1 53 ? -23.005 3.382 10.157 1.00 . ? 89 VAL A H 89 VAL A HN 10 10
ATOM 161453 N N . MET A 1 54 ? -23.360 1.029 8.018 1.00 . ? 90 MET A N 90 MET A N 10 10
ATOM 161454 C CA . MET A 1 54 ? -23.613 0.353 6.752 1.00 . ? 90 MET A CA 90 MET A CA 10 10
ATOM 161455 C C . MET A 1 54 ? -22.341 0.261 5.917 1.00 . ? 90 MET A C 90 MET A C 10 10
ATOM 161456 O O . MET A 1 54 ? -22.052 -0.780 5.327 1.00 . ? 90 MET A O 90 MET A O 10 10
ATOM 161457 C CB . MET A 1 54 ? -24.724 1.056 5.968 1.00 . ? 90 MET A CB 90 MET A CB 10 10
ATOM 161458 C CG . MET A 1 54 ? -26.124 0.719 6.449 1.00 . ? 90 MET A CG 90 MET A CG 10 10
ATOM 161459 S SD . MET A 1 54 ? -26.516 -1.033 6.277 1.00 . ? 90 MET A SD 90 MET A SD 10 10
ATOM 161460 C CE . MET A 1 54 ? -26.515 -1.204 4.494 1.00 . ? 90 MET A CE 90 MET A CE 10 10
ATOM 161461 H H . MET A 1 54 ? -23.826 1.873 8.210 1.00 . ? 90 MET A H 90 MET A HN 10 10
ATOM 161462 N N . ALA A 1 55 ? -21.573 1.347 5.888 1.00 . ? 91 ALA A N 91 ALA A N 10 10
ATOM 161463 C CA . ALA A 1 55 ? -20.326 1.375 5.133 1.00 . ? 91 ALA A CA 91 ALA A CA 10 10
ATOM 161464 C C . ALA A 1 55 ? -19.362 0.329 5.677 1.00 . ? 91 ALA A C 91 ALA A C 10 10
ATOM 161465 O O . ALA A 1 55 ? -18.695 -0.373 4.919 1.00 . ? 91 ALA A O 91 ALA A O 10 10
ATOM 161466 C CB . ALA A 1 55 ? -19.695 2.758 5.192 1.00 . ? 91 ALA A CB 91 ALA A CB 10 10
ATOM 161467 H H . ALA A 1 55 ? -21.851 2.148 6.387 1.00 . ? 91 ALA A H 91 ALA A HN 10 10
ATOM 161468 N N . LEU A 1 56 ? -19.321 0.221 6.998 1.00 . ? 92 LEU A N 92 LEU A N 10 10
ATOM 161469 C CA . LEU A 1 56 ? -18.454 -0.738 7.667 1.00 . ? 92 LEU A CA 92 LEU A CA 10 10
ATOM 161470 C C . LEU A 1 56 ? -18.814 -2.162 7.270 1.00 . ? 92 LEU A C 92 LEU A C 10 10
ATOM 161471 O O . LEU A 1 56 ? -17.939 -2.966 6.953 1.00 . ? 92 LEU A O 92 LEU A O 10 10
ATOM 161472 C CB . LEU A 1 56 ? -18.563 -0.585 9.186 1.00 . ? 92 LEU A CB 92 LEU A CB 10 10
ATOM 161473 C CG . LEU A 1 56 ? -17.749 0.549 9.818 1.00 . ? 92 LEU A CG 92 LEU A CG 10 10
ATOM 161474 C CD1 . LEU A 1 56 ? -18.355 0.963 11.149 1.00 . ? 92 LEU A CD1 92 LEU A CD1 10 10
ATOM 161475 C CD2 . LEU A 1 56 ? -16.302 0.117 10.007 1.00 . ? 92 LEU A CD2 92 LEU A CD2 10 10
ATOM 161476 H H . LEU A 1 56 ? -19.892 0.806 7.539 1.00 . ? 92 LEU A H 92 LEU A HN 10 10
ATOM 161477 N N . GLN A 1 57 ? -20.107 -2.465 7.267 1.00 . ? 93 GLN A N 93 GLN A N 10 10
ATOM 161478 C CA . GLN A 1 57 ? -20.566 -3.802 6.910 1.00 . ? 93 GLN A CA 93 GLN A CA 10 10
ATOM 161479 C C . GLN A 1 57 ? -20.294 -4.128 5.443 1.00 . ? 93 GLN A C 93 GLN A C 10 10
ATOM 161480 O O . GLN A 1 57 ? -19.747 -5.188 5.135 1.00 . ? 93 GLN A O 93 GLN A O 10 10
ATOM 161481 C CB . GLN A 1 57 ? -22.044 -4.012 7.244 1.00 . ? 93 GLN A CB 93 GLN A CB 10 10
ATOM 161482 C CG . GLN A 1 57 ? -22.444 -5.478 7.252 1.00 . ? 93 GLN A CG 93 GLN A CG 10 10
ATOM 161483 C CD . GLN A 1 57 ? -23.879 -5.707 7.674 1.00 . ? 93 GLN A CD 93 GLN A CD 10 10
ATOM 161484 O OE1 . GLN A 1 57 ? -24.464 -4.909 8.408 1.00 . ? 93 GLN A OE1 93 GLN A OE1 10 10
ATOM 161485 N NE2 . GLN A 1 57 ? -24.453 -6.806 7.219 1.00 . ? 93 GLN A NE2 93 GLN A NE2 10 10
ATOM 161486 H H . GLN A 1 57 ? -20.765 -1.776 7.517 1.00 . ? 93 GLN A H 93 GLN A HN 10 10
ATOM 161487 H HE21 . GLN A 1 57 ? -23.925 -7.403 6.632 1.00 . ? 93 GLN A HE21 93 GLN A HE21 10 10
ATOM 161488 H HE22 . GLN A 1 57 ? -25.375 -6.996 7.492 1.00 . ? 93 GLN A HE22 93 GLN A HE22 10 10
ATOM 161489 N N . GLU A 1 58 ? -20.664 -3.216 4.546 1.00 . ? 94 GLU A N 94 GLU A N 10 10
ATOM 161490 C CA . GLU A 1 58 ? -20.457 -3.422 3.113 1.00 . ? 94 GLU A CA 94 GLU A CA 10 10
ATOM 161491 C C . GLU A 1 58 ? -18.986 -3.685 2.797 1.00 . ? 94 GLU A C 94 GLU A C 10 10
ATOM 161492 O O . GLU A 1 58 ? -18.658 -4.543 1.978 1.00 . ? 94 GLU A O 94 GLU A O 10 10
ATOM 161493 C CB . GLU A 1 58 ? -20.964 -2.222 2.308 1.00 . ? 94 GLU A CB 94 GLU A CB 10 10
ATOM 161494 C CG . GLU A 1 58 ? -22.480 -2.146 2.191 1.00 . ? 94 GLU A CG 94 GLU A CG 10 10
ATOM 161495 C CD . GLU A 1 58 ? -23.010 -2.674 0.870 1.00 . ? 94 GLU A CD 94 GLU A CD 10 10
ATOM 161496 O OE1 . GLU A 1 58 ? -24.197 -2.434 0.570 1.00 . ? 94 GLU A OE1 94 GLU A OE1 10 10
ATOM 161497 O OE2 . GLU A 1 58 ? -22.240 -3.311 0.116 1.00 . ? 94 GLU A OE2 94 GLU A OE2 10 10
ATOM 161498 H H . GLU A 1 58 ? -21.089 -2.383 4.854 1.00 . ? 94 GLU A H 94 GLU A HN 10 10
ATOM 161499 N N . ALA A 1 59 ? -18.102 -2.950 3.463 1.00 . ? 95 ALA A N 95 ALA A N 10 10
ATOM 161500 C CA . ALA A 1 59 ? -16.667 -3.105 3.254 1.00 . ? 95 ALA A CA 95 ALA A CA 10 10
ATOM 161501 C C . ALA A 1 59 ? -16.156 -4.405 3.869 1.00 . ? 95 ALA A C 95 ALA A C 10 10
ATOM 161502 O O . ALA A 1 59 ? -15.385 -5.138 3.245 1.00 . ? 95 ALA A O 95 ALA A O 10 10
ATOM 161503 C CB . ALA A 1 59 ? -15.913 -1.916 3.827 1.00 . ? 95 ALA A CB 95 ALA A CB 10 10
ATOM 161504 H H . ALA A 1 59 ? -18.422 -2.283 4.111 1.00 . ? 95 ALA A H 95 ALA A HN 10 10
ATOM 161505 N N . SER A 1 60 ? -16.596 -4.689 5.094 1.00 . ? 96 SER A N 96 SER A N 10 10
ATOM 161506 C CA . SER A 1 60 ? -16.180 -5.899 5.797 1.00 . ? 96 SER A CA 96 SER A CA 10 10
ATOM 161507 C C . SER A 1 60 ? -16.661 -7.157 5.082 1.00 . ? 96 SER A C 96 SER A C 10 10
ATOM 161508 O O . SER A 1 60 ? -15.880 -8.084 4.861 1.00 . ? 96 SER A O 96 SER A O 10 10
ATOM 161509 C CB . SER A 1 60 ? -16.671 -5.887 7.247 1.00 . ? 96 SER A CB 96 SER A CB 10 10
ATOM 161510 O OG . SER A 1 60 ? -16.228 -4.723 7.924 1.00 . ? 96 SER A OG 96 SER A OG 10 10
ATOM 161511 H H . SER A 1 60 ? -17.214 -4.066 5.537 1.00 . ? 96 SER A H 96 SER A HN 10 10
ATOM 161512 H HG . SER A 1 60 ? -16.800 -3.978 7.685 1.00 . ? 96 SER A HG 96 SER A HG 10 10
ATOM 161513 N N . GLU A 1 61 ? -17.940 -7.180 4.710 1.00 . ? 97 GLU A N 97 GLU A N 10 10
ATOM 161514 C CA . GLU A 1 61 ? -18.516 -8.330 4.019 1.00 . ? 97 GLU A CA 97 GLU A CA 10 10
ATOM 161515 C C . GLU A 1 61 ? -17.793 -8.588 2.700 1.00 . ? 97 GLU A C 97 GLU A C 10 10
ATOM 161516 O O . GLU A 1 61 ? -17.543 -9.737 2.337 1.00 . ? 97 GLU A O 97 GLU A O 10 10
ATOM 161517 C CB . GLU A 1 61 ? -20.021 -8.149 3.792 1.00 . ? 97 GLU A CB 97 GLU A CB 10 10
ATOM 161518 C CG . GLU A 1 61 ? -20.871 -8.426 5.023 1.00 . ? 97 GLU A CG 97 GLU A CG 10 10
ATOM 161519 C CD . GLU A 1 61 ? -22.287 -8.856 4.684 1.00 . ? 97 GLU A CD 97 GLU A CD 10 10
ATOM 161520 O OE1 . GLU A 1 61 ? -22.485 -9.473 3.616 1.00 . ? 97 GLU A OE1 97 GLU A OE1 10 10
ATOM 161521 O OE2 . GLU A 1 61 ? -23.203 -8.594 5.492 1.00 . ? 97 GLU A OE2 97 GLU A OE2 10 10
ATOM 161522 H H . GLU A 1 61 ? -18.514 -6.403 4.907 1.00 . ? 97 GLU A H 97 GLU A HN 10 10
ATOM 161523 N N . ALA A 1 62 ? -17.443 -7.515 2.002 1.00 . ? 98 ALA A N 98 ALA A N 10 10
ATOM 161524 C CA . ALA A 1 62 ? -16.733 -7.629 0.736 1.00 . ? 98 ALA A CA 98 ALA A CA 10 10
ATOM 161525 C C . ALA A 1 62 ? -15.337 -8.213 0.952 1.00 . ? 98 ALA A C 98 ALA A C 10 10
ATOM 161526 O O . ALA A 1 62 ? -14.887 -9.070 0.192 1.00 . ? 98 ALA A O 98 ALA A O 10 10
ATOM 161527 C CB . ALA A 1 62 ? -16.652 -6.281 0.043 1.00 . ? 98 ALA A CB 98 ALA A CB 10 10
ATOM 161528 H H . ALA A 1 62 ? -17.674 -6.625 2.344 1.00 . ? 98 ALA A H 98 ALA A HN 10 10
ATOM 161529 N N . TYR A 1 63 ? -14.659 -7.748 2.000 1.00 . ? 99 TYR A N 99 TYR A N 10 10
ATOM 161530 C CA . TYR A 1 63 ? -13.324 -8.238 2.322 1.00 . ? 99 TYR A CA 99 TYR A CA 10 10
ATOM 161531 C C . TYR A 1 63 ? -13.379 -9.718 2.675 1.00 . ? 99 TYR A C 99 TYR A C 10 10
ATOM 161532 O O . TYR A 1 63 ? -12.559 -10.507 2.205 1.00 . ? 99 TYR A O 99 TYR A O 10 10
ATOM 161533 C CB . TYR A 1 63 ? -12.715 -7.434 3.478 1.00 . ? 99 TYR A CB 99 TYR A CB 10 10
ATOM 161534 C CG . TYR A 1 63 ? -11.575 -8.134 4.191 1.00 . ? 99 TYR A CG 99 TYR A CG 10 10
ATOM 161535 C CD1 . TYR A 1 63 ? -10.319 -8.252 3.603 1.00 . ? 99 TYR A CD1 99 TYR A CD1 10 10
ATOM 161536 C CD2 . TYR A 1 63 ? -11.757 -8.679 5.455 1.00 . ? 99 TYR A CD2 99 TYR A CD2 10 10
ATOM 161537 C CE1 . TYR A 1 63 ? -9.282 -8.894 4.256 1.00 . ? 99 TYR A CE1 99 TYR A CE1 10 10
ATOM 161538 C CE2 . TYR A 1 63 ? -10.728 -9.321 6.114 1.00 . ? 99 TYR A CE2 99 TYR A CE2 10 10
ATOM 161539 C CZ . TYR A 1 63 ? -9.494 -9.426 5.512 1.00 . ? 99 TYR A CZ 99 TYR A CZ 10 10
ATOM 161540 O OH . TYR A 1 63 ? -8.469 -10.066 6.170 1.00 . ? 99 TYR A OH 99 TYR A OH 10 10
ATOM 161541 H H . TYR A 1 63 ? -15.067 -7.057 2.567 1.00 . ? 99 TYR A H 99 TYR A HN 10 10
ATOM 161542 H HH . TYR A 1 63 ? -7.616 -9.800 5.784 1.00 . ? 99 TYR A HH 99 TYR A HH 10 10
ATOM 161543 N N . LEU A 1 64 ? -14.354 -10.085 3.498 1.00 . ? 100 LEU A N 100 LEU A N 10 10
ATOM 161544 C CA . LEU A 1 64 ? -14.525 -11.471 3.912 1.00 . ? 100 LEU A CA 100 LEU A CA 10 10
ATOM 161545 C C . LEU A 1 64 ? -14.742 -12.381 2.710 1.00 . ? 100 LEU A C 100 LEU A C 10 10
ATOM 161546 O O . LEU A 1 64 ? -14.050 -13.389 2.556 1.00 . ? 100 LEU A O 100 LEU A O 10 10
ATOM 161547 C CB . LEU A 1 64 ? -15.680 -11.610 4.905 1.00 . ? 100 LEU A CB 100 LEU A CB 10 10
ATOM 161548 C CG . LEU A 1 64 ? -15.480 -10.938 6.265 1.00 . ? 100 LEU A CG 100 LEU A CG 10 10
ATOM 161549 C CD1 . LEU A 1 64 ? -16.734 -11.069 7.113 1.00 . ? 100 LEU A CD1 100 LEU A CD1 10 10
ATOM 161550 C CD2 . LEU A 1 64 ? -14.276 -11.528 6.986 1.00 . ? 100 LEU A CD2 100 LEU A CD2 10 10
ATOM 161551 H H . LEU A 1 64 ? -14.973 -9.402 3.843 1.00 . ? 100 LEU A H 100 LEU A HN 10 10
ATOM 161552 N N . VAL A 1 65 ? -15.685 -12.012 1.850 1.00 . ? 101 VAL A N 101 VAL A N 10 10
ATOM 161553 C CA . VAL A 1 65 ? -15.981 -12.800 0.659 1.00 . ? 101 VAL A CA 101 VAL A CA 10 10
ATOM 161554 C C . VAL A 1 65 ? -14.744 -12.910 -0.229 1.00 . ? 101 VAL A C 101 VAL A C 10 10
ATOM 161555 O O . VAL A 1 65 ? -14.404 -13.993 -0.705 1.00 . ? 101 VAL A O 101 VAL A O 10 10
ATOM 161556 C CB . VAL A 1 65 ? -17.157 -12.202 -0.145 1.00 . ? 101 VAL A CB 101 VAL A CB 10 10
ATOM 161557 C CG1 . VAL A 1 65 ? -17.318 -12.907 -1.483 1.00 . ? 101 VAL A CG1 101 VAL A CG1 10 10
ATOM 161558 C CG2 . VAL A 1 65 ? -18.446 -12.290 0.660 1.00 . ? 101 VAL A CG2 101 VAL A CG2 10 10
ATOM 161559 H H . VAL A 1 65 ? -16.193 -11.187 2.018 1.00 . ? 101 VAL A H 101 VAL A HN 10 10
ATOM 161560 N N . GLY A 1 66 ? -14.062 -11.785 -0.416 1.00 . ? 102 GLY A N 102 GLY A N 10 10
ATOM 161561 C CA . GLY A 1 66 ? -12.864 -11.761 -1.231 1.00 . ? 102 GLY A CA 102 GLY A CA 10 10
ATOM 161562 C C . GLY A 1 66 ? -11.782 -12.667 -0.682 1.00 . ? 102 GLY A C 102 GLY A C 10 10
ATOM 161563 O O . GLY A 1 66 ? -11.092 -13.355 -1.438 1.00 . ? 102 GLY A O 102 GLY A O 10 10
ATOM 161564 H H . GLY A 1 66 ? -14.380 -10.956 0.003 1.00 . ? 102 GLY A H 102 GLY A HN 10 10
ATOM 161565 N N . LEU A 1 67 ? -11.631 -12.665 0.637 1.00 . ? 103 LEU A N 103 LEU A N 10 10
ATOM 161566 C CA . LEU A 1 67 ? -10.643 -13.509 1.293 1.00 . ? 103 LEU A CA 103 LEU A CA 10 10
ATOM 161567 C C . LEU A 1 67 ? -11.034 -14.973 1.134 1.00 . ? 103 LEU A C 103 LEU A C 10 10
ATOM 161568 O O . LEU A 1 67 ? -10.178 -15.843 0.980 1.00 . ? 103 LEU A O 103 LEU A O 10 10
ATOM 161569 C CB . LEU A 1 67 ? -10.513 -13.148 2.775 1.00 . ? 103 LEU A CB 103 LEU A CB 10 10
ATOM 161570 C CG . LEU A 1 67 ? -9.386 -13.842 3.546 1.00 . ? 103 LEU A CG 103 LEU A CG 10 10
ATOM 161571 C CD1 . LEU A 1 67 ? -8.026 -13.443 2.993 1.00 . ? 103 LEU A CD1 103 LEU A CD1 10 10
ATOM 161572 C CD2 . LEU A 1 67 ? -9.478 -13.527 5.030 1.00 . ? 103 LEU A CD2 103 LEU A CD2 10 10
ATOM 161573 H H . LEU A 1 67 ? -12.200 -12.075 1.185 1.00 . ? 103 LEU A H 103 LEU A HN 10 10
ATOM 161574 N N . PHE A 1 68 ? -12.337 -15.235 1.154 1.00 . ? 104 PHE A N 104 PHE A N 10 10
ATOM 161575 C CA . PHE A 1 68 ? -12.845 -16.590 0.991 1.00 . ? 104 PHE A CA 104 PHE A CA 10 10
ATOM 161576 C C . PHE A 1 68 ? -12.509 -17.116 -0.399 1.00 . ? 104 PHE A C 104 PHE A C 10 10
ATOM 161577 O O . PHE A 1 68 ? -12.241 -18.306 -0.571 1.00 . ? 104 PHE A O 104 PHE A O 10 10
ATOM 161578 C CB . PHE A 1 68 ? -14.356 -16.658 1.242 1.00 . ? 104 PHE A CB 104 PHE A CB 10 10
ATOM 161579 C CG . PHE A 1 68 ? -14.727 -16.745 2.696 1.00 . ? 104 PHE A CG 104 PHE A CG 10 10
ATOM 161580 C CD1 . PHE A 1 68 ? -15.644 -15.866 3.245 1.00 . ? 104 PHE A CD1 104 PHE A CD1 10 10
ATOM 161581 C CD2 . PHE A 1 68 ? -14.156 -17.708 3.516 1.00 . ? 104 PHE A CD2 104 PHE A CD2 10 10
ATOM 161582 C CE1 . PHE A 1 68 ? -15.986 -15.943 4.580 1.00 . ? 104 PHE A CE1 104 PHE A CE1 10 10
ATOM 161583 C CE2 . PHE A 1 68 ? -14.494 -17.791 4.853 1.00 . ? 104 PHE A CE2 104 PHE A CE2 10 10
ATOM 161584 C CZ . PHE A 1 68 ? -15.411 -16.907 5.386 1.00 . ? 104 PHE A CZ 104 PHE A CZ 10 10
ATOM 161585 H H . PHE A 1 68 ? -12.972 -14.497 1.281 1.00 . ? 104 PHE A H 104 PHE A HN 10 10
ATOM 161586 N N . GLU A 1 69 ? -12.516 -16.219 -1.383 1.00 . ? 105 GLU A N 105 GLU A N 10 10
ATOM 161587 C CA . GLU A 1 69 ? -12.187 -16.585 -2.756 1.00 . ? 105 GLU A CA 105 GLU A CA 10 10
ATOM 161588 C C . GLU A 1 69 ? -10.763 -17.134 -2.812 1.00 . ? 105 GLU A C 105 GLU A C 10 10
ATOM 161589 O O . GLU A 1 69 ? -10.521 -18.222 -3.335 1.00 . ? 105 GLU A O 105 GLU A O 10 10
ATOM 161590 C CB . GLU A 1 69 ? -12.294 -15.370 -3.683 1.00 . ? 105 GLU A CB 105 GLU A CB 10 10
ATOM 161591 C CG . GLU A 1 69 ? -13.689 -14.790 -3.838 1.00 . ? 105 GLU A CG 105 GLU A CG 10 10
ATOM 161592 C CD . GLU A 1 69 ? -13.694 -13.575 -4.742 1.00 . ? 105 GLU A CD 105 GLU A CD 10 10
ATOM 161593 O OE1 . GLU A 1 69 ? -13.257 -13.698 -5.908 1.00 . ? 105 GLU A OE1 105 GLU A OE1 10 10
ATOM 161594 O OE2 . GLU A 1 69 ? -14.116 -12.491 -4.293 1.00 . ? 105 GLU A OE2 105 GLU A OE2 10 10
ATOM 161595 H H . GLU A 1 69 ? -12.758 -15.288 -1.181 1.00 . ? 105 GLU A H 105 GLU A HN 10 10
ATOM 161596 N N . ASP A 1 70 ? -9.832 -16.372 -2.243 1.00 . ? 106 ASP A N 106 ASP A N 10 10
ATOM 161597 C CA . ASP A 1 70 ? -8.423 -16.757 -2.217 1.00 . ? 106 ASP A CA 106 ASP A CA 10 10
ATOM 161598 C C . ASP A 1 70 ? -8.219 -18.000 -1.362 1.00 . ? 106 ASP A C 106 ASP A C 10 10
ATOM 161599 O O . ASP A 1 70 ? -7.377 -18.848 -1.664 1.00 . ? 106 ASP A O 106 ASP A O 10 10
ATOM 161600 C CB . ASP A 1 70 ? -7.546 -15.606 -1.709 1.00 . ? 106 ASP A CB 106 ASP A CB 10 10
ATOM 161601 C CG . ASP A 1 70 ? -7.335 -14.524 -2.752 1.00 . ? 106 ASP A CG 106 ASP A CG 10 10
ATOM 161602 O OD1 . ASP A 1 70 ? -7.099 -14.860 -3.929 1.00 . ? 106 ASP A OD1 106 ASP A OD1 10 10
ATOM 161603 O OD2 . ASP A 1 70 ? -7.401 -13.328 -2.394 1.00 . ? 106 ASP A OD2 106 ASP A OD2 10 10
ATOM 161604 H H . ASP A 1 70 ? -10.104 -15.523 -1.827 1.00 . ? 106 ASP A H 106 ASP A HN 10 10
ATOM 161605 N N . THR A 1 71 ? -9.002 -18.103 -0.293 1.00 . ? 107 THR A N 107 THR A N 10 10
ATOM 161606 C CA . THR A 1 71 ? -8.932 -19.249 0.608 1.00 . ? 107 THR A CA 107 THR A CA 10 10
ATOM 161607 C C . THR A 1 71 ? -9.325 -20.524 -0.135 1.00 . ? 107 THR A C 107 THR A C 10 10
ATOM 161608 O O . THR A 1 71 ? -8.668 -21.558 -0.010 1.00 . ? 107 THR A O 107 THR A O 10 10
ATOM 161609 C CB . THR A 1 71 ? -9.858 -19.052 1.831 1.00 . ? 107 THR A CB 107 THR A CB 10 10
ATOM 161610 O OG1 . THR A 1 71 ? -9.465 -17.875 2.552 1.00 . ? 107 THR A OG1 107 THR A OG1 10 10
ATOM 161611 C CG2 . THR A 1 71 ? -9.801 -20.252 2.764 1.00 . ? 107 THR A CG2 107 THR A CG2 10 10
ATOM 161612 H H . THR A 1 71 ? -9.641 -17.384 -0.102 1.00 . ? 107 THR A H 107 THR A HN 10 10
ATOM 161613 H HG1 . THR A 1 71 ? -9.648 -17.092 2.018 1.00 . ? 107 THR A HG1 107 THR A HG1 10 10
ATOM 161614 N N . ASN A 1 72 ? -10.381 -20.431 -0.937 1.00 . ? 108 ASN A N 108 ASN A N 10 10
ATOM 161615 C CA . ASN A 1 72 ? -10.859 -21.573 -1.708 1.00 . ? 108 ASN A CA 108 ASN A CA 10 10
ATOM 161616 C C . ASN A 1 72 ? -9.794 -22.025 -2.696 1.00 . ? 108 ASN A C 108 ASN A C 10 10
ATOM 161617 O O . ASN A 1 72 ? -9.596 -23.220 -2.911 1.00 . ? 108 ASN A O 108 ASN A O 10 10
ATOM 161618 C CB . ASN A 1 72 ? -12.147 -21.218 -2.457 1.00 . ? 108 ASN A CB 108 ASN A CB 10 10
ATOM 161619 C CG . ASN A 1 72 ? -12.867 -22.439 -2.987 1.00 . ? 108 ASN A CG 108 ASN A CG 10 10
ATOM 161620 O OD1 . ASN A 1 72 ? -12.835 -23.503 -2.371 1.00 . ? 108 ASN A OD1 108 ASN A OD1 10 10
ATOM 161621 N ND2 . ASN A 1 72 ? -13.519 -22.301 -4.133 1.00 . ? 108 ASN A ND2 108 ASN A ND2 10 10
ATOM 161622 H H . ASN A 1 72 ? -10.853 -19.571 -1.011 1.00 . ? 108 ASN A H 108 ASN A HN 10 10
ATOM 161623 H HD21 . ASN A 1 72 ? -13.500 -21.425 -4.578 1.00 . ? 108 ASN A HD21 108 ASN A HD21 10 10
ATOM 161624 H HD22 . ASN A 1 72 ? -14.002 -23.077 -4.484 1.00 . ? 108 ASN A HD22 108 ASN A HD22 10 10
ATOM 161625 N N . LEU A 1 73 ? -9.099 -21.055 -3.282 1.00 . ? 109 LEU A N 109 LEU A N 10 10
ATOM 161626 C CA . LEU A 1 73 ? -8.043 -21.334 -4.247 1.00 . ? 109 LEU A CA 109 LEU A CA 10 10
ATOM 161627 C C . LEU A 1 73 ? -6.934 -22.162 -3.609 1.00 . ? 109 LEU A C 109 LEU A C 10 10
ATOM 161628 O O . LEU A 1 73 ? -6.415 -23.093 -4.222 1.00 . ? 109 LEU A O 109 LEU A O 10 10
ATOM 161629 C CB . LEU A 1 73 ? -7.468 -20.029 -4.797 1.00 . ? 109 LEU A CB 109 LEU A CB 10 10
ATOM 161630 C CG . LEU A 1 73 ? -8.437 -19.134 -5.570 1.00 . ? 109 LEU A CG 109 LEU A CG 10 10
ATOM 161631 C CD1 . LEU A 1 73 ? -7.817 -17.767 -5.805 1.00 . ? 109 LEU A CD1 109 LEU A CD1 10 10
ATOM 161632 C CD2 . LEU A 1 73 ? -8.832 -19.779 -6.890 1.00 . ? 109 LEU A CD2 109 LEU A CD2 10 10
ATOM 161633 H H . LEU A 1 73 ? -9.308 -20.122 -3.062 1.00 . ? 109 LEU A H 109 LEU A HN 10 10
ATOM 161634 N N . CYS A 1 74 ? -6.585 -21.817 -2.371 1.00 . ? 110 CYS A N 110 CYS A N 10 10
ATOM 161635 C CA . CYS A 1 74 ? -5.547 -22.532 -1.639 1.00 . ? 110 CYS A CA 110 CYS A CA 10 10
ATOM 161636 C C . CYS A 1 74 ? -5.960 -23.983 -1.413 1.00 . ? 110 CYS A C 110 CYS A C 10 10
ATOM 161637 O O . CYS A 1 74 ? -5.146 -24.899 -1.539 1.00 . ? 110 CYS A O 110 CYS A O 10 10
ATOM 161638 C CB . CYS A 1 74 ? -5.257 -21.844 -0.302 1.00 . ? 110 CYS A CB 110 CYS A CB 10 10
ATOM 161639 S SG . CYS A 1 74 ? -4.868 -20.084 -0.441 1.00 . ? 110 CYS A SG 110 CYS A SG 10 10
ATOM 161640 H H . CYS A 1 74 ? -7.039 -21.061 -1.939 1.00 . ? 110 CYS A H 110 CYS A HN 10 10
ATOM 161641 H HG . CYS A 1 74 ? -5.932 -19.469 -0.946 1.00 . ? 110 CYS A HG 110 CYS A HG 10 10
ATOM 161642 N N . ALA A 1 75 ? -7.236 -24.183 -1.098 1.00 . ? 111 ALA A N 111 ALA A N 10 10
ATOM 161643 C CA . ALA A 1 75 ? -7.767 -25.518 -0.869 1.00 . ? 111 ALA A CA 111 ALA A CA 10 10
ATOM 161644 C C . ALA A 1 75 ? -7.693 -26.349 -2.145 1.00 . ? 111 ALA A C 111 ALA A C 10 10
ATOM 161645 O O . ALA A 1 75 ? -7.213 -27.483 -2.134 1.00 . ? 111 ALA A O 111 ALA A O 10 10
ATOM 161646 C CB . ALA A 1 75 ? -9.200 -25.443 -0.363 1.00 . ? 111 ALA A CB 111 ALA A CB 10 10
ATOM 161647 H H . ALA A 1 75 ? -7.832 -23.409 -1.008 1.00 . ? 111 ALA A H 111 ALA A HN 10 10
ATOM 161648 N N . ILE A 1 76 ? -8.156 -25.766 -3.249 1.00 . ? 112 ILE A N 112 ILE A N 10 10
ATOM 161649 C CA . ILE A 1 76 ? -8.142 -26.437 -4.547 1.00 . ? 112 ILE A CA 112 ILE A CA 10 10
ATOM 161650 C C . ILE A 1 76 ? -6.718 -26.811 -4.940 1.00 . ? 112 ILE A C 112 ILE A C 10 10
ATOM 161651 O O . ILE A 1 76 ? -6.459 -27.918 -5.414 1.00 . ? 112 ILE A O 112 ILE A O 10 10
ATOM 161652 C CB . ILE A 1 76 ? -8.752 -25.537 -5.645 1.00 . ? 112 ILE A CB 112 ILE A CB 10 10
ATOM 161653 C CG1 . ILE A 1 76 ? -10.204 -25.199 -5.308 1.00 . ? 112 ILE A CG1 112 ILE A CG1 10 10
ATOM 161654 C CG2 . ILE A 1 76 ? -8.665 -26.204 -7.013 1.00 . ? 112 ILE A CG2 112 ILE A CG2 10 10
ATOM 161655 C CD1 . ILE A 1 76 ? -10.771 -24.067 -6.136 1.00 . ? 112 ILE A CD1 112 ILE A CD1 10 10
ATOM 161656 H H . ILE A 1 76 ? -8.527 -24.858 -3.186 1.00 . ? 112 ILE A H 112 ILE A HN 10 10
ATOM 161657 N N . HIS A 1 77 ? -5.800 -25.884 -4.710 1.00 . ? 113 HIS A N 113 HIS A N 10 10
ATOM 161658 C CA . HIS A 1 77 ? -4.397 -26.086 -5.035 1.00 . ? 113 HIS A CA 113 HIS A CA 10 10
ATOM 161659 C C . HIS A 1 77 ? -3.804 -27.251 -4.242 1.00 . ? 113 HIS A C 113 HIS A C 10 10
ATOM 161660 O O . HIS A 1 77 ? -2.911 -27.956 -4.719 1.00 . ? 113 HIS A O 113 HIS A O 10 10
ATOM 161661 C CB . HIS A 1 77 ? -3.621 -24.802 -4.748 1.00 . ? 113 HIS A CB 113 HIS A CB 10 10
ATOM 161662 C CG . HIS A 1 77 ? -2.300 -24.718 -5.437 1.00 . ? 113 HIS A CG 113 HIS A CG 10 10
ATOM 161663 N ND1 . HIS A 1 77 ? -2.209 -24.609 -6.804 1.00 . ? 113 HIS A ND1 113 HIS A ND1 10 10
ATOM 161664 C CD2 . HIS A 1 77 ? -1.055 -24.715 -4.903 1.00 . ? 113 HIS A CD2 113 HIS A CD2 10 10
ATOM 161665 C CE1 . HIS A 1 77 ? -0.921 -24.539 -7.072 1.00 . ? 113 HIS A CE1 113 HIS A CE1 10 10
ATOM 161666 N NE2 . HIS A 1 77 ? -0.188 -24.600 -5.956 1.00 . ? 113 HIS A NE2 113 HIS A NE2 10 10
ATOM 161667 H H . HIS A 1 77 ? -6.075 -25.028 -4.310 1.00 . ? 113 HIS A H 113 HIS A HN 10 10
ATOM 161668 H HE2 . HIS A 1 77 ? 0.802 -24.558 -5.898 1.00 . ? 113 HIS A HE2 113 HIS A HE2 10 10
ATOM 161669 N N . ALA A 1 78 ? -4.319 -27.454 -3.037 1.00 . ? 114 ALA A N 114 ALA A N 10 10
ATOM 161670 C CA . ALA A 1 78 ? -3.851 -28.531 -2.174 1.00 . ? 114 ALA A CA 114 ALA A CA 10 10
ATOM 161671 C C . ALA A 1 78 ? -4.670 -29.801 -2.396 1.00 . ? 114 ALA A C 114 ALA A C 10 10
ATOM 161672 O O . ALA A 1 78 ? -4.634 -30.723 -1.580 1.00 . ? 114 ALA A O 114 ALA A O 10 10
ATOM 161673 C CB . ALA A 1 78 ? -3.913 -28.100 -0.718 1.00 . ? 114 ALA A CB 114 ALA A CB 10 10
ATOM 161674 H H . ALA A 1 78 ? -5.038 -26.864 -2.719 1.00 . ? 114 ALA A H 114 ALA A HN 10 10
ATOM 161675 N N . LYS A 1 79 ? -5.406 -29.830 -3.508 1.00 . ? 115 LYS A N 115 LYS A N 10 10
ATOM 161676 C CA . LYS A 1 79 ? -6.244 -30.970 -3.877 1.00 . ? 115 LYS A CA 115 LYS A CA 10 10
ATOM 161677 C C . LYS A 1 79 ? -7.338 -31.211 -2.837 1.00 . ? 115 LYS A C 115 LYS A C 10 10
ATOM 161678 O O . LYS A 1 79 ? -7.534 -32.333 -2.367 1.00 . ? 115 LYS A O 115 LYS A O 10 10
ATOM 161679 C CB . LYS A 1 79 ? -5.400 -32.234 -4.112 1.00 . ? 115 LYS A CB 115 LYS A CB 10 10
ATOM 161680 C CG . LYS A 1 79 ? -4.336 -32.075 -5.190 1.00 . ? 115 LYS A CG 115 LYS A CG 10 10
ATOM 161681 C CD . LYS A 1 79 ? -3.463 -33.320 -5.320 1.00 . ? 115 LYS A CD 115 LYS A CD 10 10
ATOM 161682 C CE . LYS A 1 79 ? -2.389 -33.125 -6.378 1.00 . ? 115 LYS A CE 115 LYS A CE 10 10
ATOM 161683 N NZ . LYS A 1 79 ? -1.600 -34.363 -6.616 1.00 . ? 115 LYS A NZ 115 LYS A NZ 10 10
ATOM 161684 H H . LYS A 1 79 ? -5.386 -29.049 -4.104 1.00 . ? 115 LYS A H 115 LYS A HN 10 10
ATOM 161685 H HZ1 . LYS A 1 79 ? -1.045 -34.606 -5.772 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 10 10
ATOM 161686 H HZ2 . LYS A 1 79 ? -0.951 -34.227 -7.418 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 10 10
ATOM 161687 H HZ3 . LYS A 1 79 ? -2.236 -35.155 -6.836 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 10 10
ATOM 161688 N N . ARG A 1 80 ? -8.041 -30.145 -2.479 1.00 . ? 116 ARG A N 116 ARG A N 10 10
ATOM 161689 C CA . ARG A 1 80 ? -9.113 -30.214 -1.495 1.00 . ? 116 ARG A CA 116 ARG A CA 10 10
ATOM 161690 C C . ARG A 1 80 ? -10.301 -29.370 -1.942 1.00 . ? 116 ARG A C 116 ARG A C 10 10
ATOM 161691 O O . ARG A 1 80 ? -10.154 -28.460 -2.758 1.00 . ? 116 ARG A O 116 ARG A O 10 10
ATOM 161692 C CB . ARG A 1 80 ? -8.622 -29.669 -0.150 1.00 . ? 116 ARG A CB 116 ARG A CB 10 10
ATOM 161693 C CG . ARG A 1 80 ? -8.041 -30.697 0.802 1.00 . ? 116 ARG A CG 116 ARG A CG 10 10
ATOM 161694 C CD . ARG A 1 80 ? -7.725 -30.065 2.151 1.00 . ? 116 ARG A CD 116 ARG A CD 10 10
ATOM 161695 N NE . ARG A 1 80 ? -6.576 -29.160 2.084 1.00 . ? 116 ARG A NE 116 ARG A NE 10 10
ATOM 161696 C CZ . ARG A 1 80 ? -6.644 -27.832 2.254 1.00 . ? 116 ARG A CZ 116 ARG A CZ 10 10
ATOM 161697 N NH1 . ARG A 1 80 ? -7.807 -27.236 2.498 1.00 . ? 116 ARG A NH1 116 ARG A NH1 10 10
ATOM 161698 N NH2 . ARG A 1 80 ? -5.546 -27.096 2.188 1.00 . ? 116 ARG A NH2 116 ARG A NH2 10 10
ATOM 161699 H H . ARG A 1 80 ? -7.834 -29.275 -2.891 1.00 . ? 116 ARG A H 116 ARG A HN 10 10
ATOM 161700 H HE . ARG A 1 80 ? -5.698 -29.571 1.894 1.00 . ? 116 ARG A HE 116 ARG A HE 10 10
ATOM 161701 H HH11 . ARG A 1 80 ? -8.652 -27.773 2.556 1.00 . ? 116 ARG A HH11 116 ARG A HH11 10 10
ATOM 161702 H HH12 . ARG A 1 80 ? -7.845 -26.229 2.627 1.00 . ? 116 ARG A HH12 116 ARG A HH12 10 10
ATOM 161703 H HH21 . ARG A 1 80 ? -4.656 -27.525 2.014 1.00 . ? 116 ARG A HH21 116 ARG A HH21 10 10
ATOM 161704 H HH22 . ARG A 1 80 ? -5.601 -26.090 2.312 1.00 . ? 116 ARG A HH22 116 ARG A HH22 10 10
ATOM 161705 N N . VAL A 1 81 ? -11.474 -29.682 -1.408 1.00 . ? 117 VAL A N 117 VAL A N 10 10
ATOM 161706 C CA . VAL A 1 81 ? -12.687 -28.931 -1.719 1.00 . ? 117 VAL A CA 117 VAL A CA 10 10
ATOM 161707 C C . VAL A 1 81 ? -13.237 -28.296 -0.444 1.00 . ? 117 VAL A C 117 VAL A C 10 10
ATOM 161708 O O . VAL A 1 81 ? -14.252 -27.598 -0.455 1.00 . ? 117 VAL A O 117 VAL A O 10 10
ATOM 161709 C CB . VAL A 1 81 ? -13.772 -29.817 -2.370 1.00 . ? 117 VAL A CB 117 VAL A CB 10 10
ATOM 161710 C CG1 . VAL A 1 81 ? -13.293 -30.363 -3.709 1.00 . ? 117 VAL A CG1 117 VAL A CG1 10 10
ATOM 161711 C CG2 . VAL A 1 81 ? -14.187 -30.949 -1.441 1.00 . ? 117 VAL A CG2 117 VAL A CG2 10 10
ATOM 161712 H H . VAL A 1 81 ? -11.529 -30.447 -0.796 1.00 . ? 117 VAL A H 117 VAL A HN 10 10
ATOM 161713 N N . THR A 1 82 ? -12.546 -28.559 0.659 1.00 . ? 118 THR A N 118 THR A N 10 10
ATOM 161714 C CA . THR A 1 82 ? -12.923 -28.039 1.959 1.00 . ? 118 THR A CA 118 THR A CA 10 10
ATOM 161715 C C . THR A 1 82 ? -11.891 -27.032 2.435 1.00 . ? 118 THR A C 118 THR A C 10 10
ATOM 161716 O O . THR A 1 82 ? -10.706 -27.358 2.552 1.00 . ? 118 THR A O 118 THR A O 10 10
ATOM 161717 C CB . THR A 1 82 ? -12.998 -29.178 2.993 1.00 . ? 118 THR A CB 118 THR A CB 10 10
ATOM 161718 O OG1 . THR A 1 82 ? -13.762 -30.262 2.451 1.00 . ? 118 THR A OG1 118 THR A OG1 10 10
ATOM 161719 C CG2 . THR A 1 82 ? -13.640 -28.695 4.286 1.00 . ? 118 THR A CG2 118 THR A CG2 10 10
ATOM 161720 H H . THR A 1 82 ? -11.749 -29.129 0.594 1.00 . ? 118 THR A H 118 THR A HN 10 10
ATOM 161721 H HG1 . THR A 1 82 ? -13.285 -30.643 1.701 1.00 . ? 118 THR A HG1 118 THR A HG1 10 10
ATOM 161722 N N . ILE A 1 83 ? -12.336 -25.813 2.702 1.00 . ? 119 ILE A N 119 ILE A N 10 10
ATOM 161723 C CA . ILE A 1 83 ? -11.435 -24.768 3.169 1.00 . ? 119 ILE A CA 119 ILE A CA 10 10
ATOM 161724 C C . ILE A 1 83 ? -11.074 -24.977 4.638 1.00 . ? 119 ILE A C 119 ILE A C 10 10
ATOM 161725 O O . ILE A 1 83 ? -11.937 -25.272 5.469 1.00 . ? 119 ILE A O 119 ILE A O 10 10
ATOM 161726 C CB . ILE A 1 83 ? -11.999 -23.345 2.950 1.00 . ? 119 ILE A CB 119 ILE A CB 10 10
ATOM 161727 C CG1 . ILE A 1 83 ? -13.327 -23.152 3.689 1.00 . ? 119 ILE A CG1 119 ILE A CG1 10 10
ATOM 161728 C CG2 . ILE A 1 83 ? -12.165 -23.065 1.463 1.00 . ? 119 ILE A CG2 119 ILE A CG2 10 10
ATOM 161729 C CD1 . ILE A 1 83 ? -13.745 -21.704 3.828 1.00 . ? 119 ILE A CD1 119 ILE A CD1 10 10
ATOM 161730 H H . ILE A 1 83 ? -13.294 -25.616 2.591 1.00 . ? 119 ILE A H 119 ILE A HN 10 10
ATOM 161731 N N . MET A 1 84 ? -9.795 -24.846 4.943 1.00 . ? 120 MET A N 120 MET A N 10 10
ATOM 161732 C CA . MET A 1 84 ? -9.297 -25.023 6.298 1.00 . ? 120 MET A CA 120 MET A CA 10 10
ATOM 161733 C C . MET A 1 84 ? -8.615 -23.746 6.779 1.00 . ? 120 MET A C 120 MET A C 10 10
ATOM 161734 O O . MET A 1 84 ? -8.251 -22.891 5.971 1.00 . ? 120 MET A O 120 MET A O 10 10
ATOM 161735 C CB . MET A 1 84 ? -8.313 -26.198 6.337 1.00 . ? 120 MET A CB 120 MET A CB 10 10
ATOM 161736 C CG . MET A 1 84 ? -8.965 -27.559 6.163 1.00 . ? 120 MET A CG 120 MET A CG 10 10
ATOM 161737 S SD . MET A 1 84 ? -7.764 -28.889 5.968 1.00 . ? 120 MET A SD 120 MET A SD 10 10
ATOM 161738 C CE . MET A 1 84 ? -8.834 -30.322 6.042 1.00 . ? 120 MET A CE 120 MET A CE 10 10
ATOM 161739 H H . MET A 1 84 ? -9.151 -24.620 4.225 1.00 . ? 120 MET A H 120 MET A HN 10 10
ATOM 161740 N N . PRO A 1 85 ? -8.438 -23.584 8.104 1.00 . ? 121 PRO A N 121 PRO A N 10 10
ATOM 161741 C CA . PRO A 1 85 ? -7.794 -22.398 8.685 1.00 . ? 121 PRO A CA 121 PRO A CA 10 10
ATOM 161742 C C . PRO A 1 85 ? -6.413 -22.130 8.090 1.00 . ? 121 PRO A C 121 PRO A C 10 10
ATOM 161743 O O . PRO A 1 85 ? -6.018 -20.976 7.911 1.00 . ? 121 PRO A O 121 PRO A O 10 10
ATOM 161744 C CB . PRO A 1 85 ? -7.684 -22.728 10.181 1.00 . ? 121 PRO A CB 121 PRO A CB 10 10
ATOM 161745 C CG . PRO A 1 85 ? -7.962 -24.191 10.288 1.00 . ? 121 PRO A CG 121 PRO A CG 10 10
ATOM 161746 C CD . PRO A 1 85 ? -8.870 -24.528 9.144 1.00 . ? 121 PRO A CD 121 PRO A CD 10 10
ATOM 161747 N N . LYS A 1 86 ? -5.695 -23.200 7.764 1.00 . ? 122 LYS A N 122 LYS A N 10 10
ATOM 161748 C CA . LYS A 1 86 ? -4.361 -23.082 7.188 1.00 . ? 122 LYS A CA 122 LYS A CA 10 10
ATOM 161749 C C . LYS A 1 86 ? -4.403 -22.386 5.827 1.00 . ? 122 LYS A C 122 LYS A C 10 10
ATOM 161750 O O . LYS A 1 86 ? -3.427 -21.761 5.409 1.00 . ? 122 LYS A O 122 LYS A O 10 10
ATOM 161751 C CB . LYS A 1 86 ? -3.682 -24.455 7.087 1.00 . ? 122 LYS A CB 122 LYS A CB 10 10
ATOM 161752 C CG . LYS A 1 86 ? -4.461 -25.498 6.296 1.00 . ? 122 LYS A CG 122 LYS A CG 10 10
ATOM 161753 C CD . LYS A 1 86 ? -3.822 -26.874 6.410 1.00 . ? 122 LYS A CD 122 LYS A CD 10 10
ATOM 161754 C CE . LYS A 1 86 ? -4.599 -27.916 5.623 1.00 . ? 122 LYS A CE 122 LYS A CE 10 10
ATOM 161755 N NZ . LYS A 1 86 ? -4.126 -29.296 5.910 1.00 . ? 122 LYS A NZ 122 LYS A NZ 10 10
ATOM 161756 H H . LYS A 1 86 ? -6.071 -24.091 7.919 1.00 . ? 122 LYS A H 122 LYS A HN 10 10
ATOM 161757 H HZ1 . LYS A 1 86 ? -4.101 -29.460 6.936 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 10 10
ATOM 161758 H HZ2 . LYS A 1 86 ? -3.169 -29.437 5.524 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 10 10
ATOM 161759 H HZ3 . LYS A 1 86 ? -4.766 -29.993 5.473 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 10 10
ATOM 161760 N N . ASP A 1 87 ? -5.542 -22.492 5.146 1.00 . ? 123 ASP A N 123 ASP A N 10 10
ATOM 161761 C CA . ASP A 1 87 ? -5.715 -21.868 3.836 1.00 . ? 123 ASP A CA 123 ASP A CA 10 10
ATOM 161762 C C . ASP A 1 87 ? -5.833 -20.354 3.994 1.00 . ? 123 ASP A C 123 ASP A C 10 10
ATOM 161763 O O . ASP A 1 87 ? -5.191 -19.591 3.273 1.00 . ? 123 ASP A O 123 ASP A O 10 10
ATOM 161764 C CB . ASP A 1 87 ? -6.949 -22.429 3.113 1.00 . ? 123 ASP A CB 123 ASP A CB 10 10
ATOM 161765 C CG . ASP A 1 87 ? -6.891 -23.932 2.887 1.00 . ? 123 ASP A CG 123 ASP A CG 10 10
ATOM 161766 O OD1 . ASP A 1 87 ? -5.837 -24.437 2.460 1.00 . ? 123 ASP A OD1 123 ASP A OD1 10 10
ATOM 161767 O OD2 . ASP A 1 87 ? -7.903 -24.617 3.138 1.00 . ? 123 ASP A OD2 123 ASP A OD2 10 10
ATOM 161768 H H . ASP A 1 87 ? -6.289 -22.995 5.538 1.00 . ? 123 ASP A H 123 ASP A HN 10 10
ATOM 161769 N N . ILE A 1 88 ? -6.650 -19.926 4.955 1.00 . ? 124 ILE A N 124 ILE A N 10 10
ATOM 161770 C CA . ILE A 1 88 ? -6.836 -18.503 5.227 1.00 . ? 124 ILE A CA 124 ILE A CA 10 10
ATOM 161771 C C . ILE A 1 88 ? -5.514 -17.876 5.660 1.00 . ? 124 ILE A C 124 ILE A C 10 10
ATOM 161772 O O . ILE A 1 88 ? -5.137 -16.801 5.187 1.00 . ? 124 ILE A O 124 ILE A O 10 10
ATOM 161773 C CB . ILE A 1 88 ? -7.893 -18.261 6.330 1.00 . ? 124 ILE A CB 124 ILE A CB 10 10
ATOM 161774 C CG1 . ILE A 1 88 ? -9.285 -18.675 5.848 1.00 . ? 124 ILE A CG1 124 ILE A CG1 10 10
ATOM 161775 C CG2 . ILE A 1 88 ? -7.890 -16.804 6.775 1.00 . ? 124 ILE A CG2 124 ILE A CG2 10 10
ATOM 161776 C CD1 . ILE A 1 88 ? -10.408 -18.301 6.795 1.00 . ? 124 ILE A CD1 124 ILE A CD1 10 10
ATOM 161777 H H . ILE A 1 88 ? -7.144 -20.582 5.487 1.00 . ? 124 ILE A H 124 ILE A HN 10 10
ATOM 161778 N N . GLN A 1 89 ? -4.810 -18.565 6.554 1.00 . ? 125 GLN A N 125 GLN A N 10 10
ATOM 161779 C CA . GLN A 1 89 ? -3.528 -18.091 7.057 1.00 . ? 125 GLN A CA 125 GLN A CA 10 10
ATOM 161780 C C . GLN A 1 89 ? -2.528 -17.898 5.919 1.00 . ? 125 GLN A C 125 GLN A C 10 10
ATOM 161781 O O . GLN A 1 89 ? -1.817 -16.891 5.871 1.00 . ? 125 GLN A O 125 GLN A O 10 10
ATOM 161782 C CB . GLN A 1 89 ? -2.977 -19.068 8.099 1.00 . ? 125 GLN A CB 125 GLN A CB 10 10
ATOM 161783 C CG . GLN A 1 89 ? -3.737 -19.054 9.417 1.00 . ? 125 GLN A CG 125 GLN A CG 10 10
ATOM 161784 C CD . GLN A 1 89 ? -3.567 -20.336 10.212 1.00 . ? 125 GLN A CD 125 GLN A CD 10 10
ATOM 161785 O OE1 . GLN A 1 89 ? -2.530 -20.997 10.142 1.00 . ? 125 GLN A OE1 125 GLN A OE1 10 10
ATOM 161786 N NE2 . GLN A 1 89 ? -4.587 -20.697 10.973 1.00 . ? 125 GLN A NE2 125 GLN A NE2 10 10
ATOM 161787 H H . GLN A 1 89 ? -5.167 -19.418 6.887 1.00 . ? 125 GLN A H 125 GLN A HN 10 10
ATOM 161788 H HE21 . GLN A 1 89 ? -5.389 -20.116 10.985 1.00 . ? 125 GLN A HE21 125 GLN A HE21 10 10
ATOM 161789 H HE22 . GLN A 1 89 ? -4.508 -21.523 11.493 1.00 . ? 125 GLN A HE22 125 GLN A HE22 10 10
ATOM 161790 N N . LEU A 1 90 ? -2.500 -18.853 4.996 1.00 . ? 126 LEU A N 126 LEU A N 10 10
ATOM 161791 C CA . LEU A 1 90 ? -1.598 -18.786 3.854 1.00 . ? 126 LEU A CA 126 LEU A CA 10 10
ATOM 161792 C C . LEU A 1 90 ? -1.959 -17.606 2.958 1.00 . ? 126 LEU A C 126 LEU A C 10 10
ATOM 161793 O O . LEU A 1 90 ? -1.092 -16.825 2.562 1.00 . ? 126 LEU A O 126 LEU A O 10 10
ATOM 161794 C CB . LEU A 1 90 ? -1.648 -20.083 3.042 1.00 . ? 126 LEU A CB 126 LEU A CB 10 10
ATOM 161795 C CG . LEU A 1 90 ? -0.561 -20.249 1.978 1.00 . ? 126 LEU A CG 126 LEU A CG 10 10
ATOM 161796 C CD1 . LEU A 1 90 ? 0.706 -20.828 2.592 1.00 . ? 126 LEU A CD1 126 LEU A CD1 10 10
ATOM 161797 C CD2 . LEU A 1 90 ? -1.052 -21.108 0.824 1.00 . ? 126 LEU A CD2 126 LEU A CD2 10 10
ATOM 161798 H H . LEU A 1 90 ? -3.104 -19.621 5.084 1.00 . ? 126 LEU A H 126 LEU A HN 10 10
ATOM 161799 N N . ALA A 1 91 ? -3.248 -17.474 2.657 1.00 . ? 127 ALA A N 127 ALA A N 10 10
ATOM 161800 C CA . ALA A 1 91 ? -3.736 -16.393 1.811 1.00 . ? 127 ALA A CA 127 ALA A CA 10 10
ATOM 161801 C C . ALA A 1 91 ? -3.354 -15.032 2.385 1.00 . ? 127 ALA A C 127 ALA A C 10 10
ATOM 161802 O O . ALA A 1 91 ? -2.823 -14.178 1.674 1.00 . ? 127 ALA A O 127 ALA A O 10 10
ATOM 161803 C CB . ALA A 1 91 ? -5.244 -16.490 1.635 1.00 . ? 127 ALA A CB 127 ALA A CB 10 10
ATOM 161804 H H . ALA A 1 91 ? -3.891 -18.129 3.014 1.00 . ? 127 ALA A H 127 ALA A HN 10 10
ATOM 161805 N N . ARG A 1 92 ? -3.604 -14.842 3.678 1.00 . ? 128 ARG A N 128 ARG A N 10 10
ATOM 161806 C CA . ARG A 1 92 ? -3.283 -13.579 4.338 1.00 . ? 128 ARG A CA 128 ARG A CA 10 10
ATOM 161807 C C . ARG A 1 92 ? -1.774 -13.335 4.374 1.00 . ? 128 ARG A C 128 ARG A C 10 10
ATOM 161808 O O . ARG A 1 92 ? -1.318 -12.188 4.358 1.00 . ? 128 ARG A O 128 ARG A O 10 10
ATOM 161809 C CB . ARG A 1 92 ? -3.877 -13.520 5.747 1.00 . ? 128 ARG A CB 128 ARG A CB 10 10
ATOM 161810 C CG . ARG A 1 92 ? -5.397 -13.540 5.769 1.00 . ? 128 ARG A CG 128 ARG A CG 10 10
ATOM 161811 C CD . ARG A 1 92 ? -5.938 -13.235 7.154 1.00 . ? 128 ARG A CD 128 ARG A CD 10 10
ATOM 161812 N NE . ARG A 1 92 ? -5.718 -11.841 7.529 1.00 . ? 128 ARG A NE 128 ARG A NE 10 10
ATOM 161813 C CZ . ARG A 1 92 ? -5.201 -11.454 8.693 1.00 . ? 128 ARG A CZ 128 ARG A CZ 10 10
ATOM 161814 N NH1 . ARG A 1 92 ? -4.847 -12.356 9.600 1.00 . ? 128 ARG A NH1 128 ARG A NH1 10 10
ATOM 161815 N NH2 . ARG A 1 92 ? -5.035 -10.162 8.949 1.00 . ? 128 ARG A NH2 128 ARG A NH2 10 10
ATOM 161816 H H . ARG A 1 92 ? -4.018 -15.570 4.200 1.00 . ? 128 ARG A H 128 ARG A HN 10 10
ATOM 161817 H HE . ARG A 1 92 ? -5.971 -11.150 6.865 1.00 . ? 128 ARG A HE 128 ARG A HE 10 10
ATOM 161818 H HH11 . ARG A 1 92 ? -4.966 -13.334 9.415 1.00 . ? 128 ARG A HH11 128 ARG A HH11 10 10
ATOM 161819 H HH12 . ARG A 1 92 ? -4.457 -12.063 10.477 1.00 . ? 128 ARG A HH12 128 ARG A HH12 10 10
ATOM 161820 H HH21 . ARG A 1 92 ? -5.301 -9.475 8.266 1.00 . ? 128 ARG A HH21 128 ARG A HH21 10 10
ATOM 161821 H HH22 . ARG A 1 92 ? -4.642 -9.866 9.823 1.00 . ? 128 ARG A HH22 128 ARG A HH22 10 10
ATOM 161822 N N . ARG A 1 93 ? -1.006 -14.416 4.422 1.00 . ? 129 ARG A N 129 ARG A N 10 10
ATOM 161823 C CA . ARG A 1 93 ? 0.449 -14.326 4.438 1.00 . ? 129 ARG A CA 129 ARG A CA 10 10
ATOM 161824 C C . ARG A 1 93 ? 0.970 -13.856 3.077 1.00 . ? 129 ARG A C 129 ARG A C 10 10
ATOM 161825 O O . ARG A 1 93 ? 1.855 -13.006 2.999 1.00 . ? 129 ARG A O 129 ARG A O 10 10
ATOM 161826 C CB . ARG A 1 93 ? 1.064 -15.678 4.837 1.00 . ? 129 ARG A CB 129 ARG A CB 10 10
ATOM 161827 C CG . ARG A 1 93 ? 2.512 -15.896 4.408 1.00 . ? 129 ARG A CG 129 ARG A CG 10 10
ATOM 161828 C CD . ARG A 1 93 ? 3.464 -14.893 5.049 1.00 . ? 129 ARG A CD 129 ARG A CD 10 10
ATOM 161829 N NE . ARG A 1 93 ? 4.850 -15.084 4.611 1.00 . ? 129 ARG A NE 129 ARG A NE 10 10
ATOM 161830 C CZ . ARG A 1 93 ? 5.304 -14.785 3.392 1.00 . ? 129 ARG A CZ 129 ARG A CZ 10 10
ATOM 161831 N NH1 . ARG A 1 93 ? 4.491 -14.269 2.475 1.00 . ? 129 ARG A NH1 129 ARG A NH1 10 10
ATOM 161832 N NH2 . ARG A 1 93 ? 6.581 -14.994 3.097 1.00 . ? 129 ARG A NH2 129 ARG A NH2 10 10
ATOM 161833 H H . ARG A 1 93 ? -1.431 -15.304 4.454 1.00 . ? 129 ARG A H 129 ARG A HN 10 10
ATOM 161834 H HE . ARG A 1 93 ? 5.483 -15.446 5.270 1.00 . ? 129 ARG A HE 129 ARG A HE 10 10
ATOM 161835 H HH11 . ARG A 1 93 ? 3.529 -14.092 2.694 1.00 . ? 129 ARG A HH11 129 ARG A HH11 10 10
ATOM 161836 H HH12 . ARG A 1 93 ? 4.837 -14.056 1.548 1.00 . ? 129 ARG A HH12 129 ARG A HH12 10 10
ATOM 161837 H HH21 . ARG A 1 93 ? 6.930 -14.771 2.183 1.00 . ? 129 ARG A HH21 129 ARG A HH21 10 10
ATOM 161838 H HH22 . ARG A 1 93 ? 7.203 -15.372 3.789 1.00 . ? 129 ARG A HH22 129 ARG A HH22 10 10
ATOM 161839 N N . ILE A 1 94 ? 0.408 -14.411 2.010 1.00 . ? 130 ILE A N 130 ILE A N 10 10
ATOM 161840 C CA . ILE A 1 94 ? 0.812 -14.045 0.656 1.00 . ? 130 ILE A CA 130 ILE A CA 10 10
ATOM 161841 C C . ILE A 1 94 ? 0.314 -12.641 0.305 1.00 . ? 130 ILE A C 130 ILE A C 10 10
ATOM 161842 O O . ILE A 1 94 ? 0.973 -11.895 -0.418 1.00 . ? 130 ILE A O 130 ILE A O 10 10
ATOM 161843 C CB . ILE A 1 94 ? 0.300 -15.067 -0.385 1.00 . ? 130 ILE A CB 130 ILE A CB 10 10
ATOM 161844 C CG1 . ILE A 1 94 ? 0.801 -16.472 -0.032 1.00 . ? 130 ILE A CG1 130 ILE A CG1 10 10
ATOM 161845 C CG2 . ILE A 1 94 ? 0.746 -14.685 -1.790 1.00 . ? 130 ILE A CG2 130 ILE A CG2 10 10
ATOM 161846 C CD1 . ILE A 1 94 ? 0.259 -17.564 -0.927 1.00 . ? 130 ILE A CD1 130 ILE A CD1 10 10
ATOM 161847 H H . ILE A 1 94 ? -0.293 -15.092 2.135 1.00 . ? 130 ILE A H 130 ILE A HN 10 10
ATOM 161848 N N . ARG A 1 95 ? -0.848 -12.285 0.839 1.00 . ? 131 ARG A N 131 ARG A N 10 10
ATOM 161849 C CA . ARG A 1 95 ? -1.439 -10.974 0.595 1.00 . ? 131 ARG A CA 131 ARG A CA 10 10
ATOM 161850 C C . ARG A 1 95 ? -0.604 -9.860 1.219 1.00 . ? 131 ARG A C 131 ARG A C 10 10
ATOM 161851 O O . ARG A 1 95 ? -0.529 -8.755 0.684 1.00 . ? 131 ARG A O 131 ARG A O 10 10
ATOM 161852 C CB . ARG A 1 95 ? -2.864 -10.920 1.142 1.00 . ? 131 ARG A CB 131 ARG A CB 10 10
ATOM 161853 C CG . ARG A 1 95 ? -3.914 -11.456 0.189 1.00 . ? 131 ARG A CG 131 ARG A CG 10 10
ATOM 161854 C CD . ARG A 1 95 ? -5.258 -11.597 0.879 1.00 . ? 131 ARG A CD 131 ARG A CD 10 10
ATOM 161855 N NE . ARG A 1 95 ? -6.347 -11.779 -0.074 1.00 . ? 131 ARG A NE 131 ARG A NE 10 10
ATOM 161856 C CZ . ARG A 1 95 ? -7.497 -11.115 -0.020 1.00 . ? 131 ARG A CZ 131 ARG A CZ 10 10
ATOM 161857 N NH1 . ARG A 1 95 ? -7.712 -10.226 0.946 1.00 . ? 131 ARG A NH1 131 ARG A NH1 10 10
ATOM 161858 N NH2 . ARG A 1 95 ? -8.424 -11.348 -0.933 1.00 . ? 131 ARG A NH2 131 ARG A NH2 10 10
ATOM 161859 H H . ARG A 1 95 ? -1.326 -12.926 1.409 1.00 . ? 131 ARG A H 131 ARG A HN 10 10
ATOM 161860 H HE . ARG A 1 95 ? -6.212 -12.435 -0.799 1.00 . ? 131 ARG A HE 131 ARG A HE 10 10
ATOM 161861 H HH11 . ARG A 1 95 ? -8.576 -9.725 0.988 1.00 . ? 131 ARG A HH11 131 ARG A HH11 10 10
ATOM 161862 H HH12 . ARG A 1 95 ? -7.005 -10.056 1.639 1.00 . ? 131 ARG A HH12 131 ARG A HH12 10 10
ATOM 161863 H HH21 . ARG A 1 95 ? -9.296 -10.856 -0.912 1.00 . ? 131 ARG A HH21 131 ARG A HH21 10 10
ATOM 161864 H HH22 . ARG A 1 95 ? -8.251 -12.032 -1.660 1.00 . ? 131 ARG A HH22 131 ARG A HH22 10 10
ATOM 161865 N N . GLY A 1 96 ? 0.019 -10.154 2.353 1.00 . ? 132 GLY A N 132 GLY A N 10 10
ATOM 161866 C CA . GLY A 1 96 ? 0.834 -9.162 3.027 1.00 . ? 132 GLY A CA 132 GLY A CA 10 10
ATOM 161867 C C . GLY A 1 96 ? 0.263 -8.776 4.376 1.00 . ? 132 GLY A C 132 GLY A C 10 10
ATOM 161868 O O . GLY A 1 96 ? 0.912 -8.078 5.155 1.00 . ? 132 GLY A O 132 GLY A O 10 10
ATOM 161869 H H . GLY A 1 96 ? -0.065 -11.055 2.729 1.00 . ? 132 GLY A H 132 GLY A HN 10 10
ATOM 161870 N N . GLU A 1 97 ? -0.954 -9.235 4.647 1.00 . ? 133 GLU A N 133 GLU A N 10 10
ATOM 161871 C CA . GLU A 1 97 ? -1.623 -8.946 5.914 1.00 . ? 133 GLU A CA 133 GLU A CA 10 10
ATOM 161872 C C . GLU A 1 97 ? -0.880 -9.615 7.063 1.00 . ? 133 GLU A C 133 GLU A C 10 10
ATOM 161873 O O . GLU A 1 97 ? -0.708 -9.039 8.139 1.00 . ? 133 GLU A O 133 GLU A O 10 10
ATOM 161874 C CB . GLU A 1 97 ? -3.072 -9.440 5.877 1.00 . ? 133 GLU A CB 133 GLU A CB 10 10
ATOM 161875 C CG . GLU A 1 97 ? -3.931 -8.787 4.806 1.00 . ? 133 GLU A CG 133 GLU A CG 10 10
ATOM 161876 C CD . GLU A 1 97 ? -5.313 -9.401 4.723 1.00 . ? 133 GLU A CD 133 GLU A CD 10 10
ATOM 161877 O OE1 . GLU A 1 97 ? -5.938 -9.604 5.787 1.00 . ? 133 GLU A OE1 133 GLU A OE1 10 10
ATOM 161878 O OE2 . GLU A 1 97 ? -5.775 -9.682 3.596 1.00 . ? 133 GLU A OE2 133 GLU A OE2 10 10
ATOM 161879 H H . GLU A 1 97 ? -1.415 -9.782 3.977 1.00 . ? 133 GLU A H 133 GLU A HN 10 10
ATOM 161880 N N . ARG A 1 98 ? -0.434 -10.833 6.817 1.00 . ? 134 ARG A N 134 ARG A N 10 10
ATOM 161881 C CA . ARG A 1 98 ? 0.296 -11.598 7.810 1.00 . ? 134 ARG A CA 134 ARG A CA 10 10
ATOM 161882 C C . ARG A 1 98 ? 1.751 -11.750 7.378 1.00 . ? 134 ARG A C 134 ARG A C 10 10
ATOM 161883 O O . ARG A 1 98 ? 2.166 -12.811 6.917 1.00 . ? 134 ARG A O 134 ARG A O 10 10
ATOM 161884 C CB . ARG A 1 98 ? -0.359 -12.970 8.000 1.00 . ? 134 ARG A CB 134 ARG A CB 10 10
ATOM 161885 C CG . ARG A 1 98 ? 0.303 -13.838 9.056 1.00 . ? 134 ARG A CG 134 ARG A CG 10 10
ATOM 161886 C CD . ARG A 1 98 ? -0.065 -15.301 8.881 1.00 . ? 134 ARG A CD 134 ARG A CD 10 10
ATOM 161887 N NE . ARG A 1 98 ? 0.830 -16.171 9.635 1.00 . ? 134 ARG A NE 134 ARG A NE 10 10
ATOM 161888 C CZ . ARG A 1 98 ? 0.501 -16.762 10.781 1.00 . ? 134 ARG A CZ 134 ARG A CZ 10 10
ATOM 161889 N NH1 . ARG A 1 98 ? -0.709 -16.579 11.305 1.00 . ? 134 ARG A NH1 134 ARG A NH1 10 10
ATOM 161890 N NH2 . ARG A 1 98 ? 1.383 -17.523 11.411 1.00 . ? 134 ARG A NH2 134 ARG A NH2 10 10
ATOM 161891 H H . ARG A 1 98 ? -0.596 -11.230 5.933 1.00 . ? 134 ARG A H 134 ARG A HN 10 10
ATOM 161892 H HE . ARG A 1 98 ? 1.734 -16.315 9.267 1.00 . ? 134 ARG A HE 134 ARG A HE 10 10
ATOM 161893 H HH11 . ARG A 1 98 ? -0.958 -17.026 12.171 1.00 . ? 134 ARG A HH11 134 ARG A HH11 10 10
ATOM 161894 H HH12 . ARG A 1 98 ? -1.377 -15.991 10.841 1.00 . ? 134 ARG A HH12 134 ARG A HH12 10 10
ATOM 161895 H HH21 . ARG A 1 98 ? 2.301 -17.656 11.028 1.00 . ? 134 ARG A HH21 134 ARG A HH21 10 10
ATOM 161896 H HH22 . ARG A 1 98 ? 1.140 -17.966 12.278 1.00 . ? 134 ARG A HH22 134 ARG A HH22 10 10
ATOM 161897 N N . ALA A 1 99 ? 2.510 -10.672 7.504 1.00 . ? 135 ALA A N 135 ALA A N 10 10
ATOM 161898 C CA . ALA A 1 99 ? 3.920 -10.669 7.129 1.00 . ? 135 ALA A CA 135 ALA A CA 10 10
ATOM 161899 C C . ALA A 1 99 ? 4.625 -9.478 7.761 1.00 . ? 135 ALA A C 135 ALA A C 10 10
ATOM 161900 O O . ALA A 1 99 ? 3.966 -8.563 8.263 1.00 . ? 135 ALA A O 135 ALA A O 10 10
ATOM 161901 C CB . ALA A 1 99 ? 4.077 -10.633 5.613 1.00 . ? 135 ALA A CB 135 ALA A CB 10 10
ATOM 161902 H H . ALA A 1 99 ? 2.115 -9.852 7.868 1.00 . ? 135 ALA A H 135 ALA A HN 10 10
ATOM 161903 N N . ARG B 2 1 ? -24.186 -14.793 25.141 1.00 . ? 23 ARG B N 23 ARG B N 10 10
ATOM 161904 C CA . ARG B 2 1 ? -23.036 -14.854 24.253 1.00 . ? 23 ARG B CA 23 ARG B CA 10 10
ATOM 161905 C C . ARG B 2 1 ? -22.363 -13.491 24.148 1.00 . ? 23 ARG B C 23 ARG B C 10 10
ATOM 161906 O O . ARG B 2 1 ? -22.877 -12.493 24.657 1.00 . ? 23 ARG B O 23 ARG B O 10 10
ATOM 161907 C CB . ARG B 2 1 ? -23.463 -15.348 22.864 1.00 . ? 23 ARG B CB 23 ARG B CB 10 10
ATOM 161908 C CG . ARG B 2 1 ? -24.051 -16.750 22.861 1.00 . ? 23 ARG B CG 23 ARG B CG 10 10
ATOM 161909 C CD . ARG B 2 1 ? -22.992 -17.800 23.175 1.00 . ? 23 ARG B CD 23 ARG B CD 10 10
ATOM 161910 N NE . ARG B 2 1 ? -23.572 -19.121 23.417 1.00 . ? 23 ARG B NE 23 ARG B NE 10 10
ATOM 161911 C CZ . ARG B 2 1 ? -23.364 -20.183 22.637 1.00 . ? 23 ARG B CZ 23 ARG B CZ 10 10
ATOM 161912 N NH1 . ARG B 2 1 ? -22.594 -20.088 21.560 1.00 . ? 23 ARG B NH1 23 ARG B NH1 10 10
ATOM 161913 N NH2 . ARG B 2 1 ? -23.928 -21.344 22.933 1.00 . ? 23 ARG B NH2 23 ARG B NH2 10 10
ATOM 161914 H H1 . ARG B 2 1 ? -24.558 -13.914 25.377 1.00 . ? 23 ARG B H1 23 ARG B HN 10 10
ATOM 161915 H HE . ARG B 2 1 ? -24.150 -19.222 24.210 1.00 . ? 23 ARG B HE 23 ARG B HE 10 10
ATOM 161916 H HH11 . ARG B 2 1 ? -22.161 -19.214 21.316 1.00 . ? 23 ARG B HH11 23 ARG B HH11 10 10
ATOM 161917 H HH12 . ARG B 2 1 ? -22.447 -20.894 20.980 1.00 . ? 23 ARG B HH12 23 ARG B HH12 10 10
ATOM 161918 H HH21 . ARG B 2 1 ? -24.515 -21.429 23.745 1.00 . ? 23 ARG B HH21 23 ARG B HH21 10 10
ATOM 161919 H HH22 . ARG B 2 1 ? -23.774 -22.144 22.346 1.00 . ? 23 ARG B HH22 23 ARG B HH22 10 10
ATOM 161920 N N . ASP B 2 2 ? -21.209 -13.461 23.498 1.00 . ? 24 ASP B N 24 ASP B N 10 10
ATOM 161921 C CA . ASP B 2 2 ? -20.459 -12.228 23.317 1.00 . ? 24 ASP B CA 24 ASP B CA 10 10
ATOM 161922 C C . ASP B 2 2 ? -20.744 -11.620 21.954 1.00 . ? 24 ASP B C 24 ASP B C 10 10
ATOM 161923 O O . ASP B 2 2 ? -21.355 -12.257 21.092 1.00 . ? 24 ASP B O 24 ASP B O 10 10
ATOM 161924 C CB . ASP B 2 2 ? -18.956 -12.488 23.442 1.00 . ? 24 ASP B CB 24 ASP B CB 10 10
ATOM 161925 C CG . ASP B 2 2 ? -18.452 -12.356 24.860 1.00 . ? 24 ASP B CG 24 ASP B CG 10 10
ATOM 161926 O OD1 . ASP B 2 2 ? -18.040 -11.242 25.250 1.00 . ? 24 ASP B OD1 24 ASP B OD1 10 10
ATOM 161927 O OD2 . ASP B 2 2 ? -18.458 -13.368 25.588 1.00 . ? 24 ASP B OD2 24 ASP B OD2 10 10
ATOM 161928 H H . ASP B 2 2 ? -20.849 -14.295 23.134 1.00 . ? 24 ASP B H 24 ASP B HN 10 10
ATOM 161929 N N . ASN B 2 3 ? -20.284 -10.391 21.762 1.00 . ? 25 ASN B N 25 ASN B N 10 10
ATOM 161930 C CA . ASN B 2 3 ? -20.473 -9.682 20.503 1.00 . ? 25 ASN B CA 25 ASN B CA 10 10
ATOM 161931 C C . ASN B 2 3 ? -19.630 -10.308 19.406 1.00 . ? 25 ASN B C 25 ASN B C 10 10
ATOM 161932 O O . ASN B 2 3 ? -20.037 -10.355 18.245 1.00 . ? 25 ASN B O 25 ASN B O 10 10
ATOM 161933 C CB . ASN B 2 3 ? -20.129 -8.202 20.659 1.00 . ? 25 ASN B CB 25 ASN B CB 10 10
ATOM 161934 C CG . ASN B 2 3 ? -21.306 -7.380 21.142 1.00 . ? 25 ASN B CG 25 ASN B CG 10 10
ATOM 161935 O OD1 . ASN B 2 3 ? -22.452 -7.635 20.769 1.00 . ? 25 ASN B OD1 25 ASN B OD1 10 10
ATOM 161936 N ND2 . ASN B 2 3 ? -21.033 -6.394 21.983 1.00 . ? 25 ASN B ND2 25 ASN B ND2 10 10
ATOM 161937 H H . ASN B 2 3 ? -19.805 -9.944 22.495 1.00 . ? 25 ASN B H 25 ASN B HN 10 10
ATOM 161938 H HD21 . ASN B 2 3 ? -20.098 -6.250 22.242 1.00 . ? 25 ASN B HD21 25 ASN B HD21 10 10
ATOM 161939 H HD22 . ASN B 2 3 ? -21.779 -5.855 22.321 1.00 . ? 25 ASN B HD22 25 ASN B HD22 10 10
ATOM 161940 N N . ILE B 2 4 ? -18.453 -10.803 19.781 1.00 . ? 26 ILE B N 26 ILE B N 10 10
ATOM 161941 C CA . ILE B 2 4 ? -17.559 -11.448 18.828 1.00 . ? 26 ILE B CA 26 ILE B CA 10 10
ATOM 161942 C C . ILE B 2 4 ? -18.192 -12.740 18.313 1.00 . ? 26 ILE B C 26 ILE B C 10 10
ATOM 161943 O O . ILE B 2 4 ? -17.896 -13.205 17.212 1.00 . ? 26 ILE B O 26 ILE B O 10 10
ATOM 161944 C CB . ILE B 2 4 ? -16.162 -11.727 19.436 1.00 . ? 26 ILE B CB 26 ILE B CB 10 10
ATOM 161945 C CG1 . ILE B 2 4 ? -15.162 -12.158 18.356 1.00 . ? 26 ILE B CG1 26 ILE B CG1 10 10
ATOM 161946 C CG2 . ILE B 2 4 ? -16.237 -12.764 20.549 1.00 . ? 26 ILE B CG2 26 ILE B CG2 10 10
ATOM 161947 C CD1 . ILE B 2 4 ? -14.880 -11.094 17.320 1.00 . ? 26 ILE B CD1 26 ILE B CD1 10 10
ATOM 161948 H H . ILE B 2 4 ? -18.178 -10.719 20.721 1.00 . ? 26 ILE B H 26 ILE B HN 10 10
ATOM 161949 N N . GLN B 2 5 ? -19.100 -13.292 19.109 1.00 . ? 27 GLN B N 27 GLN B N 10 10
ATOM 161950 C CA . GLN B 2 5 ? -19.799 -14.511 18.747 1.00 . ? 27 GLN B CA 27 GLN B CA 10 10
ATOM 161951 C C . GLN B 2 5 ? -21.128 -14.174 18.080 1.00 . ? 27 GLN B C 27 GLN B C 10 10
ATOM 161952 O O . GLN B 2 5 ? -21.954 -15.052 17.831 1.00 . ? 27 GLN B O 27 GLN B O 10 10
ATOM 161953 C CB . GLN B 2 5 ? -20.017 -15.393 19.977 1.00 . ? 27 GLN B CB 27 GLN B CB 10 10
ATOM 161954 C CG . GLN B 2 5 ? -18.793 -16.207 20.372 1.00 . ? 27 GLN B CG 27 GLN B CG 10 10
ATOM 161955 C CD . GLN B 2 5 ? -18.405 -17.218 19.310 1.00 . ? 27 GLN B CD 27 GLN B CD 10 10
ATOM 161956 O OE1 . GLN B 2 5 ? -19.258 -17.764 18.610 1.00 . ? 27 GLN B OE1 27 GLN B OE1 10 10
ATOM 161957 N NE2 . GLN B 2 5 ? -17.114 -17.479 19.189 1.00 . ? 27 GLN B NE2 27 GLN B NE2 10 10
ATOM 161958 H H . GLN B 2 5 ? -19.311 -12.858 19.963 1.00 . ? 27 GLN B H 27 GLN B HN 10 10
ATOM 161959 H HE21 . GLN B 2 5 ? -16.488 -17.014 19.787 1.00 . ? 27 GLN B HE21 27 GLN B HE21 10 10
ATOM 161960 H HE22 . GLN B 2 5 ? -16.830 -18.120 18.499 1.00 . ? 27 GLN B HE22 27 GLN B HE22 10 10
ATOM 161961 N N . GLY B 2 6 ? -21.322 -12.885 17.786 1.00 . ? 28 GLY B N 28 GLY B N 10 10
ATOM 161962 C CA . GLY B 2 6 ? -22.540 -12.437 17.137 1.00 . ? 28 GLY B CA 28 GLY B CA 10 10
ATOM 161963 C C . GLY B 2 6 ? -22.589 -12.911 15.702 1.00 . ? 28 GLY B C 28 GLY B C 10 10
ATOM 161964 O O . GLY B 2 6 ? -23.654 -12.953 15.082 1.00 . ? 28 GLY B O 28 GLY B O 10 10
ATOM 161965 H H . GLY B 2 6 ? -20.628 -12.229 18.016 1.00 . ? 28 GLY B H 28 GLY B HN 10 10
ATOM 161966 N N . ILE B 2 7 ? -21.423 -13.250 15.170 1.00 . ? 29 ILE B N 29 ILE B N 10 10
ATOM 161967 C CA . ILE B 2 7 ? -21.320 -13.755 13.817 1.00 . ? 29 ILE B CA 29 ILE B CA 10 10
ATOM 161968 C C . ILE B 2 7 ? -21.671 -15.239 13.850 1.00 . ? 29 ILE B C 29 ILE B C 10 10
ATOM 161969 O O . ILE B 2 7 ? -20.827 -16.085 14.155 1.00 . ? 29 ILE B O 29 ILE B O 10 10
ATOM 161970 C CB . ILE B 2 7 ? -19.899 -13.566 13.245 1.00 . ? 29 ILE B CB 29 ILE B CB 10 10
ATOM 161971 C CG1 . ILE B 2 7 ? -19.325 -12.196 13.639 1.00 . ? 29 ILE B CG1 29 ILE B CG1 10 10
ATOM 161972 C CG2 . ILE B 2 7 ? -19.907 -13.724 11.732 1.00 . ? 29 ILE B CG2 29 ILE B CG2 10 10
ATOM 161973 C CD1 . ILE B 2 7 ? -20.097 -11.012 13.089 1.00 . ? 29 ILE B CD1 29 ILE B CD1 10 10
ATOM 161974 H H . ILE B 2 7 ? -20.610 -13.166 15.711 1.00 . ? 29 ILE B H 29 ILE B HN 10 10
ATOM 161975 N N . THR B 2 8 ? -22.931 -15.531 13.570 1.00 . ? 30 THR B N 30 THR B N 10 10
ATOM 161976 C CA . THR B 2 8 ? -23.446 -16.891 13.603 1.00 . ? 30 THR B CA 30 THR B CA 10 10
ATOM 161977 C C . THR B 2 8 ? -22.818 -17.796 12.544 1.00 . ? 30 THR B C 30 THR B C 10 10
ATOM 161978 O O . THR B 2 8 ? -22.233 -17.317 11.568 1.00 . ? 30 THR B O 30 THR B O 10 10
ATOM 161979 C CB . THR B 2 8 ? -24.979 -16.883 13.461 1.00 . ? 30 THR B CB 30 THR B CB 10 10
ATOM 161980 O OG1 . THR B 2 8 ? -25.343 -16.185 12.263 1.00 . ? 30 THR B OG1 30 THR B OG1 10 10
ATOM 161981 C CG2 . THR B 2 8 ? -25.589 -16.157 14.648 1.00 . ? 30 THR B CG2 30 THR B CG2 10 10
ATOM 161982 H H . THR B 2 8 ? -23.542 -14.807 13.328 1.00 . ? 30 THR B H 30 THR B HN 10 10
ATOM 161983 H HG1 . THR B 2 8 ? -26.279 -16.335 12.073 1.00 . ? 30 THR B HG1 30 THR B HG1 10 10
ATOM 161984 N N . LYS B 2 9 ? -22.943 -19.107 12.753 1.00 . ? 31 LYS B N 31 LYS B N 10 10
ATOM 161985 C CA . LYS B 2 9 ? -22.397 -20.098 11.832 1.00 . ? 31 LYS B CA 31 LYS B CA 10 10
ATOM 161986 C C . LYS B 2 9 ? -22.954 -19.917 10.414 1.00 . ? 31 LYS B C 31 LYS B C 10 10
ATOM 161987 O O . LYS B 2 9 ? -22.183 -19.760 9.464 1.00 . ? 31 LYS B O 31 LYS B O 10 10
ATOM 161988 C CB . LYS B 2 9 ? -22.627 -21.528 12.351 1.00 . ? 31 LYS B CB 31 LYS B CB 10 10
ATOM 161989 C CG . LYS B 2 9 ? -22.094 -22.627 11.441 1.00 . ? 31 LYS B CG 31 LYS B CG 10 10
ATOM 161990 C CD . LYS B 2 9 ? -22.532 -23.999 11.923 1.00 . ? 31 LYS B CD 31 LYS B CD 10 10
ATOM 161991 C CE . LYS B 2 9 ? -22.051 -25.099 10.987 1.00 . ? 31 LYS B CE 31 LYS B CE 10 10
ATOM 161992 N NZ . LYS B 2 9 ? -22.583 -26.431 11.381 1.00 . ? 31 LYS B NZ 31 LYS B NZ 10 10
ATOM 161993 H H . LYS B 2 9 ? -23.435 -19.417 13.547 1.00 . ? 31 LYS B H 31 LYS B HN 10 10
ATOM 161994 H HZ1 . LYS B 2 9 ? -23.621 -26.431 11.330 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 10 10
ATOM 161995 H HZ2 . LYS B 2 9 ? -22.299 -26.655 12.357 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 10 10
ATOM 161996 H HZ3 . LYS B 2 9 ? -22.216 -27.166 10.747 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 10 10
ATOM 161997 N N . PRO B 2 10 ? -24.297 -19.926 10.241 1.00 . ? 32 PRO B N 32 PRO B N 10 10
ATOM 161998 C CA . PRO B 2 10 ? -24.912 -19.745 8.921 1.00 . ? 32 PRO B CA 32 PRO B CA 10 10
ATOM 161999 C C . PRO B 2 10 ? -24.499 -18.430 8.261 1.00 . ? 32 PRO B C 32 PRO B C 10 10
ATOM 162000 O O . PRO B 2 10 ? -24.395 -18.356 7.039 1.00 . ? 32 PRO B O 32 PRO B O 10 10
ATOM 162001 C CB . PRO B 2 10 ? -26.420 -19.761 9.201 1.00 . ? 32 PRO B CB 32 PRO B CB 10 10
ATOM 162002 C CG . PRO B 2 10 ? -26.553 -19.572 10.673 1.00 . ? 32 PRO B CG 32 PRO B CG 10 10
ATOM 162003 C CD . PRO B 2 10 ? -25.314 -20.141 11.285 1.00 . ? 32 PRO B CD 32 PRO B CD 10 10
ATOM 162004 N N . ALA B 2 11 ? -24.252 -17.400 9.070 1.00 . ? 33 ALA B N 33 ALA B N 10 10
ATOM 162005 C CA . ALA B 2 11 ? -23.838 -16.102 8.547 1.00 . ? 33 ALA B CA 33 ALA B CA 10 10
ATOM 162006 C C . ALA B 2 11 ? -22.488 -16.225 7.855 1.00 . ? 33 ALA B C 33 ALA B C 10 10
ATOM 162007 O O . ALA B 2 11 ? -22.307 -15.752 6.732 1.00 . ? 33 ALA B O 33 ALA B O 10 10
ATOM 162008 C CB . ALA B 2 11 ? -23.768 -15.070 9.660 1.00 . ? 33 ALA B CB 33 ALA B CB 10 10
ATOM 162009 H H . ALA B 2 11 ? -24.345 -17.517 10.038 1.00 . ? 33 ALA B H 33 ALA B HN 10 10
ATOM 162010 N N . ILE B 2 12 ? -21.548 -16.875 8.532 1.00 . ? 34 ILE B N 34 ILE B N 10 10
ATOM 162011 C CA . ILE B 2 12 ? -20.212 -17.084 7.982 1.00 . ? 34 ILE B CA 34 ILE B CA 10 10
ATOM 162012 C C . ILE B 2 12 ? -20.295 -18.007 6.772 1.00 . ? 34 ILE B C 34 ILE B C 10 10
ATOM 162013 O O . ILE B 2 12 ? -19.596 -17.814 5.775 1.00 . ? 34 ILE B O 34 ILE B O 10 10
ATOM 162014 C CB . ILE B 2 12 ? -19.253 -17.691 9.027 1.00 . ? 34 ILE B CB 34 ILE B CB 10 10
ATOM 162015 C CG1 . ILE B 2 12 ? -19.249 -16.835 10.294 1.00 . ? 34 ILE B CG1 34 ILE B CG1 10 10
ATOM 162016 C CG2 . ILE B 2 12 ? -17.842 -17.807 8.461 1.00 . ? 34 ILE B CG2 34 ILE B CG2 10 10
ATOM 162017 C CD1 . ILE B 2 12 ? -18.507 -17.455 11.457 1.00 . ? 34 ILE B CD1 34 ILE B CD1 10 10
ATOM 162018 H H . ILE B 2 12 ? -21.759 -17.224 9.426 1.00 . ? 34 ILE B H 34 ILE B HN 10 10
ATOM 162019 N N . ARG B 2 13 ? -21.164 -19.006 6.872 1.00 . ? 35 ARG B N 35 ARG B N 10 10
ATOM 162020 C CA . ARG B 2 13 ? -21.377 -19.955 5.789 1.00 . ? 35 ARG B CA 35 ARG B CA 10 10
ATOM 162021 C C . ARG B 2 13 ? -21.837 -19.222 4.535 1.00 . ? 35 ARG B C 35 ARG B C 10 10
ATOM 162022 O O . ARG B 2 13 ? -21.320 -19.457 3.446 1.00 . ? 35 ARG B O 35 ARG B O 10 10
ATOM 162023 C CB . ARG B 2 13 ? -22.410 -21.014 6.199 1.00 . ? 35 ARG B CB 35 ARG B CB 10 10
ATOM 162024 C CG . ARG B 2 13 ? -22.765 -22.012 5.106 1.00 . ? 35 ARG B CG 35 ARG B CG 10 10
ATOM 162025 C CD . ARG B 2 13 ? -23.679 -23.110 5.632 1.00 . ? 35 ARG B CD 35 ARG B CD 10 10
ATOM 162026 N NE . ARG B 2 13 ? -24.204 -23.952 4.554 1.00 . ? 35 ARG B NE 35 ARG B NE 10 10
ATOM 162027 C CZ . ARG B 2 13 ? -24.182 -25.285 4.557 1.00 . ? 35 ARG B CZ 35 ARG B CZ 10 10
ATOM 162028 N NH1 . ARG B 2 13 ? -23.661 -25.949 5.584 1.00 . ? 35 ARG B NH1 35 ARG B NH1 10 10
ATOM 162029 N NH2 . ARG B 2 13 ? -24.672 -25.946 3.514 1.00 . ? 35 ARG B NH2 35 ARG B NH2 10 10
ATOM 162030 H H . ARG B 2 13 ? -21.669 -19.115 7.709 1.00 . ? 35 ARG B H 35 ARG B HN 10 10
ATOM 162031 H HE . ARG B 2 13 ? -24.608 -23.490 3.777 1.00 . ? 35 ARG B HE 35 ARG B HE 10 10
ATOM 162032 H HH11 . ARG B 2 13 ? -23.286 -25.449 6.366 1.00 . ? 35 ARG B HH11 35 ARG B HH11 10 10
ATOM 162033 H HH12 . ARG B 2 13 ? -23.642 -26.954 5.583 1.00 . ? 35 ARG B HH12 35 ARG B HH12 10 10
ATOM 162034 H HH21 . ARG B 2 13 ? -24.668 -26.952 3.494 1.00 . ? 35 ARG B HH21 35 ARG B HH21 10 10
ATOM 162035 H HH22 . ARG B 2 13 ? -25.056 -25.436 2.730 1.00 . ? 35 ARG B HH22 35 ARG B HH22 10 10
ATOM 162036 N N . ARG B 2 14 ? -22.791 -18.310 4.705 1.00 . ? 36 ARG B N 36 ARG B N 10 10
ATOM 162037 C CA . ARG B 2 14 ? -23.317 -17.529 3.591 1.00 . ? 36 ARG B CA 36 ARG B CA 10 10
ATOM 162038 C C . ARG B 2 14 ? -22.211 -16.720 2.920 1.00 . ? 36 ARG B C 36 ARG B C 10 10
ATOM 162039 O O . ARG B 2 14 ? -22.153 -16.631 1.692 1.00 . ? 36 ARG B O 36 ARG B O 10 10
ATOM 162040 C CB . ARG B 2 14 ? -24.435 -16.596 4.066 1.00 . ? 36 ARG B CB 36 ARG B CB 10 10
ATOM 162041 C CG . ARG B 2 14 ? -25.687 -17.317 4.536 1.00 . ? 36 ARG B CG 36 ARG B CG 10 10
ATOM 162042 C CD . ARG B 2 14 ? -26.862 -16.364 4.710 1.00 . ? 36 ARG B CD 36 ARG B CD 10 10
ATOM 162043 N NE . ARG B 2 14 ? -26.703 -15.462 5.851 1.00 . ? 36 ARG B NE 36 ARG B NE 10 10
ATOM 162044 C CZ . ARG B 2 14 ? -27.249 -15.669 7.052 1.00 . ? 36 ARG B CZ 36 ARG B CZ 10 10
ATOM 162045 N NH1 . ARG B 2 14 ? -27.988 -16.751 7.269 1.00 . ? 36 ARG B NH1 36 ARG B NH1 10 10
ATOM 162046 N NH2 . ARG B 2 14 ? -27.067 -14.787 8.027 1.00 . ? 36 ARG B NH2 36 ARG B NH2 10 10
ATOM 162047 H H . ARG B 2 14 ? -23.158 -18.164 5.608 1.00 . ? 36 ARG B H 36 ARG B HN 10 10
ATOM 162048 H HE . ARG B 2 14 ? -26.169 -14.653 5.709 1.00 . ? 36 ARG B HE 36 ARG B HE 10 10
ATOM 162049 H HH11 . ARG B 2 14 ? -28.398 -16.911 8.175 1.00 . ? 36 ARG B HH11 36 ARG B HH11 10 10
ATOM 162050 H HH12 . ARG B 2 14 ? -28.144 -17.411 6.534 1.00 . ? 36 ARG B HH12 36 ARG B HH12 10 10
ATOM 162051 H HH21 . ARG B 2 14 ? -26.520 -13.959 7.862 1.00 . ? 36 ARG B HH21 36 ARG B HH21 10 10
ATOM 162052 H HH22 . ARG B 2 14 ? -27.475 -14.942 8.935 1.00 . ? 36 ARG B HH22 36 ARG B HH22 10 10
ATOM 162053 N N . LEU B 2 15 ? -21.334 -16.145 3.737 1.00 . ? 37 LEU B N 37 LEU B N 10 10
ATOM 162054 C CA . LEU B 2 15 ? -20.222 -15.341 3.241 1.00 . ? 37 LEU B CA 37 LEU B CA 10 10
ATOM 162055 C C . LEU B 2 15 ? -19.301 -16.175 2.358 1.00 . ? 37 LEU B C 37 LEU B C 10 10
ATOM 162056 O O . LEU B 2 15 ? -18.947 -15.770 1.250 1.00 . ? 37 LEU B O 37 LEU B O 10 10
ATOM 162057 C CB . LEU B 2 15 ? -19.424 -14.751 4.410 1.00 . ? 37 LEU B CB 37 LEU B CB 10 10
ATOM 162058 C CG . LEU B 2 15 ? -20.142 -13.710 5.274 1.00 . ? 37 LEU B CG 37 LEU B CG 10 10
ATOM 162059 C CD1 . LEU B 2 15 ? -19.446 -13.571 6.619 1.00 . ? 37 LEU B CD1 37 LEU B CD1 10 10
ATOM 162060 C CD2 . LEU B 2 15 ? -20.193 -12.366 4.562 1.00 . ? 37 LEU B CD2 37 LEU B CD2 10 10
ATOM 162061 H H . LEU B 2 15 ? -21.438 -16.265 4.706 1.00 . ? 37 LEU B H 37 LEU B HN 10 10
ATOM 162062 N N . ALA B 2 16 ? -18.928 -17.346 2.854 1.00 . ? 38 ALA B N 38 ALA B N 10 10
ATOM 162063 C CA . ALA B 2 16 ? -18.052 -18.247 2.119 1.00 . ? 38 ALA B CA 38 ALA B CA 10 10
ATOM 162064 C C . ALA B 2 16 ? -18.730 -18.749 0.846 1.00 . ? 38 ALA B C 38 ALA B C 10 10
ATOM 162065 O O . ALA B 2 16 ? -18.084 -18.917 -0.189 1.00 . ? 38 ALA B O 38 ALA B O 10 10
ATOM 162066 C CB . ALA B 2 16 ? -17.653 -19.415 3.004 1.00 . ? 38 ALA B CB 38 ALA B CB 10 10
ATOM 162067 H H . ALA B 2 16 ? -19.250 -17.610 3.745 1.00 . ? 38 ALA B H 38 ALA B HN 10 10
ATOM 162068 N N . ARG B 2 17 ? -20.038 -18.981 0.922 1.00 . ? 39 ARG B N 39 ARG B N 10 10
ATOM 162069 C CA . ARG B 2 17 ? -20.799 -19.445 -0.234 1.00 . ? 39 ARG B CA 39 ARG B CA 10 10
ATOM 162070 C C . ARG B 2 17 ? -20.740 -18.417 -1.360 1.00 . ? 39 ARG B C 39 ARG B C 10 10
ATOM 162071 O O . ARG B 2 17 ? -20.680 -18.772 -2.536 1.00 . ? 39 ARG B O 39 ARG B O 10 10
ATOM 162072 C CB . ARG B 2 17 ? -22.256 -19.733 0.135 1.00 . ? 39 ARG B CB 39 ARG B CB 10 10
ATOM 162073 C CG . ARG B 2 17 ? -22.458 -20.935 1.045 1.00 . ? 39 ARG B CG 39 ARG B CG 10 10
ATOM 162074 C CD . ARG B 2 17 ? -21.999 -22.230 0.394 1.00 . ? 39 ARG B CD 39 ARG B CD 10 10
ATOM 162075 N NE . ARG B 2 17 ? -22.353 -23.399 1.204 1.00 . ? 39 ARG B NE 39 ARG B NE 10 10
ATOM 162076 C CZ . ARG B 2 17 ? -21.464 -24.238 1.739 1.00 . ? 39 ARG B CZ 39 ARG B CZ 10 10
ATOM 162077 N NH1 . ARG B 2 17 ? -20.165 -24.044 1.553 1.00 . ? 39 ARG B NH1 39 ARG B NH1 10 10
ATOM 162078 N NH2 . ARG B 2 17 ? -21.879 -25.279 2.451 1.00 . ? 39 ARG B NH2 39 ARG B NH2 10 10
ATOM 162079 H H . ARG B 2 17 ? -20.502 -18.843 1.779 1.00 . ? 39 ARG B H 39 ARG B HN 10 10
ATOM 162080 H HE . ARG B 2 17 ? -23.324 -23.570 1.357 1.00 . ? 39 ARG B HE 39 ARG B HE 10 10
ATOM 162081 H HH11 . ARG B 2 17 ? -19.844 -23.268 1.003 1.00 . ? 39 ARG B HH11 39 ARG B HH11 10 10
ATOM 162082 H HH12 . ARG B 2 17 ? -19.499 -24.678 1.955 1.00 . ? 39 ARG B HH12 39 ARG B HH12 10 10
ATOM 162083 H HH21 . ARG B 2 17 ? -22.861 -25.432 2.586 1.00 . ? 39 ARG B HH21 39 ARG B HH21 10 10
ATOM 162084 H HH22 . ARG B 2 17 ? -21.217 -25.919 2.856 1.00 . ? 39 ARG B HH22 39 ARG B HH22 10 10
ATOM 162085 N N . ARG B 2 18 ? -20.744 -17.140 -0.986 1.00 . ? 40 ARG B N 40 ARG B N 10 10
ATOM 162086 C CA . ARG B 2 18 ? -20.671 -16.053 -1.959 1.00 . ? 40 ARG B CA 40 ARG B CA 10 10
ATOM 162087 C C . ARG B 2 18 ? -19.289 -16.031 -2.615 1.00 . ? 40 ARG B C 40 ARG B C 10 10
ATOM 162088 O O . ARG B 2 18 ? -19.126 -15.564 -3.740 1.00 . ? 40 ARG B O 40 ARG B O 10 10
ATOM 162089 C CB . ARG B 2 18 ? -20.994 -14.701 -1.293 1.00 . ? 40 ARG B CB 40 ARG B CB 10 10
ATOM 162090 C CG . ARG B 2 18 ? -21.041 -13.516 -2.249 1.00 . ? 40 ARG B CG 40 ARG B CG 10 10
ATOM 162091 C CD . ARG B 2 18 ? -21.648 -12.279 -1.595 1.00 . ? 40 ARG B CD 40 ARG B CD 10 10
ATOM 162092 N NE . ARG B 2 18 ? -23.106 -12.236 -1.734 1.00 . ? 40 ARG B NE 40 ARG B NE 10 10
ATOM 162093 C CZ . ARG B 2 18 ? -23.914 -11.495 -0.972 1.00 . ? 40 ARG B CZ 40 ARG B CZ 10 10
ATOM 162094 N NH1 . ARG B 2 18 ? -23.418 -10.726 -0.010 1.00 . ? 40 ARG B NH1 40 ARG B NH1 10 10
ATOM 162095 N NH2 . ARG B 2 18 ? -25.226 -11.523 -1.177 1.00 . ? 40 ARG B NH2 40 ARG B NH2 10 10
ATOM 162096 H H . ARG B 2 18 ? -20.800 -16.923 -0.026 1.00 . ? 40 ARG B H 40 ARG B HN 10 10
ATOM 162097 H HE . ARG B 2 18 ? -23.508 -12.795 -2.444 1.00 . ? 40 ARG B HE 40 ARG B HE 10 10
ATOM 162098 H HH11 . ARG B 2 18 ? -24.031 -10.173 0.559 1.00 . ? 40 ARG B HH11 40 ARG B HH11 10 10
ATOM 162099 H HH12 . ARG B 2 18 ? -22.427 -10.695 0.156 1.00 . ? 40 ARG B HH12 40 ARG B HH12 10 10
ATOM 162100 H HH21 . ARG B 2 18 ? -25.613 -12.096 -1.906 1.00 . ? 40 ARG B HH21 40 ARG B HH21 10 10
ATOM 162101 H HH22 . ARG B 2 18 ? -25.837 -10.968 -0.601 1.00 . ? 40 ARG B HH22 40 ARG B HH22 10 10
ATOM 162102 N N . GLY B 2 19 ? -18.303 -16.571 -1.908 1.00 . ? 41 GLY B N 41 GLY B N 10 10
ATOM 162103 C CA . GLY B 2 19 ? -16.948 -16.627 -2.427 1.00 . ? 41 GLY B CA 41 GLY B CA 10 10
ATOM 162104 C C . GLY B 2 19 ? -16.718 -17.873 -3.262 1.00 . ? 41 GLY B C 41 GLY B C 10 10
ATOM 162105 O O . GLY B 2 19 ? -15.637 -18.071 -3.825 1.00 . ? 41 GLY B O 41 GLY B O 10 10
ATOM 162106 H H . GLY B 2 19 ? -18.497 -16.938 -1.021 1.00 . ? 41 GLY B H 41 GLY B HN 10 10
ATOM 162107 N N . GLY B 2 20 ? -17.738 -18.722 -3.334 1.00 . ? 42 GLY B N 42 GLY B N 10 10
ATOM 162108 C CA . GLY B 2 20 ? -17.640 -19.941 -4.113 1.00 . ? 42 GLY B CA 42 GLY B CA 10 10
ATOM 162109 C C . GLY B 2 20 ? -17.109 -21.116 -3.317 1.00 . ? 42 GLY B C 42 GLY B C 10 10
ATOM 162110 O O . GLY B 2 20 ? -16.602 -22.077 -3.893 1.00 . ? 42 GLY B O 42 GLY B O 10 10
ATOM 162111 H H . GLY B 2 20 ? -18.569 -18.515 -2.854 1.00 . ? 42 GLY B H 42 GLY B HN 10 10
ATOM 162112 N N . VAL B 2 21 ? -17.214 -21.044 -1.994 1.00 . ? 43 VAL B N 43 VAL B N 10 10
ATOM 162113 C CA . VAL B 2 21 ? -16.737 -22.123 -1.139 1.00 . ? 43 VAL B CA 43 VAL B CA 10 10
ATOM 162114 C C . VAL B 2 21 ? -17.754 -23.264 -1.068 1.00 . ? 43 VAL B C 43 VAL B C 10 10
ATOM 162115 O O . VAL B 2 21 ? -18.908 -23.052 -0.688 1.00 . ? 43 VAL B O 43 VAL B O 10 10
ATOM 162116 C CB . VAL B 2 21 ? -16.384 -21.630 0.280 1.00 . ? 43 VAL B CB 43 VAL B CB 10 10
ATOM 162117 C CG1 . VAL B 2 21 ? -16.013 -22.801 1.179 1.00 . ? 43 VAL B CG1 43 VAL B CG1 10 10
ATOM 162118 C CG2 . VAL B 2 21 ? -15.245 -20.624 0.218 1.00 . ? 43 VAL B CG2 43 VAL B CG2 10 10
ATOM 162119 H H . VAL B 2 21 ? -17.620 -20.249 -1.584 1.00 . ? 43 VAL B H 43 VAL B HN 10 10
ATOM 162120 N N . LYS B 2 22 ? -17.315 -24.473 -1.429 1.00 . ? 44 LYS B N 44 LYS B N 10 10
ATOM 162121 C CA . LYS B 2 22 ? -18.186 -25.649 -1.423 1.00 . ? 44 LYS B CA 44 LYS B CA 10 10
ATOM 162122 C C . LYS B 2 22 ? -18.329 -26.265 -0.027 1.00 . ? 44 LYS B C 44 LYS B C 10 10
ATOM 162123 O O . LYS B 2 22 ? -19.441 -26.531 0.426 1.00 . ? 44 LYS B O 44 LYS B O 10 10
ATOM 162124 C CB . LYS B 2 22 ? -17.689 -26.698 -2.426 1.00 . ? 44 LYS B CB 44 LYS B CB 10 10
ATOM 162125 C CG . LYS B 2 22 ? -18.697 -27.797 -2.742 1.00 . ? 44 LYS B CG 44 LYS B CG 10 10
ATOM 162126 C CD . LYS B 2 22 ? -18.238 -28.655 -3.914 1.00 . ? 44 LYS B CD 44 LYS B CD 10 10
ATOM 162127 C CE . LYS B 2 22 ? -19.272 -29.713 -4.272 1.00 . ? 44 LYS B CE 44 LYS B CE 10 10
ATOM 162128 N NZ . LYS B 2 22 ? -18.909 -30.454 -5.511 1.00 . ? 44 LYS B NZ 44 LYS B NZ 10 10
ATOM 162129 H H . LYS B 2 22 ? -16.384 -24.574 -1.719 1.00 . ? 44 LYS B H 44 LYS B HN 10 10
ATOM 162130 H HZ1 . LYS B 2 22 ? -19.618 -31.190 -5.711 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 10 10
ATOM 162131 H HZ2 . LYS B 2 22 ? -17.978 -30.907 -5.402 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 10 10
ATOM 162132 H HZ3 . LYS B 2 22 ? -18.869 -29.800 -6.320 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 10 10
ATOM 162133 N N . ARG B 2 23 ? -17.211 -26.503 0.649 1.00 . ? 45 ARG B N 45 ARG B N 10 10
ATOM 162134 C CA . ARG B 2 23 ? -17.245 -27.092 1.985 1.00 . ? 45 ARG B CA 45 ARG B CA 10 10
ATOM 162135 C C . ARG B 2 23 ? -16.458 -26.235 2.972 1.00 . ? 45 ARG B C 45 ARG B C 10 10
ATOM 162136 O O . ARG B 2 23 ? -15.355 -25.776 2.665 1.00 . ? 45 ARG B O 45 ARG B O 10 10
ATOM 162137 C CB . ARG B 2 23 ? -16.705 -28.525 1.951 1.00 . ? 45 ARG B CB 45 ARG B CB 10 10
ATOM 162138 C CG . ARG B 2 23 ? -17.078 -29.367 3.163 1.00 . ? 45 ARG B CG 45 ARG B CG 10 10
ATOM 162139 C CD . ARG B 2 23 ? -16.721 -30.827 2.939 1.00 . ? 45 ARG B CD 45 ARG B CD 10 10
ATOM 162140 N NE . ARG B 2 23 ? -16.841 -31.631 4.157 1.00 . ? 45 ARG B NE 45 ARG B NE 10 10
ATOM 162141 C CZ . ARG B 2 23 ? -15.878 -32.433 4.620 1.00 . ? 45 ARG B CZ 45 ARG B CZ 10 10
ATOM 162142 N NH1 . ARG B 2 23 ? -14.719 -32.535 3.972 1.00 . ? 45 ARG B NH1 45 ARG B NH1 10 10
ATOM 162143 N NH2 . ARG B 2 23 ? -16.072 -33.128 5.738 1.00 . ? 45 ARG B NH2 45 ARG B NH2 10 10
ATOM 162144 H H . ARG B 2 23 ? -16.345 -26.285 0.244 1.00 . ? 45 ARG B H 45 ARG B HN 10 10
ATOM 162145 H HE . ARG B 2 23 ? -17.691 -31.576 4.651 1.00 . ? 45 ARG B HE 45 ARG B HE 10 10
ATOM 162146 H HH11 . ARG B 2 23 ? -14.561 -32.005 3.131 1.00 . ? 45 ARG B HH11 45 ARG B HH11 10 10
ATOM 162147 H HH12 . ARG B 2 23 ? -13.993 -33.142 4.319 1.00 . ? 45 ARG B HH12 45 ARG B HH12 10 10
ATOM 162148 H HH21 . ARG B 2 23 ? -15.352 -33.736 6.085 1.00 . ? 45 ARG B HH21 45 ARG B HH21 10 10
ATOM 162149 H HH22 . ARG B 2 23 ? -16.939 -33.047 6.242 1.00 . ? 45 ARG B HH22 45 ARG B HH22 10 10
ATOM 162150 N N . ILE B 2 24 ? -17.031 -26.020 4.150 1.00 . ? 46 ILE B N 46 ILE B N 10 10
ATOM 162151 C CA . ILE B 2 24 ? -16.400 -25.199 5.178 1.00 . ? 46 ILE B CA 46 ILE B CA 10 10
ATOM 162152 C C . ILE B 2 24 ? -16.135 -26.020 6.433 1.00 . ? 46 ILE B C 46 ILE B C 10 10
ATOM 162153 O O . ILE B 2 24 ? -17.008 -26.749 6.901 1.00 . ? 46 ILE B O 46 ILE B O 10 10
ATOM 162154 C CB . ILE B 2 24 ? -17.304 -24.006 5.561 1.00 . ? 46 ILE B CB 46 ILE B CB 10 10
ATOM 162155 C CG1 . ILE B 2 24 ? -17.872 -23.329 4.313 1.00 . ? 46 ILE B CG1 46 ILE B CG1 10 10
ATOM 162156 C CG2 . ILE B 2 24 ? -16.538 -23.000 6.410 1.00 . ? 46 ILE B CG2 46 ILE B CG2 10 10
ATOM 162157 C CD1 . ILE B 2 24 ? -19.032 -22.402 4.596 1.00 . ? 46 ILE B CD1 46 ILE B CD1 10 10
ATOM 162158 H H . ILE B 2 24 ? -17.903 -26.438 4.343 1.00 . ? 46 ILE B H 46 ILE B HN 10 10
ATOM 162159 N N . SER B 2 25 ? -14.932 -25.897 6.977 1.00 . ? 47 SER B N 47 SER B N 10 10
ATOM 162160 C CA . SER B 2 25 ? -14.565 -26.620 8.183 1.00 . ? 47 SER B CA 47 SER B CA 10 10
ATOM 162161 C C . SER B 2 25 ? -15.025 -25.862 9.425 1.00 . ? 47 SER B C 47 SER B C 10 10
ATOM 162162 O O . SER B 2 25 ? -15.175 -24.637 9.390 1.00 . ? 47 SER B O 47 SER B O 10 10
ATOM 162163 C CB . SER B 2 25 ? -13.049 -26.835 8.226 1.00 . ? 47 SER B CB 47 SER B CB 10 10
ATOM 162164 O OG . SER B 2 25 ? -12.357 -25.607 8.074 1.00 . ? 47 SER B OG 47 SER B OG 10 10
ATOM 162165 H H . SER B 2 25 ? -14.276 -25.303 6.562 1.00 . ? 47 SER B H 47 SER B HN 10 10
ATOM 162166 H HG . SER B 2 25 ? -12.084 -25.505 7.150 1.00 . ? 47 SER B HG 47 SER B HG 10 10
ATOM 162167 N N . GLY B 2 26 ? -15.235 -26.587 10.520 1.00 . ? 48 GLY B N 48 GLY B N 10 10
ATOM 162168 C CA . GLY B 2 26 ? -15.676 -25.963 11.758 1.00 . ? 48 GLY B CA 48 GLY B CA 10 10
ATOM 162169 C C . GLY B 2 26 ? -14.655 -24.987 12.305 1.00 . ? 48 GLY B C 48 GLY B C 10 10
ATOM 162170 O O . GLY B 2 26 ? -14.999 -24.025 12.993 1.00 . ? 48 GLY B O 48 GLY B O 10 10
ATOM 162171 H H . GLY B 2 26 ? -15.090 -27.560 10.486 1.00 . ? 48 GLY B H 48 GLY B HN 10 10
ATOM 162172 N N . LEU B 2 27 ? -13.392 -25.229 11.984 1.00 . ? 49 LEU B N 49 LEU B N 10 10
ATOM 162173 C CA . LEU B 2 27 ? -12.305 -24.376 12.442 1.00 . ? 49 LEU B CA 49 LEU B CA 10 10
ATOM 162174 C C . LEU B 2 27 ? -12.303 -23.029 11.717 1.00 . ? 49 LEU B C 49 LEU B C 10 10
ATOM 162175 O O . LEU B 2 27 ? -11.729 -22.055 12.208 1.00 . ? 49 LEU B O 49 LEU B O 10 10
ATOM 162176 C CB . LEU B 2 27 ? -10.957 -25.078 12.265 1.00 . ? 49 LEU B CB 49 LEU B CB 10 10
ATOM 162177 C CG . LEU B 2 27 ? -10.662 -26.235 13.224 1.00 . ? 49 LEU B CG 49 LEU B CG 10 10
ATOM 162178 C CD1 . LEU B 2 27 ? -9.385 -26.953 12.815 1.00 . ? 49 LEU B CD1 49 LEU B CD1 10 10
ATOM 162179 C CD2 . LEU B 2 27 ? -10.558 -25.733 14.656 1.00 . ? 49 LEU B CD2 49 LEU B CD2 10 10
ATOM 162180 H H . LEU B 2 27 ? -13.184 -26.010 11.425 1.00 . ? 49 LEU B H 49 LEU B HN 10 10
ATOM 162181 N N . ILE B 2 28 ? -12.953 -22.975 10.558 1.00 . ? 50 ILE B N 50 ILE B N 10 10
ATOM 162182 C CA . ILE B 2 28 ? -13.019 -21.746 9.776 1.00 . ? 50 ILE B CA 50 ILE B CA 10 10
ATOM 162183 C C . ILE B 2 28 ? -13.908 -20.716 10.459 1.00 . ? 50 ILE B C 50 ILE B C 10 10
ATOM 162184 O O . ILE B 2 28 ? -13.585 -19.530 10.488 1.00 . ? 50 ILE B O 50 ILE B O 10 10
ATOM 162185 C CB . ILE B 2 28 ? -13.537 -22.009 8.339 1.00 . ? 50 ILE B CB 50 ILE B CB 10 10
ATOM 162186 C CG1 . ILE B 2 28 ? -12.432 -22.602 7.464 1.00 . ? 50 ILE B CG1 50 ILE B CG1 10 10
ATOM 162187 C CG2 . ILE B 2 28 ? -14.109 -20.746 7.703 1.00 . ? 50 ILE B CG2 50 ILE B CG2 10 10
ATOM 162188 C CD1 . ILE B 2 28 ? -11.244 -21.689 7.266 1.00 . ? 50 ILE B CD1 50 ILE B CD1 10 10
ATOM 162189 H H . ILE B 2 28 ? -13.407 -23.781 10.225 1.00 . ? 50 ILE B H 50 ILE B HN 10 10
ATOM 162190 N N . TYR B 2 29 ? -15.013 -21.179 11.029 1.00 . ? 51 TYR B N 51 TYR B N 10 10
ATOM 162191 C CA . TYR B 2 29 ? -15.959 -20.293 11.697 1.00 . ? 51 TYR B CA 51 TYR B CA 10 10
ATOM 162192 C C . TYR B 2 29 ? -15.297 -19.510 12.822 1.00 . ? 51 TYR B C 51 TYR B C 10 10
ATOM 162193 O O . TYR B 2 29 ? -15.497 -18.302 12.952 1.00 . ? 51 TYR B O 51 TYR B O 10 10
ATOM 162194 C CB . TYR B 2 29 ? -17.168 -21.079 12.203 1.00 . ? 51 TYR B CB 51 TYR B CB 10 10
ATOM 162195 C CG . TYR B 2 29 ? -17.950 -21.727 11.085 1.00 . ? 51 TYR B CG 51 TYR B CG 10 10
ATOM 162196 C CD1 . TYR B 2 29 ? -18.776 -20.971 10.268 1.00 . ? 51 TYR B CD1 51 TYR B CD1 10 10
ATOM 162197 C CD2 . TYR B 2 29 ? -17.854 -23.090 10.839 1.00 . ? 51 TYR B CD2 51 TYR B CD2 10 10
ATOM 162198 C CE1 . TYR B 2 29 ? -19.486 -21.549 9.236 1.00 . ? 51 TYR B CE1 51 TYR B CE1 10 10
ATOM 162199 C CE2 . TYR B 2 29 ? -18.562 -23.679 9.808 1.00 . ? 51 TYR B CE2 51 TYR B CE2 10 10
ATOM 162200 C CZ . TYR B 2 29 ? -19.377 -22.902 9.011 1.00 . ? 51 TYR B CZ 51 TYR B CZ 10 10
ATOM 162201 O OH . TYR B 2 29 ? -20.080 -23.479 7.983 1.00 . ? 51 TYR B OH 51 TYR B OH 10 10
ATOM 162202 H H . TYR B 2 29 ? -15.197 -22.142 11.001 1.00 . ? 51 TYR B H 51 TYR B HN 10 10
ATOM 162203 H HH . TYR B 2 29 ? -20.094 -24.436 8.101 1.00 . ? 51 TYR B HH 51 TYR B HH 10 10
ATOM 162204 N N . GLU B 2 30 ? -14.479 -20.187 13.610 1.00 . ? 52 GLU B N 52 GLU B N 10 10
ATOM 162205 C CA . GLU B 2 30 ? -13.787 -19.539 14.712 1.00 . ? 52 GLU B CA 52 GLU B CA 10 10
ATOM 162206 C C . GLU B 2 30 ? -12.618 -18.688 14.230 1.00 . ? 52 GLU B C 52 GLU B C 10 10
ATOM 162207 O O . GLU B 2 30 ? -12.221 -17.730 14.897 1.00 . ? 52 GLU B O 52 GLU B O 10 10
ATOM 162208 C CB . GLU B 2 30 ? -13.324 -20.563 15.739 1.00 . ? 52 GLU B CB 52 GLU B CB 10 10
ATOM 162209 C CG . GLU B 2 30 ? -14.386 -20.906 16.765 1.00 . ? 52 GLU B CG 52 GLU B CG 10 10
ATOM 162210 C CD . GLU B 2 30 ? -14.734 -19.724 17.643 1.00 . ? 52 GLU B CD 52 GLU B CD 10 10
ATOM 162211 O OE1 . GLU B 2 30 ? -15.536 -18.869 17.212 1.00 . ? 52 GLU B OE1 52 GLU B OE1 10 10
ATOM 162212 O OE2 . GLU B 2 30 ? -14.192 -19.636 18.763 1.00 . ? 52 GLU B OE2 52 GLU B OE2 10 10
ATOM 162213 H H . GLU B 2 30 ? -14.346 -21.146 13.453 1.00 . ? 52 GLU B H 52 GLU B HN 10 10
ATOM 162214 N N . GLU B 2 31 ? -12.069 -19.041 13.074 1.00 . ? 53 GLU B N 53 GLU B N 10 10
ATOM 162215 C CA . GLU B 2 31 ? -10.949 -18.302 12.500 1.00 . ? 53 GLU B CA 53 GLU B CA 10 10
ATOM 162216 C C . GLU B 2 31 ? -11.440 -16.986 11.901 1.00 . ? 53 GLU B C 53 GLU B C 10 10
ATOM 162217 O O . GLU B 2 31 ? -10.880 -15.920 12.165 1.00 . ? 53 GLU B O 53 GLU B O 10 10
ATOM 162218 C CB . GLU B 2 31 ? -10.253 -19.148 11.424 1.00 . ? 53 GLU B CB 53 GLU B CB 10 10
ATOM 162219 C CG . GLU B 2 31 ? -9.033 -18.495 10.787 1.00 . ? 53 GLU B CG 53 GLU B CG 10 10
ATOM 162220 C CD . GLU B 2 31 ? -7.831 -18.461 11.711 1.00 . ? 53 GLU B CD 53 GLU B CD 10 10
ATOM 162221 O OE1 . GLU B 2 31 ? -6.849 -19.189 11.449 1.00 . ? 53 GLU B OE1 53 GLU B OE1 10 10
ATOM 162222 O OE2 . GLU B 2 31 ? -7.861 -17.711 12.706 1.00 . ? 53 GLU B OE2 53 GLU B OE2 10 10
ATOM 162223 H H . GLU B 2 31 ? -12.425 -19.818 12.594 1.00 . ? 53 GLU B H 53 GLU B HN 10 10
ATOM 162224 N N . THR B 2 32 ? -12.514 -17.074 11.120 1.00 . ? 54 THR B N 54 THR B N 10 10
ATOM 162225 C CA . THR B 2 32 ? -13.100 -15.911 10.467 1.00 . ? 54 THR B CA 54 THR B CA 10 10
ATOM 162226 C C . THR B 2 32 ? -13.513 -14.850 11.485 1.00 . ? 54 THR B C 54 THR B C 10 10
ATOM 162227 O O . THR B 2 32 ? -13.377 -13.653 11.234 1.00 . ? 54 THR B O 54 THR B O 10 10
ATOM 162228 C CB . THR B 2 32 ? -14.314 -16.307 9.602 1.00 . ? 54 THR B CB 54 THR B CB 10 10
ATOM 162229 O OG1 . THR B 2 32 ? -13.979 -17.449 8.801 1.00 . ? 54 THR B OG1 54 THR B OG1 10 10
ATOM 162230 C CG2 . THR B 2 32 ? -14.712 -15.161 8.684 1.00 . ? 54 THR B CG2 54 THR B CG2 10 10
ATOM 162231 H H . THR B 2 32 ? -12.922 -17.953 10.973 1.00 . ? 54 THR B H 54 THR B HN 10 10
ATOM 162232 H HG1 . THR B 2 32 ? -13.956 -18.238 9.353 1.00 . ? 54 THR B HG1 54 THR B HG1 10 10
ATOM 162233 N N . ARG B 2 33 ? -14.002 -15.295 12.640 1.00 . ? 55 ARG B N 55 ARG B N 10 10
ATOM 162234 C CA . ARG B 2 33 ? -14.422 -14.379 13.699 1.00 . ? 55 ARG B CA 55 ARG B CA 10 10
ATOM 162235 C C . ARG B 2 33 ? -13.248 -13.525 14.178 1.00 . ? 55 ARG B C 55 ARG B C 10 10
ATOM 162236 O O . ARG B 2 33 ? -13.415 -12.354 14.524 1.00 . ? 55 ARG B O 55 ARG B O 10 10
ATOM 162237 C CB . ARG B 2 33 ? -15.066 -15.143 14.860 1.00 . ? 55 ARG B CB 55 ARG B CB 10 10
ATOM 162238 C CG . ARG B 2 33 ? -16.492 -15.591 14.577 1.00 . ? 55 ARG B CG 55 ARG B CG 10 10
ATOM 162239 C CD . ARG B 2 33 ? -17.019 -16.528 15.652 1.00 . ? 55 ARG B CD 55 ARG B CD 10 10
ATOM 162240 N NE . ARG B 2 33 ? -18.356 -17.024 15.325 1.00 . ? 55 ARG B NE 55 ARG B NE 10 10
ATOM 162241 C CZ . ARG B 2 33 ? -18.733 -18.299 15.429 1.00 . ? 55 ARG B CZ 55 ARG B CZ 10 10
ATOM 162242 N NH1 . ARG B 2 33 ? -17.883 -19.228 15.860 1.00 . ? 55 ARG B NH1 55 ARG B NH1 10 10
ATOM 162243 N NH2 . ARG B 2 33 ? -19.979 -18.635 15.120 1.00 . ? 55 ARG B NH2 55 ARG B NH2 10 10
ATOM 162244 H H . ARG B 2 33 ? -14.085 -16.259 12.782 1.00 . ? 55 ARG B H 55 ARG B HN 10 10
ATOM 162245 H HE . ARG B 2 33 ? -19.013 -16.365 15.006 1.00 . ? 55 ARG B HE 55 ARG B HE 10 10
ATOM 162246 H HH11 . ARG B 2 33 ? -18.176 -20.185 15.927 1.00 . ? 55 ARG B HH11 55 ARG B HH11 10 10
ATOM 162247 H HH12 . ARG B 2 33 ? -16.941 -18.975 16.131 1.00 . ? 55 ARG B HH12 55 ARG B HH12 10 10
ATOM 162248 H HH21 . ARG B 2 33 ? -20.282 -19.589 15.191 1.00 . ? 55 ARG B HH21 55 ARG B HH21 10 10
ATOM 162249 H HH22 . ARG B 2 33 ? -20.627 -17.928 14.819 1.00 . ? 55 ARG B HH22 55 ARG B HH22 10 10
ATOM 162250 N N . GLY B 2 34 ? -12.057 -14.112 14.168 1.00 . ? 56 GLY B N 56 GLY B N 10 10
ATOM 162251 C CA . GLY B 2 34 ? -10.871 -13.393 14.579 1.00 . ? 56 GLY B CA 56 GLY B CA 10 10
ATOM 162252 C C . GLY B 2 34 ? -10.368 -12.482 13.474 1.00 . ? 56 GLY B C 56 GLY B C 10 10
ATOM 162253 O O . GLY B 2 34 ? -9.990 -11.338 13.727 1.00 . ? 56 GLY B O 56 GLY B O 10 10
ATOM 162254 H H . GLY B 2 34 ? -11.983 -15.043 13.871 1.00 . ? 56 GLY B H 56 GLY B HN 10 10
ATOM 162255 N N . VAL B 2 35 ? -10.375 -12.992 12.244 1.00 . ? 57 VAL B N 57 VAL B N 10 10
ATOM 162256 C CA . VAL B 2 35 ? -9.927 -12.226 11.085 1.00 . ? 57 VAL B CA 57 VAL B CA 10 10
ATOM 162257 C C . VAL B 2 35 ? -10.774 -10.966 10.911 1.00 . ? 57 VAL B C 57 VAL B C 10 10
ATOM 162258 O O . VAL B 2 35 ? -10.248 -9.887 10.620 1.00 . ? 57 VAL B O 57 VAL B O 10 10
ATOM 162259 C CB . VAL B 2 35 ? -9.994 -13.068 9.791 1.00 . ? 57 VAL B CB 57 VAL B CB 10 10
ATOM 162260 C CG1 . VAL B 2 35 ? -9.547 -12.251 8.588 1.00 . ? 57 VAL B CG1 57 VAL B CG1 10 10
ATOM 162261 C CG2 . VAL B 2 35 ? -9.149 -14.324 9.924 1.00 . ? 57 VAL B CG2 57 VAL B CG2 10 10
ATOM 162262 H H . VAL B 2 35 ? -10.679 -13.917 12.114 1.00 . ? 57 VAL B H 57 VAL B HN 10 10
ATOM 162263 N N . LEU B 2 36 ? -12.083 -11.112 11.092 1.00 . ? 58 LEU B N 58 LEU B N 10 10
ATOM 162264 C CA . LEU B 2 36 ? -13.006 -9.992 10.966 1.00 . ? 58 LEU B CA 58 LEU B CA 10 10
ATOM 162265 C C . LEU B 2 36 ? -12.717 -8.938 12.026 1.00 . ? 58 LEU B C 58 LEU B C 10 10
ATOM 162266 O O . LEU B 2 36 ? -12.770 -7.740 11.752 1.00 . ? 58 LEU B O 58 LEU B O 10 10
ATOM 162267 C CB . LEU B 2 36 ? -14.458 -10.469 11.071 1.00 . ? 58 LEU B CB 58 LEU B CB 10 10
ATOM 162268 C CG . LEU B 2 36 ? -15.537 -9.388 10.945 1.00 . ? 58 LEU B CG 58 LEU B CG 10 10
ATOM 162269 C CD1 . LEU B 2 36 ? -15.429 -8.662 9.611 1.00 . ? 58 LEU B CD1 58 LEU B CD1 10 10
ATOM 162270 C CD2 . LEU B 2 36 ? -16.921 -9.990 11.121 1.00 . ? 58 LEU B CD2 58 LEU B CD2 10 10
ATOM 162271 H H . LEU B 2 36 ? -12.440 -12.004 11.308 1.00 . ? 58 LEU B H 58 LEU B HN 10 10
ATOM 162272 N N . LYS B 2 37 ? -12.396 -9.392 13.234 1.00 . ? 59 LYS B N 59 LYS B N 10 10
ATOM 162273 C CA . LYS B 2 37 ? -12.090 -8.482 14.327 1.00 . ? 59 LYS B CA 59 LYS B CA 10 10
ATOM 162274 C C . LYS B 2 37 ? -10.859 -7.649 13.993 1.00 . ? 59 LYS B C 59 LYS B C 10 10
ATOM 162275 O O . LYS B 2 37 ? -10.870 -6.433 14.153 1.00 . ? 59 LYS B O 59 LYS B O 10 10
ATOM 162276 C CB . LYS B 2 37 ? -11.884 -9.237 15.643 1.00 . ? 59 LYS B CB 59 LYS B CB 10 10
ATOM 162277 C CG . LYS B 2 37 ? -11.660 -8.319 16.836 1.00 . ? 59 LYS B CG 59 LYS B CG 10 10
ATOM 162278 C CD . LYS B 2 37 ? -11.706 -9.073 18.154 1.00 . ? 59 LYS B CD 59 LYS B CD 10 10
ATOM 162279 C CE . LYS B 2 37 ? -12.290 -8.203 19.258 1.00 . ? 59 LYS B CE 59 LYS B CE 10 10
ATOM 162280 N NZ . LYS B 2 37 ? -13.735 -7.929 19.034 1.00 . ? 59 LYS B NZ 59 LYS B NZ 10 10
ATOM 162281 H H . LYS B 2 37 ? -12.362 -10.359 13.389 1.00 . ? 59 LYS B H 59 LYS B HN 10 10
ATOM 162282 H HZ1 . LYS B 2 37 ? -14.082 -7.211 19.713 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 10 10
ATOM 162283 H HZ2 . LYS B 2 37 ? -14.285 -8.800 19.169 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 10 10
ATOM 162284 H HZ3 . LYS B 2 37 ? -13.891 -7.579 18.069 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 10 10
ATOM 162285 N N . VAL B 2 38 ? -9.815 -8.315 13.508 1.00 . ? 60 VAL B N 60 VAL B N 10 10
ATOM 162286 C CA . VAL B 2 38 ? -8.573 -7.640 13.137 1.00 . ? 60 VAL B CA 60 VAL B CA 10 10
ATOM 162287 C C . VAL B 2 38 ? -8.846 -6.563 12.090 1.00 . ? 60 VAL B C 60 VAL B C 10 10
ATOM 162288 O O . VAL B 2 38 ? -8.335 -5.446 12.187 1.00 . ? 60 VAL B O 60 VAL B O 10 10
ATOM 162289 C CB . VAL B 2 38 ? -7.536 -8.640 12.583 1.00 . ? 60 VAL B CB 60 VAL B CB 10 10
ATOM 162290 C CG1 . VAL B 2 38 ? -6.277 -7.919 12.116 1.00 . ? 60 VAL B CG1 60 VAL B CG1 10 10
ATOM 162291 C CG2 . VAL B 2 38 ? -7.196 -9.687 13.631 1.00 . ? 60 VAL B CG2 60 VAL B CG2 10 10
ATOM 162292 H H . VAL B 2 38 ? -9.877 -9.292 13.401 1.00 . ? 60 VAL B H 60 VAL B HN 10 10
ATOM 162293 N N . PHE B 2 39 ? -9.662 -6.907 11.099 1.00 . ? 61 PHE B N 61 PHE B N 10 10
ATOM 162294 C CA . PHE B 2 39 ? -10.016 -5.975 10.042 1.00 . ? 61 PHE B CA 61 PHE B CA 10 10
ATOM 162295 C C . PHE B 2 39 ? -10.794 -4.794 10.613 1.00 . ? 61 PHE B C 61 PHE B C 10 10
ATOM 162296 O O . PHE B 2 39 ? -10.510 -3.636 10.298 1.00 . ? 61 PHE B O 61 PHE B O 10 10
ATOM 162297 C CB . PHE B 2 39 ? -10.834 -6.682 8.960 1.00 . ? 61 PHE B CB 61 PHE B CB 10 10
ATOM 162298 C CG . PHE B 2 39 ? -11.017 -5.867 7.712 1.00 . ? 61 PHE B CG 61 PHE B CG 10 10
ATOM 162299 C CD1 . PHE B 2 39 ? -9.928 -5.528 6.926 1.00 . ? 61 PHE B CD1 61 PHE B CD1 10 10
ATOM 162300 C CD2 . PHE B 2 39 ? -12.277 -5.443 7.325 1.00 . ? 61 PHE B CD2 61 PHE B CD2 10 10
ATOM 162301 C CE1 . PHE B 2 39 ? -10.092 -4.779 5.777 1.00 . ? 61 PHE B CE1 61 PHE B CE1 10 10
ATOM 162302 C CE2 . PHE B 2 39 ? -12.449 -4.694 6.177 1.00 . ? 61 PHE B CE2 61 PHE B CE2 10 10
ATOM 162303 C CZ . PHE B 2 39 ? -11.355 -4.361 5.402 1.00 . ? 61 PHE B CZ 61 PHE B CZ 10 10
ATOM 162304 H H . PHE B 2 39 ? -10.030 -7.817 11.078 1.00 . ? 61 PHE B H 61 PHE B HN 10 10
ATOM 162305 N N . LEU B 2 40 ? -11.767 -5.092 11.465 1.00 . ? 62 LEU B N 62 LEU B N 10 10
ATOM 162306 C CA . LEU B 2 40 ? -12.576 -4.057 12.092 1.00 . ? 62 LEU B CA 62 LEU B CA 10 10
ATOM 162307 C C . LEU B 2 40 ? -11.728 -3.161 12.991 1.00 . ? 62 LEU B C 62 LEU B C 10 10
ATOM 162308 O O . LEU B 2 40 ? -11.837 -1.940 12.930 1.00 . ? 62 LEU B O 62 LEU B O 10 10
ATOM 162309 C CB . LEU B 2 40 ? -13.740 -4.672 12.869 1.00 . ? 62 LEU B CB 62 LEU B CB 10 10
ATOM 162310 C CG . LEU B 2 40 ? -14.941 -5.102 12.024 1.00 . ? 62 LEU B CG 62 LEU B CG 10 10
ATOM 162311 C CD1 . LEU B 2 40 ? -15.775 -6.140 12.754 1.00 . ? 62 LEU B CD1 62 LEU B CD1 10 10
ATOM 162312 C CD2 . LEU B 2 40 ? -15.791 -3.898 11.656 1.00 . ? 62 LEU B CD2 62 LEU B CD2 10 10
ATOM 162313 H H . LEU B 2 40 ? -11.950 -6.036 11.675 1.00 . ? 62 LEU B H 62 LEU B HN 10 10
ATOM 162314 N N . GLU B 2 41 ? -10.862 -3.773 13.795 1.00 . ? 63 GLU B N 63 GLU B N 10 10
ATOM 162315 C CA . GLU B 2 41 ? -9.988 -3.029 14.698 1.00 . ? 63 GLU B CA 63 GLU B CA 10 10
ATOM 162316 C C . GLU B 2 41 ? -9.142 -2.032 13.918 1.00 . ? 63 GLU B C 63 GLU B C 10 10
ATOM 162317 O O . GLU B 2 41 ? -9.003 -0.876 14.311 1.00 . ? 63 GLU B O 63 GLU B O 10 10
ATOM 162318 C CB . GLU B 2 41 ? -9.064 -3.983 15.465 1.00 . ? 63 GLU B CB 63 GLU B CB 10 10
ATOM 162319 C CG . GLU B 2 41 ? -9.730 -4.731 16.609 1.00 . ? 63 GLU B CG 63 GLU B CG 10 10
ATOM 162320 C CD . GLU B 2 41 ? -8.756 -5.573 17.407 1.00 . ? 63 GLU B CD 63 GLU B CD 10 10
ATOM 162321 O OE1 . GLU B 2 41 ? -8.335 -6.639 16.912 1.00 . ? 63 GLU B OE1 63 GLU B OE1 10 10
ATOM 162322 O OE2 . GLU B 2 41 ? -8.406 -5.176 18.541 1.00 . ? 63 GLU B OE2 63 GLU B OE2 10 10
ATOM 162323 H H . GLU B 2 41 ? -10.807 -4.755 13.779 1.00 . ? 63 GLU B H 63 GLU B HN 10 10
ATOM 162324 N N . ASN B 2 42 ? -8.597 -2.495 12.801 1.00 . ? 64 ASN B N 64 ASN B N 10 10
ATOM 162325 C CA . ASN B 2 42 ? -7.748 -1.671 11.948 1.00 . ? 64 ASN B CA 64 ASN B CA 10 10
ATOM 162326 C C . ASN B 2 42 ? -8.512 -0.500 11.326 1.00 . ? 64 ASN B C 64 ASN B C 10 10
ATOM 162327 O O . ASN B 2 42 ? -8.064 0.647 11.386 1.00 . ? 64 ASN B O 64 ASN B O 10 10
ATOM 162328 C CB . ASN B 2 42 ? -7.100 -2.530 10.856 1.00 . ? 64 ASN B CB 64 ASN B CB 10 10
ATOM 162329 C CG . ASN B 2 42 ? -5.962 -1.822 10.145 1.00 . ? 64 ASN B CG 64 ASN B CG 10 10
ATOM 162330 O OD1 . ASN B 2 42 ? -5.271 -0.987 10.730 1.00 . ? 64 ASN B OD1 64 ASN B OD1 10 10
ATOM 162331 N ND2 . ASN B 2 42 ? -5.754 -2.157 8.881 1.00 . ? 64 ASN B ND2 64 ASN B ND2 10 10
ATOM 162332 H H . ASN B 2 42 ? -8.767 -3.430 12.542 1.00 . ? 64 ASN B H 64 ASN B HN 10 10
ATOM 162333 H HD21 . ASN B 2 42 ? -6.335 -2.837 8.477 1.00 . ? 64 ASN B HD21 64 ASN B HD21 10 10
ATOM 162334 H HD22 . ASN B 2 42 ? -5.032 -1.704 8.397 1.00 . ? 64 ASN B HD22 64 ASN B HD22 10 10
ATOM 162335 N N . VAL B 2 43 ? -9.671 -0.788 10.747 1.00 . ? 65 VAL B N 65 VAL B N 10 10
ATOM 162336 C CA . VAL B 2 43 ? -10.483 0.246 10.104 1.00 . ? 65 VAL B CA 65 VAL B CA 10 10
ATOM 162337 C C . VAL B 2 43 ? -11.082 1.219 11.120 1.00 . ? 65 VAL B C 65 VAL B C 10 10
ATOM 162338 O O . VAL B 2 43 ? -11.063 2.436 10.914 1.00 . ? 65 VAL B O 65 VAL B O 10 10
ATOM 162339 C CB . VAL B 2 43 ? -11.603 -0.357 9.226 1.00 . ? 65 VAL B CB 65 VAL B CB 10 10
ATOM 162340 C CG1 . VAL B 2 43 ? -12.414 0.743 8.553 1.00 . ? 65 VAL B CG1 65 VAL B CG1 10 10
ATOM 162341 C CG2 . VAL B 2 43 ? -11.015 -1.294 8.179 1.00 . ? 65 VAL B CG2 65 VAL B CG2 10 10
ATOM 162342 H H . VAL B 2 43 ? -9.990 -1.717 10.752 1.00 . ? 65 VAL B H 65 VAL B HN 10 10
ATOM 162343 N N . ILE B 2 44 ? -11.612 0.683 12.213 1.00 . ? 66 ILE B N 66 ILE B N 10 10
ATOM 162344 C CA . ILE B 2 44 ? -12.216 1.506 13.258 1.00 . ? 66 ILE B CA 66 ILE B CA 10 10
ATOM 162345 C C . ILE B 2 44 ? -11.180 2.425 13.905 1.00 . ? 66 ILE B C 66 ILE B C 10 10
ATOM 162346 O O . ILE B 2 44 ? -11.450 3.600 14.143 1.00 . ? 66 ILE B O 66 ILE B O 10 10
ATOM 162347 C CB . ILE B 2 44 ? -12.925 0.647 14.332 1.00 . ? 66 ILE B CB 66 ILE B CB 10 10
ATOM 162348 C CG1 . ILE B 2 44 ? -14.143 -0.062 13.724 1.00 . ? 66 ILE B CG1 66 ILE B CG1 10 10
ATOM 162349 C CG2 . ILE B 2 44 ? -13.346 1.497 15.525 1.00 . ? 66 ILE B CG2 66 ILE B CG2 10 10
ATOM 162350 C CD1 . ILE B 2 44 ? -14.801 -1.063 14.650 1.00 . ? 66 ILE B CD1 66 ILE B CD1 10 10
ATOM 162351 H H . ILE B 2 44 ? -11.602 -0.296 12.320 1.00 . ? 66 ILE B H 66 ILE B HN 10 10
ATOM 162352 N N . ARG B 2 45 ? -9.990 1.887 14.158 1.00 . ? 67 ARG B N 67 ARG B N 10 10
ATOM 162353 C CA . ARG B 2 45 ? -8.901 2.646 14.772 1.00 . ? 67 ARG B CA 67 ARG B CA 10 10
ATOM 162354 C C . ARG B 2 45 ? -8.628 3.939 14.010 1.00 . ? 67 ARG B C 67 ARG B C 10 10
ATOM 162355 O O . ARG B 2 45 ? -8.539 5.015 14.604 1.00 . ? 67 ARG B O 67 ARG B O 10 10
ATOM 162356 C CB . ARG B 2 45 ? -7.626 1.798 14.818 1.00 . ? 67 ARG B CB 67 ARG B CB 10 10
ATOM 162357 C CG . ARG B 2 45 ? -6.427 2.487 15.454 1.00 . ? 67 ARG B CG 67 ARG B CG 10 10
ATOM 162358 C CD . ARG B 2 45 ? -5.173 1.633 15.342 1.00 . ? 67 ARG B CD 67 ARG B CD 10 10
ATOM 162359 N NE . ARG B 2 45 ? -5.282 0.389 16.106 1.00 . ? 67 ARG B NE 67 ARG B NE 10 10
ATOM 162360 C CZ . ARG B 2 45 ? -5.325 -0.824 15.555 1.00 . ? 67 ARG B CZ 67 ARG B CZ 10 10
ATOM 162361 N NH1 . ARG B 2 45 ? -5.264 -0.963 14.234 1.00 . ? 67 ARG B NH1 67 ARG B NH1 10 10
ATOM 162362 N NH2 . ARG B 2 45 ? -5.430 -1.899 16.332 1.00 . ? 67 ARG B NH2 67 ARG B NH2 10 10
ATOM 162363 H H . ARG B 2 45 ? -9.838 0.943 13.928 1.00 . ? 67 ARG B H 67 ARG B HN 10 10
ATOM 162364 H HE . ARG B 2 45 ? -5.311 0.467 17.087 1.00 . ? 67 ARG B HE 67 ARG B HE 10 10
ATOM 162365 H HH11 . ARG B 2 45 ? -5.184 -0.152 13.644 1.00 . ? 67 ARG B HH11 67 ARG B HH11 10 10
ATOM 162366 H HH12 . ARG B 2 45 ? -5.298 -1.878 13.819 1.00 . ? 67 ARG B HH12 67 ARG B HH12 10 10
ATOM 162367 H HH21 . ARG B 2 45 ? -5.476 -1.796 17.332 1.00 . ? 67 ARG B HH21 67 ARG B HH21 10 10
ATOM 162368 H HH22 . ARG B 2 45 ? -5.465 -2.817 15.924 1.00 . ? 67 ARG B HH22 67 ARG B HH22 10 10
ATOM 162369 N N . ASP B 2 46 ? -8.515 3.823 12.693 1.00 . ? 68 ASP B N 68 ASP B N 10 10
ATOM 162370 C CA . ASP B 2 46 ? -8.247 4.972 11.836 1.00 . ? 68 ASP B CA 68 ASP B CA 10 10
ATOM 162371 C C . ASP B 2 46 ? -9.413 5.957 11.848 1.00 . ? 68 ASP B C 68 ASP B C 10 10
ATOM 162372 O O . ASP B 2 46 ? -9.212 7.170 11.890 1.00 . ? 68 ASP B O 68 ASP B O 10 10
ATOM 162373 C CB . ASP B 2 46 ? -7.964 4.517 10.399 1.00 . ? 68 ASP B CB 68 ASP B CB 10 10
ATOM 162374 C CG . ASP B 2 46 ? -6.525 4.094 10.166 1.00 . ? 68 ASP B CG 68 ASP B CG 10 10
ATOM 162375 O OD1 . ASP B 2 46 ? -5.834 3.716 11.136 1.00 . ? 68 ASP B OD1 68 ASP B OD1 10 10
ATOM 162376 O OD2 . ASP B 2 46 ? -6.076 4.130 9.002 1.00 . ? 68 ASP B OD2 68 ASP B OD2 10 10
ATOM 162377 H H . ASP B 2 46 ? -8.617 2.938 12.283 1.00 . ? 68 ASP B H 68 ASP B HN 10 10
ATOM 162378 N N . ALA B 2 47 ? -10.631 5.424 11.825 1.00 . ? 69 ALA B N 69 ALA B N 10 10
ATOM 162379 C CA . ALA B 2 47 ? -11.837 6.253 11.818 1.00 . ? 69 ALA B CA 69 ALA B CA 10 10
ATOM 162380 C C . ALA B 2 47 ? -12.008 7.030 13.119 1.00 . ? 69 ALA B C 69 ALA B C 10 10
ATOM 162381 O O . ALA B 2 47 ? -12.372 8.205 13.099 1.00 . ? 69 ALA B O 69 ALA B O 10 10
ATOM 162382 C CB . ALA B 2 47 ? -13.068 5.411 11.532 1.00 . ? 69 ALA B CB 69 ALA B CB 10 10
ATOM 162383 H H . ALA B 2 47 ? -10.721 4.445 11.810 1.00 . ? 69 ALA B H 69 ALA B HN 10 10
ATOM 162384 N N . VAL B 2 48 ? -11.730 6.374 14.243 1.00 . ? 70 VAL B N 70 VAL B N 10 10
ATOM 162385 C CA . VAL B 2 48 ? -11.854 7.004 15.557 1.00 . ? 70 VAL B CA 70 VAL B CA 10 10
ATOM 162386 C C . VAL B 2 48 ? -10.994 8.265 15.642 1.00 . ? 70 VAL B C 70 VAL B C 10 10
ATOM 162387 O O . VAL B 2 48 ? -11.425 9.288 16.178 1.00 . ? 70 VAL B O 70 VAL B O 10 10
ATOM 162388 C CB . VAL B 2 48 ? -11.493 6.030 16.707 1.00 . ? 70 VAL B CB 70 VAL B CB 10 10
ATOM 162389 C CG1 . VAL B 2 48 ? -11.422 6.756 18.044 1.00 . ? 70 VAL B CG1 70 VAL B CG1 10 10
ATOM 162390 C CG2 . VAL B 2 48 ? -12.513 4.903 16.783 1.00 . ? 70 VAL B CG2 70 VAL B CG2 10 10
ATOM 162391 H H . VAL B 2 48 ? -11.436 5.435 14.188 1.00 . ? 70 VAL B H 70 VAL B HN 10 10
ATOM 162392 N N . THR B 2 49 ? -9.793 8.195 15.085 1.00 . ? 71 THR B N 71 THR B N 10 10
ATOM 162393 C CA . THR B 2 49 ? -8.880 9.329 15.093 1.00 . ? 71 THR B CA 71 THR B CA 10 10
ATOM 162394 C C . THR B 2 49 ? -9.414 10.476 14.225 1.00 . ? 71 THR B C 71 THR B C 10 10
ATOM 162395 O O . THR B 2 49 ? -9.175 11.651 14.518 1.00 . ? 71 THR B O 71 THR B O 10 10
ATOM 162396 C CB . THR B 2 49 ? -7.480 8.907 14.615 1.00 . ? 71 THR B CB 71 THR B CB 10 10
ATOM 162397 O OG1 . THR B 2 49 ? -7.191 7.594 15.122 1.00 . ? 71 THR B OG1 71 THR B OG1 10 10
ATOM 162398 C CG2 . THR B 2 49 ? -6.425 9.879 15.123 1.00 . ? 71 THR B CG2 71 THR B CG2 10 10
ATOM 162399 H H . THR B 2 49 ? -9.506 7.356 14.664 1.00 . ? 71 THR B H 71 THR B HN 10 10
ATOM 162400 H HG1 . THR B 2 49 ? -7.358 7.576 16.075 1.00 . ? 71 THR B HG1 71 THR B HG1 10 10
ATOM 162401 N N . TYR B 2 50 ? -10.156 10.129 13.169 1.00 . ? 72 TYR B N 72 TYR B N 10 10
ATOM 162402 C CA . TYR B 2 50 ? -10.732 11.133 12.277 1.00 . ? 72 TYR B CA 72 TYR B CA 10 10
ATOM 162403 C C . TYR B 2 50 ? -11.722 11.998 13.036 1.00 . ? 72 TYR B C 72 TYR B C 10 10
ATOM 162404 O O . TYR B 2 50 ? -11.702 13.226 12.927 1.00 . ? 72 TYR B O 72 TYR B O 10 10
ATOM 162405 C CB . TYR B 2 50 ? -11.428 10.480 11.080 1.00 . ? 72 TYR B CB 72 TYR B CB 10 10
ATOM 162406 C CG . TYR B 2 50 ? -10.499 10.101 9.953 1.00 . ? 72 TYR B CG 72 TYR B CG 10 10
ATOM 162407 C CD1 . TYR B 2 50 ? -10.366 8.779 9.555 1.00 . ? 72 TYR B CD1 72 TYR B CD1 10 10
ATOM 162408 C CD2 . TYR B 2 50 ? -9.756 11.065 9.285 1.00 . ? 72 TYR B CD2 72 TYR B CD2 10 10
ATOM 162409 C CE1 . TYR B 2 50 ? -9.519 8.426 8.524 1.00 . ? 72 TYR B CE1 72 TYR B CE1 10 10
ATOM 162410 C CE2 . TYR B 2 50 ? -8.906 10.722 8.251 1.00 . ? 72 TYR B CE2 72 TYR B CE2 10 10
ATOM 162411 C CZ . TYR B 2 50 ? -8.792 9.401 7.875 1.00 . ? 72 TYR B CZ 72 TYR B CZ 10 10
ATOM 162412 O OH . TYR B 2 50 ? -7.949 9.053 6.847 1.00 . ? 72 TYR B OH 72 TYR B OH 10 10
ATOM 162413 H H . TYR B 2 50 ? -10.322 9.176 12.991 1.00 . ? 72 TYR B H 72 TYR B HN 10 10
ATOM 162414 H HH . TYR B 2 50 ? -8.392 8.422 6.269 1.00 . ? 72 TYR B HH 72 TYR B HH 10 10
ATOM 162415 N N . THR B 2 51 ? -12.574 11.353 13.821 1.00 . ? 73 THR B N 73 THR B N 10 10
ATOM 162416 C CA . THR B 2 51 ? -13.569 12.055 14.612 1.00 . ? 73 THR B CA 73 THR B CA 10 10
ATOM 162417 C C . THR B 2 51 ? -12.905 13.007 15.600 1.00 . ? 73 THR B C 73 THR B C 10 10
ATOM 162418 O O . THR B 2 51 ? -13.366 14.129 15.795 1.00 . ? 73 THR B O 73 THR B O 10 10
ATOM 162419 C CB . THR B 2 51 ? -14.464 11.061 15.372 1.00 . ? 73 THR B CB 73 THR B CB 10 10
ATOM 162420 O OG1 . THR B 2 51 ? -13.910 9.743 15.252 1.00 . ? 73 THR B OG1 73 THR B OG1 10 10
ATOM 162421 C CG2 . THR B 2 51 ? -15.871 11.068 14.795 1.00 . ? 73 THR B CG2 73 THR B CG2 10 10
ATOM 162422 H H . THR B 2 51 ? -12.541 10.370 13.863 1.00 . ? 73 THR B H 73 THR B HN 10 10
ATOM 162423 H HG1 . THR B 2 51 ? -13.101 9.682 15.778 1.00 . ? 73 THR B HG1 73 THR B HG1 10 10
ATOM 162424 N N . GLU B 2 52 ? -11.801 12.566 16.194 1.00 . ? 74 GLU B N 74 GLU B N 10 10
ATOM 162425 C CA . GLU B 2 52 ? -11.076 13.381 17.163 1.00 . ? 74 GLU B CA 74 GLU B CA 10 10
ATOM 162426 C C . GLU B 2 52 ? -10.522 14.652 16.523 1.00 . ? 74 GLU B C 74 GLU B C 10 10
ATOM 162427 O O . GLU B 2 52 ? -10.617 15.739 17.095 1.00 . ? 74 GLU B O 74 GLU B O 10 10
ATOM 162428 C CB . GLU B 2 52 ? -9.943 12.585 17.817 1.00 . ? 74 GLU B CB 74 GLU B CB 10 10
ATOM 162429 C CG . GLU B 2 52 ? -10.408 11.432 18.694 1.00 . ? 74 GLU B CG 74 GLU B CG 10 10
ATOM 162430 C CD . GLU B 2 52 ? -9.434 11.131 19.814 1.00 . ? 74 GLU B CD 74 GLU B CD 10 10
ATOM 162431 O OE1 . GLU B 2 52 ? -8.313 10.669 19.529 1.00 . ? 74 GLU B OE1 74 GLU B OE1 10 10
ATOM 162432 O OE2 . GLU B 2 52 ? -9.782 11.374 20.989 1.00 . ? 74 GLU B OE2 74 GLU B OE2 10 10
ATOM 162433 H H . GLU B 2 52 ? -11.466 11.672 15.972 1.00 . ? 74 GLU B H 74 GLU B HN 10 10
ATOM 162434 N N . HIS B 2 53 ? -9.951 14.514 15.332 1.00 . ? 75 HIS B N 75 HIS B N 10 10
ATOM 162435 C CA . HIS B 2 53 ? -9.381 15.657 14.629 1.00 . ? 75 HIS B CA 75 HIS B CA 10 10
ATOM 162436 C C . HIS B 2 53 ? -10.469 16.653 14.231 1.00 . ? 75 HIS B C 75 HIS B C 10 10
ATOM 162437 O O . HIS B 2 53 ? -10.247 17.866 14.243 1.00 . ? 75 HIS B O 75 HIS B O 10 10
ATOM 162438 C CB . HIS B 2 53 ? -8.569 15.215 13.406 1.00 . ? 75 HIS B CB 75 HIS B CB 10 10
ATOM 162439 C CG . HIS B 2 53 ? -7.527 16.213 12.993 1.00 . ? 75 HIS B CG 75 HIS B CG 10 10
ATOM 162440 N ND1 . HIS B 2 53 ? -6.255 16.177 13.514 1.00 . ? 75 HIS B ND1 75 HIS B ND1 10 10
ATOM 162441 C CD2 . HIS B 2 53 ? -7.624 17.263 12.135 1.00 . ? 75 HIS B CD2 75 HIS B CD2 10 10
ATOM 162442 C CE1 . HIS B 2 53 ? -5.611 17.194 12.972 1.00 . ? 75 HIS B CE1 75 HIS B CE1 10 10
ATOM 162443 N NE2 . HIS B 2 53 ? -6.397 17.877 12.135 1.00 . ? 75 HIS B NE2 75 HIS B NE2 10 10
ATOM 162444 H H . HIS B 2 53 ? -9.906 13.624 14.920 1.00 . ? 75 HIS B H 75 HIS B HN 10 10
ATOM 162445 H HE2 . HIS B 2 53 ? -6.146 18.687 11.630 1.00 . ? 75 HIS B HE2 75 HIS B HE2 10 10
ATOM 162446 N N . ALA B 2 54 ? -11.651 16.139 13.920 1.00 . ? 76 ALA B N 76 ALA B N 10 10
ATOM 162447 C CA . ALA B 2 54 ? -12.772 16.980 13.520 1.00 . ? 76 ALA B CA 76 ALA B CA 10 10
ATOM 162448 C C . ALA B 2 54 ? -13.573 17.447 14.734 1.00 . ? 76 ALA B C 76 ALA B C 10 10
ATOM 162449 O O . ALA B 2 54 ? -14.610 18.097 14.589 1.00 . ? 76 ALA B O 76 ALA B O 10 10
ATOM 162450 C CB . ALA B 2 54 ? -13.671 16.229 12.550 1.00 . ? 76 ALA B CB 76 ALA B CB 10 10
ATOM 162451 H H . ALA B 2 54 ? -11.774 15.165 13.959 1.00 . ? 76 ALA B H 76 ALA B HN 10 10
ATOM 162452 N N . LYS B 2 55 ? -13.088 17.095 15.930 1.00 . ? 77 LYS B N 77 LYS B N 10 10
ATOM 162453 C CA . LYS B 2 55 ? -13.741 17.469 17.186 1.00 . ? 77 LYS B CA 77 LYS B CA 10 10
ATOM 162454 C C . LYS B 2 55 ? -15.171 16.938 17.227 1.00 . ? 77 LYS B C 77 LYS B C 10 10
ATOM 162455 O O . LYS B 2 55 ? -16.089 17.610 17.697 1.00 . ? 77 LYS B O 77 LYS B O 10 10
ATOM 162456 C CB . LYS B 2 55 ? -13.719 18.991 17.392 1.00 . ? 77 LYS B CB 77 LYS B CB 10 10
ATOM 162457 C CG . LYS B 2 55 ? -12.340 19.623 17.278 1.00 . ? 77 LYS B CG 77 LYS B CG 10 10
ATOM 162458 C CD . LYS B 2 55 ? -12.388 21.107 17.603 1.00 . ? 77 LYS B CD 77 LYS B CD 10 10
ATOM 162459 C CE . LYS B 2 55 ? -12.450 21.348 19.104 1.00 . ? 77 LYS B CE 77 LYS B CE 10 10
ATOM 162460 N NZ . LYS B 2 55 ? -11.126 21.159 19.756 1.00 . ? 77 LYS B NZ 77 LYS B NZ 10 10
ATOM 162461 H H . LYS B 2 55 ? -12.267 16.559 15.968 1.00 . ? 77 LYS B H 77 LYS B HN 10 10
ATOM 162462 H HZ1 . LYS B 2 55 ? -10.783 20.187 19.604 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 10 10
ATOM 162463 H HZ2 . LYS B 2 55 ? -11.206 21.331 20.777 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 10 10
ATOM 162464 H HZ3 . LYS B 2 55 ? -10.433 21.825 19.359 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 10 10
ATOM 162465 N N . ARG B 2 56 ? -15.343 15.720 16.738 1.00 . ? 78 ARG B N 78 ARG B N 10 10
ATOM 162466 C CA . ARG B 2 56 ? -16.649 15.089 16.686 1.00 . ? 78 ARG B CA 78 ARG B CA 10 10
ATOM 162467 C C . ARG B 2 56 ? -16.666 13.796 17.486 1.00 . ? 78 ARG B C 78 ARG B C 10 10
ATOM 162468 O O . ARG B 2 56 ? -15.635 13.142 17.655 1.00 . ? 78 ARG B O 78 ARG B O 10 10
ATOM 162469 C CB . ARG B 2 56 ? -17.021 14.777 15.232 1.00 . ? 78 ARG B CB 78 ARG B CB 10 10
ATOM 162470 C CG . ARG B 2 56 ? -17.545 15.959 14.433 1.00 . ? 78 ARG B CG 78 ARG B CG 10 10
ATOM 162471 C CD . ARG B 2 56 ? -18.137 15.495 13.108 1.00 . ? 78 ARG B CD 78 ARG B CD 10 10
ATOM 162472 N NE . ARG B 2 56 ? -17.110 15.252 12.091 1.00 . ? 78 ARG B NE 78 ARG B NE 10 10
ATOM 162473 C CZ . ARG B 2 56 ? -16.722 14.039 11.683 1.00 . ? 78 ARG B CZ 78 ARG B CZ 10 10
ATOM 162474 N NH1 . ARG B 2 56 ? -17.262 12.941 12.202 1.00 . ? 78 ARG B NH1 78 ARG B NH1 10 10
ATOM 162475 N NH2 . ARG B 2 56 ? -15.791 13.922 10.743 1.00 . ? 78 ARG B NH2 78 ARG B NH2 10 10
ATOM 162476 H H . ARG B 2 56 ? -14.560 15.219 16.414 1.00 . ? 78 ARG B H 78 ARG B HN 10 10
ATOM 162477 H HE . ARG B 2 56 ? -16.692 16.043 11.682 1.00 . ? 78 ARG B HE 78 ARG B HE 10 10
ATOM 162478 H HH11 . ARG B 2 56 ? -16.958 12.028 11.880 1.00 . ? 78 ARG B HH11 78 ARG B HH11 10 10
ATOM 162479 H HH12 . ARG B 2 56 ? -17.971 13.006 12.908 1.00 . ? 78 ARG B HH12 78 ARG B HH12 10 10
ATOM 162480 H HH21 . ARG B 2 56 ? -15.490 13.001 10.435 1.00 . ? 78 ARG B HH21 78 ARG B HH21 10 10
ATOM 162481 H HH22 . ARG B 2 56 ? -15.381 14.739 10.331 1.00 . ? 78 ARG B HH22 78 ARG B HH22 10 10
ATOM 162482 N N . LYS B 2 57 ? -17.843 13.434 17.970 1.00 . ? 79 LYS B N 79 LYS B N 10 10
ATOM 162483 C CA . LYS B 2 57 ? -18.024 12.209 18.734 1.00 . ? 79 LYS B CA 79 LYS B CA 10 10
ATOM 162484 C C . LYS B 2 57 ? -18.892 11.246 17.935 1.00 . ? 79 LYS B C 79 LYS B C 10 10
ATOM 162485 O O . LYS B 2 57 ? -19.015 10.069 18.266 1.00 . ? 79 LYS B O 79 LYS B O 10 10
ATOM 162486 C CB . LYS B 2 57 ? -18.689 12.518 20.074 1.00 . ? 79 LYS B CB 79 LYS B CB 10 10
ATOM 162487 C CG . LYS B 2 57 ? -17.805 13.289 21.037 1.00 . ? 79 LYS B CG 79 LYS B CG 10 10
ATOM 162488 C CD . LYS B 2 57 ? -18.581 13.714 22.269 1.00 . ? 79 LYS B CD 79 LYS B CD 10 10
ATOM 162489 C CE . LYS B 2 57 ? -19.137 12.514 23.017 1.00 . ? 79 LYS B CE 79 LYS B CE 10 10
ATOM 162490 N NZ . LYS B 2 57 ? -19.955 12.923 24.185 1.00 . ? 79 LYS B NZ 79 LYS B NZ 10 10
ATOM 162491 H H . LYS B 2 57 ? -18.620 14.015 17.809 1.00 . ? 79 LYS B H 79 LYS B HN 10 10
ATOM 162492 H HZ1 . LYS B 2 57 ? -20.221 12.084 24.751 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 10 10
ATOM 162493 H HZ2 . LYS B 2 57 ? -20.823 13.399 23.866 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 10 10
ATOM 162494 H HZ3 . LYS B 2 57 ? -19.420 13.578 24.787 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 10 10
ATOM 162495 N N . THR B 2 58 ? -19.489 11.770 16.879 1.00 . ? 80 THR B N 80 THR B N 10 10
ATOM 162496 C CA . THR B 2 58 ? -20.353 10.996 16.010 1.00 . ? 80 THR B CA 80 THR B CA 10 10
ATOM 162497 C C . THR B 2 58 ? -19.600 10.597 14.745 1.00 . ? 80 THR B C 80 THR B C 10 10
ATOM 162498 O O . THR B 2 58 ? -19.243 11.454 13.933 1.00 . ? 80 THR B O 80 THR B O 10 10
ATOM 162499 C CB . THR B 2 58 ? -21.599 11.819 15.615 1.00 . ? 80 THR B CB 80 THR B CB 10 10
ATOM 162500 O OG1 . THR B 2 58 ? -22.169 12.427 16.785 1.00 . ? 80 THR B OG1 80 THR B OG1 10 10
ATOM 162501 C CG2 . THR B 2 58 ? -22.643 10.937 14.947 1.00 . ? 80 THR B CG2 80 THR B CG2 10 10
ATOM 162502 H H . THR B 2 58 ? -19.338 12.714 16.670 1.00 . ? 80 THR B H 80 THR B HN 10 10
ATOM 162503 H HG1 . THR B 2 58 ? -21.674 13.229 17.003 1.00 . ? 80 THR B HG1 80 THR B HG1 10 10
ATOM 162504 N N . VAL B 2 59 ? -19.334 9.302 14.601 1.00 . ? 81 VAL B N 81 VAL B N 10 10
ATOM 162505 C CA . VAL B 2 59 ? -18.631 8.790 13.434 1.00 . ? 81 VAL B CA 81 VAL B CA 10 10
ATOM 162506 C C . VAL B 2 59 ? -19.545 8.855 12.217 1.00 . ? 81 VAL B C 81 VAL B C 10 10
ATOM 162507 O O . VAL B 2 59 ? -20.643 8.288 12.215 1.00 . ? 81 VAL B O 81 VAL B O 10 10
ATOM 162508 C CB . VAL B 2 59 ? -18.156 7.337 13.645 1.00 . ? 81 VAL B CB 81 VAL B CB 10 10
ATOM 162509 C CG1 . VAL B 2 59 ? -17.351 6.850 12.447 1.00 . ? 81 VAL B CG1 81 VAL B CG1 10 10
ATOM 162510 C CG2 . VAL B 2 59 ? -17.335 7.222 14.922 1.00 . ? 81 VAL B CG2 81 VAL B CG2 10 10
ATOM 162511 H H . VAL B 2 59 ? -19.625 8.670 15.297 1.00 . ? 81 VAL B H 81 VAL B HN 10 10
ATOM 162512 N N . THR B 2 60 ? -19.092 9.562 11.196 1.00 . ? 82 THR B N 82 THR B N 10 10
ATOM 162513 C CA . THR B 2 60 ? -19.861 9.729 9.975 1.00 . ? 82 THR B CA 82 THR B CA 10 10
ATOM 162514 C C . THR B 2 60 ? -19.398 8.731 8.918 1.00 . ? 82 THR B C 82 THR B C 10 10
ATOM 162515 O O . THR B 2 60 ? -18.375 8.060 9.088 1.00 . ? 82 THR B O 82 THR B O 10 10
ATOM 162516 C CB . THR B 2 60 ? -19.703 11.164 9.420 1.00 . ? 82 THR B CB 82 THR B CB 10 10
ATOM 162517 O OG1 . THR B 2 60 ? -18.339 11.379 9.029 1.00 . ? 82 THR B OG1 82 THR B OG1 10 10
ATOM 162518 C CG2 . THR B 2 60 ? -20.087 12.195 10.473 1.00 . ? 82 THR B CG2 82 THR B CG2 10 10
ATOM 162519 H H . THR B 2 60 ? -18.197 9.972 11.258 1.00 . ? 82 THR B H 82 THR B HN 10 10
ATOM 162520 H HG1 . THR B 2 60 ? -17.758 11.213 9.789 1.00 . ? 82 THR B HG1 82 THR B HG1 10 10
ATOM 162521 N N . ALA B 2 61 ? -20.151 8.630 7.831 1.00 . ? 83 ALA B N 83 ALA B N 10 10
ATOM 162522 C CA . ALA B 2 61 ? -19.798 7.724 6.749 1.00 . ? 83 ALA B CA 83 ALA B CA 10 10
ATOM 162523 C C . ALA B 2 61 ? -18.504 8.187 6.097 1.00 . ? 83 ALA B C 83 ALA B C 10 10
ATOM 162524 O O . ALA B 2 61 ? -17.704 7.378 5.637 1.00 . ? 83 ALA B O 83 ALA B O 10 10
ATOM 162525 C CB . ALA B 2 61 ? -20.918 7.657 5.720 1.00 . ? 83 ALA B CB 83 ALA B CB 10 10
ATOM 162526 H H . ALA B 2 61 ? -20.963 9.181 7.754 1.00 . ? 83 ALA B H 83 ALA B HN 10 10
ATOM 162527 N N . MET B 2 62 ? -18.301 9.500 6.092 1.00 . ? 84 MET B N 84 MET B N 10 10
ATOM 162528 C CA . MET B 2 62 ? -17.107 10.094 5.505 1.00 . ? 84 MET B CA 84 MET B CA 10 10
ATOM 162529 C C . MET B 2 62 ? -15.856 9.611 6.228 1.00 . ? 84 MET B C 84 MET B C 10 10
ATOM 162530 O O . MET B 2 62 ? -14.854 9.277 5.595 1.00 . ? 84 MET B O 84 MET B O 10 10
ATOM 162531 C CB . MET B 2 62 ? -17.180 11.624 5.544 1.00 . ? 84 MET B CB 84 MET B CB 10 10
ATOM 162532 C CG . MET B 2 62 ? -18.381 12.212 4.823 1.00 . ? 84 MET B CG 84 MET B CG 10 10
ATOM 162533 S SD . MET B 2 62 ? -18.463 11.725 3.089 1.00 . ? 84 MET B SD 84 MET B SD 10 10
ATOM 162534 C CE . MET B 2 62 ? -17.075 12.637 2.420 1.00 . ? 84 MET B CE 84 MET B CE 10 10
ATOM 162535 H H . MET B 2 62 ? -18.974 10.087 6.499 1.00 . ? 84 MET B H 84 MET B HN 10 10
ATOM 162536 N N . ASP B 2 63 ? -15.930 9.551 7.557 1.00 . ? 85 ASP B N 85 ASP B N 10 10
ATOM 162537 C CA . ASP B 2 63 ? -14.799 9.105 8.371 1.00 . ? 85 ASP B CA 85 ASP B CA 10 10
ATOM 162538 C C . ASP B 2 63 ? -14.414 7.676 8.006 1.00 . ? 85 ASP B C 85 ASP B C 10 10
ATOM 162539 O O . ASP B 2 63 ? -13.234 7.351 7.870 1.00 . ? 85 ASP B O 85 ASP B O 10 10
ATOM 162540 C CB . ASP B 2 63 ? -15.131 9.181 9.868 1.00 . ? 85 ASP B CB 85 ASP B CB 10 10
ATOM 162541 C CG . ASP B 2 63 ? -15.539 10.566 10.329 1.00 . ? 85 ASP B CG 85 ASP B CG 10 10
ATOM 162542 O OD1 . ASP B 2 63 ? -14.778 11.528 10.103 1.00 . ? 85 ASP B OD1 85 ASP B OD1 10 10
ATOM 162543 O OD2 . ASP B 2 63 ? -16.637 10.702 10.918 1.00 . ? 85 ASP B OD2 85 ASP B OD2 10 10
ATOM 162544 H H . ASP B 2 63 ? -16.768 9.811 7.999 1.00 . ? 85 ASP B H 85 ASP B HN 10 10
ATOM 162545 N N . VAL B 2 64 ? -15.423 6.832 7.832 1.00 . ? 86 VAL B N 86 VAL B N 10 10
ATOM 162546 C CA . VAL B 2 64 ? -15.209 5.434 7.474 1.00 . ? 86 VAL B CA 86 VAL B CA 10 10
ATOM 162547 C C . VAL B 2 64 ? -14.578 5.330 6.086 1.00 . ? 86 VAL B C 86 VAL B C 10 10
ATOM 162548 O O . VAL B 2 64 ? -13.625 4.574 5.884 1.00 . ? 86 VAL B O 86 VAL B O 10 10
ATOM 162549 C CB . VAL B 2 64 ? -16.530 4.631 7.503 1.00 . ? 86 VAL B CB 86 VAL B CB 10 10
ATOM 162550 C CG1 . VAL B 2 64 ? -16.277 3.157 7.222 1.00 . ? 86 VAL B CG1 86 VAL B CG1 10 10
ATOM 162551 C CG2 . VAL B 2 64 ? -17.239 4.806 8.839 1.00 . ? 86 VAL B CG2 86 VAL B CG2 10 10
ATOM 162552 H H . VAL B 2 64 ? -16.340 7.160 7.951 1.00 . ? 86 VAL B H 86 VAL B HN 10 10
ATOM 162553 N N . VAL B 2 65 ? -15.105 6.104 5.140 1.00 . ? 87 VAL B N 87 VAL B N 10 10
ATOM 162554 C CA . VAL B 2 65 ? -14.587 6.109 3.773 1.00 . ? 87 VAL B CA 87 VAL B CA 10 10
ATOM 162555 C C . VAL B 2 65 ? -13.126 6.557 3.758 1.00 . ? 87 VAL B C 87 VAL B C 10 10
ATOM 162556 O O . VAL B 2 65 ? -12.283 5.947 3.096 1.00 . ? 87 VAL B O 87 VAL B O 10 10
ATOM 162557 C CB . VAL B 2 65 ? -15.423 7.016 2.839 1.00 . ? 87 VAL B CB 87 VAL B CB 10 10
ATOM 162558 C CG1 . VAL B 2 65 ? -14.777 7.129 1.463 1.00 . ? 87 VAL B CG1 87 VAL B CG1 10 10
ATOM 162559 C CG2 . VAL B 2 65 ? -16.847 6.488 2.711 1.00 . ? 87 VAL B CG2 87 VAL B CG2 10 10
ATOM 162560 H H . VAL B 2 65 ? -15.867 6.683 5.366 1.00 . ? 87 VAL B H 87 VAL B HN 10 10
ATOM 162561 N N . TYR B 2 66 ? -12.827 7.614 4.508 1.00 . ? 88 TYR B N 88 TYR B N 10 10
ATOM 162562 C CA . TYR B 2 66 ? -11.468 8.133 4.587 1.00 . ? 88 TYR B CA 88 TYR B CA 10 10
ATOM 162563 C C . TYR B 2 66 ? -10.526 7.105 5.207 1.00 . ? 88 TYR B C 88 TYR B C 10 10
ATOM 162564 O O . TYR B 2 66 ? -9.359 7.003 4.820 1.00 . ? 88 TYR B O 88 TYR B O 10 10
ATOM 162565 C CB . TYR B 2 66 ? -11.426 9.437 5.386 1.00 . ? 88 TYR B CB 88 TYR B CB 10 10
ATOM 162566 C CG . TYR B 2 66 ? -12.079 10.614 4.697 1.00 . ? 88 TYR B CG 88 TYR B CG 10 10
ATOM 162567 C CD1 . TYR B 2 66 ? -12.740 11.589 5.429 1.00 . ? 88 TYR B CD1 88 TYR B CD1 10 10
ATOM 162568 C CD2 . TYR B 2 66 ? -12.032 10.751 3.315 1.00 . ? 88 TYR B CD2 88 TYR B CD2 10 10
ATOM 162569 C CE1 . TYR B 2 66 ? -13.338 12.669 4.808 1.00 . ? 88 TYR B CE1 88 TYR B CE1 10 10
ATOM 162570 C CE2 . TYR B 2 66 ? -12.626 11.826 2.685 1.00 . ? 88 TYR B CE2 88 TYR B CE2 10 10
ATOM 162571 C CZ . TYR B 2 66 ? -13.277 12.781 3.435 1.00 . ? 88 TYR B CZ 88 TYR B CZ 10 10
ATOM 162572 O OH . TYR B 2 66 ? -13.859 13.854 2.807 1.00 . ? 88 TYR B OH 88 TYR B OH 10 10
ATOM 162573 H H . TYR B 2 66 ? -13.544 8.060 5.015 1.00 . ? 88 TYR B H 88 TYR B HN 10 10
ATOM 162574 H HH . TYR B 2 66 ? -14.063 13.616 1.892 1.00 . ? 88 TYR B HH 88 TYR B HH 10 10
ATOM 162575 N N . ALA B 2 67 ? -11.038 6.347 6.170 1.00 . ? 89 ALA B N 89 ALA B N 10 10
ATOM 162576 C CA . ALA B 2 67 ? -10.249 5.316 6.834 1.00 . ? 89 ALA B CA 89 ALA B CA 10 10
ATOM 162577 C C . ALA B 2 67 ? -9.930 4.184 5.862 1.00 . ? 89 ALA B C 89 ALA B C 10 10
ATOM 162578 O O . ALA B 2 67 ? -8.790 3.733 5.772 1.00 . ? 89 ALA B O 89 ALA B O 10 10
ATOM 162579 C CB . ALA B 2 67 ? -10.985 4.783 8.054 1.00 . ? 89 ALA B CB 89 ALA B CB 10 10
ATOM 162580 H H . ALA B 2 67 ? -11.971 6.490 6.449 1.00 . ? 89 ALA B H 89 ALA B HN 10 10
ATOM 162581 N N . LEU B 2 68 ? -10.944 3.745 5.125 1.00 . ? 90 LEU B N 90 LEU B N 10 10
ATOM 162582 C CA . LEU B 2 68 ? -10.786 2.669 4.151 1.00 . ? 90 LEU B CA 90 LEU B CA 10 10
ATOM 162583 C C . LEU B 2 68 ? -9.867 3.085 3.004 1.00 . ? 90 LEU B C 90 LEU B C 10 10
ATOM 162584 O O . LEU B 2 68 ? -9.017 2.311 2.563 1.00 . ? 90 LEU B O 90 LEU B O 10 10
ATOM 162585 C CB . LEU B 2 68 ? -12.152 2.256 3.596 1.00 . ? 90 LEU B CB 90 LEU B CB 10 10
ATOM 162586 C CG . LEU B 2 68 ? -13.071 1.491 4.549 1.00 . ? 90 LEU B CG 90 LEU B CG 10 10
ATOM 162587 C CD1 . LEU B 2 68 ? -14.502 1.504 4.033 1.00 . ? 90 LEU B CD1 90 LEU B CD1 10 10
ATOM 162588 C CD2 . LEU B 2 68 ? -12.581 0.062 4.728 1.00 . ? 90 LEU B CD2 90 LEU B CD2 10 10
ATOM 162589 H H . LEU B 2 68 ? -11.832 4.152 5.247 1.00 . ? 90 LEU B H 90 LEU B HN 10 10
ATOM 162590 N N . LYS B 2 69 ? -10.036 4.319 2.536 1.00 . ? 91 LYS B N 91 LYS B N 10 10
ATOM 162591 C CA . LYS B 2 69 ? -9.236 4.846 1.436 1.00 . ? 91 LYS B CA 91 LYS B CA 10 10
ATOM 162592 C C . LYS B 2 69 ? -7.742 4.841 1.758 1.00 . ? 91 LYS B C 91 LYS B C 10 10
ATOM 162593 O O . LYS B 2 69 ? -6.916 4.508 0.907 1.00 . ? 91 LYS B O 91 LYS B O 10 10
ATOM 162594 C CB . LYS B 2 69 ? -9.700 6.255 1.055 1.00 . ? 91 LYS B CB 91 LYS B CB 10 10
ATOM 162595 C CG . LYS B 2 69 ? -9.021 6.819 -0.183 1.00 . ? 91 LYS B CG 91 LYS B CG 10 10
ATOM 162596 C CD . LYS B 2 69 ? -9.869 7.894 -0.837 1.00 . ? 91 LYS B CD 91 LYS B CD 10 10
ATOM 162597 C CE . LYS B 2 69 ? -9.244 8.368 -2.140 1.00 . ? 91 LYS B CE 91 LYS B CE 10 10
ATOM 162598 N NZ . LYS B 2 69 ? -10.215 9.107 -2.986 1.00 . ? 91 LYS B NZ 91 LYS B NZ 10 10
ATOM 162599 H H . LYS B 2 69 ? -10.728 4.891 2.942 1.00 . ? 91 LYS B H 91 LYS B HN 10 10
ATOM 162600 H HZ1 . LYS B 2 69 ? -10.327 8.626 -3.910 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 10 10
ATOM 162601 H HZ2 . LYS B 2 69 ? -9.877 10.082 -3.154 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 10 10
ATOM 162602 H HZ3 . LYS B 2 69 ? -11.140 9.151 -2.516 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 10 10
ATOM 162603 N N . ARG B 2 70 ? -7.399 5.192 2.993 1.00 . ? 92 ARG B N 92 ARG B N 10 10
ATOM 162604 C CA . ARG B 2 70 ? -5.998 5.228 3.407 1.00 . ? 92 ARG B CA 92 ARG B CA 10 10
ATOM 162605 C C . ARG B 2 70 ? -5.466 3.836 3.746 1.00 . ? 92 ARG B C 92 ARG B C 10 10
ATOM 162606 O O . ARG B 2 70 ? -4.292 3.670 4.085 1.00 . ? 92 ARG B O 92 ARG B O 10 10
ATOM 162607 C CB . ARG B 2 70 ? -5.774 6.209 4.561 1.00 . ? 92 ARG B CB 92 ARG B CB 10 10
ATOM 162608 C CG . ARG B 2 70 ? -6.216 5.703 5.924 1.00 . ? 92 ARG B CG 92 ARG B CG 10 10
ATOM 162609 C CD . ARG B 2 70 ? -5.748 6.636 7.026 1.00 . ? 92 ARG B CD 92 ARG B CD 10 10
ATOM 162610 N NE . ARG B 2 70 ? -4.313 6.909 6.932 1.00 . ? 92 ARG B NE 92 ARG B NE 10 10
ATOM 162611 C CZ . ARG B 2 70 ? -3.380 6.252 7.622 1.00 . ? 92 ARG B CZ 92 ARG B CZ 10 10
ATOM 162612 N NH1 . ARG B 2 70 ? -3.723 5.283 8.461 1.00 . ? 92 ARG B NH1 92 ARG B NH1 10 10
ATOM 162613 N NH2 . ARG B 2 70 ? -2.099 6.562 7.466 1.00 . ? 92 ARG B NH2 92 ARG B NH2 10 10
ATOM 162614 H H . ARG B 2 70 ? -8.098 5.436 3.637 1.00 . ? 92 ARG B H 92 ARG B HN 10 10
ATOM 162615 H HE . ARG B 2 70 ? -4.032 7.631 6.322 1.00 . ? 92 ARG B HE 92 ARG B HE 10 10
ATOM 162616 H HH11 . ARG B 2 70 ? -3.017 4.794 8.982 1.00 . ? 92 ARG B HH11 92 ARG B HH11 10 10
ATOM 162617 H HH12 . ARG B 2 70 ? -4.697 5.030 8.584 1.00 . ? 92 ARG B HH12 92 ARG B HH12 10 10
ATOM 162618 H HH21 . ARG B 2 70 ? -1.395 6.070 7.983 1.00 . ? 92 ARG B HH21 92 ARG B HH21 10 10
ATOM 162619 H HH22 . ARG B 2 70 ? -1.828 7.296 6.824 1.00 . ? 92 ARG B HH22 92 ARG B HH22 10 10
ATOM 162620 N N . GLN B 2 71 ? -6.338 2.839 3.663 1.00 . ? 93 GLN B N 93 GLN B N 10 10
ATOM 162621 C CA . GLN B 2 71 ? -5.952 1.463 3.937 1.00 . ? 93 GLN B CA 93 GLN B CA 10 10
ATOM 162622 C C . GLN B 2 71 ? -5.700 0.722 2.629 1.00 . ? 93 GLN B C 93 GLN B C 10 10
ATOM 162623 O O . GLN B 2 71 ? -5.053 -0.328 2.605 1.00 . ? 93 GLN B O 93 GLN B O 10 10
ATOM 162624 C CB . GLN B 2 71 ? -7.034 0.750 4.749 1.00 . ? 93 GLN B CB 93 GLN B CB 10 10
ATOM 162625 C CG . GLN B 2 71 ? -7.101 1.174 6.207 1.00 . ? 93 GLN B CG 93 GLN B CG 10 10
ATOM 162626 C CD . GLN B 2 71 ? -5.873 0.763 6.993 1.00 . ? 93 GLN B CD 93 GLN B CD 10 10
ATOM 162627 O OE1 . GLN B 2 71 ? -5.253 -0.266 6.714 1.00 . ? 93 GLN B OE1 93 GLN B OE1 10 10
ATOM 162628 N NE2 . GLN B 2 71 ? -5.502 1.565 7.972 1.00 . ? 93 GLN B NE2 93 GLN B NE2 10 10
ATOM 162629 H H . GLN B 2 71 ? -7.268 3.034 3.416 1.00 . ? 93 GLN B H 93 GLN B HN 10 10
ATOM 162630 H HE21 . GLN B 2 71 ? -6.031 2.382 8.134 1.00 . ? 93 GLN B HE21 93 GLN B HE21 10 10
ATOM 162631 H HE22 . GLN B 2 71 ? -4.724 1.314 8.507 1.00 . ? 93 GLN B HE22 93 GLN B HE22 10 10
ATOM 162632 N N . GLY B 2 72 ? -6.215 1.281 1.542 1.00 . ? 94 GLY B N 94 GLY B N 10 10
ATOM 162633 C CA . GLY B 2 72 ? -6.042 0.679 0.236 1.00 . ? 94 GLY B CA 94 GLY B CA 10 10
ATOM 162634 C C . GLY B 2 72 ? -7.362 0.257 -0.371 1.00 . ? 94 GLY B C 94 GLY B C 10 10
ATOM 162635 O O . GLY B 2 72 ? -7.645 0.550 -1.533 1.00 . ? 94 GLY B O 94 GLY B O 10 10
ATOM 162636 H H . GLY B 2 72 ? -6.726 2.113 1.628 1.00 . ? 94 GLY B H 94 GLY B HN 10 10
ATOM 162637 N N . ARG B 2 73 ? -8.178 -0.420 0.422 1.00 . ? 95 ARG B N 95 ARG B N 10 10
ATOM 162638 C CA . ARG B 2 73 ? -9.477 -0.888 -0.032 1.00 . ? 95 ARG B CA 95 ARG B CA 10 10
ATOM 162639 C C . ARG B 2 73 ? -10.484 0.251 0.011 1.00 . ? 95 ARG B C 95 ARG B C 10 10
ATOM 162640 O O . ARG B 2 73 ? -11.111 0.503 1.037 1.00 . ? 95 ARG B O 95 ARG B O 10 10
ATOM 162641 C CB . ARG B 2 73 ? -9.951 -2.054 0.836 1.00 . ? 95 ARG B CB 95 ARG B CB 10 10
ATOM 162642 C CG . ARG B 2 73 ? -8.894 -3.124 1.059 1.00 . ? 95 ARG B CG 95 ARG B CG 10 10
ATOM 162643 C CD . ARG B 2 73 ? -9.472 -4.337 1.766 1.00 . ? 95 ARG B CD 95 ARG B CD 10 10
ATOM 162644 N NE . ARG B 2 73 ? -10.526 -4.967 0.975 1.00 . ? 95 ARG B NE 95 ARG B NE 10 10
ATOM 162645 C CZ . ARG B 2 73 ? -10.313 -5.928 0.080 1.00 . ? 95 ARG B CZ 95 ARG B CZ 10 10
ATOM 162646 N NH1 . ARG B 2 73 ? -9.081 -6.377 -0.139 1.00 . ? 95 ARG B NH1 95 ARG B NH1 10 10
ATOM 162647 N NH2 . ARG B 2 73 ? -11.333 -6.433 -0.599 1.00 . ? 95 ARG B NH2 95 ARG B NH2 10 10
ATOM 162648 H H . ARG B 2 73 ? -7.903 -0.602 1.344 1.00 . ? 95 ARG B H 95 ARG B HN 10 10
ATOM 162649 H HE . ARG B 2 73 ? -11.445 -4.643 1.114 1.00 . ? 95 ARG B HE 95 ARG B HE 10 10
ATOM 162650 H HH11 . ARG B 2 73 ? -8.918 -7.100 -0.816 1.00 . ? 95 ARG B HH11 95 ARG B HH11 10 10
ATOM 162651 H HH12 . ARG B 2 73 ? -8.304 -5.989 0.369 1.00 . ? 95 ARG B HH12 95 ARG B HH12 10 10
ATOM 162652 H HH21 . ARG B 2 73 ? -12.264 -6.087 -0.439 1.00 . ? 95 ARG B HH21 95 ARG B HH21 10 10
ATOM 162653 H HH22 . ARG B 2 73 ? -11.178 -7.157 -1.278 1.00 . ? 95 ARG B HH22 95 ARG B HH22 10 10
ATOM 162654 N N . THR B 2 74 ? -10.626 0.945 -1.105 1.00 . ? 96 THR B N 96 THR B N 10 10
ATOM 162655 C CA . THR B 2 74 ? -11.539 2.070 -1.187 1.00 . ? 96 THR B CA 96 THR B CA 10 10
ATOM 162656 C C . THR B 2 74 ? -12.961 1.611 -1.501 1.00 . ? 96 THR B C 96 THR B C 10 10
ATOM 162657 O O . THR B 2 74 ? -13.171 0.742 -2.344 1.00 . ? 96 THR B O 96 THR B O 10 10
ATOM 162658 C CB . THR B 2 74 ? -11.064 3.070 -2.253 1.00 . ? 96 THR B CB 96 THR B CB 10 10
ATOM 162659 O OG1 . THR B 2 74 ? -9.631 3.023 -2.330 1.00 . ? 96 THR B OG1 96 THR B OG1 10 10
ATOM 162660 C CG2 . THR B 2 74 ? -11.494 4.478 -1.878 1.00 . ? 96 THR B CG2 96 THR B CG2 10 10
ATOM 162661 H H . THR B 2 74 ? -10.110 0.686 -1.902 1.00 . ? 96 THR B H 96 THR B HN 10 10
ATOM 162662 H HG1 . THR B 2 74 ? -9.288 2.512 -1.589 1.00 . ? 96 THR B HG1 96 THR B HG1 10 10
ATOM 162663 N N . LEU B 2 75 ? -13.930 2.192 -0.811 1.00 . ? 97 LEU B N 97 LEU B N 10 10
ATOM 162664 C CA . LEU B 2 75 ? -15.333 1.850 -1.011 1.00 . ? 97 LEU B CA 97 LEU B CA 10 10
ATOM 162665 C C . LEU B 2 75 ? -16.099 3.075 -1.494 1.00 . ? 97 LEU B C 97 LEU B C 10 10
ATOM 162666 O O . LEU B 2 75 ? -15.908 4.174 -0.974 1.00 . ? 97 LEU B O 97 LEU B O 10 10
ATOM 162667 C CB . LEU B 2 75 ? -15.935 1.338 0.302 1.00 . ? 97 LEU B CB 97 LEU B CB 10 10
ATOM 162668 C CG . LEU B 2 75 ? -17.454 1.135 0.329 1.00 . ? 97 LEU B CG 97 LEU B CG 10 10
ATOM 162669 C CD1 . LEU B 2 75 ? -17.849 -0.118 -0.436 1.00 . ? 97 LEU B CD1 97 LEU B CD1 10 10
ATOM 162670 C CD2 . LEU B 2 75 ? -17.962 1.077 1.759 1.00 . ? 97 LEU B CD2 97 LEU B CD2 10 10
ATOM 162671 H H . LEU B 2 75 ? -13.702 2.880 -0.150 1.00 . ? 97 LEU B H 97 LEU B HN 10 10
ATOM 162672 N N . TYR B 2 76 ? -16.942 2.893 -2.499 1.00 . ? 98 TYR B N 98 TYR B N 10 10
ATOM 162673 C CA . TYR B 2 76 ? -17.731 3.993 -3.037 1.00 . ? 98 TYR B CA 98 TYR B CA 10 10
ATOM 162674 C C . TYR B 2 76 ? -19.221 3.713 -2.875 1.00 . ? 98 TYR B C 98 TYR B C 10 10
ATOM 162675 O O . TYR B 2 76 ? -19.640 2.555 -2.854 1.00 . ? 98 TYR B O 98 TYR B O 10 10
ATOM 162676 C CB . TYR B 2 76 ? -17.400 4.225 -4.516 1.00 . ? 98 TYR B CB 98 TYR B CB 10 10
ATOM 162677 C CG . TYR B 2 76 ? -15.921 4.332 -4.812 1.00 . ? 98 TYR B CG 98 TYR B CG 10 10
ATOM 162678 C CD1 . TYR B 2 76 ? -15.114 5.229 -4.121 1.00 . ? 98 TYR B CD1 98 TYR B CD1 10 10
ATOM 162679 C CD2 . TYR B 2 76 ? -15.331 3.530 -5.777 1.00 . ? 98 TYR B CD2 98 TYR B CD2 10 10
ATOM 162680 C CE1 . TYR B 2 76 ? -13.762 5.318 -4.385 1.00 . ? 98 TYR B CE1 98 TYR B CE1 10 10
ATOM 162681 C CE2 . TYR B 2 76 ? -13.981 3.616 -6.046 1.00 . ? 98 TYR B CE2 98 TYR B CE2 10 10
ATOM 162682 C CZ . TYR B 2 76 ? -13.200 4.509 -5.347 1.00 . ? 98 TYR B CZ 98 TYR B CZ 10 10
ATOM 162683 O OH . TYR B 2 76 ? -11.853 4.586 -5.606 1.00 . ? 98 TYR B OH 98 TYR B OH 10 10
ATOM 162684 H H . TYR B 2 76 ? -17.037 1.995 -2.892 1.00 . ? 98 TYR B H 98 TYR B HN 10 10
ATOM 162685 H HH . TYR B 2 76 ? -11.687 5.278 -6.268 1.00 . ? 98 TYR B HH 98 TYR B HH 10 10
ATOM 162686 N N . GLY B 2 77 ? -20.014 4.770 -2.755 1.00 . ? 99 GLY B N 99 GLY B N 10 10
ATOM 162687 C CA . GLY B 2 77 ? -21.448 4.602 -2.605 1.00 . ? 99 GLY B CA 99 GLY B CA 10 10
ATOM 162688 C C . GLY B 2 77 ? -22.013 5.297 -1.383 1.00 . ? 99 GLY B C 99 GLY B C 10 10
ATOM 162689 O O . GLY B 2 77 ? -23.232 5.371 -1.219 1.00 . ? 99 GLY B O 99 GLY B O 10 10
ATOM 162690 H H . GLY B 2 77 ? -19.625 5.670 -2.780 1.00 . ? 99 GLY B H 99 GLY B HN 10 10
ATOM 162691 N N . PHE B 2 78 ? -21.139 5.794 -0.518 1.00 . ? 100 PHE B N 100 PHE B N 10 10
ATOM 162692 C CA . PHE B 2 78 ? -21.578 6.485 0.691 1.00 . ? 100 PHE B CA 100 PHE B CA 10 10
ATOM 162693 C C . PHE B 2 78 ? -21.047 7.917 0.735 1.00 . ? 100 PHE B C 100 PHE B C 10 10
ATOM 162694 O O . PHE B 2 78 ? -21.199 8.619 1.736 1.00 . ? 100 PHE B O 100 PHE B O 10 10
ATOM 162695 C CB . PHE B 2 78 ? -21.154 5.709 1.944 1.00 . ? 100 PHE B CB 100 PHE B CB 10 10
ATOM 162696 C CG . PHE B 2 78 ? -21.889 4.412 2.131 1.00 . ? 100 PHE B CG 100 PHE B CG 10 10
ATOM 162697 C CD1 . PHE B 2 78 ? -21.328 3.212 1.720 1.00 . ? 100 PHE B CD1 100 PHE B CD1 10 10
ATOM 162698 C CD2 . PHE B 2 78 ? -23.145 4.394 2.712 1.00 . ? 100 PHE B CD2 100 PHE B CD2 10 10
ATOM 162699 C CE1 . PHE B 2 78 ? -22.005 2.019 1.887 1.00 . ? 100 PHE B CE1 100 PHE B CE1 10 10
ATOM 162700 C CE2 . PHE B 2 78 ? -23.829 3.205 2.882 1.00 . ? 100 PHE B CE2 100 PHE B CE2 10 10
ATOM 162701 C CZ . PHE B 2 78 ? -23.258 2.015 2.468 1.00 . ? 100 PHE B CZ 100 PHE B CZ 10 10
ATOM 162702 H H . PHE B 2 78 ? -20.180 5.685 -0.685 1.00 . ? 100 PHE B H 100 PHE B HN 10 10
ATOM 162703 N N . GLY B 2 79 ? -20.441 8.345 -0.363 1.00 . ? 101 GLY B N 101 GLY B N 10 10
ATOM 162704 C CA . GLY B 2 79 ? -19.889 9.681 -0.438 1.00 . ? 101 GLY B CA 101 GLY B CA 10 10
ATOM 162705 C C . GLY B 2 79 ? -18.412 9.656 -0.765 1.00 . ? 101 GLY B C 101 GLY B C 10 10
ATOM 162706 O O . GLY B 2 79 ? -17.838 8.586 -0.974 1.00 . ? 101 GLY B O 101 GLY B O 10 10
ATOM 162707 H H . GLY B 2 79 ? -20.365 7.748 -1.134 1.00 . ? 101 GLY B H 101 GLY B HN 10 10
ATOM 162708 N N . GLY B 2 80 ? -17.797 10.828 -0.807 1.00 . ? 102 GLY B N 102 GLY B N 10 10
ATOM 162709 C CA . GLY B 2 80 ? -16.382 10.908 -1.113 1.00 . ? 102 GLY B CA 102 GLY B CA 10 10
ATOM 162710 C C . GLY B 2 80 ? -16.098 10.664 -2.580 1.00 . ? 102 GLY B C 102 GLY B C 10 10
ATOM 162711 O O . GLY B 2 80 ? -16.638 11.358 -3.447 1.00 . ? 102 GLY B O 102 GLY B O 10 10
ATOM 162712 H H . GLY B 2 80 ? -18.306 11.644 -0.634 1.00 . ? 102 GLY B H 102 GLY B HN 10 10
ATOM 162713 N N . ALA C 3 1 ? 22.394 34.851 17.519 1.00 . ? 13 ALA C N 13 ALA C N 10 10
ATOM 162714 C CA . ALA C 3 1 ? 21.359 34.159 16.762 1.00 . ? 13 ALA C CA 13 ALA C CA 10 10
ATOM 162715 C C . ALA C 3 1 ? 21.272 32.692 17.175 1.00 . ? 13 ALA C C 13 ALA C C 10 10
ATOM 162716 O O . ALA C 3 1 ? 22.290 32.062 17.475 1.00 . ? 13 ALA C O 13 ALA C O 10 10
ATOM 162717 C CB . ALA C 3 1 ? 21.619 34.286 15.268 1.00 . ? 13 ALA C CB 13 ALA C CB 10 10
ATOM 162718 H H1 . ALA C 3 1 ? 22.989 34.324 18.096 1.00 . ? 13 ALA C H1 13 ALA C HN 10 10
ATOM 162719 N N . LYS C 3 2 ? 20.057 32.158 17.200 1.00 . ? 14 LYS C N 14 LYS C N 10 10
ATOM 162720 C CA . LYS C 3 2 ? 19.831 30.768 17.575 1.00 . ? 14 LYS C CA 14 LYS C CA 10 10
ATOM 162721 C C . LYS C 3 2 ? 18.863 30.117 16.593 1.00 . ? 14 LYS C C 14 LYS C C 10 10
ATOM 162722 O O . LYS C 3 2 ? 17.717 30.547 16.473 1.00 . ? 14 LYS C O 14 LYS C O 10 10
ATOM 162723 C CB . LYS C 3 2 ? 19.254 30.698 18.995 1.00 . ? 14 LYS C CB 14 LYS C CB 10 10
ATOM 162724 C CG . LYS C 3 2 ? 19.293 29.316 19.630 1.00 . ? 14 LYS C CG 14 LYS C CG 10 10
ATOM 162725 C CD . LYS C 3 2 ? 18.325 29.202 20.804 1.00 . ? 14 LYS C CD 14 LYS C CD 10 10
ATOM 162726 C CE . LYS C 3 2 ? 18.570 30.275 21.855 1.00 . ? 14 LYS C CE 14 LYS C CE 10 10
ATOM 162727 N NZ . LYS C 3 2 ? 17.791 30.024 23.099 1.00 . ? 14 LYS C NZ 14 LYS C NZ 10 10
ATOM 162728 H H . LYS C 3 2 ? 19.283 32.715 16.953 1.00 . ? 14 LYS C H 14 LYS C HN 10 10
ATOM 162729 H HZ1 . LYS C 3 2 ? 16.812 29.761 22.865 1.00 . ? 14 LYS C HZ1 14 LYS C HZ1 10 10
ATOM 162730 H HZ2 . LYS C 3 2 ? 17.773 30.880 23.691 1.00 . ? 14 LYS C HZ2 14 LYS C HZ2 10 10
ATOM 162731 H HZ3 . LYS C 3 2 ? 18.224 29.252 23.644 1.00 . ? 14 LYS C HZ3 14 LYS C HZ3 10 10
ATOM 162732 N N . SER C 3 3 ? 19.318 29.084 15.893 1.00 . ? 15 SER C N 15 SER C N 10 10
ATOM 162733 C CA . SER C 3 3 ? 18.478 28.393 14.923 1.00 . ? 15 SER C CA 15 SER C CA 10 10
ATOM 162734 C C . SER C 3 3 ? 17.295 27.708 15.598 1.00 . ? 15 SER C C 15 SER C C 10 10
ATOM 162735 O O . SER C 3 3 ? 17.391 27.269 16.747 1.00 . ? 15 SER C O 15 SER C O 10 10
ATOM 162736 C CB . SER C 3 3 ? 19.303 27.384 14.124 1.00 . ? 15 SER C CB 15 SER C CB 10 10
ATOM 162737 O OG . SER C 3 3 ? 20.179 26.655 14.968 1.00 . ? 15 SER C OG 15 SER C OG 10 10
ATOM 162738 H H . SER C 3 3 ? 20.238 28.777 16.028 1.00 . ? 15 SER C H 15 SER C HN 10 10
ATOM 162739 H HG . SER C 3 3 ? 20.588 25.942 14.458 1.00 . ? 15 SER C HG 15 SER C HG 10 10
ATOM 162740 N N . ARG C 3 4 ? 16.184 27.619 14.875 1.00 . ? 16 ARG C N 16 ARG C N 10 10
ATOM 162741 C CA . ARG C 3 4 ? 14.966 27.002 15.384 1.00 . ? 16 ARG C CA 16 ARG C CA 10 10
ATOM 162742 C C . ARG C 3 4 ? 15.203 25.562 15.827 1.00 . ? 16 ARG C C 16 ARG C C 10 10
ATOM 162743 O O . ARG C 3 4 ? 14.636 25.113 16.824 1.00 . ? 16 ARG C O 16 ARG C O 10 10
ATOM 162744 C CB . ARG C 3 4 ? 13.848 27.072 14.344 1.00 . ? 16 ARG C CB 16 ARG C CB 10 10
ATOM 162745 C CG . ARG C 3 4 ? 13.312 28.477 14.116 1.00 . ? 16 ARG C CG 16 ARG C CG 10 10
ATOM 162746 C CD . ARG C 3 4 ? 12.130 28.480 13.159 1.00 . ? 16 ARG C CD 16 ARG C CD 10 10
ATOM 162747 N NE . ARG C 3 4 ? 12.549 28.417 11.759 1.00 . ? 16 ARG C NE 16 ARG C NE 10 10
ATOM 162748 C CZ . ARG C 3 4 ? 11.704 28.380 10.726 1.00 . ? 16 ARG C CZ 16 ARG C CZ 10 10
ATOM 162749 N NH1 . ARG C 3 4 ? 10.392 28.402 10.929 1.00 . ? 16 ARG C NH1 16 ARG C NH1 10 10
ATOM 162750 N NH2 . ARG C 3 4 ? 12.178 28.345 9.485 1.00 . ? 16 ARG C NH2 16 ARG C NH2 10 10
ATOM 162751 H H . ARG C 3 4 ? 16.183 27.984 13.962 1.00 . ? 16 ARG C H 16 ARG C HN 10 10
ATOM 162752 H HE . ARG C 3 4 ? 13.518 28.413 11.575 1.00 . ? 16 ARG C HE 16 ARG C HE 10 10
ATOM 162753 H HH11 . ARG C 3 4 ? 9.762 28.369 10.149 1.00 . ? 16 ARG C HH11 16 ARG C HH11 10 10
ATOM 162754 H HH12 . ARG C 3 4 ? 10.024 28.458 11.862 1.00 . ? 16 ARG C HH12 16 ARG C HH12 10 10
ATOM 162755 H HH21 . ARG C 3 4 ? 13.170 28.349 9.326 1.00 . ? 16 ARG C HH21 16 ARG C HH21 10 10
ATOM 162756 H HH22 . ARG C 3 4 ? 11.550 28.317 8.703 1.00 . ? 16 ARG C HH22 16 ARG C HH22 10 10
ATOM 162757 N N . SER C 3 5 ? 16.045 24.846 15.096 1.00 . ? 17 SER C N 17 SER C N 10 10
ATOM 162758 C CA . SER C 3 5 ? 16.361 23.465 15.429 1.00 . ? 17 SER C CA 17 SER C CA 10 10
ATOM 162759 C C . SER C 3 5 ? 17.063 23.391 16.783 1.00 . ? 17 SER C C 17 SER C C 10 10
ATOM 162760 O O . SER C 3 5 ? 16.704 22.583 17.640 1.00 . ? 17 SER C O 17 SER C O 10 10
ATOM 162761 C CB . SER C 3 5 ? 17.243 22.861 14.340 1.00 . ? 17 SER C CB 17 SER C CB 10 10
ATOM 162762 O OG . SER C 3 5 ? 17.041 23.531 13.107 1.00 . ? 17 SER C OG 17 SER C OG 10 10
ATOM 162763 H H . SER C 3 5 ? 16.458 25.250 14.303 1.00 . ? 17 SER C H 17 SER C HN 10 10
ATOM 162764 H HG . SER C 3 5 ? 17.890 23.864 12.781 1.00 . ? 17 SER C HG 17 SER C HG 10 10
ATOM 162765 N N . ASN C 3 6 ? 18.040 24.268 16.983 1.00 . ? 18 ASN C N 18 ASN C N 10 10
ATOM 162766 C CA . ASN C 3 6 ? 18.793 24.305 18.232 1.00 . ? 18 ASN C CA 18 ASN C CA 10 10
ATOM 162767 C C . ASN C 3 6 ? 17.942 24.894 19.355 1.00 . ? 18 ASN C C 18 ASN C C 10 10
ATOM 162768 O O . ASN C 3 6 ? 18.154 24.601 20.531 1.00 . ? 18 ASN C O 18 ASN C O 10 10
ATOM 162769 C CB . ASN C 3 6 ? 20.091 25.104 18.055 1.00 . ? 18 ASN C CB 18 ASN C CB 10 10
ATOM 162770 C CG . ASN C 3 6 ? 21.048 24.956 19.226 1.00 . ? 18 ASN C CG 18 ASN C CG 10 10
ATOM 162771 O OD1 . ASN C 3 6 ? 21.102 25.811 20.112 1.00 . ? 18 ASN C OD1 18 ASN C OD1 10 10
ATOM 162772 N ND2 . ASN C 3 6 ? 21.808 23.869 19.240 1.00 . ? 18 ASN C ND2 18 ASN C ND2 10 10
ATOM 162773 H H . ASN C 3 6 ? 18.259 24.910 16.275 1.00 . ? 18 ASN C H 18 ASN C HN 10 10
ATOM 162774 H HD21 . ASN C 3 6 ? 21.712 23.226 18.504 1.00 . ? 18 ASN C HD21 18 ASN C HD21 10 10
ATOM 162775 H HD22 . ASN C 3 6 ? 22.436 23.750 19.983 1.00 . ? 18 ASN C HD22 18 ASN C HD22 10 10
ATOM 162776 N N . ARG C 3 7 ? 16.968 25.715 18.977 1.00 . ? 19 ARG C N 19 ARG C N 10 10
ATOM 162777 C CA . ARG C 3 7 ? 16.066 26.344 19.934 1.00 . ? 19 ARG C CA 19 ARG C CA 10 10
ATOM 162778 C C . ARG C 3 7 ? 15.093 25.312 20.500 1.00 . ? 19 ARG C C 19 ARG C C 10 10
ATOM 162779 O O . ARG C 3 7 ? 14.715 25.371 21.670 1.00 . ? 19 ARG C O 19 ARG C O 10 10
ATOM 162780 C CB . ARG C 3 7 ? 15.299 27.489 19.256 1.00 . ? 19 ARG C CB 19 ARG C CB 10 10
ATOM 162781 C CG . ARG C 3 7 ? 14.530 28.394 20.209 1.00 . ? 19 ARG C CG 19 ARG C CG 10 10
ATOM 162782 C CD . ARG C 3 7 ? 14.515 29.836 19.719 1.00 . ? 19 ARG C CD 19 ARG C CD 10 10
ATOM 162783 N NE . ARG C 3 7 ? 13.491 30.075 18.700 1.00 . ? 19 ARG C NE 19 ARG C NE 10 10
ATOM 162784 C CZ . ARG C 3 7 ? 13.728 30.650 17.521 1.00 . ? 19 ARG C CZ 19 ARG C CZ 10 10
ATOM 162785 N NH1 . ARG C 3 7 ? 14.953 31.047 17.205 1.00 . ? 19 ARG C NH1 19 ARG C NH1 10 10
ATOM 162786 N NH2 . ARG C 3 7 ? 12.731 30.835 16.659 1.00 . ? 19 ARG C NH2 19 ARG C NH2 10 10
ATOM 162787 H H . ARG C 3 7 ? 16.858 25.913 18.020 1.00 . ? 19 ARG C H 19 ARG C HN 10 10
ATOM 162788 H HE . ARG C 3 7 ? 12.569 29.807 18.918 1.00 . ? 19 ARG C HE 19 ARG C HE 10 10
ATOM 162789 H HH11 . ARG C 3 7 ? 15.711 30.920 17.851 1.00 . ? 19 ARG C HH11 19 ARG C HH11 10 10
ATOM 162790 H HH12 . ARG C 3 7 ? 15.128 31.485 16.319 1.00 . ? 19 ARG C HH12 19 ARG C HH12 10 10
ATOM 162791 H HH21 . ARG C 3 7 ? 12.904 31.269 15.770 1.00 . ? 19 ARG C HH21 19 ARG C HH21 10 10
ATOM 162792 H HH22 . ARG C 3 7 ? 11.799 30.542 16.893 1.00 . ? 19 ARG C HH22 19 ARG C HH22 10 10
ATOM 162793 N N . ALA C 3 8 ? 14.698 24.362 19.658 1.00 . ? 20 ALA C N 20 ALA C N 10 10
ATOM 162794 C CA . ALA C 3 8 ? 13.779 23.312 20.072 1.00 . ? 20 ALA C CA 20 ALA C CA 10 10
ATOM 162795 C C . ALA C 3 8 ? 14.548 22.127 20.648 1.00 . ? 20 ALA C C 20 ALA C C 10 10
ATOM 162796 O O . ALA C 3 8 ? 13.973 21.247 21.288 1.00 . ? 20 ALA C O 20 ALA C O 10 10
ATOM 162797 C CB . ALA C 3 8 ? 12.918 22.873 18.898 1.00 . ? 20 ALA C CB 20 ALA C CB 10 10
ATOM 162798 H H . ALA C 3 8 ? 15.030 24.372 18.733 1.00 . ? 20 ALA C H 20 ALA C HN 10 10
ATOM 162799 N N . GLY C 3 9 ? 15.855 22.117 20.414 1.00 . ? 21 GLY C N 21 GLY C N 10 10
ATOM 162800 C CA . GLY C 3 9 ? 16.692 21.047 20.913 1.00 . ? 21 GLY C CA 21 GLY C CA 10 10
ATOM 162801 C C . GLY C 3 9 ? 16.634 19.821 20.028 1.00 . ? 21 GLY C C 21 GLY C C 10 10
ATOM 162802 O O . GLY C 3 9 ? 16.658 18.689 20.516 1.00 . ? 21 GLY C O 21 GLY C O 10 10
ATOM 162803 H H . GLY C 3 9 ? 16.252 22.845 19.890 1.00 . ? 21 GLY C H 21 GLY C HN 10 10
ATOM 162804 N N . LEU C 3 10 ? 16.553 20.047 18.728 1.00 . ? 22 LEU C N 22 LEU C N 10 10
ATOM 162805 C CA . LEU C 3 10 ? 16.488 18.964 17.762 1.00 . ? 22 LEU C CA 22 LEU C CA 10 10
ATOM 162806 C C . LEU C 3 10 ? 17.763 18.934 16.933 1.00 . ? 22 LEU C C 22 LEU C C 10 10
ATOM 162807 O O . LEU C 3 10 ? 18.456 19.946 16.810 1.00 . ? 22 LEU C O 22 LEU C O 10 10
ATOM 162808 C CB . LEU C 3 10 ? 15.283 19.153 16.835 1.00 . ? 22 LEU C CB 22 LEU C CB 10 10
ATOM 162809 C CG . LEU C 3 10 ? 13.903 19.152 17.495 1.00 . ? 22 LEU C CG 22 LEU C CG 10 10
ATOM 162810 C CD1 . LEU C 3 10 ? 12.843 19.615 16.508 1.00 . ? 22 LEU C CD1 22 LEU C CD1 10 10
ATOM 162811 C CD2 . LEU C 3 10 ? 13.566 17.768 18.024 1.00 . ? 22 LEU C CD2 22 LEU C CD2 10 10
ATOM 162812 H H . LEU C 3 10 ? 16.549 20.975 18.402 1.00 . ? 22 LEU C H 22 LEU C HN 10 10
ATOM 162813 N N . GLN C 3 11 ? 18.069 17.781 16.369 1.00 . ? 23 GLN C N 23 GLN C N 10 10
ATOM 162814 C CA . GLN C 3 11 ? 19.257 17.630 15.547 1.00 . ? 23 GLN C CA 23 GLN C CA 10 10
ATOM 162815 C C . GLN C 3 11 ? 18.902 17.904 14.094 1.00 . ? 23 GLN C C 23 GLN C C 10 10
ATOM 162816 O O . GLN C 3 11 ? 19.711 18.431 13.329 1.00 . ? 23 GLN C O 23 GLN C O 10 10
ATOM 162817 C CB . GLN C 3 11 ? 19.843 16.223 15.697 1.00 . ? 23 GLN C CB 23 GLN C CB 10 10
ATOM 162818 C CG . GLN C 3 11 ? 20.051 15.791 17.144 1.00 . ? 23 GLN C CG 23 GLN C CG 10 10
ATOM 162819 C CD . GLN C 3 11 ? 21.019 16.685 17.894 1.00 . ? 23 GLN C CD 23 GLN C CD 10 10
ATOM 162820 O OE1 . GLN C 3 11 ? 21.985 17.195 17.324 1.00 . ? 23 GLN C OE1 23 GLN C OE1 10 10
ATOM 162821 N NE2 . GLN C 3 11 ? 20.771 16.880 19.181 1.00 . ? 23 GLN C NE2 23 GLN C NE2 10 10
ATOM 162822 H H . GLN C 3 11 ? 17.467 17.003 16.496 1.00 . ? 23 GLN C H 23 GLN C HN 10 10
ATOM 162823 H HE21 . GLN C 3 11 ? 19.986 16.436 19.576 1.00 . ? 23 GLN C HE21 23 GLN C HE21 10 10
ATOM 162824 H HE22 . GLN C 3 11 ? 21.371 17.472 19.685 1.00 . ? 23 GLN C HE22 23 GLN C HE22 10 10
ATOM 162825 N N . PHE C 3 12 ? 17.676 17.544 13.730 1.00 . ? 24 PHE C N 24 PHE C N 10 10
ATOM 162826 C CA . PHE C 3 12 ? 17.180 17.755 12.378 1.00 . ? 24 PHE C CA 24 PHE C CA 10 10
ATOM 162827 C C . PHE C 3 12 ? 16.841 19.233 12.169 1.00 . ? 24 PHE C C 24 PHE C C 10 10
ATOM 162828 O O . PHE C 3 12 ? 16.243 19.869 13.040 1.00 . ? 24 PHE C O 24 PHE C O 10 10
ATOM 162829 C CB . PHE C 3 12 ? 15.952 16.883 12.112 1.00 . ? 24 PHE C CB 24 PHE C CB 10 10
ATOM 162830 C CG . PHE C 3 12 ? 16.277 15.501 11.613 1.00 . ? 24 PHE C CG 24 PHE C CG 10 10
ATOM 162831 C CD1 . PHE C 3 12 ? 17.438 14.857 12.007 1.00 . ? 24 PHE C CD1 24 PHE C CD1 10 10
ATOM 162832 C CD2 . PHE C 3 12 ? 15.418 14.848 10.746 1.00 . ? 24 PHE C CD2 24 PHE C CD2 10 10
ATOM 162833 C CE1 . PHE C 3 12 ? 17.736 13.590 11.546 1.00 . ? 24 PHE C CE1 24 PHE C CE1 10 10
ATOM 162834 C CE2 . PHE C 3 12 ? 15.708 13.579 10.282 1.00 . ? 24 PHE C CE2 24 PHE C CE2 10 10
ATOM 162835 C CZ . PHE C 3 12 ? 16.869 12.949 10.682 1.00 . ? 24 PHE C CZ 24 PHE C CZ 10 10
ATOM 162836 H H . PHE C 3 12 ? 17.085 17.128 14.394 1.00 . ? 24 PHE C H 24 PHE C HN 10 10
ATOM 162837 N N . PRO C 3 13 ? 17.230 19.802 11.014 1.00 . ? 25 PRO C N 25 PRO C N 10 10
ATOM 162838 C CA . PRO C 3 13 ? 16.979 21.214 10.698 1.00 . ? 25 PRO C CA 25 PRO C CA 10 10
ATOM 162839 C C . PRO C 3 13 ? 15.492 21.522 10.534 1.00 . ? 25 PRO C C 25 PRO C C 10 10
ATOM 162840 O O . PRO C 3 13 ? 14.825 20.982 9.648 1.00 . ? 25 PRO C O 25 PRO C O 10 10
ATOM 162841 C CB . PRO C 3 13 ? 17.715 21.423 9.372 1.00 . ? 25 PRO C CB 25 PRO C CB 10 10
ATOM 162842 C CG . PRO C 3 13 ? 17.803 20.062 8.773 1.00 . ? 25 PRO C CG 25 PRO C CG 10 10
ATOM 162843 C CD . PRO C 3 13 ? 17.946 19.114 9.927 1.00 . ? 25 PRO C CD 25 PRO C CD 10 10
ATOM 162844 N N . VAL C 3 14 ? 14.981 22.389 11.397 1.00 . ? 26 VAL C N 26 VAL C N 10 10
ATOM 162845 C CA . VAL C 3 14 ? 13.578 22.778 11.360 1.00 . ? 26 VAL C CA 26 VAL C CA 10 10
ATOM 162846 C C . VAL C 3 14 ? 13.307 23.693 10.166 1.00 . ? 26 VAL C C 26 VAL C C 10 10
ATOM 162847 O O . VAL C 3 14 ? 12.285 23.560 9.485 1.00 . ? 26 VAL C O 26 VAL C O 10 10
ATOM 162848 C CB . VAL C 3 14 ? 13.156 23.481 12.672 1.00 . ? 26 VAL C CB 26 VAL C CB 10 10
ATOM 162849 C CG1 . VAL C 3 14 ? 11.725 23.997 12.584 1.00 . ? 26 VAL C CG1 26 VAL C CG1 10 10
ATOM 162850 C CG2 . VAL C 3 14 ? 13.306 22.537 13.853 1.00 . ? 26 VAL C CG2 26 VAL C CG2 10 10
ATOM 162851 H H . VAL C 3 14 ? 15.569 22.780 12.086 1.00 . ? 26 VAL C H 26 VAL C HN 10 10
ATOM 162852 N N . GLY C 3 15 ? 14.247 24.596 9.900 1.00 . ? 27 GLY C N 27 GLY C N 10 10
ATOM 162853 C CA . GLY C 3 15 ? 14.102 25.529 8.796 1.00 . ? 27 GLY C CA 27 GLY C CA 10 10
ATOM 162854 C C . GLY C 3 15 ? 13.968 24.838 7.454 1.00 . ? 27 GLY C C 27 GLY C C 10 10
ATOM 162855 O O . GLY C 3 15 ? 13.087 25.174 6.661 1.00 . ? 27 GLY C O 27 GLY C O 10 10
ATOM 162856 H H . GLY C 3 15 ? 15.050 24.632 10.466 1.00 . ? 27 GLY C H 27 GLY C HN 10 10
ATOM 162857 N N . ARG C 3 16 ? 14.829 23.857 7.213 1.00 . ? 28 ARG C N 28 ARG C N 10 10
ATOM 162858 C CA . ARG C 3 16 ? 14.813 23.108 5.962 1.00 . ? 28 ARG C CA 28 ARG C CA 10 10
ATOM 162859 C C . ARG C 3 16 ? 13.455 22.452 5.727 1.00 . ? 28 ARG C C 28 ARG C C 10 10
ATOM 162860 O O . ARG C 3 16 ? 12.938 22.452 4.611 1.00 . ? 28 ARG C O 28 ARG C O 10 10
ATOM 162861 C CB . ARG C 3 16 ? 15.926 22.060 5.948 1.00 . ? 28 ARG C CB 28 ARG C CB 10 10
ATOM 162862 C CG . ARG C 3 16 ? 15.990 21.240 4.670 1.00 . ? 28 ARG C CG 28 ARG C CG 10 10
ATOM 162863 C CD . ARG C 3 16 ? 17.315 20.508 4.554 1.00 . ? 28 ARG C CD 28 ARG C CD 10 10
ATOM 162864 N NE . ARG C 3 16 ? 18.437 21.437 4.428 1.00 . ? 28 ARG C NE 28 ARG C NE 10 10
ATOM 162865 C CZ . ARG C 3 16 ? 19.658 21.087 4.008 1.00 . ? 28 ARG C CZ 28 ARG C CZ 10 10
ATOM 162866 N NH1 . ARG C 3 16 ? 19.926 19.829 3.672 1.00 . ? 28 ARG C NH1 28 ARG C NH1 10 10
ATOM 162867 N NH2 . ARG C 3 16 ? 20.611 21.997 3.928 1.00 . ? 28 ARG C NH2 28 ARG C NH2 10 10
ATOM 162868 H H . ARG C 3 16 ? 15.497 23.634 7.893 1.00 . ? 28 ARG C H 28 ARG C HN 10 10
ATOM 162869 H HE . ARG C 3 16 ? 18.272 22.380 4.673 1.00 . ? 28 ARG C HE 28 ARG C HE 10 10
ATOM 162870 H HH11 . ARG C 3 16 ? 19.215 19.128 3.733 1.00 . ? 28 ARG C HH11 28 ARG C HH11 10 10
ATOM 162871 H HH12 . ARG C 3 16 ? 20.850 19.572 3.355 1.00 . ? 28 ARG C HH12 28 ARG C HH12 10 10
ATOM 162872 H HH21 . ARG C 3 16 ? 21.528 21.737 3.612 1.00 . ? 28 ARG C HH21 28 ARG C HH21 10 10
ATOM 162873 H HH22 . ARG C 3 16 ? 20.423 22.948 4.188 1.00 . ? 28 ARG C HH22 28 ARG C HH22 10 10
ATOM 162874 N N . ILE C 3 17 ? 12.869 21.908 6.786 1.00 . ? 29 ILE C N 29 ILE C N 10 10
ATOM 162875 C CA . ILE C 3 17 ? 11.568 21.258 6.678 1.00 . ? 29 ILE C CA 29 ILE C CA 10 10
ATOM 162876 C C . ILE C 3 17 ? 10.475 22.276 6.357 1.00 . ? 29 ILE C C 29 ILE C C 10 10
ATOM 162877 O O . ILE C 3 17 ? 9.592 22.013 5.542 1.00 . ? 29 ILE C O 29 ILE C O 10 10
ATOM 162878 C CB . ILE C 3 17 ? 11.210 20.473 7.953 1.00 . ? 29 ILE C CB 29 ILE C CB 10 10
ATOM 162879 C CG1 . ILE C 3 17 ? 12.236 19.362 8.180 1.00 . ? 29 ILE C CG1 29 ILE C CG1 10 10
ATOM 162880 C CG2 . ILE C 3 17 ? 9.810 19.887 7.846 1.00 . ? 29 ILE C CG2 29 ILE C CG2 10 10
ATOM 162881 C CD1 . ILE C 3 17 ? 12.007 18.566 9.441 1.00 . ? 29 ILE C CD1 29 ILE C CD1 10 10
ATOM 162882 H H . ILE C 3 17 ? 13.313 21.953 7.660 1.00 . ? 29 ILE C H 29 ILE C HN 10 10
ATOM 162883 N N . HIS C 3 18 ? 10.553 23.444 6.989 1.00 . ? 30 HIS C N 30 HIS C N 10 10
ATOM 162884 C CA . HIS C 3 18 ? 9.577 24.507 6.760 1.00 . ? 30 HIS C CA 30 HIS C CA 10 10
ATOM 162885 C C . HIS C 3 18 ? 9.587 24.913 5.284 1.00 . ? 30 HIS C C 30 HIS C C 10 10
ATOM 162886 O O . HIS C 3 18 ? 8.538 25.162 4.687 1.00 . ? 30 HIS C O 30 HIS C O 10 10
ATOM 162887 C CB . HIS C 3 18 ? 9.895 25.718 7.646 1.00 . ? 30 HIS C CB 30 HIS C CB 10 10
ATOM 162888 C CG . HIS C 3 18 ? 8.714 26.594 7.947 1.00 . ? 30 HIS C CG 30 HIS C CG 10 10
ATOM 162889 N ND1 . HIS C 3 18 ? 8.869 27.821 8.549 1.00 . ? 30 HIS C ND1 30 HIS C ND1 10 10
ATOM 162890 C CD2 . HIS C 3 18 ? 7.392 26.369 7.727 1.00 . ? 30 HIS C CD2 30 HIS C CD2 10 10
ATOM 162891 C CE1 . HIS C 3 18 ? 7.648 28.314 8.681 1.00 . ? 30 HIS C CE1 30 HIS C CE1 10 10
ATOM 162892 N NE2 . HIS C 3 18 ? 6.727 27.471 8.199 1.00 . ? 30 HIS C NE2 30 HIS C NE2 10 10
ATOM 162893 H H . HIS C 3 18 ? 11.283 23.594 7.631 1.00 . ? 30 HIS C H 30 HIS C HN 10 10
ATOM 162894 H HE2 . HIS C 3 18 ? 5.755 27.615 8.187 1.00 . ? 30 HIS C HE2 30 HIS C HE2 10 10
ATOM 162895 N N . ARG C 3 19 ? 10.790 24.966 4.712 1.00 . ? 31 ARG C N 31 ARG C N 10 10
ATOM 162896 C CA . ARG C 3 19 ? 10.974 25.313 3.306 1.00 . ? 31 ARG C CA 31 ARG C CA 10 10
ATOM 162897 C C . ARG C 3 19 ? 10.304 24.275 2.411 1.00 . ? 31 ARG C C 31 ARG C C 10 10
ATOM 162898 O O . ARG C 3 19 ? 9.564 24.613 1.484 1.00 . ? 31 ARG C O 31 ARG C O 10 10
ATOM 162899 C CB . ARG C 3 19 ? 12.470 25.356 2.982 1.00 . ? 31 ARG C CB 31 ARG C CB 10 10
ATOM 162900 C CG . ARG C 3 19 ? 12.997 26.727 2.594 1.00 . ? 31 ARG C CG 31 ARG C CG 10 10
ATOM 162901 C CD . ARG C 3 19 ? 14.453 26.648 2.158 1.00 . ? 31 ARG C CD 31 ARG C CD 10 10
ATOM 162902 N NE . ARG C 3 19 ? 14.626 25.782 0.991 1.00 . ? 31 ARG C NE 31 ARG C NE 10 10
ATOM 162903 C CZ . ARG C 3 19 ? 15.558 24.833 0.883 1.00 . ? 31 ARG C CZ 31 ARG C CZ 10 10
ATOM 162904 N NH1 . ARG C 3 19 ? 16.414 24.607 1.876 1.00 . ? 31 ARG C NH1 31 ARG C NH1 10 10
ATOM 162905 N NH2 . ARG C 3 19 ? 15.621 24.104 -0.223 1.00 . ? 31 ARG C NH2 31 ARG C NH2 10 10
ATOM 162906 H H . ARG C 3 19 ? 11.582 24.782 5.262 1.00 . ? 31 ARG C H 31 ARG C HN 10 10
ATOM 162907 H HE . ARG C 3 19 ? 14.004 25.916 0.240 1.00 . ? 31 ARG C HE 31 ARG C HE 10 10
ATOM 162908 H HH11 . ARG C 3 19 ? 17.119 23.890 1.787 1.00 . ? 31 ARG C HH11 31 ARG C HH11 10 10
ATOM 162909 H HH12 . ARG C 3 19 ? 16.360 25.153 2.721 1.00 . ? 31 ARG C HH12 31 ARG C HH12 10 10
ATOM 162910 H HH21 . ARG C 3 19 ? 14.972 24.266 -0.971 1.00 . ? 31 ARG C HH21 31 ARG C HH21 10 10
ATOM 162911 H HH22 . ARG C 3 19 ? 16.326 23.383 -0.321 1.00 . ? 31 ARG C HH22 31 ARG C HH22 10 10
ATOM 162912 N N . LEU C 3 20 ? 10.556 23.007 2.712 1.00 . ? 32 LEU C N 32 LEU C N 10 10
ATOM 162913 C CA . LEU C 3 20 ? 9.998 21.904 1.940 1.00 . ? 32 LEU C CA 32 LEU C CA 10 10
ATOM 162914 C C . LEU C 3 20 ? 8.479 21.846 2.060 1.00 . ? 32 LEU C C 32 LEU C C 10 10
ATOM 162915 O O . LEU C 3 20 ? 7.788 21.471 1.115 1.00 . ? 32 LEU C O 32 LEU C O 10 10
ATOM 162916 C CB . LEU C 3 20 ? 10.620 20.576 2.372 1.00 . ? 32 LEU C CB 32 LEU C CB 10 10
ATOM 162917 C CG . LEU C 3 20 ? 12.150 20.498 2.333 1.00 . ? 32 LEU C CG 32 LEU C CG 10 10
ATOM 162918 C CD1 . LEU C 3 20 ? 12.631 19.131 2.792 1.00 . ? 32 LEU C CD1 32 LEU C CD1 10 10
ATOM 162919 C CD2 . LEU C 3 20 ? 12.680 20.819 0.944 1.00 . ? 32 LEU C CD2 32 LEU C CD2 10 10
ATOM 162920 H H . LEU C 3 20 ? 11.133 22.807 3.480 1.00 . ? 32 LEU C H 32 LEU C HN 10 10
ATOM 162921 N N . LEU C 3 21 ? 7.962 22.219 3.227 1.00 . ? 33 LEU C N 33 LEU C N 10 10
ATOM 162922 C CA . LEU C 3 21 ? 6.524 22.219 3.458 1.00 . ? 33 LEU C CA 33 LEU C CA 10 10
ATOM 162923 C C . LEU C 3 21 ? 5.836 23.252 2.571 1.00 . ? 33 LEU C C 33 LEU C C 10 10
ATOM 162924 O O . LEU C 3 21 ? 4.761 22.998 2.024 1.00 . ? 33 LEU C O 33 LEU C O 10 10
ATOM 162925 C CB . LEU C 3 21 ? 6.205 22.478 4.933 1.00 . ? 33 LEU C CB 33 LEU C CB 10 10
ATOM 162926 C CG . LEU C 3 21 ? 6.492 21.324 5.900 1.00 . ? 33 LEU C CG 33 LEU C CG 10 10
ATOM 162927 C CD1 . LEU C 3 21 ? 6.293 21.773 7.339 1.00 . ? 33 LEU C CD1 33 LEU C CD1 10 10
ATOM 162928 C CD2 . LEU C 3 21 ? 5.616 20.120 5.585 1.00 . ? 33 LEU C CD2 33 LEU C CD2 10 10
ATOM 162929 H H . LEU C 3 21 ? 8.565 22.493 3.954 1.00 . ? 33 LEU C H 33 LEU C HN 10 10
ATOM 162930 N N . ARG C 3 22 ? 6.471 24.411 2.420 1.00 . ? 34 ARG C N 34 ARG C N 10 10
ATOM 162931 C CA . ARG C 3 22 ? 5.927 25.477 1.588 1.00 . ? 34 ARG C CA 34 ARG C CA 10 10
ATOM 162932 C C . ARG C 3 22 ? 5.965 25.080 0.117 1.00 . ? 34 ARG C C 34 ARG C C 10 10
ATOM 162933 O O . ARG C 3 22 ? 4.939 25.083 -0.565 1.00 . ? 34 ARG C O 34 ARG C O 10 10
ATOM 162934 C CB . ARG C 3 22 ? 6.711 26.781 1.782 1.00 . ? 34 ARG C CB 34 ARG C CB 10 10
ATOM 162935 C CG . ARG C 3 22 ? 6.524 27.452 3.134 1.00 . ? 34 ARG C CG 34 ARG C CG 10 10
ATOM 162936 C CD . ARG C 3 22 ? 6.773 28.949 3.028 1.00 . ? 34 ARG C CD 34 ARG C CD 10 10
ATOM 162937 N NE . ARG C 3 22 ? 7.008 29.577 4.327 1.00 . ? 34 ARG C NE 34 ARG C NE 10 10
ATOM 162938 C CZ . ARG C 3 22 ? 6.038 29.948 5.166 1.00 . ? 34 ARG C CZ 34 ARG C CZ 10 10
ATOM 162939 N NH1 . ARG C 3 22 ? 4.766 29.754 4.844 1.00 . ? 34 ARG C NH1 34 ARG C NH1 10 10
ATOM 162940 N NH2 . ARG C 3 22 ? 6.342 30.516 6.324 1.00 . ? 34 ARG C NH2 34 ARG C NH2 10 10
ATOM 162941 H H . ARG C 3 22 ? 7.330 24.550 2.879 1.00 . ? 34 ARG C H 34 ARG C HN 10 10
ATOM 162942 H HE . ARG C 3 22 ? 7.946 29.741 4.583 1.00 . ? 34 ARG C HE 34 ARG C HE 10 10
ATOM 162943 H HH11 . ARG C 3 22 ? 4.037 30.033 5.476 1.00 . ? 34 ARG C HH11 34 ARG C HH11 10 10
ATOM 162944 H HH12 . ARG C 3 22 ? 4.521 29.330 3.969 1.00 . ? 34 ARG C HH12 34 ARG C HH12 10 10
ATOM 162945 H HH21 . ARG C 3 22 ? 7.299 30.670 6.574 1.00 . ? 34 ARG C HH21 34 ARG C HH21 10 10
ATOM 162946 H HH22 . ARG C 3 22 ? 5.612 30.796 6.954 1.00 . ? 34 ARG C HH22 34 ARG C HH22 10 10
ATOM 162947 N N . LYS C 3 23 ? 7.153 24.707 -0.354 1.00 . ? 35 LYS C N 35 LYS C N 10 10
ATOM 162948 C CA . LYS C 3 23 ? 7.344 24.321 -1.750 1.00 . ? 35 LYS C CA 35 LYS C CA 10 10
ATOM 162949 C C . LYS C 3 23 ? 6.606 23.029 -2.098 1.00 . ? 35 LYS C C 35 LYS C C 10 10
ATOM 162950 O O . LYS C 3 23 ? 6.408 22.713 -3.269 1.00 . ? 35 LYS C O 35 LYS C O 10 10
ATOM 162951 C CB . LYS C 3 23 ? 8.834 24.183 -2.069 1.00 . ? 35 LYS C CB 35 LYS C CB 10 10
ATOM 162952 C CG . LYS C 3 23 ? 9.161 24.268 -3.553 1.00 . ? 35 LYS C CG 35 LYS C CG 10 10
ATOM 162953 C CD . LYS C 3 23 ? 10.637 24.028 -3.825 1.00 . ? 35 LYS C CD 35 LYS C CD 10 10
ATOM 162954 C CE . LYS C 3 23 ? 11.027 22.590 -3.527 1.00 . ? 35 LYS C CE 35 LYS C CE 10 10
ATOM 162955 N NZ . LYS C 3 23 ? 12.056 22.085 -4.474 1.00 . ? 35 LYS C NZ 35 LYS C NZ 10 10
ATOM 162956 H H . LYS C 3 23 ? 7.926 24.697 0.254 1.00 . ? 35 LYS C H 35 LYS C HN 10 10
ATOM 162957 H HZ1 . LYS C 3 23 ? 12.844 22.762 -4.543 1.00 . ? 35 LYS C HZ1 35 LYS C HZ1 10 10
ATOM 162958 H HZ2 . LYS C 3 23 ? 11.643 21.952 -5.420 1.00 . ? 35 LYS C HZ2 35 LYS C HZ2 10 10
ATOM 162959 H HZ3 . LYS C 3 23 ? 12.428 21.172 -4.142 1.00 . ? 35 LYS C HZ3 35 LYS C HZ3 10 10
ATOM 162960 N N . GLY C 3 24 ? 6.204 22.283 -1.080 1.00 . ? 36 GLY C N 36 GLY C N 10 10
ATOM 162961 C CA . GLY C 3 24 ? 5.494 21.044 -1.308 1.00 . ? 36 GLY C CA 36 GLY C CA 10 10
ATOM 162962 C C . GLY C 3 24 ? 4.029 21.262 -1.631 1.00 . ? 36 GLY C C 36 GLY C C 10 10
ATOM 162963 O O . GLY C 3 24 ? 3.353 20.344 -2.093 1.00 . ? 36 GLY C O 36 GLY C O 10 10
ATOM 162964 H H . GLY C 3 24 ? 6.402 22.571 -0.163 1.00 . ? 36 GLY C H 36 GLY C HN 10 10
ATOM 162965 N N . ASN C 3 25 ? 3.544 22.481 -1.389 1.00 . ? 37 ASN C N 37 ASN C N 10 10
ATOM 162966 C CA . ASN C 3 25 ? 2.144 22.832 -1.646 1.00 . ? 37 ASN C CA 37 ASN C CA 10 10
ATOM 162967 C C . ASN C 3 25 ? 1.198 21.901 -0.892 1.00 . ? 37 ASN C C 37 ASN C C 10 10
ATOM 162968 O O . ASN C 3 25 ? 0.243 21.369 -1.454 1.00 . ? 37 ASN C O 37 ASN C O 10 10
ATOM 162969 C CB . ASN C 3 25 ? 1.827 22.813 -3.145 1.00 . ? 37 ASN C CB 37 ASN C CB 10 10
ATOM 162970 C CG . ASN C 3 25 ? 2.521 23.921 -3.921 1.00 . ? 37 ASN C CG 37 ASN C CG 10 10
ATOM 162971 O OD1 . ASN C 3 25 ? 3.008 23.700 -5.031 1.00 . ? 37 ASN C OD1 37 ASN C OD1 10 10
ATOM 162972 N ND2 . ASN C 3 25 ? 2.554 25.122 -3.356 1.00 . ? 37 ASN C ND2 37 ASN C ND2 10 10
ATOM 162973 H H . ASN C 3 25 ? 4.143 23.168 -1.027 1.00 . ? 37 ASN C H 37 ASN C HN 10 10
ATOM 162974 H HD21 . ASN C 3 25 ? 2.130 25.233 -2.474 1.00 . ? 37 ASN C HD21 37 ASN C HD21 10 10
ATOM 162975 H HD22 . ASN C 3 25 ? 3.003 25.849 -3.836 1.00 . ? 37 ASN C HD22 37 ASN C HD22 10 10
ATOM 162976 N N . TYR C 3 26 ? 1.476 21.705 0.387 1.00 . ? 38 TYR C N 38 TYR C N 10 10
ATOM 162977 C CA . TYR C 3 26 ? 0.658 20.835 1.217 1.00 . ? 38 TYR C CA 38 TYR C CA 10 10
ATOM 162978 C C . TYR C 3 26 ? -0.509 21.595 1.829 1.00 . ? 38 TYR C C 38 TYR C C 10 10
ATOM 162979 O O . TYR C 3 26 ? -1.526 21.004 2.184 1.00 . ? 38 TYR C O 38 TYR C O 10 10
ATOM 162980 C CB . TYR C 3 26 ? 1.513 20.177 2.303 1.00 . ? 38 TYR C CB 38 TYR C CB 10 10
ATOM 162981 C CG . TYR C 3 26 ? 2.582 19.270 1.744 1.00 . ? 38 TYR C CG 38 TYR C CG 10 10
ATOM 162982 C CD1 . TYR C 3 26 ? 3.929 19.566 1.905 1.00 . ? 38 TYR C CD1 38 TYR C CD1 10 10
ATOM 162983 C CD2 . TYR C 3 26 ? 2.242 18.120 1.046 1.00 . ? 38 TYR C CD2 38 TYR C CD2 10 10
ATOM 162984 C CE1 . TYR C 3 26 ? 4.906 18.742 1.383 1.00 . ? 38 TYR C CE1 38 TYR C CE1 10 10
ATOM 162985 C CE2 . TYR C 3 26 ? 3.212 17.288 0.523 1.00 . ? 38 TYR C CE2 38 TYR C CE2 10 10
ATOM 162986 C CZ . TYR C 3 26 ? 4.541 17.605 0.693 1.00 . ? 38 TYR C CZ 38 TYR C CZ 10 10
ATOM 162987 O OH . TYR C 3 26 ? 5.511 16.777 0.177 1.00 . ? 38 TYR C OH 38 TYR C OH 10 10
ATOM 162988 H H . TYR C 3 26 ? 2.251 22.156 0.782 1.00 . ? 38 TYR C H 38 TYR C HN 10 10
ATOM 162989 H HH . TYR C 3 26 ? 6.318 16.870 0.692 1.00 . ? 38 TYR C HH 38 TYR C HH 10 10
ATOM 162990 N N . ALA C 3 27 ? -0.353 22.907 1.938 1.00 . ? 39 ALA C N 39 ALA C N 10 10
ATOM 162991 C CA . ALA C 3 27 ? -1.387 23.770 2.498 1.00 . ? 39 ALA C CA 39 ALA C CA 10 10
ATOM 162992 C C . ALA C 3 27 ? -1.097 25.217 2.140 1.00 . ? 39 ALA C C 39 ALA C C 10 10
ATOM 162993 O O . ALA C 3 27 ? -0.013 25.530 1.642 1.00 . ? 39 ALA C O 39 ALA C O 10 10
ATOM 162994 C CB . ALA C 3 27 ? -1.451 23.616 4.010 1.00 . ? 39 ALA C CB 39 ALA C CB 10 10
ATOM 162995 H H . ALA C 3 27 ? 0.481 23.313 1.624 1.00 . ? 39 ALA C H 39 ALA C HN 10 10
ATOM 162996 N N . GLU C 3 28 ? -2.062 26.090 2.386 1.00 . ? 40 GLU C N 40 GLU C N 10 10
ATOM 162997 C CA . GLU C 3 28 ? -1.894 27.507 2.100 1.00 . ? 40 GLU C CA 40 GLU C CA 10 10
ATOM 162998 C C . GLU C 3 28 ? -1.036 28.164 3.170 1.00 . ? 40 GLU C C 40 GLU C C 10 10
ATOM 162999 O O . GLU C 3 28 ? -0.156 28.969 2.873 1.00 . ? 40 GLU C O 40 GLU C O 10 10
ATOM 163000 C CB . GLU C 3 28 ? -3.253 28.201 2.023 1.00 . ? 40 GLU C CB 40 GLU C CB 10 10
ATOM 163001 C CG . GLU C 3 28 ? -3.979 27.978 0.712 1.00 . ? 40 GLU C CG 40 GLU C CG 10 10
ATOM 163002 C CD . GLU C 3 28 ? -3.190 28.505 -0.466 1.00 . ? 40 GLU C CD 40 GLU C CD 10 10
ATOM 163003 O OE1 . GLU C 3 28 ? -2.402 27.734 -1.046 1.00 . ? 40 GLU C OE1 40 GLU C OE1 10 10
ATOM 163004 O OE2 . GLU C 3 28 ? -3.351 29.695 -0.809 1.00 . ? 40 GLU C OE2 40 GLU C OE2 10 10
ATOM 163005 H H . GLU C 3 28 ? -2.911 25.772 2.768 1.00 . ? 40 GLU C H 40 GLU C HN 10 10
ATOM 163006 N N . ARG C 3 29 ? -1.307 27.810 4.418 1.00 . ? 41 ARG C N 41 ARG C N 10 10
ATOM 163007 C CA . ARG C 3 29 ? -0.571 28.351 5.546 1.00 . ? 41 ARG C CA 41 ARG C CA 10 10
ATOM 163008 C C . ARG C 3 29 ? 0.054 27.211 6.338 1.00 . ? 41 ARG C C 41 ARG C C 10 10
ATOM 163009 O O . ARG C 3 29 ? -0.592 26.187 6.584 1.00 . ? 41 ARG C O 41 ARG C O 10 10
ATOM 163010 C CB . ARG C 3 29 ? -1.501 29.173 6.444 1.00 . ? 41 ARG C CB 41 ARG C CB 10 10
ATOM 163011 C CG . ARG C 3 29 ? -2.271 30.259 5.709 1.00 . ? 41 ARG C CG 41 ARG C CG 10 10
ATOM 163012 C CD . ARG C 3 29 ? -3.367 30.857 6.577 1.00 . ? 41 ARG C CD 41 ARG C CD 10 10
ATOM 163013 N NE . ARG C 3 29 ? -2.831 31.674 7.666 1.00 . ? 41 ARG C NE 41 ARG C NE 10 10
ATOM 163014 C CZ . ARG C 3 29 ? -2.660 32.996 7.590 1.00 . ? 41 ARG C CZ 41 ARG C CZ 10 10
ATOM 163015 N NH1 . ARG C 3 29 ? -2.984 33.649 6.483 1.00 . ? 41 ARG C NH1 41 ARG C NH1 10 10
ATOM 163016 N NH2 . ARG C 3 29 ? -2.161 33.663 8.621 1.00 . ? 41 ARG C NH2 41 ARG C NH2 10 10
ATOM 163017 H H . ARG C 3 29 ? -2.024 27.160 4.586 1.00 . ? 41 ARG C H 41 ARG C HN 10 10
ATOM 163018 H HE . ARG C 3 29 ? -2.604 31.212 8.508 1.00 . ? 41 ARG C HE 41 ARG C HE 10 10
ATOM 163019 H HH11 . ARG C 3 29 ? -3.364 33.156 5.695 1.00 . ? 41 ARG C HH11 41 ARG C HH11 10 10
ATOM 163020 H HH12 . ARG C 3 29 ? -2.854 34.644 6.429 1.00 . ? 41 ARG C HH12 41 ARG C HH12 10 10
ATOM 163021 H HH21 . ARG C 3 29 ? -1.912 33.178 9.466 1.00 . ? 41 ARG C HH21 41 ARG C HH21 10 10
ATOM 163022 H HH22 . ARG C 3 29 ? -2.029 34.657 8.562 1.00 . ? 41 ARG C HH22 41 ARG C HH22 10 10
ATOM 163023 N N . VAL C 3 30 ? 1.307 27.382 6.718 1.00 . ? 42 VAL C N 42 VAL C N 10 10
ATOM 163024 C CA . VAL C 3 30 ? 2.019 26.361 7.476 1.00 . ? 42 VAL C CA 42 VAL C CA 10 10
ATOM 163025 C C . VAL C 3 30 ? 2.413 26.892 8.849 1.00 . ? 42 VAL C C 42 VAL C C 10 10
ATOM 163026 O O . VAL C 3 30 ? 3.182 27.852 8.955 1.00 . ? 42 VAL C O 42 VAL C O 10 10
ATOM 163027 C CB . VAL C 3 30 ? 3.283 25.871 6.735 1.00 . ? 42 VAL C CB 42 VAL C CB 10 10
ATOM 163028 C CG1 . VAL C 3 30 ? 3.939 24.724 7.487 1.00 . ? 42 VAL C CG1 42 VAL C CG1 10 10
ATOM 163029 C CG2 . VAL C 3 30 ? 2.954 25.453 5.307 1.00 . ? 42 VAL C CG2 42 VAL C CG2 10 10
ATOM 163030 H H . VAL C 3 30 ? 1.766 28.223 6.491 1.00 . ? 42 VAL C H 42 VAL C HN 10 10
ATOM 163031 N N . GLY C 3 31 ? 1.875 26.270 9.894 1.00 . ? 43 GLY C N 43 GLY C N 10 10
ATOM 163032 C CA . GLY C 3 31 ? 2.176 26.688 11.248 1.00 . ? 43 GLY C CA 43 GLY C CA 10 10
ATOM 163033 C C . GLY C 3 31 ? 3.635 26.470 11.600 1.00 . ? 43 GLY C C 43 GLY C C 10 10
ATOM 163034 O O . GLY C 3 31 ? 4.241 25.489 11.167 1.00 . ? 43 GLY C O 43 GLY C O 10 10
ATOM 163035 H H . GLY C 3 31 ? 1.273 25.505 9.742 1.00 . ? 43 GLY C H 43 GLY C HN 10 10
ATOM 163036 N N . ALA C 3 32 ? 4.191 27.378 12.393 1.00 . ? 44 ALA C N 44 ALA C N 10 10
ATOM 163037 C CA . ALA C 3 32 ? 5.594 27.300 12.805 1.00 . ? 44 ALA C CA 44 ALA C CA 10 10
ATOM 163038 C C . ALA C 3 32 ? 5.898 26.023 13.589 1.00 . ? 44 ALA C C 44 ALA C C 10 10
ATOM 163039 O O . ALA C 3 32 ? 7.016 25.513 13.549 1.00 . ? 44 ALA C O 44 ALA C O 10 10
ATOM 163040 C CB . ALA C 3 32 ? 5.980 28.529 13.617 1.00 . ? 44 ALA C CB 44 ALA C CB 10 10
ATOM 163041 H H . ALA C 3 32 ? 3.643 28.133 12.707 1.00 . ? 44 ALA C H 44 ALA C HN 10 10
ATOM 163042 N N . GLY C 3 33 ? 4.898 25.496 14.285 1.00 . ? 45 GLY C N 45 GLY C N 10 10
ATOM 163043 C CA . GLY C 3 33 ? 5.094 24.290 15.068 1.00 . ? 45 GLY C CA 45 GLY C CA 10 10
ATOM 163044 C C . GLY C 3 33 ? 5.064 23.021 14.236 1.00 . ? 45 GLY C C 45 GLY C C 10 10
ATOM 163045 O O . GLY C 3 33 ? 5.489 21.962 14.700 1.00 . ? 45 GLY C O 45 GLY C O 10 10
ATOM 163046 H H . GLY C 3 33 ? 4.020 25.932 14.272 1.00 . ? 45 GLY C H 45 GLY C HN 10 10
ATOM 163047 N N . ALA C 3 34 ? 4.584 23.127 13.000 1.00 . ? 46 ALA C N 46 ALA C N 10 10
ATOM 163048 C CA . ALA C 3 34 ? 4.490 21.971 12.112 1.00 . ? 46 ALA C CA 46 ALA C CA 10 10
ATOM 163049 C C . ALA C 3 34 ? 5.856 21.347 11.800 1.00 . ? 46 ALA C C 46 ALA C C 10 10
ATOM 163050 O O . ALA C 3 34 ? 6.057 20.155 12.048 1.00 . ? 46 ALA C O 46 ALA C O 10 10
ATOM 163051 C CB . ALA C 3 34 ? 3.708 22.298 10.845 1.00 . ? 46 ALA C CB 46 ALA C CB 10 10
ATOM 163052 H H . ALA C 3 34 ? 4.301 24.005 12.670 1.00 . ? 46 ALA C H 46 ALA C HN 10 10
ATOM 163053 N N . PRO C 3 35 ? 6.830 22.124 11.263 1.00 . ? 47 PRO C N 47 PRO C N 10 10
ATOM 163054 C CA . PRO C 3 35 ? 8.159 21.592 10.947 1.00 . ? 47 PRO C CA 47 PRO C CA 10 10
ATOM 163055 C C . PRO C 3 35 ? 8.893 21.111 12.193 1.00 . ? 47 PRO C C 47 PRO C C 10 10
ATOM 163056 O O . PRO C 3 35 ? 9.709 20.194 12.126 1.00 . ? 47 PRO C O 47 PRO C O 10 10
ATOM 163057 C CB . PRO C 3 35 ? 8.897 22.779 10.318 1.00 . ? 47 PRO C CB 47 PRO C CB 10 10
ATOM 163058 C CG . PRO C 3 35 ? 8.150 23.983 10.774 1.00 . ? 47 PRO C CG 47 PRO C CG 10 10
ATOM 163059 C CD . PRO C 3 35 ? 6.719 23.553 10.910 1.00 . ? 47 PRO C CD 47 PRO C CD 10 10
ATOM 163060 N N . VAL C 3 36 ? 8.584 21.723 13.327 1.00 . ? 48 VAL C N 48 VAL C N 10 10
ATOM 163061 C CA . VAL C 3 36 ? 9.207 21.360 14.593 1.00 . ? 48 VAL C CA 48 VAL C CA 10 10
ATOM 163062 C C . VAL C 3 36 ? 8.765 19.963 15.013 1.00 . ? 48 VAL C C 48 VAL C C 10 10
ATOM 163063 O O . VAL C 3 36 ? 9.586 19.119 15.373 1.00 . ? 48 VAL C O 48 VAL C O 10 10
ATOM 163064 C CB . VAL C 3 36 ? 8.845 22.365 15.707 1.00 . ? 48 VAL C CB 48 VAL C CB 10 10
ATOM 163065 C CG1 . VAL C 3 36 ? 9.659 22.096 16.962 1.00 . ? 48 VAL C CG1 48 VAL C CG1 10 10
ATOM 163066 C CG2 . VAL C 3 36 ? 9.059 23.792 15.234 1.00 . ? 48 VAL C CG2 48 VAL C CG2 10 10
ATOM 163067 H H . VAL C 3 36 ? 7.911 22.436 13.313 1.00 . ? 48 VAL C H 48 VAL C HN 10 10
ATOM 163068 N N . TYR C 3 37 ? 7.461 19.727 14.956 1.00 . ? 49 TYR C N 49 TYR C N 10 10
ATOM 163069 C CA . TYR C 3 37 ? 6.900 18.433 15.320 1.00 . ? 49 TYR C CA 49 TYR C CA 10 10
ATOM 163070 C C . TYR C 3 37 ? 7.352 17.369 14.326 1.00 . ? 49 TYR C C 49 TYR C C 10 10
ATOM 163071 O O . TYR C 3 37 ? 7.707 16.252 14.710 1.00 . ? 49 TYR C O 49 TYR C O 10 10
ATOM 163072 C CB . TYR C 3 37 ? 5.369 18.504 15.341 1.00 . ? 49 TYR C CB 49 TYR C CB 10 10
ATOM 163073 C CG . TYR C 3 37 ? 4.708 17.468 16.227 1.00 . ? 49 TYR C CG 49 TYR C CG 10 10
ATOM 163074 C CD1 . TYR C 3 37 ? 4.125 17.834 17.433 1.00 . ? 49 TYR C CD1 49 TYR C CD1 10 10
ATOM 163075 C CD2 . TYR C 3 37 ? 4.667 16.129 15.862 1.00 . ? 49 TYR C CD2 49 TYR C CD2 10 10
ATOM 163076 C CE1 . TYR C 3 37 ? 3.522 16.897 18.251 1.00 . ? 49 TYR C CE1 49 TYR C CE1 10 10
ATOM 163077 C CE2 . TYR C 3 37 ? 4.066 15.185 16.672 1.00 . ? 49 TYR C CE2 49 TYR C CE2 10 10
ATOM 163078 C CZ . TYR C 3 37 ? 3.496 15.574 17.865 1.00 . ? 49 TYR C CZ 49 TYR C CZ 10 10
ATOM 163079 O OH . TYR C 3 37 ? 2.904 14.637 18.675 1.00 . ? 49 TYR C OH 49 TYR C OH 10 10
ATOM 163080 H H . TYR C 3 37 ? 6.858 20.447 14.664 1.00 . ? 49 TYR C H 49 TYR C HN 10 10
ATOM 163081 H HH . TYR C 3 37 ? 2.154 15.038 19.133 1.00 . ? 49 TYR C HH 49 TYR C HH 10 10
ATOM 163082 N N . LEU C 3 38 ? 7.349 17.736 13.048 1.00 . ? 50 LEU C N 50 LEU C N 10 10
ATOM 163083 C CA . LEU C 3 38 ? 7.746 16.827 11.985 1.00 . ? 50 LEU C CA 50 LEU C CA 10 10
ATOM 163084 C C . LEU C 3 38 ? 9.210 16.423 12.129 1.00 . ? 50 LEU C C 50 LEU C C 10 10
ATOM 163085 O O . LEU C 3 38 ? 9.559 15.253 11.954 1.00 . ? 50 LEU C O 50 LEU C O 10 10
ATOM 163086 C CB . LEU C 3 38 ? 7.497 17.476 10.621 1.00 . ? 50 LEU C CB 50 LEU C CB 10 10
ATOM 163087 C CG . LEU C 3 38 ? 7.557 16.556 9.401 1.00 . ? 50 LEU C CG 50 LEU C CG 10 10
ATOM 163088 C CD1 . LEU C 3 38 ? 6.714 15.312 9.625 1.00 . ? 50 LEU C CD1 50 LEU C CD1 10 10
ATOM 163089 C CD2 . LEU C 3 38 ? 7.092 17.300 8.160 1.00 . ? 50 LEU C CD2 50 LEU C CD2 10 10
ATOM 163090 H H . LEU C 3 38 ? 7.071 18.651 12.814 1.00 . ? 50 LEU C H 50 LEU C HN 10 10
ATOM 163091 N N . ALA C 3 39 ? 10.058 17.393 12.463 1.00 . ? 51 ALA C N 51 ALA C N 10 10
ATOM 163092 C CA . ALA C 3 39 ? 11.486 17.142 12.637 1.00 . ? 51 ALA C CA 51 ALA C CA 10 10
ATOM 163093 C C . ALA C 3 39 ? 11.727 16.106 13.725 1.00 . ? 51 ALA C C 51 ALA C C 10 10
ATOM 163094 O O . ALA C 3 39 ? 12.521 15.186 13.548 1.00 . ? 51 ALA C O 51 ALA C O 10 10
ATOM 163095 C CB . ALA C 3 39 ? 12.229 18.429 12.964 1.00 . ? 51 ALA C CB 51 ALA C CB 10 10
ATOM 163096 H H . ALA C 3 39 ? 9.715 18.305 12.590 1.00 . ? 51 ALA C H 51 ALA C HN 10 10
ATOM 163097 N N . ALA C 3 40 ? 11.021 16.257 14.837 1.00 . ? 52 ALA C N 52 ALA C N 10 10
ATOM 163098 C CA . ALA C 3 40 ? 11.150 15.338 15.961 1.00 . ? 52 ALA C CA 52 ALA C CA 10 10
ATOM 163099 C C . ALA C 3 40 ? 10.784 13.908 15.563 1.00 . ? 52 ALA C C 52 ALA C C 10 10
ATOM 163100 O O . ALA C 3 40 ? 11.479 12.958 15.919 1.00 . ? 52 ALA C O 52 ALA C O 10 10
ATOM 163101 C CB . ALA C 3 40 ? 10.294 15.808 17.124 1.00 . ? 52 ALA C CB 52 ALA C CB 10 10
ATOM 163102 H H . ALA C 3 40 ? 10.399 17.011 14.906 1.00 . ? 52 ALA C H 52 ALA C HN 10 10
ATOM 163103 N N . VAL C 3 41 ? 9.694 13.761 14.815 1.00 . ? 53 VAL C N 53 VAL C N 10 10
ATOM 163104 C CA . VAL C 3 41 ? 9.248 12.445 14.369 1.00 . ? 53 VAL C CA 53 VAL C CA 10 10
ATOM 163105 C C . VAL C 3 41 ? 10.246 11.839 13.385 1.00 . ? 53 VAL C C 53 VAL C C 10 10
ATOM 163106 O O . VAL C 3 41 ? 10.608 10.665 13.498 1.00 . ? 53 VAL C O 53 VAL C O 10 10
ATOM 163107 C CB . VAL C 3 41 ? 7.847 12.501 13.723 1.00 . ? 53 VAL C CB 53 VAL C CB 10 10
ATOM 163108 C CG1 . VAL C 3 41 ? 7.400 11.115 13.269 1.00 . ? 53 VAL C CG1 53 VAL C CG1 10 10
ATOM 163109 C CG2 . VAL C 3 41 ? 6.836 13.099 14.693 1.00 . ? 53 VAL C CG2 53 VAL C CG2 10 10
ATOM 163110 H H . VAL C 3 41 ? 9.176 14.555 14.563 1.00 . ? 53 VAL C H 53 VAL C HN 10 10
ATOM 163111 N N . MET C 3 42 ? 10.695 12.646 12.429 1.00 . ? 54 MET C N 54 MET C N 10 10
ATOM 163112 C CA . MET C 3 42 ? 11.656 12.188 11.430 1.00 . ? 54 MET C CA 54 MET C CA 10 10
ATOM 163113 C C . MET C 3 42 ? 12.965 11.794 12.102 1.00 . ? 54 MET C C 54 MET C C 10 10
ATOM 163114 O O . MET C 3 42 ? 13.563 10.769 11.773 1.00 . ? 54 MET C O 54 MET C O 10 10
ATOM 163115 C CB . MET C 3 42 ? 11.911 13.274 10.384 1.00 . ? 54 MET C CB 54 MET C CB 10 10
ATOM 163116 C CG . MET C 3 42 ? 10.750 13.513 9.432 1.00 . ? 54 MET C CG 54 MET C CG 10 10
ATOM 163117 S SD . MET C 3 42 ? 10.891 15.076 8.539 1.00 . ? 54 MET C SD 54 MET C SD 10 10
ATOM 163118 C CE . MET C 3 42 ? 12.368 14.787 7.567 1.00 . ? 54 MET C CE 54 MET C CE 10 10
ATOM 163119 H H . MET C 3 42 ? 10.372 13.577 12.395 1.00 . ? 54 MET C H 54 MET C HN 10 10
ATOM 163120 N N . GLU C 3 43 ? 13.387 12.614 13.058 1.00 . ? 55 GLU C N 55 GLU C N 10 10
ATOM 163121 C CA . GLU C 3 43 ? 14.614 12.375 13.801 1.00 . ? 55 GLU C CA 55 GLU C CA 10 10
ATOM 163122 C C . GLU C 3 43 ? 14.502 11.092 14.613 1.00 . ? 55 GLU C C 55 GLU C C 10 10
ATOM 163123 O O . GLU C 3 43 ? 15.405 10.256 14.590 1.00 . ? 55 GLU C O 55 GLU C O 10 10
ATOM 163124 C CB . GLU C 3 43 ? 14.908 13.551 14.733 1.00 . ? 55 GLU C CB 55 GLU C CB 10 10
ATOM 163125 C CG . GLU C 3 43 ? 16.232 13.448 15.470 1.00 . ? 55 GLU C CG 55 GLU C CG 10 10
ATOM 163126 C CD . GLU C 3 43 ? 16.390 14.515 16.535 1.00 . ? 55 GLU C CD 55 GLU C CD 10 10
ATOM 163127 O OE1 . GLU C 3 43 ? 16.464 15.707 16.178 1.00 . ? 55 GLU C OE1 55 GLU C OE1 10 10
ATOM 163128 O OE2 . GLU C 3 43 ? 16.450 14.158 17.734 1.00 . ? 55 GLU C OE2 55 GLU C OE2 10 10
ATOM 163129 H H . GLU C 3 43 ? 12.850 13.411 13.271 1.00 . ? 55 GLU C H 55 GLU C HN 10 10
ATOM 163130 N N . TYR C 3 44 ? 13.382 10.940 15.315 1.00 . ? 56 TYR C N 56 TYR C N 10 10
ATOM 163131 C CA . TYR C 3 44 ? 13.143 9.763 16.135 1.00 . ? 56 TYR C CA 56 TYR C CA 10 10
ATOM 163132 C C . TYR C 3 44 ? 13.229 8.485 15.311 1.00 . ? 56 TYR C C 56 TYR C C 10 10
ATOM 163133 O O . TYR C 3 44 ? 13.933 7.550 15.685 1.00 . ? 56 TYR C O 56 TYR C O 10 10
ATOM 163134 C CB . TYR C 3 44 ? 11.784 9.844 16.843 1.00 . ? 56 TYR C CB 56 TYR C CB 10 10
ATOM 163135 C CG . TYR C 3 44 ? 11.455 8.599 17.638 1.00 . ? 56 TYR C CG 56 TYR C CG 10 10
ATOM 163136 C CD1 . TYR C 3 44 ? 11.970 8.413 18.912 1.00 . ? 56 TYR C CD1 56 TYR C CD1 10 10
ATOM 163137 C CD2 . TYR C 3 44 ? 10.654 7.597 17.101 1.00 . ? 56 TYR C CD2 56 TYR C CD2 10 10
ATOM 163138 C CE1 . TYR C 3 44 ? 11.701 7.266 19.631 1.00 . ? 56 TYR C CE1 56 TYR C CE1 10 10
ATOM 163139 C CE2 . TYR C 3 44 ? 10.374 6.448 17.817 1.00 . ? 56 TYR C CE2 56 TYR C CE2 10 10
ATOM 163140 C CZ . TYR C 3 44 ? 10.903 6.288 19.080 1.00 . ? 56 TYR C CZ 56 TYR C CZ 10 10
ATOM 163141 O OH . TYR C 3 44 ? 10.654 5.137 19.784 1.00 . ? 56 TYR C OH 56 TYR C OH 10 10
ATOM 163142 H H . TYR C 3 44 ? 12.700 11.649 15.287 1.00 . ? 56 TYR C H 56 TYR C HN 10 10
ATOM 163143 H HH . TYR C 3 44 ? 11.317 4.475 19.542 1.00 . ? 56 TYR C HH 56 TYR C HH 10 10
ATOM 163144 N N . LEU C 3 45 ? 12.523 8.457 14.185 1.00 . ? 57 LEU C N 57 LEU C N 10 10
ATOM 163145 C CA . LEU C 3 45 ? 12.518 7.287 13.317 1.00 . ? 57 LEU C CA 57 LEU C CA 10 10
ATOM 163146 C C . LEU C 3 45 ? 13.917 6.968 12.809 1.00 . ? 57 LEU C C 57 LEU C C 10 10
ATOM 163147 O O . LEU C 3 45 ? 14.332 5.809 12.786 1.00 . ? 57 LEU C O 57 LEU C O 10 10
ATOM 163148 C CB . LEU C 3 45 ? 11.543 7.473 12.155 1.00 . ? 57 LEU C CB 57 LEU C CB 10 10
ATOM 163149 C CG . LEU C 3 45 ? 10.058 7.354 12.510 1.00 . ? 57 LEU C CG 57 LEU C CG 10 10
ATOM 163150 C CD1 . LEU C 3 45 ? 9.193 7.546 11.275 1.00 . ? 57 LEU C CD1 57 LEU C CD1 10 10
ATOM 163151 C CD2 . LEU C 3 45 ? 9.767 6.013 13.174 1.00 . ? 57 LEU C CD2 57 LEU C CD2 10 10
ATOM 163152 H H . LEU C 3 45 ? 11.992 9.246 13.931 1.00 . ? 57 LEU C H 57 LEU C HN 10 10
ATOM 163153 N N . ALA C 3 46 ? 14.650 8.001 12.426 1.00 . ? 58 ALA C N 58 ALA C N 10 10
ATOM 163154 C CA . ALA C 3 46 ? 16.003 7.823 11.936 1.00 . ? 58 ALA C CA 58 ALA C CA 10 10
ATOM 163155 C C . ALA C 3 46 ? 16.900 7.289 13.047 1.00 . ? 58 ALA C C 58 ALA C C 10 10
ATOM 163156 O O . ALA C 3 46 ? 17.631 6.316 12.854 1.00 . ? 58 ALA C O 58 ALA C O 10 10
ATOM 163157 C CB . ALA C 3 46 ? 16.550 9.134 11.393 1.00 . ? 58 ALA C CB 58 ALA C CB 10 10
ATOM 163158 H H . ALA C 3 46 ? 14.269 8.904 12.474 1.00 . ? 58 ALA C H 58 ALA C HN 10 10
ATOM 163159 N N . ALA C 3 47 ? 16.813 7.917 14.216 1.00 . ? 59 ALA C N 59 ALA C N 10 10
ATOM 163160 C CA . ALA C 3 47 ? 17.613 7.525 15.372 1.00 . ? 59 ALA C CA 59 ALA C CA 10 10
ATOM 163161 C C . ALA C 3 47 ? 17.317 6.095 15.801 1.00 . ? 59 ALA C C 59 ALA C C 10 10
ATOM 163162 O O . ALA C 3 47 ? 18.224 5.356 16.184 1.00 . ? 59 ALA C O 59 ALA C O 10 10
ATOM 163163 C CB . ALA C 3 47 ? 17.382 8.485 16.527 1.00 . ? 59 ALA C CB 59 ALA C CB 10 10
ATOM 163164 H H . ALA C 3 47 ? 16.185 8.672 14.307 1.00 . ? 59 ALA C H 59 ALA C HN 10 10
ATOM 163165 N N . GLU C 3 48 ? 16.048 5.711 15.736 1.00 . ? 60 GLU C N 60 GLU C N 10 10
ATOM 163166 C CA . GLU C 3 48 ? 15.631 4.366 16.109 1.00 . ? 60 GLU C CA 60 GLU C CA 10 10
ATOM 163167 C C . GLU C 3 48 ? 16.346 3.336 15.244 1.00 . ? 60 GLU C C 60 GLU C C 10 10
ATOM 163168 O O . GLU C 3 48 ? 16.920 2.371 15.754 1.00 . ? 60 GLU C O 60 GLU C O 10 10
ATOM 163169 C CB . GLU C 3 48 ? 14.116 4.219 15.965 1.00 . ? 60 GLU C CB 60 GLU C CB 10 10
ATOM 163170 C CG . GLU C 3 48 ? 13.506 3.151 16.858 1.00 . ? 60 GLU C CG 60 GLU C CG 10 10
ATOM 163171 C CD . GLU C 3 48 ? 13.835 3.370 18.321 1.00 . ? 60 GLU C CD 60 GLU C CD 10 10
ATOM 163172 O OE1 . GLU C 3 48 ? 13.274 4.303 18.928 1.00 . ? 60 GLU C OE1 60 GLU C OE1 10 10
ATOM 163173 O OE2 . GLU C 3 48 ? 14.674 2.620 18.865 1.00 . ? 60 GLU C OE2 60 GLU C OE2 10 10
ATOM 163174 H H . GLU C 3 48 ? 15.369 6.358 15.441 1.00 . ? 60 GLU C H 60 GLU C HN 10 10
ATOM 163175 N N . VAL C 3 49 ? 16.336 3.568 13.933 1.00 . ? 61 VAL C N 61 VAL C N 10 10
ATOM 163176 C CA . VAL C 3 49 ? 16.988 2.666 12.994 1.00 . ? 61 VAL C CA 61 VAL C CA 10 10
ATOM 163177 C C . VAL C 3 49 ? 18.499 2.690 13.199 1.00 . ? 61 VAL C C 61 VAL C C 10 10
ATOM 163178 O O . VAL C 3 49 ? 19.149 1.646 13.201 1.00 . ? 61 VAL C O 61 VAL C O 10 10
ATOM 163179 C CB . VAL C 3 49 ? 16.654 3.023 11.531 1.00 . ? 61 VAL C CB 61 VAL C CB 10 10
ATOM 163180 C CG1 . VAL C 3 49 ? 17.342 2.060 10.572 1.00 . ? 61 VAL C CG1 61 VAL C CG1 10 10
ATOM 163181 C CG2 . VAL C 3 49 ? 15.149 3.011 11.308 1.00 . ? 61 VAL C CG2 61 VAL C CG2 10 10
ATOM 163182 H H . VAL C 3 49 ? 15.881 4.370 13.592 1.00 . ? 61 VAL C H 61 VAL C HN 10 10
ATOM 163183 N N . LEU C 3 50 ? 19.042 3.887 13.400 1.00 . ? 62 LEU C N 62 LEU C N 10 10
ATOM 163184 C CA . LEU C 3 50 ? 20.477 4.065 13.617 1.00 . ? 62 LEU C CA 62 LEU C CA 10 10
ATOM 163185 C C . LEU C 3 50 ? 20.949 3.267 14.831 1.00 . ? 62 LEU C C 62 LEU C C 10 10
ATOM 163186 O O . LEU C 3 50 ? 21.934 2.529 14.763 1.00 . ? 62 LEU C O 62 LEU C O 10 10
ATOM 163187 C CB . LEU C 3 50 ? 20.807 5.548 13.832 1.00 . ? 62 LEU C CB 62 LEU C CB 10 10
ATOM 163188 C CG . LEU C 3 50 ? 20.734 6.462 12.608 1.00 . ? 62 LEU C CG 62 LEU C CG 10 10
ATOM 163189 C CD1 . LEU C 3 50 ? 20.656 7.918 13.038 1.00 . ? 62 LEU C CD1 62 LEU C CD1 10 10
ATOM 163190 C CD2 . LEU C 3 50 ? 21.936 6.240 11.703 1.00 . ? 62 LEU C CD2 62 LEU C CD2 10 10
ATOM 163191 H H . LEU C 3 50 ? 18.458 4.678 13.406 1.00 . ? 62 LEU C H 62 LEU C HN 10 10
ATOM 163192 N N . GLU C 3 51 ? 20.229 3.409 15.937 1.00 . ? 63 GLU C N 63 GLU C N 10 10
ATOM 163193 C CA . GLU C 3 51 ? 20.573 2.717 17.170 1.00 . ? 63 GLU C CA 63 GLU C CA 10 10
ATOM 163194 C C . GLU C 3 51 ? 20.469 1.203 17.017 1.00 . ? 63 GLU C C 63 GLU C C 10 10
ATOM 163195 O O . GLU C 3 51 ? 21.383 0.469 17.400 1.00 . ? 63 GLU C O 63 GLU C O 10 10
ATOM 163196 C CB . GLU C 3 51 ? 19.688 3.198 18.320 1.00 . ? 63 GLU C CB 63 GLU C CB 10 10
ATOM 163197 C CG . GLU C 3 51 ? 20.216 2.848 19.700 1.00 . ? 63 GLU C CG 63 GLU C CG 10 10
ATOM 163198 C CD . GLU C 3 51 ? 19.799 3.855 20.746 1.00 . ? 63 GLU C CD 63 GLU C CD 10 10
ATOM 163199 O OE1 . GLU C 3 51 ? 19.768 3.502 21.940 1.00 . ? 63 GLU C OE1 63 GLU C OE1 10 10
ATOM 163200 O OE2 . GLU C 3 51 ? 19.507 5.013 20.378 1.00 . ? 63 GLU C OE2 63 GLU C OE2 10 10
ATOM 163201 H H . GLU C 3 51 ? 19.441 4.001 15.923 1.00 . ? 63 GLU C H 63 GLU C HN 10 10
ATOM 163202 N N . LEU C 3 52 ? 19.367 0.738 16.443 1.00 . ? 64 LEU C N 64 LEU C N 10 10
ATOM 163203 C CA . LEU C 3 52 ? 19.157 -0.691 16.253 1.00 . ? 64 LEU C CA 64 LEU C CA 10 10
ATOM 163204 C C . LEU C 3 52 ? 20.164 -1.276 15.265 1.00 . ? 64 LEU C C 64 LEU C C 10 10
ATOM 163205 O O . LEU C 3 52 ? 20.587 -2.425 15.406 1.00 . ? 64 LEU C O 64 LEU C O 10 10
ATOM 163206 C CB . LEU C 3 52 ? 17.723 -0.983 15.813 1.00 . ? 64 LEU C CB 64 LEU C CB 10 10
ATOM 163207 C CG . LEU C 3 52 ? 16.630 -0.640 16.830 1.00 . ? 64 LEU C CG 64 LEU C CG 10 10
ATOM 163208 C CD1 . LEU C 3 52 ? 15.256 -0.951 16.267 1.00 . ? 64 LEU C CD1 64 LEU C CD1 10 10
ATOM 163209 C CD2 . LEU C 3 52 ? 16.857 -1.387 18.135 1.00 . ? 64 LEU C CD2 64 LEU C CD2 10 10
ATOM 163210 H H . LEU C 3 52 ? 18.679 1.371 16.134 1.00 . ? 64 LEU C H 64 LEU C HN 10 10
ATOM 163211 N N . ALA C 3 53 ? 20.553 -0.484 14.271 1.00 . ? 65 ALA C N 65 ALA C N 10 10
ATOM 163212 C CA . ALA C 3 53 ? 21.525 -0.930 13.280 1.00 . ? 65 ALA C CA 65 ALA C CA 10 10
ATOM 163213 C C . ALA C 3 53 ? 22.894 -1.102 13.921 1.00 . ? 65 ALA C C 65 ALA C C 10 10
ATOM 163214 O O . ALA C 3 53 ? 23.607 -2.060 13.631 1.00 . ? 65 ALA C O 65 ALA C O 10 10
ATOM 163215 C CB . ALA C 3 53 ? 21.610 0.051 12.124 1.00 . ? 65 ALA C CB 65 ALA C CB 10 10
ATOM 163216 H H . ALA C 3 53 ? 20.170 0.419 14.196 1.00 . ? 65 ALA C H 65 ALA C HN 10 10
ATOM 163217 N N . GLY C 3 54 ? 23.250 -0.166 14.796 1.00 . ? 66 GLY C N 66 GLY C N 10 10
ATOM 163218 C CA . GLY C 3 54 ? 24.528 -0.233 15.482 1.00 . ? 66 GLY C CA 66 GLY C CA 10 10
ATOM 163219 C C . GLY C 3 54 ? 24.633 -1.476 16.343 1.00 . ? 66 GLY C C 66 GLY C C 10 10
ATOM 163220 O O . GLY C 3 54 ? 25.708 -2.063 16.474 1.00 . ? 66 GLY C O 66 GLY C O 10 10
ATOM 163221 H H . GLY C 3 54 ? 22.644 0.589 14.966 1.00 . ? 66 GLY C H 66 GLY C HN 10 10
ATOM 163222 N N . ASN C 3 55 ? 23.505 -1.880 16.923 1.00 . ? 67 ASN C N 67 ASN C N 10 10
ATOM 163223 C CA . ASN C 3 55 ? 23.462 -3.069 17.766 1.00 . ? 67 ASN C CA 67 ASN C CA 10 10
ATOM 163224 C C . ASN C 3 55 ? 23.870 -4.296 16.953 1.00 . ? 67 ASN C C 67 ASN C C 10 10
ATOM 163225 O O . ASN C 3 55 ? 24.685 -5.109 17.394 1.00 . ? 67 ASN C O 67 ASN C O 10 10
ATOM 163226 C CB . ASN C 3 55 ? 22.055 -3.282 18.345 1.00 . ? 67 ASN C CB 67 ASN C CB 10 10
ATOM 163227 C CG . ASN C 3 55 ? 21.605 -2.186 19.297 1.00 . ? 67 ASN C CG 67 ASN C CG 10 10
ATOM 163228 O OD1 . ASN C 3 55 ? 22.423 -1.487 19.896 1.00 . ? 67 ASN C OD1 67 ASN C OD1 10 10
ATOM 163229 N ND2 . ASN C 3 55 ? 20.292 -2.042 19.457 1.00 . ? 67 ASN C ND2 67 ASN C ND2 10 10
ATOM 163230 H H . ASN C 3 55 ? 22.685 -1.360 16.785 1.00 . ? 67 ASN C H 67 ASN C HN 10 10
ATOM 163231 H HD21 . ASN C 3 55 ? 19.696 -2.648 18.958 1.00 . ? 67 ASN C HD21 67 ASN C HD21 10 10
ATOM 163232 H HD22 . ASN C 3 55 ? 19.970 -1.344 20.065 1.00 . ? 67 ASN C HD22 67 ASN C HD22 10 10
ATOM 163233 N N . ALA C 3 56 ? 23.321 -4.398 15.742 1.00 . ? 68 ALA C N 68 ALA C N 10 10
ATOM 163234 C CA . ALA C 3 56 ? 23.608 -5.522 14.853 1.00 . ? 68 ALA C CA 68 ALA C CA 10 10
ATOM 163235 C C . ALA C 3 56 ? 25.015 -5.432 14.263 1.00 . ? 68 ALA C C 68 ALA C C 10 10
ATOM 163236 O O . ALA C 3 56 ? 25.635 -6.453 13.950 1.00 . ? 68 ALA C O 68 ALA C O 10 10
ATOM 163237 C CB . ALA C 3 56 ? 22.569 -5.606 13.746 1.00 . ? 68 ALA C CB 68 ALA C CB 10 10
ATOM 163238 H H . ALA C 3 56 ? 22.709 -3.694 15.437 1.00 . ? 68 ALA C H 68 ALA C HN 10 10
ATOM 163239 N N . ALA C 3 57 ? 25.514 -4.207 14.105 1.00 . ? 69 ALA C N 69 ALA C N 10 10
ATOM 163240 C CA . ALA C 3 57 ? 26.850 -3.983 13.568 1.00 . ? 69 ALA C CA 69 ALA C CA 10 10
ATOM 163241 C C . ALA C 3 57 ? 27.902 -4.566 14.504 1.00 . ? 69 ALA C C 69 ALA C C 10 10
ATOM 163242 O O . ALA C 3 57 ? 28.818 -5.261 14.068 1.00 . ? 69 ALA C O 69 ALA C O 10 10
ATOM 163243 C CB . ALA C 3 57 ? 27.098 -2.498 13.353 1.00 . ? 69 ALA C CB 69 ALA C CB 10 10
ATOM 163244 H H . ALA C 3 57 ? 24.963 -3.432 14.346 1.00 . ? 69 ALA C H 69 ALA C HN 10 10
ATOM 163245 N N . ARG C 3 58 ? 27.744 -4.297 15.797 1.00 . ? 70 ARG C N 70 ARG C N 10 10
ATOM 163246 C CA . ARG C 3 58 ? 28.672 -4.797 16.804 1.00 . ? 70 ARG C CA 70 ARG C CA 10 10
ATOM 163247 C C . ARG C 3 58 ? 28.554 -6.316 16.914 1.00 . ? 70 ARG C C 70 ARG C C 10 10
ATOM 163248 O O . ARG C 3 58 ? 29.529 -7.011 17.199 1.00 . ? 70 ARG C O 70 ARG C O 10 10
ATOM 163249 C CB . ARG C 3 58 ? 28.394 -4.135 18.156 1.00 . ? 70 ARG C CB 70 ARG C CB 10 10
ATOM 163250 C CG . ARG C 3 58 ? 29.487 -4.342 19.192 1.00 . ? 70 ARG C CG 70 ARG C CG 10 10
ATOM 163251 C CD . ARG C 3 58 ? 29.391 -3.313 20.308 1.00 . ? 70 ARG C CD 70 ARG C CD 10 10
ATOM 163252 N NE . ARG C 3 58 ? 29.551 -1.947 19.807 1.00 . ? 70 ARG C NE 70 ARG C NE 10 10
ATOM 163253 C CZ . ARG C 3 58 ? 28.849 -0.901 20.244 1.00 . ? 70 ARG C CZ 70 ARG C CZ 10 10
ATOM 163254 N NH1 . ARG C 3 58 ? 27.935 -1.055 21.195 1.00 . ? 70 ARG C NH1 70 ARG C NH1 10 10
ATOM 163255 N NH2 . ARG C 3 58 ? 29.070 0.307 19.736 1.00 . ? 70 ARG C NH2 70 ARG C NH2 10 10
ATOM 163256 H H . ARG C 3 58 ? 26.984 -3.740 16.080 1.00 . ? 70 ARG C H 70 ARG C HN 10 10
ATOM 163257 H HE . ARG C 3 58 ? 30.227 -1.803 19.104 1.00 . ? 70 ARG C HE 70 ARG C HE 10 10
ATOM 163258 H HH11 . ARG C 3 58 ? 27.408 -0.263 21.520 1.00 . ? 70 ARG C HH11 70 ARG C HH11 10 10
ATOM 163259 H HH12 . ARG C 3 58 ? 27.769 -1.962 21.594 1.00 . ? 70 ARG C HH12 70 ARG C HH12 10 10
ATOM 163260 H HH21 . ARG C 3 58 ? 29.767 0.436 19.023 1.00 . ? 70 ARG C HH21 70 ARG C HH21 10 10
ATOM 163261 H HH22 . ARG C 3 58 ? 28.541 1.096 20.062 1.00 . ? 70 ARG C HH22 70 ARG C HH22 10 10
ATOM 163262 N N . ASP C 3 59 ? 27.350 -6.814 16.657 1.00 . ? 71 ASP C N 71 ASP C N 10 10
ATOM 163263 C CA . ASP C 3 59 ? 27.068 -8.248 16.700 1.00 . ? 71 ASP C CA 71 ASP C CA 10 10
ATOM 163264 C C . ASP C 3 59 ? 27.815 -8.967 15.579 1.00 . ? 71 ASP C C 71 ASP C C 10 10
ATOM 163265 O O . ASP C 3 59 ? 28.196 -10.132 15.706 1.00 . ? 71 ASP C O 71 ASP C O 10 10
ATOM 163266 C CB . ASP C 3 59 ? 25.559 -8.482 16.566 1.00 . ? 71 ASP C CB 71 ASP C CB 10 10
ATOM 163267 C CG . ASP C 3 59 ? 25.186 -9.935 16.350 1.00 . ? 71 ASP C CG 71 ASP C CG 10 10
ATOM 163268 O OD1 . ASP C 3 59 ? 25.098 -10.684 17.344 1.00 . ? 71 ASP C OD1 71 ASP C OD1 10 10
ATOM 163269 O OD2 . ASP C 3 59 ? 24.949 -10.326 15.186 1.00 . ? 71 ASP C OD2 71 ASP C OD2 10 10
ATOM 163270 H H . ASP C 3 59 ? 26.621 -6.196 16.437 1.00 . ? 71 ASP C H 71 ASP C HN 10 10
ATOM 163271 N N . ASN C 3 60 ? 28.027 -8.248 14.481 1.00 . ? 72 ASN C N 72 ASN C N 10 10
ATOM 163272 C CA . ASN C 3 60 ? 28.736 -8.783 13.324 1.00 . ? 72 ASN C CA 72 ASN C CA 10 10
ATOM 163273 C C . ASN C 3 60 ? 30.215 -8.415 13.403 1.00 . ? 72 ASN C C 72 ASN C C 10 10
ATOM 163274 O O . ASN C 3 60 ? 30.992 -8.703 12.494 1.00 . ? 72 ASN C O 72 ASN C O 10 10
ATOM 163275 C CB . ASN C 3 60 ? 28.112 -8.231 12.036 1.00 . ? 72 ASN C CB 72 ASN C CB 10 10
ATOM 163276 C CG . ASN C 3 60 ? 28.505 -9.005 10.793 1.00 . ? 72 ASN C CG 72 ASN C CG 10 10
ATOM 163277 O OD1 . ASN C 3 60 ? 29.400 -8.599 10.049 1.00 . ? 72 ASN C OD1 72 ASN C OD1 10 10
ATOM 163278 N ND2 . ASN C 3 60 ? 27.827 -10.118 10.550 1.00 . ? 72 ASN C ND2 72 ASN C ND2 10 10
ATOM 163279 H H . ASN C 3 60 ? 27.694 -7.327 14.448 1.00 . ? 72 ASN C H 72 ASN C HN 10 10
ATOM 163280 H HD21 . ASN C 3 60 ? 27.119 -10.374 11.178 1.00 . ? 72 ASN C HD21 72 ASN C HD21 10 10
ATOM 163281 H HD22 . ASN C 3 60 ? 28.067 -10.645 9.757 1.00 . ? 72 ASN C HD22 72 ASN C HD22 10 10
ATOM 163282 N N . LYS C 3 61 ? 30.585 -7.771 14.515 1.00 . ? 73 LYS C N 73 LYS C N 10 10
ATOM 163283 C CA . LYS C 3 61 ? 31.963 -7.342 14.761 1.00 . ? 73 LYS C CA 73 LYS C CA 10 10
ATOM 163284 C C . LYS C 3 61 ? 32.448 -6.355 13.700 1.00 . ? 73 LYS C C 73 LYS C C 10 10
ATOM 163285 O O . LYS C 3 61 ? 33.624 -6.335 13.337 1.00 . ? 73 LYS C O 73 LYS C O 10 10
ATOM 163286 C CB . LYS C 3 61 ? 32.900 -8.549 14.858 1.00 . ? 73 LYS C CB 73 LYS C CB 10 10
ATOM 163287 C CG . LYS C 3 61 ? 32.523 -9.538 15.949 1.00 . ? 73 LYS C CG 73 LYS C CG 10 10
ATOM 163288 C CD . LYS C 3 61 ? 33.272 -10.847 15.780 1.00 . ? 73 LYS C CD 73 LYS C CD 10 10
ATOM 163289 C CE . LYS C 3 61 ? 32.846 -11.873 16.813 1.00 . ? 73 LYS C CE 73 LYS C CE 10 10
ATOM 163290 N NZ . LYS C 3 61 ? 33.496 -13.189 16.581 1.00 . ? 73 LYS C NZ 73 LYS C NZ 10 10
ATOM 163291 H H . LYS C 3 61 ? 29.907 -7.584 15.197 1.00 . ? 73 LYS C H 73 LYS C HN 10 10
ATOM 163292 H HZ1 . LYS C 3 61 ? 33.349 -13.812 17.401 1.00 . ? 73 LYS C HZ1 73 LYS C HZ1 10 10
ATOM 163293 H HZ2 . LYS C 3 61 ? 34.518 -13.065 16.433 1.00 . ? 73 LYS C HZ2 73 LYS C HZ2 10 10
ATOM 163294 H HZ3 . LYS C 3 61 ? 33.092 -13.641 15.737 1.00 . ? 73 LYS C HZ3 73 LYS C HZ3 10 10
ATOM 163295 N N . LYS C 3 62 ? 31.532 -5.524 13.220 1.00 . ? 74 LYS C N 74 LYS C N 10 10
ATOM 163296 C CA . LYS C 3 62 ? 31.854 -4.539 12.198 1.00 . ? 74 LYS C CA 74 LYS C CA 10 10
ATOM 163297 C C . LYS C 3 62 ? 31.846 -3.130 12.776 1.00 . ? 74 LYS C C 74 LYS C C 10 10
ATOM 163298 O O . LYS C 3 62 ? 31.114 -2.840 13.723 1.00 . ? 74 LYS C O 74 LYS C O 10 10
ATOM 163299 C CB . LYS C 3 62 ? 30.877 -4.633 11.023 1.00 . ? 74 LYS C CB 74 LYS C CB 10 10
ATOM 163300 C CG . LYS C 3 62 ? 31.092 -5.838 10.124 1.00 . ? 74 LYS C CG 74 LYS C CG 10 10
ATOM 163301 C CD . LYS C 3 62 ? 32.498 -5.849 9.545 1.00 . ? 74 LYS C CD 74 LYS C CD 10 10
ATOM 163302 C CE . LYS C 3 62 ? 32.608 -6.807 8.371 1.00 . ? 74 LYS C CE 74 LYS C CE 10 10
ATOM 163303 N NZ . LYS C 3 62 ? 31.708 -6.419 7.252 1.00 . ? 74 LYS C NZ 74 LYS C NZ 10 10
ATOM 163304 H H . LYS C 3 62 ? 30.619 -5.563 13.576 1.00 . ? 74 LYS C H 74 LYS C HN 10 10
ATOM 163305 H HZ1 . LYS C 3 62 ? 30.715 -6.499 7.545 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 10 10
ATOM 163306 H HZ2 . LYS C 3 62 ? 31.866 -7.039 6.432 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 10 10
ATOM 163307 H HZ3 . LYS C 3 62 ? 31.893 -5.437 6.966 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 10 10
ATOM 163308 N N . THR C 3 63 ? 32.663 -2.260 12.202 1.00 . ? 75 THR C N 75 THR C N 10 10
ATOM 163309 C CA . THR C 3 63 ? 32.755 -0.881 12.658 1.00 . ? 75 THR C CA 75 THR C CA 10 10
ATOM 163310 C C . THR C 3 63 ? 32.009 0.065 11.712 1.00 . ? 75 THR C C 75 THR C C 10 10
ATOM 163311 O O . THR C 3 63 ? 31.685 1.197 12.075 1.00 . ? 75 THR C O 75 THR C O 10 10
ATOM 163312 C CB . THR C 3 63 ? 34.228 -0.438 12.770 1.00 . ? 75 THR C CB 75 THR C CB 10 10
ATOM 163313 O OG1 . THR C 3 63 ? 35.046 -1.578 13.080 1.00 . ? 75 THR C OG1 75 THR C OG1 10 10
ATOM 163314 C CG2 . THR C 3 63 ? 34.389 0.602 13.868 1.00 . ? 75 THR C CG2 75 THR C CG2 10 10
ATOM 163315 H H . THR C 3 63 ? 33.228 -2.557 11.456 1.00 . ? 75 THR C H 75 THR C HN 10 10
ATOM 163316 H HG1 . THR C 3 63 ? 35.204 -2.089 12.273 1.00 . ? 75 THR C HG1 75 THR C HG1 10 10
ATOM 163317 N N . ARG C 3 64 ? 31.732 -0.411 10.503 1.00 . ? 76 ARG C N 76 ARG C N 10 10
ATOM 163318 C CA . ARG C 3 64 ? 31.033 0.387 9.504 1.00 . ? 76 ARG C CA 76 ARG C CA 10 10
ATOM 163319 C C . ARG C 3 64 ? 29.667 -0.220 9.184 1.00 . ? 76 ARG C C 76 ARG C C 10 10
ATOM 163320 O O . ARG C 3 64 ? 29.582 -1.325 8.642 1.00 . ? 76 ARG C O 76 ARG C O 10 10
ATOM 163321 C CB . ARG C 3 64 ? 31.876 0.490 8.228 1.00 . ? 76 ARG C CB 76 ARG C CB 10 10
ATOM 163322 C CG . ARG C 3 64 ? 31.560 1.696 7.360 1.00 . ? 76 ARG C CG 76 ARG C CG 10 10
ATOM 163323 C CD . ARG C 3 64 ? 32.297 1.631 6.028 1.00 . ? 76 ARG C CD 76 ARG C CD 10 10
ATOM 163324 N NE . ARG C 3 64 ? 33.752 1.637 6.189 1.00 . ? 76 ARG C NE 76 ARG C NE 10 10
ATOM 163325 C CZ . ARG C 3 64 ? 34.595 0.985 5.379 1.00 . ? 76 ARG C CZ 76 ARG C CZ 10 10
ATOM 163326 N NH1 . ARG C 3 64 ? 34.127 0.278 4.356 1.00 . ? 76 ARG C NH1 76 ARG C NH1 10 10
ATOM 163327 N NH2 . ARG C 3 64 ? 35.904 1.039 5.595 1.00 . ? 76 ARG C NH2 76 ARG C NH2 10 10
ATOM 163328 H H . ARG C 3 64 ? 32.007 -1.326 10.274 1.00 . ? 76 ARG C H 76 ARG C HN 10 10
ATOM 163329 H HE . ARG C 3 64 ? 34.122 2.166 6.935 1.00 . ? 76 ARG C HE 76 ARG C HE 10 10
ATOM 163330 H HH11 . ARG C 3 64 ? 33.138 0.232 4.188 1.00 . ? 76 ARG C HH11 76 ARG C HH11 10 10
ATOM 163331 H HH12 . ARG C 3 64 ? 34.756 -0.211 3.744 1.00 . ? 76 ARG C HH12 76 ARG C HH12 10 10
ATOM 163332 H HH21 . ARG C 3 64 ? 36.537 0.549 4.988 1.00 . ? 76 ARG C HH21 76 ARG C HH21 10 10
ATOM 163333 H HH22 . ARG C 3 64 ? 36.269 1.568 6.368 1.00 . ? 76 ARG C HH22 76 ARG C HH22 10 10
ATOM 163334 N N . ILE C 3 65 ? 28.608 0.503 9.528 1.00 . ? 77 ILE C N 77 ILE C N 10 10
ATOM 163335 C CA . ILE C 3 65 ? 27.246 0.046 9.279 1.00 . ? 77 ILE C CA 77 ILE C CA 10 10
ATOM 163336 C C . ILE C 3 65 ? 26.938 0.022 7.783 1.00 . ? 77 ILE C C 77 ILE C C 10 10
ATOM 163337 O O . ILE C 3 65 ? 27.233 0.976 7.056 1.00 . ? 77 ILE C O 77 ILE C O 10 10
ATOM 163338 C CB . ILE C 3 65 ? 26.206 0.930 10.009 1.00 . ? 77 ILE C CB 77 ILE C CB 10 10
ATOM 163339 C CG1 . ILE C 3 65 ? 26.429 0.871 11.523 1.00 . ? 77 ILE C CG1 77 ILE C CG1 10 10
ATOM 163340 C CG2 . ILE C 3 65 ? 24.785 0.501 9.663 1.00 . ? 77 ILE C CG2 77 ILE C CG2 10 10
ATOM 163341 C CD1 . ILE C 3 65 ? 25.570 1.836 12.310 1.00 . ? 77 ILE C CD1 77 ILE C CD1 10 10
ATOM 163342 H H . ILE C 3 65 ? 28.744 1.375 9.967 1.00 . ? 77 ILE C H 77 ILE C HN 10 10
ATOM 163343 N N . ILE C 3 66 ? 26.358 -1.081 7.335 1.00 . ? 78 ILE C N 78 ILE C N 10 10
ATOM 163344 C CA . ILE C 3 66 ? 25.992 -1.254 5.937 1.00 . ? 78 ILE C CA 78 ILE C CA 10 10
ATOM 163345 C C . ILE C 3 66 ? 24.494 -1.559 5.822 1.00 . ? 78 ILE C C 78 ILE C C 10 10
ATOM 163346 O O . ILE C 3 66 ? 23.847 -1.853 6.830 1.00 . ? 78 ILE C O 78 ILE C O 10 10
ATOM 163347 C CB . ILE C 3 66 ? 26.811 -2.387 5.277 1.00 . ? 78 ILE C CB 78 ILE C CB 10 10
ATOM 163348 C CG1 . ILE C 3 66 ? 26.717 -3.669 6.108 1.00 . ? 78 ILE C CG1 78 ILE C CG1 10 10
ATOM 163349 C CG2 . ILE C 3 66 ? 28.264 -1.959 5.098 1.00 . ? 78 ILE C CG2 78 ILE C CG2 10 10
ATOM 163350 C CD1 . ILE C 3 66 ? 27.501 -4.829 5.541 1.00 . ? 78 ILE C CD1 78 ILE C CD1 10 10
ATOM 163351 H H . ILE C 3 66 ? 26.163 -1.807 7.970 1.00 . ? 78 ILE C H 78 ILE C HN 10 10
ATOM 163352 N N . PRO C 3 67 ? 23.923 -1.483 4.604 1.00 . ? 79 PRO C N 79 PRO C N 10 10
ATOM 163353 C CA . PRO C 3 67 ? 22.493 -1.749 4.370 1.00 . ? 79 PRO C CA 79 PRO C CA 10 10
ATOM 163354 C C . PRO C 3 67 ? 22.032 -3.100 4.919 1.00 . ? 79 PRO C C 79 PRO C C 10 10
ATOM 163355 O O . PRO C 3 67 ? 20.880 -3.254 5.328 1.00 . ? 79 PRO C O 79 PRO C O 10 10
ATOM 163356 C CB . PRO C 3 67 ? 22.368 -1.721 2.846 1.00 . ? 79 PRO C CB 79 PRO C CB 10 10
ATOM 163357 C CG . PRO C 3 67 ? 23.489 -0.852 2.398 1.00 . ? 79 PRO C CG 79 PRO C CG 10 10
ATOM 163358 C CD . PRO C 3 67 ? 24.616 -1.112 3.356 1.00 . ? 79 PRO C CD 79 PRO C CD 10 10
ATOM 163359 N N . ARG C 3 68 ? 22.939 -4.072 4.933 1.00 . ? 80 ARG C N 80 ARG C N 10 10
ATOM 163360 C CA . ARG C 3 68 ? 22.631 -5.406 5.446 1.00 . ? 80 ARG C CA 80 ARG C CA 10 10
ATOM 163361 C C . ARG C 3 68 ? 22.179 -5.330 6.904 1.00 . ? 80 ARG C C 80 ARG C C 10 10
ATOM 163362 O O . ARG C 3 68 ? 21.213 -5.984 7.298 1.00 . ? 80 ARG C O 80 ARG C O 10 10
ATOM 163363 C CB . ARG C 3 68 ? 23.844 -6.334 5.304 1.00 . ? 80 ARG C CB 80 ARG C CB 10 10
ATOM 163364 C CG . ARG C 3 68 ? 23.615 -7.763 5.785 1.00 . ? 80 ARG C CG 80 ARG C CG 10 10
ATOM 163365 C CD . ARG C 3 68 ? 22.616 -8.507 4.909 1.00 . ? 80 ARG C CD 80 ARG C CD 10 10
ATOM 163366 N NE . ARG C 3 68 ? 22.434 -9.888 5.357 1.00 . ? 80 ARG C NE 80 ARG C NE 10 10
ATOM 163367 C CZ . ARG C 3 68 ? 21.307 -10.590 5.210 1.00 . ? 80 ARG C CZ 80 ARG C CZ 10 10
ATOM 163368 N NH1 . ARG C 3 68 ? 20.249 -10.050 4.621 1.00 . ? 80 ARG C NH1 80 ARG C NH1 10 10
ATOM 163369 N NH2 . ARG C 3 68 ? 21.234 -11.831 5.675 1.00 . ? 80 ARG C NH2 80 ARG C NH2 10 10
ATOM 163370 H H . ARG C 3 68 ? 23.836 -3.891 4.575 1.00 . ? 80 ARG C H 80 ARG C HN 10 10
ATOM 163371 H HE . ARG C 3 68 ? 23.203 -10.322 5.788 1.00 . ? 80 ARG C HE 80 ARG C HE 10 10
ATOM 163372 H HH11 . ARG C 3 68 ? 20.287 -9.103 4.276 1.00 . ? 80 ARG C HH11 80 ARG C HH11 10 10
ATOM 163373 H HH12 . ARG C 3 68 ? 19.404 -10.582 4.519 1.00 . ? 80 ARG C HH12 80 ARG C HH12 10 10
ATOM 163374 H HH21 . ARG C 3 68 ? 20.391 -12.366 5.560 1.00 . ? 80 ARG C HH21 80 ARG C HH21 10 10
ATOM 163375 H HH22 . ARG C 3 68 ? 22.022 -12.240 6.142 1.00 . ? 80 ARG C HH22 80 ARG C HH22 10 10
ATOM 163376 N N . HIS C 3 69 ? 22.871 -4.508 7.691 1.00 . ? 81 HIS C N 81 HIS C N 10 10
ATOM 163377 C CA . HIS C 3 69 ? 22.547 -4.337 9.104 1.00 . ? 81 HIS C CA 81 HIS C CA 10 10
ATOM 163378 C C . HIS C 3 69 ? 21.192 -3.662 9.257 1.00 . ? 81 HIS C C 81 HIS C C 10 10
ATOM 163379 O O . HIS C 3 69 ? 20.401 -4.022 10.130 1.00 . ? 81 HIS C O 81 HIS C O 10 10
ATOM 163380 C CB . HIS C 3 69 ? 23.623 -3.507 9.816 1.00 . ? 81 HIS C CB 81 HIS C CB 10 10
ATOM 163381 C CG . HIS C 3 69 ? 24.997 -4.105 9.784 1.00 . ? 81 HIS C CG 81 HIS C CG 10 10
ATOM 163382 N ND1 . HIS C 3 69 ? 26.096 -3.351 9.453 1.00 . ? 81 HIS C ND1 81 HIS C ND1 10 10
ATOM 163383 C CD2 . HIS C 3 69 ? 25.394 -5.376 10.054 1.00 . ? 81 HIS C CD2 81 HIS C CD2 10 10
ATOM 163384 C CE1 . HIS C 3 69 ? 27.132 -4.165 9.526 1.00 . ? 81 HIS C CE1 81 HIS C CE1 10 10
ATOM 163385 N NE2 . HIS C 3 69 ? 26.756 -5.400 9.883 1.00 . ? 81 HIS C NE2 81 HIS C NE2 10 10
ATOM 163386 H H . HIS C 3 69 ? 23.615 -3.997 7.309 1.00 . ? 81 HIS C H 81 HIS C HN 10 10
ATOM 163387 H HE2 . HIS C 3 69 ? 27.343 -6.177 9.992 1.00 . ? 81 HIS C HE2 81 HIS C HE2 10 10
ATOM 163388 N N . LEU C 3 70 ? 20.931 -2.689 8.385 1.00 . ? 82 LEU C N 82 LEU C N 10 10
ATOM 163389 C CA . LEU C 3 70 ? 19.673 -1.952 8.401 1.00 . ? 82 LEU C CA 82 LEU C CA 10 10
ATOM 163390 C C . LEU C 3 70 ? 18.505 -2.893 8.145 1.00 . ? 82 LEU C C 82 LEU C C 10 10
ATOM 163391 O O . LEU C 3 70 ? 17.524 -2.905 8.888 1.00 . ? 82 LEU C O 82 LEU C O 10 10
ATOM 163392 C CB . LEU C 3 70 ? 19.685 -0.851 7.336 1.00 . ? 82 LEU C CB 82 LEU C CB 10 10
ATOM 163393 C CG . LEU C 3 70 ? 20.844 0.141 7.396 1.00 . ? 82 LEU C CG 82 LEU C CG 10 10
ATOM 163394 C CD1 . LEU C 3 70 ? 20.786 1.106 6.223 1.00 . ? 82 LEU C CD1 82 LEU C CD1 10 10
ATOM 163395 C CD2 . LEU C 3 70 ? 20.821 0.900 8.707 1.00 . ? 82 LEU C CD2 82 LEU C CD2 10 10
ATOM 163396 H H . LEU C 3 70 ? 21.604 -2.467 7.709 1.00 . ? 82 LEU C H 82 LEU C HN 10 10
ATOM 163397 N N . GLN C 3 71 ? 18.630 -3.686 7.088 1.00 . ? 83 GLN C N 83 GLN C N 10 10
ATOM 163398 C CA . GLN C 3 71 ? 17.599 -4.639 6.706 1.00 . ? 83 GLN C CA 83 GLN C CA 10 10
ATOM 163399 C C . GLN C 3 71 ? 17.321 -5.628 7.835 1.00 . ? 83 GLN C C 83 GLN C C 10 10
ATOM 163400 O O . GLN C 3 71 ? 16.167 -5.915 8.146 1.00 . ? 83 GLN C O 83 GLN C O 10 10
ATOM 163401 C CB . GLN C 3 71 ? 18.028 -5.382 5.439 1.00 . ? 83 GLN C CB 83 GLN C CB 10 10
ATOM 163402 C CG . GLN C 3 71 ? 17.038 -6.420 4.932 1.00 . ? 83 GLN C CG 83 GLN C CG 10 10
ATOM 163403 C CD . GLN C 3 71 ? 15.848 -5.818 4.210 1.00 . ? 83 GLN C CD 83 GLN C CD 10 10
ATOM 163404 O OE1 . GLN C 3 71 ? 15.316 -4.783 4.605 1.00 . ? 83 GLN C OE1 83 GLN C OE1 10 10
ATOM 163405 N NE2 . GLN C 3 71 ? 15.429 -6.464 3.136 1.00 . ? 83 GLN C NE2 83 GLN C NE2 10 10
ATOM 163406 H H . GLN C 3 71 ? 19.445 -3.622 6.541 1.00 . ? 83 GLN C H 83 GLN C HN 10 10
ATOM 163407 H HE21 . GLN C 3 71 ? 15.904 -7.287 2.870 1.00 . ? 83 GLN C HE21 83 GLN C HE21 10 10
ATOM 163408 H HE22 . GLN C 3 71 ? 14.668 -6.096 2.641 1.00 . ? 83 GLN C HE22 83 GLN C HE22 10 10
ATOM 163409 N N . LEU C 3 72 ? 18.385 -6.131 8.450 1.00 . ? 84 LEU C N 84 LEU C N 10 10
ATOM 163410 C CA . LEU C 3 72 ? 18.261 -7.083 9.547 1.00 . ? 84 LEU C CA 84 LEU C CA 10 10
ATOM 163411 C C . LEU C 3 72 ? 17.467 -6.491 10.710 1.00 . ? 84 LEU C C 84 LEU C C 10 10
ATOM 163412 O O . LEU C 3 72 ? 16.495 -7.083 11.174 1.00 . ? 84 LEU C O 84 LEU C O 10 10
ATOM 163413 C CB . LEU C 3 72 ? 19.644 -7.530 10.035 1.00 . ? 84 LEU C CB 84 LEU C CB 10 10
ATOM 163414 C CG . LEU C 3 72 ? 20.460 -8.394 9.068 1.00 . ? 84 LEU C CG 84 LEU C CG 10 10
ATOM 163415 C CD1 . LEU C 3 72 ? 21.871 -8.596 9.594 1.00 . ? 84 LEU C CD1 84 LEU C CD1 10 10
ATOM 163416 C CD2 . LEU C 3 72 ? 19.780 -9.734 8.842 1.00 . ? 84 LEU C CD2 84 LEU C CD2 10 10
ATOM 163417 H H . LEU C 3 72 ? 19.279 -5.851 8.158 1.00 . ? 84 LEU C H 84 LEU C HN 10 10
ATOM 163418 N N . ALA C 3 73 ? 17.876 -5.308 11.155 1.00 . ? 85 ALA C N 85 ALA C N 10 10
ATOM 163419 C CA . ALA C 3 73 ? 17.224 -4.636 12.272 1.00 . ? 85 ALA C CA 85 ALA C CA 10 10
ATOM 163420 C C . ALA C 3 73 ? 15.761 -4.312 11.978 1.00 . ? 85 ALA C C 85 ALA C C 10 10
ATOM 163421 O O . ALA C 3 73 ? 14.896 -4.479 12.838 1.00 . ? 85 ALA C O 85 ALA C O 10 10
ATOM 163422 C CB . ALA C 3 73 ? 17.982 -3.369 12.635 1.00 . ? 85 ALA C CB 85 ALA C CB 10 10
ATOM 163423 H H . ALA C 3 73 ? 18.639 -4.871 10.716 1.00 . ? 85 ALA C H 85 ALA C HN 10 10
ATOM 163424 N N . ILE C 3 74 ? 15.487 -3.856 10.762 1.00 . ? 86 ILE C N 86 ILE C N 10 10
ATOM 163425 C CA . ILE C 3 74 ? 14.126 -3.498 10.370 1.00 . ? 86 ILE C CA 86 ILE C CA 10 10
ATOM 163426 C C . ILE C 3 74 ? 13.224 -4.730 10.225 1.00 . ? 86 ILE C C 86 ILE C C 10 10
ATOM 163427 O O . ILE C 3 74 ? 12.104 -4.750 10.739 1.00 . ? 86 ILE C O 86 ILE C O 10 10
ATOM 163428 C CB . ILE C 3 74 ? 14.101 -2.648 9.077 1.00 . ? 86 ILE C CB 86 ILE C CB 10 10
ATOM 163429 C CG1 . ILE C 3 74 ? 14.763 -1.288 9.330 1.00 . ? 86 ILE C CG1 86 ILE C CG1 10 10
ATOM 163430 C CG2 . ILE C 3 74 ? 12.674 -2.463 8.574 1.00 . ? 86 ILE C CG2 86 ILE C CG2 10 10
ATOM 163431 C CD1 . ILE C 3 74 ? 15.017 -0.479 8.075 1.00 . ? 86 ILE C CD1 86 ILE C CD1 10 10
ATOM 163432 H H . ILE C 3 74 ? 16.219 -3.754 10.112 1.00 . ? 86 ILE C H 86 ILE C HN 10 10
ATOM 163433 N N . ARG C 3 75 ? 13.720 -5.762 9.550 1.00 . ? 87 ARG C N 87 ARG C N 10 10
ATOM 163434 C CA . ARG C 3 75 ? 12.942 -6.984 9.342 1.00 . ? 87 ARG C CA 87 ARG C CA 10 10
ATOM 163435 C C . ARG C 3 75 ? 12.751 -7.768 10.641 1.00 . ? 87 ARG C C 87 ARG C C 10 10
ATOM 163436 O O . ARG C 3 75 ? 11.785 -8.517 10.785 1.00 . ? 87 ARG C O 87 ARG C O 10 10
ATOM 163437 C CB . ARG C 3 75 ? 13.579 -7.875 8.275 1.00 . ? 87 ARG C CB 87 ARG C CB 10 10
ATOM 163438 C CG . ARG C 3 75 ? 13.620 -7.266 6.882 1.00 . ? 87 ARG C CG 87 ARG C CG 10 10
ATOM 163439 C CD . ARG C 3 75 ? 12.229 -6.968 6.348 1.00 . ? 87 ARG C CD 87 ARG C CD 10 10
ATOM 163440 N NE . ARG C 3 75 ? 12.285 -6.477 4.973 1.00 . ? 87 ARG C NE 87 ARG C NE 10 10
ATOM 163441 C CZ . ARG C 3 75 ? 11.568 -5.456 4.508 1.00 . ? 87 ARG C CZ 87 ARG C CZ 10 10
ATOM 163442 N NH1 . ARG C 3 75 ? 10.721 -4.809 5.305 1.00 . ? 87 ARG C NH1 87 ARG C NH1 10 10
ATOM 163443 N NH2 . ARG C 3 75 ? 11.706 -5.080 3.242 1.00 . ? 87 ARG C NH2 87 ARG C NH2 10 10
ATOM 163444 H H . ARG C 3 75 ? 14.630 -5.702 9.178 1.00 . ? 87 ARG C H 87 ARG C HN 10 10
ATOM 163445 H HE . ARG C 3 75 ? 12.889 -6.949 4.355 1.00 . ? 87 ARG C HE 87 ARG C HE 10 10
ATOM 163446 H HH11 . ARG C 3 75 ? 10.181 -4.039 4.952 1.00 . ? 87 ARG C HH11 87 ARG C HH11 10 10
ATOM 163447 H HH12 . ARG C 3 75 ? 10.610 -5.094 6.265 1.00 . ? 87 ARG C HH12 87 ARG C HH12 10 10
ATOM 163448 H HH21 . ARG C 3 75 ? 11.174 -4.305 2.875 1.00 . ? 87 ARG C HH21 87 ARG C HH21 10 10
ATOM 163449 H HH22 . ARG C 3 75 ? 12.347 -5.565 2.641 1.00 . ? 87 ARG C HH22 87 ARG C HH22 10 10
ATOM 163450 N N . ASN C 3 76 ? 13.677 -7.603 11.579 1.00 . ? 88 ASN C N 88 ASN C N 10 10
ATOM 163451 C CA . ASN C 3 76 ? 13.595 -8.293 12.866 1.00 . ? 88 ASN C CA 88 ASN C CA 10 10
ATOM 163452 C C . ASN C 3 76 ? 12.760 -7.499 13.863 1.00 . ? 88 ASN C C 88 ASN C C 10 10
ATOM 163453 O O . ASN C 3 76 ? 12.610 -7.902 15.020 1.00 . ? 88 ASN C O 88 ASN C O 10 10
ATOM 163454 C CB . ASN C 3 76 ? 14.988 -8.538 13.455 1.00 . ? 88 ASN C CB 88 ASN C CB 10 10
ATOM 163455 C CG . ASN C 3 76 ? 15.612 -9.854 13.024 1.00 . ? 88 ASN C CG 88 ASN C CG 10 10
ATOM 163456 O OD1 . ASN C 3 76 ? 14.915 -10.806 12.662 1.00 . ? 88 ASN C OD1 88 ASN C OD1 10 10
ATOM 163457 N ND2 . ASN C 3 76 ? 16.934 -9.921 13.073 1.00 . ? 88 ASN C ND2 88 ASN C ND2 10 10
ATOM 163458 H H . ASN C 3 76 ? 14.443 -7.015 11.400 1.00 . ? 88 ASN C H 88 ASN C HN 10 10
ATOM 163459 H HD21 . ASN C 3 76 ? 17.427 -9.128 13.382 1.00 . ? 88 ASN C HD21 88 ASN C HD21 10 10
ATOM 163460 H HD22 . ASN C 3 76 ? 17.367 -10.758 12.807 1.00 . ? 88 ASN C HD22 88 ASN C HD22 10 10
ATOM 163461 N N . ASP C 3 77 ? 12.229 -6.368 13.418 1.00 . ? 89 ASP C N 89 ASP C N 10 10
ATOM 163462 C CA . ASP C 3 77 ? 11.412 -5.517 14.273 1.00 . ? 89 ASP C CA 89 ASP C CA 10 10
ATOM 163463 C C . ASP C 3 77 ? 9.935 -5.798 14.036 1.00 . ? 89 ASP C C 89 ASP C C 10 10
ATOM 163464 O O . ASP C 3 77 ? 9.540 -6.206 12.944 1.00 . ? 89 ASP C O 89 ASP C O 10 10
ATOM 163465 C CB . ASP C 3 77 ? 11.713 -4.041 14.013 1.00 . ? 89 ASP C CB 89 ASP C CB 10 10
ATOM 163466 C CG . ASP C 3 77 ? 11.196 -3.135 15.113 1.00 . ? 89 ASP C CG 89 ASP C CG 10 10
ATOM 163467 O OD1 . ASP C 3 77 ? 11.958 -2.848 16.060 1.00 . ? 89 ASP C OD1 89 ASP C OD1 10 10
ATOM 163468 O OD2 . ASP C 3 77 ? 10.029 -2.700 15.029 1.00 . ? 89 ASP C OD2 89 ASP C OD2 10 10
ATOM 163469 H H . ASP C 3 77 ? 12.383 -6.103 12.487 1.00 . ? 89 ASP C H 89 ASP C HN 10 10
ATOM 163470 N N . GLU C 3 78 ? 9.120 -5.572 15.051 1.00 . ? 90 GLU C N 90 GLU C N 10 10
ATOM 163471 C CA . GLU C 3 78 ? 7.694 -5.821 14.952 1.00 . ? 90 GLU C CA 90 GLU C CA 10 10
ATOM 163472 C C . GLU C 3 78 ? 6.957 -4.655 14.300 1.00 . ? 90 GLU C C 90 GLU C C 10 10
ATOM 163473 O O . GLU C 3 78 ? 6.102 -4.858 13.434 1.00 . ? 90 GLU C O 90 GLU C O 10 10
ATOM 163474 C CB . GLU C 3 78 ? 7.114 -6.102 16.342 1.00 . ? 90 GLU C CB 90 GLU C CB 10 10
ATOM 163475 C CG . GLU C 3 78 ? 5.595 -6.074 16.409 1.00 . ? 90 GLU C CG 90 GLU C CG 10 10
ATOM 163476 C CD . GLU C 3 78 ? 5.069 -6.438 17.780 1.00 . ? 90 GLU C CD 90 GLU C CD 10 10
ATOM 163477 O OE1 . GLU C 3 78 ? 4.676 -7.606 17.974 1.00 . ? 90 GLU C OE1 90 GLU C OE1 10 10
ATOM 163478 O OE2 . GLU C 3 78 ? 5.040 -5.560 18.670 1.00 . ? 90 GLU C OE2 90 GLU C OE2 10 10
ATOM 163479 H H . GLU C 3 78 ? 9.486 -5.218 15.892 1.00 . ? 90 GLU C H 90 GLU C HN 10 10
ATOM 163480 N N . GLU C 3 79 ? 7.311 -3.440 14.690 1.00 . ? 91 GLU C N 91 GLU C N 10 10
ATOM 163481 C CA . GLU C 3 79 ? 6.646 -2.251 14.175 1.00 . ? 91 GLU C CA 91 GLU C CA 10 10
ATOM 163482 C C . GLU C 3 79 ? 7.356 -1.648 12.965 1.00 . ? 91 GLU C C 91 GLU C C 10 10
ATOM 163483 O O . GLU C 3 79 ? 6.704 -1.203 12.018 1.00 . ? 91 GLU C O 91 GLU C O 10 10
ATOM 163484 C CB . GLU C 3 79 ? 6.484 -1.211 15.284 1.00 . ? 91 GLU C CB 91 GLU C CB 10 10
ATOM 163485 C CG . GLU C 3 79 ? 5.730 -1.726 16.502 1.00 . ? 91 GLU C CG 91 GLU C CG 10 10
ATOM 163486 C CD . GLU C 3 79 ? 6.109 -1.013 17.783 1.00 . ? 91 GLU C CD 91 GLU C CD 10 10
ATOM 163487 O OE1 . GLU C 3 79 ? 5.669 -1.453 18.866 1.00 . ? 91 GLU C OE1 91 GLU C OE1 10 10
ATOM 163488 O OE2 . GLU C 3 79 ? 6.851 -0.013 17.715 1.00 . ? 91 GLU C OE2 91 GLU C OE2 10 10
ATOM 163489 H H . GLU C 3 79 ? 8.053 -3.339 15.325 1.00 . ? 91 GLU C H 91 GLU C HN 10 10
ATOM 163490 N N . LEU C 3 80 ? 8.685 -1.645 12.985 1.00 . ? 92 LEU C N 92 LEU C N 10 10
ATOM 163491 C CA . LEU C 3 80 ? 9.463 -1.086 11.882 1.00 . ? 92 LEU C CA 92 LEU C CA 10 10
ATOM 163492 C C . LEU C 3 80 ? 9.204 -1.849 10.585 1.00 . ? 92 LEU C C 92 LEU C C 10 10
ATOM 163493 O O . LEU C 3 80 ? 9.125 -1.255 9.507 1.00 . ? 92 LEU C O 92 LEU C O 10 10
ATOM 163494 C CB . LEU C 3 80 ? 10.961 -1.062 12.202 1.00 . ? 92 LEU C CB 92 LEU C CB 10 10
ATOM 163495 C CG . LEU C 3 80 ? 11.410 -0.107 13.314 1.00 . ? 92 LEU C CG 92 LEU C CG 10 10
ATOM 163496 C CD1 . LEU C 3 80 ? 12.919 -0.165 13.490 1.00 . ? 92 LEU C CD1 92 LEU C CD1 10 10
ATOM 163497 C CD2 . LEU C 3 80 ? 10.964 1.316 13.018 1.00 . ? 92 LEU C CD2 92 LEU C CD2 10 10
ATOM 163498 H H . LEU C 3 80 ? 9.157 -2.031 13.765 1.00 . ? 92 LEU C H 92 LEU C HN 10 10
ATOM 163499 N N . ASN C 3 81 ? 9.055 -3.165 10.698 1.00 . ? 93 ASN C N 93 ASN C N 10 10
ATOM 163500 C CA . ASN C 3 81 ? 8.786 -4.002 9.535 1.00 . ? 93 ASN C CA 93 ASN C CA 10 10
ATOM 163501 C C . ASN C 3 81 ? 7.391 -3.717 8.993 1.00 . ? 93 ASN C C 93 ASN C C 10 10
ATOM 163502 O O . ASN C 3 81 ? 7.147 -3.817 7.793 1.00 . ? 93 ASN C O 93 ASN C O 10 10
ATOM 163503 C CB . ASN C 3 81 ? 8.923 -5.487 9.881 1.00 . ? 93 ASN C CB 93 ASN C CB 10 10
ATOM 163504 C CG . ASN C 3 81 ? 9.005 -6.371 8.650 1.00 . ? 93 ASN C CG 93 ASN C CG 10 10
ATOM 163505 O OD1 . ASN C 3 81 ? 9.507 -5.955 7.605 1.00 . ? 93 ASN C OD1 93 ASN C OD1 10 10
ATOM 163506 N ND2 . ASN C 3 81 ? 8.518 -7.599 8.765 1.00 . ? 93 ASN C ND2 93 ASN C ND2 10 10
ATOM 163507 H H . ASN C 3 81 ? 9.137 -3.583 11.581 1.00 . ? 93 ASN C H 93 ASN C HN 10 10
ATOM 163508 H HD21 . ASN C 3 81 ? 8.137 -7.868 9.628 1.00 . ? 93 ASN C HD21 93 ASN C HD21 10 10
ATOM 163509 H HD22 . ASN C 3 81 ? 8.563 -8.191 7.984 1.00 . ? 93 ASN C HD22 93 ASN C HD22 10 10
ATOM 163510 N N . LYS C 3 82 ? 6.480 -3.351 9.890 1.00 . ? 94 LYS C N 94 LYS C N 10 10
ATOM 163511 C CA . LYS C 3 82 ? 5.113 -3.032 9.504 1.00 . ? 94 LYS C CA 94 LYS C CA 10 10
ATOM 163512 C C . LYS C 3 82 ? 5.080 -1.692 8.773 1.00 . ? 94 LYS C C 94 LYS C C 10 10
ATOM 163513 O O . LYS C 3 82 ? 4.320 -1.505 7.822 1.00 . ? 94 LYS C O 94 LYS C O 10 10
ATOM 163514 C CB . LYS C 3 82 ? 4.206 -2.984 10.738 1.00 . ? 94 LYS C CB 94 LYS C CB 10 10
ATOM 163515 C CG . LYS C 3 82 ? 2.722 -2.865 10.422 1.00 . ? 94 LYS C CG 94 LYS C CG 10 10
ATOM 163516 C CD . LYS C 3 82 ? 1.914 -2.577 11.678 1.00 . ? 94 LYS C CD 94 LYS C CD 10 10
ATOM 163517 C CE . LYS C 3 82 ? 0.418 -2.655 11.415 1.00 . ? 94 LYS C CE 94 LYS C CE 10 10
ATOM 163518 N NZ . LYS C 3 82 ? -0.022 -1.683 10.377 1.00 . ? 94 LYS C NZ 94 LYS C NZ 10 10
ATOM 163519 H H . LYS C 3 82 ? 6.733 -3.296 10.834 1.00 . ? 94 LYS C H 94 LYS C HN 10 10
ATOM 163520 H HZ1 . LYS C 3 82 ? 0.239 -0.716 10.656 1.00 . ? 94 LYS C HZ1 94 LYS C HZ1 10 10
ATOM 163521 H HZ2 . LYS C 3 82 ? -1.055 -1.727 10.259 1.00 . ? 94 LYS C HZ2 94 LYS C HZ2 10 10
ATOM 163522 H HZ3 . LYS C 3 82 ? 0.428 -1.905 9.465 1.00 . ? 94 LYS C HZ3 94 LYS C HZ3 10 10
ATOM 163523 N N . LEU C 3 83 ? 5.909 -0.761 9.229 1.00 . ? 95 LEU C N 95 LEU C N 10 10
ATOM 163524 C CA . LEU C 3 83 ? 5.995 0.560 8.621 1.00 . ? 95 LEU C CA 95 LEU C CA 10 10
ATOM 163525 C C . LEU C 3 83 ? 6.631 0.463 7.240 1.00 . ? 95 LEU C C 95 LEU C C 10 10
ATOM 163526 O O . LEU C 3 83 ? 6.215 1.140 6.298 1.00 . ? 95 LEU C O 95 LEU C O 10 10
ATOM 163527 C CB . LEU C 3 83 ? 6.809 1.503 9.515 1.00 . ? 95 LEU C CB 95 LEU C CB 10 10
ATOM 163528 C CG . LEU C 3 83 ? 7.119 2.888 8.939 1.00 . ? 95 LEU C CG 95 LEU C CG 10 10
ATOM 163529 C CD1 . LEU C 3 83 ? 5.868 3.754 8.902 1.00 . ? 95 LEU C CD1 95 LEU C CD1 10 10
ATOM 163530 C CD2 . LEU C 3 83 ? 8.228 3.566 9.727 1.00 . ? 95 LEU C CD2 95 LEU C CD2 10 10
ATOM 163531 H H . LEU C 3 83 ? 6.478 -0.970 10.002 1.00 . ? 95 LEU C H 95 LEU C HN 10 10
ATOM 163532 N N . LEU C 3 84 ? 7.641 -0.392 7.128 1.00 . ? 96 LEU C N 96 LEU C N 10 10
ATOM 163533 C CA . LEU C 3 84 ? 8.341 -0.588 5.867 1.00 . ? 96 LEU C CA 96 LEU C CA 10 10
ATOM 163534 C C . LEU C 3 84 ? 7.961 -1.926 5.242 1.00 . ? 96 LEU C C 96 LEU C C 10 10
ATOM 163535 O O . LEU C 3 84 ? 8.822 -2.706 4.830 1.00 . ? 96 LEU C O 96 LEU C O 10 10
ATOM 163536 C CB . LEU C 3 84 ? 9.859 -0.507 6.076 1.00 . ? 96 LEU C CB 96 LEU C CB 10 10
ATOM 163537 C CG . LEU C 3 84 ? 10.403 0.792 6.684 1.00 . ? 96 LEU C CG 96 LEU C CG 10 10
ATOM 163538 C CD1 . LEU C 3 84 ? 11.918 0.826 6.586 1.00 . ? 96 LEU C CD1 96 LEU C CD1 10 10
ATOM 163539 C CD2 . LEU C 3 84 ? 9.797 2.014 6.008 1.00 . ? 96 LEU C CD2 96 LEU C CD2 10 10
ATOM 163540 H H . LEU C 3 84 ? 7.925 -0.904 7.917 1.00 . ? 96 LEU C H 96 LEU C HN 10 10
ATOM 163541 N N . SER C 3 85 ? 6.663 -2.177 5.165 1.00 . ? 97 SER C N 97 SER C N 10 10
ATOM 163542 C CA . SER C 3 85 ? 6.150 -3.416 4.600 1.00 . ? 97 SER C CA 97 SER C CA 10 10
ATOM 163543 C C . SER C 3 85 ? 6.402 -3.478 3.095 1.00 . ? 97 SER C C 97 SER C C 10 10
ATOM 163544 O O . SER C 3 85 ? 6.984 -4.438 2.590 1.00 . ? 97 SER C O 97 SER C O 10 10
ATOM 163545 C CB . SER C 3 85 ? 4.654 -3.530 4.898 1.00 . ? 97 SER C CB 97 SER C CB 10 10
ATOM 163546 O OG . SER C 3 85 ? 4.124 -2.268 5.278 1.00 . ? 97 SER C OG 97 SER C OG 10 10
ATOM 163547 H H . SER C 3 85 ? 6.027 -1.506 5.493 1.00 . ? 97 SER C H 97 SER C HN 10 10
ATOM 163548 H HG . SER C 3 85 ? 4.103 -2.210 6.246 1.00 . ? 97 SER C HG 97 SER C HG 10 10
ATOM 163549 N N . GLY C 3 86 ? 5.980 -2.436 2.391 1.00 . ? 98 GLY C N 98 GLY C N 10 10
ATOM 163550 C CA . GLY C 3 86 ? 6.167 -2.381 0.952 1.00 . ? 98 GLY C CA 98 GLY C CA 10 10
ATOM 163551 C C . GLY C 3 86 ? 7.453 -1.672 0.588 1.00 . ? 98 GLY C C 98 GLY C C 10 10
ATOM 163552 O O . GLY C 3 86 ? 7.631 -1.215 -0.542 1.00 . ? 98 GLY C O 98 GLY C O 10 10
ATOM 163553 H H . GLY C 3 86 ? 5.536 -1.692 2.855 1.00 . ? 98 GLY C H 98 GLY C HN 10 10
ATOM 163554 N N . VAL C 3 87 ? 8.349 -1.582 1.556 1.00 . ? 99 VAL C N 99 VAL C N 10 10
ATOM 163555 C CA . VAL C 3 87 ? 9.623 -0.919 1.365 1.00 . ? 99 VAL C CA 99 VAL C CA 10 10
ATOM 163556 C C . VAL C 3 87 ? 10.724 -1.930 1.057 1.00 . ? 99 VAL C C 99 VAL C C 10 10
ATOM 163557 O O . VAL C 3 87 ? 10.954 -2.873 1.817 1.00 . ? 99 VAL C O 99 VAL C O 10 10
ATOM 163558 C CB . VAL C 3 87 ? 9.995 -0.070 2.601 1.00 . ? 99 VAL C CB 99 VAL C CB 10 10
ATOM 163559 C CG1 . VAL C 3 87 ? 11.503 0.104 2.740 1.00 . ? 99 VAL C CG1 99 VAL C CG1 10 10
ATOM 163560 C CG2 . VAL C 3 87 ? 9.307 1.283 2.525 1.00 . ? 99 VAL C CG2 99 VAL C CG2 10 10
ATOM 163561 H H . VAL C 3 87 ? 8.153 -1.991 2.423 1.00 . ? 99 VAL C H 99 VAL C HN 10 10
ATOM 163562 N N . THR C 3 88 ? 11.379 -1.737 -0.075 1.00 . ? 100 THR C N 100 THR C N 10 10
ATOM 163563 C CA . THR C 3 88 ? 12.463 -2.606 -0.495 1.00 . ? 100 THR C CA 100 THR C CA 10 10
ATOM 163564 C C . THR C 3 88 ? 13.804 -1.903 -0.273 1.00 . ? 100 THR C C 100 THR C C 10 10
ATOM 163565 O O . THR C 3 88 ? 14.011 -0.783 -0.750 1.00 . ? 100 THR C O 100 THR C O 10 10
ATOM 163566 C CB . THR C 3 88 ? 12.312 -2.980 -1.983 1.00 . ? 100 THR C CB 100 THR C CB 10 10
ATOM 163567 O OG1 . THR C 3 88 ? 11.102 -2.403 -2.499 1.00 . ? 100 THR C OG1 100 THR C OG1 10 10
ATOM 163568 C CG2 . THR C 3 88 ? 12.248 -4.488 -2.148 1.00 . ? 100 THR C CG2 100 THR C CG2 10 10
ATOM 163569 H H . THR C 3 88 ? 11.124 -0.986 -0.650 1.00 . ? 100 THR C H 100 THR C HN 10 10
ATOM 163570 H HG1 . THR C 3 88 ? 11.233 -1.457 -2.643 1.00 . ? 100 THR C HG1 100 THR C HG1 10 10
ATOM 163571 N N . ILE C 3 89 ? 14.695 -2.543 0.469 1.00 . ? 101 ILE C N 101 ILE C N 10 10
ATOM 163572 C CA . ILE C 3 89 ? 16.005 -1.967 0.761 1.00 . ? 101 ILE C CA 101 ILE C CA 10 10
ATOM 163573 C C . ILE C 3 89 ? 17.092 -2.614 -0.092 1.00 . ? 101 ILE C C 101 ILE C C 10 10
ATOM 163574 O O . ILE C 3 89 ? 17.323 -3.824 -0.004 1.00 . ? 101 ILE C O 101 ILE C O 10 10
ATOM 163575 C CB . ILE C 3 89 ? 16.363 -2.122 2.257 1.00 . ? 101 ILE C CB 101 ILE C CB 10 10
ATOM 163576 C CG1 . ILE C 3 89 ? 15.352 -1.364 3.122 1.00 . ? 101 ILE C CG1 101 ILE C CG1 10 10
ATOM 163577 C CG2 . ILE C 3 89 ? 17.780 -1.637 2.536 1.00 . ? 101 ILE C CG2 101 ILE C CG2 10 10
ATOM 163578 C CD1 . ILE C 3 89 ? 15.551 -1.555 4.609 1.00 . ? 101 ILE C CD1 101 ILE C CD1 10 10
ATOM 163579 H H . ILE C 3 89 ? 14.470 -3.428 0.831 1.00 . ? 101 ILE C H 101 ILE C HN 10 10
ATOM 163580 N N . ALA C 3 90 ? 17.748 -1.805 -0.921 1.00 . ? 102 ALA C N 102 ALA C N 10 10
ATOM 163581 C CA . ALA C 3 90 ? 18.817 -2.294 -1.784 1.00 . ? 102 ALA C CA 102 ALA C CA 10 10
ATOM 163582 C C . ALA C 3 90 ? 20.018 -2.710 -0.943 1.00 . ? 102 ALA C C 102 ALA C C 10 10
ATOM 163583 O O . ALA C 3 90 ? 20.339 -2.056 0.055 1.00 . ? 102 ALA C O 102 ALA C O 10 10
ATOM 163584 C CB . ALA C 3 90 ? 19.217 -1.235 -2.802 1.00 . ? 102 ALA C CB 102 ALA C CB 10 10
ATOM 163585 H H . ALA C 3 90 ? 17.513 -0.850 -0.946 1.00 . ? 102 ALA C H 102 ALA C HN 10 10
ATOM 163586 N N . GLN C 3 91 ? 20.667 -3.798 -1.349 1.00 . ? 103 GLN C N 103 GLN C N 10 10
ATOM 163587 C CA . GLN C 3 91 ? 21.826 -4.334 -0.645 1.00 . ? 103 GLN C CA 103 GLN C CA 10 10
ATOM 163588 C C . GLN C 3 91 ? 21.483 -4.744 0.784 1.00 . ? 103 GLN C C 103 GLN C C 10 10
ATOM 163589 O O . GLN C 3 91 ? 22.345 -4.764 1.667 1.00 . ? 103 GLN C O 103 GLN C O 10 10
ATOM 163590 C CB . GLN C 3 91 ? 23.008 -3.363 -0.689 1.00 . ? 103 GLN C CB 103 GLN C CB 10 10
ATOM 163591 C CG . GLN C 3 91 ? 23.733 -3.341 -2.026 1.00 . ? 103 GLN C CG 103 GLN C CG 10 10
ATOM 163592 C CD . GLN C 3 91 ? 24.242 -4.712 -2.430 1.00 . ? 103 GLN C CD 103 GLN C CD 10 10
ATOM 163593 O OE1 . GLN C 3 91 ? 25.352 -5.104 -2.071 1.00 . ? 103 GLN C OE1 103 GLN C OE1 10 10
ATOM 163594 N NE2 . GLN C 3 91 ? 23.438 -5.447 -3.188 1.00 . ? 103 GLN C NE2 103 GLN C NE2 10 10
ATOM 163595 H H . GLN C 3 91 ? 20.367 -4.248 -2.174 1.00 . ? 103 GLN C H 103 GLN C HN 10 10
ATOM 163596 H HE21 . GLN C 3 91 ? 22.563 -5.064 -3.451 1.00 . ? 103 GLN C HE21 103 GLN C HE21 10 10
ATOM 163597 H HE22 . GLN C 3 91 ? 23.738 -6.346 -3.445 1.00 . ? 103 GLN C HE22 103 GLN C HE22 10 10
ATOM 163598 N N . GLY C 3 92 ? 20.222 -5.090 0.997 1.00 . ? 104 GLY C N 104 GLY C N 10 10
ATOM 163599 C CA . GLY C 3 92 ? 19.775 -5.502 2.311 1.00 . ? 104 GLY C CA 104 GLY C CA 10 10
ATOM 163600 C C . GLY C 3 92 ? 19.624 -7.004 2.418 1.00 . ? 104 GLY C C 104 GLY C C 10 10
ATOM 163601 O O . GLY C 3 92 ? 19.897 -7.592 3.468 1.00 . ? 104 GLY C O 104 GLY C O 10 10
ATOM 163602 H H . GLY C 3 92 ? 19.585 -5.055 0.250 1.00 . ? 104 GLY C H 104 GLY C HN 10 10
ATOM 163603 N N . GLY C 3 93 ? 19.190 -7.629 1.330 1.00 . ? 105 GLY C N 105 GLY C N 10 10
ATOM 163604 C CA . GLY C 3 93 ? 19.008 -9.065 1.319 1.00 . ? 105 GLY C CA 105 GLY C CA 10 10
ATOM 163605 C C . GLY C 3 93 ? 17.757 -9.494 2.058 1.00 . ? 105 GLY C C 105 GLY C C 10 10
ATOM 163606 O O . GLY C 3 93 ? 16.839 -8.696 2.260 1.00 . ? 105 GLY C O 105 GLY C O 10 10
ATOM 163607 H H . GLY C 3 93 ? 18.993 -7.107 0.524 1.00 . ? 105 GLY C H 105 GLY C HN 10 10
ATOM 163608 N N . VAL C 3 94 ? 17.720 -10.754 2.468 1.00 . ? 106 VAL C N 106 VAL C N 10 10
ATOM 163609 C CA . VAL C 3 94 ? 16.573 -11.295 3.189 1.00 . ? 106 VAL C CA 106 VAL C CA 10 10
ATOM 163610 C C . VAL C 3 94 ? 17.018 -11.968 4.480 1.00 . ? 106 VAL C C 106 VAL C C 10 10
ATOM 163611 O O . VAL C 3 94 ? 18.218 -12.118 4.730 1.00 . ? 106 VAL C O 106 VAL C O 10 10
ATOM 163612 C CB . VAL C 3 94 ? 15.782 -12.312 2.336 1.00 . ? 106 VAL C CB 106 VAL C CB 10 10
ATOM 163613 C CG1 . VAL C 3 94 ? 15.078 -11.618 1.182 1.00 . ? 106 VAL C CG1 106 VAL C CG1 10 10
ATOM 163614 C CG2 . VAL C 3 94 ? 16.693 -13.421 1.823 1.00 . ? 106 VAL C CG2 106 VAL C CG2 10 10
ATOM 163615 H H . VAL C 3 94 ? 18.487 -11.335 2.291 1.00 . ? 106 VAL C H 106 VAL C HN 10 10
ATOM 163616 N N . LEU C 3 95 ? 16.048 -12.358 5.298 1.00 . ? 107 LEU C N 107 LEU C N 10 10
ATOM 163617 C CA . LEU C 3 95 ? 16.330 -13.028 6.557 1.00 . ? 107 LEU C CA 107 LEU C CA 10 10
ATOM 163618 C C . LEU C 3 95 ? 16.526 -14.520 6.320 1.00 . ? 107 LEU C C 107 LEU C C 10 10
ATOM 163619 O O . LEU C 3 95 ? 15.734 -15.145 5.611 1.00 . ? 107 LEU C O 107 LEU C O 10 10
ATOM 163620 C CB . LEU C 3 95 ? 15.182 -12.818 7.554 1.00 . ? 107 LEU C CB 107 LEU C CB 10 10
ATOM 163621 C CG . LEU C 3 95 ? 15.057 -11.428 8.184 1.00 . ? 107 LEU C CG 107 LEU C CG 10 10
ATOM 163622 C CD1 . LEU C 3 95 ? 13.835 -11.368 9.088 1.00 . ? 107 LEU C CD1 107 LEU C CD1 10 10
ATOM 163623 C CD2 . LEU C 3 95 ? 16.310 -11.082 8.968 1.00 . ? 107 LEU C CD2 107 LEU C CD2 10 10
ATOM 163624 H H . LEU C 3 95 ? 15.116 -12.191 5.044 1.00 . ? 107 LEU C H 107 LEU C HN 10 10
ATOM 163625 N N . PRO C 3 96 ? 17.592 -15.104 6.887 1.00 . ? 108 PRO C N 108 PRO C N 10 10
ATOM 163626 C CA . PRO C 3 96 ? 17.883 -16.535 6.744 1.00 . ? 108 PRO C CA 108 PRO C CA 10 10
ATOM 163627 C C . PRO C 3 96 ? 16.868 -17.389 7.506 1.00 . ? 108 PRO C C 108 PRO C C 10 10
ATOM 163628 O O . PRO C 3 96 ? 17.106 -17.792 8.647 1.00 . ? 108 PRO C O 108 PRO C O 10 10
ATOM 163629 C CB . PRO C 3 96 ? 19.285 -16.690 7.360 1.00 . ? 108 PRO C CB 108 PRO C CB 10 10
ATOM 163630 C CG . PRO C 3 96 ? 19.809 -15.298 7.492 1.00 . ? 108 PRO C CG 108 PRO C CG 10 10
ATOM 163631 C CD . PRO C 3 96 ? 18.609 -14.423 7.695 1.00 . ? 108 PRO C CD 108 PRO C CD 10 10
ATOM 163632 N N . ASN C 3 97 ? 15.727 -17.635 6.877 1.00 . ? 109 ASN C N 109 ASN C N 10 10
ATOM 163633 C CA . ASN C 3 97 ? 14.665 -18.431 7.477 1.00 . ? 109 ASN C CA 109 ASN C CA 10 10
ATOM 163634 C C . ASN C 3 97 ? 14.245 -19.550 6.538 1.00 . ? 109 ASN C C 109 ASN C C 10 10
ATOM 163635 O O . ASN C 3 97 ? 13.616 -19.304 5.509 1.00 . ? 109 ASN C O 109 ASN C O 10 10
ATOM 163636 C CB . ASN C 3 97 ? 13.453 -17.555 7.813 1.00 . ? 109 ASN C CB 109 ASN C CB 10 10
ATOM 163637 C CG . ASN C 3 97 ? 12.317 -18.335 8.459 1.00 . ? 109 ASN C CG 109 ASN C CG 10 10
ATOM 163638 O OD1 . ASN C 3 97 ? 12.258 -18.469 9.681 1.00 . ? 109 ASN C OD1 109 ASN C OD1 10 10
ATOM 163639 N ND2 . ASN C 3 97 ? 11.401 -18.845 7.647 1.00 . ? 109 ASN C ND2 109 ASN C ND2 10 10
ATOM 163640 H H . ASN C 3 97 ? 15.592 -17.265 5.976 1.00 . ? 109 ASN C H 109 ASN C HN 10 10
ATOM 163641 H HD21 . ASN C 3 97 ? 11.501 -18.697 6.680 1.00 . ? 109 ASN C HD21 109 ASN C HD21 10 10
ATOM 163642 H HD22 . ASN C 3 97 ? 10.661 -19.354 8.043 1.00 . ? 109 ASN C HD22 109 ASN C HD22 10 10
ATOM 163643 N N . ILE C 3 98 ? 14.602 -20.772 6.891 1.00 . ? 110 ILE C N 110 ILE C N 10 10
ATOM 163644 C CA . ILE C 3 98 ? 14.257 -21.928 6.079 1.00 . ? 110 ILE C CA 110 ILE C CA 10 10
ATOM 163645 C C . ILE C 3 98 ? 13.137 -22.728 6.730 1.00 . ? 110 ILE C C 110 ILE C C 10 10
ATOM 163646 O O . ILE C 3 98 ? 13.126 -22.919 7.950 1.00 . ? 110 ILE C O 110 ILE C O 10 10
ATOM 163647 C CB . ILE C 3 98 ? 15.475 -22.841 5.819 1.00 . ? 110 ILE C CB 110 ILE C CB 10 10
ATOM 163648 C CG1 . ILE C 3 98 ? 16.158 -23.234 7.133 1.00 . ? 110 ILE C CG1 110 ILE C CG1 10 10
ATOM 163649 C CG2 . ILE C 3 98 ? 16.458 -22.145 4.892 1.00 . ? 110 ILE C CG2 110 ILE C CG2 10 10
ATOM 163650 C CD1 . ILE C 3 98 ? 17.301 -24.211 6.961 1.00 . ? 110 ILE C CD1 110 ILE C CD1 10 10
ATOM 163651 H H . ILE C 3 98 ? 15.108 -20.904 7.723 1.00 . ? 110 ILE C H 110 ILE C HN 10 10
ATOM 163652 N N . GLN C 3 99 ? 12.193 -23.176 5.913 1.00 . ? 111 GLN C N 111 GLN C N 10 10
ATOM 163653 C CA . GLN C 3 99 ? 11.064 -23.960 6.397 1.00 . ? 111 GLN C CA 111 GLN C CA 10 10
ATOM 163654 C C . GLN C 3 99 ? 11.535 -25.281 6.996 1.00 . ? 111 GLN C C 111 GLN C C 10 10
ATOM 163655 O O . GLN C 3 99 ? 12.352 -25.991 6.405 1.00 . ? 111 GLN C O 111 GLN C O 10 10
ATOM 163656 C CB . GLN C 3 99 ? 10.057 -24.205 5.273 1.00 . ? 111 GLN C CB 111 GLN C CB 10 10
ATOM 163657 C CG . GLN C 3 99 ? 9.415 -22.936 4.736 1.00 . ? 111 GLN C CG 111 GLN C CG 10 10
ATOM 163658 C CD . GLN C 3 99 ? 8.454 -22.303 5.722 1.00 . ? 111 GLN C CD 111 GLN C CD 10 10
ATOM 163659 O OE1 . GLN C 3 99 ? 7.777 -22.995 6.483 1.00 . ? 111 GLN C OE1 111 GLN C OE1 10 10
ATOM 163660 N NE2 . GLN C 3 99 ? 8.389 -20.981 5.718 1.00 . ? 111 GLN C NE2 111 GLN C NE2 10 10
ATOM 163661 H H . GLN C 3 99 ? 12.254 -22.965 4.955 1.00 . ? 111 GLN C H 111 GLN C HN 10 10
ATOM 163662 H HE21 . GLN C 3 99 ? 8.959 -20.489 5.084 1.00 . ? 111 GLN C HE21 111 GLN C HE21 10 10
ATOM 163663 H HE22 . GLN C 3 99 ? 7.781 -20.546 6.352 1.00 . ? 111 GLN C HE22 111 GLN C HE22 10 10
ATOM 163664 N N . ALA C 3 100 ? 11.011 -25.602 8.170 1.00 . ? 112 ALA C N 112 ALA C N 10 10
ATOM 163665 C CA . ALA C 3 100 ? 11.372 -26.827 8.882 1.00 . ? 112 ALA C CA 112 ALA C CA 10 10
ATOM 163666 C C . ALA C 3 100 ? 10.988 -28.090 8.115 1.00 . ? 112 ALA C C 112 ALA C C 10 10
ATOM 163667 O O . ALA C 3 100 ? 11.578 -29.153 8.315 1.00 . ? 112 ALA C O 112 ALA C O 10 10
ATOM 163668 C CB . ALA C 3 100 ? 10.748 -26.835 10.268 1.00 . ? 112 ALA C CB 112 ALA C CB 10 10
ATOM 163669 H H . ALA C 3 100 ? 10.366 -24.988 8.581 1.00 . ? 112 ALA C H 112 ALA C HN 10 10
ATOM 163670 N N . VAL C 3 101 ? 9.999 -27.970 7.242 1.00 . ? 113 VAL C N 113 VAL C N 10 10
ATOM 163671 C CA . VAL C 3 101 ? 9.543 -29.104 6.445 1.00 . ? 113 VAL C CA 113 VAL C CA 10 10
ATOM 163672 C C . VAL C 3 101 ? 10.570 -29.489 5.384 1.00 . ? 113 VAL C C 113 VAL C C 10 10
ATOM 163673 O O . VAL C 3 101 ? 10.530 -30.591 4.841 1.00 . ? 113 VAL C O 113 VAL C O 10 10
ATOM 163674 C CB . VAL C 3 101 ? 8.181 -28.830 5.771 1.00 . ? 113 VAL C CB 113 VAL C CB 10 10
ATOM 163675 C CG1 . VAL C 3 101 ? 7.072 -28.781 6.809 1.00 . ? 113 VAL C CG1 113 VAL C CG1 10 10
ATOM 163676 C CG2 . VAL C 3 101 ? 8.219 -27.543 4.960 1.00 . ? 113 VAL C CG2 113 VAL C CG2 10 10
ATOM 163677 H H . VAL C 3 101 ? 9.557 -27.102 7.137 1.00 . ? 113 VAL C H 113 VAL C HN 10 10
ATOM 163678 N N . LEU C 3 102 ? 11.500 -28.579 5.112 1.00 . ? 114 LEU C N 114 LEU C N 10 10
ATOM 163679 C CA . LEU C 3 102 ? 12.537 -28.815 4.119 1.00 . ? 114 LEU C CA 114 LEU C CA 10 10
ATOM 163680 C C . LEU C 3 102 ? 13.805 -29.337 4.786 1.00 . ? 114 LEU C C 114 LEU C C 10 10
ATOM 163681 O O . LEU C 3 102 ? 14.821 -29.560 4.126 1.00 . ? 114 LEU C O 114 LEU C O 10 10
ATOM 163682 C CB . LEU C 3 102 ? 12.844 -27.521 3.360 1.00 . ? 114 LEU C CB 114 LEU C CB 10 10
ATOM 163683 C CG . LEU C 3 102 ? 11.662 -26.839 2.665 1.00 . ? 114 LEU C CG 114 LEU C CG 10 10
ATOM 163684 C CD1 . LEU C 3 102 ? 12.075 -25.480 2.127 1.00 . ? 114 LEU C CD1 114 LEU C CD1 10 10
ATOM 163685 C CD2 . LEU C 3 102 ? 11.117 -27.715 1.546 1.00 . ? 114 LEU C CD2 114 LEU C CD2 10 10
ATOM 163686 H H . LEU C 3 102 ? 11.493 -27.728 5.599 1.00 . ? 114 LEU C H 114 LEU C HN 10 10
ATOM 163687 N N . LEU C 3 103 ? 13.735 -29.532 6.095 1.00 . ? 115 LEU C N 115 LEU C N 10 10
ATOM 163688 C CA . LEU C 3 103 ? 14.871 -30.022 6.857 1.00 . ? 115 LEU C CA 115 LEU C CA 10 10
ATOM 163689 C C . LEU C 3 103 ? 14.905 -31.543 6.846 1.00 . ? 115 LEU C C 115 LEU C C 10 10
ATOM 163690 O O . LEU C 3 103 ? 13.859 -32.192 6.894 1.00 . ? 115 LEU C O 115 LEU C O 10 10
ATOM 163691 C CB . LEU C 3 103 ? 14.810 -29.507 8.298 1.00 . ? 115 LEU C CB 115 LEU C CB 10 10
ATOM 163692 C CG . LEU C 3 103 ? 15.051 -28.010 8.493 1.00 . ? 115 LEU C CG 115 LEU C CG 10 10
ATOM 163693 C CD1 . LEU C 3 103 ? 14.835 -27.622 9.947 1.00 . ? 115 LEU C CD1 115 LEU C CD1 10 10
ATOM 163694 C CD2 . LEU C 3 103 ? 16.452 -27.633 8.040 1.00 . ? 115 LEU C CD2 115 LEU C CD2 10 10
ATOM 163695 H H . LEU C 3 103 ? 12.890 -29.359 6.559 1.00 . ? 115 LEU C H 115 LEU C HN 10 10
ATOM 163696 N N . PRO C 3 104 ? 16.103 -32.131 6.762 1.00 . ? 116 PRO C N 116 PRO C N 10 10
ATOM 163697 C CA . PRO C 3 104 ? 16.268 -33.583 6.747 1.00 . ? 116 PRO C CA 116 PRO C CA 10 10
ATOM 163698 C C . PRO C 3 104 ? 16.212 -34.181 8.150 1.00 . ? 116 PRO C C 116 PRO C C 10 10
ATOM 163699 O O . PRO C 3 104 ? 15.933 -33.481 9.129 1.00 . ? 116 PRO C O 116 PRO C O 10 10
ATOM 163700 C CB . PRO C 3 104 ? 17.667 -33.756 6.159 1.00 . ? 116 PRO C CB 116 PRO C CB 10 10
ATOM 163701 C CG . PRO C 3 104 ? 18.404 -32.541 6.607 1.00 . ? 116 PRO C CG 116 PRO C CG 10 10
ATOM 163702 C CD . PRO C 3 104 ? 17.394 -31.426 6.661 1.00 . ? 116 PRO C CD 116 PRO C CD 10 10
ATOM 163703 N N . LYS C 3 105 ? 16.476 -35.477 8.236 1.00 . ? 117 LYS C N 117 LYS C N 10 10
ATOM 163704 C CA . LYS C 3 105 ? 16.469 -36.190 9.506 1.00 . ? 117 LYS C CA 117 LYS C CA 10 10
ATOM 163705 C C . LYS C 3 105 ? 15.928 -37.601 9.303 1.00 . ? 117 LYS C C 117 LYS C C 10 10
ATOM 163706 O O . LYS C 3 105 ? 15.418 -37.926 8.230 1.00 . ? 117 LYS C O 117 LYS C O 10 10
ATOM 163707 C CB . LYS C 3 105 ? 17.895 -36.280 10.055 1.00 . ? 117 LYS C CB 117 LYS C CB 10 10
ATOM 163708 C CG . LYS C 3 105 ? 18.299 -35.168 11.008 1.00 . ? 117 LYS C CG 117 LYS C CG 10 10
ATOM 163709 C CD . LYS C 3 105 ? 19.737 -35.367 11.464 1.00 . ? 117 LYS C CD 117 LYS C CD 10 10
ATOM 163710 C CE . LYS C 3 105 ? 20.116 -34.411 12.582 1.00 . ? 117 LYS C CE 117 LYS C CE 10 10
ATOM 163711 N NZ . LYS C 3 105 ? 21.536 -34.577 12.997 1.00 . ? 117 LYS C NZ 117 LYS C NZ 10 10
ATOM 163712 H H . LYS C 3 105 ? 16.675 -35.978 7.414 1.00 . ? 117 LYS C H 117 LYS C HN 10 10
ATOM 163713 H HZ1 . LYS C 3 105 ? 21.777 -33.887 13.737 1.00 . ? 117 LYS C HZ1 117 LYS C HZ1 10 10
ATOM 163714 H HZ2 . LYS C 3 105 ? 22.166 -34.423 12.184 1.00 . ? 117 LYS C HZ2 117 LYS C HZ2 10 10
ATOM 163715 H HZ3 . LYS C 3 105 ? 21.693 -35.537 13.368 1.00 . ? 117 LYS C HZ3 117 LYS C HZ3 10 10
ATOM 163716 N N . LYS C 3 106 ? 16.045 -38.435 10.332 1.00 . ? 118 LYS C N 118 LYS C N 10 10
ATOM 163717 C CA . LYS C 3 106 ? 15.583 -39.819 10.253 1.00 . ? 118 LYS C CA 118 LYS C CA 10 10
ATOM 163718 C C . LYS C 3 106 ? 16.753 -40.753 9.949 1.00 . ? 118 LYS C C 118 LYS C C 10 10
ATOM 163719 O O . LYS C 3 106 ? 16.572 -41.948 9.710 1.00 . ? 118 LYS C O 118 LYS C O 10 10
ATOM 163720 C CB . LYS C 3 106 ? 14.879 -40.241 11.550 1.00 . ? 118 LYS C CB 118 LYS C CB 10 10
ATOM 163721 C CG . LYS C 3 106 ? 15.782 -40.275 12.773 1.00 . ? 118 LYS C CG 118 LYS C CG 10 10
ATOM 163722 C CD . LYS C 3 106 ? 14.985 -40.472 14.050 1.00 . ? 118 LYS C CD 118 LYS C CD 10 10
ATOM 163723 C CE . LYS C 3 106 ? 15.857 -40.260 15.277 1.00 . ? 118 LYS C CE 118 LYS C CE 10 10
ATOM 163724 N NZ . LYS C 3 106 ? 15.059 -40.214 16.531 1.00 . ? 118 LYS C NZ 118 LYS C NZ 10 10
ATOM 163725 H H . LYS C 3 106 ? 16.443 -38.108 11.170 1.00 . ? 118 LYS C H 118 LYS C HN 10 10
ATOM 163726 H HZ1 . LYS C 3 106 ? 15.681 -40.018 17.342 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 10 10
ATOM 163727 H HZ2 . LYS C 3 106 ? 14.582 -41.125 16.689 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 10 10
ATOM 163728 H HZ3 . LYS C 3 106 ? 14.341 -39.465 16.471 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 10 10
ATOM 163729 N N . THR C 3 107 ? 17.955 -40.191 9.947 1.00 . ? 119 THR C N 119 THR C N 10 10
ATOM 163730 C CA . THR C 3 107 ? 19.166 -40.957 9.676 1.00 . ? 119 THR C CA 119 THR C CA 10 10
ATOM 163731 C C . THR C 3 107 ? 19.375 -41.151 8.171 1.00 . ? 119 THR C C 119 THR C C 10 10
ATOM 163732 O O . THR C 3 107 ? 20.425 -40.827 7.614 1.00 . ? 119 THR C O 119 THR C O 10 10
ATOM 163733 C CB . THR C 3 107 ? 20.409 -40.301 10.319 1.00 . ? 119 THR C CB 119 THR C CB 10 10
ATOM 163734 O OG1 . THR C 3 107 ? 20.274 -40.343 11.745 1.00 . ? 119 THR C OG1 119 THR C OG1 10 10
ATOM 163735 C CG2 . THR C 3 107 ? 20.547 -38.848 9.884 1.00 . ? 119 THR C CG2 119 THR C CG2 10 10
ATOM 163736 H H . THR C 3 107 ? 18.030 -39.231 10.126 1.00 . ? 119 THR C H 119 THR C HN 10 10
ATOM 163737 H HG1 . THR C 3 107 ? 19.545 -39.771 12.015 1.00 . ? 119 THR C HG1 119 THR C HG1 10 10
ATOM 163738 N N . ARG D 4 1 ? 26.570 26.094 -10.394 1.00 . ? 28 ARG D N 28 ARG D N 10 10
ATOM 163739 C CA . ARG D 4 1 ? 27.450 25.417 -9.447 1.00 . ? 28 ARG D CA 28 ARG D CA 10 10
ATOM 163740 C C . ARG D 4 1 ? 26.760 24.184 -8.874 1.00 . ? 28 ARG D C 28 ARG D C 10 10
ATOM 163741 O O . ARG D 4 1 ? 27.410 23.181 -8.569 1.00 . ? 28 ARG D O 28 ARG D O 10 10
ATOM 163742 C CB . ARG D 4 1 ? 27.843 26.376 -8.320 1.00 . ? 28 ARG D CB 28 ARG D CB 10 10
ATOM 163743 C CG . ARG D 4 1 ? 28.897 25.832 -7.367 1.00 . ? 28 ARG D CG 28 ARG D CG 10 10
ATOM 163744 C CD . ARG D 4 1 ? 29.086 26.758 -6.176 1.00 . ? 28 ARG D CD 28 ARG D CD 10 10
ATOM 163745 N NE . ARG D 4 1 ? 30.235 26.374 -5.354 1.00 . ? 28 ARG D NE 28 ARG D NE 10 10
ATOM 163746 C CZ . ARG D 4 1 ? 30.552 26.957 -4.197 1.00 . ? 28 ARG D CZ 28 ARG D CZ 10 10
ATOM 163747 N NH1 . ARG D 4 1 ? 29.813 27.954 -3.724 1.00 . ? 28 ARG D NH1 28 ARG D NH1 10 10
ATOM 163748 N NH2 . ARG D 4 1 ? 31.613 26.544 -3.515 1.00 . ? 28 ARG D NH2 28 ARG D NH2 10 10
ATOM 163749 H H1 . ARG D 4 1 ? 26.855 26.184 -11.332 1.00 . ? 28 ARG D H1 28 ARG D HN 10 10
ATOM 163750 H HE . ARG D 4 1 ? 30.803 25.642 -5.686 1.00 . ? 28 ARG D HE 28 ARG D HE 10 10
ATOM 163751 H HH11 . ARG D 4 1 ? 30.050 28.393 -2.853 1.00 . ? 28 ARG D HH11 28 ARG D HH11 10 10
ATOM 163752 H HH12 . ARG D 4 1 ? 29.013 28.278 -4.238 1.00 . ? 28 ARG D HH12 28 ARG D HH12 10 10
ATOM 163753 H HH21 . ARG D 4 1 ? 31.852 26.979 -2.644 1.00 . ? 28 ARG D HH21 28 ARG D HH21 10 10
ATOM 163754 H HH22 . ARG D 4 1 ? 32.180 25.795 -3.869 1.00 . ? 28 ARG D HH22 28 ARG D HH22 10 10
ATOM 163755 N N . LYS D 4 2 ? 25.433 24.278 -8.759 1.00 . ? 29 LYS D N 29 LYS D N 10 10
ATOM 163756 C CA . LYS D 4 2 ? 24.589 23.202 -8.229 1.00 . ? 29 LYS D CA 29 LYS D CA 10 10
ATOM 163757 C C . LYS D 4 2 ? 24.692 23.086 -6.706 1.00 . ? 29 LYS D C 29 LYS D C 10 10
ATOM 163758 O O . LYS D 4 2 ? 25.717 23.425 -6.113 1.00 . ? 29 LYS D O 29 LYS D O 10 10
ATOM 163759 C CB . LYS D 4 2 ? 24.863 21.854 -8.905 1.00 . ? 29 LYS D CB 29 LYS D CB 10 10
ATOM 163760 C CG . LYS D 4 2 ? 24.702 21.860 -10.416 1.00 . ? 29 LYS D CG 29 LYS D CG 10 10
ATOM 163761 C CD . LYS D 4 2 ? 24.884 20.465 -10.986 1.00 . ? 29 LYS D CD 29 LYS D CD 10 10
ATOM 163762 C CE . LYS D 4 2 ? 25.210 20.505 -12.471 1.00 . ? 29 LYS D CE 29 LYS D CE 10 10
ATOM 163763 N NZ . LYS D 4 2 ? 26.559 21.077 -12.725 1.00 . ? 29 LYS D NZ 29 LYS D NZ 10 10
ATOM 163764 H H . LYS D 4 2 ? 25.004 25.112 -9.039 1.00 . ? 29 LYS D H 29 LYS D HN 10 10
ATOM 163765 H HZ1 . LYS D 4 2 ? 26.778 21.036 -13.740 1.00 . ? 29 LYS D HZ1 29 LYS D HZ1 10 10
ATOM 163766 H HZ2 . LYS D 4 2 ? 27.283 20.541 -12.202 1.00 . ? 29 LYS D HZ2 29 LYS D HZ2 10 10
ATOM 163767 H HZ3 . LYS D 4 2 ? 26.591 22.068 -12.417 1.00 . ? 29 LYS D HZ3 29 LYS D HZ3 10 10
ATOM 163768 N N . ARG D 4 3 ? 23.621 22.603 -6.084 1.00 . ? 30 ARG D N 30 ARG D N 10 10
ATOM 163769 C CA . ARG D 4 3 ? 23.572 22.444 -4.636 1.00 . ? 30 ARG D CA 30 ARG D CA 10 10
ATOM 163770 C C . ARG D 4 3 ? 22.540 21.389 -4.255 1.00 . ? 30 ARG D C 30 ARG D C 10 10
ATOM 163771 O O . ARG D 4 3 ? 21.374 21.706 -4.013 1.00 . ? 30 ARG D O 30 ARG D O 10 10
ATOM 163772 C CB . ARG D 4 3 ? 23.223 23.781 -3.963 1.00 . ? 30 ARG D CB 30 ARG D CB 10 10
ATOM 163773 C CG . ARG D 4 3 ? 23.316 23.774 -2.442 1.00 . ? 30 ARG D CG 30 ARG D CG 10 10
ATOM 163774 C CD . ARG D 4 3 ? 22.575 24.962 -1.841 1.00 . ? 30 ARG D CD 30 ARG D CD 10 10
ATOM 163775 N NE . ARG D 4 3 ? 22.688 25.003 -0.382 1.00 . ? 30 ARG D NE 30 ARG D NE 10 10
ATOM 163776 C CZ . ARG D 4 3 ? 21.758 24.541 0.453 1.00 . ? 30 ARG D CZ 30 ARG D CZ 10 10
ATOM 163777 N NH1 . ARG D 4 3 ? 20.639 24.004 -0.026 1.00 . ? 30 ARG D NH1 30 ARG D NH1 10 10
ATOM 163778 N NH2 . ARG D 4 3 ? 21.947 24.633 1.763 1.00 . ? 30 ARG D NH2 30 ARG D NH2 10 10
ATOM 163779 H H . ARG D 4 3 ? 22.843 22.331 -6.616 1.00 . ? 30 ARG D H 30 ARG D HN 10 10
ATOM 163780 H HE . ARG D 4 3 ? 23.503 25.409 -0.003 1.00 . ? 30 ARG D HE 30 ARG D HE 10 10
ATOM 163781 H HH11 . ARG D 4 3 ? 19.931 23.644 0.601 1.00 . ? 30 ARG D HH11 30 ARG D HH11 10 10
ATOM 163782 H HH12 . ARG D 4 3 ? 20.485 23.955 -1.018 1.00 . ? 30 ARG D HH12 30 ARG D HH12 10 10
ATOM 163783 H HH21 . ARG D 4 3 ? 21.253 24.291 2.401 1.00 . ? 30 ARG D HH21 30 ARG D HH21 10 10
ATOM 163784 H HH22 . ARG D 4 3 ? 22.786 25.051 2.123 1.00 . ? 30 ARG D HH22 30 ARG D HH22 10 10
ATOM 163785 N N . LYS D 4 4 ? 22.967 20.135 -4.219 1.00 . ? 31 LYS D N 31 LYS D N 10 10
ATOM 163786 C CA . LYS D 4 4 ? 22.078 19.037 -3.866 1.00 . ? 31 LYS D CA 31 LYS D CA 10 10
ATOM 163787 C C . LYS D 4 4 ? 22.082 18.824 -2.355 1.00 . ? 31 LYS D C 31 LYS D C 10 10
ATOM 163788 O O . LYS D 4 4 ? 23.029 18.270 -1.800 1.00 . ? 31 LYS D O 31 LYS D O 10 10
ATOM 163789 C CB . LYS D 4 4 ? 22.478 17.755 -4.608 1.00 . ? 31 LYS D CB 31 LYS D CB 10 10
ATOM 163790 C CG . LYS D 4 4 ? 21.591 16.550 -4.320 1.00 . ? 31 LYS D CG 31 LYS D CG 10 10
ATOM 163791 C CD . LYS D 4 4 ? 21.852 15.425 -5.312 1.00 . ? 31 LYS D CD 31 LYS D CD 10 10
ATOM 163792 C CE . LYS D 4 4 ? 21.142 14.143 -4.911 1.00 . ? 31 LYS D CE 31 LYS D CE 10 10
ATOM 163793 N NZ . LYS D 4 4 ? 21.104 13.154 -6.023 1.00 . ? 31 LYS D NZ 31 LYS D NZ 10 10
ATOM 163794 H H . LYS D 4 4 ? 23.905 19.943 -4.434 1.00 . ? 31 LYS D H 31 LYS D HN 10 10
ATOM 163795 H HZ1 . LYS D 4 4 ? 20.703 12.252 -5.688 1.00 . ? 31 LYS D HZ1 31 LYS D HZ1 10 10
ATOM 163796 H HZ2 . LYS D 4 4 ? 22.064 12.983 -6.387 1.00 . ? 31 LYS D HZ2 31 LYS D HZ2 10 10
ATOM 163797 H HZ3 . LYS D 4 4 ? 20.512 13.515 -6.801 1.00 . ? 31 LYS D HZ3 31 LYS D HZ3 10 10
ATOM 163798 N N . GLU D 4 5 ? 21.026 19.276 -1.696 1.00 . ? 32 GLU D N 32 GLU D N 10 10
ATOM 163799 C CA . GLU D 4 5 ? 20.919 19.148 -0.251 1.00 . ? 32 GLU D CA 32 GLU D CA 10 10
ATOM 163800 C C . GLU D 4 5 ? 20.221 17.851 0.134 1.00 . ? 32 GLU D C 32 GLU D C 10 10
ATOM 163801 O O . GLU D 4 5 ? 19.334 17.379 -0.577 1.00 . ? 32 GLU D O 32 GLU D O 10 10
ATOM 163802 C CB . GLU D 4 5 ? 20.201 20.369 0.351 1.00 . ? 32 GLU D CB 32 GLU D CB 10 10
ATOM 163803 C CG . GLU D 4 5 ? 18.737 20.515 -0.048 1.00 . ? 32 GLU D CG 32 GLU D CG 10 10
ATOM 163804 C CD . GLU D 4 5 ? 18.227 21.941 0.063 1.00 . ? 32 GLU D CD 32 GLU D CD 10 10
ATOM 163805 O OE1 . GLU D 4 5 ? 18.517 22.615 1.077 1.00 . ? 32 GLU D OE1 32 GLU D OE1 10 10
ATOM 163806 O OE2 . GLU D 4 5 ? 17.533 22.398 -0.870 1.00 . ? 32 GLU D OE2 32 GLU D OE2 10 10
ATOM 163807 H H . GLU D 4 5 ? 20.292 19.693 -2.196 1.00 . ? 32 GLU D H 32 GLU D HN 10 10
ATOM 163808 N N . SER D 4 6 ? 20.634 17.270 1.249 1.00 . ? 33 SER D N 33 SER D N 10 10
ATOM 163809 C CA . SER D 4 6 ? 20.043 16.031 1.734 1.00 . ? 33 SER D CA 33 SER D CA 10 10
ATOM 163810 C C . SER D 4 6 ? 20.020 16.022 3.264 1.00 . ? 33 SER D C 33 SER D C 10 10
ATOM 163811 O O . SER D 4 6 ? 20.051 17.076 3.897 1.00 . ? 33 SER D O 33 SER D O 10 10
ATOM 163812 C CB . SER D 4 6 ? 20.833 14.831 1.200 1.00 . ? 33 SER D CB 33 SER D CB 10 10
ATOM 163813 O OG . SER D 4 6 ? 22.144 14.806 1.732 1.00 . ? 33 SER D OG 33 SER D OG 10 10
ATOM 163814 H H . SER D 4 6 ? 21.365 17.682 1.764 1.00 . ? 33 SER D H 33 SER D HN 10 10
ATOM 163815 H HG . SER D 4 6 ? 22.723 15.357 1.185 1.00 . ? 33 SER D HG 33 SER D HG 10 10
ATOM 163816 N N . TYR D 4 7 ? 19.932 14.839 3.856 1.00 . ? 34 TYR D N 34 TYR D N 10 10
ATOM 163817 C CA . TYR D 4 7 ? 19.920 14.712 5.307 1.00 . ? 34 TYR D CA 34 TYR D CA 10 10
ATOM 163818 C C . TYR D 4 7 ? 21.123 13.892 5.764 1.00 . ? 34 TYR D C 34 TYR D C 10 10
ATOM 163819 O O . TYR D 4 7 ? 21.184 13.443 6.907 1.00 . ? 34 TYR D O 34 TYR D O 10 10
ATOM 163820 C CB . TYR D 4 7 ? 18.630 14.031 5.773 1.00 . ? 34 TYR D CB 34 TYR D CB 10 10
ATOM 163821 C CG . TYR D 4 7 ? 17.373 14.533 5.097 1.00 . ? 34 TYR D CG 34 TYR D CG 10 10
ATOM 163822 C CD1 . TYR D 4 7 ? 16.597 13.684 4.320 1.00 . ? 34 TYR D CD1 34 TYR D CD1 10 10
ATOM 163823 C CD2 . TYR D 4 7 ? 16.960 15.851 5.240 1.00 . ? 34 TYR D CD2 34 TYR D CD2 10 10
ATOM 163824 C CE1 . TYR D 4 7 ? 15.445 14.133 3.704 1.00 . ? 34 TYR D CE1 34 TYR D CE1 10 10
ATOM 163825 C CE2 . TYR D 4 7 ? 15.810 16.310 4.627 1.00 . ? 34 TYR D CE2 34 TYR D CE2 10 10
ATOM 163826 C CZ . TYR D 4 7 ? 15.055 15.446 3.861 1.00 . ? 34 TYR D CZ 34 TYR D CZ 10 10
ATOM 163827 O OH . TYR D 4 7 ? 13.905 15.897 3.252 1.00 . ? 34 TYR D OH 34 TYR D OH 10 10
ATOM 163828 H H . TYR D 4 7 ? 19.865 14.027 3.303 1.00 . ? 34 TYR D H 34 TYR D HN 10 10
ATOM 163829 H HH . TYR D 4 7 ? 13.207 15.245 3.364 1.00 . ? 34 TYR D HH 34 TYR D HH 10 10
ATOM 163830 N N . ALA D 4 8 ? 22.090 13.734 4.867 1.00 . ? 35 ALA D N 35 ALA D N 10 10
ATOM 163831 C CA . ALA D 4 8 ? 23.293 12.947 5.133 1.00 . ? 35 ALA D CA 35 ALA D CA 10 10
ATOM 163832 C C . ALA D 4 8 ? 24.033 13.382 6.402 1.00 . ? 35 ALA D C 35 ALA D C 10 10
ATOM 163833 O O . ALA D 4 8 ? 24.159 12.608 7.355 1.00 . ? 35 ALA D O 35 ALA D O 10 10
ATOM 163834 C CB . ALA D 4 8 ? 24.223 12.986 3.931 1.00 . ? 35 ALA D CB 35 ALA D CB 10 10
ATOM 163835 H H . ALA D 4 8 ? 21.998 14.173 3.994 1.00 . ? 35 ALA D H 35 ALA D HN 10 10
ATOM 163836 N N . ILE D 4 9 ? 24.506 14.623 6.419 1.00 . ? 36 ILE D N 36 ILE D N 10 10
ATOM 163837 C CA . ILE D 4 9 ? 25.253 15.137 7.565 1.00 . ? 36 ILE D CA 36 ILE D CA 10 10
ATOM 163838 C C . ILE D 4 9 ? 24.413 15.165 8.838 1.00 . ? 36 ILE D C 36 ILE D C 10 10
ATOM 163839 O O . ILE D 4 9 ? 24.941 15.054 9.944 1.00 . ? 36 ILE D O 36 ILE D O 10 10
ATOM 163840 C CB . ILE D 4 9 ? 25.860 16.533 7.310 1.00 . ? 36 ILE D CB 36 ILE D CB 10 10
ATOM 163841 C CG1 . ILE D 4 9 ? 24.761 17.579 7.097 1.00 . ? 36 ILE D CG1 36 ILE D CG1 10 10
ATOM 163842 C CG2 . ILE D 4 9 ? 26.813 16.497 6.125 1.00 . ? 36 ILE D CG2 36 ILE D CG2 10 10
ATOM 163843 C CD1 . ILE D 4 9 ? 25.237 19.006 7.261 1.00 . ? 36 ILE D CD1 36 ILE D CD1 10 10
ATOM 163844 H H . ILE D 4 9 ? 24.347 15.208 5.643 1.00 . ? 36 ILE D H 36 ILE D HN 10 10
ATOM 163845 N N . TYR D 4 10 ? 23.106 15.308 8.678 1.00 . ? 37 TYR D N 37 TYR D N 10 10
ATOM 163846 C CA . TYR D 4 10 ? 22.204 15.352 9.818 1.00 . ? 37 TYR D CA 37 TYR D CA 10 10
ATOM 163847 C C . TYR D 4 10 ? 22.072 13.979 10.463 1.00 . ? 37 TYR D C 37 TYR D C 10 10
ATOM 163848 O O . TYR D 4 10 ? 22.171 13.847 11.682 1.00 . ? 37 TYR D O 37 TYR D O 10 10
ATOM 163849 C CB . TYR D 4 10 ? 20.846 15.915 9.407 1.00 . ? 37 TYR D CB 37 TYR D CB 10 10
ATOM 163850 C CG . TYR D 4 10 ? 20.955 17.277 8.760 1.00 . ? 37 TYR D CG 37 TYR D CG 10 10
ATOM 163851 C CD1 . TYR D 4 10 ? 20.576 17.476 7.440 1.00 . ? 37 TYR D CD1 37 TYR D CD1 10 10
ATOM 163852 C CD2 . TYR D 4 10 ? 21.452 18.363 9.471 1.00 . ? 37 TYR D CD2 37 TYR D CD2 10 10
ATOM 163853 C CE1 . TYR D 4 10 ? 20.688 18.719 6.846 1.00 . ? 37 TYR D CE1 37 TYR D CE1 10 10
ATOM 163854 C CE2 . TYR D 4 10 ? 21.565 19.608 8.885 1.00 . ? 37 TYR D CE2 37 TYR D CE2 10 10
ATOM 163855 C CZ . TYR D 4 10 ? 21.183 19.781 7.572 1.00 . ? 37 TYR D CZ 37 TYR D CZ 10 10
ATOM 163856 O OH . TYR D 4 10 ? 21.290 21.019 6.986 1.00 . ? 37 TYR D OH 37 TYR D OH 10 10
ATOM 163857 H H . TYR D 4 10 ? 22.741 15.386 7.772 1.00 . ? 37 TYR D H 37 TYR D HN 10 10
ATOM 163858 H HH . TYR D 4 10 ? 22.192 21.347 7.092 1.00 . ? 37 TYR D HH 37 TYR D HH 10 10
ATOM 163859 N N . ILE D 4 11 ? 21.866 12.959 9.640 1.00 . ? 38 ILE D N 38 ILE D N 10 10
ATOM 163860 C CA . ILE D 4 11 ? 21.752 11.589 10.128 1.00 . ? 38 ILE D CA 38 ILE D CA 10 10
ATOM 163861 C C . ILE D 4 11 ? 23.076 11.173 10.762 1.00 . ? 38 ILE D C 38 ILE D C 10 10
ATOM 163862 O O . ILE D 4 11 ? 23.105 10.496 11.791 1.00 . ? 38 ILE D O 38 ILE D O 10 10
ATOM 163863 C CB . ILE D 4 11 ? 21.387 10.616 8.983 1.00 . ? 38 ILE D CB 38 ILE D CB 10 10
ATOM 163864 C CG1 . ILE D 4 11 ? 20.008 10.957 8.410 1.00 . ? 38 ILE D CG1 38 ILE D CG1 10 10
ATOM 163865 C CG2 . ILE D 4 11 ? 21.420 9.170 9.456 1.00 . ? 38 ILE D CG2 38 ILE D CG2 10 10
ATOM 163866 C CD1 . ILE D 4 11 ? 19.707 10.278 7.090 1.00 . ? 38 ILE D CD1 38 ILE D CD1 10 10
ATOM 163867 H H . ILE D 4 11 ? 21.785 13.131 8.676 1.00 . ? 38 ILE D H 38 ILE D HN 10 10
ATOM 163868 N N . TYR D 4 12 ? 24.171 11.619 10.151 1.00 . ? 39 TYR D N 39 TYR D N 10 10
ATOM 163869 C CA . TYR D 4 12 ? 25.511 11.321 10.642 1.00 . ? 39 TYR D CA 39 TYR D CA 10 10
ATOM 163870 C C . TYR D 4 12 ? 25.698 11.862 12.060 1.00 . ? 39 TYR D C 39 TYR D C 10 10
ATOM 163871 O O . TYR D 4 12 ? 26.269 11.191 12.921 1.00 . ? 39 TYR D O 39 TYR D O 10 10
ATOM 163872 C CB . TYR D 4 12 ? 26.553 11.935 9.702 1.00 . ? 39 TYR D CB 39 TYR D CB 10 10
ATOM 163873 C CG . TYR D 4 12 ? 27.933 11.323 9.800 1.00 . ? 39 TYR D CG 39 TYR D CG 10 10
ATOM 163874 C CD1 . TYR D 4 12 ? 28.243 10.149 9.125 1.00 . ? 39 TYR D CD1 39 TYR D CD1 10 10
ATOM 163875 C CD2 . TYR D 4 12 ? 28.928 11.922 10.562 1.00 . ? 39 TYR D CD2 39 TYR D CD2 10 10
ATOM 163876 C CE1 . TYR D 4 12 ? 29.504 9.587 9.206 1.00 . ? 39 TYR D CE1 39 TYR D CE1 10 10
ATOM 163877 C CE2 . TYR D 4 12 ? 30.191 11.368 10.649 1.00 . ? 39 TYR D CE2 39 TYR D CE2 10 10
ATOM 163878 C CZ . TYR D 4 12 ? 30.475 10.202 9.969 1.00 . ? 39 TYR D CZ 39 TYR D CZ 10 10
ATOM 163879 O OH . TYR D 4 12 ? 31.736 9.650 10.053 1.00 . ? 39 TYR D OH 39 TYR D OH 10 10
ATOM 163880 H H . TYR D 4 12 ? 24.073 12.156 9.334 1.00 . ? 39 TYR D H 39 TYR D HN 10 10
ATOM 163881 H HH . TYR D 4 12 ? 32.029 9.380 9.174 1.00 . ? 39 TYR D HH 39 TYR D HH 10 10
ATOM 163882 N N . LYS D 4 13 ? 25.195 13.070 12.300 1.00 . ? 40 LYS D N 40 LYS D N 10 10
ATOM 163883 C CA . LYS D 4 13 ? 25.303 13.700 13.612 1.00 . ? 40 LYS D CA 40 LYS D CA 10 10
ATOM 163884 C C . LYS D 4 13 ? 24.487 12.948 14.657 1.00 . ? 40 LYS D C 40 LYS D C 10 10
ATOM 163885 O O . LYS D 4 13 ? 24.875 12.870 15.823 1.00 . ? 40 LYS D O 40 LYS D O 10 10
ATOM 163886 C CB . LYS D 4 13 ? 24.875 15.165 13.553 1.00 . ? 40 LYS D CB 40 LYS D CB 10 10
ATOM 163887 C CG . LYS D 4 13 ? 25.815 16.050 12.754 1.00 . ? 40 LYS D CG 40 LYS D CG 10 10
ATOM 163888 C CD . LYS D 4 13 ? 25.477 17.521 12.929 1.00 . ? 40 LYS D CD 40 LYS D CD 10 10
ATOM 163889 C CE . LYS D 4 13 ? 26.330 18.390 12.018 1.00 . ? 40 LYS D CE 40 LYS D CE 10 10
ATOM 163890 N NZ . LYS D 4 13 ? 26.334 19.814 12.448 1.00 . ? 40 LYS D NZ 40 LYS D NZ 10 10
ATOM 163891 H H . LYS D 4 13 ? 24.740 13.552 11.574 1.00 . ? 40 LYS D H 40 LYS D HN 10 10
ATOM 163892 H HZ1 . LYS D 4 13 ? 26.795 20.403 11.727 1.00 . ? 40 LYS D HZ1 40 LYS D HZ1 10 10
ATOM 163893 H HZ2 . LYS D 4 13 ? 26.856 19.916 13.340 1.00 . ? 40 LYS D HZ2 40 LYS D HZ2 10 10
ATOM 163894 H HZ3 . LYS D 4 13 ? 25.360 20.154 12.586 1.00 . ? 40 LYS D HZ3 40 LYS D HZ3 10 10
ATOM 163895 N N . VAL D 4 14 ? 23.354 12.399 14.235 1.00 . ? 41 VAL D N 41 VAL D N 10 10
ATOM 163896 C CA . VAL D 4 14 ? 22.496 11.639 15.135 1.00 . ? 41 VAL D CA 41 VAL D CA 10 10
ATOM 163897 C C . VAL D 4 14 ? 23.119 10.272 15.402 1.00 . ? 41 VAL D C 41 VAL D C 10 10
ATOM 163898 O O . VAL D 4 14 ? 23.038 9.742 16.511 1.00 . ? 41 VAL D O 41 VAL D O 10 10
ATOM 163899 C CB . VAL D 4 14 ? 21.070 11.461 14.562 1.00 . ? 41 VAL D CB 41 VAL D CB 10 10
ATOM 163900 C CG1 . VAL D 4 14 ? 20.176 10.733 15.558 1.00 . ? 41 VAL D CG1 41 VAL D CG1 10 10
ATOM 163901 C CG2 . VAL D 4 14 ? 20.467 12.809 14.198 1.00 . ? 41 VAL D CG2 41 VAL D CG2 10 10
ATOM 163902 H H . VAL D 4 14 ? 23.086 12.512 13.297 1.00 . ? 41 VAL D H 41 VAL D HN 10 10
ATOM 163903 N N . LEU D 4 15 ? 23.749 9.708 14.379 1.00 . ? 42 LEU D N 42 LEU D N 10 10
ATOM 163904 C CA . LEU D 4 15 ? 24.410 8.414 14.502 1.00 . ? 42 LEU D CA 42 LEU D CA 10 10
ATOM 163905 C C . LEU D 4 15 ? 25.512 8.472 15.549 1.00 . ? 42 LEU D C 42 LEU D C 10 10
ATOM 163906 O O . LEU D 4 15 ? 25.696 7.535 16.320 1.00 . ? 42 LEU D O 42 LEU D O 10 10
ATOM 163907 C CB . LEU D 4 15 ? 24.982 7.963 13.154 1.00 . ? 42 LEU D CB 42 LEU D CB 10 10
ATOM 163908 C CG . LEU D 4 15 ? 25.868 6.714 13.178 1.00 . ? 42 LEU D CG 42 LEU D CG 10 10
ATOM 163909 C CD1 . LEU D 4 15 ? 25.057 5.480 13.545 1.00 . ? 42 LEU D CD1 42 LEU D CD1 10 10
ATOM 163910 C CD2 . LEU D 4 15 ? 26.566 6.523 11.843 1.00 . ? 42 LEU D CD2 42 LEU D CD2 10 10
ATOM 163911 H H . LEU D 4 15 ? 23.753 10.169 13.510 1.00 . ? 42 LEU D H 42 LEU D HN 10 10
ATOM 163912 N N . LYS D 4 16 ? 26.224 9.589 15.590 1.00 . ? 43 LYS D N 43 LYS D N 10 10
ATOM 163913 C CA . LYS D 4 16 ? 27.307 9.772 16.546 1.00 . ? 43 LYS D CA 43 LYS D CA 10 10
ATOM 163914 C C . LYS D 4 16 ? 26.783 9.947 17.971 1.00 . ? 43 LYS D C 43 LYS D C 10 10
ATOM 163915 O O . LYS D 4 16 ? 27.549 9.931 18.933 1.00 . ? 43 LYS D O 43 LYS D O 10 10
ATOM 163916 C CB . LYS D 4 16 ? 28.211 10.934 16.130 1.00 . ? 43 LYS D CB 43 LYS D CB 10 10
ATOM 163917 C CG . LYS D 4 16 ? 29.060 10.628 14.904 1.00 . ? 43 LYS D CG 43 LYS D CG 10 10
ATOM 163918 C CD . LYS D 4 16 ? 29.826 9.326 15.084 1.00 . ? 43 LYS D CD 43 LYS D CD 10 10
ATOM 163919 C CE . LYS D 4 16 ? 30.569 8.922 13.819 1.00 . ? 43 LYS D CE 43 LYS D CE 10 10
ATOM 163920 N NZ . LYS D 4 16 ? 31.265 7.616 13.984 1.00 . ? 43 LYS D NZ 43 LYS D NZ 10 10
ATOM 163921 H H . LYS D 4 16 ? 26.020 10.310 14.954 1.00 . ? 43 LYS D H 43 LYS D HN 10 10
ATOM 163922 H HZ1 . LYS D 4 16 ? 31.788 7.603 14.886 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 10 10
ATOM 163923 H HZ2 . LYS D 4 16 ? 31.942 7.469 13.206 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 10 10
ATOM 163924 H HZ3 . LYS D 4 16 ? 30.576 6.832 13.982 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 10 10
ATOM 163925 N N . GLN D 4 17 ? 25.474 10.119 18.100 1.00 . ? 44 GLN D N 44 GLN D N 10 10
ATOM 163926 C CA . GLN D 4 17 ? 24.845 10.268 19.402 1.00 . ? 44 GLN D CA 44 GLN D CA 10 10
ATOM 163927 C C . GLN D 4 17 ? 24.358 8.916 19.904 1.00 . ? 44 GLN D C 44 GLN D C 10 10
ATOM 163928 O O . GLN D 4 17 ? 24.341 8.657 21.108 1.00 . ? 44 GLN D O 44 GLN D O 10 10
ATOM 163929 C CB . GLN D 4 17 ? 23.678 11.246 19.328 1.00 . ? 44 GLN D CB 44 GLN D CB 10 10
ATOM 163930 C CG . GLN D 4 17 ? 24.100 12.698 19.243 1.00 . ? 44 GLN D CG 44 GLN D CG 10 10
ATOM 163931 C CD . GLN D 4 17 ? 22.924 13.625 19.037 1.00 . ? 44 GLN D CD 44 GLN D CD 10 10
ATOM 163932 O OE1 . GLN D 4 17 ? 21.954 13.279 18.363 1.00 . ? 44 GLN D OE1 44 GLN D OE1 10 10
ATOM 163933 N NE2 . GLN D 4 17 ? 23.001 14.807 19.620 1.00 . ? 44 GLN D NE2 44 GLN D NE2 10 10
ATOM 163934 H H . GLN D 4 17 ? 24.915 10.151 17.295 1.00 . ? 44 GLN D H 44 GLN D HN 10 10
ATOM 163935 H HE21 . GLN D 4 17 ? 23.806 15.015 20.146 1.00 . ? 44 GLN D HE21 44 GLN D HE21 10 10
ATOM 163936 H HE22 . GLN D 4 17 ? 22.248 15.426 19.511 1.00 . ? 44 GLN D HE22 44 GLN D HE22 10 10
ATOM 163937 N N . VAL D 4 18 ? 23.953 8.060 18.974 1.00 . ? 45 VAL D N 45 VAL D N 10 10
ATOM 163938 C CA . VAL D 4 18 ? 23.474 6.727 19.322 1.00 . ? 45 VAL D CA 45 VAL D CA 10 10
ATOM 163939 C C . VAL D 4 18 ? 24.632 5.729 19.381 1.00 . ? 45 VAL D C 45 VAL D C 10 10
ATOM 163940 O O . VAL D 4 18 ? 24.695 4.882 20.274 1.00 . ? 45 VAL D O 45 VAL D O 10 10
ATOM 163941 C CB . VAL D 4 18 ? 22.364 6.226 18.366 1.00 . ? 45 VAL D CB 45 VAL D CB 10 10
ATOM 163942 C CG1 . VAL D 4 18 ? 21.166 7.159 18.406 1.00 . ? 45 VAL D CG1 45 VAL D CG1 10 10
ATOM 163943 C CG2 . VAL D 4 18 ? 22.874 6.089 16.940 1.00 . ? 45 VAL D CG2 45 VAL D CG2 10 10
ATOM 163944 H H . VAL D 4 18 ? 23.978 8.331 18.030 1.00 . ? 45 VAL D H 45 VAL D HN 10 10
ATOM 163945 N N . HIS D 4 19 ? 25.554 5.857 18.436 1.00 . ? 46 HIS D N 46 HIS D N 10 10
ATOM 163946 C CA . HIS D 4 19 ? 26.721 4.991 18.354 1.00 . ? 46 HIS D CA 46 HIS D CA 10 10
ATOM 163947 C C . HIS D 4 19 ? 27.938 5.815 17.941 1.00 . ? 46 HIS D C 46 HIS D C 10 10
ATOM 163948 O O . HIS D 4 19 ? 28.289 5.878 16.761 1.00 . ? 46 HIS D O 46 HIS D O 10 10
ATOM 163949 C CB . HIS D 4 19 ? 26.479 3.856 17.357 1.00 . ? 46 HIS D CB 46 HIS D CB 10 10
ATOM 163950 C CG . HIS D 4 19 ? 25.585 2.774 17.873 1.00 . ? 46 HIS D CG 46 HIS D CG 10 10
ATOM 163951 N ND1 . HIS D 4 19 ? 26.068 1.767 18.679 1.00 . ? 46 HIS D ND1 46 HIS D ND1 10 10
ATOM 163952 C CD2 . HIS D 4 19 ? 24.258 2.592 17.677 1.00 . ? 46 HIS D CD2 46 HIS D CD2 10 10
ATOM 163953 C CE1 . HIS D 4 19 ? 25.029 1.000 18.956 1.00 . ? 46 HIS D CE1 46 HIS D CE1 10 10
ATOM 163954 N NE2 . HIS D 4 19 ? 23.916 1.460 18.371 1.00 . ? 46 HIS D NE2 46 HIS D NE2 10 10
ATOM 163955 H H . HIS D 4 19 ? 25.451 6.566 17.762 1.00 . ? 46 HIS D H 46 HIS D HN 10 10
ATOM 163956 H HE2 . HIS D 4 19 ? 23.018 1.059 18.427 1.00 . ? 46 HIS D HE2 46 HIS D HE2 10 10
ATOM 163957 N N . PRO D 4 20 ? 28.586 6.469 18.919 1.00 . ? 47 PRO D N 47 PRO D N 10 10
ATOM 163958 C CA . PRO D 4 20 ? 29.754 7.331 18.681 1.00 . ? 47 PRO D CA 47 PRO D CA 10 10
ATOM 163959 C C . PRO D 4 20 ? 30.890 6.658 17.907 1.00 . ? 47 PRO D C 47 PRO D C 10 10
ATOM 163960 O O . PRO D 4 20 ? 31.337 7.169 16.879 1.00 . ? 47 PRO D O 47 PRO D O 10 10
ATOM 163961 C CB . PRO D 4 20 ? 30.223 7.696 20.094 1.00 . ? 47 PRO D CB 47 PRO D CB 10 10
ATOM 163962 C CG . PRO D 4 20 ? 29.008 7.557 20.940 1.00 . ? 47 PRO D CG 47 PRO D CG 10 10
ATOM 163963 C CD . PRO D 4 20 ? 28.230 6.415 20.350 1.00 . ? 47 PRO D CD 47 PRO D CD 10 10
ATOM 163964 N N . ASP D 4 21 ? 31.342 5.504 18.379 1.00 . ? 48 ASP D N 48 ASP D N 10 10
ATOM 163965 C CA . ASP D 4 21 ? 32.455 4.809 17.735 1.00 . ? 48 ASP D CA 48 ASP D CA 10 10
ATOM 163966 C C . ASP D 4 21 ? 32.031 3.906 16.583 1.00 . ? 48 ASP D C 48 ASP D C 10 10
ATOM 163967 O O . ASP D 4 21 ? 32.784 3.028 16.161 1.00 . ? 48 ASP D O 48 ASP D O 10 10
ATOM 163968 C CB . ASP D 4 21 ? 33.305 4.049 18.755 1.00 . ? 48 ASP D CB 48 ASP D CB 10 10
ATOM 163969 C CG . ASP D 4 21 ? 34.461 4.886 19.257 1.00 . ? 48 ASP D CG 48 ASP D CG 10 10
ATOM 163970 O OD1 . ASP D 4 21 ? 35.567 4.787 18.680 1.00 . ? 48 ASP D OD1 48 ASP D OD1 10 10
ATOM 163971 O OD2 . ASP D 4 21 ? 34.268 5.659 20.222 1.00 . ? 48 ASP D OD2 48 ASP D OD2 10 10
ATOM 163972 H H . ASP D 4 21 ? 30.919 5.106 19.171 1.00 . ? 48 ASP D H 48 ASP D HN 10 10
ATOM 163973 N N . THR D 4 22 ? 30.836 4.123 16.068 1.00 . ? 49 THR D N 49 THR D N 10 10
ATOM 163974 C CA . THR D 4 22 ? 30.343 3.333 14.956 1.00 . ? 49 THR D CA 49 THR D CA 10 10
ATOM 163975 C C . THR D 4 22 ? 30.191 4.217 13.718 1.00 . ? 49 THR D C 49 THR D C 10 10
ATOM 163976 O O . THR D 4 22 ? 29.688 5.339 13.804 1.00 . ? 49 THR D O 49 THR D O 10 10
ATOM 163977 C CB . THR D 4 22 ? 28.997 2.668 15.299 1.00 . ? 49 THR D CB 49 THR D CB 10 10
ATOM 163978 O OG1 . THR D 4 22 ? 29.033 2.195 16.655 1.00 . ? 49 THR D OG1 49 THR D OG1 10 10
ATOM 163979 C CG2 . THR D 4 22 ? 28.733 1.492 14.371 1.00 . ? 49 THR D CG2 49 THR D CG2 10 10
ATOM 163980 H H . THR D 4 22 ? 30.269 4.828 16.443 1.00 . ? 49 THR D H 49 THR D HN 10 10
ATOM 163981 H HG1 . THR D 4 22 ? 28.143 1.963 16.934 1.00 . ? 49 THR D HG1 49 THR D HG1 10 10
ATOM 163982 N N . GLY D 4 23 ? 30.648 3.723 12.577 1.00 . ? 50 GLY D N 50 GLY D N 10 10
ATOM 163983 C CA . GLY D 4 23 ? 30.558 4.486 11.348 1.00 . ? 50 GLY D CA 50 GLY D CA 10 10
ATOM 163984 C C . GLY D 4 23 ? 29.487 3.953 10.420 1.00 . ? 50 GLY D C 50 GLY D C 10 10
ATOM 163985 O O . GLY D 4 23 ? 28.837 2.955 10.726 1.00 . ? 50 GLY D O 50 GLY D O 10 10
ATOM 163986 H H . GLY D 4 23 ? 31.045 2.822 12.563 1.00 . ? 50 GLY D H 50 GLY D HN 10 10
ATOM 163987 N N . ILE D 4 24 ? 29.316 4.605 9.279 1.00 . ? 51 ILE D N 51 ILE D N 10 10
ATOM 163988 C CA . ILE D 4 24 ? 28.310 4.201 8.305 1.00 . ? 51 ILE D CA 51 ILE D CA 10 10
ATOM 163989 C C . ILE D 4 24 ? 28.843 4.373 6.880 1.00 . ? 51 ILE D C 51 ILE D C 10 10
ATOM 163990 O O . ILE D 4 24 ? 29.687 5.231 6.623 1.00 . ? 51 ILE D O 51 ILE D O 10 10
ATOM 163991 C CB . ILE D 4 24 ? 27.007 5.020 8.487 1.00 . ? 51 ILE D CB 51 ILE D CB 10 10
ATOM 163992 C CG1 . ILE D 4 24 ? 25.846 4.394 7.709 1.00 . ? 51 ILE D CG1 51 ILE D CG1 10 10
ATOM 163993 C CG2 . ILE D 4 24 ? 27.214 6.476 8.091 1.00 . ? 51 ILE D CG2 51 ILE D CG2 10 10
ATOM 163994 C CD1 . ILE D 4 24 ? 24.496 5.011 8.014 1.00 . ? 51 ILE D CD1 51 ILE D CD1 10 10
ATOM 163995 H H . ILE D 4 24 ? 29.886 5.382 9.080 1.00 . ? 51 ILE D H 51 ILE D HN 10 10
ATOM 163996 N N . SER D 4 25 ? 28.366 3.543 5.967 1.00 . ? 52 SER D N 52 SER D N 10 10
ATOM 163997 C CA . SER D 4 25 ? 28.791 3.614 4.579 1.00 . ? 52 SER D CA 52 SER D CA 10 10
ATOM 163998 C C . SER D 4 25 ? 27.866 4.533 3.786 1.00 . ? 52 SER D C 52 SER D C 10 10
ATOM 163999 O O . SER D 4 25 ? 26.724 4.766 4.187 1.00 . ? 52 SER D O 52 SER D O 10 10
ATOM 164000 C CB . SER D 4 25 ? 28.786 2.212 3.965 1.00 . ? 52 SER D CB 52 SER D CB 10 10
ATOM 164001 O OG . SER D 4 25 ? 27.581 1.524 4.276 1.00 . ? 52 SER D OG 52 SER D OG 10 10
ATOM 164002 H H . SER D 4 25 ? 27.705 2.868 6.232 1.00 . ? 52 SER D H 52 SER D HN 10 10
ATOM 164003 H HG . SER D 4 25 ? 27.673 1.085 5.132 1.00 . ? 52 SER D HG 52 SER D HG 10 10
ATOM 164004 N N . SER D 4 26 ? 28.356 5.048 2.662 1.00 . ? 53 SER D N 53 SER D N 10 10
ATOM 164005 C CA . SER D 4 26 ? 27.567 5.922 1.807 1.00 . ? 53 SER D CA 53 SER D CA 10 10
ATOM 164006 C C . SER D 4 26 ? 26.348 5.171 1.291 1.00 . ? 53 SER D C 53 SER D C 10 10
ATOM 164007 O O . SER D 4 26 ? 25.268 5.741 1.142 1.00 . ? 53 SER D O 53 SER D O 10 10
ATOM 164008 C CB . SER D 4 26 ? 28.420 6.408 0.635 1.00 . ? 53 SER D CB 53 SER D CB 10 10
ATOM 164009 O OG . SER D 4 26 ? 29.209 5.348 0.112 1.00 . ? 53 SER D OG 53 SER D OG 10 10
ATOM 164010 H H . SER D 4 26 ? 29.278 4.837 2.402 1.00 . ? 53 SER D H 53 SER D HN 10 10
ATOM 164011 H HG . SER D 4 26 ? 30.118 5.444 0.430 1.00 . ? 53 SER D HG 53 SER D HG 10 10
ATOM 164012 N N . LYS D 4 27 ? 26.535 3.879 1.041 1.00 . ? 54 LYS D N 54 LYS D N 10 10
ATOM 164013 C CA . LYS D 4 27 ? 25.460 3.025 0.560 1.00 . ? 54 LYS D CA 54 LYS D CA 10 10
ATOM 164014 C C . LYS D 4 27 ? 24.335 2.991 1.587 1.00 . ? 54 LYS D C 54 LYS D C 10 10
ATOM 164015 O O . LYS D 4 27 ? 23.161 3.135 1.248 1.00 . ? 54 LYS D O 54 LYS D O 10 10
ATOM 164016 C CB . LYS D 4 27 ? 25.980 1.607 0.313 1.00 . ? 54 LYS D CB 54 LYS D CB 10 10
ATOM 164017 C CG . LYS D 4 27 ? 27.298 1.535 -0.447 1.00 . ? 54 LYS D CG 54 LYS D CG 10 10
ATOM 164018 C CD . LYS D 4 27 ? 27.794 0.102 -0.537 1.00 . ? 54 LYS D CD 54 LYS D CD 10 10
ATOM 164019 C CE . LYS D 4 27 ? 29.220 0.026 -1.062 1.00 . ? 54 LYS D CE 54 LYS D CE 10 10
ATOM 164020 N NZ . LYS D 4 27 ? 29.707 -1.377 -1.127 1.00 . ? 54 LYS D NZ 54 LYS D NZ 10 10
ATOM 164021 H H . LYS D 4 27 ? 27.426 3.495 1.176 1.00 . ? 54 LYS D H 54 LYS D HN 10 10
ATOM 164022 H HZ1 . LYS D 4 27 ? 29.654 -1.817 -0.185 1.00 . ? 54 LYS D HZ1 54 LYS D HZ1 10 10
ATOM 164023 H HZ2 . LYS D 4 27 ? 30.694 -1.402 -1.452 1.00 . ? 54 LYS D HZ2 54 LYS D HZ2 10 10
ATOM 164024 H HZ3 . LYS D 4 27 ? 29.124 -1.928 -1.786 1.00 . ? 54 LYS D HZ3 54 LYS D HZ3 10 10
ATOM 164025 N N . ALA D 4 28 ? 24.714 2.823 2.852 1.00 . ? 55 ALA D N 55 ALA D N 10 10
ATOM 164026 C CA . ALA D 4 28 ? 23.750 2.783 3.943 1.00 . ? 55 ALA D CA 55 ALA D CA 10 10
ATOM 164027 C C . ALA D 4 28 ? 23.153 4.164 4.170 1.00 . ? 55 ALA D C 55 ALA D C 10 10
ATOM 164028 O O . ALA D 4 28 ? 21.976 4.297 4.509 1.00 . ? 55 ALA D O 55 ALA D O 10 10
ATOM 164029 C CB . ALA D 4 28 ? 24.400 2.271 5.216 1.00 . ? 55 ALA D CB 55 ALA D CB 10 10
ATOM 164030 H H . ALA D 4 28 ? 25.667 2.728 3.054 1.00 . ? 55 ALA D H 55 ALA D HN 10 10
ATOM 164031 N N . MET D 4 29 ? 23.973 5.189 3.980 1.00 . ? 56 MET D N 56 MET D N 10 10
ATOM 164032 C CA . MET D 4 29 ? 23.526 6.565 4.138 1.00 . ? 56 MET D CA 56 MET D CA 10 10
ATOM 164033 C C . MET D 4 29 ? 22.445 6.871 3.110 1.00 . ? 56 MET D C 56 MET D C 10 10
ATOM 164034 O O . MET D 4 29 ? 21.454 7.533 3.415 1.00 . ? 56 MET D O 56 MET D O 10 10
ATOM 164035 C CB . MET D 4 29 ? 24.696 7.543 3.993 1.00 . ? 56 MET D CB 56 MET D CB 10 10
ATOM 164036 C CG . MET D 4 29 ? 24.304 9.009 4.117 1.00 . ? 56 MET D CG 56 MET D CG 10 10
ATOM 164037 S SD . MET D 4 29 ? 23.554 9.399 5.709 1.00 . ? 56 MET D SD 56 MET D SD 10 10
ATOM 164038 C CE . MET D 4 29 ? 24.990 9.342 6.780 1.00 . ? 56 MET D CE 56 MET D CE 10 10
ATOM 164039 H H . MET D 4 29 ? 24.910 5.015 3.739 1.00 . ? 56 MET D H 56 MET D HN 10 10
ATOM 164040 N N . SER D 4 30 ? 22.640 6.371 1.893 1.00 . ? 57 SER D N 57 SER D N 10 10
ATOM 164041 C CA . SER D 4 30 ? 21.674 6.564 0.824 1.00 . ? 57 SER D CA 57 SER D CA 10 10
ATOM 164042 C C . SER D 4 30 ? 20.335 5.945 1.225 1.00 . ? 57 SER D C 57 SER D C 10 10
ATOM 164043 O O . SER D 4 30 ? 19.273 6.519 0.973 1.00 . ? 57 SER D O 57 SER D O 10 10
ATOM 164044 C CB . SER D 4 30 ? 22.193 5.940 -0.477 1.00 . ? 57 SER D CB 57 SER D CB 10 10
ATOM 164045 O OG . SER D 4 30 ? 21.525 6.469 -1.611 1.00 . ? 57 SER D OG 57 SER D OG 10 10
ATOM 164046 H H . SER D 4 30 ? 23.466 5.870 1.706 1.00 . ? 57 SER D H 57 SER D HN 10 10
ATOM 164047 H HG . SER D 4 30 ? 21.590 5.836 -2.340 1.00 . ? 57 SER D HG 57 SER D HG 10 10
ATOM 164048 N N . ILE D 4 31 ? 20.397 4.780 1.867 1.00 . ? 58 ILE D N 58 ILE D N 10 10
ATOM 164049 C CA . ILE D 4 31 ? 19.196 4.090 2.332 1.00 . ? 58 ILE D CA 58 ILE D CA 10 10
ATOM 164050 C C . ILE D 4 31 ? 18.497 4.945 3.382 1.00 . ? 58 ILE D C 58 ILE D C 10 10
ATOM 164051 O O . ILE D 4 31 ? 17.304 5.223 3.278 1.00 . ? 58 ILE D O 58 ILE D O 10 10
ATOM 164052 C CB . ILE D 4 31 ? 19.531 2.721 2.971 1.00 . ? 58 ILE D CB 58 ILE D CB 10 10
ATOM 164053 C CG1 . ILE D 4 31 ? 20.409 1.871 2.048 1.00 . ? 58 ILE D CG1 58 ILE D CG1 10 10
ATOM 164054 C CG2 . ILE D 4 31 ? 18.262 1.971 3.358 1.00 . ? 58 ILE D CG2 58 ILE D CG2 10 10
ATOM 164055 C CD1 . ILE D 4 31 ? 19.696 1.333 0.828 1.00 . ? 58 ILE D CD1 58 ILE D CD1 10 10
ATOM 164056 H H . ILE D 4 31 ? 21.275 4.370 2.030 1.00 . ? 58 ILE D H 58 ILE D HN 10 10
ATOM 164057 N N . MET D 4 32 ? 19.264 5.375 4.378 1.00 . ? 59 MET D N 59 MET D N 10 10
ATOM 164058 C CA . MET D 4 32 ? 18.741 6.200 5.459 1.00 . ? 59 MET D CA 59 MET D CA 10 10
ATOM 164059 C C . MET D 4 32 ? 18.155 7.504 4.928 1.00 . ? 59 MET D C 59 MET D C 10 10
ATOM 164060 O O . MET D 4 32 ? 17.075 7.921 5.343 1.00 . ? 59 MET D O 59 MET D O 10 10
ATOM 164061 C CB . MET D 4 32 ? 19.835 6.498 6.490 1.00 . ? 59 MET D CB 59 MET D CB 10 10
ATOM 164062 C CG . MET D 4 32 ? 20.254 5.300 7.328 1.00 . ? 59 MET D CG 59 MET D CG 10 10
ATOM 164063 S SD . MET D 4 32 ? 18.906 4.638 8.326 1.00 . ? 59 MET D SD 59 MET D SD 10 10
ATOM 164064 C CE . MET D 4 32 ? 18.546 6.041 9.380 1.00 . ? 59 MET D CE 59 MET D CE 10 10
ATOM 164065 H H . MET D 4 32 ? 20.215 5.124 4.386 1.00 . ? 59 MET D H 59 MET D HN 10 10
ATOM 164066 N N . ASN D 4 33 ? 18.870 8.137 4.003 1.00 . ? 60 ASN D N 60 ASN D N 10 10
ATOM 164067 C CA . ASN D 4 33 ? 18.423 9.395 3.411 1.00 . ? 60 ASN D CA 60 ASN D CA 10 10
ATOM 164068 C C . ASN D 4 33 ? 17.086 9.211 2.707 1.00 . ? 60 ASN D C 60 ASN D C 10 10
ATOM 164069 O O . ASN D 4 33 ? 16.171 10.016 2.876 1.00 . ? 60 ASN D O 60 ASN D O 10 10
ATOM 164070 C CB . ASN D 4 33 ? 19.469 9.939 2.432 1.00 . ? 60 ASN D CB 60 ASN D CB 10 10
ATOM 164071 C CG . ASN D 4 33 ? 19.198 11.371 2.010 1.00 . ? 60 ASN D CG 60 ASN D CG 10 10
ATOM 164072 O OD1 . ASN D 4 33 ? 19.451 12.310 2.766 1.00 . ? 60 ASN D OD1 60 ASN D OD1 10 10
ATOM 164073 N ND2 . ASN D 4 33 ? 18.703 11.555 0.794 1.00 . ? 60 ASN D ND2 60 ASN D ND2 10 10
ATOM 164074 H H . ASN D 4 33 ? 19.730 7.752 3.717 1.00 . ? 60 ASN D H 60 ASN D HN 10 10
ATOM 164075 H HD21 . ASN D 4 33 ? 18.541 10.769 0.231 1.00 . ? 60 ASN D HD21 60 ASN D HD21 10 10
ATOM 164076 H HD22 . ASN D 4 33 ? 18.513 12.474 0.509 1.00 . ? 60 ASN D HD22 60 ASN D HD22 10 10
ATOM 164077 N N . SER D 4 34 ? 16.969 8.127 1.941 1.00 . ? 61 SER D N 61 SER D N 10 10
ATOM 164078 C CA . SER D 4 34 ? 15.739 7.831 1.221 1.00 . ? 61 SER D CA 61 SER D CA 10 10
ATOM 164079 C C . SER D 4 34 ? 14.607 7.543 2.205 1.00 . ? 61 SER D C 61 SER D C 10 10
ATOM 164080 O O . SER D 4 34 ? 13.472 7.970 2.004 1.00 . ? 61 SER D O 61 SER D O 10 10
ATOM 164081 C CB . SER D 4 34 ? 15.941 6.637 0.282 1.00 . ? 61 SER D CB 61 SER D CB 10 10
ATOM 164082 O OG . SER D 4 34 ? 17.082 6.810 -0.547 1.00 . ? 61 SER D OG 61 SER D OG 10 10
ATOM 164083 H H . SER D 4 34 ? 17.727 7.508 1.868 1.00 . ? 61 SER D H 61 SER D HN 10 10
ATOM 164084 H HG . SER D 4 34 ? 17.855 6.993 0.002 1.00 . ? 61 SER D HG 61 SER D HG 10 10
ATOM 164085 N N . PHE D 4 35 ? 14.936 6.827 3.277 1.00 . ? 62 PHE D N 62 PHE D N 10 10
ATOM 164086 C CA . PHE D 4 35 ? 13.963 6.479 4.308 1.00 . ? 62 PHE D CA 62 PHE D CA 10 10
ATOM 164087 C C . PHE D 4 35 ? 13.376 7.732 4.952 1.00 . ? 62 PHE D C 62 PHE D C 10 10
ATOM 164088 O O . PHE D 4 35 ? 12.158 7.911 4.986 1.00 . ? 62 PHE D O 62 PHE D O 10 10
ATOM 164089 C CB . PHE D 4 35 ? 14.615 5.584 5.370 1.00 . ? 62 PHE D CB 62 PHE D CB 10 10
ATOM 164090 C CG . PHE D 4 35 ? 13.790 5.367 6.610 1.00 . ? 62 PHE D CG 62 PHE D CG 10 10
ATOM 164091 C CD1 . PHE D 4 35 ? 12.643 4.593 6.573 1.00 . ? 62 PHE D CD1 62 PHE D CD1 10 10
ATOM 164092 C CD2 . PHE D 4 35 ? 14.174 5.932 7.818 1.00 . ? 62 PHE D CD2 62 PHE D CD2 10 10
ATOM 164093 C CE1 . PHE D 4 35 ? 11.893 4.387 7.713 1.00 . ? 62 PHE D CE1 62 PHE D CE1 10 10
ATOM 164094 C CE2 . PHE D 4 35 ? 13.426 5.731 8.962 1.00 . ? 62 PHE D CE2 62 PHE D CE2 10 10
ATOM 164095 C CZ . PHE D 4 35 ? 12.284 4.957 8.908 1.00 . ? 62 PHE D CZ 62 PHE D CZ 10 10
ATOM 164096 H H . PHE D 4 35 ? 15.864 6.517 3.374 1.00 . ? 62 PHE D H 62 PHE D HN 10 10
ATOM 164097 N N . VAL D 4 36 ? 14.251 8.601 5.448 1.00 . ? 63 VAL D N 63 VAL D N 10 10
ATOM 164098 C CA . VAL D 4 36 ? 13.825 9.837 6.096 1.00 . ? 63 VAL D CA 63 VAL D CA 10 10
ATOM 164099 C C . VAL D 4 36 ? 13.024 10.712 5.132 1.00 . ? 63 VAL D C 63 VAL D C 10 10
ATOM 164100 O O . VAL D 4 36 ? 12.014 11.311 5.508 1.00 . ? 63 VAL D O 63 VAL D O 10 10
ATOM 164101 C CB . VAL D 4 36 ? 15.032 10.633 6.640 1.00 . ? 63 VAL D CB 63 VAL D CB 10 10
ATOM 164102 C CG1 . VAL D 4 36 ? 14.586 11.938 7.282 1.00 . ? 63 VAL D CG1 63 VAL D CG1 10 10
ATOM 164103 C CG2 . VAL D 4 36 ? 15.818 9.797 7.637 1.00 . ? 63 VAL D CG2 63 VAL D CG2 10 10
ATOM 164104 H H . VAL D 4 36 ? 15.214 8.406 5.372 1.00 . ? 63 VAL D H 63 VAL D HN 10 10
ATOM 164105 N N . ASN D 4 37 ? 13.474 10.762 3.883 1.00 . ? 64 ASN D N 64 ASN D N 10 10
ATOM 164106 C CA . ASN D 4 37 ? 12.815 11.561 2.853 1.00 . ? 64 ASN D CA 64 ASN D CA 10 10
ATOM 164107 C C . ASN D 4 37 ? 11.414 11.031 2.556 1.00 . ? 64 ASN D C 64 ASN D C 10 10
ATOM 164108 O O . ASN D 4 37 ? 10.442 11.789 2.551 1.00 . ? 64 ASN D O 64 ASN D O 10 10
ATOM 164109 C CB . ASN D 4 37 ? 13.651 11.573 1.568 1.00 . ? 64 ASN D CB 64 ASN D CB 10 10
ATOM 164110 C CG . ASN D 4 37 ? 13.130 12.553 0.530 1.00 . ? 64 ASN D CG 64 ASN D CG 10 10
ATOM 164111 O OD1 . ASN D 4 37 ? 12.648 13.638 0.862 1.00 . ? 64 ASN D OD1 64 ASN D OD1 10 10
ATOM 164112 N ND2 . ASN D 4 37 ? 13.219 12.176 -0.734 1.00 . ? 64 ASN D ND2 64 ASN D ND2 10 10
ATOM 164113 H H . ASN D 4 37 ? 14.272 10.242 3.645 1.00 . ? 64 ASN D H 64 ASN D HN 10 10
ATOM 164114 H HD21 . ASN D 4 37 ? 13.612 11.292 -0.929 1.00 . ? 64 ASN D HD21 64 ASN D HD21 10 10
ATOM 164115 H HD22 . ASN D 4 37 ? 12.890 12.785 -1.424 1.00 . ? 64 ASN D HD22 64 ASN D HD22 10 10
ATOM 164116 N N . ASP D 4 38 ? 11.319 9.724 2.326 1.00 . ? 65 ASP D N 65 ASP D N 10 10
ATOM 164117 C CA . ASP D 4 38 ? 10.040 9.083 2.024 1.00 . ? 65 ASP D CA 65 ASP D CA 10 10
ATOM 164118 C C . ASP D 4 38 ? 9.059 9.237 3.180 1.00 . ? 65 ASP D C 65 ASP D C 10 10
ATOM 164119 O O . ASP D 4 38 ? 7.877 9.515 2.968 1.00 . ? 65 ASP D O 65 ASP D O 10 10
ATOM 164120 C CB . ASP D 4 38 ? 10.236 7.605 1.680 1.00 . ? 65 ASP D CB 65 ASP D CB 10 10
ATOM 164121 C CG . ASP D 4 38 ? 8.955 6.930 1.227 1.00 . ? 65 ASP D CG 65 ASP D CG 10 10
ATOM 164122 O OD1 . ASP D 4 38 ? 8.516 7.181 0.082 1.00 . ? 65 ASP D OD1 65 ASP D OD1 10 10
ATOM 164123 O OD2 . ASP D 4 38 ? 8.390 6.136 2.008 1.00 . ? 65 ASP D OD2 65 ASP D OD2 10 10
ATOM 164124 H H . ASP D 4 38 ? 12.134 9.172 2.353 1.00 . ? 65 ASP D H 65 ASP D HN 10 10
ATOM 164125 N N . ILE D 4 39 ? 9.555 9.066 4.401 1.00 . ? 66 ILE D N 66 ILE D N 10 10
ATOM 164126 C CA . ILE D 4 39 ? 8.725 9.210 5.591 1.00 . ? 66 ILE D CA 66 ILE D CA 10 10
ATOM 164127 C C . ILE D 4 39 ? 8.178 10.633 5.674 1.00 . ? 66 ILE D C 66 ILE D C 10 10
ATOM 164128 O O . ILE D 4 39 ? 7.014 10.843 6.019 1.00 . ? 66 ILE D O 66 ILE D O 10 10
ATOM 164129 C CB . ILE D 4 39 ? 9.510 8.868 6.880 1.00 . ? 66 ILE D CB 66 ILE D CB 10 10
ATOM 164130 C CG1 . ILE D 4 39 ? 9.819 7.368 6.939 1.00 . ? 66 ILE D CG1 66 ILE D CG1 10 10
ATOM 164131 C CG2 . ILE D 4 39 ? 8.751 9.304 8.126 1.00 . ? 66 ILE D CG2 66 ILE D CG2 10 10
ATOM 164132 C CD1 . ILE D 4 39 ? 8.597 6.477 6.859 1.00 . ? 66 ILE D CD1 66 ILE D CD1 10 10
ATOM 164133 H H . ILE D 4 39 ? 10.503 8.828 4.504 1.00 . ? 66 ILE D H 66 ILE D HN 10 10
ATOM 164134 N N . PHE D 4 40 ? 9.022 11.602 5.333 1.00 . ? 67 PHE D N 67 PHE D N 10 10
ATOM 164135 C CA . PHE D 4 40 ? 8.627 13.005 5.348 1.00 . ? 67 PHE D CA 67 PHE D CA 10 10
ATOM 164136 C C . PHE D 4 40 ? 7.428 13.230 4.431 1.00 . ? 67 PHE D C 67 PHE D C 10 10
ATOM 164137 O O . PHE D 4 40 ? 6.425 13.816 4.837 1.00 . ? 67 PHE D O 67 PHE D O 10 10
ATOM 164138 C CB . PHE D 4 40 ? 9.808 13.893 4.921 1.00 . ? 67 PHE D CB 67 PHE D CB 10 10
ATOM 164139 C CG . PHE D 4 40 ? 9.422 15.265 4.437 1.00 . ? 67 PHE D CG 67 PHE D CG 10 10
ATOM 164140 C CD1 . PHE D 4 40 ? 8.994 16.237 5.327 1.00 . ? 67 PHE D CD1 67 PHE D CD1 10 10
ATOM 164141 C CD2 . PHE D 4 40 ? 9.488 15.582 3.089 1.00 . ? 67 PHE D CD2 67 PHE D CD2 10 10
ATOM 164142 C CE1 . PHE D 4 40 ? 8.638 17.498 4.883 1.00 . ? 67 PHE D CE1 67 PHE D CE1 10 10
ATOM 164143 C CE2 . PHE D 4 40 ? 9.133 16.840 2.638 1.00 . ? 67 PHE D CE2 67 PHE D CE2 10 10
ATOM 164144 C CZ . PHE D 4 40 ? 8.708 17.799 3.537 1.00 . ? 67 PHE D CZ 67 PHE D CZ 10 10
ATOM 164145 H H . PHE D 4 40 ? 9.937 11.365 5.062 1.00 . ? 67 PHE D H 67 PHE D HN 10 10
ATOM 164146 N N . GLU D 4 41 ? 7.533 12.743 3.201 1.00 . ? 68 GLU D N 68 GLU D N 10 10
ATOM 164147 C CA . GLU D 4 41 ? 6.462 12.887 2.224 1.00 . ? 68 GLU D CA 68 GLU D CA 10 10
ATOM 164148 C C . GLU D 4 41 ? 5.228 12.102 2.653 1.00 . ? 68 GLU D C 68 GLU D C 10 10
ATOM 164149 O O . GLU D 4 41 ? 4.100 12.567 2.495 1.00 . ? 68 GLU D O 68 GLU D O 10 10
ATOM 164150 C CB . GLU D 4 41 ? 6.931 12.416 0.852 1.00 . ? 68 GLU D CB 68 GLU D CB 10 10
ATOM 164151 C CG . GLU D 4 41 ? 8.232 13.046 0.388 1.00 . ? 68 GLU D CG 68 GLU D CG 10 10
ATOM 164152 C CD . GLU D 4 41 ? 8.791 12.347 -0.831 1.00 . ? 68 GLU D CD 68 GLU D CD 10 10
ATOM 164153 O OE1 . GLU D 4 41 ? 9.305 13.041 -1.738 1.00 . ? 68 GLU D OE1 68 GLU D OE1 10 10
ATOM 164154 O OE2 . GLU D 4 41 ? 8.706 11.105 -0.895 1.00 . ? 68 GLU D OE2 68 GLU D OE2 10 10
ATOM 164155 H H . GLU D 4 41 ? 8.358 12.274 2.942 1.00 . ? 68 GLU D H 68 GLU D HN 10 10
ATOM 164156 N N . ARG D 4 42 ? 5.458 10.918 3.209 1.00 . ? 69 ARG D N 69 ARG D N 10 10
ATOM 164157 C CA . ARG D 4 42 ? 4.378 10.057 3.677 1.00 . ? 69 ARG D CA 69 ARG D CA 10 10
ATOM 164158 C C . ARG D 4 42 ? 3.523 10.782 4.715 1.00 . ? 69 ARG D C 69 ARG D C 10 10
ATOM 164159 O O . ARG D 4 42 ? 2.289 10.800 4.621 1.00 . ? 69 ARG D O 69 ARG D O 10 10
ATOM 164160 C CB . ARG D 4 42 ? 4.953 8.767 4.268 1.00 . ? 69 ARG D CB 69 ARG D CB 10 10
ATOM 164161 C CG . ARG D 4 42 ? 4.007 7.581 4.212 1.00 . ? 69 ARG D CG 69 ARG D CG 10 10
ATOM 164162 C CD . ARG D 4 42 ? 4.613 6.350 4.865 1.00 . ? 69 ARG D CD 69 ARG D CD 10 10
ATOM 164163 N NE . ARG D 4 42 ? 5.795 5.862 4.148 1.00 . ? 69 ARG D NE 69 ARG D NE 10 10
ATOM 164164 C CZ . ARG D 4 42 ? 6.225 4.601 4.192 1.00 . ? 69 ARG D CZ 69 ARG D CZ 10 10
ATOM 164165 N NH1 . ARG D 4 42 ? 5.568 3.690 4.911 1.00 . ? 69 ARG D NH1 69 ARG D NH1 10 10
ATOM 164166 N NH2 . ARG D 4 42 ? 7.313 4.256 3.516 1.00 . ? 69 ARG D NH2 69 ARG D NH2 10 10
ATOM 164167 H H . ARG D 4 42 ? 6.388 10.607 3.297 1.00 . ? 69 ARG D H 69 ARG D HN 10 10
ATOM 164168 H HE . ARG D 4 42 ? 6.289 6.510 3.594 1.00 . ? 69 ARG D HE 69 ARG D HE 10 10
ATOM 164169 H HH11 . ARG D 4 42 ? 5.893 2.737 4.947 1.00 . ? 69 ARG D HH11 69 ARG D HH11 10 10
ATOM 164170 H HH12 . ARG D 4 42 ? 4.741 3.949 5.414 1.00 . ? 69 ARG D HH12 69 ARG D HH12 10 10
ATOM 164171 H HH21 . ARG D 4 42 ? 7.646 3.316 3.541 1.00 . ? 69 ARG D HH21 69 ARG D HH21 10 10
ATOM 164172 H HH22 . ARG D 4 42 ? 7.814 4.952 2.966 1.00 . ? 69 ARG D HH22 69 ARG D HH22 10 10
ATOM 164173 N N . ILE D 4 43 ? 4.184 11.391 5.695 1.00 . ? 70 ILE D N 70 ILE D N 10 10
ATOM 164174 C CA . ILE D 4 43 ? 3.487 12.131 6.742 1.00 . ? 70 ILE D CA 70 ILE D CA 10 10
ATOM 164175 C C . ILE D 4 43 ? 2.878 13.408 6.170 1.00 . ? 70 ILE D C 70 ILE D C 10 10
ATOM 164176 O O . ILE D 4 43 ? 1.748 13.771 6.499 1.00 . ? 70 ILE D O 70 ILE D O 10 10
ATOM 164177 C CB . ILE D 4 43 ? 4.425 12.493 7.916 1.00 . ? 70 ILE D CB 70 ILE D CB 10 10
ATOM 164178 C CG1 . ILE D 4 43 ? 5.069 11.230 8.494 1.00 . ? 70 ILE D CG1 70 ILE D CG1 10 10
ATOM 164179 C CG2 . ILE D 4 43 ? 3.658 13.241 9.001 1.00 . ? 70 ILE D CG2 70 ILE D CG2 10 10
ATOM 164180 C CD1 . ILE D 4 43 ? 6.094 11.501 9.573 1.00 . ? 70 ILE D CD1 70 ILE D CD1 10 10
ATOM 164181 H H . ILE D 4 43 ? 5.168 11.335 5.719 1.00 . ? 70 ILE D H 70 ILE D HN 10 10
ATOM 164182 N N . ALA D 4 44 ? 3.631 14.074 5.302 1.00 . ? 71 ALA D N 71 ALA D N 10 10
ATOM 164183 C CA . ALA D 4 44 ? 3.176 15.310 4.680 1.00 . ? 71 ALA D CA 71 ALA D CA 10 10
ATOM 164184 C C . ALA D 4 44 ? 1.874 15.101 3.916 1.00 . ? 71 ALA D C 71 ALA D C 10 10
ATOM 164185 O O . ALA D 4 44 ? 0.944 15.904 4.023 1.00 . ? 71 ALA D O 71 ALA D O 10 10
ATOM 164186 C CB . ALA D 4 44 ? 4.250 15.870 3.764 1.00 . ? 71 ALA D CB 71 ALA D CB 10 10
ATOM 164187 H H . ALA D 4 44 ? 4.524 13.726 5.077 1.00 . ? 71 ALA D H 71 ALA D HN 10 10
ATOM 164188 N N . ALA D 4 45 ? 1.811 14.013 3.159 1.00 . ? 72 ALA D N 72 ALA D N 10 10
ATOM 164189 C CA . ALA D 4 45 ? 0.628 13.683 2.377 1.00 . ? 72 ALA D CA 72 ALA D CA 10 10
ATOM 164190 C C . ALA D 4 45 ? -0.568 13.394 3.280 1.00 . ? 72 ALA D C 72 ALA D C 10 10
ATOM 164191 O O . ALA D 4 45 ? -1.697 13.789 2.976 1.00 . ? 72 ALA D O 72 ALA D O 10 10
ATOM 164192 C CB . ALA D 4 45 ? 0.907 12.502 1.461 1.00 . ? 72 ALA D CB 72 ALA D CB 10 10
ATOM 164193 H H . ALA D 4 45 ? 2.591 13.414 3.120 1.00 . ? 72 ALA D H 72 ALA D HN 10 10
ATOM 164194 N N . GLU D 4 46 ? -0.312 12.719 4.396 1.00 . ? 73 GLU D N 73 GLU D N 10 10
ATOM 164195 C CA . GLU D 4 46 ? -1.364 12.379 5.346 1.00 . ? 73 GLU D CA 73 GLU D CA 10 10
ATOM 164196 C C . GLU D 4 46 ? -1.853 13.635 6.067 1.00 . ? 73 GLU D C 73 GLU D C 10 10
ATOM 164197 O O . GLU D 4 46 ? -3.054 13.826 6.253 1.00 . ? 73 GLU D O 73 GLU D O 10 10
ATOM 164198 C CB . GLU D 4 46 ? -0.855 11.352 6.361 1.00 . ? 73 GLU D CB 73 GLU D CB 10 10
ATOM 164199 C CG . GLU D 4 46 ? -1.922 10.393 6.865 1.00 . ? 73 GLU D CG 73 GLU D CG 10 10
ATOM 164200 C CD . GLU D 4 46 ? -2.328 9.374 5.816 1.00 . ? 73 GLU D CD 73 GLU D CD 10 10
ATOM 164201 O OE1 . GLU D 4 46 ? -1.567 8.408 5.595 1.00 . ? 73 GLU D OE1 73 GLU D OE1 10 10
ATOM 164202 O OE2 . GLU D 4 46 ? -3.413 9.518 5.224 1.00 . ? 73 GLU D OE2 73 GLU D OE2 10 10
ATOM 164203 H H . GLU D 4 46 ? 0.611 12.443 4.586 1.00 . ? 73 GLU D H 73 GLU D HN 10 10
ATOM 164204 N N . ALA D 4 47 ? -0.912 14.491 6.461 1.00 . ? 74 ALA D N 74 ALA D N 10 10
ATOM 164205 C CA . ALA D 4 47 ? -1.241 15.736 7.150 1.00 . ? 74 ALA D CA 74 ALA D CA 10 10
ATOM 164206 C C . ALA D 4 47 ? -2.079 16.637 6.251 1.00 . ? 74 ALA D C 74 ALA D C 10 10
ATOM 164207 O O . ALA D 4 47 ? -3.050 17.245 6.699 1.00 . ? 74 ALA D O 74 ALA D O 10 10
ATOM 164208 C CB . ALA D 4 47 ? 0.025 16.454 7.593 1.00 . ? 74 ALA D CB 74 ALA D CB 10 10
ATOM 164209 H H . ALA D 4 47 ? 0.033 14.271 6.295 1.00 . ? 74 ALA D H 74 ALA D HN 10 10
ATOM 164210 N N . SER D 4 48 ? -1.696 16.712 4.978 1.00 . ? 75 SER D N 75 SER D N 10 10
ATOM 164211 C CA . SER D 4 48 ? -2.420 17.521 4.006 1.00 . ? 75 SER D CA 75 SER D CA 10 10
ATOM 164212 C C . SER D 4 48 ? -3.853 17.006 3.876 1.00 . ? 75 SER D C 75 SER D C 10 10
ATOM 164213 O O . SER D 4 48 ? -4.804 17.787 3.796 1.00 . ? 75 SER D O 75 SER D O 10 10
ATOM 164214 C CB . SER D 4 48 ? -1.702 17.485 2.651 1.00 . ? 75 SER D CB 75 SER D CB 10 10
ATOM 164215 O OG . SER D 4 48 ? -2.252 18.419 1.734 1.00 . ? 75 SER D OG 75 SER D OG 10 10
ATOM 164216 H H . SER D 4 48 ? -0.899 16.214 4.689 1.00 . ? 75 SER D H 75 SER D HN 10 10
ATOM 164217 H HG . SER D 4 48 ? -2.073 19.324 2.044 1.00 . ? 75 SER D HG 75 SER D HG 10 10
ATOM 164218 N N . ARG D 4 49 ? -3.994 15.681 3.890 1.00 . ? 76 ARG D N 76 ARG D N 10 10
ATOM 164219 C CA . ARG D 4 49 ? -5.298 15.038 3.796 1.00 . ? 76 ARG D CA 76 ARG D CA 10 10
ATOM 164220 C C . ARG D 4 49 ? -6.195 15.505 4.930 1.00 . ? 76 ARG D C 76 ARG D C 10 10
ATOM 164221 O O . ARG D 4 49 ? -7.310 15.962 4.698 1.00 . ? 76 ARG D O 76 ARG D O 10 10
ATOM 164222 C CB . ARG D 4 49 ? -5.145 13.519 3.881 1.00 . ? 76 ARG D CB 76 ARG D CB 10 10
ATOM 164223 C CG . ARG D 4 49 ? -4.780 12.830 2.582 1.00 . ? 76 ARG D CG 76 ARG D CG 10 10
ATOM 164224 C CD . ARG D 4 49 ? -4.472 11.365 2.836 1.00 . ? 76 ARG D CD 76 ARG D CD 10 10
ATOM 164225 N NE . ARG D 4 49 ? -4.350 10.598 1.600 1.00 . ? 76 ARG D NE 76 ARG D NE 10 10
ATOM 164226 C CZ . ARG D 4 49 ? -3.923 9.339 1.548 1.00 . ? 76 ARG D CZ 76 ARG D CZ 10 10
ATOM 164227 N NH1 . ARG D 4 49 ? -3.573 8.702 2.657 1.00 . ? 76 ARG D NH1 76 ARG D NH1 10 10
ATOM 164228 N NH2 . ARG D 4 49 ? -3.843 8.717 0.382 1.00 . ? 76 ARG D NH2 76 ARG D NH2 10 10
ATOM 164229 H H . ARG D 4 49 ? -3.195 15.119 3.966 1.00 . ? 76 ARG D H 76 ARG D HN 10 10
ATOM 164230 H HE . ARG D 4 49 ? -4.603 11.050 0.761 1.00 . ? 76 ARG D HE 76 ARG D HE 10 10
ATOM 164231 H HH11 . ARG D 4 49 ? -3.252 7.754 2.611 1.00 . ? 76 ARG D HH11 76 ARG D HH11 10 10
ATOM 164232 H HH12 . ARG D 4 49 ? -3.625 9.168 3.555 1.00 . ? 76 ARG D HH12 76 ARG D HH12 10 10
ATOM 164233 H HH21 . ARG D 4 49 ? -3.523 7.768 0.338 1.00 . ? 76 ARG D HH21 76 ARG D HH21 10 10
ATOM 164234 H HH22 . ARG D 4 49 ? -4.101 9.196 -0.462 1.00 . ? 76 ARG D HH22 76 ARG D HH22 10 10
ATOM 164235 N N . LEU D 4 50 ? -5.685 15.400 6.153 1.00 . ? 77 LEU D N 77 LEU D N 10 10
ATOM 164236 C CA . LEU D 4 50 ? -6.429 15.796 7.345 1.00 . ? 77 LEU D CA 77 LEU D CA 10 10
ATOM 164237 C C . LEU D 4 50 ? -6.926 17.236 7.258 1.00 . ? 77 LEU D C 77 LEU D C 10 10
ATOM 164238 O O . LEU D 4 50 ? -8.086 17.520 7.560 1.00 . ? 77 LEU D O 77 LEU D O 10 10
ATOM 164239 C CB . LEU D 4 50 ? -5.561 15.620 8.590 1.00 . ? 77 LEU D CB 77 LEU D CB 10 10
ATOM 164240 C CG . LEU D 4 50 ? -5.117 14.191 8.897 1.00 . ? 77 LEU D CG 77 LEU D CG 10 10
ATOM 164241 C CD1 . LEU D 4 50 ? -3.958 14.192 9.879 1.00 . ? 77 LEU D CD1 77 LEU D CD1 10 10
ATOM 164242 C CD2 . LEU D 4 50 ? -6.281 13.376 9.443 1.00 . ? 77 LEU D CD2 77 LEU D CD2 10 10
ATOM 164243 H H . LEU D 4 50 ? -4.777 15.040 6.259 1.00 . ? 77 LEU D H 77 LEU D HN 10 10
ATOM 164244 N N . ALA D 4 51 ? -6.049 18.137 6.837 1.00 . ? 78 ALA D N 78 ALA D N 10 10
ATOM 164245 C CA . ALA D 4 51 ? -6.397 19.546 6.718 1.00 . ? 78 ALA D CA 78 ALA D CA 10 10
ATOM 164246 C C . ALA D 4 51 ? -7.486 19.766 5.671 1.00 . ? 78 ALA D C 78 ALA D C 10 10
ATOM 164247 O O . ALA D 4 51 ? -8.489 20.434 5.934 1.00 . ? 78 ALA D O 78 ALA D O 10 10
ATOM 164248 C CB . ALA D 4 51 ? -5.164 20.373 6.385 1.00 . ? 78 ALA D CB 78 ALA D CB 10 10
ATOM 164249 H H . ALA D 4 51 ? -5.141 17.846 6.601 1.00 . ? 78 ALA D H 78 ALA D HN 10 10
ATOM 164250 N N . HIS D 4 52 ? -7.302 19.179 4.495 1.00 . ? 79 HIS D N 79 HIS D N 10 10
ATOM 164251 C CA . HIS D 4 52 ? -8.263 19.330 3.406 1.00 . ? 79 HIS D CA 79 HIS D CA 10 10
ATOM 164252 C C . HIS D 4 52 ? -9.604 18.679 3.730 1.00 . ? 79 HIS D C 79 HIS D C 10 10
ATOM 164253 O O . HIS D 4 52 ? -10.657 19.183 3.338 1.00 . ? 79 HIS D O 79 HIS D O 10 10
ATOM 164254 C CB . HIS D 4 52 ? -7.698 18.804 2.085 1.00 . ? 79 HIS D CB 79 HIS D CB 10 10
ATOM 164255 C CG . HIS D 4 52 ? -6.697 19.728 1.456 1.00 . ? 79 HIS D CG 79 HIS D CG 10 10
ATOM 164256 N ND1 . HIS D 4 52 ? -6.935 20.466 0.317 1.00 . ? 79 HIS D ND1 79 HIS D ND1 10 10
ATOM 164257 C CD2 . HIS D 4 52 ? -5.431 20.032 1.834 1.00 . ? 79 HIS D CD2 79 HIS D CD2 10 10
ATOM 164258 C CE1 . HIS D 4 52 ? -5.831 21.177 0.048 1.00 . ? 79 HIS D CE1 79 HIS D CE1 10 10
ATOM 164259 N NE2 . HIS D 4 52 ? -4.888 20.950 0.941 1.00 . ? 79 HIS D NE2 79 HIS D NE2 10 10
ATOM 164260 H H . HIS D 4 52 ? -6.499 18.627 4.354 1.00 . ? 79 HIS D H 79 HIS D HN 10 10
ATOM 164261 H HD1 . HIS D 4 52 ? -7.767 20.471 -0.206 1.00 . ? 79 HIS D HD1 79 HIS D HD1 10 10
ATOM 164262 N N . TYR D 4 53 ? -9.569 17.572 4.469 1.00 . ? 80 TYR D N 80 TYR D N 10 10
ATOM 164263 C CA . TYR D 4 53 ? -10.794 16.869 4.846 1.00 . ? 80 TYR D CA 80 TYR D CA 10 10
ATOM 164264 C C . TYR D 4 53 ? -11.547 17.623 5.939 1.00 . ? 80 TYR D C 80 TYR D C 10 10
ATOM 164265 O O . TYR D 4 53 ? -12.663 17.261 6.297 1.00 . ? 80 TYR D O 80 TYR D O 10 10
ATOM 164266 C CB . TYR D 4 53 ? -10.493 15.440 5.316 1.00 . ? 80 TYR D CB 80 TYR D CB 10 10
ATOM 164267 C CG . TYR D 4 53 ? -9.927 14.518 4.253 1.00 . ? 80 TYR D CG 80 TYR D CG 10 10
ATOM 164268 C CD1 . TYR D 4 53 ? -9.233 13.370 4.612 1.00 . ? 80 TYR D CD1 80 TYR D CD1 10 10
ATOM 164269 C CD2 . TYR D 4 53 ? -10.081 14.792 2.898 1.00 . ? 80 TYR D CD2 80 TYR D CD2 10 10
ATOM 164270 C CE1 . TYR D 4 53 ? -8.707 12.521 3.656 1.00 . ? 80 TYR D CE1 80 TYR D CE1 10 10
ATOM 164271 C CE2 . TYR D 4 53 ? -9.558 13.949 1.934 1.00 . ? 80 TYR D CE2 80 TYR D CE2 10 10
ATOM 164272 C CZ . TYR D 4 53 ? -8.872 12.813 2.320 1.00 . ? 80 TYR D CZ 80 TYR D CZ 10 10
ATOM 164273 O OH . TYR D 4 53 ? -8.348 11.967 1.367 1.00 . ? 80 TYR D OH 80 TYR D OH 10 10
ATOM 164274 H H . TYR D 4 53 ? -8.701 17.215 4.763 1.00 . ? 80 TYR D H 80 TYR D HN 10 10
ATOM 164275 H HH . TYR D 4 53 ? -8.502 11.055 1.633 1.00 . ? 80 TYR D HH 80 TYR D HH 10 10
ATOM 164276 N N . ASN D 4 54 ? -10.927 18.668 6.472 1.00 . ? 81 ASN D N 81 ASN D N 10 10
ATOM 164277 C CA . ASN D 4 54 ? -11.543 19.463 7.526 1.00 . ? 81 ASN D CA 81 ASN D CA 10 10
ATOM 164278 C C . ASN D 4 54 ? -11.723 20.910 7.091 1.00 . ? 81 ASN D C 81 ASN D C 10 10
ATOM 164279 O O . ASN D 4 54 ? -11.933 21.790 7.924 1.00 . ? 81 ASN D O 81 ASN D O 10 10
ATOM 164280 C CB . ASN D 4 54 ? -10.715 19.402 8.813 1.00 . ? 81 ASN D CB 81 ASN D CB 10 10
ATOM 164281 C CG . ASN D 4 54 ? -10.978 18.151 9.620 1.00 . ? 81 ASN D CG 81 ASN D CG 10 10
ATOM 164282 O OD1 . ASN D 4 54 ? -11.923 18.096 10.409 1.00 . ? 81 ASN D OD1 81 ASN D OD1 10 10
ATOM 164283 N ND2 . ASN D 4 54 ? -10.139 17.145 9.437 1.00 . ? 81 ASN D ND2 81 ASN D ND2 10 10
ATOM 164284 H H . ASN D 4 54 ? -10.031 18.908 6.151 1.00 . ? 81 ASN D H 81 ASN D HN 10 10
ATOM 164285 H HD21 . ASN D 4 54 ? -9.401 17.267 8.798 1.00 . ? 81 ASN D HD21 81 ASN D HD21 10 10
ATOM 164286 H HD22 . ASN D 4 54 ? -10.295 16.310 9.935 1.00 . ? 81 ASN D HD22 81 ASN D HD22 10 10
ATOM 164287 N N . LYS D 4 55 ? -11.636 21.141 5.778 1.00 . ? 82 LYS D N 82 LYS D N 10 10
ATOM 164288 C CA . LYS D 4 55 ? -11.780 22.480 5.198 1.00 . ? 82 LYS D CA 82 LYS D CA 10 10
ATOM 164289 C C . LYS D 4 55 ? -10.789 23.471 5.808 1.00 . ? 82 LYS D C 82 LYS D C 10 10
ATOM 164290 O O . LYS D 4 55 ? -11.072 24.662 5.917 1.00 . ? 82 LYS D O 82 LYS D O 10 10
ATOM 164291 C CB . LYS D 4 55 ? -13.209 23.009 5.348 1.00 . ? 82 LYS D CB 82 LYS D CB 10 10
ATOM 164292 C CG . LYS D 4 55 ? -14.272 22.199 4.623 1.00 . ? 82 LYS D CG 82 LYS D CG 10 10
ATOM 164293 C CD . LYS D 4 55 ? -15.600 22.937 4.621 1.00 . ? 82 LYS D CD 82 LYS D CD 10 10
ATOM 164294 C CE . LYS D 4 55 ? -16.719 22.091 4.033 1.00 . ? 82 LYS D CE 82 LYS D CE 10 10
ATOM 164295 N NZ . LYS D 4 55 ? -17.166 21.028 4.972 1.00 . ? 82 LYS D NZ 82 LYS D NZ 10 10
ATOM 164296 H H . LYS D 4 55 ? -11.480 20.383 5.176 1.00 . ? 82 LYS D H 82 LYS D HN 10 10
ATOM 164297 H HZ1 . LYS D 4 55 ? -17.550 21.453 5.841 1.00 . ? 82 LYS D HZ1 82 LYS D HZ1 10 10
ATOM 164298 H HZ2 . LYS D 4 55 ? -16.368 20.411 5.223 1.00 . ? 82 LYS D HZ2 82 LYS D HZ2 10 10
ATOM 164299 H HZ3 . LYS D 4 55 ? -17.906 20.450 4.528 1.00 . ? 82 LYS D HZ3 82 LYS D HZ3 10 10
ATOM 164300 N N . ARG D 4 56 ? -9.626 22.975 6.196 1.00 . ? 83 ARG D N 83 ARG D N 10 10
ATOM 164301 C CA . ARG D 4 56 ? -8.605 23.818 6.795 1.00 . ? 83 ARG D CA 83 ARG D CA 10 10
ATOM 164302 C C . ARG D 4 56 ? -7.503 24.141 5.795 1.00 . ? 83 ARG D C 83 ARG D C 10 10
ATOM 164303 O O . ARG D 4 56 ? -7.092 23.286 5.004 1.00 . ? 83 ARG D O 83 ARG D O 10 10
ATOM 164304 C CB . ARG D 4 56 ? -8.032 23.171 8.060 1.00 . ? 83 ARG D CB 83 ARG D CB 10 10
ATOM 164305 C CG . ARG D 4 56 ? -9.038 23.071 9.198 1.00 . ? 83 ARG D CG 83 ARG D CG 10 10
ATOM 164306 C CD . ARG D 4 56 ? -8.474 22.324 10.395 1.00 . ? 83 ARG D CD 83 ARG D CD 10 10
ATOM 164307 N NE . ARG D 4 56 ? -9.452 22.215 11.478 1.00 . ? 83 ARG D NE 83 ARG D NE 10 10
ATOM 164308 C CZ . ARG D 4 56 ? -9.243 22.653 12.717 1.00 . ? 83 ARG D CZ 83 ARG D CZ 10 10
ATOM 164309 N NH1 . ARG D 4 56 ? -8.087 23.222 13.037 1.00 . ? 83 ARG D NH1 83 ARG D NH1 10 10
ATOM 164310 N NH2 . ARG D 4 56 ? -10.190 22.526 13.635 1.00 . ? 83 ARG D NH2 83 ARG D NH2 10 10
ATOM 164311 H H . ARG D 4 56 ? -9.445 22.018 6.067 1.00 . ? 83 ARG D H 83 ARG D HN 10 10
ATOM 164312 H HE . ARG D 4 56 ? -10.315 21.788 11.263 1.00 . ? 83 ARG D HE 83 ARG D HE 10 10
ATOM 164313 H HH11 . ARG D 4 56 ? -7.928 23.557 13.970 1.00 . ? 83 ARG D HH11 83 ARG D HH11 10 10
ATOM 164314 H HH12 . ARG D 4 56 ? -7.364 23.319 12.346 1.00 . ? 83 ARG D HH12 83 ARG D HH12 10 10
ATOM 164315 H HH21 . ARG D 4 56 ? -11.068 22.098 13.400 1.00 . ? 83 ARG D HH21 83 ARG D HH21 10 10
ATOM 164316 H HH22 . ARG D 4 56 ? -10.035 22.859 14.570 1.00 . ? 83 ARG D HH22 83 ARG D HH22 10 10
ATOM 164317 N N . SER D 4 57 ? -7.048 25.381 5.812 1.00 . ? 84 SER D N 84 SER D N 10 10
ATOM 164318 C CA . SER D 4 57 ? -6.000 25.825 4.908 1.00 . ? 84 SER D CA 84 SER D CA 10 10
ATOM 164319 C C . SER D 4 57 ? -4.672 25.985 5.645 1.00 . ? 84 SER D C 84 SER D C 10 10
ATOM 164320 O O . SER D 4 57 ? -3.647 26.307 5.041 1.00 . ? 84 SER D O 84 SER D O 10 10
ATOM 164321 C CB . SER D 4 57 ? -6.413 27.150 4.262 1.00 . ? 84 SER D CB 84 SER D CB 10 10
ATOM 164322 O OG . SER D 4 57 ? -7.802 27.148 3.972 1.00 . ? 84 SER D OG 84 SER D OG 10 10
ATOM 164323 H H . SER D 4 57 ? -7.438 26.024 6.447 1.00 . ? 84 SER D H 84 SER D HN 10 10
ATOM 164324 H HG . SER D 4 57 ? -8.111 26.238 3.923 1.00 . ? 84 SER D HG 84 SER D HG 10 10
ATOM 164325 N N . THR D 4 58 ? -4.695 25.749 6.948 1.00 . ? 85 THR D N 85 THR D N 10 10
ATOM 164326 C CA . THR D 4 58 ? -3.503 25.875 7.770 1.00 . ? 85 THR D CA 85 THR D CA 10 10
ATOM 164327 C C . THR D 4 58 ? -3.129 24.547 8.426 1.00 . ? 85 THR D C 85 THR D C 10 10
ATOM 164328 O O . THR D 4 58 ? -3.910 23.976 9.189 1.00 . ? 85 THR D O 85 THR D O 10 10
ATOM 164329 C CB . THR D 4 58 ? -3.715 26.932 8.869 1.00 . ? 85 THR D CB 85 THR D CB 10 10
ATOM 164330 O OG1 . THR D 4 58 ? -4.356 28.085 8.302 1.00 . ? 85 THR D OG1 85 THR D OG1 10 10
ATOM 164331 C CG2 . THR D 4 58 ? -2.387 27.340 9.494 1.00 . ? 85 THR D CG2 85 THR D CG2 10 10
ATOM 164332 H H . THR D 4 58 ? -5.539 25.483 7.373 1.00 . ? 85 THR D H 85 THR D HN 10 10
ATOM 164333 H HG1 . THR D 4 58 ? -5.228 28.191 8.702 1.00 . ? 85 THR D HG1 85 THR D HG1 10 10
ATOM 164334 N N . ILE D 4 59 ? -1.942 24.050 8.110 1.00 . ? 86 ILE D N 86 ILE D N 10 10
ATOM 164335 C CA . ILE D 4 59 ? -1.460 22.808 8.696 1.00 . ? 86 ILE D CA 86 ILE D CA 10 10
ATOM 164336 C C . ILE D 4 59 ? -0.577 23.129 9.896 1.00 . ? 86 ILE D C 86 ILE D C 10 10
ATOM 164337 O O . ILE D 4 59 ? 0.404 23.868 9.775 1.00 . ? 86 ILE D O 86 ILE D O 10 10
ATOM 164338 C CB . ILE D 4 59 ? -0.677 21.944 7.679 1.00 . ? 86 ILE D CB 86 ILE D CB 10 10
ATOM 164339 C CG1 . ILE D 4 59 ? -1.640 21.316 6.665 1.00 . ? 86 ILE D CG1 86 ILE D CG1 10 10
ATOM 164340 C CG2 . ILE D 4 59 ? 0.127 20.860 8.388 1.00 . ? 86 ILE D CG2 86 ILE D CG2 10 10
ATOM 164341 C CD1 . ILE D 4 59 ? -0.966 20.425 5.641 1.00 . ? 86 ILE D CD1 86 ILE D CD1 10 10
ATOM 164342 H H . ILE D 4 59 ? -1.374 24.534 7.472 1.00 . ? 86 ILE D H 86 ILE D HN 10 10
ATOM 164343 N N . THR D 4 60 ? -0.940 22.598 11.051 1.00 . ? 87 THR D N 87 THR D N 10 10
ATOM 164344 C CA . THR D 4 60 ? -0.185 22.839 12.267 1.00 . ? 87 THR D CA 87 THR D CA 10 10
ATOM 164345 C C . THR D 4 60 ? 0.378 21.537 12.826 1.00 . ? 87 THR D C 87 THR D C 10 10
ATOM 164346 O O . THR D 4 60 ? 0.287 20.484 12.189 1.00 . ? 87 THR D O 87 THR D O 10 10
ATOM 164347 C CB . THR D 4 60 ? -1.067 23.516 13.337 1.00 . ? 87 THR D CB 87 THR D CB 10 10
ATOM 164348 O OG1 . THR D 4 60 ? -2.254 22.735 13.556 1.00 . ? 87 THR D OG1 87 THR D OG1 10 10
ATOM 164349 C CG2 . THR D 4 60 ? -1.452 24.925 12.910 1.00 . ? 87 THR D CG2 87 THR D CG2 10 10
ATOM 164350 H H . THR D 4 60 ? -1.741 22.019 11.088 1.00 . ? 87 THR D H 87 THR D HN 10 10
ATOM 164351 H HG1 . THR D 4 60 ? -2.515 22.288 12.732 1.00 . ? 87 THR D HG1 87 THR D HG1 10 10
ATOM 164352 N N . SER D 4 61 ? 0.957 21.615 14.017 1.00 . ? 88 SER D N 88 SER D N 10 10
ATOM 164353 C CA . SER D 4 61 ? 1.523 20.451 14.678 1.00 . ? 88 SER D CA 88 SER D CA 10 10
ATOM 164354 C C . SER D 4 61 ? 0.428 19.436 14.991 1.00 . ? 88 SER D C 88 SER D C 10 10
ATOM 164355 O O . SER D 4 61 ? 0.688 18.239 15.108 1.00 . ? 88 SER D O 88 SER D O 10 10
ATOM 164356 C CB . SER D 4 61 ? 2.212 20.902 15.964 1.00 . ? 88 SER D CB 88 SER D CB 10 10
ATOM 164357 O OG . SER D 4 61 ? 2.392 22.312 15.953 1.00 . ? 88 SER D OG 88 SER D OG 10 10
ATOM 164358 H H . SER D 4 61 ? 1.021 22.487 14.466 1.00 . ? 88 SER D H 88 SER D HN 10 10
ATOM 164359 H HG . SER D 4 61 ? 2.539 22.624 16.853 1.00 . ? 88 SER D HG 88 SER D HG 10 10
ATOM 164360 N N . ARG D 4 62 ? -0.805 19.935 15.101 1.00 . ? 89 ARG D N 89 ARG D N 10 10
ATOM 164361 C CA . ARG D 4 62 ? -1.963 19.102 15.388 1.00 . ? 89 ARG D CA 89 ARG D CA 10 10
ATOM 164362 C C . ARG D 4 62 ? -2.177 18.082 14.274 1.00 . ? 89 ARG D C 89 ARG D C 10 10
ATOM 164363 O O . ARG D 4 62 ? -2.405 16.898 14.536 1.00 . ? 89 ARG D O 89 ARG D O 10 10
ATOM 164364 C CB . ARG D 4 62 ? -3.202 19.987 15.534 1.00 . ? 89 ARG D CB 89 ARG D CB 10 10
ATOM 164365 C CG . ARG D 4 62 ? -4.417 19.281 16.105 1.00 . ? 89 ARG D CG 89 ARG D CG 10 10
ATOM 164366 C CD . ARG D 4 62 ? -5.618 20.210 16.109 1.00 . ? 89 ARG D CD 89 ARG D CD 10 10
ATOM 164367 N NE . ARG D 4 62 ? -6.775 19.617 16.772 1.00 . ? 89 ARG D NE 89 ARG D NE 10 10
ATOM 164368 C CZ . ARG D 4 62 ? -7.874 19.216 16.138 1.00 . ? 89 ARG D CZ 89 ARG D CZ 10 10
ATOM 164369 N NH1 . ARG D 4 62 ? -7.966 19.337 14.821 1.00 . ? 89 ARG D NH1 89 ARG D NH1 10 10
ATOM 164370 N NH2 . ARG D 4 62 ? -8.889 18.702 16.819 1.00 . ? 89 ARG D NH2 89 ARG D NH2 10 10
ATOM 164371 H H . ARG D 4 62 ? -0.937 20.899 14.981 1.00 . ? 89 ARG D H 89 ARG D HN 10 10
ATOM 164372 H HE . ARG D 4 62 ? -6.729 19.519 17.750 1.00 . ? 89 ARG D HE 89 ARG D HE 10 10
ATOM 164373 H HH11 . ARG D 4 62 ? -7.209 19.731 14.297 1.00 . ? 89 ARG D HH11 89 ARG D HH11 10 10
ATOM 164374 H HH12 . ARG D 4 62 ? -8.797 19.032 14.344 1.00 . ? 89 ARG D HH12 89 ARG D HH12 10 10
ATOM 164375 H HH21 . ARG D 4 62 ? -9.716 18.402 16.339 1.00 . ? 89 ARG D HH21 89 ARG D HH21 10 10
ATOM 164376 H HH22 . ARG D 4 62 ? -8.835 18.615 17.819 1.00 . ? 89 ARG D HH22 89 ARG D HH22 10 10
ATOM 164377 N N . GLU D 4 63 ? -2.094 18.549 13.028 1.00 . ? 90 GLU D N 90 GLU D N 10 10
ATOM 164378 C CA . GLU D 4 63 ? -2.268 17.684 11.867 1.00 . ? 90 GLU D CA 90 GLU D CA 10 10
ATOM 164379 C C . GLU D 4 63 ? -1.143 16.660 11.805 1.00 . ? 90 GLU D C 90 GLU D C 10 10
ATOM 164380 O O . GLU D 4 63 ? -1.375 15.482 11.534 1.00 . ? 90 GLU D O 90 GLU D O 10 10
ATOM 164381 C CB . GLU D 4 63 ? -2.298 18.503 10.567 1.00 . ? 90 GLU D CB 90 GLU D CB 10 10
ATOM 164382 C CG . GLU D 4 63 ? -3.624 19.192 10.271 1.00 . ? 90 GLU D CG 90 GLU D CG 10 10
ATOM 164383 C CD . GLU D 4 63 ? -3.964 20.286 11.266 1.00 . ? 90 GLU D CD 90 GLU D CD 10 10
ATOM 164384 O OE1 . GLU D 4 63 ? -3.060 21.076 11.619 1.00 . ? 90 GLU D OE1 90 GLU D OE1 10 10
ATOM 164385 O OE2 . GLU D 4 63 ? -5.133 20.363 11.696 1.00 . ? 90 GLU D OE2 90 GLU D OE2 10 10
ATOM 164386 H H . GLU D 4 63 ? -1.910 19.504 12.886 1.00 . ? 90 GLU D H 90 GLU D HN 10 10
ATOM 164387 N N . ILE D 4 64 ? 0.076 17.119 12.073 1.00 . ? 91 ILE D N 91 ILE D N 10 10
ATOM 164388 C CA . ILE D 4 64 ? 1.246 16.251 12.054 1.00 . ? 91 ILE D CA 91 ILE D CA 10 10
ATOM 164389 C C . ILE D 4 64 ? 1.088 15.127 13.072 1.00 . ? 91 ILE D C 91 ILE D C 10 10
ATOM 164390 O O . ILE D 4 64 ? 1.328 13.957 12.769 1.00 . ? 91 ILE D O 91 ILE D O 10 10
ATOM 164391 C CB . ILE D 4 64 ? 2.536 17.037 12.381 1.00 . ? 91 ILE D CB 91 ILE D CB 10 10
ATOM 164392 C CG1 . ILE D 4 64 ? 2.641 18.312 11.534 1.00 . ? 91 ILE D CG1 91 ILE D CG1 10 10
ATOM 164393 C CG2 . ILE D 4 64 ? 3.765 16.158 12.192 1.00 . ? 91 ILE D CG2 91 ILE D CG2 10 10
ATOM 164394 C CD1 . ILE D 4 64 ? 2.704 18.070 10.040 1.00 . ? 91 ILE D CD1 91 ILE D CD1 10 10
ATOM 164395 H H . ILE D 4 64 ? 0.190 18.070 12.287 1.00 . ? 91 ILE D H 91 ILE D HN 10 10
ATOM 164396 N N . GLN D 4 65 ? 0.665 15.499 14.271 1.00 . ? 92 GLN D N 92 GLN D N 10 10
ATOM 164397 C CA . GLN D 4 65 ? 0.464 14.555 15.361 1.00 . ? 92 GLN D CA 92 GLN D CA 10 10
ATOM 164398 C C . GLN D 4 65 ? -0.502 13.437 14.967 1.00 . ? 92 GLN D C 92 GLN D C 10 10
ATOM 164399 O O . GLN D 4 65 ? -0.224 12.255 15.193 1.00 . ? 92 GLN D O 92 GLN D O 10 10
ATOM 164400 C CB . GLN D 4 65 ? -0.049 15.304 16.588 1.00 . ? 92 GLN D CB 92 GLN D CB 10 10
ATOM 164401 C CG . GLN D 4 65 ? -0.323 14.434 17.798 1.00 . ? 92 GLN D CG 92 GLN D CG 10 10
ATOM 164402 C CD . GLN D 4 65 ? -0.473 15.256 19.059 1.00 . ? 92 GLN D CD 92 GLN D CD 10 10
ATOM 164403 O OE1 . GLN D 4 65 ? 0.480 15.433 19.817 1.00 . ? 92 GLN D OE1 92 GLN D OE1 10 10
ATOM 164404 N NE2 . GLN D 4 65 ? -1.667 15.782 19.282 1.00 . ? 92 GLN D NE2 92 GLN D NE2 10 10
ATOM 164405 H H . GLN D 4 65 ? 0.482 16.451 14.431 1.00 . ? 92 GLN D H 92 GLN D HN 10 10
ATOM 164406 H HE21 . GLN D 4 65 ? -2.378 15.611 18.626 1.00 . ? 92 GLN D HE21 92 GLN D HE21 10 10
ATOM 164407 H HE22 . GLN D 4 65 ? -1.791 16.330 20.086 1.00 . ? 92 GLN D HE22 92 GLN D HE22 10 10
ATOM 164408 N N . THR D 4 66 ? -1.630 13.811 14.371 1.00 . ? 93 THR D N 93 THR D N 10 10
ATOM 164409 C CA . THR D 4 66 ? -2.621 12.838 13.940 1.00 . ? 93 THR D CA 93 THR D CA 10 10
ATOM 164410 C C . THR D 4 66 ? -2.067 11.950 12.825 1.00 . ? 93 THR D C 93 THR D C 10 10
ATOM 164411 O O . THR D 4 66 ? -2.263 10.735 12.834 1.00 . ? 93 THR D O 93 THR D O 10 10
ATOM 164412 C CB . THR D 4 66 ? -3.919 13.531 13.477 1.00 . ? 93 THR D CB 93 THR D CB 10 10
ATOM 164413 O OG1 . THR D 4 66 ? -4.395 14.382 14.528 1.00 . ? 93 THR D OG1 93 THR D OG1 10 10
ATOM 164414 C CG2 . THR D 4 66 ? -4.994 12.509 13.141 1.00 . ? 93 THR D CG2 93 THR D CG2 10 10
ATOM 164415 H H . THR D 4 66 ? -1.804 14.766 14.224 1.00 . ? 93 THR D H 93 THR D HN 10 10
ATOM 164416 H HG1 . THR D 4 66 ? -5.077 14.974 14.175 1.00 . ? 93 THR D HG1 93 THR D HG1 10 10
ATOM 164417 N N . ALA D 4 67 ? -1.346 12.561 11.888 1.00 . ? 94 ALA D N 94 ALA D N 10 10
ATOM 164418 C CA . ALA D 4 67 ? -0.757 11.829 10.770 1.00 . ? 94 ALA D CA 94 ALA D CA 10 10
ATOM 164419 C C . ALA D 4 67 ? 0.213 10.764 11.272 1.00 . ? 94 ALA D C 94 ALA D C 10 10
ATOM 164420 O O . ALA D 4 67 ? 0.209 9.629 10.796 1.00 . ? 94 ALA D O 94 ALA D O 10 10
ATOM 164421 C CB . ALA D 4 67 ? -0.058 12.787 9.817 1.00 . ? 94 ALA D CB 94 ALA D CB 10 10
ATOM 164422 H H . ALA D 4 67 ? -1.206 13.534 11.953 1.00 . ? 94 ALA D H 94 ALA D HN 10 10
ATOM 164423 N N . VAL D 4 68 ? 1.029 11.135 12.251 1.00 . ? 95 VAL D N 95 VAL D N 10 10
ATOM 164424 C CA . VAL D 4 68 ? 1.998 10.217 12.837 1.00 . ? 95 VAL D CA 95 VAL D CA 10 10
ATOM 164425 C C . VAL D 4 68 ? 1.290 9.026 13.478 1.00 . ? 95 VAL D C 95 VAL D C 10 10
ATOM 164426 O O . VAL D 4 68 ? 1.689 7.876 13.286 1.00 . ? 95 VAL D O 95 VAL D O 10 10
ATOM 164427 C CB . VAL D 4 68 ? 2.880 10.926 13.891 1.00 . ? 95 VAL D CB 95 VAL D CB 10 10
ATOM 164428 C CG1 . VAL D 4 68 ? 3.762 9.932 14.634 1.00 . ? 95 VAL D CG1 95 VAL D CG1 10 10
ATOM 164429 C CG2 . VAL D 4 68 ? 3.729 12.004 13.236 1.00 . ? 95 VAL D CG2 95 VAL D CG2 10 10
ATOM 164430 H H . VAL D 4 68 ? 0.980 12.059 12.589 1.00 . ? 95 VAL D H 95 VAL D HN 10 10
ATOM 164431 N N . ARG D 4 69 ? 0.216 9.309 14.207 1.00 . ? 96 ARG D N 96 ARG D N 10 10
ATOM 164432 C CA . ARG D 4 69 ? -0.556 8.272 14.884 1.00 . ? 96 ARG D CA 96 ARG D CA 10 10
ATOM 164433 C C . ARG D 4 69 ? -1.261 7.344 13.891 1.00 . ? 96 ARG D C 96 ARG D C 10 10
ATOM 164434 O O . ARG D 4 69 ? -1.640 6.226 14.240 1.00 . ? 96 ARG D O 96 ARG D O 10 10
ATOM 164435 C CB . ARG D 4 69 ? -1.580 8.901 15.837 1.00 . ? 96 ARG D CB 96 ARG D CB 10 10
ATOM 164436 C CG . ARG D 4 69 ? -0.976 9.509 17.095 1.00 . ? 96 ARG D CG 96 ARG D CG 10 10
ATOM 164437 C CD . ARG D 4 69 ? -2.022 10.257 17.909 1.00 . ? 96 ARG D CD 96 ARG D CD 10 10
ATOM 164438 N NE . ARG D 4 69 ? -1.558 10.540 19.270 1.00 . ? 96 ARG D NE 96 ARG D NE 10 10
ATOM 164439 C CZ . ARG D 4 69 ? -1.898 11.623 19.972 1.00 . ? 96 ARG D CZ 96 ARG D CZ 10 10
ATOM 164440 N NH1 . ARG D 4 69 ? -2.709 12.536 19.456 1.00 . ? 96 ARG D NH1 96 ARG D NH1 10 10
ATOM 164441 N NH2 . ARG D 4 69 ? -1.430 11.792 21.197 1.00 . ? 96 ARG D NH2 96 ARG D NH2 10 10
ATOM 164442 H H . ARG D 4 69 ? -0.065 10.247 14.295 1.00 . ? 96 ARG D H 96 ARG D HN 10 10
ATOM 164443 H HE . ARG D 4 69 ? -0.961 9.874 19.685 1.00 . ? 96 ARG D HE 96 ARG D HE 10 10
ATOM 164444 H HH11 . ARG D 4 69 ? -2.954 13.351 19.991 1.00 . ? 96 ARG D HH11 96 ARG D HH11 10 10
ATOM 164445 H HH12 . ARG D 4 69 ? -3.081 12.418 18.532 1.00 . ? 96 ARG D HH12 96 ARG D HH12 10 10
ATOM 164446 H HH21 . ARG D 4 69 ? -0.820 11.107 21.604 1.00 . ? 96 ARG D HH21 96 ARG D HH21 10 10
ATOM 164447 H HH22 . ARG D 4 69 ? -1.681 12.607 21.725 1.00 . ? 96 ARG D HH22 96 ARG D HH22 10 10
ATOM 164448 N N . LEU D 4 70 ? -1.421 7.813 12.657 1.00 . ? 97 LEU D N 97 LEU D N 10 10
ATOM 164449 C CA . LEU D 4 70 ? -2.086 7.042 11.608 1.00 . ? 97 LEU D CA 97 LEU D CA 10 10
ATOM 164450 C C . LEU D 4 70 ? -1.100 6.193 10.809 1.00 . ? 97 LEU D C 97 LEU D C 10 10
ATOM 164451 O O . LEU D 4 70 ? -1.479 5.190 10.196 1.00 . ? 97 LEU D O 97 LEU D O 10 10
ATOM 164452 C CB . LEU D 4 70 ? -2.820 7.985 10.652 1.00 . ? 97 LEU D CB 97 LEU D CB 10 10
ATOM 164453 C CG . LEU D 4 70 ? -4.138 8.576 11.149 1.00 . ? 97 LEU D CG 97 LEU D CG 10 10
ATOM 164454 C CD1 . LEU D 4 70 ? -4.611 9.680 10.214 1.00 . ? 97 LEU D CD1 97 LEU D CD1 10 10
ATOM 164455 C CD2 . LEU D 4 70 ? -5.192 7.487 11.263 1.00 . ? 97 LEU D CD2 97 LEU D CD2 10 10
ATOM 164456 H H . LEU D 4 70 ? -1.085 8.709 12.446 1.00 . ? 97 LEU D H 97 LEU D HN 10 10
ATOM 164457 N N . LEU D 4 71 ? 0.160 6.595 10.805 1.00 . ? 98 LEU D N 98 LEU D N 10 10
ATOM 164458 C CA . LEU D 4 71 ? 1.177 5.874 10.055 1.00 . ? 98 LEU D CA 98 LEU D CA 10 10
ATOM 164459 C C . LEU D 4 71 ? 1.978 4.918 10.931 1.00 . ? 98 LEU D C 98 LEU D C 10 10
ATOM 164460 O O . LEU D 4 71 ? 2.247 3.778 10.538 1.00 . ? 98 LEU D O 98 LEU D O 10 10
ATOM 164461 C CB . LEU D 4 71 ? 2.108 6.857 9.347 1.00 . ? 98 LEU D CB 98 LEU D CB 10 10
ATOM 164462 C CG . LEU D 4 71 ? 1.466 7.723 8.261 1.00 . ? 98 LEU D CG 98 LEU D CG 10 10
ATOM 164463 C CD1 . LEU D 4 71 ? 2.309 8.956 7.996 1.00 . ? 98 LEU D CD1 98 LEU D CD1 10 10
ATOM 164464 C CD2 . LEU D 4 71 ? 1.273 6.923 6.981 1.00 . ? 98 LEU D CD2 98 LEU D CD2 10 10
ATOM 164465 H H . LEU D 4 71 ? 0.410 7.395 11.315 1.00 . ? 98 LEU D H 98 LEU D HN 10 10
ATOM 164466 N N . LEU D 4 72 ? 2.345 5.376 12.120 1.00 . ? 99 LEU D N 99 LEU D N 10 10
ATOM 164467 C CA . LEU D 4 72 ? 3.134 4.567 13.038 1.00 . ? 99 LEU D CA 99 LEU D CA 10 10
ATOM 164468 C C . LEU D 4 72 ? 2.261 3.727 13.962 1.00 . ? 99 LEU D C 99 LEU D C 10 10
ATOM 164469 O O . LEU D 4 72 ? 1.242 4.197 14.465 1.00 . ? 99 LEU D O 99 LEU D O 10 10
ATOM 164470 C CB . LEU D 4 72 ? 4.067 5.452 13.864 1.00 . ? 99 LEU D CB 99 LEU D CB 10 10
ATOM 164471 C CG . LEU D 4 72 ? 5.211 6.121 13.103 1.00 . ? 99 LEU D CG 99 LEU D CG 10 10
ATOM 164472 C CD1 . LEU D 4 72 ? 6.038 6.988 14.038 1.00 . ? 99 LEU D CD1 99 LEU D CD1 10 10
ATOM 164473 C CD2 . LEU D 4 72 ? 6.085 5.081 12.420 1.00 . ? 99 LEU D CD2 99 LEU D CD2 10 10
ATOM 164474 H H . LEU D 4 72 ? 2.071 6.281 12.395 1.00 . ? 99 LEU D H 99 LEU D HN 10 10
ATOM 164475 N N . PRO D 4 73 ? 2.635 2.455 14.155 1.00 . ? 100 PRO D N 100 PRO D N 10 10
ATOM 164476 C CA . PRO D 4 73 ? 1.933 1.528 15.029 1.00 . ? 100 PRO D CA 100 PRO D CA 10 10
ATOM 164477 C C . PRO D 4 73 ? 2.711 1.277 16.327 1.00 . ? 100 PRO D C 100 PRO D C 10 10
ATOM 164478 O O . PRO D 4 73 ? 3.713 1.944 16.599 1.00 . ? 100 PRO D O 100 PRO D O 10 10
ATOM 164479 C CB . PRO D 4 73 ? 1.965 0.265 14.170 1.00 . ? 100 PRO D CB 100 PRO D CB 10 10
ATOM 164480 C CG . PRO D 4 73 ? 3.273 0.338 13.428 1.00 . ? 100 PRO D CG 100 PRO D CG 10 10
ATOM 164481 C CD . PRO D 4 73 ? 3.744 1.775 13.478 1.00 . ? 100 PRO D CD 100 PRO D CD 10 10
ATOM 164482 N N . GLY D 4 74 ? 2.225 0.318 17.120 1.00 . ? 101 GLY D N 101 GLY D N 10 10
ATOM 164483 C CA . GLY D 4 74 ? 2.866 -0.062 18.377 1.00 . ? 101 GLY D CA 101 GLY D CA 10 10
ATOM 164484 C C . GLY D 4 74 ? 3.325 1.098 19.244 1.00 . ? 101 GLY D C 101 GLY D C 10 10
ATOM 164485 O O . GLY D 4 74 ? 2.556 2.023 19.522 1.00 . ? 101 GLY D O 101 GLY D O 10 10
ATOM 164486 H H . GLY D 4 74 ? 1.408 -0.149 16.843 1.00 . ? 101 GLY D H 101 GLY D HN 10 10
ATOM 164487 N N . GLU D 4 75 ? 4.584 1.042 19.666 1.00 . ? 102 GLU D N 102 GLU D N 10 10
ATOM 164488 C CA . GLU D 4 75 ? 5.168 2.076 20.514 1.00 . ? 102 GLU D CA 102 GLU D CA 10 10
ATOM 164489 C C . GLU D 4 75 ? 5.584 3.296 19.706 1.00 . ? 102 GLU D C 102 GLU D C 10 10
ATOM 164490 O O . GLU D 4 75 ? 5.635 4.404 20.235 1.00 . ? 102 GLU D O 102 GLU D O 10 10
ATOM 164491 C CB . GLU D 4 75 ? 6.384 1.540 21.276 1.00 . ? 102 GLU D CB 102 GLU D CB 10 10
ATOM 164492 C CG . GLU D 4 75 ? 6.076 0.423 22.257 1.00 . ? 102 GLU D CG 102 GLU D CG 10 10
ATOM 164493 C CD . GLU D 4 75 ? 4.894 0.735 23.150 1.00 . ? 102 GLU D CD 102 GLU D CD 10 10
ATOM 164494 O OE1 . GLU D 4 75 ? 3.757 0.375 22.781 1.00 . ? 102 GLU D OE1 102 GLU D OE1 10 10
ATOM 164495 O OE2 . GLU D 4 75 ? 5.098 1.321 24.232 1.00 . ? 102 GLU D OE2 102 GLU D OE2 10 10
ATOM 164496 H H . GLU D 4 75 ? 5.142 0.272 19.396 1.00 . ? 102 GLU D H 102 GLU D HN 10 10
ATOM 164497 N N . LEU D 4 76 ? 5.881 3.087 18.428 1.00 . ? 103 LEU D N 103 LEU D N 10 10
ATOM 164498 C CA . LEU D 4 76 ? 6.303 4.175 17.546 1.00 . ? 103 LEU D CA 103 LEU D CA 10 10
ATOM 164499 C C . LEU D 4 76 ? 5.299 5.326 17.536 1.00 . ? 103 LEU D C 103 LEU D C 10 10
ATOM 164500 O O . LEU D 4 76 ? 5.681 6.497 17.556 1.00 . ? 103 LEU D O 103 LEU D O 10 10
ATOM 164501 C CB . LEU D 4 76 ? 6.537 3.665 16.122 1.00 . ? 103 LEU D CB 103 LEU D CB 10 10
ATOM 164502 C CG . LEU D 4 76 ? 7.645 2.624 15.949 1.00 . ? 103 LEU D CG 103 LEU D CG 10 10
ATOM 164503 C CD1 . LEU D 4 76 ? 7.716 2.156 14.504 1.00 . ? 103 LEU D CD1 103 LEU D CD1 10 10
ATOM 164504 C CD2 . LEU D 4 76 ? 8.985 3.189 16.397 1.00 . ? 103 LEU D CD2 103 LEU D CD2 10 10
ATOM 164505 H H . LEU D 4 76 ? 5.822 2.172 18.068 1.00 . ? 103 LEU D H 103 LEU D HN 10 10
ATOM 164506 N N . ALA D 4 77 ? 4.014 4.986 17.524 1.00 . ? 104 ALA D N 104 ALA D N 10 10
ATOM 164507 C CA . ALA D 4 77 ? 2.950 5.988 17.507 1.00 . ? 104 ALA D CA 104 ALA D CA 10 10
ATOM 164508 C C . ALA D 4 77 ? 2.865 6.750 18.824 1.00 . ? 104 ALA D C 104 ALA D C 10 10
ATOM 164509 O O . ALA D 4 77 ? 2.292 7.835 18.889 1.00 . ? 104 ALA D O 104 ALA D O 10 10
ATOM 164510 C CB . ALA D 4 77 ? 1.615 5.323 17.223 1.00 . ? 104 ALA D CB 104 ALA D CB 10 10
ATOM 164511 H H . ALA D 4 77 ? 3.775 4.034 17.521 1.00 . ? 104 ALA D H 104 ALA D HN 10 10
ATOM 164512 N N . LYS D 4 78 ? 3.436 6.181 19.872 1.00 . ? 105 LYS D N 105 LYS D N 10 10
ATOM 164513 C CA . LYS D 4 78 ? 3.401 6.801 21.184 1.00 . ? 105 LYS D CA 105 LYS D CA 10 10
ATOM 164514 C C . LYS D 4 78 ? 4.656 7.619 21.448 1.00 . ? 105 LYS D C 105 LYS D C 10 10
ATOM 164515 O O . LYS D 4 78 ? 4.576 8.791 21.814 1.00 . ? 105 LYS D O 105 LYS D O 10 10
ATOM 164516 C CB . LYS D 4 78 ? 3.243 5.728 22.264 1.00 . ? 105 LYS D CB 105 LYS D CB 10 10
ATOM 164517 C CG . LYS D 4 78 ? 2.083 4.773 22.025 1.00 . ? 105 LYS D CG 105 LYS D CG 10 10
ATOM 164518 C CD . LYS D 4 78 ? 2.215 3.519 22.873 1.00 . ? 105 LYS D CD 105 LYS D CD 10 10
ATOM 164519 C CE . LYS D 4 78 ? 1.106 2.522 22.572 1.00 . ? 105 LYS D CE 105 LYS D CE 10 10
ATOM 164520 N NZ . LYS D 4 78 ? 1.333 1.214 23.245 1.00 . ? 105 LYS D NZ 105 LYS D NZ 10 10
ATOM 164521 H H . LYS D 4 78 ? 3.900 5.323 19.760 1.00 . ? 105 LYS D H 105 LYS D HN 10 10
ATOM 164522 H HZ1 . LYS D 4 78 ? 0.580 0.542 22.997 1.00 . ? 105 LYS D HZ1 105 LYS D HZ1 10 10
ATOM 164523 H HZ2 . LYS D 4 78 ? 1.341 1.337 24.279 1.00 . ? 105 LYS D HZ2 105 LYS D HZ2 10 10
ATOM 164524 H HZ3 . LYS D 4 78 ? 2.255 0.811 22.949 1.00 . ? 105 LYS D HZ3 105 LYS D HZ3 10 10
ATOM 164525 N N . HIS D 4 79 ? 5.808 7.001 21.240 1.00 . ? 106 HIS D N 106 HIS D N 10 10
ATOM 164526 C CA . HIS D 4 79 ? 7.093 7.648 21.486 1.00 . ? 106 HIS D CA 106 HIS D CA 10 10
ATOM 164527 C C . HIS D 4 79 ? 7.348 8.842 20.570 1.00 . ? 106 HIS D C 106 HIS D C 10 10
ATOM 164528 O O . HIS D 4 79 ? 7.873 9.864 21.011 1.00 . ? 106 HIS D O 106 HIS D O 10 10
ATOM 164529 C CB . HIS D 4 79 ? 8.237 6.634 21.404 1.00 . ? 106 HIS D CB 106 HIS D CB 10 10
ATOM 164530 C CG . HIS D 4 79 ? 8.131 5.519 22.403 1.00 . ? 106 HIS D CG 106 HIS D CG 10 10
ATOM 164531 N ND1 . HIS D 4 79 ? 7.412 5.663 23.568 1.00 . ? 106 HIS D ND1 106 HIS D ND1 10 10
ATOM 164532 C CD2 . HIS D 4 79 ? 8.657 4.269 22.358 1.00 . ? 106 HIS D CD2 106 HIS D CD2 10 10
ATOM 164533 C CE1 . HIS D 4 79 ? 7.511 4.509 24.199 1.00 . ? 106 HIS D CE1 106 HIS D CE1 10 10
ATOM 164534 N NE2 . HIS D 4 79 ? 8.252 3.637 23.507 1.00 . ? 106 HIS D NE2 106 HIS D NE2 10 10
ATOM 164535 H H . HIS D 4 79 ? 5.799 6.071 20.915 1.00 . ? 106 HIS D H 106 HIS D HN 10 10
ATOM 164536 H HE2 . HIS D 4 79 ? 8.465 2.719 23.772 1.00 . ? 106 HIS D HE2 106 HIS D HE2 10 10
ATOM 164537 N N . ALA D 4 80 ? 6.965 8.719 19.305 1.00 . ? 107 ALA D N 107 ALA D N 10 10
ATOM 164538 C CA . ALA D 4 80 ? 7.161 9.801 18.343 1.00 . ? 107 ALA D CA 107 ALA D CA 10 10
ATOM 164539 C C . ALA D 4 80 ? 6.373 11.039 18.755 1.00 . ? 107 ALA D C 107 ALA D C 10 10
ATOM 164540 O O . ALA D 4 80 ? 6.834 12.167 18.584 1.00 . ? 107 ALA D O 107 ALA D O 10 10
ATOM 164541 C CB . ALA D 4 80 ? 6.770 9.356 16.944 1.00 . ? 107 ALA D CB 107 ALA D CB 10 10
ATOM 164542 H H . ALA D 4 80 ? 6.543 7.883 19.010 1.00 . ? 107 ALA D H 107 ALA D HN 10 10
ATOM 164543 N N . VAL D 4 81 ? 5.187 10.816 19.310 1.00 . ? 108 VAL D N 108 VAL D N 10 10
ATOM 164544 C CA . VAL D 4 81 ? 4.341 11.910 19.764 1.00 . ? 108 VAL D CA 108 VAL D CA 10 10
ATOM 164545 C C . VAL D 4 81 ? 5.002 12.635 20.931 1.00 . ? 108 VAL D C 108 VAL D C 10 10
ATOM 164546 O O . VAL D 4 81 ? 5.035 13.866 20.970 1.00 . ? 108 VAL D O 108 VAL D O 10 10
ATOM 164547 C CB . VAL D 4 81 ? 2.933 11.413 20.167 1.00 . ? 108 VAL D CB 108 VAL D CB 10 10
ATOM 164548 C CG1 . VAL D 4 81 ? 2.172 12.472 20.953 1.00 . ? 108 VAL D CG1 108 VAL D CG1 10 10
ATOM 164549 C CG2 . VAL D 4 81 ? 2.147 11.014 18.930 1.00 . ? 108 VAL D CG2 108 VAL D CG2 10 10
ATOM 164550 H H . VAL D 4 81 ? 4.877 9.895 19.417 1.00 . ? 108 VAL D H 108 VAL D HN 10 10
ATOM 164551 N N . SER D 4 82 ? 5.560 11.867 21.862 1.00 . ? 109 SER D N 109 SER D N 10 10
ATOM 164552 C CA . SER D 4 82 ? 6.228 12.436 23.024 1.00 . ? 109 SER D CA 109 SER D CA 10 10
ATOM 164553 C C . SER D 4 82 ? 7.392 13.328 22.597 1.00 . ? 109 SER D C 109 SER D C 10 10
ATOM 164554 O O . SER D 4 82 ? 7.557 14.435 23.115 1.00 . ? 109 SER D O 109 SER D O 10 10
ATOM 164555 C CB . SER D 4 82 ? 6.707 11.322 23.954 1.00 . ? 109 SER D CB 109 SER D CB 10 10
ATOM 164556 O OG . SER D 4 82 ? 5.656 10.398 24.203 1.00 . ? 109 SER D OG 109 SER D OG 10 10
ATOM 164557 H H . SER D 4 82 ? 5.526 10.894 21.763 1.00 . ? 109 SER D H 109 SER D HN 10 10
ATOM 164558 H HG . SER D 4 82 ? 6.030 9.538 24.432 1.00 . ? 109 SER D HG 109 SER D HG 10 10
ATOM 164559 N N . GLU D 4 83 ? 8.175 12.854 21.630 1.00 . ? 110 GLU D N 110 GLU D N 10 10
ATOM 164560 C CA . GLU D 4 83 ? 9.308 13.616 21.123 1.00 . ? 110 GLU D CA 110 GLU D CA 10 10
ATOM 164561 C C . GLU D 4 83 ? 8.831 14.904 20.458 1.00 . ? 110 GLU D C 110 GLU D C 10 10
ATOM 164562 O O . GLU D 4 83 ? 9.386 15.984 20.686 1.00 . ? 110 GLU D O 110 GLU D O 10 10
ATOM 164563 C CB . GLU D 4 83 ? 10.121 12.776 20.135 1.00 . ? 110 GLU D CB 110 GLU D CB 10 10
ATOM 164564 C CG . GLU D 4 83 ? 11.399 12.203 20.725 1.00 . ? 110 GLU D CG 110 GLU D CG 10 10
ATOM 164565 C CD . GLU D 4 83 ? 12.355 13.286 21.184 1.00 . ? 110 GLU D CD 110 GLU D CD 10 10
ATOM 164566 O OE1 . GLU D 4 83 ? 12.200 13.789 22.317 1.00 . ? 110 GLU D OE1 110 GLU D OE1 10 10
ATOM 164567 O OE2 . GLU D 4 83 ? 13.264 13.651 20.410 1.00 . ? 110 GLU D OE2 110 GLU D OE2 10 10
ATOM 164568 H H . GLU D 4 83 ? 7.983 11.968 21.247 1.00 . ? 110 GLU D H 110 GLU D HN 10 10
ATOM 164569 N N . GLY D 4 84 ? 7.784 14.782 19.649 1.00 . ? 111 GLY D N 111 GLY D N 10 10
ATOM 164570 C CA . GLY D 4 84 ? 7.229 15.933 18.965 1.00 . ? 111 GLY D CA 111 GLY D CA 10 10
ATOM 164571 C C . GLY D 4 84 ? 6.672 16.953 19.941 1.00 . ? 111 GLY D C 111 GLY D C 10 10
ATOM 164572 O O . GLY D 4 84 ? 6.870 18.162 19.777 1.00 . ? 111 GLY D O 111 GLY D O 10 10
ATOM 164573 H H . GLY D 4 84 ? 7.384 13.896 19.513 1.00 . ? 111 GLY D H 111 GLY D HN 10 10
ATOM 164574 N N . THR D 4 85 ? 5.983 16.463 20.964 1.00 . ? 112 THR D N 112 THR D N 10 10
ATOM 164575 C CA . THR D 4 85 ? 5.396 17.326 21.979 1.00 . ? 112 THR D CA 112 THR D CA 10 10
ATOM 164576 C C . THR D 4 85 ? 6.486 18.122 22.694 1.00 . ? 112 THR D C 112 THR D C 10 10
ATOM 164577 O O . THR D 4 85 ? 6.328 19.318 22.946 1.00 . ? 112 THR D O 112 THR D O 10 10
ATOM 164578 C CB . THR D 4 85 ? 4.589 16.508 23.011 1.00 . ? 112 THR D CB 112 THR D CB 10 10
ATOM 164579 O OG1 . THR D 4 85 ? 3.635 15.683 22.328 1.00 . ? 112 THR D OG1 112 THR D OG1 10 10
ATOM 164580 C CG2 . THR D 4 85 ? 3.853 17.430 23.973 1.00 . ? 112 THR D CG2 112 THR D CG2 10 10
ATOM 164581 H H . THR D 4 85 ? 5.863 15.489 21.036 1.00 . ? 112 THR D H 112 THR D HN 10 10
ATOM 164582 H HG1 . THR D 4 85 ? 4.094 15.114 21.694 1.00 . ? 112 THR D HG1 112 THR D HG1 10 10
ATOM 164583 N N . LYS D 4 86 ? 7.595 17.456 23.006 1.00 . ? 113 LYS D N 113 LYS D N 10 10
ATOM 164584 C CA . LYS D 4 86 ? 8.716 18.103 23.677 1.00 . ? 113 LYS D CA 113 LYS D CA 10 10
ATOM 164585 C C . LYS D 4 86 ? 9.252 19.257 22.840 1.00 . ? 113 LYS D C 113 LYS D C 10 10
ATOM 164586 O O . LYS D 4 86 ? 9.459 20.362 23.343 1.00 . ? 113 LYS D O 113 LYS D O 10 10
ATOM 164587 C CB . LYS D 4 86 ? 9.838 17.094 23.929 1.00 . ? 113 LYS D CB 113 LYS D CB 10 10
ATOM 164588 C CG . LYS D 4 86 ? 11.139 17.726 24.405 1.00 . ? 113 LYS D CG 113 LYS D CG 10 10
ATOM 164589 C CD . LYS D 4 86 ? 12.350 16.937 23.933 1.00 . ? 113 LYS D CD 113 LYS D CD 10 10
ATOM 164590 C CE . LYS D 4 86 ? 12.551 17.071 22.435 1.00 . ? 113 LYS D CE 113 LYS D CE 10 10
ATOM 164591 N NZ . LYS D 4 86 ? 13.517 16.069 21.920 1.00 . ? 113 LYS D NZ 113 LYS D NZ 10 10
ATOM 164592 H H . LYS D 4 86 ? 7.657 16.503 22.783 1.00 . ? 113 LYS D H 113 LYS D HN 10 10
ATOM 164593 H HZ1 . LYS D 4 86 ? 14.400 16.106 22.462 1.00 . ? 113 LYS D HZ1 113 LYS D HZ1 10 10
ATOM 164594 H HZ2 . LYS D 4 86 ? 13.732 16.257 20.920 1.00 . ? 113 LYS D HZ2 113 LYS D HZ2 10 10
ATOM 164595 H HZ3 . LYS D 4 86 ? 13.111 15.104 22.000 1.00 . ? 113 LYS D HZ3 113 LYS D HZ3 10 10
ATOM 164596 N N . ALA D 4 87 ? 9.463 18.988 21.556 1.00 . ? 114 ALA D N 114 ALA D N 10 10
ATOM 164597 C CA . ALA D 4 87 ? 9.979 19.989 20.631 1.00 . ? 114 ALA D CA 114 ALA D CA 10 10
ATOM 164598 C C . ALA D 4 87 ? 9.067 21.213 20.571 1.00 . ? 114 ALA D C 114 ALA D C 10 10
ATOM 164599 O O . ALA D 4 87 ? 9.535 22.353 20.611 1.00 . ? 114 ALA D O 114 ALA D O 10 10
ATOM 164600 C CB . ALA D 4 87 ? 10.150 19.381 19.248 1.00 . ? 114 ALA D CB 114 ALA D CB 10 10
ATOM 164601 H H . ALA D 4 87 ? 9.268 18.085 21.220 1.00 . ? 114 ALA D H 114 ALA D HN 10 10
ATOM 164602 N N . VAL D 4 88 ? 7.765 20.970 20.487 1.00 . ? 115 VAL D N 115 VAL D N 10 10
ATOM 164603 C CA . VAL D 4 88 ? 6.791 22.052 20.424 1.00 . ? 115 VAL D CA 115 VAL D CA 10 10
ATOM 164604 C C . VAL D 4 88 ? 6.762 22.846 21.728 1.00 . ? 115 VAL D C 115 VAL D C 10 10
ATOM 164605 O O . VAL D 4 88 ? 6.758 24.076 21.708 1.00 . ? 115 VAL D O 115 VAL D O 10 10
ATOM 164606 C CB . VAL D 4 88 ? 5.372 21.532 20.090 1.00 . ? 115 VAL D CB 115 VAL D CB 10 10
ATOM 164607 C CG1 . VAL D 4 88 ? 4.353 22.662 20.135 1.00 . ? 115 VAL D CG1 115 VAL D CG1 10 10
ATOM 164608 C CG2 . VAL D 4 88 ? 5.363 20.873 18.721 1.00 . ? 115 VAL D CG2 115 VAL D CG2 10 10
ATOM 164609 H H . VAL D 4 88 ? 7.451 20.037 20.459 1.00 . ? 115 VAL D H 115 VAL D HN 10 10
ATOM 164610 N N . THR D 4 89 ? 6.767 22.140 22.854 1.00 . ? 116 THR D N 116 THR D N 10 10
ATOM 164611 C CA . THR D 4 89 ? 6.734 22.780 24.165 1.00 . ? 116 THR D CA 116 THR D CA 10 10
ATOM 164612 C C . THR D 4 89 ? 7.968 23.659 24.389 1.00 . ? 116 THR D C 116 THR D C 10 10
ATOM 164613 O O . THR D 4 89 ? 7.863 24.785 24.888 1.00 . ? 116 THR D O 116 THR D O 10 10
ATOM 164614 C CB . THR D 4 89 ? 6.621 21.738 25.297 1.00 . ? 116 THR D CB 116 THR D CB 10 10
ATOM 164615 O OG1 . THR D 4 89 ? 5.566 20.816 24.990 1.00 . ? 116 THR D OG1 116 THR D OG1 10 10
ATOM 164616 C CG2 . THR D 4 89 ? 6.316 22.418 26.624 1.00 . ? 116 THR D CG2 116 THR D CG2 10 10
ATOM 164617 H H . THR D 4 89 ? 6.791 21.158 22.802 1.00 . ? 116 THR D H 116 THR D HN 10 10
ATOM 164618 H HG1 . THR D 4 89 ? 5.928 20.072 24.488 1.00 . ? 116 THR D HG1 116 THR D HG1 10 10
ATOM 164619 N N . LYS D 4 90 ? 9.129 23.151 23.998 1.00 . ? 117 LYS D N 117 LYS D N 10 10
ATOM 164620 C CA . LYS D 4 90 ? 10.373 23.895 24.148 1.00 . ? 117 LYS D CA 117 LYS D CA 10 10
ATOM 164621 C C . LYS D 4 90 ? 10.333 25.159 23.292 1.00 . ? 117 LYS D C 117 LYS D C 10 10
ATOM 164622 O O . LYS D 4 90 ? 10.760 26.231 23.723 1.00 . ? 117 LYS D O 117 LYS D O 10 10
ATOM 164623 C CB . LYS D 4 90 ? 11.575 23.016 23.772 1.00 . ? 117 LYS D CB 117 LYS D CB 10 10
ATOM 164624 C CG . LYS D 4 90 ? 12.931 23.639 24.072 1.00 . ? 117 LYS D CG 117 LYS D CG 10 10
ATOM 164625 C CD . LYS D 4 90 ? 13.989 22.570 24.308 1.00 . ? 117 LYS D CD 117 LYS D CD 10 10
ATOM 164626 C CE . LYS D 4 90 ? 15.382 23.171 24.398 1.00 . ? 117 LYS D CE 117 LYS D CE 10 10
ATOM 164627 N NZ . LYS D 4 90 ? 16.381 22.185 24.892 1.00 . ? 117 LYS D NZ 117 LYS D NZ 10 10
ATOM 164628 H H . LYS D 4 90 ? 9.150 22.251 23.598 1.00 . ? 117 LYS D H 117 LYS D HN 10 10
ATOM 164629 H HZ1 . LYS D 4 90 ? 16.192 21.248 24.484 1.00 . ? 117 LYS D HZ1 117 LYS D HZ1 10 10
ATOM 164630 H HZ2 . LYS D 4 90 ? 16.331 22.114 25.928 1.00 . ? 117 LYS D HZ2 117 LYS D HZ2 10 10
ATOM 164631 H HZ3 . LYS D 4 90 ? 17.342 22.480 24.623 1.00 . ? 117 LYS D HZ3 117 LYS D HZ3 10 10
ATOM 164632 N N . TYR D 4 91 ? 9.781 25.030 22.093 1.00 . ? 118 TYR D N 118 TYR D N 10 10
ATOM 164633 C CA . TYR D 4 91 ? 9.666 26.150 21.173 1.00 . ? 118 TYR D CA 118 TYR D CA 10 10
ATOM 164634 C C . TYR D 4 91 ? 8.653 27.184 21.671 1.00 . ? 118 TYR D C 118 TYR D C 10 10
ATOM 164635 O O . TYR D 4 91 ? 8.910 28.384 21.619 1.00 . ? 118 TYR D O 118 TYR D O 10 10
ATOM 164636 C CB . TYR D 4 91 ? 9.288 25.661 19.774 1.00 . ? 118 TYR D CB 118 TYR D CB 10 10
ATOM 164637 C CG . TYR D 4 91 ? 9.373 26.738 18.720 1.00 . ? 118 TYR D CG 118 TYR D CG 10 10
ATOM 164638 C CD1 . TYR D 4 91 ? 10.585 27.345 18.422 1.00 . ? 118 TYR D CD1 118 TYR D CD1 10 10
ATOM 164639 C CD2 . TYR D 4 91 ? 8.245 27.148 18.024 1.00 . ? 118 TYR D CD2 118 TYR D CD2 10 10
ATOM 164640 C CE1 . TYR D 4 91 ? 10.672 28.331 17.461 1.00 . ? 118 TYR D CE1 118 TYR D CE1 10 10
ATOM 164641 C CE2 . TYR D 4 91 ? 8.322 28.134 17.060 1.00 . ? 118 TYR D CE2 118 TYR D CE2 10 10
ATOM 164642 C CZ . TYR D 4 91 ? 9.538 28.722 16.783 1.00 . ? 118 TYR D CZ 118 TYR D CZ 10 10
ATOM 164643 O OH . TYR D 4 91 ? 9.622 29.709 15.832 1.00 . ? 118 TYR D OH 118 TYR D OH 10 10
ATOM 164644 H H . TYR D 4 91 ? 9.446 24.150 21.816 1.00 . ? 118 TYR D H 118 TYR D HN 10 10
ATOM 164645 H HH . TYR D 4 91 ? 8.861 30.298 15.923 1.00 . ? 118 TYR D HH 118 TYR D HH 10 10
ATOM 164646 N N . THR D 4 92 ? 7.516 26.716 22.181 1.00 . ? 119 THR D N 119 THR D N 10 10
ATOM 164647 C CA . THR D 4 92 ? 6.471 27.615 22.676 1.00 . ? 119 THR D CA 119 THR D CA 10 10
ATOM 164648 C C . THR D 4 92 ? 6.894 28.340 23.954 1.00 . ? 119 THR D C 119 THR D C 10 10
ATOM 164649 O O . THR D 4 92 ? 6.352 29.390 24.294 1.00 . ? 119 THR D O 119 THR D O 10 10
ATOM 164650 C CB . THR D 4 92 ? 5.140 26.877 22.912 1.00 . ? 119 THR D CB 119 THR D CB 10 10
ATOM 164651 O OG1 . THR D 4 92 ? 5.409 25.578 23.449 1.00 . ? 119 THR D OG1 119 THR D OG1 10 10
ATOM 164652 C CG2 . THR D 4 92 ? 4.373 26.732 21.605 1.00 . ? 119 THR D CG2 119 THR D CG2 10 10
ATOM 164653 H H . THR D 4 92 ? 7.370 25.742 22.223 1.00 . ? 119 THR D H 119 THR D HN 10 10
ATOM 164654 H HG1 . THR D 4 92 ? 5.543 24.954 22.724 1.00 . ? 119 THR D HG1 119 THR D HG1 10 10
ATOM 164655 N N . SER D 4 93 ? 7.867 27.780 24.659 1.00 . ? 120 SER D N 120 SER D N 10 10
ATOM 164656 C CA . SER D 4 93 ? 8.357 28.390 25.888 1.00 . ? 120 SER D CA 120 SER D CA 10 10
ATOM 164657 C C . SER D 4 93 ? 9.347 29.511 25.572 1.00 . ? 120 SER D C 120 SER D C 10 10
ATOM 164658 O O . SER D 4 93 ? 9.808 30.227 26.465 1.00 . ? 120 SER D O 120 SER D O 10 10
ATOM 164659 C CB . SER D 4 93 ? 8.995 27.336 26.803 1.00 . ? 120 SER D CB 120 SER D CB 10 10
ATOM 164660 O OG . SER D 4 93 ? 10.226 26.867 26.279 1.00 . ? 120 SER D OG 120 SER D OG 10 10
ATOM 164661 H H . SER D 4 93 ? 8.252 26.934 24.353 1.00 . ? 120 SER D H 120 SER D HN 10 10
ATOM 164662 H HG . SER D 4 93 ? 10.104 26.590 25.363 1.00 . ? 120 SER D HG 120 SER D HG 10 10
ATOM 164663 N N . SER D 4 94 ? 9.653 29.659 24.291 1.00 . ? 121 SER D N 121 SER D N 10 10
ATOM 164664 C CA . SER D 4 94 ? 10.581 30.674 23.830 1.00 . ? 121 SER D CA 121 SER D CA 10 10
ATOM 164665 C C . SER D 4 94 ? 9.848 31.733 23.011 1.00 . ? 121 SER D C 121 SER D C 10 10
ATOM 164666 O O . SER D 4 94 ? 8.852 31.437 22.342 1.00 . ? 121 SER D O 121 SER D O 10 10
ATOM 164667 C CB . SER D 4 94 ? 11.670 30.017 22.974 1.00 . ? 121 SER D CB 121 SER D CB 10 10
ATOM 164668 O OG . SER D 4 94 ? 12.146 28.824 23.586 1.00 . ? 121 SER D OG 121 SER D OG 10 10
ATOM 164669 H H . SER D 4 94 ? 9.230 29.072 23.631 1.00 . ? 121 SER D H 121 SER D HN 10 10
ATOM 164670 H HG . SER D 4 94 ? 11.465 28.142 23.533 1.00 . ? 121 SER D HG 121 SER D HG 10 10
ATOM 164671 N N . LYS D 4 95 ? 10.332 32.964 23.081 1.00 . ? 122 LYS D N 122 LYS D N 10 10
ATOM 164672 C CA . LYS D 4 95 ? 9.733 34.066 22.337 1.00 . ? 122 LYS D CA 122 LYS D CA 10 10
ATOM 164673 C C . LYS D 4 95 ? 10.198 34.052 20.884 1.00 . ? 122 LYS D C 122 LYS D C 10 10
ATOM 164674 O O . LYS D 4 95 ? 11.224 33.443 20.560 1.00 . ? 122 LYS D O 122 LYS D O 10 10
ATOM 164675 C CB . LYS D 4 95 ? 10.073 35.412 22.987 1.00 . ? 122 LYS D CB 122 LYS D CB 10 10
ATOM 164676 C CG . LYS D 4 95 ? 9.239 35.748 24.216 1.00 . ? 122 LYS D CG 122 LYS D CG 10 10
ATOM 164677 C CD . LYS D 4 95 ? 9.548 37.151 24.726 1.00 . ? 122 LYS D CD 122 LYS D CD 10 10
ATOM 164678 C CE . LYS D 4 95 ? 8.574 37.580 25.813 1.00 . ? 122 LYS D CE 122 LYS D CE 10 10
ATOM 164679 N NZ . LYS D 4 95 ? 8.822 38.974 26.264 1.00 . ? 122 LYS D NZ 122 LYS D NZ 10 10
ATOM 164680 H H . LYS D 4 95 ? 11.107 33.140 23.655 1.00 . ? 122 LYS D H 122 LYS D HN 10 10
ATOM 164681 H HZ1 . LYS D 4 95 ? 7.937 39.402 26.608 1.00 . ? 122 LYS D HZ1 122 LYS D HZ1 10 10
ATOM 164682 H HZ2 . LYS D 4 95 ? 9.187 39.549 25.479 1.00 . ? 122 LYS D HZ2 122 LYS D HZ2 10 10
ATOM 164683 H HZ3 . LYS D 4 95 ? 9.518 38.982 27.036 1.00 . ? 122 LYS D HZ3 122 LYS D HZ3 10 10
ATOM 164684 N N . LYS E 1 1 ? 34.477 -45.587 -4.220 1.00 . ? 37 LYS E N 37 LYS E N 10 10
ATOM 164685 C CA . LYS E 1 1 ? 33.457 -44.719 -4.794 1.00 . ? 37 LYS E CA 37 LYS E CA 10 10
ATOM 164686 C C . LYS E 1 1 ? 33.747 -43.256 -4.471 1.00 . ? 37 LYS E C 37 LYS E C 10 10
ATOM 164687 O O . LYS E 1 1 ? 34.304 -42.951 -3.416 1.00 . ? 37 LYS E O 37 LYS E O 10 10
ATOM 164688 C CB . LYS E 1 1 ? 32.079 -45.105 -4.260 1.00 . ? 37 LYS E CB 37 LYS E CB 10 10
ATOM 164689 C CG . LYS E 1 1 ? 31.462 -46.315 -4.941 1.00 . ? 37 LYS E CG 37 LYS E CG 10 10
ATOM 164690 C CD . LYS E 1 1 ? 30.199 -46.763 -4.225 1.00 . ? 37 LYS E CD 37 LYS E CD 10 10
ATOM 164691 C CE . LYS E 1 1 ? 29.183 -45.639 -4.129 1.00 . ? 37 LYS E CE 37 LYS E CE 10 10
ATOM 164692 N NZ . LYS E 1 1 ? 28.137 -45.928 -3.114 1.00 . ? 37 LYS E NZ 37 LYS E NZ 10 10
ATOM 164693 H H1 . LYS E 1 1 ? 34.764 -45.429 -3.289 1.00 . ? 37 LYS E H1 37 LYS E HN 10 10
ATOM 164694 H HZ1 . LYS E 1 1 ? 27.448 -45.151 -3.078 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 10 10
ATOM 164695 H HZ2 . LYS E 1 1 ? 28.569 -46.039 -2.175 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 10 10
ATOM 164696 H HZ3 . LYS E 1 1 ? 27.639 -46.805 -3.358 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 10 10
ATOM 164697 N N . PRO E 1 2 ? 33.387 -42.339 -5.387 1.00 . ? 38 PRO E N 38 PRO E N 10 10
ATOM 164698 C CA . PRO E 1 2 ? 33.602 -40.899 -5.198 1.00 . ? 38 PRO E CA 38 PRO E CA 10 10
ATOM 164699 C C . PRO E 1 2 ? 32.696 -40.324 -4.113 1.00 . ? 38 PRO E C 38 PRO E C 10 10
ATOM 164700 O O . PRO E 1 2 ? 31.608 -40.843 -3.855 1.00 . ? 38 PRO E O 38 PRO E O 10 10
ATOM 164701 C CB . PRO E 1 2 ? 33.235 -40.300 -6.559 1.00 . ? 38 PRO E CB 38 PRO E CB 10 10
ATOM 164702 C CG . PRO E 1 2 ? 32.303 -41.287 -7.171 1.00 . ? 38 PRO E CG 38 PRO E CG 10 10
ATOM 164703 C CD . PRO E 1 2 ? 32.745 -42.636 -6.682 1.00 . ? 38 PRO E CD 38 PRO E CD 10 10
ATOM 164704 N N . HIS E 1 3 ? 33.156 -39.256 -3.482 1.00 . ? 39 HIS E N 39 HIS E N 10 10
ATOM 164705 C CA . HIS E 1 3 ? 32.401 -38.601 -2.425 1.00 . ? 39 HIS E CA 39 HIS E CA 10 10
ATOM 164706 C C . HIS E 1 3 ? 31.349 -37.671 -3.020 1.00 . ? 39 HIS E C 39 HIS E C 10 10
ATOM 164707 O O . HIS E 1 3 ? 31.664 -36.580 -3.495 1.00 . ? 39 HIS E O 39 HIS E O 10 10
ATOM 164708 C CB . HIS E 1 3 ? 33.350 -37.823 -1.501 1.00 . ? 39 HIS E CB 39 HIS E CB 10 10
ATOM 164709 C CG . HIS E 1 3 ? 32.692 -37.199 -0.301 1.00 . ? 39 HIS E CG 39 HIS E CG 10 10
ATOM 164710 N ND1 . HIS E 1 3 ? 32.085 -37.963 0.669 1.00 . ? 39 HIS E ND1 39 HIS E ND1 10 10
ATOM 164711 C CD2 . HIS E 1 3 ? 32.579 -35.888 0.033 1.00 . ? 39 HIS E CD2 39 HIS E CD2 10 10
ATOM 164712 C CE1 . HIS E 1 3 ? 31.618 -37.110 1.565 1.00 . ? 39 HIS E CE1 39 HIS E CE1 10 10
ATOM 164713 N NE2 . HIS E 1 3 ? 31.894 -35.846 1.222 1.00 . ? 39 HIS E NE2 39 HIS E NE2 10 10
ATOM 164714 H H . HIS E 1 3 ? 34.032 -38.894 -3.733 1.00 . ? 39 HIS E H 39 HIS E HN 10 10
ATOM 164715 H HE2 . HIS E 1 3 ? 31.661 -35.040 1.730 1.00 . ? 39 HIS E HE2 39 HIS E HE2 10 10
ATOM 164716 N N . ARG E 1 4 ? 30.102 -38.117 -3.007 1.00 . ? 40 ARG E N 40 ARG E N 10 10
ATOM 164717 C CA . ARG E 1 4 ? 29.004 -37.325 -3.539 1.00 . ? 40 ARG E CA 40 ARG E CA 10 10
ATOM 164718 C C . ARG E 1 4 ? 27.961 -37.079 -2.461 1.00 . ? 40 ARG E C 40 ARG E C 10 10
ATOM 164719 O O . ARG E 1 4 ? 27.741 -37.929 -1.595 1.00 . ? 40 ARG E O 40 ARG E O 10 10
ATOM 164720 C CB . ARG E 1 4 ? 28.367 -38.027 -4.740 1.00 . ? 40 ARG E CB 40 ARG E CB 10 10
ATOM 164721 C CG . ARG E 1 4 ? 29.136 -37.851 -6.039 1.00 . ? 40 ARG E CG 40 ARG E CG 10 10
ATOM 164722 C CD . ARG E 1 4 ? 28.421 -38.520 -7.203 1.00 . ? 40 ARG E CD 40 ARG E CD 10 10
ATOM 164723 N NE . ARG E 1 4 ? 26.999 -38.170 -7.244 1.00 . ? 40 ARG E NE 40 ARG E NE 10 10
ATOM 164724 C CZ . ARG E 1 4 ? 26.452 -37.365 -8.157 1.00 . ? 40 ARG E CZ 40 ARG E CZ 10 10
ATOM 164725 N NH1 . ARG E 1 4 ? 27.203 -36.825 -9.108 1.00 . ? 40 ARG E NH1 40 ARG E NH1 10 10
ATOM 164726 N NH2 . ARG E 1 4 ? 25.152 -37.109 -8.118 1.00 . ? 40 ARG E NH2 40 ARG E NH2 10 10
ATOM 164727 H H . ARG E 1 4 ? 29.913 -39.004 -2.629 1.00 . ? 40 ARG E H 40 ARG E HN 10 10
ATOM 164728 H HE . ARG E 1 4 ? 26.419 -38.561 -6.547 1.00 . ? 40 ARG E HE 40 ARG E HE 10 10
ATOM 164729 H HH11 . ARG E 1 4 ? 26.790 -36.218 -9.792 1.00 . ? 40 ARG E HH11 40 ARG E HH11 10 10
ATOM 164730 H HH12 . ARG E 1 4 ? 28.186 -37.021 -9.147 1.00 . ? 40 ARG E HH12 40 ARG E HH12 10 10
ATOM 164731 H HH21 . ARG E 1 4 ? 24.574 -37.519 -7.404 1.00 . ? 40 ARG E HH21 40 ARG E HH21 10 10
ATOM 164732 H HH22 . ARG E 1 4 ? 24.737 -36.501 -8.800 1.00 . ? 40 ARG E HH22 40 ARG E HH22 10 10
ATOM 164733 N N . TYR E 1 5 ? 27.327 -35.920 -2.512 1.00 . ? 41 TYR E N 41 TYR E N 10 10
ATOM 164734 C CA . TYR E 1 5 ? 26.306 -35.568 -1.539 1.00 . ? 41 TYR E CA 41 TYR E CA 10 10
ATOM 164735 C C . TYR E 1 5 ? 24.930 -36.029 -2.000 1.00 . ? 41 TYR E C 41 TYR E C 10 10
ATOM 164736 O O . TYR E 1 5 ? 24.761 -36.496 -3.130 1.00 . ? 41 TYR E O 41 TYR E O 10 10
ATOM 164737 C CB . TYR E 1 5 ? 26.289 -34.055 -1.300 1.00 . ? 41 TYR E CB 41 TYR E CB 10 10
ATOM 164738 C CG . TYR E 1 5 ? 27.353 -33.556 -0.349 1.00 . ? 41 TYR E CG 41 TYR E CG 10 10
ATOM 164739 C CD1 . TYR E 1 5 ? 28.411 -32.782 -0.802 1.00 . ? 41 TYR E CD1 41 TYR E CD1 10 10
ATOM 164740 C CD2 . TYR E 1 5 ? 27.293 -33.853 1.007 1.00 . ? 41 TYR E CD2 41 TYR E CD2 10 10
ATOM 164741 C CE1 . TYR E 1 5 ? 29.380 -32.317 0.068 1.00 . ? 41 TYR E CE1 41 TYR E CE1 10 10
ATOM 164742 C CE2 . TYR E 1 5 ? 28.255 -33.395 1.884 1.00 . ? 41 TYR E CE2 41 TYR E CE2 10 10
ATOM 164743 C CZ . TYR E 1 5 ? 29.296 -32.627 1.411 1.00 . ? 41 TYR E CZ 41 TYR E CZ 10 10
ATOM 164744 O OH . TYR E 1 5 ? 30.255 -32.166 2.285 1.00 . ? 41 TYR E OH 41 TYR E OH 10 10
ATOM 164745 H H . TYR E 1 5 ? 27.546 -35.282 -3.228 1.00 . ? 41 TYR E H 41 TYR E HN 10 10
ATOM 164746 H HH . TYR E 1 5 ? 30.505 -32.877 2.892 1.00 . ? 41 TYR E HH 41 TYR E HH 10 10
ATOM 164747 N N . ARG E 1 6 ? 23.952 -35.902 -1.115 1.00 . ? 42 ARG E N 42 ARG E N 10 10
ATOM 164748 C CA . ARG E 1 6 ? 22.584 -36.282 -1.422 1.00 . ? 42 ARG E CA 42 ARG E CA 10 10
ATOM 164749 C C . ARG E 1 6 ? 21.861 -35.111 -2.077 1.00 . ? 42 ARG E C 42 ARG E C 10 10
ATOM 164750 O O . ARG E 1 6 ? 22.125 -33.952 -1.748 1.00 . ? 42 ARG E O 42 ARG E O 10 10
ATOM 164751 C CB . ARG E 1 6 ? 21.846 -36.677 -0.140 1.00 . ? 42 ARG E CB 42 ARG E CB 10 10
ATOM 164752 C CG . ARG E 1 6 ? 22.288 -37.998 0.464 1.00 . ? 42 ARG E CG 42 ARG E CG 10 10
ATOM 164753 C CD . ARG E 1 6 ? 21.557 -38.270 1.769 1.00 . ? 42 ARG E CD 42 ARG E CD 10 10
ATOM 164754 N NE . ARG E 1 6 ? 20.105 -38.161 1.616 1.00 . ? 42 ARG E NE 42 ARG E NE 10 10
ATOM 164755 C CZ . ARG E 1 6 ? 19.270 -37.833 2.599 1.00 . ? 42 ARG E CZ 42 ARG E CZ 10 10
ATOM 164756 N NH1 . ARG E 1 6 ? 19.734 -37.577 3.817 1.00 . ? 42 ARG E NH1 42 ARG E NH1 10 10
ATOM 164757 N NH2 . ARG E 1 6 ? 17.969 -37.750 2.362 1.00 . ? 42 ARG E NH2 42 ARG E NH2 10 10
ATOM 164758 H H . ARG E 1 6 ? 24.156 -35.535 -0.227 1.00 . ? 42 ARG E H 42 ARG E HN 10 10
ATOM 164759 H HE . ARG E 1 6 ? 19.734 -38.343 0.721 1.00 . ? 42 ARG E HE 42 ARG E HE 10 10
ATOM 164760 H HH11 . ARG E 1 6 ? 20.718 -37.630 4.006 1.00 . ? 42 ARG E HH11 42 ARG E HH11 10 10
ATOM 164761 H HH12 . ARG E 1 6 ? 19.097 -37.331 4.554 1.00 . ? 42 ARG E HH12 42 ARG E HH12 10 10
ATOM 164762 H HH21 . ARG E 1 6 ? 17.333 -37.507 3.108 1.00 . ? 42 ARG E HH21 42 ARG E HH21 10 10
ATOM 164763 H HH22 . ARG E 1 6 ? 17.611 -37.931 1.444 1.00 . ? 42 ARG E HH22 42 ARG E HH22 10 10
ATOM 164764 N N . PRO E 1 7 ? 20.945 -35.392 -3.015 1.00 . ? 43 PRO E N 43 PRO E N 10 10
ATOM 164765 C CA . PRO E 1 7 ? 20.176 -34.352 -3.705 1.00 . ? 43 PRO E CA 43 PRO E CA 10 10
ATOM 164766 C C . PRO E 1 7 ? 19.359 -33.521 -2.718 1.00 . ? 43 PRO E C 43 PRO E C 10 10
ATOM 164767 O O . PRO E 1 7 ? 18.284 -33.936 -2.277 1.00 . ? 43 PRO E O 43 PRO E O 10 10
ATOM 164768 C CB . PRO E 1 7 ? 19.244 -35.142 -4.632 1.00 . ? 43 PRO E CB 43 PRO E CB 10 10
ATOM 164769 C CG . PRO E 1 7 ? 19.902 -36.468 -4.792 1.00 . ? 43 PRO E CG 43 PRO E CG 10 10
ATOM 164770 C CD . PRO E 1 7 ? 20.591 -36.741 -3.487 1.00 . ? 43 PRO E CD 43 PRO E CD 10 10
ATOM 164771 N N . GLY E 1 8 ? 19.879 -32.354 -2.368 1.00 . ? 44 GLY E N 44 GLY E N 10 10
ATOM 164772 C CA . GLY E 1 8 ? 19.204 -31.488 -1.431 1.00 . ? 44 GLY E CA 44 GLY E CA 10 10
ATOM 164773 C C . GLY E 1 8 ? 20.163 -30.901 -0.415 1.00 . ? 44 GLY E C 44 GLY E C 10 10
ATOM 164774 O O . GLY E 1 8 ? 19.938 -29.806 0.100 1.00 . ? 44 GLY E O 44 GLY E O 10 10
ATOM 164775 H H . GLY E 1 8 ? 20.740 -32.074 -2.756 1.00 . ? 44 GLY E H 44 GLY E HN 10 10
ATOM 164776 N N . THR E 1 9 ? 21.248 -31.622 -0.142 1.00 . ? 45 THR E N 45 THR E N 10 10
ATOM 164777 C CA . THR E 1 9 ? 22.245 -31.172 0.820 1.00 . ? 45 THR E CA 45 THR E CA 10 10
ATOM 164778 C C . THR E 1 9 ? 22.965 -29.918 0.318 1.00 . ? 45 THR E C 45 THR E C 10 10
ATOM 164779 O O . THR E 1 9 ? 23.157 -28.954 1.065 1.00 . ? 45 THR E O 45 THR E O 10 10
ATOM 164780 C CB . THR E 1 9 ? 23.266 -32.285 1.139 1.00 . ? 45 THR E CB 45 THR E CB 10 10
ATOM 164781 O OG1 . THR E 1 9 ? 22.563 -33.517 1.377 1.00 . ? 45 THR E OG1 45 THR E OG1 10 10
ATOM 164782 C CG2 . THR E 1 9 ? 24.076 -31.927 2.376 1.00 . ? 45 THR E CG2 45 THR E CG2 10 10
ATOM 164783 H H . THR E 1 9 ? 21.385 -32.480 -0.605 1.00 . ? 45 THR E H 45 THR E HN 10 10
ATOM 164784 H HG1 . THR E 1 9 ? 23.167 -34.159 1.777 1.00 . ? 45 THR E HG1 45 THR E HG1 10 10
ATOM 164785 N N . VAL E 1 10 ? 23.338 -29.922 -0.957 1.00 . ? 46 VAL E N 46 VAL E N 10 10
ATOM 164786 C CA . VAL E 1 10 ? 24.017 -28.781 -1.550 1.00 . ? 46 VAL E CA 46 VAL E CA 10 10
ATOM 164787 C C . VAL E 1 10 ? 23.020 -27.642 -1.729 1.00 . ? 46 VAL E C 46 VAL E C 10 10
ATOM 164788 O O . VAL E 1 10 ? 23.361 -26.470 -1.557 1.00 . ? 46 VAL E O 46 VAL E O 10 10
ATOM 164789 C CB . VAL E 1 10 ? 24.667 -29.136 -2.904 1.00 . ? 46 VAL E CB 46 VAL E CB 10 10
ATOM 164790 C CG1 . VAL E 1 10 ? 25.316 -27.914 -3.537 1.00 . ? 46 VAL E CG1 46 VAL E CG1 10 10
ATOM 164791 C CG2 . VAL E 1 10 ? 25.685 -30.251 -2.730 1.00 . ? 46 VAL E CG2 46 VAL E CG2 10 10
ATOM 164792 H H . VAL E 1 10 ? 23.137 -30.704 -1.517 1.00 . ? 46 VAL E H 46 VAL E HN 10 10
ATOM 164793 N N . ALA E 1 11 ? 21.784 -28.001 -2.058 1.00 . ? 47 ALA E N 47 ALA E N 10 10
ATOM 164794 C CA . ALA E 1 11 ? 20.720 -27.025 -2.231 1.00 . ? 47 ALA E CA 47 ALA E CA 10 10
ATOM 164795 C C . ALA E 1 11 ? 20.512 -26.255 -0.931 1.00 . ? 47 ALA E C 47 ALA E C 10 10
ATOM 164796 O O . ALA E 1 11 ? 20.345 -25.034 -0.939 1.00 . ? 47 ALA E O 47 ALA E O 10 10
ATOM 164797 C CB . ALA E 1 11 ? 19.431 -27.717 -2.649 1.00 . ? 47 ALA E CB 47 ALA E CB 10 10
ATOM 164798 H H . ALA E 1 11 ? 21.587 -28.953 -2.205 1.00 . ? 47 ALA E H 47 ALA E HN 10 10
ATOM 164799 N N . LEU E 1 12 ? 20.537 -26.981 0.188 1.00 . ? 48 LEU E N 48 LEU E N 10 10
ATOM 164800 C CA . LEU E 1 12 ? 20.379 -26.372 1.503 1.00 . ? 48 LEU E CA 48 LEU E CA 10 10
ATOM 164801 C C . LEU E 1 12 ? 21.549 -25.434 1.763 1.00 . ? 48 LEU E C 48 LEU E C 10 10
ATOM 164802 O O . LEU E 1 12 ? 21.379 -24.343 2.312 1.00 . ? 48 LEU E O 48 LEU E O 10 10
ATOM 164803 C CB . LEU E 1 12 ? 20.314 -27.448 2.595 1.00 . ? 48 LEU E CB 48 LEU E CB 10 10
ATOM 164804 C CG . LEU E 1 12 ? 18.965 -28.149 2.794 1.00 . ? 48 LEU E CG 48 LEU E CG 10 10
ATOM 164805 C CD1 . LEU E 1 12 ? 19.133 -29.383 3.668 1.00 . ? 48 LEU E CD1 48 LEU E CD1 10 10
ATOM 164806 C CD2 . LEU E 1 12 ? 17.949 -27.195 3.406 1.00 . ? 48 LEU E CD2 48 LEU E CD2 10 10
ATOM 164807 H H . LEU E 1 12 ? 20.665 -27.954 0.125 1.00 . ? 48 LEU E H 48 LEU E HN 10 10
ATOM 164808 N N . ARG E 1 13 ? 22.735 -25.871 1.354 1.00 . ? 49 ARG E N 49 ARG E N 10 10
ATOM 164809 C CA . ARG E 1 13 ? 23.947 -25.080 1.507 1.00 . ? 49 ARG E CA 49 ARG E CA 10 10
ATOM 164810 C C . ARG E 1 13 ? 23.798 -23.757 0.757 1.00 . ? 49 ARG E C 49 ARG E C 10 10
ATOM 164811 O O . ARG E 1 13 ? 24.099 -22.691 1.292 1.00 . ? 49 ARG E O 49 ARG E O 10 10
ATOM 164812 C CB . ARG E 1 13 ? 25.158 -25.873 0.984 1.00 . ? 49 ARG E CB 49 ARG E CB 10 10
ATOM 164813 C CG . ARG E 1 13 ? 26.416 -25.047 0.761 1.00 . ? 49 ARG E CG 49 ARG E CG 10 10
ATOM 164814 C CD . ARG E 1 13 ? 27.346 -25.705 -0.249 1.00 . ? 49 ARG E CD 49 ARG E CD 10 10
ATOM 164815 N NE . ARG E 1 13 ? 28.132 -26.792 0.335 1.00 . ? 49 ARG E NE 49 ARG E NE 10 10
ATOM 164816 C CZ . ARG E 1 13 ? 28.713 -27.759 -0.383 1.00 . ? 49 ARG E CZ 49 ARG E CZ 10 10
ATOM 164817 N NH1 . ARG E 1 13 ? 28.602 -27.772 -1.707 1.00 . ? 49 ARG E NH1 49 ARG E NH1 10 10
ATOM 164818 N NH2 . ARG E 1 13 ? 29.408 -28.714 0.220 1.00 . ? 49 ARG E NH2 49 ARG E NH2 10 10
ATOM 164819 H H . ARG E 1 13 ? 22.796 -26.759 0.937 1.00 . ? 49 ARG E H 49 ARG E HN 10 10
ATOM 164820 H HE . ARG E 1 13 ? 28.244 -26.790 1.314 1.00 . ? 49 ARG E HE 49 ARG E HE 10 10
ATOM 164821 H HH11 . ARG E 1 13 ? 28.083 -27.057 -2.181 1.00 . ? 49 ARG E HH11 49 ARG E HH11 10 10
ATOM 164822 H HH12 . ARG E 1 13 ? 29.045 -28.502 -2.241 1.00 . ? 49 ARG E HH12 49 ARG E HH12 10 10
ATOM 164823 H HH21 . ARG E 1 13 ? 29.844 -29.439 -0.326 1.00 . ? 49 ARG E HH21 49 ARG E HH21 10 10
ATOM 164824 H HH22 . ARG E 1 13 ? 29.506 -28.718 1.221 1.00 . ? 49 ARG E HH22 49 ARG E HH22 10 10
ATOM 164825 N N . GLU E 1 14 ? 23.305 -23.835 -0.479 1.00 . ? 50 GLU E N 50 GLU E N 10 10
ATOM 164826 C CA . GLU E 1 14 ? 23.098 -22.654 -1.304 1.00 . ? 50 GLU E CA 50 GLU E CA 10 10
ATOM 164827 C C . GLU E 1 14 ? 22.120 -21.688 -0.645 1.00 . ? 50 GLU E C 50 GLU E C 10 10
ATOM 164828 O O . GLU E 1 14 ? 22.343 -20.474 -0.643 1.00 . ? 50 GLU E O 50 GLU E O 10 10
ATOM 164829 C CB . GLU E 1 14 ? 22.575 -23.047 -2.685 1.00 . ? 50 GLU E CB 50 GLU E CB 10 10
ATOM 164830 C CG . GLU E 1 14 ? 23.582 -23.757 -3.571 1.00 . ? 50 GLU E CG 50 GLU E CG 10 10
ATOM 164831 C CD . GLU E 1 14 ? 23.349 -23.482 -5.043 1.00 . ? 50 GLU E CD 50 GLU E CD 10 10
ATOM 164832 O OE1 . GLU E 1 14 ? 24.170 -22.761 -5.651 1.00 . ? 50 GLU E OE1 50 GLU E OE1 10 10
ATOM 164833 O OE2 . GLU E 1 14 ? 22.343 -23.979 -5.597 1.00 . ? 50 GLU E OE2 50 GLU E OE2 10 10
ATOM 164834 H H . GLU E 1 14 ? 23.088 -24.719 -0.851 1.00 . ? 50 GLU E H 50 GLU E HN 10 10
ATOM 164835 N N . ILE E 1 15 ? 21.038 -22.228 -0.092 1.00 . ? 51 ILE E N 51 ILE E N 10 10
ATOM 164836 C CA . ILE E 1 15 ? 20.030 -21.409 0.570 1.00 . ? 51 ILE E CA 51 ILE E CA 10 10
ATOM 164837 C C . ILE E 1 15 ? 20.640 -20.629 1.732 1.00 . ? 51 ILE E C 51 ILE E C 10 10
ATOM 164838 O O . ILE E 1 15 ? 20.463 -19.421 1.830 1.00 . ? 51 ILE E O 51 ILE E O 10 10
ATOM 164839 C CB . ILE E 1 15 ? 18.827 -22.238 1.062 1.00 . ? 51 ILE E CB 51 ILE E CB 10 10
ATOM 164840 C CG1 . ILE E 1 15 ? 18.144 -22.930 -0.121 1.00 . ? 51 ILE E CG1 51 ILE E CG1 10 10
ATOM 164841 C CG2 . ILE E 1 15 ? 17.833 -21.349 1.798 1.00 . ? 51 ILE E CG2 51 ILE E CG2 10 10
ATOM 164842 C CD1 . ILE E 1 15 ? 17.004 -23.842 0.273 1.00 . ? 51 ILE E CD1 51 ILE E CD1 10 10
ATOM 164843 H H . ILE E 1 15 ? 20.913 -23.202 -0.134 1.00 . ? 51 ILE E H 51 ILE E HN 10 10
ATOM 164844 N N . ARG E 1 16 ? 21.393 -21.316 2.581 1.00 . ? 52 ARG E N 52 ARG E N 10 10
ATOM 164845 C CA . ARG E 1 16 ? 22.025 -20.677 3.731 1.00 . ? 52 ARG E CA 52 ARG E CA 10 10
ATOM 164846 C C . ARG E 1 16 ? 23.082 -19.664 3.296 1.00 . ? 52 ARG E C 52 ARG E C 10 10
ATOM 164847 O O . ARG E 1 16 ? 23.256 -18.623 3.930 1.00 . ? 52 ARG E O 52 ARG E O 10 10
ATOM 164848 C CB . ARG E 1 16 ? 22.675 -21.727 4.639 1.00 . ? 52 ARG E CB 52 ARG E CB 10 10
ATOM 164849 C CG . ARG E 1 16 ? 21.705 -22.668 5.331 1.00 . ? 52 ARG E CG 52 ARG E CG 10 10
ATOM 164850 C CD . ARG E 1 16 ? 22.456 -23.735 6.113 1.00 . ? 52 ARG E CD 52 ARG E CD 10 10
ATOM 164851 N NE . ARG E 1 16 ? 21.555 -24.628 6.840 1.00 . ? 52 ARG E NE 52 ARG E NE 10 10
ATOM 164852 C CZ . ARG E 1 16 ? 21.722 -25.950 6.922 1.00 . ? 52 ARG E CZ 52 ARG E CZ 10 10
ATOM 164853 N NH1 . ARG E 1 16 ? 22.760 -26.529 6.321 1.00 . ? 52 ARG E NH1 52 ARG E NH1 10 10
ATOM 164854 N NH2 . ARG E 1 16 ? 20.853 -26.689 7.608 1.00 . ? 52 ARG E NH2 52 ARG E NH2 10 10
ATOM 164855 H H . ARG E 1 16 ? 21.525 -22.277 2.433 1.00 . ? 52 ARG E H 52 ARG E HN 10 10
ATOM 164856 H HE . ARG E 1 16 ? 20.787 -24.217 7.299 1.00 . ? 52 ARG E HE 52 ARG E HE 10 10
ATOM 164857 H HH11 . ARG E 1 16 ? 22.892 -27.523 6.384 1.00 . ? 52 ARG E HH11 52 ARG E HH11 10 10
ATOM 164858 H HH12 . ARG E 1 16 ? 23.419 -25.974 5.803 1.00 . ? 52 ARG E HH12 52 ARG E HH12 10 10
ATOM 164859 H HH21 . ARG E 1 16 ? 20.975 -27.685 7.672 1.00 . ? 52 ARG E HH21 52 ARG E HH21 10 10
ATOM 164860 H HH22 . ARG E 1 16 ? 20.074 -26.256 8.069 1.00 . ? 52 ARG E HH22 52 ARG E HH22 10 10
ATOM 164861 N N . ARG E 1 17 ? 23.770 -19.974 2.206 1.00 . ? 53 ARG E N 53 ARG E N 10 10
ATOM 164862 C CA . ARG E 1 17 ? 24.834 -19.127 1.686 1.00 . ? 53 ARG E CA 53 ARG E CA 10 10
ATOM 164863 C C . ARG E 1 17 ? 24.326 -17.801 1.115 1.00 . ? 53 ARG E C 53 ARG E C 10 10
ATOM 164864 O O . ARG E 1 17 ? 24.615 -16.733 1.661 1.00 . ? 53 ARG E O 53 ARG E O 10 10
ATOM 164865 C CB . ARG E 1 17 ? 25.633 -19.890 0.625 1.00 . ? 53 ARG E CB 53 ARG E CB 10 10
ATOM 164866 C CG . ARG E 1 17 ? 26.863 -19.159 0.113 1.00 . ? 53 ARG E CG 53 ARG E CG 10 10
ATOM 164867 C CD . ARG E 1 17 ? 27.481 -19.894 -1.064 1.00 . ? 53 ARG E CD 53 ARG E CD 10 10
ATOM 164868 N NE . ARG E 1 17 ? 28.748 -19.300 -1.479 1.00 . ? 53 ARG E NE 53 ARG E NE 10 10
ATOM 164869 C CZ . ARG E 1 17 ? 29.335 -19.535 -2.649 1.00 . ? 53 ARG E CZ 53 ARG E CZ 10 10
ATOM 164870 N NH1 . ARG E 1 17 ? 28.777 -20.354 -3.536 1.00 . ? 53 ARG E NH1 53 ARG E NH1 10 10
ATOM 164871 N NH2 . ARG E 1 17 ? 30.490 -18.947 -2.929 1.00 . ? 53 ARG E NH2 53 ARG E NH2 10 10
ATOM 164872 H H . ARG E 1 17 ? 23.560 -20.810 1.735 1.00 . ? 53 ARG E H 53 ARG E HN 10 10
ATOM 164873 H HE . ARG E 1 17 ? 29.190 -18.693 -0.842 1.00 . ? 53 ARG E HE 53 ARG E HE 10 10
ATOM 164874 H HH11 . ARG E 1 17 ? 29.229 -20.525 -4.416 1.00 . ? 53 ARG E HH11 53 ARG E HH11 10 10
ATOM 164875 H HH12 . ARG E 1 17 ? 27.905 -20.806 -3.331 1.00 . ? 53 ARG E HH12 53 ARG E HH12 10 10
ATOM 164876 H HH21 . ARG E 1 17 ? 30.943 -19.115 -3.811 1.00 . ? 53 ARG E HH21 53 ARG E HH21 10 10
ATOM 164877 H HH22 . ARG E 1 17 ? 30.916 -18.332 -2.261 1.00 . ? 53 ARG E HH22 53 ARG E HH22 10 10
ATOM 164878 N N . TYR E 1 18 ? 23.543 -17.874 0.039 1.00 . ? 54 TYR E N 54 TYR E N 10 10
ATOM 164879 C CA . TYR E 1 18 ? 23.040 -16.672 -0.631 1.00 . ? 54 TYR E CA 54 TYR E CA 10 10
ATOM 164880 C C . TYR E 1 18 ? 22.114 -15.831 0.249 1.00 . ? 54 TYR E C 54 TYR E C 10 10
ATOM 164881 O O . TYR E 1 18 ? 21.921 -14.647 -0.015 1.00 . ? 54 TYR E O 54 TYR E O 10 10
ATOM 164882 C CB . TYR E 1 18 ? 22.361 -17.000 -1.967 1.00 . ? 54 TYR E CB 54 TYR E CB 10 10
ATOM 164883 C CG . TYR E 1 18 ? 23.165 -17.883 -2.896 1.00 . ? 54 TYR E CG 54 TYR E CG 10 10
ATOM 164884 C CD1 . TYR E 1 18 ? 22.631 -19.068 -3.382 1.00 . ? 54 TYR E CD1 54 TYR E CD1 10 10
ATOM 164885 C CD2 . TYR E 1 18 ? 24.453 -17.535 -3.291 1.00 . ? 54 TYR E CD2 54 TYR E CD2 10 10
ATOM 164886 C CE1 . TYR E 1 18 ? 23.352 -19.882 -4.231 1.00 . ? 54 TYR E CE1 54 TYR E CE1 10 10
ATOM 164887 C CE2 . TYR E 1 18 ? 25.184 -18.346 -4.143 1.00 . ? 54 TYR E CE2 54 TYR E CE2 10 10
ATOM 164888 C CZ . TYR E 1 18 ? 24.626 -19.520 -4.608 1.00 . ? 54 TYR E CZ 54 TYR E CZ 10 10
ATOM 164889 O OH . TYR E 1 18 ? 25.341 -20.334 -5.459 1.00 . ? 54 TYR E OH 54 TYR E OH 10 10
ATOM 164890 H H . TYR E 1 18 ? 23.285 -18.757 -0.306 1.00 . ? 54 TYR E H 54 TYR E HN 10 10
ATOM 164891 H HH . TYR E 1 18 ? 24.861 -21.174 -5.575 1.00 . ? 54 TYR E HH 54 TYR E HH 10 10
ATOM 164892 N N . GLN E 1 19 ? 21.536 -16.433 1.285 1.00 . ? 55 GLN E N 55 GLN E N 10 10
ATOM 164893 C CA . GLN E 1 19 ? 20.644 -15.697 2.184 1.00 . ? 55 GLN E CA 55 GLN E CA 10 10
ATOM 164894 C C . GLN E 1 19 ? 21.431 -14.842 3.174 1.00 . ? 55 GLN E C 55 GLN E C 10 10
ATOM 164895 O O . GLN E 1 19 ? 20.863 -13.990 3.858 1.00 . ? 55 GLN E O 55 GLN E O 10 10
ATOM 164896 C CB . GLN E 1 19 ? 19.682 -16.625 2.933 1.00 . ? 55 GLN E CB 55 GLN E CB 10 10
ATOM 164897 C CG . GLN E 1 19 ? 18.455 -17.036 2.131 1.00 . ? 55 GLN E CG 55 GLN E CG 10 10
ATOM 164898 C CD . GLN E 1 19 ? 17.366 -17.649 2.995 1.00 . ? 55 GLN E CD 55 GLN E CD 10 10
ATOM 164899 O OE1 . GLN E 1 19 ? 17.637 -18.223 4.048 1.00 . ? 55 GLN E OE1 55 GLN E OE1 10 10
ATOM 164900 N NE2 . GLN E 1 19 ? 16.124 -17.540 2.551 1.00 . ? 55 GLN E NE2 55 GLN E NE2 10 10
ATOM 164901 H H . GLN E 1 19 ? 21.708 -17.385 1.449 1.00 . ? 55 GLN E H 55 GLN E HN 10 10
ATOM 164902 H HE21 . GLN E 1 19 ? 15.975 -17.073 1.698 1.00 . ? 55 GLN E HE21 55 GLN E HE21 10 10
ATOM 164903 H HE22 . GLN E 1 19 ? 15.404 -17.934 3.086 1.00 . ? 55 GLN E HE22 55 GLN E HE22 10 10
ATOM 164904 N N . LYS E 1 20 ? 22.735 -15.078 3.253 1.00 . ? 56 LYS E N 56 LYS E N 10 10
ATOM 164905 C CA . LYS E 1 20 ? 23.588 -14.319 4.154 1.00 . ? 56 LYS E CA 56 LYS E CA 10 10
ATOM 164906 C C . LYS E 1 20 ? 24.234 -13.149 3.420 1.00 . ? 56 LYS E C 56 LYS E C 10 10
ATOM 164907 O O . LYS E 1 20 ? 24.379 -12.058 3.974 1.00 . ? 56 LYS E O 56 LYS E O 10 10
ATOM 164908 C CB . LYS E 1 20 ? 24.666 -15.213 4.779 1.00 . ? 56 LYS E CB 56 LYS E CB 10 10
ATOM 164909 C CG . LYS E 1 20 ? 25.501 -14.520 5.848 1.00 . ? 56 LYS E CG 56 LYS E CG 10 10
ATOM 164910 C CD . LYS E 1 20 ? 26.607 -15.421 6.379 1.00 . ? 56 LYS E CD 56 LYS E CD 10 10
ATOM 164911 C CE . LYS E 1 20 ? 27.664 -15.694 5.318 1.00 . ? 56 LYS E CE 56 LYS E CE 10 10
ATOM 164912 N NZ . LYS E 1 20 ? 28.842 -16.411 5.873 1.00 . ? 56 LYS E NZ 56 LYS E NZ 10 10
ATOM 164913 H H . LYS E 1 20 ? 23.132 -15.778 2.690 1.00 . ? 56 LYS E H 56 LYS E HN 10 10
ATOM 164914 H HZ1 . LYS E 1 20 ? 28.534 -17.158 6.528 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 10 10
ATOM 164915 H HZ2 . LYS E 1 20 ? 29.458 -15.749 6.385 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 10 10
ATOM 164916 H HZ3 . LYS E 1 20 ? 29.390 -16.849 5.103 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 10 10
ATOM 164917 N N . SER E 1 21 ? 24.610 -13.383 2.170 1.00 . ? 57 SER E N 57 SER E N 10 10
ATOM 164918 C CA . SER E 1 21 ? 25.242 -12.360 1.354 1.00 . ? 57 SER E CA 57 SER E CA 10 10
ATOM 164919 C C . SER E 1 21 ? 24.196 -11.578 0.554 1.00 . ? 57 SER E C 57 SER E C 10 10
ATOM 164920 O O . SER E 1 21 ? 23.009 -11.899 0.591 1.00 . ? 57 SER E O 57 SER E O 10 10
ATOM 164921 C CB . SER E 1 21 ? 26.264 -13.011 0.430 1.00 . ? 57 SER E CB 57 SER E CB 10 10
ATOM 164922 O OG . SER E 1 21 ? 25.763 -14.228 -0.099 1.00 . ? 57 SER E OG 57 SER E OG 10 10
ATOM 164923 H H . SER E 1 21 ? 24.455 -14.270 1.781 1.00 . ? 57 SER E H 57 SER E HN 10 10
ATOM 164924 H HG . SER E 1 21 ? 25.681 -14.139 -1.063 1.00 . ? 57 SER E HG 57 SER E HG 10 10
ATOM 164925 N N . THR E 1 22 ? 24.631 -10.546 -0.160 1.00 . ? 58 THR E N 58 THR E N 10 10
ATOM 164926 C CA . THR E 1 22 ? 23.716 -9.726 -0.943 1.00 . ? 58 THR E CA 58 THR E CA 10 10
ATOM 164927 C C . THR E 1 22 ? 24.293 -9.360 -2.314 1.00 . ? 58 THR E C 58 THR E C 10 10
ATOM 164928 O O . THR E 1 22 ? 24.063 -8.265 -2.827 1.00 . ? 58 THR E O 58 THR E O 10 10
ATOM 164929 C CB . THR E 1 22 ? 23.320 -8.445 -0.184 1.00 . ? 58 THR E CB 58 THR E CB 10 10
ATOM 164930 O OG1 . THR E 1 22 ? 23.303 -8.718 1.224 1.00 . ? 58 THR E OG1 58 THR E OG1 10 10
ATOM 164931 C CG2 . THR E 1 22 ? 21.937 -7.981 -0.618 1.00 . ? 58 THR E CG2 58 THR E CG2 10 10
ATOM 164932 H H . THR E 1 22 ? 25.592 -10.335 -0.168 1.00 . ? 58 THR E H 58 THR E HN 10 10
ATOM 164933 H HG1 . THR E 1 22 ? 23.628 -9.612 1.375 1.00 . ? 58 THR E HG1 58 THR E HG1 10 10
ATOM 164934 N N . GLU E 1 23 ? 25.040 -10.280 -2.911 1.00 . ? 59 GLU E N 59 GLU E N 10 10
ATOM 164935 C CA . GLU E 1 23 ? 25.611 -10.042 -4.230 1.00 . ? 59 GLU E CA 59 GLU E CA 10 10
ATOM 164936 C C . GLU E 1 23 ? 24.537 -10.239 -5.296 1.00 . ? 59 GLU E C 59 GLU E C 10 10
ATOM 164937 O O . GLU E 1 23 ? 23.530 -10.910 -5.048 1.00 . ? 59 GLU E O 59 GLU E O 10 10
ATOM 164938 C CB . GLU E 1 23 ? 26.820 -10.950 -4.500 1.00 . ? 59 GLU E CB 59 GLU E CB 10 10
ATOM 164939 C CG . GLU E 1 23 ? 26.506 -12.437 -4.586 1.00 . ? 59 GLU E CG 59 GLU E CG 10 10
ATOM 164940 C CD . GLU E 1 23 ? 26.512 -13.112 -3.231 1.00 . ? 59 GLU E CD 59 GLU E CD 10 10
ATOM 164941 O OE1 . GLU E 1 23 ? 25.491 -13.027 -2.518 1.00 . ? 59 GLU E OE1 59 GLU E OE1 10 10
ATOM 164942 O OE2 . GLU E 1 23 ? 27.537 -13.730 -2.875 1.00 . ? 59 GLU E OE2 59 GLU E OE2 10 10
ATOM 164943 H H . GLU E 1 23 ? 25.212 -11.139 -2.458 1.00 . ? 59 GLU E H 59 GLU E HN 10 10
ATOM 164944 N N . LEU E 1 24 ? 24.738 -9.643 -6.463 1.00 . ? 60 LEU E N 60 LEU E N 10 10
ATOM 164945 C CA . LEU E 1 24 ? 23.777 -9.764 -7.555 1.00 . ? 60 LEU E CA 60 LEU E CA 10 10
ATOM 164946 C C . LEU E 1 24 ? 23.715 -11.202 -8.055 1.00 . ? 60 LEU E C 60 LEU E C 10 10
ATOM 164947 O O . LEU E 1 24 ? 24.748 -11.817 -8.331 1.00 . ? 60 LEU E O 60 LEU E O 10 10
ATOM 164948 C CB . LEU E 1 24 ? 24.143 -8.814 -8.697 1.00 . ? 60 LEU E CB 60 LEU E CB 10 10
ATOM 164949 C CG . LEU E 1 24 ? 24.132 -7.320 -8.359 1.00 . ? 60 LEU E CG 60 LEU E CG 10 10
ATOM 164950 C CD1 . LEU E 1 24 ? 24.692 -6.501 -9.513 1.00 . ? 60 LEU E CD1 60 LEU E CD1 10 10
ATOM 164951 C CD2 . LEU E 1 24 ? 22.727 -6.858 -8.005 1.00 . ? 60 LEU E CD2 60 LEU E CD2 10 10
ATOM 164952 H H . LEU E 1 24 ? 25.551 -9.110 -6.597 1.00 . ? 60 LEU E H 60 LEU E HN 10 10
ATOM 164953 N N . LEU E 1 25 ? 22.509 -11.741 -8.160 1.00 . ? 61 LEU E N 61 LEU E N 10 10
ATOM 164954 C CA . LEU E 1 25 ? 22.328 -13.112 -8.612 1.00 . ? 61 LEU E CA 61 LEU E CA 10 10
ATOM 164955 C C . LEU E 1 25 ? 22.224 -13.195 -10.128 1.00 . ? 61 LEU E C 61 LEU E C 10 10
ATOM 164956 O O . LEU E 1 25 ? 22.537 -14.229 -10.724 1.00 . ? 61 LEU E O 61 LEU E O 10 10
ATOM 164957 C CB . LEU E 1 25 ? 21.106 -13.746 -7.956 1.00 . ? 61 LEU E CB 61 LEU E CB 10 10
ATOM 164958 C CG . LEU E 1 25 ? 21.150 -13.851 -6.433 1.00 . ? 61 LEU E CG 61 LEU E CG 10 10
ATOM 164959 C CD1 . LEU E 1 25 ? 19.853 -14.432 -5.901 1.00 . ? 61 LEU E CD1 61 LEU E CD1 10 10
ATOM 164960 C CD2 . LEU E 1 25 ? 22.342 -14.683 -5.979 1.00 . ? 61 LEU E CD2 61 LEU E CD2 10 10
ATOM 164961 H H . LEU E 1 25 ? 21.713 -11.196 -7.933 1.00 . ? 61 LEU E H 61 LEU E HN 10 10
ATOM 164962 N N . ILE E 1 26 ? 21.783 -12.110 -10.746 1.00 . ? 62 ILE E N 62 ILE E N 10 10
ATOM 164963 C CA . ILE E 1 26 ? 21.650 -12.058 -12.195 1.00 . ? 62 ILE E CA 62 ILE E CA 10 10
ATOM 164964 C C . ILE E 1 26 ? 22.869 -11.370 -12.797 1.00 . ? 62 ILE E C 62 ILE E C 10 10
ATOM 164965 O O . ILE E 1 26 ? 23.410 -10.434 -12.208 1.00 . ? 62 ILE E O 62 ILE E O 10 10
ATOM 164966 C CB . ILE E 1 26 ? 20.358 -11.320 -12.623 1.00 . ? 62 ILE E CB 62 ILE E CB 10 10
ATOM 164967 C CG1 . ILE E 1 26 ? 19.134 -12.025 -12.031 1.00 . ? 62 ILE E CG1 62 ILE E CG1 10 10
ATOM 164968 C CG2 . ILE E 1 26 ? 20.249 -11.248 -14.141 1.00 . ? 62 ILE E CG2 62 ILE E CG2 10 10
ATOM 164969 C CD1 . ILE E 1 26 ? 17.814 -11.376 -12.384 1.00 . ? 62 ILE E CD1 62 ILE E CD1 10 10
ATOM 164970 H H . ILE E 1 26 ? 21.543 -11.317 -10.212 1.00 . ? 62 ILE E H 62 ILE E HN 10 10
ATOM 164971 N N . ARG E 1 27 ? 23.313 -11.850 -13.955 1.00 . ? 63 ARG E N 63 ARG E N 10 10
ATOM 164972 C CA . ARG E 1 27 ? 24.467 -11.266 -14.624 1.00 . ? 63 ARG E CA 63 ARG E CA 10 10
ATOM 164973 C C . ARG E 1 27 ? 24.176 -9.824 -15.024 1.00 . ? 63 ARG E C 63 ARG E C 10 10
ATOM 164974 O O . ARG E 1 27 ? 23.172 -9.541 -15.684 1.00 . ? 63 ARG E O 63 ARG E O 10 10
ATOM 164975 C CB . ARG E 1 27 ? 24.872 -12.095 -15.839 1.00 . ? 63 ARG E CB 63 ARG E CB 10 10
ATOM 164976 C CG . ARG E 1 27 ? 25.478 -13.442 -15.492 1.00 . ? 63 ARG E CG 63 ARG E CG 10 10
ATOM 164977 C CD . ARG E 1 27 ? 26.860 -13.284 -14.882 1.00 . ? 63 ARG E CD 63 ARG E CD 10 10
ATOM 164978 N NE . ARG E 1 27 ? 27.131 -14.309 -13.879 1.00 . ? 63 ARG E NE 63 ARG E NE 10 10
ATOM 164979 C CZ . ARG E 1 27 ? 27.746 -14.076 -12.717 1.00 . ? 63 ARG E CZ 63 ARG E CZ 10 10
ATOM 164980 N NH1 . ARG E 1 27 ? 28.162 -12.849 -12.408 1.00 . ? 63 ARG E NH1 63 ARG E NH1 10 10
ATOM 164981 N NH2 . ARG E 1 27 ? 27.944 -15.074 -11.868 1.00 . ? 63 ARG E NH2 63 ARG E NH2 10 10
ATOM 164982 H H . ARG E 1 27 ? 22.845 -12.604 -14.373 1.00 . ? 63 ARG E H 63 ARG E HN 10 10
ATOM 164983 H HE . ARG E 1 27 ? 26.838 -15.230 -14.086 1.00 . ? 63 ARG E HE 63 ARG E HE 10 10
ATOM 164984 H HH11 . ARG E 1 27 ? 28.624 -12.675 -11.533 1.00 . ? 63 ARG E HH11 63 ARG E HH11 10 10
ATOM 164985 H HH12 . ARG E 1 27 ? 28.017 -12.089 -13.052 1.00 . ? 63 ARG E HH12 63 ARG E HH12 10 10
ATOM 164986 H HH21 . ARG E 1 27 ? 28.405 -14.910 -10.991 1.00 . ? 63 ARG E HH21 63 ARG E HH21 10 10
ATOM 164987 H HH22 . ARG E 1 27 ? 27.633 -15.999 -12.100 1.00 . ? 63 ARG E HH22 63 ARG E HH22 10 10
ATOM 164988 N N . LYS E 1 28 ? 25.067 -8.930 -14.625 1.00 . ? 64 LYS E N 64 LYS E N 10 10
ATOM 164989 C CA . LYS E 1 28 ? 24.920 -7.503 -14.887 1.00 . ? 64 LYS E CA 64 LYS E CA 10 10
ATOM 164990 C C . LYS E 1 28 ? 24.853 -7.170 -16.378 1.00 . ? 64 LYS E C 64 LYS E C 10 10
ATOM 164991 O O . LYS E 1 28 ? 23.930 -6.487 -16.824 1.00 . ? 64 LYS E O 64 LYS E O 10 10
ATOM 164992 C CB . LYS E 1 28 ? 26.042 -6.723 -14.198 1.00 . ? 64 LYS E CB 64 LYS E CB 10 10
ATOM 164993 C CG . LYS E 1 28 ? 25.987 -5.216 -14.383 1.00 . ? 64 LYS E CG 64 LYS E CG 10 10
ATOM 164994 C CD . LYS E 1 28 ? 26.742 -4.507 -13.270 1.00 . ? 64 LYS E CD 64 LYS E CD 10 10
ATOM 164995 C CE . LYS E 1 28 ? 27.225 -3.136 -13.709 1.00 . ? 64 LYS E CE 64 LYS E CE 10 10
ATOM 164996 N NZ . LYS E 1 28 ? 28.314 -3.235 -14.715 1.00 . ? 64 LYS E NZ 64 LYS E NZ 10 10
ATOM 164997 H H . LYS E 1 28 ? 25.862 -9.240 -14.140 1.00 . ? 64 LYS E H 64 LYS E HN 10 10
ATOM 164998 H HZ1 . LYS E 1 28 ? 29.054 -3.884 -14.376 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 10 10
ATOM 164999 H HZ2 . LYS E 1 28 ? 28.737 -2.300 -14.878 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 10 10
ATOM 165000 H HZ3 . LYS E 1 28 ? 27.940 -3.594 -15.617 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 10 10
ATOM 165001 N N . LEU E 1 29 ? 25.825 -7.650 -17.143 1.00 . ? 65 LEU E N 65 LEU E N 10 10
ATOM 165002 C CA . LEU E 1 29 ? 25.873 -7.375 -18.577 1.00 . ? 65 LEU E CA 65 LEU E CA 10 10
ATOM 165003 C C . LEU E 1 29 ? 24.589 -7.784 -19.330 1.00 . ? 65 LEU E C 65 LEU E C 10 10
ATOM 165004 O O . LEU E 1 29 ? 23.961 -6.940 -19.977 1.00 . ? 65 LEU E O 65 LEU E O 10 10
ATOM 165005 C CB . LEU E 1 29 ? 27.132 -7.954 -19.223 1.00 . ? 65 LEU E CB 65 LEU E CB 10 10
ATOM 165006 C CG . LEU E 1 29 ? 27.463 -7.445 -20.624 1.00 . ? 65 LEU E CG 65 LEU E CG 10 10
ATOM 165007 C CD1 . LEU E 1 29 ? 27.653 -5.934 -20.617 1.00 . ? 65 LEU E CD1 65 LEU E CD1 10 10
ATOM 165008 C CD2 . LEU E 1 29 ? 28.702 -8.144 -21.162 1.00 . ? 65 LEU E CD2 65 LEU E CD2 10 10
ATOM 165009 H H . LEU E 1 29 ? 26.541 -8.187 -16.731 1.00 . ? 65 LEU E H 65 LEU E HN 10 10
ATOM 165010 N N . PRO E 1 30 ? 24.176 -9.073 -19.272 1.00 . ? 66 PRO E N 66 PRO E N 10 10
ATOM 165011 C CA . PRO E 1 30 ? 22.956 -9.542 -19.949 1.00 . ? 66 PRO E CA 66 PRO E CA 10 10
ATOM 165012 C C . PRO E 1 30 ? 21.722 -8.754 -19.523 1.00 . ? 66 PRO E C 66 PRO E C 10 10
ATOM 165013 O O . PRO E 1 30 ? 20.901 -8.374 -20.359 1.00 . ? 66 PRO E O 66 PRO E O 10 10
ATOM 165014 C CB . PRO E 1 30 ? 22.834 -11.002 -19.502 1.00 . ? 66 PRO E CB 66 PRO E CB 10 10
ATOM 165015 C CG . PRO E 1 30 ? 24.228 -11.398 -19.177 1.00 . ? 66 PRO E CG 66 PRO E CG 10 10
ATOM 165016 C CD . PRO E 1 30 ? 24.864 -10.175 -18.583 1.00 . ? 66 PRO E CD 66 PRO E CD 10 10
ATOM 165017 N N . PHE E 1 31 ? 21.603 -8.492 -18.224 1.00 . ? 67 PHE E N 67 PHE E N 10 10
ATOM 165018 C CA . PHE E 1 31 ? 20.467 -7.742 -17.704 1.00 . ? 67 PHE E CA 67 PHE E CA 10 10
ATOM 165019 C C . PHE E 1 31 ? 20.442 -6.339 -18.295 1.00 . ? 67 PHE E C 67 PHE E C 10 10
ATOM 165020 O O . PHE E 1 31 ? 19.384 -5.831 -18.672 1.00 . ? 67 PHE E O 67 PHE E O 10 10
ATOM 165021 C CB . PHE E 1 31 ? 20.486 -7.676 -16.174 1.00 . ? 67 PHE E CB 67 PHE E CB 10 10
ATOM 165022 C CG . PHE E 1 31 ? 19.180 -7.219 -15.589 1.00 . ? 67 PHE E CG 67 PHE E CG 10 10
ATOM 165023 C CD1 . PHE E 1 31 ? 18.121 -8.106 -15.456 1.00 . ? 67 PHE E CD1 67 PHE E CD1 10 10
ATOM 165024 C CD2 . PHE E 1 31 ? 19.003 -5.906 -15.185 1.00 . ? 67 PHE E CD2 67 PHE E CD2 10 10
ATOM 165025 C CE1 . PHE E 1 31 ? 16.913 -7.692 -14.930 1.00 . ? 67 PHE E CE1 67 PHE E CE1 10 10
ATOM 165026 C CE2 . PHE E 1 31 ? 17.797 -5.486 -14.656 1.00 . ? 67 PHE E CE2 67 PHE E CE2 10 10
ATOM 165027 C CZ . PHE E 1 31 ? 16.752 -6.380 -14.529 1.00 . ? 67 PHE E CZ 67 PHE E CZ 10 10
ATOM 165028 H H . PHE E 1 31 ? 22.296 -8.804 -17.603 1.00 . ? 67 PHE E H 67 PHE E HN 10 10
ATOM 165029 N N . GLN E 1 32 ? 21.618 -5.726 -18.381 1.00 . ? 68 GLN E N 68 GLN E N 10 10
ATOM 165030 C CA . GLN E 1 32 ? 21.755 -4.388 -18.944 1.00 . ? 68 GLN E CA 68 GLN E CA 10 10
ATOM 165031 C C . GLN E 1 32 ? 21.238 -4.361 -20.379 1.00 . ? 68 GLN E C 68 GLN E C 10 10
ATOM 165032 O O . GLN E 1 32 ? 20.527 -3.437 -20.782 1.00 . ? 68 GLN E O 68 GLN E O 10 10
ATOM 165033 C CB . GLN E 1 32 ? 23.223 -3.958 -18.914 1.00 . ? 68 GLN E CB 68 GLN E CB 10 10
ATOM 165034 C CG . GLN E 1 32 ? 23.483 -2.578 -19.494 1.00 . ? 68 GLN E CG 68 GLN E CG 10 10
ATOM 165035 C CD . GLN E 1 32 ? 24.953 -2.328 -19.764 1.00 . ? 68 GLN E CD 68 GLN E CD 10 10
ATOM 165036 O OE1 . GLN E 1 32 ? 25.687 -1.857 -18.893 1.00 . ? 68 GLN E OE1 68 GLN E OE1 10 10
ATOM 165037 N NE2 . GLN E 1 32 ? 25.393 -2.635 -20.975 1.00 . ? 68 GLN E NE2 68 GLN E NE2 10 10
ATOM 165038 H H . GLN E 1 32 ? 22.420 -6.185 -18.043 1.00 . ? 68 GLN E H 68 GLN E HN 10 10
ATOM 165039 H HE21 . GLN E 1 32 ? 24.752 -3.003 -21.623 1.00 . ? 68 GLN E HE21 68 GLN E HE21 10 10
ATOM 165040 H HE22 . GLN E 1 32 ? 26.341 -2.475 -21.180 1.00 . ? 68 GLN E HE22 68 GLN E HE22 10 10
ATOM 165041 N N . ARG E 1 33 ? 21.597 -5.390 -21.140 1.00 . ? 69 ARG E N 69 ARG E N 10 10
ATOM 165042 C CA . ARG E 1 33 ? 21.174 -5.505 -22.530 1.00 . ? 69 ARG E CA 69 ARG E CA 10 10
ATOM 165043 C C . ARG E 1 33 ? 19.670 -5.732 -22.626 1.00 . ? 69 ARG E C 69 ARG E C 10 10
ATOM 165044 O O . ARG E 1 33 ? 18.999 -5.140 -23.474 1.00 . ? 69 ARG E O 69 ARG E O 10 10
ATOM 165045 C CB . ARG E 1 33 ? 21.943 -6.622 -23.238 1.00 . ? 69 ARG E CB 69 ARG E CB 10 10
ATOM 165046 C CG . ARG E 1 33 ? 23.444 -6.382 -23.300 1.00 . ? 69 ARG E CG 69 ARG E CG 10 10
ATOM 165047 C CD . ARG E 1 33 ? 24.145 -7.380 -24.208 1.00 . ? 69 ARG E CD 69 ARG E CD 10 10
ATOM 165048 N NE . ARG E 1 33 ? 24.050 -8.747 -23.701 1.00 . ? 69 ARG E NE 69 ARG E NE 10 10
ATOM 165049 C CZ . ARG E 1 33 ? 25.101 -9.497 -23.373 1.00 . ? 69 ARG E CZ 69 ARG E CZ 10 10
ATOM 165050 N NH1 . ARG E 1 33 ? 26.333 -9.015 -23.496 1.00 . ? 69 ARG E NH1 69 ARG E NH1 10 10
ATOM 165051 N NH2 . ARG E 1 33 ? 24.917 -10.731 -22.922 1.00 . ? 69 ARG E NH2 69 ARG E NH2 10 10
ATOM 165052 H H . ARG E 1 33 ? 22.169 -6.089 -20.754 1.00 . ? 69 ARG E H 69 ARG E HN 10 10
ATOM 165053 H HE . ARG E 1 33 ? 23.149 -9.127 -23.600 1.00 . ? 69 ARG E HE 69 ARG E HE 10 10
ATOM 165054 H HH11 . ARG E 1 33 ? 27.125 -9.582 -23.247 1.00 . ? 69 ARG E HH11 69 ARG E HH11 10 10
ATOM 165055 H HH12 . ARG E 1 33 ? 26.479 -8.081 -23.836 1.00 . ? 69 ARG E HH12 69 ARG E HH12 10 10
ATOM 165056 H HH21 . ARG E 1 33 ? 23.987 -11.103 -22.829 1.00 . ? 69 ARG E HH21 69 ARG E HH21 10 10
ATOM 165057 H HH22 . ARG E 1 33 ? 25.703 -11.301 -22.672 1.00 . ? 69 ARG E HH22 69 ARG E HH22 10 10
ATOM 165058 N N . LEU E 1 34 ? 19.146 -6.573 -21.738 1.00 . ? 70 LEU E N 70 LEU E N 10 10
ATOM 165059 C CA . LEU E 1 34 ? 17.718 -6.874 -21.702 1.00 . ? 70 LEU E CA 70 LEU E CA 10 10
ATOM 165060 C C . LEU E 1 34 ? 16.906 -5.602 -21.476 1.00 . ? 70 LEU E C 70 LEU E C 10 10
ATOM 165061 O O . LEU E 1 34 ? 15.881 -5.386 -22.126 1.00 . ? 70 LEU E O 70 LEU E O 10 10
ATOM 165062 C CB . LEU E 1 34 ? 17.413 -7.901 -20.608 1.00 . ? 70 LEU E CB 70 LEU E CB 10 10
ATOM 165063 C CG . LEU E 1 34 ? 15.936 -8.231 -20.370 1.00 . ? 70 LEU E CG 70 LEU E CG 10 10
ATOM 165064 C CD1 . LEU E 1 34 ? 15.300 -8.811 -21.624 1.00 . ? 70 LEU E CD1 70 LEU E CD1 10 10
ATOM 165065 C CD2 . LEU E 1 34 ? 15.782 -9.185 -19.195 1.00 . ? 70 LEU E CD2 70 LEU E CD2 10 10
ATOM 165066 H H . LEU E 1 34 ? 19.744 -7.014 -21.091 1.00 . ? 70 LEU E H 70 LEU E HN 10 10
ATOM 165067 N N . VAL E 1 35 ? 17.374 -4.760 -20.557 1.00 . ? 71 VAL E N 71 VAL E N 10 10
ATOM 165068 C CA . VAL E 1 35 ? 16.701 -3.500 -20.262 1.00 . ? 71 VAL E CA 71 VAL E CA 10 10
ATOM 165069 C C . VAL E 1 35 ? 16.614 -2.639 -21.520 1.00 . ? 71 VAL E C 71 VAL E C 10 10
ATOM 165070 O O . VAL E 1 35 ? 15.566 -2.064 -21.824 1.00 . ? 71 VAL E O 71 VAL E O 10 10
ATOM 165071 C CB . VAL E 1 35 ? 17.426 -2.714 -19.146 1.00 . ? 71 VAL E CB 71 VAL E CB 10 10
ATOM 165072 C CG1 . VAL E 1 35 ? 16.843 -1.316 -18.995 1.00 . ? 71 VAL E CG1 71 VAL E CG1 10 10
ATOM 165073 C CG2 . VAL E 1 35 ? 17.351 -3.463 -17.826 1.00 . ? 71 VAL E CG2 71 VAL E CG2 10 10
ATOM 165074 H H . VAL E 1 35 ? 18.188 -4.998 -20.058 1.00 . ? 71 VAL E H 71 VAL E HN 10 10
ATOM 165075 N N . ARG E 1 36 ? 17.711 -2.585 -22.267 1.00 . ? 72 ARG E N 72 ARG E N 10 10
ATOM 165076 C CA . ARG E 1 36 ? 17.768 -1.797 -23.492 1.00 . ? 72 ARG E CA 72 ARG E CA 10 10
ATOM 165077 C C . ARG E 1 36 ? 16.779 -2.322 -24.526 1.00 . ? 72 ARG E C 72 ARG E C 10 10
ATOM 165078 O O . ARG E 1 36 ? 16.173 -1.546 -25.260 1.00 . ? 72 ARG E O 72 ARG E O 10 10
ATOM 165079 C CB . ARG E 1 36 ? 19.182 -1.808 -24.080 1.00 . ? 72 ARG E CB 72 ARG E CB 10 10
ATOM 165080 C CG . ARG E 1 36 ? 20.236 -1.160 -23.198 1.00 . ? 72 ARG E CG 72 ARG E CG 10 10
ATOM 165081 C CD . ARG E 1 36 ? 21.483 -0.819 -23.994 1.00 . ? 72 ARG E CD 72 ARG E CD 10 10
ATOM 165082 N NE . ARG E 1 36 ? 22.579 -0.381 -23.134 1.00 . ? 72 ARG E NE 72 ARG E NE 10 10
ATOM 165083 C CZ . ARG E 1 36 ? 22.908 0.894 -22.928 1.00 . ? 72 ARG E CZ 72 ARG E CZ 10 10
ATOM 165084 N NH1 . ARG E 1 36 ? 22.224 1.864 -23.522 1.00 . ? 72 ARG E NH1 72 ARG E NH1 10 10
ATOM 165085 N NH2 . ARG E 1 36 ? 23.922 1.199 -22.132 1.00 . ? 72 ARG E NH2 72 ARG E NH2 10 10
ATOM 165086 H H . ARG E 1 36 ? 18.502 -3.096 -21.991 1.00 . ? 72 ARG E H 72 ARG E HN 10 10
ATOM 165087 H HE . ARG E 1 36 ? 23.106 -1.083 -22.689 1.00 . ? 72 ARG E HE 72 ARG E HE 10 10
ATOM 165088 H HH11 . ARG E 1 36 ? 22.474 2.823 -23.366 1.00 . ? 72 ARG E HH11 72 ARG E HH11 10 10
ATOM 165089 H HH12 . ARG E 1 36 ? 21.458 1.647 -24.130 1.00 . ? 72 ARG E HH12 72 ARG E HH12 10 10
ATOM 165090 H HH21 . ARG E 1 36 ? 24.451 0.476 -21.682 1.00 . ? 72 ARG E HH21 72 ARG E HH21 10 10
ATOM 165091 H HH22 . ARG E 1 36 ? 24.168 2.160 -21.976 1.00 . ? 72 ARG E HH22 72 ARG E HH22 10 10
ATOM 165092 N N . GLU E 1 37 ? 16.624 -3.641 -24.571 1.00 . ? 73 GLU E N 73 GLU E N 10 10
ATOM 165093 C CA . GLU E 1 37 ? 15.715 -4.281 -25.513 1.00 . ? 73 GLU E CA 73 GLU E CA 10 10
ATOM 165094 C C . GLU E 1 37 ? 14.270 -3.896 -25.219 1.00 . ? 73 GLU E C 73 GLU E C 10 10
ATOM 165095 O O . GLU E 1 37 ? 13.547 -3.435 -26.104 1.00 . ? 73 GLU E O 73 GLU E O 10 10
ATOM 165096 C CB . GLU E 1 37 ? 15.881 -5.800 -25.451 1.00 . ? 73 GLU E CB 73 GLU E CB 10 10
ATOM 165097 C CG . GLU E 1 37 ? 15.012 -6.570 -26.431 1.00 . ? 73 GLU E CG 73 GLU E CG 10 10
ATOM 165098 C CD . GLU E 1 37 ? 15.296 -8.058 -26.405 1.00 . ? 73 GLU E CD 73 GLU E CD 10 10
ATOM 165099 O OE1 . GLU E 1 37 ? 16.352 -8.467 -26.919 1.00 . ? 73 GLU E OE1 73 GLU E OE1 10 10
ATOM 165100 O OE2 . GLU E 1 37 ? 14.463 -8.824 -25.862 1.00 . ? 73 GLU E OE2 73 GLU E OE2 10 10
ATOM 165101 H H . GLU E 1 37 ? 17.138 -4.204 -23.951 1.00 . ? 73 GLU E H 73 GLU E HN 10 10
ATOM 165102 N N . ILE E 1 38 ? 13.864 -4.076 -23.969 1.00 . ? 74 ILE E N 74 ILE E N 10 10
ATOM 165103 C CA . ILE E 1 38 ? 12.506 -3.750 -23.548 1.00 . ? 74 ILE E CA 74 ILE E CA 10 10
ATOM 165104 C C . ILE E 1 38 ? 12.224 -2.257 -23.719 1.00 . ? 74 ILE E C 74 ILE E C 10 10
ATOM 165105 O O . ILE E 1 38 ? 11.166 -1.866 -24.213 1.00 . ? 74 ILE E O 74 ILE E O 10 10
ATOM 165106 C CB . ILE E 1 38 ? 12.254 -4.169 -22.084 1.00 . ? 74 ILE E CB 74 ILE E CB 10 10
ATOM 165107 C CG1 . ILE E 1 38 ? 12.562 -5.658 -21.903 1.00 . ? 74 ILE E CG1 74 ILE E CG1 10 10
ATOM 165108 C CG2 . ILE E 1 38 ? 10.814 -3.878 -21.684 1.00 . ? 74 ILE E CG2 74 ILE E CG2 10 10
ATOM 165109 C CD1 . ILE E 1 38 ? 12.534 -6.128 -20.465 1.00 . ? 74 ILE E CD1 74 ILE E CD1 10 10
ATOM 165110 H H . ILE E 1 38 ? 14.494 -4.443 -23.311 1.00 . ? 74 ILE E H 74 ILE E HN 10 10
ATOM 165111 N N . ALA E 1 39 ? 13.186 -1.429 -23.336 1.00 . ? 75 ALA E N 75 ALA E N 10 10
ATOM 165112 C CA . ALA E 1 39 ? 13.032 0.016 -23.445 1.00 . ? 75 ALA E CA 75 ALA E CA 10 10
ATOM 165113 C C . ALA E 1 39 ? 12.947 0.460 -24.902 1.00 . ? 75 ALA E C 75 ALA E C 10 10
ATOM 165114 O O . ALA E 1 39 ? 12.198 1.380 -25.235 1.00 . ? 75 ALA E O 75 ALA E O 10 10
ATOM 165115 C CB . ALA E 1 39 ? 14.177 0.723 -22.742 1.00 . ? 75 ALA E CB 75 ALA E CB 10 10
ATOM 165116 H H . ALA E 1 39 ? 14.021 -1.796 -22.964 1.00 . ? 75 ALA E H 75 ALA E HN 10 10
ATOM 165117 N N . GLN E 1 40 ? 13.706 -0.206 -25.766 1.00 . ? 76 GLN E N 76 GLN E N 10 10
ATOM 165118 C CA . GLN E 1 40 ? 13.722 0.124 -27.190 1.00 . ? 76 GLN E CA 76 GLN E CA 10 10
ATOM 165119 C C . GLN E 1 40 ? 12.426 -0.295 -27.872 1.00 . ? 76 GLN E C 76 GLN E C 10 10
ATOM 165120 O O . GLN E 1 40 ? 12.123 0.154 -28.978 1.00 . ? 76 GLN E O 76 GLN E O 10 10
ATOM 165121 C CB . GLN E 1 40 ? 14.922 -0.509 -27.895 1.00 . ? 76 GLN E CB 76 GLN E CB 10 10
ATOM 165122 C CG . GLN E 1 40 ? 15.514 0.365 -28.986 1.00 . ? 76 GLN E CG 76 GLN E CG 10 10
ATOM 165123 C CD . GLN E 1 40 ? 16.657 -0.298 -29.728 1.00 . ? 76 GLN E CD 76 GLN E CD 10 10
ATOM 165124 O OE1 . GLN E 1 40 ? 16.462 -0.907 -30.781 1.00 . ? 76 GLN E OE1 76 GLN E OE1 10 10
ATOM 165125 N NE2 . GLN E 1 40 ? 17.860 -0.184 -29.181 1.00 . ? 76 GLN E NE2 76 GLN E NE2 10 10
ATOM 165126 H H . GLN E 1 40 ? 14.271 -0.939 -25.439 1.00 . ? 76 GLN E H 76 GLN E HN 10 10
ATOM 165127 H HE21 . GLN E 1 40 ? 17.941 0.315 -28.341 1.00 . ? 76 GLN E HE21 76 GLN E HE21 10 10
ATOM 165128 H HE22 . GLN E 1 40 ? 18.624 -0.610 -29.636 1.00 . ? 76 GLN E HE22 76 GLN E HE22 10 10
ATOM 165129 N N . ASP E 1 41 ? 11.675 -1.171 -27.219 1.00 . ? 77 ASP E N 77 ASP E N 10 10
ATOM 165130 C CA . ASP E 1 41 ? 10.397 -1.628 -27.748 1.00 . ? 77 ASP E CA 77 ASP E CA 10 10
ATOM 165131 C C . ASP E 1 41 ? 9.362 -0.521 -27.597 1.00 . ? 77 ASP E C 77 ASP E C 10 10
ATOM 165132 O O . ASP E 1 41 ? 8.413 -0.417 -28.377 1.00 . ? 77 ASP E O 77 ASP E O 10 10
ATOM 165133 C CB . ASP E 1 41 ? 9.935 -2.881 -27.003 1.00 . ? 77 ASP E CB 77 ASP E CB 10 10
ATOM 165134 C CG . ASP E 1 41 ? 8.742 -3.544 -27.659 1.00 . ? 77 ASP E CG 77 ASP E CG 10 10
ATOM 165135 O OD1 . ASP E 1 41 ? 7.704 -3.714 -26.989 1.00 . ? 77 ASP E OD1 77 ASP E OD1 10 10
ATOM 165136 O OD2 . ASP E 1 41 ? 8.844 -3.912 -28.845 1.00 . ? 77 ASP E OD2 77 ASP E OD2 10 10
ATOM 165137 H H . ASP E 1 41 ? 11.994 -1.534 -26.365 1.00 . ? 77 ASP E H 77 ASP E HN 10 10
ATOM 165138 N N . PHE E 1 42 ? 9.563 0.311 -26.585 1.00 . ? 78 PHE E N 78 PHE E N 10 10
ATOM 165139 C CA . PHE E 1 42 ? 8.669 1.424 -26.316 1.00 . ? 78 PHE E CA 78 PHE E CA 10 10
ATOM 165140 C C . PHE E 1 42 ? 9.186 2.701 -26.970 1.00 . ? 78 PHE E C 78 PHE E C 10 10
ATOM 165141 O O . PHE E 1 42 ? 8.432 3.430 -27.614 1.00 . ? 78 PHE E O 78 PHE E O 10 10
ATOM 165142 C CB . PHE E 1 42 ? 8.507 1.633 -24.808 1.00 . ? 78 PHE E CB 78 PHE E CB 10 10
ATOM 165143 C CG . PHE E 1 42 ? 8.028 0.415 -24.068 1.00 . ? 78 PHE E CG 78 PHE E CG 10 10
ATOM 165144 C CD1 . PHE E 1 42 ? 8.671 -0.006 -22.916 1.00 . ? 78 PHE E CD1 78 PHE E CD1 10 10
ATOM 165145 C CD2 . PHE E 1 42 ? 6.938 -0.309 -24.524 1.00 . ? 78 PHE E CD2 78 PHE E CD2 10 10
ATOM 165146 C CE1 . PHE E 1 42 ? 8.236 -1.126 -22.232 1.00 . ? 78 PHE E CE1 78 PHE E CE1 10 10
ATOM 165147 C CE2 . PHE E 1 42 ? 6.499 -1.429 -23.847 1.00 . ? 78 PHE E CE2 78 PHE E CE2 10 10
ATOM 165148 C CZ . PHE E 1 42 ? 7.149 -1.839 -22.699 1.00 . ? 78 PHE E CZ 78 PHE E CZ 10 10
ATOM 165149 H H . PHE E 1 42 ? 10.335 0.165 -25.997 1.00 . ? 78 PHE E H 78 PHE E HN 10 10
ATOM 165150 N N . LYS E 1 43 ? 10.477 2.967 -26.805 1.00 . ? 79 LYS E N 79 LYS E N 10 10
ATOM 165151 C CA . LYS E 1 43 ? 11.097 4.156 -27.374 1.00 . ? 79 LYS E CA 79 LYS E CA 10 10
ATOM 165152 C C . LYS E 1 43 ? 12.538 3.864 -27.793 1.00 . ? 79 LYS E C 79 LYS E C 10 10
ATOM 165153 O O . LYS E 1 43 ? 13.349 3.409 -26.986 1.00 . ? 79 LYS E O 79 LYS E O 10 10
ATOM 165154 C CB . LYS E 1 43 ? 11.075 5.298 -26.357 1.00 . ? 79 LYS E CB 79 LYS E CB 10 10
ATOM 165155 C CG . LYS E 1 43 ? 11.167 6.682 -26.976 1.00 . ? 79 LYS E CG 79 LYS E CG 10 10
ATOM 165156 C CD . LYS E 1 43 ? 9.802 7.176 -27.424 1.00 . ? 79 LYS E CD 79 LYS E CD 10 10
ATOM 165157 C CE . LYS E 1 43 ? 9.875 8.611 -27.918 1.00 . ? 79 LYS E CE 79 LYS E CE 10 10
ATOM 165158 N NZ . LYS E 1 43 ? 8.540 9.264 -27.929 1.00 . ? 79 LYS E NZ 79 LYS E NZ 10 10
ATOM 165159 H H . LYS E 1 43 ? 11.032 2.343 -26.284 1.00 . ? 79 LYS E H 79 LYS E HN 10 10
ATOM 165160 H HZ1 . LYS E 1 43 ? 8.182 9.363 -26.952 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 10 10
ATOM 165161 H HZ2 . LYS E 1 43 ? 7.862 8.695 -28.477 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 10 10
ATOM 165162 H HZ3 . LYS E 1 43 ? 8.609 10.207 -28.361 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 10 10
ATOM 165163 N N . THR E 1 44 ? 12.851 4.139 -29.050 1.00 . ? 80 THR E N 80 THR E N 10 10
ATOM 165164 C CA . THR E 1 44 ? 14.185 3.898 -29.580 1.00 . ? 80 THR E CA 80 THR E CA 10 10
ATOM 165165 C C . THR E 1 44 ? 15.120 5.077 -29.287 1.00 . ? 80 THR E C 80 THR E C 10 10
ATOM 165166 O O . THR E 1 44 ? 14.663 6.192 -29.039 1.00 . ? 80 THR E O 80 THR E O 10 10
ATOM 165167 C CB . THR E 1 44 ? 14.118 3.675 -31.106 1.00 . ? 80 THR E CB 80 THR E CB 10 10
ATOM 165168 O OG1 . THR E 1 44 ? 12.901 2.989 -31.433 1.00 . ? 80 THR E OG1 80 THR E OG1 10 10
ATOM 165169 C CG2 . THR E 1 44 ? 15.302 2.854 -31.587 1.00 . ? 80 THR E CG2 80 THR E CG2 10 10
ATOM 165170 H H . THR E 1 44 ? 12.167 4.515 -29.641 1.00 . ? 80 THR E H 80 THR E HN 10 10
ATOM 165171 H HG1 . THR E 1 44 ? 12.300 3.594 -31.879 1.00 . ? 80 THR E HG1 80 THR E HG1 10 10
ATOM 165172 N N . ASP E 1 45 ? 16.424 4.801 -29.287 1.00 . ? 81 ASP E N 81 ASP E N 10 10
ATOM 165173 C CA . ASP E 1 45 ? 17.457 5.819 -29.064 1.00 . ? 81 ASP E CA 81 ASP E CA 10 10
ATOM 165174 C C . ASP E 1 45 ? 17.418 6.445 -27.672 1.00 . ? 81 ASP E C 81 ASP E C 10 10
ATOM 165175 O O . ASP E 1 45 ? 17.532 7.663 -27.527 1.00 . ? 81 ASP E O 81 ASP E O 10 10
ATOM 165176 C CB . ASP E 1 45 ? 17.434 6.899 -30.153 1.00 . ? 81 ASP E CB 81 ASP E CB 10 10
ATOM 165177 C CG . ASP E 1 45 ? 18.325 6.560 -31.326 1.00 . ? 81 ASP E CG 81 ASP E CG 10 10
ATOM 165178 O OD1 . ASP E 1 45 ? 17.813 6.032 -32.335 1.00 . ? 81 ASP E OD1 81 ASP E OD1 10 10
ATOM 165179 O OD2 . ASP E 1 45 ? 19.544 6.820 -31.247 1.00 . ? 81 ASP E OD2 81 ASP E OD2 10 10
ATOM 165180 H H . ASP E 1 45 ? 16.704 3.876 -29.440 1.00 . ? 81 ASP E H 81 ASP E HN 10 10
ATOM 165181 N N . LEU E 1 46 ? 17.272 5.616 -26.650 1.00 . ? 82 LEU E N 82 LEU E N 10 10
ATOM 165182 C CA . LEU E 1 46 ? 17.251 6.102 -25.277 1.00 . ? 82 LEU E CA 82 LEU E CA 10 10
ATOM 165183 C C . LEU E 1 46 ? 18.535 5.714 -24.556 1.00 . ? 82 LEU E C 82 LEU E C 10 10
ATOM 165184 O O . LEU E 1 46 ? 19.010 4.582 -24.686 1.00 . ? 82 LEU E O 82 LEU E O 10 10
ATOM 165185 C CB . LEU E 1 46 ? 16.044 5.557 -24.511 1.00 . ? 82 LEU E CB 82 LEU E CB 10 10
ATOM 165186 C CG . LEU E 1 46 ? 14.671 6.109 -24.900 1.00 . ? 82 LEU E CG 82 LEU E CG 10 10
ATOM 165187 C CD1 . LEU E 1 46 ? 13.611 5.576 -23.952 1.00 . ? 82 LEU E CD1 82 LEU E CD1 10 10
ATOM 165188 C CD2 . LEU E 1 46 ? 14.676 7.630 -24.892 1.00 . ? 82 LEU E CD2 82 LEU E CD2 10 10
ATOM 165189 H H . LEU E 1 46 ? 17.175 4.657 -26.819 1.00 . ? 82 LEU E H 82 LEU E HN 10 10
ATOM 165190 N N . ARG E 1 47 ? 19.096 6.653 -23.811 1.00 . ? 83 ARG E N 83 ARG E N 10 10
ATOM 165191 C CA . ARG E 1 47 ? 20.322 6.410 -23.063 1.00 . ? 83 ARG E CA 83 ARG E CA 10 10
ATOM 165192 C C . ARG E 1 47 ? 19.979 6.048 -21.625 1.00 . ? 83 ARG E C 83 ARG E C 10 10
ATOM 165193 O O . ARG E 1 47 ? 18.948 6.474 -21.108 1.00 . ? 83 ARG E O 83 ARG E O 10 10
ATOM 165194 C CB . ARG E 1 47 ? 21.230 7.640 -23.116 1.00 . ? 83 ARG E CB 83 ARG E CB 10 10
ATOM 165195 C CG . ARG E 1 47 ? 21.837 7.895 -24.488 1.00 . ? 83 ARG E CG 83 ARG E CG 10 10
ATOM 165196 C CD . ARG E 1 47 ? 22.278 9.343 -24.653 1.00 . ? 83 ARG E CD 83 ARG E CD 10 10
ATOM 165197 N NE . ARG E 1 47 ? 23.422 9.681 -23.805 1.00 . ? 83 ARG E NE 83 ARG E NE 10 10
ATOM 165198 C CZ . ARG E 1 47 ? 24.692 9.427 -24.128 1.00 . ? 83 ARG E CZ 83 ARG E CZ 10 10
ATOM 165199 N NH1 . ARG E 1 47 ? 24.988 8.833 -25.277 1.00 . ? 83 ARG E NH1 83 ARG E NH1 10 10
ATOM 165200 N NH2 . ARG E 1 47 ? 25.666 9.776 -23.299 1.00 . ? 83 ARG E NH2 83 ARG E NH2 10 10
ATOM 165201 H H . ARG E 1 47 ? 18.660 7.531 -23.744 1.00 . ? 83 ARG E H 83 ARG E HN 10 10
ATOM 165202 H HE . ARG E 1 47 ? 23.231 10.132 -22.948 1.00 . ? 83 ARG E HE 83 ARG E HE 10 10
ATOM 165203 H HH11 . ARG E 1 47 ? 25.942 8.640 -25.516 1.00 . ? 83 ARG E HH11 83 ARG E HH11 10 10
ATOM 165204 H HH12 . ARG E 1 47 ? 24.259 8.569 -25.915 1.00 . ? 83 ARG E HH12 83 ARG E HH12 10 10
ATOM 165205 H HH21 . ARG E 1 47 ? 26.622 9.589 -23.535 1.00 . ? 83 ARG E HH21 83 ARG E HH21 10 10
ATOM 165206 H HH22 . ARG E 1 47 ? 25.449 10.229 -22.427 1.00 . ? 83 ARG E HH22 83 ARG E HH22 10 10
ATOM 165207 N N . PHE E 1 48 ? 20.824 5.257 -20.979 1.00 . ? 84 PHE E N 84 PHE E N 10 10
ATOM 165208 C CA . PHE E 1 48 ? 20.559 4.836 -19.607 1.00 . ? 84 PHE E CA 84 PHE E CA 10 10
ATOM 165209 C C . PHE E 1 48 ? 21.779 5.016 -18.716 1.00 . ? 84 PHE E C 84 PHE E C 10 10
ATOM 165210 O O . PHE E 1 48 ? 22.876 4.571 -19.054 1.00 . ? 84 PHE E O 84 PHE E O 10 10
ATOM 165211 C CB . PHE E 1 48 ? 20.118 3.366 -19.573 1.00 . ? 84 PHE E CB 84 PHE E CB 10 10
ATOM 165212 C CG . PHE E 1 48 ? 19.060 3.015 -20.581 1.00 . ? 84 PHE E CG 84 PHE E CG 10 10
ATOM 165213 C CD1 . PHE E 1 48 ? 19.391 2.333 -21.738 1.00 . ? 84 PHE E CD1 84 PHE E CD1 10 10
ATOM 165214 C CD2 . PHE E 1 48 ? 17.737 3.369 -20.373 1.00 . ? 84 PHE E CD2 84 PHE E CD2 10 10
ATOM 165215 C CE1 . PHE E 1 48 ? 18.424 2.010 -22.669 1.00 . ? 84 PHE E CE1 84 PHE E CE1 10 10
ATOM 165216 C CE2 . PHE E 1 48 ? 16.765 3.050 -21.301 1.00 . ? 84 PHE E CE2 84 PHE E CE2 10 10
ATOM 165217 C CZ . PHE E 1 48 ? 17.110 2.369 -22.450 1.00 . ? 84 PHE E CZ 84 PHE E CZ 10 10
ATOM 165218 H H . PHE E 1 48 ? 21.649 4.958 -21.426 1.00 . ? 84 PHE E H 84 PHE E HN 10 10
ATOM 165219 N N . GLN E 1 49 ? 21.582 5.669 -17.578 1.00 . ? 85 GLN E N 85 GLN E N 10 10
ATOM 165220 C CA . GLN E 1 49 ? 22.664 5.882 -16.622 1.00 . ? 85 GLN E CA 85 GLN E CA 10 10
ATOM 165221 C C . GLN E 1 49 ? 22.985 4.574 -15.905 1.00 . ? 85 GLN E C 85 GLN E C 10 10
ATOM 165222 O O . GLN E 1 49 ? 22.121 3.704 -15.782 1.00 . ? 85 GLN E O 85 GLN E O 10 10
ATOM 165223 C CB . GLN E 1 49 ? 22.276 6.949 -15.593 1.00 . ? 85 GLN E CB 85 GLN E CB 10 10
ATOM 165224 C CG . GLN E 1 49 ? 22.088 8.340 -16.177 1.00 . ? 85 GLN E CG 85 GLN E CG 10 10
ATOM 165225 C CD . GLN E 1 49 ? 21.869 9.400 -15.113 1.00 . ? 85 GLN E CD 85 GLN E CD 10 10
ATOM 165226 O OE1 . GLN E 1 49 ? 21.317 9.128 -14.045 1.00 . ? 85 GLN E OE1 85 GLN E OE1 10 10
ATOM 165227 N NE2 . GLN E 1 49 ? 22.300 10.617 -15.398 1.00 . ? 85 GLN E NE2 85 GLN E NE2 10 10
ATOM 165228 H H . GLN E 1 49 ? 20.687 6.024 -17.379 1.00 . ? 85 GLN E H 85 GLN E HN 10 10
ATOM 165229 H HE21 . GLN E 1 49 ? 22.732 10.765 -16.268 1.00 . ? 85 GLN E HE21 85 GLN E HE21 10 10
ATOM 165230 H HE22 . GLN E 1 49 ? 22.171 11.324 -14.730 1.00 . ? 85 GLN E HE22 85 GLN E HE22 10 10
ATOM 165231 N N . SER E 1 50 ? 24.216 4.443 -15.424 1.00 . ? 86 SER E N 86 SER E N 10 10
ATOM 165232 C CA . SER E 1 50 ? 24.646 3.237 -14.722 1.00 . ? 86 SER E CA 86 SER E CA 10 10
ATOM 165233 C C . SER E 1 50 ? 23.779 2.978 -13.492 1.00 . ? 86 SER E C 86 SER E C 10 10
ATOM 165234 O O . SER E 1 50 ? 23.355 1.846 -13.238 1.00 . ? 86 SER E O 86 SER E O 10 10
ATOM 165235 C CB . SER E 1 50 ? 26.109 3.387 -14.307 1.00 . ? 86 SER E CB 86 SER E CB 10 10
ATOM 165236 O OG . SER E 1 50 ? 26.441 4.757 -14.146 1.00 . ? 86 SER E OG 86 SER E OG 10 10
ATOM 165237 H H . SER E 1 50 ? 24.860 5.179 -15.544 1.00 . ? 86 SER E H 86 SER E HN 10 10
ATOM 165238 H HG . SER E 1 50 ? 27.054 5.022 -14.843 1.00 . ? 86 SER E HG 86 SER E HG 10 10
ATOM 165239 N N . SER E 1 51 ? 23.497 4.043 -12.753 1.00 . ? 87 SER E N 87 SER E N 10 10
ATOM 165240 C CA . SER E 1 51 ? 22.690 3.962 -11.547 1.00 . ? 87 SER E CA 87 SER E CA 10 10
ATOM 165241 C C . SER E 1 51 ? 21.261 3.532 -11.864 1.00 . ? 87 SER E C 87 SER E C 10 10
ATOM 165242 O O . SER E 1 51 ? 20.604 2.879 -11.053 1.00 . ? 87 SER E O 87 SER E O 10 10
ATOM 165243 C CB . SER E 1 51 ? 22.698 5.321 -10.846 1.00 . ? 87 SER E CB 87 SER E CB 10 10
ATOM 165244 O OG . SER E 1 51 ? 23.052 6.346 -11.766 1.00 . ? 87 SER E OG 87 SER E OG 10 10
ATOM 165245 H H . SER E 1 51 ? 23.846 4.921 -13.029 1.00 . ? 87 SER E H 87 SER E HN 10 10
ATOM 165246 H HG . SER E 1 51 ? 23.639 6.977 -11.334 1.00 . ? 87 SER E HG 87 SER E HG 10 10
ATOM 165247 N N . ALA E 1 52 ? 20.788 3.894 -13.052 1.00 . ? 88 ALA E N 88 ALA E N 10 10
ATOM 165248 C CA . ALA E 1 52 ? 19.438 3.545 -13.474 1.00 . ? 88 ALA E CA 88 ALA E CA 10 10
ATOM 165249 C C . ALA E 1 52 ? 19.304 2.041 -13.667 1.00 . ? 88 ALA E C 88 ALA E C 10 10
ATOM 165250 O O . ALA E 1 52 ? 18.357 1.424 -13.178 1.00 . ? 88 ALA E O 88 ALA E O 10 10
ATOM 165251 C CB . ALA E 1 52 ? 19.073 4.277 -14.758 1.00 . ? 88 ALA E CB 88 ALA E CB 10 10
ATOM 165252 H H . ALA E 1 52 ? 21.366 4.406 -13.660 1.00 . ? 88 ALA E H 88 ALA E HN 10 10
ATOM 165253 N N . VAL E 1 53 ? 20.264 1.456 -14.369 1.00 . ? 89 VAL E N 89 VAL E N 10 10
ATOM 165254 C CA . VAL E 1 53 ? 20.254 0.023 -14.626 1.00 . ? 89 VAL E CA 89 VAL E CA 10 10
ATOM 165255 C C . VAL E 1 53 ? 20.403 -0.760 -13.325 1.00 . ? 89 VAL E C 89 VAL E C 10 10
ATOM 165256 O O . VAL E 1 53 ? 19.734 -1.774 -13.115 1.00 . ? 89 VAL E O 89 VAL E O 10 10
ATOM 165257 C CB . VAL E 1 53 ? 21.373 -0.393 -15.602 1.00 . ? 89 VAL E CB 89 VAL E CB 10 10
ATOM 165258 C CG1 . VAL E 1 53 ? 21.182 -1.834 -16.055 1.00 . ? 89 VAL E CG1 89 VAL E CG1 10 10
ATOM 165259 C CG2 . VAL E 1 53 ? 21.417 0.545 -16.797 1.00 . ? 89 VAL E CG2 89 VAL E CG2 10 10
ATOM 165260 H H . VAL E 1 53 ? 20.999 2.003 -14.725 1.00 . ? 89 VAL E H 89 VAL E HN 10 10
ATOM 165261 N N . MET E 1 54 ? 21.270 -0.270 -12.448 1.00 . ? 90 MET E N 90 MET E N 10 10
ATOM 165262 C CA . MET E 1 54 ? 21.508 -0.913 -11.165 1.00 . ? 90 MET E CA 90 MET E CA 10 10
ATOM 165263 C C . MET E 1 54 ? 20.241 -0.940 -10.318 1.00 . ? 90 MET E C 90 MET E C 10 10
ATOM 165264 O O . MET E 1 54 ? 19.938 -1.944 -9.670 1.00 . ? 90 MET E O 90 MET E O 10 10
ATOM 165265 C CB . MET E 1 54 ? 22.643 -0.219 -10.411 1.00 . ? 90 MET E CB 90 MET E CB 10 10
ATOM 165266 C CG . MET E 1 54 ? 24.033 -0.607 -10.889 1.00 . ? 90 MET E CG 90 MET E CG 10 10
ATOM 165267 S SD . MET E 1 54 ? 24.359 -2.375 -10.731 1.00 . ? 90 MET E SD 90 MET E SD 10 10
ATOM 165268 C CE . MET E 1 54 ? 24.399 -2.555 -8.950 1.00 . ? 90 MET E CE 90 MET E CE 10 10
ATOM 165269 H H . MET E 1 54 ? 21.769 0.543 -12.675 1.00 . ? 90 MET E H 90 MET E HN 10 10
ATOM 165270 N N . ALA E 1 55 ? 19.497 0.163 -10.337 1.00 . ? 91 ALA E N 91 ALA E N 10 10
ATOM 165271 C CA . ALA E 1 55 ? 18.253 0.262 -9.583 1.00 . ? 91 ALA E CA 91 ALA E CA 10 10
ATOM 165272 C C . ALA E 1 55 ? 17.251 -0.771 -10.082 1.00 . ? 91 ALA E C 91 ALA E C 10 10
ATOM 165273 O O . ALA E 1 55 ? 16.574 -1.431 -9.292 1.00 . ? 91 ALA E O 91 ALA E O 10 10
ATOM 165274 C CB . ALA E 1 55 ? 17.674 1.664 -9.695 1.00 . ? 91 ALA E CB 91 ALA E CB 10 10
ATOM 165275 H H . ALA E 1 55 ? 19.795 0.933 -10.870 1.00 . ? 91 ALA E H 91 ALA E HN 10 10
ATOM 165276 N N . LEU E 1 56 ? 17.191 -0.920 -11.401 1.00 . ? 92 LEU E N 92 LEU E N 10 10
ATOM 165277 C CA . LEU E 1 56 ? 16.288 -1.871 -12.033 1.00 . ? 92 LEU E CA 92 LEU E CA 10 10
ATOM 165278 C C . LEU E 1 56 ? 16.630 -3.299 -11.625 1.00 . ? 92 LEU E C 92 LEU E C 10 10
ATOM 165279 O O . LEU E 1 56 ? 15.741 -4.092 -11.312 1.00 . ? 92 LEU E O 92 LEU E O 10 10
ATOM 165280 C CB . LEU E 1 56 ? 16.356 -1.736 -13.558 1.00 . ? 92 LEU E CB 92 LEU E CB 10 10
ATOM 165281 C CG . LEU E 1 56 ? 15.819 -0.429 -14.146 1.00 . ? 92 LEU E CG 92 LEU E CG 10 10
ATOM 165282 C CD1 . LEU E 1 56 ? 16.393 -0.191 -15.531 1.00 . ? 92 LEU E CD1 92 LEU E CD1 10 10
ATOM 165283 C CD2 . LEU E 1 56 ? 14.299 -0.451 -14.198 1.00 . ? 92 LEU E CD2 92 LEU E CD2 10 10
ATOM 165284 H H . LEU E 1 56 ? 17.774 -0.370 -11.967 1.00 . ? 92 LEU E H 92 LEU E HN 10 10
ATOM 165285 N N . GLN E 1 57 ? 17.921 -3.615 -11.610 1.00 . ? 93 GLN E N 93 GLN E N 10 10
ATOM 165286 C CA . GLN E 1 57 ? 18.373 -4.953 -11.248 1.00 . ? 93 GLN E CA 93 GLN E CA 10 10
ATOM 165287 C C . GLN E 1 57 ? 18.039 -5.306 -9.802 1.00 . ? 93 GLN E C 93 GLN E C 10 10
ATOM 165288 O O . GLN E 1 57 ? 17.436 -6.346 -9.541 1.00 . ? 93 GLN E O 93 GLN E O 10 10
ATOM 165289 C CB . GLN E 1 57 ? 19.863 -5.144 -11.520 1.00 . ? 93 GLN E CB 93 GLN E CB 10 10
ATOM 165290 C CG . GLN E 1 57 ? 20.284 -6.604 -11.514 1.00 . ? 93 GLN E CG 93 GLN E CG 10 10
ATOM 165291 C CD . GLN E 1 57 ? 21.711 -6.822 -11.964 1.00 . ? 93 GLN E CD 93 GLN E CD 10 10
ATOM 165292 O OE1 . GLN E 1 57 ? 22.264 -6.042 -12.743 1.00 . ? 93 GLN E OE1 93 GLN E OE1 10 10
ATOM 165293 N NE2 . GLN E 1 57 ? 22.315 -7.893 -11.479 1.00 . ? 93 GLN E NE2 93 GLN E NE2 10 10
ATOM 165294 H H . GLN E 1 57 ? 18.586 -2.934 -11.860 1.00 . ? 93 GLN E H 93 GLN E HN 10 10
ATOM 165295 H HE21 . GLN E 1 57 ? 21.810 -8.475 -10.862 1.00 . ? 93 GLN E HE21 93 GLN E HE21 10 10
ATOM 165296 H HE22 . GLN E 1 57 ? 23.236 -8.074 -11.760 1.00 . ? 93 GLN E HE22 93 GLN E HE22 10 10
ATOM 165297 N N . GLU E 1 58 ? 18.416 -4.435 -8.872 1.00 . ? 94 GLU E N 94 GLU E N 10 10
ATOM 165298 C CA . GLU E 1 58 ? 18.153 -4.670 -7.454 1.00 . ? 94 GLU E CA 94 GLU E CA 10 10
ATOM 165299 C C . GLU E 1 58 ? 16.658 -4.814 -7.180 1.00 . ? 94 GLU E C 94 GLU E C 10 10
ATOM 165300 O O . GLU E 1 58 ? 16.237 -5.660 -6.387 1.00 . ? 94 GLU E O 94 GLU E O 10 10
ATOM 165301 C CB . GLU E 1 58 ? 18.764 -3.558 -6.596 1.00 . ? 94 GLU E CB 94 GLU E CB 10 10
ATOM 165302 C CG . GLU E 1 58 ? 20.130 -3.906 -6.018 1.00 . ? 94 GLU E CG 94 GLU E CG 10 10
ATOM 165303 C CD . GLU E 1 58 ? 20.047 -4.806 -4.798 1.00 . ? 94 GLU E CD 94 GLU E CD 10 10
ATOM 165304 O OE1 . GLU E 1 58 ? 19.123 -5.642 -4.724 1.00 . ? 94 GLU E OE1 94 GLU E OE1 10 10
ATOM 165305 O OE2 . GLU E 1 58 ? 20.902 -4.677 -3.903 1.00 . ? 94 GLU E OE2 94 GLU E OE2 10 10
ATOM 165306 H H . GLU E 1 58 ? 18.887 -3.615 -9.144 1.00 . ? 94 GLU E H 94 GLU E HN 10 10
ATOM 165307 N N . ALA E 1 59 ? 15.858 -3.994 -7.851 1.00 . ? 95 ALA E N 95 ALA E N 10 10
ATOM 165308 C CA . ALA E 1 59 ? 14.412 -4.040 -7.691 1.00 . ? 95 ALA E CA 95 ALA E CA 10 10
ATOM 165309 C C . ALA E 1 59 ? 13.847 -5.355 -8.224 1.00 . ? 95 ALA E C 95 ALA E C 10 10
ATOM 165310 O O . ALA E 1 59 ? 13.051 -6.018 -7.557 1.00 . ? 95 ALA E O 95 ALA E O 10 10
ATOM 165311 C CB . ALA E 1 59 ? 13.761 -2.860 -8.392 1.00 . ? 95 ALA E CB 95 ALA E CB 10 10
ATOM 165312 H H . ALA E 1 59 ? 16.253 -3.331 -8.462 1.00 . ? 95 ALA E H 95 ALA E HN 10 10
ATOM 165313 N N . SER E 1 60 ? 14.280 -5.739 -9.421 1.00 . ? 96 SER E N 96 SER E N 10 10
ATOM 165314 C CA . SER E 1 60 ? 13.816 -6.971 -10.040 1.00 . ? 96 SER E CA 96 SER E CA 10 10
ATOM 165315 C C . SER E 1 60 ? 14.242 -8.201 -9.240 1.00 . ? 96 SER E C 96 SER E C 10 10
ATOM 165316 O O . SER E 1 60 ? 13.437 -9.106 -9.005 1.00 . ? 96 SER E O 96 SER E O 10 10
ATOM 165317 C CB . SER E 1 60 ? 14.302 -7.061 -11.485 1.00 . ? 96 SER E CB 96 SER E CB 10 10
ATOM 165318 O OG . SER E 1 60 ? 13.977 -5.875 -12.190 1.00 . ? 96 SER E OG 96 SER E OG 10 10
ATOM 165319 H H . SER E 1 60 ? 14.925 -5.176 -9.903 1.00 . ? 96 SER E H 96 SER E HN 10 10
ATOM 165320 H HG . SER E 1 60 ? 14.726 -5.265 -12.149 1.00 . ? 96 SER E HG 96 SER E HG 10 10
ATOM 165321 N N . GLU E 1 61 ? 15.497 -8.221 -8.798 1.00 . ? 97 GLU E N 97 GLU E N 10 10
ATOM 165322 C CA . GLU E 1 61 ? 16.007 -9.345 -8.022 1.00 . ? 97 GLU E CA 97 GLU E CA 10 10
ATOM 165323 C C . GLU E 1 61 ? 15.246 -9.483 -6.710 1.00 . ? 97 GLU E C 97 GLU E C 10 10
ATOM 165324 O O . GLU E 1 61 ? 14.862 -10.585 -6.318 1.00 . ? 97 GLU E O 97 GLU E O 10 10
ATOM 165325 C CB . GLU E 1 61 ? 17.516 -9.233 -7.782 1.00 . ? 97 GLU E CB 97 GLU E CB 10 10
ATOM 165326 C CG . GLU E 1 61 ? 18.355 -9.653 -8.980 1.00 . ? 97 GLU E CG 97 GLU E CG 10 10
ATOM 165327 C CD . GLU E 1 61 ? 19.809 -9.918 -8.636 1.00 . ? 97 GLU E CD 97 GLU E CD 10 10
ATOM 165328 O OE1 . GLU E 1 61 ? 20.077 -10.459 -7.542 1.00 . ? 97 GLU E OE1 97 GLU E OE1 10 10
ATOM 165329 O OE2 . GLU E 1 61 ? 20.686 -9.604 -9.472 1.00 . ? 97 GLU E OE2 97 GLU E OE2 10 10
ATOM 165330 H H . GLU E 1 61 ? 16.092 -7.461 -8.994 1.00 . ? 97 GLU E H 97 GLU E HN 10 10
ATOM 165331 N N . ALA E 1 62 ? 15.002 -8.354 -6.051 1.00 . ? 98 ALA E N 98 ALA E N 10 10
ATOM 165332 C CA . ALA E 1 62 ? 14.264 -8.347 -4.794 1.00 . ? 98 ALA E CA 98 ALA E CA 10 10
ATOM 165333 C C . ALA E 1 62 ? 12.851 -8.871 -5.012 1.00 . ? 98 ALA E C 98 ALA E C 10 10
ATOM 165334 O O . ALA E 1 62 ? 12.344 -9.671 -4.224 1.00 . ? 98 ALA E O 98 ALA E O 10 10
ATOM 165335 C CB . ALA E 1 62 ? 14.217 -6.944 -4.211 1.00 . ? 98 ALA E CB 98 ALA E CB 10 10
ATOM 165336 H H . ALA E 1 62 ? 15.333 -7.503 -6.419 1.00 . ? 98 ALA E H 98 ALA E HN 10 10
ATOM 165337 N N . TYR E 1 63 ? 12.224 -8.420 -6.097 1.00 . ? 99 TYR E N 99 TYR E N 10 10
ATOM 165338 C CA . TYR E 1 63 ? 10.877 -8.850 -6.431 1.00 . ? 99 TYR E CA 99 TYR E CA 10 10
ATOM 165339 C C . TYR E 1 63 ? 10.835 -10.356 -6.663 1.00 . ? 99 TYR E C 99 TYR E C 10 10
ATOM 165340 O O . TYR E 1 63 ? 9.963 -11.045 -6.132 1.00 . ? 99 TYR E O 99 TYR E O 10 10
ATOM 165341 C CB . TYR E 1 63 ? 10.344 -8.113 -7.666 1.00 . ? 99 TYR E CB 99 TYR E CB 10 10
ATOM 165342 C CG . TYR E 1 63 ? 9.069 -8.711 -8.218 1.00 . ? 99 TYR E CG 99 TYR E CG 10 10
ATOM 165343 C CD1 . TYR E 1 63 ? 7.862 -8.557 -7.550 1.00 . ? 99 TYR E CD1 99 TYR E CD1 10 10
ATOM 165344 C CD2 . TYR E 1 63 ? 9.073 -9.442 -9.401 1.00 . ? 99 TYR E CD2 99 TYR E CD2 10 10
ATOM 165345 C CE1 . TYR E 1 63 ? 6.696 -9.116 -8.037 1.00 . ? 99 TYR E CE1 99 TYR E CE1 10 10
ATOM 165346 C CE2 . TYR E 1 63 ? 7.910 -10.000 -9.899 1.00 . ? 99 TYR E CE2 99 TYR E CE2 10 10
ATOM 165347 C CZ . TYR E 1 63 ? 6.725 -9.836 -9.212 1.00 . ? 99 TYR E CZ 99 TYR E CZ 10 10
ATOM 165348 O OH . TYR E 1 63 ? 5.569 -10.402 -9.702 1.00 . ? 99 TYR E OH 99 TYR E OH 10 10
ATOM 165349 H H . TYR E 1 63 ? 12.683 -7.777 -6.683 1.00 . ? 99 TYR E H 99 TYR E HN 10 10
ATOM 165350 H HH . TYR E 1 63 ? 4.803 -9.885 -9.399 1.00 . ? 99 TYR E HH 99 TYR E HH 10 10
ATOM 165351 N N . LEU E 1 64 ? 11.785 -10.855 -7.450 1.00 . ? 100 LEU E N 100 LEU E N 10 10
ATOM 165352 C CA . LEU E 1 64 ? 11.863 -12.278 -7.756 1.00 . ? 100 LEU E CA 100 LEU E CA 10 10
ATOM 165353 C C . LEU E 1 64 ? 12.024 -13.104 -6.488 1.00 . ? 100 LEU E C 100 LEU E C 10 10
ATOM 165354 O O . LEU E 1 64 ? 11.296 -14.075 -6.280 1.00 . ? 100 LEU E O 100 LEU E O 10 10
ATOM 165355 C CB . LEU E 1 64 ? 12.995 -12.570 -8.744 1.00 . ? 100 LEU E CB 100 LEU E CB 10 10
ATOM 165356 C CG . LEU E 1 64 ? 12.803 -12.026 -10.161 1.00 . ? 100 LEU E CG 100 LEU E CG 10 10
ATOM 165357 C CD1 . LEU E 1 64 ? 14.037 -12.287 -11.007 1.00 . ? 100 LEU E CD1 100 LEU E CD1 10 10
ATOM 165358 C CD2 . LEU E 1 64 ? 11.574 -12.641 -10.811 1.00 . ? 100 LEU E CD2 100 LEU E CD2 10 10
ATOM 165359 H H . LEU E 1 64 ? 12.453 -10.244 -7.840 1.00 . ? 100 LEU E H 100 LEU E HN 10 10
ATOM 165360 N N . VAL E 1 65 ? 12.966 -12.709 -5.635 1.00 . ? 101 VAL E N 101 VAL E N 10 10
ATOM 165361 C CA . VAL E 1 65 ? 13.201 -13.414 -4.379 1.00 . ? 101 VAL E CA 101 VAL E CA 10 10
ATOM 165362 C C . VAL E 1 65 ? 11.930 -13.409 -3.531 1.00 . ? 101 VAL E C 101 VAL E C 10 10
ATOM 165363 O O . VAL E 1 65 ? 11.508 -14.449 -3.019 1.00 . ? 101 VAL E O 101 VAL E O 10 10
ATOM 165364 C CB . VAL E 1 65 ? 14.368 -12.791 -3.584 1.00 . ? 101 VAL E CB 101 VAL E CB 10 10
ATOM 165365 C CG1 . VAL E 1 65 ? 14.496 -13.447 -2.217 1.00 . ? 101 VAL E CG1 101 VAL E CG1 10 10
ATOM 165366 C CG2 . VAL E 1 65 ? 15.672 -12.928 -4.357 1.00 . ? 101 VAL E CG2 101 VAL E CG2 10 10
ATOM 165367 H H . VAL E 1 65 ? 13.520 -11.927 -5.856 1.00 . ? 101 VAL E H 101 VAL E HN 10 10
ATOM 165368 N N . GLY E 1 66 ? 11.312 -12.234 -3.413 1.00 . ? 102 GLY E N 102 GLY E N 10 10
ATOM 165369 C CA . GLY E 1 66 ? 10.087 -12.105 -2.647 1.00 . ? 102 GLY E CA 102 GLY E CA 10 10
ATOM 165370 C C . GLY E 1 66 ? 8.985 -12.978 -3.207 1.00 . ? 102 GLY E C 102 GLY E C 10 10
ATOM 165371 O O . GLY E 1 66 ? 8.192 -13.555 -2.461 1.00 . ? 102 GLY E O 102 GLY E O 10 10
ATOM 165372 H H . GLY E 1 66 ? 11.701 -11.444 -3.849 1.00 . ? 102 GLY E H 102 GLY E HN 10 10
ATOM 165373 N N . LEU E 1 67 ? 8.942 -13.085 -4.530 1.00 . ? 103 LEU E N 103 LEU E N 10 10
ATOM 165374 C CA . LEU E 1 67 ? 7.947 -13.912 -5.196 1.00 . ? 103 LEU E CA 103 LEU E CA 10 10
ATOM 165375 C C . LEU E 1 67 ? 8.208 -15.382 -4.895 1.00 . ? 103 LEU E C 103 LEU E C 10 10
ATOM 165376 O O . LEU E 1 67 ? 7.279 -16.142 -4.631 1.00 . ? 103 LEU E O 103 LEU E O 10 10
ATOM 165377 C CB . LEU E 1 67 ? 7.960 -13.669 -6.710 1.00 . ? 103 LEU E CB 103 LEU E CB 10 10
ATOM 165378 C CG . LEU E 1 67 ? 6.990 -14.510 -7.552 1.00 . ? 103 LEU E CG 103 LEU E CG 10 10
ATOM 165379 C CD1 . LEU E 1 67 ? 5.546 -14.153 -7.232 1.00 . ? 103 LEU E CD1 103 LEU E CD1 10 10
ATOM 165380 C CD2 . LEU E 1 67 ? 7.271 -14.323 -9.034 1.00 . ? 103 LEU E CD2 103 LEU E CD2 10 10
ATOM 165381 H H . LEU E 1 67 ? 9.597 -12.589 -5.073 1.00 . ? 103 LEU E H 103 LEU E HN 10 10
ATOM 165382 N N . PHE E 1 68 ? 9.480 -15.770 -4.913 1.00 . ? 104 PHE E N 104 PHE E N 10 10
ATOM 165383 C CA . PHE E 1 68 ? 9.864 -17.150 -4.636 1.00 . ? 104 PHE E CA 104 PHE E CA 10 10
ATOM 165384 C C . PHE E 1 68 ? 9.470 -17.553 -3.221 1.00 . ? 104 PHE E C 104 PHE E C 10 10
ATOM 165385 O O . PHE E 1 68 ? 9.047 -18.688 -2.988 1.00 . ? 104 PHE E O 104 PHE E O 10 10
ATOM 165386 C CB . PHE E 1 68 ? 11.365 -17.366 -4.864 1.00 . ? 104 PHE E CB 104 PHE E CB 10 10
ATOM 165387 C CG . PHE E 1 68 ? 11.726 -17.597 -6.306 1.00 . ? 104 PHE E CG 104 PHE E CG 10 10
ATOM 165388 C CD1 . PHE E 1 68 ? 12.621 -16.763 -6.956 1.00 . ? 104 PHE E CD1 104 PHE E CD1 10 10
ATOM 165389 C CD2 . PHE E 1 68 ? 11.167 -18.650 -7.010 1.00 . ? 104 PHE E CD2 104 PHE E CD2 10 10
ATOM 165390 C CE1 . PHE E 1 68 ? 12.951 -16.974 -8.281 1.00 . ? 104 PHE E CE1 104 PHE E CE1 10 10
ATOM 165391 C CE2 . PHE E 1 68 ? 11.492 -18.868 -8.335 1.00 . ? 104 PHE E CE2 104 PHE E CE2 10 10
ATOM 165392 C CZ . PHE E 1 68 ? 12.385 -18.029 -8.971 1.00 . ? 104 PHE E CZ 104 PHE E CZ 10 10
ATOM 165393 H H . PHE E 1 68 ? 10.179 -15.109 -5.121 1.00 . ? 104 PHE E H 104 PHE E HN 10 10
ATOM 165394 N N . GLU E 1 69 ? 9.595 -16.614 -2.286 1.00 . ? 105 GLU E N 105 GLU E N 10 10
ATOM 165395 C CA . GLU E 1 69 ? 9.238 -16.860 -0.893 1.00 . ? 105 GLU E CA 105 GLU E CA 10 10
ATOM 165396 C C . GLU E 1 69 ? 7.770 -17.261 -0.785 1.00 . ? 105 GLU E C 105 GLU E C 10 10
ATOM 165397 O O . GLU E 1 69 ? 7.425 -18.239 -0.120 1.00 . ? 105 GLU E O 105 GLU E O 10 10
ATOM 165398 C CB . GLU E 1 69 ? 9.486 -15.613 -0.038 1.00 . ? 105 GLU E CB 105 GLU E CB 10 10
ATOM 165399 C CG . GLU E 1 69 ? 10.947 -15.233 0.136 1.00 . ? 105 GLU E CG 105 GLU E CG 10 10
ATOM 165400 C CD . GLU E 1 69 ? 11.133 -14.180 1.209 1.00 . ? 105 GLU E CD 105 GLU E CD 10 10
ATOM 165401 O OE1 . GLU E 1 69 ? 11.074 -14.534 2.406 1.00 . ? 105 GLU E OE1 105 GLU E OE1 10 10
ATOM 165402 O OE2 . GLU E 1 69 ? 11.330 -12.995 0.867 1.00 . ? 105 GLU E OE2 105 GLU E OE2 10 10
ATOM 165403 H H . GLU E 1 69 ? 9.941 -15.730 -2.542 1.00 . ? 105 GLU E H 105 GLU E HN 10 10
ATOM 165404 N N . ASP E 1 70 ? 6.916 -16.503 -1.463 1.00 . ? 106 ASP E N 106 ASP E N 10 10
ATOM 165405 C CA . ASP E 1 70 ? 5.478 -16.759 -1.454 1.00 . ? 106 ASP E CA 106 ASP E CA 10 10
ATOM 165406 C C . ASP E 1 70 ? 5.135 -17.992 -2.285 1.00 . ? 106 ASP E C 106 ASP E C 10 10
ATOM 165407 O O . ASP E 1 70 ? 4.266 -18.781 -1.914 1.00 . ? 106 ASP E O 106 ASP E O 10 10
ATOM 165408 C CB . ASP E 1 70 ? 4.697 -15.544 -1.974 1.00 . ? 106 ASP E CB 106 ASP E CB 10 10
ATOM 165409 C CG . ASP E 1 70 ? 4.840 -14.305 -1.107 1.00 . ? 106 ASP E CG 106 ASP E CG 10 10
ATOM 165410 O OD1 . ASP E 1 70 ? 5.460 -14.385 -0.027 1.00 . ? 106 ASP E OD1 106 ASP E OD1 10 10
ATOM 165411 O OD2 . ASP E 1 70 ? 4.342 -13.234 -1.511 1.00 . ? 106 ASP E OD2 106 ASP E OD2 10 10
ATOM 165412 H H . ASP E 1 70 ? 7.261 -15.745 -1.977 1.00 . ? 106 ASP E H 106 ASP E HN 10 10
ATOM 165413 N N . THR E 1 71 ? 5.832 -18.153 -3.405 1.00 . ? 107 THR E N 107 THR E N 10 10
ATOM 165414 C CA . THR E 1 71 ? 5.614 -19.287 -4.297 1.00 . ? 107 THR E CA 107 THR E CA 10 10
ATOM 165415 C C . THR E 1 71 ? 5.911 -20.610 -3.590 1.00 . ? 107 THR E C 107 THR E C 10 10
ATOM 165416 O O . THR E 1 71 ? 5.165 -21.581 -3.730 1.00 . ? 107 THR E O 107 THR E O 10 10
ATOM 165417 C CB . THR E 1 71 ? 6.479 -19.167 -5.572 1.00 . ? 107 THR E CB 107 THR E CB 10 10
ATOM 165418 O OG1 . THR E 1 71 ? 6.161 -17.947 -6.260 1.00 . ? 107 THR E OG1 107 THR E OG1 10 10
ATOM 165419 C CG2 . THR E 1 71 ? 6.241 -20.342 -6.507 1.00 . ? 107 THR E CG2 107 THR E CG2 10 10
ATOM 165420 H H . THR E 1 71 ? 6.513 -17.487 -3.640 1.00 . ? 107 THR E H 107 THR E HN 10 10
ATOM 165421 H HG1 . THR E 1 71 ? 6.427 -17.194 -5.719 1.00 . ? 107 THR E HG1 107 THR E HG1 10 10
ATOM 165422 N N . ASN E 1 72 ? 6.989 -20.636 -2.813 1.00 . ? 108 ASN E N 108 ASN E N 10 10
ATOM 165423 C CA . ASN E 1 72 ? 7.380 -21.841 -2.083 1.00 . ? 108 ASN E CA 108 ASN E CA 10 10
ATOM 165424 C C . ASN E 1 72 ? 6.288 -22.263 -1.102 1.00 . ? 108 ASN E C 108 ASN E C 10 10
ATOM 165425 O O . ASN E 1 72 ? 6.057 -23.453 -0.884 1.00 . ? 108 ASN E O 108 ASN E O 10 10
ATOM 165426 C CB . ASN E 1 72 ? 8.698 -21.618 -1.335 1.00 . ? 108 ASN E CB 108 ASN E CB 10 10
ATOM 165427 C CG . ASN E 1 72 ? 9.344 -22.916 -0.885 1.00 . ? 108 ASN E CG 108 ASN E CG 10 10
ATOM 165428 O OD1 . ASN E 1 72 ? 9.207 -23.949 -1.535 1.00 . ? 108 ASN E OD1 108 ASN E OD1 10 10
ATOM 165429 N ND2 . ASN E 1 72 ? 10.054 -22.872 0.230 1.00 . ? 108 ASN E ND2 108 ASN E ND2 10 10
ATOM 165430 H H . ASN E 1 72 ? 7.541 -19.827 -2.734 1.00 . ? 108 ASN E H 108 ASN E HN 10 10
ATOM 165431 H HD21 . ASN E 1 72 ? 10.122 -22.014 0.704 1.00 . ? 108 ASN E HD21 108 ASN E HD21 10 10
ATOM 165432 H HD22 . ASN E 1 72 ? 10.494 -23.695 0.530 1.00 . ? 108 ASN E HD22 108 ASN E HD22 10 10
ATOM 165433 N N . LEU E 1 73 ? 5.603 -21.275 -0.532 1.00 . ? 109 LEU E N 109 LEU E N 10 10
ATOM 165434 C CA . LEU E 1 73 ? 4.533 -21.529 0.424 1.00 . ? 109 LEU E CA 109 LEU E CA 10 10
ATOM 165435 C C . LEU E 1 73 ? 3.417 -22.353 -0.208 1.00 . ? 109 LEU E C 109 LEU E C 10 10
ATOM 165436 O O . LEU E 1 73 ? 2.833 -23.219 0.444 1.00 . ? 109 LEU E O 109 LEU E O 10 10
ATOM 165437 C CB . LEU E 1 73 ? 3.977 -20.212 0.972 1.00 . ? 109 LEU E CB 109 LEU E CB 10 10
ATOM 165438 C CG . LEU E 1 73 ? 4.960 -19.330 1.744 1.00 . ? 109 LEU E CG 109 LEU E CG 10 10
ATOM 165439 C CD1 . LEU E 1 73 ? 4.357 -17.957 1.998 1.00 . ? 109 LEU E CD1 109 LEU E CD1 10 10
ATOM 165440 C CD2 . LEU E 1 73 ? 5.358 -19.991 3.056 1.00 . ? 109 LEU E CD2 109 LEU E CD2 10 10
ATOM 165441 H H . LEU E 1 73 ? 5.824 -20.348 -0.762 1.00 . ? 109 LEU E H 109 LEU E HN 10 10
ATOM 165442 N N . CYS E 1 74 ? 3.137 -22.089 -1.484 1.00 . ? 110 CYS E N 110 CYS E N 10 10
ATOM 165443 C CA . CYS E 1 74 ? 2.097 -22.815 -2.206 1.00 . ? 110 CYS E CA 110 CYS E CA 10 10
ATOM 165444 C C . CYS E 1 74 ? 2.473 -24.288 -2.365 1.00 . ? 110 CYS E C 110 CYS E C 10 10
ATOM 165445 O O . CYS E 1 74 ? 1.616 -25.172 -2.297 1.00 . ? 110 CYS E O 110 CYS E O 10 10
ATOM 165446 C CB . CYS E 1 74 ? 1.845 -22.172 -3.570 1.00 . ? 110 CYS E CB 110 CYS E CB 10 10
ATOM 165447 S SG . CYS E 1 74 ? 1.547 -20.391 -3.497 1.00 . ? 110 CYS E SG 110 CYS E SG 10 10
ATOM 165448 H H . CYS E 1 74 ? 3.642 -21.387 -1.951 1.00 . ? 110 CYS E H 110 CYS E HN 10 10
ATOM 165449 H HG . CYS E 1 74 ? 0.618 -20.173 -2.577 1.00 . ? 110 CYS E HG 110 CYS E HG 10 10
ATOM 165450 N N . ALA E 1 75 ? 3.764 -24.544 -2.553 1.00 . ? 111 ALA E N 111 ALA E N 10 10
ATOM 165451 C CA . ALA E 1 75 ? 4.256 -25.906 -2.707 1.00 . ? 111 ALA E CA 111 ALA E CA 10 10
ATOM 165452 C C . ALA E 1 75 ? 4.145 -26.649 -1.384 1.00 . ? 111 ALA E C 111 ALA E C 10 10
ATOM 165453 O O . ALA E 1 75 ? 3.631 -27.766 -1.330 1.00 . ? 111 ALA E O 111 ALA E O 10 10
ATOM 165454 C CB . ALA E 1 75 ? 5.696 -25.905 -3.195 1.00 . ? 111 ALA E CB 111 ALA E CB 10 10
ATOM 165455 H H . ALA E 1 75 ? 4.402 -23.800 -2.579 1.00 . ? 111 ALA E H 111 ALA E HN 10 10
ATOM 165456 N N . ILE E 1 76 ? 4.612 -26.008 -0.316 1.00 . ? 112 ILE E N 112 ILE E N 10 10
ATOM 165457 C CA . ILE E 1 76 ? 4.565 -26.589 1.025 1.00 . ? 112 ILE E CA 112 ILE E CA 10 10
ATOM 165458 C C . ILE E 1 76 ? 3.122 -26.878 1.427 1.00 . ? 112 ILE E C 112 ILE E C 10 10
ATOM 165459 O O . ILE E 1 76 ? 2.825 -27.885 2.071 1.00 . ? 112 ILE E O 112 ILE E O 10 10
ATOM 165460 C CB . ILE E 1 76 ? 5.192 -25.631 2.059 1.00 . ? 112 ILE E CB 112 ILE E CB 10 10
ATOM 165461 C CG1 . ILE E 1 76 ? 6.621 -25.270 1.651 1.00 . ? 112 ILE E CG1 112 ILE E CG1 10 10
ATOM 165462 C CG2 . ILE E 1 76 ? 5.173 -26.244 3.453 1.00 . ? 112 ILE E CG2 112 ILE E CG2 10 10
ATOM 165463 C CD1 . ILE E 1 76 ? 7.156 -24.032 2.332 1.00 . ? 112 ILE E CD1 112 ILE E CD1 10 10
ATOM 165464 H H . ILE E 1 76 ? 5.012 -25.115 -0.435 1.00 . ? 112 ILE E H 112 ILE E HN 10 10
ATOM 165465 N N . HIS E 1 77 ? 2.227 -25.995 1.015 1.00 . ? 113 HIS E N 113 HIS E N 10 10
ATOM 165466 C CA . HIS E 1 77 ? 0.812 -26.136 1.316 1.00 . ? 113 HIS E CA 113 HIS E CA 10 10
ATOM 165467 C C . HIS E 1 77 ? 0.218 -27.366 0.635 1.00 . ? 113 HIS E C 113 HIS E C 10 10
ATOM 165468 O O . HIS E 1 77 ? -0.789 -27.908 1.084 1.00 . ? 113 HIS E O 113 HIS E O 10 10
ATOM 165469 C CB . HIS E 1 77 ? 0.056 -24.880 0.895 1.00 . ? 113 HIS E CB 113 HIS E CB 10 10
ATOM 165470 C CG . HIS E 1 77 ? -1.207 -24.660 1.658 1.00 . ? 113 HIS E CG 113 HIS E CG 10 10
ATOM 165471 N ND1 . HIS E 1 77 ? -1.189 -24.426 3.013 1.00 . ? 113 HIS E ND1 113 HIS E ND1 10 10
ATOM 165472 C CD2 . HIS E 1 77 ? -2.486 -24.636 1.216 1.00 . ? 113 HIS E CD2 113 HIS E CD2 10 10
ATOM 165473 C CE1 . HIS E 1 77 ? -2.449 -24.265 3.365 1.00 . ? 113 HIS E CE1 113 HIS E CE1 10 10
ATOM 165474 N NE2 . HIS E 1 77 ? -3.265 -24.383 2.313 1.00 . ? 113 HIS E NE2 113 HIS E NE2 10 10
ATOM 165475 H H . HIS E 1 77 ? 2.529 -25.218 0.498 1.00 . ? 113 HIS E H 113 HIS E HN 10 10
ATOM 165476 H HE2 . HIS E 1 77 ? -4.256 -24.301 2.322 1.00 . ? 113 HIS E HE2 113 HIS E HE2 10 10
ATOM 165477 N N . ALA E 1 78 ? 0.853 -27.812 -0.438 1.00 . ? 114 ALA E N 114 ALA E N 10 10
ATOM 165478 C CA . ALA E 1 78 ? 0.384 -28.980 -1.168 1.00 . ? 114 ALA E CA 114 ALA E CA 10 10
ATOM 165479 C C . ALA E 1 78 ? 1.291 -30.180 -0.911 1.00 . ? 114 ALA E C 114 ALA E C 10 10
ATOM 165480 O O . ALA E 1 78 ? 1.285 -31.153 -1.675 1.00 . ? 114 ALA E O 114 ALA E O 10 10
ATOM 165481 C CB . ALA E 1 78 ? 0.297 -28.675 -2.656 1.00 . ? 114 ALA E CB 114 ALA E CB 10 10
ATOM 165482 H H . ALA E 1 78 ? 1.662 -27.347 -0.746 1.00 . ? 114 ALA E H 114 ALA E HN 10 10
ATOM 165483 N N . LYS E 1 79 ? 2.069 -30.095 0.171 1.00 . ? 115 LYS E N 115 LYS E N 10 10
ATOM 165484 C CA . LYS E 1 79 ? 2.997 -31.158 0.566 1.00 . ? 115 LYS E CA 115 LYS E CA 10 10
ATOM 165485 C C . LYS E 1 79 ? 4.040 -31.439 -0.511 1.00 . ? 115 LYS E C 115 LYS E C 10 10
ATOM 165486 O O . LYS E 1 79 ? 4.410 -32.589 -0.749 1.00 . ? 115 LYS E O 115 LYS E O 10 10
ATOM 165487 C CB . LYS E 1 79 ? 2.256 -32.441 0.944 1.00 . ? 115 LYS E CB 115 LYS E CB 10 10
ATOM 165488 C CG . LYS E 1 79 ? 1.581 -32.401 2.306 1.00 . ? 115 LYS E CG 115 LYS E CG 10 10
ATOM 165489 C CD . LYS E 1 79 ? 1.039 -33.769 2.682 1.00 . ? 115 LYS E CD 115 LYS E CD 10 10
ATOM 165490 C CE . LYS E 1 79 ? 0.304 -33.732 4.010 1.00 . ? 115 LYS E CE 115 LYS E CE 10 10
ATOM 165491 N NZ . LYS E 1 79 ? -0.888 -32.846 3.956 1.00 . ? 115 LYS E NZ 115 LYS E NZ 10 10
ATOM 165492 H H . LYS E 1 79 ? 2.016 -29.287 0.725 1.00 . ? 115 LYS E H 115 LYS E HN 10 10
ATOM 165493 H HZ1 . LYS E 1 79 ? -0.597 -31.850 3.900 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 10 10
ATOM 165494 H HZ2 . LYS E 1 79 ? -1.469 -32.978 4.803 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 10 10
ATOM 165495 H HZ3 . LYS E 1 79 ? -1.464 -33.072 3.118 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 10 10
ATOM 165496 N N . ARG E 1 80 ? 4.519 -30.386 -1.151 1.00 . ? 116 ARG E N 116 ARG E N 10 10
ATOM 165497 C CA . ARG E 1 80 ? 5.518 -30.518 -2.198 1.00 . ? 116 ARG E CA 116 ARG E CA 10 10
ATOM 165498 C C . ARG E 1 80 ? 6.760 -29.704 -1.868 1.00 . ? 116 ARG E C 116 ARG E C 10 10
ATOM 165499 O O . ARG E 1 80 ? 6.675 -28.654 -1.232 1.00 . ? 116 ARG E O 116 ARG E O 10 10
ATOM 165500 C CB . ARG E 1 80 ? 4.952 -30.036 -3.536 1.00 . ? 116 ARG E CB 116 ARG E CB 10 10
ATOM 165501 C CG . ARG E 1 80 ? 3.992 -31.003 -4.207 1.00 . ? 116 ARG E CG 116 ARG E CG 10 10
ATOM 165502 C CD . ARG E 1 80 ? 3.560 -30.479 -5.567 1.00 . ? 116 ARG E CD 116 ARG E CD 10 10
ATOM 165503 N NE . ARG E 1 80 ? 2.546 -29.431 -5.455 1.00 . ? 116 ARG E NE 116 ARG E NE 10 10
ATOM 165504 C CZ . ARG E 1 80 ? 2.773 -28.134 -5.675 1.00 . ? 116 ARG E CZ 116 ARG E CZ 10 10
ATOM 165505 N NH1 . ARG E 1 80 ? 3.980 -27.704 -6.028 1.00 . ? 116 ARG E NH1 116 ARG E NH1 10 10
ATOM 165506 N NH2 . ARG E 1 80 ? 1.785 -27.263 -5.541 1.00 . ? 116 ARG E NH2 116 ARG E NH2 10 10
ATOM 165507 H H . ARG E 1 80 ? 4.194 -29.489 -0.913 1.00 . ? 116 ARG E H 116 ARG E HN 10 10
ATOM 165508 H HE . ARG E 1 80 ? 1.638 -29.715 -5.210 1.00 . ? 116 ARG E HE 116 ARG E HE 10 10
ATOM 165509 H HH11 . ARG E 1 80 ? 4.737 -28.350 -6.134 1.00 . ? 116 ARG E HH11 116 ARG E HH11 10 10
ATOM 165510 H HH12 . ARG E 1 80 ? 4.138 -26.715 -6.198 1.00 . ? 116 ARG E HH12 116 ARG E HH12 10 10
ATOM 165511 H HH21 . ARG E 1 80 ? 0.869 -27.572 -5.280 1.00 . ? 116 ARG E HH21 116 ARG E HH21 10 10
ATOM 165512 H HH22 . ARG E 1 80 ? 1.957 -26.275 -5.698 1.00 . ? 116 ARG E HH22 116 ARG E HH22 10 10
ATOM 165513 N N . VAL E 1 81 ? 7.911 -30.201 -2.289 1.00 . ? 117 VAL E N 117 VAL E N 10 10
ATOM 165514 C CA . VAL E 1 81 ? 9.167 -29.503 -2.064 1.00 . ? 117 VAL E CA 117 VAL E CA 10 10
ATOM 165515 C C . VAL E 1 81 ? 9.673 -28.936 -3.384 1.00 . ? 117 VAL E C 117 VAL E C 10 10
ATOM 165516 O O . VAL E 1 81 ? 10.649 -28.190 -3.425 1.00 . ? 117 VAL E O 117 VAL E O 10 10
ATOM 165517 C CB . VAL E 1 81 ? 10.250 -30.409 -1.436 1.00 . ? 117 VAL E CB 117 VAL E CB 10 10
ATOM 165518 C CG1 . VAL E 1 81 ? 9.794 -30.944 -0.085 1.00 . ? 117 VAL E CG1 117 VAL E CG1 10 10
ATOM 165519 C CG2 . VAL E 1 81 ? 10.635 -31.544 -2.373 1.00 . ? 117 VAL E CG2 117 VAL E CG2 10 10
ATOM 165520 H H . VAL E 1 81 ? 7.919 -31.065 -2.759 1.00 . ? 117 VAL E H 117 VAL E HN 10 10
ATOM 165521 N N . THR E 1 82 ? 8.996 -29.307 -4.461 1.00 . ? 118 THR E N 118 THR E N 10 10
ATOM 165522 C CA . THR E 1 82 ? 9.349 -28.844 -5.788 1.00 . ? 118 THR E CA 118 THR E CA 10 10
ATOM 165523 C C . THR E 1 82 ? 8.393 -27.747 -6.233 1.00 . ? 118 THR E C 118 THR E C 10 10
ATOM 165524 O O . THR E 1 82 ? 7.183 -27.976 -6.347 1.00 . ? 118 THR E O 118 THR E O 10 10
ATOM 165525 C CB . THR E 1 82 ? 9.287 -29.996 -6.812 1.00 . ? 118 THR E CB 118 THR E CB 10 10
ATOM 165526 O OG1 . THR E 1 82 ? 9.927 -31.160 -6.271 1.00 . ? 118 THR E OG1 118 THR E OG1 10 10
ATOM 165527 C CG2 . THR E 1 82 ? 9.986 -29.596 -8.104 1.00 . ? 118 THR E CG2 118 THR E CG2 10 10
ATOM 165528 H H . THR E 1 82 ? 8.231 -29.910 -4.359 1.00 . ? 118 THR E H 118 THR E HN 10 10
ATOM 165529 H HG1 . THR E 1 82 ? 9.309 -31.624 -5.689 1.00 . ? 118 THR E HG1 118 THR E HG1 10 10
ATOM 165530 N N . ILE E 1 83 ? 8.933 -26.560 -6.478 1.00 . ? 119 ILE E N 119 ILE E N 10 10
ATOM 165531 C CA . ILE E 1 83 ? 8.125 -25.438 -6.920 1.00 . ? 119 ILE E CA 119 ILE E CA 10 10
ATOM 165532 C C . ILE E 1 83 ? 7.693 -25.642 -8.369 1.00 . ? 119 ILE E C 119 ILE E C 10 10
ATOM 165533 O O . ILE E 1 83 ? 8.499 -26.039 -9.213 1.00 . ? 119 ILE E O 119 ILE E O 10 10
ATOM 165534 C CB . ILE E 1 83 ? 8.867 -24.088 -6.769 1.00 . ? 119 ILE E CB 119 ILE E CB 10 10
ATOM 165535 C CG1 . ILE E 1 83 ? 10.125 -24.045 -7.643 1.00 . ? 119 ILE E CG1 119 ILE E CG1 10 10
ATOM 165536 C CG2 . ILE E 1 83 ? 9.227 -23.844 -5.308 1.00 . ? 119 ILE E CG2 119 ILE E CG2 10 10
ATOM 165537 C CD1 . ILE E 1 83 ? 10.714 -22.659 -7.797 1.00 . ? 119 ILE E CD1 119 ILE E CD1 10 10
ATOM 165538 H H . ILE E 1 83 ? 9.901 -26.437 -6.364 1.00 . ? 119 ILE E H 119 ILE E HN 10 10
ATOM 165539 N N . MET E 1 84 ? 6.422 -25.403 -8.649 1.00 . ? 120 MET E N 120 MET E N 10 10
ATOM 165540 C CA . MET E 1 84 ? 5.896 -25.570 -9.998 1.00 . ? 120 MET E CA 120 MET E CA 10 10
ATOM 165541 C C . MET E 1 84 ? 5.199 -24.299 -10.483 1.00 . ? 120 MET E C 120 MET E C 10 10
ATOM 165542 O O . MET E 1 84 ? 4.790 -23.468 -9.674 1.00 . ? 120 MET E O 120 MET E O 10 10
ATOM 165543 C CB . MET E 1 84 ? 4.955 -26.778 -10.076 1.00 . ? 120 MET E CB 120 MET E CB 10 10
ATOM 165544 C CG . MET E 1 84 ? 5.677 -28.109 -10.216 1.00 . ? 120 MET E CG 120 MET E CG 10 10
ATOM 165545 S SD . MET E 1 84 ? 4.608 -29.420 -10.835 1.00 . ? 120 MET E SD 120 MET E SD 10 10
ATOM 165546 C CE . MET E 1 84 ? 5.792 -30.753 -11.025 1.00 . ? 120 MET E CE 120 MET E CE 10 10
ATOM 165547 H H . MET E 1 84 ? 5.815 -25.106 -7.930 1.00 . ? 120 MET E H 120 MET E HN 10 10
ATOM 165548 N N . PRO E 1 85 ? 5.078 -24.123 -11.816 1.00 . ? 121 PRO E N 121 PRO E N 10 10
ATOM 165549 C CA . PRO E 1 85 ? 4.431 -22.945 -12.417 1.00 . ? 121 PRO E CA 121 PRO E CA 10 10
ATOM 165550 C C . PRO E 1 85 ? 3.044 -22.677 -11.842 1.00 . ? 121 PRO E C 121 PRO E C 10 10
ATOM 165551 O O . PRO E 1 85 ? 2.643 -21.523 -11.688 1.00 . ? 121 PRO E O 121 PRO E O 10 10
ATOM 165552 C CB . PRO E 1 85 ? 4.329 -23.311 -13.901 1.00 . ? 121 PRO E CB 121 PRO E CB 10 10
ATOM 165553 C CG . PRO E 1 85 ? 5.451 -24.264 -14.121 1.00 . ? 121 PRO E CG 121 PRO E CG 10 10
ATOM 165554 C CD . PRO E 1 85 ? 5.586 -25.049 -12.847 1.00 . ? 121 PRO E CD 121 PRO E CD 10 10
ATOM 165555 N N . LYS E 1 86 ? 2.321 -23.743 -11.518 1.00 . ? 122 LYS E N 122 LYS E N 10 10
ATOM 165556 C CA . LYS E 1 86 ? 0.982 -23.614 -10.956 1.00 . ? 122 LYS E CA 122 LYS E CA 10 10
ATOM 165557 C C . LYS E 1 86 ? 1.003 -22.877 -9.620 1.00 . ? 122 LYS E C 122 LYS E C 10 10
ATOM 165558 O O . LYS E 1 86 ? 0.038 -22.207 -9.255 1.00 . ? 122 LYS E O 122 LYS E O 10 10
ATOM 165559 C CB . LYS E 1 86 ? 0.303 -24.982 -10.809 1.00 . ? 122 LYS E CB 122 LYS E CB 10 10
ATOM 165560 C CG . LYS E 1 86 ? 1.031 -25.973 -9.911 1.00 . ? 122 LYS E CG 122 LYS E CG 10 10
ATOM 165561 C CD . LYS E 1 86 ? 0.178 -27.207 -9.660 1.00 . ? 122 LYS E CD 122 LYS E CD 10 10
ATOM 165562 C CE . LYS E 1 86 ? 0.968 -28.310 -8.978 1.00 . ? 122 LYS E CE 122 LYS E CE 10 10
ATOM 165563 N NZ . LYS E 1 86 ? 0.191 -29.581 -8.909 1.00 . ? 122 LYS E NZ 122 LYS E NZ 10 10
ATOM 165564 H H . LYS E 1 86 ? 2.693 -24.639 -11.669 1.00 . ? 122 LYS E H 122 LYS E HN 10 10
ATOM 165565 H HZ1 . LYS E 1 86 ? 0.776 -30.337 -8.496 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 10 10
ATOM 165566 H HZ2 . LYS E 1 86 ? -0.106 -29.870 -9.865 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 10 10
ATOM 165567 H HZ3 . LYS E 1 86 ? -0.658 -29.452 -8.320 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 10 10
ATOM 165568 N N . ASP E 1 87 ? 2.112 -22.998 -8.903 1.00 . ? 123 ASP E N 123 ASP E N 10 10
ATOM 165569 C CA . ASP E 1 87 ? 2.264 -22.342 -7.609 1.00 . ? 123 ASP E CA 123 ASP E CA 10 10
ATOM 165570 C C . ASP E 1 87 ? 2.424 -20.845 -7.804 1.00 . ? 123 ASP E C 123 ASP E C 10 10
ATOM 165571 O O . ASP E 1 87 ? 1.790 -20.044 -7.119 1.00 . ? 123 ASP E O 123 ASP E O 10 10
ATOM 165572 C CB . ASP E 1 87 ? 3.487 -22.882 -6.865 1.00 . ? 123 ASP E CB 123 ASP E CB 10 10
ATOM 165573 C CG . ASP E 1 87 ? 3.380 -24.350 -6.512 1.00 . ? 123 ASP E CG 123 ASP E CG 10 10
ATOM 165574 O OD1 . ASP E 1 87 ? 2.376 -24.744 -5.897 1.00 . ? 123 ASP E OD1 123 ASP E OD1 10 10
ATOM 165575 O OD2 . ASP E 1 87 ? 4.311 -25.116 -6.838 1.00 . ? 123 ASP E OD2 123 ASP E OD2 10 10
ATOM 165576 H H . ASP E 1 87 ? 2.853 -23.537 -9.257 1.00 . ? 123 ASP E H 123 ASP E HN 10 10
ATOM 165577 N N . ILE E 1 88 ? 3.265 -20.478 -8.764 1.00 . ? 124 ILE E N 124 ILE E N 10 10
ATOM 165578 C CA . ILE E 1 88 ? 3.522 -19.076 -9.069 1.00 . ? 124 ILE E CA 124 ILE E CA 10 10
ATOM 165579 C C . ILE E 1 88 ? 2.231 -18.374 -9.464 1.00 . ? 124 ILE E C 124 ILE E C 10 10
ATOM 165580 O O . ILE E 1 88 ? 1.938 -17.274 -8.994 1.00 . ? 124 ILE E O 124 ILE E O 10 10
ATOM 165581 C CB . ILE E 1 88 ? 4.530 -18.928 -10.226 1.00 . ? 124 ILE E CB 124 ILE E CB 10 10
ATOM 165582 C CG1 . ILE E 1 88 ? 5.731 -19.854 -10.021 1.00 . ? 124 ILE E CG1 124 ILE E CG1 10 10
ATOM 165583 C CG2 . ILE E 1 88 ? 4.981 -17.478 -10.363 1.00 . ? 124 ILE E CG2 124 ILE E CG2 10 10
ATOM 165584 C CD1 . ILE E 1 88 ? 6.681 -19.888 -11.197 1.00 . ? 124 ILE E CD1 124 ILE E CD1 10 10
ATOM 165585 H H . ILE E 1 88 ? 3.728 -21.173 -9.282 1.00 . ? 124 ILE E H 124 ILE E HN 10 10
ATOM 165586 N N . GLN E 1 89 ? 1.454 -19.025 -10.322 1.00 . ? 125 GLN E N 125 GLN E N 10 10
ATOM 165587 C CA . GLN E 1 89 ? 0.192 -18.465 -10.789 1.00 . ? 125 GLN E CA 125 GLN E CA 10 10
ATOM 165588 C C . GLN E 1 89 ? -0.761 -18.210 -9.624 1.00 . ? 125 GLN E C 125 GLN E C 10 10
ATOM 165589 O O . GLN E 1 89 ? -1.393 -17.154 -9.547 1.00 . ? 125 GLN E O 125 GLN E O 10 10
ATOM 165590 C CB . GLN E 1 89 ? -0.459 -19.384 -11.826 1.00 . ? 125 GLN E CB 125 GLN E CB 10 10
ATOM 165591 C CG . GLN E 1 89 ? 0.386 -19.612 -13.071 1.00 . ? 125 GLN E CG 125 GLN E CG 10 10
ATOM 165592 C CD . GLN E 1 89 ? -0.278 -20.525 -14.087 1.00 . ? 125 GLN E CD 125 GLN E CD 10 10
ATOM 165593 O OE1 . GLN E 1 89 ? -1.502 -20.547 -14.224 1.00 . ? 125 GLN E OE1 125 GLN E OE1 10 10
ATOM 165594 N NE2 . GLN E 1 89 ? 0.531 -21.290 -14.808 1.00 . ? 125 GLN E NE2 125 GLN E NE2 10 10
ATOM 165595 H H . GLN E 1 89 ? 1.737 -19.908 -10.647 1.00 . ? 125 GLN E H 125 GLN E HN 10 10
ATOM 165596 H HE21 . GLN E 1 89 ? 1.495 -21.225 -14.649 1.00 . ? 125 GLN E HE21 125 GLN E HE21 10 10
ATOM 165597 H HE22 . GLN E 1 89 ? 0.132 -21.883 -15.477 1.00 . ? 125 GLN E HE22 125 GLN E HE22 10 10
ATOM 165598 N N . LEU E 1 90 ? -0.837 -19.171 -8.709 1.00 . ? 126 LEU E N 126 LEU E N 10 10
ATOM 165599 C CA . LEU E 1 90 ? -1.703 -19.056 -7.540 1.00 . ? 126 LEU E CA 126 LEU E CA 10 10
ATOM 165600 C C . LEU E 1 90 ? -1.259 -17.905 -6.643 1.00 . ? 126 LEU E C 126 LEU E C 10 10
ATOM 165601 O O . LEU E 1 90 ? -2.060 -17.037 -6.287 1.00 . ? 126 LEU E O 126 LEU E O 10 10
ATOM 165602 C CB . LEU E 1 90 ? -1.703 -20.363 -6.736 1.00 . ? 126 LEU E CB 126 LEU E CB 10 10
ATOM 165603 C CG . LEU E 1 90 ? -2.635 -20.400 -5.521 1.00 . ? 126 LEU E CG 126 LEU E CG 10 10
ATOM 165604 C CD1 . LEU E 1 90 ? -4.013 -20.896 -5.923 1.00 . ? 126 LEU E CD1 126 LEU E CD1 10 10
ATOM 165605 C CD2 . LEU E 1 90 ? -2.053 -21.257 -4.410 1.00 . ? 126 LEU E CD2 126 LEU E CD2 10 10
ATOM 165606 H H . LEU E 1 90 ? -0.293 -19.979 -8.822 1.00 . ? 126 LEU E H 126 LEU E HN 10 10
ATOM 165607 N N . ALA E 1 91 ? 0.026 -17.895 -6.301 1.00 . ? 127 ALA E N 127 ALA E N 10 10
ATOM 165608 C CA . ALA E 1 91 ? 0.588 -16.860 -5.442 1.00 . ? 127 ALA E CA 127 ALA E CA 10 10
ATOM 165609 C C . ALA E 1 91 ? 0.360 -15.468 -6.021 1.00 . ? 127 ALA E C 127 ALA E C 10 10
ATOM 165610 O O . ALA E 1 91 ? -0.050 -14.549 -5.310 1.00 . ? 127 ALA E O 127 ALA E O 10 10
ATOM 165611 C CB . ALA E 1 91 ? 2.073 -17.102 -5.214 1.00 . ? 127 ALA E CB 127 ALA E CB 10 10
ATOM 165612 H H . ALA E 1 91 ? 0.616 -18.608 -6.637 1.00 . ? 127 ALA E H 127 ALA E HN 10 10
ATOM 165613 N N . ARG E 1 92 ? 0.608 -15.319 -7.316 1.00 . ? 128 ARG E N 128 ARG E N 10 10
ATOM 165614 C CA . ARG E 1 92 ? 0.437 -14.034 -7.977 1.00 . ? 128 ARG E CA 128 ARG E CA 10 10
ATOM 165615 C C . ARG E 1 92 ? -1.022 -13.586 -7.994 1.00 . ? 128 ARG E C 128 ARG E C 10 10
ATOM 165616 O O . ARG E 1 92 ? -1.307 -12.391 -7.939 1.00 . ? 128 ARG E O 128 ARG E O 10 10
ATOM 165617 C CB . ARG E 1 92 ? 1.026 -14.047 -9.387 1.00 . ? 128 ARG E CB 128 ARG E CB 10 10
ATOM 165618 C CG . ARG E 1 92 ? 2.525 -14.298 -9.425 1.00 . ? 128 ARG E CG 128 ARG E CG 10 10
ATOM 165619 C CD . ARG E 1 92 ? 3.137 -13.837 -10.737 1.00 . ? 128 ARG E CD 128 ARG E CD 10 10
ATOM 165620 N NE . ARG E 1 92 ? 3.327 -12.388 -10.768 1.00 . ? 128 ARG E NE 128 ARG E NE 10 10
ATOM 165621 C CZ . ARG E 1 92 ? 3.240 -11.643 -11.869 1.00 . ? 128 ARG E CZ 128 ARG E CZ 10 10
ATOM 165622 N NH1 . ARG E 1 92 ? 2.972 -12.206 -13.045 1.00 . ? 128 ARG E NH1 128 ARG E NH1 10 10
ATOM 165623 N NH2 . ARG E 1 92 ? 3.412 -10.329 -11.788 1.00 . ? 128 ARG E NH2 128 ARG E NH2 10 10
ATOM 165624 H H . ARG E 1 92 ? 0.922 -16.093 -7.838 1.00 . ? 128 ARG E H 128 ARG E HN 10 10
ATOM 165625 H HE . ARG E 1 92 ? 3.557 -11.945 -9.919 1.00 . ? 128 ARG E HE 128 ARG E HE 10 10
ATOM 165626 H HH11 . ARG E 1 92 ? 2.833 -13.199 -13.115 1.00 . ? 128 ARG E HH11 128 ARG E HH11 10 10
ATOM 165627 H HH12 . ARG E 1 92 ? 2.910 -11.643 -13.873 1.00 . ? 128 ARG E HH12 128 ARG E HH12 10 10
ATOM 165628 H HH21 . ARG E 1 92 ? 3.606 -9.897 -10.895 1.00 . ? 128 ARG E HH21 128 ARG E HH21 10 10
ATOM 165629 H HH22 . ARG E 1 92 ? 3.348 -9.760 -12.611 1.00 . ? 128 ARG E HH22 128 ARG E HH22 10 10
ATOM 165630 N N . ARG E 1 93 ? -1.942 -14.537 -8.071 1.00 . ? 129 ARG E N 129 ARG E N 10 10
ATOM 165631 C CA . ARG E 1 93 ? -3.363 -14.212 -8.078 1.00 . ? 129 ARG E CA 129 ARG E CA 10 10
ATOM 165632 C C . ARG E 1 93 ? -3.811 -13.709 -6.710 1.00 . ? 129 ARG E C 129 ARG E C 10 10
ATOM 165633 O O . ARG E 1 93 ? -4.537 -12.720 -6.609 1.00 . ? 129 ARG E O 129 ARG E O 10 10
ATOM 165634 C CB . ARG E 1 93 ? -4.209 -15.413 -8.502 1.00 . ? 129 ARG E CB 129 ARG E CB 10 10
ATOM 165635 C CG . ARG E 1 93 ? -5.701 -15.123 -8.506 1.00 . ? 129 ARG E CG 129 ARG E CG 10 10
ATOM 165636 C CD . ARG E 1 93 ? -6.506 -16.344 -8.900 1.00 . ? 129 ARG E CD 129 ARG E CD 10 10
ATOM 165637 N NE . ARG E 1 93 ? -7.947 -16.115 -8.777 1.00 . ? 129 ARG E NE 129 ARG E NE 10 10
ATOM 165638 C CZ . ARG E 1 93 ? -8.843 -16.542 -9.668 1.00 . ? 129 ARG E CZ 129 ARG E CZ 10 10
ATOM 165639 N NH1 . ARG E 1 93 ? -8.439 -17.212 -10.745 1.00 . ? 129 ARG E NH1 129 ARG E NH1 10 10
ATOM 165640 N NH2 . ARG E 1 93 ? -10.138 -16.302 -9.479 1.00 . ? 129 ARG E NH2 129 ARG E NH2 10 10
ATOM 165641 H H . ARG E 1 93 ? -1.661 -15.478 -8.132 1.00 . ? 129 ARG E H 129 ARG E HN 10 10
ATOM 165642 H HE . ARG E 1 93 ? -8.260 -15.617 -7.985 1.00 . ? 129 ARG E HE 129 ARG E HE 10 10
ATOM 165643 H HH11 . ARG E 1 93 ? -7.460 -17.396 -10.887 1.00 . ? 129 ARG E HH11 129 ARG E HH11 10 10
ATOM 165644 H HH12 . ARG E 1 93 ? -9.108 -17.541 -11.419 1.00 . ? 129 ARG E HH12 129 ARG E HH12 10 10
ATOM 165645 H HH21 . ARG E 1 93 ? -10.813 -16.627 -10.146 1.00 . ? 129 ARG E HH21 129 ARG E HH21 10 10
ATOM 165646 H HH22 . ARG E 1 93 ? -10.448 -15.796 -8.665 1.00 . ? 129 ARG E HH22 129 ARG E HH22 10 10
ATOM 165647 N N . ILE E 1 94 ? -3.364 -14.391 -5.658 1.00 . ? 130 ILE E N 130 ILE E N 10 10
ATOM 165648 C CA . ILE E 1 94 ? -3.712 -14.014 -4.288 1.00 . ? 130 ILE E CA 130 ILE E CA 10 10
ATOM 165649 C C . ILE E 1 94 ? -3.175 -12.619 -3.972 1.00 . ? 130 ILE E C 130 ILE E C 10 10
ATOM 165650 O O . ILE E 1 94 ? -3.805 -11.841 -3.253 1.00 . ? 130 ILE E O 130 ILE E O 10 10
ATOM 165651 C CB . ILE E 1 94 ? -3.165 -15.040 -3.270 1.00 . ? 130 ILE E CB 130 ILE E CB 10 10
ATOM 165652 C CG1 . ILE E 1 94 ? -3.737 -16.429 -3.569 1.00 . ? 130 ILE E CG1 130 ILE E CG1 10 10
ATOM 165653 C CG2 . ILE E 1 94 ? -3.500 -14.627 -1.843 1.00 . ? 130 ILE E CG2 130 ILE E CG2 10 10
ATOM 165654 C CD1 . ILE E 1 94 ? -3.119 -17.540 -2.749 1.00 . ? 130 ILE E CD1 130 ILE E CD1 10 10
ATOM 165655 H H . ILE E 1 94 ? -2.790 -15.175 -5.807 1.00 . ? 130 ILE E H 130 ILE E HN 10 10
ATOM 165656 N N . ARG E 1 95 ? -2.013 -12.307 -4.534 1.00 . ? 131 ARG E N 131 ARG E N 10 10
ATOM 165657 C CA . ARG E 1 95 ? -1.388 -11.004 -4.340 1.00 . ? 131 ARG E CA 131 ARG E CA 10 10
ATOM 165658 C C . ARG E 1 95 ? -2.172 -9.920 -5.073 1.00 . ? 131 ARG E C 131 ARG E C 10 10
ATOM 165659 O O . ARG E 1 95 ? -2.158 -8.753 -4.679 1.00 . ? 131 ARG E O 131 ARG E O 10 10
ATOM 165660 C CB . ARG E 1 95 ? 0.046 -11.024 -4.871 1.00 . ? 131 ARG E CB 131 ARG E CB 10 10
ATOM 165661 C CG . ARG E 1 95 ? 1.042 -11.744 -3.985 1.00 . ? 131 ARG E CG 131 ARG E CG 10 10
ATOM 165662 C CD . ARG E 1 95 ? 2.276 -12.131 -4.777 1.00 . ? 131 ARG E CD 131 ARG E CD 10 10
ATOM 165663 N NE . ARG E 1 95 ? 3.462 -12.211 -3.938 1.00 . ? 131 ARG E NE 131 ARG E NE 10 10
ATOM 165664 C CZ . ARG E 1 95 ? 4.658 -11.757 -4.296 1.00 . ? 131 ARG E CZ 131 ARG E CZ 10 10
ATOM 165665 N NH1 . ARG E 1 95 ? 4.840 -11.191 -5.483 1.00 . ? 131 ARG E NH1 131 ARG E NH1 10 10
ATOM 165666 N NH2 . ARG E 1 95 ? 5.672 -11.869 -3.458 1.00 . ? 131 ARG E NH2 131 ARG E NH2 10 10
ATOM 165667 H H . ARG E 1 95 ? -1.560 -12.976 -5.093 1.00 . ? 131 ARG E H 131 ARG E HN 10 10
ATOM 165668 H HE . ARG E 1 95 ? 3.361 -12.631 -3.048 1.00 . ? 131 ARG E HE 131 ARG E HE 10 10
ATOM 165669 H HH11 . ARG E 1 95 ? 5.746 -10.847 -5.743 1.00 . ? 131 ARG E HH11 131 ARG E HH11 10 10
ATOM 165670 H HH12 . ARG E 1 95 ? 4.068 -11.098 -6.128 1.00 . ? 131 ARG E HH12 131 ARG E HH12 10 10
ATOM 165671 H HH21 . ARG E 1 95 ? 6.579 -11.534 -3.714 1.00 . ? 131 ARG E HH21 131 ARG E HH21 10 10
ATOM 165672 H HH22 . ARG E 1 95 ? 5.528 -12.294 -2.554 1.00 . ? 131 ARG E HH22 131 ARG E HH22 10 10
ATOM 165673 N N . GLY E 1 96 ? -2.862 -10.318 -6.137 1.00 . ? 132 GLY E N 132 GLY E N 10 10
ATOM 165674 C CA . GLY E 1 96 ? -3.627 -9.375 -6.926 1.00 . ? 132 GLY E CA 132 GLY E CA 10 10
ATOM 165675 C C . GLY E 1 96 ? -2.894 -8.982 -8.193 1.00 . ? 132 GLY E C 132 GLY E C 10 10
ATOM 165676 O O . GLY E 1 96 ? -3.235 -7.990 -8.843 1.00 . ? 132 GLY E O 132 GLY E O 10 10
ATOM 165677 H H . GLY E 1 96 ? -2.867 -11.267 -6.379 1.00 . ? 132 GLY E H 132 GLY E HN 10 10
ATOM 165678 N N . GLU E 1 97 ? -1.879 -9.764 -8.544 1.00 . ? 133 GLU E N 133 GLU E N 10 10
ATOM 165679 C CA . GLU E 1 97 ? -1.081 -9.503 -9.732 1.00 . ? 133 GLU E CA 133 GLU E CA 10 10
ATOM 165680 C C . GLU E 1 97 ? -1.693 -10.153 -10.969 1.00 . ? 133 GLU E C 133 GLU E C 10 10
ATOM 165681 O O . GLU E 1 97 ? -1.626 -9.606 -12.067 1.00 . ? 133 GLU E O 133 GLU E O 10 10
ATOM 165682 C CB . GLU E 1 97 ? 0.349 -10.015 -9.542 1.00 . ? 133 GLU E CB 133 GLU E CB 10 10
ATOM 165683 C CG . GLU E 1 97 ? 1.065 -9.463 -8.321 1.00 . ? 133 GLU E CG 133 GLU E CG 10 10
ATOM 165684 C CD . GLU E 1 97 ? 2.547 -9.790 -8.323 1.00 . ? 133 GLU E CD 133 GLU E CD 10 10
ATOM 165685 O OE1 . GLU E 1 97 ? 3.255 -9.349 -9.256 1.00 . ? 133 GLU E OE1 133 GLU E OE1 10 10
ATOM 165686 O OE2 . GLU E 1 97 ? 3.010 -10.486 -7.393 1.00 . ? 133 GLU E OE2 133 GLU E OE2 10 10
ATOM 165687 H H . GLU E 1 97 ? -1.659 -10.540 -7.983 1.00 . ? 133 GLU E H 133 GLU E HN 10 10
ATOM 165688 N N . ARG E 1 98 ? -2.285 -11.325 -10.787 1.00 . ? 134 ARG E N 134 ARG E N 10 10
ATOM 165689 C CA . ARG E 1 98 ? -2.894 -12.055 -11.892 1.00 . ? 134 ARG E CA 134 ARG E CA 10 10
ATOM 165690 C C . ARG E 1 98 ? -4.365 -12.318 -11.617 1.00 . ? 134 ARG E C 134 ARG E C 10 10
ATOM 165691 O O . ARG E 1 98 ? -4.799 -12.314 -10.464 1.00 . ? 134 ARG E O 134 ARG E O 10 10
ATOM 165692 C CB . ARG E 1 98 ? -2.166 -13.384 -12.123 1.00 . ? 134 ARG E CB 134 ARG E CB 10 10
ATOM 165693 C CG . ARG E 1 98 ? -0.683 -13.243 -12.427 1.00 . ? 134 ARG E CG 134 ARG E CG 10 10
ATOM 165694 C CD . ARG E 1 98 ? -0.454 -12.456 -13.701 1.00 . ? 134 ARG E CD 134 ARG E CD 10 10
ATOM 165695 N NE . ARG E 1 98 ? -0.807 -13.228 -14.885 1.00 . ? 134 ARG E NE 134 ARG E NE 10 10
ATOM 165696 C CZ . ARG E 1 98 ? -1.003 -12.690 -16.086 1.00 . ? 134 ARG E CZ 134 ARG E CZ 10 10
ATOM 165697 N NH1 . ARG E 1 98 ? -0.884 -11.376 -16.254 1.00 . ? 134 ARG E NH1 134 ARG E NH1 10 10
ATOM 165698 N NH2 . ARG E 1 98 ? -1.319 -13.467 -17.111 1.00 . ? 134 ARG E NH2 134 ARG E NH2 10 10
ATOM 165699 H H . ARG E 1 98 ? -2.329 -11.703 -9.884 1.00 . ? 134 ARG E H 134 ARG E HN 10 10
ATOM 165700 H HE . ARG E 1 98 ? -0.897 -14.205 -14.778 1.00 . ? 134 ARG E HE 134 ARG E HE 10 10
ATOM 165701 H HH11 . ARG E 1 98 ? -1.029 -10.965 -17.161 1.00 . ? 134 ARG E HH11 134 ARG E HH11 10 10
ATOM 165702 H HH12 . ARG E 1 98 ? -0.647 -10.788 -15.477 1.00 . ? 134 ARG E HH12 134 ARG E HH12 10 10
ATOM 165703 H HH21 . ARG E 1 98 ? -1.466 -13.072 -18.021 1.00 . ? 134 ARG E HH21 134 ARG E HH21 10 10
ATOM 165704 H HH22 . ARG E 1 98 ? -1.408 -14.459 -16.981 1.00 . ? 134 ARG E HH22 134 ARG E HH22 10 10
ATOM 165705 N N . ALA E 1 99 ? -5.126 -12.545 -12.678 1.00 . ? 135 ALA E N 135 ALA E N 10 10
ATOM 165706 C CA . ALA E 1 99 ? -6.553 -12.818 -12.553 1.00 . ? 135 ALA E CA 135 ALA E CA 10 10
ATOM 165707 C C . ALA E 1 99 ? -6.791 -14.305 -12.318 1.00 . ? 135 ALA E C 135 ALA E C 10 10
ATOM 165708 O O . ALA E 1 99 ? -5.838 -15.087 -12.218 1.00 . ? 135 ALA E O 135 ALA E O 10 10
ATOM 165709 C CB . ALA E 1 99 ? -7.290 -12.353 -13.798 1.00 . ? 135 ALA E CB 135 ALA E CB 10 10
ATOM 165710 H H . ALA E 1 99 ? -4.719 -12.537 -13.572 1.00 . ? 135 ALA E H 135 ALA E HN 10 10
ATOM 165711 N N . ARG F 2 1 ? 17.539 -8.966 -29.891 1.00 . ? 23 ARG F N 23 ARG F N 10 10
ATOM 165712 C CA . ARG F 2 1 ? 16.443 -9.848 -30.263 1.00 . ? 23 ARG F CA 23 ARG F CA 10 10
ATOM 165713 C C . ARG F 2 1 ? 16.215 -10.957 -29.241 1.00 . ? 23 ARG F C 23 ARG F C 10 10
ATOM 165714 O O . ARG F 2 1 ? 16.975 -11.926 -29.178 1.00 . ? 23 ARG F O 23 ARG F O 10 10
ATOM 165715 C CB . ARG F 2 1 ? 16.645 -10.424 -31.672 1.00 . ? 23 ARG F CB 23 ARG F CB 10 10
ATOM 165716 C CG . ARG F 2 1 ? 18.075 -10.835 -32.002 1.00 . ? 23 ARG F CG 23 ARG F CG 10 10
ATOM 165717 C CD . ARG F 2 1 ? 18.260 -12.343 -31.913 1.00 . ? 23 ARG F CD 23 ARG F CD 10 10
ATOM 165718 N NE . ARG F 2 1 ? 19.433 -12.801 -32.657 1.00 . ? 23 ARG F NE 23 ARG F NE 10 10
ATOM 165719 C CZ . ARG F 2 1 ? 20.128 -13.899 -32.353 1.00 . ? 23 ARG F CZ 23 ARG F CZ 10 10
ATOM 165720 N NH1 . ARG F 2 1 ? 19.773 -14.646 -31.313 1.00 . ? 23 ARG F NH1 23 ARG F NH1 10 10
ATOM 165721 N NH2 . ARG F 2 1 ? 21.180 -14.244 -33.088 1.00 . ? 23 ARG F NH2 23 ARG F NH2 10 10
ATOM 165722 H H1 . ARG F 2 1 ? 18.377 -9.354 -29.553 1.00 . ? 23 ARG F H1 23 ARG F HN 10 10
ATOM 165723 H HE . ARG F 2 1 ? 19.717 -12.258 -33.430 1.00 . ? 23 ARG F HE 23 ARG F HE 10 10
ATOM 165724 H HH11 . ARG F 2 1 ? 18.983 -14.386 -30.750 1.00 . ? 23 ARG F HH11 23 ARG F HH11 10 10
ATOM 165725 H HH12 . ARG F 2 1 ? 20.289 -15.474 -31.087 1.00 . ? 23 ARG F HH12 23 ARG F HH12 10 10
ATOM 165726 H HH21 . ARG F 2 1 ? 21.457 -13.682 -33.873 1.00 . ? 23 ARG F HH21 23 ARG F HH21 10 10
ATOM 165727 H HH22 . ARG F 2 1 ? 21.706 -15.071 -32.864 1.00 . ? 23 ARG F HH22 23 ARG F HH22 10 10
ATOM 165728 N N . ASP F 2 2 ? 15.163 -10.791 -28.446 1.00 . ? 24 ASP F N 24 ASP F N 10 10
ATOM 165729 C CA . ASP F 2 2 ? 14.781 -11.759 -27.414 1.00 . ? 24 ASP F CA 24 ASP F CA 10 10
ATOM 165730 C C . ASP F 2 2 ? 15.921 -12.031 -26.434 1.00 . ? 24 ASP F C 24 ASP F C 10 10
ATOM 165731 O O . ASP F 2 2 ? 16.534 -13.100 -26.443 1.00 . ? 24 ASP F O 24 ASP F O 10 10
ATOM 165732 C CB . ASP F 2 2 ? 14.253 -13.065 -28.021 1.00 . ? 24 ASP F CB 24 ASP F CB 10 10
ATOM 165733 C CG . ASP F 2 2 ? 13.580 -13.951 -26.992 1.00 . ? 24 ASP F CG 24 ASP F CG 10 10
ATOM 165734 O OD1 . ASP F 2 2 ? 12.658 -13.469 -26.305 1.00 . ? 24 ASP F OD1 24 ASP F OD1 10 10
ATOM 165735 O OD2 . ASP F 2 2 ? 13.972 -15.134 -26.867 1.00 . ? 24 ASP F OD2 24 ASP F OD2 10 10
ATOM 165736 H H . ASP F 2 2 ? 14.635 -9.972 -28.539 1.00 . ? 24 ASP F H 24 ASP F HN 10 10
ATOM 165737 N N . ASN F 2 3 ? 16.206 -11.050 -25.593 1.00 . ? 25 ASN F N 25 ASN F N 10 10
ATOM 165738 C CA . ASN F 2 3 ? 17.274 -11.169 -24.610 1.00 . ? 25 ASN F CA 25 ASN F CA 10 10
ATOM 165739 C C . ASN F 2 3 ? 16.758 -11.661 -23.266 1.00 . ? 25 ASN F C 25 ASN F C 10 10
ATOM 165740 O O . ASN F 2 3 ? 17.471 -11.615 -22.264 1.00 . ? 25 ASN F O 25 ASN F O 10 10
ATOM 165741 C CB . ASN F 2 3 ? 18.035 -9.849 -24.453 1.00 . ? 25 ASN F CB 25 ASN F CB 10 10
ATOM 165742 C CG . ASN F 2 3 ? 19.201 -9.732 -25.418 1.00 . ? 25 ASN F CG 25 ASN F CG 10 10
ATOM 165743 O OD1 . ASN F 2 3 ? 20.328 -10.113 -25.097 1.00 . ? 25 ASN F OD1 25 ASN F OD1 10 10
ATOM 165744 N ND2 . ASN F 2 3 ? 18.940 -9.201 -26.604 1.00 . ? 25 ASN F ND2 25 ASN F ND2 10 10
ATOM 165745 H H . ASN F 2 3 ? 15.695 -10.207 -25.649 1.00 . ? 25 ASN F H 25 ASN F HN 10 10
ATOM 165746 H HD21 . ASN F 2 3 ? 18.007 -8.909 -26.792 1.00 . ? 25 ASN F HD21 25 ASN F HD21 10 10
ATOM 165747 H HD22 . ASN F 2 3 ? 19.673 -9.125 -27.248 1.00 . ? 25 ASN F HD22 25 ASN F HD22 10 10
ATOM 165748 N N . ILE F 2 4 ? 15.520 -12.147 -23.246 1.00 . ? 26 ILE F N 26 ILE F N 10 10
ATOM 165749 C CA . ILE F 2 4 ? 14.923 -12.663 -22.016 1.00 . ? 26 ILE F CA 26 ILE F CA 10 10
ATOM 165750 C C . ILE F 2 4 ? 15.688 -13.892 -21.519 1.00 . ? 26 ILE F C 26 ILE F C 10 10
ATOM 165751 O O . ILE F 2 4 ? 15.699 -14.196 -20.322 1.00 . ? 26 ILE F O 26 ILE F O 10 10
ATOM 165752 C CB . ILE F 2 4 ? 13.419 -12.984 -22.179 1.00 . ? 26 ILE F CB 26 ILE F CB 10 10
ATOM 165753 C CG1 . ILE F 2 4 ? 12.741 -13.116 -20.813 1.00 . ? 26 ILE F CG1 26 ILE F CG1 10 10
ATOM 165754 C CG2 . ILE F 2 4 ? 13.203 -14.238 -23.019 1.00 . ? 26 ILE F CG2 26 ILE F CG2 10 10
ATOM 165755 C CD1 . ILE F 2 4 ? 12.785 -11.847 -19.988 1.00 . ? 26 ILE F CD1 26 ILE F CD1 10 10
ATOM 165756 H H . ILE F 2 4 ? 14.990 -12.142 -24.074 1.00 . ? 26 ILE F H 26 ILE F HN 10 10
ATOM 165757 N N . GLN F 2 5 ? 16.359 -14.574 -22.444 1.00 . ? 27 GLN F N 27 GLN F N 10 10
ATOM 165758 C CA . GLN F 2 5 ? 17.146 -15.753 -22.105 1.00 . ? 27 GLN F CA 27 GLN F CA 10 10
ATOM 165759 C C . GLN F 2 5 ? 18.444 -15.341 -21.418 1.00 . ? 27 GLN F C 27 GLN F C 10 10
ATOM 165760 O O . GLN F 2 5 ? 19.230 -16.186 -20.988 1.00 . ? 27 GLN F O 27 GLN F O 10 10
ATOM 165761 C CB . GLN F 2 5 ? 17.430 -16.599 -23.349 1.00 . ? 27 GLN F CB 27 GLN F CB 10 10
ATOM 165762 C CG . GLN F 2 5 ? 16.199 -17.292 -23.915 1.00 . ? 27 GLN F CG 27 GLN F CG 10 10
ATOM 165763 C CD . GLN F 2 5 ? 15.595 -18.308 -22.961 1.00 . ? 27 GLN F CD 27 GLN F CD 10 10
ATOM 165764 O OE1 . GLN F 2 5 ? 16.301 -18.948 -22.180 1.00 . ? 27 GLN F OE1 27 GLN F OE1 10 10
ATOM 165765 N NE2 . GLN F 2 5 ? 14.282 -18.466 -23.026 1.00 . ? 27 GLN F NE2 27 GLN F NE2 10 10
ATOM 165766 H H . GLN F 2 5 ? 16.325 -14.271 -23.374 1.00 . ? 27 GLN F H 27 GLN F HN 10 10
ATOM 165767 H HE21 . GLN F 2 5 ? 13.782 -17.930 -23.680 1.00 . ? 27 GLN F HE21 27 GLN F HE21 10 10
ATOM 165768 H HE22 . GLN F 2 5 ? 13.859 -19.110 -22.413 1.00 . ? 27 GLN F HE22 27 GLN F HE22 10 10
ATOM 165769 N N . GLY F 2 6 ? 18.650 -14.025 -21.320 1.00 . ? 28 GLY F N 28 GLY F N 10 10
ATOM 165770 C CA . GLY F 2 6 ? 19.824 -13.487 -20.661 1.00 . ? 28 GLY F CA 28 GLY F CA 10 10
ATOM 165771 C C . GLY F 2 6 ? 19.814 -13.846 -19.192 1.00 . ? 28 GLY F C 28 GLY F C 10 10
ATOM 165772 O O . GLY F 2 6 ? 20.860 -13.889 -18.540 1.00 . ? 28 GLY F O 28 GLY F O 10 10
ATOM 165773 H H . GLY F 2 6 ? 17.989 -13.409 -21.703 1.00 . ? 28 GLY F H 28 GLY F HN 10 10
ATOM 165774 N N . ILE F 2 7 ? 18.615 -14.082 -18.663 1.00 . ? 29 ILE F N 29 ILE F N 10 10
ATOM 165775 C CA . ILE F 2 7 ? 18.461 -14.493 -17.279 1.00 . ? 29 ILE F CA 29 ILE F CA 10 10
ATOM 165776 C C . ILE F 2 7 ? 18.830 -15.975 -17.225 1.00 . ? 29 ILE F C 29 ILE F C 10 10
ATOM 165777 O O . ILE F 2 7 ? 17.971 -16.856 -17.322 1.00 . ? 29 ILE F O 29 ILE F O 10 10
ATOM 165778 C CB . ILE F 2 7 ? 17.021 -14.291 -16.764 1.00 . ? 29 ILE F CB 29 ILE F CB 10 10
ATOM 165779 C CG1 . ILE F 2 7 ? 16.486 -12.916 -17.187 1.00 . ? 29 ILE F CG1 29 ILE F CG1 10 10
ATOM 165780 C CG2 . ILE F 2 7 ? 16.972 -14.443 -15.248 1.00 . ? 29 ILE F CG2 29 ILE F CG2 10 10
ATOM 165781 C CD1 . ILE F 2 7 ? 17.270 -11.745 -16.632 1.00 . ? 29 ILE F CD1 29 ILE F CD1 10 10
ATOM 165782 H H . ILE F 2 7 ? 17.818 -13.984 -19.226 1.00 . ? 29 ILE F H 29 ILE F HN 10 10
ATOM 165783 N N . THR F 2 8 ? 20.130 -16.220 -17.129 1.00 . ? 30 THR F N 30 THR F N 10 10
ATOM 165784 C CA . THR F 2 8 ? 20.699 -17.562 -17.117 1.00 . ? 30 THR F CA 30 THR F CA 10 10
ATOM 165785 C C . THR F 2 8 ? 20.060 -18.510 -16.104 1.00 . ? 30 THR F C 30 THR F C 10 10
ATOM 165786 O O . THR F 2 8 ? 19.576 -18.094 -15.048 1.00 . ? 30 THR F O 30 THR F O 10 10
ATOM 165787 C CB . THR F 2 8 ? 22.227 -17.516 -16.922 1.00 . ? 30 THR F CB 30 THR F CB 10 10
ATOM 165788 O OG1 . THR F 2 8 ? 22.566 -16.490 -15.976 1.00 . ? 30 THR F OG1 30 THR F OG1 10 10
ATOM 165789 C CG2 . THR F 2 8 ? 22.916 -17.206 -18.242 1.00 . ? 30 THR F CG2 30 THR F CG2 10 10
ATOM 165790 H H . THR F 2 8 ? 20.741 -15.458 -17.074 1.00 . ? 30 THR F H 30 THR F HN 10 10
ATOM 165791 H HG1 . THR F 2 8 ? 23.521 -16.356 -15.982 1.00 . ? 30 THR F HG1 30 THR F HG1 10 10
ATOM 165792 N N . LYS F 2 9 ? 20.070 -19.796 -16.457 1.00 . ? 31 LYS F N 31 LYS F N 10 10
ATOM 165793 C CA . LYS F 2 9 ? 19.513 -20.859 -15.622 1.00 . ? 31 LYS F CA 31 LYS F CA 10 10
ATOM 165794 C C . LYS F 2 9 ? 20.023 -20.799 -14.171 1.00 . ? 31 LYS F C 31 LYS F C 10 10
ATOM 165795 O O . LYS F 2 9 ? 19.215 -20.755 -13.238 1.00 . ? 31 LYS F O 31 LYS F O 10 10
ATOM 165796 C CB . LYS F 2 9 ? 19.781 -22.230 -16.262 1.00 . ? 31 LYS F CB 31 LYS F CB 10 10
ATOM 165797 C CG . LYS F 2 9 ? 19.247 -23.426 -15.491 1.00 . ? 31 LYS F CG 31 LYS F CG 10 10
ATOM 165798 C CD . LYS F 2 9 ? 19.472 -24.709 -16.276 1.00 . ? 31 LYS F CD 31 LYS F CD 10 10
ATOM 165799 C CE . LYS F 2 9 ? 19.108 -25.943 -15.464 1.00 . ? 31 LYS F CE 31 LYS F CE 10 10
ATOM 165800 N NZ . LYS F 2 9 ? 19.200 -27.183 -16.282 1.00 . ? 31 LYS F NZ 31 LYS F NZ 10 10
ATOM 165801 H H . LYS F 2 9 ? 20.466 -20.040 -17.322 1.00 . ? 31 LYS F H 31 LYS F HN 10 10
ATOM 165802 H HZ1 . LYS F 2 9 ? 18.443 -27.199 -16.997 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 10 10
ATOM 165803 H HZ2 . LYS F 2 9 ? 19.104 -28.024 -15.678 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 10 10
ATOM 165804 H HZ3 . LYS F 2 9 ? 20.120 -27.226 -16.768 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 10 10
ATOM 165805 N N . PRO F 2 10 ? 21.361 -20.785 -13.944 1.00 . ? 32 PRO F N 32 PRO F N 10 10
ATOM 165806 C CA . PRO F 2 10 ? 21.927 -20.714 -12.588 1.00 . ? 32 PRO F CA 32 PRO F CA 10 10
ATOM 165807 C C . PRO F 2 10 ? 21.491 -19.454 -11.840 1.00 . ? 32 PRO F C 32 PRO F C 10 10
ATOM 165808 O O . PRO F 2 10 ? 21.364 -19.465 -10.617 1.00 . ? 32 PRO F O 32 PRO F O 10 10
ATOM 165809 C CB . PRO F 2 10 ? 23.442 -20.687 -12.823 1.00 . ? 32 PRO F CB 32 PRO F CB 10 10
ATOM 165810 C CG . PRO F 2 10 ? 23.628 -21.278 -14.176 1.00 . ? 32 PRO F CG 32 PRO F CG 10 10
ATOM 165811 C CD . PRO F 2 10 ? 22.421 -20.870 -14.969 1.00 . ? 32 PRO F CD 32 PRO F CD 10 10
ATOM 165812 N N . ALA F 2 11 ? 21.250 -18.376 -12.581 1.00 . ? 33 ALA F N 33 ALA F N 10 10
ATOM 165813 C CA . ALA F 2 11 ? 20.825 -17.114 -11.984 1.00 . ? 33 ALA F CA 33 ALA F CA 10 10
ATOM 165814 C C . ALA F 2 11 ? 19.456 -17.271 -11.331 1.00 . ? 33 ALA F C 33 ALA F C 10 10
ATOM 165815 O O . ALA F 2 11 ? 19.268 -16.914 -10.165 1.00 . ? 33 ALA F O 33 ALA F O 10 10
ATOM 165816 C CB . ALA F 2 11 ? 20.799 -16.008 -13.029 1.00 . ? 33 ALA F CB 33 ALA F CB 10 10
ATOM 165817 H H . ALA F 2 11 ? 21.348 -18.437 -13.553 1.00 . ? 33 ALA F H 33 ALA F HN 10 10
ATOM 165818 N N . ILE F 2 12 ? 18.508 -17.826 -12.080 1.00 . ? 34 ILE F N 34 ILE F N 10 10
ATOM 165819 C CA . ILE F 2 12 ? 17.155 -18.046 -11.571 1.00 . ? 34 ILE F CA 34 ILE F CA 10 10
ATOM 165820 C C . ILE F 2 12 ? 17.195 -19.043 -10.412 1.00 . ? 34 ILE F C 34 ILE F C 10 10
ATOM 165821 O O . ILE F 2 12 ? 16.423 -18.936 -9.456 1.00 . ? 34 ILE F O 34 ILE F O 10 10
ATOM 165822 C CB . ILE F 2 12 ? 16.212 -18.579 -12.671 1.00 . ? 34 ILE F CB 34 ILE F CB 10 10
ATOM 165823 C CG1 . ILE F 2 12 ? 16.429 -17.815 -13.980 1.00 . ? 34 ILE F CG1 34 ILE F CG1 10 10
ATOM 165824 C CG2 . ILE F 2 12 ? 14.760 -18.464 -12.227 1.00 . ? 34 ILE F CG2 34 ILE F CG2 10 10
ATOM 165825 C CD1 . ILE F 2 12 ? 15.652 -18.373 -15.152 1.00 . ? 34 ILE F CD1 34 ILE F CD1 10 10
ATOM 165826 H H . ILE F 2 12 ? 18.722 -18.095 -13.002 1.00 . ? 34 ILE F H 34 ILE F HN 10 10
ATOM 165827 N N . ARG F 2 13 ? 18.101 -20.016 -10.508 1.00 . ? 35 ARG F N 35 ARG F N 10 10
ATOM 165828 C CA . ARG F 2 13 ? 18.263 -21.016 -9.460 1.00 . ? 35 ARG F CA 35 ARG F CA 10 10
ATOM 165829 C C . ARG F 2 13 ? 18.709 -20.339 -8.171 1.00 . ? 35 ARG F C 35 ARG F C 10 10
ATOM 165830 O O . ARG F 2 13 ? 18.155 -20.590 -7.104 1.00 . ? 35 ARG F O 35 ARG F O 10 10
ATOM 165831 C CB . ARG F 2 13 ? 19.278 -22.091 -9.869 1.00 . ? 35 ARG F CB 35 ARG F CB 10 10
ATOM 165832 C CG . ARG F 2 13 ? 19.450 -23.195 -8.833 1.00 . ? 35 ARG F CG 35 ARG F CG 10 10
ATOM 165833 C CD . ARG F 2 13 ? 20.868 -23.746 -8.823 1.00 . ? 35 ARG F CD 35 ARG F CD 10 10
ATOM 165834 N NE . ARG F 2 13 ? 21.148 -24.592 -9.984 1.00 . ? 35 ARG F NE 35 ARG F NE 10 10
ATOM 165835 C CZ . ARG F 2 13 ? 22.340 -24.675 -10.573 1.00 . ? 35 ARG F CZ 35 ARG F CZ 10 10
ATOM 165836 N NH1 . ARG F 2 13 ? 23.361 -23.967 -10.108 1.00 . ? 35 ARG F NH1 35 ARG F NH1 10 10
ATOM 165837 N NH2 . ARG F 2 13 ? 22.510 -25.467 -11.626 1.00 . ? 35 ARG F NH2 35 ARG F NH2 10 10
ATOM 165838 H H . ARG F 2 13 ? 18.664 -20.065 -11.308 1.00 . ? 35 ARG F H 35 ARG F HN 10 10
ATOM 165839 H HE . ARG F 2 13 ? 20.408 -25.141 -10.332 1.00 . ? 35 ARG F HE 35 ARG F HE 10 10
ATOM 165840 H HH11 . ARG F 2 13 ? 24.261 -24.027 -10.549 1.00 . ? 35 ARG F HH11 35 ARG F HH11 10 10
ATOM 165841 H HH12 . ARG F 2 13 ? 23.238 -23.371 -9.312 1.00 . ? 35 ARG F HH12 35 ARG F HH12 10 10
ATOM 165842 H HH21 . ARG F 2 13 ? 21.742 -26.008 -11.981 1.00 . ? 35 ARG F HH21 35 ARG F HH21 10 10
ATOM 165843 H HH22 . ARG F 2 13 ? 23.408 -25.529 -12.077 1.00 . ? 35 ARG F HH22 35 ARG F HH22 10 10
ATOM 165844 N N . ARG F 2 14 ? 19.699 -19.455 -8.288 1.00 . ? 36 ARG F N 36 ARG F N 10 10
ATOM 165845 C CA . ARG F 2 14 ? 20.217 -18.725 -7.138 1.00 . ? 36 ARG F CA 36 ARG F CA 10 10
ATOM 165846 C C . ARG F 2 14 ? 19.123 -17.868 -6.513 1.00 . ? 36 ARG F C 36 ARG F C 10 10
ATOM 165847 O O . ARG F 2 14 ? 19.038 -17.746 -5.290 1.00 . ? 36 ARG F O 36 ARG F O 10 10
ATOM 165848 C CB . ARG F 2 14 ? 21.415 -17.858 -7.530 1.00 . ? 36 ARG F CB 36 ARG F CB 10 10
ATOM 165849 C CG . ARG F 2 14 ? 22.669 -18.652 -7.854 1.00 . ? 36 ARG F CG 36 ARG F CG 10 10
ATOM 165850 C CD . ARG F 2 14 ? 23.883 -17.751 -8.008 1.00 . ? 36 ARG F CD 36 ARG F CD 10 10
ATOM 165851 N NE . ARG F 2 14 ? 23.796 -16.887 -9.184 1.00 . ? 36 ARG F NE 36 ARG F NE 10 10
ATOM 165852 C CZ . ARG F 2 14 ? 24.333 -17.183 -10.364 1.00 . ? 36 ARG F CZ 36 ARG F CZ 10 10
ATOM 165853 N NH1 . ARG F 2 14 ? 24.990 -18.326 -10.530 1.00 . ? 36 ARG F NH1 36 ARG F NH1 10 10
ATOM 165854 N NH2 . ARG F 2 14 ? 24.225 -16.329 -11.371 1.00 . ? 36 ARG F NH2 36 ARG F NH2 10 10
ATOM 165855 H H . ARG F 2 14 ? 20.090 -19.290 -9.175 1.00 . ? 36 ARG F H 36 ARG F HN 10 10
ATOM 165856 H HE . ARG F 2 14 ? 23.316 -16.037 -9.086 1.00 . ? 36 ARG F HE 36 ARG F HE 10 10
ATOM 165857 H HH11 . ARG F 2 14 ? 25.399 -18.553 -11.422 1.00 . ? 36 ARG F HH11 36 ARG F HH11 10 10
ATOM 165858 H HH12 . ARG F 2 14 ? 25.085 -18.968 -9.766 1.00 . ? 36 ARG F HH12 36 ARG F HH12 10 10
ATOM 165859 H HH21 . ARG F 2 14 ? 23.739 -15.451 -11.242 1.00 . ? 36 ARG F HH21 36 ARG F HH21 10 10
ATOM 165860 H HH22 . ARG F 2 14 ? 24.631 -16.546 -12.263 1.00 . ? 36 ARG F HH22 36 ARG F HH22 10 10
ATOM 165861 N N . LEU F 2 15 ? 18.284 -17.281 -7.365 1.00 . ? 37 LEU F N 37 LEU F N 10 10
ATOM 165862 C CA . LEU F 2 15 ? 17.177 -16.449 -6.909 1.00 . ? 37 LEU F CA 37 LEU F CA 10 10
ATOM 165863 C C . LEU F 2 15 ? 16.210 -17.278 -6.074 1.00 . ? 37 LEU F C 37 LEU F C 10 10
ATOM 165864 O O . LEU F 2 15 ? 15.705 -16.824 -5.046 1.00 . ? 37 LEU F O 37 LEU F O 10 10
ATOM 165865 C CB . LEU F 2 15 ? 16.447 -15.826 -8.103 1.00 . ? 37 LEU F CB 37 LEU F CB 10 10
ATOM 165866 C CG . LEU F 2 15 ? 17.204 -14.733 -8.862 1.00 . ? 37 LEU F CG 37 LEU F CG 10 10
ATOM 165867 C CD1 . LEU F 2 15 ? 16.685 -14.615 -10.288 1.00 . ? 37 LEU F CD1 37 LEU F CD1 10 10
ATOM 165868 C CD2 . LEU F 2 15 ? 17.094 -13.398 -8.140 1.00 . ? 37 LEU F CD2 37 LEU F CD2 10 10
ATOM 165869 H H . LEU F 2 15 ? 18.419 -17.409 -8.331 1.00 . ? 37 LEU F H 37 LEU F HN 10 10
ATOM 165870 N N . ALA F 2 16 ? 15.975 -18.508 -6.520 1.00 . ? 38 ALA F N 38 ALA F N 10 10
ATOM 165871 C CA . ALA F 2 16 ? 15.084 -19.420 -5.819 1.00 . ? 38 ALA F CA 38 ALA F CA 10 10
ATOM 165872 C C . ALA F 2 16 ? 15.693 -19.831 -4.485 1.00 . ? 38 ALA F C 38 ALA F C 10 10
ATOM 165873 O O . ALA F 2 16 ? 14.981 -20.009 -3.496 1.00 . ? 38 ALA F O 38 ALA F O 10 10
ATOM 165874 C CB . ALA F 2 16 ? 14.790 -20.642 -6.676 1.00 . ? 38 ALA F CB 38 ALA F CB 10 10
ATOM 165875 H H . ALA F 2 16 ? 16.417 -18.808 -7.344 1.00 . ? 38 ALA F H 38 ALA F HN 10 10
ATOM 165876 N N . ARG F 2 17 ? 17.014 -19.968 -4.467 1.00 . ? 39 ARG F N 39 ARG F N 10 10
ATOM 165877 C CA . ARG F 2 17 ? 17.731 -20.341 -3.254 1.00 . ? 39 ARG F CA 39 ARG F CA 10 10
ATOM 165878 C C . ARG F 2 17 ? 17.501 -19.299 -2.167 1.00 . ? 39 ARG F C 39 ARG F C 10 10
ATOM 165879 O O . ARG F 2 17 ? 17.261 -19.643 -1.011 1.00 . ? 39 ARG F O 39 ARG F O 10 10
ATOM 165880 C CB . ARG F 2 17 ? 19.233 -20.497 -3.523 1.00 . ? 39 ARG F CB 39 ARG F CB 10 10
ATOM 165881 C CG . ARG F 2 17 ? 19.596 -21.627 -4.470 1.00 . ? 39 ARG F CG 39 ARG F CG 10 10
ATOM 165882 C CD . ARG F 2 17 ? 19.206 -22.983 -3.902 1.00 . ? 39 ARG F CD 39 ARG F CD 10 10
ATOM 165883 N NE . ARG F 2 17 ? 19.635 -24.081 -4.766 1.00 . ? 39 ARG F NE 39 ARG F NE 10 10
ATOM 165884 C CZ . ARG F 2 17 ? 18.834 -25.068 -5.173 1.00 . ? 39 ARG F CZ 39 ARG F CZ 10 10
ATOM 165885 N NH1 . ARG F 2 17 ? 17.558 -25.098 -4.798 1.00 . ? 39 ARG F NH1 39 ARG F NH1 10 10
ATOM 165886 N NH2 . ARG F 2 17 ? 19.317 -26.042 -5.936 1.00 . ? 39 ARG F NH2 39 ARG F NH2 10 10
ATOM 165887 H H . ARG F 2 17 ? 17.520 -19.814 -5.296 1.00 . ? 39 ARG F H 39 ARG F HN 10 10
ATOM 165888 H HE . ARG F 2 17 ? 20.582 -24.080 -5.062 1.00 . ? 39 ARG F HE 39 ARG F HE 10 10
ATOM 165889 H HH11 . ARG F 2 17 ? 16.956 -25.844 -5.104 1.00 . ? 39 ARG F HH11 39 ARG F HH11 10 10
ATOM 165890 H HH12 . ARG F 2 17 ? 17.189 -24.380 -4.200 1.00 . ? 39 ARG F HH12 39 ARG F HH12 10 10
ATOM 165891 H HH21 . ARG F 2 17 ? 18.720 -26.781 -6.251 1.00 . ? 39 ARG F HH21 39 ARG F HH21 10 10
ATOM 165892 H HH22 . ARG F 2 17 ? 20.287 -26.046 -6.199 1.00 . ? 39 ARG F HH22 39 ARG F HH22 10 10
ATOM 165893 N N . ARG F 2 18 ? 17.550 -18.023 -2.550 1.00 . ? 40 ARG F N 40 ARG F N 10 10
ATOM 165894 C CA . ARG F 2 18 ? 17.341 -16.933 -1.600 1.00 . ? 40 ARG F CA 40 ARG F CA 10 10
ATOM 165895 C C . ARG F 2 18 ? 15.913 -16.924 -1.074 1.00 . ? 40 ARG F C 40 ARG F C 10 10
ATOM 165896 O O . ARG F 2 18 ? 15.648 -16.432 0.020 1.00 . ? 40 ARG F O 40 ARG F O 10 10
ATOM 165897 C CB . ARG F 2 18 ? 17.692 -15.578 -2.213 1.00 . ? 40 ARG F CB 40 ARG F CB 10 10
ATOM 165898 C CG . ARG F 2 18 ? 19.165 -15.230 -2.121 1.00 . ? 40 ARG F CG 40 ARG F CG 10 10
ATOM 165899 C CD . ARG F 2 18 ? 19.422 -13.756 -2.386 1.00 . ? 40 ARG F CD 40 ARG F CD 10 10
ATOM 165900 N NE . ARG F 2 18 ? 20.832 -13.430 -2.186 1.00 . ? 40 ARG F NE 40 ARG F NE 10 10
ATOM 165901 C CZ . ARG F 2 18 ? 21.526 -12.574 -2.934 1.00 . ? 40 ARG F CZ 40 ARG F CZ 10 10
ATOM 165902 N NH1 . ARG F 2 18 ? 20.951 -11.922 -3.935 1.00 . ? 40 ARG F NH1 40 ARG F NH1 10 10
ATOM 165903 N NH2 . ARG F 2 18 ? 22.815 -12.402 -2.705 1.00 . ? 40 ARG F NH2 40 ARG F NH2 10 10
ATOM 165904 H H . ARG F 2 18 ? 17.734 -17.811 -3.491 1.00 . ? 40 ARG F H 40 ARG F HN 10 10
ATOM 165905 H HE . ARG F 2 18 ? 21.289 -13.879 -1.429 1.00 . ? 40 ARG F HE 40 ARG F HE 10 10
ATOM 165906 H HH11 . ARG F 2 18 ? 21.488 -11.279 -4.493 1.00 . ? 40 ARG F HH11 40 ARG F HH11 10 10
ATOM 165907 H HH12 . ARG F 2 18 ? 19.980 -12.064 -4.146 1.00 . ? 40 ARG F HH12 40 ARG F HH12 10 10
ATOM 165908 H HH21 . ARG F 2 18 ? 23.345 -11.760 -3.267 1.00 . ? 40 ARG F HH21 40 ARG F HH21 10 10
ATOM 165909 H HH22 . ARG F 2 18 ? 23.275 -12.916 -1.973 1.00 . ? 40 ARG F HH22 40 ARG F HH22 10 10
ATOM 165910 N N . GLY F 2 19 ? 15.000 -17.474 -1.862 1.00 . ? 41 GLY F N 41 GLY F N 10 10
ATOM 165911 C CA . GLY F 2 19 ? 13.612 -17.537 -1.458 1.00 . ? 41 GLY F CA 41 GLY F CA 10 10
ATOM 165912 C C . GLY F 2 19 ? 13.348 -18.734 -0.569 1.00 . ? 41 GLY F C 41 GLY F C 10 10
ATOM 165913 O O . GLY F 2 19 ? 12.281 -18.844 0.040 1.00 . ? 41 GLY F O 41 GLY F O 10 10
ATOM 165914 H H . GLY F 2 19 ? 15.271 -17.846 -2.726 1.00 . ? 41 GLY F H 41 GLY F HN 10 10
ATOM 165915 N N . GLY F 2 20 ? 14.328 -19.628 -0.490 1.00 . ? 42 GLY F N 42 GLY F N 10 10
ATOM 165916 C CA . GLY F 2 20 ? 14.192 -20.817 0.329 1.00 . ? 42 GLY F CA 42 GLY F CA 10 10
ATOM 165917 C C . GLY F 2 20 ? 13.664 -22.006 -0.452 1.00 . ? 42 GLY F C 42 GLY F C 10 10
ATOM 165918 O O . GLY F 2 20 ? 13.098 -22.932 0.125 1.00 . ? 42 GLY F O 42 GLY F O 10 10
ATOM 165919 H H . GLY F 2 20 ? 15.158 -19.475 -0.989 1.00 . ? 42 GLY F H 42 GLY F HN 10 10
ATOM 165920 N N . VAL F 2 21 ? 13.851 -21.981 -1.766 1.00 . ? 43 VAL F N 43 VAL F N 10 10
ATOM 165921 C CA . VAL F 2 21 ? 13.383 -23.060 -2.626 1.00 . ? 43 VAL F CA 43 VAL F CA 10 10
ATOM 165922 C C . VAL F 2 21 ? 14.378 -24.218 -2.666 1.00 . ? 43 VAL F C 43 VAL F C 10 10
ATOM 165923 O O . VAL F 2 21 ? 15.557 -24.033 -2.989 1.00 . ? 43 VAL F O 43 VAL F O 10 10
ATOM 165924 C CB . VAL F 2 21 ? 13.110 -22.560 -4.059 1.00 . ? 43 VAL F CB 43 VAL F CB 10 10
ATOM 165925 C CG1 . VAL F 2 21 ? 12.747 -23.718 -4.975 1.00 . ? 43 VAL F CG1 43 VAL F CG1 10 10
ATOM 165926 C CG2 . VAL F 2 21 ? 12.003 -21.514 -4.051 1.00 . ? 43 VAL F CG2 43 VAL F CG2 10 10
ATOM 165927 H H . VAL F 2 21 ? 14.321 -21.219 -2.168 1.00 . ? 43 VAL F H 43 VAL F HN 10 10
ATOM 165928 N N . LYS F 2 22 ? 13.888 -25.407 -2.336 1.00 . ? 44 LYS F N 44 LYS F N 10 10
ATOM 165929 C CA . LYS F 2 22 ? 14.708 -26.610 -2.326 1.00 . ? 44 LYS F CA 44 LYS F CA 10 10
ATOM 165930 C C . LYS F 2 22 ? 14.807 -27.219 -3.723 1.00 . ? 44 LYS F C 44 LYS F C 10 10
ATOM 165931 O O . LYS F 2 22 ? 15.899 -27.339 -4.282 1.00 . ? 44 LYS F O 44 LYS F O 10 10
ATOM 165932 C CB . LYS F 2 22 ? 14.136 -27.637 -1.339 1.00 . ? 44 LYS F CB 44 LYS F CB 10 10
ATOM 165933 C CG . LYS F 2 22 ? 15.035 -28.841 -1.096 1.00 . ? 44 LYS F CG 44 LYS F CG 10 10
ATOM 165934 C CD . LYS F 2 22 ? 14.437 -29.796 -0.068 1.00 . ? 44 LYS F CD 44 LYS F CD 10 10
ATOM 165935 C CE . LYS F 2 22 ? 15.485 -30.780 0.431 1.00 . ? 44 LYS F CE 44 LYS F CE 10 10
ATOM 165936 N NZ . LYS F 2 22 ? 14.890 -31.880 1.240 1.00 . ? 44 LYS F NZ 44 LYS F NZ 10 10
ATOM 165937 H H . LYS F 2 22 ? 12.939 -25.477 -2.087 1.00 . ? 44 LYS F H 44 LYS F HN 10 10
ATOM 165938 H HZ1 . LYS F 2 22 ? 14.312 -31.493 2.013 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 10 10
ATOM 165939 H HZ2 . LYS F 2 22 ? 15.642 -32.469 1.652 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 10 10
ATOM 165940 H HZ3 . LYS F 2 22 ? 14.289 -32.482 0.641 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 10 10
ATOM 165941 N N . ARG F 2 23 ? 13.667 -27.585 -4.295 1.00 . ? 45 ARG F N 45 ARG F N 10 10
ATOM 165942 C CA . ARG F 2 23 ? 13.648 -28.189 -5.618 1.00 . ? 45 ARG F CA 45 ARG F CA 10 10
ATOM 165943 C C . ARG F 2 23 ? 12.931 -27.289 -6.620 1.00 . ? 45 ARG F C 45 ARG F C 10 10
ATOM 165944 O O . ARG F 2 23 ? 11.847 -26.772 -6.339 1.00 . ? 45 ARG F O 45 ARG F O 10 10
ATOM 165945 C CB . ARG F 2 23 ? 12.986 -29.563 -5.557 1.00 . ? 45 ARG F CB 45 ARG F CB 10 10
ATOM 165946 C CG . ARG F 2 23 ? 13.478 -30.533 -6.616 1.00 . ? 45 ARG F CG 45 ARG F CG 10 10
ATOM 165947 C CD . ARG F 2 23 ? 12.920 -31.927 -6.380 1.00 . ? 45 ARG F CD 45 ARG F CD 10 10
ATOM 165948 N NE . ARG F 2 23 ? 13.470 -32.904 -7.316 1.00 . ? 45 ARG F NE 45 ARG F NE 10 10
ATOM 165949 C CZ . ARG F 2 23 ? 12.738 -33.811 -7.968 1.00 . ? 45 ARG F CZ 45 ARG F CZ 10 10
ATOM 165950 N NH1 . ARG F 2 23 ? 11.425 -33.868 -7.790 1.00 . ? 45 ARG F NH1 45 ARG F NH1 10 10
ATOM 165951 N NH2 . ARG F 2 23 ? 13.318 -34.667 -8.800 1.00 . ? 45 ARG F NH2 45 ARG F NH2 10 10
ATOM 165952 H H . ARG F 2 23 ? 12.820 -27.437 -3.821 1.00 . ? 45 ARG F H 45 ARG F HN 10 10
ATOM 165953 H HE . ARG F 2 23 ? 14.443 -32.883 -7.465 1.00 . ? 45 ARG F HE 45 ARG F HE 10 10
ATOM 165954 H HH11 . ARG F 2 23 ? 10.882 -34.553 -8.284 1.00 . ? 45 ARG F HH11 45 ARG F HH11 10 10
ATOM 165955 H HH12 . ARG F 2 23 ? 10.970 -33.230 -7.165 1.00 . ? 45 ARG F HH12 45 ARG F HH12 10 10
ATOM 165956 H HH21 . ARG F 2 23 ? 12.764 -35.350 -9.286 1.00 . ? 45 ARG F HH21 45 ARG F HH21 10 10
ATOM 165957 H HH22 . ARG F 2 23 ? 14.309 -34.640 -8.948 1.00 . ? 45 ARG F HH22 45 ARG F HH22 10 10
ATOM 165958 N N . ILE F 2 24 ? 13.537 -27.110 -7.786 1.00 . ? 46 ILE F N 46 ILE F N 10 10
ATOM 165959 C CA . ILE F 2 24 ? 12.973 -26.260 -8.824 1.00 . ? 46 ILE F CA 46 ILE F CA 10 10
ATOM 165960 C C . ILE F 2 24 ? 12.549 -27.084 -10.036 1.00 . ? 46 ILE F C 46 ILE F C 10 10
ATOM 165961 O O . ILE F 2 24 ? 13.328 -27.877 -10.553 1.00 . ? 46 ILE F O 46 ILE F O 10 10
ATOM 165962 C CB . ILE F 2 24 ? 14.011 -25.216 -9.284 1.00 . ? 46 ILE F CB 46 ILE F CB 10 10
ATOM 165963 C CG1 . ILE F 2 24 ? 14.566 -24.446 -8.082 1.00 . ? 46 ILE F CG1 46 ILE F CG1 10 10
ATOM 165964 C CG2 . ILE F 2 24 ? 13.411 -24.260 -10.302 1.00 . ? 46 ILE F CG2 46 ILE F CG2 10 10
ATOM 165965 C CD1 . ILE F 2 24 ? 15.816 -23.654 -8.391 1.00 . ? 46 ILE F CD1 46 ILE F CD1 10 10
ATOM 165966 H H . ILE F 2 24 ? 14.392 -27.567 -7.959 1.00 . ? 46 ILE F H 46 ILE F HN 10 10
ATOM 165967 N N . SER F 2 25 ? 11.309 -26.901 -10.483 1.00 . ? 47 SER F N 47 SER F N 10 10
ATOM 165968 C CA . SER F 2 25 ? 10.812 -27.619 -11.647 1.00 . ? 47 SER F CA 47 SER F CA 10 10
ATOM 165969 C C . SER F 2 25 ? 11.464 -27.074 -12.911 1.00 . ? 47 SER F C 47 SER F C 10 10
ATOM 165970 O O . SER F 2 25 ? 11.771 -25.880 -12.995 1.00 . ? 47 SER F O 47 SER F O 10 10
ATOM 165971 C CB . SER F 2 25 ? 9.288 -27.496 -11.744 1.00 . ? 47 SER F CB 47 SER F CB 10 10
ATOM 165972 O OG . SER F 2 25 ? 8.790 -28.054 -12.949 1.00 . ? 47 SER F OG 47 SER F OG 10 10
ATOM 165973 H H . SER F 2 25 ? 10.719 -26.270 -10.021 1.00 . ? 47 SER F H 47 SER F HN 10 10
ATOM 165974 H HG . SER F 2 25 ? 8.909 -29.015 -12.930 1.00 . ? 47 SER F HG 47 SER F HG 10 10
ATOM 165975 N N . GLY F 2 26 ? 11.655 -27.941 -13.896 1.00 . ? 48 GLY F N 48 GLY F N 10 10
ATOM 165976 C CA . GLY F 2 26 ? 12.280 -27.534 -15.141 1.00 . ? 48 GLY F CA 48 GLY F CA 10 10
ATOM 165977 C C . GLY F 2 26 ? 11.487 -26.475 -15.890 1.00 . ? 48 GLY F C 48 GLY F C 10 10
ATOM 165978 O O . GLY F 2 26 ? 12.047 -25.715 -16.678 1.00 . ? 48 GLY F O 48 GLY F O 10 10
ATOM 165979 H H . GLY F 2 26 ? 11.365 -28.873 -13.779 1.00 . ? 48 GLY F H 48 GLY F HN 10 10
ATOM 165980 N N . LEU F 2 27 ? 10.188 -26.408 -15.635 1.00 . ? 49 LEU F N 49 LEU F N 10 10
ATOM 165981 C CA . LEU F 2 27 ? 9.330 -25.437 -16.305 1.00 . ? 49 LEU F CA 49 LEU F CA 10 10
ATOM 165982 C C . LEU F 2 27 ? 9.280 -24.103 -15.555 1.00 . ? 49 LEU F C 49 LEU F C 10 10
ATOM 165983 O O . LEU F 2 27 ? 8.614 -23.161 -15.989 1.00 . ? 49 LEU F O 49 LEU F O 10 10
ATOM 165984 C CB . LEU F 2 27 ? 7.919 -26.005 -16.476 1.00 . ? 49 LEU F CB 49 LEU F CB 10 10
ATOM 165985 C CG . LEU F 2 27 ? 7.798 -27.261 -17.340 1.00 . ? 49 LEU F CG 49 LEU F CG 10 10
ATOM 165986 C CD1 . LEU F 2 27 ? 6.398 -27.846 -17.234 1.00 . ? 49 LEU F CD1 49 LEU F CD1 10 10
ATOM 165987 C CD2 . LEU F 2 27 ? 8.141 -26.955 -18.791 1.00 . ? 49 LEU F CD2 49 LEU F CD2 10 10
ATOM 165988 H H . LEU F 2 27 ? 9.793 -27.030 -14.987 1.00 . ? 49 LEU F H 49 LEU F HN 10 10
ATOM 165989 N N . ILE F 2 28 ? 9.995 -24.021 -14.439 1.00 . ? 50 ILE F N 50 ILE F N 10 10
ATOM 165990 C CA . ILE F 2 28 ? 10.020 -22.805 -13.628 1.00 . ? 50 ILE F CA 50 ILE F CA 10 10
ATOM 165991 C C . ILE F 2 28 ? 10.844 -21.702 -14.287 1.00 . ? 50 ILE F C 50 ILE F C 10 10
ATOM 165992 O O . ILE F 2 28 ? 10.454 -20.533 -14.275 1.00 . ? 50 ILE F O 50 ILE F O 10 10
ATOM 165993 C CB . ILE F 2 28 ? 10.576 -23.084 -12.212 1.00 . ? 50 ILE F CB 50 ILE F CB 10 10
ATOM 165994 C CG1 . ILE F 2 28 ? 9.554 -23.856 -11.381 1.00 . ? 50 ILE F CG1 50 ILE F CG1 10 10
ATOM 165995 C CG2 . ILE F 2 28 ? 10.975 -21.795 -11.501 1.00 . ? 50 ILE F CG2 50 ILE F CG2 10 10
ATOM 165996 C CD1 . ILE F 2 28 ? 8.312 -23.061 -11.056 1.00 . ? 50 ILE F CD1 50 ILE F CD1 10 10
ATOM 165997 H H . ILE F 2 28 ? 10.525 -24.799 -14.153 1.00 . ? 50 ILE F H 50 ILE F HN 10 10
ATOM 165998 N N . TYR F 2 29 ? 11.973 -22.086 -14.867 1.00 . ? 51 TYR F N 51 TYR F N 10 10
ATOM 165999 C CA . TYR F 2 29 ? 12.878 -21.138 -15.512 1.00 . ? 51 TYR F CA 51 TYR F CA 10 10
ATOM 166000 C C . TYR F 2 29 ? 12.166 -20.271 -16.549 1.00 . ? 51 TYR F C 51 TYR F C 10 10
ATOM 166001 O O . TYR F 2 29 ? 12.250 -19.045 -16.504 1.00 . ? 51 TYR F O 51 TYR F O 10 10
ATOM 166002 C CB . TYR F 2 29 ? 14.069 -21.871 -16.131 1.00 . ? 51 TYR F CB 51 TYR F CB 10 10
ATOM 166003 C CG . TYR F 2 29 ? 14.751 -22.816 -15.166 1.00 . ? 51 TYR F CG 51 TYR F CG 10 10
ATOM 166004 C CD1 . TYR F 2 29 ? 14.504 -24.181 -15.209 1.00 . ? 51 TYR F CD1 51 TYR F CD1 10 10
ATOM 166005 C CD2 . TYR F 2 29 ? 15.633 -22.341 -14.203 1.00 . ? 51 TYR F CD2 51 TYR F CD2 10 10
ATOM 166006 C CE1 . TYR F 2 29 ? 15.114 -25.047 -14.323 1.00 . ? 51 TYR F CE1 51 TYR F CE1 10 10
ATOM 166007 C CE2 . TYR F 2 29 ? 16.251 -23.200 -13.315 1.00 . ? 51 TYR F CE2 51 TYR F CE2 10 10
ATOM 166008 C CZ . TYR F 2 29 ? 15.987 -24.552 -13.378 1.00 . ? 51 TYR F CZ 51 TYR F CZ 10 10
ATOM 166009 O OH . TYR F 2 29 ? 16.600 -25.413 -12.496 1.00 . ? 51 TYR F OH 51 TYR F OH 10 10
ATOM 166010 H H . TYR F 2 29 ? 12.210 -23.038 -14.858 1.00 . ? 51 TYR F H 51 TYR F HN 10 10
ATOM 166011 H HH . TYR F 2 29 ? 16.509 -25.074 -11.599 1.00 . ? 51 TYR F HH 51 TYR F HH 10 10
ATOM 166012 N N . GLU F 2 30 ? 11.443 -20.908 -17.459 1.00 . ? 52 GLU F N 52 GLU F N 10 10
ATOM 166013 C CA . GLU F 2 30 ? 10.722 -20.184 -18.496 1.00 . ? 52 GLU F CA 52 GLU F CA 10 10
ATOM 166014 C C . GLU F 2 30 ? 9.567 -19.365 -17.926 1.00 . ? 52 GLU F C 52 GLU F C 10 10
ATOM 166015 O O . GLU F 2 30 ? 9.285 -18.267 -18.401 1.00 . ? 52 GLU F O 52 GLU F O 10 10
ATOM 166016 C CB . GLU F 2 30 ? 10.238 -21.134 -19.589 1.00 . ? 52 GLU F CB 52 GLU F CB 10 10
ATOM 166017 C CG . GLU F 2 30 ? 11.346 -21.604 -20.518 1.00 . ? 52 GLU F CG 52 GLU F CG 10 10
ATOM 166018 C CD . GLU F 2 30 ? 11.958 -20.469 -21.319 1.00 . ? 52 GLU F CD 52 GLU F CD 10 10
ATOM 166019 O OE1 . GLU F 2 30 ? 11.740 -20.416 -22.545 1.00 . ? 52 GLU F OE1 52 GLU F OE1 10 10
ATOM 166020 O OE2 . GLU F 2 30 ? 12.657 -19.621 -20.725 1.00 . ? 52 GLU F OE2 52 GLU F OE2 10 10
ATOM 166021 H H . GLU F 2 30 ? 11.398 -21.885 -17.437 1.00 . ? 52 GLU F H 52 GLU F HN 10 10
ATOM 166022 N N . GLU F 2 31 ? 8.915 -19.891 -16.894 1.00 . ? 53 GLU F N 53 GLU F N 10 10
ATOM 166023 C CA . GLU F 2 31 ? 7.797 -19.196 -16.268 1.00 . ? 53 GLU F CA 53 GLU F CA 10 10
ATOM 166024 C C . GLU F 2 31 ? 8.291 -17.928 -15.570 1.00 . ? 53 GLU F C 53 GLU F C 10 10
ATOM 166025 O O . GLU F 2 31 ? 7.702 -16.856 -15.713 1.00 . ? 53 GLU F O 53 GLU F O 10 10
ATOM 166026 C CB . GLU F 2 31 ? 7.092 -20.115 -15.265 1.00 . ? 53 GLU F CB 53 GLU F CB 10 10
ATOM 166027 C CG . GLU F 2 31 ? 5.710 -19.641 -14.844 1.00 . ? 53 GLU F CG 53 GLU F CG 10 10
ATOM 166028 C CD . GLU F 2 31 ? 4.738 -19.594 -16.001 1.00 . ? 53 GLU F CD 53 GLU F CD 10 10
ATOM 166029 O OE1 . GLU F 2 31 ? 4.496 -20.652 -16.619 1.00 . ? 53 GLU F OE1 53 GLU F OE1 10 10
ATOM 166030 O OE2 . GLU F 2 31 ? 4.211 -18.498 -16.297 1.00 . ? 53 GLU F OE2 53 GLU F OE2 10 10
ATOM 166031 H H . GLU F 2 31 ? 9.196 -20.761 -16.540 1.00 . ? 53 GLU F H 53 GLU F HN 10 10
ATOM 166032 N N . THR F 2 32 ? 9.397 -18.056 -14.841 1.00 . ? 54 THR F N 54 THR F N 10 10
ATOM 166033 C CA . THR F 2 32 ? 9.979 -16.930 -14.119 1.00 . ? 54 THR F CA 54 THR F CA 10 10
ATOM 166034 C C . THR F 2 32 ? 10.414 -15.829 -15.086 1.00 . ? 54 THR F C 54 THR F C 10 10
ATOM 166035 O O . THR F 2 32 ? 10.287 -14.638 -14.788 1.00 . ? 54 THR F O 54 THR F O 10 10
ATOM 166036 C CB . THR F 2 32 ? 11.174 -17.375 -13.249 1.00 . ? 54 THR F CB 54 THR F CB 10 10
ATOM 166037 O OG1 . THR F 2 32 ? 10.801 -18.534 -12.489 1.00 . ? 54 THR F OG1 54 THR F OG1 10 10
ATOM 166038 C CG2 . THR F 2 32 ? 11.583 -16.268 -12.288 1.00 . ? 54 THR F CG2 54 THR F CG2 10 10
ATOM 166039 H H . THR F 2 32 ? 9.836 -18.934 -14.789 1.00 . ? 54 THR F H 54 THR F HN 10 10
ATOM 166040 H HG1 . THR F 2 32 ? 10.704 -19.288 -13.084 1.00 . ? 54 THR F HG1 54 THR F HG1 10 10
ATOM 166041 N N . ARG F 2 33 ? 10.909 -16.230 -16.253 1.00 . ? 55 ARG F N 55 ARG F N 10 10
ATOM 166042 C CA . ARG F 2 33 ? 11.342 -15.272 -17.259 1.00 . ? 55 ARG F CA 55 ARG F CA 10 10
ATOM 166043 C C . ARG F 2 33 ? 10.149 -14.480 -17.782 1.00 . ? 55 ARG F C 55 ARG F C 10 10
ATOM 166044 O O . ARG F 2 33 ? 10.231 -13.266 -17.970 1.00 . ? 55 ARG F O 55 ARG F O 10 10
ATOM 166045 C CB . ARG F 2 33 ? 12.074 -15.973 -18.404 1.00 . ? 55 ARG F CB 55 ARG F CB 10 10
ATOM 166046 C CG . ARG F 2 33 ? 13.479 -16.426 -18.043 1.00 . ? 55 ARG F CG 55 ARG F CG 10 10
ATOM 166047 C CD . ARG F 2 33 ? 14.124 -17.206 -19.173 1.00 . ? 55 ARG F CD 55 ARG F CD 10 10
ATOM 166048 N NE . ARG F 2 33 ? 15.432 -17.732 -18.783 1.00 . ? 55 ARG F NE 55 ARG F NE 10 10
ATOM 166049 C CZ . ARG F 2 33 ? 15.789 -19.010 -18.900 1.00 . ? 55 ARG F CZ 55 ARG F CZ 10 10
ATOM 166050 N NH1 . ARG F 2 33 ? 14.949 -19.906 -19.402 1.00 . ? 55 ARG F NH1 55 ARG F NH1 10 10
ATOM 166051 N NH2 . ARG F 2 33 ? 17.000 -19.395 -18.521 1.00 . ? 55 ARG F NH2 55 ARG F NH2 10 10
ATOM 166052 H H . ARG F 2 33 ? 10.983 -17.189 -16.439 1.00 . ? 55 ARG F H 55 ARG F HN 10 10
ATOM 166053 H HE . ARG F 2 33 ? 16.083 -17.094 -18.414 1.00 . ? 55 ARG F HE 55 ARG F HE 10 10
ATOM 166054 H HH11 . ARG F 2 33 ? 14.024 -19.630 -19.711 1.00 . ? 55 ARG F HH11 55 ARG F HH11 10 10
ATOM 166055 H HH12 . ARG F 2 33 ? 15.232 -20.863 -19.484 1.00 . ? 55 ARG F HH12 55 ARG F HH12 10 10
ATOM 166056 H HH21 . ARG F 2 33 ? 17.648 -18.725 -18.149 1.00 . ? 55 ARG F HH21 55 ARG F HH21 10 10
ATOM 166057 H HH22 . ARG F 2 33 ? 17.272 -20.359 -18.602 1.00 . ? 55 ARG F HH22 55 ARG F HH22 10 10
ATOM 166058 N N . GLY F 2 34 ? 9.034 -15.175 -17.991 1.00 . ? 56 GLY F N 56 GLY F N 10 10
ATOM 166059 C CA . GLY F 2 34 ? 7.828 -14.523 -18.470 1.00 . ? 56 GLY F CA 56 GLY F CA 10 10
ATOM 166060 C C . GLY F 2 34 ? 7.283 -13.546 -17.451 1.00 . ? 56 GLY F C 56 GLY F C 10 10
ATOM 166061 O O . GLY F 2 34 ? 6.848 -12.448 -17.799 1.00 . ? 56 GLY F O 56 GLY F O 10 10
ATOM 166062 H H . GLY F 2 34 ? 9.034 -16.145 -17.826 1.00 . ? 56 GLY F H 56 GLY F HN 10 10
ATOM 166063 N N . VAL F 2 35 ? 7.315 -13.947 -16.185 1.00 . ? 57 VAL F N 57 VAL F N 10 10
ATOM 166064 C CA . VAL F 2 35 ? 6.844 -13.102 -15.099 1.00 . ? 57 VAL F CA 57 VAL F CA 10 10
ATOM 166065 C C . VAL F 2 35 ? 7.717 -11.855 -14.989 1.00 . ? 57 VAL F C 57 VAL F C 10 10
ATOM 166066 O O . VAL F 2 35 ? 7.211 -10.735 -14.869 1.00 . ? 57 VAL F O 57 VAL F O 10 10
ATOM 166067 C CB . VAL F 2 35 ? 6.859 -13.859 -13.753 1.00 . ? 57 VAL F CB 57 VAL F CB 10 10
ATOM 166068 C CG1 . VAL F 2 35 ? 6.551 -12.920 -12.597 1.00 . ? 57 VAL F CG1 57 VAL F CG1 10 10
ATOM 166069 C CG2 . VAL F 2 35 ? 5.869 -15.014 -13.777 1.00 . ? 57 VAL F CG2 57 VAL F CG2 10 10
ATOM 166070 H H . VAL F 2 35 ? 7.660 -14.844 -15.978 1.00 . ? 57 VAL F H 57 VAL F HN 10 10
ATOM 166071 N N . LEU F 2 36 ? 9.028 -12.061 -15.054 1.00 . ? 58 LEU F N 58 LEU F N 10 10
ATOM 166072 C CA . LEU F 2 36 ? 9.984 -10.968 -14.963 1.00 . ? 58 LEU F CA 58 LEU F CA 10 10
ATOM 166073 C C . LEU F 2 36 ? 9.819 -9.985 -16.118 1.00 . ? 58 LEU F C 58 LEU F C 10 10
ATOM 166074 O O . LEU F 2 36 ? 9.893 -8.773 -15.920 1.00 . ? 58 LEU F O 58 LEU F O 10 10
ATOM 166075 C CB . LEU F 2 36 ? 11.418 -11.506 -14.919 1.00 . ? 58 LEU F CB 58 LEU F CB 10 10
ATOM 166076 C CG . LEU F 2 36 ? 12.531 -10.464 -14.758 1.00 . ? 58 LEU F CG 58 LEU F CG 10 10
ATOM 166077 C CD1 . LEU F 2 36 ? 12.375 -9.704 -13.449 1.00 . ? 58 LEU F CD1 58 LEU F CD1 10 10
ATOM 166078 C CD2 . LEU F 2 36 ? 13.898 -11.123 -14.842 1.00 . ? 58 LEU F CD2 58 LEU F CD2 10 10
ATOM 166079 H H . LEU F 2 36 ? 9.362 -12.980 -15.163 1.00 . ? 58 LEU F H 58 LEU F HN 10 10
ATOM 166080 N N . LYS F 2 37 ? 9.592 -10.514 -17.320 1.00 . ? 59 LYS F N 59 LYS F N 10 10
ATOM 166081 C CA . LYS F 2 37 ? 9.417 -9.681 -18.507 1.00 . ? 59 LYS F CA 59 LYS F CA 10 10
ATOM 166082 C C . LYS F 2 37 ? 8.278 -8.684 -18.326 1.00 . ? 59 LYS F C 59 LYS F C 10 10
ATOM 166083 O O . LYS F 2 37 ? 8.451 -7.490 -18.560 1.00 . ? 59 LYS F O 59 LYS F O 10 10
ATOM 166084 C CB . LYS F 2 37 ? 9.191 -10.534 -19.763 1.00 . ? 59 LYS F CB 59 LYS F CB 10 10
ATOM 166085 C CG . LYS F 2 37 ? 9.138 -9.730 -21.056 1.00 . ? 59 LYS F CG 59 LYS F CG 10 10
ATOM 166086 C CD . LYS F 2 37 ? 9.093 -10.632 -22.280 1.00 . ? 59 LYS F CD 59 LYS F CD 10 10
ATOM 166087 C CE . LYS F 2 37 ? 9.249 -9.834 -23.566 1.00 . ? 59 LYS F CE 59 LYS F CE 10 10
ATOM 166088 N NZ . LYS F 2 37 ? 8.002 -9.120 -23.946 1.00 . ? 59 LYS F NZ 59 LYS F NZ 10 10
ATOM 166089 H H . LYS F 2 37 ? 9.550 -11.493 -17.412 1.00 . ? 59 LYS F H 59 LYS F HN 10 10
ATOM 166090 H HZ1 . LYS F 2 37 ? 8.173 -8.524 -24.780 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 10 10
ATOM 166091 H HZ2 . LYS F 2 37 ? 7.678 -8.510 -23.162 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 10 10
ATOM 166092 H HZ3 . LYS F 2 37 ? 7.252 -9.805 -24.171 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 10 10
ATOM 166093 N N . VAL F 2 38 ? 7.126 -9.175 -17.887 1.00 . ? 60 VAL F N 60 VAL F N 10 10
ATOM 166094 C CA . VAL F 2 38 ? 5.960 -8.319 -17.682 1.00 . ? 60 VAL F CA 60 VAL F CA 10 10
ATOM 166095 C C . VAL F 2 38 ? 6.231 -7.263 -16.612 1.00 . ? 60 VAL F C 60 VAL F C 10 10
ATOM 166096 O O . VAL F 2 38 ? 5.882 -6.091 -16.776 1.00 . ? 60 VAL F O 60 VAL F O 10 10
ATOM 166097 C CB . VAL F 2 38 ? 4.706 -9.135 -17.312 1.00 . ? 60 VAL F CB 60 VAL F CB 10 10
ATOM 166098 C CG1 . VAL F 2 38 ? 3.498 -8.223 -17.147 1.00 . ? 60 VAL F CG1 60 VAL F CG1 10 10
ATOM 166099 C CG2 . VAL F 2 38 ? 4.433 -10.189 -18.373 1.00 . ? 60 VAL F CG2 60 VAL F CG2 10 10
ATOM 166100 H H . VAL F 2 38 ? 7.058 -10.134 -17.692 1.00 . ? 60 VAL F H 60 VAL F HN 10 10
ATOM 166101 N N . PHE F 2 39 ? 6.866 -7.679 -15.523 1.00 . ? 61 PHE F N 61 PHE F N 10 10
ATOM 166102 C CA . PHE F 2 39 ? 7.196 -6.764 -14.439 1.00 . ? 61 PHE F CA 61 PHE F CA 10 10
ATOM 166103 C C . PHE F 2 39 ? 8.138 -5.674 -14.946 1.00 . ? 61 PHE F C 61 PHE F C 10 10
ATOM 166104 O O . PHE F 2 39 ? 7.955 -4.491 -14.650 1.00 . ? 61 PHE F O 61 PHE F O 10 10
ATOM 166105 C CB . PHE F 2 39 ? 7.825 -7.517 -13.261 1.00 . ? 61 PHE F CB 61 PHE F CB 10 10
ATOM 166106 C CG . PHE F 2 39 ? 7.957 -6.687 -12.013 1.00 . ? 61 PHE F CG 61 PHE F CG 10 10
ATOM 166107 C CD1 . PHE F 2 39 ? 6.838 -6.351 -11.269 1.00 . ? 61 PHE F CD1 61 PHE F CD1 10 10
ATOM 166108 C CD2 . PHE F 2 39 ? 9.198 -6.241 -11.588 1.00 . ? 61 PHE F CD2 61 PHE F CD2 10 10
ATOM 166109 C CE1 . PHE F 2 39 ? 6.953 -5.586 -10.124 1.00 . ? 61 PHE F CE1 61 PHE F CE1 10 10
ATOM 166110 C CE2 . PHE F 2 39 ? 9.321 -5.475 -10.443 1.00 . ? 61 PHE F CE2 61 PHE F CE2 10 10
ATOM 166111 C CZ . PHE F 2 39 ? 8.196 -5.146 -9.710 1.00 . ? 61 PHE F CZ 61 PHE F CZ 10 10
ATOM 166112 H H . PHE F 2 39 ? 7.115 -8.625 -15.446 1.00 . ? 61 PHE F H 61 PHE F HN 10 10
ATOM 166113 N N . LEU F 2 40 ? 9.135 -6.085 -15.723 1.00 . ? 62 LEU F N 62 LEU F N 10 10
ATOM 166114 C CA . LEU F 2 40 ? 10.097 -5.156 -16.296 1.00 . ? 62 LEU F CA 62 LEU F CA 10 10
ATOM 166115 C C . LEU F 2 40 ? 9.397 -4.184 -17.233 1.00 . ? 62 LEU F C 62 LEU F C 10 10
ATOM 166116 O O . LEU F 2 40 ? 9.646 -2.980 -17.184 1.00 . ? 62 LEU F O 62 LEU F O 10 10
ATOM 166117 C CB . LEU F 2 40 ? 11.194 -5.908 -17.053 1.00 . ? 62 LEU F CB 62 LEU F CB 10 10
ATOM 166118 C CG . LEU F 2 40 ? 12.200 -6.683 -16.203 1.00 . ? 62 LEU F CG 62 LEU F CG 10 10
ATOM 166119 C CD1 . LEU F 2 40 ? 13.005 -7.640 -17.068 1.00 . ? 62 LEU F CD1 62 LEU F CD1 10 10
ATOM 166120 C CD2 . LEU F 2 40 ? 13.123 -5.733 -15.462 1.00 . ? 62 LEU F CD2 62 LEU F CD2 10 10
ATOM 166121 H H . LEU F 2 40 ? 9.231 -7.047 -15.912 1.00 . ? 62 LEU F H 62 LEU F HN 10 10
ATOM 166122 N N . GLU F 2 41 ? 8.509 -4.720 -18.072 1.00 . ? 63 GLU F N 63 GLU F N 10 10
ATOM 166123 C CA . GLU F 2 41 ? 7.750 -3.914 -19.025 1.00 . ? 63 GLU F CA 63 GLU F CA 10 10
ATOM 166124 C C . GLU F 2 41 ? 7.032 -2.771 -18.321 1.00 . ? 63 GLU F C 63 GLU F C 10 10
ATOM 166125 O O . GLU F 2 41 ? 7.112 -1.621 -18.749 1.00 . ? 63 GLU F O 63 GLU F O 10 10
ATOM 166126 C CB . GLU F 2 41 ? 6.718 -4.774 -19.763 1.00 . ? 63 GLU F CB 63 GLU F CB 10 10
ATOM 166127 C CG . GLU F 2 41 ? 7.288 -5.720 -20.809 1.00 . ? 63 GLU F CG 63 GLU F CG 10 10
ATOM 166128 C CD . GLU F 2 41 ? 6.218 -6.599 -21.433 1.00 . ? 63 GLU F CD 63 GLU F CD 10 10
ATOM 166129 O OE1 . GLU F 2 41 ? 5.023 -6.411 -21.110 1.00 . ? 63 GLU F OE1 63 GLU F OE1 10 10
ATOM 166130 O OE2 . GLU F 2 41 ? 6.564 -7.481 -22.253 1.00 . ? 63 GLU F OE2 63 GLU F OE2 10 10
ATOM 166131 H H . GLU F 2 41 ? 8.365 -5.692 -18.052 1.00 . ? 63 GLU F H 63 GLU F HN 10 10
ATOM 166132 N N . ASN F 2 42 ? 6.344 -3.098 -17.231 1.00 . ? 64 ASN F N 64 ASN F N 10 10
ATOM 166133 C CA . ASN F 2 42 ? 5.594 -2.106 -16.461 1.00 . ? 64 ASN F CA 64 ASN F CA 10 10
ATOM 166134 C C . ASN F 2 42 ? 6.490 -1.000 -15.909 1.00 . ? 64 ASN F C 64 ASN F C 10 10
ATOM 166135 O O . ASN F 2 42 ? 6.233 0.184 -16.129 1.00 . ? 64 ASN F O 64 ASN F O 10 10
ATOM 166136 C CB . ASN F 2 42 ? 4.809 -2.767 -15.322 1.00 . ? 64 ASN F CB 64 ASN F CB 10 10
ATOM 166137 C CG . ASN F 2 42 ? 3.607 -3.551 -15.811 1.00 . ? 64 ASN F CG 64 ASN F CG 10 10
ATOM 166138 O OD1 . ASN F 2 42 ? 3.052 -3.270 -16.875 1.00 . ? 64 ASN F OD1 64 ASN F OD1 10 10
ATOM 166139 N ND2 . ASN F 2 42 ? 3.191 -4.534 -15.030 1.00 . ? 64 ASN F ND2 64 ASN F ND2 10 10
ATOM 166140 H H . ASN F 2 42 ? 6.336 -4.038 -16.938 1.00 . ? 64 ASN F H 64 ASN F HN 10 10
ATOM 166141 H HD21 . ASN F 2 42 ? 3.676 -4.697 -14.192 1.00 . ? 64 ASN F HD21 64 ASN F HD21 10 10
ATOM 166142 H HD22 . ASN F 2 42 ? 2.412 -5.056 -15.313 1.00 . ? 64 ASN F HD22 64 ASN F HD22 10 10
ATOM 166143 N N . VAL F 2 43 ? 7.547 -1.390 -15.209 1.00 . ? 65 VAL F N 65 VAL F N 10 10
ATOM 166144 C CA . VAL F 2 43 ? 8.470 -0.428 -14.613 1.00 . ? 65 VAL F CA 65 VAL F CA 10 10
ATOM 166145 C C . VAL F 2 43 ? 9.158 0.431 -15.674 1.00 . ? 65 VAL F C 65 VAL F C 10 10
ATOM 166146 O O . VAL F 2 43 ? 9.186 1.659 -15.567 1.00 . ? 65 VAL F O 65 VAL F O 10 10
ATOM 166147 C CB . VAL F 2 43 ? 9.529 -1.119 -13.728 1.00 . ? 65 VAL F CB 65 VAL F CB 10 10
ATOM 166148 C CG1 . VAL F 2 43 ? 10.450 -0.093 -13.083 1.00 . ? 65 VAL F CG1 65 VAL F CG1 10 10
ATOM 166149 C CG2 . VAL F 2 43 ? 8.858 -1.975 -12.661 1.00 . ? 65 VAL F CG2 65 VAL F CG2 10 10
ATOM 166150 H H . VAL F 2 43 ? 7.714 -2.352 -15.092 1.00 . ? 65 VAL F H 65 VAL F HN 10 10
ATOM 166151 N N . ILE F 2 44 ? 9.696 -0.216 -16.701 1.00 . ? 66 ILE F N 66 ILE F N 10 10
ATOM 166152 C CA . ILE F 2 44 ? 10.387 0.492 -17.776 1.00 . ? 66 ILE F CA 66 ILE F CA 10 10
ATOM 166153 C C . ILE F 2 44 ? 9.449 1.453 -18.511 1.00 . ? 66 ILE F C 66 ILE F C 10 10
ATOM 166154 O O . ILE F 2 44 ? 9.805 2.603 -18.760 1.00 . ? 66 ILE F O 66 ILE F O 10 10
ATOM 166155 C CB . ILE F 2 44 ? 11.062 -0.481 -18.770 1.00 . ? 66 ILE F CB 66 ILE F CB 10 10
ATOM 166156 C CG1 . ILE F 2 44 ? 12.217 -1.218 -18.078 1.00 . ? 66 ILE F CG1 66 ILE F CG1 10 10
ATOM 166157 C CG2 . ILE F 2 44 ? 11.566 0.260 -20.002 1.00 . ? 66 ILE F CG2 66 ILE F CG2 10 10
ATOM 166158 C CD1 . ILE F 2 44 ? 12.862 -2.302 -18.919 1.00 . ? 66 ILE F CD1 66 ILE F CD1 10 10
ATOM 166159 H H . ILE F 2 44 ? 9.627 -1.198 -16.739 1.00 . ? 66 ILE F H 66 ILE F HN 10 10
ATOM 166160 N N . ARG F 2 45 ? 8.247 0.986 -18.828 1.00 . ? 67 ARG F N 67 ARG F N 10 10
ATOM 166161 C CA . ARG F 2 45 ? 7.259 1.805 -19.527 1.00 . ? 67 ARG F CA 67 ARG F CA 10 10
ATOM 166162 C C . ARG F 2 45 ? 6.949 3.067 -18.727 1.00 . ? 67 ARG F C 67 ARG F C 10 10
ATOM 166163 O O . ARG F 2 45 ? 6.962 4.178 -19.264 1.00 . ? 67 ARG F O 67 ARG F O 10 10
ATOM 166164 C CB . ARG F 2 45 ? 5.978 0.999 -19.745 1.00 . ? 67 ARG F CB 67 ARG F CB 10 10
ATOM 166165 C CG . ARG F 2 45 ? 4.896 1.718 -20.535 1.00 . ? 67 ARG F CG 67 ARG F CG 10 10
ATOM 166166 C CD . ARG F 2 45 ? 3.557 1.009 -20.394 1.00 . ? 67 ARG F CD 67 ARG F CD 10 10
ATOM 166167 N NE . ARG F 2 45 ? 3.655 -0.410 -20.731 1.00 . ? 67 ARG F NE 67 ARG F NE 10 10
ATOM 166168 C CZ . ARG F 2 45 ? 3.449 -1.400 -19.860 1.00 . ? 67 ARG F CZ 67 ARG F CZ 10 10
ATOM 166169 N NH1 . ARG F 2 45 ? 3.134 -1.128 -18.600 1.00 . ? 67 ARG F NH1 67 ARG F NH1 10 10
ATOM 166170 N NH2 . ARG F 2 45 ? 3.558 -2.660 -20.256 1.00 . ? 67 ARG F NH2 67 ARG F NH2 10 10
ATOM 166171 H H . ARG F 2 45 ? 8.013 0.064 -18.581 1.00 . ? 67 ARG F H 67 ARG F HN 10 10
ATOM 166172 H HE . ARG F 2 45 ? 3.882 -0.637 -21.663 1.00 . ? 67 ARG F HE 67 ARG F HE 10 10
ATOM 166173 H HH11 . ARG F 2 45 ? 2.980 -1.876 -17.943 1.00 . ? 67 ARG F HH11 67 ARG F HH11 10 10
ATOM 166174 H HH12 . ARG F 2 45 ? 3.045 -0.174 -18.297 1.00 . ? 67 ARG F HH12 67 ARG F HH12 10 10
ATOM 166175 H HH21 . ARG F 2 45 ? 3.407 -3.411 -19.606 1.00 . ? 67 ARG F HH21 67 ARG F HH21 10 10
ATOM 166176 H HH22 . ARG F 2 45 ? 3.789 -2.870 -21.212 1.00 . ? 67 ARG F HH22 67 ARG F HH22 10 10
ATOM 166177 N N . ASP F 2 46 ? 6.690 2.883 -17.437 1.00 . ? 68 ASP F N 68 ASP F N 10 10
ATOM 166178 C CA . ASP F 2 46 ? 6.384 3.998 -16.546 1.00 . ? 68 ASP F CA 68 ASP F CA 10 10
ATOM 166179 C C . ASP F 2 46 ? 7.574 4.941 -16.443 1.00 . ? 68 ASP F C 68 ASP F C 10 10
ATOM 166180 O O . ASP F 2 46 ? 7.414 6.164 -16.471 1.00 . ? 68 ASP F O 68 ASP F O 10 10
ATOM 166181 C CB . ASP F 2 46 ? 5.983 3.495 -15.155 1.00 . ? 68 ASP F CB 68 ASP F CB 10 10
ATOM 166182 C CG . ASP F 2 46 ? 4.515 3.119 -15.064 1.00 . ? 68 ASP F CG 68 ASP F CG 10 10
ATOM 166183 O OD1 . ASP F 2 46 ? 3.831 3.098 -16.113 1.00 . ? 68 ASP F OD1 68 ASP F OD1 10 10
ATOM 166184 O OD2 . ASP F 2 46 ? 4.038 2.842 -13.939 1.00 . ? 68 ASP F OD2 68 ASP F OD2 10 10
ATOM 166185 H H . ASP F 2 46 ? 6.705 1.971 -17.072 1.00 . ? 68 ASP F H 68 ASP F HN 10 10
ATOM 166186 N N . ALA F 2 47 ? 8.768 4.361 -16.334 1.00 . ? 69 ALA F N 69 ALA F N 10 10
ATOM 166187 C CA . ALA F 2 47 ? 9.998 5.139 -16.249 1.00 . ? 69 ALA F CA 69 ALA F CA 10 10
ATOM 166188 C C . ALA F 2 47 ? 10.169 6.003 -17.491 1.00 . ? 69 ALA F C 69 ALA F C 10 10
ATOM 166189 O O . ALA F 2 47 ? 10.421 7.205 -17.389 1.00 . ? 69 ALA F O 69 ALA F O 10 10
ATOM 166190 C CB . ALA F 2 47 ? 11.202 4.226 -16.066 1.00 . ? 69 ALA F CB 69 ALA F CB 10 10
ATOM 166191 H H . ALA F 2 47 ? 8.820 3.380 -16.298 1.00 . ? 69 ALA F H 69 ALA F HN 10 10
ATOM 166192 N N . VAL F 2 48 ? 10.009 5.388 -18.661 1.00 . ? 70 VAL F N 70 VAL F N 10 10
ATOM 166193 C CA . VAL F 2 48 ? 10.130 6.098 -19.930 1.00 . ? 70 VAL F CA 70 VAL F CA 10 10
ATOM 166194 C C . VAL F 2 48 ? 9.132 7.249 -19.989 1.00 . ? 70 VAL F C 70 VAL F C 10 10
ATOM 166195 O O . VAL F 2 48 ? 9.428 8.318 -20.525 1.00 . ? 70 VAL F O 70 VAL F O 10 10
ATOM 166196 C CB . VAL F 2 48 ? 9.920 5.150 -21.134 1.00 . ? 70 VAL F CB 70 VAL F CB 10 10
ATOM 166197 C CG1 . VAL F 2 48 ? 9.875 5.926 -22.444 1.00 . ? 70 VAL F CG1 70 VAL F CG1 10 10
ATOM 166198 C CG2 . VAL F 2 48 ? 11.029 4.112 -21.180 1.00 . ? 70 VAL F CG2 70 VAL F CG2 10 10
ATOM 166199 H H . VAL F 2 48 ? 9.812 4.425 -18.671 1.00 . ? 70 VAL F H 70 VAL F HN 10 10
ATOM 166200 N N . THR F 2 49 ? 7.958 7.033 -19.413 1.00 . ? 71 THR F N 71 THR F N 10 10
ATOM 166201 C CA . THR F 2 49 ? 6.926 8.058 -19.382 1.00 . ? 71 THR F CA 71 THR F CA 10 10
ATOM 166202 C C . THR F 2 49 ? 7.435 9.299 -18.643 1.00 . ? 71 THR F C 71 THR F C 10 10
ATOM 166203 O O . THR F 2 49 ? 7.252 10.432 -19.103 1.00 . ? 71 THR F O 71 THR F O 10 10
ATOM 166204 C CB . THR F 2 49 ? 5.640 7.543 -18.699 1.00 . ? 71 THR F CB 71 THR F CB 10 10
ATOM 166205 O OG1 . THR F 2 49 ? 5.201 6.328 -19.328 1.00 . ? 71 THR F OG1 71 THR F OG1 10 10
ATOM 166206 C CG2 . THR F 2 49 ? 4.534 8.581 -18.800 1.00 . ? 71 THR F CG2 71 THR F CG2 10 10
ATOM 166207 H H . THR F 2 49 ? 7.787 6.162 -18.994 1.00 . ? 71 THR F H 71 THR F HN 10 10
ATOM 166208 H HG1 . THR F 2 49 ? 5.968 5.786 -19.562 1.00 . ? 71 THR F HG1 71 THR F HG1 10 10
ATOM 166209 N N . TYR F 2 50 ? 8.094 9.072 -17.506 1.00 . ? 72 TYR F N 72 TYR F N 10 10
ATOM 166210 C CA . TYR F 2 50 ? 8.650 10.159 -16.703 1.00 . ? 72 TYR F CA 72 TYR F CA 10 10
ATOM 166211 C C . TYR F 2 50 ? 9.764 10.869 -17.465 1.00 . ? 72 TYR F C 72 TYR F C 10 10
ATOM 166212 O O . TYR F 2 50 ? 9.821 12.099 -17.498 1.00 . ? 72 TYR F O 72 TYR F O 10 10
ATOM 166213 C CB . TYR F 2 50 ? 9.188 9.633 -15.365 1.00 . ? 72 TYR F CB 72 TYR F CB 10 10
ATOM 166214 C CG . TYR F 2 50 ? 8.130 9.371 -14.316 1.00 . ? 72 TYR F CG 72 TYR F CG 10 10
ATOM 166215 C CD1 . TYR F 2 50 ? 7.753 8.075 -13.985 1.00 . ? 72 TYR F CD1 72 TYR F CD1 10 10
ATOM 166216 C CD2 . TYR F 2 50 ? 7.513 10.421 -13.650 1.00 . ? 72 TYR F CD2 72 TYR F CD2 10 10
ATOM 166217 C CE1 . TYR F 2 50 ? 6.793 7.835 -13.020 1.00 . ? 72 TYR F CE1 72 TYR F CE1 10 10
ATOM 166218 C CE2 . TYR F 2 50 ? 6.552 10.190 -12.685 1.00 . ? 72 TYR F CE2 72 TYR F CE2 10 10
ATOM 166219 C CZ . TYR F 2 50 ? 6.196 8.896 -12.374 1.00 . ? 72 TYR F CZ 72 TYR F CZ 10 10
ATOM 166220 O OH . TYR F 2 50 ? 5.239 8.666 -11.410 1.00 . ? 72 TYR F OH 72 TYR F OH 10 10
ATOM 166221 H H . TYR F 2 50 ? 8.210 8.145 -17.200 1.00 . ? 72 TYR F H 72 TYR F HN 10 10
ATOM 166222 H HH . TYR F 2 50 ? 4.455 9.189 -11.607 1.00 . ? 72 TYR F HH 72 TYR F HH 10 10
ATOM 166223 N N . THR F 2 51 ? 10.635 10.083 -18.092 1.00 . ? 73 THR F N 73 THR F N 10 10
ATOM 166224 C CA . THR F 2 51 ? 11.747 10.622 -18.863 1.00 . ? 73 THR F CA 73 THR F CA 10 10
ATOM 166225 C C . THR F 2 51 ? 11.236 11.476 -20.023 1.00 . ? 73 THR F C 73 THR F C 10 10
ATOM 166226 O O . THR F 2 51 ? 11.767 12.556 -20.295 1.00 . ? 73 THR F O 73 THR F O 10 10
ATOM 166227 C CB . THR F 2 51 ? 12.632 9.487 -19.413 1.00 . ? 73 THR F CB 73 THR F CB 10 10
ATOM 166228 O OG1 . THR F 2 51 ? 12.721 8.444 -18.435 1.00 . ? 73 THR F OG1 73 THR F OG1 10 10
ATOM 166229 C CG2 . THR F 2 51 ? 14.030 10.000 -19.720 1.00 . ? 73 THR F CG2 73 THR F CG2 10 10
ATOM 166230 H H . THR F 2 51 ? 10.527 9.106 -18.033 1.00 . ? 73 THR F H 73 THR F HN 10 10
ATOM 166231 H HG1 . THR F 2 51 ? 12.584 8.816 -17.558 1.00 . ? 73 THR F HG1 73 THR F HG1 10 10
ATOM 166232 N N . GLU F 2 52 ? 10.193 10.990 -20.690 1.00 . ? 74 GLU F N 74 GLU F N 10 10
ATOM 166233 C CA . GLU F 2 52 ? 9.599 11.700 -21.812 1.00 . ? 74 GLU F CA 74 GLU F CA 10 10
ATOM 166234 C C . GLU F 2 52 ? 9.006 13.033 -21.365 1.00 . ? 74 GLU F C 74 GLU F C 10 10
ATOM 166235 O O . GLU F 2 52 ? 9.183 14.055 -22.029 1.00 . ? 74 GLU F O 74 GLU F O 10 10
ATOM 166236 C CB . GLU F 2 52 ? 8.532 10.842 -22.485 1.00 . ? 74 GLU F CB 74 GLU F CB 10 10
ATOM 166237 C CG . GLU F 2 52 ? 8.618 10.845 -24.000 1.00 . ? 74 GLU F CG 74 GLU F CG 10 10
ATOM 166238 C CD . GLU F 2 52 ? 7.427 10.178 -24.647 1.00 . ? 74 GLU F CD 74 GLU F CD 10 10
ATOM 166239 O OE1 . GLU F 2 52 ? 6.289 10.619 -24.390 1.00 . ? 74 GLU F OE1 74 GLU F OE1 10 10
ATOM 166240 O OE2 . GLU F 2 52 ? 7.622 9.215 -25.419 1.00 . ? 74 GLU F OE2 74 GLU F OE2 10 10
ATOM 166241 H H . GLU F 2 52 ? 9.822 10.115 -20.426 1.00 . ? 74 GLU F H 74 GLU F HN 10 10
ATOM 166242 N N . HIS F 2 53 ? 8.314 13.024 -20.228 1.00 . ? 75 HIS F N 75 HIS F N 10 10
ATOM 166243 C CA . HIS F 2 53 ? 7.714 14.244 -19.695 1.00 . ? 75 HIS F CA 75 HIS F CA 10 10
ATOM 166244 C C . HIS F 2 53 ? 8.803 15.245 -19.327 1.00 . ? 75 HIS F C 75 HIS F C 10 10
ATOM 166245 O O . HIS F 2 53 ? 8.664 16.447 -19.559 1.00 . ? 75 HIS F O 75 HIS F O 10 10
ATOM 166246 C CB . HIS F 2 53 ? 6.838 13.946 -18.475 1.00 . ? 75 HIS F CB 75 HIS F CB 10 10
ATOM 166247 C CG . HIS F 2 53 ? 5.950 15.092 -18.085 1.00 . ? 75 HIS F CG 75 HIS F CG 10 10
ATOM 166248 N ND1 . HIS F 2 53 ? 4.757 15.317 -18.727 1.00 . ? 75 HIS F ND1 75 HIS F ND1 10 10
ATOM 166249 C CD2 . HIS F 2 53 ? 6.132 16.049 -17.137 1.00 . ? 75 HIS F CD2 75 HIS F CD2 10 10
ATOM 166250 C CE1 . HIS F 2 53 ? 4.242 16.396 -18.168 1.00 . ? 75 HIS F CE1 75 HIS F CE1 10 10
ATOM 166251 N NE2 . HIS F 2 53 ? 5.036 16.871 -17.206 1.00 . ? 75 HIS F NE2 75 HIS F NE2 10 10
ATOM 166252 H H . HIS F 2 53 ? 8.206 12.180 -19.739 1.00 . ? 75 HIS F H 75 HIS F HN 10 10
ATOM 166253 H HE2 . HIS F 2 53 ? 4.871 17.674 -16.659 1.00 . ? 75 HIS F HE2 75 HIS F HE2 10 10
ATOM 166254 N N . ALA F 2 54 ? 9.897 14.728 -18.781 1.00 . ? 76 ALA F N 76 ALA F N 10 10
ATOM 166255 C CA . ALA F 2 54 ? 11.029 15.556 -18.382 1.00 . ? 76 ALA F CA 76 ALA F CA 10 10
ATOM 166256 C C . ALA F 2 54 ? 11.788 16.080 -19.597 1.00 . ? 76 ALA F C 76 ALA F C 10 10
ATOM 166257 O O . ALA F 2 54 ? 12.741 16.847 -19.457 1.00 . ? 76 ALA F O 76 ALA F O 10 10
ATOM 166258 C CB . ALA F 2 54 ? 11.965 14.767 -17.483 1.00 . ? 76 ALA F CB 76 ALA F CB 10 10
ATOM 166259 H H . ALA F 2 54 ? 9.939 13.759 -18.630 1.00 . ? 76 ALA F H 76 ALA F HN 10 10
ATOM 166260 N N . LYS F 2 55 ? 11.362 15.643 -20.782 1.00 . ? 77 LYS F N 77 LYS F N 10 10
ATOM 166261 C CA . LYS F 2 55 ? 11.977 16.052 -22.044 1.00 . ? 77 LYS F CA 77 LYS F CA 10 10
ATOM 166262 C C . LYS F 2 55 ? 13.420 15.562 -22.141 1.00 . ? 77 LYS F C 77 LYS F C 10 10
ATOM 166263 O O . LYS F 2 55 ? 14.254 16.177 -22.805 1.00 . ? 77 LYS F O 77 LYS F O 10 10
ATOM 166264 C CB . LYS F 2 55 ? 11.893 17.573 -22.237 1.00 . ? 77 LYS F CB 77 LYS F CB 10 10
ATOM 166265 C CG . LYS F 2 55 ? 10.472 18.119 -22.319 1.00 . ? 77 LYS F CG 77 LYS F CG 10 10
ATOM 166266 C CD . LYS F 2 55 ? 10.461 19.636 -22.446 1.00 . ? 77 LYS F CD 77 LYS F CD 10 10
ATOM 166267 C CE . LYS F 2 55 ? 9.045 20.173 -22.593 1.00 . ? 77 LYS F CE 77 LYS F CE 10 10
ATOM 166268 N NZ . LYS F 2 55 ? 9.014 21.659 -22.682 1.00 . ? 77 LYS F NZ 77 LYS F NZ 10 10
ATOM 166269 H H . LYS F 2 55 ? 10.604 15.019 -20.809 1.00 . ? 77 LYS F H 77 LYS F HN 10 10
ATOM 166270 H HZ1 . LYS F 2 55 ? 8.056 21.985 -22.923 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 10 10
ATOM 166271 H HZ2 . LYS F 2 55 ? 9.670 21.991 -23.416 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 10 10
ATOM 166272 H HZ3 . LYS F 2 55 ? 9.288 22.079 -21.772 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 10 10
ATOM 166273 N N . ARG F 2 56 ? 13.694 14.436 -21.486 1.00 . ? 78 ARG F N 78 ARG F N 10 10
ATOM 166274 C CA . ARG F 2 56 ? 15.029 13.853 -21.477 1.00 . ? 78 ARG F CA 78 ARG F CA 10 10
ATOM 166275 C C . ARG F 2 56 ? 15.081 12.590 -22.324 1.00 . ? 78 ARG F C 78 ARG F C 10 10
ATOM 166276 O O . ARG F 2 56 ? 14.078 11.892 -22.479 1.00 . ? 78 ARG F O 78 ARG F O 10 10
ATOM 166277 C CB . ARG F 2 56 ? 15.450 13.506 -20.047 1.00 . ? 78 ARG F CB 78 ARG F CB 10 10
ATOM 166278 C CG . ARG F 2 56 ? 15.966 14.677 -19.229 1.00 . ? 78 ARG F CG 78 ARG F CG 10 10
ATOM 166279 C CD . ARG F 2 56 ? 16.478 14.205 -17.876 1.00 . ? 78 ARG F CD 78 ARG F CD 10 10
ATOM 166280 N NE . ARG F 2 56 ? 15.386 13.947 -16.933 1.00 . ? 78 ARG F NE 78 ARG F NE 10 10
ATOM 166281 C CZ . ARG F 2 56 ? 14.996 12.731 -16.545 1.00 . ? 78 ARG F CZ 78 ARG F CZ 10 10
ATOM 166282 N NH1 . ARG F 2 56 ? 15.598 11.644 -17.011 1.00 . ? 78 ARG F NH1 78 ARG F NH1 10 10
ATOM 166283 N NH2 . ARG F 2 56 ? 13.991 12.602 -15.690 1.00 . ? 78 ARG F NH2 78 ARG F NH2 10 10
ATOM 166284 H H . ARG F 2 56 ? 12.970 13.977 -21.005 1.00 . ? 78 ARG F H 78 ARG F HN 10 10
ATOM 166285 H HE . ARG F 2 56 ? 14.925 14.733 -16.559 1.00 . ? 78 ARG F HE 78 ARG F HE 10 10
ATOM 166286 H HH11 . ARG F 2 56 ? 16.355 11.723 -17.664 1.00 . ? 78 ARG F HH11 78 ARG F HH11 10 10
ATOM 166287 H HH12 . ARG F 2 56 ? 15.296 10.728 -16.701 1.00 . ? 78 ARG F HH12 78 ARG F HH12 10 10
ATOM 166288 H HH21 . ARG F 2 56 ? 13.689 11.681 -15.394 1.00 . ? 78 ARG F HH21 78 ARG F HH21 10 10
ATOM 166289 H HH22 . ARG F 2 56 ? 13.524 13.416 -15.331 1.00 . ? 78 ARG F HH22 78 ARG F HH22 10 10
ATOM 166290 N N . LYS F 2 57 ? 16.250 12.310 -22.881 1.00 . ? 79 LYS F N 79 LYS F N 10 10
ATOM 166291 C CA . LYS F 2 57 ? 16.457 11.118 -23.692 1.00 . ? 79 LYS F CA 79 LYS F CA 10 10
ATOM 166292 C C . LYS F 2 57 ? 17.274 10.094 -22.909 1.00 . ? 79 LYS F C 79 LYS F C 10 10
ATOM 166293 O O . LYS F 2 57 ? 17.387 8.932 -23.303 1.00 . ? 79 LYS F O 79 LYS F O 10 10
ATOM 166294 C CB . LYS F 2 57 ? 17.174 11.468 -24.995 1.00 . ? 79 LYS F CB 79 LYS F CB 10 10
ATOM 166295 C CG . LYS F 2 57 ? 16.332 12.271 -25.974 1.00 . ? 79 LYS F CG 79 LYS F CG 10 10
ATOM 166296 C CD . LYS F 2 57 ? 17.059 12.470 -27.292 1.00 . ? 79 LYS F CD 79 LYS F CD 10 10
ATOM 166297 C CE . LYS F 2 57 ? 17.289 11.148 -28.001 1.00 . ? 79 LYS F CE 79 LYS F CE 10 10
ATOM 166298 N NZ . LYS F 2 57 ? 18.270 11.278 -29.109 1.00 . ? 79 LYS F NZ 79 LYS F NZ 10 10
ATOM 166299 H H . LYS F 2 57 ? 16.999 12.938 -22.758 1.00 . ? 79 LYS F H 79 LYS F HN 10 10
ATOM 166300 H HZ1 . LYS F 2 57 ? 18.531 10.337 -29.468 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 10 10
ATOM 166301 H HZ2 . LYS F 2 57 ? 19.129 11.756 -28.771 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 10 10
ATOM 166302 H HZ3 . LYS F 2 57 ? 17.864 11.835 -29.887 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 10 10
ATOM 166303 N N . THR F 2 58 ? 17.856 10.548 -21.808 1.00 . ? 80 THR F N 80 THR F N 10 10
ATOM 166304 C CA . THR F 2 58 ? 18.652 9.690 -20.947 1.00 . ? 80 THR F CA 80 THR F CA 10 10
ATOM 166305 C C . THR F 2 58 ? 17.876 9.374 -19.670 1.00 . ? 80 THR F C 80 THR F C 10 10
ATOM 166306 O O . THR F 2 58 ? 17.496 10.283 -18.922 1.00 . ? 80 THR F O 80 THR F O 10 10
ATOM 166307 C CB . THR F 2 58 ? 19.992 10.363 -20.582 1.00 . ? 80 THR F CB 80 THR F CB 10 10
ATOM 166308 O OG1 . THR F 2 58 ? 20.642 10.805 -21.781 1.00 . ? 80 THR F OG1 80 THR F OG1 10 10
ATOM 166309 C CG2 . THR F 2 58 ? 20.906 9.391 -19.846 1.00 . ? 80 THR F CG2 80 THR F CG2 10 10
ATOM 166310 H H . THR F 2 58 ? 17.753 11.493 -21.573 1.00 . ? 80 THR F H 80 THR F HN 10 10
ATOM 166311 H HG1 . THR F 2 58 ? 20.145 11.541 -22.161 1.00 . ? 80 THR F HG1 80 THR F HG1 10 10
ATOM 166312 N N . VAL F 2 59 ? 17.629 8.091 -19.441 1.00 . ? 81 VAL F N 81 VAL F N 10 10
ATOM 166313 C CA . VAL F 2 59 ? 16.904 7.644 -18.263 1.00 . ? 81 VAL F CA 81 VAL F CA 10 10
ATOM 166314 C C . VAL F 2 59 ? 17.823 7.656 -17.051 1.00 . ? 81 VAL F C 81 VAL F C 10 10
ATOM 166315 O O . VAL F 2 59 ? 18.915 7.078 -17.075 1.00 . ? 81 VAL F O 81 VAL F O 10 10
ATOM 166316 C CB . VAL F 2 59 ? 16.314 6.229 -18.456 1.00 . ? 81 VAL F CB 81 VAL F CB 10 10
ATOM 166317 C CG1 . VAL F 2 59 ? 15.500 5.809 -17.240 1.00 . ? 81 VAL F CG1 81 VAL F CG1 10 10
ATOM 166318 C CG2 . VAL F 2 59 ? 15.460 6.178 -19.715 1.00 . ? 81 VAL F CG2 81 VAL F CG2 10 10
ATOM 166319 H H . VAL F 2 59 ? 17.958 7.419 -20.081 1.00 . ? 81 VAL F H 81 VAL F HN 10 10
ATOM 166320 N N . THR F 2 60 ? 17.378 8.323 -16.002 1.00 . ? 82 THR F N 82 THR F N 10 10
ATOM 166321 C CA . THR F 2 60 ? 18.147 8.440 -14.778 1.00 . ? 82 THR F CA 82 THR F CA 10 10
ATOM 166322 C C . THR F 2 60 ? 17.629 7.465 -13.731 1.00 . ? 82 THR F C 82 THR F C 10 10
ATOM 166323 O O . THR F 2 60 ? 16.584 6.837 -13.916 1.00 . ? 82 THR F O 82 THR F O 10 10
ATOM 166324 C CB . THR F 2 60 ? 18.054 9.874 -14.210 1.00 . ? 82 THR F CB 82 THR F CB 10 10
ATOM 166325 O OG1 . THR F 2 60 ? 16.694 10.175 -13.862 1.00 . ? 82 THR F OG1 82 THR F OG1 10 10
ATOM 166326 C CG2 . THR F 2 60 ? 18.542 10.892 -15.229 1.00 . ? 82 THR F CG2 82 THR F CG2 10 10
ATOM 166327 H H . THR F 2 60 ? 16.488 8.739 -16.047 1.00 . ? 82 THR F H 82 THR F HN 10 10
ATOM 166328 H HG1 . THR F 2 60 ? 16.110 9.936 -14.600 1.00 . ? 82 THR F HG1 82 THR F HG1 10 10
ATOM 166329 N N . ALA F 2 61 ? 18.355 7.341 -12.630 1.00 . ? 83 ALA F N 83 ALA F N 10 10
ATOM 166330 C CA . ALA F 2 61 ? 17.950 6.454 -11.552 1.00 . ? 83 ALA F CA 83 ALA F CA 10 10
ATOM 166331 C C . ALA F 2 61 ? 16.680 6.994 -10.911 1.00 . ? 83 ALA F C 83 ALA F C 10 10
ATOM 166332 O O . ALA F 2 61 ? 15.832 6.235 -10.440 1.00 . ? 83 ALA F O 83 ALA F O 10 10
ATOM 166333 C CB . ALA F 2 61 ? 19.060 6.332 -10.522 1.00 . ? 83 ALA F CB 83 ALA F CB 10 10
ATOM 166334 H H . ALA F 2 61 ? 19.174 7.871 -12.533 1.00 . ? 83 ALA F H 83 ALA F HN 10 10
ATOM 166335 N N . MET F 2 62 ? 16.551 8.324 -10.934 1.00 . ? 84 MET F N 84 MET F N 10 10
ATOM 166336 C CA . MET F 2 62 ? 15.389 9.004 -10.375 1.00 . ? 84 MET F CA 84 MET F CA 10 10
ATOM 166337 C C . MET F 2 62 ? 14.117 8.538 -11.071 1.00 . ? 84 MET F C 84 MET F C 10 10
ATOM 166338 O O . MET F 2 62 ? 13.095 8.311 -10.426 1.00 . ? 84 MET F O 84 MET F O 10 10
ATOM 166339 C CB . MET F 2 62 ? 15.528 10.525 -10.519 1.00 . ? 84 MET F CB 84 MET F CB 10 10
ATOM 166340 C CG . MET F 2 62 ? 16.759 11.118 -9.852 1.00 . ? 84 MET F CG 84 MET F CG 10 10
ATOM 166341 S SD . MET F 2 62 ? 16.692 11.041 -8.050 1.00 . ? 84 MET F SD 84 MET F SD 10 10
ATOM 166342 C CE . MET F 2 62 ? 15.328 12.154 -7.711 1.00 . ? 84 MET F CE 84 MET F CE 10 10
ATOM 166343 H H . MET F 2 62 ? 17.265 8.861 -11.345 1.00 . ? 84 MET F H 84 MET F HN 10 10
ATOM 166344 N N . ASP F 2 63 ? 14.197 8.382 -12.392 1.00 . ? 85 ASP F N 85 ASP F N 10 10
ATOM 166345 C CA . ASP F 2 63 ? 13.056 7.933 -13.193 1.00 . ? 85 ASP F CA 85 ASP F CA 10 10
ATOM 166346 C C . ASP F 2 63 ? 12.596 6.553 -12.746 1.00 . ? 85 ASP F C 85 ASP F C 10 10
ATOM 166347 O O . ASP F 2 63 ? 11.397 6.293 -12.622 1.00 . ? 85 ASP F O 85 ASP F O 10 10
ATOM 166348 C CB . ASP F 2 63 ? 13.409 7.902 -14.685 1.00 . ? 85 ASP F CB 85 ASP F CB 10 10
ATOM 166349 C CG . ASP F 2 63 ? 13.775 9.262 -15.245 1.00 . ? 85 ASP F CG 85 ASP F CG 10 10
ATOM 166350 O OD1 . ASP F 2 63 ? 12.909 10.160 -15.261 1.00 . ? 85 ASP F OD1 85 ASP F OD1 10 10
ATOM 166351 O OD2 . ASP F 2 63 ? 14.936 9.440 -15.674 1.00 . ? 85 ASP F OD2 85 ASP F OD2 10 10
ATOM 166352 H H . ASP F 2 63 ? 15.047 8.575 -12.842 1.00 . ? 85 ASP F H 85 ASP F HN 10 10
ATOM 166353 N N . VAL F 2 64 ? 13.560 5.674 -12.502 1.00 . ? 86 VAL F N 86 VAL F N 10 10
ATOM 166354 C CA . VAL F 2 64 ? 13.271 4.320 -12.052 1.00 . ? 86 VAL F CA 86 VAL F CA 10 10
ATOM 166355 C C . VAL F 2 64 ? 12.603 4.359 -10.680 1.00 . ? 86 VAL F C 86 VAL F C 10 10
ATOM 166356 O O . VAL F 2 64 ? 11.626 3.650 -10.430 1.00 . ? 86 VAL F O 86 VAL F O 10 10
ATOM 166357 C CB . VAL F 2 64 ? 14.555 3.470 -11.972 1.00 . ? 86 VAL F CB 86 VAL F CB 10 10
ATOM 166358 C CG1 . VAL F 2 64 ? 14.231 2.049 -11.538 1.00 . ? 86 VAL F CG1 86 VAL F CG1 10 10
ATOM 166359 C CG2 . VAL F 2 64 ? 15.281 3.468 -13.311 1.00 . ? 86 VAL F CG2 86 VAL F CG2 10 10
ATOM 166360 H H . VAL F 2 64 ? 14.493 5.944 -12.630 1.00 . ? 86 VAL F H 86 VAL F HN 10 10
ATOM 166361 N N . VAL F 2 65 ? 13.133 5.203 -9.801 1.00 . ? 87 VAL F N 87 VAL F N 10 10
ATOM 166362 C CA . VAL F 2 65 ? 12.589 5.354 -8.457 1.00 . ? 87 VAL F CA 87 VAL F CA 10 10
ATOM 166363 C C . VAL F 2 65 ? 11.128 5.801 -8.510 1.00 . ? 87 VAL F C 87 VAL F C 10 10
ATOM 166364 O O . VAL F 2 65 ? 10.286 5.287 -7.771 1.00 . ? 87 VAL F O 87 VAL F O 10 10
ATOM 166365 C CB . VAL F 2 65 ? 13.417 6.355 -7.616 1.00 . ? 87 VAL F CB 87 VAL F CB 10 10
ATOM 166366 C CG1 . VAL F 2 65 ? 12.746 6.629 -6.276 1.00 . ? 87 VAL F CG1 87 VAL F CG1 10 10
ATOM 166367 C CG2 . VAL F 2 65 ? 14.825 5.823 -7.400 1.00 . ? 87 VAL F CG2 87 VAL F CG2 10 10
ATOM 166368 H H . VAL F 2 65 ? 13.920 5.735 -10.062 1.00 . ? 87 VAL F H 87 VAL F HN 10 10
ATOM 166369 N N . TYR F 2 66 ? 10.833 6.740 -9.405 1.00 . ? 88 TYR F N 88 TYR F N 10 10
ATOM 166370 C CA . TYR F 2 66 ? 9.476 7.255 -9.566 1.00 . ? 88 TYR F CA 88 TYR F CA 10 10
ATOM 166371 C C . TYR F 2 66 ? 8.528 6.150 -10.025 1.00 . ? 88 TYR F C 88 TYR F C 10 10
ATOM 166372 O O . TYR F 2 66 ? 7.430 6.001 -9.491 1.00 . ? 88 TYR F O 88 TYR F O 10 10
ATOM 166373 C CB . TYR F 2 66 ? 9.441 8.413 -10.571 1.00 . ? 88 TYR F CB 88 TYR F CB 10 10
ATOM 166374 C CG . TYR F 2 66 ? 10.270 9.619 -10.190 1.00 . ? 88 TYR F CG 88 TYR F CG 10 10
ATOM 166375 C CD1 . TYR F 2 66 ? 10.859 10.408 -11.169 1.00 . ? 88 TYR F CD1 88 TYR F CD1 10 10
ATOM 166376 C CD2 . TYR F 2 66 ? 10.468 9.967 -8.860 1.00 . ? 88 TYR F CD2 88 TYR F CD2 10 10
ATOM 166377 C CE1 . TYR F 2 66 ? 11.622 11.509 -10.837 1.00 . ? 88 TYR F CE1 88 TYR F CE1 10 10
ATOM 166378 C CE2 . TYR F 2 66 ? 11.230 11.067 -8.519 1.00 . ? 88 TYR F CE2 88 TYR F CE2 10 10
ATOM 166379 C CZ . TYR F 2 66 ? 11.805 11.833 -9.511 1.00 . ? 88 TYR F CZ 88 TYR F CZ 10 10
ATOM 166380 O OH . TYR F 2 66 ? 12.564 12.929 -9.176 1.00 . ? 88 TYR F OH 88 TYR F OH 10 10
ATOM 166381 H H . TYR F 2 66 ? 11.548 7.098 -9.976 1.00 . ? 88 TYR F H 88 TYR F HN 10 10
ATOM 166382 H HH . TYR F 2 66 ? 12.594 13.541 -9.920 1.00 . ? 88 TYR F HH 88 TYR F HH 10 10
ATOM 166383 N N . ALA F 2 67 ? 8.966 5.374 -11.015 1.00 . ? 89 ALA F N 89 ALA F N 10 10
ATOM 166384 C CA . ALA F 2 67 ? 8.158 4.282 -11.558 1.00 . ? 89 ALA F CA 89 ALA F CA 10 10
ATOM 166385 C C . ALA F 2 67 ? 7.829 3.243 -10.490 1.00 . ? 89 ALA F C 89 ALA F C 10 10
ATOM 166386 O O . ALA F 2 67 ? 6.687 2.803 -10.366 1.00 . ? 89 ALA F O 89 ALA F O 10 10
ATOM 166387 C CB . ALA F 2 67 ? 8.868 3.627 -12.731 1.00 . ? 89 ALA F CB 89 ALA F CB 10 10
ATOM 166388 H H . ALA F 2 67 ? 9.857 5.543 -11.395 1.00 . ? 89 ALA F H 89 ALA F HN 10 10
ATOM 166389 N N . LEU F 2 68 ? 8.834 2.856 -9.718 1.00 . ? 90 LEU F N 90 LEU F N 10 10
ATOM 166390 C CA . LEU F 2 68 ? 8.645 1.874 -8.662 1.00 . ? 90 LEU F CA 90 LEU F CA 10 10
ATOM 166391 C C . LEU F 2 68 ? 7.740 2.431 -7.568 1.00 . ? 90 LEU F C 90 LEU F C 10 10
ATOM 166392 O O . LEU F 2 68 ? 6.845 1.744 -7.075 1.00 . ? 90 LEU F O 90 LEU F O 10 10
ATOM 166393 C CB . LEU F 2 68 ? 9.997 1.473 -8.066 1.00 . ? 90 LEU F CB 90 LEU F CB 10 10
ATOM 166394 C CG . LEU F 2 68 ? 10.931 0.676 -8.977 1.00 . ? 90 LEU F CG 90 LEU F CG 10 10
ATOM 166395 C CD1 . LEU F 2 68 ? 12.331 0.629 -8.387 1.00 . ? 90 LEU F CD1 90 LEU F CD1 10 10
ATOM 166396 C CD2 . LEU F 2 68 ? 10.395 -0.731 -9.195 1.00 . ? 90 LEU F CD2 90 LEU F CD2 10 10
ATOM 166397 H H . LEU F 2 68 ? 9.730 3.234 -9.869 1.00 . ? 90 LEU F H 90 LEU F HN 10 10
ATOM 166398 N N . LYS F 2 69 ? 7.960 3.696 -7.232 1.00 . ? 91 LYS F N 91 LYS F N 10 10
ATOM 166399 C CA . LYS F 2 69 ? 7.204 4.376 -6.190 1.00 . ? 91 LYS F CA 91 LYS F CA 10 10
ATOM 166400 C C . LYS F 2 69 ? 5.720 4.469 -6.531 1.00 . ? 91 LYS F C 91 LYS F C 10 10
ATOM 166401 O O . LYS F 2 69 ? 4.863 4.166 -5.698 1.00 . ? 91 LYS F O 91 LYS F O 10 10
ATOM 166402 C CB . LYS F 2 69 ? 7.780 5.776 -5.986 1.00 . ? 91 LYS F CB 91 LYS F CB 10 10
ATOM 166403 C CG . LYS F 2 69 ? 7.377 6.451 -4.691 1.00 . ? 91 LYS F CG 91 LYS F CG 10 10
ATOM 166404 C CD . LYS F 2 69 ? 8.085 7.785 -4.552 1.00 . ? 91 LYS F CD 91 LYS F CD 10 10
ATOM 166405 C CE . LYS F 2 69 ? 7.808 8.437 -3.213 1.00 . ? 91 LYS F CE 91 LYS F CE 10 10
ATOM 166406 N NZ . LYS F 2 69 ? 8.662 9.632 -3.011 1.00 . ? 91 LYS F NZ 91 LYS F NZ 10 10
ATOM 166407 H H . LYS F 2 69 ? 8.656 4.199 -7.713 1.00 . ? 91 LYS F H 91 LYS F HN 10 10
ATOM 166408 H HZ1 . LYS F 2 69 ? 8.497 10.043 -2.061 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 10 10
ATOM 166409 H HZ2 . LYS F 2 69 ? 8.451 10.353 -3.728 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 10 10
ATOM 166410 H HZ3 . LYS F 2 69 ? 9.662 9.368 -3.088 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 10 10
ATOM 166411 N N . ARG F 2 70 ? 5.424 4.869 -7.764 1.00 . ? 92 ARG F N 92 ARG F N 10 10
ATOM 166412 C CA . ARG F 2 70 ? 4.044 5.020 -8.212 1.00 . ? 92 ARG F CA 92 ARG F CA 10 10
ATOM 166413 C C . ARG F 2 70 ? 3.294 3.689 -8.260 1.00 . ? 92 ARG F C 92 ARG F C 10 10
ATOM 166414 O O . ARG F 2 70 ? 2.073 3.652 -8.121 1.00 . ? 92 ARG F O 92 ARG F O 10 10
ATOM 166415 C CB . ARG F 2 70 ? 3.966 5.745 -9.560 1.00 . ? 92 ARG F CB 92 ARG F CB 10 10
ATOM 166416 C CG . ARG F 2 70 ? 4.438 4.931 -10.756 1.00 . ? 92 ARG F CG 92 ARG F CG 10 10
ATOM 166417 C CD . ARG F 2 70 ? 4.021 5.585 -12.063 1.00 . ? 92 ARG F CD 92 ARG F CD 10 10
ATOM 166418 N NE . ARG F 2 70 ? 2.632 6.033 -12.013 1.00 . ? 92 ARG F NE 92 ARG F NE 10 10
ATOM 166419 C CZ . ARG F 2 70 ? 1.603 5.346 -12.499 1.00 . ? 92 ARG F CZ 92 ARG F CZ 10 10
ATOM 166420 N NH1 . ARG F 2 70 ? 1.786 4.170 -13.093 1.00 . ? 92 ARG F NH1 92 ARG F NH1 10 10
ATOM 166421 N NH2 . ARG F 2 70 ? 0.383 5.838 -12.370 1.00 . ? 92 ARG F NH2 92 ARG F NH2 10 10
ATOM 166422 H H . ARG F 2 70 ? 6.155 5.079 -8.387 1.00 . ? 92 ARG F H 92 ARG F HN 10 10
ATOM 166423 H HE . ARG F 2 70 ? 2.453 6.912 -11.588 1.00 . ? 92 ARG F HE 92 ARG F HE 10 10
ATOM 166424 H HH11 . ARG F 2 70 ? 0.999 3.661 -13.456 1.00 . ? 92 ARG F HH11 92 ARG F HH11 10 10
ATOM 166425 H HH12 . ARG F 2 70 ? 2.714 3.782 -13.188 1.00 . ? 92 ARG F HH12 92 ARG F HH12 10 10
ATOM 166426 H HH21 . ARG F 2 70 ? -0.406 5.336 -12.732 1.00 . ? 92 ARG F HH21 92 ARG F HH21 10 10
ATOM 166427 H HH22 . ARG F 2 70 ? 0.249 6.725 -11.905 1.00 . ? 92 ARG F HH22 92 ARG F HH22 10 10
ATOM 166428 N N . GLN F 2 71 ? 4.026 2.601 -8.459 1.00 . ? 93 GLN F N 93 GLN F N 10 10
ATOM 166429 C CA . GLN F 2 71 ? 3.417 1.279 -8.521 1.00 . ? 93 GLN F CA 93 GLN F CA 10 10
ATOM 166430 C C . GLN F 2 71 ? 3.242 0.668 -7.129 1.00 . ? 93 GLN F C 93 GLN F C 10 10
ATOM 166431 O O . GLN F 2 71 ? 2.398 -0.206 -6.921 1.00 . ? 93 GLN F O 93 GLN F O 10 10
ATOM 166432 C CB . GLN F 2 71 ? 4.222 0.361 -9.437 1.00 . ? 93 GLN F CB 93 GLN F CB 10 10
ATOM 166433 C CG . GLN F 2 71 ? 4.055 0.685 -10.915 1.00 . ? 93 GLN F CG 93 GLN F CG 10 10
ATOM 166434 C CD . GLN F 2 71 ? 5.011 -0.082 -11.804 1.00 . ? 93 GLN F CD 93 GLN F CD 10 10
ATOM 166435 O OE1 . GLN F 2 71 ? 5.446 -1.184 -11.468 1.00 . ? 93 GLN F OE1 93 GLN F OE1 10 10
ATOM 166436 N NE2 . GLN F 2 71 ? 5.332 0.491 -12.953 1.00 . ? 93 GLN F NE2 93 GLN F NE2 10 10
ATOM 166437 H H . GLN F 2 71 ? 4.995 2.689 -8.578 1.00 . ? 93 GLN F H 93 GLN F HN 10 10
ATOM 166438 H HE21 . GLN F 2 71 ? 4.936 1.372 -13.161 1.00 . ? 93 GLN F HE21 93 GLN F HE21 10 10
ATOM 166439 H HE22 . GLN F 2 71 ? 5.945 0.020 -13.550 1.00 . ? 93 GLN F HE22 93 GLN F HE22 10 10
ATOM 166440 N N . GLY F 2 72 ? 4.034 1.142 -6.177 1.00 . ? 94 GLY F N 94 GLY F N 10 10
ATOM 166441 C CA . GLY F 2 72 ? 3.940 0.640 -4.818 1.00 . ? 94 GLY F CA 94 GLY F CA 10 10
ATOM 166442 C C . GLY F 2 72 ? 5.125 -0.216 -4.426 1.00 . ? 94 GLY F C 94 GLY F C 10 10
ATOM 166443 O O . GLY F 2 72 ? 5.063 -0.971 -3.455 1.00 . ? 94 GLY F O 94 GLY F O 10 10
ATOM 166444 H H . GLY F 2 72 ? 4.687 1.839 -6.398 1.00 . ? 94 GLY F H 94 GLY F HN 10 10
ATOM 166445 N N . ARG F 2 73 ? 6.205 -0.108 -5.189 1.00 . ? 95 ARG F N 95 ARG F N 10 10
ATOM 166446 C CA . ARG F 2 73 ? 7.418 -0.874 -4.921 1.00 . ? 95 ARG F CA 95 ARG F CA 10 10
ATOM 166447 C C . ARG F 2 73 ? 8.565 0.077 -4.604 1.00 . ? 95 ARG F C 95 ARG F C 10 10
ATOM 166448 O O . ARG F 2 73 ? 9.606 0.050 -5.261 1.00 . ? 95 ARG F O 95 ARG F O 10 10
ATOM 166449 C CB . ARG F 2 73 ? 7.796 -1.764 -6.118 1.00 . ? 95 ARG F CB 95 ARG F CB 10 10
ATOM 166450 C CG . ARG F 2 73 ? 6.625 -2.316 -6.919 1.00 . ? 95 ARG F CG 95 ARG F CG 10 10
ATOM 166451 C CD . ARG F 2 73 ? 5.679 -3.132 -6.056 1.00 . ? 95 ARG F CD 95 ARG F CD 10 10
ATOM 166452 N NE . ARG F 2 73 ? 6.268 -4.384 -5.587 1.00 . ? 95 ARG F NE 95 ARG F NE 10 10
ATOM 166453 C CZ . ARG F 2 73 ? 5.663 -5.568 -5.690 1.00 . ? 95 ARG F CZ 95 ARG F CZ 10 10
ATOM 166454 N NH1 . ARG F 2 73 ? 4.459 -5.657 -6.248 1.00 . ? 95 ARG F NH1 95 ARG F NH1 10 10
ATOM 166455 N NH2 . ARG F 2 73 ? 6.254 -6.660 -5.220 1.00 . ? 95 ARG F NH2 95 ARG F NH2 10 10
ATOM 166456 H H . ARG F 2 73 ? 6.195 0.520 -5.947 1.00 . ? 95 ARG F H 95 ARG F HN 10 10
ATOM 166457 H HE . ARG F 2 73 ? 7.158 -4.339 -5.163 1.00 . ? 95 ARG F HE 95 ARG F HE 10 10
ATOM 166458 H HH11 . ARG F 2 73 ? 3.998 -4.835 -6.596 1.00 . ? 95 ARG F HH11 95 ARG F HH11 10 10
ATOM 166459 H HH12 . ARG F 2 73 ? 4.004 -6.547 -6.323 1.00 . ? 95 ARG F HH12 95 ARG F HH12 10 10
ATOM 166460 H HH21 . ARG F 2 73 ? 7.156 -6.596 -4.784 1.00 . ? 95 ARG F HH21 95 ARG F HH21 10 10
ATOM 166461 H HH22 . ARG F 2 73 ? 5.796 -7.554 -5.293 1.00 . ? 95 ARG F HH22 95 ARG F HH22 10 10
ATOM 166462 N N . THR F 2 74 ? 8.353 0.929 -3.607 1.00 . ? 96 THR F N 96 THR F N 10 10
ATOM 166463 C CA . THR F 2 74 ? 9.347 1.910 -3.189 1.00 . ? 96 THR F CA 96 THR F CA 10 10
ATOM 166464 C C . THR F 2 74 ? 10.694 1.256 -2.886 1.00 . ? 96 THR F C 96 THR F C 10 10
ATOM 166465 O O . THR F 2 74 ? 10.772 0.266 -2.153 1.00 . ? 96 THR F O 96 THR F O 10 10
ATOM 166466 C CB . THR F 2 74 ? 8.852 2.679 -1.949 1.00 . ? 96 THR F CB 96 THR F CB 10 10
ATOM 166467 O OG1 . THR F 2 74 ? 7.439 2.923 -2.084 1.00 . ? 96 THR F OG1 96 THR F OG1 10 10
ATOM 166468 C CG2 . THR F 2 74 ? 9.583 4.010 -1.824 1.00 . ? 96 THR F CG2 96 THR F CG2 10 10
ATOM 166469 H H . THR F 2 74 ? 7.498 0.895 -3.127 1.00 . ? 96 THR F H 96 THR F HN 10 10
ATOM 166470 H HG1 . THR F 2 74 ? 7.212 3.740 -1.621 1.00 . ? 96 THR F HG1 96 THR F HG1 10 10
ATOM 166471 N N . LEU F 2 75 ? 11.750 1.810 -3.457 1.00 . ? 97 LEU F N 97 LEU F N 10 10
ATOM 166472 C CA . LEU F 2 75 ? 13.093 1.291 -3.260 1.00 . ? 97 LEU F CA 97 LEU F CA 10 10
ATOM 166473 C C . LEU F 2 75 ? 13.995 2.378 -2.698 1.00 . ? 97 LEU F C 97 LEU F C 10 10
ATOM 166474 O O . LEU F 2 75 ? 13.963 3.518 -3.161 1.00 . ? 97 LEU F O 97 LEU F O 10 10
ATOM 166475 C CB . LEU F 2 75 ? 13.656 0.772 -4.587 1.00 . ? 97 LEU F CB 97 LEU F CB 10 10
ATOM 166476 C CG . LEU F 2 75 ? 15.060 0.158 -4.546 1.00 . ? 97 LEU F CG 97 LEU F CG 10 10
ATOM 166477 C CD1 . LEU F 2 75 ? 15.030 -1.225 -3.915 1.00 . ? 97 LEU F CD1 97 LEU F CD1 10 10
ATOM 166478 C CD2 . LEU F 2 75 ? 15.662 0.101 -5.943 1.00 . ? 97 LEU F CD2 97 LEU F CD2 10 10
ATOM 166479 H H . LEU F 2 75 ? 11.623 2.602 -4.025 1.00 . ? 97 LEU F H 97 LEU F HN 10 10
ATOM 166480 N N . TYR F 2 76 ? 14.779 2.029 -1.690 1.00 . ? 98 TYR F N 98 TYR F N 10 10
ATOM 166481 C CA . TYR F 2 76 ? 15.701 2.974 -1.072 1.00 . ? 98 TYR F CA 98 TYR F CA 10 10
ATOM 166482 C C . TYR F 2 76 ? 17.131 2.625 -1.463 1.00 . ? 98 TYR F C 98 TYR F C 10 10
ATOM 166483 O O . TYR F 2 76 ? 17.458 1.449 -1.632 1.00 . ? 98 TYR F O 98 TYR F O 10 10
ATOM 166484 C CB . TYR F 2 76 ? 15.591 2.928 0.457 1.00 . ? 98 TYR F CB 98 TYR F CB 10 10
ATOM 166485 C CG . TYR F 2 76 ? 14.264 3.362 1.048 1.00 . ? 98 TYR F CG 98 TYR F CG 10 10
ATOM 166486 C CD1 . TYR F 2 76 ? 13.397 4.213 0.368 1.00 . ? 98 TYR F CD1 98 TYR F CD1 10 10
ATOM 166487 C CD2 . TYR F 2 76 ? 13.884 2.917 2.306 1.00 . ? 98 TYR F CD2 98 TYR F CD2 10 10
ATOM 166488 C CE1 . TYR F 2 76 ? 12.191 4.603 0.930 1.00 . ? 98 TYR F CE1 98 TYR F CE1 10 10
ATOM 166489 C CE2 . TYR F 2 76 ? 12.684 3.299 2.873 1.00 . ? 98 TYR F CE2 98 TYR F CE2 10 10
ATOM 166490 C CZ . TYR F 2 76 ? 11.841 4.142 2.184 1.00 . ? 98 TYR F CZ 98 TYR F CZ 10 10
ATOM 166491 O OH . TYR F 2 76 ? 10.643 4.521 2.754 1.00 . ? 98 TYR F OH 98 TYR F OH 10 10
ATOM 166492 H H . TYR F 2 76 ? 14.746 1.107 -1.354 1.00 . ? 98 TYR F H 98 TYR F HN 10 10
ATOM 166493 H HH . TYR F 2 76 ? 10.089 4.958 2.095 1.00 . ? 98 TYR F HH 98 TYR F HH 10 10
ATOM 166494 N N . GLY F 2 77 ? 17.974 3.638 -1.616 1.00 . ? 99 GLY F N 99 GLY F N 10 10
ATOM 166495 C CA . GLY F 2 77 ? 19.365 3.391 -1.960 1.00 . ? 99 GLY F CA 99 GLY F CA 10 10
ATOM 166496 C C . GLY F 2 77 ? 19.854 4.189 -3.151 1.00 . ? 99 GLY F C 99 GLY F C 10 10
ATOM 166497 O O . GLY F 2 77 ? 21.059 4.321 -3.358 1.00 . ? 99 GLY F O 99 GLY F O 10 10
ATOM 166498 H H . GLY F 2 77 ? 17.647 4.558 -1.507 1.00 . ? 99 GLY F H 99 GLY F HN 10 10
ATOM 166499 N N . PHE F 2 78 ? 18.931 4.729 -3.931 1.00 . ? 100 PHE F N 100 PHE F N 10 10
ATOM 166500 C CA . PHE F 2 78 ? 19.300 5.506 -5.111 1.00 . ? 100 PHE F CA 100 PHE F CA 10 10
ATOM 166501 C C . PHE F 2 78 ? 18.760 6.931 -5.038 1.00 . ? 100 PHE F C 100 PHE F C 10 10
ATOM 166502 O O . PHE F 2 78 ? 18.853 7.690 -6.003 1.00 . ? 100 PHE F O 100 PHE F O 10 10
ATOM 166503 C CB . PHE F 2 78 ? 18.822 4.805 -6.389 1.00 . ? 100 PHE F CB 100 PHE F CB 10 10
ATOM 166504 C CG . PHE F 2 78 ? 19.526 3.501 -6.654 1.00 . ? 100 PHE F CG 100 PHE F CG 10 10
ATOM 166505 C CD1 . PHE F 2 78 ? 19.012 2.307 -6.173 1.00 . ? 100 PHE F CD1 100 PHE F CD1 10 10
ATOM 166506 C CD2 . PHE F 2 78 ? 20.707 3.473 -7.378 1.00 . ? 100 PHE F CD2 100 PHE F CD2 10 10
ATOM 166507 C CE1 . PHE F 2 78 ? 19.662 1.110 -6.408 1.00 . ? 100 PHE F CE1 100 PHE F CE1 10 10
ATOM 166508 C CE2 . PHE F 2 78 ? 21.360 2.280 -7.616 1.00 . ? 100 PHE F CE2 100 PHE F CE2 10 10
ATOM 166509 C CZ . PHE F 2 78 ? 20.837 1.097 -7.132 1.00 . ? 100 PHE F CZ 100 PHE F CZ 10 10
ATOM 166510 H H . PHE F 2 78 ? 17.981 4.604 -3.711 1.00 . ? 100 PHE F H 100 PHE F HN 10 10
ATOM 166511 N N . GLY F 2 79 ? 18.211 7.291 -3.886 1.00 . ? 101 GLY F N 101 GLY F N 10 10
ATOM 166512 C CA . GLY F 2 79 ? 17.665 8.622 -3.710 1.00 . ? 101 GLY F CA 101 GLY F CA 10 10
ATOM 166513 C C . GLY F 2 79 ? 16.168 8.657 -3.934 1.00 . ? 101 GLY F C 101 GLY F C 10 10
ATOM 166514 O O . GLY F 2 79 ? 15.569 7.653 -4.325 1.00 . ? 101 GLY F O 101 GLY F O 10 10
ATOM 166515 H H . GLY F 2 79 ? 18.166 6.646 -3.152 1.00 . ? 101 GLY F H 101 GLY F HN 10 10
ATOM 166516 N N . GLY F 2 80 ? 15.560 9.803 -3.675 1.00 . ? 102 GLY F N 102 GLY F N 10 10
ATOM 166517 C CA . GLY F 2 80 ? 14.129 9.939 -3.860 1.00 . ? 102 GLY F CA 102 GLY F CA 10 10
ATOM 166518 C C . GLY F 2 80 ? 13.349 9.421 -2.670 1.00 . ? 102 GLY F C 102 GLY F C 10 10
ATOM 166519 O O . GLY F 2 80 ? 13.785 9.582 -1.526 1.00 . ? 102 GLY F O 102 GLY F O 10 10
ATOM 166520 H H . GLY F 2 80 ? 16.085 10.563 -3.339 1.00 . ? 102 GLY F H 102 GLY F HN 10 10
ATOM 166521 N N . ALA G 3 1 ? -22.506 35.179 -21.807 1.00 . ? 13 ALA G N 13 ALA G N 10 10
ATOM 166522 C CA . ALA G 3 1 ? -21.405 34.347 -21.344 1.00 . ? 13 ALA G CA 13 ALA G CA 10 10
ATOM 166523 C C . ALA G 3 1 ? -21.640 32.881 -21.696 1.00 . ? 13 ALA G C 13 ALA G C 10 10
ATOM 166524 O O . ALA G 3 1 ? -22.763 32.378 -21.602 1.00 . ? 13 ALA G O 13 ALA G O 10 10
ATOM 166525 C CB . ALA G 3 1 ? -21.200 34.513 -19.846 1.00 . ? 13 ALA G CB 13 ALA G CB 10 10
ATOM 166526 H H1 . ALA G 3 1 ? -23.078 35.627 -21.145 1.00 . ? 13 ALA G H1 13 ALA G HN 10 10
ATOM 166527 N N . LYS G 3 2 ? -20.583 32.214 -22.132 1.00 . ? 14 LYS G N 14 LYS G N 10 10
ATOM 166528 C CA . LYS G 3 2 ? -20.659 30.809 -22.487 1.00 . ? 14 LYS G CA 14 LYS G CA 10 10
ATOM 166529 C C . LYS G 3 2 ? -19.753 29.991 -21.580 1.00 . ? 14 LYS G C 14 LYS G C 10 10
ATOM 166530 O O . LYS G 3 2 ? -18.540 30.215 -21.534 1.00 . ? 14 LYS G O 14 LYS G O 10 10
ATOM 166531 C CB . LYS G 3 2 ? -20.278 30.585 -23.954 1.00 . ? 14 LYS G CB 14 LYS G CB 10 10
ATOM 166532 C CG . LYS G 3 2 ? -21.391 30.876 -24.948 1.00 . ? 14 LYS G CG 14 LYS G CG 10 10
ATOM 166533 C CD . LYS G 3 2 ? -22.517 29.863 -24.837 1.00 . ? 14 LYS G CD 14 LYS G CD 10 10
ATOM 166534 C CE . LYS G 3 2 ? -23.586 30.105 -25.891 1.00 . ? 14 LYS G CE 14 LYS G CE 10 10
ATOM 166535 N NZ . LYS G 3 2 ? -24.805 29.290 -25.642 1.00 . ? 14 LYS G NZ 14 LYS G NZ 10 10
ATOM 166536 H H . LYS G 3 2 ? -19.720 32.682 -22.209 1.00 . ? 14 LYS G H 14 LYS G HN 10 10
ATOM 166537 H HZ1 . LYS G 3 2 ? -25.529 29.497 -26.360 1.00 . ? 14 LYS G HZ1 14 LYS G HZ1 10 10
ATOM 166538 H HZ2 . LYS G 3 2 ? -25.196 29.506 -24.702 1.00 . ? 14 LYS G HZ2 14 LYS G HZ2 10 10
ATOM 166539 H HZ3 . LYS G 3 2 ? -24.575 28.277 -25.680 1.00 . ? 14 LYS G HZ3 14 LYS G HZ3 10 10
ATOM 166540 N N . SER G 3 3 ? -20.354 29.053 -20.861 1.00 . ? 15 SER G N 15 SER G N 10 10
ATOM 166541 C CA . SER G 3 3 ? -19.625 28.189 -19.947 1.00 . ? 15 SER G CA 15 SER G CA 10 10
ATOM 166542 C C . SER G 3 3 ? -18.507 27.443 -20.675 1.00 . ? 15 SER G C 15 SER G C 10 10
ATOM 166543 O O . SER G 3 3 ? -18.658 27.064 -21.842 1.00 . ? 15 SER G O 15 SER G O 10 10
ATOM 166544 C CB . SER G 3 3 ? -20.599 27.199 -19.305 1.00 . ? 15 SER G CB 15 SER G CB 10 10
ATOM 166545 O OG . SER G 3 3 ? -21.942 27.563 -19.595 1.00 . ? 15 SER G OG 15 SER G OG 10 10
ATOM 166546 H H . SER G 3 3 ? -21.324 28.938 -20.944 1.00 . ? 15 SER G H 15 SER G HN 10 10
ATOM 166547 H HG . SER G 3 3 ? -22.189 28.325 -19.053 1.00 . ? 15 SER G HG 15 SER G HG 10 10
ATOM 166548 N N . ARG G 3 4 ? -17.391 27.237 -19.982 1.00 . ? 16 ARG G N 16 ARG G N 10 10
ATOM 166549 C CA . ARG G 3 4 ? -16.237 26.548 -20.547 1.00 . ? 16 ARG G CA 16 ARG G CA 10 10
ATOM 166550 C C . ARG G 3 4 ? -16.618 25.168 -21.084 1.00 . ? 16 ARG G C 16 ARG G C 10 10
ATOM 166551 O O . ARG G 3 4 ? -16.068 24.707 -22.083 1.00 . ? 16 ARG G O 16 ARG G O 10 10
ATOM 166552 C CB . ARG G 3 4 ? -15.103 26.452 -19.521 1.00 . ? 16 ARG G CB 16 ARG G CB 10 10
ATOM 166553 C CG . ARG G 3 4 ? -14.439 27.788 -19.203 1.00 . ? 16 ARG G CG 16 ARG G CG 10 10
ATOM 166554 C CD . ARG G 3 4 ? -13.240 27.618 -18.279 1.00 . ? 16 ARG G CD 16 ARG G CD 10 10
ATOM 166555 N NE . ARG G 3 4 ? -13.537 27.992 -16.895 1.00 . ? 16 ARG G NE 16 ARG G NE 10 10
ATOM 166556 C CZ . ARG G 3 4 ? -12.636 28.001 -15.911 1.00 . ? 16 ARG G CZ 16 ARG G CZ 10 10
ATOM 166557 N NH1 . ARG G 3 4 ? -11.374 27.662 -16.152 1.00 . ? 16 ARG G NH1 16 ARG G NH1 10 10
ATOM 166558 N NH2 . ARG G 3 4 ? -13.001 28.354 -14.684 1.00 . ? 16 ARG G NH2 16 ARG G NH2 10 10
ATOM 166559 H H . ARG G 3 4 ? -17.337 27.571 -19.061 1.00 . ? 16 ARG G H 16 ARG G HN 10 10
ATOM 166560 H HE . ARG G 3 4 ? -14.463 28.262 -16.687 1.00 . ? 16 ARG G HE 16 ARG G HE 10 10
ATOM 166561 H HH11 . ARG G 3 4 ? -10.699 27.667 -15.404 1.00 . ? 16 ARG G HH11 16 ARG G HH11 10 10
ATOM 166562 H HH12 . ARG G 3 4 ? -11.090 27.406 -17.078 1.00 . ? 16 ARG G HH12 16 ARG G HH12 10 10
ATOM 166563 H HH21 . ARG G 3 4 ? -12.333 28.363 -13.935 1.00 . ? 16 ARG G HH21 16 ARG G HH21 10 10
ATOM 166564 H HH22 . ARG G 3 4 ? -13.956 28.618 -14.500 1.00 . ? 16 ARG G HH22 16 ARG G HH22 10 10
ATOM 166565 N N . SER G 3 5 ? -17.574 24.522 -20.427 1.00 . ? 17 SER G N 17 SER G N 10 10
ATOM 166566 C CA . SER G 3 5 ? -18.040 23.210 -20.850 1.00 . ? 17 SER G CA 17 SER G CA 10 10
ATOM 166567 C C . SER G 3 5 ? -18.759 23.308 -22.193 1.00 . ? 17 SER G C 17 SER G C 10 10
ATOM 166568 O O . SER G 3 5 ? -18.573 22.465 -23.071 1.00 . ? 17 SER G O 17 SER G O 10 10
ATOM 166569 C CB . SER G 3 5 ? -18.975 22.627 -19.792 1.00 . ? 17 SER G CB 17 SER G CB 10 10
ATOM 166570 O OG . SER G 3 5 ? -18.374 22.694 -18.510 1.00 . ? 17 SER G OG 17 SER G OG 10 10
ATOM 166571 H H . SER G 3 5 ? -17.969 24.933 -19.631 1.00 . ? 17 SER G H 17 SER G HN 10 10
ATOM 166572 H HG . SER G 3 5 ? -18.196 21.790 -18.198 1.00 . ? 17 SER G HG 17 SER G HG 10 10
ATOM 166573 N N . ASN G 3 6 ? -19.554 24.361 -22.358 1.00 . ? 18 ASN G N 18 ASN G N 10 10
ATOM 166574 C CA . ASN G 3 6 ? -20.299 24.577 -23.596 1.00 . ? 18 ASN G CA 18 ASN G CA 10 10
ATOM 166575 C C . ASN G 3 6 ? -19.336 24.932 -24.724 1.00 . ? 18 ASN G C 18 ASN G C 10 10
ATOM 166576 O O . ASN G 3 6 ? -19.582 24.619 -25.888 1.00 . ? 18 ASN G O 18 ASN G O 10 10
ATOM 166577 C CB . ASN G 3 6 ? -21.338 25.698 -23.413 1.00 . ? 18 ASN G CB 18 ASN G CB 10 10
ATOM 166578 C CG . ASN G 3 6 ? -22.543 25.588 -24.344 1.00 . ? 18 ASN G CG 18 ASN G CG 10 10
ATOM 166579 O OD1 . ASN G 3 6 ? -23.641 26.034 -24.008 1.00 . ? 18 ASN G OD1 18 ASN G OD1 10 10
ATOM 166580 N ND2 . ASN G 3 6 ? -22.354 25.014 -25.522 1.00 . ? 18 ASN G ND2 18 ASN G ND2 10 10
ATOM 166581 H H . ASN G 3 6 ? -19.629 25.019 -21.636 1.00 . ? 18 ASN G H 18 ASN G HN 10 10
ATOM 166582 H HD21 . ASN G 3 6 ? -21.454 24.691 -25.746 1.00 . ? 18 ASN G HD21 18 ASN G HD21 10 10
ATOM 166583 H HD22 . ASN G 3 6 ? -23.124 24.932 -26.125 1.00 . ? 18 ASN G HD22 18 ASN G HD22 10 10
ATOM 166584 N N . ARG G 3 7 ? -18.231 25.574 -24.363 1.00 . ? 19 ARG G N 19 ARG G N 10 10
ATOM 166585 C CA . ARG G 3 7 ? -17.223 25.976 -25.335 1.00 . ? 19 ARG G CA 19 ARG G CA 10 10
ATOM 166586 C C . ARG G 3 7 ? -16.447 24.769 -25.850 1.00 . ? 19 ARG G C 19 ARG G C 10 10
ATOM 166587 O O . ARG G 3 7 ? -16.181 24.657 -27.044 1.00 . ? 19 ARG G O 19 ARG G O 10 10
ATOM 166588 C CB . ARG G 3 7 ? -16.254 26.992 -24.725 1.00 . ? 19 ARG G CB 19 ARG G CB 10 10
ATOM 166589 C CG . ARG G 3 7 ? -16.871 28.347 -24.423 1.00 . ? 19 ARG G CG 19 ARG G CG 10 10
ATOM 166590 C CD . ARG G 3 7 ? -15.857 29.462 -24.620 1.00 . ? 19 ARG G CD 19 ARG G CD 10 10
ATOM 166591 N NE . ARG G 3 7 ? -16.327 30.745 -24.105 1.00 . ? 19 ARG G NE 19 ARG G NE 10 10
ATOM 166592 C CZ . ARG G 3 7 ? -17.085 31.599 -24.790 1.00 . ? 19 ARG G CZ 19 ARG G CZ 10 10
ATOM 166593 N NH1 . ARG G 3 7 ? -17.477 31.313 -26.029 1.00 . ? 19 ARG G NH1 19 ARG G NH1 10 10
ATOM 166594 N NH2 . ARG G 3 7 ? -17.450 32.744 -24.237 1.00 . ? 19 ARG G NH2 19 ARG G NH2 10 10
ATOM 166595 H H . ARG G 3 7 ? -18.092 25.784 -23.415 1.00 . ? 19 ARG G H 19 ARG G HN 10 10
ATOM 166596 H HE . ARG G 3 7 ? -16.062 30.982 -23.183 1.00 . ? 19 ARG G HE 19 ARG G HE 10 10
ATOM 166597 H HH11 . ARG G 3 7 ? -18.046 31.964 -26.539 1.00 . ? 19 ARG G HH11 19 ARG G HH11 10 10
ATOM 166598 H HH12 . ARG G 3 7 ? -17.210 30.446 -26.460 1.00 . ? 19 ARG G HH12 19 ARG G HH12 10 10
ATOM 166599 H HH21 . ARG G 3 7 ? -18.023 33.390 -24.743 1.00 . ? 19 ARG G HH21 19 ARG G HH21 10 10
ATOM 166600 H HH22 . ARG G 3 7 ? -17.158 32.973 -23.301 1.00 . ? 19 ARG G HH22 19 ARG G HH22 10 10
ATOM 166601 N N . ALA G 3 8 ? -16.086 23.873 -24.940 1.00 . ? 20 ALA G N 20 ALA G N 10 10
ATOM 166602 C CA . ALA G 3 8 ? -15.339 22.675 -25.304 1.00 . ? 20 ALA G CA 20 ALA G CA 10 10
ATOM 166603 C C . ALA G 3 8 ? -16.249 21.627 -25.937 1.00 . ? 20 ALA G C 20 ALA G C 10 10
ATOM 166604 O O . ALA G 3 8 ? -15.803 20.807 -26.741 1.00 . ? 20 ALA G O 20 ALA G O 10 10
ATOM 166605 C CB . ALA G 3 8 ? -14.630 22.103 -24.086 1.00 . ? 20 ALA G CB 20 ALA G CB 10 10
ATOM 166606 H H . ALA G 3 8 ? -16.317 24.024 -23.997 1.00 . ? 20 ALA G H 20 ALA G HN 10 10
ATOM 166607 N N . GLY G 3 9 ? -17.524 21.664 -25.573 1.00 . ? 21 GLY G N 21 GLY G N 10 10
ATOM 166608 C CA . GLY G 3 9 ? -18.481 20.714 -26.107 1.00 . ? 21 GLY G CA 21 GLY G CA 10 10
ATOM 166609 C C . GLY G 3 9 ? -18.704 19.550 -25.165 1.00 . ? 21 GLY G C 21 GLY G C 10 10
ATOM 166610 O O . GLY G 3 9 ? -19.199 18.496 -25.568 1.00 . ? 21 GLY G O 21 GLY G O 10 10
ATOM 166611 H H . GLY G 3 9 ? -17.819 22.343 -24.928 1.00 . ? 21 GLY G H 21 GLY G HN 10 10
ATOM 166612 N N . LEU G 3 10 ? -18.357 19.755 -23.903 1.00 . ? 22 LEU G N 22 LEU G N 10 10
ATOM 166613 C CA . LEU G 3 10 ? -18.499 18.725 -22.883 1.00 . ? 22 LEU G CA 22 LEU G CA 10 10
ATOM 166614 C C . LEU G 3 10 ? -19.774 18.943 -22.074 1.00 . ? 22 LEU G C 22 LEU G C 10 10
ATOM 166615 O O . LEU G 3 10 ? -20.579 19.824 -22.393 1.00 . ? 22 LEU G O 22 LEU G O 10 10
ATOM 166616 C CB . LEU G 3 10 ? -17.285 18.745 -21.948 1.00 . ? 22 LEU G CB 22 LEU G CB 10 10
ATOM 166617 C CG . LEU G 3 10 ? -15.911 18.609 -22.612 1.00 . ? 22 LEU G CG 22 LEU G CG 10 10
ATOM 166618 C CD1 . LEU G 3 10 ? -14.799 18.856 -21.605 1.00 . ? 22 LEU G CD1 22 LEU G CD1 10 10
ATOM 166619 C CD2 . LEU G 3 10 ? -15.756 17.240 -23.259 1.00 . ? 22 LEU G CD2 22 LEU G CD2 10 10
ATOM 166620 H H . LEU G 3 10 ? -18.005 20.633 -23.644 1.00 . ? 22 LEU G H 22 LEU G HN 10 10
ATOM 166621 N N . GLN G 3 11 ? -19.960 18.135 -21.040 1.00 . ? 23 GLN G N 23 GLN G N 10 10
ATOM 166622 C CA . GLN G 3 11 ? -21.125 18.242 -20.176 1.00 . ? 23 GLN G CA 23 GLN G CA 10 10
ATOM 166623 C C . GLN G 3 11 ? -20.715 18.539 -18.741 1.00 . ? 23 GLN G C 23 GLN G C 10 10
ATOM 166624 O O . GLN G 3 11 ? -21.445 19.200 -18.003 1.00 . ? 23 GLN G O 23 GLN G O 10 10
ATOM 166625 C CB . GLN G 3 11 ? -21.977 16.977 -20.247 1.00 . ? 23 GLN G CB 23 GLN G CB 10 10
ATOM 166626 C CG . GLN G 3 11 ? -22.954 16.969 -21.411 1.00 . ? 23 GLN G CG 23 GLN G CG 10 10
ATOM 166627 C CD . GLN G 3 11 ? -23.885 18.166 -21.393 1.00 . ? 23 GLN G CD 23 GLN G CD 10 10
ATOM 166628 O OE1 . GLN G 3 11 ? -24.975 18.112 -20.824 1.00 . ? 23 GLN G OE1 23 GLN G OE1 10 10
ATOM 166629 N NE2 . GLN G 3 11 ? -23.453 19.261 -22.003 1.00 . ? 23 GLN G NE2 23 GLN G NE2 10 10
ATOM 166630 H H . GLN G 3 11 ? -19.285 17.432 -20.850 1.00 . ? 23 GLN G H 23 GLN G HN 10 10
ATOM 166631 H HE21 . GLN G 3 11 ? -22.565 19.239 -22.423 1.00 . ? 23 GLN G HE21 23 GLN G HE21 10 10
ATOM 166632 H HE22 . GLN G 3 11 ? -24.037 20.050 -22.010 1.00 . ? 23 GLN G HE22 23 GLN G HE22 10 10
ATOM 166633 N N . PHE G 3 12 ? -19.550 18.038 -18.351 1.00 . ? 24 PHE G N 24 PHE G N 10 10
ATOM 166634 C CA . PHE G 3 12 ? -19.034 18.268 -17.013 1.00 . ? 24 PHE G CA 24 PHE G CA 10 10
ATOM 166635 C C . PHE G 3 12 ? -18.537 19.704 -16.870 1.00 . ? 24 PHE G C 24 PHE G C 10 10
ATOM 166636 O O . PHE G 3 12 ? -17.886 20.235 -17.770 1.00 . ? 24 PHE G O 24 PHE G O 10 10
ATOM 166637 C CB . PHE G 3 12 ? -17.917 17.277 -16.679 1.00 . ? 24 PHE G CB 24 PHE G CB 10 10
ATOM 166638 C CG . PHE G 3 12 ? -18.406 15.994 -16.059 1.00 . ? 24 PHE G CG 24 PHE G CG 10 10
ATOM 166639 C CD1 . PHE G 3 12 ? -18.852 14.949 -16.852 1.00 . ? 24 PHE G CD1 24 PHE G CD1 10 10
ATOM 166640 C CD2 . PHE G 3 12 ? -18.413 15.833 -14.683 1.00 . ? 24 PHE G CD2 24 PHE G CD2 10 10
ATOM 166641 C CE1 . PHE G 3 12 ? -19.296 13.770 -16.286 1.00 . ? 24 PHE G CE1 24 PHE G CE1 10 10
ATOM 166642 C CE2 . PHE G 3 12 ? -18.856 14.657 -14.111 1.00 . ? 24 PHE G CE2 24 PHE G CE2 10 10
ATOM 166643 C CZ . PHE G 3 12 ? -19.299 13.623 -14.913 1.00 . ? 24 PHE G CZ 24 PHE G CZ 10 10
ATOM 166644 H H . PHE G 3 12 ? -19.030 17.484 -18.980 1.00 . ? 24 PHE G H 24 PHE G HN 10 10
ATOM 166645 N N . PRO G 3 13 ? -18.845 20.352 -15.735 1.00 . ? 25 PRO G N 25 PRO G N 10 10
ATOM 166646 C CA . PRO G 3 13 ? -18.447 21.740 -15.476 1.00 . ? 25 PRO G CA 25 PRO G CA 10 10
ATOM 166647 C C . PRO G 3 13 ? -16.934 21.910 -15.365 1.00 . ? 25 PRO G C 25 PRO G C 10 10
ATOM 166648 O O . PRO G 3 13 ? -16.320 21.495 -14.380 1.00 . ? 25 PRO G O 25 PRO G O 10 10
ATOM 166649 C CB . PRO G 3 13 ? -19.126 22.069 -14.143 1.00 . ? 25 PRO G CB 25 PRO G CB 10 10
ATOM 166650 C CG . PRO G 3 13 ? -19.348 20.747 -13.493 1.00 . ? 25 PRO G CG 25 PRO G CG 10 10
ATOM 166651 C CD . PRO G 3 13 ? -19.598 19.775 -14.609 1.00 . ? 25 PRO G CD 25 PRO G CD 10 10
ATOM 166652 N N . VAL G 3 14 ? -16.344 22.528 -16.384 1.00 . ? 26 VAL G N 26 VAL G N 10 10
ATOM 166653 C CA . VAL G 3 14 ? -14.904 22.765 -16.416 1.00 . ? 26 VAL G CA 26 VAL G CA 10 10
ATOM 166654 C C . VAL G 3 14 ? -14.505 23.734 -15.301 1.00 . ? 26 VAL G C 26 VAL G C 10 10
ATOM 166655 O O . VAL G 3 14 ? -13.454 23.578 -14.672 1.00 . ? 26 VAL G O 26 VAL G O 10 10
ATOM 166656 C CB . VAL G 3 14 ? -14.459 23.327 -17.784 1.00 . ? 26 VAL G CB 26 VAL G CB 10 10
ATOM 166657 C CG1 . VAL G 3 14 ? -12.972 23.648 -17.786 1.00 . ? 26 VAL G CG1 26 VAL G CG1 10 10
ATOM 166658 C CG2 . VAL G 3 14 ? -14.793 22.344 -18.897 1.00 . ? 26 VAL G CG2 26 VAL G CG2 10 10
ATOM 166659 H H . VAL G 3 14 ? -16.897 22.838 -17.136 1.00 . ? 26 VAL G H 26 VAL G HN 10 10
ATOM 166660 N N . GLY G 3 15 ? -15.368 24.714 -15.043 1.00 . ? 27 GLY G N 27 GLY G N 10 10
ATOM 166661 C CA . GLY G 3 15 ? -15.100 25.699 -14.005 1.00 . ? 27 GLY G CA 27 GLY G CA 10 10
ATOM 166662 C C . GLY G 3 15 ? -14.999 25.076 -12.626 1.00 . ? 27 GLY G C 27 GLY G C 10 10
ATOM 166663 O O . GLY G 3 15 ? -14.089 25.392 -11.859 1.00 . ? 27 GLY G O 27 GLY G O 10 10
ATOM 166664 H H . GLY G 3 15 ? -16.202 24.766 -15.557 1.00 . ? 27 GLY G H 27 GLY G HN 10 10
ATOM 166665 N N . ARG G 3 16 ? -15.932 24.177 -12.319 1.00 . ? 28 ARG G N 28 ARG G N 10 10
ATOM 166666 C CA . ARG G 3 16 ? -15.949 23.496 -11.026 1.00 . ? 28 ARG G CA 28 ARG G CA 10 10
ATOM 166667 C C . ARG G 3 16 ? -14.668 22.695 -10.826 1.00 . ? 28 ARG G C 28 ARG G C 10 10
ATOM 166668 O O . ARG G 3 16 ? -14.068 22.722 -9.751 1.00 . ? 28 ARG G O 28 ARG G O 10 10
ATOM 166669 C CB . ARG G 3 16 ? -17.169 22.579 -10.912 1.00 . ? 28 ARG G CB 28 ARG G CB 10 10
ATOM 166670 C CG . ARG G 3 16 ? -17.417 22.057 -9.506 1.00 . ? 28 ARG G CG 28 ARG G CG 10 10
ATOM 166671 C CD . ARG G 3 16 ? -18.639 21.158 -9.456 1.00 . ? 28 ARG G CD 28 ARG G CD 10 10
ATOM 166672 N NE . ARG G 3 16 ? -19.893 21.908 -9.530 1.00 . ? 28 ARG G NE 28 ARG G NE 10 10
ATOM 166673 C CZ . ARG G 3 16 ? -21.080 21.413 -9.169 1.00 . ? 28 ARG G CZ 28 ARG G CZ 10 10
ATOM 166674 N NH1 . ARG G 3 16 ? -21.179 20.172 -8.712 1.00 . ? 28 ARG G NH1 28 ARG G NH1 10 10
ATOM 166675 N NH2 . ARG G 3 16 ? -22.168 22.170 -9.245 1.00 . ? 28 ARG G NH2 28 ARG G NH2 10 10
ATOM 166676 H H . ARG G 3 16 ? -16.632 23.976 -12.974 1.00 . ? 28 ARG G H 28 ARG G HN 10 10
ATOM 166677 H HE . ARG G 3 16 ? -19.847 22.831 -9.869 1.00 . ? 28 ARG G HE 28 ARG G HE 10 10
ATOM 166678 H HH11 . ARG G 3 16 ? -22.080 19.801 -8.444 1.00 . ? 28 ARG G HH11 28 ARG G HH11 10 10
ATOM 166679 H HH12 . ARG G 3 16 ? -20.362 19.599 -8.626 1.00 . ? 28 ARG G HH12 28 ARG G HH12 10 10
ATOM 166680 H HH21 . ARG G 3 16 ? -23.064 21.796 -8.973 1.00 . ? 28 ARG G HH21 28 ARG G HH21 10 10
ATOM 166681 H HH22 . ARG G 3 16 ? -22.102 23.116 -9.565 1.00 . ? 28 ARG G HH22 28 ARG G HH22 10 10
ATOM 166682 N N . ILE G 3 17 ? -14.247 21.998 -11.875 1.00 . ? 29 ILE G N 29 ILE G N 10 10
ATOM 166683 C CA . ILE G 3 17 ? -13.033 21.201 -11.820 1.00 . ? 29 ILE G CA 29 ILE G CA 10 10
ATOM 166684 C C . ILE G 3 17 ? -11.826 22.111 -11.567 1.00 . ? 29 ILE G C 29 ILE G C 10 10
ATOM 166685 O O . ILE G 3 17 ? -10.939 21.778 -10.781 1.00 . ? 29 ILE G O 29 ILE G O 10 10
ATOM 166686 C CB . ILE G 3 17 ? -12.831 20.387 -13.114 1.00 . ? 29 ILE G CB 29 ILE G CB 10 10
ATOM 166687 C CG1 . ILE G 3 17 ? -14.007 19.430 -13.305 1.00 . ? 29 ILE G CG1 29 ILE G CG1 10 10
ATOM 166688 C CG2 . ILE G 3 17 ? -11.519 19.615 -13.070 1.00 . ? 29 ILE G CG2 29 ILE G CG2 10 10
ATOM 166689 C CD1 . ILE G 3 17 ? -14.011 18.722 -14.637 1.00 . ? 29 ILE G CD1 29 ILE G CD1 10 10
ATOM 166690 H H . ILE G 3 17 ? -14.766 22.022 -12.708 1.00 . ? 29 ILE G H 29 ILE G HN 10 10
ATOM 166691 N N . HIS G 3 18 ? -11.824 23.277 -12.213 1.00 . ? 30 HIS G N 30 HIS G N 10 10
ATOM 166692 C CA . HIS G 3 18 ? -10.737 24.245 -12.058 1.00 . ? 30 HIS G CA 30 HIS G CA 10 10
ATOM 166693 C C . HIS G 3 18 ? -10.670 24.745 -10.615 1.00 . ? 30 HIS G C 30 HIS G C 10 10
ATOM 166694 O O . HIS G 3 18 ? -9.590 24.837 -10.025 1.00 . ? 30 HIS G O 30 HIS G O 10 10
ATOM 166695 C CB . HIS G 3 18 ? -10.927 25.425 -13.024 1.00 . ? 30 HIS G CB 30 HIS G CB 10 10
ATOM 166696 C CG . HIS G 3 18 ? -9.696 26.257 -13.248 1.00 . ? 30 HIS G CG 30 HIS G CG 10 10
ATOM 166697 N ND1 . HIS G 3 18 ? -9.774 27.532 -13.761 1.00 . ? 30 HIS G ND1 30 HIS G ND1 10 10
ATOM 166698 C CD2 . HIS G 3 18 ? -8.392 25.947 -13.025 1.00 . ? 30 HIS G CD2 30 HIS G CD2 10 10
ATOM 166699 C CE1 . HIS G 3 18 ? -8.530 27.969 -13.838 1.00 . ? 30 HIS G CE1 30 HIS G CE1 10 10
ATOM 166700 N NE2 . HIS G 3 18 ? -7.663 27.043 -13.405 1.00 . ? 30 HIS G NE2 30 HIS G NE2 10 10
ATOM 166701 H H . HIS G 3 18 ? -12.575 23.492 -12.809 1.00 . ? 30 HIS G H 30 HIS G HN 10 10
ATOM 166702 H HE2 . HIS G 3 18 ? -6.687 27.133 -13.369 1.00 . ? 30 HIS G HE2 30 HIS G HE2 10 10
ATOM 166703 N N . ARG G 3 19 ? -11.834 25.052 -10.052 1.00 . ? 31 ARG G N 31 ARG G N 10 10
ATOM 166704 C CA . ARG G 3 19 ? -11.926 25.532 -8.680 1.00 . ? 31 ARG G CA 31 ARG G CA 10 10
ATOM 166705 C C . ARG G 3 19 ? -11.402 24.480 -7.702 1.00 . ? 31 ARG G C 31 ARG G C 10 10
ATOM 166706 O O . ARG G 3 19 ? -10.683 24.800 -6.750 1.00 . ? 31 ARG G O 31 ARG G O 10 10
ATOM 166707 C CB . ARG G 3 19 ? -13.373 25.908 -8.345 1.00 . ? 31 ARG G CB 31 ARG G CB 10 10
ATOM 166708 C CG . ARG G 3 19 ? -13.647 26.063 -6.858 1.00 . ? 31 ARG G CG 31 ARG G CG 10 10
ATOM 166709 C CD . ARG G 3 19 ? -14.970 26.762 -6.602 1.00 . ? 31 ARG G CD 31 ARG G CD 10 10
ATOM 166710 N NE . ARG G 3 19 ? -16.089 26.104 -7.274 1.00 . ? 31 ARG G NE 31 ARG G NE 10 10
ATOM 166711 C CZ . ARG G 3 19 ? -16.940 25.273 -6.674 1.00 . ? 31 ARG G CZ 31 ARG G CZ 10 10
ATOM 166712 N NH1 . ARG G 3 19 ? -16.808 24.984 -5.384 1.00 . ? 31 ARG G NH1 31 ARG G NH1 10 10
ATOM 166713 N NH2 . ARG G 3 19 ? -17.938 24.736 -7.362 1.00 . ? 31 ARG G NH2 31 ARG G NH2 10 10
ATOM 166714 H H . ARG G 3 19 ? -12.656 24.959 -10.582 1.00 . ? 31 ARG G H 31 ARG G HN 10 10
ATOM 166715 H HE . ARG G 3 19 ? -16.214 26.300 -8.232 1.00 . ? 31 ARG G HE 31 ARG G HE 10 10
ATOM 166716 H HH11 . ARG G 3 19 ? -16.064 25.388 -4.848 1.00 . ? 31 ARG G HH11 31 ARG G HH11 10 10
ATOM 166717 H HH12 . ARG G 3 19 ? -17.457 24.361 -4.942 1.00 . ? 31 ARG G HH12 31 ARG G HH12 10 10
ATOM 166718 H HH21 . ARG G 3 19 ? -18.058 24.954 -8.333 1.00 . ? 31 ARG G HH21 31 ARG G HH21 10 10
ATOM 166719 H HH22 . ARG G 3 19 ? -18.585 24.104 -6.904 1.00 . ? 31 ARG G HH22 31 ARG G HH22 10 10
ATOM 166720 N N . LEU G 3 20 ? -11.746 23.222 -7.959 1.00 . ? 32 LEU G N 32 LEU G N 10 10
ATOM 166721 C CA . LEU G 3 20 ? -11.305 22.120 -7.115 1.00 . ? 32 LEU G CA 32 LEU G CA 10 10
ATOM 166722 C C . LEU G 3 20 ? -9.787 21.972 -7.166 1.00 . ? 32 LEU G C 32 LEU G C 10 10
ATOM 166723 O O . LEU G 3 20 ? -9.155 21.620 -6.172 1.00 . ? 32 LEU G O 32 LEU G O 10 10
ATOM 166724 C CB . LEU G 3 20 ? -11.985 20.812 -7.526 1.00 . ? 32 LEU G CB 32 LEU G CB 10 10
ATOM 166725 C CG . LEU G 3 20 ? -13.463 20.679 -7.160 1.00 . ? 32 LEU G CG 32 LEU G CG 10 10
ATOM 166726 C CD1 . LEU G 3 20 ? -14.023 19.357 -7.664 1.00 . ? 32 LEU G CD1 32 LEU G CD1 10 10
ATOM 166727 C CD2 . LEU G 3 20 ? -13.658 20.806 -5.656 1.00 . ? 32 LEU G CD2 32 LEU G CD2 10 10
ATOM 166728 H H . LEU G 3 20 ? -12.316 23.031 -8.738 1.00 . ? 32 LEU G H 32 LEU G HN 10 10
ATOM 166729 N N . LEU G 3 21 ? -9.206 22.250 -8.325 1.00 . ? 33 LEU G N 33 LEU G N 10 10
ATOM 166730 C CA . LEU G 3 21 ? -7.763 22.165 -8.493 1.00 . ? 33 LEU G CA 33 LEU G CA 10 10
ATOM 166731 C C . LEU G 3 21 ? -7.063 23.237 -7.661 1.00 . ? 33 LEU G C 33 LEU G C 10 10
ATOM 166732 O O . LEU G 3 21 ? -5.980 23.011 -7.122 1.00 . ? 33 LEU G O 33 LEU G O 10 10
ATOM 166733 C CB . LEU G 3 21 ? -7.378 22.305 -9.966 1.00 . ? 33 LEU G CB 33 LEU G CB 10 10
ATOM 166734 C CG . LEU G 3 21 ? -7.831 21.174 -10.893 1.00 . ? 33 LEU G CG 33 LEU G CG 10 10
ATOM 166735 C CD1 . LEU G 3 21 ? -7.607 21.560 -12.346 1.00 . ? 33 LEU G CD1 33 LEU G CD1 10 10
ATOM 166736 C CD2 . LEU G 3 21 ? -7.099 19.883 -10.559 1.00 . ? 33 LEU G CD2 33 LEU G CD2 10 10
ATOM 166737 H H . LEU G 3 21 ? -9.763 22.509 -9.091 1.00 . ? 33 LEU G H 33 LEU G HN 10 10
ATOM 166738 N N . ARG G 3 22 ? -7.700 24.401 -7.554 1.00 . ? 34 ARG G N 34 ARG G N 10 10
ATOM 166739 C CA . ARG G 3 22 ? -7.153 25.512 -6.780 1.00 . ? 34 ARG G CA 34 ARG G CA 10 10
ATOM 166740 C C . ARG G 3 22 ? -7.181 25.200 -5.286 1.00 . ? 34 ARG G C 34 ARG G C 10 10
ATOM 166741 O O . ARG G 3 22 ? -6.153 25.253 -4.607 1.00 . ? 34 ARG G O 34 ARG G O 10 10
ATOM 166742 C CB . ARG G 3 22 ? -7.943 26.797 -7.036 1.00 . ? 34 ARG G CB 34 ARG G CB 10 10
ATOM 166743 C CG . ARG G 3 22 ? -7.673 27.464 -8.372 1.00 . ? 34 ARG G CG 34 ARG G CG 10 10
ATOM 166744 C CD . ARG G 3 22 ? -7.696 28.977 -8.229 1.00 . ? 34 ARG G CD 34 ARG G CD 10 10
ATOM 166745 N NE . ARG G 3 22 ? -7.927 29.647 -9.506 1.00 . ? 34 ARG G NE 34 ARG G NE 10 10
ATOM 166746 C CZ . ARG G 3 22 ? -6.958 30.101 -10.300 1.00 . ? 34 ARG G CZ 34 ARG G CZ 10 10
ATOM 166747 N NH1 . ARG G 3 22 ? -5.684 29.958 -9.953 1.00 . ? 34 ARG G NH1 34 ARG G NH1 10 10
ATOM 166748 N NH2 . ARG G 3 22 ? -7.265 30.710 -11.434 1.00 . ? 34 ARG G NH2 34 ARG G NH2 10 10
ATOM 166749 H H . ARG G 3 22 ? -8.562 24.514 -8.011 1.00 . ? 34 ARG G H 34 ARG G HN 10 10
ATOM 166750 H HE . ARG G 3 22 ? -8.866 29.763 -9.787 1.00 . ? 34 ARG G HE 34 ARG G HE 10 10
ATOM 166751 H HH11 . ARG G 3 22 ? -5.442 29.510 -9.091 1.00 . ? 34 ARG G HH11 34 ARG G HH11 10 10
ATOM 166752 H HH12 . ARG G 3 22 ? -4.956 30.300 -10.554 1.00 . ? 34 ARG G HH12 34 ARG G HH12 10 10
ATOM 166753 H HH21 . ARG G 3 22 ? -8.225 30.835 -11.697 1.00 . ? 34 ARG G HH21 34 ARG G HH21 10 10
ATOM 166754 H HH22 . ARG G 3 22 ? -6.539 31.051 -12.035 1.00 . ? 34 ARG G HH22 34 ARG G HH22 10 10
ATOM 166755 N N . LYS G 3 23 ? -8.364 24.850 -4.782 1.00 . ? 35 LYS G N 35 LYS G N 10 10
ATOM 166756 C CA . LYS G 3 23 ? -8.538 24.544 -3.365 1.00 . ? 35 LYS G CA 35 LYS G CA 10 10
ATOM 166757 C C . LYS G 3 23 ? -7.847 23.242 -2.966 1.00 . ? 35 LYS G C 35 LYS G C 10 10
ATOM 166758 O O . LYS G 3 23 ? -7.585 23.008 -1.785 1.00 . ? 35 LYS G O 35 LYS G O 10 10
ATOM 166759 C CB . LYS G 3 23 ? -10.022 24.497 -2.990 1.00 . ? 35 LYS G CB 35 LYS G CB 10 10
ATOM 166760 C CG . LYS G 3 23 ? -10.629 25.854 -2.667 1.00 . ? 35 LYS G CG 35 LYS G CG 10 10
ATOM 166761 C CD . LYS G 3 23 ? -11.897 25.709 -1.837 1.00 . ? 35 LYS G CD 35 LYS G CD 10 10
ATOM 166762 C CE . LYS G 3 23 ? -12.417 27.059 -1.369 1.00 . ? 35 LYS G CE 35 LYS G CE 10 10
ATOM 166763 N NZ . LYS G 3 23 ? -11.444 27.769 -0.497 1.00 . ? 35 LYS G NZ 35 LYS G NZ 10 10
ATOM 166764 H H . LYS G 3 23 ? -9.144 24.798 -5.382 1.00 . ? 35 LYS G H 35 LYS G HN 10 10
ATOM 166765 H HZ1 . LYS G 3 23 ? -11.888 28.612 -0.076 1.00 . ? 35 LYS G HZ1 35 LYS G HZ1 10 10
ATOM 166766 H HZ2 . LYS G 3 23 ? -10.617 28.069 -1.049 1.00 . ? 35 LYS G HZ2 35 LYS G HZ2 10 10
ATOM 166767 H HZ3 . LYS G 3 23 ? -11.123 27.144 0.266 1.00 . ? 35 LYS G HZ3 35 LYS G HZ3 10 10
ATOM 166768 N N . GLY G 3 24 ? -7.567 22.397 -3.949 1.00 . ? 36 GLY G N 36 GLY G N 10 10
ATOM 166769 C CA . GLY G 3 24 ? -6.907 21.131 -3.682 1.00 . ? 36 GLY G CA 36 GLY G CA 10 10
ATOM 166770 C C . GLY G 3 24 ? -5.421 21.288 -3.420 1.00 . ? 36 GLY G C 36 GLY G C 10 10
ATOM 166771 O O . GLY G 3 24 ? -4.781 20.377 -2.891 1.00 . ? 36 GLY G O 36 GLY G O 10 10
ATOM 166772 H H . GLY G 3 24 ? -7.826 22.626 -4.865 1.00 . ? 36 GLY G H 36 GLY G HN 10 10
ATOM 166773 N N . ASN G 3 25 ? -4.877 22.451 -3.792 1.00 . ? 37 ASN G N 37 ASN G N 10 10
ATOM 166774 C CA . ASN G 3 25 ? -3.458 22.752 -3.600 1.00 . ? 37 ASN G CA 37 ASN G CA 10 10
ATOM 166775 C C . ASN G 3 25 ? -2.562 21.683 -4.216 1.00 . ? 37 ASN G C 37 ASN G C 10 10
ATOM 166776 O O . ASN G 3 25 ? -1.779 21.031 -3.526 1.00 . ? 37 ASN G O 37 ASN G O 10 10
ATOM 166777 C CB . ASN G 3 25 ? -3.128 22.959 -2.118 1.00 . ? 37 ASN G CB 37 ASN G CB 10 10
ATOM 166778 C CG . ASN G 3 25 ? -3.310 24.396 -1.676 1.00 . ? 37 ASN G CG 37 ASN G CG 10 10
ATOM 166779 O OD1 . ASN G 3 25 ? -4.423 24.834 -1.385 1.00 . ? 37 ASN G OD1 37 ASN G OD1 10 10
ATOM 166780 N ND2 . ASN G 3 25 ? -2.216 25.135 -1.610 1.00 . ? 37 ASN G ND2 37 ASN G ND2 10 10
ATOM 166781 H H . ASN G 3 25 ? -5.453 23.132 -4.203 1.00 . ? 37 ASN G H 37 ASN G HN 10 10
ATOM 166782 H HD21 . ASN G 3 25 ? -1.359 24.719 -1.842 1.00 . ? 37 ASN G HD21 37 ASN G HD21 10 10
ATOM 166783 H HD22 . ASN G 3 25 ? -2.306 26.083 -1.333 1.00 . ? 37 ASN G HD22 37 ASN G HD22 10 10
ATOM 166784 N N . TYR G 3 26 ? -2.693 21.494 -5.519 1.00 . ? 38 TYR G N 38 TYR G N 10 10
ATOM 166785 C CA . TYR G 3 26 ? -1.890 20.507 -6.225 1.00 . ? 38 TYR G CA 38 TYR G CA 10 10
ATOM 166786 C C . TYR G 3 26 ? -0.651 21.156 -6.819 1.00 . ? 38 TYR G C 38 TYR G C 10 10
ATOM 166787 O O . TYR G 3 26 ? 0.313 20.480 -7.169 1.00 . ? 38 TYR G O 38 TYR G O 10 10
ATOM 166788 C CB . TYR G 3 26 ? -2.715 19.817 -7.313 1.00 . ? 38 TYR G CB 38 TYR G CB 10 10
ATOM 166789 C CG . TYR G 3 26 ? -3.895 19.038 -6.779 1.00 . ? 38 TYR G CG 38 TYR G CG 10 10
ATOM 166790 C CD1 . TYR G 3 26 ? -5.189 19.524 -6.913 1.00 . ? 38 TYR G CD1 38 TYR G CD1 10 10
ATOM 166791 C CD2 . TYR G 3 26 ? -3.718 17.820 -6.135 1.00 . ? 38 TYR G CD2 38 TYR G CD2 10 10
ATOM 166792 C CE1 . TYR G 3 26 ? -6.271 18.823 -6.421 1.00 . ? 38 TYR G CE1 38 TYR G CE1 10 10
ATOM 166793 C CE2 . TYR G 3 26 ? -4.795 17.110 -5.640 1.00 . ? 38 TYR G CE2 38 TYR G CE2 10 10
ATOM 166794 C CZ . TYR G 3 26 ? -6.070 17.617 -5.785 1.00 . ? 38 TYR G CZ 38 TYR G CZ 10 10
ATOM 166795 O OH . TYR G 3 26 ? -7.146 16.915 -5.292 1.00 . ? 38 TYR G OH 38 TYR G OH 10 10
ATOM 166796 H H . TYR G 3 26 ? -3.345 22.029 -6.019 1.00 . ? 38 TYR G H 38 TYR G HN 10 10
ATOM 166797 H HH . TYR G 3 26 ? -7.964 17.334 -5.596 1.00 . ? 38 TYR G HH 38 TYR G HH 10 10
ATOM 166798 N N . ALA G 3 27 ? -0.683 22.476 -6.914 1.00 . ? 39 ALA G N 39 ALA G N 10 10
ATOM 166799 C CA . ALA G 3 27 ? 0.427 23.236 -7.460 1.00 . ? 39 ALA G CA 39 ALA G CA 10 10
ATOM 166800 C C . ALA G 3 27 ? 0.249 24.706 -7.135 1.00 . ? 39 ALA G C 39 ALA G C 10 10
ATOM 166801 O O . ALA G 3 27 ? -0.769 25.101 -6.568 1.00 . ? 39 ALA G O 39 ALA G O 10 10
ATOM 166802 C CB . ALA G 3 27 ? 0.507 23.052 -8.965 1.00 . ? 39 ALA G CB 39 ALA G CB 10 10
ATOM 166803 H H . ALA G 3 27 ? -1.476 22.958 -6.599 1.00 . ? 39 ALA G H 39 ALA G HN 10 10
ATOM 166804 N N . GLU G 3 28 ? 1.237 25.506 -7.497 1.00 . ? 40 GLU G N 40 GLU G N 10 10
ATOM 166805 C CA . GLU G 3 28 ? 1.187 26.937 -7.254 1.00 . ? 40 GLU G CA 40 GLU G CA 10 10
ATOM 166806 C C . GLU G 3 28 ? 0.281 27.606 -8.280 1.00 . ? 40 GLU G C 40 GLU G C 10 10
ATOM 166807 O O . GLU G 3 28 ? -0.542 28.461 -7.944 1.00 . ? 40 GLU G O 40 GLU G O 10 10
ATOM 166808 C CB . GLU G 3 28 ? 2.597 27.527 -7.338 1.00 . ? 40 GLU G CB 40 GLU G CB 10 10
ATOM 166809 C CG . GLU G 3 28 ? 2.690 29.002 -6.984 1.00 . ? 40 GLU G CG 40 GLU G CG 10 10
ATOM 166810 C CD . GLU G 3 28 ? 4.069 29.569 -7.240 1.00 . ? 40 GLU G CD 40 GLU G CD 10 10
ATOM 166811 O OE1 . GLU G 3 28 ? 5.025 29.146 -6.561 1.00 . ? 40 GLU G OE1 40 GLU G OE1 10 10
ATOM 166812 O OE2 . GLU G 3 28 ? 4.204 30.445 -8.121 1.00 . ? 40 GLU G OE2 40 GLU G OE2 10 10
ATOM 166813 H H . GLU G 3 28 ? 2.024 25.123 -7.942 1.00 . ? 40 GLU G H 40 GLU G HN 10 10
ATOM 166814 N N . ARG G 3 29 ? 0.430 27.196 -9.529 1.00 . ? 41 ARG G N 41 ARG G N 10 10
ATOM 166815 C CA . ARG G 3 29 ? -0.359 27.744 -10.620 1.00 . ? 41 ARG G CA 41 ARG G CA 10 10
ATOM 166816 C C . ARG G 3 29 ? -1.071 26.630 -11.381 1.00 . ? 41 ARG G C 41 ARG G C 10 10
ATOM 166817 O O . ARG G 3 29 ? -0.476 25.592 -11.690 1.00 . ? 41 ARG G O 41 ARG G O 10 10
ATOM 166818 C CB . ARG G 3 29 ? 0.539 28.546 -11.564 1.00 . ? 41 ARG G CB 41 ARG G CB 10 10
ATOM 166819 C CG . ARG G 3 29 ? 1.127 29.801 -10.944 1.00 . ? 41 ARG G CG 41 ARG G CG 10 10
ATOM 166820 C CD . ARG G 3 29 ? 2.402 30.220 -11.659 1.00 . ? 41 ARG G CD 41 ARG G CD 10 10
ATOM 166821 N NE . ARG G 3 29 ? 2.152 30.661 -13.031 1.00 . ? 41 ARG G NE 41 ARG G NE 10 10
ATOM 166822 C CZ . ARG G 3 29 ? 2.125 31.940 -13.410 1.00 . ? 41 ARG G CZ 41 ARG G CZ 10 10
ATOM 166823 N NH1 . ARG G 3 29 ? 2.335 32.909 -12.525 1.00 . ? 41 ARG G NH1 41 ARG G NH1 10 10
ATOM 166824 N NH2 . ARG G 3 29 ? 1.893 32.251 -14.678 1.00 . ? 41 ARG G NH2 41 ARG G NH2 10 10
ATOM 166825 H H . ARG G 3 29 ? 1.090 26.492 -9.726 1.00 . ? 41 ARG G H 41 ARG G HN 10 10
ATOM 166826 H HE . ARG G 3 29 ? 2.006 29.960 -13.711 1.00 . ? 41 ARG G HE 41 ARG G HE 10 10
ATOM 166827 H HH11 . ARG G 3 29 ? 2.521 32.687 -11.564 1.00 . ? 41 ARG G HH11 41 ARG G HH11 10 10
ATOM 166828 H HH12 . ARG G 3 29 ? 2.309 33.871 -12.817 1.00 . ? 41 ARG G HH12 41 ARG G HH12 10 10
ATOM 166829 H HH21 . ARG G 3 29 ? 1.741 31.525 -15.356 1.00 . ? 41 ARG G HH21 41 ARG G HH21 10 10
ATOM 166830 H HH22 . ARG G 3 29 ? 1.868 33.212 -14.966 1.00 . ? 41 ARG G HH22 41 ARG G HH22 10 10
ATOM 166831 N N . VAL G 3 30 ? -2.346 26.842 -11.670 1.00 . ? 42 VAL G N 42 VAL G N 10 10
ATOM 166832 C CA . VAL G 3 30 ? -3.144 25.857 -12.389 1.00 . ? 42 VAL G CA 42 VAL G CA 10 10
ATOM 166833 C C . VAL G 3 30 ? -3.516 26.356 -13.784 1.00 . ? 42 VAL G C 42 VAL G C 10 10
ATOM 166834 O O . VAL G 3 30 ? -4.147 27.407 -13.937 1.00 . ? 42 VAL G O 42 VAL G O 10 10
ATOM 166835 C CB . VAL G 3 30 ? -4.420 25.458 -11.610 1.00 . ? 42 VAL G CB 42 VAL G CB 10 10
ATOM 166836 C CG1 . VAL G 3 30 ? -4.072 24.515 -10.469 1.00 . ? 42 VAL G CG1 42 VAL G CG1 10 10
ATOM 166837 C CG2 . VAL G 3 30 ? -5.140 26.687 -11.075 1.00 . ? 42 VAL G CG2 42 VAL G CG2 10 10
ATOM 166838 H H . VAL G 3 30 ? -2.761 27.695 -11.405 1.00 . ? 42 VAL G H 42 VAL G HN 10 10
ATOM 166839 N N . GLY G 3 31 ? -3.103 25.610 -14.803 1.00 . ? 43 GLY G N 43 GLY G N 10 10
ATOM 166840 C CA . GLY G 3 31 ? -3.393 25.990 -16.173 1.00 . ? 43 GLY G CA 43 GLY G CA 10 10
ATOM 166841 C C . GLY G 3 31 ? -4.868 25.877 -16.495 1.00 . ? 43 GLY G C 43 GLY G C 10 10
ATOM 166842 O O . GLY G 3 31 ? -5.561 25.026 -15.940 1.00 . ? 43 GLY G O 43 GLY G O 10 10
ATOM 166843 H H . GLY G 3 31 ? -2.602 24.783 -14.622 1.00 . ? 43 GLY G H 43 GLY G HN 10 10
ATOM 166844 N N . ALA G 3 32 ? -5.348 26.731 -17.389 1.00 . ? 44 ALA G N 44 ALA G N 10 10
ATOM 166845 C CA . ALA G 3 32 ? -6.752 26.730 -17.780 1.00 . ? 44 ALA G CA 44 ALA G CA 10 10
ATOM 166846 C C . ALA G 3 32 ? -7.088 25.527 -18.658 1.00 . ? 44 ALA G C 44 ALA G C 10 10
ATOM 166847 O O . ALA G 3 32 ? -8.238 25.092 -18.716 1.00 . ? 44 ALA G O 44 ALA G O 10 10
ATOM 166848 C CB . ALA G 3 32 ? -7.102 28.024 -18.498 1.00 . ? 44 ALA G CB 44 ALA G CB 10 10
ATOM 166849 H H . ALA G 3 32 ? -4.740 27.384 -17.800 1.00 . ? 44 ALA G H 44 ALA G HN 10 10
ATOM 166850 N N . GLY G 3 33 ? -6.080 24.984 -19.330 1.00 . ? 45 GLY G N 45 GLY G N 10 10
ATOM 166851 C CA . GLY G 3 33 ? -6.297 23.836 -20.189 1.00 . ? 45 GLY G CA 45 GLY G CA 10 10
ATOM 166852 C C . GLY G 3 33 ? -6.356 22.540 -19.407 1.00 . ? 45 GLY G C 45 GLY G C 10 10
ATOM 166853 O O . GLY G 3 33 ? -6.884 21.538 -19.891 1.00 . ? 45 GLY G O 45 GLY G O 10 10
ATOM 166854 H H . GLY G 3 33 ? -5.181 25.369 -19.247 1.00 . ? 45 GLY G H 45 GLY G HN 10 10
ATOM 166855 N N . ALA G 3 34 ? -5.824 22.569 -18.190 1.00 . ? 46 ALA G N 46 ALA G N 10 10
ATOM 166856 C CA . ALA G 3 34 ? -5.805 21.393 -17.326 1.00 . ? 46 ALA G CA 46 ALA G CA 10 10
ATOM 166857 C C . ALA G 3 34 ? -7.214 20.878 -16.995 1.00 . ? 46 ALA G C 46 ALA G C 10 10
ATOM 166858 O O . ALA G 3 34 ? -7.512 19.712 -17.256 1.00 . ? 46 ALA G O 46 ALA G O 10 10
ATOM 166859 C CB . ALA G 3 34 ? -4.984 21.638 -16.067 1.00 . ? 46 ALA G CB 46 ALA G CB 10 10
ATOM 166860 H H . ALA G 3 34 ? -5.436 23.407 -17.862 1.00 . ? 46 ALA G H 46 ALA G HN 10 10
ATOM 166861 N N . PRO G 3 35 ? -8.110 21.723 -16.429 1.00 . ? 47 PRO G N 47 PRO G N 10 10
ATOM 166862 C CA . PRO G 3 35 ? -9.474 21.298 -16.090 1.00 . ? 47 PRO G CA 47 PRO G CA 10 10
ATOM 166863 C C . PRO G 3 35 ? -10.265 20.865 -17.322 1.00 . ? 47 PRO G C 47 PRO G C 10 10
ATOM 166864 O O . PRO G 3 35 ? -11.145 20.014 -17.234 1.00 . ? 47 PRO G O 47 PRO G O 10 10
ATOM 166865 C CB . PRO G 3 35 ? -10.106 22.543 -15.456 1.00 . ? 47 PRO G CB 47 PRO G CB 10 10
ATOM 166866 C CG . PRO G 3 35 ? -9.268 23.678 -15.929 1.00 . ? 47 PRO G CG 47 PRO G CG 10 10
ATOM 166867 C CD . PRO G 3 35 ? -7.880 23.129 -16.060 1.00 . ? 47 PRO G CD 47 PRO G CD 10 10
ATOM 166868 N N . VAL G 3 36 ? -9.935 21.448 -18.471 1.00 . ? 48 VAL G N 48 VAL G N 10 10
ATOM 166869 C CA . VAL G 3 36 ? -10.607 21.111 -19.721 1.00 . ? 48 VAL G CA 48 VAL G CA 10 10
ATOM 166870 C C . VAL G 3 36 ? -10.242 19.690 -20.135 1.00 . ? 48 VAL G C 48 VAL G C 10 10
ATOM 166871 O O . VAL G 3 36 ? -11.108 18.888 -20.488 1.00 . ? 48 VAL G O 48 VAL G O 10 10
ATOM 166872 C CB . VAL G 3 36 ? -10.224 22.089 -20.854 1.00 . ? 48 VAL G CB 48 VAL G CB 10 10
ATOM 166873 C CG1 . VAL G 3 36 ? -10.973 21.759 -22.139 1.00 . ? 48 VAL G CG1 48 VAL G CG1 10 10
ATOM 166874 C CG2 . VAL G 3 36 ? -10.499 23.523 -20.433 1.00 . ? 48 VAL G CG2 48 VAL G CG2 10 10
ATOM 166875 H H . VAL G 3 36 ? -9.218 22.115 -18.480 1.00 . ? 48 VAL G H 48 VAL G HN 10 10
ATOM 166876 N N . TYR G 3 37 ? -8.953 19.385 -20.074 1.00 . ? 49 TYR G N 49 TYR G N 10 10
ATOM 166877 C CA . TYR G 3 37 ? -8.460 18.063 -20.427 1.00 . ? 49 TYR G CA 49 TYR G CA 10 10
ATOM 166878 C C . TYR G 3 37 ? -8.986 17.041 -19.426 1.00 . ? 49 TYR G C 49 TYR G C 10 10
ATOM 166879 O O . TYR G 3 37 ? -9.465 15.970 -19.800 1.00 . ? 49 TYR G O 49 TYR G O 10 10
ATOM 166880 C CB . TYR G 3 37 ? -6.927 18.064 -20.411 1.00 . ? 49 TYR G CB 49 TYR G CB 10 10
ATOM 166881 C CG . TYR G 3 37 ? -6.285 17.009 -21.285 1.00 . ? 49 TYR G CG 49 TYR G CG 10 10
ATOM 166882 C CD1 . TYR G 3 37 ? -5.547 17.367 -22.405 1.00 . ? 49 TYR G CD1 49 TYR G CD1 10 10
ATOM 166883 C CD2 . TYR G 3 37 ? -6.417 15.656 -20.995 1.00 . ? 49 TYR G CD2 49 TYR G CD2 10 10
ATOM 166884 C CE1 . TYR G 3 37 ? -4.959 16.411 -23.210 1.00 . ? 49 TYR G CE1 49 TYR G CE1 10 10
ATOM 166885 C CE2 . TYR G 3 37 ? -5.833 14.694 -21.794 1.00 . ? 49 TYR G CE2 49 TYR G CE2 10 10
ATOM 166886 C CZ . TYR G 3 37 ? -5.107 15.078 -22.899 1.00 . ? 49 TYR G CZ 49 TYR G CZ 10 10
ATOM 166887 O OH . TYR G 3 37 ? -4.528 14.126 -23.698 1.00 . ? 49 TYR G OH 49 TYR G OH 10 10
ATOM 166888 H H . TYR G 3 37 ? -8.310 20.071 -19.785 1.00 . ? 49 TYR G H 49 TYR G HN 10 10
ATOM 166889 H HH . TYR G 3 37 ? -5.198 13.506 -23.994 1.00 . ? 49 TYR G HH 49 TYR G HH 10 10
ATOM 166890 N N . LEU G 3 38 ? -8.912 17.404 -18.151 1.00 . ? 50 LEU G N 50 LEU G N 10 10
ATOM 166891 C CA . LEU G 3 38 ? -9.372 16.543 -17.070 1.00 . ? 50 LEU G CA 50 LEU G CA 10 10
ATOM 166892 C C . LEU G 3 38 ? -10.864 16.250 -17.200 1.00 . ? 50 LEU G C 50 LEU G C 10 10
ATOM 166893 O O . LEU G 3 38 ? -11.306 15.119 -16.992 1.00 . ? 50 LEU G O 50 LEU G O 10 10
ATOM 166894 C CB . LEU G 3 38 ? -9.071 17.207 -15.725 1.00 . ? 50 LEU G CB 50 LEU G CB 10 10
ATOM 166895 C CG . LEU G 3 38 ? -9.119 16.314 -14.486 1.00 . ? 50 LEU G CG 50 LEU G CG 10 10
ATOM 166896 C CD1 . LEU G 3 38 ? -8.327 15.036 -14.711 1.00 . ? 50 LEU G CD1 50 LEU G CD1 10 10
ATOM 166897 C CD2 . LEU G 3 38 ? -8.583 17.065 -13.277 1.00 . ? 50 LEU G CD2 50 LEU G CD2 10 10
ATOM 166898 H H . LEU G 3 38 ? -8.528 18.282 -17.927 1.00 . ? 50 LEU G H 50 LEU G HN 10 10
ATOM 166899 N N . ALA G 3 39 ? -11.629 17.274 -17.565 1.00 . ? 51 ALA G N 51 ALA G N 10 10
ATOM 166900 C CA . ALA G 3 39 ? -13.071 17.139 -17.737 1.00 . ? 51 ALA G CA 51 ALA G CA 10 10
ATOM 166901 C C . ALA G 3 39 ? -13.397 16.070 -18.767 1.00 . ? 51 ALA G C 51 ALA G C 10 10
ATOM 166902 O O . ALA G 3 39 ? -14.214 15.187 -18.513 1.00 . ? 51 ALA G O 51 ALA G O 10 10
ATOM 166903 C CB . ALA G 3 39 ? -13.692 18.468 -18.145 1.00 . ? 51 ALA G CB 51 ALA G CB 10 10
ATOM 166904 H H . ALA G 3 39 ? -11.212 18.152 -17.713 1.00 . ? 51 ALA G H 51 ALA G HN 10 10
ATOM 166905 N N . ALA G 3 40 ? -12.734 16.147 -19.915 1.00 . ? 52 ALA G N 52 ALA G N 10 10
ATOM 166906 C CA . ALA G 3 40 ? -12.953 15.193 -20.995 1.00 . ? 52 ALA G CA 52 ALA G CA 10 10
ATOM 166907 C C . ALA G 3 40 ? -12.624 13.768 -20.560 1.00 . ? 52 ALA G C 52 ALA G C 10 10
ATOM 166908 O O . ALA G 3 40 ? -13.331 12.823 -20.916 1.00 . ? 52 ALA G O 52 ALA G O 10 10
ATOM 166909 C CB . ALA G 3 40 ? -12.136 15.579 -22.218 1.00 . ? 52 ALA G CB 52 ALA G CB 10 10
ATOM 166910 H H . ALA G 3 40 ? -12.076 16.868 -20.038 1.00 . ? 52 ALA G H 52 ALA G HN 10 10
ATOM 166911 N N . VAL G 3 41 ? -11.554 13.617 -19.786 1.00 . ? 53 VAL G N 53 VAL G N 10 10
ATOM 166912 C CA . VAL G 3 41 ? -11.137 12.305 -19.305 1.00 . ? 53 VAL G CA 53 VAL G CA 10 10
ATOM 166913 C C . VAL G 3 41 ? -12.167 11.719 -18.346 1.00 . ? 53 VAL G C 53 VAL G C 10 10
ATOM 166914 O O . VAL G 3 41 ? -12.652 10.605 -18.546 1.00 . ? 53 VAL G O 53 VAL G O 10 10
ATOM 166915 C CB . VAL G 3 41 ? -9.750 12.341 -18.631 1.00 . ? 53 VAL G CB 53 VAL G CB 10 10
ATOM 166916 C CG1 . VAL G 3 41 ? -9.357 10.959 -18.124 1.00 . ? 53 VAL G CG1 53 VAL G CG1 10 10
ATOM 166917 C CG2 . VAL G 3 41 ? -8.704 12.866 -19.601 1.00 . ? 53 VAL G CG2 53 VAL G CG2 10 10
ATOM 166918 H H . VAL G 3 41 ? -11.031 14.408 -19.535 1.00 . ? 53 VAL G H 53 VAL G HN 10 10
ATOM 166919 N N . MET G 3 42 ? -12.516 12.485 -17.318 1.00 . ? 54 MET G N 54 MET G N 10 10
ATOM 166920 C CA . MET G 3 42 ? -13.492 12.039 -16.325 1.00 . ? 54 MET G CA 54 MET G CA 10 10
ATOM 166921 C C . MET G 3 42 ? -14.846 11.776 -16.975 1.00 . ? 54 MET G C 54 MET G C 10 10
ATOM 166922 O O . MET G 3 42 ? -15.529 10.804 -16.640 1.00 . ? 54 MET G O 54 MET G O 10 10
ATOM 166923 C CB . MET G 3 42 ? -13.638 13.073 -15.206 1.00 . ? 54 MET G CB 54 MET G CB 10 10
ATOM 166924 C CG . MET G 3 42 ? -12.392 13.255 -14.352 1.00 . ? 54 MET G CG 54 MET G CG 10 10
ATOM 166925 S SD . MET G 3 42 ? -12.225 14.933 -13.706 1.00 . ? 54 MET G SD 54 MET G SD 10 10
ATOM 166926 C CE . MET G 3 42 ? -13.704 15.074 -12.706 1.00 . ? 54 MET G CE 54 MET G CE 10 10
ATOM 166927 H H . MET G 3 42 ? -12.103 13.376 -17.223 1.00 . ? 54 MET G H 54 MET G HN 10 10
ATOM 166928 N N . GLU G 3 43 ? -15.216 12.641 -17.911 1.00 . ? 55 GLU G N 55 GLU G N 10 10
ATOM 166929 C CA . GLU G 3 43 ? -16.479 12.518 -18.625 1.00 . ? 55 GLU G CA 55 GLU G CA 10 10
ATOM 166930 C C . GLU G 3 43 ? -16.522 11.236 -19.448 1.00 . ? 55 GLU G C 55 GLU G C 10 10
ATOM 166931 O O . GLU G 3 43 ? -17.475 10.463 -19.353 1.00 . ? 55 GLU G O 55 GLU G O 10 10
ATOM 166932 C CB . GLU G 3 43 ? -16.689 13.729 -19.535 1.00 . ? 55 GLU G CB 55 GLU G CB 10 10
ATOM 166933 C CG . GLU G 3 43 ? -18.087 13.844 -20.113 1.00 . ? 55 GLU G CG 55 GLU G CG 10 10
ATOM 166934 C CD . GLU G 3 43 ? -18.299 15.152 -20.842 1.00 . ? 55 GLU G CD 55 GLU G CD 10 10
ATOM 166935 O OE1 . GLU G 3 43 ? -18.317 15.143 -22.092 1.00 . ? 55 GLU G OE1 55 GLU G OE1 10 10
ATOM 166936 O OE2 . GLU G 3 43 ? -18.440 16.194 -20.169 1.00 . ? 55 GLU G OE2 55 GLU G OE2 10 10
ATOM 166937 H H . GLU G 3 43 ? -14.621 13.393 -18.124 1.00 . ? 55 GLU G H 55 GLU G HN 10 10
ATOM 166938 N N . TYR G 3 44 ? -15.484 11.009 -20.248 1.00 . ? 56 TYR G N 56 TYR G N 10 10
ATOM 166939 C CA . TYR G 3 44 ? -15.417 9.816 -21.086 1.00 . ? 56 TYR G CA 56 TYR G CA 10 10
ATOM 166940 C C . TYR G 3 44 ? -15.465 8.546 -20.244 1.00 . ? 56 TYR G C 56 TYR G C 10 10
ATOM 166941 O O . TYR G 3 44 ? -16.213 7.617 -20.550 1.00 . ? 56 TYR G O 56 TYR G O 10 10
ATOM 166942 C CB . TYR G 3 44 ? -14.167 9.819 -21.972 1.00 . ? 56 TYR G CB 56 TYR G CB 10 10
ATOM 166943 C CG . TYR G 3 44 ? -13.969 8.519 -22.717 1.00 . ? 56 TYR G CG 56 TYR G CG 10 10
ATOM 166944 C CD1 . TYR G 3 44 ? -14.703 8.236 -23.862 1.00 . ? 56 TYR G CD1 56 TYR G CD1 10 10
ATOM 166945 C CD2 . TYR G 3 44 ? -13.074 7.560 -22.259 1.00 . ? 56 TYR G CD2 56 TYR G CD2 10 10
ATOM 166946 C CE1 . TYR G 3 44 ? -14.553 7.038 -24.526 1.00 . ? 56 TYR G CE1 56 TYR G CE1 10 10
ATOM 166947 C CE2 . TYR G 3 44 ? -12.913 6.360 -22.922 1.00 . ? 56 TYR G CE2 56 TYR G CE2 10 10
ATOM 166948 C CZ . TYR G 3 44 ? -13.656 6.105 -24.054 1.00 . ? 56 TYR G CZ 56 TYR G CZ 10 10
ATOM 166949 O OH . TYR G 3 44 ? -13.517 4.903 -24.706 1.00 . ? 56 TYR G OH 56 TYR G OH 10 10
ATOM 166950 H H . TYR G 3 44 ? -14.748 11.661 -20.278 1.00 . ? 56 TYR G H 56 TYR G HN 10 10
ATOM 166951 H HH . TYR G 3 44 ? -13.999 4.214 -24.209 1.00 . ? 56 TYR G HH 56 TYR G HH 10 10
ATOM 166952 N N . LEU G 3 45 ? -14.672 8.516 -19.179 1.00 . ? 57 LEU G N 57 LEU G N 10 10
ATOM 166953 C CA . LEU G 3 45 ? -14.629 7.358 -18.295 1.00 . ? 57 LEU G CA 57 LEU G CA 10 10
ATOM 166954 C C . LEU G 3 45 ? -16.008 7.063 -17.718 1.00 . ? 57 LEU G C 57 LEU G C 10 10
ATOM 166955 O O . LEU G 3 45 ? -16.436 5.912 -17.670 1.00 . ? 57 LEU G O 57 LEU G O 10 10
ATOM 166956 C CB . LEU G 3 45 ? -13.603 7.556 -17.179 1.00 . ? 57 LEU G CB 57 LEU G CB 10 10
ATOM 166957 C CG . LEU G 3 45 ? -12.131 7.532 -17.604 1.00 . ? 57 LEU G CG 57 LEU G CG 10 10
ATOM 166958 C CD1 . LEU G 3 45 ? -11.223 7.771 -16.408 1.00 . ? 57 LEU G CD1 57 LEU G CD1 10 10
ATOM 166959 C CD2 . LEU G 3 45 ? -11.785 6.216 -18.288 1.00 . ? 57 LEU G CD2 57 LEU G CD2 10 10
ATOM 166960 H H . LEU G 3 45 ? -14.099 9.289 -18.985 1.00 . ? 57 LEU G H 57 LEU G HN 10 10
ATOM 166961 N N . ALA G 3 46 ? -16.706 8.111 -17.300 1.00 . ? 58 ALA G N 58 ALA G N 10 10
ATOM 166962 C CA . ALA G 3 46 ? -18.043 7.963 -16.738 1.00 . ? 58 ALA G CA 58 ALA G CA 10 10
ATOM 166963 C C . ALA G 3 46 ? -19.020 7.489 -17.808 1.00 . ? 58 ALA G C 58 ALA G C 10 10
ATOM 166964 O O . ALA G 3 46 ? -19.842 6.605 -17.564 1.00 . ? 58 ALA G O 58 ALA G O 10 10
ATOM 166965 C CB . ALA G 3 46 ? -18.515 9.276 -16.134 1.00 . ? 58 ALA G CB 58 ALA G CB 10 10
ATOM 166966 H H . ALA G 3 46 ? -16.315 9.007 -17.376 1.00 . ? 58 ALA G H 58 ALA G HN 10 10
ATOM 166967 N N . ALA G 3 47 ? -18.910 8.077 -18.997 1.00 . ? 59 ALA G N 59 ALA G N 10 10
ATOM 166968 C CA . ALA G 3 47 ? -19.774 7.725 -20.119 1.00 . ? 59 ALA G CA 59 ALA G CA 10 10
ATOM 166969 C C . ALA G 3 47 ? -19.629 6.252 -20.479 1.00 . ? 59 ALA G C 59 ALA G C 10 10
ATOM 166970 O O . ALA G 3 47 ? -20.619 5.569 -20.748 1.00 . ? 59 ALA G O 59 ALA G O 10 10
ATOM 166971 C CB . ALA G 3 47 ? -19.465 8.596 -21.326 1.00 . ? 59 ALA G CB 59 ALA G CB 10 10
ATOM 166972 H H . ALA G 3 47 ? -18.233 8.781 -19.119 1.00 . ? 59 ALA G H 59 ALA G HN 10 10
ATOM 166973 N N . GLU G 3 48 ? -18.389 5.770 -20.477 1.00 . ? 60 GLU G N 60 GLU G N 10 10
ATOM 166974 C CA . GLU G 3 48 ? -18.108 4.375 -20.792 1.00 . ? 60 GLU G CA 60 GLU G CA 10 10
ATOM 166975 C C . GLU G 3 48 ? -18.784 3.459 -19.774 1.00 . ? 60 GLU G C 60 GLU G C 10 10
ATOM 166976 O O . GLU G 3 48 ? -19.445 2.484 -20.138 1.00 . ? 60 GLU G O 60 GLU G O 10 10
ATOM 166977 C CB . GLU G 3 48 ? -16.596 4.126 -20.793 1.00 . ? 60 GLU G CB 60 GLU G CB 10 10
ATOM 166978 C CG . GLU G 3 48 ? -16.178 2.821 -21.451 1.00 . ? 60 GLU G CG 60 GLU G CG 10 10
ATOM 166979 C CD . GLU G 3 48 ? -16.075 2.934 -22.959 1.00 . ? 60 GLU G CD 60 GLU G CD 10 10
ATOM 166980 O OE1 . GLU G 3 48 ? -14.963 3.182 -23.464 1.00 . ? 60 GLU G OE1 60 GLU G OE1 10 10
ATOM 166981 O OE2 . GLU G 3 48 ? -17.101 2.767 -23.652 1.00 . ? 60 GLU G OE2 60 GLU G OE2 10 10
ATOM 166982 H H . GLU G 3 48 ? -17.642 6.375 -20.265 1.00 . ? 60 GLU G H 60 GLU G HN 10 10
ATOM 166983 N N . VAL G 3 49 ? -18.626 3.792 -18.498 1.00 . ? 61 VAL G N 61 VAL G N 10 10
ATOM 166984 C CA . VAL G 3 49 ? -19.220 3.011 -17.424 1.00 . ? 61 VAL G CA 61 VAL G CA 10 10
ATOM 166985 C C . VAL G 3 49 ? -20.745 3.026 -17.525 1.00 . ? 61 VAL G C 61 VAL G C 10 10
ATOM 166986 O O . VAL G 3 49 ? -21.395 1.984 -17.403 1.00 . ? 61 VAL G O 61 VAL G O 10 10
ATOM 166987 C CB . VAL G 3 49 ? -18.781 3.526 -16.034 1.00 . ? 61 VAL G CB 61 VAL G CB 10 10
ATOM 166988 C CG1 . VAL G 3 49 ? -19.475 2.755 -14.922 1.00 . ? 61 VAL G CG1 61 VAL G CG1 10 10
ATOM 166989 C CG2 . VAL G 3 49 ? -17.271 3.423 -15.880 1.00 . ? 61 VAL G CG2 61 VAL G CG2 10 10
ATOM 166990 H H . VAL G 3 49 ? -18.097 4.587 -18.272 1.00 . ? 61 VAL G H 61 VAL G HN 10 10
ATOM 166991 N N . LEU G 3 50 ? -21.307 4.207 -17.766 1.00 . ? 62 LEU G N 62 LEU G N 10 10
ATOM 166992 C CA . LEU G 3 50 ? -22.754 4.367 -17.887 1.00 . ? 62 LEU G CA 62 LEU G CA 10 10
ATOM 166993 C C . LEU G 3 50 ? -23.309 3.564 -19.059 1.00 . ? 62 LEU G C 62 LEU G C 10 10
ATOM 166994 O O . LEU G 3 50 ? -24.344 2.912 -18.934 1.00 . ? 62 LEU G O 62 LEU G O 10 10
ATOM 166995 C CB . LEU G 3 50 ? -23.124 5.843 -18.033 1.00 . ? 62 LEU G CB 62 LEU G CB 10 10
ATOM 166996 C CG . LEU G 3 50 ? -22.967 6.709 -16.779 1.00 . ? 62 LEU G CG 62 LEU G CG 10 10
ATOM 166997 C CD1 . LEU G 3 50 ? -22.997 8.184 -17.143 1.00 . ? 62 LEU G CD1 62 LEU G CD1 10 10
ATOM 166998 C CD2 . LEU G 3 50 ? -24.060 6.390 -15.769 1.00 . ? 62 LEU G CD2 62 LEU G CD2 10 10
ATOM 166999 H H . LEU G 3 50 ? -20.729 5.000 -17.858 1.00 . ? 62 LEU G H 62 LEU G HN 10 10
ATOM 167000 N N . GLU G 3 51 ? -22.615 3.616 -20.192 1.00 . ? 63 GLU G N 63 GLU G N 10 10
ATOM 167001 C CA . GLU G 3 51 ? -23.031 2.880 -21.381 1.00 . ? 63 GLU G CA 63 GLU G CA 10 10
ATOM 167002 C C . GLU G 3 51 ? -23.063 1.381 -21.087 1.00 . ? 63 GLU G C 63 GLU G C 10 10
ATOM 167003 O O . GLU G 3 51 ? -24.070 0.710 -21.320 1.00 . ? 63 GLU G O 63 GLU G O 10 10
ATOM 167004 C CB . GLU G 3 51 ? -22.084 3.180 -22.549 1.00 . ? 63 GLU G CB 63 GLU G CB 10 10
ATOM 167005 C CG . GLU G 3 51 ? -22.342 2.356 -23.803 1.00 . ? 63 GLU G CG 63 GLU G CG 10 10
ATOM 167006 C CD . GLU G 3 51 ? -23.637 2.715 -24.497 1.00 . ? 63 GLU G CD 63 GLU G CD 10 10
ATOM 167007 O OE1 . GLU G 3 51 ? -23.817 3.894 -24.859 1.00 . ? 63 GLU G OE1 63 GLU G OE1 10 10
ATOM 167008 O OE2 . GLU G 3 51 ? -24.478 1.815 -24.700 1.00 . ? 63 GLU G OE2 63 GLU G OE2 10 10
ATOM 167009 H H . GLU G 3 51 ? -21.804 4.173 -20.233 1.00 . ? 63 GLU G H 63 GLU G HN 10 10
ATOM 167010 N N . LEU G 3 52 ? -21.963 0.873 -20.542 1.00 . ? 64 LEU G N 64 LEU G N 10 10
ATOM 167011 C CA . LEU G 3 52 ? -21.857 -0.541 -20.200 1.00 . ? 64 LEU G CA 64 LEU G CA 10 10
ATOM 167012 C C . LEU G 3 52 ? -22.929 -0.936 -19.188 1.00 . ? 64 LEU G C 64 LEU G C 10 10
ATOM 167013 O O . LEU G 3 52 ? -23.566 -1.981 -19.317 1.00 . ? 64 LEU G O 64 LEU G O 10 10
ATOM 167014 C CB . LEU G 3 52 ? -20.467 -0.856 -19.643 1.00 . ? 64 LEU G CB 64 LEU G CB 10 10
ATOM 167015 C CG . LEU G 3 52 ? -19.302 -0.790 -20.634 1.00 . ? 64 LEU G CG 64 LEU G CG 10 10
ATOM 167016 C CD1 . LEU G 3 52 ? -17.977 -0.757 -19.894 1.00 . ? 64 LEU G CD1 64 LEU G CD1 10 10
ATOM 167017 C CD2 . LEU G 3 52 ? -19.345 -1.969 -21.593 1.00 . ? 64 LEU G CD2 64 LEU G CD2 10 10
ATOM 167018 H H . LEU G 3 52 ? -21.200 1.466 -20.369 1.00 . ? 64 LEU G H 64 LEU G HN 10 10
ATOM 167019 N N . ALA G 3 53 ? -23.140 -0.080 -18.195 1.00 . ? 65 ALA G N 65 ALA G N 10 10
ATOM 167020 C CA . ALA G 3 53 ? -24.134 -0.337 -17.161 1.00 . ? 65 ALA G CA 65 ALA G CA 10 10
ATOM 167021 C C . ALA G 3 53 ? -25.542 -0.352 -17.747 1.00 . ? 65 ALA G C 65 ALA G C 10 10
ATOM 167022 O O . ALA G 3 53 ? -26.349 -1.222 -17.417 1.00 . ? 65 ALA G O 65 ALA G O 10 10
ATOM 167023 C CB . ALA G 3 53 ? -24.027 0.692 -16.045 1.00 . ? 65 ALA G CB 65 ALA G CB 10 10
ATOM 167024 H H . ALA G 3 53 ? -22.613 0.750 -18.158 1.00 . ? 65 ALA G H 65 ALA G HN 10 10
ATOM 167025 N N . GLY G 3 54 ? -25.827 0.609 -18.623 1.00 . ? 66 GLY G N 66 GLY G N 10 10
ATOM 167026 C CA . GLY G 3 54 ? -27.134 0.684 -19.248 1.00 . ? 66 GLY G CA 66 GLY G CA 10 10
ATOM 167027 C C . GLY G 3 54 ? -27.432 -0.549 -20.069 1.00 . ? 66 GLY G C 66 GLY G C 10 10
ATOM 167028 O O . GLY G 3 54 ? -28.560 -1.052 -20.072 1.00 . ? 66 GLY G O 66 GLY G O 10 10
ATOM 167029 H H . GLY G 3 54 ? -25.144 1.283 -18.843 1.00 . ? 66 GLY G H 66 GLY G HN 10 10
ATOM 167030 N N . ASN G 3 55 ? -26.410 -1.040 -20.760 1.00 . ? 67 ASN G N 67 ASN G N 10 10
ATOM 167031 C CA . ASN G 3 55 ? -26.545 -2.233 -21.582 1.00 . ? 67 ASN G CA 67 ASN G CA 10 10
ATOM 167032 C C . ASN G 3 55 ? -26.788 -3.456 -20.708 1.00 . ? 67 ASN G C 67 ASN G C 10 10
ATOM 167033 O O . ASN G 3 55 ? -27.627 -4.299 -21.024 1.00 . ? 67 ASN G O 67 ASN G O 10 10
ATOM 167034 C CB . ASN G 3 55 ? -25.308 -2.439 -22.464 1.00 . ? 67 ASN G CB 67 ASN G CB 10 10
ATOM 167035 C CG . ASN G 3 55 ? -25.235 -1.462 -23.625 1.00 . ? 67 ASN G CG 67 ASN G CG 10 10
ATOM 167036 O OD1 . ASN G 3 55 ? -26.258 -0.987 -24.125 1.00 . ? 67 ASN G OD1 67 ASN G OD1 10 10
ATOM 167037 N ND2 . ASN G 3 55 ? -24.026 -1.164 -24.071 1.00 . ? 67 ASN G ND2 67 ASN G ND2 10 10
ATOM 167038 H H . ASN G 3 55 ? -25.542 -0.579 -20.720 1.00 . ? 67 ASN G H 67 ASN G HN 10 10
ATOM 167039 H HD21 . ASN G 3 55 ? -23.252 -1.585 -23.639 1.00 . ? 67 ASN G HD21 67 ASN G HD21 10 10
ATOM 167040 H HD22 . ASN G 3 55 ? -23.950 -0.522 -24.810 1.00 . ? 67 ASN G HD22 67 ASN G HD22 10 10
ATOM 167041 N N . ALA G 3 56 ? -26.067 -3.532 -19.595 1.00 . ? 68 ALA G N 68 ALA G N 10 10
ATOM 167042 C CA . ALA G 3 56 ? -26.206 -4.647 -18.662 1.00 . ? 68 ALA G CA 68 ALA G CA 10 10
ATOM 167043 C C . ALA G 3 56 ? -27.588 -4.643 -18.012 1.00 . ? 68 ALA G C 68 ALA G C 10 10
ATOM 167044 O O . ALA G 3 56 ? -28.183 -5.698 -17.783 1.00 . ? 68 ALA G O 68 ALA G O 10 10
ATOM 167045 C CB . ALA G 3 56 ? -25.114 -4.596 -17.602 1.00 . ? 68 ALA G CB 68 ALA G CB 10 10
ATOM 167046 H H . ALA G 3 56 ? -25.418 -2.823 -19.397 1.00 . ? 68 ALA G H 68 ALA G HN 10 10
ATOM 167047 N N . ALA G 3 57 ? -28.091 -3.450 -17.718 1.00 . ? 69 ALA G N 69 ALA G N 10 10
ATOM 167048 C CA . ALA G 3 57 ? -29.405 -3.299 -17.105 1.00 . ? 69 ALA G CA 69 ALA G CA 10 10
ATOM 167049 C C . ALA G 3 57 ? -30.497 -3.754 -18.062 1.00 . ? 69 ALA G C 69 ALA G C 10 10
ATOM 167050 O O . ALA G 3 57 ? -31.383 -4.529 -17.694 1.00 . ? 69 ALA G O 69 ALA G O 10 10
ATOM 167051 C CB . ALA G 3 57 ? -29.635 -1.852 -16.693 1.00 . ? 69 ALA G CB 69 ALA G CB 10 10
ATOM 167052 H H . ALA G 3 57 ? -27.558 -2.646 -17.911 1.00 . ? 69 ALA G H 69 ALA G HN 10 10
ATOM 167053 N N . ARG G 3 58 ? -30.413 -3.286 -19.300 1.00 . ? 70 ARG G N 70 ARG G N 10 10
ATOM 167054 C CA . ARG G 3 58 ? -31.394 -3.630 -20.317 1.00 . ? 70 ARG G CA 70 ARG G CA 10 10
ATOM 167055 C C . ARG G 3 58 ? -31.347 -5.118 -20.648 1.00 . ? 70 ARG G C 70 ARG G C 10 10
ATOM 167056 O O . ARG G 3 58 ? -32.376 -5.726 -20.953 1.00 . ? 70 ARG G O 70 ARG G O 10 10
ATOM 167057 C CB . ARG G 3 58 ? -31.173 -2.798 -21.580 1.00 . ? 70 ARG G CB 70 ARG G CB 10 10
ATOM 167058 C CG . ARG G 3 58 ? -32.391 -2.725 -22.485 1.00 . ? 70 ARG G CG 70 ARG G CG 10 10
ATOM 167059 C CD . ARG G 3 58 ? -32.129 -1.846 -23.695 1.00 . ? 70 ARG G CD 70 ARG G CD 10 10
ATOM 167060 N NE . ARG G 3 58 ? -31.131 -2.425 -24.590 1.00 . ? 70 ARG G NE 70 ARG G NE 10 10
ATOM 167061 C CZ . ARG G 3 58 ? -31.427 -3.049 -25.728 1.00 . ? 70 ARG G CZ 70 ARG G CZ 10 10
ATOM 167062 N NH1 . ARG G 3 58 ? -32.691 -3.173 -26.115 1.00 . ? 70 ARG G NH1 70 ARG G NH1 10 10
ATOM 167063 N NH2 . ARG G 3 58 ? -30.458 -3.550 -26.477 1.00 . ? 70 ARG G NH2 70 ARG G NH2 10 10
ATOM 167064 H H . ARG G 3 58 ? -29.668 -2.690 -19.536 1.00 . ? 70 ARG G H 70 ARG G HN 10 10
ATOM 167065 H HE . ARG G 3 58 ? -30.184 -2.336 -24.330 1.00 . ? 70 ARG G HE 70 ARG G HE 10 10
ATOM 167066 H HH11 . ARG G 3 58 ? -32.915 -3.647 -26.972 1.00 . ? 70 ARG G HH11 70 ARG G HH11 10 10
ATOM 167067 H HH12 . ARG G 3 58 ? -33.430 -2.794 -25.552 1.00 . ? 70 ARG G HH12 70 ARG G HH12 10 10
ATOM 167068 H HH21 . ARG G 3 58 ? -29.500 -3.460 -26.187 1.00 . ? 70 ARG G HH21 70 ARG G HH21 10 10
ATOM 167069 H HH22 . ARG G 3 58 ? -30.675 -4.026 -27.334 1.00 . ? 70 ARG G HH22 70 ARG G HH22 10 10
ATOM 167070 N N . ASP G 3 59 ? -30.154 -5.701 -20.559 1.00 . ? 71 ASP G N 71 ASP G N 10 10
ATOM 167071 C CA . ASP G 3 59 ? -29.962 -7.120 -20.849 1.00 . ? 71 ASP G CA 71 ASP G CA 10 10
ATOM 167072 C C . ASP G 3 59 ? -30.654 -7.991 -19.807 1.00 . ? 71 ASP G C 71 ASP G C 10 10
ATOM 167073 O O . ASP G 3 59 ? -30.914 -9.172 -20.040 1.00 . ? 71 ASP G O 71 ASP G O 10 10
ATOM 167074 C CB . ASP G 3 59 ? -28.471 -7.463 -20.916 1.00 . ? 71 ASP G CB 71 ASP G CB 10 10
ATOM 167075 C CG . ASP G 3 59 ? -28.200 -8.748 -21.678 1.00 . ? 71 ASP G CG 71 ASP G CG 10 10
ATOM 167076 O OD1 . ASP G 3 59 ? -28.600 -8.838 -22.858 1.00 . ? 71 ASP G OD1 71 ASP G OD1 10 10
ATOM 167077 O OD2 . ASP G 3 59 ? -27.573 -9.667 -21.111 1.00 . ? 71 ASP G OD2 71 ASP G OD2 10 10
ATOM 167078 H H . ASP G 3 59 ? -29.376 -5.161 -20.299 1.00 . ? 71 ASP G H 71 ASP G HN 10 10
ATOM 167079 N N . ASN G 3 60 ? -30.962 -7.399 -18.661 1.00 . ? 72 ASN G N 72 ASN G N 10 10
ATOM 167080 C CA . ASN G 3 60 ? -31.638 -8.116 -17.587 1.00 . ? 72 ASN G CA 72 ASN G CA 10 10
ATOM 167081 C C . ASN G 3 60 ? -33.097 -7.677 -17.487 1.00 . ? 72 ASN G C 72 ASN G C 10 10
ATOM 167082 O O . ASN G 3 60 ? -33.766 -7.913 -16.477 1.00 . ? 72 ASN G O 72 ASN G O 10 10
ATOM 167083 C CB . ASN G 3 60 ? -30.920 -7.902 -16.252 1.00 . ? 72 ASN G CB 72 ASN G CB 10 10
ATOM 167084 C CG . ASN G 3 60 ? -31.107 -9.065 -15.292 1.00 . ? 72 ASN G CG 72 ASN G CG 10 10
ATOM 167085 O OD1 . ASN G 3 60 ? -31.277 -10.212 -15.710 1.00 . ? 72 ASN G OD1 72 ASN G OD1 10 10
ATOM 167086 N ND2 . ASN G 3 60 ? -31.077 -8.778 -14.000 1.00 . ? 72 ASN G ND2 72 ASN G ND2 10 10
ATOM 167087 H H . ASN G 3 60 ? -30.725 -6.458 -18.530 1.00 . ? 72 ASN G H 72 ASN G HN 10 10
ATOM 167088 H HD21 . ASN G 3 60 ? -30.939 -7.843 -13.732 1.00 . ? 72 ASN G HD21 72 ASN G HD21 10 10
ATOM 167089 H HD22 . ASN G 3 60 ? -31.190 -9.512 -13.357 1.00 . ? 72 ASN G HD22 72 ASN G HD22 10 10
ATOM 167090 N N . LYS G 3 61 ? -33.571 -7.018 -18.546 1.00 . ? 73 LYS G N 73 LYS G N 10 10
ATOM 167091 C CA . LYS G 3 61 ? -34.952 -6.537 -18.635 1.00 . ? 73 LYS G CA 73 LYS G CA 10 10
ATOM 167092 C C . LYS G 3 61 ? -35.245 -5.392 -17.669 1.00 . ? 73 LYS G C 73 LYS G C 10 10
ATOM 167093 O O . LYS G 3 61 ? -36.402 -5.116 -17.349 1.00 . ? 73 LYS G O 73 LYS G O 10 10
ATOM 167094 C CB . LYS G 3 61 ? -35.959 -7.680 -18.450 1.00 . ? 73 LYS G CB 73 LYS G CB 10 10
ATOM 167095 C CG . LYS G 3 61 ? -35.914 -8.728 -19.549 1.00 . ? 73 LYS G CG 73 LYS G CG 10 10
ATOM 167096 C CD . LYS G 3 61 ? -36.885 -9.863 -19.273 1.00 . ? 73 LYS G CD 73 LYS G CD 10 10
ATOM 167097 C CE . LYS G 3 61 ? -36.905 -10.861 -20.418 1.00 . ? 73 LYS G CE 73 LYS G CE 10 10
ATOM 167098 N NZ . LYS G 3 61 ? -37.900 -11.942 -20.197 1.00 . ? 73 LYS G NZ 73 LYS G NZ 10 10
ATOM 167099 H H . LYS G 3 61 ? -32.966 -6.846 -19.299 1.00 . ? 73 LYS G H 73 LYS G HN 10 10
ATOM 167100 H HZ1 . LYS G 3 61 ? -38.755 -11.557 -19.747 1.00 . ? 73 LYS G HZ1 73 LYS G HZ1 10 10
ATOM 167101 H HZ2 . LYS G 3 61 ? -37.501 -12.676 -19.581 1.00 . ? 73 LYS G HZ2 73 LYS G HZ2 10 10
ATOM 167102 H HZ3 . LYS G 3 61 ? -38.167 -12.377 -21.102 1.00 . ? 73 LYS G HZ3 73 LYS G HZ3 10 10
ATOM 167103 N N . LYS G 3 62 ? -34.198 -4.712 -17.220 1.00 . ? 74 LYS G N 74 LYS G N 10 10
ATOM 167104 C CA . LYS G 3 62 ? -34.354 -3.593 -16.300 1.00 . ? 74 LYS G CA 74 LYS G CA 10 10
ATOM 167105 C C . LYS G 3 62 ? -34.253 -2.269 -17.053 1.00 . ? 74 LYS G C 74 LYS G C 10 10
ATOM 167106 O O . LYS G 3 62 ? -33.732 -2.217 -18.171 1.00 . ? 74 LYS G O 74 LYS G O 10 10
ATOM 167107 C CB . LYS G 3 62 ? -33.306 -3.649 -15.183 1.00 . ? 74 LYS G CB 74 LYS G CB 10 10
ATOM 167108 C CG . LYS G 3 62 ? -33.270 -4.960 -14.409 1.00 . ? 74 LYS G CG 74 LYS G CG 10 10
ATOM 167109 C CD . LYS G 3 62 ? -34.583 -5.236 -13.691 1.00 . ? 74 LYS G CD 74 LYS G CD 10 10
ATOM 167110 C CE . LYS G 3 62 ? -34.511 -6.535 -12.905 1.00 . ? 74 LYS G CE 74 LYS G CE 10 10
ATOM 167111 N NZ . LYS G 3 62 ? -35.814 -6.888 -12.282 1.00 . ? 74 LYS G NZ 74 LYS G NZ 10 10
ATOM 167112 H H . LYS G 3 62 ? -33.298 -4.960 -17.521 1.00 . ? 74 LYS G H 74 LYS G HN 10 10
ATOM 167113 H HZ1 . LYS G 3 62 ? -36.559 -6.924 -13.007 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 10 10
ATOM 167114 H HZ2 . LYS G 3 62 ? -36.077 -6.180 -11.567 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 10 10
ATOM 167115 H HZ3 . LYS G 3 62 ? -35.749 -7.819 -11.820 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 10 10
ATOM 167116 N N . THR G 3 63 ? -34.756 -1.208 -16.444 1.00 . ? 75 THR G N 75 THR G N 10 10
ATOM 167117 C CA . THR G 3 63 ? -34.729 0.114 -17.060 1.00 . ? 75 THR G CA 75 THR G CA 10 10
ATOM 167118 C C . THR G 3 63 ? -33.943 1.109 -16.204 1.00 . ? 75 THR G C 75 THR G C 10 10
ATOM 167119 O O . THR G 3 63 ? -33.625 2.214 -16.642 1.00 . ? 75 THR G O 75 THR G O 10 10
ATOM 167120 C CB . THR G 3 63 ? -36.159 0.650 -17.270 1.00 . ? 75 THR G CB 75 THR G CB 10 10
ATOM 167121 O OG1 . THR G 3 63 ? -37.106 -0.425 -17.131 1.00 . ? 75 THR G OG1 75 THR G OG1 10 10
ATOM 167122 C CG2 . THR G 3 63 ? -36.297 1.265 -18.654 1.00 . ? 75 THR G CG2 75 THR G CG2 10 10
ATOM 167123 H H . THR G 3 63 ? -35.164 -1.317 -15.558 1.00 . ? 75 THR G H 75 THR G HN 10 10
ATOM 167124 H HG1 . THR G 3 63 ? -37.086 -0.758 -16.223 1.00 . ? 75 THR G HG1 75 THR G HG1 10 10
ATOM 167125 N N . ARG G 3 64 ? -33.636 0.711 -14.981 1.00 . ? 76 ARG G N 76 ARG G N 10 10
ATOM 167126 C CA . ARG G 3 64 ? -32.897 1.560 -14.064 1.00 . ? 76 ARG G CA 76 ARG G CA 10 10
ATOM 167127 C C . ARG G 3 64 ? -31.613 0.883 -13.614 1.00 . ? 76 ARG G C 76 ARG G C 10 10
ATOM 167128 O O . ARG G 3 64 ? -31.632 -0.266 -13.165 1.00 . ? 76 ARG G O 76 ARG G O 10 10
ATOM 167129 C CB . ARG G 3 64 ? -33.757 1.919 -12.854 1.00 . ? 76 ARG G CB 76 ARG G CB 10 10
ATOM 167130 C CG . ARG G 3 64 ? -34.807 2.978 -13.135 1.00 . ? 76 ARG G CG 76 ARG G CG 10 10
ATOM 167131 C CD . ARG G 3 64 ? -35.722 3.169 -11.940 1.00 . ? 76 ARG G CD 76 ARG G CD 10 10
ATOM 167132 N NE . ARG G 3 64 ? -36.358 4.484 -11.933 1.00 . ? 76 ARG G NE 76 ARG G NE 10 10
ATOM 167133 C CZ . ARG G 3 64 ? -37.235 4.878 -11.016 1.00 . ? 76 ARG G CZ 76 ARG G CZ 10 10
ATOM 167134 N NH1 . ARG G 3 64 ? -37.578 4.059 -10.034 1.00 . ? 76 ARG G NH1 76 ARG G NH1 10 10
ATOM 167135 N NH2 . ARG G 3 64 ? -37.764 6.092 -11.080 1.00 . ? 76 ARG G NH2 76 ARG G NH2 10 10
ATOM 167136 H H . ARG G 3 64 ? -33.913 -0.181 -14.684 1.00 . ? 76 ARG G H 76 ARG G HN 10 10
ATOM 167137 H HE . ARG G 3 64 ? -36.109 5.109 -12.653 1.00 . ? 76 ARG G HE 76 ARG G HE 10 10
ATOM 167138 H HH11 . ARG G 3 64 ? -38.238 4.351 -9.337 1.00 . ? 76 ARG G HH11 76 ARG G HH11 10 10
ATOM 167139 H HH12 . ARG G 3 64 ? -37.182 3.139 -9.983 1.00 . ? 76 ARG G HH12 76 ARG G HH12 10 10
ATOM 167140 H HH21 . ARG G 3 64 ? -37.504 6.717 -11.824 1.00 . ? 76 ARG G HH21 76 ARG G HH21 10 10
ATOM 167141 H HH22 . ARG G 3 64 ? -38.429 6.391 -10.390 1.00 . ? 76 ARG G HH22 76 ARG G HH22 10 10
ATOM 167142 N N . ILE G 3 65 ? -30.506 1.600 -13.751 1.00 . ? 77 ILE G N 77 ILE G N 10 10
ATOM 167143 C CA . ILE G 3 65 ? -29.199 1.091 -13.365 1.00 . ? 77 ILE G CA 77 ILE G CA 10 10
ATOM 167144 C C . ILE G 3 65 ? -29.049 1.069 -11.846 1.00 . ? 77 ILE G C 77 ILE G C 10 10
ATOM 167145 O O . ILE G 3 65 ? -29.302 2.069 -11.167 1.00 . ? 77 ILE G O 77 ILE G O 10 10
ATOM 167146 C CB . ILE G 3 65 ? -28.064 1.951 -13.966 1.00 . ? 77 ILE G CB 77 ILE G CB 10 10
ATOM 167147 C CG1 . ILE G 3 65 ? -28.163 1.983 -15.493 1.00 . ? 77 ILE G CG1 77 ILE G CG1 10 10
ATOM 167148 C CG2 . ILE G 3 65 ? -26.702 1.436 -13.528 1.00 . ? 77 ILE G CG2 77 ILE G CG2 10 10
ATOM 167149 C CD1 . ILE G 3 65 ? -27.235 2.987 -16.144 1.00 . ? 77 ILE G CD1 77 ILE G CD1 10 10
ATOM 167150 H H . ILE G 3 65 ? -30.570 2.506 -14.136 1.00 . ? 77 ILE G H 77 ILE G HN 10 10
ATOM 167151 N N . ILE G 3 66 ? -28.657 -0.081 -11.323 1.00 . ? 78 ILE G N 78 ILE G N 10 10
ATOM 167152 C CA . ILE G 3 66 ? -28.443 -0.253 -9.897 1.00 . ? 78 ILE G CA 78 ILE G CA 10 10
ATOM 167153 C C . ILE G 3 66 ? -26.971 -0.582 -9.649 1.00 . ? 78 ILE G C 78 ILE G C 10 10
ATOM 167154 O O . ILE G 3 66 ? -26.246 -0.912 -10.593 1.00 . ? 78 ILE G O 78 ILE G O 10 10
ATOM 167155 C CB . ILE G 3 66 ? -29.347 -1.362 -9.305 1.00 . ? 78 ILE G CB 78 ILE G CB 10 10
ATOM 167156 C CG1 . ILE G 3 66 ? -29.032 -2.729 -9.927 1.00 . ? 78 ILE G CG1 78 ILE G CG1 10 10
ATOM 167157 C CG2 . ILE G 3 66 ? -30.818 -1.004 -9.482 1.00 . ? 78 ILE G CG2 78 ILE G CG2 10 10
ATOM 167158 C CD1 . ILE G 3 66 ? -29.831 -3.876 -9.342 1.00 . ? 78 ILE G CD1 78 ILE G CD1 10 10
ATOM 167159 H H . ILE G 3 66 ? -28.502 -0.846 -11.921 1.00 . ? 78 ILE G H 78 ILE G HN 10 10
ATOM 167160 N N . PRO G 3 67 ? -26.504 -0.485 -8.393 1.00 . ? 79 PRO G N 79 PRO G N 10 10
ATOM 167161 C CA . PRO G 3 67 ? -25.105 -0.772 -8.036 1.00 . ? 79 PRO G CA 79 PRO G CA 10 10
ATOM 167162 C C . PRO G 3 67 ? -24.622 -2.117 -8.578 1.00 . ? 79 PRO G C 79 PRO G C 10 10
ATOM 167163 O O . PRO G 3 67 ? -23.463 -2.261 -8.976 1.00 . ? 79 PRO G O 79 PRO G O 10 10
ATOM 167164 C CB . PRO G 3 67 ? -25.137 -0.800 -6.509 1.00 . ? 79 PRO G CB 79 PRO G CB 10 10
ATOM 167165 C CG . PRO G 3 67 ? -26.262 0.104 -6.145 1.00 . ? 79 PRO G CG 79 PRO G CG 10 10
ATOM 167166 C CD . PRO G 3 67 ? -27.298 -0.075 -7.217 1.00 . ? 79 PRO G CD 79 PRO G CD 10 10
ATOM 167167 N N . ARG G 3 68 ? -25.524 -3.091 -8.594 1.00 . ? 80 ARG G N 80 ARG G N 10 10
ATOM 167168 C CA . ARG G 3 68 ? -25.223 -4.431 -9.090 1.00 . ? 80 ARG G CA 80 ARG G CA 10 10
ATOM 167169 C C . ARG G 3 68 ? -24.751 -4.399 -10.545 1.00 . ? 80 ARG G C 80 ARG G C 10 10
ATOM 167170 O O . ARG G 3 68 ? -23.798 -5.089 -10.910 1.00 . ? 80 ARG G O 80 ARG G O 10 10
ATOM 167171 C CB . ARG G 3 68 ? -26.464 -5.324 -8.959 1.00 . ? 80 ARG G CB 80 ARG G CB 10 10
ATOM 167172 C CG . ARG G 3 68 ? -26.295 -6.738 -9.494 1.00 . ? 80 ARG G CG 80 ARG G CG 10 10
ATOM 167173 C CD . ARG G 3 68 ? -25.191 -7.480 -8.761 1.00 . ? 80 ARG G CD 80 ARG G CD 10 10
ATOM 167174 N NE . ARG G 3 68 ? -25.200 -8.910 -9.050 1.00 . ? 80 ARG G NE 80 ARG G NE 10 10
ATOM 167175 C CZ . ARG G 3 68 ? -24.167 -9.718 -8.839 1.00 . ? 80 ARG G CZ 80 ARG G CZ 10 10
ATOM 167176 N NH1 . ARG G 3 68 ? -23.035 -9.243 -8.338 1.00 . ? 80 ARG G NH1 80 ARG G NH1 10 10
ATOM 167177 N NH2 . ARG G 3 68 ? -24.271 -11.005 -9.131 1.00 . ? 80 ARG G NH2 80 ARG G NH2 10 10
ATOM 167178 H H . ARG G 3 68 ? -26.420 -2.904 -8.244 1.00 . ? 80 ARG G H 80 ARG G HN 10 10
ATOM 167179 H HE . ARG G 3 68 ? -26.030 -9.290 -9.423 1.00 . ? 80 ARG G HE 80 ARG G HE 10 10
ATOM 167180 H HH11 . ARG G 3 68 ? -22.950 -8.264 -8.113 1.00 . ? 80 ARG G HH11 80 ARG G HH11 10 10
ATOM 167181 H HH12 . ARG G 3 68 ? -22.256 -9.859 -8.184 1.00 . ? 80 ARG G HH12 80 ARG G HH12 10 10
ATOM 167182 H HH21 . ARG G 3 68 ? -23.498 -11.629 -8.971 1.00 . ? 80 ARG G HH21 80 ARG G HH21 10 10
ATOM 167183 H HH22 . ARG G 3 68 ? -25.127 -11.361 -9.511 1.00 . ? 80 ARG G HH22 80 ARG G HH22 10 10
ATOM 167184 N N . HIS G 3 69 ? -25.409 -3.579 -11.361 1.00 . ? 81 HIS G N 81 HIS G N 10 10
ATOM 167185 C CA . HIS G 3 69 ? -25.073 -3.466 -12.778 1.00 . ? 81 HIS G CA 81 HIS G CA 10 10
ATOM 167186 C C . HIS G 3 69 ? -23.676 -2.892 -12.970 1.00 . ? 81 HIS G C 81 HIS G C 10 10
ATOM 167187 O O . HIS G 3 69 ? -22.939 -3.313 -13.863 1.00 . ? 81 HIS G O 81 HIS G O 10 10
ATOM 167188 C CB . HIS G 3 69 ? -26.102 -2.613 -13.531 1.00 . ? 81 HIS G CB 81 HIS G CB 10 10
ATOM 167189 C CG . HIS G 3 69 ? -27.505 -3.138 -13.471 1.00 . ? 81 HIS G CG 81 HIS G CG 10 10
ATOM 167190 N ND1 . HIS G 3 69 ? -28.575 -2.295 -13.296 1.00 . ? 81 HIS G ND1 81 HIS G ND1 10 10
ATOM 167191 C CD2 . HIS G 3 69 ? -27.954 -4.414 -13.566 1.00 . ? 81 HIS G CD2 81 HIS G CD2 10 10
ATOM 167192 C CE1 . HIS G 3 69 ? -29.648 -3.065 -13.287 1.00 . ? 81 HIS G CE1 81 HIS G CE1 10 10
ATOM 167193 N NE2 . HIS G 3 69 ? -29.321 -4.352 -13.444 1.00 . ? 81 HIS G NE2 81 HIS G NE2 10 10
ATOM 167194 H H . HIS G 3 69 ? -26.135 -3.025 -10.998 1.00 . ? 81 HIS G H 81 HIS G HN 10 10
ATOM 167195 H HE2 . HIS G 3 69 ? -29.940 -5.115 -13.449 1.00 . ? 81 HIS G HE2 81 HIS G HE2 10 10
ATOM 167196 N N . LEU G 3 70 ? -23.316 -1.937 -12.120 1.00 . ? 82 LEU G N 82 LEU G N 10 10
ATOM 167197 C CA . LEU G 3 70 ? -22.005 -1.304 -12.191 1.00 . ? 82 LEU G CA 82 LEU G CA 10 10
ATOM 167198 C C . LEU G 3 70 ? -20.901 -2.325 -11.956 1.00 . ? 82 LEU G C 82 LEU G C 10 10
ATOM 167199 O O . LEU G 3 70 ? -19.963 -2.434 -12.743 1.00 . ? 82 LEU G O 82 LEU G O 10 10
ATOM 167200 C CB . LEU G 3 70 ? -21.900 -0.173 -11.163 1.00 . ? 82 LEU G CB 82 LEU G CB 10 10
ATOM 167201 C CG . LEU G 3 70 ? -22.983 0.907 -11.234 1.00 . ? 82 LEU G CG 82 LEU G CG 10 10
ATOM 167202 C CD1 . LEU G 3 70 ? -22.839 1.888 -10.079 1.00 . ? 82 LEU G CD1 82 LEU G CD1 10 10
ATOM 167203 C CD2 . LEU G 3 70 ? -22.920 1.638 -12.564 1.00 . ? 82 LEU G CD2 82 LEU G CD2 10 10
ATOM 167204 H H . LEU G 3 70 ? -23.950 -1.651 -11.426 1.00 . ? 82 LEU G H 82 LEU G HN 10 10
ATOM 167205 N N . GLN G 3 71 ? -21.043 -3.091 -10.880 1.00 . ? 83 GLN G N 83 GLN G N 10 10
ATOM 167206 C CA . GLN G 3 71 ? -20.066 -4.108 -10.520 1.00 . ? 83 GLN G CA 83 GLN G CA 10 10
ATOM 167207 C C . GLN G 3 71 ? -19.928 -5.164 -11.613 1.00 . ? 83 GLN G C 83 GLN G C 10 10
ATOM 167208 O O . GLN G 3 71 ? -18.814 -5.539 -11.988 1.00 . ? 83 GLN G O 83 GLN G O 10 10
ATOM 167209 C CB . GLN G 3 71 ? -20.469 -4.767 -9.197 1.00 . ? 83 GLN G CB 83 GLN G CB 10 10
ATOM 167210 C CG . GLN G 3 71 ? -19.590 -5.929 -8.762 1.00 . ? 83 GLN G CG 83 GLN G CG 10 10
ATOM 167211 C CD . GLN G 3 71 ? -18.278 -5.493 -8.137 1.00 . ? 83 GLN G CD 83 GLN G CD 10 10
ATOM 167212 O OE1 . GLN G 3 71 ? -17.675 -4.501 -8.543 1.00 . ? 83 GLN G OE1 83 GLN G OE1 10 10
ATOM 167213 N NE2 . GLN G 3 71 ? -17.836 -6.230 -7.131 1.00 . ? 83 GLN G NE2 83 GLN G NE2 10 10
ATOM 167214 H H . GLN G 3 71 ? -21.832 -2.966 -10.310 1.00 . ? 83 GLN G H 83 GLN G HN 10 10
ATOM 167215 H HE21 . GLN G 3 71 ? -18.378 -7.004 -6.849 1.00 . ? 83 GLN G HE21 83 GLN G HE21 10 10
ATOM 167216 H HE22 . GLN G 3 71 ? -16.995 -5.974 -6.697 1.00 . ? 83 GLN G HE22 83 GLN G HE22 10 10
ATOM 167217 N N . LEU G 3 72 ? -21.063 -5.623 -12.131 1.00 . ? 84 LEU G N 84 LEU G N 10 10
ATOM 167218 C CA . LEU G 3 72 ? -21.079 -6.647 -13.172 1.00 . ? 84 LEU G CA 84 LEU G CA 10 10
ATOM 167219 C C . LEU G 3 72 ? -20.315 -6.209 -14.414 1.00 . ? 84 LEU G C 84 LEU G C 10 10
ATOM 167220 O O . LEU G 3 72 ? -19.519 -6.973 -14.965 1.00 . ? 84 LEU G O 84 LEU G O 10 10
ATOM 167221 C CB . LEU G 3 72 ? -22.516 -7.016 -13.548 1.00 . ? 84 LEU G CB 84 LEU G CB 10 10
ATOM 167222 C CG . LEU G 3 72 ? -23.331 -7.765 -12.490 1.00 . ? 84 LEU G CG 84 LEU G CG 10 10
ATOM 167223 C CD1 . LEU G 3 72 ? -24.765 -7.957 -12.960 1.00 . ? 84 LEU G CD1 84 LEU G CD1 10 10
ATOM 167224 C CD2 . LEU G 3 72 ? -22.690 -9.106 -12.155 1.00 . ? 84 LEU G CD2 84 LEU G CD2 10 10
ATOM 167225 H H . LEU G 3 72 ? -21.917 -5.260 -11.806 1.00 . ? 84 LEU G H 84 LEU G HN 10 10
ATOM 167226 N N . ALA G 3 73 ? -20.555 -4.979 -14.849 1.00 . ? 85 ALA G N 85 ALA G N 10 10
ATOM 167227 C CA . ALA G 3 73 ? -19.905 -4.448 -16.039 1.00 . ? 85 ALA G CA 85 ALA G CA 10 10
ATOM 167228 C C . ALA G 3 73 ? -18.423 -4.160 -15.806 1.00 . ? 85 ALA G C 85 ALA G C 10 10
ATOM 167229 O O . ALA G 3 73 ? -17.574 -4.563 -16.601 1.00 . ? 85 ALA G O 85 ALA G O 10 10
ATOM 167230 C CB . ALA G 3 73 ? -20.627 -3.203 -16.528 1.00 . ? 85 ALA G CB 85 ALA G CB 10 10
ATOM 167231 H H . ALA G 3 73 ? -21.192 -4.415 -14.359 1.00 . ? 85 ALA G H 85 ALA G HN 10 10
ATOM 167232 N N . ILE G 3 74 ? -18.115 -3.478 -14.709 1.00 . ? 86 ILE G N 86 ILE G N 10 10
ATOM 167233 C CA . ILE G 3 74 ? -16.738 -3.122 -14.383 1.00 . ? 86 ILE G CA 86 ILE G CA 10 10
ATOM 167234 C C . ILE G 3 74 ? -15.844 -4.352 -14.213 1.00 . ? 86 ILE G C 86 ILE G C 10 10
ATOM 167235 O O . ILE G 3 74 ? -14.708 -4.373 -14.683 1.00 . ? 86 ILE G O 86 ILE G O 10 10
ATOM 167236 C CB . ILE G 3 74 ? -16.667 -2.222 -13.131 1.00 . ? 86 ILE G CB 86 ILE G CB 10 10
ATOM 167237 C CG1 . ILE G 3 74 ? -17.287 -0.855 -13.440 1.00 . ? 86 ILE G CG1 86 ILE G CG1 10 10
ATOM 167238 C CG2 . ILE G 3 74 ? -15.229 -2.061 -12.650 1.00 . ? 86 ILE G CG2 86 ILE G CG2 10 10
ATOM 167239 C CD1 . ILE G 3 74 ? -17.495 0.022 -12.227 1.00 . ? 86 ILE G CD1 86 ILE G CD1 10 10
ATOM 167240 H H . ILE G 3 74 ? -18.836 -3.201 -14.100 1.00 . ? 86 ILE G H 86 ILE G HN 10 10
ATOM 167241 N N . ARG G 3 75 ? -16.362 -5.384 -13.564 1.00 . ? 87 ARG G N 87 ARG G N 10 10
ATOM 167242 C CA . ARG G 3 75 ? -15.587 -6.601 -13.341 1.00 . ? 87 ARG G CA 87 ARG G CA 10 10
ATOM 167243 C C . ARG G 3 75 ? -15.499 -7.469 -14.597 1.00 . ? 87 ARG G C 87 ARG G C 10 10
ATOM 167244 O O . ARG G 3 75 ? -14.715 -8.418 -14.652 1.00 . ? 87 ARG G O 87 ARG G O 10 10
ATOM 167245 C CB . ARG G 3 75 ? -16.138 -7.404 -12.159 1.00 . ? 87 ARG G CB 87 ARG G CB 10 10
ATOM 167246 C CG . ARG G 3 75 ? -16.015 -6.695 -10.816 1.00 . ? 87 ARG G CG 87 ARG G CG 10 10
ATOM 167247 C CD . ARG G 3 75 ? -14.562 -6.442 -10.444 1.00 . ? 87 ARG G CD 87 ARG G CD 10 10
ATOM 167248 N NE . ARG G 3 75 ? -14.440 -5.541 -9.299 1.00 . ? 87 ARG G NE 87 ARG G NE 10 10
ATOM 167249 C CZ . ARG G 3 75 ? -13.454 -4.659 -9.146 1.00 . ? 87 ARG G CZ 87 ARG G CZ 10 10
ATOM 167250 N NH1 . ARG G 3 75 ? -12.493 -4.560 -10.058 1.00 . ? 87 ARG G NH1 87 ARG G NH1 10 10
ATOM 167251 N NH2 . ARG G 3 75 ? -13.423 -3.873 -8.079 1.00 . ? 87 ARG G NH2 87 ARG G NH2 10 10
ATOM 167252 H H . ARG G 3 75 ? -17.284 -5.326 -13.219 1.00 . ? 87 ARG G H 87 ARG G HN 10 10
ATOM 167253 H HE . ARG G 3 75 ? -15.130 -5.604 -8.600 1.00 . ? 87 ARG G HE 87 ARG G HE 10 10
ATOM 167254 H HH11 . ARG G 3 75 ? -12.498 -5.155 -10.870 1.00 . ? 87 ARG G HH11 87 ARG G HH11 10 10
ATOM 167255 H HH12 . ARG G 3 75 ? -11.752 -3.892 -9.939 1.00 . ? 87 ARG G HH12 87 ARG G HH12 10 10
ATOM 167256 H HH21 . ARG G 3 75 ? -12.680 -3.209 -7.968 1.00 . ? 87 ARG G HH21 87 ARG G HH21 10 10
ATOM 167257 H HH22 . ARG G 3 75 ? -14.141 -3.939 -7.377 1.00 . ? 87 ARG G HH22 87 ARG G HH22 10 10
ATOM 167258 N N . ASN G 3 76 ? -16.297 -7.142 -15.607 1.00 . ? 88 ASN G N 88 ASN G N 10 10
ATOM 167259 C CA . ASN G 3 76 ? -16.293 -7.900 -16.855 1.00 . ? 88 ASN G CA 88 ASN G CA 10 10
ATOM 167260 C C . ASN G 3 76 ? -15.307 -7.316 -17.857 1.00 . ? 88 ASN G C 88 ASN G C 10 10
ATOM 167261 O O . ASN G 3 76 ? -14.840 -8.014 -18.761 1.00 . ? 88 ASN G O 88 ASN G O 10 10
ATOM 167262 C CB . ASN G 3 76 ? -17.692 -7.970 -17.470 1.00 . ? 88 ASN G CB 88 ASN G CB 10 10
ATOM 167263 C CG . ASN G 3 76 ? -18.315 -9.347 -17.335 1.00 . ? 88 ASN G CG 88 ASN G CG 10 10
ATOM 167264 O OD1 . ASN G 3 76 ? -18.002 -10.261 -18.101 1.00 . ? 88 ASN G OD1 88 ASN G OD1 10 10
ATOM 167265 N ND2 . ASN G 3 76 ? -19.207 -9.502 -16.370 1.00 . ? 88 ASN G ND2 88 ASN G ND2 10 10
ATOM 167266 H H . ASN G 3 76 ? -16.902 -6.377 -15.510 1.00 . ? 88 ASN G H 88 ASN G HN 10 10
ATOM 167267 H HD21 . ASN G 3 76 ? -19.415 -8.727 -15.801 1.00 . ? 88 ASN G HD21 88 ASN G HD21 10 10
ATOM 167268 H HD22 . ASN G 3 76 ? -19.628 -10.384 -16.262 1.00 . ? 88 ASN G HD22 88 ASN G HD22 10 10
ATOM 167269 N N . ASP G 3 77 ? -14.990 -6.041 -17.691 1.00 . ? 89 ASP G N 89 ASP G N 10 10
ATOM 167270 C CA . ASP G 3 77 ? -14.058 -5.361 -18.582 1.00 . ? 89 ASP G CA 89 ASP G CA 10 10
ATOM 167271 C C . ASP G 3 77 ? -12.654 -5.398 -17.996 1.00 . ? 89 ASP G C 89 ASP G C 10 10
ATOM 167272 O O . ASP G 3 77 ? -12.456 -5.034 -16.840 1.00 . ? 89 ASP G O 89 ASP G O 10 10
ATOM 167273 C CB . ASP G 3 77 ? -14.491 -3.914 -18.816 1.00 . ? 89 ASP G CB 89 ASP G CB 10 10
ATOM 167274 C CG . ASP G 3 77 ? -13.554 -3.180 -19.750 1.00 . ? 89 ASP G CG 89 ASP G CG 10 10
ATOM 167275 O OD1 . ASP G 3 77 ? -13.629 -3.410 -20.971 1.00 . ? 89 ASP G OD1 89 ASP G OD1 10 10
ATOM 167276 O OD2 . ASP G 3 77 ? -12.732 -2.376 -19.269 1.00 . ? 89 ASP G OD2 89 ASP G OD2 10 10
ATOM 167277 H H . ASP G 3 77 ? -15.382 -5.543 -16.942 1.00 . ? 89 ASP G H 89 ASP G HN 10 10
ATOM 167278 N N . GLU G 3 78 ? -11.685 -5.832 -18.793 1.00 . ? 90 GLU G N 90 GLU G N 10 10
ATOM 167279 C CA . GLU G 3 78 ? -10.303 -5.942 -18.337 1.00 . ? 90 GLU G CA 90 GLU G CA 10 10
ATOM 167280 C C . GLU G 3 78 ? -9.694 -4.590 -17.961 1.00 . ? 90 GLU G C 90 GLU G C 10 10
ATOM 167281 O O . GLU G 3 78 ? -9.032 -4.470 -16.925 1.00 . ? 90 GLU G O 90 GLU G O 10 10
ATOM 167282 C CB . GLU G 3 78 ? -9.439 -6.664 -19.375 1.00 . ? 90 GLU G CB 90 GLU G CB 10 10
ATOM 167283 C CG . GLU G 3 78 ? -7.973 -6.779 -18.985 1.00 . ? 90 GLU G CG 90 GLU G CG 10 10
ATOM 167284 C CD . GLU G 3 78 ? -7.206 -7.770 -19.833 1.00 . ? 90 GLU G CD 90 GLU G CD 10 10
ATOM 167285 O OE1 . GLU G 3 78 ? -7.322 -7.717 -21.073 1.00 . ? 90 GLU G OE1 90 GLU G OE1 10 10
ATOM 167286 O OE2 . GLU G 3 78 ? -6.468 -8.601 -19.258 1.00 . ? 90 GLU G OE2 90 GLU G OE2 10 10
ATOM 167287 H H . GLU G 3 78 ? -11.905 -6.085 -19.717 1.00 . ? 90 GLU G H 90 GLU G HN 10 10
ATOM 167288 N N . GLU G 3 79 ? -9.919 -3.582 -18.795 1.00 . ? 91 GLU G N 91 GLU G N 10 10
ATOM 167289 C CA . GLU G 3 79 ? -9.381 -2.247 -18.544 1.00 . ? 91 GLU G CA 91 GLU G CA 10 10
ATOM 167290 C C . GLU G 3 79 ? -9.928 -1.667 -17.238 1.00 . ? 91 GLU G C 91 GLU G C 10 10
ATOM 167291 O O . GLU G 3 79 ? -9.163 -1.251 -16.361 1.00 . ? 91 GLU G O 91 GLU G O 10 10
ATOM 167292 C CB . GLU G 3 79 ? -9.694 -1.303 -19.711 1.00 . ? 91 GLU G CB 91 GLU G CB 10 10
ATOM 167293 C CG . GLU G 3 79 ? -8.929 -1.598 -20.993 1.00 . ? 91 GLU G CG 91 GLU G CG 10 10
ATOM 167294 C CD . GLU G 3 79 ? -7.599 -0.871 -21.084 1.00 . ? 91 GLU G CD 91 GLU G CD 10 10
ATOM 167295 O OE1 . GLU G 3 79 ? -7.543 0.337 -20.759 1.00 . ? 91 GLU G OE1 91 GLU G OE1 10 10
ATOM 167296 O OE2 . GLU G 3 79 ? -6.608 -1.496 -21.518 1.00 . ? 91 GLU G OE2 91 GLU G OE2 10 10
ATOM 167297 H H . GLU G 3 79 ? -10.469 -3.738 -19.593 1.00 . ? 91 GLU G H 91 GLU G HN 10 10
ATOM 167298 N N . LEU G 3 80 ? -11.254 -1.655 -17.109 1.00 . ? 92 LEU G N 92 LEU G N 10 10
ATOM 167299 C CA . LEU G 3 80 ? -11.907 -1.129 -15.915 1.00 . ? 92 LEU G CA 92 LEU G CA 10 10
ATOM 167300 C C . LEU G 3 80 ? -11.533 -1.937 -14.676 1.00 . ? 92 LEU G C 92 LEU G C 10 10
ATOM 167301 O O . LEU G 3 80 ? -11.300 -1.372 -13.607 1.00 . ? 92 LEU G O 92 LEU G O 10 10
ATOM 167302 C CB . LEU G 3 80 ? -13.430 -1.113 -16.087 1.00 . ? 92 LEU G CB 92 LEU G CB 10 10
ATOM 167303 C CG . LEU G 3 80 ? -13.992 -0.128 -17.114 1.00 . ? 92 LEU G CG 92 LEU G CG 10 10
ATOM 167304 C CD1 . LEU G 3 80 ? -15.506 -0.252 -17.201 1.00 . ? 92 LEU G CD1 92 LEU G CD1 10 10
ATOM 167305 C CD2 . LEU G 3 80 ? -13.597 1.295 -16.762 1.00 . ? 92 LEU G CD2 92 LEU G CD2 10 10
ATOM 167306 H H . LEU G 3 80 ? -11.811 -2.008 -17.847 1.00 . ? 92 LEU G H 92 LEU G HN 10 10
ATOM 167307 N N . ASN G 3 81 ? -11.473 -3.254 -14.828 1.00 . ? 93 ASN G N 93 ASN G N 10 10
ATOM 167308 C CA . ASN G 3 81 ? -11.127 -4.146 -13.725 1.00 . ? 93 ASN G CA 93 ASN G CA 10 10
ATOM 167309 C C . ASN G 3 81 ? -9.728 -3.843 -13.184 1.00 . ? 93 ASN G C 93 ASN G C 10 10
ATOM 167310 O O . ASN G 3 81 ? -9.513 -3.817 -11.972 1.00 . ? 93 ASN G O 93 ASN G O 10 10
ATOM 167311 C CB . ASN G 3 81 ? -11.213 -5.607 -14.178 1.00 . ? 93 ASN G CB 93 ASN G CB 10 10
ATOM 167312 C CG . ASN G 3 81 ? -11.116 -6.596 -13.035 1.00 . ? 93 ASN G CG 93 ASN G CG 10 10
ATOM 167313 O OD1 . ASN G 3 81 ? -11.533 -6.315 -11.912 1.00 . ? 93 ASN G OD1 93 ASN G OD1 10 10
ATOM 167314 N ND2 . ASN G 3 81 ? -10.580 -7.768 -13.323 1.00 . ? 93 ASN G ND2 93 ASN G ND2 10 10
ATOM 167315 H H . ASN G 3 81 ? -11.680 -3.643 -15.708 1.00 . ? 93 ASN G H 93 ASN G HN 10 10
ATOM 167316 H HD21 . ASN G 3 81 ? -10.284 -7.929 -14.247 1.00 . ? 93 ASN G HD21 93 ASN G HD21 10 10
ATOM 167317 H HD22 . ASN G 3 81 ? -10.495 -8.429 -12.606 1.00 . ? 93 ASN G HD22 93 ASN G HD22 10 10
ATOM 167318 N N . LYS G 3 82 ? -8.786 -3.606 -14.093 1.00 . ? 94 LYS G N 94 LYS G N 10 10
ATOM 167319 C CA . LYS G 3 82 ? -7.410 -3.301 -13.714 1.00 . ? 94 LYS G CA 94 LYS G CA 10 10
ATOM 167320 C C . LYS G 3 82 ? -7.318 -1.938 -13.035 1.00 . ? 94 LYS G C 94 LYS G C 10 10
ATOM 167321 O O . LYS G 3 82 ? -6.606 -1.770 -12.043 1.00 . ? 94 LYS G O 94 LYS G O 10 10
ATOM 167322 C CB . LYS G 3 82 ? -6.498 -3.336 -14.942 1.00 . ? 94 LYS G CB 94 LYS G CB 10 10
ATOM 167323 C CG . LYS G 3 82 ? -5.020 -3.166 -14.627 1.00 . ? 94 LYS G CG 94 LYS G CG 10 10
ATOM 167324 C CD . LYS G 3 82 ? -4.185 -3.189 -15.894 1.00 . ? 94 LYS G CD 94 LYS G CD 10 10
ATOM 167325 C CE . LYS G 3 82 ? -2.697 -3.181 -15.578 1.00 . ? 94 LYS G CE 94 LYS G CE 10 10
ATOM 167326 N NZ . LYS G 3 82 ? -2.221 -1.857 -15.081 1.00 . ? 94 LYS G NZ 94 LYS G NZ 10 10
ATOM 167327 H H . LYS G 3 82 ? -9.023 -3.642 -15.045 1.00 . ? 94 LYS G H 94 LYS G HN 10 10
ATOM 167328 H HZ1 . LYS G 3 82 ? -2.905 -1.451 -14.409 1.00 . ? 94 LYS G HZ1 94 LYS G HZ1 10 10
ATOM 167329 H HZ2 . LYS G 3 82 ? -2.096 -1.196 -15.874 1.00 . ? 94 LYS G HZ2 94 LYS G HZ2 10 10
ATOM 167330 H HZ3 . LYS G 3 82 ? -1.306 -1.968 -14.600 1.00 . ? 94 LYS G HZ3 94 LYS G HZ3 10 10
ATOM 167331 N N . LEU G 3 83 ? -8.045 -0.970 -13.576 1.00 . ? 95 LEU G N 95 LEU G N 10 10
ATOM 167332 C CA . LEU G 3 83 ? -8.052 0.383 -13.037 1.00 . ? 95 LEU G CA 95 LEU G CA 10 10
ATOM 167333 C C . LEU G 3 83 ? -8.689 0.420 -11.652 1.00 . ? 95 LEU G C 95 LEU G C 10 10
ATOM 167334 O O . LEU G 3 83 ? -8.188 1.073 -10.738 1.00 . ? 95 LEU G O 95 LEU G O 10 10
ATOM 167335 C CB . LEU G 3 83 ? -8.804 1.322 -13.987 1.00 . ? 95 LEU G CB 95 LEU G CB 10 10
ATOM 167336 C CG . LEU G 3 83 ? -8.930 2.781 -13.542 1.00 . ? 95 LEU G CG 95 LEU G CG 10 10
ATOM 167337 C CD1 . LEU G 3 83 ? -7.578 3.476 -13.583 1.00 . ? 95 LEU G CD1 95 LEU G CD1 10 10
ATOM 167338 C CD2 . LEU G 3 83 ? -9.951 3.513 -14.400 1.00 . ? 95 LEU G CD2 95 LEU G CD2 10 10
ATOM 167339 H H . LEU G 3 83 ? -8.600 -1.173 -14.363 1.00 . ? 95 LEU G H 95 LEU G HN 10 10
ATOM 167340 N N . LEU G 3 84 ? -9.795 -0.288 -11.501 1.00 . ? 96 LEU G N 96 LEU G N 10 10
ATOM 167341 C CA . LEU G 3 84 ? -10.503 -0.326 -10.234 1.00 . ? 96 LEU G CA 96 LEU G CA 10 10
ATOM 167342 C C . LEU G 3 84 ? -10.201 -1.612 -9.472 1.00 . ? 96 LEU G C 96 LEU G C 10 10
ATOM 167343 O O . LEU G 3 84 ? -11.113 -2.315 -9.033 1.00 . ? 96 LEU G O 96 LEU G O 10 10
ATOM 167344 C CB . LEU G 3 84 ? -12.009 -0.168 -10.460 1.00 . ? 96 LEU G CB 96 LEU G CB 10 10
ATOM 167345 C CG . LEU G 3 84 ? -12.449 1.100 -11.200 1.00 . ? 96 LEU G CG 96 LEU G CG 10 10
ATOM 167346 C CD1 . LEU G 3 84 ? -13.964 1.163 -11.294 1.00 . ? 96 LEU G CD1 96 LEU G CD1 10 10
ATOM 167347 C CD2 . LEU G 3 84 ? -11.901 2.349 -10.519 1.00 . ? 96 LEU G CD2 96 LEU G CD2 10 10
ATOM 167348 H H . LEU G 3 84 ? -10.146 -0.802 -12.265 1.00 . ? 96 LEU G H 96 LEU G HN 10 10
ATOM 167349 N N . SER G 3 85 ? -8.919 -1.913 -9.312 1.00 . ? 97 SER G N 97 SER G N 10 10
ATOM 167350 C CA . SER G 3 85 ? -8.493 -3.113 -8.607 1.00 . ? 97 SER G CA 97 SER G CA 10 10
ATOM 167351 C C . SER G 3 85 ? -8.850 -3.034 -7.123 1.00 . ? 97 SER G C 97 SER G C 10 10
ATOM 167352 O O . SER G 3 85 ? -9.643 -3.833 -6.621 1.00 . ? 97 SER G O 97 SER G O 10 10
ATOM 167353 C CB . SER G 3 85 ? -6.989 -3.309 -8.790 1.00 . ? 97 SER G CB 97 SER G CB 10 10
ATOM 167354 O OG . SER G 3 85 ? -6.393 -2.131 -9.309 1.00 . ? 97 SER G OG 97 SER G OG 10 10
ATOM 167355 H H . SER G 3 85 ? -8.236 -1.309 -9.677 1.00 . ? 97 SER G H 97 SER G HN 10 10
ATOM 167356 H HG . SER G 3 85 ? -6.251 -2.238 -10.263 1.00 . ? 97 SER G HG 97 SER G HG 10 10
ATOM 167357 N N . GLY G 3 86 ? -8.288 -2.049 -6.430 1.00 . ? 98 GLY G N 98 GLY G N 10 10
ATOM 167358 C CA . GLY G 3 86 ? -8.559 -1.882 -5.012 1.00 . ? 98 GLY G CA 98 GLY G CA 10 10
ATOM 167359 C C . GLY G 3 86 ? -9.810 -1.063 -4.769 1.00 . ? 98 GLY G C 98 GLY G C 10 10
ATOM 167360 O O . GLY G 3 86 ? -9.835 -0.183 -3.905 1.00 . ? 98 GLY G O 98 GLY G O 10 10
ATOM 167361 H H . GLY G 3 86 ? -7.689 -1.420 -6.888 1.00 . ? 98 GLY G H 98 GLY G HN 10 10
ATOM 167362 N N . VAL G 3 87 ? -10.849 -1.370 -5.527 1.00 . ? 99 VAL G N 99 VAL G N 10 10
ATOM 167363 C CA . VAL G 3 87 ? -12.113 -0.665 -5.437 1.00 . ? 99 VAL G CA 99 VAL G CA 10 10
ATOM 167364 C C . VAL G 3 87 ? -13.226 -1.600 -4.973 1.00 . ? 99 VAL G C 99 VAL G C 10 10
ATOM 167365 O O . VAL G 3 87 ? -13.282 -2.762 -5.377 1.00 . ? 99 VAL G O 99 VAL G O 10 10
ATOM 167366 C CB . VAL G 3 87 ? -12.477 -0.046 -6.807 1.00 . ? 99 VAL G CB 99 VAL G CB 10 10
ATOM 167367 C CG1 . VAL G 3 87 ? -13.960 0.286 -6.908 1.00 . ? 99 VAL G CG1 99 VAL G CG1 10 10
ATOM 167368 C CG2 . VAL G 3 87 ? -11.634 1.193 -7.060 1.00 . ? 99 VAL G CG2 99 VAL G CG2 10 10
ATOM 167369 H H . VAL G 3 87 ? -10.765 -2.110 -6.165 1.00 . ? 99 VAL G H 99 VAL G HN 10 10
ATOM 167370 N N . THR G 3 88 ? -14.085 -1.085 -4.106 1.00 . ? 100 THR G N 100 THR G N 10 10
ATOM 167371 C CA . THR G 3 88 ? -15.210 -1.837 -3.584 1.00 . ? 100 THR G CA 100 THR G CA 10 10
ATOM 167372 C C . THR G 3 88 ? -16.505 -1.076 -3.875 1.00 . ? 100 THR G C 100 THR G C 10 10
ATOM 167373 O O . THR G 3 88 ? -16.628 0.108 -3.539 1.00 . ? 100 THR G O 100 THR G O 10 10
ATOM 167374 C CB . THR G 3 88 ? -15.073 -2.034 -2.061 1.00 . ? 100 THR G CB 100 THR G CB 10 10
ATOM 167375 O OG1 . THR G 3 88 ? -13.692 -2.227 -1.719 1.00 . ? 100 THR G OG1 100 THR G OG1 10 10
ATOM 167376 C CG2 . THR G 3 88 ? -15.883 -3.235 -1.600 1.00 . ? 100 THR G CG2 100 THR G CG2 10 10
ATOM 167377 H H . THR G 3 88 ? -13.954 -0.159 -3.801 1.00 . ? 100 THR G H 100 THR G HN 10 10
ATOM 167378 H HG1 . THR G 3 88 ? -13.186 -1.457 -2.008 1.00 . ? 100 THR G HG1 100 THR G HG1 10 10
ATOM 167379 N N . ILE G 3 89 ? -17.458 -1.749 -4.505 1.00 . ? 101 ILE G N 101 ILE G N 10 10
ATOM 167380 C CA . ILE G 3 89 ? -18.733 -1.132 -4.846 1.00 . ? 101 ILE G CA 101 ILE G CA 10 10
ATOM 167381 C C . ILE G 3 89 ? -19.833 -1.612 -3.906 1.00 . ? 101 ILE G C 101 ILE G C 10 10
ATOM 167382 O O . ILE G 3 89 ? -20.096 -2.813 -3.809 1.00 . ? 101 ILE G O 101 ILE G O 10 10
ATOM 167383 C CB . ILE G 3 89 ? -19.131 -1.432 -6.311 1.00 . ? 101 ILE G CB 101 ILE G CB 10 10
ATOM 167384 C CG1 . ILE G 3 89 ? -18.127 -0.794 -7.279 1.00 . ? 101 ILE G CG1 101 ILE G CG1 10 10
ATOM 167385 C CG2 . ILE G 3 89 ? -20.544 -0.950 -6.609 1.00 . ? 101 ILE G CG2 101 ILE G CG2 10 10
ATOM 167386 C CD1 . ILE G 3 89 ? -18.378 -1.127 -8.733 1.00 . ? 101 ILE G CD1 101 ILE G CD1 10 10
ATOM 167387 H H . ILE G 3 89 ? -17.306 -2.693 -4.737 1.00 . ? 101 ILE G H 101 ILE G HN 10 10
ATOM 167388 N N . ALA G 3 90 ? -20.449 -0.672 -3.199 1.00 . ? 102 ALA G N 102 ALA G N 10 10
ATOM 167389 C CA . ALA G 3 90 ? -21.529 -0.991 -2.276 1.00 . ? 102 ALA G CA 102 ALA G CA 10 10
ATOM 167390 C C . ALA G 3 90 ? -22.713 -1.569 -3.041 1.00 . ? 102 ALA G C 102 ALA G C 10 10
ATOM 167391 O O . ALA G 3 90 ? -23.125 -1.011 -4.059 1.00 . ? 102 ALA G O 102 ALA G O 10 10
ATOM 167392 C CB . ALA G 3 90 ? -21.948 0.255 -1.510 1.00 . ? 102 ALA G CB 102 ALA G CB 10 10
ATOM 167393 H H . ALA G 3 90 ? -20.170 0.263 -3.301 1.00 . ? 102 ALA G H 102 ALA G HN 10 10
ATOM 167394 N N . GLN G 3 91 ? -23.248 -2.684 -2.544 1.00 . ? 103 GLN G N 103 GLN G N 10 10
ATOM 167395 C CA . GLN G 3 91 ? -24.375 -3.363 -3.181 1.00 . ? 103 GLN G CA 103 GLN G CA 10 10
ATOM 167396 C C . GLN G 3 91 ? -24.024 -3.837 -4.591 1.00 . ? 103 GLN G C 103 GLN G C 10 10
ATOM 167397 O O . GLN G 3 91 ? -24.890 -3.929 -5.464 1.00 . ? 103 GLN G O 103 GLN G O 10 10
ATOM 167398 C CB . GLN G 3 91 ? -25.631 -2.483 -3.195 1.00 . ? 103 GLN G CB 103 GLN G CB 10 10
ATOM 167399 C CG . GLN G 3 91 ? -26.440 -2.521 -1.908 1.00 . ? 103 GLN G CG 103 GLN G CG 10 10
ATOM 167400 C CD . GLN G 3 91 ? -26.673 -3.935 -1.410 1.00 . ? 103 GLN G CD 103 GLN G CD 10 10
ATOM 167401 O OE1 . GLN G 3 91 ? -27.607 -4.613 -1.837 1.00 . ? 103 GLN G OE1 103 GLN G OE1 10 10
ATOM 167402 N NE2 . GLN G 3 91 ? -25.838 -4.381 -0.490 1.00 . ? 103 GLN G NE2 103 GLN G NE2 10 10
ATOM 167403 H H . GLN G 3 91 ? -22.883 -3.053 -1.705 1.00 . ? 103 GLN G H 103 GLN G HN 10 10
ATOM 167404 H HE21 . GLN G 3 91 ? -25.120 -3.773 -0.177 1.00 . ? 103 GLN G HE21 103 GLN G HE21 10 10
ATOM 167405 H HE22 . GLN G 3 91 ? -25.960 -5.296 -0.160 1.00 . ? 103 GLN G HE22 103 GLN G HE22 10 10
ATOM 167406 N N . GLY G 3 92 ? -22.751 -4.145 -4.802 1.00 . ? 104 GLY G N 104 GLY G N 10 10
ATOM 167407 C CA . GLY G 3 92 ? -22.301 -4.605 -6.098 1.00 . ? 104 GLY G CA 104 GLY G CA 10 10
ATOM 167408 C C . GLY G 3 92 ? -22.290 -6.117 -6.200 1.00 . ? 104 GLY G C 104 GLY G C 10 10
ATOM 167409 O O . GLY G 3 92 ? -22.614 -6.679 -7.249 1.00 . ? 104 GLY G O 104 GLY G O 10 10
ATOM 167410 H H . GLY G 3 92 ? -22.108 -4.052 -4.065 1.00 . ? 104 GLY G H 104 GLY G HN 10 10
ATOM 167411 N N . GLY G 3 93 ? -21.922 -6.778 -5.109 1.00 . ? 105 GLY G N 105 GLY G N 10 10
ATOM 167412 C CA . GLY G 3 93 ? -21.873 -8.226 -5.096 1.00 . ? 105 GLY G CA 105 GLY G CA 10 10
ATOM 167413 C C . GLY G 3 93 ? -20.684 -8.771 -5.864 1.00 . ? 105 GLY G C 105 GLY G C 10 10
ATOM 167414 O O . GLY G 3 93 ? -19.773 -8.028 -6.225 1.00 . ? 105 GLY G O 105 GLY G O 10 10
ATOM 167415 H H . GLY G 3 93 ? -21.684 -6.277 -4.299 1.00 . ? 105 GLY G H 105 GLY G HN 10 10
ATOM 167416 N N . VAL G 3 94 ? -20.694 -10.069 -6.125 1.00 . ? 106 VAL G N 106 VAL G N 10 10
ATOM 167417 C CA . VAL G 3 94 ? -19.606 -10.710 -6.853 1.00 . ? 106 VAL G CA 106 VAL G CA 10 10
ATOM 167418 C C . VAL G 3 94 ? -20.117 -11.323 -8.149 1.00 . ? 106 VAL G C 106 VAL G C 10 10
ATOM 167419 O O . VAL G 3 94 ? -21.325 -11.369 -8.388 1.00 . ? 106 VAL G O 106 VAL G O 10 10
ATOM 167420 C CB . VAL G 3 94 ? -18.931 -11.814 -6.010 1.00 . ? 106 VAL G CB 106 VAL G CB 10 10
ATOM 167421 C CG1 . VAL G 3 94 ? -18.340 -11.230 -4.735 1.00 . ? 106 VAL G CG1 106 VAL G CG1 10 10
ATOM 167422 C CG2 . VAL G 3 94 ? -19.917 -12.927 -5.685 1.00 . ? 106 VAL G CG2 106 VAL G CG2 10 10
ATOM 167423 H H . VAL G 3 94 ? -21.450 -10.613 -5.825 1.00 . ? 106 VAL G H 106 VAL G HN 10 10
ATOM 167424 N N . LEU G 3 95 ? -19.197 -11.778 -8.985 1.00 . ? 107 LEU G N 107 LEU G N 10 10
ATOM 167425 C CA . LEU G 3 95 ? -19.558 -12.401 -10.250 1.00 . ? 107 LEU G CA 107 LEU G CA 10 10
ATOM 167426 C C . LEU G 3 95 ? -19.887 -13.873 -10.027 1.00 . ? 107 LEU G C 107 LEU G C 10 10
ATOM 167427 O O . LEU G 3 95 ? -19.352 -14.495 -9.107 1.00 . ? 107 LEU G O 107 LEU G O 10 10
ATOM 167428 C CB . LEU G 3 95 ? -18.400 -12.282 -11.251 1.00 . ? 107 LEU G CB 107 LEU G CB 10 10
ATOM 167429 C CG . LEU G 3 95 ? -17.983 -10.868 -11.664 1.00 . ? 107 LEU G CG 107 LEU G CG 10 10
ATOM 167430 C CD1 . LEU G 3 95 ? -16.744 -10.921 -12.546 1.00 . ? 107 LEU G CD1 107 LEU G CD1 10 10
ATOM 167431 C CD2 . LEU G 3 95 ? -19.119 -10.153 -12.380 1.00 . ? 107 LEU G CD2 107 LEU G CD2 10 10
ATOM 167432 H H . LEU G 3 95 ? -18.247 -11.688 -8.747 1.00 . ? 107 LEU G H 107 LEU G HN 10 10
ATOM 167433 N N . PRO G 3 96 ? -20.787 -14.445 -10.844 1.00 . ? 108 PRO G N 108 PRO G N 10 10
ATOM 167434 C CA . PRO G 3 96 ? -21.163 -15.857 -10.740 1.00 . ? 108 PRO G CA 108 PRO G CA 10 10
ATOM 167435 C C . PRO G 3 96 ? -20.035 -16.752 -11.256 1.00 . ? 108 PRO G C 108 PRO G C 10 10
ATOM 167436 O O . PRO G 3 96 ? -20.061 -17.223 -12.397 1.00 . ? 108 PRO G O 108 PRO G O 10 10
ATOM 167437 C CB . PRO G 3 96 ? -22.401 -15.979 -11.648 1.00 . ? 108 PRO G CB 108 PRO G CB 10 10
ATOM 167438 C CG . PRO G 3 96 ? -22.782 -14.578 -12.003 1.00 . ? 108 PRO G CG 108 PRO G CG 10 10
ATOM 167439 C CD . PRO G 3 96 ? -21.523 -13.768 -11.917 1.00 . ? 108 PRO G CD 108 PRO G CD 10 10
ATOM 167440 N N . ASN G 3 97 ? -19.045 -16.973 -10.407 1.00 . ? 109 ASN G N 109 ASN G N 10 10
ATOM 167441 C CA . ASN G 3 97 ? -17.890 -17.779 -10.764 1.00 . ? 109 ASN G CA 109 ASN G CA 10 10
ATOM 167442 C C . ASN G 3 97 ? -17.788 -19.018 -9.886 1.00 . ? 109 ASN G C 109 ASN G C 10 10
ATOM 167443 O O . ASN G 3 97 ? -17.520 -18.926 -8.685 1.00 . ? 109 ASN G O 109 ASN G O 10 10
ATOM 167444 C CB . ASN G 3 97 ? -16.610 -16.944 -10.651 1.00 . ? 109 ASN G CB 109 ASN G CB 10 10
ATOM 167445 C CG . ASN G 3 97 ? -15.356 -17.722 -11.003 1.00 . ? 109 ASN G CG 109 ASN G CG 10 10
ATOM 167446 O OD1 . ASN G 3 97 ? -15.380 -18.622 -11.843 1.00 . ? 109 ASN G OD1 109 ASN G OD1 10 10
ATOM 167447 N ND2 . ASN G 3 97 ? -14.251 -17.382 -10.354 1.00 . ? 109 ASN G ND2 109 ASN G ND2 10 10
ATOM 167448 H H . ASN G 3 97 ? -19.100 -16.590 -9.505 1.00 . ? 109 ASN G H 109 ASN G HN 10 10
ATOM 167449 H HD21 . ASN G 3 97 ? -14.308 -16.658 -9.690 1.00 . ? 109 ASN G HD21 109 ASN G HD21 10 10
ATOM 167450 H HD22 . ASN G 3 97 ? -13.421 -17.859 -10.567 1.00 . ? 109 ASN G HD22 109 ASN G HD22 10 10
ATOM 167451 N N . ILE G 3 98 ? -18.017 -20.172 -10.492 1.00 . ? 110 ILE G N 110 ILE G N 10 10
ATOM 167452 C CA . ILE G 3 98 ? -17.942 -21.440 -9.788 1.00 . ? 110 ILE G CA 110 ILE G CA 10 10
ATOM 167453 C C . ILE G 3 98 ? -16.794 -22.266 -10.358 1.00 . ? 110 ILE G C 110 ILE G C 10 10
ATOM 167454 O O . ILE G 3 98 ? -16.701 -22.459 -11.573 1.00 . ? 110 ILE G O 110 ILE G O 10 10
ATOM 167455 C CB . ILE G 3 98 ? -19.258 -22.241 -9.903 1.00 . ? 110 ILE G CB 110 ILE G CB 10 10
ATOM 167456 C CG1 . ILE G 3 98 ? -20.442 -21.384 -9.453 1.00 . ? 110 ILE G CG1 110 ILE G CG1 10 10
ATOM 167457 C CG2 . ILE G 3 98 ? -19.185 -23.517 -9.073 1.00 . ? 110 ILE G CG2 110 ILE G CG2 10 10
ATOM 167458 C CD1 . ILE G 3 98 ? -21.793 -21.988 -9.770 1.00 . ? 110 ILE G CD1 110 ILE G CD1 10 10
ATOM 167459 H H . ILE G 3 98 ? -18.235 -20.170 -11.449 1.00 . ? 110 ILE G H 110 ILE G HN 10 10
ATOM 167460 N N . GLN G 3 99 ? -15.913 -22.728 -9.478 1.00 . ? 111 GLN G N 111 GLN G N 10 10
ATOM 167461 C CA . GLN G 3 99 ? -14.764 -23.527 -9.883 1.00 . ? 111 GLN G CA 111 GLN G CA 10 10
ATOM 167462 C C . GLN G 3 99 ? -15.193 -24.845 -10.514 1.00 . ? 111 GLN G C 111 GLN G C 10 10
ATOM 167463 O O . GLN G 3 99 ? -16.096 -25.519 -10.017 1.00 . ? 111 GLN G O 111 GLN G O 10 10
ATOM 167464 C CB . GLN G 3 99 ? -13.850 -23.786 -8.685 1.00 . ? 111 GLN G CB 111 GLN G CB 10 10
ATOM 167465 C CG . GLN G 3 99 ? -13.248 -22.524 -8.092 1.00 . ? 111 GLN G CG 111 GLN G CG 10 10
ATOM 167466 C CD . GLN G 3 99 ? -12.286 -21.832 -9.038 1.00 . ? 111 GLN G CD 111 GLN G CD 10 10
ATOM 167467 O OE1 . GLN G 3 99 ? -11.631 -22.475 -9.858 1.00 . ? 111 GLN G OE1 111 GLN G OE1 10 10
ATOM 167468 N NE2 . GLN G 3 99 ? -12.198 -20.517 -8.932 1.00 . ? 111 GLN G NE2 111 GLN G NE2 10 10
ATOM 167469 H H . GLN G 3 99 ? -16.039 -22.526 -8.528 1.00 . ? 111 GLN G H 111 GLN G HN 10 10
ATOM 167470 H HE21 . GLN G 3 99 ? -12.753 -20.069 -8.258 1.00 . ? 111 GLN G HE21 111 GLN G HE21 10 10
ATOM 167471 H HE22 . GLN G 3 99 ? -11.580 -20.045 -9.530 1.00 . ? 111 GLN G HE22 111 GLN G HE22 10 10
ATOM 167472 N N . ALA G 3 100 ? -14.534 -25.207 -11.608 1.00 . ? 112 ALA G N 112 ALA G N 10 10
ATOM 167473 C CA . ALA G 3 100 ? -14.837 -26.442 -12.325 1.00 . ? 112 ALA G CA 112 ALA G CA 10 10
ATOM 167474 C C . ALA G 3 100 ? -14.624 -27.670 -11.447 1.00 . ? 112 ALA G C 112 ALA G C 10 10
ATOM 167475 O O . ALA G 3 100 ? -15.338 -28.662 -11.565 1.00 . ? 112 ALA G O 112 ALA G O 10 10
ATOM 167476 C CB . ALA G 3 100 ? -14.005 -26.540 -13.593 1.00 . ? 112 ALA G CB 112 ALA G CB 10 10
ATOM 167477 H H . ALA G 3 100 ? -13.826 -24.620 -11.951 1.00 . ? 112 ALA G H 112 ALA G HN 10 10
ATOM 167478 N N . VAL G 3 101 ? -13.652 -27.590 -10.550 1.00 . ? 113 VAL G N 113 VAL G N 10 10
ATOM 167479 C CA . VAL G 3 101 ? -13.348 -28.696 -9.650 1.00 . ? 113 VAL G CA 113 VAL G CA 10 10
ATOM 167480 C C . VAL G 3 101 ? -14.442 -28.873 -8.590 1.00 . ? 113 VAL G C 113 VAL G C 10 10
ATOM 167481 O O . VAL G 3 101 ? -14.469 -29.868 -7.870 1.00 . ? 113 VAL G O 113 VAL G O 10 10
ATOM 167482 C CB . VAL G 3 101 ? -11.970 -28.508 -8.971 1.00 . ? 113 VAL G CB 113 VAL G CB 10 10
ATOM 167483 C CG1 . VAL G 3 101 ? -12.041 -27.476 -7.853 1.00 . ? 113 VAL G CG1 113 VAL G CG1 10 10
ATOM 167484 C CG2 . VAL G 3 101 ? -11.422 -29.832 -8.459 1.00 . ? 113 VAL G CG2 113 VAL G CG2 10 10
ATOM 167485 H H . VAL G 3 101 ? -13.115 -26.769 -10.501 1.00 . ? 113 VAL G H 113 VAL G HN 10 10
ATOM 167486 N N . LEU G 3 102 ? -15.351 -27.908 -8.509 1.00 . ? 114 LEU G N 114 LEU G N 10 10
ATOM 167487 C CA . LEU G 3 102 ? -16.431 -27.961 -7.535 1.00 . ? 114 LEU G CA 114 LEU G CA 10 10
ATOM 167488 C C . LEU G 3 102 ? -17.727 -28.443 -8.172 1.00 . ? 114 LEU G C 114 LEU G C 10 10
ATOM 167489 O O . LEU G 3 102 ? -18.755 -28.555 -7.500 1.00 . ? 114 LEU G O 114 LEU G O 10 10
ATOM 167490 C CB . LEU G 3 102 ? -16.636 -26.592 -6.887 1.00 . ? 114 LEU G CB 114 LEU G CB 10 10
ATOM 167491 C CG . LEU G 3 102 ? -15.446 -26.033 -6.103 1.00 . ? 114 LEU G CG 114 LEU G CG 10 10
ATOM 167492 C CD1 . LEU G 3 102 ? -15.790 -24.677 -5.512 1.00 . ? 114 LEU G CD1 114 LEU G CD1 10 10
ATOM 167493 C CD2 . LEU G 3 102 ? -15.010 -27.005 -5.015 1.00 . ? 114 LEU G CD2 114 LEU G CD2 10 10
ATOM 167494 H H . LEU G 3 102 ? -15.300 -27.147 -9.126 1.00 . ? 114 LEU G H 114 LEU G HN 10 10
ATOM 167495 N N . LEU G 3 103 ? -17.670 -28.735 -9.465 1.00 . ? 115 LEU G N 115 LEU G N 10 10
ATOM 167496 C CA . LEU G 3 103 ? -18.838 -29.205 -10.198 1.00 . ? 115 LEU G CA 115 LEU G CA 10 10
ATOM 167497 C C . LEU G 3 103 ? -19.199 -30.628 -9.772 1.00 . ? 115 LEU G C 115 LEU G C 10 10
ATOM 167498 O O . LEU G 3 103 ? -18.365 -31.343 -9.216 1.00 . ? 115 LEU G O 115 LEU G O 10 10
ATOM 167499 C CB . LEU G 3 103 ? -18.576 -29.157 -11.708 1.00 . ? 115 LEU G CB 115 LEU G CB 10 10
ATOM 167500 C CG . LEU G 3 103 ? -18.226 -27.788 -12.299 1.00 . ? 115 LEU G CG 115 LEU G CG 10 10
ATOM 167501 C CD1 . LEU G 3 103 ? -18.009 -27.894 -13.800 1.00 . ? 115 LEU G CD1 115 LEU G CD1 10 10
ATOM 167502 C CD2 . LEU G 3 103 ? -19.303 -26.767 -11.980 1.00 . ? 115 LEU G CD2 115 LEU G CD2 10 10
ATOM 167503 H H . LEU G 3 103 ? -16.816 -28.646 -9.938 1.00 . ? 115 LEU G H 115 LEU G HN 10 10
ATOM 167504 N N . PRO G 3 104 ? -20.449 -31.054 -10.015 1.00 . ? 116 PRO G N 116 PRO G N 10 10
ATOM 167505 C CA . PRO G 3 104 ? -20.910 -32.399 -9.652 1.00 . ? 116 PRO G CA 116 PRO G CA 10 10
ATOM 167506 C C . PRO G 3 104 ? -20.215 -33.494 -10.461 1.00 . ? 116 PRO G C 116 PRO G C 10 10
ATOM 167507 O O . PRO G 3 104 ? -19.640 -33.229 -11.520 1.00 . ? 116 PRO G O 116 PRO G O 10 10
ATOM 167508 C CB . PRO G 3 104 ? -22.409 -32.376 -9.979 1.00 . ? 116 PRO G CB 116 PRO G CB 10 10
ATOM 167509 C CG . PRO G 3 104 ? -22.757 -30.933 -10.131 1.00 . ? 116 PRO G CG 116 PRO G CG 10 10
ATOM 167510 C CD . PRO G 3 104 ? -21.518 -30.263 -10.640 1.00 . ? 116 PRO G CD 116 PRO G CD 10 10
ATOM 167511 N N . LYS G 3 105 ? -20.283 -34.718 -9.945 1.00 . ? 117 LYS G N 117 LYS G N 10 10
ATOM 167512 C CA . LYS G 3 105 ? -19.681 -35.887 -10.584 1.00 . ? 117 LYS G CA 117 LYS G CA 10 10
ATOM 167513 C C . LYS G 3 105 ? -18.155 -35.794 -10.616 1.00 . ? 117 LYS G C 117 LYS G C 10 10
ATOM 167514 O O . LYS G 3 105 ? -17.543 -35.660 -11.678 1.00 . ? 117 LYS G O 117 LYS G O 10 10
ATOM 167515 C CB . LYS G 3 105 ? -20.253 -36.127 -11.988 1.00 . ? 117 LYS G CB 117 LYS G CB 10 10
ATOM 167516 C CG . LYS G 3 105 ? -20.038 -37.536 -12.517 1.00 . ? 117 LYS G CG 117 LYS G CG 10 10
ATOM 167517 C CD . LYS G 3 105 ? -21.097 -38.493 -11.995 1.00 . ? 117 LYS G CD 117 LYS G CD 10 10
ATOM 167518 C CE . LYS G 3 105 ? -20.884 -39.899 -12.531 1.00 . ? 117 LYS G CE 117 LYS G CE 10 10
ATOM 167519 N NZ . LYS G 3 105 ? -22.166 -40.636 -12.672 1.00 . ? 117 LYS G NZ 117 LYS G NZ 10 10
ATOM 167520 H H . LYS G 3 105 ? -20.756 -34.841 -9.095 1.00 . ? 117 LYS G H 117 LYS G HN 10 10
ATOM 167521 H HZ1 . LYS G 3 105 ? -22.671 -40.650 -11.763 1.00 . ? 117 LYS G HZ1 117 LYS G HZ1 10 10
ATOM 167522 H HZ2 . LYS G 3 105 ? -21.988 -41.617 -12.970 1.00 . ? 117 LYS G HZ2 117 LYS G HZ2 10 10
ATOM 167523 H HZ3 . LYS G 3 105 ? -22.770 -40.172 -13.382 1.00 . ? 117 LYS G HZ3 117 LYS G HZ3 10 10
ATOM 167524 N N . LYS G 3 106 ? -17.545 -35.864 -9.440 1.00 . ? 118 LYS G N 118 LYS G N 10 10
ATOM 167525 C CA . LYS G 3 106 ? -16.097 -35.793 -9.326 1.00 . ? 118 LYS G CA 118 LYS G CA 10 10
ATOM 167526 C C . LYS G 3 106 ? -15.606 -34.355 -9.401 1.00 . ? 118 LYS G C 118 LYS G C 10 10
ATOM 167527 O O . LYS G 3 106 ? -15.964 -33.516 -8.571 1.00 . ? 118 LYS G O 118 LYS G O 10 10
ATOM 167528 C CB . LYS G 3 106 ? -15.605 -36.467 -8.046 1.00 . ? 118 LYS G CB 118 LYS G CB 10 10
ATOM 167529 C CG . LYS G 3 106 ? -15.620 -37.986 -8.105 1.00 . ? 118 LYS G CG 118 LYS G CG 10 10
ATOM 167530 C CD . LYS G 3 106 ? -14.625 -38.585 -7.128 1.00 . ? 118 LYS G CD 118 LYS G CD 10 10
ATOM 167531 C CE . LYS G 3 106 ? -14.545 -40.095 -7.278 1.00 . ? 118 LYS G CE 118 LYS G CE 10 10
ATOM 167532 N NZ . LYS G 3 106 ? -13.469 -40.683 -6.433 1.00 . ? 118 LYS G NZ 118 LYS G NZ 10 10
ATOM 167533 H H . LYS G 3 106 ? -18.084 -35.959 -8.629 1.00 . ? 118 LYS G H 118 LYS G HN 10 10
ATOM 167534 H HZ1 . LYS G 3 106 ? -12.533 -40.481 -6.846 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 10 10
ATOM 167535 H HZ2 . LYS G 3 106 ? -13.593 -41.714 -6.364 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 10 10
ATOM 167536 H HZ3 . LYS G 3 106 ? -13.506 -40.279 -5.476 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 10 10
ATOM 167537 N N . THR G 3 107 ? -14.788 -34.084 -10.403 1.00 . ? 119 THR G N 119 THR G N 10 10
ATOM 167538 C CA . THR G 3 107 ? -14.240 -32.754 -10.607 1.00 . ? 119 THR G CA 119 THR G CA 10 10
ATOM 167539 C C . THR G 3 107 ? -12.717 -32.788 -10.554 1.00 . ? 119 THR G C 119 THR G C 10 10
ATOM 167540 O O . THR G 3 107 ? -12.117 -33.809 -10.200 1.00 . ? 119 THR G O 119 THR G O 10 10
ATOM 167541 C CB . THR G 3 107 ? -14.686 -32.162 -11.961 1.00 . ? 119 THR G CB 119 THR G CB 10 10
ATOM 167542 O OG1 . THR G 3 107 ? -14.048 -30.895 -12.175 1.00 . ? 119 THR G OG1 119 THR G OG1 10 10
ATOM 167543 C CG2 . THR G 3 107 ? -16.195 -31.972 -11.994 1.00 . ? 119 THR G CG2 119 THR G CG2 10 10
ATOM 167544 H H . THR G 3 107 ? -14.536 -34.805 -11.019 1.00 . ? 119 THR G H 119 THR G HN 10 10
ATOM 167545 H HG1 . THR G 3 107 ? -14.683 -30.184 -11.997 1.00 . ? 119 THR G HG1 119 THR G HG1 10 10
ATOM 167546 N N . ARG H 4 1 ? -27.668 28.192 6.005 1.00 . ? 28 ARG H N 28 ARG H N 10 10
ATOM 167547 C CA . ARG H 4 1 ? -27.872 27.813 4.612 1.00 . ? 28 ARG H CA 28 ARG H CA 10 10
ATOM 167548 C C . ARG H 4 1 ? -26.863 26.745 4.198 1.00 . ? 28 ARG H C 28 ARG H C 10 10
ATOM 167549 O O . ARG H 4 1 ? -25.744 27.061 3.795 1.00 . ? 28 ARG H O 28 ARG H O 10 10
ATOM 167550 C CB . ARG H 4 1 ? -27.750 29.042 3.705 1.00 . ? 28 ARG H CB 28 ARG H CB 10 10
ATOM 167551 C CG . ARG H 4 1 ? -28.309 28.859 2.301 1.00 . ? 28 ARG H CG 28 ARG H CG 10 10
ATOM 167552 C CD . ARG H 4 1 ? -29.826 28.960 2.286 1.00 . ? 28 ARG H CD 28 ARG H CD 10 10
ATOM 167553 N NE . ARG H 4 1 ? -30.336 29.298 0.956 1.00 . ? 28 ARG H NE 28 ARG H NE 10 10
ATOM 167554 C CZ . ARG H 4 1 ? -31.565 29.009 0.529 1.00 . ? 28 ARG H CZ 28 ARG H CZ 10 10
ATOM 167555 N NH1 . ARG H 4 1 ? -32.419 28.375 1.325 1.00 . ? 28 ARG H NH1 28 ARG H NH1 10 10
ATOM 167556 N NH2 . ARG H 4 1 ? -31.948 29.371 -0.692 1.00 . ? 28 ARG H NH2 28 ARG H NH2 10 10
ATOM 167557 H H1 . ARG H 4 1 ? -26.803 28.584 6.274 1.00 . ? 28 ARG H H1 28 ARG H HN 10 10
ATOM 167558 H HE . ARG H 4 1 ? -29.720 29.774 0.348 1.00 . ? 28 ARG H HE 28 ARG H HE 10 10
ATOM 167559 H HH11 . ARG H 4 1 ? -33.344 28.155 1.001 1.00 . ? 28 ARG H HH11 28 ARG H HH11 10 10
ATOM 167560 H HH12 . ARG H 4 1 ? -32.147 28.114 2.256 1.00 . ? 28 ARG H HH12 28 ARG H HH12 10 10
ATOM 167561 H HH21 . ARG H 4 1 ? -32.875 29.152 -1.016 1.00 . ? 28 ARG H HH21 28 ARG H HH21 10 10
ATOM 167562 H HH22 . ARG H 4 1 ? -31.319 29.869 -1.296 1.00 . ? 28 ARG H HH22 28 ARG H HH22 10 10
ATOM 167563 N N . LYS H 4 2 ? -27.263 25.486 4.318 1.00 . ? 29 LYS H N 29 LYS H N 10 10
ATOM 167564 C CA . LYS H 4 2 ? -26.402 24.362 3.963 1.00 . ? 29 LYS H CA 29 LYS H CA 10 10
ATOM 167565 C C . LYS H 4 2 ? -26.338 24.203 2.446 1.00 . ? 29 LYS H C 29 LYS H C 10 10
ATOM 167566 O O . LYS H 4 2 ? -27.284 24.559 1.741 1.00 . ? 29 LYS H O 29 LYS H O 10 10
ATOM 167567 C CB . LYS H 4 2 ? -26.946 23.066 4.575 1.00 . ? 29 LYS H CB 29 LYS H CB 10 10
ATOM 167568 C CG . LYS H 4 2 ? -27.434 23.182 6.011 1.00 . ? 29 LYS H CG 29 LYS H CG 10 10
ATOM 167569 C CD . LYS H 4 2 ? -28.308 21.991 6.381 1.00 . ? 29 LYS H CD 29 LYS H CD 10 10
ATOM 167570 C CE . LYS H 4 2 ? -28.942 22.156 7.752 1.00 . ? 29 LYS H CE 29 LYS H CE 10 10
ATOM 167571 N NZ . LYS H 4 2 ? -27.996 21.801 8.839 1.00 . ? 29 LYS H NZ 29 LYS H NZ 10 10
ATOM 167572 H H . LYS H 4 2 ? -28.167 25.303 4.649 1.00 . ? 29 LYS H H 29 LYS H HN 10 10
ATOM 167573 H HZ1 . LYS H 4 2 ? -28.515 21.635 9.726 1.00 . ? 29 LYS H HZ1 29 LYS H HZ1 10 10
ATOM 167574 H HZ2 . LYS H 4 2 ? -27.317 22.574 8.987 1.00 . ? 29 LYS H HZ2 29 LYS H HZ2 10 10
ATOM 167575 H HZ3 . LYS H 4 2 ? -27.472 20.936 8.590 1.00 . ? 29 LYS H HZ3 29 LYS H HZ3 10 10
ATOM 167576 N N . ARG H 4 3 ? -25.228 23.672 1.948 1.00 . ? 30 ARG H N 30 ARG H N 10 10
ATOM 167577 C CA . ARG H 4 3 ? -25.057 23.460 0.513 1.00 . ? 30 ARG H CA 30 ARG H CA 10 10
ATOM 167578 C C . ARG H 4 3 ? -23.946 22.452 0.233 1.00 . ? 30 ARG H C 30 ARG H C 10 10
ATOM 167579 O O . ARG H 4 3 ? -22.792 22.665 0.609 1.00 . ? 30 ARG H O 30 ARG H O 10 10
ATOM 167580 C CB . ARG H 4 3 ? -24.780 24.777 -0.222 1.00 . ? 30 ARG H CB 30 ARG H CB 10 10
ATOM 167581 C CG . ARG H 4 3 ? -24.731 24.639 -1.737 1.00 . ? 30 ARG H CG 30 ARG H CG 10 10
ATOM 167582 C CD . ARG H 4 3 ? -24.741 25.994 -2.430 1.00 . ? 30 ARG H CD 30 ARG H CD 10 10
ATOM 167583 N NE . ARG H 4 3 ? -24.762 25.856 -3.888 1.00 . ? 30 ARG H NE 30 ARG H NE 10 10
ATOM 167584 C CZ . ARG H 4 3 ? -25.864 25.944 -4.634 1.00 . ? 30 ARG H CZ 30 ARG H CZ 10 10
ATOM 167585 N NH1 . ARG H 4 3 ? -27.043 26.182 -4.062 1.00 . ? 30 ARG H NH1 30 ARG H NH1 10 10
ATOM 167586 N NH2 . ARG H 4 3 ? -25.787 25.795 -5.950 1.00 . ? 30 ARG H NH2 30 ARG H NH2 10 10
ATOM 167587 H H . ARG H 4 3 ? -24.504 23.412 2.560 1.00 . ? 30 ARG H H 30 ARG H HN 10 10
ATOM 167588 H HE . ARG H 4 3 ? -23.897 25.696 -4.336 1.00 . ? 30 ARG H HE 30 ARG H HE 10 10
ATOM 167589 H HH11 . ARG H 4 3 ? -27.878 26.240 -4.617 1.00 . ? 30 ARG H HH11 30 ARG H HH11 10 10
ATOM 167590 H HH12 . ARG H 4 3 ? -27.102 26.312 -3.066 1.00 . ? 30 ARG H HH12 30 ARG H HH12 10 10
ATOM 167591 H HH21 . ARG H 4 3 ? -26.611 25.863 -6.513 1.00 . ? 30 ARG H HH21 30 ARG H HH21 10 10
ATOM 167592 H HH22 . ARG H 4 3 ? -24.899 25.614 -6.389 1.00 . ? 30 ARG H HH22 30 ARG H HH22 10 10
ATOM 167593 N N . LYS H 4 4 ? -24.302 21.354 -0.416 1.00 . ? 31 LYS H N 31 LYS H N 10 10
ATOM 167594 C CA . LYS H 4 4 ? -23.341 20.313 -0.755 1.00 . ? 31 LYS H CA 31 LYS H CA 10 10
ATOM 167595 C C . LYS H 4 4 ? -23.476 19.915 -2.222 1.00 . ? 31 LYS H C 31 LYS H C 10 10
ATOM 167596 O O . LYS H 4 4 ? -24.329 19.099 -2.581 1.00 . ? 31 LYS H O 31 LYS H O 10 10
ATOM 167597 C CB . LYS H 4 4 ? -23.536 19.093 0.151 1.00 . ? 31 LYS H CB 31 LYS H CB 10 10
ATOM 167598 C CG . LYS H 4 4 ? -22.344 18.150 0.214 1.00 . ? 31 LYS H CG 31 LYS H CG 10 10
ATOM 167599 C CD . LYS H 4 4 ? -21.116 18.836 0.791 1.00 . ? 31 LYS H CD 31 LYS H CD 10 10
ATOM 167600 C CE . LYS H 4 4 ? -20.127 17.830 1.369 1.00 . ? 31 LYS H CE 31 LYS H CE 10 10
ATOM 167601 N NZ . LYS H 4 4 ? -19.596 16.897 0.339 1.00 . ? 31 LYS H NZ 31 LYS H NZ 10 10
ATOM 167602 H H . LYS H 4 4 ? -25.245 21.233 -0.672 1.00 . ? 31 LYS H H 31 LYS H HN 10 10
ATOM 167603 H HZ1 . LYS H 4 4 ? -19.163 17.432 -0.440 1.00 . ? 31 LYS H HZ1 31 LYS H HZ1 10 10
ATOM 167604 H HZ2 . LYS H 4 4 ? -20.366 16.309 -0.041 1.00 . ? 31 LYS H HZ2 31 LYS H HZ2 10 10
ATOM 167605 H HZ3 . LYS H 4 4 ? -18.874 16.274 0.758 1.00 . ? 31 LYS H HZ3 31 LYS H HZ3 10 10
ATOM 167606 N N . GLU H 4 5 ? -22.639 20.509 -3.066 1.00 . ? 32 GLU H N 32 GLU H N 10 10
ATOM 167607 C CA . GLU H 4 5 ? -22.654 20.234 -4.499 1.00 . ? 32 GLU H CA 32 GLU H CA 10 10
ATOM 167608 C C . GLU H 4 5 ? -22.158 18.824 -4.813 1.00 . ? 32 GLU H C 32 GLU H C 10 10
ATOM 167609 O O . GLU H 4 5 ? -21.421 18.220 -4.027 1.00 . ? 32 GLU H O 32 GLU H O 10 10
ATOM 167610 C CB . GLU H 4 5 ? -21.811 21.265 -5.253 1.00 . ? 32 GLU H CB 32 GLU H CB 10 10
ATOM 167611 C CG . GLU H 4 5 ? -20.395 21.425 -4.718 1.00 . ? 32 GLU H CG 32 GLU H CG 10 10
ATOM 167612 C CD . GLU H 4 5 ? -19.486 22.176 -5.667 1.00 . ? 32 GLU H CD 32 GLU H CD 10 10
ATOM 167613 O OE1 . GLU H 4 5 ? -19.683 23.397 -5.850 1.00 . ? 32 GLU H OE1 32 GLU H OE1 10 10
ATOM 167614 O OE2 . GLU H 4 5 ? -18.563 21.548 -6.228 1.00 . ? 32 GLU H OE2 32 GLU H OE2 10 10
ATOM 167615 H H . GLU H 4 5 ? -21.995 21.162 -2.715 1.00 . ? 32 GLU H H 32 GLU H HN 10 10
ATOM 167616 N N . SER H 4 6 ? -22.565 18.306 -5.965 1.00 . ? 33 SER H N 33 SER H N 10 10
ATOM 167617 C CA . SER H 4 6 ? -22.163 16.976 -6.393 1.00 . ? 33 SER H CA 33 SER H CA 10 10
ATOM 167618 C C . SER H 4 6 ? -22.180 16.885 -7.917 1.00 . ? 33 SER H C 33 SER H C 10 10
ATOM 167619 O O . SER H 4 6 ? -22.748 17.742 -8.590 1.00 . ? 33 SER H O 33 SER H O 10 10
ATOM 167620 C CB . SER H 4 6 ? -23.099 15.923 -5.787 1.00 . ? 33 SER H CB 33 SER H CB 10 10
ATOM 167621 O OG . SER H 4 6 ? -24.456 16.200 -6.096 1.00 . ? 33 SER H OG 33 SER H OG 10 10
ATOM 167622 H H . SER H 4 6 ? -23.155 18.837 -6.551 1.00 . ? 33 SER H H 33 SER H HN 10 10
ATOM 167623 H HG . SER H 4 6 ? -24.776 16.911 -5.523 1.00 . ? 33 SER H HG 33 SER H HG 10 10
ATOM 167624 N N . TYR H 4 7 ? -21.550 15.856 -8.460 1.00 . ? 34 TYR H N 34 TYR H N 10 10
ATOM 167625 C CA . TYR H 4 7 ? -21.514 15.667 -9.905 1.00 . ? 34 TYR H CA 34 TYR H CA 10 10
ATOM 167626 C C . TYR H 4 7 ? -22.635 14.736 -10.347 1.00 . ? 34 TYR H C 34 TYR H C 10 10
ATOM 167627 O O . TYR H 4 7 ? -22.724 14.372 -11.517 1.00 . ? 34 TYR H O 34 TYR H O 10 10
ATOM 167628 C CB . TYR H 4 7 ? -20.161 15.101 -10.343 1.00 . ? 34 TYR H CB 34 TYR H CB 10 10
ATOM 167629 C CG . TYR H 4 7 ? -19.046 16.120 -10.372 1.00 . ? 34 TYR H CG 34 TYR H CG 10 10
ATOM 167630 C CD1 . TYR H 4 7 ? -18.010 16.071 -9.452 1.00 . ? 34 TYR H CD1 34 TYR H CD1 10 10
ATOM 167631 C CD2 . TYR H 4 7 ? -19.028 17.126 -11.328 1.00 . ? 34 TYR H CD2 34 TYR H CD2 10 10
ATOM 167632 C CE1 . TYR H 4 7 ? -16.982 16.996 -9.480 1.00 . ? 34 TYR H CE1 34 TYR H CE1 10 10
ATOM 167633 C CE2 . TYR H 4 7 ? -18.008 18.054 -11.366 1.00 . ? 34 TYR H CE2 34 TYR H CE2 10 10
ATOM 167634 C CZ . TYR H 4 7 ? -16.987 17.985 -10.440 1.00 . ? 34 TYR H CZ 34 TYR H CZ 10 10
ATOM 167635 O OH . TYR H 4 7 ? -15.966 18.907 -10.479 1.00 . ? 34 TYR H OH 34 TYR H OH 10 10
ATOM 167636 H H . TYR H 4 7 ? -21.094 15.206 -7.876 1.00 . ? 34 TYR H H 34 TYR H HN 10 10
ATOM 167637 H HH . TYR H 4 7 ? -15.122 18.455 -10.384 1.00 . ? 34 TYR H HH 34 TYR H HH 10 10
ATOM 167638 N N . ALA H 4 8 ? -23.500 14.385 -9.400 1.00 . ? 35 ALA H N 35 ALA H N 10 10
ATOM 167639 C CA . ALA H 4 8 ? -24.622 13.482 -9.646 1.00 . ? 35 ALA H CA 35 ALA H CA 10 10
ATOM 167640 C C . ALA H 4 8 ? -25.466 13.902 -10.848 1.00 . ? 35 ALA H C 35 ALA H C 10 10
ATOM 167641 O O . ALA H 4 8 ? -25.623 13.138 -11.802 1.00 . ? 35 ALA H O 35 ALA H O 10 10
ATOM 167642 C CB . ALA H 4 8 ? -25.485 13.376 -8.397 1.00 . ? 35 ALA H CB 35 ALA H CB 10 10
ATOM 167643 H H . ALA H 4 8 ? -23.382 14.749 -8.498 1.00 . ? 35 ALA H H 35 ALA H HN 10 10
ATOM 167644 N N . ILE H 4 9 ? -25.990 15.119 -10.807 1.00 . ? 36 ILE H N 36 ILE H N 10 10
ATOM 167645 C CA . ILE H 4 9 ? -26.825 15.630 -11.894 1.00 . ? 36 ILE H CA 36 ILE H CA 10 10
ATOM 167646 C C . ILE H 4 9 ? -26.059 15.691 -13.215 1.00 . ? 36 ILE H C 36 ILE H C 10 10
ATOM 167647 O O . ILE H 4 9 ? -26.630 15.497 -14.284 1.00 . ? 36 ILE H O 36 ILE H O 10 10
ATOM 167648 C CB . ILE H 4 9 ? -27.413 17.020 -11.573 1.00 . ? 36 ILE H CB 36 ILE H CB 10 10
ATOM 167649 C CG1 . ILE H 4 9 ? -26.298 18.022 -11.260 1.00 . ? 36 ILE H CG1 36 ILE H CG1 10 10
ATOM 167650 C CG2 . ILE H 4 9 ? -28.393 16.926 -10.413 1.00 . ? 36 ILE H CG2 36 ILE H CG2 10 10
ATOM 167651 C CD1 . ILE H 4 9 ? -26.712 19.465 -11.434 1.00 . ? 36 ILE H CD1 36 ILE H CD1 10 10
ATOM 167652 H H . ILE H 4 9 ? -25.819 15.687 -10.026 1.00 . ? 36 ILE H H 36 ILE H HN 10 10
ATOM 167653 N N . TYR H 4 10 ? -24.759 15.944 -13.134 1.00 . ? 37 TYR H N 37 TYR H N 10 10
ATOM 167654 C CA . TYR H 4 10 ? -23.925 16.026 -14.324 1.00 . ? 37 TYR H CA 37 TYR H CA 10 10
ATOM 167655 C C . TYR H 4 10 ? -23.748 14.655 -14.960 1.00 . ? 37 TYR H C 37 TYR H C 10 10
ATOM 167656 O O . TYR H 4 10 ? -23.810 14.514 -16.182 1.00 . ? 37 TYR H O 37 TYR H O 10 10
ATOM 167657 C CB . TYR H 4 10 ? -22.583 16.681 -14.006 1.00 . ? 37 TYR H CB 37 TYR H CB 10 10
ATOM 167658 C CG . TYR H 4 10 ? -22.733 18.136 -13.632 1.00 . ? 37 TYR H CG 37 TYR H CG 10 10
ATOM 167659 C CD1 . TYR H 4 10 ? -22.461 18.577 -12.345 1.00 . ? 37 TYR H CD1 37 TYR H CD1 10 10
ATOM 167660 C CD2 . TYR H 4 10 ? -23.170 19.066 -14.566 1.00 . ? 37 TYR H CD2 37 TYR H CD2 10 10
ATOM 167661 C CE1 . TYR H 4 10 ? -22.618 19.907 -11.999 1.00 . ? 37 TYR H CE1 37 TYR H CE1 10 10
ATOM 167662 C CE2 . TYR H 4 10 ? -23.326 20.396 -14.232 1.00 . ? 37 TYR H CE2 37 TYR H CE2 10 10
ATOM 167663 C CZ . TYR H 4 10 ? -23.049 20.812 -12.947 1.00 . ? 37 TYR H CZ 37 TYR H CZ 10 10
ATOM 167664 O OH . TYR H 4 10 ? -23.208 22.135 -12.609 1.00 . ? 37 TYR H OH 37 TYR H OH 10 10
ATOM 167665 H H . TYR H 4 10 ? -24.352 16.071 -12.252 1.00 . ? 37 TYR H H 37 TYR H HN 10 10
ATOM 167666 H HH . TYR H 4 10 ? -22.384 22.472 -12.233 1.00 . ? 37 TYR H HH 37 TYR H HH 10 10
ATOM 167667 N N . ILE H 4 11 ? -23.547 13.647 -14.125 1.00 . ? 38 ILE H N 38 ILE H N 10 10
ATOM 167668 C CA . ILE H 4 11 ? -23.397 12.281 -14.602 1.00 . ? 38 ILE H CA 38 ILE H CA 10 10
ATOM 167669 C C . ILE H 4 11 ? -24.719 11.836 -15.217 1.00 . ? 38 ILE H C 38 ILE H C 10 10
ATOM 167670 O O . ILE H 4 11 ? -24.746 11.141 -16.233 1.00 . ? 38 ILE H O 38 ILE H O 10 10
ATOM 167671 C CB . ILE H 4 11 ? -23.006 11.330 -13.452 1.00 . ? 38 ILE H CB 38 ILE H CB 10 10
ATOM 167672 C CG1 . ILE H 4 11 ? -21.680 11.765 -12.831 1.00 . ? 38 ILE H CG1 38 ILE H CG1 10 10
ATOM 167673 C CG2 . ILE H 4 11 ? -22.913 9.892 -13.938 1.00 . ? 38 ILE H CG2 38 ILE H CG2 10 10
ATOM 167674 C CD1 . ILE H 4 11 ? -21.413 11.151 -11.476 1.00 . ? 38 ILE H CD1 38 ILE H CD1 10 10
ATOM 167675 H H . ILE H 4 11 ? -23.499 13.825 -13.160 1.00 . ? 38 ILE H H 38 ILE H HN 10 10
ATOM 167676 N N . TYR H 4 12 ? -25.818 12.280 -14.605 1.00 . ? 39 TYR H N 39 TYR H N 10 10
ATOM 167677 C CA . TYR H 4 12 ? -27.156 11.964 -15.089 1.00 . ? 39 TYR H CA 39 TYR H CA 10 10
ATOM 167678 C C . TYR H 4 12 ? -27.350 12.543 -16.490 1.00 . ? 39 TYR H C 39 TYR H C 10 10
ATOM 167679 O O . TYR H 4 12 ? -27.960 11.913 -17.358 1.00 . ? 39 TYR H O 39 TYR H O 10 10
ATOM 167680 C CB . TYR H 4 12 ? -28.210 12.530 -14.126 1.00 . ? 39 TYR H CB 39 TYR H CB 10 10
ATOM 167681 C CG . TYR H 4 12 ? -29.633 12.106 -14.424 1.00 . ? 39 TYR H CG 39 TYR H CG 10 10
ATOM 167682 C CD1 . TYR H 4 12 ? -30.034 10.788 -14.262 1.00 . ? 39 TYR H CD1 39 TYR H CD1 10 10
ATOM 167683 C CD2 . TYR H 4 12 ? -30.578 13.028 -14.860 1.00 . ? 39 TYR H CD2 39 TYR H CD2 10 10
ATOM 167684 C CE1 . TYR H 4 12 ? -31.332 10.397 -14.527 1.00 . ? 39 TYR H CE1 39 TYR H CE1 10 10
ATOM 167685 C CE2 . TYR H 4 12 ? -31.879 12.649 -15.129 1.00 . ? 39 TYR H CE2 39 TYR H CE2 10 10
ATOM 167686 C CZ . TYR H 4 12 ? -32.249 11.330 -14.959 1.00 . ? 39 TYR H CZ 39 TYR H CZ 10 10
ATOM 167687 O OH . TYR H 4 12 ? -33.542 10.942 -15.220 1.00 . ? 39 TYR H OH 39 TYR H OH 10 10
ATOM 167688 H H . TYR H 4 12 ? -25.724 12.829 -13.795 1.00 . ? 39 TYR H H 39 TYR H HN 10 10
ATOM 167689 H HH . TYR H 4 12 ? -33.789 10.229 -14.615 1.00 . ? 39 TYR H HH 39 TYR H HH 10 10
ATOM 167690 N N . LYS H 4 13 ? -26.812 13.743 -16.701 1.00 . ? 40 LYS H N 40 LYS H N 10 10
ATOM 167691 C CA . LYS H 4 13 ? -26.900 14.413 -17.993 1.00 . ? 40 LYS H CA 40 LYS H CA 10 10
ATOM 167692 C C . LYS H 4 13 ? -26.162 13.614 -19.064 1.00 . ? 40 LYS H C 40 LYS H C 10 10
ATOM 167693 O O . LYS H 4 13 ? -26.607 13.539 -20.207 1.00 . ? 40 LYS H O 40 LYS H O 10 10
ATOM 167694 C CB . LYS H 4 13 ? -26.322 15.830 -17.917 1.00 . ? 40 LYS H CB 40 LYS H CB 10 10
ATOM 167695 C CG . LYS H 4 13 ? -27.203 16.838 -17.196 1.00 . ? 40 LYS H CG 40 LYS H CG 10 10
ATOM 167696 C CD . LYS H 4 13 ? -26.662 18.251 -17.367 1.00 . ? 40 LYS H CD 40 LYS H CD 10 10
ATOM 167697 C CE . LYS H 4 13 ? -27.447 19.254 -16.538 1.00 . ? 40 LYS H CE 40 LYS H CE 10 10
ATOM 167698 N NZ . LYS H 4 13 ? -26.970 20.650 -16.749 1.00 . ? 40 LYS H NZ 40 LYS H NZ 10 10
ATOM 167699 H H . LYS H 4 13 ? -26.353 14.193 -15.963 1.00 . ? 40 LYS H H 40 LYS H HN 10 10
ATOM 167700 H HZ1 . LYS H 4 13 ? -27.350 21.274 -16.006 1.00 . ? 40 LYS H HZ1 40 LYS H HZ1 10 10
ATOM 167701 H HZ2 . LYS H 4 13 ? -27.288 21.004 -17.676 1.00 . ? 40 LYS H HZ2 40 LYS H HZ2 10 10
ATOM 167702 H HZ3 . LYS H 4 13 ? -25.933 20.685 -16.718 1.00 . ? 40 LYS H HZ3 40 LYS H HZ3 10 10
ATOM 167703 N N . VAL H 4 14 ? -25.039 13.015 -18.684 1.00 . ? 41 VAL H N 41 VAL H N 10 10
ATOM 167704 C CA . VAL H 4 14 ? -24.244 12.213 -19.615 1.00 . ? 41 VAL H CA 41 VAL H CA 10 10
ATOM 167705 C C . VAL H 4 14 ? -24.935 10.875 -19.897 1.00 . ? 41 VAL H C 41 VAL H C 10 10
ATOM 167706 O O . VAL H 4 14 ? -24.949 10.395 -21.035 1.00 . ? 41 VAL H O 41 VAL H O 10 10
ATOM 167707 C CB . VAL H 4 14 ? -22.812 11.966 -19.085 1.00 . ? 41 VAL H CB 41 VAL H CB 10 10
ATOM 167708 C CG1 . VAL H 4 14 ? -21.936 11.333 -20.157 1.00 . ? 41 VAL H CG1 41 VAL H CG1 10 10
ATOM 167709 C CG2 . VAL H 4 14 ? -22.191 13.266 -18.595 1.00 . ? 41 VAL H CG2 41 VAL H CG2 10 10
ATOM 167710 H H . VAL H 4 14 ? -24.734 13.114 -17.754 1.00 . ? 41 VAL H H 41 VAL H HN 10 10
ATOM 167711 N N . LEU H 4 15 ? -25.516 10.284 -18.856 1.00 . ? 42 LEU H N 42 LEU H N 10 10
ATOM 167712 C CA . LEU H 4 15 ? -26.220 9.016 -18.991 1.00 . ? 42 LEU H CA 42 LEU H CA 10 10
ATOM 167713 C C . LEU H 4 15 ? -27.401 9.170 -19.942 1.00 . ? 42 LEU H C 42 LEU H C 10 10
ATOM 167714 O O . LEU H 4 15 ? -27.608 8.344 -20.825 1.00 . ? 42 LEU H O 42 LEU H O 10 10
ATOM 167715 C CB . LEU H 4 15 ? -26.711 8.525 -17.622 1.00 . ? 42 LEU H CB 42 LEU H CB 10 10
ATOM 167716 C CG . LEU H 4 15 ? -27.669 7.327 -17.630 1.00 . ? 42 LEU H CG 42 LEU H CG 10 10
ATOM 167717 C CD1 . LEU H 4 15 ? -26.976 6.082 -18.165 1.00 . ? 42 LEU H CD1 42 LEU H CD1 10 10
ATOM 167718 C CD2 . LEU H 4 15 ? -28.232 7.078 -16.239 1.00 . ? 42 LEU H CD2 42 LEU H CD2 10 10
ATOM 167719 H H . LEU H 4 15 ? -25.463 10.711 -17.970 1.00 . ? 42 LEU H H 42 LEU H HN 10 10
ATOM 167720 N N . LYS H 4 16 ? -28.141 10.258 -19.780 1.00 . ? 43 LYS H N 43 LYS H N 10 10
ATOM 167721 C CA . LYS H 4 16 ? -29.313 10.527 -20.610 1.00 . ? 43 LYS H CA 43 LYS H CA 10 10
ATOM 167722 C C . LYS H 4 16 ? -28.954 10.734 -22.081 1.00 . ? 43 LYS H C 43 LYS H C 10 10
ATOM 167723 O O . LYS H 4 16 ? -29.795 10.564 -22.959 1.00 . ? 43 LYS H O 43 LYS H O 10 10
ATOM 167724 C CB . LYS H 4 16 ? -30.089 11.734 -20.078 1.00 . ? 43 LYS H CB 43 LYS H CB 10 10
ATOM 167725 C CG . LYS H 4 16 ? -31.064 11.400 -18.961 1.00 . ? 43 LYS H CG 43 LYS H CG 10 10
ATOM 167726 C CD . LYS H 4 16 ? -32.278 10.663 -19.501 1.00 . ? 43 LYS H CD 43 LYS H CD 10 10
ATOM 167727 C CE . LYS H 4 16 ? -33.188 10.196 -18.377 1.00 . ? 43 LYS H CE 43 LYS H CE 10 10
ATOM 167728 N NZ . LYS H 4 16 ? -34.462 9.629 -18.893 1.00 . ? 43 LYS H NZ 43 LYS H NZ 10 10
ATOM 167729 H H . LYS H 4 16 ? -27.896 10.900 -19.077 1.00 . ? 43 LYS H H 43 LYS H HN 10 10
ATOM 167730 H HZ1 . LYS H 4 16 ? -34.277 9.048 -19.741 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 10 10
ATOM 167731 H HZ2 . LYS H 4 16 ? -35.122 10.393 -19.143 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 10 10
ATOM 167732 H HZ3 . LYS H 4 16 ? -34.908 9.030 -18.171 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 10 10
ATOM 167733 N N . GLN H 4 17 ? -27.705 11.088 -22.350 1.00 . ? 44 GLN H N 44 GLN H N 10 10
ATOM 167734 C CA . GLN H 4 17 ? -27.265 11.317 -23.721 1.00 . ? 44 GLN H CA 44 GLN H CA 10 10
ATOM 167735 C C . GLN H 4 17 ? -26.993 10.005 -24.447 1.00 . ? 44 GLN H C 44 GLN H C 10 10
ATOM 167736 O O . GLN H 4 17 ? -27.260 9.882 -25.644 1.00 . ? 44 GLN H O 44 GLN H O 10 10
ATOM 167737 C CB . GLN H 4 17 ? -26.032 12.220 -23.766 1.00 . ? 44 GLN H CB 44 GLN H CB 10 10
ATOM 167738 C CG . GLN H 4 17 ? -26.309 13.657 -23.362 1.00 . ? 44 GLN H CG 44 GLN H CG 10 10
ATOM 167739 C CD . GLN H 4 17 ? -25.244 14.617 -23.849 1.00 . ? 44 GLN H CD 44 GLN H CD 10 10
ATOM 167740 O OE1 . GLN H 4 17 ? -24.076 14.250 -23.989 1.00 . ? 44 GLN H OE1 44 GLN H OE1 10 10
ATOM 167741 N NE2 . GLN H 4 17 ? -25.639 15.856 -24.106 1.00 . ? 44 GLN H NE2 44 GLN H NE2 10 10
ATOM 167742 H H . GLN H 4 17 ? -27.066 11.193 -21.613 1.00 . ? 44 GLN H H 44 GLN H HN 10 10
ATOM 167743 H HE21 . GLN H 4 17 ? -26.585 16.080 -23.968 1.00 . ? 44 GLN H HE21 44 GLN H HE21 10 10
ATOM 167744 H HE22 . GLN H 4 17 ? -24.972 16.498 -24.435 1.00 . ? 44 GLN H HE22 44 GLN H HE22 10 10
ATOM 167745 N N . VAL H 4 18 ? -26.464 9.024 -23.727 1.00 . ? 45 VAL H N 45 VAL H N 10 10
ATOM 167746 C CA . VAL H 4 18 ? -26.169 7.729 -24.329 1.00 . ? 45 VAL H CA 45 VAL H CA 10 10
ATOM 167747 C C . VAL H 4 18 ? -27.338 6.763 -24.159 1.00 . ? 45 VAL H C 45 VAL H C 10 10
ATOM 167748 O O . VAL H 4 18 ? -27.592 5.918 -25.018 1.00 . ? 45 VAL H O 45 VAL H O 10 10
ATOM 167749 C CB . VAL H 4 18 ? -24.871 7.096 -23.785 1.00 . ? 45 VAL H CB 45 VAL H CB 10 10
ATOM 167750 C CG1 . VAL H 4 18 ? -23.676 7.988 -24.081 1.00 . ? 45 VAL H CG1 45 VAL H CG1 10 10
ATOM 167751 C CG2 . VAL H 4 18 ? -24.970 6.804 -22.297 1.00 . ? 45 VAL H CG2 45 VAL H CG2 10 10
ATOM 167752 H H . VAL H 4 18 ? -26.271 9.172 -22.776 1.00 . ? 45 VAL H H 45 VAL H HN 10 10
ATOM 167753 N N . HIS H 4 19 ? -28.051 6.905 -23.052 1.00 . ? 46 HIS H N 46 HIS H N 10 10
ATOM 167754 C CA . HIS H 4 19 ? -29.195 6.057 -22.748 1.00 . ? 46 HIS H CA 46 HIS H CA 10 10
ATOM 167755 C C . HIS H 4 19 ? -30.341 6.910 -22.210 1.00 . ? 46 HIS H C 46 HIS H C 10 10
ATOM 167756 O O . HIS H 4 19 ? -30.542 6.999 -21.000 1.00 . ? 46 HIS H O 46 HIS H O 10 10
ATOM 167757 C CB . HIS H 4 19 ? -28.811 4.992 -21.716 1.00 . ? 46 HIS H CB 46 HIS H CB 10 10
ATOM 167758 C CG . HIS H 4 19 ? -28.107 3.800 -22.287 1.00 . ? 46 HIS H CG 46 HIS H CG 10 10
ATOM 167759 N ND1 . HIS H 4 19 ? -28.778 2.624 -22.529 1.00 . ? 46 HIS H ND1 46 HIS H ND1 10 10
ATOM 167760 C CD2 . HIS H 4 19 ? -26.807 3.651 -22.641 1.00 . ? 46 HIS H CD2 46 HIS H CD2 10 10
ATOM 167761 C CE1 . HIS H 4 19 ? -27.879 1.790 -23.025 1.00 . ? 46 HIS H CE1 46 HIS H CE1 10 10
ATOM 167762 N NE2 . HIS H 4 19 ? -26.676 2.370 -23.111 1.00 . ? 46 HIS H NE2 46 HIS H NE2 10 10
ATOM 167763 H H . HIS H 4 19 ? -27.808 7.612 -22.414 1.00 . ? 46 HIS H H 46 HIS H HN 10 10
ATOM 167764 H HE2 . HIS H 4 19 ? -25.847 1.958 -23.463 1.00 . ? 46 HIS H HE2 46 HIS H HE2 10 10
ATOM 167765 N N . PRO H 4 20 ? -31.101 7.558 -23.109 1.00 . ? 47 PRO H N 47 PRO H N 10 10
ATOM 167766 C CA . PRO H 4 20 ? -32.223 8.426 -22.729 1.00 . ? 47 PRO H CA 47 PRO H CA 10 10
ATOM 167767 C C . PRO H 4 20 ? -33.347 7.672 -22.022 1.00 . ? 47 PRO H C 47 PRO H C 10 10
ATOM 167768 O O . PRO H 4 20 ? -34.076 8.250 -21.213 1.00 . ? 47 PRO H O 47 PRO H O 10 10
ATOM 167769 C CB . PRO H 4 20 ? -32.730 8.978 -24.069 1.00 . ? 47 PRO H CB 47 PRO H CB 10 10
ATOM 167770 C CG . PRO H 4 20 ? -31.618 8.748 -25.032 1.00 . ? 47 PRO H CG 47 PRO H CG 10 10
ATOM 167771 C CD . PRO H 4 20 ? -30.927 7.502 -24.569 1.00 . ? 47 PRO H CD 47 PRO H CD 10 10
ATOM 167772 N N . ASP H 4 21 ? -33.477 6.384 -22.312 1.00 . ? 48 ASP H N 48 ASP H N 10 10
ATOM 167773 C CA . ASP H 4 21 ? -34.532 5.571 -21.712 1.00 . ? 48 ASP H CA 48 ASP H CA 10 10
ATOM 167774 C C . ASP H 4 21 ? -34.047 4.823 -20.482 1.00 . ? 48 ASP H C 48 ASP H C 10 10
ATOM 167775 O O . ASP H 4 21 ? -34.828 4.144 -19.814 1.00 . ? 48 ASP H O 48 ASP H O 10 10
ATOM 167776 C CB . ASP H 4 21 ? -35.106 4.579 -22.725 1.00 . ? 48 ASP H CB 48 ASP H CB 10 10
ATOM 167777 C CG . ASP H 4 21 ? -36.517 4.924 -23.144 1.00 . ? 48 ASP H CG 48 ASP H CG 10 10
ATOM 167778 O OD1 . ASP H 4 21 ? -37.470 4.510 -22.447 1.00 . ? 48 ASP H OD1 48 ASP H OD1 10 10
ATOM 167779 O OD2 . ASP H 4 21 ? -36.683 5.605 -24.177 1.00 . ? 48 ASP H OD2 48 ASP H OD2 10 10
ATOM 167780 H H . ASP H 4 21 ? -32.845 5.965 -22.939 1.00 . ? 48 ASP H H 48 ASP H HN 10 10
ATOM 167781 N N . THR H 4 22 ? -32.772 4.951 -20.171 1.00 . ? 49 THR H N 49 THR H N 10 10
ATOM 167782 C CA . THR H 4 22 ? -32.216 4.269 -19.015 1.00 . ? 49 THR H CA 49 THR H CA 10 10
ATOM 167783 C C . THR H 4 22 ? -32.061 5.223 -17.835 1.00 . ? 49 THR H C 49 THR H C 10 10
ATOM 167784 O O . THR H 4 22 ? -31.442 6.280 -17.953 1.00 . ? 49 THR H O 49 THR H O 10 10
ATOM 167785 C CB . THR H 4 22 ? -30.860 3.615 -19.341 1.00 . ? 49 THR H CB 49 THR H CB 10 10
ATOM 167786 O OG1 . THR H 4 22 ? -30.962 2.900 -20.581 1.00 . ? 49 THR H OG1 49 THR H OG1 10 10
ATOM 167787 C CG2 . THR H 4 22 ? -30.456 2.643 -18.245 1.00 . ? 49 THR H CG2 49 THR H CG2 10 10
ATOM 167788 H H . THR H 4 22 ? -32.191 5.517 -20.722 1.00 . ? 49 THR H H 49 THR H HN 10 10
ATOM 167789 H HG1 . THR H 4 22 ? -30.214 3.133 -21.145 1.00 . ? 49 THR H HG1 49 THR H HG1 10 10
ATOM 167790 N N . GLY H 4 23 ? -32.643 4.852 -16.705 1.00 . ? 50 GLY H N 50 GLY H N 10 10
ATOM 167791 C CA . GLY H 4 23 ? -32.547 5.671 -15.519 1.00 . ? 50 GLY H CA 50 GLY H CA 10 10
ATOM 167792 C C . GLY H 4 23 ? -31.512 5.128 -14.557 1.00 . ? 50 GLY H C 50 GLY H C 10 10
ATOM 167793 O O . GLY H 4 23 ? -30.894 4.094 -14.824 1.00 . ? 50 GLY H O 50 GLY H O 10 10
ATOM 167794 H H . GLY H 4 23 ? -33.139 4.003 -16.675 1.00 . ? 50 GLY H H 50 GLY H HN 10 10
ATOM 167795 N N . ILE H 4 24 ? -31.329 5.802 -13.435 1.00 . ? 51 ILE H N 51 ILE H N 10 10
ATOM 167796 C CA . ILE H 4 24 ? -30.354 5.373 -12.449 1.00 . ? 51 ILE H CA 51 ILE H CA 10 10
ATOM 167797 C C . ILE H 4 24 ? -30.882 5.573 -11.030 1.00 . ? 51 ILE H C 51 ILE H C 10 10
ATOM 167798 O O . ILE H 4 24 ? -31.622 6.518 -10.757 1.00 . ? 51 ILE H O 51 ILE H O 10 10
ATOM 167799 C CB . ILE H 4 24 ? -29.002 6.104 -12.635 1.00 . ? 51 ILE H CB 51 ILE H CB 10 10
ATOM 167800 C CG1 . ILE H 4 24 ? -27.911 5.480 -11.760 1.00 . ? 51 ILE H CG1 51 ILE H CG1 10 10
ATOM 167801 C CG2 . ILE H 4 24 ? -29.136 7.595 -12.359 1.00 . ? 51 ILE H CG2 51 ILE H CG2 10 10
ATOM 167802 C CD1 . ILE H 4 24 ? -26.509 5.939 -12.105 1.00 . ? 51 ILE H CD1 51 ILE H CD1 10 10
ATOM 167803 H H . ILE H 4 24 ? -31.873 6.596 -13.256 1.00 . ? 51 ILE H H 51 ILE H HN 10 10
ATOM 167804 N N . SER H 4 25 ? -30.516 4.666 -10.142 1.00 . ? 52 SER H N 52 SER H N 10 10
ATOM 167805 C CA . SER H 4 25 ? -30.935 4.734 -8.754 1.00 . ? 52 SER H CA 52 SER H CA 10 10
ATOM 167806 C C . SER H 4 25 ? -29.997 5.640 -7.965 1.00 . ? 52 SER H C 52 SER H C 10 10
ATOM 167807 O O . SER H 4 25 ? -28.831 5.804 -8.333 1.00 . ? 52 SER H O 52 SER H O 10 10
ATOM 167808 C CB . SER H 4 25 ? -30.920 3.326 -8.163 1.00 . ? 52 SER H CB 52 SER H CB 10 10
ATOM 167809 O OG . SER H 4 25 ? -29.713 2.653 -8.496 1.00 . ? 52 SER H OG 52 SER H OG 10 10
ATOM 167810 H H . SER H 4 25 ? -29.939 3.926 -10.424 1.00 . ? 52 SER H H 52 SER H HN 10 10
ATOM 167811 H HG . SER H 4 25 ? -29.809 2.229 -9.360 1.00 . ? 52 SER H HG 52 SER H HG 10 10
ATOM 167812 N N . SER H 4 26 ? -30.499 6.226 -6.885 1.00 . ? 53 SER H N 53 SER H N 10 10
ATOM 167813 C CA . SER H 4 26 ? -29.695 7.105 -6.050 1.00 . ? 53 SER H CA 53 SER H CA 10 10
ATOM 167814 C C . SER H 4 26 ? -28.509 6.361 -5.442 1.00 . ? 53 SER H C 53 SER H C 10 10
ATOM 167815 O O . SER H 4 26 ? -27.426 6.929 -5.276 1.00 . ? 53 SER H O 53 SER H O 10 10
ATOM 167816 C CB . SER H 4 26 ? -30.554 7.760 -4.972 1.00 . ? 53 SER H CB 53 SER H CB 10 10
ATOM 167817 O OG . SER H 4 26 ? -31.484 8.658 -5.553 1.00 . ? 53 SER H OG 53 SER H OG 10 10
ATOM 167818 H H . SER H 4 26 ? -31.439 6.065 -6.645 1.00 . ? 53 SER H H 53 SER H HN 10 10
ATOM 167819 H HG . SER H 4 26 ? -31.062 9.123 -6.286 1.00 . ? 53 SER H HG 53 SER H HG 10 10
ATOM 167820 N N . LYS H 4 27 ? -28.708 5.083 -5.129 1.00 . ? 54 LYS H N 54 LYS H N 10 10
ATOM 167821 C CA . LYS H 4 27 ? -27.644 4.263 -4.561 1.00 . ? 54 LYS H CA 54 LYS H CA 10 10
ATOM 167822 C C . LYS H 4 27 ? -26.484 4.151 -5.545 1.00 . ? 54 LYS H C 54 LYS H C 10 10
ATOM 167823 O O . LYS H 4 27 ? -25.320 4.300 -5.174 1.00 . ? 54 LYS H O 54 LYS H O 10 10
ATOM 167824 C CB . LYS H 4 27 ? -28.164 2.869 -4.210 1.00 . ? 54 LYS H CB 54 LYS H CB 10 10
ATOM 167825 C CG . LYS H 4 27 ? -29.160 2.836 -3.062 1.00 . ? 54 LYS H CG 54 LYS H CG 10 10
ATOM 167826 C CD . LYS H 4 27 ? -29.572 1.408 -2.734 1.00 . ? 54 LYS H CD 54 LYS H CD 10 10
ATOM 167827 C CE . LYS H 4 27 ? -30.689 1.366 -1.703 1.00 . ? 54 LYS H CE 54 LYS H CE 10 10
ATOM 167828 N NZ . LYS H 4 27 ? -30.274 1.951 -0.402 1.00 . ? 54 LYS H NZ 54 LYS H NZ 10 10
ATOM 167829 H H . LYS H 4 27 ? -29.596 4.686 -5.277 1.00 . ? 54 LYS H H 54 LYS H HN 10 10
ATOM 167830 H HZ1 . LYS H 4 27 ? -31.013 1.791 0.316 1.00 . ? 54 LYS H HZ1 54 LYS H HZ1 10 10
ATOM 167831 H HZ2 . LYS H 4 27 ? -30.123 2.974 -0.500 1.00 . ? 54 LYS H HZ2 54 LYS H HZ2 10 10
ATOM 167832 H HZ3 . LYS H 4 27 ? -29.389 1.512 -0.074 1.00 . ? 54 LYS H HZ3 54 LYS H HZ3 10 10
ATOM 167833 N N . ALA H 4 28 ? -26.816 3.902 -6.808 1.00 . ? 55 ALA H N 55 ALA H N 10 10
ATOM 167834 C CA . ALA H 4 28 ? -25.807 3.782 -7.854 1.00 . ? 55 ALA H CA 55 ALA H CA 10 10
ATOM 167835 C C . ALA H 4 28 ? -25.216 5.148 -8.180 1.00 . ? 55 ALA H C 55 ALA H C 10 10
ATOM 167836 O O . ALA H 4 28 ? -24.024 5.271 -8.463 1.00 . ? 55 ALA H O 55 ALA H O 10 10
ATOM 167837 C CB . ALA H 4 28 ? -26.409 3.158 -9.100 1.00 . ? 55 ALA H CB 55 ALA H CB 10 10
ATOM 167838 H H . ALA H 4 28 ? -27.765 3.795 -7.042 1.00 . ? 55 ALA H H 55 ALA H HN 10 10
ATOM 167839 N N . MET H 4 29 ? -26.068 6.169 -8.134 1.00 . ? 56 MET H N 56 MET H N 10 10
ATOM 167840 C CA . MET H 4 29 ? -25.660 7.542 -8.412 1.00 . ? 56 MET H CA 56 MET H CA 10 10
ATOM 167841 C C . MET H 4 29 ? -24.539 7.978 -7.474 1.00 . ? 56 MET H C 56 MET H C 10 10
ATOM 167842 O O . MET H 4 29 ? -23.562 8.593 -7.902 1.00 . ? 56 MET H O 56 MET H O 10 10
ATOM 167843 C CB . MET H 4 29 ? -26.855 8.493 -8.275 1.00 . ? 56 MET H CB 56 MET H CB 10 10
ATOM 167844 C CG . MET H 4 29 ? -26.548 9.939 -8.634 1.00 . ? 56 MET H CG 56 MET H CG 10 10
ATOM 167845 S SD . MET H 4 29 ? -26.890 10.323 -10.362 1.00 . ? 56 MET H SD 56 MET H SD 10 10
ATOM 167846 C CE . MET H 4 29 ? -28.631 10.746 -10.275 1.00 . ? 56 MET H CE 56 MET H CE 10 10
ATOM 167847 H H . MET H 4 29 ? -27.012 5.990 -7.917 1.00 . ? 56 MET H H 56 MET H HN 10 10
ATOM 167848 N N . SER H 4 30 ? -24.676 7.638 -6.197 1.00 . ? 57 SER H N 57 SER H N 10 10
ATOM 167849 C CA . SER H 4 30 ? -23.672 7.993 -5.206 1.00 . ? 57 SER H CA 57 SER H CA 10 10
ATOM 167850 C C . SER H 4 30 ? -22.327 7.354 -5.554 1.00 . ? 57 SER H C 57 SER H C 10 10
ATOM 167851 O O . SER H 4 30 ? -21.272 7.975 -5.408 1.00 . ? 57 SER H O 57 SER H O 10 10
ATOM 167852 C CB . SER H 4 30 ? -24.124 7.583 -3.799 1.00 . ? 57 SER H CB 57 SER H CB 10 10
ATOM 167853 O OG . SER H 4 30 ? -23.710 8.534 -2.830 1.00 . ? 57 SER H OG 57 SER H OG 10 10
ATOM 167854 H H . SER H 4 30 ? -25.476 7.142 -5.915 1.00 . ? 57 SER H H 57 SER H HN 10 10
ATOM 167855 H HG . SER H 4 30 ? -24.445 8.723 -2.233 1.00 . ? 57 SER H HG 57 SER H HG 10 10
ATOM 167856 N N . ILE H 4 31 ? -22.375 6.115 -6.040 1.00 . ? 58 ILE H N 58 ILE H N 10 10
ATOM 167857 C CA . ILE H 4 31 ? -21.167 5.396 -6.421 1.00 . ? 58 ILE H CA 58 ILE H CA 10 10
ATOM 167858 C C . ILE H 4 31 ? -20.514 6.082 -7.618 1.00 . ? 58 ILE H C 58 ILE H C 10 10
ATOM 167859 O O . ILE H 4 31 ? -19.302 6.294 -7.646 1.00 . ? 58 ILE H O 58 ILE H O 10 10
ATOM 167860 C CB . ILE H 4 31 ? -21.481 3.933 -6.790 1.00 . ? 58 ILE H CB 58 ILE H CB 10 10
ATOM 167861 C CG1 . ILE H 4 31 ? -22.266 3.259 -5.661 1.00 . ? 58 ILE H CG1 58 ILE H CG1 10 10
ATOM 167862 C CG2 . ILE H 4 31 ? -20.200 3.167 -7.085 1.00 . ? 58 ILE H CG2 58 ILE H CG2 10 10
ATOM 167863 C CD1 . ILE H 4 31 ? -22.799 1.889 -6.017 1.00 . ? 58 ILE H CD1 58 ILE H CD1 10 10
ATOM 167864 H H . ILE H 4 31 ? -23.247 5.675 -6.151 1.00 . ? 58 ILE H H 58 ILE H HN 10 10
ATOM 167865 N N . MET H 4 32 ? -21.341 6.451 -8.590 1.00 . ? 59 MET H N 59 MET H N 10 10
ATOM 167866 C CA . MET H 4 32 ? -20.869 7.120 -9.795 1.00 . ? 59 MET H CA 59 MET H CA 10 10
ATOM 167867 C C . MET H 4 32 ? -20.208 8.448 -9.450 1.00 . ? 59 MET H C 59 MET H C 10 10
ATOM 167868 O O . MET H 4 32 ? -19.186 8.815 -10.033 1.00 . ? 59 MET H O 59 MET H O 10 10
ATOM 167869 C CB . MET H 4 32 ? -22.018 7.344 -10.781 1.00 . ? 59 MET H CB 59 MET H CB 10 10
ATOM 167870 C CG . MET H 4 32 ? -22.689 6.067 -11.262 1.00 . ? 59 MET H CG 59 MET H CG 10 10
ATOM 167871 S SD . MET H 4 32 ? -21.530 4.894 -11.991 1.00 . ? 59 MET H SD 59 MET H SD 10 10
ATOM 167872 C CE . MET H 4 32 ? -21.231 5.651 -13.585 1.00 . ? 59 MET H CE 59 MET H CE 10 10
ATOM 167873 H H . MET H 4 32 ? -22.302 6.267 -8.493 1.00 . ? 59 MET H H 59 MET H HN 10 10
ATOM 167874 N N . ASN H 4 33 ? -20.802 9.167 -8.502 1.00 . ? 60 ASN H N 60 ASN H N 10 10
ATOM 167875 C CA . ASN H 4 33 ? -20.263 10.447 -8.062 1.00 . ? 60 ASN H CA 60 ASN H CA 10 10
ATOM 167876 C C . ASN H 4 33 ? -18.914 10.237 -7.386 1.00 . ? 60 ASN H C 60 ASN H C 10 10
ATOM 167877 O O . ASN H 4 33 ? -17.970 10.997 -7.609 1.00 . ? 60 ASN H O 60 ASN H O 10 10
ATOM 167878 C CB . ASN H 4 33 ? -21.242 11.155 -7.113 1.00 . ? 60 ASN H CB 60 ASN H CB 10 10
ATOM 167879 C CG . ASN H 4 33 ? -20.698 12.468 -6.572 1.00 . ? 60 ASN H CG 60 ASN H CG 10 10
ATOM 167880 O OD1 . ASN H 4 33 ? -20.619 13.467 -7.290 1.00 . ? 60 ASN H OD1 60 ASN H OD1 10 10
ATOM 167881 N ND2 . ASN H 4 33 ? -20.346 12.487 -5.295 1.00 . ? 60 ASN H ND2 60 ASN H ND2 10 10
ATOM 167882 H H . ASN H 4 33 ? -21.632 8.831 -8.094 1.00 . ? 60 ASN H H 60 ASN H HN 10 10
ATOM 167883 H HD21 . ASN H 4 33 ? -20.457 11.665 -4.766 1.00 . ? 60 ASN H HD21 60 ASN H HD21 10 10
ATOM 167884 H HD22 . ASN H 4 33 ? -19.990 13.319 -4.927 1.00 . ? 60 ASN H HD22 60 ASN H HD22 10 10
ATOM 167885 N N . SER H 4 34 ? -18.826 9.182 -6.581 1.00 . ? 61 SER H N 61 SER H N 10 10
ATOM 167886 C CA . SER H 4 34 ? -17.591 8.855 -5.884 1.00 . ? 61 SER H CA 61 SER H CA 10 10
ATOM 167887 C C . SER H 4 34 ? -16.512 8.460 -6.891 1.00 . ? 61 SER H C 61 SER H C 10 10
ATOM 167888 O O . SER H 4 34 ? -15.351 8.833 -6.746 1.00 . ? 61 SER H O 61 SER H O 10 10
ATOM 167889 C CB . SER H 4 34 ? -17.822 7.714 -4.889 1.00 . ? 61 SER H CB 61 SER H CB 10 10
ATOM 167890 O OG . SER H 4 34 ? -18.912 7.986 -4.020 1.00 . ? 61 SER H OG 61 SER H OG 10 10
ATOM 167891 H H . SER H 4 34 ? -19.611 8.607 -6.458 1.00 . ? 61 SER H H 61 SER H HN 10 10
ATOM 167892 H HG . SER H 4 34 ? -19.644 8.364 -4.524 1.00 . ? 61 SER H HG 61 SER H HG 10 10
ATOM 167893 N N . PHE H 4 35 ? -16.921 7.720 -7.916 1.00 . ? 62 PHE H N 62 PHE H N 10 10
ATOM 167894 C CA . PHE H 4 35 ? -16.016 7.269 -8.966 1.00 . ? 62 PHE H CA 62 PHE H CA 10 10
ATOM 167895 C C . PHE H 4 35 ? -15.372 8.456 -9.679 1.00 . ? 62 PHE H C 62 PHE H C 10 10
ATOM 167896 O O . PHE H 4 35 ? -14.147 8.542 -9.773 1.00 . ? 62 PHE H O 62 PHE H O 10 10
ATOM 167897 C CB . PHE H 4 35 ? -16.776 6.382 -9.966 1.00 . ? 62 PHE H CB 62 PHE H CB 10 10
ATOM 167898 C CG . PHE H 4 35 ? -15.996 6.001 -11.194 1.00 . ? 62 PHE H CG 62 PHE H CG 10 10
ATOM 167899 C CD1 . PHE H 4 35 ? -14.969 5.075 -11.124 1.00 . ? 62 PHE H CD1 62 PHE H CD1 10 10
ATOM 167900 C CD2 . PHE H 4 35 ? -16.294 6.572 -12.421 1.00 . ? 62 PHE H CD2 62 PHE H CD2 10 10
ATOM 167901 C CE1 . PHE H 4 35 ? -14.253 4.728 -12.255 1.00 . ? 62 PHE H CE1 62 PHE H CE1 10 10
ATOM 167902 C CE2 . PHE H 4 35 ? -15.584 6.230 -13.555 1.00 . ? 62 PHE H CE2 62 PHE H CE2 10 10
ATOM 167903 C CZ . PHE H 4 35 ? -14.560 5.307 -13.472 1.00 . ? 62 PHE H CZ 62 PHE H CZ 10 10
ATOM 167904 H H . PHE H 4 35 ? -17.867 7.460 -7.964 1.00 . ? 62 PHE H H 62 PHE H HN 10 10
ATOM 167905 N N . VAL H 4 36 ? -16.203 9.379 -10.157 1.00 . ? 63 VAL H N 63 VAL H N 10 10
ATOM 167906 C CA . VAL H 4 36 ? -15.713 10.561 -10.861 1.00 . ? 63 VAL H CA 63 VAL H CA 10 10
ATOM 167907 C C . VAL H 4 36 ? -14.798 11.389 -9.964 1.00 . ? 63 VAL H C 63 VAL H C 10 10
ATOM 167908 O O . VAL H 4 36 ? -13.703 11.783 -10.371 1.00 . ? 63 VAL H O 63 VAL H O 10 10
ATOM 167909 C CB . VAL H 4 36 ? -16.879 11.445 -11.369 1.00 . ? 63 VAL H CB 63 VAL H CB 10 10
ATOM 167910 C CG1 . VAL H 4 36 ? -16.369 12.778 -11.898 1.00 . ? 63 VAL H CG1 63 VAL H CG1 10 10
ATOM 167911 C CG2 . VAL H 4 36 ? -17.664 10.720 -12.447 1.00 . ? 63 VAL H CG2 63 VAL H CG2 10 10
ATOM 167912 H H . VAL H 4 36 ? -17.169 9.262 -10.033 1.00 . ? 63 VAL H H 63 VAL H HN 10 10
ATOM 167913 N N . ASN H 4 37 ? -15.247 11.629 -8.736 1.00 . ? 64 ASN H N 64 ASN H N 10 10
ATOM 167914 C CA . ASN H 4 37 ? -14.476 12.413 -7.778 1.00 . ? 64 ASN H CA 64 ASN H CA 10 10
ATOM 167915 C C . ASN H 4 37 ? -13.139 11.742 -7.465 1.00 . ? 64 ASN H C 64 ASN H C 10 10
ATOM 167916 O O . ASN H 4 37 ? -12.110 12.406 -7.358 1.00 . ? 64 ASN H O 64 ASN H O 10 10
ATOM 167917 C CB . ASN H 4 37 ? -15.282 12.631 -6.494 1.00 . ? 64 ASN H CB 64 ASN H CB 10 10
ATOM 167918 C CG . ASN H 4 37 ? -14.621 13.603 -5.535 1.00 . ? 64 ASN H CG 64 ASN H CG 10 10
ATOM 167919 O OD1 . ASN H 4 37 ? -13.905 14.519 -5.950 1.00 . ? 64 ASN H OD1 64 ASN H OD1 10 10
ATOM 167920 N ND2 . ASN H 4 37 ? -14.863 13.415 -4.246 1.00 . ? 64 ASN H ND2 64 ASN H ND2 10 10
ATOM 167921 H H . ASN H 4 37 ? -16.121 11.268 -8.465 1.00 . ? 64 ASN H H 64 ASN H HN 10 10
ATOM 167922 H HD21 . ASN H 4 37 ? -15.452 12.669 -3.988 1.00 . ? 64 ASN H HD21 64 ASN H HD21 10 10
ATOM 167923 H HD22 . ASN H 4 37 ? -14.448 14.026 -3.598 1.00 . ? 64 ASN H HD22 64 ASN H HD22 10 10
ATOM 167924 N N . ASP H 4 38 ? -13.157 10.421 -7.335 1.00 . ? 65 ASP H N 65 ASP H N 10 10
ATOM 167925 C CA . ASP H 4 38 ? -11.945 9.666 -7.035 1.00 . ? 65 ASP H CA 65 ASP H CA 10 10
ATOM 167926 C C . ASP H 4 38 ? -10.974 9.693 -8.207 1.00 . ? 65 ASP H C 65 ASP H C 10 10
ATOM 167927 O O . ASP H 4 38 ? -9.770 9.876 -8.020 1.00 . ? 65 ASP H O 65 ASP H O 10 10
ATOM 167928 C CB . ASP H 4 38 ? -12.273 8.226 -6.647 1.00 . ? 65 ASP H CB 65 ASP H CB 10 10
ATOM 167929 C CG . ASP H 4 38 ? -11.039 7.432 -6.280 1.00 . ? 65 ASP H CG 65 ASP H CG 10 10
ATOM 167930 O OD1 . ASP H 4 38 ? -10.409 7.745 -5.248 1.00 . ? 65 ASP H OD1 65 ASP H OD1 10 10
ATOM 167931 O OD2 . ASP H 4 38 ? -10.703 6.480 -7.011 1.00 . ? 65 ASP H OD2 65 ASP H OD2 10 10
ATOM 167932 H H . ASP H 4 38 ? -14.007 9.938 -7.449 1.00 . ? 65 ASP H H 65 ASP H HN 10 10
ATOM 167933 N N . ILE H 4 39 ? -11.502 9.513 -9.417 1.00 . ? 66 ILE H N 66 ILE H N 10 10
ATOM 167934 C CA . ILE H 4 39 ? -10.681 9.539 -10.624 1.00 . ? 66 ILE H CA 66 ILE H CA 10 10
ATOM 167935 C C . ILE H 4 39 ? -9.987 10.893 -10.726 1.00 . ? 66 ILE H C 66 ILE H C 10 10
ATOM 167936 O O . ILE H 4 39 ? -8.803 10.982 -11.069 1.00 . ? 66 ILE H O 66 ILE H O 10 10
ATOM 167937 C CB . ILE H 4 39 ? -11.528 9.275 -11.893 1.00 . ? 66 ILE H CB 66 ILE H CB 10 10
ATOM 167938 C CG1 . ILE H 4 39 ? -11.969 7.808 -11.960 1.00 . ? 66 ILE H CG1 66 ILE H CG1 10 10
ATOM 167939 C CG2 . ILE H 4 39 ? -10.781 9.672 -13.160 1.00 . ? 66 ILE H CG2 66 ILE H CG2 10 10
ATOM 167940 C CD1 . ILE H 4 39 ? -10.830 6.811 -11.909 1.00 . ? 66 ILE H CD1 66 ILE H CD1 10 10
ATOM 167941 H H . ILE H 4 39 ? -12.472 9.361 -9.499 1.00 . ? 66 ILE H H 66 ILE H HN 10 10
ATOM 167942 N N . PHE H 4 40 ? -10.739 11.938 -10.392 1.00 . ? 67 PHE H N 67 PHE H N 10 10
ATOM 167943 C CA . PHE H 4 40 ? -10.231 13.300 -10.402 1.00 . ? 67 PHE H CA 67 PHE H CA 10 10
ATOM 167944 C C . PHE H 4 40 ? -9.031 13.411 -9.463 1.00 . ? 67 PHE H C 67 PHE H C 10 10
ATOM 167945 O O . PHE H 4 40 ? -7.985 13.947 -9.833 1.00 . ? 67 PHE H O 67 PHE H O 10 10
ATOM 167946 C CB . PHE H 4 40 ? -11.350 14.263 -9.967 1.00 . ? 67 PHE H CB 67 PHE H CB 10 10
ATOM 167947 C CG . PHE H 4 40 ? -10.887 15.622 -9.518 1.00 . ? 67 PHE H CG 67 PHE H CG 10 10
ATOM 167948 C CD1 . PHE H 4 40 ? -10.538 16.591 -10.443 1.00 . ? 67 PHE H CD1 67 PHE H CD1 10 10
ATOM 167949 C CD2 . PHE H 4 40 ? -10.806 15.929 -8.169 1.00 . ? 67 PHE H CD2 67 PHE H CD2 10 10
ATOM 167950 C CE1 . PHE H 4 40 ? -10.113 17.841 -10.030 1.00 . ? 67 PHE H CE1 67 PHE H CE1 10 10
ATOM 167951 C CE2 . PHE H 4 40 ? -10.383 17.174 -7.750 1.00 . ? 67 PHE H CE2 67 PHE H CE2 10 10
ATOM 167952 C CZ . PHE H 4 40 ? -10.035 18.132 -8.682 1.00 . ? 67 PHE H CZ 67 PHE H CZ 10 10
ATOM 167953 H H . PHE H 4 40 ? -11.674 11.783 -10.133 1.00 . ? 67 PHE H H 67 PHE H HN 10 10
ATOM 167954 N N . GLU H 4 41 ? -9.187 12.869 -8.260 1.00 . ? 68 GLU H N 68 GLU H N 10 10
ATOM 167955 C CA . GLU H 4 41 ? -8.134 12.896 -7.251 1.00 . ? 68 GLU H CA 68 GLU H CA 10 10
ATOM 167956 C C . GLU H 4 41 ? -6.892 12.146 -7.723 1.00 . ? 68 GLU H C 68 GLU H C 10 10
ATOM 167957 O O . GLU H 4 41 ? -5.773 12.637 -7.580 1.00 . ? 68 GLU H O 68 GLU H O 10 10
ATOM 167958 C CB . GLU H 4 41 ? -8.634 12.284 -5.940 1.00 . ? 68 GLU H CB 68 GLU H CB 10 10
ATOM 167959 C CG . GLU H 4 41 ? -9.743 13.067 -5.260 1.00 . ? 68 GLU H CG 68 GLU H CG 10 10
ATOM 167960 C CD . GLU H 4 41 ? -10.275 12.353 -4.038 1.00 . ? 68 GLU H CD 68 GLU H CD 10 10
ATOM 167961 O OE1 . GLU H 4 41 ? -9.506 11.602 -3.402 1.00 . ? 68 GLU H OE1 68 GLU H OE1 10 10
ATOM 167962 O OE2 . GLU H 4 41 ? -11.464 12.534 -3.706 1.00 . ? 68 GLU H OE2 68 GLU H OE2 10 10
ATOM 167963 H H . GLU H 4 41 ? -10.044 12.441 -8.043 1.00 . ? 68 GLU H H 68 GLU H HN 10 10
ATOM 167964 N N . ARG H 4 42 ? -7.099 10.958 -8.286 1.00 . ? 69 ARG H N 69 ARG H N 10 10
ATOM 167965 C CA . ARG H 4 42 ? -5.997 10.131 -8.776 1.00 . ? 69 ARG H CA 69 ARG H CA 10 10
ATOM 167966 C C . ARG H 4 42 ? -5.136 10.876 -9.792 1.00 . ? 69 ARG H C 69 ARG H C 10 10
ATOM 167967 O O . ARG H 4 42 ? -3.913 10.928 -9.661 1.00 . ? 69 ARG H O 69 ARG H O 10 10
ATOM 167968 C CB . ARG H 4 42 ? -6.523 8.835 -9.403 1.00 . ? 69 ARG H CB 69 ARG H CB 10 10
ATOM 167969 C CG . ARG H 4 42 ? -7.222 7.896 -8.434 1.00 . ? 69 ARG H CG 69 ARG H CG 10 10
ATOM 167970 C CD . ARG H 4 42 ? -7.520 6.559 -9.094 1.00 . ? 69 ARG H CD 69 ARG H CD 10 10
ATOM 167971 N NE . ARG H 4 42 ? -8.470 5.757 -8.326 1.00 . ? 69 ARG H NE 69 ARG H NE 10 10
ATOM 167972 C CZ . ARG H 4 42 ? -8.401 4.434 -8.202 1.00 . ? 69 ARG H CZ 69 ARG H CZ 10 10
ATOM 167973 N NH1 . ARG H 4 42 ? -7.425 3.748 -8.795 1.00 . ? 69 ARG H NH1 69 ARG H NH1 10 10
ATOM 167974 N NH2 . ARG H 4 42 ? -9.311 3.799 -7.479 1.00 . ? 69 ARG H NH2 69 ARG H NH2 10 10
ATOM 167975 H H . ARG H 4 42 ? -8.022 10.627 -8.371 1.00 . ? 69 ARG H H 69 ARG H HN 10 10
ATOM 167976 H HE . ARG H 4 42 ? -9.216 6.238 -7.877 1.00 . ? 69 ARG H HE 69 ARG H HE 10 10
ATOM 167977 H HH11 . ARG H 4 42 ? -6.731 4.227 -9.340 1.00 . ? 69 ARG H HH11 69 ARG H HH11 10 10
ATOM 167978 H HH12 . ARG H 4 42 ? -7.378 2.751 -8.701 1.00 . ? 69 ARG H HH12 69 ARG H HH12 10 10
ATOM 167979 H HH21 . ARG H 4 42 ? -9.270 2.803 -7.375 1.00 . ? 69 ARG H HH21 69 ARG H HH21 10 10
ATOM 167980 H HH22 . ARG H 4 42 ? -10.046 4.317 -7.030 1.00 . ? 69 ARG H HH22 69 ARG H HH22 10 10
ATOM 167981 N N . ILE H 4 43 ? -5.782 11.454 -10.798 1.00 . ? 70 ILE H N 70 ILE H N 10 10
ATOM 167982 C CA . ILE H 4 43 ? -5.074 12.181 -11.846 1.00 . ? 70 ILE H CA 70 ILE H CA 10 10
ATOM 167983 C C . ILE H 4 43 ? -4.440 13.465 -11.320 1.00 . ? 70 ILE H C 70 ILE H C 10 10
ATOM 167984 O O . ILE H 4 43 ? -3.282 13.763 -11.623 1.00 . ? 70 ILE H O 70 ILE H O 10 10
ATOM 167985 C CB . ILE H 4 43 ? -5.993 12.497 -13.045 1.00 . ? 70 ILE H CB 70 ILE H CB 10 10
ATOM 167986 C CG1 . ILE H 4 43 ? -6.650 11.209 -13.553 1.00 . ? 70 ILE H CG1 70 ILE H CG1 10 10
ATOM 167987 C CG2 . ILE H 4 43 ? -5.201 13.167 -14.162 1.00 . ? 70 ILE H CG2 70 ILE H CG2 10 10
ATOM 167988 C CD1 . ILE H 4 43 ? -7.700 11.426 -14.621 1.00 . ? 70 ILE H CD1 70 ILE H CD1 10 10
ATOM 167989 H H . ILE H 4 43 ? -6.762 11.391 -10.839 1.00 . ? 70 ILE H H 70 ILE H HN 10 10
ATOM 167990 N N . ALA H 4 44 ? -5.192 14.209 -10.519 1.00 . ? 71 ALA H N 71 ALA H N 10 10
ATOM 167991 C CA . ALA H 4 44 ? -4.701 15.465 -9.958 1.00 . ? 71 ALA H CA 71 ALA H CA 10 10
ATOM 167992 C C . ALA H 4 44 ? -3.446 15.251 -9.114 1.00 . ? 71 ALA H C 71 ALA H C 10 10
ATOM 167993 O O . ALA H 4 44 ? -2.504 16.044 -9.175 1.00 . ? 71 ALA H O 71 ALA H O 10 10
ATOM 167994 C CB . ALA H 4 44 ? -5.784 16.153 -9.145 1.00 . ? 71 ALA H CB 71 ALA H CB 10 10
ATOM 167995 H H . ALA H 4 44 ? -6.104 13.909 -10.298 1.00 . ? 71 ALA H H 71 ALA H HN 10 10
ATOM 167996 N N . ALA H 4 45 ? -3.436 14.171 -8.341 1.00 . ? 72 ALA H N 72 ALA H N 10 10
ATOM 167997 C CA . ALA H 4 45 ? -2.299 13.849 -7.486 1.00 . ? 72 ALA H CA 72 ALA H CA 10 10
ATOM 167998 C C . ALA H 4 45 ? -1.062 13.497 -8.307 1.00 . ? 72 ALA H C 72 ALA H C 10 10
ATOM 167999 O O . ALA H 4 45 ? 0.042 13.953 -8.007 1.00 . ? 72 ALA H O 72 ALA H O 10 10
ATOM 168000 C CB . ALA H 4 45 ? -2.647 12.716 -6.535 1.00 . ? 72 ALA H CB 72 ALA H CB 10 10
ATOM 168001 H H . ALA H 4 45 ? -4.217 13.576 -8.341 1.00 . ? 72 ALA H H 72 ALA H HN 10 10
ATOM 168002 N N . GLU H 4 46 ? -1.253 12.703 -9.355 1.00 . ? 73 GLU H N 73 GLU H N 10 10
ATOM 168003 C CA . GLU H 4 46 ? -0.143 12.298 -10.211 1.00 . ? 73 GLU H CA 73 GLU H CA 10 10
ATOM 168004 C C . GLU H 4 46 ? 0.424 13.502 -10.959 1.00 . ? 73 GLU H C 73 GLU H C 10 10
ATOM 168005 O O . GLU H 4 46 ? 1.640 13.642 -11.106 1.00 . ? 73 GLU H O 73 GLU H O 10 10
ATOM 168006 C CB . GLU H 4 46 ? -0.581 11.210 -11.195 1.00 . ? 73 GLU H CB 73 GLU H CB 10 10
ATOM 168007 C CG . GLU H 4 46 ? 0.568 10.394 -11.773 1.00 . ? 73 GLU H CG 73 GLU H CG 10 10
ATOM 168008 C CD . GLU H 4 46 ? 1.135 9.393 -10.786 1.00 . ? 73 GLU H CD 73 GLU H CD 10 10
ATOM 168009 O OE1 . GLU H 4 46 ? 1.586 9.812 -9.698 1.00 . ? 73 GLU H OE1 73 GLU H OE1 10 10
ATOM 168010 O OE2 . GLU H 4 46 ? 1.139 8.185 -11.100 1.00 . ? 73 GLU H OE2 73 GLU H OE2 10 10
ATOM 168011 H H . GLU H 4 46 ? -2.160 12.387 -9.563 1.00 . ? 73 GLU H H 73 GLU H HN 10 10
ATOM 168012 N N . ALA H 4 47 ? -0.467 14.378 -11.417 1.00 . ? 74 ALA H N 74 ALA H N 10 10
ATOM 168013 C CA . ALA H 4 47 ? -0.062 15.581 -12.139 1.00 . ? 74 ALA H CA 74 ALA H CA 10 10
ATOM 168014 C C . ALA H 4 47 ? 0.780 16.482 -11.242 1.00 . ? 74 ALA H C 74 ALA H C 10 10
ATOM 168015 O O . ALA H 4 47 ? 1.736 17.114 -11.697 1.00 . ? 74 ALA H O 74 ALA H O 10 10
ATOM 168016 C CB . ALA H 4 47 ? -1.280 16.328 -12.656 1.00 . ? 74 ALA H CB 74 ALA H CB 10 10
ATOM 168017 H H . ALA H 4 47 ? -1.425 14.204 -11.276 1.00 . ? 74 ALA H H 74 ALA H HN 10 10
ATOM 168018 N N . SER H 4 48 ? 0.416 16.527 -9.962 1.00 . ? 75 SER H N 75 SER H N 10 10
ATOM 168019 C CA . SER H 4 48 ? 1.135 17.328 -8.981 1.00 . ? 75 SER H CA 75 SER H CA 10 10
ATOM 168020 C C . SER H 4 48 ? 2.578 16.845 -8.879 1.00 . ? 75 SER H C 75 SER H C 10 10
ATOM 168021 O O . SER H 4 48 ? 3.521 17.637 -8.944 1.00 . ? 75 SER H O 75 SER H O 10 10
ATOM 168022 C CB . SER H 4 48 ? 0.447 17.214 -7.613 1.00 . ? 75 SER H CB 75 SER H CB 10 10
ATOM 168023 O OG . SER H 4 48 ? 1.091 18.015 -6.637 1.00 . ? 75 SER H OG 75 SER H OG 10 10
ATOM 168024 H H . SER H 4 48 ? -0.367 16.011 -9.674 1.00 . ? 75 SER H H 75 SER H HN 10 10
ATOM 168025 H HG . SER H 4 48 ? 0.955 18.951 -6.851 1.00 . ? 75 SER H HG 75 SER H HG 10 10
ATOM 168026 N N . ARG H 4 49 ? 2.735 15.533 -8.762 1.00 . ? 76 ARG H N 76 ARG H N 10 10
ATOM 168027 C CA . ARG H 4 49 ? 4.047 14.922 -8.645 1.00 . ? 76 ARG H CA 76 ARG H CA 10 10
ATOM 168028 C C . ARG H 4 49 ? 4.875 15.170 -9.898 1.00 . ? 76 ARG H C 76 ARG H C 10 10
ATOM 168029 O O . ARG H 4 49 ? 6.043 15.541 -9.808 1.00 . ? 76 ARG H O 76 ARG H O 10 10
ATOM 168030 C CB . ARG H 4 49 ? 3.910 13.420 -8.387 1.00 . ? 76 ARG H CB 76 ARG H CB 10 10
ATOM 168031 C CG . ARG H 4 49 ? 3.149 13.084 -7.116 1.00 . ? 76 ARG H CG 76 ARG H CG 10 10
ATOM 168032 C CD . ARG H 4 49 ? 2.624 11.660 -7.141 1.00 . ? 76 ARG H CD 76 ARG H CD 10 10
ATOM 168033 N NE . ARG H 4 49 ? 1.699 11.408 -6.038 1.00 . ? 76 ARG H NE 76 ARG H NE 10 10
ATOM 168034 C CZ . ARG H 4 49 ? 0.677 10.560 -6.101 1.00 . ? 76 ARG H CZ 76 ARG H CZ 10 10
ATOM 168035 N NH1 . ARG H 4 49 ? 0.438 9.874 -7.212 1.00 . ? 76 ARG H NH1 76 ARG H NH1 10 10
ATOM 168036 N NH2 . ARG H 4 49 ? -0.115 10.402 -5.047 1.00 . ? 76 ARG H NH2 76 ARG H NH2 10 10
ATOM 168037 H H . ARG H 4 49 ? 1.939 14.959 -8.756 1.00 . ? 76 ARG H H 76 ARG H HN 10 10
ATOM 168038 H HE . ARG H 4 49 ? 1.846 11.911 -5.203 1.00 . ? 76 ARG H HE 76 ARG H HE 10 10
ATOM 168039 H HH11 . ARG H 4 49 ? 1.034 9.989 -8.023 1.00 . ? 76 ARG H HH11 76 ARG H HH11 10 10
ATOM 168040 H HH12 . ARG H 4 49 ? -0.336 9.240 -7.256 1.00 . ? 76 ARG H HH12 76 ARG H HH12 10 10
ATOM 168041 H HH21 . ARG H 4 49 ? 0.058 10.922 -4.205 1.00 . ? 76 ARG H HH21 76 ARG H HH21 10 10
ATOM 168042 H HH22 . ARG H 4 49 ? -0.887 9.763 -5.087 1.00 . ? 76 ARG H HH22 76 ARG H HH22 10 10
ATOM 168043 N N . LEU H 4 50 ? 4.250 14.991 -11.060 1.00 . ? 77 LEU H N 77 LEU H N 10 10
ATOM 168044 C CA . LEU H 4 50 ? 4.922 15.186 -12.346 1.00 . ? 77 LEU H CA 77 LEU H CA 10 10
ATOM 168045 C C . LEU H 4 50 ? 5.557 16.569 -12.450 1.00 . ? 77 LEU H C 77 LEU H C 10 10
ATOM 168046 O O . LEU H 4 50 ? 6.727 16.702 -12.819 1.00 . ? 77 LEU H O 77 LEU H O 10 10
ATOM 168047 C CB . LEU H 4 50 ? 3.947 14.973 -13.508 1.00 . ? 77 LEU H CB 77 LEU H CB 10 10
ATOM 168048 C CG . LEU H 4 50 ? 3.611 13.522 -13.861 1.00 . ? 77 LEU H CG 77 LEU H CG 10 10
ATOM 168049 C CD1 . LEU H 4 50 ? 2.355 13.464 -14.716 1.00 . ? 77 LEU H CD1 77 LEU H CD1 10 10
ATOM 168050 C CD2 . LEU H 4 50 ? 4.778 12.866 -14.583 1.00 . ? 77 LEU H CD2 77 LEU H CD2 10 10
ATOM 168051 H H . LEU H 4 50 ? 3.303 14.725 -11.052 1.00 . ? 77 LEU H H 77 LEU H HN 10 10
ATOM 168052 N N . ALA H 4 51 ? 4.781 17.597 -12.125 1.00 . ? 78 ALA H N 78 ALA H N 10 10
ATOM 168053 C CA . ALA H 4 51 ? 5.267 18.972 -12.183 1.00 . ? 78 ALA H CA 78 ALA H CA 10 10
ATOM 168054 C C . ALA H 4 51 ? 6.367 19.209 -11.155 1.00 . ? 78 ALA H C 78 ALA H C 10 10
ATOM 168055 O O . ALA H 4 51 ? 7.417 19.763 -11.476 1.00 . ? 78 ALA H O 78 ALA H O 10 10
ATOM 168056 C CB . ALA H 4 51 ? 4.122 19.952 -11.964 1.00 . ? 78 ALA H CB 78 ALA H CB 10 10
ATOM 168057 H H . ALA H 4 51 ? 3.853 17.427 -11.846 1.00 . ? 78 ALA H H 78 ALA H HN 10 10
ATOM 168058 N N . HIS H 4 52 ? 6.134 18.751 -9.930 1.00 . ? 79 HIS H N 79 HIS H N 10 10
ATOM 168059 C CA . HIS H 4 52 ? 7.094 18.925 -8.841 1.00 . ? 79 HIS H CA 79 HIS H CA 10 10
ATOM 168060 C C . HIS H 4 52 ? 8.429 18.232 -9.126 1.00 . ? 79 HIS H C 79 HIS H C 10 10
ATOM 168061 O O . HIS H 4 52 ? 9.489 18.744 -8.760 1.00 . ? 79 HIS H O 79 HIS H O 10 10
ATOM 168062 C CB . HIS H 4 52 ? 6.511 18.441 -7.514 1.00 . ? 79 HIS H CB 79 HIS H CB 10 10
ATOM 168063 C CG . HIS H 4 52 ? 5.634 19.445 -6.823 1.00 . ? 79 HIS H CG 79 HIS H CG 10 10
ATOM 168064 N ND1 . HIS H 4 52 ? 5.850 19.798 -5.512 1.00 . ? 79 HIS H ND1 79 HIS H ND1 10 10
ATOM 168065 C CD2 . HIS H 4 52 ? 4.555 20.122 -7.295 1.00 . ? 79 HIS H CD2 79 HIS H CD2 10 10
ATOM 168066 C CE1 . HIS H 4 52 ? 4.905 20.674 -5.214 1.00 . ? 79 HIS H CE1 79 HIS H CE1 10 10
ATOM 168067 N NE2 . HIS H 4 52 ? 4.103 20.898 -6.261 1.00 . ? 79 HIS H NE2 79 HIS H NE2 10 10
ATOM 168068 H H . HIS H 4 52 ? 5.291 18.283 -9.749 1.00 . ? 79 HIS H H 79 HIS H HN 10 10
ATOM 168069 H HE2 . HIS H 4 52 ? 3.327 21.500 -6.279 1.00 . ? 79 HIS H HE2 79 HIS H HE2 10 10
ATOM 168070 N N . TYR H 4 53 ? 8.377 17.080 -9.792 1.00 . ? 80 TYR H N 80 TYR H N 10 10
ATOM 168071 C CA . TYR H 4 53 ? 9.588 16.330 -10.123 1.00 . ? 80 TYR H CA 80 TYR H CA 10 10
ATOM 168072 C C . TYR H 4 53 ? 10.471 17.116 -11.083 1.00 . ? 80 TYR H C 80 TYR H C 10 10
ATOM 168073 O O . TYR H 4 53 ? 11.691 16.958 -11.093 1.00 . ? 80 TYR H O 80 TYR H O 10 10
ATOM 168074 C CB . TYR H 4 53 ? 9.247 14.976 -10.749 1.00 . ? 80 TYR H CB 80 TYR H CB 10 10
ATOM 168075 C CG . TYR H 4 53 ? 8.630 13.975 -9.796 1.00 . ? 80 TYR H CG 80 TYR H CG 10 10
ATOM 168076 C CD1 . TYR H 4 53 ? 8.848 14.060 -8.427 1.00 . ? 80 TYR H CD1 80 TYR H CD1 10 10
ATOM 168077 C CD2 . TYR H 4 53 ? 7.831 12.942 -10.268 1.00 . ? 80 TYR H CD2 80 TYR H CD2 10 10
ATOM 168078 C CE1 . TYR H 4 53 ? 8.289 13.144 -7.556 1.00 . ? 80 TYR H CE1 80 TYR H CE1 10 10
ATOM 168079 C CE2 . TYR H 4 53 ? 7.267 12.022 -9.403 1.00 . ? 80 TYR H CE2 80 TYR H CE2 10 10
ATOM 168080 C CZ . TYR H 4 53 ? 7.500 12.129 -8.049 1.00 . ? 80 TYR H CZ 80 TYR H CZ 10 10
ATOM 168081 O OH . TYR H 4 53 ? 6.939 11.218 -7.182 1.00 . ? 80 TYR H OH 80 TYR H OH 10 10
ATOM 168082 H H . TYR H 4 53 ? 7.500 16.721 -10.062 1.00 . ? 80 TYR H H 80 TYR H HN 10 10
ATOM 168083 H HH . TYR H 4 53 ? 6.820 10.372 -7.635 1.00 . ? 80 TYR H HH 80 TYR H HH 10 10
ATOM 168084 N N . ASN H 4 54 ? 9.845 17.979 -11.871 1.00 . ? 81 ASN H N 81 ASN H N 10 10
ATOM 168085 C CA . ASN H 4 54 ? 10.562 18.784 -12.848 1.00 . ? 81 ASN H CA 81 ASN H CA 10 10
ATOM 168086 C C . ASN H 4 54 ? 10.762 20.207 -12.348 1.00 . ? 81 ASN H C 81 ASN H C 10 10
ATOM 168087 O O . ASN H 4 54 ? 11.132 21.095 -13.116 1.00 . ? 81 ASN H O 81 ASN H O 10 10
ATOM 168088 C CB . ASN H 4 54 ? 9.809 18.793 -14.178 1.00 . ? 81 ASN H CB 81 ASN H CB 10 10
ATOM 168089 C CG . ASN H 4 54 ? 9.909 17.471 -14.914 1.00 . ? 81 ASN H CG 81 ASN H CG 10 10
ATOM 168090 O OD1 . ASN H 4 54 ? 10.865 17.229 -15.649 1.00 . ? 81 ASN H OD1 81 ASN H OD1 10 10
ATOM 168091 N ND2 . ASN H 4 54 ? 8.925 16.607 -14.727 1.00 . ? 81 ASN H ND2 81 ASN H ND2 10 10
ATOM 168092 H H . ASN H 4 54 ? 8.873 18.086 -11.786 1.00 . ? 81 ASN H H 81 ASN H HN 10 10
ATOM 168093 H HD21 . ASN H 4 54 ? 8.187 16.860 -14.127 1.00 . ? 81 ASN H HD21 81 ASN H HD21 10 10
ATOM 168094 H HD22 . ASN H 4 54 ? 8.977 15.740 -15.188 1.00 . ? 81 ASN H HD22 81 ASN H HD22 10 10
ATOM 168095 N N . LYS H 4 55 ? 10.498 20.412 -11.059 1.00 . ? 82 LYS H N 82 LYS H N 10 10
ATOM 168096 C CA . LYS H 4 55 ? 10.645 21.724 -10.419 1.00 . ? 82 LYS H CA 82 LYS H CA 10 10
ATOM 168097 C C . LYS H 4 55 ? 9.694 22.764 -11.004 1.00 . ? 82 LYS H C 82 LYS H C 10 10
ATOM 168098 O O . LYS H 4 55 ? 9.918 23.966 -10.886 1.00 . ? 82 LYS H O 82 LYS H O 10 10
ATOM 168099 C CB . LYS H 4 55 ? 12.096 22.223 -10.474 1.00 . ? 82 LYS H CB 82 LYS H CB 10 10
ATOM 168100 C CG . LYS H 4 55 ? 13.052 21.455 -9.575 1.00 . ? 82 LYS H CG 82 LYS H CG 10 10
ATOM 168101 C CD . LYS H 4 55 ? 14.452 22.044 -9.624 1.00 . ? 82 LYS H CD 82 LYS H CD 10 10
ATOM 168102 C CE . LYS H 4 55 ? 15.400 21.293 -8.701 1.00 . ? 82 LYS H CE 82 LYS H CE 10 10
ATOM 168103 N NZ . LYS H 4 55 ? 16.752 21.915 -8.659 1.00 . ? 82 LYS H NZ 82 LYS H NZ 10 10
ATOM 168104 H H . LYS H 4 55 ? 10.193 19.654 -10.515 1.00 . ? 82 LYS H H 82 LYS H HN 10 10
ATOM 168105 H HZ1 . LYS H 4 55 ? 17.375 21.366 -8.030 1.00 . ? 82 LYS H HZ1 82 LYS H HZ1 10 10
ATOM 168106 H HZ2 . LYS H 4 55 ? 16.687 22.888 -8.303 1.00 . ? 82 LYS H HZ2 82 LYS H HZ2 10 10
ATOM 168107 H HZ3 . LYS H 4 55 ? 17.170 21.937 -9.608 1.00 . ? 82 LYS H HZ3 82 LYS H HZ3 10 10
ATOM 168108 N N . ARG H 4 56 ? 8.620 22.294 -11.620 1.00 . ? 83 ARG H N 83 ARG H N 10 10
ATOM 168109 C CA . ARG H 4 56 ? 7.633 23.180 -12.218 1.00 . ? 83 ARG H CA 83 ARG H CA 10 10
ATOM 168110 C C . ARG H 4 56 ? 6.514 23.429 -11.216 1.00 . ? 83 ARG H C 83 ARG H C 10 10
ATOM 168111 O O . ARG H 4 56 ? 6.177 22.545 -10.427 1.00 . ? 83 ARG H O 83 ARG H O 10 10
ATOM 168112 C CB . ARG H 4 56 ? 7.074 22.582 -13.513 1.00 . ? 83 ARG H CB 83 ARG H CB 10 10
ATOM 168113 C CG . ARG H 4 56 ? 8.135 22.127 -14.506 1.00 . ? 83 ARG H CG 83 ARG H CG 10 10
ATOM 168114 C CD . ARG H 4 56 ? 9.080 23.256 -14.889 1.00 . ? 83 ARG H CD 83 ARG H CD 10 10
ATOM 168115 N NE . ARG H 4 56 ? 10.250 22.757 -15.615 1.00 . ? 83 ARG H NE 83 ARG H NE 10 10
ATOM 168116 C CZ . ARG H 4 56 ? 11.196 23.530 -16.146 1.00 . ? 83 ARG H CZ 83 ARG H CZ 10 10
ATOM 168117 N NH1 . ARG H 4 56 ? 11.125 24.853 -16.040 1.00 . ? 83 ARG H NH1 83 ARG H NH1 10 10
ATOM 168118 N NH2 . ARG H 4 56 ? 12.228 22.971 -16.770 1.00 . ? 83 ARG H NH2 83 ARG H NH2 10 10
ATOM 168119 H H . ARG H 4 56 ? 8.473 21.323 -11.653 1.00 . ? 83 ARG H H 83 ARG H HN 10 10
ATOM 168120 H HE . ARG H 4 56 ? 10.335 21.778 -15.706 1.00 . ? 83 ARG H HE 83 ARG H HE 10 10
ATOM 168121 H HH11 . ARG H 4 56 ? 10.356 25.283 -15.554 1.00 . ? 83 ARG H HH11 83 ARG H HH11 10 10
ATOM 168122 H HH12 . ARG H 4 56 ? 11.839 25.431 -16.444 1.00 . ? 83 ARG H HH12 83 ARG H HH12 10 10
ATOM 168123 H HH21 . ARG H 4 56 ? 12.949 23.544 -17.177 1.00 . ? 83 ARG H HH21 83 ARG H HH21 10 10
ATOM 168124 H HH22 . ARG H 4 56 ? 12.295 21.971 -16.835 1.00 . ? 83 ARG H HH22 83 ARG H HH22 10 10
ATOM 168125 N N . SER H 4 57 ? 5.947 24.622 -11.236 1.00 . ? 84 SER H N 84 SER H N 10 10
ATOM 168126 C CA . SER H 4 57 ? 4.883 24.965 -10.304 1.00 . ? 84 SER H CA 84 SER H CA 10 10
ATOM 168127 C C . SER H 4 57 ? 3.554 25.198 -11.011 1.00 . ? 84 SER H C 84 SER H C 10 10
ATOM 168128 O O . SER H 4 57 ? 2.551 25.540 -10.378 1.00 . ? 84 SER H O 84 SER H O 10 10
ATOM 168129 C CB . SER H 4 57 ? 5.291 26.187 -9.482 1.00 . ? 84 SER H CB 84 SER H CB 10 10
ATOM 168130 O OG . SER H 4 57 ? 6.630 26.047 -9.034 1.00 . ? 84 SER H OG 84 SER H OG 10 10
ATOM 168131 H H . SER H 4 57 ? 6.246 25.290 -11.898 1.00 . ? 84 SER H H 84 SER H HN 10 10
ATOM 168132 H HG . SER H 4 57 ? 7.118 25.500 -9.663 1.00 . ? 84 SER H HG 84 SER H HG 10 10
ATOM 168133 N N . THR H 4 58 ? 3.547 25.005 -12.321 1.00 . ? 85 THR H N 85 THR H N 10 10
ATOM 168134 C CA . THR H 4 58 ? 2.343 25.192 -13.108 1.00 . ? 85 THR H CA 85 THR H CA 10 10
ATOM 168135 C C . THR H 4 58 ? 1.904 23.884 -13.758 1.00 . ? 85 THR H C 85 THR H C 10 10
ATOM 168136 O O . THR H 4 58 ? 2.607 23.340 -14.609 1.00 . ? 85 THR H O 85 THR H O 10 10
ATOM 168137 C CB . THR H 4 58 ? 2.557 26.254 -14.203 1.00 . ? 85 THR H CB 85 THR H CB 10 10
ATOM 168138 O OG1 . THR H 4 58 ? 3.320 27.347 -13.670 1.00 . ? 85 THR H OG1 85 THR H OG1 10 10
ATOM 168139 C CG2 . THR H 4 58 ? 1.221 26.771 -14.713 1.00 . ? 85 THR H CG2 85 THR H CG2 10 10
ATOM 168140 H H . THR H 4 58 ? 4.376 24.735 -12.775 1.00 . ? 85 THR H H 85 THR H HN 10 10
ATOM 168141 H HG1 . THR H 4 58 ? 4.258 27.193 -13.846 1.00 . ? 85 THR H HG1 85 THR H HG1 10 10
ATOM 168142 N N . ILE H 4 59 ? 0.756 23.374 -13.341 1.00 . ? 86 ILE H N 86 ILE H N 10 10
ATOM 168143 C CA . ILE H 4 59 ? 0.224 22.146 -13.913 1.00 . ? 86 ILE H CA 86 ILE H CA 10 10
ATOM 168144 C C . ILE H 4 59 ? -0.662 22.485 -15.107 1.00 . ? 86 ILE H C 86 ILE H C 10 10
ATOM 168145 O O . ILE H 4 59 ? -1.694 23.143 -14.959 1.00 . ? 86 ILE H O 86 ILE H O 10 10
ATOM 168146 C CB . ILE H 4 59 ? -0.584 21.328 -12.882 1.00 . ? 86 ILE H CB 86 ILE H CB 10 10
ATOM 168147 C CG1 . ILE H 4 59 ? 0.335 20.820 -11.769 1.00 . ? 86 ILE H CG1 86 ILE H CG1 10 10
ATOM 168148 C CG2 . ILE H 4 59 ? -1.293 20.160 -13.560 1.00 . ? 86 ILE H CG2 86 ILE H CG2 10 10
ATOM 168149 C CD1 . ILE H 4 59 ? -0.388 20.064 -10.676 1.00 . ? 86 ILE H CD1 86 ILE H CD1 10 10
ATOM 168150 H H . ILE H 4 59 ? 0.251 23.838 -12.638 1.00 . ? 86 ILE H H 86 ILE H HN 10 10
ATOM 168151 N N . THR H 4 60 ? -0.255 22.043 -16.283 1.00 . ? 87 THR H N 87 THR H N 10 10
ATOM 168152 C CA . THR H 4 60 ? -1.002 22.313 -17.497 1.00 . ? 87 THR H CA 87 THR H CA 10 10
ATOM 168153 C C . THR H 4 60 ? -1.718 21.058 -17.982 1.00 . ? 87 THR H C 87 THR H C 10 10
ATOM 168154 O O . THR H 4 60 ? -1.785 20.050 -17.273 1.00 . ? 87 THR H O 87 THR H O 10 10
ATOM 168155 C CB . THR H 4 60 ? -0.066 22.816 -18.613 1.00 . ? 87 THR H CB 87 THR H CB 10 10
ATOM 168156 O OG1 . THR H 4 60 ? 0.875 21.787 -18.957 1.00 . ? 87 THR H OG1 87 THR H OG1 10 10
ATOM 168157 C CG2 . THR H 4 60 ? 0.687 24.059 -18.166 1.00 . ? 87 THR H CG2 87 THR H CG2 10 10
ATOM 168158 H H . THR H 4 60 ? 0.571 21.504 -16.339 1.00 . ? 87 THR H H 87 THR H HN 10 10
ATOM 168159 H HG1 . THR H 4 60 ? 1.245 21.395 -18.144 1.00 . ? 87 THR H HG1 87 THR H HG1 10 10
ATOM 168160 N N . SER H 4 61 ? -2.247 21.123 -19.197 1.00 . ? 88 SER H N 88 SER H N 10 10
ATOM 168161 C CA . SER H 4 61 ? -2.943 20.000 -19.794 1.00 . ? 88 SER H CA 88 SER H CA 10 10
ATOM 168162 C C . SER H 4 61 ? -1.971 18.863 -20.100 1.00 . ? 88 SER H C 88 SER H C 10 10
ATOM 168163 O O . SER H 4 61 ? -2.371 17.701 -20.210 1.00 . ? 88 SER H O 88 SER H O 10 10
ATOM 168164 C CB . SER H 4 61 ? -3.649 20.457 -21.071 1.00 . ? 88 SER H CB 88 SER H CB 10 10
ATOM 168165 O OG . SER H 4 61 ? -3.405 21.836 -21.308 1.00 . ? 88 SER H OG 88 SER H OG 10 10
ATOM 168166 H H . SER H 4 61 ? -2.177 21.957 -19.705 1.00 . ? 88 SER H H 88 SER H HN 10 10
ATOM 168167 H HG . SER H 4 61 ? -3.179 21.962 -22.239 1.00 . ? 88 SER H HG 88 SER H HG 10 10
ATOM 168168 N N . ARG H 4 62 ? -0.689 19.202 -20.223 1.00 . ? 89 ARG H N 89 ARG H N 10 10
ATOM 168169 C CA . ARG H 4 62 ? 0.337 18.210 -20.512 1.00 . ? 89 ARG H CA 89 ARG H CA 10 10
ATOM 168170 C C . ARG H 4 62 ? 0.506 17.256 -19.336 1.00 . ? 89 ARG H C 89 ARG H C 10 10
ATOM 168171 O O . ARG H 4 62 ? 0.607 16.043 -19.521 1.00 . ? 89 ARG H O 89 ARG H O 10 10
ATOM 168172 C CB . ARG H 4 62 ? 1.669 18.881 -20.858 1.00 . ? 89 ARG H CB 89 ARG H CB 10 10
ATOM 168173 C CG . ARG H 4 62 ? 2.718 17.923 -21.400 1.00 . ? 89 ARG H CG 89 ARG H CG 10 10
ATOM 168174 C CD . ARG H 4 62 ? 4.009 18.647 -21.738 1.00 . ? 89 ARG H CD 89 ARG H CD 10 10
ATOM 168175 N NE . ARG H 4 62 ? 5.064 17.716 -22.138 1.00 . ? 89 ARG H NE 89 ARG H NE 10 10
ATOM 168176 C CZ . ARG H 4 62 ? 6.199 17.541 -21.460 1.00 . ? 89 ARG H CZ 89 ARG H CZ 10 10
ATOM 168177 N NH1 . ARG H 4 62 ? 6.428 18.231 -20.349 1.00 . ? 89 ARG H NH1 89 ARG H NH1 10 10
ATOM 168178 N NH2 . ARG H 4 62 ? 7.114 16.683 -21.893 1.00 . ? 89 ARG H NH2 89 ARG H NH2 10 10
ATOM 168179 H H . ARG H 4 62 ? -0.429 20.143 -20.112 1.00 . ? 89 ARG H H 89 ARG H HN 10 10
ATOM 168180 H HE . ARG H 4 62 ? 4.907 17.183 -22.949 1.00 . ? 89 ARG H HE 89 ARG H HE 10 10
ATOM 168181 H HH11 . ARG H 4 62 ? 7.283 18.099 -19.833 1.00 . ? 89 ARG H HH11 89 ARG H HH11 10 10
ATOM 168182 H HH12 . ARG H 4 62 ? 5.747 18.889 -20.014 1.00 . ? 89 ARG H HH12 89 ARG H HH12 10 10
ATOM 168183 H HH21 . ARG H 4 62 ? 7.964 16.553 -21.374 1.00 . ? 89 ARG H HH21 89 ARG H HH21 10 10
ATOM 168184 H HH22 . ARG H 4 62 ? 6.962 16.160 -22.738 1.00 . ? 89 ARG H HH22 89 ARG H HH22 10 10
ATOM 168185 N N . GLU H 4 63 ? 0.529 17.812 -18.126 1.00 . ? 90 GLU H N 90 GLU H N 10 10
ATOM 168186 C CA . GLU H 4 63 ? 0.662 17.010 -16.914 1.00 . ? 90 GLU H CA 90 GLU H CA 10 10
ATOM 168187 C C . GLU H 4 63 ? -0.492 16.025 -16.821 1.00 . ? 90 GLU H C 90 GLU H C 10 10
ATOM 168188 O O . GLU H 4 63 ? -0.309 14.869 -16.438 1.00 . ? 90 GLU H O 90 GLU H O 10 10
ATOM 168189 C CB . GLU H 4 63 ? 0.680 17.902 -15.668 1.00 . ? 90 GLU H CB 90 GLU H CB 10 10
ATOM 168190 C CG . GLU H 4 63 ? 2.025 18.547 -15.368 1.00 . ? 90 GLU H CG 90 GLU H CG 10 10
ATOM 168191 C CD . GLU H 4 63 ? 2.494 19.469 -16.474 1.00 . ? 90 GLU H CD 90 GLU H CD 10 10
ATOM 168192 O OE1 . GLU H 4 63 ? 1.682 20.287 -16.953 1.00 . ? 90 GLU H OE1 90 GLU H OE1 10 10
ATOM 168193 O OE2 . GLU H 4 63 ? 3.674 19.373 -16.868 1.00 . ? 90 GLU H OE2 90 GLU H OE2 10 10
ATOM 168194 H H . GLU H 4 63 ? 0.469 18.791 -18.047 1.00 . ? 90 GLU H H 90 GLU H HN 10 10
ATOM 168195 N N . ILE H 4 64 ? -1.680 16.495 -17.189 1.00 . ? 91 ILE H N 91 ILE H N 10 10
ATOM 168196 C CA . ILE H 4 64 ? -2.875 15.666 -17.172 1.00 . ? 91 ILE H CA 91 ILE H CA 10 10
ATOM 168197 C C . ILE H 4 64 ? -2.731 14.512 -18.161 1.00 . ? 91 ILE H C 91 ILE H C 10 10
ATOM 168198 O O . ILE H 4 64 ? -2.997 13.362 -17.822 1.00 . ? 91 ILE H O 91 ILE H O 10 10
ATOM 168199 C CB . ILE H 4 64 ? -4.146 16.483 -17.502 1.00 . ? 91 ILE H CB 91 ILE H CB 10 10
ATOM 168200 C CG1 . ILE H 4 64 ? -4.348 17.601 -16.476 1.00 . ? 91 ILE H CG1 91 ILE H CG1 10 10
ATOM 168201 C CG2 . ILE H 4 64 ? -5.372 15.582 -17.550 1.00 . ? 91 ILE H CG2 91 ILE H CG2 10 10
ATOM 168202 C CD1 . ILE H 4 64 ? -4.493 17.105 -15.053 1.00 . ? 91 ILE H CD1 91 ILE H CD1 10 10
ATOM 168203 H H . ILE H 4 64 ? -1.751 17.428 -17.477 1.00 . ? 91 ILE H H 91 ILE H HN 10 10
ATOM 168204 N N . GLN H 4 65 ? -2.286 14.829 -19.374 1.00 . ? 92 GLN H N 92 GLN H N 10 10
ATOM 168205 C CA . GLN H 4 65 ? -2.098 13.824 -20.416 1.00 . ? 92 GLN H CA 92 GLN H CA 10 10
ATOM 168206 C C . GLN H 4 65 ? -1.172 12.709 -19.938 1.00 . ? 92 GLN H C 92 GLN H C 10 10
ATOM 168207 O O . GLN H 4 65 ? -1.500 11.523 -20.047 1.00 . ? 92 GLN H O 92 GLN H O 10 10
ATOM 168208 C CB . GLN H 4 65 ? -1.528 14.473 -21.680 1.00 . ? 92 GLN H CB 92 GLN H CB 10 10
ATOM 168209 C CG . GLN H 4 65 ? -1.195 13.488 -22.789 1.00 . ? 92 GLN H CG 92 GLN H CG 10 10
ATOM 168210 C CD . GLN H 4 65 ? -0.527 14.156 -23.970 1.00 . ? 92 GLN H CD 92 GLN H CD 10 10
ATOM 168211 O OE1 . GLN H 4 65 ? -1.195 14.606 -24.898 1.00 . ? 92 GLN H OE1 92 GLN H OE1 10 10
ATOM 168212 N NE2 . GLN H 4 65 ? 0.797 14.227 -23.944 1.00 . ? 92 GLN H NE2 92 GLN H NE2 10 10
ATOM 168213 H H . GLN H 4 65 ? -2.076 15.767 -19.574 1.00 . ? 92 GLN H H 92 GLN H HN 10 10
ATOM 168214 H HE21 . GLN H 4 65 ? 1.268 13.850 -23.170 1.00 . ? 92 GLN H HE21 92 GLN H HE21 10 10
ATOM 168215 H HE22 . GLN H 4 65 ? 1.254 14.654 -24.701 1.00 . ? 92 GLN H HE22 92 GLN H HE22 10 10
ATOM 168216 N N . THR H 4 66 ? -0.021 13.096 -19.404 1.00 . ? 93 THR H N 93 THR H N 10 10
ATOM 168217 C CA . THR H 4 66 ? 0.952 12.140 -18.903 1.00 . ? 93 THR H CA 93 THR H CA 10 10
ATOM 168218 C C . THR H 4 66 ? 0.380 11.328 -17.737 1.00 . ? 93 THR H C 93 THR H C 10 10
ATOM 168219 O O . THR H 4 66 ? 0.538 10.108 -17.687 1.00 . ? 93 THR H O 93 THR H O 10 10
ATOM 168220 C CB . THR H 4 66 ? 2.242 12.858 -18.469 1.00 . ? 93 THR H CB 93 THR H CB 10 10
ATOM 168221 O OG1 . THR H 4 66 ? 2.651 13.746 -19.519 1.00 . ? 93 THR H OG1 93 THR H OG1 10 10
ATOM 168222 C CG2 . THR H 4 66 ? 3.357 11.861 -18.199 1.00 . ? 93 THR H CG2 93 THR H CG2 10 10
ATOM 168223 H H . THR H 4 66 ? 0.188 14.056 -19.355 1.00 . ? 93 THR H H 93 THR H HN 10 10
ATOM 168224 H HG1 . THR H 4 66 ? 3.340 14.342 -19.184 1.00 . ? 93 THR H HG1 93 THR H HG1 10 10
ATOM 168225 N N . ALA H 4 67 ? -0.302 12.007 -16.818 1.00 . ? 94 ALA H N 94 ALA H N 10 10
ATOM 168226 C CA . ALA H 4 67 ? -0.901 11.346 -15.663 1.00 . ? 94 ALA H CA 94 ALA H CA 10 10
ATOM 168227 C C . ALA H 4 67 ? -1.963 10.342 -16.105 1.00 . ? 94 ALA H C 94 ALA H C 10 10
ATOM 168228 O O . ALA H 4 67 ? -2.040 9.232 -15.577 1.00 . ? 94 ALA H O 94 ALA H O 10 10
ATOM 168229 C CB . ALA H 4 67 ? -1.494 12.367 -14.707 1.00 . ? 94 ALA H CB 94 ALA H CB 10 10
ATOM 168230 H H . ALA H 4 67 ? -0.401 12.981 -16.917 1.00 . ? 94 ALA H H 94 ALA H HN 10 10
ATOM 168231 N N . VAL H 4 68 ? -2.764 10.735 -17.090 1.00 . ? 95 VAL H N 95 VAL H N 10 10
ATOM 168232 C CA . VAL H 4 68 ? -3.814 9.877 -17.622 1.00 . ? 95 VAL H CA 95 VAL H CA 10 10
ATOM 168233 C C . VAL H 4 68 ? -3.226 8.581 -18.173 1.00 . ? 95 VAL H C 95 VAL H C 10 10
ATOM 168234 O O . VAL H 4 68 ? -3.707 7.491 -17.861 1.00 . ? 95 VAL H O 95 VAL H O 10 10
ATOM 168235 C CB . VAL H 4 68 ? -4.626 10.602 -18.725 1.00 . ? 95 VAL H CB 95 VAL H CB 10 10
ATOM 168236 C CG1 . VAL H 4 68 ? -5.403 9.618 -19.585 1.00 . ? 95 VAL H CG1 95 VAL H CG1 10 10
ATOM 168237 C CG2 . VAL H 4 68 ? -5.567 11.621 -18.103 1.00 . ? 95 VAL H CG2 95 VAL H CG2 10 10
ATOM 168238 H H . VAL H 4 68 ? -2.651 11.636 -17.469 1.00 . ? 95 VAL H H 95 VAL H HN 10 10
ATOM 168239 N N . ARG H 4 69 ? -2.170 8.707 -18.966 1.00 . ? 96 ARG H N 96 ARG H N 10 10
ATOM 168240 C CA . ARG H 4 69 ? -1.515 7.546 -19.561 1.00 . ? 96 ARG H CA 96 ARG H CA 10 10
ATOM 168241 C C . ARG H 4 69 ? -0.831 6.683 -18.507 1.00 . ? 96 ARG H C 96 ARG H C 10 10
ATOM 168242 O O . ARG H 4 69 ? -0.687 5.476 -18.681 1.00 . ? 96 ARG H O 96 ARG H O 10 10
ATOM 168243 C CB . ARG H 4 69 ? -0.502 7.977 -20.623 1.00 . ? 96 ARG H CB 96 ARG H CB 10 10
ATOM 168244 C CG . ARG H 4 69 ? -1.091 8.157 -22.012 1.00 . ? 96 ARG H CG 96 ARG H CG 10 10
ATOM 168245 C CD . ARG H 4 69 ? 0.002 8.414 -23.037 1.00 . ? 96 ARG H CD 96 ARG H CD 10 10
ATOM 168246 N NE . ARG H 4 69 ? -0.515 8.442 -24.404 1.00 . ? 96 ARG H NE 96 ARG H NE 10 10
ATOM 168247 C CZ . ARG H 4 69 ? 0.082 9.069 -25.415 1.00 . ? 96 ARG H CZ 96 ARG H CZ 10 10
ATOM 168248 N NH1 . ARG H 4 69 ? 1.220 9.726 -25.220 1.00 . ? 96 ARG H NH1 96 ARG H NH1 10 10
ATOM 168249 N NH2 . ARG H 4 69 ? -0.458 9.033 -26.625 1.00 . ? 96 ARG H NH2 96 ARG H NH2 10 10
ATOM 168250 H H . ARG H 4 69 ? -1.821 9.606 -19.158 1.00 . ? 96 ARG H H 96 ARG H HN 10 10
ATOM 168251 H HE . ARG H 4 69 ? -1.355 7.955 -24.577 1.00 . ? 96 ARG H HE 96 ARG H HE 10 10
ATOM 168252 H HH11 . ARG H 4 69 ? 1.640 9.754 -24.308 1.00 . ? 96 ARG H HH11 96 ARG H HH11 10 10
ATOM 168253 H HH12 . ARG H 4 69 ? 1.668 10.198 -25.987 1.00 . ? 96 ARG H HH12 96 ARG H HH12 10 10
ATOM 168254 H HH21 . ARG H 4 69 ? -0.011 9.506 -27.389 1.00 . ? 96 ARG H HH21 96 ARG H HH21 10 10
ATOM 168255 H HH22 . ARG H 4 69 ? -1.313 8.531 -26.782 1.00 . ? 96 ARG H HH22 96 ARG H HH22 10 10
ATOM 168256 N N . LEU H 4 70 ? -0.406 7.307 -17.418 1.00 . ? 97 LEU H N 97 LEU H N 10 10
ATOM 168257 C CA . LEU H 4 70 ? 0.265 6.590 -16.340 1.00 . ? 97 LEU H CA 97 LEU H CA 10 10
ATOM 168258 C C . LEU H 4 70 ? -0.723 5.812 -15.479 1.00 . ? 97 LEU H C 97 LEU H C 10 10
ATOM 168259 O O . LEU H 4 70 ? -0.444 4.690 -15.058 1.00 . ? 97 LEU H O 97 LEU H O 10 10
ATOM 168260 C CB . LEU H 4 70 ? 1.063 7.556 -15.458 1.00 . ? 97 LEU H CB 97 LEU H CB 10 10
ATOM 168261 C CG . LEU H 4 70 ? 2.490 7.868 -15.907 1.00 . ? 97 LEU H CG 97 LEU H CG 10 10
ATOM 168262 C CD1 . LEU H 4 70 ? 3.087 8.971 -15.049 1.00 . ? 97 LEU H CD1 97 LEU H CD1 10 10
ATOM 168263 C CD2 . LEU H 4 70 ? 3.353 6.617 -15.848 1.00 . ? 97 LEU H CD2 97 LEU H CD2 10 10
ATOM 168264 H H . LEU H 4 70 ? -0.538 8.276 -17.341 1.00 . ? 97 LEU H H 97 LEU H HN 10 10
ATOM 168265 N N . LEU H 4 71 ? -1.874 6.411 -15.218 1.00 . ? 98 LEU H N 98 LEU H N 10 10
ATOM 168266 C CA . LEU H 4 71 ? -2.887 5.787 -14.379 1.00 . ? 98 LEU H CA 98 LEU H CA 10 10
ATOM 168267 C C . LEU H 4 71 ? -3.755 4.793 -15.138 1.00 . ? 98 LEU H C 98 LEU H C 10 10
ATOM 168268 O O . LEU H 4 71 ? -3.987 3.681 -14.663 1.00 . ? 98 LEU H O 98 LEU H O 10 10
ATOM 168269 C CB . LEU H 4 71 ? -3.753 6.849 -13.709 1.00 . ? 98 LEU H CB 98 LEU H CB 10 10
ATOM 168270 C CG . LEU H 4 71 ? -3.018 7.796 -12.761 1.00 . ? 98 LEU H CG 98 LEU H CG 10 10
ATOM 168271 C CD1 . LEU H 4 71 ? -3.798 9.086 -12.592 1.00 . ? 98 LEU H CD1 98 LEU H CD1 10 10
ATOM 168272 C CD2 . LEU H 4 71 ? -2.783 7.131 -11.413 1.00 . ? 98 LEU H CD2 98 LEU H CD2 10 10
ATOM 168273 H H . LEU H 4 71 ? -2.045 7.302 -15.598 1.00 . ? 98 LEU H H 98 LEU H HN 10 10
ATOM 168274 N N . LEU H 4 72 ? -4.235 5.190 -16.308 1.00 . ? 99 LEU H N 99 LEU H N 10 10
ATOM 168275 C CA . LEU H 4 72 ? -5.088 4.322 -17.109 1.00 . ? 99 LEU H CA 99 LEU H CA 10 10
ATOM 168276 C C . LEU H 4 72 ? -4.284 3.165 -17.699 1.00 . ? 99 LEU H C 99 LEU H C 10 10
ATOM 168277 O O . LEU H 4 72 ? -3.122 3.335 -18.063 1.00 . ? 99 LEU H O 99 LEU H O 10 10
ATOM 168278 C CB . LEU H 4 72 ? -5.817 5.115 -18.195 1.00 . ? 99 LEU H CB 99 LEU H CB 10 10
ATOM 168279 C CG . LEU H 4 72 ? -6.804 6.175 -17.695 1.00 . ? 99 LEU H CG 99 LEU H CG 10 10
ATOM 168280 C CD1 . LEU H 4 72 ? -7.511 6.850 -18.859 1.00 . ? 99 LEU H CD1 99 LEU H CD1 10 10
ATOM 168281 C CD2 . LEU H 4 72 ? -7.818 5.560 -16.742 1.00 . ? 99 LEU H CD2 99 LEU H CD2 10 10
ATOM 168282 H H . LEU H 4 72 ? -3.998 6.081 -16.652 1.00 . ? 99 LEU H H 99 LEU H HN 10 10
ATOM 168283 N N . PRO H 4 73 ? -4.891 1.968 -17.771 1.00 . ? 100 PRO H N 100 PRO H N 10 10
ATOM 168284 C CA . PRO H 4 73 ? -4.232 0.759 -18.294 1.00 . ? 100 PRO H CA 100 PRO H CA 10 10
ATOM 168285 C C . PRO H 4 73 ? -3.639 0.937 -19.694 1.00 . ? 100 PRO H C 100 PRO H C 10 10
ATOM 168286 O O . PRO H 4 73 ? -2.424 1.097 -19.841 1.00 . ? 100 PRO H O 100 PRO H O 10 10
ATOM 168287 C CB . PRO H 4 73 ? -5.347 -0.292 -18.298 1.00 . ? 100 PRO H CB 100 PRO H CB 10 10
ATOM 168288 C CG . PRO H 4 73 ? -6.310 0.187 -17.267 1.00 . ? 100 PRO H CG 100 PRO H CG 10 10
ATOM 168289 C CD . PRO H 4 73 ? -6.274 1.689 -17.338 1.00 . ? 100 PRO H CD 100 PRO H CD 10 10
ATOM 168290 N N . GLY H 4 74 ? -4.482 0.910 -20.718 1.00 . ? 101 GLY H N 101 GLY H N 10 10
ATOM 168291 C CA . GLY H 4 74 ? -3.983 1.062 -22.067 1.00 . ? 101 GLY H CA 101 GLY H CA 10 10
ATOM 168292 C C . GLY H 4 74 ? -5.007 1.631 -23.019 1.00 . ? 101 GLY H C 101 GLY H C 10 10
ATOM 168293 O O . GLY H 4 74 ? -4.843 2.747 -23.518 1.00 . ? 101 GLY H O 101 GLY H O 10 10
ATOM 168294 H H . GLY H 4 74 ? -5.446 0.782 -20.557 1.00 . ? 101 GLY H H 101 GLY H HN 10 10
ATOM 168295 N N . GLU H 4 75 ? -6.080 0.884 -23.251 1.00 . ? 102 GLU H N 102 GLU H N 10 10
ATOM 168296 C CA . GLU H 4 75 ? -7.123 1.313 -24.175 1.00 . ? 102 GLU H CA 102 GLU H CA 10 10
ATOM 168297 C C . GLU H 4 75 ? -7.833 2.561 -23.672 1.00 . ? 102 GLU H C 102 GLU H C 10 10
ATOM 168298 O O . GLU H 4 75 ? -8.100 3.484 -24.442 1.00 . ? 102 GLU H O 102 GLU H O 10 10
ATOM 168299 C CB . GLU H 4 75 ? -8.122 0.189 -24.456 1.00 . ? 102 GLU H CB 102 GLU H CB 10 10
ATOM 168300 C CG . GLU H 4 75 ? -7.498 -1.054 -25.076 1.00 . ? 102 GLU H CG 102 GLU H CG 10 10
ATOM 168301 C CD . GLU H 4 75 ? -6.367 -0.730 -26.032 1.00 . ? 102 GLU H CD 102 GLU H CD 10 10
ATOM 168302 O OE1 . GLU H 4 75 ? -6.640 -0.204 -27.135 1.00 . ? 102 GLU H OE1 102 GLU H OE1 10 10
ATOM 168303 O OE2 . GLU H 4 75 ? -5.198 -1.000 -25.685 1.00 . ? 102 GLU H OE2 102 GLU H OE2 10 10
ATOM 168304 H H . GLU H 4 75 ? -6.185 0.030 -22.771 1.00 . ? 102 GLU H H 102 GLU H HN 10 10
ATOM 168305 N N . LEU H 4 76 ? -8.122 2.590 -22.375 1.00 . ? 103 LEU H N 103 LEU H N 10 10
ATOM 168306 C CA . LEU H 4 76 ? -8.791 3.735 -21.770 1.00 . ? 103 LEU H CA 103 LEU H CA 10 10
ATOM 168307 C C . LEU H 4 76 ? -7.970 5.005 -21.980 1.00 . ? 103 LEU H C 103 LEU H C 10 10
ATOM 168308 O O . LEU H 4 76 ? -8.508 6.055 -22.323 1.00 . ? 103 LEU H O 103 LEU H O 10 10
ATOM 168309 C CB . LEU H 4 76 ? -9.025 3.496 -20.276 1.00 . ? 103 LEU H CB 103 LEU H CB 10 10
ATOM 168310 C CG . LEU H 4 76 ? -10.069 2.439 -19.913 1.00 . ? 103 LEU H CG 103 LEU H CG 10 10
ATOM 168311 C CD1 . LEU H 4 76 ? -10.168 2.280 -18.403 1.00 . ? 103 LEU H CD1 103 LEU H CD1 10 10
ATOM 168312 C CD2 . LEU H 4 76 ? -11.425 2.796 -20.501 1.00 . ? 103 LEU H CD2 103 LEU H CD2 10 10
ATOM 168313 H H . LEU H 4 76 ? -7.885 1.814 -21.809 1.00 . ? 103 LEU H H 103 LEU H HN 10 10
ATOM 168314 N N . ALA H 4 77 ? -6.659 4.889 -21.803 1.00 . ? 104 ALA H N 104 ALA H N 10 10
ATOM 168315 C CA . ALA H 4 77 ? -5.759 6.023 -21.968 1.00 . ? 104 ALA H CA 104 ALA H CA 10 10
ATOM 168316 C C . ALA H 4 77 ? -5.675 6.433 -23.431 1.00 . ? 104 ALA H C 104 ALA H C 10 10
ATOM 168317 O O . ALA H 4 77 ? -5.655 7.619 -23.751 1.00 . ? 104 ALA H O 104 ALA H O 10 10
ATOM 168318 C CB . ALA H 4 77 ? -4.376 5.683 -21.429 1.00 . ? 104 ALA H CB 104 ALA H CB 10 10
ATOM 168319 H H . ALA H 4 77 ? -6.286 4.013 -21.566 1.00 . ? 104 ALA H H 104 ALA H HN 10 10
ATOM 168320 N N . LYS H 4 78 ? -5.649 5.438 -24.310 1.00 . ? 105 LYS H N 105 LYS H N 10 10
ATOM 168321 C CA . LYS H 4 78 ? -5.563 5.665 -25.747 1.00 . ? 105 LYS H CA 105 LYS H CA 10 10
ATOM 168322 C C . LYS H 4 78 ? -6.734 6.509 -26.239 1.00 . ? 105 LYS H C 105 LYS H C 10 10
ATOM 168323 O O . LYS H 4 78 ? -6.574 7.373 -27.099 1.00 . ? 105 LYS H O 105 LYS H O 10 10
ATOM 168324 C CB . LYS H 4 78 ? -5.530 4.319 -26.480 1.00 . ? 105 LYS H CB 105 LYS H CB 10 10
ATOM 168325 C CG . LYS H 4 78 ? -4.999 4.383 -27.903 1.00 . ? 105 LYS H CG 105 LYS H CG 10 10
ATOM 168326 C CD . LYS H 4 78 ? -5.042 3.015 -28.568 1.00 . ? 105 LYS H CD 105 LYS H CD 10 10
ATOM 168327 C CE . LYS H 4 78 ? -4.075 2.036 -27.916 1.00 . ? 105 LYS H CE 105 LYS H CE 10 10
ATOM 168328 N NZ . LYS H 4 78 ? -4.312 0.636 -28.360 1.00 . ? 105 LYS H NZ 105 LYS H NZ 10 10
ATOM 168329 H H . LYS H 4 78 ? -5.686 4.514 -23.980 1.00 . ? 105 LYS H H 105 LYS H HN 10 10
ATOM 168330 H HZ1 . LYS H 4 78 ? -3.530 0.023 -28.049 1.00 . ? 105 LYS H HZ1 105 LYS H HZ1 10 10
ATOM 168331 H HZ2 . LYS H 4 78 ? -4.375 0.594 -29.397 1.00 . ? 105 LYS H HZ2 105 LYS H HZ2 10 10
ATOM 168332 H HZ3 . LYS H 4 78 ? -5.204 0.275 -27.954 1.00 . ? 105 LYS H HZ3 105 LYS H HZ3 10 10
ATOM 168333 N N . HIS H 4 79 ? -7.908 6.258 -25.681 1.00 . ? 106 HIS H N 106 HIS H N 10 10
ATOM 168334 C CA . HIS H 4 79 ? -9.109 6.993 -26.058 1.00 . ? 106 HIS H CA 106 HIS H CA 10 10
ATOM 168335 C C . HIS H 4 79 ? -9.179 8.329 -25.322 1.00 . ? 106 HIS H C 106 HIS H C 10 10
ATOM 168336 O O . HIS H 4 79 ? -9.556 9.350 -25.901 1.00 . ? 106 HIS H O 106 HIS H O 10 10
ATOM 168337 C CB . HIS H 4 79 ? -10.371 6.174 -25.754 1.00 . ? 106 HIS H CB 106 HIS H CB 10 10
ATOM 168338 C CG . HIS H 4 79 ? -10.444 4.836 -26.432 1.00 . ? 106 HIS H CG 106 HIS H CG 10 10
ATOM 168339 N ND1 . HIS H 4 79 ? -11.462 3.935 -26.224 1.00 . ? 106 HIS H ND1 106 HIS H ND1 10 10
ATOM 168340 C CD2 . HIS H 4 79 ? -9.598 4.244 -27.314 1.00 . ? 106 HIS H CD2 106 HIS H CD2 10 10
ATOM 168341 C CE1 . HIS H 4 79 ? -11.212 2.848 -26.962 1.00 . ? 106 HIS H CE1 106 HIS H CE1 10 10
ATOM 168342 N NE2 . HIS H 4 79 ? -10.089 2.983 -27.646 1.00 . ? 106 HIS H NE2 106 HIS H NE2 10 10
ATOM 168343 H H . HIS H 4 79 ? -7.971 5.553 -25.000 1.00 . ? 106 HIS H H 106 HIS H HN 10 10
ATOM 168344 H HD1 . HIS H 4 79 ? -12.247 4.073 -25.642 1.00 . ? 106 HIS H HD1 106 HIS H HD1 10 10
ATOM 168345 N N . ALA H 4 80 ? -8.807 8.314 -24.045 1.00 . ? 107 ALA H N 107 ALA H N 10 10
ATOM 168346 C CA . ALA H 4 80 ? -8.835 9.511 -23.214 1.00 . ? 107 ALA H CA 107 ALA H CA 10 10
ATOM 168347 C C . ALA H 4 80 ? -7.957 10.621 -23.778 1.00 . ? 107 ALA H C 107 ALA H C 10 10
ATOM 168348 O O . ALA H 4 80 ? -8.352 11.791 -23.782 1.00 . ? 107 ALA H O 107 ALA H O 10 10
ATOM 168349 C CB . ALA H 4 80 ? -8.426 9.185 -21.787 1.00 . ? 107 ALA H CB 107 ALA H CB 10 10
ATOM 168350 H H . ALA H 4 80 ? -8.510 7.469 -23.646 1.00 . ? 107 ALA H H 107 ALA H HN 10 10
ATOM 168351 N N . VAL H 4 81 ? -6.771 10.257 -24.257 1.00 . ? 108 VAL H N 108 VAL H N 10 10
ATOM 168352 C CA . VAL H 4 81 ? -5.847 11.234 -24.824 1.00 . ? 108 VAL H CA 108 VAL H CA 10 10
ATOM 168353 C C . VAL H 4 81 ? -6.502 11.990 -25.980 1.00 . ? 108 VAL H C 108 VAL H C 10 10
ATOM 168354 O O . VAL H 4 81 ? -6.447 13.222 -26.040 1.00 . ? 108 VAL H O 108 VAL H O 10 10
ATOM 168355 C CB . VAL H 4 81 ? -4.522 10.583 -25.290 1.00 . ? 108 VAL H CB 108 VAL H CB 10 10
ATOM 168356 C CG1 . VAL H 4 81 ? -3.679 11.566 -26.093 1.00 . ? 108 VAL H CG1 108 VAL H CG1 10 10
ATOM 168357 C CG2 . VAL H 4 81 ? -3.733 10.077 -24.092 1.00 . ? 108 VAL H CG2 108 VAL H CG2 10 10
ATOM 168358 H H . VAL H 4 81 ? -6.510 9.310 -24.222 1.00 . ? 108 VAL H H 108 VAL H HN 10 10
ATOM 168359 N N . SER H 4 82 ? -7.150 11.252 -26.870 1.00 . ? 109 SER H N 109 SER H N 10 10
ATOM 168360 C CA . SER H 4 82 ? -7.819 11.845 -28.021 1.00 . ? 109 SER H CA 109 SER H CA 10 10
ATOM 168361 C C . SER H 4 82 ? -8.963 12.758 -27.581 1.00 . ? 109 SER H C 109 SER H C 10 10
ATOM 168362 O O . SER H 4 82 ? -9.058 13.902 -28.029 1.00 . ? 109 SER H O 109 SER H O 10 10
ATOM 168363 C CB . SER H 4 82 ? -8.333 10.751 -28.957 1.00 . ? 109 SER H CB 109 SER H CB 10 10
ATOM 168364 O OG . SER H 4 82 ? -7.316 9.797 -29.228 1.00 . ? 109 SER H OG 109 SER H OG 10 10
ATOM 168365 H H . SER H 4 82 ? -7.183 10.279 -26.750 1.00 . ? 109 SER H H 109 SER H HN 10 10
ATOM 168366 H HG . SER H 4 82 ? -6.726 10.143 -29.909 1.00 . ? 109 SER H HG 109 SER H HG 10 10
ATOM 168367 N N . GLU H 4 83 ? -9.819 12.256 -26.697 1.00 . ? 110 GLU H N 110 GLU H N 10 10
ATOM 168368 C CA . GLU H 4 83 ? -10.946 13.039 -26.197 1.00 . ? 110 GLU H CA 110 GLU H CA 10 10
ATOM 168369 C C . GLU H 4 83 ? -10.463 14.315 -25.508 1.00 . ? 110 GLU H C 110 GLU H C 10 10
ATOM 168370 O O . GLU H 4 83 ? -10.996 15.400 -25.747 1.00 . ? 110 GLU H O 110 GLU H O 10 10
ATOM 168371 C CB . GLU H 4 83 ? -11.806 12.212 -25.241 1.00 . ? 110 GLU H CB 110 GLU H CB 10 10
ATOM 168372 C CG . GLU H 4 83 ? -12.602 11.106 -25.912 1.00 . ? 110 GLU H CG 110 GLU H CG 10 10
ATOM 168373 C CD . GLU H 4 83 ? -13.583 11.633 -26.941 1.00 . ? 110 GLU H CD 110 GLU H CD 10 10
ATOM 168374 O OE1 . GLU H 4 83 ? -14.522 12.360 -26.560 1.00 . ? 110 GLU H OE1 110 GLU H OE1 10 10
ATOM 168375 O OE2 . GLU H 4 83 ? -13.426 11.315 -28.137 1.00 . ? 110 GLU H OE2 110 GLU H OE2 10 10
ATOM 168376 H H . GLU H 4 83 ? -9.692 11.333 -26.375 1.00 . ? 110 GLU H H 110 GLU H HN 10 10
ATOM 168377 N N . GLY H 4 84 ? -9.445 14.179 -24.661 1.00 . ? 111 GLY H N 111 GLY H N 10 10
ATOM 168378 C CA . GLY H 4 84 ? -8.897 15.324 -23.959 1.00 . ? 111 GLY H CA 111 GLY H CA 10 10
ATOM 168379 C C . GLY H 4 84 ? -8.328 16.357 -24.911 1.00 . ? 111 GLY H C 111 GLY H C 10 10
ATOM 168380 O O . GLY H 4 84 ? -8.616 17.548 -24.785 1.00 . ? 111 GLY H O 111 GLY H O 10 10
ATOM 168381 H H . GLY H 4 84 ? -9.068 13.284 -24.499 1.00 . ? 111 GLY H H 111 GLY H HN 10 10
ATOM 168382 N N . THR H 4 85 ? -7.530 15.901 -25.873 1.00 . ? 112 THR H N 112 THR H N 10 10
ATOM 168383 C CA . THR H 4 85 ? -6.930 16.796 -26.856 1.00 . ? 112 THR H CA 112 THR H CA 10 10
ATOM 168384 C C . THR H 4 85 ? -8.017 17.520 -27.657 1.00 . ? 112 THR H C 112 THR H C 10 10
ATOM 168385 O O . THR H 4 85 ? -7.883 18.703 -27.981 1.00 . ? 112 THR H O 112 THR H O 10 10
ATOM 168386 C CB . THR H 4 85 ? -5.994 16.029 -27.815 1.00 . ? 112 THR H CB 112 THR H CB 10 10
ATOM 168387 O OG1 . THR H 4 85 ? -5.043 15.274 -27.051 1.00 . ? 112 THR H OG1 112 THR H OG1 10 10
ATOM 168388 C CG2 . THR H 4 85 ? -5.248 16.993 -28.727 1.00 . ? 112 THR H CG2 112 THR H CG2 10 10
ATOM 168389 H H . THR H 4 85 ? -7.335 14.939 -25.918 1.00 . ? 112 THR H H 112 THR H HN 10 10
ATOM 168390 H HG1 . THR H 4 85 ? -5.489 14.530 -26.625 1.00 . ? 112 THR H HG1 112 THR H HG1 10 10
ATOM 168391 N N . LYS H 4 86 ? -9.099 16.801 -27.945 1.00 . ? 113 LYS H N 113 LYS H N 10 10
ATOM 168392 C CA . LYS H 4 86 ? -10.225 17.353 -28.693 1.00 . ? 113 LYS H CA 113 LYS H CA 10 10
ATOM 168393 C C . LYS H 4 86 ? -10.831 18.537 -27.950 1.00 . ? 113 LYS H C 113 LYS H C 10 10
ATOM 168394 O O . LYS H 4 86 ? -11.011 19.615 -28.520 1.00 . ? 113 LYS H O 113 LYS H O 10 10
ATOM 168395 C CB . LYS H 4 86 ? -11.296 16.277 -28.890 1.00 . ? 113 LYS H CB 113 LYS H CB 10 10
ATOM 168396 C CG . LYS H 4 86 ? -12.526 16.743 -29.654 1.00 . ? 113 LYS H CG 113 LYS H CG 10 10
ATOM 168397 C CD . LYS H 4 86 ? -13.811 16.251 -29.004 1.00 . ? 113 LYS H CD 113 LYS H CD 10 10
ATOM 168398 C CE . LYS H 4 86 ? -13.871 14.734 -28.951 1.00 . ? 113 LYS H CE 113 LYS H CE 10 10
ATOM 168399 N NZ . LYS H 4 86 ? -15.218 14.242 -28.559 1.00 . ? 113 LYS H NZ 113 LYS H NZ 10 10
ATOM 168400 H H . LYS H 4 86 ? -9.141 15.867 -27.646 1.00 . ? 113 LYS H H 113 LYS H HN 10 10
ATOM 168401 H HZ1 . LYS H 4 86 ? -15.867 14.270 -29.373 1.00 . ? 113 LYS H HZ1 113 LYS H HZ1 10 10
ATOM 168402 H HZ2 . LYS H 4 86 ? -15.610 14.838 -27.803 1.00 . ? 113 LYS H HZ2 113 LYS H HZ2 10 10
ATOM 168403 H HZ3 . LYS H 4 86 ? -15.154 13.261 -28.213 1.00 . ? 113 LYS H HZ3 113 LYS H HZ3 10 10
ATOM 168404 N N . ALA H 4 87 ? -11.129 18.324 -26.673 1.00 . ? 114 ALA H N 114 ALA H N 10 10
ATOM 168405 C CA . ALA H 4 87 ? -11.719 19.360 -25.837 1.00 . ? 114 ALA H CA 114 ALA H CA 10 10
ATOM 168406 C C . ALA H 4 87 ? -10.820 20.591 -25.759 1.00 . ? 114 ALA H C 114 ALA H C 10 10
ATOM 168407 O O . ALA H 4 87 ? -11.287 21.716 -25.928 1.00 . ? 114 ALA H O 114 ALA H O 10 10
ATOM 168408 C CB . ALA H 4 87 ? -12.010 18.817 -24.449 1.00 . ? 114 ALA H CB 114 ALA H CB 10 10
ATOM 168409 H H . ALA H 4 87 ? -10.952 17.440 -26.284 1.00 . ? 114 ALA H H 114 ALA H HN 10 10
ATOM 168410 N N . VAL H 4 88 ? -9.532 20.366 -25.517 1.00 . ? 115 VAL H N 115 VAL H N 10 10
ATOM 168411 C CA . VAL H 4 88 ? -8.568 21.458 -25.414 1.00 . ? 115 VAL H CA 115 VAL H CA 10 10
ATOM 168412 C C . VAL H 4 88 ? -8.505 22.265 -26.711 1.00 . ? 115 VAL H C 115 VAL H C 10 10
ATOM 168413 O O . VAL H 4 88 ? -8.581 23.495 -26.690 1.00 . ? 115 VAL H O 115 VAL H O 10 10
ATOM 168414 C CB . VAL H 4 88 ? -7.158 20.950 -25.043 1.00 . ? 115 VAL H CB 115 VAL H CB 10 10
ATOM 168415 C CG1 . VAL H 4 88 ? -6.156 22.095 -25.034 1.00 . ? 115 VAL H CG1 115 VAL H CG1 10 10
ATOM 168416 C CG2 . VAL H 4 88 ? -7.189 20.270 -23.684 1.00 . ? 115 VAL H CG2 115 VAL H CG2 10 10
ATOM 168417 H H . VAL H 4 88 ? -9.223 19.441 -25.396 1.00 . ? 115 VAL H H 115 VAL H HN 10 10
ATOM 168418 N N . THR H 4 89 ? -8.392 21.567 -27.832 1.00 . ? 116 THR H N 116 THR H N 10 10
ATOM 168419 C CA . THR H 4 89 ? -8.319 22.217 -29.133 1.00 . ? 116 THR H CA 116 THR H CA 10 10
ATOM 168420 C C . THR H 4 89 ? -9.578 23.046 -29.407 1.00 . ? 116 THR H C 116 THR H C 10 10
ATOM 168421 O O . THR H 4 89 ? -9.490 24.212 -29.798 1.00 . ? 116 THR H O 116 THR H O 10 10
ATOM 168422 C CB . THR H 4 89 ? -8.105 21.190 -30.263 1.00 . ? 116 THR H CB 116 THR H CB 10 10
ATOM 168423 O OG1 . THR H 4 89 ? -7.009 20.328 -29.922 1.00 . ? 116 THR H OG1 116 THR H OG1 10 10
ATOM 168424 C CG2 . THR H 4 89 ? -7.788 21.895 -31.572 1.00 . ? 116 THR H CG2 116 THR H CG2 10 10
ATOM 168425 H H . THR H 4 89 ? -8.359 20.588 -27.786 1.00 . ? 116 THR H H 116 THR H HN 10 10
ATOM 168426 H HG1 . THR H 4 89 ? -7.280 19.726 -29.217 1.00 . ? 116 THR H HG1 116 THR H HG1 10 10
ATOM 168427 N N . LYS H 4 90 ? -10.745 22.447 -29.168 1.00 . ? 117 LYS H N 117 LYS H N 10 10
ATOM 168428 C CA . LYS H 4 90 ? -12.018 23.130 -29.387 1.00 . ? 117 LYS H CA 117 LYS H CA 10 10
ATOM 168429 C C . LYS H 4 90 ? -12.140 24.347 -28.474 1.00 . ? 117 LYS H C 117 LYS H C 10 10
ATOM 168430 O O . LYS H 4 90 ? -12.569 25.422 -28.900 1.00 . ? 117 LYS H O 117 LYS H O 10 10
ATOM 168431 C CB . LYS H 4 90 ? -13.184 22.168 -29.139 1.00 . ? 117 LYS H CB 117 LYS H CB 10 10
ATOM 168432 C CG . LYS H 4 90 ? -14.556 22.780 -29.379 1.00 . ? 117 LYS H CG 117 LYS H CG 10 10
ATOM 168433 C CD . LYS H 4 90 ? -14.781 23.070 -30.853 1.00 . ? 117 LYS H CD 117 LYS H CD 10 10
ATOM 168434 C CE . LYS H 4 90 ? -15.963 24.002 -31.061 1.00 . ? 117 LYS H CE 117 LYS H CE 10 10
ATOM 168435 N NZ . LYS H 4 90 ? -16.307 24.143 -32.498 1.00 . ? 117 LYS H NZ 117 LYS H NZ 10 10
ATOM 168436 H H . LYS H 4 90 ? -10.751 21.521 -28.836 1.00 . ? 117 LYS H H 117 LYS H HN 10 10
ATOM 168437 H HZ1 . LYS H 4 90 ? -17.052 24.856 -32.624 1.00 . ? 117 LYS H HZ1 117 LYS H HZ1 10 10
ATOM 168438 H HZ2 . LYS H 4 90 ? -16.652 23.235 -32.874 1.00 . ? 117 LYS H HZ2 117 LYS H HZ2 10 10
ATOM 168439 H HZ3 . LYS H 4 90 ? -15.470 24.433 -33.040 1.00 . ? 117 LYS H HZ3 117 LYS H HZ3 10 10
ATOM 168440 N N . TYR H 4 91 ? -11.747 24.164 -27.223 1.00 . ? 118 TYR H N 118 TYR H N 10 10
ATOM 168441 C CA . TYR H 4 91 ? -11.796 25.223 -26.222 1.00 . ? 118 TYR H CA 118 TYR H CA 10 10
ATOM 168442 C C . TYR H 4 91 ? -10.915 26.405 -26.622 1.00 . ? 118 TYR H C 118 TYR H C 10 10
ATOM 168443 O O . TYR H 4 91 ? -11.279 27.564 -26.417 1.00 . ? 118 TYR H O 118 TYR H O 10 10
ATOM 168444 C CB . TYR H 4 91 ? -11.351 24.663 -24.867 1.00 . ? 118 TYR H CB 118 TYR H CB 10 10
ATOM 168445 C CG . TYR H 4 91 ? -11.308 25.672 -23.744 1.00 . ? 118 TYR H CG 118 TYR H CG 10 10
ATOM 168446 C CD1 . TYR H 4 91 ? -12.473 26.251 -23.256 1.00 . ? 118 TYR H CD1 118 TYR H CD1 10 10
ATOM 168447 C CD2 . TYR H 4 91 ? -10.100 26.038 -23.165 1.00 . ? 118 TYR H CD2 118 TYR H CD2 10 10
ATOM 168448 C CE1 . TYR H 4 91 ? -12.433 27.167 -22.225 1.00 . ? 118 TYR H CE1 118 TYR H CE1 10 10
ATOM 168449 C CE2 . TYR H 4 91 ? -10.052 26.954 -22.134 1.00 . ? 118 TYR H CE2 118 TYR H CE2 10 10
ATOM 168450 C CZ . TYR H 4 91 ? -11.220 27.514 -21.668 1.00 . ? 118 TYR H CZ 118 TYR H CZ 10 10
ATOM 168451 O OH . TYR H 4 91 ? -11.175 28.423 -20.639 1.00 . ? 118 TYR H OH 118 TYR H OH 10 10
ATOM 168452 H H . TYR H 4 91 ? -11.415 23.277 -26.956 1.00 . ? 118 TYR H H 118 TYR H HN 10 10
ATOM 168453 H HH . TYR H 4 91 ? -10.407 28.995 -20.753 1.00 . ? 118 TYR H HH 118 TYR H HH 10 10
ATOM 168454 N N . THR H 4 92 ? -9.768 26.103 -27.207 1.00 . ? 119 THR H N 119 THR H N 10 10
ATOM 168455 C CA . THR H 4 92 ? -8.830 27.132 -27.633 1.00 . ? 119 THR H CA 119 THR H CA 10 10
ATOM 168456 C C . THR H 4 92 ? -9.440 28.017 -28.726 1.00 . ? 119 THR H C 119 THR H C 10 10
ATOM 168457 O O . THR H 4 92 ? -9.257 29.237 -28.730 1.00 . ? 119 THR H O 119 THR H O 10 10
ATOM 168458 C CB . THR H 4 92 ? -7.522 26.499 -28.149 1.00 . ? 119 THR H CB 119 THR H CB 10 10
ATOM 168459 O OG1 . THR H 4 92 ? -7.012 25.586 -27.163 1.00 . ? 119 THR H OG1 119 THR H OG1 10 10
ATOM 168460 C CG2 . THR H 4 92 ? -6.478 27.570 -28.429 1.00 . ? 119 THR H CG2 119 THR H CG2 10 10
ATOM 168461 H H . THR H 4 92 ? -9.544 25.160 -27.359 1.00 . ? 119 THR H H 119 THR H HN 10 10
ATOM 168462 H HG1 . THR H 4 92 ? -7.658 24.881 -27.006 1.00 . ? 119 THR H HG1 119 THR H HG1 10 10
ATOM 168463 N N . SER H 4 93 ? -10.197 27.402 -29.624 1.00 . ? 120 SER H N 120 SER H N 10 10
ATOM 168464 C CA . SER H 4 93 ? -10.832 28.121 -30.720 1.00 . ? 120 SER H CA 120 SER H CA 10 10
ATOM 168465 C C . SER H 4 93 ? -12.194 28.686 -30.314 1.00 . ? 120 SER H C 120 SER H C 10 10
ATOM 168466 O O . SER H 4 93 ? -13.032 28.982 -31.164 1.00 . ? 120 SER H O 120 SER H O 10 10
ATOM 168467 C CB . SER H 4 93 ? -10.984 27.188 -31.927 1.00 . ? 120 SER H CB 120 SER H CB 10 10
ATOM 168468 O OG . SER H 4 93 ? -11.273 25.862 -31.510 1.00 . ? 120 SER H OG 120 SER H OG 10 10
ATOM 168469 H H . SER H 4 93 ? -10.331 26.432 -29.551 1.00 . ? 120 SER H H 120 SER H HN 10 10
ATOM 168470 H HG . SER H 4 93 ? -11.946 25.886 -30.819 1.00 . ? 120 SER H HG 120 SER H HG 10 10
ATOM 168471 N N . SER H 4 94 ? -12.416 28.831 -29.017 1.00 . ? 121 SER H N 121 SER H N 10 10
ATOM 168472 C CA . SER H 4 94 ? -13.679 29.350 -28.521 1.00 . ? 121 SER H CA 121 SER H CA 10 10
ATOM 168473 C C . SER H 4 94 ? -13.459 30.449 -27.483 1.00 . ? 121 SER H C 121 SER H C 10 10
ATOM 168474 O O . SER H 4 94 ? -12.850 30.215 -26.438 1.00 . ? 121 SER H O 121 SER H O 10 10
ATOM 168475 C CB . SER H 4 94 ? -14.507 28.215 -27.921 1.00 . ? 121 SER H CB 121 SER H CB 10 10
ATOM 168476 O OG . SER H 4 94 ? -14.704 27.174 -28.862 1.00 . ? 121 SER H OG 121 SER H OG 10 10
ATOM 168477 H H . SER H 4 94 ? -11.715 28.585 -28.376 1.00 . ? 121 SER H H 121 SER H HN 10 10
ATOM 168478 H HG . SER H 4 94 ? -13.978 26.538 -28.795 1.00 . ? 121 SER H HG 121 SER H HG 10 10
ATOM 168479 N N . LYS H 4 95 ? -13.946 31.648 -27.782 1.00 . ? 122 LYS H N 122 LYS H N 10 10
ATOM 168480 C CA . LYS H 4 95 ? -13.807 32.781 -26.875 1.00 . ? 122 LYS H CA 122 LYS H CA 10 10
ATOM 168481 C C . LYS H 4 95 ? -15.030 33.688 -26.970 1.00 . ? 122 LYS H C 122 LYS H C 10 10
ATOM 168482 O O . LYS H 4 95 ? -15.928 33.441 -27.780 1.00 . ? 122 LYS H O 122 LYS H O 10 10
ATOM 168483 C CB . LYS H 4 95 ? -12.535 33.573 -27.201 1.00 . ? 122 LYS H CB 122 LYS H CB 10 10
ATOM 168484 C CG . LYS H 4 95 ? -11.852 34.202 -25.991 1.00 . ? 122 LYS H CG 122 LYS H CG 10 10
ATOM 168485 C CD . LYS H 4 95 ? -12.595 35.435 -25.496 1.00 . ? 122 LYS H CD 122 LYS H CD 10 10
ATOM 168486 C CE . LYS H 4 95 ? -12.027 35.930 -24.173 1.00 . ? 122 LYS H CE 122 LYS H CE 10 10
ATOM 168487 N NZ . LYS H 4 95 ? -12.797 37.083 -23.630 1.00 . ? 122 LYS H NZ 122 LYS H NZ 10 10
ATOM 168488 H H . LYS H 4 95 ? -14.406 31.780 -28.636 1.00 . ? 122 LYS H H 122 LYS H HN 10 10
ATOM 168489 H HZ1 . LYS H 4 95 ? -13.812 36.863 -23.619 1.00 . ? 122 LYS H HZ1 122 LYS H HZ1 10 10
ATOM 168490 H HZ2 . LYS H 4 95 ? -12.645 37.929 -24.217 1.00 . ? 122 LYS H HZ2 122 LYS H HZ2 10 10
ATOM 168491 H HZ3 . LYS H 4 95 ? -12.490 37.290 -22.658 1.00 . ? 122 LYS H HZ3 122 LYS H HZ3 10 10
ATOM 168492 O "O5'" . DA I 5 1 ? 29.025 -45.711 18.220 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 10 10
ATOM 168493 C "C5'" . DA I 5 1 ? 30.419 -45.598 18.500 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 10 10
ATOM 168494 C "C4'" . DA I 5 1 ? 31.136 -46.689 17.742 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 10 10
ATOM 168495 O "O4'" . DA I 5 1 ? 30.134 -47.440 17.016 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 10 10
ATOM 168496 C "C3'" . DA I 5 1 ? 32.142 -46.206 16.699 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 10 10
ATOM 168497 O "O3'" . DA I 5 1 ? 33.464 -46.250 17.242 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 10 10
ATOM 168498 C "C2'" . DA I 5 1 ? 31.990 -47.214 15.573 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 10 10
ATOM 168499 C "C1'" . DA I 5 1 ? 30.531 -47.630 15.667 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 10 10
ATOM 168500 N N9 . DA I 5 1 ? 29.617 -46.864 14.820 1.00 . ? -73 DA I N9 -73 DA I N9 10 10
ATOM 168501 C C8 . DA I 5 1 ? 28.787 -45.832 15.182 1.00 . ? -73 DA I C8 -73 DA I C8 10 10
ATOM 168502 N N7 . DA I 5 1 ? 28.077 -45.351 14.189 1.00 . ? -73 DA I N7 -73 DA I N7 10 10
ATOM 168503 C C5 . DA I 5 1 ? 28.465 -46.118 13.100 1.00 . ? -73 DA I C5 -73 DA I C5 10 10
ATOM 168504 C C6 . DA I 5 1 ? 28.079 -46.107 11.747 1.00 . ? -73 DA I C6 -73 DA I C6 10 10
ATOM 168505 N N6 . DA I 5 1 ? 27.175 -45.269 11.238 1.00 . ? -73 DA I N6 -73 DA I N6 10 10
ATOM 168506 N N1 . DA I 5 1 ? 28.659 -47.004 10.922 1.00 . ? -73 DA I N1 -73 DA I N1 10 10
ATOM 168507 C C2 . DA I 5 1 ? 29.568 -47.851 11.429 1.00 . ? -73 DA I C2 -73 DA I C2 10 10
ATOM 168508 N N3 . DA I 5 1 ? 30.012 -47.958 12.679 1.00 . ? -73 DA I N3 -73 DA I N3 10 10
ATOM 168509 C C4 . DA I 5 1 ? 29.415 -47.053 13.474 1.00 . ? -73 DA I C4 -73 DA I C4 10 10
ATOM 168510 H "H5'" . DA I 5 1 ? 30.598 -45.723 19.567 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 10 10
ATOM 168511 H "H5''" . DA I 5 1 ? 30.788 -44.622 18.179 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 10 10
ATOM 168512 H "H4'" . DA I 5 1 ? 31.690 -47.292 18.463 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 10 10
ATOM 168513 H "H3'" . DA I 5 1 ? 31.919 -45.189 16.374 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 10 10
ATOM 168514 H "H2'" . DA I 5 1 ? 32.234 -46.774 14.606 1.00 . ? -73 DA I "H2'" -73 DA I "H2'" 10 10
ATOM 168515 H "H2''" . DA I 5 1 ? 32.645 -48.074 15.719 1.00 . ? -73 DA I "H2''" -73 DA I "H2''" 10 10
ATOM 168516 H "H1'" . DA I 5 1 ? 30.413 -48.688 15.431 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 10 10
ATOM 168517 H H8 . DA I 5 1 ? 28.724 -45.451 16.190 1.00 . ? -73 DA I H8 -73 DA I H8 10 10
ATOM 168518 H H61 . DA I 5 1 ? 26.728 -44.589 11.839 1.00 . ? -73 DA I H61 -73 DA I H61 10 10
ATOM 168519 H H62 . DA I 5 1 ? 26.939 -45.301 10.255 1.00 . ? -73 DA I H62 -73 DA I H62 10 10
ATOM 168520 H H2 . DA I 5 1 ? 30.007 -48.548 10.716 1.00 . ? -73 DA I H2 -73 DA I H2 10 10
ATOM 168521 H "HO5'" . DA I 5 1 ? 28.969 -46.561 17.755 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 10 10
ATOM 168522 O OP3 . DT I 5 2 ? 34.884 -44.573 18.382 1.00 . ? -72 DT I OP3 -72 DT I OP1 10 10
ATOM 168523 P P . DT I 5 2 ? 34.452 -45.004 17.031 1.00 . ? -72 DT I P -72 DT I P 10 10
ATOM 168524 O OP1 . DT I 5 2 ? 33.787 -44.031 16.134 1.00 . ? -72 DT I OP1 -72 DT I OP2 10 10
ATOM 168525 O "O5'" . DT I 5 2 ? 35.703 -45.634 16.276 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 10 10
ATOM 168526 C "C5'" . DT I 5 2 ? 35.576 -46.852 15.544 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 10 10
ATOM 168527 C "C4'" . DT I 5 2 ? 36.115 -46.679 14.143 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 10 10
ATOM 168528 O "O4'" . DT I 5 2 ? 35.001 -46.604 13.220 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 10 10
ATOM 168529 C "C3'" . DT I 5 2 ? 36.933 -45.406 13.922 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 10 10
ATOM 168530 O "O3'" . DT I 5 2 ? 38.040 -45.663 13.052 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 10 10
ATOM 168531 C "C2'" . DT I 5 2 ? 35.946 -44.458 13.266 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 10 10
ATOM 168532 C "C1'" . DT I 5 2 ? 35.068 -45.401 12.470 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 10 10
ATOM 168533 N N1 . DT I 5 2 ? 33.692 -44.923 12.258 1.00 . ? -72 DT I N1 -72 DT I N1 10 10
ATOM 168534 C C2 . DT I 5 2 ? 33.131 -45.070 11.010 1.00 . ? -72 DT I C2 -72 DT I C2 10 10
ATOM 168535 O O2 . DT I 5 2 ? 33.711 -45.601 10.078 1.00 . ? -72 DT I O2 -72 DT I O2 10 10
ATOM 168536 N N3 . DT I 5 2 ? 31.860 -44.572 10.892 1.00 . ? -72 DT I N3 -72 DT I N3 10 10
ATOM 168537 C C4 . DT I 5 2 ? 31.109 -43.966 11.878 1.00 . ? -72 DT I C4 -72 DT I C4 10 10
ATOM 168538 O O4 . DT I 5 2 ? 29.985 -43.542 11.619 1.00 . ? -72 DT I O4 -72 DT I O4 10 10
ATOM 168539 C C5 . DT I 5 2 ? 31.754 -43.859 13.166 1.00 . ? -72 DT I C5 -72 DT I C5 10 10
ATOM 168540 C C7 . DT I 5 2 ? 31.012 -43.216 14.295 1.00 . ? -72 DT I C7 -72 DT I C7 10 10
ATOM 168541 C C6 . DT I 5 2 ? 32.998 -44.336 13.295 1.00 . ? -72 DT I C6 -72 DT I C6 10 10
ATOM 168542 H "H5'" . DT I 5 2 ? 34.524 -47.137 15.489 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 10 10
ATOM 168543 H "H5''" . DT I 5 2 ? 36.134 -47.641 16.048 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 10 10
ATOM 168544 H "H4'" . DT I 5 2 ? 36.782 -47.520 13.942 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 10 10
ATOM 168545 H "H3'" . DT I 5 2 ? 37.305 -45.014 14.868 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 10 10
ATOM 168546 H "H2'" . DT I 5 2 ? 35.381 -43.896 14.010 1.00 . ? -72 DT I "H2'" -72 DT I "H2'" 10 10
ATOM 168547 H "H2''" . DT I 5 2 ? 36.453 -43.736 12.626 1.00 . ? -72 DT I "H2''" -72 DT I "H2''" 10 10
ATOM 168548 H "H1'" . DT I 5 2 ? 35.514 -45.628 11.500 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 10 10
ATOM 168549 H H3 . DT I 5 2 ? 31.438 -44.647 9.974 1.00 . ? -72 DT I H3 -72 DT I H3 10 10
ATOM 168550 H H71 . DT I 5 2 ? 30.818 -42.171 14.052 1.00 . ? -72 DT I H71 -72 DT I H71 10 10
ATOM 168551 H H72 . DT I 5 2 ? 31.612 -43.274 15.204 1.00 . ? -72 DT I H72 -72 DT I H72 10 10
ATOM 168552 H H73 . DT I 5 2 ? 30.067 -43.735 14.451 1.00 . ? -72 DT I H73 -72 DT I H73 10 10
ATOM 168553 H H6 . DT I 5 2 ? 33.487 -44.260 14.268 1.00 . ? -72 DT I H6 -72 DT I H6 10 10
ATOM 168554 O OP3 . DC I 5 3 ? 40.510 -45.635 12.702 1.00 . ? -71 DC I OP3 -71 DC I OP1 10 10
ATOM 168555 P P . DC I 5 3 ? 39.390 -44.809 13.211 1.00 . ? -71 DC I P -71 DC I P 10 10
ATOM 168556 O OP1 . DC I 5 3 ? 39.446 -44.274 14.592 1.00 . ? -71 DC I OP1 -71 DC I OP2 10 10
ATOM 168557 O "O5'" . DC I 5 3 ? 39.196 -43.586 12.213 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 10 10
ATOM 168558 C "C5'" . DC I 5 3 ? 39.756 -43.621 10.901 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 10 10
ATOM 168559 C "C4'" . DC I 5 3 ? 38.667 -43.812 9.872 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 10 10
ATOM 168560 O "O4'" . DC I 5 3 ? 37.380 -43.567 10.473 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 10 10
ATOM 168561 C "C3'" . DC I 5 3 ? 38.734 -42.852 8.683 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 10 10
ATOM 168562 O "O3'" . DC I 5 3 ? 39.367 -43.485 7.568 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 10 10
ATOM 168563 C "C2'" . DC I 5 3 ? 37.275 -42.547 8.362 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 10 10
ATOM 168564 C "C1'" . DC I 5 3 ? 36.473 -43.280 9.428 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 10 10
ATOM 168565 N N1 . DC I 5 3 ? 35.353 -42.508 9.991 1.00 . ? -71 DC I N1 -71 DC I N1 10 10
ATOM 168566 C C2 . DC I 5 3 ? 34.181 -42.383 9.246 1.00 . ? -71 DC I C2 -71 DC I C2 10 10
ATOM 168567 O O2 . DC I 5 3 ? 34.124 -42.914 8.125 1.00 . ? -71 DC I O2 -71 DC I O2 10 10
ATOM 168568 N N3 . DC I 5 3 ? 33.138 -41.689 9.761 1.00 . ? -71 DC I N3 -71 DC I N3 10 10
ATOM 168569 C C4 . DC I 5 3 ? 33.239 -41.134 10.970 1.00 . ? -71 DC I C4 -71 DC I C4 10 10
ATOM 168570 N N4 . DC I 5 3 ? 32.179 -40.473 11.444 1.00 . ? -71 DC I N4 -71 DC I N4 10 10
ATOM 168571 C C5 . DC I 5 3 ? 34.429 -41.239 11.750 1.00 . ? -71 DC I C5 -71 DC I C5 10 10
ATOM 168572 C C6 . DC I 5 3 ? 35.452 -41.927 11.224 1.00 . ? -71 DC I C6 -71 DC I C6 10 10
ATOM 168573 H "H5'" . DC I 5 3 ? 40.464 -44.447 10.828 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 10 10
ATOM 168574 H "H5''" . DC I 5 3 ? 40.277 -42.686 10.700 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 10 10
ATOM 168575 H "H4'" . DC I 5 3 ? 38.769 -44.823 9.467 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 10 10
ATOM 168576 H "H3'" . DC I 5 3 ? 39.290 -41.951 8.940 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 10 10
ATOM 168577 H "H2'" . DC I 5 3 ? 37.083 -41.474 8.369 1.00 . ? -71 DC I "H2'" -71 DC I "H2'" 10 10
ATOM 168578 H "H2''" . DC I 5 3 ? 36.997 -42.925 7.378 1.00 . ? -71 DC I "H2''" -71 DC I "H2''" 10 10
ATOM 168579 H "H1'" . DC I 5 3 ? 36.089 -44.227 9.046 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 10 10
ATOM 168580 H H41 . DC I 5 3 ? 32.215 -40.043 12.358 1.00 . ? -71 DC I H41 -71 DC I H41 10 10
ATOM 168581 H H42 . DC I 5 3 ? 31.334 -40.400 10.891 1.00 . ? -71 DC I H42 -71 DC I H42 10 10
ATOM 168582 H H5 . DC I 5 3 ? 34.503 -40.783 12.738 1.00 . ? -71 DC I H5 -71 DC I H5 10 10
ATOM 168583 H H6 . DC I 5 3 ? 36.379 -42.023 11.789 1.00 . ? -71 DC I H6 -71 DC I H6 10 10
ATOM 168584 O OP3 . DA I 5 4 ? 41.124 -41.726 7.783 1.00 . ? -70 DA I OP3 -70 DA I OP1 10 10
ATOM 168585 P P . DA I 5 4 ? 40.631 -42.784 6.868 1.00 . ? -70 DA I P -70 DA I P 10 10
ATOM 168586 O OP1 . DA I 5 4 ? 41.556 -43.849 6.420 1.00 . ? -70 DA I OP1 -70 DA I OP2 10 10
ATOM 168587 O "O5'" . DA I 5 4 ? 40.018 -42.085 5.578 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 10 10
ATOM 168588 C "C5'" . DA I 5 4 ? 38.975 -42.713 4.834 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 10 10
ATOM 168589 C "C4'" . DA I 5 4 ? 38.230 -41.686 4.014 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 10 10
ATOM 168590 O "O4'" . DA I 5 4 ? 37.073 -41.242 4.767 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 10 10
ATOM 168591 C "C3'" . DA I 5 4 ? 39.029 -40.423 3.686 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 10 10
ATOM 168592 O "O3'" . DA I 5 4 ? 38.734 -39.976 2.358 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 10 10
ATOM 168593 C "C2'" . DA I 5 4 ? 38.535 -39.417 4.708 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 10 10
ATOM 168594 C "C1'" . DA I 5 4 ? 37.088 -39.829 4.884 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 10 10
ATOM 168595 N N9 . DA I 5 4 ? 36.505 -39.474 6.177 1.00 . ? -70 DA I N9 -70 DA I N9 10 10
ATOM 168596 C C8 . DA I 5 4 ? 37.106 -39.515 7.412 1.00 . ? -70 DA I C8 -70 DA I C8 10 10
ATOM 168597 N N7 . DA I 5 4 ? 36.326 -39.130 8.394 1.00 . ? -70 DA I N7 -70 DA I N7 10 10
ATOM 168598 C C5 . DA I 5 4 ? 35.130 -38.811 7.763 1.00 . ? -70 DA I C5 -70 DA I C5 10 10
ATOM 168599 C C6 . DA I 5 4 ? 33.901 -38.337 8.254 1.00 . ? -70 DA I C6 -70 DA I C6 10 10
ATOM 168600 N N6 . DA I 5 4 ? 33.660 -38.092 9.542 1.00 . ? -70 DA I N6 -70 DA I N6 10 10
ATOM 168601 N N1 . DA I 5 4 ? 32.911 -38.121 7.362 1.00 . ? -70 DA I N1 -70 DA I N1 10 10
ATOM 168602 C C2 . DA I 5 4 ? 33.150 -38.369 6.066 1.00 . ? -70 DA I C2 -70 DA I C2 10 10
ATOM 168603 N N3 . DA I 5 4 ? 34.263 -38.818 5.483 1.00 . ? -70 DA I N3 -70 DA I N3 10 10
ATOM 168604 C C4 . DA I 5 4 ? 35.226 -39.021 6.399 1.00 . ? -70 DA I C4 -70 DA I C4 10 10
ATOM 168605 H "H5'" . DA I 5 4 ? 38.280 -43.199 5.519 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 10 10
ATOM 168606 H "H5''" . DA I 5 4 ? 39.402 -43.465 4.167 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 10 10
ATOM 168607 H "H4'" . DA I 5 4 ? 37.971 -42.150 3.060 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 10 10
ATOM 168608 H "H3'" . DA I 5 4 ? 40.100 -40.602 3.776 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 10 10
ATOM 168609 H "H2'" . DA I 5 4 ? 39.101 -39.484 5.638 1.00 . ? -70 DA I "H2'" -70 DA I "H2'" 10 10
ATOM 168610 H "H2''" . DA I 5 4 ? 38.631 -38.397 4.337 1.00 . ? -70 DA I "H2''" -70 DA I "H2''" 10 10
ATOM 168611 H "H1'" . DA I 5 4 ? 36.462 -39.415 4.091 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 10 10
ATOM 168612 H H8 . DA I 5 4 ? 38.131 -39.830 7.559 1.00 . ? -70 DA I H8 -70 DA I H8 10 10
ATOM 168613 H H61 . DA I 5 4 ? 34.388 -38.250 10.227 1.00 . ? -70 DA I H61 -70 DA I H61 10 10
ATOM 168614 H H62 . DA I 5 4 ? 32.751 -37.751 9.834 1.00 . ? -70 DA I H62 -70 DA I H62 10 10
ATOM 168615 H H2 . DA I 5 4 ? 32.315 -38.175 5.391 1.00 . ? -70 DA I H2 -70 DA I H2 10 10
ATOM 168616 O OP3 . DA I 5 5 ? 39.856 -37.756 2.424 1.00 . ? -69 DA I OP3 -69 DA I OP1 10 10
ATOM 168617 P P . DA I 5 5 ? 39.751 -38.989 1.606 1.00 . ? -69 DA I P -69 DA I P 10 10
ATOM 168618 O OP1 . DA I 5 5 ? 40.977 -39.748 1.273 1.00 . ? -69 DA I OP1 -69 DA I OP2 10 10
ATOM 168619 O "O5'" . DA I 5 5 ? 39.007 -38.629 0.246 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 10 10
ATOM 168620 C "C5'" . DA I 5 5 ? 37.661 -39.047 0.019 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 10 10
ATOM 168621 C "C4'" . DA I 5 5 ? 36.745 -37.847 -0.038 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 10 10
ATOM 168622 O "O4'" . DA I 5 5 ? 36.193 -37.620 1.282 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 10 10
ATOM 168623 C "C3'" . DA I 5 5 ? 37.426 -36.538 -0.449 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 10 10
ATOM 168624 O "O3'" . DA I 5 5 ? 36.627 -35.841 -1.411 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 10 10
ATOM 168625 C "C2'" . DA I 5 5 ? 37.516 -35.745 0.843 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 10 10
ATOM 168626 C "C1'" . DA I 5 5 ? 36.332 -36.257 1.634 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 10 10
ATOM 168627 N N9 . DA I 5 5 ? 36.493 -36.182 3.086 1.00 . ? -69 DA I N9 -69 DA I N9 10 10
ATOM 168628 C C8 . DA I 5 5 ? 37.624 -36.450 3.816 1.00 . ? -69 DA I C8 -69 DA I C8 10 10
ATOM 168629 N N7 . DA I 5 5 ? 37.474 -36.282 5.108 1.00 . ? -69 DA I N7 -69 DA I N7 10 10
ATOM 168630 C C5 . DA I 5 5 ? 36.151 -35.881 5.239 1.00 . ? -69 DA I C5 -69 DA I C5 10 10
ATOM 168631 C C6 . DA I 5 5 ? 35.371 -35.544 6.360 1.00 . ? -69 DA I C6 -69 DA I C6 10 10
ATOM 168632 N N6 . DA I 5 5 ? 35.829 -35.559 7.612 1.00 . ? -69 DA I N6 -69 DA I N6 10 10
ATOM 168633 N N1 . DA I 5 5 ? 34.087 -35.188 6.145 1.00 . ? -69 DA I N1 -69 DA I N1 10 10
ATOM 168634 C C2 . DA I 5 5 ? 33.627 -35.175 4.884 1.00 . ? -69 DA I C2 -69 DA I C2 10 10
ATOM 168635 N N3 . DA I 5 5 ? 34.262 -35.469 3.752 1.00 . ? -69 DA I N3 -69 DA I N3 10 10
ATOM 168636 C C4 . DA I 5 5 ? 35.536 -35.818 4.001 1.00 . ? -69 DA I C4 -69 DA I C4 10 10
ATOM 168637 H "H5'" . DA I 5 5 ? 37.341 -39.703 0.830 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 10 10
ATOM 168638 H "H5''" . DA I 5 5 ? 37.599 -39.590 -0.925 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 10 10
ATOM 168639 H "H4'" . DA I 5 5 ? 35.982 -38.054 -0.793 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 10 10
ATOM 168640 H "H3'" . DA I 5 5 ? 38.409 -36.729 -0.877 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 10 10
ATOM 168641 H "H2'" . DA I 5 5 ? 38.462 -35.919 1.353 1.00 . ? -69 DA I "H2'" -69 DA I "H2'" 10 10
ATOM 168642 H "H2''" . DA I 5 5 ? 37.435 -34.672 0.657 1.00 . ? -69 DA I "H2''" -69 DA I "H2''" 10 10
ATOM 168643 H "H1'" . DA I 5 5 ? 35.416 -35.736 1.354 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 10 10
ATOM 168644 H H8 . DA I 5 5 ? 38.551 -36.780 3.365 1.00 . ? -69 DA I H8 -69 DA I H8 10 10
ATOM 168645 H H61 . DA I 5 5 ? 36.788 -35.823 7.793 1.00 . ? -69 DA I H61 -69 DA I H61 10 10
ATOM 168646 H H62 . DA I 5 5 ? 35.227 -35.310 8.383 1.00 . ? -69 DA I H62 -69 DA I H62 10 10
ATOM 168647 H H2 . DA I 5 5 ? 32.582 -34.881 4.770 1.00 . ? -69 DA I H2 -69 DA I H2 10 10
ATOM 168648 O OP3 . DT I 5 6 ? 38.764 -34.837 -2.211 1.00 . ? -68 DT I OP3 -68 DT I OP1 10 10
ATOM 168649 P P . DT I 5 6 ? 37.342 -35.016 -2.587 1.00 . ? -68 DT I P -68 DT I P 10 10
ATOM 168650 O OP1 . DT I 5 6 ? 37.004 -35.663 -3.879 1.00 . ? -68 DT I OP1 -68 DT I OP2 10 10
ATOM 168651 O "O5'" . DT I 5 6 ? 36.639 -33.590 -2.553 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 10 10
ATOM 168652 C "C5'" . DT I 5 6 ? 36.941 -32.648 -1.524 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 10 10
ATOM 168653 C "C4'" . DT I 5 6 ? 35.748 -32.468 -0.615 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 10 10
ATOM 168654 O "O4'" . DT I 5 6 ? 36.036 -33.081 0.656 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 10 10
ATOM 168655 C "C3'" . DT I 5 6 ? 35.394 -31.020 -0.290 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 10 10
ATOM 168656 O "O3'" . DT I 5 6 ? 34.343 -30.564 -1.150 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 10 10
ATOM 168657 C "C2'" . DT I 5 6 ? 34.912 -31.067 1.155 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 10 10
ATOM 168658 C "C1'" . DT I 5 6 ? 35.248 -32.467 1.658 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 10 10
ATOM 168659 N N1 . DT I 5 6 ? 36.017 -32.509 2.919 1.00 . ? -68 DT I N1 -68 DT I N1 10 10
ATOM 168660 C C2 . DT I 5 6 ? 35.364 -32.230 4.102 1.00 . ? -68 DT I C2 -68 DT I C2 10 10
ATOM 168661 O O2 . DT I 5 6 ? 34.184 -31.931 4.159 1.00 . ? -68 DT I O2 -68 DT I O2 10 10
ATOM 168662 N N3 . DT I 5 6 ? 36.151 -32.318 5.222 1.00 . ? -68 DT I N3 -68 DT I N3 10 10
ATOM 168663 C C4 . DT I 5 6 ? 37.489 -32.642 5.278 1.00 . ? -68 DT I C4 -68 DT I C4 10 10
ATOM 168664 O O4 . DT I 5 6 ? 38.052 -32.739 6.366 1.00 . ? -68 DT I O4 -68 DT I O4 10 10
ATOM 168665 C C5 . DT I 5 6 ? 38.111 -32.908 4.003 1.00 . ? -68 DT I C5 -68 DT I C5 10 10
ATOM 168666 C C7 . DT I 5 6 ? 39.562 -33.265 3.971 1.00 . ? -68 DT I C7 -68 DT I C7 10 10
ATOM 168667 C C6 . DT I 5 6 ? 37.357 -32.831 2.898 1.00 . ? -68 DT I C6 -68 DT I C6 10 10
ATOM 168668 H "H5'" . DT I 5 6 ? 37.199 -31.688 -1.969 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 10 10
ATOM 168669 H "H5''" . DT I 5 6 ? 37.784 -33.008 -0.935 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 10 10
ATOM 168670 H "H4'" . DT I 5 6 ? 34.880 -32.902 -1.115 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 10 10
ATOM 168671 H "H3'" . DT I 5 6 ? 36.259 -30.369 -0.408 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 10 10
ATOM 168672 H "H2'" . DT I 5 6 ? 35.384 -30.291 1.756 1.00 . ? -68 DT I "H2'" -68 DT I "H2'" 10 10
ATOM 168673 H "H2''" . DT I 5 6 ? 33.833 -30.918 1.220 1.00 . ? -68 DT I "H2''" -68 DT I "H2''" 10 10
ATOM 168674 H "H1'" . DT I 5 6 ? 34.342 -33.062 1.786 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 10 10
ATOM 168675 H H3 . DT I 5 6 ? 35.703 -32.123 6.108 1.00 . ? -68 DT I H3 -68 DT I H3 10 10
ATOM 168676 H H71 . DT I 5 6 ? 40.160 -32.354 3.953 1.00 . ? -68 DT I H71 -68 DT I H71 10 10
ATOM 168677 H H72 . DT I 5 6 ? 39.811 -33.846 4.857 1.00 . ? -68 DT I H72 -68 DT I H72 10 10
ATOM 168678 H H73 . DT I 5 6 ? 39.772 -33.855 3.078 1.00 . ? -68 DT I H73 -68 DT I H73 10 10
ATOM 168679 H H6 . DT I 5 6 ? 37.826 -33.032 1.936 1.00 . ? -68 DT I H6 -68 DT I H6 10 10
ATOM 168680 O OP3 . DA I 5 7 ? 35.555 -28.580 -2.069 1.00 . ? -67 DA I OP3 -67 DA I OP1 10 10
ATOM 168681 P P . DA I 5 7 ? 34.241 -29.005 -1.529 1.00 . ? -67 DA I P -67 DA I P 10 10
ATOM 168682 O OP1 . DA I 5 7 ? 33.022 -28.807 -2.347 1.00 . ? -67 DA I OP1 -67 DA I OP2 10 10
ATOM 168683 O "O5'" . DA I 5 7 ? 34.016 -28.276 -0.135 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 10 10
ATOM 168684 C "C5'" . DA I 5 7 ? 33.063 -27.219 -0.014 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 10 10
ATOM 168685 C "C4'" . DA I 5 7 ? 32.172 -27.446 1.184 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 10 10
ATOM 168686 O "O4'" . DA I 5 7 ? 32.803 -28.395 2.078 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 10 10
ATOM 168687 C "C3'" . DA I 5 7 ? 31.913 -26.203 2.029 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 10 10
ATOM 168688 O "O3'" . DA I 5 7 ? 30.631 -26.283 2.659 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 10 10
ATOM 168689 C "C2'" . DA I 5 7 ? 33.024 -26.260 3.060 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 10 10
ATOM 168690 C "C1'" . DA I 5 7 ? 33.197 -27.752 3.282 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 10 10
ATOM 168691 N N9 . DA I 5 7 ? 34.570 -28.155 3.580 1.00 . ? -67 DA I N9 -67 DA I N9 10 10
ATOM 168692 C C8 . DA I 5 7 ? 35.587 -28.400 2.692 1.00 . ? -67 DA I C8 -67 DA I C8 10 10
ATOM 168693 N N7 . DA I 5 7 ? 36.719 -28.737 3.266 1.00 . ? -67 DA I N7 -67 DA I N7 10 10
ATOM 168694 C C5 . DA I 5 7 ? 36.425 -28.714 4.622 1.00 . ? -67 DA I C5 -67 DA I C5 10 10
ATOM 168695 C C6 . DA I 5 7 ? 37.203 -28.977 5.764 1.00 . ? -67 DA I C6 -67 DA I C6 10 10
ATOM 168696 N N6 . DA I 5 7 ? 38.489 -29.328 5.717 1.00 . ? -67 DA I N6 -67 DA I N6 10 10
ATOM 168697 N N1 . DA I 5 7 ? 36.607 -28.864 6.970 1.00 . ? -67 DA I N1 -67 DA I N1 10 10
ATOM 168698 C C2 . DA I 5 7 ? 35.315 -28.508 7.015 1.00 . ? -67 DA I C2 -67 DA I C2 10 10
ATOM 168699 N N3 . DA I 5 7 ? 34.479 -28.239 6.013 1.00 . ? -67 DA I N3 -67 DA I N3 10 10
ATOM 168700 C C4 . DA I 5 7 ? 35.104 -28.359 4.829 1.00 . ? -67 DA I C4 -67 DA I C4 10 10
ATOM 168701 H "H5'" . DA I 5 7 ? 32.448 -27.180 -0.913 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 10 10
ATOM 168702 H "H5''" . DA I 5 7 ? 33.582 -26.268 0.104 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 10 10
ATOM 168703 H "H4'" . DA I 5 7 ? 31.201 -27.783 0.815 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 10 10
ATOM 168704 H "H3'" . DA I 5 7 ? 31.961 -25.298 1.425 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 10 10
ATOM 168705 H "H2'" . DA I 5 7 ? 33.934 -25.789 2.690 1.00 . ? -67 DA I "H2'" -67 DA I "H2'" 10 10
ATOM 168706 H "H2''" . DA I 5 7 ? 32.741 -25.748 3.981 1.00 . ? -67 DA I "H2''" -67 DA I "H2''" 10 10
ATOM 168707 H "H1'" . DA I 5 7 ? 32.547 -28.105 4.085 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 10 10
ATOM 168708 H H8 . DA I 5 7 ? 35.466 -28.324 1.620 1.00 . ? -67 DA I H8 -67 DA I H8 10 10
ATOM 168709 H H61 . DA I 5 7 ? 38.954 -29.416 4.825 1.00 . ? -67 DA I H61 -67 DA I H61 10 10
ATOM 168710 H H62 . DA I 5 7 ? 38.992 -29.522 6.572 1.00 . ? -67 DA I H62 -67 DA I H62 10 10
ATOM 168711 H H2 . DA I 5 7 ? 34.888 -28.425 8.016 1.00 . ? -67 DA I H2 -67 DA I H2 10 10
ATOM 168712 O OP3 . DT I 5 8 ? 30.151 -23.924 2.031 1.00 . ? -66 DT I OP3 -66 DT I OP1 10 10
ATOM 168713 P P . DT I 5 8 ? 29.868 -24.935 3.077 1.00 . ? -66 DT I P -66 DT I P 10 10
ATOM 168714 O OP1 . DT I 5 8 ? 28.464 -25.280 3.403 1.00 . ? -66 DT I OP1 -66 DT I OP2 10 10
ATOM 168715 O "O5'" . DT I 5 8 ? 30.595 -24.475 4.417 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 10 10
ATOM 168716 C "C5'" . DT I 5 8 ? 30.273 -25.087 5.667 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 10 10
ATOM 168717 C "C4'" . DT I 5 8 ? 31.275 -24.684 6.724 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 10 10
ATOM 168718 O "O4'" . DT I 5 8 ? 32.537 -25.318 6.448 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 10 10
ATOM 168719 C "C3'" . DT I 5 8 ? 31.589 -23.188 6.793 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 10 10
ATOM 168720 O "O3'" . DT I 5 8 ? 30.846 -22.578 7.852 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 10 10
ATOM 168721 C "C2'" . DT I 5 8 ? 33.083 -23.129 7.094 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 10 10
ATOM 168722 C "C1'" . DT I 5 8 ? 33.544 -24.580 7.109 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 10 10
ATOM 168723 N N1 . DT I 5 8 ? 34.819 -24.824 6.413 1.00 . ? -66 DT I N1 -66 DT I N1 10 10
ATOM 168724 C C2 . DT I 5 8 ? 35.910 -25.180 7.169 1.00 . ? -66 DT I C2 -66 DT I C2 10 10
ATOM 168725 O O2 . DT I 5 8 ? 35.869 -25.293 8.382 1.00 . ? -66 DT I O2 -66 DT I O2 10 10
ATOM 168726 N N3 . DT I 5 8 ? 37.056 -25.398 6.451 1.00 . ? -66 DT I N3 -66 DT I N3 10 10
ATOM 168727 C C4 . DT I 5 8 ? 37.217 -25.299 5.085 1.00 . ? -66 DT I C4 -66 DT I C4 10 10
ATOM 168728 O O4 . DT I 5 8 ? 38.316 -25.522 4.577 1.00 . ? -66 DT I O4 -66 DT I O4 10 10
ATOM 168729 C C5 . DT I 5 8 ? 36.032 -24.919 4.354 1.00 . ? -66 DT I C5 -66 DT I C5 10 10
ATOM 168730 C C7 . DT I 5 8 ? 36.108 -24.807 2.866 1.00 . ? -66 DT I C7 -66 DT I C7 10 10
ATOM 168731 C C6 . DT I 5 8 ? 34.903 -24.698 5.043 1.00 . ? -66 DT I C6 -66 DT I C6 10 10
ATOM 168732 H "H5'" . DT I 5 8 ? 30.285 -26.170 5.558 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 10 10
ATOM 168733 H "H5''" . DT I 5 8 ? 29.278 -24.772 5.981 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 10 10
ATOM 168734 H "H4'" . DT I 5 8 ? 30.859 -24.960 7.694 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 10 10
ATOM 168735 H "H3'" . DT I 5 8 ? 31.345 -22.690 5.855 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 10 10
ATOM 168736 H "H2'" . DT I 5 8 ? 33.615 -22.535 6.351 1.00 . ? -66 DT I "H2'" -66 DT I "H2'" 10 10
ATOM 168737 H "H2''" . DT I 5 8 ? 33.273 -22.679 8.070 1.00 . ? -66 DT I "H2''" -66 DT I "H2''" 10 10
ATOM 168738 H "H1'" . DT I 5 8 ? 33.626 -24.956 8.130 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 10 10
ATOM 168739 H H3 . DT I 5 8 ? 37.872 -25.654 6.993 1.00 . ? -66 DT I H3 -66 DT I H3 10 10
ATOM 168740 H H71 . DT I 5 8 ? 36.882 -25.099 2.157 1.00 . ? -66 DT I H71 -66 DT I H71 10 10
ATOM 168741 H H72 . DT I 5 8 ? 36.886 -24.097 3.143 1.00 . ? -66 DT I H72 -66 DT I H72 10 10
ATOM 168742 H H73 . DT I 5 8 ? 36.051 -25.891 2.966 1.00 . ? -66 DT I H73 -66 DT I H73 10 10
ATOM 168743 H H6 . DT I 5 8 ? 34.009 -24.403 4.493 1.00 . ? -66 DT I H6 -66 DT I H6 10 10
ATOM 168744 O OP3 . DC I 5 9 ? 31.520 -20.395 6.817 1.00 . ? -65 DC I OP3 -65 DC I OP1 10 10
ATOM 168745 P P . DC I 5 9 ? 30.767 -20.978 7.954 1.00 . ? -65 DC I P -65 DC I P 10 10
ATOM 168746 O OP1 . DC I 5 9 ? 29.345 -20.610 8.156 1.00 . ? -65 DC I OP1 -65 DC I OP2 10 10
ATOM 168747 O "O5'" . DC I 5 9 ? 31.560 -20.640 9.291 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 10 10
ATOM 168748 C "C5'" . DC I 5 9 ? 31.735 -21.633 10.302 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 10 10
ATOM 168749 C "C4'" . DC I 5 9 ? 33.114 -21.523 10.909 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 10 10
ATOM 168750 O "O4'" . DC I 5 9 ? 34.064 -22.143 10.023 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 10 10
ATOM 168751 C "C3'" . DC I 5 9 ? 33.615 -20.092 11.113 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 10 10
ATOM 168752 O "O3'" . DC I 5 9 ? 33.530 -19.738 12.497 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 10 10
ATOM 168753 C "C2'" . DC I 5 9 ? 35.070 -20.125 10.658 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 10 10
ATOM 168754 C "C1'" . DC I 5 9 ? 35.330 -21.576 10.276 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 10 10
ATOM 168755 N N1 . DC I 5 9 ? 36.154 -21.757 9.071 1.00 . ? -65 DC I N1 -65 DC I N1 10 10
ATOM 168756 C C2 . DC I 5 9 ? 37.465 -22.226 9.205 1.00 . ? -65 DC I C2 -65 DC I C2 10 10
ATOM 168757 O O2 . DC I 5 9 ? 37.903 -22.473 10.339 1.00 . ? -65 DC I O2 -65 DC I O2 10 10
ATOM 168758 N N3 . DC I 5 9 ? 38.223 -22.397 8.094 1.00 . ? -65 DC I N3 -65 DC I N3 10 10
ATOM 168759 C C4 . DC I 5 9 ? 37.716 -22.117 6.891 1.00 . ? -65 DC I C4 -65 DC I C4 10 10
ATOM 168760 N N4 . DC I 5 9 ? 38.503 -22.294 5.827 1.00 . ? -65 DC I N4 -65 DC I N4 10 10
ATOM 168761 C C5 . DC I 5 9 ? 36.383 -21.638 6.727 1.00 . ? -65 DC I C5 -65 DC I C5 10 10
ATOM 168762 C C6 . DC I 5 9 ? 35.646 -21.473 7.835 1.00 . ? -65 DC I C6 -65 DC I C6 10 10
ATOM 168763 H "H5'" . DC I 5 9 ? 31.619 -22.624 9.860 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 10 10
ATOM 168764 H "H5''" . DC I 5 9 ? 30.987 -21.498 11.082 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 10 10
ATOM 168765 H "H4'" . DC I 5 9 ? 33.077 -21.987 11.896 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 10 10
ATOM 168766 H "H3'" . DC I 5 9 ? 33.023 -19.386 10.532 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 10 10
ATOM 168767 H "H2'" . DC I 5 9 ? 35.238 -19.444 9.824 1.00 . ? -65 DC I "H2'" -65 DC I "H2'" 10 10
ATOM 168768 H "H2''" . DC I 5 9 ? 35.742 -19.827 11.462 1.00 . ? -65 DC I "H2''" -65 DC I "H2''" 10 10
ATOM 168769 H "H1'" . DC I 5 9 ? 35.790 -22.123 11.101 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 10 10
ATOM 168770 H H41 . DC I 5 9 ? 38.153 -22.089 4.903 1.00 . ? -65 DC I H41 -65 DC I H41 10 10
ATOM 168771 H H42 . DC I 5 9 ? 39.449 -22.642 5.928 1.00 . ? -65 DC I H42 -65 DC I H42 10 10
ATOM 168772 H H5 . DC I 5 9 ? 35.978 -21.418 5.740 1.00 . ? -65 DC I H5 -65 DC I H5 10 10
ATOM 168773 H H6 . DC I 5 9 ? 34.623 -21.105 7.745 1.00 . ? -65 DC I H6 -65 DC I H6 10 10
ATOM 168774 O OP3 . DC I 5 10 ? 33.124 -18.086 14.319 1.00 . ? -64 DC I OP3 -64 DC I OP1 10 10
ATOM 168775 P P . DC I 5 10 ? 33.634 -18.197 12.931 1.00 . ? -64 DC I P -64 DC I P 10 10
ATOM 168776 O OP1 . DC I 5 10 ? 33.030 -17.364 11.863 1.00 . ? -64 DC I OP1 -64 DC I OP2 10 10
ATOM 168777 O "O5'" . DC I 5 10 ? 35.198 -17.915 12.967 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 10 10
ATOM 168778 C "C5'" . DC I 5 10 ? 35.930 -18.026 14.186 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 10 10
ATOM 168779 C "C4'" . DC I 5 10 ? 37.414 -17.988 13.913 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 10 10
ATOM 168780 O "O4'" . DC I 5 10 ? 37.685 -18.686 12.670 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 10 10
ATOM 168781 C "C3'" . DC I 5 10 ? 37.996 -16.580 13.748 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 10 10
ATOM 168782 O "O3'" . DC I 5 10 ? 39.176 -16.422 14.541 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 10 10
ATOM 168783 C "C2'" . DC I 5 10 ? 38.344 -16.496 12.272 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 10 10
ATOM 168784 C "C1'" . DC I 5 10 ? 38.626 -17.938 11.928 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 10 10
ATOM 168785 N N1 . DC I 5 10 ? 38.463 -18.263 10.503 1.00 . ? -64 DC I N1 -64 DC I N1 10 10
ATOM 168786 C C2 . DC I 5 10 ? 39.427 -19.052 9.876 1.00 . ? -64 DC I C2 -64 DC I C2 10 10
ATOM 168787 O O2 . DC I 5 10 ? 40.371 -19.493 10.549 1.00 . ? -64 DC I O2 -64 DC I O2 10 10
ATOM 168788 N N3 . DC I 5 10 ? 39.307 -19.317 8.553 1.00 . ? -64 DC I N3 -64 DC I N3 10 10
ATOM 168789 C C4 . DC I 5 10 ? 38.268 -18.832 7.867 1.00 . ? -64 DC I C4 -64 DC I C4 10 10
ATOM 168790 N N4 . DC I 5 10 ? 38.197 -19.105 6.561 1.00 . ? -64 DC I N4 -64 DC I N4 10 10
ATOM 168791 C C5 . DC I 5 10 ? 37.258 -18.044 8.489 1.00 . ? -64 DC I C5 -64 DC I C5 10 10
ATOM 168792 C C6 . DC I 5 10 ? 37.394 -17.786 9.797 1.00 . ? -64 DC I C6 -64 DC I C6 10 10
ATOM 168793 H "H5'" . DC I 5 10 ? 35.680 -18.967 14.678 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 10 10
ATOM 168794 H "H5''" . DC I 5 10 ? 35.666 -17.200 14.848 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 10 10
ATOM 168795 H "H4'" . DC I 5 10 ? 37.917 -18.434 14.775 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 10 10
ATOM 168796 H "H3'" . DC I 5 10 ? 37.270 -15.821 14.036 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 10 10
ATOM 168797 H "H2'" . DC I 5 10 ? 37.517 -16.086 11.692 1.00 . ? -64 DC I "H2'" -64 DC I "H2'" 10 10
ATOM 168798 H "H2''" . DC I 5 10 ? 39.212 -15.858 12.105 1.00 . ? -64 DC I "H2''" -64 DC I "H2''" 10 10
ATOM 168799 H "H1'" . DC I 5 10 ? 39.628 -18.235 12.246 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 10 10
ATOM 168800 H H41 . DC I 5 10 ? 37.422 -18.750 6.017 1.00 . ? -64 DC I H41 -64 DC I H41 10 10
ATOM 168801 H H42 . DC I 5 10 ? 38.915 -19.661 6.111 1.00 . ? -64 DC I H42 -64 DC I H42 10 10
ATOM 168802 H H5 . DC I 5 10 ? 36.406 -17.664 7.923 1.00 . ? -64 DC I H5 -64 DC I H5 10 10
ATOM 168803 H H6 . DC I 5 10 ? 36.638 -17.189 10.305 1.00 . ? -64 DC I H6 -64 DC I H6 10 10
ATOM 168804 O OP3 . DA I 5 11 ? 39.693 -14.193 13.550 1.00 . ? -63 DA I OP3 -63 DA I OP1 10 10
ATOM 168805 P P . DA I 5 11 ? 39.745 -14.948 14.826 1.00 . ? -63 DA I P -63 DA I P 10 10
ATOM 168806 O OP1 . DA I 5 11 ? 39.048 -14.416 16.018 1.00 . ? -63 DA I OP1 -63 DA I OP2 10 10
ATOM 168807 O "O5'" . DA I 5 11 ? 41.272 -15.182 15.208 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 10 10
ATOM 168808 C "C5'" . DA I 5 11 ? 41.802 -16.501 15.326 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 10 10
ATOM 168809 C "C4'" . DA I 5 11 ? 43.215 -16.543 14.793 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 10 10
ATOM 168810 O "O4'" . DA I 5 11 ? 43.188 -17.042 13.435 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 10 10
ATOM 168811 C "C3'" . DA I 5 11 ? 43.920 -15.190 14.718 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 10 10
ATOM 168812 O "O3'" . DA I 5 11 ? 45.328 -15.347 14.916 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 10 10
ATOM 168813 C "C2'" . DA I 5 11 ? 43.622 -14.728 13.304 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 10 10
ATOM 168814 C "C1'" . DA I 5 11 ? 43.612 -16.031 12.528 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 10 10
ATOM 168815 N N9 . DA I 5 11 ? 42.700 -16.043 11.387 1.00 . ? -63 DA I N9 -63 DA I N9 10 10
ATOM 168816 C C8 . DA I 5 11 ? 41.387 -15.636 11.358 1.00 . ? -63 DA I C8 -63 DA I C8 10 10
ATOM 168817 N N7 . DA I 5 11 ? 40.821 -15.766 10.182 1.00 . ? -63 DA I N7 -63 DA I N7 10 10
ATOM 168818 C C5 . DA I 5 11 ? 41.827 -16.295 9.384 1.00 . ? -63 DA I C5 -63 DA I C5 10 10
ATOM 168819 C C6 . DA I 5 11 ? 41.862 -16.665 8.030 1.00 . ? -63 DA I C6 -63 DA I C6 10 10
ATOM 168820 N N6 . DA I 5 11 ? 40.817 -16.559 7.208 1.00 . ? -63 DA I N6 -63 DA I N6 10 10
ATOM 168821 N N1 . DA I 5 11 ? 43.022 -17.154 7.542 1.00 . ? -63 DA I N1 -63 DA I N1 10 10
ATOM 168822 C C2 . DA I 5 11 ? 44.070 -17.265 8.369 1.00 . ? -63 DA I C2 -63 DA I C2 10 10
ATOM 168823 N N3 . DA I 5 11 ? 44.160 -16.956 9.663 1.00 . ? -63 DA I N3 -63 DA I N3 10 10
ATOM 168824 C C4 . DA I 5 11 ? 42.990 -16.469 10.114 1.00 . ? -63 DA I C4 -63 DA I C4 10 10
ATOM 168825 H "H5'" . DA I 5 11 ? 41.185 -17.196 14.758 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 10 10
ATOM 168826 H "H5''" . DA I 5 11 ? 41.806 -16.799 16.373 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 10 10
ATOM 168827 H "H4'" . DA I 5 11 ? 43.803 -17.167 15.470 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 10 10
ATOM 168828 H "H3'" . DA I 5 11 ? 43.526 -14.498 15.464 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 10 10
ATOM 168829 H "H2'" . DA I 5 11 ? 42.666 -14.209 13.251 1.00 . ? -63 DA I "H2'" -63 DA I "H2'" 10 10
ATOM 168830 H "H2''" . DA I 5 11 ? 44.387 -14.043 12.939 1.00 . ? -63 DA I "H2''" -63 DA I "H2''" 10 10
ATOM 168831 H "H1'" . DA I 5 11 ? 44.613 -16.289 12.179 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 10 10
ATOM 168832 H H8 . DA I 5 11 ? 40.868 -15.249 12.224 1.00 . ? -63 DA I H8 -63 DA I H8 10 10
ATOM 168833 H H61 . DA I 5 11 ? 39.946 -16.194 7.566 1.00 . ? -63 DA I H61 -63 DA I H61 10 10
ATOM 168834 H H62 . DA I 5 11 ? 40.885 -16.845 6.240 1.00 . ? -63 DA I H62 -63 DA I H62 10 10
ATOM 168835 H H2 . DA I 5 11 ? 44.980 -17.664 7.920 1.00 . ? -63 DA I H2 -63 DA I H2 10 10
ATOM 168836 O OP3 . DC I 5 12 ? 47.270 -14.529 16.231 1.00 . ? -62 DC I OP3 -62 DC I OP1 10 10
ATOM 168837 P P . DC I 5 12 ? 46.227 -14.071 15.283 1.00 . ? -62 DC I P -62 DC I P 10 10
ATOM 168838 O OP1 . DC I 5 12 ? 45.333 -12.951 15.660 1.00 . ? -62 DC I OP1 -62 DC I OP2 10 10
ATOM 168839 O "O5'" . DC I 5 12 ? 46.942 -13.700 13.914 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 10 10
ATOM 168840 C "C5'" . DC I 5 12 ? 47.510 -14.717 13.093 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 10 10
ATOM 168841 C "C4'" . DC I 5 12 ? 47.639 -14.226 11.671 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 10 10
ATOM 168842 O "O4'" . DC I 5 12 ? 46.376 -14.398 10.999 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 10 10
ATOM 168843 C "C3'" . DC I 5 12 ? 47.982 -12.741 11.525 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 10 10
ATOM 168844 O "O3'" . DC I 5 12 ? 49.338 -12.594 11.096 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 10 10
ATOM 168845 C "C2'" . DC I 5 12 ? 47.027 -12.232 10.450 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 10 10
ATOM 168846 C "C1'" . DC I 5 12 ? 46.346 -13.484 9.929 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 10 10
ATOM 168847 N N1 . DC I 5 12 ? 44.945 -13.308 9.522 1.00 . ? -62 DC I N1 -62 DC I N1 10 10
ATOM 168848 C C2 . DC I 5 12 ? 44.582 -13.643 8.219 1.00 . ? -62 DC I C2 -62 DC I C2 10 10
ATOM 168849 O O2 . DC I 5 12 ? 45.455 -14.071 7.447 1.00 . ? -62 DC I O2 -62 DC I O2 10 10
ATOM 168850 N N3 . DC I 5 12 ? 43.296 -13.495 7.831 1.00 . ? -62 DC I N3 -62 DC I N3 10 10
ATOM 168851 C C4 . DC I 5 12 ? 42.388 -13.029 8.691 1.00 . ? -62 DC I C4 -62 DC I C4 10 10
ATOM 168852 N N4 . DC I 5 12 ? 41.127 -12.906 8.266 1.00 . ? -62 DC I N4 -62 DC I N4 10 10
ATOM 168853 C C5 . DC I 5 12 ? 42.732 -12.672 10.028 1.00 . ? -62 DC I C5 -62 DC I C5 10 10
ATOM 168854 C C6 . DC I 5 12 ? 44.011 -12.827 10.397 1.00 . ? -62 DC I C6 -62 DC I C6 10 10
ATOM 168855 H "H5'" . DC I 5 12 ? 46.871 -15.600 13.107 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 10 10
ATOM 168856 H "H5''" . DC I 5 12 ? 48.496 -14.984 13.469 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 10 10
ATOM 168857 H "H4'" . DC I 5 12 ? 48.454 -14.782 11.204 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 10 10
ATOM 168858 H "H3'" . DC I 5 12 ? 47.850 -12.212 12.469 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 10 10
ATOM 168859 H "H2'" . DC I 5 12 ? 46.316 -11.515 10.858 1.00 . ? -62 DC I "H2'" -62 DC I "H2'" 10 10
ATOM 168860 H "H2''" . DC I 5 12 ? 47.566 -11.740 9.640 1.00 . ? -62 DC I "H2''" -62 DC I "H2''" 10 10
ATOM 168861 H "H1'" . DC I 5 12 ? 46.902 -13.917 9.095 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 10 10
ATOM 168862 H H41 . DC I 5 12 ? 40.414 -12.558 8.892 1.00 . ? -62 DC I H41 -62 DC I H41 10 10
ATOM 168863 H H42 . DC I 5 12 ? 40.881 -13.157 7.314 1.00 . ? -62 DC I H42 -62 DC I H42 10 10
ATOM 168864 H H5 . DC I 5 12 ? 41.986 -12.284 10.719 1.00 . ? -62 DC I H5 -62 DC I H5 10 10
ATOM 168865 H H6 . DC I 5 12 ? 44.310 -12.564 11.413 1.00 . ? -62 DC I H6 -62 DC I H6 10 10
ATOM 168866 O OP3 . DC I 5 13 ? 51.470 -11.441 11.648 1.00 . ? -61 DC I OP3 -61 DC I OP1 10 10
ATOM 168867 P P . DC I 5 13 ? 50.068 -11.174 11.246 1.00 . ? -61 DC I P -61 DC I P 10 10
ATOM 168868 O OP1 . DC I 5 13 ? 49.220 -10.294 12.083 1.00 . ? -61 DC I OP1 -61 DC I OP2 10 10
ATOM 168869 O "O5'" . DC I 5 13 ? 50.080 -10.598 9.764 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 10 10
ATOM 168870 C "C5'" . DC I 5 13 ? 50.323 -11.459 8.651 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 10 10
ATOM 168871 C "C4'" . DC I 5 13 ? 49.655 -10.916 7.410 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 10 10
ATOM 168872 O "O4'" . DC I 5 13 ? 48.240 -11.186 7.458 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 10 10
ATOM 168873 C "C3'" . DC I 5 13 ? 49.757 -9.401 7.229 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 10 10
ATOM 168874 O "O3'" . DC I 5 13 ? 50.806 -9.089 6.310 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 10 10
ATOM 168875 C "C2'" . DC I 5 13 ? 48.408 -9.000 6.642 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 10 10
ATOM 168876 C "C1'" . DC I 5 13 ? 47.624 -10.298 6.550 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 10 10
ATOM 168877 N N1 . DC I 5 13 ? 46.203 -10.192 6.907 1.00 . ? -61 DC I N1 -61 DC I N1 10 10
ATOM 168878 C C2 . DC I 5 13 ? 45.251 -10.469 5.931 1.00 . ? -61 DC I C2 -61 DC I C2 10 10
ATOM 168879 O O2 . DC I 5 13 ? 45.636 -10.801 4.800 1.00 . ? -61 DC I O2 -61 DC I O2 10 10
ATOM 168880 N N3 . DC I 5 13 ? 43.937 -10.370 6.238 1.00 . ? -61 DC I N3 -61 DC I N3 10 10
ATOM 168881 C C4 . DC I 5 13 ? 43.567 -10.016 7.472 1.00 . ? -61 DC I C4 -61 DC I C4 10 10
ATOM 168882 N N4 . DC I 5 13 ? 42.262 -9.937 7.735 1.00 . ? -61 DC I N4 -61 DC I N4 10 10
ATOM 168883 C C5 . DC I 5 13 ? 44.519 -9.730 8.491 1.00 . ? -61 DC I C5 -61 DC I C5 10 10
ATOM 168884 C C6 . DC I 5 13 ? 45.815 -9.828 8.167 1.00 . ? -61 DC I C6 -61 DC I C6 10 10
ATOM 168885 H "H5'" . DC I 5 13 ? 49.929 -12.454 8.864 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 10 10
ATOM 168886 H "H5''" . DC I 5 13 ? 51.397 -11.533 8.474 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 10 10
ATOM 168887 H "H4'" . DC I 5 13 ? 50.149 -11.365 6.549 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 10 10
ATOM 168888 H "H3'" . DC I 5 13 ? 49.953 -8.903 8.176 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 10 10
ATOM 168889 H "H2'" . DC I 5 13 ? 47.908 -8.257 7.263 1.00 . ? -61 DC I "H2'" -61 DC I "H2'" 10 10
ATOM 168890 H "H2''" . DC I 5 13 ? 48.521 -8.574 5.644 1.00 . ? -61 DC I "H2''" -61 DC I "H2''" 10 10
ATOM 168891 H "H1'" . DC I 5 13 ? 47.700 -10.729 5.550 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 10 10
ATOM 168892 H H41 . DC I 5 13 ? 41.949 -9.674 8.661 1.00 . ? -61 DC I H41 -61 DC I H41 10 10
ATOM 168893 H H42 . DC I 5 13 ? 41.586 -10.146 7.015 1.00 . ? -61 DC I H42 -61 DC I H42 10 10
ATOM 168894 H H5 . DC I 5 13 ? 44.205 -9.446 9.495 1.00 . ? -61 DC I H5 -61 DC I H5 10 10
ATOM 168895 H H6 . DC I 5 13 ? 46.571 -9.614 8.922 1.00 . ? -61 DC I H6 -61 DC I H6 10 10
ATOM 168896 O OP3 . DT I 5 14 ? 52.840 -7.683 6.218 1.00 . ? -60 DT I OP3 -60 DT I OP1 10 10
ATOM 168897 P P . DT I 5 14 ? 51.362 -7.588 6.216 1.00 . ? -60 DT I P -60 DT I P 10 10
ATOM 168898 O OP1 . DT I 5 14 ? 50.684 -6.759 7.241 1.00 . ? -60 DT I OP1 -60 DT I OP2 10 10
ATOM 168899 O "O5'" . DT I 5 14 ? 50.893 -7.093 4.778 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 10 10
ATOM 168900 C "C5'" . DT I 5 14 ? 50.871 -7.991 3.669 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 10 10
ATOM 168901 C "C4'" . DT I 5 14 ? 49.860 -7.534 2.643 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 10 10
ATOM 168902 O "O4'" . DT I 5 14 ? 48.526 -7.788 3.150 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 10 10
ATOM 168903 C "C3'" . DT I 5 14 ? 49.902 -6.039 2.311 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 10 10
ATOM 168904 O "O3'" . DT I 5 14 ? 49.691 -5.826 0.910 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 10 10
ATOM 168905 C "C2'" . DT I 5 14 ? 48.743 -5.469 3.108 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 10 10
ATOM 168906 C "C1'" . DT I 5 14 ? 47.750 -6.606 3.046 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 10 10
ATOM 168907 N N1 . DT I 5 14 ? 46.753 -6.616 4.131 1.00 . ? -60 DT I N1 -60 DT I N1 10 10
ATOM 168908 C C2 . DT I 5 14 ? 45.436 -6.836 3.801 1.00 . ? -60 DT I C2 -60 DT I C2 10 10
ATOM 168909 O O2 . DT I 5 14 ? 45.055 -7.019 2.656 1.00 . ? -60 DT I O2 -60 DT I O2 10 10
ATOM 168910 N N3 . DT I 5 14 ? 44.574 -6.834 4.865 1.00 . ? -60 DT I N3 -60 DT I N3 10 10
ATOM 168911 C C4 . DT I 5 14 ? 44.888 -6.640 6.193 1.00 . ? -60 DT I C4 -60 DT I C4 10 10
ATOM 168912 O O4 . DT I 5 14 ? 44.000 -6.680 7.044 1.00 . ? -60 DT I O4 -60 DT I O4 10 10
ATOM 168913 C C5 . DT I 5 14 ? 46.287 -6.411 6.467 1.00 . ? -60 DT I C5 -60 DT I C5 10 10
ATOM 168914 C C7 . DT I 5 14 ? 46.717 -6.170 7.878 1.00 . ? -60 DT I C7 -60 DT I C7 10 10
ATOM 168915 C C6 . DT I 5 14 ? 47.144 -6.410 5.437 1.00 . ? -60 DT I C6 -60 DT I C6 10 10
ATOM 168916 H "H5'" . DT I 5 14 ? 50.603 -8.992 4.013 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 10 10
ATOM 168917 H "H5''" . DT I 5 14 ? 51.858 -8.026 3.207 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 10 10
ATOM 168918 H "H4'" . DT I 5 14 ? 50.073 -8.067 1.715 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 10 10
ATOM 168919 H "H3'" . DT I 5 14 ? 50.854 -5.598 2.604 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 10 10
ATOM 168920 H "H2'" . DT I 5 14 ? 49.041 -5.237 4.130 1.00 . ? -60 DT I "H2'" -60 DT I "H2'" 10 10
ATOM 168921 H "H2''" . DT I 5 14 ? 48.367 -4.551 2.658 1.00 . ? -60 DT I "H2''" -60 DT I "H2''" 10 10
ATOM 168922 H "H1'" . DT I 5 14 ? 47.226 -6.624 2.087 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 10 10
ATOM 168923 H H3 . DT I 5 14 ? 43.598 -6.979 4.648 1.00 . ? -60 DT I H3 -60 DT I H3 10 10
ATOM 168924 H H71 . DT I 5 14 ? 47.673 -5.647 7.883 1.00 . ? -60 DT I H71 -60 DT I H71 10 10
ATOM 168925 H H72 . DT I 5 14 ? 45.968 -5.562 8.386 1.00 . ? -60 DT I H72 -60 DT I H72 10 10
ATOM 168926 H H73 . DT I 5 14 ? 46.821 -7.124 8.396 1.00 . ? -60 DT I H73 -60 DT I H73 10 10
ATOM 168927 H H6 . DT I 5 14 ? 48.202 -6.238 5.641 1.00 . ? -60 DT I H6 -60 DT I H6 10 10
ATOM 168928 O OP3 . DG I 5 15 ? 51.441 -4.426 -0.171 1.00 . ? -59 DG I OP3 -59 DG I OP1 10 10
ATOM 168929 P P . DG I 5 15 ? 50.024 -4.394 0.264 1.00 . ? -59 DG I P -59 DG I P 10 10
ATOM 168930 O OP1 . DG I 5 15 ? 49.573 -3.328 1.188 1.00 . ? -59 DG I OP1 -59 DG I OP2 10 10
ATOM 168931 O "O5'" . DG I 5 15 ? 49.110 -4.319 -1.037 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 10 10
ATOM 168932 C "C5'" . DG I 5 15 ? 48.515 -5.496 -1.582 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 10 10
ATOM 168933 C "C4'" . DG I 5 15 ? 47.095 -5.215 -2.017 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 10 10
ATOM 168934 O "O4'" . DG I 5 15 ? 46.229 -5.269 -0.857 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 10 10
ATOM 168935 C "C3'" . DG I 5 15 ? 46.863 -3.840 -2.643 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 10 10
ATOM 168936 O "O3'" . DG I 5 15 ? 45.851 -3.919 -3.653 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 10 10
ATOM 168937 C "C2'" . DG I 5 15 ? 46.390 -3.001 -1.470 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 10 10
ATOM 168938 C "C1'" . DG I 5 15 ? 45.614 -4.007 -0.637 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 10 10
ATOM 168939 N N9 . DG I 5 15 ? 45.626 -3.750 0.799 1.00 . ? -59 DG I N9 -59 DG I N9 10 10
ATOM 168940 C C8 . DG I 5 15 ? 46.724 -3.517 1.591 1.00 . ? -59 DG I C8 -59 DG I C8 10 10
ATOM 168941 N N7 . DG I 5 15 ? 46.423 -3.323 2.846 1.00 . ? -59 DG I N7 -59 DG I N7 10 10
ATOM 168942 C C5 . DG I 5 15 ? 45.040 -3.437 2.888 1.00 . ? -59 DG I C5 -59 DG I C5 10 10
ATOM 168943 C C6 . DG I 5 15 ? 44.139 -3.330 3.983 1.00 . ? -59 DG I C6 -59 DG I C6 10 10
ATOM 168944 O O6 . DG I 5 15 ? 44.396 -3.109 5.178 1.00 . ? -59 DG I O6 -59 DG I O6 10 10
ATOM 168945 N N1 . DG I 5 15 ? 42.820 -3.509 3.579 1.00 . ? -59 DG I N1 -59 DG I N1 10 10
ATOM 168946 C C2 . DG I 5 15 ? 42.418 -3.762 2.287 1.00 . ? -59 DG I C2 -59 DG I C2 10 10
ATOM 168947 N N2 . DG I 5 15 ? 41.103 -3.898 2.083 1.00 . ? -59 DG I N2 -59 DG I N2 10 10
ATOM 168948 N N3 . DG I 5 15 ? 43.247 -3.871 1.262 1.00 . ? -59 DG I N3 -59 DG I N3 10 10
ATOM 168949 C C4 . DG I 5 15 ? 44.533 -3.697 1.632 1.00 . ? -59 DG I C4 -59 DG I C4 10 10
ATOM 168950 H "H5'" . DG I 5 15 ? 48.508 -6.284 -0.829 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 10 10
ATOM 168951 H "H5''" . DG I 5 15 ? 49.093 -5.833 -2.443 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 10 10
ATOM 168952 H "H4'" . DG I 5 15 ? 46.834 -5.953 -2.780 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 10 10
ATOM 168953 H "H3'" . DG I 5 15 ? 47.780 -3.448 -3.082 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 10 10
ATOM 168954 H "H2'" . DG I 5 15 ? 47.230 -2.573 -0.922 1.00 . ? -59 DG I "H2'" -59 DG I "H2'" 10 10
ATOM 168955 H "H2''" . DG I 5 15 ? 45.757 -2.177 -1.799 1.00 . ? -59 DG I "H2''" -59 DG I "H2''" 10 10
ATOM 168956 H "H1'" . DG I 5 15 ? 44.576 -4.074 -0.970 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 10 10
ATOM 168957 H H8 . DG I 5 15 ? 47.737 -3.501 1.212 1.00 . ? -59 DG I H8 -59 DG I H8 10 10
ATOM 168958 H H1 . DG I 5 15 ? 42.117 -3.448 4.306 1.00 . ? -59 DG I H1 -59 DG I H1 10 10
ATOM 168959 H H21 . DG I 5 15 ? 40.758 -4.081 1.150 1.00 . ? -59 DG I H21 -59 DG I H21 10 10
ATOM 168960 H H22 . DG I 5 15 ? 40.446 -3.845 2.856 1.00 . ? -59 DG I H22 -59 DG I H22 10 10
ATOM 168961 O OP3 . DC I 5 16 ? 45.570 -3.483 -6.083 1.00 . ? -58 DC I OP3 -58 DC I OP1 10 10
ATOM 168962 P P . DC I 5 16 ? 45.768 -2.788 -4.790 1.00 . ? -58 DC I P -58 DC I P 10 10
ATOM 168963 O OP1 . DC I 5 16 ? 46.914 -1.864 -4.628 1.00 . ? -58 DC I OP1 -58 DC I OP2 10 10
ATOM 168964 O "O5'" . DC I 5 16 ? 44.427 -2.001 -4.455 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 10 10
ATOM 168965 C "C5'" . DC I 5 16 ? 43.321 -2.676 -3.856 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 10 10
ATOM 168966 C "C4'" . DC I 5 16 ? 42.312 -1.677 -3.339 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 10 10
ATOM 168967 O "O4'" . DC I 5 16 ? 42.393 -1.639 -1.892 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 10 10
ATOM 168968 C "C3'" . DC I 5 16 ? 42.525 -0.234 -3.806 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 10 10
ATOM 168969 O "O3'" . DC I 5 16 ? 41.268 0.390 -4.077 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 10 10
ATOM 168970 C "C2'" . DC I 5 16 ? 43.184 0.426 -2.609 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 10 10
ATOM 168971 C "C1'" . DC I 5 16 ? 42.493 -0.291 -1.472 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 10 10
ATOM 168972 N N1 . DC I 5 16 ? 43.208 -0.258 -0.185 1.00 . ? -58 DC I N1 -58 DC I N1 10 10
ATOM 168973 C C2 . DC I 5 16 ? 42.485 -0.454 0.993 1.00 . ? -58 DC I C2 -58 DC I C2 10 10
ATOM 168974 O O2 . DC I 5 16 ? 41.265 -0.672 0.923 1.00 . ? -58 DC I O2 -58 DC I O2 10 10
ATOM 168975 N N3 . DC I 5 16 ? 43.130 -0.401 2.181 1.00 . ? -58 DC I N3 -58 DC I N3 10 10
ATOM 168976 C C4 . DC I 5 16 ? 44.444 -0.171 2.218 1.00 . ? -58 DC I C4 -58 DC I C4 10 10
ATOM 168977 N N4 . DC I 5 16 ? 45.034 -0.124 3.413 1.00 . ? -58 DC I N4 -58 DC I N4 10 10
ATOM 168978 C C5 . DC I 5 16 ? 45.209 0.022 1.032 1.00 . ? -58 DC I C5 -58 DC I C5 10 10
ATOM 168979 C C6 . DC I 5 16 ? 44.556 -0.030 -0.138 1.00 . ? -58 DC I C6 -58 DC I C6 10 10
ATOM 168980 H "H5'" . DC I 5 16 ? 43.673 -3.289 -3.027 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 10 10
ATOM 168981 H "H5''" . DC I 5 16 ? 42.840 -3.317 -4.595 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 10 10
ATOM 168982 H "H4'" . DC I 5 16 ? 41.330 -1.983 -3.705 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 10 10
ATOM 168983 H "H3'" . DC I 5 16 ? 43.150 -0.193 -4.697 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 10 10
ATOM 168984 H "H2'" . DC I 5 16 ? 44.262 0.264 -2.608 1.00 . ? -58 DC I "H2'" -58 DC I "H2'" 10 10
ATOM 168985 H "H2''" . DC I 5 16 ? 43.012 1.502 -2.602 1.00 . ? -58 DC I "H2''" -58 DC I "H2''" 10 10
ATOM 168986 H "H1'" . DC I 5 16 ? 41.481 0.094 -1.321 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 10 10
ATOM 168987 H H41 . DC I 5 16 ? 46.029 0.047 3.488 1.00 . ? -58 DC I H41 -58 DC I H41 10 10
ATOM 168988 H H42 . DC I 5 16 ? 44.472 -0.256 4.247 1.00 . ? -58 DC I H42 -58 DC I H42 10 10
ATOM 168989 H H5 . DC I 5 16 ? 46.283 0.206 1.073 1.00 . ? -58 DC I H5 -58 DC I H5 10 10
ATOM 168990 H H6 . DC I 5 16 ? 45.109 0.113 -1.065 1.00 . ? -58 DC I H6 -58 DC I H6 10 10
ATOM 168991 O OP3 . DA I 5 17 ? 41.725 0.085 -6.507 1.00 . ? -57 DA I OP3 -57 DA I OP1 10 10
ATOM 168992 P P . DA I 5 17 ? 40.929 0.901 -5.559 1.00 . ? -57 DA I P -57 DA I P 10 10
ATOM 168993 O OP1 . DA I 5 17 ? 41.038 2.379 -5.597 1.00 . ? -57 DA I OP1 -57 DA I OP2 10 10
ATOM 168994 O "O5'" . DA I 5 17 ? 39.393 0.525 -5.737 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 10 10
ATOM 168995 C "C5'" . DA I 5 17 ? 38.798 -0.500 -4.942 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 10 10
ATOM 168996 C "C4'" . DA I 5 17 ? 37.879 0.100 -3.904 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 10 10
ATOM 168997 O "O4'" . DA I 5 17 ? 38.651 0.445 -2.726 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 10 10
ATOM 168998 C "C3'" . DA I 5 17 ? 37.167 1.387 -4.324 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 10 10
ATOM 168999 O "O3'" . DA I 5 17 ? 35.849 1.410 -3.774 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 10 10
ATOM 169000 C "C2'" . DA I 5 17 ? 38.031 2.477 -3.717 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 10 10
ATOM 169001 C "C1'" . DA I 5 17 ? 38.503 1.827 -2.434 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 10 10
ATOM 169002 N N9 . DA I 5 17 ? 39.786 2.325 -1.942 1.00 . ? -57 DA I N9 -57 DA I N9 10 10
ATOM 169003 C C8 . DA I 5 17 ? 40.816 2.850 -2.683 1.00 . ? -57 DA I C8 -57 DA I C8 10 10
ATOM 169004 N N7 . DA I 5 17 ? 41.847 3.226 -1.967 1.00 . ? -57 DA I N7 -57 DA I N7 10 10
ATOM 169005 C C5 . DA I 5 17 ? 41.475 2.923 -0.665 1.00 . ? -57 DA I C5 -57 DA I C5 10 10
ATOM 169006 C C6 . DA I 5 17 ? 42.136 3.078 0.564 1.00 . ? -57 DA I C6 -57 DA I C6 10 10
ATOM 169007 N N6 . DA I 5 17 ? 43.362 3.590 0.686 1.00 . ? -57 DA I N6 -57 DA I N6 10 10
ATOM 169008 N N1 . DA I 5 17 ? 41.490 2.681 1.679 1.00 . ? -57 DA I N1 -57 DA I N1 10 10
ATOM 169009 C C2 . DA I 5 17 ? 40.261 2.157 1.558 1.00 . ? -57 DA I C2 -57 DA I C2 10 10
ATOM 169010 N N3 . DA I 5 17 ? 39.534 1.956 0.456 1.00 . ? -57 DA I N3 -57 DA I N3 10 10
ATOM 169011 C C4 . DA I 5 17 ? 40.208 2.367 -0.634 1.00 . ? -57 DA I C4 -57 DA I C4 10 10
ATOM 169012 H "H5'" . DA I 5 17 ? 39.579 -1.069 -4.438 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 10 10
ATOM 169013 H "H5''" . DA I 5 17 ? 38.224 -1.173 -5.580 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 10 10
ATOM 169014 H "H4'" . DA I 5 17 ? 37.097 -0.634 -3.700 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 10 10
ATOM 169015 H "H3'" . DA I 5 17 ? 37.107 1.469 -5.409 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 10 10
ATOM 169016 H "H2'" . DA I 5 17 ? 38.860 2.737 -4.376 1.00 . ? -57 DA I "H2'" -57 DA I "H2'" 10 10
ATOM 169017 H "H2''" . DA I 5 17 ? 37.457 3.386 -3.538 1.00 . ? -57 DA I "H2''" -57 DA I "H2''" 10 10
ATOM 169018 H "H1'" . DA I 5 17 ? 37.758 1.932 -1.642 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 10 10
ATOM 169019 H H8 . DA I 5 17 ? 40.783 2.935 -3.760 1.00 . ? -57 DA I H8 -57 DA I H8 10 10
ATOM 169020 H H61 . DA I 5 17 ? 43.863 3.890 -0.140 1.00 . ? -57 DA I H61 -57 DA I H61 10 10
ATOM 169021 H H62 . DA I 5 17 ? 43.784 3.670 1.600 1.00 . ? -57 DA I H62 -57 DA I H62 10 10
ATOM 169022 H H2 . DA I 5 17 ? 39.790 1.848 2.492 1.00 . ? -57 DA I H2 -57 DA I H2 10 10
ATOM 169023 O OP3 . DG I 5 18 ? 33.659 2.015 -4.773 1.00 . ? -56 DG I OP3 -56 DG I OP1 10 10
ATOM 169024 P P . DG I 5 18 ? 34.853 2.616 -4.133 1.00 . ? -56 DG I P -56 DG I P 10 10
ATOM 169025 O OP1 . DG I 5 18 ? 35.596 3.688 -4.836 1.00 . ? -56 DG I OP1 -56 DG I OP2 10 10
ATOM 169026 O "O5'" . DG I 5 18 ? 34.412 3.164 -2.709 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 10 10
ATOM 169027 C "C5'" . DG I 5 18 ? 34.193 2.264 -1.627 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 10 10
ATOM 169028 C "C4'" . DG I 5 18 ? 34.724 2.854 -0.344 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 10 10
ATOM 169029 O "O4'" . DG I 5 18 ? 36.128 3.153 -0.507 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 10 10
ATOM 169030 C "C3'" . DG I 5 18 ? 34.064 4.172 0.077 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 10 10
ATOM 169031 O "O3'" . DG I 5 18 ? 33.281 3.978 1.257 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 10 10
ATOM 169032 C "C2'" . DG I 5 18 ? 35.229 5.106 0.373 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 10 10
ATOM 169033 C "C1'" . DG I 5 18 ? 36.437 4.197 0.385 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 10 10
ATOM 169034 N N9 . DG I 5 18 ? 37.677 4.826 -0.055 1.00 . ? -56 DG I N9 -56 DG I N9 10 10
ATOM 169035 C C8 . DG I 5 18 ? 38.046 5.148 -1.337 1.00 . ? -56 DG I C8 -56 DG I C8 10 10
ATOM 169036 N N7 . DG I 5 18 ? 39.223 5.711 -1.408 1.00 . ? -56 DG I N7 -56 DG I N7 10 10
ATOM 169037 C C5 . DG I 5 18 ? 39.656 5.761 -0.089 1.00 . ? -56 DG I C5 -56 DG I C5 10 10
ATOM 169038 C C6 . DG I 5 18 ? 40.866 6.264 0.469 1.00 . ? -56 DG I C6 -56 DG I C6 10 10
ATOM 169039 O O6 . DG I 5 18 ? 41.834 6.778 -0.115 1.00 . ? -56 DG I O6 -56 DG I O6 10 10
ATOM 169040 N N1 . DG I 5 18 ? 40.889 6.119 1.852 1.00 . ? -56 DG I N1 -56 DG I N1 10 10
ATOM 169041 C C2 . DG I 5 18 ? 39.884 5.557 2.605 1.00 . ? -56 DG I C2 -56 DG I C2 10 10
ATOM 169042 N N2 . DG I 5 18 ? 40.086 5.499 3.928 1.00 . ? -56 DG I N2 -56 DG I N2 10 10
ATOM 169043 N N3 . DG I 5 18 ? 38.759 5.082 2.098 1.00 . ? -56 DG I N3 -56 DG I N3 10 10
ATOM 169044 C C4 . DG I 5 18 ? 38.712 5.217 0.758 1.00 . ? -56 DG I C4 -56 DG I C4 10 10
ATOM 169045 H "H5'" . DG I 5 18 ? 34.704 1.322 -1.827 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 10 10
ATOM 169046 H "H5''" . DG I 5 18 ? 33.124 2.075 -1.519 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 10 10
ATOM 169047 H "H4'" . DG I 5 18 ? 34.526 2.136 0.455 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 10 10
ATOM 169048 H "H3'" . DG I 5 18 ? 33.423 4.561 -0.715 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 10 10
ATOM 169049 H "H2'" . DG I 5 18 ? 35.311 5.892 -0.377 1.00 . ? -56 DG I "H2'" -56 DG I "H2'" 10 10
ATOM 169050 H "H2''" . DG I 5 18 ? 35.113 5.589 1.344 1.00 . ? -56 DG I "H2''" -56 DG I "H2''" 10 10
ATOM 169051 H "H1'" . DG I 5 18 ? 36.595 3.763 1.375 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 10 10
ATOM 169052 H H8 . DG I 5 18 ? 37.426 4.955 -2.200 1.00 . ? -56 DG I H8 -56 DG I H8 10 10
ATOM 169053 H H1 . DG I 5 18 ? 41.711 6.458 2.335 1.00 . ? -56 DG I H1 -56 DG I H1 10 10
ATOM 169054 H H21 . DG I 5 18 ? 39.383 5.094 4.529 1.00 . ? -56 DG I H21 -56 DG I H21 10 10
ATOM 169055 H H22 . DG I 5 18 ? 40.922 5.890 4.349 1.00 . ? -56 DG I H22 -56 DG I H22 10 10
ATOM 169056 O OP3 . DA I 5 19 ? 31.118 4.408 2.368 1.00 . ? -55 DA I OP3 -55 DA I OP1 10 10
ATOM 169057 P P . DA I 5 19 ? 32.249 5.113 1.723 1.00 . ? -55 DA I P -55 DA I P 10 10
ATOM 169058 O OP1 . DA I 5 19 ? 31.990 6.010 0.571 1.00 . ? -55 DA I OP1 -55 DA I OP2 10 10
ATOM 169059 O "O5'" . DA I 5 19 ? 33.034 5.931 2.838 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 10 10
ATOM 169060 C "C5'" . DA I 5 19 ? 33.165 5.415 4.162 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 10 10
ATOM 169061 C "C4'" . DA I 5 19 ? 34.436 5.927 4.798 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 10 10
ATOM 169062 O "O4'" . DA I 5 19 ? 35.425 6.128 3.761 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 10 10
ATOM 169063 C "C3'" . DA I 5 19 ? 34.294 7.267 5.527 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 10 10
ATOM 169064 O "O3'" . DA I 5 19 ? 34.739 7.143 6.881 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 10 10
ATOM 169065 C "C2'" . DA I 5 19 ? 35.196 8.224 4.762 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 10 10
ATOM 169066 C "C1'" . DA I 5 19 ? 36.151 7.312 4.022 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 10 10
ATOM 169067 N N9 . DA I 5 19 ? 36.625 7.839 2.743 1.00 . ? -55 DA I N9 -55 DA I N9 10 10
ATOM 169068 C C8 . DA I 5 19 ? 35.940 7.897 1.555 1.00 . ? -55 DA I C8 -55 DA I C8 10 10
ATOM 169069 N N7 . DA I 5 19 ? 36.632 8.416 0.569 1.00 . ? -55 DA I N7 -55 DA I N7 10 10
ATOM 169070 C C5 . DA I 5 19 ? 37.855 8.724 1.148 1.00 . ? -55 DA I C5 -55 DA I C5 10 10
ATOM 169071 C C6 . DA I 5 19 ? 39.029 9.299 0.628 1.00 . ? -55 DA I C6 -55 DA I C6 10 10
ATOM 169072 N N6 . DA I 5 19 ? 39.163 9.678 -0.646 1.00 . ? -55 DA I N6 -55 DA I N6 10 10
ATOM 169073 N N1 . DA I 5 19 ? 40.071 9.471 1.469 1.00 . ? -55 DA I N1 -55 DA I N1 10 10
ATOM 169074 C C2 . DA I 5 19 ? 39.932 9.087 2.748 1.00 . ? -55 DA I C2 -55 DA I C2 10 10
ATOM 169075 N N3 . DA I 5 19 ? 38.881 8.533 3.353 1.00 . ? -55 DA I N3 -55 DA I N3 10 10
ATOM 169076 C C4 . DA I 5 19 ? 37.864 8.376 2.487 1.00 . ? -55 DA I C4 -55 DA I C4 10 10
ATOM 169077 H "H5'" . DA I 5 19 ? 33.197 4.326 4.127 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 10 10
ATOM 169078 H "H5''" . DA I 5 19 ? 32.311 5.728 4.764 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 10 10
ATOM 169079 H "H4'" . DA I 5 19 ? 34.742 5.195 5.548 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 10 10
ATOM 169080 H "H3'" . DA I 5 19 ? 33.257 7.604 5.527 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 10 10
ATOM 169081 H "H2'" . DA I 5 19 ? 34.621 8.858 4.086 1.00 . ? -55 DA I "H2'" -55 DA I "H2'" 10 10
ATOM 169082 H "H2''" . DA I 5 19 ? 35.746 8.878 5.439 1.00 . ? -55 DA I "H2''" -55 DA I "H2''" 10 10
ATOM 169083 H "H1'" . DA I 5 19 ? 37.015 7.056 4.638 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 10 10
ATOM 169084 H H8 . DA I 5 19 ? 34.925 7.544 1.444 1.00 . ? -55 DA I H8 -55 DA I H8 10 10
ATOM 169085 H H61 . DA I 5 19 ? 38.393 9.554 -1.290 1.00 . ? -55 DA I H61 -55 DA I H61 10 10
ATOM 169086 H H62 . DA I 5 19 ? 40.026 10.087 -0.974 1.00 . ? -55 DA I H62 -55 DA I H62 10 10
ATOM 169087 H H2 . DA I 5 19 ? 40.804 9.251 3.384 1.00 . ? -55 DA I H2 -55 DA I H2 10 10
ATOM 169088 O OP3 . DT I 5 20 ? 33.843 7.262 9.199 1.00 . ? -54 DT I OP3 -54 DT I OP1 10 10
ATOM 169089 P P . DT I 5 20 ? 34.119 8.101 8.007 1.00 . ? -54 DT I P -54 DT I P 10 10
ATOM 169090 O OP1 . DT I 5 20 ? 33.019 8.880 7.392 1.00 . ? -54 DT I OP1 -54 DT I OP2 10 10
ATOM 169091 O "O5'" . DT I 5 20 ? 35.307 9.097 8.359 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 10 10
ATOM 169092 C "C5'" . DT I 5 20 ? 36.661 8.655 8.301 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 10 10
ATOM 169093 C "C4'" . DT I 5 20 ? 37.581 9.821 8.028 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 10 10
ATOM 169094 O "O4'" . DT I 5 20 ? 37.775 9.951 6.604 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 10 10
ATOM 169095 C "C3'" . DT I 5 20 ? 37.050 11.181 8.492 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 10 10
ATOM 169096 O "O3'" . DT I 5 20 ? 37.766 11.622 9.649 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 10 10
ATOM 169097 C "C2'" . DT I 5 20 ? 37.317 12.117 7.319 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 10 10
ATOM 169098 C "C1'" . DT I 5 20 ? 38.145 11.288 6.357 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 10 10
ATOM 169099 N N1 . DT I 5 20 ? 37.915 11.573 4.928 1.00 . ? -54 DT I N1 -54 DT I N1 10 10
ATOM 169100 C C2 . DT I 5 20 ? 38.976 12.031 4.182 1.00 . ? -54 DT I C2 -54 DT I C2 10 10
ATOM 169101 O O2 . DT I 5 20 ? 40.090 12.211 4.649 1.00 . ? -54 DT I O2 -54 DT I O2 10 10
ATOM 169102 N N3 . DT I 5 20 ? 38.688 12.271 2.865 1.00 . ? -54 DT I N3 -54 DT I N3 10 10
ATOM 169103 C C4 . DT I 5 20 ? 37.474 12.106 2.233 1.00 . ? -54 DT I C4 -54 DT I C4 10 10
ATOM 169104 O O4 . DT I 5 20 ? 37.363 12.366 1.036 1.00 . ? -54 DT I O4 -54 DT I O4 10 10
ATOM 169105 C C5 . DT I 5 20 ? 36.404 11.625 3.075 1.00 . ? -54 DT I C5 -54 DT I C5 10 10
ATOM 169106 C C7 . DT I 5 20 ? 35.053 11.411 2.473 1.00 . ? -54 DT I C7 -54 DT I C7 10 10
ATOM 169107 C C6 . DT I 5 20 ? 36.670 11.384 4.366 1.00 . ? -54 DT I C6 -54 DT I C6 10 10
ATOM 169108 H "H5'" . DT I 5 20 ? 36.771 7.919 7.506 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 10 10
ATOM 169109 H "H5''" . DT I 5 20 ? 36.937 8.197 9.251 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 10 10
ATOM 169110 H "H4'" . DT I 5 20 ? 38.508 9.643 8.574 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 10 10
ATOM 169111 H "H3'" . DT I 5 20 ? 35.989 11.123 8.733 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 10 10
ATOM 169112 H "H2'" . DT I 5 20 ? 36.389 12.467 6.869 1.00 . ? -54 DT I "H2'" -54 DT I "H2'" 10 10
ATOM 169113 H "H2''" . DT I 5 20 ? 37.880 12.996 7.635 1.00 . ? -54 DT I "H2''" -54 DT I "H2''" 10 10
ATOM 169114 H "H1'" . DT I 5 20 ? 39.211 11.389 6.568 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 10 10
ATOM 169115 H H3 . DT I 5 20 ? 39.459 12.592 2.295 1.00 . ? -54 DT I H3 -54 DT I H3 10 10
ATOM 169116 H H71 . DT I 5 20 ? 34.966 12.001 1.560 1.00 . ? -54 DT I H71 -54 DT I H71 10 10
ATOM 169117 H H72 . DT I 5 20 ? 34.285 11.724 3.180 1.00 . ? -54 DT I H72 -54 DT I H72 10 10
ATOM 169118 H H73 . DT I 5 20 ? 34.923 10.355 2.236 1.00 . ? -54 DT I H73 -54 DT I H73 10 10
ATOM 169119 H H6 . DT I 5 20 ? 35.863 11.020 5.002 1.00 . ? -54 DT I H6 -54 DT I H6 10 10
ATOM 169120 O OP3 . DA I 5 21 ? 35.663 12.487 10.672 1.00 . ? -53 DA I OP3 -53 DA I OP1 10 10
ATOM 169121 P P . DA I 5 21 ? 37.123 12.741 10.603 1.00 . ? -53 DA I P -53 DA I P 10 10
ATOM 169122 O OP1 . DA I 5 21 ? 37.918 12.785 11.852 1.00 . ? -53 DA I OP1 -53 DA I OP2 10 10
ATOM 169123 O "O5'" . DA I 5 21 ? 37.357 14.101 9.811 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 10 10
ATOM 169124 C "C5'" . DA I 5 21 ? 38.333 15.045 10.249 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 10 10
ATOM 169125 C "C4'" . DA I 5 21 ? 39.388 15.240 9.185 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 10 10
ATOM 169126 O "O4'" . DA I 5 21 ? 38.881 14.777 7.918 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 10 10
ATOM 169127 C "C3'" . DA I 5 21 ? 39.806 16.692 8.946 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 10 10
ATOM 169128 O "O3'" . DA I 5 21 ? 41.047 16.962 9.605 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 10 10
ATOM 169129 C "C2'" . DA I 5 21 ? 39.969 16.797 7.433 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 10 10
ATOM 169130 C "C1'" . DA I 5 21 ? 39.632 15.408 6.904 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 10 10
ATOM 169131 N N9 . DA I 5 21 ? 38.837 15.391 5.675 1.00 . ? -53 DA I N9 -53 DA I N9 10 10
ATOM 169132 C C8 . DA I 5 21 ? 37.511 15.061 5.539 1.00 . ? -53 DA I C8 -53 DA I C8 10 10
ATOM 169133 N N7 . DA I 5 21 ? 37.073 15.132 4.305 1.00 . ? -53 DA I N7 -53 DA I N7 10 10
ATOM 169134 C C5 . DA I 5 21 ? 38.181 15.538 3.581 1.00 . ? -53 DA I C5 -53 DA I C5 10 10
ATOM 169135 C C6 . DA I 5 21 ? 38.368 15.795 2.213 1.00 . ? -53 DA I C6 -53 DA I C6 10 10
ATOM 169136 N N6 . DA I 5 21 ? 37.403 15.670 1.300 1.00 . ? -53 DA I N6 -53 DA I N6 10 10
ATOM 169137 N N1 . DA I 5 21 ? 39.592 16.193 1.810 1.00 . ? -53 DA I N1 -53 DA I N1 10 10
ATOM 169138 C C2 . DA I 5 21 ? 40.561 16.315 2.729 1.00 . ? -53 DA I C2 -53 DA I C2 10 10
ATOM 169139 N N3 . DA I 5 21 ? 40.510 16.092 4.044 1.00 . ? -53 DA I N3 -53 DA I N3 10 10
ATOM 169140 C C4 . DA I 5 21 ? 39.276 15.704 4.410 1.00 . ? -53 DA I C4 -53 DA I C4 10 10
ATOM 169141 H "H5'" . DA I 5 21 ? 38.809 14.680 11.160 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 10 10
ATOM 169142 H "H5''" . DA I 5 21 ? 37.852 16.000 10.458 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 10 10
ATOM 169143 H "H4'" . DA I 5 21 ? 40.284 14.706 9.510 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 10 10
ATOM 169144 H "H3'" . DA I 5 21 ? 39.050 17.383 9.319 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 10 10
ATOM 169145 H "H2'" . DA I 5 21 ? 39.318 17.566 7.016 1.00 . ? -53 DA I "H2'" -53 DA I "H2'" 10 10
ATOM 169146 H "H2''" . DA I 5 21 ? 40.994 17.052 7.162 1.00 . ? -53 DA I "H2''" -53 DA I "H2''" 10 10
ATOM 169147 H "H1'" . DA I 5 21 ? 40.539 14.822 6.742 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 10 10
ATOM 169148 H H8 . DA I 5 21 ? 36.884 14.777 6.373 1.00 . ? -53 DA I H8 -53 DA I H8 10 10
ATOM 169149 H H61 . DA I 5 21 ? 36.481 15.368 1.584 1.00 . ? -53 DA I H61 -53 DA I H61 10 10
ATOM 169150 H H62 . DA I 5 21 ? 37.597 15.889 0.335 1.00 . ? -53 DA I H62 -53 DA I H62 10 10
ATOM 169151 H H2 . DA I 5 21 ? 41.529 16.647 2.346 1.00 . ? -53 DA I H2 -53 DA I H2 10 10
ATOM 169152 O OP3 . DC I 5 22 ? 41.867 17.433 11.909 1.00 . ? -52 DC I OP3 -52 DC I OP1 10 10
ATOM 169153 P P . DC I 5 22 ? 41.099 18.039 10.795 1.00 . ? -52 DC I P -52 DC I P 10 10
ATOM 169154 O OP1 . DC I 5 22 ? 39.726 18.540 11.042 1.00 . ? -52 DC I OP1 -52 DC I OP2 10 10
ATOM 169155 O "O5'" . DC I 5 22 ? 41.959 19.233 10.191 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 10 10
ATOM 169156 C "C5'" . DC I 5 22 ? 41.323 20.391 9.654 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 10 10
ATOM 169157 C "C4'" . DC I 5 22 ? 41.932 20.752 8.320 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 10 10
ATOM 169158 O "O4'" . DC I 5 22 ? 41.339 19.923 7.298 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 10 10
ATOM 169159 C "C3'" . DC I 5 22 ? 41.696 22.201 7.883 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 10 10
ATOM 169160 O "O3'" . DC I 5 22 ? 42.929 22.927 7.894 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 10 10
ATOM 169161 C "C2'" . DC I 5 22 ? 41.159 22.099 6.460 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 10 10
ATOM 169162 C "C1'" . DC I 5 22 ? 41.325 20.638 6.081 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 10 10
ATOM 169163 N N1 . DC I 5 22 ? 40.237 20.097 5.251 1.00 . ? -52 DC I N1 -52 DC I N1 10 10
ATOM 169164 C C2 . DC I 5 22 ? 40.370 20.117 3.860 1.00 . ? -52 DC I C2 -52 DC I C2 10 10
ATOM 169165 O O2 . DC I 5 22 ? 41.402 20.587 3.361 1.00 . ? -52 DC I O2 -52 DC I O2 10 10
ATOM 169166 N N3 . DC I 5 22 ? 39.371 19.625 3.093 1.00 . ? -52 DC I N3 -52 DC I N3 10 10
ATOM 169167 C C4 . DC I 5 22 ? 38.273 19.126 3.666 1.00 . ? -52 DC I C4 -52 DC I C4 10 10
ATOM 169168 N N4 . DC I 5 22 ? 37.313 18.652 2.871 1.00 . ? -52 DC I N4 -52 DC I N4 10 10
ATOM 169169 C C5 . DC I 5 22 ? 38.110 19.093 5.081 1.00 . ? -52 DC I C5 -52 DC I C5 10 10
ATOM 169170 C C6 . DC I 5 22 ? 39.110 19.582 5.828 1.00 . ? -52 DC I C6 -52 DC I C6 10 10
ATOM 169171 H "H5'" . DC I 5 22 ? 41.446 21.228 10.342 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 10 10
ATOM 169172 H "H5''" . DC I 5 22 ? 40.258 20.194 9.519 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 10 10
ATOM 169173 H "H4'" . DC I 5 22 ? 43.014 20.623 8.408 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 10 10
ATOM 169174 H "H3'" . DC I 5 22 ? 40.988 22.696 8.548 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 10 10
ATOM 169175 H "H2'" . DC I 5 22 ? 40.119 22.425 6.406 1.00 . ? -52 DC I "H2'" -52 DC I "H2'" 10 10
ATOM 169176 H "H2''" . DC I 5 22 ? 41.734 22.722 5.775 1.00 . ? -52 DC I "H2''" -52 DC I "H2''" 10 10
ATOM 169177 H "H1'" . DC I 5 22 ? 42.275 20.466 5.573 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 10 10
ATOM 169178 H H41 . DC I 5 22 ? 36.468 18.270 3.274 1.00 . ? -52 DC I H41 -52 DC I H41 10 10
ATOM 169179 H H42 . DC I 5 22 ? 37.441 18.653 1.867 1.00 . ? -52 DC I H42 -52 DC I H42 10 10
ATOM 169180 H H5 . DC I 5 22 ? 37.207 18.687 5.538 1.00 . ? -52 DC I H5 -52 DC I H5 10 10
ATOM 169181 H H6 . DC I 5 22 ? 39.023 19.564 6.913 1.00 . ? -52 DC I H6 -52 DC I H6 10 10
ATOM 169182 O OP3 . DT I 5 23 ? 41.766 24.771 9.115 1.00 . ? -51 DT I OP3 -51 DT I OP1 10 10
ATOM 169183 P P . DT I 5 23 ? 42.925 24.495 8.235 1.00 . ? -51 DT I P -51 DT I P 10 10
ATOM 169184 O OP1 . DT I 5 23 ? 44.287 24.872 8.680 1.00 . ? -51 DT I OP1 -51 DT I OP2 10 10
ATOM 169185 O "O5'" . DT I 5 23 ? 42.653 25.197 6.834 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 10 10
ATOM 169186 C "C5'" . DT I 5 23 ? 43.432 24.855 5.690 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 10 10
ATOM 169187 C "C4'" . DT I 5 23 ? 42.708 25.253 4.426 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 10 10
ATOM 169188 O "O4'" . DT I 5 23 ? 41.715 24.257 4.114 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 10 10
ATOM 169189 C "C3'" . DT I 5 23 ? 41.947 26.578 4.511 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 10 10
ATOM 169190 O "O3'" . DT I 5 23 ? 42.674 27.597 3.818 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 10 10
ATOM 169191 C "C2'" . DT I 5 23 ? 40.618 26.301 3.817 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 10 10
ATOM 169192 C "C1'" . DT I 5 23 ? 40.729 24.871 3.314 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 10 10
ATOM 169193 N N1 . DT I 5 23 ? 39.493 24.076 3.423 1.00 . ? -51 DT I N1 -51 DT I N1 10 10
ATOM 169194 C C2 . DT I 5 23 ? 38.838 23.743 2.261 1.00 . ? -51 DT I C2 -51 DT I C2 10 10
ATOM 169195 O O2 . DT I 5 23 ? 39.229 24.085 1.157 1.00 . ? -51 DT I O2 -51 DT I O2 10 10
ATOM 169196 N N3 . DT I 5 23 ? 37.703 22.997 2.438 1.00 . ? -51 DT I N3 -51 DT I N3 10 10
ATOM 169197 C C4 . DT I 5 23 ? 37.168 22.561 3.631 1.00 . ? -51 DT I C4 -51 DT I C4 10 10
ATOM 169198 O O4 . DT I 5 23 ? 36.138 21.888 3.633 1.00 . ? -51 DT I O4 -51 DT I O4 10 10
ATOM 169199 C C5 . DT I 5 23 ? 37.906 22.947 4.811 1.00 . ? -51 DT I C5 -51 DT I C5 10 10
ATOM 169200 C C7 . DT I 5 23 ? 37.400 22.517 6.150 1.00 . ? -51 DT I C7 -51 DT I C7 10 10
ATOM 169201 C C6 . DT I 5 23 ? 39.020 23.678 4.656 1.00 . ? -51 DT I C6 -51 DT I C6 10 10
ATOM 169202 H "H5'" . DT I 5 23 ? 43.610 23.780 5.676 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 10 10
ATOM 169203 H "H5''" . DT I 5 23 ? 44.390 25.375 5.730 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 10 10
ATOM 169204 H "H4'" . DT I 5 23 ? 43.458 25.373 3.641 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 10 10
ATOM 169205 H "H3'" . DT I 5 23 ? 41.808 26.885 5.547 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 10 10
ATOM 169206 H "H2'" . DT I 5 23 ? 39.778 26.435 4.499 1.00 . ? -51 DT I "H2'" -51 DT I "H2'" 10 10
ATOM 169207 H "H2''" . DT I 5 23 ? 40.466 26.971 2.971 1.00 . ? -51 DT I "H2''" -51 DT I "H2''" 10 10
ATOM 169208 H "H1'" . DT I 5 23 ? 41.069 24.846 2.278 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 10 10
ATOM 169209 H H3 . DT I 5 23 ? 37.209 22.730 1.593 1.00 . ? -51 DT I H3 -51 DT I H3 10 10
ATOM 169210 H H71 . DT I 5 23 ? 37.501 21.436 6.246 1.00 . ? -51 DT I H71 -51 DT I H71 10 10
ATOM 169211 H H72 . DT I 5 23 ? 36.350 22.795 6.248 1.00 . ? -51 DT I H72 -51 DT I H72 10 10
ATOM 169212 H H73 . DT I 5 23 ? 37.981 23.007 6.931 1.00 . ? -51 DT I H73 -51 DT I H73 10 10
ATOM 169213 H H6 . DT I 5 23 ? 39.575 23.975 5.546 1.00 . ? -51 DT I H6 -51 DT I H6 10 10
ATOM 169214 O OP3 . DA I 5 24 ? 43.370 29.979 3.660 1.00 . ? -50 DA I OP3 -50 DA I OP1 10 10
ATOM 169215 P P . DA I 5 24 ? 42.186 29.122 3.908 1.00 . ? -50 DA I P -50 DA I P 10 10
ATOM 169216 O OP1 . DA I 5 24 ? 41.402 29.299 5.156 1.00 . ? -50 DA I OP1 -50 DA I OP2 10 10
ATOM 169217 O "O5'" . DA I 5 24 ? 41.200 29.278 2.670 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 10 10
ATOM 169218 C "C5'" . DA I 5 24 ? 41.550 28.751 1.392 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 10 10
ATOM 169219 C "C4'" . DA I 5 24 ? 40.310 28.559 0.552 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 10 10
ATOM 169220 O "O4'" . DA I 5 24 ? 39.540 27.468 1.091 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 10 10
ATOM 169221 C "C3'" . DA I 5 24 ? 39.354 29.750 0.536 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 10 10
ATOM 169222 O "O3'" . DA I 5 24 ? 39.574 30.551 -0.629 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 10 10
ATOM 169223 C "C2'" . DA I 5 24 ? 37.970 29.113 0.492 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 10 10
ATOM 169224 C "C1'" . DA I 5 24 ? 38.209 27.616 0.642 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 10 10
ATOM 169225 N N9 . DA I 5 24 ? 37.332 26.958 1.609 1.00 . ? -50 DA I N9 -50 DA I N9 10 10
ATOM 169226 C C8 . DA I 5 24 ? 37.410 26.998 2.978 1.00 . ? -50 DA I C8 -50 DA I C8 10 10
ATOM 169227 N N7 . DA I 5 24 ? 36.470 26.311 3.582 1.00 . ? -50 DA I N7 -50 DA I N7 10 10
ATOM 169228 C C5 . DA I 5 24 ? 35.724 25.781 2.539 1.00 . ? -50 DA I C5 -50 DA I C5 10 10
ATOM 169229 C C6 . DA I 5 24 ? 34.585 24.956 2.518 1.00 . ? -50 DA I C6 -50 DA I C6 10 10
ATOM 169230 N N6 . DA I 5 24 ? 33.973 24.509 3.616 1.00 . ? -50 DA I N6 -50 DA I N6 10 10
ATOM 169231 N N1 . DA I 5 24 ? 34.089 24.602 1.313 1.00 . ? -50 DA I N1 -50 DA I N1 10 10
ATOM 169232 C C2 . DA I 5 24 ? 34.701 25.056 0.209 1.00 . ? -50 DA I C2 -50 DA I C2 10 10
ATOM 169233 N N3 . DA I 5 24 ? 35.778 25.837 0.101 1.00 . ? -50 DA I N3 -50 DA I N3 10 10
ATOM 169234 C C4 . DA I 5 24 ? 36.246 26.168 1.317 1.00 . ? -50 DA I C4 -50 DA I C4 10 10
ATOM 169235 H "H5'" . DA I 5 24 ? 42.048 27.788 1.515 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 10 10
ATOM 169236 H "H5''" . DA I 5 24 ? 42.224 29.440 0.882 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 10 10
ATOM 169237 H "H4'" . DA I 5 24 ? 40.628 28.396 -0.478 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 10 10
ATOM 169238 H "H3'" . DA I 5 24 ? 39.488 30.369 1.423 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 10 10
ATOM 169239 H "H2'" . DA I 5 24 ? 37.328 29.509 1.279 1.00 . ? -50 DA I "H2'" -50 DA I "H2'" 10 10
ATOM 169240 H "H2''" . DA I 5 24 ? 37.475 29.306 -0.461 1.00 . ? -50 DA I "H2''" -50 DA I "H2''" 10 10
ATOM 169241 H "H1'" . DA I 5 24 ? 38.116 27.104 -0.318 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 10 10
ATOM 169242 H H8 . DA I 5 24 ? 38.179 27.540 3.511 1.00 . ? -50 DA I H8 -50 DA I H8 10 10
ATOM 169243 H H61 . DA I 5 24 ? 34.334 24.768 4.525 1.00 . ? -50 DA I H61 -50 DA I H61 10 10
ATOM 169244 H H62 . DA I 5 24 ? 33.147 23.928 3.549 1.00 . ? -50 DA I H62 -50 DA I H62 10 10
ATOM 169245 H H2 . DA I 5 24 ? 34.254 24.740 -0.735 1.00 . ? -50 DA I H2 -50 DA I H2 10 10
ATOM 169246 O OP3 . DC I 5 25 ? 39.911 32.851 -1.525 1.00 . ? -49 DC I OP3 -49 DC I OP1 10 10
ATOM 169247 P P . DC I 5 25 ? 38.996 32.047 -0.682 1.00 . ? -49 DC I P -49 DC I P 10 10
ATOM 169248 O OP1 . DC I 5 25 ? 38.704 32.486 0.703 1.00 . ? -49 DC I OP1 -49 DC I OP2 10 10
ATOM 169249 O "O5'" . DC I 5 25 ? 37.615 31.900 -1.455 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 10 10
ATOM 169250 C "C5'" . DC I 5 25 ? 37.501 31.035 -2.583 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 10 10
ATOM 169251 C "C4'" . DC I 5 25 ? 36.063 30.617 -2.775 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 10 10
ATOM 169252 O "O4'" . DC I 5 25 ? 35.710 29.669 -1.748 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 10 10
ATOM 169253 C "C3'" . DC I 5 25 ? 35.044 31.753 -2.655 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 10 10
ATOM 169254 O "O3'" . DC I 5 25 ? 34.589 32.136 -3.957 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 10 10
ATOM 169255 C "C2'" . DC I 5 25 ? 33.902 31.161 -1.836 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 10 10
ATOM 169256 C "C1'" . DC I 5 25 ? 34.313 29.722 -1.559 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 10 10
ATOM 169257 N N1 . DC I 5 25 ? 34.028 29.248 -0.195 1.00 . ? -49 DC I N1 -49 DC I N1 10 10
ATOM 169258 C C2 . DC I 5 25 ? 33.063 28.257 -0.010 1.00 . ? -49 DC I C2 -49 DC I C2 10 10
ATOM 169259 O O2 . DC I 5 25 ? 32.466 27.811 -1.000 1.00 . ? -49 DC I O2 -49 DC I O2 10 10
ATOM 169260 N N3 . DC I 5 25 ? 32.804 27.809 1.240 1.00 . ? -49 DC I N3 -49 DC I N3 10 10
ATOM 169261 C C4 . DC I 5 25 ? 33.470 28.317 2.280 1.00 . ? -49 DC I C4 -49 DC I C4 10 10
ATOM 169262 N N4 . DC I 5 25 ? 33.189 27.840 3.496 1.00 . ? -49 DC I N4 -49 DC I N4 10 10
ATOM 169263 C C5 . DC I 5 25 ? 34.457 29.333 2.121 1.00 . ? -49 DC I C5 -49 DC I C5 10 10
ATOM 169264 C C6 . DC I 5 25 ? 34.702 29.764 0.876 1.00 . ? -49 DC I C6 -49 DC I C6 10 10
ATOM 169265 H "H5'" . DC I 5 25 ? 38.112 30.148 -2.429 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 10 10
ATOM 169266 H "H5''" . DC I 5 25 ? 37.845 31.554 -3.480 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 10 10
ATOM 169267 H "H4'" . DC I 5 25 ? 35.968 30.214 -3.786 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 10 10
ATOM 169268 H "H3'" . DC I 5 25 ? 35.486 32.621 -2.166 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 10 10
ATOM 169269 H "H2'" . DC I 5 25 ? 33.740 31.726 -0.918 1.00 . ? -49 DC I "H2'" -49 DC I "H2'" 10 10
ATOM 169270 H "H2''" . DC I 5 25 ? 32.966 31.171 -2.395 1.00 . ? -49 DC I "H2''" -49 DC I "H2''" 10 10
ATOM 169271 H "H1'" . DC I 5 25 ? 33.846 29.038 -2.269 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 10 10
ATOM 169272 H H41 . DC I 5 25 ? 33.679 28.201 4.304 1.00 . ? -49 DC I H41 -49 DC I H41 10 10
ATOM 169273 H H42 . DC I 5 25 ? 32.483 27.131 3.616 1.00 . ? -49 DC I H42 -49 DC I H42 10 10
ATOM 169274 H H5 . DC I 5 25 ? 34.993 29.743 2.978 1.00 . ? -49 DC I H5 -49 DC I H5 10 10
ATOM 169275 H H6 . DC I 5 25 ? 35.451 30.540 0.718 1.00 . ? -49 DC I H6 -49 DC I H6 10 10
ATOM 169276 O OP3 . DC I 5 26 ? 34.222 34.105 -5.419 1.00 . ? -48 DC I OP3 -48 DC I OP1 10 10
ATOM 169277 P P . DC I 5 26 ? 33.767 33.501 -4.145 1.00 . ? -48 DC I P -48 DC I P 10 10
ATOM 169278 O OP1 . DC I 5 26 ? 33.857 34.288 -2.893 1.00 . ? -48 DC I OP1 -48 DC I OP2 10 10
ATOM 169279 O "O5'" . DC I 5 26 ? 32.264 33.015 -4.335 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 10 10
ATOM 169280 C "C5'" . DC I 5 26 ? 31.976 31.650 -4.635 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 10 10
ATOM 169281 C "C4'" . DC I 5 26 ? 30.578 31.300 -4.184 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 10 10
ATOM 169282 O "O4'" . DC I 5 26 ? 30.656 30.634 -2.903 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 10 10
ATOM 169283 C "C3'" . DC I 5 26 ? 29.644 32.499 -3.989 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 10 10
ATOM 169284 O "O3'" . DC I 5 26 ? 28.478 32.349 -4.800 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 10 10
ATOM 169285 C "C2'" . DC I 5 26 ? 29.275 32.462 -2.512 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 10 10
ATOM 169286 C "C1'" . DC I 5 26 ? 29.551 31.027 -2.120 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 10 10
ATOM 169287 N N1 . DC I 5 26 ? 29.897 30.823 -0.705 1.00 . ? -48 DC I N1 -48 DC I N1 10 10
ATOM 169288 C C2 . DC I 5 26 ? 29.548 29.621 -0.096 1.00 . ? -48 DC I C2 -48 DC I C2 10 10
ATOM 169289 O O2 . DC I 5 26 ? 28.965 28.755 -0.769 1.00 . ? -48 DC I O2 -48 DC I O2 10 10
ATOM 169290 N N3 . DC I 5 26 ? 29.851 29.424 1.208 1.00 . ? -48 DC I N3 -48 DC I N3 10 10
ATOM 169291 C C4 . DC I 5 26 ? 30.482 30.379 1.897 1.00 . ? -48 DC I C4 -48 DC I C4 10 10
ATOM 169292 N N4 . DC I 5 26 ? 30.760 30.143 3.180 1.00 . ? -48 DC I N4 -48 DC I N4 10 10
ATOM 169293 C C5 . DC I 5 26 ? 30.855 31.617 1.298 1.00 . ? -48 DC I C5 -48 DC I C5 10 10
ATOM 169294 C C6 . DC I 5 26 ? 30.545 31.795 0.006 1.00 . ? -48 DC I C6 -48 DC I C6 10 10
ATOM 169295 H "H5'" . DC I 5 26 ? 32.690 31.004 -4.123 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 10 10
ATOM 169296 H "H5''" . DC I 5 26 ? 32.056 31.487 -5.709 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 10 10
ATOM 169297 H "H4'" . DC I 5 26 ? 30.130 30.679 -4.963 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 10 10
ATOM 169298 H "H3'" . DC I 5 26 ? 30.143 33.429 -4.257 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 10 10
ATOM 169299 H "H2'" . DC I 5 26 ? 29.872 33.170 -1.936 1.00 . ? -48 DC I "H2'" -48 DC I "H2'" 10 10
ATOM 169300 H "H2''" . DC I 5 26 ? 28.227 32.713 -2.359 1.00 . ? -48 DC I "H2''" -48 DC I "H2''" 10 10
ATOM 169301 H "H1'" . DC I 5 26 ? 28.708 30.381 -2.373 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 10 10
ATOM 169302 H H41 . DC I 5 26 ? 31.236 30.852 3.725 1.00 . ? -48 DC I H41 -48 DC I H41 10 10
ATOM 169303 H H42 . DC I 5 26 ? 30.495 29.266 3.608 1.00 . ? -48 DC I H42 -48 DC I H42 10 10
ATOM 169304 H H5 . DC I 5 26 ? 31.367 32.391 1.870 1.00 . ? -48 DC I H5 -48 DC I H5 10 10
ATOM 169305 H H6 . DC I 5 26 ? 30.815 32.731 -0.484 1.00 . ? -48 DC I H6 -48 DC I H6 10 10
ATOM 169306 O OP3 . DA I 5 27 ? 28.248 32.960 -7.199 1.00 . ? -47 DA I OP3 -47 DA I OP1 10 10
ATOM 169307 P P . DA I 5 27 ? 28.075 33.508 -5.832 1.00 . ? -47 DA I P -47 DA I P 10 10
ATOM 169308 O OP1 . DA I 5 27 ? 28.799 34.742 -5.445 1.00 . ? -47 DA I OP1 -47 DA I OP2 10 10
ATOM 169309 O "O5'" . DA I 5 27 ? 26.522 33.738 -5.573 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 10 10
ATOM 169310 C "C5'" . DA I 5 27 ? 25.543 32.995 -6.299 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 10 10
ATOM 169311 C "C4'" . DA I 5 27 ? 24.838 32.022 -5.384 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 10 10
ATOM 169312 O "O4'" . DA I 5 27 ? 25.628 31.833 -4.182 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 10 10
ATOM 169313 C "C3'" . DA I 5 27 ? 23.455 32.475 -4.911 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 10 10
ATOM 169314 O "O3'" . DA I 5 27 ? 22.534 31.379 -4.934 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 10 10
ATOM 169315 C "C2'" . DA I 5 27 ? 23.697 32.933 -3.484 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 10 10
ATOM 169316 C "C1'" . DA I 5 27 ? 24.802 31.999 -3.044 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 10 10
ATOM 169317 N N9 . DA I 5 27 ? 25.630 32.501 -1.947 1.00 . ? -47 DA I N9 -47 DA I N9 10 10
ATOM 169318 C C8 . DA I 5 27 ? 26.243 33.725 -1.843 1.00 . ? -47 DA I C8 -47 DA I C8 10 10
ATOM 169319 N N7 . DA I 5 27 ? 26.907 33.890 -0.724 1.00 . ? -47 DA I N7 -47 DA I N7 10 10
ATOM 169320 C C5 . DA I 5 27 ? 26.723 32.693 -0.047 1.00 . ? -47 DA I C5 -47 DA I C5 10 10
ATOM 169321 C C6 . DA I 5 27 ? 27.177 32.235 1.201 1.00 . ? -47 DA I C6 -47 DA I C6 10 10
ATOM 169322 N N6 . DA I 5 27 ? 27.926 32.964 2.030 1.00 . ? -47 DA I N6 -47 DA I N6 10 10
ATOM 169323 N N1 . DA I 5 27 ? 26.818 30.989 1.580 1.00 . ? -47 DA I N1 -47 DA I N1 10 10
ATOM 169324 C C2 . DA I 5 27 ? 26.055 30.261 0.751 1.00 . ? -47 DA I C2 -47 DA I C2 10 10
ATOM 169325 N N3 . DA I 5 27 ? 25.566 30.583 -0.446 1.00 . ? -47 DA I N3 -47 DA I N3 10 10
ATOM 169326 C C4 . DA I 5 27 ? 25.942 31.826 -0.791 1.00 . ? -47 DA I C4 -47 DA I C4 10 10
ATOM 169327 H "H5'" . DA I 5 27 ? 26.027 32.439 -7.101 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 10 10
ATOM 169328 H "H5''" . DA I 5 27 ? 24.809 33.677 -6.730 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 10 10
ATOM 169329 H "H4'" . DA I 5 27 ? 24.687 31.098 -5.945 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 10 10
ATOM 169330 H "H3'" . DA I 5 27 ? 23.070 33.279 -5.537 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 10 10
ATOM 169331 H "H2'" . DA I 5 27 ? 24.002 33.979 -3.450 1.00 . ? -47 DA I "H2'" -47 DA I "H2'" 10 10
ATOM 169332 H "H2''" . DA I 5 27 ? 22.798 32.834 -2.878 1.00 . ? -47 DA I "H2''" -47 DA I "H2''" 10 10
ATOM 169333 H "H1'" . DA I 5 27 ? 24.404 31.021 -2.766 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 10 10
ATOM 169334 H H8 . DA I 5 27 ? 26.186 34.481 -2.614 1.00 . ? -47 DA I H8 -47 DA I H8 10 10
ATOM 169335 H H61 . DA I 5 27 ? 28.203 33.901 1.764 1.00 . ? -47 DA I H61 -47 DA I H61 10 10
ATOM 169336 H H62 . DA I 5 27 ? 28.221 32.592 2.922 1.00 . ? -47 DA I H62 -47 DA I H62 10 10
ATOM 169337 H H2 . DA I 5 27 ? 25.797 29.264 1.108 1.00 . ? -47 DA I H2 -47 DA I H2 10 10
ATOM 169338 O OP3 . DA I 5 28 ? 20.617 32.982 -5.010 1.00 . ? -46 DA I OP3 -46 DA I OP1 10 10
ATOM 169339 P P . DA I 5 28 ? 21.026 31.619 -5.427 1.00 . ? -46 DA I P -46 DA I P 10 10
ATOM 169340 O OP1 . DA I 5 28 ? 20.933 31.236 -6.852 1.00 . ? -46 DA I OP1 -46 DA I OP2 10 10
ATOM 169341 O "O5'" . DA I 5 28 ? 20.170 30.581 -4.578 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 10 10
ATOM 169342 C "C5'" . DA I 5 28 ? 20.653 29.263 -4.336 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 10 10
ATOM 169343 C "C4'" . DA I 5 28 ? 20.590 28.948 -2.861 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 10 10
ATOM 169344 O "O4'" . DA I 5 28 ? 21.577 29.738 -2.165 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 10 10
ATOM 169345 C "C3'" . DA I 5 28 ? 19.252 29.279 -2.196 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 10 10
ATOM 169346 O "O3'" . DA I 5 28 ? 18.511 28.077 -1.963 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 10 10
ATOM 169347 C "C2'" . DA I 5 28 ? 19.634 29.930 -0.873 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 10 10
ATOM 169348 C "C1'" . DA I 5 28 ? 21.150 29.893 -0.829 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 10 10
ATOM 169349 N N9 . DA I 5 28 ? 21.768 31.105 -0.295 1.00 . ? -46 DA I N9 -46 DA I N9 10 10
ATOM 169350 C C8 . DA I 5 28 ? 21.724 32.374 -0.817 1.00 . ? -46 DA I C8 -46 DA I C8 10 10
ATOM 169351 N N7 . DA I 5 28 ? 22.378 33.263 -0.106 1.00 . ? -46 DA I N7 -46 DA I N7 10 10
ATOM 169352 C C5 . DA I 5 28 ? 22.883 32.529 0.959 1.00 . ? -46 DA I C5 -46 DA I C5 10 10
ATOM 169353 C C6 . DA I 5 28 ? 23.663 32.889 2.074 1.00 . ? -46 DA I C6 -46 DA I C6 10 10
ATOM 169354 N N6 . DA I 5 28 ? 24.094 34.128 2.307 1.00 . ? -46 DA I N6 -46 DA I N6 10 10
ATOM 169355 N N1 . DA I 5 28 ? 23.991 31.917 2.951 1.00 . ? -46 DA I N1 -46 DA I N1 10 10
ATOM 169356 C C2 . DA I 5 28 ? 23.564 30.668 2.715 1.00 . ? -46 DA I C2 -46 DA I C2 10 10
ATOM 169357 N N3 . DA I 5 28 ? 22.828 30.205 1.707 1.00 . ? -46 DA I N3 -46 DA I N3 10 10
ATOM 169358 C C4 . DA I 5 28 ? 22.516 31.198 0.854 1.00 . ? -46 DA I C4 -46 DA I C4 10 10
ATOM 169359 H "H5'" . DA I 5 28 ? 21.686 29.183 -4.674 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 10 10
ATOM 169360 H "H5''" . DA I 5 28 ? 20.042 28.545 -4.880 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 10 10
ATOM 169361 H "H4'" . DA I 5 28 ? 20.741 27.873 -2.748 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 10 10
ATOM 169362 H "H3'" . DA I 5 28 ? 18.659 29.947 -2.821 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 10 10
ATOM 169363 H "H2'" . DA I 5 28 ? 19.244 30.944 -0.803 1.00 . ? -46 DA I "H2'" -46 DA I "H2'" 10 10
ATOM 169364 H "H2''" . DA I 5 28 ? 19.240 29.368 -0.024 1.00 . ? -46 DA I "H2''" -46 DA I "H2''" 10 10
ATOM 169365 H "H1'" . DA I 5 28 ? 21.506 29.037 -0.255 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 10 10
ATOM 169366 H H8 . DA I 5 28 ? 21.193 32.618 -1.728 1.00 . ? -46 DA I H8 -46 DA I H8 10 10
ATOM 169367 H H61 . DA I 5 28 ? 23.856 34.867 1.658 1.00 . ? -46 DA I H61 -46 DA I H61 10 10
ATOM 169368 H H62 . DA I 5 28 ? 24.663 34.325 3.119 1.00 . ? -46 DA I H62 -46 DA I H62 10 10
ATOM 169369 H H2 . DA I 5 28 ? 23.863 29.923 3.454 1.00 . ? -46 DA I H2 -46 DA I H2 10 10
ATOM 169370 O OP3 . DA I 5 29 ? 16.304 26.976 -1.673 1.00 . ? -45 DA I OP3 -45 DA I OP1 10 10
ATOM 169371 P P . DA I 5 29 ? 17.089 28.149 -1.222 1.00 . ? -45 DA I P -45 DA I P 10 10
ATOM 169372 O OP1 . DA I 5 29 ? 16.530 29.511 -1.400 1.00 . ? -45 DA I OP1 -45 DA I OP2 10 10
ATOM 169373 O "O5'" . DA I 5 29 ? 17.443 27.952 0.317 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 10 10
ATOM 169374 C "C5'" . DA I 5 29 ? 18.397 26.974 0.724 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 10 10
ATOM 169375 C "C4'" . DA I 5 29 ? 19.079 27.408 2.000 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 10 10
ATOM 169376 O "O4'" . DA I 5 29 ? 19.617 28.738 1.819 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 10 10
ATOM 169377 C "C3'" . DA I 5 29 ? 18.165 27.485 3.230 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 10 10
ATOM 169378 O "O3'" . DA I 5 29 ? 18.618 26.567 4.226 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 10 10
ATOM 169379 C "C2'" . DA I 5 29 ? 18.302 28.919 3.724 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 10 10
ATOM 169380 C "C1'" . DA I 5 29 ? 19.574 29.402 3.061 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 10 10
ATOM 169381 N N9 . DA I 5 29 ? 19.634 30.842 2.808 1.00 . ? -45 DA I N9 -45 DA I N9 10 10
ATOM 169382 C C8 . DA I 5 29 ? 19.049 31.544 1.782 1.00 . ? -45 DA I C8 -45 DA I C8 10 10
ATOM 169383 N N7 . DA I 5 29 ? 19.300 32.830 1.811 1.00 . ? -45 DA I N7 -45 DA I N7 10 10
ATOM 169384 C C5 . DA I 5 29 ? 20.098 32.989 2.935 1.00 . ? -45 DA I C5 -45 DA I C5 10 10
ATOM 169385 C C6 . DA I 5 29 ? 20.699 34.121 3.515 1.00 . ? -45 DA I C6 -45 DA I C6 10 10
ATOM 169386 N N6 . DA I 5 29 ? 20.590 35.353 3.017 1.00 . ? -45 DA I N6 -45 DA I N6 10 10
ATOM 169387 N N1 . DA I 5 29 ? 21.428 33.939 4.636 1.00 . ? -45 DA I N1 -45 DA I N1 10 10
ATOM 169388 C C2 . DA I 5 29 ? 21.544 32.699 5.132 1.00 . ? -45 DA I C2 -45 DA I C2 10 10
ATOM 169389 N N3 . DA I 5 29 ? 21.029 31.556 4.677 1.00 . ? -45 DA I N3 -45 DA I N3 10 10
ATOM 169390 C C4 . DA I 5 29 ? 20.308 31.773 3.562 1.00 . ? -45 DA I C4 -45 DA I C4 10 10
ATOM 169391 H "H5'" . DA I 5 29 ? 19.147 26.851 -0.056 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 10 10
ATOM 169392 H "H5''" . DA I 5 29 ? 17.895 26.020 0.891 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 10 10
ATOM 169393 H "H4'" . DA I 5 29 ? 19.846 26.665 2.229 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 10 10
ATOM 169394 H "H3'" . DA I 5 29 ? 17.135 27.242 2.969 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 10 10
ATOM 169395 H "H2'" . DA I 5 29 ? 17.436 29.521 3.445 1.00 . ? -45 DA I "H2'" -45 DA I "H2'" 10 10
ATOM 169396 H "H2''" . DA I 5 29 ? 18.393 28.957 4.809 1.00 . ? -45 DA I "H2''" -45 DA I "H2''" 10 10
ATOM 169397 H "H1'" . DA I 5 29 ? 20.455 29.108 3.635 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 10 10
ATOM 169398 H H8 . DA I 5 29 ? 18.434 31.080 1.026 1.00 . ? -45 DA I H8 -45 DA I H8 10 10
ATOM 169399 H H61 . DA I 5 29 ? 20.049 35.505 2.176 1.00 . ? -45 DA I H61 -45 DA I H61 10 10
ATOM 169400 H H62 . DA I 5 29 ? 21.039 36.134 3.474 1.00 . ? -45 DA I H62 -45 DA I H62 10 10
ATOM 169401 H H2 . DA I 5 29 ? 22.147 32.612 6.035 1.00 . ? -45 DA I H2 -45 DA I H2 10 10
ATOM 169402 O OP3 . DA I 5 30 ? 18.083 24.461 5.412 1.00 . ? -44 DA I OP3 -44 DA I OP1 10 10
ATOM 169403 P P . DA I 5 30 ? 17.552 25.823 5.164 1.00 . ? -44 DA I P -44 DA I P 10 10
ATOM 169404 O OP1 . DA I 5 30 ? 16.209 25.987 4.561 1.00 . ? -44 DA I OP1 -44 DA I OP2 10 10
ATOM 169405 O "O5'" . DA I 5 30 ? 17.603 26.654 6.520 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 10 10
ATOM 169406 C "C5'" . DA I 5 30 ? 18.843 27.150 7.017 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 10 10
ATOM 169407 C "C4'" . DA I 5 30 ? 18.627 28.434 7.785 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 10 10
ATOM 169408 O "O4'" . DA I 5 30 ? 18.685 29.550 6.873 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 10 10
ATOM 169409 C "C3'" . DA I 5 30 ? 17.274 28.560 8.496 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 10 10
ATOM 169410 O "O3'" . DA I 5 30 ? 17.454 28.412 9.909 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 10 10
ATOM 169411 C "C2'" . DA I 5 30 ? 16.800 29.973 8.164 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 10 10
ATOM 169412 C "C1'" . DA I 5 30 ? 17.996 30.613 7.487 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 10 10
ATOM 169413 N N9 . DA I 5 30 ? 17.674 31.606 6.461 1.00 . ? -44 DA I N9 -44 DA I N9 10 10
ATOM 169414 C C8 . DA I 5 30 ? 16.876 31.456 5.353 1.00 . ? -44 DA I C8 -44 DA I C8 10 10
ATOM 169415 N N7 . DA I 5 30 ? 16.780 32.540 4.620 1.00 . ? -44 DA I N7 -44 DA I N7 10 10
ATOM 169416 C C5 . DA I 5 30 ? 17.568 33.467 5.290 1.00 . ? -44 DA I C5 -44 DA I C5 10 10
ATOM 169417 C C6 . DA I 5 30 ? 17.880 34.813 5.022 1.00 . ? -44 DA I C6 -44 DA I C6 10 10
ATOM 169418 N N6 . DA I 5 30 ? 17.424 35.484 3.965 1.00 . ? -44 DA I N6 -44 DA I N6 10 10
ATOM 169419 N N1 . DA I 5 30 ? 18.689 35.454 5.892 1.00 . ? -44 DA I N1 -44 DA I N1 10 10
ATOM 169420 C C2 . DA I 5 30 ? 19.155 34.780 6.952 1.00 . ? -44 DA I C2 -44 DA I C2 10 10
ATOM 169421 N N3 . DA I 5 30 ? 18.937 33.513 7.308 1.00 . ? -44 DA I N3 -44 DA I N3 10 10
ATOM 169422 C C4 . DA I 5 30 ? 18.125 32.905 6.425 1.00 . ? -44 DA I C4 -44 DA I C4 10 10
ATOM 169423 H "H5'" . DA I 5 30 ? 19.520 27.342 6.184 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 10 10
ATOM 169424 H "H5''" . DA I 5 30 ? 19.292 26.410 7.677 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 10 10
ATOM 169425 H "H4'" . DA I 5 30 ? 19.391 28.479 8.562 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 10 10
ATOM 169426 H "H3'" . DA I 5 30 ? 16.574 27.803 8.144 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 10 10
ATOM 169427 H "H2'" . DA I 5 30 ? 15.921 29.957 7.521 1.00 . ? -44 DA I "H2'" -44 DA I "H2'" 10 10
ATOM 169428 H "H2''" . DA I 5 30 ? 16.535 30.525 9.067 1.00 . ? -44 DA I "H2''" -44 DA I "H2''" 10 10
ATOM 169429 H "H1'" . DA I 5 30 ? 18.663 31.070 8.220 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 10 10
ATOM 169430 H H8 . DA I 5 30 ? 16.375 30.529 5.109 1.00 . ? -44 DA I H8 -44 DA I H8 10 10
ATOM 169431 H H61 . DA I 5 30 ? 16.818 35.017 3.305 1.00 . ? -44 DA I H61 -44 DA I H61 10 10
ATOM 169432 H H62 . DA I 5 30 ? 17.697 36.446 3.812 1.00 . ? -44 DA I H62 -44 DA I H62 10 10
ATOM 169433 H H2 . DA I 5 30 ? 19.803 35.349 7.620 1.00 . ? -44 DA I H2 -44 DA I H2 10 10
ATOM 169434 O OP3 . DG I 5 31 ? 14.974 28.729 10.146 1.00 . ? -43 DG I OP3 -43 DG I OP1 10 10
ATOM 169435 P P . DG I 5 31 ? 16.245 28.750 10.911 1.00 . ? -43 DG I P -43 DG I P 10 10
ATOM 169436 O OP1 . DG I 5 31 ? 16.396 27.868 12.090 1.00 . ? -43 DG I OP1 -43 DG I OP2 10 10
ATOM 169437 O "O5'" . DG I 5 31 ? 16.529 30.248 11.368 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 10 10
ATOM 169438 C "C5'" . DG I 5 31 ? 17.722 30.580 12.083 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 10 10
ATOM 169439 C "C4'" . DG I 5 31 ? 17.795 32.070 12.322 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 10 10
ATOM 169440 O "O4'" . DG I 5 31 ? 17.723 32.751 11.047 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 10 10
ATOM 169441 C "C3'" . DG I 5 31 ? 16.661 32.637 13.181 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 10 10
ATOM 169442 O "O3'" . DG I 5 31 ? 17.193 33.396 14.270 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 10 10
ATOM 169443 C "C2'" . DG I 5 31 ? 15.886 33.541 12.234 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 10 10
ATOM 169444 C "C1'" . DG I 5 31 ? 16.913 33.899 11.185 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 10 10
ATOM 169445 N N9 . DG I 5 31 ? 16.357 34.219 9.876 1.00 . ? -43 DG I N9 -43 DG I N9 10 10
ATOM 169446 C C8 . DG I 5 31 ? 15.661 33.373 9.049 1.00 . ? -43 DG I C8 -43 DG I C8 10 10
ATOM 169447 N N7 . DG I 5 31 ? 15.278 33.937 7.936 1.00 . ? -43 DG I N7 -43 DG I N7 10 10
ATOM 169448 C C5 . DG I 5 31 ? 15.751 35.239 8.032 1.00 . ? -43 DG I C5 -43 DG I C5 10 10
ATOM 169449 C C6 . DG I 5 31 ? 15.643 36.325 7.125 1.00 . ? -43 DG I C6 -43 DG I C6 10 10
ATOM 169450 O O6 . DG I 5 31 ? 15.087 36.354 6.019 1.00 . ? -43 DG I O6 -43 DG I O6 10 10
ATOM 169451 N N1 . DG I 5 31 ? 16.266 37.467 7.617 1.00 . ? -43 DG I N1 -43 DG I N1 10 10
ATOM 169452 C C2 . DG I 5 31 ? 16.912 37.554 8.826 1.00 . ? -43 DG I C2 -43 DG I C2 10 10
ATOM 169453 N N2 . DG I 5 31 ? 17.453 38.742 9.129 1.00 . ? -43 DG I N2 -43 DG I N2 10 10
ATOM 169454 N N3 . DG I 5 31 ? 17.022 36.549 9.681 1.00 . ? -43 DG I N3 -43 DG I N3 10 10
ATOM 169455 C C4 . DG I 5 31 ? 16.422 35.430 9.223 1.00 . ? -43 DG I C4 -43 DG I C4 10 10
ATOM 169456 H "H5'" . DG I 5 31 ? 18.593 30.267 11.507 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 10 10
ATOM 169457 H "H5''" . DG I 5 31 ? 17.726 30.066 13.044 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 10 10
ATOM 169458 H "H4'" . DG I 5 31 ? 18.724 32.269 12.862 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 10 10
ATOM 169459 H "H3'" . DG I 5 31 ? 16.036 31.837 13.578 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 10 10
ATOM 169460 H "H2'" . DG I 5 31 ? 15.026 33.023 11.809 1.00 . ? -43 DG I "H2'" -43 DG I "H2'" 10 10
ATOM 169461 H "H2''" . DG I 5 31 ? 15.514 34.429 12.746 1.00 . ? -43 DG I "H2''" -43 DG I "H2''" 10 10
ATOM 169462 H "H1'" . DG I 5 31 ? 17.544 34.728 11.514 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 10 10
ATOM 169463 H H8 . DG I 5 31 ? 15.453 32.342 9.296 1.00 . ? -43 DG I H8 -43 DG I H8 10 10
ATOM 169464 H H1 . DG I 5 31 ? 16.235 38.293 7.032 1.00 . ? -43 DG I H1 -43 DG I H1 10 10
ATOM 169465 H H21 . DG I 5 31 ? 17.938 38.862 10.005 1.00 . ? -43 DG I H21 -43 DG I H21 10 10
ATOM 169466 H H22 . DG I 5 31 ? 17.403 39.523 8.488 1.00 . ? -43 DG I H22 -43 DG I H22 10 10
ATOM 169467 O OP3 . DT I 5 32 ? 16.983 33.612 16.748 1.00 . ? -42 DT I OP3 -42 DT I OP1 10 10
ATOM 169468 P P . DT I 5 32 ? 16.235 33.819 15.486 1.00 . ? -42 DT I P -42 DT I P 10 10
ATOM 169469 O OP1 . DT I 5 32 ? 14.920 33.158 15.301 1.00 . ? -42 DT I OP1 -42 DT I OP2 10 10
ATOM 169470 O "O5'" . DT I 5 32 ? 16.027 35.382 15.284 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 10 10
ATOM 169471 C "C5'" . DT I 5 32 ? 16.910 36.132 14.451 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 10 10
ATOM 169472 C "C4'" . DT I 5 32 ? 16.683 37.612 14.647 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 10 10
ATOM 169473 O "O4'" . DT I 5 32 ? 16.362 38.204 13.367 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 10 10
ATOM 169474 C "C3'" . DT I 5 32 ? 15.522 37.978 15.567 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 10 10
ATOM 169475 O "O3'" . DT I 5 32 ? 15.781 39.229 16.209 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 10 10
ATOM 169476 C "C2'" . DT I 5 32 ? 14.350 38.091 14.611 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 10 10
ATOM 169477 C "C1'" . DT I 5 32 ? 14.999 38.613 13.337 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 10 10
ATOM 169478 N N1 . DT I 5 32 ? 14.397 38.085 12.100 1.00 . ? -42 DT I N1 -42 DT I N1 10 10
ATOM 169479 C C2 . DT I 5 32 ? 14.331 38.907 11.000 1.00 . ? -42 DT I C2 -42 DT I C2 10 10
ATOM 169480 O O2 . DT I 5 32 ? 14.753 40.051 10.997 1.00 . ? -42 DT I O2 -42 DT I O2 10 10
ATOM 169481 N N3 . DT I 5 32 ? 13.747 38.338 9.898 1.00 . ? -42 DT I N3 -42 DT I N3 10 10
ATOM 169482 C C4 . DT I 5 32 ? 13.236 37.063 9.789 1.00 . ? -42 DT I C4 -42 DT I C4 10 10
ATOM 169483 O O4 . DT I 5 32 ? 12.731 36.695 8.732 1.00 . ? -42 DT I O4 -42 DT I O4 10 10
ATOM 169484 C C5 . DT I 5 32 ? 13.342 36.254 10.981 1.00 . ? -42 DT I C5 -42 DT I C5 10 10
ATOM 169485 C C7 . DT I 5 32 ? 12.815 34.855 10.955 1.00 . ? -42 DT I C7 -42 DT I C7 10 10
ATOM 169486 C C6 . DT I 5 32 ? 13.911 36.796 12.066 1.00 . ? -42 DT I C6 -42 DT I C6 10 10
ATOM 169487 H "H5'" . DT I 5 32 ? 16.730 35.880 13.407 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 10 10
ATOM 169488 H "H5''" . DT I 5 32 ? 17.943 35.894 14.704 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 10 10
ATOM 169489 H "H4'" . DT I 5 32 ? 17.584 38.028 15.100 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 10 10
ATOM 169490 H "H3'" . DT I 5 32 ? 15.361 37.211 16.323 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 10 10
ATOM 169491 H "H2'" . DT I 5 32 ? 13.867 37.125 14.463 1.00 . ? -42 DT I "H2'" -42 DT I "H2'" 10 10
ATOM 169492 H "H2''" . DT I 5 32 ? 13.595 38.782 14.989 1.00 . ? -42 DT I "H2''" -42 DT I "H2''" 10 10
ATOM 169493 H "H1'" . DT I 5 32 ? 14.972 39.703 13.299 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 10 10
ATOM 169494 H H3 . DT I 5 32 ? 13.681 38.913 9.067 1.00 . ? -42 DT I H3 -42 DT I H3 10 10
ATOM 169495 H H71 . DT I 5 32 ? 11.870 34.832 10.414 1.00 . ? -42 DT I H71 -42 DT I H71 10 10
ATOM 169496 H H72 . DT I 5 32 ? 12.658 34.506 11.975 1.00 . ? -42 DT I H72 -42 DT I H72 10 10
ATOM 169497 H H73 . DT I 5 32 ? 13.534 34.205 10.457 1.00 . ? -42 DT I H73 -42 DT I H73 10 10
ATOM 169498 H H6 . DT I 5 32 ? 13.994 36.188 12.966 1.00 . ? -42 DT I H6 -42 DT I H6 10 10
ATOM 169499 O OP3 . DG I 5 33 ? 15.350 40.686 18.166 1.00 . ? -41 DG I OP3 -41 DG I OP1 10 10
ATOM 169500 P P . DG I 5 33 ? 14.649 39.905 17.123 1.00 . ? -41 DG I P -41 DG I P 10 10
ATOM 169501 O OP1 . DG I 5 33 ? 13.676 38.858 17.524 1.00 . ? -41 DG I OP1 -41 DG I OP2 10 10
ATOM 169502 O "O5'" . DG I 5 33 ? 13.921 40.924 16.140 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 10 10
ATOM 169503 C "C5'" . DG I 5 33 ? 14.188 42.326 16.209 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 10 10
ATOM 169504 C "C4'" . DG I 5 33 ? 13.794 43.003 14.917 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 10 10
ATOM 169505 O "O4'" . DG I 5 33 ? 13.517 41.990 13.918 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 10 10
ATOM 169506 C "C3'" . DG I 5 33 ? 12.531 43.871 15.004 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 10 10
ATOM 169507 O "O3'" . DG I 5 33 ? 12.796 45.183 14.497 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 10 10
ATOM 169508 C "C2'" . DG I 5 33 ? 11.522 43.158 14.117 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 10 10
ATOM 169509 C "C1'" . DG I 5 33 ? 12.402 42.397 13.155 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 10 10
ATOM 169510 N N9 . DG I 5 33 ? 11.797 41.209 12.568 1.00 . ? -41 DG I N9 -41 DG I N9 10 10
ATOM 169511 C C8 . DG I 5 33 ? 11.584 39.997 13.177 1.00 . ? -41 DG I C8 -41 DG I C8 10 10
ATOM 169512 N N7 . DG I 5 33 ? 11.025 39.116 12.396 1.00 . ? -41 DG I N7 -41 DG I N7 10 10
ATOM 169513 C C5 . DG I 5 33 ? 10.854 39.786 11.190 1.00 . ? -41 DG I C5 -41 DG I C5 10 10
ATOM 169514 C C6 . DG I 5 33 ? 10.294 39.344 9.962 1.00 . ? -41 DG I C6 -41 DG I C6 10 10
ATOM 169515 O O6 . DG I 5 33 ? 9.824 38.232 9.685 1.00 . ? -41 DG I O6 -41 DG I O6 10 10
ATOM 169516 N N1 . DG I 5 33 ? 10.315 40.348 9.000 1.00 . ? -41 DG I N1 -41 DG I N1 10 10
ATOM 169517 C C2 . DG I 5 33 ? 10.812 41.616 9.194 1.00 . ? -41 DG I C2 -41 DG I C2 10 10
ATOM 169518 N N2 . DG I 5 33 ? 10.751 42.450 8.149 1.00 . ? -41 DG I N2 -41 DG I N2 10 10
ATOM 169519 N N3 . DG I 5 33 ? 11.337 42.040 10.333 1.00 . ? -41 DG I N3 -41 DG I N3 10 10
ATOM 169520 C C4 . DG I 5 33 ? 11.325 41.079 11.282 1.00 . ? -41 DG I C4 -41 DG I C4 10 10
ATOM 169521 H "H5'" . DG I 5 33 ? 15.253 42.486 16.386 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 10 10
ATOM 169522 H "H5''" . DG I 5 33 ? 13.621 42.767 17.030 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 10 10
ATOM 169523 H "H4'" . DG I 5 33 ? 14.610 43.671 14.635 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 10 10
ATOM 169524 H "H3'" . DG I 5 33 ? 12.181 43.952 16.033 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 10 10
ATOM 169525 H "H2'" . DG I 5 33 ? 10.876 42.500 14.696 1.00 . ? -41 DG I "H2'" -41 DG I "H2'" 10 10
ATOM 169526 H "H2''" . DG I 5 33 ? 10.883 43.868 13.591 1.00 . ? -41 DG I "H2''" -41 DG I "H2''" 10 10
ATOM 169527 H "H1'" . DG I 5 33 ? 12.759 43.045 12.351 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 10 10
ATOM 169528 H H8 . DG I 5 33 ? 11.853 39.795 14.206 1.00 . ? -41 DG I H8 -41 DG I H8 10 10
ATOM 169529 H H1 . DG I 5 33 ? 9.931 40.115 8.093 1.00 . ? -41 DG I H1 -41 DG I H1 10 10
ATOM 169530 H H21 . DG I 5 33 ? 11.104 43.393 8.239 1.00 . ? -41 DG I H21 -41 DG I H21 10 10
ATOM 169531 H H22 . DG I 5 33 ? 10.344 42.151 7.268 1.00 . ? -41 DG I H22 -41 DG I H22 10 10
ATOM 169532 O OP3 . DT I 5 34 ? 11.801 45.995 16.641 1.00 . ? -40 DT I OP3 -40 DT I OP1 10 10
ATOM 169533 P P . DT I 5 34 ? 12.346 46.469 15.347 1.00 . ? -40 DT I P -40 DT I P 10 10
ATOM 169534 O OP1 . DT I 5 34 ? 13.459 47.448 15.340 1.00 . ? -40 DT I OP1 -40 DT I OP2 10 10
ATOM 169535 O "O5'" . DT I 5 34 ? 11.147 47.089 14.506 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 10 10
ATOM 169536 C "C5'" . DT I 5 34 ? 9.837 46.531 14.584 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 10 10
ATOM 169537 C "C4'" . DT I 5 34 ? 9.054 46.864 13.335 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 10 10
ATOM 169538 O "O4'" . DT I 5 34 ? 9.079 45.715 12.453 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 10 10
ATOM 169539 C "C3'" . DT I 5 34 ? 7.577 47.193 13.567 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 10 10
ATOM 169540 O "O3'" . DT I 5 34 ? 7.178 48.295 12.744 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 10 10
ATOM 169541 C "C2'" . DT I 5 34 ? 6.853 45.925 13.149 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 10 10
ATOM 169542 C "C1'" . DT I 5 34 ? 7.760 45.360 12.075 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 10 10
ATOM 169543 N N1 . DT I 5 34 ? 7.705 43.892 11.939 1.00 . ? -40 DT I N1 -40 DT I N1 10 10
ATOM 169544 C C2 . DT I 5 34 ? 7.416 43.357 10.702 1.00 . ? -40 DT I C2 -40 DT I C2 10 10
ATOM 169545 O O2 . DT I 5 34 ? 7.211 44.040 9.713 1.00 . ? -40 DT I O2 -40 DT I O2 10 10
ATOM 169546 N N3 . DT I 5 34 ? 7.378 41.985 10.667 1.00 . ? -40 DT I N3 -40 DT I N3 10 10
ATOM 169547 C C4 . DT I 5 34 ? 7.592 41.118 11.717 1.00 . ? -40 DT I C4 -40 DT I C4 10 10
ATOM 169548 O O4 . DT I 5 34 ? 7.530 39.905 11.533 1.00 . ? -40 DT I O4 -40 DT I O4 10 10
ATOM 169549 C C5 . DT I 5 34 ? 7.890 41.747 12.982 1.00 . ? -40 DT I C5 -40 DT I C5 10 10
ATOM 169550 C C7 . DT I 5 34 ? 8.132 40.883 14.178 1.00 . ? -40 DT I C7 -40 DT I C7 10 10
ATOM 169551 C C6 . DT I 5 34 ? 7.935 43.087 13.033 1.00 . ? -40 DT I C6 -40 DT I C6 10 10
ATOM 169552 H "H5'" . DT I 5 34 ? 9.316 46.938 15.451 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 10 10
ATOM 169553 H "H5''" . DT I 5 34 ? 9.907 45.448 14.684 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 10 10
ATOM 169554 H "H4'" . DT I 5 34 ? 9.506 47.753 12.894 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 10 10
ATOM 169555 H "H3'" . DT I 5 34 ? 7.390 47.442 14.610 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 10 10
ATOM 169556 H "H2'" . DT I 5 34 ? 6.733 45.241 13.990 1.00 . ? -40 DT I "H2'" -40 DT I "H2'" 10 10
ATOM 169557 H "H2''" . DT I 5 34 ? 5.858 46.144 12.759 1.00 . ? -40 DT I "H2''" -40 DT I "H2''" 10 10
ATOM 169558 H "H1'" . DT I 5 34 ? 7.549 45.811 11.104 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 10 10
ATOM 169559 H H3 . DT I 5 34 ? 7.172 41.551 9.774 1.00 . ? -40 DT I H3 -40 DT I H3 10 10
ATOM 169560 H H71 . DT I 5 34 ? 9.203 40.725 14.302 1.00 . ? -40 DT I H71 -40 DT I H71 10 10
ATOM 169561 H H72 . DT I 5 34 ? 7.733 41.374 15.065 1.00 . ? -40 DT I H72 -40 DT I H72 10 10
ATOM 169562 H H73 . DT I 5 34 ? 7.636 39.922 14.040 1.00 . ? -40 DT I H73 -40 DT I H73 10 10
ATOM 169563 H H6 . DT I 5 34 ? 8.170 43.563 13.986 1.00 . ? -40 DT I H6 -40 DT I H6 10 10
ATOM 169564 O OP3 . DA I 5 35 ? 5.393 48.643 14.444 1.00 . ? -39 DA I OP3 -39 DA I OP1 10 10
ATOM 169565 P P . DA I 5 35 ? 5.902 49.179 13.161 1.00 . ? -39 DA I P -39 DA I P 10 10
ATOM 169566 O OP1 . DA I 5 35 ? 6.269 50.613 13.061 1.00 . ? -39 DA I OP1 -39 DA I OP2 10 10
ATOM 169567 O "O5'" . DA I 5 35 ? 4.821 48.857 12.039 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 10 10
ATOM 169568 C "C5'" . DA I 5 35 ? 5.187 48.823 10.660 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 10 10
ATOM 169569 C "C4'" . DA I 5 35 ? 4.260 47.905 9.898 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 10 10
ATOM 169570 O "O4'" . DA I 5 35 ? 4.651 46.539 10.140 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 10 10
ATOM 169571 C "C3'" . DA I 5 35 ? 2.786 47.986 10.306 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 10 10
ATOM 169572 O "O3'" . DA I 5 35 ? 2.045 48.726 9.328 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 10 10
ATOM 169573 C "C2'" . DA I 5 35 ? 2.320 46.534 10.345 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 10 10
ATOM 169574 C "C1'" . DA I 5 35 ? 3.526 45.726 9.895 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 10 10
ATOM 169575 N N9 . DA I 5 35 ? 3.717 44.463 10.606 1.00 . ? -39 DA I N9 -39 DA I N9 10 10
ATOM 169576 C C8 . DA I 5 35 ? 3.944 44.273 11.948 1.00 . ? -39 DA I C8 -39 DA I C8 10 10
ATOM 169577 N N7 . DA I 5 35 ? 4.074 43.014 12.289 1.00 . ? -39 DA I N7 -39 DA I N7 10 10
ATOM 169578 C C5 . DA I 5 35 ? 3.924 42.328 11.092 1.00 . ? -39 DA I C5 -39 DA I C5 10 10
ATOM 169579 C C6 . DA I 5 35 ? 3.957 40.960 10.775 1.00 . ? -39 DA I C6 -39 DA I C6 10 10
ATOM 169580 N N6 . DA I 5 35 ? 4.166 39.996 11.674 1.00 . ? -39 DA I N6 -39 DA I N6 10 10
ATOM 169581 N N1 . DA I 5 35 ? 3.770 40.611 9.485 1.00 . ? -39 DA I N1 -39 DA I N1 10 10
ATOM 169582 C C2 . DA I 5 35 ? 3.563 41.578 8.580 1.00 . ? -39 DA I C2 -39 DA I C2 10 10
ATOM 169583 N N3 . DA I 5 35 ? 3.515 42.897 8.754 1.00 . ? -39 DA I N3 -39 DA I N3 10 10
ATOM 169584 C C4 . DA I 5 35 ? 3.703 43.209 10.047 1.00 . ? -39 DA I C4 -39 DA I C4 10 10
ATOM 169585 H "H5'" . DA I 5 35 ? 6.209 48.459 10.563 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 10 10
ATOM 169586 H "H5''" . DA I 5 35 ? 5.124 49.827 10.239 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 10 10
ATOM 169587 H "H4'" . DA I 5 35 ? 4.310 48.186 8.843 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 10 10
ATOM 169588 H "H3'" . DA I 5 35 ? 2.675 48.472 11.274 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 10 10
ATOM 169589 H "H2'" . DA I 5 35 ? 1.983 46.252 11.341 1.00 . ? -39 DA I "H2'" -39 DA I "H2'" 10 10
ATOM 169590 H "H2''" . DA I 5 35 ? 1.490 46.364 9.657 1.00 . ? -39 DA I "H2''" -39 DA I "H2''" 10 10
ATOM 169591 H "H1'" . DA I 5 35 ? 3.482 45.521 8.825 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 10 10
ATOM 169592 H H8 . DA I 5 35 ? 4.009 45.089 12.656 1.00 . ? -39 DA I H8 -39 DA I H8 10 10
ATOM 169593 H H61 . DA I 5 35 ? 4.309 40.226 12.647 1.00 . ? -39 DA I H61 -39 DA I H61 10 10
ATOM 169594 H H62 . DA I 5 35 ? 4.189 39.027 11.388 1.00 . ? -39 DA I H62 -39 DA I H62 10 10
ATOM 169595 H H2 . DA I 5 35 ? 3.409 41.236 7.557 1.00 . ? -39 DA I H2 -39 DA I H2 10 10
ATOM 169596 O OP3 . DT I 5 36 ? 0.145 48.941 10.939 1.00 . ? -38 DT I OP3 -38 DT I OP1 10 10
ATOM 169597 P P . DT I 5 36 ? 0.457 48.900 9.492 1.00 . ? -38 DT I P -38 DT I P 10 10
ATOM 169598 O OP1 . DT I 5 36 ? 0.015 50.015 8.619 1.00 . ? -38 DT I OP1 -38 DT I OP2 10 10
ATOM 169599 O "O5'" . DT I 5 36 ? -0.143 47.553 8.897 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 10 10
ATOM 169600 C "C5'" . DT I 5 36 ? -0.067 47.283 7.498 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 10 10
ATOM 169601 C "C4'" . DT I 5 36 ? -0.232 45.805 7.238 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 10 10
ATOM 169602 O "O4'" . DT I 5 36 ? 0.499 45.042 8.217 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 10 10
ATOM 169603 C "C3'" . DT I 5 36 ? -1.658 45.279 7.349 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 10 10
ATOM 169604 O "O3'" . DT I 5 36 ? -2.332 45.404 6.095 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 10 10
ATOM 169605 C "C2'" . DT I 5 36 ? -1.462 43.815 7.714 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 10 10
ATOM 169606 C "C1'" . DT I 5 36 ? -0.010 43.718 8.185 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 10 10
ATOM 169607 N N1 . DT I 5 36 ? 0.160 43.131 9.528 1.00 . ? -38 DT I N1 -38 DT I N1 10 10
ATOM 169608 C C2 . DT I 5 36 ? 0.262 41.762 9.620 1.00 . ? -38 DT I C2 -38 DT I C2 10 10
ATOM 169609 O O2 . DT I 5 36 ? 0.225 41.026 8.649 1.00 . ? -38 DT I O2 -38 DT I O2 10 10
ATOM 169610 N N3 . DT I 5 36 ? 0.415 41.284 10.896 1.00 . ? -38 DT I N3 -38 DT I N3 10 10
ATOM 169611 C C4 . DT I 5 36 ? 0.475 42.020 12.060 1.00 . ? -38 DT I C4 -38 DT I C4 10 10
ATOM 169612 O O4 . DT I 5 36 ? 0.623 41.448 13.139 1.00 . ? -38 DT I O4 -38 DT I O4 10 10
ATOM 169613 C C5 . DT I 5 36 ? 0.362 43.451 11.890 1.00 . ? -38 DT I C5 -38 DT I C5 10 10
ATOM 169614 C C7 . DT I 5 36 ? 0.435 44.327 13.099 1.00 . ? -38 DT I C7 -38 DT I C7 10 10
ATOM 169615 C C6 . DT I 5 36 ? 0.210 43.935 10.647 1.00 . ? -38 DT I C6 -38 DT I C6 10 10
ATOM 169616 H "H5'" . DT I 5 36 ? 0.901 47.605 7.116 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 10 10
ATOM 169617 H "H5''" . DT I 5 36 ? -0.854 47.827 6.977 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 10 10
ATOM 169618 H "H4'" . DT I 5 36 ? 0.093 45.612 6.215 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 10 10
ATOM 169619 H "H3'" . DT I 5 36 ? -2.219 45.819 8.112 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 10 10
ATOM 169620 H "H2'" . DT I 5 36 ? -2.166 43.502 8.485 1.00 . ? -38 DT I "H2'" -38 DT I "H2'" 10 10
ATOM 169621 H "H2''" . DT I 5 36 ? -1.615 43.167 6.851 1.00 . ? -38 DT I "H2''" -38 DT I "H2''" 10 10
ATOM 169622 H "H1'" . DT I 5 36 ? 0.591 43.145 7.479 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 10 10
ATOM 169623 H H3 . DT I 5 36 ? 0.487 40.277 10.982 1.00 . ? -38 DT I H3 -38 DT I H3 10 10
ATOM 169624 H H71 . DT I 5 36 ? 1.471 44.388 12.766 1.00 . ? -38 DT I H71 -38 DT I H71 10 10
ATOM 169625 H H72 . DT I 5 36 ? 0.942 44.204 14.055 1.00 . ? -38 DT I H72 -38 DT I H72 10 10
ATOM 169626 H H73 . DT I 5 36 ? -0.146 43.502 13.509 1.00 . ? -38 DT I H73 -38 DT I H73 10 10
ATOM 169627 H H6 . DT I 5 36 ? 0.128 45.013 10.516 1.00 . ? -38 DT I H6 -38 DT I H6 10 10
ATOM 169628 O OP3 . DT I 5 37 ? -4.391 46.328 7.161 1.00 . ? -37 DT I OP3 -37 DT I OP1 10 10
ATOM 169629 P P . DT I 5 37 ? -3.935 45.451 6.059 1.00 . ? -37 DT I P -37 DT I P 10 10
ATOM 169630 O OP1 . DT I 5 37 ? -4.358 45.746 4.670 1.00 . ? -37 DT I OP1 -37 DT I OP2 10 10
ATOM 169631 O "O5'" . DT I 5 37 ? -4.374 43.962 6.409 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 10 10
ATOM 169632 C "C5'" . DT I 5 37 ? -5.059 43.163 5.447 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 10 10
ATOM 169633 C "C4'" . DT I 5 37 ? -4.535 41.747 5.472 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 10 10
ATOM 169634 O "O4'" . DT I 5 37 ? -3.366 41.681 6.321 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 10 10
ATOM 169635 C "C3'" . DT I 5 37 ? -5.501 40.719 6.046 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 10 10
ATOM 169636 O "O3'" . DT I 5 37 ? -6.347 40.196 5.015 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 10 10
ATOM 169637 C "C2'" . DT I 5 37 ? -4.568 39.649 6.580 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 10 10
ATOM 169638 C "C1'" . DT I 5 37 ? -3.334 40.436 7.014 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 10 10
ATOM 169639 N N1 . DT I 5 37 ? -3.273 40.725 8.458 1.00 . ? -37 DT I N1 -37 DT I N1 10 10
ATOM 169640 C C2 . DT I 5 37 ? -2.837 39.727 9.300 1.00 . ? -37 DT I C2 -37 DT I C2 10 10
ATOM 169641 O O2 . DT I 5 37 ? -2.508 38.620 8.907 1.00 . ? -37 DT I O2 -37 DT I O2 10 10
ATOM 169642 N N3 . DT I 5 37 ? -2.799 40.073 10.624 1.00 . ? -37 DT I N3 -37 DT I N3 10 10
ATOM 169643 C C4 . DT I 5 37 ? -3.144 41.286 11.181 1.00 . ? -37 DT I C4 -37 DT I C4 10 10
ATOM 169644 O O4 . DT I 5 37 ? -3.043 41.454 12.396 1.00 . ? -37 DT I O4 -37 DT I O4 10 10
ATOM 169645 C C5 . DT I 5 37 ? -3.596 42.288 10.242 1.00 . ? -37 DT I C5 -37 DT I C5 10 10
ATOM 169646 C C7 . DT I 5 37 ? -3.959 43.645 10.756 1.00 . ? -37 DT I C7 -37 DT I C7 10 10
ATOM 169647 C C6 . DT I 5 37 ? -3.640 41.965 8.940 1.00 . ? -37 DT I C6 -37 DT I C6 10 10
ATOM 169648 H "H5'" . DT I 5 37 ? -4.910 43.581 4.452 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 10 10
ATOM 169649 H "H5''" . DT I 5 37 ? -6.125 43.152 5.674 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 10 10
ATOM 169650 H "H4'" . DT I 5 37 ? -4.334 41.450 4.441 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 10 10
ATOM 169651 H "H3'" . DT I 5 37 ? -6.116 41.155 6.834 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 10 10
ATOM 169652 H "H2'" . DT I 5 37 ? -5.022 39.102 7.406 1.00 . ? -37 DT I "H2'" -37 DT I "H2'" 10 10
ATOM 169653 H "H2''" . DT I 5 37 ? -4.315 38.923 5.807 1.00 . ? -37 DT I "H2''" -37 DT I "H2''" 10 10
ATOM 169654 H "H1'" . DT I 5 37 ? -2.418 39.915 6.727 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 10 10
ATOM 169655 H H3 . DT I 5 37 ? -2.474 39.363 11.268 1.00 . ? -37 DT I H3 -37 DT I H3 10 10
ATOM 169656 H H71 . DT I 5 37 ? -4.227 44.292 9.920 1.00 . ? -37 DT I H71 -37 DT I H71 10 10
ATOM 169657 H H72 . DT I 5 37 ? -4.808 43.563 11.436 1.00 . ? -37 DT I H72 -37 DT I H72 10 10
ATOM 169658 H H73 . DT I 5 37 ? -3.109 44.073 11.288 1.00 . ? -37 DT I H73 -37 DT I H73 10 10
ATOM 169659 H H6 . DT I 5 37 ? -3.978 42.719 8.228 1.00 . ? -37 DT I H6 -37 DT I H6 10 10
ATOM 169660 O OP3 . DT I 5 38 ? -8.261 40.267 6.617 1.00 . ? -36 DT I OP3 -36 DT I OP1 10 10
ATOM 169661 P P . DT I 5 38 ? -7.779 39.574 5.398 1.00 . ? -36 DT I P -36 DT I P 10 10
ATOM 169662 O OP1 . DT I 5 38 ? -8.624 39.568 4.179 1.00 . ? -36 DT I OP1 -36 DT I OP2 10 10
ATOM 169663 O "O5'" . DT I 5 38 ? -7.457 38.061 5.767 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 10 10
ATOM 169664 C "C5'" . DT I 5 38 ? -6.421 37.352 5.086 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 10 10
ATOM 169665 C "C4'" . DT I 5 38 ? -5.966 36.171 5.911 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 10 10
ATOM 169666 O "O4'" . DT I 5 38 ? -5.343 36.659 7.126 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 10 10
ATOM 169667 C "C3'" . DT I 5 38 ? -7.089 35.236 6.357 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 10 10
ATOM 169668 O "O3'" . DT I 5 38 ? -6.649 33.877 6.315 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 10 10
ATOM 169669 C "C2'" . DT I 5 38 ? -7.367 35.672 7.784 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 10 10
ATOM 169670 C "C1'" . DT I 5 38 ? -6.007 36.132 8.265 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 10 10
ATOM 169671 N N1 . DT I 5 38 ? -6.059 37.184 9.297 1.00 . ? -36 DT I N1 -36 DT I N1 10 10
ATOM 169672 C C2 . DT I 5 38 ? -5.548 36.912 10.548 1.00 . ? -36 DT I C2 -36 DT I C2 10 10
ATOM 169673 O O2 . DT I 5 38 ? -5.041 35.840 10.846 1.00 . ? -36 DT I O2 -36 DT I O2 10 10
ATOM 169674 N N3 . DT I 5 38 ? -5.653 37.946 11.446 1.00 . ? -36 DT I N3 -36 DT I N3 10 10
ATOM 169675 C C4 . DT I 5 38 ? -6.204 39.193 11.221 1.00 . ? -36 DT I C4 -36 DT I C4 10 10
ATOM 169676 O O4 . DT I 5 38 ? -6.236 40.025 12.130 1.00 . ? -36 DT I O4 -36 DT I O4 10 10
ATOM 169677 C C5 . DT I 5 38 ? -6.713 39.408 9.886 1.00 . ? -36 DT I C5 -36 DT I C5 10 10
ATOM 169678 C C7 . DT I 5 38 ? -7.311 40.735 9.548 1.00 . ? -36 DT I C7 -36 DT I C7 10 10
ATOM 169679 C C6 . DT I 5 38 ? -6.617 38.409 8.998 1.00 . ? -36 DT I C6 -36 DT I C6 10 10
ATOM 169680 H "H5'" . DT I 5 38 ? -5.575 38.017 4.918 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 10 10
ATOM 169681 H "H5''" . DT I 5 38 ? -6.791 36.995 4.125 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 10 10
ATOM 169682 H "H4'" . DT I 5 38 ? -5.293 35.577 5.290 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 10 10
ATOM 169683 H "H3'" . DT I 5 38 ? -7.967 35.346 5.721 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 10 10
ATOM 169684 H "H2'" . DT I 5 38 ? -8.109 36.471 7.817 1.00 . ? -36 DT I "H2'" -36 DT I "H2'" 10 10
ATOM 169685 H "H2''" . DT I 5 38 ? -7.747 34.847 8.386 1.00 . ? -36 DT I "H2''" -36 DT I "H2''" 10 10
ATOM 169686 H "H1'" . DT I 5 38 ? -5.420 35.296 8.646 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 10 10
ATOM 169687 H H3 . DT I 5 38 ? -5.282 37.781 12.372 1.00 . ? -36 DT I H3 -36 DT I H3 10 10
ATOM 169688 H H71 . DT I 5 38 ? -8.284 40.829 10.029 1.00 . ? -36 DT I H71 -36 DT I H71 10 10
ATOM 169689 H H72 . DT I 5 38 ? -7.431 40.817 8.468 1.00 . ? -36 DT I H72 -36 DT I H72 10 10
ATOM 169690 H H73 . DT I 5 38 ? -6.653 41.529 9.902 1.00 . ? -36 DT I H73 -36 DT I H73 10 10
ATOM 169691 H H6 . DT I 5 38 ? -6.998 38.574 7.989 1.00 . ? -36 DT I H6 -36 DT I H6 10 10
ATOM 169692 O OP3 . DG I 5 39 ? -6.321 32.309 4.394 1.00 . ? -35 DG I OP3 -35 DG I OP1 10 10
ATOM 169693 P P . DG I 5 39 ? -7.358 32.844 5.311 1.00 . ? -35 DG I P -35 DG I P 10 10
ATOM 169694 O OP1 . DG I 5 39 ? -8.570 33.485 4.747 1.00 . ? -35 DG I OP1 -35 DG I OP2 10 10
ATOM 169695 O "O5'" . DG I 5 39 ? -7.830 31.652 6.249 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 10 10
ATOM 169696 C "C5'" . DG I 5 39 ? -7.024 30.489 6.400 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 10 10
ATOM 169697 C "C4'" . DG I 5 39 ? -6.756 30.226 7.862 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 10 10
ATOM 169698 O "O4'" . DG I 5 39 ? -6.785 31.484 8.582 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 10 10
ATOM 169699 C "C3'" . DG I 5 39 ? -7.785 29.318 8.539 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 10 10
ATOM 169700 O "O3'" . DG I 5 39 ? -7.129 28.318 9.319 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 10 10
ATOM 169701 C "C2'" . DG I 5 39 ? -8.582 30.256 9.429 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 10 10
ATOM 169702 C "C1'" . DG I 5 39 ? -7.596 31.362 9.734 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 10 10
ATOM 169703 N N9 . DG I 5 39 ? -8.205 32.662 9.997 1.00 . ? -35 DG I N9 -35 DG I N9 10 10
ATOM 169704 C C8 . DG I 5 39 ? -9.005 33.382 9.145 1.00 . ? -35 DG I C8 -35 DG I C8 10 10
ATOM 169705 N N7 . DG I 5 39 ? -9.407 34.516 9.653 1.00 . ? -35 DG I N7 -35 DG I N7 10 10
ATOM 169706 C C5 . DG I 5 39 ? -8.833 34.549 10.916 1.00 . ? -35 DG I C5 -35 DG I C5 10 10
ATOM 169707 C C6 . DG I 5 39 ? -8.909 35.535 11.934 1.00 . ? -35 DG I C6 -35 DG I C6 10 10
ATOM 169708 O O6 . DG I 5 39 ? -9.512 36.620 11.915 1.00 . ? -35 DG I O6 -35 DG I O6 10 10
ATOM 169709 N N1 . DG I 5 39 ? -8.186 35.164 13.062 1.00 . ? -35 DG I N1 -35 DG I N1 10 10
ATOM 169710 C C2 . DG I 5 39 ? -7.476 33.993 13.193 1.00 . ? -35 DG I C2 -35 DG I C2 10 10
ATOM 169711 N N2 . DG I 5 39 ? -6.847 33.801 14.361 1.00 . ? -35 DG I N2 -35 DG I N2 10 10
ATOM 169712 N N3 . DG I 5 39 ? -7.390 33.070 12.249 1.00 . ? -35 DG I N3 -35 DG I N3 10 10
ATOM 169713 C C4 . DG I 5 39 ? -8.091 33.409 11.145 1.00 . ? -35 DG I C4 -35 DG I C4 10 10
ATOM 169714 H "H5'" . DG I 5 39 ? -6.074 30.634 5.883 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 10 10
ATOM 169715 H "H5''" . DG I 5 39 ? -7.537 29.629 5.969 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 10 10
ATOM 169716 H "H4'" . DG I 5 39 ? -5.793 29.714 7.930 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 10 10
ATOM 169717 H "H3'" . DG I 5 39 ? -8.419 28.829 7.800 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 10 10
ATOM 169718 H "H2'" . DG I 5 39 ? -9.474 30.624 8.922 1.00 . ? -35 DG I "H2'" -35 DG I "H2'" 10 10
ATOM 169719 H "H2''" . DG I 5 39 ? -8.906 29.756 10.343 1.00 . ? -35 DG I "H2''" -35 DG I "H2''" 10 10
ATOM 169720 H "H1'" . DG I 5 39 ? -6.954 31.098 10.578 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 10 10
ATOM 169721 H H8 . DG I 5 39 ? -9.273 33.044 8.155 1.00 . ? -35 DG I H8 -35 DG I H8 10 10
ATOM 169722 H H1 . DG I 5 39 ? -8.198 35.821 13.835 1.00 . ? -35 DG I H1 -35 DG I H1 10 10
ATOM 169723 H H21 . DG I 5 39 ? -6.313 32.954 14.509 1.00 . ? -35 DG I H21 -35 DG I H21 10 10
ATOM 169724 H H22 . DG I 5 39 ? -6.921 34.482 15.110 1.00 . ? -35 DG I H22 -35 DG I H22 10 10
ATOM 169725 O OP3 . DG I 5 40 ? -6.655 25.921 9.814 1.00 . ? -34 DG I OP3 -34 DG I OP1 10 10
ATOM 169726 P P . DG I 5 40 ? -7.729 26.832 9.359 1.00 . ? -34 DG I P -34 DG I P 10 10
ATOM 169727 O OP1 . DG I 5 40 ? -8.400 26.580 8.061 1.00 . ? -34 DG I OP1 -34 DG I OP2 10 10
ATOM 169728 O "O5'" . DG I 5 40 ? -8.845 26.904 10.490 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 10 10
ATOM 169729 C "C5'" . DG I 5 40 ? -8.737 26.118 11.673 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 10 10
ATOM 169730 C "C4'" . DG I 5 40 ? -8.892 26.987 12.899 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 10 10
ATOM 169731 O "O4'" . DG I 5 40 ? -9.102 28.366 12.494 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 10 10
ATOM 169732 C "C3'" . DG I 5 40 ? -10.086 26.625 13.786 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 10 10
ATOM 169733 O "O3'" . DG I 5 40 ? -9.714 26.680 15.168 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 10 10
ATOM 169734 C "C2'" . DG I 5 40 ? -11.104 27.707 13.469 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 10 10
ATOM 169735 C "C1'" . DG I 5 40 ? -10.203 28.890 13.210 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 10 10
ATOM 169736 N N9 . DG I 5 40 ? -10.801 29.963 12.416 1.00 . ? -34 DG I N9 -34 DG I N9 10 10
ATOM 169737 C C8 . DG I 5 40 ? -11.332 29.865 11.156 1.00 . ? -34 DG I C8 -34 DG I C8 10 10
ATOM 169738 N N7 . DG I 5 40 ? -11.816 30.996 10.713 1.00 . ? -34 DG I N7 -34 DG I N7 10 10
ATOM 169739 C C5 . DG I 5 40 ? -11.580 31.895 11.743 1.00 . ? -34 DG I C5 -34 DG I C5 10 10
ATOM 169740 C C6 . DG I 5 40 ? -11.883 33.284 11.844 1.00 . ? -34 DG I C6 -34 DG I C6 10 10
ATOM 169741 O O6 . DG I 5 40 ? -12.439 34.019 11.012 1.00 . ? -34 DG I O6 -34 DG I O6 10 10
ATOM 169742 N N1 . DG I 5 40 ? -11.467 33.811 13.065 1.00 . ? -34 DG I N1 -34 DG I N1 10 10
ATOM 169743 C C2 . DG I 5 40 ? -10.837 33.098 14.058 1.00 . ? -34 DG I C2 -34 DG I C2 10 10
ATOM 169744 N N2 . DG I 5 40 ? -10.499 33.778 15.161 1.00 . ? -34 DG I N2 -34 DG I N2 10 10
ATOM 169745 N N3 . DG I 5 40 ? -10.551 31.808 13.977 1.00 . ? -34 DG I N3 -34 DG I N3 10 10
ATOM 169746 C C4 . DG I 5 40 ? -10.948 31.275 12.802 1.00 . ? -34 DG I C4 -34 DG I C4 10 10
ATOM 169747 H "H5'" . DG I 5 40 ? -7.761 25.632 11.700 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 10 10
ATOM 169748 H "H5''" . DG I 5 40 ? -9.516 25.356 11.676 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 10 10
ATOM 169749 H "H4'" . DG I 5 40 ? -7.999 26.849 13.512 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 10 10
ATOM 169750 H "H3'" . DG I 5 40 ? -10.462 25.630 13.554 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 10 10
ATOM 169751 H "H2'" . DG I 5 40 ? -11.705 27.446 12.599 1.00 . ? -34 DG I "H2'" -34 DG I "H2'" 10 10
ATOM 169752 H "H2''" . DG I 5 40 ? -11.786 27.870 14.304 1.00 . ? -34 DG I "H2''" -34 DG I "H2''" 10 10
ATOM 169753 H "H1'" . DG I 5 40 ? -9.829 29.313 14.146 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 10 10
ATOM 169754 H H8 . DG I 5 40 ? -11.348 28.948 10.585 1.00 . ? -34 DG I H8 -34 DG I H8 10 10
ATOM 169755 H H1 . DG I 5 40 ? -11.647 34.796 13.225 1.00 . ? -34 DG I H1 -34 DG I H1 10 10
ATOM 169756 H H21 . DG I 5 40 ? -10.032 33.308 15.920 1.00 . ? -34 DG I H21 -34 DG I H21 10 10
ATOM 169757 H H22 . DG I 5 40 ? -10.721 34.763 15.265 1.00 . ? -34 DG I H22 -34 DG I H22 10 10
ATOM 169758 O OP3 . DA I 5 41 ? -7.955 24.924 15.355 1.00 . ? -33 DA I OP3 -33 DA I OP1 10 10
ATOM 169759 P P . DA I 5 41 ? -9.256 25.341 15.923 1.00 . ? -33 DA I P -33 DA I P 10 10
ATOM 169760 O OP1 . DA I 5 41 ? -10.391 24.386 15.923 1.00 . ? -33 DA I OP1 -33 DA I OP2 10 10
ATOM 169761 O "O5'" . DA I 5 41 ? -9.002 25.807 17.422 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 10 10
ATOM 169762 C "C5'" . DA I 5 41 ? -8.293 27.015 17.704 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 10 10
ATOM 169763 C "C4'" . DA I 5 41 ? -9.014 27.808 18.769 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 10 10
ATOM 169764 O "O4'" . DA I 5 41 ? -9.694 28.921 18.139 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 10 10
ATOM 169765 C "C3'" . DA I 5 41 ? -10.083 27.026 19.539 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 10 10
ATOM 169766 O "O3'" . DA I 5 41 ? -9.991 27.301 20.939 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 10 10
ATOM 169767 C "C2'" . DA I 5 41 ? -11.397 27.544 18.980 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 10 10
ATOM 169768 C "C1'" . DA I 5 41 ? -11.058 28.947 18.519 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 10 10
ATOM 169769 N N9 . DA I 5 41 ? -11.838 29.391 17.365 1.00 . ? -33 DA I N9 -33 DA I N9 10 10
ATOM 169770 C C8 . DA I 5 41 ? -12.251 28.622 16.306 1.00 . ? -33 DA I C8 -33 DA I C8 10 10
ATOM 169771 N N7 . DA I 5 41 ? -12.945 29.282 15.411 1.00 . ? -33 DA I N7 -33 DA I N7 10 10
ATOM 169772 C C5 . DA I 5 41 ? -12.992 30.574 15.914 1.00 . ? -33 DA I C5 -33 DA I C5 10 10
ATOM 169773 C C6 . DA I 5 41 ? -13.584 31.752 15.429 1.00 . ? -33 DA I C6 -33 DA I C6 10 10
ATOM 169774 N N6 . DA I 5 41 ? -14.267 31.818 14.284 1.00 . ? -33 DA I N6 -33 DA I N6 10 10
ATOM 169775 N N1 . DA I 5 41 ? -13.450 32.871 16.170 1.00 . ? -33 DA I N1 -33 DA I N1 10 10
ATOM 169776 C C2 . DA I 5 41 ? -12.761 32.803 17.318 1.00 . ? -33 DA I C2 -33 DA I C2 10 10
ATOM 169777 N N3 . DA I 5 41 ? -12.156 31.755 17.878 1.00 . ? -33 DA I N3 -33 DA I N3 10 10
ATOM 169778 C C4 . DA I 5 41 ? -12.312 30.658 17.117 1.00 . ? -33 DA I C4 -33 DA I C4 10 10
ATOM 169779 H "H5'" . DA I 5 41 ? -8.220 27.617 16.800 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 10 10
ATOM 169780 H "H5''" . DA I 5 41 ? -7.288 26.777 18.056 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 10 10
ATOM 169781 H "H4'" . DA I 5 41 ? -8.267 28.121 19.503 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 10 10
ATOM 169782 H "H3'" . DA I 5 41 ? -9.973 25.954 19.380 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 10 10
ATOM 169783 H "H2'" . DA I 5 41 ? -11.756 26.917 18.165 1.00 . ? -33 DA I "H2'" -33 DA I "H2'" 10 10
ATOM 169784 H "H2''" . DA I 5 41 ? -12.173 27.562 19.745 1.00 . ? -33 DA I "H2''" -33 DA I "H2''" 10 10
ATOM 169785 H "H1'" . DA I 5 41 ? -11.178 29.672 19.325 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 10 10
ATOM 169786 H H8 . DA I 5 41 ? -12.026 27.568 16.220 1.00 . ? -33 DA I H8 -33 DA I H8 10 10
ATOM 169787 H H61 . DA I 5 41 ? -14.374 30.984 13.726 1.00 . ? -33 DA I H61 -33 DA I H61 10 10
ATOM 169788 H H62 . DA I 5 41 ? -14.666 32.692 13.966 1.00 . ? -33 DA I H62 -33 DA I H62 10 10
ATOM 169789 H H2 . DA I 5 41 ? -12.685 33.739 17.872 1.00 . ? -33 DA I H2 -33 DA I H2 10 10
ATOM 169790 O OP3 . DA I 5 42 ? -10.067 26.200 23.163 1.00 . ? -32 DA I OP3 -32 DA I OP1 10 10
ATOM 169791 P P . DA I 5 42 ? -10.905 26.481 21.973 1.00 . ? -32 DA I P -32 DA I P 10 10
ATOM 169792 O OP1 . DA I 5 42 ? -11.552 25.357 21.254 1.00 . ? -32 DA I OP1 -32 DA I OP2 10 10
ATOM 169793 O "O5'" . DA I 5 42 ? -12.025 27.527 22.396 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 10 10
ATOM 169794 C "C5'" . DA I 5 42 ? -11.655 28.813 22.891 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 10 10
ATOM 169795 C "C4'" . DA I 5 42 ? -12.756 29.814 22.631 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 10 10
ATOM 169796 O "O4'" . DA I 5 42 ? -12.969 29.956 21.215 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 10 10
ATOM 169797 C "C3'" . DA I 5 42 ? -14.123 29.428 23.185 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 10 10
ATOM 169798 O "O3'" . DA I 5 42 ? -14.276 29.929 24.517 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 10 10
ATOM 169799 C "C2'" . DA I 5 42 ? -15.099 30.105 22.232 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 10 10
ATOM 169800 C "C1'" . DA I 5 42 ? -14.252 30.529 21.032 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 10 10
ATOM 169801 N N9 . DA I 5 42 ? -14.766 30.077 19.741 1.00 . ? -32 DA I N9 -32 DA I N9 10 10
ATOM 169802 C C8 . DA I 5 42 ? -14.677 28.826 19.179 1.00 . ? -32 DA I C8 -32 DA I C8 10 10
ATOM 169803 N N7 . DA I 5 42 ? -15.232 28.739 17.993 1.00 . ? -32 DA I N7 -32 DA I N7 10 10
ATOM 169804 C C5 . DA I 5 42 ? -15.724 30.016 17.762 1.00 . ? -32 DA I C5 -32 DA I C5 10 10
ATOM 169805 C C6 . DA I 5 42 ? -16.419 30.579 16.678 1.00 . ? -32 DA I C6 -32 DA I C6 10 10
ATOM 169806 N N6 . DA I 5 42 ? -16.752 29.899 15.579 1.00 . ? -32 DA I N6 -32 DA I N6 10 10
ATOM 169807 N N1 . DA I 5 42 ? -16.766 31.881 16.764 1.00 . ? -32 DA I N1 -32 DA I N1 10 10
ATOM 169808 C C2 . DA I 5 42 ? -16.429 32.565 17.867 1.00 . ? -32 DA I C2 -32 DA I C2 10 10
ATOM 169809 N N3 . DA I 5 42 ? -15.776 32.147 18.951 1.00 . ? -32 DA I N3 -32 DA I N3 10 10
ATOM 169810 C C4 . DA I 5 42 ? -15.447 30.849 18.832 1.00 . ? -32 DA I C4 -32 DA I C4 10 10
ATOM 169811 H "H5'" . DA I 5 42 ? -10.745 29.146 22.395 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 10 10
ATOM 169812 H "H5''" . DA I 5 42 ? -11.475 28.753 23.965 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 10 10
ATOM 169813 H "H4'" . DA I 5 42 ? -12.472 30.749 23.119 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 10 10
ATOM 169814 H "H3'" . DA I 5 42 ? -14.252 28.345 23.195 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 10 10
ATOM 169815 H "H2'" . DA I 5 42 ? -15.906 29.430 21.947 1.00 . ? -32 DA I "H2'" -32 DA I "H2'" 10 10
ATOM 169816 H "H2''" . DA I 5 42 ? -15.554 30.983 22.689 1.00 . ? -32 DA I "H2''" -32 DA I "H2''" 10 10
ATOM 169817 H "H1'" . DA I 5 42 ? -14.136 31.614 20.998 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 10 10
ATOM 169818 H H8 . DA I 5 42 ? -14.199 27.990 19.670 1.00 . ? -32 DA I H8 -32 DA I H8 10 10
ATOM 169819 H H61 . DA I 5 42 ? -16.498 28.923 15.498 1.00 . ? -32 DA I H61 -32 DA I H61 10 10
ATOM 169820 H H62 . DA I 5 42 ? -17.252 30.346 14.823 1.00 . ? -32 DA I H62 -32 DA I H62 10 10
ATOM 169821 H H2 . DA I 5 42 ? -16.730 33.613 17.878 1.00 . ? -32 DA I H2 -32 DA I H2 10 10
ATOM 169822 O OP3 . DA I 5 43 ? -14.810 29.473 26.909 1.00 . ? -31 DA I OP3 -31 DA I OP1 10 10
ATOM 169823 P P . DA I 5 43 ? -15.273 29.186 25.532 1.00 . ? -31 DA I P -31 DA I P 10 10
ATOM 169824 O OP1 . DA I 5 43 ? -15.426 27.779 25.090 1.00 . ? -31 DA I OP1 -31 DA I OP2 10 10
ATOM 169825 O "O5'" . DA I 5 43 ? -16.660 29.931 25.316 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 10 10
ATOM 169826 C "C5'" . DA I 5 43 ? -16.698 31.294 24.898 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 10 10
ATOM 169827 C "C4'" . DA I 5 43 ? -18.067 31.633 24.357 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 10 10
ATOM 169828 O "O4'" . DA I 5 43 ? -18.085 31.378 22.930 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 10 10
ATOM 169829 C "C3'" . DA I 5 43 ? -19.202 30.801 24.955 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 10 10
ATOM 169830 O "O3'" . DA I 5 43 ? -20.332 31.629 25.235 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 10 10
ATOM 169831 C "C2'" . DA I 5 43 ? -19.531 29.797 23.866 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 10 10
ATOM 169832 C "C1'" . DA I 5 43 ? -19.192 30.556 22.601 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 10 10
ATOM 169833 N N9 . DA I 5 43 ? -18.809 29.710 21.473 1.00 . ? -31 DA I N9 -31 DA I N9 10 10
ATOM 169834 C C8 . DA I 5 43 ? -18.017 28.588 21.497 1.00 . ? -31 DA I C8 -31 DA I C8 10 10
ATOM 169835 N N7 . DA I 5 43 ? -17.863 28.022 20.324 1.00 . ? -31 DA I N7 -31 DA I N7 10 10
ATOM 169836 C C5 . DA I 5 43 ? -18.602 28.826 19.468 1.00 . ? -31 DA I C5 -31 DA I C5 10 10
ATOM 169837 C C6 . DA I 5 43 ? -18.848 28.758 18.086 1.00 . ? -31 DA I C6 -31 DA I C6 10 10
ATOM 169838 N N6 . DA I 5 43 ? -18.360 27.802 17.295 1.00 . ? -31 DA I N6 -31 DA I N6 10 10
ATOM 169839 N N1 . DA I 5 43 ? -19.625 29.714 17.537 1.00 . ? -31 DA I N1 -31 DA I N1 10 10
ATOM 169840 C C2 . DA I 5 43 ? -20.120 30.671 18.332 1.00 . ? -31 DA I C2 -31 DA I C2 10 10
ATOM 169841 N N3 . DA I 5 43 ? -19.964 30.841 19.646 1.00 . ? -31 DA I N3 -31 DA I N3 10 10
ATOM 169842 C C4 . DA I 5 43 ? -19.186 29.873 20.159 1.00 . ? -31 DA I C4 -31 DA I C4 10 10
ATOM 169843 H "H5'" . DA I 5 43 ? -15.955 31.460 24.119 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 10 10
ATOM 169844 H "H5''" . DA I 5 43 ? -16.479 31.943 25.746 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 10 10
ATOM 169845 H "H4'" . DA I 5 43 ? -18.273 32.675 24.612 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 10 10
ATOM 169846 H "H3'" . DA I 5 43 ? -18.883 30.312 25.876 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 10 10
ATOM 169847 H "H2'" . DA I 5 43 ? -18.940 28.887 23.974 1.00 . ? -31 DA I "H2'" -31 DA I "H2'" 10 10
ATOM 169848 H "H2''" . DA I 5 43 ? -20.583 29.509 23.899 1.00 . ? -31 DA I "H2''" -31 DA I "H2''" 10 10
ATOM 169849 H "H1'" . DA I 5 43 ? -20.017 31.200 22.294 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 10 10
ATOM 169850 H H8 . DA I 5 43 ? -17.566 28.205 22.401 1.00 . ? -31 DA I H8 -31 DA I H8 10 10
ATOM 169851 H H61 . DA I 5 43 ? -17.777 27.077 17.690 1.00 . ? -31 DA I H61 -31 DA I H61 10 10
ATOM 169852 H H62 . DA I 5 43 ? -18.573 27.807 16.306 1.00 . ? -31 DA I H62 -31 DA I H62 10 10
ATOM 169853 H H2 . DA I 5 43 ? -20.736 31.420 17.833 1.00 . ? -31 DA I H2 -31 DA I H2 10 10
ATOM 169854 O OP3 . DC I 5 44 ? -21.344 29.611 26.295 1.00 . ? -30 DC I OP3 -30 DC I OP1 10 10
ATOM 169855 P P . DC I 5 44 ? -21.680 30.967 25.798 1.00 . ? -30 DC I P -30 DC I P 10 10
ATOM 169856 O OP1 . DC I 5 44 ? -22.321 31.938 26.710 1.00 . ? -30 DC I OP1 -30 DC I OP2 10 10
ATOM 169857 O "O5'" . DC I 5 44 ? -22.601 30.818 24.511 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 10 10
ATOM 169858 C "C5'" . DC I 5 44 ? -23.359 31.927 24.029 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 10 10
ATOM 169859 C "C4'" . DC I 5 44 ? -24.092 31.551 22.764 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 10 10
ATOM 169860 O "O4'" . DC I 5 44 ? -23.190 30.835 21.889 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 10 10
ATOM 169861 C "C3'" . DC I 5 44 ? -25.304 30.637 22.972 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 10 10
ATOM 169862 O "O3'" . DC I 5 44 ? -26.476 31.270 22.453 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 10 10
ATOM 169863 C "C2'" . DC I 5 44 ? -24.974 29.378 22.181 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 10 10
ATOM 169864 C "C1'" . DC I 5 44 ? -23.930 29.857 21.195 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 10 10
ATOM 169865 N N1 . DC I 5 44 ? -22.992 28.824 20.727 1.00 . ? -30 DC I N1 -30 DC I N1 10 10
ATOM 169866 C C2 . DC I 5 44 ? -22.860 28.608 19.353 1.00 . ? -30 DC I C2 -30 DC I C2 10 10
ATOM 169867 O O2 . DC I 5 44 ? -23.533 29.296 18.571 1.00 . ? -30 DC I O2 -30 DC I O2 10 10
ATOM 169868 N N3 . DC I 5 44 ? -22.002 27.655 18.911 1.00 . ? -30 DC I N3 -30 DC I N3 10 10
ATOM 169869 C C4 . DC I 5 44 ? -21.294 26.937 19.787 1.00 . ? -30 DC I C4 -30 DC I C4 10 10
ATOM 169870 N N4 . DC I 5 44 ? -20.459 26.012 19.309 1.00 . ? -30 DC I N4 -30 DC I N4 10 10
ATOM 169871 C C5 . DC I 5 44 ? -21.411 27.138 21.194 1.00 . ? -30 DC I C5 -30 DC I C5 10 10
ATOM 169872 C C6 . DC I 5 44 ? -22.263 28.083 21.615 1.00 . ? -30 DC I C6 -30 DC I C6 10 10
ATOM 169873 H "H5'" . DC I 5 44 ? -22.690 32.762 23.820 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 10 10
ATOM 169874 H "H5''" . DC I 5 44 ? -24.083 32.232 24.785 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 10 10
ATOM 169875 H "H4'" . DC I 5 44 ? -24.474 32.474 22.323 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 10 10
ATOM 169876 H "H3'" . DC I 5 44 ? -25.455 30.424 24.029 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 10 10
ATOM 169877 H "H2'" . DC I 5 44 ? -24.598 28.587 22.831 1.00 . ? -30 DC I "H2'" -30 DC I "H2'" 10 10
ATOM 169878 H "H2''" . DC I 5 44 ? -25.854 28.990 21.668 1.00 . ? -30 DC I "H2''" -30 DC I "H2''" 10 10
ATOM 169879 H "H1'" . DC I 5 44 ? -24.392 30.331 20.328 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 10 10
ATOM 169880 H H41 . DC I 5 44 ? -19.909 25.450 19.942 1.00 . ? -30 DC I H41 -30 DC I H41 10 10
ATOM 169881 H H42 . DC I 5 44 ? -20.369 25.877 18.311 1.00 . ? -30 DC I H42 -30 DC I H42 10 10
ATOM 169882 H H5 . DC I 5 44 ? -20.832 26.543 21.900 1.00 . ? -30 DC I H5 -30 DC I H5 10 10
ATOM 169883 H H6 . DC I 5 44 ? -22.374 28.263 22.684 1.00 . ? -30 DC I H6 -30 DC I H6 10 10
ATOM 169884 O OP3 . DT I 5 45 ? -27.758 29.613 23.824 1.00 . ? -29 DT I OP3 -29 DT I OP1 10 10
ATOM 169885 P P . DT I 5 45 ? -27.929 30.764 22.908 1.00 . ? -29 DT I P -29 DT I P 10 10
ATOM 169886 O OP1 . DT I 5 45 ? -28.703 31.945 23.360 1.00 . ? -29 DT I OP1 -29 DT I OP2 10 10
ATOM 169887 O "O5'" . DT I 5 45 ? -28.580 30.232 21.558 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 10 10
ATOM 169888 C "C5'" . DT I 5 45 ? -28.011 30.578 20.294 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 10 10
ATOM 169889 C "C4'" . DT I 5 45 ? -28.324 29.513 19.270 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 10 10
ATOM 169890 O "O4'" . DT I 5 45 ? -27.140 28.705 19.051 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 10 10
ATOM 169891 C "C3'" . DT I 5 45 ? -29.430 28.536 19.679 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 10 10
ATOM 169892 O "O3'" . DT I 5 45 ? -30.297 28.279 18.570 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 10 10
ATOM 169893 C "C2'" . DT I 5 45 ? -28.668 27.279 20.060 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 10 10
ATOM 169894 C "C1'" . DT I 5 45 ? -27.509 27.341 19.092 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 10 10
ATOM 169895 N N1 . DT I 5 45 ? -26.326 26.550 19.476 1.00 . ? -29 DT I N1 -29 DT I N1 10 10
ATOM 169896 C C2 . DT I 5 45 ? -25.580 25.981 18.470 1.00 . ? -29 DT I C2 -29 DT I C2 10 10
ATOM 169897 O O2 . DT I 5 45 ? -25.846 26.112 17.285 1.00 . ? -29 DT I O2 -29 DT I O2 10 10
ATOM 169898 N N3 . DT I 5 45 ? -24.508 25.246 18.901 1.00 . ? -29 DT I N3 -29 DT I N3 10 10
ATOM 169899 C C4 . DT I 5 45 ? -24.115 25.027 20.203 1.00 . ? -29 DT I C4 -29 DT I C4 10 10
ATOM 169900 O O4 . DT I 5 45 ? -23.125 24.338 20.438 1.00 . ? -29 DT I O4 -29 DT I O4 10 10
ATOM 169901 C C5 . DT I 5 45 ? -24.939 25.658 21.209 1.00 . ? -29 DT I C5 -29 DT I C5 10 10
ATOM 169902 C C7 . DT I 5 45 ? -24.589 25.473 22.651 1.00 . ? -29 DT I C7 -29 DT I C7 10 10
ATOM 169903 C C6 . DT I 5 45 ? -25.991 26.383 20.804 1.00 . ? -29 DT I C6 -29 DT I C6 10 10
ATOM 169904 H "H5'" . DT I 5 45 ? -26.929 30.671 20.393 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 10 10
ATOM 169905 H "H5''" . DT I 5 45 ? -28.421 31.529 19.955 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 10 10
ATOM 169906 H "H4'" . DT I 5 45 ? -28.672 30.019 18.366 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 10 10
ATOM 169907 H "H3'" . DT I 5 45 ? -30.015 28.929 20.510 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 10 10
ATOM 169908 H "H2'" . DT I 5 45 ? -28.342 27.311 21.100 1.00 . ? -29 DT I "H2'" -29 DT I "H2'" 10 10
ATOM 169909 H "H2''" . DT I 5 45 ? -29.281 26.387 19.933 1.00 . ? -29 DT I "H2''" -29 DT I "H2''" 10 10
ATOM 169910 H "H1'" . DT I 5 45 ? -27.819 27.043 18.089 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 10 10
ATOM 169911 H H3 . DT I 5 45 ? -23.939 24.816 18.181 1.00 . ? -29 DT I H3 -29 DT I H3 10 10
ATOM 169912 H H71 . DT I 5 45 ? -24.620 26.561 22.606 1.00 . ? -29 DT I H71 -29 DT I H71 10 10
ATOM 169913 H H72 . DT I 5 45 ? -25.151 25.683 23.562 1.00 . ? -29 DT I H72 -29 DT I H72 10 10
ATOM 169914 H H73 . DT I 5 45 ? -25.373 24.721 22.561 1.00 . ? -29 DT I H73 -29 DT I H73 10 10
ATOM 169915 H H6 . DT I 5 45 ? -26.611 26.864 21.561 1.00 . ? -29 DT I H6 -29 DT I H6 10 10
ATOM 169916 O OP3 . DG I 5 46 ? -32.122 29.892 19.089 1.00 . ? -28 DG I OP3 -28 DG I OP1 10 10
ATOM 169917 P P . DG I 5 46 ? -31.880 28.474 18.736 1.00 . ? -28 DG I P -28 DG I P 10 10
ATOM 169918 O OP1 . DG I 5 46 ? -32.400 27.403 19.619 1.00 . ? -28 DG I OP1 -28 DG I OP2 10 10
ATOM 169919 O "O5'" . DG I 5 46 ? -32.453 28.239 17.270 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 10 10
ATOM 169920 C "C5'" . DG I 5 46 ? -31.734 28.689 16.121 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 10 10
ATOM 169921 C "C4'" . DG I 5 46 ? -31.790 27.646 15.031 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 10 10
ATOM 169922 O "O4'" . DG I 5 46 ? -30.613 26.809 15.127 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 10 10
ATOM 169923 C "C3'" . DG I 5 46 ? -32.984 26.699 15.119 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 10 10
ATOM 169924 O "O3'" . DG I 5 46 ? -33.431 26.327 13.813 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 10 10
ATOM 169925 C "C2'" . DG I 5 46 ? -32.428 25.495 15.856 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 10 10
ATOM 169926 C "C1'" . DG I 5 46 ? -30.976 25.468 15.420 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 10 10
ATOM 169927 N N9 . DG I 5 46 ? -30.054 24.968 16.433 1.00 . ? -28 DG I N9 -28 DG I N9 10 10
ATOM 169928 C C8 . DG I 5 46 ? -30.024 25.299 17.765 1.00 . ? -28 DG I C8 -28 DG I C8 10 10
ATOM 169929 N N7 . DG I 5 46 ? -29.089 24.676 18.430 1.00 . ? -28 DG I N7 -28 DG I N7 10 10
ATOM 169930 C C5 . DG I 5 46 ? -28.458 23.888 17.477 1.00 . ? -28 DG I C5 -28 DG I C5 10 10
ATOM 169931 C C6 . DG I 5 46 ? -27.363 22.991 17.602 1.00 . ? -28 DG I C6 -28 DG I C6 10 10
ATOM 169932 O O6 . DG I 5 46 ? -26.705 22.708 18.617 1.00 . ? -28 DG I O6 -28 DG I O6 10 10
ATOM 169933 N N1 . DG I 5 46 ? -27.048 22.397 16.384 1.00 . ? -28 DG I N1 -28 DG I N1 10 10
ATOM 169934 C C2 . DG I 5 46 ? -27.697 22.637 15.197 1.00 . ? -28 DG I C2 -28 DG I C2 10 10
ATOM 169935 N N2 . DG I 5 46 ? -27.250 21.968 14.127 1.00 . ? -28 DG I N2 -28 DG I N2 10 10
ATOM 169936 N N3 . DG I 5 46 ? -28.713 23.475 15.065 1.00 . ? -28 DG I N3 -28 DG I N3 10 10
ATOM 169937 C C4 . DG I 5 46 ? -29.040 24.059 16.238 1.00 . ? -28 DG I C4 -28 DG I C4 10 10
ATOM 169938 H "H5'" . DG I 5 46 ? -30.693 28.872 16.388 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 10 10
ATOM 169939 H "H5''" . DG I 5 46 ? -32.177 29.613 15.754 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 10 10
ATOM 169940 H "H4'" . DG I 5 46 ? -31.872 28.168 14.076 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 10 10
ATOM 169941 H "H3'" . DG I 5 46 ? -33.809 27.160 15.660 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 10 10
ATOM 169942 H "H2'" . DG I 5 46 ? -32.535 25.605 16.934 1.00 . ? -28 DG I "H2'" -28 DG I "H2'" 10 10
ATOM 169943 H "H2''" . DG I 5 46 ? -32.941 24.578 15.564 1.00 . ? -28 DG I "H2''" -28 DG I "H2''" 10 10
ATOM 169944 H "H1'" . DG I 5 46 ? -30.851 24.877 14.512 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 10 10
ATOM 169945 H H8 . DG I 5 46 ? -30.707 26.005 18.219 1.00 . ? -28 DG I H8 -28 DG I H8 10 10
ATOM 169946 H H1 . DG I 5 46 ? -26.278 21.737 16.380 1.00 . ? -28 DG I H1 -28 DG I H1 10 10
ATOM 169947 H H21 . DG I 5 46 ? -27.687 22.106 13.228 1.00 . ? -28 DG I H21 -28 DG I H21 10 10
ATOM 169948 H H22 . DG I 5 46 ? -26.492 21.298 14.210 1.00 . ? -28 DG I H22 -28 DG I H22 10 10
ATOM 169949 O OP3 . DC I 5 47 ? -35.558 25.728 14.952 1.00 . ? -27 DC I OP3 -27 DC I OP1 10 10
ATOM 169950 P P . DC I 5 47 ? -34.894 25.696 13.627 1.00 . ? -27 DC I P -27 DC I P 10 10
ATOM 169951 O OP1 . DC I 5 47 ? -35.532 26.367 12.471 1.00 . ? -27 DC I OP1 -27 DC I OP2 10 10
ATOM 169952 O "O5'" . DC I 5 47 ? -34.612 24.179 13.235 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 10 10
ATOM 169953 C "C5'" . DC I 5 47 ? -33.599 23.855 12.282 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 10 10
ATOM 169954 C "C4'" . DC I 5 47 ? -33.017 22.493 12.575 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 10 10
ATOM 169955 O "O4'" . DC I 5 47 ? -32.234 22.564 13.795 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 10 10
ATOM 169956 C "C3'" . DC I 5 47 ? -34.053 21.387 12.807 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 10 10
ATOM 169957 O "O3'" . DC I 5 47 ? -33.680 20.197 12.106 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 10 10
ATOM 169958 C "C2'" . DC I 5 47 ? -33.987 21.146 14.305 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 10 10
ATOM 169959 C "C1'" . DC I 5 47 ? -32.529 21.423 14.576 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 10 10
ATOM 169960 N N1 . DC I 5 47 ? -32.189 21.717 15.977 1.00 . ? -27 DC I N1 -27 DC I N1 10 10
ATOM 169961 C C2 . DC I 5 47 ? -31.042 21.138 16.519 1.00 . ? -27 DC I C2 -27 DC I C2 10 10
ATOM 169962 O O2 . DC I 5 47 ? -30.346 20.405 15.805 1.00 . ? -27 DC I O2 -27 DC I O2 10 10
ATOM 169963 N N3 . DC I 5 47 ? -30.716 21.389 17.807 1.00 . ? -27 DC I N3 -27 DC I N3 10 10
ATOM 169964 C C4 . DC I 5 47 ? -31.490 22.184 18.547 1.00 . ? -27 DC I C4 -27 DC I C4 10 10
ATOM 169965 N N4 . DC I 5 47 ? -31.122 22.400 19.812 1.00 . ? -27 DC I N4 -27 DC I N4 10 10
ATOM 169966 C C5 . DC I 5 47 ? -32.670 22.790 18.022 1.00 . ? -27 DC I C5 -27 DC I C5 10 10
ATOM 169967 C C6 . DC I 5 47 ? -32.978 22.530 16.741 1.00 . ? -27 DC I C6 -27 DC I C6 10 10
ATOM 169968 H "H5'" . DC I 5 47 ? -32.805 24.599 12.329 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 10 10
ATOM 169969 H "H5''" . DC I 5 47 ? -34.028 23.853 11.281 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 10 10
ATOM 169970 H "H4'" . DC I 5 47 ? -32.431 22.194 11.704 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 10 10
ATOM 169971 H "H3'" . DC I 5 47 ? -35.046 21.700 12.483 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 10 10
ATOM 169972 H "H2'" . DC I 5 47 ? -34.646 21.824 14.847 1.00 . ? -27 DC I "H2'" -27 DC I "H2'" 10 10
ATOM 169973 H "H2''" . DC I 5 47 ? -34.279 20.128 14.558 1.00 . ? -27 DC I "H2''" -27 DC I "H2''" 10 10
ATOM 169974 H "H1'" . DC I 5 47 ? -31.900 20.601 14.226 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 10 10
ATOM 169975 H H41 . DC I 5 47 ? -31.671 22.995 20.415 1.00 . ? -27 DC I H41 -27 DC I H41 10 10
ATOM 169976 H H42 . DC I 5 47 ? -30.274 21.968 20.164 1.00 . ? -27 DC I H42 -27 DC I H42 10 10
ATOM 169977 H H5 . DC I 5 47 ? -33.296 23.438 18.635 1.00 . ? -27 DC I H5 -27 DC I H5 10 10
ATOM 169978 H H6 . DC I 5 47 ? -33.874 22.974 16.308 1.00 . ? -27 DC I H6 -27 DC I H6 10 10
ATOM 169979 O OP3 . DT I 5 48 ? -32.669 21.007 9.971 1.00 . ? -26 DT I OP3 -26 DT I OP1 10 10
ATOM 169980 P P . DT I 5 48 ? -33.760 20.155 10.503 1.00 . ? -26 DT I P -26 DT I P 10 10
ATOM 169981 O OP1 . DT I 5 48 ? -35.164 20.432 10.108 1.00 . ? -26 DT I OP1 -26 DT I OP2 10 10
ATOM 169982 O "O5'" . DT I 5 48 ? -33.427 18.640 10.144 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 10 10
ATOM 169983 C "C5'" . DT I 5 48 ? -32.426 18.322 9.178 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 10 10
ATOM 169984 C "C4'" . DT I 5 48 ? -31.323 17.508 9.814 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 10 10
ATOM 169985 O "O4'" . DT I 5 48 ? -31.172 17.918 11.196 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 10 10
ATOM 169986 C "C3'" . DT I 5 48 ? -31.578 15.997 9.835 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 10 10
ATOM 169987 O "O3'" . DT I 5 48 ? -30.420 15.295 9.371 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 10 10
ATOM 169988 C "C2'" . DT I 5 48 ? -31.844 15.689 11.300 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 10 10
ATOM 169989 C "C1'" . DT I 5 48 ? -31.074 16.773 12.020 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 10 10
ATOM 169990 N N1 . DT I 5 48 ? -31.599 17.118 13.354 1.00 . ? -26 DT I N1 -26 DT I N1 10 10
ATOM 169991 C C2 . DT I 5 48 ? -30.754 17.018 14.438 1.00 . ? -26 DT I C2 -26 DT I C2 10 10
ATOM 169992 O O2 . DT I 5 48 ? -29.589 16.663 14.346 1.00 . ? -26 DT I O2 -26 DT I O2 10 10
ATOM 169993 N N3 . DT I 5 48 ? -31.323 17.348 15.640 1.00 . ? -26 DT I N3 -26 DT I N3 10 10
ATOM 169994 C C4 . DT I 5 48 ? -32.620 17.762 15.862 1.00 . ? -26 DT I C4 -26 DT I C4 10 10
ATOM 169995 O O4 . DT I 5 48 ? -32.989 18.051 17.000 1.00 . ? -26 DT I O4 -26 DT I O4 10 10
ATOM 169996 C C5 . DT I 5 48 ? -33.450 17.842 14.685 1.00 . ? -26 DT I C5 -26 DT I C5 10 10
ATOM 169997 C C7 . DT I 5 48 ? -34.885 18.230 14.843 1.00 . ? -26 DT I C7 -26 DT I C7 10 10
ATOM 169998 C C6 . DT I 5 48 ? -32.908 17.525 13.499 1.00 . ? -26 DT I C6 -26 DT I C6 10 10
ATOM 169999 H "H5'" . DT I 5 48 ? -32.004 19.242 8.773 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 10 10
ATOM 170000 H "H5''" . DT I 5 48 ? -32.871 17.746 8.365 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 10 10
ATOM 170001 H "H4'" . DT I 5 48 ? -30.420 17.662 9.220 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 10 10
ATOM 170002 H "H3'" . DT I 5 48 ? -32.429 15.734 9.205 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 10 10
ATOM 170003 H "H2'" . DT I 5 48 ? -32.911 15.719 11.527 1.00 . ? -26 DT I "H2'" -26 DT I "H2'" 10 10
ATOM 170004 H "H2''" . DT I 5 48 ? -31.479 14.697 11.569 1.00 . ? -26 DT I "H2''" -26 DT I "H2''" 10 10
ATOM 170005 H "H1'" . DT I 5 48 ? -30.018 16.510 12.115 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 10 10
ATOM 170006 H H3 . DT I 5 48 ? -30.725 17.268 16.453 1.00 . ? -26 DT I H3 -26 DT I H3 10 10
ATOM 170007 H H71 . DT I 5 48 ? -35.519 17.364 14.652 1.00 . ? -26 DT I H71 -26 DT I H71 10 10
ATOM 170008 H H72 . DT I 5 48 ? -35.127 19.021 14.133 1.00 . ? -26 DT I H72 -26 DT I H72 10 10
ATOM 170009 H H73 . DT I 5 48 ? -35.056 18.588 15.858 1.00 . ? -26 DT I H73 -26 DT I H73 10 10
ATOM 170010 H H6 . DT I 5 48 ? -33.531 17.593 12.607 1.00 . ? -26 DT I H6 -26 DT I H6 10 10
ATOM 170011 O OP3 . DC I 5 49 ? -32.021 13.821 8.140 1.00 . ? -25 DC I OP3 -25 DC I OP1 10 10
ATOM 170012 P P . DC I 5 49 ? -30.596 13.933 8.535 1.00 . ? -25 DC I P -25 DC I P 10 10
ATOM 170013 O OP1 . DC I 5 49 ? -29.545 13.887 7.490 1.00 . ? -25 DC I OP1 -25 DC I OP2 10 10
ATOM 170014 O "O5'" . DC I 5 49 ? -30.299 12.786 9.596 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 10 10
ATOM 170015 C "C5'" . DC I 5 49 ? -29.025 12.692 10.232 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 10 10
ATOM 170016 C "C4'" . DC I 5 49 ? -29.164 12.021 11.578 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 10 10
ATOM 170017 O "O4'" . DC I 5 49 ? -29.989 12.851 12.435 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 10 10
ATOM 170018 C "C3'" . DC I 5 49 ? -29.848 10.649 11.545 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 10 10
ATOM 170019 O "O3'" . DC I 5 49 ? -29.196 9.744 12.441 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 10 10
ATOM 170020 C "C2'" . DC I 5 49 ? -31.252 10.949 12.040 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 10 10
ATOM 170021 C "C1'" . DC I 5 49 ? -30.950 12.024 13.059 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 10 10
ATOM 170022 N N1 . DC I 5 49 ? -32.097 12.856 13.459 1.00 . ? -25 DC I N1 -25 DC I N1 10 10
ATOM 170023 C C2 . DC I 5 49 ? -32.115 13.389 14.748 1.00 . ? -25 DC I C2 -25 DC I C2 10 10
ATOM 170024 O O2 . DC I 5 49 ? -31.156 13.168 15.499 1.00 . ? -25 DC I O2 -25 DC I O2 10 10
ATOM 170025 N N3 . DC I 5 49 ? -33.175 14.133 15.145 1.00 . ? -25 DC I N3 -25 DC I N3 10 10
ATOM 170026 C C4 . DC I 5 49 ? -34.186 14.352 14.303 1.00 . ? -25 DC I C4 -25 DC I C4 10 10
ATOM 170027 N N4 . DC I 5 49 ? -35.217 15.076 14.741 1.00 . ? -25 DC I N4 -25 DC I N4 10 10
ATOM 170028 C C5 . DC I 5 49 ? -34.187 13.833 12.974 1.00 . ? -25 DC I C5 -25 DC I C5 10 10
ATOM 170029 C C6 . DC I 5 49 ? -33.134 13.094 12.600 1.00 . ? -25 DC I C6 -25 DC I C6 10 10
ATOM 170030 H "H5'" . DC I 5 49 ? -28.611 13.690 10.372 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 10 10
ATOM 170031 H "H5''" . DC I 5 49 ? -28.347 12.107 9.609 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 10 10
ATOM 170032 H "H4'" . DC I 5 49 ? -28.159 11.859 11.971 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 10 10
ATOM 170033 H "H3'" . DC I 5 49 ? -29.847 10.231 10.541 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 10 10
ATOM 170034 H "H2'" . DC I 5 49 ? -31.887 11.313 11.232 1.00 . ? -25 DC I "H2'" -25 DC I "H2'" 10 10
ATOM 170035 H "H2''" . DC I 5 49 ? -31.727 10.061 12.456 1.00 . ? -25 DC I "H2''" -25 DC I "H2''" 10 10
ATOM 170036 H "H1'" . DC I 5 49 ? -30.497 11.597 13.955 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 10 10
ATOM 170037 H H41 . DC I 5 49 ? -36.005 15.260 14.132 1.00 . ? -25 DC I H41 -25 DC I H41 10 10
ATOM 170038 H H42 . DC I 5 49 ? -35.214 15.442 15.683 1.00 . ? -25 DC I H42 -25 DC I H42 10 10
ATOM 170039 H H5 . DC I 5 49 ? -35.013 14.027 12.291 1.00 . ? -25 DC I H5 -25 DC I H5 10 10
ATOM 170040 H H6 . DC I 5 49 ? -33.108 12.674 11.594 1.00 . ? -25 DC I H6 -25 DC I H6 10 10
ATOM 170041 O OP3 . DC I 5 50 ? -28.554 7.457 11.731 1.00 . ? -24 DC I OP3 -24 DC I OP1 10 10
ATOM 170042 P P . DC I 5 50 ? -27.997 8.817 11.912 1.00 . ? -24 DC I P -24 DC I P 10 10
ATOM 170043 O OP1 . DC I 5 50 ? -27.330 9.489 10.773 1.00 . ? -24 DC I OP1 -24 DC I OP2 10 10
ATOM 170044 O "O5'" . DC I 5 50 ? -26.984 8.776 13.138 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 10 10
ATOM 170045 C "C5'" . DC I 5 50 ? -26.807 9.919 13.973 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 10 10
ATOM 170046 C "C4'" . DC I 5 50 ? -26.598 9.499 15.410 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 10 10
ATOM 170047 O "O4'" . DC I 5 50 ? -27.674 10.045 16.208 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 10 10
ATOM 170048 C "C3'" . DC I 5 50 ? -26.619 7.994 15.672 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 10 10
ATOM 170049 O "O3'" . DC I 5 50 ? -25.774 7.679 16.786 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 10 10
ATOM 170050 C "C2'" . DC I 5 50 ? -28.075 7.725 16.000 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 10 10
ATOM 170051 C "C1'" . DC I 5 50 ? -28.516 9.005 16.690 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 10 10
ATOM 170052 N N1 . DC I 5 50 ? -29.909 9.380 16.409 1.00 . ? -24 DC I N1 -24 DC I N1 10 10
ATOM 170053 C C2 . DC I 5 50 ? -30.670 9.965 17.419 1.00 . ? -24 DC I C2 -24 DC I C2 10 10
ATOM 170054 O O2 . DC I 5 50 ? -30.148 10.162 18.527 1.00 . ? -24 DC I O2 -24 DC I O2 10 10
ATOM 170055 N N3 . DC I 5 50 ? -31.956 10.303 17.168 1.00 . ? -24 DC I N3 -24 DC I N3 10 10
ATOM 170056 C C4 . DC I 5 50 ? -32.482 10.073 15.961 1.00 . ? -24 DC I C4 -24 DC I C4 10 10
ATOM 170057 N N4 . DC I 5 50 ? -33.755 10.420 15.758 1.00 . ? -24 DC I N4 -24 DC I N4 10 10
ATOM 170058 C C5 . DC I 5 50 ? -31.726 9.479 14.911 1.00 . ? -24 DC I C5 -24 DC I C5 10 10
ATOM 170059 C C6 . DC I 5 50 ? -30.455 9.153 15.176 1.00 . ? -24 DC I C6 -24 DC I C6 10 10
ATOM 170060 H "H5'" . DC I 5 50 ? -27.691 10.553 13.912 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 10 10
ATOM 170061 H "H5''" . DC I 5 50 ? -25.938 10.486 13.638 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 10 10
ATOM 170062 H "H4'" . DC I 5 50 ? -25.615 9.857 15.718 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 10 10
ATOM 170063 H "H3'" . DC I 5 50 ? -26.286 7.437 14.796 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 10 10
ATOM 170064 H "H2'" . DC I 5 50 ? -28.654 7.522 15.099 1.00 . ? -24 DC I "H2'" -24 DC I "H2'" 10 10
ATOM 170065 H "H2''" . DC I 5 50 ? -28.180 6.862 16.658 1.00 . ? -24 DC I "H2''" -24 DC I "H2''" 10 10
ATOM 170066 H "H1'" . DC I 5 50 ? -28.385 8.936 17.771 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 10 10
ATOM 170067 H H41 . DC I 5 50 ? -34.201 10.268 14.864 1.00 . ? -24 DC I H41 -24 DC I H41 10 10
ATOM 170068 H H42 . DC I 5 50 ? -34.291 10.848 16.503 1.00 . ? -24 DC I H42 -24 DC I H42 10 10
ATOM 170069 H H5 . DC I 5 50 ? -32.164 9.295 13.930 1.00 . ? -24 DC I H5 -24 DC I H5 10 10
ATOM 170070 H H6 . DC I 5 50 ? -29.846 8.700 14.394 1.00 . ? -24 DC I H6 -24 DC I H6 10 10
ATOM 170071 O OP3 . DA I 5 51 ? -26.672 5.331 16.724 1.00 . ? -23 DA I OP3 -23 DA I OP1 10 10
ATOM 170072 P P . DA I 5 51 ? -25.999 6.314 17.607 1.00 . ? -23 DA I P -23 DA I P 10 10
ATOM 170073 O OP1 . DA I 5 51 ? -24.711 5.954 18.242 1.00 . ? -23 DA I OP1 -23 DA I OP2 10 10
ATOM 170074 O "O5'" . DA I 5 51 ? -27.026 6.714 18.755 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 10 10
ATOM 170075 C "C5'" . DA I 5 51 ? -26.566 7.249 19.996 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 10 10
ATOM 170076 C "C4'" . DA I 5 51 ? -27.544 6.928 21.104 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 10 10
ATOM 170077 O "O4'" . DA I 5 51 ? -28.849 7.448 20.749 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 10 10
ATOM 170078 C "C3'" . DA I 5 51 ? -27.747 5.438 21.381 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 10 10
ATOM 170079 O "O3'" . DA I 5 51 ? -27.874 5.210 22.787 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 10 10
ATOM 170080 C "C2'" . DA I 5 51 ? -29.051 5.119 20.673 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 10 10
ATOM 170081 C "C1'" . DA I 5 51 ? -29.817 6.415 20.825 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 10 10
ATOM 170082 N N9 . DA I 5 51 ? -30.814 6.655 19.781 1.00 . ? -23 DA I N9 -23 DA I N9 10 10
ATOM 170083 C C8 . DA I 5 51 ? -30.687 6.397 18.440 1.00 . ? -23 DA I C8 -23 DA I C8 10 10
ATOM 170084 N N7 . DA I 5 51 ? -31.747 6.717 17.737 1.00 . ? -23 DA I N7 -23 DA I N7 10 10
ATOM 170085 C C5 . DA I 5 51 ? -32.634 7.217 18.679 1.00 . ? -23 DA I C5 -23 DA I C5 10 10
ATOM 170086 C C6 . DA I 5 51 ? -33.939 7.724 18.569 1.00 . ? -23 DA I C6 -23 DA I C6 10 10
ATOM 170087 N N6 . DA I 5 51 ? -34.600 7.818 17.415 1.00 . ? -23 DA I N6 -23 DA I N6 10 10
ATOM 170088 N N1 . DA I 5 51 ? -34.548 8.140 19.700 1.00 . ? -23 DA I N1 -23 DA I N1 10 10
ATOM 170089 C C2 . DA I 5 51 ? -33.881 8.048 20.858 1.00 . ? -23 DA I C2 -23 DA I C2 10 10
ATOM 170090 N N3 . DA I 5 51 ? -32.650 7.589 21.090 1.00 . ? -23 DA I N3 -23 DA I N3 10 10
ATOM 170091 C C4 . DA I 5 51 ? -32.072 7.185 19.944 1.00 . ? -23 DA I C4 -23 DA I C4 10 10
ATOM 170092 H "H5'" . DA I 5 51 ? -26.466 8.332 19.912 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 10 10
ATOM 170093 H "H5''" . DA I 5 51 ? -25.593 6.820 20.243 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 10 10
ATOM 170094 H "H4'" . DA I 5 51 ? -27.147 7.362 22.025 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 10 10
ATOM 170095 H "H3'" . DA I 5 51 ? -26.916 4.846 20.996 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 10 10
ATOM 170096 H "H2'" . DA I 5 51 ? -28.882 4.857 19.629 1.00 . ? -23 DA I "H2'" -23 DA I "H2'" 10 10
ATOM 170097 H "H2''" . DA I 5 51 ? -29.561 4.277 21.143 1.00 . ? -23 DA I "H2''" -23 DA I "H2''" 10 10
ATOM 170098 H "H1'" . DA I 5 51 ? -30.305 6.473 21.799 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 10 10
ATOM 170099 H H8 . DA I 5 51 ? -29.798 5.964 18.004 1.00 . ? -23 DA I H8 -23 DA I H8 10 10
ATOM 170100 H H61 . DA I 5 51 ? -34.152 7.512 16.563 1.00 . ? -23 DA I H61 -23 DA I H61 10 10
ATOM 170101 H H62 . DA I 5 51 ? -35.537 8.199 17.387 1.00 . ? -23 DA I H62 -23 DA I H62 10 10
ATOM 170102 H H2 . DA I 5 51 ? -34.423 8.396 21.737 1.00 . ? -23 DA I H2 -23 DA I H2 10 10
ATOM 170103 O OP3 . DT I 5 52 ? -27.271 2.812 22.425 1.00 . ? -22 DT I OP3 -22 DT I OP1 10 10
ATOM 170104 P P . DT I 5 52 ? -28.014 3.710 23.340 1.00 . ? -22 DT I P -22 DT I P 10 10
ATOM 170105 O OP1 . DT I 5 52 ? -27.671 3.727 24.781 1.00 . ? -22 DT I OP1 -22 DT I OP2 10 10
ATOM 170106 O "O5'" . DT I 5 52 ? -29.563 3.379 23.190 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 10 10
ATOM 170107 C "C5'" . DT I 5 52 ? -30.313 2.892 24.299 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 10 10
ATOM 170108 C "C4'" . DT I 5 52 ? -31.715 3.456 24.273 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 10 10
ATOM 170109 O "O4'" . DT I 5 52 ? -31.974 4.049 22.986 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 10 10
ATOM 170110 C "C3'" . DT I 5 52 ? -32.825 2.424 24.463 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 10 10
ATOM 170111 O "O3'" . DT I 5 52 ? -33.241 2.392 25.834 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 10 10
ATOM 170112 C "C2'" . DT I 5 52 ? -33.957 2.923 23.571 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 10 10
ATOM 170113 C "C1'" . DT I 5 52 ? -33.376 4.121 22.823 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 10 10
ATOM 170114 N N1 . DT I 5 52 ? -33.666 4.144 21.375 1.00 . ? -22 DT I N1 -22 DT I N1 10 10
ATOM 170115 C C2 . DT I 5 52 ? -34.828 4.746 20.949 1.00 . ? -22 DT I C2 -22 DT I C2 10 10
ATOM 170116 O O2 . DT I 5 52 ? -35.631 5.261 21.711 1.00 . ? -22 DT I O2 -22 DT I O2 10 10
ATOM 170117 N N3 . DT I 5 52 ? -35.018 4.727 19.594 1.00 . ? -22 DT I N3 -22 DT I N3 10 10
ATOM 170118 C C4 . DT I 5 52 ? -34.183 4.182 18.641 1.00 . ? -22 DT I C4 -22 DT I C4 10 10
ATOM 170119 O O4 . DT I 5 52 ? -34.470 4.275 17.449 1.00 . ? -22 DT I O4 -22 DT I O4 10 10
ATOM 170120 C C5 . DT I 5 52 ? -32.984 3.563 19.157 1.00 . ? -22 DT I C5 -22 DT I C5 10 10
ATOM 170121 C C7 . DT I 5 52 ? -32.033 2.923 18.196 1.00 . ? -22 DT I C7 -22 DT I C7 10 10
ATOM 170122 C C6 . DT I 5 52 ? -32.783 3.573 20.483 1.00 . ? -22 DT I C6 -22 DT I C6 10 10
ATOM 170123 H "H5'" . DT I 5 52 ? -29.827 3.191 25.227 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 10 10
ATOM 170124 H "H5''" . DT I 5 52 ? -30.366 1.803 24.259 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 10 10
ATOM 170125 H "H4'" . DT I 5 52 ? -31.800 4.165 25.100 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 10 10
ATOM 170126 H "H3'" . DT I 5 52 ? -32.489 1.429 24.172 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 10 10
ATOM 170127 H "H2'" . DT I 5 52 ? -34.300 2.142 22.894 1.00 . ? -22 DT I "H2'" -22 DT I "H2'" 10 10
ATOM 170128 H "H2''" . DT I 5 52 ? -34.815 3.240 24.165 1.00 . ? -22 DT I "H2''" -22 DT I "H2''" 10 10
ATOM 170129 H "H1'" . DT I 5 52 ? -33.719 5.060 23.260 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 10 10
ATOM 170130 H H3 . DT I 5 52 ? -35.871 5.155 19.255 1.00 . ? -22 DT I H3 -22 DT I H3 10 10
ATOM 170131 H H71 . DT I 5 52 ? -31.054 2.823 18.665 1.00 . ? -22 DT I H71 -22 DT I H71 10 10
ATOM 170132 H H72 . DT I 5 52 ? -31.948 3.542 17.304 1.00 . ? -22 DT I H72 -22 DT I H72 10 10
ATOM 170133 H H73 . DT I 5 52 ? -32.405 1.937 17.920 1.00 . ? -22 DT I H73 -22 DT I H73 10 10
ATOM 170134 H H6 . DT I 5 52 ? -31.878 3.109 20.874 1.00 . ? -22 DT I H6 -22 DT I H6 10 10
ATOM 170135 O OP3 . DC I 5 53 ? -33.102 0.960 27.867 1.00 . ? -21 DC I OP3 -21 DC I OP1 10 10
ATOM 170136 P P . DC I 5 53 ? -33.671 0.995 26.501 1.00 . ? -21 DC I P -21 DC I P 10 10
ATOM 170137 O OP1 . DC I 5 53 ? -33.362 -0.101 25.551 1.00 . ? -21 DC I OP1 -21 DC I OP2 10 10
ATOM 170138 O "O5'" . DC I 5 53 ? -35.254 1.101 26.633 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 10 10
ATOM 170139 C "C5'" . DC I 5 53 ? -35.889 2.365 26.826 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 10 10
ATOM 170140 C "C4'" . DC I 5 53 ? -37.262 2.362 26.197 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 10 10
ATOM 170141 O "O4'" . DC I 5 53 ? -37.135 2.754 24.812 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 10 10
ATOM 170142 C "C3'" . DC I 5 53 ? -37.962 0.999 26.197 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 10 10
ATOM 170143 O "O3'" . DC I 5 53 ? -39.168 1.056 26.963 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 10 10
ATOM 170144 C "C2'" . DC I 5 53 ? -38.289 0.727 24.735 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 10 10
ATOM 170145 C "C1'" . DC I 5 53 ? -38.094 2.060 24.045 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 10 10
ATOM 170146 N N1 . DC I 5 53 ? -37.588 1.966 22.666 1.00 . ? -21 DC I N1 -21 DC I N1 10 10
ATOM 170147 C C2 . DC I 5 53 ? -38.289 2.606 21.643 1.00 . ? -21 DC I C2 -21 DC I C2 10 10
ATOM 170148 O O2 . DC I 5 53 ? -39.314 3.242 21.926 1.00 . ? -21 DC I O2 -21 DC I O2 10 10
ATOM 170149 N N3 . DC I 5 53 ? -37.836 2.519 20.372 1.00 . ? -21 DC I N3 -21 DC I N3 10 10
ATOM 170150 C C4 . DC I 5 53 ? -36.725 1.825 20.107 1.00 . ? -21 DC I C4 -21 DC I C4 10 10
ATOM 170151 N N4 . DC I 5 53 ? -36.314 1.763 18.838 1.00 . ? -21 DC I N4 -21 DC I N4 10 10
ATOM 170152 C C5 . DC I 5 53 ? -35.987 1.166 21.132 1.00 . ? -21 DC I C5 -21 DC I C5 10 10
ATOM 170153 C C6 . DC I 5 53 ? -36.451 1.261 22.385 1.00 . ? -21 DC I C6 -21 DC I C6 10 10
ATOM 170154 H "H5'" . DC I 5 53 ? -35.289 3.151 26.369 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 10 10
ATOM 170155 H "H5''" . DC I 5 53 ? -35.987 2.564 27.893 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 10 10
ATOM 170156 H "H4'" . DC I 5 53 ? -37.893 3.036 26.781 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 10 10
ATOM 170157 H "H3'" . DC I 5 53 ? -37.314 0.229 26.616 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 10 10
ATOM 170158 H "H2'" . DC I 5 53 ? -37.649 -0.051 24.322 1.00 . ? -21 DC I "H2'" -21 DC I "H2'" 10 10
ATOM 170159 H "H2''" . DC I 5 53 ? -39.324 0.404 24.614 1.00 . ? -21 DC I "H2''" -21 DC I "H2''" 10 10
ATOM 170160 H "H1'" . DC I 5 53 ? -39.018 2.641 24.041 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 10 10
ATOM 170161 H H41 . DC I 5 53 ? -35.473 1.240 18.623 1.00 . ? -21 DC I H41 -21 DC I H41 10 10
ATOM 170162 H H42 . DC I 5 53 ? -36.816 2.223 18.087 1.00 . ? -21 DC I H42 -21 DC I H42 10 10
ATOM 170163 H H5 . DC I 5 53 ? -35.078 0.607 20.904 1.00 . ? -21 DC I H5 -21 DC I H5 10 10
ATOM 170164 H H6 . DC I 5 53 ? -35.910 0.767 23.194 1.00 . ? -21 DC I H6 -21 DC I H6 10 10
ATOM 170165 O OP3 . DA I 5 54 ? -40.658 0.002 28.658 1.00 . ? -20 DA I OP3 -20 DA I OP1 10 10
ATOM 170166 P P . DA I 5 54 ? -39.864 -0.306 27.443 1.00 . ? -20 DA I P -20 DA I P 10 10
ATOM 170167 O OP1 . DA I 5 54 ? -38.823 -1.356 27.496 1.00 . ? -20 DA I OP1 -20 DA I OP2 10 10
ATOM 170168 O "O5'" . DA I 5 54 ? -40.866 -0.668 26.261 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 10 10
ATOM 170169 C "C5'" . DA I 5 54 ? -42.208 -0.192 26.271 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 10 10
ATOM 170170 C "C4'" . DA I 5 54 ? -42.828 -0.344 24.902 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 10 10
ATOM 170171 O "O4'" . DA I 5 54 ? -41.868 0.057 23.907 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 10 10
ATOM 170172 C "C3'" . DA I 5 54 ? -43.223 -1.773 24.528 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 10 10
ATOM 170173 O "O3'" . DA I 5 54 ? -44.627 -1.961 24.727 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 10 10
ATOM 170174 C "C2'" . DA I 5 54 ? -42.872 -1.887 23.049 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 10 10
ATOM 170175 C "C1'" . DA I 5 54 ? -42.216 -0.562 22.686 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 10 10
ATOM 170176 N N9 . DA I 5 54 ? -40.999 -0.686 21.889 1.00 . ? -20 DA I N9 -20 DA I N9 10 10
ATOM 170177 C C8 . DA I 5 54 ? -39.729 -0.931 22.344 1.00 . ? -20 DA I C8 -20 DA I C8 10 10
ATOM 170178 N N7 . DA I 5 54 ? -38.828 -0.983 21.393 1.00 . ? -20 DA I N7 -20 DA I N7 10 10
ATOM 170179 C C5 . DA I 5 54 ? -39.556 -0.756 20.233 1.00 . ? -20 DA I C5 -20 DA I C5 10 10
ATOM 170180 C C6 . DA I 5 54 ? -39.180 -0.684 18.879 1.00 . ? -20 DA I C6 -20 DA I C6 10 10
ATOM 170181 N N6 . DA I 5 54 ? -37.928 -0.838 18.447 1.00 . ? -20 DA I N6 -20 DA I N6 10 10
ATOM 170182 N N1 . DA I 5 54 ? -40.151 -0.445 17.972 1.00 . ? -20 DA I N1 -20 DA I N1 10 10
ATOM 170183 C C2 . DA I 5 54 ? -41.410 -0.288 18.404 1.00 . ? -20 DA I C2 -20 DA I C2 10 10
ATOM 170184 N N3 . DA I 5 54 ? -41.886 -0.334 19.647 1.00 . ? -20 DA I N3 -20 DA I N3 10 10
ATOM 170185 C C4 . DA I 5 54 ? -40.895 -0.573 20.524 1.00 . ? -20 DA I C4 -20 DA I C4 10 10
ATOM 170186 H "H5'" . DA I 5 54 ? -42.221 0.861 26.554 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 10 10
ATOM 170187 H "H5''" . DA I 5 54 ? -42.792 -0.764 26.994 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 10 10
ATOM 170188 H "H4'" . DA I 5 54 ? -43.742 0.252 24.885 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 10 10
ATOM 170189 H "H3'" . DA I 5 54 ? -42.679 -2.502 25.131 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 10 10
ATOM 170190 H "H2'" . DA I 5 54 ? -42.216 -2.736 22.860 1.00 . ? -20 DA I "H2'" -20 DA I "H2'" 10 10
ATOM 170191 H "H2''" . DA I 5 54 ? -43.764 -2.016 22.435 1.00 . ? -20 DA I "H2''" -20 DA I "H2''" 10 10
ATOM 170192 H "H1'" . DA I 5 54 ? -42.916 0.092 22.159 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 10 10
ATOM 170193 H H8 . DA I 5 54 ? -39.493 -1.063 23.391 1.00 . ? -20 DA I H8 -20 DA I H8 10 10
ATOM 170194 H H61 . DA I 5 54 ? -37.198 -1.016 19.121 1.00 . ? -20 DA I H61 -20 DA I H61 10 10
ATOM 170195 H H62 . DA I 5 54 ? -37.709 -0.772 17.460 1.00 . ? -20 DA I H62 -20 DA I H62 10 10
ATOM 170196 H H2 . DA I 5 54 ? -42.150 -0.096 17.626 1.00 . ? -20 DA I H2 -20 DA I H2 10 10
ATOM 170197 O OP3 . DA I 5 55 ? -43.974 -4.100 25.824 1.00 . ? -19 DA I OP3 -19 DA I OP1 10 10
ATOM 170198 P P . DA I 5 55 ? -45.157 -3.299 25.435 1.00 . ? -19 DA I P -19 DA I P 10 10
ATOM 170199 O OP1 . DA I 5 55 ? -46.153 -2.922 26.462 1.00 . ? -19 DA I OP1 -19 DA I OP2 10 10
ATOM 170200 O "O5'" . DA I 5 55 ? -45.919 -4.069 24.272 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 10 10
ATOM 170201 C "C5'" . DA I 5 55 ? -45.876 -3.586 22.931 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 10 10
ATOM 170202 C "C4'" . DA I 5 55 ? -45.500 -4.703 21.988 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 10 10
ATOM 170203 O "O4'" . DA I 5 55 ? -44.234 -4.381 21.367 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 10 10
ATOM 170204 C "C3'" . DA I 5 55 ? -45.312 -6.067 22.660 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 10 10
ATOM 170205 O "O3'" . DA I 5 55 ? -46.078 -7.067 21.983 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 10 10
ATOM 170206 C "C2'" . DA I 5 55 ? -43.827 -6.356 22.520 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 10 10
ATOM 170207 C "C1'" . DA I 5 55 ? -43.443 -5.548 21.304 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 10 10
ATOM 170208 N N9 . DA I 5 55 ? -42.040 -5.141 21.256 1.00 . ? -19 DA I N9 -19 DA I N9 10 10
ATOM 170209 C C8 . DA I 5 55 ? -41.139 -5.101 22.291 1.00 . ? -19 DA I C8 -19 DA I C8 10 10
ATOM 170210 N N7 . DA I 5 55 ? -39.941 -4.705 21.933 1.00 . ? -19 DA I N7 -19 DA I N7 10 10
ATOM 170211 C C5 . DA I 5 55 ? -40.064 -4.463 20.573 1.00 . ? -19 DA I C5 -19 DA I C5 10 10
ATOM 170212 C C6 . DA I 5 55 ? -39.148 -4.021 19.608 1.00 . ? -19 DA I C6 -19 DA I C6 10 10
ATOM 170213 N N6 . DA I 5 55 ? -37.874 -3.731 19.878 1.00 . ? -19 DA I N6 -19 DA I N6 10 10
ATOM 170214 N N1 . DA I 5 55 ? -39.589 -3.883 18.340 1.00 . ? -19 DA I N1 -19 DA I N1 10 10
ATOM 170215 C C2 . DA I 5 55 ? -40.869 -4.175 18.070 1.00 . ? -19 DA I C2 -19 DA I C2 10 10
ATOM 170216 N N3 . DA I 5 55 ? -41.827 -4.599 18.892 1.00 . ? -19 DA I N3 -19 DA I N3 10 10
ATOM 170217 C C4 . DA I 5 55 ? -41.352 -4.726 20.143 1.00 . ? -19 DA I C4 -19 DA I C4 10 10
ATOM 170218 H "H5'" . DA I 5 55 ? -45.135 -2.790 22.854 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 10 10
ATOM 170219 H "H5''" . DA I 5 55 ? -46.853 -3.193 22.651 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 10 10
ATOM 170220 H "H4'" . DA I 5 55 ? -46.315 -4.816 21.271 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 10 10
ATOM 170221 H "H3'" . DA I 5 55 ? -45.621 -6.031 23.704 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 10 10
ATOM 170222 H "H2'" . DA I 5 55 ? -43.278 -6.049 23.410 1.00 . ? -19 DA I "H2'" -19 DA I "H2'" 10 10
ATOM 170223 H "H2''" . DA I 5 55 ? -43.640 -7.419 22.371 1.00 . ? -19 DA I "H2''" -19 DA I "H2''" 10 10
ATOM 170224 H "H1'" . DA I 5 55 ? -43.689 -6.079 20.382 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 10 10
ATOM 170225 H H8 . DA I 5 55 ? -41.395 -5.367 23.307 1.00 . ? -19 DA I H8 -19 DA I H8 10 10
ATOM 170226 H H61 . DA I 5 55 ? -37.512 -3.822 20.819 1.00 . ? -19 DA I H61 -19 DA I H61 10 10
ATOM 170227 H H62 . DA I 5 55 ? -37.268 -3.432 19.130 1.00 . ? -19 DA I H62 -19 DA I H62 10 10
ATOM 170228 H H2 . DA I 5 55 ? -41.167 -4.053 17.027 1.00 . ? -19 DA I H2 -19 DA I H2 10 10
ATOM 170229 O OP3 . DA I 5 56 ? -48.388 -6.140 21.971 1.00 . ? -18 DA I OP3 -18 DA I OP1 10 10
ATOM 170230 P P . DA I 5 56 ? -47.603 -7.320 22.407 1.00 . ? -18 DA I P -18 DA I P 10 10
ATOM 170231 O OP1 . DA I 5 56 ? -47.609 -7.714 23.834 1.00 . ? -18 DA I OP1 -18 DA I OP2 10 10
ATOM 170232 O "O5'" . DA I 5 56 ? -48.044 -8.576 21.534 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 10 10
ATOM 170233 C "C5'" . DA I 5 56 ? -47.136 -9.180 20.613 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 10 10
ATOM 170234 C "C4'" . DA I 5 56 ? -47.266 -8.531 19.255 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 10 10
ATOM 170235 O "O4'" . DA I 5 56 ? -46.122 -7.673 19.026 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 10 10
ATOM 170236 C "C3'" . DA I 5 56 ? -47.280 -9.499 18.077 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 10 10
ATOM 170237 O "O3'" . DA I 5 56 ? -48.002 -8.933 16.978 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 10 10
ATOM 170238 C "C2'" . DA I 5 56 ? -45.806 -9.633 17.740 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 10 10
ATOM 170239 C "C1'" . DA I 5 56 ? -45.273 -8.238 18.031 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 10 10
ATOM 170240 N N9 . DA I 5 56 ? -43.904 -8.211 18.541 1.00 . ? -18 DA I N9 -18 DA I N9 10 10
ATOM 170241 C C8 . DA I 5 56 ? -43.464 -8.579 19.788 1.00 . ? -18 DA I C8 -18 DA I C8 10 10
ATOM 170242 N N7 . DA I 5 56 ? -42.171 -8.440 19.957 1.00 . ? -18 DA I N7 -18 DA I N7 10 10
ATOM 170243 C C5 . DA I 5 56 ? -41.727 -7.949 18.737 1.00 . ? -18 DA I C5 -18 DA I C5 10 10
ATOM 170244 C C6 . DA I 5 56 ? -40.450 -7.591 18.272 1.00 . ? -18 DA I C6 -18 DA I C6 10 10
ATOM 170245 N N6 . DA I 5 56 ? -39.344 -7.671 19.014 1.00 . ? -18 DA I N6 -18 DA I N6 10 10
ATOM 170246 N N1 . DA I 5 56 ? -40.348 -7.141 17.003 1.00 . ? -18 DA I N1 -18 DA I N1 10 10
ATOM 170247 C C2 . DA I 5 56 ? -41.460 -7.053 16.261 1.00 . ? -18 DA I C2 -18 DA I C2 10 10
ATOM 170248 N N3 . DA I 5 56 ? -42.719 -7.354 16.589 1.00 . ? -18 DA I N3 -18 DA I N3 10 10
ATOM 170249 C C4 . DA I 5 56 ? -42.783 -7.803 17.855 1.00 . ? -18 DA I C4 -18 DA I C4 10 10
ATOM 170250 H "H5'" . DA I 5 56 ? -47.357 -10.244 20.522 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 10 10
ATOM 170251 H "H5''" . DA I 5 56 ? -46.115 -9.056 20.971 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 10 10
ATOM 170252 H "H4'" . DA I 5 56 ? -48.216 -7.997 19.236 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 10 10
ATOM 170253 H "H3'" . DA I 5 56 ? -47.728 -10.454 18.352 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 10 10
ATOM 170254 H "H2'" . DA I 5 56 ? -45.327 -10.396 18.354 1.00 . ? -18 DA I "H2'" -18 DA I "H2'" 10 10
ATOM 170255 H "H2''" . DA I 5 56 ? -45.660 -9.911 16.697 1.00 . ? -18 DA I "H2''" -18 DA I "H2''" 10 10
ATOM 170256 H "H1'" . DA I 5 56 ? -45.324 -7.607 17.142 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 10 10
ATOM 170257 H H8 . DA I 5 56 ? -44.123 -8.952 20.559 1.00 . ? -18 DA I H8 -18 DA I H8 10 10
ATOM 170258 H H61 . DA I 5 56 ? -39.415 -8.004 19.965 1.00 . ? -18 DA I H61 -18 DA I H61 10 10
ATOM 170259 H H62 . DA I 5 56 ? -38.447 -7.401 18.632 1.00 . ? -18 DA I H62 -18 DA I H62 10 10
ATOM 170260 H H2 . DA I 5 56 ? -41.317 -6.687 15.245 1.00 . ? -18 DA I H2 -18 DA I H2 10 10
ATOM 170261 O OP3 . DA I 5 57 ? -50.160 -9.277 15.798 1.00 . ? -17 DA I OP3 -17 DA I OP1 10 10
ATOM 170262 P P . DA I 5 57 ? -48.826 -9.891 15.991 1.00 . ? -17 DA I P -17 DA I P 10 10
ATOM 170263 O OP1 . DA I 5 57 ? -48.728 -11.283 16.488 1.00 . ? -17 DA I OP1 -17 DA I OP2 10 10
ATOM 170264 O "O5'" . DA I 5 57 ? -48.044 -9.794 14.609 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 10 10
ATOM 170265 C "C5'" . DA I 5 57 ? -46.827 -9.056 14.506 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 10 10
ATOM 170266 C "C4'" . DA I 5 57 ? -45.755 -9.905 13.867 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 10 10
ATOM 170267 O "O4'" . DA I 5 57 ? -44.565 -9.832 14.681 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 10 10
ATOM 170268 C "C3'" . DA I 5 57 ? -46.101 -11.393 13.752 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 10 10
ATOM 170269 O "O3'" . DA I 5 57 ? -46.183 -11.774 12.377 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 10 10
ATOM 170270 C "C2'" . DA I 5 57 ? -44.944 -12.117 14.431 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 10 10
ATOM 170271 C "C1'" . DA I 5 57 ? -43.875 -11.057 14.582 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 10 10
ATOM 170272 N N9 . DA I 5 57 ? -43.042 -11.202 15.773 1.00 . ? -17 DA I N9 -17 DA I N9 10 10
ATOM 170273 C C8 . DA I 5 57 ? -43.423 -11.653 17.012 1.00 . ? -17 DA I C8 -17 DA I C8 10 10
ATOM 170274 N N7 . DA I 5 57 ? -42.450 -11.671 17.891 1.00 . ? -17 DA I N7 -17 DA I N7 10 10
ATOM 170275 C C5 . DA I 5 57 ? -41.353 -11.203 17.182 1.00 . ? -17 DA I C5 -17 DA I C5 10 10
ATOM 170276 C C6 . DA I 5 57 ? -40.014 -10.988 17.547 1.00 . ? -17 DA I C6 -17 DA I C6 10 10
ATOM 170277 N N6 . DA I 5 57 ? -39.536 -11.225 18.768 1.00 . ? -17 DA I N6 -17 DA I N6 10 10
ATOM 170278 N N1 . DA I 5 57 ? -39.173 -10.515 16.603 1.00 . ? -17 DA I N1 -17 DA I N1 10 10
ATOM 170279 C C2 . DA I 5 57 ? -39.656 -10.278 15.376 1.00 . ? -17 DA I C2 -17 DA I C2 10 10
ATOM 170280 N N3 . DA I 5 57 ? -40.895 -10.439 14.912 1.00 . ? -17 DA I N3 -17 DA I N3 10 10
ATOM 170281 C C4 . DA I 5 57 ? -41.703 -10.910 15.877 1.00 . ? -17 DA I C4 -17 DA I C4 10 10
ATOM 170282 H "H5'" . DA I 5 57 ? -46.496 -8.753 15.499 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 10 10
ATOM 170283 H "H5''" . DA I 5 57 ? -46.989 -8.167 13.897 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 10 10
ATOM 170284 H "H4'" . DA I 5 57 ? -45.605 -9.539 12.849 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 10 10
ATOM 170285 H "H3'" . DA I 5 57 ? -47.053 -11.609 14.236 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 10 10
ATOM 170286 H "H2'" . DA I 5 57 ? -45.246 -12.538 15.390 1.00 . ? -17 DA I "H2'" -17 DA I "H2'" 10 10
ATOM 170287 H "H2''" . DA I 5 57 ? -44.575 -12.937 13.815 1.00 . ? -17 DA I "H2''" -17 DA I "H2''" 10 10
ATOM 170288 H "H1'" . DA I 5 57 ? -43.229 -11.016 13.702 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 10 10
ATOM 170289 H H8 . DA I 5 57 ? -44.432 -11.968 17.241 1.00 . ? -17 DA I H8 -17 DA I H8 10 10
ATOM 170290 H H61 . DA I 5 57 ? -40.159 -11.579 19.479 1.00 . ? -17 DA I H61 -17 DA I H61 10 10
ATOM 170291 H H62 . DA I 5 57 ? -38.568 -11.038 18.984 1.00 . ? -17 DA I H62 -17 DA I H62 10 10
ATOM 170292 H H2 . DA I 5 57 ? -38.933 -9.900 14.652 1.00 . ? -17 DA I H2 -17 DA I H2 10 10
ATOM 170293 O OP3 . DG I 5 58 ? -47.155 -13.907 13.192 1.00 . ? -16 DG I OP3 -16 DG I OP1 10 10
ATOM 170294 P P . DG I 5 58 ? -46.531 -13.292 11.996 1.00 . ? -16 DG I P -16 DG I P 10 10
ATOM 170295 O OP1 . DG I 5 58 ? -47.264 -13.291 10.708 1.00 . ? -16 DG I OP1 -16 DG I OP2 10 10
ATOM 170296 O "O5'" . DG I 5 58 ? -45.109 -13.969 11.773 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 10 10
ATOM 170297 C "C5'" . DG I 5 58 ? -44.055 -13.253 11.133 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 10 10
ATOM 170298 C "C4'" . DG I 5 58 ? -42.769 -14.040 11.200 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 10 10
ATOM 170299 O "O4'" . DG I 5 58 ? -42.205 -13.901 12.526 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 10 10
ATOM 170300 C "C3'" . DG I 5 58 ? -42.931 -15.544 10.957 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 10 10
ATOM 170301 O "O3'" . DG I 5 58 ? -41.950 -16.013 10.025 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 10 10
ATOM 170302 C "C2'" . DG I 5 58 ? -42.709 -16.167 12.324 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 10 10
ATOM 170303 C "C1'" . DG I 5 58 ? -41.795 -15.168 12.998 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 10 10
ATOM 170304 N N9 . DG I 5 58 ? -41.872 -15.153 14.455 1.00 . ? -16 DG I N9 -16 DG I N9 10 10
ATOM 170305 C C8 . DG I 5 58 ? -42.957 -15.485 15.228 1.00 . ? -16 DG I C8 -16 DG I C8 10 10
ATOM 170306 N N7 . DG I 5 58 ? -42.729 -15.381 16.508 1.00 . ? -16 DG I N7 -16 DG I N7 10 10
ATOM 170307 C C5 . DG I 5 58 ? -41.411 -14.951 16.588 1.00 . ? -16 DG I C5 -16 DG I C5 10 10
ATOM 170308 C C6 . DG I 5 58 ? -40.605 -14.662 17.722 1.00 . ? -16 DG I C6 -16 DG I C6 10 10
ATOM 170309 O O6 . DG I 5 58 ? -40.909 -14.730 18.923 1.00 . ? -16 DG I O6 -16 DG I O6 10 10
ATOM 170310 N N1 . DG I 5 58 ? -39.326 -14.259 17.351 1.00 . ? -16 DG I N1 -16 DG I N1 10 10
ATOM 170311 C C2 . DG I 5 58 ? -38.880 -14.145 16.057 1.00 . ? -16 DG I C2 -16 DG I C2 10 10
ATOM 170312 N N2 . DG I 5 58 ? -37.610 -13.740 15.897 1.00 . ? -16 DG I N2 -16 DG I N2 10 10
ATOM 170313 N N3 . DG I 5 58 ? -39.622 -14.408 14.991 1.00 . ? -16 DG I N3 -16 DG I N3 10 10
ATOM 170314 C C4 . DG I 5 58 ? -40.867 -14.805 15.329 1.00 . ? -16 DG I C4 -16 DG I C4 10 10
ATOM 170315 H "H5'" . DG I 5 58 ? -43.913 -12.293 11.627 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 10 10
ATOM 170316 H "H5''" . DG I 5 58 ? -44.313 -13.081 10.088 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 10 10
ATOM 170317 H "H4'" . DG I 5 58 ? -42.112 -13.666 10.412 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 10 10
ATOM 170318 H "H3'" . DG I 5 58 ? -43.923 -15.768 10.568 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 10 10
ATOM 170319 H "H2'" . DG I 5 58 ? -43.651 -16.293 12.859 1.00 . ? -16 DG I "H2'" -16 DG I "H2'" 10 10
ATOM 170320 H "H2''" . DG I 5 58 ? -42.245 -17.150 12.240 1.00 . ? -16 DG I "H2''" -16 DG I "H2''" 10 10
ATOM 170321 H "H1'" . DG I 5 58 ? -40.755 -15.322 12.702 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 10 10
ATOM 170322 H H8 . DG I 5 58 ? -43.906 -15.800 14.816 1.00 . ? -16 DG I H8 -16 DG I H8 10 10
ATOM 170323 H H1 . DG I 5 58 ? -38.677 -14.033 18.096 1.00 . ? -16 DG I H1 -16 DG I H1 10 10
ATOM 170324 H H21 . DG I 5 58 ? -37.230 -13.638 14.965 1.00 . ? -16 DG I H21 -16 DG I H21 10 10
ATOM 170325 H H22 . DG I 5 58 ? -37.010 -13.556 16.696 1.00 . ? -16 DG I H22 -16 DG I H22 10 10
ATOM 170326 O OP3 . DG I 5 59 ? -41.425 -16.375 7.626 1.00 . ? -15 DG I OP3 -15 DG I OP1 10 10
ATOM 170327 P P . DG I 5 59 ? -41.826 -15.317 8.583 1.00 . ? -15 DG I P -15 DG I P 10 10
ATOM 170328 O OP1 . DG I 5 59 ? -43.059 -14.532 8.333 1.00 . ? -15 DG I OP1 -15 DG I OP2 10 10
ATOM 170329 O "O5'" . DG I 5 59 ? -40.604 -14.310 8.745 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 10 10
ATOM 170330 C "C5'" . DG I 5 59 ? -39.564 -14.267 7.770 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 10 10
ATOM 170331 C "C4'" . DG I 5 59 ? -38.213 -14.200 8.444 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 10 10
ATOM 170332 O "O4'" . DG I 5 59 ? -38.382 -14.418 9.867 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 10 10
ATOM 170333 C "C3'" . DG I 5 59 ? -37.211 -15.254 7.967 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 10 10
ATOM 170334 O "O3'" . DG I 5 59 ? -35.917 -14.670 7.798 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 10 10
ATOM 170335 C "C2'" . DG I 5 59 ? -37.194 -16.275 9.092 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 10 10
ATOM 170336 C "C1'" . DG I 5 59 ? -37.496 -15.430 10.311 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 10 10
ATOM 170337 N N9 . DG I 5 59 ? -38.147 -16.148 11.402 1.00 . ? -15 DG I N9 -15 DG I N9 10 10
ATOM 170338 C C8 . DG I 5 59 ? -39.366 -16.776 11.358 1.00 . ? -15 DG I C8 -15 DG I C8 10 10
ATOM 170339 N N7 . DG I 5 59 ? -39.697 -17.342 12.486 1.00 . ? -15 DG I N7 -15 DG I N7 10 10
ATOM 170340 C C5 . DG I 5 59 ? -38.630 -17.069 13.332 1.00 . ? -15 DG I C5 -15 DG I C5 10 10
ATOM 170341 C C6 . DG I 5 59 ? -38.421 -17.424 14.688 1.00 . ? -15 DG I C6 -15 DG I C6 10 10
ATOM 170342 O O6 . DG I 5 59 ? -39.166 -18.067 15.440 1.00 . ? -15 DG I O6 -15 DG I O6 10 10
ATOM 170343 N N1 . DG I 5 59 ? -37.204 -16.950 15.162 1.00 . ? -15 DG I N1 -15 DG I N1 10 10
ATOM 170344 C C2 . DG I 5 59 ? -36.301 -16.221 14.427 1.00 . ? -15 DG I C2 -15 DG I C2 10 10
ATOM 170345 N N2 . DG I 5 59 ? -35.175 -15.855 15.064 1.00 . ? -15 DG I N2 -15 DG I N2 10 10
ATOM 170346 N N3 . DG I 5 59 ? -36.486 -15.874 13.160 1.00 . ? -15 DG I N3 -15 DG I N3 10 10
ATOM 170347 C C4 . DG I 5 59 ? -37.664 -16.331 12.679 1.00 . ? -15 DG I C4 -15 DG I C4 10 10
ATOM 170348 H "H5'" . DG I 5 59 ? -39.691 -13.388 7.137 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 10 10
ATOM 170349 H "H5''" . DG I 5 59 ? -39.609 -15.162 7.152 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 10 10
ATOM 170350 H "H4'" . DG I 5 59 ? -37.779 -13.226 8.207 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 10 10
ATOM 170351 H "H3'" . DG I 5 59 ? -37.527 -15.698 7.023 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 10 10
ATOM 170352 H "H2'" . DG I 5 59 ? -37.940 -17.054 8.934 1.00 . ? -15 DG I "H2'" -15 DG I "H2'" 10 10
ATOM 170353 H "H2''" . DG I 5 59 ? -36.222 -16.762 9.171 1.00 . ? -15 DG I "H2''" -15 DG I "H2''" 10 10
ATOM 170354 H "H1'" . DG I 5 59 ? -36.594 -14.951 10.694 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 10 10
ATOM 170355 H H8 . DG I 5 59 ? -39.992 -16.798 10.476 1.00 . ? -15 DG I H8 -15 DG I H8 10 10
ATOM 170356 H H1 . DG I 5 59 ? -36.979 -17.166 16.125 1.00 . ? -15 DG I H1 -15 DG I H1 10 10
ATOM 170357 H H21 . DG I 5 59 ? -34.460 -15.318 14.590 1.00 . ? -15 DG I H21 -15 DG I H21 10 10
ATOM 170358 H H22 . DG I 5 59 ? -35.027 -16.115 16.033 1.00 . ? -15 DG I H22 -15 DG I H22 10 10
ATOM 170359 O OP3 . DC I 5 60 ? -35.551 -16.439 6.068 1.00 . ? -14 DC I OP3 -14 DC I OP1 10 10
ATOM 170360 P P . DC I 5 60 ? -34.857 -15.355 6.806 1.00 . ? -14 DC I P -14 DC I P 10 10
ATOM 170361 O OP1 . DC I 5 60 ? -34.180 -14.275 6.051 1.00 . ? -14 DC I OP1 -14 DC I OP2 10 10
ATOM 170362 O "O5'" . DC I 5 60 ? -33.787 -16.012 7.783 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 10 10
ATOM 170363 C "C5'" . DC I 5 60 ? -32.706 -15.236 8.298 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 10 10
ATOM 170364 C "C4'" . DC I 5 60 ? -32.452 -15.581 9.746 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 10 10
ATOM 170365 O "O4'" . DC I 5 60 ? -33.658 -16.146 10.317 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 10 10
ATOM 170366 C "C3'" . DC I 5 60 ? -31.346 -16.620 9.964 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 10 10
ATOM 170367 O "O3'" . DC I 5 60 ? -30.413 -16.161 10.946 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 10 10
ATOM 170368 C "C2'" . DC I 5 60 ? -32.082 -17.851 10.467 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 10 10
ATOM 170369 C "C1'" . DC I 5 60 ? -33.312 -17.260 11.114 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 10 10
ATOM 170370 N N1 . DC I 5 60 ? -34.471 -18.164 11.172 1.00 . ? -14 DC I N1 -14 DC I N1 10 10
ATOM 170371 C C2 . DC I 5 60 ? -34.849 -18.678 12.407 1.00 . ? -14 DC I C2 -14 DC I C2 10 10
ATOM 170372 O O2 . DC I 5 60 ? -34.201 -18.353 13.410 1.00 . ? -14 DC I O2 -14 DC I O2 10 10
ATOM 170373 N N3 . DC I 5 60 ? -35.909 -19.514 12.483 1.00 . ? -14 DC I N3 -14 DC I N3 10 10
ATOM 170374 C C4 . DC I 5 60 ? -36.579 -19.843 11.378 1.00 . ? -14 DC I C4 -14 DC I C4 10 10
ATOM 170375 N N4 . DC I 5 60 ? -37.613 -20.679 11.500 1.00 . ? -14 DC I N4 -14 DC I N4 10 10
ATOM 170376 C C5 . DC I 5 60 ? -36.216 -19.332 10.098 1.00 . ? -14 DC I C5 -14 DC I C5 10 10
ATOM 170377 C C6 . DC I 5 60 ? -35.164 -18.501 10.041 1.00 . ? -14 DC I C6 -14 DC I C6 10 10
ATOM 170378 H "H5'" . DC I 5 60 ? -32.951 -14.176 8.222 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 10 10
ATOM 170379 H "H5''" . DC I 5 60 ? -31.804 -15.434 7.719 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 10 10
ATOM 170380 H "H4'" . DC I 5 60 ? -32.123 -14.669 10.248 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 10 10
ATOM 170381 H "H3'" . DC I 5 60 ? -30.812 -16.821 9.037 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 10 10
ATOM 170382 H "H2'" . DC I 5 60 ? -32.330 -18.527 9.648 1.00 . ? -14 DC I "H2'" -14 DC I "H2'" 10 10
ATOM 170383 H "H2''" . DC I 5 60 ? -31.479 -18.410 11.182 1.00 . ? -14 DC I "H2''" -14 DC I "H2''" 10 10
ATOM 170384 H "H1'" . DC I 5 60 ? -33.094 -16.904 12.123 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 10 10
ATOM 170385 H H41 . DC I 5 60 ? -38.142 -20.950 10.682 1.00 . ? -14 DC I H41 -14 DC I H41 10 10
ATOM 170386 H H42 . DC I 5 60 ? -37.871 -21.046 12.408 1.00 . ? -14 DC I H42 -14 DC I H42 10 10
ATOM 170387 H H5 . DC I 5 60 ? -36.772 -19.606 9.202 1.00 . ? -14 DC I H5 -14 DC I H5 10 10
ATOM 170388 H H6 . DC I 5 60 ? -34.859 -18.091 9.078 1.00 . ? -14 DC I H6 -14 DC I H6 10 10
ATOM 170389 O OP3 . DA I 5 61 ? -28.027 -15.438 10.720 1.00 . ? -13 DA I OP3 -13 DA I OP1 10 10
ATOM 170390 P P . DA I 5 61 ? -28.884 -16.638 10.863 1.00 . ? -13 DA I P -13 DA I P 10 10
ATOM 170391 O OP1 . DA I 5 61 ? -28.832 -17.702 9.836 1.00 . ? -13 DA I OP1 -13 DA I OP2 10 10
ATOM 170392 O "O5'" . DA I 5 61 ? -28.598 -17.296 12.282 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 10 10
ATOM 170393 C "C5'" . DA I 5 61 ? -29.112 -16.705 13.472 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 10 10
ATOM 170394 C "C4'" . DA I 5 61 ? -28.887 -17.621 14.653 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 10 10
ATOM 170395 O "O4'" . DA I 5 61 ? -30.076 -18.416 14.868 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 10 10
ATOM 170396 C "C3'" . DA I 5 61 ? -27.749 -18.625 14.483 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 10 10
ATOM 170397 O "O3'" . DA I 5 61 ? -27.128 -18.887 15.745 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 10 10
ATOM 170398 C "C2'" . DA I 5 61 ? -28.453 -19.862 13.959 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 10 10
ATOM 170399 C "C1'" . DA I 5 61 ? -29.799 -19.792 14.655 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 10 10
ATOM 170400 N N9 . DA I 5 61 ? -30.904 -20.352 13.880 1.00 . ? -13 DA I N9 -13 DA I N9 10 10
ATOM 170401 C C8 . DA I 5 61 ? -31.118 -20.245 12.529 1.00 . ? -13 DA I C8 -13 DA I C8 10 10
ATOM 170402 N N7 . DA I 5 61 ? -32.199 -20.860 12.114 1.00 . ? -13 DA I N7 -13 DA I N7 10 10
ATOM 170403 C C5 . DA I 5 61 ? -32.734 -21.407 13.272 1.00 . ? -13 DA I C5 -13 DA I C5 10 10
ATOM 170404 C C6 . DA I 5 61 ? -33.883 -22.180 13.509 1.00 . ? -13 DA I C6 -13 DA I C6 10 10
ATOM 170405 N N6 . DA I 5 61 ? -34.741 -22.541 12.555 1.00 . ? -13 DA I N6 -13 DA I N6 10 10
ATOM 170406 N N1 . DA I 5 61 ? -34.126 -22.571 14.777 1.00 . ? -13 DA I N1 -13 DA I N1 10 10
ATOM 170407 C C2 . DA I 5 61 ? -33.271 -22.196 15.739 1.00 . ? -13 DA I C2 -13 DA I C2 10 10
ATOM 170408 N N3 . DA I 5 61 ? -32.161 -21.465 15.641 1.00 . ? -13 DA I N3 -13 DA I N3 10 10
ATOM 170409 C C4 . DA I 5 61 ? -31.946 -21.101 14.366 1.00 . ? -13 DA I C4 -13 DA I C4 10 10
ATOM 170410 H "H5'" . DA I 5 61 ? -30.181 -16.524 13.359 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 10 10
ATOM 170411 H "H5''" . DA I 5 61 ? -28.608 -15.756 13.655 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 10 10
ATOM 170412 H "H4'" . DA I 5 61 ? -28.628 -16.995 15.509 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 10 10
ATOM 170413 H "H3'" . DA I 5 61 ? -26.999 -18.257 13.782 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 10 10
ATOM 170414 H "H2'" . DA I 5 61 ? -28.546 -19.835 12.874 1.00 . ? -13 DA I "H2'" -13 DA I "H2'" 10 10
ATOM 170415 H "H2''" . DA I 5 61 ? -27.908 -20.770 14.220 1.00 . ? -13 DA I "H2''" -13 DA I "H2''" 10 10
ATOM 170416 H "H1'" . DA I 5 61 ? -29.767 -20.289 15.627 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 10 10
ATOM 170417 H H8 . DA I 5 61 ? -30.457 -19.701 11.871 1.00 . ? -13 DA I H8 -13 DA I H8 10 10
ATOM 170418 H H61 . DA I 5 61 ? -34.582 -22.258 11.598 1.00 . ? -13 DA I H61 -13 DA I H61 10 10
ATOM 170419 H H62 . DA I 5 61 ? -35.553 -23.095 12.793 1.00 . ? -13 DA I H62 -13 DA I H62 10 10
ATOM 170420 H H2 . DA I 5 61 ? -33.518 -22.538 16.745 1.00 . ? -13 DA I H2 -13 DA I H2 10 10
ATOM 170421 O OP3 . DT I 5 62 ? -24.867 -19.108 16.750 1.00 . ? -12 DT I OP3 -12 DT I OP1 10 10
ATOM 170422 P P . DT I 5 62 ? -25.795 -19.780 15.809 1.00 . ? -12 DT I P -12 DT I P 10 10
ATOM 170423 O OP1 . DT I 5 62 ? -25.346 -20.075 14.429 1.00 . ? -12 DT I OP1 -12 DT I OP2 10 10
ATOM 170424 O "O5'" . DT I 5 62 ? -26.276 -21.132 16.496 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 10 10
ATOM 170425 C "C5'" . DT I 5 62 ? -26.713 -21.134 17.854 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 10 10
ATOM 170426 C "C4'" . DT I 5 62 ? -27.773 -22.188 18.064 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 10 10
ATOM 170427 O "O4'" . DT I 5 62 ? -28.773 -22.099 17.030 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 10 10
ATOM 170428 C "C3'" . DT I 5 62 ? -27.286 -23.628 17.979 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 10 10
ATOM 170429 O "O3'" . DT I 5 62 ? -26.762 -24.059 19.237 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 10 10
ATOM 170430 C "C2'" . DT I 5 62 ? -28.554 -24.389 17.629 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 10 10
ATOM 170431 C "C1'" . DT I 5 62 ? -29.449 -23.349 16.954 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 10 10
ATOM 170432 N N1 . DT I 5 62 ? -29.732 -23.631 15.534 1.00 . ? -12 DT I N1 -12 DT I N1 10 10
ATOM 170433 C C2 . DT I 5 62 ? -30.778 -24.476 15.240 1.00 . ? -12 DT I C2 -12 DT I C2 10 10
ATOM 170434 O O2 . DT I 5 62 ? -31.459 -25.015 16.097 1.00 . ? -12 DT I O2 -12 DT I O2 10 10
ATOM 170435 N N3 . DT I 5 62 ? -30.998 -24.673 13.902 1.00 . ? -12 DT I N3 -12 DT I N3 10 10
ATOM 170436 C C4 . DT I 5 62 ? -30.288 -24.131 12.852 1.00 . ? -12 DT I C4 -12 DT I C4 10 10
ATOM 170437 O O4 . DT I 5 62 ? -30.617 -24.381 11.694 1.00 . ? -12 DT I O4 -12 DT I O4 10 10
ATOM 170438 C C5 . DT I 5 62 ? -29.195 -23.264 13.232 1.00 . ? -12 DT I C5 -12 DT I C5 10 10
ATOM 170439 C C7 . DT I 5 62 ? -28.371 -22.631 12.156 1.00 . ? -12 DT I C7 -12 DT I C7 10 10
ATOM 170440 C C6 . DT I 5 62 ? -28.971 -23.056 14.538 1.00 . ? -12 DT I C6 -12 DT I C6 10 10
ATOM 170441 H "H5'" . DT I 5 62 ? -27.127 -20.156 18.104 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 10 10
ATOM 170442 H "H5''" . DT I 5 62 ? -25.867 -21.340 18.511 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 10 10
ATOM 170443 H "H4'" . DT I 5 62 ? -28.180 -22.053 19.068 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 10 10
ATOM 170444 H "H3'" . DT I 5 62 ? -26.520 -23.739 17.213 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 10 10
ATOM 170445 H "H2'" . DT I 5 62 ? -28.342 -25.235 16.978 1.00 . ? -12 DT I "H2'" -12 DT I "H2'" 10 10
ATOM 170446 H "H2''" . DT I 5 62 ? -29.045 -24.776 18.522 1.00 . ? -12 DT I "H2''" -12 DT I "H2''" 10 10
ATOM 170447 H "H1'" . DT I 5 62 ? -30.399 -23.250 17.484 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 10 10
ATOM 170448 H H3 . DT I 5 62 ? -31.779 -25.272 13.658 1.00 . ? -12 DT I H3 -12 DT I H3 10 10
ATOM 170449 H H71 . DT I 5 62 ? -28.674 -23.541 11.641 1.00 . ? -12 DT I H71 -12 DT I H71 10 10
ATOM 170450 H H72 . DT I 5 62 ? -28.939 -21.761 12.485 1.00 . ? -12 DT I H72 -12 DT I H72 10 10
ATOM 170451 H H73 . DT I 5 62 ? -28.646 -22.214 11.187 1.00 . ? -12 DT I H73 -12 DT I H73 10 10
ATOM 170452 H H6 . DT I 5 62 ? -28.148 -22.402 14.828 1.00 . ? -12 DT I H6 -12 DT I H6 10 10
ATOM 170453 O OP3 . DG I 5 63 ? -25.039 -25.219 17.876 1.00 . ? -11 DG I OP3 -11 DG I OP1 10 10
ATOM 170454 P P . DG I 5 63 ? -25.535 -25.090 19.269 1.00 . ? -11 DG I P -11 DG I P 10 10
ATOM 170455 O OP1 . DG I 5 63 ? -24.604 -24.670 20.341 1.00 . ? -11 DG I OP1 -11 DG I OP2 10 10
ATOM 170456 O "O5'" . DG I 5 63 ? -26.204 -26.471 19.690 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 10 10
ATOM 170457 C "C5'" . DG I 5 63 ? -27.033 -26.558 20.849 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 10 10
ATOM 170458 C "C4'" . DG I 5 63 ? -28.114 -27.593 20.644 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 10 10
ATOM 170459 O "O4'" . DG I 5 63 ? -28.792 -27.319 19.393 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 10 10
ATOM 170460 C "C3'" . DG I 5 63 ? -27.624 -29.041 20.550 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 10 10
ATOM 170461 O "O3'" . DG I 5 63 ? -28.530 -29.917 21.231 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 10 10
ATOM 170462 C "C2'" . DG I 5 63 ? -27.623 -29.319 19.059 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 10 10
ATOM 170463 C "C1'" . DG I 5 63 ? -28.788 -28.479 18.579 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 10 10
ATOM 170464 N N9 . DG I 5 63 ? -28.700 -28.053 17.190 1.00 . ? -11 DG I N9 -11 DG I N9 10 10
ATOM 170465 C C8 . DG I 5 63 ? -27.701 -27.306 16.610 1.00 . ? -11 DG I C8 -11 DG I C8 10 10
ATOM 170466 N N7 . DG I 5 63 ? -27.888 -27.095 15.336 1.00 . ? -11 DG I N7 -11 DG I N7 10 10
ATOM 170467 C C5 . DG I 5 63 ? -29.088 -27.738 15.056 1.00 . ? -11 DG I C5 -11 DG I C5 10 10
ATOM 170468 C C6 . DG I 5 63 ? -29.805 -27.858 13.833 1.00 . ? -11 DG I C6 -11 DG I C6 10 10
ATOM 170469 O O6 . DG I 5 63 ? -29.509 -27.403 12.716 1.00 . ? -11 DG I O6 -11 DG I O6 10 10
ATOM 170470 N N1 . DG I 5 63 ? -30.973 -28.596 13.997 1.00 . ? -11 DG I N1 -11 DG I N1 10 10
ATOM 170471 C C2 . DG I 5 63 ? -31.398 -29.147 15.184 1.00 . ? -11 DG I C2 -11 DG I C2 10 10
ATOM 170472 N N2 . DG I 5 63 ? -32.550 -29.832 15.150 1.00 . ? -11 DG I N2 -11 DG I N2 10 10
ATOM 170473 N N3 . DG I 5 63 ? -30.740 -29.042 16.326 1.00 . ? -11 DG I N3 -11 DG I N3 10 10
ATOM 170474 C C4 . DG I 5 63 ? -29.600 -28.329 16.189 1.00 . ? -11 DG I C4 -11 DG I C4 10 10
ATOM 170475 H "H5'" . DG I 5 63 ? -27.498 -25.589 21.038 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 10 10
ATOM 170476 H "H5''" . DG I 5 63 ? -26.430 -26.839 21.712 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 10 10
ATOM 170477 H "H4'" . DG I 5 63 ? -28.780 -27.547 21.510 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 10 10
ATOM 170478 H "H3'" . DG I 5 63 ? -26.631 -29.148 20.984 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 10 10
ATOM 170479 H "H2'" . DG I 5 63 ? -26.681 -29.018 18.600 1.00 . ? -11 DG I "H2'" -11 DG I "H2'" 10 10
ATOM 170480 H "H2''" . DG I 5 63 ? -27.765 -30.380 18.851 1.00 . ? -11 DG I "H2''" -11 DG I "H2''" 10 10
ATOM 170481 H "H1'" . DG I 5 63 ? -29.737 -28.999 18.726 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 10 10
ATOM 170482 H H8 . DG I 5 63 ? -26.846 -26.934 17.158 1.00 . ? -11 DG I H8 -11 DG I H8 10 10
ATOM 170483 H H1 . DG I 5 63 ? -31.545 -28.730 13.171 1.00 . ? -11 DG I H1 -11 DG I H1 10 10
ATOM 170484 H H21 . DG I 5 63 ? -32.905 -30.258 15.999 1.00 . ? -11 DG I H21 -11 DG I H21 10 10
ATOM 170485 H H22 . DG I 5 63 ? -33.077 -29.922 14.290 1.00 . ? -11 DG I H22 -11 DG I H22 10 10
ATOM 170486 O OP3 . DT I 5 64 ? -26.630 -31.506 21.490 1.00 . ? -10 DT I OP3 -10 DT I OP1 10 10
ATOM 170487 P P . DT I 5 64 ? -28.110 -31.444 21.500 1.00 . ? -10 DT I P -10 DT I P 10 10
ATOM 170488 O OP1 . DT I 5 64 ? -28.853 -31.923 22.694 1.00 . ? -10 DT I OP1 -10 DT I OP2 10 10
ATOM 170489 O "O5'" . DT I 5 64 ? -28.658 -32.222 20.224 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 10 10
ATOM 170490 C "C5'" . DT I 5 64 ? -30.052 -32.497 20.088 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 10 10
ATOM 170491 C "C4'" . DT I 5 64 ? -30.326 -33.217 18.788 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 10 10
ATOM 170492 O "O4'" . DT I 5 64 ? -30.368 -32.268 17.703 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 10 10
ATOM 170493 C "C3'" . DT I 5 64 ? -29.274 -34.225 18.347 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 10 10
ATOM 170494 O "O3'" . DT I 5 64 ? -29.474 -35.494 18.980 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 10 10
ATOM 170495 C "C2'" . DT I 5 64 ? -29.528 -34.323 16.853 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 10 10
ATOM 170496 C "C1'" . DT I 5 64 ? -30.117 -32.962 16.485 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 10 10
ATOM 170497 N N1 . DT I 5 64 ? -29.220 -32.135 15.662 1.00 . ? -10 DT I N1 -10 DT I N1 10 10
ATOM 170498 C C2 . DT I 5 64 ? -29.545 -31.952 14.339 1.00 . ? -10 DT I C2 -10 DT I C2 10 10
ATOM 170499 O O2 . DT I 5 64 ? -30.539 -32.437 13.825 1.00 . ? -10 DT I O2 -10 DT I O2 10 10
ATOM 170500 N N3 . DT I 5 64 ? -28.659 -31.179 13.635 1.00 . ? -10 DT I N3 -10 DT I N3 10 10
ATOM 170501 C C4 . DT I 5 64 ? -27.510 -30.584 14.111 1.00 . ? -10 DT I C4 -10 DT I C4 10 10
ATOM 170502 O O4 . DT I 5 64 ? -26.806 -29.918 13.354 1.00 . ? -10 DT I O4 -10 DT I O4 10 10
ATOM 170503 C C5 . DT I 5 64 ? -27.231 -30.816 15.510 1.00 . ? -10 DT I C5 -10 DT I C5 10 10
ATOM 170504 C C7 . DT I 5 64 ? -25.995 -30.224 16.110 1.00 . ? -10 DT I C7 -10 DT I C7 10 10
ATOM 170505 C C6 . DT I 5 64 ? -28.089 -31.570 16.212 1.00 . ? -10 DT I C6 -10 DT I C6 10 10
ATOM 170506 H "H5'" . DT I 5 64 ? -30.612 -31.562 20.104 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 10 10
ATOM 170507 H "H5''" . DT I 5 64 ? -30.381 -33.122 20.917 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 10 10
ATOM 170508 H "H4'" . DT I 5 64 ? -31.259 -33.768 18.908 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 10 10
ATOM 170509 H "H3'" . DT I 5 64 ? -28.269 -33.866 18.566 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 10 10
ATOM 170510 H "H2'" . DT I 5 64 ? -28.609 -34.536 16.306 1.00 . ? -10 DT I "H2'" -10 DT I "H2'" 10 10
ATOM 170511 H "H2''" . DT I 5 64 ? -30.238 -35.118 16.620 1.00 . ? -10 DT I "H2''" -10 DT I "H2''" 10 10
ATOM 170512 H "H1'" . DT I 5 64 ? -31.066 -33.074 15.958 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 10 10
ATOM 170513 H H3 . DT I 5 64 ? -28.881 -31.037 12.657 1.00 . ? -10 DT I H3 -10 DT I H3 10 10
ATOM 170514 H H71 . DT I 5 64 ? -24.991 -30.090 15.709 1.00 . ? -10 DT I H71 -10 DT I H71 10 10
ATOM 170515 H H72 . DT I 5 64 ? -25.683 -31.266 16.040 1.00 . ? -10 DT I H72 -10 DT I H72 10 10
ATOM 170516 H H73 . DT I 5 64 ? -26.202 -29.477 15.342 1.00 . ? -10 DT I H73 -10 DT I H73 10 10
ATOM 170517 H H6 . DT I 5 64 ? -27.882 -31.748 17.268 1.00 . ? -10 DT I H6 -10 DT I H6 10 10
ATOM 170518 O OP3 . DT I 5 65 ? -27.016 -35.848 18.915 1.00 . ? -9 DT I OP3 -9 DT I OP1 10 10
ATOM 170519 P P . DT I 5 65 ? -28.301 -36.589 18.940 1.00 . ? -9 DT I P -9 DT I P 10 10
ATOM 170520 O OP1 . DT I 5 65 ? -28.554 -37.574 20.016 1.00 . ? -9 DT I OP1 -9 DT I OP2 10 10
ATOM 170521 O "O5'" . DT I 5 65 ? -28.494 -37.316 17.538 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 10 10
ATOM 170522 C "C5'" . DT I 5 65 ? -29.335 -38.464 17.419 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 10 10
ATOM 170523 C "C4'" . DT I 5 65 ? -29.988 -38.497 16.057 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 10 10
ATOM 170524 O "O4'" . DT I 5 65 ? -29.815 -37.204 15.428 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 10 10
ATOM 170525 C "C3'" . DT I 5 65 ? -29.403 -39.523 15.085 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 10 10
ATOM 170526 O "O3'" . DT I 5 65 ? -30.436 -40.126 14.300 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 10 10
ATOM 170527 C "C2'" . DT I 5 65 ? -28.484 -38.696 14.203 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 10 10
ATOM 170528 C "C1'" . DT I 5 65 ? -29.182 -37.353 14.168 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 10 10
ATOM 170529 N N1 . DT I 5 65 ? -28.278 -36.207 13.976 1.00 . ? -9 DT I N1 -9 DT I N1 10 10
ATOM 170530 C C2 . DT I 5 65 ? -28.279 -35.564 12.759 1.00 . ? -9 DT I C2 -9 DT I C2 10 10
ATOM 170531 O O2 . DT I 5 65 ? -29.003 -35.893 11.833 1.00 . ? -9 DT I O2 -9 DT I O2 10 10
ATOM 170532 N N3 . DT I 5 65 ? -27.397 -34.519 12.665 1.00 . ? -9 DT I N3 -9 DT I N3 10 10
ATOM 170533 C C4 . DT I 5 65 ? -26.540 -34.061 13.644 1.00 . ? -9 DT I C4 -9 DT I C4 10 10
ATOM 170534 O O4 . DT I 5 65 ? -25.783 -33.122 13.407 1.00 . ? -9 DT I O4 -9 DT I O4 10 10
ATOM 170535 C C5 . DT I 5 65 ? -26.598 -34.776 14.898 1.00 . ? -9 DT I C5 -9 DT I C5 10 10
ATOM 170536 C C7 . DT I 5 65 ? -25.701 -34.347 16.015 1.00 . ? -9 DT I C7 -9 DT I C7 10 10
ATOM 170537 C C6 . DT I 5 65 ? -27.453 -35.803 15.005 1.00 . ? -9 DT I C6 -9 DT I C6 10 10
ATOM 170538 H "H5'" . DT I 5 65 ? -30.110 -38.431 18.184 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 10 10
ATOM 170539 H "H5''" . DT I 5 65 ? -28.741 -39.367 17.552 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 10 10
ATOM 170540 H "H4'" . DT I 5 65 ? -31.037 -38.766 16.202 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 10 10
ATOM 170541 H "H3'" . DT I 5 65 ? -28.859 -40.303 15.619 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 10 10
ATOM 170542 H "H2'" . DT I 5 65 ? -27.482 -38.631 14.627 1.00 . ? -9 DT I "H2'" -9 DT I "H2'" 10 10
ATOM 170543 H "H2''" . DT I 5 65 ? -28.392 -39.128 13.206 1.00 . ? -9 DT I "H2''" -9 DT I "H2''" 10 10
ATOM 170544 H "H1'" . DT I 5 65 ? -29.951 -37.325 13.393 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 10 10
ATOM 170545 H H3 . DT I 5 65 ? -27.363 -34.041 11.773 1.00 . ? -9 DT I H3 -9 DT I H3 10 10
ATOM 170546 H H71 . DT I 5 65 ? -26.193 -33.570 16.599 1.00 . ? -9 DT I H71 -9 DT I H71 10 10
ATOM 170547 H H72 . DT I 5 65 ? -25.485 -35.202 16.656 1.00 . ? -9 DT I H72 -9 DT I H72 10 10
ATOM 170548 H H73 . DT I 5 65 ? -24.769 -33.958 15.605 1.00 . ? -9 DT I H73 -9 DT I H73 10 10
ATOM 170549 H H6 . DT I 5 65 ? -27.505 -36.341 15.951 1.00 . ? -9 DT I H6 -9 DT I H6 10 10
ATOM 170550 O OP3 . DC I 5 66 ? -29.055 -42.189 14.452 1.00 . ? -8 DC I OP3 -8 DC I OP1 10 10
ATOM 170551 P P . DC I 5 66 ? -30.366 -41.694 13.965 1.00 . ? -8 DC I P -8 DC I P 10 10
ATOM 170552 O OP1 . DC I 5 66 ? -31.615 -42.334 14.440 1.00 . ? -8 DC I OP1 -8 DC I OP2 10 10
ATOM 170553 O "O5'" . DC I 5 66 ? -30.346 -41.757 12.376 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 10 10
ATOM 170554 C "C5'" . DC I 5 66 ? -30.529 -40.576 11.596 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 10 10
ATOM 170555 C "C4'" . DC I 5 66 ? -29.725 -40.663 10.320 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 10 10
ATOM 170556 O "O4'" . DC I 5 66 ? -28.921 -39.465 10.180 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 10 10
ATOM 170557 C "C3'" . DC I 5 66 ? -28.743 -41.835 10.262 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 10 10
ATOM 170558 O "O3'" . DC I 5 66 ? -28.724 -42.402 8.950 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 10 10
ATOM 170559 C "C2'" . DC I 5 66 ? -27.406 -41.193 10.582 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 10 10
ATOM 170560 C "C1'" . DC I 5 66 ? -27.568 -39.825 9.957 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 10 10
ATOM 170561 N N1 . DC I 5 66 ? -26.712 -38.778 10.535 1.00 . ? -8 DC I N1 -8 DC I N1 10 10
ATOM 170562 C C2 . DC I 5 66 ? -26.311 -37.713 9.728 1.00 . ? -8 DC I C2 -8 DC I C2 10 10
ATOM 170563 O O2 . DC I 5 66 ? -26.694 -37.679 8.549 1.00 . ? -8 DC I O2 -8 DC I O2 10 10
ATOM 170564 N N3 . DC I 5 66 ? -25.516 -36.748 10.247 1.00 . ? -8 DC I N3 -8 DC I N3 10 10
ATOM 170565 C C4 . DC I 5 66 ? -25.119 -36.825 11.520 1.00 . ? -8 DC I C4 -8 DC I C4 10 10
ATOM 170566 N N4 . DC I 5 66 ? -24.323 -35.856 11.988 1.00 . ? -8 DC I N4 -8 DC I N4 10 10
ATOM 170567 C C5 . DC I 5 66 ? -25.517 -37.899 12.370 1.00 . ? -8 DC I C5 -8 DC I C5 10 10
ATOM 170568 C C6 . DC I 5 66 ? -26.308 -38.844 11.839 1.00 . ? -8 DC I C6 -8 DC I C6 10 10
ATOM 170569 H "H5'" . DC I 5 66 ? -30.202 -39.707 12.166 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 10 10
ATOM 170570 H "H5''" . DC I 5 66 ? -31.584 -40.461 11.347 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 10 10
ATOM 170571 H "H4'" . DC I 5 66 ? -30.430 -40.806 9.499 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 10 10
ATOM 170572 H "H3'" . DC I 5 66 ? -29.009 -42.608 10.983 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 10 10
ATOM 170573 H "H2'" . DC I 5 66 ? -27.238 -41.139 11.657 1.00 . ? -8 DC I "H2'" -8 DC I "H2'" 10 10
ATOM 170574 H "H2''" . DC I 5 66 ? -26.580 -41.757 10.150 1.00 . ? -8 DC I "H2''" -8 DC I "H2''" 10 10
ATOM 170575 H "H1'" . DC I 5 66 ? -27.399 -39.861 8.879 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 10 10
ATOM 170576 H H41 . DC I 5 66 ? -23.995 -35.881 12.947 1.00 . ? -8 DC I H41 -8 DC I H41 10 10
ATOM 170577 H H42 . DC I 5 66 ? -24.046 -35.086 11.392 1.00 . ? -8 DC I H42 -8 DC I H42 10 10
ATOM 170578 H H5 . DC I 5 66 ? -25.188 -37.952 13.407 1.00 . ? -8 DC I H5 -8 DC I H5 10 10
ATOM 170579 H H6 . DC I 5 66 ? -26.635 -39.677 12.462 1.00 . ? -8 DC I H6 -8 DC I H6 10 10
ATOM 170580 O OP3 . DA I 5 67 ? -27.833 -44.436 10.073 1.00 . ? -7 DA I OP3 -7 DA I OP1 10 10
ATOM 170581 P P . DA I 5 67 ? -28.263 -43.925 8.749 1.00 . ? -7 DA I P -7 DA I P 10 10
ATOM 170582 O OP1 . DA I 5 67 ? -29.332 -44.629 8.003 1.00 . ? -7 DA I OP1 -7 DA I OP2 10 10
ATOM 170583 O "O5'" . DA I 5 67 ? -26.986 -43.819 7.807 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 10 10
ATOM 170584 C "C5'" . DA I 5 67 ? -27.106 -43.997 6.395 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 10 10
ATOM 170585 C "C4'" . DA I 5 67 ? -26.297 -42.951 5.663 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 10 10
ATOM 170586 O "O4'" . DA I 5 67 ? -26.002 -41.856 6.568 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 10 10
ATOM 170587 C "C3'" . DA I 5 67 ? -24.942 -43.436 5.146 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 10 10
ATOM 170588 O "O3'" . DA I 5 67 ? -24.622 -42.803 3.904 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 10 10
ATOM 170589 C "C2'" . DA I 5 67 ? -23.981 -42.982 6.227 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 10 10
ATOM 170590 C "C1'" . DA I 5 67 ? -24.597 -41.658 6.629 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 10 10
ATOM 170591 N N9 . DA I 5 67 ? -24.257 -41.214 7.980 1.00 . ? -7 DA I N9 -7 DA I N9 10 10
ATOM 170592 C C8 . DA I 5 67 ? -24.492 -41.868 9.163 1.00 . ? -7 DA I C8 -7 DA I C8 10 10
ATOM 170593 N N7 . DA I 5 67 ? -24.048 -41.225 10.219 1.00 . ? -7 DA I N7 -7 DA I N7 10 10
ATOM 170594 C C5 . DA I 5 67 ? -23.490 -40.068 9.694 1.00 . ? -7 DA I C5 -7 DA I C5 10 10
ATOM 170595 C C6 . DA I 5 67 ? -22.849 -38.971 10.297 1.00 . ? -7 DA I C6 -7 DA I C6 10 10
ATOM 170596 N N6 . DA I 5 67 ? -22.652 -38.861 11.611 1.00 . ? -7 DA I N6 -7 DA I N6 10 10
ATOM 170597 N N1 . DA I 5 67 ? -22.409 -37.981 9.490 1.00 . ? -7 DA I N1 -7 DA I N1 10 10
ATOM 170598 C C2 . DA I 5 67 ? -22.604 -38.096 8.169 1.00 . ? -7 DA I C2 -7 DA I C2 10 10
ATOM 170599 N N3 . DA I 5 67 ? -23.190 -39.078 7.486 1.00 . ? -7 DA I N3 -7 DA I N3 10 10
ATOM 170600 C C4 . DA I 5 67 ? -23.616 -40.046 8.317 1.00 . ? -7 DA I C4 -7 DA I C4 10 10
ATOM 170601 H "H5'" . DA I 5 67 ? -28.152 -43.906 6.103 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 10 10
ATOM 170602 H "H5''" . DA I 5 67 ? -26.743 -44.987 6.119 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 10 10
ATOM 170603 H "H4'" . DA I 5 67 ? -26.873 -42.644 4.788 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 10 10
ATOM 170604 H "H3'" . DA I 5 67 ? -24.932 -44.518 5.014 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 10 10
ATOM 170605 H "H2'" . DA I 5 67 ? -23.950 -43.691 7.053 1.00 . ? -7 DA I "H2'" -7 DA I "H2'" 10 10
ATOM 170606 H "H2''" . DA I 5 67 ? -22.967 -42.880 5.841 1.00 . ? -7 DA I "H2''" -7 DA I "H2''" 10 10
ATOM 170607 H "H1'" . DA I 5 67 ? -24.332 -40.869 5.922 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 10 10
ATOM 170608 H H8 . DA I 5 67 ? -24.996 -42.821 9.221 1.00 . ? -7 DA I H8 -7 DA I H8 10 10
ATOM 170609 H H61 . DA I 5 67 ? -22.976 -39.600 12.218 1.00 . ? -7 DA I H61 -7 DA I H61 10 10
ATOM 170610 H H62 . DA I 5 67 ? -22.184 -38.051 11.991 1.00 . ? -7 DA I H62 -7 DA I H62 10 10
ATOM 170611 H H2 . DA I 5 67 ? -22.230 -37.268 7.568 1.00 . ? -7 DA I H2 -7 DA I H2 10 10
ATOM 170612 O OP3 . DG I 5 68 ? -26.742 -43.115 2.621 1.00 . ? -6 DG I OP3 -6 DG I OP1 10 10
ATOM 170613 P P . DG I 5 68 ? -25.278 -43.338 2.541 1.00 . ? -6 DG I P -6 DG I P 10 10
ATOM 170614 O OP1 . DG I 5 68 ? -24.759 -44.703 2.281 1.00 . ? -6 DG I OP1 -6 DG I OP2 10 10
ATOM 170615 O "O5'" . DG I 5 68 ? -24.696 -42.364 1.426 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 10 10
ATOM 170616 C "C5'" . DG I 5 68 ? -25.361 -41.142 1.105 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 10 10
ATOM 170617 C "C4'" . DG I 5 68 ? -24.416 -39.974 1.261 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 10 10
ATOM 170618 O "O4'" . DG I 5 68 ? -23.944 -39.939 2.626 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 10 10
ATOM 170619 C "C3'" . DG I 5 68 ? -23.167 -40.038 0.376 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 10 10
ATOM 170620 O "O3'" . DG I 5 68 ? -23.166 -38.948 -0.551 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 10 10
ATOM 170621 C "C2'" . DG I 5 68 ? -21.995 -39.913 1.340 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 10 10
ATOM 170622 C "C1'" . DG I 5 68 ? -22.616 -39.465 2.647 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 10 10
ATOM 170623 N N9 . DG I 5 68 ? -21.971 -40.004 3.840 1.00 . ? -6 DG I N9 -6 DG I N9 10 10
ATOM 170624 C C8 . DG I 5 68 ? -22.083 -41.282 4.325 1.00 . ? -6 DG I C8 -6 DG I C8 10 10
ATOM 170625 N N7 . DG I 5 68 ? -21.398 -41.480 5.420 1.00 . ? -6 DG I N7 -6 DG I N7 10 10
ATOM 170626 C C5 . DG I 5 68 ? -20.798 -40.255 5.674 1.00 . ? -6 DG I C5 -6 DG I C5 10 10
ATOM 170627 C C6 . DG I 5 68 ? -19.940 -39.853 6.730 1.00 . ? -6 DG I C6 -6 DG I C6 10 10
ATOM 170628 O O6 . DG I 5 68 ? -19.533 -40.522 7.689 1.00 . ? -6 DG I O6 -6 DG I O6 10 10
ATOM 170629 N N1 . DG I 5 68 ? -19.555 -38.522 6.601 1.00 . ? -6 DG I N1 -6 DG I N1 10 10
ATOM 170630 C C2 . DG I 5 68 ? -19.951 -37.681 5.588 1.00 . ? -6 DG I C2 -6 DG I C2 10 10
ATOM 170631 N N2 . DG I 5 68 ? -19.474 -36.428 5.629 1.00 . ? -6 DG I N2 -6 DG I N2 10 10
ATOM 170632 N N3 . DG I 5 68 ? -20.757 -38.041 4.601 1.00 . ? -6 DG I N3 -6 DG I N3 10 10
ATOM 170633 C C4 . DG I 5 68 ? -21.138 -39.332 4.705 1.00 . ? -6 DG I C4 -6 DG I C4 10 10
ATOM 170634 H "H5'" . DG I 5 68 ? -26.211 -41.003 1.773 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 10 10
ATOM 170635 H "H5''" . DG I 5 68 ? -25.720 -41.178 0.077 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 10 10
ATOM 170636 H "H4'" . DG I 5 68 ? -24.959 -39.073 0.972 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 10 10
ATOM 170637 H "H3'" . DG I 5 68 ? -23.131 -40.974 -0.182 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 10 10
ATOM 170638 H "H2'" . DG I 5 68 ? -21.460 -40.858 1.439 1.00 . ? -6 DG I "H2'" -6 DG I "H2'" 10 10
ATOM 170639 H "H2''" . DG I 5 68 ? -21.279 -39.165 0.997 1.00 . ? -6 DG I "H2''" -6 DG I "H2''" 10 10
ATOM 170640 H "H1'" . DG I 5 68 ? -22.642 -38.376 2.722 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 10 10
ATOM 170641 H H8 . DG I 5 68 ? -22.684 -42.047 3.851 1.00 . ? -6 DG I H8 -6 DG I H8 10 10
ATOM 170642 H H1 . DG I 5 68 ? -18.935 -38.164 7.319 1.00 . ? -6 DG I H1 -6 DG I H1 10 10
ATOM 170643 H H21 . DG I 5 68 ? -19.727 -35.758 4.913 1.00 . ? -6 DG I H21 -6 DG I H21 10 10
ATOM 170644 H H22 . DG I 5 68 ? -18.840 -36.147 6.370 1.00 . ? -6 DG I H22 -6 DG I H22 10 10
ATOM 170645 O OP3 . DC I 5 69 ? -22.922 -38.071 -2.871 1.00 . ? -5 DC I OP3 -5 DC I OP1 10 10
ATOM 170646 P P . DC I 5 69 ? -22.392 -39.099 -1.947 1.00 . ? -5 DC I P -5 DC I P 10 10
ATOM 170647 O OP1 . DC I 5 69 ? -22.418 -40.525 -2.352 1.00 . ? -5 DC I OP1 -5 DC I OP2 10 10
ATOM 170648 O "O5'" . DC I 5 69 ? -20.889 -38.716 -1.596 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 10 10
ATOM 170649 C "C5'" . DC I 5 69 ? -20.536 -37.366 -1.304 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 10 10
ATOM 170650 C "C4'" . DC I 5 69 ? -19.233 -37.315 -0.542 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 10 10
ATOM 170651 O "O4'" . DC I 5 69 ? -19.326 -38.175 0.620 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 10 10
ATOM 170652 C "C3'" . DC I 5 69 ? -18.003 -37.796 -1.322 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 10 10
ATOM 170653 O "O3'" . DC I 5 69 ? -16.911 -36.885 -1.156 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 10 10
ATOM 170654 C "C2'" . DC I 5 69 ? -17.657 -39.120 -0.665 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 10 10
ATOM 170655 C "C1'" . DC I 5 69 ? -18.095 -38.852 0.755 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 10 10
ATOM 170656 N N1 . DC I 5 69 ? -18.305 -40.041 1.595 1.00 . ? -5 DC I N1 -5 DC I N1 10 10
ATOM 170657 C C2 . DC I 5 69 ? -17.746 -40.055 2.871 1.00 . ? -5 DC I C2 -5 DC I C2 10 10
ATOM 170658 O O2 . DC I 5 69 ? -17.116 -39.063 3.257 1.00 . ? -5 DC I O2 -5 DC I O2 10 10
ATOM 170659 N N3 . DC I 5 69 ? -17.905 -41.146 3.655 1.00 . ? -5 DC I N3 -5 DC I N3 10 10
ATOM 170660 C C4 . DC I 5 69 ? -18.598 -42.194 3.205 1.00 . ? -5 DC I C4 -5 DC I C4 10 10
ATOM 170661 N N4 . DC I 5 69 ? -18.719 -43.249 4.015 1.00 . ? -5 DC I N4 -5 DC I N4 10 10
ATOM 170662 C C5 . DC I 5 69 ? -19.192 -42.204 1.907 1.00 . ? -5 DC I C5 -5 DC I C5 10 10
ATOM 170663 C C6 . DC I 5 69 ? -19.021 -41.115 1.143 1.00 . ? -5 DC I C6 -5 DC I C6 10 10
ATOM 170664 H "H5'" . DC I 5 69 ? -21.319 -36.908 -0.699 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 10 10
ATOM 170665 H "H5''" . DC I 5 69 ? -20.429 -36.807 -2.233 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 10 10
ATOM 170666 H "H4'" . DC I 5 69 ? -19.046 -36.269 -0.286 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 10 10
ATOM 170667 H "H3'" . DC I 5 69 ? -18.224 -37.906 -2.383 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 10 10
ATOM 170668 H "H2'" . DC I 5 69 ? -18.205 -39.946 -1.119 1.00 . ? -5 DC I "H2'" -5 DC I "H2'" 10 10
ATOM 170669 H "H2''" . DC I 5 69 ? -16.593 -39.343 -0.752 1.00 . ? -5 DC I "H2''" -5 DC I "H2''" 10 10
ATOM 170670 H "H1'" . DC I 5 69 ? -17.395 -38.183 1.260 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 10 10
ATOM 170671 H H41 . DC I 5 69 ? -19.237 -44.066 3.711 1.00 . ? -5 DC I H41 -5 DC I H41 10 10
ATOM 170672 H H42 . DC I 5 69 ? -18.279 -43.237 4.927 1.00 . ? -5 DC I H42 -5 DC I H42 10 10
ATOM 170673 H H5 . DC I 5 69 ? -19.762 -43.063 1.549 1.00 . ? -5 DC I H5 -5 DC I H5 10 10
ATOM 170674 H H6 . DC I 5 69 ? -19.462 -41.086 0.146 1.00 . ? -5 DC I H6 -5 DC I H6 10 10
ATOM 170675 O OP3 . DT I 5 70 ? -16.427 -35.768 -3.322 1.00 . ? -4 DT I OP3 -4 DT I OP1 10 10
ATOM 170676 P P . DT I 5 70 ? -16.905 -35.489 -1.946 1.00 . ? -4 DT I P -4 DT I P 10 10
ATOM 170677 O OP1 . DT I 5 70 ? -18.209 -34.811 -1.750 1.00 . ? -4 DT I OP1 -4 DT I OP2 10 10
ATOM 170678 O "O5'" . DT I 5 70 ? -15.790 -34.635 -1.199 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 10 10
ATOM 170679 C "C5'" . DT I 5 70 ? -16.113 -33.868 -0.039 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 10 10
ATOM 170680 C "C4'" . DT I 5 70 ? -15.179 -34.210 1.097 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 10 10
ATOM 170681 O "O4'" . DT I 5 70 ? -15.414 -35.568 1.513 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 10 10
ATOM 170682 C "C3'" . DT I 5 70 ? -13.690 -34.151 0.755 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 10 10
ATOM 170683 O "O3'" . DT I 5 70 ? -13.134 -32.905 1.186 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 10 10
ATOM 170684 C "C2'" . DT I 5 70 ? -13.077 -35.304 1.539 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 10 10
ATOM 170685 C "C1'" . DT I 5 70 ? -14.255 -36.033 2.173 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 10 10
ATOM 170686 N N1 . DT I 5 70 ? -14.214 -37.500 2.032 1.00 . ? -4 DT I N1 -4 DT I N1 10 10
ATOM 170687 C C2 . DT I 5 70 ? -13.948 -38.254 3.152 1.00 . ? -4 DT I C2 -4 DT I C2 10 10
ATOM 170688 O O2 . DT I 5 70 ? -13.733 -37.765 4.248 1.00 . ? -4 DT I O2 -4 DT I O2 10 10
ATOM 170689 N N3 . DT I 5 70 ? -13.938 -39.608 2.941 1.00 . ? -4 DT I N3 -4 DT I N3 10 10
ATOM 170690 C C4 . DT I 5 70 ? -14.154 -40.266 1.751 1.00 . ? -4 DT I C4 -4 DT I C4 10 10
ATOM 170691 O O4 . DT I 5 70 ? -14.132 -41.495 1.718 1.00 . ? -4 DT I O4 -4 DT I O4 10 10
ATOM 170692 C C5 . DT I 5 70 ? -14.416 -39.414 0.614 1.00 . ? -4 DT I C5 -4 DT I C5 10 10
ATOM 170693 C C7 . DT I 5 70 ? -14.620 -40.042 -0.726 1.00 . ? -4 DT I C7 -4 DT I C7 10 10
ATOM 170694 C C6 . DT I 5 70 ? -14.438 -38.088 0.806 1.00 . ? -4 DT I C6 -4 DT I C6 10 10
ATOM 170695 H "H5'" . DT I 5 70 ? -17.138 -34.082 0.266 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 10 10
ATOM 170696 H "H5''" . DT I 5 70 ? -16.025 -32.805 -0.266 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 10 10
ATOM 170697 H "H4'" . DT I 5 70 ? -15.346 -33.482 1.894 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 10 10
ATOM 170698 H "H3'" . DT I 5 70 ? -13.530 -34.258 -0.317 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 10 10
ATOM 170699 H "H2'" . DT I 5 70 ? -12.489 -35.955 0.892 1.00 . ? -4 DT I "H2'" -4 DT I "H2'" 10 10
ATOM 170700 H "H2''" . DT I 5 70 ? -12.415 -34.941 2.327 1.00 . ? -4 DT I "H2''" -4 DT I "H2''" 10 10
ATOM 170701 H "H1'" . DT I 5 70 ? -14.347 -35.787 3.233 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 10 10
ATOM 170702 H H3 . DT I 5 70 ? -13.766 -40.187 3.754 1.00 . ? -4 DT I H3 -4 DT I H3 10 10
ATOM 170703 H H71 . DT I 5 70 ? -14.918 -39.279 -1.444 1.00 . ? -4 DT I H71 -4 DT I H71 10 10
ATOM 170704 H H72 . DT I 5 70 ? -13.691 -40.506 -1.056 1.00 . ? -4 DT I H72 -4 DT I H72 10 10
ATOM 170705 H H73 . DT I 5 70 ? -15.399 -40.800 -0.658 1.00 . ? -4 DT I H73 -4 DT I H73 10 10
ATOM 170706 H H6 . DT I 5 70 ? -14.643 -37.443 -0.048 1.00 . ? -4 DT I H6 -4 DT I H6 10 10
ATOM 170707 O OP3 . DG I 5 71 ? -11.432 -31.096 1.045 1.00 . ? -3 DG I OP3 -3 DG I OP1 10 10
ATOM 170708 P P . DG I 5 71 ? -11.608 -32.551 0.830 1.00 . ? -3 DG I P -3 DG I P 10 10
ATOM 170709 O OP1 . DG I 5 71 ? -11.262 -33.143 -0.483 1.00 . ? -3 DG I OP1 -3 DG I OP2 10 10
ATOM 170710 O "O5'" . DG I 5 71 ? -10.771 -33.299 1.953 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 10 10
ATOM 170711 C "C5'" . DG I 5 71 ? -10.417 -32.628 3.157 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 10 10
ATOM 170712 C "C4'" . DG I 5 71 ? -9.527 -33.508 4.001 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 10 10
ATOM 170713 O "O4'" . DG I 5 71 ? -9.960 -34.885 3.852 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 10 10
ATOM 170714 C "C3'" . DG I 5 71 ? -8.049 -33.484 3.610 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 10 10
ATOM 170715 O "O3'" . DG I 5 71 ? -7.234 -33.559 4.784 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 10 10
ATOM 170716 C "C2'" . DG I 5 71 ? -7.894 -34.727 2.752 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 10 10
ATOM 170717 C "C1'" . DG I 5 71 ? -8.890 -35.685 3.375 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 10 10
ATOM 170718 N N9 . DG I 5 71 ? -9.441 -36.672 2.451 1.00 . ? -3 DG I N9 -3 DG I N9 10 10
ATOM 170719 C C8 . DG I 5 71 ? -9.740 -36.482 1.124 1.00 . ? -3 DG I C8 -3 DG I C8 10 10
ATOM 170720 N N7 . DG I 5 71 ? -10.218 -37.548 0.543 1.00 . ? -3 DG I N7 -3 DG I N7 10 10
ATOM 170721 C C5 . DG I 5 71 ? -10.239 -38.505 1.549 1.00 . ? -3 DG I C5 -3 DG I C5 10 10
ATOM 170722 C C6 . DG I 5 71 ? -10.658 -39.864 1.518 1.00 . ? -3 DG I C6 -3 DG I C6 10 10
ATOM 170723 O O6 . DG I 5 71 ? -11.105 -40.514 0.560 1.00 . ? -3 DG I O6 -3 DG I O6 10 10
ATOM 170724 N N1 . DG I 5 71 ? -10.512 -40.472 2.760 1.00 . ? -3 DG I N1 -3 DG I N1 10 10
ATOM 170725 C C2 . DG I 5 71 ? -10.022 -39.855 3.889 1.00 . ? -3 DG I C2 -3 DG I C2 10 10
ATOM 170726 N N2 . DG I 5 71 ? -9.947 -40.606 4.995 1.00 . ? -3 DG I N2 -3 DG I N2 10 10
ATOM 170727 N N3 . DG I 5 71 ? -9.627 -38.591 3.931 1.00 . ? -3 DG I N3 -3 DG I N3 10 10
ATOM 170728 C C4 . DG I 5 71 ? -9.764 -37.980 2.734 1.00 . ? -3 DG I C4 -3 DG I C4 10 10
ATOM 170729 H "H5'" . DG I 5 71 ? -11.319 -32.387 3.721 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 10 10
ATOM 170730 H "H5''" . DG I 5 71 ? -9.889 -31.705 2.920 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 10 10
ATOM 170731 H "H4'" . DG I 5 71 ? -9.585 -33.147 5.030 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 10 10
ATOM 170732 H "H3'" . DG I 5 71 ? -7.802 -32.577 3.059 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 10 10
ATOM 170733 H "H2'" . DG I 5 71 ? -8.120 -34.519 1.706 1.00 . ? -3 DG I "H2'" -3 DG I "H2'" 10 10
ATOM 170734 H "H2''" . DG I 5 71 ? -6.877 -35.115 2.797 1.00 . ? -3 DG I "H2''" -3 DG I "H2''" 10 10
ATOM 170735 H "H1'" . DG I 5 71 ? -8.453 -36.208 4.227 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 10 10
ATOM 170736 H H8 . DG I 5 71 ? -9.590 -35.542 0.611 1.00 . ? -3 DG I H8 -3 DG I H8 10 10
ATOM 170737 H H1 . DG I 5 71 ? -10.792 -41.443 2.820 1.00 . ? -3 DG I H1 -3 DG I H1 10 10
ATOM 170738 H H21 . DG I 5 71 ? -9.595 -40.226 5.867 1.00 . ? -3 DG I H21 -3 DG I H21 10 10
ATOM 170739 H H22 . DG I 5 71 ? -10.237 -41.581 4.977 1.00 . ? -3 DG I H22 -3 DG I H22 10 10
ATOM 170740 O OP3 . DG I 5 72 ? -5.631 -31.712 5.300 1.00 . ? -2 DG I OP3 -2 DG I OP1 10 10
ATOM 170741 P P . DG I 5 72 ? -5.702 -33.077 4.729 1.00 . ? -2 DG I P -2 DG I P 10 10
ATOM 170742 O OP1 . DG I 5 72 ? -5.162 -33.325 3.371 1.00 . ? -2 DG I OP1 -2 DG I OP2 10 10
ATOM 170743 O "O5'" . DG I 5 72 ? -4.967 -34.063 5.738 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 10 10
ATOM 170744 C "C5'" . DG I 5 72 ? -5.716 -34.809 6.695 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 10 10
ATOM 170745 C "C4'" . DG I 5 72 ? -5.290 -36.258 6.680 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 10 10
ATOM 170746 O "O4'" . DG I 5 72 ? -6.008 -36.946 5.628 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 10 10
ATOM 170747 C "C3'" . DG I 5 72 ? -3.800 -36.482 6.403 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 10 10
ATOM 170748 O "O3'" . DG I 5 72 ? -3.207 -37.210 7.482 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 10 10
ATOM 170749 C "C2'" . DG I 5 72 ? -3.769 -37.302 5.121 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 10 10
ATOM 170750 C "C1'" . DG I 5 72 ? -5.153 -37.909 5.057 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 10 10
ATOM 170751 N N9 . DG I 5 72 ? -5.631 -38.200 3.708 1.00 . ? -2 DG I N9 -2 DG I N9 10 10
ATOM 170752 C C8 . DG I 5 72 ? -5.563 -37.379 2.610 1.00 . ? -2 DG I C8 -2 DG I C8 10 10
ATOM 170753 N N7 . DG I 5 72 ? -6.065 -37.918 1.531 1.00 . ? -2 DG I N7 -2 DG I N7 10 10
ATOM 170754 C C5 . DG I 5 72 ? -6.493 -39.172 1.942 1.00 . ? -2 DG I C5 -2 DG I C5 10 10
ATOM 170755 C C6 . DG I 5 72 ? -7.123 -40.217 1.210 1.00 . ? -2 DG I C6 -2 DG I C6 10 10
ATOM 170756 O O6 . DG I 5 72 ? -7.439 -40.238 0.011 1.00 . ? -2 DG I O6 -2 DG I O6 10 10
ATOM 170757 N N1 . DG I 5 72 ? -7.384 -41.321 2.014 1.00 . ? -2 DG I N1 -2 DG I N1 10 10
ATOM 170758 C C2 . DG I 5 72 ? -7.085 -41.409 3.354 1.00 . ? -2 DG I C2 -2 DG I C2 10 10
ATOM 170759 N N2 . DG I 5 72 ? -7.419 -42.552 3.966 1.00 . ? -2 DG I N2 -2 DG I N2 10 10
ATOM 170760 N N3 . DG I 5 72 ? -6.501 -40.443 4.048 1.00 . ? -2 DG I N3 -2 DG I N3 10 10
ATOM 170761 C C4 . DG I 5 72 ? -6.234 -39.362 3.285 1.00 . ? -2 DG I C4 -2 DG I C4 10 10
ATOM 170762 H "H5'" . DG I 5 72 ? -6.777 -34.747 6.456 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 10 10
ATOM 170763 H "H5''" . DG I 5 72 ? -5.550 -34.400 7.691 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 10 10
ATOM 170764 H "H4'" . DG I 5 72 ? -5.488 -36.668 7.673 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 10 10
ATOM 170765 H "H3'" . DG I 5 72 ? -3.278 -35.533 6.288 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 10 10
ATOM 170766 H "H2'" . DG I 5 72 ? -3.551 -36.678 4.255 1.00 . ? -2 DG I "H2'" -2 DG I "H2'" 10 10
ATOM 170767 H "H2''" . DG I 5 72 ? -3.005 -38.079 5.167 1.00 . ? -2 DG I "H2''" -2 DG I "H2''" 10 10
ATOM 170768 H "H1'" . DG I 5 72 ? -5.215 -38.818 5.658 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 10 10
ATOM 170769 H H8 . DG I 5 72 ? -5.138 -36.385 2.636 1.00 . ? -2 DG I H8 -2 DG I H8 10 10
ATOM 170770 H H1 . DG I 5 72 ? -7.827 -42.113 1.565 1.00 . ? -2 DG I H1 -2 DG I H1 10 10
ATOM 170771 H H21 . DG I 5 72 ? -7.224 -42.669 4.949 1.00 . ? -2 DG I H21 -2 DG I H21 10 10
ATOM 170772 H H22 . DG I 5 72 ? -7.854 -43.310 3.457 1.00 . ? -2 DG I H22 -2 DG I H22 10 10
ATOM 170773 O OP3 . DA I 5 73 ? -1.458 -37.575 9.199 1.00 . ? -1 DA I OP3 -1 DA I OP1 10 10
ATOM 170774 P P . DA I 5 73 ? -1.677 -36.938 7.880 1.00 . ? -1 DA I P -1 DA I P 10 10
ATOM 170775 O OP1 . DA I 5 73 ? -1.403 -35.489 7.716 1.00 . ? -1 DA I OP1 -1 DA I OP2 10 10
ATOM 170776 O "O5'" . DA I 5 73 ? -0.841 -37.742 6.792 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 10 10
ATOM 170777 C "C5'" . DA I 5 73 ? -0.201 -38.975 7.125 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 10 10
ATOM 170778 C "C4'" . DA I 5 73 ? -1.192 -40.114 7.065 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 10 10
ATOM 170779 O "O4'" . DA I 5 73 ? -2.215 -39.813 6.096 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 10 10
ATOM 170780 C "C3'" . DA I 5 73 ? -0.614 -41.448 6.610 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 10 10
ATOM 170781 O "O3'" . DA I 5 73 ? -0.120 -42.181 7.733 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 10 10
ATOM 170782 C "C2'" . DA I 5 73 ? -1.811 -42.153 5.995 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 10 10
ATOM 170783 C "C1'" . DA I 5 73 ? -2.759 -41.025 5.592 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 10 10
ATOM 170784 N N9 . DA I 5 73 ? -2.937 -40.866 4.152 1.00 . ? -1 DA I N9 -1 DA I N9 10 10
ATOM 170785 C C8 . DA I 5 73 ? -2.543 -39.806 3.375 1.00 . ? -1 DA I C8 -1 DA I C8 10 10
ATOM 170786 N N7 . DA I 5 73 ? -2.864 -39.927 2.110 1.00 . ? -1 DA I N7 -1 DA I N7 10 10
ATOM 170787 C C5 . DA I 5 73 ? -3.508 -41.156 2.047 1.00 . ? -1 DA I C5 -1 DA I C5 10 10
ATOM 170788 C C6 . DA I 5 73 ? -4.092 -41.862 0.982 1.00 . ? -1 DA I C6 -1 DA I C6 10 10
ATOM 170789 N N6 . DA I 5 73 ? -4.121 -41.410 -0.272 1.00 . ? -1 DA I N6 -1 DA I N6 10 10
ATOM 170790 N N1 . DA I 5 73 ? -4.651 -43.061 1.253 1.00 . ? -1 DA I N1 -1 DA I N1 10 10
ATOM 170791 C C2 . DA I 5 73 ? -4.623 -43.510 2.517 1.00 . ? -1 DA I C2 -1 DA I C2 10 10
ATOM 170792 N N3 . DA I 5 73 ? -4.101 -42.938 3.605 1.00 . ? -1 DA I N3 -1 DA I N3 10 10
ATOM 170793 C C4 . DA I 5 73 ? -3.554 -41.748 3.298 1.00 . ? -1 DA I C4 -1 DA I C4 10 10
ATOM 170794 H "H5'" . DA I 5 73 ? 0.210 -38.912 8.133 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 10 10
ATOM 170795 H "H5''" . DA I 5 73 ? 0.609 -39.170 6.422 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 10 10
ATOM 170796 H "H4'" . DA I 5 73 ? -1.585 -40.267 8.072 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 10 10
ATOM 170797 H "H3'" . DA I 5 73 ? 0.191 -41.304 5.891 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 10 10
ATOM 170798 H "H2'" . DA I 5 73 ? -1.516 -42.770 5.145 1.00 . ? -1 DA I "H2'" -1 DA I "H2'" 10 10
ATOM 170799 H "H2''" . DA I 5 73 ? -2.302 -42.806 6.718 1.00 . ? -1 DA I "H2''" -1 DA I "H2''" 10 10
ATOM 170800 H "H1'" . DA I 5 73 ? -3.741 -41.164 6.047 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 10 10
ATOM 170801 H H8 . DA I 5 73 ? -2.017 -38.949 3.772 1.00 . ? -1 DA I H8 -1 DA I H8 10 10
ATOM 170802 H H61 . DA I 5 73 ? -3.705 -40.512 -0.487 1.00 . ? -1 DA I H61 -1 DA I H61 10 10
ATOM 170803 H H62 . DA I 5 73 ? -4.572 -41.945 -1.003 1.00 . ? -1 DA I H62 -1 DA I H62 10 10
ATOM 170804 H H2 . DA I 5 73 ? -5.096 -44.478 2.681 1.00 . ? -1 DA I H2 -1 DA I H2 10 10
ATOM 170805 O OP3 . DA I 5 74 ? 1.524 -43.631 8.906 1.00 . ? 0 DA I OP3 0 DA I OP1 10 10
ATOM 170806 P P . DA I 5 74 ? 1.360 -42.797 7.691 1.00 . ? 0 DA I P 0 DA I P 10 10
ATOM 170807 O OP1 . DA I 5 74 ? 2.318 -41.698 7.426 1.00 . ? 0 DA I OP1 0 DA I OP2 10 10
ATOM 170808 O "O5'" . DA I 5 74 ? 1.338 -43.762 6.427 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 10 10
ATOM 170809 C "C5'" . DA I 5 74 ? 1.574 -45.163 6.575 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 10 10
ATOM 170810 C "C4'" . DA I 5 74 ? 0.533 -45.953 5.817 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 10 10
ATOM 170811 O "O4'" . DA I 5 74 ? -0.470 -45.047 5.307 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 10 10
ATOM 170812 C "C3'" . DA I 5 74 ? 1.057 -46.701 4.596 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 10 10
ATOM 170813 O "O3'" . DA I 5 74 ? 1.448 -48.029 4.957 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 10 10
ATOM 170814 C "C2'" . DA I 5 74 ? -0.144 -46.739 3.670 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 10 10
ATOM 170815 C "C1'" . DA I 5 74 ? -0.933 -45.487 4.037 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 10 10
ATOM 170816 N N9 . DA I 5 74 ? -0.770 -44.382 3.093 1.00 . ? 0 DA I N9 0 DA I N9 10 10
ATOM 170817 C C8 . DA I 5 74 ? -0.195 -43.159 3.322 1.00 . ? 0 DA I C8 0 DA I C8 10 10
ATOM 170818 N N7 . DA I 5 74 ? -0.203 -42.367 2.277 1.00 . ? 0 DA I N7 0 DA I N7 10 10
ATOM 170819 C C5 . DA I 5 74 ? -0.825 -43.120 1.292 1.00 . ? 0 DA I C5 0 DA I C5 10 10
ATOM 170820 C C6 . DA I 5 74 ? -1.144 -42.846 -0.051 1.00 . ? 0 DA I C6 0 DA I C6 10 10
ATOM 170821 N N6 . DA I 5 74 ? -0.871 -41.687 -0.651 1.00 . ? 0 DA I N6 0 DA I N6 10 10
ATOM 170822 N N1 . DA I 5 74 ? -1.758 -43.816 -0.762 1.00 . ? 0 DA I N1 0 DA I N1 10 10
ATOM 170823 C C2 . DA I 5 74 ? -2.036 -44.979 -0.153 1.00 . ? 0 DA I C2 0 DA I C2 10 10
ATOM 170824 N N3 . DA I 5 74 ? -1.790 -45.353 1.104 1.00 . ? 0 DA I N3 0 DA I N3 10 10
ATOM 170825 C C4 . DA I 5 74 ? -1.176 -44.366 1.780 1.00 . ? 0 DA I C4 0 DA I C4 10 10
ATOM 170826 H "H5'" . DA I 5 74 ? 1.526 -45.431 7.630 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 10 10
ATOM 170827 H "H5''" . DA I 5 74 ? 2.563 -45.410 6.190 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 10 10
ATOM 170828 H "H4'" . DA I 5 74 ? 0.129 -46.704 6.496 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 10 10
ATOM 170829 H "H3'" . DA I 5 74 ? 1.906 -46.183 4.149 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 10 10
ATOM 170830 H "H2'" . DA I 5 74 ? 0.162 -46.742 2.625 1.00 . ? 0 DA I "H2'" 0 DA I "H2'" 10 10
ATOM 170831 H "H2''" . DA I 5 74 ? -0.746 -47.634 3.838 1.00 . ? 0 DA I "H2''" 0 DA I "H2''" 10 10
ATOM 170832 H "H1'" . DA I 5 74 ? -1.997 -45.711 4.127 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 10 10
ATOM 170833 H H8 . DA I 5 74 ? 0.223 -42.875 4.276 1.00 . ? 0 DA I H8 0 DA I H8 10 10
ATOM 170834 H H61 . DA I 5 74 ? -0.414 -40.952 -0.130 1.00 . ? 0 DA I H61 0 DA I H61 10 10
ATOM 170835 H H62 . DA I 5 74 ? -1.114 -41.540 -1.621 1.00 . ? 0 DA I H62 0 DA I H62 10 10
ATOM 170836 H H2 . DA I 5 74 ? -2.535 -45.724 -0.773 1.00 . ? 0 DA I H2 0 DA I H2 10 10
ATOM 170837 O OP3 . DT I 5 75 ? 3.780 -47.146 4.896 1.00 . ? 1 DT I OP3 1 DT I OP1 10 10
ATOM 170838 P P . DT I 5 75 ? 3.005 -48.397 5.069 1.00 . ? 1 DT I P 1 DT I P 10 10
ATOM 170839 O OP1 . DT I 5 75 ? 3.194 -49.207 6.295 1.00 . ? 1 DT I OP1 1 DT I OP2 10 10
ATOM 170840 O "O5'" . DT I 5 75 ? 3.271 -49.323 3.804 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 10 10
ATOM 170841 C "C5'" . DT I 5 75 ? 3.853 -48.785 2.618 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 10 10
ATOM 170842 C "C4'" . DT I 5 75 ? 3.027 -49.163 1.411 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 10 10
ATOM 170843 O "O4'" . DT I 5 75 ? 2.163 -48.052 1.072 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 10 10
ATOM 170844 C "C3'" . DT I 5 75 ? 3.847 -49.467 0.156 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 10 10
ATOM 170845 O "O3'" . DT I 5 75 ? 3.301 -50.584 -0.549 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 10 10
ATOM 170846 C "C2'" . DT I 5 75 ? 3.725 -48.204 -0.674 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 10 10
ATOM 170847 C "C1'" . DT I 5 75 ? 2.366 -47.661 -0.276 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 10 10
ATOM 170848 N N1 . DT I 5 75 ? 2.261 -46.193 -0.343 1.00 . ? 1 DT I N1 1 DT I N1 10 10
ATOM 170849 C C2 . DT I 5 75 ? 1.597 -45.633 -1.410 1.00 . ? 1 DT I C2 1 DT I C2 10 10
ATOM 170850 O O2 . DT I 5 75 ? 1.068 -46.297 -2.287 1.00 . ? 1 DT I O2 1 DT I O2 10 10
ATOM 170851 N N3 . DT I 5 75 ? 1.570 -44.262 -1.411 1.00 . ? 1 DT I N3 1 DT I N3 10 10
ATOM 170852 C C4 . DT I 5 75 ? 2.120 -43.417 -0.467 1.00 . ? 1 DT I C4 1 DT I C4 10 10
ATOM 170853 O O4 . DT I 5 75 ? 2.032 -42.199 -0.611 1.00 . ? 1 DT I O4 1 DT I O4 10 10
ATOM 170854 C C5 . DT I 5 75 ? 2.787 -44.073 0.633 1.00 . ? 1 DT I C5 1 DT I C5 10 10
ATOM 170855 C C7 . DT I 5 75 ? 3.410 -43.237 1.707 1.00 . ? 1 DT I C7 1 DT I C7 10 10
ATOM 170856 C C6 . DT I 5 75 ? 2.827 -45.413 0.644 1.00 . ? 1 DT I C6 1 DT I C6 10 10
ATOM 170857 H "H5'" . DT I 5 75 ? 4.864 -49.174 2.495 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 10 10
ATOM 170858 H "H5''" . DT I 5 75 ? 3.896 -47.698 2.694 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 10 10
ATOM 170859 H "H4'" . DT I 5 75 ? 2.480 -50.075 1.658 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 10 10
ATOM 170860 H "H3'" . DT I 5 75 ? 4.885 -49.684 0.411 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 10 10
ATOM 170861 H "H2'" . DT I 5 75 ? 4.531 -47.503 -0.454 1.00 . ? 1 DT I "H2'" 1 DT I "H2'" 10 10
ATOM 170862 H "H2''" . DT I 5 75 ? 3.763 -48.424 -1.742 1.00 . ? 1 DT I "H2''" 1 DT I "H2''" 10 10
ATOM 170863 H "H1'" . DT I 5 75 ? 1.573 -48.098 -0.883 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 10 10
ATOM 170864 H H3 . DT I 5 75 ? 1.110 -43.831 -2.203 1.00 . ? 1 DT I H3 1 DT I H3 10 10
ATOM 170865 H H71 . DT I 5 75 ? 2.667 -43.015 2.474 1.00 . ? 1 DT I H71 1 DT I H71 10 10
ATOM 170866 H H72 . DT I 5 75 ? 3.776 -42.305 1.275 1.00 . ? 1 DT I H72 1 DT I H72 10 10
ATOM 170867 H H73 . DT I 5 75 ? 4.242 -43.782 2.155 1.00 . ? 1 DT I H73 1 DT I H73 10 10
ATOM 170868 H H6 . DT I 5 75 ? 3.330 -45.912 1.473 1.00 . ? 1 DT I H6 1 DT I H6 10 10
ATOM 170869 O OP3 . DC I 5 76 ? 4.019 -52.954 -0.695 1.00 . ? 2 DC I OP3 2 DC I OP1 10 10
ATOM 170870 P P . DC I 5 76 ? 4.290 -51.619 -1.274 1.00 . ? 2 DC I P 2 DC I P 10 10
ATOM 170871 O OP1 . DC I 5 76 ? 5.661 -51.061 -1.218 1.00 . ? 2 DC I OP1 2 DC I OP2 10 10
ATOM 170872 O "O5'" . DC I 5 76 ? 3.806 -51.620 -2.789 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 10 10
ATOM 170873 C "C5'" . DC I 5 76 ? 2.879 -50.643 -3.258 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 10 10
ATOM 170874 C "C4'" . DC I 5 76 ? 3.414 -49.968 -4.500 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 10 10
ATOM 170875 O "O4'" . DC I 5 76 ? 3.253 -48.536 -4.357 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 10 10
ATOM 170876 C "C3'" . DC I 5 76 ? 4.902 -50.209 -4.773 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 10 10
ATOM 170877 O "O3'" . DC I 5 76 ? 5.083 -50.690 -6.109 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 10 10
ATOM 170878 C "C2'" . DC I 5 76 ? 5.549 -48.841 -4.601 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 10 10
ATOM 170879 C "C1'" . DC I 5 76 ? 4.405 -47.884 -4.851 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 10 10
ATOM 170880 N N1 . DC I 5 76 ? 4.518 -46.586 -4.165 1.00 . ? 2 DC I N1 2 DC I N1 10 10
ATOM 170881 C C2 . DC I 5 76 ? 4.116 -45.428 -4.837 1.00 . ? 2 DC I C2 2 DC I C2 10 10
ATOM 170882 O O2 . DC I 5 76 ? 3.678 -45.528 -5.993 1.00 . ? 2 DC I O2 2 DC I O2 10 10
ATOM 170883 N N3 . DC I 5 76 ? 4.214 -44.231 -4.212 1.00 . ? 2 DC I N3 2 DC I N3 10 10
ATOM 170884 C C4 . DC I 5 76 ? 4.692 -44.165 -2.967 1.00 . ? 2 DC I C4 2 DC I C4 10 10
ATOM 170885 N N4 . DC I 5 76 ? 4.770 -42.963 -2.388 1.00 . ? 2 DC I N4 2 DC I N4 10 10
ATOM 170886 C C5 . DC I 5 76 ? 5.114 -45.330 -2.260 1.00 . ? 2 DC I C5 2 DC I C5 10 10
ATOM 170887 C C6 . DC I 5 76 ? 5.011 -46.507 -2.893 1.00 . ? 2 DC I C6 2 DC I C6 10 10
ATOM 170888 H "H5'" . DC I 5 76 ? 2.718 -49.892 -2.483 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 10 10
ATOM 170889 H "H5''" . DC I 5 76 ? 1.928 -51.124 -3.494 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 10 10
ATOM 170890 H "H4'" . DC I 5 76 ? 2.870 -50.377 -5.353 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 10 10
ATOM 170891 H "H3'" . DC I 5 76 ? 5.311 -50.940 -4.076 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 10 10
ATOM 170892 H "H2'" . DC I 5 76 ? 5.973 -48.727 -3.604 1.00 . ? 2 DC I "H2'" 2 DC I "H2'" 10 10
ATOM 170893 H "H2''" . DC I 5 76 ? 6.353 -48.690 -5.319 1.00 . ? 2 DC I "H2''" 2 DC I "H2''" 10 10
ATOM 170894 H "H1'" . DC I 5 76 ? 4.266 -47.706 -5.919 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 10 10
ATOM 170895 H H41 . DC I 5 76 ? 5.128 -42.869 -1.449 1.00 . ? 2 DC I H41 2 DC I H41 10 10
ATOM 170896 H H42 . DC I 5 76 ? 4.454 -42.137 -2.881 1.00 . ? 2 DC I H42 2 DC I H42 10 10
ATOM 170897 H H5 . DC I 5 76 ? 5.506 -45.266 -1.245 1.00 . ? 2 DC I H5 2 DC I H5 10 10
ATOM 170898 H H6 . DC I 5 76 ? 5.325 -47.417 -2.382 1.00 . ? 2 DC I H6 2 DC I H6 10 10
ATOM 170899 O OP3 . DC I 5 77 ? 6.332 -52.489 -7.291 1.00 . ? 3 DC I OP3 3 DC I OP1 10 10
ATOM 170900 P P . DC I 5 77 ? 6.529 -51.202 -6.583 1.00 . ? 3 DC I P 3 DC I P 10 10
ATOM 170901 O OP1 . DC I 5 77 ? 7.456 -51.140 -5.430 1.00 . ? 3 DC I OP1 3 DC I OP2 10 10
ATOM 170902 O "O5'" . DC I 5 77 ? 6.986 -50.119 -7.655 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 10 10
ATOM 170903 C "C5'" . DC I 5 77 ? 6.327 -50.020 -8.916 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 10 10
ATOM 170904 C "C4'" . DC I 5 77 ? 6.629 -48.689 -9.563 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 10 10
ATOM 170905 O "O4'" . DC I 5 77 ? 6.392 -47.625 -8.606 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 10 10
ATOM 170906 C "C3'" . DC I 5 77 ? 8.079 -48.512 -10.027 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 10 10
ATOM 170907 O "O3'" . DC I 5 77 ? 8.120 -47.801 -11.268 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 10 10
ATOM 170908 C "C2'" . DC I 5 77 ? 8.694 -47.664 -8.930 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 10 10
ATOM 170909 C "C1'" . DC I 5 77 ? 7.524 -46.772 -8.587 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 10 10
ATOM 170910 N N1 . DC I 5 77 ? 7.592 -46.118 -7.272 1.00 . ? 3 DC I N1 3 DC I N1 10 10
ATOM 170911 C C2 . DC I 5 77 ? 7.120 -44.811 -7.152 1.00 . ? 3 DC I C2 3 DC I C2 10 10
ATOM 170912 O O2 . DC I 5 77 ? 6.639 -44.253 -8.151 1.00 . ? 3 DC I O2 3 DC I O2 10 10
ATOM 170913 N N3 . DC I 5 77 ? 7.193 -44.185 -5.956 1.00 . ? 3 DC I N3 3 DC I N3 10 10
ATOM 170914 C C4 . DC I 5 77 ? 7.714 -44.820 -4.903 1.00 . ? 3 DC I C4 3 DC I C4 10 10
ATOM 170915 N N4 . DC I 5 77 ? 7.772 -44.160 -3.747 1.00 . ? 3 DC I N4 3 DC I N4 10 10
ATOM 170916 C C5 . DC I 5 77 ? 8.198 -46.159 -4.994 1.00 . ? 3 DC I C5 3 DC I C5 10 10
ATOM 170917 C C6 . DC I 5 77 ? 8.115 -46.766 -6.187 1.00 . ? 3 DC I C6 3 DC I C6 10 10
ATOM 170918 H "H5'" . DC I 5 77 ? 5.250 -50.111 -8.774 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 10 10
ATOM 170919 H "H5''" . DC I 5 77 ? 6.668 -50.822 -9.571 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 10 10
ATOM 170920 H "H4'" . DC I 5 77 ? 6.004 -48.610 -10.454 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 10 10
ATOM 170921 H "H3'" . DC I 5 77 ? 8.581 -49.472 -10.142 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 10 10
ATOM 170922 H "H2'" . DC I 5 77 ? 9.012 -48.276 -8.085 1.00 . ? 3 DC I "H2'" 3 DC I "H2'" 10 10
ATOM 170923 H "H2''" . DC I 5 77 ? 9.567 -47.121 -9.290 1.00 . ? 3 DC I "H2''" 3 DC I "H2''" 10 10
ATOM 170924 H "H1'" . DC I 5 77 ? 7.381 -46.004 -9.351 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 10 10
ATOM 170925 H H41 . DC I 5 77 ? 8.160 -44.604 -2.930 1.00 . ? 3 DC I H41 3 DC I H41 10 10
ATOM 170926 H H42 . DC I 5 77 ? 7.427 -43.208 -3.694 1.00 . ? 3 DC I H42 3 DC I H42 10 10
ATOM 170927 H H5 . DC I 5 77 ? 8.625 -46.668 -4.128 1.00 . ? 3 DC I H5 3 DC I H5 10 10
ATOM 170928 H H6 . DC I 5 77 ? 8.467 -47.791 -6.291 1.00 . ? 3 DC I H6 3 DC I H6 10 10
ATOM 170929 O OP3 . DA I 5 78 ? 10.279 -48.640 -12.208 1.00 . ? 4 DA I OP3 4 DA I OP1 10 10
ATOM 170930 P P . DA I 5 78 ? 8.844 -48.460 -12.537 1.00 . ? 4 DA I P 4 DA I P 10 10
ATOM 170931 O OP1 . DA I 5 78 ? 8.035 -49.622 -12.961 1.00 . ? 4 DA I OP1 4 DA I OP2 10 10
ATOM 170932 O "O5'" . DA I 5 78 ? 8.744 -47.343 -13.664 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 10 10
ATOM 170933 C "C5'" . DA I 5 78 ? 7.498 -47.042 -14.283 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 10 10
ATOM 170934 C "C4'" . DA I 5 78 ? 7.245 -45.554 -14.239 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 10 10
ATOM 170935 O "O4'" . DA I 5 78 ? 7.403 -45.091 -12.873 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 10 10
ATOM 170936 C "C3'" . DA I 5 78 ? 8.207 -44.717 -15.080 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 10 10
ATOM 170937 O "O3'" . DA I 5 78 ? 7.513 -43.623 -15.680 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 10 10
ATOM 170938 C "C2'" . DA I 5 78 ? 9.225 -44.217 -14.072 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 10 10
ATOM 170939 C "C1'" . DA I 5 78 ? 8.403 -44.085 -12.805 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 10 10
ATOM 170940 N N9 . DA I 5 78 ? 9.157 -44.285 -11.567 1.00 . ? 4 DA I N9 4 DA I N9 10 10
ATOM 170941 C C8 . DA I 5 78 ? 9.882 -45.393 -11.198 1.00 . ? 4 DA I C8 4 DA I C8 10 10
ATOM 170942 N N7 . DA I 5 78 ? 10.455 -45.283 -10.021 1.00 . ? 4 DA I N7 4 DA I N7 10 10
ATOM 170943 C C5 . DA I 5 78 ? 10.082 -44.019 -9.586 1.00 . ? 4 DA I C5 4 DA I C5 10 10
ATOM 170944 C C6 . DA I 5 78 ? 10.367 -43.300 -8.411 1.00 . ? 4 DA I C6 4 DA I C6 10 10
ATOM 170945 N N6 . DA I 5 78 ? 11.119 -43.773 -7.413 1.00 . ? 4 DA I N6 4 DA I N6 10 10
ATOM 170946 N N1 . DA I 5 78 ? 9.838 -42.065 -8.289 1.00 . ? 4 DA I N1 4 DA I N1 10 10
ATOM 170947 C C2 . DA I 5 78 ? 9.081 -41.590 -9.284 1.00 . ? 4 DA I C2 4 DA I C2 10 10
ATOM 170948 N N3 . DA I 5 78 ? 8.746 -42.166 -10.438 1.00 . ? 4 DA I N3 4 DA I N3 10 10
ATOM 170949 C C4 . DA I 5 78 ? 9.284 -43.394 -10.529 1.00 . ? 4 DA I C4 4 DA I C4 10 10
ATOM 170950 H "H5'" . DA I 5 78 ? 6.695 -47.558 -13.759 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 10 10
ATOM 170951 H "H5''" . DA I 5 78 ? 7.517 -47.371 -15.323 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 10 10
ATOM 170952 H "H4'" . DA I 5 78 ? 6.245 -45.380 -14.639 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 10 10
ATOM 170953 H "H3'" . DA I 5 78 ? 8.670 -45.319 -15.864 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 10 10
ATOM 170954 H "H2'" . DA I 5 78 ? 10.050 -44.920 -13.958 1.00 . ? 4 DA I "H2'" 4 DA I "H2'" 10 10
ATOM 170955 H "H2''" . DA I 5 78 ? 9.650 -43.261 -14.379 1.00 . ? 4 DA I "H2''" 4 DA I "H2''" 10 10
ATOM 170956 H "H1'" . DA I 5 78 ? 7.904 -43.115 -12.759 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 10 10
ATOM 170957 H H8 . DA I 5 78 ? 9.973 -46.274 -11.819 1.00 . ? 4 DA I H8 4 DA I H8 10 10
ATOM 170958 H H61 . DA I 5 78 ? 11.528 -44.693 -7.478 1.00 . ? 4 DA I H61 4 DA I H61 10 10
ATOM 170959 H H62 . DA I 5 78 ? 11.280 -43.208 -6.594 1.00 . ? 4 DA I H62 4 DA I H62 10 10
ATOM 170960 H H2 . DA I 5 78 ? 8.676 -40.589 -9.125 1.00 . ? 4 DA I H2 4 DA I H2 10 10
ATOM 170961 O OP3 . DG I 5 79 ? 6.926 -42.471 -17.800 1.00 . ? 5 DG I OP3 5 DG I OP1 10 10
ATOM 170962 P P . DG I 5 79 ? 8.089 -42.958 -17.021 1.00 . ? 5 DG I P 5 DG I P 10 10
ATOM 170963 O OP1 . DG I 5 79 ? 9.040 -43.906 -17.649 1.00 . ? 5 DG I OP1 5 DG I OP2 10 10
ATOM 170964 O "O5'" . DG I 5 79 ? 8.910 -41.699 -16.502 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 10 10
ATOM 170965 C "C5'" . DG I 5 79 ? 8.237 -40.585 -15.919 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 10 10
ATOM 170966 C "C4'" . DG I 5 79 ? 9.223 -39.679 -15.219 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 10 10
ATOM 170967 O "O4'" . DG I 5 79 ? 9.756 -40.360 -14.056 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 10 10
ATOM 170968 C "C3'" . DG I 5 79 ? 10.437 -39.272 -16.061 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 10 10
ATOM 170969 O "O3'" . DG I 5 79 ? 10.720 -37.879 -15.885 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 10 10
ATOM 170970 C "C2'" . DG I 5 79 ? 11.567 -40.113 -15.491 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 10 10
ATOM 170971 C "C1'" . DG I 5 79 ? 11.161 -40.208 -14.038 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 10 10
ATOM 170972 N N9 . DG I 5 79 ? 11.729 -41.332 -13.300 1.00 . ? 5 DG I N9 5 DG I N9 10 10
ATOM 170973 C C8 . DG I 5 79 ? 11.944 -42.607 -13.760 1.00 . ? 5 DG I C8 5 DG I C8 10 10
ATOM 170974 N N7 . DG I 5 79 ? 12.483 -43.394 -12.869 1.00 . ? 5 DG I N7 5 DG I N7 10 10
ATOM 170975 C C5 . DG I 5 79 ? 12.631 -42.588 -11.747 1.00 . ? 5 DG I C5 5 DG I C5 10 10
ATOM 170976 C C6 . DG I 5 79 ? 13.162 -42.886 -10.462 1.00 . ? 5 DG I C6 5 DG I C6 10 10
ATOM 170977 O O6 . DG I 5 79 ? 13.626 -43.959 -10.046 1.00 . ? 5 DG I O6 5 DG I O6 10 10
ATOM 170978 N N1 . DG I 5 79 ? 13.121 -41.777 -9.623 1.00 . ? 5 DG I N1 5 DG I N1 10 10
ATOM 170979 C C2 . DG I 5 79 ? 12.635 -40.539 -9.977 1.00 . ? 5 DG I C2 5 DG I C2 10 10
ATOM 170980 N N2 . DG I 5 79 ? 12.686 -39.586 -9.041 1.00 . ? 5 DG I N2 5 DG I N2 10 10
ATOM 170981 N N3 . DG I 5 79 ? 12.137 -40.252 -11.167 1.00 . ? 5 DG I N3 5 DG I N3 10 10
ATOM 170982 C C4 . DG I 5 79 ? 12.167 -41.314 -11.996 1.00 . ? 5 DG I C4 5 DG I C4 10 10
ATOM 170983 H "H5'" . DG I 5 79 ? 7.502 -40.940 -15.196 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 10 10
ATOM 170984 H "H5''" . DG I 5 79 ? 7.726 -40.021 -16.698 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 10 10
ATOM 170985 H "H4'" . DG I 5 79 ? 8.697 -38.756 -14.971 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 10 10
ATOM 170986 H "H3'" . DG I 5 79 ? 10.269 -39.472 -17.118 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 10 10
ATOM 170987 H "H2'" . DG I 5 79 ? 11.617 -41.091 -15.974 1.00 . ? 5 DG I "H2'" 5 DG I "H2'" 10 10
ATOM 170988 H "H2''" . DG I 5 79 ? 12.533 -39.628 -15.631 1.00 . ? 5 DG I "H2''" 5 DG I "H2''" 10 10
ATOM 170989 H "H1'" . DG I 5 79 ? 11.395 -39.284 -13.506 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 10 10
ATOM 170990 H H8 . DG I 5 79 ? 11.692 -42.926 -14.761 1.00 . ? 5 DG I H8 5 DG I H8 10 10
ATOM 170991 H H1 . DG I 5 79 ? 13.479 -41.904 -8.683 1.00 . ? 5 DG I H1 5 DG I H1 10 10
ATOM 170992 H H21 . DG I 5 79 ? 12.347 -38.656 -9.242 1.00 . ? 5 DG I H21 5 DG I H21 10 10
ATOM 170993 H H22 . DG I 5 79 ? 13.049 -39.783 -8.114 1.00 . ? 5 DG I H22 5 DG I H22 10 10
ATOM 170994 O OP3 . DC I 5 80 ? 8.449 -37.428 -16.828 1.00 . ? 6 DC I OP3 6 DC I OP1 10 10
ATOM 170995 P P . DC I 5 80 ? 9.745 -36.777 -16.528 1.00 . ? 6 DC I P 6 DC I P 10 10
ATOM 170996 O OP1 . DC I 5 80 ? 10.481 -36.088 -17.612 1.00 . ? 6 DC I OP1 6 DC I OP2 10 10
ATOM 170997 O "O5'" . DC I 5 80 ? 9.502 -35.742 -15.343 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 10 10
ATOM 170998 C "C5'" . DC I 5 80 ? 9.385 -36.194 -13.995 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 10 10
ATOM 170999 C "C4'" . DC I 5 80 ? 10.094 -35.243 -13.058 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 10 10
ATOM 171000 O "O4'" . DC I 5 80 ? 11.110 -35.976 -12.331 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 10 10
ATOM 171001 C "C3'" . DC I 5 80 ? 10.829 -34.090 -13.735 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 10 10
ATOM 171002 O "O3'" . DC I 5 80 ? 10.839 -32.937 -12.889 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 10 10
ATOM 171003 C "C2'" . DC I 5 80 ? 12.231 -34.638 -13.922 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 10 10
ATOM 171004 C "C1'" . DC I 5 80 ? 12.409 -35.541 -12.715 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 10 10
ATOM 171005 N N1 . DC I 5 80 ? 13.226 -36.737 -12.969 1.00 . ? 6 DC I N1 6 DC I N1 10 10
ATOM 171006 C C2 . DC I 5 80 ? 13.926 -37.312 -11.909 1.00 . ? 6 DC I C2 6 DC I C2 10 10
ATOM 171007 O O2 . DC I 5 80 ? 13.845 -36.794 -10.785 1.00 . ? 6 DC I O2 6 DC I O2 10 10
ATOM 171008 N N3 . DC I 5 80 ? 14.675 -38.418 -12.132 1.00 . ? 6 DC I N3 6 DC I N3 10 10
ATOM 171009 C C4 . DC I 5 80 ? 14.735 -38.947 -13.357 1.00 . ? 6 DC I C4 6 DC I C4 10 10
ATOM 171010 N N4 . DC I 5 80 ? 15.474 -40.048 -13.526 1.00 . ? 6 DC I N4 6 DC I N4 10 10
ATOM 171011 C C5 . DC I 5 80 ? 14.037 -38.373 -14.460 1.00 . ? 6 DC I C5 6 DC I C5 10 10
ATOM 171012 C C6 . DC I 5 80 ? 13.299 -37.281 -14.222 1.00 . ? 6 DC I C6 6 DC I C6 10 10
ATOM 171013 H "H5'" . DC I 5 80 ? 9.832 -37.184 -13.904 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 10 10
ATOM 171014 H "H5''" . DC I 5 80 ? 8.333 -36.251 -13.716 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 10 10
ATOM 171015 H "H4'" . DC I 5 80 ? 9.340 -34.796 -12.407 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 10 10
ATOM 171016 H "H3'" . DC I 5 80 ? 10.362 -33.832 -14.685 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 10 10
ATOM 171017 H "H2'" . DC I 5 80 ? 12.324 -35.182 -14.863 1.00 . ? 6 DC I "H2'" 6 DC I "H2'" 10 10
ATOM 171018 H "H2''" . DC I 5 80 ? 12.972 -33.838 -13.931 1.00 . ? 6 DC I "H2''" 6 DC I "H2''" 10 10
ATOM 171019 H "H1'" . DC I 5 80 ? 12.843 -34.994 -11.877 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 10 10
ATOM 171020 H H41 . DC I 5 80 ? 15.536 -40.475 -14.443 1.00 . ? 6 DC I H41 6 DC I H41 10 10
ATOM 171021 H H42 . DC I 5 80 ? 15.954 -40.469 -12.739 1.00 . ? 6 DC I H42 6 DC I H42 10 10
ATOM 171022 H H5 . DC I 5 80 ? 14.103 -38.805 -15.460 1.00 . ? 6 DC I H5 6 DC I H5 10 10
ATOM 171023 H H6 . DC I 5 80 ? 12.751 -36.818 -15.042 1.00 . ? 6 DC I H6 6 DC I H6 10 10
ATOM 171024 O OP3 . DT I 5 81 ? 10.181 -30.540 -12.972 1.00 . ? 7 DT I OP3 7 DT I OP1 10 10
ATOM 171025 P P . DT I 5 81 ? 11.174 -31.497 -13.511 1.00 . ? 7 DT I P 7 DT I P 10 10
ATOM 171026 O OP1 . DT I 5 81 ? 11.314 -31.645 -14.978 1.00 . ? 7 DT I OP1 7 DT I OP2 10 10
ATOM 171027 O "O5'" . DT I 5 81 ? 12.597 -31.132 -12.899 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 10 10
ATOM 171028 C "C5'" . DT I 5 81 ? 12.702 -30.608 -11.576 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 10 10
ATOM 171029 C "C4'" . DT I 5 81 ? 13.872 -31.232 -10.852 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 10 10
ATOM 171030 O "O4'" . DT I 5 81 ? 14.169 -32.524 -11.434 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 10 10
ATOM 171031 C "C3'" . DT I 5 81 ? 15.171 -30.423 -10.923 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 10 10
ATOM 171032 O "O3'" . DT I 5 81 ? 15.676 -30.202 -9.603 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 10 10
ATOM 171033 C "C2'" . DT I 5 81 ? 16.121 -31.303 -11.720 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 10 10
ATOM 171034 C "C1'" . DT I 5 81 ? 15.569 -32.690 -11.479 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 10 10
ATOM 171035 N N1 . DT I 5 81 ? 15.882 -33.679 -12.529 1.00 . ? 7 DT I N1 7 DT I N1 10 10
ATOM 171036 C C2 . DT I 5 81 ? 16.536 -34.836 -12.163 1.00 . ? 7 DT I C2 7 DT I C2 10 10
ATOM 171037 O O2 . DT I 5 81 ? 16.862 -35.083 -11.014 1.00 . ? 7 DT I O2 7 DT I O2 10 10
ATOM 171038 N N3 . DT I 5 81 ? 16.796 -35.698 -13.198 1.00 . ? 7 DT I N3 7 DT I N3 10 10
ATOM 171039 C C4 . DT I 5 81 ? 16.474 -35.525 -14.526 1.00 . ? 7 DT I C4 7 DT I C4 10 10
ATOM 171040 O O4 . DT I 5 81 ? 16.760 -36.396 -15.344 1.00 . ? 7 DT I O4 7 DT I O4 10 10
ATOM 171041 C C5 . DT I 5 81 ? 15.789 -34.292 -14.839 1.00 . ? 7 DT I C5 7 DT I C5 10 10
ATOM 171042 C C7 . DT I 5 81 ? 15.423 -34.011 -16.262 1.00 . ? 7 DT I C7 7 DT I C7 10 10
ATOM 171043 C C6 . DT I 5 81 ? 15.525 -33.439 -13.838 1.00 . ? 7 DT I C6 7 DT I C6 10 10
ATOM 171044 H "H5'" . DT I 5 81 ? 11.787 -30.825 -11.026 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 10 10
ATOM 171045 H "H5''" . DT I 5 81 ? 12.844 -29.527 -11.620 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 10 10
ATOM 171046 H "H4'" . DT I 5 81 ? 13.601 -31.291 -9.795 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 10 10
ATOM 171047 H "H3'" . DT I 5 81 ? 15.008 -29.459 -11.405 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 10 10
ATOM 171048 H "H2'" . DT I 5 81 ? 16.122 -31.035 -12.777 1.00 . ? 7 DT I "H2'" 7 DT I "H2'" 10 10
ATOM 171049 H "H2''" . DT I 5 81 ? 17.144 -31.217 -11.357 1.00 . ? 7 DT I "H2''" 7 DT I "H2''" 10 10
ATOM 171050 H "H1'" . DT I 5 81 ? 15.898 -33.084 -10.516 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 10 10
ATOM 171051 H H3 . DT I 5 81 ? 17.279 -36.555 -12.965 1.00 . ? 7 DT I H3 7 DT I H3 10 10
ATOM 171052 H H71 . DT I 5 81 ? 16.301 -34.136 -16.895 1.00 . ? 7 DT I H71 7 DT I H71 10 10
ATOM 171053 H H72 . DT I 5 81 ? 14.643 -34.703 -16.582 1.00 . ? 7 DT I H72 7 DT I H72 10 10
ATOM 171054 H H73 . DT I 5 81 ? 15.058 -32.989 -16.347 1.00 . ? 7 DT I H73 7 DT I H73 10 10
ATOM 171055 H H6 . DT I 5 81 ? 15.002 -32.511 -14.071 1.00 . ? 7 DT I H6 7 DT I H6 10 10
ATOM 171056 O OP3 . DG I 5 82 ? 17.146 -28.477 -10.664 1.00 . ? 8 DG I OP3 8 DG I OP1 10 10
ATOM 171057 P P . DG I 5 82 ? 16.765 -29.051 -9.349 1.00 . ? 8 DG I P 8 DG I P 10 10
ATOM 171058 O OP1 . DG I 5 82 ? 16.256 -28.158 -8.281 1.00 . ? 8 DG I OP1 8 DG I OP2 10 10
ATOM 171059 O "O5'" . DG I 5 82 ? 18.022 -29.840 -8.776 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 10 10
ATOM 171060 C "C5'" . DG I 5 82 ? 18.520 -29.568 -7.466 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 10 10
ATOM 171061 C "C4'" . DG I 5 82 ? 19.166 -30.802 -6.884 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 10 10
ATOM 171062 O "O4'" . DG I 5 82 ? 18.919 -31.934 -7.756 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 10 10
ATOM 171063 C "C3'" . DG I 5 82 ? 20.683 -30.717 -6.742 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 10 10
ATOM 171064 O "O3'" . DG I 5 82 ? 21.121 -31.456 -5.600 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 10 10
ATOM 171065 C "C2'" . DG I 5 82 ? 21.188 -31.355 -8.022 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 10 10
ATOM 171066 C "C1'" . DG I 5 82 ? 20.143 -32.421 -8.291 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 10 10
ATOM 171067 N N9 . DG I 5 82 ? 19.933 -32.704 -9.706 1.00 . ? 8 DG I N9 8 DG I N9 10 10
ATOM 171068 C C8 . DG I 5 82 ? 19.302 -31.903 -10.624 1.00 . ? 8 DG I C8 8 DG I C8 10 10
ATOM 171069 N N7 . DG I 5 82 ? 19.273 -32.418 -11.824 1.00 . ? 8 DG I N7 8 DG I N7 10 10
ATOM 171070 C C5 . DG I 5 82 ? 19.924 -33.637 -11.688 1.00 . ? 8 DG I C5 8 DG I C5 10 10
ATOM 171071 C C6 . DG I 5 82 ? 20.200 -34.646 -12.649 1.00 . ? 8 DG I C6 8 DG I C6 10 10
ATOM 171072 O O6 . DG I 5 82 ? 19.907 -34.666 -13.855 1.00 . ? 8 DG I O6 8 DG I O6 10 10
ATOM 171073 N N1 . DG I 5 82 ? 20.886 -35.716 -12.084 1.00 . ? 8 DG I N1 8 DG I N1 10 10
ATOM 171074 C C2 . DG I 5 82 ? 21.256 -35.807 -10.763 1.00 . ? 8 DG I C2 8 DG I C2 10 10
ATOM 171075 N N2 . DG I 5 82 ? 21.912 -36.918 -10.402 1.00 . ? 8 DG I N2 8 DG I N2 10 10
ATOM 171076 N N3 . DG I 5 82 ? 20.998 -34.879 -9.856 1.00 . ? 8 DG I N3 8 DG I N3 10 10
ATOM 171077 C C4 . DG I 5 82 ? 20.337 -33.828 -10.385 1.00 . ? 8 DG I C4 8 DG I C4 10 10
ATOM 171078 H "H5'" . DG I 5 82 ? 17.699 -29.254 -6.821 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 10 10
ATOM 171079 H "H5''" . DG I 5 82 ? 19.259 -28.767 -7.517 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 10 10
ATOM 171080 H "H4'" . DG I 5 82 ? 18.765 -30.940 -5.878 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 10 10
ATOM 171081 H "H3'" . DG I 5 82 ? 21.011 -29.682 -6.646 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 10 10
ATOM 171082 H "H2'" . DG I 5 82 ? 21.253 -30.626 -8.831 1.00 . ? 8 DG I "H2'" 8 DG I "H2'" 10 10
ATOM 171083 H "H2''" . DG I 5 82 ? 22.179 -31.786 -7.887 1.00 . ? 8 DG I "H2''" 8 DG I "H2''" 10 10
ATOM 171084 H "H1'" . DG I 5 82 ? 20.392 -33.353 -7.782 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 10 10
ATOM 171085 H H8 . DG I 5 82 ? 18.870 -30.943 -10.378 1.00 . ? 8 DG I H8 8 DG I H8 10 10
ATOM 171086 H H1 . DG I 5 82 ? 21.130 -36.483 -12.701 1.00 . ? 8 DG I H1 8 DG I H1 10 10
ATOM 171087 H H21 . DG I 5 82 ? 22.207 -37.042 -9.443 1.00 . ? 8 DG I H21 8 DG I H21 10 10
ATOM 171088 H H22 . DG I 5 82 ? 22.146 -37.631 -11.085 1.00 . ? 8 DG I H22 8 DG I H22 10 10
ATOM 171089 O OP3 . DA I 5 83 ? 23.007 -29.846 -5.517 1.00 . ? 9 DA I OP3 9 DA I OP1 10 10
ATOM 171090 P P . DA I 5 83 ? 22.332 -30.894 -4.712 1.00 . ? 9 DA I P 9 DA I P 10 10
ATOM 171091 O OP1 . DA I 5 83 ? 21.811 -30.562 -3.365 1.00 . ? 9 DA I OP1 9 DA I OP2 10 10
ATOM 171092 O "O5'" . DA I 5 83 ? 23.315 -32.136 -4.573 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 10 10
ATOM 171093 C "C5'" . DA I 5 83 ? 23.048 -33.358 -5.258 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 10 10
ATOM 171094 C "C4'" . DA I 5 83 ? 24.334 -33.954 -5.781 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 10 10
ATOM 171095 O "O4'" . DA I 5 83 ? 24.173 -34.274 -7.185 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 10 10
ATOM 171096 C "C3'" . DA I 5 83 ? 25.544 -33.023 -5.698 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 10 10
ATOM 171097 O "O3'" . DA I 5 83 ? 26.715 -33.762 -5.338 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 10 10
ATOM 171098 C "C2'" . DA I 5 83 ? 25.666 -32.473 -7.108 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 10 10
ATOM 171099 C "C1'" . DA I 5 83 ? 25.177 -33.630 -7.952 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 10 10
ATOM 171100 N N9 . DA I 5 83 ? 24.588 -33.236 -9.230 1.00 . ? 9 DA I N9 9 DA I N9 10 10
ATOM 171101 C C8 . DA I 5 83 ? 23.978 -32.043 -9.529 1.00 . ? 9 DA I C8 9 DA I C8 10 10
ATOM 171102 N N7 . DA I 5 83 ? 23.541 -31.967 -10.763 1.00 . ? 9 DA I N7 9 DA I N7 10 10
ATOM 171103 C C5 . DA I 5 83 ? 23.887 -33.193 -11.314 1.00 . ? 9 DA I C5 9 DA I C5 10 10
ATOM 171104 C C6 . DA I 5 83 ? 23.701 -33.737 -12.596 1.00 . ? 9 DA I C6 9 DA I C6 10 10
ATOM 171105 N N6 . DA I 5 83 ? 23.097 -33.089 -13.591 1.00 . ? 9 DA I N6 9 DA I N6 10 10
ATOM 171106 N N1 . DA I 5 83 ? 24.164 -34.985 -12.823 1.00 . ? 9 DA I N1 9 DA I N1 10 10
ATOM 171107 C C2 . DA I 5 83 ? 24.771 -35.635 -11.821 1.00 . ? 9 DA I C2 9 DA I C2 10 10
ATOM 171108 N N3 . DA I 5 83 ? 25.009 -35.229 -10.573 1.00 . ? 9 DA I N3 9 DA I N3 10 10
ATOM 171109 C C4 . DA I 5 83 ? 24.534 -33.984 -10.382 1.00 . ? 9 DA I C4 9 DA I C4 10 10
ATOM 171110 H "H5'" . DA I 5 83 ? 22.375 -33.170 -6.094 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 10 10
ATOM 171111 H "H5''" . DA I 5 83 ? 22.578 -34.067 -4.574 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 10 10
ATOM 171112 H "H4'" . DA I 5 83 ? 24.568 -34.825 -5.164 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 10 10
ATOM 171113 H "H3'" . DA I 5 83 ? 25.380 -32.233 -4.966 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 10 10
ATOM 171114 H "H2'" . DA I 5 83 ? 25.059 -31.579 -7.239 1.00 . ? 9 DA I "H2'" 9 DA I "H2'" 10 10
ATOM 171115 H "H2''" . DA I 5 83 ? 26.697 -32.207 -7.343 1.00 . ? 9 DA I "H2''" 9 DA I "H2''" 10 10
ATOM 171116 H "H1'" . DA I 5 83 ? 25.978 -34.345 -8.139 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 10 10
ATOM 171117 H H8 . DA I 5 83 ? 23.870 -31.240 -8.812 1.00 . ? 9 DA I H8 9 DA I H8 10 10
ATOM 171118 H H61 . DA I 5 83 ? 22.748 -32.153 -13.433 1.00 . ? 9 DA I H61 9 DA I H61 10 10
ATOM 171119 H H62 . DA I 5 83 ? 22.983 -33.525 -14.496 1.00 . ? 9 DA I H62 9 DA I H62 10 10
ATOM 171120 H H2 . DA I 5 83 ? 25.115 -36.643 -12.058 1.00 . ? 9 DA I H2 9 DA I H2 10 10
ATOM 171121 O OP3 . DA I 5 84 ? 27.829 -31.562 -4.952 1.00 . ? 10 DA I OP3 10 DA I OP1 10 10
ATOM 171122 P P . DA I 5 84 ? 28.116 -32.999 -5.176 1.00 . ? 10 DA I P 10 DA I P 10 10
ATOM 171123 O OP1 . DA I 5 84 ? 28.946 -33.742 -4.197 1.00 . ? 10 DA I OP1 10 DA I OP2 10 10
ATOM 171124 O "O5'" . DA I 5 84 ? 28.796 -33.137 -6.608 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 10 10
ATOM 171125 C "C5'" . DA I 5 84 ? 30.006 -33.876 -6.767 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 10 10
ATOM 171126 C "C4'" . DA I 5 84 ? 30.113 -34.414 -8.174 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 10 10
ATOM 171127 O "O4'" . DA I 5 84 ? 28.942 -34.023 -8.933 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 10 10
ATOM 171128 C "C3'" . DA I 5 84 ? 31.324 -33.899 -8.961 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 10 10
ATOM 171129 O "O3'" . DA I 5 84 ? 32.100 -34.997 -9.445 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 10 10
ATOM 171130 C "C2'" . DA I 5 84 ? 30.723 -33.124 -10.124 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 10 10
ATOM 171131 C "C1'" . DA I 5 84 ? 29.341 -33.722 -10.252 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 10 10
ATOM 171132 N N9 . DA I 5 84 ? 28.340 -32.833 -10.839 1.00 . ? 10 DA I N9 10 DA I N9 10 10
ATOM 171133 C C8 . DA I 5 84 ? 27.754 -31.734 -10.263 1.00 . ? 10 DA I C8 10 DA I C8 10 10
ATOM 171134 N N7 . DA I 5 84 ? 26.892 -31.124 -11.042 1.00 . ? 10 DA I N7 10 DA I N7 10 10
ATOM 171135 C C5 . DA I 5 84 ? 26.912 -31.873 -12.210 1.00 . ? 10 DA I C5 10 DA I C5 10 10
ATOM 171136 C C6 . DA I 5 84 ? 26.219 -31.745 -13.425 1.00 . ? 10 DA I C6 10 DA I C6 10 10
ATOM 171137 N N6 . DA I 5 84 ? 25.335 -30.778 -13.675 1.00 . ? 10 DA I N6 10 DA I N6 10 10
ATOM 171138 N N1 . DA I 5 84 ? 26.469 -32.658 -14.388 1.00 . ? 10 DA I N1 10 DA I N1 10 10
ATOM 171139 C C2 . DA I 5 84 ? 27.356 -33.631 -14.137 1.00 . ? 10 DA I C2 10 DA I C2 10 10
ATOM 171140 N N3 . DA I 5 84 ? 28.070 -33.857 -13.036 1.00 . ? 10 DA I N3 10 DA I N3 10 10
ATOM 171141 C C4 . DA I 5 84 ? 27.799 -32.930 -12.099 1.00 . ? 10 DA I C4 10 DA I C4 10 10
ATOM 171142 H "H5'" . DA I 5 84 ? 30.020 -34.708 -6.064 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 10 10
ATOM 171143 H "H5''" . DA I 5 84 ? 30.859 -33.228 -6.567 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 10 10
ATOM 171144 H "H4'" . DA I 5 84 ? 30.232 -35.498 -8.097 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 10 10
ATOM 171145 H "H3'" . DA I 5 84 ? 31.955 -33.267 -8.335 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 10 10
ATOM 171146 H "H2'" . DA I 5 84 ? 30.695 -32.055 -9.917 1.00 . ? 10 DA I "H2'" 10 DA I "H2'" 10 10
ATOM 171147 H "H2''" . DA I 5 84 ? 31.301 -33.267 -11.038 1.00 . ? 10 DA I "H2''" 10 DA I "H2''" 10 10
ATOM 171148 H "H1'" . DA I 5 84 ? 29.364 -34.651 -10.823 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 10 10
ATOM 171149 H H8 . DA I 5 84 ? 27.982 -31.402 -9.259 1.00 . ? 10 DA I H8 10 DA I H8 10 10
ATOM 171150 H H61 . DA I 5 84 ? 25.142 -30.091 -12.957 1.00 . ? 10 DA I H61 10 DA I H61 10 10
ATOM 171151 H H62 . DA I 5 84 ? 24.849 -30.733 -14.561 1.00 . ? 10 DA I H62 10 DA I H62 10 10
ATOM 171152 H H2 . DA I 5 84 ? 27.517 -34.339 -14.951 1.00 . ? 10 DA I H2 10 DA I H2 10 10
ATOM 171153 O OP3 . DC I 5 85 ? 34.108 -33.656 -8.819 1.00 . ? 11 DC I OP3 11 DC I OP1 10 10
ATOM 171154 P P . DC I 5 85 ? 33.686 -34.830 -9.618 1.00 . ? 11 DC I P 11 DC I P 10 10
ATOM 171155 O OP1 . DC I 5 85 ? 34.310 -36.149 -9.361 1.00 . ? 11 DC I OP1 11 DC I OP2 10 10
ATOM 171156 O "O5'" . DC I 5 85 ? 33.870 -34.480 -11.158 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 10 10
ATOM 171157 C "C5'" . DC I 5 85 ? 32.896 -34.888 -12.118 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 10 10
ATOM 171158 C "C4'" . DC I 5 85 ? 33.125 -34.179 -13.432 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 10 10
ATOM 171159 O "O4'" . DC I 5 85 ? 31.927 -33.439 -13.773 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 10 10
ATOM 171160 C "C3'" . DC I 5 85 ? 34.266 -33.155 -13.438 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 10 10
ATOM 171161 O "O3'" . DC I 5 85 ? 35.015 -33.267 -14.653 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 10 10
ATOM 171162 C "C2'" . DC I 5 85 ? 33.542 -31.821 -13.381 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 10 10
ATOM 171163 C "C1'" . DC I 5 85 ? 32.297 -32.135 -14.175 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 10 10
ATOM 171164 N N1 . DC I 5 85 ? 31.156 -31.239 -13.936 1.00 . ? 11 DC I N1 11 DC I N1 10 10
ATOM 171165 C C2 . DC I 5 85 ? 30.190 -31.105 -14.932 1.00 . ? 11 DC I C2 11 DC I C2 10 10
ATOM 171166 O O2 . DC I 5 85 ? 30.321 -31.752 -15.984 1.00 . ? 11 DC I O2 11 DC I O2 10 10
ATOM 171167 N N3 . DC I 5 85 ? 29.138 -30.277 -14.727 1.00 . ? 11 DC I N3 11 DC I N3 10 10
ATOM 171168 C C4 . DC I 5 85 ? 29.036 -29.600 -13.580 1.00 . ? 11 DC I C4 11 DC I C4 10 10
ATOM 171169 N N4 . DC I 5 85 ? 27.984 -28.793 -13.420 1.00 . ? 11 DC I N4 11 DC I N4 10 10
ATOM 171170 C C5 . DC I 5 85 ? 30.009 -29.721 -12.545 1.00 . ? 11 DC I C5 11 DC I C5 10 10
ATOM 171171 C C6 . DC I 5 85 ? 31.042 -30.544 -12.764 1.00 . ? 11 DC I C6 11 DC I C6 10 10
ATOM 171172 H "H5'" . DC I 5 85 ? 31.898 -34.648 -11.751 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 10 10
ATOM 171173 H "H5''" . DC I 5 85 ? 32.967 -35.963 -12.276 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 10 10
ATOM 171174 H "H4'" . DC I 5 85 ? 33.384 -34.936 -14.173 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 10 10
ATOM 171175 H "H3'" . DC I 5 85 ? 34.933 -33.297 -12.587 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 10 10
ATOM 171176 H "H2'" . DC I 5 85 ? 33.317 -31.534 -12.355 1.00 . ? 11 DC I "H2'" 11 DC I "H2'" 10 10
ATOM 171177 H "H2''" . DC I 5 85 ? 34.138 -31.023 -13.823 1.00 . ? 11 DC I "H2''" 11 DC I "H2''" 10 10
ATOM 171178 H "H1'" . DC I 5 85 ? 32.508 -32.157 -15.245 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 10 10
ATOM 171179 H H41 . DC I 5 85 ? 27.872 -28.265 -12.563 1.00 . ? 11 DC I H41 11 DC I H41 10 10
ATOM 171180 H H42 . DC I 5 85 ? 27.297 -28.708 -14.157 1.00 . ? 11 DC I H42 11 DC I H42 10 10
ATOM 171181 H H5 . DC I 5 85 ? 29.917 -29.163 -11.613 1.00 . ? 11 DC I H5 11 DC I H5 10 10
ATOM 171182 H H6 . DC I 5 85 ? 31.804 -30.661 -11.993 1.00 . ? 11 DC I H6 11 DC I H6 10 10
ATOM 171183 O OP3 . DA I 5 86 ? 37.015 -34.508 -13.832 1.00 . ? 12 DA I OP3 12 DA I OP1 10 10
ATOM 171184 P P . DA I 5 86 ? 36.620 -33.307 -14.604 1.00 . ? 12 DA I P 12 DA I P 10 10
ATOM 171185 O OP1 . DA I 5 86 ? 37.114 -31.974 -14.184 1.00 . ? 12 DA I OP1 12 DA I OP2 10 10
ATOM 171186 O "O5'" . DA I 5 86 ? 37.039 -33.532 -16.123 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 10 10
ATOM 171187 C "C5'" . DA I 5 86 ? 36.173 -34.225 -17.023 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 10 10
ATOM 171188 C "C4'" . DA I 5 86 ? 35.819 -33.344 -18.198 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 10 10
ATOM 171189 O "O4'" . DA I 5 86 ? 34.704 -32.494 -17.829 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 10 10
ATOM 171190 C "C3'" . DA I 5 86 ? 36.935 -32.406 -18.659 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 10 10
ATOM 171191 O "O3'" . DA I 5 86 ? 36.988 -32.378 -20.089 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 10 10
ATOM 171192 C "C2'" . DA I 5 86 ? 36.522 -31.053 -18.109 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 10 10
ATOM 171193 C "C1'" . DA I 5 86 ? 35.012 -31.143 -18.123 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 10 10
ATOM 171194 N N9 . DA I 5 86 ? 34.345 -30.302 -17.129 1.00 . ? 12 DA I N9 12 DA I N9 10 10
ATOM 171195 C C8 . DA I 5 86 ? 34.753 -30.039 -15.843 1.00 . ? 12 DA I C8 12 DA I C8 10 10
ATOM 171196 N N7 . DA I 5 86 ? 33.949 -29.234 -15.188 1.00 . ? 12 DA I N7 12 DA I N7 10 10
ATOM 171197 C C5 . DA I 5 86 ? 32.944 -28.950 -16.102 1.00 . ? 12 DA I C5 12 DA I C5 10 10
ATOM 171198 C C6 . DA I 5 86 ? 31.791 -28.153 -16.019 1.00 . ? 12 DA I C6 12 DA I C6 10 10
ATOM 171199 N N6 . DA I 5 86 ? 31.440 -27.472 -14.925 1.00 . ? 12 DA I N6 12 DA I N6 10 10
ATOM 171200 N N1 . DA I 5 86 ? 31.000 -28.080 -17.111 1.00 . ? 12 DA I N1 12 DA I N1 10 10
ATOM 171201 C C2 . DA I 5 86 ? 31.352 -28.768 -18.207 1.00 . ? 12 DA I C2 12 DA I C2 10 10
ATOM 171202 N N3 . DA I 5 86 ? 32.407 -29.554 -18.405 1.00 . ? 12 DA I N3 12 DA I N3 10 10
ATOM 171203 C C4 . DA I 5 86 ? 33.174 -29.603 -17.301 1.00 . ? 12 DA I C4 12 DA I C4 10 10
ATOM 171204 H "H5'" . DA I 5 86 ? 35.260 -34.509 -16.503 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 10 10
ATOM 171205 H "H5''" . DA I 5 86 ? 36.670 -35.123 -17.391 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 10 10
ATOM 171206 H "H4'" . DA I 5 86 ? 35.598 -33.997 -19.044 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 10 10
ATOM 171207 H "H3'" . DA I 5 86 ? 37.901 -32.728 -18.271 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 10 10
ATOM 171208 H "H2'" . DA I 5 86 ? 36.919 -30.891 -17.107 1.00 . ? 12 DA I "H2'" 12 DA I "H2'" 10 10
ATOM 171209 H "H2''" . DA I 5 86 ? 36.880 -30.241 -18.742 1.00 . ? 12 DA I "H2''" 12 DA I "H2''" 10 10
ATOM 171210 H "H1'" . DA I 5 86 ? 34.612 -30.909 -19.110 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 10 10
ATOM 171211 H H8 . DA I 5 86 ? 35.651 -30.457 -15.410 1.00 . ? 12 DA I H8 12 DA I H8 10 10
ATOM 171212 H H61 . DA I 5 86 ? 32.014 -27.510 -14.093 1.00 . ? 12 DA I H61 12 DA I H61 10 10
ATOM 171213 H H62 . DA I 5 86 ? 30.594 -26.917 -14.922 1.00 . ? 12 DA I H62 12 DA I H62 10 10
ATOM 171214 H H2 . DA I 5 86 ? 30.676 -28.670 -19.059 1.00 . ? 12 DA I H2 12 DA I H2 10 10
ATOM 171215 O OP3 . DT I 5 87 ? 38.368 -32.137 -22.128 1.00 . ? 13 DT I OP3 13 DT I OP1 10 10
ATOM 171216 P P . DT I 5 87 ? 38.096 -31.486 -20.826 1.00 . ? 13 DT I P 13 DT I P 10 10
ATOM 171217 O OP1 . DT I 5 87 ? 39.212 -31.241 -19.883 1.00 . ? 13 DT I OP1 13 DT I OP2 10 10
ATOM 171218 O "O5'" . DT I 5 87 ? 37.360 -30.104 -21.102 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 10 10
ATOM 171219 C "C5'" . DT I 5 87 ? 37.130 -29.656 -22.435 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 10 10
ATOM 171220 C "C4'" . DT I 5 87 ? 35.871 -28.824 -22.499 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 10 10
ATOM 171221 O "O4'" . DT I 5 87 ? 35.254 -28.761 -21.199 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 10 10
ATOM 171222 C "C3'" . DT I 5 87 ? 36.088 -27.367 -22.887 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 10 10
ATOM 171223 O "O3'" . DT I 5 87 ? 36.056 -27.225 -24.310 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 10 10
ATOM 171224 C "C2'" . DT I 5 87 ? 34.910 -26.655 -22.238 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 10 10
ATOM 171225 C "C1'" . DT I 5 87 ? 34.414 -27.619 -21.156 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 10 10
ATOM 171226 N N1 . DT I 5 87 ? 34.463 -27.075 -19.786 1.00 . ? 13 DT I N1 13 DT I N1 10 10
ATOM 171227 C C2 . DT I 5 87 ? 33.433 -26.264 -19.364 1.00 . ? 13 DT I C2 13 DT I C2 10 10
ATOM 171228 O O2 . DT I 5 87 ? 32.492 -25.959 -20.081 1.00 . ? 13 DT I O2 13 DT I O2 10 10
ATOM 171229 N N3 . DT I 5 87 ? 33.545 -25.818 -18.073 1.00 . ? 13 DT I N3 13 DT I N3 10 10
ATOM 171230 C C4 . DT I 5 87 ? 34.565 -26.090 -17.183 1.00 . ? 13 DT I C4 13 DT I C4 10 10
ATOM 171231 O O4 . DT I 5 87 ? 34.515 -25.641 -16.039 1.00 . ? 13 DT I O4 13 DT I O4 10 10
ATOM 171232 C C5 . DT I 5 87 ? 35.621 -26.936 -17.696 1.00 . ? 13 DT I C5 13 DT I C5 10 10
ATOM 171233 C C7 . DT I 5 87 ? 36.789 -27.247 -16.816 1.00 . ? 13 DT I C7 13 DT I C7 10 10
ATOM 171234 C C6 . DT I 5 87 ? 35.520 -27.385 -18.955 1.00 . ? 13 DT I C6 13 DT I C6 10 10
ATOM 171235 H "H5'" . DT I 5 87 ? 37.022 -30.516 -23.095 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 10 10
ATOM 171236 H "H5''" . DT I 5 87 ? 37.973 -29.052 -22.771 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 10 10
ATOM 171237 H "H4'" . DT I 5 87 ? 35.224 -29.262 -23.262 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 10 10
ATOM 171238 H "H3'" . DT I 5 87 ? 37.044 -27.000 -22.512 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 10 10
ATOM 171239 H "H2'" . DT I 5 87 ? 35.209 -25.691 -21.826 1.00 . ? 13 DT I "H2'" 13 DT I "H2'" 10 10
ATOM 171240 H "H2''" . DT I 5 87 ? 34.112 -26.470 -22.959 1.00 . ? 13 DT I "H2''" 13 DT I "H2''" 10 10
ATOM 171241 H "H1'" . DT I 5 87 ? 33.393 -27.945 -21.362 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 10 10
ATOM 171242 H H3 . DT I 5 87 ? 32.797 -25.224 -17.735 1.00 . ? 13 DT I H3 13 DT I H3 10 10
ATOM 171243 H H71 . DT I 5 87 ? 36.439 -27.444 -15.802 1.00 . ? 13 DT I H71 13 DT I H71 10 10
ATOM 171244 H H72 . DT I 5 87 ? 37.311 -28.127 -17.197 1.00 . ? 13 DT I H72 13 DT I H72 10 10
ATOM 171245 H H73 . DT I 5 87 ? 37.473 -26.397 -16.804 1.00 . ? 13 DT I H73 13 DT I H73 10 10
ATOM 171246 H H6 . DT I 5 87 ? 36.312 -28.025 -19.342 1.00 . ? 13 DT I H6 13 DT I H6 10 10
ATOM 171247 O OP3 . DG I 5 88 ? 38.448 -26.540 -24.194 1.00 . ? 14 DG I OP3 14 DG I OP1 10 10
ATOM 171248 P P . DG I 5 88 ? 37.245 -26.447 -25.056 1.00 . ? 14 DG I P 14 DG I P 10 10
ATOM 171249 O OP1 . DG I 5 88 ? 37.313 -26.931 -26.454 1.00 . ? 14 DG I OP1 14 DG I OP2 10 10
ATOM 171250 O "O5'" . DG I 5 88 ? 36.751 -24.937 -25.087 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 10 10
ATOM 171251 C "C5'" . DG I 5 88 ? 35.394 -24.626 -25.409 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 10 10
ATOM 171252 C "C4'" . DG I 5 88 ? 35.041 -23.242 -24.919 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 10 10
ATOM 171253 O "O4'" . DG I 5 88 ? 34.873 -23.281 -23.479 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 10 10
ATOM 171254 C "C3'" . DG I 5 88 ? 36.103 -22.173 -25.183 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 10 10
ATOM 171255 O "O3'" . DG I 5 88 ? 35.491 -20.916 -25.491 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 10 10
ATOM 171256 C "C2'" . DG I 5 88 ? 36.833 -22.079 -23.857 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 10 10
ATOM 171257 C "C1'" . DG I 5 88 ? 35.688 -22.283 -22.890 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 10 10
ATOM 171258 N N9 . DG I 5 88 ? 36.075 -22.736 -21.558 1.00 . ? 14 DG I N9 14 DG I N9 10 10
ATOM 171259 C C8 . DG I 5 88 ? 37.164 -23.502 -21.223 1.00 . ? 14 DG I C8 14 DG I C8 10 10
ATOM 171260 N N7 . DG I 5 88 ? 37.267 -23.716 -19.939 1.00 . ? 14 DG I N7 14 DG I N7 10 10
ATOM 171261 C C5 . DG I 5 88 ? 36.173 -23.058 -19.394 1.00 . ? 14 DG I C5 14 DG I C5 10 10
ATOM 171262 C C6 . DG I 5 88 ? 35.751 -22.931 -18.042 1.00 . ? 14 DG I C6 14 DG I C6 10 10
ATOM 171263 O O6 . DG I 5 88 ? 36.286 -23.386 -17.018 1.00 . ? 14 DG I O6 14 DG I O6 10 10
ATOM 171264 N N1 . DG I 5 88 ? 34.583 -22.181 -17.940 1.00 . ? 14 DG I N1 14 DG I N1 10 10
ATOM 171265 C C2 . DG I 5 88 ? 33.909 -21.624 -19.001 1.00 . ? 14 DG I C2 14 DG I C2 10 10
ATOM 171266 N N2 . DG I 5 88 ? 32.800 -20.933 -18.715 1.00 . ? 14 DG I N2 14 DG I N2 10 10
ATOM 171267 N N3 . DG I 5 88 ? 34.292 -21.734 -20.261 1.00 . ? 14 DG I N3 14 DG I N3 10 10
ATOM 171268 C C4 . DG I 5 88 ? 35.423 -22.457 -20.382 1.00 . ? 14 DG I C4 14 DG I C4 10 10
ATOM 171269 H "H5'" . DG I 5 88 ? 34.732 -25.352 -24.936 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 10 10
ATOM 171270 H "H5''" . DG I 5 88 ? 35.256 -24.669 -26.490 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 10 10
ATOM 171271 H "H4'" . DG I 5 88 ? 34.140 -22.925 -25.450 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 10 10
ATOM 171272 H "H3'" . DG I 5 88 ? 36.765 -22.464 -25.997 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 10 10
ATOM 171273 H "H2'" . DG I 5 88 ? 37.594 -22.856 -23.767 1.00 . ? 14 DG I "H2'" 14 DG I "H2'" 10 10
ATOM 171274 H "H2''" . DG I 5 88 ? 37.334 -21.118 -23.747 1.00 . ? 14 DG I "H2''" 14 DG I "H2''" 10 10
ATOM 171275 H "H1'" . DG I 5 88 ? 35.091 -21.373 -22.791 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 10 10
ATOM 171276 H H8 . DG I 5 88 ? 37.865 -23.887 -21.949 1.00 . ? 14 DG I H8 14 DG I H8 10 10
ATOM 171277 H H1 . DG I 5 88 ? 34.214 -22.038 -17.008 1.00 . ? 14 DG I H1 14 DG I H1 10 10
ATOM 171278 H H21 . DG I 5 88 ? 32.264 -20.502 -19.455 1.00 . ? 14 DG I H21 14 DG I H21 10 10
ATOM 171279 H H22 . DG I 5 88 ? 32.482 -20.817 -17.757 1.00 . ? 14 DG I H22 14 DG I H22 10 10
ATOM 171280 O OP3 . DC I 5 89 ? 35.592 -19.612 -27.601 1.00 . ? 15 DC I OP3 15 DC I OP1 10 10
ATOM 171281 P P . DC I 5 89 ? 34.822 -20.684 -26.931 1.00 . ? 15 DC I P 15 DC I P 10 10
ATOM 171282 O OP1 . DC I 5 89 ? 34.654 -21.994 -27.606 1.00 . ? 15 DC I OP1 15 DC I OP2 10 10
ATOM 171283 O "O5'" . DC I 5 89 ? 33.378 -20.106 -26.596 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 10 10
ATOM 171284 C "C5'" . DC I 5 89 ? 32.387 -20.930 -25.983 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 10 10
ATOM 171285 C "C4'" . DC I 5 89 ? 31.384 -20.082 -25.236 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 10 10
ATOM 171286 O "O4'" . DC I 5 89 ? 31.777 -20.008 -23.844 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 10 10
ATOM 171287 C "C3'" . DC I 5 89 ? 31.266 -18.633 -25.709 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 10 10
ATOM 171288 O "O3'" . DC I 5 89 ? 29.924 -18.161 -25.540 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 10 10
ATOM 171289 C "C2'" . DC I 5 89 ? 32.218 -17.891 -24.790 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 10 10
ATOM 171290 C "C1'" . DC I 5 89 ? 32.137 -18.677 -23.494 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 10 10
ATOM 171291 N N1 . DC I 5 89 ? 33.399 -18.740 -22.741 1.00 . ? 15 DC I N1 15 DC I N1 10 10
ATOM 171292 C C2 . DC I 5 89 ? 33.364 -18.608 -21.350 1.00 . ? 15 DC I C2 15 DC I C2 10 10
ATOM 171293 O O2 . DC I 5 89 ? 32.272 -18.435 -20.788 1.00 . ? 15 DC I O2 15 DC I O2 10 10
ATOM 171294 N N3 . DC I 5 89 ? 34.521 -18.672 -20.651 1.00 . ? 15 DC I N3 15 DC I N3 10 10
ATOM 171295 C C4 . DC I 5 89 ? 35.679 -18.859 -21.290 1.00 . ? 15 DC I C4 15 DC I C4 10 10
ATOM 171296 N N4 . DC I 5 89 ? 36.793 -18.928 -20.559 1.00 . ? 15 DC I N4 15 DC I N4 10 10
ATOM 171297 C C5 . DC I 5 89 ? 35.744 -18.987 -22.709 1.00 . ? 15 DC I C5 15 DC I C5 10 10
ATOM 171298 C C6 . DC I 5 89 ? 34.588 -18.926 -23.387 1.00 . ? 15 DC I C6 15 DC I C6 10 10
ATOM 171299 H "H5'" . DC I 5 89 ? 32.864 -21.618 -25.285 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 10 10
ATOM 171300 H "H5''" . DC I 5 89 ? 31.865 -21.505 -26.749 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 10 10
ATOM 171301 H "H4'" . DC I 5 89 ? 30.403 -20.537 -25.377 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 10 10
ATOM 171302 H "H3'" . DC I 5 89 ? 31.551 -18.535 -26.756 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 10 10
ATOM 171303 H "H2'" . DC I 5 89 ? 33.228 -17.869 -25.198 1.00 . ? 15 DC I "H2'" 15 DC I "H2'" 10 10
ATOM 171304 H "H2''" . DC I 5 89 ? 31.901 -16.859 -24.640 1.00 . ? 15 DC I "H2''" 15 DC I "H2''" 10 10
ATOM 171305 H "H1'" . DC I 5 89 ? 31.362 -18.276 -22.839 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 10 10
ATOM 171306 H H41 . DC I 5 89 ? 37.683 -19.068 -21.014 1.00 . ? 15 DC I H41 15 DC I H41 10 10
ATOM 171307 H H42 . DC I 5 89 ? 36.754 -18.862 -19.550 1.00 . ? 15 DC I H42 15 DC I H42 10 10
ATOM 171308 H H5 . DC I 5 89 ? 36.695 -19.124 -23.224 1.00 . ? 15 DC I H5 15 DC I H5 10 10
ATOM 171309 H H6 . DC I 5 89 ? 34.601 -19.033 -24.472 1.00 . ? 15 DC I H6 15 DC I H6 10 10
ATOM 171310 O OP3 . DC I 5 90 ? 28.136 -16.889 -26.691 1.00 . ? 16 DC I OP3 16 DC I OP1 10 10
ATOM 171311 P P . DC I 5 90 ? 29.500 -16.732 -26.137 1.00 . ? 16 DC I P 16 DC I P 10 10
ATOM 171312 O OP1 . DC I 5 90 ? 30.588 -16.226 -27.005 1.00 . ? 16 DC I OP1 16 DC I OP2 10 10
ATOM 171313 O "O5'" . DC I 5 90 ? 29.398 -15.795 -24.856 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 10 10
ATOM 171314 C "C5'" . DC I 5 90 ? 28.979 -16.327 -23.602 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 10 10
ATOM 171315 C "C4'" . DC I 5 90 ? 29.534 -15.496 -22.471 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 10 10
ATOM 171316 O "O4'" . DC I 5 90 ? 30.926 -15.841 -22.269 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 10 10
ATOM 171317 C "C3'" . DC I 5 90 ? 29.506 -13.982 -22.710 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 10 10
ATOM 171318 O "O3'" . DC I 5 90 ? 29.002 -13.317 -21.550 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 10 10
ATOM 171319 C "C2'" . DC I 5 90 ? 30.965 -13.622 -22.934 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 10 10
ATOM 171320 C "C1'" . DC I 5 90 ? 31.652 -14.648 -22.062 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 10 10
ATOM 171321 N N1 . DC I 5 90 ? 33.065 -14.912 -22.376 1.00 . ? 16 DC I N1 16 DC I N1 10 10
ATOM 171322 C C2 . DC I 5 90 ? 33.975 -15.008 -21.325 1.00 . ? 16 DC I C2 16 DC I C2 10 10
ATOM 171323 O O2 . DC I 5 90 ? 33.565 -14.867 -20.163 1.00 . ? 16 DC I O2 16 DC I O2 10 10
ATOM 171324 N N3 . DC I 5 90 ? 35.278 -15.253 -21.594 1.00 . ? 16 DC I N3 16 DC I N3 10 10
ATOM 171325 C C4 . DC I 5 90 ? 35.681 -15.404 -22.858 1.00 . ? 16 DC I C4 16 DC I C4 10 10
ATOM 171326 N N4 . DC I 5 90 ? 36.974 -15.657 -23.072 1.00 . ? 16 DC I N4 16 DC I N4 10 10
ATOM 171327 C C5 . DC I 5 90 ? 34.773 -15.306 -23.955 1.00 . ? 16 DC I C5 16 DC I C5 10 10
ATOM 171328 C C6 . DC I 5 90 ? 33.485 -15.063 -23.668 1.00 . ? 16 DC I C6 16 DC I C6 10 10
ATOM 171329 H "H5'" . DC I 5 90 ? 29.337 -17.351 -23.503 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 10 10
ATOM 171330 H "H5''" . DC I 5 90 ? 27.889 -16.322 -23.547 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 10 10
ATOM 171331 H "H4'" . DC I 5 90 ? 28.916 -15.684 -21.592 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 10 10
ATOM 171332 H "H3'" . DC I 5 90 ? 28.884 -13.730 -23.568 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 10 10
ATOM 171333 H "H2'" . DC I 5 90 ? 31.241 -13.720 -23.985 1.00 . ? 16 DC I "H2'" 16 DC I "H2'" 10 10
ATOM 171334 H "H2''" . DC I 5 90 ? 31.171 -12.594 -22.636 1.00 . ? 16 DC I "H2''" 16 DC I "H2''" 10 10
ATOM 171335 H "H1'" . DC I 5 90 ? 31.572 -14.384 -21.006 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 10 10
ATOM 171336 H H41 . DC I 5 90 ? 37.330 -15.785 -24.010 1.00 . ? 16 DC I H41 16 DC I H41 10 10
ATOM 171337 H H42 . DC I 5 90 ? 37.617 -15.733 -22.294 1.00 . ? 16 DC I H42 16 DC I H42 10 10
ATOM 171338 H H5 . DC I 5 90 ? 35.112 -15.425 -24.983 1.00 . ? 16 DC I H5 16 DC I H5 10 10
ATOM 171339 H H6 . DC I 5 90 ? 32.762 -14.988 -24.481 1.00 . ? 16 DC I H6 16 DC I H6 10 10
ATOM 171340 O OP3 . DT I 5 91 ? 26.577 -12.812 -21.710 1.00 . ? 17 DT I OP3 17 DT I OP1 10 10
ATOM 171341 P P . DT I 5 91 ? 27.907 -12.156 -21.706 1.00 . ? 17 DT I P 17 DT I P 10 10
ATOM 171342 O OP1 . DT I 5 91 ? 28.291 -11.280 -22.841 1.00 . ? 17 DT I OP1 17 DT I OP2 10 10
ATOM 171343 O "O5'" . DT I 5 91 ? 28.038 -11.329 -20.354 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 10 10
ATOM 171344 C "C5'" . DT I 5 91 ? 27.710 -11.929 -19.102 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 10 10
ATOM 171345 C "C4'" . DT I 5 91 ? 28.917 -11.950 -18.194 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 10 10
ATOM 171346 O "O4'" . DT I 5 91 ? 30.092 -12.264 -18.978 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 10 10
ATOM 171347 C "C3'" . DT I 5 91 ? 29.214 -10.622 -17.485 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 10 10
ATOM 171348 O "O3'" . DT I 5 91 ? 29.287 -10.828 -16.072 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 10 10
ATOM 171349 C "C2'" . DT I 5 91 ? 30.569 -10.192 -18.029 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 10 10
ATOM 171350 C "C1'" . DT I 5 91 ? 31.178 -11.491 -18.517 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 10 10
ATOM 171351 N N1 . DT I 5 91 ? 32.142 -11.358 -19.627 1.00 . ? 17 DT I N1 17 DT I N1 10 10
ATOM 171352 C C2 . DT I 5 91 ? 33.450 -11.729 -19.402 1.00 . ? 17 DT I C2 17 DT I C2 10 10
ATOM 171353 O O2 . DT I 5 91 ? 33.851 -12.152 -18.328 1.00 . ? 17 DT I O2 17 DT I O2 10 10
ATOM 171354 N N3 . DT I 5 91 ? 34.278 -11.585 -20.486 1.00 . ? 17 DT I N3 17 DT I N3 10 10
ATOM 171355 C C4 . DT I 5 91 ? 33.941 -11.119 -21.740 1.00 . ? 17 DT I C4 17 DT I C4 10 10
ATOM 171356 O O4 . DT I 5 91 ? 34.791 -11.075 -22.630 1.00 . ? 17 DT I O4 17 DT I O4 10 10
ATOM 171357 C C5 . DT I 5 91 ? 32.556 -10.740 -21.902 1.00 . ? 17 DT I C5 17 DT I C5 10 10
ATOM 171358 C C7 . DT I 5 91 ? 32.109 -10.185 -23.216 1.00 . ? 17 DT I C7 17 DT I C7 10 10
ATOM 171359 C C6 . DT I 5 91 ? 31.731 -10.878 -20.853 1.00 . ? 17 DT I C6 17 DT I C6 10 10
ATOM 171360 H "H5'" . DT I 5 91 ? 27.369 -12.952 -19.266 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 10 10
ATOM 171361 H "H5''" . DT I 5 91 ? 26.915 -11.360 -18.623 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 10 10
ATOM 171362 H "H4'" . DT I 5 91 ? 28.720 -12.682 -17.406 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 10 10
ATOM 171363 H "H3'" . DT I 5 91 ? 28.441 -9.884 -17.696 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 10 10
ATOM 171364 H "H2'" . DT I 5 91 ? 30.462 -9.459 -18.829 1.00 . ? 17 DT I "H2'" 17 DT I "H2'" 10 10
ATOM 171365 H "H2''" . DT I 5 91 ? 31.184 -9.740 -17.249 1.00 . ? 17 DT I "H2''" 17 DT I "H2''" 10 10
ATOM 171366 H "H1'" . DT I 5 91 ? 31.658 -12.032 -17.698 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 10 10
ATOM 171367 H H3 . DT I 5 91 ? 35.248 -11.841 -20.349 1.00 . ? 17 DT I H3 17 DT I H3 10 10
ATOM 171368 H H71 . DT I 5 91 ? 31.021 -10.117 -23.231 1.00 . ? 17 DT I H71 17 DT I H71 10 10
ATOM 171369 H H72 . DT I 5 91 ? 32.444 -10.841 -24.019 1.00 . ? 17 DT I H72 17 DT I H72 10 10
ATOM 171370 H H73 . DT I 5 91 ? 32.537 -9.193 -23.357 1.00 . ? 17 DT I H73 17 DT I H73 10 10
ATOM 171371 H H6 . DT I 5 91 ? 30.685 -10.600 -20.977 1.00 . ? 17 DT I H6 17 DT I H6 10 10
ATOM 171372 O OP3 . DT I 5 92 ? 28.375 -8.506 -15.886 1.00 . ? 18 DT I OP3 18 DT I OP1 10 10
ATOM 171373 P P . DT I 5 92 ? 28.814 -9.664 -15.071 1.00 . ? 18 DT I P 18 DT I P 10 10
ATOM 171374 O OP1 . DT I 5 92 ? 27.875 -10.268 -14.091 1.00 . ? 18 DT I OP1 18 DT I OP2 10 10
ATOM 171375 O "O5'" . DT I 5 92 ? 30.150 -9.259 -14.309 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 10 10
ATOM 171376 C "C5'" . DT I 5 92 ? 31.185 -10.219 -14.102 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 10 10
ATOM 171377 C "C4'" . DT I 5 92 ? 32.541 -9.582 -14.296 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 10 10
ATOM 171378 O "O4'" . DT I 5 92 ? 32.958 -9.752 -15.665 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 10 10
ATOM 171379 C "C3'" . DT I 5 92 ? 32.596 -8.074 -14.054 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 10 10
ATOM 171380 O "O3'" . DT I 5 92 ? 33.042 -7.804 -12.720 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 10 10
ATOM 171381 C "C2'" . DT I 5 92 ? 33.617 -7.576 -15.072 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 10 10
ATOM 171382 C "C1'" . DT I 5 92 ? 33.962 -8.792 -15.922 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 10 10
ATOM 171383 N N1 . DT I 5 92 ? 33.989 -8.533 -17.373 1.00 . ? 18 DT I N1 18 DT I N1 10 10
ATOM 171384 C C2 . DT I 5 92 ? 35.137 -8.840 -18.068 1.00 . ? 18 DT I C2 18 DT I C2 10 10
ATOM 171385 O O2 . DT I 5 92 ? 36.120 -9.337 -17.544 1.00 . ? 18 DT I O2 18 DT I O2 10 10
ATOM 171386 N N3 . DT I 5 92 ? 35.092 -8.546 -19.406 1.00 . ? 18 DT I N3 18 DT I N3 10 10
ATOM 171387 C C4 . DT I 5 92 ? 34.036 -7.994 -20.104 1.00 . ? 18 DT I C4 18 DT I C4 10 10
ATOM 171388 O O4 . DT I 5 92 ? 34.145 -7.776 -21.311 1.00 . ? 18 DT I O4 18 DT I O4 10 10
ATOM 171389 C C5 . DT I 5 92 ? 32.860 -7.709 -19.314 1.00 . ? 18 DT I C5 18 DT I C5 10 10
ATOM 171390 C C7 . DT I 5 92 ? 31.670 -7.101 -19.986 1.00 . ? 18 DT I C7 18 DT I C7 10 10
ATOM 171391 C C6 . DT I 5 92 ? 32.889 -7.990 -18.002 1.00 . ? 18 DT I C6 18 DT I C6 10 10
ATOM 171392 H "H5'" . DT I 5 92 ? 31.070 -11.037 -14.813 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 10 10
ATOM 171393 H "H5''" . DT I 5 92 ? 31.117 -10.616 -13.088 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 10 10
ATOM 171394 H "H4'" . DT I 5 92 ? 33.224 -10.040 -13.580 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 10 10
ATOM 171395 H "H3'" . DT I 5 92 ? 31.620 -7.616 -14.202 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 10 10
ATOM 171396 H "H2'" . DT I 5 92 ? 33.215 -6.757 -15.668 1.00 . ? 18 DT I "H2'" 18 DT I "H2'" 10 10
ATOM 171397 H "H2''" . DT I 5 92 ? 34.520 -7.211 -14.581 1.00 . ? 18 DT I "H2''" 18 DT I "H2''" 10 10
ATOM 171398 H "H1'" . DT I 5 92 ? 34.923 -9.218 -15.627 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 10 10
ATOM 171399 H H3 . DT I 5 92 ? 35.929 -8.749 -19.941 1.00 . ? 18 DT I H3 18 DT I H3 10 10
ATOM 171400 H H71 . DT I 5 92 ? 32.265 -7.353 -20.863 1.00 . ? 18 DT I H71 18 DT I H71 10 10
ATOM 171401 H H72 . DT I 5 92 ? 31.554 -6.181 -20.557 1.00 . ? 18 DT I H72 18 DT I H72 10 10
ATOM 171402 H H73 . DT I 5 92 ? 31.824 -6.371 -19.192 1.00 . ? 18 DT I H73 18 DT I H73 10 10
ATOM 171403 H H6 . DT I 5 92 ? 32.000 -7.783 -17.407 1.00 . ? 18 DT I H6 18 DT I H6 10 10
ATOM 171404 O OP3 . DT I 5 93 ? 33.570 -6.278 -10.825 1.00 . ? 19 DT I OP3 19 DT I OP1 10 10
ATOM 171405 P P . DT I 5 93 ? 33.436 -6.304 -12.301 1.00 . ? 19 DT I P 19 DT I P 10 10
ATOM 171406 O OP1 . DT I 5 93 ? 32.493 -5.375 -12.965 1.00 . ? 19 DT I OP1 19 DT I OP2 10 10
ATOM 171407 O "O5'" . DT I 5 93 ? 34.886 -6.089 -12.920 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 10 10
ATOM 171408 C "C5'" . DT I 5 93 ? 36.016 -6.768 -12.374 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 10 10
ATOM 171409 C "C4'" . DT I 5 93 ? 37.241 -6.518 -13.225 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 10 10
ATOM 171410 O "O4'" . DT I 5 93 ? 36.993 -6.981 -14.569 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 10 10
ATOM 171411 C "C3'" . DT I 5 93 ? 37.633 -5.055 -13.390 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 10 10
ATOM 171412 O "O3'" . DT I 5 93 ? 38.495 -4.638 -12.326 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 10 10
ATOM 171413 C "C2'" . DT I 5 93 ? 38.378 -5.050 -14.714 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 10 10
ATOM 171414 C "C1'" . DT I 5 93 ? 37.787 -6.232 -15.484 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 10 10
ATOM 171415 N N1 . DT I 5 93 ? 36.925 -5.847 -16.618 1.00 . ? 19 DT I N1 19 DT I N1 10 10
ATOM 171416 C C2 . DT I 5 93 ? 37.472 -5.858 -17.881 1.00 . ? 19 DT I C2 19 DT I C2 10 10
ATOM 171417 O O2 . DT I 5 93 ? 38.630 -6.168 -18.103 1.00 . ? 19 DT I O2 19 DT I O2 10 10
ATOM 171418 N N3 . DT I 5 93 ? 36.611 -5.490 -18.881 1.00 . ? 19 DT I N3 19 DT I N3 10 10
ATOM 171419 C C4 . DT I 5 93 ? 35.291 -5.121 -18.751 1.00 . ? 19 DT I C4 19 DT I C4 10 10
ATOM 171420 O O4 . DT I 5 93 ? 34.637 -4.819 -19.747 1.00 . ? 19 DT I O4 19 DT I O4 10 10
ATOM 171421 C C5 . DT I 5 93 ? 34.779 -5.129 -17.399 1.00 . ? 19 DT I C5 19 DT I C5 10 10
ATOM 171422 C C7 . DT I 5 93 ? 33.353 -4.743 -17.163 1.00 . ? 19 DT I C7 19 DT I C7 10 10
ATOM 171423 C C6 . DT I 5 93 ? 35.610 -5.489 -16.407 1.00 . ? 19 DT I C6 19 DT I C6 10 10
ATOM 171424 H "H5'" . DT I 5 93 ? 35.816 -7.838 -12.341 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 10 10
ATOM 171425 H "H5''" . DT I 5 93 ? 36.205 -6.410 -11.362 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 10 10
ATOM 171426 H "H4'" . DT I 5 93 ? 38.085 -7.020 -12.747 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 10 10
ATOM 171427 H "H3'" . DT I 5 93 ? 36.753 -4.411 -13.411 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 10 10
ATOM 171428 H "H2'" . DT I 5 93 ? 38.242 -4.106 -15.241 1.00 . ? 19 DT I "H2'" 19 DT I "H2'" 10 10
ATOM 171429 H "H2''" . DT I 5 93 ? 39.451 -5.190 -14.566 1.00 . ? 19 DT I "H2''" 19 DT I "H2''" 10 10
ATOM 171430 H "H1'" . DT I 5 93 ? 38.575 -6.887 -15.858 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 10 10
ATOM 171431 H H3 . DT I 5 93 ? 36.990 -5.497 -19.821 1.00 . ? 19 DT I H3 19 DT I H3 10 10
ATOM 171432 H H71 . DT I 5 93 ? 32.719 -5.626 -17.244 1.00 . ? 19 DT I H71 19 DT I H71 10 10
ATOM 171433 H H72 . DT I 5 93 ? 33.253 -4.316 -16.166 1.00 . ? 19 DT I H72 19 DT I H72 10 10
ATOM 171434 H H73 . DT I 5 93 ? 33.048 -4.006 -17.906 1.00 . ? 19 DT I H73 19 DT I H73 10 10
ATOM 171435 H H6 . DT I 5 93 ? 35.227 -5.499 -15.387 1.00 . ? 19 DT I H6 19 DT I H6 10 10
ATOM 171436 O OP3 . DT I 5 94 ? 37.011 -2.651 -12.034 1.00 . ? 20 DT I OP3 20 DT I OP1 10 10
ATOM 171437 P P . DT I 5 94 ? 38.381 -3.144 -11.749 1.00 . ? 20 DT I P 20 DT I P 10 10
ATOM 171438 O OP1 . DT I 5 94 ? 38.870 -3.172 -10.350 1.00 . ? 20 DT I OP1 20 DT I OP2 10 10
ATOM 171439 O "O5'" . DT I 5 94 ? 39.422 -2.316 -12.622 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 10 10
ATOM 171440 C "C5'" . DT I 5 94 ? 40.733 -2.830 -12.866 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 10 10
ATOM 171441 C "C4'" . DT I 5 94 ? 41.366 -2.127 -14.043 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 10 10
ATOM 171442 O "O4'" . DT I 5 94 ? 40.658 -2.506 -15.248 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 10 10
ATOM 171443 C "C3'" . DT I 5 94 ? 41.315 -0.598 -13.976 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 10 10
ATOM 171444 O "O3'" . DT I 5 94 ? 42.609 -0.041 -14.226 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 10 10
ATOM 171445 C "C2'" . DT I 5 94 ? 40.350 -0.208 -15.084 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 10 10
ATOM 171446 C "C1'" . DT I 5 94 ? 40.469 -1.360 -16.052 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 10 10
ATOM 171447 N N1 . DT I 5 94 ? 39.278 -1.580 -16.888 1.00 . ? 20 DT I N1 20 DT I N1 10 10
ATOM 171448 C C2 . DT I 5 94 ? 39.452 -1.745 -18.241 1.00 . ? 20 DT I C2 20 DT I C2 10 10
ATOM 171449 O O2 . DT I 5 94 ? 40.548 -1.725 -18.777 1.00 . ? 20 DT I O2 20 DT I O2 10 10
ATOM 171450 N N3 . DT I 5 94 ? 38.294 -1.935 -18.949 1.00 . ? 20 DT I N3 20 DT I N3 10 10
ATOM 171451 C C4 . DT I 5 94 ? 37.008 -1.973 -18.447 1.00 . ? 20 DT I C4 20 DT I C4 10 10
ATOM 171452 O O4 . DT I 5 94 ? 36.059 -2.141 -19.209 1.00 . ? 20 DT I O4 20 DT I O4 10 10
ATOM 171453 C C5 . DT I 5 94 ? 36.898 -1.796 -17.020 1.00 . ? 20 DT I C5 20 DT I C5 10 10
ATOM 171454 C C7 . DT I 5 94 ? 35.543 -1.820 -16.389 1.00 . ? 20 DT I C7 20 DT I C7 10 10
ATOM 171455 C C6 . DT I 5 94 ? 38.024 -1.612 -16.315 1.00 . ? 20 DT I C6 20 DT I C6 10 10
ATOM 171456 H "H5'" . DT I 5 94 ? 40.672 -3.896 -13.081 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 10 10
ATOM 171457 H "H5''" . DT I 5 94 ? 41.356 -2.679 -11.983 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 10 10
ATOM 171458 H "H4'" . DT I 5 94 ? 42.422 -2.404 -14.059 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 10 10
ATOM 171459 H "H3'" . DT I 5 94 ? 40.967 -0.263 -13.001 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 10 10
ATOM 171460 H "H2'" . DT I 5 94 ? 39.336 -0.092 -14.704 1.00 . ? 20 DT I "H2'" 20 DT I "H2'" 10 10
ATOM 171461 H "H2''" . DT I 5 94 ? 40.638 0.736 -15.547 1.00 . ? 20 DT I "H2''" 20 DT I "H2''" 10 10
ATOM 171462 H "H1'" . DT I 5 94 ? 41.341 -1.247 -16.700 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 10 10
ATOM 171463 H H3 . DT I 5 94 ? 38.389 -2.055 -19.951 1.00 . ? 20 DT I H3 20 DT I H3 10 10
ATOM 171464 H H71 . DT I 5 94 ? 35.133 -2.828 -16.447 1.00 . ? 20 DT I H71 20 DT I H71 10 10
ATOM 171465 H H72 . DT I 5 94 ? 35.620 -1.519 -15.345 1.00 . ? 20 DT I H72 20 DT I H72 10 10
ATOM 171466 H H73 . DT I 5 94 ? 34.883 -1.131 -16.917 1.00 . ? 20 DT I H73 20 DT I H73 10 10
ATOM 171467 H H6 . DT I 5 94 ? 37.944 -1.486 -15.236 1.00 . ? 20 DT I H6 20 DT I H6 10 10
ATOM 171468 O OP3 . DG I 5 95 ? 44.225 1.764 -13.649 1.00 . ? 21 DG I OP3 21 DG I OP1 10 10
ATOM 171469 P P . DG I 5 95 ? 42.829 1.544 -14.091 1.00 . ? 21 DG I P 21 DG I P 10 10
ATOM 171470 O OP1 . DG I 5 95 ? 41.710 2.105 -13.295 1.00 . ? 21 DG I OP1 21 DG I OP2 10 10
ATOM 171471 O "O5'" . DG I 5 95 ? 42.698 2.084 -15.581 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 10 10
ATOM 171472 C "C5'" . DG I 5 95 ? 43.749 1.870 -16.522 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 10 10
ATOM 171473 C "C4'" . DG I 5 95 ? 43.306 2.280 -17.906 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 10 10
ATOM 171474 O "O4'" . DG I 5 95 ? 42.088 1.585 -18.243 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 10 10
ATOM 171475 C "C3'" . DG I 5 95 ? 42.981 3.766 -18.068 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 10 10
ATOM 171476 O "O3'" . DG I 5 95 ? 44.054 4.433 -18.746 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 10 10
ATOM 171477 C "C2'" . DG I 5 95 ? 41.716 3.789 -18.921 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 10 10
ATOM 171478 C "C1'" . DG I 5 95 ? 41.445 2.333 -19.250 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 10 10
ATOM 171479 N N9 . DG I 5 95 ? 40.035 1.957 -19.258 1.00 . ? 21 DG I N9 21 DG I N9 10 10
ATOM 171480 C C8 . DG I 5 95 ? 39.193 1.866 -18.178 1.00 . ? 21 DG I C8 21 DG I C8 10 10
ATOM 171481 N N7 . DG I 5 95 ? 37.979 1.505 -18.500 1.00 . ? 21 DG I N7 21 DG I N7 10 10
ATOM 171482 C C5 . DG I 5 95 ? 38.025 1.346 -19.878 1.00 . ? 21 DG I C5 21 DG I C5 10 10
ATOM 171483 C C6 . DG I 5 95 ? 37.010 0.962 -20.794 1.00 . ? 21 DG I C6 21 DG I C6 10 10
ATOM 171484 O O6 . DG I 5 95 ? 35.828 0.670 -20.562 1.00 . ? 21 DG I O6 21 DG I O6 10 10
ATOM 171485 N N1 . DG I 5 95 ? 37.485 0.933 -22.102 1.00 . ? 21 DG I N1 21 DG I N1 10 10
ATOM 171486 C C2 . DG I 5 95 ? 38.776 1.226 -22.480 1.00 . ? 21 DG I C2 21 DG I C2 10 10
ATOM 171487 N N2 . DG I 5 95 ? 39.052 1.141 -23.790 1.00 . ? 21 DG I N2 21 DG I N2 10 10
ATOM 171488 N N3 . DG I 5 95 ? 39.731 1.581 -21.635 1.00 . ? 21 DG I N3 21 DG I N3 10 10
ATOM 171489 C C4 . DG I 5 95 ? 39.288 1.622 -20.360 1.00 . ? 21 DG I C4 21 DG I C4 10 10
ATOM 171490 H "H5'" . DG I 5 95 ? 44.019 0.815 -16.534 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 10 10
ATOM 171491 H "H5''" . DG I 5 95 ? 44.621 2.458 -16.237 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 10 10
ATOM 171492 H "H4'" . DG I 5 95 ? 44.129 2.061 -18.592 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 10 10
ATOM 171493 H "H3'" . DG I 5 95 ? 42.827 4.240 -17.100 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 10 10
ATOM 171494 H "H2'" . DG I 5 95 ? 40.887 4.255 -18.390 1.00 . ? 21 DG I "H2'" 21 DG I "H2'" 10 10
ATOM 171495 H "H2''" . DG I 5 95 ? 41.872 4.349 -19.843 1.00 . ? 21 DG I "H2''" 21 DG I "H2''" 10 10
ATOM 171496 H "H1'" . DG I 5 95 ? 41.885 2.057 -20.210 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 10 10
ATOM 171497 H H8 . DG I 5 95 ? 39.504 2.074 -17.163 1.00 . ? 21 DG I H8 21 DG I H8 10 10
ATOM 171498 H H1 . DG I 5 95 ? 36.817 0.673 -22.818 1.00 . ? 21 DG I H1 21 DG I H1 10 10
ATOM 171499 H H21 . DG I 5 95 ? 39.982 1.343 -24.132 1.00 . ? 21 DG I H21 21 DG I H21 10 10
ATOM 171500 H H22 . DG I 5 95 ? 38.338 0.890 -24.463 1.00 . ? 21 DG I H22 21 DG I H22 10 10
ATOM 171501 O OP3 . DA I 5 96 ? 45.354 6.537 -19.036 1.00 . ? 22 DA I OP3 22 DA I OP1 10 10
ATOM 171502 P P . DA I 5 96 ? 43.968 6.014 -19.014 1.00 . ? 22 DA I P 22 DA I P 10 10
ATOM 171503 O OP1 . DA I 5 96 ? 42.976 6.614 -18.091 1.00 . ? 22 DA I OP1 22 DA I OP2 10 10
ATOM 171504 O "O5'" . DA I 5 96 ? 43.377 6.122 -20.489 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 10 10
ATOM 171505 C "C5'" . DA I 5 96 ? 43.708 5.151 -21.481 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 10 10
ATOM 171506 C "C4'" . DA I 5 96 ? 42.715 5.203 -22.619 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 10 10
ATOM 171507 O "O4'" . DA I 5 96 ? 41.481 4.588 -22.185 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 10 10
ATOM 171508 C "C3'" . DA I 5 96 ? 42.337 6.613 -23.086 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 10 10
ATOM 171509 O "O3'" . DA I 5 96 ? 42.823 6.842 -24.414 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 10 10
ATOM 171510 C "C2'" . DA I 5 96 ? 40.813 6.630 -23.066 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 10 10
ATOM 171511 C "C1'" . DA I 5 96 ? 40.429 5.173 -22.917 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 10 10
ATOM 171512 N N9 . DA I 5 96 ? 39.181 4.934 -22.193 1.00 . ? 22 DA I N9 22 DA I N9 10 10
ATOM 171513 C C8 . DA I 5 96 ? 38.958 5.041 -20.842 1.00 . ? 22 DA I C8 22 DA I C8 10 10
ATOM 171514 N N7 . DA I 5 96 ? 37.727 4.763 -20.485 1.00 . ? 22 DA I N7 22 DA I N7 10 10
ATOM 171515 C C5 . DA I 5 96 ? 37.097 4.450 -21.681 1.00 . ? 22 DA I C5 22 DA I C5 10 10
ATOM 171516 C C6 . DA I 5 96 ? 35.779 4.063 -21.979 1.00 . ? 22 DA I C6 22 DA I C6 10 10
ATOM 171517 N N6 . DA I 5 96 ? 34.823 3.926 -21.059 1.00 . ? 22 DA I N6 22 DA I N6 10 10
ATOM 171518 N N1 . DA I 5 96 ? 35.473 3.825 -23.272 1.00 . ? 22 DA I N1 22 DA I N1 10 10
ATOM 171519 C C2 . DA I 5 96 ? 36.433 3.967 -24.195 1.00 . ? 22 DA I C2 22 DA I C2 10 10
ATOM 171520 N N3 . DA I 5 96 ? 37.709 4.321 -24.039 1.00 . ? 22 DA I N3 22 DA I N3 10 10
ATOM 171521 C C4 . DA I 5 96 ? 37.980 4.552 -22.742 1.00 . ? 22 DA I C4 22 DA I C4 10 10
ATOM 171522 H "H5'" . DA I 5 96 ? 43.691 4.155 -21.039 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 10 10
ATOM 171523 H "H5''" . DA I 5 96 ? 44.706 5.350 -21.870 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 10 10
ATOM 171524 H "H4'" . DA I 5 96 ? 43.168 4.699 -23.475 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 10 10
ATOM 171525 H "H3'" . DA I 5 96 ? 42.756 7.368 -22.423 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 10 10
ATOM 171526 H "H2'" . DA I 5 96 ? 40.431 7.242 -22.250 1.00 . ? 22 DA I "H2'" 22 DA I "H2'" 10 10
ATOM 171527 H "H2''" . DA I 5 96 ? 40.407 7.032 -23.996 1.00 . ? 22 DA I "H2''" 22 DA I "H2''" 10 10
ATOM 171528 H "H1'" . DA I 5 96 ? 40.373 4.678 -23.889 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 10 10
ATOM 171529 H H8 . DA I 5 96 ? 39.727 5.327 -20.138 1.00 . ? 22 DA I H8 22 DA I H8 10 10
ATOM 171530 H H61 . DA I 5 96 ? 35.041 4.101 -20.085 1.00 . ? 22 DA I H61 22 DA I H61 10 10
ATOM 171531 H H62 . DA I 5 96 ? 33.896 3.635 -21.332 1.00 . ? 22 DA I H62 22 DA I H62 10 10
ATOM 171532 H H2 . DA I 5 96 ? 36.125 3.766 -25.223 1.00 . ? 22 DA I H2 22 DA I H2 10 10
ATOM 171533 O OP3 . DT I 5 97 ? 43.703 8.332 -26.205 1.00 . ? 23 DT I OP3 23 DT I OP1 10 10
ATOM 171534 P P . DT I 5 97 ? 42.815 8.327 -25.020 1.00 . ? 23 DT I P 23 DT I P 10 10
ATOM 171535 O OP1 . DT I 5 97 ? 43.064 9.283 -23.915 1.00 . ? 23 DT I OP1 23 DT I OP2 10 10
ATOM 171536 O "O5'" . DT I 5 97 ? 41.319 8.527 -25.526 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 10 10
ATOM 171537 C "C5'" . DT I 5 97 ? 40.665 7.516 -26.295 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 10 10
ATOM 171538 C "C4'" . DT I 5 97 ? 39.299 7.990 -26.731 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 10 10
ATOM 171539 O "O4'" . DT I 5 97 ? 38.311 7.469 -25.808 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 10 10
ATOM 171540 C "C3'" . DT I 5 97 ? 39.107 9.511 -26.741 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 10 10
ATOM 171541 O "O3'" . DT I 5 97 ? 38.414 9.907 -27.929 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 10 10
ATOM 171542 C "C2'" . DT I 5 97 ? 38.254 9.774 -25.512 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 10 10
ATOM 171543 C "C1'" . DT I 5 97 ? 37.428 8.511 -25.441 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 10 10
ATOM 171544 N N1 . DT I 5 97 ? 36.874 8.199 -24.111 1.00 . ? 23 DT I N1 23 DT I N1 10 10
ATOM 171545 C C2 . DT I 5 97 ? 35.640 7.596 -24.051 1.00 . ? 23 DT I C2 23 DT I C2 10 10
ATOM 171546 O O2 . DT I 5 97 ? 34.993 7.301 -25.044 1.00 . ? 23 DT I O2 23 DT I O2 10 10
ATOM 171547 N N3 . DT I 5 97 ? 35.187 7.349 -22.782 1.00 . ? 23 DT I N3 23 DT I N3 10 10
ATOM 171548 C C4 . DT I 5 97 ? 35.827 7.640 -21.596 1.00 . ? 23 DT I C4 23 DT I C4 10 10
ATOM 171549 O O4 . DT I 5 97 ? 35.285 7.373 -20.526 1.00 . ? 23 DT I O4 23 DT I O4 10 10
ATOM 171550 C C5 . DT I 5 97 ? 37.121 8.271 -21.733 1.00 . ? 23 DT I C5 23 DT I C5 10 10
ATOM 171551 C C7 . DT I 5 97 ? 37.880 8.638 -20.498 1.00 . ? 23 DT I C7 23 DT I C7 10 10
ATOM 171552 C C6 . DT I 5 97 ? 37.579 8.515 -22.969 1.00 . ? 23 DT I C6 23 DT I C6 10 10
ATOM 171553 H "H5'" . DT I 5 97 ? 40.555 6.614 -25.696 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 10 10
ATOM 171554 H "H5''" . DT I 5 97 ? 41.262 7.285 -27.178 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 10 10
ATOM 171555 H "H4'" . DT I 5 97 ? 39.146 7.650 -27.758 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 10 10
ATOM 171556 H "H3'" . DT I 5 97 ? 40.064 10.029 -26.693 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 10 10
ATOM 171557 H "H2'" . DT I 5 97 ? 38.870 9.917 -24.623 1.00 . ? 23 DT I "H2'" 23 DT I "H2'" 10 10
ATOM 171558 H "H2''" . DT I 5 97 ? 37.643 10.667 -25.636 1.00 . ? 23 DT I "H2''" 23 DT I "H2''" 10 10
ATOM 171559 H "H1'" . DT I 5 97 ? 36.611 8.535 -26.165 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 10 10
ATOM 171560 H H3 . DT I 5 97 ? 34.289 6.885 -22.705 1.00 . ? 23 DT I H3 23 DT I H3 10 10
ATOM 171561 H H71 . DT I 5 97 ? 37.559 8.775 -19.465 1.00 . ? 23 DT I H71 23 DT I H71 10 10
ATOM 171562 H H72 . DT I 5 97 ? 37.272 9.536 -20.611 1.00 . ? 23 DT I H72 23 DT I H72 10 10
ATOM 171563 H H73 . DT I 5 97 ? 37.617 7.611 -20.248 1.00 . ? 23 DT I H73 23 DT I H73 10 10
ATOM 171564 H H6 . DT I 5 97 ? 38.557 8.986 -23.075 1.00 . ? 23 DT I H6 23 DT I H6 10 10
ATOM 171565 O OP3 . DG I 5 98 ? 39.828 11.626 -29.016 1.00 . ? 24 DG I OP3 24 DG I OP1 10 10
ATOM 171566 P P . DG I 5 98 ? 38.484 11.433 -28.420 1.00 . ? 24 DG I P 24 DG I P 10 10
ATOM 171567 O OP1 . DG I 5 98 ? 38.037 12.320 -27.323 1.00 . ? 24 DG I OP1 24 DG I OP2 10 10
ATOM 171568 O "O5'" . DG I 5 98 ? 37.411 11.505 -29.590 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 10 10
ATOM 171569 C "C5'" . DG I 5 98 ? 36.864 10.313 -30.151 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 10 10
ATOM 171570 C "C4'" . DG I 5 98 ? 35.357 10.407 -30.213 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 10 10
ATOM 171571 O "O4'" . DG I 5 98 ? 34.805 9.974 -28.945 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 10 10
ATOM 171572 C "C3'" . DG I 5 98 ? 34.798 11.809 -30.446 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 10 10
ATOM 171573 O "O3'" . DG I 5 98 ? 33.597 11.729 -31.216 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 10 10
ATOM 171574 C "C2'" . DG I 5 98 ? 34.507 12.300 -29.041 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 10 10
ATOM 171575 C "C1'" . DG I 5 98 ? 34.046 11.025 -28.364 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 10 10
ATOM 171576 N N9 . DG I 5 98 ? 34.251 10.977 -26.921 1.00 . ? 24 DG I N9 24 DG I N9 10 10
ATOM 171577 C C8 . DG I 5 98 ? 35.382 11.332 -26.228 1.00 . ? 24 DG I C8 24 DG I C8 10 10
ATOM 171578 N N7 . DG I 5 98 ? 35.268 11.170 -24.937 1.00 . ? 24 DG I N7 24 DG I N7 10 10
ATOM 171579 C C5 . DG I 5 98 ? 33.980 10.678 -24.767 1.00 . ? 24 DG I C5 24 DG I C5 10 10
ATOM 171580 C C6 . DG I 5 98 ? 33.282 10.309 -23.585 1.00 . ? 24 DG I C6 24 DG I C6 10 10
ATOM 171581 O O6 . DG I 5 98 ? 33.679 10.338 -22.412 1.00 . ? 24 DG I O6 24 DG I O6 10 10
ATOM 171582 N N1 . DG I 5 98 ? 31.994 9.866 -23.868 1.00 . ? 24 DG I N1 24 DG I N1 10 10
ATOM 171583 C C2 . DG I 5 98 ? 31.446 9.784 -25.126 1.00 . ? 24 DG I C2 24 DG I C2 10 10
ATOM 171584 N N2 . DG I 5 98 ? 30.185 9.338 -25.204 1.00 . ? 24 DG I N2 24 DG I N2 10 10
ATOM 171585 N N3 . DG I 5 98 ? 32.086 10.120 -26.234 1.00 . ? 24 DG I N3 24 DG I N3 10 10
ATOM 171586 C C4 . DG I 5 98 ? 33.338 10.556 -25.982 1.00 . ? 24 DG I C4 24 DG I C4 10 10
ATOM 171587 H "H5'" . DG I 5 98 ? 37.143 9.459 -29.533 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 10 10
ATOM 171588 H "H5''" . DG I 5 98 ? 37.256 10.169 -31.158 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 10 10
ATOM 171589 H "H4'" . DG I 5 98 ? 35.026 9.795 -31.054 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 10 10
ATOM 171590 H "H3'" . DG I 5 98 ? 35.518 12.442 -30.964 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 10 10
ATOM 171591 H "H2'" . DG I 5 98 ? 35.399 12.718 -28.573 1.00 . ? 24 DG I "H2'" 24 DG I "H2'" 10 10
ATOM 171592 H "H2''" . DG I 5 98 ? 33.744 13.078 -29.042 1.00 . ? 24 DG I "H2''" 24 DG I "H2''" 10 10
ATOM 171593 H "H1'" . DG I 5 98 ? 32.991 10.832 -28.573 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 10 10
ATOM 171594 H H8 . DG I 5 98 ? 36.279 11.707 -26.704 1.00 . ? 24 DG I H8 24 DG I H8 10 10
ATOM 171595 H H1 . DG I 5 98 ? 31.425 9.586 -23.077 1.00 . ? 24 DG I H1 24 DG I H1 10 10
ATOM 171596 H H21 . DG I 5 98 ? 29.752 9.267 -26.114 1.00 . ? 24 DG I H21 24 DG I H21 10 10
ATOM 171597 H H22 . DG I 5 98 ? 29.661 9.077 -24.374 1.00 . ? 24 DG I H22 24 DG I H22 10 10
ATOM 171598 O OP3 . DG I 5 99 ? 32.927 12.430 -33.494 1.00 . ? 25 DG I OP3 25 DG I OP1 10 10
ATOM 171599 P P . DG I 5 99 ? 33.154 12.968 -32.133 1.00 . ? 25 DG I P 25 DG I P 10 10
ATOM 171600 O OP1 . DG I 5 99 ? 34.124 14.072 -31.936 1.00 . ? 25 DG I OP1 25 DG I OP2 10 10
ATOM 171601 O "O5'" . DG I 5 99 ? 31.747 13.400 -31.530 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 10 10
ATOM 171602 C "C5'" . DG I 5 99 ? 30.698 12.442 -31.384 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 10 10
ATOM 171603 C "C4'" . DG I 5 99 ? 29.740 12.875 -30.300 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 10 10
ATOM 171604 O "O4'" . DG I 5 99 ? 30.382 12.720 -29.010 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 10 10
ATOM 171605 C "C3'" . DG I 5 99 ? 29.296 14.341 -30.373 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 10 10
ATOM 171606 O "O3'" . DG I 5 99 ? 27.899 14.460 -30.081 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 10 10
ATOM 171607 C "C2'" . DG I 5 99 ? 30.107 15.008 -29.278 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 10 10
ATOM 171608 C "C1'" . DG I 5 99 ? 30.158 13.895 -28.258 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 10 10
ATOM 171609 N N9 . DG I 5 99 ? 31.212 14.014 -27.260 1.00 . ? 25 DG I N9 25 DG I N9 10 10
ATOM 171610 C C8 . DG I 5 99 ? 32.468 14.541 -27.430 1.00 . ? 25 DG I C8 25 DG I C8 10 10
ATOM 171611 N N7 . DG I 5 99 ? 33.179 14.544 -26.334 1.00 . ? 25 DG I N7 25 DG I N7 10 10
ATOM 171612 C C5 . DG I 5 99 ? 32.341 13.974 -25.384 1.00 . ? 25 DG I C5 25 DG I C5 10 10
ATOM 171613 C C6 . DG I 5 99 ? 32.558 13.711 -24.005 1.00 . ? 25 DG I C6 25 DG I C6 10 10
ATOM 171614 O O6 . DG I 5 99 ? 33.569 13.939 -23.323 1.00 . ? 25 DG I O6 25 DG I O6 10 10
ATOM 171615 N N1 . DG I 5 99 ? 31.445 13.121 -23.417 1.00 . ? 25 DG I N1 25 DG I N1 10 10
ATOM 171616 C C2 . DG I 5 99 ? 30.273 12.819 -24.069 1.00 . ? 25 DG I C2 25 DG I C2 10 10
ATOM 171617 N N2 . DG I 5 99 ? 29.312 12.250 -23.333 1.00 . ? 25 DG I N2 25 DG I N2 10 10
ATOM 171618 N N3 . DG I 5 99 ? 30.059 13.059 -25.352 1.00 . ? 25 DG I N3 25 DG I N3 10 10
ATOM 171619 C C4 . DG I 5 99 ? 31.127 13.634 -25.942 1.00 . ? 25 DG I C4 25 DG I C4 10 10
ATOM 171620 H "H5'" . DG I 5 99 ? 31.124 11.475 -31.118 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 10 10
ATOM 171621 H "H5''" . DG I 5 99 ? 30.156 12.348 -32.324 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 10 10
ATOM 171622 H "H4'" . DG I 5 99 ? 28.836 12.272 -30.403 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 10 10
ATOM 171623 H "H3'" . DG I 5 99 ? 29.498 14.768 -31.355 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 10 10
ATOM 171624 H "H2'" . DG I 5 99 ? 31.098 15.289 -29.635 1.00 . ? 25 DG I "H2'" 25 DG I "H2'" 10 10
ATOM 171625 H "H2''" . DG I 5 99 ? 29.619 15.912 -28.916 1.00 . ? 25 DG I "H2''" 25 DG I "H2''" 10 10
ATOM 171626 H "H1'" . DG I 5 99 ? 29.199 13.791 -27.747 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 10 10
ATOM 171627 H H8 . DG I 5 99 ? 32.833 14.915 -28.377 1.00 . ? 25 DG I H8 25 DG I H8 10 10
ATOM 171628 H H1 . DG I 5 99 ? 31.513 12.902 -22.432 1.00 . ? 25 DG I H1 25 DG I H1 10 10
ATOM 171629 H H21 . DG I 5 99 ? 28.430 12.004 -23.754 1.00 . ? 25 DG I H21 25 DG I H21 10 10
ATOM 171630 H H22 . DG I 5 99 ? 29.455 12.060 -22.346 1.00 . ? 25 DG I H22 25 DG I H22 10 10
ATOM 171631 O OP3 . DA I 5 100 ? 27.358 12.837 -31.909 1.00 . ? 26 DA I OP3 26 DA I OP1 10 10
ATOM 171632 P P . DA I 5 100 ? 26.811 13.995 -31.164 1.00 . ? 26 DA I P 26 DA I P 10 10
ATOM 171633 O OP1 . DA I 5 100 ? 26.370 15.199 -31.907 1.00 . ? 26 DA I OP1 26 DA I OP2 10 10
ATOM 171634 O "O5'" . DA I 5 100 ? 25.595 13.476 -30.280 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 10 10
ATOM 171635 C "C5'" . DA I 5 100 ? 25.357 12.078 -30.123 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 10 10
ATOM 171636 C "C4'" . DA I 5 100 ? 24.809 11.790 -28.745 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 10 10
ATOM 171637 O "O4'" . DA I 5 100 ? 25.802 12.144 -27.751 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 10 10
ATOM 171638 C "C3'" . DA I 5 100 ? 23.552 12.579 -28.380 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 10 10
ATOM 171639 O "O3'" . DA I 5 100 ? 22.666 11.760 -27.609 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 10 10
ATOM 171640 C "C2'" . DA I 5 100 ? 24.084 13.732 -27.548 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 10 10
ATOM 171641 C "C1'" . DA I 5 100 ? 25.281 13.113 -26.856 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 10 10
ATOM 171642 N N9 . DA I 5 100 ? 26.358 14.051 -26.544 1.00 . ? 26 DA I N9 26 DA I N9 10 10
ATOM 171643 C C8 . DA I 5 100 ? 27.093 14.790 -27.435 1.00 . ? 26 DA I C8 26 DA I C8 10 10
ATOM 171644 N N7 . DA I 5 100 ? 28.004 15.545 -26.871 1.00 . ? 26 DA I N7 26 DA I N7 10 10
ATOM 171645 C C5 . DA I 5 100 ? 27.861 15.284 -25.516 1.00 . ? 26 DA I C5 26 DA I C5 10 10
ATOM 171646 C C6 . DA I 5 100 ? 28.538 15.771 -24.390 1.00 . ? 26 DA I C6 26 DA I C6 10 10
ATOM 171647 N N6 . DA I 5 100 ? 29.547 16.642 -24.455 1.00 . ? 26 DA I N6 26 DA I N6 10 10
ATOM 171648 N N1 . DA I 5 100 ? 28.145 15.321 -23.179 1.00 . ? 26 DA I N1 26 DA I N1 10 10
ATOM 171649 C C2 . DA I 5 100 ? 27.143 14.432 -23.118 1.00 . ? 26 DA I C2 26 DA I C2 10 10
ATOM 171650 N N3 . DA I 5 100 ? 26.434 13.893 -24.110 1.00 . ? 26 DA I N3 26 DA I N3 10 10
ATOM 171651 C C4 . DA I 5 100 ? 26.847 14.369 -25.298 1.00 . ? 26 DA I C4 26 DA I C4 10 10
ATOM 171652 H "H5'" . DA I 5 100 ? 26.291 11.532 -30.256 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 10 10
ATOM 171653 H "H5''" . DA I 5 100 ? 24.639 11.742 -30.870 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 10 10
ATOM 171654 H "H4'" . DA I 5 100 ? 24.532 10.734 -28.718 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 10 10
ATOM 171655 H "H3'" . DA I 5 100 ? 23.035 12.926 -29.274 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 10 10
ATOM 171656 H "H2'" . DA I 5 100 ? 24.362 14.579 -28.174 1.00 . ? 26 DA I "H2'" 26 DA I "H2'" 10 10
ATOM 171657 H "H2''" . DA I 5 100 ? 23.341 14.083 -26.832 1.00 . ? 26 DA I "H2''" 26 DA I "H2''" 10 10
ATOM 171658 H "H1'" . DA I 5 100 ? 24.984 12.603 -25.939 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 10 10
ATOM 171659 H H8 . DA I 5 100 ? 26.938 14.751 -28.505 1.00 . ? 26 DA I H8 26 DA I H8 10 10
ATOM 171660 H H61 . DA I 5 100 ? 29.861 16.988 -25.352 1.00 . ? 26 DA I H61 26 DA I H61 10 10
ATOM 171661 H H62 . DA I 5 100 ? 30.007 16.947 -23.609 1.00 . ? 26 DA I H62 26 DA I H62 10 10
ATOM 171662 H H2 . DA I 5 100 ? 26.868 14.106 -22.114 1.00 . ? 26 DA I H2 26 DA I H2 10 10
ATOM 171663 O OP3 . DG I 5 101 ? 20.376 10.999 -27.010 1.00 . ? 27 DG I OP3 27 DG I OP1 10 10
ATOM 171664 P P . DG I 5 101 ? 21.136 12.202 -27.421 1.00 . ? 27 DG I P 27 DG I P 10 10
ATOM 171665 O OP1 . DG I 5 101 ? 20.721 12.945 -28.635 1.00 . ? 27 DG I OP1 27 DG I OP2 10 10
ATOM 171666 O "O5'" . DG I 5 101 ? 21.176 13.209 -26.190 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 10 10
ATOM 171667 C "C5'" . DG I 5 101 ? 21.527 12.746 -24.887 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 10 10
ATOM 171668 C "C4'" . DG I 5 101 ? 21.626 13.905 -23.923 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 10 10
ATOM 171669 O "O4'" . DG I 5 101 ? 22.895 14.579 -24.115 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 10 10
ATOM 171670 C "C3'" . DG I 5 101 ? 20.550 14.986 -24.087 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 10 10
ATOM 171671 O "O3'" . DG I 5 101 ? 19.997 15.335 -22.815 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 10 10
ATOM 171672 C "C2'" . DG I 5 101 ? 21.310 16.172 -24.656 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 10 10
ATOM 171673 C "C1'" . DG I 5 101 ? 22.663 15.968 -24.023 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 10 10
ATOM 171674 N N9 . DG I 5 101 ? 23.770 16.670 -24.672 1.00 . ? 27 DG I N9 27 DG I N9 10 10
ATOM 171675 C C8 . DG I 5 101 ? 23.928 16.922 -26.010 1.00 . ? 27 DG I C8 27 DG I C8 10 10
ATOM 171676 N N7 . DG I 5 101 ? 25.007 17.609 -26.279 1.00 . ? 27 DG I N7 27 DG I N7 10 10
ATOM 171677 C C5 . DG I 5 101 ? 25.601 17.811 -25.041 1.00 . ? 27 DG I C5 27 DG I C5 10 10
ATOM 171678 C C6 . DG I 5 101 ? 26.799 18.492 -24.692 1.00 . ? 27 DG I C6 27 DG I C6 10 10
ATOM 171679 O O6 . DG I 5 101 ? 27.602 19.072 -25.438 1.00 . ? 27 DG I O6 27 DG I O6 10 10
ATOM 171680 N N1 . DG I 5 101 ? 27.029 18.456 -23.320 1.00 . ? 27 DG I N1 27 DG I N1 10 10
ATOM 171681 C C2 . DG I 5 101 ? 26.214 17.842 -22.400 1.00 . ? 27 DG I C2 27 DG I C2 10 10
ATOM 171682 N N2 . DG I 5 101 ? 26.600 17.908 -21.119 1.00 . ? 27 DG I N2 27 DG I N2 10 10
ATOM 171683 N N3 . DG I 5 101 ? 25.097 17.205 -22.712 1.00 . ? 27 DG I N3 27 DG I N3 10 10
ATOM 171684 C C4 . DG I 5 101 ? 24.853 17.229 -24.036 1.00 . ? 27 DG I C4 27 DG I C4 10 10
ATOM 171685 H "H5'" . DG I 5 101 ? 22.487 12.233 -24.927 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 10 10
ATOM 171686 H "H5''" . DG I 5 101 ? 20.767 12.050 -24.530 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 10 10
ATOM 171687 H "H4'" . DG I 5 101 ? 21.505 13.500 -22.915 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 10 10
ATOM 171688 H "H3'" . DG I 5 101 ? 19.750 14.653 -24.748 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 10 10
ATOM 171689 H "H2'" . DG I 5 101 ? 21.350 16.134 -25.743 1.00 . ? 27 DG I "H2'" 27 DG I "H2'" 10 10
ATOM 171690 H "H2''" . DG I 5 101 ? 20.842 17.116 -24.376 1.00 . ? 27 DG I "H2''" 27 DG I "H2''" 10 10
ATOM 171691 H "H1'" . DG I 5 101 ? 22.648 16.239 -22.965 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 10 10
ATOM 171692 H H8 . DG I 5 101 ? 23.234 16.585 -26.766 1.00 . ? 27 DG I H8 27 DG I H8 10 10
ATOM 171693 H H1 . DG I 5 101 ? 27.862 18.921 -22.984 1.00 . ? 27 DG I H1 27 DG I H1 10 10
ATOM 171694 H H21 . DG I 5 101 ? 26.033 17.471 -20.406 1.00 . ? 27 DG I H21 27 DG I H21 10 10
ATOM 171695 H H22 . DG I 5 101 ? 27.448 18.391 -20.844 1.00 . ? 27 DG I H22 27 DG I H22 10 10
ATOM 171696 O OP3 . DC I 5 102 ? 19.012 13.058 -22.559 1.00 . ? 28 DC I OP3 28 DC I OP1 10 10
ATOM 171697 P P . DC I 5 102 ? 18.784 14.479 -22.210 1.00 . ? 28 DC I P 28 DC I P 10 10
ATOM 171698 O OP1 . DC I 5 102 ? 17.516 15.132 -22.606 1.00 . ? 28 DC I OP1 28 DC I OP2 10 10
ATOM 171699 O "O5'" . DC I 5 102 ? 18.959 14.621 -20.635 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 10 10
ATOM 171700 C "C5'" . DC I 5 102 ? 20.076 14.028 -19.974 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 10 10
ATOM 171701 C "C4'" . DC I 5 102 ? 20.664 14.993 -18.972 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 10 10
ATOM 171702 O "O4'" . DC I 5 102 ? 21.665 15.795 -19.644 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 10 10
ATOM 171703 C "C3'" . DC I 5 102 ? 19.662 15.975 -18.356 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 10 10
ATOM 171704 O "O3'" . DC I 5 102 ? 19.811 16.001 -16.932 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 10 10
ATOM 171705 C "C2'" . DC I 5 102 ? 20.032 17.320 -18.959 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 10 10
ATOM 171706 C "C1'" . DC I 5 102 ? 21.495 17.158 -19.313 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 10 10
ATOM 171707 N N1 . DC I 5 102 ? 21.933 17.961 -20.465 1.00 . ? 28 DC I N1 28 DC I N1 10 10
ATOM 171708 C C2 . DC I 5 102 ? 23.112 18.703 -20.367 1.00 . ? 28 DC I C2 28 DC I C2 10 10
ATOM 171709 O O2 . DC I 5 102 ? 23.763 18.665 -19.310 1.00 . ? 28 DC I O2 28 DC I O2 10 10
ATOM 171710 N N3 . DC I 5 102 ? 23.516 19.445 -21.426 1.00 . ? 28 DC I N3 28 DC I N3 10 10
ATOM 171711 C C4 . DC I 5 102 ? 22.791 19.461 -22.547 1.00 . ? 28 DC I C4 28 DC I C4 10 10
ATOM 171712 N N4 . DC I 5 102 ? 23.232 20.201 -23.568 1.00 . ? 28 DC I N4 28 DC I N4 10 10
ATOM 171713 C C5 . DC I 5 102 ? 21.583 18.716 -22.673 1.00 . ? 28 DC I C5 28 DC I C5 10 10
ATOM 171714 C C6 . DC I 5 102 ? 21.196 17.986 -21.617 1.00 . ? 28 DC I C6 28 DC I C6 10 10
ATOM 171715 H "H5'" . DC I 5 102 ? 20.839 13.771 -20.708 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 10 10
ATOM 171716 H "H5''" . DC I 5 102 ? 19.758 13.124 -19.455 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 10 10
ATOM 171717 H "H4'" . DC I 5 102 ? 21.071 14.404 -18.148 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 10 10
ATOM 171718 H "H3'" . DC I 5 102 ? 18.638 15.691 -18.599 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 10 10
ATOM 171719 H "H2'" . DC I 5 102 ? 19.418 17.546 -19.831 1.00 . ? 28 DC I "H2'" 28 DC I "H2'" 10 10
ATOM 171720 H "H2''" . DC I 5 102 ? 19.891 18.128 -18.241 1.00 . ? 28 DC I "H2''" 28 DC I "H2''" 10 10
ATOM 171721 H "H1'" . DC I 5 102 ? 22.136 17.386 -18.461 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 10 10
ATOM 171722 H H41 . DC I 5 102 ? 22.713 20.239 -24.438 1.00 . ? 28 DC I H41 28 DC I H41 10 10
ATOM 171723 H H42 . DC I 5 102 ? 24.096 20.721 -23.482 1.00 . ? 28 DC I H42 28 DC I H42 10 10
ATOM 171724 H H5 . DC I 5 102 ? 20.997 18.737 -23.591 1.00 . ? 28 DC I H5 28 DC I H5 10 10
ATOM 171725 H H6 . DC I 5 102 ? 20.278 17.401 -21.680 1.00 . ? 28 DC I H6 28 DC I H6 10 10
ATOM 171726 O OP3 . DA I 5 103 ? 18.641 16.078 -14.732 1.00 . ? 29 DA I OP3 29 DA I OP1 10 10
ATOM 171727 P P . DA I 5 103 ? 18.732 16.779 -16.035 1.00 . ? 29 DA I P 29 DA I P 10 10
ATOM 171728 O OP1 . DA I 5 103 ? 17.506 16.983 -16.842 1.00 . ? 29 DA I OP1 29 DA I OP2 10 10
ATOM 171729 O "O5'" . DA I 5 103 ? 19.400 18.200 -15.780 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 10 10
ATOM 171730 C "C5'" . DA I 5 103 ? 20.584 18.312 -14.995 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 10 10
ATOM 171731 C "C4'" . DA I 5 103 ? 21.461 19.423 -15.522 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 10 10
ATOM 171732 O "O4'" . DA I 5 103 ? 21.516 19.373 -16.960 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 10 10
ATOM 171733 C "C3'" . DA I 5 103 ? 20.970 20.831 -15.221 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 10 10
ATOM 171734 O "O3'" . DA I 5 103 ? 21.434 21.255 -13.937 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 10 10
ATOM 171735 C "C2'" . DA I 5 103 ? 21.605 21.659 -16.329 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 10 10
ATOM 171736 C "C1'" . DA I 5 103 ? 21.913 20.652 -17.437 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 10 10
ATOM 171737 N N9 . DA I 5 103 ? 21.211 20.905 -18.695 1.00 . ? 29 DA I N9 29 DA I N9 10 10
ATOM 171738 C C8 . DA I 5 103 ? 19.966 20.465 -19.074 1.00 . ? 29 DA I C8 29 DA I C8 10 10
ATOM 171739 N N7 . DA I 5 103 ? 19.622 20.833 -20.285 1.00 . ? 29 DA I N7 29 DA I N7 10 10
ATOM 171740 C C5 . DA I 5 103 ? 20.709 21.571 -20.731 1.00 . ? 29 DA I C5 29 DA I C5 10 10
ATOM 171741 C C6 . DA I 5 103 ? 20.969 22.232 -21.944 1.00 . ? 29 DA I C6 29 DA I C6 10 10
ATOM 171742 N N6 . DA I 5 103 ? 20.124 22.240 -22.977 1.00 . ? 29 DA I N6 29 DA I N6 10 10
ATOM 171743 N N1 . DA I 5 103 ? 22.145 22.885 -22.065 1.00 . ? 29 DA I N1 29 DA I N1 10 10
ATOM 171744 C C2 . DA I 5 103 ? 23.000 22.861 -21.031 1.00 . ? 29 DA I C2 29 DA I C2 10 10
ATOM 171745 N N3 . DA I 5 103 ? 22.872 22.269 -19.845 1.00 . ? 29 DA I N3 29 DA I N3 10 10
ATOM 171746 C C4 . DA I 5 103 ? 21.691 21.633 -19.757 1.00 . ? 29 DA I C4 29 DA I C4 10 10
ATOM 171747 H "H5'" . DA I 5 103 ? 21.138 17.374 -15.032 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 10 10
ATOM 171748 H "H5''" . DA I 5 103 ? 20.317 18.528 -13.961 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 10 10
ATOM 171749 H "H4'" . DA I 5 103 ? 22.439 19.324 -15.051 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 10 10
ATOM 171750 H "H3'" . DA I 5 103 ? 19.883 20.882 -15.246 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 10 10
ATOM 171751 H "H2'" . DA I 5 103 ? 20.936 22.449 -16.667 1.00 . ? 29 DA I "H2'" 29 DA I "H2'" 10 10
ATOM 171752 H "H2''" . DA I 5 103 ? 22.530 22.130 -15.994 1.00 . ? 29 DA I "H2''" 29 DA I "H2''" 10 10
ATOM 171753 H "H1'" . DA I 5 103 ? 22.985 20.616 -17.642 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 10 10
ATOM 171754 H H8 . DA I 5 103 ? 19.328 19.876 -18.431 1.00 . ? 29 DA I H8 29 DA I H8 10 10
ATOM 171755 H H61 . DA I 5 103 ? 19.242 21.752 -22.904 1.00 . ? 29 DA I H61 29 DA I H61 10 10
ATOM 171756 H H62 . DA I 5 103 ? 20.365 22.724 -23.833 1.00 . ? 29 DA I H62 29 DA I H62 10 10
ATOM 171757 H H2 . DA I 5 103 ? 23.934 23.403 -21.185 1.00 . ? 29 DA I H2 29 DA I H2 10 10
ATOM 171758 O OP3 . DG I 5 104 ? 21.008 22.586 -11.878 1.00 . ? 30 DG I OP3 30 DG I OP1 10 10
ATOM 171759 P P . DG I 5 104 ? 20.971 22.677 -13.356 1.00 . ? 30 DG I P 30 DG I P 10 10
ATOM 171760 O OP1 . DG I 5 104 ? 19.712 23.067 -14.034 1.00 . ? 30 DG I OP1 30 DG I OP2 10 10
ATOM 171761 O "O5'" . DG I 5 104 ? 22.123 23.673 -13.818 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 10 10
ATOM 171762 C "C5'" . DG I 5 104 ? 22.551 24.734 -12.967 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 10 10
ATOM 171763 C "C4'" . DG I 5 104 ? 23.528 25.627 -13.693 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 10 10
ATOM 171764 O "O4'" . DG I 5 104 ? 23.587 25.230 -15.085 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 10 10
ATOM 171765 C "C3'" . DG I 5 104 ? 23.158 27.110 -13.684 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 10 10
ATOM 171766 O "O3'" . DG I 5 104 ? 24.322 27.914 -13.476 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 10 10
ATOM 171767 C "C2'" . DG I 5 104 ? 22.566 27.360 -15.061 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 10 10
ATOM 171768 C "C1'" . DG I 5 104 ? 23.186 26.289 -15.941 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 10 10
ATOM 171769 N N9 . DG I 5 104 ? 22.263 25.737 -16.929 1.00 . ? 30 DG I N9 30 DG I N9 10 10
ATOM 171770 C C8 . DG I 5 104 ? 21.291 24.795 -16.701 1.00 . ? 30 DG I C8 30 DG I C8 10 10
ATOM 171771 N N7 . DG I 5 104 ? 20.602 24.497 -17.770 1.00 . ? 30 DG I N7 30 DG I N7 10 10
ATOM 171772 C C5 . DG I 5 104 ? 21.156 25.288 -18.767 1.00 . ? 30 DG I C5 30 DG I C5 10 10
ATOM 171773 C C6 . DG I 5 104 ? 20.821 25.402 -20.145 1.00 . ? 30 DG I C6 30 DG I C6 10 10
ATOM 171774 O O6 . DG I 5 104 ? 19.934 24.807 -20.778 1.00 . ? 30 DG I O6 30 DG I O6 10 10
ATOM 171775 N N1 . DG I 5 104 ? 21.638 26.323 -20.795 1.00 . ? 30 DG I N1 30 DG I N1 10 10
ATOM 171776 C C2 . DG I 5 104 ? 22.645 27.044 -20.198 1.00 . ? 30 DG I C2 30 DG I C2 10 10
ATOM 171777 N N2 . DG I 5 104 ? 23.326 27.886 -20.988 1.00 . ? 30 DG I N2 30 DG I N2 10 10
ATOM 171778 N N3 . DG I 5 104 ? 22.967 26.949 -18.916 1.00 . ? 30 DG I N3 30 DG I N3 10 10
ATOM 171779 C C4 . DG I 5 104 ? 22.185 26.059 -18.265 1.00 . ? 30 DG I C4 30 DG I C4 10 10
ATOM 171780 H "H5'" . DG I 5 104 ? 23.035 24.319 -12.082 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 10 10
ATOM 171781 H "H5''" . DG I 5 104 ? 21.689 25.325 -12.659 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 10 10
ATOM 171782 H "H4'" . DG I 5 104 ? 24.490 25.544 -13.181 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 10 10
ATOM 171783 H "H3'" . DG I 5 104 ? 22.440 27.324 -12.894 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 10 10
ATOM 171784 H "H2'" . DG I 5 104 ? 21.477 27.298 -15.041 1.00 . ? 30 DG I "H2'" 30 DG I "H2'" 10 10
ATOM 171785 H "H2''" . DG I 5 104 ? 22.830 28.350 -15.433 1.00 . ? 30 DG I "H2''" 30 DG I "H2''" 10 10
ATOM 171786 H "H1'" . DG I 5 104 ? 24.069 26.666 -16.458 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 10 10
ATOM 171787 H H8 . DG I 5 104 ? 21.120 24.343 -15.734 1.00 . ? 30 DG I H8 30 DG I H8 10 10
ATOM 171788 H H1 . DG I 5 104 ? 21.469 26.466 -21.784 1.00 . ? 30 DG I H1 30 DG I H1 10 10
ATOM 171789 H H21 . DG I 5 104 ? 24.079 28.445 -20.610 1.00 . ? 30 DG I H21 30 DG I H21 10 10
ATOM 171790 H H22 . DG I 5 104 ? 23.098 27.995 -21.971 1.00 . ? 30 DG I H22 30 DG I H22 10 10
ATOM 171791 O OP3 . DT I 5 105 ? 23.051 28.960 -11.628 1.00 . ? 31 DT I OP3 31 DT I OP1 10 10
ATOM 171792 P P . DT I 5 105 ? 24.244 29.170 -12.483 1.00 . ? 31 DT I P 31 DT I P 10 10
ATOM 171793 O OP1 . DT I 5 105 ? 25.572 29.359 -11.851 1.00 . ? 31 DT I OP1 31 DT I OP2 10 10
ATOM 171794 O "O5'" . DT I 5 105 ? 23.953 30.401 -13.447 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 10 10
ATOM 171795 C "C5'" . DT I 5 105 ? 24.780 30.645 -14.584 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 10 10
ATOM 171796 C "C4'" . DT I 5 105 ? 24.012 31.406 -15.640 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 10 10
ATOM 171797 O "O4'" . DT I 5 105 ? 23.334 30.470 -16.505 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 10 10
ATOM 171798 C "C3'" . DT I 5 105 ? 22.915 32.334 -15.112 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 10 10
ATOM 171799 O "O3'" . DT I 5 105 ? 23.367 33.693 -15.129 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 10 10
ATOM 171800 C "C2'" . DT I 5 105 ? 21.759 32.148 -16.090 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 10 10
ATOM 171801 C "C1'" . DT I 5 105 ? 22.276 31.164 -17.128 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 10 10
ATOM 171802 N N1 . DT I 5 105 ? 21.284 30.173 -17.592 1.00 . ? 31 DT I N1 31 DT I N1 10 10
ATOM 171803 C C2 . DT I 5 105 ? 21.060 30.058 -18.946 1.00 . ? 31 DT I C2 31 DT I C2 10 10
ATOM 171804 O O2 . DT I 5 105 ? 21.649 30.728 -19.778 1.00 . ? 31 DT I O2 31 DT I O2 10 10
ATOM 171805 N N3 . DT I 5 105 ? 20.115 29.125 -19.292 1.00 . ? 31 DT I N3 31 DT I N3 10 10
ATOM 171806 C C4 . DT I 5 105 ? 19.393 28.316 -18.441 1.00 . ? 31 DT I C4 31 DT I C4 10 10
ATOM 171807 O O4 . DT I 5 105 ? 18.571 27.521 -18.896 1.00 . ? 31 DT I O4 31 DT I O4 10 10
ATOM 171808 C C5 . DT I 5 105 ? 19.682 28.487 -17.037 1.00 . ? 31 DT I C5 31 DT I C5 10 10
ATOM 171809 C C7 . DT I 5 105 ? 18.957 27.638 -16.043 1.00 . ? 31 DT I C7 31 DT I C7 10 10
ATOM 171810 C C6 . DT I 5 105 ? 20.603 29.394 -16.681 1.00 . ? 31 DT I C6 31 DT I C6 10 10
ATOM 171811 H "H5'" . DT I 5 105 ? 25.117 29.697 -15.003 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 10 10
ATOM 171812 H "H5''" . DT I 5 105 ? 25.649 31.231 -14.285 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 10 10
ATOM 171813 H "H4'" . DT I 5 105 ? 24.725 32.040 -16.171 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 10 10
ATOM 171814 H "H3'" . DT I 5 105 ? 22.634 32.065 -14.094 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 10 10
ATOM 171815 H "H2'" . DT I 5 105 ? 20.865 31.782 -15.583 1.00 . ? 31 DT I "H2'" 31 DT I "H2'" 10 10
ATOM 171816 H "H2''" . DT I 5 105 ? 21.497 33.088 -16.576 1.00 . ? 31 DT I "H2''" 31 DT I "H2''" 10 10
ATOM 171817 H "H1'" . DT I 5 105 ? 22.680 31.686 -17.999 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 10 10
ATOM 171818 H H3 . DT I 5 105 ? 19.928 29.019 -20.283 1.00 . ? 31 DT I H3 31 DT I H3 10 10
ATOM 171819 H H71 . DT I 5 105 ? 19.863 27.045 -16.163 1.00 . ? 31 DT I H71 31 DT I H71 10 10
ATOM 171820 H H72 . DT I 5 105 ? 18.517 26.644 -16.125 1.00 . ? 31 DT I H72 31 DT I H72 10 10
ATOM 171821 H H73 . DT I 5 105 ? 18.137 27.855 -16.730 1.00 . ? 31 DT I H73 31 DT I H73 10 10
ATOM 171822 H H6 . DT I 5 105 ? 20.826 29.521 -15.622 1.00 . ? 31 DT I H6 31 DT I H6 10 10
ATOM 171823 O OP3 . DT I 5 106 ? 21.590 34.164 -13.451 1.00 . ? 32 DT I OP3 32 DT I OP1 10 10
ATOM 171824 P P . DT I 5 106 ? 22.479 34.833 -14.432 1.00 . ? 32 DT I P 32 DT I P 10 10
ATOM 171825 O OP1 . DT I 5 106 ? 23.386 35.913 -13.977 1.00 . ? 32 DT I OP1 32 DT I OP2 10 10
ATOM 171826 O "O5'" . DT I 5 106 ? 21.580 35.396 -15.618 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 10 10
ATOM 171827 C "C5'" . DT I 5 106 ? 22.053 36.442 -16.466 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 10 10
ATOM 171828 C "C4'" . DT I 5 106 ? 21.438 36.320 -17.841 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 10 10
ATOM 171829 O "O4'" . DT I 5 106 ? 21.027 34.953 -18.053 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 10 10
ATOM 171830 C "C3'" . DT I 5 106 ? 20.179 37.162 -18.058 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 10 10
ATOM 171831 O "O3'" . DT I 5 106 ? 20.489 38.336 -18.817 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 10 10
ATOM 171832 C "C2'" . DT I 5 106 ? 19.243 36.259 -18.851 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 10 10
ATOM 171833 C "C1'" . DT I 5 106 ? 19.987 34.942 -19.009 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 10 10
ATOM 171834 N N1 . DT I 5 106 ? 19.167 33.744 -18.766 1.00 . ? 32 DT I N1 32 DT I N1 10 10
ATOM 171835 C C2 . DT I 5 106 ? 18.700 33.044 -19.855 1.00 . ? 32 DT I C2 32 DT I C2 10 10
ATOM 171836 O O2 . DT I 5 106 ? 18.938 33.370 -21.006 1.00 . ? 32 DT I O2 32 DT I O2 10 10
ATOM 171837 N N3 . DT I 5 106 ? 17.946 31.943 -19.546 1.00 . ? 32 DT I N3 32 DT I N3 10 10
ATOM 171838 C C4 . DT I 5 106 ? 17.622 31.480 -18.286 1.00 . ? 32 DT I C4 32 DT I C4 10 10
ATOM 171839 O O4 . DT I 5 106 ? 16.963 30.449 -18.164 1.00 . ? 32 DT I O4 32 DT I O4 10 10
ATOM 171840 C C5 . DT I 5 106 ? 18.143 32.263 -17.191 1.00 . ? 32 DT I C5 32 DT I C5 10 10
ATOM 171841 C C7 . DT I 5 106 ? 17.837 31.842 -15.790 1.00 . ? 32 DT I C7 32 DT I C7 10 10
ATOM 171842 C C6 . DT I 5 106 ? 18.882 33.345 -17.478 1.00 . ? 32 DT I C6 32 DT I C6 10 10
ATOM 171843 H "H5'" . DT I 5 106 ? 23.138 36.380 -16.554 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 10 10
ATOM 171844 H "H5''" . DT I 5 106 ? 21.784 37.408 -16.040 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 10 10
ATOM 171845 H "H4'" . DT I 5 106 ? 22.177 36.665 -18.566 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 10 10
ATOM 171846 H "H3'" . DT I 5 106 ? 19.741 37.462 -17.107 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 10 10
ATOM 171847 H "H2'" . DT I 5 106 ? 18.286 36.134 -18.344 1.00 . ? 32 DT I "H2'" 32 DT I "H2'" 10 10
ATOM 171848 H "H2''" . DT I 5 106 ? 19.038 36.673 -19.839 1.00 . ? 32 DT I "H2''" 32 DT I "H2''" 10 10
ATOM 171849 H "H1'" . DT I 5 106 ? 20.436 34.860 -20.000 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 10 10
ATOM 171850 H H3 . DT I 5 106 ? 17.566 31.428 -20.332 1.00 . ? 32 DT I H3 32 DT I H3 10 10
ATOM 171851 H H71 . DT I 5 106 ? 18.365 30.916 -15.566 1.00 . ? 32 DT I H71 32 DT I H71 10 10
ATOM 171852 H H72 . DT I 5 106 ? 16.763 31.684 -15.685 1.00 . ? 32 DT I H72 32 DT I H72 10 10
ATOM 171853 H H73 . DT I 5 106 ? 18.159 32.620 -15.099 1.00 . ? 32 DT I H73 32 DT I H73 10 10
ATOM 171854 H H6 . DT I 5 106 ? 19.276 33.938 -16.652 1.00 . ? 32 DT I H6 32 DT I H6 10 10
ATOM 171855 O OP3 . DT I 5 107 ? 20.277 40.812 -18.879 1.00 . ? 33 DT I OP3 33 DT I OP1 10 10
ATOM 171856 P P . DT I 5 107 ? 19.466 39.574 -18.815 1.00 . ? 33 DT I P 33 DT I P 10 10
ATOM 171857 O OP1 . DT I 5 107 ? 18.511 39.382 -17.698 1.00 . ? 33 DT I OP1 33 DT I OP2 10 10
ATOM 171858 O "O5'" . DT I 5 107 ? 18.676 39.431 -20.189 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 10 10
ATOM 171859 C "C5'" . DT I 5 107 ? 19.217 38.669 -21.268 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 10 10
ATOM 171860 C "C4'" . DT I 5 107 ? 18.186 38.494 -22.358 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 10 10
ATOM 171861 O "O4'" . DT I 5 107 ? 17.587 37.182 -22.225 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 10 10
ATOM 171862 C "C3'" . DT I 5 107 ? 17.026 39.491 -22.325 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 10 10
ATOM 171863 O "O3'" . DT I 5 107 ? 16.613 39.815 -23.657 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 10 10
ATOM 171864 C "C2'" . DT I 5 107 ? 15.933 38.736 -21.592 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 10 10
ATOM 171865 C "C1'" . DT I 5 107 ? 16.191 37.292 -21.990 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 10 10
ATOM 171866 N N1 . DT I 5 107 ? 15.830 36.302 -20.958 1.00 . ? 33 DT I N1 33 DT I N1 10 10
ATOM 171867 C C2 . DT I 5 107 ? 15.206 35.137 -21.347 1.00 . ? 33 DT I C2 33 DT I C2 10 10
ATOM 171868 O O2 . DT I 5 107 ? 14.938 34.878 -22.509 1.00 . ? 33 DT I O2 33 DT I O2 10 10
ATOM 171869 N N3 . DT I 5 107 ? 14.907 34.280 -20.319 1.00 . ? 33 DT I N3 33 DT I N3 10 10
ATOM 171870 C C4 . DT I 5 107 ? 15.166 34.464 -18.977 1.00 . ? 33 DT I C4 33 DT I C4 10 10
ATOM 171871 O O4 . DT I 5 107 ? 14.858 33.592 -18.169 1.00 . ? 33 DT I O4 33 DT I O4 10 10
ATOM 171872 C C5 . DT I 5 107 ? 15.823 35.707 -18.642 1.00 . ? 33 DT I C5 33 DT I C5 10 10
ATOM 171873 C C7 . DT I 5 107 ? 16.146 35.988 -17.209 1.00 . ? 33 DT I C7 33 DT I C7 10 10
ATOM 171874 C C6 . DT I 5 107 ? 16.120 36.557 -19.634 1.00 . ? 33 DT I C6 33 DT I C6 10 10
ATOM 171875 H "H5'" . DT I 5 107 ? 19.521 37.687 -20.904 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 10 10
ATOM 171876 H "H5''" . DT I 5 107 ? 20.088 39.182 -21.680 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 10 10
ATOM 171877 H "H4'" . DT I 5 107 ? 18.692 38.638 -23.313 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 10 10
ATOM 171878 H "H3'" . DT I 5 107 ? 17.310 40.405 -21.805 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 10 10
ATOM 171879 H "H2'" . DT I 5 107 ? 16.000 38.887 -20.515 1.00 . ? 33 DT I "H2'" 33 DT I "H2'" 10 10
ATOM 171880 H "H2''" . DT I 5 107 ? 14.943 39.064 -21.910 1.00 . ? 33 DT I "H2''" 33 DT I "H2''" 10 10
ATOM 171881 H "H1'" . DT I 5 107 ? 15.669 37.039 -22.914 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 10 10
ATOM 171882 H H3 . DT I 5 107 ? 14.429 33.421 -20.568 1.00 . ? 33 DT I H3 33 DT I H3 10 10
ATOM 171883 H H71 . DT I 5 107 ? 16.328 35.323 -16.365 1.00 . ? 33 DT I H71 33 DT I H71 10 10
ATOM 171884 H H72 . DT I 5 107 ? 17.089 35.542 -17.524 1.00 . ? 33 DT I H72 33 DT I H72 10 10
ATOM 171885 H H73 . DT I 5 107 ? 15.149 35.567 -17.089 1.00 . ? 33 DT I H73 33 DT I H73 10 10
ATOM 171886 H H6 . DT I 5 107 ? 16.619 37.493 -19.384 1.00 . ? 33 DT I H6 33 DT I H6 10 10
ATOM 171887 O OP3 . DC I 5 108 ? 15.413 41.739 -22.615 1.00 . ? 34 DC I OP3 34 DC I OP1 10 10
ATOM 171888 P P . DC I 5 108 ? 15.579 41.018 -23.900 1.00 . ? 34 DC I P 34 DC I P 10 10
ATOM 171889 O OP1 . DC I 5 108 ? 16.034 41.760 -25.097 1.00 . ? 34 DC I OP1 34 DC I OP2 10 10
ATOM 171890 O "O5'" . DC I 5 108 ? 14.212 40.282 -24.247 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 10 10
ATOM 171891 C "C5'" . DC I 5 108 ? 14.201 39.126 -25.084 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 10 10
ATOM 171892 C "C4'" . DC I 5 108 ? 12.965 38.295 -24.825 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 10 10
ATOM 171893 O "O4'" . DC I 5 108 ? 13.114 37.592 -23.571 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 10 10
ATOM 171894 C "C3'" . DC I 5 108 ? 11.659 39.089 -24.708 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 10 10
ATOM 171895 O "O3'" . DC I 5 108 ? 10.782 38.755 -25.787 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 10 10
ATOM 171896 C "C2'" . DC I 5 108 ? 11.054 38.643 -23.383 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 10 10
ATOM 171897 C "C1'" . DC I 5 108 ? 11.822 37.382 -23.049 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 10 10
ATOM 171898 N N1 . DC I 5 108 ? 11.947 37.091 -21.613 1.00 . ? 34 DC I N1 34 DC I N1 10 10
ATOM 171899 C C2 . DC I 5 108 ? 11.514 35.852 -21.141 1.00 . ? 34 DC I C2 34 DC I C2 10 10
ATOM 171900 O O2 . DC I 5 108 ? 11.033 35.037 -21.946 1.00 . ? 34 DC I O2 34 DC I O2 10 10
ATOM 171901 N N3 . DC I 5 108 ? 11.625 35.571 -19.822 1.00 . ? 34 DC I N3 34 DC I N3 10 10
ATOM 171902 C C4 . DC I 5 108 ? 12.143 36.476 -18.988 1.00 . ? 34 DC I C4 34 DC I C4 10 10
ATOM 171903 N N4 . DC I 5 108 ? 12.229 36.155 -17.696 1.00 . ? 34 DC I N4 34 DC I N4 10 10
ATOM 171904 C C5 . DC I 5 108 ? 12.590 37.751 -19.443 1.00 . ? 34 DC I C5 34 DC I C5 10 10
ATOM 171905 C C6 . DC I 5 108 ? 12.475 38.012 -20.752 1.00 . ? 34 DC I C6 34 DC I C6 10 10
ATOM 171906 H "H5'" . DC I 5 108 ? 15.085 38.522 -24.886 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 10 10
ATOM 171907 H "H5''" . DC I 5 108 ? 14.210 39.433 -26.129 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 10 10
ATOM 171908 H "H4'" . DC I 5 108 ? 12.843 37.624 -25.678 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 10 10
ATOM 171909 H "H3'" . DC I 5 108 ? 11.852 40.161 -24.726 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 10 10
ATOM 171910 H "H2'" . DC I 5 108 ? 11.168 39.410 -22.617 1.00 . ? 34 DC I "H2'" 34 DC I "H2'" 10 10
ATOM 171911 H "H2''" . DC I 5 108 ? 9.990 38.435 -23.483 1.00 . ? 34 DC I "H2''" 34 DC I "H2''" 10 10
ATOM 171912 H "H1'" . DC I 5 108 ? 11.388 36.513 -23.548 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 10 10
ATOM 171913 H H41 . DC I 5 108 ? 12.614 36.821 -17.034 1.00 . ? 34 DC I H41 34 DC I H41 10 10
ATOM 171914 H H42 . DC I 5 108 ? 11.918 35.247 -17.377 1.00 . ? 34 DC I H42 34 DC I H42 10 10
ATOM 171915 H H5 . DC I 5 108 ? 13.008 38.485 -18.753 1.00 . ? 34 DC I H5 34 DC I H5 10 10
ATOM 171916 H H6 . DC I 5 108 ? 12.810 38.976 -21.135 1.00 . ? 34 DC I H6 34 DC I H6 10 10
ATOM 171917 O OP3 . DC I 5 109 ? 9.799 39.920 -27.747 1.00 . ? 35 DC I OP3 35 DC I OP1 10 10
ATOM 171918 P P . DC I 5 109 ? 9.677 39.814 -26.273 1.00 . ? 35 DC I P 35 DC I P 10 10
ATOM 171919 O OP1 . DC I 5 109 ? 9.793 41.033 -25.439 1.00 . ? 35 DC I OP1 35 DC I OP2 10 10
ATOM 171920 O "O5'" . DC I 5 109 ? 8.291 39.110 -25.935 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 10 10
ATOM 171921 C "C5'" . DC I 5 109 ? 7.678 38.215 -26.864 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 10 10
ATOM 171922 C "C4'" . DC I 5 109 ? 6.963 37.106 -26.129 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 10 10
ATOM 171923 O "O4'" . DC I 5 109 ? 7.626 36.872 -24.860 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 10 10
ATOM 171924 C "C3'" . DC I 5 109 ? 5.500 37.400 -25.788 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 10 10
ATOM 171925 O "O3'" . DC I 5 109 ? 4.699 36.238 -26.004 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 10 10
ATOM 171926 C "C2'" . DC I 5 109 ? 5.542 37.746 -24.310 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 10 10
ATOM 171927 C "C1'" . DC I 5 109 ? 6.660 36.855 -23.825 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 10 10
ATOM 171928 N N1 . DC I 5 109 ? 7.309 37.297 -22.583 1.00 . ? 35 DC I N1 35 DC I N1 10 10
ATOM 171929 C C2 . DC I 5 109 ? 7.590 36.350 -21.599 1.00 . ? 35 DC I C2 35 DC I C2 10 10
ATOM 171930 O O2 . DC I 5 109 ? 7.294 35.163 -21.806 1.00 . ? 35 DC I O2 35 DC I O2 10 10
ATOM 171931 N N3 . DC I 5 109 ? 8.176 36.745 -20.447 1.00 . ? 35 DC I N3 35 DC I N3 10 10
ATOM 171932 C C4 . DC I 5 109 ? 8.481 38.032 -20.259 1.00 . ? 35 DC I C4 35 DC I C4 10 10
ATOM 171933 N N4 . DC I 5 109 ? 9.049 38.372 -19.101 1.00 . ? 35 DC I N4 35 DC I N4 10 10
ATOM 171934 C C5 . DC I 5 109 ? 8.211 39.021 -21.248 1.00 . ? 35 DC I C5 35 DC I C5 10 10
ATOM 171935 C C6 . DC I 5 109 ? 7.629 38.613 -22.386 1.00 . ? 35 DC I C6 35 DC I C6 10 10
ATOM 171936 H "H5'" . DC I 5 109 ? 8.440 37.780 -27.511 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 10 10
ATOM 171937 H "H5''" . DC I 5 109 ? 6.958 38.758 -27.478 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 10 10
ATOM 171938 H "H4'" . DC I 5 109 ? 6.961 36.229 -26.779 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 10 10
ATOM 171939 H "H3'" . DC I 5 109 ? 5.111 38.223 -26.388 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 10 10
ATOM 171940 H "H2'" . DC I 5 109 ? 5.756 38.803 -24.154 1.00 . ? 35 DC I "H2'" 35 DC I "H2'" 10 10
ATOM 171941 H "H2''" . DC I 5 109 ? 4.592 37.527 -23.821 1.00 . ? 35 DC I "H2''" 35 DC I "H2''" 10 10
ATOM 171942 H "H1'" . DC I 5 109 ? 6.317 35.826 -23.695 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 10 10
ATOM 171943 H H41 . DC I 5 109 ? 9.293 39.337 -18.917 1.00 . ? 35 DC I H41 35 DC I H41 10 10
ATOM 171944 H H42 . DC I 5 109 ? 9.232 37.663 -18.399 1.00 . ? 35 DC I H42 35 DC I H42 10 10
ATOM 171945 H H5 . DC I 5 109 ? 8.469 40.069 -21.088 1.00 . ? 35 DC I H5 35 DC I H5 10 10
ATOM 171946 H H6 . DC I 5 109 ? 7.408 39.341 -23.164 1.00 . ? 35 DC I H6 35 DC I H6 10 10
ATOM 171947 O OP3 . DA I 5 110 ? 4.169 36.560 -28.413 1.00 . ? 36 DA I OP3 36 DA I OP1 10 10
ATOM 171948 P P . DA I 5 110 ? 3.531 36.269 -27.104 1.00 . ? 36 DA I P 36 DA I P 10 10
ATOM 171949 O OP1 . DA I 5 110 ? 2.446 37.147 -26.608 1.00 . ? 36 DA I OP1 36 DA I OP2 10 10
ATOM 171950 O "O5'" . DA I 5 110 ? 2.998 34.770 -27.128 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 10 10
ATOM 171951 C "C5'" . DA I 5 110 ? 3.812 33.703 -26.642 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 10 10
ATOM 171952 C "C4'" . DA I 5 110 ? 3.170 33.059 -25.436 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 10 10
ATOM 171953 O "O4'" . DA I 5 110 ? 3.606 33.756 -24.243 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 10 10
ATOM 171954 C "C3'" . DA I 5 110 ? 1.641 33.102 -25.420 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 10 10
ATOM 171955 O "O3'" . DA I 5 110 ? 1.113 31.872 -24.919 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 10 10
ATOM 171956 C "C2'" . DA I 5 110 ? 1.324 34.247 -24.474 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 10 10
ATOM 171957 C "C1'" . DA I 5 110 ? 2.485 34.213 -23.503 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 10 10
ATOM 171958 N N9 . DA I 5 110 ? 2.820 35.516 -22.930 1.00 . ? 36 DA I N9 36 DA I N9 10 10
ATOM 171959 C C8 . DA I 5 110 ? 2.574 36.750 -23.478 1.00 . ? 36 DA I C8 36 DA I C8 10 10
ATOM 171960 N N7 . DA I 5 110 ? 2.984 37.750 -22.737 1.00 . ? 36 DA I N7 36 DA I N7 10 10
ATOM 171961 C C5 . DA I 5 110 ? 3.542 37.133 -21.627 1.00 . ? 36 DA I C5 36 DA I C5 10 10
ATOM 171962 C C6 . DA I 5 110 ? 4.157 37.649 -20.474 1.00 . ? 36 DA I C6 36 DA I C6 10 10
ATOM 171963 N N6 . DA I 5 110 ? 4.322 38.952 -20.244 1.00 . ? 36 DA I N6 36 DA I N6 10 10
ATOM 171964 N N1 . DA I 5 110 ? 4.604 36.767 -19.556 1.00 . ? 36 DA I N1 36 DA I N1 10 10
ATOM 171965 C C2 . DA I 5 110 ? 4.442 35.458 -19.791 1.00 . ? 36 DA I C2 36 DA I C2 10 10
ATOM 171966 N N3 . DA I 5 110 ? 3.883 34.851 -20.838 1.00 . ? 36 DA I N3 36 DA I N3 10 10
ATOM 171967 C C4 . DA I 5 110 ? 3.447 35.756 -21.732 1.00 . ? 36 DA I C4 36 DA I C4 10 10
ATOM 171968 H "H5'" . DA I 5 110 ? 4.790 34.091 -26.358 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 10 10
ATOM 171969 H "H5''" . DA I 5 110 ? 3.939 32.953 -27.423 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 10 10
ATOM 171970 H "H4'" . DA I 5 110 ? 3.451 32.003 -25.443 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 10 10
ATOM 171971 H "H3'" . DA I 5 110 ? 1.244 33.279 -26.419 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 10 10
ATOM 171972 H "H2'" . DA I 5 110 ? 1.258 35.196 -25.006 1.00 . ? 36 DA I "H2'" 36 DA I "H2'" 10 10
ATOM 171973 H "H2''" . DA I 5 110 ? 0.376 34.088 -23.963 1.00 . ? 36 DA I "H2''" 36 DA I "H2''" 10 10
ATOM 171974 H "H1'" . DA I 5 110 ? 2.300 33.508 -22.690 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 10 10
ATOM 171975 H H8 . DA I 5 110 ? 2.087 36.884 -24.433 1.00 . ? 36 DA I H8 36 DA I H8 10 10
ATOM 171976 H H61 . DA I 5 110 ? 3.992 39.627 -20.925 1.00 . ? 36 DA I H61 36 DA I H61 10 10
ATOM 171977 H H62 . DA I 5 110 ? 4.777 39.271 -19.400 1.00 . ? 36 DA I H62 36 DA I H62 10 10
ATOM 171978 H H2 . DA I 5 110 ? 4.823 34.794 -19.014 1.00 . ? 36 DA I H2 36 DA I H2 10 10
ATOM 171979 O OP3 . DA I 5 111 ? -0.533 30.080 -25.406 1.00 . ? 37 DA I OP3 37 DA I OP1 10 10
ATOM 171980 P P . DA I 5 111 ? -0.441 31.533 -25.132 1.00 . ? 37 DA I P 37 DA I P 10 10
ATOM 171981 O OP1 . DA I 5 111 ? -1.004 32.499 -26.107 1.00 . ? 37 DA I OP1 37 DA I OP2 10 10
ATOM 171982 O "O5'" . DA I 5 111 ? -1.089 31.817 -23.707 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 10 10
ATOM 171983 C "C5'" . DA I 5 111 ? -1.239 30.768 -22.754 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 10 10
ATOM 171984 C "C4'" . DA I 5 111 ? -0.675 31.186 -21.416 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 10 10
ATOM 171985 O "O4'" . DA I 5 111 ? 0.010 32.448 -21.531 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 10 10
ATOM 171986 C "C3'" . DA I 5 111 ? -1.716 31.422 -20.326 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 10 10
ATOM 171987 O "O3'" . DA I 5 111 ? -1.958 30.215 -19.599 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 10 10
ATOM 171988 C "C2'" . DA I 5 111 ? -1.064 32.466 -19.428 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 10 10
ATOM 171989 C "C1'" . DA I 5 111 ? 0.138 32.971 -20.221 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 10 10
ATOM 171990 N N9 . DA I 5 111 ? 0.223 34.428 -20.316 1.00 . ? 37 DA I N9 37 DA I N9 10 10
ATOM 171991 C C8 . DA I 5 111 ? -0.233 35.241 -21.325 1.00 . ? 37 DA I C8 37 DA I C8 10 10
ATOM 171992 N N7 . DA I 5 111 ? -0.013 36.518 -21.114 1.00 . ? 37 DA I N7 37 DA I N7 10 10
ATOM 171993 C C5 . DA I 5 111 ? 0.632 36.547 -19.885 1.00 . ? 37 DA I C5 37 DA I C5 10 10
ATOM 171994 C C6 . DA I 5 111 ? 1.134 37.606 -19.104 1.00 . ? 37 DA I C6 37 DA I C6 10 10
ATOM 171995 N N6 . DA I 5 111 ? 1.065 38.889 -19.464 1.00 . ? 37 DA I N6 37 DA I N6 10 10
ATOM 171996 N N1 . DA I 5 111 ? 1.717 37.297 -17.927 1.00 . ? 37 DA I N1 37 DA I N1 10 10
ATOM 171997 C C2 . DA I 5 111 ? 1.794 36.007 -17.568 1.00 . ? 37 DA I C2 37 DA I C2 10 10
ATOM 171998 N N3 . DA I 5 111 ? 1.364 34.924 -18.217 1.00 . ? 37 DA I N3 37 DA I N3 10 10
ATOM 171999 C C4 . DA I 5 111 ? 0.784 35.267 -19.383 1.00 . ? 37 DA I C4 37 DA I C4 10 10
ATOM 172000 H "H5'" . DA I 5 111 ? -0.711 29.880 -23.100 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 10 10
ATOM 172001 H "H5''" . DA I 5 111 ? -2.296 30.530 -22.633 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 10 10
ATOM 172002 H "H4'" . DA I 5 111 ? -0.031 30.377 -21.063 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 10 10
ATOM 172003 H "H3'" . DA I 5 111 ? -2.655 31.778 -20.751 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 10 10
ATOM 172004 H "H2'" . DA I 5 111 ? -1.760 33.267 -19.180 1.00 . ? 37 DA I "H2'" 37 DA I "H2'" 10 10
ATOM 172005 H "H2''" . DA I 5 111 ? -0.723 32.025 -18.491 1.00 . ? 37 DA I "H2''" 37 DA I "H2''" 10 10
ATOM 172006 H "H1'" . DA I 5 111 ? 1.071 32.595 -19.796 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 10 10
ATOM 172007 H H8 . DA I 5 111 ? -0.731 34.864 -22.209 1.00 . ? 37 DA I H8 37 DA I H8 10 10
ATOM 172008 H H61 . DA I 5 111 ? 0.637 39.148 -20.344 1.00 . ? 37 DA I H61 37 DA I H61 10 10
ATOM 172009 H H62 . DA I 5 111 ? 1.458 39.604 -18.869 1.00 . ? 37 DA I H62 37 DA I H62 10 10
ATOM 172010 H H2 . DA I 5 111 ? 2.279 35.816 -16.609 1.00 . ? 37 DA I H2 37 DA I H2 10 10
ATOM 172011 O OP3 . DA I 5 112 ? -3.632 28.582 -18.774 1.00 . ? 38 DA I OP3 38 DA I OP1 10 10
ATOM 172012 P P . DA I 5 112 ? -3.338 30.032 -18.803 1.00 . ? 38 DA I P 38 DA I P 10 10
ATOM 172013 O OP1 . DA I 5 112 ? -4.337 30.974 -19.363 1.00 . ? 38 DA I OP1 38 DA I OP2 10 10
ATOM 172014 O "O5'" . DA I 5 112 ? -2.998 30.491 -17.319 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 10 10
ATOM 172015 C "C5'" . DA I 5 112 ? -1.706 30.250 -16.761 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 10 10
ATOM 172016 C "C4'" . DA I 5 112 ? -1.464 31.171 -15.587 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 10 10
ATOM 172017 O "O4'" . DA I 5 112 ? -1.106 32.482 -16.088 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 10 10
ATOM 172018 C "C3'" . DA I 5 112 ? -2.675 31.378 -14.672 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 10 10
ATOM 172019 O "O3'" . DA I 5 112 ? -2.285 31.287 -13.299 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 10 10
ATOM 172020 C "C2'" . DA I 5 112 ? -3.143 32.786 -14.990 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 10 10
ATOM 172021 C "C1'" . DA I 5 112 ? -1.866 33.470 -15.420 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 10 10
ATOM 172022 N N9 . DA I 5 112 ? -2.066 34.588 -16.340 1.00 . ? 38 DA I N9 38 DA I N9 10 10
ATOM 172023 C C8 . DA I 5 112 ? -2.758 34.582 -17.523 1.00 . ? 38 DA I C8 38 DA I C8 10 10
ATOM 172024 N N7 . DA I 5 112 ? -2.782 35.746 -18.127 1.00 . ? 38 DA I N7 38 DA I N7 10 10
ATOM 172025 C C5 . DA I 5 112 ? -2.051 36.572 -17.286 1.00 . ? 38 DA I C5 38 DA I C5 10 10
ATOM 172026 C C6 . DA I 5 112 ? -1.706 37.932 -17.361 1.00 . ? 38 DA I C6 38 DA I C6 10 10
ATOM 172027 N N6 . DA I 5 112 ? -2.063 38.729 -18.367 1.00 . ? 38 DA I N6 38 DA I N6 10 10
ATOM 172028 N N1 . DA I 5 112 ? -0.972 38.450 -16.355 1.00 . ? 38 DA I N1 38 DA I N1 10 10
ATOM 172029 C C2 . DA I 5 112 ? -0.606 37.646 -15.347 1.00 . ? 38 DA I C2 38 DA I C2 10 10
ATOM 172030 N N3 . DA I 5 112 ? -0.864 36.352 -15.166 1.00 . ? 38 DA I N3 38 DA I N3 10 10
ATOM 172031 C C4 . DA I 5 112 ? -1.600 35.869 -16.182 1.00 . ? 38 DA I C4 38 DA I C4 10 10
ATOM 172032 H "H5'" . DA I 5 112 ? -0.943 30.425 -17.518 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 10 10
ATOM 172033 H "H5''" . DA I 5 112 ? -1.642 29.215 -16.424 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 10 10
ATOM 172034 H "H4'" . DA I 5 112 ? -0.683 30.717 -14.972 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 10 10
ATOM 172035 H "H3'" . DA I 5 112 ? -3.449 30.638 -14.872 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 10 10
ATOM 172036 H "H2'" . DA I 5 112 ? -3.900 32.786 -15.776 1.00 . ? 38 DA I "H2'" 38 DA I "H2'" 10 10
ATOM 172037 H "H2''" . DA I 5 112 ? -3.577 33.267 -14.113 1.00 . ? 38 DA I "H2''" 38 DA I "H2''" 10 10
ATOM 172038 H "H1'" . DA I 5 112 ? -1.293 33.820 -14.559 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 10 10
ATOM 172039 H H8 . DA I 5 112 ? -3.236 33.699 -17.922 1.00 . ? 38 DA I H8 38 DA I H8 10 10
ATOM 172040 H H61 . DA I 5 112 ? -2.614 38.358 -19.131 1.00 . ? 38 DA I H61 38 DA I H61 10 10
ATOM 172041 H H62 . DA I 5 112 ? -1.783 39.702 -18.368 1.00 . ? 38 DA I H62 38 DA I H62 10 10
ATOM 172042 H H2 . DA I 5 112 ? -0.016 38.120 -14.563 1.00 . ? 38 DA I H2 38 DA I H2 10 10
ATOM 172043 O OP3 . DT I 5 113 ? -4.730 31.214 -12.781 1.00 . ? 39 DT I OP3 39 DT I OP1 10 10
ATOM 172044 P P . DT I 5 113 ? -3.394 30.994 -12.175 1.00 . ? 39 DT I P 39 DT I P 10 10
ATOM 172045 O OP1 . DT I 5 113 ? -3.079 29.687 -11.559 1.00 . ? 39 DT I OP1 39 DT I OP2 10 10
ATOM 172046 O "O5'" . DT I 5 113 ? -3.156 32.129 -11.086 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 10 10
ATOM 172047 C "C5'" . DT I 5 113 ? -1.850 32.652 -10.850 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 10 10
ATOM 172048 C "C4'" . DT I 5 113 ? -1.917 34.143 -10.623 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 10 10
ATOM 172049 O "O4'" . DT I 5 113 ? -2.121 34.795 -11.890 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 10 10
ATOM 172050 C "C3'" . DT I 5 113 ? -3.071 34.608 -9.733 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 10 10
ATOM 172051 O "O3'" . DT I 5 113 ? -2.592 34.887 -8.414 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 10 10
ATOM 172052 C "C2'" . DT I 5 113 ? -3.578 35.883 -10.398 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 10 10
ATOM 172053 C "C1'" . DT I 5 113 ? -2.746 36.041 -11.663 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 10 10
ATOM 172054 N N1 . DT I 5 113 ? -3.522 36.378 -12.870 1.00 . ? 39 DT I N1 39 DT I N1 10 10
ATOM 172055 C C2 . DT I 5 113 ? -3.442 37.661 -13.358 1.00 . ? 39 DT I C2 39 DT I C2 10 10
ATOM 172056 O O2 . DT I 5 113 ? -2.777 38.536 -12.830 1.00 . ? 39 DT I O2 39 DT I O2 10 10
ATOM 172057 N N3 . DT I 5 113 ? -4.173 37.883 -14.495 1.00 . ? 39 DT I N3 39 DT I N3 10 10
ATOM 172058 C C4 . DT I 5 113 ? -4.960 36.978 -15.175 1.00 . ? 39 DT I C4 39 DT I C4 10 10
ATOM 172059 O O4 . DT I 5 113 ? -5.523 37.314 -16.215 1.00 . ? 39 DT I O4 39 DT I O4 10 10
ATOM 172060 C C5 . DT I 5 113 ? -5.011 35.656 -14.597 1.00 . ? 39 DT I C5 39 DT I C5 10 10
ATOM 172061 C C7 . DT I 5 113 ? -5.872 34.619 -15.243 1.00 . ? 39 DT I C7 39 DT I C7 10 10
ATOM 172062 C C6 . DT I 5 113 ? -4.298 35.419 -13.486 1.00 . ? 39 DT I C6 39 DT I C6 10 10
ATOM 172063 H "H5'" . DT I 5 113 ? -1.213 32.450 -11.713 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 10 10
ATOM 172064 H "H5''" . DT I 5 113 ? -1.418 32.175 -9.969 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 10 10
ATOM 172065 H "H4'" . DT I 5 113 ? -0.994 34.444 -10.125 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 10 10
ATOM 172066 H "H3'" . DT I 5 113 ? -3.849 33.849 -9.675 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 10 10
ATOM 172067 H "H2'" . DT I 5 113 ? -4.644 35.819 -10.611 1.00 . ? 39 DT I "H2'" 39 DT I "H2'" 10 10
ATOM 172068 H "H2''" . DT I 5 113 ? -3.426 36.752 -9.755 1.00 . ? 39 DT I "H2''" 39 DT I "H2''" 10 10
ATOM 172069 H "H1'" . DT I 5 113 ? -1.967 36.792 -11.531 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 10 10
ATOM 172070 H H3 . DT I 5 113 ? -4.135 38.821 -14.873 1.00 . ? 39 DT I H3 39 DT I H3 10 10
ATOM 172071 H H71 . DT I 5 113 ? -6.898 34.734 -14.896 1.00 . ? 39 DT I H71 39 DT I H71 10 10
ATOM 172072 H H72 . DT I 5 113 ? -5.839 34.741 -16.326 1.00 . ? 39 DT I H72 39 DT I H72 10 10
ATOM 172073 H H73 . DT I 5 113 ? -5.507 33.627 -14.978 1.00 . ? 39 DT I H73 39 DT I H73 10 10
ATOM 172074 H H6 . DT I 5 113 ? -4.332 34.420 -13.050 1.00 . ? 39 DT I H6 39 DT I H6 10 10
ATOM 172075 O OP3 . DA I 5 114 ? -4.762 34.068 -7.501 1.00 . ? 40 DA I OP3 40 DA I OP1 10 10
ATOM 172076 P P . DA I 5 114 ? -3.630 34.977 -7.193 1.00 . ? 40 DA I P 40 DA I P 10 10
ATOM 172077 O OP1 . DA I 5 114 ? -2.883 34.810 -5.923 1.00 . ? 40 DA I OP1 40 DA I OP2 10 10
ATOM 172078 O "O5'" . DA I 5 114 ? -4.162 36.474 -7.252 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 10 10
ATOM 172079 C "C5'" . DA I 5 114 ? -3.321 37.559 -6.869 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 10 10
ATOM 172080 C "C4'" . DA I 5 114 ? -3.837 38.849 -7.459 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 10 10
ATOM 172081 O "O4'" . DA I 5 114 ? -4.207 38.619 -8.838 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 10 10
ATOM 172082 C "C3'" . DA I 5 114 ? -5.082 39.411 -6.766 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 10 10
ATOM 172083 O "O3'" . DA I 5 114 ? -4.846 40.760 -6.359 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 10 10
ATOM 172084 C "C2'" . DA I 5 114 ? -6.170 39.357 -7.829 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 10 10
ATOM 172085 C "C1'" . DA I 5 114 ? -5.389 39.336 -9.123 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 10 10
ATOM 172086 N N9 . DA I 5 114 ? -6.067 38.671 -10.230 1.00 . ? 40 DA I N9 40 DA I N9 10 10
ATOM 172087 C C8 . DA I 5 114 ? -6.514 37.375 -10.290 1.00 . ? 40 DA I C8 40 DA I C8 10 10
ATOM 172088 N N7 . DA I 5 114 ? -7.093 37.065 -11.425 1.00 . ? 40 DA I N7 40 DA I N7 10 10
ATOM 172089 C C5 . DA I 5 114 ? -7.022 38.240 -12.162 1.00 . ? 40 DA I C5 40 DA I C5 10 10
ATOM 172090 C C6 . DA I 5 114 ? -7.464 38.574 -13.454 1.00 . ? 40 DA I C6 40 DA I C6 10 10
ATOM 172091 N N6 . DA I 5 114 ? -8.088 37.719 -14.267 1.00 . ? 40 DA I N6 40 DA I N6 10 10
ATOM 172092 N N1 . DA I 5 114 ? -7.241 39.832 -13.887 1.00 . ? 40 DA I N1 40 DA I N1 10 10
ATOM 172093 C C2 . DA I 5 114 ? -6.617 40.692 -13.071 1.00 . ? 40 DA I C2 40 DA I C2 10 10
ATOM 172094 N N3 . DA I 5 114 ? -6.154 40.497 -11.838 1.00 . ? 40 DA I N3 40 DA I N3 10 10
ATOM 172095 C C4 . DA I 5 114 ? -6.393 39.236 -11.438 1.00 . ? 40 DA I C4 40 DA I C4 10 10
ATOM 172096 H "H5'" . DA I 5 114 ? -2.307 37.383 -7.229 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 10 10
ATOM 172097 H "H5''" . DA I 5 114 ? -3.304 37.644 -5.783 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 10 10
ATOM 172098 H "H4'" . DA I 5 114 ? -3.051 39.598 -7.343 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 10 10
ATOM 172099 H "H3'" . DA I 5 114 ? -5.342 38.818 -5.889 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 10 10
ATOM 172100 H "H2'" . DA I 5 114 ? -6.800 38.475 -7.714 1.00 . ? 40 DA I "H2'" 40 DA I "H2'" 10 10
ATOM 172101 H "H2''" . DA I 5 114 ? -6.816 40.233 -7.781 1.00 . ? 40 DA I "H2''" 40 DA I "H2''" 10 10
ATOM 172102 H "H1'" . DA I 5 114 ? -5.110 40.344 -9.434 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 10 10
ATOM 172103 H H8 . DA I 5 114 ? -6.398 36.674 -9.475 1.00 . ? 40 DA I H8 40 DA I H8 10 10
ATOM 172104 H H61 . DA I 5 114 ? -8.265 36.774 -13.954 1.00 . ? 40 DA I H61 40 DA I H61 10 10
ATOM 172105 H H62 . DA I 5 114 ? -8.394 38.021 -15.182 1.00 . ? 40 DA I H62 40 DA I H62 10 10
ATOM 172106 H H2 . DA I 5 114 ? -6.468 41.695 -13.472 1.00 . ? 40 DA I H2 40 DA I H2 10 10
ATOM 172107 O OP3 . DC I 5 115 ? -5.159 39.900 -4.045 1.00 . ? 41 DC I OP3 41 DC I OP1 10 10
ATOM 172108 P P . DC I 5 115 ? -4.984 41.157 -4.811 1.00 . ? 41 DC I P 41 DC I P 10 10
ATOM 172109 O OP1 . DC I 5 115 ? -3.867 42.068 -4.468 1.00 . ? 41 DC I OP1 41 DC I OP2 10 10
ATOM 172110 O "O5'" . DC I 5 115 ? -6.348 41.974 -4.750 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 10 10
ATOM 172111 C "C5'" . DC I 5 115 ? -7.536 41.462 -5.359 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 10 10
ATOM 172112 C "C4'" . DC I 5 115 ? -8.058 42.438 -6.389 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 10 10
ATOM 172113 O "O4'" . DC I 5 115 ? -7.738 41.972 -7.720 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 10 10
ATOM 172114 C "C3'" . DC I 5 115 ? -9.571 42.610 -6.412 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 10 10
ATOM 172115 O "O3'" . DC I 5 115 ? -9.993 43.572 -5.442 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 10 10
ATOM 172116 C "C2'" . DC I 5 115 ? -9.815 43.124 -7.819 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 10 10
ATOM 172117 C "C1'" . DC I 5 115 ? -8.708 42.471 -8.641 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 10 10
ATOM 172118 N N1 . DC I 5 115 ? -9.171 41.349 -9.475 1.00 . ? 41 DC I N1 41 DC I N1 10 10
ATOM 172119 C C2 . DC I 5 115 ? -9.451 41.584 -10.824 1.00 . ? 41 DC I C2 41 DC I C2 10 10
ATOM 172120 O O2 . DC I 5 115 ? -9.305 42.728 -11.277 1.00 . ? 41 DC I O2 41 DC I O2 10 10
ATOM 172121 N N3 . DC I 5 115 ? -9.877 40.559 -11.601 1.00 . ? 41 DC I N3 41 DC I N3 10 10
ATOM 172122 C C4 . DC I 5 115 ? -10.028 39.342 -11.074 1.00 . ? 41 DC I C4 41 DC I C4 10 10
ATOM 172123 N N4 . DC I 5 115 ? -10.449 38.362 -11.878 1.00 . ? 41 DC I N4 41 DC I N4 10 10
ATOM 172124 C C5 . DC I 5 115 ? -9.753 39.074 -9.701 1.00 . ? 41 DC I C5 41 DC I C5 10 10
ATOM 172125 C C6 . DC I 5 115 ? -9.329 40.098 -8.945 1.00 . ? 41 DC I C6 41 DC I C6 10 10
ATOM 172126 H "H5'" . DC I 5 115 ? -8.300 41.305 -4.597 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 10 10
ATOM 172127 H "H5''" . DC I 5 115 ? -7.316 40.512 -5.846 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 10 10
ATOM 172128 H "H4'" . DC I 5 115 ? -7.631 43.417 -6.162 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 10 10
ATOM 172129 H "H3'" . DC I 5 115 ? -10.079 41.662 -6.228 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 10 10
ATOM 172130 H "H2'" . DC I 5 115 ? -10.809 42.854 -8.175 1.00 . ? 41 DC I "H2'" 41 DC I "H2'" 10 10
ATOM 172131 H "H2''" . DC I 5 115 ? -9.732 44.212 -7.866 1.00 . ? 41 DC I "H2''" 41 DC I "H2''" 10 10
ATOM 172132 H "H1'" . DC I 5 115 ? -8.218 43.203 -9.286 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 10 10
ATOM 172133 H H41 . DC I 5 115 ? -10.575 37.425 -11.515 1.00 . ? 41 DC I H41 41 DC I H41 10 10
ATOM 172134 H H42 . DC I 5 115 ? -10.631 38.547 -12.857 1.00 . ? 41 DC I H42 41 DC I H42 10 10
ATOM 172135 H H5 . DC I 5 115 ? -9.883 38.077 -9.280 1.00 . ? 41 DC I H5 41 DC I H5 10 10
ATOM 172136 H H6 . DC I 5 115 ? -9.109 39.927 -7.892 1.00 . ? 41 DC I H6 41 DC I H6 10 10
ATOM 172137 O OP3 . DA I 5 116 ? -11.711 44.833 -4.152 1.00 . ? 42 DA I OP3 42 DA I OP1 10 10
ATOM 172138 P P . DA I 5 116 ? -11.538 43.639 -5.012 1.00 . ? 42 DA I P 42 DA I P 10 10
ATOM 172139 O OP1 . DA I 5 116 ? -11.945 42.306 -4.505 1.00 . ? 42 DA I OP1 42 DA I OP2 10 10
ATOM 172140 O "O5'" . DA I 5 116 ? -12.312 43.909 -6.374 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 10 10
ATOM 172141 C "C5'" . DA I 5 116 ? -13.268 44.962 -6.473 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 10 10
ATOM 172142 C "C4'" . DA I 5 116 ? -13.189 45.613 -7.833 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 10 10
ATOM 172143 O "O4'" . DA I 5 116 ? -12.189 44.934 -8.633 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 10 10
ATOM 172144 C "C3'" . DA I 5 116 ? -14.484 45.548 -8.641 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 10 10
ATOM 172145 O "O3'" . DA I 5 116 ? -15.203 46.777 -8.521 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 10 10
ATOM 172146 C "C2'" . DA I 5 116 ? -14.003 45.345 -10.067 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 10 10
ATOM 172147 C "C1'" . DA I 5 116 ? -12.741 44.527 -9.876 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 10 10
ATOM 172148 N N9 . DA I 5 116 ? -12.951 43.081 -9.819 1.00 . ? 42 DA I N9 42 DA I N9 10 10
ATOM 172149 C C8 . DA I 5 116 ? -12.855 42.271 -8.715 1.00 . ? 42 DA I C8 42 DA I C8 10 10
ATOM 172150 N N7 . DA I 5 116 ? -13.088 41.005 -8.966 1.00 . ? 42 DA I N7 42 DA I N7 10 10
ATOM 172151 C C5 . DA I 5 116 ? -13.359 40.980 -10.327 1.00 . ? 42 DA I C5 42 DA I C5 10 10
ATOM 172152 C C6 . DA I 5 116 ? -13.688 39.933 -11.207 1.00 . ? 42 DA I C6 42 DA I C6 10 10
ATOM 172153 N N6 . DA I 5 116 ? -13.800 38.658 -10.831 1.00 . ? 42 DA I N6 42 DA I N6 10 10
ATOM 172154 N N1 . DA I 5 116 ? -13.897 40.245 -12.504 1.00 . ? 42 DA I N1 42 DA I N1 10 10
ATOM 172155 C C2 . DA I 5 116 ? -13.784 41.526 -12.881 1.00 . ? 42 DA I C2 42 DA I C2 10 10
ATOM 172156 N N3 . DA I 5 116 ? -13.483 42.597 -12.148 1.00 . ? 42 DA I N3 42 DA I N3 10 10
ATOM 172157 C C4 . DA I 5 116 ? -13.280 42.253 -10.866 1.00 . ? 42 DA I C4 42 DA I C4 10 10
ATOM 172158 H "H5'" . DA I 5 116 ? -13.066 45.712 -5.708 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 10 10
ATOM 172159 H "H5''" . DA I 5 116 ? -14.270 44.562 -6.324 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 10 10
ATOM 172160 H "H4'" . DA I 5 116 ? -12.969 46.672 -7.676 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 10 10
ATOM 172161 H "H3'" . DA I 5 116 ? -15.116 44.729 -8.301 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 10 10
ATOM 172162 H "H2'" . DA I 5 116 ? -14.748 44.823 -10.669 1.00 . ? 42 DA I "H2'" 42 DA I "H2'" 10 10
ATOM 172163 H "H2''" . DA I 5 116 ? -13.792 46.297 -10.556 1.00 . ? 42 DA I "H2''" 42 DA I "H2''" 10 10
ATOM 172164 H "H1'" . DA I 5 116 ? -12.011 44.743 -10.658 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 10 10
ATOM 172165 H H8 . DA I 5 116 ? -12.611 42.646 -7.730 1.00 . ? 42 DA I H8 42 DA I H8 10 10
ATOM 172166 H H61 . DA I 5 116 ? -13.645 38.407 -9.866 1.00 . ? 42 DA I H61 42 DA I H61 10 10
ATOM 172167 H H62 . DA I 5 116 ? -14.049 37.944 -11.500 1.00 . ? 42 DA I H62 42 DA I H62 10 10
ATOM 172168 H H2 . DA I 5 116 ? -13.962 41.719 -13.940 1.00 . ? 42 DA I H2 42 DA I H2 10 10
ATOM 172169 O OP3 . DC I 5 117 ? -17.028 48.180 -7.599 1.00 . ? 43 DC I OP3 43 DC I OP1 10 10
ATOM 172170 P P . DC I 5 117 ? -16.685 46.772 -7.912 1.00 . ? 43 DC I P 43 DC I P 10 10
ATOM 172171 O OP1 . DC I 5 117 ? -16.744 45.751 -6.841 1.00 . ? 43 DC I OP1 43 DC I OP2 10 10
ATOM 172172 O "O5'" . DC I 5 117 ? -17.596 46.288 -9.123 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 10 10
ATOM 172173 C "C5'" . DC I 5 117 ? -17.399 46.817 -10.433 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 10 10
ATOM 172174 C "C4'" . DC I 5 117 ? -17.721 45.773 -11.475 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 10 10
ATOM 172175 O "O4'" . DC I 5 117 ? -16.778 44.684 -11.379 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 10 10
ATOM 172176 C "C3'" . DC I 5 117 ? -19.086 45.113 -11.334 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 10 10
ATOM 172177 O "O3'" . DC I 5 117 ? -20.081 45.890 -12.007 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 10 10
ATOM 172178 C "C2'" . DC I 5 117 ? -18.880 43.773 -12.020 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 10 10
ATOM 172179 C "C1'" . DC I 5 117 ? -17.398 43.471 -11.798 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 10 10
ATOM 172180 N N1 . DC I 5 117 ? -17.139 42.452 -10.769 1.00 . ? 43 DC I N1 43 DC I N1 10 10
ATOM 172181 C C2 . DC I 5 117 ? -17.131 41.105 -11.140 1.00 . ? 43 DC I C2 43 DC I C2 10 10
ATOM 172182 O O2 . DC I 5 117 ? -17.348 40.806 -12.323 1.00 . ? 43 DC I O2 43 DC I O2 10 10
ATOM 172183 N N3 . DC I 5 117 ? -16.890 40.161 -10.201 1.00 . ? 43 DC I N3 43 DC I N3 10 10
ATOM 172184 C C4 . DC I 5 117 ? -16.662 40.522 -8.936 1.00 . ? 43 DC I C4 43 DC I C4 10 10
ATOM 172185 N N4 . DC I 5 117 ? -16.427 39.556 -8.046 1.00 . ? 43 DC I N4 43 DC I N4 10 10
ATOM 172186 C C5 . DC I 5 117 ? -16.665 41.888 -8.529 1.00 . ? 43 DC I C5 43 DC I C5 10 10
ATOM 172187 C C6 . DC I 5 117 ? -16.906 42.811 -9.470 1.00 . ? 43 DC I C6 43 DC I C6 10 10
ATOM 172188 H "H5'" . DC I 5 117 ? -16.361 47.127 -10.548 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 10 10
ATOM 172189 H "H5''" . DC I 5 117 ? -18.047 47.682 -10.580 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 10 10
ATOM 172190 H "H4'" . DC I 5 117 ? -17.709 46.266 -12.449 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 10 10
ATOM 172191 H "H3'" . DC I 5 117 ? -19.363 45.000 -10.286 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 10 10
ATOM 172192 H "H2'" . DC I 5 117 ? -19.525 43.006 -11.594 1.00 . ? 43 DC I "H2'" 43 DC I "H2'" 10 10
ATOM 172193 H "H2''" . DC I 5 117 ? -19.102 43.835 -13.086 1.00 . ? 43 DC I "H2''" 43 DC I "H2''" 10 10
ATOM 172194 H "H1'" . DC I 5 117 ? -16.922 43.154 -12.727 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 10 10
ATOM 172195 H H41 . DC I 5 117 ? -16.250 39.779 -7.078 1.00 . ? 43 DC I H41 43 DC I H41 10 10
ATOM 172196 H H42 . DC I 5 117 ? -16.427 38.591 -8.342 1.00 . ? 43 DC I H42 43 DC I H42 10 10
ATOM 172197 H H5 . DC I 5 117 ? -16.478 42.172 -7.492 1.00 . ? 43 DC I H5 43 DC I H5 10 10
ATOM 172198 H H6 . DC I 5 117 ? -16.918 43.866 -9.194 1.00 . ? 43 DC I H6 43 DC I H6 10 10
ATOM 172199 O OP3 . DT I 5 118 ? -21.248 46.246 -9.830 1.00 . ? 44 DT I OP3 44 DT I OP1 10 10
ATOM 172200 P P . DT I 5 118 ? -21.490 46.168 -11.292 1.00 . ? 44 DT I P 44 DT I P 10 10
ATOM 172201 O OP1 . DT I 5 118 ? -22.145 47.301 -11.985 1.00 . ? 44 DT I OP1 44 DT I OP2 10 10
ATOM 172202 O "O5'" . DT I 5 118 ? -22.334 44.851 -11.583 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 10 10
ATOM 172203 C "C5'" . DT I 5 118 ? -23.318 44.831 -12.619 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 10 10
ATOM 172204 C "C4'" . DT I 5 118 ? -22.940 43.828 -13.686 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 10 10
ATOM 172205 O "O4'" . DT I 5 118 ? -21.832 43.020 -13.211 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 10 10
ATOM 172206 C "C3'" . DT I 5 118 ? -24.052 42.844 -14.056 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 10 10
ATOM 172207 O "O3'" . DT I 5 118 ? -24.070 42.614 -15.467 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 10 10
ATOM 172208 C "C2'" . DT I 5 118 ? -23.673 41.577 -13.312 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 10 10
ATOM 172209 C "C1'" . DT I 5 118 ? -22.161 41.645 -13.317 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 10 10
ATOM 172210 N N1 . DT I 5 118 ? -21.513 40.931 -12.200 1.00 . ? 44 DT I N1 44 DT I N1 10 10
ATOM 172211 C C2 . DT I 5 118 ? -20.965 39.695 -12.459 1.00 . ? 44 DT I C2 44 DT I C2 10 10
ATOM 172212 O O2 . DT I 5 118 ? -20.980 39.178 -13.562 1.00 . ? 44 DT I O2 44 DT I O2 10 10
ATOM 172213 N N3 . DT I 5 118 ? -20.393 39.085 -11.374 1.00 . ? 44 DT I N3 44 DT I N3 10 10
ATOM 172214 C C4 . DT I 5 118 ? -20.311 39.574 -10.089 1.00 . ? 44 DT I C4 44 DT I C4 10 10
ATOM 172215 O O4 . DT I 5 118 ? -19.770 38.904 -9.212 1.00 . ? 44 DT I O4 44 DT I O4 10 10
ATOM 172216 C C5 . DT I 5 118 ? -20.903 40.877 -9.887 1.00 . ? 44 DT I C5 44 DT I C5 10 10
ATOM 172217 C C7 . DT I 5 118 ? -20.866 41.481 -8.520 1.00 . ? 44 DT I C7 44 DT I C7 10 10
ATOM 172218 C C6 . DT I 5 118 ? -21.469 41.488 -10.938 1.00 . ? 44 DT I C6 44 DT I C6 10 10
ATOM 172219 H "H5'" . DT I 5 118 ? -23.391 45.820 -13.069 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 10 10
ATOM 172220 H "H5''" . DT I 5 118 ? -24.286 44.557 -12.199 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 10 10
ATOM 172221 H "H4'" . DT I 5 118 ? -22.705 44.389 -14.594 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 10 10
ATOM 172222 H "H3'" . DT I 5 118 ? -25.027 43.220 -13.745 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 10 10
ATOM 172223 H "H2'" . DT I 5 118 ? -24.083 41.570 -12.302 1.00 . ? 44 DT I "H2'" 44 DT I "H2'" 10 10
ATOM 172224 H "H2''" . DT I 5 118 ? -24.045 40.690 -13.825 1.00 . ? 44 DT I "H2''" 44 DT I "H2''" 10 10
ATOM 172225 H "H1'" . DT I 5 118 ? -21.754 41.269 -14.257 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 10 10
ATOM 172226 H H3 . DT I 5 118 ? -19.985 38.171 -11.525 1.00 . ? 44 DT I H3 44 DT I H3 10 10
ATOM 172227 H H71 . DT I 5 118 ? -20.557 40.727 -7.797 1.00 . ? 44 DT I H71 44 DT I H71 10 10
ATOM 172228 H H72 . DT I 5 118 ? -21.859 41.850 -8.258 1.00 . ? 44 DT I H72 44 DT I H72 10 10
ATOM 172229 H H73 . DT I 5 118 ? -20.157 42.309 -8.506 1.00 . ? 44 DT I H73 44 DT I H73 10 10
ATOM 172230 H H6 . DT I 5 118 ? -21.917 42.471 -10.789 1.00 . ? 44 DT I H6 44 DT I H6 10 10
ATOM 172231 O OP3 . DT I 5 119 ? -25.445 43.089 -17.481 1.00 . ? 45 DT I OP3 45 DT I OP1 10 10
ATOM 172232 P P . DT I 5 119 ? -25.468 42.341 -16.203 1.00 . ? 45 DT I P 45 DT I P 10 10
ATOM 172233 O OP1 . DT I 5 119 ? -26.555 42.590 -15.225 1.00 . ? 45 DT I OP1 45 DT I OP2 10 10
ATOM 172234 O "O5'" . DT I 5 119 ? -25.436 40.786 -16.536 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 10 10
ATOM 172235 C "C5'" . DT I 5 119 ? -24.243 40.168 -17.012 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 10 10
ATOM 172236 C "C4'" . DT I 5 119 ? -24.223 38.709 -16.622 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 10 10
ATOM 172237 O "O4'" . DT I 5 119 ? -23.642 38.585 -15.310 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 10 10
ATOM 172238 C "C3'" . DT I 5 119 ? -25.600 38.052 -16.517 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 10 10
ATOM 172239 O "O3'" . DT I 5 119 ? -25.859 37.260 -17.679 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 10 10
ATOM 172240 C "C2'" . DT I 5 119 ? -25.504 37.170 -15.278 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 10 10
ATOM 172241 C "C1'" . DT I 5 119 ? -24.088 37.366 -14.762 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 10 10
ATOM 172242 N N1 . DT I 5 119 ? -23.979 37.458 -13.297 1.00 . ? 45 DT I N1 45 DT I N1 10 10
ATOM 172243 C C2 . DT I 5 119 ? -23.326 36.447 -12.631 1.00 . ? 45 DT I C2 45 DT I C2 10 10
ATOM 172244 O O2 . DT I 5 119 ? -22.832 35.487 -13.197 1.00 . ? 45 DT I O2 45 DT I O2 10 10
ATOM 172245 N N3 . DT I 5 119 ? -23.270 36.602 -11.271 1.00 . ? 45 DT I N3 45 DT I N3 10 10
ATOM 172246 C C4 . DT I 5 119 ? -23.790 37.639 -10.528 1.00 . ? 45 DT I C4 45 DT I C4 10 10
ATOM 172247 O O4 . DT I 5 119 ? -23.653 37.645 -9.307 1.00 . ? 45 DT I O4 45 DT I O4 10 10
ATOM 172248 C C5 . DT I 5 119 ? -24.464 38.666 -11.290 1.00 . ? 45 DT I C5 45 DT I C5 10 10
ATOM 172249 C C7 . DT I 5 119 ? -25.053 39.836 -10.567 1.00 . ? 45 DT I C7 45 DT I C7 10 10
ATOM 172250 C C6 . DT I 5 119 ? -24.524 38.531 -12.622 1.00 . ? 45 DT I C6 45 DT I C6 10 10
ATOM 172251 H "H5'" . DT I 5 119 ? -23.374 40.665 -16.578 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 10 10
ATOM 172252 H "H5''" . DT I 5 119 ? -24.195 40.249 -18.097 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 10 10
ATOM 172253 H "H4'" . DT I 5 119 ? -23.671 38.165 -17.391 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 10 10
ATOM 172254 H "H3'" . DT I 5 119 ? -26.383 38.803 -16.418 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 10 10
ATOM 172255 H "H2'" . DT I 5 119 ? -26.255 37.440 -14.535 1.00 . ? 45 DT I "H2'" 45 DT I "H2'" 10 10
ATOM 172256 H "H2''" . DT I 5 119 ? -25.648 36.116 -15.526 1.00 . ? 45 DT I "H2''" 45 DT I "H2''" 10 10
ATOM 172257 H "H1'" . DT I 5 119 ? -23.428 36.572 -15.115 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 10 10
ATOM 172258 H H3 . DT I 5 119 ? -22.795 35.873 -10.754 1.00 . ? 45 DT I H3 45 DT I H3 10 10
ATOM 172259 H H71 . DT I 5 119 ? -24.260 40.386 -10.059 1.00 . ? 45 DT I H71 45 DT I H71 10 10
ATOM 172260 H H72 . DT I 5 119 ? -25.550 40.494 -11.281 1.00 . ? 45 DT I H72 45 DT I H72 10 10
ATOM 172261 H H73 . DT I 5 119 ? -25.778 39.484 -9.833 1.00 . ? 45 DT I H73 45 DT I H73 10 10
ATOM 172262 H H6 . DT I 5 119 ? -25.021 39.308 -13.202 1.00 . ? 45 DT I H6 45 DT I H6 10 10
ATOM 172263 O OP3 . DT I 5 120 ? -27.423 36.313 -19.343 1.00 . ? 46 DT I OP3 46 DT I OP1 10 10
ATOM 172264 P P . DT I 5 120 ? -27.313 36.622 -17.899 1.00 . ? 46 DT I P 46 DT I P 10 10
ATOM 172265 O OP1 . DT I 5 120 ? -28.317 37.509 -17.264 1.00 . ? 46 DT I OP1 46 DT I OP2 10 10
ATOM 172266 O "O5'" . DT I 5 120 ? -27.262 35.248 -17.098 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 10 10
ATOM 172267 C "C5'" . DT I 5 120 ? -26.507 34.143 -17.596 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 10 10
ATOM 172268 C "C4'" . DT I 5 120 ? -25.782 33.447 -16.468 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 10 10
ATOM 172269 O "O4'" . DT I 5 120 ? -25.799 34.289 -15.296 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 10 10
ATOM 172270 C "C3'" . DT I 5 120 ? -26.406 32.122 -16.026 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 10 10
ATOM 172271 O "O3'" . DT I 5 120 ? -25.617 31.023 -16.498 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 10 10
ATOM 172272 C "C2'" . DT I 5 120 ? -26.388 32.180 -14.501 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 10 10
ATOM 172273 C "C1'" . DT I 5 120 ? -25.631 33.455 -14.174 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 10 10
ATOM 172274 N N1 . DT I 5 120 ? -26.115 34.184 -12.984 1.00 . ? 46 DT I N1 46 DT I N1 10 10
ATOM 172275 C C2 . DT I 5 120 ? -25.645 33.792 -11.752 1.00 . ? 46 DT I C2 46 DT I C2 10 10
ATOM 172276 O O2 . DT I 5 120 ? -24.859 32.873 -11.603 1.00 . ? 46 DT I O2 46 DT I O2 10 10
ATOM 172277 N N3 . DT I 5 120 ? -26.129 34.520 -10.695 1.00 . ? 46 DT I N3 46 DT I N3 10 10
ATOM 172278 C C4 . DT I 5 120 ? -27.012 35.575 -10.747 1.00 . ? 46 DT I C4 46 DT I C4 10 10
ATOM 172279 O O4 . DT I 5 120 ? -27.350 36.147 -9.711 1.00 . ? 46 DT I O4 46 DT I O4 10 10
ATOM 172280 C C5 . DT I 5 120 ? -27.465 35.933 -12.070 1.00 . ? 46 DT I C5 46 DT I C5 10 10
ATOM 172281 C C7 . DT I 5 120 ? -28.403 37.087 -12.220 1.00 . ? 46 DT I C7 46 DT I C7 10 10
ATOM 172282 C C6 . DT I 5 120 ? -27.004 35.230 -13.115 1.00 . ? 46 DT I C6 46 DT I C6 10 10
ATOM 172283 H "H5'" . DT I 5 120 ? -25.775 34.501 -18.321 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 10 10
ATOM 172284 H "H5''" . DT I 5 120 ? -27.174 33.432 -18.083 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 10 10
ATOM 172285 H "H4'" . DT I 5 120 ? -24.773 33.218 -16.818 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 10 10
ATOM 172286 H "H3'" . DT I 5 120 ? -27.419 32.019 -16.413 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 10 10
ATOM 172287 H "H2'" . DT I 5 120 ? -27.398 32.183 -14.093 1.00 . ? 46 DT I "H2'" 46 DT I "H2'" 10 10
ATOM 172288 H "H2''" . DT I 5 120 ? -25.868 31.320 -14.078 1.00 . ? 46 DT I "H2''" 46 DT I "H2''" 10 10
ATOM 172289 H "H1'" . DT I 5 120 ? -24.564 33.259 -14.054 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 10 10
ATOM 172290 H H3 . DT I 5 120 ? -25.793 34.255 -9.778 1.00 . ? 46 DT I H3 46 DT I H3 10 10
ATOM 172291 H H71 . DT I 5 120 ? -29.287 36.919 -11.605 1.00 . ? 46 DT I H71 46 DT I H71 10 10
ATOM 172292 H H72 . DT I 5 120 ? -27.907 38.003 -11.901 1.00 . ? 46 DT I H72 46 DT I H72 10 10
ATOM 172293 H H73 . DT I 5 120 ? -28.700 37.180 -13.264 1.00 . ? 46 DT I H73 46 DT I H73 10 10
ATOM 172294 H H6 . DT I 5 120 ? -27.350 35.495 -14.114 1.00 . ? 46 DT I H6 46 DT I H6 10 10
ATOM 172295 O OP3 . DT I 5 121 ? -25.471 29.323 -18.311 1.00 . ? 47 DT I OP3 47 DT I OP1 10 10
ATOM 172296 P P . DT I 5 121 ? -26.337 29.769 -17.193 1.00 . ? 47 DT I P 47 DT I P 10 10
ATOM 172297 O OP1 . DT I 5 121 ? -27.751 30.125 -17.464 1.00 . ? 47 DT I OP1 47 DT I OP2 10 10
ATOM 172298 O "O5'" . DT I 5 121 ? -26.308 28.638 -16.072 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 10 10
ATOM 172299 C "C5'" . DT I 5 121 ? -25.068 28.097 -15.619 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 10 10
ATOM 172300 C "C4'" . DT I 5 121 ? -25.183 27.651 -14.180 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 10 10
ATOM 172301 O "O4'" . DT I 5 121 ? -25.347 28.796 -13.323 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 10 10
ATOM 172302 C "C3'" . DT I 5 121 ? -26.385 26.767 -13.863 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 10 10
ATOM 172303 O "O3'" . DT I 5 121 ? -26.049 25.386 -14.044 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 10 10
ATOM 172304 C "C2'" . DT I 5 121 ? -26.668 27.066 -12.395 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 10 10
ATOM 172305 C "C1'" . DT I 5 121 ? -25.882 28.343 -12.092 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 10 10
ATOM 172306 N N1 . DT I 5 121 ? -26.689 29.436 -11.516 1.00 . ? 47 DT I N1 47 DT I N1 10 10
ATOM 172307 C C2 . DT I 5 121 ? -26.541 29.713 -10.175 1.00 . ? 47 DT I C2 47 DT I C2 10 10
ATOM 172308 O O2 . DT I 5 121 ? -25.776 29.098 -9.450 1.00 . ? 47 DT I O2 47 DT I O2 10 10
ATOM 172309 N N3 . DT I 5 121 ? -27.322 30.739 -9.713 1.00 . ? 47 DT I N3 47 DT I N3 10 10
ATOM 172310 C C4 . DT I 5 121 ? -28.217 31.498 -10.437 1.00 . ? 47 DT I C4 47 DT I C4 10 10
ATOM 172311 O O4 . DT I 5 121 ? -28.848 32.398 -9.881 1.00 . ? 47 DT I O4 47 DT I O4 10 10
ATOM 172312 C C5 . DT I 5 121 ? -28.325 31.156 -11.837 1.00 . ? 47 DT I C5 47 DT I C5 10 10
ATOM 172313 C C7 . DT I 5 121 ? -29.266 31.938 -12.700 1.00 . ? 47 DT I C7 47 DT I C7 10 10
ATOM 172314 C C6 . DT I 5 121 ? -27.564 30.154 -12.307 1.00 . ? 47 DT I C6 47 DT I C6 10 10
ATOM 172315 H "H5'" . DT I 5 121 ? -24.289 28.856 -15.695 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 10 10
ATOM 172316 H "H5''" . DT I 5 121 ? -24.793 27.242 -16.238 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 10 10
ATOM 172317 H "H4'" . DT I 5 121 ? -24.293 27.064 -13.945 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 10 10
ATOM 172318 H "H3'" . DT I 5 121 ? -27.234 27.015 -14.499 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 10 10
ATOM 172319 H "H2'" . DT I 5 121 ? -27.736 27.188 -12.216 1.00 . ? 47 DT I "H2'" 47 DT I "H2'" 10 10
ATOM 172320 H "H2''" . DT I 5 121 ? -26.320 26.255 -11.752 1.00 . ? 47 DT I "H2''" 47 DT I "H2''" 10 10
ATOM 172321 H "H1'" . DT I 5 121 ? -25.048 28.136 -11.418 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 10 10
ATOM 172322 H H3 . DT I 5 121 ? -27.224 30.962 -8.730 1.00 . ? 47 DT I H3 47 DT I H3 10 10
ATOM 172323 H H71 . DT I 5 121 ? -28.831 32.913 -12.920 1.00 . ? 47 DT I H71 47 DT I H71 10 10
ATOM 172324 H H72 . DT I 5 121 ? -29.442 31.399 -13.632 1.00 . ? 47 DT I H72 47 DT I H72 10 10
ATOM 172325 H H73 . DT I 5 121 ? -30.212 32.073 -12.174 1.00 . ? 47 DT I H73 47 DT I H73 10 10
ATOM 172326 H H6 . DT I 5 121 ? -27.635 29.899 -13.363 1.00 . ? 47 DT I H6 47 DT I H6 10 10
ATOM 172327 O OP3 . DG I 5 122 ? -28.479 25.011 -14.467 1.00 . ? 48 DG I OP3 48 DG I OP1 10 10
ATOM 172328 P P . DG I 5 122 ? -27.216 24.292 -14.177 1.00 . ? 48 DG I P 48 DG I P 10 10
ATOM 172329 O OP1 . DG I 5 122 ? -26.749 23.235 -15.107 1.00 . ? 48 DG I OP1 48 DG I OP2 10 10
ATOM 172330 O "O5'" . DG I 5 122 ? -27.333 23.668 -12.718 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 10 10
ATOM 172331 C "C5'" . DG I 5 122 ? -26.339 22.766 -12.231 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 10 10
ATOM 172332 C "C4'" . DG I 5 122 ? -25.841 23.215 -10.877 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 10 10
ATOM 172333 O "O4'" . DG I 5 122 ? -26.282 24.575 -10.643 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 10 10
ATOM 172334 C "C3'" . DG I 5 122 ? -26.366 22.397 -9.696 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 10 10
ATOM 172335 O "O3'" . DG I 5 122 ? -25.362 22.278 -8.683 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 10 10
ATOM 172336 C "C2'" . DG I 5 122 ? -27.541 23.218 -9.200 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 10 10
ATOM 172337 C "C1'" . DG I 5 122 ? -27.082 24.636 -9.474 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 10 10
ATOM 172338 N N9 . DG I 5 122 ? -28.160 25.588 -9.722 1.00 . ? 48 DG I N9 48 DG I N9 10 10
ATOM 172339 C C8 . DG I 5 122 ? -28.942 25.674 -10.847 1.00 . ? 48 DG I C8 48 DG I C8 10 10
ATOM 172340 N N7 . DG I 5 122 ? -29.821 26.637 -10.793 1.00 . ? 48 DG I N7 48 DG I N7 10 10
ATOM 172341 C C5 . DG I 5 122 ? -29.607 27.225 -9.554 1.00 . ? 48 DG I C5 48 DG I C5 10 10
ATOM 172342 C C6 . DG I 5 122 ? -30.259 28.325 -8.933 1.00 . ? 48 DG I C6 48 DG I C6 10 10
ATOM 172343 O O6 . DG I 5 122 ? -31.183 29.025 -9.375 1.00 . ? 48 DG I O6 48 DG I O6 10 10
ATOM 172344 N N1 . DG I 5 122 ? -29.732 28.586 -7.672 1.00 . ? 48 DG I N1 48 DG I N1 10 10
ATOM 172345 C C2 . DG I 5 122 ? -28.708 27.884 -7.083 1.00 . ? 48 DG I C2 48 DG I C2 10 10
ATOM 172346 N N2 . DG I 5 122 ? -28.340 28.287 -5.856 1.00 . ? 48 DG I N2 48 DG I N2 10 10
ATOM 172347 N N3 . DG I 5 122 ? -28.091 26.858 -7.651 1.00 . ? 48 DG I N3 48 DG I N3 10 10
ATOM 172348 C C4 . DG I 5 122 ? -28.588 26.586 -8.878 1.00 . ? 48 DG I C4 48 DG I C4 10 10
ATOM 172349 H "H5'" . DG I 5 122 ? -25.501 22.738 -12.926 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 10 10
ATOM 172350 H "H5''" . DG I 5 122 ? -26.763 21.766 -12.142 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 10 10
ATOM 172351 H "H4'" . DG I 5 122 ? -24.756 23.108 -10.875 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 10 10
ATOM 172352 H "H3'" . DG I 5 122 ? -26.672 21.400 -10.013 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 10 10
ATOM 172353 H "H2'" . DG I 5 122 ? -28.454 22.968 -9.739 1.00 . ? 48 DG I "H2'" 48 DG I "H2'" 10 10
ATOM 172354 H "H2''" . DG I 5 122 ? -27.727 23.040 -8.141 1.00 . ? 48 DG I "H2''" 48 DG I "H2''" 10 10
ATOM 172355 H "H1'" . DG I 5 122 ? -26.461 25.014 -8.660 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 10 10
ATOM 172356 H H8 . DG I 5 122 ? -28.836 25.009 -11.694 1.00 . ? 48 DG I H8 48 DG I H8 10 10
ATOM 172357 H H1 . DG I 5 122 ? -30.141 29.357 -7.158 1.00 . ? 48 DG I H1 48 DG I H1 10 10
ATOM 172358 H H21 . DG I 5 122 ? -27.595 27.829 -5.351 1.00 . ? 48 DG I H21 48 DG I H21 10 10
ATOM 172359 H H22 . DG I 5 122 ? -28.810 29.068 -5.411 1.00 . ? 48 DG I H22 48 DG I H22 10 10
ATOM 172360 O OP3 . DG I 5 123 ? -24.019 20.305 -7.968 1.00 . ? 49 DG I OP3 49 DG I OP1 10 10
ATOM 172361 P P . DG I 5 123 ? -25.326 20.970 -7.751 1.00 . ? 49 DG I P 49 DG I P 10 10
ATOM 172362 O OP1 . DG I 5 123 ? -26.581 20.205 -7.953 1.00 . ? 49 DG I OP1 49 DG I OP2 10 10
ATOM 172363 O "O5'" . DG I 5 123 ? -25.335 21.552 -6.271 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 10 10
ATOM 172364 C "C5'" . DG I 5 123 ? -25.891 20.796 -5.199 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 10 10
ATOM 172365 C "C4'" . DG I 5 123 ? -26.533 21.716 -4.188 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 10 10
ATOM 172366 O "O4'" . DG I 5 123 ? -27.176 22.803 -4.893 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 10 10
ATOM 172367 C "C3'" . DG I 5 123 ? -27.614 21.056 -3.326 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 10 10
ATOM 172368 O "O3'" . DG I 5 123 ? -27.311 21.223 -1.938 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 10 10
ATOM 172369 C "C2'" . DG I 5 123 ? -28.896 21.789 -3.686 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 10 10
ATOM 172370 C "C1'" . DG I 5 123 ? -28.418 23.091 -4.290 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 10 10
ATOM 172371 N N9 . DG I 5 123 ? -29.298 23.633 -5.317 1.00 . ? 49 DG I N9 49 DG I N9 10 10
ATOM 172372 C C8 . DG I 5 123 ? -29.540 23.099 -6.559 1.00 . ? 49 DG I C8 49 DG I C8 10 10
ATOM 172373 N N7 . DG I 5 123 ? -30.396 23.790 -7.259 1.00 . ? 49 DG I N7 49 DG I N7 10 10
ATOM 172374 C C5 . DG I 5 123 ? -30.737 24.853 -6.431 1.00 . ? 49 DG I C5 49 DG I C5 10 10
ATOM 172375 C C6 . DG I 5 123 ? -31.628 25.936 -6.647 1.00 . ? 49 DG I C6 49 DG I C6 10 10
ATOM 172376 O O6 . DG I 5 123 ? -32.320 26.180 -7.646 1.00 . ? 49 DG I O6 49 DG I O6 10 10
ATOM 172377 N N1 . DG I 5 123 ? -31.673 26.785 -5.547 1.00 . ? 49 DG I N1 49 DG I N1 10 10
ATOM 172378 C C2 . DG I 5 123 ? -30.952 26.617 -4.388 1.00 . ? 49 DG I C2 49 DG I C2 10 10
ATOM 172379 N N2 . DG I 5 123 ? -31.122 27.543 -3.437 1.00 . ? 49 DG I N2 49 DG I N2 10 10
ATOM 172380 N N3 . DG I 5 123 ? -30.119 25.610 -4.176 1.00 . ? 49 DG I N3 49 DG I N3 10 10
ATOM 172381 C C4 . DG I 5 123 ? -30.062 24.772 -5.232 1.00 . ? 49 DG I C4 49 DG I C4 10 10
ATOM 172382 H "H5'" . DG I 5 123 ? -25.104 20.221 -4.710 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 10 10
ATOM 172383 H "H5''" . DG I 5 123 ? -26.643 20.109 -5.589 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 10 10
ATOM 172384 H "H4'" . DG I 5 123 ? -25.750 22.049 -3.505 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 10 10
ATOM 172385 H "H3'" . DG I 5 123 ? -27.687 19.991 -3.543 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 10 10
ATOM 172386 H "H2'" . DG I 5 123 ? -29.501 21.209 -4.382 1.00 . ? 49 DG I "H2'" 49 DG I "H2'" 10 10
ATOM 172387 H "H2''" . DG I 5 123 ? -29.505 21.982 -2.803 1.00 . ? 49 DG I "H2''" 49 DG I "H2''" 10 10
ATOM 172388 H "H1'" . DG I 5 123 ? -28.260 23.851 -3.523 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 10 10
ATOM 172389 H H8 . DG I 5 123 ? -29.063 22.199 -6.919 1.00 . ? 49 DG I H8 49 DG I H8 10 10
ATOM 172390 H H1 . DG I 5 123 ? -32.291 27.586 -5.614 1.00 . ? 49 DG I H1 49 DG I H1 10 10
ATOM 172391 H H21 . DG I 5 123 ? -30.618 27.472 -2.563 1.00 . ? 49 DG I H21 49 DG I H21 10 10
ATOM 172392 H H22 . DG I 5 123 ? -31.763 28.317 -3.586 1.00 . ? 49 DG I H22 49 DG I H22 10 10
ATOM 172393 O OP3 . DT I 5 124 ? -26.750 19.809 0.026 1.00 . ? 50 DT I OP3 50 DT I OP1 10 10
ATOM 172394 P P . DT I 5 124 ? -27.874 20.164 -0.872 1.00 . ? 50 DT I P 50 DT I P 10 10
ATOM 172395 O OP1 . DT I 5 124 ? -28.594 19.089 -1.600 1.00 . ? 50 DT I OP1 50 DT I OP2 10 10
ATOM 172396 O "O5'" . DT I 5 124 ? -28.936 20.998 -0.030 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 10 10
ATOM 172397 C "C5'" . DT I 5 124 ? -28.748 22.394 0.194 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 10 10
ATOM 172398 C "C4'" . DT I 5 124 ? -30.082 23.099 0.276 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 10 10
ATOM 172399 O "O4'" . DT I 5 124 ? -30.490 23.494 -1.049 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 10 10
ATOM 172400 C "C3'" . DT I 5 124 ? -31.231 22.247 0.817 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 10 10
ATOM 172401 O "O3'" . DT I 5 124 ? -31.509 22.598 2.174 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 10 10
ATOM 172402 C "C2'" . DT I 5 124 ? -32.420 22.595 -0.073 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 10 10
ATOM 172403 C "C1'" . DT I 5 124 ? -31.896 23.637 -1.045 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 10 10
ATOM 172404 N N1 . DT I 5 124 ? -32.374 23.473 -2.428 1.00 . ? 50 DT I N1 50 DT I N1 10 10
ATOM 172405 C C2 . DT I 5 124 ? -33.226 24.428 -2.936 1.00 . ? 50 DT I C2 50 DT I C2 10 10
ATOM 172406 O O2 . DT I 5 124 ? -33.603 25.394 -2.294 1.00 . ? 50 DT I O2 50 DT I O2 10 10
ATOM 172407 N N3 . DT I 5 124 ? -33.623 24.209 -4.230 1.00 . ? 50 DT I N3 50 DT I N3 10 10
ATOM 172408 C C4 . DT I 5 124 ? -33.263 23.156 -5.046 1.00 . ? 50 DT I C4 50 DT I C4 10 10
ATOM 172409 O O4 . DT I 5 124 ? -33.676 23.107 -6.203 1.00 . ? 50 DT I O4 50 DT I O4 10 10
ATOM 172410 C C5 . DT I 5 124 ? -32.373 22.188 -4.446 1.00 . ? 50 DT I C5 50 DT I C5 10 10
ATOM 172411 C C7 . DT I 5 124 ? -31.947 21.003 -5.251 1.00 . ? 50 DT I C7 50 DT I C7 10 10
ATOM 172412 C C6 . DT I 5 124 ? -31.974 22.390 -3.180 1.00 . ? 50 DT I C6 50 DT I C6 10 10
ATOM 172413 H "H5'" . DT I 5 124 ? -28.169 22.820 -0.624 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 10 10
ATOM 172414 H "H5''" . DT I 5 124 ? -28.207 22.543 1.128 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 10 10
ATOM 172415 H "H4'" . DT I 5 124 ? -29.967 23.943 0.960 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 10 10
ATOM 172416 H "H3'" . DT I 5 124 ? -30.985 21.187 0.768 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 10 10
ATOM 172417 H "H2'" . DT I 5 124 ? -32.806 21.713 -0.583 1.00 . ? 50 DT I "H2'" 50 DT I "H2'" 10 10
ATOM 172418 H "H2''" . DT I 5 124 ? -33.238 23.023 0.507 1.00 . ? 50 DT I "H2''" 50 DT I "H2''" 10 10
ATOM 172419 H "H1'" . DT I 5 124 ? -32.137 24.646 -0.708 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 10 10
ATOM 172420 H H3 . DT I 5 124 ? -34.267 24.890 -4.618 1.00 . ? 50 DT I H3 50 DT I H3 10 10
ATOM 172421 H H71 . DT I 5 124 ? -31.811 20.144 -4.593 1.00 . ? 50 DT I H71 50 DT I H71 10 10
ATOM 172422 H H72 . DT I 5 124 ? -32.711 20.772 -5.995 1.00 . ? 50 DT I H72 50 DT I H72 10 10
ATOM 172423 H H73 . DT I 5 124 ? -31.006 21.224 -5.756 1.00 . ? 50 DT I H73 50 DT I H73 10 10
ATOM 172424 H H6 . DT I 5 124 ? -31.303 21.662 -2.723 1.00 . ? 50 DT I H6 50 DT I H6 10 10
ATOM 172425 O OP3 . DA I 5 125 ? -32.288 22.044 4.471 1.00 . ? 51 DA I OP3 51 DA I OP1 10 10
ATOM 172426 P P . DA I 5 125 ? -32.478 21.670 3.050 1.00 . ? 51 DA I P 51 DA I P 10 10
ATOM 172427 O OP1 . DA I 5 125 ? -32.269 20.264 2.631 1.00 . ? 51 DA I OP1 51 DA I OP2 10 10
ATOM 172428 O "O5'" . DA I 5 125 ? -33.940 22.114 2.608 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 10 10
ATOM 172429 C "C5'" . DA I 5 125 ? -34.318 23.491 2.624 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 10 10
ATOM 172430 C "C4'" . DA I 5 125 ? -35.687 23.667 2.008 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 10 10
ATOM 172431 O "O4'" . DA I 5 125 ? -35.557 23.707 0.571 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 10 10
ATOM 172432 C "C3'" . DA I 5 125 ? -36.680 22.538 2.304 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 10 10
ATOM 172433 O "O3'" . DA I 5 125 ? -37.746 23.026 3.119 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 10 10
ATOM 172434 C "C2'" . DA I 5 125 ? -37.213 22.118 0.939 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 10 10
ATOM 172435 C "C1'" . DA I 5 125 ? -36.766 23.235 0.019 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 10 10
ATOM 172436 N N9 . DA I 5 125 ? -36.508 22.830 -1.363 1.00 . ? 51 DA I N9 51 DA I N9 10 10
ATOM 172437 C C8 . DA I 5 125 ? -35.583 21.926 -1.825 1.00 . ? 51 DA I C8 51 DA I C8 10 10
ATOM 172438 N N7 . DA I 5 125 ? -35.601 21.771 -3.127 1.00 . ? 51 DA I N7 51 DA I N7 10 10
ATOM 172439 C C5 . DA I 5 125 ? -36.600 22.633 -3.552 1.00 . ? 51 DA I C5 51 DA I C5 10 10
ATOM 172440 C C6 . DA I 5 125 ? -37.107 22.935 -4.828 1.00 . ? 51 DA I C6 51 DA I C6 10 10
ATOM 172441 N N6 . DA I 5 125 ? -36.653 22.380 -5.954 1.00 . ? 51 DA I N6 51 DA I N6 10 10
ATOM 172442 N N1 . DA I 5 125 ? -38.108 23.837 -4.909 1.00 . ? 51 DA I N1 51 DA I N1 10 10
ATOM 172443 C C2 . DA I 5 125 ? -38.560 24.397 -3.778 1.00 . ? 51 DA I C2 51 DA I C2 10 10
ATOM 172444 N N3 . DA I 5 125 ? -38.162 24.196 -2.520 1.00 . ? 51 DA I N3 51 DA I N3 10 10
ATOM 172445 C C4 . DA I 5 125 ? -37.168 23.292 -2.476 1.00 . ? 51 DA I C4 51 DA I C4 10 10
ATOM 172446 H "H5'" . DA I 5 125 ? -33.594 24.076 2.057 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 10 10
ATOM 172447 H "H5''" . DA I 5 125 ? -34.340 23.851 3.652 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 10 10
ATOM 172448 H "H4'" . DA I 5 125 ? -36.118 24.579 2.424 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 10 10
ATOM 172449 H "H3'" . DA I 5 125 ? -36.191 21.713 2.819 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 10 10
ATOM 172450 H "H2'" . DA I 5 125 ? -36.813 21.149 0.638 1.00 . ? 51 DA I "H2'" 51 DA I "H2'" 10 10
ATOM 172451 H "H2''" . DA I 5 125 ? -38.300 22.035 0.948 1.00 . ? 51 DA I "H2''" 51 DA I "H2''" 10 10
ATOM 172452 H "H1'" . DA I 5 125 ? -37.484 24.059 0.017 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 10 10
ATOM 172453 H H8 . DA I 5 125 ? -34.902 21.395 -1.176 1.00 . ? 51 DA I H8 51 DA I H8 10 10
ATOM 172454 H H61 . DA I 5 125 ? -35.903 21.705 -5.896 1.00 . ? 51 DA I H61 51 DA I H61 10 10
ATOM 172455 H H62 . DA I 5 125 ? -37.040 22.631 -6.855 1.00 . ? 51 DA I H62 51 DA I H62 10 10
ATOM 172456 H H2 . DA I 5 125 ? -39.369 25.119 -3.904 1.00 . ? 51 DA I H2 51 DA I H2 10 10
ATOM 172457 O OP3 . DG I 5 126 ? -38.187 22.944 5.563 1.00 . ? 52 DG I OP3 52 DG I OP1 10 10
ATOM 172458 P P . DG I 5 126 ? -38.290 22.129 4.330 1.00 . ? 52 DG I P 52 DG I P 10 10
ATOM 172459 O OP1 . DG I 5 126 ? -37.626 20.804 4.270 1.00 . ? 52 DG I OP1 52 DG I OP2 10 10
ATOM 172460 O "O5'" . DG I 5 126 ? -39.834 21.934 4.001 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 10 10
ATOM 172461 C "C5'" . DG I 5 126 ? -40.251 21.145 2.887 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 10 10
ATOM 172462 C "C4'" . DG I 5 126 ? -41.047 21.988 1.918 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 10 10
ATOM 172463 O "O4'" . DG I 5 126 ? -40.296 22.113 0.684 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 10 10
ATOM 172464 C "C3'" . DG I 5 126 ? -42.410 21.407 1.531 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 10 10
ATOM 172465 O "O3'" . DG I 5 126 ? -43.405 22.431 1.519 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 10 10
ATOM 172466 C "C2'" . DG I 5 126 ? -42.196 20.868 0.129 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 10 10
ATOM 172467 C "C1'" . DG I 5 126 ? -41.126 21.789 -0.416 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 10 10
ATOM 172468 N N9 . DG I 5 126 ? -40.289 21.191 -1.453 1.00 . ? 52 DG I N9 52 DG I N9 10 10
ATOM 172469 C C8 . DG I 5 126 ? -39.199 20.379 -1.271 1.00 . ? 52 DG I C8 52 DG I C8 10 10
ATOM 172470 N N7 . DG I 5 126 ? -38.663 19.977 -2.392 1.00 . ? 52 DG I N7 52 DG I N7 10 10
ATOM 172471 C C5 . DG I 5 126 ? -39.445 20.567 -3.375 1.00 . ? 52 DG I C5 52 DG I C5 10 10
ATOM 172472 C C6 . DG I 5 126 ? -39.352 20.497 -4.792 1.00 . ? 52 DG I C6 52 DG I C6 10 10
ATOM 172473 O O6 . DG I 5 126 ? -38.528 19.878 -5.482 1.00 . ? 52 DG I O6 52 DG I O6 10 10
ATOM 172474 N N1 . DG I 5 126 ? -40.349 21.246 -5.407 1.00 . ? 52 DG I N1 52 DG I N1 10 10
ATOM 172475 C C2 . DG I 5 126 ? -41.312 21.972 -4.747 1.00 . ? 52 DG I C2 52 DG I C2 10 10
ATOM 172476 N N2 . DG I 5 126 ? -42.193 22.632 -5.510 1.00 . ? 52 DG I N2 52 DG I N2 10 10
ATOM 172477 N N3 . DG I 5 126 ? -41.408 22.046 -3.429 1.00 . ? 52 DG I N3 52 DG I N3 10 10
ATOM 172478 C C4 . DG I 5 126 ? -40.451 21.324 -2.811 1.00 . ? 52 DG I C4 52 DG I C4 10 10
ATOM 172479 H "H5'" . DG I 5 126 ? -40.871 20.320 3.234 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 10 10
ATOM 172480 H "H5''" . DG I 5 126 ? -39.376 20.743 2.376 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 10 10
ATOM 172481 H "H4'" . DG I 5 126 ? -41.243 22.947 2.400 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 10 10
ATOM 172482 H "H3'" . DG I 5 126 ? -42.715 20.625 2.225 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 10 10
ATOM 172483 H "H2'" . DG I 5 126 ? -41.874 19.826 0.151 1.00 . ? 52 DG I "H2'" 52 DG I "H2'" 10 10
ATOM 172484 H "H2''" . DG I 5 126 ? -43.114 20.915 -0.458 1.00 . ? 52 DG I "H2''" 52 DG I "H2''" 10 10
ATOM 172485 H "H1'" . DG I 5 126 ? -41.559 22.714 -0.803 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 10 10
ATOM 172486 H H8 . DG I 5 126 ? -38.823 20.098 -0.297 1.00 . ? 52 DG I H8 52 DG I H8 10 10
ATOM 172487 H H1 . DG I 5 126 ? -40.354 21.245 -6.420 1.00 . ? 52 DG I H1 52 DG I H1 10 10
ATOM 172488 H H21 . DG I 5 126 ? -42.927 23.186 -5.088 1.00 . ? 52 DG I H21 52 DG I H21 10 10
ATOM 172489 H H22 . DG I 5 126 ? -42.140 22.577 -6.522 1.00 . ? 52 DG I H22 52 DG I H22 10 10
ATOM 172490 O OP3 . DT I 5 127 ? -45.569 23.346 2.317 1.00 . ? 53 DT I OP3 53 DT I OP1 10 10
ATOM 172491 P P . DT I 5 127 ? -44.912 22.074 1.936 1.00 . ? 53 DT I P 53 DT I P 10 10
ATOM 172492 O OP1 . DT I 5 127 ? -44.867 20.953 2.905 1.00 . ? 53 DT I OP1 53 DT I OP2 10 10
ATOM 172493 O "O5'" . DT I 5 127 ? -45.578 21.551 0.589 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 10 10
ATOM 172494 C "C5'" . DT I 5 127 ? -45.828 22.447 -0.492 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 10 10
ATOM 172495 C "C4'" . DT I 5 127 ? -46.081 21.675 -1.766 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 10 10
ATOM 172496 O "O4'" . DT I 5 127 ? -44.822 21.199 -2.280 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 10 10
ATOM 172497 C "C3'" . DT I 5 127 ? -46.965 20.432 -1.615 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 10 10
ATOM 172498 O "O3'" . DT I 5 127 ? -48.247 20.677 -2.203 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 10 10
ATOM 172499 C "C2'" . DT I 5 127 ? -46.224 19.337 -2.376 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 10 10
ATOM 172500 C "C1'" . DT I 5 127 ? -45.078 20.058 -3.065 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 10 10
ATOM 172501 N N1 . DT I 5 127 ? -43.825 19.287 -3.162 1.00 . ? 53 DT I N1 53 DT I N1 10 10
ATOM 172502 C C2 . DT I 5 127 ? -43.264 19.118 -4.407 1.00 . ? 53 DT I C2 53 DT I C2 10 10
ATOM 172503 O O2 . DT I 5 127 ? -43.760 19.566 -5.428 1.00 . ? 53 DT I O2 53 DT I O2 10 10
ATOM 172504 N N3 . DT I 5 127 ? -42.096 18.402 -4.414 1.00 . ? 53 DT I N3 53 DT I N3 10 10
ATOM 172505 C C4 . DT I 5 127 ? -41.450 17.851 -3.328 1.00 . ? 53 DT I C4 53 DT I C4 10 10
ATOM 172506 O O4 . DT I 5 127 ? -40.376 17.273 -3.482 1.00 . ? 53 DT I O4 53 DT I O4 10 10
ATOM 172507 C C5 . DT I 5 127 ? -42.098 18.059 -2.056 1.00 . ? 53 DT I C5 53 DT I C5 10 10
ATOM 172508 C C7 . DT I 5 127 ? -41.470 17.485 -0.826 1.00 . ? 53 DT I C7 53 DT I C7 10 10
ATOM 172509 C C6 . DT I 5 127 ? -43.241 18.758 -2.032 1.00 . ? 53 DT I C6 53 DT I C6 10 10
ATOM 172510 H "H5'" . DT I 5 127 ? -44.965 23.097 -0.634 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 10 10
ATOM 172511 H "H5''" . DT I 5 127 ? -46.702 23.059 -0.266 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 10 10
ATOM 172512 H "H4'" . DT I 5 127 ? -46.599 22.345 -2.457 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 10 10
ATOM 172513 H "H3'" . DT I 5 127 ? -47.098 20.174 -0.566 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 10 10
ATOM 172514 H "H2'" . DT I 5 127 ? -45.874 18.554 -1.705 1.00 . ? 53 DT I "H2'" 53 DT I "H2'" 10 10
ATOM 172515 H "H2''" . DT I 5 127 ? -46.868 18.868 -3.121 1.00 . ? 53 DT I "H2''" 53 DT I "H2''" 10 10
ATOM 172516 H "H1'" . DT I 5 127 ? -45.364 20.389 -4.065 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 10 10
ATOM 172517 H H3 . DT I 5 127 ? -41.662 18.257 -5.316 1.00 . ? 53 DT I H3 53 DT I H3 10 10
ATOM 172518 H H71 . DT I 5 127 ? -40.943 16.566 -1.084 1.00 . ? 53 DT I H71 53 DT I H71 10 10
ATOM 172519 H H72 . DT I 5 127 ? -42.242 17.265 -0.088 1.00 . ? 53 DT I H72 53 DT I H72 10 10
ATOM 172520 H H73 . DT I 5 127 ? -40.763 18.203 -0.410 1.00 . ? 53 DT I H73 53 DT I H73 10 10
ATOM 172521 H H6 . DT I 5 127 ? -43.731 18.917 -1.073 1.00 . ? 53 DT I H6 53 DT I H6 10 10
ATOM 172522 O OP3 . DA I 5 128 ? -48.990 18.524 -1.162 1.00 . ? 54 DA I OP3 54 DA I OP1 10 10
ATOM 172523 P P . DA I 5 128 ? -49.367 19.527 -2.184 1.00 . ? 54 DA I P 54 DA I P 10 10
ATOM 172524 O OP1 . DA I 5 128 ? -50.693 20.186 -2.106 1.00 . ? 54 DA I OP1 54 DA I OP2 10 10
ATOM 172525 O "O5'" . DA I 5 128 ? -49.236 18.850 -3.617 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 10 10
ATOM 172526 C "C5'" . DA I 5 128 ? -48.827 19.616 -4.749 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 10 10
ATOM 172527 C "C4'" . DA I 5 128 ? -48.209 18.716 -5.792 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 10 10
ATOM 172528 O "O4'" . DA I 5 128 ? -46.854 18.403 -5.411 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 10 10
ATOM 172529 C "C3'" . DA I 5 128 ? -48.889 17.359 -5.958 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 10 10
ATOM 172530 O "O3'" . DA I 5 128 ? -49.852 17.404 -7.017 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 10 10
ATOM 172531 C "C2'" . DA I 5 128 ? -47.748 16.419 -6.324 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 10 10
ATOM 172532 C "C1'" . DA I 5 128 ? -46.473 17.221 -6.091 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 10 10
ATOM 172533 N N9 . DA I 5 128 ? -45.477 16.530 -5.277 1.00 . ? 54 DA I N9 54 DA I N9 10 10
ATOM 172534 C C8 . DA I 5 128 ? -45.455 16.386 -3.913 1.00 . ? 54 DA I C8 54 DA I C8 10 10
ATOM 172535 N N7 . DA I 5 128 ? -44.427 15.700 -3.470 1.00 . ? 54 DA I N7 54 DA I N7 10 10
ATOM 172536 C C5 . DA I 5 128 ? -43.724 15.374 -4.622 1.00 . ? 54 DA I C5 54 DA I C5 10 10
ATOM 172537 C C6 . DA I 5 128 ? -42.533 14.653 -4.833 1.00 . ? 54 DA I C6 54 DA I C6 10 10
ATOM 172538 N N6 . DA I 5 128 ? -41.808 14.109 -3.855 1.00 . ? 54 DA I N6 54 DA I N6 10 10
ATOM 172539 N N1 . DA I 5 128 ? -42.107 14.508 -6.104 1.00 . ? 54 DA I N1 54 DA I N1 10 10
ATOM 172540 C C2 . DA I 5 128 ? -42.830 15.053 -7.091 1.00 . ? 54 DA I C2 54 DA I C2 10 10
ATOM 172541 N N3 . DA I 5 128 ? -43.961 15.754 -7.019 1.00 . ? 54 DA I N3 54 DA I N3 10 10
ATOM 172542 C C4 . DA I 5 128 ? -44.359 15.880 -5.741 1.00 . ? 54 DA I C4 54 DA I C4 10 10
ATOM 172543 H "H5'" . DA I 5 128 ? -48.094 20.362 -4.440 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 10 10
ATOM 172544 H "H5''" . DA I 5 128 ? -49.690 20.124 -5.179 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 10 10
ATOM 172545 H "H4'" . DA I 5 128 ? -48.280 19.225 -6.754 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 10 10
ATOM 172546 H "H3'" . DA I 5 128 ? -49.387 17.054 -5.037 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 10 10
ATOM 172547 H "H2'" . DA I 5 128 ? -47.777 15.509 -5.725 1.00 . ? 54 DA I "H2'" 54 DA I "H2'" 10 10
ATOM 172548 H "H2''" . DA I 5 128 ? -47.801 16.120 -7.372 1.00 . ? 54 DA I "H2''" 54 DA I "H2''" 10 10
ATOM 172549 H "H1'" . DA I 5 128 ? -46.010 17.509 -7.037 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 10 10
ATOM 172550 H H8 . DA I 5 128 ? -46.216 16.799 -3.263 1.00 . ? 54 DA I H8 54 DA I H8 10 10
ATOM 172551 H H61 . DA I 5 128 ? -42.108 14.203 -2.894 1.00 . ? 54 DA I H61 54 DA I H61 10 10
ATOM 172552 H H62 . DA I 5 128 ? -40.958 13.607 -4.080 1.00 . ? 54 DA I H62 54 DA I H62 10 10
ATOM 172553 H H2 . DA I 5 128 ? -42.439 14.897 -8.096 1.00 . ? 54 DA I H2 54 DA I H2 10 10
ATOM 172554 O OP3 . DT I 5 129 ? -51.302 15.733 -5.896 1.00 . ? 55 DT I OP3 55 DT I OP1 10 10
ATOM 172555 P P . DT I 5 129 ? -50.845 16.162 -7.238 1.00 . ? 55 DT I P 55 DT I P 10 10
ATOM 172556 O OP1 . DT I 5 129 ? -51.843 16.531 -8.268 1.00 . ? 55 DT I OP1 55 DT I OP2 10 10
ATOM 172557 O "O5'" . DT I 5 129 ? -49.915 15.017 -7.838 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 10 10
ATOM 172558 C "C5'" . DT I 5 129 ? -50.160 14.492 -9.141 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 10 10
ATOM 172559 C "C4'" . DT I 5 129 ? -48.935 14.656 -10.009 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 10 10
ATOM 172560 O "O4'" . DT I 5 129 ? -47.811 15.061 -9.192 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 10 10
ATOM 172561 C "C3'" . DT I 5 129 ? -48.474 13.383 -10.709 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 10 10
ATOM 172562 O "O3'" . DT I 5 129 ? -49.120 13.247 -11.977 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 10 10
ATOM 172563 C "C2'" . DT I 5 129 ? -46.986 13.618 -10.882 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 10 10
ATOM 172564 C "C1'" . DT I 5 129 ? -46.621 14.405 -9.629 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 10 10
ATOM 172565 N N1 . DT I 5 129 ? -46.123 13.583 -8.510 1.00 . ? 55 DT I N1 55 DT I N1 10 10
ATOM 172566 C C2 . DT I 5 129 ? -44.888 12.981 -8.631 1.00 . ? 55 DT I C2 55 DT I C2 10 10
ATOM 172567 O O2 . DT I 5 129 ? -44.193 13.080 -9.630 1.00 . ? 55 DT I O2 55 DT I O2 10 10
ATOM 172568 N N3 . DT I 5 129 ? -44.496 12.253 -7.535 1.00 . ? 55 DT I N3 55 DT I N3 10 10
ATOM 172569 C C4 . DT I 5 129 ? -45.198 12.071 -6.362 1.00 . ? 55 DT I C4 55 DT I C4 10 10
ATOM 172570 O O4 . DT I 5 129 ? -44.714 11.398 -5.455 1.00 . ? 55 DT I O4 55 DT I O4 10 10
ATOM 172571 C C5 . DT I 5 129 ? -46.487 12.722 -6.308 1.00 . ? 55 DT I C5 55 DT I C5 10 10
ATOM 172572 C C7 . DT I 5 129 ? -47.313 12.579 -5.070 1.00 . ? 55 DT I C7 55 DT I C7 10 10
ATOM 172573 C C6 . DT I 5 129 ? -46.885 13.437 -7.370 1.00 . ? 55 DT I C6 55 DT I C6 10 10
ATOM 172574 H "H5'" . DT I 5 129 ? -50.995 15.025 -9.598 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 10 10
ATOM 172575 H "H5''" . DT I 5 129 ? -50.409 13.433 -9.071 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 10 10
ATOM 172576 H "H4'" . DT I 5 129 ? -49.180 15.376 -10.792 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 10 10
ATOM 172577 H "H3'" . DT I 5 129 ? -48.682 12.502 -10.103 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 10 10
ATOM 172578 H "H2'" . DT I 5 129 ? -46.441 12.677 -10.951 1.00 . ? 55 DT I "H2'" 55 DT I "H2'" 10 10
ATOM 172579 H "H2''" . DT I 5 129 ? -46.777 14.184 -11.788 1.00 . ? 55 DT I "H2''" 55 DT I "H2''" 10 10
ATOM 172580 H "H1'" . DT I 5 129 ? -45.877 15.172 -9.855 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 10 10
ATOM 172581 H H3 . DT I 5 129 ? -43.596 11.792 -7.588 1.00 . ? 55 DT I H3 55 DT I H3 10 10
ATOM 172582 H H71 . DT I 5 129 ? -46.739 13.466 -4.803 1.00 . ? 55 DT I H71 55 DT I H71 10 10
ATOM 172583 H H72 . DT I 5 129 ? -47.017 11.541 -5.212 1.00 . ? 55 DT I H72 55 DT I H72 10 10
ATOM 172584 H H73 . DT I 5 129 ? -47.044 12.322 -4.045 1.00 . ? 55 DT I H73 55 DT I H73 10 10
ATOM 172585 H H6 . DT I 5 129 ? -47.859 13.925 -7.332 1.00 . ? 55 DT I H6 55 DT I H6 10 10
ATOM 172586 O OP3 . DC I 5 130 ? -50.705 12.199 -13.580 1.00 . ? 56 DC I OP3 56 DC I OP1 10 10
ATOM 172587 P P . DC I 5 130 ? -50.163 12.051 -12.209 1.00 . ? 56 DC I P 56 DC I P 10 10
ATOM 172588 O OP1 . DC I 5 130 ? -51.093 12.007 -11.058 1.00 . ? 56 DC I OP1 56 DC I OP2 10 10
ATOM 172589 O "O5'" . DC I 5 130 ? -49.266 10.737 -12.181 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 10 10
ATOM 172590 C "C5'" . DC I 5 130 ? -48.477 10.369 -13.311 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 10 10
ATOM 172591 C "C4'" . DC I 5 130 ? -47.012 10.362 -12.943 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 10 10
ATOM 172592 O "O4'" . DC I 5 130 ? -46.867 10.746 -11.561 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 10 10
ATOM 172593 C "C3'" . DC I 5 130 ? -46.323 9.006 -13.039 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 10 10
ATOM 172594 O "O3'" . DC I 5 130 ? -45.786 8.820 -14.351 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 10 10
ATOM 172595 C "C2'" . DC I 5 130 ? -45.205 9.107 -12.014 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 10 10
ATOM 172596 C "C1'" . DC I 5 130 ? -45.674 10.184 -11.034 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 10 10
ATOM 172597 N N1 . DC I 5 130 ? -45.973 9.685 -9.683 1.00 . ? 56 DC I N1 56 DC I N1 10 10
ATOM 172598 C C2 . DC I 5 130 ? -44.928 9.202 -8.899 1.00 . ? 56 DC I C2 56 DC I C2 10 10
ATOM 172599 O O2 . DC I 5 130 ? -43.781 9.198 -9.366 1.00 . ? 56 DC I O2 56 DC I O2 10 10
ATOM 172600 N N3 . DC I 5 130 ? -45.189 8.749 -7.651 1.00 . ? 56 DC I N3 56 DC I N3 10 10
ATOM 172601 C C4 . DC I 5 130 ? -46.437 8.772 -7.179 1.00 . ? 56 DC I C4 56 DC I C4 10 10
ATOM 172602 N N4 . DC I 5 130 ? -46.640 8.327 -5.938 1.00 . ? 56 DC I N4 56 DC I N4 10 10
ATOM 172603 C C5 . DC I 5 130 ? -47.526 9.257 -7.960 1.00 . ? 56 DC I C5 56 DC I C5 10 10
ATOM 172604 C C6 . DC I 5 130 ? -47.251 9.698 -9.196 1.00 . ? 56 DC I C6 56 DC I C6 10 10
ATOM 172605 H "H5'" . DC I 5 130 ? -48.639 11.084 -14.118 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 10 10
ATOM 172606 H "H5''" . DC I 5 130 ? -48.765 9.375 -13.652 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 10 10
ATOM 172607 H "H4'" . DC I 5 130 ? -46.492 11.029 -13.632 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 10 10
ATOM 172608 H "H3'" . DC I 5 130 ? -47.013 8.195 -12.813 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 10 10
ATOM 172609 H "H2'" . DC I 5 130 ? -45.029 8.151 -11.521 1.00 . ? 56 DC I "H2'" 56 DC I "H2'" 10 10
ATOM 172610 H "H2''" . DC I 5 130 ? -44.268 9.412 -12.479 1.00 . ? 56 DC I "H2''" 56 DC I "H2''" 10 10
ATOM 172611 H "H1'" . DC I 5 130 ? -44.935 10.982 -10.951 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 10 10
ATOM 172612 H H41 . DC I 5 130 ? -47.567 8.326 -5.528 1.00 . ? 56 DC I H41 56 DC I H41 10 10
ATOM 172613 H H42 . DC I 5 130 ? -45.859 8.013 -5.380 1.00 . ? 56 DC I H42 56 DC I H42 10 10
ATOM 172614 H H5 . DC I 5 130 ? -48.542 9.269 -7.567 1.00 . ? 56 DC I H5 56 DC I H5 10 10
ATOM 172615 H H6 . DC I 5 130 ? -48.062 10.069 -9.824 1.00 . ? 56 DC I H6 56 DC I H6 10 10
ATOM 172616 O OP3 . DT I 5 131 ? -46.731 7.681 -16.339 1.00 . ? 57 DT I OP3 57 DT I OP1 10 10
ATOM 172617 P P . DT I 5 131 ? -45.974 7.411 -15.095 1.00 . ? 57 DT I P 57 DT I P 10 10
ATOM 172618 O OP1 . DT I 5 131 ? -46.501 6.430 -14.116 1.00 . ? 57 DT I OP1 57 DT I OP2 10 10
ATOM 172619 O "O5'" . DT I 5 131 ? -44.493 6.995 -15.501 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 10 10
ATOM 172620 C "C5'" . DT I 5 131 ? -43.373 7.496 -14.773 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 10 10
ATOM 172621 C "C4'" . DT I 5 131 ? -42.564 6.353 -14.207 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 10 10
ATOM 172622 O "O4'" . DT I 5 131 ? -42.745 6.316 -12.768 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 10 10
ATOM 172623 C "C3'" . DT I 5 131 ? -42.965 4.969 -14.719 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 10 10
ATOM 172624 O "O3'" . DT I 5 131 ? -41.802 4.157 -14.918 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 10 10
ATOM 172625 C "C2'" . DT I 5 131 ? -43.829 4.418 -13.599 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 10 10
ATOM 172626 C "C1'" . DT I 5 131 ? -43.187 5.028 -12.372 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 10 10
ATOM 172627 N N1 . DT I 5 131 ? -44.095 5.189 -11.219 1.00 . ? 57 DT I N1 57 DT I N1 10 10
ATOM 172628 C C2 . DT I 5 131 ? -43.651 4.798 -9.974 1.00 . ? 57 DT I C2 57 DT I C2 10 10
ATOM 172629 O O2 . DT I 5 131 ? -42.539 4.338 -9.777 1.00 . ? 57 DT I O2 57 DT I O2 10 10
ATOM 172630 N N3 . DT I 5 131 ? -44.562 4.966 -8.963 1.00 . ? 57 DT I N3 57 DT I N3 10 10
ATOM 172631 C C4 . DT I 5 131 ? -45.841 5.475 -9.069 1.00 . ? 57 DT I C4 57 DT I C4 10 10
ATOM 172632 O O4 . DT I 5 131 ? -46.555 5.555 -8.069 1.00 . ? 57 DT I O4 57 DT I O4 10 10
ATOM 172633 C C5 . DT I 5 131 ? -46.236 5.869 -10.401 1.00 . ? 57 DT I C5 57 DT I C5 10 10
ATOM 172634 C C7 . DT I 5 131 ? -47.610 6.420 -10.612 1.00 . ? 57 DT I C7 57 DT I C7 10 10
ATOM 172635 C C6 . DT I 5 131 ? -45.357 5.713 -11.400 1.00 . ? 57 DT I C6 57 DT I C6 10 10
ATOM 172636 H "H5'" . DT I 5 131 ? -43.724 8.124 -13.953 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 10 10
ATOM 172637 H "H5''" . DT I 5 131 ? -42.741 8.091 -15.432 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 10 10
ATOM 172638 H "H4'" . DT I 5 131 ? -41.526 6.506 -14.505 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 10 10
ATOM 172639 H "H3'" . DT I 5 131 ? -43.514 5.043 -15.658 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 10 10
ATOM 172640 H "H2'" . DT I 5 131 ? -44.871 4.721 -13.715 1.00 . ? 57 DT I "H2'" 57 DT I "H2'" 10 10
ATOM 172641 H "H2''" . DT I 5 131 ? -43.803 3.329 -13.578 1.00 . ? 57 DT I "H2''" 57 DT I "H2''" 10 10
ATOM 172642 H "H1'" . DT I 5 131 ? -42.315 4.452 -12.054 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 10 10
ATOM 172643 H H3 . DT I 5 131 ? -44.257 4.690 -8.037 1.00 . ? 57 DT I H3 57 DT I H3 10 10
ATOM 172644 H H71 . DT I 5 131 ? -47.173 7.232 -10.031 1.00 . ? 57 DT I H71 57 DT I H71 10 10
ATOM 172645 H H72 . DT I 5 131 ? -48.428 6.611 -9.918 1.00 . ? 57 DT I H72 57 DT I H72 10 10
ATOM 172646 H H73 . DT I 5 131 ? -47.865 5.396 -10.341 1.00 . ? 57 DT I H73 57 DT I H73 10 10
ATOM 172647 H H6 . DT I 5 131 ? -45.653 6.019 -12.404 1.00 . ? 57 DT I H6 57 DT I H6 10 10
ATOM 172648 O OP3 . DG I 5 132 ? -41.049 3.727 -17.261 1.00 . ? 58 DG I OP3 58 DG I OP1 10 10
ATOM 172649 P P . DG I 5 132 ? -41.764 3.099 -16.124 1.00 . ? 58 DG I P 58 DG I P 10 10
ATOM 172650 O OP1 . DG I 5 132 ? -43.131 2.567 -16.326 1.00 . ? 58 DG I OP1 58 DG I OP2 10 10
ATOM 172651 O "O5'" . DG I 5 132 ? -40.852 1.919 -15.569 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 10 10
ATOM 172652 C "C5'" . DG I 5 132 ? -39.433 1.966 -15.716 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 10 10
ATOM 172653 C "C4'" . DG I 5 132 ? -38.761 1.692 -14.391 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 10 10
ATOM 172654 O "O4'" . DG I 5 132 ? -39.611 2.177 -13.324 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 10 10
ATOM 172655 C "C3'" . DG I 5 132 ? -38.503 0.214 -14.100 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 10 10
ATOM 172656 O "O3'" . DG I 5 132 ? -37.217 0.045 -13.497 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 10 10
ATOM 172657 C "C2'" . DG I 5 132 ? -39.610 -0.172 -13.135 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 10 10
ATOM 172658 C "C1'" . DG I 5 132 ? -39.955 1.128 -12.431 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 10 10
ATOM 172659 N N9 . DG I 5 132 ? -41.371 1.274 -12.104 1.00 . ? 58 DG I N9 58 DG I N9 10 10
ATOM 172660 C C8 . DG I 5 132 ? -42.390 1.528 -12.986 1.00 . ? 58 DG I C8 58 DG I C8 10 10
ATOM 172661 N N7 . DG I 5 132 ? -43.561 1.601 -12.416 1.00 . ? 58 DG I N7 58 DG I N7 10 10
ATOM 172662 C C5 . DG I 5 132 ? -43.303 1.385 -11.070 1.00 . ? 58 DG I C5 58 DG I C5 10 10
ATOM 172663 C C6 . DG I 5 132 ? -44.188 1.352 -9.959 1.00 . ? 58 DG I C6 58 DG I C6 10 10
ATOM 172664 O O6 . DG I 5 132 ? -45.417 1.521 -9.949 1.00 . ? 58 DG I O6 58 DG I O6 10 10
ATOM 172665 N N1 . DG I 5 132 ? -43.512 1.095 -8.770 1.00 . ? 58 DG I N1 58 DG I N1 10 10
ATOM 172666 C C2 . DG I 5 132 ? -42.155 0.902 -8.662 1.00 . ? 58 DG I C2 58 DG I C2 10 10
ATOM 172667 N N2 . DG I 5 132 ? -41.681 0.659 -7.429 1.00 . ? 58 DG I N2 58 DG I N2 10 10
ATOM 172668 N N3 . DG I 5 132 ? -41.316 0.940 -9.689 1.00 . ? 58 DG I N3 58 DG I N3 10 10
ATOM 172669 C C4 . DG I 5 132 ? -41.955 1.181 -10.856 1.00 . ? 58 DG I C4 58 DG I C4 10 10
ATOM 172670 H "H5'" . DG I 5 132 ? -39.137 2.953 -16.070 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 10 10
ATOM 172671 H "H5''" . DG I 5 132 ? -39.114 1.216 -16.439 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 10 10
ATOM 172672 H "H4'" . DG I 5 132 ? -37.782 2.179 -14.414 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 10 10
ATOM 172673 H "H3'" . DG I 5 132 ? -38.543 -0.378 -15.015 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 10 10
ATOM 172674 H "H2'" . DG I 5 132 ? -40.465 -0.596 -13.661 1.00 . ? 58 DG I "H2'" 58 DG I "H2'" 10 10
ATOM 172675 H "H2''" . DG I 5 132 ? -39.268 -0.915 -12.414 1.00 . ? 58 DG I "H2''" 58 DG I "H2''" 10 10
ATOM 172676 H "H1'" . DG I 5 132 ? -39.370 1.251 -11.519 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 10 10
ATOM 172677 H H8 . DG I 5 132 ? -42.236 1.661 -14.048 1.00 . ? 58 DG I H8 58 DG I H8 10 10
ATOM 172678 H H1 . DG I 5 132 ? -44.084 1.054 -7.934 1.00 . ? 58 DG I H1 58 DG I H1 10 10
ATOM 172679 H H21 . DG I 5 132 ? -40.685 0.509 -7.297 1.00 . ? 58 DG I H21 58 DG I H21 10 10
ATOM 172680 H H22 . DG I 5 132 ? -42.293 0.602 -6.624 1.00 . ? 58 DG I H22 58 DG I H22 10 10
ATOM 172681 O OP3 . DC I 5 133 ? -37.032 -2.088 -14.746 1.00 . ? 59 DC I OP3 59 DC I OP1 10 10
ATOM 172682 P P . DC I 5 133 ? -36.495 -1.387 -13.559 1.00 . ? 59 DC I P 59 DC I P 10 10
ATOM 172683 O OP1 . DC I 5 133 ? -35.034 -1.189 -13.431 1.00 . ? 59 DC I OP1 59 DC I OP2 10 10
ATOM 172684 O "O5'" . DC I 5 133 ? -37.009 -2.128 -12.251 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 10 10
ATOM 172685 C "C5'" . DC I 5 133 ? -37.018 -1.453 -10.997 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 10 10
ATOM 172686 C "C4'" . DC I 5 133 ? -37.798 -2.250 -9.980 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 10 10
ATOM 172687 O "O4'" . DC I 5 133 ? -39.188 -1.837 -10.021 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 10 10
ATOM 172688 C "C3'" . DC I 5 133 ? -37.806 -3.764 -10.210 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 10 10
ATOM 172689 O "O3'" . DC I 5 133 ? -37.613 -4.448 -8.968 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 10 10
ATOM 172690 C "C2'" . DC I 5 133 ? -39.199 -4.034 -10.752 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 10 10
ATOM 172691 C "C1'" . DC I 5 133 ? -40.001 -2.991 -10.009 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 10 10
ATOM 172692 N N1 . DC I 5 133 ? -41.301 -2.647 -10.605 1.00 . ? 59 DC I N1 59 DC I N1 10 10
ATOM 172693 C C2 . DC I 5 133 ? -42.378 -2.390 -9.758 1.00 . ? 59 DC I C2 59 DC I C2 10 10
ATOM 172694 O O2 . DC I 5 133 ? -42.207 -2.457 -8.531 1.00 . ? 59 DC I O2 59 DC I O2 10 10
ATOM 172695 N N3 . DC I 5 133 ? -43.581 -2.077 -10.292 1.00 . ? 59 DC I N3 59 DC I N3 10 10
ATOM 172696 C C4 . DC I 5 133 ? -43.727 -2.018 -11.617 1.00 . ? 59 DC I C4 59 DC I C4 10 10
ATOM 172697 N N4 . DC I 5 133 ? -44.935 -1.708 -12.097 1.00 . ? 59 DC I N4 59 DC I N4 10 10
ATOM 172698 C C5 . DC I 5 133 ? -42.643 -2.273 -12.508 1.00 . ? 59 DC I C5 59 DC I C5 10 10
ATOM 172699 C C6 . DC I 5 133 ? -41.457 -2.580 -11.961 1.00 . ? 59 DC I C6 59 DC I C6 10 10
ATOM 172700 H "H5'" . DC I 5 133 ? -37.482 -0.473 -11.114 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 10 10
ATOM 172701 H "H5''" . DC I 5 133 ? -35.995 -1.322 -10.642 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 10 10
ATOM 172702 H "H4'" . DC I 5 133 ? -37.331 -2.086 -9.007 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 10 10
ATOM 172703 H "H3'" . DC I 5 133 ? -37.027 -4.062 -10.910 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 10 10
ATOM 172704 H "H2'" . DC I 5 133 ? -39.241 -3.898 -11.833 1.00 . ? 59 DC I "H2'" 59 DC I "H2'" 10 10
ATOM 172705 H "H2''" . DC I 5 133 ? -39.519 -5.053 -10.535 1.00 . ? 59 DC I "H2''" 59 DC I "H2''" 10 10
ATOM 172706 H "H1'" . DC I 5 133 ? -40.157 -3.285 -8.969 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 10 10
ATOM 172707 H H41 . DC I 5 133 ? -45.089 -1.654 -13.093 1.00 . ? 59 DC I H41 59 DC I H41 10 10
ATOM 172708 H H42 . DC I 5 133 ? -45.704 -1.525 -11.461 1.00 . ? 59 DC I H42 59 DC I H42 10 10
ATOM 172709 H H5 . DC I 5 133 ? -42.773 -2.220 -13.589 1.00 . ? 59 DC I H5 59 DC I H5 10 10
ATOM 172710 H H6 . DC I 5 133 ? -40.607 -2.780 -12.612 1.00 . ? 59 DC I H6 59 DC I H6 10 10
ATOM 172711 O OP3 . DA I 5 134 ? -37.186 -6.774 -9.753 1.00 . ? 60 DA I OP3 60 DA I OP1 10 10
ATOM 172712 P P . DA I 5 134 ? -36.620 -5.705 -8.893 1.00 . ? 60 DA I P 60 DA I P 10 10
ATOM 172713 O OP1 . DA I 5 134 ? -35.239 -5.223 -9.141 1.00 . ? 60 DA I OP1 60 DA I OP2 10 10
ATOM 172714 O "O5'" . DA I 5 134 ? -36.729 -6.180 -7.379 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 10 10
ATOM 172715 C "C5'" . DA I 5 134 ? -36.545 -5.251 -6.310 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 10 10
ATOM 172716 C "C4'" . DA I 5 134 ? -37.590 -5.463 -5.239 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 10 10
ATOM 172717 O "O4'" . DA I 5 134 ? -38.879 -5.043 -5.752 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 10 10
ATOM 172718 C "C3'" . DA I 5 134 ? -37.774 -6.910 -4.783 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 10 10
ATOM 172719 O "O3'" . DA I 5 134 ? -38.080 -6.954 -3.386 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 10 10
ATOM 172720 C "C2'" . DA I 5 134 ? -38.951 -7.397 -5.608 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 10 10
ATOM 172721 C "C1'" . DA I 5 134 ? -39.779 -6.141 -5.819 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 10 10
ATOM 172722 N N9 . DA I 5 134 ? -40.456 -6.083 -7.115 1.00 . ? 60 DA I N9 60 DA I N9 10 10
ATOM 172723 C C8 . DA I 5 134 ? -39.898 -6.306 -8.347 1.00 . ? 60 DA I C8 60 DA I C8 10 10
ATOM 172724 N N7 . DA I 5 134 ? -40.745 -6.192 -9.342 1.00 . ? 60 DA I N7 60 DA I N7 10 10
ATOM 172725 C C5 . DA I 5 134 ? -41.943 -5.865 -8.722 1.00 . ? 60 DA I C5 60 DA I C5 10 10
ATOM 172726 C C6 . DA I 5 134 ? -43.227 -5.608 -9.231 1.00 . ? 60 DA I C6 60 DA I C6 10 10
ATOM 172727 N N6 . DA I 5 134 ? -43.521 -5.627 -10.531 1.00 . ? 60 DA I N6 60 DA I N6 10 10
ATOM 172728 N N1 . DA I 5 134 ? -44.207 -5.320 -8.349 1.00 . ? 60 DA I N1 60 DA I N1 10 10
ATOM 172729 C C2 . DA I 5 134 ? -43.903 -5.291 -7.041 1.00 . ? 60 DA I C2 60 DA I C2 10 10
ATOM 172730 N N3 . DA I 5 134 ? -42.731 -5.511 -6.442 1.00 . ? 60 DA I N3 60 DA I N3 10 10
ATOM 172731 C C4 . DA I 5 134 ? -41.781 -5.799 -7.350 1.00 . ? 60 DA I C4 60 DA I C4 10 10
ATOM 172732 H "H5'" . DA I 5 134 ? -36.629 -4.233 -6.692 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 10 10
ATOM 172733 H "H5''" . DA I 5 134 ? -35.555 -5.387 -5.875 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 10 10
ATOM 172734 H "H4'" . DA I 5 134 ? -37.275 -4.898 -4.359 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 10 10
ATOM 172735 H "H3'" . DA I 5 134 ? -36.876 -7.497 -4.970 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 10 10
ATOM 172736 H "H2'" . DA I 5 134 ? -38.618 -7.836 -6.549 1.00 . ? 60 DA I "H2'" 60 DA I "H2'" 10 10
ATOM 172737 H "H2''" . DA I 5 134 ? -39.524 -8.156 -5.074 1.00 . ? 60 DA I "H2''" 60 DA I "H2''" 10 10
ATOM 172738 H "H1'" . DA I 5 134 ? -40.524 -6.021 -5.030 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 10 10
ATOM 172739 H H8 . DA I 5 134 ? -38.852 -6.549 -8.486 1.00 . ? 60 DA I H8 60 DA I H8 10 10
ATOM 172740 H H61 . DA I 5 134 ? -42.790 -5.839 -11.194 1.00 . ? 60 DA I H61 60 DA I H61 10 10
ATOM 172741 H H62 . DA I 5 134 ? -44.455 -5.422 -10.866 1.00 . ? 60 DA I H62 60 DA I H62 10 10
ATOM 172742 H H2 . DA I 5 134 ? -44.732 -5.054 -6.373 1.00 . ? 60 DA I H2 60 DA I H2 10 10
ATOM 172743 O OP3 . DG I 5 135 ? -37.015 -7.674 -1.244 1.00 . ? 61 DG I OP3 61 DG I OP1 10 10
ATOM 172744 P P . DG I 5 135 ? -37.590 -8.201 -2.505 1.00 . ? 61 DG I P 61 DG I P 10 10
ATOM 172745 O OP1 . DG I 5 135 ? -36.773 -9.091 -3.365 1.00 . ? 61 DG I OP1 61 DG I OP2 10 10
ATOM 172746 O "O5'" . DG I 5 135 ? -38.936 -8.972 -2.152 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 10 10
ATOM 172747 C "C5'" . DG I 5 135 ? -39.993 -8.316 -1.454 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 10 10
ATOM 172748 C "C4'" . DG I 5 135 ? -41.332 -8.813 -1.946 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 10 10
ATOM 172749 O "O4'" . DG I 5 135 ? -41.485 -8.453 -3.334 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 10 10
ATOM 172750 C "C3'" . DG I 5 135 ? -41.517 -10.332 -1.890 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 10 10
ATOM 172751 O "O3'" . DG I 5 135 ? -42.434 -10.680 -0.847 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 10 10
ATOM 172752 C "C2'" . DG I 5 135 ? -42.104 -10.698 -3.249 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 10 10
ATOM 172753 C "C1'" . DG I 5 135 ? -42.391 -9.363 -3.911 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 10 10
ATOM 172754 N N9 . DG I 5 135 ? -42.193 -9.346 -5.355 1.00 . ? 61 DG I N9 61 DG I N9 10 10
ATOM 172755 C C8 . DG I 5 135 ? -41.038 -9.641 -6.036 1.00 . ? 61 DG I C8 61 DG I C8 10 10
ATOM 172756 N N7 . DG I 5 135 ? -41.164 -9.545 -7.332 1.00 . ? 61 DG I N7 61 DG I N7 10 10
ATOM 172757 C C5 . DG I 5 135 ? -42.485 -9.163 -7.519 1.00 . ? 61 DG I C5 61 DG I C5 10 10
ATOM 172758 C C6 . DG I 5 135 ? -43.208 -8.903 -8.715 1.00 . ? 61 DG I C6 61 DG I C6 10 10
ATOM 172759 O O6 . DG I 5 135 ? -42.808 -8.955 -9.888 1.00 . ? 61 DG I O6 61 DG I O6 10 10
ATOM 172760 N N1 . DG I 5 135 ? -44.526 -8.549 -8.446 1.00 . ? 61 DG I N1 61 DG I N1 10 10
ATOM 172761 C C2 . DG I 5 135 ? -45.077 -8.447 -7.190 1.00 . ? 61 DG I C2 61 DG I C2 10 10
ATOM 172762 N N2 . DG I 5 135 ? -46.362 -8.086 -7.132 1.00 . ? 61 DG I N2 61 DG I N2 10 10
ATOM 172763 N N3 . DG I 5 135 ? -44.415 -8.684 -6.070 1.00 . ? 61 DG I N3 61 DG I N3 10 10
ATOM 172764 C C4 . DG I 5 135 ? -43.132 -9.035 -6.308 1.00 . ? 61 DG I C4 61 DG I C4 10 10
ATOM 172765 H "H5'" . DG I 5 135 ? -39.928 -7.241 -1.620 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 10 10
ATOM 172766 H "H5''" . DG I 5 135 ? -39.907 -8.518 -0.387 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 10 10
ATOM 172767 H "H4'" . DG I 5 135 ? -42.101 -8.379 -1.304 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 10 10
ATOM 172768 H "H3'" . DG I 5 135 ? -40.568 -10.836 -1.710 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 10 10
ATOM 172769 H "H2'" . DG I 5 135 ? -41.410 -11.305 -3.829 1.00 . ? 61 DG I "H2'" 61 DG I "H2'" 10 10
ATOM 172770 H "H2''" . DG I 5 135 ? -43.028 -11.267 -3.141 1.00 . ? 61 DG I "H2''" 61 DG I "H2''" 10 10
ATOM 172771 H "H1'" . DG I 5 135 ? -43.404 -9.023 -3.690 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 10 10
ATOM 172772 H H8 . DG I 5 135 ? -40.116 -9.927 -5.547 1.00 . ? 61 DG I H8 61 DG I H8 10 10
ATOM 172773 H H1 . DG I 5 135 ? -45.112 -8.353 -9.249 1.00 . ? 61 DG I H1 61 DG I H1 10 10
ATOM 172774 H H21 . DG I 5 135 ? -46.834 -7.986 -6.242 1.00 . ? 61 DG I H21 61 DG I H21 10 10
ATOM 172775 H H22 . DG I 5 135 ? -46.887 -7.928 -7.983 1.00 . ? 61 DG I H22 61 DG I H22 10 10
ATOM 172776 O OP3 . DG I 5 136 ? -43.631 -12.275 0.651 1.00 . ? 62 DG I OP3 62 DG I OP1 10 10
ATOM 172777 P P . DG I 5 136 ? -42.691 -12.227 -0.495 1.00 . ? 62 DG I P 62 DG I P 10 10
ATOM 172778 O OP1 . DG I 5 136 ? -41.370 -12.888 -0.382 1.00 . ? 62 DG I OP1 62 DG I OP2 10 10
ATOM 172779 O "O5'" . DG I 5 136 ? -43.445 -12.803 -1.773 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 10 10
ATOM 172780 C "C5'" . DG I 5 136 ? -44.545 -13.704 -1.628 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 10 10
ATOM 172781 C "C4'" . DG I 5 136 ? -45.752 -13.181 -2.373 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 10 10
ATOM 172782 O "O4'" . DG I 5 136 ? -45.336 -12.128 -3.269 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 10 10
ATOM 172783 C "C3'" . DG I 5 136 ? -46.460 -14.197 -3.264 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 10 10
ATOM 172784 O "O3'" . DG I 5 136 ? -47.470 -14.899 -2.530 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 10 10
ATOM 172785 C "C2'" . DG I 5 136 ? -47.093 -13.325 -4.335 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 10 10
ATOM 172786 C "C1'" . DG I 5 136 ? -46.150 -12.130 -4.437 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 10 10
ATOM 172787 N N9 . DG I 5 136 ? -45.263 -12.161 -5.596 1.00 . ? 62 DG I N9 62 DG I N9 10 10
ATOM 172788 C C8 . DG I 5 136 ? -43.898 -12.301 -5.590 1.00 . ? 62 DG I C8 62 DG I C8 10 10
ATOM 172789 N N7 . DG I 5 136 ? -43.371 -12.272 -6.784 1.00 . ? 62 DG I N7 62 DG I N7 10 10
ATOM 172790 C C5 . DG I 5 136 ? -44.459 -12.108 -7.631 1.00 . ? 62 DG I C5 62 DG I C5 10 10
ATOM 172791 C C6 . DG I 5 136 ? -44.514 -12.007 -9.047 1.00 . ? 62 DG I C6 62 DG I C6 10 10
ATOM 172792 O O6 . DG I 5 136 ? -43.577 -12.031 -9.862 1.00 . ? 62 DG I O6 62 DG I O6 10 10
ATOM 172793 N N1 . DG I 5 136 ? -45.822 -11.856 -9.498 1.00 . ? 62 DG I N1 62 DG I N1 10 10
ATOM 172794 C C2 . DG I 5 136 ? -46.934 -11.808 -8.691 1.00 . ? 62 DG I C2 62 DG I C2 10 10
ATOM 172795 N N2 . DG I 5 136 ? -48.114 -11.662 -9.312 1.00 . ? 62 DG I N2 62 DG I N2 10 10
ATOM 172796 N N3 . DG I 5 136 ? -46.895 -11.893 -7.371 1.00 . ? 62 DG I N3 62 DG I N3 10 10
ATOM 172797 C C4 . DG I 5 136 ? -45.635 -12.043 -6.913 1.00 . ? 62 DG I C4 62 DG I C4 10 10
ATOM 172798 H "H5'" . DG I 5 136 ? -44.796 -13.808 -0.572 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 10 10
ATOM 172799 H "H5''" . DG I 5 136 ? -44.274 -14.680 -2.029 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 10 10
ATOM 172800 H "H4'" . DG I 5 136 ? -46.482 -12.851 -1.632 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 10 10
ATOM 172801 H "H3'" . DG I 5 136 ? -45.755 -14.914 -3.684 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 10 10
ATOM 172802 H "H2'" . DG I 5 136 ? -47.184 -13.861 -5.281 1.00 . ? 62 DG I "H2'" 62 DG I "H2'" 10 10
ATOM 172803 H "H2''" . DG I 5 136 ? -48.092 -13.002 -4.044 1.00 . ? 62 DG I "H2''" 62 DG I "H2''" 10 10
ATOM 172804 H "H1'" . DG I 5 136 ? -46.710 -11.193 -4.457 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 10 10
ATOM 172805 H H8 . DG I 5 136 ? -43.319 -12.425 -4.686 1.00 . ? 62 DG I H8 62 DG I H8 10 10
ATOM 172806 H H1 . DG I 5 136 ? -45.954 -11.782 -10.500 1.00 . ? 62 DG I H1 62 DG I H1 10 10
ATOM 172807 H H21 . DG I 5 136 ? -48.965 -11.623 -8.763 1.00 . ? 62 DG I H21 62 DG I H21 10 10
ATOM 172808 H H22 . DG I 5 136 ? -48.164 -11.586 -10.320 1.00 . ? 62 DG I H22 62 DG I H22 10 10
ATOM 172809 O OP3 . DT I 5 137 ? -48.266 -17.033 -1.542 1.00 . ? 63 DT I OP3 63 DT I OP1 10 10
ATOM 172810 P P . DT I 5 137 ? -47.697 -16.467 -2.787 1.00 . ? 63 DT I P 63 DT I P 10 10
ATOM 172811 O OP1 . DT I 5 137 ? -46.452 -17.043 -3.346 1.00 . ? 63 DT I OP1 63 DT I OP2 10 10
ATOM 172812 O "O5'" . DT I 5 137 ? -48.826 -16.523 -3.906 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 10 10
ATOM 172813 C "C5'" . DT I 5 137 ? -49.809 -15.494 -4.002 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 10 10
ATOM 172814 C "C4'" . DT I 5 137 ? -50.554 -15.603 -5.311 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 10 10
ATOM 172815 O "O4'" . DT I 5 137 ? -49.759 -14.989 -6.353 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 10 10
ATOM 172816 C "C3'" . DT I 5 137 ? -50.826 -17.034 -5.774 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 10 10
ATOM 172817 O "O3'" . DT I 5 137 ? -52.088 -17.118 -6.441 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 10 10
ATOM 172818 C "C2'" . DT I 5 137 ? -49.691 -17.319 -6.739 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 10 10
ATOM 172819 C "C1'" . DT I 5 137 ? -49.353 -15.955 -7.311 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 10 10
ATOM 172820 N N1 . DT I 5 137 ? -47.917 -15.760 -7.570 1.00 . ? 63 DT I N1 63 DT I N1 10 10
ATOM 172821 C C2 . DT I 5 137 ? -47.513 -15.496 -8.856 1.00 . ? 63 DT I C2 63 DT I C2 10 10
ATOM 172822 O O2 . DT I 5 137 ? -48.287 -15.415 -9.796 1.00 . ? 63 DT I O2 63 DT I O2 10 10
ATOM 172823 N N3 . DT I 5 137 ? -46.163 -15.333 -9.008 1.00 . ? 63 DT I N3 63 DT I N3 10 10
ATOM 172824 C C4 . DT I 5 137 ? -45.198 -15.408 -8.028 1.00 . ? 63 DT I C4 63 DT I C4 10 10
ATOM 172825 O O4 . DT I 5 137 ? -44.016 -15.222 -8.314 1.00 . ? 63 DT I O4 63 DT I O4 10 10
ATOM 172826 C C5 . DT I 5 137 ? -45.691 -15.689 -6.702 1.00 . ? 63 DT I C5 63 DT I C5 10 10
ATOM 172827 C C7 . DT I 5 137 ? -44.712 -15.797 -5.578 1.00 . ? 63 DT I C7 63 DT I C7 10 10
ATOM 172828 C C6 . DT I 5 137 ? -47.010 -15.847 -6.535 1.00 . ? 63 DT I C6 63 DT I C6 10 10
ATOM 172829 H "H5'" . DT I 5 137 ? -49.324 -14.519 -3.947 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 10 10
ATOM 172830 H "H5''" . DT I 5 137 ? -50.517 -15.587 -3.178 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 10 10
ATOM 172831 H "H4'" . DT I 5 137 ? -51.528 -15.127 -5.176 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 10 10
ATOM 172832 H "H3'" . DT I 5 137 ? -50.823 -17.724 -4.931 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 10 10
ATOM 172833 H "H2'" . DT I 5 137 ? -48.842 -17.776 -6.231 1.00 . ? 63 DT I "H2'" 63 DT I "H2'" 10 10
ATOM 172834 H "H2''" . DT I 5 137 ? -50.005 -17.999 -7.533 1.00 . ? 63 DT I "H2''" 63 DT I "H2''" 10 10
ATOM 172835 H "H1'" . DT I 5 137 ? -49.899 -15.767 -8.236 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 10 10
ATOM 172836 H H3 . DT I 5 137 ? -45.839 -15.138 -9.946 1.00 . ? 63 DT I H3 63 DT I H3 10 10
ATOM 172837 H H71 . DT I 5 137 ? -45.235 -16.073 -4.662 1.00 . ? 63 DT I H71 63 DT I H71 10 10
ATOM 172838 H H72 . DT I 5 137 ? -44.215 -14.837 -5.438 1.00 . ? 63 DT I H72 63 DT I H72 10 10
ATOM 172839 H H73 . DT I 5 137 ? -43.968 -16.558 -5.817 1.00 . ? 63 DT I H73 63 DT I H73 10 10
ATOM 172840 H H6 . DT I 5 137 ? -47.385 -16.056 -5.533 1.00 . ? 63 DT I H6 63 DT I H6 10 10
ATOM 172841 O OP3 . DG I 5 138 ? -52.839 -18.426 -4.463 1.00 . ? 64 DG I OP3 64 DG I OP1 10 10
ATOM 172842 P P . DG I 5 138 ? -53.238 -18.061 -5.842 1.00 . ? 64 DG I P 64 DG I P 10 10
ATOM 172843 O OP1 . DG I 5 138 ? -54.543 -17.405 -6.076 1.00 . ? 64 DG I OP1 64 DG I OP2 10 10
ATOM 172844 O "O5'" . DG I 5 138 ? -53.168 -19.375 -6.737 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 10 10
ATOM 172845 C "C5'" . DG I 5 138 ? -51.914 -19.905 -7.158 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 10 10
ATOM 172846 C "C4'" . DG I 5 138 ? -51.933 -20.166 -8.646 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 10 10
ATOM 172847 O "O4'" . DG I 5 138 ? -50.867 -19.408 -9.268 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 10 10
ATOM 172848 C "C3'" . DG I 5 138 ? -51.691 -21.621 -9.045 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 10 10
ATOM 172849 O "O3'" . DG I 5 138 ? -52.412 -21.946 -10.236 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 10 10
ATOM 172850 C "C2'" . DG I 5 138 ? -50.199 -21.664 -9.310 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 10 10
ATOM 172851 C "C1'" . DG I 5 138 ? -49.938 -20.287 -9.888 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 10 10
ATOM 172852 N N9 . DG I 5 138 ? -48.595 -19.782 -9.627 1.00 . ? 64 DG I N9 64 DG I N9 10 10
ATOM 172853 C C8 . DG I 5 138 ? -47.976 -19.684 -8.407 1.00 . ? 64 DG I C8 64 DG I C8 10 10
ATOM 172854 N N7 . DG I 5 138 ? -46.764 -19.208 -8.480 1.00 . ? 64 DG I N7 64 DG I N7 10 10
ATOM 172855 C C5 . DG I 5 138 ? -46.571 -18.973 -9.834 1.00 . ? 64 DG I C5 64 DG I C5 10 10
ATOM 172856 C C6 . DG I 5 138 ? -45.445 -18.460 -10.522 1.00 . ? 64 DG I C6 64 DG I C6 10 10
ATOM 172857 O O6 . DG I 5 138 ? -44.361 -18.099 -10.057 1.00 . ? 64 DG I O6 64 DG I O6 10 10
ATOM 172858 N N1 . DG I 5 138 ? -45.671 -18.387 -11.891 1.00 . ? 64 DG I N1 64 DG I N1 10 10
ATOM 172859 C C2 . DG I 5 138 ? -46.835 -18.758 -12.520 1.00 . ? 64 DG I C2 64 DG I C2 10 10
ATOM 172860 N N2 . DG I 5 138 ? -46.865 -18.614 -13.853 1.00 . ? 64 DG I N2 64 DG I N2 10 10
ATOM 172861 N N3 . DG I 5 138 ? -47.896 -19.236 -11.889 1.00 . ? 64 DG I N3 64 DG I N3 10 10
ATOM 172862 C C4 . DG I 5 138 ? -47.694 -19.319 -10.557 1.00 . ? 64 DG I C4 64 DG I C4 10 10
ATOM 172863 H "H5'" . DG I 5 138 ? -51.715 -20.839 -6.633 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 10 10
ATOM 172864 H "H5''" . DG I 5 138 ? -51.123 -19.191 -6.930 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 10 10
ATOM 172865 H "H4'" . DG I 5 138 ? -52.924 -19.898 -9.017 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 10 10
ATOM 172866 H "H3'" . DG I 5 138 ? -51.985 -22.304 -8.249 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 10 10
ATOM 172867 H "H2'" . DG I 5 138 ? -49.635 -21.843 -8.393 1.00 . ? 64 DG I "H2'" 64 DG I "H2'" 10 10
ATOM 172868 H "H2''" . DG I 5 138 ? -49.945 -22.457 -10.013 1.00 . ? 64 DG I "H2''" 64 DG I "H2''" 10 10
ATOM 172869 H "H1'" . DG I 5 138 ? -50.117 -20.270 -10.966 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 10 10
ATOM 172870 H H8 . DG I 5 138 ? -48.444 -19.976 -7.478 1.00 . ? 64 DG I H8 64 DG I H8 10 10
ATOM 172871 H H1 . DG I 5 138 ? -44.904 -18.031 -12.448 1.00 . ? 64 DG I H1 64 DG I H1 10 10
ATOM 172872 H H21 . DG I 5 138 ? -47.690 -18.867 -14.379 1.00 . ? 64 DG I H21 64 DG I H21 10 10
ATOM 172873 H H22 . DG I 5 138 ? -46.051 -18.267 -14.346 1.00 . ? 64 DG I H22 64 DG I H22 10 10
ATOM 172874 O OP3 . DG I 5 139 ? -53.558 -23.514 -11.788 1.00 . ? 65 DG I OP3 65 DG I OP1 10 10
ATOM 172875 P P . DG I 5 139 ? -52.632 -23.484 -10.633 1.00 . ? 65 DG I P 65 DG I P 10 10
ATOM 172876 O OP1 . DG I 5 139 ? -52.982 -24.220 -9.395 1.00 . ? 65 DG I OP1 65 DG I OP2 10 10
ATOM 172877 O "O5'" . DG I 5 139 ? -51.200 -23.976 -11.123 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 10 10
ATOM 172878 C "C5'" . DG I 5 139 ? -51.043 -24.642 -12.376 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 10 10
ATOM 172879 C "C4'" . DG I 5 139 ? -50.152 -23.834 -13.291 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 10 10
ATOM 172880 O "O4'" . DG I 5 139 ? -49.546 -22.762 -12.537 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 10 10
ATOM 172881 C "C3'" . DG I 5 139 ? -48.978 -24.594 -13.898 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 10 10
ATOM 172882 O "O3'" . DG I 5 139 ? -49.358 -25.216 -15.129 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 10 10
ATOM 172883 C "C2'" . DG I 5 139 ? -47.960 -23.497 -14.148 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 10 10
ATOM 172884 C "C1'" . DG I 5 139 ? -48.249 -22.481 -13.048 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 10 10
ATOM 172885 N N9 . DG I 5 139 ? -47.311 -22.523 -11.929 1.00 . ? 65 DG I N9 65 DG I N9 10 10
ATOM 172886 C C8 . DG I 5 139 ? -47.565 -22.963 -10.654 1.00 . ? 65 DG I C8 65 DG I C8 10 10
ATOM 172887 N N7 . DG I 5 139 ? -46.536 -22.856 -9.859 1.00 . ? 65 DG I N7 65 DG I N7 10 10
ATOM 172888 C C5 . DG I 5 139 ? -45.538 -22.322 -10.661 1.00 . ? 65 DG I C5 65 DG I C5 10 10
ATOM 172889 C C6 . DG I 5 139 ? -44.192 -21.982 -10.354 1.00 . ? 65 DG I C6 65 DG I C6 10 10
ATOM 172890 O O6 . DG I 5 139 ? -43.596 -22.083 -9.272 1.00 . ? 65 DG I O6 65 DG I O6 10 10
ATOM 172891 N N1 . DG I 5 139 ? -43.526 -21.475 -11.466 1.00 . ? 65 DG I N1 65 DG I N1 10 10
ATOM 172892 C C2 . DG I 5 139 ? -44.083 -21.313 -12.712 1.00 . ? 65 DG I C2 65 DG I C2 10 10
ATOM 172893 N N2 . DG I 5 139 ? -43.284 -20.813 -13.662 1.00 . ? 65 DG I N2 65 DG I N2 10 10
ATOM 172894 N N3 . DG I 5 139 ? -45.333 -21.620 -13.010 1.00 . ? 65 DG I N3 65 DG I N3 10 10
ATOM 172895 C C4 . DG I 5 139 ? -45.998 -22.116 -11.945 1.00 . ? 65 DG I C4 65 DG I C4 10 10
ATOM 172896 H "H5'" . DG I 5 139 ? -52.019 -24.766 -12.847 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 10 10
ATOM 172897 H "H5''" . DG I 5 139 ? -50.597 -25.624 -12.217 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 10 10
ATOM 172898 H "H4'" . DG I 5 139 ? -50.764 -23.483 -14.124 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 10 10
ATOM 172899 H "H3'" . DG I 5 139 ? -48.603 -25.353 -13.210 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 10 10
ATOM 172900 H "H2'" . DG I 5 139 ? -46.941 -23.881 -14.097 1.00 . ? 65 DG I "H2'" 65 DG I "H2'" 10 10
ATOM 172901 H "H2''" . DG I 5 139 ? -48.093 -23.052 -15.135 1.00 . ? 65 DG I "H2''" 65 DG I "H2''" 10 10
ATOM 172902 H "H1'" . DG I 5 139 ? -48.259 -21.466 -13.449 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 10 10
ATOM 172903 H H8 . DG I 5 139 ? -48.520 -23.362 -10.343 1.00 . ? 65 DG I H8 65 DG I H8 10 10
ATOM 172904 H H1 . DG I 5 139 ? -42.558 -21.208 -11.340 1.00 . ? 65 DG I H1 65 DG I H1 10 10
ATOM 172905 H H21 . DG I 5 139 ? -43.643 -20.674 -14.598 1.00 . ? 65 DG I H21 65 DG I H21 10 10
ATOM 172906 H H22 . DG I 5 139 ? -42.322 -20.564 -13.458 1.00 . ? 65 DG I H22 65 DG I H22 10 10
ATOM 172907 O OP3 . DA I 5 140 ? -50.408 -27.327 -15.895 1.00 . ? 66 DA I OP3 66 DA I OP1 10 10
ATOM 172908 P P . DA I 5 140 ? -49.151 -26.796 -15.318 1.00 . ? 66 DA I P 66 DA I P 10 10
ATOM 172909 O OP1 . DA I 5 140 ? -48.626 -27.367 -14.055 1.00 . ? 66 DA I OP1 66 DA I OP2 10 10
ATOM 172910 O "O5'" . DA I 5 140 ? -48.012 -26.913 -16.423 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 10 10
ATOM 172911 C "C5'" . DA I 5 140 ? -47.870 -25.917 -17.433 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 10 10
ATOM 172912 C "C4'" . DA I 5 140 ? -46.408 -25.629 -17.679 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 10 10
ATOM 172913 O "O4'" . DA I 5 140 ? -45.871 -24.974 -16.505 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 10 10
ATOM 172914 C "C3'" . DA I 5 140 ? -45.537 -26.865 -17.916 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 10 10
ATOM 172915 O "O3'" . DA I 5 140 ? -44.546 -26.595 -18.913 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 10 10
ATOM 172916 C "C2'" . DA I 5 140 ? -44.884 -27.106 -16.567 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 10 10
ATOM 172917 C "C1'" . DA I 5 140 ? -44.776 -25.709 -15.986 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 10 10
ATOM 172918 N N9 . DA I 5 140 ? -44.853 -25.664 -14.526 1.00 . ? 66 DA I N9 66 DA I N9 10 10
ATOM 172919 C C8 . DA I 5 140 ? -45.918 -26.017 -13.733 1.00 . ? 66 DA I C8 66 DA I C8 10 10
ATOM 172920 N N7 . DA I 5 140 ? -45.682 -25.896 -12.447 1.00 . ? 66 DA I N7 66 DA I N7 10 10
ATOM 172921 C C5 . DA I 5 140 ? -44.379 -25.426 -12.390 1.00 . ? 66 DA I C5 66 DA I C5 10 10
ATOM 172922 C C6 . DA I 5 140 ? -43.539 -25.097 -11.313 1.00 . ? 66 DA I C6 66 DA I C6 10 10
ATOM 172923 N N6 . DA I 5 140 ? -43.904 -25.202 -10.033 1.00 . ? 66 DA I N6 66 DA I N6 10 10
ATOM 172924 N N1 . DA I 5 140 ? -42.295 -24.655 -11.599 1.00 . ? 66 DA I N1 66 DA I N1 10 10
ATOM 172925 C C2 . DA I 5 140 ? -41.928 -24.555 -12.885 1.00 . ? 66 DA I C2 66 DA I C2 10 10
ATOM 172926 N N3 . DA I 5 140 ? -42.626 -24.833 -13.985 1.00 . ? 66 DA I N3 66 DA I N3 10 10
ATOM 172927 C C4 . DA I 5 140 ? -43.857 -25.271 -13.665 1.00 . ? 66 DA I C4 66 DA I C4 10 10
ATOM 172928 H "H5'" . DA I 5 140 ? -48.365 -25.000 -17.114 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 10 10
ATOM 172929 H "H5''" . DA I 5 140 ? -48.326 -26.265 -18.360 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 10 10
ATOM 172930 H "H4'" . DA I 5 140 ? -46.339 -25.018 -18.580 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 10 10
ATOM 172931 H "H3'" . DA I 5 140 ? -46.141 -27.715 -18.232 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 10 10
ATOM 172932 H "H2'" . DA I 5 140 ? -45.486 -27.767 -15.945 1.00 . ? 66 DA I "H2'" 66 DA I "H2'" 10 10
ATOM 172933 H "H2''" . DA I 5 140 ? -43.900 -27.563 -16.677 1.00 . ? 66 DA I "H2''" 66 DA I "H2''" 10 10
ATOM 172934 H "H1'" . DA I 5 140 ? -43.855 -25.219 -16.305 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 10 10
ATOM 172935 H H8 . DA I 5 140 ? -46.863 -26.361 -14.131 1.00 . ? 66 DA I H8 66 DA I H8 10 10
ATOM 172936 H H61 . DA I 5 140 ? -44.827 -25.532 -9.790 1.00 . ? 66 DA I H61 66 DA I H61 10 10
ATOM 172937 H H62 . DA I 5 140 ? -43.259 -24.945 -9.300 1.00 . ? 66 DA I H62 66 DA I H62 10 10
ATOM 172938 H H2 . DA I 5 140 ? -40.909 -24.199 -13.055 1.00 . ? 66 DA I H2 66 DA I H2 10 10
ATOM 172939 O OP3 . DT I 5 141 ? -43.960 -27.357 -21.208 1.00 . ? 67 DT I OP3 67 DT I OP1 10 10
ATOM 172940 P P . DT I 5 141 ? -43.952 -27.801 -19.792 1.00 . ? 67 DT I P 67 DT I P 10 10
ATOM 172941 O OP1 . DT I 5 141 ? -44.648 -29.054 -19.415 1.00 . ? 67 DT I OP1 67 DT I OP2 10 10
ATOM 172942 O "O5'" . DT I 5 141 ? -42.436 -27.919 -19.318 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 10 10
ATOM 172943 C "C5'" . DT I 5 141 ? -41.779 -26.820 -18.687 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 10 10
ATOM 172944 C "C4'" . DT I 5 141 ? -40.652 -27.315 -17.807 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 10 10
ATOM 172945 O "O4'" . DT I 5 141 ? -41.036 -27.154 -16.418 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 10 10
ATOM 172946 C "C3'" . DT I 5 141 ? -40.295 -28.795 -17.971 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 10 10
ATOM 172947 O "O3'" . DT I 5 141 ? -38.878 -28.974 -17.903 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 10 10
ATOM 172948 C "C2'" . DT I 5 141 ? -40.960 -29.448 -16.772 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 10 10
ATOM 172949 C "C1'" . DT I 5 141 ? -40.785 -28.367 -15.732 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 10 10
ATOM 172950 N N1 . DT I 5 141 ? -41.701 -28.441 -14.579 1.00 . ? 67 DT I N1 67 DT I N1 10 10
ATOM 172951 C C2 . DT I 5 141 ? -41.235 -27.991 -13.368 1.00 . ? 67 DT I C2 67 DT I C2 10 10
ATOM 172952 O O2 . DT I 5 141 ? -40.119 -27.521 -13.216 1.00 . ? 67 DT I O2 67 DT I O2 10 10
ATOM 172953 N N3 . DT I 5 141 ? -42.126 -28.107 -12.334 1.00 . ? 67 DT I N3 67 DT I N3 10 10
ATOM 172954 C C4 . DT I 5 141 ? -43.407 -28.612 -12.389 1.00 . ? 67 DT I C4 67 DT I C4 10 10
ATOM 172955 O O4 . DT I 5 141 ? -44.085 -28.681 -11.364 1.00 . ? 67 DT I O4 67 DT I O4 10 10
ATOM 172956 C C5 . DT I 5 141 ? -43.837 -29.055 -13.695 1.00 . ? 67 DT I C5 67 DT I C5 10 10
ATOM 172957 C C7 . DT I 5 141 ? -45.219 -29.605 -13.853 1.00 . ? 67 DT I C7 67 DT I C7 10 10
ATOM 172958 C C6 . DT I 5 141 ? -42.975 -28.953 -14.717 1.00 . ? 67 DT I C6 67 DT I C6 10 10
ATOM 172959 H "H5'" . DT I 5 141 ? -42.493 -26.268 -18.075 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 10 10
ATOM 172960 H "H5''" . DT I 5 141 ? -41.370 -26.152 -19.446 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 10 10
ATOM 172961 H "H4'" . DT I 5 141 ? -39.759 -26.747 -18.073 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 10 10
ATOM 172962 H "H3'" . DT I 5 141 ? -40.666 -29.191 -18.915 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 10 10
ATOM 172963 H "H2'" . DT I 5 141 ? -42.010 -29.665 -16.970 1.00 . ? 67 DT I "H2'" 67 DT I "H2'" 10 10
ATOM 172964 H "H2''" . DT I 5 141 ? -40.474 -30.386 -16.511 1.00 . ? 67 DT I "H2''" 67 DT I "H2''" 10 10
ATOM 172965 H "H1'" . DT I 5 141 ? -39.758 -28.342 -15.362 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 10 10
ATOM 172966 H H3 . DT I 5 141 ? -41.793 -27.786 -11.434 1.00 . ? 67 DT I H3 67 DT I H3 10 10
ATOM 172967 H H71 . DT I 5 141 ? -45.183 -30.694 -13.818 1.00 . ? 67 DT I H71 67 DT I H71 10 10
ATOM 172968 H H72 . DT I 5 141 ? -45.851 -29.235 -13.046 1.00 . ? 67 DT I H72 67 DT I H72 10 10
ATOM 172969 H H73 . DT I 5 141 ? -45.629 -29.285 -14.811 1.00 . ? 67 DT I H73 67 DT I H73 10 10
ATOM 172970 H H6 . DT I 5 141 ? -43.295 -29.292 -15.702 1.00 . ? 67 DT I H6 67 DT I H6 10 10
ATOM 172971 O OP3 . DA I 5 142 ? -38.552 -27.846 -20.113 1.00 . ? 68 DA I OP3 68 DA I OP1 10 10
ATOM 172972 P P . DA I 5 142 ? -38.000 -28.910 -19.243 1.00 . ? 68 DA I P 68 DA I P 10 10
ATOM 172973 O OP1 . DA I 5 142 ? -37.863 -30.289 -19.774 1.00 . ? 68 DA I OP1 68 DA I OP2 10 10
ATOM 172974 O "O5'" . DA I 5 142 ? -36.565 -28.446 -18.738 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 10 10
ATOM 172975 C "C5'" . DA I 5 142 ? -36.374 -27.155 -18.160 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 10 10
ATOM 172976 C "C4'" . DA I 5 142 ? -35.519 -27.257 -16.919 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 10 10
ATOM 172977 O "O4'" . DA I 5 142 ? -36.381 -27.517 -15.785 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 10 10
ATOM 172978 C "C3'" . DA I 5 142 ? -34.482 -28.385 -16.933 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 10 10
ATOM 172979 O "O3'" . DA I 5 142 ? -33.241 -27.920 -16.396 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 10 10
ATOM 172980 C "C2'" . DA I 5 142 ? -35.088 -29.446 -16.032 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 10 10
ATOM 172981 C "C1'" . DA I 5 142 ? -35.892 -28.624 -15.051 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 10 10
ATOM 172982 N N9 . DA I 5 142 ? -37.040 -29.329 -14.478 1.00 . ? 68 DA I N9 68 DA I N9 10 10
ATOM 172983 C C8 . DA I 5 142 ? -38.030 -29.989 -15.161 1.00 . ? 68 DA I C8 68 DA I C8 10 10
ATOM 172984 N N7 . DA I 5 142 ? -38.931 -30.540 -14.384 1.00 . ? 68 DA I N7 68 DA I N7 10 10
ATOM 172985 C C5 . DA I 5 142 ? -38.509 -30.215 -13.103 1.00 . ? 68 DA I C5 68 DA I C5 10 10
ATOM 172986 C C6 . DA I 5 142 ? -39.042 -30.502 -11.833 1.00 . ? 68 DA I C6 68 DA I C6 10 10
ATOM 172987 N N6 . DA I 5 142 ? -40.160 -31.199 -11.643 1.00 . ? 68 DA I N6 68 DA I N6 10 10
ATOM 172988 N N1 . DA I 5 142 ? -38.376 -30.039 -10.754 1.00 . ? 68 DA I N1 68 DA I N1 10 10
ATOM 172989 C C2 . DA I 5 142 ? -37.253 -29.329 -10.949 1.00 . ? 68 DA I C2 68 DA I C2 10 10
ATOM 172990 N N3 . DA I 5 142 ? -36.658 -28.989 -12.094 1.00 . ? 68 DA I N3 68 DA I N3 10 10
ATOM 172991 C C4 . DA I 5 142 ? -37.343 -29.470 -13.147 1.00 . ? 68 DA I C4 68 DA I C4 10 10
ATOM 172992 H "H5'" . DA I 5 142 ? -37.341 -26.725 -17.894 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 10 10
ATOM 172993 H "H5''" . DA I 5 142 ? -35.879 -26.503 -18.880 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 10 10
ATOM 172994 H "H4'" . DA I 5 142 ? -34.961 -26.323 -16.829 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 10 10
ATOM 172995 H "H3'" . DA I 5 142 ? -34.319 -28.756 -17.944 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 10 10
ATOM 172996 H "H2'" . DA I 5 142 ? -35.710 -30.142 -16.596 1.00 . ? 68 DA I "H2'" 68 DA I "H2'" 10 10
ATOM 172997 H "H2''" . DA I 5 142 ? -34.317 -30.026 -15.527 1.00 . ? 68 DA I "H2''" 68 DA I "H2''" 10 10
ATOM 172998 H "H1'" . DA I 5 142 ? -35.267 -28.247 -14.239 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 10 10
ATOM 172999 H H8 . DA I 5 142 ? -38.065 -30.048 -16.240 1.00 . ? 68 DA I H8 68 DA I H8 10 10
ATOM 173000 H H61 . DA I 5 142 ? -40.673 -31.553 -12.437 1.00 . ? 68 DA I H61 68 DA I H61 10 10
ATOM 173001 H H62 . DA I 5 142 ? -40.503 -31.366 -10.705 1.00 . ? 68 DA I H62 68 DA I H62 10 10
ATOM 173002 H H2 . DA I 5 142 ? -36.755 -28.983 -10.041 1.00 . ? 68 DA I H2 68 DA I H2 10 10
ATOM 173003 O OP3 . DT I 5 143 ? -30.779 -28.043 -16.741 1.00 . ? 69 DT I OP3 69 DT I OP1 10 10
ATOM 173004 P P . DT I 5 143 ? -31.955 -28.881 -16.416 1.00 . ? 69 DT I P 69 DT I P 10 10
ATOM 173005 O OP1 . DT I 5 143 ? -32.264 -30.064 -17.257 1.00 . ? 69 DT I OP1 69 DT I OP2 10 10
ATOM 173006 O "O5'" . DT I 5 143 ? -31.808 -29.364 -14.907 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 10 10
ATOM 173007 C "C5'" . DT I 5 143 ? -31.843 -28.423 -13.836 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 10 10
ATOM 173008 C "C4'" . DT I 5 143 ? -31.879 -29.143 -12.509 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 10 10
ATOM 173009 O "O4'" . DT I 5 143 ? -33.220 -29.643 -12.291 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 10 10
ATOM 173010 C "C3'" . DT I 5 143 ? -30.944 -30.354 -12.410 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 10 10
ATOM 173011 O "O3'" . DT I 5 143 ? -30.113 -30.245 -11.252 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 10 10
ATOM 173012 C "C2'" . DT I 5 143 ? -31.876 -31.548 -12.279 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 10 10
ATOM 173013 C "C1'" . DT I 5 143 ? -33.150 -30.942 -11.740 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 10 10
ATOM 173014 N N1 . DT I 5 143 ? -34.372 -31.664 -12.123 1.00 . ? 69 DT I N1 69 DT I N1 10 10
ATOM 173015 C C2 . DT I 5 143 ? -35.237 -32.048 -11.126 1.00 . ? 69 DT I C2 69 DT I C2 10 10
ATOM 173016 O O2 . DT I 5 143 ? -35.041 -31.810 -9.947 1.00 . ? 69 DT I O2 69 DT I O2 10 10
ATOM 173017 N N3 . DT I 5 143 ? -36.347 -32.723 -11.563 1.00 . ? 69 DT I N3 69 DT I N3 10 10
ATOM 173018 C C4 . DT I 5 143 ? -36.671 -33.042 -12.864 1.00 . ? 69 DT I C4 69 DT I C4 10 10
ATOM 173019 O O4 . DT I 5 143 ? -37.722 -33.636 -13.107 1.00 . ? 69 DT I O4 69 DT I O4 10 10
ATOM 173020 C C5 . DT I 5 143 ? -35.720 -32.608 -13.860 1.00 . ? 69 DT I C5 69 DT I C5 10 10
ATOM 173021 C C7 . DT I 5 143 ? -35.983 -32.928 -15.297 1.00 . ? 69 DT I C7 69 DT I C7 10 10
ATOM 173022 C C6 . DT I 5 143 ? -34.629 -31.944 -13.450 1.00 . ? 69 DT I C6 69 DT I C6 10 10
ATOM 173023 H "H5'" . DT I 5 143 ? -32.731 -27.797 -13.929 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 10 10
ATOM 173024 H "H5''" . DT I 5 143 ? -30.955 -27.790 -13.876 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 10 10
ATOM 173025 H "H4'" . DT I 5 143 ? -31.555 -28.435 -11.744 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 10 10
ATOM 173026 H "H3'" . DT I 5 143 ? -30.312 -30.430 -13.293 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 10 10
ATOM 173027 H "H2'" . DT I 5 143 ? -32.027 -32.043 -13.239 1.00 . ? 69 DT I "H2'" 69 DT I "H2'" 10 10
ATOM 173028 H "H2''" . DT I 5 143 ? -31.477 -32.288 -11.585 1.00 . ? 69 DT I "H2''" 69 DT I "H2''" 10 10
ATOM 173029 H "H1'" . DT I 5 143 ? -33.118 -30.853 -10.653 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 10 10
ATOM 173030 H H3 . DT I 5 143 ? -36.999 -33.019 -10.843 1.00 . ? 69 DT I H3 69 DT I H3 10 10
ATOM 173031 H H71 . DT I 5 143 ? -36.076 -32.003 -15.867 1.00 . ? 69 DT I H71 69 DT I H71 10 10
ATOM 173032 H H72 . DT I 5 143 ? -36.908 -33.498 -15.376 1.00 . ? 69 DT I H72 69 DT I H72 10 10
ATOM 173033 H H73 . DT I 5 143 ? -35.159 -33.519 -15.696 1.00 . ? 69 DT I H73 69 DT I H73 10 10
ATOM 173034 H H6 . DT I 5 143 ? -33.912 -31.607 -14.198 1.00 . ? 69 DT I H6 69 DT I H6 10 10
ATOM 173035 O OP3 . DT I 5 144 ? -27.816 -30.202 -10.310 1.00 . ? 70 DT I OP3 70 DT I OP1 10 10
ATOM 173036 P P . DT I 5 144 ? -28.682 -30.969 -11.234 1.00 . ? 70 DT I P 70 DT I P 10 10
ATOM 173037 O OP1 . DT I 5 144 ? -28.255 -31.178 -12.640 1.00 . ? 70 DT I OP1 70 DT I OP2 10 10
ATOM 173038 O "O5'" . DT I 5 144 ? -28.973 -32.391 -10.583 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 10 10
ATOM 173039 C "C5'" . DT I 5 144 ? -28.615 -32.657 -9.228 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 10 10
ATOM 173040 C "C4'" . DT I 5 144 ? -29.841 -33.029 -8.428 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 10 10
ATOM 173041 O "O4'" . DT I 5 144 ? -30.988 -33.063 -9.298 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 10 10
ATOM 173042 C "C3'" . DT I 5 144 ? -29.802 -34.413 -7.789 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 10 10
ATOM 173043 O "O3'" . DT I 5 144 ? -29.260 -34.333 -6.467 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 10 10
ATOM 173044 C "C2'" . DT I 5 144 ? -31.267 -34.826 -7.747 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 10 10
ATOM 173045 C "C1'" . DT I 5 144 ? -31.989 -33.851 -8.677 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 10 10
ATOM 173046 N N1 . DT I 5 144 ? -32.781 -34.495 -9.740 1.00 . ? 70 DT I N1 70 DT I N1 10 10
ATOM 173047 C C2 . DT I 5 144 ? -34.033 -34.967 -9.421 1.00 . ? 70 DT I C2 70 DT I C2 10 10
ATOM 173048 O O2 . DT I 5 144 ? -34.519 -34.871 -8.306 1.00 . ? 70 DT I O2 70 DT I O2 10 10
ATOM 173049 N N3 . DT I 5 144 ? -34.703 -35.554 -10.463 1.00 . ? 70 DT I N3 70 DT I N3 10 10
ATOM 173050 C C4 . DT I 5 144 ? -34.260 -35.708 -11.759 1.00 . ? 70 DT I C4 70 DT I C4 10 10
ATOM 173051 O O4 . DT I 5 144 ? -34.988 -36.232 -12.599 1.00 . ? 70 DT I O4 70 DT I O4 10 10
ATOM 173052 C C5 . DT I 5 144 ? -32.938 -35.188 -12.023 1.00 . ? 70 DT I C5 70 DT I C5 10 10
ATOM 173053 C C7 . DT I 5 144 ? -32.379 -35.304 -13.407 1.00 . ? 70 DT I C7 70 DT I C7 10 10
ATOM 173054 C C6 . DT I 5 144 ? -32.269 -34.613 -11.015 1.00 . ? 70 DT I C6 70 DT I C6 10 10
ATOM 173055 H "H5'" . DT I 5 144 ? -28.158 -31.769 -8.789 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 10 10
ATOM 173056 H "H5''" . DT I 5 144 ? -27.900 -33.481 -9.191 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 10 10
ATOM 173057 H "H4'" . DT I 5 144 ? -29.936 -32.309 -7.615 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 10 10
ATOM 173058 H "H3'" . DT I 5 144 ? -29.201 -35.103 -8.381 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 10 10
ATOM 173059 H "H2'" . DT I 5 144 ? -31.396 -35.864 -8.056 1.00 . ? 70 DT I "H2'" 70 DT I "H2'" 10 10
ATOM 173060 H "H2''" . DT I 5 144 ? -31.674 -34.730 -6.741 1.00 . ? 70 DT I "H2''" 70 DT I "H2''" 10 10
ATOM 173061 H "H1'" . DT I 5 144 ? -32.642 -33.184 -8.113 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 10 10
ATOM 173062 H H3 . DT I 5 144 ? -35.619 -35.928 -10.258 1.00 . ? 70 DT I H3 70 DT I H3 10 10
ATOM 173063 H H71 . DT I 5 144 ? -31.990 -36.312 -13.557 1.00 . ? 70 DT I H71 70 DT I H71 10 10
ATOM 173064 H H72 . DT I 5 144 ? -33.166 -35.107 -14.135 1.00 . ? 70 DT I H72 70 DT I H72 10 10
ATOM 173065 H H73 . DT I 5 144 ? -31.575 -34.580 -13.537 1.00 . ? 70 DT I H73 70 DT I H73 10 10
ATOM 173066 H H6 . DT I 5 144 ? -31.272 -34.220 -11.211 1.00 . ? 70 DT I H6 70 DT I H6 10 10
ATOM 173067 O OP3 . DG I 5 145 ? -27.695 -35.037 -4.652 1.00 . ? 71 DG I OP3 71 DG I OP1 10 10
ATOM 173068 P P . DG I 5 145 ? -28.264 -35.477 -5.948 1.00 . ? 71 DG I P 71 DG I P 10 10
ATOM 173069 O OP1 . DG I 5 145 ? -27.352 -35.842 -7.059 1.00 . ? 71 DG I OP1 71 DG I OP2 10 10
ATOM 173070 O "O5'" . DG I 5 145 ? -29.218 -36.712 -5.651 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 10 10
ATOM 173071 C "C5'" . DG I 5 145 ? -29.904 -36.811 -4.407 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 10 10
ATOM 173072 C "C4'" . DG I 5 145 ? -31.030 -37.811 -4.511 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 10 10
ATOM 173073 O "O4'" . DG I 5 145 ? -31.831 -37.501 -5.669 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 10 10
ATOM 173074 C "C3'" . DG I 5 145 ? -30.591 -39.256 -4.717 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 10 10
ATOM 173075 O "O3'" . DG I 5 145 ? -30.414 -39.901 -3.451 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 10 10
ATOM 173076 C "C2'" . DG I 5 145 ? -31.754 -39.867 -5.485 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 10 10
ATOM 173077 C "C1'" . DG I 5 145 ? -32.496 -38.679 -6.096 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 10 10
ATOM 173078 N N9 . DG I 5 145 ? -32.519 -38.678 -7.557 1.00 . ? 71 DG I N9 71 DG I N9 10 10
ATOM 173079 C C8 . DG I 5 145 ? -31.521 -38.270 -8.405 1.00 . ? 71 DG I C8 71 DG I C8 10 10
ATOM 173080 N N7 . DG I 5 145 ? -31.833 -38.400 -9.667 1.00 . ? 71 DG I N7 71 DG I N7 10 10
ATOM 173081 C C5 . DG I 5 145 ? -33.120 -38.921 -9.648 1.00 . ? 71 DG I C5 71 DG I C5 10 10
ATOM 173082 C C6 . DG I 5 145 ? -33.989 -39.275 -10.718 1.00 . ? 71 DG I C6 71 DG I C6 10 10
ATOM 173083 O O6 . DG I 5 145 ? -33.783 -39.198 -11.938 1.00 . ? 71 DG I O6 71 DG I O6 10 10
ATOM 173084 N N1 . DG I 5 145 ? -35.204 -39.762 -10.249 1.00 . ? 71 DG I N1 71 DG I N1 10 10
ATOM 173085 C C2 . DG I 5 145 ? -35.540 -39.900 -8.923 1.00 . ? 71 DG I C2 71 DG I C2 10 10
ATOM 173086 N N2 . DG I 5 145 ? -36.756 -40.392 -8.662 1.00 . ? 71 DG I N2 71 DG I N2 10 10
ATOM 173087 N N3 . DG I 5 145 ? -34.743 -39.577 -7.920 1.00 . ? 71 DG I N3 71 DG I N3 10 10
ATOM 173088 C C4 . DG I 5 145 ? -33.559 -39.098 -8.350 1.00 . ? 71 DG I C4 71 DG I C4 10 10
ATOM 173089 H "H5'" . DG I 5 145 ? -30.314 -35.838 -4.136 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 10 10
ATOM 173090 H "H5''" . DG I 5 145 ? -29.210 -37.134 -3.631 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 10 10
ATOM 173091 H "H4'" . DG I 5 145 ? -31.591 -37.780 -3.576 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 10 10
ATOM 173092 H "H3'" . DG I 5 145 ? -29.659 -39.307 -5.279 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 10 10
ATOM 173093 H "H2'" . DG I 5 145 ? -31.402 -40.567 -6.243 1.00 . ? 71 DG I "H2'" 71 DG I "H2'" 10 10
ATOM 173094 H "H2''" . DG I 5 145 ? -32.426 -40.412 -4.822 1.00 . ? 71 DG I "H2''" 71 DG I "H2''" 10 10
ATOM 173095 H "H1'" . DG I 5 145 ? -33.524 -38.635 -5.734 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 10 10
ATOM 173096 H H8 . DG I 5 145 ? -30.575 -37.876 -8.065 1.00 . ? 71 DG I H8 71 DG I H8 10 10
ATOM 173097 H H1 . DG I 5 145 ? -35.882 -40.030 -10.952 1.00 . ? 71 DG I H1 71 DG I H1 10 10
ATOM 173098 H H21 . DG I 5 145 ? -37.065 -40.519 -7.707 1.00 . ? 71 DG I H21 71 DG I H21 10 10
ATOM 173099 H H22 . DG I 5 145 ? -37.371 -40.659 -9.425 1.00 . ? 71 DG I H22 71 DG I H22 10 10
ATOM 173100 O OP3 . DA I 5 146 ? -28.850 -41.532 -4.512 1.00 . ? 72 DA I OP3 72 DA I OP1 10 10
ATOM 173101 P P . DA I 5 146 ? -29.809 -41.388 -3.392 1.00 . ? 72 DA I P 72 DA I P 10 10
ATOM 173102 O OP1 . DA I 5 146 ? -29.356 -41.644 -2.002 1.00 . ? 72 DA I OP1 72 DA I OP2 10 10
ATOM 173103 O "O5'" . DA I 5 146 ? -31.062 -42.323 -3.682 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 10 10
ATOM 173104 C "C5'" . DA I 5 146 ? -32.181 -42.326 -2.800 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 10 10
ATOM 173105 C "C4'" . DA I 5 146 ? -33.407 -42.854 -3.507 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 10 10
ATOM 173106 O "O4'" . DA I 5 146 ? -33.599 -42.133 -4.741 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 10 10
ATOM 173107 C "C3'" . DA I 5 146 ? -33.337 -44.319 -3.922 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 10 10
ATOM 173108 O "O3'" . DA I 5 146 ? -33.809 -45.159 -2.865 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 10 10
ATOM 173109 C "C2'" . DA I 5 146 ? -34.278 -44.379 -5.114 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 10 10
ATOM 173110 C "C1'" . DA I 5 146 ? -34.270 -42.963 -5.681 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 10 10
ATOM 173111 N N9 . DA I 5 146 ? -33.582 -42.829 -6.965 1.00 . ? 72 DA I N9 72 DA I N9 10 10
ATOM 173112 C C8 . DA I 5 146 ? -32.257 -42.544 -7.182 1.00 . ? 72 DA I C8 72 DA I C8 10 10
ATOM 173113 N N7 . DA I 5 146 ? -31.933 -42.471 -8.452 1.00 . ? 72 DA I N7 72 DA I N7 10 10
ATOM 173114 C C5 . DA I 5 146 ? -33.126 -42.728 -9.115 1.00 . ? 72 DA I C5 72 DA I C5 10 10
ATOM 173115 C C6 . DA I 5 146 ? -33.454 -42.792 -10.480 1.00 . ? 72 DA I C6 72 DA I C6 10 10
ATOM 173116 N N6 . DA I 5 146 ? -32.575 -42.589 -11.464 1.00 . ? 72 DA I N6 72 DA I N6 10 10
ATOM 173117 N N1 . DA I 5 146 ? -34.734 -43.071 -10.805 1.00 . ? 72 DA I N1 72 DA I N1 10 10
ATOM 173118 C C2 . DA I 5 146 ? -35.619 -43.268 -9.816 1.00 . ? 72 DA I C2 72 DA I C2 10 10
ATOM 173119 N N3 . DA I 5 146 ? -35.431 -43.234 -8.498 1.00 . ? 72 DA I N3 72 DA I N3 10 10
ATOM 173120 C C4 . DA I 5 146 ? -34.148 -42.954 -8.210 1.00 . ? 72 DA I C4 72 DA I C4 10 10
ATOM 173121 H "H5'" . DA I 5 146 ? -32.377 -41.310 -2.456 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 10 10
ATOM 173122 H "H5''" . DA I 5 146 ? -31.965 -42.958 -1.938 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 10 10
ATOM 173123 H "H4'" . DA I 5 146 ? -34.248 -42.763 -2.819 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 10 10
ATOM 173124 H "H3'" . DA I 5 146 ? -32.320 -44.607 -4.187 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 10 10
ATOM 173125 H "H2'" . DA I 5 146 ? -33.947 -45.118 -5.845 1.00 . ? 72 DA I "H2'" 72 DA I "H2'" 10 10
ATOM 173126 H "H2''" . DA I 5 146 ? -35.288 -44.651 -4.808 1.00 . ? 72 DA I "H2''" 72 DA I "H2''" 10 10
ATOM 173127 H "H1'" . DA I 5 146 ? -35.288 -42.584 -5.797 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 10 10
ATOM 173128 H H8 . DA I 5 146 ? -31.547 -42.396 -6.380 1.00 . ? 72 DA I H8 72 DA I H8 10 10
ATOM 173129 H H61 . DA I 5 146 ? -31.615 -42.378 -11.238 1.00 . ? 72 DA I H61 72 DA I H61 10 10
ATOM 173130 H H62 . DA I 5 146 ? -32.872 -42.620 -12.430 1.00 . ? 72 DA I H62 72 DA I H62 10 10
ATOM 173131 H H2 . DA I 5 146 ? -36.640 -43.481 -10.136 1.00 . ? 72 DA I H2 72 DA I H2 10 10
ATOM 173132 O OP3 . DT I 5 147 ? -33.420 -47.065 -1.338 1.00 . ? 73 DT I OP3 73 DT I OP1 10 10
ATOM 173133 P P . DT I 5 147 ? -33.300 -46.677 -2.763 1.00 . ? 73 DT I P 73 DT I P 10 10
ATOM 173134 O OP1 . DT I 5 147 ? -31.990 -46.800 -3.443 1.00 . ? 73 DT I OP1 73 DT I OP2 10 10
ATOM 173135 O "O5'" . DT I 5 147 ? -34.376 -47.508 -3.593 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 10 10
ATOM 173136 C "C5'" . DT I 5 147 ? -34.126 -47.889 -4.946 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 10 10
ATOM 173137 C "C4'" . DT I 5 147 ? -35.334 -47.588 -5.801 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 10 10
ATOM 173138 O "O4'" . DT I 5 147 ? -34.974 -46.591 -6.788 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 10 10
ATOM 173139 C "C3'" . DT I 5 147 ? -35.876 -48.772 -6.600 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 10 10
ATOM 173140 O "O3'" . DT I 5 147 ? -37.288 -48.640 -6.791 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 10 10
ATOM 173141 C "C2'" . DT I 5 147 ? -35.144 -48.648 -7.922 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 10 10
ATOM 173142 C "C1'" . DT I 5 147 ? -35.059 -47.141 -8.095 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 10 10
ATOM 173143 N N1 . DT I 5 147 ? -33.885 -46.676 -8.855 1.00 . ? 73 DT I N1 73 DT I N1 10 10
ATOM 173144 C C2 . DT I 5 147 ? -33.981 -46.600 -10.226 1.00 . ? 73 DT I C2 73 DT I C2 10 10
ATOM 173145 O O2 . DT I 5 147 ? -34.993 -46.897 -10.839 1.00 . ? 73 DT I O2 73 DT I O2 10 10
ATOM 173146 N N3 . DT I 5 147 ? -32.846 -46.161 -10.855 1.00 . ? 73 DT I N3 73 DT I N3 10 10
ATOM 173147 C C4 . DT I 5 147 ? -31.655 -45.796 -10.265 1.00 . ? 73 DT I C4 73 DT I C4 10 10
ATOM 173148 O O4 . DT I 5 147 ? -30.713 -45.422 -10.962 1.00 . ? 73 DT I O4 73 DT I O4 10 10
ATOM 173149 C C5 . DT I 5 147 ? -31.625 -45.897 -8.825 1.00 . ? 73 DT I C5 73 DT I C5 10 10
ATOM 173150 C C7 . DT I 5 147 ? -30.381 -45.498 -8.101 1.00 . ? 73 DT I C7 73 DT I C7 10 10
ATOM 173151 C C6 . DT I 5 147 ? -32.726 -46.329 -8.195 1.00 . ? 73 DT I C6 73 DT I C6 10 10
ATOM 173152 H "H5'" . DT I 5 147 ? -33.911 -48.957 -4.994 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 10 10
ATOM 173153 H "H5''" . DT I 5 147 ? -33.269 -47.335 -5.330 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 10 10
ATOM 173154 H "H4'" . DT I 5 147 ? -36.135 -47.263 -5.135 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 10 10
ATOM 173155 H "H3'" . DT I 5 147 ? -35.664 -49.718 -6.100 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 10 10
ATOM 173156 H "H2'" . DT I 5 147 ? -34.161 -49.116 -7.876 1.00 . ? 73 DT I "H2'" 73 DT I "H2'" 10 10
ATOM 173157 H "H2''" . DT I 5 147 ? -35.698 -49.129 -8.728 1.00 . ? 73 DT I "H2''" 73 DT I "H2''" 10 10
ATOM 173158 H "H1'" . DT I 5 147 ? -35.959 -46.747 -8.570 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 10 10
ATOM 173159 H H3 . DT I 5 147 ? -32.893 -46.099 -11.865 1.00 . ? 73 DT I H3 73 DT I H3 10 10
ATOM 173160 H H71 . DT I 5 147 ? -30.112 -44.477 -8.376 1.00 . ? 73 DT I H71 73 DT I H71 10 10
ATOM 173161 H H72 . DT I 5 147 ? -30.554 -45.551 -7.027 1.00 . ? 73 DT I H72 73 DT I H72 10 10
ATOM 173162 H H73 . DT I 5 147 ? -29.569 -46.173 -8.373 1.00 . ? 73 DT I H73 73 DT I H73 10 10
ATOM 173163 H H6 . DT I 5 147 ? -32.703 -46.412 -7.107 1.00 . ? 73 DT I H6 73 DT I H6 10 10
ATOM 173164 O OP3 . DA J 6 1 ? -31.062 -44.109 -20.140 1.00 . ? -73 DA J OP3 -73 DA J OP1 10 10
ATOM 173165 P P . DA J 6 1 ? -31.746 -42.808 -20.334 1.00 . ? -73 DA J P -73 DA J P 10 10
ATOM 173166 O OP1 . DA J 6 1 ? -31.300 -41.911 -21.427 1.00 . ? -73 DA J OP1 -73 DA J OP2 10 10
ATOM 173167 O "O5'" . DA J 6 1 ? -33.290 -43.114 -20.566 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 10 10
ATOM 173168 C "C5'" . DA J 6 1 ? -33.704 -44.106 -21.504 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 10 10
ATOM 173169 C "C4'" . DA J 6 1 ? -34.763 -44.992 -20.893 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 10 10
ATOM 173170 O "O4'" . DA J 6 1 ? -34.139 -45.859 -19.913 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 10 10
ATOM 173171 C "C3'" . DA J 6 1 ? -35.875 -44.250 -20.154 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 10 10
ATOM 173172 O "O3'" . DA J 6 1 ? -37.129 -44.910 -20.354 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 10 10
ATOM 173173 C "C2'" . DA J 6 1 ? -35.448 -44.320 -18.699 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 10 10
ATOM 173174 C "C1'" . DA J 6 1 ? -34.679 -45.626 -18.620 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 10 10
ATOM 173175 N N9 . DA J 6 1 ? -33.568 -45.608 -17.668 1.00 . ? -73 DA J N9 -73 DA J N9 10 10
ATOM 173176 C C8 . DA J 6 1 ? -32.247 -45.328 -17.920 1.00 . ? -73 DA J C8 -73 DA J C8 10 10
ATOM 173177 N N7 . DA J 6 1 ? -31.482 -45.379 -16.855 1.00 . ? -73 DA J N7 -73 DA J N7 10 10
ATOM 173178 C C5 . DA J 6 1 ? -32.357 -45.716 -15.834 1.00 . ? -73 DA J C5 -73 DA J C5 10 10
ATOM 173179 C C6 . DA J 6 1 ? -32.166 -45.925 -14.459 1.00 . ? -73 DA J C6 -73 DA J C6 10 10
ATOM 173180 N N6 . DA J 6 1 ? -30.980 -45.819 -13.855 1.00 . ? -73 DA J N6 -73 DA J N6 10 10
ATOM 173181 N N1 . DA J 6 1 ? -33.247 -46.247 -13.716 1.00 . ? -73 DA J N1 -73 DA J N1 10 10
ATOM 173182 C C2 . DA J 6 1 ? -34.436 -46.355 -14.327 1.00 . ? -73 DA J C2 -73 DA J C2 10 10
ATOM 173183 N N3 . DA J 6 1 ? -34.741 -46.186 -15.611 1.00 . ? -73 DA J N3 -73 DA J N3 10 10
ATOM 173184 C C4 . DA J 6 1 ? -33.645 -45.863 -16.320 1.00 . ? -73 DA J C4 -73 DA J C4 10 10
ATOM 173185 H "H5'" . DA J 6 1 ? -32.849 -44.717 -21.792 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 10 10
ATOM 173186 H "H5''" . DA J 6 1 ? -34.114 -43.622 -22.392 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 10 10
ATOM 173187 H "H4'" . DA J 6 1 ? -35.241 -45.539 -21.709 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 10 10
ATOM 173188 H "H3'" . DA J 6 1 ? -35.955 -43.221 -20.503 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 10 10
ATOM 173189 H "H2'" . DA J 6 1 ? -34.834 -43.463 -18.425 1.00 . ? -73 DA J "H2'" -73 DA J "H2'" 10 10
ATOM 173190 H "H2''" . DA J 6 1 ? -36.312 -44.327 -18.034 1.00 . ? -73 DA J "H2''" -73 DA J "H2''" 10 10
ATOM 173191 H "H1'" . DA J 6 1 ? -35.340 -46.458 -18.371 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 10 10
ATOM 173192 H H8 . DA J 6 1 ? -31.873 -45.085 -18.908 1.00 . ? -73 DA J H8 -73 DA J H8 10 10
ATOM 173193 H H61 . DA J 6 1 ? -30.164 -45.580 -14.403 1.00 . ? -73 DA J H61 -73 DA J H61 10 10
ATOM 173194 H H62 . DA J 6 1 ? -30.886 -45.971 -12.859 1.00 . ? -73 DA J H62 -73 DA J H62 10 10
ATOM 173195 H H2 . DA J 6 1 ? -35.273 -46.619 -13.679 1.00 . ? -73 DA J H2 -73 DA J H2 10 10
ATOM 173196 O OP3 . DT J 6 2 ? -39.417 -44.690 -21.302 1.00 . ? -72 DT J OP3 -72 DT J OP1 10 10
ATOM 173197 P P . DT J 6 2 ? -38.486 -44.054 -20.340 1.00 . ? -72 DT J P -72 DT J P 10 10
ATOM 173198 O OP1 . DT J 6 2 ? -38.142 -42.620 -20.497 1.00 . ? -72 DT J OP1 -72 DT J OP2 10 10
ATOM 173199 O "O5'" . DT J 6 2 ? -39.065 -44.281 -18.876 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 10 10
ATOM 173200 C "C5'" . DT J 6 2 ? -39.006 -45.569 -18.263 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 10 10
ATOM 173201 C "C4'" . DT J 6 2 ? -39.595 -45.517 -16.873 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 10 10
ATOM 173202 O "O4'" . DT J 6 2 ? -38.521 -45.383 -15.911 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 10 10
ATOM 173203 C "C3'" . DT J 6 2 ? -40.539 -44.345 -16.609 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 10 10
ATOM 173204 O "O3'" . DT J 6 2 ? -41.605 -44.758 -15.747 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 10 10
ATOM 173205 C "C2'" . DT J 6 2 ? -39.651 -43.326 -15.918 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 10 10
ATOM 173206 C "C1'" . DT J 6 2 ? -38.696 -44.206 -15.137 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 10 10
ATOM 173207 N N1 . DT J 6 2 ? -37.363 -43.621 -14.907 1.00 . ? -72 DT J N1 -72 DT J N1 10 10
ATOM 173208 C C2 . DT J 6 2 ? -36.818 -43.721 -13.649 1.00 . ? -72 DT J C2 -72 DT J C2 10 10
ATOM 173209 O O2 . DT J 6 2 ? -37.388 -44.268 -12.719 1.00 . ? -72 DT J O2 -72 DT J O2 10 10
ATOM 173210 N N3 . DT J 6 2 ? -35.575 -43.159 -13.516 1.00 . ? -72 DT J N3 -72 DT J N3 10 10
ATOM 173211 C C4 . DT J 6 2 ? -34.837 -42.528 -14.495 1.00 . ? -72 DT J C4 -72 DT J C4 10 10
ATOM 173212 O O4 . DT J 6 2 ? -33.711 -42.106 -14.237 1.00 . ? -72 DT J O4 -72 DT J O4 10 10
ATOM 173213 C C5 . DT J 6 2 ? -35.471 -42.453 -15.793 1.00 . ? -72 DT J C5 -72 DT J C5 10 10
ATOM 173214 C C7 . DT J 6 2 ? -34.745 -41.778 -16.915 1.00 . ? -72 DT J C7 -72 DT J C7 10 10
ATOM 173215 C C6 . DT J 6 2 ? -36.689 -42.996 -15.936 1.00 . ? -72 DT J C6 -72 DT J C6 10 10
ATOM 173216 H "H5'" . DT J 6 2 ? -37.968 -45.896 -18.200 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 10 10
ATOM 173217 H "H5''" . DT J 6 2 ? -39.567 -46.284 -18.864 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 10 10
ATOM 173218 H "H4'" . DT J 6 2 ? -40.182 -46.427 -16.735 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 10 10
ATOM 173219 H "H3'" . DT J 6 2 ? -40.959 -43.958 -17.537 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 10 10
ATOM 173220 H "H2'" . DT J 6 2 ? -39.134 -42.694 -16.642 1.00 . ? -72 DT J "H2'" -72 DT J "H2'" 10 10
ATOM 173221 H "H2''" . DT J 6 2 ? -40.230 -42.671 -15.266 1.00 . ? -72 DT J "H2''" -72 DT J "H2''" 10 10
ATOM 173222 H "H1'" . DT J 6 2 ? -39.124 -44.492 -14.174 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 10 10
ATOM 173223 H H3 . DT J 6 2 ? -35.166 -43.189 -12.588 1.00 . ? -72 DT J H3 -72 DT J H3 10 10
ATOM 173224 H H71 . DT J 6 2 ? -33.934 -42.419 -17.261 1.00 . ? -72 DT J H71 -72 DT J H71 10 10
ATOM 173225 H H72 . DT J 6 2 ? -34.334 -40.830 -16.567 1.00 . ? -72 DT J H72 -72 DT J H72 10 10
ATOM 173226 H H73 . DT J 6 2 ? -35.436 -41.594 -17.738 1.00 . ? -72 DT J H73 -72 DT J H73 10 10
ATOM 173227 H H6 . DT J 6 2 ? -37.170 -42.941 -16.913 1.00 . ? -72 DT J H6 -72 DT J H6 10 10
ATOM 173228 O OP3 . DC J 6 3 ? -42.712 -42.573 -16.238 1.00 . ? -71 DC J OP3 -71 DC J OP1 10 10
ATOM 173229 P P . DC J 6 3 ? -42.985 -43.938 -15.734 1.00 . ? -71 DC J P -71 DC J P 10 10
ATOM 173230 O OP1 . DC J 6 3 ? -44.029 -44.762 -16.390 1.00 . ? -71 DC J OP1 -71 DC J OP2 10 10
ATOM 173231 O "O5'" . DC J 6 3 ? -43.342 -43.824 -14.189 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 10 10
ATOM 173232 C "C5'" . DC J 6 3 ? -42.516 -44.442 -13.206 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 10 10
ATOM 173233 C "C4'" . DC J 6 3 ? -42.063 -43.424 -12.187 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 10 10
ATOM 173234 O "O4'" . DC J 6 3 ? -40.722 -42.999 -12.507 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 10 10
ATOM 173235 C "C3'" . DC J 6 3 ? -42.901 -42.142 -12.137 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 10 10
ATOM 173236 O "O3'" . DC J 6 3 ? -43.626 -42.083 -10.907 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 10 10
ATOM 173237 C "C2'" . DC J 6 3 ? -41.881 -41.011 -12.206 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 10 10
ATOM 173238 C "C1'" . DC J 6 3 ? -40.557 -41.708 -11.972 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 10 10
ATOM 173239 N N1 . DC J 6 3 ? -39.395 -41.082 -12.622 1.00 . ? -71 DC J N1 -71 DC J N1 10 10
ATOM 173240 C C2 . DC J 6 3 ? -38.239 -40.898 -11.870 1.00 . ? -71 DC J C2 -71 DC J C2 10 10
ATOM 173241 O O2 . DC J 6 3 ? -38.229 -41.281 -10.692 1.00 . ? -71 DC J O2 -71 DC J O2 10 10
ATOM 173242 N N3 . DC J 6 3 ? -37.160 -40.310 -12.440 1.00 . ? -71 DC J N3 -71 DC J N3 10 10
ATOM 173243 C C4 . DC J 6 3 ? -37.214 -39.915 -13.715 1.00 . ? -71 DC J C4 -71 DC J C4 10 10
ATOM 173244 N N4 . DC J 6 3 ? -36.132 -39.333 -14.240 1.00 . ? -71 DC J N4 -71 DC J N4 10 10
ATOM 173245 C C5 . DC J 6 3 ? -38.384 -40.096 -14.511 1.00 . ? -71 DC J C5 -71 DC J C5 10 10
ATOM 173246 C C6 . DC J 6 3 ? -39.442 -40.680 -13.928 1.00 . ? -71 DC J C6 -71 DC J C6 10 10
ATOM 173247 H "H5'" . DC J 6 3 ? -41.641 -44.881 -13.685 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 10 10
ATOM 173248 H "H5''" . DC J 6 3 ? -43.076 -45.227 -12.698 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 10 10
ATOM 173249 H "H4'" . DC J 6 3 ? -42.141 -43.888 -11.201 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 10 10
ATOM 173250 H "H3'" . DC J 6 3 ? -43.606 -42.103 -12.966 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 10 10
ATOM 173251 H "H2'" . DC J 6 3 ? -41.917 -40.506 -13.171 1.00 . ? -71 DC J "H2'" -71 DC J "H2'" 10 10
ATOM 173252 H "H2''" . DC J 6 3 ? -42.069 -40.262 -11.438 1.00 . ? -71 DC J "H2''" -71 DC J "H2''" 10 10
ATOM 173253 H "H1'" . DC J 6 3 ? -40.349 -41.808 -10.905 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 10 10
ATOM 173254 H H41 . DC J 6 3 ? -36.149 -39.024 -15.208 1.00 . ? -71 DC J H41 -71 DC J H41 10 10
ATOM 173255 H H42 . DC J 6 3 ? -35.307 -39.200 -13.674 1.00 . ? -71 DC J H42 -71 DC J H42 10 10
ATOM 173256 H H5 . DC J 6 3 ? -38.416 -39.773 -15.552 1.00 . ? -71 DC J H5 -71 DC J H5 10 10
ATOM 173257 H H6 . DC J 6 3 ? -40.351 -40.838 -14.509 1.00 . ? -71 DC J H6 -71 DC J H6 10 10
ATOM 173258 O OP3 . DA J 6 4 ? -45.912 -41.843 -9.964 1.00 . ? -70 DA J OP3 -70 DA J OP1 10 10
ATOM 173259 P P . DA J 6 4 ? -44.907 -41.127 -10.783 1.00 . ? -70 DA J P -70 DA J P 10 10
ATOM 173260 O OP1 . DA J 6 4 ? -45.271 -40.653 -12.141 1.00 . ? -70 DA J OP1 -70 DA J OP2 10 10
ATOM 173261 O "O5'" . DA J 6 4 ? -44.374 -39.888 -9.937 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 10 10
ATOM 173262 C "C5'" . DA J 6 4 ? -44.942 -39.579 -8.666 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 10 10
ATOM 173263 C "C4'" . DA J 6 4 ? -43.873 -39.587 -7.600 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 10 10
ATOM 173264 O "O4'" . DA J 6 4 ? -42.574 -39.735 -8.229 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 10 10
ATOM 173265 C "C3'" . DA J 6 4 ? -43.791 -38.309 -6.765 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 10 10
ATOM 173266 O "O3'" . DA J 6 4 ? -43.492 -38.621 -5.403 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 10 10
ATOM 173267 C "C2'" . DA J 6 4 ? -42.649 -37.539 -7.400 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 10 10
ATOM 173268 C "C1'" . DA J 6 4 ? -41.736 -38.638 -7.904 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 10 10
ATOM 173269 N N9 . DA J 6 4 ? -40.976 -38.283 -9.103 1.00 . ? -70 DA J N9 -70 DA J N9 10 10
ATOM 173270 C C8 . DA J 6 4 ? -41.429 -38.261 -10.398 1.00 . ? -70 DA J C8 -70 DA J C8 10 10
ATOM 173271 N N7 . DA J 6 4 ? -40.520 -37.899 -11.272 1.00 . ? -70 DA J N7 -70 DA J N7 10 10
ATOM 173272 C C5 . DA J 6 4 ? -39.392 -37.665 -10.499 1.00 . ? -70 DA J C5 -70 DA J C5 10 10
ATOM 173273 C C6 . DA J 6 4 ? -38.088 -37.250 -10.833 1.00 . ? -70 DA J C6 -70 DA J C6 10 10
ATOM 173274 N N6 . DA J 6 4 ? -37.692 -36.984 -12.081 1.00 . ? -70 DA J N6 -70 DA J N6 10 10
ATOM 173275 N N1 . DA J 6 4 ? -37.197 -37.111 -9.828 1.00 . ? -70 DA J N1 -70 DA J N1 10 10
ATOM 173276 C C2 . DA J 6 4 ? -37.598 -37.373 -8.575 1.00 . ? -70 DA J C2 -70 DA J C2 10 10
ATOM 173277 N N3 . DA J 6 4 ? -38.796 -37.769 -8.136 1.00 . ? -70 DA J N3 -70 DA J N3 10 10
ATOM 173278 C C4 . DA J 6 4 ? -39.657 -37.897 -9.161 1.00 . ? -70 DA J C4 -70 DA J C4 10 10
ATOM 173279 H "H5'" . DA J 6 4 ? -45.698 -40.323 -8.415 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 10 10
ATOM 173280 H "H5''" . DA J 6 4 ? -45.405 -38.594 -8.699 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 10 10
ATOM 173281 H "H4'" . DA J 6 4 ? -44.108 -40.397 -6.906 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 10 10
ATOM 173282 H "H3'" . DA J 6 4 ? -44.728 -37.754 -6.805 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 10 10
ATOM 173283 H "H2'" . DA J 6 4 ? -43.003 -36.897 -8.206 1.00 . ? -70 DA J "H2'" -70 DA J "H2'" 10 10
ATOM 173284 H "H2''" . DA J 6 4 ? -42.146 -36.903 -6.672 1.00 . ? -70 DA J "H2''" -70 DA J "H2''" 10 10
ATOM 173285 H "H1'" . DA J 6 4 ? -41.037 -38.960 -7.129 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 10 10
ATOM 173286 H H8 . DA J 6 4 ? -42.444 -38.520 -10.673 1.00 . ? -70 DA J H8 -70 DA J H8 10 10
ATOM 173287 H H61 . DA J 6 4 ? -38.339 -37.076 -12.851 1.00 . ? -70 DA J H61 -70 DA J H61 10 10
ATOM 173288 H H62 . DA J 6 4 ? -36.742 -36.692 -12.262 1.00 . ? -70 DA J H62 -70 DA J H62 10 10
ATOM 173289 H H2 . DA J 6 4 ? -36.837 -37.243 -7.805 1.00 . ? -70 DA J H2 -70 DA J H2 10 10
ATOM 173290 O OP3 . DA J 6 5 ? -45.391 -37.119 -4.791 1.00 . ? -69 DA J OP3 -69 DA J OP1 10 10
ATOM 173291 P P . DA J 6 5 ? -44.196 -37.789 -4.225 1.00 . ? -69 DA J P -69 DA J P 10 10
ATOM 173292 O OP1 . DA J 6 5 ? -44.346 -38.685 -3.056 1.00 . ? -69 DA J OP1 -69 DA J OP2 10 10
ATOM 173293 O "O5'" . DA J 6 5 ? -43.134 -36.664 -3.862 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 10 10
ATOM 173294 C "C5'" . DA J 6 5 ? -42.022 -36.958 -3.016 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 10 10
ATOM 173295 C "C4'" . DA J 6 5 ? -40.920 -35.947 -3.226 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 10 10
ATOM 173296 O "O4'" . DA J 6 5 ? -40.528 -35.970 -4.617 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 10 10
ATOM 173297 C "C3'" . DA J 6 5 ? -41.310 -34.497 -2.915 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 10 10
ATOM 173298 O "O3'" . DA J 6 5 ? -40.447 -33.960 -1.911 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 10 10
ATOM 173299 C "C2'" . DA J 6 5 ? -41.116 -33.754 -4.229 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 10 10
ATOM 173300 C "C1'" . DA J 6 5 ? -40.198 -34.658 -5.018 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 10 10
ATOM 173301 N N9 . DA J 6 5 ? -40.358 -34.576 -6.468 1.00 . ? -69 DA J N9 -69 DA J N9 10 10
ATOM 173302 C C8 . DA J 6 5 ? -41.520 -34.685 -7.189 1.00 . ? -69 DA J C8 -69 DA J C8 10 10
ATOM 173303 N N7 . DA J 6 5 ? -41.350 -34.577 -8.486 1.00 . ? -69 DA J N7 -69 DA J N7 10 10
ATOM 173304 C C5 . DA J 6 5 ? -39.986 -34.376 -8.626 1.00 . ? -69 DA J C5 -69 DA J C5 10 10
ATOM 173305 C C6 . DA J 6 5 ? -39.170 -34.188 -9.753 1.00 . ? -69 DA J C6 -69 DA J C6 10 10
ATOM 173306 N N6 . DA J 6 5 ? -39.631 -34.173 -11.005 1.00 . ? -69 DA J N6 -69 DA J N6 10 10
ATOM 173307 N N1 . DA J 6 5 ? -37.847 -34.012 -9.549 1.00 . ? -69 DA J N1 -69 DA J N1 10 10
ATOM 173308 C C2 . DA J 6 5 ? -37.383 -34.033 -8.291 1.00 . ? -69 DA J C2 -69 DA J C2 10 10
ATOM 173309 N N3 . DA J 6 5 ? -38.050 -34.206 -7.151 1.00 . ? -69 DA J N3 -69 DA J N3 10 10
ATOM 173310 C C4 . DA J 6 5 ? -39.361 -34.373 -7.391 1.00 . ? -69 DA J C4 -69 DA J C4 10 10
ATOM 173311 H "H5'" . DA J 6 5 ? -41.641 -37.953 -3.243 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 10 10
ATOM 173312 H "H5''" . DA J 6 5 ? -42.340 -36.926 -1.973 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 10 10
ATOM 173313 H "H4'" . DA J 6 5 ? -40.106 -36.204 -2.545 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 10 10
ATOM 173314 H "H3'" . DA J 6 5 ? -42.340 -34.438 -2.564 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 10 10
ATOM 173315 H "H2'" . DA J 6 5 ? -42.067 -33.588 -4.734 1.00 . ? -69 DA J "H2'" -69 DA J "H2'" 10 10
ATOM 173316 H "H2''" . DA J 6 5 ? -40.655 -32.779 -4.069 1.00 . ? -69 DA J "H2''" -69 DA J "H2''" 10 10
ATOM 173317 H "H1'" . DA J 6 5 ? -39.151 -34.476 -4.768 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 10 10
ATOM 173318 H H8 . DA J 6 5 ? -42.487 -34.843 -6.729 1.00 . ? -69 DA J H8 -69 DA J H8 10 10
ATOM 173319 H H61 . DA J 6 5 ? -40.619 -34.305 -11.172 1.00 . ? -69 DA J H61 -69 DA J H61 10 10
ATOM 173320 H H62 . DA J 6 5 ? -38.997 -34.038 -11.783 1.00 . ? -69 DA J H62 -69 DA J H62 10 10
ATOM 173321 H H2 . DA J 6 5 ? -36.306 -33.888 -8.187 1.00 . ? -69 DA J H2 -69 DA J H2 10 10
ATOM 173322 O OP3 . DT J 6 6 ? -42.176 -32.217 -1.515 1.00 . ? -68 DT J OP3 -68 DT J OP1 10 10
ATOM 173323 P P . DT J 6 6 ? -41.015 -32.878 -0.871 1.00 . ? -68 DT J P -68 DT J P 10 10
ATOM 173324 O OP1 . DT J 6 6 ? -41.193 -33.540 0.446 1.00 . ? -68 DT J OP1 -68 DT J OP2 10 10
ATOM 173325 O "O5'" . DT J 6 6 ? -39.841 -31.811 -0.747 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 10 10
ATOM 173326 C "C5'" . DT J 6 6 ? -39.892 -30.581 -1.466 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 10 10
ATOM 173327 C "C4'" . DT J 6 6 ? -38.578 -30.333 -2.169 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 10 10
ATOM 173328 O "O4'" . DT J 6 6 ? -38.611 -30.996 -3.456 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 10 10
ATOM 173329 C "C3'" . DT J 6 6 ? -38.277 -28.860 -2.454 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 10 10
ATOM 173330 O "O3'" . DT J 6 6 ? -36.897 -28.567 -2.205 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 10 10
ATOM 173331 C "C2'" . DT J 6 6 ? -38.596 -28.706 -3.929 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 10 10
ATOM 173332 C "C1'" . DT J 6 6 ? -38.282 -30.078 -4.483 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 10 10
ATOM 173333 N N1 . DT J 6 6 ? -39.058 -30.436 -5.684 1.00 . ? -68 DT J N1 -68 DT J N1 10 10
ATOM 173334 C C2 . DT J 6 6 ? -38.404 -30.475 -6.896 1.00 . ? -68 DT J C2 -68 DT J C2 10 10
ATOM 173335 O O2 . DT J 6 6 ? -37.211 -30.250 -7.016 1.00 . ? -68 DT J O2 -68 DT J O2 10 10
ATOM 173336 N N3 . DT J 6 6 ? -39.201 -30.794 -7.965 1.00 . ? -68 DT J N3 -68 DT J N3 10 10
ATOM 173337 C C4 . DT J 6 6 ? -40.553 -31.080 -7.942 1.00 . ? -68 DT J C4 -68 DT J C4 10 10
ATOM 173338 O O4 . DT J 6 6 ? -41.142 -31.346 -8.988 1.00 . ? -68 DT J O4 -68 DT J O4 10 10
ATOM 173339 C C5 . DT J 6 6 ? -41.171 -31.032 -6.637 1.00 . ? -68 DT J C5 -68 DT J C5 10 10
ATOM 173340 C C7 . DT J 6 6 ? -42.632 -31.340 -6.521 1.00 . ? -68 DT J C7 -68 DT J C7 10 10
ATOM 173341 C C6 . DT J 6 6 ? -40.405 -30.716 -5.582 1.00 . ? -68 DT J C6 -68 DT J C6 10 10
ATOM 173342 H "H5'" . DT J 6 6 ? -40.088 -29.760 -0.776 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 10 10
ATOM 173343 H "H5''" . DT J 6 6 ? -40.692 -30.622 -2.206 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 10 10
ATOM 173344 H "H4'" . DT J 6 6 ? -37.781 -30.697 -1.517 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 10 10
ATOM 173345 H "H3'" . DT J 6 6 ? -38.894 -28.208 -1.837 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 10 10
ATOM 173346 H "H2'" . DT J 6 6 ? -39.638 -28.426 -4.084 1.00 . ? -68 DT J "H2'" -68 DT J "H2'" 10 10
ATOM 173347 H "H2''" . DT J 6 6 ? -37.977 -27.936 -4.393 1.00 . ? -68 DT J "H2''" -68 DT J "H2''" 10 10
ATOM 173348 H "H1'" . DT J 6 6 ? -37.220 -30.180 -4.707 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 10 10
ATOM 173349 H H3 . DT J 6 6 ? -38.754 -30.804 -8.876 1.00 . ? -68 DT J H3 -68 DT J H3 10 10
ATOM 173350 H H71 . DT J 6 6 ? -42.762 -32.343 -6.117 1.00 . ? -68 DT J H71 -68 DT J H71 10 10
ATOM 173351 H H72 . DT J 6 6 ? -43.096 -31.283 -7.506 1.00 . ? -68 DT J H72 -68 DT J H72 10 10
ATOM 173352 H H73 . DT J 6 6 ? -43.104 -30.617 -5.857 1.00 . ? -68 DT J H73 -68 DT J H73 10 10
ATOM 173353 H H6 . DT J 6 6 ? -40.871 -30.677 -4.595 1.00 . ? -68 DT J H6 -68 DT J H6 10 10
ATOM 173354 O OP3 . DA J 6 7 ? -35.203 -27.034 -1.205 1.00 . ? -67 DA J OP3 -67 DA J OP1 10 10
ATOM 173355 P P . DA J 6 7 ? -36.431 -27.041 -2.034 1.00 . ? -67 DA J P -67 DA J P 10 10
ATOM 173356 O OP1 . DA J 6 7 ? -37.610 -26.252 -1.600 1.00 . ? -67 DA J OP1 -67 DA J OP2 10 10
ATOM 173357 O "O5'" . DA J 6 7 ? -36.035 -26.589 -3.508 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 10 10
ATOM 173358 C "C5'" . DA J 6 7 ? -34.975 -27.237 -4.211 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 10 10
ATOM 173359 C "C4'" . DA J 6 7 ? -34.829 -26.650 -5.595 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 10 10
ATOM 173360 O "O4'" . DA J 6 7 ? -35.916 -27.133 -6.421 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 10 10
ATOM 173361 C "C3'" . DA J 6 7 ? -34.894 -25.123 -5.652 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 10 10
ATOM 173362 O "O3'" . DA J 6 7 ? -33.934 -24.612 -6.582 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 10 10
ATOM 173363 C "C2'" . DA J 6 7 ? -36.306 -24.840 -6.134 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 10 10
ATOM 173364 C "C1'" . DA J 6 7 ? -36.617 -26.044 -6.997 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 10 10
ATOM 173365 N N9 . DA J 6 7 ? -38.036 -26.394 -7.046 1.00 . ? -67 DA J N9 -67 DA J N9 10 10
ATOM 173366 C C8 . DA J 6 7 ? -38.917 -26.477 -5.996 1.00 . ? -67 DA J C8 -67 DA J C8 10 10
ATOM 173367 N N7 . DA J 6 7 ? -40.135 -26.807 -6.352 1.00 . ? -67 DA J N7 -67 DA J N7 10 10
ATOM 173368 C C5 . DA J 6 7 ? -40.052 -26.953 -7.728 1.00 . ? -67 DA J C5 -67 DA J C5 10 10
ATOM 173369 C C6 . DA J 6 7 ? -41.005 -27.297 -8.704 1.00 . ? -67 DA J C6 -67 DA J C6 10 10
ATOM 173370 N N6 . DA J 6 7 ? -42.283 -27.560 -8.429 1.00 . ? -67 DA J N6 -67 DA J N6 10 10
ATOM 173371 N N1 . DA J 6 7 ? -40.595 -27.358 -9.988 1.00 . ? -67 DA J N1 -67 DA J N1 10 10
ATOM 173372 C C2 . DA J 6 7 ? -39.312 -27.085 -10.265 1.00 . ? -67 DA J C2 -67 DA J C2 10 10
ATOM 173373 N N3 . DA J 6 7 ? -38.323 -26.751 -9.438 1.00 . ? -67 DA J N3 -67 DA J N3 10 10
ATOM 173374 C C4 . DA J 6 7 ? -38.764 -26.703 -8.169 1.00 . ? -67 DA J C4 -67 DA J C4 10 10
ATOM 173375 H "H5'" . DA J 6 7 ? -35.189 -28.302 -4.295 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 10 10
ATOM 173376 H "H5''" . DA J 6 7 ? -34.040 -27.103 -3.666 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 10 10
ATOM 173377 H "H4'" . DA J 6 7 ? -33.844 -26.936 -5.971 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 10 10
ATOM 173378 H "H3'" . DA J 6 7 ? -34.707 -24.687 -4.672 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 10 10
ATOM 173379 H "H2'" . DA J 6 7 ? -36.997 -24.741 -5.299 1.00 . ? -67 DA J "H2'" -67 DA J "H2'" 10 10
ATOM 173380 H "H2''" . DA J 6 7 ? -36.351 -23.914 -6.707 1.00 . ? -67 DA J "H2''" -67 DA J "H2''" 10 10
ATOM 173381 H "H1'" . DA J 6 7 ? -36.254 -25.907 -8.017 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 10 10
ATOM 173382 H H8 . DA J 6 7 ? -38.630 -26.292 -4.970 1.00 . ? -67 DA J H8 -67 DA J H8 10 10
ATOM 173383 H H61 . DA J 6 7 ? -42.602 -27.514 -7.471 1.00 . ? -67 DA J H61 -67 DA J H61 10 10
ATOM 173384 H H62 . DA J 6 7 ? -42.924 -27.799 -9.171 1.00 . ? -67 DA J H62 -67 DA J H62 10 10
ATOM 173385 H H2 . DA J 6 7 ? -39.038 -27.147 -11.320 1.00 . ? -67 DA J H2 -67 DA J H2 10 10
ATOM 173386 O OP3 . DT J 6 8 ? -34.363 -22.393 -5.506 1.00 . ? -66 DT J OP3 -66 DT J OP1 10 10
ATOM 173387 P P . DT J 6 8 ? -33.606 -23.040 -6.605 1.00 . ? -66 DT J P -66 DT J P 10 10
ATOM 173388 O OP1 . DT J 6 8 ? -32.136 -22.886 -6.664 1.00 . ? -66 DT J OP1 -66 DT J OP2 10 10
ATOM 173389 O "O5'" . DT J 6 8 ? -34.213 -22.543 -7.990 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 10 10
ATOM 173390 C "C5'" . DT J 6 8 ? -33.468 -22.682 -9.199 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 10 10
ATOM 173391 C "C4'" . DT J 6 8 ? -34.377 -22.550 -10.399 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 10 10
ATOM 173392 O "O4'" . DT J 6 8 ? -35.439 -23.525 -10.334 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 10 10
ATOM 173393 C "C3'" . DT J 6 8 ? -35.113 -21.224 -10.523 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 10 10
ATOM 173394 O "O3'" . DT J 6 8 ? -34.275 -20.225 -11.114 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 10 10
ATOM 173395 C "C2'" . DT J 6 8 ? -36.264 -21.586 -11.443 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 10 10
ATOM 173396 C "C1'" . DT J 6 8 ? -36.550 -23.047 -11.095 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 10 10
ATOM 173397 N N1 . DT J 6 8 ? -37.771 -23.243 -10.292 1.00 . ? -66 DT J N1 -66 DT J N1 10 10
ATOM 173398 C C2 . DT J 6 8 ? -38.914 -23.648 -10.945 1.00 . ? -66 DT J C2 -66 DT J C2 10 10
ATOM 173399 O O2 . DT J 6 8 ? -38.958 -23.846 -12.148 1.00 . ? -66 DT J O2 -66 DT J O2 10 10
ATOM 173400 N N3 . DT J 6 8 ? -40.007 -23.810 -10.136 1.00 . ? -66 DT J N3 -66 DT J N3 10 10
ATOM 173401 C C4 . DT J 6 8 ? -40.074 -23.611 -8.777 1.00 . ? -66 DT J C4 -66 DT J C4 10 10
ATOM 173402 O O4 . DT J 6 8 ? -41.127 -23.820 -8.178 1.00 . ? -66 DT J O4 -66 DT J O4 10 10
ATOM 173403 C C5 . DT J 6 8 ? -38.842 -23.185 -8.155 1.00 . ? -66 DT J C5 -66 DT J C5 10 10
ATOM 173404 C C7 . DT J 6 8 ? -38.834 -22.932 -6.683 1.00 . ? -66 DT J C7 -66 DT J C7 10 10
ATOM 173405 C C6 . DT J 6 8 ? -37.759 -23.025 -8.931 1.00 . ? -66 DT J C6 -66 DT J C6 10 10
ATOM 173406 H "H5'" . DT J 6 8 ? -32.987 -23.660 -9.221 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 10 10
ATOM 173407 H "H5''" . DT J 6 8 ? -32.701 -21.908 -9.247 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 10 10
ATOM 173408 H "H4'" . DT J 6 8 ? -33.761 -22.651 -11.292 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 10 10
ATOM 173409 H "H3'" . DT J 6 8 ? -35.462 -20.875 -9.551 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 10 10
ATOM 173410 H "H2'" . DT J 6 8 ? -37.128 -20.945 -11.270 1.00 . ? -66 DT J "H2'" -66 DT J "H2'" 10 10
ATOM 173411 H "H2''" . DT J 6 8 ? -35.982 -21.482 -12.491 1.00 . ? -66 DT J "H2''" -66 DT J "H2''" 10 10
ATOM 173412 H "H1'" . DT J 6 8 ? -36.628 -23.656 -11.998 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 10 10
ATOM 173413 H H3 . DT J 6 8 ? -40.861 -24.127 -10.580 1.00 . ? -66 DT J H3 -66 DT J H3 10 10
ATOM 173414 H H71 . DT J 6 8 ? -39.063 -21.928 -7.037 1.00 . ? -66 DT J H71 -66 DT J H71 10 10
ATOM 173415 H H72 . DT J 6 8 ? -39.408 -23.859 -6.709 1.00 . ? -66 DT J H72 -66 DT J H72 10 10
ATOM 173416 H H73 . DT J 6 8 ? -39.634 -22.673 -5.990 1.00 . ? -66 DT J H73 -66 DT J H73 10 10
ATOM 173417 H H6 . DT J 6 8 ? -36.825 -22.711 -8.462 1.00 . ? -66 DT J H6 -66 DT J H6 10 10
ATOM 173418 O OP3 . DC J 6 9 ? -35.322 -18.625 -9.510 1.00 . ? -65 DC J OP3 -65 DC J OP1 10 10
ATOM 173419 P P . DC J 6 9 ? -34.504 -18.679 -10.745 1.00 . ? -65 DC J P -65 DC J P 10 10
ATOM 173420 O OP1 . DC J 6 9 ? -33.188 -17.999 -10.778 1.00 . ? -65 DC J OP1 -65 DC J OP2 10 10
ATOM 173421 O "O5'" . DC J 6 9 ? -35.385 -18.118 -11.944 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 10 10
ATOM 173422 C "C5'" . DC J 6 9 ? -34.846 -18.019 -13.261 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 10 10
ATOM 173423 C "C4'" . DC J 6 9 ? -35.811 -18.602 -14.268 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 10 10
ATOM 173424 O "O4'" . DC J 6 9 ? -36.688 -19.541 -13.600 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 10 10
ATOM 173425 C "C3'" . DC J 6 9 ? -36.729 -17.581 -14.941 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 10 10
ATOM 173426 O "O3'" . DC J 6 9 ? -36.938 -17.929 -16.313 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 10 10
ATOM 173427 C "C2'" . DC J 6 9 ? -38.022 -17.706 -14.160 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 10 10
ATOM 173428 C "C1'" . DC J 6 9 ? -38.041 -19.181 -13.823 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 10 10
ATOM 173429 N N1 . DC J 6 9 ? -38.810 -19.524 -12.618 1.00 . ? -65 DC J N1 -65 DC J N1 10 10
ATOM 173430 C C2 . DC J 6 9 ? -40.027 -20.193 -12.762 1.00 . ? -65 DC J C2 -65 DC J C2 10 10
ATOM 173431 O O2 . DC J 6 9 ? -40.424 -20.475 -13.903 1.00 . ? -65 DC J O2 -65 DC J O2 10 10
ATOM 173432 N N3 . DC J 6 9 ? -40.741 -20.515 -11.657 1.00 . ? -65 DC J N3 -65 DC J N3 10 10
ATOM 173433 C C4 . DC J 6 9 ? -40.280 -20.189 -10.447 1.00 . ? -65 DC J C4 -65 DC J C4 10 10
ATOM 173434 N N4 . DC J 6 9 ? -41.013 -20.529 -9.385 1.00 . ? -65 DC J N4 -65 DC J N4 10 10
ATOM 173435 C C5 . DC J 6 9 ? -39.042 -19.503 -10.272 1.00 . ? -65 DC J C5 -65 DC J C5 10 10
ATOM 173436 C C6 . DC J 6 9 ? -38.347 -19.193 -11.375 1.00 . ? -65 DC J C6 -65 DC J C6 10 10
ATOM 173437 H "H5'" . DC J 6 9 ? -33.904 -18.566 -13.310 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 10 10
ATOM 173438 H "H5''" . DC J 6 9 ? -34.665 -16.972 -13.503 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 10 10
ATOM 173439 H "H4'" . DC J 6 9 ? -35.218 -19.058 -15.062 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 10 10
ATOM 173440 H "H3'" . DC J 6 9 ? -36.312 -16.575 -14.885 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 10 10
ATOM 173441 H "H2'" . DC J 6 9 ? -38.009 -17.079 -13.269 1.00 . ? -65 DC J "H2'" -65 DC J "H2'" 10 10
ATOM 173442 H "H2''" . DC J 6 9 ? -38.880 -17.403 -14.761 1.00 . ? -65 DC J "H2''" -65 DC J "H2''" 10 10
ATOM 173443 H "H1'" . DC J 6 9 ? -38.417 -19.772 -14.659 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 10 10
ATOM 173444 H H41 . DC J 6 9 ? -40.679 -20.291 -8.461 1.00 . ? -65 DC J H41 -65 DC J H41 10 10
ATOM 173445 H H42 . DC J 6 9 ? -41.891 -21.023 -9.482 1.00 . ? -65 DC J H42 -65 DC J H42 10 10
ATOM 173446 H H5 . DC J 6 9 ? -38.677 -19.239 -9.279 1.00 . ? -65 DC J H5 -65 DC J H5 10 10
ATOM 173447 H H6 . DC J 6 9 ? -37.394 -18.672 -11.276 1.00 . ? -65 DC J H6 -65 DC J H6 10 10
ATOM 173448 O OP3 . DC J 6 10 ? -36.934 -15.481 -16.711 1.00 . ? -64 DC J OP3 -64 DC J OP1 10 10
ATOM 173449 P P . DC J 6 10 ? -36.955 -16.777 -17.429 1.00 . ? -64 DC J P -64 DC J P 10 10
ATOM 173450 O OP1 . DC J 6 10 ? -35.890 -17.084 -18.411 1.00 . ? -64 DC J OP1 -64 DC J OP2 10 10
ATOM 173451 O "O5'" . DC J 6 10 ? -38.371 -16.943 -18.138 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 10 10
ATOM 173452 C "C5'" . DC J 6 10 ? -39.090 -18.174 -18.054 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 10 10
ATOM 173453 C "C4'" . DC J 6 10 ? -40.551 -17.955 -18.375 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 10 10
ATOM 173454 O "O4'" . DC J 6 10 ? -41.343 -18.331 -17.222 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 10 10
ATOM 173455 C "C3'" . DC J 6 10 ? -40.936 -16.510 -18.697 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 10 10
ATOM 173456 O "O3'" . DC J 6 10 ? -41.930 -16.472 -19.725 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 10 10
ATOM 173457 C "C2'" . DC J 6 10 ? -41.505 -15.990 -17.390 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 10 10
ATOM 173458 C "C1'" . DC J 6 10 ? -42.116 -17.231 -16.767 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 10 10
ATOM 173459 N N1 . DC J 6 10 ? -42.084 -17.234 -15.297 1.00 . ? -64 DC J N1 -64 DC J N1 10 10
ATOM 173460 C C2 . DC J 6 10 ? -43.177 -17.743 -14.599 1.00 . ? -64 DC J C2 -64 DC J C2 10 10
ATOM 173461 O O2 . DC J 6 10 ? -44.144 -18.185 -15.235 1.00 . ? -64 DC J O2 -64 DC J O2 10 10
ATOM 173462 N N3 . DC J 6 10 ? -43.153 -17.742 -13.245 1.00 . ? -64 DC J N3 -64 DC J N3 10 10
ATOM 173463 C C4 . DC J 6 10 ? -42.093 -17.255 -12.596 1.00 . ? -64 DC J C4 -64 DC J C4 10 10
ATOM 173464 N N4 . DC J 6 10 ? -42.109 -17.272 -11.261 1.00 . ? -64 DC J N4 -64 DC J N4 10 10
ATOM 173465 C C5 . DC J 6 10 ? -40.967 -16.729 -13.285 1.00 . ? -64 DC J C5 -64 DC J C5 10 10
ATOM 173466 C C6 . DC J 6 10 ? -41.003 -16.739 -14.623 1.00 . ? -64 DC J C6 -64 DC J C6 10 10
ATOM 173467 H "H5'" . DC J 6 10 ? -39.003 -18.582 -17.048 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 10 10
ATOM 173468 H "H5''" . DC J 6 10 ? -38.672 -18.889 -18.763 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 10 10
ATOM 173469 H "H4'" . DC J 6 10 ? -40.783 -18.546 -19.265 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 10 10
ATOM 173470 H "H3'" . DC J 6 10 ? -40.068 -15.936 -19.019 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 10 10
ATOM 173471 H "H2'" . DC J 6 10 ? -40.728 -15.553 -16.763 1.00 . ? -64 DC J "H2'" -64 DC J "H2'" 10 10
ATOM 173472 H "H2''" . DC J 6 10 ? -42.258 -15.221 -17.564 1.00 . ? -64 DC J "H2''" -64 DC J "H2''" 10 10
ATOM 173473 H "H1'" . DC J 6 10 ? -43.146 -17.374 -17.097 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 10 10
ATOM 173474 H H41 . DC J 6 10 ? -41.327 -16.914 -10.734 1.00 . ? -64 DC J H41 -64 DC J H41 10 10
ATOM 173475 H H42 . DC J 6 10 ? -42.910 -17.641 -10.759 1.00 . ? -64 DC J H42 -64 DC J H42 10 10
ATOM 173476 H H5 . DC J 6 10 ? -40.106 -16.333 -12.744 1.00 . ? -64 DC J H5 -64 DC J H5 10 10
ATOM 173477 H H6 . DC J 6 10 ? -40.154 -16.345 -15.183 1.00 . ? -64 DC J H6 -64 DC J H6 10 10
ATOM 173478 O OP3 . DA J 6 11 ? -42.322 -15.302 -21.884 1.00 . ? -63 DA J OP3 -63 DA J OP1 10 10
ATOM 173479 P P . DA J 6 11 ? -42.295 -15.074 -20.420 1.00 . ? -63 DA J P -63 DA J P 10 10
ATOM 173480 O OP1 . DA J 6 11 ? -41.398 -14.036 -19.860 1.00 . ? -63 DA J OP1 -63 DA J OP2 10 10
ATOM 173481 O "O5'" . DA J 6 11 ? -43.785 -14.781 -19.947 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 10 10
ATOM 173482 C "C5'" . DA J 6 11 ? -44.795 -15.779 -20.079 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 10 10
ATOM 173483 C "C4'" . DA J 6 11 ? -45.837 -15.617 -18.998 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 10 10
ATOM 173484 O "O4'" . DA J 6 11 ? -45.201 -15.789 -17.717 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 10 10
ATOM 173485 C "C3'" . DA J 6 11 ? -46.506 -14.240 -18.951 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 10 10
ATOM 173486 O "O3'" . DA J 6 11 ? -47.880 -14.337 -19.330 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 10 10
ATOM 173487 C "C2'" . DA J 6 11 ? -46.400 -13.804 -17.495 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 10 10
ATOM 173488 C "C1'" . DA J 6 11 ? -45.923 -15.043 -16.766 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 10 10
ATOM 173489 N N9 . DA J 6 11 ? -45.039 -14.777 -15.634 1.00 . ? -63 DA J N9 -63 DA J N9 10 10
ATOM 173490 C C8 . DA J 6 11 ? -43.731 -14.360 -15.661 1.00 . ? -63 DA J C8 -63 DA J C8 10 10
ATOM 173491 N N7 . DA J 6 11 ? -43.197 -14.220 -14.472 1.00 . ? -63 DA J N7 -63 DA J N7 10 10
ATOM 173492 C C5 . DA J 6 11 ? -44.222 -14.569 -13.605 1.00 . ? -63 DA J C5 -63 DA J C5 10 10
ATOM 173493 C C6 . DA J 6 11 ? -44.293 -14.634 -12.206 1.00 . ? -63 DA J C6 -63 DA J C6 10 10
ATOM 173494 N N6 . DA J 6 11 ? -43.270 -14.352 -11.401 1.00 . ? -63 DA J N6 -63 DA J N6 10 10
ATOM 173495 N N1 . DA J 6 11 ? -45.465 -15.011 -11.654 1.00 . ? -63 DA J N1 -63 DA J N1 10 10
ATOM 173496 C C2 . DA J 6 11 ? -46.490 -15.306 -12.463 1.00 . ? -63 DA J C2 -63 DA J C2 10 10
ATOM 173497 N N3 . DA J 6 11 ? -46.544 -15.291 -13.793 1.00 . ? -63 DA J N3 -63 DA J N3 10 10
ATOM 173498 C C4 . DA J 6 11 ? -45.363 -14.908 -14.308 1.00 . ? -63 DA J C4 -63 DA J C4 10 10
ATOM 173499 H "H5'" . DA J 6 11 ? -44.343 -16.768 -19.995 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 10 10
ATOM 173500 H "H5''" . DA J 6 11 ? -45.275 -15.687 -21.054 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 10 10
ATOM 173501 H "H4'" . DA J 6 11 ? -46.629 -16.345 -19.190 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 10 10
ATOM 173502 H "H3'" . DA J 6 11 ? -46.005 -13.541 -19.618 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 10 10
ATOM 173503 H "H2'" . DA J 6 11 ? -45.711 -12.967 -17.381 1.00 . ? -63 DA J "H2'" -63 DA J "H2'" 10 10
ATOM 173504 H "H2''" . DA J 6 11 ? -47.368 -13.487 -17.105 1.00 . ? -63 DA J "H2''" -63 DA J "H2''" 10 10
ATOM 173505 H "H1'" . DA J 6 11 ? -46.762 -15.652 -16.422 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 10 10
ATOM 173506 H H8 . DA J 6 11 ? -43.194 -14.166 -16.576 1.00 . ? -63 DA J H8 -63 DA J H8 10 10
ATOM 173507 H H61 . DA J 6 11 ? -42.382 -14.074 -11.795 1.00 . ? -63 DA J H61 -63 DA J H61 10 10
ATOM 173508 H H62 . DA J 6 11 ? -43.382 -14.415 -10.399 1.00 . ? -63 DA J H62 -63 DA J H62 10 10
ATOM 173509 H H2 . DA J 6 11 ? -47.413 -15.597 -11.960 1.00 . ? -63 DA J H2 -63 DA J H2 10 10
ATOM 173510 O OP3 . DC J 6 12 ? -49.657 -13.532 -20.875 1.00 . ? -62 DC J OP3 -62 DC J OP1 10 10
ATOM 173511 P P . DC J 6 12 ? -48.630 -13.049 -19.921 1.00 . ? -62 DC J P -62 DC J P 10 10
ATOM 173512 O OP1 . DC J 6 12 ? -47.587 -12.106 -20.386 1.00 . ? -62 DC J OP1 -62 DC J OP2 10 10
ATOM 173513 O "O5'" . DC J 6 12 ? -49.368 -12.417 -18.662 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 10 10
ATOM 173514 C "C5'" . DC J 6 12 ? -50.115 -13.240 -17.767 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 10 10
ATOM 173515 C "C4'" . DC J 6 12 ? -50.282 -12.549 -16.434 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 10 10
ATOM 173516 O "O4'" . DC J 6 12 ? -49.102 -12.770 -15.630 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 10 10
ATOM 173517 C "C3'" . DC J 6 12 ? -50.446 -11.028 -16.506 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 10 10
ATOM 173518 O "O3'" . DC J 6 12 ? -51.807 -10.665 -16.255 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 10 10
ATOM 173519 C "C2'" . DC J 6 12 ? -49.546 -10.492 -15.399 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 10 10
ATOM 173520 C "C1'" . DC J 6 12 ? -49.044 -11.728 -14.680 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 10 10
ATOM 173521 N N1 . DC J 6 12 ? -47.663 -11.627 -14.187 1.00 . ? -62 DC J N1 -62 DC J N1 10 10
ATOM 173522 C C2 . DC J 6 12 ? -47.420 -11.850 -12.832 1.00 . ? -62 DC J C2 -62 DC J C2 10 10
ATOM 173523 O O2 . DC J 6 12 ? -48.373 -12.148 -12.094 1.00 . ? -62 DC J O2 -62 DC J O2 10 10
ATOM 173524 N N3 . DC J 6 12 ? -46.159 -11.737 -12.359 1.00 . ? -62 DC J N3 -62 DC J N3 10 10
ATOM 173525 C C4 . DC J 6 12 ? -45.160 -11.415 -13.185 1.00 . ? -62 DC J C4 -62 DC J C4 10 10
ATOM 173526 N N4 . DC J 6 12 ? -43.932 -11.307 -12.668 1.00 . ? -62 DC J N4 -62 DC J N4 10 10
ATOM 173527 C C5 . DC J 6 12 ? -45.377 -11.191 -14.577 1.00 . ? -62 DC J C5 -62 DC J C5 10 10
ATOM 173528 C C6 . DC J 6 12 ? -46.634 -11.308 -15.031 1.00 . ? -62 DC J C6 -62 DC J C6 10 10
ATOM 173529 H "H5'" . DC J 6 12 ? -49.591 -14.183 -17.617 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 10 10
ATOM 173530 H "H5''" . DC J 6 12 ? -51.099 -13.441 -18.191 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 10 10
ATOM 173531 H "H4'" . DC J 6 12 ? -51.193 -12.940 -15.975 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 10 10
ATOM 173532 H "H3'" . DC J 6 12 ? -50.153 -10.650 -17.484 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 10 10
ATOM 173533 H "H2'" . DC J 6 12 ? -48.731 -9.891 -15.805 1.00 . ? -62 DC J "H2'" -62 DC J "H2'" 10 10
ATOM 173534 H "H2''" . DC J 6 12 ? -50.104 -9.866 -14.703 1.00 . ? -62 DC J "H2''" -62 DC J "H2''" 10 10
ATOM 173535 H "H1'" . DC J 6 12 ? -49.696 -11.991 -13.844 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 10 10
ATOM 173536 H H41 . DC J 6 12 ? -43.145 -11.065 -13.253 1.00 . ? -62 DC J H41 -62 DC J H41 10 10
ATOM 173537 H H42 . DC J 6 12 ? -43.783 -11.471 -11.678 1.00 . ? -62 DC J H42 -62 DC J H42 10 10
ATOM 173538 H H5 . DC J 6 12 ? -44.555 -10.933 -15.245 1.00 . ? -62 DC J H5 -62 DC J H5 10 10
ATOM 173539 H H6 . DC J 6 12 ? -46.835 -11.146 -16.090 1.00 . ? -62 DC J H6 -62 DC J H6 10 10
ATOM 173540 O OP3 . DC J 6 13 ? -53.664 -9.024 -16.506 1.00 . ? -61 DC J OP3 -61 DC J OP1 10 10
ATOM 173541 P P . DC J 6 13 ? -52.218 -9.114 -16.192 1.00 . ? -61 DC J P -61 DC J P 10 10
ATOM 173542 O OP1 . DC J 6 13 ? -51.243 -8.336 -16.991 1.00 . ? -61 DC J OP1 -61 DC J OP2 10 10
ATOM 173543 O "O5'" . DC J 6 13 ? -52.023 -8.721 -14.663 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 10 10
ATOM 173544 C "C5'" . DC J 6 13 ? -52.438 -9.607 -13.626 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 10 10
ATOM 173545 C "C4'" . DC J 6 13 ? -51.867 -9.166 -12.298 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 10 10
ATOM 173546 O "O4'" . DC J 6 13 ? -50.465 -9.491 -12.240 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 10 10
ATOM 173547 C "C3'" . DC J 6 13 ? -51.919 -7.665 -12.029 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 10 10
ATOM 173548 O "O3'" . DC J 6 13 ? -53.119 -7.321 -11.335 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 10 10
ATOM 173549 C "C2'" . DC J 6 13 ? -50.705 -7.414 -11.143 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 10 10
ATOM 173550 C "C1'" . DC J 6 13 ? -49.880 -8.696 -11.226 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 10 10
ATOM 173551 N N1 . DC J 6 13 ? -48.467 -8.488 -11.571 1.00 . ? -61 DC J N1 -61 DC J N1 10 10
ATOM 173552 C C2 . DC J 6 13 ? -47.532 -8.401 -10.541 1.00 . ? -61 DC J C2 -61 DC J C2 10 10
ATOM 173553 O O2 . DC J 6 13 ? -47.925 -8.484 -9.370 1.00 . ? -61 DC J O2 -61 DC J O2 10 10
ATOM 173554 N N3 . DC J 6 13 ? -46.224 -8.227 -10.843 1.00 . ? -61 DC J N3 -61 DC J N3 10 10
ATOM 173555 C C4 . DC J 6 13 ? -45.843 -8.132 -12.118 1.00 . ? -61 DC J C4 -61 DC J C4 10 10
ATOM 173556 N N4 . DC J 6 13 ? -44.542 -7.968 -12.369 1.00 . ? -61 DC J N4 -61 DC J N4 10 10
ATOM 173557 C C5 . DC J 6 13 ? -46.778 -8.203 -13.192 1.00 . ? -61 DC J C5 -61 DC J C5 10 10
ATOM 173558 C C6 . DC J 6 13 ? -48.069 -8.383 -12.875 1.00 . ? -61 DC J C6 -61 DC J C6 10 10
ATOM 173559 H "H5'" . DC J 6 13 ? -52.092 -10.617 -13.847 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 10 10
ATOM 173560 H "H5''" . DC J 6 13 ? -53.527 -9.610 -13.562 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 10 10
ATOM 173561 H "H4'" . DC J 6 13 ? -52.450 -9.647 -11.511 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 10 10
ATOM 173562 H "H3'" . DC J 6 13 ? -51.870 -7.097 -12.958 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 10 10
ATOM 173563 H "H2'" . DC J 6 13 ? -50.146 -6.541 -11.477 1.00 . ? -61 DC J "H2'" -61 DC J "H2'" 10 10
ATOM 173564 H "H2''" . DC J 6 13 ? -51.000 -7.239 -10.108 1.00 . ? -61 DC J "H2''" -61 DC J "H2''" 10 10
ATOM 173565 H "H1'" . DC J 6 13 ? -49.929 -9.254 -10.289 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 10 10
ATOM 173566 H H41 . DC J 6 13 ? -44.213 -7.893 -13.324 1.00 . ? -61 DC J H41 -61 DC J H41 10 10
ATOM 173567 H H42 . DC J 6 13 ? -43.884 -7.938 -11.602 1.00 . ? -61 DC J H42 -61 DC J H42 10 10
ATOM 173568 H H5 . DC J 6 13 ? -46.459 -8.109 -14.230 1.00 . ? -61 DC J H5 -61 DC J H5 10 10
ATOM 173569 H H6 . DC J 6 13 ? -48.811 -8.450 -13.670 1.00 . ? -61 DC J H6 -61 DC J H6 10 10
ATOM 173570 O OP3 . DT J 6 14 ? -52.937 -5.140 -12.523 1.00 . ? -60 DT J OP3 -60 DT J OP1 10 10
ATOM 173571 P P . DT J 6 14 ? -53.726 -5.843 -11.483 1.00 . ? -60 DT J P -60 DT J P 10 10
ATOM 173572 O OP1 . DT J 6 14 ? -55.192 -5.970 -11.645 1.00 . ? -60 DT J OP1 -60 DT J OP2 10 10
ATOM 173573 O "O5'" . DT J 6 14 ? -53.415 -5.159 -10.080 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 10 10
ATOM 173574 C "C5'" . DT J 6 14 ? -53.217 -5.955 -8.909 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 10 10
ATOM 173575 C "C4'" . DT J 6 14 ? -52.258 -5.272 -7.961 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 10 10
ATOM 173576 O "O4'" . DT J 6 14 ? -50.901 -5.571 -8.374 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 10 10
ATOM 173577 C "C3'" . DT J 6 14 ? -52.359 -3.743 -7.916 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 10 10
ATOM 173578 O "O3'" . DT J 6 14 ? -52.307 -3.280 -6.563 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 10 10
ATOM 173579 C "C2'" . DT J 6 14 ? -51.131 -3.279 -8.680 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 10 10
ATOM 173580 C "C1'" . DT J 6 14 ? -50.145 -4.377 -8.360 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 10 10
ATOM 173581 N N1 . DT J 6 14 ? -49.037 -4.522 -9.319 1.00 . ? -60 DT J N1 -60 DT J N1 10 10
ATOM 173582 C C2 . DT J 6 14 ? -47.801 -4.862 -8.824 1.00 . ? -60 DT J C2 -60 DT J C2 10 10
ATOM 173583 O O2 . DT J 6 14 ? -47.590 -5.054 -7.638 1.00 . ? -60 DT J O2 -60 DT J O2 10 10
ATOM 173584 N N3 . DT J 6 14 ? -46.816 -4.968 -9.768 1.00 . ? -60 DT J N3 -60 DT J N3 10 10
ATOM 173585 C C4 . DT J 6 14 ? -46.940 -4.776 -11.128 1.00 . ? -60 DT J C4 -60 DT J C4 10 10
ATOM 173586 O O4 . DT J 6 14 ? -45.959 -4.906 -11.856 1.00 . ? -60 DT J O4 -60 DT J O4 10 10
ATOM 173587 C C5 . DT J 6 14 ? -48.264 -4.427 -11.582 1.00 . ? -60 DT J C5 -60 DT J C5 10 10
ATOM 173588 C C7 . DT J 6 14 ? -48.485 -4.180 -13.042 1.00 . ? -60 DT J C7 -60 DT J C7 10 10
ATOM 173589 C C6 . DT J 6 14 ? -49.241 -4.318 -10.668 1.00 . ? -60 DT J C6 -60 DT J C6 10 10
ATOM 173590 H "H5'" . DT J 6 14 ? -52.808 -6.926 -9.192 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 10 10
ATOM 173591 H "H5''" . DT J 6 14 ? -54.172 -6.105 -8.403 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 10 10
ATOM 173592 H "H4'" . DT J 6 14 ? -52.486 -5.627 -6.953 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 10 10
ATOM 173593 H "H3'" . DT J 6 14 ? -53.282 -3.396 -8.379 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 10 10
ATOM 173594 H "H2'" . DT J 6 14 ? -51.333 -3.201 -9.749 1.00 . ? -60 DT J "H2'" -60 DT J "H2'" 10 10
ATOM 173595 H "H2''" . DT J 6 14 ? -50.792 -2.303 -8.336 1.00 . ? -60 DT J "H2''" -60 DT J "H2''" 10 10
ATOM 173596 H "H1'" . DT J 6 14 ? -49.728 -4.252 -7.360 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 10 10
ATOM 173597 H H3 . DT J 6 14 ? -45.899 -5.212 -9.417 1.00 . ? -60 DT J H3 -60 DT J H3 10 10
ATOM 173598 H H71 . DT J 6 14 ? -47.947 -5.127 -13.097 1.00 . ? -60 DT J H71 -60 DT J H71 10 10
ATOM 173599 H H72 . DT J 6 14 ? -48.162 -3.186 -12.735 1.00 . ? -60 DT J H72 -60 DT J H72 10 10
ATOM 173600 H H73 . DT J 6 14 ? -47.791 -3.952 -13.851 1.00 . ? -60 DT J H73 -60 DT J H73 10 10
ATOM 173601 H H6 . DT J 6 14 ? -50.243 -4.058 -11.007 1.00 . ? -60 DT J H6 -60 DT J H6 10 10
ATOM 173602 O OP3 . DG J 6 15 ? -54.475 -2.456 -5.670 1.00 . ? -59 DG J OP3 -59 DG J OP1 10 10
ATOM 173603 P P . DG J 6 15 ? -53.149 -1.982 -6.134 1.00 . ? -59 DG J P -59 DG J P 10 10
ATOM 173604 O OP1 . DG J 6 15 ? -53.071 -0.986 -7.225 1.00 . ? -59 DG J OP1 -59 DG J OP2 10 10
ATOM 173605 O "O5'" . DG J 6 15 ? -52.360 -1.397 -4.884 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 10 10
ATOM 173606 C "C5'" . DG J 6 15 ? -52.234 -2.156 -3.684 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 10 10
ATOM 173607 C "C4'" . DG J 6 15 ? -50.813 -2.094 -3.174 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 10 10
ATOM 173608 O "O4'" . DG J 6 15 ? -49.905 -2.430 -4.254 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 10 10
ATOM 173609 C "C3'" . DG J 6 15 ? -50.378 -0.720 -2.666 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 10 10
ATOM 173610 O "O3'" . DG J 6 15 ? -49.564 -0.861 -1.503 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 10 10
ATOM 173611 C "C2'" . DG J 6 15 ? -49.576 -0.145 -3.820 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 10 10
ATOM 173612 C "C1'" . DG J 6 15 ? -48.976 -1.378 -4.466 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 10 10
ATOM 173613 N N9 . DG J 6 15 ? -48.754 -1.259 -5.904 1.00 . ? -59 DG J N9 -59 DG J N9 10 10
ATOM 173614 C C8 . DG J 6 15 ? -49.680 -0.916 -6.858 1.00 . ? -59 DG J C8 -59 DG J C8 10 10
ATOM 173615 N N7 . DG J 6 15 ? -49.188 -0.883 -8.066 1.00 . ? -59 DG J N7 -59 DG J N7 10 10
ATOM 173616 C C5 . DG J 6 15 ? -47.853 -1.230 -7.902 1.00 . ? -59 DG J C5 -59 DG J C5 10 10
ATOM 173617 C C6 . DG J 6 15 ? -46.812 -1.365 -8.860 1.00 . ? -59 DG J C6 -59 DG J C6 10 10
ATOM 173618 O O6 . DG J 6 15 ? -46.865 -1.197 -10.089 1.00 . ? -59 DG J O6 -59 DG J O6 10 10
ATOM 173619 N N1 . DG J 6 15 ? -45.611 -1.732 -8.262 1.00 . ? -59 DG J N1 -59 DG J N1 10 10
ATOM 173620 C C2 . DG J 6 15 ? -45.431 -1.940 -6.915 1.00 . ? -59 DG J C2 -59 DG J C2 10 10
ATOM 173621 N N2 . DG J 6 15 ? -44.195 -2.278 -6.522 1.00 . ? -59 DG J N2 -59 DG J N2 10 10
ATOM 173622 N N3 . DG J 6 15 ? -46.393 -1.821 -6.013 1.00 . ? -59 DG J N3 -59 DG J N3 10 10
ATOM 173623 C C4 . DG J 6 15 ? -47.569 -1.466 -6.572 1.00 . ? -59 DG J C4 -59 DG J C4 10 10
ATOM 173624 H "H5'" . DG J 6 15 ? -52.498 -3.194 -3.881 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 10 10
ATOM 173625 H "H5''" . DG J 6 15 ? -52.903 -1.753 -2.925 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 10 10
ATOM 173626 H "H4'" . DG J 6 15 ? -50.741 -2.777 -2.324 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 10 10
ATOM 173627 H "H3'" . DG J 6 15 ? -51.241 -0.100 -2.423 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 10 10
ATOM 173628 H "H2'" . DG J 6 15 ? -50.214 0.413 -4.505 1.00 . ? -59 DG J "H2'" -59 DG J "H2'" 10 10
ATOM 173629 H "H2''" . DG J 6 15 ? -48.803 0.536 -3.464 1.00 . ? -59 DG J "H2''" -59 DG J "H2''" 10 10
ATOM 173630 H "H1'" . DG J 6 15 ? -48.035 -1.654 -3.988 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 10 10
ATOM 173631 H H8 . DG J 6 15 ? -50.714 -0.697 -6.631 1.00 . ? -59 DG J H8 -59 DG J H8 10 10
ATOM 173632 H H1 . DG J 6 15 ? -44.820 -1.852 -8.884 1.00 . ? -59 DG J H1 -59 DG J H1 10 10
ATOM 173633 H H21 . DG J 6 15 ? -43.994 -2.441 -5.544 1.00 . ? -59 DG J H21 -59 DG J H21 10 10
ATOM 173634 H H22 . DG J 6 15 ? -43.447 -2.380 -7.201 1.00 . ? -59 DG J H22 -59 DG J H22 10 10
ATOM 173635 O OP3 . DC J 6 16 ? -50.220 1.486 -0.969 1.00 . ? -58 DC J OP3 -58 DC J OP1 10 10
ATOM 173636 P P . DC J 6 16 ? -49.588 0.282 -0.378 1.00 . ? -58 DC J P -58 DC J P 10 10
ATOM 173637 O OP1 . DC J 6 16 ? -50.162 -0.311 0.853 1.00 . ? -58 DC J OP1 -58 DC J OP2 10 10
ATOM 173638 O "O5'" . DC J 6 16 ? -48.047 0.593 -0.130 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 10 10
ATOM 173639 C "C5'" . DC J 6 16 ? -47.057 -0.394 -0.413 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 10 10
ATOM 173640 C "C4'" . DC J 6 16 ? -45.793 0.260 -0.921 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 10 10
ATOM 173641 O "O4'" . DC J 6 16 ? -45.794 0.228 -2.370 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 10 10
ATOM 173642 C "C3'" . DC J 6 16 ? -45.623 1.733 -0.529 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 10 10
ATOM 173643 O "O3'" . DC J 6 16 ? -44.294 1.967 -0.053 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 10 10
ATOM 173644 C "C2'" . DC J 6 16 ? -45.850 2.486 -1.829 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 10 10
ATOM 173645 C "C1'" . DC J 6 16 ? -45.371 1.487 -2.856 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 10 10
ATOM 173646 N N1 . DC J 6 16 ? -45.923 1.674 -4.209 1.00 . ? -58 DC J N1 -58 DC J N1 10 10
ATOM 173647 C C2 . DC J 6 16 ? -45.144 1.318 -5.310 1.00 . ? -58 DC J C2 -58 DC J C2 10 10
ATOM 173648 O O2 . DC J 6 16 ? -44.018 0.836 -5.120 1.00 . ? -58 DC J O2 -58 DC J O2 10 10
ATOM 173649 N N3 . DC J 6 16 ? -45.633 1.507 -6.558 1.00 . ? -58 DC J N3 -58 DC J N3 10 10
ATOM 173650 C C4 . DC J 6 16 ? -46.852 2.026 -6.724 1.00 . ? -58 DC J C4 -58 DC J C4 10 10
ATOM 173651 N N4 . DC J 6 16 ? -47.290 2.199 -7.971 1.00 . ? -58 DC J N4 -58 DC J N4 10 10
ATOM 173652 C C5 . DC J 6 16 ? -47.673 2.389 -5.617 1.00 . ? -58 DC J C5 -58 DC J C5 10 10
ATOM 173653 C C6 . DC J 6 16 ? -47.174 2.196 -4.387 1.00 . ? -58 DC J C6 -58 DC J C6 10 10
ATOM 173654 H "H5'" . DC J 6 16 ? -47.435 -1.078 -1.172 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 10 10
ATOM 173655 H "H5''" . DC J 6 16 ? -46.831 -0.956 0.493 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 10 10
ATOM 173656 H "H4'" . DC J 6 16 ? -44.950 -0.277 -0.481 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 10 10
ATOM 173657 H "H3'" . DC J 6 16 ? -46.337 2.021 0.242 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 10 10
ATOM 173658 H "H2'" . DC J 6 16 ? -46.899 2.745 -1.960 1.00 . ? -58 DC J "H2'" -58 DC J "H2'" 10 10
ATOM 173659 H "H2''" . DC J 6 16 ? -45.274 3.414 -1.858 1.00 . ? -58 DC J "H2''" -58 DC J "H2''" 10 10
ATOM 173660 H "H1'" . DC J 6 16 ? -44.281 1.479 -2.918 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 10 10
ATOM 173661 H H41 . DC J 6 16 ? -48.205 2.589 -8.143 1.00 . ? -58 DC J H41 -58 DC J H41 10 10
ATOM 173662 H H42 . DC J 6 16 ? -46.699 1.935 -8.752 1.00 . ? -58 DC J H42 -58 DC J H42 10 10
ATOM 173663 H H5 . DC J 6 16 ? -48.668 2.810 -5.764 1.00 . ? -58 DC J H5 -58 DC J H5 10 10
ATOM 173664 H H6 . DC J 6 16 ? -47.778 2.458 -3.519 1.00 . ? -58 DC J H6 -58 DC J H6 10 10
ATOM 173665 O OP3 . DA J 6 17 ? -44.883 4.238 0.806 1.00 . ? -57 DA J OP3 -57 DA J OP1 10 10
ATOM 173666 P P . DA J 6 17 ? -44.040 3.054 1.101 1.00 . ? -57 DA J P -57 DA J P 10 10
ATOM 173667 O OP1 . DA J 6 17 ? -44.163 2.374 2.412 1.00 . ? -57 DA J OP1 -57 DA J OP2 10 10
ATOM 173668 O "O5'" . DA J 6 17 ? -42.520 3.482 0.898 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 10 10
ATOM 173669 C "C5'" . DA J 6 17 ? -41.456 2.629 1.320 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 10 10
ATOM 173670 C "C4'" . DA J 6 17 ? -40.522 2.349 0.166 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 10 10
ATOM 173671 O "O4'" . DA J 6 17 ? -41.296 2.276 -1.057 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 10 10
ATOM 173672 C "C3'" . DA J 6 17 ? -39.452 3.414 -0.074 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 10 10
ATOM 173673 O "O3'" . DA J 6 17 ? -38.228 2.804 -0.496 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 10 10
ATOM 173674 C "C2'" . DA J 6 17 ? -40.040 4.268 -1.183 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 10 10
ATOM 173675 C "C1'" . DA J 6 17 ? -40.894 3.289 -1.968 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 10 10
ATOM 173676 N N9 . DA J 6 17 ? -42.103 3.874 -2.547 1.00 . ? -57 DA J N9 -57 DA J N9 10 10
ATOM 173677 C C8 . DA J 6 17 ? -43.115 4.519 -1.879 1.00 . ? -57 DA J C8 -57 DA J C8 10 10
ATOM 173678 N N7 . DA J 6 17 ? -44.079 4.943 -2.663 1.00 . ? -57 DA J N7 -57 DA J N7 10 10
ATOM 173679 C C5 . DA J 6 17 ? -43.675 4.548 -3.930 1.00 . ? -57 DA J C5 -57 DA J C5 10 10
ATOM 173680 C C6 . DA J 6 17 ? -44.264 4.696 -5.196 1.00 . ? -57 DA J C6 -57 DA J C6 10 10
ATOM 173681 N N6 . DA J 6 17 ? -45.435 5.303 -5.397 1.00 . ? -57 DA J N6 -57 DA J N6 10 10
ATOM 173682 N N1 . DA J 6 17 ? -43.603 4.190 -6.260 1.00 . ? -57 DA J N1 -57 DA J N1 10 10
ATOM 173683 C C2 . DA J 6 17 ? -42.431 3.573 -6.052 1.00 . ? -57 DA J C2 -57 DA J C2 10 10
ATOM 173684 N N3 . DA J 6 17 ? -41.776 3.372 -4.909 1.00 . ? -57 DA J N3 -57 DA J N3 10 10
ATOM 173685 C C4 . DA J 6 17 ? -42.459 3.890 -3.874 1.00 . ? -57 DA J C4 -57 DA J C4 10 10
ATOM 173686 H "H5'" . DA J 6 17 ? -41.865 1.687 1.686 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 10 10
ATOM 173687 H "H5''" . DA J 6 17 ? -40.898 3.110 2.123 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 10 10
ATOM 173688 H "H4'" . DA J 6 17 ? -39.992 1.422 0.393 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 10 10
ATOM 173689 H "H3'" . DA J 6 17 ? -39.268 3.994 0.830 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 10 10
ATOM 173690 H "H2'" . DA J 6 17 ? -40.624 5.095 -0.779 1.00 . ? -57 DA J "H2'" -57 DA J "H2'" 10 10
ATOM 173691 H "H2''" . DA J 6 17 ? -39.257 4.696 -1.811 1.00 . ? -57 DA J "H2''" -57 DA J "H2''" 10 10
ATOM 173692 H "H1'" . DA J 6 17 ? -40.318 2.818 -2.767 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 10 10
ATOM 173693 H H8 . DA J 6 17 ? -43.120 4.658 -0.807 1.00 . ? -57 DA J H8 -57 DA J H8 10 10
ATOM 173694 H H61 . DA J 6 17 ? -45.942 5.684 -4.608 1.00 . ? -57 DA J H61 -57 DA J H61 10 10
ATOM 173695 H H62 . DA J 6 17 ? -45.815 5.380 -6.329 1.00 . ? -57 DA J H62 -57 DA J H62 10 10
ATOM 173696 H H2 . DA J 6 17 ? -41.947 3.173 -6.944 1.00 . ? -57 DA J H2 -57 DA J H2 10 10
ATOM 173697 O OP3 . DG J 6 18 ? -37.093 4.782 0.513 1.00 . ? -56 DG J OP3 -56 DG J OP1 10 10
ATOM 173698 P P . DG J 6 18 ? -36.850 3.617 -0.368 1.00 . ? -56 DG J P -56 DG J P 10 10
ATOM 173699 O OP1 . DG J 6 18 ? -35.771 2.662 -0.033 1.00 . ? -56 DG J OP1 -56 DG J OP2 10 10
ATOM 173700 O "O5'" . DG J 6 18 ? -36.585 4.160 -1.837 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 10 10
ATOM 173701 C "C5'" . DG J 6 18 ? -36.840 3.336 -2.971 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 10 10
ATOM 173702 C "C4'" . DG J 6 18 ? -37.142 4.192 -4.176 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 10 10
ATOM 173703 O "O4'" . DG J 6 18 ? -38.503 4.669 -4.077 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 10 10
ATOM 173704 C "C3'" . DG J 6 18 ? -36.262 5.439 -4.307 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 10 10
ATOM 173705 O "O3'" . DG J 6 18 ? -35.538 5.406 -5.540 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 10 10
ATOM 173706 C "C2'" . DG J 6 18 ? -37.243 6.604 -4.306 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 10 10
ATOM 173707 C "C1'" . DG J 6 18 ? -38.556 5.947 -4.663 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 10 10
ATOM 173708 N N9 . DG J 6 18 ? -39.744 6.629 -4.163 1.00 . ? -56 DG J N9 -56 DG J N9 10 10
ATOM 173709 C C8 . DG J 6 18 ? -40.003 7.025 -2.873 1.00 . ? -56 DG J C8 -56 DG J C8 10 10
ATOM 173710 N N7 . DG J 6 18 ? -41.161 7.612 -2.737 1.00 . ? -56 DG J N7 -56 DG J N7 10 10
ATOM 173711 C C5 . DG J 6 18 ? -41.699 7.604 -4.017 1.00 . ? -56 DG J C5 -56 DG J C5 10 10
ATOM 173712 C C6 . DG J 6 18 ? -42.939 8.101 -4.497 1.00 . ? -56 DG J C6 -56 DG J C6 10 10
ATOM 173713 O O6 . DG J 6 18 ? -43.844 8.659 -3.864 1.00 . ? -56 DG J O6 -56 DG J O6 10 10
ATOM 173714 N N1 . DG J 6 18 ? -43.079 7.888 -5.865 1.00 . ? -56 DG J N1 -56 DG J N1 10 10
ATOM 173715 C C2 . DG J 6 18 ? -42.150 7.269 -6.667 1.00 . ? -56 DG J C2 -56 DG J C2 10 10
ATOM 173716 N N2 . DG J 6 18 ? -42.465 7.148 -7.962 1.00 . ? -56 DG J N2 -56 DG J N2 10 10
ATOM 173717 N N3 . DG J 6 18 ? -40.995 6.799 -6.232 1.00 . ? -56 DG J N3 -56 DG J N3 10 10
ATOM 173718 C C4 . DG J 6 18 ? -40.835 7.000 -4.907 1.00 . ? -56 DG J C4 -56 DG J C4 10 10
ATOM 173719 H "H5'" . DG J 6 18 ? -37.694 2.689 -2.768 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 10 10
ATOM 173720 H "H5''" . DG J 6 18 ? -35.965 2.719 -3.182 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 10 10
ATOM 173721 H "H4'" . DG J 6 18 ? -36.961 3.585 -5.066 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 10 10
ATOM 173722 H "H3'" . DG J 6 18 ? -35.552 5.504 -3.483 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 10 10
ATOM 173723 H "H2'" . DG J 6 18 ? -37.276 7.095 -3.334 1.00 . ? -56 DG J "H2'" -56 DG J "H2'" 10 10
ATOM 173724 H "H2''" . DG J 6 18 ? -36.965 7.357 -5.045 1.00 . ? -56 DG J "H2''" -56 DG J "H2''" 10 10
ATOM 173725 H "H1'" . DG J 6 18 ? -38.651 5.821 -5.744 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 10 10
ATOM 173726 H H8 . DG J 6 18 ? -39.316 6.868 -2.052 1.00 . ? -56 DG J H8 -56 DG J H8 10 10
ATOM 173727 H H1 . DG J 6 18 ? -43.931 8.221 -6.296 1.00 . ? -56 DG J H1 -56 DG J H1 10 10
ATOM 173728 H H21 . DG J 6 18 ? -41.829 6.700 -8.609 1.00 . ? -56 DG J H21 -56 DG J H21 10 10
ATOM 173729 H H22 . DG J 6 18 ? -43.332 7.534 -8.318 1.00 . ? -56 DG J H22 -56 DG J H22 10 10
ATOM 173730 O OP3 . DA J 6 19 ? -33.676 6.415 -4.245 1.00 . ? -55 DA J OP3 -55 DA J OP1 10 10
ATOM 173731 P P . DA J 6 19 ? -34.097 6.103 -5.631 1.00 . ? -55 DA J P -55 DA J P 10 10
ATOM 173732 O OP1 . DA J 6 19 ? -33.226 5.262 -6.487 1.00 . ? -55 DA J OP1 -55 DA J OP2 10 10
ATOM 173733 O "O5'" . DA J 6 19 ? -34.381 7.474 -6.387 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 10 10
ATOM 173734 C "C5'" . DA J 6 19 ? -33.938 7.671 -7.729 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 10 10
ATOM 173735 C "C4'" . DA J 6 19 ? -35.122 7.843 -8.652 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 10 10
ATOM 173736 O "O4'" . DA J 6 19 ? -36.336 7.915 -7.861 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 10 10
ATOM 173737 C "C3'" . DA J 6 19 ? -35.089 9.118 -9.502 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 10 10
ATOM 173738 O "O3'" . DA J 6 19 ? -35.314 8.801 -10.880 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 10 10
ATOM 173739 C "C2'" . DA J 6 19 ? -36.226 9.966 -8.956 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 10 10
ATOM 173740 C "C1'" . DA J 6 19 ? -37.168 8.935 -8.375 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 10 10
ATOM 173741 N N9 . DA J 6 19 ? -38.014 9.423 -7.288 1.00 . ? -55 DA J N9 -55 DA J N9 10 10
ATOM 173742 C C8 . DA J 6 19 ? -37.682 9.574 -5.963 1.00 . ? -55 DA J C8 -55 DA J C8 10 10
ATOM 173743 N N7 . DA J 6 19 ? -38.659 10.048 -5.224 1.00 . ? -55 DA J N7 -55 DA J N7 10 10
ATOM 173744 C C5 . DA J 6 19 ? -39.703 10.217 -6.123 1.00 . ? -55 DA J C5 -55 DA J C5 10 10
ATOM 173745 C C6 . DA J 6 19 ? -41.019 10.691 -5.966 1.00 . ? -55 DA J C6 -55 DA J C6 10 10
ATOM 173746 N N6 . DA J 6 19 ? -41.525 11.099 -4.801 1.00 . ? -55 DA J N6 -55 DA J N6 10 10
ATOM 173747 N N1 . DA J 6 19 ? -41.806 10.732 -7.063 1.00 . ? -55 DA J N1 -55 DA J N1 10 10
ATOM 173748 C C2 . DA J 6 19 ? -41.298 10.323 -8.234 1.00 . ? -55 DA J C2 -55 DA J C2 10 10
ATOM 173749 N N3 . DA J 6 19 ? -40.076 9.863 -8.508 1.00 . ? -55 DA J N3 -55 DA J N3 10 10
ATOM 173750 C C4 . DA J 6 19 ? -39.321 9.834 -7.396 1.00 . ? -55 DA J C4 -55 DA J C4 10 10
ATOM 173751 H "H5'" . DA J 6 19 ? -33.357 6.807 -8.053 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 10 10
ATOM 173752 H "H5''" . DA J 6 19 ? -33.313 8.563 -7.781 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 10 10
ATOM 173753 H "H4'" . DA J 6 19 ? -35.114 7.005 -9.351 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 10 10
ATOM 173754 H "H3'" . DA J 6 19 ? -34.128 9.624 -9.408 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 10 10
ATOM 173755 H "H2'" . DA J 6 19 ? -35.871 10.671 -8.204 1.00 . ? -55 DA J "H2'" -55 DA J "H2'" 10 10
ATOM 173756 H "H2''" . DA J 6 19 ? -36.702 10.545 -9.748 1.00 . ? -55 DA J "H2''" -55 DA J "H2''" 10 10
ATOM 173757 H "H1'" . DA J 6 19 ? -37.805 8.498 -9.147 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 10 10
ATOM 173758 H H8 . DA J 6 19 ? -36.708 9.322 -5.564 1.00 . ? -55 DA J H8 -55 DA J H8 10 10
ATOM 173759 H H61 . DA J 6 19 ? -40.946 11.075 -3.971 1.00 . ? -55 DA J H61 -55 DA J H61 10 10
ATOM 173760 H H62 . DA J 6 19 ? -42.480 11.425 -4.747 1.00 . ? -55 DA J H62 -55 DA J H62 10 10
ATOM 173761 H H2 . DA J 6 19 ? -41.981 10.372 -9.083 1.00 . ? -55 DA J H2 -55 DA J H2 10 10
ATOM 173762 O OP3 . DT J 6 20 ? -33.644 10.574 -11.385 1.00 . ? -54 DT J OP3 -54 DT J OP1 10 10
ATOM 173763 P P . DT J 6 20 ? -34.683 9.733 -12.024 1.00 . ? -54 DT J P -54 DT J P 10 10
ATOM 173764 O OP1 . DT J 6 20 ? -34.324 8.885 -13.185 1.00 . ? -54 DT J OP1 -54 DT J OP2 10 10
ATOM 173765 O "O5'" . DT J 6 20 ? -35.885 10.679 -12.462 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 10 10
ATOM 173766 C "C5'" . DT J 6 20 ? -37.240 10.285 -12.236 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 10 10
ATOM 173767 C "C4'" . DT J 6 20 ? -38.179 11.423 -12.551 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 10 10
ATOM 173768 O "O4'" . DT J 6 20 ? -38.942 11.736 -11.360 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 10 10
ATOM 173769 C "C3'" . DT J 6 20 ? -37.500 12.726 -12.972 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 10 10
ATOM 173770 O "O3'" . DT J 6 20 ? -38.269 13.373 -13.989 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 10 10
ATOM 173771 C "C2'" . DT J 6 20 ? -37.494 13.547 -11.696 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 10 10
ATOM 173772 C "C1'" . DT J 6 20 ? -38.774 13.102 -11.020 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 10 10
ATOM 173773 N N1 . DT J 6 20 ? -38.754 13.206 -9.551 1.00 . ? -54 DT J N1 -54 DT J N1 10 10
ATOM 173774 C C2 . DT J 6 20 ? -39.930 13.498 -8.898 1.00 . ? -54 DT J C2 -54 DT J C2 10 10
ATOM 173775 O O2 . DT J 6 20 ? -40.990 13.671 -9.476 1.00 . ? -54 DT J O2 -54 DT J O2 10 10
ATOM 173776 N N3 . DT J 6 20 ? -39.817 13.582 -7.535 1.00 . ? -54 DT J N3 -54 DT J N3 10 10
ATOM 173777 C C4 . DT J 6 20 ? -38.677 13.409 -6.778 1.00 . ? -54 DT J C4 -54 DT J C4 10 10
ATOM 173778 O O4 . DT J 6 20 ? -38.728 13.530 -5.556 1.00 . ? -54 DT J O4 -54 DT J O4 10 10
ATOM 173779 C C5 . DT J 6 20 ? -37.483 13.101 -7.529 1.00 . ? -54 DT J C5 -54 DT J C5 10 10
ATOM 173780 C C7 . DT J 6 20 ? -36.200 12.887 -6.790 1.00 . ? -54 DT J C7 -54 DT J C7 10 10
ATOM 173781 C C6 . DT J 6 20 ? -37.576 13.015 -8.862 1.00 . ? -54 DT J C6 -54 DT J C6 10 10
ATOM 173782 H "H5'" . DT J 6 20 ? -37.364 9.997 -11.193 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 10 10
ATOM 173783 H "H5''" . DT J 6 20 ? -37.485 9.433 -12.872 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 10 10
ATOM 173784 H "H4'" . DT J 6 20 ? -38.804 11.112 -13.390 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 10 10
ATOM 173785 H "H3'" . DT J 6 20 ? -36.492 12.543 -13.344 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 10 10
ATOM 173786 H "H2'" . DT J 6 20 ? -36.612 13.335 -11.092 1.00 . ? -54 DT J "H2'" -54 DT J "H2'" 10 10
ATOM 173787 H "H2''" . DT J 6 20 ? -37.492 14.616 -11.912 1.00 . ? -54 DT J "H2''" -54 DT J "H2''" 10 10
ATOM 173788 H "H1'" . DT J 6 20 ? -39.634 13.654 -11.399 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 10 10
ATOM 173789 H H3 . DT J 6 20 ? -40.664 13.793 -7.021 1.00 . ? -54 DT J H3 -54 DT J H3 10 10
ATOM 173790 H H71 . DT J 6 20 ? -36.054 13.693 -6.072 1.00 . ? -54 DT J H71 -54 DT J H71 10 10
ATOM 173791 H H72 . DT J 6 20 ? -35.369 12.876 -7.496 1.00 . ? -54 DT J H72 -54 DT J H72 10 10
ATOM 173792 H H73 . DT J 6 20 ? -36.240 11.935 -6.263 1.00 . ? -54 DT J H73 -54 DT J H73 10 10
ATOM 173793 H H6 . DT J 6 20 ? -36.676 12.783 -9.430 1.00 . ? -54 DT J H6 -54 DT J H6 10 10
ATOM 173794 O OP3 . DA J 6 21 ? -36.632 15.282 -13.928 1.00 . ? -53 DA J OP3 -53 DA J OP1 10 10
ATOM 173795 P P . DA J 6 21 ? -37.659 14.631 -14.777 1.00 . ? -53 DA J P -53 DA J P 10 10
ATOM 173796 O OP1 . DA J 6 21 ? -37.292 14.174 -16.140 1.00 . ? -53 DA J OP1 -53 DA J OP2 10 10
ATOM 173797 O "O5'" . DA J 6 21 ? -38.893 15.627 -14.896 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 10 10
ATOM 173798 C "C5'" . DA J 6 21 ? -40.229 15.144 -14.763 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 10 10
ATOM 173799 C "C4'" . DA J 6 21 ? -41.124 16.225 -14.202 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 10 10
ATOM 173800 O "O4'" . DA J 6 21 ? -41.140 16.121 -12.756 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 10 10
ATOM 173801 C "C3'" . DA J 6 21 ? -40.680 17.654 -14.521 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 10 10
ATOM 173802 O "O3'" . DA J 6 21 ? -41.804 18.459 -14.887 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 10 10
ATOM 173803 C "C2'" . DA J 6 21 ? -40.075 18.145 -13.219 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 10 10
ATOM 173804 C "C1'" . DA J 6 21 ? -40.885 17.391 -12.187 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 10 10
ATOM 173805 N N9 . DA J 6 21 ? -40.205 17.185 -10.908 1.00 . ? -53 DA J N9 -53 DA J N9 10 10
ATOM 173806 C C8 . DA J 6 21 ? -38.949 16.674 -10.705 1.00 . ? -53 DA J C8 -53 DA J C8 10 10
ATOM 173807 N N7 . DA J 6 21 ? -38.601 16.609 -9.441 1.00 . ? -53 DA J N7 -53 DA J N7 10 10
ATOM 173808 C C5 . DA J 6 21 ? -39.707 17.109 -8.767 1.00 . ? -53 DA J C5 -53 DA J C5 10 10
ATOM 173809 C C6 . DA J 6 21 ? -39.971 17.302 -7.401 1.00 . ? -53 DA J C6 -53 DA J C6 10 10
ATOM 173810 N N6 . DA J 6 21 ? -39.111 16.996 -6.432 1.00 . ? -53 DA J N6 -53 DA J N6 10 10
ATOM 173811 N N1 . DA J 6 21 ? -41.167 17.825 -7.060 1.00 . ? -53 DA J N1 -53 DA J N1 10 10
ATOM 173812 C C2 . DA J 6 21 ? -42.036 18.129 -8.034 1.00 . ? -53 DA J C2 -53 DA J C2 10 10
ATOM 173813 N N3 . DA J 6 21 ? -41.905 17.991 -9.355 1.00 . ? -53 DA J N3 -53 DA J N3 10 10
ATOM 173814 C C4 . DA J 6 21 ? -40.702 17.470 -9.659 1.00 . ? -53 DA J C4 -53 DA J C4 10 10
ATOM 173815 H "H5'" . DA J 6 21 ? -40.242 14.287 -14.091 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 10 10
ATOM 173816 H "H5''" . DA J 6 21 ? -40.606 14.838 -15.738 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 10 10
ATOM 173817 H "H4'" . DA J 6 21 ? -42.111 16.099 -14.651 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 10 10
ATOM 173818 H "H3'" . DA J 6 21 ? -39.954 17.666 -15.335 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 10 10
ATOM 173819 H "H2'" . DA J 6 21 ? -39.013 17.908 -13.163 1.00 . ? -53 DA J "H2'" -53 DA J "H2'" 10 10
ATOM 173820 H "H2''" . DA J 6 21 ? -40.176 19.225 -13.115 1.00 . ? -53 DA J "H2''" -53 DA J "H2''" 10 10
ATOM 173821 H "H1'" . DA J 6 21 ? -41.842 17.880 -12.000 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 10 10
ATOM 173822 H H8 . DA J 6 21 ? -38.305 16.352 -11.511 1.00 . ? -53 DA J H8 -53 DA J H8 10 10
ATOM 173823 H H61 . DA J 6 21 ? -38.213 16.603 -6.670 1.00 . ? -53 DA J H61 -53 DA J H61 10 10
ATOM 173824 H H62 . DA J 6 21 ? -39.360 17.161 -5.466 1.00 . ? -53 DA J H62 -53 DA J H62 10 10
ATOM 173825 H H2 . DA J 6 21 ? -42.985 18.549 -7.699 1.00 . ? -53 DA J H2 -53 DA J H2 10 10
ATOM 173826 O OP3 . DC J 6 22 ? -42.574 19.980 -16.694 1.00 . ? -52 DC J OP3 -52 DC J OP1 10 10
ATOM 173827 P P . DC J 6 22 ? -41.566 19.869 -15.614 1.00 . ? -52 DC J P -52 DC J P 10 10
ATOM 173828 O OP1 . DC J 6 22 ? -40.124 19.984 -15.945 1.00 . ? -52 DC J OP1 -52 DC J OP2 10 10
ATOM 173829 O "O5'" . DC J 6 22 ? -41.916 20.945 -14.497 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 10 10
ATOM 173830 C "C5'" . DC J 6 22 ? -43.272 21.297 -14.225 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 10 10
ATOM 173831 C "C4'" . DC J 6 22 ? -43.350 22.158 -12.987 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 10 10
ATOM 173832 O "O4'" . DC J 6 22 ? -43.011 21.369 -11.826 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 10 10
ATOM 173833 C "C3'" . DC J 6 22 ? -42.376 23.327 -12.946 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 10 10
ATOM 173834 O "O3'" . DC J 6 22 ? -42.925 24.473 -13.603 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 10 10
ATOM 173835 C "C2'" . DC J 6 22 ? -42.226 23.586 -11.457 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 10 10
ATOM 173836 C "C1'" . DC J 6 22 ? -42.504 22.230 -10.810 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 10 10
ATOM 173837 N N1 . DC J 6 22 ? -41.315 21.594 -10.226 1.00 . ? -52 DC J N1 -52 DC J N1 10 10
ATOM 173838 C C2 . DC J 6 22 ? -41.232 21.474 -8.841 1.00 . ? -52 DC J C2 -52 DC J C2 10 10
ATOM 173839 O O2 . DC J 6 22 ? -42.169 21.898 -8.146 1.00 . ? -52 DC J O2 -52 DC J O2 10 10
ATOM 173840 N N3 . DC J 6 22 ? -40.137 20.902 -8.289 1.00 . ? -52 DC J N3 -52 DC J N3 10 10
ATOM 173841 C C4 . DC J 6 22 ? -39.151 20.458 -9.071 1.00 . ? -52 DC J C4 -52 DC J C4 10 10
ATOM 173842 N N4 . DC J 6 22 ? -38.092 19.900 -8.481 1.00 . ? -52 DC J N4 -52 DC J N4 10 10
ATOM 173843 C C5 . DC J 6 22 ? -39.208 20.564 -10.490 1.00 . ? -52 DC J C5 -52 DC J C5 10 10
ATOM 173844 C C6 . DC J 6 22 ? -40.302 21.132 -11.020 1.00 . ? -52 DC J C6 -52 DC J C6 10 10
ATOM 173845 H "H5'" . DC J 6 22 ? -43.860 20.393 -14.069 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 10 10
ATOM 173846 H "H5''" . DC J 6 22 ? -43.685 21.847 -15.071 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 10 10
ATOM 173847 H "H4'" . DC J 6 22 ? -44.355 22.583 -12.939 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 10 10
ATOM 173848 H "H3'" . DC J 6 22 ? -41.427 23.065 -13.413 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 10 10
ATOM 173849 H "H2'" . DC J 6 22 ? -41.233 23.961 -11.216 1.00 . ? -52 DC J "H2'" -52 DC J "H2'" 10 10
ATOM 173850 H "H2''" . DC J 6 22 ? -42.950 24.323 -11.107 1.00 . ? -52 DC J "H2''" -52 DC J "H2''" 10 10
ATOM 173851 H "H1'" . DC J 6 22 ? -43.264 22.318 -10.033 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 10 10
ATOM 173852 H H41 . DC J 6 22 ? -37.321 19.548 -9.037 1.00 . ? -52 DC J H41 -52 DC J H41 10 10
ATOM 173853 H H42 . DC J 6 22 ? -38.062 19.828 -7.470 1.00 . ? -52 DC J H42 -52 DC J H42 10 10
ATOM 173854 H H5 . DC J 6 22 ? -38.396 20.199 -11.118 1.00 . ? -52 DC J H5 -52 DC J H5 10 10
ATOM 173855 H H6 . DC J 6 22 ? -40.382 21.225 -12.102 1.00 . ? -52 DC J H6 -52 DC J H6 10 10
ATOM 173856 O OP3 . DT J 6 23 ? -40.604 25.327 -13.960 1.00 . ? -51 DT J OP3 -51 DT J OP1 10 10
ATOM 173857 P P . DT J 6 23 ? -42.010 25.773 -13.826 1.00 . ? -51 DT J P -51 DT J P 10 10
ATOM 173858 O OP1 . DT J 6 23 ? -42.616 26.596 -14.895 1.00 . ? -51 DT J OP1 -51 DT J OP2 10 10
ATOM 173859 O "O5'" . DT J 6 23 ? -42.136 26.575 -12.459 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 10 10
ATOM 173860 C "C5'" . DT J 6 23 ? -43.412 26.801 -11.861 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 10 10
ATOM 173861 C "C4'" . DT J 6 23 ? -43.244 27.261 -10.433 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 10 10
ATOM 173862 O "O4'" . DT J 6 23 ? -42.544 26.231 -9.691 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 10 10
ATOM 173863 C "C3'" . DT J 6 23 ? -42.425 28.545 -10.269 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 10 10
ATOM 173864 O "O3'" . DT J 6 23 ? -43.068 29.434 -9.352 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 10 10
ATOM 173865 C "C2'" . DT J 6 23 ? -41.099 28.068 -9.701 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 10 10
ATOM 173866 C "C1'" . DT J 6 23 ? -41.480 26.806 -8.957 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 10 10
ATOM 173867 N N1 . DT J 6 23 ? -40.400 25.808 -8.862 1.00 . ? -51 DT J N1 -51 DT J N1 10 10
ATOM 173868 C C2 . DT J 6 23 ? -40.031 25.357 -7.616 1.00 . ? -51 DT J C2 -51 DT J C2 10 10
ATOM 173869 O O2 . DT J 6 23 ? -40.568 25.735 -6.586 1.00 . ? -51 DT J O2 -51 DT J O2 10 10
ATOM 173870 N N3 . DT J 6 23 ? -39.010 24.445 -7.617 1.00 . ? -51 DT J N3 -51 DT J N3 10 10
ATOM 173871 C C4 . DT J 6 23 ? -38.339 23.946 -8.714 1.00 . ? -51 DT J C4 -51 DT J C4 10 10
ATOM 173872 O O4 . DT J 6 23 ? -37.420 23.145 -8.558 1.00 . ? -51 DT J O4 -51 DT J O4 10 10
ATOM 173873 C C5 . DT J 6 23 ? -38.782 24.456 -9.991 1.00 . ? -51 DT J C5 -51 DT J C5 10 10
ATOM 173874 C C7 . DT J 6 23 ? -38.113 23.967 -11.236 1.00 . ? -51 DT J C7 -51 DT J C7 10 10
ATOM 173875 C C6 . DT J 6 23 ? -39.779 25.352 -10.006 1.00 . ? -51 DT J C6 -51 DT J C6 10 10
ATOM 173876 H "H5'" . DT J 6 23 ? -43.990 25.878 -11.872 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 10 10
ATOM 173877 H "H5''" . DT J 6 23 ? -43.950 27.565 -12.424 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 10 10
ATOM 173878 H "H4'" . DT J 6 23 ? -44.240 27.473 -10.038 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 10 10
ATOM 173879 H "H3'" . DT J 6 23 ? -42.297 29.051 -11.225 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 10 10
ATOM 173880 H "H2'" . DT J 6 23 ? -40.374 27.878 -10.492 1.00 . ? -51 DT J "H2'" -51 DT J "H2'" 10 10
ATOM 173881 H "H2''" . DT J 6 23 ? -40.667 28.810 -9.030 1.00 . ? -51 DT J "H2''" -51 DT J "H2''" 10 10
ATOM 173882 H "H1'" . DT J 6 23 ? -41.840 27.031 -7.950 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 10 10
ATOM 173883 H H3 . DT J 6 23 ? -38.708 24.110 -6.709 1.00 . ? -51 DT J H3 -51 DT J H3 10 10
ATOM 173884 H H71 . DT J 6 23 ? -38.813 23.360 -11.811 1.00 . ? -51 DT J H71 -51 DT J H71 10 10
ATOM 173885 H H72 . DT J 6 23 ? -37.792 24.818 -11.836 1.00 . ? -51 DT J H72 -51 DT J H72 10 10
ATOM 173886 H H73 . DT J 6 23 ? -37.244 23.363 -10.969 1.00 . ? -51 DT J H73 -51 DT J H73 10 10
ATOM 173887 H H6 . DT J 6 23 ? -40.118 25.737 -10.968 1.00 . ? -51 DT J H6 -51 DT J H6 10 10
ATOM 173888 O OP3 . DA J 6 24 ? -44.005 31.719 -9.589 1.00 . ? -50 DA J OP3 -50 DA J OP1 10 10
ATOM 173889 P P . DA J 6 24 ? -42.723 31.001 -9.390 1.00 . ? -50 DA J P -50 DA J P 10 10
ATOM 173890 O OP1 . DA J 6 24 ? -41.611 31.218 -10.346 1.00 . ? -50 DA J OP1 -50 DA J OP2 10 10
ATOM 173891 O "O5'" . DA J 6 24 ? -42.192 31.314 -7.924 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 10 10
ATOM 173892 C "C5'" . DA J 6 24 ? -42.233 30.311 -6.907 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 10 10
ATOM 173893 C "C4'" . DA J 6 24 ? -41.223 30.617 -5.826 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 10 10
ATOM 173894 O "O4'" . DA J 6 24 ? -40.327 29.485 -5.691 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 10 10
ATOM 173895 C "C3'" . DA J 6 24 ? -40.332 31.835 -6.089 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 10 10
ATOM 173896 O "O3'" . DA J 6 24 ? -40.172 32.595 -4.884 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 10 10
ATOM 173897 C "C2'" . DA J 6 24 ? -39.013 31.225 -6.531 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 10 10
ATOM 173898 C "C1'" . DA J 6 24 ? -38.983 29.925 -5.756 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 10 10
ATOM 173899 N N9 . DA J 6 24 ? -38.194 28.860 -6.371 1.00 . ? -50 DA J N9 -50 DA J N9 10 10
ATOM 173900 C C8 . DA J 6 24 ? -38.144 28.514 -7.699 1.00 . ? -50 DA J C8 -50 DA J C8 10 10
ATOM 173901 N N7 . DA J 6 24 ? -37.345 27.506 -7.953 1.00 . ? -50 DA J N7 -50 DA J N7 10 10
ATOM 173902 C C5 . DA J 6 24 ? -36.833 27.166 -6.708 1.00 . ? -50 DA J C5 -50 DA J C5 10 10
ATOM 173903 C C6 . DA J 6 24 ? -35.928 26.174 -6.301 1.00 . ? -50 DA J C6 -50 DA J C6 10 10
ATOM 173904 N N6 . DA J 6 24 ? -35.358 25.307 -7.138 1.00 . ? -50 DA J N6 -50 DA J N6 10 10
ATOM 173905 N N1 . DA J 6 24 ? -35.626 26.100 -4.988 1.00 . ? -50 DA J N1 -50 DA J N1 10 10
ATOM 173906 C C2 . DA J 6 24 ? -36.203 26.970 -4.147 1.00 . ? -50 DA J C2 -50 DA J C2 10 10
ATOM 173907 N N3 . DA J 6 24 ? -37.070 27.948 -4.410 1.00 . ? -50 DA J N3 -50 DA J N3 10 10
ATOM 173908 C C4 . DA J 6 24 ? -37.347 27.993 -5.726 1.00 . ? -50 DA J C4 -50 DA J C4 10 10
ATOM 173909 H "H5'" . DA J 6 24 ? -42.006 29.338 -7.344 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 10 10
ATOM 173910 H "H5''" . DA J 6 24 ? -43.230 30.278 -6.463 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 10 10
ATOM 173911 H "H4'" . DA J 6 24 ? -41.778 30.831 -4.911 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 10 10
ATOM 173912 H "H3'" . DA J 6 24 ? -40.762 32.474 -6.860 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 10 10
ATOM 173913 H "H2'" . DA J 6 24 ? -38.991 31.065 -7.609 1.00 . ? -50 DA J "H2'" -50 DA J "H2'" 10 10
ATOM 173914 H "H2''" . DA J 6 24 ? -38.172 31.874 -6.280 1.00 . ? -50 DA J "H2''" -50 DA J "H2''" 10 10
ATOM 173915 H "H1'" . DA J 6 24 ? -38.627 30.082 -4.736 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 10 10
ATOM 173916 H H8 . DA J 6 24 ? -38.710 29.025 -8.463 1.00 . ? -50 DA J H8 -50 DA J H8 10 10
ATOM 173917 H H61 . DA J 6 24 ? -35.578 25.355 -8.123 1.00 . ? -50 DA J H61 -50 DA J H61 10 10
ATOM 173918 H H62 . DA J 6 24 ? -34.724 24.599 -6.790 1.00 . ? -50 DA J H62 -50 DA J H62 10 10
ATOM 173919 H H2 . DA J 6 24 ? -35.923 26.862 -3.097 1.00 . ? -50 DA J H2 -50 DA J H2 10 10
ATOM 173920 O OP3 . DC J 6 25 ? -39.300 34.574 -3.639 1.00 . ? -49 DC J OP3 -49 DC J OP1 10 10
ATOM 173921 P P . DC J 6 25 ? -38.975 33.661 -4.761 1.00 . ? -49 DC J P -49 DC J P 10 10
ATOM 173922 O OP1 . DC J 6 25 ? -38.688 34.226 -6.101 1.00 . ? -49 DC J OP1 -49 DC J OP2 10 10
ATOM 173923 O "O5'" . DC J 6 25 ? -37.730 32.781 -4.313 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 10 10
ATOM 173924 C "C5'" . DC J 6 25 ? -37.801 31.967 -3.144 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 10 10
ATOM 173925 C "C4'" . DC J 6 25 ? -36.603 32.218 -2.259 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 10 10
ATOM 173926 O "O4'" . DC J 6 25 ? -35.612 31.201 -2.520 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 10 10
ATOM 173927 C "C3'" . DC J 6 25 ? -35.885 33.545 -2.488 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 10 10
ATOM 173928 O "O3'" . DC J 6 25 ? -35.254 33.977 -1.277 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 10 10
ATOM 173929 C "C2'" . DC J 6 25 ? -34.856 33.200 -3.551 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 10 10
ATOM 173930 C "C1'" . DC J 6 25 ? -34.550 31.729 -3.306 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 10 10
ATOM 173931 N N1 . DC J 6 25 ? -34.450 30.918 -4.530 1.00 . ? -49 DC J N1 -49 DC J N1 10 10
ATOM 173932 C C2 . DC J 6 25 ? -33.640 29.786 -4.519 1.00 . ? -49 DC J C2 -49 DC J C2 10 10
ATOM 173933 O O2 . DC J 6 25 ? -33.026 29.500 -3.479 1.00 . ? -49 DC J O2 -49 DC J O2 10 10
ATOM 173934 N N3 . DC J 6 25 ? -33.540 29.029 -5.637 1.00 . ? -49 DC J N3 -49 DC J N3 10 10
ATOM 173935 C C4 . DC J 6 25 ? -34.214 29.372 -6.737 1.00 . ? -49 DC J C4 -49 DC J C4 10 10
ATOM 173936 N N4 . DC J 6 25 ? -34.088 28.592 -7.815 1.00 . ? -49 DC J N4 -49 DC J N4 10 10
ATOM 173937 C C5 . DC J 6 25 ? -35.048 30.528 -6.780 1.00 . ? -49 DC J C5 -49 DC J C5 10 10
ATOM 173938 C C6 . DC J 6 25 ? -35.137 31.264 -5.662 1.00 . ? -49 DC J C6 -49 DC J C6 10 10
ATOM 173939 H "H5'" . DC J 6 25 ? -37.817 30.915 -3.431 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 10 10
ATOM 173940 H "H5''" . DC J 6 25 ? -38.711 32.200 -2.590 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 10 10
ATOM 173941 H "H4'" . DC J 6 25 ? -36.952 32.221 -1.225 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 10 10
ATOM 173942 H "H3'" . DC J 6 25 ? -36.579 34.314 -2.826 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 10 10
ATOM 173943 H "H2'" . DC J 6 25 ? -35.246 33.378 -4.553 1.00 . ? -49 DC J "H2'" -49 DC J "H2'" 10 10
ATOM 173944 H "H2''" . DC J 6 25 ? -33.952 33.799 -3.438 1.00 . ? -49 DC J "H2''" -49 DC J "H2''" 10 10
ATOM 173945 H "H1'" . DC J 6 25 ? -33.624 31.615 -2.740 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 10 10
ATOM 173946 H H41 . DC J 6 25 ? -34.585 28.818 -8.668 1.00 . ? -49 DC J H41 -49 DC J H41 10 10
ATOM 173947 H H42 . DC J 6 25 ? -33.504 27.765 -7.789 1.00 . ? -49 DC J H42 -49 DC J H42 10 10
ATOM 173948 H H5 . DC J 6 25 ? -35.591 30.803 -7.684 1.00 . ? -49 DC J H5 -49 DC J H5 10 10
ATOM 173949 H H6 . DC J 6 25 ? -35.765 32.154 -5.658 1.00 . ? -49 DC J H6 -49 DC J H6 10 10
ATOM 173950 O OP3 . DC J 6 26 ? -34.431 35.927 0.023 1.00 . ? -48 DC J OP3 -48 DC J OP1 10 10
ATOM 173951 P P . DC J 6 26 ? -34.295 35.265 -1.294 1.00 . ? -48 DC J P -48 DC J P 10 10
ATOM 173952 O OP1 . DC J 6 26 ? -34.541 36.043 -2.534 1.00 . ? -48 DC J OP1 -48 DC J OP2 10 10
ATOM 173953 O "O5'" . DC J 6 26 ? -32.830 34.649 -1.372 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 10 10
ATOM 173954 C "C5'" . DC J 6 26 ? -32.434 33.594 -0.495 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 10 10
ATOM 173955 C "C4'" . DC J 6 26 ? -31.082 33.057 -0.899 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 10 10
ATOM 173956 O "O4'" . DC J 6 26 ? -31.233 32.246 -2.091 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 10 10
ATOM 173957 C "C3'" . DC J 6 26 ? -30.042 34.128 -1.243 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 10 10
ATOM 173958 O "O3'" . DC J 6 26 ? -28.793 33.821 -0.621 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 10 10
ATOM 173959 C "C2'" . DC J 6 26 ? -29.916 34.047 -2.755 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 10 10
ATOM 173960 C "C1'" . DC J 6 26 ? -30.221 32.589 -3.019 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 10 10
ATOM 173961 N N1 . DC J 6 26 ? -30.720 32.295 -4.370 1.00 . ? -48 DC J N1 -48 DC J N1 10 10
ATOM 173962 C C2 . DC J 6 26 ? -30.342 31.098 -4.983 1.00 . ? -48 DC J C2 -48 DC J C2 10 10
ATOM 173963 O O2 . DC J 6 26 ? -29.606 30.313 -4.366 1.00 . ? -48 DC J O2 -48 DC J O2 10 10
ATOM 173964 N N3 . DC J 6 26 ? -30.788 30.824 -6.231 1.00 . ? -48 DC J N3 -48 DC J N3 10 10
ATOM 173965 C C4 . DC J 6 26 ? -31.583 31.691 -6.861 1.00 . ? -48 DC J C4 -48 DC J C4 10 10
ATOM 173966 N N4 . DC J 6 26 ? -31.998 31.379 -8.089 1.00 . ? -48 DC J N4 -48 DC J N4 10 10
ATOM 173967 C C5 . DC J 6 26 ? -31.986 32.918 -6.258 1.00 . ? -48 DC J C5 -48 DC J C5 10 10
ATOM 173968 C C6 . DC J 6 26 ? -31.535 33.178 -5.024 1.00 . ? -48 DC J C6 -48 DC J C6 10 10
ATOM 173969 H "H5'" . DC J 6 26 ? -33.167 32.787 -0.536 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 10 10
ATOM 173970 H "H5''" . DC J 6 26 ? -32.377 33.970 0.528 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 10 10
ATOM 173971 H "H4'" . DC J 6 26 ? -30.683 32.499 -0.047 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 10 10
ATOM 173972 H "H3'" . DC J 6 26 ? -30.371 35.114 -0.917 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 10 10
ATOM 173973 H "H2'" . DC J 6 26 ? -30.622 34.713 -3.249 1.00 . ? -48 DC J "H2'" -48 DC J "H2'" 10 10
ATOM 173974 H "H2''" . DC J 6 26 ? -28.914 34.323 -3.087 1.00 . ? -48 DC J "H2''" -48 DC J "H2''" 10 10
ATOM 173975 H "H1'" . DC J 6 26 ? -29.349 31.962 -2.822 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 10 10
ATOM 173976 H H41 . DC J 6 26 ? -32.600 32.010 -8.597 1.00 . ? -48 DC J H41 -48 DC J H41 10 10
ATOM 173977 H H42 . DC J 6 26 ? -31.715 30.506 -8.520 1.00 . ? -48 DC J H42 -48 DC J H42 10 10
ATOM 173978 H H5 . DC J 6 26 ? -32.636 33.620 -6.782 1.00 . ? -48 DC J H5 -48 DC J H5 10 10
ATOM 173979 H H6 . DC J 6 26 ? -31.821 34.109 -4.537 1.00 . ? -48 DC J H6 -48 DC J H6 10 10
ATOM 173980 O OP3 . DA J 6 27 ? -27.915 36.074 -1.248 1.00 . ? -47 DA J OP3 -47 DA J OP1 10 10
ATOM 173981 P P . DA J 6 27 ? -27.787 35.009 -0.225 1.00 . ? -47 DA J P -47 DA J P 10 10
ATOM 173982 O OP1 . DA J 6 27 ? -27.997 35.337 1.203 1.00 . ? -47 DA J OP1 -47 DA J OP2 10 10
ATOM 173983 O "O5'" . DA J 6 27 ? -26.343 34.360 -0.379 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 10 10
ATOM 173984 C "C5'" . DA J 6 27 ? -25.747 33.640 0.698 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 10 10
ATOM 173985 C "C4'" . DA J 6 27 ? -25.162 32.339 0.199 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 10 10
ATOM 173986 O "O4'" . DA J 6 27 ? -25.939 31.877 -0.933 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 10 10
ATOM 173987 C "C3'" . DA J 6 27 ? -23.723 32.430 -0.303 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 10 10
ATOM 173988 O "O3'" . DA J 6 27 ? -23.039 31.195 -0.059 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 10 10
ATOM 173989 C "C2'" . DA J 6 27 ? -23.896 32.675 -1.791 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 10 10
ATOM 173990 C "C1'" . DA J 6 27 ? -25.145 31.875 -2.113 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 10 10
ATOM 173991 N N9 . DA J 6 27 ? -25.956 32.421 -3.200 1.00 . ? -47 DA J N9 -47 DA J N9 10 10
ATOM 173992 C C8 . DA J 6 27 ? -26.636 33.614 -3.228 1.00 . ? -47 DA J C8 -47 DA J C8 10 10
ATOM 173993 N N7 . DA J 6 27 ? -27.285 33.828 -4.350 1.00 . ? -47 DA J N7 -47 DA J N7 10 10
ATOM 173994 C C5 . DA J 6 27 ? -27.013 32.698 -5.111 1.00 . ? -47 DA J C5 -47 DA J C5 10 10
ATOM 173995 C C6 . DA J 6 27 ? -27.412 32.307 -6.404 1.00 . ? -47 DA J C6 -47 DA J C6 10 10
ATOM 173996 N N6 . DA J 6 27 ? -28.205 33.038 -7.190 1.00 . ? -47 DA J N6 -47 DA J N6 10 10
ATOM 173997 N N1 . DA J 6 27 ? -26.960 31.124 -6.868 1.00 . ? -47 DA J N1 -47 DA J N1 10 10
ATOM 173998 C C2 . DA J 6 27 ? -26.166 30.386 -6.080 1.00 . ? -47 DA J C2 -47 DA J C2 10 10
ATOM 173999 N N3 . DA J 6 27 ? -25.729 30.640 -4.847 1.00 . ? -47 DA J N3 -47 DA J N3 10 10
ATOM 174000 C C4 . DA J 6 27 ? -26.193 31.826 -4.417 1.00 . ? -47 DA J C4 -47 DA J C4 10 10
ATOM 174001 H "H5'" . DA J 6 27 ? -26.502 33.424 1.455 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 10 10
ATOM 174002 H "H5''" . DA J 6 27 ? -24.955 34.239 1.147 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 10 10
ATOM 174003 H "H4'" . DA J 6 27 ? -25.159 31.637 1.035 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 10 10
ATOM 174004 H "H3'" . DA J 6 27 ? -23.184 33.242 0.184 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 10 10
ATOM 174005 H "H2'" . DA J 6 27 ? -24.019 33.735 -2.009 1.00 . ? -47 DA J "H2'" -47 DA J "H2'" 10 10
ATOM 174006 H "H2''" . DA J 6 27 ? -23.033 32.322 -2.355 1.00 . ? -47 DA J "H2''" -47 DA J "H2''" 10 10
ATOM 174007 H "H1'" . DA J 6 27 ? -24.897 30.838 -2.351 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 10 10
ATOM 174008 H H8 . DA J 6 27 ? -26.640 34.309 -2.400 1.00 . ? -47 DA J H8 -47 DA J H8 10 10
ATOM 174009 H H61 . DA J 6 27 ? -28.550 33.925 -6.848 1.00 . ? -47 DA J H61 -47 DA J H61 10 10
ATOM 174010 H H62 . DA J 6 27 ? -28.463 32.703 -8.110 1.00 . ? -47 DA J H62 -47 DA J H62 10 10
ATOM 174011 H H2 . DA J 6 27 ? -25.827 29.444 -6.511 1.00 . ? -47 DA J H2 -47 DA J H2 10 10
ATOM 174012 O OP3 . DA J 6 28 ? -21.151 30.035 1.090 1.00 . ? -46 DA J OP3 -46 DA J OP1 10 10
ATOM 174013 P P . DA J 6 28 ? -21.460 31.201 0.228 1.00 . ? -46 DA J P -46 DA J P 10 10
ATOM 174014 O OP1 . DA J 6 28 ? -21.070 32.562 0.672 1.00 . ? -46 DA J OP1 -46 DA J OP2 10 10
ATOM 174015 O "O5'" . DA J 6 28 ? -20.814 30.934 -1.200 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 10 10
ATOM 174016 C "C5'" . DA J 6 28 ? -21.398 29.991 -2.098 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 10 10
ATOM 174017 C "C4'" . DA J 6 28 ? -20.995 30.303 -3.521 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 10 10
ATOM 174018 O "O4'" . DA J 6 28 ? -22.051 31.068 -4.154 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 10 10
ATOM 174019 C "C3'" . DA J 6 28 ? -19.721 31.145 -3.661 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 10 10
ATOM 174020 O "O3'" . DA J 6 28 ? -18.859 30.595 -4.666 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 10 10
ATOM 174021 C "C2'" . DA J 6 28 ? -20.236 32.504 -4.107 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 10 10
ATOM 174022 C "C1'" . DA J 6 28 ? -21.457 32.106 -4.903 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 10 10
ATOM 174023 N N9 . DA J 6 28 ? -22.452 33.159 -5.103 1.00 . ? -46 DA J N9 -46 DA J N9 10 10
ATOM 174024 C C8 . DA J 6 28 ? -22.714 34.247 -4.309 1.00 . ? -46 DA J C8 -46 DA J C8 10 10
ATOM 174025 N N7 . DA J 6 28 ? -23.663 35.025 -4.771 1.00 . ? -46 DA J N7 -46 DA J N7 10 10
ATOM 174026 C C5 . DA J 6 28 ? -24.056 34.404 -5.948 1.00 . ? -46 DA J C5 -46 DA J C5 10 10
ATOM 174027 C C6 . DA J 6 28 ? -25.024 34.735 -6.912 1.00 . ? -46 DA J C6 -46 DA J C6 10 10
ATOM 174028 N N6 . DA J 6 28 ? -25.813 35.807 -6.829 1.00 . ? -46 DA J N6 -46 DA J N6 10 10
ATOM 174029 N N1 . DA J 6 28 ? -25.167 33.908 -7.970 1.00 . ? -46 DA J N1 -46 DA J N1 10 10
ATOM 174030 C C2 . DA J 6 28 ? -24.382 32.822 -8.043 1.00 . ? -46 DA J C2 -46 DA J C2 10 10
ATOM 174031 N N3 . DA J 6 28 ? -23.438 32.406 -7.201 1.00 . ? -46 DA J N3 -46 DA J N3 10 10
ATOM 174032 C C4 . DA J 6 28 ? -23.322 33.253 -6.164 1.00 . ? -46 DA J C4 -46 DA J C4 10 10
ATOM 174033 H "H5'" . DA J 6 28 ? -22.485 30.033 -2.018 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 10 10
ATOM 174034 H "H5''" . DA J 6 28 ? -21.060 28.988 -1.843 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 10 10
ATOM 174035 H "H4'" . DA J 6 28 ? -20.795 29.352 -4.019 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 10 10
ATOM 174036 H "H3'" . DA J 6 28 ? -19.182 31.203 -2.717 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 10 10
ATOM 174037 H "H2'" . DA J 6 28 ? -20.485 33.135 -3.254 1.00 . ? -46 DA J "H2'" -46 DA J "H2'" 10 10
ATOM 174038 H "H2''" . DA J 6 28 ? -19.494 33.035 -4.704 1.00 . ? -46 DA J "H2''" -46 DA J "H2''" 10 10
ATOM 174039 H "H1'" . DA J 6 28 ? -21.174 31.701 -5.879 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 10 10
ATOM 174040 H H8 . DA J 6 28 ? -22.185 34.446 -3.387 1.00 . ? -46 DA J H8 -46 DA J H8 10 10
ATOM 174041 H H61 . DA J 6 28 ? -25.713 36.427 -6.036 1.00 . ? -46 DA J H61 -46 DA J H61 10 10
ATOM 174042 H H62 . DA J 6 28 ? -26.493 35.996 -7.549 1.00 . ? -46 DA J H62 -46 DA J H62 10 10
ATOM 174043 H H2 . DA J 6 28 ? -24.540 32.189 -8.918 1.00 . ? -46 DA J H2 -46 DA J H2 10 10
ATOM 174044 O OP3 . DA J 6 29 ? -18.803 28.462 -3.330 1.00 . ? -45 DA J OP3 -45 DA J OP1 10 10
ATOM 174045 P P . DA J 6 29 ? -18.095 29.206 -4.399 1.00 . ? -45 DA J P -45 DA J P 10 10
ATOM 174046 O OP1 . DA J 6 29 ? -16.651 29.505 -4.248 1.00 . ? -45 DA J OP1 -45 DA J OP2 10 10
ATOM 174047 O "O5'" . DA J 6 29 ? -18.294 28.400 -5.756 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 10 10
ATOM 174048 C "C5'" . DA J 6 29 ? -19.481 27.641 -5.983 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 10 10
ATOM 174049 C "C4'" . DA J 6 29 ? -20.002 27.892 -7.378 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 10 10
ATOM 174050 O "O4'" . DA J 6 29 ? -20.592 29.213 -7.424 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 10 10
ATOM 174051 C "C3'" . DA J 6 29 ? -18.937 27.858 -8.479 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 10 10
ATOM 174052 O "O3'" . DA J 6 29 ? -19.392 27.071 -9.583 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 10 10
ATOM 174053 C "C2'" . DA J 6 29 ? -18.779 29.313 -8.887 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 10 10
ATOM 174054 C "C1'" . DA J 6 29 ? -20.140 29.893 -8.580 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 10 10
ATOM 174055 N N9 . DA J 6 29 ? -20.144 31.324 -8.290 1.00 . ? -45 DA J N9 -45 DA J N9 10 10
ATOM 174056 C C8 . DA J 6 29 ? -19.460 31.993 -7.304 1.00 . ? -45 DA J C8 -45 DA J C8 10 10
ATOM 174057 N N7 . DA J 6 29 ? -19.682 33.286 -7.288 1.00 . ? -45 DA J N7 -45 DA J N7 10 10
ATOM 174058 C C5 . DA J 6 29 ? -20.569 33.482 -8.337 1.00 . ? -45 DA J C5 -45 DA J C5 10 10
ATOM 174059 C C6 . DA J 6 29 ? -21.191 34.635 -8.846 1.00 . ? -45 DA J C6 -45 DA J C6 10 10
ATOM 174060 N N6 . DA J 6 29 ? -21.014 35.856 -8.337 1.00 . ? -45 DA J N6 -45 DA J N6 10 10
ATOM 174061 N N1 . DA J 6 29 ? -22.016 34.489 -9.904 1.00 . ? -45 DA J N1 -45 DA J N1 10 10
ATOM 174062 C C2 . DA J 6 29 ? -22.200 33.259 -10.409 1.00 . ? -45 DA J C2 -45 DA J C2 10 10
ATOM 174063 N N3 . DA J 6 29 ? -21.674 32.100 -10.018 1.00 . ? -45 DA J N3 -45 DA J N3 10 10
ATOM 174064 C C4 . DA J 6 29 ? -20.858 32.284 -8.966 1.00 . ? -45 DA J C4 -45 DA J C4 10 10
ATOM 174065 H "H5'" . DA J 6 29 ? -20.244 27.930 -5.260 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 10 10
ATOM 174066 H "H5''" . DA J 6 29 ? -19.264 26.579 -5.869 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 10 10
ATOM 174067 H "H4'" . DA J 6 29 ? -20.713 27.097 -7.609 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 10 10
ATOM 174068 H "H3'" . DA J 6 29 ? -18.002 27.439 -8.106 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 10 10
ATOM 174069 H "H2'" . DA J 6 29 ? -17.985 29.801 -8.322 1.00 . ? -45 DA J "H2'" -45 DA J "H2'" 10 10
ATOM 174070 H "H2''" . DA J 6 29 ? -18.534 29.407 -9.946 1.00 . ? -45 DA J "H2''" -45 DA J "H2''" 10 10
ATOM 174071 H "H1'" . DA J 6 29 ? -20.846 29.695 -9.389 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 10 10
ATOM 174072 H H8 . DA J 6 29 ? -18.801 31.498 -6.604 1.00 . ? -45 DA J H8 -45 DA J H8 10 10
ATOM 174073 H H61 . DA J 6 29 ? -20.402 35.981 -7.544 1.00 . ? -45 DA J H61 -45 DA J H61 10 10
ATOM 174074 H H62 . DA J 6 29 ? -21.477 36.654 -8.747 1.00 . ? -45 DA J H62 -45 DA J H62 10 10
ATOM 174075 H H2 . DA J 6 29 ? -22.882 33.199 -11.258 1.00 . ? -45 DA J H2 -45 DA J H2 10 10
ATOM 174076 O OP3 . DA J 6 30 ? -18.831 25.165 -11.072 1.00 . ? -44 DA J OP3 -44 DA J OP1 10 10
ATOM 174077 P P . DA J 6 30 ? -18.328 26.486 -10.632 1.00 . ? -44 DA J P -44 DA J P 10 10
ATOM 174078 O OP1 . DA J 6 30 ? -16.982 26.589 -10.019 1.00 . ? -44 DA J OP1 -44 DA J OP2 10 10
ATOM 174079 O "O5'" . DA J 6 30 ? -18.404 27.495 -11.860 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 10 10
ATOM 174080 C "C5'" . DA J 6 30 ? -19.656 28.036 -12.280 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 10 10
ATOM 174081 C "C4'" . DA J 6 30 ? -19.437 29.249 -13.153 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 10 10
ATOM 174082 O "O4'" . DA J 6 30 ? -19.529 30.435 -12.332 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 10 10
ATOM 174083 C "C3'" . DA J 6 30 ? -18.069 29.318 -13.842 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 10 10
ATOM 174084 O "O3'" . DA J 6 30 ? -18.225 29.269 -15.264 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 10 10
ATOM 174085 C "C2'" . DA J 6 30 ? -17.497 30.669 -13.428 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 10 10
ATOM 174086 C "C1'" . DA J 6 30 ? -18.701 31.420 -12.904 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 10 10
ATOM 174087 N N9 . DA J 6 30 ? -18.406 32.421 -11.879 1.00 . ? -44 DA J N9 -44 DA J N9 10 10
ATOM 174088 C C8 . DA J 6 30 ? -17.662 32.262 -10.735 1.00 . ? -44 DA J C8 -44 DA J C8 10 10
ATOM 174089 N N7 . DA J 6 30 ? -17.562 33.352 -10.012 1.00 . ? -44 DA J N7 -44 DA J N7 10 10
ATOM 174090 C C5 . DA J 6 30 ? -18.294 34.292 -10.724 1.00 . ? -44 DA J C5 -44 DA J C5 10 10
ATOM 174091 C C6 . DA J 6 30 ? -18.577 35.648 -10.485 1.00 . ? -44 DA J C6 -44 DA J C6 10 10
ATOM 174092 N N6 . DA J 6 30 ? -18.142 36.318 -9.417 1.00 . ? -44 DA J N6 -44 DA J N6 10 10
ATOM 174093 N N1 . DA J 6 30 ? -19.334 36.301 -11.392 1.00 . ? -44 DA J N1 -44 DA J N1 10 10
ATOM 174094 C C2 . DA J 6 30 ? -19.775 35.628 -12.462 1.00 . ? -44 DA J C2 -44 DA J C2 10 10
ATOM 174095 N N3 . DA J 6 30 ? -19.578 34.353 -12.796 1.00 . ? -44 DA J N3 -44 DA J N3 10 10
ATOM 174096 C C4 . DA J 6 30 ? -18.820 33.733 -11.876 1.00 . ? -44 DA J C4 -44 DA J C4 10 10
ATOM 174097 H "H5'" . DA J 6 30 ? -20.239 28.325 -11.407 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 10 10
ATOM 174098 H "H5''" . DA J 6 30 ? -20.208 27.285 -12.846 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 10 10
ATOM 174099 H "H4'" . DA J 6 30 ? -20.185 29.220 -13.948 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 10 10
ATOM 174100 H "H3'" . DA J 6 30 ? -17.430 28.492 -13.528 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 10 10
ATOM 174101 H "H2'" . DA J 6 30 ? -16.719 30.557 -12.675 1.00 . ? -44 DA J "H2'" -44 DA J "H2'" 10 10
ATOM 174102 H "H2''" . DA J 6 30 ? -17.060 31.192 -14.278 1.00 . ? -44 DA J "H2''" -44 DA J "H2''" 10 10
ATOM 174103 H "H1'" . DA J 6 30 ? -19.251 31.897 -13.716 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 10 10
ATOM 174104 H H8 . DA J 6 30 ? -17.204 31.324 -10.455 1.00 . ? -44 DA J H8 -44 DA J H8 10 10
ATOM 174105 H H61 . DA J 6 30 ? -17.574 35.839 -8.731 1.00 . ? -44 DA J H61 -44 DA J H61 10 10
ATOM 174106 H H62 . DA J 6 30 ? -18.401 37.287 -9.290 1.00 . ? -44 DA J H62 -44 DA J H62 10 10
ATOM 174107 H H2 . DA J 6 30 ? -20.384 36.205 -13.159 1.00 . ? -44 DA J H2 -44 DA J H2 10 10
ATOM 174108 O OP3 . DG J 6 31 ? -15.760 28.906 -15.337 1.00 . ? -43 DG J OP3 -43 DG J OP1 10 10
ATOM 174109 P P . DG J 6 31 ? -16.927 29.200 -16.204 1.00 . ? -43 DG J P -43 DG J P 10 10
ATOM 174110 O OP1 . DG J 6 31 ? -17.230 28.302 -17.343 1.00 . ? -43 DG J OP1 -43 DG J OP2 10 10
ATOM 174111 O "O5'" . DG J 6 31 ? -16.765 30.683 -16.761 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 10 10
ATOM 174112 C "C5'" . DG J 6 31 ? -17.187 31.018 -18.084 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 10 10
ATOM 174113 C "C4'" . DG J 6 31 ? -17.831 32.385 -18.102 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 10 10
ATOM 174114 O "O4'" . DG J 6 31 ? -17.907 32.882 -16.744 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 10 10
ATOM 174115 C "C3'" . DG J 6 31 ? -17.077 33.445 -18.914 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 10 10
ATOM 174116 O "O3'" . DG J 6 31 ? -17.967 34.115 -19.809 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 10 10
ATOM 174117 C "C2'" . DG J 6 31 ? -16.547 34.420 -17.876 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 10 10
ATOM 174118 C "C1'" . DG J 6 31 ? -17.467 34.225 -16.689 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 10 10
ATOM 174119 N N9 . DG J 6 31 ? -16.815 34.425 -15.400 1.00 . ? -43 DG J N9 -43 DG J N9 10 10
ATOM 174120 C C8 . DG J 6 31 ? -16.014 33.531 -14.737 1.00 . ? -43 DG J C8 -43 DG J C8 10 10
ATOM 174121 N N7 . DG J 6 31 ? -15.549 33.994 -13.608 1.00 . ? -43 DG J N7 -43 DG J N7 10 10
ATOM 174122 C C5 . DG J 6 31 ? -16.085 35.273 -13.518 1.00 . ? -43 DG J C5 -43 DG J C5 10 10
ATOM 174123 C C6 . DG J 6 31 ? -15.935 36.264 -12.511 1.00 . ? -43 DG J C6 -43 DG J C6 10 10
ATOM 174124 O O6 . DG J 6 31 ? -15.274 36.208 -11.465 1.00 . ? -43 DG J O6 -43 DG J O6 10 10
ATOM 174125 N N1 . DG J 6 31 ? -16.650 37.417 -12.817 1.00 . ? -43 DG J N1 -43 DG J N1 10 10
ATOM 174126 C C2 . DG J 6 31 ? -17.415 37.595 -13.947 1.00 . ? -43 DG J C2 -43 DG J C2 10 10
ATOM 174127 N N2 . DG J 6 31 ? -18.034 38.777 -14.066 1.00 . ? -43 DG J N2 -43 DG J N2 10 10
ATOM 174128 N N3 . DG J 6 31 ? -17.561 36.681 -14.892 1.00 . ? -43 DG J N3 -43 DG J N3 10 10
ATOM 174129 C C4 . DG J 6 31 ? -16.873 35.553 -14.615 1.00 . ? -43 DG J C4 -43 DG J C4 10 10
ATOM 174130 H "H5'" . DG J 6 31 ? -17.908 30.280 -18.433 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 10 10
ATOM 174131 H "H5''" . DG J 6 31 ? -16.326 31.020 -18.755 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 10 10
ATOM 174132 H "H4'" . DG J 6 31 ? -18.810 32.277 -18.573 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 10 10
ATOM 174133 H "H3'" . DG J 6 31 ? -16.271 32.993 -19.491 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 10 10
ATOM 174134 H "H2'" . DG J 6 31 ? -15.508 34.211 -17.631 1.00 . ? -43 DG J "H2'" -43 DG J "H2'" 10 10
ATOM 174135 H "H2''" . DG J 6 31 ? -16.599 35.450 -18.235 1.00 . ? -43 DG J "H2''" -43 DG J "H2''" 10 10
ATOM 174136 H "H1'" . DG J 6 31 ? -18.341 34.875 -16.748 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 10 10
ATOM 174137 H H8 . DG J 6 31 ? -15.792 32.541 -15.112 1.00 . ? -43 DG J H8 -43 DG J H8 10 10
ATOM 174138 H H1 . DG J 6 31 ? -16.596 38.177 -12.152 1.00 . ? -43 DG J H1 -43 DG J H1 10 10
ATOM 174139 H H21 . DG J 6 31 ? -18.613 38.982 -14.867 1.00 . ? -43 DG J H21 -43 DG J H21 10 10
ATOM 174140 H H22 . DG J 6 31 ? -17.922 39.488 -13.350 1.00 . ? -43 DG J H22 -43 DG J H22 10 10
ATOM 174141 O OP3 . DT J 6 32 ? -16.048 34.126 -21.410 1.00 . ? -42 DT J OP3 -42 DT J OP1 10 10
ATOM 174142 P P . DT J 6 32 ? -17.422 34.649 -21.221 1.00 . ? -42 DT J P -42 DT J P 10 10
ATOM 174143 O OP1 . DT J 6 32 ? -18.449 34.384 -22.254 1.00 . ? -42 DT J OP1 -42 DT J OP2 10 10
ATOM 174144 O "O5'" . DT J 6 32 ? -17.316 36.224 -21.028 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 10 10
ATOM 174145 C "C5'" . DT J 6 32 ? -18.142 36.900 -20.080 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 10 10
ATOM 174146 C "C4'" . DT J 6 32 ? -17.553 38.249 -19.742 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 10 10
ATOM 174147 O "O4'" . DT J 6 32 ? -17.099 38.229 -18.366 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 10 10
ATOM 174148 C "C3'" . DT J 6 32 ? -16.339 38.647 -20.589 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 10 10
ATOM 174149 O "O3'" . DT J 6 32 ? -16.521 39.956 -21.139 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 10 10
ATOM 174150 C "C2'" . DT J 6 32 ? -15.176 38.640 -19.610 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 10 10
ATOM 174151 C "C1'" . DT J 6 32 ? -15.849 38.882 -18.279 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 10 10
ATOM 174152 N N1 . DT J 6 32 ? -15.118 38.334 -17.118 1.00 . ? -42 DT J N1 -42 DT J N1 10 10
ATOM 174153 C C2 . DT J 6 32 ? -14.989 39.117 -15.992 1.00 . ? -42 DT J C2 -42 DT J C2 10 10
ATOM 174154 O O2 . DT J 6 32 ? -15.448 40.245 -15.910 1.00 . ? -42 DT J O2 -42 DT J O2 10 10
ATOM 174155 N N3 . DT J 6 32 ? -14.294 38.532 -14.964 1.00 . ? -42 DT J N3 -42 DT J N3 10 10
ATOM 174156 C C4 . DT J 6 32 ? -13.727 37.275 -14.951 1.00 . ? -42 DT J C4 -42 DT J C4 10 10
ATOM 174157 O O4 . DT J 6 32 ? -13.154 36.869 -13.942 1.00 . ? -42 DT J O4 -42 DT J O4 10 10
ATOM 174158 C C5 . DT J 6 32 ? -13.897 36.510 -16.165 1.00 . ? -42 DT J C5 -42 DT J C5 10 10
ATOM 174159 C C7 . DT J 6 32 ? -13.300 35.140 -16.243 1.00 . ? -42 DT J C7 -42 DT J C7 10 10
ATOM 174160 C C6 . DT J 6 32 ? -14.579 37.066 -17.178 1.00 . ? -42 DT J C6 -42 DT J C6 10 10
ATOM 174161 H "H5'" . DT J 6 32 ? -18.217 36.304 -19.169 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 10 10
ATOM 174162 H "H5''" . DT J 6 32 ? -19.140 37.039 -20.498 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 10 10
ATOM 174163 H "H4'" . DT J 6 32 ? -18.324 38.999 -19.930 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 10 10
ATOM 174164 H "H3'" . DT J 6 32 ? -16.185 37.940 -21.404 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 10 10
ATOM 174165 H "H2'" . DT J 6 32 ? -14.641 37.691 -19.637 1.00 . ? -42 DT J "H2'" -42 DT J "H2'" 10 10
ATOM 174166 H "H2''" . DT J 6 32 ? -14.459 39.427 -19.840 1.00 . ? -42 DT J "H2''" -42 DT J "H2''" 10 10
ATOM 174167 H "H1'" . DT J 6 32 ? -16.027 39.946 -18.110 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 10 10
ATOM 174168 H H3 . DT J 6 32 ? -14.183 39.083 -14.122 1.00 . ? -42 DT J H3 -42 DT J H3 10 10
ATOM 174169 H H71 . DT J 6 32 ? -13.873 34.459 -15.613 1.00 . ? -42 DT J H71 -42 DT J H71 10 10
ATOM 174170 H H72 . DT J 6 32 ? -13.326 34.789 -17.274 1.00 . ? -42 DT J H72 -42 DT J H72 10 10
ATOM 174171 H H73 . DT J 6 32 ? -12.268 35.173 -15.896 1.00 . ? -42 DT J H73 -42 DT J H73 10 10
ATOM 174172 H H6 . DT J 6 32 ? -14.714 36.489 -18.092 1.00 . ? -42 DT J H6 -42 DT J H6 10 10
ATOM 174173 O OP3 . DG J 6 33 ? -16.213 41.293 -23.209 1.00 . ? -41 DG J OP3 -41 DG J OP1 10 10
ATOM 174174 P P . DG J 6 33 ? -15.453 40.535 -22.189 1.00 . ? -41 DG J P -41 DG J P 10 10
ATOM 174175 O OP1 . DG J 6 33 ? -14.548 39.442 -22.618 1.00 . ? -41 DG J OP1 -41 DG J OP2 10 10
ATOM 174176 O "O5'" . DG J 6 33 ? -14.601 41.574 -21.338 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 10 10
ATOM 174177 C "C5'" . DG J 6 33 ? -14.797 42.979 -21.490 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 10 10
ATOM 174178 C "C4'" . DG J 6 33 ? -14.217 43.715 -20.306 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 10 10
ATOM 174179 O "O4'" . DG J 6 33 ? -14.072 42.784 -19.206 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 10 10
ATOM 174180 C "C3'" . DG J 6 33 ? -12.828 44.322 -20.540 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 10 10
ATOM 174181 O "O3'" . DG J 6 33 ? -12.827 45.703 -20.164 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 10 10
ATOM 174182 C "C2'" . DG J 6 33 ? -11.909 43.521 -19.631 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 10 10
ATOM 174183 C "C1'" . DG J 6 33 ? -12.850 43.037 -18.549 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 10 10
ATOM 174184 N N9 . DG J 6 33 ? -12.430 41.813 -17.879 1.00 . ? -41 DG J N9 -41 DG J N9 10 10
ATOM 174185 C C8 . DG J 6 33 ? -12.508 40.532 -18.370 1.00 . ? -41 DG J C8 -41 DG J C8 10 10
ATOM 174186 N N7 . DG J 6 33 ? -12.046 39.633 -17.545 1.00 . ? -41 DG J N7 -41 DG J N7 10 10
ATOM 174187 C C5 . DG J 6 33 ? -11.638 40.363 -16.437 1.00 . ? -41 DG J C5 -41 DG J C5 10 10
ATOM 174188 C C6 . DG J 6 33 ? -11.053 39.932 -15.216 1.00 . ? -41 DG J C6 -41 DG J C6 10 10
ATOM 174189 O O6 . DG J 6 33 ? -10.771 38.780 -14.859 1.00 . ? -41 DG J O6 -41 DG J O6 10 10
ATOM 174190 N N1 . DG J 6 33 ? -10.795 41.005 -14.368 1.00 . ? -41 DG J N1 -41 DG J N1 10 10
ATOM 174191 C C2 . DG J 6 33 ? -11.063 42.322 -14.657 1.00 . ? -41 DG J C2 -41 DG J C2 10 10
ATOM 174192 N N2 . DG J 6 33 ? -10.739 43.218 -13.716 1.00 . ? -41 DG J N2 -41 DG J N2 10 10
ATOM 174193 N N3 . DG J 6 33 ? -11.614 42.736 -15.788 1.00 . ? -41 DG J N3 -41 DG J N3 10 10
ATOM 174194 C C4 . DG J 6 33 ? -11.870 41.710 -16.628 1.00 . ? -41 DG J C4 -41 DG J C4 10 10
ATOM 174195 H "H5'" . DG J 6 33 ? -15.864 43.193 -21.556 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 10 10
ATOM 174196 H "H5''" . DG J 6 33 ? -14.307 43.322 -22.402 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 10 10
ATOM 174197 H "H4'" . DG J 6 33 ? -14.886 44.548 -20.077 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 10 10
ATOM 174198 H "H3'" . DG J 6 33 ? -12.536 44.240 -21.586 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 10 10
ATOM 174199 H "H2'" . DG J 6 33 ? -11.438 42.697 -20.167 1.00 . ? -41 DG J "H2'" -41 DG J "H2'" 10 10
ATOM 174200 H "H2''" . DG J 6 33 ? -11.114 44.143 -19.220 1.00 . ? -41 DG J "H2''" -41 DG J "H2''" 10 10
ATOM 174201 H "H1'" . DG J 6 33 ? -13.019 43.812 -17.799 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 10 10
ATOM 174202 H H8 . DG J 6 33 ? -12.915 40.294 -19.342 1.00 . ? -41 DG J H8 -41 DG J H8 10 10
ATOM 174203 H H1 . DG J 6 33 ? -10.376 40.788 -13.470 1.00 . ? -41 DG J H1 -41 DG J H1 10 10
ATOM 174204 H H21 . DG J 6 33 ? -10.915 44.199 -13.882 1.00 . ? -41 DG J H21 -41 DG J H21 10 10
ATOM 174205 H H22 . DG J 6 33 ? -10.307 42.940 -12.839 1.00 . ? -41 DG J H22 -41 DG J H22 10 10
ATOM 174206 O OP3 . DT J 6 34 ? -10.793 46.059 -21.557 1.00 . ? -40 DT J OP3 -40 DT J OP1 10 10
ATOM 174207 P P . DT J 6 34 ? -11.500 46.583 -20.363 1.00 . ? -40 DT J P -40 DT J P 10 10
ATOM 174208 O OP1 . DT J 6 34 ? -11.870 48.017 -20.302 1.00 . ? -40 DT J OP1 -40 DT J OP2 10 10
ATOM 174209 O "O5'" . DT J 6 34 ? -10.618 46.247 -19.082 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 10 10
ATOM 174210 C "C5'" . DT J 6 34 ? -10.759 47.006 -17.884 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 10 10
ATOM 174211 C "C4'" . DT J 6 34 ? -9.490 46.929 -17.071 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 10 10
ATOM 174212 O "O4'" . DT J 6 34 ? -9.362 45.586 -16.542 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 10 10
ATOM 174213 C "C3'" . DT J 6 34 ? -8.207 47.199 -17.859 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 10 10
ATOM 174214 O "O3'" . DT J 6 34 ? -7.318 48.020 -17.093 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 10 10
ATOM 174215 C "C2'" . DT J 6 34 ? -7.613 45.817 -18.065 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 10 10
ATOM 174216 C "C1'" . DT J 6 34 ? -8.066 45.090 -16.817 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 10 10
ATOM 174217 N N1 . DT J 6 34 ? -8.156 43.623 -16.954 1.00 . ? -40 DT J N1 -40 DT J N1 10 10
ATOM 174218 C C2 . DT J 6 34 ? -7.802 42.843 -15.876 1.00 . ? -40 DT J C2 -40 DT J C2 10 10
ATOM 174219 O O2 . DT J 6 34 ? -7.421 43.308 -14.811 1.00 . ? -40 DT J O2 -40 DT J O2 10 10
ATOM 174220 N N3 . DT J 6 34 ? -7.905 41.492 -16.088 1.00 . ? -40 DT J N3 -40 DT J N3 10 10
ATOM 174221 C C4 . DT J 6 34 ? -8.314 40.858 -17.243 1.00 . ? -40 DT J C4 -40 DT J C4 10 10
ATOM 174222 O O4 . DT J 6 34 ? -8.345 39.628 -17.288 1.00 . ? -40 DT J O4 -40 DT J O4 10 10
ATOM 174223 C C5 . DT J 6 34 ? -8.674 41.735 -18.333 1.00 . ? -40 DT J C5 -40 DT J C5 10 10
ATOM 174224 C C7 . DT J 6 34 ? -9.126 41.135 -19.627 1.00 . ? -40 DT J C7 -40 DT J C7 10 10
ATOM 174225 C C6 . DT J 6 34 ? -8.582 43.060 -18.140 1.00 . ? -40 DT J C6 -40 DT J C6 10 10
ATOM 174226 H "H5'" . DT J 6 34 ? -11.585 46.611 -17.294 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 10 10
ATOM 174227 H "H5''" . DT J 6 34 ? -10.963 48.048 -18.132 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 10 10
ATOM 174228 H "H4'" . DT J 6 34 ? -9.548 47.694 -16.294 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 10 10
ATOM 174229 H "H3'" . DT J 6 34 ? -8.423 47.695 -18.805 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 10 10
ATOM 174230 H "H2'" . DT J 6 34 ? -7.995 45.353 -18.975 1.00 . ? -40 DT J "H2'" -40 DT J "H2'" 10 10
ATOM 174231 H "H2''" . DT J 6 34 ? -6.529 45.859 -18.148 1.00 . ? -40 DT J "H2''" -40 DT J "H2''" 10 10
ATOM 174232 H "H1'" . DT J 6 34 ? -7.423 45.325 -15.967 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 10 10
ATOM 174233 H H3 . DT J 6 34 ? -7.668 40.889 -15.310 1.00 . ? -40 DT J H3 -40 DT J H3 10 10
ATOM 174234 H H71 . DT J 6 34 ? -8.458 40.317 -19.904 1.00 . ? -40 DT J H71 -40 DT J H71 10 10
ATOM 174235 H H72 . DT J 6 34 ? -10.141 40.750 -19.516 1.00 . ? -40 DT J H72 -40 DT J H72 10 10
ATOM 174236 H H73 . DT J 6 34 ? -9.111 41.895 -20.407 1.00 . ? -40 DT J H73 -40 DT J H73 10 10
ATOM 174237 H H6 . DT J 6 34 ? -8.860 43.725 -18.958 1.00 . ? -40 DT J H6 -40 DT J H6 10 10
ATOM 174238 O OP3 . DA J 6 35 ? -5.900 48.292 -19.129 1.00 . ? -39 DA J OP3 -39 DA J OP1 10 10
ATOM 174239 P P . DA J 6 35 ? -6.248 48.948 -17.846 1.00 . ? -39 DA J P -39 DA J P 10 10
ATOM 174240 O OP1 . DA J 6 35 ? -6.766 50.336 -17.852 1.00 . ? -39 DA J OP1 -39 DA J OP2 10 10
ATOM 174241 O "O5'" . DA J 6 35 ? -4.966 48.897 -16.904 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 10 10
ATOM 174242 C "C5'" . DA J 6 35 ? -5.099 48.980 -15.485 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 10 10
ATOM 174243 C "C4'" . DA J 6 35 ? -4.304 47.880 -14.822 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 10 10
ATOM 174244 O "O4'" . DA J 6 35 ? -4.860 46.605 -15.193 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 10 10
ATOM 174245 C "C3'" . DA J 6 35 ? -2.832 47.807 -15.230 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 10 10
ATOM 174246 O "O3'" . DA J 6 35 ? -2.021 48.447 -14.242 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 10 10
ATOM 174247 C "C2'" . DA J 6 35 ? -2.531 46.314 -15.283 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 10 10
ATOM 174248 C "C1'" . DA J 6 35 ? -3.861 45.627 -14.996 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 10 10
ATOM 174249 N N9 . DA J 6 35 ? -4.158 44.498 -15.873 1.00 . ? -39 DA J N9 -39 DA J N9 10 10
ATOM 174250 C C8 . DA J 6 35 ? -4.546 44.531 -17.190 1.00 . ? -39 DA J C8 -39 DA J C8 10 10
ATOM 174251 N N7 . DA J 6 35 ? -4.739 43.344 -17.715 1.00 . ? -39 DA J N7 -39 DA J N7 10 10
ATOM 174252 C C5 . DA J 6 35 ? -4.458 42.471 -16.674 1.00 . ? -39 DA J C5 -39 DA J C5 10 10
ATOM 174253 C C6 . DA J 6 35 ? -4.477 41.068 -16.586 1.00 . ? -39 DA J C6 -39 DA J C6 10 10
ATOM 174254 N N6 . DA J 6 35 ? -4.806 40.266 -17.599 1.00 . ? -39 DA J N6 -39 DA J N6 10 10
ATOM 174255 N N1 . DA J 6 35 ? -4.145 40.511 -15.403 1.00 . ? -39 DA J N1 -39 DA J N1 10 10
ATOM 174256 C C2 . DA J 6 35 ? -3.820 41.314 -14.381 1.00 . ? -39 DA J C2 -39 DA J C2 10 10
ATOM 174257 N N3 . DA J 6 35 ? -3.767 42.644 -14.341 1.00 . ? -39 DA J N3 -39 DA J N3 10 10
ATOM 174258 C C4 . DA J 6 35 ? -4.101 43.168 -15.533 1.00 . ? -39 DA J C4 -39 DA J C4 10 10
ATOM 174259 H "H5'" . DA J 6 35 ? -6.149 48.880 -15.210 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 10 10
ATOM 174260 H "H5''" . DA J 6 35 ? -4.729 49.948 -15.138 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 10 10
ATOM 174261 H "H4'" . DA J 6 35 ? -4.324 48.062 -13.746 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 10 10
ATOM 174262 H "H3'" . DA J 6 35 ? -2.668 48.289 -16.194 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 10 10
ATOM 174263 H "H2'" . DA J 6 35 ? -2.120 46.027 -16.250 1.00 . ? -39 DA J "H2'" -39 DA J "H2'" 10 10
ATOM 174264 H "H2''" . DA J 6 35 ? -1.806 46.028 -14.519 1.00 . ? -39 DA J "H2''" -39 DA J "H2''" 10 10
ATOM 174265 H "H1'" . DA J 6 35 ? -3.914 45.291 -13.959 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 10 10
ATOM 174266 H H8 . DA J 6 35 ? -4.676 45.450 -17.743 1.00 . ? -39 DA J H8 -39 DA J H8 10 10
ATOM 174267 H H61 . DA J 6 35 ? -5.059 40.666 -18.491 1.00 . ? -39 DA J H61 -39 DA J H61 10 10
ATOM 174268 H H62 . DA J 6 35 ? -4.805 39.263 -17.469 1.00 . ? -39 DA J H62 -39 DA J H62 10 10
ATOM 174269 H H2 . DA J 6 35 ? -3.559 40.806 -13.452 1.00 . ? -39 DA J H2 -39 DA J H2 10 10
ATOM 174270 O OP3 . DT J 6 36 ? -0.127 48.156 -15.857 1.00 . ? -38 DT J OP3 -38 DT J OP1 10 10
ATOM 174271 P P . DT J 6 36 ? -0.438 48.569 -14.468 1.00 . ? -38 DT J P -38 DT J P 10 10
ATOM 174272 O OP1 . DT J 6 36 ? -0.026 49.912 -13.998 1.00 . ? -38 DT J OP1 -38 DT J OP2 10 10
ATOM 174273 O "O5'" . DT J 6 36 ? 0.175 47.485 -13.478 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 10 10
ATOM 174274 C "C5'" . DT J 6 36 ? -0.605 46.950 -12.409 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 10 10
ATOM 174275 C "C4'" . DT J 6 36 ? -0.094 45.581 -12.022 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 10 10
ATOM 174276 O "O4'" . DT J 6 36 ? -0.722 44.592 -12.874 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 10 10
ATOM 174277 C "C3'" . DT J 6 36 ? 1.418 45.396 -12.182 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 10 10
ATOM 174278 O "O3'" . DT J 6 36 ? 1.984 44.929 -10.955 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 10 10
ATOM 174279 C "C2'" . DT J 6 36 ? 1.560 44.349 -13.277 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 10 10
ATOM 174280 C "C1'" . DT J 6 36 ? 0.234 43.622 -13.245 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 10 10
ATOM 174281 N N1 . DT J 6 36 ? -0.176 43.050 -14.541 1.00 . ? -38 DT J N1 -38 DT J N1 10 10
ATOM 174282 C C2 . DT J 6 36 ? -0.513 41.717 -14.594 1.00 . ? -38 DT J C2 -38 DT J C2 10 10
ATOM 174283 O O2 . DT J 6 36 ? -0.506 40.987 -13.616 1.00 . ? -38 DT J O2 -38 DT J O2 10 10
ATOM 174284 N N3 . DT J 6 36 ? -0.864 41.268 -15.840 1.00 . ? -38 DT J N3 -38 DT J N3 10 10
ATOM 174285 C C4 . DT J 6 36 ? -0.919 42.000 -17.007 1.00 . ? -38 DT J C4 -38 DT J C4 10 10
ATOM 174286 O O4 . DT J 6 36 ? -1.252 41.457 -18.060 1.00 . ? -38 DT J O4 -38 DT J O4 10 10
ATOM 174287 C C5 . DT J 6 36 ? -0.563 43.391 -16.877 1.00 . ? -38 DT J C5 -38 DT J C5 10 10
ATOM 174288 C C7 . DT J 6 36 ? -0.614 44.263 -18.090 1.00 . ? -38 DT J C7 -38 DT J C7 10 10
ATOM 174289 C C6 . DT J 6 36 ? -0.210 43.846 -15.667 1.00 . ? -38 DT J C6 -38 DT J C6 10 10
ATOM 174290 H "H5'" . DT J 6 36 ? -1.646 46.868 -12.722 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 10 10
ATOM 174291 H "H5''" . DT J 6 36 ? -0.544 47.611 -11.544 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 10 10
ATOM 174292 H "H4'" . DT J 6 36 ? -0.315 45.437 -10.961 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 10 10
ATOM 174293 H "H3'" . DT J 6 36 ? 1.900 46.334 -12.457 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 10 10
ATOM 174294 H "H2'" . DT J 6 36 ? 1.754 44.811 -14.243 1.00 . ? -38 DT J "H2'" -38 DT J "H2'" 10 10
ATOM 174295 H "H2''" . DT J 6 36 ? 2.384 43.668 -13.068 1.00 . ? -38 DT J "H2''" -38 DT J "H2''" 10 10
ATOM 174296 H "H1'" . DT J 6 36 ? 0.231 42.831 -12.494 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 10 10
ATOM 174297 H H3 . DT J 6 36 ? -1.101 40.286 -15.918 1.00 . ? -38 DT J H3 -38 DT J H3 10 10
ATOM 174298 H H71 . DT J 6 36 ? -0.765 45.301 -17.788 1.00 . ? -38 DT J H71 -38 DT J H71 10 10
ATOM 174299 H H72 . DT J 6 36 ? -1.437 43.947 -18.730 1.00 . ? -38 DT J H72 -38 DT J H72 10 10
ATOM 174300 H H73 . DT J 6 36 ? 0.326 44.177 -18.636 1.00 . ? -38 DT J H73 -38 DT J H73 10 10
ATOM 174301 H H6 . DT J 6 36 ? 0.070 44.895 -15.569 1.00 . ? -38 DT J H6 -38 DT J H6 10 10
ATOM 174302 O OP3 . DT J 6 37 ? 3.957 45.428 -9.520 1.00 . ? -37 DT J OP3 -37 DT J OP1 10 10
ATOM 174303 P P . DT J 6 37 ? 3.578 44.807 -10.812 1.00 . ? -37 DT J P -37 DT J P 10 10
ATOM 174304 O OP1 . DT J 6 37 ? 4.207 45.290 -12.063 1.00 . ? -37 DT J OP1 -37 DT J OP2 10 10
ATOM 174305 O "O5'" . DT J 6 37 ? 3.831 43.242 -10.696 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 10 10
ATOM 174306 C "C5'" . DT J 6 37 ? 2.988 42.430 -9.879 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 10 10
ATOM 174307 C "C4'" . DT J 6 37 ? 2.884 41.037 -10.453 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 10 10
ATOM 174308 O "O4'" . DT J 6 37 ? 2.370 41.112 -11.798 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 10 10
ATOM 174309 C "C3'" . DT J 6 37 ? 4.212 40.285 -10.566 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 10 10
ATOM 174310 O "O3'" . DT J 6 37 ? 4.308 39.318 -9.514 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 10 10
ATOM 174311 C "C2'" . DT J 6 37 ? 4.151 39.601 -11.927 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 10 10
ATOM 174312 C "C1'" . DT J 6 37 ? 2.773 39.942 -12.474 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 10 10
ATOM 174313 N N1 . DT J 6 37 ? 2.727 40.217 -13.923 1.00 . ? -37 DT J N1 -37 DT J N1 10 10
ATOM 174314 C C2 . DT J 6 37 ? 2.389 39.190 -14.774 1.00 . ? -37 DT J C2 -37 DT J C2 10 10
ATOM 174315 O O2 . DT J 6 37 ? 2.138 38.060 -14.387 1.00 . ? -37 DT J O2 -37 DT J O2 10 10
ATOM 174316 N N3 . DT J 6 37 ? 2.356 39.532 -16.101 1.00 . ? -37 DT J N3 -37 DT J N3 10 10
ATOM 174317 C C4 . DT J 6 37 ? 2.626 40.769 -16.649 1.00 . ? -37 DT J C4 -37 DT J C4 10 10
ATOM 174318 O O4 . DT J 6 37 ? 2.539 40.933 -17.866 1.00 . ? -37 DT J O4 -37 DT J O4 10 10
ATOM 174319 C C5 . DT J 6 37 ? 2.981 41.799 -15.700 1.00 . ? -37 DT J C5 -37 DT J C5 10 10
ATOM 174320 C C7 . DT J 6 37 ? 3.280 43.175 -16.203 1.00 . ? -37 DT J C7 -37 DT J C7 10 10
ATOM 174321 C C6 . DT J 6 37 ? 3.014 41.479 -14.398 1.00 . ? -37 DT J C6 -37 DT J C6 10 10
ATOM 174322 H "H5'" . DT J 6 37 ? 1.993 42.872 -9.828 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 10 10
ATOM 174323 H "H5''" . DT J 6 37 ? 3.404 42.372 -8.873 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 10 10
ATOM 174324 H "H4'" . DT J 6 37 ? 2.252 40.452 -9.783 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 10 10
ATOM 174325 H "H3'" . DT J 6 37 ? 5.055 40.971 -10.494 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 10 10
ATOM 174326 H "H2'" . DT J 6 37 ? 4.951 39.948 -12.580 1.00 . ? -37 DT J "H2'" -37 DT J "H2'" 10 10
ATOM 174327 H "H2''" . DT J 6 37 ? 4.251 38.517 -11.834 1.00 . ? -37 DT J "H2''" -37 DT J "H2''" 10 10
ATOM 174328 H "H1'" . DT J 6 37 ? 2.055 39.154 -12.245 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 10 10
ATOM 174329 H H3 . DT J 6 37 ? 2.102 38.794 -16.745 1.00 . ? -37 DT J H3 -37 DT J H3 10 10
ATOM 174330 H H71 . DT J 6 37 ? 3.174 42.653 -17.154 1.00 . ? -37 DT J H71 -37 DT J H71 10 10
ATOM 174331 H H72 . DT J 6 37 ? 4.141 43.582 -16.733 1.00 . ? -37 DT J H72 -37 DT J H72 10 10
ATOM 174332 H H73 . DT J 6 37 ? 4.034 43.099 -15.419 1.00 . ? -37 DT J H73 -37 DT J H73 10 10
ATOM 174333 H H6 . DT J 6 37 ? 3.278 42.254 -13.679 1.00 . ? -37 DT J H6 -37 DT J H6 10 10
ATOM 174334 O OP3 . DT J 6 38 ? 5.634 38.082 -7.823 1.00 . ? -36 DT J OP3 -36 DT J OP1 10 10
ATOM 174335 P P . DT J 6 38 ? 5.714 38.608 -9.208 1.00 . ? -36 DT J P -36 DT J P 10 10
ATOM 174336 O OP1 . DT J 6 38 ? 6.812 39.535 -9.575 1.00 . ? -36 DT J OP1 -36 DT J OP2 10 10
ATOM 174337 O "O5'" . DT J 6 38 ? 5.736 37.370 -10.205 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 10 10
ATOM 174338 C "C5'" . DT J 6 38 ? 4.594 36.522 -10.329 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 10 10
ATOM 174339 C "C4'" . DT J 6 38 ? 4.796 35.531 -11.451 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 10 10
ATOM 174340 O "O4'" . DT J 6 38 ? 4.496 36.179 -12.710 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 10 10
ATOM 174341 C "C3'" . DT J 6 38 ? 6.223 34.991 -11.572 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 10 10
ATOM 174342 O "O3'" . DT J 6 38 ? 6.204 33.562 -11.560 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 10 10
ATOM 174343 C "C2'" . DT J 6 38 ? 6.713 35.508 -12.917 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 10 10
ATOM 174344 C "C1'" . DT J 6 38 ? 5.430 35.756 -13.679 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 10 10
ATOM 174345 N N1 . DT J 6 38 ? 5.519 36.802 -14.713 1.00 . ? -36 DT J N1 -36 DT J N1 10 10
ATOM 174346 C C2 . DT J 6 38 ? 5.126 36.488 -15.996 1.00 . ? -36 DT J C2 -36 DT J C2 10 10
ATOM 174347 O O2 . DT J 6 38 ? 4.701 35.390 -16.314 1.00 . ? -36 DT J O2 -36 DT J O2 10 10
ATOM 174348 N N3 . DT J 6 38 ? 5.247 37.513 -16.899 1.00 . ? -36 DT J N3 -36 DT J N3 10 10
ATOM 174349 C C4 . DT J 6 38 ? 5.708 38.788 -16.654 1.00 . ? -36 DT J C4 -36 DT J C4 10 10
ATOM 174350 O O4 . DT J 6 38 ? 5.769 39.604 -17.574 1.00 . ? -36 DT J O4 -36 DT J O4 10 10
ATOM 174351 C C5 . DT J 6 38 ? 6.099 39.050 -15.288 1.00 . ? -36 DT J C5 -36 DT J C5 10 10
ATOM 174352 C C7 . DT J 6 38 ? 6.608 40.410 -14.932 1.00 . ? -36 DT J C7 -36 DT J C7 10 10
ATOM 174353 C C6 . DT J 6 38 ? 5.988 38.059 -14.392 1.00 . ? -36 DT J C6 -36 DT J C6 10 10
ATOM 174354 H "H5'" . DT J 6 38 ? 3.711 37.124 -10.540 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 10 10
ATOM 174355 H "H5''" . DT J 6 38 ? 4.439 35.978 -9.398 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 10 10
ATOM 174356 H "H4'" . DT J 6 38 ? 4.154 34.671 -11.248 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 10 10
ATOM 174357 H "H3'" . DT J 6 38 ? 6.845 35.344 -10.750 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 10 10
ATOM 174358 H "H2'" . DT J 6 38 ? 7.307 36.413 -12.802 1.00 . ? -36 DT J "H2'" -36 DT J "H2'" 10 10
ATOM 174359 H "H2''" . DT J 6 38 ? 7.333 34.770 -13.425 1.00 . ? -36 DT J "H2''" -36 DT J "H2''" 10 10
ATOM 174360 H "H1'" . DT J 6 38 ? 5.059 34.838 -14.136 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 10 10
ATOM 174361 H H3 . DT J 6 38 ? 4.983 37.309 -17.855 1.00 . ? -36 DT J H3 -36 DT J H3 10 10
ATOM 174362 H H71 . DT J 6 38 ? 6.314 41.402 -15.276 1.00 . ? -36 DT J H71 -36 DT J H71 10 10
ATOM 174363 H H72 . DT J 6 38 ? 5.613 40.468 -14.491 1.00 . ? -36 DT J H72 -36 DT J H72 10 10
ATOM 174364 H H73 . DT J 6 38 ? 6.936 40.353 -15.969 1.00 . ? -36 DT J H73 -36 DT J H73 10 10
ATOM 174365 H H6 . DT J 6 38 ? 6.283 38.256 -13.360 1.00 . ? -36 DT J H6 -36 DT J H6 10 10
ATOM 174366 O OP3 . DG J 6 39 ? 7.318 32.653 -9.529 1.00 . ? -35 DG J OP3 -35 DG J OP1 10 10
ATOM 174367 P P . DG J 6 39 ? 7.471 32.752 -10.999 1.00 . ? -35 DG J P -35 DG J P 10 10
ATOM 174368 O OP1 . DG J 6 39 ? 8.711 33.328 -11.573 1.00 . ? -35 DG J OP1 -35 DG J OP2 10 10
ATOM 174369 O "O5'" . DG J 6 39 ? 7.274 31.293 -11.600 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 10 10
ATOM 174370 C "C5'" . DG J 6 39 ? 5.965 30.774 -11.822 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 10 10
ATOM 174371 C "C4'" . DG J 6 39 ? 5.869 30.165 -13.199 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 10 10
ATOM 174372 O "O4'" . DG J 6 39 ? 5.942 31.222 -14.188 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 10 10
ATOM 174373 C "C3'" . DG J 6 39 ? 6.990 29.185 -13.544 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 10 10
ATOM 174374 O "O3'" . DG J 6 39 ? 6.477 28.101 -14.318 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 10 10
ATOM 174375 C "C2'" . DG J 6 39 ? 7.956 30.022 -14.361 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 10 10
ATOM 174376 C "C1'" . DG J 6 39 ? 7.047 31.020 -15.053 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 10 10
ATOM 174377 N N9 . DG J 6 39 ? 7.662 32.319 -15.305 1.00 . ? -35 DG J N9 -35 DG J N9 10 10
ATOM 174378 C C8 . DG J 6 39 ? 8.387 33.075 -14.419 1.00 . ? -35 DG J C8 -35 DG J C8 10 10
ATOM 174379 N N7 . DG J 6 39 ? 8.813 34.199 -14.927 1.00 . ? -35 DG J N7 -35 DG J N7 10 10
ATOM 174380 C C5 . DG J 6 39 ? 8.338 34.187 -16.230 1.00 . ? -35 DG J C5 -35 DG J C5 10 10
ATOM 174381 C C6 . DG J 6 39 ? 8.483 35.143 -17.266 1.00 . ? -35 DG J C6 -35 DG J C6 10 10
ATOM 174382 O O6 . DG J 6 39 ? 9.075 36.229 -17.235 1.00 . ? -35 DG J O6 -35 DG J O6 10 10
ATOM 174383 N N1 . DG J 6 39 ? 7.850 34.731 -18.433 1.00 . ? -35 DG J N1 -35 DG J N1 10 10
ATOM 174384 C C2 . DG J 6 39 ? 7.162 33.552 -18.584 1.00 . ? -35 DG J C2 -35 DG J C2 10 10
ATOM 174385 N N2 . DG J 6 39 ? 6.620 33.331 -19.789 1.00 . ? -35 DG J N2 -35 DG J N2 10 10
ATOM 174386 N N3 . DG J 6 39 ? 7.015 32.652 -17.624 1.00 . ? -35 DG J N3 -35 DG J N3 10 10
ATOM 174387 C C4 . DG J 6 39 ? 7.627 33.031 -16.482 1.00 . ? -35 DG J C4 -35 DG J C4 10 10
ATOM 174388 H "H5'" . DG J 6 39 ? 5.233 31.577 -11.735 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 10 10
ATOM 174389 H "H5''" . DG J 6 39 ? 5.745 30.010 -11.078 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 10 10
ATOM 174390 H "H4'" . DG J 6 39 ? 4.934 29.600 -13.243 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 10 10
ATOM 174391 H "H3'" . DG J 6 39 ? 7.457 28.791 -12.641 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 10 10
ATOM 174392 H "H2'" . DG J 6 39 ? 8.696 30.508 -13.725 1.00 . ? -35 DG J "H2'" -35 DG J "H2'" 10 10
ATOM 174393 H "H2''" . DG J 6 39 ? 8.494 29.413 -15.087 1.00 . ? -35 DG J "H2''" -35 DG J "H2''" 10 10
ATOM 174394 H "H1'" . DG J 6 39 ? 6.673 30.620 -15.997 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 10 10
ATOM 174395 H H8 . DG J 6 39 ? 8.583 32.771 -13.400 1.00 . ? -35 DG J H8 -35 DG J H8 10 10
ATOM 174396 H H1 . DG J 6 39 ? 7.912 35.363 -19.223 1.00 . ? -35 DG J H1 -35 DG J H1 10 10
ATOM 174397 H H21 . DG J 6 39 ? 6.102 32.485 -19.971 1.00 . ? -35 DG J H21 -35 DG J H21 10 10
ATOM 174398 H H22 . DG J 6 39 ? 6.729 34.005 -20.540 1.00 . ? -35 DG J H22 -35 DG J H22 10 10
ATOM 174399 O OP3 . DG J 6 40 ? 5.820 25.731 -13.978 1.00 . ? -34 DG J OP3 -34 DG J OP1 10 10
ATOM 174400 P P . DG J 6 40 ? 7.007 26.614 -14.046 1.00 . ? -34 DG J P -34 DG J P 10 10
ATOM 174401 O OP1 . DG J 6 40 ? 7.948 26.658 -12.902 1.00 . ? -34 DG J OP1 -34 DG J OP2 10 10
ATOM 174402 O "O5'" . DG J 6 40 ? 7.829 26.257 -15.360 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 10 10
ATOM 174403 C "C5'" . DG J 6 40 ? 7.165 25.772 -16.525 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 10 10
ATOM 174404 C "C4'" . DG J 6 40 ? 7.620 26.537 -17.746 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 10 10
ATOM 174405 O "O4'" . DG J 6 40 ? 8.030 27.870 -17.356 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 10 10
ATOM 174406 C "C3'" . DG J 6 40 ? 8.821 25.928 -18.483 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 10 10
ATOM 174407 O "O3'" . DG J 6 40 ? 8.491 25.685 -19.853 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 10 10
ATOM 174408 C "C2'" . DG J 6 40 ? 9.901 26.996 -18.391 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 10 10
ATOM 174409 C "C1'" . DG J 6 40 ? 9.090 28.256 -18.199 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 10 10
ATOM 174410 N N9 . DG J 6 40 ? 9.799 29.365 -17.570 1.00 . ? -34 DG J N9 -34 DG J N9 10 10
ATOM 174411 C C8 . DG J 6 40 ? 10.359 29.392 -16.316 1.00 . ? -34 DG J C8 -34 DG J C8 10 10
ATOM 174412 N N7 . DG J 6 40 ? 10.936 30.529 -16.034 1.00 . ? -34 DG J N7 -34 DG J N7 10 10
ATOM 174413 C C5 . DG J 6 40 ? 10.744 31.302 -17.172 1.00 . ? -34 DG J C5 -34 DG J C5 10 10
ATOM 174414 C C6 . DG J 6 40 ? 11.146 32.634 -17.459 1.00 . ? -34 DG J C6 -34 DG J C6 10 10
ATOM 174415 O O6 . DG J 6 40 ? 11.769 33.427 -16.737 1.00 . ? -34 DG J O6 -34 DG J O6 10 10
ATOM 174416 N N1 . DG J 6 40 ? 10.750 33.025 -18.733 1.00 . ? -34 DG J N1 -34 DG J N1 10 10
ATOM 174417 C C2 . DG J 6 40 ? 10.050 32.242 -19.617 1.00 . ? -34 DG J C2 -34 DG J C2 10 10
ATOM 174418 N N2 . DG J 6 40 ? 9.759 32.798 -20.802 1.00 . ? -34 DG J N2 -34 DG J N2 10 10
ATOM 174419 N N3 . DG J 6 40 ? 9.662 31.001 -19.360 1.00 . ? -34 DG J N3 -34 DG J N3 10 10
ATOM 174420 C C4 . DG J 6 40 ? 10.043 30.598 -18.128 1.00 . ? -34 DG J C4 -34 DG J C4 10 10
ATOM 174421 H "H5'" . DG J 6 40 ? 6.087 25.894 -16.409 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 10 10
ATOM 174422 H "H5''" . DG J 6 40 ? 7.391 24.716 -16.663 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 10 10
ATOM 174423 H "H4'" . DG J 6 40 ? 6.789 26.538 -18.456 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 10 10
ATOM 174424 H "H3'" . DG J 6 40 ? 9.132 24.993 -18.021 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 10 10
ATOM 174425 H "H2'" . DG J 6 40 ? 10.576 26.807 -17.557 1.00 . ? -34 DG J "H2'" -34 DG J "H2'" 10 10
ATOM 174426 H "H2''" . DG J 6 40 ? 10.503 27.033 -19.300 1.00 . ? -34 DG J "H2''" -34 DG J "H2''" 10 10
ATOM 174427 H "H1'" . DG J 6 40 ? 8.666 28.598 -19.145 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 10 10
ATOM 174428 H H8 . DG J 6 40 ? 10.323 28.555 -15.631 1.00 . ? -34 DG J H8 -34 DG J H8 10 10
ATOM 174429 H H1 . DG J 6 40 ? 11.005 33.962 -19.022 1.00 . ? -34 DG J H1 -34 DG J H1 10 10
ATOM 174430 H H21 . DG J 6 40 ? 9.246 32.283 -21.505 1.00 . ? -34 DG J H21 -34 DG J H21 10 10
ATOM 174431 H H22 . DG J 6 40 ? 10.076 33.737 -21.021 1.00 . ? -34 DG J H22 -34 DG J H22 10 10
ATOM 174432 O OP3 . DA J 6 41 ? 8.569 23.236 -20.275 1.00 . ? -33 DA J OP3 -33 DA J OP1 10 10
ATOM 174433 P P . DA J 6 41 ? 9.232 24.508 -20.651 1.00 . ? -33 DA J P -33 DA J P 10 10
ATOM 174434 O OP1 . DA J 6 41 ? 10.695 24.650 -20.466 1.00 . ? -33 DA J OP1 -33 DA J OP2 10 10
ATOM 174435 O "O5'" . DA J 6 41 ? 8.894 24.803 -22.176 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 10 10
ATOM 174436 C "C5'" . DA J 6 41 ? 7.945 25.806 -22.533 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 10 10
ATOM 174437 C "C4'" . DA J 6 41 ? 8.583 26.826 -23.445 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 10 10
ATOM 174438 O "O4'" . DA J 6 41 ? 9.172 27.869 -22.631 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 10 10
ATOM 174439 C "C3'" . DA J 6 41 ? 9.709 26.275 -24.328 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 10 10
ATOM 174440 O "O3'" . DA J 6 41 ? 9.494 26.640 -25.695 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 10 10
ATOM 174441 C "C2'" . DA J 6 41 ? 10.968 26.936 -23.791 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 10 10
ATOM 174442 C "C1'" . DA J 6 41 ? 10.455 28.194 -23.129 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 10 10
ATOM 174443 N N9 . DA J 6 41 ? 11.272 28.659 -22.009 1.00 . ? -33 DA J N9 -33 DA J N9 10 10
ATOM 174444 C C8 . DA J 6 41 ? 11.615 27.962 -20.877 1.00 . ? -33 DA J C8 -33 DA J C8 10 10
ATOM 174445 N N7 . DA J 6 41 ? 12.364 28.644 -20.043 1.00 . ? -33 DA J N7 -33 DA J N7 10 10
ATOM 174446 C C5 . DA J 6 41 ? 12.524 29.871 -20.669 1.00 . ? -33 DA J C5 -33 DA J C5 10 10
ATOM 174447 C C6 . DA J 6 41 ? 13.214 31.035 -20.296 1.00 . ? -33 DA J C6 -33 DA J C6 10 10
ATOM 174448 N N6 . DA J 6 41 ? 13.892 31.153 -19.155 1.00 . ? -33 DA J N6 -33 DA J N6 10 10
ATOM 174449 N N1 . DA J 6 41 ? 13.181 32.085 -21.144 1.00 . ? -33 DA J N1 -33 DA J N1 10 10
ATOM 174450 C C2 . DA J 6 41 ? 12.493 31.963 -22.288 1.00 . ? -33 DA J C2 -33 DA J C2 10 10
ATOM 174451 N N3 . DA J 6 41 ? 11.801 30.921 -22.748 1.00 . ? -33 DA J N3 -33 DA J N3 10 10
ATOM 174452 C C4 . DA J 6 41 ? 11.858 29.896 -21.881 1.00 . ? -33 DA J C4 -33 DA J C4 10 10
ATOM 174453 H "H5'" . DA J 6 41 ? 7.585 26.308 -21.632 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 10 10
ATOM 174454 H "H5''" . DA J 6 41 ? 7.100 25.347 -23.047 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 10 10
ATOM 174455 H "H4'" . DA J 6 41 ? 7.806 27.193 -24.120 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 10 10
ATOM 174456 H "H3'" . DA J 6 41 ? 9.764 25.190 -24.256 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 10 10
ATOM 174457 H "H2'" . DA J 6 41 ? 11.492 26.285 -23.091 1.00 . ? -33 DA J "H2'" -33 DA J "H2'" 10 10
ATOM 174458 H "H2''" . DA J 6 41 ? 11.663 27.179 -24.595 1.00 . ? -33 DA J "H2''" -33 DA J "H2''" 10 10
ATOM 174459 H "H1'" . DA J 6 41 ? 10.349 29.008 -23.850 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 10 10
ATOM 174460 H H8 . DA J 6 41 ? 11.297 26.944 -20.692 1.00 . ? -33 DA J H8 -33 DA J H8 10 10
ATOM 174461 H H61 . DA J 6 41 ? 13.923 30.373 -18.514 1.00 . ? -33 DA J H61 -33 DA J H61 10 10
ATOM 174462 H H62 . DA J 6 41 ? 14.349 32.022 -18.919 1.00 . ? -33 DA J H62 -33 DA J H62 10 10
ATOM 174463 H H2 . DA J 6 41 ? 12.502 32.841 -22.935 1.00 . ? -33 DA J H2 -33 DA J H2 10 10
ATOM 174464 O OP3 . DA J 6 42 ? 9.645 25.809 -28.027 1.00 . ? -32 DA J OP3 -32 DA J OP1 10 10
ATOM 174465 P P . DA J 6 42 ? 10.476 26.074 -26.832 1.00 . ? -32 DA J P -32 DA J P 10 10
ATOM 174466 O OP1 . DA J 6 42 ? 11.289 24.980 -26.250 1.00 . ? -32 DA J OP1 -32 DA J OP2 10 10
ATOM 174467 O "O5'" . DA J 6 42 ? 11.436 27.301 -27.155 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 10 10
ATOM 174468 C "C5'" . DA J 6 42 ? 10.923 28.631 -27.201 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 10 10
ATOM 174469 C "C4'" . DA J 6 42 ? 12.046 29.617 -27.419 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 10 10
ATOM 174470 O "O4'" . DA J 6 42 ? 12.601 29.983 -26.132 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 10 10
ATOM 174471 C "C3'" . DA J 6 42 ? 13.214 29.084 -28.250 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 10 10
ATOM 174472 O "O3'" . DA J 6 42 ? 13.666 30.082 -29.167 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 10 10
ATOM 174473 C "C2'" . DA J 6 42 ? 14.291 28.783 -27.222 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 10 10
ATOM 174474 C "C1'" . DA J 6 42 ? 14.002 29.788 -26.128 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 10 10
ATOM 174475 N N9 . DA J 6 42 ? 14.387 29.345 -24.789 1.00 . ? -32 DA J N9 -32 DA J N9 10 10
ATOM 174476 C C8 . DA J 6 42 ? 14.067 28.159 -24.179 1.00 . ? -32 DA J C8 -32 DA J C8 10 10
ATOM 174477 N N7 . DA J 6 42 ? 14.549 28.044 -22.964 1.00 . ? -32 DA J N7 -32 DA J N7 10 10
ATOM 174478 C C5 . DA J 6 42 ? 15.233 29.234 -22.764 1.00 . ? -32 DA J C5 -32 DA J C5 10 10
ATOM 174479 C C6 . DA J 6 42 ? 15.965 29.731 -21.673 1.00 . ? -32 DA J C6 -32 DA J C6 10 10
ATOM 174480 N N6 . DA J 6 42 ? 16.134 29.064 -20.530 1.00 . ? -32 DA J N6 -32 DA J N6 10 10
ATOM 174481 N N1 . DA J 6 42 ? 16.525 30.953 -21.798 1.00 . ? -32 DA J N1 -32 DA J N1 10 10
ATOM 174482 C C2 . DA J 6 42 ? 16.353 31.624 -22.945 1.00 . ? -32 DA J C2 -32 DA J C2 10 10
ATOM 174483 N N3 . DA J 6 42 ? 15.685 31.264 -24.039 1.00 . ? -32 DA J N3 -32 DA J N3 10 10
ATOM 174484 C C4 . DA J 6 42 ? 15.142 30.044 -23.882 1.00 . ? -32 DA J C4 -32 DA J C4 10 10
ATOM 174485 H "H5'" . DA J 6 42 ? 10.421 28.864 -26.262 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 10 10
ATOM 174486 H "H5''" . DA J 6 42 ? 10.208 28.721 -28.019 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 10 10
ATOM 174487 H "H4'" . DA J 6 42 ? 11.636 30.467 -27.967 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 10 10
ATOM 174488 H "H3'" . DA J 6 42 ? 12.924 28.194 -28.807 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 10 10
ATOM 174489 H "H2'" . DA J 6 42 ? 14.227 27.755 -26.867 1.00 . ? -32 DA J "H2'" -32 DA J "H2'" 10 10
ATOM 174490 H "H2''" . DA J 6 42 ? 15.289 28.923 -27.639 1.00 . ? -32 DA J "H2''" -32 DA J "H2''" 10 10
ATOM 174491 H "H1'" . DA J 6 42 ? 14.482 30.745 -26.333 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 10 10
ATOM 174492 H H8 . DA J 6 42 ? 13.476 27.390 -24.656 1.00 . ? -32 DA J H8 -32 DA J H8 10 10
ATOM 174493 H H61 . DA J 6 42 ? 15.719 28.147 -20.430 1.00 . ? -32 DA J H61 -32 DA J H61 10 10
ATOM 174494 H H62 . DA J 6 42 ? 16.652 29.470 -19.763 1.00 . ? -32 DA J H62 -32 DA J H62 10 10
ATOM 174495 H H2 . DA J 6 42 ? 16.826 32.605 -22.989 1.00 . ? -32 DA J H2 -32 DA J H2 10 10
ATOM 174496 O OP3 . DA J 6 43 ? 14.402 28.158 -30.560 1.00 . ? -31 DA J OP3 -31 DA J OP1 10 10
ATOM 174497 P P . DA J 6 43 ? 14.431 29.639 -30.503 1.00 . ? -31 DA J P -31 DA J P 10 10
ATOM 174498 O OP1 . DA J 6 43 ? 13.864 30.420 -31.626 1.00 . ? -31 DA J OP1 -31 DA J OP2 10 10
ATOM 174499 O "O5'" . DA J 6 43 ? 15.932 30.107 -30.260 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 10 10
ATOM 174500 C "C5'" . DA J 6 43 ? 16.211 31.314 -29.552 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 10 10
ATOM 174501 C "C4'" . DA J 6 43 ? 17.544 31.216 -28.849 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 10 10
ATOM 174502 O "O4'" . DA J 6 43 ? 17.343 30.681 -27.523 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 10 10
ATOM 174503 C "C3'" . DA J 6 43 ? 18.566 30.288 -29.514 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 10 10
ATOM 174504 O "O3'" . DA J 6 43 ? 19.626 31.054 -30.095 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 10 10
ATOM 174505 C "C2'" . DA J 6 43 ? 19.103 29.429 -28.375 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 10 10
ATOM 174506 C "C1'" . DA J 6 43 ? 18.562 30.096 -27.127 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 10 10
ATOM 174507 N N9 . DA J 6 43 ? 18.299 29.192 -26.009 1.00 . ? -31 DA J N9 -31 DA J N9 10 10
ATOM 174508 C C8 . DA J 6 43 ? 17.551 28.039 -26.009 1.00 . ? -31 DA J C8 -31 DA J C8 10 10
ATOM 174509 N N7 . DA J 6 43 ? 17.515 27.431 -24.847 1.00 . ? -31 DA J N7 -31 DA J N7 10 10
ATOM 174510 C C5 . DA J 6 43 ? 18.289 28.239 -24.024 1.00 . ? -31 DA J C5 -31 DA J C5 10 10
ATOM 174511 C C6 . DA J 6 43 ? 18.644 28.142 -22.667 1.00 . ? -31 DA J C6 -31 DA J C6 10 10
ATOM 174512 N N6 . DA J 6 43 ? 18.257 27.144 -21.870 1.00 . ? -31 DA J N6 -31 DA J N6 10 10
ATOM 174513 N N1 . DA J 6 43 ? 19.424 29.116 -22.149 1.00 . ? -31 DA J N1 -31 DA J N1 10 10
ATOM 174514 C C2 . DA J 6 43 ? 19.820 30.114 -22.953 1.00 . ? -31 DA J C2 -31 DA J C2 10 10
ATOM 174515 N N3 . DA J 6 43 ? 19.555 30.314 -24.245 1.00 . ? -31 DA J N3 -31 DA J N3 10 10
ATOM 174516 C C4 . DA J 6 43 ? 18.774 29.329 -24.725 1.00 . ? -31 DA J C4 -31 DA J C4 10 10
ATOM 174517 H "H5'" . DA J 6 43 ? 15.429 31.492 -28.814 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 10 10
ATOM 174518 H "H5''" . DA J 6 43 ? 16.237 32.149 -30.251 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 10 10
ATOM 174519 H "H4'" . DA J 6 43 ? 17.986 32.214 -28.845 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 10 10
ATOM 174520 H "H3'" . DA J 6 43 ? 18.098 29.686 -30.290 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 10 10
ATOM 174521 H "H2'" . DA J 6 43 ? 18.771 28.395 -28.467 1.00 . ? -31 DA J "H2'" -31 DA J "H2'" 10 10
ATOM 174522 H "H2''" . DA J 6 43 ? 20.194 29.423 -28.360 1.00 . ? -31 DA J "H2''" -31 DA J "H2''" 10 10
ATOM 174523 H "H1'" . DA J 6 43 ? 19.226 30.892 -26.788 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 10 10
ATOM 174524 H H8 . DA J 6 43 ? 17.040 27.669 -26.886 1.00 . ? -31 DA J H8 -31 DA J H8 10 10
ATOM 174525 H H61 . DA J 6 43 ? 17.675 26.405 -22.243 1.00 . ? -31 DA J H61 -31 DA J H61 10 10
ATOM 174526 H H62 . DA J 6 43 ? 18.535 27.128 -20.899 1.00 . ? -31 DA J H62 -31 DA J H62 10 10
ATOM 174527 H H2 . DA J 6 43 ? 20.448 30.871 -22.483 1.00 . ? -31 DA J H2 -31 DA J H2 10 10
ATOM 174528 O OP3 . DC J 6 44 ? 20.054 29.399 -31.916 1.00 . ? -30 DC J OP3 -30 DC J OP1 10 10
ATOM 174529 P P . DC J 6 44 ? 20.746 30.318 -30.979 1.00 . ? -30 DC J P -30 DC J P 10 10
ATOM 174530 O OP1 . DC J 6 44 ? 21.659 31.355 -31.512 1.00 . ? -30 DC J OP1 -30 DC J OP2 10 10
ATOM 174531 O "O5'" . DC J 6 44 ? 21.550 29.438 -29.926 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 10 10
ATOM 174532 C "C5'" . DC J 6 44 ? 22.971 29.508 -29.853 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 10 10
ATOM 174533 C "C4'" . DC J 6 44 ? 23.409 29.839 -28.445 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 10 10
ATOM 174534 O "O4'" . DC J 6 44 ? 22.315 29.651 -27.520 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 10 10
ATOM 174535 C "C3'" . DC J 6 44 ? 24.515 28.951 -27.895 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 10 10
ATOM 174536 O "O3'" . DC J 6 44 ? 25.798 29.423 -28.314 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 10 10
ATOM 174537 C "C2'" . DC J 6 44 ? 24.339 29.107 -26.396 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 10 10
ATOM 174538 C "C1'" . DC J 6 44 ? 22.841 29.346 -26.227 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 10 10
ATOM 174539 N N1 . DC J 6 44 ? 22.106 28.188 -25.695 1.00 . ? -30 DC J N1 -30 DC J N1 10 10
ATOM 174540 C C2 . DC J 6 44 ? 22.153 27.937 -24.321 1.00 . ? -30 DC J C2 -30 DC J C2 10 10
ATOM 174541 O O2 . DC J 6 44 ? 22.807 28.702 -23.591 1.00 . ? -30 DC J O2 -30 DC J O2 10 10
ATOM 174542 N N3 . DC J 6 44 ? 21.487 26.873 -23.819 1.00 . ? -30 DC J N3 -30 DC J N3 10 10
ATOM 174543 C C4 . DC J 6 44 ? 20.792 26.075 -24.635 1.00 . ? -30 DC J C4 -30 DC J C4 10 10
ATOM 174544 N N4 . DC J 6 44 ? 20.145 25.040 -24.095 1.00 . ? -30 DC J N4 -30 DC J N4 10 10
ATOM 174545 C C5 . DC J 6 44 ? 20.725 26.308 -26.041 1.00 . ? -30 DC J C5 -30 DC J C5 10 10
ATOM 174546 C C6 . DC J 6 44 ? 21.392 27.366 -26.523 1.00 . ? -30 DC J C6 -30 DC J C6 10 10
ATOM 174547 H "H5'" . DC J 6 44 ? 23.334 30.284 -30.529 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 10 10
ATOM 174548 H "H5''" . DC J 6 44 ? 23.404 28.551 -30.147 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 10 10
ATOM 174549 H "H4'" . DC J 6 44 ? 23.797 30.859 -28.452 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 10 10
ATOM 174550 H "H3'" . DC J 6 44 ? 24.388 27.916 -28.216 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 10 10
ATOM 174551 H "H2'" . DC J 6 44 ? 24.679 28.223 -25.860 1.00 . ? -30 DC J "H2'" -30 DC J "H2'" 10 10
ATOM 174552 H "H2''" . DC J 6 44 ? 24.905 29.960 -26.016 1.00 . ? -30 DC J "H2''" -30 DC J "H2''" 10 10
ATOM 174553 H "H1'" . DC J 6 44 ? 22.655 30.204 -25.576 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 10 10
ATOM 174554 H H41 . DC J 6 44 ? 19.611 24.417 -24.687 1.00 . ? -30 DC J H41 -30 DC J H41 10 10
ATOM 174555 H H42 . DC J 6 44 ? 20.183 24.877 -23.099 1.00 . ? -30 DC J H42 -30 DC J H42 10 10
ATOM 174556 H H5 . DC J 6 44 ? 20.159 25.648 -26.698 1.00 . ? -30 DC J H5 -30 DC J H5 10 10
ATOM 174557 H H6 . DC J 6 44 ? 21.358 27.577 -27.592 1.00 . ? -30 DC J H6 -30 DC J H6 10 10
ATOM 174558 O OP3 . DT J 6 45 ? 26.593 27.169 -29.034 1.00 . ? -29 DT J OP3 -29 DT J OP1 10 10
ATOM 174559 P P . DT J 6 45 ? 27.040 28.409 -28.352 1.00 . ? -29 DT J P -29 DT J P 10 10
ATOM 174560 O OP1 . DT J 6 45 ? 28.220 29.142 -28.868 1.00 . ? -29 DT J OP1 -29 DT J OP2 10 10
ATOM 174561 O "O5'" . DT J 6 45 ? 27.304 28.063 -26.823 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 10 10
ATOM 174562 C "C5'" . DT J 6 45 ? 27.548 29.097 -25.871 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 10 10
ATOM 174563 C "C4'" . DT J 6 45 ? 27.624 28.515 -24.479 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 10 10
ATOM 174564 O "O4'" . DT J 6 45 ? 26.385 27.817 -24.195 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 10 10
ATOM 174565 C "C3'" . DT J 6 45 ? 28.736 27.486 -24.278 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 10 10
ATOM 174566 O "O3'" . DT J 6 45 ? 29.269 27.585 -22.955 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 10 10
ATOM 174567 C "C2'" . DT J 6 45 ? 28.021 26.162 -24.468 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 10 10
ATOM 174568 C "C1'" . DT J 6 45 ? 26.657 26.460 -23.882 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 10 10
ATOM 174569 N N1 . DT J 6 45 ? 25.563 25.639 -24.431 1.00 . ? -29 DT J N1 -29 DT J N1 10 10
ATOM 174570 C C2 . DT J 6 45 ? 24.763 24.949 -23.550 1.00 . ? -29 DT J C2 -29 DT J C2 10 10
ATOM 174571 O O2 . DT J 6 45 ? 24.915 24.988 -22.339 1.00 . ? -29 DT J O2 -29 DT J O2 10 10
ATOM 174572 N N3 . DT J 6 45 ? 23.774 24.206 -24.138 1.00 . ? -29 DT J N3 -29 DT J N3 10 10
ATOM 174573 C C4 . DT J 6 45 ? 23.512 24.084 -25.486 1.00 . ? -29 DT J C4 -29 DT J C4 10 10
ATOM 174574 O O4 . DT J 6 45 ? 22.585 23.373 -25.869 1.00 . ? -29 DT J O4 -29 DT J O4 10 10
ATOM 174575 C C5 . DT J 6 45 ? 24.388 24.836 -26.354 1.00 . ? -29 DT J C5 -29 DT J C5 10 10
ATOM 174576 C C7 . DT J 6 45 ? 24.186 24.754 -27.833 1.00 . ? -29 DT J C7 -29 DT J C7 10 10
ATOM 174577 C C6 . DT J 6 45 ? 25.360 25.570 -25.794 1.00 . ? -29 DT J C6 -29 DT J C6 10 10
ATOM 174578 H "H5'" . DT J 6 45 ? 26.741 29.828 -25.908 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 10 10
ATOM 174579 H "H5''" . DT J 6 45 ? 28.490 29.594 -26.103 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 10 10
ATOM 174580 H "H4'" . DT J 6 45 ? 27.826 29.337 -23.788 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 10 10
ATOM 174581 H "H3'" . DT J 6 45 ? 29.540 27.625 -25.002 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 10 10
ATOM 174582 H "H2'" . DT J 6 45 ? 27.968 25.887 -25.522 1.00 . ? -29 DT J "H2'" -29 DT J "H2'" 10 10
ATOM 174583 H "H2''" . DT J 6 45 ? 28.531 25.354 -23.943 1.00 . ? -29 DT J "H2''" -29 DT J "H2''" 10 10
ATOM 174584 H "H1'" . DT J 6 45 ? 26.663 26.357 -22.796 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 10 10
ATOM 174585 H H3 . DT J 6 45 ? 23.157 23.706 -23.511 1.00 . ? -29 DT J H3 -29 DT J H3 10 10
ATOM 174586 H H71 . DT J 6 45 ? 25.060 24.291 -28.293 1.00 . ? -29 DT J H71 -29 DT J H71 10 10
ATOM 174587 H H72 . DT J 6 45 ? 24.050 25.756 -28.238 1.00 . ? -29 DT J H72 -29 DT J H72 10 10
ATOM 174588 H H73 . DT J 6 45 ? 23.302 24.153 -28.047 1.00 . ? -29 DT J H73 -29 DT J H73 10 10
ATOM 174589 H H6 . DT J 6 45 ? 26.021 26.141 -26.445 1.00 . ? -29 DT J H6 -29 DT J H6 10 10
ATOM 174590 O OP3 . DG J 6 46 ? 31.623 28.260 -23.407 1.00 . ? -28 DG J OP3 -28 DG J OP1 10 10
ATOM 174591 P P . DG J 6 46 ? 30.813 27.244 -22.694 1.00 . ? -28 DG J P -28 DG J P 10 10
ATOM 174592 O OP1 . DG J 6 46 ? 31.026 25.806 -22.980 1.00 . ? -28 DG J OP1 -28 DG J OP2 10 10
ATOM 174593 O "O5'" . DG J 6 46 ? 30.996 27.484 -21.132 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 10 10
ATOM 174594 C "C5'" . DG J 6 46 ? 29.877 27.820 -20.309 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 10 10
ATOM 174595 C "C4'" . DG J 6 46 ? 29.753 26.834 -19.171 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 10 10
ATOM 174596 O "O4'" . DG J 6 46 ? 28.691 25.894 -19.473 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 10 10
ATOM 174597 C "C3'" . DG J 6 46 ? 30.996 25.983 -18.929 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 10 10
ATOM 174598 O "O3'" . DG J 6 46 ? 31.120 25.661 -17.541 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 10 10
ATOM 174599 C "C2'" . DG J 6 46 ? 30.723 24.739 -19.751 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 10 10
ATOM 174600 C "C1'" . DG J 6 46 ? 29.221 24.581 -19.607 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 10 10
ATOM 174601 N N9 . DG J 6 46 ? 28.569 23.948 -20.749 1.00 . ? -28 DG J N9 -28 DG J N9 10 10
ATOM 174602 C C8 . DG J 6 46 ? 28.795 24.210 -22.077 1.00 . ? -28 DG J C8 -28 DG J C8 10 10
ATOM 174603 N N7 . DG J 6 46 ? 28.059 23.487 -22.877 1.00 . ? -28 DG J N7 -28 DG J N7 10 10
ATOM 174604 C C5 . DG J 6 46 ? 27.299 22.699 -22.024 1.00 . ? -28 DG J C5 -28 DG J C5 10 10
ATOM 174605 C C6 . DG J 6 46 ? 26.315 21.716 -22.312 1.00 . ? -28 DG J C6 -28 DG J C6 10 10
ATOM 174606 O O6 . DG J 6 46 ? 25.899 21.341 -23.419 1.00 . ? -28 DG J O6 -28 DG J O6 10 10
ATOM 174607 N N1 . DG J 6 46 ? 25.798 21.153 -21.151 1.00 . ? -28 DG J N1 -28 DG J N1 10 10
ATOM 174608 C C2 . DG J 6 46 ? 26.174 21.493 -19.874 1.00 . ? -28 DG J C2 -28 DG J C2 10 10
ATOM 174609 N N2 . DG J 6 46 ? 25.559 20.835 -18.880 1.00 . ? -28 DG J N2 -28 DG J N2 10 10
ATOM 174610 N N3 . DG J 6 46 ? 27.085 22.412 -19.590 1.00 . ? -28 DG J N3 -28 DG J N3 10 10
ATOM 174611 C C4 . DG J 6 46 ? 27.605 22.969 -20.706 1.00 . ? -28 DG J C4 -28 DG J C4 10 10
ATOM 174612 H "H5'" . DG J 6 46 ? 28.964 27.797 -20.904 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 10 10
ATOM 174613 H "H5''" . DG J 6 46 ? 30.011 28.822 -19.902 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 10 10
ATOM 174614 H "H4'" . DG J 6 46 ? 29.578 27.404 -18.257 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 10 10
ATOM 174615 H "H3'" . DG J 6 46 ? 31.898 26.499 -19.258 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 10 10
ATOM 174616 H "H2'" . DG J 6 46 ? 31.027 24.873 -20.788 1.00 . ? -28 DG J "H2'" -28 DG J "H2'" 10 10
ATOM 174617 H "H2''" . DG J 6 46 ? 31.262 23.875 -19.358 1.00 . ? -28 DG J "H2''" -28 DG J "H2''" 10 10
ATOM 174618 H "H1'" . DG J 6 46 ? 28.969 24.020 -18.706 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 10 10
ATOM 174619 H H8 . DG J 6 46 ? 29.512 24.942 -22.425 1.00 . ? -28 DG J H8 -28 DG J H8 10 10
ATOM 174620 H H1 . DG J 6 46 ? 25.088 20.436 -21.265 1.00 . ? -28 DG J H1 -28 DG J H1 10 10
ATOM 174621 H H21 . DG J 6 46 ? 25.788 21.034 -17.914 1.00 . ? -28 DG J H21 -28 DG J H21 10 10
ATOM 174622 H H22 . DG J 6 46 ? 24.867 20.123 -19.086 1.00 . ? -28 DG J H22 -28 DG J H22 10 10
ATOM 174623 O OP3 . DC J 6 47 ? 32.628 26.429 -15.722 1.00 . ? -27 DC J OP3 -27 DC J OP1 10 10
ATOM 174624 P P . DC J 6 47 ? 32.580 25.519 -16.889 1.00 . ? -27 DC J P -27 DC J P 10 10
ATOM 174625 O OP1 . DC J 6 47 ? 33.584 25.664 -17.971 1.00 . ? -27 DC J OP1 -27 DC J OP2 10 10
ATOM 174626 O "O5'" . DC J 6 47 ? 32.620 24.019 -16.358 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 10 10
ATOM 174627 C "C5'" . DC J 6 47 ? 32.957 22.942 -17.232 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 10 10
ATOM 174628 C "C4'" . DC J 6 47 ? 31.804 21.970 -17.333 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 10 10
ATOM 174629 O "O4'" . DC J 6 47 ? 31.227 22.060 -18.649 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 10 10
ATOM 174630 C "C3'" . DC J 6 47 ? 32.180 20.499 -17.164 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 10 10
ATOM 174631 O "O3'" . DC J 6 47 ? 31.960 20.081 -15.815 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 10 10
ATOM 174632 C "C2'" . DC J 6 47 ? 31.233 19.764 -18.103 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 10 10
ATOM 174633 C "C1'" . DC J 6 47 ? 30.549 20.850 -18.927 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 10 10
ATOM 174634 N N1 . DC J 6 47 ? 30.593 20.631 -20.382 1.00 . ? -27 DC J N1 -27 DC J N1 10 10
ATOM 174635 C C2 . DC J 6 47 ? 29.560 19.917 -20.986 1.00 . ? -27 DC J C2 -27 DC J C2 10 10
ATOM 174636 O O2 . DC J 6 47 ? 28.642 19.481 -20.279 1.00 . ? -27 DC J O2 -27 DC J O2 10 10
ATOM 174637 N N3 . DC J 6 47 ? 29.583 19.714 -22.323 1.00 . ? -27 DC J N3 -27 DC J N3 10 10
ATOM 174638 C C4 . DC J 6 47 ? 30.592 20.194 -23.052 1.00 . ? -27 DC J C4 -27 DC J C4 10 10
ATOM 174639 N N4 . DC J 6 47 ? 30.571 19.963 -24.369 1.00 . ? -27 DC J N4 -27 DC J N4 10 10
ATOM 174640 C C5 . DC J 6 47 ? 31.667 20.927 -22.462 1.00 . ? -27 DC J C5 -27 DC J C5 10 10
ATOM 174641 C C6 . DC J 6 47 ? 31.626 21.119 -21.134 1.00 . ? -27 DC J C6 -27 DC J C6 10 10
ATOM 174642 H "H5'" . DC J 6 47 ? 33.832 22.418 -16.847 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 10 10
ATOM 174643 H "H5''" . DC J 6 47 ? 33.182 23.333 -18.224 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 10 10
ATOM 174644 H "H4'" . DC J 6 47 ? 31.100 22.210 -16.535 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 10 10
ATOM 174645 H "H3'" . DC J 6 47 ? 33.225 20.330 -17.424 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 10 10
ATOM 174646 H "H2'" . DC J 6 47 ? 31.767 19.048 -18.727 1.00 . ? -27 DC J "H2'" -27 DC J "H2'" 10 10
ATOM 174647 H "H2''" . DC J 6 47 ? 30.474 19.212 -17.546 1.00 . ? -27 DC J "H2''" -27 DC J "H2''" 10 10
ATOM 174648 H "H1'" . DC J 6 47 ? 29.507 20.969 -18.625 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 10 10
ATOM 174649 H H41 . DC J 6 47 ? 31.320 20.309 -24.954 1.00 . ? -27 DC J H41 -27 DC J H41 10 10
ATOM 174650 H H42 . DC J 6 47 ? 29.809 19.444 -24.786 1.00 . ? -27 DC J H42 -27 DC J H42 10 10
ATOM 174651 H H5 . DC J 6 47 ? 32.486 21.320 -23.067 1.00 . ? -27 DC J H5 -27 DC J H5 10 10
ATOM 174652 H H6 . DC J 6 47 ? 32.430 21.673 -20.648 1.00 . ? -27 DC J H6 -27 DC J H6 10 10
ATOM 174653 O OP3 . DT J 6 48 ? 32.645 18.690 -13.875 1.00 . ? -26 DT J OP3 -26 DT J OP1 10 10
ATOM 174654 P P . DT J 6 48 ? 32.441 18.624 -15.343 1.00 . ? -26 DT J P -26 DT J P 10 10
ATOM 174655 O OP1 . DT J 6 48 ? 33.561 18.195 -16.215 1.00 . ? -26 DT J OP1 -26 DT J OP2 10 10
ATOM 174656 O "O5'" . DT J 6 48 ? 31.188 17.684 -15.621 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 10 10
ATOM 174657 C "C5'" . DT J 6 48 ? 30.078 17.668 -14.722 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 10 10
ATOM 174658 C "C4'" . DT J 6 48 ? 29.041 16.670 -15.184 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 10 10
ATOM 174659 O "O4'" . DT J 6 48 ? 28.851 16.817 -16.614 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 10 10
ATOM 174660 C "C3'" . DT J 6 48 ? 29.407 15.202 -14.956 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 10 10
ATOM 174661 O "O3'" . DT J 6 48 ? 28.245 14.452 -14.585 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 10 10
ATOM 174662 C "C2'" . DT J 6 48 ? 29.922 14.754 -16.311 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 10 10
ATOM 174663 C "C1'" . DT J 6 48 ? 29.077 15.577 -17.263 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 10 10
ATOM 174664 N N1 . DT J 6 48 ? 29.712 15.857 -18.565 1.00 . ? -26 DT J N1 -26 DT J N1 10 10
ATOM 174665 C C2 . DT J 6 48 ? 29.022 15.531 -19.711 1.00 . ? -26 DT J C2 -26 DT J C2 10 10
ATOM 174666 O O2 . DT J 6 48 ? 27.912 15.023 -19.700 1.00 . ? -26 DT J O2 -26 DT J O2 10 10
ATOM 174667 N N3 . DT J 6 48 ? 29.681 15.825 -20.877 1.00 . ? -26 DT J N3 -26 DT J N3 10 10
ATOM 174668 C C4 . DT J 6 48 ? 30.931 16.393 -21.006 1.00 . ? -26 DT J C4 -26 DT J C4 10 10
ATOM 174669 O O4 . DT J 6 48 ? 31.404 16.585 -22.123 1.00 . ? -26 DT J O4 -26 DT J O4 10 10
ATOM 174670 C C5 . DT J 6 48 ? 31.599 16.706 -19.763 1.00 . ? -26 DT J C5 -26 DT J C5 10 10
ATOM 174671 C C7 . DT J 6 48 ? 32.970 17.305 -19.810 1.00 . ? -26 DT J C7 -26 DT J C7 10 10
ATOM 174672 C C6 . DT J 6 48 ? 30.966 16.429 -18.615 1.00 . ? -26 DT J C6 -26 DT J C6 10 10
ATOM 174673 H "H5'" . DT J 6 48 ? 29.626 18.659 -14.683 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 10 10
ATOM 174674 H "H5''" . DT J 6 48 ? 30.419 17.391 -13.726 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 10 10
ATOM 174675 H "H4'" . DT J 6 48 ? 28.131 16.856 -14.610 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 10 10
ATOM 174676 H "H3'" . DT J 6 48 ? 30.162 15.100 -14.177 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 10 10
ATOM 174677 H "H2'" . DT J 6 48 ? 30.987 14.961 -16.417 1.00 . ? -26 DT J "H2'" -26 DT J "H2'" 10 10
ATOM 174678 H "H2''" . DT J 6 48 ? 29.779 13.683 -16.458 1.00 . ? -26 DT J "H2''" -26 DT J "H2''" 10 10
ATOM 174679 H "H1'" . DT J 6 48 ? 28.110 15.105 -17.441 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 10 10
ATOM 174680 H H3 . DT J 6 48 ? 29.192 15.590 -21.735 1.00 . ? -26 DT J H3 -26 DT J H3 10 10
ATOM 174681 H H71 . DT J 6 48 ? 33.330 18.258 -20.196 1.00 . ? -26 DT J H71 -26 DT J H71 10 10
ATOM 174682 H H72 . DT J 6 48 ? 32.501 17.981 -19.097 1.00 . ? -26 DT J H72 -26 DT J H72 10 10
ATOM 174683 H H73 . DT J 6 48 ? 32.805 17.146 -20.875 1.00 . ? -26 DT J H73 -26 DT J H73 10 10
ATOM 174684 H H6 . DT J 6 48 ? 31.464 16.668 -17.674 1.00 . ? -26 DT J H6 -26 DT J H6 10 10
ATOM 174685 O OP3 . DC J 6 49 ? 27.467 13.323 -12.518 1.00 . ? -25 DC J OP3 -25 DC J OP1 10 10
ATOM 174686 P P . DC J 6 49 ? 28.401 13.152 -13.657 1.00 . ? -25 DC J P -25 DC J P 10 10
ATOM 174687 O OP1 . DC J 6 49 ? 29.840 12.916 -13.390 1.00 . ? -25 DC J OP1 -25 DC J OP2 10 10
ATOM 174688 O "O5'" . DC J 6 49 ? 27.862 11.969 -14.574 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 10 10
ATOM 174689 C "C5'" . DC J 6 49 ? 27.188 12.253 -15.800 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 10 10
ATOM 174690 C "C4'" . DC J 6 49 ? 27.505 11.194 -16.831 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 10 10
ATOM 174691 O "O4'" . DC J 6 49 ? 28.342 11.777 -17.861 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 10 10
ATOM 174692 C "C3'" . DC J 6 49 ? 28.274 9.983 -16.295 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 10 10
ATOM 174693 O "O3'" . DC J 6 49 ? 27.757 8.763 -16.845 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 10 10
ATOM 174694 C "C2'" . DC J 6 49 ? 29.693 10.216 -16.785 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 10 10
ATOM 174695 C "C1'" . DC J 6 49 ? 29.448 10.927 -18.098 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 10 10
ATOM 174696 N N1 . DC J 6 49 ? 30.567 11.751 -18.587 1.00 . ? -25 DC J N1 -25 DC J N1 10 10
ATOM 174697 C C2 . DC J 6 49 ? 30.596 12.110 -19.936 1.00 . ? -25 DC J C2 -25 DC J C2 10 10
ATOM 174698 O O2 . DC J 6 49 ? 29.672 11.746 -20.673 1.00 . ? -25 DC J O2 -25 DC J O2 10 10
ATOM 174699 N N3 . DC J 6 49 ? 31.631 12.845 -20.404 1.00 . ? -25 DC J N3 -25 DC J N3 10 10
ATOM 174700 C C4 . DC J 6 49 ? 32.606 13.227 -19.577 1.00 . ? -25 DC J C4 -25 DC J C4 10 10
ATOM 174701 N N4 . DC J 6 49 ? 33.611 13.940 -20.088 1.00 . ? -25 DC J N4 -25 DC J N4 10 10
ATOM 174702 C C5 . DC J 6 49 ? 32.597 12.883 -18.192 1.00 . ? -25 DC J C5 -25 DC J C5 10 10
ATOM 174703 C C6 . DC J 6 49 ? 31.567 12.150 -17.745 1.00 . ? -25 DC J C6 -25 DC J C6 10 10
ATOM 174704 H "H5'" . DC J 6 49 ? 27.510 13.225 -16.175 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 10 10
ATOM 174705 H "H5''" . DC J 6 49 ? 26.112 12.274 -15.630 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 10 10
ATOM 174706 H "H4'" . DC J 6 49 ? 26.555 10.815 -17.213 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 10 10
ATOM 174707 H "H3'" . DC J 6 49 ? 28.221 9.936 -15.207 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 10 10
ATOM 174708 H "H2'" . DC J 6 49 ? 30.259 10.827 -16.082 1.00 . ? -25 DC J "H2'" -25 DC J "H2'" 10 10
ATOM 174709 H "H2''" . DC J 6 49 ? 30.230 9.275 -16.907 1.00 . ? -25 DC J "H2''" -25 DC J "H2''" 10 10
ATOM 174710 H "H1'" . DC J 6 49 ? 29.167 10.218 -18.879 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 10 10
ATOM 174711 H H41 . DC J 6 49 ? 34.375 14.253 -19.506 1.00 . ? -25 DC J H41 -25 DC J H41 10 10
ATOM 174712 H H42 . DC J 6 49 ? 33.604 14.160 -21.075 1.00 . ? -25 DC J H42 -25 DC J H42 10 10
ATOM 174713 H H5 . DC J 6 49 ? 33.395 13.207 -17.523 1.00 . ? -25 DC J H5 -25 DC J H5 10 10
ATOM 174714 H H6 . DC J 6 49 ? 31.530 11.867 -16.693 1.00 . ? -25 DC J H6 -25 DC J H6 10 10
ATOM 174715 O OP3 . DC J 6 50 ? 25.616 9.283 -15.664 1.00 . ? -24 DC J OP3 -24 DC J OP1 10 10
ATOM 174716 P P . DC J 6 50 ? 26.187 8.438 -16.740 1.00 . ? -24 DC J P -24 DC J P 10 10
ATOM 174717 O OP1 . DC J 6 50 ? 26.026 6.963 -16.674 1.00 . ? -24 DC J OP1 -24 DC J OP2 10 10
ATOM 174718 O "O5'" . DC J 6 50 ? 25.599 8.947 -18.129 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 10 10
ATOM 174719 C "C5'" . DC J 6 50 ? 24.487 8.290 -18.733 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 10 10
ATOM 174720 C "C4'" . DC J 6 50 ? 24.751 8.043 -20.200 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 10 10
ATOM 174721 O "O4'" . DC J 6 50 ? 26.013 8.653 -20.570 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 10 10
ATOM 174722 C "C3'" . DC J 6 50 ? 24.866 6.568 -20.587 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 10 10
ATOM 174723 O "O3'" . DC J 6 50 ? 24.211 6.340 -21.838 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 10 10
ATOM 174724 C "C2'" . DC J 6 50 ? 26.363 6.352 -20.710 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 10 10
ATOM 174725 C "C1'" . DC J 6 50 ? 26.817 7.695 -21.235 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 10 10
ATOM 174726 N N1 . DC J 6 50 ? 28.228 8.017 -20.973 1.00 . ? -24 DC J N1 -24 DC J N1 10 10
ATOM 174727 C C2 . DC J 6 50 ? 28.985 8.604 -21.988 1.00 . ? -24 DC J C2 -24 DC J C2 10 10
ATOM 174728 O O2 . DC J 6 50 ? 28.439 8.857 -23.075 1.00 . ? -24 DC J O2 -24 DC J O2 10 10
ATOM 174729 N N3 . DC J 6 50 ? 30.290 8.882 -21.765 1.00 . ? -24 DC J N3 -24 DC J N3 10 10
ATOM 174730 C C4 . DC J 6 50 ? 30.839 8.598 -20.581 1.00 . ? -24 DC J C4 -24 DC J C4 10 10
ATOM 174731 N N4 . DC J 6 50 ? 32.130 8.884 -20.408 1.00 . ? -24 DC J N4 -24 DC J N4 10 10
ATOM 174732 C C5 . DC J 6 50 ? 30.086 8.008 -19.524 1.00 . ? -24 DC J C5 -24 DC J C5 10 10
ATOM 174733 C C6 . DC J 6 50 ? 28.794 7.739 -19.761 1.00 . ? -24 DC J C6 -24 DC J C6 10 10
ATOM 174734 H "H5'" . DC J 6 50 ? 23.595 8.908 -18.632 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 10 10
ATOM 174735 H "H5''" . DC J 6 50 ? 24.317 7.334 -18.237 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 10 10
ATOM 174736 H "H4'" . DC J 6 50 ? 23.901 8.443 -20.756 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 10 10
ATOM 174737 H "H3'" . DC J 6 50 ? 24.422 5.925 -19.828 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 10 10
ATOM 174738 H "H2'" . DC J 6 50 ? 26.810 6.113 -19.744 1.00 . ? -24 DC J "H2'" -24 DC J "H2'" 10 10
ATOM 174739 H "H2''" . DC J 6 50 ? 26.592 5.529 -21.388 1.00 . ? -24 DC J "H2''" -24 DC J "H2''" 10 10
ATOM 174740 H "H1'" . DC J 6 50 ? 26.631 7.782 -22.308 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 10 10
ATOM 174741 H H41 . DC J 6 50 ? 32.579 8.682 -19.523 1.00 . ? -24 DC J H41 -24 DC J H41 10 10
ATOM 174742 H H42 . DC J 6 50 ? 32.668 9.301 -21.156 1.00 . ? -24 DC J H42 -24 DC J H42 10 10
ATOM 174743 H H5 . DC J 6 50 ? 30.542 7.783 -18.560 1.00 . ? -24 DC J H5 -24 DC J H5 10 10
ATOM 174744 H H6 . DC J 6 50 ? 28.187 7.295 -18.972 1.00 . ? -24 DC J H6 -24 DC J H6 10 10
ATOM 174745 O OP3 . DA J 6 51 ? 24.801 3.920 -21.517 1.00 . ? -23 DA J OP3 -23 DA J OP1 10 10
ATOM 174746 P P . DA J 6 51 ? 24.219 4.873 -22.489 1.00 . ? -23 DA J P -23 DA J P 10 10
ATOM 174747 O OP1 . DA J 6 51 ? 22.871 4.614 -23.046 1.00 . ? -23 DA J OP1 -23 DA J OP2 10 10
ATOM 174748 O "O5'" . DA J 6 51 ? 25.237 5.003 -23.704 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 10 10
ATOM 174749 C "C5'" . DA J 6 51 ? 24.767 5.306 -25.015 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 10 10
ATOM 174750 C "C4'" . DA J 6 51 ? 25.935 5.476 -25.957 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 10 10
ATOM 174751 O "O4'" . DA J 6 51 ? 26.882 6.414 -25.389 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 10 10
ATOM 174752 C "C3'" . DA J 6 51 ? 26.742 4.209 -26.207 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 10 10
ATOM 174753 O "O3'" . DA J 6 51 ? 26.193 3.462 -27.296 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 10 10
ATOM 174754 C "C2'" . DA J 6 51 ? 28.109 4.763 -26.557 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 10 10
ATOM 174755 C "C1'" . DA J 6 51 ? 28.214 5.968 -25.635 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 10 10
ATOM 174756 N N9 . DA J 6 51 ? 28.840 5.678 -24.345 1.00 . ? -23 DA J N9 -23 DA J N9 10 10
ATOM 174757 C C8 . DA J 6 51 ? 28.246 5.160 -23.222 1.00 . ? -23 DA J C8 -23 DA J C8 10 10
ATOM 174758 N N7 . DA J 6 51 ? 29.071 5.005 -22.212 1.00 . ? -23 DA J N7 -23 DA J N7 10 10
ATOM 174759 C C5 . DA J 6 51 ? 30.289 5.452 -22.706 1.00 . ? -23 DA J C5 -23 DA J C5 10 10
ATOM 174760 C C6 . DA J 6 51 ? 31.568 5.549 -22.128 1.00 . ? -23 DA J C6 -23 DA J C6 10 10
ATOM 174761 N N6 . DA J 6 51 ? 31.844 5.185 -20.875 1.00 . ? -23 DA J N6 -23 DA J N6 10 10
ATOM 174762 N N1 . DA J 6 51 ? 32.566 6.041 -22.891 1.00 . ? -23 DA J N1 -23 DA J N1 10 10
ATOM 174763 C C2 . DA J 6 51 ? 32.292 6.404 -24.151 1.00 . ? -23 DA J C2 -23 DA J C2 10 10
ATOM 174764 N N3 . DA J 6 51 ? 31.132 6.359 -24.808 1.00 . ? -23 DA J N3 -23 DA J N3 10 10
ATOM 174765 C C4 . DA J 6 51 ? 30.159 5.868 -24.019 1.00 . ? -23 DA J C4 -23 DA J C4 10 10
ATOM 174766 H "H5'" . DA J 6 51 ? 24.188 6.229 -24.993 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 10 10
ATOM 174767 H "H5''" . DA J 6 51 ? 24.134 4.494 -25.373 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 10 10
ATOM 174768 H "H4'" . DA J 6 51 ? 25.539 5.795 -26.922 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 10 10
ATOM 174769 H "H3'" . DA J 6 51 ? 26.772 3.580 -25.318 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 10 10
ATOM 174770 H "H2'" . DA J 6 51 ? 28.893 4.030 -26.370 1.00 . ? -23 DA J "H2'" -23 DA J "H2'" 10 10
ATOM 174771 H "H2''" . DA J 6 51 ? 28.167 5.044 -27.609 1.00 . ? -23 DA J "H2''" -23 DA J "H2''" 10 10
ATOM 174772 H "H1'" . DA J 6 51 ? 28.762 6.782 -26.113 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 10 10
ATOM 174773 H H8 . DA J 6 51 ? 27.196 4.906 -23.174 1.00 . ? -23 DA J H8 -23 DA J H8 10 10
ATOM 174774 H H61 . DA J 6 51 ? 31.110 4.814 -20.288 1.00 . ? -23 DA J H61 -23 DA J H61 10 10
ATOM 174775 H H62 . DA J 6 51 ? 32.784 5.282 -20.518 1.00 . ? -23 DA J H62 -23 DA J H62 10 10
ATOM 174776 H H2 . DA J 6 51 ? 33.138 6.789 -24.722 1.00 . ? -23 DA J H2 -23 DA J H2 10 10
ATOM 174777 O OP3 . DT J 6 52 ? 25.598 1.373 -28.504 1.00 . ? -22 DT J OP3 -22 DT J OP1 10 10
ATOM 174778 P P . DT J 6 52 ? 26.207 1.858 -27.243 1.00 . ? -22 DT J P -22 DT J P 10 10
ATOM 174779 O OP1 . DT J 6 52 ? 25.650 1.414 -25.944 1.00 . ? -22 DT J OP1 -22 DT J OP2 10 10
ATOM 174780 O "O5'" . DT J 6 52 ? 27.751 1.481 -27.275 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 10 10
ATOM 174781 C "C5'" . DT J 6 52 ? 28.359 1.029 -28.480 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 10 10
ATOM 174782 C "C4'" . DT J 6 52 ? 29.596 1.840 -28.781 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 10 10
ATOM 174783 O "O4'" . DT J 6 52 ? 29.861 2.746 -27.686 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 10 10
ATOM 174784 C "C3'" . DT J 6 52 ? 30.865 1.011 -28.937 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 10 10
ATOM 174785 O "O3'" . DT J 6 52 ? 31.055 0.667 -30.311 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 10 10
ATOM 174786 C "C2'" . DT J 6 52 ? 31.962 1.946 -28.455 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 10 10
ATOM 174787 C "C1'" . DT J 6 52 ? 31.262 2.914 -27.507 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 10 10
ATOM 174788 N N1 . DT J 6 52 ? 31.557 2.700 -26.079 1.00 . ? -22 DT J N1 -22 DT J N1 10 10
ATOM 174789 C C2 . DT J 6 52 ? 32.765 3.137 -25.588 1.00 . ? -22 DT J C2 -22 DT J C2 10 10
ATOM 174790 O O2 . DT J 6 52 ? 33.606 3.687 -26.280 1.00 . ? -22 DT J O2 -22 DT J O2 10 10
ATOM 174791 N N3 . DT J 6 52 ? 32.956 2.906 -24.250 1.00 . ? -22 DT J N3 -22 DT J N3 10 10
ATOM 174792 C C4 . DT J 6 52 ? 32.079 2.297 -23.375 1.00 . ? -22 DT J C4 -22 DT J C4 10 10
ATOM 174793 O O4 . DT J 6 52 ? 32.383 2.169 -22.190 1.00 . ? -22 DT J O4 -22 DT J O4 10 10
ATOM 174794 C C5 . DT J 6 52 ? 30.831 1.863 -23.959 1.00 . ? -22 DT J C5 -22 DT J C5 10 10
ATOM 174795 C C7 . DT J 6 52 ? 29.815 1.205 -23.083 1.00 . ? -22 DT J C7 -22 DT J C7 10 10
ATOM 174796 C C6 . DT J 6 52 ? 30.631 2.081 -25.267 1.00 . ? -22 DT J C6 -22 DT J C6 10 10
ATOM 174797 H "H5'" . DT J 6 52 ? 27.654 1.135 -29.306 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 10 10
ATOM 174798 H "H5''" . DT J 6 52 ? 28.636 -0.020 -28.381 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 10 10
ATOM 174799 H "H4'" . DT J 6 52 ? 29.434 2.348 -29.734 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 10 10
ATOM 174800 H "H3'" . DT J 6 52 ? 30.817 0.099 -28.343 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 10 10
ATOM 174801 H "H2'" . DT J 6 52 ? 32.766 1.395 -27.964 1.00 . ? -22 DT J "H2'" -22 DT J "H2'" 10 10
ATOM 174802 H "H2''" . DT J 6 52 ? 32.402 2.500 -29.285 1.00 . ? -22 DT J "H2''" -22 DT J "H2''" 10 10
ATOM 174803 H "H1'" . DT J 6 52 ? 31.509 3.949 -27.756 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 10 10
ATOM 174804 H H3 . DT J 6 52 ? 33.841 3.215 -23.863 1.00 . ? -22 DT J H3 -22 DT J H3 10 10
ATOM 174805 H H71 . DT J 6 52 ? 29.597 0.207 -23.465 1.00 . ? -22 DT J H71 -22 DT J H71 10 10
ATOM 174806 H H72 . DT J 6 52 ? 30.207 1.128 -22.069 1.00 . ? -22 DT J H72 -22 DT J H72 10 10
ATOM 174807 H H73 . DT J 6 52 ? 28.899 1.799 -23.075 1.00 . ? -22 DT J H73 -22 DT J H73 10 10
ATOM 174808 H H6 . DT J 6 52 ? 29.688 1.757 -25.708 1.00 . ? -22 DT J H6 -22 DT J H6 10 10
ATOM 174809 O OP3 . DC J 6 53 ? 31.096 -1.016 -32.143 1.00 . ? -21 DC J OP3 -21 DC J OP1 10 10
ATOM 174810 P P . DC J 6 53 ? 31.419 -0.843 -30.706 1.00 . ? -21 DC J P -21 DC J P 10 10
ATOM 174811 O OP1 . DC J 6 53 ? 30.791 -1.735 -29.702 1.00 . ? -21 DC J OP1 -21 DC J OP2 10 10
ATOM 174812 O "O5'" . DC J 6 53 ? 33.000 -0.904 -30.540 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 10 10
ATOM 174813 C "C5'" . DC J 6 53 ? 33.812 0.211 -30.912 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 10 10
ATOM 174814 C "C4'" . DC J 6 53 ? 35.121 0.186 -30.158 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 10 10
ATOM 174815 O "O4'" . DC J 6 53 ? 34.924 0.715 -28.831 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 10 10
ATOM 174816 C "C3'" . DC J 6 53 ? 35.718 -1.198 -29.936 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 10 10
ATOM 174817 O "O3'" . DC J 6 53 ? 36.593 -1.541 -31.015 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 10 10
ATOM 174818 C "C2'" . DC J 6 53 ? 36.505 -1.042 -28.644 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 10 10
ATOM 174819 C "C1'" . DC J 6 53 ? 35.969 0.236 -27.999 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 10 10
ATOM 174820 N N1 . DC J 6 53 ? 35.421 0.043 -26.647 1.00 . ? -21 DC J N1 -21 DC J N1 10 10
ATOM 174821 C C2 . DC J 6 53 ? 36.111 0.576 -25.561 1.00 . ? -21 DC J C2 -21 DC J C2 10 10
ATOM 174822 O O2 . DC J 6 53 ? 37.158 1.203 -25.769 1.00 . ? -21 DC J O2 -21 DC J O2 10 10
ATOM 174823 N N3 . DC J 6 53 ? 35.625 0.397 -24.311 1.00 . ? -21 DC J N3 -21 DC J N3 10 10
ATOM 174824 C C4 . DC J 6 53 ? 34.491 -0.284 -24.129 1.00 . ? -21 DC J C4 -21 DC J C4 10 10
ATOM 174825 N N4 . DC J 6 53 ? 34.047 -0.440 -22.880 1.00 . ? -21 DC J N4 -21 DC J N4 10 10
ATOM 174826 C C5 . DC J 6 53 ? 33.761 -0.835 -25.223 1.00 . ? -21 DC J C5 -21 DC J C5 10 10
ATOM 174827 C C6 . DC J 6 53 ? 34.259 -0.650 -26.453 1.00 . ? -21 DC J C6 -21 DC J C6 10 10
ATOM 174828 H "H5'" . DC J 6 53 ? 33.286 1.138 -30.683 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 10 10
ATOM 174829 H "H5''" . DC J 6 53 ? 34.018 0.173 -31.981 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 10 10
ATOM 174830 H "H4'" . DC J 6 53 ? 35.848 0.752 -30.743 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 10 10
ATOM 174831 H "H3'" . DC J 6 53 ? 34.937 -1.954 -29.852 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 10 10
ATOM 174832 H "H2'" . DC J 6 53 ? 36.384 -1.910 -27.999 1.00 . ? -21 DC J "H2'" -21 DC J "H2'" 10 10
ATOM 174833 H "H2''" . DC J 6 53 ? 37.571 -0.926 -28.842 1.00 . ? -21 DC J "H2''" -21 DC J "H2''" 10 10
ATOM 174834 H "H1'" . DC J 6 53 ? 36.743 1.005 -27.952 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 10 10
ATOM 174835 H H41 . DC J 6 53 ? 33.189 -0.952 -22.724 1.00 . ? -21 DC J H41 -21 DC J H41 10 10
ATOM 174836 H H42 . DC J 6 53 ? 34.551 -0.044 -22.098 1.00 . ? -21 DC J H42 -21 DC J H42 10 10
ATOM 174837 H H5 . DC J 6 53 ? 32.834 -1.386 -25.064 1.00 . ? -21 DC J H5 -21 DC J H5 10 10
ATOM 174838 H H6 . DC J 6 53 ? 33.728 -1.061 -27.312 1.00 . ? -21 DC J H6 -21 DC J H6 10 10
ATOM 174839 O OP3 . DA J 6 54 ? 37.436 -3.212 -32.643 1.00 . ? -20 DA J OP3 -20 DA J OP1 10 10
ATOM 174840 P P . DA J 6 54 ? 37.035 -3.067 -31.225 1.00 . ? -20 DA J P -20 DA J P 10 10
ATOM 174841 O OP1 . DA J 6 54 ? 35.975 -3.947 -30.676 1.00 . ? -20 DA J OP1 -20 DA J OP2 10 10
ATOM 174842 O "O5'" . DA J 6 54 ? 38.336 -3.222 -30.323 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 10 10
ATOM 174843 C "C5'" . DA J 6 54 ? 39.366 -2.235 -30.352 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 10 10
ATOM 174844 C "C4'" . DA J 6 54 ? 40.218 -2.335 -29.109 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 10 10
ATOM 174845 O "O4'" . DA J 6 54 ? 39.439 -1.891 -27.980 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 10 10
ATOM 174846 C "C3'" . DA J 6 54 ? 40.683 -3.749 -28.754 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 10 10
ATOM 174847 O "O3'" . DA J 6 54 ? 42.057 -3.925 -29.116 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 10 10
ATOM 174848 C "C2'" . DA J 6 54 ? 40.522 -3.838 -27.240 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 10 10
ATOM 174849 C "C1'" . DA J 6 54 ? 39.959 -2.490 -26.814 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 10 10
ATOM 174850 N N9 . DA J 6 54 ? 38.879 -2.568 -25.833 1.00 . ? -20 DA J N9 -20 DA J N9 10 10
ATOM 174851 C C8 . DA J 6 54 ? 37.550 -2.815 -26.064 1.00 . ? -20 DA J C8 -20 DA J C8 10 10
ATOM 174852 N N7 . DA J 6 54 ? 36.816 -2.818 -24.977 1.00 . ? -20 DA J N7 -20 DA J N7 10 10
ATOM 174853 C C5 . DA J 6 54 ? 37.724 -2.557 -23.962 1.00 . ? -20 DA J C5 -20 DA J C5 10 10
ATOM 174854 C C6 . DA J 6 54 ? 37.573 -2.428 -22.572 1.00 . ? -20 DA J C6 -20 DA J C6 10 10
ATOM 174855 N N6 . DA J 6 54 ? 36.402 -2.545 -21.945 1.00 . ? -20 DA J N6 -20 DA J N6 10 10
ATOM 174856 N N1 . DA J 6 54 ? 38.680 -2.171 -21.841 1.00 . ? -20 DA J N1 -20 DA J N1 10 10
ATOM 174857 C C2 . DA J 6 54 ? 39.855 -2.049 -22.477 1.00 . ? -20 DA J C2 -20 DA J C2 10 10
ATOM 174858 N N3 . DA J 6 54 ? 40.121 -2.145 -23.780 1.00 . ? -20 DA J N3 -20 DA J N3 10 10
ATOM 174859 C C4 . DA J 6 54 ? 39.000 -2.403 -24.474 1.00 . ? -20 DA J C4 -20 DA J C4 10 10
ATOM 174860 H "H5'" . DA J 6 54 ? 38.920 -1.240 -30.399 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 10 10
ATOM 174861 H "H5''" . DA J 6 54 ? 39.995 -2.387 -31.229 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 10 10
ATOM 174862 H "H4'" . DA J 6 54 ? 41.118 -1.738 -29.274 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 10 10
ATOM 174863 H "H3'" . DA J 6 54 ? 40.082 -4.497 -29.271 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 10 10
ATOM 174864 H "H2'" . DA J 6 54 ? 39.867 -4.663 -26.962 1.00 . ? -20 DA J "H2'" -20 DA J "H2'" 10 10
ATOM 174865 H "H2''" . DA J 6 54 ? 41.481 -4.001 -26.747 1.00 . ? -20 DA J "H2''" -20 DA J "H2''" 10 10
ATOM 174866 H "H1'" . DA J 6 54 ? 40.742 -1.842 -26.419 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 10 10
ATOM 174867 H H8 . DA J 6 54 ? 37.146 -2.992 -27.050 1.00 . ? -20 DA J H8 -20 DA J H8 10 10
ATOM 174868 H H61 . DA J 6 54 ? 35.566 -2.734 -22.479 1.00 . ? -20 DA J H61 -20 DA J H61 10 10
ATOM 174869 H H62 . DA J 6 54 ? 36.346 -2.448 -20.939 1.00 . ? -20 DA J H62 -20 DA J H62 10 10
ATOM 174870 H H2 . DA J 6 54 ? 40.715 -1.844 -21.837 1.00 . ? -20 DA J H2 -20 DA J H2 10 10
ATOM 174871 O OP3 . DA J 6 55 ? 41.429 -6.147 -30.042 1.00 . ? -19 DA J OP3 -19 DA J OP1 10 10
ATOM 174872 P P . DA J 6 55 ? 42.590 -5.383 -29.528 1.00 . ? -19 DA J P -19 DA J P 10 10
ATOM 174873 O OP1 . DA J 6 55 ? 43.788 -5.208 -30.383 1.00 . ? -19 DA J OP1 -19 DA J OP2 10 10
ATOM 174874 O "O5'" . DA J 6 55 ? 43.042 -6.031 -28.148 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 10 10
ATOM 174875 C "C5'" . DA J 6 55 ? 43.966 -5.356 -27.296 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 10 10
ATOM 174876 C "C4'" . DA J 6 55 ? 43.903 -5.923 -25.897 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 10 10
ATOM 174877 O "O4'" . DA J 6 55 ? 42.838 -5.279 -25.168 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 10 10
ATOM 174878 C "C3'" . DA J 6 55 ? 43.582 -7.410 -25.806 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 10 10
ATOM 174879 O "O3'" . DA J 6 55 ? 44.783 -8.185 -25.894 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 10 10
ATOM 174880 C "C2'" . DA J 6 55 ? 42.953 -7.534 -24.428 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 10 10
ATOM 174881 C "C1'" . DA J 6 55 ? 42.384 -6.146 -24.137 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 10 10
ATOM 174882 N N9 . DA J 6 55 ? 40.922 -6.093 -24.115 1.00 . ? -19 DA J N9 -19 DA J N9 10 10
ATOM 174883 C C8 . DA J 6 55 ? 40.058 -6.248 -25.170 1.00 . ? -19 DA J C8 -19 DA J C8 10 10
ATOM 174884 N N7 . DA J 6 55 ? 38.793 -6.143 -24.837 1.00 . ? -19 DA J N7 -19 DA J N7 10 10
ATOM 174885 C C5 . DA J 6 55 ? 38.826 -5.904 -23.470 1.00 . ? -19 DA J C5 -19 DA J C5 10 10
ATOM 174886 C C6 . DA J 6 55 ? 37.808 -5.702 -22.521 1.00 . ? -19 DA J C6 -19 DA J C6 10 10
ATOM 174887 N N6 . DA J 6 55 ? 36.507 -5.698 -22.818 1.00 . ? -19 DA J N6 -19 DA J N6 10 10
ATOM 174888 N N1 . DA J 6 55 ? 38.178 -5.496 -21.241 1.00 . ? -19 DA J N1 -19 DA J N1 10 10
ATOM 174889 C C2 . DA J 6 55 ? 39.484 -5.497 -20.941 1.00 . ? -19 DA J C2 -19 DA J C2 10 10
ATOM 174890 N N3 . DA J 6 55 ? 40.534 -5.670 -21.745 1.00 . ? -19 DA J N3 -19 DA J N3 10 10
ATOM 174891 C C4 . DA J 6 55 ? 40.131 -5.874 -23.012 1.00 . ? -19 DA J C4 -19 DA J C4 10 10
ATOM 174892 H "H5'" . DA J 6 55 ? 43.723 -4.294 -27.261 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 10 10
ATOM 174893 H "H5''" . DA J 6 55 ? 44.977 -5.476 -27.685 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 10 10
ATOM 174894 H "H4'" . DA J 6 55 ? 44.883 -5.784 -25.438 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 10 10
ATOM 174895 H "H3'" . DA J 6 55 ? 42.897 -7.716 -26.597 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 10 10
ATOM 174896 H "H2'" . DA J 6 55 ? 42.186 -8.306 -24.410 1.00 . ? -19 DA J "H2'" -19 DA J "H2'" 10 10
ATOM 174897 H "H2''" . DA J 6 55 ? 43.697 -7.796 -23.674 1.00 . ? -19 DA J "H2''" -19 DA J "H2''" 10 10
ATOM 174898 H "H1'" . DA J 6 55 ? 42.759 -5.765 -23.185 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 10 10
ATOM 174899 H H8 . DA J 6 55 ? 40.388 -6.442 -26.182 1.00 . ? -19 DA J H8 -19 DA J H8 10 10
ATOM 174900 H H61 . DA J 6 55 ? 36.216 -5.849 -23.774 1.00 . ? -19 DA J H61 -19 DA J H61 10 10
ATOM 174901 H H62 . DA J 6 55 ? 35.817 -5.553 -22.095 1.00 . ? -19 DA J H62 -19 DA J H62 10 10
ATOM 174902 H H2 . DA J 6 55 ? 39.722 -5.341 -19.888 1.00 . ? -19 DA J H2 -19 DA J H2 10 10
ATOM 174903 O OP3 . DA J 6 56 ? 46.002 -10.284 -26.370 1.00 . ? -18 DA J OP3 -18 DA J OP1 10 10
ATOM 174904 P P . DA J 6 56 ? 44.706 -9.788 -25.852 1.00 . ? -18 DA J P -18 DA J P 10 10
ATOM 174905 O OP1 . DA J 6 56 ? 43.446 -10.236 -26.490 1.00 . ? -18 DA J OP1 -18 DA J OP2 10 10
ATOM 174906 O "O5'" . DA J 6 56 ? 44.637 -10.136 -24.301 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 10 10
ATOM 174907 C "C5'" . DA J 6 56 ? 45.411 -9.397 -23.357 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 10 10
ATOM 174908 C "C4'" . DA J 6 56 ? 44.890 -9.625 -21.957 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 10 10
ATOM 174909 O "O4'" . DA J 6 56 ? 43.562 -9.054 -21.855 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 10 10
ATOM 174910 C "C3'" . DA J 6 56 ? 44.756 -11.094 -21.555 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 10 10
ATOM 174911 O "O3'" . DA J 6 56 ? 45.217 -11.281 -20.217 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 10 10
ATOM 174912 C "C2'" . DA J 6 56 ? 43.266 -11.365 -21.649 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 10 10
ATOM 174913 C "C1'" . DA J 6 56 ? 42.657 -10.015 -21.340 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 10 10
ATOM 174914 N N9 . DA J 6 56 ? 41.354 -9.793 -21.963 1.00 . ? -18 DA J N9 -18 DA J N9 10 10
ATOM 174915 C C8 . DA J 6 56 ? 41.020 -9.948 -23.285 1.00 . ? -18 DA J C8 -18 DA J C8 10 10
ATOM 174916 N N7 . DA J 6 56 ? 39.761 -9.688 -23.547 1.00 . ? -18 DA J N7 -18 DA J N7 10 10
ATOM 174917 C C5 . DA J 6 56 ? 39.230 -9.337 -22.315 1.00 . ? -18 DA J C5 -18 DA J C5 10 10
ATOM 174918 C C6 . DA J 6 56 ? 37.936 -8.954 -21.916 1.00 . ? -18 DA J C6 -18 DA J C6 10 10
ATOM 174919 N N6 . DA J 6 56 ? 36.902 -8.854 -22.753 1.00 . ? -18 DA J N6 -18 DA J N6 10 10
ATOM 174920 N N1 . DA J 6 56 ? 37.740 -8.670 -20.610 1.00 . ? -18 DA J N1 -18 DA J N1 10 10
ATOM 174921 C C2 . DA J 6 56 ? 38.780 -8.770 -19.768 1.00 . ? -18 DA J C2 -18 DA J C2 10 10
ATOM 174922 N N3 . DA J 6 56 ? 40.042 -9.119 -20.024 1.00 . ? -18 DA J N3 -18 DA J N3 10 10
ATOM 174923 C C4 . DA J 6 56 ? 40.201 -9.394 -21.330 1.00 . ? -18 DA J C4 -18 DA J C4 10 10
ATOM 174924 H "H5'" . DA J 6 56 ? 45.353 -8.334 -23.589 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 10 10
ATOM 174925 H "H5''" . DA J 6 56 ? 46.452 -9.717 -23.405 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 10 10
ATOM 174926 H "H4'" . DA J 6 56 ? 45.606 -9.177 -21.264 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 10 10
ATOM 174927 H "H3'" . DA J 6 56 ? 45.328 -11.737 -22.223 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 10 10
ATOM 174928 H "H2'" . DA J 6 56 ? 42.991 -11.726 -22.640 1.00 . ? -18 DA J "H2'" -18 DA J "H2'" 10 10
ATOM 174929 H "H2''" . DA J 6 56 ? 42.954 -12.119 -20.927 1.00 . ? -18 DA J "H2''" -18 DA J "H2''" 10 10
ATOM 174930 H "H1'" . DA J 6 56 ? 42.565 -9.857 -20.264 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 10 10
ATOM 174931 H H8 . DA J 6 56 ? 41.728 -10.257 -24.040 1.00 . ? -18 DA J H8 -18 DA J H8 10 10
ATOM 174932 H H61 . DA J 6 56 ? 37.033 -9.064 -23.731 1.00 . ? -18 DA J H61 -18 DA J H61 10 10
ATOM 174933 H H62 . DA J 6 56 ? 35.998 -8.561 -22.410 1.00 . ? -18 DA J H62 -18 DA J H62 10 10
ATOM 174934 H H2 . DA J 6 56 ? 38.563 -8.530 -18.726 1.00 . ? -18 DA J H2 -18 DA J H2 10 10
ATOM 174935 O OP3 . DA J 6 57 ? 45.528 -13.701 -20.751 1.00 . ? -17 DA J OP3 -17 DA J OP1 10 10
ATOM 174936 P P . DA J 6 57 ? 45.975 -12.637 -19.819 1.00 . ? -17 DA J P -17 DA J P 10 10
ATOM 174937 O OP1 . DA J 6 57 ? 47.422 -12.337 -19.689 1.00 . ? -17 DA J OP1 -17 DA J OP2 10 10
ATOM 174938 O "O5'" . DA J 6 57 ? 45.402 -12.974 -18.376 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 10 10
ATOM 174939 C "C5'" . DA J 6 57 ? 44.639 -12.009 -17.651 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 10 10
ATOM 174940 C "C4'" . DA J 6 57 ? 43.460 -12.675 -16.981 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 10 10
ATOM 174941 O "O4'" . DA J 6 57 ? 42.249 -12.338 -17.705 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 10 10
ATOM 174942 C "C3'" . DA J 6 57 ? 43.525 -14.204 -16.956 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 10 10
ATOM 174943 O "O3'" . DA J 6 57 ? 43.066 -14.694 -15.696 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 10 10
ATOM 174944 C "C2'" . DA J 6 57 ? 42.575 -14.615 -18.067 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 10 10
ATOM 174945 C "C1'" . DA J 6 57 ? 41.531 -13.525 -17.991 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 10 10
ATOM 174946 N N9 . DA J 6 57 ? 40.771 -13.312 -19.221 1.00 . ? -17 DA J N9 -17 DA J N9 10 10
ATOM 174947 C C8 . DA J 6 57 ? 41.155 -13.587 -20.511 1.00 . ? -17 DA J C8 -17 DA J C8 10 10
ATOM 174948 N N7 . DA J 6 57 ? 40.248 -13.287 -21.409 1.00 . ? -17 DA J N7 -17 DA J N7 10 10
ATOM 174949 C C5 . DA J 6 57 ? 39.192 -12.784 -20.659 1.00 . ? -17 DA J C5 -17 DA J C5 10 10
ATOM 174950 C C6 . DA J 6 57 ? 37.928 -12.294 -21.021 1.00 . ? -17 DA J C6 -17 DA J C6 10 10
ATOM 174951 N N6 . DA J 6 57 ? 37.492 -12.230 -22.281 1.00 . ? -17 DA J N6 -17 DA J N6 10 10
ATOM 174952 N N1 . DA J 6 57 ? 37.114 -11.866 -20.031 1.00 . ? -17 DA J N1 -17 DA J N1 10 10
ATOM 174953 C C2 . DA J 6 57 ? 37.551 -11.932 -18.767 1.00 . ? -17 DA J C2 -17 DA J C2 10 10
ATOM 174954 N N3 . DA J 6 57 ? 38.716 -12.378 -18.301 1.00 . ? -17 DA J N3 -17 DA J N3 10 10
ATOM 174955 C C4 . DA J 6 57 ? 39.502 -12.793 -19.311 1.00 . ? -17 DA J C4 -17 DA J C4 10 10
ATOM 174956 H "H5'" . DA J 6 57 ? 44.275 -11.241 -18.333 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 10 10
ATOM 174957 H "H5''" . DA J 6 57 ? 45.265 -11.543 -16.891 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 10 10
ATOM 174958 H "H4'" . DA J 6 57 ? 43.445 -12.346 -15.940 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 10 10
ATOM 174959 H "H3'" . DA J 6 57 ? 44.539 -14.560 -17.133 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 10 10
ATOM 174960 H "H2'" . DA J 6 57 ? 43.080 -14.636 -19.034 1.00 . ? -17 DA J "H2'" -17 DA J "H2'" 10 10
ATOM 174961 H "H2''" . DA J 6 57 ? 42.163 -15.606 -17.890 1.00 . ? -17 DA J "H2''" -17 DA J "H2''" 10 10
ATOM 174962 H "H1'" . DA J 6 57 ? 40.832 -13.707 -17.172 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 10 10
ATOM 174963 H H8 . DA J 6 57 ? 42.118 -14.012 -20.763 1.00 . ? -17 DA J H8 -17 DA J H8 10 10
ATOM 174964 H H61 . DA J 6 57 ? 38.090 -12.549 -23.032 1.00 . ? -17 DA J H61 -17 DA J H61 10 10
ATOM 174965 H H62 . DA J 6 57 ? 36.572 -11.859 -22.483 1.00 . ? -17 DA J H62 -17 DA J H62 10 10
ATOM 174966 H H2 . DA J 6 57 ? 36.857 -11.560 -18.012 1.00 . ? -17 DA J H2 -17 DA J H2 10 10
ATOM 174967 O OP3 . DG J 6 58 ? 43.279 -17.150 -16.133 1.00 . ? -16 DG J OP3 -16 DG J OP1 10 10
ATOM 174968 P P . DG J 6 58 ? 43.608 -16.099 -15.141 1.00 . ? -16 DG J P -16 DG J P 10 10
ATOM 174969 O OP1 . DG J 6 58 ? 45.015 -15.913 -14.711 1.00 . ? -16 DG J OP1 -16 DG J OP2 10 10
ATOM 174970 O "O5'" . DG J 6 58 ? 42.726 -16.353 -13.842 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 10 10
ATOM 174971 C "C5'" . DG J 6 58 ? 42.151 -15.258 -13.133 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 10 10
ATOM 174972 C "C4'" . DG J 6 58 ? 40.644 -15.358 -13.150 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 10 10
ATOM 174973 O "O4'" . DG J 6 58 ? 40.166 -15.109 -14.496 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 10 10
ATOM 174974 C "C3'" . DG J 6 58 ? 40.089 -16.730 -12.759 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 10 10
ATOM 174975 O "O3'" . DG J 6 58 ? 38.895 -16.577 -11.987 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 10 10
ATOM 174976 C "C2'" . DG J 6 58 ? 39.778 -17.375 -14.095 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 10 10
ATOM 174977 C "C1'" . DG J 6 58 ? 39.331 -16.179 -14.906 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 10 10
ATOM 174978 N N9 . DG J 6 58 ? 39.468 -16.335 -16.350 1.00 . ? -16 DG J N9 -16 DG J N9 10 10
ATOM 174979 C C8 . DG J 6 58 ? 40.574 -16.780 -17.030 1.00 . ? -16 DG J C8 -16 DG J C8 10 10
ATOM 174980 N N7 . DG J 6 58 ? 40.401 -16.823 -18.324 1.00 . ? -16 DG J N7 -16 DG J N7 10 10
ATOM 174981 C C5 . DG J 6 58 ? 39.100 -16.375 -18.509 1.00 . ? -16 DG J C5 -16 DG J C5 10 10
ATOM 174982 C C6 . DG J 6 58 ? 38.347 -16.201 -19.700 1.00 . ? -16 DG J C6 -16 DG J C6 10 10
ATOM 174983 O O6 . DG J 6 58 ? 38.690 -16.415 -20.871 1.00 . ? -16 DG J O6 -16 DG J O6 10 10
ATOM 174984 N N1 . DG J 6 58 ? 37.069 -15.726 -19.430 1.00 . ? -16 DG J N1 -16 DG J N1 10 10
ATOM 174985 C C2 . DG J 6 58 ? 36.576 -15.452 -18.179 1.00 . ? -16 DG J C2 -16 DG J C2 10 10
ATOM 174986 N N2 . DG J 6 58 ? 35.317 -15.004 -18.119 1.00 . ? -16 DG J N2 -16 DG J N2 10 10
ATOM 174987 N N3 . DG J 6 58 ? 37.265 -15.607 -17.061 1.00 . ? -16 DG J N3 -16 DG J N3 10 10
ATOM 174988 C C4 . DG J 6 58 ? 38.511 -16.069 -17.299 1.00 . ? -16 DG J C4 -16 DG J C4 10 10
ATOM 174989 H "H5'" . DG J 6 58 ? 42.451 -14.321 -13.603 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 10 10
ATOM 174990 H "H5''" . DG J 6 58 ? 42.499 -15.268 -12.100 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 10 10
ATOM 174991 H "H4'" . DG J 6 58 ? 40.259 -14.646 -12.418 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 10 10
ATOM 174992 H "H3'" . DG J 6 58 ? 40.819 -17.301 -12.187 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 10 10
ATOM 174993 H "H2'" . DG J 6 58 ? 40.660 -17.856 -14.518 1.00 . ? -16 DG J "H2'" -16 DG J "H2'" 10 10
ATOM 174994 H "H2''" . DG J 6 58 ? 39.001 -18.135 -14.001 1.00 . ? -16 DG J "H2''" -16 DG J "H2''" 10 10
ATOM 174995 H "H1'" . DG J 6 58 ? 38.297 -15.911 -14.677 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 10 10
ATOM 174996 H H8 . DG J 6 58 ? 41.497 -17.063 -16.543 1.00 . ? -16 DG J H8 -16 DG J H8 10 10
ATOM 174997 H H1 . DG J 6 58 ? 36.461 -15.575 -20.226 1.00 . ? -16 DG J H1 -16 DG J H1 10 10
ATOM 174998 H H21 . DG J 6 58 ? 34.891 -14.784 -17.230 1.00 . ? -16 DG J H21 -16 DG J H21 10 10
ATOM 174999 H H22 . DG J 6 58 ? 34.766 -14.890 -18.965 1.00 . ? -16 DG J H22 -16 DG J H22 10 10
ATOM 175000 O OP3 . DG J 6 59 ? 39.728 -17.438 -9.813 1.00 . ? -15 DG J OP3 -15 DG J OP1 10 10
ATOM 175001 P P . DG J 6 59 ? 38.604 -17.575 -10.768 1.00 . ? -15 DG J P -15 DG J P 10 10
ATOM 175002 O OP1 . DG J 6 59 ? 38.269 -18.911 -11.313 1.00 . ? -15 DG J OP1 -15 DG J OP2 10 10
ATOM 175003 O "O5'" . DG J 6 59 ? 37.301 -16.971 -10.087 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 10 10
ATOM 175004 C "C5'" . DG J 6 59 ? 36.885 -15.633 -10.367 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 10 10
ATOM 175005 C "C4'" . DG J 6 59 ? 35.563 -15.639 -11.097 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 10 10
ATOM 175006 O "O4'" . DG J 6 59 ? 35.801 -15.942 -12.494 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 10 10
ATOM 175007 C "C3'" . DG J 6 59 ? 34.558 -16.680 -10.597 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 10 10
ATOM 175008 O "O3'" . DG J 6 59 ? 33.261 -16.089 -10.482 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 10 10
ATOM 175009 C "C2'" . DG J 6 59 ? 34.571 -17.754 -11.674 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 10 10
ATOM 175010 C "C1'" . DG J 6 59 ? 34.941 -16.984 -12.922 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 10 10
ATOM 175011 N N9 . DG J 6 59 ? 35.652 -17.762 -13.931 1.00 . ? -15 DG J N9 -15 DG J N9 10 10
ATOM 175012 C C8 . DG J 6 59 ? 36.826 -18.453 -13.762 1.00 . ? -15 DG J C8 -15 DG J C8 10 10
ATOM 175013 N N7 . DG J 6 59 ? 37.233 -19.056 -14.846 1.00 . ? -15 DG J N7 -15 DG J N7 10 10
ATOM 175014 C C5 . DG J 6 59 ? 36.265 -18.747 -15.792 1.00 . ? -15 DG J C5 -15 DG J C5 10 10
ATOM 175015 C C6 . DG J 6 59 ? 36.163 -19.120 -17.159 1.00 . ? -15 DG J C6 -15 DG J C6 10 10
ATOM 175016 O O6 . DG J 6 59 ? 36.939 -19.816 -17.831 1.00 . ? -15 DG J O6 -15 DG J O6 10 10
ATOM 175017 N N1 . DG J 6 59 ? 35.020 -18.595 -17.750 1.00 . ? -15 DG J N1 -15 DG J N1 10 10
ATOM 175018 C C2 . DG J 6 59 ? 34.093 -17.805 -17.113 1.00 . ? -15 DG J C2 -15 DG J C2 10 10
ATOM 175019 N N2 . DG J 6 59 ? 33.051 -17.396 -17.854 1.00 . ? -15 DG J N2 -15 DG J N2 10 10
ATOM 175020 N N3 . DG J 6 59 ? 34.177 -17.444 -15.840 1.00 . ? -15 DG J N3 -15 DG J N3 10 10
ATOM 175021 C C4 . DG J 6 59 ? 35.280 -17.949 -15.244 1.00 . ? -15 DG J C4 -15 DG J C4 10 10
ATOM 175022 H "H5'" . DG J 6 59 ? 37.633 -15.140 -10.989 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 10 10
ATOM 175023 H "H5''" . DG J 6 59 ? 36.776 -15.079 -9.433 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 10 10
ATOM 175024 H "H4'" . DG J 6 59 ? 35.102 -14.662 -10.943 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 10 10
ATOM 175025 H "H3'" . DG J 6 59 ? 34.854 -17.077 -9.626 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 10 10
ATOM 175026 H "H2'" . DG J 6 59 ? 35.290 -18.540 -11.445 1.00 . ? -15 DG J "H2'" -15 DG J "H2'" 10 10
ATOM 175027 H "H2''" . DG J 6 59 ? 33.592 -18.223 -11.780 1.00 . ? -15 DG J "H2''" -15 DG J "H2''" 10 10
ATOM 175028 H "H1'" . DG J 6 59 ? 34.060 -16.532 -13.383 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 10 10
ATOM 175029 H H8 . DG J 6 59 ? 37.362 -18.494 -12.823 1.00 . ? -15 DG J H8 -15 DG J H8 10 10
ATOM 175030 H H1 . DG J 6 59 ? 34.870 -18.822 -18.726 1.00 . ? -15 DG J H1 -15 DG J H1 10 10
ATOM 175031 H H21 . DG J 6 59 ? 32.327 -16.814 -17.453 1.00 . ? -15 DG J H21 -15 DG J H21 10 10
ATOM 175032 H H22 . DG J 6 59 ? 32.975 -17.662 -18.829 1.00 . ? -15 DG J H22 -15 DG J H22 10 10
ATOM 175033 O OP3 . DC J 6 60 ? 32.639 -18.147 -9.193 1.00 . ? -14 DC J OP3 -14 DC J OP1 10 10
ATOM 175034 P P . DC J 6 60 ? 32.112 -16.838 -9.650 1.00 . ? -14 DC J P -14 DC J P 10 10
ATOM 175035 O OP1 . DC J 6 60 ? 31.580 -15.879 -8.652 1.00 . ? -14 DC J OP1 -14 DC J OP2 10 10
ATOM 175036 O "O5'" . DC J 6 60 ? 30.979 -17.107 -10.732 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 10 10
ATOM 175037 C "C5'" . DC J 6 60 ? 30.829 -16.237 -11.851 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 10 10
ATOM 175038 C "C4'" . DC J 6 60 ? 30.547 -17.035 -13.101 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 10 10
ATOM 175039 O "O4'" . DC J 6 60 ? 31.713 -17.822 -13.423 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 10 10
ATOM 175040 C "C3'" . DC J 6 60 ? 29.384 -18.028 -12.995 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 10 10
ATOM 175041 O "O3'" . DC J 6 60 ? 28.336 -17.648 -13.893 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 10 10
ATOM 175042 C "C2'" . DC J 6 60 ? 29.986 -19.367 -13.407 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 10 10
ATOM 175043 C "C1'" . DC J 6 60 ? 31.271 -18.972 -14.101 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 10 10
ATOM 175044 N N1 . DC J 6 60 ? 32.345 -19.975 -14.057 1.00 . ? -14 DC J N1 -14 DC J N1 10 10
ATOM 175045 C C2 . DC J 6 60 ? 32.681 -20.634 -15.233 1.00 . ? -14 DC J C2 -14 DC J C2 10 10
ATOM 175046 O O2 . DC J 6 60 ? 32.054 -20.363 -16.266 1.00 . ? -14 DC J O2 -14 DC J O2 10 10
ATOM 175047 N N3 . DC J 6 60 ? 33.677 -21.553 -15.222 1.00 . ? -14 DC J N3 -14 DC J N3 10 10
ATOM 175048 C C4 . DC J 6 60 ? 34.320 -21.823 -14.084 1.00 . ? -14 DC J C4 -14 DC J C4 10 10
ATOM 175049 N N4 . DC J 6 60 ? 35.291 -22.741 -14.121 1.00 . ? -14 DC J N4 -14 DC J N4 10 10
ATOM 175050 C C5 . DC J 6 60 ? 33.993 -21.167 -12.861 1.00 . ? -14 DC J C5 -14 DC J C5 10 10
ATOM 175051 C C6 . DC J 6 60 ? 33.007 -20.257 -12.894 1.00 . ? -14 DC J C6 -14 DC J C6 10 10
ATOM 175052 H "H5'" . DC J 6 60 ? 31.745 -15.665 -11.992 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 10 10
ATOM 175053 H "H5''" . DC J 6 60 ? 30.003 -15.548 -11.671 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 10 10
ATOM 175054 H "H4'" . DC J 6 60 ? 30.280 -16.326 -13.887 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 10 10
ATOM 175055 H "H3'" . DC J 6 60 ? 28.988 -18.057 -11.981 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 10 10
ATOM 175056 H "H2'" . DC J 6 60 ? 30.164 -20.006 -12.542 1.00 . ? -14 DC J "H2'" -14 DC J "H2'" 10 10
ATOM 175057 H "H2''" . DC J 6 60 ? 29.324 -19.910 -14.083 1.00 . ? -14 DC J "H2''" -14 DC J "H2''" 10 10
ATOM 175058 H "H1'" . DC J 6 60 ? 31.088 -18.701 -15.143 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 10 10
ATOM 175059 H H41 . DC J 6 60 ? 35.803 -22.977 -13.281 1.00 . ? -14 DC J H41 -14 DC J H41 10 10
ATOM 175060 H H42 . DC J 6 60 ? 35.527 -23.186 -15.001 1.00 . ? -14 DC J H42 -14 DC J H42 10 10
ATOM 175061 H H5 . DC J 6 60 ? 34.523 -21.394 -11.936 1.00 . ? -14 DC J H5 -14 DC J H5 10 10
ATOM 175062 H H6 . DC J 6 60 ? 32.730 -19.736 -11.978 1.00 . ? -14 DC J H6 -14 DC J H6 10 10
ATOM 175063 O OP3 . DA J 6 61 ? 25.941 -17.035 -13.626 1.00 . ? -13 DA J OP3 -13 DA J OP1 10 10
ATOM 175064 P P . DA J 6 61 ? 26.848 -18.208 -13.666 1.00 . ? -13 DA J P -13 DA J P 10 10
ATOM 175065 O OP1 . DA J 6 61 ? 26.864 -19.157 -12.529 1.00 . ? -13 DA J OP1 -13 DA J OP2 10 10
ATOM 175066 O "O5'" . DA J 6 61 ? 26.537 -19.031 -14.992 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 10 10
ATOM 175067 C "C5'" . DA J 6 61 ? 25.618 -18.530 -15.961 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 10 10
ATOM 175068 C "C4'" . DA J 6 61 ? 25.936 -19.097 -17.325 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 10 10
ATOM 175069 O "O4'" . DA J 6 61 ? 27.289 -19.611 -17.313 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 10 10
ATOM 175070 C "C3'" . DA J 6 61 ? 25.044 -20.258 -17.764 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 10 10
ATOM 175071 O "O3'" . DA J 6 61 ? 24.753 -20.156 -19.161 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 10 10
ATOM 175072 C "C2'" . DA J 6 61 ? 25.883 -21.490 -17.473 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 10 10
ATOM 175073 C "C1'" . DA J 6 61 ? 27.305 -20.992 -17.635 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 10 10
ATOM 175074 N N9 . DA J 6 61 ? 28.266 -21.646 -16.750 1.00 . ? -13 DA J N9 -13 DA J N9 10 10
ATOM 175075 C C8 . DA J 6 61 ? 28.296 -21.610 -15.378 1.00 . ? -13 DA J C8 -13 DA J C8 10 10
ATOM 175076 N N7 . DA J 6 61 ? 29.274 -22.308 -14.852 1.00 . ? -13 DA J N7 -13 DA J N7 10 10
ATOM 175077 C C5 . DA J 6 61 ? 29.935 -22.834 -15.953 1.00 . ? -13 DA J C5 -13 DA J C5 10 10
ATOM 175078 C C6 . DA J 6 61 ? 31.065 -23.666 -16.069 1.00 . ? -13 DA J C6 -13 DA J C6 10 10
ATOM 175079 N N6 . DA J 6 61 ? 31.753 -24.137 -15.025 1.00 . ? -13 DA J N6 -13 DA J N6 10 10
ATOM 175080 N N1 . DA J 6 61 ? 31.466 -24.006 -17.313 1.00 . ? -13 DA J N1 -13 DA J N1 10 10
ATOM 175081 C C2 . DA J 6 61 ? 30.774 -23.536 -18.361 1.00 . ? -13 DA J C2 -13 DA J C2 10 10
ATOM 175082 N N3 . DA J 6 61 ? 29.700 -22.751 -18.379 1.00 . ? -13 DA J N3 -13 DA J N3 10 10
ATOM 175083 C C4 . DA J 6 61 ? 29.327 -22.432 -17.129 1.00 . ? -13 DA J C4 -13 DA J C4 10 10
ATOM 175084 H "H5'" . DA J 6 61 ? 25.688 -17.442 -16.001 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 10 10
ATOM 175085 H "H5''" . DA J 6 61 ? 24.604 -18.813 -15.684 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 10 10
ATOM 175086 H "H4'" . DA J 6 61 ? 25.789 -18.297 -18.054 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 10 10
ATOM 175087 H "H3'" . DA J 6 61 ? 24.107 -20.266 -17.206 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 10 10
ATOM 175088 H "H2'" . DA J 6 61 ? 25.692 -21.874 -16.472 1.00 . ? -13 DA J "H2'" -13 DA J "H2'" 10 10
ATOM 175089 H "H2''" . DA J 6 61 ? 25.669 -22.294 -18.179 1.00 . ? -13 DA J "H2''" -13 DA J "H2''" 10 10
ATOM 175090 H "H1'" . DA J 6 61 ? 27.648 -21.098 -18.666 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 10 10
ATOM 175091 H H8 . DA J 6 61 ? 27.578 -21.058 -14.788 1.00 . ? -13 DA J H8 -13 DA J H8 10 10
ATOM 175092 H H61 . DA J 6 61 ? 31.464 -23.895 -14.088 1.00 . ? -13 DA J H61 -13 DA J H61 10 10
ATOM 175093 H H62 . DA J 6 61 ? 32.571 -24.714 -15.173 1.00 . ? -13 DA J H62 -13 DA J H62 10 10
ATOM 175094 H H2 . DA J 6 61 ? 31.145 -23.842 -19.339 1.00 . ? -13 DA J H2 -13 DA J H2 10 10
ATOM 175095 O OP3 . DT J 6 62 ? 22.704 -19.648 -20.484 1.00 . ? -12 DT J OP3 -12 DT J OP1 10 10
ATOM 175096 P P . DT J 6 62 ? 23.371 -20.742 -19.733 1.00 . ? -12 DT J P -12 DT J P 10 10
ATOM 175097 O OP1 . DT J 6 62 ? 22.652 -21.412 -18.623 1.00 . ? -12 DT J OP1 -12 DT J OP2 10 10
ATOM 175098 O "O5'" . DT J 6 62 ? 23.832 -21.851 -20.776 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 10 10
ATOM 175099 C "C5'" . DT J 6 62 ? 25.205 -21.972 -21.148 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 10 10
ATOM 175100 C "C4'" . DT J 6 62 ? 25.589 -23.428 -21.266 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 10 10
ATOM 175101 O "O4'" . DT J 6 62 ? 26.580 -23.737 -20.265 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 10 10
ATOM 175102 C "C3'" . DT J 6 62 ? 24.443 -24.417 -21.031 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 10 10
ATOM 175103 O "O3'" . DT J 6 62 ? 24.053 -25.019 -22.268 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 10 10
ATOM 175104 C "C2'" . DT J 6 62 ? 25.027 -25.468 -20.094 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 10 10
ATOM 175105 C "C1'" . DT J 6 62 ? 26.500 -25.119 -19.996 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 10 10
ATOM 175106 N N1 . DT J 6 62 ? 27.106 -25.366 -18.676 1.00 . ? -12 DT J N1 -12 DT J N1 10 10
ATOM 175107 C C2 . DT J 6 62 ? 28.280 -26.083 -18.625 1.00 . ? -12 DT J C2 -12 DT J C2 10 10
ATOM 175108 O O2 . DT J 6 62 ? 28.841 -26.513 -19.621 1.00 . ? -12 DT J O2 -12 DT J O2 10 10
ATOM 175109 N N3 . DT J 6 62 ? 28.774 -26.282 -17.363 1.00 . ? -12 DT J N3 -12 DT J N3 10 10
ATOM 175110 C C4 . DT J 6 62 ? 28.230 -25.842 -16.176 1.00 . ? -12 DT J C4 -12 DT J C4 10 10
ATOM 175111 O O4 . DT J 6 62 ? 28.787 -26.103 -15.113 1.00 . ? -12 DT J O4 -12 DT J O4 10 10
ATOM 175112 C C5 . DT J 6 62 ? 27.004 -25.089 -16.301 1.00 . ? -12 DT J C5 -12 DT J C5 10 10
ATOM 175113 C C7 . DT J 6 62 ? 26.353 -24.559 -15.064 1.00 . ? -12 DT J C7 -12 DT J C7 10 10
ATOM 175114 C C6 . DT J 6 62 ? 26.504 -24.890 -17.529 1.00 . ? -12 DT J C6 -12 DT J C6 10 10
ATOM 175115 H "H5'" . DT J 6 62 ? 25.832 -21.500 -20.393 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 10 10
ATOM 175116 H "H5''" . DT J 6 62 ? 25.369 -21.480 -22.106 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 10 10
ATOM 175117 H "H4'" . DT J 6 62 ? 25.941 -23.594 -22.286 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 10 10
ATOM 175118 H "H3'" . DT J 6 62 ? 23.581 -23.916 -20.592 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 10 10
ATOM 175119 H "H2'" . DT J 6 62 ? 24.535 -25.455 -19.123 1.00 . ? -12 DT J "H2'" -12 DT J "H2'" 10 10
ATOM 175120 H "H2''" . DT J 6 62 ? 24.914 -26.471 -20.507 1.00 . ? -12 DT J "H2''" -12 DT J "H2''" 10 10
ATOM 175121 H "H1'" . DT J 6 62 ? 27.083 -25.647 -20.753 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 10 10
ATOM 175122 H H3 . DT J 6 62 ? 29.631 -26.815 -17.292 1.00 . ? -12 DT J H3 -12 DT J H3 10 10
ATOM 175123 H H71 . DT J 6 62 ? 26.818 -23.645 -15.431 1.00 . ? -12 DT J H71 -12 DT J H71 10 10
ATOM 175124 H H72 . DT J 6 62 ? 26.770 -24.178 -14.134 1.00 . ? -12 DT J H72 -12 DT J H72 10 10
ATOM 175125 H H73 . DT J 6 62 ? 26.778 -25.479 -14.663 1.00 . ? -12 DT J H73 -12 DT J H73 10 10
ATOM 175126 H H6 . DT J 6 62 ? 25.578 -24.324 -17.627 1.00 . ? -12 DT J H6 -12 DT J H6 10 10
ATOM 175127 O OP3 . DG J 6 63 ? 22.247 -25.347 -23.919 1.00 . ? -11 DG J OP3 -11 DG J OP1 10 10
ATOM 175128 P P . DG J 6 63 ? 22.536 -25.502 -22.474 1.00 . ? -11 DG J P -11 DG J P 10 10
ATOM 175129 O OP1 . DG J 6 63 ? 21.675 -24.819 -21.479 1.00 . ? -11 DG J OP1 -11 DG J OP2 10 10
ATOM 175130 O "O5'" . DG J 6 63 ? 22.577 -27.055 -22.137 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 10 10
ATOM 175131 C "C5'" . DG J 6 63 ? 22.466 -28.029 -23.176 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 10 10
ATOM 175132 C "C4'" . DG J 6 63 ? 23.792 -28.720 -23.397 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 10 10
ATOM 175133 O "O4'" . DG J 6 63 ? 24.713 -28.341 -22.343 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 10 10
ATOM 175134 C "C3'" . DG J 6 63 ? 23.730 -30.246 -23.363 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 10 10
ATOM 175135 O "O3'" . DG J 6 63 ? 24.689 -30.805 -24.268 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 10 10
ATOM 175136 C "C2'" . DG J 6 63 ? 24.090 -30.577 -21.927 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 10 10
ATOM 175137 C "C1'" . DG J 6 63 ? 25.067 -29.473 -21.560 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 10 10
ATOM 175138 N N9 . DG J 6 63 ? 25.028 -29.075 -20.157 1.00 . ? -11 DG J N9 -11 DG J N9 10 10
ATOM 175139 C C8 . DG J 6 63 ? 24.041 -28.354 -19.532 1.00 . ? -11 DG J C8 -11 DG J C8 10 10
ATOM 175140 N N7 . DG J 6 63 ? 24.271 -28.154 -18.263 1.00 . ? -11 DG J N7 -11 DG J N7 10 10
ATOM 175141 C C5 . DG J 6 63 ? 25.491 -28.779 -18.034 1.00 . ? -11 DG J C5 -11 DG J C5 10 10
ATOM 175142 C C6 . DG J 6 63 ? 26.255 -28.897 -16.840 1.00 . ? -11 DG J C6 -11 DG J C6 10 10
ATOM 175143 O O6 . DG J 6 63 ? 25.995 -28.458 -15.707 1.00 . ? -11 DG J O6 -11 DG J O6 10 10
ATOM 175144 N N1 . DG J 6 63 ? 27.430 -29.613 -17.052 1.00 . ? -11 DG J N1 -11 DG J N1 10 10
ATOM 175145 C C2 . DG J 6 63 ? 27.822 -30.145 -18.259 1.00 . ? -11 DG J C2 -11 DG J C2 10 10
ATOM 175146 N N2 . DG J 6 63 ? 28.984 -30.810 -18.269 1.00 . ? -11 DG J N2 -11 DG J N2 10 10
ATOM 175147 N N3 . DG J 6 63 ? 27.120 -30.041 -19.378 1.00 . ? -11 DG J N3 -11 DG J N3 10 10
ATOM 175148 C C4 . DG J 6 63 ? 25.974 -29.351 -19.194 1.00 . ? -11 DG J C4 -11 DG J C4 10 10
ATOM 175149 H "H5'" . DG J 6 63 ? 22.160 -27.540 -24.101 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 10 10
ATOM 175150 H "H5''" . DG J 6 63 ? 21.718 -28.772 -22.902 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 10 10
ATOM 175151 H "H4'" . DG J 6 63 ? 24.143 -28.444 -24.393 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 10 10
ATOM 175152 H "H3'" . DG J 6 63 ? 22.736 -30.605 -23.627 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 10 10
ATOM 175153 H "H2'" . DG J 6 63 ? 23.210 -30.580 -21.285 1.00 . ? -11 DG J "H2'" -11 DG J "H2'" 10 10
ATOM 175154 H "H2''" . DG J 6 63 ? 24.558 -31.559 -21.851 1.00 . ? -11 DG J "H2''" -11 DG J "H2''" 10 10
ATOM 175155 H "H1'" . DG J 6 63 ? 26.090 -29.755 -21.815 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 10 10
ATOM 175156 H H8 . DG J 6 63 ? 23.162 -27.984 -20.043 1.00 . ? -11 DG J H8 -11 DG J H8 10 10
ATOM 175157 H H1 . DG J 6 63 ? 28.027 -29.734 -16.241 1.00 . ? -11 DG J H1 -11 DG J H1 10 10
ATOM 175158 H H21 . DG J 6 63 ? 29.316 -31.223 -19.136 1.00 . ? -11 DG J H21 -11 DG J H21 10 10
ATOM 175159 H H22 . DG J 6 63 ? 29.527 -30.924 -17.420 1.00 . ? -11 DG J H22 -11 DG J H22 10 10
ATOM 175160 O OP3 . DT J 6 64 ? 23.004 -32.554 -24.837 1.00 . ? -10 DT J OP3 -10 DT J OP1 10 10
ATOM 175161 P P . DT J 6 64 ? 24.460 -32.280 -24.860 1.00 . ? -10 DT J P -10 DT J P 10 10
ATOM 175162 O OP1 . DT J 6 64 ? 25.206 -32.395 -26.138 1.00 . ? -10 DT J OP1 -10 DT J OP2 10 10
ATOM 175163 O "O5'" . DT J 6 64 ? 25.166 -33.231 -23.797 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 10 10
ATOM 175164 C "C5'" . DT J 6 64 ? 26.461 -32.915 -23.291 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 10 10
ATOM 175165 C "C4'" . DT J 6 64 ? 26.818 -33.843 -22.154 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 10 10
ATOM 175166 O "O4'" . DT J 6 64 ? 26.629 -33.136 -20.907 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 10 10
ATOM 175167 C "C3'" . DT J 6 64 ? 25.959 -35.108 -22.069 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 10 10
ATOM 175168 O "O3'" . DT J 6 64 ? 26.790 -36.272 -22.086 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 10 10
ATOM 175169 C "C2'" . DT J 6 64 ? 25.234 -34.992 -20.736 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 10 10
ATOM 175170 C "C1'" . DT J 6 64 ? 26.089 -34.023 -19.952 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 10 10
ATOM 175171 N N1 . DT J 6 64 ? 25.355 -33.224 -18.956 1.00 . ? -10 DT J N1 -10 DT J N1 10 10
ATOM 175172 C C2 . DT J 6 64 ? 25.860 -33.156 -17.679 1.00 . ? -10 DT J C2 -10 DT J C2 10 10
ATOM 175173 O O2 . DT J 6 64 ? 26.876 -33.737 -17.332 1.00 . ? -10 DT J O2 -10 DT J O2 10 10
ATOM 175174 N N3 . DT J 6 64 ? 25.128 -32.380 -16.817 1.00 . ? -10 DT J N3 -10 DT J N3 10 10
ATOM 175175 C C4 . DT J 6 64 ? 23.970 -31.687 -17.097 1.00 . ? -10 DT J C4 -10 DT J C4 10 10
ATOM 175176 O O4 . DT J 6 64 ? 23.434 -31.010 -16.221 1.00 . ? -10 DT J O4 -10 DT J O4 10 10
ATOM 175177 C C5 . DT J 6 64 ? 23.490 -31.812 -18.454 1.00 . ? -10 DT J C5 -10 DT J C5 10 10
ATOM 175178 C C7 . DT J 6 64 ? 22.227 -31.110 -18.839 1.00 . ? -10 DT J C7 -10 DT J C7 10 10
ATOM 175179 C C6 . DT J 6 64 ? 24.196 -32.564 -19.309 1.00 . ? -10 DT J C6 -10 DT J C6 10 10
ATOM 175180 H "H5'" . DT J 6 64 ? 26.471 -31.886 -22.929 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 10 10
ATOM 175181 H "H5''" . DT J 6 64 ? 27.201 -33.022 -24.085 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 10 10
ATOM 175182 H "H4'" . DT J 6 64 ? 27.847 -34.173 -22.311 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 10 10
ATOM 175183 H "H3'" . DT J 6 64 ? 25.261 -35.161 -22.904 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 10 10
ATOM 175184 H "H2'" . DT J 6 64 ? 24.214 -34.630 -20.869 1.00 . ? -10 DT J "H2'" -10 DT J "H2'" 10 10
ATOM 175185 H "H2''" . DT J 6 64 ? 25.175 -35.958 -20.233 1.00 . ? -10 DT J "H2''" -10 DT J "H2''" 10 10
ATOM 175186 H "H1'" . DT J 6 64 ? 26.916 -34.535 -19.454 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 10 10
ATOM 175187 H H3 . DT J 6 64 ? 25.483 -32.321 -15.869 1.00 . ? -10 DT J H3 -10 DT J H3 10 10
ATOM 175188 H H71 . DT J 6 64 ? 22.603 -30.413 -18.091 1.00 . ? -10 DT J H71 -10 DT J H71 10 10
ATOM 175189 H H72 . DT J 6 64 ? 21.851 -32.129 -18.756 1.00 . ? -10 DT J H72 -10 DT J H72 10 10
ATOM 175190 H H73 . DT J 6 64 ? 21.307 -30.921 -18.285 1.00 . ? -10 DT J H73 -10 DT J H73 10 10
ATOM 175191 H H6 . DT J 6 64 ? 23.836 -32.661 -20.334 1.00 . ? -10 DT J H6 -10 DT J H6 10 10
ATOM 175192 O OP3 . DT J 6 65 ? 24.689 -37.536 -22.505 1.00 . ? -9 DT J OP3 -9 DT J OP1 10 10
ATOM 175193 P P . DT J 6 65 ? 26.118 -37.728 -22.164 1.00 . ? -9 DT J P -9 DT J P 10 10
ATOM 175194 O OP1 . DT J 6 65 ? 26.962 -38.590 -23.024 1.00 . ? -9 DT J OP1 -9 DT J OP2 10 10
ATOM 175195 O "O5'" . DT J 6 65 ? 26.196 -38.269 -20.670 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 10 10
ATOM 175196 C "C5'" . DT J 6 65 ? 27.439 -38.684 -20.106 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 10 10
ATOM 175197 C "C4'" . DT J 6 65 ? 27.204 -39.394 -18.792 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 10 10
ATOM 175198 O "O4'" . DT J 6 65 ? 26.776 -38.422 -17.805 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 10 10
ATOM 175199 C "C3'" . DT J 6 65 ? 26.112 -40.463 -18.825 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 10 10
ATOM 175200 O "O3'" . DT J 6 65 ? 26.462 -41.569 -17.985 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 10 10
ATOM 175201 C "C2'" . DT J 6 65 ? 24.897 -39.741 -18.274 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 10 10
ATOM 175202 C "C1'" . DT J 6 65 ? 25.521 -38.802 -17.263 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 10 10
ATOM 175203 N N1 . DT J 6 65 ? 24.748 -37.574 -17.004 1.00 . ? -9 DT J N1 -9 DT J N1 10 10
ATOM 175204 C C2 . DT J 6 65 ? 24.906 -36.955 -15.786 1.00 . ? -9 DT J C2 -9 DT J C2 10 10
ATOM 175205 O O2 . DT J 6 65 ? 25.672 -37.364 -14.928 1.00 . ? -9 DT J O2 -9 DT J O2 10 10
ATOM 175206 N N3 . DT J 6 65 ? 24.136 -35.839 -15.606 1.00 . ? -9 DT J N3 -9 DT J N3 10 10
ATOM 175207 C C4 . DT J 6 65 ? 23.248 -35.284 -16.505 1.00 . ? -9 DT J C4 -9 DT J C4 10 10
ATOM 175208 O O4 . DT J 6 65 ? 22.587 -34.298 -16.185 1.00 . ? -9 DT J O4 -9 DT J O4 10 10
ATOM 175209 C C5 . DT J 6 65 ? 23.141 -35.975 -17.769 1.00 . ? -9 DT J C5 -9 DT J C5 10 10
ATOM 175210 C C7 . DT J 6 65 ? 22.198 -35.446 -18.803 1.00 . ? -9 DT J C7 -9 DT J C7 10 10
ATOM 175211 C C6 . DT J 6 65 ? 23.885 -37.074 -17.959 1.00 . ? -9 DT J C6 -9 DT J C6 10 10
ATOM 175212 H "H5'" . DT J 6 65 ? 28.073 -37.815 -19.933 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 10 10
ATOM 175213 H "H5''" . DT J 6 65 ? 27.945 -39.363 -20.793 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 10 10
ATOM 175214 H "H4'" . DT J 6 65 ? 28.131 -39.901 -18.523 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 10 10
ATOM 175215 H "H3'" . DT J 6 65 ? 25.946 -40.824 -19.840 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 10 10
ATOM 175216 H "H2'" . DT J 6 65 ? 24.363 -39.207 -19.061 1.00 . ? -9 DT J "H2'" -9 DT J "H2'" 10 10
ATOM 175217 H "H2''" . DT J 6 65 ? 24.196 -40.441 -17.820 1.00 . ? -9 DT J "H2''" -9 DT J "H2''" 10 10
ATOM 175218 H "H1'" . DT J 6 65 ? 25.700 -39.309 -16.313 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 10 10
ATOM 175219 H H3 . DT J 6 65 ? 24.210 -35.390 -14.700 1.00 . ? -9 DT J H3 -9 DT J H3 10 10
ATOM 175220 H H71 . DT J 6 65 ? 21.974 -34.401 -18.589 1.00 . ? -9 DT J H71 -9 DT J H71 10 10
ATOM 175221 H H72 . DT J 6 65 ? 22.659 -35.525 -19.788 1.00 . ? -9 DT J H72 -9 DT J H72 10 10
ATOM 175222 H H73 . DT J 6 65 ? 21.276 -36.027 -18.785 1.00 . ? -9 DT J H73 -9 DT J H73 10 10
ATOM 175223 H H6 . DT J 6 65 ? 23.804 -37.597 -18.912 1.00 . ? -9 DT J H6 -9 DT J H6 10 10
ATOM 175224 O OP3 . DC J 6 66 ? 26.516 -44.035 -17.663 1.00 . ? -8 DC J OP3 -8 DC J OP1 10 10
ATOM 175225 P P . DC J 6 66 ? 25.613 -42.929 -18.066 1.00 . ? -8 DC J P -8 DC J P 10 10
ATOM 175226 O OP1 . DC J 6 66 ? 24.928 -42.990 -19.378 1.00 . ? -8 DC J OP1 -8 DC J OP2 10 10
ATOM 175227 O "O5'" . DC J 6 66 ? 24.502 -42.764 -16.938 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 10 10
ATOM 175228 C "C5'" . DC J 6 66 ? 24.553 -43.544 -15.745 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 10 10
ATOM 175229 C "C4'" . DC J 6 66 ? 24.755 -42.653 -14.542 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 10 10
ATOM 175230 O "O4'" . DC J 6 66 ? 24.650 -41.268 -14.932 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 10 10
ATOM 175231 C "C3'" . DC J 6 66 ? 23.716 -42.820 -13.442 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 10 10
ATOM 175232 O "O3'" . DC J 6 66 ? 24.094 -43.873 -12.550 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 10 10
ATOM 175233 C "C2'" . DC J 6 66 ? 23.752 -41.475 -12.738 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 10 10
ATOM 175234 C "C1'" . DC J 6 66 ? 24.205 -40.494 -13.821 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 10 10
ATOM 175235 N N1 . DC J 6 66 ? 23.151 -39.583 -14.296 1.00 . ? -8 DC J N1 -8 DC J N1 10 10
ATOM 175236 C C2 . DC J 6 66 ? 22.787 -38.498 -13.495 1.00 . ? -8 DC J C2 -8 DC J C2 10 10
ATOM 175237 O O2 . DC J 6 66 ? 23.353 -38.337 -12.403 1.00 . ? -8 DC J O2 -8 DC J O2 10 10
ATOM 175238 N N3 . DC J 6 66 ? 21.826 -37.650 -13.927 1.00 . ? -8 DC J N3 -8 DC J N3 10 10
ATOM 175239 C C4 . DC J 6 66 ? 21.238 -37.852 -15.107 1.00 . ? -8 DC J C4 -8 DC J C4 10 10
ATOM 175240 N N4 . DC J 6 66 ? 20.303 -36.982 -15.492 1.00 . ? -8 DC J N4 -8 DC J N4 10 10
ATOM 175241 C C5 . DC J 6 66 ? 21.582 -38.957 -15.941 1.00 . ? -8 DC J C5 -8 DC J C5 10 10
ATOM 175242 C C6 . DC J 6 66 ? 22.538 -39.787 -15.501 1.00 . ? -8 DC J C6 -8 DC J C6 10 10
ATOM 175243 H "H5'" . DC J 6 66 ? 25.380 -44.251 -15.808 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 10 10
ATOM 175244 H "H5''" . DC J 6 66 ? 23.621 -44.098 -15.628 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 10 10
ATOM 175245 H "H4'" . DC J 6 66 ? 25.722 -42.907 -14.103 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 10 10
ATOM 175246 H "H3'" . DC J 6 66 ? 22.732 -43.036 -13.858 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 10 10
ATOM 175247 H "H2'" . DC J 6 66 ? 22.777 -41.214 -12.327 1.00 . ? -8 DC J "H2'" -8 DC J "H2'" 10 10
ATOM 175248 H "H2''" . DC J 6 66 ? 24.469 -41.476 -11.916 1.00 . ? -8 DC J "H2''" -8 DC J "H2''" 10 10
ATOM 175249 H "H1'" . DC J 6 66 ? 25.046 -39.896 -13.471 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 10 10
ATOM 175250 H H41 . DC J 6 66 ? 19.831 -37.095 -16.382 1.00 . ? -8 DC J H41 -8 DC J H41 10 10
ATOM 175251 H H42 . DC J 6 66 ? 20.064 -36.195 -14.899 1.00 . ? -8 DC J H42 -8 DC J H42 10 10
ATOM 175252 H H5 . DC J 6 66 ? 21.085 -39.122 -16.898 1.00 . ? -8 DC J H5 -8 DC J H5 10 10
ATOM 175253 H H6 . DC J 6 66 ? 22.832 -40.638 -16.114 1.00 . ? -8 DC J H6 -8 DC J H6 10 10
ATOM 175254 O OP3 . DA J 6 67 ? 23.766 -46.303 -12.189 1.00 . ? -7 DA J OP3 -7 DA J OP1 10 10
ATOM 175255 P P . DA J 6 67 ? 23.033 -45.016 -12.179 1.00 . ? -7 DA J P -7 DA J P 10 10
ATOM 175256 O OP1 . DA J 6 67 ? 21.842 -44.845 -13.047 1.00 . ? -7 DA J OP1 -7 DA J OP2 10 10
ATOM 175257 O "O5'" . DA J 6 67 ? 22.620 -44.688 -10.679 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 10 10
ATOM 175258 C "C5'" . DA J 6 67 ? 23.484 -43.925 -9.837 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 10 10
ATOM 175259 C "C4'" . DA J 6 67 ? 22.678 -42.977 -8.979 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 10 10
ATOM 175260 O "O4'" . DA J 6 67 ? 22.187 -41.895 -9.812 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 10 10
ATOM 175261 C "C3'" . DA J 6 67 ? 21.439 -43.590 -8.328 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 10 10
ATOM 175262 O "O3'" . DA J 6 67 ? 21.203 -42.990 -7.049 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 10 10
ATOM 175263 C "C2'" . DA J 6 67 ? 20.331 -43.234 -9.301 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 10 10
ATOM 175264 C "C1'" . DA J 6 67 ? 20.769 -41.863 -9.780 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 10 10
ATOM 175265 N N9 . DA J 6 67 ? 20.294 -41.497 -11.116 1.00 . ? -7 DA J N9 -7 DA J N9 10 10
ATOM 175266 C C8 . DA J 6 67 ? 20.371 -42.240 -12.268 1.00 . ? -7 DA J C8 -7 DA J C8 10 10
ATOM 175267 N N7 . DA J 6 67 ? 19.844 -41.648 -13.316 1.00 . ? -7 DA J N7 -7 DA J N7 10 10
ATOM 175268 C C5 . DA J 6 67 ? 19.394 -40.433 -12.820 1.00 . ? -7 DA J C5 -7 DA J C5 10 10
ATOM 175269 C C6 . DA J 6 67 ? 18.739 -39.348 -13.432 1.00 . ? -7 DA J C6 -7 DA J C6 10 10
ATOM 175270 N N6 . DA J 6 67 ? 18.411 -39.314 -14.727 1.00 . ? -7 DA J N6 -7 DA J N6 10 10
ATOM 175271 N N1 . DA J 6 67 ? 18.425 -38.287 -12.656 1.00 . ? -7 DA J N1 -7 DA J N1 10 10
ATOM 175272 C C2 . DA J 6 67 ? 18.754 -38.322 -11.357 1.00 . ? -7 DA J C2 -7 DA J C2 10 10
ATOM 175273 N N3 . DA J 6 67 ? 19.371 -39.282 -10.668 1.00 . ? -7 DA J N3 -7 DA J N3 10 10
ATOM 175274 C C4 . DA J 6 67 ? 19.667 -40.323 -11.467 1.00 . ? -7 DA J C4 -7 DA J C4 10 10
ATOM 175275 H "H5'" . DA J 6 67 ? 24.178 -43.350 -10.451 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 10 10
ATOM 175276 H "H5''" . DA J 6 67 ? 24.051 -44.596 -9.192 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 10 10
ATOM 175277 H "H4'" . DA J 6 67 ? 23.325 -42.636 -8.168 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 10 10
ATOM 175278 H "H3'" . DA J 6 67 ? 21.548 -44.667 -8.206 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 10 10
ATOM 175279 H "H2'" . DA J 6 67 ? 20.269 -43.957 -10.115 1.00 . ? -7 DA J "H2'" -7 DA J "H2'" 10 10
ATOM 175280 H "H2''" . DA J 6 67 ? 19.359 -43.210 -8.807 1.00 . ? -7 DA J "H2''" -7 DA J "H2''" 10 10
ATOM 175281 H "H1'" . DA J 6 67 ? 20.463 -41.086 -9.077 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 10 10
ATOM 175282 H H8 . DA J 6 67 ? 20.821 -43.225 -12.308 1.00 . ? -7 DA J H8 -7 DA J H8 10 10
ATOM 175283 H H61 . DA J 6 67 ? 18.638 -40.100 -15.319 1.00 . ? -7 DA J H61 -7 DA J H61 10 10
ATOM 175284 H H62 . DA J 6 67 ? 17.945 -38.506 -15.121 1.00 . ? -7 DA J H62 -7 DA J H62 10 10
ATOM 175285 H H2 . DA J 6 67 ? 18.475 -37.438 -10.780 1.00 . ? -7 DA J H2 -7 DA J H2 10 10
ATOM 175286 O OP3 . DG J 6 68 ? 22.266 -43.900 -4.986 1.00 . ? -6 DG J OP3 -6 DG J OP1 10 10
ATOM 175287 P P . DG J 6 68 ? 20.996 -43.920 -5.756 1.00 . ? -6 DG J P -6 DG J P 10 10
ATOM 175288 O OP1 . DG J 6 68 ? 20.432 -45.218 -6.195 1.00 . ? -6 DG J OP1 -6 DG J OP2 10 10
ATOM 175289 O "O5'" . DG J 6 68 ? 19.889 -43.153 -4.908 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 10 10
ATOM 175290 C "C5'" . DG J 6 68 ? 20.223 -42.521 -3.672 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 10 10
ATOM 175291 C "C4'" . DG J 6 68 ? 19.896 -41.047 -3.731 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 10 10
ATOM 175292 O "O4'" . DG J 6 68 ? 19.721 -40.657 -5.115 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 10 10
ATOM 175293 C "C3'" . DG J 6 68 ? 18.604 -40.637 -3.028 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 10 10
ATOM 175294 O "O3'" . DG J 6 68 ? 18.708 -39.296 -2.534 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 10 10
ATOM 175295 C "C2'" . DG J 6 68 ? 17.578 -40.721 -4.142 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 10 10
ATOM 175296 C "C1'" . DG J 6 68 ? 18.377 -40.254 -5.345 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 10 10
ATOM 175297 N N9 . DG J 6 68 ? 17.950 -40.830 -6.617 1.00 . ? -6 DG J N9 -6 DG J N9 10 10
ATOM 175298 C C8 . DG J 6 68 ? 18.157 -42.114 -7.052 1.00 . ? -6 DG J C8 -6 DG J C8 10 10
ATOM 175299 N N7 . DG J 6 68 ? 17.658 -42.344 -8.236 1.00 . ? -6 DG J N7 -6 DG J N7 10 10
ATOM 175300 C C5 . DG J 6 68 ? 17.088 -41.134 -8.607 1.00 . ? -6 DG J C5 -6 DG J C5 10 10
ATOM 175301 C C6 . DG J 6 68 ? 16.400 -40.766 -9.794 1.00 . ? -6 DG J C6 -6 DG J C6 10 10
ATOM 175302 O O6 . DG J 6 68 ? 16.161 -41.454 -10.796 1.00 . ? -6 DG J O6 -6 DG J O6 10 10
ATOM 175303 N N1 . DG J 6 68 ? 15.980 -39.442 -9.750 1.00 . ? -6 DG J N1 -6 DG J N1 10 10
ATOM 175304 C C2 . DG J 6 68 ? 16.199 -38.578 -8.706 1.00 . ? -6 DG J C2 -6 DG J C2 10 10
ATOM 175305 N N2 . DG J 6 68 ? 15.716 -37.337 -8.854 1.00 . ? -6 DG J N2 -6 DG J N2 10 10
ATOM 175306 N N3 . DG J 6 68 ? 16.850 -38.902 -7.600 1.00 . ? -6 DG J N3 -6 DG J N3 10 10
ATOM 175307 C C4 . DG J 6 68 ? 17.258 -40.188 -7.616 1.00 . ? -6 DG J C4 -6 DG J C4 10 10
ATOM 175308 H "H5'" . DG J 6 68 ? 21.289 -42.642 -3.477 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 10 10
ATOM 175309 H "H5''" . DG J 6 68 ? 19.658 -42.981 -2.862 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 10 10
ATOM 175310 H "H4'" . DG J 6 68 ? 20.706 -40.511 -3.233 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 10 10
ATOM 175311 H "H3'" . DG J 6 68 ? 18.370 -41.309 -2.202 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 10 10
ATOM 175312 H "H2'" . DG J 6 68 ? 17.206 -41.738 -4.263 1.00 . ? -6 DG J "H2'" -6 DG J "H2'" 10 10
ATOM 175313 H "H2''" . DG J 6 68 ? 16.719 -40.080 -3.943 1.00 . ? -6 DG J "H2''" -6 DG J "H2''" 10 10
ATOM 175314 H "H1'" . DG J 6 68 ? 18.359 -39.167 -5.430 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 10 10
ATOM 175315 H H8 . DG J 6 68 ? 18.685 -42.858 -6.473 1.00 . ? -6 DG J H8 -6 DG J H8 10 10
ATOM 175316 H H1 . DG J 6 68 ? 15.470 -39.100 -10.554 1.00 . ? -6 DG J H1 -6 DG J H1 10 10
ATOM 175317 H H21 . DG J 6 68 ? 15.837 -36.640 -8.129 1.00 . ? -6 DG J H21 -6 DG J H21 10 10
ATOM 175318 H H22 . DG J 6 68 ? 15.204 -37.092 -9.694 1.00 . ? -6 DG J H22 -6 DG J H22 10 10
ATOM 175319 O OP3 . DC J 6 69 ? 18.143 -40.074 -0.233 1.00 . ? -5 DC J OP3 -5 DC J OP1 10 10
ATOM 175320 P P . DC J 6 69 ? 18.016 -38.907 -1.139 1.00 . ? -5 DC J P -5 DC J P 10 10
ATOM 175321 O OP1 . DC J 6 69 ? 18.529 -37.588 -0.705 1.00 . ? -5 DC J OP1 -5 DC J OP2 10 10
ATOM 175322 O "O5'" . DC J 6 69 ? 16.479 -38.737 -1.503 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 10 10
ATOM 175323 C "C5'" . DC J 6 69 ? 16.068 -37.814 -2.511 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 10 10
ATOM 175324 C "C4'" . DC J 6 69 ? 14.641 -38.089 -2.918 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 10 10
ATOM 175325 O "O4'" . DC J 6 69 ? 14.652 -38.983 -4.057 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 10 10
ATOM 175326 C "C3'" . DC J 6 69 ? 13.792 -38.777 -1.843 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 10 10
ATOM 175327 O "O3'" . DC J 6 69 ? 12.507 -38.158 -1.746 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 10 10
ATOM 175328 C "C2'" . DC J 6 69 ? 13.648 -40.202 -2.353 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 10 10
ATOM 175329 C "C1'" . DC J 6 69 ? 13.694 -39.997 -3.852 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 10 10
ATOM 175330 N N1 . DC J 6 69 ? 14.100 -41.172 -4.638 1.00 . ? -5 DC J N1 -5 DC J N1 10 10
ATOM 175331 C C2 . DC J 6 69 ? 13.836 -41.183 -6.007 1.00 . ? -5 DC J C2 -5 DC J C2 10 10
ATOM 175332 O O2 . DC J 6 69 ? 13.265 -40.209 -6.512 1.00 . ? -5 DC J O2 -5 DC J O2 10 10
ATOM 175333 N N3 . DC J 6 69 ? 14.206 -42.254 -6.746 1.00 . ? -5 DC J N3 -5 DC J N3 10 10
ATOM 175334 C C4 . DC J 6 69 ? 14.820 -43.286 -6.163 1.00 . ? -5 DC J C4 -5 DC J C4 10 10
ATOM 175335 N N4 . DC J 6 69 ? 15.174 -44.316 -6.936 1.00 . ? -5 DC J N4 -5 DC J N4 10 10
ATOM 175336 C C5 . DC J 6 69 ? 15.099 -43.304 -4.765 1.00 . ? -5 DC J C5 -5 DC J C5 10 10
ATOM 175337 C C6 . DC J 6 69 ? 14.726 -42.236 -4.047 1.00 . ? -5 DC J C6 -5 DC J C6 10 10
ATOM 175338 H "H5'" . DC J 6 69 ? 16.715 -37.913 -3.383 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 10 10
ATOM 175339 H "H5''" . DC J 6 69 ? 16.139 -36.797 -2.126 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 10 10
ATOM 175340 H "H4'" . DC J 6 69 ? 14.165 -37.128 -3.128 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 10 10
ATOM 175341 H "H3'" . DC J 6 69 ? 14.282 -38.739 -0.871 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 10 10
ATOM 175342 H "H2'" . DC J 6 69 ? 14.461 -40.835 -1.997 1.00 . ? -5 DC J "H2'" -5 DC J "H2'" 10 10
ATOM 175343 H "H2''" . DC J 6 69 ? 12.711 -40.649 -2.025 1.00 . ? -5 DC J "H2''" -5 DC J "H2''" 10 10
ATOM 175344 H "H1'" . DC J 6 69 ? 12.734 -39.637 -4.231 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 10 10
ATOM 175345 H H41 . DC J 6 69 ? 15.645 -45.116 -6.531 1.00 . ? -5 DC J H41 -5 DC J H41 10 10
ATOM 175346 H H42 . DC J 6 69 ? 14.985 -44.292 -7.929 1.00 . ? -5 DC J H42 -5 DC J H42 10 10
ATOM 175347 H H5 . DC J 6 69 ? 15.597 -44.155 -4.298 1.00 . ? -5 DC J H5 -5 DC J H5 10 10
ATOM 175348 H H6 . DC J 6 69 ? 14.925 -42.216 -2.976 1.00 . ? -5 DC J H6 -5 DC J H6 10 10
ATOM 175349 O OP3 . DT J 6 70 ? 13.593 -35.953 -1.189 1.00 . ? -4 DT J OP3 -4 DT J OP1 10 10
ATOM 175350 P P . DT J 6 70 ? 12.351 -36.745 -0.999 1.00 . ? -4 DT J P -4 DT J P 10 10
ATOM 175351 O OP1 . DT J 6 70 ? 11.856 -37.000 0.373 1.00 . ? -4 DT J OP1 -4 DT J OP2 10 10
ATOM 175352 O "O5'" . DT J 6 70 ? 11.189 -36.022 -1.808 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 10 10
ATOM 175353 C "C5'" . DT J 6 70 ? 11.448 -34.829 -2.546 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 10 10
ATOM 175354 C "C4'" . DT J 6 70 ? 11.154 -35.046 -4.012 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 10 10
ATOM 175355 O "O4'" . DT J 6 70 ? 11.632 -36.347 -4.409 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 10 10
ATOM 175356 C "C3'" . DT J 6 70 ? 9.676 -35.049 -4.381 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 10 10
ATOM 175357 O "O3'" . DT J 6 70 ? 9.239 -33.721 -4.685 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 10 10
ATOM 175358 C "C2'" . DT J 6 70 ? 9.629 -35.930 -5.618 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 10 10
ATOM 175359 C "C1'" . DT J 6 70 ? 10.864 -36.821 -5.506 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 10 10
ATOM 175360 N N1 . DT J 6 70 ? 10.568 -38.245 -5.266 1.00 . ? -4 DT J N1 -4 DT J N1 10 10
ATOM 175361 C C2 . DT J 6 70 ? 10.295 -39.046 -6.351 1.00 . ? -4 DT J C2 -4 DT J C2 10 10
ATOM 175362 O O2 . DT J 6 70 ? 10.257 -38.627 -7.497 1.00 . ? -4 DT J O2 -4 DT J O2 10 10
ATOM 175363 N N3 . DT J 6 70 ? 10.059 -40.360 -6.044 1.00 . ? -4 DT J N3 -4 DT J N3 10 10
ATOM 175364 C C4 . DT J 6 70 ? 10.059 -40.938 -4.793 1.00 . ? -4 DT J C4 -4 DT J C4 10 10
ATOM 175365 O O4 . DT J 6 70 ? 9.871 -42.146 -4.676 1.00 . ? -4 DT J O4 -4 DT J O4 10 10
ATOM 175366 C C5 . DT J 6 70 ? 10.332 -40.038 -3.700 1.00 . ? -4 DT J C5 -4 DT J C5 10 10
ATOM 175367 C C7 . DT J 6 70 ? 10.305 -40.570 -2.305 1.00 . ? -4 DT J C7 -4 DT J C7 10 10
ATOM 175368 C C6 . DT J 6 70 ? 10.575 -38.749 -3.983 1.00 . ? -4 DT J C6 -4 DT J C6 10 10
ATOM 175369 H "H5'" . DT J 6 70 ? 12.495 -34.548 -2.430 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 10 10
ATOM 175370 H "H5''" . DT J 6 70 ? 10.819 -34.022 -2.170 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 10 10
ATOM 175371 H "H4'" . DT J 6 70 ? 11.617 -34.228 -4.569 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 10 10
ATOM 175372 H "H3'" . DT J 6 70 ? 9.069 -35.451 -3.570 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 10 10
ATOM 175373 H "H2'" . DT J 6 70 ? 8.706 -36.508 -5.657 1.00 . ? -4 DT J "H2'" -4 DT J "H2'" 10 10
ATOM 175374 H "H2''" . DT J 6 70 ? 9.682 -35.335 -6.531 1.00 . ? -4 DT J "H2''" -4 DT J "H2''" 10 10
ATOM 175375 H "H1'" . DT J 6 70 ? 11.481 -36.745 -6.403 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 10 10
ATOM 175376 H H3 . DT J 6 70 ? 9.884 -40.984 -6.823 1.00 . ? -4 DT J H3 -4 DT J H3 10 10
ATOM 175377 H H71 . DT J 6 70 ? 9.904 -41.433 -2.838 1.00 . ? -4 DT J H71 -4 DT J H71 10 10
ATOM 175378 H H72 . DT J 6 70 ? 9.895 -39.576 -2.129 1.00 . ? -4 DT J H72 -4 DT J H72 10 10
ATOM 175379 H H73 . DT J 6 70 ? 9.475 -40.827 -1.644 1.00 . ? -4 DT J H73 -4 DT J H73 10 10
ATOM 175380 H H6 . DT J 6 70 ? 10.786 -38.068 -3.159 1.00 . ? -4 DT J H6 -4 DT J H6 10 10
ATOM 175381 O OP3 . DG J 6 71 ? 7.617 -31.841 -4.679 1.00 . ? -3 DG J OP3 -3 DG J OP1 10 10
ATOM 175382 P P . DG J 6 71 ? 7.804 -33.222 -4.173 1.00 . ? -3 DG J P -3 DG J P 10 10
ATOM 175383 O OP1 . DG J 6 71 ? 7.698 -33.486 -2.718 1.00 . ? -3 DG J OP1 -3 DG J OP2 10 10
ATOM 175384 O "O5'" . DG J 6 71 ? 6.776 -34.169 -4.932 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 10 10
ATOM 175385 C "C5'" . DG J 6 71 ? 5.606 -33.627 -5.537 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 10 10
ATOM 175386 C "C4'" . DG J 6 71 ? 5.432 -34.177 -6.933 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 10 10
ATOM 175387 O "O4'" . DG J 6 71 ? 6.515 -35.098 -7.219 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 10 10
ATOM 175388 C "C3'" . DG J 6 71 ? 4.134 -34.956 -7.148 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 10 10
ATOM 175389 O "O3'" . DG J 6 71 ? 3.184 -34.136 -7.840 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 10 10
ATOM 175390 C "C2'" . DG J 6 71 ? 4.556 -36.134 -8.011 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 10 10
ATOM 175391 C "C1'" . DG J 6 71 ? 6.009 -36.357 -7.636 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 10 10
ATOM 175392 N N9 . DG J 6 71 ? 6.228 -37.307 -6.550 1.00 . ? -3 DG J N9 -3 DG J N9 10 10
ATOM 175393 C C8 . DG J 6 71 ? 6.437 -37.012 -5.227 1.00 . ? -3 DG J C8 -3 DG J C8 10 10
ATOM 175394 N N7 . DG J 6 71 ? 6.615 -38.071 -4.483 1.00 . ? -3 DG J N7 -3 DG J N7 10 10
ATOM 175395 C C5 . DG J 6 71 ? 6.518 -39.133 -5.372 1.00 . ? -3 DG J C5 -3 DG J C5 10 10
ATOM 175396 C C6 . DG J 6 71 ? 6.631 -40.533 -5.150 1.00 . ? -3 DG J C6 -3 DG J C6 10 10
ATOM 175397 O O6 . DG J 6 71 ? 6.846 -41.131 -4.085 1.00 . ? -3 DG J O6 -3 DG J O6 10 10
ATOM 175398 N N1 . DG J 6 71 ? 6.466 -41.253 -6.329 1.00 . ? -3 DG J N1 -3 DG J N1 10 10
ATOM 175399 C C2 . DG J 6 71 ? 6.219 -40.699 -7.564 1.00 . ? -3 DG J C2 -3 DG J C2 10 10
ATOM 175400 N N2 . DG J 6 71 ? 6.075 -41.557 -8.585 1.00 . ? -3 DG J N2 -3 DG J N2 10 10
ATOM 175401 N N3 . DG J 6 71 ? 6.117 -39.398 -7.785 1.00 . ? -3 DG J N3 -3 DG J N3 10 10
ATOM 175402 C C4 . DG J 6 71 ? 6.276 -38.678 -6.653 1.00 . ? -3 DG J C4 -3 DG J C4 10 10
ATOM 175403 H "H5'" . DG J 6 71 ? 5.695 -32.541 -5.591 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 10 10
ATOM 175404 H "H5''" . DG J 6 71 ? 4.732 -33.884 -4.940 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 10 10
ATOM 175405 H "H4'" . DG J 6 71 ? 5.401 -33.325 -7.616 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 10 10
ATOM 175406 H "H3'" . DG J 6 71 ? 3.704 -35.279 -6.200 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 10 10
ATOM 175407 H "H2'" . DG J 6 71 ? 3.939 -37.013 -7.816 1.00 . ? -3 DG J "H2'" -3 DG J "H2'" 10 10
ATOM 175408 H "H2''" . DG J 6 71 ? 4.468 -35.899 -9.071 1.00 . ? -3 DG J "H2''" -3 DG J "H2''" 10 10
ATOM 175409 H "H1'" . DG J 6 71 ? 6.589 -36.680 -8.504 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 10 10
ATOM 175410 H H8 . DG J 6 71 ? 6.458 -36.002 -4.840 1.00 . ? -3 DG J H8 -3 DG J H8 10 10
ATOM 175411 H H1 . DG J 6 71 ? 6.541 -42.260 -6.251 1.00 . ? -3 DG J H1 -3 DG J H1 10 10
ATOM 175412 H H21 . DG J 6 71 ? 5.889 -41.225 -9.522 1.00 . ? -3 DG J H21 -3 DG J H21 10 10
ATOM 175413 H H22 . DG J 6 71 ? 6.149 -42.557 -8.439 1.00 . ? -3 DG J H22 -3 DG J H22 10 10
ATOM 175414 O OP3 . DG J 6 72 ? 1.206 -32.637 -7.575 1.00 . ? -2 DG J OP3 -2 DG J OP1 10 10
ATOM 175415 P P . DG J 6 72 ? 1.683 -34.009 -7.282 1.00 . ? -2 DG J P -2 DG J P 10 10
ATOM 175416 O OP1 . DG J 6 72 ? 1.642 -34.513 -5.890 1.00 . ? -2 DG J OP1 -2 DG J OP2 10 10
ATOM 175417 O "O5'" . DG J 6 72 ? 0.846 -35.002 -8.201 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 10 10
ATOM 175418 C "C5'" . DG J 6 72 ? 1.208 -35.207 -9.567 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 10 10
ATOM 175419 C "C4'" . DG J 6 72 ? 0.895 -36.625 -9.982 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 10 10
ATOM 175420 O "O4'" . DG J 6 72 ? 1.739 -37.518 -9.218 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 10 10
ATOM 175421 C "C3'" . DG J 6 72 ? -0.544 -37.067 -9.718 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 10 10
ATOM 175422 O "O3'" . DG J 6 72 ? -1.019 -37.894 -10.784 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 10 10
ATOM 175423 C "C2'" . DG J 6 72 ? -0.445 -37.862 -8.429 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 10 10
ATOM 175424 C "C1'" . DG J 6 72 ? 0.948 -38.451 -8.502 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 10 10
ATOM 175425 N N9 . DG J 6 72 ? 1.576 -38.666 -7.203 1.00 . ? -2 DG J N9 -2 DG J N9 10 10
ATOM 175426 C C8 . DG J 6 72 ? 1.679 -37.762 -6.175 1.00 . ? -2 DG J C8 -2 DG J C8 10 10
ATOM 175427 N N7 . DG J 6 72 ? 2.271 -38.248 -5.119 1.00 . ? -2 DG J N7 -2 DG J N7 10 10
ATOM 175428 C C5 . DG J 6 72 ? 2.589 -39.552 -5.476 1.00 . ? -2 DG J C5 -2 DG J C5 10 10
ATOM 175429 C C6 . DG J 6 72 ? 3.244 -40.572 -4.738 1.00 . ? -2 DG J C6 -2 DG J C6 10 10
ATOM 175430 O O6 . DG J 6 72 ? 3.687 -40.524 -3.580 1.00 . ? -2 DG J O6 -2 DG J O6 10 10
ATOM 175431 N N1 . DG J 6 72 ? 3.362 -41.745 -5.477 1.00 . ? -2 DG J N1 -2 DG J N1 10 10
ATOM 175432 C C2 . DG J 6 72 ? 2.911 -41.914 -6.765 1.00 . ? -2 DG J C2 -2 DG J C2 10 10
ATOM 175433 N N2 . DG J 6 72 ? 3.120 -43.117 -7.320 1.00 . ? -2 DG J N2 -2 DG J N2 10 10
ATOM 175434 N N3 . DG J 6 72 ? 2.299 -40.970 -7.464 1.00 . ? -2 DG J N3 -2 DG J N3 10 10
ATOM 175435 C C4 . DG J 6 72 ? 2.173 -39.823 -6.761 1.00 . ? -2 DG J C4 -2 DG J C4 10 10
ATOM 175436 H "H5'" . DG J 6 72 ? 2.277 -35.027 -9.693 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 10 10
ATOM 175437 H "H5''" . DG J 6 72 ? 0.651 -34.518 -10.202 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 10 10
ATOM 175438 H "H4'" . DG J 6 72 ? 1.054 -36.697 -11.061 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 10 10
ATOM 175439 H "H3'" . DG J 6 72 ? -1.204 -36.207 -9.614 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 10 10
ATOM 175440 H "H2'" . DG J 6 72 ? -0.580 -37.225 -7.555 1.00 . ? -2 DG J "H2'" -2 DG J "H2'" 10 10
ATOM 175441 H "H2''" . DG J 6 72 ? -1.201 -38.645 -8.386 1.00 . ? -2 DG J "H2''" -2 DG J "H2''" 10 10
ATOM 175442 H "H1'" . DG J 6 72 ? 0.950 -39.393 -9.052 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 10 10
ATOM 175443 H H8 . DG J 6 72 ? 1.312 -36.746 -6.237 1.00 . ? -2 DG J H8 -2 DG J H8 10 10
ATOM 175444 H H1 . DG J 6 72 ? 3.813 -42.530 -5.021 1.00 . ? -2 DG J H1 -2 DG J H1 10 10
ATOM 175445 H H21 . DG J 6 72 ? 2.807 -43.290 -8.266 1.00 . ? -2 DG J H21 -2 DG J H21 10 10
ATOM 175446 H H22 . DG J 6 72 ? 3.570 -43.863 -6.801 1.00 . ? -2 DG J H22 -2 DG J H22 10 10
ATOM 175447 O OP3 . DA J 6 73 ? -3.309 -37.487 -9.898 1.00 . ? -1 DA J OP3 -1 DA J OP1 10 10
ATOM 175448 P P . DA J 6 73 ? -2.588 -37.937 -11.113 1.00 . ? -1 DA J P -1 DA J P 10 10
ATOM 175449 O OP1 . DA J 6 73 ? -2.804 -37.229 -12.396 1.00 . ? -1 DA J OP1 -1 DA J OP2 10 10
ATOM 175450 O "O5'" . DA J 6 73 ? -2.897 -39.481 -11.337 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 10 10
ATOM 175451 C "C5'" . DA J 6 73 ? -1.845 -40.400 -11.629 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 10 10
ATOM 175452 C "C4'" . DA J 6 73 ? -2.023 -41.668 -10.828 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 10 10
ATOM 175453 O "O4'" . DA J 6 73 ? -1.161 -41.611 -9.673 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 10 10
ATOM 175454 C "C3'" . DA J 6 73 ? -3.433 -41.885 -10.278 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 10 10
ATOM 175455 O "O3'" . DA J 6 73 ? -4.130 -42.848 -11.075 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 10 10
ATOM 175456 C "C2'" . DA J 6 73 ? -3.216 -42.424 -8.870 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 10 10
ATOM 175457 C "C1'" . DA J 6 73 ? -1.707 -42.435 -8.664 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 10 10
ATOM 175458 N N9 . DA J 6 73 ? -1.272 -41.910 -7.371 1.00 . ? -1 DA J N9 -1 DA J N9 10 10
ATOM 175459 C C8 . DA J 6 73 ? -1.486 -40.652 -6.865 1.00 . ? -1 DA J C8 -1 DA J C8 10 10
ATOM 175460 N N7 . DA J 6 73 ? -0.986 -40.470 -5.666 1.00 . ? -1 DA J N7 -1 DA J N7 10 10
ATOM 175461 C C5 . DA J 6 73 ? -0.401 -41.691 -5.363 1.00 . ? -1 DA J C5 -1 DA J C5 10 10
ATOM 175462 C C6 . DA J 6 73 ? 0.295 -42.146 -4.230 1.00 . ? -1 DA J C6 -1 DA J C6 10 10
ATOM 175463 N N6 . DA J 6 73 ? 0.529 -41.388 -3.158 1.00 . ? -1 DA J N6 -1 DA J N6 10 10
ATOM 175464 N N1 . DA J 6 73 ? 0.749 -43.417 -4.239 1.00 . ? -1 DA J N1 -1 DA J N1 10 10
ATOM 175465 C C2 . DA J 6 73 ? 0.516 -44.173 -5.322 1.00 . ? -1 DA J C2 -1 DA J C2 10 10
ATOM 175466 N N3 . DA J 6 73 ? -0.126 -43.857 -6.450 1.00 . ? -1 DA J N3 -1 DA J N3 10 10
ATOM 175467 C C4 . DA J 6 73 ? -0.566 -42.587 -6.403 1.00 . ? -1 DA J C4 -1 DA J C4 10 10
ATOM 175468 H "H5'" . DA J 6 73 ? -0.884 -39.951 -11.378 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 10 10
ATOM 175469 H "H5''" . DA J 6 73 ? -1.859 -40.645 -12.691 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 10 10
ATOM 175470 H "H4'" . DA J 6 73 ? -1.809 -42.511 -11.488 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 10 10
ATOM 175471 H "H3'" . DA J 6 73 ? -3.998 -40.952 -10.273 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 10 10
ATOM 175472 H "H2'" . DA J 6 73 ? -3.727 -41.812 -8.128 1.00 . ? -1 DA J "H2'" -1 DA J "H2'" 10 10
ATOM 175473 H "H2''" . DA J 6 73 ? -3.595 -43.442 -8.772 1.00 . ? -1 DA J "H2''" -1 DA J "H2''" 10 10
ATOM 175474 H "H1'" . DA J 6 73 ? -1.299 -43.440 -8.788 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 10 10
ATOM 175475 H H8 . DA J 6 73 ? -2.022 -39.882 -7.405 1.00 . ? -1 DA J H8 -1 DA J H8 10 10
ATOM 175476 H H61 . DA J 6 73 ? 0.193 -40.432 -3.144 1.00 . ? -1 DA J H61 -1 DA J H61 10 10
ATOM 175477 H H62 . DA J 6 73 ? 1.044 -41.743 -2.364 1.00 . ? -1 DA J H62 -1 DA J H62 10 10
ATOM 175478 H H2 . DA J 6 73 ? 0.906 -45.191 -5.276 1.00 . ? -1 DA J H2 -1 DA J H2 10 10
ATOM 175479 O OP3 . DT J 6 74 ? -6.229 -43.917 -11.866 1.00 . ? 0 DT J OP3 0 DT J OP1 10 10
ATOM 175480 P P . DT J 6 74 ? -5.614 -43.308 -10.662 1.00 . ? 0 DT J P 0 DT J P 10 10
ATOM 175481 O OP1 . DT J 6 74 ? -6.298 -42.178 -9.987 1.00 . ? 0 DT J OP1 0 DT J OP2 10 10
ATOM 175482 O "O5'" . DT J 6 74 ? -5.378 -44.467 -9.596 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 10 10
ATOM 175483 C "C5'" . DT J 6 74 ? -4.503 -45.557 -9.889 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 10 10
ATOM 175484 C "C4'" . DT J 6 74 ? -4.164 -46.317 -8.627 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 10 10
ATOM 175485 O "O4'" . DT J 6 74 ? -3.276 -45.534 -7.807 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 10 10
ATOM 175486 C "C3'" . DT J 6 74 ? -5.339 -46.629 -7.711 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 10 10
ATOM 175487 O "O3'" . DT J 6 74 ? -5.985 -47.840 -8.108 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 10 10
ATOM 175488 C "C2'" . DT J 6 74 ? -4.673 -46.797 -6.355 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 10 10
ATOM 175489 C "C1'" . DT J 6 74 ? -3.376 -45.994 -6.464 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 10 10
ATOM 175490 N N1 . DT J 6 74 ? -3.320 -44.820 -5.575 1.00 . ? 0 DT J N1 0 DT J N1 10 10
ATOM 175491 C C2 . DT J 6 74 ? -2.691 -44.957 -4.358 1.00 . ? 0 DT J C2 0 DT J C2 10 10
ATOM 175492 O O2 . DT J 6 74 ? -2.186 -46.004 -3.981 1.00 . ? 0 DT J O2 0 DT J O2 10 10
ATOM 175493 N N3 . DT J 6 74 ? -2.676 -43.820 -3.592 1.00 . ? 0 DT J N3 0 DT J N3 10 10
ATOM 175494 C C4 . DT J 6 74 ? -3.214 -42.591 -3.912 1.00 . ? 0 DT J C4 0 DT J C4 10 10
ATOM 175495 O O4 . DT J 6 74 ? -3.098 -41.649 -3.132 1.00 . ? 0 DT J O4 0 DT J O4 10 10
ATOM 175496 C C5 . DT J 6 74 ? -3.862 -42.521 -5.200 1.00 . ? 0 DT J C5 0 DT J C5 10 10
ATOM 175497 C C7 . DT J 6 74 ? -4.486 -41.228 -5.621 1.00 . ? 0 DT J C7 0 DT J C7 10 10
ATOM 175498 C C6 . DT J 6 74 ? -3.885 -43.623 -5.963 1.00 . ? 0 DT J C6 0 DT J C6 10 10
ATOM 175499 H "H5'" . DT J 6 74 ? -3.584 -45.179 -10.337 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 10 10
ATOM 175500 H "H5''" . DT J 6 74 ? -4.988 -46.234 -10.592 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 10 10
ATOM 175501 H "H4'" . DT J 6 74 ? -3.736 -47.277 -8.927 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 10 10
ATOM 175502 H "H3'" . DT J 6 74 ? -6.064 -45.816 -7.710 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 10 10
ATOM 175503 H "H2'" . DT J 6 74 ? -5.314 -46.439 -5.550 1.00 . ? 0 DT J "H2'" 0 DT J "H2'" 10 10
ATOM 175504 H "H2''" . DT J 6 74 ? -4.447 -47.844 -6.152 1.00 . ? 0 DT J "H2''" 0 DT J "H2''" 10 10
ATOM 175505 H "H1'" . DT J 6 74 ? -2.510 -46.625 -6.257 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 10 10
ATOM 175506 H H3 . DT J 6 74 ? -2.218 -43.891 -2.693 1.00 . ? 0 DT J H3 0 DT J H3 10 10
ATOM 175507 H H71 . DT J 6 74 ? -4.067 -40.234 -5.766 1.00 . ? 0 DT J H71 0 DT J H71 10 10
ATOM 175508 H H72 . DT J 6 74 ? -4.232 -40.982 -4.590 1.00 . ? 0 DT J H72 0 DT J H72 10 10
ATOM 175509 H H73 . DT J 6 74 ? -3.861 -41.419 -6.493 1.00 . ? 0 DT J H73 0 DT J H73 10 10
ATOM 175510 H H6 . DT J 6 74 ? -4.372 -43.571 -6.936 1.00 . ? 0 DT J H6 0 DT J H6 10 10
ATOM 175511 O OP3 . DT J 6 75 ? -7.995 -49.254 -8.489 1.00 . ? 1 DT J OP3 1 DT J OP1 10 10
ATOM 175512 P P . DT J 6 75 ? -7.516 -48.093 -7.703 1.00 . ? 1 DT J P 1 DT J P 10 10
ATOM 175513 O OP1 . DT J 6 75 ? -8.238 -46.802 -7.788 1.00 . ? 1 DT J OP1 1 DT J OP2 10 10
ATOM 175514 O "O5'" . DT J 6 75 ? -7.452 -48.521 -6.172 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 10 10
ATOM 175515 C "C5'" . DT J 6 75 ? -6.570 -49.553 -5.736 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 10 10
ATOM 175516 C "C4'" . DT J 6 75 ? -6.325 -49.434 -4.250 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 10 10
ATOM 175517 O "O4'" . DT J 6 75 ? -5.740 -48.148 -3.971 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 10 10
ATOM 175518 C "C3'" . DT J 6 75 ? -7.578 -49.492 -3.376 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 10 10
ATOM 175519 O "O3'" . DT J 6 75 ? -7.771 -50.816 -2.873 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 10 10
ATOM 175520 C "C2'" . DT J 6 75 ? -7.277 -48.531 -2.232 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 10 10
ATOM 175521 C "C1'" . DT J 6 75 ? -5.970 -47.846 -2.609 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 10 10
ATOM 175522 N N1 . DT J 6 75 ? -6.000 -46.381 -2.464 1.00 . ? 1 DT J N1 1 DT J N1 10 10
ATOM 175523 C C2 . DT J 6 75 ? -5.520 -45.829 -1.298 1.00 . ? 1 DT J C2 1 DT J C2 10 10
ATOM 175524 O O2 . DT J 6 75 ? -5.048 -46.495 -0.390 1.00 . ? 1 DT J O2 1 DT J O2 10 10
ATOM 175525 N N3 . DT J 6 75 ? -5.611 -44.462 -1.235 1.00 . ? 1 DT J N3 1 DT J N3 10 10
ATOM 175526 C C4 . DT J 6 75 ? -6.116 -43.616 -2.200 1.00 . ? 1 DT J C4 1 DT J C4 10 10
ATOM 175527 O O4 . DT J 6 75 ? -6.135 -42.405 -2.003 1.00 . ? 1 DT J O4 1 DT J O4 10 10
ATOM 175528 C C5 . DT J 6 75 ? -6.593 -44.262 -3.400 1.00 . ? 1 DT J C5 1 DT J C5 10 10
ATOM 175529 C C7 . DT J 6 75 ? -7.154 -43.421 -4.502 1.00 . ? 1 DT J C7 1 DT J C7 10 10
ATOM 175530 C C6 . DT J 6 75 ? -6.511 -45.597 -3.476 1.00 . ? 1 DT J C6 1 DT J C6 10 10
ATOM 175531 H "H5'" . DT J 6 75 ? -5.619 -49.469 -6.260 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 10 10
ATOM 175532 H "H5''" . DT J 6 75 ? -7.010 -50.528 -5.950 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 10 10
ATOM 175533 H "H4'" . DT J 6 75 ? -5.690 -50.271 -3.951 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 10 10
ATOM 175534 H "H3'" . DT J 6 75 ? -8.462 -49.191 -3.939 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 10 10
ATOM 175535 H "H2'" . DT J 6 75 ? -8.088 -47.819 -2.086 1.00 . ? 1 DT J "H2'" 1 DT J "H2'" 10 10
ATOM 175536 H "H2''" . DT J 6 75 ? -7.134 -49.065 -1.292 1.00 . ? 1 DT J "H2''" 1 DT J "H2''" 10 10
ATOM 175537 H "H1'" . DT J 6 75 ? -5.136 -48.240 -2.025 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 10 10
ATOM 175538 H H3 . DT J 6 75 ? -5.281 -44.022 -0.383 1.00 . ? 1 DT J H3 1 DT J H3 10 10
ATOM 175539 H H71 . DT J 6 75 ? -6.565 -43.567 -5.408 1.00 . ? 1 DT J H71 1 DT J H71 10 10
ATOM 175540 H H72 . DT J 6 75 ? -8.187 -43.711 -4.692 1.00 . ? 1 DT J H72 1 DT J H72 10 10
ATOM 175541 H H73 . DT J 6 75 ? -7.119 -42.372 -4.212 1.00 . ? 1 DT J H73 1 DT J H73 10 10
ATOM 175542 H H6 . DT J 6 75 ? -6.864 -46.087 -4.383 1.00 . ? 1 DT J H6 1 DT J H6 10 10
ATOM 175543 O OP3 . DC J 6 76 ? -10.242 -50.510 -2.857 1.00 . ? 2 DC J OP3 2 DC J OP1 10 10
ATOM 175544 P P . DC J 6 76 ? -9.144 -51.194 -2.135 1.00 . ? 2 DC J P 2 DC J P 10 10
ATOM 175545 O OP1 . DC J 6 76 ? -9.182 -52.666 -1.970 1.00 . ? 2 DC J OP1 2 DC J OP2 10 10
ATOM 175546 O "O5'" . DC J 6 76 ? -9.006 -50.537 -0.691 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 10 10
ATOM 175547 C "C5'" . DC J 6 76 ? -7.875 -50.821 0.134 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 10 10
ATOM 175548 C "C4'" . DC J 6 76 ? -7.791 -49.829 1.270 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 10 10
ATOM 175549 O "O4'" . DC J 6 76 ? -7.487 -48.520 0.748 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 10 10
ATOM 175550 C "C3'" . DC J 6 76 ? -9.082 -49.631 2.059 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 10 10
ATOM 175551 O "O3'" . DC J 6 76 ? -9.156 -50.548 3.155 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 10 10
ATOM 175552 C "C2'" . DC J 6 76 ? -8.965 -48.206 2.574 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 10 10
ATOM 175553 C "C1'" . DC J 6 76 ? -7.906 -47.546 1.692 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 10 10
ATOM 175554 N N1 . DC J 6 76 ? -8.390 -46.371 0.948 1.00 . ? 2 DC J N1 2 DC J N1 10 10
ATOM 175555 C C2 . DC J 6 76 ? -8.118 -45.097 1.450 1.00 . ? 2 DC J C2 2 DC J C2 10 10
ATOM 175556 O O2 . DC J 6 76 ? -7.478 -44.994 2.505 1.00 . ? 2 DC J O2 2 DC J O2 10 10
ATOM 175557 N N3 . DC J 6 76 ? -8.558 -44.008 0.775 1.00 . ? 2 DC J N3 2 DC J N3 10 10
ATOM 175558 C C4 . DC J 6 76 ? -9.247 -44.160 -0.357 1.00 . ? 2 DC J C4 2 DC J C4 10 10
ATOM 175559 N N4 . DC J 6 76 ? -9.662 -43.056 -0.989 1.00 . ? 2 DC J N4 2 DC J N4 10 10
ATOM 175560 C C5 . DC J 6 76 ? -9.543 -45.451 -0.893 1.00 . ? 2 DC J C5 2 DC J C5 10 10
ATOM 175561 C C6 . DC J 6 76 ? -9.096 -46.518 -0.214 1.00 . ? 2 DC J C6 2 DC J C6 10 10
ATOM 175562 H "H5'" . DC J 6 76 ? -6.963 -50.761 -0.461 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 10 10
ATOM 175563 H "H5''" . DC J 6 76 ? -7.966 -51.827 0.545 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 10 10
ATOM 175564 H "H4'" . DC J 6 76 ? -7.042 -50.195 1.973 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 10 10
ATOM 175565 H "H3'" . DC J 6 76 ? -9.956 -49.764 1.423 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 10 10
ATOM 175566 H "H2'" . DC J 6 76 ? -9.922 -47.689 2.526 1.00 . ? 2 DC J "H2'" 2 DC J "H2'" 10 10
ATOM 175567 H "H2''" . DC J 6 76 ? -8.634 -48.187 3.613 1.00 . ? 2 DC J "H2''" 2 DC J "H2''" 10 10
ATOM 175568 H "H1'" . DC J 6 76 ? -7.036 -47.249 2.281 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 10 10
ATOM 175569 H H41 . DC J 6 76 ? -10.188 -43.133 -1.849 1.00 . ? 2 DC J H41 2 DC J H41 10 10
ATOM 175570 H H42 . DC J 6 76 ? -9.453 -42.138 -0.615 1.00 . ? 2 DC J H42 2 DC J H42 10 10
ATOM 175571 H H5 . DC J 6 76 ? -10.113 -45.565 -1.816 1.00 . ? 2 DC J H5 2 DC J H5 10 10
ATOM 175572 H H6 . DC J 6 76 ? -9.300 -47.519 -0.596 1.00 . ? 2 DC J H6 2 DC J H6 10 10
ATOM 175573 O OP3 . DC J 6 77 ? -10.437 -52.110 4.595 1.00 . ? 3 DC J OP3 3 DC J OP1 10 10
ATOM 175574 P P . DC J 6 77 ? -10.573 -50.835 3.852 1.00 . ? 3 DC J P 3 DC J P 10 10
ATOM 175575 O OP1 . DC J 6 77 ? -11.637 -50.695 2.829 1.00 . ? 3 DC J OP1 3 DC J OP2 10 10
ATOM 175576 O "O5'" . DC J 6 77 ? -10.743 -49.656 4.908 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 10 10
ATOM 175577 C "C5'" . DC J 6 77 ? -9.810 -49.488 5.972 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 10 10
ATOM 175578 C "C4'" . DC J 6 77 ? -9.737 -48.034 6.377 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 10 10
ATOM 175579 O "O4'" . DC J 6 77 ? -9.597 -47.215 5.198 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 10 10
ATOM 175580 C "C3'" . DC J 6 77 ? -10.979 -47.492 7.077 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 10 10
ATOM 175581 O "O3'" . DC J 6 77 ? -10.882 -47.683 8.495 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 10 10
ATOM 175582 C "C2'" . DC J 6 77 ? -10.954 -46.011 6.731 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 10 10
ATOM 175583 C "C1'" . DC J 6 77 ? -10.114 -45.917 5.457 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 10 10
ATOM 175584 N N1 . DC J 6 77 ? -10.860 -45.483 4.264 1.00 . ? 3 DC J N1 3 DC J N1 10 10
ATOM 175585 C C2 . DC J 6 77 ? -10.958 -44.117 3.987 1.00 . ? 3 DC J C2 3 DC J C2 10 10
ATOM 175586 O O2 . DC J 6 77 ? -10.420 -43.310 4.757 1.00 . ? 3 DC J O2 3 DC J O2 10 10
ATOM 175587 N N3 . DC J 6 77 ? -11.635 -43.710 2.888 1.00 . ? 3 DC J N3 3 DC J N3 10 10
ATOM 175588 C C4 . DC J 6 77 ? -12.200 -44.612 2.082 1.00 . ? 3 DC J C4 3 DC J C4 10 10
ATOM 175589 N N4 . DC J 6 77 ? -12.853 -44.165 1.004 1.00 . ? 3 DC J N4 3 DC J N4 10 10
ATOM 175590 C C5 . DC J 6 77 ? -12.120 -46.013 2.343 1.00 . ? 3 DC J C5 3 DC J C5 10 10
ATOM 175591 C C6 . DC J 6 77 ? -11.447 -46.398 3.436 1.00 . ? 3 DC J C6 3 DC J C6 10 10
ATOM 175592 H "H5'" . DC J 6 77 ? -8.823 -49.817 5.646 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 10 10
ATOM 175593 H "H5''" . DC J 6 77 ? -10.119 -50.084 6.830 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 10 10
ATOM 175594 H "H4'" . DC J 6 77 ? -8.906 -47.926 7.077 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 10 10
ATOM 175595 H "H3'" . DC J 6 77 ? -11.880 -47.982 6.709 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 10 10
ATOM 175596 H "H2'" . DC J 6 77 ? -11.961 -45.620 6.590 1.00 . ? 3 DC J "H2'" 3 DC J "H2'" 10 10
ATOM 175597 H "H2''" . DC J 6 77 ? -10.484 -45.427 7.523 1.00 . ? 3 DC J "H2''" 3 DC J "H2''" 10 10
ATOM 175598 H "H1'" . DC J 6 77 ? -9.269 -45.241 5.599 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 10 10
ATOM 175599 H H41 . DC J 6 77 ? -13.295 -44.812 0.363 1.00 . ? 3 DC J H41 3 DC J H41 10 10
ATOM 175600 H H42 . DC J 6 77 ? -12.911 -43.170 0.829 1.00 . ? 3 DC J H42 3 DC J H42 10 10
ATOM 175601 H H5 . DC J 6 77 ? -12.585 -46.742 1.679 1.00 . ? 3 DC J H5 3 DC J H5 10 10
ATOM 175602 H H6 . DC J 6 77 ? -11.367 -47.461 3.667 1.00 . ? 3 DC J H6 3 DC J H6 10 10
ATOM 175603 O OP3 . DA J 6 78 ? -12.132 -48.900 10.272 1.00 . ? 4 DA J OP3 4 DA J OP1 10 10
ATOM 175604 P P . DA J 6 78 ? -12.217 -47.713 9.387 1.00 . ? 4 DA J P 4 DA J P 10 10
ATOM 175605 O OP1 . DA J 6 78 ? -13.385 -47.557 8.488 1.00 . ? 4 DA J OP1 4 DA J OP2 10 10
ATOM 175606 O "O5'" . DA J 6 78 ? -12.108 -46.414 10.299 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 10 10
ATOM 175607 C "C5'" . DA J 6 78 ? -10.912 -46.130 11.023 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 10 10
ATOM 175608 C "C4'" . DA J 6 78 ? -10.671 -44.639 11.066 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 10 10
ATOM 175609 O "O4'" . DA J 6 78 ? -10.837 -44.093 9.735 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 10 10
ATOM 175610 C "C3'" . DA J 6 78 ? -11.636 -43.855 11.955 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 10 10
ATOM 175611 O "O3'" . DA J 6 78 ? -10.976 -42.717 12.518 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 10 10
ATOM 175612 C "C2'" . DA J 6 78 ? -12.718 -43.419 10.986 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 10 10
ATOM 175613 C "C1'" . DA J 6 78 ? -11.927 -43.181 9.712 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 10 10
ATOM 175614 N N9 . DA J 6 78 ? -12.680 -43.414 8.481 1.00 . ? 4 DA J N9 4 DA J N9 10 10
ATOM 175615 C C8 . DA J 6 78 ? -13.359 -44.549 8.111 1.00 . ? 4 DA J C8 4 DA J C8 10 10
ATOM 175616 N N7 . DA J 6 78 ? -13.946 -44.457 6.942 1.00 . ? 4 DA J N7 4 DA J N7 10 10
ATOM 175617 C C5 . DA J 6 78 ? -13.631 -43.177 6.512 1.00 . ? 4 DA J C5 4 DA J C5 10 10
ATOM 175618 C C6 . DA J 6 78 ? -13.955 -42.465 5.342 1.00 . ? 4 DA J C6 4 DA J C6 10 10
ATOM 175619 N N6 . DA J 6 78 ? -14.697 -42.963 4.353 1.00 . ? 4 DA J N6 4 DA J N6 10 10
ATOM 175620 N N1 . DA J 6 78 ? -13.484 -41.206 5.225 1.00 . ? 4 DA J N1 4 DA J N1 10 10
ATOM 175621 C C2 . DA J 6 78 ? -12.739 -40.703 6.220 1.00 . ? 4 DA J C2 4 DA J C2 10 10
ATOM 175622 N N3 . DA J 6 78 ? -12.365 -41.273 7.365 1.00 . ? 4 DA J N3 4 DA J N3 10 10
ATOM 175623 C C4 . DA J 6 78 ? -12.852 -42.523 7.451 1.00 . ? 4 DA J C4 4 DA J C4 10 10
ATOM 175624 H "H5'" . DA J 6 78 ? -10.065 -46.614 10.536 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 10 10
ATOM 175625 H "H5''" . DA J 6 78 ? -11.002 -46.508 12.042 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 10 10
ATOM 175626 H "H4'" . DA J 6 78 ? -9.671 -44.481 11.473 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 10 10
ATOM 175627 H "H3'" . DA J 6 78 ? -12.029 -44.478 12.758 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 10 10
ATOM 175628 H "H2'" . DA J 6 78 ? -13.478 -44.194 10.864 1.00 . ? 4 DA J "H2'" 4 DA J "H2'" 10 10
ATOM 175629 H "H2''" . DA J 6 78 ? -13.220 -42.515 11.330 1.00 . ? 4 DA J "H2''" 4 DA J "H2''" 10 10
ATOM 175630 H "H1'" . DA J 6 78 ? -11.522 -42.167 9.687 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 10 10
ATOM 175631 H H8 . DA J 6 78 ? -13.400 -45.439 8.723 1.00 . ? 4 DA J H8 4 DA J H8 10 10
ATOM 175632 H H61 . DA J 6 78 ? -15.050 -43.904 4.439 1.00 . ? 4 DA J H61 4 DA J H61 10 10
ATOM 175633 H H62 . DA J 6 78 ? -14.907 -42.403 3.539 1.00 . ? 4 DA J H62 4 DA J H62 10 10
ATOM 175634 H H2 . DA J 6 78 ? -12.389 -39.681 6.071 1.00 . ? 4 DA J H2 4 DA J H2 10 10
ATOM 175635 O OP3 . DG J 6 79 ? -12.509 -42.960 14.474 1.00 . ? 5 DG J OP3 5 DG J OP1 10 10
ATOM 175636 P P . DG J 6 79 ? -11.592 -41.999 13.815 1.00 . ? 5 DG J P 5 DG J P 10 10
ATOM 175637 O OP1 . DG J 6 79 ? -10.477 -41.402 14.589 1.00 . ? 5 DG J OP1 5 DG J OP2 10 10
ATOM 175638 O "O5'" . DG J 6 79 ? -12.474 -40.816 13.220 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 10 10
ATOM 175639 C "C5'" . DG J 6 79 ? -11.855 -39.650 12.676 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 10 10
ATOM 175640 C "C4'" . DG J 6 79 ? -12.876 -38.801 11.955 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 10 10
ATOM 175641 O "O4'" . DG J 6 79 ? -13.401 -39.549 10.831 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 10 10
ATOM 175642 C "C3'" . DG J 6 79 ? -14.095 -38.400 12.795 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 10 10
ATOM 175643 O "O3'" . DG J 6 79 ? -14.431 -37.028 12.570 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 10 10
ATOM 175644 C "C2'" . DG J 6 79 ? -15.203 -39.296 12.268 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 10 10
ATOM 175645 C "C1'" . DG J 6 79 ? -14.806 -39.406 10.815 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 10 10
ATOM 175646 N N9 . DG J 6 79 ? -15.371 -40.544 10.091 1.00 . ? 5 DG J N9 5 DG J N9 10 10
ATOM 175647 C C8 . DG J 6 79 ? -15.566 -41.817 10.559 1.00 . ? 5 DG J C8 5 DG J C8 10 10
ATOM 175648 N N7 . DG J 6 79 ? -16.098 -42.615 9.670 1.00 . ? 5 DG J N7 5 DG J N7 10 10
ATOM 175649 C C5 . DG J 6 79 ? -16.262 -41.814 8.548 1.00 . ? 5 DG J C5 5 DG J C5 10 10
ATOM 175650 C C6 . DG J 6 79 ? -16.794 -42.119 7.262 1.00 . ? 5 DG J C6 5 DG J C6 10 10
ATOM 175651 O O6 . DG J 6 79 ? -17.247 -43.199 6.848 1.00 . ? 5 DG J O6 5 DG J O6 10 10
ATOM 175652 N N1 . DG J 6 79 ? -16.768 -41.009 6.421 1.00 . ? 5 DG J N1 5 DG J N1 10 10
ATOM 175653 C C2 . DG J 6 79 ? -16.300 -39.763 6.771 1.00 . ? 5 DG J C2 5 DG J C2 10 10
ATOM 175654 N N2 . DG J 6 79 ? -16.365 -38.810 5.832 1.00 . ? 5 DG J N2 5 DG J N2 10 10
ATOM 175655 N N3 . DG J 6 79 ? -15.804 -39.469 7.961 1.00 . ? 5 DG J N3 5 DG J N3 10 10
ATOM 175656 C C4 . DG J 6 79 ? -15.815 -40.531 8.792 1.00 . ? 5 DG J C4 5 DG J C4 10 10
ATOM 175657 H "H5'" . DG J 6 79 ? -11.076 -39.945 11.974 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 10 10
ATOM 175658 H "H5''" . DG J 6 79 ? -11.408 -39.065 13.480 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 10 10
ATOM 175659 H "H4'" . DG J 6 79 ? -12.382 -37.874 11.660 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 10 10
ATOM 175660 H "H3'" . DG J 6 79 ? -13.912 -38.556 13.857 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 10 10
ATOM 175661 H "H2'" . DG J 6 79 ? -15.207 -40.262 12.772 1.00 . ? 5 DG J "H2'" 5 DG J "H2'" 10 10
ATOM 175662 H "H2''" . DG J 6 79 ? -16.184 -38.843 12.416 1.00 . ? 5 DG J "H2''" 5 DG J "H2''" 10 10
ATOM 175663 H "H1'" . DG J 6 79 ? -15.047 -38.490 10.271 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 10 10
ATOM 175664 H H8 . DG J 6 79 ? -15.307 -42.131 11.560 1.00 . ? 5 DG J H8 5 DG J H8 10 10
ATOM 175665 H H1 . DG J 6 79 ? -17.124 -41.132 5.480 1.00 . ? 5 DG J H1 5 DG J H1 10 10
ATOM 175666 H H21 . DG J 6 79 ? -16.038 -37.872 6.029 1.00 . ? 5 DG J H21 5 DG J H21 10 10
ATOM 175667 H H22 . DG J 6 79 ? -16.737 -39.004 4.907 1.00 . ? 5 DG J H22 5 DG J H22 10 10
ATOM 175668 O OP3 . DC J 6 80 ? -14.564 -35.822 14.735 1.00 . ? 6 DC J OP3 6 DC J OP1 10 10
ATOM 175669 P P . DC J 6 80 ? -13.776 -35.884 13.481 1.00 . ? 6 DC J P 6 DC J P 10 10
ATOM 175670 O OP1 . DC J 6 80 ? -12.314 -36.103 13.553 1.00 . ? 6 DC J OP1 6 DC J OP2 10 10
ATOM 175671 O "O5'" . DC J 6 80 ? -14.033 -34.545 12.661 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 10 10
ATOM 175672 C "C5'" . DC J 6 80 ? -13.120 -34.125 11.644 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 10 10
ATOM 175673 C "C4'" . DC J 6 80 ? -13.818 -34.065 10.304 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 10 10
ATOM 175674 O "O4'" . DC J 6 80 ? -14.436 -35.337 10.028 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 10 10
ATOM 175675 C "C3'" . DC J 6 80 ? -14.954 -33.052 10.206 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 10 10
ATOM 175676 O "O3'" . DC J 6 80 ? -14.452 -31.786 9.767 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 10 10
ATOM 175677 C "C2'" . DC J 6 80 ? -15.873 -33.655 9.155 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 10 10
ATOM 175678 C "C1'" . DC J 6 80 ? -15.543 -35.147 9.155 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 10 10
ATOM 175679 N N1 . DC J 6 80 ? -16.639 -36.005 9.627 1.00 . ? 6 DC J N1 6 DC J N1 10 10
ATOM 175680 C C2 . DC J 6 80 ? -17.612 -36.426 8.718 1.00 . ? 6 DC J C2 6 DC J C2 10 10
ATOM 175681 O O2 . DC J 6 80 ? -17.531 -36.055 7.538 1.00 . ? 6 DC J O2 6 DC J O2 10 10
ATOM 175682 N N3 . DC J 6 80 ? -18.616 -37.225 9.145 1.00 . ? 6 DC J N3 6 DC J N3 10 10
ATOM 175683 C C4 . DC J 6 80 ? -18.671 -37.599 10.426 1.00 . ? 6 DC J C4 6 DC J C4 10 10
ATOM 175684 N N4 . DC J 6 80 ? -19.675 -38.391 10.801 1.00 . ? 6 DC J N4 6 DC J N4 10 10
ATOM 175685 C C5 . DC J 6 80 ? -17.695 -37.178 11.377 1.00 . ? 6 DC J C5 6 DC J C5 10 10
ATOM 175686 C C6 . DC J 6 80 ? -16.706 -36.389 10.937 1.00 . ? 6 DC J C6 6 DC J C6 10 10
ATOM 175687 H "H5'" . DC J 6 80 ? -12.292 -34.830 11.582 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 10 10
ATOM 175688 H "H5''" . DC J 6 80 ? -12.731 -33.137 11.887 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 10 10
ATOM 175689 H "H4'" . DC J 6 80 ? -13.076 -33.777 9.556 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 10 10
ATOM 175690 H "H3'" . DC J 6 80 ? -15.456 -32.928 11.165 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 10 10
ATOM 175691 H "H2'" . DC J 6 80 ? -16.920 -33.466 9.389 1.00 . ? 6 DC J "H2'" 6 DC J "H2'" 10 10
ATOM 175692 H "H2''" . DC J 6 80 ? -15.679 -33.231 8.171 1.00 . ? 6 DC J "H2''" 6 DC J "H2''" 10 10
ATOM 175693 H "H1'" . DC J 6 80 ? -15.248 -35.482 8.158 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 10 10
ATOM 175694 H H41 . DC J 6 80 ? -19.746 -38.694 11.765 1.00 . ? 6 DC J H41 6 DC J H41 10 10
ATOM 175695 H H42 . DC J 6 80 ? -20.366 -38.683 10.124 1.00 . ? 6 DC J H42 6 DC J H42 10 10
ATOM 175696 H H5 . DC J 6 80 ? -17.751 -37.484 12.421 1.00 . ? 6 DC J H5 6 DC J H5 10 10
ATOM 175697 H H6 . DC J 6 80 ? -15.941 -36.049 11.637 1.00 . ? 6 DC J H6 6 DC J H6 10 10
ATOM 175698 O OP3 . DT J 6 81 ? -15.637 -30.603 11.606 1.00 . ? 7 DT J OP3 7 DT J OP1 10 10
ATOM 175699 P P . DT J 6 81 ? -15.213 -30.438 10.196 1.00 . ? 7 DT J P 7 DT J P 10 10
ATOM 175700 O OP1 . DT J 6 81 ? -14.359 -29.285 9.822 1.00 . ? 7 DT J OP1 7 DT J OP2 10 10
ATOM 175701 O "O5'" . DT J 6 81 ? -16.514 -30.415 9.279 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 10 10
ATOM 175702 C "C5'" . DT J 6 81 ? -16.560 -29.612 8.100 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 10 10
ATOM 175703 C "C4'" . DT J 6 81 ? -17.551 -30.180 7.112 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 10 10
ATOM 175704 O "O4'" . DT J 6 81 ? -17.897 -31.533 7.504 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 10 10
ATOM 175705 C "C3'" . DT J 6 81 ? -18.878 -29.426 7.018 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 10 10
ATOM 175706 O "O3'" . DT J 6 81 ? -19.384 -29.461 5.677 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 10 10
ATOM 175707 C "C2'" . DT J 6 81 ? -19.783 -30.206 7.951 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 10 10
ATOM 175708 C "C1'" . DT J 6 81 ? -19.293 -31.628 7.748 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 10 10
ATOM 175709 N N1 . DT J 6 81 ? -19.497 -32.520 8.909 1.00 . ? 7 DT J N1 7 DT J N1 10 10
ATOM 175710 C C2 . DT J 6 81 ? -20.128 -33.724 8.699 1.00 . ? 7 DT J C2 7 DT J C2 10 10
ATOM 175711 O O2 . DT J 6 81 ? -20.522 -34.087 7.604 1.00 . ? 7 DT J O2 7 DT J O2 10 10
ATOM 175712 N N3 . DT J 6 81 ? -20.286 -34.492 9.826 1.00 . ? 7 DT J N3 7 DT J N3 10 10
ATOM 175713 C C4 . DT J 6 81 ? -19.889 -34.180 11.109 1.00 . ? 7 DT J C4 7 DT J C4 10 10
ATOM 175714 O O4 . DT J 6 81 ? -20.108 -34.968 12.028 1.00 . ? 7 DT J O4 7 DT J O4 10 10
ATOM 175715 C C5 . DT J 6 81 ? -19.231 -32.902 11.257 1.00 . ? 7 DT J C5 7 DT J C5 10 10
ATOM 175716 C C7 . DT J 6 81 ? -18.792 -32.470 12.619 1.00 . ? 7 DT J C7 7 DT J C7 10 10
ATOM 175717 C C6 . DT J 6 81 ? -19.065 -32.142 10.164 1.00 . ? 7 DT J C6 7 DT J C6 10 10
ATOM 175718 H "H5'" . DT J 6 81 ? -15.572 -29.588 7.639 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 10 10
ATOM 175719 H "H5''" . DT J 6 81 ? -16.855 -28.597 8.361 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 10 10
ATOM 175720 H "H4'" . DT J 6 81 ? -17.092 -30.124 6.123 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 10 10
ATOM 175721 H "H3'" . DT J 6 81 ? -18.766 -28.388 7.331 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 10 10
ATOM 175722 H "H2'" . DT J 6 81 ? -19.674 -29.874 8.983 1.00 . ? 7 DT J "H2'" 7 DT J "H2'" 10 10
ATOM 175723 H "H2''" . DT J 6 81 ? -20.832 -30.087 7.677 1.00 . ? 7 DT J "H2''" 7 DT J "H2''" 10 10
ATOM 175724 H "H1'" . DT J 6 81 ? -19.761 -32.083 6.873 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 10 10
ATOM 175725 H H3 . DT J 6 81 ? -20.728 -35.393 9.703 1.00 . ? 7 DT J H3 7 DT J H3 10 10
ATOM 175726 H H71 . DT J 6 81 ? -17.703 -32.424 12.654 1.00 . ? 7 DT J H71 7 DT J H71 10 10
ATOM 175727 H H72 . DT J 6 81 ? -19.204 -31.484 12.839 1.00 . ? 7 DT J H72 7 DT J H72 10 10
ATOM 175728 H H73 . DT J 6 81 ? -19.149 -33.186 13.358 1.00 . ? 7 DT J H73 7 DT J H73 10 10
ATOM 175729 H H6 . DT J 6 81 ? -18.561 -31.183 10.273 1.00 . ? 7 DT J H6 7 DT J H6 10 10
ATOM 175730 O OP3 . DG J 6 82 ? -21.550 -28.312 6.151 1.00 . ? 8 DG J OP3 8 DG J OP1 10 10
ATOM 175731 P P . DG J 6 82 ? -20.423 -28.335 5.187 1.00 . ? 8 DG J P 8 DG J P 10 10
ATOM 175732 O OP1 . DG J 6 82 ? -19.675 -27.086 4.905 1.00 . ? 8 DG J OP1 8 DG J OP2 10 10
ATOM 175733 O "O5'" . DG J 6 82 ? -20.975 -28.893 3.804 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 10 10
ATOM 175734 C "C5'" . DG J 6 82 ? -20.696 -30.229 3.396 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 10 10
ATOM 175735 C "C4'" . DG J 6 82 ? -21.982 -30.964 3.105 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 10 10
ATOM 175736 O "O4'" . DG J 6 82 ? -22.256 -31.863 4.207 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 10 10
ATOM 175737 C "C3'" . DG J 6 82 ? -23.217 -30.074 2.974 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 10 10
ATOM 175738 O "O3'" . DG J 6 82 ? -24.111 -30.604 1.993 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 10 10
ATOM 175739 C "C2'" . DG J 6 82 ? -23.843 -30.138 4.355 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 10 10
ATOM 175740 C "C1'" . DG J 6 82 ? -23.509 -31.549 4.793 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 10 10
ATOM 175741 N N9 . DG J 6 82 ? -23.384 -31.722 6.235 1.00 . ? 8 DG J N9 8 DG J N9 10 10
ATOM 175742 C C8 . DG J 6 82 ? -22.938 -30.795 7.143 1.00 . ? 8 DG J C8 8 DG J C8 10 10
ATOM 175743 N N7 . DG J 6 82 ? -22.953 -31.230 8.374 1.00 . ? 8 DG J N7 8 DG J N7 10 10
ATOM 175744 C C5 . DG J 6 82 ? -23.432 -32.529 8.270 1.00 . ? 8 DG J C5 8 DG J C5 10 10
ATOM 175745 C C6 . DG J 6 82 ? -23.667 -33.511 9.274 1.00 . ? 8 DG J C6 8 DG J C6 10 10
ATOM 175746 O O6 . DG J 6 82 ? -23.488 -33.426 10.498 1.00 . ? 8 DG J O6 8 DG J O6 10 10
ATOM 175747 N N1 . DG J 6 82 ? -24.157 -34.692 8.727 1.00 . ? 8 DG J N1 8 DG J N1 10 10
ATOM 175748 C C2 . DG J 6 82 ? -24.393 -34.906 7.391 1.00 . ? 8 DG J C2 8 DG J C2 10 10
ATOM 175749 N N2 . DG J 6 82 ? -24.859 -36.115 7.056 1.00 . ? 8 DG J N2 8 DG J N2 10 10
ATOM 175750 N N3 . DG J 6 82 ? -24.173 -34.008 6.448 1.00 . ? 8 DG J N3 8 DG J N3 10 10
ATOM 175751 C C4 . DG J 6 82 ? -23.700 -32.849 6.955 1.00 . ? 8 DG J C4 8 DG J C4 10 10
ATOM 175752 H "H5'" . DG J 6 82 ? -20.160 -30.748 4.192 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 10 10
ATOM 175753 H "H5''" . DG J 6 82 ? -20.078 -30.216 2.499 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 10 10
ATOM 175754 H "H4'" . DG J 6 82 ? -21.862 -31.478 2.150 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 10 10
ATOM 175755 H "H3'" . DG J 6 82 ? -22.941 -29.057 2.697 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 10 10
ATOM 175756 H "H2'" . DG J 6 82 ? -23.418 -29.387 5.020 1.00 . ? 8 DG J "H2'" 8 DG J "H2'" 10 10
ATOM 175757 H "H2''" . DG J 6 82 ? -24.920 -29.969 4.313 1.00 . ? 8 DG J "H2''" 8 DG J "H2''" 10 10
ATOM 175758 H "H1'" . DG J 6 82 ? -24.246 -32.260 4.418 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 10 10
ATOM 175759 H H8 . DG J 6 82 ? -22.603 -29.804 6.864 1.00 . ? 8 DG J H8 8 DG J H8 10 10
ATOM 175760 H H1 . DG J 6 82 ? -24.361 -35.448 9.369 1.00 . ? 8 DG J H1 8 DG J H1 10 10
ATOM 175761 H H21 . DG J 6 82 ? -25.054 -36.346 6.088 1.00 . ? 8 DG J H21 8 DG J H21 10 10
ATOM 175762 H H22 . DG J 6 82 ? -25.060 -36.809 7.768 1.00 . ? 8 DG J H22 8 DG J H22 10 10
ATOM 175763 O OP3 . DA J 6 83 ? -25.218 -28.371 2.091 1.00 . ? 9 DA J OP3 9 DA J OP1 10 10
ATOM 175764 P P . DA J 6 83 ? -25.343 -29.716 1.479 1.00 . ? 9 DA J P 9 DA J P 10 10
ATOM 175765 O OP1 . DA J 6 83 ? -25.399 -29.848 0.003 1.00 . ? 9 DA J OP1 9 DA J OP2 10 10
ATOM 175766 O "O5'" . DA J 6 83 ? -26.618 -30.430 2.106 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 10 10
ATOM 175767 C "C5'" . DA J 6 83 ? -26.975 -31.758 1.720 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 10 10
ATOM 175768 C "C4'" . DA J 6 83 ? -27.904 -32.369 2.743 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 10 10
ATOM 175769 O "O4'" . DA J 6 83 ? -27.238 -32.413 4.022 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 10 10
ATOM 175770 C "C3'" . DA J 6 83 ? -29.200 -31.591 2.987 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 10 10
ATOM 175771 O "O3'" . DA J 6 83 ? -30.297 -32.239 2.339 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 10 10
ATOM 175772 C "C2'" . DA J 6 83 ? -29.390 -31.625 4.499 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 10 10
ATOM 175773 C "C1'" . DA J 6 83 ? -28.232 -32.455 5.022 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 10 10
ATOM 175774 N N9 . DA J 6 83 ? -27.651 -31.951 6.264 1.00 . ? 9 DA J N9 9 DA J N9 10 10
ATOM 175775 C C8 . DA J 6 83 ? -27.126 -30.704 6.499 1.00 . ? 9 DA J C8 9 DA J C8 10 10
ATOM 175776 N N7 . DA J 6 83 ? -26.696 -30.534 7.726 1.00 . ? 9 DA J N7 9 DA J N7 10 10
ATOM 175777 C C5 . DA J 6 83 ? -26.947 -31.756 8.338 1.00 . ? 9 DA J C5 9 DA J C5 10 10
ATOM 175778 C C6 . DA J 6 83 ? -26.720 -32.223 9.644 1.00 . ? 9 DA J C6 9 DA J C6 10 10
ATOM 175779 N N6 . DA J 6 83 ? -26.169 -31.485 10.608 1.00 . ? 9 DA J N6 9 DA J N6 10 10
ATOM 175780 N N1 . DA J 6 83 ? -27.085 -33.492 9.929 1.00 . ? 9 DA J N1 9 DA J N1 10 10
ATOM 175781 C C2 . DA J 6 83 ? -27.643 -34.232 8.961 1.00 . ? 9 DA J C2 9 DA J C2 10 10
ATOM 175782 N N3 . DA J 6 83 ? -27.908 -33.905 7.697 1.00 . ? 9 DA J N3 9 DA J N3 10 10
ATOM 175783 C C4 . DA J 6 83 ? -27.531 -32.637 7.448 1.00 . ? 9 DA J C4 9 DA J C4 10 10
ATOM 175784 H "H5'" . DA J 6 83 ? -26.076 -32.371 1.644 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 10 10
ATOM 175785 H "H5''" . DA J 6 83 ? -27.474 -31.736 0.751 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 10 10
ATOM 175786 H "H4'" . DA J 6 83 ? -28.196 -33.356 2.376 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 10 10
ATOM 175787 H "H3'" . DA J 6 83 ? -29.120 -30.571 2.612 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 10 10
ATOM 175788 H "H2'" . DA J 6 83 ? -29.402 -30.620 4.921 1.00 . ? 9 DA J "H2'" 9 DA J "H2'" 10 10
ATOM 175789 H "H2''" . DA J 6 83 ? -30.331 -32.105 4.769 1.00 . ? 9 DA J "H2''" 9 DA J "H2''" 10 10
ATOM 175790 H "H1'" . DA J 6 83 ? -28.523 -33.496 5.170 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 10 10
ATOM 175791 H H8 . DA J 6 83 ? -27.069 -29.935 5.739 1.00 . ? 9 DA J H8 9 DA J H8 10 10
ATOM 175792 H H61 . DA J 6 83 ? -25.889 -30.532 10.417 1.00 . ? 9 DA J H61 9 DA J H61 10 10
ATOM 175793 H H62 . DA J 6 83 ? -26.045 -31.871 11.534 1.00 . ? 9 DA J H62 9 DA J H62 10 10
ATOM 175794 H H2 . DA J 6 83 ? -27.921 -35.247 9.250 1.00 . ? 9 DA J H2 9 DA J H2 10 10
ATOM 175795 O OP3 . DA J 6 84 ? -32.382 -32.169 1.007 1.00 . ? 10 DA J OP3 10 DA J OP1 10 10
ATOM 175796 P P . DA J 6 84 ? -31.647 -31.420 2.051 1.00 . ? 10 DA J P 10 DA J P 10 10
ATOM 175797 O OP1 . DA J 6 84 ? -31.302 -29.994 1.827 1.00 . ? 10 DA J OP1 10 DA J OP2 10 10
ATOM 175798 O "O5'" . DA J 6 84 ? -32.466 -31.526 3.411 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 10 10
ATOM 175799 C "C5'" . DA J 6 84 ? -33.515 -32.483 3.553 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 10 10
ATOM 175800 C "C4'" . DA J 6 84 ? -33.345 -33.258 4.839 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 10 10
ATOM 175801 O "O4'" . DA J 6 84 ? -32.085 -32.902 5.440 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 10 10
ATOM 175802 C "C3'" . DA J 6 84 ? -34.393 -32.975 5.910 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 10 10
ATOM 175803 O "O3'" . DA J 6 84 ? -35.467 -33.912 5.803 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 10 10
ATOM 175804 C "C2'" . DA J 6 84 ? -33.640 -33.184 7.215 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 10 10
ATOM 175805 C "C1'" . DA J 6 84 ? -32.163 -33.058 6.848 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 10 10
ATOM 175806 N N9 . DA J 6 84 ? -31.485 -31.915 7.455 1.00 . ? 10 DA J N9 10 DA J N9 10 10
ATOM 175807 C C8 . DA J 6 84 ? -31.279 -30.671 6.912 1.00 . ? 10 DA J C8 10 DA J C8 10 10
ATOM 175808 N N7 . DA J 6 84 ? -30.624 -29.851 7.700 1.00 . ? 10 DA J N7 10 DA J N7 10 10
ATOM 175809 C C5 . DA J 6 84 ? -30.384 -30.608 8.839 1.00 . ? 10 DA J C5 10 DA J C5 10 10
ATOM 175810 C C6 . DA J 6 84 ? -29.728 -30.317 10.047 1.00 . ? 10 DA J C6 10 DA J C6 10 10
ATOM 175811 N N6 . DA J 6 84 ? -29.165 -29.140 10.315 1.00 . ? 10 DA J N6 10 DA J N6 10 10
ATOM 175812 N N1 . DA J 6 84 ? -29.668 -31.290 10.980 1.00 . ? 10 DA J N1 10 DA J N1 10 10
ATOM 175813 C C2 . DA J 6 84 ? -30.229 -32.476 10.707 1.00 . ? 10 DA J C2 10 DA J C2 10 10
ATOM 175814 N N3 . DA J 6 84 ? -30.867 -32.872 9.607 1.00 . ? 10 DA J N3 10 DA J N3 10 10
ATOM 175815 C C4 . DA J 6 84 ? -30.911 -31.880 8.703 1.00 . ? 10 DA J C4 10 DA J C4 10 10
ATOM 175816 H "H5'" . DA J 6 84 ? -33.492 -33.177 2.712 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 10 10
ATOM 175817 H "H5''" . DA J 6 84 ? -34.477 -31.974 3.570 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 10 10
ATOM 175818 H "H4'" . DA J 6 84 ? -33.422 -34.320 4.597 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 10 10
ATOM 175819 H "H3'" . DA J 6 84 ? -34.790 -31.963 5.823 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 10 10
ATOM 175820 H "H2'" . DA J 6 84 ? -33.940 -32.457 7.969 1.00 . ? 10 DA J "H2'" 10 DA J "H2'" 10 10
ATOM 175821 H "H2''" . DA J 6 84 ? -33.831 -34.176 7.625 1.00 . ? 10 DA J "H2''" 10 DA J "H2''" 10 10
ATOM 175822 H "H1'" . DA J 6 84 ? -31.618 -33.964 7.117 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 10 10
ATOM 175823 H H8 . DA J 6 84 ? -31.624 -30.393 5.926 1.00 . ? 10 DA J H8 10 DA J H8 10 10
ATOM 175824 H H61 . DA J 6 84 ? -29.200 -28.404 9.626 1.00 . ? 10 DA J H61 10 DA J H61 10 10
ATOM 175825 H H62 . DA J 6 84 ? -28.725 -28.981 11.209 1.00 . ? 10 DA J H62 10 DA J H62 10 10
ATOM 175826 H H2 . DA J 6 84 ? -30.158 -33.221 11.500 1.00 . ? 10 DA J H2 10 DA J H2 10 10
ATOM 175827 O OP3 . DC J 6 85 ? -37.762 -34.493 5.060 1.00 . ? 11 DC J OP3 11 DC J OP1 10 10
ATOM 175828 P P . DC J 6 85 ? -36.974 -33.383 5.641 1.00 . ? 11 DC J P 11 DC J P 10 10
ATOM 175829 O OP1 . DC J 6 85 ? -36.955 -32.066 4.960 1.00 . ? 11 DC J OP1 11 DC J OP2 10 10
ATOM 175830 O "O5'" . DC J 6 85 ? -37.476 -33.171 7.135 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 10 10
ATOM 175831 C "C5'" . DC J 6 85 ? -37.206 -31.959 7.836 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 10 10
ATOM 175832 C "C4'" . DC J 6 85 ? -36.916 -32.255 9.289 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 10 10
ATOM 175833 O "O4'" . DC J 6 85 ? -35.576 -31.798 9.592 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 10 10
ATOM 175834 C "C3'" . DC J 6 85 ? -37.842 -31.560 10.291 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 10 10
ATOM 175835 O "O3'" . DC J 6 85 ? -38.218 -32.463 11.335 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 10 10
ATOM 175836 C "C2'" . DC J 6 85 ? -36.995 -30.431 10.850 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 10 10
ATOM 175837 C "C1'" . DC J 6 85 ? -35.591 -30.987 10.752 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 10 10
ATOM 175838 N N1 . DC J 6 85 ? -34.540 -29.970 10.605 1.00 . ? 11 DC J N1 11 DC J N1 10 10
ATOM 175839 C C2 . DC J 6 85 ? -33.598 -29.820 11.625 1.00 . ? 11 DC J C2 11 DC J C2 10 10
ATOM 175840 O O2 . DC J 6 85 ? -33.673 -30.550 12.625 1.00 . ? 11 DC J O2 11 DC J O2 10 10
ATOM 175841 N N3 . DC J 6 85 ? -32.629 -28.884 11.500 1.00 . ? 11 DC J N3 11 DC J N3 10 10
ATOM 175842 C C4 . DC J 6 85 ? -32.580 -28.116 10.410 1.00 . ? 11 DC J C4 11 DC J C4 10 10
ATOM 175843 N N4 . DC J 6 85 ? -31.610 -27.203 10.334 1.00 . ? 11 DC J N4 11 DC J N4 10 10
ATOM 175844 C C5 . DC J 6 85 ? -33.527 -28.250 9.350 1.00 . ? 11 DC J C5 11 DC J C5 10 10
ATOM 175845 C C6 . DC J 6 85 ? -34.481 -29.181 9.490 1.00 . ? 11 DC J C6 11 DC J C6 10 10
ATOM 175846 H "H5'" . DC J 6 85 ? -38.070 -31.298 7.772 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 10 10
ATOM 175847 H "H5''" . DC J 6 85 ? -36.343 -31.463 7.392 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 10 10
ATOM 175848 H "H4'" . DC J 6 85 ? -37.044 -33.329 9.434 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 10 10
ATOM 175849 H "H3'" . DC J 6 85 ? -38.743 -31.188 9.800 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 10 10
ATOM 175850 H "H2'" . DC J 6 85 ? -37.119 -29.516 10.271 1.00 . ? 11 DC J "H2'" 11 DC J "H2'" 10 10
ATOM 175851 H "H2''" . DC J 6 85 ? -37.262 -30.205 11.883 1.00 . ? 11 DC J "H2''" 11 DC J "H2''" 10 10
ATOM 175852 H "H1'" . DC J 6 85 ? -35.353 -31.616 11.612 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 10 10
ATOM 175853 H H41 . DC J 6 85 ? -31.542 -26.601 9.526 1.00 . ? 11 DC J H41 11 DC J H41 10 10
ATOM 175854 H H42 . DC J 6 85 ? -30.943 -27.105 11.091 1.00 . ? 11 DC J H42 11 DC J H42 10 10
ATOM 175855 H H5 . DC J 6 85 ? -33.478 -27.619 8.461 1.00 . ? 11 DC J H5 11 DC J H5 10 10
ATOM 175856 H H6 . DC J 6 85 ? -35.221 -29.312 8.701 1.00 . ? 11 DC J H6 11 DC J H6 10 10
ATOM 175857 O OP3 . DA J 6 86 ? -40.567 -31.706 10.959 1.00 . ? 12 DA J OP3 12 DA J OP1 10 10
ATOM 175858 P P . DA J 6 86 ? -39.705 -32.407 11.937 1.00 . ? 12 DA J P 12 DA J P 10 10
ATOM 175859 O OP1 . DA J 6 86 ? -40.075 -33.766 12.399 1.00 . ? 12 DA J OP1 12 DA J OP2 10 10
ATOM 175860 O "O5'" . DA J 6 86 ? -39.569 -31.475 13.218 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 10 10
ATOM 175861 C "C5'" . DA J 6 86 ? -39.311 -32.038 14.503 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 10 10
ATOM 175862 C "C4'" . DA J 6 86 ? -38.564 -31.047 15.361 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 10 10
ATOM 175863 O "O4'" . DA J 6 86 ? -37.540 -30.423 14.564 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 10 10
ATOM 175864 C "C3'" . DA J 6 86 ? -39.411 -29.898 15.905 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 10 10
ATOM 175865 O "O3'" . DA J 6 86 ? -39.795 -30.176 17.254 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 10 10
ATOM 175866 C "C2'" . DA J 6 86 ? -38.487 -28.687 15.846 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 10 10
ATOM 175867 C "C1'" . DA J 6 86 ? -37.224 -29.174 15.145 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 10 10
ATOM 175868 N N9 . DA J 6 86 ? -36.744 -28.295 14.079 1.00 . ? 12 DA J N9 12 DA J N9 10 10
ATOM 175869 C C8 . DA J 6 86 ? -37.341 -28.012 12.874 1.00 . ? 12 DA J C8 12 DA J C8 10 10
ATOM 175870 N N7 . DA J 6 86 ? -36.650 -27.191 12.121 1.00 . ? 12 DA J N7 12 DA J N7 10 10
ATOM 175871 C C5 . DA J 6 86 ? -35.526 -26.910 12.883 1.00 . ? 12 DA J C5 12 DA J C5 10 10
ATOM 175872 C C6 . DA J 6 86 ? -34.403 -26.102 12.643 1.00 . ? 12 DA J C6 12 DA J C6 10 10
ATOM 175873 N N6 . DA J 6 86 ? -34.222 -25.407 11.521 1.00 . ? 12 DA J N6 12 DA J N6 10 10
ATOM 175874 N N1 . DA J 6 86 ? -33.462 -26.032 13.607 1.00 . ? 12 DA J N1 12 DA J N1 10 10
ATOM 175875 C C2 . DA J 6 86 ? -33.644 -26.738 14.733 1.00 . ? 12 DA J C2 12 DA J C2 10 10
ATOM 175876 N N3 . DA J 6 86 ? -34.654 -27.537 15.071 1.00 . ? 12 DA J N3 12 DA J N3 10 10
ATOM 175877 C C4 . DA J 6 86 ? -35.572 -27.581 14.091 1.00 . ? 12 DA J C4 12 DA J C4 10 10
ATOM 175878 H "H5'" . DA J 6 86 ? -38.708 -32.939 14.392 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 10 10
ATOM 175879 H "H5''" . DA J 6 86 ? -40.254 -32.294 14.988 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 10 10
ATOM 175880 H "H4'" . DA J 6 86 ? -38.171 -31.587 16.225 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 10 10
ATOM 175881 H "H3'" . DA J 6 86 ? -40.307 -29.755 15.303 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 10 10
ATOM 175882 H "H2'" . DA J 6 86 ? -38.956 -27.857 15.318 1.00 . ? 12 DA J "H2'" 12 DA J "H2'" 10 10
ATOM 175883 H "H2''" . DA J 6 86 ? -38.233 -28.334 16.846 1.00 . ? 12 DA J "H2''" 12 DA J "H2''" 10 10
ATOM 175884 H "H1'" . DA J 6 86 ? -36.413 -29.330 15.859 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 10 10
ATOM 175885 H H8 . DA J 6 86 ? -38.296 -28.423 12.577 1.00 . ? 12 DA J H8 12 DA J H8 10 10
ATOM 175886 H H61 . DA J 6 86 ? -34.916 -25.452 10.788 1.00 . ? 12 DA J H61 12 DA J H61 10 10
ATOM 175887 H H62 . DA J 6 86 ? -33.395 -24.843 11.398 1.00 . ? 12 DA J H62 12 DA J H62 10 10
ATOM 175888 H H2 . DA J 6 86 ? -32.854 -26.642 15.478 1.00 . ? 12 DA J H2 12 DA J H2 10 10
ATOM 175889 O OP3 . DT J 6 87 ? -41.772 -28.734 16.773 1.00 . ? 13 DT J OP3 13 DT J OP1 10 10
ATOM 175890 P P . DT J 6 87 ? -41.119 -29.501 17.860 1.00 . ? 13 DT J P 13 DT J P 10 10
ATOM 175891 O OP1 . DT J 6 87 ? -41.883 -30.551 18.572 1.00 . ? 13 DT J OP1 13 DT J OP2 10 10
ATOM 175892 O "O5'" . DT J 6 87 ? -40.565 -28.467 18.935 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 10 10
ATOM 175893 C "C5'" . DT J 6 87 ? -39.397 -28.765 19.700 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 10 10
ATOM 175894 C "C4'" . DT J 6 87 ? -38.560 -27.522 19.889 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 10 10
ATOM 175895 O "O4'" . DT J 6 87 ? -37.916 -27.193 18.642 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 10 10
ATOM 175896 C "C3'" . DT J 6 87 ? -39.340 -26.269 20.287 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 10 10
ATOM 175897 O "O3'" . DT J 6 87 ? -39.167 -25.999 21.683 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 10 10
ATOM 175898 C "C2'" . DT J 6 87 ? -38.721 -25.153 19.455 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 10 10
ATOM 175899 C "C1'" . DT J 6 87 ? -37.603 -25.818 18.671 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 10 10
ATOM 175900 N N1 . DT J 6 87 ? -37.465 -25.354 17.278 1.00 . ? 13 DT J N1 13 DT J N1 10 10
ATOM 175901 C C2 . DT J 6 87 ? -36.305 -24.700 16.926 1.00 . ? 13 DT J C2 13 DT J C2 10 10
ATOM 175902 O O2 . DT J 6 87 ? -35.400 -24.482 17.714 1.00 . ? 13 DT J O2 13 DT J O2 10 10
ATOM 175903 N N3 . DT J 6 87 ? -36.245 -24.307 15.613 1.00 . ? 13 DT J N3 13 DT J N3 10 10
ATOM 175904 C C4 . DT J 6 87 ? -37.206 -24.496 14.642 1.00 . ? 13 DT J C4 13 DT J C4 10 10
ATOM 175905 O O4 . DT J 6 87 ? -37.005 -24.097 13.496 1.00 . ? 13 DT J O4 13 DT J O4 10 10
ATOM 175906 C C5 . DT J 6 87 ? -38.399 -25.184 15.081 1.00 . ? 13 DT J C5 13 DT J C5 10 10
ATOM 175907 C C7 . DT J 6 87 ? -39.490 -25.440 14.090 1.00 . ? 13 DT J C7 13 DT J C7 10 10
ATOM 175908 C C6 . DT J 6 87 ? -38.473 -25.575 16.362 1.00 . ? 13 DT J C6 13 DT J C6 10 10
ATOM 175909 H "H5'" . DT J 6 87 ? -38.804 -29.520 19.182 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 10 10
ATOM 175910 H "H5''" . DT J 6 87 ? -39.689 -29.149 20.676 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 10 10
ATOM 175911 H "H4'" . DT J 6 87 ? -37.855 -27.720 20.697 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 10 10
ATOM 175912 H "H3'" . DT J 6 87 ? -40.401 -26.389 20.079 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 10 10
ATOM 175913 H "H2'" . DT J 6 87 ? -39.460 -24.686 18.804 1.00 . ? 13 DT J "H2'" 13 DT J "H2'" 10 10
ATOM 175914 H "H2''" . DT J 6 87 ? -38.297 -24.372 20.088 1.00 . ? 13 DT J "H2''" 13 DT J "H2''" 10 10
ATOM 175915 H "H1'" . DT J 6 87 ? -36.642 -25.699 19.176 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 10 10
ATOM 175916 H H3 . DT J 6 87 ? -35.406 -23.817 15.322 1.00 . ? 13 DT J H3 13 DT J H3 10 10
ATOM 175917 H H71 . DT J 6 87 ? -39.074 -25.440 13.083 1.00 . ? 13 DT J H71 13 DT J H71 10 10
ATOM 175918 H H72 . DT J 6 87 ? -39.948 -26.408 14.293 1.00 . ? 13 DT J H72 13 DT J H72 10 10
ATOM 175919 H H73 . DT J 6 87 ? -40.244 -24.658 14.169 1.00 . ? 13 DT J H73 13 DT J H73 10 10
ATOM 175920 H H6 . DT J 6 87 ? -39.374 -26.091 16.696 1.00 . ? 13 DT J H6 13 DT J H6 10 10
ATOM 175921 O OP3 . DG J 6 88 ? -40.129 -25.089 23.787 1.00 . ? 14 DG J OP3 14 DG J OP1 10 10
ATOM 175922 P P . DG J 6 88 ? -39.934 -24.760 22.355 1.00 . ? 14 DG J P 14 DG J P 10 10
ATOM 175923 O OP1 . DG J 6 88 ? -41.109 -24.423 21.516 1.00 . ? 14 DG J OP1 14 DG J OP2 10 10
ATOM 175924 O "O5'" . DG J 6 88 ? -38.888 -23.565 22.269 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 10 10
ATOM 175925 C "C5'" . DG J 6 88 ? -37.492 -23.809 22.443 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 10 10
ATOM 175926 C "C4'" . DG J 6 88 ? -36.688 -22.624 21.962 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 10 10
ATOM 175927 O "O4'" . DG J 6 88 ? -36.709 -22.599 20.512 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 10 10
ATOM 175928 C "C3'" . DG J 6 88 ? -37.210 -21.256 22.407 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 10 10
ATOM 175929 O "O3'" . DG J 6 88 ? -36.113 -20.385 22.702 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 10 10
ATOM 175930 C "C2'" . DG J 6 88 ? -37.968 -20.762 21.188 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 10 10
ATOM 175931 C "C1'" . DG J 6 88 ? -37.106 -21.312 20.075 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 10 10
ATOM 175932 N N9 . DG J 6 88 ? -37.762 -21.460 18.780 1.00 . ? 14 DG J N9 14 DG J N9 10 10
ATOM 175933 C C8 . DG J 6 88 ? -38.965 -22.066 18.510 1.00 . ? 14 DG J C8 14 DG J C8 10 10
ATOM 175934 N N7 . DG J 6 88 ? -39.277 -22.050 17.242 1.00 . ? 14 DG J N7 14 DG J N7 10 10
ATOM 175935 C C5 . DG J 6 88 ? -38.215 -21.388 16.638 1.00 . ? 14 DG J C5 14 DG J C5 10 10
ATOM 175936 C C6 . DG J 6 88 ? -37.984 -21.067 15.274 1.00 . ? 14 DG J C6 14 DG J C6 10 10
ATOM 175937 O O6 . DG J 6 88 ? -38.698 -21.311 14.288 1.00 . ? 14 DG J O6 14 DG J O6 10 10
ATOM 175938 N N1 . DG J 6 88 ? -36.780 -20.390 15.105 1.00 . ? 14 DG J N1 14 DG J N1 10 10
ATOM 175939 C C2 . DG J 6 88 ? -35.912 -20.061 16.118 1.00 . ? 14 DG J C2 14 DG J C2 10 10
ATOM 175940 N N2 . DG J 6 88 ? -34.805 -19.400 15.767 1.00 . ? 14 DG J N2 14 DG J N2 10 10
ATOM 175941 N N3 . DG J 6 88 ? -36.115 -20.358 17.389 1.00 . ? 14 DG J N3 14 DG J N3 10 10
ATOM 175942 C C4 . DG J 6 88 ? -37.277 -21.016 17.576 1.00 . ? 14 DG J C4 14 DG J C4 10 10
ATOM 175943 H "H5'" . DG J 6 88 ? -37.202 -24.691 21.873 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 10 10
ATOM 175944 H "H5''" . DG J 6 88 ? -37.279 -23.981 23.498 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 10 10
ATOM 175945 H "H4'" . DG J 6 88 ? -35.683 -22.723 22.373 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 10 10
ATOM 175946 H "H3'" . DG J 6 88 ? -37.851 -21.341 23.286 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 10 10
ATOM 175947 H "H2'" . DG J 6 88 ? -38.983 -21.160 21.161 1.00 . ? 14 DG J "H2'" 14 DG J "H2'" 10 10
ATOM 175948 H "H2''" . DG J 6 88 ? -38.042 -19.674 21.176 1.00 . ? 14 DG J "H2''" 14 DG J "H2''" 10 10
ATOM 175949 H "H1'" . DG J 6 88 ? -36.205 -20.708 19.944 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 10 10
ATOM 175950 H H8 . DG J 6 88 ? -39.588 -22.514 19.271 1.00 . ? 14 DG J H8 14 DG J H8 10 10
ATOM 175951 H H1 . DG J 6 88 ? -36.533 -20.121 14.160 1.00 . ? 14 DG J H1 14 DG J H1 10 10
ATOM 175952 H H21 . DG J 6 88 ? -34.130 -19.129 16.472 1.00 . ? 14 DG J H21 14 DG J H21 10 10
ATOM 175953 H H22 . DG J 6 88 ? -34.619 -19.156 14.801 1.00 . ? 14 DG J H22 14 DG J H22 10 10
ATOM 175954 O OP3 . DC J 6 89 ? -37.341 -19.876 24.803 1.00 . ? 15 DC J OP3 15 DC J OP1 10 10
ATOM 175955 P P . DC J 6 89 ? -36.059 -19.615 24.107 1.00 . ? 15 DC J P 15 DC J P 10 10
ATOM 175956 O OP1 . DC J 6 89 ? -34.782 -19.961 24.777 1.00 . ? 15 DC J OP1 15 DC J OP2 10 10
ATOM 175957 O "O5'" . DC J 6 89 ? -36.014 -18.076 23.704 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 10 10
ATOM 175958 C "C5'" . DC J 6 89 ? -34.908 -17.251 24.078 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 10 10
ATOM 175959 C "C4'" . DC J 6 89 ? -33.777 -17.412 23.089 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 10 10
ATOM 175960 O "O4'" . DC J 6 89 ? -34.273 -18.069 21.896 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 10 10
ATOM 175961 C "C3'" . DC J 6 89 ? -33.155 -16.105 22.601 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 10 10
ATOM 175962 O "O3'" . DC J 6 89 ? -31.777 -16.302 22.265 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 10 10
ATOM 175963 C "C2'" . DC J 6 89 ? -33.966 -15.789 21.358 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 10 10
ATOM 175964 C "C1'" . DC J 6 89 ? -34.272 -17.167 20.794 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 10 10
ATOM 175965 N N1 . DC J 6 89 ? -35.578 -17.270 20.124 1.00 . ? 15 DC J N1 15 DC J N1 10 10
ATOM 175966 C C2 . DC J 6 89 ? -35.644 -17.100 18.739 1.00 . ? 15 DC J C2 15 DC J C2 10 10
ATOM 175967 O O2 . DC J 6 89 ? -34.601 -16.853 18.114 1.00 . ? 15 DC J O2 15 DC J O2 10 10
ATOM 175968 N N3 . DC J 6 89 ? -36.842 -17.206 18.116 1.00 . ? 15 DC J N3 15 DC J N3 10 10
ATOM 175969 C C4 . DC J 6 89 ? -37.943 -17.467 18.827 1.00 . ? 15 DC J C4 15 DC J C4 10 10
ATOM 175970 N N4 . DC J 6 89 ? -39.101 -17.575 18.173 1.00 . ? 15 DC J N4 15 DC J N4 10 10
ATOM 175971 C C5 . DC J 6 89 ? -37.905 -17.634 20.241 1.00 . ? 15 DC J C5 15 DC J C5 10 10
ATOM 175972 C C6 . DC J 6 89 ? -36.712 -17.532 20.842 1.00 . ? 15 DC J C6 15 DC J C6 10 10
ATOM 175973 H "H5'" . DC J 6 89 ? -34.557 -17.537 25.070 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 10 10
ATOM 175974 H "H5''" . DC J 6 89 ? -35.219 -16.206 24.098 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 10 10
ATOM 175975 H "H4'" . DC J 6 89 ? -32.982 -17.969 23.589 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 10 10
ATOM 175976 H "H3'" . DC J 6 89 ? -33.234 -15.321 23.354 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 10 10
ATOM 175977 H "H2'" . DC J 6 89 ? -34.871 -15.232 21.602 1.00 . ? 15 DC J "H2'" 15 DC J "H2'" 10 10
ATOM 175978 H "H2''" . DC J 6 89 ? -33.391 -15.190 20.649 1.00 . ? 15 DC J "H2''" 15 DC J "H2''" 10 10
ATOM 175979 H "H1'" . DC J 6 89 ? -33.495 -17.485 20.096 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 10 10
ATOM 175980 H H41 . DC J 6 89 ? -39.948 -17.775 18.685 1.00 . ? 15 DC J H41 15 DC J H41 10 10
ATOM 175981 H H42 . DC J 6 89 ? -39.136 -17.489 17.163 1.00 . ? 15 DC J H42 15 DC J H42 10 10
ATOM 175982 H H5 . DC J 6 89 ? -38.812 -17.834 20.812 1.00 . ? 15 DC J H5 15 DC J H5 10 10
ATOM 175983 H H6 . DC J 6 89 ? -36.645 -17.663 21.923 1.00 . ? 15 DC J H6 15 DC J H6 10 10
ATOM 175984 O OP3 . DC J 6 90 ? -31.099 -14.706 24.051 1.00 . ? 16 DC J OP3 16 DC J OP1 10 10
ATOM 175985 P P . DC J 6 90 ? -30.685 -15.219 22.726 1.00 . ? 16 DC J P 16 DC J P 10 10
ATOM 175986 O OP1 . DC J 6 90 ? -29.345 -15.825 22.563 1.00 . ? 16 DC J OP1 16 DC J OP2 10 10
ATOM 175987 O "O5'" . DC J 6 90 ? -30.837 -14.049 21.660 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 10 10
ATOM 175988 C "C5'" . DC J 6 90 ? -31.023 -14.351 20.278 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 10 10
ATOM 175989 C "C4'" . DC J 6 90 ? -31.766 -13.232 19.589 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 10 10
ATOM 175990 O "O4'" . DC J 6 90 ? -33.153 -13.615 19.421 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 10 10
ATOM 175991 C "C3'" . DC J 6 90 ? -31.790 -11.900 20.345 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 10 10
ATOM 175992 O "O3'" . DC J 6 90 ? -31.533 -10.816 19.449 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 10 10
ATOM 175993 C "C2'" . DC J 6 90 ? -33.211 -11.808 20.874 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 10 10
ATOM 175994 C "C1'" . DC J 6 90 ? -33.973 -12.521 19.782 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 10 10
ATOM 175995 N N1 . DC J 6 90 ? -35.294 -13.046 20.164 1.00 . ? 16 DC J N1 16 DC J N1 10 10
ATOM 175996 C C2 . DC J 6 90 ? -36.173 -13.440 19.154 1.00 . ? 16 DC J C2 16 DC J C2 10 10
ATOM 175997 O O2 . DC J 6 90 ? -35.812 -13.339 17.972 1.00 . ? 16 DC J O2 16 DC J O2 10 10
ATOM 175998 N N3 . DC J 6 90 ? -37.393 -13.923 19.488 1.00 . ? 16 DC J N3 16 DC J N3 10 10
ATOM 175999 C C4 . DC J 6 90 ? -37.745 -14.016 20.773 1.00 . ? 16 DC J C4 16 DC J C4 10 10
ATOM 176000 N N4 . DC J 6 90 ? -38.957 -14.499 21.056 1.00 . ? 16 DC J N4 16 DC J N4 10 10
ATOM 176001 C C5 . DC J 6 90 ? -36.869 -13.619 21.824 1.00 . ? 16 DC J C5 16 DC J C5 10 10
ATOM 176002 C C6 . DC J 6 90 ? -35.664 -13.144 21.477 1.00 . ? 16 DC J C6 16 DC J C6 10 10
ATOM 176003 H "H5'" . DC J 6 90 ? -31.596 -15.273 20.182 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 10 10
ATOM 176004 H "H5''" . DC J 6 90 ? -30.052 -14.483 19.801 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 10 10
ATOM 176005 H "H4'" . DC J 6 90 ? -31.258 -13.039 18.641 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 10 10
ATOM 176006 H "H3'" . DC J 6 90 ? -31.052 -11.888 21.146 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 10 10
ATOM 176007 H "H2'" . DC J 6 90 ? -33.309 -12.303 21.840 1.00 . ? 16 DC J "H2'" 16 DC J "H2'" 10 10
ATOM 176008 H "H2''" . DC J 6 90 ? -33.520 -10.771 21.004 1.00 . ? 16 DC J "H2''" 16 DC J "H2''" 10 10
ATOM 176009 H "H1'" . DC J 6 90 ? -34.089 -11.883 18.904 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 10 10
ATOM 176010 H H41 . DC J 6 90 ? -39.258 -14.584 22.018 1.00 . ? 16 DC J H41 16 DC J H41 10 10
ATOM 176011 H H42 . DC J 6 90 ? -39.589 -14.781 20.317 1.00 . ? 16 DC J H42 16 DC J H42 10 10
ATOM 176012 H H5 . DC J 6 90 ? -37.166 -13.698 22.870 1.00 . ? 16 DC J H5 16 DC J H5 10 10
ATOM 176013 H H6 . DC J 6 90 ? -34.969 -12.834 22.257 1.00 . ? 16 DC J H6 16 DC J H6 10 10
ATOM 176014 O OP3 . DT J 6 91 ? -29.199 -10.050 19.738 1.00 . ? 17 DT J OP3 17 DT J OP1 10 10
ATOM 176015 P P . DT J 6 91 ? -30.096 -10.683 18.748 1.00 . ? 17 DT J P 17 DT J P 10 10
ATOM 176016 O OP1 . DT J 6 91 ? -29.714 -11.983 18.144 1.00 . ? 17 DT J OP1 17 DT J OP2 10 10
ATOM 176017 O "O5'" . DT J 6 91 ? -30.345 -9.644 17.569 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 10 10
ATOM 176018 C "C5'" . DT J 6 91 ? -29.800 -9.872 16.272 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 10 10
ATOM 176019 C "C4'" . DT J 6 91 ? -30.908 -10.087 15.268 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 10 10
ATOM 176020 O "O4'" . DT J 6 91 ? -32.083 -10.568 15.962 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 10 10
ATOM 176021 C "C3'" . DT J 6 91 ? -31.341 -8.830 14.505 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 10 10
ATOM 176022 O "O3'" . DT J 6 91 ? -31.346 -9.087 13.097 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 10 10
ATOM 176023 C "C2'" . DT J 6 91 ? -32.751 -8.555 15.003 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 10 10
ATOM 176024 C "C1'" . DT J 6 91 ? -33.229 -9.916 15.457 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 10 10
ATOM 176025 N N1 . DT J 6 91 ? -34.246 -9.895 16.525 1.00 . ? 17 DT J N1 17 DT J N1 10 10
ATOM 176026 C C2 . DT J 6 91 ? -35.495 -10.402 16.241 1.00 . ? 17 DT J C2 17 DT J C2 10 10
ATOM 176027 O O2 . DT J 6 91 ? -35.792 -10.868 15.154 1.00 . ? 17 DT J O2 17 DT J O2 10 10
ATOM 176028 N N3 . DT J 6 91 ? -36.386 -10.344 17.282 1.00 . ? 17 DT J N3 17 DT J N3 10 10
ATOM 176029 C C4 . DT J 6 91 ? -36.160 -9.844 18.547 1.00 . ? 17 DT J C4 17 DT J C4 10 10
ATOM 176030 O O4 . DT J 6 91 ? -37.047 -9.902 19.397 1.00 . ? 17 DT J O4 17 DT J O4 10 10
ATOM 176031 C C5 . DT J 6 91 ? -34.830 -9.324 18.775 1.00 . ? 17 DT J C5 17 DT J C5 10 10
ATOM 176032 C C7 . DT J 6 91 ? -34.504 -8.730 20.109 1.00 . ? 17 DT J C7 17 DT J C7 10 10
ATOM 176033 C C6 . DT J 6 91 ? -33.945 -9.377 17.767 1.00 . ? 17 DT J C6 17 DT J C6 10 10
ATOM 176034 H "H5'" . DT J 6 91 ? -29.163 -10.756 16.293 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 10 10
ATOM 176035 H "H5''" . DT J 6 91 ? -29.206 -9.011 15.970 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 10 10
ATOM 176036 H "H4'" . DT J 6 91 ? -30.537 -10.788 14.518 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 10 10
ATOM 176037 H "H3'" . DT J 6 91 ? -30.671 -7.997 14.711 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 10 10
ATOM 176038 H "H2'" . DT J 6 91 ? -32.752 -7.824 15.813 1.00 . ? 17 DT J "H2'" 17 DT J "H2'" 10 10
ATOM 176039 H "H2''" . DT J 6 91 ? -33.385 -8.164 14.207 1.00 . ? 17 DT J "H2''" 17 DT J "H2''" 10 10
ATOM 176040 H "H1'" . DT J 6 91 ? -33.611 -10.500 14.618 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 10 10
ATOM 176041 H H3 . DT J 6 91 ? -37.320 -10.687 17.090 1.00 . ? 17 DT J H3 17 DT J H3 10 10
ATOM 176042 H H71 . DT J 6 91 ? -35.522 -9.070 20.305 1.00 . ? 17 DT J H71 17 DT J H71 10 10
ATOM 176043 H H72 . DT J 6 91 ? -33.583 -9.281 19.922 1.00 . ? 17 DT J H72 17 DT J H72 10 10
ATOM 176044 H H73 . DT J 6 91 ? -34.360 -9.185 21.088 1.00 . ? 17 DT J H73 17 DT J H73 10 10
ATOM 176045 H H6 . DT J 6 91 ? -32.937 -9.000 17.942 1.00 . ? 17 DT J H6 17 DT J H6 10 10
ATOM 176046 O OP3 . DT J 6 92 ? -30.719 -6.682 12.858 1.00 . ? 18 DT J OP3 18 DT J OP1 10 10
ATOM 176047 P P . DT J 6 92 ? -31.062 -7.887 12.068 1.00 . ? 18 DT J P 18 DT J P 10 10
ATOM 176048 O OP1 . DT J 6 92 ? -30.116 -8.374 11.035 1.00 . ? 18 DT J OP1 18 DT J OP2 10 10
ATOM 176049 O "O5'" . DT J 6 92 ? -32.473 -7.637 11.380 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 10 10
ATOM 176050 C "C5'" . DT J 6 92 ? -33.388 -8.715 11.187 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 10 10
ATOM 176051 C "C4'" . DT J 6 92 ? -34.796 -8.187 11.048 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 10 10
ATOM 176052 O "O4'" . DT J 6 92 ? -35.472 -8.326 12.323 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 10 10
ATOM 176053 C "C3'" . DT J 6 92 ? -34.894 -6.704 10.673 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 10 10
ATOM 176054 O "O3'" . DT J 6 92 ? -35.827 -6.524 9.603 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 10 10
ATOM 176055 C "C2'" . DT J 6 92 ? -35.405 -6.036 11.938 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 10 10
ATOM 176056 C "C1'" . DT J 6 92 ? -36.199 -7.143 12.587 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 10 10
ATOM 176057 N N1 . DT J 6 92 ? -36.359 -7.015 14.048 1.00 . ? 18 DT J N1 18 DT J N1 10 10
ATOM 176058 C C2 . DT J 6 92 ? -37.596 -7.278 14.591 1.00 . ? 18 DT J C2 18 DT J C2 10 10
ATOM 176059 O O2 . DT J 6 92 ? -38.558 -7.622 13.923 1.00 . ? 18 DT J O2 18 DT J O2 10 10
ATOM 176060 N N3 . DT J 6 92 ? -37.668 -7.124 15.951 1.00 . ? 18 DT J N3 18 DT J N3 10 10
ATOM 176061 C C4 . DT J 6 92 ? -36.651 -6.747 16.802 1.00 . ? 18 DT J C4 18 DT J C4 10 10
ATOM 176062 O O4 . DT J 6 92 ? -36.867 -6.643 18.010 1.00 . ? 18 DT J O4 18 DT J O4 10 10
ATOM 176063 C C5 . DT J 6 92 ? -35.378 -6.493 16.166 1.00 . ? 18 DT J C5 18 DT J C5 10 10
ATOM 176064 C C7 . DT J 6 92 ? -34.216 -6.081 17.012 1.00 . ? 18 DT J C7 18 DT J C7 10 10
ATOM 176065 C C6 . DT J 6 92 ? -35.292 -6.636 14.836 1.00 . ? 18 DT J C6 18 DT J C6 10 10
ATOM 176066 H "H5'" . DT J 6 92 ? -33.343 -9.390 12.041 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 10 10
ATOM 176067 H "H5''" . DT J 6 92 ? -33.122 -9.262 10.283 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 10 10
ATOM 176068 H "H4'" . DT J 6 92 ? -35.279 -8.745 10.243 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 10 10
ATOM 176069 H "H3'" . DT J 6 92 ? -33.923 -6.311 10.370 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 10 10
ATOM 176070 H "H2'" . DT J 6 92 ? -34.583 -5.692 12.568 1.00 . ? 18 DT J "H2'" 18 DT J "H2'" 10 10
ATOM 176071 H "H2''" . DT J 6 92 ? -36.029 -5.172 11.709 1.00 . ? 18 DT J "H2''" 18 DT J "H2''" 10 10
ATOM 176072 H "H1'" . DT J 6 92 ? -37.187 -7.240 12.132 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 10 10
ATOM 176073 H H3 . DT J 6 92 ? -38.575 -7.291 16.372 1.00 . ? 18 DT J H3 18 DT J H3 10 10
ATOM 176074 H H71 . DT J 6 92 ? -33.695 -5.251 16.535 1.00 . ? 18 DT J H71 18 DT J H71 10 10
ATOM 176075 H H72 . DT J 6 92 ? -33.533 -6.922 17.128 1.00 . ? 18 DT J H72 18 DT J H72 10 10
ATOM 176076 H H73 . DT J 6 92 ? -34.575 -5.768 17.993 1.00 . ? 18 DT J H73 18 DT J H73 10 10
ATOM 176077 H H6 . DT J 6 92 ? -34.333 -6.442 14.354 1.00 . ? 18 DT J H6 18 DT J H6 10 10
ATOM 176078 O OP3 . DT J 6 93 ? -34.379 -4.709 8.752 1.00 . ? 19 DT J OP3 19 DT J OP1 10 10
ATOM 176079 P P . DT J 6 93 ? -35.786 -5.177 8.735 1.00 . ? 19 DT J P 19 DT J P 10 10
ATOM 176080 O OP1 . DT J 6 93 ? -36.465 -5.420 7.439 1.00 . ? 19 DT J OP1 19 DT J OP2 10 10
ATOM 176081 O "O5'" . DT J 6 93 ? -36.654 -4.144 9.579 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 10 10
ATOM 176082 C "C5'" . DT J 6 93 ? -37.958 -3.759 9.147 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 10 10
ATOM 176083 C "C4'" . DT J 6 93 ? -38.974 -4.059 10.223 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 10 10
ATOM 176084 O "O4'" . DT J 6 93 ? -38.292 -4.469 11.426 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 10 10
ATOM 176085 C "C3'" . DT J 6 93 ? -39.832 -2.872 10.649 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 10 10
ATOM 176086 O "O3'" . DT J 6 93 ? -41.046 -2.840 9.892 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 10 10
ATOM 176087 C "C2'" . DT J 6 93 ? -40.125 -3.145 12.118 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 10 10
ATOM 176088 C "C1'" . DT J 6 93 ? -39.153 -4.245 12.528 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 10 10
ATOM 176089 N N1 . DT J 6 93 ? -38.317 -3.913 13.696 1.00 . ? 19 DT J N1 19 DT J N1 10 10
ATOM 176090 C C2 . DT J 6 93 ? -38.891 -3.976 14.946 1.00 . ? 19 DT J C2 19 DT J C2 10 10
ATOM 176091 O O2 . DT J 6 93 ? -40.057 -4.289 15.128 1.00 . ? 19 DT J O2 19 DT J O2 10 10
ATOM 176092 N N3 . DT J 6 93 ? -38.046 -3.659 15.978 1.00 . ? 19 DT J N3 19 DT J N3 10 10
ATOM 176093 C C4 . DT J 6 93 ? -36.719 -3.294 15.889 1.00 . ? 19 DT J C4 19 DT J C4 10 10
ATOM 176094 O O4 . DT J 6 93 ? -36.081 -3.047 16.914 1.00 . ? 19 DT J O4 19 DT J O4 10 10
ATOM 176095 C C5 . DT J 6 93 ? -36.185 -3.245 14.547 1.00 . ? 19 DT J C5 19 DT J C5 10 10
ATOM 176096 C C7 . DT J 6 93 ? -34.752 -2.864 14.352 1.00 . ? 19 DT J C7 19 DT J C7 10 10
ATOM 176097 C C6 . DT J 6 93 ? -36.999 -3.552 13.528 1.00 . ? 19 DT J C6 19 DT J C6 10 10
ATOM 176098 H "H5'" . DT J 6 93 ? -38.220 -4.310 8.243 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 10 10
ATOM 176099 H "H5''" . DT J 6 93 ? -37.973 -2.691 8.930 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 10 10
ATOM 176100 H "H4'" . DT J 6 93 ? -39.654 -4.818 9.834 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 10 10
ATOM 176101 H "H3'" . DT J 6 93 ? -39.301 -1.931 10.507 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 10 10
ATOM 176102 H "H2'" . DT J 6 93 ? -40.007 -2.243 12.721 1.00 . ? 19 DT J "H2'" 19 DT J "H2'" 10 10
ATOM 176103 H "H2''" . DT J 6 93 ? -41.144 -3.503 12.261 1.00 . ? 19 DT J "H2''" 19 DT J "H2''" 10 10
ATOM 176104 H "H1'" . DT J 6 93 ? -39.682 -5.177 12.737 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 10 10
ATOM 176105 H H3 . DT J 6 93 ? -38.447 -3.695 16.907 1.00 . ? 19 DT J H3 19 DT J H3 10 10
ATOM 176106 H H71 . DT J 6 93 ? -34.142 -3.766 14.283 1.00 . ? 19 DT J H71 19 DT J H71 10 10
ATOM 176107 H H72 . DT J 6 93 ? -34.418 -2.262 15.197 1.00 . ? 19 DT J H72 19 DT J H72 10 10
ATOM 176108 H H73 . DT J 6 93 ? -34.653 -2.288 13.431 1.00 . ? 19 DT J H73 19 DT J H73 10 10
ATOM 176109 H H6 . DT J 6 93 ? -36.600 -3.510 12.515 1.00 . ? 19 DT J H6 19 DT J H6 10 10
ATOM 176110 O OP3 . DT J 6 94 ? -42.291 -2.122 7.857 1.00 . ? 20 DT J OP3 20 DT J OP1 10 10
ATOM 176111 P P . DT J 6 94 ? -41.301 -1.645 8.853 1.00 . ? 20 DT J P 20 DT J P 10 10
ATOM 176112 O OP1 . DT J 6 94 ? -39.990 -1.132 8.394 1.00 . ? 20 DT J OP1 20 DT J OP2 10 10
ATOM 176113 O "O5'" . DT J 6 94 ? -41.993 -0.512 9.731 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 10 10
ATOM 176114 C "C5'" . DT J 6 94 ? -43.343 -0.649 10.176 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 10 10
ATOM 176115 C "C4'" . DT J 6 94 ? -43.671 0.431 11.180 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 10 10
ATOM 176116 O "O4'" . DT J 6 94 ? -42.936 0.174 12.402 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 10 10
ATOM 176117 C "C3'" . DT J 6 94 ? -43.274 1.845 10.748 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 10 10
ATOM 176118 O "O3'" . DT J 6 94 ? -44.197 2.821 11.249 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 10 10
ATOM 176119 C "C2'" . DT J 6 94 ? -41.920 2.031 11.409 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 10 10
ATOM 176120 C "C1'" . DT J 6 94 ? -42.139 1.303 12.720 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 10 10
ATOM 176121 N N1 . DT J 6 94 ? -40.912 0.824 13.383 1.00 . ? 20 DT J N1 20 DT J N1 10 10
ATOM 176122 C C2 . DT J 6 94 ? -41.018 0.319 14.659 1.00 . ? 20 DT J C2 20 DT J C2 10 10
ATOM 176123 O O2 . DT J 6 94 ? -42.080 0.226 15.255 1.00 . ? 20 DT J O2 20 DT J O2 10 10
ATOM 176124 N N3 . DT J 6 94 ? -39.832 -0.078 15.217 1.00 . ? 20 DT J N3 20 DT J N3 10 10
ATOM 176125 C C4 . DT J 6 94 ? -38.582 -0.028 14.641 1.00 . ? 20 DT J C4 20 DT J C4 10 10
ATOM 176126 O O4 . DT J 6 94 ? -37.599 -0.388 15.282 1.00 . ? 20 DT J O4 20 DT J O4 10 10
ATOM 176127 C C5 . DT J 6 94 ? -38.544 0.501 13.297 1.00 . ? 20 DT J C5 20 DT J C5 10 10
ATOM 176128 C C7 . DT J 6 94 ? -37.225 0.601 12.599 1.00 . ? 20 DT J C7 20 DT J C7 10 10
ATOM 176129 C C6 . DT J 6 94 ? -39.695 0.896 12.736 1.00 . ? 20 DT J C6 20 DT J C6 10 10
ATOM 176130 H "H5'" . DT J 6 94 ? -43.477 -1.626 10.644 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 10 10
ATOM 176131 H "H5''" . DT J 6 94 ? -44.020 -0.565 9.325 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 10 10
ATOM 176132 H "H4'" . DT J 6 94 ? -44.754 0.437 11.319 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 10 10
ATOM 176133 H "H3'" . DT J 6 94 ? -43.215 1.926 9.662 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 10 10
ATOM 176134 H "H2'" . DT J 6 94 ? -41.123 1.582 10.814 1.00 . ? 20 DT J "H2'" 20 DT J "H2'" 10 10
ATOM 176135 H "H2''" . DT J 6 94 ? -41.680 3.087 11.534 1.00 . ? 20 DT J "H2''" 20 DT J "H2''" 10 10
ATOM 176136 H "H1'" . DT J 6 94 ? -42.698 1.923 13.424 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 10 10
ATOM 176137 H H3 . DT J 6 94 ? -39.876 -0.434 16.165 1.00 . ? 20 DT J H3 20 DT J H3 10 10
ATOM 176138 H H71 . DT J 6 94 ? -36.960 -0.370 12.181 1.00 . ? 20 DT J H71 20 DT J H71 10 10
ATOM 176139 H H72 . DT J 6 94 ? -37.292 1.335 11.796 1.00 . ? 20 DT J H72 20 DT J H72 10 10
ATOM 176140 H H73 . DT J 6 94 ? -36.459 0.909 13.311 1.00 . ? 20 DT J H73 20 DT J H73 10 10
ATOM 176141 H H6 . DT J 6 94 ? -39.670 1.290 11.721 1.00 . ? 20 DT J H6 20 DT J H6 10 10
ATOM 176142 O OP3 . DG J 6 95 ? -46.002 1.494 10.100 1.00 . ? 21 DG J OP3 21 DG J OP1 10 10
ATOM 176143 P P . DG J 6 95 ? -45.777 2.631 11.024 1.00 . ? 21 DG J P 21 DG J P 10 10
ATOM 176144 O OP1 . DG J 6 95 ? -46.344 3.956 10.688 1.00 . ? 21 DG J OP1 21 DG J OP2 10 10
ATOM 176145 O "O5'" . DG J 6 95 ? -46.319 2.229 12.466 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 10 10
ATOM 176146 C "C5'" . DG J 6 95 ? -45.414 1.972 13.543 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 10 10
ATOM 176147 C "C4'" . DG J 6 95 ? -45.375 3.150 14.490 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 10 10
ATOM 176148 O "O4'" . DG J 6 95 ? -44.143 3.094 15.250 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 10 10
ATOM 176149 C "C3'" . DG J 6 95 ? -45.391 4.524 13.815 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 10 10
ATOM 176150 O "O3'" . DG J 6 95 ? -46.214 5.428 14.562 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 10 10
ATOM 176151 C "C2'" . DG J 6 95 ? -43.933 4.952 13.852 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 10 10
ATOM 176152 C "C1'" . DG J 6 95 ? -43.457 4.329 15.145 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 10 10
ATOM 176153 N N9 . DG J 6 95 ? -42.024 4.058 15.198 1.00 . ? 21 DG J N9 21 DG J N9 10 10
ATOM 176154 C C8 . DG J 6 95 ? -41.126 4.151 14.164 1.00 . ? 21 DG J C8 21 DG J C8 10 10
ATOM 176155 N N7 . DG J 6 95 ? -39.905 3.847 14.512 1.00 . ? 21 DG J N7 21 DG J N7 10 10
ATOM 176156 C C5 . DG J 6 95 ? -40.002 3.536 15.862 1.00 . ? 21 DG J C5 21 DG J C5 10 10
ATOM 176157 C C6 . DG J 6 95 ? -39.003 3.134 16.789 1.00 . ? 21 DG J C6 21 DG J C6 10 10
ATOM 176158 O O6 . DG J 6 95 ? -37.792 2.959 16.593 1.00 . ? 21 DG J O6 21 DG J O6 10 10
ATOM 176159 N N1 . DG J 6 95 ? -39.535 2.930 18.056 1.00 . ? 21 DG J N1 21 DG J N1 10 10
ATOM 176160 C C2 . DG J 6 95 ? -40.857 3.087 18.393 1.00 . ? 21 DG J C2 21 DG J C2 10 10
ATOM 176161 N N2 . DG J 6 95 ? -41.172 2.849 19.673 1.00 . ? 21 DG J N2 21 DG J N2 10 10
ATOM 176162 N N3 . DG J 6 95 ? -41.800 3.450 17.539 1.00 . ? 21 DG J N3 21 DG J N3 10 10
ATOM 176163 C C4 . DG J 6 95 ? -41.305 3.661 16.300 1.00 . ? 21 DG J C4 21 DG J C4 10 10
ATOM 176164 H "H5'" . DG J 6 95 ? -44.414 1.804 13.145 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 10 10
ATOM 176165 H "H5''" . DG J 6 95 ? -45.735 1.085 14.089 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 10 10
ATOM 176166 H "H4'" . DG J 6 95 ? -46.268 3.099 15.116 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 10 10
ATOM 176167 H "H3'" . DG J 6 95 ? -45.766 4.455 12.795 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 10 10
ATOM 176168 H "H2'" . DG J 6 95 ? -43.387 4.576 12.987 1.00 . ? 21 DG J "H2'" 21 DG J "H2'" 10 10
ATOM 176169 H "H2''" . DG J 6 95 ? -43.837 6.037 13.857 1.00 . ? 21 DG J "H2''" 21 DG J "H2''" 10 10
ATOM 176170 H "H1'" . DG J 6 95 ? -43.730 4.946 16.005 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 10 10
ATOM 176171 H H8 . DG J 6 95 ? -41.401 4.450 13.162 1.00 . ? 21 DG J H8 21 DG J H8 10 10
ATOM 176172 H H1 . DG J 6 95 ? -38.893 2.646 18.784 1.00 . ? 21 DG J H1 21 DG J H1 10 10
ATOM 176173 H H21 . DG J 6 95 ? -42.123 2.940 20.011 1.00 . ? 21 DG J H21 21 DG J H21 10 10
ATOM 176174 H H22 . DG J 6 95 ? -40.453 2.602 20.339 1.00 . ? 21 DG J H22 21 DG J H22 10 10
ATOM 176175 O OP3 . DA J 6 96 ? -47.244 7.659 14.917 1.00 . ? 22 DA J OP3 22 DA J OP1 10 10
ATOM 176176 P P . DA J 6 96 ? -46.022 7.013 14.389 1.00 . ? 22 DA J P 22 DA J P 10 10
ATOM 176177 O OP1 . DA J 6 96 ? -45.597 7.290 12.997 1.00 . ? 22 DA J OP1 22 DA J OP2 10 10
ATOM 176178 O "O5'" . DA J 6 96 ? -44.809 7.368 15.356 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 10 10
ATOM 176179 C "C5'" . DA J 6 96 ? -44.900 8.458 16.274 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 10 10
ATOM 176180 C "C4'" . DA J 6 96 ? -44.522 8.005 17.665 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 10 10
ATOM 176181 O "O4'" . DA J 6 96 ? -43.684 6.831 17.567 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 10 10
ATOM 176182 C "C3'" . DA J 6 96 ? -43.711 9.016 18.472 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 10 10
ATOM 176183 O "O3'" . DA J 6 96 ? -44.585 9.840 19.249 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 10 10
ATOM 176184 C "C2'" . DA J 6 96 ? -42.859 8.137 19.369 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 10 10
ATOM 176185 C "C1'" . DA J 6 96 ? -42.640 6.881 18.534 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 10 10
ATOM 176186 N N9 . DA J 6 96 ? -41.368 6.841 17.815 1.00 . ? 22 DA J N9 22 DA J N9 10 10
ATOM 176187 C C8 . DA J 6 96 ? -41.151 7.133 16.491 1.00 . ? 22 DA J C8 22 DA J C8 10 10
ATOM 176188 N N7 . DA J 6 96 ? -39.906 6.984 16.113 1.00 . ? 22 DA J N7 22 DA J N7 10 10
ATOM 176189 C C5 . DA J 6 96 ? -39.256 6.570 17.267 1.00 . ? 22 DA J C5 22 DA J C5 10 10
ATOM 176190 C C6 . DA J 6 96 ? -37.917 6.241 17.524 1.00 . ? 22 DA J C6 22 DA J C6 10 10
ATOM 176191 N N6 . DA J 6 96 ? -36.961 6.269 16.596 1.00 . ? 22 DA J N6 22 DA J N6 10 10
ATOM 176192 N N1 . DA J 6 96 ? -37.592 5.870 18.782 1.00 . ? 22 DA J N1 22 DA J N1 10 10
ATOM 176193 C C2 . DA J 6 96 ? -38.560 5.833 19.709 1.00 . ? 22 DA J C2 22 DA J C2 10 10
ATOM 176194 N N3 . DA J 6 96 ? -39.856 6.119 19.587 1.00 . ? 22 DA J N3 22 DA J N3 10 10
ATOM 176195 C C4 . DA J 6 96 ? -40.143 6.484 18.325 1.00 . ? 22 DA J C4 22 DA J C4 10 10
ATOM 176196 H "H5'" . DA J 6 96 ? -45.923 8.837 16.288 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 10 10
ATOM 176197 H "H5''" . DA J 6 96 ? -44.227 9.257 15.963 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 10 10
ATOM 176198 H "H4'" . DA J 6 96 ? -45.446 7.828 18.220 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 10 10
ATOM 176199 H "H3'" . DA J 6 96 ? -43.105 9.647 17.823 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 10 10
ATOM 176200 H "H2'" . DA J 6 96 ? -41.921 8.627 19.632 1.00 . ? 22 DA J "H2'" 22 DA J "H2'" 10 10
ATOM 176201 H "H2''" . DA J 6 96 ? -43.378 7.902 20.300 1.00 . ? 22 DA J "H2''" 22 DA J "H2''" 10 10
ATOM 176202 H "H1'" . DA J 6 96 ? -42.714 5.985 19.153 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 10 10
ATOM 176203 H H8 . DA J 6 96 ? -41.938 7.453 15.822 1.00 . ? 22 DA J H8 22 DA J H8 10 10
ATOM 176204 H H61 . DA J 6 96 ? -37.193 6.541 15.651 1.00 . ? 22 DA J H61 22 DA J H61 10 10
ATOM 176205 H H62 . DA J 6 96 ? -36.015 6.005 16.828 1.00 . ? 22 DA J H62 22 DA J H62 10 10
ATOM 176206 H H2 . DA J 6 96 ? -38.242 5.519 20.705 1.00 . ? 22 DA J H2 22 DA J H2 10 10
ATOM 176207 O OP3 . DT J 6 97 ? -43.586 11.916 18.307 1.00 . ? 23 DT J OP3 23 DT J OP1 10 10
ATOM 176208 P P . DT J 6 97 ? -44.181 11.363 19.548 1.00 . ? 23 DT J P 23 DT J P 10 10
ATOM 176209 O OP1 . DT J 6 97 ? -45.351 12.033 20.158 1.00 . ? 23 DT J OP1 23 DT J OP2 10 10
ATOM 176210 O "O5'" . DT J 6 97 ? -43.046 11.250 20.660 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 10 10
ATOM 176211 C "C5'" . DT J 6 97 ? -43.347 10.727 21.955 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 10 10
ATOM 176212 C "C4'" . DT J 6 97 ? -42.074 10.374 22.687 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 10 10
ATOM 176213 O "O4'" . DT J 6 97 ? -41.192 9.685 21.773 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 10 10
ATOM 176214 C "C3'" . DT J 6 97 ? -41.289 11.581 23.214 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 10 10
ATOM 176215 O "O3'" . DT J 6 97 ? -41.071 11.452 24.623 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 10 10
ATOM 176216 C "C2'" . DT J 6 97 ? -39.967 11.540 22.463 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 10 10
ATOM 176217 C "C1'" . DT J 6 97 ? -39.865 10.104 22.002 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 10 10
ATOM 176218 N N1 . DT J 6 97 ? -39.110 9.919 20.752 1.00 . ? 23 DT J N1 23 DT J N1 10 10
ATOM 176219 C C2 . DT J 6 97 ? -37.863 9.343 20.817 1.00 . ? 23 DT J C2 23 DT J C2 10 10
ATOM 176220 O O2 . DT J 6 97 ? -37.348 8.985 21.864 1.00 . ? 23 DT J O2 23 DT J O2 10 10
ATOM 176221 N N3 . DT J 6 97 ? -37.236 9.205 19.606 1.00 . ? 23 DT J N3 23 DT J N3 10 10
ATOM 176222 C C4 . DT J 6 97 ? -37.718 9.578 18.369 1.00 . ? 23 DT J C4 23 DT J C4 10 10
ATOM 176223 O O4 . DT J 6 97 ? -37.040 9.383 17.363 1.00 . ? 23 DT J O4 23 DT J O4 10 10
ATOM 176224 C C5 . DT J 6 97 ? -39.032 10.179 18.376 1.00 . ? 23 DT J C5 23 DT J C5 10 10
ATOM 176225 C C7 . DT J 6 97 ? -39.627 10.634 17.082 1.00 . ? 23 DT J C7 23 DT J C7 10 10
ATOM 176226 C C6 . DT J 6 97 ? -39.659 10.319 19.552 1.00 . ? 23 DT J C6 23 DT J C6 10 10
ATOM 176227 H "H5'" . DT J 6 97 ? -43.957 9.830 21.853 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 10 10
ATOM 176228 H "H5''" . DT J 6 97 ? -43.898 11.469 22.533 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 10 10
ATOM 176229 H "H4'" . DT J 6 97 ? -42.349 9.773 23.558 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 10 10
ATOM 176230 H "H3'" . DT J 6 97 ? -41.830 12.507 23.025 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 10 10
ATOM 176231 H "H2'" . DT J 6 97 ? -39.961 12.242 21.629 1.00 . ? 23 DT J "H2'" 23 DT J "H2'" 10 10
ATOM 176232 H "H2''" . DT J 6 97 ? -39.131 11.798 23.114 1.00 . ? 23 DT J "H2''" 23 DT J "H2''" 10 10
ATOM 176233 H "H1'" . DT J 6 97 ? -39.432 9.466 22.774 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 10 10
ATOM 176234 H H3 . DT J 6 97 ? -36.320 8.774 19.620 1.00 . ? 23 DT J H3 23 DT J H3 10 10
ATOM 176235 H H71 . DT J 6 97 ? -38.966 11.363 16.614 1.00 . ? 23 DT J H71 23 DT J H71 10 10
ATOM 176236 H H72 . DT J 6 97 ? -39.752 9.780 16.417 1.00 . ? 23 DT J H72 23 DT J H72 10 10
ATOM 176237 H H73 . DT J 6 97 ? -40.598 11.093 17.269 1.00 . ? 23 DT J H73 23 DT J H73 10 10
ATOM 176238 H H6 . DT J 6 97 ? -40.650 10.770 19.561 1.00 . ? 23 DT J H6 23 DT J H6 10 10
ATOM 176239 O OP3 . DG J 6 98 ? -42.010 12.194 26.800 1.00 . ? 24 DG J OP3 24 DG J OP1 10 10
ATOM 176240 P P . DG J 6 98 ? -41.342 12.708 25.584 1.00 . ? 24 DG J P 24 DG J P 10 10
ATOM 176241 O OP1 . DG J 6 98 ? -41.993 13.773 24.788 1.00 . ? 24 DG J OP1 24 DG J OP2 10 10
ATOM 176242 O "O5'" . DG J 6 98 ? -39.887 13.211 25.984 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 10 10
ATOM 176243 C "C5'" . DG J 6 98 ? -39.009 13.757 25.002 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 10 10
ATOM 176244 C "C4'" . DG J 6 98 ? -37.645 13.120 25.116 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 10 10
ATOM 176245 O "O4'" . DG J 6 98 ? -37.370 12.375 23.903 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 10 10
ATOM 176246 C "C3'" . DG J 6 98 ? -36.493 14.116 25.275 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 10 10
ATOM 176247 O "O3'" . DG J 6 98 ? -35.565 13.655 26.257 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 10 10
ATOM 176248 C "C2'" . DG J 6 98 ? -35.844 14.150 23.903 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 10 10
ATOM 176249 C "C1'" . DG J 6 98 ? -36.118 12.762 23.365 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 10 10
ATOM 176250 N N9 . DG J 6 98 ? -36.211 12.692 21.910 1.00 . ? 24 DG J N9 24 DG J N9 10 10
ATOM 176251 C C8 . DG J 6 98 ? -37.261 13.108 21.130 1.00 . ? 24 DG J C8 24 DG J C8 10 10
ATOM 176252 N N7 . DG J 6 98 ? -37.056 12.933 19.852 1.00 . ? 24 DG J N7 24 DG J N7 10 10
ATOM 176253 C C5 . DG J 6 98 ? -35.793 12.361 19.784 1.00 . ? 24 DG J C5 24 DG J C5 10 10
ATOM 176254 C C6 . DG J 6 98 ? -35.030 11.944 18.657 1.00 . ? 24 DG J C6 24 DG J C6 10 10
ATOM 176255 O O6 . DG J 6 98 ? -35.332 11.999 17.454 1.00 . ? 24 DG J O6 24 DG J O6 10 10
ATOM 176256 N N1 . DG J 6 98 ? -33.799 11.419 19.039 1.00 . ? 24 DG J N1 24 DG J N1 10 10
ATOM 176257 C C2 . DG J 6 98 ? -33.359 11.304 20.333 1.00 . ? 24 DG J C2 24 DG J C2 10 10
ATOM 176258 N N2 . DG J 6 98 ? -32.141 10.768 20.500 1.00 . ? 24 DG J N2 24 DG J N2 10 10
ATOM 176259 N N3 . DG J 6 98 ? -34.057 11.687 21.392 1.00 . ? 24 DG J N3 24 DG J N3 10 10
ATOM 176260 C C4 . DG J 6 98 ? -35.257 12.203 21.045 1.00 . ? 24 DG J C4 24 DG J C4 10 10
ATOM 176261 H "H5'" . DG J 6 98 ? -38.913 14.832 25.152 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 10 10
ATOM 176262 H "H5''" . DG J 6 98 ? -39.410 13.570 24.004 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 10 10
ATOM 176263 H "H4'" . DG J 6 98 ? -37.646 12.498 26.012 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 10 10
ATOM 176264 H "H3'" . DG J 6 98 ? -36.864 15.098 25.571 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 10 10
ATOM 176265 H "H2'" . DG J 6 98 ? -36.278 14.930 23.277 1.00 . ? 24 DG J "H2'" 24 DG J "H2'" 10 10
ATOM 176266 H "H2''" . DG J 6 98 ? -34.773 14.343 23.976 1.00 . ? 24 DG J "H2''" 24 DG J "H2''" 10 10
ATOM 176267 H "H1'" . DG J 6 98 ? -35.364 12.050 23.705 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 10 10
ATOM 176268 H H8 . DG J 6 98 ? -38.167 13.539 21.534 1.00 . ? 24 DG J H8 24 DG J H8 10 10
ATOM 176269 H H1 . DG J 6 98 ? -33.179 11.096 18.305 1.00 . ? 24 DG J H1 24 DG J H1 10 10
ATOM 176270 H H21 . DG J 6 98 ? -31.760 10.655 21.431 1.00 . ? 24 DG J H21 24 DG J H21 10 10
ATOM 176271 H H22 . DG J 6 98 ? -31.581 10.470 19.708 1.00 . ? 24 DG J H22 24 DG J H22 10 10
ATOM 176272 O OP3 . DG J 6 99 ? -34.977 14.207 28.608 1.00 . ? 25 DG J OP3 25 DG J OP1 10 10
ATOM 176273 P P . DG J 6 99 ? -34.843 14.714 27.221 1.00 . ? 25 DG J P 25 DG J P 10 10
ATOM 176274 O OP1 . DG J 6 99 ? -35.341 16.068 26.885 1.00 . ? 25 DG J OP1 25 DG J OP2 10 10
ATOM 176275 O "O5'" . DG J 6 99 ? -33.313 14.624 26.802 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 10 10
ATOM 176276 C "C5'" . DG J 6 99 ? -32.880 13.663 25.841 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 10 10
ATOM 176277 C "C4'" . DG J 6 99 ? -31.784 14.240 24.976 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 10 10
ATOM 176278 O "O4'" . DG J 6 99 ? -32.214 14.212 23.591 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 10 10
ATOM 176279 C "C3'" . DG J 6 99 ? -31.418 15.697 25.272 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 10 10
ATOM 176280 O "O3'" . DG J 6 99 ? -29.999 15.880 25.184 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 10 10
ATOM 176281 C "C2'" . DG J 6 99 ? -32.118 16.467 24.166 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 10 10
ATOM 176282 C "C1'" . DG J 6 99 ? -32.015 15.490 23.017 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 10 10
ATOM 176283 N N9 . DG J 6 99 ? -33.001 15.671 21.956 1.00 . ? 25 DG J N9 25 DG J N9 10 10
ATOM 176284 C C8 . DG J 6 99 ? -34.199 16.337 22.038 1.00 . ? 25 DG J C8 25 DG J C8 10 10
ATOM 176285 N N7 . DG J 6 99 ? -34.860 16.350 20.912 1.00 . ? 25 DG J N7 25 DG J N7 10 10
ATOM 176286 C C5 . DG J 6 99 ? -34.051 15.643 20.033 1.00 . ? 25 DG J C5 25 DG J C5 10 10
ATOM 176287 C C6 . DG J 6 99 ? -34.239 15.327 18.661 1.00 . ? 25 DG J C6 25 DG J C6 10 10
ATOM 176288 O O6 . DG J 6 99 ? -35.194 15.620 17.923 1.00 . ? 25 DG J O6 25 DG J O6 10 10
ATOM 176289 N N1 . DG J 6 99 ? -33.171 14.593 18.153 1.00 . ? 25 DG J N1 25 DG J N1 10 10
ATOM 176290 C C2 . DG J 6 99 ? -32.066 14.206 18.873 1.00 . ? 25 DG J C2 25 DG J C2 10 10
ATOM 176291 N N2 . DG J 6 99 ? -31.146 13.486 18.214 1.00 . ? 25 DG J N2 25 DG J N2 10 10
ATOM 176292 N N3 . DG J 6 99 ? -31.877 14.496 20.151 1.00 . ? 25 DG J N3 25 DG J N3 10 10
ATOM 176293 C C4 . DG J 6 99 ? -32.902 15.213 20.663 1.00 . ? 25 DG J C4 25 DG J C4 10 10
ATOM 176294 H "H5'" . DG J 6 99 ? -33.720 13.376 25.208 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 10 10
ATOM 176295 H "H5''" . DG J 6 99 ? -32.502 12.779 26.353 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 10 10
ATOM 176296 H "H4'" . DG J 6 99 ? -30.882 13.650 25.155 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 10 10
ATOM 176297 H "H3'" . DG J 6 99 ? -31.761 15.998 26.261 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 10 10
ATOM 176298 H "H2'" . DG J 6 99 ? -33.153 16.687 24.430 1.00 . ? 25 DG J "H2'" 25 DG J "H2'" 10 10
ATOM 176299 H "H2''" . DG J 6 99 ? -31.622 17.415 23.963 1.00 . ? 25 DG J "H2''" 25 DG J "H2''" 10 10
ATOM 176300 H "H1'" . DG J 6 99 ? -31.017 15.510 22.574 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 10 10
ATOM 176301 H H8 . DG J 6 99 ? -34.560 16.802 22.947 1.00 . ? 25 DG J H8 25 DG J H8 10 10
ATOM 176302 H H1 . DG J 6 99 ? -33.216 14.330 17.177 1.00 . ? 25 DG J H1 25 DG J H1 10 10
ATOM 176303 H H21 . DG J 6 99 ? -30.311 13.166 18.692 1.00 . ? 25 DG J H21 25 DG J H21 10 10
ATOM 176304 H H22 . DG J 6 99 ? -31.257 13.260 17.230 1.00 . ? 25 DG J H22 25 DG J H22 10 10
ATOM 176305 O OP3 . DA J 6 100 ? -28.871 16.287 27.356 1.00 . ? 26 DA J OP3 26 DA J OP1 10 10
ATOM 176306 P P . DA J 6 100 ? -29.040 15.253 26.310 1.00 . ? 26 DA J P 26 DA J P 10 10
ATOM 176307 O OP1 . DA J 6 100 ? -29.525 13.906 26.690 1.00 . ? 26 DA J OP1 26 DA J OP2 10 10
ATOM 176308 O "O5'" . DA J 6 100 ? -27.644 15.075 25.566 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 10 10
ATOM 176309 C "C5'" . DA J 6 100 ? -27.040 13.787 25.453 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 10 10
ATOM 176310 C "C4'" . DA J 6 100 ? -26.734 13.477 24.007 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 10 10
ATOM 176311 O "O4'" . DA J 6 100 ? -27.817 13.962 23.177 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 10 10
ATOM 176312 C "C3'" . DA J 6 100 ? -25.461 14.133 23.464 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 10 10
ATOM 176313 O "O3'" . DA J 6 100 ? -24.725 13.202 22.666 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 10 10
ATOM 176314 C "C2'" . DA J 6 100 ? -25.982 15.273 22.608 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 10 10
ATOM 176315 C "C1'" . DA J 6 100 ? -27.282 14.702 22.096 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 10 10
ATOM 176316 N N9 . DA J 6 100 ? -28.272 15.699 21.695 1.00 . ? 26 DA J N9 26 DA J N9 10 10
ATOM 176317 C C8 . DA J 6 100 ? -28.929 16.605 22.488 1.00 . ? 26 DA J C8 26 DA J C8 10 10
ATOM 176318 N N7 . DA J 6 100 ? -29.767 17.371 21.833 1.00 . ? 26 DA J N7 26 DA J N7 10 10
ATOM 176319 C C5 . DA J 6 100 ? -29.655 16.940 20.519 1.00 . ? 26 DA J C5 26 DA J C5 10 10
ATOM 176320 C C6 . DA J 6 100 ? -30.286 17.350 19.331 1.00 . ? 26 DA J C6 26 DA J C6 10 10
ATOM 176321 N N6 . DA J 6 100 ? -31.192 18.327 19.274 1.00 . ? 26 DA J N6 26 DA J N6 10 10
ATOM 176322 N N1 . DA J 6 100 ? -29.947 16.713 18.188 1.00 . ? 26 DA J N1 26 DA J N1 10 10
ATOM 176323 C C2 . DA J 6 100 ? -29.034 15.732 18.247 1.00 . ? 26 DA J C2 26 DA J C2 10 10
ATOM 176324 N N3 . DA J 6 100 ? -28.373 15.257 19.303 1.00 . ? 26 DA J N3 26 DA J N3 10 10
ATOM 176325 C C4 . DA J 6 100 ? -28.735 15.912 20.420 1.00 . ? 26 DA J C4 26 DA J C4 10 10
ATOM 176326 H "H5'" . DA J 6 100 ? -27.717 13.028 25.846 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 10 10
ATOM 176327 H "H5''" . DA J 6 100 ? -26.112 13.767 26.025 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 10 10
ATOM 176328 H "H4'" . DA J 6 100 ? -26.586 12.398 23.930 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 10 10
ATOM 176329 H "H3'" . DA J 6 100 ? -24.825 14.490 24.274 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 10 10
ATOM 176330 H "H2'" . DA J 6 100 ? -26.130 16.177 23.200 1.00 . ? 26 DA J "H2'" 26 DA J "H2'" 10 10
ATOM 176331 H "H2''" . DA J 6 100 ? -25.285 15.518 21.805 1.00 . ? 26 DA J "H2''" 26 DA J "H2''" 10 10
ATOM 176332 H "H1'" . DA J 6 100 ? -27.114 14.017 21.262 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 10 10
ATOM 176333 H H8 . DA J 6 100 ? -28.771 16.677 23.556 1.00 . ? 26 DA J H8 26 DA J H8 10 10
ATOM 176334 H H61 . DA J 6 100 ? -31.459 18.818 20.115 1.00 . ? 26 DA J H61 26 DA J H61 10 10
ATOM 176335 H H62 . DA J 6 100 ? -31.621 18.571 18.392 1.00 . ? 26 DA J H62 26 DA J H62 10 10
ATOM 176336 H H2 . DA J 6 100 ? -28.801 15.251 17.296 1.00 . ? 26 DA J H2 26 DA J H2 10 10
ATOM 176337 O OP3 . DG J 6 101 ? -22.637 12.214 21.736 1.00 . ? 27 DG J OP3 27 DG J OP1 10 10
ATOM 176338 P P . DG J 6 101 ? -23.122 13.199 22.729 1.00 . ? 27 DG J P 27 DG J P 10 10
ATOM 176339 O OP1 . DG J 6 101 ? -22.728 13.061 24.150 1.00 . ? 27 DG J OP1 27 DG J OP2 10 10
ATOM 176340 O "O5'" . DG J 6 101 ? -22.707 14.655 22.236 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 10 10
ATOM 176341 C "C5'" . DG J 6 101 ? -21.916 14.830 21.062 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 10 10
ATOM 176342 C "C4'" . DG J 6 101 ? -22.806 15.106 19.873 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 10 10
ATOM 176343 O "O4'" . DG J 6 101 ? -24.005 15.778 20.315 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 10 10
ATOM 176344 C "C3'" . DG J 6 101 ? -22.189 16.022 18.813 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 10 10
ATOM 176345 O "O3'" . DG J 6 101 ? -21.877 15.269 17.641 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 10 10
ATOM 176346 C "C2'" . DG J 6 101 ? -23.272 17.048 18.507 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 10 10
ATOM 176347 C "C1'" . DG J 6 101 ? -24.497 16.533 19.231 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 10 10
ATOM 176348 N N9 . DG J 6 101 ? -25.374 17.571 19.763 1.00 . ? 27 DG J N9 27 DG J N9 10 10
ATOM 176349 C C8 . DG J 6 101 ? -25.393 18.059 21.044 1.00 . ? 27 DG J C8 27 DG J C8 10 10
ATOM 176350 N N7 . DG J 6 101 ? -26.302 18.976 21.234 1.00 . ? 27 DG J N7 27 DG J N7 10 10
ATOM 176351 C C5 . DG J 6 101 ? -26.921 19.105 19.999 1.00 . ? 27 DG J C5 27 DG J C5 10 10
ATOM 176352 C C6 . DG J 6 101 ? -27.989 19.948 19.589 1.00 . ? 27 DG J C6 27 DG J C6 10 10
ATOM 176353 O O6 . DG J 6 101 ? -28.624 20.773 20.264 1.00 . ? 27 DG J O6 27 DG J O6 10 10
ATOM 176354 N N1 . DG J 6 101 ? -28.303 19.760 18.246 1.00 . ? 27 DG J N1 27 DG J N1 10 10
ATOM 176355 C C2 . DG J 6 101 ? -27.671 18.876 17.403 1.00 . ? 27 DG J C2 27 DG J C2 10 10
ATOM 176356 N N2 . DG J 6 101 ? -28.110 18.844 16.136 1.00 . ? 27 DG J N2 27 DG J N2 10 10
ATOM 176357 N N3 . DG J 6 101 ? -26.675 18.082 17.775 1.00 . ? 27 DG J N3 27 DG J N3 10 10
ATOM 176358 C C4 . DG J 6 101 ? -26.356 18.248 19.076 1.00 . ? 27 DG J C4 27 DG J C4 10 10
ATOM 176359 H "H5'" . DG J 6 101 ? -21.339 13.925 20.872 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 10 10
ATOM 176360 H "H5''" . DG J 6 101 ? -21.231 15.668 21.200 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 10 10
ATOM 176361 H "H4'" . DG J 6 101 ? -23.003 14.151 19.385 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 10 10
ATOM 176362 H "H3'" . DG J 6 101 ? -21.279 16.492 19.183 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 10 10
ATOM 176363 H "H2'" . DG J 6 101 ? -22.983 18.045 18.842 1.00 . ? 27 DG J "H2'" 27 DG J "H2'" 10 10
ATOM 176364 H "H2''" . DG J 6 101 ? -23.470 17.108 17.437 1.00 . ? 27 DG J "H2''" 27 DG J "H2''" 10 10
ATOM 176365 H "H1'" . DG J 6 101 ? -25.083 15.871 18.592 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 10 10
ATOM 176366 H H8 . DG J 6 101 ? -24.716 17.720 21.817 1.00 . ? 27 DG J H8 27 DG J H8 10 10
ATOM 176367 H H1 . DG J 6 101 ? -29.059 20.325 17.881 1.00 . ? 27 DG J H1 27 DG J H1 10 10
ATOM 176368 H H21 . DG J 6 101 ? -27.694 18.221 15.458 1.00 . ? 27 DG J H21 27 DG J H21 10 10
ATOM 176369 H H22 . DG J 6 101 ? -28.882 19.432 15.842 1.00 . ? 27 DG J H22 27 DG J H22 10 10
ATOM 176370 O OP3 . DC J 6 102 ? -20.004 16.894 17.342 1.00 . ? 28 DC J OP3 28 DC J OP1 10 10
ATOM 176371 P P . DC J 6 102 ? -20.668 15.735 16.698 1.00 . ? 28 DC J P 28 DC J P 10 10
ATOM 176372 O OP1 . DC J 6 102 ? -19.878 14.529 16.369 1.00 . ? 28 DC J OP1 28 DC J OP2 10 10
ATOM 176373 O "O5'" . DC J 6 102 ? -21.387 16.233 15.372 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 10 10
ATOM 176374 C "C5'" . DC J 6 102 ? -22.102 15.318 14.546 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 10 10
ATOM 176375 C "C4'" . DC J 6 102 ? -22.702 16.041 13.366 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 10 10
ATOM 176376 O "O4'" . DC J 6 102 ? -23.708 16.959 13.854 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 10 10
ATOM 176377 C "C3'" . DC J 6 102 ? -21.717 16.887 12.562 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 10 10
ATOM 176378 O "O3'" . DC J 6 102 ? -22.081 16.908 11.181 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 10 10
ATOM 176379 C "C2'" . DC J 6 102 ? -21.859 18.267 13.179 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 10 10
ATOM 176380 C "C1'" . DC J 6 102 ? -23.310 18.305 13.629 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 10 10
ATOM 176381 N N1 . DC J 6 102 ? -23.534 19.053 14.876 1.00 . ? 28 DC J N1 28 DC J N1 10 10
ATOM 176382 C C2 . DC J 6 102 ? -24.690 19.821 15.002 1.00 . ? 28 DC J C2 28 DC J C2 10 10
ATOM 176383 O O2 . DC J 6 102 ? -25.498 19.846 14.064 1.00 . ? 28 DC J O2 28 DC J O2 10 10
ATOM 176384 N N3 . DC J 6 102 ? -24.901 20.519 16.144 1.00 . ? 28 DC J N3 28 DC J N3 10 10
ATOM 176385 C C4 . DC J 6 102 ? -24.006 20.466 17.134 1.00 . ? 28 DC J C4 28 DC J C4 10 10
ATOM 176386 N N4 . DC J 6 102 ? -24.257 21.168 18.243 1.00 . ? 28 DC J N4 28 DC J N4 10 10
ATOM 176387 C C5 . DC J 6 102 ? -22.815 19.691 17.030 1.00 . ? 28 DC J C5 28 DC J C5 10 10
ATOM 176388 C C6 . DC J 6 102 ? -22.623 19.004 15.895 1.00 . ? 28 DC J C6 28 DC J C6 10 10
ATOM 176389 H "H5'" . DC J 6 102 ? -22.901 14.852 15.124 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 10 10
ATOM 176390 H "H5''" . DC J 6 102 ? -21.424 14.545 14.186 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 10 10
ATOM 176391 H "H4'" . DC J 6 102 ? -23.102 15.289 12.684 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 10 10
ATOM 176392 H "H3'" . DC J 6 102 ? -20.702 16.504 12.658 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 10 10
ATOM 176393 H "H2'" . DC J 6 102 ? -21.166 18.404 14.009 1.00 . ? 28 DC J "H2'" 28 DC J "H2'" 10 10
ATOM 176394 H "H2''" . DC J 6 102 ? -21.657 19.050 12.448 1.00 . ? 28 DC J "H2''" 28 DC J "H2''" 10 10
ATOM 176395 H "H1'" . DC J 6 102 ? -23.954 18.722 12.852 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 10 10
ATOM 176396 H H41 . DC J 6 102 ? -23.598 21.147 19.009 1.00 . ? 28 DC J H41 28 DC J H41 10 10
ATOM 176397 H H42 . DC J 6 102 ? -25.103 21.718 18.321 1.00 . ? 28 DC J H42 28 DC J H42 10 10
ATOM 176398 H H5 . DC J 6 102 ? -22.086 19.661 17.840 1.00 . ? 28 DC J H5 28 DC J H5 10 10
ATOM 176399 H H6 . DC J 6 102 ? -21.727 18.393 15.785 1.00 . ? 28 DC J H6 28 DC J H6 10 10
ATOM 176400 O OP3 . DA J 6 103 ? -19.759 17.721 10.751 1.00 . ? 29 DA J OP3 29 DA J OP1 10 10
ATOM 176401 P P . DA J 6 103 ? -21.089 17.576 10.110 1.00 . ? 29 DA J P 29 DA J P 10 10
ATOM 176402 O OP1 . DA J 6 103 ? -21.212 16.832 8.832 1.00 . ? 29 DA J OP1 29 DA J OP2 10 10
ATOM 176403 O "O5'" . DA J 6 103 ? -21.690 19.033 9.892 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 10 10
ATOM 176404 C "C5'" . DA J 6 103 ? -23.095 19.223 9.739 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 10 10
ATOM 176405 C "C4'" . DA J 6 103 ? -23.488 20.608 10.198 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 10 10
ATOM 176406 O "O4'" . DA J 6 103 ? -23.289 20.698 11.623 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 10 10
ATOM 176407 C "C3'" . DA J 6 103 ? -22.665 21.751 9.598 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 10 10
ATOM 176408 O "O3'" . DA J 6 103 ? -23.434 22.452 8.617 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 10 10
ATOM 176409 C "C2'" . DA J 6 103 ? -22.353 22.664 10.779 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 10 10
ATOM 176410 C "C1'" . DA J 6 103 ? -23.112 22.059 11.946 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 10 10
ATOM 176411 N N9 . DA J 6 103 ? -22.419 22.131 13.232 1.00 . ? 29 DA J N9 29 DA J N9 10 10
ATOM 176412 C C8 . DA J 6 103 ? -21.230 21.539 13.580 1.00 . ? 29 DA J C8 29 DA J C8 10 10
ATOM 176413 N N7 . DA J 6 103 ? -20.856 21.786 14.813 1.00 . ? 29 DA J N7 29 DA J N7 10 10
ATOM 176414 C C5 . DA J 6 103 ? -21.867 22.595 15.311 1.00 . ? 29 DA J C5 29 DA J C5 10 10
ATOM 176415 C C6 . DA J 6 103 ? -22.064 23.192 16.566 1.00 . ? 29 DA J C6 29 DA J C6 10 10
ATOM 176416 N N6 . DA J 6 103 ? -21.216 23.061 17.586 1.00 . ? 29 DA J N6 29 DA J N6 10 10
ATOM 176417 N N1 . DA J 6 103 ? -23.175 23.939 16.740 1.00 . ? 29 DA J N1 29 DA J N1 10 10
ATOM 176418 C C2 . DA J 6 103 ? -24.028 24.069 15.712 1.00 . ? 29 DA J C2 29 DA J C2 10 10
ATOM 176419 N N3 . DA J 6 103 ? -23.954 23.551 14.486 1.00 . ? 29 DA J N3 29 DA J N3 10 10
ATOM 176420 C C4 . DA J 6 103 ? -22.837 22.816 14.349 1.00 . ? 29 DA J C4 29 DA J C4 10 10
ATOM 176421 H "H5'" . DA J 6 103 ? -23.630 18.486 10.337 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 10 10
ATOM 176422 H "H5''" . DA J 6 103 ? -23.370 19.102 8.691 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 10 10
ATOM 176423 H "H4'" . DA J 6 103 ? -24.525 20.774 9.897 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 10 10
ATOM 176424 H "H3'" . DA J 6 103 ? -21.756 21.373 9.129 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 10 10
ATOM 176425 H "H2'" . DA J 6 103 ? -21.280 22.715 10.966 1.00 . ? 29 DA J "H2'" 29 DA J "H2'" 10 10
ATOM 176426 H "H2''" . DA J 6 103 ? -22.704 23.681 10.599 1.00 . ? 29 DA J "H2''" 29 DA J "H2''" 10 10
ATOM 176427 H "H1'" . DA J 6 103 ? -24.098 22.513 12.052 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 10 10
ATOM 176428 H H8 . DA J 6 103 ? -20.656 20.927 12.899 1.00 . ? 29 DA J H8 29 DA J H8 10 10
ATOM 176429 H H61 . DA J 6 103 ? -20.383 22.502 17.460 1.00 . ? 29 DA J H61 29 DA J H61 10 10
ATOM 176430 H H62 . DA J 6 103 ? -21.403 23.504 18.474 1.00 . ? 29 DA J H62 29 DA J H62 10 10
ATOM 176431 H H2 . DA J 6 103 ? -24.906 24.685 15.909 1.00 . ? 29 DA J H2 29 DA J H2 10 10
ATOM 176432 O OP3 . DG J 6 104 ? -21.416 22.471 7.159 1.00 . ? 30 DG J OP3 30 DG J OP1 10 10
ATOM 176433 P P . DG J 6 104 ? -22.690 23.191 7.404 1.00 . ? 30 DG J P 30 DG J P 10 10
ATOM 176434 O OP1 . DG J 6 104 ? -23.661 23.354 6.296 1.00 . ? 30 DG J OP1 30 DG J OP2 10 10
ATOM 176435 O "O5'" . DG J 6 104 ? -22.352 24.633 7.985 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 10 10
ATOM 176436 C "C5'" . DG J 6 104 ? -23.111 25.770 7.580 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 10 10
ATOM 176437 C "C4'" . DG J 6 104 ? -23.814 26.383 8.768 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 10 10
ATOM 176438 O "O4'" . DG J 6 104 ? -23.342 25.749 9.976 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 10 10
ATOM 176439 C "C3'" . DG J 6 104 ? -23.564 27.882 8.957 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 10 10
ATOM 176440 O "O3'" . DG J 6 104 ? -24.745 28.621 8.634 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 10 10
ATOM 176441 C "C2'" . DG J 6 104 ? -23.228 28.039 10.436 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 10 10
ATOM 176442 C "C1'" . DG J 6 104 ? -23.447 26.665 11.040 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 10 10
ATOM 176443 N N9 . DG J 6 104 ? -22.465 26.289 12.051 1.00 . ? 30 DG J N9 30 DG J N9 10 10
ATOM 176444 C C8 . DG J 6 104 ? -21.328 25.549 11.854 1.00 . ? 30 DG J C8 30 DG J C8 10 10
ATOM 176445 N N7 . DG J 6 104 ? -20.631 25.372 12.943 1.00 . ? 30 DG J N7 30 DG J N7 10 10
ATOM 176446 C C5 . DG J 6 104 ? -21.356 26.037 13.923 1.00 . ? 30 DG J C5 30 DG J C5 10 10
ATOM 176447 C C6 . DG J 6 104 ? -21.095 26.195 15.311 1.00 . ? 30 DG J C6 30 DG J C6 10 10
ATOM 176448 O O6 . DG J 6 104 ? -20.141 25.760 15.973 1.00 . ? 30 DG J O6 30 DG J O6 10 10
ATOM 176449 N N1 . DG J 6 104 ? -22.087 26.946 15.934 1.00 . ? 30 DG J N1 30 DG J N1 10 10
ATOM 176450 C C2 . DG J 6 104 ? -23.190 27.472 15.305 1.00 . ? 30 DG J C2 30 DG J C2 10 10
ATOM 176451 N N2 . DG J 6 104 ? -24.041 28.165 16.071 1.00 . ? 30 DG J N2 30 DG J N2 10 10
ATOM 176452 N N3 . DG J 6 104 ? -23.444 27.331 14.015 1.00 . ? 30 DG J N3 30 DG J N3 10 10
ATOM 176453 C C4 . DG J 6 104 ? -22.492 26.608 13.388 1.00 . ? 30 DG J C4 30 DG J C4 10 10
ATOM 176454 H "H5'" . DG J 6 104 ? -23.854 25.467 6.843 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 10 10
ATOM 176455 H "H5''" . DG J 6 104 ? -22.448 26.513 7.135 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 10 10
ATOM 176456 H "H4'" . DG J 6 104 ? -24.889 26.263 8.610 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 10 10
ATOM 176457 H "H3'" . DG J 6 104 ? -22.750 28.225 8.320 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 10 10
ATOM 176458 H "H2'" . DG J 6 104 ? -22.207 28.393 10.578 1.00 . ? 30 DG J "H2'" 30 DG J "H2'" 10 10
ATOM 176459 H "H2''" . DG J 6 104 ? -23.893 28.755 10.920 1.00 . ? 30 DG J "H2''" 30 DG J "H2''" 10 10
ATOM 176460 H "H1'" . DG J 6 104 ? -24.447 26.578 11.471 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 10 10
ATOM 176461 H H8 . DG J 6 104 ? -21.036 25.156 10.889 1.00 . ? 30 DG J H8 30 DG J H8 10 10
ATOM 176462 H H1 . DG J 6 104 ? -21.974 27.109 16.927 1.00 . ? 30 DG J H1 30 DG J H1 10 10
ATOM 176463 H H21 . DG J 6 104 ? -24.867 28.568 15.650 1.00 . ? 30 DG J H21 30 DG J H21 10 10
ATOM 176464 H H22 . DG J 6 104 ? -23.876 28.295 17.062 1.00 . ? 30 DG J H22 30 DG J H22 10 10
ATOM 176465 O OP3 . DT J 6 105 ? -23.289 30.104 7.241 1.00 . ? 31 DT J OP3 31 DT J OP1 10 10
ATOM 176466 P P . DT J 6 105 ? -24.615 30.042 7.898 1.00 . ? 31 DT J P 31 DT J P 10 10
ATOM 176467 O OP1 . DT J 6 105 ? -25.839 30.263 7.092 1.00 . ? 31 DT J OP1 31 DT J OP2 10 10
ATOM 176468 O "O5'" . DT J 6 105 ? -24.604 31.095 9.091 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 10 10
ATOM 176469 C "C5'" . DT J 6 105 ? -25.463 30.932 10.219 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 10 10
ATOM 176470 C "C4'" . DT J 6 105 ? -24.934 31.714 11.398 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 10 10
ATOM 176471 O "O4'" . DT J 6 105 ? -24.090 30.851 12.187 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 10 10
ATOM 176472 C "C3'" . DT J 6 105 ? -24.072 32.929 11.037 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 10 10
ATOM 176473 O "O3'" . DT J 6 105 ? -24.742 34.133 11.414 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 10 10
ATOM 176474 C "C2'" . DT J 6 105 ? -22.797 32.761 11.855 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 10 10
ATOM 176475 C "C1'" . DT J 6 105 ? -23.117 31.644 12.827 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 10 10
ATOM 176476 N N1 . DT J 6 105 ? -21.974 30.776 13.163 1.00 . ? 31 DT J N1 31 DT J N1 10 10
ATOM 176477 C C2 . DT J 6 105 ? -21.591 30.683 14.482 1.00 . ? 31 DT J C2 31 DT J C2 10 10
ATOM 176478 O O2 . DT J 6 105 ? -22.155 31.284 15.382 1.00 . ? 31 DT J O2 31 DT J O2 10 10
ATOM 176479 N N3 . DT J 6 105 ? -20.520 29.856 14.710 1.00 . ? 31 DT J N3 31 DT J N3 10 10
ATOM 176480 C C4 . DT J 6 105 ? -19.816 29.131 13.773 1.00 . ? 31 DT J C4 31 DT J C4 10 10
ATOM 176481 O O4 . DT J 6 105 ? -18.879 28.419 14.126 1.00 . ? 31 DT J O4 31 DT J O4 10 10
ATOM 176482 C C5 . DT J 6 105 ? -20.274 29.275 12.409 1.00 . ? 31 DT J C5 31 DT J C5 10 10
ATOM 176483 C C7 . DT J 6 105 ? -19.579 28.513 11.327 1.00 . ? 31 DT J C7 31 DT J C7 10 10
ATOM 176484 C C6 . DT J 6 105 ? -21.316 30.081 12.171 1.00 . ? 31 DT J C6 31 DT J C6 10 10
ATOM 176485 H "H5'" . DT J 6 105 ? -25.518 29.876 10.488 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 10 10
ATOM 176486 H "H5''" . DT J 6 105 ? -26.463 31.289 9.973 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 10 10
ATOM 176487 H "H4'" . DT J 6 105 ? -25.795 32.095 11.951 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 10 10
ATOM 176488 H "H3'" . DT J 6 105 ? -23.866 32.958 9.968 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 10 10
ATOM 176489 H "H2'" . DT J 6 105 ? -21.946 32.522 11.218 1.00 . ? 31 DT J "H2'" 31 DT J "H2'" 10 10
ATOM 176490 H "H2''" . DT J 6 105 ? -22.552 33.674 12.400 1.00 . ? 31 DT J "H2''" 31 DT J "H2''" 10 10
ATOM 176491 H "H1'" . DT J 6 105 ? -23.546 32.034 13.752 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 10 10
ATOM 176492 H H3 . DT J 6 105 ? -20.207 29.766 15.668 1.00 . ? 31 DT J H3 31 DT J H3 10 10
ATOM 176493 H H71 . DT J 6 105 ? -20.026 28.756 10.362 1.00 . ? 31 DT J H71 31 DT J H71 10 10
ATOM 176494 H H72 . DT J 6 105 ? -18.523 28.779 11.314 1.00 . ? 31 DT J H72 31 DT J H72 10 10
ATOM 176495 H H73 . DT J 6 105 ? -19.681 27.443 11.514 1.00 . ? 31 DT J H73 31 DT J H73 10 10
ATOM 176496 H H6 . DT J 6 105 ? -21.661 30.193 11.143 1.00 . ? 31 DT J H6 31 DT J H6 10 10
ATOM 176497 O OP3 . DT J 6 106 ? -25.312 36.528 11.075 1.00 . ? 32 DT J OP3 32 DT J OP1 10 10
ATOM 176498 P P . DT J 6 106 ? -24.235 35.539 10.833 1.00 . ? 32 DT J P 32 DT J P 10 10
ATOM 176499 O OP1 . DT J 6 106 ? -23.740 35.321 9.454 1.00 . ? 32 DT J OP1 32 DT J OP2 10 10
ATOM 176500 O "O5'" . DT J 6 106 ? -23.001 35.924 11.757 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 10 10
ATOM 176501 C "C5'" . DT J 6 106 ? -22.959 37.186 12.419 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 10 10
ATOM 176502 C "C4'" . DT J 6 106 ? -22.578 37.003 13.870 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 10 10
ATOM 176503 O "O4'" . DT J 6 106 ? -22.059 35.663 14.055 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 10 10
ATOM 176504 C "C3'" . DT J 6 106 ? -21.489 37.958 14.368 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 10 10
ATOM 176505 O "O3'" . DT J 6 106 ? -21.853 38.499 15.640 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 10 10
ATOM 176506 C "C2'" . DT J 6 106 ? -20.255 37.080 14.493 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 10 10
ATOM 176507 C "C1'" . DT J 6 106 ? -20.843 35.715 14.778 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 10 10
ATOM 176508 N N1 . DT J 6 106 ? -20.005 34.583 14.344 1.00 . ? 32 DT J N1 32 DT J N1 10 10
ATOM 176509 C C2 . DT J 6 106 ? -19.300 33.890 15.301 1.00 . ? 32 DT J C2 32 DT J C2 10 10
ATOM 176510 O O2 . DT J 6 106 ? -19.352 34.156 16.492 1.00 . ? 32 DT J O2 32 DT J O2 10 10
ATOM 176511 N N3 . DT J 6 106 ? -18.532 32.866 14.814 1.00 . ? 32 DT J N3 32 DT J N3 10 10
ATOM 176512 C C4 . DT J 6 106 ? -18.403 32.469 13.499 1.00 . ? 32 DT J C4 32 DT J C4 10 10
ATOM 176513 O O4 . DT J 6 106 ? -17.669 31.525 13.212 1.00 . ? 32 DT J O4 32 DT J O4 10 10
ATOM 176514 C C5 . DT J 6 106 ? -19.178 33.233 12.549 1.00 . ? 32 DT J C5 32 DT J C5 10 10
ATOM 176515 C C7 . DT J 6 106 ? -19.110 32.868 11.102 1.00 . ? 32 DT J C7 32 DT J C7 10 10
ATOM 176516 C C6 . DT J 6 106 ? -19.931 34.242 13.009 1.00 . ? 32 DT J C6 32 DT J C6 10 10
ATOM 176517 H "H5'" . DT J 6 106 ? -23.939 37.659 12.364 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 10 10
ATOM 176518 H "H5''" . DT J 6 106 ? -22.225 37.829 11.935 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 10 10
ATOM 176519 H "H4'" . DT J 6 106 ? -23.468 37.207 14.470 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 10 10
ATOM 176520 H "H3'" . DT J 6 106 ? -21.335 38.776 13.666 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 10 10
ATOM 176521 H "H2'" . DT J 6 106 ? -19.665 37.091 13.576 1.00 . ? 32 DT J "H2'" 32 DT J "H2'" 10 10
ATOM 176522 H "H2''" . DT J 6 106 ? -19.607 37.415 15.304 1.00 . ? 32 DT J "H2''" 32 DT J "H2''" 10 10
ATOM 176523 H "H1'" . DT J 6 106 ? -21.070 35.597 15.839 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 10 10
ATOM 176524 H H3 . DT J 6 106 ? -17.979 32.358 15.496 1.00 . ? 32 DT J H3 32 DT J H3 10 10
ATOM 176525 H H71 . DT J 6 106 ? -19.561 33.662 10.506 1.00 . ? 32 DT J H71 32 DT J H71 10 10
ATOM 176526 H H72 . DT J 6 106 ? -18.068 32.739 10.808 1.00 . ? 32 DT J H72 32 DT J H72 10 10
ATOM 176527 H H73 . DT J 6 106 ? -19.652 31.936 10.938 1.00 . ? 32 DT J H73 32 DT J H73 10 10
ATOM 176528 H H6 . DT J 6 106 ? -20.514 34.823 12.292 1.00 . ? 32 DT J H6 32 DT J H6 10 10
ATOM 176529 O OP3 . DT J 6 107 ? -21.574 40.716 14.535 1.00 . ? 33 DT J OP3 33 DT J OP1 10 10
ATOM 176530 P P . DT J 6 107 ? -21.925 40.089 15.833 1.00 . ? 33 DT J P 33 DT J P 10 10
ATOM 176531 O OP1 . DT J 6 107 ? -23.222 40.409 16.471 1.00 . ? 33 DT J OP1 33 DT J OP2 10 10
ATOM 176532 O "O5'" . DT J 6 107 ? -20.753 40.400 16.861 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 10 10
ATOM 176533 C "C5'" . DT J 6 107 ? -19.394 40.136 16.513 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 10 10
ATOM 176534 C "C4'" . DT J 6 107 ? -18.754 39.240 17.548 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 10 10
ATOM 176535 O "O4'" . DT J 6 107 ? -18.465 37.956 16.938 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 10 10
ATOM 176536 C "C3'" . DT J 6 107 ? -17.423 39.745 18.114 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 10 10
ATOM 176537 O "O3'" . DT J 6 107 ? -17.354 39.502 19.524 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 10 10
ATOM 176538 C "C2'" . DT J 6 107 ? -16.389 38.906 17.386 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 10 10
ATOM 176539 C "C1'" . DT J 6 107 ? -17.126 37.597 17.226 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 10 10
ATOM 176540 N N1 . DT J 6 107 ? -16.631 36.736 16.136 1.00 . ? 33 DT J N1 33 DT J N1 10 10
ATOM 176541 C C2 . DT J 6 107 ? -15.812 35.680 16.473 1.00 . ? 33 DT J C2 33 DT J C2 10 10
ATOM 176542 O O2 . DT J 6 107 ? -15.495 35.426 17.623 1.00 . ? 33 DT J O2 33 DT J O2 10 10
ATOM 176543 N N3 . DT J 6 107 ? -15.380 34.929 15.412 1.00 . ? 33 DT J N3 33 DT J N3 10 10
ATOM 176544 C C4 . DT J 6 107 ? -15.682 35.117 14.080 1.00 . ? 33 DT J C4 33 DT J C4 10 10
ATOM 176545 O O4 . DT J 6 107 ? -15.221 34.355 13.234 1.00 . ? 33 DT J O4 33 DT J O4 10 10
ATOM 176546 C C5 . DT J 6 107 ? -16.551 36.236 13.797 1.00 . ? 33 DT J C5 33 DT J C5 10 10
ATOM 176547 C C7 . DT J 6 107 ? -16.933 36.509 12.377 1.00 . ? 33 DT J C7 33 DT J C7 10 10
ATOM 176548 C C6 . DT J 6 107 ? -16.980 36.987 14.825 1.00 . ? 33 DT J C6 33 DT J C6 10 10
ATOM 176549 H "H5'" . DT J 6 107 ? -18.838 41.074 16.459 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 10 10
ATOM 176550 H "H5''" . DT J 6 107 ? -19.357 39.644 15.541 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 10 10
ATOM 176551 H "H4'" . DT J 6 107 ? -19.445 39.168 18.392 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 10 10
ATOM 176552 H "H3'" . DT J 6 107 ? -17.292 40.811 17.925 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 10 10
ATOM 176553 H "H2'" . DT J 6 107 ? -16.120 39.350 16.428 1.00 . ? 33 DT J "H2'" 33 DT J "H2'" 10 10
ATOM 176554 H "H2''" . DT J 6 107 ? -15.475 38.803 17.971 1.00 . ? 33 DT J "H2''" 33 DT J "H2''" 10 10
ATOM 176555 H "H1'" . DT J 6 107 ? -17.120 37.025 18.156 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 10 10
ATOM 176556 H H3 . DT J 6 107 ? -14.762 34.156 15.630 1.00 . ? 33 DT J H3 33 DT J H3 10 10
ATOM 176557 H H71 . DT J 6 107 ? -16.420 35.804 11.722 1.00 . ? 33 DT J H71 33 DT J H71 10 10
ATOM 176558 H H72 . DT J 6 107 ? -18.010 36.395 12.261 1.00 . ? 33 DT J H72 33 DT J H72 10 10
ATOM 176559 H H73 . DT J 6 107 ? -16.644 37.525 12.111 1.00 . ? 33 DT J H73 33 DT J H73 10 10
ATOM 176560 H H6 . DT J 6 107 ? -17.634 37.832 14.614 1.00 . ? 33 DT J H6 33 DT J H6 10 10
ATOM 176561 O OP3 . DC J 6 108 ? -16.376 41.732 20.048 1.00 . ? 34 DC J OP3 34 DC J OP1 10 10
ATOM 176562 P P . DC J 6 108 ? -16.290 40.302 20.420 1.00 . ? 34 DC J P 34 DC J P 10 10
ATOM 176563 O OP1 . DC J 6 108 ? -16.483 39.905 21.834 1.00 . ? 34 DC J OP1 34 DC J OP2 10 10
ATOM 176564 O "O5'" . DC J 6 108 ? -14.876 39.760 19.937 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 10 10
ATOM 176565 C "C5'" . DC J 6 108 ? -14.491 38.411 20.181 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 10 10
ATOM 176566 C "C4'" . DC J 6 108 ? -13.061 38.185 19.749 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 10 10
ATOM 176567 O "O4'" . DC J 6 108 ? -13.069 37.556 18.444 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 10 10
ATOM 176568 C "C3'" . DC J 6 108 ? -12.214 39.454 19.606 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 10 10
ATOM 176569 O "O3'" . DC J 6 108 ? -10.932 39.256 20.214 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 10 10
ATOM 176570 C "C2'" . DC J 6 108 ? -12.070 39.626 18.103 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 10 10
ATOM 176571 C "C1'" . DC J 6 108 ? -12.122 38.197 17.614 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 10 10
ATOM 176572 N N1 . DC J 6 108 ? -12.554 38.037 16.217 1.00 . ? 34 DC J N1 34 DC J N1 10 10
ATOM 176573 C C2 . DC J 6 108 ? -11.975 37.030 15.446 1.00 . ? 34 DC J C2 34 DC J C2 10 10
ATOM 176574 O O2 . DC J 6 108 ? -11.121 36.300 15.964 1.00 . ? 34 DC J O2 34 DC J O2 10 10
ATOM 176575 N N3 . DC J 6 108 ? -12.361 36.876 14.158 1.00 . ? 34 DC J N3 34 DC J N3 10 10
ATOM 176576 C C4 . DC J 6 108 ? -13.288 37.684 13.639 1.00 . ? 34 DC J C4 34 DC J C4 10 10
ATOM 176577 N N4 . DC J 6 108 ? -13.637 37.498 12.364 1.00 . ? 34 DC J N4 34 DC J N4 10 10
ATOM 176578 C C5 . DC J 6 108 ? -13.897 38.722 14.405 1.00 . ? 34 DC J C5 34 DC J C5 10 10
ATOM 176579 C C6 . DC J 6 108 ? -13.502 38.860 15.677 1.00 . ? 34 DC J C6 34 DC J C6 10 10
ATOM 176580 H "H5'" . DC J 6 108 ? -15.143 37.739 19.624 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 10 10
ATOM 176581 H "H5''" . DC J 6 108 ? -14.579 38.193 21.246 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 10 10
ATOM 176582 H "H4'" . DC J 6 108 ? -12.580 37.574 20.515 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 10 10
ATOM 176583 H "H3'" . DC J 6 108 ? -12.704 40.310 20.070 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 10 10
ATOM 176584 H "H2'" . DC J 6 108 ? -12.876 40.234 17.694 1.00 . ? 34 DC J "H2'" 34 DC J "H2'" 10 10
ATOM 176585 H "H2''" . DC J 6 108 ? -11.128 40.112 17.847 1.00 . ? 34 DC J "H2''" 34 DC J "H2''" 10 10
ATOM 176586 H "H1'" . DC J 6 108 ? -11.161 37.696 17.745 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 10 10
ATOM 176587 H H41 . DC J 6 108 ? -14.338 38.096 11.938 1.00 . ? 34 DC J H41 34 DC J H41 10 10
ATOM 176588 H H42 . DC J 6 108 ? -13.214 36.757 11.822 1.00 . ? 34 DC J H42 34 DC J H42 10 10
ATOM 176589 H H5 . DC J 6 108 ? -14.652 39.376 13.973 1.00 . ? 34 DC J H5 34 DC J H5 10 10
ATOM 176590 H H6 . DC J 6 108 ? -13.947 39.643 16.292 1.00 . ? 34 DC J H6 34 DC J H6 10 10
ATOM 176591 O OP3 . DC J 6 109 ? -9.678 41.026 18.961 1.00 . ? 35 DC J OP3 35 DC J OP1 10 10
ATOM 176592 P P . DC J 6 109 ? -9.900 40.480 20.324 1.00 . ? 35 DC J P 35 DC J P 10 10
ATOM 176593 O OP1 . DC J 6 109 ? -10.368 41.384 21.402 1.00 . ? 35 DC J OP1 35 DC J OP2 10 10
ATOM 176594 O "O5'" . DC J 6 109 ? -8.549 39.795 20.814 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 10 10
ATOM 176595 C "C5'" . DC J 6 109 ? -8.581 38.678 21.704 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 10 10
ATOM 176596 C "C4'" . DC J 6 109 ? -8.054 37.443 21.012 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 10 10
ATOM 176597 O "O4'" . DC J 6 109 ? -8.794 37.245 19.790 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 10 10
ATOM 176598 C "C3'" . DC J 6 109 ? -6.592 37.517 20.587 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 10 10
ATOM 176599 O "O3'" . DC J 6 109 ? -5.754 36.971 21.609 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 10 10
ATOM 176600 C "C2'" . DC J 6 109 ? -6.539 36.650 19.340 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 10 10
ATOM 176601 C "C1'" . DC J 6 109 ? -7.973 36.609 18.821 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 10 10
ATOM 176602 N N1 . DC J 6 109 ? -8.176 37.301 17.539 1.00 . ? 35 DC J N1 35 DC J N1 10 10
ATOM 176603 C C2 . DC J 6 109 ? -7.941 36.609 16.350 1.00 . ? 35 DC J C2 35 DC J C2 10 10
ATOM 176604 O O2 . DC J 6 109 ? -7.553 35.432 16.406 1.00 . ? 35 DC J O2 35 DC J O2 10 10
ATOM 176605 N N3 . DC J 6 109 ? -8.138 37.237 15.167 1.00 . ? 35 DC J N3 35 DC J N3 10 10
ATOM 176606 C C4 . DC J 6 109 ? -8.551 38.506 15.148 1.00 . ? 35 DC J C4 35 DC J C4 10 10
ATOM 176607 N N4 . DC J 6 109 ? -8.735 39.084 13.960 1.00 . ? 35 DC J N4 35 DC J N4 10 10
ATOM 176608 C C5 . DC J 6 109 ? -8.794 39.238 16.346 1.00 . ? 35 DC J C5 35 DC J C5 10 10
ATOM 176609 C C6 . DC J 6 109 ? -8.595 38.601 17.508 1.00 . ? 35 DC J C6 35 DC J C6 10 10
ATOM 176610 H "H5'" . DC J 6 109 ? -9.606 38.495 22.025 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 10 10
ATOM 176611 H "H5''" . DC J 6 109 ? -7.965 38.887 22.578 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 10 10
ATOM 176612 H "H4'" . DC J 6 109 ? -8.141 36.608 21.711 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 10 10
ATOM 176613 H "H3'" . DC J 6 109 ? -6.289 38.545 20.387 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 10 10
ATOM 176614 H "H2'" . DC J 6 109 ? -5.845 37.054 18.603 1.00 . ? 35 DC J "H2'" 35 DC J "H2'" 10 10
ATOM 176615 H "H2''" . DC J 6 109 ? -6.213 35.637 19.576 1.00 . ? 35 DC J "H2''" 35 DC J "H2''" 10 10
ATOM 176616 H "H1'" . DC J 6 109 ? -8.317 35.580 18.713 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 10 10
ATOM 176617 H H41 . DC J 6 109 ? -9.047 40.044 13.905 1.00 . ? 35 DC J H41 35 DC J H41 10 10
ATOM 176618 H H42 . DC J 6 109 ? -8.570 38.557 13.114 1.00 . ? 35 DC J H42 35 DC J H42 10 10
ATOM 176619 H H5 . DC J 6 109 ? -9.124 40.277 16.319 1.00 . ? 35 DC J H5 35 DC J H5 10 10
ATOM 176620 H H6 . DC J 6 109 ? -8.770 39.129 18.446 1.00 . ? 35 DC J H6 35 DC J H6 10 10
ATOM 176621 O OP3 . DA J 6 110 ? -4.291 37.626 23.493 1.00 . ? 36 DA J OP3 36 DA J OP1 10 10
ATOM 176622 P P . DA J 6 110 ? -4.403 37.732 22.019 1.00 . ? 36 DA J P 36 DA J P 10 10
ATOM 176623 O OP1 . DA J 6 110 ? -4.397 39.070 21.383 1.00 . ? 36 DA J OP1 36 DA J OP2 10 10
ATOM 176624 O "O5'" . DA J 6 110 ? -3.250 36.851 21.364 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 10 10
ATOM 176625 C "C5'" . DA J 6 110 ? -2.930 35.561 21.889 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 10 10
ATOM 176626 C "C4'" . DA J 6 110 ? -2.922 34.531 20.785 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 10 10
ATOM 176627 O "O4'" . DA J 6 110 ? -3.765 34.995 19.702 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 10 10
ATOM 176628 C "C3'" . DA J 6 110 ? -1.554 34.267 20.157 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 10 10
ATOM 176629 O "O3'" . DA J 6 110 ? -1.449 32.901 19.742 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 10 10
ATOM 176630 C "C2'" . DA J 6 110 ? -1.541 35.197 18.959 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 10 10
ATOM 176631 C "C1'" . DA J 6 110 ? -2.995 35.186 18.523 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 10 10
ATOM 176632 N N9 . DA J 6 110 ? -3.448 36.424 17.888 1.00 . ? 36 DA J N9 36 DA J N9 10 10
ATOM 176633 C C8 . DA J 6 110 ? -3.448 37.686 18.429 1.00 . ? 36 DA J C8 36 DA J C8 10 10
ATOM 176634 N N7 . DA J 6 110 ? -3.901 38.610 17.614 1.00 . ? 36 DA J N7 36 DA J N7 10 10
ATOM 176635 C C5 . DA J 6 110 ? -4.228 37.908 16.463 1.00 . ? 36 DA J C5 36 DA J C5 10 10
ATOM 176636 C C6 . DA J 6 110 ? -4.761 38.316 15.228 1.00 . ? 36 DA J C6 36 DA J C6 10 10
ATOM 176637 N N6 . DA J 6 110 ? -5.064 39.578 14.936 1.00 . ? 36 DA J N6 36 DA J N6 10 10
ATOM 176638 N N1 . DA J 6 110 ? -4.972 37.368 14.291 1.00 . ? 36 DA J N1 36 DA J N1 10 10
ATOM 176639 C C2 . DA J 6 110 ? -4.661 36.098 14.583 1.00 . ? 36 DA J C2 36 DA J C2 10 10
ATOM 176640 N N3 . DA J 6 110 ? -4.152 35.591 15.706 1.00 . ? 36 DA J N3 36 DA J N3 10 10
ATOM 176641 C C4 . DA J 6 110 ? -3.956 36.561 16.617 1.00 . ? 36 DA J C4 36 DA J C4 10 10
ATOM 176642 H "H5'" . DA J 6 110 ? -3.671 35.278 22.635 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 10 10
ATOM 176643 H "H5''" . DA J 6 110 ? -1.946 35.590 22.358 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 10 10
ATOM 176644 H "H4'" . DA J 6 110 ? -3.256 33.585 21.215 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 10 10
ATOM 176645 H "H3'" . DA J 6 110 ? -0.751 34.492 20.857 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 10 10
ATOM 176646 H "H2'" . DA J 6 110 ? -1.198 36.196 19.234 1.00 . ? 36 DA J "H2'" 36 DA J "H2'" 10 10
ATOM 176647 H "H2''" . DA J 6 110 ? -0.879 34.827 18.176 1.00 . ? 36 DA J "H2''" 36 DA J "H2''" 10 10
ATOM 176648 H "H1'" . DA J 6 110 ? -3.197 34.352 17.849 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 10 10
ATOM 176649 H H8 . DA J 6 110 ? -3.114 37.897 19.435 1.00 . ? 36 DA J H8 36 DA J H8 10 10
ATOM 176650 H H61 . DA J 6 110 ? -4.909 40.298 15.627 1.00 . ? 36 DA J H61 36 DA J H61 10 10
ATOM 176651 H H62 . DA J 6 110 ? -5.447 39.810 14.029 1.00 . ? 36 DA J H62 36 DA J H62 10 10
ATOM 176652 H H2 . DA J 6 110 ? -4.856 35.374 13.791 1.00 . ? 36 DA J H2 36 DA J H2 10 10
ATOM 176653 O OP3 . DA J 6 111 ? 1.023 33.263 19.799 1.00 . ? 37 DA J OP3 37 DA J OP1 10 10
ATOM 176654 P P . DA J 6 111 ? -0.011 32.288 19.376 1.00 . ? 37 DA J P 37 DA J P 10 10
ATOM 176655 O OP1 . DA J 6 111 ? 0.041 30.897 19.892 1.00 . ? 37 DA J OP1 37 DA J OP2 10 10
ATOM 176656 O "O5'" . DA J 6 111 ? -0.006 32.237 17.786 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 10 10
ATOM 176657 C "C5'" . DA J 6 111 ? -0.929 31.410 17.082 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 10 10
ATOM 176658 C "C4'" . DA J 6 111 ? -0.833 31.665 15.596 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 10 10
ATOM 176659 O "O4'" . DA J 6 111 ? -1.382 32.976 15.312 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 10 10
ATOM 176660 C "C3'" . DA J 6 111 ? 0.592 31.674 15.033 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 10 10
ATOM 176661 O "O3'" . DA J 6 111 ? 0.634 30.996 13.775 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 10 10
ATOM 176662 C "C2'" . DA J 6 111 ? 0.890 33.149 14.844 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 10 10
ATOM 176663 C "C1'" . DA J 6 111 ? -0.479 33.685 14.486 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 10 10
ATOM 176664 N N9 . DA J 6 111 ? -0.662 35.114 14.727 1.00 . ? 37 DA J N9 37 DA J N9 10 10
ATOM 176665 C C8 . DA J 6 111 ? -0.267 35.841 15.822 1.00 . ? 37 DA J C8 37 DA J C8 10 10
ATOM 176666 N N7 . DA J 6 111 ? -0.562 37.117 15.745 1.00 . ? 37 DA J N7 37 DA J N7 10 10
ATOM 176667 C C5 . DA J 6 111 ? -1.199 37.238 14.518 1.00 . ? 37 DA J C5 37 DA J C5 10 10
ATOM 176668 C C6 . DA J 6 111 ? -1.756 38.340 13.845 1.00 . ? 37 DA J C6 37 DA J C6 10 10
ATOM 176669 N N6 . DA J 6 111 ? -1.762 39.581 14.333 1.00 . ? 37 DA J N6 37 DA J N6 10 10
ATOM 176670 N N1 . DA J 6 111 ? -2.315 38.120 12.637 1.00 . ? 37 DA J N1 37 DA J N1 10 10
ATOM 176671 C C2 . DA J 6 111 ? -2.310 36.874 12.144 1.00 . ? 37 DA J C2 37 DA J C2 10 10
ATOM 176672 N N3 . DA J 6 111 ? -1.819 35.758 12.681 1.00 . ? 37 DA J N3 37 DA J N3 10 10
ATOM 176673 C C4 . DA J 6 111 ? -1.270 36.011 13.881 1.00 . ? 37 DA J C4 37 DA J C4 10 10
ATOM 176674 H "H5'" . DA J 6 111 ? -1.942 31.626 17.417 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 10 10
ATOM 176675 H "H5''" . DA J 6 111 ? -0.703 30.362 17.280 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 10 10
ATOM 176676 H "H4'" . DA J 6 111 ? -1.368 30.858 15.089 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 10 10
ATOM 176677 H "H3'" . DA J 6 111 ? 1.292 31.200 15.720 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 10 10
ATOM 176678 H "H2'" . DA J 6 111 ? 1.282 33.594 15.758 1.00 . ? 37 DA J "H2'" 37 DA J "H2'" 10 10
ATOM 176679 H "H2''" . DA J 6 111 ? 1.629 33.308 14.058 1.00 . ? 37 DA J "H2''" 37 DA J "H2''" 10 10
ATOM 176680 H "H1'" . DA J 6 111 ? -0.728 33.467 13.446 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 10 10
ATOM 176681 H H8 . DA J 6 111 ? 0.244 35.401 16.668 1.00 . ? 37 DA J H8 37 DA J H8 10 10
ATOM 176682 H H61 . DA J 6 111 ? -1.351 39.765 15.234 1.00 . ? 37 DA J H61 37 DA J H61 10 10
ATOM 176683 H H62 . DA J 6 111 ? -2.176 40.331 13.797 1.00 . ? 37 DA J H62 37 DA J H62 10 10
ATOM 176684 H H2 . DA J 6 111 ? -2.771 36.756 11.162 1.00 . ? 37 DA J H2 37 DA J H2 10 10
ATOM 176685 O OP3 . DA J 6 112 ? 3.010 31.577 13.288 1.00 . ? 38 DA J OP3 38 DA J OP1 10 10
ATOM 176686 P P . DA J 6 112 ? 2.035 30.465 13.201 1.00 . ? 38 DA J P 38 DA J P 10 10
ATOM 176687 O OP1 . DA J 6 112 ? 2.338 29.171 13.869 1.00 . ? 38 DA J OP1 38 DA J OP2 10 10
ATOM 176688 O "O5'" . DA J 6 112 ? 1.732 30.183 11.666 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 10 10
ATOM 176689 C "C5'" . DA J 6 112 ? 0.392 30.213 11.171 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 10 10
ATOM 176690 C "C4'" . DA J 6 112 ? 0.290 31.138 9.980 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 10 10
ATOM 176691 O "O4'" . DA J 6 112 ? 0.060 32.490 10.453 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 10 10
ATOM 176692 C "C3'" . DA J 6 112 ? 1.542 31.209 9.101 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 10 10
ATOM 176693 O "O3'" . DA J 6 112 ? 1.173 31.278 7.717 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 10 10
ATOM 176694 C "C2'" . DA J 6 112 ? 2.210 32.498 9.542 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 10 10
ATOM 176695 C "C1'" . DA J 6 112 ? 1.018 33.365 9.882 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 10 10
ATOM 176696 N N9 . DA J 6 112 ? 1.292 34.430 10.842 1.00 . ? 38 DA J N9 38 DA J N9 10 10
ATOM 176697 C C8 . DA J 6 112 ? 1.964 34.335 12.036 1.00 . ? 38 DA J C8 38 DA J C8 10 10
ATOM 176698 N N7 . DA J 6 112 ? 2.064 35.474 12.679 1.00 . ? 38 DA J N7 38 DA J N7 10 10
ATOM 176699 C C5 . DA J 6 112 ? 1.411 36.380 11.854 1.00 . ? 38 DA J C5 38 DA J C5 10 10
ATOM 176700 C C6 . DA J 6 112 ? 1.169 37.760 11.971 1.00 . ? 38 DA J C6 38 DA J C6 10 10
ATOM 176701 N N6 . DA J 6 112 ? 1.572 38.498 13.008 1.00 . ? 38 DA J N6 38 DA J N6 10 10
ATOM 176702 N N1 . DA J 6 112 ? 0.491 38.365 10.972 1.00 . ? 38 DA J N1 38 DA J N1 10 10
ATOM 176703 C C2 . DA J 6 112 ? 0.083 37.623 9.933 1.00 . ? 38 DA J C2 38 DA J C2 10 10
ATOM 176704 N N3 . DA J 6 112 ? 0.248 36.318 9.711 1.00 . ? 38 DA J N3 38 DA J N3 10 10
ATOM 176705 C C4 . DA J 6 112 ? 0.929 35.749 10.721 1.00 . ? 38 DA J C4 38 DA J C4 10 10
ATOM 176706 H "H5'" . DA J 6 112 ? -0.277 30.567 11.955 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 10 10
ATOM 176707 H "H5''" . DA J 6 112 ? 0.090 29.210 10.871 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 10 10
ATOM 176708 H "H4'" . DA J 6 112 ? -0.516 30.765 9.347 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 10 10
ATOM 176709 H "H3'" . DA J 6 112 ? 2.183 30.342 9.259 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 10 10
ATOM 176710 H "H2'" . DA J 6 112 ? 2.861 32.335 10.401 1.00 . ? 38 DA J "H2'" 38 DA J "H2'" 10 10
ATOM 176711 H "H2''" . DA J 6 112 ? 2.819 32.923 8.744 1.00 . ? 38 DA J "H2''" 38 DA J "H2''" 10 10
ATOM 176712 H "H1'" . DA J 6 112 ? 0.583 33.806 8.984 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 10 10
ATOM 176713 H H8 . DA J 6 112 ? 2.373 33.406 12.409 1.00 . ? 38 DA J H8 38 DA J H8 10 10
ATOM 176714 H H61 . DA J 6 112 ? 2.081 38.055 13.763 1.00 . ? 38 DA J H61 38 DA J H61 10 10
ATOM 176715 H H62 . DA J 6 112 ? 1.368 39.487 13.038 1.00 . ? 38 DA J H62 38 DA J H62 10 10
ATOM 176716 H H2 . DA J 6 112 ? -0.466 38.163 9.159 1.00 . ? 38 DA J H2 38 DA J H2 10 10
ATOM 176717 O OP3 . DT J 6 113 ? 3.637 31.320 7.240 1.00 . ? 39 DT J OP3 39 DT J OP1 10 10
ATOM 176718 P P . DT J 6 113 ? 2.311 31.244 6.581 1.00 . ? 39 DT J P 39 DT J P 10 10
ATOM 176719 O OP1 . DT J 6 113 ? 2.018 30.116 5.668 1.00 . ? 39 DT J OP1 39 DT J OP2 10 10
ATOM 176720 O "O5'" . DT J 6 113 ? 2.099 32.600 5.776 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 10 10
ATOM 176721 C "C5'" . DT J 6 113 ? 0.816 32.953 5.260 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 10 10
ATOM 176722 C "C4'" . DT J 6 113 ? 0.789 34.416 4.883 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 10 10
ATOM 176723 O "O4'" . DT J 6 113 ? 0.997 35.212 6.075 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 10 10
ATOM 176724 C "C3'" . DT J 6 113 ? 1.871 34.846 3.888 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 10 10
ATOM 176725 O "O3'" . DT J 6 113 ? 1.319 35.699 2.882 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 10 10
ATOM 176726 C "C2'" . DT J 6 113 ? 2.867 35.615 4.738 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 10 10
ATOM 176727 C "C1'" . DT J 6 113 ? 1.987 36.193 5.822 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 10 10
ATOM 176728 N N1 . DT J 6 113 ? 2.680 36.474 7.089 1.00 . ? 39 DT J N1 39 DT J N1 10 10
ATOM 176729 C C2 . DT J 6 113 ? 2.657 37.764 7.568 1.00 . ? 39 DT J C2 39 DT J C2 10 10
ATOM 176730 O O2 . DT J 6 113 ? 2.095 38.680 6.988 1.00 . ? 39 DT J O2 39 DT J O2 10 10
ATOM 176731 N N3 . DT J 6 113 ? 3.319 37.946 8.754 1.00 . ? 39 DT J N3 39 DT J N3 10 10
ATOM 176732 C C4 . DT J 6 113 ? 3.987 36.991 9.490 1.00 . ? 39 DT J C4 39 DT J C4 10 10
ATOM 176733 O O4 . DT J 6 113 ? 4.525 37.299 10.552 1.00 . ? 39 DT J O4 39 DT J O4 10 10
ATOM 176734 C C5 . DT J 6 113 ? 3.978 35.662 8.927 1.00 . ? 39 DT J C5 39 DT J C5 10 10
ATOM 176735 C C7 . DT J 6 113 ? 4.708 34.573 9.645 1.00 . ? 39 DT J C7 39 DT J C7 10 10
ATOM 176736 C C6 . DT J 6 113 ? 3.332 35.466 7.769 1.00 . ? 39 DT J C6 39 DT J C6 10 10
ATOM 176737 H "H5'" . DT J 6 113 ? 0.054 32.766 6.017 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 10 10
ATOM 176738 H "H5''" . DT J 6 113 ? 0.598 32.351 4.377 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 10 10
ATOM 176739 H "H4'" . DT J 6 113 ? -0.171 34.611 4.399 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 10 10
ATOM 176740 H "H3'" . DT J 6 113 ? 2.330 33.981 3.410 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 10 10
ATOM 176741 H "H2'" . DT J 6 113 ? 3.638 34.956 5.137 1.00 . ? 39 DT J "H2'" 39 DT J "H2'" 10 10
ATOM 176742 H "H2''" . DT J 6 113 ? 3.366 36.393 4.159 1.00 . ? 39 DT J "H2''" 39 DT J "H2''" 10 10
ATOM 176743 H "H1'" . DT J 6 113 ? 1.489 37.104 5.485 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 10 10
ATOM 176744 H H3 . DT J 6 113 ? 3.330 38.889 9.122 1.00 . ? 39 DT J H3 39 DT J H3 10 10
ATOM 176745 H H71 . DT J 6 113 ? 5.759 34.463 9.915 1.00 . ? 39 DT J H71 39 DT J H71 10 10
ATOM 176746 H H72 . DT J 6 113 ? 4.793 35.370 10.384 1.00 . ? 39 DT J H72 39 DT J H72 10 10
ATOM 176747 H H73 . DT J 6 113 ? 5.144 34.462 8.652 1.00 . ? 39 DT J H73 39 DT J H73 10 10
ATOM 176748 H H6 . DT J 6 113 ? 3.318 34.462 7.343 1.00 . ? 39 DT J H6 39 DT J H6 10 10
ATOM 176749 O OP3 . DA J 6 114 ? 1.210 36.212 0.457 1.00 . ? 40 DA J OP3 40 DA J OP1 10 10
ATOM 176750 P P . DA J 6 114 ? 2.174 36.029 1.565 1.00 . ? 40 DA J P 40 DA J P 10 10
ATOM 176751 O OP1 . DA J 6 114 ? 3.254 35.021 1.440 1.00 . ? 40 DA J OP1 40 DA J OP2 10 10
ATOM 176752 O "O5'" . DA J 6 114 ? 2.842 37.439 1.876 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 10 10
ATOM 176753 C "C5'" . DA J 6 114 ? 2.039 38.611 2.013 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 10 10
ATOM 176754 C "C4'" . DA J 6 114 ? 2.914 39.842 2.061 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 10 10
ATOM 176755 O "O4'" . DA J 6 114 ? 3.421 40.006 3.409 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 10 10
ATOM 176756 C "C3'" . DA J 6 114 ? 4.144 39.788 1.153 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 10 10
ATOM 176757 O "O3'" . DA J 6 114 ? 4.390 41.072 0.568 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 10 10
ATOM 176758 C "C2'" . DA J 6 114 ? 5.268 39.406 2.099 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 10 10
ATOM 176759 C "C1'" . DA J 6 114 ? 4.838 40.072 3.389 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 10 10
ATOM 176760 N N9 . DA J 6 114 ? 5.332 39.434 4.608 1.00 . ? 40 DA J N9 40 DA J N9 10 10
ATOM 176761 C C8 . DA J 6 114 ? 5.417 38.090 4.879 1.00 . ? 40 DA J C8 40 DA J C8 10 10
ATOM 176762 N N7 . DA J 6 114 ? 5.902 37.820 6.067 1.00 . ? 40 DA J N7 40 DA J N7 10 10
ATOM 176763 C C5 . DA J 6 114 ? 6.153 39.070 6.616 1.00 . ? 40 DA J C5 40 DA J C5 10 10
ATOM 176764 C C6 . DA J 6 114 ? 6.675 39.468 7.859 1.00 . ? 40 DA J C6 40 DA J C6 10 10
ATOM 176765 N N6 . DA J 6 114 ? 7.043 38.611 8.812 1.00 . ? 40 DA J N6 40 DA J N6 10 10
ATOM 176766 N N1 . DA J 6 114 ? 6.804 40.793 8.092 1.00 . ? 40 DA J N1 40 DA J N1 10 10
ATOM 176767 C C2 . DA J 6 114 ? 6.428 41.651 7.133 1.00 . ? 40 DA J C2 40 DA J C2 10 10
ATOM 176768 N N3 . DA J 6 114 ? 5.920 41.398 5.926 1.00 . ? 40 DA J N3 40 DA J N3 10 10
ATOM 176769 C C4 . DA J 6 114 ? 5.809 40.073 5.728 1.00 . ? 40 DA J C4 40 DA J C4 10 10
ATOM 176770 H "H5'" . DA J 6 114 ? 1.455 38.551 2.930 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 10 10
ATOM 176771 H "H5''" . DA J 6 114 ? 1.361 38.690 1.162 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 10 10
ATOM 176772 H "H4'" . DA J 6 114 ? 2.311 40.687 1.723 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 10 10
ATOM 176773 H "H3'" . DA J 6 114 ? 4.012 39.053 0.359 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 10 10
ATOM 176774 H "H2'" . DA J 6 114 ? 5.351 38.323 2.199 1.00 . ? 40 DA J "H2'" 40 DA J "H2'" 10 10
ATOM 176775 H "H2''" . DA J 6 114 ? 6.230 39.779 1.745 1.00 . ? 40 DA J "H2''" 40 DA J "H2''" 10 10
ATOM 176776 H "H1'" . DA J 6 114 ? 5.129 41.123 3.402 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 10 10
ATOM 176777 H H8 . DA J 6 114 ? 5.115 37.326 4.176 1.00 . ? 40 DA J H8 40 DA J H8 10 10
ATOM 176778 H H61 . DA J 6 114 ? 6.946 37.621 8.642 1.00 . ? 40 DA J H61 40 DA J H61 10 10
ATOM 176779 H H62 . DA J 6 114 ? 7.404 38.937 9.697 1.00 . ? 40 DA J H62 40 DA J H62 10 10
ATOM 176780 H H2 . DA J 6 114 ? 6.557 42.707 7.374 1.00 . ? 40 DA J H2 40 DA J H2 10 10
ATOM 176781 O OP3 . DC J 6 115 ? 5.100 42.519 -1.324 1.00 . ? 41 DC J OP3 41 DC J OP1 10 10
ATOM 176782 P P . DC J 6 115 ? 5.352 41.192 -0.712 1.00 . ? 41 DC J P 41 DC J P 10 10
ATOM 176783 O OP1 . DC J 6 115 ? 5.206 39.969 -1.534 1.00 . ? 41 DC J OP1 41 DC J OP2 10 10
ATOM 176784 O "O5'" . DC J 6 115 ? 6.819 41.188 -0.096 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 10 10
ATOM 176785 C "C5'" . DC J 6 115 ? 7.735 42.247 -0.372 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 10 10
ATOM 176786 C "C4'" . DC J 6 115 ? 8.160 42.916 0.913 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 10 10
ATOM 176787 O "O4'" . DC J 6 115 ? 7.765 42.098 2.033 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 10 10
ATOM 176788 C "C3'" . DC J 6 115 ? 9.664 43.103 1.085 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 10 10
ATOM 176789 O "O3'" . DC J 6 115 ? 10.070 44.369 0.557 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 10 10
ATOM 176790 C "C2'" . DC J 6 115 ? 9.856 43.071 2.595 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 10 10
ATOM 176791 C "C1'" . DC J 6 115 ? 8.599 42.396 3.143 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 10 10
ATOM 176792 N N1 . DC J 6 115 ? 8.854 41.141 3.867 1.00 . ? 41 DC J N1 41 DC J N1 10 10
ATOM 176793 C C2 . DC J 6 115 ? 9.233 41.206 5.209 1.00 . ? 41 DC J C2 41 DC J C2 10 10
ATOM 176794 O O2 . DC J 6 115 ? 9.348 42.319 5.749 1.00 . ? 41 DC J O2 41 DC J O2 10 10
ATOM 176795 N N3 . DC J 6 115 ? 9.465 40.057 5.888 1.00 . ? 41 DC J N3 41 DC J N3 10 10
ATOM 176796 C C4 . DC J 6 115 ? 9.332 38.879 5.271 1.00 . ? 41 DC J C4 41 DC J C4 10 10
ATOM 176797 N N4 . DC J 6 115 ? 9.571 37.771 5.981 1.00 . ? 41 DC J N4 41 DC J N4 10 10
ATOM 176798 C C5 . DC J 6 115 ? 8.950 38.785 3.902 1.00 . ? 41 DC J C5 41 DC J C5 10 10
ATOM 176799 C C6 . DC J 6 115 ? 8.722 39.931 3.245 1.00 . ? 41 DC J C6 41 DC J C6 10 10
ATOM 176800 H "H5'" . DC J 6 115 ? 7.258 42.986 -1.018 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 10 10
ATOM 176801 H "H5''" . DC J 6 115 ? 8.617 41.851 -0.877 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 10 10
ATOM 176802 H "H4'" . DC J 6 115 ? 7.716 43.913 0.929 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 10 10
ATOM 176803 H "H3'" . DC J 6 115 ? 10.221 42.311 0.584 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 10 10
ATOM 176804 H "H2'" . DC J 6 115 ? 10.764 42.534 2.868 1.00 . ? 41 DC J "H2'" 41 DC J "H2'" 10 10
ATOM 176805 H "H2''" . DC J 6 115 ? 9.934 44.078 3.005 1.00 . ? 41 DC J "H2''" 41 DC J "H2''" 10 10
ATOM 176806 H "H1'" . DC J 6 115 ? 8.051 43.069 3.802 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 10 10
ATOM 176807 H H41 . DC J 6 115 ? 9.480 36.861 5.546 1.00 . ? 41 DC J H41 41 DC J H41 10 10
ATOM 176808 H H42 . DC J 6 115 ? 9.843 37.837 6.952 1.00 . ? 41 DC J H42 41 DC J H42 10 10
ATOM 176809 H H5 . DC J 6 115 ? 8.846 37.819 3.408 1.00 . ? 41 DC J H5 41 DC J H5 10 10
ATOM 176810 H H6 . DC J 6 115 ? 8.422 39.894 2.198 1.00 . ? 41 DC J H6 41 DC J H6 10 10
ATOM 176811 O OP3 . DA J 6 116 ? 11.311 45.612 -1.192 1.00 . ? 42 DA J OP3 42 DA J OP1 10 10
ATOM 176812 P P . DA J 6 116 ? 11.462 44.493 -0.232 1.00 . ? 42 DA J P 42 DA J P 10 10
ATOM 176813 O OP1 . DA J 6 116 ? 11.853 43.151 -0.729 1.00 . ? 42 DA J OP1 42 DA J OP2 10 10
ATOM 176814 O "O5'" . DA J 6 116 ? 12.497 44.949 0.885 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 10 10
ATOM 176815 C "C5'" . DA J 6 116 ? 12.067 45.740 1.992 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 10 10
ATOM 176816 C "C4'" . DA J 6 116 ? 13.103 45.714 3.092 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 10 10
ATOM 176817 O "O4'" . DA J 6 116 ? 12.785 44.638 4.009 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 10 10
ATOM 176818 C "C3'" . DA J 6 116 ? 14.539 45.464 2.624 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 10 10
ATOM 176819 O "O3'" . DA J 6 116 ? 15.440 46.332 3.322 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 10 10
ATOM 176820 C "C2'" . DA J 6 116 ? 14.792 44.013 2.996 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 10 10
ATOM 176821 C "C1'" . DA J 6 116 ? 13.938 43.847 4.234 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 10 10
ATOM 176822 N N9 . DA J 6 116 ? 13.501 42.478 4.499 1.00 . ? 42 DA J N9 42 DA J N9 10 10
ATOM 176823 C C8 . DA J 6 116 ? 12.955 41.583 3.612 1.00 . ? 42 DA J C8 42 DA J C8 10 10
ATOM 176824 N N7 . DA J 6 116 ? 12.669 40.418 4.144 1.00 . ? 42 DA J N7 42 DA J N7 10 10
ATOM 176825 C C5 . DA J 6 116 ? 13.049 40.557 5.471 1.00 . ? 42 DA J C5 42 DA J C5 10 10
ATOM 176826 C C6 . DA J 6 116 ? 13.004 39.674 6.564 1.00 . ? 42 DA J C6 42 DA J C6 10 10
ATOM 176827 N N6 . DA J 6 116 ? 12.538 38.428 6.490 1.00 . ? 42 DA J N6 42 DA J N6 10 10
ATOM 176828 N N1 . DA J 6 116 ? 13.461 40.122 7.753 1.00 . ? 42 DA J N1 42 DA J N1 10 10
ATOM 176829 C C2 . DA J 6 116 ? 13.931 41.375 7.829 1.00 . ? 42 DA J C2 42 DA J C2 10 10
ATOM 176830 N N3 . DA J 6 116 ? 14.025 42.299 6.873 1.00 . ? 42 DA J N3 42 DA J N3 10 10
ATOM 176831 C C4 . DA J 6 116 ? 13.562 41.821 5.705 1.00 . ? 42 DA J C4 42 DA J C4 10 10
ATOM 176832 H "H5'" . DA J 6 116 ? 11.127 45.345 2.378 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 10 10
ATOM 176833 H "H5''" . DA J 6 116 ? 11.914 46.771 1.670 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 10 10
ATOM 176834 H "H4'" . DA J 6 116 ? 13.096 46.696 3.567 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 10 10
ATOM 176835 H "H3'" . DA J 6 116 ? 14.639 45.633 1.552 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 10 10
ATOM 176836 H "H2'" . DA J 6 116 ? 14.490 43.341 2.192 1.00 . ? 42 DA J "H2'" 42 DA J "H2'" 10 10
ATOM 176837 H "H2''" . DA J 6 116 ? 15.849 43.831 3.196 1.00 . ? 42 DA J "H2''" 42 DA J "H2''" 10 10
ATOM 176838 H "H1'" . DA J 6 116 ? 14.447 44.232 5.120 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 10 10
ATOM 176839 H H8 . DA J 6 116 ? 12.776 41.818 2.573 1.00 . ? 42 DA J H8 42 DA J H8 10 10
ATOM 176840 H H61 . DA J 6 116 ? 12.194 38.085 5.604 1.00 . ? 42 DA J H61 42 DA J H61 10 10
ATOM 176841 H H62 . DA J 6 116 ? 12.541 37.825 7.304 1.00 . ? 42 DA J H62 42 DA J H62 10 10
ATOM 176842 H H2 . DA J 6 116 ? 14.285 41.683 8.813 1.00 . ? 42 DA J H2 42 DA J H2 10 10
ATOM 176843 O OP3 . DC J 6 117 ? 16.311 48.655 3.149 1.00 . ? 43 DC J OP3 43 DC J OP1 10 10
ATOM 176844 P P . DC J 6 117 ? 16.385 47.329 2.493 1.00 . ? 43 DC J P 43 DC J P 10 10
ATOM 176845 O OP1 . DC J 6 117 ? 16.051 47.208 1.056 1.00 . ? 43 DC J OP1 43 DC J OP2 10 10
ATOM 176846 O "O5'" . DC J 6 117 ? 17.847 46.743 2.714 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 10 10
ATOM 176847 C "C5'" . DC J 6 117 ? 18.033 45.378 3.092 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 10 10
ATOM 176848 C "C4'" . DC J 6 117 ? 18.440 45.287 4.543 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 10 10
ATOM 176849 O "O4'" . DC J 6 117 ? 17.576 44.341 5.220 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 10 10
ATOM 176850 C "C3'" . DC J 6 117 ? 19.864 44.789 4.779 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 10 10
ATOM 176851 O "O3'" . DC J 6 117 ? 20.417 45.403 5.944 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 10 10
ATOM 176852 C "C2'" . DC J 6 117 ? 19.682 43.300 4.995 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 10 10
ATOM 176853 C "C1'" . DC J 6 117 ? 18.315 43.206 5.652 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 10 10
ATOM 176854 N N1 . DC J 6 117 ? 17.555 42.002 5.282 1.00 . ? 43 DC J N1 43 DC J N1 10 10
ATOM 176855 C C2 . DC J 6 117 ? 17.243 41.066 6.272 1.00 . ? 43 DC J C2 43 DC J C2 10 10
ATOM 176856 O O2 . DC J 6 117 ? 17.594 41.287 7.443 1.00 . ? 43 DC J O2 43 DC J O2 10 10
ATOM 176857 N N3 . DC J 6 117 ? 16.562 39.943 5.931 1.00 . ? 43 DC J N3 43 DC J N3 10 10
ATOM 176858 C C4 . DC J 6 117 ? 16.194 39.747 4.661 1.00 . ? 43 DC J C4 43 DC J C4 10 10
ATOM 176859 N N4 . DC J 6 117 ? 15.533 38.626 4.368 1.00 . ? 43 DC J N4 43 DC J N4 10 10
ATOM 176860 C C5 . DC J 6 117 ? 16.488 40.693 3.637 1.00 . ? 43 DC J C5 43 DC J C5 10 10
ATOM 176861 C C6 . DC J 6 117 ? 17.165 41.794 3.989 1.00 . ? 43 DC J C6 43 DC J C6 10 10
ATOM 176862 H "H5'" . DC J 6 117 ? 18.809 44.928 2.472 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 10 10
ATOM 176863 H "H5''" . DC J 6 117 ? 17.101 44.831 2.950 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 10 10
ATOM 176864 H "H4'" . DC J 6 117 ? 18.388 46.294 4.962 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 10 10
ATOM 176865 H "H3'" . DC J 6 117 ? 20.502 45.002 3.922 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 10 10
ATOM 176866 H "H2'" . DC J 6 117 ? 19.726 42.753 4.053 1.00 . ? 43 DC J "H2'" 43 DC J "H2'" 10 10
ATOM 176867 H "H2''" . DC J 6 117 ? 20.457 42.895 5.646 1.00 . ? 43 DC J "H2''" 43 DC J "H2''" 10 10
ATOM 176868 H "H1'" . DC J 6 117 ? 18.397 43.246 6.739 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 10 10
ATOM 176869 H H41 . DC J 6 117 ? 15.241 38.447 3.418 1.00 . ? 43 DC J H41 43 DC J H41 10 10
ATOM 176870 H H42 . DC J 6 117 ? 15.325 37.941 5.084 1.00 . ? 43 DC J H42 43 DC J H42 10 10
ATOM 176871 H H5 . DC J 6 117 ? 16.173 40.528 2.607 1.00 . ? 43 DC J H5 43 DC J H5 10 10
ATOM 176872 H H6 . DC J 6 117 ? 17.409 42.535 3.227 1.00 . ? 43 DC J H6 43 DC J H6 10 10
ATOM 176873 O OP3 . DT J 6 118 ? 22.632 45.008 4.854 1.00 . ? 44 DT J OP3 44 DT J OP1 10 10
ATOM 176874 P P . DT J 6 118 ? 22.010 45.518 6.101 1.00 . ? 44 DT J P 44 DT J P 10 10
ATOM 176875 O OP1 . DT J 6 118 ? 22.325 46.887 6.567 1.00 . ? 44 DT J OP1 44 DT J OP2 10 10
ATOM 176876 O "O5'" . DT J 6 118 ? 22.350 44.506 7.280 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 10 10
ATOM 176877 C "C5'" . DT J 6 118 ? 21.375 44.198 8.273 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 10 10
ATOM 176878 C "C4'" . DT J 6 118 ? 21.491 42.750 8.687 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 10 10
ATOM 176879 O "O4'" . DT J 6 118 ? 20.671 41.947 7.814 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 10 10
ATOM 176880 C "C3'" . DT J 6 118 ? 22.900 42.159 8.589 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 10 10
ATOM 176881 O "O3'" . DT J 6 118 ? 23.425 41.924 9.897 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 10 10
ATOM 176882 C "C2'" . DT J 6 118 ? 22.717 40.838 7.852 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 10 10
ATOM 176883 C "C1'" . DT J 6 118 ? 21.213 40.646 7.806 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 10 10
ATOM 176884 N N1 . DT J 6 118 ? 20.707 39.947 6.611 1.00 . ? 44 DT J N1 44 DT J N1 10 10
ATOM 176885 C C2 . DT J 6 118 ? 20.152 38.700 6.779 1.00 . ? 44 DT J C2 44 DT J C2 10 10
ATOM 176886 O O2 . DT J 6 118 ? 20.082 38.142 7.862 1.00 . ? 44 DT J O2 44 DT J O2 10 10
ATOM 176887 N N3 . DT J 6 118 ? 19.685 38.123 5.627 1.00 . ? 44 DT J N3 44 DT J N3 10 10
ATOM 176888 C C4 . DT J 6 118 ? 19.721 38.652 4.355 1.00 . ? 44 DT J C4 44 DT J C4 10 10
ATOM 176889 O O4 . DT J 6 118 ? 19.236 38.024 3.418 1.00 . ? 44 DT J O4 44 DT J O4 10 10
ATOM 176890 C C5 . DT J 6 118 ? 20.328 39.957 4.249 1.00 . ? 44 DT J C5 44 DT J C5 10 10
ATOM 176891 C C7 . DT J 6 118 ? 20.419 40.603 2.903 1.00 . ? 44 DT J C7 44 DT J C7 10 10
ATOM 176892 C C6 . DT J 6 118 ? 20.787 40.538 5.367 1.00 . ? 44 DT J C6 44 DT J C6 10 10
ATOM 176893 H "H5'" . DT J 6 118 ? 20.377 44.375 7.872 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 10 10
ATOM 176894 H "H5''" . DT J 6 118 ? 21.527 44.833 9.145 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 10 10
ATOM 176895 H "H4'" . DT J 6 118 ? 21.196 42.684 9.736 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 10 10
ATOM 176896 H "H3'" . DT J 6 118 ? 23.571 42.831 8.056 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 10 10
ATOM 176897 H "H2'" . DT J 6 118 ? 23.159 40.876 6.856 1.00 . ? 44 DT J "H2'" 44 DT J "H2'" 10 10
ATOM 176898 H "H2''" . DT J 6 118 ? 23.191 40.016 8.389 1.00 . ? 44 DT J "H2''" 44 DT J "H2''" 10 10
ATOM 176899 H "H1'" . DT J 6 118 ? 20.856 40.125 8.696 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 10 10
ATOM 176900 H H3 . DT J 6 118 ? 19.262 37.208 5.720 1.00 . ? 44 DT J H3 44 DT J H3 10 10
ATOM 176901 H H71 . DT J 6 118 ? 19.788 41.492 2.882 1.00 . ? 44 DT J H71 44 DT J H71 10 10
ATOM 176902 H H72 . DT J 6 118 ? 21.452 40.884 2.703 1.00 . ? 44 DT J H72 44 DT J H72 10 10
ATOM 176903 H H73 . DT J 6 118 ? 20.081 39.900 2.141 1.00 . ? 44 DT J H73 44 DT J H73 10 10
ATOM 176904 H H6 . DT J 6 118 ? 21.241 41.525 5.291 1.00 . ? 44 DT J H6 44 DT J H6 10 10
ATOM 176905 O OP3 . DT J 6 119 ? 25.636 42.538 8.937 1.00 . ? 45 DT J OP3 45 DT J OP1 10 10
ATOM 176906 P P . DT J 6 119 ? 25.011 41.900 10.121 1.00 . ? 45 DT J P 45 DT J P 10 10
ATOM 176907 O OP1 . DT J 6 119 ? 25.288 42.439 11.473 1.00 . ? 45 DT J OP1 45 DT J OP2 10 10
ATOM 176908 O "O5'" . DT J 6 119 ? 25.378 40.352 10.120 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 10 10
ATOM 176909 C "C5'" . DT J 6 119 ? 25.357 39.603 11.335 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 10 10
ATOM 176910 C "C4'" . DT J 6 119 ? 24.678 38.271 11.121 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 10 10
ATOM 176911 O "O4'" . DT J 6 119 ? 23.898 38.321 9.911 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 10 10
ATOM 176912 C "C3'" . DT J 6 119 ? 25.627 37.089 10.933 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 10 10
ATOM 176913 O "O3'" . DT J 6 119 ? 25.794 36.388 12.171 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 10 10
ATOM 176914 C "C2'" . DT J 6 119 ? 24.927 36.203 9.908 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 10 10
ATOM 176915 C "C1'" . DT J 6 119 ? 23.703 36.994 9.461 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 10 10
ATOM 176916 N N1 . DT J 6 119 ? 23.501 37.037 8.000 1.00 . ? 45 DT J N1 45 DT J N1 10 10
ATOM 176917 C C2 . DT J 6 119 ? 22.738 36.050 7.420 1.00 . ? 45 DT J C2 45 DT J C2 10 10
ATOM 176918 O O2 . DT J 6 119 ? 22.223 35.145 8.056 1.00 . ? 45 DT J O2 45 DT J O2 10 10
ATOM 176919 N N3 . DT J 6 119 ? 22.599 36.160 6.061 1.00 . ? 45 DT J N3 45 DT J N3 10 10
ATOM 176920 C C4 . DT J 6 119 ? 23.129 37.136 5.244 1.00 . ? 45 DT J C4 45 DT J C4 10 10
ATOM 176921 O O4 . DT J 6 119 ? 22.878 37.133 4.040 1.00 . ? 45 DT J O4 45 DT J O4 10 10
ATOM 176922 C C5 . DT J 6 119 ? 23.918 38.140 5.919 1.00 . ? 45 DT J C5 45 DT J C5 10 10
ATOM 176923 C C7 . DT J 6 119 ? 24.505 39.255 5.114 1.00 . ? 45 DT J C7 45 DT J C7 10 10
ATOM 176924 C C6 . DT J 6 119 ? 24.067 38.045 7.247 1.00 . ? 45 DT J C6 45 DT J C6 10 10
ATOM 176925 H "H5'" . DT J 6 119 ? 24.813 40.161 12.098 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 10 10
ATOM 176926 H "H5''" . DT J 6 119 ? 26.378 39.433 11.679 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 10 10
ATOM 176927 H "H4'" . DT J 6 119 ? 24.083 38.057 12.010 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 10 10
ATOM 176928 H "H3'" . DT J 6 119 ? 26.601 37.422 10.580 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 10 10
ATOM 176929 H "H2'" . DT J 6 119 ? 25.587 35.963 9.075 1.00 . ? 45 DT J "H2'" 45 DT J "H2'" 10 10
ATOM 176930 H "H2''" . DT J 6 119 ? 24.603 35.262 10.353 1.00 . ? 45 DT J "H2''" 45 DT J "H2''" 10 10
ATOM 176931 H "H1'" . DT J 6 119 ? 22.794 36.610 9.927 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 10 10
ATOM 176932 H H3 . DT J 6 119 ? 22.056 35.437 5.604 1.00 . ? 45 DT J H3 45 DT J H3 10 10
ATOM 176933 H H71 . DT J 6 119 ? 25.489 38.960 4.747 1.00 . ? 45 DT J H71 45 DT J H71 10 10
ATOM 176934 H H72 . DT J 6 119 ? 23.853 39.470 4.267 1.00 . ? 45 DT J H72 45 DT J H72 10 10
ATOM 176935 H H73 . DT J 6 119 ? 24.600 40.147 5.735 1.00 . ? 45 DT J H73 45 DT J H73 10 10
ATOM 176936 H H6 . DT J 6 119 ? 24.660 38.802 7.757 1.00 . ? 45 DT J H6 45 DT J H6 10 10
ATOM 176937 O OP3 . DT J 6 120 ? 27.094 34.925 13.729 1.00 . ? 46 DT J OP3 46 DT J OP1 10 10
ATOM 176938 P P . DT J 6 120 ? 26.912 35.242 12.292 1.00 . ? 46 DT J P 46 DT J P 10 10
ATOM 176939 O OP1 . DT J 6 120 ? 28.082 35.648 11.481 1.00 . ? 46 DT J OP1 46 DT J OP2 10 10
ATOM 176940 O "O5'" . DT J 6 120 ? 26.249 33.977 11.593 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 10 10
ATOM 176941 C "C5'" . DT J 6 120 ? 25.979 32.790 12.337 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 10 10
ATOM 176942 C "C4'" . DT J 6 120 ? 25.050 31.887 11.561 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 10 10
ATOM 176943 O "O4'" . DT J 6 120 ? 24.648 32.564 10.345 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 10 10
ATOM 176944 C "C3'" . DT J 6 120 ? 25.670 30.555 11.129 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 10 10
ATOM 176945 O "O3'" . DT J 6 120 ? 24.802 29.474 11.477 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 10 10
ATOM 176946 C "C2'" . DT J 6 120 ? 25.799 30.672 9.618 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 10 10
ATOM 176947 C "C1'" . DT J 6 120 ? 24.714 31.663 9.257 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 10 10
ATOM 176948 N N1 . DT J 6 120 ? 24.967 32.445 8.032 1.00 . ? 46 DT J N1 46 DT J N1 10 10
ATOM 176949 C C2 . DT J 6 120 ? 24.428 31.994 6.849 1.00 . ? 46 DT J C2 46 DT J C2 10 10
ATOM 176950 O O2 . DT J 6 120 ? 23.748 30.986 6.771 1.00 . ? 46 DT J O2 46 DT J O2 10 10
ATOM 176951 N N3 . DT J 6 120 ? 24.714 32.770 5.756 1.00 . ? 46 DT J N3 46 DT J N3 10 10
ATOM 176952 C C4 . DT J 6 120 ? 25.462 33.928 5.729 1.00 . ? 46 DT J C4 46 DT J C4 10 10
ATOM 176953 O O4 . DT J 6 120 ? 25.621 34.531 4.669 1.00 . ? 46 DT J O4 46 DT J O4 10 10
ATOM 176954 C C5 . DT J 6 120 ? 25.994 34.347 7.002 1.00 . ? 46 DT J C5 46 DT J C5 10 10
ATOM 176955 C C7 . DT J 6 120 ? 26.824 35.590 7.063 1.00 . ? 46 DT J C7 46 DT J C7 10 10
ATOM 176956 C C6 . DT J 6 120 ? 25.725 33.598 8.082 1.00 . ? 46 DT J C6 46 DT J C6 10 10
ATOM 176957 H "H5'" . DT J 6 120 ? 25.511 33.052 13.287 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 10 10
ATOM 176958 H "H5''" . DT J 6 120 ? 26.912 32.261 12.534 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 10 10
ATOM 176959 H "H4'" . DT J 6 120 ? 24.209 31.642 12.214 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 10 10
ATOM 176960 H "H3'" . DT J 6 120 ? 26.638 30.399 11.606 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 10 10
ATOM 176961 H "H2'" . DT J 6 120 ? 26.790 31.020 9.328 1.00 . ? 46 DT J "H2'" 46 DT J "H2'" 10 10
ATOM 176962 H "H2''" . DT J 6 120 ? 25.632 29.711 9.129 1.00 . ? 46 DT J "H2''" 46 DT J "H2''" 10 10
ATOM 176963 H "H1'" . DT J 6 120 ? 23.744 31.170 9.165 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 10 10
ATOM 176964 H H3 . DT J 6 120 ? 24.346 32.458 4.864 1.00 . ? 46 DT J H3 46 DT J H3 10 10
ATOM 176965 H H71 . DT J 6 120 ? 26.224 36.410 7.457 1.00 . ? 46 DT J H71 46 DT J H71 10 10
ATOM 176966 H H72 . DT J 6 120 ? 27.684 35.424 7.712 1.00 . ? 46 DT J H72 46 DT J H72 10 10
ATOM 176967 H H73 . DT J 6 120 ? 27.170 35.844 6.061 1.00 . ? 46 DT J H73 46 DT J H73 10 10
ATOM 176968 H H6 . DT J 6 120 ? 26.121 33.916 9.047 1.00 . ? 46 DT J H6 46 DT J H6 10 10
ATOM 176969 O OP3 . DT J 6 121 ? 24.658 27.491 12.960 1.00 . ? 47 DT J OP3 47 DT J OP1 10 10
ATOM 176970 P P . DT J 6 121 ? 25.421 28.031 11.810 1.00 . ? 47 DT J P 47 DT J P 10 10
ATOM 176971 O OP1 . DT J 6 121 ? 26.897 28.155 11.910 1.00 . ? 47 DT J OP1 47 DT J OP2 10 10
ATOM 176972 O "O5'" . DT J 6 121 ? 25.075 27.164 10.522 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 10 10
ATOM 176973 C "C5'" . DT J 6 121 ? 24.087 27.605 9.591 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 10 10
ATOM 176974 C "C4'" . DT J 6 121 ? 24.317 26.972 8.238 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 10 10
ATOM 176975 O "O4'" . DT J 6 121 ? 24.648 28.007 7.277 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 10 10
ATOM 176976 C "C3'" . DT J 6 121 ? 25.474 25.967 8.179 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 10 10
ATOM 176977 O "O3'" . DT J 6 121 ? 25.128 24.858 7.346 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 10 10
ATOM 176978 C "C2'" . DT J 6 121 ? 26.591 26.757 7.525 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 10 10
ATOM 176979 C "C1'" . DT J 6 121 ? 25.802 27.609 6.557 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 10 10
ATOM 176980 N N1 . DT J 6 121 ? 26.494 28.821 6.076 1.00 . ? 47 DT J N1 47 DT J N1 10 10
ATOM 176981 C C2 . DT J 6 121 ? 26.224 29.264 4.797 1.00 . ? 47 DT J C2 47 DT J C2 10 10
ATOM 176982 O O2 . DT J 6 121 ? 25.434 28.709 4.049 1.00 . ? 47 DT J O2 47 DT J O2 10 10
ATOM 176983 N N3 . DT J 6 121 ? 26.917 30.386 4.424 1.00 . ? 47 DT J N3 47 DT J N3 10 10
ATOM 176984 C C4 . DT J 6 121 ? 27.826 31.094 5.180 1.00 . ? 47 DT J C4 47 DT J C4 10 10
ATOM 176985 O O4 . DT J 6 121 ? 28.385 32.080 4.704 1.00 . ? 47 DT J O4 47 DT J O4 10 10
ATOM 176986 C C5 . DT J 6 121 ? 28.058 30.578 6.509 1.00 . ? 47 DT J C5 47 DT J C5 10 10
ATOM 176987 C C7 . DT J 6 121 ? 29.053 31.269 7.385 1.00 . ? 47 DT J C7 47 DT J C7 10 10
ATOM 176988 C C6 . DT J 6 121 ? 27.390 29.480 6.891 1.00 . ? 47 DT J C6 47 DT J C6 10 10
ATOM 176989 H "H5'" . DT J 6 121 ? 24.139 28.689 9.491 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 10 10
ATOM 176990 H "H5''" . DT J 6 121 ? 23.094 27.326 9.950 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 10 10
ATOM 176991 H "H4'" . DT J 6 121 ? 23.412 26.420 7.978 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 10 10
ATOM 176992 H "H3'" . DT J 6 121 ? 25.742 25.607 9.172 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 10 10
ATOM 176993 H "H2'" . DT J 6 121 ? 27.133 27.357 8.256 1.00 . ? 47 DT J "H2'" 47 DT J "H2'" 10 10
ATOM 176994 H "H2''" . DT J 6 121 ? 27.314 26.100 7.041 1.00 . ? 47 DT J "H2''" 47 DT J "H2''" 10 10
ATOM 176995 H "H1'" . DT J 6 121 ? 25.477 27.024 5.695 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 10 10
ATOM 176996 H H3 . DT J 6 121 ? 26.752 30.734 3.486 1.00 . ? 47 DT J H3 47 DT J H3 10 10
ATOM 176997 H H71 . DT J 6 121 ? 30.105 31.508 7.232 1.00 . ? 47 DT J H71 47 DT J H71 10 10
ATOM 176998 H H72 . DT J 6 121 ? 28.959 32.012 6.594 1.00 . ? 47 DT J H72 47 DT J H72 10 10
ATOM 176999 H H73 . DT J 6 121 ? 29.473 30.262 7.388 1.00 . ? 47 DT J H73 47 DT J H73 10 10
ATOM 177000 H H6 . DT J 6 121 ? 27.568 29.085 7.891 1.00 . ? 47 DT J H6 47 DT J H6 10 10
ATOM 177001 O OP3 . DG J 6 122 ? 26.328 22.703 7.667 1.00 . ? 48 DG J OP3 48 DG J OP1 10 10
ATOM 177002 P P . DG J 6 122 ? 25.046 23.384 7.972 1.00 . ? 48 DG J P 48 DG J P 10 10
ATOM 177003 O OP1 . DG J 6 122 ? 24.586 23.482 9.378 1.00 . ? 48 DG J OP1 48 DG J OP2 10 10
ATOM 177004 O "O5'" . DG J 6 122 ? 23.897 22.685 7.123 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 10 10
ATOM 177005 C "C5'" . DG J 6 122 ? 23.043 23.468 6.292 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 10 10
ATOM 177006 C "C4'" . DG J 6 122 ? 23.279 23.138 4.838 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 10 10
ATOM 177007 O "O4'" . DG J 6 122 ? 24.185 24.112 4.265 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 10 10
ATOM 177008 C "C3'" . DG J 6 122 ? 23.924 21.777 4.582 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 10 10
ATOM 177009 O "O3'" . DG J 6 122 ? 23.440 21.227 3.354 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 10 10
ATOM 177010 C "C2'" . DG J 6 122 ? 25.399 22.109 4.484 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 10 10
ATOM 177011 C "C1'" . DG J 6 122 ? 25.375 23.472 3.822 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 10 10
ATOM 177012 N N9 . DG J 6 122 ? 26.501 24.331 4.172 1.00 . ? 48 DG J N9 48 DG J N9 10 10
ATOM 177013 C C8 . DG J 6 122 ? 27.253 24.276 5.319 1.00 . ? 48 DG J C8 48 DG J C8 10 10
ATOM 177014 N N7 . DG J 6 122 ? 28.208 25.165 5.353 1.00 . ? 48 DG J N7 48 DG J N7 10 10
ATOM 177015 C C5 . DG J 6 122 ? 28.076 25.854 4.155 1.00 . ? 48 DG J C5 48 DG J C5 10 10
ATOM 177016 C C6 . DG J 6 122 ? 28.829 26.937 3.629 1.00 . ? 48 DG J C6 48 DG J C6 10 10
ATOM 177017 O O6 . DG J 6 122 ? 29.796 27.523 4.138 1.00 . ? 48 DG J O6 48 DG J O6 10 10
ATOM 177018 N N1 . DG J 6 122 ? 28.358 27.330 2.381 1.00 . ? 48 DG J N1 48 DG J N1 10 10
ATOM 177019 C C2 . DG J 6 122 ? 27.298 26.757 1.721 1.00 . ? 48 DG J C2 48 DG J C2 10 10
ATOM 177020 N N2 . DG J 6 122 ? 26.994 27.269 0.519 1.00 . ? 48 DG J N2 48 DG J N2 10 10
ATOM 177021 N N3 . DG J 6 122 ? 26.583 25.751 2.202 1.00 . ? 48 DG J N3 48 DG J N3 10 10
ATOM 177022 C C4 . DG J 6 122 ? 27.026 25.352 3.414 1.00 . ? 48 DG J C4 48 DG J C4 10 10
ATOM 177023 H "H5'" . DG J 6 122 ? 23.248 24.525 6.455 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 10 10
ATOM 177024 H "H5''" . DG J 6 122 ? 22.001 23.264 6.540 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 10 10
ATOM 177025 H "H4'" . DG J 6 122 ? 22.305 23.118 4.347 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 10 10
ATOM 177026 H "H3'" . DG J 6 122 ? 23.714 21.084 5.395 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 10 10
ATOM 177027 H "H2'" . DG J 6 122 ? 25.864 22.137 5.469 1.00 . ? 48 DG J "H2'" 48 DG J "H2'" 10 10
ATOM 177028 H "H2''" . DG J 6 122 ? 25.934 21.368 3.890 1.00 . ? 48 DG J "H2''" 48 DG J "H2''" 10 10
ATOM 177029 H "H1'" . DG J 6 122 ? 25.328 23.381 2.736 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 10 10
ATOM 177030 H H8 . DG J 6 122 ? 27.063 23.572 6.120 1.00 . ? 48 DG J H8 48 DG J H8 10 10
ATOM 177031 H H1 . DG J 6 122 ? 28.842 28.101 1.933 1.00 . ? 48 DG J H1 48 DG J H1 10 10
ATOM 177032 H H21 . DG J 6 122 ? 26.227 26.898 -0.022 1.00 . ? 48 DG J H21 48 DG J H21 10 10
ATOM 177033 H H22 . DG J 6 122 ? 27.548 28.019 0.121 1.00 . ? 48 DG J H22 48 DG J H22 10 10
ATOM 177034 O OP3 . DG J 6 123 ? 22.551 19.112 2.419 1.00 . ? 49 DG J OP3 49 DG J OP1 10 10
ATOM 177035 P P . DG J 6 123 ? 23.791 19.709 2.968 1.00 . ? 49 DG J P 49 DG J P 10 10
ATOM 177036 O OP1 . DG J 6 123 ? 24.468 19.057 4.113 1.00 . ? 49 DG J OP1 49 DG J OP2 10 10
ATOM 177037 O "O5'" . DG J 6 123 ? 24.851 19.848 1.790 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 10 10
ATOM 177038 C "C5'" . DG J 6 123 ? 24.448 19.707 0.431 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 10 10
ATOM 177039 C "C4'" . DG J 6 123 ? 24.943 20.876 -0.387 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 10 10
ATOM 177040 O "O4'" . DG J 6 123 ? 25.330 21.954 0.497 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 10 10
ATOM 177041 C "C3'" . DG J 6 123 ? 26.183 20.593 -1.228 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 10 10
ATOM 177042 O "O3'" . DG J 6 123 ? 25.814 20.091 -2.517 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 10 10
ATOM 177043 C "C2'" . DG J 6 123 ? 26.825 21.962 -1.344 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 10 10
ATOM 177044 C "C1'" . DG J 6 123 ? 26.479 22.622 -0.015 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 10 10
ATOM 177045 N N9 . DG J 6 123 ? 27.535 22.538 0.986 1.00 . ? 49 DG J N9 49 DG J N9 10 10
ATOM 177046 C C8 . DG J 6 123 ? 27.646 21.627 2.008 1.00 . ? 49 DG J C8 49 DG J C8 10 10
ATOM 177047 N N7 . DG J 6 123 ? 28.706 21.807 2.749 1.00 . ? 49 DG J N7 49 DG J N7 10 10
ATOM 177048 C C5 . DG J 6 123 ? 29.338 22.907 2.179 1.00 . ? 49 DG J C5 49 DG J C5 10 10
ATOM 177049 C C6 . DG J 6 123 ? 30.541 23.572 2.547 1.00 . ? 49 DG J C6 49 DG J C6 10 10
ATOM 177050 O O6 . DG J 6 123 ? 31.312 23.314 3.481 1.00 . ? 49 DG J O6 49 DG J O6 10 10
ATOM 177051 N N1 . DG J 6 123 ? 30.814 24.639 1.695 1.00 . ? 49 DG J N1 49 DG J N1 10 10
ATOM 177052 C C2 . DG J 6 123 ? 30.030 25.019 0.630 1.00 . ? 49 DG J C2 49 DG J C2 10 10
ATOM 177053 N N2 . DG J 6 123 ? 30.446 26.077 -0.078 1.00 . ? 49 DG J N2 49 DG J N2 10 10
ATOM 177054 N N3 . DG J 6 123 ? 28.912 24.407 0.278 1.00 . ? 49 DG J N3 49 DG J N3 10 10
ATOM 177055 C C4 . DG J 6 123 ? 28.627 23.367 1.091 1.00 . ? 49 DG J C4 49 DG J C4 10 10
ATOM 177056 H "H5'" . DG J 6 123 ? 23.360 19.668 0.375 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 10 10
ATOM 177057 H "H5''" . DG J 6 123 ? 24.859 18.783 0.021 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 10 10
ATOM 177058 H "H4'" . DG J 6 123 ? 24.148 21.153 -1.081 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 10 10
ATOM 177059 H "H3'" . DG J 6 123 ? 26.839 19.874 -0.736 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 10 10
ATOM 177060 H "H2'" . DG J 6 123 ? 27.902 21.884 -1.498 1.00 . ? 49 DG J "H2'" 49 DG J "H2'" 10 10
ATOM 177061 H "H2''" . DG J 6 123 ? 26.414 22.526 -2.182 1.00 . ? 49 DG J "H2''" 49 DG J "H2''" 10 10
ATOM 177062 H "H1'" . DG J 6 123 ? 26.220 23.673 -0.158 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 10 10
ATOM 177063 H H8 . DG J 6 123 ? 26.924 20.840 2.182 1.00 . ? 49 DG J H8 49 DG J H8 10 10
ATOM 177064 H H1 . DG J 6 123 ? 31.658 25.165 1.884 1.00 . ? 49 DG J H1 49 DG J H1 10 10
ATOM 177065 H H21 . DG J 6 123 ? 29.899 26.392 -0.869 1.00 . ? 49 DG J H21 49 DG J H21 10 10
ATOM 177066 H H22 . DG J 6 123 ? 31.293 26.578 0.166 1.00 . ? 49 DG J H22 49 DG J H22 10 10
ATOM 177067 O OP3 . DT J 6 124 ? 25.927 18.370 -4.310 1.00 . ? 50 DT J OP3 50 DT J OP1 10 10
ATOM 177068 P P . DT J 6 124 ? 26.738 18.989 -3.234 1.00 . ? 50 DT J P 50 DT J P 10 10
ATOM 177069 O OP1 . DT J 6 124 ? 27.344 18.126 -2.189 1.00 . ? 50 DT J OP1 50 DT J OP2 10 10
ATOM 177070 O "O5'" . DT J 6 124 ? 27.900 19.839 -3.914 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 10 10
ATOM 177071 C "C5'" . DT J 6 124 ? 27.647 21.154 -4.415 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 10 10
ATOM 177072 C "C4'" . DT J 6 124 ? 28.936 21.939 -4.499 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 10 10
ATOM 177073 O "O4'" . DT J 6 124 ? 29.339 22.341 -3.174 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 10 10
ATOM 177074 C "C3'" . DT J 6 124 ? 30.125 21.164 -5.055 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 10 10
ATOM 177075 O "O3'" . DT J 6 124 ? 30.228 21.364 -6.468 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 10 10
ATOM 177076 C "C2'" . DT J 6 124 ? 31.324 21.778 -4.346 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 10 10
ATOM 177077 C "C1'" . DT J 6 124 ? 30.744 22.546 -3.161 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 10 10
ATOM 177078 N N1 . DT J 6 124 ? 31.249 22.112 -1.847 1.00 . ? 50 DT J N1 50 DT J N1 10 10
ATOM 177079 C C2 . DT J 6 124 ? 32.249 22.848 -1.256 1.00 . ? 50 DT J C2 50 DT J C2 10 10
ATOM 177080 O O2 . DT J 6 124 ? 32.741 23.842 -1.772 1.00 . ? 50 DT J O2 50 DT J O2 10 10
ATOM 177081 N N3 . DT J 6 124 ? 32.658 22.380 -0.035 1.00 . ? 50 DT J N3 50 DT J N3 10 10
ATOM 177082 C C4 . DT J 6 124 ? 32.184 21.271 0.635 1.00 . ? 50 DT J C4 50 DT J C4 10 10
ATOM 177083 O O4 . DT J 6 124 ? 32.662 20.962 1.727 1.00 . ? 50 DT J O4 50 DT J O4 10 10
ATOM 177084 C C5 . DT J 6 124 ? 31.137 20.544 -0.044 1.00 . ? 50 DT J C5 50 DT J C5 10 10
ATOM 177085 C C7 . DT J 6 124 ? 30.557 19.331 0.612 1.00 . ? 50 DT J C7 50 DT J C7 10 10
ATOM 177086 C C6 . DT J 6 124 ? 30.723 20.992 -1.237 1.00 . ? 50 DT J C6 50 DT J C6 10 10
ATOM 177087 H "H5'" . DT J 6 124 ? 26.956 21.672 -3.751 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 10 10
ATOM 177088 H "H5''" . DT J 6 124 ? 27.204 21.088 -5.409 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 10 10
ATOM 177089 H "H4'" . DT J 6 124 ? 28.764 22.782 -5.173 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 10 10
ATOM 177090 H "H3'" . DT J 6 124 ? 30.031 20.098 -4.850 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 10 10
ATOM 177091 H "H2'" . DT J 6 124 ? 32.034 21.014 -4.033 1.00 . ? 50 DT J "H2'" 50 DT J "H2'" 10 10
ATOM 177092 H "H2''" . DT J 6 124 ? 31.855 22.473 -4.997 1.00 . ? 50 DT J "H2''" 50 DT J "H2''" 10 10
ATOM 177093 H "H1'" . DT J 6 124 ? 30.928 23.616 -3.264 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 10 10
ATOM 177094 H H3 . DT J 6 124 ? 33.372 22.918 0.437 1.00 . ? 50 DT J H3 50 DT J H3 10 10
ATOM 177095 H H71 . DT J 6 124 ? 30.721 19.387 1.689 1.00 . ? 50 DT J H71 50 DT J H71 10 10
ATOM 177096 H H72 . DT J 6 124 ? 31.041 18.436 0.217 1.00 . ? 50 DT J H72 50 DT J H72 10 10
ATOM 177097 H H73 . DT J 6 124 ? 29.486 19.285 0.411 1.00 . ? 50 DT J H73 50 DT J H73 10 10
ATOM 177098 H H6 . DT J 6 124 ? 29.934 20.445 -1.750 1.00 . ? 50 DT J H6 50 DT J H6 10 10
ATOM 177099 O OP3 . DA J 6 125 ? 30.804 18.953 -6.727 1.00 . ? 51 DA J OP3 51 DA J OP1 10 10
ATOM 177100 P P . DA J 6 125 ? 30.979 20.271 -7.375 1.00 . ? 51 DA J P 51 DA J P 10 10
ATOM 177101 O OP1 . DA J 6 125 ? 30.539 20.458 -8.779 1.00 . ? 51 DA J OP1 51 DA J OP2 10 10
ATOM 177102 O "O5'" . DA J 6 125 ? 32.517 20.665 -7.265 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 10 10
ATOM 177103 C "C5'" . DA J 6 125 ? 32.974 21.944 -7.698 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 10 10
ATOM 177104 C "C4'" . DA J 6 125 ? 34.305 22.268 -7.060 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 10 10
ATOM 177105 O "O4'" . DA J 6 125 ? 34.167 22.227 -5.625 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 10 10
ATOM 177106 C "C3'" . DA J 6 125 ? 35.437 21.292 -7.386 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 10 10
ATOM 177107 O "O3'" . DA J 6 125 ? 36.317 21.867 -8.355 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 10 10
ATOM 177108 C "C2'" . DA J 6 125 ? 36.168 21.095 -6.063 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 10 10
ATOM 177109 C "C1'" . DA J 6 125 ? 35.447 21.998 -5.077 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 10 10
ATOM 177110 N N9 . DA J 6 125 ? 35.276 21.419 -3.745 1.00 . ? 51 DA J N9 51 DA J N9 10 10
ATOM 177111 C C8 . DA J 6 125 ? 34.517 20.328 -3.397 1.00 . ? 51 DA J C8 51 DA J C8 10 10
ATOM 177112 N N7 . DA J 6 125 ? 34.575 20.027 -2.122 1.00 . ? 51 DA J N7 51 DA J N7 10 10
ATOM 177113 C C5 . DA J 6 125 ? 35.422 20.991 -1.592 1.00 . ? 51 DA J C5 51 DA J C5 10 10
ATOM 177114 C C6 . DA J 6 125 ? 35.889 21.222 -0.286 1.00 . ? 51 DA J C6 51 DA J C6 10 10
ATOM 177115 N N6 . DA J 6 125 ? 35.559 20.466 0.762 1.00 . ? 51 DA J N6 51 DA J N6 10 10
ATOM 177116 N N1 . DA J 6 125 ? 36.722 22.266 -0.093 1.00 . ? 51 DA J N1 51 DA J N1 10 10
ATOM 177117 C C2 . DA J 6 125 ? 37.061 23.021 -1.149 1.00 . ? 51 DA J C2 51 DA J C2 10 10
ATOM 177118 N N3 . DA J 6 125 ? 36.688 22.904 -2.424 1.00 . ? 51 DA J N3 51 DA J N3 10 10
ATOM 177119 C C4 . DA J 6 125 ? 35.859 21.856 -2.580 1.00 . ? 51 DA J C4 51 DA J C4 10 10
ATOM 177120 H "H5'" . DA J 6 125 ? 32.249 22.707 -7.416 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 10 10
ATOM 177121 H "H5''" . DA J 6 125 ? 33.089 21.944 -8.781 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 10 10
ATOM 177122 H "H4'" . DA J 6 125 ? 34.617 23.246 -7.432 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 10 10
ATOM 177123 H "H3'" . DA J 6 125 ? 35.045 20.353 -7.775 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 10 10
ATOM 177124 H "H2'" . DA J 6 125 ? 36.154 20.050 -5.753 1.00 . ? 51 DA J "H2'" 51 DA J "H2'" 10 10
ATOM 177125 H "H2''" . DA J 6 125 ? 37.212 21.403 -6.137 1.00 . ? 51 DA J "H2''" 51 DA J "H2''" 10 10
ATOM 177126 H "H1'" . DA J 6 125 ? 35.954 22.959 -4.981 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 10 10
ATOM 177127 H H8 . DA J 6 125 ? 33.922 19.770 -4.109 1.00 . ? 51 DA J H8 51 DA J H8 10 10
ATOM 177128 H H61 . DA J 6 125 ? 34.941 19.680 0.624 1.00 . ? 51 DA J H61 51 DA J H61 10 10
ATOM 177129 H H62 . DA J 6 125 ? 35.922 20.670 1.685 1.00 . ? 51 DA J H62 51 DA J H62 10 10
ATOM 177130 H H2 . DA J 6 125 ? 37.742 23.847 -0.933 1.00 . ? 51 DA J H2 51 DA J H2 10 10
ATOM 177131 O OP3 . DG J 6 126 ? 38.063 21.772 -10.121 1.00 . ? 52 DG J OP3 52 DG J OP1 10 10
ATOM 177132 P P . DG J 6 126 ? 37.447 20.958 -9.043 1.00 . ? 52 DG J P 52 DG J P 10 10
ATOM 177133 O OP1 . DG J 6 126 ? 36.846 19.644 -9.374 1.00 . ? 52 DG J OP1 52 DG J OP2 10 10
ATOM 177134 O "O5'" . DG J 6 126 ? 38.526 20.740 -7.895 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 10 10
ATOM 177135 C "C5'" . DG J 6 126 ? 39.861 21.217 -8.053 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 10 10
ATOM 177136 C "C4'" . DG J 6 126 ? 40.332 21.893 -6.786 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 10 10
ATOM 177137 O "O4'" . DG J 6 126 ? 39.315 21.781 -5.770 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 10 10
ATOM 177138 C "C3'" . DG J 6 126 ? 41.574 21.279 -6.150 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 10 10
ATOM 177139 O "O3'" . DG J 6 126 ? 42.761 21.859 -6.694 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 10 10
ATOM 177140 C "C2'" . DG J 6 126 ? 41.428 21.645 -4.682 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 10 10
ATOM 177141 C "C1'" . DG J 6 126 ? 39.926 21.843 -4.487 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 10 10
ATOM 177142 N N9 . DG J 6 126 ? 39.299 20.833 -3.642 1.00 . ? 52 DG J N9 52 DG J N9 10 10
ATOM 177143 C C8 . DG J 6 126 ? 38.396 19.872 -4.028 1.00 . ? 52 DG J C8 52 DG J C8 10 10
ATOM 177144 N N7 . DG J 6 126 ? 37.996 19.116 -3.042 1.00 . ? 52 DG J N7 52 DG J N7 10 10
ATOM 177145 C C5 . DG J 6 126 ? 38.680 19.605 -1.936 1.00 . ? 52 DG J C5 52 DG J C5 10 10
ATOM 177146 C C6 . DG J 6 126 ? 38.654 19.188 -0.578 1.00 . ? 52 DG J C6 52 DG J C6 10 10
ATOM 177147 O O6 . DG J 6 126 ? 37.990 18.279 -0.061 1.00 . ? 52 DG J O6 52 DG J O6 10 10
ATOM 177148 N N1 . DG J 6 126 ? 39.508 19.954 0.209 1.00 . ? 52 DG J N1 52 DG J N1 10 10
ATOM 177149 C C2 . DG J 6 126 ? 40.284 20.991 -0.248 1.00 . ? 52 DG J C2 52 DG J C2 10 10
ATOM 177150 N N2 . DG J 6 126 ? 41.050 21.609 0.662 1.00 . ? 52 DG J N2 52 DG J N2 10 10
ATOM 177151 N N3 . DG J 6 126 ? 40.312 21.395 -1.509 1.00 . ? 52 DG J N3 52 DG J N3 10 10
ATOM 177152 C C4 . DG J 6 126 ? 39.493 20.661 -2.292 1.00 . ? 52 DG J C4 52 DG J C4 10 10
ATOM 177153 H "H5'" . DG J 6 126 ? 39.896 21.933 -8.873 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 10 10
ATOM 177154 H "H5''" . DG J 6 126 ? 40.525 20.383 -8.280 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 10 10
ATOM 177155 H "H4'" . DG J 6 126 ? 40.582 22.927 -7.033 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 10 10
ATOM 177156 H "H3'" . DG J 6 126 ? 41.601 20.199 -6.300 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 10 10
ATOM 177157 H "H2'" . DG J 6 126 ? 41.827 20.862 -4.037 1.00 . ? 52 DG J "H2'" 52 DG J "H2'" 10 10
ATOM 177158 H "H2''" . DG J 6 126 ? 41.961 22.567 -4.448 1.00 . ? 52 DG J "H2''" 52 DG J "H2''" 10 10
ATOM 177159 H "H1'" . DG J 6 126 ? 39.715 22.825 -4.064 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 10 10
ATOM 177160 H H8 . DG J 6 126 ? 38.057 19.752 -5.049 1.00 . ? 52 DG J H8 52 DG J H8 10 10
ATOM 177161 H H1 . DG J 6 126 ? 39.556 19.722 1.195 1.00 . ? 52 DG J H1 52 DG J H1 10 10
ATOM 177162 H H21 . DG J 6 126 ? 41.650 22.384 0.392 1.00 . ? 52 DG J H21 52 DG J H21 10 10
ATOM 177163 H H22 . DG J 6 126 ? 41.040 21.310 1.629 1.00 . ? 52 DG J H22 52 DG J H22 10 10
ATOM 177164 O OP3 . DT J 6 127 ? 43.306 19.682 -7.749 1.00 . ? 53 DT J OP3 53 DT J OP1 10 10
ATOM 177165 P P . DT J 6 127 ? 43.942 20.903 -7.204 1.00 . ? 53 DT J P 53 DT J P 10 10
ATOM 177166 O OP1 . DT J 6 127 ? 44.855 21.699 -8.059 1.00 . ? 53 DT J OP1 53 DT J OP2 10 10
ATOM 177167 O "O5'" . DT J 6 127 ? 44.722 20.510 -5.874 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 10 10
ATOM 177168 C "C5'" . DT J 6 127 ? 44.431 19.294 -5.185 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 10 10
ATOM 177169 C "C4'" . DT J 6 127 ? 44.460 19.524 -3.693 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 10 10
ATOM 177170 O "O4'" . DT J 6 127 ? 43.101 19.617 -3.205 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 10 10
ATOM 177171 C "C3'" . DT J 6 127 ? 45.109 18.408 -2.880 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 10 10
ATOM 177172 O "O3'" . DT J 6 127 ? 46.496 18.689 -2.670 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 10 10
ATOM 177173 C "C2'" . DT J 6 127 ? 44.360 18.457 -1.561 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 10 10
ATOM 177174 C "C1'" . DT J 6 127 ? 42.978 18.978 -1.938 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 10 10
ATOM 177175 N N1 . DT J 6 127 ? 41.944 17.934 -2.058 1.00 . ? 53 DT J N1 53 DT J N1 10 10
ATOM 177176 C C2 . DT J 6 127 ? 41.526 17.299 -0.911 1.00 . ? 53 DT J C2 53 DT J C2 10 10
ATOM 177177 O O2 . DT J 6 127 ? 41.969 17.561 0.194 1.00 . ? 53 DT J O2 53 DT J O2 10 10
ATOM 177178 N N3 . DT J 6 127 ? 40.564 16.342 -1.106 1.00 . ? 53 DT J N3 53 DT J N3 10 10
ATOM 177179 C C4 . DT J 6 127 ? 39.992 15.967 -2.303 1.00 . ? 53 DT J C4 53 DT J C4 10 10
ATOM 177180 O O4 . DT J 6 127 ? 39.142 15.080 -2.327 1.00 . ? 53 DT J O4 53 DT J O4 10 10
ATOM 177181 C C5 . DT J 6 127 ? 40.472 16.679 -3.463 1.00 . ? 53 DT J C5 53 DT J C5 10 10
ATOM 177182 C C7 . DT J 6 127 ? 39.870 16.373 -4.796 1.00 . ? 53 DT J C7 53 DT J C7 10 10
ATOM 177183 C C6 . DT J 6 127 ? 41.415 17.615 -3.291 1.00 . ? 53 DT J C6 53 DT J C6 10 10
ATOM 177184 H "H5'" . DT J 6 127 ? 45.172 18.540 -5.445 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 10 10
ATOM 177185 H "H5''" . DT J 6 127 ? 43.441 18.937 -5.473 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 10 10
ATOM 177186 H "H4'" . DT J 6 127 ? 45.045 20.427 -3.510 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 10 10
ATOM 177187 H "H3'" . DT J 6 127 ? 45.007 17.443 -3.377 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 10 10
ATOM 177188 H "H2'" . DT J 6 127 ? 44.318 17.473 -1.092 1.00 . ? 53 DT J "H2'" 53 DT J "H2'" 10 10
ATOM 177189 H "H2''" . DT J 6 127 ? 44.845 19.133 -0.857 1.00 . ? 53 DT J "H2''" 53 DT J "H2''" 10 10
ATOM 177190 H "H1'" . DT J 6 127 ? 42.635 19.722 -1.218 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 10 10
ATOM 177191 H H3 . DT J 6 127 ? 40.231 15.876 -0.273 1.00 . ? 53 DT J H3 53 DT J H3 10 10
ATOM 177192 H H71 . DT J 6 127 ? 39.348 17.302 -4.569 1.00 . ? 53 DT J H71 53 DT J H71 10 10
ATOM 177193 H H72 . DT J 6 127 ? 38.858 16.092 -5.090 1.00 . ? 53 DT J H72 53 DT J H72 10 10
ATOM 177194 H H73 . DT J 6 127 ? 39.813 15.386 -4.339 1.00 . ? 53 DT J H73 53 DT J H73 10 10
ATOM 177195 H H6 . DT J 6 127 ? 41.780 18.151 -4.167 1.00 . ? 53 DT J H6 53 DT J H6 10 10
ATOM 177196 O OP3 . DA J 6 128 ? 48.518 18.516 -4.086 1.00 . ? 54 DA J OP3 54 DA J OP1 10 10
ATOM 177197 P P . DA J 6 128 ? 47.610 17.692 -3.253 1.00 . ? 54 DA J P 54 DA J P 10 10
ATOM 177198 O OP1 . DA J 6 128 ? 46.941 16.509 -3.845 1.00 . ? 54 DA J OP1 54 DA J OP2 10 10
ATOM 177199 O "O5'" . DA J 6 128 ? 48.419 17.219 -1.967 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 10 10
ATOM 177200 C "C5'" . DA J 6 128 ? 48.181 15.937 -1.380 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 10 10
ATOM 177201 C "C4'" . DA J 6 128 ? 47.551 16.098 -0.016 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 10 10
ATOM 177202 O "O4'" . DA J 6 128 ? 46.150 16.406 -0.182 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 10 10
ATOM 177203 C "C3'" . DA J 6 128 ? 47.586 14.859 0.870 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 10 10
ATOM 177204 O "O3'" . DA J 6 128 ? 48.767 14.865 1.677 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 10 10
ATOM 177205 C "C2'" . DA J 6 128 ? 46.347 15.019 1.735 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 10 10
ATOM 177206 C "C1'" . DA J 6 128 ? 45.387 15.827 0.868 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 10 10
ATOM 177207 N N9 . DA J 6 128 ? 44.317 15.039 0.257 1.00 . ? 54 DA J N9 54 DA J N9 10 10
ATOM 177208 C C8 . DA J 6 128 ? 44.107 14.805 -1.078 1.00 . ? 54 DA J C8 54 DA J C8 10 10
ATOM 177209 N N7 . DA J 6 128 ? 43.051 14.066 -1.326 1.00 . ? 54 DA J N7 54 DA J N7 10 10
ATOM 177210 C C5 . DA J 6 128 ? 42.532 13.795 -0.066 1.00 . ? 54 DA J C5 54 DA J C5 10 10
ATOM 177211 C C6 . DA J 6 128 ? 41.412 13.057 0.356 1.00 . ? 54 DA J C6 54 DA J C6 10 10
ATOM 177212 N N6 . DA J 6 128 ? 40.573 12.436 -0.472 1.00 . ? 54 DA J N6 54 DA J N6 10 10
ATOM 177213 N N1 . DA J 6 128 ? 41.178 12.980 1.683 1.00 . ? 54 DA J N1 54 DA J N1 10 10
ATOM 177214 C C2 . DA J 6 128 ? 42.016 13.603 2.521 1.00 . ? 54 DA J C2 54 DA J C2 10 10
ATOM 177215 N N3 . DA J 6 128 ? 43.099 14.328 2.245 1.00 . ? 54 DA J N3 54 DA J N3 10 10
ATOM 177216 C C4 . DA J 6 128 ? 43.306 14.385 0.918 1.00 . ? 54 DA J C4 54 DA J C4 10 10
ATOM 177217 H "H5'" . DA J 6 128 ? 49.122 15.398 -1.277 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 10 10
ATOM 177218 H "H5''" . DA J 6 128 ? 47.508 15.362 -2.017 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 10 10
ATOM 177219 H "H4'" . DA J 6 128 ? 48.102 16.876 0.514 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 10 10
ATOM 177220 H "H3'" . DA J 6 128 ? 47.557 13.945 0.276 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 10 10
ATOM 177221 H "H2'" . DA J 6 128 ? 45.932 14.052 2.019 1.00 . ? 54 DA J "H2'" 54 DA J "H2'" 10 10
ATOM 177222 H "H2''" . DA J 6 128 ? 46.573 15.562 2.653 1.00 . ? 54 DA J "H2''" 54 DA J "H2''" 10 10
ATOM 177223 H "H1'" . DA J 6 128 ? 44.933 16.636 1.440 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 10 10
ATOM 177224 H H8 . DA J 6 128 ? 44.752 15.192 -1.852 1.00 . ? 54 DA J H8 54 DA J H8 10 10
ATOM 177225 H H61 . DA J 6 128 ? 40.713 12.470 -1.475 1.00 . ? 54 DA J H61 54 DA J H61 10 10
ATOM 177226 H H62 . DA J 6 128 ? 39.785 11.929 -0.091 1.00 . ? 54 DA J H62 54 DA J H62 10 10
ATOM 177227 H H2 . DA J 6 128 ? 41.776 13.502 3.581 1.00 . ? 54 DA J H2 54 DA J H2 10 10
ATOM 177228 O OP3 . DT J 6 129 ? 50.763 13.819 2.735 1.00 . ? 55 DT J OP3 55 DT J OP1 10 10
ATOM 177229 P P . DT J 6 129 ? 49.534 13.489 1.972 1.00 . ? 55 DT J P 55 DT J P 10 10
ATOM 177230 O OP1 . DT J 6 129 ? 49.644 12.735 0.700 1.00 . ? 55 DT J OP1 55 DT J OP2 10 10
ATOM 177231 O "O5'" . DT J 6 129 ? 48.550 12.698 2.938 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 10 10
ATOM 177232 C "C5'" . DT J 6 129 ? 48.332 13.135 4.278 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 10 10
ATOM 177233 C "C4'" . DT J 6 129 ? 47.275 12.283 4.942 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 10 10
ATOM 177234 O "O4'" . DT J 6 129 ? 46.086 12.273 4.112 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 10 10
ATOM 177235 C "C3'" . DT J 6 129 ? 47.665 10.816 5.141 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 10 10
ATOM 177236 O "O3'" . DT J 6 129 ? 47.253 10.364 6.435 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 10 10
ATOM 177237 C "C2'" . DT J 6 129 ? 46.898 10.089 4.051 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 10 10
ATOM 177238 C "C1'" . DT J 6 129 ? 45.653 10.939 3.922 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 10 10
ATOM 177239 N N1 . DT J 6 129 ? 44.977 10.856 2.613 1.00 . ? 55 DT J N1 55 DT J N1 10 10
ATOM 177240 C C2 . DT J 6 129 ? 43.661 10.454 2.588 1.00 . ? 55 DT J C2 55 DT J C2 10 10
ATOM 177241 O O2 . DT J 6 129 ? 43.029 10.189 3.596 1.00 . ? 55 DT J O2 55 DT J O2 10 10
ATOM 177242 N N3 . DT J 6 129 ? 43.110 10.375 1.336 1.00 . ? 55 DT J N3 55 DT J N3 10 10
ATOM 177243 C C4 . DT J 6 129 ? 43.726 10.658 0.135 1.00 . ? 55 DT J C4 55 DT J C4 10 10
ATOM 177244 O O4 . DT J 6 129 ? 43.113 10.511 -0.921 1.00 . ? 55 DT J O4 55 DT J O4 10 10
ATOM 177245 C C5 . DT J 6 129 ? 45.100 11.089 0.235 1.00 . ? 55 DT J C5 55 DT J C5 10 10
ATOM 177246 C C7 . DT J 6 129 ? 45.835 11.438 -1.018 1.00 . ? 55 DT J C7 55 DT J C7 10 10
ATOM 177247 C C6 . DT J 6 129 ? 45.656 11.167 1.453 1.00 . ? 55 DT J C6 55 DT J C6 10 10
ATOM 177248 H "H5'" . DT J 6 129 ? 48.001 14.173 4.274 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 10 10
ATOM 177249 H "H5''" . DT J 6 129 ? 49.260 13.058 4.844 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 10 10
ATOM 177250 H "H4'" . DT J 6 129 ? 47.100 12.696 5.937 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 10 10
ATOM 177251 H "H3'" . DT J 6 129 ? 48.741 10.677 5.041 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 10 10
ATOM 177252 H "H2'" . DT J 6 129 ? 47.470 10.050 3.122 1.00 . ? 55 DT J "H2'" 55 DT J "H2'" 10 10
ATOM 177253 H "H2''" . DT J 6 129 ? 46.672 9.064 4.340 1.00 . ? 55 DT J "H2''" 55 DT J "H2''" 10 10
ATOM 177254 H "H1'" . DT J 6 129 ? 44.929 10.701 4.705 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 10 10
ATOM 177255 H H3 . DT J 6 129 ? 42.143 10.078 1.287 1.00 . ? 55 DT J H3 55 DT J H3 10 10
ATOM 177256 H H71 . DT J 6 129 ? 44.812 11.457 -1.395 1.00 . ? 55 DT J H71 55 DT J H71 10 10
ATOM 177257 H H72 . DT J 6 129 ? 46.460 10.619 -0.665 1.00 . ? 55 DT J H72 55 DT J H72 10 10
ATOM 177258 H H73 . DT J 6 129 ? 45.973 10.896 -1.954 1.00 . ? 55 DT J H73 55 DT J H73 10 10
ATOM 177259 H H6 . DT J 6 129 ? 46.693 11.491 1.530 1.00 . ? 55 DT J H6 55 DT J H6 10 10
ATOM 177260 O OP3 . DC J 6 130 ? 49.217 10.741 7.905 1.00 . ? 56 DC J OP3 56 DC J OP1 10 10
ATOM 177261 P P . DC J 6 130 ? 48.322 9.671 7.410 1.00 . ? 56 DC J P 56 DC J P 10 10
ATOM 177262 O OP1 . DC J 6 130 ? 48.899 8.492 6.720 1.00 . ? 56 DC J OP1 56 DC J OP2 10 10
ATOM 177263 O "O5'" . DC J 6 130 ? 47.451 9.151 8.635 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 10 10
ATOM 177264 C "C5'" . DC J 6 130 ? 46.761 7.907 8.563 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 10 10
ATOM 177265 C "C4'" . DC J 6 130 ? 45.284 8.122 8.787 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 10 10
ATOM 177266 O "O4'" . DC J 6 130 ? 44.673 8.554 7.545 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 10 10
ATOM 177267 C "C3'" . DC J 6 130 ? 44.521 6.871 9.213 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 10 10
ATOM 177268 O "O3'" . DC J 6 130 ? 43.453 7.218 10.099 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 10 10
ATOM 177269 C "C2'" . DC J 6 130 ? 43.990 6.324 7.903 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 10 10
ATOM 177270 C "C1'" . DC J 6 130 ? 43.755 7.575 7.076 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 10 10
ATOM 177271 N N1 . DC J 6 130 ? 43.984 7.394 5.635 1.00 . ? 56 DC J N1 56 DC J N1 10 10
ATOM 177272 C C2 . DC J 6 130 ? 42.885 7.193 4.806 1.00 . ? 56 DC J C2 56 DC J C2 10 10
ATOM 177273 O O2 . DC J 6 130 ? 41.753 7.172 5.308 1.00 . ? 56 DC J O2 56 DC J O2 10 10
ATOM 177274 N N3 . DC J 6 130 ? 43.077 7.023 3.476 1.00 . ? 56 DC J N3 56 DC J N3 10 10
ATOM 177275 C C4 . DC J 6 130 ? 44.314 7.054 2.973 1.00 . ? 56 DC J C4 56 DC J C4 10 10
ATOM 177276 N N4 . DC J 6 130 ? 44.457 6.890 1.657 1.00 . ? 56 DC J N4 56 DC J N4 10 10
ATOM 177277 C C5 . DC J 6 130 ? 45.457 7.256 3.799 1.00 . ? 56 DC J C5 56 DC J C5 10 10
ATOM 177278 C C6 . DC J 6 130 ? 45.247 7.420 5.113 1.00 . ? 56 DC J C6 56 DC J C6 10 10
ATOM 177279 H "H5'" . DC J 6 130 ? 47.142 7.230 9.326 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 10 10
ATOM 177280 H "H5''" . DC J 6 130 ? 46.913 7.459 7.580 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 10 10
ATOM 177281 H "H4'" . DC J 6 130 ? 45.177 8.847 9.596 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 10 10
ATOM 177282 H "H3'" . DC J 6 130 ? 45.180 6.161 9.712 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 10 10
ATOM 177283 H "H2'" . DC J 6 130 ? 44.703 5.647 7.435 1.00 . ? 56 DC J "H2'" 56 DC J "H2'" 10 10
ATOM 177284 H "H2''" . DC J 6 130 ? 43.059 5.774 8.049 1.00 . ? 56 DC J "H2''" 56 DC J "H2''" 10 10
ATOM 177285 H "H1'" . DC J 6 130 ? 42.743 7.960 7.222 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 10 10
ATOM 177286 H H41 . DC J 6 130 ? 45.382 6.911 1.249 1.00 . ? 56 DC J H41 56 DC J H41 10 10
ATOM 177287 H H42 . DC J 6 130 ? 43.648 6.762 1.065 1.00 . ? 56 DC J H42 56 DC J H42 10 10
ATOM 177288 H H5 . DC J 6 130 ? 46.463 7.278 3.377 1.00 . ? 56 DC J H5 56 DC J H5 10 10
ATOM 177289 H H6 . DC J 6 130 ? 46.100 7.578 5.774 1.00 . ? 56 DC J H6 56 DC J H6 10 10
ATOM 177290 O OP3 . DT J 6 131 ? 44.380 5.468 11.618 1.00 . ? 57 DT J OP3 57 DT J OP1 10 10
ATOM 177291 P P . DT J 6 131 ? 43.197 6.338 11.415 1.00 . ? 57 DT J P 57 DT J P 10 10
ATOM 177292 O OP1 . DT J 6 131 ? 42.768 7.252 12.499 1.00 . ? 57 DT J OP1 57 DT J OP2 10 10
ATOM 177293 O "O5'" . DT J 6 131 ? 41.960 5.419 11.017 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 10 10
ATOM 177294 C "C5'" . DT J 6 131 ? 41.131 5.761 9.908 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 10 10
ATOM 177295 C "C4'" . DT J 6 131 ? 40.572 4.512 9.269 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 10 10
ATOM 177296 O "O4'" . DT J 6 131 ? 40.993 4.464 7.883 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 10 10
ATOM 177297 C "C3'" . DT J 6 131 ? 41.045 3.196 9.895 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 10 10
ATOM 177298 O "O3'" . DT J 6 131 ? 39.945 2.293 10.037 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 10 10
ATOM 177299 C "C2'" . DT J 6 131 ? 42.038 2.651 8.883 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 10 10
ATOM 177300 C "C1'" . DT J 6 131 ? 41.445 3.156 7.589 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 10 10
ATOM 177301 N N1 . DT J 6 131 ? 42.379 3.237 6.450 1.00 . ? 57 DT J N1 57 DT J N1 10 10
ATOM 177302 C C2 . DT J 6 131 ? 41.882 2.979 5.193 1.00 . ? 57 DT J C2 57 DT J C2 10 10
ATOM 177303 O O2 . DT J 6 131 ? 40.715 2.687 4.986 1.00 . ? 57 DT J O2 57 DT J O2 10 10
ATOM 177304 N N3 . DT J 6 131 ? 42.804 3.071 4.183 1.00 . ? 57 DT J N3 57 DT J N3 10 10
ATOM 177305 C C4 . DT J 6 131 ? 44.140 3.388 4.299 1.00 . ? 57 DT J C4 57 DT J C4 10 10
ATOM 177306 O O4 . DT J 6 131 ? 44.853 3.423 3.296 1.00 . ? 57 DT J O4 57 DT J O4 10 10
ATOM 177307 C C5 . DT J 6 131 ? 44.595 3.647 5.646 1.00 . ? 57 DT J C5 57 DT J C5 10 10
ATOM 177308 C C7 . DT J 6 131 ? 46.032 4.002 5.868 1.00 . ? 57 DT J C7 57 DT J C7 10 10
ATOM 177309 C C6 . DT J 6 131 ? 43.706 3.560 6.646 1.00 . ? 57 DT J C6 57 DT J C6 10 10
ATOM 177310 H "H5'" . DT J 6 131 ? 41.717 6.310 9.170 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 10 10
ATOM 177311 H "H5''" . DT J 6 131 ? 40.307 6.389 10.248 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 10 10
ATOM 177312 H "H4'" . DT J 6 131 ? 39.487 4.541 9.387 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 10 10
ATOM 177313 H "H3'" . DT J 6 131 ? 41.502 3.365 10.869 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 10 10
ATOM 177314 H "H2'" . DT J 6 131 ? 43.040 3.042 9.059 1.00 . ? 57 DT J "H2'" 57 DT J "H2'" 10 10
ATOM 177315 H "H2''" . DT J 6 131 ? 42.096 1.564 8.929 1.00 . ? 57 DT J "H2''" 57 DT J "H2''" 10 10
ATOM 177316 H "H1'" . DT J 6 131 ? 40.580 2.558 7.292 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 10 10
ATOM 177317 H H3 . DT J 6 131 ? 42.453 2.882 3.251 1.00 . ? 57 DT J H3 57 DT J H3 10 10
ATOM 177318 H H71 . DT J 6 131 ? 46.591 3.851 4.943 1.00 . ? 57 DT J H71 57 DT J H71 10 10
ATOM 177319 H H72 . DT J 6 131 ? 46.106 5.047 6.170 1.00 . ? 57 DT J H72 57 DT J H72 10 10
ATOM 177320 H H73 . DT J 6 131 ? 46.446 3.368 6.649 1.00 . ? 57 DT J H73 57 DT J H73 10 10
ATOM 177321 H H6 . DT J 6 131 ? 44.047 3.751 7.664 1.00 . ? 57 DT J H6 57 DT J H6 10 10
ATOM 177322 O OP3 . DG J 6 132 ? 39.743 1.817 12.462 1.00 . ? 58 DG J OP3 58 DG J OP1 10 10
ATOM 177323 P P . DG J 6 132 ? 38.991 2.394 11.323 1.00 . ? 58 DG J P 58 DG J P 10 10
ATOM 177324 O OP1 . DG J 6 132 ? 38.463 3.777 11.427 1.00 . ? 58 DG J OP1 58 DG J OP2 10 10
ATOM 177325 O "O5'" . DG J 6 132 ? 37.783 1.416 10.977 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 10 10
ATOM 177326 C "C5'" . DG J 6 132 ? 36.581 1.920 10.394 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 10 10
ATOM 177327 C "C4'" . DG J 6 132 ? 36.127 1.026 9.262 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 10 10
ATOM 177328 O "O4'" . DG J 6 132 ? 37.137 1.021 8.221 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 10 10
ATOM 177329 C "C3'" . DG J 6 132 ? 35.906 -0.441 9.637 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 10 10
ATOM 177330 O "O3'" . DG J 6 132 ? 34.757 -0.955 8.951 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 10 10
ATOM 177331 C "C2'" . DG J 6 132 ? 37.174 -1.126 9.160 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 10 10
ATOM 177332 C "C1'" . DG J 6 132 ? 37.535 -0.312 7.935 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 10 10
ATOM 177333 N N9 . DG J 6 132 ? 38.961 -0.299 7.618 1.00 . ? 58 DG J N9 58 DG J N9 10 10
ATOM 177334 C C8 . DG J 6 132 ? 39.998 -0.177 8.508 1.00 . ? 58 DG J C8 58 DG J C8 10 10
ATOM 177335 N N7 . DG J 6 132 ? 41.173 -0.204 7.938 1.00 . ? 58 DG J N7 58 DG J N7 10 10
ATOM 177336 C C5 . DG J 6 132 ? 40.894 -0.348 6.586 1.00 . ? 58 DG J C5 58 DG J C5 10 10
ATOM 177337 C C6 . DG J 6 132 ? 41.773 -0.437 5.469 1.00 . ? 58 DG J C6 58 DG J C6 10 10
ATOM 177338 O O6 . DG J 6 132 ? 43.014 -0.396 5.457 1.00 . ? 58 DG J O6 58 DG J O6 10 10
ATOM 177339 N N1 . DG J 6 132 ? 41.070 -0.582 4.278 1.00 . ? 58 DG J N1 58 DG J N1 10 10
ATOM 177340 C C2 . DG J 6 132 ? 39.699 -0.631 4.169 1.00 . ? 58 DG J C2 58 DG J C2 10 10
ATOM 177341 N N2 . DG J 6 132 ? 39.206 -0.774 2.931 1.00 . ? 58 DG J N2 58 DG J N2 10 10
ATOM 177342 N N3 . DG J 6 132 ? 38.871 -0.548 5.199 1.00 . ? 58 DG J N3 58 DG J N3 10 10
ATOM 177343 C C4 . DG J 6 132 ? 39.532 -0.410 6.370 1.00 . ? 58 DG J C4 58 DG J C4 10 10
ATOM 177344 H "H5'" . DG J 6 132 ? 36.755 2.925 10.007 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 10 10
ATOM 177345 H "H5''" . DG J 6 132 ? 35.798 1.963 11.152 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 10 10
ATOM 177346 H "H4'" . DG J 6 132 ? 35.163 1.403 8.919 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 10 10
ATOM 177347 H "H3'" . DG J 6 132 ? 35.762 -0.557 10.712 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 10 10
ATOM 177348 H "H2'" . DG J 6 132 ? 37.953 -1.092 9.922 1.00 . ? 58 DG J "H2'" 58 DG J "H2'" 10 10
ATOM 177349 H "H2''" . DG J 6 132 ? 36.994 -2.174 8.924 1.00 . ? 58 DG J "H2''" 58 DG J "H2''" 10 10
ATOM 177350 H "H1'" . DG J 6 132 ? 36.983 -0.651 7.058 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 10 10
ATOM 177351 H H8 . DG J 6 132 ? 39.856 -0.067 9.574 1.00 . ? 58 DG J H8 58 DG J H8 10 10
ATOM 177352 H H1 . DG J 6 132 ? 41.623 -0.654 3.430 1.00 . ? 58 DG J H1 58 DG J H1 10 10
ATOM 177353 H H21 . DG J 6 132 ? 38.206 -0.817 2.781 1.00 . ? 58 DG J H21 58 DG J H21 10 10
ATOM 177354 H H22 . DG J 6 132 ? 39.837 -0.845 2.138 1.00 . ? 58 DG J H22 58 DG J H22 10 10
ATOM 177355 O OP3 . DC J 6 133 ? 34.972 -2.970 10.396 1.00 . ? 59 DC J OP3 59 DC J OP1 10 10
ATOM 177356 P P . DC J 6 133 ? 34.325 -2.489 9.151 1.00 . ? 59 DC J P 59 DC J P 10 10
ATOM 177357 O OP1 . DC J 6 133 ? 32.853 -2.578 9.014 1.00 . ? 59 DC J OP1 59 DC J OP2 10 10
ATOM 177358 O "O5'" . DC J 6 133 ? 34.972 -3.238 7.905 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 10 10
ATOM 177359 C "C5'" . DC J 6 133 ? 34.490 -2.994 6.583 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 10 10
ATOM 177360 C "C4'" . DC J 6 133 ? 35.197 -3.887 5.589 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 10 10
ATOM 177361 O "O4'" . DC J 6 133 ? 36.599 -3.517 5.532 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 10 10
ATOM 177362 C "C3'" . DC J 6 133 ? 35.180 -5.380 5.930 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 10 10
ATOM 177363 O "O3'" . DC J 6 133 ? 35.068 -6.160 4.734 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 10 10
ATOM 177364 C "C2'" . DC J 6 133 ? 36.538 -5.598 6.572 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 10 10
ATOM 177365 C "C1'" . DC J 6 133 ? 37.387 -4.680 5.721 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 10 10
ATOM 177366 N N1 . DC J 6 133 ? 38.676 -4.276 6.305 1.00 . ? 59 DC J N1 59 DC J N1 10 10
ATOM 177367 C C2 . DC J 6 133 ? 39.759 -4.084 5.452 1.00 . ? 59 DC J C2 59 DC J C2 10 10
ATOM 177368 O O2 . DC J 6 133 ? 39.591 -4.229 4.235 1.00 . ? 59 DC J O2 59 DC J O2 10 10
ATOM 177369 N N3 . DC J 6 133 ? 40.962 -3.743 5.969 1.00 . ? 59 DC J N3 59 DC J N3 10 10
ATOM 177370 C C4 . DC J 6 133 ? 41.099 -3.584 7.287 1.00 . ? 59 DC J C4 59 DC J C4 10 10
ATOM 177371 N N4 . DC J 6 133 ? 42.307 -3.265 7.752 1.00 . ? 59 DC J N4 59 DC J N4 10 10
ATOM 177372 C C5 . DC J 6 133 ? 40.002 -3.754 8.184 1.00 . ? 59 DC J C5 59 DC J C5 10 10
ATOM 177373 C C6 . DC J 6 133 ? 38.819 -4.099 7.652 1.00 . ? 59 DC J C6 59 DC J C6 10 10
ATOM 177374 H "H5'" . DC J 6 133 ? 34.668 -1.952 6.317 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 10 10
ATOM 177375 H "H5''" . DC J 6 133 ? 33.418 -3.195 6.542 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 10 10
ATOM 177376 H "H4'" . DC J 6 133 ? 34.686 -3.780 4.632 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 10 10
ATOM 177377 H "H3'" . DC J 6 133 ? 34.360 -5.625 6.603 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 10 10
ATOM 177378 H "H2'" . DC J 6 133 ? 36.532 -5.301 7.622 1.00 . ? 59 DC J "H2'" 59 DC J "H2'" 10 10
ATOM 177379 H "H2''" . DC J 6 133 ? 36.837 -6.645 6.527 1.00 . ? 59 DC J "H2''" 59 DC J "H2''" 10 10
ATOM 177380 H "H1'" . DC J 6 133 ? 37.574 -5.122 4.740 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 10 10
ATOM 177381 H H41 . DC J 6 133 ? 42.455 -3.140 8.743 1.00 . ? 59 DC J H41 59 DC J H41 10 10
ATOM 177382 H H42 . DC J 6 133 ? 43.077 -3.155 7.105 1.00 . ? 59 DC J H42 59 DC J H42 10 10
ATOM 177383 H H5 . DC J 6 133 ? 40.119 -3.602 9.257 1.00 . ? 59 DC J H5 59 DC J H5 10 10
ATOM 177384 H H6 . DC J 6 133 ? 37.961 -4.240 8.307 1.00 . ? 59 DC J H6 59 DC J H6 10 10
ATOM 177385 O OP3 . DA J 6 134 ? 33.785 -8.241 5.206 1.00 . ? 60 DA J OP3 60 DA J OP1 10 10
ATOM 177386 P P . DA J 6 134 ? 33.720 -6.978 4.434 1.00 . ? 60 DA J P 60 DA J P 10 10
ATOM 177387 O OP1 . DA J 6 134 ? 32.559 -6.074 4.610 1.00 . ? 60 DA J OP1 60 DA J OP2 10 10
ATOM 177388 O "O5'" . DA J 6 134 ? 33.834 -7.341 2.890 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 10 10
ATOM 177389 C "C5'" . DA J 6 134 ? 34.052 -6.319 1.915 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 10 10
ATOM 177390 C "C4'" . DA J 6 134 ? 35.199 -6.694 1.007 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 10 10
ATOM 177391 O "O4'" . DA J 6 134 ? 36.445 -6.417 1.692 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 10 10
ATOM 177392 C "C3'" . DA J 6 134 ? 35.253 -8.172 0.609 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 10 10
ATOM 177393 O "O3'" . DA J 6 134 ? 35.646 -8.304 -0.761 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 10 10
ATOM 177394 C "C2'" . DA J 6 134 ? 36.313 -8.749 1.530 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 10 10
ATOM 177395 C "C1'" . DA J 6 134 ? 37.257 -7.579 1.716 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 10 10
ATOM 177396 N N9 . DA J 6 134 ? 37.994 -7.587 2.978 1.00 . ? 60 DA J N9 60 DA J N9 10 10
ATOM 177397 C C8 . DA J 6 134 ? 37.492 -7.823 4.233 1.00 . ? 60 DA J C8 60 DA J C8 10 10
ATOM 177398 N N7 . DA J 6 134 ? 38.395 -7.777 5.183 1.00 . ? 60 DA J N7 60 DA J N7 10 10
ATOM 177399 C C5 . DA J 6 134 ? 39.570 -7.483 4.509 1.00 . ? 60 DA J C5 60 DA J C5 10 10
ATOM 177400 C C6 . DA J 6 134 ? 40.890 -7.296 4.952 1.00 . ? 60 DA J C6 60 DA J C6 10 10
ATOM 177401 N N6 . DA J 6 134 ? 41.257 -7.382 6.231 1.00 . ? 60 DA J N6 60 DA J N6 10 10
ATOM 177402 N N1 . DA J 6 134 ? 41.830 -7.016 4.027 1.00 . ? 60 DA J N1 60 DA J N1 10 10
ATOM 177403 C C2 . DA J 6 134 ? 41.459 -6.928 2.742 1.00 . ? 60 DA J C2 60 DA J C2 10 10
ATOM 177404 N N3 . DA J 6 134 ? 40.250 -7.085 2.200 1.00 . ? 60 DA J N3 60 DA J N3 10 10
ATOM 177405 C C4 . DA J 6 134 ? 39.340 -7.362 3.150 1.00 . ? 60 DA J C4 60 DA J C4 10 10
ATOM 177406 H "H5'" . DA J 6 134 ? 34.286 -5.381 2.416 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 10 10
ATOM 177407 H "H5''" . DA J 6 134 ? 33.151 -6.189 1.316 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 10 10
ATOM 177408 H "H4'" . DA J 6 134 ? 35.083 -6.126 0.081 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 10 10
ATOM 177409 H "H3'" . DA J 6 134 ? 34.285 -8.654 0.752 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 10 10
ATOM 177410 H "H2'" . DA J 6 134 ? 35.881 -9.086 2.472 1.00 . ? 60 DA J "H2'" 60 DA J "H2'" 10 10
ATOM 177411 H "H2''" . DA J 6 134 ? 36.816 -9.601 1.073 1.00 . ? 60 DA J "H2''" 60 DA J "H2''" 10 10
ATOM 177412 H "H1'" . DA J 6 134 ? 37.972 -7.513 0.892 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 10 10
ATOM 177413 H H8 . DA J 6 134 ? 36.445 -8.020 4.421 1.00 . ? 60 DA J H8 60 DA J H8 10 10
ATOM 177414 H H61 . DA J 6 134 ? 40.560 -7.592 6.931 1.00 . ? 60 DA J H61 60 DA J H61 10 10
ATOM 177415 H H62 . DA J 6 134 ? 42.219 -7.223 6.507 1.00 . ? 60 DA J H62 60 DA J H62 10 10
ATOM 177416 H H2 . DA J 6 134 ? 42.260 -6.695 2.040 1.00 . ? 60 DA J H2 60 DA J H2 10 10
ATOM 177417 O OP3 . DG J 6 135 ? 34.343 -10.430 -0.733 1.00 . ? 61 DG J OP3 61 DG J OP1 10 10
ATOM 177418 P P . DG J 6 135 ? 35.271 -9.638 -1.573 1.00 . ? 61 DG J P 61 DG J P 10 10
ATOM 177419 O OP1 . DG J 6 135 ? 34.867 -9.252 -2.945 1.00 . ? 61 DG J OP1 61 DG J OP2 10 10
ATOM 177420 O "O5'" . DG J 6 135 ? 36.641 -10.441 -1.657 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 10 10
ATOM 177421 C "C5'" . DG J 6 135 ? 37.290 -10.652 -2.912 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 10 10
ATOM 177422 C "C4'" . DG J 6 135 ? 38.771 -10.387 -2.781 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 10 10
ATOM 177423 O "O4'" . DG J 6 135 ? 38.997 -9.594 -1.595 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 10 10
ATOM 177424 C "C3'" . DG J 6 135 ? 39.633 -11.634 -2.608 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 10 10
ATOM 177425 O "O3'" . DG J 6 135 ? 40.106 -12.096 -3.877 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 10 10
ATOM 177426 C "C2'" . DG J 6 135 ? 40.792 -11.140 -1.763 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 10 10
ATOM 177427 C "C1'" . DG J 6 135 ? 40.197 -9.995 -0.948 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 10 10
ATOM 177428 N N9 . DG J 6 135 ? 39.865 -10.337 0.433 1.00 . ? 61 DG J N9 61 DG J N9 10 10
ATOM 177429 C C8 . DG J 6 135 ? 38.641 -10.721 0.919 1.00 . ? 61 DG J C8 61 DG J C8 10 10
ATOM 177430 N N7 . DG J 6 135 ? 38.643 -10.934 2.209 1.00 . ? 61 DG J N7 61 DG J N7 10 10
ATOM 177431 C C5 . DG J 6 135 ? 39.954 -10.685 2.595 1.00 . ? 61 DG J C5 61 DG J C5 10 10
ATOM 177432 C C6 . DG J 6 135 ? 40.568 -10.750 3.878 1.00 . ? 61 DG J C6 61 DG J C6 10 10
ATOM 177433 O O6 . DG J 6 135 ? 40.057 -11.041 4.970 1.00 . ? 61 DG J O6 61 DG J O6 10 10
ATOM 177434 N N1 . DG J 6 135 ? 41.919 -10.426 3.814 1.00 . ? 61 DG J N1 61 DG J N1 10 10
ATOM 177435 C C2 . DG J 6 135 ? 42.595 -10.080 2.669 1.00 . ? 61 DG J C2 61 DG J C2 10 10
ATOM 177436 N N2 . DG J 6 135 ? 43.900 -9.809 2.806 1.00 . ? 61 DG J N2 61 DG J N2 10 10
ATOM 177437 N N3 . DG J 6 135 ? 42.034 -10.007 1.473 1.00 . ? 61 DG J N3 61 DG J N3 10 10
ATOM 177438 C C4 . DG J 6 135 ? 40.722 -10.322 1.508 1.00 . ? 61 DG J C4 61 DG J C4 10 10
ATOM 177439 H "H5'" . DG J 6 135 ? 36.872 -9.977 -3.658 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 10 10
ATOM 177440 H "H5''" . DG J 6 135 ? 37.139 -11.682 -3.236 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 10 10
ATOM 177441 H "H4'" . DG J 6 135 ? 39.105 -9.897 -3.699 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 10 10
ATOM 177442 H "H3'" . DG J 6 135 ? 39.076 -12.432 -2.118 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 10 10
ATOM 177443 H "H2'" . DG J 6 135 ? 41.188 -11.934 -1.131 1.00 . ? 61 DG J "H2'" 61 DG J "H2'" 10 10
ATOM 177444 H "H2''" . DG J 6 135 ? 41.610 -10.783 -2.388 1.00 . ? 61 DG J "H2''" 61 DG J "H2''" 10 10
ATOM 177445 H "H1'" . DG J 6 135 ? 40.872 -9.137 -0.937 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 10 10
ATOM 177446 H H8 . DG J 6 135 ? 37.765 -10.839 0.296 1.00 . ? 61 DG J H8 61 DG J H8 10 10
ATOM 177447 H H1 . DG J 6 135 ? 42.444 -10.446 4.679 1.00 . ? 61 DG J H1 61 DG J H1 10 10
ATOM 177448 H H21 . DG J 6 135 ? 44.463 -9.548 2.007 1.00 . ? 61 DG J H21 61 DG J H21 10 10
ATOM 177449 H H22 . DG J 6 135 ? 44.349 -9.880 3.711 1.00 . ? 61 DG J H22 61 DG J H22 10 10
ATOM 177450 O OP3 . DG J 6 136 ? 40.767 -13.956 -5.406 1.00 . ? 62 DG J OP3 62 DG J OP1 10 10
ATOM 177451 P P . DG J 6 136 ? 39.797 -13.602 -4.343 1.00 . ? 62 DG J P 62 DG J P 10 10
ATOM 177452 O OP1 . DG J 6 136 ? 38.344 -13.720 -4.616 1.00 . ? 62 DG J OP1 62 DG J OP2 10 10
ATOM 177453 O "O5'" . DG J 6 136 ? 40.139 -14.485 -3.065 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 10 10
ATOM 177454 C "C5'" . DG J 6 136 ? 41.257 -15.374 -3.068 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 10 10
ATOM 177455 C "C4'" . DG J 6 136 ? 42.374 -14.816 -2.215 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 10 10
ATOM 177456 O "O4'" . DG J 6 136 ? 41.806 -14.041 -1.141 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 10 10
ATOM 177457 C "C3'" . DG J 6 136 ? 43.246 -15.861 -1.527 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 10 10
ATOM 177458 O "O3'" . DG J 6 136 ? 44.399 -16.153 -2.321 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 10 10
ATOM 177459 C "C2'" . DG J 6 136 ? 43.663 -15.194 -0.225 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 10 10
ATOM 177460 C "C1'" . DG J 6 136 ? 42.725 -13.997 -0.063 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 10 10
ATOM 177461 N N9 . DG J 6 136 ? 41.953 -13.993 1.174 1.00 . ? 62 DG J N9 62 DG J N9 10 10
ATOM 177462 C C8 . DG J 6 136 ? 40.585 -13.996 1.287 1.00 . ? 62 DG J C8 62 DG J C8 10 10
ATOM 177463 N N7 . DG J 6 136 ? 40.168 -13.991 2.524 1.00 . ? 62 DG J N7 62 DG J N7 10 10
ATOM 177464 C C5 . DG J 6 136 ? 41.336 -13.982 3.277 1.00 . ? 62 DG J C5 62 DG J C5 10 10
ATOM 177465 C C6 . DG J 6 136 ? 41.522 -13.972 4.686 1.00 . ? 62 DG J C6 62 DG J C6 10 10
ATOM 177466 O O6 . DG J 6 136 ? 40.661 -13.968 5.579 1.00 . ? 62 DG J O6 62 DG J O6 10 10
ATOM 177467 N N1 . DG J 6 136 ? 42.872 -13.967 5.024 1.00 . ? 62 DG J N1 62 DG J N1 10 10
ATOM 177468 C C2 . DG J 6 136 ? 43.910 -13.970 4.124 1.00 . ? 62 DG J C2 62 DG J C2 10 10
ATOM 177469 N N2 . DG J 6 136 ? 45.149 -13.971 4.638 1.00 . ? 62 DG J N2 62 DG J N2 10 10
ATOM 177470 N N3 . DG J 6 136 ? 43.750 -13.975 2.810 1.00 . ? 62 DG J N3 62 DG J N3 10 10
ATOM 177471 C C4 . DG J 6 136 ? 42.446 -13.982 2.459 1.00 . ? 62 DG J C4 62 DG J C4 10 10
ATOM 177472 H "H5'" . DG J 6 136 ? 41.619 -15.505 -4.088 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 10 10
ATOM 177473 H "H5''" . DG J 6 136 ? 40.955 -16.341 -2.669 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 10 10
ATOM 177474 H "H4'" . DG J 6 136 ? 43.029 -14.235 -2.866 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 10 10
ATOM 177475 H "H3'" . DG J 6 136 ? 42.692 -16.783 -1.353 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 10 10
ATOM 177476 H "H2'" . DG J 6 136 ? 43.595 -15.887 0.614 1.00 . ? 62 DG J "H2'" 62 DG J "H2'" 10 10
ATOM 177477 H "H2''" . DG J 6 136 ? 44.694 -14.840 -0.274 1.00 . ? 62 DG J "H2''" 62 DG J "H2''" 10 10
ATOM 177478 H "H1'" . DG J 6 136 ? 43.277 -13.059 -0.130 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 10 10
ATOM 177479 H H8 . DG J 6 136 ? 39.921 -14.003 0.434 1.00 . ? 62 DG J H8 62 DG J H8 10 10
ATOM 177480 H H1 . DG J 6 136 ? 43.090 -13.960 6.012 1.00 . ? 62 DG J H1 62 DG J H1 10 10
ATOM 177481 H H21 . DG J 6 136 ? 45.945 -13.974 4.013 1.00 . ? 62 DG J H21 62 DG J H21 10 10
ATOM 177482 H H22 . DG J 6 136 ? 45.303 -13.979 5.641 1.00 . ? 62 DG J H22 62 DG J H22 10 10
ATOM 177483 O OP3 . DT J 6 137 ? 45.504 -17.678 -3.949 1.00 . ? 63 DT J OP3 63 DT J OP1 10 10
ATOM 177484 P P . DT J 6 137 ? 44.753 -17.677 -2.671 1.00 . ? 63 DT J P 63 DT J P 10 10
ATOM 177485 O OP1 . DT J 6 137 ? 43.519 -18.487 -2.550 1.00 . ? 63 DT J OP1 63 DT J OP2 10 10
ATOM 177486 O "O5'" . DT J 6 137 ? 45.755 -18.122 -1.517 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 10 10
ATOM 177487 C "C5'" . DT J 6 137 ? 46.827 -17.273 -1.115 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 10 10
ATOM 177488 C "C4'" . DT J 6 137 ? 47.181 -17.536 0.331 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 10 10
ATOM 177489 O "O4'" . DT J 6 137 ? 46.180 -16.925 1.168 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 10 10
ATOM 177490 C "C3'" . DT J 6 137 ? 47.201 -19.011 0.731 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 10 10
ATOM 177491 O "O3'" . DT J 6 137 ? 48.547 -19.500 0.748 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 10 10
ATOM 177492 C "C2'" . DT J 6 137 ? 46.609 -19.032 2.136 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 10 10
ATOM 177493 C "C1'" . DT J 6 137 ? 46.150 -17.605 2.408 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 10 10
ATOM 177494 N N1 . DT J 6 137 ? 44.780 -17.505 2.945 1.00 . ? 63 DT J N1 63 DT J N1 10 10
ATOM 177495 C C2 . DT J 6 137 ? 44.617 -17.401 4.308 1.00 . ? 63 DT J C2 63 DT J C2 10 10
ATOM 177496 O O2 . DT J 6 137 ? 45.553 -17.382 5.091 1.00 . ? 63 DT J O2 63 DT J O2 10 10
ATOM 177497 N N3 . DT J 6 137 ? 43.312 -17.322 4.723 1.00 . ? 63 DT J N3 63 DT J N3 10 10
ATOM 177498 C C4 . DT J 6 137 ? 42.183 -17.331 3.929 1.00 . ? 63 DT J C4 63 DT J C4 10 10
ATOM 177499 O O4 . DT J 6 137 ? 41.069 -17.240 4.443 1.00 . ? 63 DT J O4 63 DT J O4 10 10
ATOM 177500 C C5 . DT J 6 137 ? 42.429 -17.435 2.513 1.00 . ? 63 DT J C5 63 DT J C5 10 10
ATOM 177501 C C7 . DT J 6 137 ? 41.263 -17.415 1.576 1.00 . ? 63 DT J C7 63 DT J C7 10 10
ATOM 177502 C C6 . DT J 6 137 ? 43.699 -17.518 2.090 1.00 . ? 63 DT J C6 63 DT J C6 10 10
ATOM 177503 H "H5'" . DT J 6 137 ? 46.530 -16.230 -1.226 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 10 10
ATOM 177504 H "H5''" . DT J 6 137 ? 47.702 -17.465 -1.739 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 10 10
ATOM 177505 H "H4'" . DT J 6 137 ? 48.187 -17.147 0.504 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 10 10
ATOM 177506 H "H3'" . DT J 6 137 ? 46.616 -19.613 0.037 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 10 10
ATOM 177507 H "H2'" . DT J 6 137 ? 45.792 -19.749 2.212 1.00 . ? 63 DT J "H2'" 63 DT J "H2'" 10 10
ATOM 177508 H "H2''" . DT J 6 137 ? 47.359 -19.310 2.878 1.00 . ? 63 DT J "H2''" 63 DT J "H2''" 10 10
ATOM 177509 H "H1'" . DT J 6 137 ? 46.831 -17.095 3.090 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 10 10
ATOM 177510 H H3 . DT J 6 137 ? 43.156 -17.244 5.721 1.00 . ? 63 DT J H3 63 DT J H3 10 10
ATOM 177511 H H71 . DT J 6 137 ? 41.671 -16.423 1.384 1.00 . ? 63 DT J H71 63 DT J H71 10 10
ATOM 177512 H H72 . DT J 6 137 ? 40.343 -16.832 1.574 1.00 . ? 63 DT J H72 63 DT J H72 10 10
ATOM 177513 H H73 . DT J 6 137 ? 40.779 -17.836 2.457 1.00 . ? 63 DT J H73 63 DT J H73 10 10
ATOM 177514 H H6 . DT J 6 137 ? 43.885 -17.599 1.020 1.00 . ? 63 DT J H6 63 DT J H6 10 10
ATOM 177515 O OP3 . DG J 6 138 ? 50.283 -21.284 0.775 1.00 . ? 64 DG J OP3 64 DG J OP1 10 10
ATOM 177516 P P . DG J 6 138 ? 48.818 -21.079 0.846 1.00 . ? 64 DG J P 64 DG J P 10 10
ATOM 177517 O OP1 . DG J 6 138 ? 47.937 -21.758 -0.133 1.00 . ? 64 DG J OP1 64 DG J OP2 10 10
ATOM 177518 O "O5'" . DG J 6 138 ? 48.322 -21.470 2.307 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 10 10
ATOM 177519 C "C5'" . DG J 6 138 ? 49.240 -21.548 3.395 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 10 10
ATOM 177520 C "C4'" . DG J 6 138 ? 48.491 -21.665 4.702 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 10 10
ATOM 177521 O "O4'" . DG J 6 138 ? 47.275 -20.896 4.632 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 10 10
ATOM 177522 C "C3'" . DG J 6 138 ? 48.031 -23.073 5.069 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 10 10
ATOM 177523 O "O3'" . DG J 6 138 ? 49.006 -23.717 5.895 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 10 10
ATOM 177524 C "C2'" . DG J 6 138 ? 46.744 -22.843 5.852 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 10 10
ATOM 177525 C "C1'" . DG J 6 138 ? 46.406 -21.370 5.643 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 10 10
ATOM 177526 N N9 . DG J 6 138 ? 45.034 -21.124 5.213 1.00 . ? 64 DG J N9 64 DG J N9 10 10
ATOM 177527 C C8 . DG J 6 138 ? 44.544 -21.172 3.933 1.00 . ? 64 DG J C8 64 DG J C8 10 10
ATOM 177528 N N7 . DG J 6 138 ? 43.268 -20.907 3.858 1.00 . ? 64 DG J N7 64 DG J N7 10 10
ATOM 177529 C C5 . DG J 6 138 ? 42.893 -20.667 5.173 1.00 . ? 64 DG J C5 64 DG J C5 10 10
ATOM 177530 C C6 . DG J 6 138 ? 41.627 -20.327 5.723 1.00 . ? 64 DG J C6 64 DG J C6 10 10
ATOM 177531 O O6 . DG J 6 138 ? 40.548 -20.162 5.135 1.00 . ? 64 DG J O6 64 DG J O6 10 10
ATOM 177532 N N1 . DG J 6 138 ? 41.694 -20.175 7.105 1.00 . ? 64 DG J N1 64 DG J N1 10 10
ATOM 177533 C C2 . DG J 6 138 ? 42.831 -20.333 7.863 1.00 . ? 64 DG J C2 64 DG J C2 10 10
ATOM 177534 N N2 . DG J 6 138 ? 42.698 -20.146 9.184 1.00 . ? 64 DG J N2 64 DG J N2 10 10
ATOM 177535 N N3 . DG J 6 138 ? 44.014 -20.648 7.363 1.00 . ? 64 DG J N3 64 DG J N3 10 10
ATOM 177536 C C4 . DG J 6 138 ? 43.972 -20.799 6.022 1.00 . ? 64 DG J C4 64 DG J C4 10 10
ATOM 177537 H "H5'" . DG J 6 138 ? 49.858 -20.650 3.417 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 10 10
ATOM 177538 H "H5''" . DG J 6 138 ? 49.883 -22.421 3.272 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 10 10
ATOM 177539 H "H4'" . DG J 6 138 ? 49.162 -21.336 5.498 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 10 10
ATOM 177540 H "H3'" . DG J 6 138 ? 47.863 -23.676 4.178 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 10 10
ATOM 177541 H "H2'" . DG J 6 138 ? 45.946 -23.501 5.508 1.00 . ? 64 DG J "H2'" 64 DG J "H2'" 10 10
ATOM 177542 H "H2''" . DG J 6 138 ? 46.887 -23.030 6.918 1.00 . ? 64 DG J "H2''" 64 DG J "H2''" 10 10
ATOM 177543 H "H1'" . DG J 6 138 ? 46.596 -20.792 6.549 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 10 10
ATOM 177544 H H8 . DG J 6 138 ? 45.154 -21.410 3.072 1.00 . ? 64 DG J H8 64 DG J H8 10 10
ATOM 177545 H H1 . DG J 6 138 ? 40.833 -19.928 7.575 1.00 . ? 64 DG J H1 64 DG J H1 10 10
ATOM 177546 H H21 . DG J 6 138 ? 43.496 -20.244 9.802 1.00 . ? 64 DG J H21 64 DG J H21 10 10
ATOM 177547 H H22 . DG J 6 138 ? 41.796 -19.910 9.585 1.00 . ? 64 DG J H22 64 DG J H22 10 10
ATOM 177548 O OP3 . DG J 6 139 ? 48.471 -25.836 4.691 1.00 . ? 65 DG J OP3 65 DG J OP1 10 10
ATOM 177549 P P . DG J 6 139 ? 49.072 -25.320 5.943 1.00 . ? 65 DG J P 65 DG J P 10 10
ATOM 177550 O OP1 . DG J 6 139 ? 50.456 -25.707 6.299 1.00 . ? 65 DG J OP1 65 DG J OP2 10 10
ATOM 177551 O "O5'" . DG J 6 139 ? 48.119 -25.717 7.154 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 10 10
ATOM 177552 C "C5'" . DG J 6 139 ? 48.665 -26.146 8.404 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 10 10
ATOM 177553 C "C4'" . DG J 6 139 ? 47.747 -25.761 9.542 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 10 10
ATOM 177554 O "O4'" . DG J 6 139 ? 46.726 -24.862 9.042 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 10 10
ATOM 177555 C "C3'" . DG J 6 139 ? 47.000 -26.932 10.187 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 10 10
ATOM 177556 O "O3'" . DG J 6 139 ? 46.921 -26.765 11.607 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 10 10
ATOM 177557 C "C2'" . DG J 6 139 ? 45.617 -26.856 9.565 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 10 10
ATOM 177558 C "C1'" . DG J 6 139 ? 45.439 -25.371 9.342 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 10 10
ATOM 177559 N N9 . DG J 6 139 ? 44.553 -25.031 8.236 1.00 . ? 65 DG J N9 65 DG J N9 10 10
ATOM 177560 C C8 . DG J 6 139 ? 44.748 -25.311 6.906 1.00 . ? 65 DG J C8 65 DG J C8 10 10
ATOM 177561 N N7 . DG J 6 139 ? 43.774 -24.895 6.144 1.00 . ? 65 DG J N7 65 DG J N7 10 10
ATOM 177562 C C5 . DG J 6 139 ? 42.881 -24.301 7.026 1.00 . ? 65 DG J C5 65 DG J C5 10 10
ATOM 177563 C C6 . DG J 6 139 ? 41.633 -23.670 6.784 1.00 . ? 65 DG J C6 65 DG J C6 10 10
ATOM 177564 O O6 . DG J 6 139 ? 41.048 -23.504 5.705 1.00 . ? 65 DG J O6 65 DG J O6 10 10
ATOM 177565 N N1 . DG J 6 139 ? 41.058 -23.205 7.962 1.00 . ? 65 DG J N1 65 DG J N1 10 10
ATOM 177566 C C2 . DG J 6 139 ? 41.614 -23.322 9.213 1.00 . ? 65 DG J C2 65 DG J C2 10 10
ATOM 177567 N N2 . DG J 6 139 ? 40.914 -22.796 10.230 1.00 . ? 65 DG J N2 65 DG J N2 10 10
ATOM 177568 N N3 . DG J 6 139 ? 42.777 -23.910 9.452 1.00 . ? 65 DG J N3 65 DG J N3 10 10
ATOM 177569 C C4 . DG J 6 139 ? 43.350 -24.373 8.320 1.00 . ? 65 DG J C4 65 DG J C4 10 10
ATOM 177570 H "H5'" . DG J 6 139 ? 49.638 -25.678 8.557 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 10 10
ATOM 177571 H "H5''" . DG J 6 139 ? 48.788 -27.229 8.397 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 10 10
ATOM 177572 H "H4'" . DG J 6 139 ? 48.365 -25.316 10.325 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 10 10
ATOM 177573 H "H3'" . DG J 6 139 ? 47.493 -27.879 9.966 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 10 10
ATOM 177574 H "H2'" . DG J 6 139 ? 45.566 -27.423 8.636 1.00 . ? 65 DG J "H2'" 65 DG J "H2'" 10 10
ATOM 177575 H "H2''" . DG J 6 139 ? 44.856 -27.254 10.236 1.00 . ? 65 DG J "H2''" 65 DG J "H2''" 10 10
ATOM 177576 H "H1'" . DG J 6 139 ? 45.077 -24.876 10.246 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 10 10
ATOM 177577 H H8 . DG J 6 139 ? 45.622 -25.825 6.530 1.00 . ? 65 DG J H8 65 DG J H8 10 10
ATOM 177578 H H1 . DG J 6 139 ? 40.158 -22.746 7.887 1.00 . ? 65 DG J H1 65 DG J H1 10 10
ATOM 177579 H H21 . DG J 6 139 ? 41.279 -22.847 11.174 1.00 . ? 65 DG J H21 65 DG J H21 10 10
ATOM 177580 H H22 . DG J 6 139 ? 40.011 -22.364 10.081 1.00 . ? 65 DG J H22 65 DG J H22 10 10
ATOM 177581 O OP3 . DA J 6 140 ? 46.511 -29.223 11.675 1.00 . ? 66 DA J OP3 66 DA J OP1 10 10
ATOM 177582 P P . DA J 6 140 ? 46.766 -28.056 12.552 1.00 . ? 66 DA J P 66 DA J P 10 10
ATOM 177583 O OP1 . DA J 6 140 ? 47.906 -28.091 13.497 1.00 . ? 66 DA J OP1 66 DA J OP2 10 10
ATOM 177584 O "O5'" . DA J 6 140 ? 45.441 -27.771 13.385 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 10 10
ATOM 177585 C "C5'" . DA J 6 140 ? 44.979 -26.438 13.583 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 10 10
ATOM 177586 C "C4'" . DA J 6 140 ? 43.511 -26.441 13.938 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 10 10
ATOM 177587 O "O4'" . DA J 6 140 ? 42.752 -26.078 12.760 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 10 10
ATOM 177588 C "C3'" . DA J 6 140 ? 42.960 -27.791 14.396 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 10 10
ATOM 177589 O "O3'" . DA J 6 140 ? 42.004 -27.611 15.444 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 10 10
ATOM 177590 C "C2'" . DA J 6 140 ? 42.292 -28.345 13.153 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 10 10
ATOM 177591 C "C1'" . DA J 6 140 ? 41.811 -27.092 12.451 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 10 10
ATOM 177592 N N9 . DA J 6 140 ? 41.739 -27.216 10.997 1.00 . ? 66 DA J N9 66 DA J N9 10 10
ATOM 177593 C C8 . DA J 6 140 ? 42.587 -27.912 10.169 1.00 . ? 66 DA J C8 66 DA J C8 10 10
ATOM 177594 N N7 . DA J 6 140 ? 42.257 -27.853 8.902 1.00 . ? 66 DA J N7 66 DA J N7 10 10
ATOM 177595 C C5 . DA J 6 140 ? 41.117 -27.062 8.892 1.00 . ? 66 DA J C5 66 DA J C5 10 10
ATOM 177596 C C6 . DA J 6 140 ? 40.281 -26.620 7.851 1.00 . ? 66 DA J C6 66 DA J C6 10 10
ATOM 177597 N N6 . DA J 6 140 ? 40.470 -26.928 6.567 1.00 . ? 66 DA J N6 66 DA J N6 10 10
ATOM 177598 N N1 . DA J 6 140 ? 39.229 -25.841 8.179 1.00 . ? 66 DA J N1 66 DA J N1 10 10
ATOM 177599 C C2 . DA J 6 140 ? 39.034 -25.534 9.471 1.00 . ? 66 DA J C2 66 DA J C2 10 10
ATOM 177600 N N3 . DA J 6 140 ? 39.749 -25.888 10.538 1.00 . ? 66 DA J N3 66 DA J N3 10 10
ATOM 177601 C C4 . DA J 6 140 ? 40.789 -26.660 10.176 1.00 . ? 66 DA J C4 66 DA J C4 10 10
ATOM 177602 H "H5'" . DA J 6 140 ? 45.123 -25.862 12.669 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 10 10
ATOM 177603 H "H5''" . DA J 6 140 ? 45.541 -25.971 14.392 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 10 10
ATOM 177604 H "H4'" . DA J 6 140 ? 43.371 -25.749 14.770 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 10 10
ATOM 177605 H "H3'" . DA J 6 140 ? 43.759 -28.440 14.750 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 10 10
ATOM 177606 H "H2'" . DA J 6 140 ? 42.995 -28.914 12.545 1.00 . ? 66 DA J "H2'" 66 DA J "H2'" 10 10
ATOM 177607 H "H2''" . DA J 6 140 ? 41.464 -29.007 13.406 1.00 . ? 66 DA J "H2''" 66 DA J "H2''" 10 10
ATOM 177608 H "H1'" . DA J 6 140 ? 40.835 -26.780 12.827 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 10 10
ATOM 177609 H H8 . DA J 6 140 ? 43.448 -28.457 10.531 1.00 . ? 66 DA J H8 66 DA J H8 10 10
ATOM 177610 H H61 . DA J 6 140 ? 41.253 -27.512 6.306 1.00 . ? 66 DA J H61 66 DA J H61 10 10
ATOM 177611 H H62 . DA J 6 140 ? 39.834 -26.587 5.858 1.00 . ? 66 DA J H62 66 DA J H62 10 10
ATOM 177612 H H2 . DA J 6 140 ? 38.163 -24.909 9.678 1.00 . ? 66 DA J H2 66 DA J H2 10 10
ATOM 177613 O OP3 . DT J 6 141 ? 41.127 -28.405 17.627 1.00 . ? 67 DT J OP3 67 DT J OP1 10 10
ATOM 177614 P P . DT J 6 141 ? 41.490 -28.884 16.273 1.00 . ? 67 DT J P 67 DT J P 10 10
ATOM 177615 O OP1 . DT J 6 141 ? 42.493 -29.966 16.123 1.00 . ? 67 DT J OP1 67 DT J OP2 10 10
ATOM 177616 O "O5'" . DT J 6 141 ? 40.160 -29.324 15.516 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 10 10
ATOM 177617 C "C5'" . DT J 6 141 ? 38.875 -29.011 16.053 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 10 10
ATOM 177618 C "C4'" . DT J 6 141 ? 38.091 -28.166 15.076 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 10 10
ATOM 177619 O "O4'" . DT J 6 141 ? 38.811 -28.080 13.829 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 10 10
ATOM 177620 C "C3'" . DT J 6 141 ? 36.726 -28.725 14.693 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 10 10
ATOM 177621 O "O3'" . DT J 6 141 ? 35.717 -28.249 15.588 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 10 10
ATOM 177622 C "C2'" . DT J 6 141 ? 36.499 -28.173 13.295 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 10 10
ATOM 177623 C "C1'" . DT J 6 141 ? 37.892 -27.821 12.775 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 10 10
ATOM 177624 N N1 . DT J 6 141 ? 38.317 -28.607 11.602 1.00 . ? 67 DT J N1 67 DT J N1 10 10
ATOM 177625 C C2 . DT J 6 141 ? 37.572 -28.516 10.445 1.00 . ? 67 DT J C2 67 DT J C2 10 10
ATOM 177626 O O2 . DT J 6 141 ? 36.568 -27.831 10.348 1.00 . ? 67 DT J O2 67 DT J O2 10 10
ATOM 177627 N N3 . DT J 6 141 ? 38.049 -29.262 9.399 1.00 . ? 67 DT J N3 67 DT J N3 10 10
ATOM 177628 C C4 . DT J 6 141 ? 39.164 -30.073 9.393 1.00 . ? 67 DT J C4 67 DT J C4 10 10
ATOM 177629 O O4 . DT J 6 141 ? 39.483 -30.666 8.366 1.00 . ? 67 DT J O4 67 DT J O4 10 10
ATOM 177630 C C5 . DT J 6 141 ? 39.891 -30.129 10.638 1.00 . ? 67 DT J C5 67 DT J C5 10 10
ATOM 177631 C C7 . DT J 6 141 ? 41.119 -30.979 10.719 1.00 . ? 67 DT J C7 67 DT J C7 10 10
ATOM 177632 C C6 . DT J 6 141 ? 39.441 -29.404 11.672 1.00 . ? 67 DT J C6 67 DT J C6 10 10
ATOM 177633 H "H5'" . DT J 6 141 ? 38.991 -28.461 16.987 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 10 10
ATOM 177634 H "H5''" . DT J 6 141 ? 38.325 -29.932 16.247 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 10 10
ATOM 177635 H "H4'" . DT J 6 141 ? 37.917 -27.196 15.542 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 10 10
ATOM 177636 H "H3'" . DT J 6 141 ? 36.731 -29.814 14.706 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 10 10
ATOM 177637 H "H2'" . DT J 6 141 ? 35.994 -28.899 12.660 1.00 . ? 67 DT J "H2'" 67 DT J "H2'" 10 10
ATOM 177638 H "H2''" . DT J 6 141 ? 35.882 -27.274 13.319 1.00 . ? 67 DT J "H2''" 67 DT J "H2''" 10 10
ATOM 177639 H "H1'" . DT J 6 141 ? 37.957 -26.761 12.524 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 10 10
ATOM 177640 H H3 . DT J 6 141 ? 37.529 -29.201 8.533 1.00 . ? 67 DT J H3 67 DT J H3 10 10
ATOM 177641 H H71 . DT J 6 141 ? 42.003 -30.342 10.689 1.00 . ? 67 DT J H71 67 DT J H71 10 10
ATOM 177642 H H72 . DT J 6 141 ? 41.110 -31.544 11.650 1.00 . ? 67 DT J H72 67 DT J H72 10 10
ATOM 177643 H H73 . DT J 6 141 ? 41.142 -31.670 9.875 1.00 . ? 67 DT J H73 67 DT J H73 10 10
ATOM 177644 H H6 . DT J 6 141 ? 39.987 -29.446 12.613 1.00 . ? 67 DT J H6 67 DT J H6 10 10
ATOM 177645 O OP3 . DA J 6 142 ? 34.079 -28.700 17.405 1.00 . ? 68 DA J OP3 68 DA J OP1 10 10
ATOM 177646 P P . DA J 6 142 ? 34.607 -29.267 16.142 1.00 . ? 68 DA J P 68 DA J P 10 10
ATOM 177647 O OP1 . DA J 6 142 ? 35.178 -30.635 16.136 1.00 . ? 68 DA J OP1 68 DA J OP2 10 10
ATOM 177648 O "O5'" . DA J 6 142 ? 33.449 -29.205 15.053 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 10 10
ATOM 177649 C "C5'" . DA J 6 142 ? 32.671 -28.021 14.885 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 10 10
ATOM 177650 C "C4'" . DA J 6 142 ? 32.039 -27.996 13.513 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 10 10
ATOM 177651 O "O4'" . DA J 6 142 ? 33.046 -28.328 12.526 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 10 10
ATOM 177652 C "C3'" . DA J 6 142 ? 30.900 -28.995 13.299 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 10 10
ATOM 177653 O "O3'" . DA J 6 142 ? 29.877 -28.413 12.490 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 10 10
ATOM 177654 C "C2'" . DA J 6 142 ? 31.565 -30.142 12.561 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 10 10
ATOM 177655 C "C1'" . DA J 6 142 ? 32.609 -29.421 11.735 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 10 10
ATOM 177656 N N9 . DA J 6 142 ? 33.779 -30.232 11.395 1.00 . ? 68 DA J N9 68 DA J N9 10 10
ATOM 177657 C C8 . DA J 6 142 ? 34.757 -30.695 12.237 1.00 . ? 68 DA J C8 68 DA J C8 10 10
ATOM 177658 N N7 . DA J 6 142 ? 35.682 -31.405 11.634 1.00 . ? 68 DA J N7 68 DA J N7 10 10
ATOM 177659 C C5 . DA J 6 142 ? 35.286 -31.404 10.303 1.00 . ? 68 DA J C5 68 DA J C5 10 10
ATOM 177660 C C6 . DA J 6 142 ? 35.844 -31.980 9.146 1.00 . ? 68 DA J C6 68 DA J C6 10 10
ATOM 177661 N N6 . DA J 6 142 ? 36.969 -32.685 9.141 1.00 . ? 68 DA J N6 68 DA J N6 10 10
ATOM 177662 N N1 . DA J 6 142 ? 35.197 -31.796 7.977 1.00 . ? 68 DA J N1 68 DA J N1 10 10
ATOM 177663 C C2 . DA J 6 142 ? 34.069 -31.076 7.975 1.00 . ? 68 DA J C2 68 DA J C2 10 10
ATOM 177664 N N3 . DA J 6 142 ? 33.448 -30.479 8.993 1.00 . ? 68 DA J N3 68 DA J N3 10 10
ATOM 177665 C C4 . DA J 6 142 ? 34.115 -30.686 10.142 1.00 . ? 68 DA J C4 68 DA J C4 10 10
ATOM 177666 H "H5'" . DA J 6 142 ? 33.309 -27.143 14.998 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 10 10
ATOM 177667 H "H5''" . DA J 6 142 ? 31.884 -27.989 15.640 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 10 10
ATOM 177668 H "H4'" . DA J 6 142 ? 31.610 -27.003 13.370 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 10 10
ATOM 177669 H "H3'" . DA J 6 142 ? 30.471 -29.313 14.248 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 10 10
ATOM 177670 H "H2'" . DA J 6 142 ? 32.007 -30.857 13.256 1.00 . ? 68 DA J "H2'" 68 DA J "H2'" 10 10
ATOM 177671 H "H2''" . DA J 6 142 ? 30.850 -30.683 11.942 1.00 . ? 68 DA J "H2''" 68 DA J "H2''" 10 10
ATOM 177672 H "H1'" . DA J 6 142 ? 32.178 -29.024 10.814 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 10 10
ATOM 177673 H H8 . DA J 6 142 ? 34.766 -30.493 13.299 1.00 . ? 68 DA J H8 68 DA J H8 10 10
ATOM 177674 H H61 . DA J 6 142 ? 37.466 -32.826 10.010 1.00 . ? 68 DA J H61 68 DA J H61 10 10
ATOM 177675 H H62 . DA J 6 142 ? 37.318 -33.051 8.268 1.00 . ? 68 DA J H62 68 DA J H62 10 10
ATOM 177676 H H2 . DA J 6 142 ? 33.591 -30.961 7.002 1.00 . ? 68 DA J H2 68 DA J H2 10 10
ATOM 177677 O OP3 . DT J 6 143 ? 28.361 -30.170 13.395 1.00 . ? 69 DT J OP3 69 DT J OP1 10 10
ATOM 177678 P P . DT J 6 143 ? 28.352 -28.866 12.688 1.00 . ? 69 DT J P 69 DT J P 10 10
ATOM 177679 O OP1 . DT J 6 143 ? 27.599 -27.727 13.264 1.00 . ? 69 DT J OP1 69 DT J OP2 10 10
ATOM 177680 O "O5'" . DT J 6 143 ? 27.824 -29.108 11.207 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 10 10
ATOM 177681 C "C5'" . DT J 6 143 ? 28.657 -28.833 10.078 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 10 10
ATOM 177682 C "C4'" . DT J 6 143 ? 28.545 -29.947 9.064 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 10 10
ATOM 177683 O "O4'" . DT J 6 143 ? 29.849 -30.520 8.849 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 10 10
ATOM 177684 C "C3'" . DT J 6 143 ? 27.666 -31.120 9.489 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 10 10
ATOM 177685 O "O3'" . DT J 6 143 ? 26.335 -30.950 8.990 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 10 10
ATOM 177686 C "C2'" . DT J 6 143 ? 28.327 -32.327 8.837 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 10 10
ATOM 177687 C "C1'" . DT J 6 143 ? 29.686 -31.836 8.351 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 10 10
ATOM 177688 N N1 . DT J 6 143 ? 30.823 -32.648 8.823 1.00 . ? 69 DT J N1 69 DT J N1 10 10
ATOM 177689 C C2 . DT J 6 143 ? 31.645 -33.223 7.881 1.00 . ? 69 DT J C2 69 DT J C2 10 10
ATOM 177690 O O2 . DT J 6 143 ? 31.474 -33.093 6.682 1.00 . ? 69 DT J O2 69 DT J O2 10 10
ATOM 177691 N N3 . DT J 6 143 ? 32.679 -33.961 8.398 1.00 . ? 69 DT J N3 69 DT J N3 10 10
ATOM 177692 C C4 . DT J 6 143 ? 32.965 -34.176 9.731 1.00 . ? 69 DT J C4 69 DT J C4 10 10
ATOM 177693 O O4 . DT J 6 143 ? 33.948 -34.845 10.048 1.00 . ? 69 DT J O4 69 DT J O4 10 10
ATOM 177694 C C5 . DT J 6 143 ? 32.056 -33.549 10.664 1.00 . ? 69 DT J C5 69 DT J C5 10 10
ATOM 177695 C C7 . DT J 6 143 ? 32.264 -33.762 12.130 1.00 . ? 69 DT J C7 69 DT J C7 10 10
ATOM 177696 C C6 . DT J 6 143 ? 31.042 -32.821 10.173 1.00 . ? 69 DT J C6 69 DT J C6 10 10
ATOM 177697 H "H5'" . DT J 6 143 ? 29.695 -28.750 10.402 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 10 10
ATOM 177698 H "H5''" . DT J 6 143 ? 28.350 -27.895 9.615 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 10 10
ATOM 177699 H "H4'" . DT J 6 143 ? 28.101 -29.530 8.159 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 10 10
ATOM 177700 H "H3'" . DT J 6 143 ? 27.631 -31.212 10.574 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 10 10
ATOM 177701 H "H2'" . DT J 6 143 ? 28.416 -33.156 9.536 1.00 . ? 69 DT J "H2'" 69 DT J "H2'" 10 10
ATOM 177702 H "H2''" . DT J 6 143 ? 27.749 -32.681 7.982 1.00 . ? 69 DT J "H2''" 69 DT J "H2''" 10 10
ATOM 177703 H "H1'" . DT J 6 143 ? 29.720 -31.792 7.261 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 10 10
ATOM 177704 H H3 . DT J 6 143 ? 33.297 -34.389 7.719 1.00 . ? 69 DT J H3 69 DT J H3 10 10
ATOM 177705 H H71 . DT J 6 143 ? 32.177 -32.810 12.652 1.00 . ? 69 DT J H71 69 DT J H71 10 10
ATOM 177706 H H72 . DT J 6 143 ? 31.509 -34.453 12.507 1.00 . ? 69 DT J H72 69 DT J H72 10 10
ATOM 177707 H H73 . DT J 6 143 ? 33.256 -34.180 12.299 1.00 . ? 69 DT J H73 69 DT J H73 10 10
ATOM 177708 H H6 . DT J 6 143 ? 30.357 -32.344 10.874 1.00 . ? 69 DT J H6 69 DT J H6 10 10
ATOM 177709 O OP3 . DT J 6 144 ? 25.643 -32.779 10.547 1.00 . ? 70 DT J OP3 70 DT J OP1 10 10
ATOM 177710 P P . DT J 6 144 ? 25.212 -32.044 9.332 1.00 . ? 70 DT J P 70 DT J P 10 10
ATOM 177711 O OP1 . DT J 6 144 ? 23.902 -31.350 9.325 1.00 . ? 70 DT J OP1 70 DT J OP2 10 10
ATOM 177712 O "O5'" . DT J 6 144 ? 25.257 -33.044 8.094 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 10 10
ATOM 177713 C "C5'" . DT J 6 144 ? 25.218 -32.546 6.756 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 10 10
ATOM 177714 C "C4'" . DT J 6 144 ? 26.021 -33.439 5.840 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 10 10
ATOM 177715 O "O4'" . DT J 6 144 ? 27.278 -33.754 6.480 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 10 10
ATOM 177716 C "C3'" . DT J 6 144 ? 25.363 -34.781 5.504 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 10 10
ATOM 177717 O "O3'" . DT J 6 144 ? 25.109 -34.856 4.098 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 10 10
ATOM 177718 C "C2'" . DT J 6 144 ? 26.388 -35.831 5.913 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 10 10
ATOM 177719 C "C1'" . DT J 6 144 ? 27.673 -35.054 6.102 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 10 10
ATOM 177720 N N1 . DT J 6 144 ? 28.560 -35.584 7.153 1.00 . ? 70 DT J N1 70 DT J N1 10 10
ATOM 177721 C C2 . DT J 6 144 ? 29.659 -36.326 6.782 1.00 . ? 70 DT J C2 70 DT J C2 10 10
ATOM 177722 O O2 . DT J 6 144 ? 29.940 -36.562 5.617 1.00 . ? 70 DT J O2 70 DT J O2 10 10
ATOM 177723 N N3 . DT J 6 144 ? 30.422 -36.780 7.826 1.00 . ? 70 DT J N3 70 DT J N3 10 10
ATOM 177724 C C4 . DT J 6 144 ? 30.202 -36.572 9.170 1.00 . ? 70 DT J C4 70 DT J C4 10 10
ATOM 177725 O O4 . DT J 6 144 ? 30.967 -37.059 10.001 1.00 . ? 70 DT J O4 70 DT J O4 10 10
ATOM 177726 C C5 . DT J 6 144 ? 29.039 -35.780 9.488 1.00 . ? 70 DT J C5 70 DT J C5 10 10
ATOM 177727 C C7 . DT J 6 144 ? 28.753 -35.461 10.920 1.00 . ? 70 DT J C7 70 DT J C7 10 10
ATOM 177728 C C6 . DT J 6 144 ? 28.279 -35.331 8.479 1.00 . ? 70 DT J C6 70 DT J C6 10 10
ATOM 177729 H "H5'" . DT J 6 144 ? 25.637 -31.541 6.728 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 10 10
ATOM 177730 H "H5''" . DT J 6 144 ? 24.186 -32.513 6.407 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 10 10
ATOM 177731 H "H4'" . DT J 6 144 ? 26.144 -32.909 4.892 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 10 10
ATOM 177732 H "H3'" . DT J 6 144 ? 24.423 -34.902 6.039 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 10 10
ATOM 177733 H "H2'" . DT J 6 144 ? 26.084 -36.352 6.821 1.00 . ? 70 DT J "H2'" 70 DT J "H2'" 10 10
ATOM 177734 H "H2''" . DT J 6 144 ? 26.519 -36.580 5.132 1.00 . ? 70 DT J "H2''" 70 DT J "H2''" 10 10
ATOM 177735 H "H1'" . DT J 6 144 ? 28.235 -34.985 5.169 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 10 10
ATOM 177736 H H3 . DT J 6 144 ? 31.247 -37.324 7.593 1.00 . ? 70 DT J H3 70 DT J H3 10 10
ATOM 177737 H H71 . DT J 6 144 ? 28.899 -34.394 11.091 1.00 . ? 70 DT J H71 70 DT J H71 10 10
ATOM 177738 H H72 . DT J 6 144 ? 27.724 -35.730 11.155 1.00 . ? 70 DT J H72 70 DT J H72 10 10
ATOM 177739 H H73 . DT J 6 144 ? 29.431 -36.027 11.561 1.00 . ? 70 DT J H73 70 DT J H73 10 10
ATOM 177740 H H6 . DT J 6 144 ? 27.397 -34.738 8.717 1.00 . ? 70 DT J H6 70 DT J H6 10 10
ATOM 177741 O OP3 . DG J 6 145 ? 24.203 -35.931 2.049 1.00 . ? 71 DG J OP3 71 DG J OP1 10 10
ATOM 177742 P P . DG J 6 145 ? 24.109 -35.974 3.528 1.00 . ? 71 DG J P 71 DG J P 10 10
ATOM 177743 O OP1 . DG J 6 145 ? 22.790 -35.804 4.181 1.00 . ? 71 DG J OP1 71 DG J OP2 10 10
ATOM 177744 O "O5'" . DG J 6 145 ? 24.731 -37.349 4.033 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 10 10
ATOM 177745 C "C5'" . DG J 6 145 ? 24.685 -38.515 3.213 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 10 10
ATOM 177746 C "C4'" . DG J 6 145 ? 26.079 -39.051 2.983 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 10 10
ATOM 177747 O "O4'" . DG J 6 145 ? 27.002 -38.425 3.903 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 10 10
ATOM 177748 C "C3'" . DG J 6 145 ? 26.248 -40.543 3.232 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 10 10
ATOM 177749 O "O3'" . DG J 6 145 ? 25.895 -41.293 2.064 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 10 10
ATOM 177750 C "C2'" . DG J 6 145 ? 27.733 -40.658 3.532 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 10 10
ATOM 177751 C "C1'" . DG J 6 145 ? 28.055 -39.332 4.222 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 10 10
ATOM 177752 N N9 . DG J 6 145 ? 28.147 -39.417 5.675 1.00 . ? 71 DG J N9 71 DG J N9 10 10
ATOM 177753 C C8 . DG J 6 145 ? 27.218 -38.996 6.593 1.00 . ? 71 DG J C8 71 DG J C8 10 10
ATOM 177754 N N7 . DG J 6 145 ? 27.583 -39.201 7.831 1.00 . ? 71 DG J N7 71 DG J N7 10 10
ATOM 177755 C C5 . DG J 6 145 ? 28.834 -39.795 7.723 1.00 . ? 71 DG J C5 71 DG J C5 10 10
ATOM 177756 C C6 . DG J 6 145 ? 29.732 -40.248 8.730 1.00 . ? 71 DG J C6 71 DG J C6 10 10
ATOM 177757 O O6 . DG J 6 145 ? 29.595 -40.209 9.964 1.00 . ? 71 DG J O6 71 DG J O6 10 10
ATOM 177758 N N1 . DG J 6 145 ? 30.888 -40.791 8.178 1.00 . ? 71 DG J N1 71 DG J N1 10 10
ATOM 177759 C C2 . DG J 6 145 ? 31.150 -40.888 6.832 1.00 . ? 71 DG J C2 71 DG J C2 10 10
ATOM 177760 N N2 . DG J 6 145 ? 32.317 -41.451 6.488 1.00 . ? 71 DG J N2 71 DG J N2 10 10
ATOM 177761 N N3 . DG J 6 145 ? 30.326 -40.466 5.887 1.00 . ? 71 DG J N3 71 DG J N3 10 10
ATOM 177762 C C4 . DG J 6 145 ? 29.196 -39.937 6.398 1.00 . ? 71 DG J C4 71 DG J C4 10 10
ATOM 177763 H "H5'" . DG J 6 145 ? 24.236 -38.267 2.252 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 10 10
ATOM 177764 H "H5''" . DG J 6 145 ? 24.085 -39.282 3.701 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 10 10
ATOM 177765 H "H4'" . DG J 6 145 ? 26.334 -38.875 1.936 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 10 10
ATOM 177766 H "H3'" . DG J 6 145 ? 25.637 -40.874 4.071 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 10 10
ATOM 177767 H "H2'" . DG J 6 145 ? 27.943 -41.517 4.169 1.00 . ? 71 DG J "H2'" 71 DG J "H2'" 10 10
ATOM 177768 H "H2''" . DG J 6 145 ? 28.315 -40.778 2.618 1.00 . ? 71 DG J "H2''" 71 DG J "H2''" 10 10
ATOM 177769 H "H1'" . DG J 6 145 ? 28.987 -38.913 3.839 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 10 10
ATOM 177770 H H8 . DG J 6 145 ? 26.277 -38.539 6.318 1.00 . ? 71 DG J H8 71 DG J H8 10 10
ATOM 177771 H H1 . DG J 6 145 ? 31.586 -41.141 8.822 1.00 . ? 71 DG J H1 71 DG J H1 10 10
ATOM 177772 H H21 . DG J 6 145 ? 32.550 -41.542 5.505 1.00 . ? 71 DG J H21 71 DG J H21 10 10
ATOM 177773 H H22 . DG J 6 145 ? 32.958 -41.807 7.188 1.00 . ? 71 DG J H22 71 DG J H22 10 10
ATOM 177774 O OP3 . DA J 6 146 ? 25.140 -43.046 3.671 1.00 . ? 72 DA J OP3 72 DA J OP1 10 10
ATOM 177775 P P . DA J 6 146 ? 25.195 -42.729 2.223 1.00 . ? 72 DA J P 72 DA J P 10 10
ATOM 177776 O OP1 . DA J 6 146 ? 23.945 -42.741 1.427 1.00 . ? 72 DA J OP1 72 DA J OP2 10 10
ATOM 177777 O "O5'" . DA J 6 146 ? 26.217 -43.730 1.530 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 10 10
ATOM 177778 C "C5'" . DA J 6 146 ? 27.327 -43.234 0.786 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 10 10
ATOM 177779 C "C4'" . DA J 6 146 ? 28.534 -44.116 1.002 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 10 10
ATOM 177780 O "O4'" . DA J 6 146 ? 29.175 -43.730 2.242 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 10 10
ATOM 177781 C "C3'" . DA J 6 146 ? 28.211 -45.605 1.129 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 10 10
ATOM 177782 O "O3'" . DA J 6 146 ? 29.198 -46.396 0.459 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 10 10
ATOM 177783 C "C2'" . DA J 6 146 ? 28.245 -45.858 2.625 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 10 10
ATOM 177784 C "C1'" . DA J 6 146 ? 29.219 -44.821 3.148 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 10 10
ATOM 177785 N N9 . DA J 6 146 ? 28.887 -44.315 4.480 1.00 . ? 72 DA J N9 72 DA J N9 10 10
ATOM 177786 C C8 . DA J 6 146 ? 27.721 -43.705 4.875 1.00 . ? 72 DA J C8 72 DA J C8 10 10
ATOM 177787 N N7 . DA J 6 146 ? 27.694 -43.389 6.148 1.00 . ? 72 DA J N7 72 DA J N7 10 10
ATOM 177788 C C5 . DA J 6 146 ? 28.929 -43.811 6.621 1.00 . ? 72 DA J C5 72 DA J C5 10 10
ATOM 177789 C C6 . DA J 6 146 ? 29.516 -43.766 7.899 1.00 . ? 72 DA J C6 72 DA J C6 10 10
ATOM 177790 N N6 . DA J 6 146 ? 28.904 -43.265 8.974 1.00 . ? 72 DA J N6 72 DA J N6 10 10
ATOM 177791 N N1 . DA J 6 146 ? 30.762 -44.266 8.036 1.00 . ? 72 DA J N1 72 DA J N1 10 10
ATOM 177792 C C2 . DA J 6 146 ? 31.369 -44.779 6.955 1.00 . ? 72 DA J C2 72 DA J C2 10 10
ATOM 177793 N N3 . DA J 6 146 ? 30.918 -44.883 5.704 1.00 . ? 72 DA J N3 72 DA J N3 10 10
ATOM 177794 C C4 . DA J 6 146 ? 29.678 -44.375 5.603 1.00 . ? 72 DA J C4 72 DA J C4 10 10
ATOM 177795 H "H5'" . DA J 6 146 ? 27.561 -42.221 1.112 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 10 10
ATOM 177796 H "H5''" . DA J 6 146 ? 27.081 -43.220 -0.275 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 10 10
ATOM 177797 H "H4'" . DA J 6 146 ? 29.183 -44.007 0.130 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 10 10
ATOM 177798 H "H3'" . DA J 6 146 ? 27.233 -45.827 0.705 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 10 10
ATOM 177799 H "H2'" . DA J 6 146 ? 27.254 -45.756 3.068 1.00 . ? 72 DA J "H2'" 72 DA J "H2'" 10 10
ATOM 177800 H "H2''" . DA J 6 146 ? 28.603 -46.864 2.850 1.00 . ? 72 DA J "H2''" 72 DA J "H2''" 10 10
ATOM 177801 H "H1'" . DA J 6 146 ? 30.238 -45.210 3.165 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 10 10
ATOM 177802 H H8 . DA J 6 146 ? 26.902 -43.501 4.198 1.00 . ? 72 DA J H8 72 DA J H8 10 10
ATOM 177803 H H61 . DA J 6 146 ? 27.970 -42.896 8.878 1.00 . ? 72 DA J H61 72 DA J H61 10 10
ATOM 177804 H H62 . DA J 6 146 ? 29.363 -43.259 9.876 1.00 . ? 72 DA J H62 72 DA J H62 10 10
ATOM 177805 H H2 . DA J 6 146 ? 32.375 -45.165 7.123 1.00 . ? 72 DA J H2 72 DA J H2 10 10
ATOM 177806 O OP3 . DT J 6 147 ? 27.393 -48.114 0.269 1.00 . ? 73 DT J OP3 73 DT J OP1 10 10
ATOM 177807 P P . DT J 6 147 ? 28.815 -47.863 -0.069 1.00 . ? 73 DT J P 73 DT J P 10 10
ATOM 177808 O OP1 . DT J 6 147 ? 29.261 -47.975 -1.477 1.00 . ? 73 DT J OP1 73 DT J OP2 10 10
ATOM 177809 O "O5'" . DT J 6 147 ? 29.715 -48.835 0.812 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 10 10
ATOM 177810 C "C5'" . DT J 6 147 ? 29.313 -49.204 2.127 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 10 10
ATOM 177811 C "C4'" . DT J 6 147 ? 30.449 -48.997 3.099 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 10 10
ATOM 177812 O "O4'" . DT J 6 147 ? 30.085 -47.942 4.024 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 10 10
ATOM 177813 C "C3'" . DT J 6 147 ? 30.791 -50.212 3.962 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 10 10
ATOM 177814 O "O3'" . DT J 6 147 ? 32.205 -50.324 4.172 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 10 10
ATOM 177815 C "C2'" . DT J 6 147 ? 30.088 -49.917 5.276 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 10 10
ATOM 177816 C "C1'" . DT J 6 147 ? 30.194 -48.408 5.358 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 10 10
ATOM 177817 N N1 . DT J 6 147 ? 29.140 -47.755 6.158 1.00 . ? 73 DT J N1 73 DT J N1 10 10
ATOM 177818 C C2 . DT J 6 147 ? 29.390 -47.519 7.490 1.00 . ? 73 DT J C2 73 DT J C2 10 10
ATOM 177819 O O2 . DT J 6 147 ? 30.432 -47.838 8.039 1.00 . ? 73 DT J O2 73 DT J O2 10 10
ATOM 177820 N N3 . DT J 6 147 ? 28.373 -46.896 8.161 1.00 . ? 73 DT J N3 73 DT J N3 10 10
ATOM 177821 C C4 . DT J 6 147 ? 27.158 -46.494 7.649 1.00 . ? 73 DT J C4 73 DT J C4 10 10
ATOM 177822 O O4 . DT J 6 147 ? 26.355 -45.905 8.371 1.00 . ? 73 DT J O4 73 DT J O4 10 10
ATOM 177823 C C5 . DT J 6 147 ? 26.958 -46.779 6.249 1.00 . ? 73 DT J C5 73 DT J C5 10 10
ATOM 177824 C C7 . DT J 6 147 ? 25.666 -46.380 5.610 1.00 . ? 73 DT J C7 73 DT J C7 10 10
ATOM 177825 C C6 . DT J 6 147 ? 27.944 -47.390 5.576 1.00 . ? 73 DT J C6 73 DT J C6 10 10
ATOM 177826 H "H5'" . DT J 6 147 ? 29.019 -50.253 2.140 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 10 10
ATOM 177827 H "H5''" . DT J 6 147 ? 28.464 -48.593 2.435 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 10 10
ATOM 177828 H "H4'" . DT J 6 147 ? 31.341 -48.764 2.513 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 10 10
ATOM 177829 H "H3'" . DT J 6 147 ? 30.424 -51.132 3.505 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 10 10
ATOM 177830 H "HO3'" . DT J 6 147 ? 32.630 -49.562 3.743 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 10 10
ATOM 177831 H "H2'" . DT J 6 147 ? 29.055 -50.258 5.259 1.00 . ? 73 DT J "H2'" 73 DT J "H2'" 10 10
ATOM 177832 H "H2''" . DT J 6 147 ? 30.584 -50.409 6.112 1.00 . ? 73 DT J "H2''" 73 DT J "H2''" 10 10
ATOM 177833 H "H1'" . DT J 6 147 ? 31.168 -48.102 5.747 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 10 10
ATOM 177834 H H3 . DT J 6 147 ? 28.535 -46.712 9.143 1.00 . ? 73 DT J H3 73 DT J H3 10 10
ATOM 177835 H H71 . DT J 6 147 ? 26.239 -45.467 5.448 1.00 . ? 73 DT J H71 73 DT J H71 10 10
ATOM 177836 H H72 . DT J 6 147 ? 24.917 -45.642 5.892 1.00 . ? 73 DT J H72 73 DT J H72 10 10
ATOM 177837 H H73 . DT J 6 147 ? 25.287 -46.841 6.522 1.00 . ? 73 DT J H73 73 DT J H73 10 10
ATOM 177838 H H6 . DT J 6 147 ? 27.795 -47.607 4.517 1.00 . ? 73 DT J H6 73 DT J H6 10 10
ATOM 177839 N N . LEU K 7 1 ? 31.927 -0.761 43.380 1.00 . ? 3 LEU K N 3 LEU K N 10 10
ATOM 177840 C CA . LEU K 7 1 ? 31.008 -1.451 44.275 1.00 . ? 3 LEU K CA 3 LEU K CA 10 10
ATOM 177841 C C . LEU K 7 1 ? 31.425 -2.908 44.459 1.00 . ? 3 LEU K C 3 LEU K C 10 10
ATOM 177842 O O . LEU K 7 1 ? 31.131 -3.757 43.618 1.00 . ? 3 LEU K O 3 LEU K O 10 10
ATOM 177843 C CB . LEU K 7 1 ? 29.570 -1.364 43.752 1.00 . ? 3 LEU K CB 3 LEU K CB 10 10
ATOM 177844 C CG . LEU K 7 1 ? 28.516 -0.862 44.745 1.00 . ? 3 LEU K CG 3 LEU K CG 10 10
ATOM 177845 C CD1 . LEU K 7 1 ? 28.322 -1.856 45.878 1.00 . ? 3 LEU K CD1 3 LEU K CD1 10 10
ATOM 177846 C CD2 . LEU K 7 1 ? 28.894 0.507 45.290 1.00 . ? 3 LEU K CD2 3 LEU K CD2 10 10
ATOM 177847 H H1 . LEU K 7 1 ? 32.485 -1.293 42.772 1.00 . ? 3 LEU K H1 3 LEU K HN 10 10
ATOM 177848 N N . PRO K 7 2 ? 32.136 -3.205 45.554 1.00 . ? 4 PRO K N 4 PRO K N 10 10
ATOM 177849 C CA . PRO K 7 2 ? 32.603 -4.561 45.865 1.00 . ? 4 PRO K CA 4 PRO K CA 10 10
ATOM 177850 C C . PRO K 7 2 ? 31.459 -5.498 46.245 1.00 . ? 4 PRO K C 4 PRO K C 10 10
ATOM 177851 O O . PRO K 7 2 ? 30.320 -5.064 46.444 1.00 . ? 4 PRO K O 4 PRO K O 10 10
ATOM 177852 C CB . PRO K 7 2 ? 33.538 -4.364 47.066 1.00 . ? 4 PRO K CB 4 PRO K CB 10 10
ATOM 177853 C CG . PRO K 7 2 ? 33.780 -2.896 47.144 1.00 . ? 4 PRO K CG 4 PRO K CG 10 10
ATOM 177854 C CD . PRO K 7 2 ? 32.560 -2.243 46.575 1.00 . ? 4 PRO K CD 4 PRO K CD 10 10
ATOM 177855 N N . LYS K 7 3 ? 31.773 -6.781 46.360 1.00 . ? 5 LYS K N 5 LYS K N 10 10
ATOM 177856 C CA . LYS K 7 3 ? 30.781 -7.789 46.706 1.00 . ? 5 LYS K CA 5 LYS K CA 10 10
ATOM 177857 C C . LYS K 7 3 ? 30.333 -7.657 48.161 1.00 . ? 5 LYS K C 5 LYS K C 10 10
ATOM 177858 O O . LYS K 7 3 ? 31.164 -7.579 49.072 1.00 . ? 5 LYS K O 5 LYS K O 10 10
ATOM 177859 C CB . LYS K 7 3 ? 31.334 -9.193 46.447 1.00 . ? 5 LYS K CB 5 LYS K CB 10 10
ATOM 177860 C CG . LYS K 7 3 ? 31.752 -9.444 45.007 1.00 . ? 5 LYS K CG 5 LYS K CG 10 10
ATOM 177861 C CD . LYS K 7 3 ? 32.645 -10.668 44.906 1.00 . ? 5 LYS K CD 5 LYS K CD 10 10
ATOM 177862 C CE . LYS K 7 3 ? 33.261 -10.794 43.523 1.00 . ? 5 LYS K CE 5 LYS K CE 10 10
ATOM 177863 N NZ . LYS K 7 3 ? 34.372 -11.783 43.498 1.00 . ? 5 LYS K NZ 5 LYS K NZ 10 10
ATOM 177864 H H . LYS K 7 3 ? 32.705 -7.058 46.219 1.00 . ? 5 LYS K H 5 LYS K HN 10 10
ATOM 177865 H HZ1 . LYS K 7 3 ? 34.062 -12.686 43.911 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 10 10
ATOM 177866 H HZ2 . LYS K 7 3 ? 35.180 -11.427 44.048 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 10 10
ATOM 177867 H HZ3 . LYS K 7 3 ? 34.679 -11.949 42.517 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 10 10
ATOM 177868 N N . ASP K 7 4 ? 29.014 -7.624 48.354 1.00 . ? 6 ASP K N 6 ASP K N 10 10
ATOM 177869 C CA . ASP K 7 4 ? 28.399 -7.506 49.681 1.00 . ? 6 ASP K CA 6 ASP K CA 10 10
ATOM 177870 C C . ASP K 7 4 ? 28.971 -6.343 50.488 1.00 . ? 6 ASP K C 6 ASP K C 10 10
ATOM 177871 O O . ASP K 7 4 ? 29.271 -6.473 51.676 1.00 . ? 6 ASP K O 6 ASP K O 10 10
ATOM 177872 C CB . ASP K 7 4 ? 28.494 -8.818 50.461 1.00 . ? 6 ASP K CB 6 ASP K CB 10 10
ATOM 177873 C CG . ASP K 7 4 ? 27.360 -8.981 51.454 1.00 . ? 6 ASP K CG 6 ASP K CG 10 10
ATOM 177874 O OD1 . ASP K 7 4 ? 26.271 -9.438 51.047 1.00 . ? 6 ASP K OD1 6 ASP K OD1 10 10
ATOM 177875 O OD2 . ASP K 7 4 ? 27.549 -8.658 52.645 1.00 . ? 6 ASP K OD2 6 ASP K OD2 10 10
ATOM 177876 H H . ASP K 7 4 ? 28.424 -7.684 47.570 1.00 . ? 6 ASP K H 6 ASP K HN 10 10
ATOM 177877 N N . ALA K 7 5 ? 29.121 -5.208 49.835 1.00 . ? 7 ALA K N 7 ALA K N 10 10
ATOM 177878 C CA . ALA K 7 5 ? 29.646 -4.024 50.485 1.00 . ? 7 ALA K CA 7 ALA K CA 10 10
ATOM 177879 C C . ALA K 7 5 ? 28.529 -3.011 50.696 1.00 . ? 7 ALA K C 7 ALA K C 10 10
ATOM 177880 O O . ALA K 7 5 ? 27.590 -2.940 49.898 1.00 . ? 7 ALA K O 7 ALA K O 10 10
ATOM 177881 C CB . ALA K 7 5 ? 30.767 -3.420 49.657 1.00 . ? 7 ALA K CB 7 ALA K CB 10 10
ATOM 177882 H H . ALA K 7 5 ? 28.860 -5.161 48.891 1.00 . ? 7 ALA K H 7 ALA K HN 10 10
ATOM 177883 N N . ILE K 7 6 ? 28.615 -2.254 51.783 1.00 . ? 8 ILE K N 8 ILE K N 10 10
ATOM 177884 C CA . ILE K 7 6 ? 27.613 -1.241 52.089 1.00 . ? 8 ILE K CA 8 ILE K CA 10 10
ATOM 177885 C C . ILE K 7 6 ? 28.067 0.115 51.563 1.00 . ? 8 ILE K C 8 ILE K C 10 10
ATOM 177886 O O . ILE K 7 6 ? 29.021 0.699 52.079 1.00 . ? 8 ILE K O 8 ILE K O 10 10
ATOM 177887 C CB . ILE K 7 6 ? 27.347 -1.135 53.606 1.00 . ? 8 ILE K CB 8 ILE K CB 10 10
ATOM 177888 C CG1 . ILE K 7 6 ? 26.987 -2.505 54.183 1.00 . ? 8 ILE K CG1 8 ILE K CG1 10 10
ATOM 177889 C CG2 . ILE K 7 6 ? 26.238 -0.125 53.887 1.00 . ? 8 ILE K CG2 8 ILE K CG2 10 10
ATOM 177890 C CD1 . ILE K 7 6 ? 26.860 -2.517 55.691 1.00 . ? 8 ILE K CD1 8 ILE K CD1 10 10
ATOM 177891 H H . ILE K 7 6 ? 29.371 -2.378 52.397 1.00 . ? 8 ILE K H 8 ILE K HN 10 10
ATOM 177892 N N . PRO K 7 7 ? 27.411 0.616 50.511 1.00 . ? 9 PRO K N 9 PRO K N 10 10
ATOM 177893 C CA . PRO K 7 7 ? 27.740 1.908 49.915 1.00 . ? 9 PRO K CA 9 PRO K CA 10 10
ATOM 177894 C C . PRO K 7 7 ? 27.145 3.054 50.721 1.00 . ? 9 PRO K C 9 PRO K C 10 10
ATOM 177895 O O . PRO K 7 7 ? 26.484 2.832 51.739 1.00 . ? 9 PRO K O 9 PRO K O 10 10
ATOM 177896 C CB . PRO K 7 7 ? 27.076 1.830 48.540 1.00 . ? 9 PRO K CB 9 PRO K CB 10 10
ATOM 177897 C CG . PRO K 7 7 ? 25.899 0.938 48.746 1.00 . ? 9 PRO K CG 9 PRO K CG 10 10
ATOM 177898 C CD . PRO K 7 7 ? 26.288 -0.043 49.818 1.00 . ? 9 PRO K CD 9 PRO K CD 10 10
ATOM 177899 N N . SER K 7 8 ? 27.377 4.273 50.271 1.00 . ? 10 SER K N 10 SER K N 10 10
ATOM 177900 C CA . SER K 7 8 ? 26.850 5.436 50.960 1.00 . ? 10 SER K CA 10 SER K CA 10 10
ATOM 177901 C C . SER K 7 8 ? 25.373 5.633 50.625 1.00 . ? 10 SER K C 10 SER K C 10 10
ATOM 177902 O O . SER K 7 8 ? 24.882 5.123 49.611 1.00 . ? 10 SER K O 10 SER K O 10 10
ATOM 177903 C CB . SER K 7 8 ? 27.678 6.687 50.648 1.00 . ? 10 SER K CB 10 SER K CB 10 10
ATOM 177904 O OG . SER K 7 8 ? 27.914 6.821 49.258 1.00 . ? 10 SER K OG 10 SER K OG 10 10
ATOM 177905 H H . SER K 7 8 ? 27.905 4.393 49.446 1.00 . ? 10 SER K H 10 SER K HN 10 10
ATOM 177906 H HG . SER K 7 8 ? 28.291 5.996 48.909 1.00 . ? 10 SER K HG 10 SER K HG 10 10
ATOM 177907 N N . LEU K 7 9 ? 24.665 6.355 51.482 1.00 . ? 11 LEU K N 11 LEU K N 10 10
ATOM 177908 C CA . LEU K 7 9 ? 23.243 6.604 51.284 1.00 . ? 11 LEU K CA 11 LEU K CA 10 10
ATOM 177909 C C . LEU K 7 9 ? 22.987 7.346 49.974 1.00 . ? 11 LEU K C 11 LEU K C 10 10
ATOM 177910 O O . LEU K 7 9 ? 22.024 7.053 49.267 1.00 . ? 11 LEU K O 11 LEU K O 10 10
ATOM 177911 C CB . LEU K 7 9 ? 22.670 7.381 52.473 1.00 . ? 11 LEU K CB 11 LEU K CB 10 10
ATOM 177912 C CG . LEU K 7 9 ? 21.158 7.619 52.482 1.00 . ? 11 LEU K CG 11 LEU K CG 10 10
ATOM 177913 C CD1 . LEU K 7 9 ? 20.400 6.319 52.254 1.00 . ? 11 LEU K CD1 11 LEU K CD1 10 10
ATOM 177914 C CD2 . LEU K 7 9 ? 20.739 8.253 53.796 1.00 . ? 11 LEU K CD2 11 LEU K CD2 10 10
ATOM 177915 H H . LEU K 7 9 ? 25.112 6.740 52.269 1.00 . ? 11 LEU K H 11 LEU K HN 10 10
ATOM 177916 N N . SER K 7 10 ? 23.872 8.278 49.641 1.00 . ? 12 SER K N 12 SER K N 10 10
ATOM 177917 C CA . SER K 7 10 ? 23.742 9.059 48.414 1.00 . ? 12 SER K CA 12 SER K CA 10 10
ATOM 177918 C C . SER K 7 10 ? 23.880 8.185 47.163 1.00 . ? 12 SER K C 12 SER K C 10 10
ATOM 177919 O O . SER K 7 10 ? 23.359 8.522 46.098 1.00 . ? 12 SER K O 12 SER K O 10 10
ATOM 177920 C CB . SER K 7 10 ? 24.761 10.198 48.403 1.00 . ? 12 SER K CB 12 SER K CB 10 10
ATOM 177921 O OG . SER K 7 10 ? 24.748 10.887 49.643 1.00 . ? 12 SER K OG 12 SER K OG 10 10
ATOM 177922 H H . SER K 7 10 ? 24.631 8.452 50.240 1.00 . ? 12 SER K H 12 SER K HN 10 10
ATOM 177923 H HG . SER K 7 10 ? 24.864 11.832 49.482 1.00 . ? 12 SER K HG 12 SER K HG 10 10
ATOM 177924 N N . GLU K 7 11 ? 24.568 7.052 47.299 1.00 . ? 13 GLU K N 13 GLU K N 10 10
ATOM 177925 C CA . GLU K 7 11 ? 24.750 6.128 46.182 1.00 . ? 13 GLU K CA 13 GLU K CA 10 10
ATOM 177926 C C . GLU K 7 11 ? 23.483 5.306 45.967 1.00 . ? 13 GLU K C 13 GLU K C 10 10
ATOM 177927 O O . GLU K 7 11 ? 23.309 4.666 44.931 1.00 . ? 13 GLU K O 13 GLU K O 10 10
ATOM 177928 C CB . GLU K 7 11 ? 25.941 5.200 46.433 1.00 . ? 13 GLU K CB 13 GLU K CB 10 10
ATOM 177929 C CG . GLU K 7 11 ? 27.294 5.877 46.307 1.00 . ? 13 GLU K CG 13 GLU K CG 10 10
ATOM 177930 C CD . GLU K 7 11 ? 28.442 4.961 46.675 1.00 . ? 13 GLU K CD 13 GLU K CD 10 10
ATOM 177931 O OE1 . GLU K 7 11 ? 29.146 4.490 45.759 1.00 . ? 13 GLU K OE1 13 GLU K OE1 10 10
ATOM 177932 O OE2 . GLU K 7 11 ? 28.645 4.709 47.884 1.00 . ? 13 GLU K OE2 13 GLU K OE2 10 10
ATOM 177933 H H . GLU K 7 11 ? 24.962 6.832 48.171 1.00 . ? 13 GLU K H 13 GLU K HN 10 10
ATOM 177934 N N . CYS K 7 12 ? 22.604 5.337 46.959 1.00 . ? 14 CYS K N 14 CYS K N 10 10
ATOM 177935 C CA . CYS K 7 12 ? 21.345 4.611 46.902 1.00 . ? 14 CYS K CA 14 CYS K CA 10 10
ATOM 177936 C C . CYS K 7 12 ? 20.189 5.592 46.739 1.00 . ? 14 CYS K C 14 CYS K C 10 10
ATOM 177937 O O . CYS K 7 12 ? 19.023 5.244 46.928 1.00 . ? 14 CYS K O 14 CYS K O 10 10
ATOM 177938 C CB . CYS K 7 12 ? 21.159 3.791 48.183 1.00 . ? 14 CYS K CB 14 CYS K CB 10 10
ATOM 177939 S SG . CYS K 7 12 ? 22.658 2.955 48.757 1.00 . ? 14 CYS K SG 14 CYS K SG 10 10
ATOM 177940 H H . CYS K 7 12 ? 22.806 5.870 47.757 1.00 . ? 14 CYS K H 14 CYS K HN 10 10
ATOM 177941 H HG . CYS K 7 12 ? 23.557 3.886 49.059 1.00 . ? 14 CYS K HG 14 CYS K HG 10 10
ATOM 177942 N N . GLN K 7 13 ? 20.520 6.819 46.376 1.00 . ? 15 GLN K N 15 GLN K N 10 10
ATOM 177943 C CA . GLN K 7 13 ? 19.523 7.858 46.193 1.00 . ? 15 GLN K CA 15 GLN K CA 10 10
ATOM 177944 C C . GLN K 7 13 ? 19.479 8.326 44.746 1.00 . ? 15 GLN K C 15 GLN K C 10 10
ATOM 177945 O O . GLN K 7 13 ? 20.486 8.291 44.039 1.00 . ? 15 GLN K O 15 GLN K O 10 10
ATOM 177946 C CB . GLN K 7 13 ? 19.821 9.049 47.106 1.00 . ? 15 GLN K CB 15 GLN K CB 10 10
ATOM 177947 C CG . GLN K 7 13 ? 19.324 8.891 48.532 1.00 . ? 15 GLN K CG 15 GLN K CG 10 10
ATOM 177948 C CD . GLN K 7 13 ? 19.737 10.048 49.420 1.00 . ? 15 GLN K CD 15 GLN K CD 10 10
ATOM 177949 O OE1 . GLN K 7 13 ? 20.769 9.998 50.088 1.00 . ? 15 GLN K OE1 15 GLN K OE1 10 10
ATOM 177950 N NE2 . GLN K 7 13 ? 18.937 11.103 49.432 1.00 . ? 15 GLN K NE2 15 GLN K NE2 10 10
ATOM 177951 H H . GLN K 7 13 ? 21.462 7.032 46.218 1.00 . ? 15 GLN K H 15 GLN K HN 10 10
ATOM 177952 H HE21 . GLN K 7 13 ? 18.131 11.081 48.875 1.00 . ? 15 GLN K HE21 15 GLN K HE21 10 10
ATOM 177953 H HE22 . GLN K 7 13 ? 19.182 11.865 50.000 1.00 . ? 15 GLN K HE22 15 GLN K HE22 10 10
ATOM 177954 N N . CYS K 7 14 ? 18.305 8.759 44.315 1.00 . ? 16 CYS K N 16 CYS K N 10 10
ATOM 177955 C CA . CYS K 7 14 ? 18.111 9.257 42.966 1.00 . ? 16 CYS K CA 16 CYS K CA 10 10
ATOM 177956 C C . CYS K 7 14 ? 18.594 10.699 42.888 1.00 . ? 16 CYS K C 16 CYS K C 10 10
ATOM 177957 O O . CYS K 7 14 ? 18.171 11.539 43.678 1.00 . ? 16 CYS K O 16 CYS K O 10 10
ATOM 177958 C CB . CYS K 7 14 ? 16.625 9.177 42.598 1.00 . ? 16 CYS K CB 16 CYS K CB 10 10
ATOM 177959 S SG . CYS K 7 14 ? 16.209 9.784 40.946 1.00 . ? 16 CYS K SG 16 CYS K SG 10 10
ATOM 177960 H H . CYS K 7 14 ? 17.538 8.746 44.934 1.00 . ? 16 CYS K H 16 CYS K HN 10 10
ATOM 177961 H HG . CYS K 7 14 ? 14.886 9.783 40.836 1.00 . ? 16 CYS K HG 16 CYS K HG 10 10
ATOM 177962 N N . GLY K 7 15 ? 19.464 10.986 41.930 1.00 . ? 17 GLY K N 17 GLY K N 10 10
ATOM 177963 C CA . GLY K 7 15 ? 20.001 12.328 41.789 1.00 . ? 17 GLY K CA 17 GLY K CA 10 10
ATOM 177964 C C . GLY K 7 15 ? 18.977 13.326 41.284 1.00 . ? 17 GLY K C 17 GLY K C 10 10
ATOM 177965 O O . GLY K 7 15 ? 19.217 14.532 41.303 1.00 . ? 17 GLY K O 17 GLY K O 10 10
ATOM 177966 H H . GLY K 7 15 ? 19.739 10.283 41.303 1.00 . ? 17 GLY K H 17 GLY K HN 10 10
ATOM 177967 N N . ILE K 7 16 ? 17.832 12.826 40.838 1.00 . ? 18 ILE K N 18 ILE K N 10 10
ATOM 177968 C CA . ILE K 7 16 ? 16.777 13.686 40.322 1.00 . ? 18 ILE K CA 18 ILE K CA 10 10
ATOM 177969 C C . ILE K 7 16 ? 15.890 14.232 41.444 1.00 . ? 18 ILE K C 18 ILE K C 10 10
ATOM 177970 O O . ILE K 7 16 ? 15.800 15.446 41.635 1.00 . ? 18 ILE K O 18 ILE K O 10 10
ATOM 177971 C CB . ILE K 7 16 ? 15.906 12.965 39.270 1.00 . ? 18 ILE K CB 18 ILE K CB 10 10
ATOM 177972 C CG1 . ILE K 7 16 ? 16.783 12.433 38.132 1.00 . ? 18 ILE K CG1 18 ILE K CG1 10 10
ATOM 177973 C CG2 . ILE K 7 16 ? 14.840 13.908 38.725 1.00 . ? 18 ILE K CG2 18 ILE K CG2 10 10
ATOM 177974 C CD1 . ILE K 7 16 ? 16.037 11.581 37.129 1.00 . ? 18 ILE K CD1 18 ILE K CD1 10 10
ATOM 177975 H H . ILE K 7 16 ? 17.697 11.856 40.857 1.00 . ? 18 ILE K H 18 ILE K HN 10 10
ATOM 177976 N N . CYS K 7 17 ? 15.240 13.336 42.182 1.00 . ? 19 CYS K N 19 CYS K N 10 10
ATOM 177977 C CA . CYS K 7 17 ? 14.349 13.736 43.268 1.00 . ? 19 CYS K CA 19 CYS K CA 10 10
ATOM 177978 C C . CYS K 7 17 ? 15.078 13.855 44.603 1.00 . ? 19 CYS K C 19 CYS K C 10 10
ATOM 177979 O O . CYS K 7 17 ? 14.545 14.423 45.556 1.00 . ? 19 CYS K O 19 CYS K O 10 10
ATOM 177980 C CB . CYS K 7 17 ? 13.207 12.729 43.396 1.00 . ? 19 CYS K CB 19 CYS K CB 10 10
ATOM 177981 S SG . CYS K 7 17 ? 13.755 11.010 43.500 1.00 . ? 19 CYS K SG 19 CYS K SG 10 10
ATOM 177982 H H . CYS K 7 17 ? 15.352 12.384 41.987 1.00 . ? 19 CYS K H 19 CYS K HN 10 10
ATOM 177983 H HG . CYS K 7 17 ? 12.691 10.239 43.319 1.00 . ? 19 CYS K HG 19 CYS K HG 10 10
ATOM 177984 N N . MET K 7 18 ? 16.291 13.305 44.661 1.00 . ? 20 MET K N 20 MET K N 10 10
ATOM 177985 C CA . MET K 7 18 ? 17.112 13.325 45.874 1.00 . ? 20 MET K CA 20 MET K CA 10 10
ATOM 177986 C C . MET K 7 18 ? 16.530 12.440 46.972 1.00 . ? 20 MET K C 20 MET K C 10 10
ATOM 177987 O O . MET K 7 18 ? 16.793 12.645 48.159 1.00 . ? 20 MET K O 20 MET K O 10 10
ATOM 177988 C CB . MET K 7 18 ? 17.384 14.748 46.372 1.00 . ? 20 MET K CB 20 MET K CB 10 10
ATOM 177989 C CG . MET K 7 18 ? 18.498 15.453 45.619 1.00 . ? 20 MET K CG 20 MET K CG 10 10
ATOM 177990 S SD . MET K 7 18 ? 20.072 14.576 45.735 1.00 . ? 20 MET K SD 20 MET K SD 10 10
ATOM 177991 C CE . MET K 7 18 ? 21.030 15.435 44.488 1.00 . ? 20 MET K CE 20 MET K CE 10 10
ATOM 177992 H H . MET K 7 18 ? 16.651 12.870 43.857 1.00 . ? 20 MET K H 20 MET K HN 10 10
ATOM 177993 N N . GLU K 7 19 ? 15.748 11.449 46.561 1.00 . ? 21 GLU K N 21 GLU K N 10 10
ATOM 177994 C CA . GLU K 7 19 ? 15.133 10.502 47.485 1.00 . ? 21 GLU K CA 21 GLU K CA 10 10
ATOM 177995 C C . GLU K 7 19 ? 15.709 9.111 47.232 1.00 . ? 21 GLU K C 21 GLU K C 10 10
ATOM 177996 O O . GLU K 7 19 ? 16.457 8.918 46.272 1.00 . ? 21 GLU K O 21 GLU K O 10 10
ATOM 177997 C CB . GLU K 7 19 ? 13.612 10.483 47.305 1.00 . ? 21 GLU K CB 21 GLU K CB 10 10
ATOM 177998 C CG . GLU K 7 19 ? 12.935 11.823 47.548 1.00 . ? 21 GLU K CG 21 GLU K CG 10 10
ATOM 177999 C CD . GLU K 7 19 ? 12.187 11.870 48.866 1.00 . ? 21 GLU K CD 21 GLU K CD 10 10
ATOM 178000 O OE1 . GLU K 7 19 ? 10.948 11.677 48.861 1.00 . ? 21 GLU K OE1 21 GLU K OE1 10 10
ATOM 178001 O OE2 . GLU K 7 19 ? 12.831 12.098 49.912 1.00 . ? 21 GLU K OE2 21 GLU K OE2 10 10
ATOM 178002 H H . GLU K 7 19 ? 15.585 11.342 45.599 1.00 . ? 21 GLU K H 21 GLU K HN 10 10
ATOM 178003 N N . ILE K 7 20 ? 15.379 8.155 48.094 1.00 . ? 22 ILE K N 22 ILE K N 10 10
ATOM 178004 C CA . ILE K 7 20 ? 15.865 6.784 47.952 1.00 . ? 22 ILE K CA 22 ILE K CA 10 10
ATOM 178005 C C . ILE K 7 20 ? 15.461 6.198 46.593 1.00 . ? 22 ILE K C 22 ILE K C 10 10
ATOM 178006 O O . ILE K 7 20 ? 14.413 6.546 46.039 1.00 . ? 22 ILE K O 22 ILE K O 10 10
ATOM 178007 C CB . ILE K 7 20 ? 15.359 5.884 49.108 1.00 . ? 22 ILE K CB 22 ILE K CB 10 10
ATOM 178008 C CG1 . ILE K 7 20 ? 16.079 4.533 49.125 1.00 . ? 22 ILE K CG1 22 ILE K CG1 10 10
ATOM 178009 C CG2 . ILE K 7 20 ? 13.852 5.695 49.043 1.00 . ? 22 ILE K CG2 22 ILE K CG2 10 10
ATOM 178010 C CD1 . ILE K 7 20 ? 17.467 4.586 49.725 1.00 . ? 22 ILE K CD1 22 ILE K CD1 10 10
ATOM 178011 H H . ILE K 7 20 ? 14.799 8.376 48.852 1.00 . ? 22 ILE K H 22 ILE K HN 10 10
ATOM 178012 N N . LEU K 7 21 ? 16.311 5.332 46.051 1.00 . ? 23 LEU K N 23 LEU K N 10 10
ATOM 178013 C CA . LEU K 7 21 ? 16.061 4.706 44.758 1.00 . ? 23 LEU K CA 23 LEU K CA 10 10
ATOM 178014 C C . LEU K 7 21 ? 14.938 3.675 44.808 1.00 . ? 23 LEU K C 23 LEU K C 10 10
ATOM 178015 O O . LEU K 7 21 ? 15.189 2.471 44.850 1.00 . ? 23 LEU K O 23 LEU K O 10 10
ATOM 178016 C CB . LEU K 7 21 ? 17.338 4.063 44.209 1.00 . ? 23 LEU K CB 23 LEU K CB 10 10
ATOM 178017 C CG . LEU K 7 21 ? 18.350 5.003 43.543 1.00 . ? 23 LEU K CG 23 LEU K CG 10 10
ATOM 178018 C CD1 . LEU K 7 21 ? 19.658 4.273 43.284 1.00 . ? 23 LEU K CD1 23 LEU K CD1 10 10
ATOM 178019 C CD2 . LEU K 7 21 ? 17.786 5.561 42.247 1.00 . ? 23 LEU K CD2 23 LEU K CD2 10 10
ATOM 178020 H H . LEU K 7 21 ? 17.137 5.109 46.534 1.00 . ? 23 LEU K H 23 LEU K HN 10 10
ATOM 178021 N N . VAL K 7 22 ? 13.702 4.155 44.818 1.00 . ? 24 VAL K N 24 VAL K N 10 10
ATOM 178022 C CA . VAL K 7 22 ? 12.538 3.277 44.830 1.00 . ? 24 VAL K CA 24 VAL K CA 10 10
ATOM 178023 C C . VAL K 7 22 ? 12.365 2.679 43.441 1.00 . ? 24 VAL K C 24 VAL K C 10 10
ATOM 178024 O O . VAL K 7 22 ? 12.014 3.392 42.495 1.00 . ? 24 VAL K O 24 VAL K O 10 10
ATOM 178025 C CB . VAL K 7 22 ? 11.247 4.026 45.221 1.00 . ? 24 VAL K CB 24 VAL K CB 10 10
ATOM 178026 C CG1 . VAL K 7 22 ? 10.083 3.054 45.359 1.00 . ? 24 VAL K CG1 24 VAL K CG1 10 10
ATOM 178027 C CG2 . VAL K 7 22 ? 11.442 4.814 46.505 1.00 . ? 24 VAL K CG2 24 VAL K CG2 10 10
ATOM 178028 H H . VAL K 7 22 ? 13.571 5.127 44.826 1.00 . ? 24 VAL K H 24 VAL K HN 10 10
ATOM 178029 N N . GLU K 7 23 ? 12.632 1.381 43.334 1.00 . ? 25 GLU K N 25 GLU K N 10 10
ATOM 178030 C CA . GLU K 7 23 ? 12.540 0.663 42.064 1.00 . ? 25 GLU K CA 25 GLU K CA 10 10
ATOM 178031 C C . GLU K 7 23 ? 13.488 1.290 41.042 1.00 . ? 25 GLU K C 25 GLU K C 10 10
ATOM 178032 O O . GLU K 7 23 ? 13.064 2.009 40.138 1.00 . ? 25 GLU K O 25 GLU K O 10 10
ATOM 178033 C CB . GLU K 7 23 ? 11.097 0.604 41.547 1.00 . ? 25 GLU K CB 25 GLU K CB 10 10
ATOM 178034 C CG . GLU K 7 23 ? 10.127 -0.064 42.512 1.00 . ? 25 GLU K CG 25 GLU K CG 10 10
ATOM 178035 C CD . GLU K 7 23 ? 8.715 -0.146 41.966 1.00 . ? 25 GLU K CD 25 GLU K CD 10 10
ATOM 178036 O OE1 . GLU K 7 23 ? 7.847 0.631 42.425 1.00 . ? 25 GLU K OE1 25 GLU K OE1 10 10
ATOM 178037 O OE2 . GLU K 7 23 ? 8.465 -0.988 41.078 1.00 . ? 25 GLU K OE2 25 GLU K OE2 10 10
ATOM 178038 H H . GLU K 7 23 ? 12.908 0.889 44.134 1.00 . ? 25 GLU K H 25 GLU K HN 10 10
ATOM 178039 N N . PRO K 7 24 ? 14.795 1.028 41.198 1.00 . ? 26 PRO K N 26 PRO K N 10 10
ATOM 178040 C CA . PRO K 7 24 ? 15.832 1.587 40.327 1.00 . ? 26 PRO K CA 26 PRO K CA 10 10
ATOM 178041 C C . PRO K 7 24 ? 15.821 1.021 38.912 1.00 . ? 26 PRO K C 26 PRO K C 10 10
ATOM 178042 O O . PRO K 7 24 ? 15.641 -0.181 38.701 1.00 . ? 26 PRO K O 26 PRO K O 10 10
ATOM 178043 C CB . PRO K 7 24 ? 17.135 1.214 41.040 1.00 . ? 26 PRO K CB 26 PRO K CB 10 10
ATOM 178044 C CG . PRO K 7 24 ? 16.796 -0.015 41.809 1.00 . ? 26 PRO K CG 26 PRO K CG 10 10
ATOM 178045 C CD . PRO K 7 24 ? 15.366 0.152 42.239 1.00 . ? 26 PRO K CD 26 PRO K CD 10 10
ATOM 178046 N N . VAL K 7 25 ? 16.006 1.913 37.952 1.00 . ? 27 VAL K N 27 VAL K N 10 10
ATOM 178047 C CA . VAL K 7 25 ? 16.051 1.556 36.546 1.00 . ? 27 VAL K CA 27 VAL K CA 10 10
ATOM 178048 C C . VAL K 7 25 ? 17.425 1.924 35.995 1.00 . ? 27 VAL K C 27 VAL K C 10 10
ATOM 178049 O O . VAL K 7 25 ? 17.871 3.065 36.141 1.00 . ? 27 VAL K O 27 VAL K O 10 10
ATOM 178050 C CB . VAL K 7 25 ? 14.965 2.311 35.748 1.00 . ? 27 VAL K CB 27 VAL K CB 10 10
ATOM 178051 C CG1 . VAL K 7 25 ? 15.044 1.978 34.268 1.00 . ? 27 VAL K CG1 27 VAL K CG1 10 10
ATOM 178052 C CG2 . VAL K 7 25 ? 13.581 1.994 36.292 1.00 . ? 27 VAL K CG2 27 VAL K CG2 10 10
ATOM 178053 H H . VAL K 7 25 ? 16.112 2.861 38.203 1.00 . ? 27 VAL K H 27 VAL K HN 10 10
ATOM 178054 N N . THR K 7 26 ? 18.105 0.959 35.396 1.00 . ? 28 THR K N 28 THR K N 10 10
ATOM 178055 C CA . THR K 7 26 ? 19.424 1.199 34.840 1.00 . ? 28 THR K CA 28 THR K CA 10 10
ATOM 178056 C C . THR K 7 26 ? 19.350 1.443 33.335 1.00 . ? 28 THR K C 28 THR K C 10 10
ATOM 178057 O O . THR K 7 26 ? 18.963 0.559 32.573 1.00 . ? 28 THR K O 28 THR K O 10 10
ATOM 178058 C CB . THR K 7 26 ? 20.369 0.016 35.124 1.00 . ? 28 THR K CB 28 THR K CB 10 10
ATOM 178059 O OG1 . THR K 7 26 ? 20.038 -0.563 36.397 1.00 . ? 28 THR K OG1 28 THR K OG1 10 10
ATOM 178060 C CG2 . THR K 7 26 ? 21.811 0.494 35.159 1.00 . ? 28 THR K CG2 28 THR K CG2 10 10
ATOM 178061 H H . THR K 7 26 ? 17.714 0.061 35.328 1.00 . ? 28 THR K H 28 THR K HN 10 10
ATOM 178062 H HG1 . THR K 7 26 ? 20.677 -0.271 37.055 1.00 . ? 28 THR K HG1 28 THR K HG1 10 10
ATOM 178063 N N . LEU K 7 27 ? 19.713 2.648 32.918 1.00 . ? 29 LEU K N 29 LEU K N 10 10
ATOM 178064 C CA . LEU K 7 27 ? 19.693 3.016 31.510 1.00 . ? 29 LEU K CA 29 LEU K CA 10 10
ATOM 178065 C C . LEU K 7 27 ? 20.919 2.451 30.790 1.00 . ? 29 LEU K C 29 LEU K C 10 10
ATOM 178066 O O . LEU K 7 27 ? 21.928 2.139 31.428 1.00 . ? 29 LEU K O 29 LEU K O 10 10
ATOM 178067 C CB . LEU K 7 27 ? 19.656 4.545 31.369 1.00 . ? 29 LEU K CB 29 LEU K CB 10 10
ATOM 178068 C CG . LEU K 7 27 ? 18.555 5.269 32.149 1.00 . ? 29 LEU K CG 29 LEU K CG 10 10
ATOM 178069 C CD1 . LEU K 7 27 ? 18.598 6.766 31.887 1.00 . ? 29 LEU K CD1 29 LEU K CD1 10 10
ATOM 178070 C CD2 . LEU K 7 27 ? 17.190 4.705 31.795 1.00 . ? 29 LEU K CD2 29 LEU K CD2 10 10
ATOM 178071 H H . LEU K 7 27 ? 20.001 3.316 33.583 1.00 . ? 29 LEU K H 29 LEU K HN 10 10
ATOM 178072 N N . PRO K 7 28 ? 20.857 2.329 29.449 1.00 . ? 30 PRO K N 30 PRO K N 10 10
ATOM 178073 C CA . PRO K 7 28 ? 21.966 1.797 28.637 1.00 . ? 30 PRO K CA 30 PRO K CA 10 10
ATOM 178074 C C . PRO K 7 28 ? 23.254 2.618 28.762 1.00 . ? 30 PRO K C 30 PRO K C 10 10
ATOM 178075 O O . PRO K 7 28 ? 24.322 2.175 28.349 1.00 . ? 30 PRO K O 30 PRO K O 10 10
ATOM 178076 C CB . PRO K 7 28 ? 21.432 1.857 27.200 1.00 . ? 30 PRO K CB 30 PRO K CB 10 10
ATOM 178077 C CG . PRO K 7 28 ? 20.291 2.815 27.246 1.00 . ? 30 PRO K CG 30 PRO K CG 10 10
ATOM 178078 C CD . PRO K 7 28 ? 19.695 2.682 28.616 1.00 . ? 30 PRO K CD 30 PRO K CD 10 10
ATOM 178079 N N . CYS K 7 29 ? 23.144 3.814 29.328 1.00 . ? 31 CYS K N 31 CYS K N 10 10
ATOM 178080 C CA . CYS K 7 29 ? 24.298 4.685 29.512 1.00 . ? 31 CYS K CA 31 CYS K CA 10 10
ATOM 178081 C C . CYS K 7 29 ? 24.855 4.546 30.928 1.00 . ? 31 CYS K C 31 CYS K C 10 10
ATOM 178082 O O . CYS K 7 29 ? 25.604 5.401 31.401 1.00 . ? 31 CYS K O 31 CYS K O 10 10
ATOM 178083 C CB . CYS K 7 29 ? 23.911 6.139 29.227 1.00 . ? 31 CYS K CB 31 CYS K CB 10 10
ATOM 178084 S SG . CYS K 7 29 ? 22.247 6.587 29.782 1.00 . ? 31 CYS K SG 31 CYS K SG 10 10
ATOM 178085 H H . CYS K 7 29 ? 22.263 4.120 29.626 1.00 . ? 31 CYS K H 31 CYS K HN 10 10
ATOM 178086 H HG . CYS K 7 29 ? 21.423 6.480 28.746 1.00 . ? 31 CYS K HG 31 CYS K HG 10 10
ATOM 178087 N N . ASN K 7 30 ? 24.462 3.464 31.601 1.00 . ? 32 ASN K N 32 ASN K N 10 10
ATOM 178088 C CA . ASN K 7 30 ? 24.905 3.175 32.970 1.00 . ? 32 ASN K CA 32 ASN K CA 10 10
ATOM 178089 C C . ASN K 7 30 ? 24.380 4.199 33.969 1.00 . ? 32 ASN K C 32 ASN K C 10 10
ATOM 178090 O O . ASN K 7 30 ? 24.978 4.419 35.022 1.00 . ? 32 ASN K O 32 ASN K O 10 10
ATOM 178091 C CB . ASN K 7 30 ? 26.432 3.052 33.072 1.00 . ? 32 ASN K CB 32 ASN K CB 10 10
ATOM 178092 C CG . ASN K 7 30 ? 26.994 1.843 32.345 1.00 . ? 32 ASN K CG 32 ASN K CG 10 10
ATOM 178093 O OD1 . ASN K 7 30 ? 28.130 1.866 31.873 1.00 . ? 32 ASN K OD1 32 ASN K OD1 10 10
ATOM 178094 N ND2 . ASN K 7 30 ? 26.216 0.775 32.255 1.00 . ? 32 ASN K ND2 32 ASN K ND2 10 10
ATOM 178095 H H . ASN K 7 30 ? 23.845 2.836 31.164 1.00 . ? 32 ASN K H 32 ASN K HN 10 10
ATOM 178096 H HD21 . ASN K 7 30 ? 25.325 0.809 32.664 1.00 . ? 32 ASN K HD21 32 ASN K HD21 10 10
ATOM 178097 H HD22 . ASN K 7 30 ? 26.557 -0.007 31.769 1.00 . ? 32 ASN K HD22 32 ASN K HD22 10 10
ATOM 178098 N N . HIS K 7 31 ? 23.265 4.831 33.629 1.00 . ? 33 HIS K N 33 HIS K N 10 10
ATOM 178099 C CA . HIS K 7 31 ? 22.646 5.822 34.498 1.00 . ? 33 HIS K CA 33 HIS K CA 10 10
ATOM 178100 C C . HIS K 7 31 ? 21.497 5.179 35.262 1.00 . ? 33 HIS K C 33 HIS K C 10 10
ATOM 178101 O O . HIS K 7 31 ? 20.636 4.537 34.666 1.00 . ? 33 HIS K O 33 HIS K O 10 10
ATOM 178102 C CB . HIS K 7 31 ? 22.139 7.017 33.685 1.00 . ? 33 HIS K CB 33 HIS K CB 10 10
ATOM 178103 C CG . HIS K 7 31 ? 23.199 8.018 33.344 1.00 . ? 33 HIS K CG 33 HIS K CG 10 10
ATOM 178104 N ND1 . HIS K 7 31 ? 23.406 8.520 32.078 1.00 . ? 33 HIS K ND1 33 HIS K ND1 10 10
ATOM 178105 C CD2 . HIS K 7 31 ? 24.120 8.621 34.139 1.00 . ? 33 HIS K CD2 33 HIS K CD2 10 10
ATOM 178106 C CE1 . HIS K 7 31 ? 24.422 9.391 32.141 1.00 . ? 33 HIS K CE1 33 HIS K CE1 10 10
ATOM 178107 N NE2 . HIS K 7 31 ? 24.891 9.489 33.371 1.00 . ? 33 HIS K NE2 33 HIS K NE2 10 10
ATOM 178108 H H . HIS K 7 31 ? 22.844 4.622 32.771 1.00 . ? 33 HIS K H 33 HIS K HN 10 10
ATOM 178109 H HD1 . HIS K 7 31 ? 22.900 8.280 31.272 1.00 . ? 33 HIS K HD1 33 HIS K HD1 10 10
ATOM 178110 N N . THR K 7 32 ? 21.491 5.338 36.573 1.00 . ? 34 THR K N 34 THR K N 10 10
ATOM 178111 C CA . THR K 7 32 ? 20.450 4.748 37.402 1.00 . ? 34 THR K CA 34 THR K CA 10 10
ATOM 178112 C C . THR K 7 32 ? 19.544 5.811 38.026 1.00 . ? 34 THR K C 34 THR K C 10 10
ATOM 178113 O O . THR K 7 32 ? 20.014 6.838 38.522 1.00 . ? 34 THR K O 34 THR K O 10 10
ATOM 178114 C CB . THR K 7 32 ? 21.067 3.878 38.512 1.00 . ? 34 THR K CB 34 THR K CB 10 10
ATOM 178115 O OG1 . THR K 7 32 ? 22.199 3.171 37.983 1.00 . ? 34 THR K OG1 34 THR K OG1 10 10
ATOM 178116 C CG2 . THR K 7 32 ? 20.048 2.871 39.024 1.00 . ? 34 THR K CG2 34 THR K CG2 10 10
ATOM 178117 H H . THR K 7 32 ? 22.200 5.868 36.997 1.00 . ? 34 THR K H 34 THR K HN 10 10
ATOM 178118 H HG1 . THR K 7 32 ? 22.853 3.808 37.666 1.00 . ? 34 THR K HG1 34 THR K HG1 10 10
ATOM 178119 N N . LEU K 7 33 ? 18.244 5.564 37.976 1.00 . ? 35 LEU K N 35 LEU K N 10 10
ATOM 178120 C CA . LEU K 7 33 ? 17.255 6.472 38.543 1.00 . ? 35 LEU K CA 35 LEU K CA 10 10
ATOM 178121 C C . LEU K 7 33 ? 16.078 5.664 39.080 1.00 . ? 35 LEU K C 35 LEU K C 10 10
ATOM 178122 O O . LEU K 7 33 ? 16.022 4.454 38.876 1.00 . ? 35 LEU K O 35 LEU K O 10 10
ATOM 178123 C CB . LEU K 7 33 ? 16.784 7.508 37.510 1.00 . ? 35 LEU K CB 35 LEU K CB 10 10
ATOM 178124 C CG . LEU K 7 33 ? 15.861 7.008 36.391 1.00 . ? 35 LEU K CG 35 LEU K CG 10 10
ATOM 178125 C CD1 . LEU K 7 33 ? 15.134 8.177 35.750 1.00 . ? 35 LEU K CD1 35 LEU K CD1 10 10
ATOM 178126 C CD2 . LEU K 7 33 ? 16.642 6.232 35.339 1.00 . ? 35 LEU K CD2 35 LEU K CD2 10 10
ATOM 178127 H H . LEU K 7 33 ? 17.932 4.736 37.544 1.00 . ? 35 LEU K H 35 LEU K HN 10 10
ATOM 178128 N N . CYS K 7 34 ? 15.157 6.314 39.772 1.00 . ? 36 CYS K N 36 CYS K N 10 10
ATOM 178129 C CA . CYS K 7 34 ? 14.001 5.623 40.329 1.00 . ? 36 CYS K CA 36 CYS K CA 10 10
ATOM 178130 C C . CYS K 7 34 ? 12.843 5.577 39.333 1.00 . ? 36 CYS K C 36 CYS K C 10 10
ATOM 178131 O O . CYS K 7 34 ? 12.706 6.466 38.487 1.00 . ? 36 CYS K O 36 CYS K O 10 10
ATOM 178132 C CB . CYS K 7 34 ? 13.560 6.284 41.636 1.00 . ? 36 CYS K CB 36 CYS K CB 10 10
ATOM 178133 S SG . CYS K 7 34 ? 13.309 8.070 41.522 1.00 . ? 36 CYS K SG 36 CYS K SG 10 10
ATOM 178134 H H . CYS K 7 34 ? 15.250 7.277 39.912 1.00 . ? 36 CYS K H 36 CYS K HN 10 10
ATOM 178135 H HG . CYS K 7 34 ? 12.237 8.379 42.246 1.00 . ? 36 CYS K HG 36 CYS K HG 10 10
ATOM 178136 N N . LYS K 7 35 ? 12.018 4.537 39.446 1.00 . ? 37 LYS K N 37 LYS K N 10 10
ATOM 178137 C CA . LYS K 7 35 ? 10.857 4.348 38.572 1.00 . ? 37 LYS K CA 37 LYS K CA 10 10
ATOM 178138 C C . LYS K 7 35 ? 9.940 5.579 38.506 1.00 . ? 37 LYS K C 37 LYS K C 10 10
ATOM 178139 O O . LYS K 7 35 ? 9.583 6.012 37.409 1.00 . ? 37 LYS K O 37 LYS K O 10 10
ATOM 178140 C CB . LYS K 7 35 ? 10.065 3.093 38.963 1.00 . ? 37 LYS K CB 37 LYS K CB 10 10
ATOM 178141 C CG . LYS K 7 35 ? 8.808 2.863 38.137 1.00 . ? 37 LYS K CG 37 LYS K CG 10 10
ATOM 178142 C CD . LYS K 7 35 ? 7.973 1.729 38.703 1.00 . ? 37 LYS K CD 37 LYS K CD 10 10
ATOM 178143 C CE . LYS K 7 35 ? 8.257 0.415 37.995 1.00 . ? 37 LYS K CE 37 LYS K CE 10 10
ATOM 178144 N NZ . LYS K 7 35 ? 7.524 -0.716 38.620 1.00 . ? 37 LYS K NZ 37 LYS K NZ 10 10
ATOM 178145 H H . LYS K 7 35 ? 12.204 3.860 40.134 1.00 . ? 37 LYS K H 37 LYS K HN 10 10
ATOM 178146 H HZ1 . LYS K 7 35 ? 7.695 -1.593 38.086 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 10 10
ATOM 178147 H HZ2 . LYS K 7 35 ? 6.504 -0.523 38.627 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 10 10
ATOM 178148 H HZ3 . LYS K 7 35 ? 7.847 -0.849 39.606 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 10 10
ATOM 178149 N N . PRO K 7 36 ? 9.528 6.155 39.662 1.00 . ? 38 PRO K N 38 PRO K N 10 10
ATOM 178150 C CA . PRO K 7 36 ? 8.658 7.343 39.679 1.00 . ? 38 PRO K CA 38 PRO K CA 10 10
ATOM 178151 C C . PRO K 7 36 ? 9.172 8.458 38.768 1.00 . ? 38 PRO K C 38 PRO K C 10 10
ATOM 178152 O O . PRO K 7 36 ? 8.407 9.057 38.011 1.00 . ? 38 PRO K O 38 PRO K O 10 10
ATOM 178153 C CB . PRO K 7 36 ? 8.696 7.786 41.141 1.00 . ? 38 PRO K CB 38 PRO K CB 10 10
ATOM 178154 C CG . PRO K 7 36 ? 8.930 6.524 41.896 1.00 . ? 38 PRO K CG 38 PRO K CG 10 10
ATOM 178155 C CD . PRO K 7 36 ? 9.832 5.688 41.032 1.00 . ? 38 PRO K CD 38 PRO K CD 10 10
ATOM 178156 N N . CYS K 7 37 ? 10.471 8.719 38.825 1.00 . ? 39 CYS K N 39 CYS K N 10 10
ATOM 178157 C CA . CYS K 7 37 ? 11.074 9.754 37.995 1.00 . ? 39 CYS K CA 39 CYS K CA 10 10
ATOM 178158 C C . CYS K 7 37 ? 11.226 9.275 36.553 1.00 . ? 39 CYS K C 39 CYS K C 10 10
ATOM 178159 O O . CYS K 7 37 ? 11.045 10.048 35.609 1.00 . ? 39 CYS K O 39 CYS K O 10 10
ATOM 178160 C CB . CYS K 7 37 ? 12.429 10.182 38.558 1.00 . ? 39 CYS K CB 39 CYS K CB 10 10
ATOM 178161 S SG . CYS K 7 37 ? 12.342 11.036 40.147 1.00 . ? 39 CYS K SG 39 CYS K SG 10 10
ATOM 178162 H H . CYS K 7 37 ? 11.038 8.201 39.436 1.00 . ? 39 CYS K H 39 CYS K HN 10 10
ATOM 178163 H HG . CYS K 7 37 ? 11.061 11.225 40.436 1.00 . ? 39 CYS K HG 39 CYS K HG 10 10
ATOM 178164 N N . PHE K 7 38 ? 11.542 7.995 36.393 1.00 . ? 40 PHE K N 40 PHE K N 10 10
ATOM 178165 C CA . PHE K 7 38 ? 11.724 7.397 35.074 1.00 . ? 40 PHE K CA 40 PHE K CA 10 10
ATOM 178166 C C . PHE K 7 38 ? 10.479 7.546 34.208 1.00 . ? 40 PHE K C 40 PHE K C 10 10
ATOM 178167 O O . PHE K 7 38 ? 10.563 7.964 33.056 1.00 . ? 40 PHE K O 40 PHE K O 10 10
ATOM 178168 C CB . PHE K 7 38 ? 12.105 5.916 35.203 1.00 . ? 40 PHE K CB 40 PHE K CB 10 10
ATOM 178169 C CG . PHE K 7 38 ? 12.305 5.211 33.891 1.00 . ? 40 PHE K CG 40 PHE K CG 10 10
ATOM 178170 C CD1 . PHE K 7 38 ? 13.433 5.451 33.128 1.00 . ? 40 PHE K CD1 40 PHE K CD1 10 10
ATOM 178171 C CD2 . PHE K 7 38 ? 11.365 4.305 33.424 1.00 . ? 40 PHE K CD2 40 PHE K CD2 10 10
ATOM 178172 C CE1 . PHE K 7 38 ? 13.623 4.802 31.922 1.00 . ? 40 PHE K CE1 40 PHE K CE1 10 10
ATOM 178173 C CE2 . PHE K 7 38 ? 11.548 3.654 32.219 1.00 . ? 40 PHE K CE2 40 PHE K CE2 10 10
ATOM 178174 C CZ . PHE K 7 38 ? 12.679 3.903 31.468 1.00 . ? 40 PHE K CZ 40 PHE K CZ 10 10
ATOM 178175 H H . PHE K 7 38 ? 11.659 7.429 37.191 1.00 . ? 40 PHE K H 40 PHE K HN 10 10
ATOM 178176 N N . GLN K 7 39 ? 9.325 7.222 34.764 1.00 . ? 41 GLN K N 41 GLN K N 10 10
ATOM 178177 C CA . GLN K 7 39 ? 8.075 7.317 34.017 1.00 . ? 41 GLN K CA 41 GLN K CA 10 10
ATOM 178178 C C . GLN K 7 39 ? 7.686 8.767 33.744 1.00 . ? 41 GLN K C 41 GLN K C 10 10
ATOM 178179 O O . GLN K 7 39 ? 6.997 9.060 32.769 1.00 . ? 41 GLN K O 41 GLN K O 10 10
ATOM 178180 C CB . GLN K 7 39 ? 6.943 6.606 34.761 1.00 . ? 41 GLN K CB 41 GLN K CB 10 10
ATOM 178181 C CG . GLN K 7 39 ? 7.161 5.113 34.949 1.00 . ? 41 GLN K CG 41 GLN K CG 10 10
ATOM 178182 C CD . GLN K 7 39 ? 5.937 4.411 35.511 1.00 . ? 41 GLN K CD 41 GLN K CD 10 10
ATOM 178183 O OE1 . GLN K 7 39 ? 5.147 4.999 36.256 1.00 . ? 41 GLN K OE1 41 GLN K OE1 10 10
ATOM 178184 N NE2 . GLN K 7 39 ? 5.766 3.148 35.155 1.00 . ? 41 GLN K NE2 41 GLN K NE2 10 10
ATOM 178185 H H . GLN K 7 39 ? 9.309 6.906 35.697 1.00 . ? 41 GLN K H 41 GLN K HN 10 10
ATOM 178186 H HE21 . GLN K 7 39 ? 6.429 2.744 34.552 1.00 . ? 41 GLN K HE21 41 GLN K HE21 10 10
ATOM 178187 H HE22 . GLN K 7 39 ? 4.988 2.666 35.505 1.00 . ? 41 GLN K HE22 41 GLN K HE22 10 10
ATOM 178188 N N . SER K 7 40 ? 8.162 9.675 34.582 1.00 . ? 42 SER K N 42 SER K N 10 10
ATOM 178189 C CA . SER K 7 40 ? 7.822 11.083 34.450 1.00 . ? 42 SER K CA 42 SER K CA 10 10
ATOM 178190 C C . SER K 7 40 ? 8.748 11.874 33.520 1.00 . ? 42 SER K C 42 SER K C 10 10
ATOM 178191 O O . SER K 7 40 ? 8.294 12.431 32.518 1.00 . ? 42 SER K O 42 SER K O 10 10
ATOM 178192 C CB . SER K 7 40 ? 7.750 11.734 35.833 1.00 . ? 42 SER K CB 42 SER K CB 10 10
ATOM 178193 O OG . SER K 7 40 ? 6.970 10.940 36.719 1.00 . ? 42 SER K OG 42 SER K OG 10 10
ATOM 178194 H H . SER K 7 40 ? 8.754 9.391 35.308 1.00 . ? 42 SER K H 42 SER K HN 10 10
ATOM 178195 H HG . SER K 7 40 ? 7.562 10.445 37.310 1.00 . ? 42 SER K HG 42 SER K HG 10 10
ATOM 178196 N N . THR K 7 41 ? 10.040 11.910 33.832 1.00 . ? 43 THR K N 43 THR K N 10 10
ATOM 178197 C CA . THR K 7 41 ? 10.990 12.687 33.039 1.00 . ? 43 THR K CA 43 THR K CA 10 10
ATOM 178198 C C . THR K 7 41 ? 11.631 11.894 31.900 1.00 . ? 43 THR K C 43 THR K C 10 10
ATOM 178199 O O . THR K 7 41 ? 12.404 12.449 31.117 1.00 . ? 43 THR K O 43 THR K O 10 10
ATOM 178200 C CB . THR K 7 41 ? 12.083 13.347 33.920 1.00 . ? 43 THR K CB 43 THR K CB 10 10
ATOM 178201 O OG1 . THR K 7 41 ? 12.864 14.269 33.141 1.00 . ? 43 THR K OG1 43 THR K OG1 10 10
ATOM 178202 C CG2 . THR K 7 41 ? 13.003 12.299 34.530 1.00 . ? 43 THR K CG2 43 THR K CG2 10 10
ATOM 178203 H H . THR K 7 41 ? 10.365 11.401 34.609 1.00 . ? 43 THR K H 43 THR K HN 10 10
ATOM 178204 H HG1 . THR K 7 41 ? 13.019 13.894 32.263 1.00 . ? 43 THR K HG1 43 THR K HG1 10 10
ATOM 178205 N N . VAL K 7 42 ? 11.316 10.612 31.789 1.00 . ? 44 VAL K N 44 VAL K N 10 10
ATOM 178206 C CA . VAL K 7 42 ? 11.900 9.797 30.728 1.00 . ? 44 VAL K CA 44 VAL K CA 10 10
ATOM 178207 C C . VAL K 7 42 ? 10.837 9.171 29.825 1.00 . ? 44 VAL K C 44 VAL K C 10 10
ATOM 178208 O O . VAL K 7 42 ? 10.702 9.563 28.664 1.00 . ? 44 VAL K O 44 VAL K O 10 10
ATOM 178209 C CB . VAL K 7 42 ? 12.849 8.703 31.268 1.00 . ? 44 VAL K CB 44 VAL K CB 10 10
ATOM 178210 C CG1 . VAL K 7 42 ? 13.586 8.028 30.123 1.00 . ? 44 VAL K CG1 44 VAL K CG1 10 10
ATOM 178211 C CG2 . VAL K 7 42 ? 13.836 9.281 32.271 1.00 . ? 44 VAL K CG2 44 VAL K CG2 10 10
ATOM 178212 H H . VAL K 7 42 ? 10.683 10.209 32.422 1.00 . ? 44 VAL K H 44 VAL K HN 10 10
ATOM 178213 N N . GLU K 7 43 ? 10.078 8.223 30.370 1.00 . ? 45 GLU K N 45 GLU K N 10 10
ATOM 178214 C CA . GLU K 7 43 ? 9.041 7.517 29.616 1.00 . ? 45 GLU K CA 45 GLU K CA 10 10
ATOM 178215 C C . GLU K 7 43 ? 8.030 8.469 28.973 1.00 . ? 45 GLU K C 45 GLU K C 10 10
ATOM 178216 O O . GLU K 7 43 ? 8.016 8.645 27.754 1.00 . ? 45 GLU K O 45 GLU K O 10 10
ATOM 178217 C CB . GLU K 7 43 ? 8.320 6.503 30.508 1.00 . ? 45 GLU K CB 45 GLU K CB 10 10
ATOM 178218 C CG . GLU K 7 43 ? 7.576 5.426 29.736 1.00 . ? 45 GLU K CG 45 GLU K CG 10 10
ATOM 178219 C CD . GLU K 7 43 ? 6.443 4.814 30.529 1.00 . ? 45 GLU K CD 45 GLU K CD 10 10
ATOM 178220 O OE1 . GLU K 7 43 ? 5.269 5.100 30.206 1.00 . ? 45 GLU K OE1 45 GLU K OE1 10 10
ATOM 178221 O OE2 . GLU K 7 43 ? 6.713 4.040 31.468 1.00 . ? 45 GLU K OE2 45 GLU K OE2 10 10
ATOM 178222 H H . GLU K 7 43 ? 10.222 7.987 31.315 1.00 . ? 45 GLU K H 45 GLU K HN 10 10
ATOM 178223 N N . LYS K 7 44 ? 7.194 9.089 29.793 1.00 . ? 46 LYS K N 46 LYS K N 10 10
ATOM 178224 C CA . LYS K 7 44 ? 6.176 10.009 29.295 1.00 . ? 46 LYS K CA 46 LYS K CA 10 10
ATOM 178225 C C . LYS K 7 44 ? 6.737 11.416 29.118 1.00 . ? 46 LYS K C 46 LYS K C 10 10
ATOM 178226 O O . LYS K 7 44 ? 6.118 12.400 29.530 1.00 . ? 46 LYS K O 46 LYS K O 10 10
ATOM 178227 C CB . LYS K 7 44 ? 4.975 10.035 30.243 1.00 . ? 46 LYS K CB 46 LYS K CB 10 10
ATOM 178228 C CG . LYS K 7 44 ? 4.284 8.693 30.412 1.00 . ? 46 LYS K CG 46 LYS K CG 10 10
ATOM 178229 C CD . LYS K 7 44 ? 3.258 8.737 31.534 1.00 . ? 46 LYS K CD 46 LYS K CD 10 10
ATOM 178230 C CE . LYS K 7 44 ? 2.589 7.386 31.712 1.00 . ? 46 LYS K CE 46 LYS K CE 10 10
ATOM 178231 N NZ . LYS K 7 44 ? 1.806 7.308 32.972 1.00 . ? 46 LYS K NZ 46 LYS K NZ 10 10
ATOM 178232 H H . LYS K 7 44 ? 7.259 8.926 30.761 1.00 . ? 46 LYS K H 46 LYS K HN 10 10
ATOM 178233 H HZ1 . LYS K 7 44 ? 1.374 6.368 33.066 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 10 10
ATOM 178234 H HZ2 . LYS K 7 44 ? 1.054 8.024 32.977 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 10 10
ATOM 178235 H HZ3 . LYS K 7 44 ? 2.428 7.468 33.790 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 10 10
ATOM 178236 N N . ALA K 7 45 ? 7.903 11.508 28.493 1.00 . ? 47 ALA K N 47 ALA K N 10 10
ATOM 178237 C CA . ALA K 7 45 ? 8.540 12.797 28.273 1.00 . ? 47 ALA K CA 47 ALA K CA 10 10
ATOM 178238 C C . ALA K 7 45 ? 9.170 12.896 26.887 1.00 . ? 47 ALA K C 47 ALA K C 10 10
ATOM 178239 O O . ALA K 7 45 ? 8.577 13.466 25.969 1.00 . ? 47 ALA K O 47 ALA K O 10 10
ATOM 178240 C CB . ALA K 7 45 ? 9.567 13.080 29.355 1.00 . ? 47 ALA K CB 47 ALA K CB 10 10
ATOM 178241 H H . ALA K 7 45 ? 8.339 10.690 28.167 1.00 . ? 47 ALA K H 47 ALA K HN 10 10
ATOM 178242 N N . SER K 7 46 ? 10.370 12.342 26.732 1.00 . ? 48 SER K N 48 SER K N 10 10
ATOM 178243 C CA . SER K 7 46 ? 11.074 12.402 25.455 1.00 . ? 48 SER K CA 48 SER K CA 10 10
ATOM 178244 C C . SER K 7 46 ? 11.813 11.099 25.133 1.00 . ? 48 SER K C 48 SER K C 10 10
ATOM 178245 O O . SER K 7 46 ? 12.488 10.999 24.107 1.00 . ? 48 SER K O 48 SER K O 10 10
ATOM 178246 C CB . SER K 7 46 ? 12.048 13.582 25.469 1.00 . ? 48 SER K CB 48 SER K CB 10 10
ATOM 178247 O OG . SER K 7 46 ? 11.437 14.728 26.047 1.00 . ? 48 SER K OG 48 SER K OG 10 10
ATOM 178248 H H . SER K 7 46 ? 10.795 11.899 27.493 1.00 . ? 48 SER K H 48 SER K HN 10 10
ATOM 178249 H HG . SER K 7 46 ? 10.507 14.752 25.788 1.00 . ? 48 SER K HG 48 SER K HG 10 10
ATOM 178250 N N . LEU K 7 47 ? 11.692 10.107 26.021 1.00 . ? 49 LEU K N 49 LEU K N 10 10
ATOM 178251 C CA . LEU K 7 47 ? 12.345 8.803 25.834 1.00 . ? 49 LEU K CA 49 LEU K CA 10 10
ATOM 178252 C C . LEU K 7 47 ? 13.867 8.923 25.727 1.00 . ? 49 LEU K C 49 LEU K C 10 10
ATOM 178253 O O . LEU K 7 47 ? 14.533 8.070 25.137 1.00 . ? 49 LEU K O 49 LEU K O 10 10
ATOM 178254 C CB . LEU K 7 47 ? 11.778 8.060 24.612 1.00 . ? 49 LEU K CB 49 LEU K CB 10 10
ATOM 178255 C CG . LEU K 7 47 ? 10.412 7.386 24.783 1.00 . ? 49 LEU K CG 49 LEU K CG 10 10
ATOM 178256 C CD1 . LEU K 7 47 ? 10.364 6.558 26.059 1.00 . ? 49 LEU K CD1 49 LEU K CD1 10 10
ATOM 178257 C CD2 . LEU K 7 47 ? 9.287 8.409 24.748 1.00 . ? 49 LEU K CD2 49 LEU K CD2 10 10
ATOM 178258 H H . LEU K 7 47 ? 11.140 10.248 26.820 1.00 . ? 49 LEU K H 49 LEU K HN 10 10
ATOM 178259 N N . CYS K 7 48 ? 14.418 9.972 26.311 1.00 . ? 50 CYS K N 50 CYS K N 10 10
ATOM 178260 C CA . CYS K 7 48 ? 15.852 10.195 26.271 1.00 . ? 50 CYS K CA 50 CYS K CA 10 10
ATOM 178261 C C . CYS K 7 48 ? 16.347 10.622 27.640 1.00 . ? 50 CYS K C 50 CYS K C 10 10
ATOM 178262 O O . CYS K 7 48 ? 15.628 11.293 28.382 1.00 . ? 50 CYS K O 50 CYS K O 10 10
ATOM 178263 C CB . CYS K 7 48 ? 16.194 11.272 25.237 1.00 . ? 50 CYS K CB 50 CYS K CB 10 10
ATOM 178264 S SG . CYS K 7 48 ? 15.551 10.949 23.578 1.00 . ? 50 CYS K SG 50 CYS K SG 10 10
ATOM 178265 H H . CYS K 7 48 ? 13.851 10.609 26.792 1.00 . ? 50 CYS K H 50 CYS K HN 10 10
ATOM 178266 H HG . CYS K 7 48 ? 14.222 10.995 23.637 1.00 . ? 50 CYS K HG 50 CYS K HG 10 10
ATOM 178267 N N . CYS K 7 49 ? 17.563 10.221 27.979 1.00 . ? 51 CYS K N 51 CYS K N 10 10
ATOM 178268 C CA . CYS K 7 49 ? 18.151 10.578 29.260 1.00 . ? 51 CYS K CA 51 CYS K CA 10 10
ATOM 178269 C C . CYS K 7 49 ? 18.530 12.058 29.256 1.00 . ? 51 CYS K C 51 CYS K C 10 10
ATOM 178270 O O . CYS K 7 49 ? 19.323 12.493 28.423 1.00 . ? 51 CYS K O 51 CYS K O 10 10
ATOM 178271 C CB . CYS K 7 49 ? 19.381 9.708 29.539 1.00 . ? 51 CYS K CB 51 CYS K CB 10 10
ATOM 178272 S SG . CYS K 7 49 ? 20.192 10.034 31.120 1.00 . ? 51 CYS K SG 51 CYS K SG 10 10
ATOM 178273 H H . CYS K 7 49 ? 18.080 9.669 27.350 1.00 . ? 51 CYS K H 51 CYS K HN 10 10
ATOM 178274 H HG . CYS K 7 49 ? 19.351 9.689 32.086 1.00 . ? 51 CYS K HG 51 CYS K HG 10 10
ATOM 178275 N N . PRO K 7 50 ? 17.962 12.849 30.181 1.00 . ? 52 PRO K N 52 PRO K N 10 10
ATOM 178276 C CA . PRO K 7 50 ? 18.227 14.295 30.272 1.00 . ? 52 PRO K CA 52 PRO K CA 10 10
ATOM 178277 C C . PRO K 7 50 ? 19.687 14.616 30.596 1.00 . ? 52 PRO K C 52 PRO K C 10 10
ATOM 178278 O O . PRO K 7 50 ? 20.132 15.753 30.439 1.00 . ? 52 PRO K O 52 PRO K O 10 10
ATOM 178279 C CB . PRO K 7 50 ? 17.323 14.761 31.420 1.00 . ? 52 PRO K CB 52 PRO K CB 10 10
ATOM 178280 C CG . PRO K 7 50 ? 16.312 13.677 31.585 1.00 . ? 52 PRO K CG 52 PRO K CG 10 10
ATOM 178281 C CD . PRO K 7 50 ? 17.006 12.404 31.207 1.00 . ? 52 PRO K CD 52 PRO K CD 10 10
ATOM 178282 N N . PHE K 7 51 ? 20.428 13.609 31.041 1.00 . ? 53 PHE K N 53 PHE K N 10 10
ATOM 178283 C CA . PHE K 7 51 ? 21.828 13.794 31.397 1.00 . ? 53 PHE K CA 53 PHE K CA 10 10
ATOM 178284 C C . PHE K 7 51 ? 22.731 13.975 30.176 1.00 . ? 53 PHE K C 53 PHE K C 10 10
ATOM 178285 O O . PHE K 7 51 ? 23.407 14.994 30.052 1.00 . ? 53 PHE K O 53 PHE K O 10 10
ATOM 178286 C CB . PHE K 7 51 ? 22.330 12.654 32.287 1.00 . ? 53 PHE K CB 53 PHE K CB 10 10
ATOM 178287 C CG . PHE K 7 51 ? 21.775 12.686 33.683 1.00 . ? 53 PHE K CG 53 PHE K CG 10 10
ATOM 178288 C CD1 . PHE K 7 51 ? 22.493 13.269 34.714 1.00 . ? 53 PHE K CD1 53 PHE K CD1 10 10
ATOM 178289 C CD2 . PHE K 7 51 ? 20.536 12.138 33.965 1.00 . ? 53 PHE K CD2 53 PHE K CD2 10 10
ATOM 178290 C CE1 . PHE K 7 51 ? 21.986 13.305 35.999 1.00 . ? 53 PHE K CE1 53 PHE K CE1 10 10
ATOM 178291 C CE2 . PHE K 7 51 ? 20.022 12.169 35.247 1.00 . ? 53 PHE K CE2 53 PHE K CE2 10 10
ATOM 178292 C CZ . PHE K 7 51 ? 20.749 12.754 36.265 1.00 . ? 53 PHE K CZ 53 PHE K CZ 10 10
ATOM 178293 H H . PHE K 7 51 ? 20.023 12.721 31.135 1.00 . ? 53 PHE K H 53 PHE K HN 10 10
ATOM 178294 N N . CYS K 7 52 ? 22.738 13.001 29.268 1.00 . ? 54 CYS K N 54 CYS K N 10 10
ATOM 178295 C CA . CYS K 7 52 ? 23.593 13.087 28.084 1.00 . ? 54 CYS K CA 54 CYS K CA 10 10
ATOM 178296 C C . CYS K 7 52 ? 22.817 12.949 26.774 1.00 . ? 54 CYS K C 54 CYS K C 10 10
ATOM 178297 O O . CYS K 7 52 ? 23.414 12.737 25.717 1.00 . ? 54 CYS K O 54 CYS K O 10 10
ATOM 178298 C CB . CYS K 7 52 ? 24.701 12.037 28.161 1.00 . ? 54 CYS K CB 54 CYS K CB 10 10
ATOM 178299 S SG . CYS K 7 52 ? 24.141 10.401 28.686 1.00 . ? 54 CYS K SG 54 CYS K SG 10 10
ATOM 178300 H H . CYS K 7 52 ? 22.176 12.211 29.400 1.00 . ? 54 CYS K H 54 CYS K HN 10 10
ATOM 178301 H HG . CYS K 7 52 ? 25.196 9.595 28.683 1.00 . ? 54 CYS K HG 54 CYS K HG 10 10
ATOM 178302 N N . ARG K 7 53 ? 21.491 13.069 26.850 1.00 . ? 55 ARG K N 55 ARG K N 10 10
ATOM 178303 C CA . ARG K 7 53 ? 20.620 12.961 25.674 1.00 . ? 55 ARG K CA 55 ARG K CA 10 10
ATOM 178304 C C . ARG K 7 53 ? 20.646 11.563 25.061 1.00 . ? 55 ARG K C 55 ARG K C 10 10
ATOM 178305 O O . ARG K 7 53 ? 20.214 11.362 23.925 1.00 . ? 55 ARG K O 55 ARG K O 10 10
ATOM 178306 C CB . ARG K 7 53 ? 20.938 14.027 24.623 1.00 . ? 55 ARG K CB 55 ARG K CB 10 10
ATOM 178307 C CG . ARG K 7 53 ? 20.268 15.365 24.883 1.00 . ? 55 ARG K CG 55 ARG K CG 10 10
ATOM 178308 C CD . ARG K 7 53 ? 20.449 16.311 23.708 1.00 . ? 55 ARG K CD 55 ARG K CD 10 10
ATOM 178309 N NE . ARG K 7 53 ? 19.700 17.552 23.893 1.00 . ? 55 ARG K NE 55 ARG K NE 10 10
ATOM 178310 C CZ . ARG K 7 53 ? 18.742 17.970 23.070 1.00 . ? 55 ARG K CZ 55 ARG K CZ 10 10
ATOM 178311 N NH1 . ARG K 7 53 ? 18.420 17.250 21.999 1.00 . ? 55 ARG K NH1 55 ARG K NH1 10 10
ATOM 178312 N NH2 . ARG K 7 53 ? 18.100 19.104 23.321 1.00 . ? 55 ARG K NH2 55 ARG K NH2 10 10
ATOM 178313 H H . ARG K 7 53 ? 21.080 13.235 27.725 1.00 . ? 55 ARG K H 55 ARG K HN 10 10
ATOM 178314 H HE . ARG K 7 53 ? 19.931 18.104 24.673 1.00 . ? 55 ARG K HE 55 ARG K HE 10 10
ATOM 178315 H HH11 . ARG K 7 53 ? 17.694 17.566 21.374 1.00 . ? 55 ARG K HH11 55 ARG K HH11 10 10
ATOM 178316 H HH12 . ARG K 7 53 ? 18.898 16.388 21.808 1.00 . ? 55 ARG K HH12 55 ARG K HH12 10 10
ATOM 178317 H HH21 . ARG K 7 53 ? 17.378 19.422 22.706 1.00 . ? 55 ARG K HH21 55 ARG K HH21 10 10
ATOM 178318 H HH22 . ARG K 7 53 ? 18.340 19.651 24.133 1.00 . ? 55 ARG K HH22 55 ARG K HH22 10 10
ATOM 178319 N N . ARG K 7 54 ? 21.151 10.602 25.819 1.00 . ? 56 ARG K N 56 ARG K N 10 10
ATOM 178320 C CA . ARG K 7 54 ? 21.221 9.225 25.356 1.00 . ? 56 ARG K CA 56 ARG K CA 10 10
ATOM 178321 C C . ARG K 7 54 ? 19.814 8.640 25.285 1.00 . ? 56 ARG K C 56 ARG K C 10 10
ATOM 178322 O O . ARG K 7 54 ? 19.099 8.605 26.290 1.00 . ? 56 ARG K O 56 ARG K O 10 10
ATOM 178323 C CB . ARG K 7 54 ? 22.113 8.394 26.288 1.00 . ? 56 ARG K CB 56 ARG K CB 10 10
ATOM 178324 C CG . ARG K 7 54 ? 22.346 6.956 25.841 1.00 . ? 56 ARG K CG 56 ARG K CG 10 10
ATOM 178325 C CD . ARG K 7 54 ? 23.250 6.871 24.619 1.00 . ? 56 ARG K CD 56 ARG K CD 10 10
ATOM 178326 N NE . ARG K 7 54 ? 22.538 7.188 23.382 1.00 . ? 56 ARG K NE 56 ARG K NE 10 10
ATOM 178327 C CZ . ARG K 7 54 ? 21.744 6.333 22.739 1.00 . ? 56 ARG K CZ 56 ARG K CZ 10 10
ATOM 178328 N NH1 . ARG K 7 54 ? 21.557 5.100 23.205 1.00 . ? 56 ARG K NH1 56 ARG K NH1 10 10
ATOM 178329 N NH2 . ARG K 7 54 ? 21.119 6.719 21.635 1.00 . ? 56 ARG K NH2 56 ARG K NH2 10 10
ATOM 178330 H H . ARG K 7 54 ? 21.491 10.828 26.708 1.00 . ? 56 ARG K H 56 ARG K HN 10 10
ATOM 178331 H HE . ARG K 7 54 ? 22.673 8.087 23.003 1.00 . ? 56 ARG K HE 56 ARG K HE 10 10
ATOM 178332 H HH11 . ARG K 7 54 ? 22.015 4.802 24.046 1.00 . ? 56 ARG K HH11 56 ARG K HH11 10 10
ATOM 178333 H HH12 . ARG K 7 54 ? 20.948 4.455 22.712 1.00 . ? 56 ARG K HH12 56 ARG K HH12 10 10
ATOM 178334 H HH21 . ARG K 7 54 ? 20.515 6.072 21.140 1.00 . ? 56 ARG K HH21 56 ARG K HH21 10 10
ATOM 178335 H HH22 . ARG K 7 54 ? 21.241 7.653 21.285 1.00 . ? 56 ARG K HH22 56 ARG K HH22 10 10
ATOM 178336 N N . ARG K 7 55 ? 19.415 8.209 24.095 1.00 . ? 57 ARG K N 57 ARG K N 10 10
ATOM 178337 C CA . ARG K 7 55 ? 18.091 7.639 23.889 1.00 . ? 57 ARG K CA 57 ARG K CA 10 10
ATOM 178338 C C . ARG K 7 55 ? 17.893 6.384 24.717 1.00 . ? 57 ARG K C 57 ARG K C 10 10
ATOM 178339 O O . ARG K 7 55 ? 18.832 5.618 24.949 1.00 . ? 57 ARG K O 57 ARG K O 10 10
ATOM 178340 C CB . ARG K 7 55 ? 17.866 7.281 22.420 1.00 . ? 57 ARG K CB 57 ARG K CB 10 10
ATOM 178341 C CG . ARG K 7 55 ? 17.832 8.451 21.454 1.00 . ? 57 ARG K CG 57 ARG K CG 10 10
ATOM 178342 C CD . ARG K 7 55 ? 17.216 8.030 20.125 1.00 . ? 57 ARG K CD 57 ARG K CD 10 10
ATOM 178343 N NE . ARG K 7 55 ? 17.363 6.592 19.879 1.00 . ? 57 ARG K NE 57 ARG K NE 10 10
ATOM 178344 C CZ . ARG K 7 55 ? 16.356 5.778 19.567 1.00 . ? 57 ARG K CZ 57 ARG K CZ 10 10
ATOM 178345 N NH1 . ARG K 7 55 ? 15.117 6.247 19.452 1.00 . ? 57 ARG K NH1 57 ARG K NH1 10 10
ATOM 178346 N NH2 . ARG K 7 55 ? 16.593 4.484 19.383 1.00 . ? 57 ARG K NH2 57 ARG K NH2 10 10
ATOM 178347 H H . ARG K 7 55 ? 20.030 8.274 23.332 1.00 . ? 57 ARG K H 57 ARG K HN 10 10
ATOM 178348 H HE . ARG K 7 55 ? 18.273 6.205 19.957 1.00 . ? 57 ARG K HE 57 ARG K HE 10 10
ATOM 178349 H HH11 . ARG K 7 55 ? 14.927 7.222 19.600 1.00 . ? 57 ARG K HH11 57 ARG K HH11 10 10
ATOM 178350 H HH12 . ARG K 7 55 ? 14.358 5.617 19.216 1.00 . ? 57 ARG K HH12 57 ARG K HH12 10 10
ATOM 178351 H HH21 . ARG K 7 55 ? 15.833 3.854 19.146 1.00 . ? 57 ARG K HH21 57 ARG K HH21 10 10
ATOM 178352 H HH22 . ARG K 7 55 ? 17.523 4.126 19.478 1.00 . ? 57 ARG K HH22 57 ARG K HH22 10 10
ATOM 178353 N N . VAL K 7 56 ? 16.673 6.185 25.171 1.00 . ? 58 VAL K N 58 VAL K N 10 10
ATOM 178354 C CA . VAL K 7 56 ? 16.334 5.008 25.948 1.00 . ? 58 VAL K CA 58 VAL K CA 10 10
ATOM 178355 C C . VAL K 7 56 ? 15.166 4.292 25.281 1.00 . ? 58 VAL K C 58 VAL K C 10 10
ATOM 178356 O O . VAL K 7 56 ? 14.695 3.264 25.758 1.00 . ? 58 VAL K O 58 VAL K O 10 10
ATOM 178357 C CB . VAL K 7 56 ? 15.991 5.366 27.415 1.00 . ? 58 VAL K CB 58 VAL K CB 10 10
ATOM 178358 C CG1 . VAL K 7 56 ? 14.591 5.943 27.544 1.00 . ? 58 VAL K CG1 58 VAL K CG1 10 10
ATOM 178359 C CG2 . VAL K 7 56 ? 16.176 4.165 28.331 1.00 . ? 58 VAL K CG2 58 VAL K CG2 10 10
ATOM 178360 H H . VAL K 7 56 ? 15.975 6.858 24.986 1.00 . ? 58 VAL K H 58 VAL K HN 10 10
ATOM 178361 N N . SER K 7 57 ? 14.737 4.844 24.150 1.00 . ? 59 SER K N 59 SER K N 10 10
ATOM 178362 C CA . SER K 7 57 ? 13.623 4.311 23.382 1.00 . ? 59 SER K CA 59 SER K CA 10 10
ATOM 178363 C C . SER K 7 57 ? 13.794 2.825 23.063 1.00 . ? 59 SER K C 59 SER K C 10 10
ATOM 178364 O O . SER K 7 57 ? 12.889 2.036 23.313 1.00 . ? 59 SER K O 59 SER K O 10 10
ATOM 178365 C CB . SER K 7 57 ? 13.463 5.123 22.100 1.00 . ? 59 SER K CB 59 SER K CB 10 10
ATOM 178366 O OG . SER K 7 57 ? 13.894 6.460 22.307 1.00 . ? 59 SER K OG 59 SER K OG 10 10
ATOM 178367 H H . SER K 7 57 ? 15.185 5.649 23.818 1.00 . ? 59 SER K H 59 SER K HN 10 10
ATOM 178368 H HG . SER K 7 57 ? 13.142 7.054 22.218 1.00 . ? 59 SER K HG 59 SER K HG 10 10
ATOM 178369 N N . SER K 7 58 ? 14.956 2.447 22.535 1.00 . ? 60 SER K N 60 SER K N 10 10
ATOM 178370 C CA . SER K 7 58 ? 15.225 1.049 22.194 1.00 . ? 60 SER K CA 60 SER K CA 10 10
ATOM 178371 C C . SER K 7 58 ? 15.121 0.165 23.441 1.00 . ? 60 SER K C 60 SER K C 10 10
ATOM 178372 O O . SER K 7 58 ? 14.596 -0.951 23.389 1.00 . ? 60 SER K O 60 SER K O 10 10
ATOM 178373 C CB . SER K 7 58 ? 16.612 0.914 21.546 1.00 . ? 60 SER K CB 60 SER K CB 10 10
ATOM 178374 O OG . SER K 7 58 ? 16.896 -0.429 21.173 1.00 . ? 60 SER K OG 60 SER K OG 10 10
ATOM 178375 H H . SER K 7 58 ? 15.648 3.121 22.369 1.00 . ? 60 SER K H 60 SER K HN 10 10
ATOM 178376 H HG . SER K 7 58 ? 17.479 -0.437 20.404 1.00 . ? 60 SER K HG 60 SER K HG 10 10
ATOM 178377 N N . TRP K 7 59 ? 15.591 0.695 24.563 1.00 . ? 61 TRP K N 61 TRP K N 10 10
ATOM 178378 C CA . TRP K 7 59 ? 15.570 -0.017 25.835 1.00 . ? 61 TRP K CA 61 TRP K CA 10 10
ATOM 178379 C C . TRP K 7 59 ? 14.142 -0.137 26.382 1.00 . ? 61 TRP K C 61 TRP K C 10 10
ATOM 178380 O O . TRP K 7 59 ? 13.652 -1.237 26.646 1.00 . ? 61 TRP K O 61 TRP K O 10 10
ATOM 178381 C CB . TRP K 7 59 ? 16.459 0.729 26.838 1.00 . ? 61 TRP K CB 61 TRP K CB 10 10
ATOM 178382 C CG . TRP K 7 59 ? 16.870 -0.082 28.024 1.00 . ? 61 TRP K CG 61 TRP K CG 10 10
ATOM 178383 C CD1 . TRP K 7 59 ? 17.949 -0.906 28.113 1.00 . ? 61 TRP K CD1 61 TRP K CD1 10 10
ATOM 178384 C CD2 . TRP K 7 59 ? 16.216 -0.137 29.295 1.00 . ? 61 TRP K CD2 61 TRP K CD2 10 10
ATOM 178385 N NE1 . TRP K 7 59 ? 18.006 -1.478 29.357 1.00 . ? 61 TRP K NE1 61 TRP K NE1 10 10
ATOM 178386 C CE2 . TRP K 7 59 ? 16.952 -1.022 30.104 1.00 . ? 61 TRP K CE2 61 TRP K CE2 10 10
ATOM 178387 C CE3 . TRP K 7 59 ? 15.079 0.474 29.825 1.00 . ? 61 TRP K CE3 61 TRP K CE3 10 10
ATOM 178388 C CZ2 . TRP K 7 59 ? 16.587 -1.312 31.416 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 10 10
ATOM 178389 C CZ3 . TRP K 7 59 ? 14.718 0.187 31.125 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 10 10
ATOM 178390 C CH2 . TRP K 7 59 ? 15.469 -0.698 31.907 1.00 . ? 61 TRP K CH2 61 TRP K CH2 10 10
ATOM 178391 H H . TRP K 7 59 ? 15.960 1.603 24.534 1.00 . ? 61 TRP K H 61 TRP K HN 10 10
ATOM 178392 H HE1 . TRP K 7 59 ? 18.692 -2.110 29.662 1.00 . ? 61 TRP K HE1 61 TRP K HE1 10 10
ATOM 178393 N N . THR K 7 60 ? 13.475 1.002 26.526 1.00 . ? 62 THR K N 62 THR K N 10 10
ATOM 178394 C CA . THR K 7 60 ? 12.111 1.053 27.051 1.00 . ? 62 THR K CA 62 THR K CA 10 10
ATOM 178395 C C . THR K 7 60 ? 11.128 0.275 26.173 1.00 . ? 62 THR K C 62 THR K C 10 10
ATOM 178396 O O . THR K 7 60 ? 10.298 -0.480 26.678 1.00 . ? 62 THR K O 62 THR K O 10 10
ATOM 178397 C CB . THR K 7 60 ? 11.635 2.514 27.189 1.00 . ? 62 THR K CB 62 THR K CB 10 10
ATOM 178398 O OG1 . THR K 7 60 ? 12.672 3.286 27.810 1.00 . ? 62 THR K OG1 62 THR K OG1 10 10
ATOM 178399 C CG2 . THR K 7 60 ? 10.374 2.598 28.037 1.00 . ? 62 THR K CG2 62 THR K CG2 10 10
ATOM 178400 H H . THR K 7 60 ? 13.915 1.847 26.268 1.00 . ? 62 THR K H 62 THR K HN 10 10
ATOM 178401 H HG1 . THR K 7 60 ? 13.160 2.732 28.426 1.00 . ? 62 THR K HG1 62 THR K HG1 10 10
ATOM 178402 N N . ARG K 7 61 ? 11.244 0.445 24.862 1.00 . ? 63 ARG K N 63 ARG K N 10 10
ATOM 178403 C CA . ARG K 7 61 ? 10.367 -0.228 23.903 1.00 . ? 63 ARG K CA 63 ARG K CA 10 10
ATOM 178404 C C . ARG K 7 61 ? 10.432 -1.745 24.072 1.00 . ? 63 ARG K C 63 ARG K C 10 10
ATOM 178405 O O . ARG K 7 61 ? 9.442 -2.447 23.866 1.00 . ? 63 ARG K O 63 ARG K O 10 10
ATOM 178406 C CB . ARG K 7 61 ? 10.795 0.154 22.485 1.00 . ? 63 ARG K CB 63 ARG K CB 10 10
ATOM 178407 C CG . ARG K 7 61 ? 9.805 -0.161 21.381 1.00 . ? 63 ARG K CG 63 ARG K CG 10 10
ATOM 178408 C CD . ARG K 7 61 ? 10.260 0.477 20.079 1.00 . ? 63 ARG K CD 63 ARG K CD 10 10
ATOM 178409 N NE . ARG K 7 61 ? 9.501 0.001 18.928 1.00 . ? 63 ARG K NE 63 ARG K NE 10 10
ATOM 178410 C CZ . ARG K 7 61 ? 10.012 -0.748 17.954 1.00 . ? 63 ARG K CZ 63 ARG K CZ 10 10
ATOM 178411 N NH1 . ARG K 7 61 ? 11.282 -1.120 17.978 1.00 . ? 63 ARG K NH1 63 ARG K NH1 10 10
ATOM 178412 N NH2 . ARG K 7 61 ? 9.243 -1.112 16.945 1.00 . ? 63 ARG K NH2 63 ARG K NH2 10 10
ATOM 178413 H H . ARG K 7 61 ? 11.946 1.045 24.522 1.00 . ? 63 ARG K H 63 ARG K HN 10 10
ATOM 178414 H HE . ARG K 7 61 ? 8.550 0.252 18.877 1.00 . ? 63 ARG K HE 63 ARG K HE 10 10
ATOM 178415 H HH11 . ARG K 7 61 ? 11.655 -1.697 17.230 1.00 . ? 63 ARG K HH11 63 ARG K HH11 10 10
ATOM 178416 H HH12 . ARG K 7 61 ? 11.880 -0.836 18.729 1.00 . ? 63 ARG K HH12 63 ARG K HH12 10 10
ATOM 178417 H HH21 . ARG K 7 61 ? 9.620 -1.686 16.197 1.00 . ? 63 ARG K HH21 63 ARG K HH21 10 10
ATOM 178418 H HH22 . ARG K 7 61 ? 8.279 -0.818 16.916 1.00 . ? 63 ARG K HH22 63 ARG K HH22 10 10
ATOM 178419 N N . TYR K 7 62 ? 11.593 -2.238 24.477 1.00 . ? 64 TYR K N 64 TYR K N 10 10
ATOM 178420 C CA . TYR K 7 62 ? 11.794 -3.665 24.658 1.00 . ? 64 TYR K CA 64 TYR K CA 10 10
ATOM 178421 C C . TYR K 7 62 ? 11.453 -4.118 26.076 1.00 . ? 64 TYR K C 64 TYR K C 10 10
ATOM 178422 O O . TYR K 7 62 ? 10.698 -5.070 26.264 1.00 . ? 64 TYR K O 64 TYR K O 10 10
ATOM 178423 C CB . TYR K 7 62 ? 13.245 -4.032 24.324 1.00 . ? 64 TYR K CB 64 TYR K CB 10 10
ATOM 178424 C CG . TYR K 7 62 ? 13.525 -5.520 24.297 1.00 . ? 64 TYR K CG 64 TYR K CG 10 10
ATOM 178425 C CD1 . TYR K 7 62 ? 14.159 -6.150 25.363 1.00 . ? 64 TYR K CD1 64 TYR K CD1 10 10
ATOM 178426 C CD2 . TYR K 7 62 ? 13.164 -6.293 23.202 1.00 . ? 64 TYR K CD2 64 TYR K CD2 10 10
ATOM 178427 C CE1 . TYR K 7 62 ? 14.421 -7.505 25.336 1.00 . ? 64 TYR K CE1 64 TYR K CE1 10 10
ATOM 178428 C CE2 . TYR K 7 62 ? 13.422 -7.649 23.170 1.00 . ? 64 TYR K CE2 64 TYR K CE2 10 10
ATOM 178429 C CZ . TYR K 7 62 ? 14.051 -8.249 24.238 1.00 . ? 64 TYR K CZ 64 TYR K CZ 10 10
ATOM 178430 O OH . TYR K 7 62 ? 14.308 -9.601 24.209 1.00 . ? 64 TYR K OH 64 TYR K OH 10 10
ATOM 178431 H H . TYR K 7 62 ? 12.334 -1.625 24.665 1.00 . ? 64 TYR K H 64 TYR K HN 10 10
ATOM 178432 H HH . TYR K 7 62 ? 14.629 -9.846 23.331 1.00 . ? 64 TYR K HH 64 TYR K HH 10 10
ATOM 178433 N N . HIS K 7 63 ? 11.991 -3.415 27.064 1.00 . ? 65 HIS K N 65 HIS K N 10 10
ATOM 178434 C CA . HIS K 7 63 ? 11.793 -3.770 28.468 1.00 . ? 65 HIS K CA 65 HIS K CA 10 10
ATOM 178435 C C . HIS K 7 63 ? 10.361 -3.613 28.976 1.00 . ? 65 HIS K C 65 HIS K C 10 10
ATOM 178436 O O . HIS K 7 63 ? 9.905 -4.424 29.779 1.00 . ? 65 HIS K O 65 HIS K O 10 10
ATOM 178437 C CB . HIS K 7 63 ? 12.786 -3.037 29.374 1.00 . ? 65 HIS K CB 65 HIS K CB 10 10
ATOM 178438 C CG . HIS K 7 63 ? 14.167 -3.621 29.347 1.00 . ? 65 HIS K CG 65 HIS K CG 10 10
ATOM 178439 N ND1 . HIS K 7 63 ? 14.795 -4.165 30.443 1.00 . ? 65 HIS K ND1 65 HIS K ND1 10 10
ATOM 178440 C CD2 . HIS K 7 63 ? 15.043 -3.747 28.317 1.00 . ? 65 HIS K CD2 65 HIS K CD2 10 10
ATOM 178441 C CE1 . HIS K 7 63 ? 16.003 -4.593 30.056 1.00 . ? 65 HIS K CE1 65 HIS K CE1 10 10
ATOM 178442 N NE2 . HIS K 7 63 ? 16.203 -4.364 28.773 1.00 . ? 65 HIS K NE2 65 HIS K NE2 10 10
ATOM 178443 H H . HIS K 7 63 ? 12.548 -2.632 26.843 1.00 . ? 65 HIS K H 65 HIS K HN 10 10
ATOM 178444 H HD1 . HIS K 7 63 ? 14.421 -4.234 31.354 1.00 . ? 65 HIS K HD1 65 HIS K HD1 10 10
ATOM 178445 N N . THR K 7 64 ? 9.653 -2.585 28.524 1.00 . ? 66 THR K N 66 THR K N 10 10
ATOM 178446 C CA . THR K 7 64 ? 8.277 -2.360 28.974 1.00 . ? 66 THR K CA 66 THR K CA 10 10
ATOM 178447 C C . THR K 7 64 ? 7.340 -3.476 28.523 1.00 . ? 66 THR K C 66 THR K C 10 10
ATOM 178448 O O . THR K 7 64 ? 6.502 -3.941 29.297 1.00 . ? 66 THR K O 66 THR K O 10 10
ATOM 178449 C CB . THR K 7 64 ? 7.727 -1.002 28.502 1.00 . ? 66 THR K CB 66 THR K CB 10 10
ATOM 178450 O OG1 . THR K 7 64 ? 8.714 0.006 28.725 1.00 . ? 66 THR K OG1 66 THR K OG1 10 10
ATOM 178451 C CG2 . THR K 7 64 ? 6.464 -0.638 29.270 1.00 . ? 66 THR K CG2 66 THR K CG2 10 10
ATOM 178452 H H . THR K 7 64 ? 10.060 -1.957 27.887 1.00 . ? 66 THR K H 66 THR K HN 10 10
ATOM 178453 H HG1 . THR K 7 64 ? 9.171 0.191 27.896 1.00 . ? 66 THR K HG1 66 THR K HG1 10 10
ATOM 178454 N N . ARG K 7 65 ? 7.512 -3.928 27.285 1.00 . ? 67 ARG K N 67 ARG K N 10 10
ATOM 178455 C CA . ARG K 7 65 ? 6.671 -4.989 26.731 1.00 . ? 67 ARG K CA 67 ARG K CA 10 10
ATOM 178456 C C . ARG K 7 65 ? 6.913 -6.336 27.424 1.00 . ? 67 ARG K C 67 ARG K C 10 10
ATOM 178457 O O . ARG K 7 65 ? 6.212 -7.311 27.166 1.00 . ? 67 ARG K O 67 ARG K O 10 10
ATOM 178458 C CB . ARG K 7 65 ? 6.871 -5.109 25.215 1.00 . ? 67 ARG K CB 67 ARG K CB 10 10
ATOM 178459 C CG . ARG K 7 65 ? 6.399 -3.899 24.414 1.00 . ? 67 ARG K CG 67 ARG K CG 10 10
ATOM 178460 C CD . ARG K 7 65 ? 4.912 -3.973 24.089 1.00 . ? 67 ARG K CD 67 ARG K CD 10 10
ATOM 178461 N NE . ARG K 7 65 ? 4.458 -2.837 23.275 1.00 . ? 67 ARG K NE 67 ARG K NE 10 10
ATOM 178462 C CZ . ARG K 7 65 ? 4.350 -2.867 21.939 1.00 . ? 67 ARG K CZ 67 ARG K CZ 10 10
ATOM 178463 N NH1 . ARG K 7 65 ? 4.663 -3.969 21.269 1.00 . ? 67 ARG K NH1 67 ARG K NH1 10 10
ATOM 178464 N NH2 . ARG K 7 65 ? 3.924 -1.794 21.279 1.00 . ? 67 ARG K NH2 67 ARG K NH2 10 10
ATOM 178465 H H . ARG K 7 65 ? 8.218 -3.539 26.728 1.00 . ? 67 ARG K H 67 ARG K HN 10 10
ATOM 178466 H HE . ARG K 7 65 ? 4.224 -2.007 23.753 1.00 . ? 67 ARG K HE 67 ARG K HE 10 10
ATOM 178467 H HH11 . ARG K 7 65 ? 4.980 -4.782 21.761 1.00 . ? 67 ARG K HH11 67 ARG K HH11 10 10
ATOM 178468 H HH12 . ARG K 7 65 ? 4.589 -3.994 20.267 1.00 . ? 67 ARG K HH12 67 ARG K HH12 10 10
ATOM 178469 H HH21 . ARG K 7 65 ? 3.847 -1.813 20.277 1.00 . ? 67 ARG K HH21 67 ARG K HH21 10 10
ATOM 178470 H HH22 . ARG K 7 65 ? 3.681 -0.949 21.787 1.00 . ? 67 ARG K HH22 67 ARG K HH22 10 10
ATOM 178471 N N . ARG K 7 66 ? 7.913 -6.384 28.299 1.00 . ? 68 ARG K N 68 ARG K N 10 10
ATOM 178472 C CA . ARG K 7 66 ? 8.230 -7.605 29.038 1.00 . ? 68 ARG K CA 68 ARG K CA 10 10
ATOM 178473 C C . ARG K 7 66 ? 8.170 -7.361 30.547 1.00 . ? 68 ARG K C 68 ARG K C 10 10
ATOM 178474 O O . ARG K 7 66 ? 8.326 -8.291 31.343 1.00 . ? 68 ARG K O 68 ARG K O 10 10
ATOM 178475 C CB . ARG K 7 66 ? 9.604 -8.156 28.637 1.00 . ? 68 ARG K CB 68 ARG K CB 10 10
ATOM 178476 C CG . ARG K 7 66 ? 9.618 -8.908 27.315 1.00 . ? 68 ARG K CG 68 ARG K CG 10 10
ATOM 178477 C CD . ARG K 7 66 ? 9.901 -7.977 26.153 1.00 . ? 68 ARG K CD 68 ARG K CD 10 10
ATOM 178478 N NE . ARG K 7 66 ? 9.324 -8.458 24.904 1.00 . ? 68 ARG K NE 68 ARG K NE 10 10
ATOM 178479 C CZ . ARG K 7 66 ? 9.252 -7.730 23.791 1.00 . ? 68 ARG K CZ 68 ARG K CZ 10 10
ATOM 178480 N NH1 . ARG K 7 66 ? 9.723 -6.490 23.780 1.00 . ? 68 ARG K NH1 68 ARG K NH1 10 10
ATOM 178481 N NH2 . ARG K 7 66 ? 8.698 -8.233 22.699 1.00 . ? 68 ARG K NH2 68 ARG K NH2 10 10
ATOM 178482 H H . ARG K 7 66 ? 8.450 -5.579 28.454 1.00 . ? 68 ARG K H 68 ARG K HN 10 10
ATOM 178483 H HE . ARG K 7 66 ? 8.970 -9.377 24.897 1.00 . ? 68 ARG K HE 68 ARG K HE 10 10
ATOM 178484 H HH11 . ARG K 7 66 ? 10.130 -6.101 24.610 1.00 . ? 68 ARG K HH11 68 ARG K HH11 10 10
ATOM 178485 H HH12 . ARG K 7 66 ? 9.673 -5.938 22.941 1.00 . ? 68 ARG K HH12 68 ARG K HH12 10 10
ATOM 178486 H HH21 . ARG K 7 66 ? 8.329 -9.167 22.704 1.00 . ? 68 ARG K HH21 68 ARG K HH21 10 10
ATOM 178487 H HH22 . ARG K 7 66 ? 8.644 -7.683 21.858 1.00 . ? 68 ARG K HH22 68 ARG K HH22 10 10
ATOM 178488 N N . ASN K 7 67 ? 7.932 -6.103 30.922 1.00 . ? 69 ASN K N 69 ASN K N 10 10
ATOM 178489 C CA . ASN K 7 67 ? 7.847 -5.691 32.326 1.00 . ? 69 ASN K CA 69 ASN K CA 10 10
ATOM 178490 C C . ASN K 7 67 ? 9.124 -6.022 33.100 1.00 . ? 69 ASN K C 69 ASN K C 10 10
ATOM 178491 O O . ASN K 7 67 ? 9.074 -6.618 34.179 1.00 . ? 69 ASN K O 69 ASN K O 10 10
ATOM 178492 C CB . ASN K 7 67 ? 6.616 -6.289 33.019 1.00 . ? 69 ASN K CB 69 ASN K CB 10 10
ATOM 178493 C CG . ASN K 7 67 ? 5.313 -5.919 32.335 1.00 . ? 69 ASN K CG 69 ASN K CG 10 10
ATOM 178494 O OD1 . ASN K 7 67 ? 4.895 -6.570 31.378 1.00 . ? 69 ASN K OD1 69 ASN K OD1 10 10
ATOM 178495 N ND2 . ASN K 7 67 ? 4.658 -4.881 32.823 1.00 . ? 69 ASN K ND2 69 ASN K ND2 10 10
ATOM 178496 H H . ASN K 7 67 ? 7.799 -5.425 30.226 1.00 . ? 69 ASN K H 69 ASN K HN 10 10
ATOM 178497 H HD21 . ASN K 7 67 ? 5.037 -4.406 33.592 1.00 . ? 69 ASN K HD21 69 ASN K HD21 10 10
ATOM 178498 H HD22 . ASN K 7 67 ? 3.817 -4.625 32.390 1.00 . ? 69 ASN K HD22 69 ASN K HD22 10 10
ATOM 178499 N N . SER K 7 68 ? 10.263 -5.641 32.539 1.00 . ? 70 SER K N 70 SER K N 10 10
ATOM 178500 C CA . SER K 7 68 ? 11.551 -5.888 33.176 1.00 . ? 70 SER K CA 70 SER K CA 10 10
ATOM 178501 C C . SER K 7 68 ? 12.416 -4.629 33.158 1.00 . ? 70 SER K C 70 SER K C 10 10
ATOM 178502 O O . SER K 7 68 ? 13.598 -4.674 32.821 1.00 . ? 70 SER K O 70 SER K O 10 10
ATOM 178503 C CB . SER K 7 68 ? 12.267 -7.042 32.467 1.00 . ? 70 SER K CB 70 SER K CB 10 10
ATOM 178504 O OG . SER K 7 68 ? 11.778 -7.212 31.143 1.00 . ? 70 SER K OG 70 SER K OG 10 10
ATOM 178505 H H . SER K 7 68 ? 10.240 -5.200 31.663 1.00 . ? 70 SER K H 70 SER K HN 10 10
ATOM 178506 H HG . SER K 7 68 ? 12.512 -7.144 30.520 1.00 . ? 70 SER K HG 70 SER K HG 10 10
ATOM 178507 N N . LEU K 7 69 ? 11.822 -3.507 33.538 1.00 . ? 71 LEU K N 71 LEU K N 10 10
ATOM 178508 C CA . LEU K 7 69 ? 12.530 -2.232 33.548 1.00 . ? 71 LEU K CA 71 LEU K CA 10 10
ATOM 178509 C C . LEU K 7 69 ? 13.255 -1.993 34.866 1.00 . ? 71 LEU K C 71 LEU K C 10 10
ATOM 178510 O O . LEU K 7 69 ? 14.273 -1.306 34.905 1.00 . ? 71 LEU K O 71 LEU K O 10 10
ATOM 178511 C CB . LEU K 7 69 ? 11.561 -1.079 33.281 1.00 . ? 71 LEU K CB 71 LEU K CB 10 10
ATOM 178512 C CG . LEU K 7 69 ? 10.720 -1.177 32.009 1.00 . ? 71 LEU K CG 71 LEU K CG 10 10
ATOM 178513 C CD1 . LEU K 7 69 ? 9.285 -1.555 32.346 1.00 . ? 71 LEU K CD1 71 LEU K CD1 10 10
ATOM 178514 C CD2 . LEU K 7 69 ? 10.770 0.132 31.239 1.00 . ? 71 LEU K CD2 71 LEU K CD2 10 10
ATOM 178515 H H . LEU K 7 69 ? 10.884 -3.537 33.826 1.00 . ? 71 LEU K H 71 LEU K HN 10 10
ATOM 178516 N N . VAL K 7 70 ? 12.728 -2.557 35.940 1.00 . ? 72 VAL K N 72 VAL K N 10 10
ATOM 178517 C CA . VAL K 7 70 ? 13.321 -2.388 37.261 1.00 . ? 72 VAL K CA 72 VAL K CA 10 10
ATOM 178518 C C . VAL K 7 70 ? 14.471 -3.364 37.480 1.00 . ? 72 VAL K C 72 VAL K C 10 10
ATOM 178519 O O . VAL K 7 70 ? 14.338 -4.564 37.223 1.00 . ? 72 VAL K O 72 VAL K O 10 10
ATOM 178520 C CB . VAL K 7 70 ? 12.271 -2.576 38.376 1.00 . ? 72 VAL K CB 72 VAL K CB 10 10
ATOM 178521 C CG1 . VAL K 7 70 ? 12.901 -2.415 39.755 1.00 . ? 72 VAL K CG1 72 VAL K CG1 10 10
ATOM 178522 C CG2 . VAL K 7 70 ? 11.130 -1.590 38.194 1.00 . ? 72 VAL K CG2 72 VAL K CG2 10 10
ATOM 178523 H H . VAL K 7 70 ? 11.924 -3.110 35.843 1.00 . ? 72 VAL K H 72 VAL K HN 10 10
ATOM 178524 N N . ASN K 7 71 ? 15.598 -2.837 37.941 1.00 . ? 73 ASN K N 73 ASN K N 10 10
ATOM 178525 C CA . ASN K 7 71 ? 16.770 -3.651 38.223 1.00 . ? 73 ASN K CA 73 ASN K CA 10 10
ATOM 178526 C C . ASN K 7 71 ? 16.604 -4.300 39.593 1.00 . ? 73 ASN K C 73 ASN K C 10 10
ATOM 178527 O O . ASN K 7 71 ? 16.895 -3.694 40.626 1.00 . ? 73 ASN K O 73 ASN K O 10 10
ATOM 178528 C CB . ASN K 7 71 ? 18.044 -2.796 38.182 1.00 . ? 73 ASN K CB 73 ASN K CB 10 10
ATOM 178529 C CG . ASN K 7 71 ? 19.317 -3.618 38.299 1.00 . ? 73 ASN K CG 73 ASN K CG 10 10
ATOM 178530 O OD1 . ASN K 7 71 ? 19.782 -3.914 39.399 1.00 . ? 73 ASN K OD1 73 ASN K OD1 10 10
ATOM 178531 N ND2 . ASN K 7 71 ? 19.909 -3.975 37.168 1.00 . ? 73 ASN K ND2 73 ASN K ND2 10 10
ATOM 178532 H H . ASN K 7 71 ? 15.641 -1.866 38.101 1.00 . ? 73 ASN K H 73 ASN K HN 10 10
ATOM 178533 H HD21 . ASN K 7 71 ? 19.504 -3.690 36.321 1.00 . ? 73 ASN K HD21 73 ASN K HD21 10 10
ATOM 178534 H HD22 . ASN K 7 71 ? 20.731 -4.511 37.225 1.00 . ? 73 ASN K HD22 73 ASN K HD22 10 10
ATOM 178535 N N . VAL K 7 72 ? 16.103 -5.528 39.584 1.00 . ? 74 VAL K N 74 VAL K N 10 10
ATOM 178536 C CA . VAL K 7 72 ? 15.854 -6.288 40.804 1.00 . ? 74 VAL K CA 74 VAL K CA 10 10
ATOM 178537 C C . VAL K 7 72 ? 17.122 -6.467 41.631 1.00 . ? 74 VAL K C 74 VAL K C 10 10
ATOM 178538 O O . VAL K 7 72 ? 17.075 -6.449 42.863 1.00 . ? 74 VAL K O 74 VAL K O 10 10
ATOM 178539 C CB . VAL K 7 72 ? 15.248 -7.673 40.483 1.00 . ? 74 VAL K CB 74 VAL K CB 10 10
ATOM 178540 C CG1 . VAL K 7 72 ? 14.800 -8.379 41.754 1.00 . ? 74 VAL K CG1 74 VAL K CG1 10 10
ATOM 178541 C CG2 . VAL K 7 72 ? 14.085 -7.534 39.509 1.00 . ? 74 VAL K CG2 74 VAL K CG2 10 10
ATOM 178542 H H . VAL K 7 72 ? 15.891 -5.943 38.717 1.00 . ? 74 VAL K H 74 VAL K HN 10 10
ATOM 178543 N N . GLU K 7 73 ? 18.252 -6.625 40.951 1.00 . ? 75 GLU K N 75 GLU K N 10 10
ATOM 178544 C CA . GLU K 7 73 ? 19.531 -6.816 41.625 1.00 . ? 75 GLU K CA 75 GLU K CA 10 10
ATOM 178545 C C . GLU K 7 73 ? 19.816 -5.676 42.601 1.00 . ? 75 GLU K C 75 GLU K C 10 10
ATOM 178546 O O . GLU K 7 73 ? 19.977 -5.902 43.799 1.00 . ? 75 GLU K O 75 GLU K O 10 10
ATOM 178547 C CB . GLU K 7 73 ? 20.662 -6.943 40.605 1.00 . ? 75 GLU K CB 75 GLU K CB 10 10
ATOM 178548 C CG . GLU K 7 73 ? 21.960 -7.478 41.179 1.00 . ? 75 GLU K CG 75 GLU K CG 10 10
ATOM 178549 C CD . GLU K 7 73 ? 22.956 -7.847 40.104 1.00 . ? 75 GLU K CD 75 GLU K CD 10 10
ATOM 178550 O OE1 . GLU K 7 73 ? 22.767 -8.893 39.447 1.00 . ? 75 GLU K OE1 75 GLU K OE1 10 10
ATOM 178551 O OE2 . GLU K 7 73 ? 23.934 -7.100 39.912 1.00 . ? 75 GLU K OE2 75 GLU K OE2 10 10
ATOM 178552 H H . GLU K 7 73 ? 18.225 -6.606 39.969 1.00 . ? 75 GLU K H 75 GLU K HN 10 10
ATOM 178553 N N . LEU K 7 74 ? 19.847 -4.453 42.084 1.00 . ? 76 LEU K N 76 LEU K N 10 10
ATOM 178554 C CA . LEU K 7 74 ? 20.107 -3.277 42.904 1.00 . ? 76 LEU K CA 76 LEU K CA 10 10
ATOM 178555 C C . LEU K 7 74 ? 18.988 -3.063 43.919 1.00 . ? 76 LEU K C 76 LEU K C 10 10
ATOM 178556 O O . LEU K 7 74 ? 19.242 -2.709 45.070 1.00 . ? 76 LEU K O 76 LEU K O 10 10
ATOM 178557 C CB . LEU K 7 74 ? 20.269 -2.029 42.029 1.00 . ? 76 LEU K CB 76 LEU K CB 10 10
ATOM 178558 C CG . LEU K 7 74 ? 20.830 -0.785 42.723 1.00 . ? 76 LEU K CG 76 LEU K CG 10 10
ATOM 178559 C CD1 . LEU K 7 74 ? 22.250 -1.034 43.206 1.00 . ? 76 LEU K CD1 76 LEU K CD1 10 10
ATOM 178560 C CD2 . LEU K 7 74 ? 20.787 0.417 41.794 1.00 . ? 76 LEU K CD2 76 LEU K CD2 10 10
ATOM 178561 H H . LEU K 7 74 ? 19.696 -4.338 41.118 1.00 . ? 76 LEU K H 76 LEU K HN 10 10
ATOM 178562 N N . TRP K 7 75 ? 17.752 -3.294 43.484 1.00 . ? 77 TRP K N 77 TRP K N 10 10
ATOM 178563 C CA . TRP K 7 75 ? 16.582 -3.124 44.342 1.00 . ? 77 TRP K CA 77 TRP K CA 10 10
ATOM 178564 C C . TRP K 7 75 ? 16.687 -3.969 45.613 1.00 . ? 77 TRP K C 77 TRP K C 10 10
ATOM 178565 O O . TRP K 7 75 ? 16.440 -3.479 46.717 1.00 . ? 77 TRP K O 77 TRP K O 10 10
ATOM 178566 C CB . TRP K 7 75 ? 15.304 -3.464 43.563 1.00 . ? 77 TRP K CB 77 TRP K CB 10 10
ATOM 178567 C CG . TRP K 7 75 ? 14.024 -3.236 44.316 1.00 . ? 77 TRP K CG 77 TRP K CG 10 10
ATOM 178568 C CD1 . TRP K 7 75 ? 12.948 -4.073 44.362 1.00 . ? 77 TRP K CD1 77 TRP K CD1 10 10
ATOM 178569 C CD2 . TRP K 7 75 ? 13.681 -2.101 45.128 1.00 . ? 77 TRP K CD2 77 TRP K CD2 10 10
ATOM 178570 N NE1 . TRP K 7 75 ? 11.960 -3.535 45.148 1.00 . ? 77 TRP K NE1 77 TRP K NE1 10 10
ATOM 178571 C CE2 . TRP K 7 75 ? 12.384 -2.327 45.631 1.00 . ? 77 TRP K CE2 77 TRP K CE2 10 10
ATOM 178572 C CE3 . TRP K 7 75 ? 14.342 -0.921 45.480 1.00 . ? 77 TRP K CE3 77 TRP K CE3 10 10
ATOM 178573 C CZ2 . TRP K 7 75 ? 11.739 -1.419 46.466 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 10 10
ATOM 178574 C CZ3 . TRP K 7 75 ? 13.701 -0.022 46.308 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 10 10
ATOM 178575 C CH2 . TRP K 7 75 ? 12.413 -0.274 46.791 1.00 . ? 77 TRP K CH2 77 TRP K CH2 10 10
ATOM 178576 H H . TRP K 7 75 ? 17.623 -3.581 42.553 1.00 . ? 77 TRP K H 77 TRP K HN 10 10
ATOM 178577 H HE1 . TRP K 7 75 ? 11.092 -3.953 45.337 1.00 . ? 77 TRP K HE1 77 TRP K HE1 10 10
ATOM 178578 N N . THR K 7 76 ? 17.089 -5.227 45.461 1.00 . ? 78 THR K N 78 THR K N 10 10
ATOM 178579 C CA . THR K 7 76 ? 17.221 -6.126 46.605 1.00 . ? 78 THR K CA 78 THR K CA 10 10
ATOM 178580 C C . THR K 7 76 ? 18.333 -5.655 47.548 1.00 . ? 78 THR K C 78 THR K C 10 10
ATOM 178581 O O . THR K 7 76 ? 18.228 -5.793 48.771 1.00 . ? 78 THR K O 78 THR K O 10 10
ATOM 178582 C CB . THR K 7 76 ? 17.492 -7.579 46.169 1.00 . ? 78 THR K CB 78 THR K CB 10 10
ATOM 178583 O OG1 . THR K 7 76 ? 16.641 -7.926 45.065 1.00 . ? 78 THR K OG1 78 THR K OG1 10 10
ATOM 178584 C CG2 . THR K 7 76 ? 17.218 -8.535 47.320 1.00 . ? 78 THR K CG2 78 THR K CG2 10 10
ATOM 178585 H H . THR K 7 76 ? 17.306 -5.554 44.562 1.00 . ? 78 THR K H 78 THR K HN 10 10
ATOM 178586 H HG1 . THR K 7 76 ? 16.670 -7.227 44.399 1.00 . ? 78 THR K HG1 78 THR K HG1 10 10
ATOM 178587 N N . ILE K 7 77 ? 19.386 -5.083 46.976 1.00 . ? 79 ILE K N 79 ILE K N 10 10
ATOM 178588 C CA . ILE K 7 77 ? 20.507 -4.589 47.763 1.00 . ? 79 ILE K CA 79 ILE K CA 10 10
ATOM 178589 C C . ILE K 7 77 ? 20.090 -3.368 48.581 1.00 . ? 79 ILE K C 79 ILE K C 10 10
ATOM 178590 O O . ILE K 7 77 ? 20.395 -3.270 49.771 1.00 . ? 79 ILE K O 79 ILE K O 10 10
ATOM 178591 C CB . ILE K 7 77 ? 21.712 -4.227 46.869 1.00 . ? 79 ILE K CB 79 ILE K CB 10 10
ATOM 178592 C CG1 . ILE K 7 77 ? 22.127 -5.430 46.021 1.00 . ? 79 ILE K CG1 79 ILE K CG1 10 10
ATOM 178593 C CG2 . ILE K 7 77 ? 22.884 -3.751 47.712 1.00 . ? 79 ILE K CG2 79 ILE K CG2 10 10
ATOM 178594 C CD1 . ILE K 7 77 ? 23.192 -5.111 44.995 1.00 . ? 79 ILE K CD1 79 ILE K CD1 10 10
ATOM 178595 H H . ILE K 7 77 ? 19.408 -4.988 46.000 1.00 . ? 79 ILE K H 79 ILE K HN 10 10
ATOM 178596 N N . ILE K 7 78 ? 19.372 -2.453 47.938 1.00 . ? 80 ILE K N 80 ILE K N 10 10
ATOM 178597 C CA . ILE K 7 78 ? 18.903 -1.241 48.600 1.00 . ? 80 ILE K CA 80 ILE K CA 10 10
ATOM 178598 C C . ILE K 7 78 ? 17.991 -1.581 49.777 1.00 . ? 80 ILE K C 80 ILE K C 10 10
ATOM 178599 O O . ILE K 7 78 ? 18.145 -1.032 50.872 1.00 . ? 80 ILE K O 80 ILE K O 10 10
ATOM 178600 C CB . ILE K 7 78 ? 18.164 -0.310 47.616 1.00 . ? 80 ILE K CB 80 ILE K CB 10 10
ATOM 178601 C CG1 . ILE K 7 78 ? 19.106 0.116 46.487 1.00 . ? 80 ILE K CG1 80 ILE K CG1 10 10
ATOM 178602 C CG2 . ILE K 7 78 ? 17.611 0.911 48.335 1.00 . ? 80 ILE K CG2 80 ILE K CG2 10 10
ATOM 178603 C CD1 . ILE K 7 78 ? 18.401 0.757 45.314 1.00 . ? 80 ILE K CD1 80 ILE K CD1 10 10
ATOM 178604 H H . ILE K 7 78 ? 19.156 -2.596 46.989 1.00 . ? 80 ILE K H 80 ILE K HN 10 10
ATOM 178605 N N . GLN K 7 79 ? 17.057 -2.505 49.553 1.00 . ? 81 GLN K N 81 GLN K N 10 10
ATOM 178606 C CA . GLN K 7 79 ? 16.125 -2.925 50.596 1.00 . ? 81 GLN K CA 81 GLN K CA 10 10
ATOM 178607 C C . GLN K 7 79 ? 16.856 -3.604 51.749 1.00 . ? 81 GLN K C 81 GLN K C 10 10
ATOM 178608 O O . GLN K 7 79 ? 16.369 -3.625 52.876 1.00 . ? 81 GLN K O 81 GLN K O 10 10
ATOM 178609 C CB . GLN K 7 79 ? 15.074 -3.882 50.036 1.00 . ? 81 GLN K CB 81 GLN K CB 10 10
ATOM 178610 C CG . GLN K 7 79 ? 14.138 -3.269 49.015 1.00 . ? 81 GLN K CG 81 GLN K CG 10 10
ATOM 178611 C CD . GLN K 7 79 ? 12.997 -4.199 48.669 1.00 . ? 81 GLN K CD 81 GLN K CD 10 10
ATOM 178612 O OE1 . GLN K 7 79 ? 13.120 -5.051 47.790 1.00 . ? 81 GLN K OE1 81 GLN K OE1 10 10
ATOM 178613 N NE2 . GLN K 7 79 ? 11.878 -4.046 49.363 1.00 . ? 81 GLN K NE2 81 GLN K NE2 10 10
ATOM 178614 H H . GLN K 7 79 ? 16.985 -2.906 48.657 1.00 . ? 81 GLN K H 81 GLN K HN 10 10
ATOM 178615 H HE21 . GLN K 7 79 ? 11.850 -3.348 50.051 1.00 . ? 81 GLN K HE21 81 GLN K HE21 10 10
ATOM 178616 H HE22 . GLN K 7 79 ? 11.125 -4.640 49.163 1.00 . ? 81 GLN K HE22 81 GLN K HE22 10 10
ATOM 178617 N N . LYS K 7 80 ? 18.021 -4.165 51.456 1.00 . ? 82 LYS K N 82 LYS K N 10 10
ATOM 178618 C CA . LYS K 7 80 ? 18.815 -4.849 52.464 1.00 . ? 82 LYS K CA 82 LYS K CA 10 10
ATOM 178619 C C . LYS K 7 80 ? 19.550 -3.857 53.358 1.00 . ? 82 LYS K C 82 LYS K C 10 10
ATOM 178620 O O . LYS K 7 80 ? 19.603 -4.020 54.579 1.00 . ? 82 LYS K O 82 LYS K O 10 10
ATOM 178621 C CB . LYS K 7 80 ? 19.823 -5.791 51.796 1.00 . ? 82 LYS K CB 82 LYS K CB 10 10
ATOM 178622 C CG . LYS K 7 80 ? 20.816 -6.424 52.755 1.00 . ? 82 LYS K CG 82 LYS K CG 10 10
ATOM 178623 C CD . LYS K 7 80 ? 21.872 -7.222 52.017 1.00 . ? 82 LYS K CD 82 LYS K CD 10 10
ATOM 178624 C CE . LYS K 7 80 ? 22.839 -7.864 52.992 1.00 . ? 82 LYS K CE 82 LYS K CE 10 10
ATOM 178625 N NZ . LYS K 7 80 ? 23.910 -8.621 52.302 1.00 . ? 82 LYS K NZ 82 LYS K NZ 10 10
ATOM 178626 H H . LYS K 7 80 ? 18.356 -4.114 50.536 1.00 . ? 82 LYS K H 82 LYS K HN 10 10
ATOM 178627 H HZ1 . LYS K 7 80 ? 24.551 -9.052 53.000 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 10 10
ATOM 178628 H HZ2 . LYS K 7 80 ? 24.460 -7.986 51.693 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 10 10
ATOM 178629 H HZ3 . LYS K 7 80 ? 23.500 -9.376 51.715 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 10 10
ATOM 178630 N N . HIS K 7 81 ? 20.110 -2.828 52.744 1.00 . ? 83 HIS K N 83 HIS K N 10 10
ATOM 178631 C CA . HIS K 7 81 ? 20.864 -1.825 53.479 1.00 . ? 83 HIS K CA 83 HIS K CA 10 10
ATOM 178632 C C . HIS K 7 81 ? 19.967 -0.782 54.137 1.00 . ? 83 HIS K C 83 HIS K C 10 10
ATOM 178633 O O . HIS K 7 81 ? 20.158 -0.436 55.304 1.00 . ? 83 HIS K O 83 HIS K O 10 10
ATOM 178634 C CB . HIS K 7 81 ? 21.882 -1.142 52.563 1.00 . ? 83 HIS K CB 83 HIS K CB 10 10
ATOM 178635 C CG . HIS K 7 81 ? 22.965 -2.052 52.072 1.00 . ? 83 HIS K CG 83 HIS K CG 10 10
ATOM 178636 N ND1 . HIS K 7 81 ? 23.414 -2.083 50.772 1.00 . ? 83 HIS K ND1 83 HIS K ND1 10 10
ATOM 178637 C CD2 . HIS K 7 81 ? 23.702 -2.975 52.741 1.00 . ? 83 HIS K CD2 83 HIS K CD2 10 10
ATOM 178638 C CE1 . HIS K 7 81 ? 24.385 -3.001 50.691 1.00 . ? 83 HIS K CE1 83 HIS K CE1 10 10
ATOM 178639 N NE2 . HIS K 7 81 ? 24.599 -3.574 51.860 1.00 . ? 83 HIS K NE2 83 HIS K NE2 10 10
ATOM 178640 H H . HIS K 7 81 ? 20.014 -2.741 51.770 1.00 . ? 83 HIS K H 83 HIS K HN 10 10
ATOM 178641 H HD1 . HIS K 7 81 ? 23.073 -1.534 50.029 1.00 . ? 83 HIS K HD1 83 HIS K HD1 10 10
ATOM 178642 N N . TYR K 7 82 ? 18.986 -0.284 53.399 1.00 . ? 84 TYR K N 84 TYR K N 10 10
ATOM 178643 C CA . TYR K 7 82 ? 18.093 0.737 53.932 1.00 . ? 84 TYR K CA 84 TYR K CA 10 10
ATOM 178644 C C . TYR K 7 82 ? 16.620 0.383 53.753 1.00 . ? 84 TYR K C 84 TYR K C 10 10
ATOM 178645 O O . TYR K 7 82 ? 15.949 0.914 52.864 1.00 . ? 84 TYR K O 84 TYR K O 10 10
ATOM 178646 C CB . TYR K 7 82 ? 18.390 2.107 53.308 1.00 . ? 84 TYR K CB 84 TYR K CB 10 10
ATOM 178647 C CG . TYR K 7 82 ? 19.728 2.691 53.706 1.00 . ? 84 TYR K CG 84 TYR K CG 10 10
ATOM 178648 C CD1 . TYR K 7 82 ? 19.887 3.338 54.924 1.00 . ? 84 TYR K CD1 84 TYR K CD1 10 10
ATOM 178649 C CD2 . TYR K 7 82 ? 20.832 2.590 52.868 1.00 . ? 84 TYR K CD2 84 TYR K CD2 10 10
ATOM 178650 C CE1 . TYR K 7 82 ? 21.107 3.867 55.298 1.00 . ? 84 TYR K CE1 84 TYR K CE1 10 10
ATOM 178651 C CE2 . TYR K 7 82 ? 22.056 3.118 53.234 1.00 . ? 84 TYR K CE2 84 TYR K CE2 10 10
ATOM 178652 C CZ . TYR K 7 82 ? 22.188 3.754 54.451 1.00 . ? 84 TYR K CZ 84 TYR K CZ 10 10
ATOM 178653 O OH . TYR K 7 82 ? 23.404 4.278 54.827 1.00 . ? 84 TYR K OH 84 TYR K OH 10 10
ATOM 178654 H H . TYR K 7 82 ? 18.852 -0.614 52.482 1.00 . ? 84 TYR K H 84 TYR K HN 10 10
ATOM 178655 H HH . TYR K 7 82 ? 23.656 3.909 55.682 1.00 . ? 84 TYR K HH 84 TYR K HH 10 10
ATOM 178656 N N . PRO K 7 83 ? 16.093 -0.522 54.594 1.00 . ? 85 PRO K N 85 PRO K N 10 10
ATOM 178657 C CA . PRO K 7 83 ? 14.687 -0.924 54.533 1.00 . ? 85 PRO K CA 85 PRO K CA 10 10
ATOM 178658 C C . PRO K 7 83 ? 13.776 0.215 54.986 1.00 . ? 85 PRO K C 85 PRO K C 10 10
ATOM 178659 O O . PRO K 7 83 ? 12.679 0.392 54.461 1.00 . ? 85 PRO K O 85 PRO K O 10 10
ATOM 178660 C CB . PRO K 7 83 ? 14.589 -2.090 55.527 1.00 . ? 85 PRO K CB 85 PRO K CB 10 10
ATOM 178661 C CG . PRO K 7 83 ? 15.997 -2.475 55.832 1.00 . ? 85 PRO K CG 85 PRO K CG 10 10
ATOM 178662 C CD . PRO K 7 83 ? 16.820 -1.236 55.650 1.00 . ? 85 PRO K CD 85 PRO K CD 10 10
ATOM 178663 N N . ARG K 7 84 ? 14.261 0.995 55.947 1.00 . ? 86 ARG K N 86 ARG K N 10 10
ATOM 178664 C CA . ARG K 7 84 ? 13.513 2.121 56.495 1.00 . ? 86 ARG K CA 86 ARG K CA 10 10
ATOM 178665 C C . ARG K 7 84 ? 13.211 3.143 55.408 1.00 . ? 86 ARG K C 86 ARG K C 10 10
ATOM 178666 O O . ARG K 7 84 ? 12.058 3.524 55.207 1.00 . ? 86 ARG K O 86 ARG K O 10 10
ATOM 178667 C CB . ARG K 7 84 ? 14.323 2.771 57.622 1.00 . ? 86 ARG K CB 86 ARG K CB 10 10
ATOM 178668 C CG . ARG K 7 84 ? 13.724 4.036 58.212 1.00 . ? 86 ARG K CG 86 ARG K CG 10 10
ATOM 178669 C CD . ARG K 7 84 ? 14.772 4.793 59.008 1.00 . ? 86 ARG K CD 86 ARG K CD 10 10
ATOM 178670 N NE . ARG K 7 84 ? 14.228 5.973 59.675 1.00 . ? 86 ARG K NE 86 ARG K NE 10 10
ATOM 178671 C CZ . ARG K 7 84 ? 14.576 7.224 59.371 1.00 . ? 86 ARG K CZ 86 ARG K CZ 10 10
ATOM 178672 N NH1 . ARG K 7 84 ? 15.457 7.459 58.406 1.00 . ? 86 ARG K NH1 86 ARG K NH1 10 10
ATOM 178673 N NH2 . ARG K 7 84 ? 14.047 8.242 60.038 1.00 . ? 86 ARG K NH2 86 ARG K NH2 10 10
ATOM 178674 H H . ARG K 7 84 ? 15.163 0.815 56.289 1.00 . ? 86 ARG K H 86 ARG K HN 10 10
ATOM 178675 H HE . ARG K 7 84 ? 13.574 5.822 60.395 1.00 . ? 86 ARG K HE 86 ARG K HE 10 10
ATOM 178676 H HH11 . ARG K 7 84 ? 15.716 8.402 58.183 1.00 . ? 86 ARG K HH11 86 ARG K HH11 10 10
ATOM 178677 H HH12 . ARG K 7 84 ? 15.868 6.697 57.888 1.00 . ? 86 ARG K HH12 86 ARG K HH12 10 10
ATOM 178678 H HH21 . ARG K 7 84 ? 14.310 9.185 59.811 1.00 . ? 86 ARG K HH21 86 ARG K HH21 10 10
ATOM 178679 H HH22 . ARG K 7 84 ? 13.389 8.077 60.774 1.00 . ? 86 ARG K HH22 86 ARG K HH22 10 10
ATOM 178680 N N . GLU K 7 85 ? 14.255 3.567 54.706 1.00 . ? 87 GLU K N 87 GLU K N 10 10
ATOM 178681 C CA . GLU K 7 85 ? 14.129 4.546 53.632 1.00 . ? 87 GLU K CA 87 GLU K CA 10 10
ATOM 178682 C C . GLU K 7 85 ? 13.124 4.080 52.580 1.00 . ? 87 GLU K C 87 GLU K C 10 10
ATOM 178683 O O . GLU K 7 85 ? 12.294 4.861 52.106 1.00 . ? 87 GLU K O 87 GLU K O 10 10
ATOM 178684 C CB . GLU K 7 85 ? 15.497 4.796 52.985 1.00 . ? 87 GLU K CB 87 GLU K CB 10 10
ATOM 178685 C CG . GLU K 7 85 ? 16.383 5.792 53.726 1.00 . ? 87 GLU K CG 87 GLU K CG 10 10
ATOM 178686 C CD . GLU K 7 85 ? 16.548 5.474 55.200 1.00 . ? 87 GLU K CD 87 GLU K CD 10 10
ATOM 178687 O OE1 . GLU K 7 85 ? 16.792 4.293 55.542 1.00 . ? 87 GLU K OE1 87 GLU K OE1 10 10
ATOM 178688 O OE2 . GLU K 7 85 ? 16.435 6.406 56.025 1.00 . ? 87 GLU K OE2 87 GLU K OE2 10 10
ATOM 178689 H H . GLU K 7 85 ? 15.149 3.222 54.928 1.00 . ? 87 GLU K H 87 GLU K HN 10 10
ATOM 178690 N N . CYS K 7 86 ? 13.198 2.800 52.233 1.00 . ? 88 CYS K N 88 CYS K N 10 10
ATOM 178691 C CA . CYS K 7 86 ? 12.296 2.221 51.246 1.00 . ? 88 CYS K CA 88 CYS K CA 10 10
ATOM 178692 C C . CYS K 7 86 ? 10.845 2.255 51.735 1.00 . ? 88 CYS K C 88 CYS K C 10 10
ATOM 178693 O O . CYS K 7 86 ? 9.942 2.647 50.997 1.00 . ? 88 CYS K O 88 CYS K O 10 10
ATOM 178694 C CB . CYS K 7 86 ? 12.717 0.788 50.910 1.00 . ? 88 CYS K CB 88 CYS K CB 10 10
ATOM 178695 S SG . CYS K 7 86 ? 14.417 0.631 50.314 1.00 . ? 88 CYS K SG 88 CYS K SG 10 10
ATOM 178696 H H . CYS K 7 86 ? 13.880 2.233 52.648 1.00 . ? 88 CYS K H 88 CYS K HN 10 10
ATOM 178697 H HG . CYS K 7 86 ? 15.227 0.693 51.366 1.00 . ? 88 CYS K HG 88 CYS K HG 10 10
ATOM 178698 N N . LYS K 7 87 ? 10.639 1.872 52.993 1.00 . ? 89 LYS K N 89 LYS K N 10 10
ATOM 178699 C CA . LYS K 7 87 ? 9.306 1.848 53.587 1.00 . ? 89 LYS K CA 89 LYS K CA 10 10
ATOM 178700 C C . LYS K 7 87 ? 8.740 3.256 53.748 1.00 . ? 89 LYS K C 89 LYS K C 10 10
ATOM 178701 O O . LYS K 7 87 ? 7.558 3.487 53.492 1.00 . ? 89 LYS K O 89 LYS K O 10 10
ATOM 178702 C CB . LYS K 7 87 ? 9.328 1.124 54.937 1.00 . ? 89 LYS K CB 89 LYS K CB 10 10
ATOM 178703 C CG . LYS K 7 87 ? 9.647 -0.358 54.837 1.00 . ? 89 LYS K CG 89 LYS K CG 10 10
ATOM 178704 C CD . LYS K 7 87 ? 9.931 -0.957 56.204 1.00 . ? 89 LYS K CD 89 LYS K CD 10 10
ATOM 178705 C CE . LYS K 7 87 ? 10.628 -2.300 56.074 1.00 . ? 89 LYS K CE 89 LYS K CE 10 10
ATOM 178706 N NZ . LYS K 7 87 ? 10.944 -2.895 57.395 1.00 . ? 89 LYS K NZ 89 LYS K NZ 10 10
ATOM 178707 H H . LYS K 7 87 ? 11.408 1.599 53.540 1.00 . ? 89 LYS K H 89 LYS K HN 10 10
ATOM 178708 H HZ1 . LYS K 7 87 ? 11.520 -2.235 57.958 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 10 10
ATOM 178709 H HZ2 . LYS K 7 87 ? 11.475 -3.781 57.271 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 10 10
ATOM 178710 H HZ3 . LYS K 7 87 ? 10.068 -3.100 57.916 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 10 10
ATOM 178711 N N . LEU K 7 88 ? 9.592 4.192 54.160 1.00 . ? 90 LEU K N 90 LEU K N 10 10
ATOM 178712 C CA . LEU K 7 88 ? 9.178 5.578 54.355 1.00 . ? 90 LEU K CA 90 LEU K CA 10 10
ATOM 178713 C C . LEU K 7 88 ? 8.680 6.190 53.053 1.00 . ? 90 LEU K C 90 LEU K C 10 10
ATOM 178714 O O . LEU K 7 88 ? 7.645 6.860 53.023 1.00 . ? 90 LEU K O 90 LEU K O 10 10
ATOM 178715 C CB . LEU K 7 88 ? 10.328 6.419 54.917 1.00 . ? 90 LEU K CB 90 LEU K CB 10 10
ATOM 178716 C CG . LEU K 7 88 ? 10.696 6.176 56.381 1.00 . ? 90 LEU K CG 90 LEU K CG 10 10
ATOM 178717 C CD1 . LEU K 7 88 ? 11.895 7.023 56.776 1.00 . ? 90 LEU K CD1 90 LEU K CD1 10 10
ATOM 178718 C CD2 . LEU K 7 88 ? 9.511 6.468 57.289 1.00 . ? 90 LEU K CD2 90 LEU K CD2 10 10
ATOM 178719 H H . LEU K 7 88 ? 10.527 3.942 54.344 1.00 . ? 90 LEU K H 90 LEU K HN 10 10
ATOM 178720 N N . ARG K 7 89 ? 9.409 5.943 51.972 1.00 . ? 91 ARG K N 91 ARG K N 10 10
ATOM 178721 C CA . ARG K 7 89 ? 9.041 6.475 50.669 1.00 . ? 91 ARG K CA 91 ARG K CA 10 10
ATOM 178722 C C . ARG K 7 89 ? 7.905 5.679 50.035 1.00 . ? 91 ARG K C 91 ARG K C 10 10
ATOM 178723 O O . ARG K 7 89 ? 7.285 6.130 49.071 1.00 . ? 91 ARG K O 91 ARG K O 10 10
ATOM 178724 C CB . ARG K 7 89 ? 10.249 6.525 49.734 1.00 . ? 91 ARG K CB 91 ARG K CB 10 10
ATOM 178725 C CG . ARG K 7 89 ? 10.767 7.932 49.471 1.00 . ? 91 ARG K CG 91 ARG K CG 10 10
ATOM 178726 C CD . ARG K 7 89 ? 10.120 8.552 48.239 1.00 . ? 91 ARG K CD 91 ARG K CD 10 10
ATOM 178727 N NE . ARG K 7 89 ? 8.657 8.489 48.281 1.00 . ? 91 ARG K NE 91 ARG K NE 10 10
ATOM 178728 C CZ . ARG K 7 89 ? 7.867 9.558 48.353 1.00 . ? 91 ARG K CZ 91 ARG K CZ 10 10
ATOM 178729 N NH1 . ARG K 7 89 ? 8.391 10.781 48.393 1.00 . ? 91 ARG K NH1 91 ARG K NH1 10 10
ATOM 178730 N NH2 . ARG K 7 89 ? 6.547 9.399 48.387 1.00 . ? 91 ARG K NH2 91 ARG K NH2 10 10
ATOM 178731 H H . ARG K 7 89 ? 10.219 5.390 52.054 1.00 . ? 91 ARG K H 91 ARG K HN 10 10
ATOM 178732 H HE . ARG K 7 89 ? 8.242 7.595 48.249 1.00 . ? 91 ARG K HE 91 ARG K HE 10 10
ATOM 178733 H HH11 . ARG K 7 89 ? 9.394 10.908 48.370 1.00 . ? 91 ARG K HH11 91 ARG K HH11 10 10
ATOM 178734 H HH12 . ARG K 7 89 ? 7.793 11.585 48.447 1.00 . ? 91 ARG K HH12 91 ARG K HH12 10 10
ATOM 178735 H HH21 . ARG K 7 89 ? 6.148 8.477 48.358 1.00 . ? 91 ARG K HH21 91 ARG K HH21 10 10
ATOM 178736 H HH22 . ARG K 7 89 ? 5.943 10.197 48.441 1.00 . ? 91 ARG K HH22 91 ARG K HH22 10 10
ATOM 178737 N N . ALA K 7 90 ? 7.644 4.492 50.568 1.00 . ? 92 ALA K N 92 ALA K N 10 10
ATOM 178738 C CA . ALA K 7 90 ? 6.572 3.646 50.057 1.00 . ? 92 ALA K CA 92 ALA K CA 10 10
ATOM 178739 C C . ALA K 7 90 ? 5.231 4.111 50.607 1.00 . ? 92 ALA K C 92 ALA K C 10 10
ATOM 178740 O O . ALA K 7 90 ? 4.193 3.960 49.965 1.00 . ? 92 ALA K O 92 ALA K O 10 10
ATOM 178741 C CB . ALA K 7 90 ? 6.822 2.185 50.407 1.00 . ? 92 ALA K CB 92 ALA K CB 10 10
ATOM 178742 H H . ALA K 7 90 ? 8.189 4.175 51.320 1.00 . ? 92 ALA K H 92 ALA K HN 10 10
ATOM 178743 N N . SER K 7 91 ? 5.262 4.682 51.804 1.00 . ? 93 SER K N 93 SER K N 10 10
ATOM 178744 C CA . SER K 7 91 ? 4.054 5.186 52.448 1.00 . ? 93 SER K CA 93 SER K CA 10 10
ATOM 178745 C C . SER K 7 91 ? 3.699 6.578 51.929 1.00 . ? 93 SER K C 93 SER K C 10 10
ATOM 178746 O O . SER K 7 91 ? 4.033 6.935 50.792 1.00 . ? 93 SER K O 93 SER K O 10 10
ATOM 178747 C CB . SER K 7 91 ? 4.236 5.223 53.966 1.00 . ? 93 SER K CB 93 SER K CB 10 10
ATOM 178748 O OG . SER K 7 91 ? 4.723 3.980 54.447 1.00 . ? 93 SER K OG 93 SER K OG 10 10
ATOM 178749 H H . SER K 7 91 ? 6.122 4.770 52.269 1.00 . ? 93 SER K H 93 SER K HN 10 10
ATOM 178750 H HG . SER K 7 91 ? 3.977 3.401 54.661 1.00 . ? 93 SER K HG 93 SER K HG 10 10
#
